REMARK ID 216943 DOMAINID 213048 MODEL 1 2022-02-19_00000155_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1184.712 tmscore: 0.74980 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -42.994   9.450 -41.426  1.00 13.380          N  
ATOM      2  CA  MET A   1     -42.468   9.414 -42.787  1.00 12.930          C  
ATOM      3  C   MET A   1     -41.699  10.686 -43.124  1.00 12.050          C  
ATOM      4  O   MET A   1     -41.865  11.245 -44.208  1.00 11.740          O  
ATOM      5  CB  MET A   1     -43.597   9.203 -43.801  1.00 18.280          C  
ATOM      6  CG  MET A   1     -44.331   7.852 -43.698  1.00 18.280          C  
ATOM      7  SD  MET A   1     -43.240   6.416 -43.919  1.00 18.280          S  
ATOM      8  CE  MET A   1     -42.815   6.497 -45.662  1.00 18.280          C  
ATOM      9 1H   MET A   1     -43.912   9.034 -41.407  1.00 16.060          H  
ATOM     10 2H   MET A   1     -42.381   8.935 -40.811  1.00 16.060          H  
ATOM     11 3H   MET A   1     -43.057  10.411 -41.119  1.00 16.060          H  
ATOM     12  HA  MET A   1     -41.767   8.584 -42.864  1.00 15.520          H  
ATOM     13 1HB  MET A   1     -44.343   9.986 -43.668  1.00 21.940          H  
ATOM     14 2HB  MET A   1     -43.206   9.309 -44.809  1.00 21.940          H  
ATOM     15 1HG  MET A   1     -44.829   7.761 -42.736  1.00 21.940          H  
ATOM     16 2HG  MET A   1     -45.100   7.813 -44.473  1.00 21.940          H  
ATOM     17 1HE  MET A   1     -42.158   5.663 -45.912  1.00 21.940          H  
ATOM     18 2HE  MET A   1     -43.724   6.435 -46.263  1.00 21.940          H  
ATOM     19 3HE  MET A   1     -42.301   7.431 -45.878  1.00 21.940          H  
ATOM     20  N   SER A   2     -40.905  11.177 -42.174  1.00 11.800          N  
ATOM     21  CA  SER A   2     -40.116  12.387 -42.396  1.00 11.150          C  
ATOM     22  C   SER A   2     -39.094  12.222 -43.503  1.00 10.640          C  
ATOM     23  O   SER A   2     -38.499  11.154 -43.652  1.00 10.710          O  
ATOM     24  CB  SER A   2     -39.349  12.795 -41.167  1.00 15.870          C  
ATOM     25  OG  SER A   2     -38.533  13.890 -41.486  1.00 15.870          O  
ATOM     26  H   SER A   2     -40.793  10.695 -41.296  1.00 14.160          H  
ATOM     27  HA  SER A   2     -40.796  13.194 -42.675  1.00 13.380          H  
ATOM     28 1HB  SER A   2     -40.034  13.059 -40.364  1.00 19.040          H  
ATOM     29 2HB  SER A   2     -38.732  11.964 -40.826  1.00 19.040          H  
ATOM     30  HG  SER A   2     -37.900  13.990 -40.751  1.00 19.040          H  
ATOM     31  N   GLY A   3     -38.875  13.290 -44.274  1.00 10.320          N  
ATOM     32  CA  GLY A   3     -37.844  13.291 -45.310  1.00 10.060          C  
ATOM     33  C   GLY A   3     -36.499  13.781 -44.753  1.00  9.200          C  
ATOM     34  O   GLY A   3     -35.516  13.905 -45.488  1.00  9.250          O  
ATOM     35  H   GLY A   3     -39.423  14.122 -44.113  1.00 12.380          H  
ATOM     36 1HA  GLY A   3     -37.731  12.283 -45.709  1.00 12.070          H  
ATOM     37 2HA  GLY A   3     -38.157  13.930 -46.133  1.00 12.070          H  
ATOM     38  N   SER A   4     -36.485  14.109 -43.461  1.00  8.630          N  
ATOM     39  CA  SER A   4     -35.309  14.623 -42.772  1.00  8.000          C  
ATOM     40  C   SER A   4     -34.383  13.489 -42.351  1.00  7.180          C  
ATOM     41  O   SER A   4     -34.733  12.311 -42.414  1.00  7.150          O  
ATOM     42  CB  SER A   4     -35.698  15.467 -41.558  1.00 11.450          C  
ATOM     43  OG  SER A   4     -36.257  14.694 -40.517  1.00 11.450          O  
ATOM     44  H   SER A   4     -37.333  13.973 -42.921  1.00 10.360          H  
ATOM     45  HA  SER A   4     -34.760  15.264 -43.463  1.00  9.600          H  
ATOM     46 1HB  SER A   4     -34.819  15.991 -41.188  1.00 13.740          H  
ATOM     47 2HB  SER A   4     -36.416  16.223 -41.870  1.00 13.740          H  
ATOM     48  HG  SER A   4     -36.442  15.319 -39.802  1.00 13.740          H  
ATOM     49  N   SER A   5     -33.189  13.847 -41.884  1.00  6.790          N  
ATOM     50  CA  SER A   5     -32.216  12.868 -41.406  1.00  6.270          C  
ATOM     51  C   SER A   5     -32.557  12.304 -40.024  1.00  5.460          C  
ATOM     52  O   SER A   5     -31.923  11.346 -39.553  1.00  5.230          O  
ATOM     53  CB  SER A   5     -30.844  13.507 -41.370  1.00  8.990          C  
ATOM     54  OG  SER A   5     -30.799  14.536 -40.416  1.00  8.990          O  
ATOM     55  H   SER A   5     -32.928  14.822 -41.858  1.00  8.150          H  
ATOM     56  HA  SER A   5     -32.198  12.038 -42.114  1.00  7.520          H  
ATOM     57 1HB  SER A   5     -30.100  12.748 -41.126  1.00 10.780          H  
ATOM     58 2HB  SER A   5     -30.598  13.903 -42.353  1.00 10.780          H  
ATOM     59  HG  SER A   5     -29.891  14.861 -40.418  1.00 10.780          H  
ATOM     60  N   ALA A   6     -33.524  12.915 -39.349  1.00  5.420          N  
ATOM     61  CA  ALA A   6     -33.881  12.485 -38.013  1.00  5.020          C  
ATOM     62  C   ALA A   6     -34.288  11.022 -38.020  1.00  4.500          C  
ATOM     63  O   ALA A   6     -35.049  10.571 -38.872  1.00  4.330          O  
ATOM     64  CB  ALA A   6     -35.017  13.334 -37.476  1.00  7.190          C  
ATOM     65  H   ALA A   6     -34.016  13.678 -39.794  1.00  6.500          H  
ATOM     66  HA  ALA A   6     -33.009  12.600 -37.371  1.00  6.020          H  
ATOM     67 1HB  ALA A   6     -35.266  13.010 -36.465  1.00  8.630          H  
ATOM     68 2HB  ALA A   6     -34.712  14.378 -37.460  1.00  8.630          H  
ATOM     69 3HB  ALA A   6     -35.887  13.215 -38.120  1.00  8.630          H  
ATOM     70  N   GLY A   7     -33.796  10.275 -37.042  1.00  4.620          N  
ATOM     71  CA  GLY A   7     -34.130   8.861 -36.911  1.00  4.460          C  
ATOM     72  C   GLY A   7     -33.229   7.934 -37.735  1.00  4.140          C  
ATOM     73  O   GLY A   7     -33.358   6.715 -37.645  1.00  4.170          O  
ATOM     74  H   GLY A   7     -33.174  10.698 -36.368  1.00  5.540          H  
ATOM     75 1HA  GLY A   7     -34.070   8.578 -35.861  1.00  5.350          H  
ATOM     76 2HA  GLY A   7     -35.166   8.714 -37.214  1.00  5.350          H  
ATOM     77  N   SER A   8     -32.332   8.496 -38.562  1.00  4.150          N  
ATOM     78  CA  SER A   8     -31.433   7.681 -39.394  1.00  3.990          C  
ATOM     79  C   SER A   8     -30.191   7.210 -38.638  1.00  3.840          C  
ATOM     80  O   SER A   8     -29.418   6.384 -39.145  1.00  3.790          O  
ATOM     81  CB  SER A   8     -30.992   8.449 -40.625  1.00  5.650          C  
ATOM     82  OG  SER A   8     -30.141   9.509 -40.283  1.00  5.650          O  
ATOM     83  H   SER A   8     -32.284   9.514 -38.651  1.00  4.980          H  
ATOM     84  HA  SER A   8     -31.984   6.798 -39.719  1.00  4.790          H  
ATOM     85 1HB  SER A   8     -30.473   7.770 -41.300  1.00  6.780          H  
ATOM     86 2HB  SER A   8     -31.864   8.839 -41.150  1.00  6.780          H  
ATOM     87  HG  SER A   8     -30.726  10.236 -39.994  1.00  6.780          H  
ATOM     88  N   SER A   9     -29.999   7.768 -37.443  1.00  3.890          N  
ATOM     89  CA  SER A   9     -28.878   7.484 -36.565  1.00  3.790          C  
ATOM     90  C   SER A   9     -29.133   6.193 -35.828  1.00  3.760          C  
ATOM     91  O   SER A   9     -30.229   5.636 -35.895  1.00  3.890          O  
ATOM     92  CB  SER A   9     -28.658   8.606 -35.570  1.00  5.350          C  
ATOM     93  OG  SER A   9     -29.693   8.664 -34.629  1.00  5.350          O  
ATOM     94  H   SER A   9     -30.697   8.421 -37.125  1.00  4.670          H  
ATOM     95  HA  SER A   9     -27.982   7.365 -37.169  1.00  4.550          H  
ATOM     96 1HB  SER A   9     -27.707   8.456 -35.054  1.00  6.420          H  
ATOM     97 2HB  SER A   9     -28.594   9.554 -36.101  1.00  6.420          H  
ATOM     98  HG  SER A   9     -29.470   9.391 -34.043  1.00  6.420          H  
ATOM     99  N   PHE A  10     -28.120   5.704 -35.124  1.00  3.670          N  
ATOM    100  CA  PHE A  10     -28.254   4.451 -34.400  1.00  3.660          C  
ATOM    101  C   PHE A  10     -27.512   4.527 -33.099  1.00  3.520          C  
ATOM    102  O   PHE A  10     -26.955   5.571 -32.770  1.00  3.470          O  
ATOM    103  CB  PHE A  10     -27.720   3.259 -35.178  1.00  5.130          C  
ATOM    104  CG  PHE A  10     -28.317   3.049 -36.494  1.00  5.130          C  
ATOM    105  CD1 PHE A  10     -27.503   3.007 -37.569  1.00  5.130          C  
ATOM    106  CD2 PHE A  10     -29.689   2.928 -36.686  1.00  5.130          C  
ATOM    107  CE1 PHE A  10     -27.986   2.826 -38.801  1.00  5.130          C  
ATOM    108  CE2 PHE A  10     -30.200   2.769 -37.947  1.00  5.130          C  
ATOM    109  CZ  PHE A  10     -29.344   2.712 -39.010  1.00  5.130          C  
ATOM    110  H   PHE A  10     -27.264   6.232 -35.063  1.00  4.400          H  
ATOM    111  HA  PHE A  10     -29.305   4.284 -34.175  1.00  4.390          H  
ATOM    112 1HB  PHE A  10     -26.656   3.380 -35.309  1.00  6.150          H  
ATOM    113 2HB  PHE A  10     -27.865   2.356 -34.610  1.00  6.150          H  
ATOM    114  HD1 PHE A  10     -26.448   3.102 -37.423  1.00  6.150          H  
ATOM    115  HD2 PHE A  10     -30.370   2.976 -35.833  1.00  6.150          H  
ATOM    116  HE1 PHE A  10     -27.293   2.773 -39.617  1.00  6.150          H  
ATOM    117  HE2 PHE A  10     -31.286   2.681 -38.106  1.00  6.150          H  
ATOM    118  HZ  PHE A  10     -29.744   2.570 -40.012  1.00  6.150          H  
ATOM    119  N   VAL A  11     -27.567   3.441 -32.337  1.00  3.480          N  
ATOM    120  CA  VAL A  11     -26.915   3.326 -31.043  1.00  3.370          C  
ATOM    121  C   VAL A  11     -26.059   2.071 -30.886  1.00  3.380          C  
ATOM    122  O   VAL A  11     -26.470   0.978 -31.255  1.00  3.430          O  
ATOM    123  CB  VAL A  11     -27.988   3.401 -29.944  1.00  4.760          C  
ATOM    124  CG1 VAL A  11     -27.390   3.128 -28.574  1.00  4.760          C  
ATOM    125  CG2 VAL A  11     -28.580   4.818 -29.991  1.00  4.760          C  
ATOM    126  H   VAL A  11     -28.074   2.623 -32.684  1.00  4.180          H  
ATOM    127  HA  VAL A  11     -26.258   4.190 -30.923  1.00  4.040          H  
ATOM    128  HB  VAL A  11     -28.765   2.662 -30.125  1.00  5.710          H  
ATOM    129 1HG1 VAL A  11     -28.154   3.208 -27.821  1.00  5.710          H  
ATOM    130 2HG1 VAL A  11     -26.974   2.133 -28.543  1.00  5.710          H  
ATOM    131 3HG1 VAL A  11     -26.628   3.824 -28.377  1.00  5.710          H  
ATOM    132 1HG2 VAL A  11     -29.321   4.933 -29.266  1.00  5.710          H  
ATOM    133 2HG2 VAL A  11     -27.785   5.541 -29.809  1.00  5.710          H  
ATOM    134 3HG2 VAL A  11     -29.025   5.015 -30.950  1.00  5.710          H  
ATOM    135  N   HIS A  12     -24.865   2.212 -30.325  1.00  3.340          N  
ATOM    136  CA  HIS A  12     -24.076   1.016 -30.068  1.00  3.340          C  
ATOM    137  C   HIS A  12     -24.382   0.512 -28.686  1.00  3.270          C  
ATOM    138  O   HIS A  12     -24.014   1.150 -27.698  1.00  3.170          O  
ATOM    139  CB  HIS A  12     -22.580   1.257 -30.155  1.00  4.680          C  
ATOM    140  CG  HIS A  12     -22.131   1.567 -31.452  1.00  4.680          C  
ATOM    141  ND1 HIS A  12     -22.073   0.627 -32.450  1.00  4.680          N  
ATOM    142  CD2 HIS A  12     -21.689   2.697 -31.978  1.00  4.680          C  
ATOM    143  CE1 HIS A  12     -21.629   1.194 -33.525  1.00  4.680          C  
ATOM    144  NE2 HIS A  12     -21.393   2.430 -33.254  1.00  4.680          N  
ATOM    145  H   HIS A  12     -24.526   3.127 -30.056  1.00  4.010          H  
ATOM    146  HA  HIS A  12     -24.335   0.234 -30.782  1.00  4.010          H  
ATOM    147 1HB  HIS A  12     -22.298   2.065 -29.486  1.00  5.610          H  
ATOM    148 2HB  HIS A  12     -22.059   0.364 -29.836  1.00  5.610          H  
ATOM    149  HD2 HIS A  12     -21.589   3.660 -31.478  1.00  5.610          H  
ATOM    150  HE1 HIS A  12     -21.477   0.733 -34.494  1.00  5.610          H  
ATOM    151  HE2 HIS A  12     -21.041   3.086 -33.932  1.00  5.610          H  
ATOM    152  N   LEU A  13     -25.049  -0.622 -28.617  1.00  3.330          N  
ATOM    153  CA  LEU A  13     -25.469  -1.179 -27.345  1.00  3.270          C  
ATOM    154  C   LEU A  13     -24.468  -2.178 -26.762  1.00  3.240          C  
ATOM    155  O   LEU A  13     -24.204  -2.189 -25.558  1.00  3.200          O  
ATOM    156  CB  LEU A  13     -26.807  -1.865 -27.572  1.00  4.600          C  
ATOM    157  CG  LEU A  13     -27.954  -0.949 -28.060  1.00  4.600          C  
ATOM    158  CD1 LEU A  13     -29.107  -1.785 -28.378  1.00  4.600          C  
ATOM    159  CD2 LEU A  13     -28.343   0.046 -27.000  1.00  4.600          C  
ATOM    160  H   LEU A  13     -25.318  -1.060 -29.491  1.00  4.000          H  
ATOM    161  HA  LEU A  13     -25.577  -0.371 -26.628  1.00  3.920          H  
ATOM    162 1HB  LEU A  13     -26.675  -2.649 -28.313  1.00  5.520          H  
ATOM    163 2HB  LEU A  13     -27.108  -2.327 -26.650  1.00  5.520          H  
ATOM    164  HG  LEU A  13     -27.645  -0.421 -28.965  1.00  5.520          H  
ATOM    165 1HD1 LEU A  13     -29.900  -1.164 -28.727  1.00  5.520          H  
ATOM    166 2HD1 LEU A  13     -28.821  -2.493 -29.147  1.00  5.520          H  
ATOM    167 3HD1 LEU A  13     -29.426  -2.312 -27.502  1.00  5.520          H  
ATOM    168 1HD2 LEU A  13     -29.166   0.664 -27.370  1.00  5.520          H  
ATOM    169 2HD2 LEU A  13     -28.661  -0.480 -26.109  1.00  5.520          H  
ATOM    170 3HD2 LEU A  13     -27.507   0.684 -26.751  1.00  5.520          H  
ATOM    171  N   HIS A  14     -23.894  -3.039 -27.602  1.00  3.330          N  
ATOM    172  CA  HIS A  14     -23.019  -4.059 -27.035  1.00  3.310          C  
ATOM    173  C   HIS A  14     -21.562  -3.618 -27.105  1.00  3.280          C  
ATOM    174  O   HIS A  14     -20.867  -3.848 -28.108  1.00  3.410          O  
ATOM    175  CB  HIS A  14     -23.247  -5.414 -27.714  1.00  4.640          C  
ATOM    176  CG  HIS A  14     -22.556  -6.520 -27.074  1.00  4.640          C  
ATOM    177  ND1 HIS A  14     -22.344  -6.563 -25.724  1.00  4.640          N  
ATOM    178  CD2 HIS A  14     -22.041  -7.659 -27.576  1.00  4.640          C  
ATOM    179  CE1 HIS A  14     -21.717  -7.675 -25.420  1.00  4.640          C  
ATOM    180  NE2 HIS A  14     -21.518  -8.356 -26.524  1.00  4.640          N  
ATOM    181  H   HIS A  14     -24.065  -2.997 -28.600  1.00  4.000          H  
ATOM    182  HA  HIS A  14     -23.257  -4.193 -25.980  1.00  3.970          H  
ATOM    183 1HB  HIS A  14     -24.311  -5.644 -27.731  1.00  5.570          H  
ATOM    184 2HB  HIS A  14     -22.891  -5.382 -28.731  1.00  5.570          H  
ATOM    185  HD2 HIS A  14     -22.039  -7.970 -28.625  1.00  5.570          H  
ATOM    186  HE1 HIS A  14     -21.415  -7.969 -24.419  1.00  5.570          H  
ATOM    187  HE2 HIS A  14     -21.051  -9.256 -26.587  1.00  5.570          H  
ATOM    188  N   ASN A  15     -21.143  -2.944 -26.034  1.00  3.130          N  
ATOM    189  CA  ASN A  15     -19.809  -2.351 -25.939  1.00  3.100          C  
ATOM    190  C   ASN A  15     -19.091  -2.734 -24.644  1.00  3.010          C  
ATOM    191  O   ASN A  15     -19.615  -2.548 -23.536  1.00  2.960          O  
ATOM    192  CB  ASN A  15     -19.874  -0.851 -26.010  1.00  4.350          C  
ATOM    193  CG  ASN A  15     -20.623  -0.341 -27.140  1.00  4.350          C  
ATOM    194  OD1 ASN A  15     -20.252  -0.447 -28.302  1.00  4.350          O  
ATOM    195  ND2 ASN A  15     -21.708   0.247 -26.814  1.00  4.350          N  
ATOM    196  H   ASN A  15     -21.847  -2.806 -25.302  1.00  3.760          H  
ATOM    197  HA  ASN A  15     -19.201  -2.731 -26.760  1.00  3.720          H  
ATOM    198 1HB  ASN A  15     -20.248  -0.443 -25.088  1.00  5.220          H  
ATOM    199 2HB  ASN A  15     -18.879  -0.508 -26.142  1.00  5.220          H  
ATOM    200 1HD2 ASN A  15     -22.312   0.647 -27.504  1.00  5.220          H  
ATOM    201 2HD2 ASN A  15     -21.965   0.313 -25.836  1.00  5.220          H  
ATOM    202  N   HIS A  16     -17.909  -3.307 -24.781  1.00  3.000          N  
ATOM    203  CA  HIS A  16     -17.133  -3.740 -23.630  1.00  2.910          C  
ATOM    204  C   HIS A  16     -16.221  -2.620 -23.149  1.00  2.830          C  
ATOM    205  O   HIS A  16     -15.702  -1.860 -23.963  1.00  2.880          O  
ATOM    206  CB  HIS A  16     -16.295  -4.930 -24.046  1.00  4.110          C  
ATOM    207  CG  HIS A  16     -17.118  -6.040 -24.503  1.00  4.110          C  
ATOM    208  ND1 HIS A  16     -17.794  -6.855 -23.648  1.00  4.110          N  
ATOM    209  CD2 HIS A  16     -17.395  -6.479 -25.748  1.00  4.110          C  
ATOM    210  CE1 HIS A  16     -18.450  -7.762 -24.347  1.00  4.110          C  
ATOM    211  NE2 HIS A  16     -18.202  -7.553 -25.624  1.00  4.110          N  
ATOM    212  H   HIS A  16     -17.510  -3.452 -25.713  1.00  3.600          H  
ATOM    213  HA  HIS A  16     -17.795  -4.030 -22.814  1.00  3.490          H  
ATOM    214 1HB  HIS A  16     -15.618  -4.648 -24.848  1.00  4.930          H  
ATOM    215 2HB  HIS A  16     -15.695  -5.273 -23.204  1.00  4.930          H  
ATOM    216  HD2 HIS A  16     -17.026  -6.071 -26.686  1.00  4.930          H  
ATOM    217  HE1 HIS A  16     -19.069  -8.554 -23.936  1.00  4.930          H  
ATOM    218  HE2 HIS A  16     -18.532  -8.094 -26.439  1.00  4.930          H  
ATOM    219  N   THR A  17     -15.930  -2.579 -21.849  1.00  2.720          N  
ATOM    220  CA  THR A  17     -15.019  -1.557 -21.322  1.00  2.640          C  
ATOM    221  C   THR A  17     -13.812  -2.188 -20.632  1.00  2.600          C  
ATOM    222  O   THR A  17     -13.704  -3.418 -20.500  1.00  2.620          O  
ATOM    223  CB  THR A  17     -15.695  -0.651 -20.280  1.00  3.730          C  
ATOM    224  OG1 THR A  17     -15.875  -1.365 -19.060  1.00  3.730          O  
ATOM    225  CG2 THR A  17     -17.018  -0.160 -20.759  1.00  3.730          C  
ATOM    226  H   THR A  17     -16.398  -3.215 -21.207  1.00  3.260          H  
ATOM    227  HA  THR A  17     -14.654  -0.940 -22.142  1.00  3.170          H  
ATOM    228  HB  THR A  17     -15.075   0.199 -20.097  1.00  4.470          H  
ATOM    229  HG1 THR A  17     -16.554  -2.083 -19.168  1.00  4.470          H  
ATOM    230 1HG2 THR A  17     -17.466   0.481 -20.007  1.00  4.470          H  
ATOM    231 2HG2 THR A  17     -16.871   0.393 -21.668  1.00  4.470          H  
ATOM    232 3HG2 THR A  17     -17.681  -1.002 -20.948  1.00  4.470          H  
ATOM    233  N   GLU A  18     -12.930  -1.328 -20.119  1.00  2.540          N  
ATOM    234  CA  GLU A  18     -11.738  -1.735 -19.387  1.00  2.490          C  
ATOM    235  C   GLU A  18     -12.093  -2.479 -18.109  1.00  2.450          C  
ATOM    236  O   GLU A  18     -11.366  -3.364 -17.665  1.00  2.440          O  
ATOM    237  CB  GLU A  18     -10.864  -0.500 -19.063  1.00  3.510          C  
ATOM    238  CG  GLU A  18     -11.464   0.623 -18.118  1.00  3.510          C  
ATOM    239  CD  GLU A  18     -12.354   1.631 -18.848  1.00  3.510          C  
ATOM    240  OE1 GLU A  18     -13.010   1.206 -19.735  1.00  3.510          O  
ATOM    241  OE2 GLU A  18     -12.363   2.808 -18.567  1.00  3.510          O  
ATOM    242  H   GLU A  18     -13.088  -0.328 -20.257  1.00  3.050          H  
ATOM    243  HA  GLU A  18     -11.160  -2.408 -20.027  1.00  2.990          H  
ATOM    244 1HB  GLU A  18      -9.975  -0.848 -18.572  1.00  4.210          H  
ATOM    245 2HB  GLU A  18     -10.560  -0.020 -19.984  1.00  4.210          H  
ATOM    246 1HG  GLU A  18     -12.019   0.168 -17.329  1.00  4.210          H  
ATOM    247 2HG  GLU A  18     -10.631   1.156 -17.660  1.00  4.210          H  
ATOM    248  N   TYR A  19     -13.295  -2.240 -17.592  1.00  2.430          N  
ATOM    249  CA  TYR A  19     -13.748  -2.829 -16.344  1.00  2.390          C  
ATOM    250  C   TYR A  19     -14.224  -4.249 -16.551  1.00  2.510          C  
ATOM    251  O   TYR A  19     -14.546  -4.964 -15.596  1.00  2.540          O  
ATOM    252  CB  TYR A  19     -14.861  -1.982 -15.760  1.00  3.360          C  
ATOM    253  CG  TYR A  19     -14.441  -0.666 -15.195  1.00  3.360          C  
ATOM    254  CD1 TYR A  19     -14.423   0.462 -15.993  1.00  3.360          C  
ATOM    255  CD2 TYR A  19     -14.114  -0.570 -13.859  1.00  3.360          C  
ATOM    256  CE1 TYR A  19     -14.051   1.671 -15.450  1.00  3.360          C  
ATOM    257  CE2 TYR A  19     -13.759   0.635 -13.323  1.00  3.360          C  
ATOM    258  CZ  TYR A  19     -13.721   1.750 -14.111  1.00  3.360          C  
ATOM    259  OH  TYR A  19     -13.354   2.955 -13.568  1.00  3.360          O  
ATOM    260  H   TYR A  19     -13.922  -1.588 -18.068  1.00  2.920          H  
ATOM    261  HA  TYR A  19     -12.915  -2.859 -15.644  1.00  2.870          H  
ATOM    262 1HB  TYR A  19     -15.608  -1.800 -16.529  1.00  4.030          H  
ATOM    263 2HB  TYR A  19     -15.330  -2.518 -15.002  1.00  4.030          H  
ATOM    264  HD1 TYR A  19     -14.692   0.396 -17.051  1.00  4.030          H  
ATOM    265  HD2 TYR A  19     -14.138  -1.446 -13.227  1.00  4.030          H  
ATOM    266  HE1 TYR A  19     -14.018   2.561 -16.073  1.00  4.030          H  
ATOM    267  HE2 TYR A  19     -13.503   0.710 -12.273  1.00  4.030          H  
ATOM    268  HH  TYR A  19     -13.331   3.628 -14.258  1.00  4.030          H  
ATOM    269  N   SER A  20     -14.229  -4.684 -17.805  1.00  2.580          N  
ATOM    270  CA  SER A  20     -14.594  -6.037 -18.123  1.00  2.690          C  
ATOM    271  C   SER A  20     -13.510  -6.969 -17.627  1.00  2.740          C  
ATOM    272  O   SER A  20     -13.741  -8.166 -17.464  1.00  2.940          O  
ATOM    273  CB  SER A  20     -14.685  -6.204 -19.621  1.00  3.720          C  
ATOM    274  OG  SER A  20     -13.395  -6.123 -20.227  1.00  3.720          O  
ATOM    275  H   SER A  20     -13.964  -4.066 -18.574  1.00  3.100          H  
ATOM    276  HA  SER A  20     -15.537  -6.285 -17.642  1.00  3.230          H  
ATOM    277 1HB  SER A  20     -15.112  -7.140 -19.818  1.00  4.470          H  
ATOM    278 2HB  SER A  20     -15.346  -5.442 -20.042  1.00  4.470          H  
ATOM    279  HG  SER A  20     -13.202  -5.146 -20.286  1.00  4.470          H  
ATOM    280  N   MET A  21     -12.294  -6.406 -17.449  1.00  2.660          N  
ATOM    281  CA  MET A  21     -11.066  -7.067 -17.014  1.00  2.650          C  
ATOM    282  C   MET A  21     -10.750  -8.339 -17.804  1.00  2.780          C  
ATOM    283  O   MET A  21     -10.024  -9.209 -17.328  1.00  2.740          O  
ATOM    284  CB  MET A  21     -11.003  -7.258 -15.478  1.00  3.710          C  
ATOM    285  CG  MET A  21     -12.148  -8.019 -14.747  1.00  3.710          C  
ATOM    286  SD  MET A  21     -12.143  -9.830 -14.976  1.00  3.710          S  
ATOM    287  CE  MET A  21     -10.693 -10.361 -14.089  1.00  3.710          C  
ATOM    288  H   MET A  21     -12.203  -5.399 -17.608  1.00  3.190          H  
ATOM    289  HA  MET A  21     -10.247  -6.377 -17.230  1.00  3.180          H  
ATOM    290 1HB  MET A  21     -10.070  -7.744 -15.241  1.00  4.460          H  
ATOM    291 2HB  MET A  21     -10.953  -6.270 -15.020  1.00  4.460          H  
ATOM    292 1HG  MET A  21     -12.027  -7.827 -13.685  1.00  4.460          H  
ATOM    293 2HG  MET A  21     -13.118  -7.633 -15.027  1.00  4.460          H  
ATOM    294 1HE  MET A  21     -10.600 -11.443 -14.161  1.00  4.460          H  
ATOM    295 2HE  MET A  21      -9.803  -9.898 -14.520  1.00  4.460          H  
ATOM    296 3HE  MET A  21     -10.795 -10.078 -13.055  1.00  4.460          H  
ATOM    297  N   LEU A  22     -11.272  -8.455 -19.030  1.00  3.240          N  
ATOM    298  CA  LEU A  22     -10.947  -9.614 -19.836  1.00  3.520          C  
ATOM    299  C   LEU A  22     -10.606  -9.253 -21.274  1.00  3.330          C  
ATOM    300  O   LEU A  22      -9.442  -9.276 -21.662  1.00  3.410          O  
ATOM    301  CB  LEU A  22     -12.138 -10.582 -19.810  1.00  4.820          C  
ATOM    302  CG  LEU A  22     -12.010 -11.900 -20.605  1.00  4.820          C  
ATOM    303  CD1 LEU A  22     -10.870 -12.764 -20.035  1.00  4.820          C  
ATOM    304  CD2 LEU A  22     -13.352 -12.600 -20.555  1.00  4.820          C  
ATOM    305  H   LEU A  22     -11.908  -7.740 -19.383  1.00  3.890          H  
ATOM    306  HA  LEU A  22     -10.079 -10.095 -19.393  1.00  4.220          H  
ATOM    307 1HB  LEU A  22     -12.320 -10.844 -18.766  1.00  5.780          H  
ATOM    308 2HB  LEU A  22     -13.024 -10.061 -20.167  1.00  5.780          H  
ATOM    309  HG  LEU A  22     -11.768 -11.689 -21.649  1.00  5.780          H  
ATOM    310 1HD1 LEU A  22     -10.801 -13.687 -20.611  1.00  5.780          H  
ATOM    311 2HD1 LEU A  22      -9.919 -12.236 -20.104  1.00  5.780          H  
ATOM    312 3HD1 LEU A  22     -11.076 -13.000 -18.991  1.00  5.780          H  
ATOM    313 1HD2 LEU A  22     -13.303 -13.528 -21.126  1.00  5.780          H  
ATOM    314 2HD2 LEU A  22     -13.616 -12.819 -19.523  1.00  5.780          H  
ATOM    315 3HD2 LEU A  22     -14.107 -11.948 -20.995  1.00  5.780          H  
ATOM    316  N   ASP A  23     -11.614  -8.888 -22.065  1.00  3.160          N  
ATOM    317  CA  ASP A  23     -11.362  -8.531 -23.454  1.00  3.090          C  
ATOM    318  C   ASP A  23     -11.452  -7.022 -23.710  1.00  3.060          C  
ATOM    319  O   ASP A  23     -10.820  -6.501 -24.624  1.00  3.160          O  
ATOM    320  CB  ASP A  23     -12.329  -9.255 -24.398  1.00  4.350          C  
ATOM    321  CG  ASP A  23     -12.264 -10.779 -24.361  1.00  4.350          C  
ATOM    322  OD1 ASP A  23     -11.201 -11.323 -24.467  1.00  4.350          O  
ATOM    323  OD2 ASP A  23     -13.305 -11.387 -24.269  1.00  4.350          O  
ATOM    324  H   ASP A  23     -12.559  -8.902 -21.710  1.00  3.790          H  
ATOM    325  HA  ASP A  23     -10.352  -8.848 -23.712  1.00  3.710          H  
ATOM    326 1HB  ASP A  23     -13.304  -8.952 -24.182  1.00  5.220          H  
ATOM    327 2HB  ASP A  23     -12.140  -8.943 -25.415  1.00  5.220          H  
ATOM    328  N   GLY A  24     -12.296  -6.298 -22.975  1.00  2.940          N  
ATOM    329  CA  GLY A  24     -12.468  -4.902 -23.334  1.00  2.920          C  
ATOM    330  C   GLY A  24     -11.180  -4.112 -23.165  1.00  2.890          C  
ATOM    331  O   GLY A  24     -10.617  -4.037 -22.068  1.00  2.820          O  
ATOM    332  H   GLY A  24     -12.794  -6.661 -22.169  1.00  3.530          H  
ATOM    333 1HA  GLY A  24     -12.802  -4.833 -24.371  1.00  3.500          H  
ATOM    334 2HA  GLY A  24     -13.253  -4.466 -22.721  1.00  3.500          H  
ATOM    335  N   ALA A  25     -10.738  -3.492 -24.259  1.00  2.940          N  
ATOM    336  CA  ALA A  25      -9.518  -2.702 -24.303  1.00  2.920          C  
ATOM    337  C   ALA A  25      -9.868  -1.264 -24.604  1.00  2.860          C  
ATOM    338  O   ALA A  25      -9.028  -0.452 -24.994  1.00  2.860          O  
ATOM    339  CB  ALA A  25      -8.572  -3.249 -25.345  1.00  4.100          C  
ATOM    340  H   ALA A  25     -11.253  -3.595 -25.132  1.00  3.530          H  
ATOM    341  HA  ALA A  25      -9.052  -2.743 -23.329  1.00  3.500          H  
ATOM    342 1HB  ALA A  25      -7.657  -2.662 -25.365  1.00  4.920          H  
ATOM    343 2HB  ALA A  25      -8.341  -4.280 -25.094  1.00  4.920          H  
ATOM    344 3HB  ALA A  25      -9.058  -3.202 -26.316  1.00  4.920          H  
ATOM    345  N   ALA A  26     -11.141  -0.977 -24.470  1.00  2.860          N  
ATOM    346  CA  ALA A  26     -11.688   0.339 -24.666  1.00  2.800          C  
ATOM    347  C   ALA A  26     -11.596   1.090 -23.353  1.00  2.660          C  
ATOM    348  O   ALA A  26     -11.538   0.459 -22.305  1.00  2.600          O  
ATOM    349  CB  ALA A  26     -13.122   0.244 -25.130  1.00  3.940          C  
ATOM    350  H   ALA A  26     -11.750  -1.725 -24.175  1.00  3.430          H  
ATOM    351  HA  ALA A  26     -11.089   0.859 -25.412  1.00  3.360          H  
ATOM    352 1HB  ALA A  26     -13.477   1.232 -25.273  1.00  4.730          H  
ATOM    353 2HB  ALA A  26     -13.215  -0.294 -26.043  1.00  4.730          H  
ATOM    354 3HB  ALA A  26     -13.714  -0.263 -24.373  1.00  4.730          H  
ATOM    355  N   LYS A  27     -11.592   2.416 -23.389  1.00  2.610          N  
ATOM    356  CA  LYS A  27     -11.673   3.183 -22.143  1.00  2.490          C  
ATOM    357  C   LYS A  27     -13.000   3.935 -22.158  1.00  2.480          C  
ATOM    358  O   LYS A  27     -13.377   4.482 -23.194  1.00  2.540          O  
ATOM    359  CB  LYS A  27     -10.509   4.150 -21.986  1.00  3.530          C  
ATOM    360  CG  LYS A  27      -9.131   3.539 -21.817  1.00  3.530          C  
ATOM    361  CD  LYS A  27      -8.041   4.638 -21.939  1.00  3.530          C  
ATOM    362  CE  LYS A  27      -8.000   5.588 -20.715  1.00  3.530          C  
ATOM    363  NZ  LYS A  27      -6.922   6.633 -20.846  1.00  3.530          N  
ATOM    364  H   LYS A  27     -11.588   2.883 -24.283  1.00  3.130          H  
ATOM    365  HA  LYS A  27     -11.671   2.501 -21.300  1.00  2.990          H  
ATOM    366 1HB  LYS A  27     -10.447   4.755 -22.835  1.00  4.240          H  
ATOM    367 2HB  LYS A  27     -10.714   4.786 -21.134  1.00  4.240          H  
ATOM    368 1HG  LYS A  27      -9.066   3.056 -20.836  1.00  4.240          H  
ATOM    369 2HG  LYS A  27      -8.971   2.778 -22.582  1.00  4.240          H  
ATOM    370 1HD  LYS A  27      -7.068   4.161 -22.055  1.00  4.240          H  
ATOM    371 2HD  LYS A  27      -8.230   5.234 -22.831  1.00  4.240          H  
ATOM    372 1HE  LYS A  27      -8.951   6.098 -20.612  1.00  4.240          H  
ATOM    373 2HE  LYS A  27      -7.817   4.998 -19.816  1.00  4.240          H  
ATOM    374 1HZ  LYS A  27      -6.930   7.226 -20.026  1.00  4.240          H  
ATOM    375 2HZ  LYS A  27      -6.009   6.206 -20.933  1.00  4.240          H  
ATOM    376 3HZ  LYS A  27      -7.100   7.194 -21.667  1.00  4.240          H  
ATOM    377  N   ILE A  28     -13.673   4.076 -21.019  1.00  2.400          N  
ATOM    378  CA  ILE A  28     -15.001   4.704 -21.082  1.00  2.400          C  
ATOM    379  C   ILE A  28     -15.029   6.123 -21.640  1.00  2.400          C  
ATOM    380  O   ILE A  28     -15.917   6.437 -22.442  1.00  2.480          O  
ATOM    381  CB  ILE A  28     -15.732   4.644 -19.719  1.00  3.360          C  
ATOM    382  CG1 ILE A  28     -16.096   3.163 -19.422  1.00  3.360          C  
ATOM    383  CG2 ILE A  28     -17.009   5.532 -19.735  1.00  3.360          C  
ATOM    384  CD1 ILE A  28     -16.551   2.881 -17.997  1.00  3.360          C  
ATOM    385  H   ILE A  28     -13.298   3.663 -20.144  1.00  2.880          H  
ATOM    386  HA  ILE A  28     -15.603   4.095 -21.759  1.00  2.880          H  
ATOM    387  HB  ILE A  28     -15.058   4.984 -18.928  1.00  4.030          H  
ATOM    388 1HG1 ILE A  28     -16.890   2.859 -20.105  1.00  4.030          H  
ATOM    389 2HG1 ILE A  28     -15.218   2.551 -19.620  1.00  4.030          H  
ATOM    390 1HG2 ILE A  28     -17.497   5.474 -18.781  1.00  4.030          H  
ATOM    391 2HG2 ILE A  28     -16.753   6.571 -19.920  1.00  4.030          H  
ATOM    392 3HG2 ILE A  28     -17.679   5.185 -20.517  1.00  4.030          H  
ATOM    393 1HD1 ILE A  28     -16.769   1.817 -17.886  1.00  4.030          H  
ATOM    394 2HD1 ILE A  28     -15.761   3.158 -17.321  1.00  4.030          H  
ATOM    395 3HD1 ILE A  28     -17.428   3.443 -17.753  1.00  4.030          H  
ATOM    396  N   THR A  29     -14.114   6.994 -21.225  1.00  2.340          N  
ATOM    397  CA  THR A  29     -14.182   8.359 -21.728  1.00  2.360          C  
ATOM    398  C   THR A  29     -14.066   8.484 -23.263  1.00  2.470          C  
ATOM    399  O   THR A  29     -14.908   9.178 -23.837  1.00  2.510          O  
ATOM    400  CB  THR A  29     -13.168   9.288 -21.011  1.00  3.300          C  
ATOM    401  OG1 THR A  29     -13.496   9.356 -19.616  1.00  3.300          O  
ATOM    402  CG2 THR A  29     -13.246  10.690 -21.619  1.00  3.300          C  
ATOM    403  H   THR A  29     -13.401   6.716 -20.565  1.00  2.810          H  
ATOM    404  HA  THR A  29     -15.167   8.745 -21.463  1.00  2.830          H  
ATOM    405  HB  THR A  29     -12.168   8.902 -21.099  1.00  3.960          H  
ATOM    406  HG1 THR A  29     -12.796   9.813 -19.138  1.00  3.960          H  
ATOM    407 1HG2 THR A  29     -12.550  11.344 -21.099  1.00  3.960          H  
ATOM    408 2HG2 THR A  29     -12.987  10.670 -22.676  1.00  3.960          H  
ATOM    409 3HG2 THR A  29     -14.261  11.074 -21.507  1.00  3.960          H  
ATOM    410  N   PRO A  30     -13.041   7.924 -23.970  1.00  2.510          N  
ATOM    411  CA  PRO A  30     -12.966   7.946 -25.418  1.00  2.630          C  
ATOM    412  C   PRO A  30     -14.074   7.141 -26.106  1.00  2.690          C  
ATOM    413  O   PRO A  30     -14.394   7.425 -27.258  1.00  2.760          O  
ATOM    414  CB  PRO A  30     -11.559   7.428 -25.703  1.00  3.940          C  
ATOM    415  CG  PRO A  30     -11.187   6.660 -24.504  1.00  3.940          C  
ATOM    416  CD  PRO A  30     -11.840   7.376 -23.341  1.00  3.940          C  
ATOM    417  HA  PRO A  30     -13.017   8.990 -25.729  1.00  3.160          H  
ATOM    418 1HB  PRO A  30     -11.557   6.838 -26.618  1.00  4.730          H  
ATOM    419 2HB  PRO A  30     -10.883   8.275 -25.884  1.00  4.730          H  
ATOM    420 1HG  PRO A  30     -11.561   5.638 -24.611  1.00  4.730          H  
ATOM    421 2HG  PRO A  30     -10.091   6.591 -24.417  1.00  4.730          H  
ATOM    422 1HD  PRO A  30     -12.050   6.660 -22.577  1.00  4.730          H  
ATOM    423 2HD  PRO A  30     -11.184   8.179 -22.991  1.00  4.730          H  
ATOM    424  N   MET A  31     -14.700   6.158 -25.428  1.00  2.670          N  
ATOM    425  CA  MET A  31     -15.820   5.476 -26.075  1.00  2.730          C  
ATOM    426  C   MET A  31     -16.897   6.524 -26.241  1.00  2.720          C  
ATOM    427  O   MET A  31     -17.438   6.706 -27.331  1.00  2.790          O  
ATOM    428  CB  MET A  31     -16.357   4.307 -25.254  1.00  3.800          C  
ATOM    429  CG  MET A  31     -15.424   3.146 -25.164  1.00  3.800          C  
ATOM    430  SD  MET A  31     -15.925   1.900 -23.999  1.00  3.800          S  
ATOM    431  CE  MET A  31     -17.102   0.999 -24.947  1.00  3.800          C  
ATOM    432  H   MET A  31     -14.384   5.831 -24.507  1.00  3.200          H  
ATOM    433  HA  MET A  31     -15.522   5.128 -27.063  1.00  3.280          H  
ATOM    434 1HB  MET A  31     -16.567   4.643 -24.239  1.00  4.560          H  
ATOM    435 2HB  MET A  31     -17.297   3.969 -25.690  1.00  4.560          H  
ATOM    436 1HG  MET A  31     -15.397   2.680 -26.148  1.00  4.560          H  
ATOM    437 2HG  MET A  31     -14.439   3.467 -24.936  1.00  4.560          H  
ATOM    438 1HE  MET A  31     -17.496   0.183 -24.341  1.00  4.560          H  
ATOM    439 2HE  MET A  31     -17.912   1.645 -25.265  1.00  4.560          H  
ATOM    440 3HE  MET A  31     -16.609   0.580 -25.823  1.00  4.560          H  
ATOM    441  N   LEU A  32     -17.204   7.217 -25.141  1.00  2.640          N  
ATOM    442  CA  LEU A  32     -18.204   8.266 -25.159  1.00  2.640          C  
ATOM    443  C   LEU A  32     -17.824   9.406 -26.085  1.00  2.690          C  
ATOM    444  O   LEU A  32     -18.672   9.895 -26.830  1.00  2.750          O  
ATOM    445  CB  LEU A  32     -18.405   8.786 -23.734  1.00  3.700          C  
ATOM    446  CG  LEU A  32     -19.155   7.861 -22.782  1.00  3.700          C  
ATOM    447  CD1 LEU A  32     -18.989   8.356 -21.384  1.00  3.700          C  
ATOM    448  CD2 LEU A  32     -20.630   7.893 -23.141  1.00  3.700          C  
ATOM    449  H   LEU A  32     -16.704   7.003 -24.269  1.00  3.170          H  
ATOM    450  HA  LEU A  32     -19.126   7.836 -25.529  1.00  3.170          H  
ATOM    451 1HB  LEU A  32     -17.420   8.957 -23.299  1.00  4.440          H  
ATOM    452 2HB  LEU A  32     -18.921   9.736 -23.770  1.00  4.440          H  
ATOM    453  HG  LEU A  32     -18.763   6.845 -22.854  1.00  4.440          H  
ATOM    454 1HD1 LEU A  32     -19.533   7.708 -20.699  1.00  4.440          H  
ATOM    455 2HD1 LEU A  32     -17.933   8.346 -21.128  1.00  4.440          H  
ATOM    456 3HD1 LEU A  32     -19.363   9.373 -21.301  1.00  4.440          H  
ATOM    457 1HD2 LEU A  32     -21.182   7.272 -22.475  1.00  4.440          H  
ATOM    458 2HD2 LEU A  32     -20.987   8.901 -23.055  1.00  4.440          H  
ATOM    459 3HD2 LEU A  32     -20.786   7.559 -24.145  1.00  4.440          H  
ATOM    460  N   ALA A  33     -16.556   9.824 -26.083  1.00  2.680          N  
ATOM    461  CA  ALA A  33     -16.155  10.898 -26.976  1.00  2.730          C  
ATOM    462  C   ALA A  33     -16.368  10.512 -28.438  1.00  2.850          C  
ATOM    463  O   ALA A  33     -16.812  11.341 -29.237  1.00  2.910          O  
ATOM    464  CB  ALA A  33     -14.711  11.261 -26.749  1.00  3.800          C  
ATOM    465  H   ALA A  33     -15.886   9.431 -25.418  1.00  3.220          H  
ATOM    466  HA  ALA A  33     -16.777  11.766 -26.755  1.00  3.280          H  
ATOM    467 1HB  ALA A  33     -14.443  12.086 -27.397  1.00  4.560          H  
ATOM    468 2HB  ALA A  33     -14.565  11.550 -25.705  1.00  4.560          H  
ATOM    469 3HB  ALA A  33     -14.101  10.410 -26.982  1.00  4.560          H  
ATOM    470  N   GLU A  34     -16.091   9.248 -28.800  1.00  2.880          N  
ATOM    471  CA  GLU A  34     -16.301   8.832 -30.175  1.00  2.990          C  
ATOM    472  C   GLU A  34     -17.795   8.853 -30.468  1.00  3.030          C  
ATOM    473  O   GLU A  34     -18.211   9.363 -31.503  1.00  3.110          O  
ATOM    474  CB  GLU A  34     -15.705   7.440 -30.429  1.00  4.140          C  
ATOM    475  CG  GLU A  34     -15.749   6.939 -31.899  1.00  4.140          C  
ATOM    476  CD  GLU A  34     -14.896   7.771 -32.877  1.00  4.140          C  
ATOM    477  OE1 GLU A  34     -14.005   8.480 -32.439  1.00  4.140          O  
ATOM    478  OE2 GLU A  34     -15.132   7.697 -34.057  1.00  4.140          O  
ATOM    479  H   GLU A  34     -15.664   8.596 -28.134  1.00  3.460          H  
ATOM    480  HA  GLU A  34     -15.808   9.538 -30.834  1.00  3.590          H  
ATOM    481 1HB  GLU A  34     -14.667   7.435 -30.105  1.00  4.970          H  
ATOM    482 2HB  GLU A  34     -16.234   6.705 -29.814  1.00  4.970          H  
ATOM    483 1HG  GLU A  34     -15.385   5.911 -31.917  1.00  4.970          H  
ATOM    484 2HG  GLU A  34     -16.783   6.924 -32.240  1.00  4.970          H  
ATOM    485  N   VAL A  35     -18.617   8.406 -29.520  1.00  2.960          N  
ATOM    486  CA  VAL A  35     -20.065   8.396 -29.704  1.00  3.010          C  
ATOM    487  C   VAL A  35     -20.573   9.818 -29.962  1.00  3.010          C  
ATOM    488  O   VAL A  35     -21.434  10.016 -30.832  1.00  3.080          O  
ATOM    489  CB  VAL A  35     -20.729   7.716 -28.494  1.00  4.190          C  
ATOM    490  CG1 VAL A  35     -22.250   7.877 -28.488  1.00  4.190          C  
ATOM    491  CG2 VAL A  35     -20.395   6.229 -28.557  1.00  4.190          C  
ATOM    492  H   VAL A  35     -18.208   7.993 -28.674  1.00  3.550          H  
ATOM    493  HA  VAL A  35     -20.290   7.793 -30.576  1.00  3.610          H  
ATOM    494  HB  VAL A  35     -20.332   8.149 -27.599  1.00  5.030          H  
ATOM    495 1HG1 VAL A  35     -22.661   7.382 -27.630  1.00  5.030          H  
ATOM    496 2HG1 VAL A  35     -22.533   8.933 -28.455  1.00  5.030          H  
ATOM    497 3HG1 VAL A  35     -22.646   7.428 -29.361  1.00  5.030          H  
ATOM    498 1HG2 VAL A  35     -20.809   5.730 -27.713  1.00  5.030          H  
ATOM    499 2HG2 VAL A  35     -20.809   5.806 -29.473  1.00  5.030          H  
ATOM    500 3HG2 VAL A  35     -19.334   6.084 -28.562  1.00  5.030          H  
ATOM    501  N   GLU A  36     -20.060  10.807 -29.209  1.00  2.950          N  
ATOM    502  CA  GLU A  36     -20.419  12.201 -29.470  1.00  2.970          C  
ATOM    503  C   GLU A  36     -20.022  12.590 -30.900  1.00  3.060          C  
ATOM    504  O   GLU A  36     -20.826  13.143 -31.654  1.00  3.120          O  
ATOM    505  CB  GLU A  36     -19.723  13.166 -28.501  1.00  4.150          C  
ATOM    506  CG  GLU A  36     -20.082  14.649 -28.723  1.00  4.150          C  
ATOM    507  CD  GLU A  36     -19.374  15.594 -27.787  1.00  4.150          C  
ATOM    508  OE1 GLU A  36     -18.617  15.144 -26.962  1.00  4.150          O  
ATOM    509  OE2 GLU A  36     -19.586  16.777 -27.912  1.00  4.150          O  
ATOM    510  H   GLU A  36     -19.416  10.566 -28.447  1.00  3.540          H  
ATOM    511  HA  GLU A  36     -21.498  12.306 -29.365  1.00  3.560          H  
ATOM    512 1HB  GLU A  36     -19.978  12.912 -27.477  1.00  4.980          H  
ATOM    513 2HB  GLU A  36     -18.643  13.064 -28.596  1.00  4.980          H  
ATOM    514 1HG  GLU A  36     -19.827  14.932 -29.743  1.00  4.980          H  
ATOM    515 2HG  GLU A  36     -21.157  14.768 -28.601  1.00  4.980          H  
ATOM    516  N   ARG A  37     -18.790  12.246 -31.299  1.00  3.070          N  
ATOM    517  CA  ARG A  37     -18.268  12.539 -32.637  1.00  3.160          C  
ATOM    518  C   ARG A  37     -19.095  11.889 -33.751  1.00  3.250          C  
ATOM    519  O   ARG A  37     -19.272  12.475 -34.821  1.00  3.330          O  
ATOM    520  CB  ARG A  37     -16.802  12.125 -32.759  1.00  4.390          C  
ATOM    521  CG  ARG A  37     -15.788  13.044 -32.039  1.00  4.390          C  
ATOM    522  CD  ARG A  37     -14.374  12.718 -32.427  1.00  4.390          C  
ATOM    523  NE  ARG A  37     -13.896  11.449 -31.831  1.00  4.390          N  
ATOM    524  CZ  ARG A  37     -13.261  11.331 -30.637  1.00  4.390          C  
ATOM    525  NH1 ARG A  37     -12.987  12.393 -29.894  1.00  4.390          N  
ATOM    526  NH2 ARG A  37     -12.906  10.126 -30.237  1.00  4.390          N  
ATOM    527  H   ARG A  37     -18.168  11.800 -30.616  1.00  3.680          H  
ATOM    528  HA  ARG A  37     -18.311  13.618 -32.777  1.00  3.790          H  
ATOM    529 1HB  ARG A  37     -16.670  11.131 -32.364  1.00  5.270          H  
ATOM    530 2HB  ARG A  37     -16.528  12.088 -33.809  1.00  5.270          H  
ATOM    531 1HG  ARG A  37     -15.987  14.079 -32.304  1.00  5.270          H  
ATOM    532 2HG  ARG A  37     -15.888  12.923 -30.963  1.00  5.270          H  
ATOM    533 1HD  ARG A  37     -14.326  12.613 -33.510  1.00  5.270          H  
ATOM    534 2HD  ARG A  37     -13.711  13.522 -32.122  1.00  5.270          H  
ATOM    535  HE  ARG A  37     -14.054  10.563 -32.345  1.00  5.270          H  
ATOM    536 1HH1 ARG A  37     -13.255  13.312 -30.205  1.00  5.270          H  
ATOM    537 2HH1 ARG A  37     -12.481  12.291 -29.026  1.00  5.270          H  
ATOM    538 1HH2 ARG A  37     -13.142   9.323 -30.845  1.00  5.270          H  
ATOM    539 2HH2 ARG A  37     -12.427   9.992 -29.366  1.00  5.270          H  
ATOM    540  N   LEU A  38     -19.645  10.703 -33.483  1.00  3.240          N  
ATOM    541  CA  LEU A  38     -20.451   9.966 -34.452  1.00  3.330          C  
ATOM    542  C   LEU A  38     -21.862  10.550 -34.569  1.00  3.350          C  
ATOM    543  O   LEU A  38     -22.639  10.117 -35.425  1.00  3.430          O  
ATOM    544  CB  LEU A  38     -20.678   8.506 -34.013  1.00  4.630          C  
ATOM    545  CG  LEU A  38     -19.482   7.554 -33.809  1.00  4.630          C  
ATOM    546  CD1 LEU A  38     -20.045   6.238 -33.313  1.00  4.630          C  
ATOM    547  CD2 LEU A  38     -18.640   7.416 -35.041  1.00  4.630          C  
ATOM    548  H   LEU A  38     -19.405  10.265 -32.589  1.00  3.890          H  
ATOM    549  HA  LEU A  38     -19.965  10.018 -35.425  1.00  4.000          H  
ATOM    550 1HB  LEU A  38     -21.207   8.542 -33.059  1.00  5.550          H  
ATOM    551 2HB  LEU A  38     -21.336   8.037 -34.736  1.00  5.550          H  
ATOM    552  HG  LEU A  38     -18.871   7.913 -33.059  1.00  5.550          H  
ATOM    553 1HD1 LEU A  38     -19.246   5.560 -33.114  1.00  5.550          H  
ATOM    554 2HD1 LEU A  38     -20.609   6.394 -32.406  1.00  5.550          H  
ATOM    555 3HD1 LEU A  38     -20.695   5.821 -34.064  1.00  5.550          H  
ATOM    556 1HD2 LEU A  38     -17.807   6.727 -34.827  1.00  5.550          H  
ATOM    557 2HD2 LEU A  38     -19.199   7.042 -35.831  1.00  5.550          H  
ATOM    558 3HD2 LEU A  38     -18.235   8.384 -35.316  1.00  5.550          H  
ATOM    559  N   GLY A  39     -22.233  11.465 -33.665  1.00  3.290          N  
ATOM    560  CA  GLY A  39     -23.564  12.038 -33.641  1.00  3.310          C  
ATOM    561  C   GLY A  39     -24.626  11.115 -33.039  1.00  3.290          C  
ATOM    562  O   GLY A  39     -25.812  11.281 -33.337  1.00  3.330          O  
ATOM    563  H   GLY A  39     -21.557  11.840 -32.995  1.00  3.950          H  
ATOM    564 1HA  GLY A  39     -23.527  12.965 -33.067  1.00  3.970          H  
ATOM    565 2HA  GLY A  39     -23.851  12.310 -34.655  1.00  3.970          H  
ATOM    566  N   MET A  40     -24.228  10.108 -32.253  1.00  3.230          N  
ATOM    567  CA  MET A  40     -25.210   9.184 -31.711  1.00  3.230          C  
ATOM    568  C   MET A  40     -25.768   9.707 -30.378  1.00  3.160          C  
ATOM    569  O   MET A  40     -25.033  10.313 -29.602  1.00  3.090          O  
ATOM    570  CB  MET A  40     -24.604   7.791 -31.620  1.00  4.520          C  
ATOM    571  CG  MET A  40     -24.313   7.156 -32.980  1.00  4.520          C  
ATOM    572  SD  MET A  40     -23.665   5.471 -32.847  1.00  4.520          S  
ATOM    573  CE  MET A  40     -23.659   4.948 -34.548  1.00  4.520          C  
ATOM    574  H   MET A  40     -23.248  10.025 -31.953  1.00  3.880          H  
ATOM    575  HA  MET A  40     -26.011   9.123 -32.437  1.00  3.880          H  
ATOM    576 1HB  MET A  40     -23.655   7.879 -31.153  1.00  5.430          H  
ATOM    577 2HB  MET A  40     -25.227   7.119 -31.024  1.00  5.430          H  
ATOM    578 1HG  MET A  40     -25.220   7.138 -33.577  1.00  5.430          H  
ATOM    579 2HG  MET A  40     -23.587   7.766 -33.509  1.00  5.430          H  
ATOM    580 1HE  MET A  40     -23.274   3.936 -34.624  1.00  5.430          H  
ATOM    581 2HE  MET A  40     -24.668   4.981 -34.943  1.00  5.430          H  
ATOM    582 3HE  MET A  40     -23.024   5.612 -35.110  1.00  5.430          H  
ATOM    583  N   PRO A  41     -27.069   9.511 -30.079  1.00  3.180          N  
ATOM    584  CA  PRO A  41     -27.737   9.939 -28.853  1.00  3.130          C  
ATOM    585  C   PRO A  41     -27.466   9.102 -27.602  1.00  3.050          C  
ATOM    586  O   PRO A  41     -27.836   9.516 -26.497  1.00  3.000          O  
ATOM    587  CB  PRO A  41     -29.216   9.810 -29.242  1.00  4.700          C  
ATOM    588  CG  PRO A  41     -29.254   8.688 -30.259  1.00  4.700          C  
ATOM    589  CD  PRO A  41     -27.966   8.823 -31.044  1.00  4.700          C  
ATOM    590  HA  PRO A  41     -27.481  10.993 -28.664  1.00  3.760          H  
ATOM    591 1HB  PRO A  41     -29.818   9.588 -28.347  1.00  5.630          H  
ATOM    592 2HB  PRO A  41     -29.584  10.767 -29.643  1.00  5.630          H  
ATOM    593 1HG  PRO A  41     -29.352   7.716 -29.753  1.00  5.630          H  
ATOM    594 2HG  PRO A  41     -30.141   8.797 -30.899  1.00  5.630          H  
ATOM    595 1HD  PRO A  41     -27.585   7.817 -31.310  1.00  5.630          H  
ATOM    596 2HD  PRO A  41     -28.143   9.455 -31.934  1.00  5.630          H  
ATOM    597  N   ALA A  42     -26.890   7.914 -27.781  1.00  3.060          N  
ATOM    598  CA  ALA A  42     -26.749   6.972 -26.679  1.00  3.000          C  
ATOM    599  C   ALA A  42     -25.674   5.933 -26.934  1.00  3.000          C  
ATOM    600  O   ALA A  42     -25.259   5.716 -28.078  1.00  3.070          O  
ATOM    601  CB  ALA A  42     -28.066   6.268 -26.442  1.00  4.220          C  
ATOM    602  H   ALA A  42     -26.568   7.642 -28.697  1.00  3.670          H  
ATOM    603  HA  ALA A  42     -26.485   7.530 -25.786  1.00  3.600          H  
ATOM    604 1HB  ALA A  42     -27.966   5.593 -25.592  1.00  5.070          H  
ATOM    605 2HB  ALA A  42     -28.838   6.990 -26.245  1.00  5.070          H  
ATOM    606 3HB  ALA A  42     -28.324   5.714 -27.311  1.00  5.070          H  
ATOM    607  N   VAL A  43     -25.232   5.299 -25.856  1.00  2.930          N  
ATOM    608  CA  VAL A  43     -24.320   4.154 -25.943  1.00  2.950          C  
ATOM    609  C   VAL A  43     -24.608   3.233 -24.767  1.00  2.900          C  
ATOM    610  O   VAL A  43     -24.970   3.721 -23.690  1.00  2.830          O  
ATOM    611  CB  VAL A  43     -22.843   4.615 -25.923  1.00  4.120          C  
ATOM    612  CG1 VAL A  43     -22.492   5.199 -24.616  1.00  4.120          C  
ATOM    613  CG2 VAL A  43     -21.885   3.467 -26.229  1.00  4.120          C  
ATOM    614  H   VAL A  43     -25.618   5.596 -24.951  1.00  3.520          H  
ATOM    615  HA  VAL A  43     -24.511   3.611 -26.872  1.00  3.540          H  
ATOM    616  HB  VAL A  43     -22.740   5.375 -26.660  1.00  4.950          H  
ATOM    617 1HG1 VAL A  43     -21.470   5.531 -24.655  1.00  4.950          H  
ATOM    618 2HG1 VAL A  43     -23.140   6.017 -24.376  1.00  4.950          H  
ATOM    619 3HG1 VAL A  43     -22.584   4.438 -23.873  1.00  4.950          H  
ATOM    620 1HG2 VAL A  43     -20.864   3.834 -26.234  1.00  4.950          H  
ATOM    621 2HG2 VAL A  43     -21.964   2.689 -25.475  1.00  4.950          H  
ATOM    622 3HG2 VAL A  43     -22.127   3.056 -27.206  1.00  4.950          H  
ATOM    623  N   GLY A  44     -24.424   1.930 -24.938  1.00  2.950          N  
ATOM    624  CA  GLY A  44     -24.574   1.051 -23.792  1.00  2.920          C  
ATOM    625  C   GLY A  44     -23.280   0.392 -23.346  1.00  2.860          C  
ATOM    626  O   GLY A  44     -22.312   0.326 -24.097  1.00  2.880          O  
ATOM    627  H   GLY A  44     -24.181   1.565 -25.864  1.00  3.540          H  
ATOM    628 1HA  GLY A  44     -24.946   1.644 -22.976  1.00  3.500          H  
ATOM    629 2HA  GLY A  44     -25.318   0.283 -24.006  1.00  3.500          H  
ATOM    630  N   MET A  45     -23.277  -0.143 -22.121  1.00  2.810          N  
ATOM    631  CA  MET A  45     -22.106  -0.894 -21.637  1.00  2.770          C  
ATOM    632  C   MET A  45     -22.529  -2.244 -21.040  1.00  2.800          C  
ATOM    633  O   MET A  45     -23.460  -2.323 -20.231  1.00  2.790          O  
ATOM    634  CB  MET A  45     -21.301  -0.088 -20.623  1.00  3.890          C  
ATOM    635  CG  MET A  45     -20.804   1.247 -21.140  1.00  3.890          C  
ATOM    636  SD  MET A  45     -19.596   1.174 -22.440  1.00  3.890          S  
ATOM    637  CE  MET A  45     -19.495   2.904 -22.905  1.00  3.890          C  
ATOM    638  H   MET A  45     -24.119  -0.011 -21.557  1.00  3.370          H  
ATOM    639  HA  MET A  45     -21.459  -1.112 -22.487  1.00  3.320          H  
ATOM    640 1HB  MET A  45     -21.908   0.104 -19.739  1.00  4.670          H  
ATOM    641 2HB  MET A  45     -20.428  -0.666 -20.306  1.00  4.670          H  
ATOM    642 1HG  MET A  45     -21.639   1.816 -21.494  1.00  4.670          H  
ATOM    643 2HG  MET A  45     -20.353   1.765 -20.315  1.00  4.670          H  
ATOM    644 1HE  MET A  45     -18.794   3.036 -23.705  1.00  4.670          H  
ATOM    645 2HE  MET A  45     -20.473   3.241 -23.237  1.00  4.670          H  
ATOM    646 3HE  MET A  45     -19.170   3.488 -22.055  1.00  4.670          H  
ATOM    647  N   THR A  46     -21.805  -3.293 -21.433  1.00  2.860          N  
ATOM    648  CA  THR A  46     -22.050  -4.699 -21.068  1.00  2.920          C  
ATOM    649  C   THR A  46     -20.815  -5.508 -20.593  1.00  2.910          C  
ATOM    650  O   THR A  46     -20.319  -6.370 -21.302  1.00  3.020          O  
ATOM    651  CB  THR A  46     -22.725  -5.394 -22.265  1.00  4.060          C  
ATOM    652  OG1 THR A  46     -21.912  -5.173 -23.413  1.00  4.060          O  
ATOM    653  CG2 THR A  46     -24.140  -4.834 -22.518  1.00  4.060          C  
ATOM    654  H   THR A  46     -21.043  -3.111 -22.098  1.00  3.430          H  
ATOM    655  HA  THR A  46     -22.762  -4.698 -20.247  1.00  3.500          H  
ATOM    656  HB  THR A  46     -22.790  -6.465 -22.075  1.00  4.880          H  
ATOM    657  HG1 THR A  46     -22.158  -5.771 -24.131  1.00  4.880          H  
ATOM    658 1HG2 THR A  46     -24.573  -5.335 -23.372  1.00  4.880          H  
ATOM    659 2HG2 THR A  46     -24.763  -5.003 -21.645  1.00  4.880          H  
ATOM    660 3HG2 THR A  46     -24.093  -3.772 -22.727  1.00  4.880          H  
ATOM    661  N   ASP A  47     -20.265  -5.198 -19.425  1.00  2.820          N  
ATOM    662  CA  ASP A  47     -19.016  -5.835 -18.949  1.00  2.800          C  
ATOM    663  C   ASP A  47     -19.067  -7.378 -18.770  1.00  2.850          C  
ATOM    664  O   ASP A  47     -20.087  -7.961 -18.370  1.00  2.880          O  
ATOM    665  CB  ASP A  47     -18.587  -5.151 -17.654  1.00  3.930          C  
ATOM    666  CG  ASP A  47     -18.048  -3.755 -17.896  1.00  3.930          C  
ATOM    667  OD1 ASP A  47     -17.604  -3.484 -19.011  1.00  3.930          O  
ATOM    668  OD2 ASP A  47     -18.154  -2.921 -17.007  1.00  3.930          O  
ATOM    669  H   ASP A  47     -20.712  -4.492 -18.853  1.00  3.380          H  
ATOM    670  HA  ASP A  47     -18.248  -5.627 -19.696  1.00  3.360          H  
ATOM    671 1HB  ASP A  47     -19.437  -5.079 -16.979  1.00  4.710          H  
ATOM    672 2HB  ASP A  47     -17.830  -5.748 -17.155  1.00  4.710          H  
ATOM    673  N   HIS A  48     -17.916  -8.037 -18.994  1.00  2.870          N  
ATOM    674  CA  HIS A  48     -17.762  -9.504 -18.948  1.00  2.930          C  
ATOM    675  C   HIS A  48     -17.947 -10.229 -17.638  1.00  2.840          C  
ATOM    676  O   HIS A  48     -16.989 -10.541 -16.929  1.00  2.750          O  
ATOM    677  CB  HIS A  48     -16.401  -9.951 -19.486  1.00  4.080          C  
ATOM    678  CG  HIS A  48     -16.270  -9.863 -20.956  1.00  4.080          C  
ATOM    679  ND1 HIS A  48     -15.619  -8.852 -21.593  1.00  4.080          N  
ATOM    680  CD2 HIS A  48     -16.736 -10.684 -21.924  1.00  4.080          C  
ATOM    681  CE1 HIS A  48     -15.695  -9.041 -22.887  1.00  4.080          C  
ATOM    682  NE2 HIS A  48     -16.361 -10.152 -23.114  1.00  4.080          N  
ATOM    683  H   HIS A  48     -17.124  -7.498 -19.304  1.00  3.440          H  
ATOM    684  HA  HIS A  48     -18.498  -9.936 -19.620  1.00  3.520          H  
ATOM    685 1HB  HIS A  48     -15.619  -9.338 -19.039  1.00  4.890          H  
ATOM    686 2HB  HIS A  48     -16.205 -10.953 -19.179  1.00  4.890          H  
ATOM    687  HD2 HIS A  48     -17.309 -11.597 -21.777  1.00  4.890          H  
ATOM    688  HE1 HIS A  48     -15.291  -8.382 -23.645  1.00  4.890          H  
ATOM    689  HE2 HIS A  48     -16.566 -10.540 -24.025  1.00  4.890          H  
ATOM    690  N   GLY A  49     -19.210 -10.509 -17.333  1.00  2.890          N  
ATOM    691  CA  GLY A  49     -19.589 -11.243 -16.141  1.00  2.840          C  
ATOM    692  C   GLY A  49     -19.646 -10.382 -14.897  1.00  2.710          C  
ATOM    693  O   GLY A  49     -19.606 -10.917 -13.775  1.00  2.660          O  
ATOM    694  H   GLY A  49     -19.960 -10.194 -17.967  1.00  3.470          H  
ATOM    695 1HA  GLY A  49     -20.566 -11.696 -16.311  1.00  3.410          H  
ATOM    696 2HA  GLY A  49     -18.889 -12.064 -15.991  1.00  3.410          H  
ATOM    697  N   ASN A  50     -19.712  -9.053 -15.090  1.00  2.660          N  
ATOM    698  CA  ASN A  50     -19.749  -8.148 -13.942  1.00  2.560          C  
ATOM    699  C   ASN A  50     -20.426  -6.808 -14.302  1.00  2.490          C  
ATOM    700  O   ASN A  50     -20.726  -6.551 -15.464  1.00  2.550          O  
ATOM    701  CB  ASN A  50     -18.329  -7.898 -13.428  1.00  3.620          C  
ATOM    702  CG  ASN A  50     -17.467  -7.084 -14.370  1.00  3.620          C  
ATOM    703  OD1 ASN A  50     -17.896  -5.961 -14.626  1.00  3.620          O  
ATOM    704  ND2 ASN A  50     -16.318  -7.526 -14.821  1.00  3.620          N  
ATOM    705  H   ASN A  50     -19.769  -8.719 -16.061  1.00  3.190          H  
ATOM    706  HA  ASN A  50     -20.342  -8.612 -13.151  1.00  3.070          H  
ATOM    707 1HB  ASN A  50     -18.365  -7.409 -12.459  1.00  4.350          H  
ATOM    708 2HB  ASN A  50     -17.834  -8.853 -13.286  1.00  4.350          H  
ATOM    709 1HD2 ASN A  50     -15.734  -6.881 -15.368  1.00  4.350          H  
ATOM    710 2HD2 ASN A  50     -15.988  -8.440 -14.581  1.00  4.350          H  
ATOM    711  N   MET A  51     -20.624  -5.943 -13.298  1.00  2.390          N  
ATOM    712  CA  MET A  51     -21.198  -4.595 -13.479  1.00  2.340          C  
ATOM    713  C   MET A  51     -20.183  -3.521 -13.075  1.00  2.250          C  
ATOM    714  O   MET A  51     -20.560  -2.409 -12.696  1.00  2.210          O  
ATOM    715  CB  MET A  51     -22.438  -4.425 -12.600  1.00  3.300          C  
ATOM    716  CG  MET A  51     -23.612  -5.359 -12.893  1.00  3.300          C  
ATOM    717  SD  MET A  51     -24.361  -5.149 -14.504  1.00  3.300          S  
ATOM    718  CE  MET A  51     -25.358  -3.670 -14.489  1.00  3.300          C  
ATOM    719  H   MET A  51     -20.357  -6.231 -12.367  1.00  2.870          H  
ATOM    720  HA  MET A  51     -21.453  -4.450 -14.529  1.00  2.810          H  
ATOM    721 1HB  MET A  51     -22.133  -4.604 -11.582  1.00  3.960          H  
ATOM    722 2HB  MET A  51     -22.797  -3.396 -12.661  1.00  3.960          H  
ATOM    723 1HG  MET A  51     -23.248  -6.368 -12.839  1.00  3.960          H  
ATOM    724 2HG  MET A  51     -24.379  -5.242 -12.134  1.00  3.960          H  
ATOM    725 1HE  MET A  51     -25.807  -3.540 -15.476  1.00  3.960          H  
ATOM    726 2HE  MET A  51     -26.147  -3.770 -13.757  1.00  3.960          H  
ATOM    727 3HE  MET A  51     -24.738  -2.806 -14.259  1.00  3.960          H  
ATOM    728  N   PHE A  52     -18.902  -3.855 -13.114  1.00  2.220          N  
ATOM    729  CA  PHE A  52     -17.834  -2.989 -12.608  1.00  2.130          C  
ATOM    730  C   PHE A  52     -17.771  -1.590 -13.226  1.00  2.090          C  
ATOM    731  O   PHE A  52     -17.511  -0.619 -12.513  1.00  2.020          O  
ATOM    732  CB  PHE A  52     -16.475  -3.659 -12.809  1.00  3.020          C  
ATOM    733  CG  PHE A  52     -16.138  -4.875 -11.967  1.00  3.020          C  
ATOM    734  CD1 PHE A  52     -15.078  -5.678 -12.377  1.00  3.020          C  
ATOM    735  CD2 PHE A  52     -16.836  -5.253 -10.823  1.00  3.020          C  
ATOM    736  CE1 PHE A  52     -14.715  -6.790 -11.682  1.00  3.020          C  
ATOM    737  CE2 PHE A  52     -16.463  -6.380 -10.137  1.00  3.020          C  
ATOM    738  CZ  PHE A  52     -15.398  -7.137 -10.573  1.00  3.020          C  
ATOM    739  H   PHE A  52     -18.643  -4.757 -13.513  1.00  2.660          H  
ATOM    740  HA  PHE A  52     -17.994  -2.845 -11.541  1.00  2.560          H  
ATOM    741 1HB  PHE A  52     -16.407  -3.978 -13.840  1.00  3.620          H  
ATOM    742 2HB  PHE A  52     -15.706  -2.927 -12.650  1.00  3.620          H  
ATOM    743  HD1 PHE A  52     -14.524  -5.403 -13.273  1.00  3.620          H  
ATOM    744  HD2 PHE A  52     -17.673  -4.665 -10.458  1.00  3.620          H  
ATOM    745  HE1 PHE A  52     -13.879  -7.398 -12.021  1.00  3.620          H  
ATOM    746  HE2 PHE A  52     -17.001  -6.675  -9.243  1.00  3.620          H  
ATOM    747  HZ  PHE A  52     -15.099  -8.012 -10.028  1.00  3.620          H  
ATOM    748  N   GLY A  53     -17.974  -1.442 -14.538  1.00  2.150          N  
ATOM    749  CA  GLY A  53     -17.878  -0.113 -15.137  1.00  2.130          C  
ATOM    750  C   GLY A  53     -19.183   0.682 -15.139  1.00  2.150          C  
ATOM    751  O   GLY A  53     -19.229   1.795 -15.679  1.00  2.160          O  
ATOM    752  H   GLY A  53     -18.147  -2.235 -15.179  1.00  2.580          H  
ATOM    753 1HA  GLY A  53     -17.114   0.460 -14.613  1.00  2.560          H  
ATOM    754 2HA  GLY A  53     -17.532  -0.229 -16.165  1.00  2.560          H  
ATOM    755  N   ALA A  54     -20.259   0.132 -14.556  1.00  2.180          N  
ATOM    756  CA  ALA A  54     -21.560   0.796 -14.602  1.00  2.220          C  
ATOM    757  C   ALA A  54     -21.581   2.183 -13.967  1.00  2.150          C  
ATOM    758  O   ALA A  54     -22.267   3.067 -14.484  1.00  2.180          O  
ATOM    759  CB  ALA A  54     -22.598  -0.064 -13.912  1.00  3.090          C  
ATOM    760  H   ALA A  54     -20.176  -0.773 -14.080  1.00  2.620          H  
ATOM    761  HA  ALA A  54     -21.838   0.910 -15.651  1.00  2.660          H  
ATOM    762 1HB  ALA A  54     -23.568   0.408 -13.975  1.00  3.710          H  
ATOM    763 2HB  ALA A  54     -22.637  -1.046 -14.384  1.00  3.710          H  
ATOM    764 3HB  ALA A  54     -22.312  -0.172 -12.889  1.00  3.710          H  
ATOM    765  N   SER A  55     -20.849   2.401 -12.868  1.00  2.050          N  
ATOM    766  CA  SER A  55     -20.909   3.700 -12.202  1.00  1.990          C  
ATOM    767  C   SER A  55     -20.064   4.771 -12.851  1.00  2.000          C  
ATOM    768  O   SER A  55     -20.459   5.947 -12.885  1.00  2.030          O  
ATOM    769  CB  SER A  55     -20.445   3.546 -10.784  1.00  2.810          C  
ATOM    770  OG  SER A  55     -19.089   3.200 -10.765  1.00  2.810          O  
ATOM    771  H   SER A  55     -20.273   1.662 -12.481  1.00  2.460          H  
ATOM    772  HA  SER A  55     -21.930   4.049 -12.226  1.00  2.390          H  
ATOM    773 1HB  SER A  55     -20.598   4.477 -10.243  1.00  3.370          H  
ATOM    774 2HB  SER A  55     -21.026   2.788 -10.304  1.00  3.370          H  
ATOM    775  HG  SER A  55     -18.848   3.084  -9.843  1.00  3.370          H  
ATOM    776  N   GLU A  56     -18.946   4.366 -13.450  1.00  1.980          N  
ATOM    777  CA  GLU A  56     -18.085   5.324 -14.114  1.00  1.980          C  
ATOM    778  C   GLU A  56     -18.839   5.786 -15.335  1.00  2.080          C  
ATOM    779  O   GLU A  56     -18.959   6.986 -15.610  1.00  2.080          O  
ATOM    780  CB  GLU A  56     -16.750   4.672 -14.510  1.00  2.770          C  
ATOM    781  CG  GLU A  56     -15.756   5.597 -15.216  1.00  2.770          C  
ATOM    782  CD  GLU A  56     -15.258   6.713 -14.341  1.00  2.770          C  
ATOM    783  OE1 GLU A  56     -15.271   6.553 -13.145  1.00  2.770          O  
ATOM    784  OE2 GLU A  56     -14.864   7.723 -14.869  1.00  2.770          O  
ATOM    785  H   GLU A  56     -18.675   3.397 -13.361  1.00  2.380          H  
ATOM    786  HA  GLU A  56     -17.903   6.176 -13.457  1.00  2.380          H  
ATOM    787 1HB  GLU A  56     -16.261   4.279 -13.616  1.00  3.330          H  
ATOM    788 2HB  GLU A  56     -16.946   3.823 -15.162  1.00  3.330          H  
ATOM    789 1HG  GLU A  56     -14.904   5.003 -15.542  1.00  3.330          H  
ATOM    790 2HG  GLU A  56     -16.228   6.015 -16.106  1.00  3.330          H  
ATOM    791  N   PHE A  57     -19.410   4.811 -16.035  1.00  2.160          N  
ATOM    792  CA  PHE A  57     -20.186   5.051 -17.214  1.00  2.260          C  
ATOM    793  C   PHE A  57     -21.434   5.870 -16.989  1.00  2.280          C  
ATOM    794  O   PHE A  57     -21.670   6.838 -17.704  1.00  2.320          O  
ATOM    795  CB  PHE A  57     -20.538   3.749 -17.868  1.00  3.120          C  
ATOM    796  CG  PHE A  57     -21.400   3.930 -18.960  1.00  3.120          C  
ATOM    797  CD1 PHE A  57     -20.959   4.560 -20.082  1.00  3.120          C  
ATOM    798  CD2 PHE A  57     -22.657   3.438 -18.908  1.00  3.120          C  
ATOM    799  CE1 PHE A  57     -21.768   4.702 -21.125  1.00  3.120          C  
ATOM    800  CE2 PHE A  57     -23.480   3.569 -19.960  1.00  3.120          C  
ATOM    801  CZ  PHE A  57     -23.023   4.213 -21.074  1.00  3.120          C  
ATOM    802  H   PHE A  57     -19.266   3.835 -15.761  1.00  2.590          H  
ATOM    803  HA  PHE A  57     -19.563   5.610 -17.903  1.00  2.710          H  
ATOM    804 1HB  PHE A  57     -19.648   3.242 -18.212  1.00  3.750          H  
ATOM    805 2HB  PHE A  57     -21.024   3.101 -17.141  1.00  3.750          H  
ATOM    806  HD1 PHE A  57     -19.948   4.945 -20.127  1.00  3.750          H  
ATOM    807  HD2 PHE A  57     -22.970   2.936 -18.005  1.00  3.750          H  
ATOM    808  HE1 PHE A  57     -21.405   5.197 -22.007  1.00  3.750          H  
ATOM    809  HE2 PHE A  57     -24.492   3.168 -19.925  1.00  3.750          H  
ATOM    810  HZ  PHE A  57     -23.657   4.327 -21.919  1.00  3.750          H  
ATOM    811  N   TYR A  58     -22.273   5.515 -16.016  1.00  2.250          N  
ATOM    812  CA  TYR A  58     -23.506   6.265 -15.870  1.00  2.270          C  
ATOM    813  C   TYR A  58     -23.230   7.756 -15.746  1.00  2.220          C  
ATOM    814  O   TYR A  58     -23.849   8.577 -16.446  1.00  2.260          O  
ATOM    815  CB  TYR A  58     -24.296   5.817 -14.645  1.00  3.170          C  
ATOM    816  CG  TYR A  58     -25.576   6.582 -14.508  1.00  3.170          C  
ATOM    817  CD1 TYR A  58     -26.671   6.233 -15.288  1.00  3.170          C  
ATOM    818  CD2 TYR A  58     -25.664   7.633 -13.630  1.00  3.170          C  
ATOM    819  CE1 TYR A  58     -27.844   6.933 -15.186  1.00  3.170          C  
ATOM    820  CE2 TYR A  58     -26.838   8.340 -13.528  1.00  3.170          C  
ATOM    821  CZ  TYR A  58     -27.934   7.986 -14.306  1.00  3.170          C  
ATOM    822  OH  TYR A  58     -29.113   8.695 -14.204  1.00  3.170          O  
ATOM    823  H   TYR A  58     -22.094   4.709 -15.411  1.00  2.700          H  
ATOM    824  HA  TYR A  58     -24.110   6.107 -16.762  1.00  2.720          H  
ATOM    825 1HB  TYR A  58     -24.515   4.770 -14.686  1.00  3.800          H  
ATOM    826 2HB  TYR A  58     -23.703   5.978 -13.746  1.00  3.800          H  
ATOM    827  HD1 TYR A  58     -26.605   5.412 -15.984  1.00  3.800          H  
ATOM    828  HD2 TYR A  58     -24.808   7.906 -13.022  1.00  3.800          H  
ATOM    829  HE1 TYR A  58     -28.700   6.664 -15.798  1.00  3.800          H  
ATOM    830  HE2 TYR A  58     -26.907   9.176 -12.835  1.00  3.800          H  
ATOM    831  HH  TYR A  58     -29.798   8.298 -14.802  1.00  3.800          H  
ATOM    832  N   ASN A  59     -22.306   8.117 -14.852  1.00  2.140          N  
ATOM    833  CA  ASN A  59     -22.033   9.521 -14.632  1.00  2.100          C  
ATOM    834  C   ASN A  59     -21.290  10.179 -15.787  1.00  2.150          C  
ATOM    835  O   ASN A  59     -21.620  11.312 -16.158  1.00  2.190          O  
ATOM    836  CB  ASN A  59     -21.273   9.662 -13.340  1.00  2.960          C  
ATOM    837  CG  ASN A  59     -22.164   9.443 -12.161  1.00  2.960          C  
ATOM    838  OD1 ASN A  59     -23.354   9.785 -12.181  1.00  2.960          O  
ATOM    839  ND2 ASN A  59     -21.627   8.852 -11.136  1.00  2.960          N  
ATOM    840  H   ASN A  59     -21.808   7.402 -14.304  1.00  2.570          H  
ATOM    841  HA  ASN A  59     -22.987  10.037 -14.533  1.00  2.520          H  
ATOM    842 1HB  ASN A  59     -20.463   8.925 -13.316  1.00  3.550          H  
ATOM    843 2HB  ASN A  59     -20.824  10.653 -13.279  1.00  3.550          H  
ATOM    844 1HD2 ASN A  59     -22.185   8.663 -10.331  1.00  3.550          H  
ATOM    845 2HD2 ASN A  59     -20.664   8.573 -11.162  1.00  3.550          H  
ATOM    846  N   SER A  60     -20.314   9.487 -16.382  1.00  2.150          N  
ATOM    847  CA  SER A  60     -19.565  10.067 -17.482  1.00  2.200          C  
ATOM    848  C   SER A  60     -20.480  10.298 -18.677  1.00  2.300          C  
ATOM    849  O   SER A  60     -20.434  11.356 -19.313  1.00  2.340          O  
ATOM    850  CB  SER A  60     -18.389   9.187 -17.843  1.00  3.060          C  
ATOM    851  OG  SER A  60     -17.645   9.758 -18.879  1.00  3.060          O  
ATOM    852  H   SER A  60     -20.044   8.552 -16.062  1.00  2.580          H  
ATOM    853  HA  SER A  60     -19.175  11.032 -17.162  1.00  2.640          H  
ATOM    854 1HB  SER A  60     -17.756   9.047 -16.966  1.00  3.670          H  
ATOM    855 2HB  SER A  60     -18.749   8.200 -18.144  1.00  3.670          H  
ATOM    856  HG  SER A  60     -16.836   9.241 -18.937  1.00  3.670          H  
ATOM    857  N   ALA A  61     -21.312   9.298 -18.996  1.00  2.340          N  
ATOM    858  CA  ALA A  61     -22.236   9.381 -20.112  1.00  2.430          C  
ATOM    859  C   ALA A  61     -23.207  10.524 -19.922  1.00  2.450          C  
ATOM    860  O   ALA A  61     -23.485  11.278 -20.861  1.00  2.510          O  
ATOM    861  CB  ALA A  61     -22.983   8.081 -20.233  1.00  3.370          C  
ATOM    862  H   ALA A  61     -21.302   8.439 -18.447  1.00  2.810          H  
ATOM    863  HA  ALA A  61     -21.671   9.569 -21.012  1.00  2.920          H  
ATOM    864 1HB  ALA A  61     -23.662   8.105 -21.069  1.00  4.040          H  
ATOM    865 2HB  ALA A  61     -22.282   7.285 -20.363  1.00  4.040          H  
ATOM    866 3HB  ALA A  61     -23.531   7.931 -19.314  1.00  4.040          H  
ATOM    867  N   THR A  62     -23.686  10.713 -18.691  1.00  2.390          N  
ATOM    868  CA  THR A  62     -24.604  11.798 -18.439  1.00  2.410          C  
ATOM    869  C   THR A  62     -23.915  13.130 -18.714  1.00  2.420          C  
ATOM    870  O   THR A  62     -24.450  13.978 -19.435  1.00  2.500          O  
ATOM    871  CB  THR A  62     -25.134  11.744 -16.989  1.00  3.370          C  
ATOM    872  OG1 THR A  62     -25.844  10.506 -16.791  1.00  3.370          O  
ATOM    873  CG2 THR A  62     -26.091  12.907 -16.739  1.00  3.370          C  
ATOM    874  H   THR A  62     -23.487  10.049 -17.941  1.00  2.870          H  
ATOM    875  HA  THR A  62     -25.451  11.699 -19.117  1.00  2.890          H  
ATOM    876  HB  THR A  62     -24.298  11.793 -16.287  1.00  4.040          H  
ATOM    877  HG1 THR A  62     -25.186   9.778 -16.648  1.00  4.040          H  
ATOM    878 1HG2 THR A  62     -26.465  12.846 -15.719  1.00  4.040          H  
ATOM    879 2HG2 THR A  62     -25.576  13.857 -16.876  1.00  4.040          H  
ATOM    880 3HG2 THR A  62     -26.926  12.845 -17.435  1.00  4.040          H  
ATOM    881  N   LYS A  63     -22.700  13.306 -18.180  1.00  2.360          N  
ATOM    882  CA  LYS A  63     -21.941  14.544 -18.360  1.00  2.370          C  
ATOM    883  C   LYS A  63     -21.647  14.826 -19.830  1.00  2.450          C  
ATOM    884  O   LYS A  63     -21.672  15.975 -20.274  1.00  2.500          O  
ATOM    885  CB  LYS A  63     -20.636  14.488 -17.569  1.00  3.310          C  
ATOM    886  CG  LYS A  63     -20.818  14.578 -16.055  1.00  3.310          C  
ATOM    887  CD  LYS A  63     -19.484  14.470 -15.324  1.00  3.310          C  
ATOM    888  CE  LYS A  63     -19.670  14.540 -13.811  1.00  3.310          C  
ATOM    889  NZ  LYS A  63     -18.374  14.409 -13.081  1.00  3.310          N  
ATOM    890  H   LYS A  63     -22.306  12.560 -17.598  1.00  2.830          H  
ATOM    891  HA  LYS A  63     -22.541  15.368 -17.978  1.00  2.840          H  
ATOM    892 1HB  LYS A  63     -20.130  13.544 -17.786  1.00  3.980          H  
ATOM    893 2HB  LYS A  63     -19.979  15.295 -17.889  1.00  3.980          H  
ATOM    894 1HG  LYS A  63     -21.284  15.531 -15.809  1.00  3.980          H  
ATOM    895 2HG  LYS A  63     -21.476  13.782 -15.721  1.00  3.980          H  
ATOM    896 1HD  LYS A  63     -19.015  13.516 -15.578  1.00  3.980          H  
ATOM    897 2HD  LYS A  63     -18.825  15.277 -15.642  1.00  3.980          H  
ATOM    898 1HE  LYS A  63     -20.128  15.493 -13.552  1.00  3.980          H  
ATOM    899 2HE  LYS A  63     -20.335  13.732 -13.499  1.00  3.980          H  
ATOM    900 1HZ  LYS A  63     -18.541  14.459 -12.085  1.00  3.980          H  
ATOM    901 2HZ  LYS A  63     -17.948  13.521 -13.306  1.00  3.980          H  
ATOM    902 3HZ  LYS A  63     -17.753  15.158 -13.354  1.00  3.980          H  
ATOM    903  N   ALA A  64     -21.416  13.759 -20.594  1.00  2.470          N  
ATOM    904  CA  ALA A  64     -21.109  13.828 -22.013  1.00  2.560          C  
ATOM    905  C   ALA A  64     -22.344  14.086 -22.880  1.00  2.640          C  
ATOM    906  O   ALA A  64     -22.208  14.260 -24.091  1.00  2.720          O  
ATOM    907  CB  ALA A  64     -20.466  12.519 -22.465  1.00  3.550          C  
ATOM    908  H   ALA A  64     -21.363  12.846 -20.131  1.00  2.960          H  
ATOM    909  HA  ALA A  64     -20.411  14.649 -22.164  1.00  3.070          H  
ATOM    910 1HB  ALA A  64     -20.207  12.585 -23.521  1.00  4.260          H  
ATOM    911 2HB  ALA A  64     -19.569  12.331 -21.876  1.00  4.260          H  
ATOM    912 3HB  ALA A  64     -21.175  11.706 -22.311  1.00  4.260          H  
ATOM    913  N   GLY A  65     -23.548  14.066 -22.300  1.00  2.640          N  
ATOM    914  CA  GLY A  65     -24.757  14.257 -23.083  1.00  2.720          C  
ATOM    915  C   GLY A  65     -25.152  13.017 -23.889  1.00  2.770          C  
ATOM    916  O   GLY A  65     -25.822  13.135 -24.918  1.00  2.860          O  
ATOM    917  H   GLY A  65     -23.642  13.962 -21.285  1.00  3.170          H  
ATOM    918 1HA  GLY A  65     -25.570  14.523 -22.408  1.00  3.260          H  
ATOM    919 2HA  GLY A  65     -24.616  15.099 -23.756  1.00  3.260          H  
ATOM    920  N   ILE A  66     -24.695  11.840 -23.463  1.00  2.720          N  
ATOM    921  CA  ILE A  66     -24.969  10.596 -24.162  1.00  2.760          C  
ATOM    922  C   ILE A  66     -25.799   9.713 -23.258  1.00  2.730          C  
ATOM    923  O   ILE A  66     -25.367   9.367 -22.169  1.00  2.640          O  
ATOM    924  CB  ILE A  66     -23.641   9.917 -24.523  1.00  3.850          C  
ATOM    925  CG1 ILE A  66     -22.822  10.862 -25.452  1.00  3.850          C  
ATOM    926  CG2 ILE A  66     -23.898   8.583 -25.174  1.00  3.850          C  
ATOM    927  CD1 ILE A  66     -21.408  10.461 -25.674  1.00  3.850          C  
ATOM    928  H   ILE A  66     -24.191  11.771 -22.571  1.00  3.260          H  
ATOM    929  HA  ILE A  66     -25.537  10.803 -25.069  1.00  3.310          H  
ATOM    930  HB  ILE A  66     -23.068   9.777 -23.611  1.00  4.620          H  
ATOM    931 1HG1 ILE A  66     -23.321  10.906 -26.421  1.00  4.620          H  
ATOM    932 2HG1 ILE A  66     -22.807  11.861 -25.028  1.00  4.620          H  
ATOM    933 1HG2 ILE A  66     -22.967   8.103 -25.411  1.00  4.620          H  
ATOM    934 2HG2 ILE A  66     -24.462   7.948 -24.492  1.00  4.620          H  
ATOM    935 3HG2 ILE A  66     -24.466   8.740 -26.090  1.00  4.620          H  
ATOM    936 1HD1 ILE A  66     -20.935  11.176 -26.329  1.00  4.620          H  
ATOM    937 2HD1 ILE A  66     -20.890  10.452 -24.736  1.00  4.620          H  
ATOM    938 3HD1 ILE A  66     -21.350   9.494 -26.121  1.00  4.620          H  
ATOM    939  N   LYS A  67     -26.996   9.342 -23.668  1.00  2.810          N  
ATOM    940  CA  LYS A  67     -27.804   8.568 -22.749  1.00  2.780          C  
ATOM    941  C   LYS A  67     -27.125   7.225 -22.437  1.00  2.760          C  
ATOM    942  O   LYS A  67     -26.743   6.509 -23.371  1.00  2.820          O  
ATOM    943  CB  LYS A  67     -29.181   8.369 -23.346  1.00  3.900          C  
ATOM    944  CG  LYS A  67     -30.191   7.708 -22.473  1.00  3.900          C  
ATOM    945  CD  LYS A  67     -31.502   7.674 -23.210  1.00  3.900          C  
ATOM    946  CE  LYS A  67     -32.589   7.096 -22.383  1.00  3.900          C  
ATOM    947  NZ  LYS A  67     -33.846   7.027 -23.134  1.00  3.900          N  
ATOM    948  H   LYS A  67     -27.346   9.599 -24.597  1.00  3.370          H  
ATOM    949  HA  LYS A  67     -27.918   9.158 -21.849  1.00  3.340          H  
ATOM    950 1HB  LYS A  67     -29.579   9.335 -23.652  1.00  4.680          H  
ATOM    951 2HB  LYS A  67     -29.096   7.777 -24.224  1.00  4.680          H  
ATOM    952 1HG  LYS A  67     -29.878   6.686 -22.231  1.00  4.680          H  
ATOM    953 2HG  LYS A  67     -30.310   8.270 -21.547  1.00  4.680          H  
ATOM    954 1HD  LYS A  67     -31.785   8.684 -23.504  1.00  4.680          H  
ATOM    955 2HD  LYS A  67     -31.399   7.066 -24.114  1.00  4.680          H  
ATOM    956 1HE  LYS A  67     -32.309   6.093 -22.080  1.00  4.680          H  
ATOM    957 2HE  LYS A  67     -32.741   7.704 -21.493  1.00  4.680          H  
ATOM    958 1HZ  LYS A  67     -34.527   6.601 -22.521  1.00  4.680          H  
ATOM    959 2HZ  LYS A  67     -34.162   7.928 -23.430  1.00  4.680          H  
ATOM    960 3HZ  LYS A  67     -33.698   6.428 -23.944  1.00  4.680          H  
ATOM    961  N   PRO A  68     -26.918   6.861 -21.156  1.00  2.680          N  
ATOM    962  CA  PRO A  68     -26.328   5.606 -20.764  1.00  2.660          C  
ATOM    963  C   PRO A  68     -27.309   4.456 -20.794  1.00  2.730          C  
ATOM    964  O   PRO A  68     -28.358   4.524 -20.156  1.00  2.740          O  
ATOM    965  CB  PRO A  68     -25.888   5.876 -19.319  1.00  3.990          C  
ATOM    966  CG  PRO A  68     -26.848   6.930 -18.806  1.00  3.990          C  
ATOM    967  CD  PRO A  68     -27.238   7.761 -20.027  1.00  3.990          C  
ATOM    968  HA  PRO A  68     -25.485   5.408 -21.430  1.00  3.190          H  
ATOM    969 1HB  PRO A  68     -25.952   4.947 -18.740  1.00  4.790          H  
ATOM    970 2HB  PRO A  68     -24.849   6.173 -19.292  1.00  4.790          H  
ATOM    971 1HG  PRO A  68     -27.719   6.452 -18.329  1.00  4.790          H  
ATOM    972 2HG  PRO A  68     -26.352   7.543 -18.026  1.00  4.790          H  
ATOM    973 1HD  PRO A  68     -28.316   7.964 -19.982  1.00  4.790          H  
ATOM    974 2HD  PRO A  68     -26.624   8.681 -20.061  1.00  4.790          H  
ATOM    975  N   ILE A  69     -26.935   3.367 -21.441  1.00  2.760          N  
ATOM    976  CA  ILE A  69     -27.731   2.155 -21.398  1.00  2.820          C  
ATOM    977  C   ILE A  69     -26.888   1.143 -20.629  1.00  2.770          C  
ATOM    978  O   ILE A  69     -25.824   0.730 -21.084  1.00  2.780          O  
ATOM    979  CB  ILE A  69     -28.083   1.703 -22.825  1.00  3.920          C  
ATOM    980  CG1 ILE A  69     -28.855   2.868 -23.512  1.00  3.920          C  
ATOM    981  CG2 ILE A  69     -28.882   0.371 -22.787  1.00  3.920          C  
ATOM    982  CD1 ILE A  69     -29.005   2.727 -24.967  1.00  3.920          C  
ATOM    983  H   ILE A  69     -26.097   3.396 -22.036  1.00  3.310          H  
ATOM    984  HA  ILE A  69     -28.652   2.334 -20.844  1.00  3.380          H  
ATOM    985  HB  ILE A  69     -27.199   1.562 -23.389  1.00  4.710          H  
ATOM    986 1HG1 ILE A  69     -29.839   2.963 -23.066  1.00  4.710          H  
ATOM    987 2HG1 ILE A  69     -28.311   3.796 -23.350  1.00  4.710          H  
ATOM    988 1HG2 ILE A  69     -29.130   0.051 -23.790  1.00  4.710          H  
ATOM    989 2HG2 ILE A  69     -28.281  -0.406 -22.312  1.00  4.710          H  
ATOM    990 3HG2 ILE A  69     -29.798   0.507 -22.217  1.00  4.710          H  
ATOM    991 1HD1 ILE A  69     -29.509   3.590 -25.339  1.00  4.710          H  
ATOM    992 2HD1 ILE A  69     -28.016   2.669 -25.422  1.00  4.710          H  
ATOM    993 3HD1 ILE A  69     -29.569   1.846 -25.204  1.00  4.710          H  
ATOM    994  N   ILE A  70     -27.335   0.760 -19.454  1.00  2.730          N  
ATOM    995  CA  ILE A  70     -26.502  -0.082 -18.614  1.00  2.680          C  
ATOM    996  C   ILE A  70     -26.982  -1.517 -18.556  1.00  2.770          C  
ATOM    997  O   ILE A  70     -28.158  -1.785 -18.284  1.00  2.820          O  
ATOM    998  CB  ILE A  70     -26.348   0.574 -17.231  1.00  3.770          C  
ATOM    999  CG1 ILE A  70     -25.651   1.897 -17.448  1.00  3.770          C  
ATOM   1000  CG2 ILE A  70     -25.601  -0.346 -16.243  1.00  3.770          C  
ATOM   1001  CD1 ILE A  70     -25.544   2.793 -16.280  1.00  3.770          C  
ATOM   1002  H   ILE A  70     -28.240   1.078 -19.128  1.00  3.280          H  
ATOM   1003  HA  ILE A  70     -25.501  -0.111 -19.042  1.00  3.220          H  
ATOM   1004  HB  ILE A  70     -27.321   0.825 -16.863  1.00  4.530          H  
ATOM   1005 1HG1 ILE A  70     -24.675   1.678 -17.824  1.00  4.530          H  
ATOM   1006 2HG1 ILE A  70     -26.198   2.454 -18.200  1.00  4.530          H  
ATOM   1007 1HG2 ILE A  70     -25.513   0.130 -15.281  1.00  4.530          H  
ATOM   1008 2HG2 ILE A  70     -26.153  -1.269 -16.122  1.00  4.530          H  
ATOM   1009 3HG2 ILE A  70     -24.607  -0.572 -16.631  1.00  4.530          H  
ATOM   1010 1HD1 ILE A  70     -25.037   3.693 -16.607  1.00  4.530          H  
ATOM   1011 2HD1 ILE A  70     -26.537   3.046 -15.906  1.00  4.530          H  
ATOM   1012 3HD1 ILE A  70     -24.966   2.331 -15.490  1.00  4.530          H  
ATOM   1013  N   GLY A  71     -26.055  -2.422 -18.879  1.00  2.790          N  
ATOM   1014  CA  GLY A  71     -26.292  -3.841 -18.936  1.00  2.870          C  
ATOM   1015  C   GLY A  71     -25.093  -4.660 -18.477  1.00  2.860          C  
ATOM   1016  O   GLY A  71     -24.203  -4.166 -17.782  1.00  2.790          O  
ATOM   1017  H   GLY A  71     -25.109  -2.120 -19.131  1.00  3.350          H  
ATOM   1018 1HA  GLY A  71     -27.170  -4.102 -18.363  1.00  3.440          H  
ATOM   1019 2HA  GLY A  71     -26.491  -4.088 -19.972  1.00  3.440          H  
ATOM   1020  N   VAL A  72     -25.104  -5.931 -18.859  1.00  2.920          N  
ATOM   1021  CA  VAL A  72     -24.090  -6.908 -18.479  1.00  2.930          C  
ATOM   1022  C   VAL A  72     -23.883  -7.930 -19.585  1.00  3.040          C  
ATOM   1023  O   VAL A  72     -24.825  -8.282 -20.303  1.00  3.130          O  
ATOM   1024  CB  VAL A  72     -24.541  -7.645 -17.174  1.00  4.100          C  
ATOM   1025  CG1 VAL A  72     -25.781  -8.457 -17.424  1.00  4.100          C  
ATOM   1026  CG2 VAL A  72     -23.419  -8.533 -16.588  1.00  4.100          C  
ATOM   1027  H   VAL A  72     -25.883  -6.212 -19.459  1.00  3.500          H  
ATOM   1028  HA  VAL A  72     -23.148  -6.389 -18.292  1.00  3.520          H  
ATOM   1029  HB  VAL A  72     -24.813  -6.915 -16.478  1.00  4.920          H  
ATOM   1030 1HG1 VAL A  72     -26.118  -8.912 -16.494  1.00  4.920          H  
ATOM   1031 2HG1 VAL A  72     -26.536  -7.785 -17.797  1.00  4.920          H  
ATOM   1032 3HG1 VAL A  72     -25.589  -9.239 -18.149  1.00  4.920          H  
ATOM   1033 1HG2 VAL A  72     -23.762  -8.992 -15.665  1.00  4.920          H  
ATOM   1034 2HG2 VAL A  72     -23.144  -9.309 -17.272  1.00  4.920          H  
ATOM   1035 3HG2 VAL A  72     -22.551  -7.919 -16.377  1.00  4.920          H  
ATOM   1036  N   GLU A  73     -22.665  -8.418 -19.729  1.00  3.050          N  
ATOM   1037  CA  GLU A  73     -22.452  -9.539 -20.617  1.00  3.180          C  
ATOM   1038  C   GLU A  73     -22.561 -10.707 -19.677  1.00  3.170          C  
ATOM   1039  O   GLU A  73     -21.727 -10.869 -18.777  1.00  3.110          O  
ATOM   1040  CB  GLU A  73     -21.103  -9.476 -21.316  1.00  4.400          C  
ATOM   1041  CG  GLU A  73     -20.762 -10.642 -22.221  1.00  4.400          C  
ATOM   1042  CD  GLU A  73     -21.649 -10.748 -23.421  1.00  4.400          C  
ATOM   1043  OE1 GLU A  73     -22.548  -9.947 -23.587  1.00  4.400          O  
ATOM   1044  OE2 GLU A  73     -21.388 -11.601 -24.211  1.00  4.400          O  
ATOM   1045  H   GLU A  73     -21.882  -8.089 -19.153  1.00  3.660          H  
ATOM   1046  HA  GLU A  73     -23.255  -9.607 -21.350  1.00  3.820          H  
ATOM   1047 1HB  GLU A  73     -21.083  -8.596 -21.948  1.00  5.280          H  
ATOM   1048 2HB  GLU A  73     -20.333  -9.358 -20.598  1.00  5.280          H  
ATOM   1049 1HG  GLU A  73     -19.731 -10.532 -22.551  1.00  5.280          H  
ATOM   1050 2HG  GLU A  73     -20.825 -11.569 -21.641  1.00  5.280          H  
ATOM   1051  N   ALA A  74     -23.657 -11.435 -19.784  1.00  3.230          N  
ATOM   1052  CA  ALA A  74     -23.936 -12.477 -18.840  1.00  3.230          C  
ATOM   1053  C   ALA A  74     -23.364 -13.785 -19.315  1.00  3.310          C  
ATOM   1054  O   ALA A  74     -23.482 -14.180 -20.479  1.00  3.400          O  
ATOM   1055  CB  ALA A  74     -25.436 -12.586 -18.612  1.00  4.520          C  
ATOM   1056  H   ALA A  74     -24.289 -11.291 -20.573  1.00  3.880          H  
ATOM   1057  HA  ALA A  74     -23.457 -12.224 -17.896  1.00  3.880          H  
ATOM   1058 1HB  ALA A  74     -25.634 -13.361 -17.880  1.00  5.430          H  
ATOM   1059 2HB  ALA A  74     -25.812 -11.636 -18.245  1.00  5.430          H  
ATOM   1060 3HB  ALA A  74     -25.929 -12.830 -19.542  1.00  5.430          H  
ATOM   1061  N   TYR A  75     -22.790 -14.498 -18.384  1.00  3.290          N  
ATOM   1062  CA  TYR A  75     -22.290 -15.815 -18.662  1.00  3.360          C  
ATOM   1063  C   TYR A  75     -23.357 -16.769 -18.213  1.00  3.420          C  
ATOM   1064  O   TYR A  75     -23.749 -16.763 -17.042  1.00  3.390          O  
ATOM   1065  CB  TYR A  75     -20.971 -16.016 -17.952  1.00  4.680          C  
ATOM   1066  CG  TYR A  75     -19.803 -15.197 -18.499  1.00  4.680          C  
ATOM   1067  CD1 TYR A  75     -19.758 -14.726 -19.825  1.00  4.680          C  
ATOM   1068  CD2 TYR A  75     -18.746 -14.940 -17.663  1.00  4.680          C  
ATOM   1069  CE1 TYR A  75     -18.658 -14.049 -20.253  1.00  4.680          C  
ATOM   1070  CE2 TYR A  75     -17.661 -14.265 -18.111  1.00  4.680          C  
ATOM   1071  CZ  TYR A  75     -17.612 -13.837 -19.397  1.00  4.680          C  
ATOM   1072  OH  TYR A  75     -16.510 -13.209 -19.837  1.00  4.680          O  
ATOM   1073  H   TYR A  75     -22.695 -14.119 -17.453  1.00  3.950          H  
ATOM   1074  HA  TYR A  75     -22.172 -15.959 -19.731  1.00  4.030          H  
ATOM   1075 1HB  TYR A  75     -21.110 -15.721 -16.924  1.00  5.610          H  
ATOM   1076 2HB  TYR A  75     -20.693 -17.056 -17.944  1.00  5.610          H  
ATOM   1077  HD1 TYR A  75     -20.562 -14.897 -20.535  1.00  5.610          H  
ATOM   1078  HD2 TYR A  75     -18.768 -15.287 -16.642  1.00  5.610          H  
ATOM   1079  HE1 TYR A  75     -18.609 -13.701 -21.273  1.00  5.610          H  
ATOM   1080  HE2 TYR A  75     -16.824 -14.079 -17.442  1.00  5.610          H  
ATOM   1081  HH  TYR A  75     -15.889 -13.126 -19.105  1.00  5.610          H  
ATOM   1082  N   ILE A  76     -23.885 -17.529 -19.159  1.00  3.520          N  
ATOM   1083  CA  ILE A  76     -25.002 -18.398 -18.866  1.00  3.590          C  
ATOM   1084  C   ILE A  76     -24.572 -19.837 -18.796  1.00  3.680          C  
ATOM   1085  O   ILE A  76     -23.915 -20.359 -19.695  1.00  3.740          O  
ATOM   1086  CB  ILE A  76     -26.142 -18.235 -19.896  1.00  5.000          C  
ATOM   1087  CG1 ILE A  76     -26.536 -16.757 -20.023  1.00  5.000          C  
ATOM   1088  CG2 ILE A  76     -27.382 -19.081 -19.500  1.00  5.000          C  
ATOM   1089  CD1 ILE A  76     -26.996 -16.050 -18.766  1.00  5.000          C  
ATOM   1090  H   ILE A  76     -23.498 -17.478 -20.103  1.00  4.220          H  
ATOM   1091  HA  ILE A  76     -25.384 -18.134 -17.904  1.00  4.310          H  
ATOM   1092  HB  ILE A  76     -25.787 -18.557 -20.875  1.00  6.000          H  
ATOM   1093 1HG1 ILE A  76     -25.679 -16.211 -20.428  1.00  6.000          H  
ATOM   1094 2HG1 ILE A  76     -27.349 -16.709 -20.729  1.00  6.000          H  
ATOM   1095 1HG2 ILE A  76     -28.157 -18.947 -20.247  1.00  6.000          H  
ATOM   1096 2HG2 ILE A  76     -27.115 -20.135 -19.457  1.00  6.000          H  
ATOM   1097 3HG2 ILE A  76     -27.757 -18.775 -18.531  1.00  6.000          H  
ATOM   1098 1HD1 ILE A  76     -27.250 -15.026 -19.012  1.00  6.000          H  
ATOM   1099 2HD1 ILE A  76     -27.868 -16.538 -18.348  1.00  6.000          H  
ATOM   1100 3HD1 ILE A  76     -26.207 -16.043 -18.032  1.00  6.000          H  
ATOM   1101  N   ALA A  77     -24.919 -20.474 -17.701  1.00  3.690          N  
ATOM   1102  CA  ALA A  77     -24.543 -21.858 -17.490  1.00  3.770          C  
ATOM   1103  C   ALA A  77     -25.166 -22.744 -18.586  1.00  3.900          C  
ATOM   1104  O   ALA A  77     -26.286 -22.476 -19.012  1.00  3.930          O  
ATOM   1105  CB  ALA A  77     -25.001 -22.304 -16.114  1.00  5.250          C  
ATOM   1106  H   ALA A  77     -25.470 -19.950 -17.012  1.00  4.430          H  
ATOM   1107  HA  ALA A  77     -23.462 -21.906 -17.543  1.00  4.520          H  
ATOM   1108 1HB  ALA A  77     -24.706 -23.333 -15.922  1.00  6.300          H  
ATOM   1109 2HB  ALA A  77     -24.553 -21.658 -15.383  1.00  6.300          H  
ATOM   1110 3HB  ALA A  77     -26.084 -22.227 -16.047  1.00  6.300          H  
ATOM   1111  N   PRO A  78     -24.472 -23.805 -19.064  1.00  3.990          N  
ATOM   1112  CA  PRO A  78     -24.929 -24.790 -20.045  1.00  4.120          C  
ATOM   1113  C   PRO A  78     -25.987 -25.740 -19.477  1.00  4.200          C  
ATOM   1114  O   PRO A  78     -26.583 -26.550 -20.197  1.00  4.360          O  
ATOM   1115  CB  PRO A  78     -23.650 -25.530 -20.387  1.00  6.180          C  
ATOM   1116  CG  PRO A  78     -22.800 -25.394 -19.146  1.00  6.180          C  
ATOM   1117  CD  PRO A  78     -23.105 -24.036 -18.611  1.00  6.180          C  
ATOM   1118  HA  PRO A  78     -25.308 -24.244 -20.908  1.00  4.940          H  
ATOM   1119 1HB  PRO A  78     -23.873 -26.567 -20.660  1.00  7.420          H  
ATOM   1120 2HB  PRO A  78     -23.212 -25.076 -21.262  1.00  7.420          H  
ATOM   1121 1HG  PRO A  78     -23.037 -26.183 -18.417  1.00  7.420          H  
ATOM   1122 2HG  PRO A  78     -21.739 -25.524 -19.404  1.00  7.420          H  
ATOM   1123 1HD  PRO A  78     -23.018 -24.057 -17.519  1.00  7.420          H  
ATOM   1124 2HD  PRO A  78     -22.447 -23.310 -19.073  1.00  7.420          H  
ATOM   1125  N   GLY A  79     -26.100 -25.691 -18.157  1.00  4.110          N  
ATOM   1126  CA  GLY A  79     -26.965 -26.467 -17.297  1.00  4.150          C  
ATOM   1127  C   GLY A  79     -27.381 -25.485 -16.217  1.00  4.040          C  
ATOM   1128  O   GLY A  79     -27.499 -24.288 -16.482  1.00  4.030          O  
ATOM   1129  H   GLY A  79     -25.550 -25.000 -17.675  1.00  4.930          H  
ATOM   1130 1HA  GLY A  79     -27.832 -26.834 -17.846  1.00  4.980          H  
ATOM   1131 2HA  GLY A  79     -26.427 -27.312 -16.867  1.00  4.980          H  
ATOM   1132  N   SER A  80     -27.704 -25.976 -15.036  1.00  3.980          N  
ATOM   1133  CA  SER A  80     -28.064 -25.061 -13.959  1.00  3.880          C  
ATOM   1134  C   SER A  80     -26.784 -24.326 -13.541  1.00  3.780          C  
ATOM   1135  O   SER A  80     -25.675 -24.820 -13.784  1.00  3.800          O  
ATOM   1136  CB  SER A  80     -28.637 -25.831 -12.798  1.00  5.470          C  
ATOM   1137  OG  SER A  80     -27.653 -26.630 -12.214  1.00  5.470          O  
ATOM   1138  H   SER A  80     -27.672 -26.973 -14.867  1.00  4.780          H  
ATOM   1139  HA  SER A  80     -28.794 -24.331 -14.318  1.00  4.660          H  
ATOM   1140 1HB  SER A  80     -29.034 -25.135 -12.067  1.00  6.570          H  
ATOM   1141 2HB  SER A  80     -29.460 -26.451 -13.142  1.00  6.570          H  
ATOM   1142  HG  SER A  80     -28.071 -27.057 -11.453  1.00  6.570          H  
ATOM   1143  N   ARG A  81     -26.912 -23.194 -12.832  1.00  3.680          N  
ATOM   1144  CA  ARG A  81     -25.728 -22.410 -12.424  1.00  3.580          C  
ATOM   1145  C   ARG A  81     -24.783 -23.145 -11.480  1.00  3.560          C  
ATOM   1146  O   ARG A  81     -23.600 -22.797 -11.360  1.00  3.510          O  
ATOM   1147  CB  ARG A  81     -26.130 -21.063 -11.798  1.00  5.050          C  
ATOM   1148  CG  ARG A  81     -27.062 -21.097 -10.557  1.00  5.050          C  
ATOM   1149  CD  ARG A  81     -26.310 -21.202  -9.257  1.00  5.050          C  
ATOM   1150  NE  ARG A  81     -27.192 -21.195  -8.100  1.00  5.050          N  
ATOM   1151  CZ  ARG A  81     -27.570 -20.104  -7.419  1.00  5.050          C  
ATOM   1152  NH1 ARG A  81     -27.168 -18.922  -7.754  1.00  5.050          N  
ATOM   1153  NH2 ARG A  81     -28.343 -20.200  -6.361  1.00  5.050          N  
ATOM   1154  H   ARG A  81     -27.857 -22.816 -12.655  1.00  4.420          H  
ATOM   1155  HA  ARG A  81     -25.166 -22.179 -13.318  1.00  4.300          H  
ATOM   1156 1HB  ARG A  81     -25.225 -20.530 -11.499  1.00  6.060          H  
ATOM   1157 2HB  ARG A  81     -26.620 -20.451 -12.549  1.00  6.060          H  
ATOM   1158 1HG  ARG A  81     -27.664 -20.183 -10.539  1.00  6.060          H  
ATOM   1159 2HG  ARG A  81     -27.731 -21.950 -10.638  1.00  6.060          H  
ATOM   1160 1HD  ARG A  81     -25.741 -22.096  -9.200  1.00  6.060          H  
ATOM   1161 2HD  ARG A  81     -25.623 -20.364  -9.175  1.00  6.060          H  
ATOM   1162  HE  ARG A  81     -27.537 -22.087  -7.767  1.00  6.060          H  
ATOM   1163 1HH1 ARG A  81     -26.563 -18.771  -8.541  1.00  6.060          H  
ATOM   1164 2HH1 ARG A  81     -27.442 -18.156  -7.133  1.00  6.060          H  
ATOM   1165 1HH2 ARG A  81     -28.672 -21.095  -6.032  1.00  6.060          H  
ATOM   1166 2HH2 ARG A  81     -28.562 -19.332  -5.849  1.00  6.060          H  
ATOM   1167  N   PHE A  82     -25.306 -24.148 -10.793  1.00  3.620          N  
ATOM   1168  CA  PHE A  82     -24.555 -24.922  -9.824  1.00  3.610          C  
ATOM   1169  C   PHE A  82     -24.075 -26.264 -10.360  1.00  3.700          C  
ATOM   1170  O   PHE A  82     -23.571 -27.091  -9.595  1.00  3.700          O  
ATOM   1171  CB  PHE A  82     -25.390 -25.121  -8.563  1.00  5.060          C  
ATOM   1172  CG  PHE A  82     -26.748 -25.723  -8.809  1.00  5.060          C  
ATOM   1173  CD1 PHE A  82     -26.921 -27.098  -8.865  1.00  5.060          C  
ATOM   1174  CD2 PHE A  82     -27.859 -24.907  -8.986  1.00  5.060          C  
ATOM   1175  CE1 PHE A  82     -28.172 -27.644  -9.081  1.00  5.060          C  
ATOM   1176  CE2 PHE A  82     -29.102 -25.448  -9.203  1.00  5.060          C  
ATOM   1177  CZ  PHE A  82     -29.262 -26.820  -9.248  1.00  5.060          C  
ATOM   1178  H   PHE A  82     -26.275 -24.381 -10.969  1.00  4.340          H  
ATOM   1179  HA  PHE A  82     -23.673 -24.346  -9.546  1.00  4.330          H  
ATOM   1180 1HB  PHE A  82     -24.849 -25.776  -7.881  1.00  6.070          H  
ATOM   1181 2HB  PHE A  82     -25.520 -24.173  -8.057  1.00  6.070          H  
ATOM   1182  HD1 PHE A  82     -26.055 -27.752  -8.729  1.00  6.070          H  
ATOM   1183  HD2 PHE A  82     -27.746 -23.832  -8.951  1.00  6.070          H  
ATOM   1184  HE1 PHE A  82     -28.292 -28.729  -9.116  1.00  6.070          H  
ATOM   1185  HE2 PHE A  82     -29.968 -24.795  -9.340  1.00  6.070          H  
ATOM   1186  HZ  PHE A  82     -30.250 -27.251  -9.417  1.00  6.070          H  
ATOM   1187  N   ASP A  83     -24.230 -26.498 -11.662  1.00  3.780          N  
ATOM   1188  CA  ASP A  83     -23.743 -27.735 -12.250  1.00  3.880          C  
ATOM   1189  C   ASP A  83     -22.297 -27.488 -12.633  1.00  3.850          C  
ATOM   1190  O   ASP A  83     -22.013 -26.839 -13.641  1.00  3.870          O  
ATOM   1191  CB  ASP A  83     -24.572 -28.148 -13.462  1.00  5.390          C  
ATOM   1192  CG  ASP A  83     -24.165 -29.523 -14.055  1.00  5.390          C  
ATOM   1193  OD1 ASP A  83     -23.045 -30.008 -13.827  1.00  5.390          O  
ATOM   1194  OD2 ASP A  83     -25.019 -30.106 -14.709  1.00  5.390          O  
ATOM   1195  H   ASP A  83     -24.680 -25.805 -12.269  1.00  4.540          H  
ATOM   1196  HA  ASP A  83     -23.781 -28.529 -11.505  1.00  4.660          H  
ATOM   1197 1HB  ASP A  83     -25.624 -28.184 -13.170  1.00  6.470          H  
ATOM   1198 2HB  ASP A  83     -24.483 -27.380 -14.236  1.00  6.470          H  
ATOM   1199  N   THR A  84     -21.377 -28.003 -11.833  1.00  3.810          N  
ATOM   1200  CA  THR A  84     -19.960 -27.722 -11.973  1.00  3.780          C  
ATOM   1201  C   THR A  84     -19.240 -28.651 -12.930  1.00  3.890          C  
ATOM   1202  O   THR A  84     -18.011 -28.613 -13.027  1.00  3.860          O  
ATOM   1203  CB  THR A  84     -19.283 -27.765 -10.594  1.00  5.300          C  
ATOM   1204  OG1 THR A  84     -19.463 -29.065 -10.009  1.00  5.300          O  
ATOM   1205  CG2 THR A  84     -19.918 -26.701  -9.700  1.00  5.300          C  
ATOM   1206  H   THR A  84     -21.668 -28.579 -11.050  1.00  4.570          H  
ATOM   1207  HA  THR A  84     -19.862 -26.714 -12.364  1.00  4.540          H  
ATOM   1208  HB  THR A  84     -18.218 -27.571 -10.695  1.00  6.360          H  
ATOM   1209  HG1 THR A  84     -18.876 -29.692 -10.448  1.00  6.360          H  
ATOM   1210 1HG2 THR A  84     -19.447 -26.722  -8.719  1.00  6.360          H  
ATOM   1211 2HG2 THR A  84     -19.777 -25.718 -10.150  1.00  6.360          H  
ATOM   1212 3HG2 THR A  84     -20.981 -26.893  -9.591  1.00  6.360          H  
ATOM   1213  N   ARG A  85     -19.983 -29.527 -13.598  1.00  4.000          N  
ATOM   1214  CA  ARG A  85     -19.364 -30.424 -14.552  1.00  4.110          C  
ATOM   1215  C   ARG A  85     -19.130 -29.663 -15.843  1.00  4.140          C  
ATOM   1216  O   ARG A  85     -19.788 -28.660 -16.112  1.00  4.120          O  
ATOM   1217  CB  ARG A  85     -20.251 -31.605 -14.846  1.00  5.710          C  
ATOM   1218  CG  ARG A  85     -20.517 -32.523 -13.686  1.00  5.710          C  
ATOM   1219  CD  ARG A  85     -21.460 -33.579 -14.077  1.00  5.710          C  
ATOM   1220  NE  ARG A  85     -22.757 -33.010 -14.427  1.00  5.710          N  
ATOM   1221  CZ  ARG A  85     -23.792 -33.688 -14.970  1.00  5.710          C  
ATOM   1222  NH1 ARG A  85     -23.695 -34.989 -15.219  1.00  5.710          N  
ATOM   1223  NH2 ARG A  85     -24.908 -33.033 -15.255  1.00  5.710          N  
ATOM   1224  H   ARG A  85     -21.014 -29.543 -13.488  1.00  4.800          H  
ATOM   1225  HA  ARG A  85     -18.410 -30.770 -14.157  1.00  4.930          H  
ATOM   1226 1HB  ARG A  85     -21.201 -31.220 -15.179  1.00  6.850          H  
ATOM   1227 2HB  ARG A  85     -19.834 -32.191 -15.665  1.00  6.850          H  
ATOM   1228 1HG  ARG A  85     -19.587 -32.980 -13.353  1.00  6.850          H  
ATOM   1229 2HG  ARG A  85     -20.961 -31.950 -12.871  1.00  6.850          H  
ATOM   1230 1HD  ARG A  85     -21.069 -34.111 -14.942  1.00  6.850          H  
ATOM   1231 2HD  ARG A  85     -21.597 -34.269 -13.246  1.00  6.850          H  
ATOM   1232  HE  ARG A  85     -22.893 -31.991 -14.254  1.00  6.850          H  
ATOM   1233 1HH1 ARG A  85     -22.844 -35.486 -15.002  1.00  6.850          H  
ATOM   1234 2HH1 ARG A  85     -24.473 -35.487 -15.627  1.00  6.850          H  
ATOM   1235 1HH2 ARG A  85     -24.967 -32.009 -15.064  1.00  6.850          H  
ATOM   1236 2HH2 ARG A  85     -25.693 -33.510 -15.660  1.00  6.850          H  
ATOM   1237  N   ARG A  86     -18.210 -30.140 -16.665  1.00  4.190          N  
ATOM   1238  CA  ARG A  86     -18.030 -29.502 -17.961  1.00  4.230          C  
ATOM   1239  C   ARG A  86     -19.101 -30.028 -18.899  1.00  4.350          C  
ATOM   1240  O   ARG A  86     -19.129 -31.224 -19.201  1.00  4.450          O  
ATOM   1241  CB  ARG A  86     -16.659 -29.802 -18.537  1.00  5.910          C  
ATOM   1242  CG  ARG A  86     -15.489 -29.235 -17.743  1.00  5.910          C  
ATOM   1243  CD  ARG A  86     -14.170 -29.653 -18.307  1.00  5.910          C  
ATOM   1244  NE  ARG A  86     -13.926 -31.103 -18.177  1.00  5.910          N  
ATOM   1245  CZ  ARG A  86     -12.902 -31.773 -18.754  1.00  5.910          C  
ATOM   1246  NH1 ARG A  86     -12.027 -31.134 -19.502  1.00  5.910          N  
ATOM   1247  NH2 ARG A  86     -12.779 -33.080 -18.566  1.00  5.910          N  
ATOM   1248  H   ARG A  86     -17.667 -30.948 -16.405  1.00  5.030          H  
ATOM   1249  HA  ARG A  86     -18.148 -28.421 -17.856  1.00  5.080          H  
ATOM   1250 1HB  ARG A  86     -16.526 -30.875 -18.625  1.00  7.090          H  
ATOM   1251 2HB  ARG A  86     -16.600 -29.384 -19.543  1.00  7.090          H  
ATOM   1252 1HG  ARG A  86     -15.541 -28.143 -17.776  1.00  7.090          H  
ATOM   1253 2HG  ARG A  86     -15.548 -29.570 -16.710  1.00  7.090          H  
ATOM   1254 1HD  ARG A  86     -14.151 -29.390 -19.368  1.00  7.090          H  
ATOM   1255 2HD  ARG A  86     -13.375 -29.121 -17.786  1.00  7.090          H  
ATOM   1256  HE  ARG A  86     -14.569 -31.636 -17.609  1.00  7.090          H  
ATOM   1257 1HH1 ARG A  86     -12.116 -30.139 -19.647  1.00  7.090          H  
ATOM   1258 2HH1 ARG A  86     -11.263 -31.638 -19.929  1.00  7.090          H  
ATOM   1259 1HH2 ARG A  86     -13.448 -33.574 -17.992  1.00  7.090          H  
ATOM   1260 2HH2 ARG A  86     -12.017 -33.585 -18.994  1.00  7.090          H  
ATOM   1261  N   ILE A  87     -20.003 -29.155 -19.326  1.00  4.330          N  
ATOM   1262  CA  ILE A  87     -21.104 -29.589 -20.168  1.00  4.430          C  
ATOM   1263  C   ILE A  87     -21.009 -29.050 -21.577  1.00  4.490          C  
ATOM   1264  O   ILE A  87     -21.101 -27.847 -21.808  1.00  4.470          O  
ATOM   1265  CB  ILE A  87     -22.460 -29.133 -19.580  1.00  6.160          C  
ATOM   1266  CG1 ILE A  87     -22.649 -29.630 -18.102  1.00  6.160          C  
ATOM   1267  CG2 ILE A  87     -23.652 -29.539 -20.491  1.00  6.160          C  
ATOM   1268  CD1 ILE A  87     -22.630 -31.131 -17.879  1.00  6.160          C  
ATOM   1269  H   ILE A  87     -19.902 -28.171 -19.051  1.00  5.200          H  
ATOM   1270  HA  ILE A  87     -21.090 -30.673 -20.234  1.00  5.320          H  
ATOM   1271  HB  ILE A  87     -22.436 -28.079 -19.524  1.00  7.390          H  
ATOM   1272 1HG1 ILE A  87     -21.864 -29.190 -17.489  1.00  7.390          H  
ATOM   1273 2HG1 ILE A  87     -23.609 -29.256 -17.742  1.00  7.390          H  
ATOM   1274 1HG2 ILE A  87     -24.579 -29.153 -20.062  1.00  7.390          H  
ATOM   1275 2HG2 ILE A  87     -23.529 -29.118 -21.490  1.00  7.390          H  
ATOM   1276 3HG2 ILE A  87     -23.715 -30.620 -20.573  1.00  7.390          H  
ATOM   1277 1HD1 ILE A  87     -22.785 -31.320 -16.824  1.00  7.390          H  
ATOM   1278 2HD1 ILE A  87     -23.426 -31.605 -18.442  1.00  7.390          H  
ATOM   1279 3HD1 ILE A  87     -21.675 -31.547 -18.179  1.00  7.390          H  
ATOM   1280  N   LEU A  88     -20.911 -29.960 -22.523  1.00  4.580          N  
ATOM   1281  CA  LEU A  88     -20.902 -29.601 -23.926  1.00  4.650          C  
ATOM   1282  C   LEU A  88     -22.239 -30.046 -24.483  1.00  4.740          C  
ATOM   1283  O   LEU A  88     -22.861 -30.964 -23.940  1.00  4.800          O  
ATOM   1284  CB  LEU A  88     -19.708 -30.215 -24.670  1.00  6.480          C  
ATOM   1285  CG  LEU A  88     -18.283 -29.820 -24.148  1.00  6.480          C  
ATOM   1286  CD1 LEU A  88     -17.229 -30.560 -24.984  1.00  6.480          C  
ATOM   1287  CD2 LEU A  88     -18.079 -28.281 -24.241  1.00  6.480          C  
ATOM   1288  H   LEU A  88     -20.843 -30.933 -22.253  1.00  5.500          H  
ATOM   1289  HA  LEU A  88     -20.865 -28.518 -24.034  1.00  5.580          H  
ATOM   1290 1HB  LEU A  88     -19.794 -31.296 -24.619  1.00  7.780          H  
ATOM   1291 2HB  LEU A  88     -19.769 -29.932 -25.711  1.00  7.780          H  
ATOM   1292  HG  LEU A  88     -18.176 -30.133 -23.108  1.00  7.780          H  
ATOM   1293 1HD1 LEU A  88     -16.232 -30.306 -24.622  1.00  7.780          H  
ATOM   1294 2HD1 LEU A  88     -17.382 -31.634 -24.897  1.00  7.780          H  
ATOM   1295 3HD1 LEU A  88     -17.319 -30.265 -26.034  1.00  7.780          H  
ATOM   1296 1HD2 LEU A  88     -17.085 -28.024 -23.878  1.00  7.780          H  
ATOM   1297 2HD2 LEU A  88     -18.175 -27.960 -25.268  1.00  7.780          H  
ATOM   1298 3HD2 LEU A  88     -18.812 -27.771 -23.642  1.00  7.780          H  
ATOM   1299  N   TRP A  89     -22.708 -29.363 -25.514  1.00  4.760          N  
ATOM   1300  CA  TRP A  89     -23.983 -29.665 -26.132  1.00  4.840          C  
ATOM   1301  C   TRP A  89     -23.949 -30.546 -27.385  1.00  4.980          C  
ATOM   1302  O   TRP A  89     -24.964 -31.172 -27.712  1.00  5.100          O  
ATOM   1303  CB  TRP A  89     -24.650 -28.338 -26.454  1.00  6.740          C  
ATOM   1304  CG  TRP A  89     -25.132 -27.568 -25.237  1.00  6.740          C  
ATOM   1305  CD1 TRP A  89     -25.353 -28.029 -23.954  1.00  6.740          C  
ATOM   1306  CD2 TRP A  89     -25.460 -26.172 -25.207  1.00  6.740          C  
ATOM   1307  NE1 TRP A  89     -25.811 -27.005 -23.163  1.00  6.740          N  
ATOM   1308  CE2 TRP A  89     -25.878 -25.873 -23.907  1.00  6.740          C  
ATOM   1309  CE3 TRP A  89     -25.445 -25.160 -26.163  1.00  6.740          C  
ATOM   1310  CZ2 TRP A  89     -26.272 -24.623 -23.554  1.00  6.740          C  
ATOM   1311  CZ3 TRP A  89     -25.842 -23.902 -25.780  1.00  6.740          C  
ATOM   1312  CH2 TRP A  89     -26.237 -23.652 -24.504  1.00  6.740          C  
ATOM   1313  H   TRP A  89     -22.138 -28.607 -25.911  1.00  5.710          H  
ATOM   1314  HA  TRP A  89     -24.588 -30.192 -25.402  1.00  5.810          H  
ATOM   1315 1HB  TRP A  89     -23.920 -27.709 -26.958  1.00  8.090          H  
ATOM   1316 2HB  TRP A  89     -25.463 -28.489 -27.143  1.00  8.090          H  
ATOM   1317  HD1 TRP A  89     -25.204 -29.050 -23.607  1.00  8.090          H  
ATOM   1318  HE1 TRP A  89     -26.078 -27.051 -22.148  1.00  8.090          H  
ATOM   1319  HE3 TRP A  89     -25.131 -25.364 -27.183  1.00  8.090          H  
ATOM   1320  HZ2 TRP A  89     -26.612 -24.389 -22.556  1.00  8.090          H  
ATOM   1321  HZ3 TRP A  89     -25.841 -23.111 -26.511  1.00  8.090          H  
ATOM   1322  HH2 TRP A  89     -26.542 -22.647 -24.224  1.00  8.090          H  
ATOM   1323  N   GLY A  90     -22.814 -30.604 -28.084  1.00  4.960          N  
ATOM   1324  CA  GLY A  90     -22.700 -31.377 -29.321  1.00  5.090          C  
ATOM   1325  C   GLY A  90     -21.754 -32.565 -29.219  1.00  5.170          C  
ATOM   1326  O   GLY A  90     -21.434 -33.050 -28.131  1.00  5.160          O  
ATOM   1327  H   GLY A  90     -21.997 -30.061 -27.785  1.00  5.950          H  
ATOM   1328 1HA  GLY A  90     -23.679 -31.733 -29.622  1.00  6.110          H  
ATOM   1329 2HA  GLY A  90     -22.349 -30.723 -30.114  1.00  6.110          H  
ATOM   1330  N   ASP A  91     -21.361 -33.079 -30.383  1.00  5.280          N  
ATOM   1331  CA  ASP A  91     -20.451 -34.208 -30.498  1.00  5.370          C  
ATOM   1332  C   ASP A  91     -19.068 -33.720 -30.078  1.00  5.360          C  
ATOM   1333  O   ASP A  91     -18.728 -32.586 -30.392  1.00  5.320          O  
ATOM   1334  CB  ASP A  91     -20.401 -34.722 -31.946  1.00  7.480          C  
ATOM   1335  CG  ASP A  91     -19.628 -36.029 -32.112  1.00  7.480          C  
ATOM   1336  OD1 ASP A  91     -20.239 -37.068 -32.034  1.00  7.480          O  
ATOM   1337  OD2 ASP A  91     -18.403 -35.979 -32.271  1.00  7.480          O  
ATOM   1338  H   ASP A  91     -21.673 -32.622 -31.244  1.00  6.340          H  
ATOM   1339  HA  ASP A  91     -20.802 -35.001 -29.845  1.00  6.440          H  
ATOM   1340 1HB  ASP A  91     -21.415 -34.864 -32.318  1.00  8.980          H  
ATOM   1341 2HB  ASP A  91     -19.937 -33.972 -32.568  1.00  8.980          H  
ATOM   1342  N   PRO A  92     -18.219 -34.494 -29.394  1.00  5.400          N  
ATOM   1343  CA  PRO A  92     -16.858 -34.089 -29.075  1.00  5.420          C  
ATOM   1344  C   PRO A  92     -16.095 -33.519 -30.293  1.00  5.550          C  
ATOM   1345  O   PRO A  92     -15.306 -32.582 -30.139  1.00  5.560          O  
ATOM   1346  CB  PRO A  92     -16.255 -35.403 -28.570  1.00  8.130          C  
ATOM   1347  CG  PRO A  92     -17.441 -36.140 -27.944  1.00  8.130          C  
ATOM   1348  CD  PRO A  92     -18.620 -35.815 -28.844  1.00  8.130          C  
ATOM   1349  HA  PRO A  92     -16.896 -33.344 -28.265  1.00  6.500          H  
ATOM   1350 1HB  PRO A  92     -15.801 -35.957 -29.407  1.00  9.760          H  
ATOM   1351 2HB  PRO A  92     -15.450 -35.197 -27.847  1.00  9.760          H  
ATOM   1352 1HG  PRO A  92     -17.230 -37.222 -27.893  1.00  9.760          H  
ATOM   1353 2HG  PRO A  92     -17.597 -35.799 -26.908  1.00  9.760          H  
ATOM   1354 1HD  PRO A  92     -18.718 -36.574 -29.631  1.00  9.760          H  
ATOM   1355 2HD  PRO A  92     -19.527 -35.728 -28.227  1.00  9.760          H  
ATOM   1356  N   SER A  93     -16.362 -34.019 -31.515  1.00  5.660          N  
ATOM   1357  CA  SER A  93     -15.675 -33.522 -32.710  1.00  5.820          C  
ATOM   1358  C   SER A  93     -16.084 -32.096 -33.097  1.00  5.760          C  
ATOM   1359  O   SER A  93     -15.483 -31.483 -33.982  1.00  5.890          O  
ATOM   1360  CB  SER A  93     -15.942 -34.446 -33.878  1.00  8.080          C  
ATOM   1361  OG  SER A  93     -17.294 -34.409 -34.238  1.00  8.080          O  
ATOM   1362  H   SER A  93     -17.032 -34.787 -31.672  1.00  6.790          H  
ATOM   1363  HA  SER A  93     -14.604 -33.522 -32.507  1.00  6.980          H  
ATOM   1364 1HB  SER A  93     -15.329 -34.142 -34.724  1.00  9.700          H  
ATOM   1365 2HB  SER A  93     -15.663 -35.464 -33.613  1.00  9.700          H  
ATOM   1366  HG  SER A  93     -17.749 -34.989 -33.591  1.00  9.700          H  
ATOM   1367  N   GLN A  94     -17.114 -31.574 -32.435  1.00  5.600          N  
ATOM   1368  CA  GLN A  94     -17.657 -30.251 -32.658  1.00  5.550          C  
ATOM   1369  C   GLN A  94     -17.261 -29.292 -31.546  1.00  5.360          C  
ATOM   1370  O   GLN A  94     -17.766 -28.169 -31.513  1.00  5.360          O  
ATOM   1371  CB  GLN A  94     -19.187 -30.294 -32.708  1.00  7.790          C  
ATOM   1372  CG  GLN A  94     -19.801 -31.096 -33.821  1.00  7.790          C  
ATOM   1373  CD  GLN A  94     -21.349 -31.110 -33.717  1.00  7.790          C  
ATOM   1374  OE1 GLN A  94     -21.978 -31.685 -32.795  1.00  7.790          O  
ATOM   1375  NE2 GLN A  94     -21.974 -30.433 -34.664  1.00  7.790          N  
ATOM   1376  H   GLN A  94     -17.543 -32.130 -31.699  1.00  6.720          H  
ATOM   1377  HA  GLN A  94     -17.268 -29.867 -33.600  1.00  6.660          H  
ATOM   1378 1HB  GLN A  94     -19.574 -30.662 -31.760  1.00  9.350          H  
ATOM   1379 2HB  GLN A  94     -19.542 -29.289 -32.834  1.00  9.350          H  
ATOM   1380 1HG  GLN A  94     -19.522 -30.640 -34.770  1.00  9.350          H  
ATOM   1381 2HG  GLN A  94     -19.422 -32.112 -33.780  1.00  9.350          H  
ATOM   1382 1HE2 GLN A  94     -22.994 -30.341 -34.661  1.00  9.350          H  
ATOM   1383 2HE2 GLN A  94     -21.470 -29.959 -35.384  1.00  9.350          H  
ATOM   1384  N   LYS A  95     -16.352 -29.716 -30.652  1.00  5.250          N  
ATOM   1385  CA  LYS A  95     -15.944 -28.917 -29.492  1.00  5.120          C  
ATOM   1386  C   LYS A  95     -15.651 -27.454 -29.812  1.00  5.000          C  
ATOM   1387  O   LYS A  95     -16.019 -26.570 -29.042  1.00  4.980          O  
ATOM   1388  CB  LYS A  95     -14.718 -29.535 -28.827  1.00  7.220          C  
ATOM   1389  CG  LYS A  95     -14.226 -28.801 -27.573  1.00  7.220          C  
ATOM   1390  CD  LYS A  95     -13.038 -29.529 -26.959  1.00  7.220          C  
ATOM   1391  CE  LYS A  95     -12.484 -28.797 -25.748  1.00  7.220          C  
ATOM   1392  NZ  LYS A  95     -11.287 -29.492 -25.190  1.00  7.220          N  
ATOM   1393  H   LYS A  95     -15.965 -30.663 -30.740  1.00  6.300          H  
ATOM   1394  HA  LYS A  95     -16.762 -28.943 -28.771  1.00  6.140          H  
ATOM   1395 1HB  LYS A  95     -14.945 -30.566 -28.545  1.00  8.660          H  
ATOM   1396 2HB  LYS A  95     -13.896 -29.571 -29.543  1.00  8.660          H  
ATOM   1397 1HG  LYS A  95     -13.915 -27.788 -27.831  1.00  8.660          H  
ATOM   1398 2HG  LYS A  95     -15.036 -28.741 -26.845  1.00  8.660          H  
ATOM   1399 1HD  LYS A  95     -13.348 -30.530 -26.656  1.00  8.660          H  
ATOM   1400 2HD  LYS A  95     -12.250 -29.624 -27.707  1.00  8.660          H  
ATOM   1401 1HE  LYS A  95     -12.203 -27.785 -26.038  1.00  8.660          H  
ATOM   1402 2HE  LYS A  95     -13.254 -28.743 -24.978  1.00  8.660          H  
ATOM   1403 1HZ  LYS A  95     -10.944 -28.981 -24.390  1.00  8.660          H  
ATOM   1404 2HZ  LYS A  95     -11.540 -30.429 -24.909  1.00  8.660          H  
ATOM   1405 3HZ  LYS A  95     -10.565 -29.537 -25.895  1.00  8.660          H  
ATOM   1406  N   ALA A  96     -15.000 -27.182 -30.942  1.00  5.040          N  
ATOM   1407  CA  ALA A  96     -14.620 -25.820 -31.318  1.00  5.030          C  
ATOM   1408  C   ALA A  96     -15.819 -24.868 -31.415  1.00  5.070          C  
ATOM   1409  O   ALA A  96     -15.660 -23.653 -31.276  1.00  5.190          O  
ATOM   1410  CB  ALA A  96     -13.902 -25.842 -32.653  1.00  7.050          C  
ATOM   1411  H   ALA A  96     -14.729 -27.950 -31.541  1.00  6.050          H  
ATOM   1412  HA  ALA A  96     -13.948 -25.438 -30.551  1.00  6.040          H  
ATOM   1413 1HB  ALA A  96     -13.591 -24.831 -32.915  1.00  8.460          H  
ATOM   1414 2HB  ALA A  96     -13.029 -26.488 -32.586  1.00  8.460          H  
ATOM   1415 3HB  ALA A  96     -14.581 -26.221 -33.420  1.00  8.460          H  
ATOM   1416  N   ASP A  97     -16.991 -25.417 -31.734  1.00  5.050          N  
ATOM   1417  CA  ASP A  97     -18.236 -24.686 -31.918  1.00  4.920          C  
ATOM   1418  C   ASP A  97     -19.206 -24.837 -30.754  1.00  4.900          C  
ATOM   1419  O   ASP A  97     -20.375 -24.467 -30.868  1.00  5.040          O  
ATOM   1420  CB  ASP A  97     -18.925 -25.184 -33.188  1.00  6.940          C  
ATOM   1421  CG  ASP A  97     -18.216 -24.794 -34.506  1.00  6.940          C  
ATOM   1422  OD1 ASP A  97     -17.861 -23.628 -34.688  1.00  6.940          O  
ATOM   1423  OD2 ASP A  97     -18.039 -25.668 -35.328  1.00  6.940          O  
ATOM   1424  H   ASP A  97     -17.050 -26.435 -31.796  1.00  6.060          H  
ATOM   1425  HA  ASP A  97     -17.999 -23.636 -32.019  1.00  5.900          H  
ATOM   1426 1HB  ASP A  97     -18.951 -26.275 -33.143  1.00  8.330          H  
ATOM   1427 2HB  ASP A  97     -19.946 -24.865 -33.194  1.00  8.330          H  
ATOM   1428  N   ASP A  98     -18.742 -25.395 -29.643  1.00  4.810          N  
ATOM   1429  CA  ASP A  98     -19.620 -25.680 -28.525  1.00  4.820          C  
ATOM   1430  C   ASP A  98     -19.544 -24.626 -27.394  1.00  4.720          C  
ATOM   1431  O   ASP A  98     -19.085 -23.500 -27.598  1.00  4.700          O  
ATOM   1432  CB  ASP A  98     -19.273 -27.102 -28.079  1.00  6.740          C  
ATOM   1433  CG  ASP A  98     -20.399 -27.868 -27.500  1.00  6.740          C  
ATOM   1434  OD1 ASP A  98     -21.117 -27.353 -26.708  1.00  6.740          O  
ATOM   1435  OD2 ASP A  98     -20.573 -28.988 -27.864  1.00  6.740          O  
ATOM   1436  H   ASP A  98     -17.757 -25.668 -29.567  1.00  5.770          H  
ATOM   1437  HA  ASP A  98     -20.639 -25.703 -28.901  1.00  5.780          H  
ATOM   1438 1HB  ASP A  98     -18.906 -27.652 -28.948  1.00  8.090          H  
ATOM   1439 2HB  ASP A  98     -18.447 -27.058 -27.372  1.00  8.090          H  
ATOM   1440  N   VAL A  99     -20.003 -24.994 -26.199  1.00  4.830          N  
ATOM   1441  CA  VAL A  99     -20.058 -24.092 -25.053  1.00  4.840          C  
ATOM   1442  C   VAL A  99     -18.661 -23.613 -24.609  1.00  4.750          C  
ATOM   1443  O   VAL A  99     -17.747 -24.420 -24.373  1.00  4.590          O  
ATOM   1444  CB  VAL A  99     -20.756 -24.821 -23.876  1.00  6.770          C  
ATOM   1445  CG1 VAL A  99     -20.717 -23.961 -22.594  1.00  6.770          C  
ATOM   1446  CG2 VAL A  99     -22.210 -25.169 -24.253  1.00  6.770          C  
ATOM   1447  H   VAL A  99     -20.391 -25.925 -26.117  1.00  5.800          H  
ATOM   1448  HA  VAL A  99     -20.654 -23.221 -25.334  1.00  5.810          H  
ATOM   1449  HB  VAL A  99     -20.223 -25.736 -23.683  1.00  8.130          H  
ATOM   1450 1HG1 VAL A  99     -21.172 -24.493 -21.783  1.00  8.130          H  
ATOM   1451 2HG1 VAL A  99     -19.699 -23.734 -22.317  1.00  8.130          H  
ATOM   1452 3HG1 VAL A  99     -21.250 -23.041 -22.762  1.00  8.130          H  
ATOM   1453 1HG2 VAL A  99     -22.685 -25.712 -23.438  1.00  8.130          H  
ATOM   1454 2HG2 VAL A  99     -22.766 -24.259 -24.453  1.00  8.130          H  
ATOM   1455 3HG2 VAL A  99     -22.226 -25.794 -25.140  1.00  8.130          H  
ATOM   1456  N   SER A 100     -18.539 -22.288 -24.470  1.00  4.890          N  
ATOM   1457  CA  SER A 100     -17.323 -21.581 -24.064  1.00  4.820          C  
ATOM   1458  C   SER A 100     -16.839 -21.899 -22.655  1.00  4.660          C  
ATOM   1459  O   SER A 100     -17.568 -22.453 -21.811  1.00  4.850          O  
ATOM   1460  CB  SER A 100     -17.447 -20.087 -24.194  1.00  6.780          C  
ATOM   1461  OG  SER A 100     -16.272 -19.494 -23.721  1.00  6.780          O  
ATOM   1462  H   SER A 100     -19.350 -21.724 -24.693  1.00  5.870          H  
ATOM   1463  HA  SER A 100     -16.535 -21.888 -24.752  1.00  5.780          H  
ATOM   1464 1HB  SER A 100     -17.606 -19.818 -25.236  1.00  8.130          H  
ATOM   1465 2HB  SER A 100     -18.294 -19.722 -23.624  1.00  8.130          H  
ATOM   1466  HG  SER A 100     -16.380 -18.543 -23.856  1.00  8.130          H  
ATOM   1467  N   GLY A 101     -15.535 -21.706 -22.447  1.00  4.410          N  
ATOM   1468  CA  GLY A 101     -14.955 -21.966 -21.140  1.00  4.330          C  
ATOM   1469  C   GLY A 101     -14.868 -23.461 -20.898  1.00  4.230          C  
ATOM   1470  O   GLY A 101     -14.997 -23.929 -19.762  1.00  4.320          O  
ATOM   1471  H   GLY A 101     -14.983 -21.277 -23.182  1.00  5.290          H  
ATOM   1472 1HA  GLY A 101     -13.961 -21.526 -21.100  1.00  5.200          H  
ATOM   1473 2HA  GLY A 101     -15.553 -21.492 -20.369  1.00  5.200          H  
ATOM   1474  N   SER A 102     -14.714 -24.221 -21.990  1.00  4.180          N  
ATOM   1475  CA  SER A 102     -14.663 -25.676 -21.952  1.00  4.240          C  
ATOM   1476  C   SER A 102     -15.890 -26.257 -21.262  1.00  4.300          C  
ATOM   1477  O   SER A 102     -15.765 -27.043 -20.321  1.00  4.580          O  
ATOM   1478  CB  SER A 102     -13.392 -26.157 -21.266  1.00  5.910          C  
ATOM   1479  OG  SER A 102     -12.241 -25.727 -21.957  1.00  5.910          O  
ATOM   1480  H   SER A 102     -14.599 -23.769 -22.884  1.00  5.020          H  
ATOM   1481  HA  SER A 102     -14.654 -26.043 -22.979  1.00  5.090          H  
ATOM   1482 1HB  SER A 102     -13.362 -25.797 -20.240  1.00  7.090          H  
ATOM   1483 2HB  SER A 102     -13.403 -27.244 -21.224  1.00  7.090          H  
ATOM   1484  HG  SER A 102     -11.495 -26.058 -21.452  1.00  7.090          H  
ATOM   1485  N   GLY A 103     -17.085 -25.861 -21.722  1.00  4.170          N  
ATOM   1486  CA  GLY A 103     -18.315 -26.343 -21.115  1.00  4.200          C  
ATOM   1487  C   GLY A 103     -18.731 -25.617 -19.834  1.00  4.130          C  
ATOM   1488  O   GLY A 103     -19.402 -26.224 -18.987  1.00  4.410          O  
ATOM   1489  H   GLY A 103     -17.143 -25.247 -22.542  1.00  5.000          H  
ATOM   1490 1HA  GLY A 103     -19.113 -26.262 -21.839  1.00  5.040          H  
ATOM   1491 2HA  GLY A 103     -18.209 -27.405 -20.906  1.00  5.040          H  
ATOM   1492  N   SER A 104     -18.314 -24.347 -19.655  1.00  3.890          N  
ATOM   1493  CA  SER A 104     -18.660 -23.608 -18.442  1.00  3.890          C  
ATOM   1494  C   SER A 104     -19.768 -22.561 -18.659  1.00  3.790          C  
ATOM   1495  O   SER A 104     -20.602 -22.335 -17.768  1.00  3.750          O  
ATOM   1496  CB  SER A 104     -17.429 -22.914 -17.875  1.00  5.450          C  
ATOM   1497  OG  SER A 104     -16.456 -23.839 -17.478  1.00  5.450          O  
ATOM   1498  H   SER A 104     -17.798 -23.863 -20.393  1.00  4.670          H  
ATOM   1499  HA  SER A 104     -19.013 -24.325 -17.702  1.00  4.670          H  
ATOM   1500 1HB  SER A 104     -17.008 -22.256 -18.622  1.00  6.540          H  
ATOM   1501 2HB  SER A 104     -17.721 -22.302 -17.023  1.00  6.540          H  
ATOM   1502  HG  SER A 104     -15.898 -23.979 -18.281  1.00  6.540          H  
ATOM   1503  N   TYR A 105     -19.790 -21.894 -19.825  1.00  3.790          N  
ATOM   1504  CA  TYR A 105     -20.810 -20.859 -20.047  1.00  3.750          C  
ATOM   1505  C   TYR A 105     -21.017 -20.480 -21.511  1.00  3.800          C  
ATOM   1506  O   TYR A 105     -20.137 -20.685 -22.343  1.00  3.810          O  
ATOM   1507  CB  TYR A 105     -20.434 -19.581 -19.300  1.00  5.270          C  
ATOM   1508  CG  TYR A 105     -19.191 -18.937 -19.865  1.00  5.270          C  
ATOM   1509  CD1 TYR A 105     -19.303 -17.922 -20.799  1.00  5.270          C  
ATOM   1510  CD2 TYR A 105     -17.948 -19.384 -19.500  1.00  5.270          C  
ATOM   1511  CE1 TYR A 105     -18.182 -17.369 -21.338  1.00  5.270          C  
ATOM   1512  CE2 TYR A 105     -16.844 -18.834 -20.056  1.00  5.270          C  
ATOM   1513  CZ  TYR A 105     -16.945 -17.832 -20.964  1.00  5.270          C  
ATOM   1514  OH  TYR A 105     -15.805 -17.292 -21.514  1.00  5.270          O  
ATOM   1515  H   TYR A 105     -19.078 -22.087 -20.536  1.00  4.550          H  
ATOM   1516  HA  TYR A 105     -21.753 -21.233 -19.672  1.00  4.500          H  
ATOM   1517 1HB  TYR A 105     -21.255 -18.871 -19.381  1.00  6.320          H  
ATOM   1518 2HB  TYR A 105     -20.277 -19.786 -18.243  1.00  6.320          H  
ATOM   1519  HD1 TYR A 105     -20.283 -17.560 -21.103  1.00  6.320          H  
ATOM   1520  HD2 TYR A 105     -17.846 -20.178 -18.781  1.00  6.320          H  
ATOM   1521  HE1 TYR A 105     -18.274 -16.575 -22.061  1.00  6.320          H  
ATOM   1522  HE2 TYR A 105     -15.876 -19.198 -19.784  1.00  6.320          H  
ATOM   1523  HH  TYR A 105     -15.034 -17.708 -21.118  1.00  6.320          H  
ATOM   1524  N   THR A 106     -22.138 -19.828 -21.802  1.00  3.790          N  
ATOM   1525  CA  THR A 106     -22.355 -19.207 -23.108  1.00  3.830          C  
ATOM   1526  C   THR A 106     -22.578 -17.710 -22.895  1.00  3.730          C  
ATOM   1527  O   THR A 106     -22.786 -17.260 -21.764  1.00  3.640          O  
ATOM   1528  CB  THR A 106     -23.539 -19.820 -23.883  1.00  5.350          C  
ATOM   1529  OG1 THR A 106     -24.756 -19.586 -23.174  1.00  5.350          O  
ATOM   1530  CG2 THR A 106     -23.342 -21.309 -24.075  1.00  5.350          C  
ATOM   1531  H   THR A 106     -22.867 -19.780 -21.087  1.00  4.550          H  
ATOM   1532  HA  THR A 106     -21.459 -19.324 -23.720  1.00  4.600          H  
ATOM   1533  HB  THR A 106     -23.597 -19.349 -24.851  1.00  6.420          H  
ATOM   1534  HG1 THR A 106     -25.501 -19.828 -23.727  1.00  6.420          H  
ATOM   1535 1HG2 THR A 106     -24.171 -21.703 -24.638  1.00  6.420          H  
ATOM   1536 2HG2 THR A 106     -22.418 -21.480 -24.623  1.00  6.420          H  
ATOM   1537 3HG2 THR A 106     -23.290 -21.801 -23.108  1.00  6.420          H  
ATOM   1538  N   HIS A 107     -22.537 -16.939 -23.975  1.00  3.750          N  
ATOM   1539  CA  HIS A 107     -22.725 -15.484 -23.914  1.00  3.660          C  
ATOM   1540  C   HIS A 107     -24.140 -14.934 -24.178  1.00  3.670          C  
ATOM   1541  O   HIS A 107     -24.653 -15.027 -25.287  1.00  3.770          O  
ATOM   1542  CB  HIS A 107     -21.814 -14.843 -24.952  1.00  5.160          C  
ATOM   1543  CG  HIS A 107     -20.366 -14.951 -24.678  1.00  5.160          C  
ATOM   1544  ND1 HIS A 107     -19.664 -13.919 -24.116  1.00  5.160          N  
ATOM   1545  CD2 HIS A 107     -19.480 -15.949 -24.882  1.00  5.160          C  
ATOM   1546  CE1 HIS A 107     -18.394 -14.265 -23.996  1.00  5.160          C  
ATOM   1547  NE2 HIS A 107     -18.254 -15.498 -24.454  1.00  5.160          N  
ATOM   1548  H   HIS A 107     -22.324 -17.382 -24.876  1.00  4.500          H  
ATOM   1549  HA  HIS A 107     -22.422 -15.132 -22.926  1.00  4.390          H  
ATOM   1550 1HB  HIS A 107     -22.003 -15.298 -25.921  1.00  6.190          H  
ATOM   1551 2HB  HIS A 107     -22.063 -13.791 -25.042  1.00  6.190          H  
ATOM   1552  HD1 HIS A 107     -20.051 -12.969 -24.053  1.00  6.190          H  
ATOM   1553  HD2 HIS A 107     -19.578 -16.951 -25.295  1.00  6.190          H  
ATOM   1554  HE1 HIS A 107     -17.664 -13.574 -23.572  1.00  6.190          H  
ATOM   1555  N   LEU A 108     -24.753 -14.324 -23.166  1.00  3.580          N  
ATOM   1556  CA  LEU A 108     -26.080 -13.704 -23.308  1.00  3.580          C  
ATOM   1557  C   LEU A 108     -25.884 -12.215 -23.038  1.00  3.470          C  
ATOM   1558  O   LEU A 108     -25.205 -11.850 -22.077  1.00  3.360          O  
ATOM   1559  CB  LEU A 108     -27.094 -14.274 -22.307  1.00  5.010          C  
ATOM   1560  CG  LEU A 108     -28.603 -13.779 -22.400  1.00  5.010          C  
ATOM   1561  CD1 LEU A 108     -29.264 -14.369 -23.675  1.00  5.010          C  
ATOM   1562  CD2 LEU A 108     -29.348 -14.189 -21.144  1.00  5.010          C  
ATOM   1563  H   LEU A 108     -24.275 -14.291 -22.260  1.00  4.300          H  
ATOM   1564  HA  LEU A 108     -26.437 -13.833 -24.329  1.00  4.300          H  
ATOM   1565 1HB  LEU A 108     -27.111 -15.340 -22.470  1.00  6.010          H  
ATOM   1566 2HB  LEU A 108     -26.732 -14.080 -21.307  1.00  6.010          H  
ATOM   1567  HG  LEU A 108     -28.635 -12.691 -22.484  1.00  6.010          H  
ATOM   1568 1HD1 LEU A 108     -30.281 -14.045 -23.753  1.00  6.010          H  
ATOM   1569 2HD1 LEU A 108     -28.725 -14.041 -24.564  1.00  6.010          H  
ATOM   1570 3HD1 LEU A 108     -29.248 -15.459 -23.622  1.00  6.010          H  
ATOM   1571 1HD2 LEU A 108     -30.383 -13.854 -21.193  1.00  6.010          H  
ATOM   1572 2HD2 LEU A 108     -29.323 -15.263 -21.052  1.00  6.010          H  
ATOM   1573 3HD2 LEU A 108     -28.869 -13.744 -20.282  1.00  6.010          H  
ATOM   1574  N   THR A 109     -26.469 -11.344 -23.834  1.00  3.510          N  
ATOM   1575  CA  THR A 109     -26.270  -9.928 -23.595  1.00  3.410          C  
ATOM   1576  C   THR A 109     -27.528  -9.353 -22.941  1.00  3.370          C  
ATOM   1577  O   THR A 109     -28.643  -9.543 -23.420  1.00  3.450          O  
ATOM   1578  CB  THR A 109     -25.888  -9.236 -24.917  1.00  4.810          C  
ATOM   1579  OG1 THR A 109     -24.658  -9.804 -25.406  1.00  4.810          O  
ATOM   1580  CG2 THR A 109     -25.758  -7.731 -24.766  1.00  4.810          C  
ATOM   1581  H   THR A 109     -27.066 -11.630 -24.613  1.00  4.210          H  
ATOM   1582  HA  THR A 109     -25.436  -9.792 -22.904  1.00  4.090          H  
ATOM   1583  HB  THR A 109     -26.633  -9.463 -25.639  1.00  5.780          H  
ATOM   1584  HG1 THR A 109     -23.957  -9.755 -24.711  1.00  5.780          H  
ATOM   1585 1HG2 THR A 109     -25.490  -7.293 -25.726  1.00  5.780          H  
ATOM   1586 2HG2 THR A 109     -26.699  -7.303 -24.422  1.00  5.780          H  
ATOM   1587 3HG2 THR A 109     -24.973  -7.525 -24.039  1.00  5.780          H  
ATOM   1588  N   MET A 110     -27.377  -8.680 -21.809  1.00  3.260          N  
ATOM   1589  CA  MET A 110     -28.556  -8.179 -21.112  1.00  3.240          C  
ATOM   1590  C   MET A 110     -28.465  -6.680 -20.849  1.00  3.150          C  
ATOM   1591  O   MET A 110     -27.394  -6.165 -20.529  1.00  3.070          O  
ATOM   1592  CB  MET A 110     -28.667  -8.953 -19.811  1.00  4.540          C  
ATOM   1593  CG  MET A 110     -28.825 -10.471 -19.983  1.00  4.540          C  
ATOM   1594  SD  MET A 110     -28.824 -11.369 -18.425  1.00  4.540          S  
ATOM   1595  CE  MET A 110     -30.295 -10.844 -17.662  1.00  4.540          C  
ATOM   1596  H   MET A 110     -26.441  -8.542 -21.410  1.00  3.910          H  
ATOM   1597  HA  MET A 110     -29.442  -8.356 -21.722  1.00  3.890          H  
ATOM   1598 1HB  MET A 110     -27.787  -8.803 -19.255  1.00  5.450          H  
ATOM   1599 2HB  MET A 110     -29.497  -8.565 -19.245  1.00  5.450          H  
ATOM   1600 1HG  MET A 110     -29.734 -10.689 -20.524  1.00  5.450          H  
ATOM   1601 2HG  MET A 110     -27.993 -10.852 -20.573  1.00  5.450          H  
ATOM   1602 1HE  MET A 110     -30.399 -11.327 -16.742  1.00  5.450          H  
ATOM   1603 2HE  MET A 110     -30.258  -9.792 -17.495  1.00  5.450          H  
ATOM   1604 3HE  MET A 110     -31.134 -11.093 -18.282  1.00  5.450          H  
ATOM   1605  N   MET A 111     -29.591  -5.970 -20.974  1.00  3.170          N  
ATOM   1606  CA  MET A 111     -29.625  -4.529 -20.683  1.00  3.100          C  
ATOM   1607  C   MET A 111     -30.840  -4.136 -19.881  1.00  3.090          C  
ATOM   1608  O   MET A 111     -31.921  -4.684 -20.068  1.00  3.170          O  
ATOM   1609  CB  MET A 111     -29.658  -3.720 -21.969  1.00  4.370          C  
ATOM   1610  CG  MET A 111     -28.468  -3.878 -22.878  1.00  4.370          C  
ATOM   1611  SD  MET A 111     -28.757  -3.119 -24.466  1.00  4.370          S  
ATOM   1612  CE  MET A 111     -29.824  -4.344 -25.241  1.00  4.370          C  
ATOM   1613  H   MET A 111     -30.441  -6.448 -21.298  1.00  3.800          H  
ATOM   1614  HA  MET A 111     -28.758  -4.260 -20.101  1.00  3.720          H  
ATOM   1615 1HB  MET A 111     -30.555  -3.957 -22.505  1.00  5.240          H  
ATOM   1616 2HB  MET A 111     -29.723  -2.659 -21.706  1.00  5.240          H  
ATOM   1617 1HG  MET A 111     -27.592  -3.415 -22.420  1.00  5.240          H  
ATOM   1618 2HG  MET A 111     -28.253  -4.930 -23.038  1.00  5.240          H  
ATOM   1619 1HE  MET A 111     -30.083  -4.033 -26.238  1.00  5.240          H  
ATOM   1620 2HE  MET A 111     -29.293  -5.292 -25.292  1.00  5.240          H  
ATOM   1621 3HE  MET A 111     -30.734  -4.472 -24.670  1.00  5.240          H  
ATOM   1622  N   ALA A 112     -30.712  -3.160 -19.009  1.00  3.000          N  
ATOM   1623  CA  ALA A 112     -31.917  -2.721 -18.348  1.00  3.010          C  
ATOM   1624  C   ALA A 112     -32.754  -1.867 -19.291  1.00  3.060          C  
ATOM   1625  O   ALA A 112     -32.226  -1.044 -20.040  1.00  3.020          O  
ATOM   1626  CB  ALA A 112     -31.581  -1.932 -17.102  1.00  4.210          C  
ATOM   1627  H   ALA A 112     -29.806  -2.717 -18.812  1.00  3.600          H  
ATOM   1628  HA  ALA A 112     -32.504  -3.595 -18.065  1.00  3.610          H  
ATOM   1629 1HB  ALA A 112     -32.493  -1.612 -16.622  1.00  5.050          H  
ATOM   1630 2HB  ALA A 112     -31.015  -2.549 -16.428  1.00  5.050          H  
ATOM   1631 3HB  ALA A 112     -30.993  -1.063 -17.376  1.00  5.050          H  
ATOM   1632  N   GLU A 113     -34.067  -2.031 -19.203  1.00  3.150          N  
ATOM   1633  CA  GLU A 113     -35.019  -1.152 -19.845  1.00  3.200          C  
ATOM   1634  C   GLU A 113     -35.210   0.000 -18.900  1.00  3.160          C  
ATOM   1635  O   GLU A 113     -35.342   1.156 -19.300  1.00  3.190          O  
ATOM   1636  CB  GLU A 113     -36.392  -1.795 -20.054  1.00  4.460          C  
ATOM   1637  CG  GLU A 113     -37.366  -0.897 -20.817  1.00  4.460          C  
ATOM   1638  CD  GLU A 113     -38.705  -1.523 -21.064  1.00  4.460          C  
ATOM   1639  OE1 GLU A 113     -38.984  -2.545 -20.490  1.00  4.460          O  
ATOM   1640  OE2 GLU A 113     -39.454  -0.988 -21.862  1.00  4.460          O  
ATOM   1641  H   GLU A 113     -34.421  -2.792 -18.643  1.00  3.780          H  
ATOM   1642  HA  GLU A 113     -34.620  -0.793 -20.787  1.00  3.840          H  
ATOM   1643 1HB  GLU A 113     -36.297  -2.732 -20.582  1.00  5.350          H  
ATOM   1644 2HB  GLU A 113     -36.836  -2.017 -19.084  1.00  5.350          H  
ATOM   1645 1HG  GLU A 113     -37.518   0.030 -20.261  1.00  5.350          H  
ATOM   1646 2HG  GLU A 113     -36.917  -0.640 -21.763  1.00  5.350          H  
ATOM   1647  N   ASN A 114     -35.290  -0.359 -17.622  1.00  3.100          N  
ATOM   1648  CA  ASN A 114     -35.617   0.610 -16.592  1.00  3.070          C  
ATOM   1649  C   ASN A 114     -34.962   0.396 -15.226  1.00  2.970          C  
ATOM   1650  O   ASN A 114     -34.116  -0.486 -15.046  1.00  2.930          O  
ATOM   1651  CB  ASN A 114     -37.129   0.669 -16.491  1.00  4.310          C  
ATOM   1652  CG  ASN A 114     -37.765  -0.662 -16.155  1.00  4.310          C  
ATOM   1653  OD1 ASN A 114     -37.235  -1.526 -15.424  1.00  4.310          O  
ATOM   1654  ND2 ASN A 114     -38.948  -0.854 -16.708  1.00  4.310          N  
ATOM   1655  H   ASN A 114     -35.178  -1.354 -17.409  1.00  3.720          H  
ATOM   1656  HA  ASN A 114     -35.268   1.571 -16.942  1.00  3.680          H  
ATOM   1657 1HB  ASN A 114     -37.433   1.379 -15.750  1.00  5.170          H  
ATOM   1658 2HB  ASN A 114     -37.531   1.015 -17.445  1.00  5.170          H  
ATOM   1659 1HD2 ASN A 114     -39.455  -1.702 -16.549  1.00  5.170          H  
ATOM   1660 2HD2 ASN A 114     -39.347  -0.146 -17.298  1.00  5.170          H  
ATOM   1661  N   ALA A 115     -35.331   1.242 -14.259  1.00  2.940          N  
ATOM   1662  CA  ALA A 115     -34.764   1.189 -12.917  1.00  2.880          C  
ATOM   1663  C   ALA A 115     -34.971  -0.161 -12.253  1.00  2.850          C  
ATOM   1664  O   ALA A 115     -34.060  -0.659 -11.584  1.00  2.780          O  
ATOM   1665  CB  ALA A 115     -35.379   2.278 -12.088  1.00  4.060          C  
ATOM   1666  H   ALA A 115     -36.014   1.979 -14.456  1.00  3.530          H  
ATOM   1667  HA  ALA A 115     -33.698   1.354 -12.991  1.00  3.460          H  
ATOM   1668 1HB  ALA A 115     -34.964   2.281 -11.096  1.00  4.870          H  
ATOM   1669 2HB  ALA A 115     -35.187   3.237 -12.561  1.00  4.870          H  
ATOM   1670 3HB  ALA A 115     -36.454   2.132 -12.011  1.00  4.870          H  
ATOM   1671  N   THR A 116     -36.136  -0.789 -12.470  1.00  2.900          N  
ATOM   1672  CA  THR A 116     -36.376  -2.115 -11.913  1.00  2.900          C  
ATOM   1673  C   THR A 116     -35.333  -3.025 -12.519  1.00  2.900          C  
ATOM   1674  O   THR A 116     -34.697  -3.818 -11.818  1.00  2.860          O  
ATOM   1675  CB  THR A 116     -37.787  -2.663 -12.223  1.00  4.060          C  
ATOM   1676  OG1 THR A 116     -38.789  -1.807 -11.651  1.00  4.060          O  
ATOM   1677  CG2 THR A 116     -37.917  -4.056 -11.617  1.00  4.060          C  
ATOM   1678  H   THR A 116     -36.860  -0.327 -13.004  1.00  3.480          H  
ATOM   1679  HA  THR A 116     -36.232  -2.089 -10.835  1.00  3.480          H  
ATOM   1680  HB  THR A 116     -37.942  -2.726 -13.295  1.00  4.870          H  
ATOM   1681  HG1 THR A 116     -39.660  -2.058 -12.002  1.00  4.870          H  
ATOM   1682 1HG2 THR A 116     -38.900  -4.440 -11.815  1.00  4.870          H  
ATOM   1683 2HG2 THR A 116     -37.182  -4.720 -12.053  1.00  4.870          H  
ATOM   1684 3HG2 THR A 116     -37.764  -4.003 -10.543  1.00  4.870          H  
ATOM   1685  N   GLY A 117     -35.149  -2.870 -13.828  1.00  2.950          N  
ATOM   1686  CA  GLY A 117     -34.187  -3.620 -14.612  1.00  2.970          C  
ATOM   1687  C   GLY A 117     -32.805  -3.573 -13.993  1.00  2.880          C  
ATOM   1688  O   GLY A 117     -32.196  -4.623 -13.795  1.00  2.890          O  
ATOM   1689  H   GLY A 117     -35.769  -2.215 -14.309  1.00  3.540          H  
ATOM   1690 1HA  GLY A 117     -34.521  -4.651 -14.705  1.00  3.560          H  
ATOM   1691 2HA  GLY A 117     -34.144  -3.194 -15.609  1.00  3.560          H  
ATOM   1692  N   LEU A 118     -32.279  -2.374 -13.709  1.00  2.810          N  
ATOM   1693  CA  LEU A 118     -30.947  -2.346 -13.109  1.00  2.730          C  
ATOM   1694  C   LEU A 118     -30.913  -2.984 -11.751  1.00  2.690          C  
ATOM   1695  O   LEU A 118     -29.989  -3.742 -11.460  1.00  2.660          O  
ATOM   1696  CB  LEU A 118     -30.363  -0.936 -12.963  1.00  3.850          C  
ATOM   1697  CG  LEU A 118     -29.927  -0.235 -14.222  1.00  3.850          C  
ATOM   1698  CD1 LEU A 118     -29.487   1.175 -13.880  1.00  3.850          C  
ATOM   1699  CD2 LEU A 118     -28.783  -0.979 -14.862  1.00  3.850          C  
ATOM   1700  H   LEU A 118     -32.825  -1.536 -13.939  1.00  3.370          H  
ATOM   1701  HA  LEU A 118     -30.296  -2.938 -13.733  1.00  3.280          H  
ATOM   1702 1HB  LEU A 118     -31.125  -0.315 -12.495  1.00  4.620          H  
ATOM   1703 2HB  LEU A 118     -29.519  -0.985 -12.294  1.00  4.620          H  
ATOM   1704  HG  LEU A 118     -30.763  -0.184 -14.908  1.00  4.620          H  
ATOM   1705 1HD1 LEU A 118     -29.181   1.686 -14.792  1.00  4.620          H  
ATOM   1706 2HD1 LEU A 118     -30.307   1.710 -13.420  1.00  4.620          H  
ATOM   1707 3HD1 LEU A 118     -28.650   1.133 -13.188  1.00  4.620          H  
ATOM   1708 1HD2 LEU A 118     -28.516  -0.471 -15.739  1.00  4.620          H  
ATOM   1709 2HD2 LEU A 118     -27.937  -1.018 -14.176  1.00  4.620          H  
ATOM   1710 3HD2 LEU A 118     -29.053  -1.965 -15.134  1.00  4.620          H  
ATOM   1711  N   ARG A 119     -31.925  -2.763 -10.919  1.00  2.690          N  
ATOM   1712  CA  ARG A 119     -31.875  -3.392  -9.612  1.00  2.660          C  
ATOM   1713  C   ARG A 119     -31.805  -4.916  -9.801  1.00  2.710          C  
ATOM   1714  O   ARG A 119     -31.021  -5.604  -9.134  1.00  2.670          O  
ATOM   1715  CB  ARG A 119     -33.073  -2.972  -8.786  1.00  3.740          C  
ATOM   1716  CG  ARG A 119     -33.055  -1.477  -8.435  1.00  3.740          C  
ATOM   1717  CD  ARG A 119     -34.135  -1.076  -7.521  1.00  3.740          C  
ATOM   1718  NE  ARG A 119     -34.320   0.393  -7.528  1.00  3.740          N  
ATOM   1719  CZ  ARG A 119     -35.283   1.061  -8.221  1.00  3.740          C  
ATOM   1720  NH1 ARG A 119     -36.166   0.408  -8.953  1.00  3.740          N  
ATOM   1721  NH2 ARG A 119     -35.353   2.370  -8.166  1.00  3.740          N  
ATOM   1722  H   ARG A 119     -32.693  -2.134 -11.181  1.00  3.230          H  
ATOM   1723  HA  ARG A 119     -30.970  -3.062  -9.099  1.00  3.190          H  
ATOM   1724 1HB  ARG A 119     -33.989  -3.174  -9.347  1.00  4.480          H  
ATOM   1725 2HB  ARG A 119     -33.112  -3.548  -7.863  1.00  4.480          H  
ATOM   1726 1HG  ARG A 119     -32.106  -1.247  -7.944  1.00  4.480          H  
ATOM   1727 2HG  ARG A 119     -33.131  -0.885  -9.335  1.00  4.480          H  
ATOM   1728 1HD  ARG A 119     -35.062  -1.562  -7.800  1.00  4.480          H  
ATOM   1729 2HD  ARG A 119     -33.863  -1.377  -6.506  1.00  4.480          H  
ATOM   1730  HE  ARG A 119     -33.670   0.947  -6.985  1.00  4.480          H  
ATOM   1731 1HH1 ARG A 119     -36.135  -0.593  -9.016  1.00  4.480          H  
ATOM   1732 2HH1 ARG A 119     -36.894   0.918  -9.447  1.00  4.480          H  
ATOM   1733 1HH2 ARG A 119     -34.682   2.932  -7.628  1.00  4.480          H  
ATOM   1734 2HH2 ARG A 119     -36.076   2.865  -8.700  1.00  4.480          H  
ATOM   1735  N   ASN A 120     -32.585  -5.439 -10.754  1.00  2.800          N  
ATOM   1736  CA  ASN A 120     -32.557  -6.858 -11.051  1.00  2.860          C  
ATOM   1737  C   ASN A 120     -31.217  -7.310 -11.647  1.00  2.840          C  
ATOM   1738  O   ASN A 120     -30.719  -8.368 -11.265  1.00  2.850          O  
ATOM   1739  CB  ASN A 120     -33.738  -7.224 -11.921  1.00  3.980          C  
ATOM   1740  CG  ASN A 120     -35.034  -7.355 -11.128  1.00  3.980          C  
ATOM   1741  OD1 ASN A 120     -34.995  -7.570  -9.907  1.00  3.980          O  
ATOM   1742  ND2 ASN A 120     -36.160  -7.245 -11.770  1.00  3.980          N  
ATOM   1743  H   ASN A 120     -33.243  -4.830 -11.253  1.00  3.360          H  
ATOM   1744  HA  ASN A 120     -32.668  -7.397 -10.111  1.00  3.430          H  
ATOM   1745 1HB  ASN A 120     -33.881  -6.432 -12.661  1.00  4.780          H  
ATOM   1746 2HB  ASN A 120     -33.532  -8.112 -12.466  1.00  4.780          H  
ATOM   1747 1HD2 ASN A 120     -37.022  -7.328 -11.276  1.00  4.780          H  
ATOM   1748 2HD2 ASN A 120     -36.183  -7.037 -12.769  1.00  4.780          H  
ATOM   1749  N   LEU A 121     -30.597  -6.513 -12.528  1.00  2.810          N  
ATOM   1750  CA  LEU A 121     -29.293  -6.898 -13.063  1.00  2.800          C  
ATOM   1751  C   LEU A 121     -28.238  -6.909 -11.980  1.00  2.690          C  
ATOM   1752  O   LEU A 121     -27.353  -7.768 -11.987  1.00  2.700          O  
ATOM   1753  CB  LEU A 121     -28.816  -5.974 -14.188  1.00  3.920          C  
ATOM   1754  CG  LEU A 121     -29.558  -6.044 -15.532  1.00  3.920          C  
ATOM   1755  CD1 LEU A 121     -29.055  -4.957 -16.395  1.00  3.920          C  
ATOM   1756  CD2 LEU A 121     -29.302  -7.365 -16.223  1.00  3.920          C  
ATOM   1757  H   LEU A 121     -31.067  -5.670 -12.859  1.00  3.370          H  
ATOM   1758  HA  LEU A 121     -29.375  -7.906 -13.447  1.00  3.360          H  
ATOM   1759 1HB  LEU A 121     -28.891  -4.949 -13.825  1.00  4.710          H  
ATOM   1760 2HB  LEU A 121     -27.763  -6.184 -14.379  1.00  4.710          H  
ATOM   1761  HG  LEU A 121     -30.622  -5.909 -15.373  1.00  4.710          H  
ATOM   1762 1HD1 LEU A 121     -29.563  -4.992 -17.343  1.00  4.710          H  
ATOM   1763 2HD1 LEU A 121     -29.232  -4.015 -15.924  1.00  4.710          H  
ATOM   1764 3HD1 LEU A 121     -27.991  -5.096 -16.541  1.00  4.710          H  
ATOM   1765 1HD2 LEU A 121     -29.820  -7.368 -17.177  1.00  4.710          H  
ATOM   1766 2HD2 LEU A 121     -28.250  -7.478 -16.385  1.00  4.710          H  
ATOM   1767 3HD2 LEU A 121     -29.656  -8.186 -15.626  1.00  4.710          H  
ATOM   1768  N   PHE A 122     -28.316  -5.957 -11.047  1.00  2.600          N  
ATOM   1769  CA  PHE A 122     -27.344  -5.892  -9.978  1.00  2.510          C  
ATOM   1770  C   PHE A 122     -27.448  -7.170  -9.153  1.00  2.550          C  
ATOM   1771  O   PHE A 122     -26.425  -7.794  -8.828  1.00  2.510          O  
ATOM   1772  CB  PHE A 122     -27.592  -4.677  -9.072  1.00  3.550          C  
ATOM   1773  CG  PHE A 122     -27.391  -3.299  -9.711  1.00  3.550          C  
ATOM   1774  CD1 PHE A 122     -27.930  -2.182  -9.087  1.00  3.550          C  
ATOM   1775  CD2 PHE A 122     -26.713  -3.105 -10.927  1.00  3.550          C  
ATOM   1776  CE1 PHE A 122     -27.797  -0.936  -9.641  1.00  3.550          C  
ATOM   1777  CE2 PHE A 122     -26.589  -1.841 -11.476  1.00  3.550          C  
ATOM   1778  CZ  PHE A 122     -27.131  -0.764 -10.834  1.00  3.550          C  
ATOM   1779  H   PHE A 122     -29.040  -5.240 -11.122  1.00  3.120          H  
ATOM   1780  HA  PHE A 122     -26.355  -5.846 -10.415  1.00  3.010          H  
ATOM   1781 1HB  PHE A 122     -28.620  -4.718  -8.710  1.00  4.260          H  
ATOM   1782 2HB  PHE A 122     -26.959  -4.737  -8.191  1.00  4.260          H  
ATOM   1783  HD1 PHE A 122     -28.470  -2.300  -8.134  1.00  4.260          H  
ATOM   1784  HD2 PHE A 122     -26.286  -3.948 -11.449  1.00  4.260          H  
ATOM   1785  HE1 PHE A 122     -28.224  -0.080  -9.120  1.00  4.260          H  
ATOM   1786  HE2 PHE A 122     -26.066  -1.699 -12.418  1.00  4.260          H  
ATOM   1787  HZ  PHE A 122     -27.037   0.234 -11.263  1.00  4.260          H  
ATOM   1788  N   LYS A 123     -28.686  -7.604  -8.865  1.00  2.620          N  
ATOM   1789  CA  LYS A 123     -28.901  -8.836  -8.121  1.00  2.670          C  
ATOM   1790  C   LYS A 123     -28.424 -10.053  -8.904  1.00  2.740          C  
ATOM   1791  O   LYS A 123     -27.756 -10.922  -8.341  1.00  2.740          O  
ATOM   1792  CB  LYS A 123     -30.366  -8.971  -7.739  1.00  3.720          C  
ATOM   1793  CG  LYS A 123     -30.769  -7.990  -6.674  1.00  3.720          C  
ATOM   1794  CD  LYS A 123     -32.231  -8.078  -6.323  1.00  3.720          C  
ATOM   1795  CE  LYS A 123     -32.535  -7.072  -5.256  1.00  3.720          C  
ATOM   1796  NZ  LYS A 123     -33.956  -7.044  -4.868  1.00  3.720          N  
ATOM   1797  H   LYS A 123     -29.492  -7.023  -9.127  1.00  3.140          H  
ATOM   1798  HA  LYS A 123     -28.324  -8.781  -7.201  1.00  3.200          H  
ATOM   1799 1HB  LYS A 123     -30.986  -8.793  -8.618  1.00  4.460          H  
ATOM   1800 2HB  LYS A 123     -30.569  -9.984  -7.386  1.00  4.460          H  
ATOM   1801 1HG  LYS A 123     -30.178  -8.181  -5.777  1.00  4.460          H  
ATOM   1802 2HG  LYS A 123     -30.545  -6.979  -7.011  1.00  4.460          H  
ATOM   1803 1HD  LYS A 123     -32.836  -7.864  -7.208  1.00  4.460          H  
ATOM   1804 2HD  LYS A 123     -32.469  -9.080  -5.965  1.00  4.460          H  
ATOM   1805 1HE  LYS A 123     -31.938  -7.306  -4.376  1.00  4.460          H  
ATOM   1806 2HE  LYS A 123     -32.251  -6.080  -5.617  1.00  4.460          H  
ATOM   1807 1HZ  LYS A 123     -34.008  -6.323  -4.140  1.00  4.460          H  
ATOM   1808 2HZ  LYS A 123     -34.534  -6.794  -5.653  1.00  4.460          H  
ATOM   1809 3HZ  LYS A 123     -34.243  -7.931  -4.498  1.00  4.460          H  
ATOM   1810  N   LEU A 124     -28.712 -10.113 -10.205  1.00  2.810          N  
ATOM   1811  CA  LEU A 124     -28.268 -11.248 -10.995  1.00  2.890          C  
ATOM   1812  C   LEU A 124     -26.765 -11.347 -11.054  1.00  2.840          C  
ATOM   1813  O   LEU A 124     -26.220 -12.448 -10.946  1.00  2.880          O  
ATOM   1814  CB  LEU A 124     -28.818 -11.154 -12.410  1.00  4.010          C  
ATOM   1815  CG  LEU A 124     -30.293 -11.406 -12.574  1.00  4.010          C  
ATOM   1816  CD1 LEU A 124     -30.712 -11.010 -13.951  1.00  4.010          C  
ATOM   1817  CD2 LEU A 124     -30.555 -12.886 -12.386  1.00  4.010          C  
ATOM   1818  H   LEU A 124     -29.292  -9.386 -10.634  1.00  3.370          H  
ATOM   1819  HA  LEU A 124     -28.630 -12.148 -10.513  1.00  3.470          H  
ATOM   1820 1HB  LEU A 124     -28.600 -10.163 -12.796  1.00  4.820          H  
ATOM   1821 2HB  LEU A 124     -28.304 -11.869 -13.010  1.00  4.820          H  
ATOM   1822  HG  LEU A 124     -30.856 -10.826 -11.848  1.00  4.820          H  
ATOM   1823 1HD1 LEU A 124     -31.773 -11.200 -14.097  1.00  4.820          H  
ATOM   1824 2HD1 LEU A 124     -30.515  -9.955 -14.104  1.00  4.820          H  
ATOM   1825 3HD1 LEU A 124     -30.136 -11.595 -14.636  1.00  4.820          H  
ATOM   1826 1HD2 LEU A 124     -31.584 -13.060 -12.514  1.00  4.820          H  
ATOM   1827 2HD2 LEU A 124     -29.994 -13.460 -13.126  1.00  4.820          H  
ATOM   1828 3HD2 LEU A 124     -30.275 -13.204 -11.395  1.00  4.820          H  
ATOM   1829  N   SER A 125     -26.090 -10.209 -11.198  1.00  2.760          N  
ATOM   1830  CA  SER A 125     -24.644 -10.181 -11.207  1.00  2.710          C  
ATOM   1831  C   SER A 125     -24.132 -10.656  -9.856  1.00  2.650          C  
ATOM   1832  O   SER A 125     -23.224 -11.489  -9.775  1.00  2.660          O  
ATOM   1833  CB  SER A 125     -24.143  -8.794 -11.508  1.00  3.810          C  
ATOM   1834  OG  SER A 125     -22.749  -8.768 -11.521  1.00  3.810          O  
ATOM   1835  H   SER A 125     -26.599  -9.330 -11.328  1.00  3.310          H  
ATOM   1836  HA  SER A 125     -24.282 -10.857 -11.980  1.00  3.250          H  
ATOM   1837 1HB  SER A 125     -24.530  -8.475 -12.478  1.00  4.580          H  
ATOM   1838 2HB  SER A 125     -24.521  -8.096 -10.761  1.00  4.580          H  
ATOM   1839  HG  SER A 125     -22.519  -7.874 -11.747  1.00  4.580          H  
ATOM   1840  N   SER A 126     -24.751 -10.161  -8.774  1.00  2.600          N  
ATOM   1841  CA  SER A 126     -24.351 -10.517  -7.425  1.00  2.550          C  
ATOM   1842  C   SER A 126     -24.472 -12.024  -7.218  1.00  2.630          C  
ATOM   1843  O   SER A 126     -23.577 -12.642  -6.634  1.00  2.610          O  
ATOM   1844  CB  SER A 126     -25.221  -9.775  -6.418  1.00  3.590          C  
ATOM   1845  OG  SER A 126     -25.030  -8.377  -6.513  1.00  3.590          O  
ATOM   1846  H   SER A 126     -25.486  -9.466  -8.890  1.00  3.120          H  
ATOM   1847  HA  SER A 126     -23.314 -10.234  -7.286  1.00  3.060          H  
ATOM   1848 1HB  SER A 126     -26.261 -10.011  -6.581  1.00  4.310          H  
ATOM   1849 2HB  SER A 126     -24.967 -10.109  -5.415  1.00  4.310          H  
ATOM   1850  HG  SER A 126     -25.469  -8.116  -7.361  1.00  4.310          H  
ATOM   1851  N   HIS A 127     -25.545 -12.636  -7.742  1.00  2.730          N  
ATOM   1852  CA  HIS A 127     -25.718 -14.080  -7.644  1.00  2.820          C  
ATOM   1853  C   HIS A 127     -24.694 -14.797  -8.516  1.00  2.860          C  
ATOM   1854  O   HIS A 127     -24.063 -15.771  -8.082  1.00  2.890          O  
ATOM   1855  CB  HIS A 127     -27.124 -14.518  -8.105  1.00  3.910          C  
ATOM   1856  CG  HIS A 127     -28.242 -14.213  -7.149  1.00  3.910          C  
ATOM   1857  ND1 HIS A 127     -28.350 -14.830  -5.913  1.00  3.910          N  
ATOM   1858  CD2 HIS A 127     -29.311 -13.375  -7.247  1.00  3.910          C  
ATOM   1859  CE1 HIS A 127     -29.422 -14.366  -5.293  1.00  3.910          C  
ATOM   1860  NE2 HIS A 127     -30.021 -13.487  -6.077  1.00  3.910          N  
ATOM   1861  H   HIS A 127     -26.282 -12.059  -8.158  1.00  3.280          H  
ATOM   1862  HA  HIS A 127     -25.579 -14.400  -6.613  1.00  3.380          H  
ATOM   1863 1HB  HIS A 127     -27.357 -14.026  -9.051  1.00  4.690          H  
ATOM   1864 2HB  HIS A 127     -27.123 -15.590  -8.288  1.00  4.690          H  
ATOM   1865  HD1 HIS A 127     -27.981 -15.766  -5.689  1.00  4.690          H  
ATOM   1866  HD2 HIS A 127     -29.654 -12.695  -8.030  1.00  4.690          H  
ATOM   1867  HE1 HIS A 127     -29.676 -14.729  -4.297  1.00  4.690          H  
ATOM   1868  N   ALA A 128     -24.453 -14.272  -9.722  1.00  2.880          N  
ATOM   1869  CA  ALA A 128     -23.496 -14.882 -10.619  1.00  2.940          C  
ATOM   1870  C   ALA A 128     -22.105 -14.927 -10.017  1.00  2.890          C  
ATOM   1871  O   ALA A 128     -21.380 -15.896 -10.214  1.00  2.970          O  
ATOM   1872  CB  ALA A 128     -23.448 -14.130 -11.936  1.00  4.090          C  
ATOM   1873  H   ALA A 128     -24.995 -13.472 -10.054  1.00  3.460          H  
ATOM   1874  HA  ALA A 128     -23.819 -15.893 -10.778  1.00  3.530          H  
ATOM   1875 1HB  ALA A 128     -22.756 -14.607 -12.612  1.00  4.910          H  
ATOM   1876 2HB  ALA A 128     -24.431 -14.122 -12.370  1.00  4.910          H  
ATOM   1877 3HB  ALA A 128     -23.125 -13.113 -11.756  1.00  4.910          H  
ATOM   1878  N   SER A 129     -21.703 -13.884  -9.300  1.00  2.770          N  
ATOM   1879  CA  SER A 129     -20.392 -13.905  -8.679  1.00  2.720          C  
ATOM   1880  C   SER A 129     -20.400 -14.696  -7.370  1.00  2.690          C  
ATOM   1881  O   SER A 129     -19.543 -15.547  -7.143  1.00  2.760          O  
ATOM   1882  CB  SER A 129     -19.888 -12.504  -8.445  1.00  3.830          C  
ATOM   1883  OG  SER A 129     -18.612 -12.537  -7.850  1.00  3.830          O  
ATOM   1884  H   SER A 129     -22.307 -13.056  -9.234  1.00  3.320          H  
ATOM   1885  HA  SER A 129     -19.700 -14.400  -9.359  1.00  3.260          H  
ATOM   1886 1HB  SER A 129     -19.850 -11.966  -9.390  1.00  4.590          H  
ATOM   1887 2HB  SER A 129     -20.588 -11.970  -7.792  1.00  4.590          H  
ATOM   1888  HG  SER A 129     -18.001 -12.863  -8.535  1.00  4.590          H  
ATOM   1889  N   PHE A 130     -21.345 -14.377  -6.483  1.00  2.670          N  
ATOM   1890  CA  PHE A 130     -21.413 -14.969  -5.158  1.00  2.650          C  
ATOM   1891  C   PHE A 130     -21.692 -16.473  -5.152  1.00  2.790          C  
ATOM   1892  O   PHE A 130     -21.026 -17.228  -4.435  1.00  2.810          O  
ATOM   1893  CB  PHE A 130     -22.424 -14.202  -4.298  1.00  3.720          C  
ATOM   1894  CG  PHE A 130     -22.469 -14.625  -2.861  1.00  3.720          C  
ATOM   1895  CD1 PHE A 130     -21.441 -14.260  -2.001  1.00  3.720          C  
ATOM   1896  CD2 PHE A 130     -23.519 -15.354  -2.353  1.00  3.720          C  
ATOM   1897  CE1 PHE A 130     -21.460 -14.635  -0.690  1.00  3.720          C  
ATOM   1898  CE2 PHE A 130     -23.544 -15.728  -1.033  1.00  3.720          C  
ATOM   1899  CZ  PHE A 130     -22.508 -15.369  -0.198  1.00  3.720          C  
ATOM   1900  H   PHE A 130     -22.030 -13.661  -6.718  1.00  3.200          H  
ATOM   1901  HA  PHE A 130     -20.457 -14.834  -4.702  1.00  3.180          H  
ATOM   1902 1HB  PHE A 130     -22.196 -13.139  -4.338  1.00  4.460          H  
ATOM   1903 2HB  PHE A 130     -23.420 -14.332  -4.722  1.00  4.460          H  
ATOM   1904  HD1 PHE A 130     -20.604 -13.674  -2.376  1.00  4.460          H  
ATOM   1905  HD2 PHE A 130     -24.331 -15.629  -3.000  1.00  4.460          H  
ATOM   1906  HE1 PHE A 130     -20.637 -14.349  -0.035  1.00  4.460          H  
ATOM   1907  HE2 PHE A 130     -24.384 -16.309  -0.648  1.00  4.460          H  
ATOM   1908  HZ  PHE A 130     -22.526 -15.665   0.850  1.00  4.460          H  
ATOM   1909  N   GLU A 131     -22.687 -16.924  -5.911  1.00  2.910          N  
ATOM   1910  CA  GLU A 131     -23.025 -18.338  -5.908  1.00  3.070          C  
ATOM   1911  C   GLU A 131     -22.536 -19.045  -7.183  1.00  3.210          C  
ATOM   1912  O   GLU A 131     -22.007 -20.162  -7.142  1.00  3.280          O  
ATOM   1913  CB  GLU A 131     -24.547 -18.487  -5.805  1.00  4.230          C  
ATOM   1914  CG  GLU A 131     -25.178 -17.923  -4.523  1.00  4.230          C  
ATOM   1915  CD  GLU A 131     -26.689 -18.167  -4.403  1.00  4.230          C  
ATOM   1916  OE1 GLU A 131     -27.478 -17.627  -5.186  1.00  4.230          O  
ATOM   1917  OE2 GLU A 131     -27.055 -18.914  -3.528  1.00  4.230          O  
ATOM   1918  H   GLU A 131     -23.215 -16.297  -6.513  1.00  3.490          H  
ATOM   1919  HA  GLU A 131     -22.557 -18.812  -5.049  1.00  3.680          H  
ATOM   1920 1HB  GLU A 131     -24.986 -17.939  -6.631  1.00  5.080          H  
ATOM   1921 2HB  GLU A 131     -24.827 -19.538  -5.913  1.00  5.080          H  
ATOM   1922 1HG  GLU A 131     -24.664 -18.322  -3.647  1.00  5.080          H  
ATOM   1923 2HG  GLU A 131     -25.020 -16.861  -4.560  1.00  5.080          H  
ATOM   1924  N   GLY A 132     -22.669 -18.367  -8.320  1.00  3.380          N  
ATOM   1925  CA  GLY A 132     -22.364 -18.917  -9.645  1.00  3.710          C  
ATOM   1926  C   GLY A 132     -20.885 -18.913 -10.029  1.00  3.450          C  
ATOM   1927  O   GLY A 132     -20.489 -18.302 -11.021  1.00  3.310          O  
ATOM   1928  H   GLY A 132     -23.064 -17.426  -8.278  1.00  4.060          H  
ATOM   1929 1HA  GLY A 132     -22.751 -19.935  -9.707  1.00  4.450          H  
ATOM   1930 2HA  GLY A 132     -22.915 -18.341 -10.379  1.00  4.450          H  
ATOM   1931  N   GLN A 133     -20.048 -19.554  -9.227  1.00  3.490          N  
ATOM   1932  CA  GLN A 133     -18.608 -19.532  -9.512  1.00  3.340          C  
ATOM   1933  C   GLN A 133     -18.030 -20.872  -9.955  1.00  3.460          C  
ATOM   1934  O   GLN A 133     -18.041 -21.843  -9.196  1.00  3.630          O  
ATOM   1935  CB  GLN A 133     -17.839 -18.992  -8.299  1.00  4.740          C  
ATOM   1936  CG  GLN A 133     -16.292 -19.038  -8.409  1.00  4.740          C  
ATOM   1937  CD  GLN A 133     -15.709 -18.157  -9.522  1.00  4.740          C  
ATOM   1938  OE1 GLN A 133     -16.056 -16.984  -9.679  1.00  4.740          O  
ATOM   1939  NE2 GLN A 133     -14.786 -18.737 -10.268  1.00  4.740          N  
ATOM   1940  H   GLN A 133     -20.456 -20.036  -8.420  1.00  4.190          H  
ATOM   1941  HA  GLN A 133     -18.439 -18.829 -10.330  1.00  4.010          H  
ATOM   1942 1HB  GLN A 133     -18.133 -17.952  -8.124  1.00  5.680          H  
ATOM   1943 2HB  GLN A 133     -18.128 -19.559  -7.415  1.00  5.680          H  
ATOM   1944 1HG  GLN A 133     -15.877 -18.690  -7.464  1.00  5.680          H  
ATOM   1945 2HG  GLN A 133     -15.971 -20.064  -8.591  1.00  5.680          H  
ATOM   1946 1HE2 GLN A 133     -14.328 -18.234 -11.008  1.00  5.680          H  
ATOM   1947 2HE2 GLN A 133     -14.515 -19.686 -10.073  1.00  5.680          H  
ATOM   1948  N   LEU A 134     -17.502 -20.911 -11.185  1.00  3.390          N  
ATOM   1949  CA  LEU A 134     -16.895 -22.128 -11.728  1.00  3.490          C  
ATOM   1950  C   LEU A 134     -15.636 -21.785 -12.506  1.00  3.470          C  
ATOM   1951  O   LEU A 134     -15.666 -20.929 -13.395  1.00  3.510          O  
ATOM   1952  CB  LEU A 134     -17.862 -22.894 -12.657  1.00  4.850          C  
ATOM   1953  CG  LEU A 134     -17.274 -24.212 -13.359  1.00  4.850          C  
ATOM   1954  CD1 LEU A 134     -16.961 -25.262 -12.312  1.00  4.850          C  
ATOM   1955  CD2 LEU A 134     -18.277 -24.761 -14.350  1.00  4.850          C  
ATOM   1956  H   LEU A 134     -17.520 -20.061 -11.768  1.00  4.070          H  
ATOM   1957  HA  LEU A 134     -16.621 -22.767 -10.893  1.00  4.190          H  
ATOM   1958 1HB  LEU A 134     -18.740 -23.185 -12.078  1.00  5.820          H  
ATOM   1959 2HB  LEU A 134     -18.187 -22.214 -13.448  1.00  5.820          H  
ATOM   1960  HG  LEU A 134     -16.358 -23.972 -13.892  1.00  5.820          H  
ATOM   1961 1HD1 LEU A 134     -16.572 -26.161 -12.801  1.00  5.820          H  
ATOM   1962 2HD1 LEU A 134     -16.224 -24.900 -11.609  1.00  5.820          H  
ATOM   1963 3HD1 LEU A 134     -17.861 -25.502 -11.786  1.00  5.820          H  
ATOM   1964 1HD2 LEU A 134     -17.875 -25.659 -14.834  1.00  5.820          H  
ATOM   1965 2HD2 LEU A 134     -19.195 -25.016 -13.842  1.00  5.820          H  
ATOM   1966 3HD2 LEU A 134     -18.477 -24.010 -15.107  1.00  5.820          H  
ATOM   1967  N   SER A 135     -14.529 -22.454 -12.191  1.00  3.570          N  
ATOM   1968  CA  SER A 135     -13.286 -22.210 -12.910  1.00  3.590          C  
ATOM   1969  C   SER A 135     -12.892 -20.737 -12.882  1.00  3.390          C  
ATOM   1970  O   SER A 135     -12.677 -20.164 -11.811  1.00  3.470          O  
ATOM   1971  CB  SER A 135     -13.400 -22.729 -14.337  1.00  5.020          C  
ATOM   1972  OG  SER A 135     -12.159 -22.698 -14.982  1.00  5.020          O  
ATOM   1973  H   SER A 135     -14.545 -23.134 -11.443  1.00  4.280          H  
ATOM   1974  HA  SER A 135     -12.493 -22.775 -12.418  1.00  4.310          H  
ATOM   1975 1HB  SER A 135     -13.757 -23.757 -14.305  1.00  6.020          H  
ATOM   1976 2HB  SER A 135     -14.131 -22.163 -14.900  1.00  6.020          H  
ATOM   1977  HG  SER A 135     -12.281 -23.158 -15.823  1.00  6.020          H  
ATOM   1978  N   LYS A 136     -12.776 -20.131 -14.054  1.00  3.340          N  
ATOM   1979  CA  LYS A 136     -12.380 -18.737 -14.184  1.00  3.230          C  
ATOM   1980  C   LYS A 136     -13.532 -17.752 -14.414  1.00  3.160          C  
ATOM   1981  O   LYS A 136     -13.269 -16.581 -14.704  1.00  3.130          O  
ATOM   1982  CB  LYS A 136     -11.391 -18.592 -15.339  1.00  4.570          C  
ATOM   1983  CG  LYS A 136     -10.074 -19.307 -15.154  1.00  4.570          C  
ATOM   1984  CD  LYS A 136      -9.166 -19.082 -16.361  1.00  4.570          C  
ATOM   1985  CE  LYS A 136      -7.822 -19.786 -16.197  1.00  4.570          C  
ATOM   1986  NZ  LYS A 136      -6.941 -19.592 -17.388  1.00  4.570          N  
ATOM   1987  H   LYS A 136     -12.954 -20.676 -14.888  1.00  4.010          H  
ATOM   1988  HA  LYS A 136     -11.882 -18.444 -13.260  1.00  3.880          H  
ATOM   1989 1HB  LYS A 136     -11.840 -18.975 -16.238  1.00  5.480          H  
ATOM   1990 2HB  LYS A 136     -11.183 -17.538 -15.508  1.00  5.480          H  
ATOM   1991 1HG  LYS A 136      -9.585 -18.938 -14.252  1.00  5.480          H  
ATOM   1992 2HG  LYS A 136     -10.260 -20.375 -15.035  1.00  5.480          H  
ATOM   1993 1HD  LYS A 136      -9.662 -19.462 -17.257  1.00  5.480          H  
ATOM   1994 2HD  LYS A 136      -8.993 -18.014 -16.490  1.00  5.480          H  
ATOM   1995 1HE  LYS A 136      -7.317 -19.390 -15.318  1.00  5.480          H  
ATOM   1996 2HE  LYS A 136      -7.993 -20.853 -16.056  1.00  5.480          H  
ATOM   1997 1HZ  LYS A 136      -6.063 -20.071 -17.241  1.00  5.480          H  
ATOM   1998 2HZ  LYS A 136      -7.393 -19.967 -18.210  1.00  5.480          H  
ATOM   1999 3HZ  LYS A 136      -6.766 -18.606 -17.522  1.00  5.480          H  
ATOM   2000  N   TRP A 137     -14.798 -18.192 -14.330  1.00  3.180          N  
ATOM   2001  CA  TRP A 137     -15.877 -17.255 -14.654  1.00  3.140          C  
ATOM   2002  C   TRP A 137     -17.085 -17.250 -13.697  1.00  3.120          C  
ATOM   2003  O   TRP A 137     -17.441 -18.269 -13.088  1.00  3.180          O  
ATOM   2004  CB  TRP A 137     -16.391 -17.570 -16.068  1.00  4.410          C  
ATOM   2005  CG  TRP A 137     -15.292 -17.604 -17.105  1.00  4.410          C  
ATOM   2006  CD1 TRP A 137     -14.804 -16.584 -17.866  1.00  4.410          C  
ATOM   2007  CD2 TRP A 137     -14.555 -18.783 -17.507  1.00  4.410          C  
ATOM   2008  NE1 TRP A 137     -13.798 -17.050 -18.688  1.00  4.410          N  
ATOM   2009  CE2 TRP A 137     -13.638 -18.383 -18.480  1.00  4.410          C  
ATOM   2010  CE3 TRP A 137     -14.602 -20.126 -17.128  1.00  4.410          C  
ATOM   2011  CZ2 TRP A 137     -12.767 -19.274 -19.069  1.00  4.410          C  
ATOM   2012  CZ3 TRP A 137     -13.734 -21.014 -17.727  1.00  4.410          C  
ATOM   2013  CH2 TRP A 137     -12.838 -20.600 -18.665  1.00  4.410          C  
ATOM   2014  H   TRP A 137     -15.000 -19.159 -14.056  1.00  3.820          H  
ATOM   2015  HA  TRP A 137     -15.461 -16.250 -14.655  1.00  3.770          H  
ATOM   2016 1HB  TRP A 137     -16.896 -18.531 -16.066  1.00  5.290          H  
ATOM   2017 2HB  TRP A 137     -17.116 -16.835 -16.358  1.00  5.290          H  
ATOM   2018  HD1 TRP A 137     -15.139 -15.561 -17.824  1.00  5.290          H  
ATOM   2019  HE1 TRP A 137     -13.260 -16.502 -19.345  1.00  5.290          H  
ATOM   2020  HE3 TRP A 137     -15.314 -20.468 -16.375  1.00  5.290          H  
ATOM   2021  HZ2 TRP A 137     -12.048 -18.965 -19.827  1.00  5.290          H  
ATOM   2022  HZ3 TRP A 137     -13.781 -22.062 -17.433  1.00  5.290          H  
ATOM   2023  HH2 TRP A 137     -12.168 -21.332 -19.112  1.00  5.290          H  
ATOM   2024  N   SER A 138     -17.738 -16.081 -13.598  1.00  3.070          N  
ATOM   2025  CA  SER A 138     -19.007 -15.941 -12.875  1.00  3.070          C  
ATOM   2026  C   SER A 138     -20.112 -16.480 -13.782  1.00  3.240          C  
ATOM   2027  O   SER A 138     -19.921 -16.514 -14.996  1.00  3.500          O  
ATOM   2028  CB  SER A 138     -19.237 -14.454 -12.551  1.00  4.300          C  
ATOM   2029  OG  SER A 138     -19.432 -13.684 -13.739  1.00  4.300          O  
ATOM   2030  H   SER A 138     -17.377 -15.263 -14.070  1.00  3.680          H  
ATOM   2031  HA  SER A 138     -18.978 -16.525 -11.951  1.00  3.680          H  
ATOM   2032 1HB  SER A 138     -20.100 -14.354 -11.915  1.00  5.160          H  
ATOM   2033 2HB  SER A 138     -18.383 -14.067 -11.998  1.00  5.160          H  
ATOM   2034  HG  SER A 138     -19.508 -12.710 -13.478  1.00  5.160          H  
ATOM   2035  N   ARG A 139     -21.279 -16.854 -13.241  1.00  3.110          N  
ATOM   2036  CA  ARG A 139     -22.381 -17.220 -14.149  1.00  3.240          C  
ATOM   2037  C   ARG A 139     -23.779 -17.266 -13.520  1.00  3.230          C  
ATOM   2038  O   ARG A 139     -23.961 -17.515 -12.333  1.00  3.190          O  
ATOM   2039  CB  ARG A 139     -22.121 -18.563 -14.812  1.00  4.480          C  
ATOM   2040  CG  ARG A 139     -22.146 -19.726 -13.904  1.00  4.480          C  
ATOM   2041  CD  ARG A 139     -21.750 -20.919 -14.590  1.00  4.480          C  
ATOM   2042  NE  ARG A 139     -21.955 -22.054 -13.759  1.00  4.480          N  
ATOM   2043  CZ  ARG A 139     -21.725 -23.310 -14.091  1.00  4.480          C  
ATOM   2044  NH1 ARG A 139     -21.257 -23.661 -15.276  1.00  4.480          N  
ATOM   2045  NH2 ARG A 139     -21.992 -24.193 -13.192  1.00  4.480          N  
ATOM   2046  H   ARG A 139     -21.364 -16.874 -12.211  1.00  3.730          H  
ATOM   2047  HA  ARG A 139     -22.406 -16.471 -14.938  1.00  3.890          H  
ATOM   2048 1HB  ARG A 139     -22.893 -18.741 -15.561  1.00  5.380          H  
ATOM   2049 2HB  ARG A 139     -21.172 -18.567 -15.337  1.00  5.380          H  
ATOM   2050 1HG  ARG A 139     -21.454 -19.558 -13.078  1.00  5.380          H  
ATOM   2051 2HG  ARG A 139     -23.152 -19.878 -13.511  1.00  5.380          H  
ATOM   2052 1HD  ARG A 139     -22.314 -21.034 -15.504  1.00  5.380          H  
ATOM   2053 2HD  ARG A 139     -20.686 -20.856 -14.825  1.00  5.380          H  
ATOM   2054  HE  ARG A 139     -22.349 -21.917 -12.813  1.00  5.380          H  
ATOM   2055 1HH1 ARG A 139     -21.037 -22.974 -16.011  1.00  5.380          H  
ATOM   2056 2HH1 ARG A 139     -21.104 -24.639 -15.491  1.00  5.380          H  
ATOM   2057 1HH2 ARG A 139     -22.379 -23.866 -12.298  1.00  5.380          H  
ATOM   2058 2HH2 ARG A 139     -21.859 -25.180 -13.388  1.00  5.380          H  
ATOM   2059  N   MET A 140     -24.781 -17.144 -14.363  1.00  3.300          N  
ATOM   2060  CA  MET A 140     -26.178 -17.226 -13.950  1.00  3.310          C  
ATOM   2061  C   MET A 140     -26.927 -18.162 -14.884  1.00  3.450          C  
ATOM   2062  O   MET A 140     -26.449 -18.476 -15.966  1.00  3.550          O  
ATOM   2063  CB  MET A 140     -26.803 -15.818 -13.939  1.00  4.630          C  
ATOM   2064  CG  MET A 140     -26.857 -15.148 -15.313  1.00  4.630          C  
ATOM   2065  SD  MET A 140     -27.436 -13.409 -15.305  1.00  4.630          S  
ATOM   2066  CE  MET A 140     -26.055 -12.435 -14.693  1.00  4.630          C  
ATOM   2067  H   MET A 140     -24.545 -16.977 -15.345  1.00  3.960          H  
ATOM   2068  HA  MET A 140     -26.227 -17.645 -12.944  1.00  3.970          H  
ATOM   2069 1HB  MET A 140     -27.830 -15.887 -13.583  1.00  5.560          H  
ATOM   2070 2HB  MET A 140     -26.267 -15.182 -13.252  1.00  5.560          H  
ATOM   2071 1HG  MET A 140     -25.868 -15.178 -15.765  1.00  5.560          H  
ATOM   2072 2HG  MET A 140     -27.532 -15.725 -15.940  1.00  5.560          H  
ATOM   2073 1HE  MET A 140     -26.338 -11.379 -14.677  1.00  5.560          H  
ATOM   2074 2HE  MET A 140     -25.801 -12.748 -13.684  1.00  5.560          H  
ATOM   2075 3HE  MET A 140     -25.193 -12.567 -15.347  1.00  5.560          H  
ATOM   2076  N   ASP A 141     -28.075 -18.665 -14.475  1.00  3.490          N  
ATOM   2077  CA  ASP A 141     -28.844 -19.485 -15.389  1.00  3.630          C  
ATOM   2078  C   ASP A 141     -30.170 -18.831 -15.799  1.00  3.640          C  
ATOM   2079  O   ASP A 141     -30.512 -17.724 -15.357  1.00  3.580          O  
ATOM   2080  CB  ASP A 141     -28.988 -20.868 -14.762  1.00  5.030          C  
ATOM   2081  CG  ASP A 141     -29.645 -20.836 -13.402  1.00  5.030          C  
ATOM   2082  OD1 ASP A 141     -30.320 -19.856 -13.090  1.00  5.030          O  
ATOM   2083  OD2 ASP A 141     -29.377 -21.746 -12.612  1.00  5.030          O  
ATOM   2084  H   ASP A 141     -28.461 -18.461 -13.555  1.00  4.190          H  
ATOM   2085  HA  ASP A 141     -28.268 -19.625 -16.300  1.00  4.360          H  
ATOM   2086 1HB  ASP A 141     -29.561 -21.517 -15.422  1.00  6.030          H  
ATOM   2087 2HB  ASP A 141     -27.999 -21.313 -14.673  1.00  6.030          H  
ATOM   2088  N   ALA A 142     -30.933 -19.529 -16.648  1.00  3.730          N  
ATOM   2089  CA  ALA A 142     -32.221 -19.008 -17.085  1.00  3.780          C  
ATOM   2090  C   ALA A 142     -33.194 -18.833 -15.929  1.00  3.750          C  
ATOM   2091  O   ALA A 142     -34.013 -17.913 -15.954  1.00  3.740          O  
ATOM   2092  CB  ALA A 142     -32.829 -19.908 -18.137  1.00  5.270          C  
ATOM   2093  H   ALA A 142     -30.608 -20.421 -16.995  1.00  4.480          H  
ATOM   2094  HA  ALA A 142     -32.052 -18.026 -17.519  1.00  4.540          H  
ATOM   2095 1HB  ALA A 142     -33.770 -19.482 -18.475  1.00  6.330          H  
ATOM   2096 2HB  ALA A 142     -32.148 -19.995 -18.982  1.00  6.330          H  
ATOM   2097 3HB  ALA A 142     -33.010 -20.892 -17.709  1.00  6.330          H  
ATOM   2098  N   GLU A 143     -33.149 -19.727 -14.930  1.00  3.760          N  
ATOM   2099  CA  GLU A 143     -34.085 -19.613 -13.820  1.00  3.760          C  
ATOM   2100  C   GLU A 143     -33.846 -18.342 -13.016  1.00  3.630          C  
ATOM   2101  O   GLU A 143     -34.809 -17.644 -12.688  1.00  3.620          O  
ATOM   2102  CB  GLU A 143     -34.022 -20.846 -12.915  1.00  5.260          C  
ATOM   2103  CG  GLU A 143     -34.601 -22.113 -13.556  1.00  5.260          C  
ATOM   2104  CD  GLU A 143     -34.571 -23.316 -12.644  1.00  5.260          C  
ATOM   2105  OE1 GLU A 143     -34.099 -23.192 -11.539  1.00  5.260          O  
ATOM   2106  OE2 GLU A 143     -35.018 -24.358 -13.057  1.00  5.260          O  
ATOM   2107  H   GLU A 143     -32.465 -20.472 -14.936  1.00  4.510          H  
ATOM   2108  HA  GLU A 143     -35.092 -19.562 -14.233  1.00  4.510          H  
ATOM   2109 1HB  GLU A 143     -32.974 -21.052 -12.667  1.00  6.320          H  
ATOM   2110 2HB  GLU A 143     -34.547 -20.650 -11.981  1.00  6.320          H  
ATOM   2111 1HG  GLU A 143     -35.635 -21.914 -13.839  1.00  6.320          H  
ATOM   2112 2HG  GLU A 143     -34.042 -22.334 -14.463  1.00  6.320          H  
ATOM   2113  N   LEU A 144     -32.575 -17.997 -12.753  1.00  3.540          N  
ATOM   2114  CA  LEU A 144     -32.318 -16.756 -12.029  1.00  3.420          C  
ATOM   2115  C   LEU A 144     -32.788 -15.563 -12.826  1.00  3.390          C  
ATOM   2116  O   LEU A 144     -33.381 -14.633 -12.262  1.00  3.340          O  
ATOM   2117  CB  LEU A 144     -30.823 -16.558 -11.735  1.00  4.840          C  
ATOM   2118  CG  LEU A 144     -30.148 -17.433 -10.668  1.00  4.840          C  
ATOM   2119  CD1 LEU A 144     -28.632 -17.197 -10.747  1.00  4.840          C  
ATOM   2120  CD2 LEU A 144     -30.668 -17.040  -9.270  1.00  4.840          C  
ATOM   2121  H   LEU A 144     -31.802 -18.636 -13.009  1.00  4.250          H  
ATOM   2122  HA  LEU A 144     -32.878 -16.782 -11.097  1.00  4.100          H  
ATOM   2123 1HB  LEU A 144     -30.290 -16.737 -12.671  1.00  5.800          H  
ATOM   2124 2HB  LEU A 144     -30.667 -15.536 -11.456  1.00  5.800          H  
ATOM   2125  HG  LEU A 144     -30.347 -18.497 -10.864  1.00  5.800          H  
ATOM   2126 1HD1 LEU A 144     -28.124 -17.792 -10.011  1.00  5.800          H  
ATOM   2127 2HD1 LEU A 144     -28.287 -17.477 -11.736  1.00  5.800          H  
ATOM   2128 3HD1 LEU A 144     -28.418 -16.149 -10.567  1.00  5.800          H  
ATOM   2129 1HD2 LEU A 144     -30.171 -17.646  -8.520  1.00  5.800          H  
ATOM   2130 2HD2 LEU A 144     -30.457 -15.985  -9.078  1.00  5.800          H  
ATOM   2131 3HD2 LEU A 144     -31.746 -17.212  -9.209  1.00  5.800          H  
ATOM   2132  N   ILE A 145     -32.549 -15.587 -14.141  1.00  3.440          N  
ATOM   2133  CA  ILE A 145     -32.952 -14.469 -14.973  1.00  3.430          C  
ATOM   2134  C   ILE A 145     -34.451 -14.344 -14.953  1.00  3.490          C  
ATOM   2135  O   ILE A 145     -34.972 -13.237 -14.913  1.00  3.450          O  
ATOM   2136  CB  ILE A 145     -32.418 -14.570 -16.402  1.00  4.810          C  
ATOM   2137  CG1 ILE A 145     -30.890 -14.410 -16.325  1.00  4.810          C  
ATOM   2138  CG2 ILE A 145     -33.077 -13.432 -17.292  1.00  4.810          C  
ATOM   2139  CD1 ILE A 145     -30.160 -14.760 -17.556  1.00  4.810          C  
ATOM   2140  H   ILE A 145     -32.043 -16.384 -14.549  1.00  4.130          H  
ATOM   2141  HA  ILE A 145     -32.545 -13.559 -14.552  1.00  4.120          H  
ATOM   2142  HB  ILE A 145     -32.640 -15.553 -16.818  1.00  5.770          H  
ATOM   2143 1HG1 ILE A 145     -30.673 -13.400 -16.080  1.00  5.770          H  
ATOM   2144 2HG1 ILE A 145     -30.504 -15.041 -15.525  1.00  5.770          H  
ATOM   2145 1HG2 ILE A 145     -32.695 -13.466 -18.305  1.00  5.770          H  
ATOM   2146 2HG2 ILE A 145     -34.156 -13.557 -17.331  1.00  5.770          H  
ATOM   2147 3HG2 ILE A 145     -32.851 -12.455 -16.859  1.00  5.770          H  
ATOM   2148 1HD1 ILE A 145     -29.109 -14.610 -17.403  1.00  5.770          H  
ATOM   2149 2HD1 ILE A 145     -30.341 -15.790 -17.774  1.00  5.770          H  
ATOM   2150 3HD1 ILE A 145     -30.483 -14.143 -18.381  1.00  5.770          H  
ATOM   2151  N   ALA A 146     -35.164 -15.462 -15.068  1.00  3.600          N  
ATOM   2152  CA  ALA A 146     -36.608 -15.403 -15.046  1.00  3.660          C  
ATOM   2153  C   ALA A 146     -37.130 -14.805 -13.743  1.00  3.600          C  
ATOM   2154  O   ALA A 146     -37.993 -13.922 -13.765  1.00  3.600          O  
ATOM   2155  CB  ALA A 146     -37.181 -16.788 -15.251  1.00  5.100          C  
ATOM   2156  H   ALA A 146     -34.695 -16.365 -15.187  1.00  4.320          H  
ATOM   2157  HA  ALA A 146     -36.919 -14.768 -15.840  1.00  4.390          H  
ATOM   2158 1HB  ALA A 146     -38.266 -16.735 -15.269  1.00  6.120          H  
ATOM   2159 2HB  ALA A 146     -36.816 -17.191 -16.194  1.00  6.120          H  
ATOM   2160 3HB  ALA A 146     -36.855 -17.435 -14.433  1.00  6.120          H  
ATOM   2161  N   GLU A 147     -36.533 -15.176 -12.606  1.00  3.540          N  
ATOM   2162  CA  GLU A 147     -36.968 -14.628 -11.320  1.00  3.480          C  
ATOM   2163  C   GLU A 147     -36.798 -13.114 -11.289  1.00  3.400          C  
ATOM   2164  O   GLU A 147     -37.617 -12.387 -10.722  1.00  3.390          O  
ATOM   2165  CB  GLU A 147     -36.173 -15.251 -10.165  1.00  4.900          C  
ATOM   2166  CG  GLU A 147     -36.492 -16.713  -9.872  1.00  4.900          C  
ATOM   2167  CD  GLU A 147     -35.597 -17.315  -8.805  1.00  4.900          C  
ATOM   2168  OE1 GLU A 147     -34.663 -16.662  -8.401  1.00  4.900          O  
ATOM   2169  OE2 GLU A 147     -35.852 -18.423  -8.397  1.00  4.900          O  
ATOM   2170  H   GLU A 147     -35.822 -15.918 -12.627  1.00  4.250          H  
ATOM   2171  HA  GLU A 147     -38.023 -14.859 -11.187  1.00  4.180          H  
ATOM   2172 1HB  GLU A 147     -35.112 -15.198 -10.398  1.00  5.880          H  
ATOM   2173 2HB  GLU A 147     -36.334 -14.672  -9.259  1.00  5.880          H  
ATOM   2174 1HG  GLU A 147     -37.529 -16.784  -9.544  1.00  5.880          H  
ATOM   2175 2HG  GLU A 147     -36.399 -17.287 -10.786  1.00  5.880          H  
ATOM   2176  N   HIS A 148     -35.738 -12.648 -11.937  1.00  3.340          N  
ATOM   2177  CA  HIS A 148     -35.372 -11.248 -12.011  1.00  3.260          C  
ATOM   2178  C   HIS A 148     -35.635 -10.629 -13.399  1.00  3.290          C  
ATOM   2179  O   HIS A 148     -35.051  -9.607 -13.731  1.00  3.220          O  
ATOM   2180  CB  HIS A 148     -33.884 -11.130 -11.706  1.00  4.600          C  
ATOM   2181  CG  HIS A 148     -33.479 -11.583 -10.350  1.00  4.600          C  
ATOM   2182  ND1 HIS A 148     -33.214 -12.906 -10.063  1.00  4.600          N  
ATOM   2183  CD2 HIS A 148     -33.283 -10.902  -9.207  1.00  4.600          C  
ATOM   2184  CE1 HIS A 148     -32.870 -13.020  -8.799  1.00  4.600          C  
ATOM   2185  NE2 HIS A 148     -32.904 -11.815  -8.247  1.00  4.600          N  
ATOM   2186  H   HIS A 148     -35.092 -13.336 -12.340  1.00  4.010          H  
ATOM   2187  HA  HIS A 148     -35.934 -10.683 -11.270  1.00  3.910          H  
ATOM   2188 1HB  HIS A 148     -33.367 -11.740 -12.426  1.00  5.520          H  
ATOM   2189 2HB  HIS A 148     -33.546 -10.137 -11.832  1.00  5.520          H  
ATOM   2190  HD1 HIS A 148     -33.241 -13.680 -10.735  1.00  5.520          H  
ATOM   2191  HD2 HIS A 148     -33.371  -9.844  -8.959  1.00  5.520          H  
ATOM   2192  HE1 HIS A 148     -32.618 -13.997  -8.375  1.00  5.520          H  
ATOM   2193  N   ALA A 149     -36.506 -11.236 -14.213  1.00  3.400          N  
ATOM   2194  CA  ALA A 149     -36.787 -10.776 -15.584  1.00  3.440          C  
ATOM   2195  C   ALA A 149     -37.338  -9.358 -15.733  1.00  3.400          C  
ATOM   2196  O   ALA A 149     -37.103  -8.703 -16.758  1.00  3.390          O  
ATOM   2197  CB  ALA A 149     -37.786 -11.714 -16.224  1.00  4.800          C  
ATOM   2198  H   ALA A 149     -36.968 -12.096 -13.899  1.00  4.080          H  
ATOM   2199  HA  ALA A 149     -35.849 -10.826 -16.138  1.00  4.130          H  
ATOM   2200 1HB  ALA A 149     -37.967 -11.436 -17.246  1.00  5.760          H  
ATOM   2201 2HB  ALA A 149     -37.398 -12.698 -16.193  1.00  5.760          H  
ATOM   2202 3HB  ALA A 149     -38.723 -11.678 -15.673  1.00  5.760          H  
ATOM   2203  N   GLU A 150     -38.142  -8.906 -14.777  1.00  3.390          N  
ATOM   2204  CA  GLU A 150     -38.785  -7.610 -14.921  1.00  3.370          C  
ATOM   2205  C   GLU A 150     -37.809  -6.467 -15.167  1.00  3.280          C  
ATOM   2206  O   GLU A 150     -36.841  -6.262 -14.433  1.00  3.180          O  
ATOM   2207  CB  GLU A 150     -39.626  -7.299 -13.685  1.00  4.730          C  
ATOM   2208  CG  GLU A 150     -40.436  -6.004 -13.773  1.00  4.730          C  
ATOM   2209  CD  GLU A 150     -41.277  -5.771 -12.553  1.00  4.730          C  
ATOM   2210  OE1 GLU A 150     -41.375  -6.663 -11.749  1.00  4.730          O  
ATOM   2211  OE2 GLU A 150     -41.783  -4.688 -12.400  1.00  4.730          O  
ATOM   2212  H   GLU A 150     -38.324  -9.472 -13.957  1.00  4.070          H  
ATOM   2213  HA  GLU A 150     -39.457  -7.666 -15.777  1.00  4.040          H  
ATOM   2214 1HB  GLU A 150     -40.319  -8.118 -13.500  1.00  5.670          H  
ATOM   2215 2HB  GLU A 150     -38.973  -7.221 -12.817  1.00  5.670          H  
ATOM   2216 1HG  GLU A 150     -39.766  -5.156 -13.901  1.00  5.670          H  
ATOM   2217 2HG  GLU A 150     -41.081  -6.052 -14.647  1.00  5.670          H  
ATOM   2218  N   GLY A 151     -38.104  -5.672 -16.197  1.00  3.310          N  
ATOM   2219  CA  GLY A 151     -37.293  -4.512 -16.524  1.00  3.240          C  
ATOM   2220  C   GLY A 151     -36.044  -4.804 -17.354  1.00  3.220          C  
ATOM   2221  O   GLY A 151     -35.249  -3.891 -17.606  1.00  3.150          O  
ATOM   2222  H   GLY A 151     -38.909  -5.885 -16.770  1.00  3.970          H  
ATOM   2223 1HA  GLY A 151     -37.913  -3.790 -17.055  1.00  3.890          H  
ATOM   2224 2HA  GLY A 151     -36.998  -4.037 -15.594  1.00  3.890          H  
ATOM   2225  N   ILE A 152     -35.840  -6.060 -17.773  1.00  3.270          N  
ATOM   2226  CA  ILE A 152     -34.637  -6.413 -18.534  1.00  3.260          C  
ATOM   2227  C   ILE A 152     -34.884  -6.805 -19.995  1.00  3.370          C  
ATOM   2228  O   ILE A 152     -35.765  -7.599 -20.318  1.00  3.470          O  
ATOM   2229  CB  ILE A 152     -33.854  -7.544 -17.835  1.00  4.570          C  
ATOM   2230  CG1 ILE A 152     -33.428  -7.068 -16.434  1.00  4.570          C  
ATOM   2231  CG2 ILE A 152     -32.618  -7.947 -18.674  1.00  4.570          C  
ATOM   2232  CD1 ILE A 152     -32.835  -8.134 -15.562  1.00  4.570          C  
ATOM   2233  H   ILE A 152     -36.500  -6.806 -17.512  1.00  3.920          H  
ATOM   2234  HA  ILE A 152     -33.984  -5.543 -18.552  1.00  3.910          H  
ATOM   2235  HB  ILE A 152     -34.511  -8.409 -17.708  1.00  5.480          H  
ATOM   2236 1HG1 ILE A 152     -32.719  -6.251 -16.535  1.00  5.480          H  
ATOM   2237 2HG1 ILE A 152     -34.309  -6.700 -15.912  1.00  5.480          H  
ATOM   2238 1HG2 ILE A 152     -32.099  -8.730 -18.194  1.00  5.480          H  
ATOM   2239 2HG2 ILE A 152     -32.928  -8.296 -19.642  1.00  5.480          H  
ATOM   2240 3HG2 ILE A 152     -31.954  -7.091 -18.798  1.00  5.480          H  
ATOM   2241 1HD1 ILE A 152     -32.592  -7.704 -14.599  1.00  5.480          H  
ATOM   2242 2HD1 ILE A 152     -33.553  -8.930 -15.436  1.00  5.480          H  
ATOM   2243 3HD1 ILE A 152     -31.947  -8.537 -15.994  1.00  5.480          H  
ATOM   2244  N   ILE A 153     -34.080  -6.211 -20.870  1.00  3.350          N  
ATOM   2245  CA  ILE A 153     -34.067  -6.461 -22.304  1.00  3.440          C  
ATOM   2246  C   ILE A 153     -33.033  -7.565 -22.550  1.00  3.440          C  
ATOM   2247  O   ILE A 153     -31.890  -7.485 -22.082  1.00  3.360          O  
ATOM   2248  CB  ILE A 153     -33.673  -5.181 -23.085  1.00  4.780          C  
ATOM   2249  CG1 ILE A 153     -34.700  -4.065 -22.777  1.00  4.780          C  
ATOM   2250  CG2 ILE A 153     -33.610  -5.483 -24.624  1.00  4.780          C  
ATOM   2251  CD1 ILE A 153     -34.290  -2.665 -23.221  1.00  4.780          C  
ATOM   2252  H   ILE A 153     -33.389  -5.565 -20.500  1.00  4.020          H  
ATOM   2253  HA  ILE A 153     -35.047  -6.813 -22.627  1.00  4.130          H  
ATOM   2254  HB  ILE A 153     -32.706  -4.835 -22.740  1.00  5.740          H  
ATOM   2255 1HG1 ILE A 153     -35.650  -4.320 -23.252  1.00  5.740          H  
ATOM   2256 2HG1 ILE A 153     -34.850  -4.040 -21.707  1.00  5.740          H  
ATOM   2257 1HG2 ILE A 153     -33.331  -4.593 -25.176  1.00  5.740          H  
ATOM   2258 2HG2 ILE A 153     -32.871  -6.259 -24.823  1.00  5.740          H  
ATOM   2259 3HG2 ILE A 153     -34.590  -5.826 -24.958  1.00  5.740          H  
ATOM   2260 1HD1 ILE A 153     -35.070  -1.960 -22.945  1.00  5.740          H  
ATOM   2261 2HD1 ILE A 153     -33.354  -2.383 -22.726  1.00  5.740          H  
ATOM   2262 3HD1 ILE A 153     -34.154  -2.636 -24.281  1.00  5.740          H  
ATOM   2263  N   ILE A 154     -33.431  -8.612 -23.248  1.00  3.540          N  
ATOM   2264  CA  ILE A 154     -32.541  -9.733 -23.507  1.00  3.550          C  
ATOM   2265  C   ILE A 154     -32.080  -9.744 -24.956  1.00  3.650          C  
ATOM   2266  O   ILE A 154     -32.882  -9.681 -25.890  1.00  3.730          O  
ATOM   2267  CB  ILE A 154     -33.238 -11.077 -23.151  1.00  4.970          C  
ATOM   2268  CG1 ILE A 154     -33.702 -11.094 -21.671  1.00  4.970          C  
ATOM   2269  CG2 ILE A 154     -32.311 -12.260 -23.442  1.00  4.970          C  
ATOM   2270  CD1 ILE A 154     -32.636 -11.020 -20.618  1.00  4.970          C  
ATOM   2271  H   ILE A 154     -34.372  -8.603 -23.639  1.00  4.250          H  
ATOM   2272  HA  ILE A 154     -31.647  -9.626 -22.896  1.00  4.260          H  
ATOM   2273  HB  ILE A 154     -34.142 -11.168 -23.741  1.00  5.960          H  
ATOM   2274 1HG1 ILE A 154     -34.326 -10.225 -21.532  1.00  5.960          H  
ATOM   2275 2HG1 ILE A 154     -34.302 -11.988 -21.502  1.00  5.960          H  
ATOM   2276 1HG2 ILE A 154     -32.815 -13.193 -23.205  1.00  5.960          H  
ATOM   2277 2HG2 ILE A 154     -32.026 -12.271 -24.483  1.00  5.960          H  
ATOM   2278 3HG2 ILE A 154     -31.412 -12.174 -22.844  1.00  5.960          H  
ATOM   2279 1HD1 ILE A 154     -33.118 -11.005 -19.643  1.00  5.960          H  
ATOM   2280 2HD1 ILE A 154     -31.977 -11.883 -20.673  1.00  5.960          H  
ATOM   2281 3HD1 ILE A 154     -32.052 -10.116 -20.738  1.00  5.960          H  
ATOM   2282  N   THR A 155     -30.777  -9.812 -25.130  1.00  3.650          N  
ATOM   2283  CA  THR A 155     -30.171  -9.845 -26.433  1.00  3.740          C  
ATOM   2284  C   THR A 155     -29.443 -11.179 -26.614  1.00  3.790          C  
ATOM   2285  O   THR A 155     -28.570 -11.588 -25.838  1.00  3.720          O  
ATOM   2286  CB  THR A 155     -29.251  -8.620 -26.617  1.00  5.200          C  
ATOM   2287  OG1 THR A 155     -30.028  -7.432 -26.509  1.00  5.200          O  
ATOM   2288  CG2 THR A 155     -28.557  -8.652 -27.959  1.00  5.200          C  
ATOM   2289  H   THR A 155     -30.159  -9.829 -24.323  1.00  4.380          H  
ATOM   2290  HA  THR A 155     -30.953  -9.791 -27.192  1.00  4.490          H  
ATOM   2291  HB  THR A 155     -28.545  -8.601 -25.833  1.00  6.240          H  
ATOM   2292  HG1 THR A 155     -30.295  -7.327 -25.589  1.00  6.240          H  
ATOM   2293 1HG2 THR A 155     -27.921  -7.772 -28.064  1.00  6.240          H  
ATOM   2294 2HG2 THR A 155     -27.941  -9.533 -28.032  1.00  6.240          H  
ATOM   2295 3HG2 THR A 155     -29.298  -8.659 -28.757  1.00  6.240          H  
ATOM   2296  N   THR A 156     -29.765 -11.839 -27.707  1.00  3.910          N  
ATOM   2297  CA  THR A 156     -29.226 -13.150 -28.034  1.00  3.980          C  
ATOM   2298  C   THR A 156     -27.690 -13.206 -27.933  1.00  3.920          C  
ATOM   2299  O   THR A 156     -27.153 -14.251 -27.582  1.00  3.920          O  
ATOM   2300  CB  THR A 156     -29.794 -13.593 -29.379  1.00  5.540          C  
ATOM   2301  OG1 THR A 156     -31.191 -13.582 -29.258  1.00  5.540          O  
ATOM   2302  CG2 THR A 156     -29.434 -14.976 -29.725  1.00  5.540          C  
ATOM   2303  H   THR A 156     -30.491 -11.443 -28.308  1.00  4.690          H  
ATOM   2304  HA  THR A 156     -29.615 -13.853 -27.299  1.00  4.780          H  
ATOM   2305  HB  THR A 156     -29.466 -12.926 -30.151  1.00  6.650          H  
ATOM   2306  HG1 THR A 156     -31.517 -12.667 -29.174  1.00  6.650          H  
ATOM   2307 1HG2 THR A 156     -29.901 -15.248 -30.672  1.00  6.650          H  
ATOM   2308 2HG2 THR A 156     -28.410 -15.062 -29.814  1.00  6.650          H  
ATOM   2309 3HG2 THR A 156     -29.784 -15.640 -28.942  1.00  6.650          H  
ATOM   2310  N   GLY A 157     -26.976 -12.147 -28.329  1.00  3.870          N  
ATOM   2311  CA  GLY A 157     -25.511 -12.102 -28.178  1.00  3.820          C  
ATOM   2312  C   GLY A 157     -24.632 -12.481 -29.374  1.00  3.860          C  
ATOM   2313  O   GLY A 157     -25.099 -12.758 -30.483  1.00  3.920          O  
ATOM   2314  H   GLY A 157     -27.454 -11.327 -28.671  1.00  4.640          H  
ATOM   2315 1HA  GLY A 157     -25.241 -11.091 -27.865  1.00  4.580          H  
ATOM   2316 2HA  GLY A 157     -25.238 -12.737 -27.333  1.00  4.580          H  
ATOM   2317  N   CYS A 158     -23.332 -12.506 -29.106  1.00  3.860          N  
ATOM   2318  CA  CYS A 158     -22.268 -12.764 -30.062  1.00  3.890          C  
ATOM   2319  C   CYS A 158     -22.298 -14.236 -30.518  1.00  4.000          C  
ATOM   2320  O   CYS A 158     -22.858 -15.080 -29.817  1.00  4.030          O  
ATOM   2321  CB  CYS A 158     -20.938 -12.531 -29.341  1.00  5.430          C  
ATOM   2322  SG  CYS A 158     -20.486 -13.923 -28.258  1.00  5.430          S  
ATOM   2323  H   CYS A 158     -23.070 -12.280 -28.156  1.00  4.630          H  
ATOM   2324  HA  CYS A 158     -22.392 -12.082 -30.904  1.00  4.670          H  
ATOM   2325 1HB  CYS A 158     -20.126 -12.311 -29.999  1.00  6.520          H  
ATOM   2326 2HB  CYS A 158     -21.043 -11.647 -28.705  1.00  6.520          H  
ATOM   2327  HG  CYS A 158     -20.987 -14.923 -29.041  1.00  6.520          H  
ATOM   2328  N   PRO A 159     -21.535 -14.636 -31.556  1.00  4.080          N  
ATOM   2329  CA  PRO A 159     -21.423 -15.994 -32.081  1.00  4.200          C  
ATOM   2330  C   PRO A 159     -21.251 -17.143 -31.077  1.00  4.200          C  
ATOM   2331  O   PRO A 159     -21.405 -18.300 -31.466  1.00  4.330          O  
ATOM   2332  CB  PRO A 159     -20.221 -15.872 -33.002  1.00  6.300          C  
ATOM   2333  CG  PRO A 159     -20.261 -14.454 -33.491  1.00  6.300          C  
ATOM   2334  CD  PRO A 159     -20.780 -13.646 -32.355  1.00  6.300          C  
ATOM   2335  HA  PRO A 159     -22.312 -16.188 -32.694  1.00  5.040          H  
ATOM   2336 1HB  PRO A 159     -19.295 -16.127 -32.459  1.00  7.560          H  
ATOM   2337 2HB  PRO A 159     -20.324 -16.574 -33.788  1.00  7.560          H  
ATOM   2338 1HG  PRO A 159     -19.252 -14.136 -33.814  1.00  7.560          H  
ATOM   2339 2HG  PRO A 159     -20.908 -14.400 -34.377  1.00  7.560          H  
ATOM   2340 1HD  PRO A 159     -19.930 -13.229 -31.853  1.00  7.560          H  
ATOM   2341 2HD  PRO A 159     -21.459 -12.883 -32.753  1.00  7.560          H  
ATOM   2342  N   SER A 160     -20.955 -16.871 -29.805  1.00  4.060          N  
ATOM   2343  CA  SER A 160     -20.832 -17.970 -28.860  1.00  4.040          C  
ATOM   2344  C   SER A 160     -21.836 -17.782 -27.713  1.00  4.000          C  
ATOM   2345  O   SER A 160     -21.570 -18.115 -26.550  1.00  3.970          O  
ATOM   2346  CB  SER A 160     -19.418 -18.020 -28.292  1.00  5.660          C  
ATOM   2347  OG  SER A 160     -18.451 -18.261 -29.289  1.00  5.660          O  
ATOM   2348  H   SER A 160     -20.804 -15.926 -29.479  1.00  4.870          H  
ATOM   2349  HA  SER A 160     -21.057 -18.913 -29.360  1.00  4.850          H  
ATOM   2350 1HB  SER A 160     -19.199 -17.070 -27.800  1.00  6.800          H  
ATOM   2351 2HB  SER A 160     -19.358 -18.800 -27.530  1.00  6.800          H  
ATOM   2352  HG  SER A 160     -17.610 -18.315 -28.825  1.00  6.800          H  
ATOM   2353  N   GLY A 161     -23.052 -17.396 -28.091  1.00  4.010          N  
ATOM   2354  CA  GLY A 161     -24.202 -17.307 -27.196  1.00  3.980          C  
ATOM   2355  C   GLY A 161     -24.977 -18.625 -27.206  1.00  4.100          C  
ATOM   2356  O   GLY A 161     -24.556 -19.589 -27.847  1.00  4.190          O  
ATOM   2357  H   GLY A 161     -23.144 -17.049 -29.047  1.00  4.810          H  
ATOM   2358 1HA  GLY A 161     -23.872 -17.095 -26.197  1.00  4.780          H  
ATOM   2359 2HA  GLY A 161     -24.847 -16.480 -27.500  1.00  4.780          H  
ATOM   2360  N   GLU A 162     -26.123 -18.699 -26.519  1.00  4.080          N  
ATOM   2361  CA  GLU A 162     -26.868 -19.969 -26.482  1.00  4.190          C  
ATOM   2362  C   GLU A 162     -27.459 -20.418 -27.810  1.00  4.310          C  
ATOM   2363  O   GLU A 162     -27.299 -21.577 -28.211  1.00  4.420          O  
ATOM   2364  CB  GLU A 162     -27.992 -19.903 -25.453  1.00  5.820          C  
ATOM   2365  CG  GLU A 162     -28.850 -21.161 -25.405  1.00  5.820          C  
ATOM   2366  CD  GLU A 162     -29.804 -21.167 -24.279  1.00  5.820          C  
ATOM   2367  OE1 GLU A 162     -29.844 -20.193 -23.569  1.00  5.820          O  
ATOM   2368  OE2 GLU A 162     -30.502 -22.139 -24.113  1.00  5.820          O  
ATOM   2369  H   GLU A 162     -26.461 -17.885 -26.017  1.00  4.900          H  
ATOM   2370  HA  GLU A 162     -26.171 -20.742 -26.163  1.00  5.030          H  
ATOM   2371 1HB  GLU A 162     -27.570 -19.744 -24.460  1.00  6.990          H  
ATOM   2372 2HB  GLU A 162     -28.644 -19.058 -25.674  1.00  6.990          H  
ATOM   2373 1HG  GLU A 162     -29.416 -21.206 -26.324  1.00  6.990          H  
ATOM   2374 2HG  GLU A 162     -28.249 -22.033 -25.379  1.00  6.990          H  
ATOM   2375  N   VAL A 163     -28.154 -19.507 -28.476  1.00  4.310          N  
ATOM   2376  CA  VAL A 163     -28.816 -19.814 -29.736  1.00  4.430          C  
ATOM   2377  C   VAL A 163     -27.755 -20.122 -30.772  1.00  4.490          C  
ATOM   2378  O   VAL A 163     -27.847 -21.108 -31.498  1.00  4.610          O  
ATOM   2379  CB  VAL A 163     -29.701 -18.617 -30.177  1.00  6.150          C  
ATOM   2380  CG1 VAL A 163     -30.267 -18.810 -31.588  1.00  6.150          C  
ATOM   2381  CG2 VAL A 163     -30.865 -18.458 -29.183  1.00  6.150          C  
ATOM   2382  H   VAL A 163     -28.207 -18.580 -28.076  1.00  5.170          H  
ATOM   2383  HA  VAL A 163     -29.449 -20.692 -29.601  1.00  5.320          H  
ATOM   2384  HB  VAL A 163     -29.090 -17.728 -30.187  1.00  7.380          H  
ATOM   2385 1HG1 VAL A 163     -30.870 -17.942 -31.860  1.00  7.380          H  
ATOM   2386 2HG1 VAL A 163     -29.461 -18.920 -32.306  1.00  7.380          H  
ATOM   2387 3HG1 VAL A 163     -30.890 -19.693 -31.598  1.00  7.380          H  
ATOM   2388 1HG2 VAL A 163     -31.482 -17.604 -29.470  1.00  7.380          H  
ATOM   2389 2HG2 VAL A 163     -31.469 -19.355 -29.203  1.00  7.380          H  
ATOM   2390 3HG2 VAL A 163     -30.481 -18.299 -28.178  1.00  7.380          H  
ATOM   2391  N   GLN A 164     -26.742 -19.272 -30.794  1.00  4.400          N  
ATOM   2392  CA  GLN A 164     -25.622 -19.317 -31.712  1.00  4.450          C  
ATOM   2393  C   GLN A 164     -24.808 -20.587 -31.544  1.00  4.510          C  
ATOM   2394  O   GLN A 164     -24.430 -21.194 -32.545  1.00  4.610          O  
ATOM   2395  CB  GLN A 164     -24.705 -18.131 -31.457  1.00  6.210          C  
ATOM   2396  CG  GLN A 164     -25.347 -16.774 -31.640  1.00  6.210          C  
ATOM   2397  CD  GLN A 164     -25.954 -16.332 -30.314  1.00  6.210          C  
ATOM   2398  OE1 GLN A 164     -26.430 -17.144 -29.526  1.00  6.210          O  
ATOM   2399  NE2 GLN A 164     -25.938 -15.113 -30.031  1.00  6.210          N  
ATOM   2400  H   GLN A 164     -26.799 -18.513 -30.131  1.00  5.280          H  
ATOM   2401  HA  GLN A 164     -25.997 -19.278 -32.728  1.00  5.340          H  
ATOM   2402 1HB  GLN A 164     -24.329 -18.192 -30.447  1.00  7.450          H  
ATOM   2403 2HB  GLN A 164     -23.853 -18.193 -32.105  1.00  7.450          H  
ATOM   2404 1HG  GLN A 164     -24.598 -16.043 -31.937  1.00  7.450          H  
ATOM   2405 2HG  GLN A 164     -26.137 -16.840 -32.387  1.00  7.450          H  
ATOM   2406 1HE2 GLN A 164     -26.309 -14.808 -29.122  1.00  7.450          H  
ATOM   2407 2HE2 GLN A 164     -25.571 -14.411 -30.652  1.00  7.450          H  
ATOM   2408  N   THR A 165     -24.565 -21.022 -30.300  1.00  4.450          N  
ATOM   2409  CA  THR A 165     -23.822 -22.253 -30.072  1.00  4.500          C  
ATOM   2410  C   THR A 165     -24.610 -23.403 -30.663  1.00  4.630          C  
ATOM   2411  O   THR A 165     -24.063 -24.233 -31.393  1.00  4.730          O  
ATOM   2412  CB  THR A 165     -23.560 -22.501 -28.569  1.00  6.280          C  
ATOM   2413  OG1 THR A 165     -22.748 -21.451 -28.036  1.00  6.280          O  
ATOM   2414  CG2 THR A 165     -22.844 -23.827 -28.365  1.00  6.280          C  
ATOM   2415  H   THR A 165     -24.848 -20.478 -29.486  1.00  5.340          H  
ATOM   2416  HA  THR A 165     -22.861 -22.193 -30.581  1.00  5.400          H  
ATOM   2417  HB  THR A 165     -24.497 -22.502 -28.054  1.00  7.540          H  
ATOM   2418  HG1 THR A 165     -23.275 -20.634 -28.004  1.00  7.540          H  
ATOM   2419 1HG2 THR A 165     -22.663 -23.984 -27.305  1.00  7.540          H  
ATOM   2420 2HG2 THR A 165     -23.436 -24.649 -28.751  1.00  7.540          H  
ATOM   2421 3HG2 THR A 165     -21.906 -23.779 -28.895  1.00  7.540          H  
ATOM   2422  N   ARG A 166     -25.913 -23.452 -30.379  1.00  4.650          N  
ATOM   2423  CA  ARG A 166     -26.702 -24.541 -30.911  1.00  4.770          C  
ATOM   2424  C   ARG A 166     -26.703 -24.504 -32.450  1.00  4.870          C  
ATOM   2425  O   ARG A 166     -26.570 -25.547 -33.098  1.00  4.980          O  
ATOM   2426  CB  ARG A 166     -28.120 -24.461 -30.378  1.00  6.630          C  
ATOM   2427  CG  ARG A 166     -28.333 -24.694 -28.882  1.00  6.630          C  
ATOM   2428  CD  ARG A 166     -28.116 -26.089 -28.478  1.00  6.630          C  
ATOM   2429  NE  ARG A 166     -28.529 -26.299 -27.099  1.00  6.630          N  
ATOM   2430  CZ  ARG A 166     -28.530 -27.479 -26.451  1.00  6.630          C  
ATOM   2431  NH1 ARG A 166     -28.139 -28.582 -27.060  1.00  6.630          N  
ATOM   2432  NH2 ARG A 166     -28.930 -27.525 -25.187  1.00  6.630          N  
ATOM   2433  H   ARG A 166     -26.344 -22.747 -29.769  1.00  5.580          H  
ATOM   2434  HA  ARG A 166     -26.257 -25.480 -30.591  1.00  5.720          H  
ATOM   2435 1HB  ARG A 166     -28.486 -23.463 -30.560  1.00  7.960          H  
ATOM   2436 2HB  ARG A 166     -28.757 -25.154 -30.911  1.00  7.960          H  
ATOM   2437 1HG  ARG A 166     -27.645 -24.075 -28.317  1.00  7.960          H  
ATOM   2438 2HG  ARG A 166     -29.358 -24.423 -28.620  1.00  7.960          H  
ATOM   2439 1HD  ARG A 166     -28.668 -26.755 -29.119  1.00  7.960          H  
ATOM   2440 2HD  ARG A 166     -27.056 -26.318 -28.548  1.00  7.960          H  
ATOM   2441  HE  ARG A 166     -28.835 -25.485 -26.582  1.00  7.960          H  
ATOM   2442 1HH1 ARG A 166     -27.805 -28.559 -28.034  1.00  7.960          H  
ATOM   2443 2HH1 ARG A 166     -28.139 -29.463 -26.572  1.00  7.960          H  
ATOM   2444 1HH2 ARG A 166     -29.224 -26.677 -24.717  1.00  7.960          H  
ATOM   2445 2HH2 ARG A 166     -28.934 -28.401 -24.687  1.00  7.960          H  
ATOM   2446  N   LEU A 167     -26.788 -23.304 -33.050  1.00  4.830          N  
ATOM   2447  CA  LEU A 167     -26.772 -23.201 -34.510  1.00  4.930          C  
ATOM   2448  C   LEU A 167     -25.439 -23.659 -35.099  1.00  4.980          C  
ATOM   2449  O   LEU A 167     -25.403 -24.408 -36.075  1.00  5.110          O  
ATOM   2450  CB  LEU A 167     -27.000 -21.742 -34.947  1.00  6.860          C  
ATOM   2451  CG  LEU A 167     -28.390 -21.137 -34.706  1.00  6.860          C  
ATOM   2452  CD1 LEU A 167     -28.332 -19.638 -34.973  1.00  6.860          C  
ATOM   2453  CD2 LEU A 167     -29.424 -21.821 -35.600  1.00  6.860          C  
ATOM   2454  H   LEU A 167     -26.927 -22.464 -32.480  1.00  5.800          H  
ATOM   2455  HA  LEU A 167     -27.552 -23.846 -34.908  1.00  5.920          H  
ATOM   2456 1HB  LEU A 167     -26.282 -21.119 -34.425  1.00  8.230          H  
ATOM   2457 2HB  LEU A 167     -26.795 -21.670 -36.013  1.00  8.230          H  
ATOM   2458  HG  LEU A 167     -28.666 -21.270 -33.701  1.00  8.230          H  
ATOM   2459 1HD1 LEU A 167     -29.310 -19.202 -34.790  1.00  8.230          H  
ATOM   2460 2HD1 LEU A 167     -27.610 -19.173 -34.319  1.00  8.230          H  
ATOM   2461 3HD1 LEU A 167     -28.043 -19.456 -35.988  1.00  8.230          H  
ATOM   2462 1HD2 LEU A 167     -30.397 -21.383 -35.431  1.00  8.230          H  
ATOM   2463 2HD2 LEU A 167     -29.154 -21.704 -36.634  1.00  8.230          H  
ATOM   2464 3HD2 LEU A 167     -29.476 -22.882 -35.380  1.00  8.230          H  
ATOM   2465  N   ARG A 168     -24.323 -23.280 -34.474  1.00  4.890          N  
ATOM   2466  CA  ARG A 168     -23.000 -23.665 -34.965  1.00  4.940          C  
ATOM   2467  C   ARG A 168     -22.829 -25.180 -34.966  1.00  5.030          C  
ATOM   2468  O   ARG A 168     -22.211 -25.745 -35.870  1.00  5.130          O  
ATOM   2469  CB  ARG A 168     -21.910 -22.999 -34.150  1.00  6.900          C  
ATOM   2470  CG  ARG A 168     -21.800 -21.532 -34.380  1.00  6.900          C  
ATOM   2471  CD  ARG A 168     -20.954 -20.844 -33.391  1.00  6.900          C  
ATOM   2472  NE  ARG A 168     -19.544 -21.242 -33.456  1.00  6.900          N  
ATOM   2473  CZ  ARG A 168     -18.572 -20.708 -32.715  1.00  6.900          C  
ATOM   2474  NH1 ARG A 168     -18.821 -19.728 -31.851  1.00  6.900          N  
ATOM   2475  NH2 ARG A 168     -17.358 -21.192 -32.883  1.00  6.900          N  
ATOM   2476  H   ARG A 168     -24.392 -22.651 -33.671  1.00  5.870          H  
ATOM   2477  HA  ARG A 168     -22.905 -23.311 -35.990  1.00  5.930          H  
ATOM   2478 1HB  ARG A 168     -22.058 -23.185 -33.081  1.00  8.280          H  
ATOM   2479 2HB  ARG A 168     -20.962 -23.409 -34.443  1.00  8.280          H  
ATOM   2480 1HG  ARG A 168     -21.373 -21.359 -35.364  1.00  8.280          H  
ATOM   2481 2HG  ARG A 168     -22.775 -21.104 -34.343  1.00  8.280          H  
ATOM   2482 1HD  ARG A 168     -21.022 -19.775 -33.560  1.00  8.280          H  
ATOM   2483 2HD  ARG A 168     -21.328 -21.066 -32.388  1.00  8.280          H  
ATOM   2484  HE  ARG A 168     -19.249 -22.019 -34.077  1.00  8.280          H  
ATOM   2485 1HH1 ARG A 168     -19.779 -19.351 -31.732  1.00  8.280          H  
ATOM   2486 2HH1 ARG A 168     -18.073 -19.342 -31.291  1.00  8.280          H  
ATOM   2487 1HH2 ARG A 168     -17.232 -21.964 -33.566  1.00  8.280          H  
ATOM   2488 2HH2 ARG A 168     -16.576 -20.840 -32.355  1.00  8.280          H  
ATOM   2489  N   LEU A 169     -23.452 -25.840 -33.994  1.00  5.000          N  
ATOM   2490  CA  LEU A 169     -23.405 -27.289 -33.860  1.00  5.080          C  
ATOM   2491  C   LEU A 169     -24.408 -27.996 -34.797  1.00  5.210          C  
ATOM   2492  O   LEU A 169     -24.462 -29.233 -34.841  1.00  5.280          O  
ATOM   2493  CB  LEU A 169     -23.762 -27.679 -32.412  1.00  7.080          C  
ATOM   2494  CG  LEU A 169     -22.813 -27.220 -31.269  1.00  7.080          C  
ATOM   2495  CD1 LEU A 169     -23.473 -27.573 -29.923  1.00  7.080          C  
ATOM   2496  CD2 LEU A 169     -21.467 -27.884 -31.408  1.00  7.080          C  
ATOM   2497  H   LEU A 169     -23.906 -25.286 -33.256  1.00  6.000          H  
ATOM   2498  HA  LEU A 169     -22.405 -27.623 -34.114  1.00  6.100          H  
ATOM   2499 1HB  LEU A 169     -24.742 -27.255 -32.192  1.00  8.500          H  
ATOM   2500 2HB  LEU A 169     -23.842 -28.764 -32.354  1.00  8.500          H  
ATOM   2501  HG  LEU A 169     -22.665 -26.150 -31.309  1.00  8.500          H  
ATOM   2502 1HD1 LEU A 169     -22.827 -27.254 -29.108  1.00  8.500          H  
ATOM   2503 2HD1 LEU A 169     -24.433 -27.065 -29.840  1.00  8.500          H  
ATOM   2504 3HD1 LEU A 169     -23.630 -28.634 -29.861  1.00  8.500          H  
ATOM   2505 1HD2 LEU A 169     -20.816 -27.565 -30.607  1.00  8.500          H  
ATOM   2506 2HD2 LEU A 169     -21.579 -28.958 -31.369  1.00  8.500          H  
ATOM   2507 3HD2 LEU A 169     -21.023 -27.598 -32.350  1.00  8.500          H  
ATOM   2508  N   GLY A 170     -25.221 -27.228 -35.538  1.00  5.230          N  
ATOM   2509  CA  GLY A 170     -26.238 -27.778 -36.428  1.00  5.340          C  
ATOM   2510  C   GLY A 170     -27.519 -28.137 -35.680  1.00  5.340          C  
ATOM   2511  O   GLY A 170     -28.443 -28.749 -36.229  1.00  5.440          O  
ATOM   2512  H   GLY A 170     -25.130 -26.210 -35.518  1.00  6.280          H  
ATOM   2513 1HA  GLY A 170     -26.466 -27.039 -37.199  1.00  6.410          H  
ATOM   2514 2HA  GLY A 170     -25.844 -28.658 -36.931  1.00  6.410          H  
ATOM   2515  N   GLN A 171     -27.592 -27.746 -34.416  1.00  5.230          N  
ATOM   2516  CA  GLN A 171     -28.721 -28.059 -33.566  1.00  5.230          C  
ATOM   2517  C   GLN A 171     -29.764 -26.953 -33.693  1.00  5.200          C  
ATOM   2518  O   GLN A 171     -30.077 -26.238 -32.736  1.00  5.110          O  
ATOM   2519  CB  GLN A 171     -28.230 -28.245 -32.124  1.00  7.320          C  
ATOM   2520  CG  GLN A 171     -27.249 -29.402 -31.959  1.00  7.320          C  
ATOM   2521  CD  GLN A 171     -26.768 -29.570 -30.523  1.00  7.320          C  
ATOM   2522  OE1 GLN A 171     -26.981 -28.687 -29.680  1.00  7.320          O  
ATOM   2523  NE2 GLN A 171     -26.125 -30.701 -30.254  1.00  7.320          N  
ATOM   2524  H   GLN A 171     -26.842 -27.178 -34.026  1.00  6.280          H  
ATOM   2525  HA  GLN A 171     -29.174 -28.993 -33.900  1.00  6.280          H  
ATOM   2526 1HB  GLN A 171     -27.753 -27.344 -31.778  1.00  8.790          H  
ATOM   2527 2HB  GLN A 171     -29.078 -28.439 -31.478  1.00  8.790          H  
ATOM   2528 1HG  GLN A 171     -27.755 -30.317 -32.259  1.00  8.790          H  
ATOM   2529 2HG  GLN A 171     -26.385 -29.234 -32.602  1.00  8.790          H  
ATOM   2530 1HE2 GLN A 171     -25.768 -30.900 -29.312  1.00  8.790          H  
ATOM   2531 2HE2 GLN A 171     -25.974 -31.373 -30.979  1.00  8.790          H  
ATOM   2532  N   ASP A 172     -30.326 -26.862 -34.898  1.00  5.270          N  
ATOM   2533  CA  ASP A 172     -31.288 -25.826 -35.265  1.00  5.250          C  
ATOM   2534  C   ASP A 172     -32.568 -25.874 -34.440  1.00  5.240          C  
ATOM   2535  O   ASP A 172     -33.176 -24.836 -34.160  1.00  5.170          O  
ATOM   2536  CB  ASP A 172     -31.660 -25.954 -36.740  1.00  7.360          C  
ATOM   2537  CG  ASP A 172     -30.540 -25.563 -37.705  1.00  7.360          C  
ATOM   2538  OD1 ASP A 172     -29.577 -24.963 -37.298  1.00  7.360          O  
ATOM   2539  OD2 ASP A 172     -30.671 -25.882 -38.855  1.00  7.360          O  
ATOM   2540  H   ASP A 172     -29.983 -27.536 -35.592  1.00  6.320          H  
ATOM   2541  HA  ASP A 172     -30.816 -24.858 -35.108  1.00  6.300          H  
ATOM   2542 1HB  ASP A 172     -31.950 -26.982 -36.950  1.00  8.830          H  
ATOM   2543 2HB  ASP A 172     -32.526 -25.325 -36.948  1.00  8.830          H  
ATOM   2544  N   ARG A 173     -33.021 -27.084 -34.096  1.00  5.310          N  
ATOM   2545  CA  ARG A 173     -34.254 -27.240 -33.330  1.00  5.320          C  
ATOM   2546  C   ARG A 173     -34.094 -26.585 -31.975  1.00  5.210          C  
ATOM   2547  O   ARG A 173     -34.930 -25.776 -31.555  1.00  5.230          O  
ATOM   2548  CB  ARG A 173     -34.588 -28.710 -33.127  1.00  7.440          C  
ATOM   2549  CG  ARG A 173     -35.909 -29.012 -32.400  1.00  7.440          C  
ATOM   2550  CD  ARG A 173     -35.994 -30.462 -32.060  1.00  7.440          C  
ATOM   2551  NE  ARG A 173     -35.098 -30.825 -30.944  1.00  7.440          N  
ATOM   2552  CZ  ARG A 173     -35.388 -30.679 -29.627  1.00  7.440          C  
ATOM   2553  NH1 ARG A 173     -36.550 -30.211 -29.218  1.00  7.440          N  
ATOM   2554  NH2 ARG A 173     -34.473 -31.029 -28.746  1.00  7.440          N  
ATOM   2555  H   ARG A 173     -32.494 -27.907 -34.362  1.00  6.370          H  
ATOM   2556  HA  ARG A 173     -35.069 -26.753 -33.865  1.00  6.380          H  
ATOM   2557 1HB  ARG A 173     -34.633 -29.200 -34.094  1.00  8.930          H  
ATOM   2558 2HB  ARG A 173     -33.797 -29.188 -32.567  1.00  8.930          H  
ATOM   2559 1HG  ARG A 173     -35.963 -28.436 -31.472  1.00  8.930          H  
ATOM   2560 2HG  ARG A 173     -36.751 -28.752 -33.039  1.00  8.930          H  
ATOM   2561 1HD  ARG A 173     -37.015 -30.722 -31.788  1.00  8.930          H  
ATOM   2562 2HD  ARG A 173     -35.697 -31.048 -32.930  1.00  8.930          H  
ATOM   2563  HE  ARG A 173     -34.144 -31.164 -31.153  1.00  8.930          H  
ATOM   2564 1HH1 ARG A 173     -37.259 -29.928 -29.876  1.00  8.930          H  
ATOM   2565 2HH1 ARG A 173     -36.741 -30.120 -28.224  1.00  8.930          H  
ATOM   2566 1HH2 ARG A 173     -33.567 -31.372 -29.098  1.00  8.930          H  
ATOM   2567 2HH2 ARG A 173     -34.645 -30.935 -27.759  1.00  8.930          H  
ATOM   2568  N   GLU A 174     -33.015 -26.965 -31.304  1.00  5.110          N  
ATOM   2569  CA  GLU A 174     -32.662 -26.491 -29.987  1.00  5.000          C  
ATOM   2570  C   GLU A 174     -32.378 -24.996 -29.999  1.00  4.900          C  
ATOM   2571  O   GLU A 174     -32.727 -24.299 -29.046  1.00  4.810          O  
ATOM   2572  CB  GLU A 174     -31.460 -27.283 -29.482  1.00  7.040          C  
ATOM   2573  CG  GLU A 174     -31.751 -28.781 -29.208  1.00  7.040          C  
ATOM   2574  CD  GLU A 174     -31.803 -29.644 -30.482  1.00  7.040          C  
ATOM   2575  OE1 GLU A 174     -31.548 -29.089 -31.520  1.00  7.040          O  
ATOM   2576  OE2 GLU A 174     -32.145 -30.817 -30.420  1.00  7.040          O  
ATOM   2577  H   GLU A 174     -32.400 -27.649 -31.745  1.00  6.130          H  
ATOM   2578  HA  GLU A 174     -33.506 -26.675 -29.321  1.00  6.000          H  
ATOM   2579 1HB  GLU A 174     -30.663 -27.215 -30.213  1.00  8.450          H  
ATOM   2580 2HB  GLU A 174     -31.102 -26.840 -28.557  1.00  8.450          H  
ATOM   2581 1HG  GLU A 174     -30.974 -29.170 -28.551  1.00  8.450          H  
ATOM   2582 2HG  GLU A 174     -32.700 -28.848 -28.685  1.00  8.450          H  
ATOM   2583  N   ALA A 175     -31.733 -24.496 -31.062  1.00  4.920          N  
ATOM   2584  CA  ALA A 175     -31.454 -23.072 -31.154  1.00  4.840          C  
ATOM   2585  C   ALA A 175     -32.755 -22.281 -31.167  1.00  4.810          C  
ATOM   2586  O   ALA A 175     -32.896 -21.279 -30.453  1.00  4.710          O  
ATOM   2587  CB  ALA A 175     -30.672 -22.778 -32.407  1.00  6.810          C  
ATOM   2588  H   ALA A 175     -31.411 -25.132 -31.798  1.00  5.900          H  
ATOM   2589  HA  ALA A 175     -30.875 -22.777 -30.281  1.00  5.810          H  
ATOM   2590 1HB  ALA A 175     -30.465 -21.729 -32.449  1.00  8.170          H  
ATOM   2591 2HB  ALA A 175     -29.749 -23.327 -32.421  1.00  8.170          H  
ATOM   2592 3HB  ALA A 175     -31.260 -23.070 -33.271  1.00  8.170          H  
ATOM   2593  N   LEU A 176     -33.742 -22.783 -31.924  1.00  4.900          N  
ATOM   2594  CA  LEU A 176     -35.044 -22.149 -31.986  1.00  4.890          C  
ATOM   2595  C   LEU A 176     -35.710 -22.205 -30.628  1.00  4.840          C  
ATOM   2596  O   LEU A 176     -36.226 -21.188 -30.157  1.00  4.770          O  
ATOM   2597  CB  LEU A 176     -35.908 -22.795 -33.077  1.00  6.850          C  
ATOM   2598  CG  LEU A 176     -37.292 -22.128 -33.387  1.00  6.850          C  
ATOM   2599  CD1 LEU A 176     -37.606 -22.320 -34.857  1.00  6.850          C  
ATOM   2600  CD2 LEU A 176     -38.401 -22.775 -32.547  1.00  6.850          C  
ATOM   2601  H   LEU A 176     -33.558 -23.594 -32.528  1.00  5.880          H  
ATOM   2602  HA  LEU A 176     -34.905 -21.105 -32.242  1.00  5.870          H  
ATOM   2603 1HB  LEU A 176     -35.328 -22.830 -33.995  1.00  8.220          H  
ATOM   2604 2HB  LEU A 176     -36.103 -23.826 -32.778  1.00  8.220          H  
ATOM   2605  HG  LEU A 176     -37.250 -21.072 -33.182  1.00  8.220          H  
ATOM   2606 1HD1 LEU A 176     -38.563 -21.856 -35.085  1.00  8.220          H  
ATOM   2607 2HD1 LEU A 176     -36.826 -21.855 -35.461  1.00  8.220          H  
ATOM   2608 3HD1 LEU A 176     -37.653 -23.385 -35.082  1.00  8.220          H  
ATOM   2609 1HD2 LEU A 176     -39.347 -22.319 -32.804  1.00  8.220          H  
ATOM   2610 2HD2 LEU A 176     -38.448 -23.839 -32.769  1.00  8.220          H  
ATOM   2611 3HD2 LEU A 176     -38.224 -22.644 -31.487  1.00  8.220          H  
ATOM   2612  N   GLU A 177     -35.711 -23.377 -29.975  1.00  4.870          N  
ATOM   2613  CA  GLU A 177     -36.346 -23.437 -28.670  1.00  4.830          C  
ATOM   2614  C   GLU A 177     -35.666 -22.506 -27.679  1.00  4.700          C  
ATOM   2615  O   GLU A 177     -36.352 -21.882 -26.872  1.00  4.640          O  
ATOM   2616  CB  GLU A 177     -36.384 -24.848 -28.085  1.00  6.780          C  
ATOM   2617  CG  GLU A 177     -37.357 -25.807 -28.762  1.00  6.780          C  
ATOM   2618  CD  GLU A 177     -37.449 -27.135 -28.042  1.00  6.780          C  
ATOM   2619  OE1 GLU A 177     -36.643 -27.374 -27.169  1.00  6.780          O  
ATOM   2620  OE2 GLU A 177     -38.337 -27.902 -28.350  1.00  6.780          O  
ATOM   2621  H   GLU A 177     -35.299 -24.213 -30.404  1.00  5.840          H  
ATOM   2622  HA  GLU A 177     -37.376 -23.109 -28.786  1.00  5.800          H  
ATOM   2623 1HB  GLU A 177     -35.388 -25.288 -28.163  1.00  8.130          H  
ATOM   2624 2HB  GLU A 177     -36.636 -24.796 -27.027  1.00  8.130          H  
ATOM   2625 1HG  GLU A 177     -38.344 -25.348 -28.794  1.00  8.130          H  
ATOM   2626 2HG  GLU A 177     -37.028 -25.973 -29.789  1.00  8.130          H  
ATOM   2627  N   ALA A 178     -34.335 -22.384 -27.730  1.00  4.660          N  
ATOM   2628  CA  ALA A 178     -33.659 -21.480 -26.814  1.00  4.540          C  
ATOM   2629  C   ALA A 178     -34.158 -20.060 -27.016  1.00  4.470          C  
ATOM   2630  O   ALA A 178     -34.441 -19.351 -26.042  1.00  4.380          O  
ATOM   2631  CB  ALA A 178     -32.168 -21.531 -27.033  1.00  6.400          C  
ATOM   2632  H   ALA A 178     -33.791 -22.963 -28.376  1.00  5.590          H  
ATOM   2633  HA  ALA A 178     -33.884 -21.784 -25.793  1.00  5.450          H  
ATOM   2634 1HB  ALA A 178     -31.697 -20.851 -26.338  1.00  7.680          H  
ATOM   2635 2HB  ALA A 178     -31.804 -22.542 -26.866  1.00  7.680          H  
ATOM   2636 3HB  ALA A 178     -31.936 -21.238 -28.043  1.00  7.680          H  
ATOM   2637  N   ALA A 179     -34.308 -19.647 -28.278  1.00  4.510          N  
ATOM   2638  CA  ALA A 179     -34.821 -18.321 -28.547  1.00  4.460          C  
ATOM   2639  C   ALA A 179     -36.240 -18.183 -28.005  1.00  4.470          C  
ATOM   2640  O   ALA A 179     -36.589 -17.154 -27.420  1.00  4.380          O  
ATOM   2641  CB  ALA A 179     -34.795 -18.050 -30.027  1.00  6.260          C  
ATOM   2642  H   ALA A 179     -34.006 -20.256 -29.051  1.00  5.410          H  
ATOM   2643  HA  ALA A 179     -34.187 -17.603 -28.034  1.00  5.350          H  
ATOM   2644 1HB  ALA A 179     -35.160 -17.058 -30.237  1.00  7.520          H  
ATOM   2645 2HB  ALA A 179     -33.776 -18.147 -30.393  1.00  7.520          H  
ATOM   2646 3HB  ALA A 179     -35.425 -18.781 -30.516  1.00  7.520          H  
ATOM   2647  N   ALA A 180     -37.060 -19.228 -28.174  1.00  4.570          N  
ATOM   2648  CA  ALA A 180     -38.425 -19.195 -27.669  1.00  4.590          C  
ATOM   2649  C   ALA A 180     -38.434 -19.044 -26.158  1.00  4.500          C  
ATOM   2650  O   ALA A 180     -39.244 -18.291 -25.622  1.00  4.450          O  
ATOM   2651  CB  ALA A 180     -39.179 -20.450 -28.062  1.00  6.420          C  
ATOM   2652  H   ALA A 180     -36.729 -20.037 -28.713  1.00  5.480          H  
ATOM   2653  HA  ALA A 180     -38.922 -18.331 -28.101  1.00  5.510          H  
ATOM   2654 1HB  ALA A 180     -40.198 -20.389 -27.691  1.00  7.700          H  
ATOM   2655 2HB  ALA A 180     -39.188 -20.553 -29.139  1.00  7.700          H  
ATOM   2656 3HB  ALA A 180     -38.689 -21.312 -27.627  1.00  7.700          H  
ATOM   2657  N   LYS A 181     -37.516 -19.724 -25.467  1.00  4.470          N  
ATOM   2658  CA  LYS A 181     -37.454 -19.629 -24.015  1.00  4.380          C  
ATOM   2659  C   LYS A 181     -37.115 -18.219 -23.568  1.00  4.280          C  
ATOM   2660  O   LYS A 181     -37.748 -17.696 -22.649  1.00  4.240          O  
ATOM   2661  CB  LYS A 181     -36.420 -20.604 -23.456  1.00  6.170          C  
ATOM   2662  CG  LYS A 181     -36.821 -22.069 -23.549  1.00  6.170          C  
ATOM   2663  CD  LYS A 181     -35.711 -22.981 -23.053  1.00  6.170          C  
ATOM   2664  CE  LYS A 181     -36.074 -24.446 -23.228  1.00  6.170          C  
ATOM   2665  NZ  LYS A 181     -34.969 -25.343 -22.795  1.00  6.170          N  
ATOM   2666  H   LYS A 181     -36.902 -20.371 -25.973  1.00  5.360          H  
ATOM   2667  HA  LYS A 181     -38.436 -19.884 -23.613  1.00  5.260          H  
ATOM   2668 1HB  LYS A 181     -35.483 -20.482 -23.997  1.00  7.400          H  
ATOM   2669 2HB  LYS A 181     -36.222 -20.366 -22.411  1.00  7.400          H  
ATOM   2670 1HG  LYS A 181     -37.706 -22.228 -22.934  1.00  7.400          H  
ATOM   2671 2HG  LYS A 181     -37.072 -22.321 -24.570  1.00  7.400          H  
ATOM   2672 1HD  LYS A 181     -34.797 -22.775 -23.613  1.00  7.400          H  
ATOM   2673 2HD  LYS A 181     -35.522 -22.784 -21.999  1.00  7.400          H  
ATOM   2674 1HE  LYS A 181     -36.963 -24.668 -22.641  1.00  7.400          H  
ATOM   2675 2HE  LYS A 181     -36.288 -24.634 -24.283  1.00  7.400          H  
ATOM   2676 1HZ  LYS A 181     -35.247 -26.306 -22.933  1.00  7.400          H  
ATOM   2677 2HZ  LYS A 181     -34.143 -25.148 -23.347  1.00  7.400          H  
ATOM   2678 3HZ  LYS A 181     -34.766 -25.188 -21.817  1.00  7.400          H  
ATOM   2679  N   TRP A 182     -36.144 -17.578 -24.229  1.00  4.240          N  
ATOM   2680  CA  TRP A 182     -35.776 -16.228 -23.818  1.00  4.120          C  
ATOM   2681  C   TRP A 182     -36.915 -15.261 -24.125  1.00  4.130          C  
ATOM   2682  O   TRP A 182     -37.179 -14.337 -23.341  1.00  4.050          O  
ATOM   2683  CB  TRP A 182     -34.466 -15.801 -24.467  1.00  5.820          C  
ATOM   2684  CG  TRP A 182     -33.287 -16.546 -23.907  1.00  5.820          C  
ATOM   2685  CD1 TRP A 182     -32.501 -17.444 -24.570  1.00  5.820          C  
ATOM   2686  CD2 TRP A 182     -32.778 -16.511 -22.547  1.00  5.820          C  
ATOM   2687  NE1 TRP A 182     -31.565 -17.964 -23.714  1.00  5.820          N  
ATOM   2688  CE2 TRP A 182     -31.720 -17.415 -22.490  1.00  5.820          C  
ATOM   2689  CE3 TRP A 182     -33.138 -15.813 -21.385  1.00  5.820          C  
ATOM   2690  CZ2 TRP A 182     -31.026 -17.652 -21.338  1.00  5.820          C  
ATOM   2691  CZ3 TRP A 182     -32.429 -16.066 -20.225  1.00  5.820          C  
ATOM   2692  CH2 TRP A 182     -31.400 -16.969 -20.214  1.00  5.820          C  
ATOM   2693  H   TRP A 182     -35.624 -18.072 -24.969  1.00  5.090          H  
ATOM   2694  HA  TRP A 182     -35.628 -16.233 -22.744  1.00  4.940          H  
ATOM   2695 1HB  TRP A 182     -34.527 -16.030 -25.522  1.00  6.980          H  
ATOM   2696 2HB  TRP A 182     -34.319 -14.738 -24.349  1.00  6.980          H  
ATOM   2697  HD1 TRP A 182     -32.615 -17.728 -25.614  1.00  6.980          H  
ATOM   2698  HE1 TRP A 182     -30.843 -18.696 -23.906  1.00  6.980          H  
ATOM   2699  HE3 TRP A 182     -33.960 -15.100 -21.388  1.00  6.980          H  
ATOM   2700  HZ2 TRP A 182     -30.203 -18.368 -21.310  1.00  6.980          H  
ATOM   2701  HZ3 TRP A 182     -32.711 -15.539 -19.325  1.00  6.980          H  
ATOM   2702  HH2 TRP A 182     -30.858 -17.163 -19.308  1.00  6.980          H  
ATOM   2703  N   ARG A 183     -37.607 -15.497 -25.252  1.00  4.220          N  
ATOM   2704  CA  ARG A 183     -38.765 -14.716 -25.638  1.00  4.240          C  
ATOM   2705  C   ARG A 183     -39.820 -14.814 -24.544  1.00  4.240          C  
ATOM   2706  O   ARG A 183     -40.351 -13.805 -24.100  1.00  4.180          O  
ATOM   2707  CB  ARG A 183     -39.354 -15.237 -26.949  1.00  5.930          C  
ATOM   2708  CG  ARG A 183     -40.580 -14.509 -27.454  1.00  5.930          C  
ATOM   2709  CD  ARG A 183     -41.287 -15.268 -28.525  1.00  5.930          C  
ATOM   2710  NE  ARG A 183     -41.781 -16.553 -28.026  1.00  5.930          N  
ATOM   2711  CZ  ARG A 183     -42.414 -17.489 -28.764  1.00  5.930          C  
ATOM   2712  NH1 ARG A 183     -42.675 -17.275 -30.046  1.00  5.930          N  
ATOM   2713  NH2 ARG A 183     -42.782 -18.631 -28.191  1.00  5.930          N  
ATOM   2714  H   ARG A 183     -37.294 -16.241 -25.878  1.00  5.060          H  
ATOM   2715  HA  ARG A 183     -38.476 -13.678 -25.763  1.00  5.090          H  
ATOM   2716 1HB  ARG A 183     -38.600 -15.192 -27.722  1.00  7.110          H  
ATOM   2717 2HB  ARG A 183     -39.614 -16.262 -26.836  1.00  7.110          H  
ATOM   2718 1HG  ARG A 183     -41.282 -14.318 -26.642  1.00  7.110          H  
ATOM   2719 2HG  ARG A 183     -40.262 -13.585 -27.879  1.00  7.110          H  
ATOM   2720 1HD  ARG A 183     -42.136 -14.686 -28.887  1.00  7.110          H  
ATOM   2721 2HD  ARG A 183     -40.605 -15.460 -29.346  1.00  7.110          H  
ATOM   2722  HE  ARG A 183     -41.615 -16.770 -27.046  1.00  7.110          H  
ATOM   2723 1HH1 ARG A 183     -42.406 -16.389 -30.516  1.00  7.110          H  
ATOM   2724 2HH1 ARG A 183     -43.154 -17.977 -30.590  1.00  7.110          H  
ATOM   2725 1HH2 ARG A 183     -42.586 -18.797 -27.201  1.00  7.110          H  
ATOM   2726 2HH2 ARG A 183     -43.259 -19.339 -28.726  1.00  7.110          H  
ATOM   2727  N   GLU A 184     -40.127 -16.027 -24.085  1.00  4.300          N  
ATOM   2728  CA  GLU A 184     -41.119 -16.218 -23.031  1.00  4.310          C  
ATOM   2729  C   GLU A 184     -40.726 -15.560 -21.700  1.00  4.180          C  
ATOM   2730  O   GLU A 184     -41.581 -14.993 -21.015  1.00  4.150          O  
ATOM   2731  CB  GLU A 184     -41.374 -17.710 -22.824  1.00  6.030          C  
ATOM   2732  CG  GLU A 184     -42.132 -18.375 -23.977  1.00  6.030          C  
ATOM   2733  CD  GLU A 184     -42.241 -19.862 -23.830  1.00  6.030          C  
ATOM   2734  OE1 GLU A 184     -41.693 -20.386 -22.891  1.00  6.030          O  
ATOM   2735  OE2 GLU A 184     -42.865 -20.475 -24.665  1.00  6.030          O  
ATOM   2736  H   GLU A 184     -39.683 -16.852 -24.507  1.00  5.160          H  
ATOM   2737  HA  GLU A 184     -42.051 -15.764 -23.361  1.00  5.170          H  
ATOM   2738 1HB  GLU A 184     -40.416 -18.221 -22.719  1.00  7.240          H  
ATOM   2739 2HB  GLU A 184     -41.932 -17.864 -21.901  1.00  7.240          H  
ATOM   2740 1HG  GLU A 184     -43.134 -17.954 -24.013  1.00  7.240          H  
ATOM   2741 2HG  GLU A 184     -41.642 -18.139 -24.913  1.00  7.240          H  
ATOM   2742  N   ILE A 185     -39.433 -15.590 -21.352  1.00  4.110          N  
ATOM   2743  CA  ILE A 185     -38.966 -14.993 -20.099  1.00  3.990          C  
ATOM   2744  C   ILE A 185     -39.221 -13.479 -20.030  1.00  3.920          C  
ATOM   2745  O   ILE A 185     -39.666 -12.987 -18.988  1.00  3.860          O  
ATOM   2746  CB  ILE A 185     -37.473 -15.323 -19.821  1.00  5.630          C  
ATOM   2747  CG1 ILE A 185     -37.330 -16.856 -19.510  1.00  5.630          C  
ATOM   2748  CG2 ILE A 185     -36.989 -14.511 -18.636  1.00  5.630          C  
ATOM   2749  CD1 ILE A 185     -35.891 -17.406 -19.507  1.00  5.630          C  
ATOM   2750  H   ILE A 185     -38.787 -16.121 -21.943  1.00  4.930          H  
ATOM   2751  HA  ILE A 185     -39.534 -15.449 -19.290  1.00  4.790          H  
ATOM   2752  HB  ILE A 185     -36.872 -15.101 -20.706  1.00  6.760          H  
ATOM   2753 1HG1 ILE A 185     -37.761 -17.046 -18.530  1.00  6.760          H  
ATOM   2754 2HG1 ILE A 185     -37.903 -17.411 -20.243  1.00  6.760          H  
ATOM   2755 1HG2 ILE A 185     -35.957 -14.742 -18.413  1.00  6.760          H  
ATOM   2756 2HG2 ILE A 185     -37.068 -13.463 -18.817  1.00  6.760          H  
ATOM   2757 3HG2 ILE A 185     -37.620 -14.769 -17.815  1.00  6.760          H  
ATOM   2758 1HD1 ILE A 185     -35.920 -18.469 -19.282  1.00  6.760          H  
ATOM   2759 2HD1 ILE A 185     -35.449 -17.262 -20.488  1.00  6.760          H  
ATOM   2760 3HD1 ILE A 185     -35.284 -16.903 -18.758  1.00  6.760          H  
ATOM   2761  N   VAL A 186     -38.922 -12.732 -21.103  1.00  3.950          N  
ATOM   2762  CA  VAL A 186     -39.190 -11.281 -21.065  1.00  3.930          C  
ATOM   2763  C   VAL A 186     -40.239 -10.754 -22.068  1.00  3.960          C  
ATOM   2764  O   VAL A 186     -40.640  -9.590 -21.979  1.00  3.930          O  
ATOM   2765  CB  VAL A 186     -37.894 -10.454 -21.234  1.00  5.510          C  
ATOM   2766  CG1 VAL A 186     -36.934 -10.712 -20.090  1.00  5.510          C  
ATOM   2767  CG2 VAL A 186     -37.227 -10.805 -22.576  1.00  5.510          C  
ATOM   2768  H   VAL A 186     -38.500 -13.196 -21.919  1.00  4.740          H  
ATOM   2769  HA  VAL A 186     -39.568 -11.051 -20.071  1.00  4.720          H  
ATOM   2770  HB  VAL A 186     -38.150  -9.400 -21.204  1.00  6.610          H  
ATOM   2771 1HG1 VAL A 186     -36.061 -10.098 -20.203  1.00  6.610          H  
ATOM   2772 2HG1 VAL A 186     -37.418 -10.450 -19.161  1.00  6.610          H  
ATOM   2773 3HG1 VAL A 186     -36.650 -11.744 -20.086  1.00  6.610          H  
ATOM   2774 1HG2 VAL A 186     -36.340 -10.200 -22.702  1.00  6.610          H  
ATOM   2775 2HG2 VAL A 186     -36.953 -11.853 -22.597  1.00  6.610          H  
ATOM   2776 3HG2 VAL A 186     -37.910 -10.598 -23.397  1.00  6.610          H  
ATOM   2777  N   GLY A 187     -40.697 -11.584 -22.996  1.00  4.050          N  
ATOM   2778  CA  GLY A 187     -41.662 -11.204 -24.022  1.00  4.110          C  
ATOM   2779  C   GLY A 187     -40.947 -10.865 -25.340  1.00  4.110          C  
ATOM   2780  O   GLY A 187     -39.828 -10.359 -25.320  1.00  4.050          O  
ATOM   2781  H   GLY A 187     -40.362 -12.546 -23.029  1.00  4.860          H  
ATOM   2782 1HA  GLY A 187     -42.343 -12.044 -24.156  1.00  4.930          H  
ATOM   2783 2HA  GLY A 187     -42.248 -10.352 -23.679  1.00  4.930          H  
ATOM   2784  N   PRO A 188     -41.610 -11.017 -26.506  1.00  4.170          N  
ATOM   2785  CA  PRO A 188     -41.106 -10.762 -27.865  1.00  4.200          C  
ATOM   2786  C   PRO A 188     -40.712  -9.306 -28.091  1.00  4.120          C  
ATOM   2787  O   PRO A 188     -39.959  -8.989 -29.002  1.00  4.100          O  
ATOM   2788  CB  PRO A 188     -42.291 -11.166 -28.750  1.00  6.300          C  
ATOM   2789  CG  PRO A 188     -43.512 -11.051 -27.850  1.00  6.300          C  
ATOM   2790  CD  PRO A 188     -43.024 -11.452 -26.473  1.00  6.300          C  
ATOM   2791  HA  PRO A 188     -40.237 -11.402 -28.059  1.00  5.040          H  
ATOM   2792 1HB  PRO A 188     -42.348 -10.489 -29.623  1.00  7.560          H  
ATOM   2793 2HB  PRO A 188     -42.139 -12.175 -29.160  1.00  7.560          H  
ATOM   2794 1HG  PRO A 188     -43.911 -10.016 -27.878  1.00  7.560          H  
ATOM   2795 2HG  PRO A 188     -44.316 -11.705 -28.225  1.00  7.560          H  
ATOM   2796 1HD  PRO A 188     -43.604 -10.896 -25.718  1.00  7.560          H  
ATOM   2797 2HD  PRO A 188     -43.097 -12.545 -26.339  1.00  7.560          H  
ATOM   2798  N   ASP A 189     -41.197  -8.429 -27.229  1.00  4.080          N  
ATOM   2799  CA  ASP A 189     -40.934  -7.010 -27.306  1.00  4.010          C  
ATOM   2800  C   ASP A 189     -39.610  -6.683 -26.618  1.00  3.890          C  
ATOM   2801  O   ASP A 189     -39.007  -5.631 -26.861  1.00  3.830          O  
ATOM   2802  CB  ASP A 189     -42.061  -6.283 -26.591  1.00  5.640          C  
ATOM   2803  CG  ASP A 189     -43.404  -6.519 -27.249  1.00  5.640          C  
ATOM   2804  OD1 ASP A 189     -43.621  -6.081 -28.356  1.00  5.640          O  
ATOM   2805  OD2 ASP A 189     -44.198  -7.196 -26.632  1.00  5.640          O  
ATOM   2806  H   ASP A 189     -41.822  -8.742 -26.501  1.00  4.900          H  
ATOM   2807  HA  ASP A 189     -40.883  -6.709 -28.352  1.00  4.810          H  
ATOM   2808 1HB  ASP A 189     -42.106  -6.614 -25.552  1.00  6.770          H  
ATOM   2809 2HB  ASP A 189     -41.856  -5.213 -26.586  1.00  6.770          H  
ATOM   2810  N   ASN A 190     -39.212  -7.538 -25.669  1.00  3.850          N  
ATOM   2811  CA  ASN A 190     -38.014  -7.346 -24.879  1.00  3.740          C  
ATOM   2812  C   ASN A 190     -36.913  -8.330 -25.243  1.00  3.760          C  
ATOM   2813  O   ASN A 190     -35.923  -8.429 -24.520  1.00  3.680          O  
ATOM   2814  CB  ASN A 190     -38.347  -7.483 -23.419  1.00  5.280          C  
ATOM   2815  CG  ASN A 190     -39.205  -6.412 -22.928  1.00  5.280          C  
ATOM   2816  OD1 ASN A 190     -39.027  -5.253 -23.300  1.00  5.280          O  
ATOM   2817  ND2 ASN A 190     -40.145  -6.753 -22.085  1.00  5.280          N  
ATOM   2818  H   ASN A 190     -39.720  -8.412 -25.517  1.00  4.620          H  
ATOM   2819  HA  ASN A 190     -37.626  -6.346 -25.065  1.00  4.490          H  
ATOM   2820 1HB  ASN A 190     -38.870  -8.414 -23.289  1.00  6.340          H  
ATOM   2821 2HB  ASN A 190     -37.439  -7.522 -22.820  1.00  6.340          H  
ATOM   2822 1HD2 ASN A 190     -40.753  -6.057 -21.701  1.00  6.340          H  
ATOM   2823 2HD2 ASN A 190     -40.257  -7.737 -21.830  1.00  6.340          H  
ATOM   2824  N   TYR A 191     -37.086  -9.084 -26.323  1.00  3.890          N  
ATOM   2825  CA  TYR A 191     -36.086 -10.072 -26.719  1.00  3.930          C  
ATOM   2826  C   TYR A 191     -35.684  -9.880 -28.160  1.00  3.970          C  
ATOM   2827  O   TYR A 191     -36.522  -9.823 -29.054  1.00  4.030          O  
ATOM   2828  CB  TYR A 191     -36.553 -11.511 -26.454  1.00  5.490          C  
ATOM   2829  CG  TYR A 191     -35.532 -12.593 -26.901  1.00  5.490          C  
ATOM   2830  CD1 TYR A 191     -34.234 -12.556 -26.461  1.00  5.490          C  
ATOM   2831  CD2 TYR A 191     -35.903 -13.613 -27.706  1.00  5.490          C  
ATOM   2832  CE1 TYR A 191     -33.316 -13.501 -26.836  1.00  5.490          C  
ATOM   2833  CE2 TYR A 191     -34.979 -14.569 -28.069  1.00  5.490          C  
ATOM   2834  CZ  TYR A 191     -33.704 -14.510 -27.647  1.00  5.490          C  
ATOM   2835  OH  TYR A 191     -32.807 -15.482 -28.020  1.00  5.490          O  
ATOM   2836  H   TYR A 191     -37.923  -8.963 -26.882  1.00  4.670          H  
ATOM   2837  HA  TYR A 191     -35.204  -9.905 -26.119  1.00  4.720          H  
ATOM   2838 1HB  TYR A 191     -36.737 -11.643 -25.388  1.00  6.580          H  
ATOM   2839 2HB  TYR A 191     -37.499 -11.685 -26.973  1.00  6.580          H  
ATOM   2840  HD1 TYR A 191     -33.928 -11.775 -25.824  1.00  6.580          H  
ATOM   2841  HD2 TYR A 191     -36.923 -13.676 -28.059  1.00  6.580          H  
ATOM   2842  HE1 TYR A 191     -32.289 -13.447 -26.482  1.00  6.580          H  
ATOM   2843  HE2 TYR A 191     -35.263 -15.380 -28.697  1.00  6.580          H  
ATOM   2844  HH  TYR A 191     -31.938 -15.263 -27.677  1.00  6.580          H  
ATOM   2845  N   PHE A 192     -34.389  -9.753 -28.383  1.00  3.950          N  
ATOM   2846  CA  PHE A 192     -33.894  -9.528 -29.725  1.00  4.000          C  
ATOM   2847  C   PHE A 192     -32.869 -10.546 -30.209  1.00  4.030          C  
ATOM   2848  O   PHE A 192     -32.025 -11.034 -29.434  1.00  3.970          O  
ATOM   2849  CB  PHE A 192     -33.272  -8.158 -29.774  1.00  5.580          C  
ATOM   2850  CG  PHE A 192     -34.234  -7.038 -29.520  1.00  5.580          C  
ATOM   2851  CD1 PHE A 192     -34.589  -6.665 -28.217  1.00  5.580          C  
ATOM   2852  CD2 PHE A 192     -34.775  -6.344 -30.574  1.00  5.580          C  
ATOM   2853  CE1 PHE A 192     -35.485  -5.647 -28.006  1.00  5.580          C  
ATOM   2854  CE2 PHE A 192     -35.659  -5.322 -30.363  1.00  5.580          C  
ATOM   2855  CZ  PHE A 192     -36.022  -4.979 -29.079  1.00  5.580          C  
ATOM   2856  H   PHE A 192     -33.745  -9.762 -27.585  1.00  4.740          H  
ATOM   2857  HA  PHE A 192     -34.744  -9.559 -30.405  1.00  4.800          H  
ATOM   2858 1HB  PHE A 192     -32.446  -8.084 -29.066  1.00  6.700          H  
ATOM   2859 2HB  PHE A 192     -32.885  -8.053 -30.761  1.00  6.700          H  
ATOM   2860  HD1 PHE A 192     -34.161  -7.200 -27.361  1.00  6.700          H  
ATOM   2861  HD2 PHE A 192     -34.501  -6.617 -31.595  1.00  6.700          H  
ATOM   2862  HE1 PHE A 192     -35.774  -5.367 -26.994  1.00  6.700          H  
ATOM   2863  HE2 PHE A 192     -36.080  -4.784 -31.213  1.00  6.700          H  
ATOM   2864  HZ  PHE A 192     -36.731  -4.172 -28.915  1.00  6.700          H  
ATOM   2865  N   LEU A 193     -32.872 -10.802 -31.519  1.00  4.130          N  
ATOM   2866  CA  LEU A 193     -31.871 -11.696 -32.085  1.00  4.170          C  
ATOM   2867  C   LEU A 193     -30.754 -10.873 -32.743  1.00  4.100          C  
ATOM   2868  O   LEU A 193     -30.942 -10.240 -33.786  1.00  4.060          O  
ATOM   2869  CB  LEU A 193     -32.487 -12.693 -33.068  1.00  5.820          C  
ATOM   2870  CG  LEU A 193     -33.714 -13.517 -32.573  1.00  5.820          C  
ATOM   2871  CD1 LEU A 193     -34.101 -14.477 -33.620  1.00  5.820          C  
ATOM   2872  CD2 LEU A 193     -33.437 -14.253 -31.275  1.00  5.820          C  
ATOM   2873  H   LEU A 193     -33.593 -10.362 -32.108  1.00  4.960          H  
ATOM   2874  HA  LEU A 193     -31.422 -12.265 -31.289  1.00  5.000          H  
ATOM   2875 1HB  LEU A 193     -32.759 -12.175 -33.988  1.00  6.990          H  
ATOM   2876 2HB  LEU A 193     -31.734 -13.424 -33.288  1.00  6.990          H  
ATOM   2877  HG  LEU A 193     -34.533 -12.846 -32.444  1.00  6.990          H  
ATOM   2878 1HD1 LEU A 193     -34.981 -15.024 -33.296  1.00  6.990          H  
ATOM   2879 2HD1 LEU A 193     -34.314 -13.935 -34.533  1.00  6.990          H  
ATOM   2880 3HD1 LEU A 193     -33.288 -15.175 -33.793  1.00  6.990          H  
ATOM   2881 1HD2 LEU A 193     -34.321 -14.803 -30.983  1.00  6.990          H  
ATOM   2882 2HD2 LEU A 193     -32.607 -14.945 -31.400  1.00  6.990          H  
ATOM   2883 3HD2 LEU A 193     -33.207 -13.541 -30.505  1.00  6.990          H  
ATOM   2884  N   GLU A 194     -29.600 -10.896 -32.103  1.00  4.110          N  
ATOM   2885  CA  GLU A 194     -28.412 -10.134 -32.455  1.00  4.040          C  
ATOM   2886  C   GLU A 194     -27.792 -10.400 -33.809  1.00  4.100          C  
ATOM   2887  O   GLU A 194     -27.606 -11.546 -34.215  1.00  4.170          O  
ATOM   2888  CB  GLU A 194     -27.343 -10.284 -31.384  1.00  5.680          C  
ATOM   2889  CG  GLU A 194     -26.048  -9.539 -31.707  1.00  5.680          C  
ATOM   2890  CD  GLU A 194     -25.117  -9.430 -30.570  1.00  5.680          C  
ATOM   2891  OE1 GLU A 194     -25.586  -9.324 -29.474  1.00  5.680          O  
ATOM   2892  OE2 GLU A 194     -23.931  -9.448 -30.776  1.00  5.680          O  
ATOM   2893  H   GLU A 194     -29.559 -11.475 -31.283  1.00  4.930          H  
ATOM   2894  HA  GLU A 194     -28.708  -9.093 -32.441  1.00  4.850          H  
ATOM   2895 1HB  GLU A 194     -27.719  -9.917 -30.441  1.00  6.820          H  
ATOM   2896 2HB  GLU A 194     -27.105 -11.338 -31.254  1.00  6.820          H  
ATOM   2897 1HG  GLU A 194     -25.528 -10.077 -32.498  1.00  6.820          H  
ATOM   2898 2HG  GLU A 194     -26.290  -8.561 -32.078  1.00  6.820          H  
ATOM   2899  N   LEU A 195     -27.420  -9.303 -34.461  1.00  4.080          N  
ATOM   2900  CA  LEU A 195     -26.777  -9.311 -35.765  1.00  4.140          C  
ATOM   2901  C   LEU A 195     -25.421  -8.603 -35.801  1.00  4.080          C  
ATOM   2902  O   LEU A 195     -25.294  -7.425 -35.461  1.00  4.000          O  
ATOM   2903  CB  LEU A 195     -27.744  -8.661 -36.748  1.00  5.770          C  
ATOM   2904  CG  LEU A 195     -29.009  -9.415 -37.025  1.00  5.770          C  
ATOM   2905  CD1 LEU A 195     -29.927  -8.527 -37.696  1.00  5.770          C  
ATOM   2906  CD2 LEU A 195     -28.714 -10.582 -37.939  1.00  5.770          C  
ATOM   2907  H   LEU A 195     -27.630  -8.415 -33.992  1.00  4.900          H  
ATOM   2908  HA  LEU A 195     -26.605 -10.347 -36.042  1.00  4.970          H  
ATOM   2909 1HB  LEU A 195     -28.041  -7.709 -36.362  1.00  6.930          H  
ATOM   2910 2HB  LEU A 195     -27.255  -8.499 -37.659  1.00  6.930          H  
ATOM   2911  HG  LEU A 195     -29.456  -9.765 -36.094  1.00  6.930          H  
ATOM   2912 1HD1 LEU A 195     -30.832  -9.063 -37.899  1.00  6.930          H  
ATOM   2913 2HD1 LEU A 195     -30.133  -7.699 -37.038  1.00  6.930          H  
ATOM   2914 3HD1 LEU A 195     -29.488  -8.166 -38.625  1.00  6.930          H  
ATOM   2915 1HD2 LEU A 195     -29.623 -11.109 -38.149  1.00  6.930          H  
ATOM   2916 2HD2 LEU A 195     -28.290 -10.216 -38.861  1.00  6.930          H  
ATOM   2917 3HD2 LEU A 195     -28.019 -11.263 -37.467  1.00  6.930          H  
ATOM   2918  N   MET A 196     -24.392  -9.324 -36.247  1.00  4.130          N  
ATOM   2919  CA  MET A 196     -23.047  -8.756 -36.324  1.00  4.100          C  
ATOM   2920  C   MET A 196     -22.366  -9.210 -37.603  1.00  4.180          C  
ATOM   2921  O   MET A 196     -22.627 -10.319 -38.085  1.00  4.250          O  
ATOM   2922  CB  MET A 196     -22.242  -9.114 -35.075  1.00  5.750          C  
ATOM   2923  CG  MET A 196     -20.836  -8.521 -35.023  1.00  5.750          C  
ATOM   2924  SD  MET A 196     -20.088  -8.676 -33.395  1.00  5.750          S  
ATOM   2925  CE  MET A 196     -19.559 -10.349 -33.238  1.00  5.750          C  
ATOM   2926  H   MET A 196     -24.541 -10.286 -36.521  1.00  4.960          H  
ATOM   2927  HA  MET A 196     -23.127  -7.669 -36.364  1.00  4.920          H  
ATOM   2928 1HB  MET A 196     -22.777  -8.753 -34.188  1.00  6.900          H  
ATOM   2929 2HB  MET A 196     -22.158 -10.196 -34.993  1.00  6.900          H  
ATOM   2930 1HG  MET A 196     -20.191  -9.034 -35.743  1.00  6.900          H  
ATOM   2931 2HG  MET A 196     -20.871  -7.463 -35.283  1.00  6.900          H  
ATOM   2932 1HE  MET A 196     -19.118 -10.498 -32.250  1.00  6.900          H  
ATOM   2933 2HE  MET A 196     -20.402 -10.993 -33.368  1.00  6.900          H  
ATOM   2934 3HE  MET A 196     -18.819 -10.566 -33.996  1.00  6.900          H  
ATOM   2935  N   ASP A 197     -21.535  -8.328 -38.178  1.00  4.180          N  
ATOM   2936  CA  ASP A 197     -20.796  -8.673 -39.384  1.00  4.270          C  
ATOM   2937  C   ASP A 197     -19.434  -7.993 -39.478  1.00  4.240          C  
ATOM   2938  O   ASP A 197     -19.331  -6.803 -39.798  1.00  4.220          O  
ATOM   2939  CB  ASP A 197     -21.565  -8.292 -40.661  1.00  5.940          C  
ATOM   2940  CG  ASP A 197     -20.860  -8.849 -41.975  1.00  5.940          C  
ATOM   2941  OD1 ASP A 197     -19.740  -9.339 -41.877  1.00  5.940          O  
ATOM   2942  OD2 ASP A 197     -21.493  -8.886 -43.020  1.00  5.940          O  
ATOM   2943  H   ASP A 197     -21.386  -7.431 -37.734  1.00  5.020          H  
ATOM   2944  HA  ASP A 197     -20.618  -9.749 -39.377  1.00  5.120          H  
ATOM   2945 1HB  ASP A 197     -22.596  -8.621 -40.607  1.00  7.130          H  
ATOM   2946 2HB  ASP A 197     -21.588  -7.212 -40.737  1.00  7.130          H  
ATOM   2947  N   HIS A 198     -18.390  -8.754 -39.187  1.00  4.250          N  
ATOM   2948  CA  HIS A 198     -17.024  -8.285 -39.260  1.00  4.230          C  
ATOM   2949  C   HIS A 198     -16.271  -9.166 -40.261  1.00  4.350          C  
ATOM   2950  O   HIS A 198     -15.047  -9.313 -40.196  1.00  4.300          O  
ATOM   2951  CB  HIS A 198     -16.344  -8.243 -37.887  1.00  5.930          C  
ATOM   2952  CG  HIS A 198     -16.969  -7.260 -36.919  1.00  5.930          C  
ATOM   2953  ND1 HIS A 198     -16.972  -5.902 -37.140  1.00  5.930          N  
ATOM   2954  CD2 HIS A 198     -17.547  -7.443 -35.718  1.00  5.930          C  
ATOM   2955  CE1 HIS A 198     -17.536  -5.299 -36.099  1.00  5.930          C  
ATOM   2956  NE2 HIS A 198     -17.872  -6.206 -35.221  1.00  5.930          N  
ATOM   2957  H   HIS A 198     -18.550  -9.719 -38.897  1.00  5.100          H  
ATOM   2958  HA  HIS A 198     -17.006  -7.272 -39.653  1.00  5.080          H  
ATOM   2959 1HB  HIS A 198     -16.404  -9.229 -37.428  1.00  7.120          H  
ATOM   2960 2HB  HIS A 198     -15.291  -7.997 -38.000  1.00  7.120          H  
ATOM   2961  HD2 HIS A 198     -17.696  -8.398 -35.232  1.00  7.120          H  
ATOM   2962  HE1 HIS A 198     -17.681  -4.232 -35.973  1.00  7.120          H  
ATOM   2963  HE2 HIS A 198     -18.301  -6.010 -34.294  1.00  7.120          H  
ATOM   2964  N   GLY A 199     -17.035  -9.782 -41.182  1.00  4.610          N  
ATOM   2965  CA  GLY A 199     -16.504 -10.640 -42.243  1.00  4.750          C  
ATOM   2966  C   GLY A 199     -16.217 -12.106 -41.877  1.00  4.750          C  
ATOM   2967  O   GLY A 199     -15.661 -12.843 -42.699  1.00  4.830          O  
ATOM   2968  H   GLY A 199     -18.052  -9.602 -41.191  1.00  5.530          H  
ATOM   2969 1HA  GLY A 199     -17.214 -10.620 -43.071  1.00  5.700          H  
ATOM   2970 2HA  GLY A 199     -15.589 -10.189 -42.623  1.00  5.700          H  
ATOM   2971  N   LEU A 200     -16.621 -12.548 -40.692  1.00  4.680          N  
ATOM   2972  CA  LEU A 200     -16.339 -13.905 -40.234  1.00  4.670          C  
ATOM   2973  C   LEU A 200     -17.334 -14.956 -40.726  1.00  4.790          C  
ATOM   2974  O   LEU A 200     -18.545 -14.716 -40.795  1.00  4.790          O  
ATOM   2975  CB  LEU A 200     -16.354 -13.947 -38.702  1.00  6.540          C  
ATOM   2976  CG  LEU A 200     -15.089 -13.483 -37.919  1.00  6.540          C  
ATOM   2977  CD1 LEU A 200     -14.869 -11.969 -38.089  1.00  6.540          C  
ATOM   2978  CD2 LEU A 200     -15.300 -13.816 -36.445  1.00  6.540          C  
ATOM   2979  H   LEU A 200     -17.117 -11.908 -40.082  1.00  5.620          H  
ATOM   2980  HA  LEU A 200     -15.347 -14.180 -40.592  1.00  5.600          H  
ATOM   2981 1HB  LEU A 200     -17.150 -13.313 -38.385  1.00  7.850          H  
ATOM   2982 2HB  LEU A 200     -16.588 -14.958 -38.389  1.00  7.850          H  
ATOM   2983  HG  LEU A 200     -14.208 -14.000 -38.291  1.00  7.850          H  
ATOM   2984 1HD1 LEU A 200     -13.993 -11.661 -37.515  1.00  7.850          H  
ATOM   2985 2HD1 LEU A 200     -14.707 -11.716 -39.129  1.00  7.850          H  
ATOM   2986 3HD1 LEU A 200     -15.743 -11.440 -37.718  1.00  7.850          H  
ATOM   2987 1HD2 LEU A 200     -14.424 -13.501 -35.863  1.00  7.850          H  
ATOM   2988 2HD2 LEU A 200     -16.184 -13.285 -36.073  1.00  7.850          H  
ATOM   2989 3HD2 LEU A 200     -15.447 -14.888 -36.324  1.00  7.850          H  
ATOM   2990  N   THR A 201     -16.815 -16.162 -40.980  1.00  4.880          N  
ATOM   2991  CA  THR A 201     -17.627 -17.309 -41.387  1.00  5.030          C  
ATOM   2992  C   THR A 201     -18.651 -17.680 -40.337  1.00  4.930          C  
ATOM   2993  O   THR A 201     -19.814 -17.947 -40.654  1.00  5.060          O  
ATOM   2994  CB  THR A 201     -16.744 -18.549 -41.664  1.00  6.980          C  
ATOM   2995  OG1 THR A 201     -15.839 -18.269 -42.746  1.00  6.980          O  
ATOM   2996  CG2 THR A 201     -17.627 -19.745 -42.039  1.00  6.980          C  
ATOM   2997  H   THR A 201     -15.813 -16.286 -40.926  1.00  5.860          H  
ATOM   2998  HA  THR A 201     -18.168 -17.051 -42.292  1.00  6.040          H  
ATOM   2999  HB  THR A 201     -16.166 -18.793 -40.774  1.00  8.380          H  
ATOM   3000  HG1 THR A 201     -15.178 -18.971 -42.801  1.00  8.380          H  
ATOM   3001 1HG2 THR A 201     -16.996 -20.609 -42.236  1.00  8.380          H  
ATOM   3002 2HG2 THR A 201     -18.307 -19.985 -41.228  1.00  8.380          H  
ATOM   3003 3HG2 THR A 201     -18.202 -19.505 -42.932  1.00  8.380          H  
ATOM   3004  N   ILE A 202     -18.219 -17.704 -39.083  1.00  4.800          N  
ATOM   3005  CA  ILE A 202     -19.108 -18.101 -38.014  1.00  4.720          C  
ATOM   3006  C   ILE A 202     -20.266 -17.128 -37.883  1.00  4.660          C  
ATOM   3007  O   ILE A 202     -21.402 -17.559 -37.669  1.00  4.650          O  
ATOM   3008  CB  ILE A 202     -18.377 -18.205 -36.671  1.00  6.640          C  
ATOM   3009  CG1 ILE A 202     -17.252 -19.313 -36.718  1.00  6.640          C  
ATOM   3010  CG2 ILE A 202     -19.392 -18.508 -35.592  1.00  6.640          C  
ATOM   3011  CD1 ILE A 202     -17.708 -20.750 -37.038  1.00  6.640          C  
ATOM   3012  H   ILE A 202     -17.253 -17.479 -38.900  1.00  5.760          H  
ATOM   3013  HA  ILE A 202     -19.536 -19.066 -38.258  1.00  5.660          H  
ATOM   3014  HB  ILE A 202     -17.889 -17.257 -36.444  1.00  7.970          H  
ATOM   3015 1HG1 ILE A 202     -16.519 -19.025 -37.465  1.00  7.970          H  
ATOM   3016 2HG1 ILE A 202     -16.761 -19.338 -35.743  1.00  7.970          H  
ATOM   3017 1HG2 ILE A 202     -18.887 -18.565 -34.636  1.00  7.970          H  
ATOM   3018 2HG2 ILE A 202     -20.136 -17.741 -35.551  1.00  7.970          H  
ATOM   3019 3HG2 ILE A 202     -19.883 -19.443 -35.804  1.00  7.970          H  
ATOM   3020 1HD1 ILE A 202     -16.839 -21.411 -37.032  1.00  7.970          H  
ATOM   3021 2HD1 ILE A 202     -18.415 -21.107 -36.292  1.00  7.970          H  
ATOM   3022 3HD1 ILE A 202     -18.165 -20.790 -38.016  1.00  7.970          H  
ATOM   3023  N   GLU A 203     -19.979 -15.825 -37.978  1.00  4.640          N  
ATOM   3024  CA  GLU A 203     -21.024 -14.825 -37.861  1.00  4.600          C  
ATOM   3025  C   GLU A 203     -22.063 -15.026 -38.951  1.00  4.650          C  
ATOM   3026  O   GLU A 203     -23.264 -14.970 -38.675  1.00  4.620          O  
ATOM   3027  CB  GLU A 203     -20.436 -13.426 -37.993  1.00  6.460          C  
ATOM   3028  CG  GLU A 203     -19.599 -12.953 -36.832  1.00  6.460          C  
ATOM   3029  CD  GLU A 203     -18.927 -11.670 -37.150  1.00  6.460          C  
ATOM   3030  OE1 GLU A 203     -18.879 -11.320 -38.309  1.00  6.460          O  
ATOM   3031  OE2 GLU A 203     -18.441 -11.045 -36.268  1.00  6.460          O  
ATOM   3032  H   GLU A 203     -19.024 -15.538 -38.125  1.00  5.570          H  
ATOM   3033  HA  GLU A 203     -21.496 -14.921 -36.889  1.00  5.520          H  
ATOM   3034 1HB  GLU A 203     -19.820 -13.381 -38.892  1.00  7.750          H  
ATOM   3035 2HB  GLU A 203     -21.247 -12.707 -38.124  1.00  7.750          H  
ATOM   3036 1HG  GLU A 203     -20.248 -12.787 -35.980  1.00  7.750          H  
ATOM   3037 2HG  GLU A 203     -18.864 -13.711 -36.568  1.00  7.750          H  
ATOM   3038  N   ARG A 204     -21.617 -15.321 -40.177  1.00  4.720          N  
ATOM   3039  CA  ARG A 204     -22.559 -15.555 -41.261  1.00  4.780          C  
ATOM   3040  C   ARG A 204     -23.442 -16.779 -40.978  1.00  4.820          C  
ATOM   3041  O   ARG A 204     -24.661 -16.728 -41.172  1.00  4.820          O  
ATOM   3042  CB  ARG A 204     -21.810 -15.714 -42.580  1.00  6.670          C  
ATOM   3043  CG  ARG A 204     -21.203 -14.401 -43.100  1.00  6.670          C  
ATOM   3044  CD  ARG A 204     -20.698 -14.470 -44.517  1.00  6.670          C  
ATOM   3045  NE  ARG A 204     -19.545 -15.376 -44.666  1.00  6.670          N  
ATOM   3046  CZ  ARG A 204     -18.244 -15.034 -44.445  1.00  6.670          C  
ATOM   3047  NH1 ARG A 204     -17.927 -13.828 -44.040  1.00  6.670          N  
ATOM   3048  NH2 ARG A 204     -17.287 -15.925 -44.628  1.00  6.670          N  
ATOM   3049  H   ARG A 204     -20.604 -15.311 -40.358  1.00  5.660          H  
ATOM   3050  HA  ARG A 204     -23.203 -14.681 -41.345  1.00  5.740          H  
ATOM   3051 1HB  ARG A 204     -20.998 -16.427 -42.452  1.00  8.000          H  
ATOM   3052 2HB  ARG A 204     -22.484 -16.106 -43.340  1.00  8.000          H  
ATOM   3053 1HG  ARG A 204     -21.962 -13.624 -43.058  1.00  8.000          H  
ATOM   3054 2HG  ARG A 204     -20.376 -14.118 -42.455  1.00  8.000          H  
ATOM   3055 1HD  ARG A 204     -21.498 -14.837 -45.160  1.00  8.000          H  
ATOM   3056 2HD  ARG A 204     -20.407 -13.476 -44.848  1.00  8.000          H  
ATOM   3057  HE  ARG A 204     -19.732 -16.321 -44.975  1.00  8.000          H  
ATOM   3058 1HH1 ARG A 204     -18.641 -13.137 -43.882  1.00  8.000          H  
ATOM   3059 2HH1 ARG A 204     -16.941 -13.592 -43.836  1.00  8.000          H  
ATOM   3060 1HH2 ARG A 204     -17.512 -16.860 -44.932  1.00  8.000          H  
ATOM   3061 2HH2 ARG A 204     -16.323 -15.674 -44.445  1.00  8.000          H  
ATOM   3062  N   ARG A 205     -22.843 -17.859 -40.460  1.00  4.840          N  
ATOM   3063  CA  ARG A 205     -23.615 -19.064 -40.165  1.00  4.860          C  
ATOM   3064  C   ARG A 205     -24.715 -18.828 -39.129  1.00  4.790          C  
ATOM   3065  O   ARG A 205     -25.866 -19.260 -39.321  1.00  4.730          O  
ATOM   3066  CB  ARG A 205     -22.709 -20.162 -39.619  1.00  6.800          C  
ATOM   3067  CG  ARG A 205     -21.749 -20.792 -40.607  1.00  6.800          C  
ATOM   3068  CD  ARG A 205     -20.862 -21.773 -39.932  1.00  6.800          C  
ATOM   3069  NE  ARG A 205     -19.892 -22.355 -40.846  1.00  6.800          N  
ATOM   3070  CZ  ARG A 205     -18.883 -23.180 -40.485  1.00  6.800          C  
ATOM   3071  NH1 ARG A 205     -18.725 -23.535 -39.222  1.00  6.800          N  
ATOM   3072  NH2 ARG A 205     -18.050 -23.635 -41.409  1.00  6.800          N  
ATOM   3073  H   ARG A 205     -21.823 -17.852 -40.345  1.00  5.810          H  
ATOM   3074  HA  ARG A 205     -24.075 -19.407 -41.091  1.00  5.830          H  
ATOM   3075 1HB  ARG A 205     -22.107 -19.754 -38.811  1.00  8.160          H  
ATOM   3076 2HB  ARG A 205     -23.321 -20.957 -39.193  1.00  8.160          H  
ATOM   3077 1HG  ARG A 205     -22.313 -21.312 -41.378  1.00  8.160          H  
ATOM   3078 2HG  ARG A 205     -21.134 -20.027 -41.064  1.00  8.160          H  
ATOM   3079 1HD  ARG A 205     -20.323 -21.265 -39.136  1.00  8.160          H  
ATOM   3080 2HD  ARG A 205     -21.465 -22.577 -39.510  1.00  8.160          H  
ATOM   3081  HE  ARG A 205     -19.975 -22.116 -41.827  1.00  8.160          H  
ATOM   3082 1HH1 ARG A 205     -19.366 -23.208 -38.513  1.00  8.160          H  
ATOM   3083 2HH1 ARG A 205     -17.971 -24.156 -38.951  1.00  8.160          H  
ATOM   3084 1HH2 ARG A 205     -18.172 -23.368 -42.377  1.00  8.160          H  
ATOM   3085 2HH2 ARG A 205     -17.293 -24.253 -41.152  1.00  8.160          H  
ATOM   3086  N   VAL A 206     -24.369 -18.132 -38.034  1.00  4.820          N  
ATOM   3087  CA  VAL A 206     -25.361 -17.927 -36.989  1.00  4.770          C  
ATOM   3088  C   VAL A 206     -26.404 -16.931 -37.448  1.00  4.750          C  
ATOM   3089  O   VAL A 206     -27.569 -17.080 -37.096  1.00  4.760          O  
ATOM   3090  CB  VAL A 206     -24.729 -17.536 -35.622  1.00  6.700          C  
ATOM   3091  CG1 VAL A 206     -23.778 -18.641 -35.194  1.00  6.700          C  
ATOM   3092  CG2 VAL A 206     -24.003 -16.216 -35.686  1.00  6.700          C  
ATOM   3093  H   VAL A 206     -23.400 -17.805 -37.936  1.00  5.780          H  
ATOM   3094  HA  VAL A 206     -25.862 -18.878 -36.822  1.00  5.720          H  
ATOM   3095  HB  VAL A 206     -25.514 -17.473 -34.876  1.00  8.040          H  
ATOM   3096 1HG1 VAL A 206     -23.341 -18.415 -34.235  1.00  8.040          H  
ATOM   3097 2HG1 VAL A 206     -24.336 -19.575 -35.127  1.00  8.040          H  
ATOM   3098 3HG1 VAL A 206     -22.979 -18.746 -35.926  1.00  8.040          H  
ATOM   3099 1HG2 VAL A 206     -23.576 -15.991 -34.719  1.00  8.040          H  
ATOM   3100 2HG2 VAL A 206     -23.222 -16.291 -36.413  1.00  8.040          H  
ATOM   3101 3HG2 VAL A 206     -24.678 -15.415 -35.963  1.00  8.040          H  
ATOM   3102  N   ARG A 207     -25.998 -15.929 -38.232  1.00  4.720          N  
ATOM   3103  CA  ARG A 207     -26.893 -14.921 -38.760  1.00  4.700          C  
ATOM   3104  C   ARG A 207     -28.047 -15.538 -39.523  1.00  4.800          C  
ATOM   3105  O   ARG A 207     -29.206 -15.223 -39.250  1.00  4.790          O  
ATOM   3106  CB  ARG A 207     -26.129 -14.019 -39.691  1.00  6.590          C  
ATOM   3107  CG  ARG A 207     -26.851 -12.838 -40.245  1.00  6.590          C  
ATOM   3108  CD  ARG A 207     -26.034 -12.207 -41.277  1.00  6.590          C  
ATOM   3109  NE  ARG A 207     -24.718 -11.905 -40.751  1.00  6.590          N  
ATOM   3110  CZ  ARG A 207     -23.683 -11.419 -41.438  1.00  6.590          C  
ATOM   3111  NH1 ARG A 207     -23.775 -11.094 -42.712  1.00  6.590          N  
ATOM   3112  NH2 ARG A 207     -22.553 -11.243 -40.813  1.00  6.590          N  
ATOM   3113  H   ARG A 207     -25.003 -15.836 -38.461  1.00  5.660          H  
ATOM   3114  HA  ARG A 207     -27.277 -14.331 -37.933  1.00  5.640          H  
ATOM   3115 1HB  ARG A 207     -25.274 -13.657 -39.149  1.00  7.910          H  
ATOM   3116 2HB  ARG A 207     -25.759 -14.592 -40.531  1.00  7.910          H  
ATOM   3117 1HG  ARG A 207     -27.796 -13.137 -40.683  1.00  7.910          H  
ATOM   3118 2HG  ARG A 207     -27.013 -12.126 -39.464  1.00  7.910          H  
ATOM   3119 1HD  ARG A 207     -25.924 -12.888 -42.119  1.00  7.910          H  
ATOM   3120 2HD  ARG A 207     -26.499 -11.289 -41.610  1.00  7.910          H  
ATOM   3121  HE  ARG A 207     -24.556 -12.098 -39.773  1.00  7.910          H  
ATOM   3122 1HH1 ARG A 207     -24.673 -11.185 -43.223  1.00  7.910          H  
ATOM   3123 2HH1 ARG A 207     -22.965 -10.637 -43.166  1.00  7.910          H  
ATOM   3124 1HH2 ARG A 207     -22.479 -11.399 -39.799  1.00  7.910          H  
ATOM   3125 2HH2 ARG A 207     -21.754 -10.880 -41.326  1.00  7.910          H  
ATOM   3126  N   ASP A 208     -27.748 -16.427 -40.479  1.00  4.910          N  
ATOM   3127  CA  ASP A 208     -28.833 -17.021 -41.254  1.00  5.030          C  
ATOM   3128  C   ASP A 208     -29.774 -17.811 -40.354  1.00  5.060          C  
ATOM   3129  O   ASP A 208     -31.004 -17.760 -40.515  1.00  5.090          O  
ATOM   3130  CB  ASP A 208     -28.286 -17.957 -42.333  1.00  6.990          C  
ATOM   3131  CG  ASP A 208     -27.612 -17.256 -43.517  1.00  6.990          C  
ATOM   3132  OD1 ASP A 208     -27.777 -16.070 -43.682  1.00  6.990          O  
ATOM   3133  OD2 ASP A 208     -26.941 -17.935 -44.256  1.00  6.990          O  
ATOM   3134  H   ASP A 208     -26.764 -16.651 -40.682  1.00  5.890          H  
ATOM   3135  HA  ASP A 208     -29.396 -16.220 -41.732  1.00  6.040          H  
ATOM   3136 1HB  ASP A 208     -27.550 -18.625 -41.873  1.00  8.390          H  
ATOM   3137 2HB  ASP A 208     -29.094 -18.580 -42.710  1.00  8.390          H  
ATOM   3138  N   GLY A 209     -29.189 -18.533 -39.396  1.00  5.040          N  
ATOM   3139  CA  GLY A 209     -29.932 -19.344 -38.454  1.00  5.060          C  
ATOM   3140  C   GLY A 209     -30.885 -18.528 -37.588  1.00  4.940          C  
ATOM   3141  O   GLY A 209     -32.084 -18.831 -37.518  1.00  4.980          O  
ATOM   3142  H   GLY A 209     -28.164 -18.555 -39.343  1.00  6.050          H  
ATOM   3143 1HA  GLY A 209     -30.489 -20.108 -38.993  1.00  6.070          H  
ATOM   3144 2HA  GLY A 209     -29.221 -19.861 -37.830  1.00  6.070          H  
ATOM   3145  N   LEU A 210     -30.360 -17.489 -36.935  1.00  4.810          N  
ATOM   3146  CA  LEU A 210     -31.165 -16.670 -36.049  1.00  4.680          C  
ATOM   3147  C   LEU A 210     -32.200 -15.850 -36.808  1.00  4.730          C  
ATOM   3148  O   LEU A 210     -33.281 -15.610 -36.278  1.00  4.710          O  
ATOM   3149  CB  LEU A 210     -30.239 -15.837 -35.129  1.00  6.600          C  
ATOM   3150  CG  LEU A 210     -29.381 -14.713 -35.774  1.00  6.600          C  
ATOM   3151  CD1 LEU A 210     -30.101 -13.360 -35.824  1.00  6.600          C  
ATOM   3152  CD2 LEU A 210     -28.061 -14.592 -34.985  1.00  6.600          C  
ATOM   3153  H   LEU A 210     -29.364 -17.290 -37.053  1.00  5.770          H  
ATOM   3154  HA  LEU A 210     -31.706 -17.338 -35.393  1.00  5.620          H  
ATOM   3155 1HB  LEU A 210     -30.843 -15.384 -34.357  1.00  7.920          H  
ATOM   3156 2HB  LEU A 210     -29.546 -16.525 -34.647  1.00  7.920          H  
ATOM   3157  HG  LEU A 210     -29.173 -14.995 -36.781  1.00  7.920          H  
ATOM   3158 1HD1 LEU A 210     -29.449 -12.656 -36.288  1.00  7.920          H  
ATOM   3159 2HD1 LEU A 210     -31.022 -13.408 -36.380  1.00  7.920          H  
ATOM   3160 3HD1 LEU A 210     -30.299 -13.028 -34.839  1.00  7.920          H  
ATOM   3161 1HD2 LEU A 210     -27.431 -13.834 -35.448  1.00  7.920          H  
ATOM   3162 2HD2 LEU A 210     -28.271 -14.299 -33.957  1.00  7.920          H  
ATOM   3163 3HD2 LEU A 210     -27.538 -15.548 -34.990  1.00  7.920          H  
ATOM   3164  N   LEU A 211     -31.930 -15.449 -38.053  1.00  4.790          N  
ATOM   3165  CA  LEU A 211     -32.962 -14.733 -38.786  1.00  4.840          C  
ATOM   3166  C   LEU A 211     -34.163 -15.642 -39.071  1.00  4.940          C  
ATOM   3167  O   LEU A 211     -35.312 -15.192 -38.945  1.00  4.940          O  
ATOM   3168  CB  LEU A 211     -32.377 -14.119 -40.057  1.00  6.760          C  
ATOM   3169  CG  LEU A 211     -31.420 -12.908 -39.830  1.00  6.760          C  
ATOM   3170  CD1 LEU A 211     -30.698 -12.589 -41.113  1.00  6.760          C  
ATOM   3171  CD2 LEU A 211     -32.236 -11.665 -39.383  1.00  6.760          C  
ATOM   3172  H   LEU A 211     -31.004 -15.602 -38.470  1.00  5.750          H  
ATOM   3173  HA  LEU A 211     -33.322 -13.932 -38.153  1.00  5.810          H  
ATOM   3174 1HB  LEU A 211     -31.805 -14.896 -40.574  1.00  8.110          H  
ATOM   3175 2HB  LEU A 211     -33.192 -13.800 -40.702  1.00  8.110          H  
ATOM   3176  HG  LEU A 211     -30.682 -13.165 -39.071  1.00  8.110          H  
ATOM   3177 1HD1 LEU A 211     -30.021 -11.759 -40.951  1.00  8.110          H  
ATOM   3178 2HD1 LEU A 211     -30.123 -13.464 -41.429  1.00  8.110          H  
ATOM   3179 3HD1 LEU A 211     -31.417 -12.328 -41.887  1.00  8.110          H  
ATOM   3180 1HD2 LEU A 211     -31.575 -10.835 -39.244  1.00  8.110          H  
ATOM   3181 2HD2 LEU A 211     -32.963 -11.412 -40.154  1.00  8.110          H  
ATOM   3182 3HD2 LEU A 211     -32.753 -11.850 -38.453  1.00  8.110          H  
ATOM   3183  N   GLU A 212     -33.919 -16.924 -39.411  1.00  5.040          N  
ATOM   3184  CA  GLU A 212     -35.036 -17.843 -39.643  1.00  5.130          C  
ATOM   3185  C   GLU A 212     -35.811 -18.054 -38.338  1.00  5.070          C  
ATOM   3186  O   GLU A 212     -37.048 -18.096 -38.338  1.00  5.100          O  
ATOM   3187  CB  GLU A 212     -34.556 -19.200 -40.168  1.00  7.150          C  
ATOM   3188  CG  GLU A 212     -35.702 -20.165 -40.567  1.00  7.150          C  
ATOM   3189  CD  GLU A 212     -36.481 -19.705 -41.788  1.00  7.150          C  
ATOM   3190  OE1 GLU A 212     -35.868 -19.187 -42.699  1.00  7.150          O  
ATOM   3191  OE2 GLU A 212     -37.677 -19.854 -41.803  1.00  7.150          O  
ATOM   3192  H   GLU A 212     -32.951 -17.239 -39.570  1.00  6.050          H  
ATOM   3193  HA  GLU A 212     -35.711 -17.402 -40.372  1.00  6.160          H  
ATOM   3194 1HB  GLU A 212     -33.912 -19.046 -41.035  1.00  8.580          H  
ATOM   3195 2HB  GLU A 212     -33.954 -19.689 -39.400  1.00  8.580          H  
ATOM   3196 1HG  GLU A 212     -35.272 -21.143 -40.775  1.00  8.580          H  
ATOM   3197 2HG  GLU A 212     -36.386 -20.277 -39.727  1.00  8.580          H  
ATOM   3198  N   ILE A 213     -35.083 -18.139 -37.215  1.00  4.970          N  
ATOM   3199  CA  ILE A 213     -35.722 -18.313 -35.917  1.00  4.910          C  
ATOM   3200  C   ILE A 213     -36.611 -17.122 -35.617  1.00  4.850          C  
ATOM   3201  O   ILE A 213     -37.750 -17.297 -35.182  1.00  4.860          O  
ATOM   3202  CB  ILE A 213     -34.690 -18.479 -34.782  1.00  6.900          C  
ATOM   3203  CG1 ILE A 213     -33.963 -19.830 -34.925  1.00  6.900          C  
ATOM   3204  CG2 ILE A 213     -35.364 -18.367 -33.442  1.00  6.900          C  
ATOM   3205  CD1 ILE A 213     -32.726 -19.999 -34.041  1.00  6.900          C  
ATOM   3206  H   ILE A 213     -34.060 -18.133 -37.290  1.00  5.960          H  
ATOM   3207  HA  ILE A 213     -36.341 -19.205 -35.952  1.00  5.890          H  
ATOM   3208  HB  ILE A 213     -33.948 -17.701 -34.862  1.00  8.280          H  
ATOM   3209 1HG1 ILE A 213     -34.660 -20.616 -34.684  1.00  8.280          H  
ATOM   3210 2HG1 ILE A 213     -33.660 -19.955 -35.962  1.00  8.280          H  
ATOM   3211 1HG2 ILE A 213     -34.629 -18.472 -32.684  1.00  8.280          H  
ATOM   3212 2HG2 ILE A 213     -35.849 -17.404 -33.321  1.00  8.280          H  
ATOM   3213 3HG2 ILE A 213     -36.099 -19.147 -33.353  1.00  8.280          H  
ATOM   3214 1HD1 ILE A 213     -32.309 -20.979 -34.222  1.00  8.280          H  
ATOM   3215 2HD1 ILE A 213     -31.988 -19.251 -34.280  1.00  8.280          H  
ATOM   3216 3HD1 ILE A 213     -32.978 -19.920 -32.993  1.00  8.280          H  
ATOM   3217  N   GLY A 214     -36.097 -15.919 -35.848  1.00  4.780          N  
ATOM   3218  CA  GLY A 214     -36.836 -14.689 -35.629  1.00  4.720          C  
ATOM   3219  C   GLY A 214     -38.163 -14.735 -36.347  1.00  4.820          C  
ATOM   3220  O   GLY A 214     -39.210 -14.456 -35.744  1.00  4.820          O  
ATOM   3221  H   GLY A 214     -35.128 -15.849 -36.168  1.00  5.740          H  
ATOM   3222 1HA  GLY A 214     -36.995 -14.541 -34.569  1.00  5.660          H  
ATOM   3223 2HA  GLY A 214     -36.251 -13.844 -35.991  1.00  5.660          H  
ATOM   3224  N   ARG A 215     -38.133 -15.057 -37.643  1.00  4.900          N  
ATOM   3225  CA  ARG A 215     -39.367 -15.119 -38.403  1.00  4.990          C  
ATOM   3226  C   ARG A 215     -40.335 -16.158 -37.839  1.00  5.060          C  
ATOM   3227  O   ARG A 215     -41.524 -15.875 -37.680  1.00  5.090          O  
ATOM   3228  CB  ARG A 215     -39.057 -15.425 -39.858  1.00  6.950          C  
ATOM   3229  CG  ARG A 215     -38.443 -14.258 -40.627  1.00  6.950          C  
ATOM   3230  CD  ARG A 215     -38.404 -14.512 -42.091  1.00  6.950          C  
ATOM   3231  NE  ARG A 215     -37.435 -15.561 -42.428  1.00  6.950          N  
ATOM   3232  CZ  ARG A 215     -36.120 -15.349 -42.691  1.00  6.950          C  
ATOM   3233  NH1 ARG A 215     -35.614 -14.126 -42.673  1.00  6.950          N  
ATOM   3234  NH2 ARG A 215     -35.336 -16.369 -42.974  1.00  6.950          N  
ATOM   3235  H   ARG A 215     -37.229 -15.249 -38.092  1.00  5.880          H  
ATOM   3236  HA  ARG A 215     -39.844 -14.142 -38.355  1.00  5.990          H  
ATOM   3237 1HB  ARG A 215     -38.351 -16.259 -39.908  1.00  8.340          H  
ATOM   3238 2HB  ARG A 215     -39.967 -15.733 -40.370  1.00  8.340          H  
ATOM   3239 1HG  ARG A 215     -39.030 -13.360 -40.448  1.00  8.340          H  
ATOM   3240 2HG  ARG A 215     -37.423 -14.102 -40.273  1.00  8.340          H  
ATOM   3241 1HD  ARG A 215     -39.388 -14.845 -42.421  1.00  8.340          H  
ATOM   3242 2HD  ARG A 215     -38.142 -13.601 -42.621  1.00  8.340          H  
ATOM   3243  HE  ARG A 215     -37.772 -16.522 -42.462  1.00  8.340          H  
ATOM   3244 1HH1 ARG A 215     -36.199 -13.334 -42.459  1.00  8.340          H  
ATOM   3245 2HH1 ARG A 215     -34.640 -13.981 -42.894  1.00  8.340          H  
ATOM   3246 1HH2 ARG A 215     -35.709 -17.335 -42.985  1.00  8.340          H  
ATOM   3247 2HH2 ARG A 215     -34.360 -16.227 -43.164  1.00  8.340          H  
ATOM   3248  N   ALA A 216     -39.829 -17.344 -37.488  1.00  5.080          N  
ATOM   3249  CA  ALA A 216     -40.675 -18.397 -36.934  1.00  5.140          C  
ATOM   3250  C   ALA A 216     -41.328 -18.014 -35.603  1.00  5.050          C  
ATOM   3251  O   ALA A 216     -42.494 -18.332 -35.354  1.00  5.100          O  
ATOM   3252  CB  ALA A 216     -39.845 -19.652 -36.715  1.00  7.170          C  
ATOM   3253  H   ALA A 216     -38.835 -17.538 -37.657  1.00  6.100          H  
ATOM   3254  HA  ALA A 216     -41.465 -18.601 -37.654  1.00  6.170          H  
ATOM   3255 1HB  ALA A 216     -40.482 -20.447 -36.334  1.00  8.610          H  
ATOM   3256 2HB  ALA A 216     -39.394 -19.960 -37.660  1.00  8.610          H  
ATOM   3257 3HB  ALA A 216     -39.057 -19.437 -35.992  1.00  8.610          H  
ATOM   3258  N   LEU A 217     -40.565 -17.342 -34.743  1.00  4.930          N  
ATOM   3259  CA  LEU A 217     -41.029 -16.968 -33.417  1.00  4.850          C  
ATOM   3260  C   LEU A 217     -41.489 -15.521 -33.188  1.00  4.780          C  
ATOM   3261  O   LEU A 217     -41.932 -15.200 -32.076  1.00  4.700          O  
ATOM   3262  CB  LEU A 217     -39.919 -17.296 -32.432  1.00  6.820          C  
ATOM   3263  CG  LEU A 217     -39.496 -18.777 -32.312  1.00  6.820          C  
ATOM   3264  CD1 LEU A 217     -38.350 -18.843 -31.373  1.00  6.820          C  
ATOM   3265  CD2 LEU A 217     -40.642 -19.635 -31.784  1.00  6.820          C  
ATOM   3266  H   LEU A 217     -39.593 -17.147 -35.003  1.00  5.920          H  
ATOM   3267  HA  LEU A 217     -41.891 -17.587 -33.199  1.00  5.820          H  
ATOM   3268 1HB  LEU A 217     -39.041 -16.754 -32.773  1.00  8.190          H  
ATOM   3269 2HB  LEU A 217     -40.193 -16.933 -31.452  1.00  8.190          H  
ATOM   3270  HG  LEU A 217     -39.171 -19.150 -33.286  1.00  8.190          H  
ATOM   3271 1HD1 LEU A 217     -38.015 -19.864 -31.267  1.00  8.190          H  
ATOM   3272 2HD1 LEU A 217     -37.548 -18.243 -31.740  1.00  8.190          H  
ATOM   3273 3HD1 LEU A 217     -38.660 -18.466 -30.423  1.00  8.190          H  
ATOM   3274 1HD2 LEU A 217     -40.311 -20.653 -31.684  1.00  8.190          H  
ATOM   3275 2HD2 LEU A 217     -40.943 -19.272 -30.815  1.00  8.190          H  
ATOM   3276 3HD2 LEU A 217     -41.487 -19.610 -32.464  1.00  8.190          H  
ATOM   3277  N   ASN A 218     -41.455 -14.667 -34.215  1.00  4.820          N  
ATOM   3278  CA  ASN A 218     -41.829 -13.252 -34.103  1.00  4.760          C  
ATOM   3279  C   ASN A 218     -40.952 -12.499 -33.097  1.00  4.620          C  
ATOM   3280  O   ASN A 218     -41.446 -11.765 -32.235  1.00  4.550          O  
ATOM   3281  CB  ASN A 218     -43.301 -13.098 -33.739  1.00  6.690          C  
ATOM   3282  CG  ASN A 218     -43.837 -11.714 -34.035  1.00  6.690          C  
ATOM   3283  OD1 ASN A 218     -43.391 -11.050 -34.983  1.00  6.690          O  
ATOM   3284  ND2 ASN A 218     -44.792 -11.272 -33.250  1.00  6.690          N  
ATOM   3285  H   ASN A 218     -41.059 -14.971 -35.107  1.00  5.780          H  
ATOM   3286  HA  ASN A 218     -41.665 -12.787 -35.078  1.00  5.710          H  
ATOM   3287 1HB  ASN A 218     -43.887 -13.835 -34.289  1.00  8.030          H  
ATOM   3288 2HB  ASN A 218     -43.444 -13.295 -32.677  1.00  8.030          H  
ATOM   3289 1HD2 ASN A 218     -45.185 -10.365 -33.400  1.00  8.030          H  
ATOM   3290 2HD2 ASN A 218     -45.117 -11.844 -32.498  1.00  8.030          H  
ATOM   3291  N   ILE A 219     -39.642 -12.705 -33.223  1.00  4.590          N  
ATOM   3292  CA  ILE A 219     -38.652 -12.048 -32.373  1.00  4.470          C  
ATOM   3293  C   ILE A 219     -37.848 -11.054 -33.247  1.00  4.440          C  
ATOM   3294  O   ILE A 219     -37.250 -11.481 -34.233  1.00  4.500          O  
ATOM   3295  CB  ILE A 219     -37.685 -13.088 -31.775  1.00  6.310          C  
ATOM   3296  CG1 ILE A 219     -38.470 -14.137 -30.972  1.00  6.310          C  
ATOM   3297  CG2 ILE A 219     -36.697 -12.378 -30.854  1.00  6.310          C  
ATOM   3298  CD1 ILE A 219     -37.670 -15.365 -30.609  1.00  6.310          C  
ATOM   3299  H   ILE A 219     -39.359 -13.339 -33.978  1.00  5.510          H  
ATOM   3300  HA  ILE A 219     -39.178 -11.551 -31.568  1.00  5.360          H  
ATOM   3301  HB  ILE A 219     -37.145 -13.578 -32.560  1.00  7.570          H  
ATOM   3302 1HG1 ILE A 219     -38.830 -13.672 -30.058  1.00  7.570          H  
ATOM   3303 2HG1 ILE A 219     -39.325 -14.454 -31.549  1.00  7.570          H  
ATOM   3304 1HG2 ILE A 219     -36.003 -13.070 -30.438  1.00  7.570          H  
ATOM   3305 2HG2 ILE A 219     -36.138 -11.619 -31.400  1.00  7.570          H  
ATOM   3306 3HG2 ILE A 219     -37.248 -11.902 -30.056  1.00  7.570          H  
ATOM   3307 1HD1 ILE A 219     -38.290 -16.055 -30.042  1.00  7.570          H  
ATOM   3308 2HD1 ILE A 219     -37.318 -15.849 -31.515  1.00  7.570          H  
ATOM   3309 3HD1 ILE A 219     -36.852 -15.099 -30.031  1.00  7.570          H  
ATOM   3310  N   PRO A 220     -37.803  -9.745 -32.933  1.00  4.360          N  
ATOM   3311  CA  PRO A 220     -37.126  -8.708 -33.708  1.00  4.340          C  
ATOM   3312  C   PRO A 220     -35.595  -8.865 -33.700  1.00  4.280          C  
ATOM   3313  O   PRO A 220     -35.061  -9.481 -32.780  1.00  4.230          O  
ATOM   3314  CB  PRO A 220     -37.574  -7.424 -32.995  1.00  6.510          C  
ATOM   3315  CG  PRO A 220     -37.927  -7.863 -31.586  1.00  6.510          C  
ATOM   3316  CD  PRO A 220     -38.482  -9.247 -31.722  1.00  6.510          C  
ATOM   3317  HA  PRO A 220     -37.541  -8.752 -34.723  1.00  5.210          H  
ATOM   3318 1HB  PRO A 220     -36.760  -6.682 -33.012  1.00  7.810          H  
ATOM   3319 2HB  PRO A 220     -38.426  -6.972 -33.524  1.00  7.810          H  
ATOM   3320 1HG  PRO A 220     -37.042  -7.877 -30.943  1.00  7.810          H  
ATOM   3321 2HG  PRO A 220     -38.640  -7.168 -31.116  1.00  7.810          H  
ATOM   3322 1HD  PRO A 220     -38.179  -9.795 -30.827  1.00  7.810          H  
ATOM   3323 2HD  PRO A 220     -39.579  -9.229 -31.847  1.00  7.810          H  
ATOM   3324  N   PRO A 221     -34.887  -8.381 -34.740  1.00  4.300          N  
ATOM   3325  CA  PRO A 221     -33.434  -8.320 -34.866  1.00  4.240          C  
ATOM   3326  C   PRO A 221     -32.824  -7.188 -34.043  1.00  4.090          C  
ATOM   3327  O   PRO A 221     -33.487  -6.166 -33.841  1.00  4.060          O  
ATOM   3328  CB  PRO A 221     -33.256  -8.043 -36.360  1.00  6.360          C  
ATOM   3329  CG  PRO A 221     -34.490  -7.258 -36.751  1.00  6.360          C  
ATOM   3330  CD  PRO A 221     -35.606  -7.841 -35.914  1.00  6.360          C  
ATOM   3331  HA  PRO A 221     -33.006  -9.292 -34.588  1.00  5.090          H  
ATOM   3332 1HB  PRO A 221     -32.345  -7.472 -36.512  1.00  7.630          H  
ATOM   3333 2HB  PRO A 221     -33.142  -8.988 -36.912  1.00  7.630          H  
ATOM   3334 1HG  PRO A 221     -34.345  -6.183 -36.546  1.00  7.630          H  
ATOM   3335 2HG  PRO A 221     -34.673  -7.344 -37.836  1.00  7.630          H  
ATOM   3336 1HD  PRO A 221     -36.287  -7.029 -35.621  1.00  7.630          H  
ATOM   3337 2HD  PRO A 221     -36.115  -8.647 -36.472  1.00  7.630          H  
ATOM   3338  N   LEU A 222     -31.552  -7.331 -33.661  1.00  4.020          N  
ATOM   3339  CA  LEU A 222     -30.810  -6.224 -33.031  1.00  3.890          C  
ATOM   3340  C   LEU A 222     -29.324  -6.122 -33.410  1.00  3.900          C  
ATOM   3341  O   LEU A 222     -28.481  -6.827 -32.850  1.00  3.900          O  
ATOM   3342  CB  LEU A 222     -30.960  -6.290 -31.512  1.00  5.500          C  
ATOM   3343  CG  LEU A 222     -30.329  -5.188 -30.664  1.00  5.500          C  
ATOM   3344  CD1 LEU A 222     -30.950  -3.878 -31.022  1.00  5.500          C  
ATOM   3345  CD2 LEU A 222     -30.609  -5.482 -29.190  1.00  5.500          C  
ATOM   3346  H   LEU A 222     -31.113  -8.246 -33.813  1.00  4.820          H  
ATOM   3347  HA  LEU A 222     -31.282  -5.308 -33.377  1.00  4.670          H  
ATOM   3348 1HB  LEU A 222     -32.002  -6.192 -31.324  1.00  6.600          H  
ATOM   3349 2HB  LEU A 222     -30.609  -7.257 -31.153  1.00  6.600          H  
ATOM   3350  HG  LEU A 222     -29.252  -5.137 -30.838  1.00  6.600          H  
ATOM   3351 1HD1 LEU A 222     -30.536  -3.124 -30.415  1.00  6.600          H  
ATOM   3352 2HD1 LEU A 222     -30.769  -3.627 -32.060  1.00  6.600          H  
ATOM   3353 3HD1 LEU A 222     -32.013  -3.935 -30.844  1.00  6.600          H  
ATOM   3354 1HD2 LEU A 222     -30.180  -4.702 -28.574  1.00  6.600          H  
ATOM   3355 2HD2 LEU A 222     -31.683  -5.521 -29.023  1.00  6.600          H  
ATOM   3356 3HD2 LEU A 222     -30.172  -6.430 -28.922  1.00  6.600          H  
ATOM   3357  N   ALA A 223     -29.001  -5.317 -34.408  1.00  3.900          N  
ATOM   3358  CA  ALA A 223     -27.612  -5.193 -34.838  1.00  3.910          C  
ATOM   3359  C   ALA A 223     -26.755  -4.563 -33.746  1.00  3.770          C  
ATOM   3360  O   ALA A 223     -27.160  -3.596 -33.114  1.00  3.670          O  
ATOM   3361  CB  ALA A 223     -27.507  -4.362 -36.102  1.00  5.470          C  
ATOM   3362  H   ALA A 223     -29.721  -4.741 -34.841  1.00  4.680          H  
ATOM   3363  HA  ALA A 223     -27.228  -6.179 -35.023  1.00  4.690          H  
ATOM   3364 1HB  ALA A 223     -26.466  -4.301 -36.406  1.00  6.560          H  
ATOM   3365 2HB  ALA A 223     -28.075  -4.813 -36.890  1.00  6.560          H  
ATOM   3366 3HB  ALA A 223     -27.885  -3.371 -35.900  1.00  6.560          H  
ATOM   3367  N   THR A 224     -25.538  -5.056 -33.586  1.00  3.790          N  
ATOM   3368  CA  THR A 224     -24.566  -4.477 -32.645  1.00  3.690          C  
ATOM   3369  C   THR A 224     -23.180  -5.052 -32.942  1.00  3.730          C  
ATOM   3370  O   THR A 224     -23.069  -6.133 -33.512  1.00  3.820          O  
ATOM   3371  CB  THR A 224     -24.997  -4.632 -31.169  1.00  5.210          C  
ATOM   3372  OG1 THR A 224     -24.041  -3.960 -30.320  1.00  5.210          O  
ATOM   3373  CG2 THR A 224     -25.107  -6.074 -30.798  1.00  5.210          C  
ATOM   3374  H   THR A 224     -25.287  -5.873 -34.154  1.00  4.550          H  
ATOM   3375  HA  THR A 224     -24.512  -3.404 -32.835  1.00  4.430          H  
ATOM   3376  HB  THR A 224     -25.971  -4.161 -31.025  1.00  6.250          H  
ATOM   3377  HG1 THR A 224     -24.404  -3.896 -29.434  1.00  6.250          H  
ATOM   3378 1HG2 THR A 224     -25.426  -6.174 -29.766  1.00  6.250          H  
ATOM   3379 2HG2 THR A 224     -25.843  -6.525 -31.439  1.00  6.250          H  
ATOM   3380 3HG2 THR A 224     -24.148  -6.574 -30.928  1.00  6.250          H  
ATOM   3381  N   ASN A 225     -22.119  -4.321 -32.595  1.00  3.670          N  
ATOM   3382  CA  ASN A 225     -20.770  -4.771 -32.951  1.00  3.690          C  
ATOM   3383  C   ASN A 225     -19.821  -5.436 -31.932  1.00  3.630          C  
ATOM   3384  O   ASN A 225     -18.692  -5.730 -32.326  1.00  3.670          O  
ATOM   3385  CB  ASN A 225     -20.040  -3.595 -33.567  1.00  5.160          C  
ATOM   3386  CG  ASN A 225     -20.625  -3.178 -34.888  1.00  5.160          C  
ATOM   3387  OD1 ASN A 225     -21.028  -3.982 -35.733  1.00  5.160          O  
ATOM   3388  ND2 ASN A 225     -20.682  -1.900 -35.086  1.00  5.160          N  
ATOM   3389  H   ASN A 225     -22.262  -3.449 -32.102  1.00  4.400          H  
ATOM   3390  HA  ASN A 225     -20.898  -5.513 -33.738  1.00  4.430          H  
ATOM   3391 1HB  ASN A 225     -20.099  -2.749 -32.887  1.00  6.190          H  
ATOM   3392 2HB  ASN A 225     -18.986  -3.830 -33.698  1.00  6.190          H  
ATOM   3393 1HD2 ASN A 225     -21.063  -1.536 -35.936  1.00  6.190          H  
ATOM   3394 2HD2 ASN A 225     -20.331  -1.274 -34.390  1.00  6.190          H  
ATOM   3395  N   ASP A 226     -20.227  -5.747 -30.685  1.00  3.560          N  
ATOM   3396  CA  ASP A 226     -19.279  -6.387 -29.730  1.00  3.500          C  
ATOM   3397  C   ASP A 226     -17.996  -5.553 -29.655  1.00  3.430          C  
ATOM   3398  O   ASP A 226     -16.893  -6.058 -29.819  1.00  3.430          O  
ATOM   3399  CB  ASP A 226     -18.935  -7.836 -30.193  1.00  4.920          C  
ATOM   3400  CG  ASP A 226     -18.279  -8.813 -29.133  1.00  4.920          C  
ATOM   3401  OD1 ASP A 226     -18.671  -8.771 -27.985  1.00  4.920          O  
ATOM   3402  OD2 ASP A 226     -17.387  -9.585 -29.493  1.00  4.920          O  
ATOM   3403  H   ASP A 226     -21.162  -5.515 -30.378  1.00  4.270          H  
ATOM   3404  HA  ASP A 226     -19.731  -6.406 -28.739  1.00  4.200          H  
ATOM   3405 1HB  ASP A 226     -19.860  -8.301 -30.516  1.00  5.910          H  
ATOM   3406 2HB  ASP A 226     -18.287  -7.794 -31.055  1.00  5.910          H  
ATOM   3407  N   CYS A 227     -18.141  -4.256 -29.446  1.00  3.370          N  
ATOM   3408  CA  CYS A 227     -16.975  -3.385 -29.487  1.00  3.310          C  
ATOM   3409  C   CYS A 227     -15.983  -3.701 -28.367  1.00  3.230          C  
ATOM   3410  O   CYS A 227     -16.345  -3.722 -27.189  1.00  3.150          O  
ATOM   3411  CB  CYS A 227     -17.423  -1.935 -29.375  1.00  4.660          C  
ATOM   3412  SG  CYS A 227     -18.529  -1.416 -30.715  1.00  4.660          S  
ATOM   3413  H   CYS A 227     -19.081  -3.901 -29.255  1.00  4.040          H  
ATOM   3414  HA  CYS A 227     -16.483  -3.525 -30.445  1.00  3.970          H  
ATOM   3415 1HB  CYS A 227     -17.926  -1.773 -28.437  1.00  5.590          H  
ATOM   3416 2HB  CYS A 227     -16.549  -1.286 -29.390  1.00  5.590          H  
ATOM   3417  HG  CYS A 227     -17.612  -1.301 -31.694  1.00  5.590          H  
ATOM   3418  N   HIS A 228     -14.703  -3.893 -28.723  1.00  3.260          N  
ATOM   3419  CA  HIS A 228     -13.663  -4.189 -27.725  1.00  3.200          C  
ATOM   3420  C   HIS A 228     -12.630  -3.080 -27.619  1.00  3.160          C  
ATOM   3421  O   HIS A 228     -11.718  -3.120 -26.793  1.00  3.100          O  
ATOM   3422  CB  HIS A 228     -12.950  -5.503 -28.036  1.00  4.500          C  
ATOM   3423  CG  HIS A 228     -13.813  -6.704 -27.936  1.00  4.500          C  
ATOM   3424  ND1 HIS A 228     -14.217  -7.225 -26.727  1.00  4.500          N  
ATOM   3425  CD2 HIS A 228     -14.384  -7.469 -28.887  1.00  4.500          C  
ATOM   3426  CE1 HIS A 228     -14.992  -8.280 -26.950  1.00  4.500          C  
ATOM   3427  NE2 HIS A 228     -15.124  -8.431 -28.248  1.00  4.500          N  
ATOM   3428  H   HIS A 228     -14.465  -3.844 -29.716  1.00  3.910          H  
ATOM   3429  HA  HIS A 228     -14.127  -4.289 -26.748  1.00  3.840          H  
ATOM   3430 1HB  HIS A 228     -12.518  -5.466 -29.036  1.00  5.400          H  
ATOM   3431 2HB  HIS A 228     -12.145  -5.614 -27.333  1.00  5.400          H  
ATOM   3432  HD2 HIS A 228     -14.297  -7.331 -29.952  1.00  5.400          H  
ATOM   3433  HE1 HIS A 228     -15.476  -8.896 -26.194  1.00  5.400          H  
ATOM   3434  HE2 HIS A 228     -15.721  -9.143 -28.719  1.00  5.400          H  
ATOM   3435  N   TYR A 229     -12.793  -2.066 -28.431  1.00  3.180          N  
ATOM   3436  CA  TYR A 229     -11.897  -0.923 -28.456  1.00  3.150          C  
ATOM   3437  C   TYR A 229     -12.641   0.297 -28.990  1.00  3.160          C  
ATOM   3438  O   TYR A 229     -13.818   0.196 -29.330  1.00  3.230          O  
ATOM   3439  CB  TYR A 229     -10.593  -1.291 -29.142  1.00  4.420          C  
ATOM   3440  CG  TYR A 229     -10.733  -1.960 -30.444  1.00  4.420          C  
ATOM   3441  CD1 TYR A 229     -10.851  -1.271 -31.594  1.00  4.420          C  
ATOM   3442  CD2 TYR A 229     -10.701  -3.331 -30.459  1.00  4.420          C  
ATOM   3443  CE1 TYR A 229     -10.944  -1.951 -32.776  1.00  4.420          C  
ATOM   3444  CE2 TYR A 229     -10.790  -4.001 -31.612  1.00  4.420          C  
ATOM   3445  CZ  TYR A 229     -10.912  -3.317 -32.762  1.00  4.420          C  
ATOM   3446  OH  TYR A 229     -10.988  -3.996 -33.899  1.00  4.420          O  
ATOM   3447  H   TYR A 229     -13.538  -2.123 -29.126  1.00  3.820          H  
ATOM   3448  HA  TYR A 229     -11.601  -0.695 -27.440  1.00  3.780          H  
ATOM   3449 1HB  TYR A 229     -10.016  -0.411 -29.276  1.00  5.310          H  
ATOM   3450 2HB  TYR A 229     -10.018  -1.945 -28.487  1.00  5.310          H  
ATOM   3451  HD1 TYR A 229     -10.876  -0.198 -31.571  1.00  5.310          H  
ATOM   3452  HD2 TYR A 229     -10.604  -3.877 -29.530  1.00  5.310          H  
ATOM   3453  HE1 TYR A 229     -11.040  -1.415 -33.711  1.00  5.310          H  
ATOM   3454  HE2 TYR A 229     -10.761  -5.091 -31.620  1.00  5.310          H  
ATOM   3455  HH  TYR A 229     -10.905  -4.944 -33.712  1.00  5.310          H  
ATOM   3456  N   VAL A 230     -12.016   1.473 -28.956  1.00  3.110          N  
ATOM   3457  CA  VAL A 230     -12.733   2.682 -29.364  1.00  3.130          C  
ATOM   3458  C   VAL A 230     -12.787   2.917 -30.869  1.00  3.230          C  
ATOM   3459  O   VAL A 230     -13.868   3.129 -31.426  1.00  3.260          O  
ATOM   3460  CB  VAL A 230     -12.138   3.912 -28.663  1.00  4.370          C  
ATOM   3461  CG1 VAL A 230     -12.815   5.213 -29.177  1.00  4.370          C  
ATOM   3462  CG2 VAL A 230     -12.354   3.751 -27.172  1.00  4.370          C  
ATOM   3463  H   VAL A 230     -11.052   1.513 -28.656  1.00  3.730          H  
ATOM   3464  HA  VAL A 230     -13.747   2.589 -28.998  1.00  3.760          H  
ATOM   3465  HB  VAL A 230     -11.075   3.981 -28.880  1.00  5.250          H  
ATOM   3466 1HG1 VAL A 230     -12.396   6.075 -28.672  1.00  5.250          H  
ATOM   3467 2HG1 VAL A 230     -12.664   5.340 -30.249  1.00  5.250          H  
ATOM   3468 3HG1 VAL A 230     -13.886   5.173 -28.974  1.00  5.250          H  
ATOM   3469 1HG2 VAL A 230     -11.945   4.593 -26.655  1.00  5.250          H  
ATOM   3470 2HG2 VAL A 230     -13.405   3.697 -26.996  1.00  5.250          H  
ATOM   3471 3HG2 VAL A 230     -11.877   2.847 -26.820  1.00  5.250          H  
ATOM   3472  N   THR A 231     -11.628   2.887 -31.517  1.00  3.270          N  
ATOM   3473  CA  THR A 231     -11.515   3.105 -32.960  1.00  3.370          C  
ATOM   3474  C   THR A 231     -10.656   2.039 -33.607  1.00  3.450          C  
ATOM   3475  O   THR A 231      -9.879   1.380 -32.930  1.00  3.430          O  
ATOM   3476  CB  THR A 231     -10.938   4.483 -33.275  1.00  4.680          C  
ATOM   3477  OG1 THR A 231     -11.006   4.693 -34.694  1.00  4.680          O  
ATOM   3478  CG2 THR A 231      -9.488   4.576 -32.785  1.00  4.680          C  
ATOM   3479  H   THR A 231     -10.795   2.703 -30.985  1.00  3.920          H  
ATOM   3480  HA  THR A 231     -12.509   3.054 -33.404  1.00  4.040          H  
ATOM   3481  HB  THR A 231     -11.542   5.245 -32.778  1.00  5.610          H  
ATOM   3482  HG1 THR A 231     -10.898   5.634 -34.879  1.00  5.610          H  
ATOM   3483 1HG2 THR A 231      -9.092   5.564 -33.016  1.00  5.610          H  
ATOM   3484 2HG2 THR A 231      -9.460   4.419 -31.709  1.00  5.610          H  
ATOM   3485 3HG2 THR A 231      -8.877   3.832 -33.267  1.00  5.610          H  
ATOM   3486  N   ARG A 232     -10.667   1.963 -34.930  1.00  3.530          N  
ATOM   3487  CA  ARG A 232      -9.927   0.908 -35.638  1.00  3.620          C  
ATOM   3488  C   ARG A 232      -8.440   0.846 -35.291  1.00  3.630          C  
ATOM   3489  O   ARG A 232      -7.854  -0.233 -35.174  1.00  3.650          O  
ATOM   3490  CB  ARG A 232     -10.087   1.045 -37.139  1.00  5.030          C  
ATOM   3491  CG  ARG A 232      -9.468  -0.101 -37.918  1.00  5.030          C  
ATOM   3492  CD  ARG A 232      -9.819  -0.067 -39.348  1.00  5.030          C  
ATOM   3493  NE  ARG A 232      -9.234  -1.203 -40.064  1.00  5.030          N  
ATOM   3494  CZ  ARG A 232      -8.020  -1.247 -40.635  1.00  5.030          C  
ATOM   3495  NH1 ARG A 232      -7.192  -0.210 -40.621  1.00  5.030          N  
ATOM   3496  NH2 ARG A 232      -7.684  -2.376 -41.215  1.00  5.030          N  
ATOM   3497  H   ARG A 232     -11.249   2.622 -35.438  1.00  4.240          H  
ATOM   3498  HA  ARG A 232     -10.374  -0.047 -35.365  1.00  4.340          H  
ATOM   3499 1HB  ARG A 232     -11.127   1.124 -37.405  1.00  6.040          H  
ATOM   3500 2HB  ARG A 232      -9.598   1.960 -37.471  1.00  6.040          H  
ATOM   3501 1HG  ARG A 232      -8.384  -0.052 -37.839  1.00  6.040          H  
ATOM   3502 2HG  ARG A 232      -9.811  -1.041 -37.503  1.00  6.040          H  
ATOM   3503 1HD  ARG A 232     -10.907  -0.135 -39.442  1.00  6.040          H  
ATOM   3504 2HD  ARG A 232      -9.478   0.857 -39.803  1.00  6.040          H  
ATOM   3505  HE  ARG A 232      -9.780  -2.086 -40.123  1.00  6.040          H  
ATOM   3506 1HH1 ARG A 232      -7.458   0.653 -40.167  1.00  6.040          H  
ATOM   3507 2HH1 ARG A 232      -6.285  -0.280 -41.063  1.00  6.040          H  
ATOM   3508 1HH2 ARG A 232      -8.371  -3.151 -41.189  1.00  6.040          H  
ATOM   3509 2HH2 ARG A 232      -6.789  -2.484 -41.666  1.00  6.040          H  
ATOM   3510  N   ASP A 233      -7.820   1.999 -35.101  1.00  3.620          N  
ATOM   3511  CA  ASP A 233      -6.397   2.088 -34.782  1.00  3.640          C  
ATOM   3512  C   ASP A 233      -6.052   1.388 -33.458  1.00  3.560          C  
ATOM   3513  O   ASP A 233      -4.896   1.053 -33.195  1.00  3.590          O  
ATOM   3514  CB  ASP A 233      -5.963   3.550 -34.678  1.00  5.090          C  
ATOM   3515  CG  ASP A 233      -5.954   4.297 -36.012  1.00  5.090          C  
ATOM   3516  OD1 ASP A 233      -6.030   3.679 -37.048  1.00  5.090          O  
ATOM   3517  OD2 ASP A 233      -5.884   5.500 -35.970  1.00  5.090          O  
ATOM   3518  H   ASP A 233      -8.349   2.852 -35.222  1.00  4.340          H  
ATOM   3519  HA  ASP A 233      -5.836   1.609 -35.583  1.00  4.370          H  
ATOM   3520 1HB  ASP A 233      -6.617   4.076 -33.991  1.00  6.110          H  
ATOM   3521 2HB  ASP A 233      -4.958   3.595 -34.254  1.00  6.110          H  
ATOM   3522  N   ALA A 234      -7.050   1.215 -32.590  1.00  3.470          N  
ATOM   3523  CA  ALA A 234      -6.892   0.617 -31.273  1.00  3.370          C  
ATOM   3524  C   ALA A 234      -6.947  -0.913 -31.309  1.00  3.420          C  
ATOM   3525  O   ALA A 234      -6.812  -1.564 -30.264  1.00  3.360          O  
ATOM   3526  CB  ALA A 234      -7.953   1.157 -30.341  1.00  4.760          C  
ATOM   3527  H   ALA A 234      -7.998   1.466 -32.875  1.00  4.160          H  
ATOM   3528  HA  ALA A 234      -5.912   0.904 -30.891  1.00  4.040          H  
ATOM   3529 1HB  ALA A 234      -7.812   0.739 -29.346  1.00  5.710          H  
ATOM   3530 2HB  ALA A 234      -7.873   2.241 -30.298  1.00  5.710          H  
ATOM   3531 3HB  ALA A 234      -8.920   0.887 -30.722  1.00  5.710          H  
ATOM   3532  N   ALA A 235      -7.161  -1.498 -32.490  1.00  3.520          N  
ATOM   3533  CA  ALA A 235      -7.235  -2.948 -32.608  1.00  3.590          C  
ATOM   3534  C   ALA A 235      -5.941  -3.611 -32.131  1.00  3.620          C  
ATOM   3535  O   ALA A 235      -5.971  -4.697 -31.548  1.00  3.640          O  
ATOM   3536  CB  ALA A 235      -7.519  -3.335 -34.046  1.00  5.000          C  
ATOM   3537  H   ALA A 235      -7.295  -0.927 -33.332  1.00  4.220          H  
ATOM   3538  HA  ALA A 235      -8.046  -3.296 -31.977  1.00  4.310          H  
ATOM   3539 1HB  ALA A 235      -7.604  -4.416 -34.124  1.00  6.000          H  
ATOM   3540 2HB  ALA A 235      -8.452  -2.870 -34.369  1.00  6.000          H  
ATOM   3541 3HB  ALA A 235      -6.710  -2.985 -34.682  1.00  6.000          H  
ATOM   3542  N   HIS A 236      -4.800  -2.958 -32.373  1.00  3.630          N  
ATOM   3543  CA  HIS A 236      -3.503  -3.480 -31.960  1.00  3.680          C  
ATOM   3544  C   HIS A 236      -3.426  -3.560 -30.436  1.00  3.560          C  
ATOM   3545  O   HIS A 236      -2.967  -4.564 -29.879  1.00  3.550          O  
ATOM   3546  CB  HIS A 236      -2.376  -2.603 -32.506  1.00  5.130          C  
ATOM   3547  CG  HIS A 236      -1.011  -3.130 -32.230  1.00  5.130          C  
ATOM   3548  ND1 HIS A 236      -0.305  -2.829 -31.082  1.00  5.130          N  
ATOM   3549  CD2 HIS A 236      -0.218  -3.943 -32.963  1.00  5.130          C  
ATOM   3550  CE1 HIS A 236       0.866  -3.438 -31.124  1.00  5.130          C  
ATOM   3551  NE2 HIS A 236       0.942  -4.114 -32.264  1.00  5.130          N  
ATOM   3552  H   HIS A 236      -4.833  -2.081 -32.880  1.00  4.360          H  
ATOM   3553  HA  HIS A 236      -3.369  -4.488 -32.353  1.00  4.420          H  
ATOM   3554 1HB  HIS A 236      -2.489  -2.499 -33.585  1.00  6.160          H  
ATOM   3555 2HB  HIS A 236      -2.450  -1.604 -32.072  1.00  6.160          H  
ATOM   3556  HD1 HIS A 236      -0.530  -2.110 -30.418  1.00  6.160          H  
ATOM   3557  HD2 HIS A 236      -0.349  -4.427 -33.931  1.00  6.160          H  
ATOM   3558  HE1 HIS A 236       1.575  -3.325 -30.309  1.00  6.160          H  
ATOM   3559  N   ASN A 237      -3.860  -2.485 -29.768  1.00  3.470          N  
ATOM   3560  CA  ASN A 237      -3.838  -2.406 -28.312  1.00  3.360          C  
ATOM   3561  C   ASN A 237      -4.726  -3.497 -27.727  1.00  3.350          C  
ATOM   3562  O   ASN A 237      -4.407  -4.083 -26.689  1.00  3.310          O  
ATOM   3563  CB  ASN A 237      -4.313  -1.045 -27.863  1.00  4.750          C  
ATOM   3564  CG  ASN A 237      -3.339   0.022 -28.205  1.00  4.750          C  
ATOM   3565  OD1 ASN A 237      -2.157  -0.231 -28.466  1.00  4.750          O  
ATOM   3566  ND2 ASN A 237      -3.814   1.234 -28.219  1.00  4.750          N  
ATOM   3567  H   ASN A 237      -4.184  -1.689 -30.301  1.00  4.160          H  
ATOM   3568  HA  ASN A 237      -2.820  -2.577 -27.962  1.00  4.030          H  
ATOM   3569 1HB  ASN A 237      -5.269  -0.817 -28.335  1.00  5.700          H  
ATOM   3570 2HB  ASN A 237      -4.474  -1.048 -26.783  1.00  5.700          H  
ATOM   3571 1HD2 ASN A 237      -3.214   2.000 -28.450  1.00  5.700          H  
ATOM   3572 2HD2 ASN A 237      -4.773   1.402 -27.991  1.00  5.700          H  
ATOM   3573  N   HIS A 238      -5.829  -3.786 -28.419  1.00  3.380          N  
ATOM   3574  CA  HIS A 238      -6.717  -4.856 -28.010  1.00  3.380          C  
ATOM   3575  C   HIS A 238      -6.025  -6.207 -28.061  1.00  3.460          C  
ATOM   3576  O   HIS A 238      -6.060  -6.950 -27.071  1.00  3.440          O  
ATOM   3577  CB  HIS A 238      -8.001  -4.844 -28.816  1.00  4.730          C  
ATOM   3578  CG  HIS A 238      -8.847  -6.010 -28.555  1.00  4.730          C  
ATOM   3579  ND1 HIS A 238      -9.394  -6.286 -27.332  1.00  4.730          N  
ATOM   3580  CD2 HIS A 238      -9.265  -6.975 -29.380  1.00  4.730          C  
ATOM   3581  CE1 HIS A 238     -10.092  -7.396 -27.419  1.00  4.730          C  
ATOM   3582  NE2 HIS A 238     -10.048  -7.826 -28.646  1.00  4.730          N  
ATOM   3583  H   HIS A 238      -6.064  -3.201 -29.227  1.00  4.060          H  
ATOM   3584  HA  HIS A 238      -6.997  -4.704 -26.981  1.00  4.060          H  
ATOM   3585 1HB  HIS A 238      -8.554  -3.948 -28.573  1.00  5.680          H  
ATOM   3586 2HB  HIS A 238      -7.779  -4.811 -29.871  1.00  5.680          H  
ATOM   3587  HD1 HIS A 238      -9.503  -5.645 -26.559  1.00  5.680          H  
ATOM   3588  HD2 HIS A 238      -9.090  -7.149 -30.440  1.00  5.680          H  
ATOM   3589  HE1 HIS A 238     -10.596  -7.804 -26.574  1.00  5.680          H  
ATOM   3590  N   GLU A 239      -5.358  -6.536 -29.170  1.00  3.550          N  
ATOM   3591  CA  GLU A 239      -4.682  -7.827 -29.184  1.00  3.640          C  
ATOM   3592  C   GLU A 239      -3.627  -7.889 -28.085  1.00  3.590          C  
ATOM   3593  O   GLU A 239      -3.410  -8.956 -27.494  1.00  3.610          O  
ATOM   3594  CB  GLU A 239      -4.016  -8.148 -30.514  1.00  5.060          C  
ATOM   3595  CG  GLU A 239      -4.946  -8.482 -31.662  1.00  5.060          C  
ATOM   3596  CD  GLU A 239      -4.155  -8.885 -32.886  1.00  5.060          C  
ATOM   3597  OE1 GLU A 239      -3.120  -8.314 -33.092  1.00  5.060          O  
ATOM   3598  OE2 GLU A 239      -4.511  -9.862 -33.544  1.00  5.060          O  
ATOM   3599  H   GLU A 239      -5.370  -5.908 -29.984  1.00  4.260          H  
ATOM   3600  HA  GLU A 239      -5.423  -8.596 -28.990  1.00  4.370          H  
ATOM   3601 1HB  GLU A 239      -3.391  -7.304 -30.817  1.00  6.070          H  
ATOM   3602 2HB  GLU A 239      -3.369  -9.006 -30.375  1.00  6.070          H  
ATOM   3603 1HG  GLU A 239      -5.614  -9.297 -31.368  1.00  6.070          H  
ATOM   3604 2HG  GLU A 239      -5.560  -7.607 -31.888  1.00  6.070          H  
ATOM   3605  N   ALA A 240      -2.941  -6.768 -27.820  1.00  3.540          N  
ATOM   3606  CA  ALA A 240      -1.962  -6.764 -26.749  1.00  3.490          C  
ATOM   3607  C   ALA A 240      -2.647  -7.054 -25.408  1.00  3.390          C  
ATOM   3608  O   ALA A 240      -2.158  -7.878 -24.642  1.00  3.390          O  
ATOM   3609  CB  ALA A 240      -1.233  -5.444 -26.696  1.00  4.910          C  
ATOM   3610  H   ALA A 240      -3.104  -5.928 -28.389  1.00  4.250          H  
ATOM   3611  HA  ALA A 240      -1.240  -7.553 -26.947  1.00  4.190          H  
ATOM   3612 1HB  ALA A 240      -0.492  -5.467 -25.904  1.00  5.890          H  
ATOM   3613 2HB  ALA A 240      -0.741  -5.269 -27.656  1.00  5.890          H  
ATOM   3614 3HB  ALA A 240      -1.937  -4.643 -26.501  1.00  5.890          H  
ATOM   3615  N   LEU A 241      -3.833  -6.475 -25.147  1.00  3.310          N  
ATOM   3616  CA  LEU A 241      -4.523  -6.772 -23.888  1.00  3.210          C  
ATOM   3617  C   LEU A 241      -4.819  -8.255 -23.772  1.00  3.270          C  
ATOM   3618  O   LEU A 241      -4.730  -8.838 -22.682  1.00  3.220          O  
ATOM   3619  CB  LEU A 241      -5.874  -6.060 -23.747  1.00  4.530          C  
ATOM   3620  CG  LEU A 241      -6.651  -6.363 -22.378  1.00  4.530          C  
ATOM   3621  CD1 LEU A 241      -5.825  -5.819 -21.146  1.00  4.530          C  
ATOM   3622  CD2 LEU A 241      -8.060  -5.795 -22.462  1.00  4.530          C  
ATOM   3623  H   LEU A 241      -4.199  -5.760 -25.787  1.00  3.970          H  
ATOM   3624  HA  LEU A 241      -3.869  -6.479 -23.076  1.00  3.850          H  
ATOM   3625 1HB  LEU A 241      -5.717  -4.985 -23.832  1.00  5.440          H  
ATOM   3626 2HB  LEU A 241      -6.518  -6.376 -24.571  1.00  5.440          H  
ATOM   3627  HG  LEU A 241      -6.752  -7.440 -22.247  1.00  5.440          H  
ATOM   3628 1HD1 LEU A 241      -6.365  -6.050 -20.223  1.00  5.440          H  
ATOM   3629 2HD1 LEU A 241      -4.848  -6.288 -21.101  1.00  5.440          H  
ATOM   3630 3HD1 LEU A 241      -5.703  -4.743 -21.228  1.00  5.440          H  
ATOM   3631 1HD2 LEU A 241      -8.611  -6.028 -21.548  1.00  5.440          H  
ATOM   3632 2HD2 LEU A 241      -8.035  -4.742 -22.588  1.00  5.440          H  
ATOM   3633 3HD2 LEU A 241      -8.575  -6.242 -23.311  1.00  5.440          H  
ATOM   3634  N   LEU A 242      -5.254  -8.864 -24.879  1.00  3.380          N  
ATOM   3635  CA  LEU A 242      -5.588 -10.276 -24.833  1.00  3.440          C  
ATOM   3636  C   LEU A 242      -4.339 -11.067 -24.490  1.00  3.500          C  
ATOM   3637  O   LEU A 242      -4.393 -12.000 -23.683  1.00  3.510          O  
ATOM   3638  CB  LEU A 242      -6.114 -10.764 -26.191  1.00  4.790          C  
ATOM   3639  CG  LEU A 242      -7.471 -10.191 -26.685  1.00  4.790          C  
ATOM   3640  CD1 LEU A 242      -7.726 -10.712 -28.111  1.00  4.790          C  
ATOM   3641  CD2 LEU A 242      -8.596 -10.559 -25.735  1.00  4.790          C  
ATOM   3642  H   LEU A 242      -5.380  -8.306 -25.733  1.00  4.060          H  
ATOM   3643  HA  LEU A 242      -6.323 -10.445 -24.050  1.00  4.130          H  
ATOM   3644 1HB  LEU A 242      -5.370 -10.524 -26.948  1.00  5.750          H  
ATOM   3645 2HB  LEU A 242      -6.210 -11.847 -26.149  1.00  5.750          H  
ATOM   3646  HG  LEU A 242      -7.407  -9.103 -26.745  1.00  5.750          H  
ATOM   3647 1HD1 LEU A 242      -8.659 -10.297 -28.493  1.00  5.750          H  
ATOM   3648 2HD1 LEU A 242      -6.918 -10.406 -28.768  1.00  5.750          H  
ATOM   3649 3HD1 LEU A 242      -7.790 -11.789 -28.114  1.00  5.750          H  
ATOM   3650 1HD2 LEU A 242      -9.531 -10.147 -26.110  1.00  5.750          H  
ATOM   3651 2HD2 LEU A 242      -8.693 -11.630 -25.656  1.00  5.750          H  
ATOM   3652 3HD2 LEU A 242      -8.415 -10.151 -24.746  1.00  5.750          H  
ATOM   3653  N   CYS A 243      -3.206 -10.656 -25.068  1.00  3.540          N  
ATOM   3654  CA  CYS A 243      -1.924 -11.291 -24.823  1.00  3.600          C  
ATOM   3655  C   CYS A 243      -1.524 -11.111 -23.348  1.00  3.490          C  
ATOM   3656  O   CYS A 243      -0.984 -12.039 -22.724  1.00  3.520          O  
ATOM   3657  CB  CYS A 243      -0.865 -10.701 -25.747  1.00  5.020          C  
ATOM   3658  SG  CYS A 243      -1.099 -11.080 -27.479  1.00  5.020          S  
ATOM   3659  H   CYS A 243      -3.269  -9.905 -25.762  1.00  4.250          H  
ATOM   3660  HA  CYS A 243      -2.017 -12.354 -25.038  1.00  4.320          H  
ATOM   3661 1HB  CYS A 243      -0.824  -9.634 -25.640  1.00  6.020          H  
ATOM   3662 2HB  CYS A 243       0.082 -11.092 -25.467  1.00  6.020          H  
ATOM   3663  HG  CYS A 243      -2.134 -10.212 -27.650  1.00  6.020          H  
ATOM   3664  N   VAL A 244      -1.845  -9.938 -22.762  1.00  3.380          N  
ATOM   3665  CA  VAL A 244      -1.523  -9.695 -21.358  1.00  3.270          C  
ATOM   3666  C   VAL A 244      -2.264 -10.717 -20.510  1.00  3.240          C  
ATOM   3667  O   VAL A 244      -1.669 -11.368 -19.648  1.00  3.230          O  
ATOM   3668  CB  VAL A 244      -1.993  -8.286 -20.851  1.00  4.620          C  
ATOM   3669  CG1 VAL A 244      -1.813  -8.178 -19.365  1.00  4.620          C  
ATOM   3670  CG2 VAL A 244      -1.245  -7.182 -21.469  1.00  4.620          C  
ATOM   3671  H   VAL A 244      -2.245  -9.204 -23.352  1.00  4.060          H  
ATOM   3672  HA  VAL A 244      -0.448  -9.803 -21.211  1.00  3.920          H  
ATOM   3673  HB  VAL A 244      -3.044  -8.170 -21.062  1.00  5.550          H  
ATOM   3674 1HG1 VAL A 244      -2.161  -7.203 -19.030  1.00  5.550          H  
ATOM   3675 2HG1 VAL A 244      -2.379  -8.941 -18.871  1.00  5.550          H  
ATOM   3676 3HG1 VAL A 244      -0.755  -8.286 -19.110  1.00  5.550          H  
ATOM   3677 1HG2 VAL A 244      -1.614  -6.256 -21.067  1.00  5.550          H  
ATOM   3678 2HG2 VAL A 244      -0.204  -7.285 -21.233  1.00  5.550          H  
ATOM   3679 3HG2 VAL A 244      -1.384  -7.186 -22.521  1.00  5.550          H  
ATOM   3680  N   GLN A 245      -3.567 -10.868 -20.769  1.00  3.240          N  
ATOM   3681  CA  GLN A 245      -4.390 -11.780 -19.989  1.00  3.220          C  
ATOM   3682  C   GLN A 245      -4.015 -13.252 -20.146  1.00  3.340          C  
ATOM   3683  O   GLN A 245      -4.071 -14.008 -19.172  1.00  3.330          O  
ATOM   3684  CB  GLN A 245      -5.872 -11.609 -20.353  1.00  4.520          C  
ATOM   3685  CG  GLN A 245      -6.522 -10.262 -19.958  1.00  4.520          C  
ATOM   3686  CD  GLN A 245      -6.592  -9.992 -18.449  1.00  4.520          C  
ATOM   3687  OE1 GLN A 245      -6.077 -10.758 -17.614  1.00  4.520          O  
ATOM   3688  NE2 GLN A 245      -7.257  -8.906 -18.090  1.00  4.520          N  
ATOM   3689  H   GLN A 245      -3.988 -10.289 -21.504  1.00  3.890          H  
ATOM   3690  HA  GLN A 245      -4.246 -11.531 -18.946  1.00  3.860          H  
ATOM   3691 1HB  GLN A 245      -5.977 -11.708 -21.437  1.00  5.420          H  
ATOM   3692 2HB  GLN A 245      -6.451 -12.409 -19.899  1.00  5.420          H  
ATOM   3693 1HG  GLN A 245      -5.950  -9.454 -20.416  1.00  5.420          H  
ATOM   3694 2HG  GLN A 245      -7.537 -10.251 -20.343  1.00  5.420          H  
ATOM   3695 1HE2 GLN A 245      -7.365  -8.668 -17.094  1.00  5.420          H  
ATOM   3696 2HE2 GLN A 245      -7.692  -8.318 -18.772  1.00  5.420          H  
ATOM   3697  N   THR A 246      -3.599 -13.667 -21.348  1.00  3.480          N  
ATOM   3698  CA  THR A 246      -3.242 -15.065 -21.541  1.00  3.620          C  
ATOM   3699  C   THR A 246      -1.765 -15.366 -21.264  1.00  3.660          C  
ATOM   3700  O   THR A 246      -1.408 -16.535 -21.101  1.00  3.770          O  
ATOM   3701  CB  THR A 246      -3.605 -15.560 -22.959  1.00  5.010          C  
ATOM   3702  OG1 THR A 246      -2.866 -14.830 -23.938  1.00  5.010          O  
ATOM   3703  CG2 THR A 246      -5.096 -15.363 -23.217  1.00  5.010          C  
ATOM   3704  H   THR A 246      -3.619 -13.028 -22.151  1.00  4.180          H  
ATOM   3705  HA  THR A 246      -3.827 -15.655 -20.838  1.00  4.340          H  
ATOM   3706  HB  THR A 246      -3.359 -16.616 -23.045  1.00  6.010          H  
ATOM   3707  HG1 THR A 246      -1.934 -15.052 -23.860  1.00  6.010          H  
ATOM   3708 1HG2 THR A 246      -5.343 -15.718 -24.217  1.00  6.010          H  
ATOM   3709 2HG2 THR A 246      -5.667 -15.924 -22.480  1.00  6.010          H  
ATOM   3710 3HG2 THR A 246      -5.348 -14.309 -23.139  1.00  6.010          H  
ATOM   3711  N   GLY A 247      -0.903 -14.338 -21.180  1.00  3.600          N  
ATOM   3712  CA  GLY A 247       0.520 -14.558 -20.945  1.00  3.660          C  
ATOM   3713  C   GLY A 247       1.212 -15.037 -22.213  1.00  3.820          C  
ATOM   3714  O   GLY A 247       2.153 -15.834 -22.167  1.00  3.950          O  
ATOM   3715  H   GLY A 247      -1.207 -13.376 -21.346  1.00  4.320          H  
ATOM   3716 1HA  GLY A 247       0.971 -13.623 -20.611  1.00  4.390          H  
ATOM   3717 2HA  GLY A 247       0.651 -15.287 -20.149  1.00  4.390          H  
ATOM   3718  N   LYS A 248       0.692 -14.599 -23.355  1.00  3.830          N  
ATOM   3719  CA  LYS A 248       1.223 -15.029 -24.641  1.00  3.970          C  
ATOM   3720  C   LYS A 248       1.914 -13.945 -25.436  1.00  3.990          C  
ATOM   3721  O   LYS A 248       1.725 -12.757 -25.205  1.00  3.940          O  
ATOM   3722  CB  LYS A 248       0.140 -15.711 -25.468  1.00  5.500          C  
ATOM   3723  CG  LYS A 248      -0.293 -17.044 -24.859  1.00  5.500          C  
ATOM   3724  CD  LYS A 248      -1.296 -17.783 -25.721  1.00  5.500          C  
ATOM   3725  CE  LYS A 248      -1.574 -19.175 -25.154  1.00  5.500          C  
ATOM   3726  NZ  LYS A 248      -2.559 -19.939 -25.978  1.00  5.500          N  
ATOM   3727  H   LYS A 248      -0.038 -13.885 -23.285  1.00  4.600          H  
ATOM   3728  HA  LYS A 248       1.979 -15.788 -24.444  1.00  4.760          H  
ATOM   3729 1HB  LYS A 248      -0.727 -15.056 -25.551  1.00  6.600          H  
ATOM   3730 2HB  LYS A 248       0.508 -15.896 -26.481  1.00  6.600          H  
ATOM   3731 1HG  LYS A 248       0.587 -17.674 -24.728  1.00  6.600          H  
ATOM   3732 2HG  LYS A 248      -0.727 -16.869 -23.873  1.00  6.600          H  
ATOM   3733 1HD  LYS A 248      -2.229 -17.218 -25.764  1.00  6.600          H  
ATOM   3734 2HD  LYS A 248      -0.900 -17.889 -26.734  1.00  6.600          H  
ATOM   3735 1HE  LYS A 248      -0.635 -19.726 -25.137  1.00  6.600          H  
ATOM   3736 2HE  LYS A 248      -1.951 -19.088 -24.134  1.00  6.600          H  
ATOM   3737 1HZ  LYS A 248      -2.691 -20.858 -25.581  1.00  6.600          H  
ATOM   3738 2HZ  LYS A 248      -3.439 -19.460 -25.991  1.00  6.600          H  
ATOM   3739 3HZ  LYS A 248      -2.205 -20.034 -26.960  1.00  6.600          H  
ATOM   3740  N   THR A 249       2.736 -14.394 -26.365  1.00  4.110          N  
ATOM   3741  CA  THR A 249       3.471 -13.531 -27.274  1.00  4.160          C  
ATOM   3742  C   THR A 249       2.559 -13.207 -28.456  1.00  4.160          C  
ATOM   3743  O   THR A 249       1.876 -14.090 -28.975  1.00  4.190          O  
ATOM   3744  CB  THR A 249       4.765 -14.235 -27.707  1.00  5.800          C  
ATOM   3745  OG1 THR A 249       5.497 -14.565 -26.543  1.00  5.800          O  
ATOM   3746  CG2 THR A 249       5.631 -13.298 -28.539  1.00  5.800          C  
ATOM   3747  H   THR A 249       2.845 -15.394 -26.447  1.00  4.930          H  
ATOM   3748  HA  THR A 249       3.728 -12.601 -26.764  1.00  4.990          H  
ATOM   3749  HB  THR A 249       4.541 -15.126 -28.267  1.00  6.960          H  
ATOM   3750  HG1 THR A 249       5.039 -15.256 -26.063  1.00  6.960          H  
ATOM   3751 1HG2 THR A 249       6.553 -13.806 -28.811  1.00  6.960          H  
ATOM   3752 2HG2 THR A 249       5.111 -13.009 -29.435  1.00  6.960          H  
ATOM   3753 3HG2 THR A 249       5.869 -12.407 -27.954  1.00  6.960          H  
ATOM   3754  N   LEU A 250       2.530 -11.954 -28.887  1.00  4.140          N  
ATOM   3755  CA  LEU A 250       1.660 -11.526 -29.986  1.00  4.170          C  
ATOM   3756  C   LEU A 250       1.945 -12.287 -31.287  1.00  4.290          C  
ATOM   3757  O   LEU A 250       1.034 -12.625 -32.048  1.00  4.310          O  
ATOM   3758  CB  LEU A 250       1.843 -10.016 -30.215  1.00  5.830          C  
ATOM   3759  CG  LEU A 250       0.883  -9.279 -31.187  1.00  5.830          C  
ATOM   3760  CD1 LEU A 250      -0.561  -9.367 -30.687  1.00  5.830          C  
ATOM   3761  CD2 LEU A 250       1.299  -7.824 -31.262  1.00  5.830          C  
ATOM   3762  H   LEU A 250       3.138 -11.274 -28.426  1.00  4.970          H  
ATOM   3763  HA  LEU A 250       0.639 -11.731 -29.694  1.00  5.000          H  
ATOM   3764 1HB  LEU A 250       1.734  -9.542 -29.285  1.00  6.990          H  
ATOM   3765 2HB  LEU A 250       2.864  -9.841 -30.555  1.00  6.990          H  
ATOM   3766  HG  LEU A 250       0.934  -9.735 -32.175  1.00  6.990          H  
ATOM   3767 1HD1 LEU A 250      -1.207  -8.835 -31.387  1.00  6.990          H  
ATOM   3768 2HD1 LEU A 250      -0.882 -10.390 -30.628  1.00  6.990          H  
ATOM   3769 3HD1 LEU A 250      -0.643  -8.908 -29.703  1.00  6.990          H  
ATOM   3770 1HD2 LEU A 250       0.636  -7.280 -31.942  1.00  6.990          H  
ATOM   3771 2HD2 LEU A 250       1.235  -7.378 -30.266  1.00  6.990          H  
ATOM   3772 3HD2 LEU A 250       2.322  -7.762 -31.626  1.00  6.990          H  
ATOM   3773  N   SER A 251       3.213 -12.606 -31.515  1.00  4.380          N  
ATOM   3774  CA  SER A 251       3.672 -13.319 -32.697  1.00  4.490          C  
ATOM   3775  C   SER A 251       3.446 -14.835 -32.640  1.00  4.550          C  
ATOM   3776  O   SER A 251       3.801 -15.538 -33.587  1.00  4.750          O  
ATOM   3777  CB  SER A 251       5.145 -13.038 -32.932  1.00  6.240          C  
ATOM   3778  OG  SER A 251       5.936 -13.555 -31.896  1.00  6.240          O  
ATOM   3779  H   SER A 251       3.921 -12.288 -30.871  1.00  5.260          H  
ATOM   3780  HA  SER A 251       3.116 -12.937 -33.552  1.00  5.390          H  
ATOM   3781 1HB  SER A 251       5.447 -13.483 -33.880  1.00  7.490          H  
ATOM   3782 2HB  SER A 251       5.302 -11.964 -33.009  1.00  7.490          H  
ATOM   3783  HG  SER A 251       6.850 -13.424 -32.171  1.00  7.490          H  
ATOM   3784  N   ASP A 252       2.917 -15.350 -31.520  1.00  4.540          N  
ATOM   3785  CA  ASP A 252       2.680 -16.777 -31.321  1.00  4.600          C  
ATOM   3786  C   ASP A 252       1.470 -17.253 -32.152  1.00  4.790          C  
ATOM   3787  O   ASP A 252       0.374 -16.715 -31.991  1.00  5.240          O  
ATOM   3788  CB  ASP A 252       2.442 -17.109 -29.837  1.00  6.420          C  
ATOM   3789  CG  ASP A 252       2.332 -18.642 -29.525  1.00  6.420          C  
ATOM   3790  OD1 ASP A 252       1.919 -19.397 -30.405  1.00  6.420          O  
ATOM   3791  OD2 ASP A 252       2.678 -19.030 -28.427  1.00  6.420          O  
ATOM   3792  H   ASP A 252       2.619 -14.719 -30.773  1.00  5.450          H  
ATOM   3793  HA  ASP A 252       3.586 -17.295 -31.592  1.00  5.520          H  
ATOM   3794 1HB  ASP A 252       3.252 -16.703 -29.253  1.00  7.700          H  
ATOM   3795 2HB  ASP A 252       1.527 -16.612 -29.504  1.00  7.700          H  
ATOM   3796  N   PRO A 253       1.633 -18.211 -33.092  1.00  4.720          N  
ATOM   3797  CA  PRO A 253       0.604 -18.782 -33.957  1.00  4.640          C  
ATOM   3798  C   PRO A 253      -0.572 -19.419 -33.200  1.00  4.590          C  
ATOM   3799  O   PRO A 253      -1.595 -19.730 -33.812  1.00  4.820          O  
ATOM   3800  CB  PRO A 253       1.363 -19.870 -34.733  1.00  6.960          C  
ATOM   3801  CG  PRO A 253       2.794 -19.435 -34.718  1.00  6.960          C  
ATOM   3802  CD  PRO A 253       2.990 -18.760 -33.382  1.00  6.960          C  
ATOM   3803  HA  PRO A 253       0.241 -17.998 -34.637  1.00  5.570          H  
ATOM   3804 1HB  PRO A 253       1.204 -20.846 -34.253  1.00  8.350          H  
ATOM   3805 2HB  PRO A 253       0.956 -19.951 -35.753  1.00  8.350          H  
ATOM   3806 1HG  PRO A 253       3.458 -20.301 -34.849  1.00  8.350          H  
ATOM   3807 2HG  PRO A 253       2.993 -18.754 -35.561  1.00  8.350          H  
ATOM   3808 1HD  PRO A 253       3.301 -19.475 -32.599  1.00  8.350          H  
ATOM   3809 2HD  PRO A 253       3.730 -17.972 -33.562  1.00  8.350          H  
ATOM   3810  N   ASN A 254      -0.427 -19.638 -31.887  1.00  4.560          N  
ATOM   3811  CA  ASN A 254      -1.465 -20.289 -31.105  1.00  4.540          C  
ATOM   3812  C   ASN A 254      -1.968 -19.454 -29.917  1.00  4.370          C  
ATOM   3813  O   ASN A 254      -1.869 -19.889 -28.755  1.00  4.330          O  
ATOM   3814  CB  ASN A 254      -0.863 -21.546 -30.528  1.00  6.360          C  
ATOM   3815  CG  ASN A 254      -0.255 -22.406 -31.547  1.00  6.360          C  
ATOM   3816  OD1 ASN A 254      -0.886 -23.235 -32.220  1.00  6.360          O  
ATOM   3817  ND2 ASN A 254       1.037 -22.195 -31.692  1.00  6.360          N  
ATOM   3818  H   ASN A 254       0.438 -19.373 -31.405  1.00  5.470          H  
ATOM   3819  HA  ASN A 254      -2.314 -20.512 -31.750  1.00  5.450          H  
ATOM   3820 1HB  ASN A 254      -0.091 -21.271 -29.800  1.00  7.640          H  
ATOM   3821 2HB  ASN A 254      -1.629 -22.111 -29.999  1.00  7.640          H  
ATOM   3822 1HD2 ASN A 254       1.562 -22.714 -32.364  1.00  7.640          H  
ATOM   3823 2HD2 ASN A 254       1.486 -21.455 -31.124  1.00  7.640          H  
ATOM   3824  N   ARG A 255      -2.566 -18.293 -30.209  1.00  4.280          N  
ATOM   3825  CA  ARG A 255      -3.100 -17.403 -29.180  1.00  4.100          C  
ATOM   3826  C   ARG A 255      -4.579 -17.150 -29.415  1.00  4.090          C  
ATOM   3827  O   ARG A 255      -5.091 -17.375 -30.511  1.00  4.220          O  
ATOM   3828  CB  ARG A 255      -2.353 -16.074 -29.121  1.00  5.810          C  
ATOM   3829  CG  ARG A 255      -2.426 -15.201 -30.369  1.00  5.810          C  
ATOM   3830  CD  ARG A 255      -1.815 -13.865 -30.113  1.00  5.810          C  
ATOM   3831  NE  ARG A 255      -1.639 -13.081 -31.330  1.00  5.810          N  
ATOM   3832  CZ  ARG A 255      -2.548 -12.311 -31.966  1.00  5.810          C  
ATOM   3833  NH1 ARG A 255      -3.793 -12.173 -31.564  1.00  5.810          N  
ATOM   3834  NH2 ARG A 255      -2.164 -11.657 -33.044  1.00  5.810          N  
ATOM   3835  H   ARG A 255      -2.636 -18.002 -31.178  1.00  5.140          H  
ATOM   3836  HA  ARG A 255      -2.992 -17.885 -28.213  1.00  4.920          H  
ATOM   3837 1HB  ARG A 255      -2.714 -15.484 -28.280  1.00  6.970          H  
ATOM   3838 2HB  ARG A 255      -1.292 -16.275 -28.944  1.00  6.970          H  
ATOM   3839 1HG  ARG A 255      -1.878 -15.678 -31.182  1.00  6.970          H  
ATOM   3840 2HG  ARG A 255      -3.466 -15.053 -30.664  1.00  6.970          H  
ATOM   3841 1HD  ARG A 255      -2.440 -13.300 -29.425  1.00  6.970          H  
ATOM   3842 2HD  ARG A 255      -0.825 -14.006 -29.664  1.00  6.970          H  
ATOM   3843  HE  ARG A 255      -0.687 -13.068 -31.721  1.00  6.970          H  
ATOM   3844 1HH1 ARG A 255      -4.139 -12.647 -30.737  1.00  6.970          H  
ATOM   3845 2HH1 ARG A 255      -4.392 -11.536 -32.114  1.00  6.970          H  
ATOM   3846 1HH2 ARG A 255      -1.208 -11.736 -33.379  1.00  6.970          H  
ATOM   3847 2HH2 ARG A 255      -2.842 -11.057 -33.535  1.00  6.970          H  
ATOM   3848  N   PHE A 256      -5.267 -16.694 -28.378  1.00  3.960          N  
ATOM   3849  CA  PHE A 256      -6.684 -16.386 -28.460  1.00  3.950          C  
ATOM   3850  C   PHE A 256      -7.019 -15.270 -29.426  1.00  3.950          C  
ATOM   3851  O   PHE A 256      -6.392 -14.205 -29.411  1.00  3.870          O  
ATOM   3852  CB  PHE A 256      -7.219 -16.021 -27.079  1.00  5.530          C  
ATOM   3853  CG  PHE A 256      -8.648 -15.621 -27.098  1.00  5.530          C  
ATOM   3854  CD1 PHE A 256      -9.665 -16.544 -27.258  1.00  5.530          C  
ATOM   3855  CD2 PHE A 256      -8.974 -14.298 -26.952  1.00  5.530          C  
ATOM   3856  CE1 PHE A 256     -10.978 -16.128 -27.279  1.00  5.530          C  
ATOM   3857  CE2 PHE A 256     -10.276 -13.880 -26.967  1.00  5.530          C  
ATOM   3858  CZ  PHE A 256     -11.279 -14.793 -27.130  1.00  5.530          C  
ATOM   3859  H   PHE A 256      -4.792 -16.536 -27.504  1.00  4.750          H  
ATOM   3860  HA  PHE A 256      -7.199 -17.284 -28.804  1.00  4.740          H  
ATOM   3861 1HB  PHE A 256      -7.110 -16.867 -26.404  1.00  6.640          H  
ATOM   3862 2HB  PHE A 256      -6.638 -15.194 -26.668  1.00  6.640          H  
ATOM   3863  HD1 PHE A 256      -9.426 -17.603 -27.371  1.00  6.640          H  
ATOM   3864  HD2 PHE A 256      -8.173 -13.578 -26.818  1.00  6.640          H  
ATOM   3865  HE1 PHE A 256     -11.777 -16.857 -27.406  1.00  6.640          H  
ATOM   3866  HE2 PHE A 256     -10.519 -12.817 -26.835  1.00  6.640          H  
ATOM   3867  HZ  PHE A 256     -12.317 -14.461 -27.133  1.00  6.640          H  
ATOM   3868  N   LYS A 257      -8.034 -15.513 -30.250  1.00  4.070          N  
ATOM   3869  CA  LYS A 257      -8.514 -14.517 -31.176  1.00  4.090          C  
ATOM   3870  C   LYS A 257      -9.995 -14.782 -31.482  1.00  4.160          C  
ATOM   3871  O   LYS A 257     -10.364 -15.878 -31.901  1.00  4.250          O  
ATOM   3872  CB  LYS A 257      -7.643 -14.552 -32.436  1.00  5.720          C  
ATOM   3873  CG  LYS A 257      -7.888 -13.433 -33.396  1.00  5.720          C  
ATOM   3874  CD  LYS A 257      -6.783 -13.341 -34.448  1.00  5.720          C  
ATOM   3875  CE  LYS A 257      -7.055 -12.211 -35.444  1.00  5.720          C  
ATOM   3876  NZ  LYS A 257      -7.037 -10.837 -34.793  1.00  5.720          N  
ATOM   3877  H   LYS A 257      -8.478 -16.421 -30.237  1.00  4.880          H  
ATOM   3878  HA  LYS A 257      -8.430 -13.534 -30.711  1.00  4.910          H  
ATOM   3879 1HB  LYS A 257      -6.589 -14.518 -32.149  1.00  6.860          H  
ATOM   3880 2HB  LYS A 257      -7.806 -15.491 -32.964  1.00  6.860          H  
ATOM   3881 1HG  LYS A 257      -8.864 -13.541 -33.877  1.00  6.860          H  
ATOM   3882 2HG  LYS A 257      -7.886 -12.522 -32.821  1.00  6.860          H  
ATOM   3883 1HD  LYS A 257      -5.826 -13.156 -33.954  1.00  6.860          H  
ATOM   3884 2HD  LYS A 257      -6.718 -14.284 -34.988  1.00  6.860          H  
ATOM   3885 1HE  LYS A 257      -6.297 -12.240 -36.224  1.00  6.860          H  
ATOM   3886 2HE  LYS A 257      -8.036 -12.367 -35.894  1.00  6.860          H  
ATOM   3887 1HZ  LYS A 257      -7.230 -10.148 -35.488  1.00  6.860          H  
ATOM   3888 2HZ  LYS A 257      -7.762 -10.776 -34.062  1.00  6.860          H  
ATOM   3889 3HZ  LYS A 257      -6.133 -10.597 -34.350  1.00  6.860          H  
ATOM   3890  N   PHE A 258     -10.839 -13.779 -31.235  1.00  4.230          N  
ATOM   3891  CA  PHE A 258     -12.287 -13.821 -31.462  1.00  4.360          C  
ATOM   3892  C   PHE A 258     -12.604 -12.595 -32.279  1.00  4.350          C  
ATOM   3893  O   PHE A 258     -13.659 -12.465 -32.895  1.00  4.690          O  
ATOM   3894  CB  PHE A 258     -13.069 -13.811 -30.142  1.00  6.050          C  
ATOM   3895  CG  PHE A 258     -14.596 -13.945 -30.269  1.00  6.050          C  
ATOM   3896  CD1 PHE A 258     -15.191 -15.196 -30.460  1.00  6.050          C  
ATOM   3897  CD2 PHE A 258     -15.434 -12.827 -30.191  1.00  6.050          C  
ATOM   3898  CE1 PHE A 258     -16.576 -15.323 -30.562  1.00  6.050          C  
ATOM   3899  CE2 PHE A 258     -16.813 -12.958 -30.295  1.00  6.050          C  
ATOM   3900  CZ  PHE A 258     -17.380 -14.211 -30.478  1.00  6.050          C  
ATOM   3901  H   PHE A 258     -10.460 -12.904 -30.898  1.00  5.080          H  
ATOM   3902  HA  PHE A 258     -12.546 -14.708 -32.041  1.00  5.230          H  
ATOM   3903 1HB  PHE A 258     -12.722 -14.637 -29.539  1.00  7.260          H  
ATOM   3904 2HB  PHE A 258     -12.853 -12.894 -29.598  1.00  7.260          H  
ATOM   3905  HD1 PHE A 258     -14.556 -16.081 -30.524  1.00  7.260          H  
ATOM   3906  HD2 PHE A 258     -14.998 -11.834 -30.045  1.00  7.260          H  
ATOM   3907  HE1 PHE A 258     -17.027 -16.306 -30.705  1.00  7.260          H  
ATOM   3908  HE2 PHE A 258     -17.443 -12.060 -30.224  1.00  7.260          H  
ATOM   3909  HZ  PHE A 258     -18.451 -14.321 -30.551  1.00  7.260          H  
ATOM   3910  N   ASP A 259     -11.693 -11.647 -32.115  1.00  4.250          N  
ATOM   3911  CA  ASP A 259     -11.741 -10.276 -32.603  1.00  4.410          C  
ATOM   3912  C   ASP A 259     -11.334 -10.103 -34.076  1.00  4.390          C  
ATOM   3913  O   ASP A 259     -11.276 -11.053 -34.865  1.00  4.770          O  
ATOM   3914  CB  ASP A 259     -10.815  -9.412 -31.739  1.00  6.110          C  
ATOM   3915  CG  ASP A 259      -9.329  -9.781 -31.950  1.00  6.110          C  
ATOM   3916  OD1 ASP A 259      -9.065 -10.535 -32.846  1.00  6.110          O  
ATOM   3917  OD2 ASP A 259      -8.497  -9.324 -31.236  1.00  6.110          O  
ATOM   3918  H   ASP A 259     -10.872 -11.924 -31.592  1.00  5.100          H  
ATOM   3919  HA  ASP A 259     -12.764  -9.916 -32.486  1.00  5.290          H  
ATOM   3920 1HB  ASP A 259     -10.968  -8.355 -31.936  1.00  7.330          H  
ATOM   3921 2HB  ASP A 259     -11.060  -9.568 -30.688  1.00  7.330          H  
ATOM   3922  N   GLY A 260     -11.120  -8.836 -34.440  1.00  4.170          N  
ATOM   3923  CA  GLY A 260     -10.801  -8.378 -35.779  1.00  4.180          C  
ATOM   3924  C   GLY A 260     -10.691  -6.860 -35.709  1.00  3.970          C  
ATOM   3925  O   GLY A 260     -10.892  -6.270 -34.641  1.00  3.840          O  
ATOM   3926  H   GLY A 260     -11.166  -8.132 -33.726  1.00  5.000          H  
ATOM   3927 1HA  GLY A 260      -9.859  -8.813 -36.109  1.00  5.020          H  
ATOM   3928 2HA  GLY A 260     -11.578  -8.677 -36.482  1.00  5.020          H  
ATOM   3929  N   ASP A 261     -10.382  -6.214 -36.824  1.00  4.010          N  
ATOM   3930  CA  ASP A 261     -10.164  -4.770 -36.841  1.00  3.880          C  
ATOM   3931  C   ASP A 261     -11.433  -3.936 -36.814  1.00  3.870          C  
ATOM   3932  O   ASP A 261     -11.388  -2.728 -36.603  1.00  3.820          O  
ATOM   3933  CB  ASP A 261      -9.333  -4.431 -38.065  1.00  5.480          C  
ATOM   3934  CG  ASP A 261     -10.026  -4.891 -39.327  1.00  5.480          C  
ATOM   3935  OD1 ASP A 261     -10.570  -5.995 -39.276  1.00  5.480          O  
ATOM   3936  OD2 ASP A 261     -10.014  -4.181 -40.328  1.00  5.480          O  
ATOM   3937  H   ASP A 261     -10.277  -6.714 -37.715  1.00  4.810          H  
ATOM   3938  HA  ASP A 261      -9.576  -4.511 -35.962  1.00  4.660          H  
ATOM   3939 1HB  ASP A 261      -9.172  -3.359 -38.106  1.00  6.580          H  
ATOM   3940 2HB  ASP A 261      -8.357  -4.908 -37.995  1.00  6.580          H  
ATOM   3941  N   GLY A 262     -12.569  -4.580 -37.008  1.00  3.910          N  
ATOM   3942  CA  GLY A 262     -13.834  -3.875 -37.024  1.00  3.900          C  
ATOM   3943  C   GLY A 262     -14.534  -3.743 -35.669  1.00  3.780          C  
ATOM   3944  O   GLY A 262     -15.562  -3.073 -35.576  1.00  3.720          O  
ATOM   3945  H   GLY A 262     -12.532  -5.574 -37.183  1.00  4.690          H  
ATOM   3946 1HA  GLY A 262     -13.684  -2.895 -37.456  1.00  4.680          H  
ATOM   3947 2HA  GLY A 262     -14.502  -4.399 -37.704  1.00  4.680          H  
ATOM   3948  N   TYR A 263     -13.983  -4.298 -34.593  1.00  3.750          N  
ATOM   3949  CA  TYR A 263     -14.720  -4.277 -33.315  1.00  3.630          C  
ATOM   3950  C   TYR A 263     -14.574  -2.967 -32.513  1.00  3.520          C  
ATOM   3951  O   TYR A 263     -14.151  -2.974 -31.343  1.00  3.390          O  
ATOM   3952  CB  TYR A 263     -14.266  -5.487 -32.498  1.00  5.130          C  
ATOM   3953  CG  TYR A 263     -14.674  -6.874 -33.102  1.00  5.130          C  
ATOM   3954  CD1 TYR A 263     -14.042  -7.379 -34.233  1.00  5.130          C  
ATOM   3955  CD2 TYR A 263     -15.632  -7.654 -32.484  1.00  5.130          C  
ATOM   3956  CE1 TYR A 263     -14.374  -8.618 -34.728  1.00  5.130          C  
ATOM   3957  CE2 TYR A 263     -15.958  -8.897 -32.975  1.00  5.130          C  
ATOM   3958  CZ  TYR A 263     -15.326  -9.379 -34.098  1.00  5.130          C  
ATOM   3959  OH  TYR A 263     -15.644 -10.606 -34.613  1.00  5.130          O  
ATOM   3960  H   TYR A 263     -13.082  -4.788 -34.675  1.00  4.500          H  
ATOM   3961  HA  TYR A 263     -15.781  -4.403 -33.535  1.00  4.360          H  
ATOM   3962 1HB  TYR A 263     -13.188  -5.472 -32.391  1.00  6.160          H  
ATOM   3963 2HB  TYR A 263     -14.698  -5.422 -31.500  1.00  6.160          H  
ATOM   3964  HD1 TYR A 263     -13.288  -6.809 -34.733  1.00  6.160          H  
ATOM   3965  HD2 TYR A 263     -16.127  -7.293 -31.606  1.00  6.160          H  
ATOM   3966  HE1 TYR A 263     -13.877  -9.001 -35.617  1.00  6.160          H  
ATOM   3967  HE2 TYR A 263     -16.716  -9.494 -32.467  1.00  6.160          H  
ATOM   3968  HH  TYR A 263     -16.449 -10.937 -34.202  1.00  6.160          H  
ATOM   3969  N   TYR A 264     -15.099  -1.885 -33.103  1.00  3.590          N  
ATOM   3970  CA  TYR A 264     -15.026  -0.513 -32.583  1.00  3.490          C  
ATOM   3971  C   TYR A 264     -16.344   0.248 -32.725  1.00  3.470          C  
ATOM   3972  O   TYR A 264     -17.331  -0.274 -33.256  1.00  3.540          O  
ATOM   3973  CB  TYR A 264     -13.914   0.279 -33.265  1.00  4.930          C  
ATOM   3974  CG  TYR A 264     -14.055   0.536 -34.746  1.00  4.930          C  
ATOM   3975  CD1 TYR A 264     -14.705   1.677 -35.214  1.00  4.930          C  
ATOM   3976  CD2 TYR A 264     -13.491  -0.333 -35.639  1.00  4.930          C  
ATOM   3977  CE1 TYR A 264     -14.806   1.914 -36.572  1.00  4.930          C  
ATOM   3978  CE2 TYR A 264     -13.582  -0.091 -36.989  1.00  4.930          C  
ATOM   3979  CZ  TYR A 264     -14.242   1.014 -37.465  1.00  4.930          C  
ATOM   3980  OH  TYR A 264     -14.308   1.223 -38.846  1.00  4.930          O  
ATOM   3981  H   TYR A 264     -15.484  -2.051 -34.038  1.00  4.310          H  
ATOM   3982  HA  TYR A 264     -14.796  -0.564 -31.519  1.00  4.190          H  
ATOM   3983 1HB  TYR A 264     -13.844   1.213 -32.798  1.00  5.910          H  
ATOM   3984 2HB  TYR A 264     -12.989  -0.210 -33.108  1.00  5.910          H  
ATOM   3985  HD1 TYR A 264     -15.139   2.389 -34.513  1.00  5.910          H  
ATOM   3986  HD2 TYR A 264     -12.961  -1.216 -35.279  1.00  5.910          H  
ATOM   3987  HE1 TYR A 264     -15.319   2.806 -36.938  1.00  5.910          H  
ATOM   3988  HE2 TYR A 264     -13.123  -0.780 -37.692  1.00  5.910          H  
ATOM   3989  HH  TYR A 264     -15.074   1.808 -39.098  1.00  5.910          H  
ATOM   3990  N   LEU A 265     -16.383   1.486 -32.224  1.00  3.380          N  
ATOM   3991  CA  LEU A 265     -17.605   2.287 -32.249  1.00  3.370          C  
ATOM   3992  C   LEU A 265     -17.824   2.929 -33.627  1.00  3.460          C  
ATOM   3993  O   LEU A 265     -17.523   4.100 -33.832  1.00  3.450          O  
ATOM   3994  CB  LEU A 265     -17.532   3.401 -31.167  1.00  4.720          C  
ATOM   3995  CG  LEU A 265     -17.819   3.050 -29.604  1.00  4.720          C  
ATOM   3996  CD1 LEU A 265     -19.247   2.570 -29.400  1.00  4.720          C  
ATOM   3997  CD2 LEU A 265     -16.851   1.998 -29.103  1.00  4.720          C  
ATOM   3998  H   LEU A 265     -15.542   1.907 -31.811  1.00  4.060          H  
ATOM   3999  HA  LEU A 265     -18.452   1.635 -32.048  1.00  4.040          H  
ATOM   4000 1HB  LEU A 265     -16.527   3.828 -31.207  1.00  5.670          H  
ATOM   4001 2HB  LEU A 265     -18.231   4.184 -31.444  1.00  5.670          H  
ATOM   4002  HG  LEU A 265     -17.684   3.964 -29.015  1.00  5.670          H  
ATOM   4003 1HD1 LEU A 265     -19.418   2.370 -28.342  1.00  5.670          H  
ATOM   4004 2HD1 LEU A 265     -19.929   3.341 -29.730  1.00  5.670          H  
ATOM   4005 3HD1 LEU A 265     -19.424   1.658 -29.962  1.00  5.670          H  
ATOM   4006 1HD2 LEU A 265     -17.038   1.799 -28.051  1.00  5.670          H  
ATOM   4007 2HD2 LEU A 265     -16.975   1.083 -29.658  1.00  5.670          H  
ATOM   4008 3HD2 LEU A 265     -15.859   2.359 -29.229  1.00  5.670          H  
ATOM   4009  N   LYS A 266     -18.317   2.118 -34.563  1.00  3.560          N  
ATOM   4010  CA  LYS A 266     -18.593   2.496 -35.969  1.00  3.670          C  
ATOM   4011  C   LYS A 266     -19.691   3.567 -36.130  1.00  3.640          C  
ATOM   4012  O   LYS A 266     -20.586   3.695 -35.302  1.00  3.570          O  
ATOM   4013  CB  LYS A 266     -19.000   1.272 -36.802  1.00  5.090          C  
ATOM   4014  CG  LYS A 266     -17.907   0.251 -37.063  1.00  5.090          C  
ATOM   4015  CD  LYS A 266     -18.396  -0.859 -37.989  1.00  5.090          C  
ATOM   4016  CE  LYS A 266     -17.296  -1.860 -38.286  1.00  5.090          C  
ATOM   4017  NZ  LYS A 266     -17.735  -2.892 -39.273  1.00  5.090          N  
ATOM   4018  H   LYS A 266     -18.459   1.156 -34.246  1.00  4.270          H  
ATOM   4019  HA  LYS A 266     -17.680   2.910 -36.397  1.00  4.400          H  
ATOM   4020 1HB  LYS A 266     -19.822   0.763 -36.311  1.00  6.110          H  
ATOM   4021 2HB  LYS A 266     -19.359   1.604 -37.752  1.00  6.110          H  
ATOM   4022 1HG  LYS A 266     -17.102   0.754 -37.575  1.00  6.110          H  
ATOM   4023 2HG  LYS A 266     -17.525  -0.166 -36.125  1.00  6.110          H  
ATOM   4024 1HD  LYS A 266     -19.235  -1.380 -37.534  1.00  6.110          H  
ATOM   4025 2HD  LYS A 266     -18.725  -0.425 -38.926  1.00  6.110          H  
ATOM   4026 1HE  LYS A 266     -16.423  -1.335 -38.678  1.00  6.110          H  
ATOM   4027 2HE  LYS A 266     -17.023  -2.353 -37.371  1.00  6.110          H  
ATOM   4028 1HZ  LYS A 266     -16.999  -3.559 -39.457  1.00  6.110          H  
ATOM   4029 2HZ  LYS A 266     -18.537  -3.393 -38.907  1.00  6.110          H  
ATOM   4030 3HZ  LYS A 266     -17.971  -2.420 -40.133  1.00  6.110          H  
ATOM   4031  N   SER A 267     -19.643   4.341 -37.207  1.00  3.690          N  
ATOM   4032  CA  SER A 267     -20.673   5.358 -37.435  1.00  3.670          C  
ATOM   4033  C   SER A 267     -21.999   4.773 -37.872  1.00  3.730          C  
ATOM   4034  O   SER A 267     -22.098   3.596 -38.235  1.00  3.800          O  
ATOM   4035  CB  SER A 267     -20.220   6.349 -38.491  1.00  5.150          C  
ATOM   4036  OG  SER A 267     -20.184   5.757 -39.766  1.00  5.150          O  
ATOM   4037  H   SER A 267     -18.878   4.222 -37.884  1.00  4.430          H  
ATOM   4038  HA  SER A 267     -20.858   5.879 -36.502  1.00  4.400          H  
ATOM   4039 1HB  SER A 267     -20.886   7.208 -38.500  1.00  6.180          H  
ATOM   4040 2HB  SER A 267     -19.227   6.708 -38.236  1.00  6.180          H  
ATOM   4041  HG  SER A 267     -19.758   6.407 -40.343  1.00  6.180          H  
ATOM   4042  N   ALA A 268     -23.052   5.602 -37.821  1.00  3.700          N  
ATOM   4043  CA  ALA A 268     -24.352   5.142 -38.280  1.00  3.750          C  
ATOM   4044  C   ALA A 268     -24.283   4.783 -39.749  1.00  3.850          C  
ATOM   4045  O   ALA A 268     -24.951   3.851 -40.186  1.00  3.910          O  
ATOM   4046  CB  ALA A 268     -25.428   6.183 -38.053  1.00  5.230          C  
ATOM   4047  H   ALA A 268     -22.929   6.548 -37.483  1.00  4.440          H  
ATOM   4048  HA  ALA A 268     -24.599   4.245 -37.720  1.00  4.500          H  
ATOM   4049 1HB  ALA A 268     -26.392   5.789 -38.393  1.00  6.280          H  
ATOM   4050 2HB  ALA A 268     -25.487   6.417 -36.991  1.00  6.280          H  
ATOM   4051 3HB  ALA A 268     -25.187   7.084 -38.611  1.00  6.280          H  
ATOM   4052  N   ALA A 269     -23.500   5.544 -40.526  1.00  3.870          N  
ATOM   4053  CA  ALA A 269     -23.366   5.264 -41.947  1.00  3.970          C  
ATOM   4054  C   ALA A 269     -22.758   3.895 -42.161  1.00  4.030          C  
ATOM   4055  O   ALA A 269     -23.244   3.131 -42.998  1.00  4.090          O  
ATOM   4056  CB  ALA A 269     -22.504   6.311 -42.610  1.00  5.520          C  
ATOM   4057  H   ALA A 269     -22.999   6.318 -40.114  1.00  4.640          H  
ATOM   4058  HA  ALA A 269     -24.356   5.270 -42.393  1.00  4.760          H  
ATOM   4059 1HB  ALA A 269     -22.423   6.096 -43.675  1.00  6.620          H  
ATOM   4060 2HB  ALA A 269     -22.948   7.291 -42.469  1.00  6.620          H  
ATOM   4061 3HB  ALA A 269     -21.512   6.295 -42.163  1.00  6.620          H  
ATOM   4062  N   GLU A 270     -21.731   3.560 -41.368  1.00  3.990          N  
ATOM   4063  CA  GLU A 270     -21.101   2.255 -41.490  1.00  4.050          C  
ATOM   4064  C   GLU A 270     -22.117   1.158 -41.182  1.00  4.070          C  
ATOM   4065  O   GLU A 270     -22.147   0.134 -41.859  1.00  4.180          O  
ATOM   4066  CB  GLU A 270     -19.884   2.148 -40.554  1.00  5.650          C  
ATOM   4067  CG  GLU A 270     -18.627   2.972 -40.977  1.00  5.650          C  
ATOM   4068  CD  GLU A 270     -17.434   2.966 -39.947  1.00  5.650          C  
ATOM   4069  OE1 GLU A 270     -17.516   3.621 -38.922  1.00  5.650          O  
ATOM   4070  OE2 GLU A 270     -16.466   2.273 -40.194  1.00  5.650          O  
ATOM   4071  H   GLU A 270     -21.351   4.252 -40.721  1.00  4.790          H  
ATOM   4072  HA  GLU A 270     -20.761   2.128 -42.519  1.00  4.860          H  
ATOM   4073 1HB  GLU A 270     -20.182   2.509 -39.582  1.00  6.780          H  
ATOM   4074 2HB  GLU A 270     -19.598   1.110 -40.452  1.00  6.780          H  
ATOM   4075 1HG  GLU A 270     -18.265   2.569 -41.920  1.00  6.780          H  
ATOM   4076 2HG  GLU A 270     -18.933   3.995 -41.159  1.00  6.780          H  
ATOM   4077  N   MET A 271     -22.971   1.382 -40.175  1.00  3.980          N  
ATOM   4078  CA  MET A 271     -24.014   0.420 -39.834  1.00  4.000          C  
ATOM   4079  C   MET A 271     -25.064   0.302 -40.958  1.00  4.110          C  
ATOM   4080  O   MET A 271     -25.443  -0.808 -41.353  1.00  4.220          O  
ATOM   4081  CB  MET A 271     -24.668   0.824 -38.511  1.00  5.590          C  
ATOM   4082  CG  MET A 271     -23.767   0.682 -37.274  1.00  5.590          C  
ATOM   4083  SD  MET A 271     -24.495   1.354 -35.724  1.00  5.590          S  
ATOM   4084  CE  MET A 271     -25.801   0.195 -35.255  1.00  5.590          C  
ATOM   4085  H   MET A 271     -22.842   2.232 -39.612  1.00  4.780          H  
ATOM   4086  HA  MET A 271     -23.552  -0.558 -39.713  1.00  4.800          H  
ATOM   4087 1HB  MET A 271     -24.951   1.857 -38.577  1.00  6.710          H  
ATOM   4088 2HB  MET A 271     -25.557   0.258 -38.353  1.00  6.710          H  
ATOM   4089 1HG  MET A 271     -23.541  -0.370 -37.118  1.00  6.710          H  
ATOM   4090 2HG  MET A 271     -22.824   1.203 -37.458  1.00  6.710          H  
ATOM   4091 1HE  MET A 271     -26.267   0.529 -34.322  1.00  6.710          H  
ATOM   4092 2HE  MET A 271     -26.548   0.152 -36.029  1.00  6.710          H  
ATOM   4093 3HE  MET A 271     -25.374  -0.796 -35.103  1.00  6.710          H  
ATOM   4094  N   ARG A 272     -25.506   1.442 -41.525  1.00  4.110          N  
ATOM   4095  CA  ARG A 272     -26.527   1.439 -42.590  1.00  4.220          C  
ATOM   4096  C   ARG A 272     -26.062   0.635 -43.799  1.00  4.350          C  
ATOM   4097  O   ARG A 272     -26.789  -0.219 -44.325  1.00  4.470          O  
ATOM   4098  CB  ARG A 272     -26.859   2.865 -43.082  1.00  5.860          C  
ATOM   4099  CG  ARG A 272     -27.704   3.744 -42.134  1.00  5.860          C  
ATOM   4100  CD  ARG A 272     -28.257   4.983 -42.764  1.00  5.860          C  
ATOM   4101  NE  ARG A 272     -27.229   5.987 -43.095  1.00  5.860          N  
ATOM   4102  CZ  ARG A 272     -26.783   6.994 -42.278  1.00  5.860          C  
ATOM   4103  NH1 ARG A 272     -27.257   7.191 -41.048  1.00  5.860          N  
ATOM   4104  NH2 ARG A 272     -25.848   7.820 -42.737  1.00  5.860          N  
ATOM   4105  H   ARG A 272     -25.162   2.334 -41.167  1.00  4.930          H  
ATOM   4106  HA  ARG A 272     -27.441   0.991 -42.196  1.00  5.060          H  
ATOM   4107 1HB  ARG A 272     -25.932   3.400 -43.274  1.00  7.040          H  
ATOM   4108 2HB  ARG A 272     -27.402   2.796 -44.025  1.00  7.040          H  
ATOM   4109 1HG  ARG A 272     -28.543   3.154 -41.792  1.00  7.040          H  
ATOM   4110 2HG  ARG A 272     -27.106   4.069 -41.309  1.00  7.040          H  
ATOM   4111 1HD  ARG A 272     -28.769   4.704 -43.687  1.00  7.040          H  
ATOM   4112 2HD  ARG A 272     -28.977   5.434 -42.083  1.00  7.040          H  
ATOM   4113  HE  ARG A 272     -26.817   5.927 -44.017  1.00  7.040          H  
ATOM   4114 1HH1 ARG A 272     -28.004   6.608 -40.631  1.00  7.040          H  
ATOM   4115 2HH1 ARG A 272     -26.901   7.953 -40.498  1.00  7.040          H  
ATOM   4116 1HH2 ARG A 272     -25.479   7.701 -43.672  1.00  7.040          H  
ATOM   4117 2HH2 ARG A 272     -25.515   8.576 -42.156  1.00  7.040          H  
ATOM   4118  N   GLN A 273     -24.785   0.813 -44.145  1.00  4.330          N  
ATOM   4119  CA  GLN A 273     -24.129   0.166 -45.274  1.00  4.480          C  
ATOM   4120  C   GLN A 273     -24.057  -1.354 -45.163  1.00  4.540          C  
ATOM   4121  O   GLN A 273     -23.775  -2.029 -46.154  1.00  4.790          O  
ATOM   4122  CB  GLN A 273     -22.723   0.743 -45.444  1.00  6.210          C  
ATOM   4123  CG  GLN A 273     -22.701   2.185 -45.946  1.00  6.210          C  
ATOM   4124  CD  GLN A 273     -21.317   2.802 -45.899  1.00  6.210          C  
ATOM   4125  OE1 GLN A 273     -20.394   2.247 -45.292  1.00  6.210          O  
ATOM   4126  NE2 GLN A 273     -21.164   3.956 -46.538  1.00  6.210          N  
ATOM   4127  H   GLN A 273     -24.243   1.516 -43.628  1.00  5.200          H  
ATOM   4128  HA  GLN A 273     -24.699   0.403 -46.170  1.00  5.380          H  
ATOM   4129 1HB  GLN A 273     -22.215   0.718 -44.478  1.00  7.450          H  
ATOM   4130 2HB  GLN A 273     -22.151   0.125 -46.132  1.00  7.450          H  
ATOM   4131 1HG  GLN A 273     -23.018   2.173 -46.986  1.00  7.450          H  
ATOM   4132 2HG  GLN A 273     -23.384   2.793 -45.372  1.00  7.450          H  
ATOM   4133 1HE2 GLN A 273     -20.273   4.413 -46.541  1.00  7.450          H  
ATOM   4134 2HE2 GLN A 273     -21.937   4.373 -47.017  1.00  7.450          H  
ATOM   4135  N   ILE A 274     -24.241  -1.892 -43.963  1.00  4.360          N  
ATOM   4136  CA  ILE A 274     -24.182  -3.320 -43.765  1.00  4.400          C  
ATOM   4137  C   ILE A 274     -25.575  -3.902 -43.687  1.00  4.440          C  
ATOM   4138  O   ILE A 274     -25.893  -4.865 -44.380  1.00  4.540          O  
ATOM   4139  CB  ILE A 274     -23.455  -3.679 -42.457  1.00  6.140          C  
ATOM   4140  CG1 ILE A 274     -22.013  -3.184 -42.527  1.00  6.140          C  
ATOM   4141  CG2 ILE A 274     -23.523  -5.231 -42.221  1.00  6.140          C  
ATOM   4142  CD1 ILE A 274     -21.282  -3.226 -41.208  1.00  6.140          C  
ATOM   4143  H   ILE A 274     -24.507  -1.299 -43.176  1.00  5.230          H  
ATOM   4144  HA  ILE A 274     -23.660  -3.773 -44.605  1.00  5.280          H  
ATOM   4145  HB  ILE A 274     -23.937  -3.163 -41.626  1.00  7.370          H  
ATOM   4146 1HG1 ILE A 274     -21.466  -3.786 -43.249  1.00  7.370          H  
ATOM   4147 2HG1 ILE A 274     -22.019  -2.151 -42.876  1.00  7.370          H  
ATOM   4148 1HG2 ILE A 274     -23.036  -5.489 -41.299  1.00  7.370          H  
ATOM   4149 2HG2 ILE A 274     -24.552  -5.567 -42.162  1.00  7.370          H  
ATOM   4150 3HG2 ILE A 274     -23.033  -5.756 -43.045  1.00  7.370          H  
ATOM   4151 1HD1 ILE A 274     -20.278  -2.839 -41.354  1.00  7.370          H  
ATOM   4152 2HD1 ILE A 274     -21.810  -2.598 -40.486  1.00  7.370          H  
ATOM   4153 3HD1 ILE A 274     -21.219  -4.241 -40.828  1.00  7.370          H  
ATOM   4154  N   TRP A 275     -26.398  -3.349 -42.798  1.00  4.390          N  
ATOM   4155  CA  TRP A 275     -27.678  -3.976 -42.540  1.00  4.430          C  
ATOM   4156  C   TRP A 275     -28.937  -3.481 -43.229  1.00  4.490          C  
ATOM   4157  O   TRP A 275     -29.885  -4.256 -43.330  1.00  4.540          O  
ATOM   4158  CB  TRP A 275     -27.949  -3.934 -41.057  1.00  6.190          C  
ATOM   4159  CG  TRP A 275     -26.953  -4.687 -40.303  1.00  6.190          C  
ATOM   4160  CD1 TRP A 275     -25.969  -4.188 -39.508  1.00  6.190          C  
ATOM   4161  CD2 TRP A 275     -26.783  -6.102 -40.303  1.00  6.190          C  
ATOM   4162  NE1 TRP A 275     -25.218  -5.197 -39.009  1.00  6.190          N  
ATOM   4163  CE2 TRP A 275     -25.688  -6.374 -39.493  1.00  6.190          C  
ATOM   4164  CE3 TRP A 275     -27.450  -7.152 -40.931  1.00  6.190          C  
ATOM   4165  CZ2 TRP A 275     -25.241  -7.630 -39.298  1.00  6.190          C  
ATOM   4166  CZ3 TRP A 275     -26.990  -8.425 -40.731  1.00  6.190          C  
ATOM   4167  CH2 TRP A 275     -25.904  -8.654 -39.931  1.00  6.190          C  
ATOM   4168  H   TRP A 275     -26.100  -2.525 -42.267  1.00  5.270          H  
ATOM   4169  HA  TRP A 275     -27.562  -5.020 -42.819  1.00  5.320          H  
ATOM   4170 1HB  TRP A 275     -27.957  -2.906 -40.727  1.00  7.420          H  
ATOM   4171 2HB  TRP A 275     -28.920  -4.352 -40.878  1.00  7.420          H  
ATOM   4172  HD1 TRP A 275     -25.799  -3.135 -39.305  1.00  7.420          H  
ATOM   4173  HE1 TRP A 275     -24.424  -5.088 -38.393  1.00  7.420          H  
ATOM   4174  HE3 TRP A 275     -28.306  -6.966 -41.577  1.00  7.420          H  
ATOM   4175  HZ2 TRP A 275     -24.397  -7.828 -38.679  1.00  7.420          H  
ATOM   4176  HZ3 TRP A 275     -27.508  -9.241 -41.230  1.00  7.420          H  
ATOM   4177  HH2 TRP A 275     -25.555  -9.657 -39.779  1.00  7.420          H  
ATOM   4178  N   ASP A 276     -29.001  -2.254 -43.752  1.00  4.500          N  
ATOM   4179  CA  ASP A 276     -30.302  -1.818 -44.268  1.00  4.540          C  
ATOM   4180  C   ASP A 276     -30.861  -2.690 -45.386  1.00  4.640          C  
ATOM   4181  O   ASP A 276     -32.074  -2.881 -45.472  1.00  4.680          O  
ATOM   4182  CB  ASP A 276     -30.274  -0.361 -44.736  1.00  6.340          C  
ATOM   4183  CG  ASP A 276     -30.252   0.668 -43.593  1.00  6.340          C  
ATOM   4184  OD1 ASP A 276     -30.475   0.304 -42.457  1.00  6.340          O  
ATOM   4185  OD2 ASP A 276     -30.047   1.824 -43.878  1.00  6.340          O  
ATOM   4186  H   ASP A 276     -28.209  -1.606 -43.755  1.00  5.400          H  
ATOM   4187  HA  ASP A 276     -31.010  -1.868 -43.442  1.00  5.450          H  
ATOM   4188 1HB  ASP A 276     -29.384  -0.205 -45.355  1.00  7.610          H  
ATOM   4189 2HB  ASP A 276     -31.141  -0.170 -45.367  1.00  7.610          H  
ATOM   4190  N   ASP A 277     -29.995  -3.236 -46.237  1.00  4.680          N  
ATOM   4191  CA  ASP A 277     -30.479  -4.064 -47.332  1.00  4.780          C  
ATOM   4192  C   ASP A 277     -30.591  -5.533 -46.943  1.00  4.820          C  
ATOM   4193  O   ASP A 277     -31.468  -6.243 -47.438  1.00  4.910          O  
ATOM   4194  CB  ASP A 277     -29.538  -3.957 -48.529  1.00  6.650          C  
ATOM   4195  CG  ASP A 277     -29.466  -2.563 -49.123  1.00  6.650          C  
ATOM   4196  OD1 ASP A 277     -30.465  -2.050 -49.568  1.00  6.650          O  
ATOM   4197  OD2 ASP A 277     -28.392  -2.014 -49.110  1.00  6.650          O  
ATOM   4198  H   ASP A 277     -29.008  -3.034 -46.140  1.00  5.620          H  
ATOM   4199  HA  ASP A 277     -31.467  -3.708 -47.624  1.00  5.740          H  
ATOM   4200 1HB  ASP A 277     -28.538  -4.262 -48.227  1.00  7.980          H  
ATOM   4201 2HB  ASP A 277     -29.869  -4.649 -49.304  1.00  7.980          H  
ATOM   4202  N   GLU A 278     -29.690  -6.004 -46.074  1.00  4.760          N  
ATOM   4203  CA  GLU A 278     -29.685  -7.412 -45.683  1.00  4.830          C  
ATOM   4204  C   GLU A 278     -30.783  -7.710 -44.670  1.00  4.790          C  
ATOM   4205  O   GLU A 278     -31.513  -8.696 -44.815  1.00  4.860          O  
ATOM   4206  CB  GLU A 278     -28.327  -7.813 -45.115  1.00  6.730          C  
ATOM   4207  CG  GLU A 278     -28.185  -9.307 -44.814  1.00  6.730          C  
ATOM   4208  CD  GLU A 278     -26.828  -9.630 -44.334  1.00  6.730          C  
ATOM   4209  OE1 GLU A 278     -26.057  -8.720 -44.233  1.00  6.730          O  
ATOM   4210  OE2 GLU A 278     -26.541 -10.779 -44.070  1.00  6.730          O  
ATOM   4211  H   GLU A 278     -28.984  -5.378 -45.711  1.00  5.710          H  
ATOM   4212  HA  GLU A 278     -29.873  -8.014 -46.573  1.00  5.800          H  
ATOM   4213 1HB  GLU A 278     -27.544  -7.530 -45.817  1.00  8.080          H  
ATOM   4214 2HB  GLU A 278     -28.147  -7.260 -44.189  1.00  8.080          H  
ATOM   4215 1HG  GLU A 278     -28.909  -9.621 -44.081  1.00  8.080          H  
ATOM   4216 2HG  GLU A 278     -28.382  -9.863 -45.729  1.00  8.080          H  
ATOM   4217  N   VAL A 279     -30.868  -6.903 -43.607  1.00  4.650          N  
ATOM   4218  CA  VAL A 279     -31.914  -7.079 -42.620  1.00  4.640          C  
ATOM   4219  C   VAL A 279     -32.483  -5.712 -42.274  1.00  4.560          C  
ATOM   4220  O   VAL A 279     -32.047  -5.104 -41.284  1.00  4.430          O  
ATOM   4221  CB  VAL A 279     -31.400  -7.715 -41.318  1.00  6.500          C  
ATOM   4222  CG1 VAL A 279     -32.600  -7.931 -40.361  1.00  6.500          C  
ATOM   4223  CG2 VAL A 279     -30.671  -8.995 -41.587  1.00  6.500          C  
ATOM   4224  H   VAL A 279     -30.249  -6.097 -43.528  1.00  5.580          H  
ATOM   4225  HA  VAL A 279     -32.689  -7.725 -43.028  1.00  5.570          H  
ATOM   4226  HB  VAL A 279     -30.713  -7.033 -40.846  1.00  7.800          H  
ATOM   4227 1HG1 VAL A 279     -32.264  -8.352 -39.442  1.00  7.800          H  
ATOM   4228 2HG1 VAL A 279     -33.113  -6.994 -40.148  1.00  7.800          H  
ATOM   4229 3HG1 VAL A 279     -33.306  -8.618 -40.828  1.00  7.800          H  
ATOM   4230 1HG2 VAL A 279     -30.310  -9.405 -40.657  1.00  7.800          H  
ATOM   4231 2HG2 VAL A 279     -31.339  -9.705 -42.070  1.00  7.800          H  
ATOM   4232 3HG2 VAL A 279     -29.833  -8.799 -42.228  1.00  7.800          H  
ATOM   4233  N   PRO A 280     -33.493  -5.227 -42.994  1.00  4.670          N  
ATOM   4234  CA  PRO A 280     -34.117  -3.956 -42.745  1.00  4.650          C  
ATOM   4235  C   PRO A 280     -34.563  -3.954 -41.307  1.00  4.600          C  
ATOM   4236  O   PRO A 280     -35.097  -4.967 -40.844  1.00  5.010          O  
ATOM   4237  CB  PRO A 280     -35.282  -3.944 -43.733  1.00  6.980          C  
ATOM   4238  CG  PRO A 280     -34.835  -4.883 -44.842  1.00  6.980          C  
ATOM   4239  CD  PRO A 280     -34.057  -5.974 -44.133  1.00  6.980          C  
ATOM   4240  HA  PRO A 280     -33.383  -3.139 -42.956  1.00  5.580          H  
ATOM   4241 1HB  PRO A 280     -36.199  -4.282 -43.220  1.00  8.370          H  
ATOM   4242 2HB  PRO A 280     -35.473  -2.922 -44.085  1.00  8.370          H  
ATOM   4243 1HG  PRO A 280     -35.701  -5.267 -45.400  1.00  8.370          H  
ATOM   4244 2HG  PRO A 280     -34.209  -4.334 -45.568  1.00  8.370          H  
ATOM   4245 1HD  PRO A 280     -34.717  -6.778 -43.786  1.00  8.370          H  
ATOM   4246 2HD  PRO A 280     -33.266  -6.333 -44.810  1.00  8.370          H  
ATOM   4247  N   GLY A 281     -34.390  -2.855 -40.603  1.00  4.310          N  
ATOM   4248  CA  GLY A 281     -34.818  -2.780 -39.210  1.00  4.240          C  
ATOM   4249  C   GLY A 281     -33.749  -3.204 -38.187  1.00  4.170          C  
ATOM   4250  O   GLY A 281     -33.845  -2.862 -37.001  1.00  4.100          O  
ATOM   4251  H   GLY A 281     -33.952  -2.042 -41.027  1.00  5.170          H  
ATOM   4252 1HA  GLY A 281     -35.144  -1.763 -39.001  1.00  5.090          H  
ATOM   4253 2HA  GLY A 281     -35.695  -3.412 -39.080  1.00  5.090          H  
ATOM   4254  N   ALA A 282     -32.708  -3.923 -38.624  1.00  4.200          N  
ATOM   4255  CA  ALA A 282     -31.705  -4.422 -37.685  1.00  4.130          C  
ATOM   4256  C   ALA A 282     -31.024  -3.324 -36.893  1.00  4.050          C  
ATOM   4257  O   ALA A 282     -30.680  -3.511 -35.726  1.00  3.970          O  
ATOM   4258  CB  ALA A 282     -30.654  -5.198 -38.431  1.00  5.810          C  
ATOM   4259  H   ALA A 282     -32.621  -4.181 -39.615  1.00  5.040          H  
ATOM   4260  HA  ALA A 282     -32.207  -5.079 -36.978  1.00  4.960          H  
ATOM   4261 1HB  ALA A 282     -29.942  -5.590 -37.742  1.00  6.970          H  
ATOM   4262 2HB  ALA A 282     -31.127  -5.993 -38.950  1.00  6.970          H  
ATOM   4263 3HB  ALA A 282     -30.165  -4.548 -39.120  1.00  6.970          H  
ATOM   4264  N   CYS A 283     -30.786  -2.173 -37.505  1.00  4.080          N  
ATOM   4265  CA  CYS A 283     -30.110  -1.124 -36.764  1.00  4.000          C  
ATOM   4266  C   CYS A 283     -31.111  -0.149 -36.144  1.00  3.960          C  
ATOM   4267  O   CYS A 283     -30.856   0.418 -35.070  1.00  3.870          O  
ATOM   4268  CB  CYS A 283     -29.133  -0.420 -37.666  1.00  5.630          C  
ATOM   4269  SG  CYS A 283     -27.843  -1.442 -38.251  1.00  5.630          S  
ATOM   4270  H   CYS A 283     -31.061  -2.047 -38.471  1.00  4.900          H  
ATOM   4271  HA  CYS A 283     -29.534  -1.578 -35.960  1.00  4.800          H  
ATOM   4272 1HB  CYS A 283     -29.655  -0.020 -38.527  1.00  6.760          H  
ATOM   4273 2HB  CYS A 283     -28.681   0.380 -37.134  1.00  6.760          H  
ATOM   4274  HG  CYS A 283     -27.318  -0.531 -39.069  1.00  6.760          H  
ATOM   4275  N   ASP A 284     -32.308  -0.058 -36.744  1.00  4.010          N  
ATOM   4276  CA  ASP A 284     -33.375   0.831 -36.266  1.00  3.980          C  
ATOM   4277  C   ASP A 284     -33.705   0.415 -34.844  1.00  3.910          C  
ATOM   4278  O   ASP A 284     -33.972   1.245 -33.968  1.00  3.840          O  
ATOM   4279  CB  ASP A 284     -34.637   0.662 -37.103  1.00  5.580          C  
ATOM   4280  CG  ASP A 284     -34.499   1.144 -38.528  1.00  5.580          C  
ATOM   4281  OD1 ASP A 284     -33.567   1.840 -38.832  1.00  5.580          O  
ATOM   4282  OD2 ASP A 284     -35.323   0.769 -39.322  1.00  5.580          O  
ATOM   4283  H   ASP A 284     -32.448  -0.564 -37.606  1.00  4.810          H  
ATOM   4284  HA  ASP A 284     -33.032   1.867 -36.278  1.00  4.780          H  
ATOM   4285 1HB  ASP A 284     -34.934  -0.381 -37.102  1.00  6.700          H  
ATOM   4286 2HB  ASP A 284     -35.447   1.221 -36.635  1.00  6.700          H  
ATOM   4287  N   SER A 285     -33.604  -0.893 -34.637  1.00  3.940          N  
ATOM   4288  CA  SER A 285     -33.813  -1.586 -33.395  1.00  3.890          C  
ATOM   4289  C   SER A 285     -32.911  -1.047 -32.279  1.00  3.760          C  
ATOM   4290  O   SER A 285     -33.352  -0.952 -31.131  1.00  3.690          O  
ATOM   4291  CB  SER A 285     -33.565  -3.053 -33.657  1.00  5.470          C  
ATOM   4292  OG  SER A 285     -33.777  -3.832 -32.549  1.00  5.470          O  
ATOM   4293  H   SER A 285     -33.441  -1.489 -35.457  1.00  4.730          H  
ATOM   4294  HA  SER A 285     -34.844  -1.459 -33.096  1.00  4.670          H  
ATOM   4295 1HB  SER A 285     -34.217  -3.392 -34.461  1.00  6.560          H  
ATOM   4296 2HB  SER A 285     -32.547  -3.186 -34.002  1.00  6.560          H  
ATOM   4297  HG  SER A 285     -33.634  -4.750 -32.881  1.00  6.560          H  
ATOM   4298  N   THR A 286     -31.649  -0.695 -32.579  1.00  3.750          N  
ATOM   4299  CA  THR A 286     -30.754  -0.223 -31.524  1.00  3.640          C  
ATOM   4300  C   THR A 286     -31.196   1.129 -31.017  1.00  3.570          C  
ATOM   4301  O   THR A 286     -31.139   1.421 -29.810  1.00  3.510          O  
ATOM   4302  CB  THR A 286     -29.321  -0.039 -32.019  1.00  5.140          C  
ATOM   4303  OG1 THR A 286     -29.288   0.968 -33.055  1.00  5.140          O  
ATOM   4304  CG2 THR A 286     -28.744  -1.307 -32.547  1.00  5.140          C  
ATOM   4305  H   THR A 286     -31.314  -0.716 -33.537  1.00  4.500          H  
ATOM   4306  HA  THR A 286     -30.783  -0.923 -30.705  1.00  4.370          H  
ATOM   4307  HB  THR A 286     -28.729   0.296 -31.189  1.00  6.170          H  
ATOM   4308  HG1 THR A 286     -29.787   0.659 -33.835  1.00  6.170          H  
ATOM   4309 1HG2 THR A 286     -27.719  -1.121 -32.868  1.00  6.170          H  
ATOM   4310 2HG2 THR A 286     -28.742  -2.060 -31.765  1.00  6.170          H  
ATOM   4311 3HG2 THR A 286     -29.326  -1.670 -33.392  1.00  6.170          H  
ATOM   4312  N   LEU A 287     -31.685   1.947 -31.948  1.00  3.580          N  
ATOM   4313  CA  LEU A 287     -32.159   3.261 -31.572  1.00  3.520          C  
ATOM   4314  C   LEU A 287     -33.402   3.074 -30.711  1.00  3.520          C  
ATOM   4315  O   LEU A 287     -33.551   3.740 -29.687  1.00  3.440          O  
ATOM   4316  CB  LEU A 287     -32.432   4.148 -32.798  1.00  4.950          C  
ATOM   4317  CG  LEU A 287     -32.883   5.631 -32.519  1.00  4.950          C  
ATOM   4318  CD1 LEU A 287     -31.824   6.375 -31.682  1.00  4.950          C  
ATOM   4319  CD2 LEU A 287     -33.075   6.358 -33.859  1.00  4.950          C  
ATOM   4320  H   LEU A 287     -31.665   1.631 -32.925  1.00  4.300          H  
ATOM   4321  HA  LEU A 287     -31.387   3.729 -30.969  1.00  4.220          H  
ATOM   4322 1HB  LEU A 287     -31.532   4.188 -33.406  1.00  5.940          H  
ATOM   4323 2HB  LEU A 287     -33.214   3.672 -33.393  1.00  5.940          H  
ATOM   4324  HG  LEU A 287     -33.829   5.630 -31.967  1.00  5.940          H  
ATOM   4325 1HD1 LEU A 287     -32.165   7.397 -31.517  1.00  5.940          H  
ATOM   4326 2HD1 LEU A 287     -31.687   5.897 -30.720  1.00  5.940          H  
ATOM   4327 3HD1 LEU A 287     -30.873   6.393 -32.223  1.00  5.940          H  
ATOM   4328 1HD2 LEU A 287     -33.397   7.380 -33.673  1.00  5.940          H  
ATOM   4329 2HD2 LEU A 287     -32.135   6.372 -34.414  1.00  5.940          H  
ATOM   4330 3HD2 LEU A 287     -33.831   5.845 -34.454  1.00  5.940          H  
ATOM   4331  N   LEU A 288     -34.264   2.115 -31.077  1.00  3.610          N  
ATOM   4332  CA  LEU A 288     -35.475   1.882 -30.296  1.00  3.620          C  
ATOM   4333  C   LEU A 288     -35.147   1.492 -28.851  1.00  3.560          C  
ATOM   4334  O   LEU A 288     -35.864   1.921 -27.935  1.00  3.530          O  
ATOM   4335  CB  LEU A 288     -36.351   0.800 -30.942  1.00  5.060          C  
ATOM   4336  CG  LEU A 288     -37.026   1.167 -32.303  1.00  5.060          C  
ATOM   4337  CD1 LEU A 288     -37.690  -0.078 -32.881  1.00  5.060          C  
ATOM   4338  CD2 LEU A 288     -38.068   2.278 -32.110  1.00  5.060          C  
ATOM   4339  H   LEU A 288     -34.094   1.603 -31.950  1.00  4.330          H  
ATOM   4340  HA  LEU A 288     -36.032   2.814 -30.258  1.00  4.340          H  
ATOM   4341 1HB  LEU A 288     -35.741  -0.082 -31.101  1.00  6.080          H  
ATOM   4342 2HB  LEU A 288     -37.141   0.539 -30.244  1.00  6.080          H  
ATOM   4343  HG  LEU A 288     -36.268   1.505 -33.002  1.00  6.080          H  
ATOM   4344 1HD1 LEU A 288     -38.148   0.168 -33.838  1.00  6.080          H  
ATOM   4345 2HD1 LEU A 288     -36.962  -0.854 -33.030  1.00  6.080          H  
ATOM   4346 3HD1 LEU A 288     -38.455  -0.434 -32.195  1.00  6.080          H  
ATOM   4347 1HD2 LEU A 288     -38.523   2.509 -33.073  1.00  6.080          H  
ATOM   4348 2HD2 LEU A 288     -38.840   1.943 -31.417  1.00  6.080          H  
ATOM   4349 3HD2 LEU A 288     -37.607   3.184 -31.721  1.00  6.080          H  
ATOM   4350  N   ILE A 289     -34.068   0.715 -28.623  1.00  3.540          N  
ATOM   4351  CA  ILE A 289     -33.717   0.405 -27.235  1.00  3.490          C  
ATOM   4352  C   ILE A 289     -33.342   1.719 -26.563  1.00  3.400          C  
ATOM   4353  O   ILE A 289     -33.784   2.010 -25.457  1.00  3.350          O  
ATOM   4354  CB  ILE A 289     -32.509  -0.571 -27.052  1.00  4.910          C  
ATOM   4355  CG1 ILE A 289     -32.900  -2.070 -27.209  1.00  4.910          C  
ATOM   4356  CG2 ILE A 289     -31.852  -0.409 -25.635  1.00  4.910          C  
ATOM   4357  CD1 ILE A 289     -33.372  -2.473 -28.539  1.00  4.910          C  
ATOM   4358  H   ILE A 289     -33.564   0.310 -29.422  1.00  4.250          H  
ATOM   4359  HA  ILE A 289     -34.578  -0.020 -26.741  1.00  4.190          H  
ATOM   4360  HB  ILE A 289     -31.774  -0.339 -27.813  1.00  5.890          H  
ATOM   4361 1HG1 ILE A 289     -32.026  -2.670 -26.976  1.00  5.890          H  
ATOM   4362 2HG1 ILE A 289     -33.682  -2.304 -26.504  1.00  5.890          H  
ATOM   4363 1HG2 ILE A 289     -31.005  -1.085 -25.558  1.00  5.890          H  
ATOM   4364 2HG2 ILE A 289     -31.499   0.597 -25.471  1.00  5.890          H  
ATOM   4365 3HG2 ILE A 289     -32.577  -0.658 -24.865  1.00  5.890          H  
ATOM   4366 1HD1 ILE A 289     -33.587  -3.531 -28.538  1.00  5.890          H  
ATOM   4367 2HD1 ILE A 289     -34.267  -1.932 -28.821  1.00  5.890          H  
ATOM   4368 3HD1 ILE A 289     -32.592  -2.275 -29.251  1.00  5.890          H  
ATOM   4369  N   ALA A 290     -32.534   2.539 -27.214  1.00  3.370          N  
ATOM   4370  CA  ALA A 290     -32.164   3.782 -26.566  1.00  3.280          C  
ATOM   4371  C   ALA A 290     -33.365   4.665 -26.243  1.00  3.270          C  
ATOM   4372  O   ALA A 290     -33.375   5.322 -25.196  1.00  3.220          O  
ATOM   4373  CB  ALA A 290     -31.204   4.534 -27.439  1.00  4.630          C  
ATOM   4374  H   ALA A 290     -32.150   2.271 -28.130  1.00  4.040          H  
ATOM   4375  HA  ALA A 290     -31.693   3.530 -25.624  1.00  3.940          H  
ATOM   4376 1HB  ALA A 290     -30.889   5.446 -26.942  1.00  5.550          H  
ATOM   4377 2HB  ALA A 290     -30.359   3.893 -27.616  1.00  5.550          H  
ATOM   4378 3HB  ALA A 290     -31.684   4.780 -28.381  1.00  5.550          H  
ATOM   4379  N   GLU A 291     -34.360   4.704 -27.132  1.00  3.330          N  
ATOM   4380  CA  GLU A 291     -35.550   5.519 -26.910  1.00  3.340          C  
ATOM   4381  C   GLU A 291     -36.422   5.036 -25.740  1.00  3.330          C  
ATOM   4382  O   GLU A 291     -36.907   5.860 -24.959  1.00  3.300          O  
ATOM   4383  CB  GLU A 291     -36.403   5.592 -28.183  1.00  4.670          C  
ATOM   4384  CG  GLU A 291     -35.780   6.406 -29.334  1.00  4.670          C  
ATOM   4385  CD  GLU A 291     -36.644   6.423 -30.565  1.00  4.670          C  
ATOM   4386  OE1 GLU A 291     -37.632   5.726 -30.574  1.00  4.670          O  
ATOM   4387  OE2 GLU A 291     -36.328   7.138 -31.487  1.00  4.670          O  
ATOM   4388  H   GLU A 291     -34.245   4.184 -28.007  1.00  4.000          H  
ATOM   4389  HA  GLU A 291     -35.218   6.529 -26.683  1.00  4.010          H  
ATOM   4390 1HB  GLU A 291     -36.587   4.583 -28.549  1.00  5.610          H  
ATOM   4391 2HB  GLU A 291     -37.367   6.036 -27.945  1.00  5.610          H  
ATOM   4392 1HG  GLU A 291     -35.626   7.430 -28.997  1.00  5.610          H  
ATOM   4393 2HG  GLU A 291     -34.807   5.988 -29.580  1.00  5.610          H  
ATOM   4394  N   ARG A 292     -36.592   3.711 -25.592  1.00  3.370          N  
ATOM   4395  CA  ARG A 292     -37.426   3.171 -24.509  1.00  3.360          C  
ATOM   4396  C   ARG A 292     -36.759   3.209 -23.124  1.00  3.310          C  
ATOM   4397  O   ARG A 292     -37.452   3.283 -22.109  1.00  3.400          O  
ATOM   4398  CB  ARG A 292     -37.835   1.735 -24.805  1.00  4.710          C  
ATOM   4399  CG  ARG A 292     -36.724   0.740 -24.680  1.00  4.710          C  
ATOM   4400  CD  ARG A 292     -37.043  -0.551 -25.252  1.00  4.710          C  
ATOM   4401  NE  ARG A 292     -38.094  -1.217 -24.544  1.00  4.710          N  
ATOM   4402  CZ  ARG A 292     -38.620  -2.388 -24.892  1.00  4.710          C  
ATOM   4403  NH1 ARG A 292     -38.173  -3.047 -25.956  1.00  4.710          N  
ATOM   4404  NH2 ARG A 292     -39.580  -2.859 -24.144  1.00  4.710          N  
ATOM   4405  H   ARG A 292     -36.199   3.084 -26.305  1.00  4.040          H  
ATOM   4406  HA  ARG A 292     -38.333   3.772 -24.464  1.00  4.030          H  
ATOM   4407 1HB  ARG A 292     -38.630   1.435 -24.126  1.00  5.650          H  
ATOM   4408 2HB  ARG A 292     -38.220   1.671 -25.822  1.00  5.650          H  
ATOM   4409 1HG  ARG A 292     -35.901   1.115 -25.209  1.00  5.650          H  
ATOM   4410 2HG  ARG A 292     -36.453   0.597 -23.642  1.00  5.650          H  
ATOM   4411 1HD  ARG A 292     -37.352  -0.408 -26.288  1.00  5.650          H  
ATOM   4412 2HD  ARG A 292     -36.156  -1.178 -25.219  1.00  5.650          H  
ATOM   4413  HE  ARG A 292     -38.486  -0.785 -23.687  1.00  5.650          H  
ATOM   4414 1HH1 ARG A 292     -37.434  -2.660 -26.513  1.00  5.650          H  
ATOM   4415 2HH1 ARG A 292     -38.572  -3.966 -26.220  1.00  5.650          H  
ATOM   4416 1HH2 ARG A 292     -39.878  -2.312 -23.322  1.00  5.650          H  
ATOM   4417 2HH2 ARG A 292     -40.005  -3.750 -24.341  1.00  5.650          H  
ATOM   4418  N   VAL A 293     -35.426   3.185 -23.079  1.00  3.180          N  
ATOM   4419  CA  VAL A 293     -34.692   3.178 -21.813  1.00  3.140          C  
ATOM   4420  C   VAL A 293     -34.932   4.376 -20.870  1.00  3.120          C  
ATOM   4421  O   VAL A 293     -34.938   5.549 -21.267  1.00  3.240          O  
ATOM   4422  CB  VAL A 293     -33.184   2.963 -22.097  1.00  4.410          C  
ATOM   4423  CG1 VAL A 293     -32.337   3.194 -20.866  1.00  4.410          C  
ATOM   4424  CG2 VAL A 293     -32.979   1.492 -22.477  1.00  4.410          C  
ATOM   4425  H   VAL A 293     -34.905   3.078 -23.958  1.00  3.820          H  
ATOM   4426  HA  VAL A 293     -35.021   2.289 -21.291  1.00  3.770          H  
ATOM   4427  HB  VAL A 293     -32.866   3.622 -22.909  1.00  5.290          H  
ATOM   4428 1HG1 VAL A 293     -31.296   2.993 -21.091  1.00  5.290          H  
ATOM   4429 2HG1 VAL A 293     -32.424   4.219 -20.520  1.00  5.290          H  
ATOM   4430 3HG1 VAL A 293     -32.686   2.529 -20.098  1.00  5.290          H  
ATOM   4431 1HG2 VAL A 293     -31.937   1.308 -22.695  1.00  5.290          H  
ATOM   4432 2HG2 VAL A 293     -33.288   0.869 -21.644  1.00  5.290          H  
ATOM   4433 3HG2 VAL A 293     -33.563   1.231 -23.325  1.00  5.290          H  
ATOM   4434  N   GLN A 294     -35.130   4.041 -19.592  1.00  3.040          N  
ATOM   4435  CA  GLN A 294     -35.369   4.998 -18.504  1.00  3.020          C  
ATOM   4436  C   GLN A 294     -34.067   5.704 -18.107  1.00  2.990          C  
ATOM   4437  O   GLN A 294     -32.985   5.157 -18.261  1.00  3.540          O  
ATOM   4438  CB  GLN A 294     -35.982   4.312 -17.268  1.00  4.240          C  
ATOM   4439  CG  GLN A 294     -36.557   5.287 -16.203  1.00  4.240          C  
ATOM   4440  CD  GLN A 294     -37.281   4.624 -15.043  1.00  4.240          C  
ATOM   4441  OE1 GLN A 294     -37.014   3.487 -14.629  1.00  4.240          O  
ATOM   4442  NE2 GLN A 294     -38.235   5.361 -14.488  1.00  4.240          N  
ATOM   4443  H   GLN A 294     -35.120   3.035 -19.394  1.00  3.650          H  
ATOM   4444  HA  GLN A 294     -36.067   5.753 -18.859  1.00  3.620          H  
ATOM   4445 1HB  GLN A 294     -36.760   3.615 -17.580  1.00  5.080          H  
ATOM   4446 2HB  GLN A 294     -35.198   3.753 -16.771  1.00  5.080          H  
ATOM   4447 1HG  GLN A 294     -35.770   5.860 -15.758  1.00  5.080          H  
ATOM   4448 2HG  GLN A 294     -37.264   5.955 -16.698  1.00  5.080          H  
ATOM   4449 1HE2 GLN A 294     -38.757   5.000 -13.709  1.00  5.080          H  
ATOM   4450 2HE2 GLN A 294     -38.434   6.281 -14.832  1.00  5.080          H  
ATOM   4451  N   SER A 295     -34.181   6.929 -17.586  1.00  2.890          N  
ATOM   4452  CA  SER A 295     -33.049   7.731 -17.087  1.00  2.960          C  
ATOM   4453  C   SER A 295     -32.304   7.126 -15.889  1.00  2.770          C  
ATOM   4454  O   SER A 295     -31.177   7.530 -15.572  1.00  3.160          O  
ATOM   4455  CB  SER A 295     -33.571   9.069 -16.616  1.00  4.120          C  
ATOM   4456  OG  SER A 295     -34.365   8.902 -15.447  1.00  4.120          O  
ATOM   4457  H   SER A 295     -35.100   7.344 -17.517  1.00  3.470          H  
ATOM   4458  HA  SER A 295     -32.341   7.866 -17.906  1.00  3.550          H  
ATOM   4459 1HB  SER A 295     -32.733   9.733 -16.401  1.00  4.940          H  
ATOM   4460 2HB  SER A 295     -34.164   9.527 -17.404  1.00  4.940          H  
ATOM   4461  HG  SER A 295     -34.677   9.791 -15.219  1.00  4.940          H  
ATOM   4462  N   TYR A 296     -32.977   6.203 -15.206  1.00  2.620          N  
ATOM   4463  CA  TYR A 296     -32.531   5.500 -14.009  1.00  2.750          C  
ATOM   4464  C   TYR A 296     -32.283   6.453 -12.833  1.00  2.520          C  
ATOM   4465  O   TYR A 296     -31.518   6.159 -11.905  1.00  2.710          O  
ATOM   4466  CB  TYR A 296     -31.260   4.709 -14.296  1.00  3.800          C  
ATOM   4467  CG  TYR A 296     -31.309   3.779 -15.457  1.00  3.800          C  
ATOM   4468  CD1 TYR A 296     -30.523   4.039 -16.570  1.00  3.800          C  
ATOM   4469  CD2 TYR A 296     -32.109   2.670 -15.431  1.00  3.800          C  
ATOM   4470  CE1 TYR A 296     -30.546   3.179 -17.633  1.00  3.800          C  
ATOM   4471  CE2 TYR A 296     -32.117   1.823 -16.498  1.00  3.800          C  
ATOM   4472  CZ  TYR A 296     -31.358   2.065 -17.572  1.00  3.800          C  
ATOM   4473  OH  TYR A 296     -31.415   1.196 -18.595  1.00  3.800          O  
ATOM   4474  H   TYR A 296     -33.877   5.959 -15.582  1.00  3.140          H  
ATOM   4475  HA  TYR A 296     -33.320   4.809 -13.706  1.00  3.300          H  
ATOM   4476 1HB  TYR A 296     -30.445   5.400 -14.470  1.00  4.560          H  
ATOM   4477 2HB  TYR A 296     -31.012   4.124 -13.426  1.00  4.560          H  
ATOM   4478  HD1 TYR A 296     -29.890   4.921 -16.601  1.00  4.560          H  
ATOM   4479  HD2 TYR A 296     -32.717   2.467 -14.572  1.00  4.560          H  
ATOM   4480  HE1 TYR A 296     -29.932   3.379 -18.512  1.00  4.560          H  
ATOM   4481  HE2 TYR A 296     -32.725   0.942 -16.501  1.00  4.560          H  
ATOM   4482  HH  TYR A 296     -30.934   1.552 -19.335  1.00  4.560          H  
ATOM   4483  N   ALA A 297     -33.005   7.569 -12.795  1.00  2.640          N  
ATOM   4484  CA  ALA A 297     -32.835   8.534 -11.717  1.00  2.630          C  
ATOM   4485  C   ALA A 297     -33.067   7.919 -10.331  1.00  2.520          C  
ATOM   4486  O   ALA A 297     -32.369   8.271  -9.375  1.00  2.540          O  
ATOM   4487  CB  ALA A 297     -33.776   9.708 -11.923  1.00  3.690          C  
ATOM   4488  H   ALA A 297     -33.634   7.792 -13.565  1.00  3.170          H  
ATOM   4489  HA  ALA A 297     -31.808   8.899 -11.757  1.00  3.160          H  
ATOM   4490 1HB  ALA A 297     -33.615  10.448 -11.136  1.00  4.420          H  
ATOM   4491 2HB  ALA A 297     -33.576  10.161 -12.894  1.00  4.420          H  
ATOM   4492 3HB  ALA A 297     -34.804   9.358 -11.888  1.00  4.420          H  
ATOM   4493  N   ASP A 298     -33.971   6.945 -10.212  1.00  2.770          N  
ATOM   4494  CA  ASP A 298     -34.275   6.342  -8.925  1.00  3.070          C  
ATOM   4495  C   ASP A 298     -33.337   5.190  -8.544  1.00  3.270          C  
ATOM   4496  O   ASP A 298     -33.541   4.514  -7.525  1.00  3.420          O  
ATOM   4497  CB  ASP A 298     -35.738   5.913  -8.912  1.00  4.180          C  
ATOM   4498  CG  ASP A 298     -36.016   4.955 -10.015  1.00  4.180          C  
ATOM   4499  OD1 ASP A 298     -35.360   5.098 -11.029  1.00  4.180          O  
ATOM   4500  OD2 ASP A 298     -36.802   4.042  -9.850  1.00  4.180          O  
ATOM   4501  H   ASP A 298     -34.511   6.610 -11.016  1.00  3.320          H  
ATOM   4502  HA  ASP A 298     -34.163   7.115  -8.166  1.00  3.680          H  
ATOM   4503 1HB  ASP A 298     -35.980   5.450  -7.956  1.00  5.010          H  
ATOM   4504 2HB  ASP A 298     -36.379   6.788  -9.030  1.00  5.010          H  
ATOM   4505  N   VAL A 299     -32.293   4.997  -9.342  1.00  3.510          N  
ATOM   4506  CA  VAL A 299     -31.251   4.022  -9.079  1.00  3.830          C  
ATOM   4507  C   VAL A 299     -29.990   4.770  -8.660  1.00  3.520          C  
ATOM   4508  O   VAL A 299     -29.342   4.421  -7.675  1.00  3.760          O  
ATOM   4509  CB  VAL A 299     -30.922   3.174 -10.329  1.00  5.230          C  
ATOM   4510  CG1 VAL A 299     -29.763   2.199 -10.043  1.00  5.230          C  
ATOM   4511  CG2 VAL A 299     -32.133   2.443 -10.758  1.00  5.230          C  
ATOM   4512  H   VAL A 299     -32.220   5.566 -10.186  1.00  4.210          H  
ATOM   4513  HA  VAL A 299     -31.565   3.367  -8.268  1.00  4.600          H  
ATOM   4514  HB  VAL A 299     -30.605   3.827 -11.123  1.00  6.280          H  
ATOM   4515 1HG1 VAL A 299     -29.545   1.625 -10.935  1.00  6.280          H  
ATOM   4516 2HG1 VAL A 299     -28.864   2.744  -9.747  1.00  6.280          H  
ATOM   4517 3HG1 VAL A 299     -30.058   1.524  -9.240  1.00  6.280          H  
ATOM   4518 1HG2 VAL A 299     -31.912   1.865 -11.642  1.00  6.280          H  
ATOM   4519 2HG2 VAL A 299     -32.469   1.778  -9.965  1.00  6.280          H  
ATOM   4520 3HG2 VAL A 299     -32.904   3.174 -10.977  1.00  6.280          H  
ATOM   4521  N   TRP A 300     -29.626   5.772  -9.459  1.00  3.110          N  
ATOM   4522  CA  TRP A 300     -28.371   6.489  -9.280  1.00  2.970          C  
ATOM   4523  C   TRP A 300     -28.383   7.747  -8.393  1.00  2.840          C  
ATOM   4524  O   TRP A 300     -27.312   8.222  -8.016  1.00  2.810          O  
ATOM   4525  CB  TRP A 300     -27.857   6.834 -10.659  1.00  4.210          C  
ATOM   4526  CG  TRP A 300     -27.562   5.612 -11.448  1.00  4.210          C  
ATOM   4527  CD1 TRP A 300     -28.368   5.069 -12.356  1.00  4.210          C  
ATOM   4528  CD2 TRP A 300     -26.395   4.799 -11.428  1.00  4.210          C  
ATOM   4529  NE1 TRP A 300     -27.801   3.961 -12.902  1.00  4.210          N  
ATOM   4530  CE2 TRP A 300     -26.599   3.780 -12.359  1.00  4.210          C  
ATOM   4531  CE3 TRP A 300     -25.221   4.846 -10.724  1.00  4.210          C  
ATOM   4532  CZ2 TRP A 300     -25.669   2.821 -12.602  1.00  4.210          C  
ATOM   4533  CZ3 TRP A 300     -24.289   3.888 -10.968  1.00  4.210          C  
ATOM   4534  CH2 TRP A 300     -24.508   2.897 -11.895  1.00  4.210          C  
ATOM   4535  H   TRP A 300     -30.231   6.012 -10.246  1.00  3.730          H  
ATOM   4536  HA  TRP A 300     -27.668   5.788  -8.834  1.00  3.560          H  
ATOM   4537 1HB  TRP A 300     -28.616   7.411 -11.195  1.00  5.060          H  
ATOM   4538 2HB  TRP A 300     -26.958   7.440 -10.585  1.00  5.060          H  
ATOM   4539  HD1 TRP A 300     -29.322   5.467 -12.600  1.00  5.060          H  
ATOM   4540  HE1 TRP A 300     -28.206   3.371 -13.610  1.00  5.060          H  
ATOM   4541  HE3 TRP A 300     -25.040   5.633  -9.991  1.00  5.060          H  
ATOM   4542  HZ2 TRP A 300     -25.828   2.028 -13.327  1.00  5.060          H  
ATOM   4543  HZ3 TRP A 300     -23.366   3.931 -10.403  1.00  5.060          H  
ATOM   4544  HH2 TRP A 300     -23.736   2.152 -12.065  1.00  5.060          H  
ATOM   4545  N   THR A 301     -29.552   8.327  -8.079  1.00  3.090          N  
ATOM   4546  CA  THR A 301     -29.563   9.537  -7.246  1.00  3.130          C  
ATOM   4547  C   THR A 301     -28.947   9.254  -5.863  1.00  2.960          C  
ATOM   4548  O   THR A 301     -29.257   8.206  -5.272  1.00  3.590          O  
ATOM   4549  CB  THR A 301     -30.996  10.108  -7.077  1.00  4.370          C  
ATOM   4550  OG1 THR A 301     -31.516  10.469  -8.357  1.00  4.370          O  
ATOM   4551  CG2 THR A 301     -31.015  11.340  -6.172  1.00  4.370          C  
ATOM   4552  H   THR A 301     -30.435   7.968  -8.443  1.00  3.710          H  
ATOM   4553  HA  THR A 301     -29.010  10.291  -7.783  1.00  3.760          H  
ATOM   4554  HB  THR A 301     -31.635   9.343  -6.641  1.00  5.240          H  
ATOM   4555  HG1 THR A 301     -31.674   9.662  -8.861  1.00  5.240          H  
ATOM   4556 1HG2 THR A 301     -32.031  11.705  -6.089  1.00  5.240          H  
ATOM   4557 2HG2 THR A 301     -30.648  11.091  -5.184  1.00  5.240          H  
ATOM   4558 3HG2 THR A 301     -30.396  12.115  -6.602  1.00  5.240          H  
ATOM   4559  N   PRO A 302     -28.003  10.094  -5.370  1.00  2.500          N  
ATOM   4560  CA  PRO A 302     -27.428  10.055  -4.033  1.00  2.670          C  
ATOM   4561  C   PRO A 302     -28.478  10.142  -2.947  1.00  2.490          C  
ATOM   4562  O   PRO A 302     -29.344  11.026  -3.035  1.00  2.440          O  
ATOM   4563  CB  PRO A 302     -26.529  11.291  -4.001  1.00  4.000          C  
ATOM   4564  CG  PRO A 302     -26.203  11.585  -5.453  1.00  4.000          C  
ATOM   4565  CD  PRO A 302     -27.423  11.177  -6.226  1.00  4.000          C  
ATOM   4566  HA  PRO A 302     -26.826   9.123  -3.938  1.00  3.200          H  
ATOM   4567 1HB  PRO A 302     -27.072  12.118  -3.511  1.00  4.810          H  
ATOM   4568 2HB  PRO A 302     -25.638  11.090  -3.395  1.00  4.810          H  
ATOM   4569 1HG  PRO A 302     -25.959  12.645  -5.580  1.00  4.810          H  
ATOM   4570 2HG  PRO A 302     -25.310  11.021  -5.760  1.00  4.810          H  
ATOM   4571 1HD  PRO A 302     -28.102  12.026  -6.342  1.00  4.810          H  
ATOM   4572 2HD  PRO A 302     -27.059  10.772  -7.183  1.00  4.810          H  
ATOM   4573  N   ARG A 303     -28.394   9.327  -1.910  1.00  2.710          N  
ATOM   4574  CA  ARG A 303     -29.335   9.397  -0.784  1.00  2.650          C  
ATOM   4575  C   ARG A 303     -28.565   9.078   0.494  1.00  2.530          C  
ATOM   4576  O   ARG A 303     -27.584   8.349   0.441  1.00  2.830          O  
ATOM   4577  CB  ARG A 303     -30.504   8.413  -0.943  1.00  3.730          C  
ATOM   4578  CG  ARG A 303     -31.378   8.530  -2.226  1.00  3.730          C  
ATOM   4579  CD  ARG A 303     -32.255   9.718  -2.268  1.00  3.730          C  
ATOM   4580  NE  ARG A 303     -33.079   9.708  -3.479  1.00  3.730          N  
ATOM   4581  CZ  ARG A 303     -33.879  10.713  -3.892  1.00  3.730          C  
ATOM   4582  NH1 ARG A 303     -33.951  11.829  -3.202  1.00  3.730          N  
ATOM   4583  NH2 ARG A 303     -34.593  10.573  -4.999  1.00  3.730          N  
ATOM   4584  H   ARG A 303     -27.638   8.630  -1.916  1.00  3.250          H  
ATOM   4585  HA  ARG A 303     -29.728  10.407  -0.709  1.00  3.180          H  
ATOM   4586 1HB  ARG A 303     -30.123   7.422  -0.953  1.00  4.480          H  
ATOM   4587 2HB  ARG A 303     -31.164   8.494  -0.084  1.00  4.480          H  
ATOM   4588 1HG  ARG A 303     -30.745   8.549  -3.108  1.00  4.480          H  
ATOM   4589 2HG  ARG A 303     -32.020   7.653  -2.288  1.00  4.480          H  
ATOM   4590 1HD  ARG A 303     -32.912   9.715  -1.402  1.00  4.480          H  
ATOM   4591 2HD  ARG A 303     -31.656  10.619  -2.271  1.00  4.480          H  
ATOM   4592  HE  ARG A 303     -33.055   8.867  -4.043  1.00  4.480          H  
ATOM   4593 1HH1 ARG A 303     -33.394  11.939  -2.369  1.00  4.480          H  
ATOM   4594 2HH1 ARG A 303     -34.548  12.582  -3.514  1.00  4.480          H  
ATOM   4595 1HH2 ARG A 303     -34.538   9.716  -5.534  1.00  4.480          H  
ATOM   4596 2HH2 ARG A 303     -35.190  11.322  -5.316  1.00  4.480          H  
ATOM   4597  N   ASP A 304     -29.018   9.521   1.660  1.00  2.280          N  
ATOM   4598  CA  ASP A 304     -28.267   9.167   2.875  1.00  2.190          C  
ATOM   4599  C   ASP A 304     -28.597   7.745   3.328  1.00  2.260          C  
ATOM   4600  O   ASP A 304     -29.319   7.521   4.305  1.00  2.380          O  
ATOM   4601  CB  ASP A 304     -28.553  10.171   3.992  1.00  3.100          C  
ATOM   4602  CG  ASP A 304     -27.945  11.555   3.723  1.00  3.100          C  
ATOM   4603  OD1 ASP A 304     -26.964  11.644   3.017  1.00  3.100          O  
ATOM   4604  OD2 ASP A 304     -28.487  12.513   4.213  1.00  3.100          O  
ATOM   4605  H   ASP A 304     -29.832  10.118   1.712  1.00  2.740          H  
ATOM   4606  HA  ASP A 304     -27.199   9.205   2.647  1.00  2.630          H  
ATOM   4607 1HB  ASP A 304     -29.630  10.281   4.115  1.00  3.720          H  
ATOM   4608 2HB  ASP A 304     -28.158   9.792   4.932  1.00  3.720          H  
ATOM   4609  N   ARG A 305     -28.051   6.772   2.601  1.00  2.230          N  
ATOM   4610  CA  ARG A 305     -28.380   5.360   2.778  1.00  2.320          C  
ATOM   4611  C   ARG A 305     -27.559   4.669   3.850  1.00  2.190          C  
ATOM   4612  O   ARG A 305     -26.858   3.701   3.561  1.00  2.290          O  
ATOM   4613  CB  ARG A 305     -28.143   4.597   1.480  1.00  3.210          C  
ATOM   4614  CG  ARG A 305     -29.037   4.894   0.306  1.00  3.210          C  
ATOM   4615  CD  ARG A 305     -28.592   4.094  -0.880  1.00  3.210          C  
ATOM   4616  NE  ARG A 305     -29.539   4.109  -1.993  1.00  3.210          N  
ATOM   4617  CZ  ARG A 305     -29.633   5.024  -3.012  1.00  3.210          C  
ATOM   4618  NH1 ARG A 305     -28.819   6.070  -3.119  1.00  3.210          N  
ATOM   4619  NH2 ARG A 305     -30.575   4.843  -3.923  1.00  3.210          N  
ATOM   4620  H   ARG A 305     -27.382   7.050   1.863  1.00  2.680          H  
ATOM   4621  HA  ARG A 305     -29.433   5.287   3.049  1.00  2.780          H  
ATOM   4622 1HB  ARG A 305     -27.141   4.821   1.151  1.00  3.850          H  
ATOM   4623 2HB  ARG A 305     -28.199   3.523   1.667  1.00  3.850          H  
ATOM   4624 1HG  ARG A 305     -30.079   4.674   0.537  1.00  3.850          H  
ATOM   4625 2HG  ARG A 305     -28.916   5.935   0.070  1.00  3.850          H  
ATOM   4626 1HD  ARG A 305     -27.652   4.498  -1.224  1.00  3.850          H  
ATOM   4627 2HD  ARG A 305     -28.449   3.055  -0.580  1.00  3.850          H  
ATOM   4628  HE  ARG A 305     -30.202   3.309  -2.000  1.00  3.850          H  
ATOM   4629 1HH1 ARG A 305     -28.060   6.235  -2.448  1.00  3.850          H  
ATOM   4630 2HH1 ARG A 305     -28.929   6.745  -3.904  1.00  3.850          H  
ATOM   4631 1HH2 ARG A 305     -31.196   4.047  -3.850  1.00  3.850          H  
ATOM   4632 2HH2 ARG A 305     -30.672   5.490  -4.697  1.00  3.850          H  
ATOM   4633  N   MET A 306     -27.738   5.092   5.091  1.00  2.130          N  
ATOM   4634  CA  MET A 306     -26.998   4.536   6.224  1.00  2.020          C  
ATOM   4635  C   MET A 306     -28.000   3.954   7.218  1.00  2.060          C  
ATOM   4636  O   MET A 306     -29.139   4.413   7.250  1.00  2.160          O  
ATOM   4637  CB  MET A 306     -26.127   5.635   6.831  1.00  2.870          C  
ATOM   4638  CG  MET A 306     -26.877   6.814   7.440  1.00  2.870          C  
ATOM   4639  SD  MET A 306     -25.752   8.144   7.988  1.00  2.870          S  
ATOM   4640  CE  MET A 306     -25.196   8.879   6.429  1.00  2.870          C  
ATOM   4641  H   MET A 306     -28.388   5.879   5.193  1.00  2.560          H  
ATOM   4642  HA  MET A 306     -26.356   3.740   5.855  1.00  2.420          H  
ATOM   4643 1HB  MET A 306     -25.500   5.235   7.605  1.00  3.450          H  
ATOM   4644 2HB  MET A 306     -25.477   6.015   6.054  1.00  3.450          H  
ATOM   4645 1HG  MET A 306     -27.576   7.226   6.712  1.00  3.450          H  
ATOM   4646 2HG  MET A 306     -27.451   6.470   8.304  1.00  3.450          H  
ATOM   4647 1HE  MET A 306     -24.509   9.687   6.646  1.00  3.450          H  
ATOM   4648 2HE  MET A 306     -24.686   8.138   5.818  1.00  3.450          H  
ATOM   4649 3HE  MET A 306     -26.050   9.272   5.881  1.00  3.450          H  
ATOM   4650  N   PRO A 307     -27.651   2.922   8.003  1.00  2.020          N  
ATOM   4651  CA  PRO A 307     -28.534   2.298   8.962  1.00  2.110          C  
ATOM   4652  C   PRO A 307     -28.825   3.171  10.162  1.00  2.200          C  
ATOM   4653  O   PRO A 307     -28.005   3.995  10.570  1.00  2.360          O  
ATOM   4654  CB  PRO A 307     -27.772   1.033   9.356  1.00  3.170          C  
ATOM   4655  CG  PRO A 307     -26.330   1.369   9.151  1.00  3.170          C  
ATOM   4656  CD  PRO A 307     -26.301   2.326   7.957  1.00  3.170          C  
ATOM   4657  HA  PRO A 307     -29.474   2.038   8.457  1.00  2.530          H  
ATOM   4658 1HB  PRO A 307     -28.005   0.784  10.398  1.00  3.800          H  
ATOM   4659 2HB  PRO A 307     -28.102   0.180   8.739  1.00  3.800          H  
ATOM   4660 1HG  PRO A 307     -25.923   1.797  10.063  1.00  3.800          H  
ATOM   4661 2HG  PRO A 307     -25.777   0.442   8.977  1.00  3.800          H  
ATOM   4662 1HD  PRO A 307     -25.532   3.064   8.128  1.00  3.800          H  
ATOM   4663 2HD  PRO A 307     -26.140   1.771   7.033  1.00  3.800          H  
ATOM   4664  N   VAL A 308     -29.981   2.911  10.745  1.00  2.310          N  
ATOM   4665  CA  VAL A 308     -30.463   3.527  11.965  1.00  2.370          C  
ATOM   4666  C   VAL A 308     -29.850   2.811  13.158  1.00  2.360          C  
ATOM   4667  O   VAL A 308     -29.902   1.582  13.230  1.00  2.390          O  
ATOM   4668  CB  VAL A 308     -32.004   3.422  11.981  1.00  3.290          C  
ATOM   4669  CG1 VAL A 308     -32.579   3.955  13.257  1.00  3.290          C  
ATOM   4670  CG2 VAL A 308     -32.561   4.205  10.790  1.00  3.290          C  
ATOM   4671  H   VAL A 308     -30.569   2.215  10.312  1.00  2.770          H  
ATOM   4672  HA  VAL A 308     -30.163   4.577  11.982  1.00  2.840          H  
ATOM   4673  HB  VAL A 308     -32.288   2.374  11.904  1.00  3.950          H  
ATOM   4674 1HG1 VAL A 308     -33.662   3.860  13.235  1.00  3.950          H  
ATOM   4675 2HG1 VAL A 308     -32.189   3.396  14.111  1.00  3.950          H  
ATOM   4676 3HG1 VAL A 308     -32.314   4.996  13.347  1.00  3.950          H  
ATOM   4677 1HG2 VAL A 308     -33.647   4.125  10.777  1.00  3.950          H  
ATOM   4678 2HG2 VAL A 308     -32.274   5.252  10.880  1.00  3.950          H  
ATOM   4679 3HG2 VAL A 308     -32.160   3.804   9.859  1.00  3.950          H  
ATOM   4680  N   PHE A 309     -29.226   3.553  14.067  1.00  2.350          N  
ATOM   4681  CA  PHE A 309     -28.595   2.928  15.203  1.00  2.340          C  
ATOM   4682  C   PHE A 309     -29.709   2.381  16.099  1.00  2.400          C  
ATOM   4683  O   PHE A 309     -30.678   3.104  16.368  1.00  2.480          O  
ATOM   4684  CB  PHE A 309     -27.726   3.934  15.962  1.00  3.280          C  
ATOM   4685  CG  PHE A 309     -26.860   3.298  16.964  1.00  3.280          C  
ATOM   4686  CD1 PHE A 309     -25.663   2.746  16.564  1.00  3.280          C  
ATOM   4687  CD2 PHE A 309     -27.230   3.184  18.285  1.00  3.280          C  
ATOM   4688  CE1 PHE A 309     -24.858   2.112  17.450  1.00  3.280          C  
ATOM   4689  CE2 PHE A 309     -26.424   2.558  19.184  1.00  3.280          C  
ATOM   4690  CZ  PHE A 309     -25.227   2.015  18.766  1.00  3.280          C  
ATOM   4691  H   PHE A 309     -29.223   4.572  14.005  1.00  2.820          H  
ATOM   4692  HA  PHE A 309     -27.977   2.129  14.835  1.00  2.810          H  
ATOM   4693 1HB  PHE A 309     -27.097   4.477  15.255  1.00  3.940          H  
ATOM   4694 2HB  PHE A 309     -28.352   4.666  16.464  1.00  3.940          H  
ATOM   4695  HD1 PHE A 309     -25.364   2.819  15.529  1.00  3.940          H  
ATOM   4696  HD2 PHE A 309     -28.164   3.584  18.607  1.00  3.940          H  
ATOM   4697  HE1 PHE A 309     -23.923   1.686  17.114  1.00  3.940          H  
ATOM   4698  HE2 PHE A 309     -26.727   2.480  20.230  1.00  3.940          H  
ATOM   4699  HZ  PHE A 309     -24.570   1.504  19.480  1.00  3.940          H  
ATOM   4700  N   PRO A 310     -29.601   1.162  16.659  1.00  2.410          N  
ATOM   4701  CA  PRO A 310     -30.583   0.560  17.542  1.00  2.440          C  
ATOM   4702  C   PRO A 310     -30.576   1.162  18.944  1.00  2.440          C  
ATOM   4703  O   PRO A 310     -30.186   0.521  19.920  1.00  2.420          O  
ATOM   4704  CB  PRO A 310     -30.165  -0.912  17.535  1.00  3.660          C  
ATOM   4705  CG  PRO A 310     -28.679  -0.872  17.332  1.00  3.660          C  
ATOM   4706  CD  PRO A 310     -28.460   0.272  16.366  1.00  3.660          C  
ATOM   4707  HA  PRO A 310     -31.578   0.679  17.087  1.00  2.930          H  
ATOM   4708 1HB  PRO A 310     -30.463  -1.392  18.481  1.00  4.390          H  
ATOM   4709 2HB  PRO A 310     -30.689  -1.445  16.726  1.00  4.390          H  
ATOM   4710 1HG  PRO A 310     -28.169  -0.709  18.297  1.00  4.390          H  
ATOM   4711 2HG  PRO A 310     -28.325  -1.830  16.937  1.00  4.390          H  
ATOM   4712 1HD  PRO A 310     -27.514   0.718  16.599  1.00  4.390          H  
ATOM   4713 2HD  PRO A 310     -28.519  -0.087  15.330  1.00  4.390          H  
ATOM   4714  N   VAL A 311     -30.998   2.412  18.998  1.00  2.600          N  
ATOM   4715  CA  VAL A 311     -31.107   3.183  20.222  1.00  2.750          C  
ATOM   4716  C   VAL A 311     -32.282   2.580  20.996  1.00  2.840          C  
ATOM   4717  O   VAL A 311     -33.236   2.146  20.356  1.00  2.980          O  
ATOM   4718  CB  VAL A 311     -31.360   4.678  19.922  1.00  3.790          C  
ATOM   4719  CG1 VAL A 311     -30.231   5.239  19.122  1.00  3.790          C  
ATOM   4720  CG2 VAL A 311     -32.645   4.863  19.161  1.00  3.790          C  
ATOM   4721  H   VAL A 311     -31.246   2.823  18.101  1.00  3.120          H  
ATOM   4722  HA  VAL A 311     -30.169   3.098  20.747  1.00  3.300          H  
ATOM   4723  HB  VAL A 311     -31.413   5.223  20.858  1.00  4.550          H  
ATOM   4724 1HG1 VAL A 311     -30.416   6.286  18.946  1.00  4.550          H  
ATOM   4725 2HG1 VAL A 311     -29.317   5.123  19.674  1.00  4.550          H  
ATOM   4726 3HG1 VAL A 311     -30.149   4.729  18.183  1.00  4.550          H  
ATOM   4727 1HG2 VAL A 311     -32.793   5.922  18.969  1.00  4.550          H  
ATOM   4728 2HG2 VAL A 311     -32.605   4.330  18.221  1.00  4.550          H  
ATOM   4729 3HG2 VAL A 311     -33.491   4.497  19.743  1.00  4.550          H  
ATOM   4730  N   PRO A 312     -32.249   2.509  22.337  1.00  3.260          N  
ATOM   4731  CA  PRO A 312     -33.301   1.947  23.173  1.00  3.520          C  
ATOM   4732  C   PRO A 312     -34.626   2.676  22.979  1.00  3.620          C  
ATOM   4733  O   PRO A 312     -34.654   3.868  22.683  1.00  4.010          O  
ATOM   4734  CB  PRO A 312     -32.776   2.215  24.593  1.00  5.280          C  
ATOM   4735  CG  PRO A 312     -31.293   2.293  24.443  1.00  5.280          C  
ATOM   4736  CD  PRO A 312     -31.063   2.943  23.094  1.00  5.280          C  
ATOM   4737  HA  PRO A 312     -33.406   0.882  22.973  1.00  4.220          H  
ATOM   4738 1HB  PRO A 312     -33.218   3.127  24.996  1.00  6.340          H  
ATOM   4739 2HB  PRO A 312     -33.088   1.393  25.257  1.00  6.340          H  
ATOM   4740 1HG  PRO A 312     -30.879   2.876  25.264  1.00  6.340          H  
ATOM   4741 2HG  PRO A 312     -30.843   1.294  24.513  1.00  6.340          H  
ATOM   4742 1HD  PRO A 312     -31.040   4.032  23.163  1.00  6.340          H  
ATOM   4743 2HD  PRO A 312     -30.130   2.515  22.719  1.00  6.340          H  
ATOM   4744  N   ASP A 313     -35.711   1.927  23.184  1.00  3.740          N  
ATOM   4745  CA  ASP A 313     -37.062   2.446  23.040  1.00  3.660          C  
ATOM   4746  C   ASP A 313     -37.225   3.755  23.787  1.00  3.570          C  
ATOM   4747  O   ASP A 313     -36.811   3.889  24.940  1.00  3.900          O  
ATOM   4748  CB  ASP A 313     -38.087   1.457  23.611  1.00  5.160          C  
ATOM   4749  CG  ASP A 313     -38.224   0.145  22.832  1.00  5.160          C  
ATOM   4750  OD1 ASP A 313     -37.664   0.017  21.772  1.00  5.160          O  
ATOM   4751  OD2 ASP A 313     -38.897  -0.724  23.325  1.00  5.160          O  
ATOM   4752  H   ASP A 313     -35.602   0.948  23.409  1.00  4.490          H  
ATOM   4753  HA  ASP A 313     -37.264   2.613  21.982  1.00  4.390          H  
ATOM   4754 1HB  ASP A 313     -37.820   1.223  24.641  1.00  6.190          H  
ATOM   4755 2HB  ASP A 313     -39.065   1.940  23.638  1.00  6.190          H  
ATOM   4756  N   GLY A 314     -37.848   4.720  23.120  1.00  3.560          N  
ATOM   4757  CA  GLY A 314     -38.088   6.041  23.681  1.00  3.800          C  
ATOM   4758  C   GLY A 314     -37.032   7.055  23.252  1.00  3.640          C  
ATOM   4759  O   GLY A 314     -37.236   8.265  23.389  1.00  3.880          O  
ATOM   4760  H   GLY A 314     -38.158   4.531  22.176  1.00  4.270          H  
ATOM   4761 1HA  GLY A 314     -39.074   6.390  23.376  1.00  4.560          H  
ATOM   4762 2HA  GLY A 314     -38.099   5.973  24.769  1.00  4.560          H  
ATOM   4763  N   HIS A 315     -35.930   6.587  22.671  1.00  3.320          N  
ATOM   4764  CA  HIS A 315     -34.895   7.508  22.243  1.00  3.240          C  
ATOM   4765  C   HIS A 315     -34.795   7.624  20.734  1.00  3.100          C  
ATOM   4766  O   HIS A 315     -35.032   6.678  19.983  1.00  3.050          O  
ATOM   4767  CB  HIS A 315     -33.539   7.078  22.804  1.00  4.570          C  
ATOM   4768  CG  HIS A 315     -33.472   7.165  24.288  1.00  4.570          C  
ATOM   4769  ND1 HIS A 315     -33.048   8.305  24.945  1.00  4.570          N  
ATOM   4770  CD2 HIS A 315     -33.793   6.273  25.253  1.00  4.570          C  
ATOM   4771  CE1 HIS A 315     -33.099   8.102  26.248  1.00  4.570          C  
ATOM   4772  NE2 HIS A 315     -33.548   6.879  26.463  1.00  4.570          N  
ATOM   4773  H   HIS A 315     -35.760   5.579  22.580  1.00  3.980          H  
ATOM   4774  HA  HIS A 315     -35.112   8.501  22.631  1.00  3.890          H  
ATOM   4775 1HB  HIS A 315     -33.326   6.049  22.506  1.00  5.480          H  
ATOM   4776 2HB  HIS A 315     -32.756   7.710  22.383  1.00  5.480          H  
ATOM   4777  HD2 HIS A 315     -34.177   5.265  25.096  1.00  5.480          H  
ATOM   4778  HE1 HIS A 315     -32.821   8.824  27.018  1.00  5.480          H  
ATOM   4779  HE2 HIS A 315     -33.698   6.450  27.366  1.00  5.480          H  
ATOM   4780  N   ASP A 316     -34.469   8.830  20.293  1.00  3.080          N  
ATOM   4781  CA  ASP A 316     -34.181   9.127  18.898  1.00  2.990          C  
ATOM   4782  C   ASP A 316     -32.685   8.933  18.666  1.00  2.860          C  
ATOM   4783  O   ASP A 316     -31.941   8.659  19.615  1.00  2.870          O  
ATOM   4784  CB  ASP A 316     -34.621  10.572  18.588  1.00  4.220          C  
ATOM   4785  CG  ASP A 316     -34.856  10.896  17.093  1.00  4.220          C  
ATOM   4786  OD1 ASP A 316     -34.264  10.245  16.253  1.00  4.220          O  
ATOM   4787  OD2 ASP A 316     -35.602  11.794  16.819  1.00  4.220          O  
ATOM   4788  H   ASP A 316     -34.391   9.565  20.978  1.00  3.700          H  
ATOM   4789  HA  ASP A 316     -34.731   8.433  18.258  1.00  3.590          H  
ATOM   4790 1HB  ASP A 316     -35.546  10.780  19.125  1.00  5.070          H  
ATOM   4791 2HB  ASP A 316     -33.874  11.264  18.972  1.00  5.070          H  
ATOM   4792  N   GLN A 317     -32.225   9.149  17.439  1.00  2.770          N  
ATOM   4793  CA  GLN A 317     -30.811   8.959  17.129  1.00  2.650          C  
ATOM   4794  C   GLN A 317     -30.033  10.092  17.752  1.00  2.660          C  
ATOM   4795  O   GLN A 317     -28.977   9.893  18.358  1.00  2.600          O  
ATOM   4796  CB  GLN A 317     -30.601   8.970  15.613  1.00  3.760          C  
ATOM   4797  CG  GLN A 317     -31.313   7.862  14.891  1.00  3.760          C  
ATOM   4798  CD  GLN A 317     -30.763   6.520  15.166  1.00  3.760          C  
ATOM   4799  OE1 GLN A 317     -29.616   6.221  14.781  1.00  3.760          O  
ATOM   4800  NE2 GLN A 317     -31.562   5.709  15.850  1.00  3.760          N  
ATOM   4801  H   GLN A 317     -32.898   9.410  16.718  1.00  3.320          H  
ATOM   4802  HA  GLN A 317     -30.464   8.022  17.551  1.00  3.180          H  
ATOM   4803 1HB  GLN A 317     -30.934   9.920  15.198  1.00  4.510          H  
ATOM   4804 2HB  GLN A 317     -29.539   8.864  15.404  1.00  4.510          H  
ATOM   4805 1HG  GLN A 317     -32.360   7.862  15.190  1.00  4.510          H  
ATOM   4806 2HG  GLN A 317     -31.237   8.043  13.819  1.00  4.510          H  
ATOM   4807 1HE2 GLN A 317     -31.288   4.748  16.099  1.00  4.510          H  
ATOM   4808 2HE2 GLN A 317     -32.471   6.028  16.130  1.00  4.510          H  
ATOM   4809  N   ALA A 318     -30.581  11.295  17.596  1.00  2.740          N  
ATOM   4810  CA  ALA A 318     -29.989  12.507  18.126  1.00  2.760          C  
ATOM   4811  C   ALA A 318     -29.935  12.481  19.645  1.00  2.810          C  
ATOM   4812  O   ALA A 318     -28.936  12.877  20.259  1.00  2.790          O  
ATOM   4813  CB  ALA A 318     -30.809  13.698  17.665  1.00  3.860          C  
ATOM   4814  H   ALA A 318     -31.441  11.356  17.064  1.00  3.290          H  
ATOM   4815  HA  ALA A 318     -28.970  12.585  17.753  1.00  3.310          H  
ATOM   4816 1HB  ALA A 318     -30.383  14.613  18.044  1.00  4.630          H  
ATOM   4817 2HB  ALA A 318     -30.826  13.727  16.577  1.00  4.630          H  
ATOM   4818 3HB  ALA A 318     -31.826  13.603  18.040  1.00  4.630          H  
ATOM   4819  N   SER A 319     -31.014  11.982  20.247  1.00  2.870          N  
ATOM   4820  CA  SER A 319     -31.117  11.937  21.692  1.00  2.930          C  
ATOM   4821  C   SER A 319     -30.132  10.952  22.270  1.00  2.860          C  
ATOM   4822  O   SER A 319     -29.463  11.252  23.267  1.00  2.870          O  
ATOM   4823  CB  SER A 319     -32.513  11.531  22.127  1.00  4.080          C  
ATOM   4824  OG  SER A 319     -33.476  12.485  21.759  1.00  4.080          O  
ATOM   4825  H   SER A 319     -31.783  11.666  19.680  1.00  3.440          H  
ATOM   4826  HA  SER A 319     -30.890  12.927  22.089  1.00  3.520          H  
ATOM   4827 1HB  SER A 319     -32.756  10.569  21.693  1.00  4.890          H  
ATOM   4828 2HB  SER A 319     -32.523  11.405  23.210  1.00  4.890          H  
ATOM   4829  HG  SER A 319     -34.295  12.216  22.189  1.00  4.890          H  
ATOM   4830  N   TRP A 320     -30.019   9.776  21.648  1.00  2.780          N  
ATOM   4831  CA  TRP A 320     -29.116   8.788  22.172  1.00  2.720          C  
ATOM   4832  C   TRP A 320     -27.677   9.262  22.017  1.00  2.650          C  
ATOM   4833  O   TRP A 320     -26.868   9.073  22.924  1.00  2.640          O  
ATOM   4834  CB  TRP A 320     -29.334   7.437  21.539  1.00  3.830          C  
ATOM   4835  CG  TRP A 320     -28.632   6.386  22.290  1.00  3.830          C  
ATOM   4836  CD1 TRP A 320     -27.570   5.670  21.911  1.00  3.830          C  
ATOM   4837  CD2 TRP A 320     -28.949   5.954  23.628  1.00  3.830          C  
ATOM   4838  NE1 TRP A 320     -27.190   4.831  22.912  1.00  3.830          N  
ATOM   4839  CE2 TRP A 320     -28.025   4.989  23.966  1.00  3.830          C  
ATOM   4840  CE3 TRP A 320     -29.924   6.320  24.554  1.00  3.830          C  
ATOM   4841  CZ2 TRP A 320     -28.029   4.371  25.197  1.00  3.830          C  
ATOM   4842  CZ3 TRP A 320     -29.938   5.708  25.784  1.00  3.830          C  
ATOM   4843  CH2 TRP A 320     -29.014   4.757  26.103  1.00  3.830          C  
ATOM   4844  H   TRP A 320     -30.594   9.543  20.834  1.00  3.340          H  
ATOM   4845  HA  TRP A 320     -29.316   8.689  23.231  1.00  3.260          H  
ATOM   4846 1HB  TRP A 320     -30.395   7.220  21.507  1.00  4.600          H  
ATOM   4847 2HB  TRP A 320     -28.963   7.460  20.521  1.00  4.600          H  
ATOM   4848  HD1 TRP A 320     -27.072   5.762  20.965  1.00  4.600          H  
ATOM   4849  HE1 TRP A 320     -26.352   4.214  22.872  1.00  4.600          H  
ATOM   4850  HE3 TRP A 320     -30.656   7.078  24.313  1.00  4.600          H  
ATOM   4851  HZ2 TRP A 320     -27.293   3.614  25.466  1.00  4.600          H  
ATOM   4852  HZ3 TRP A 320     -30.700   6.008  26.499  1.00  4.600          H  
ATOM   4853  HH2 TRP A 320     -29.046   4.295  27.089  1.00  4.600          H  
ATOM   4854  N   LEU A 321     -27.341   9.910  20.891  1.00  2.620          N  
ATOM   4855  CA  LEU A 321     -25.983  10.406  20.731  1.00  2.560          C  
ATOM   4856  C   LEU A 321     -25.643  11.321  21.910  1.00  2.620          C  
ATOM   4857  O   LEU A 321     -24.563  11.200  22.505  1.00  2.580          O  
ATOM   4858  CB  LEU A 321     -25.834  11.246  19.466  1.00  3.610          C  
ATOM   4859  CG  LEU A 321     -24.408  11.771  19.178  1.00  3.610          C  
ATOM   4860  CD1 LEU A 321     -23.476  10.625  18.773  1.00  3.610          C  
ATOM   4861  CD2 LEU A 321     -24.490  12.865  18.175  1.00  3.610          C  
ATOM   4862  H   LEU A 321     -28.013  10.030  20.125  1.00  3.140          H  
ATOM   4863  HA  LEU A 321     -25.298   9.575  20.727  1.00  3.070          H  
ATOM   4864 1HB  LEU A 321     -26.148  10.640  18.616  1.00  4.330          H  
ATOM   4865 2HB  LEU A 321     -26.507  12.103  19.532  1.00  4.330          H  
ATOM   4866  HG  LEU A 321     -23.992  12.152  20.077  1.00  4.330          H  
ATOM   4867 1HD1 LEU A 321     -22.481  11.029  18.607  1.00  4.330          H  
ATOM   4868 2HD1 LEU A 321     -23.424   9.870  19.554  1.00  4.330          H  
ATOM   4869 3HD1 LEU A 321     -23.845  10.169  17.853  1.00  4.330          H  
ATOM   4870 1HD2 LEU A 321     -23.504  13.252  18.001  1.00  4.330          H  
ATOM   4871 2HD2 LEU A 321     -24.894  12.489  17.285  1.00  4.330          H  
ATOM   4872 3HD2 LEU A 321     -25.126  13.654  18.549  1.00  4.330          H  
ATOM   4873  N   ARG A 322     -26.559  12.256  22.237  1.00  2.720          N  
ATOM   4874  CA  ARG A 322     -26.342  13.171  23.352  1.00  2.790          C  
ATOM   4875  C   ARG A 322     -26.172  12.386  24.660  1.00  2.800          C  
ATOM   4876  O   ARG A 322     -25.294  12.698  25.472  1.00  2.810          O  
ATOM   4877  CB  ARG A 322     -27.491  14.152  23.490  1.00  3.880          C  
ATOM   4878  CG  ARG A 322     -27.228  15.317  24.464  1.00  3.880          C  
ATOM   4879  CD  ARG A 322     -28.401  16.238  24.556  1.00  3.880          C  
ATOM   4880  NE  ARG A 322     -28.743  16.860  23.266  1.00  3.880          N  
ATOM   4881  CZ  ARG A 322     -28.179  17.976  22.719  1.00  3.880          C  
ATOM   4882  NH1 ARG A 322     -27.220  18.643  23.330  1.00  3.880          N  
ATOM   4883  NH2 ARG A 322     -28.613  18.408  21.540  1.00  3.880          N  
ATOM   4884  H   ARG A 322     -27.417  12.341  21.676  1.00  3.260          H  
ATOM   4885  HA  ARG A 322     -25.435  13.736  23.159  1.00  3.350          H  
ATOM   4886 1HB  ARG A 322     -27.740  14.554  22.511  1.00  4.650          H  
ATOM   4887 2HB  ARG A 322     -28.371  13.619  23.848  1.00  4.650          H  
ATOM   4888 1HG  ARG A 322     -27.032  14.919  25.460  1.00  4.650          H  
ATOM   4889 2HG  ARG A 322     -26.358  15.881  24.124  1.00  4.650          H  
ATOM   4890 1HD  ARG A 322     -29.267  15.666  24.894  1.00  4.650          H  
ATOM   4891 2HD  ARG A 322     -28.195  17.026  25.281  1.00  4.650          H  
ATOM   4892  HE  ARG A 322     -29.478  16.411  22.733  1.00  4.650          H  
ATOM   4893 1HH1 ARG A 322     -26.875  18.345  24.225  1.00  4.650          H  
ATOM   4894 2HH1 ARG A 322     -26.850  19.482  22.884  1.00  4.650          H  
ATOM   4895 1HH2 ARG A 322     -29.345  17.910  21.056  1.00  4.650          H  
ATOM   4896 2HH2 ARG A 322     -28.199  19.264  21.107  1.00  4.650          H  
ATOM   4897  N   HIS A 323     -26.998  11.353  24.865  1.00  2.800          N  
ATOM   4898  CA  HIS A 323     -26.887  10.527  26.058  1.00  2.810          C  
ATOM   4899  C   HIS A 323     -25.512   9.900  26.176  1.00  2.720          C  
ATOM   4900  O   HIS A 323     -24.895   9.948  27.251  1.00  2.740          O  
ATOM   4901  CB  HIS A 323     -27.909   9.387  26.073  1.00  3.930          C  
ATOM   4902  CG  HIS A 323     -27.716   8.479  27.232  1.00  3.930          C  
ATOM   4903  ND1 HIS A 323     -28.126   8.792  28.507  1.00  3.930          N  
ATOM   4904  CD2 HIS A 323     -27.111   7.274  27.311  1.00  3.930          C  
ATOM   4905  CE1 HIS A 323     -27.794   7.803  29.321  1.00  3.930          C  
ATOM   4906  NE2 HIS A 323     -27.177   6.872  28.619  1.00  3.930          N  
ATOM   4907  H   HIS A 323     -27.750  11.173  24.191  1.00  3.360          H  
ATOM   4908  HA  HIS A 323     -27.049  11.143  26.941  1.00  3.370          H  
ATOM   4909 1HB  HIS A 323     -28.921   9.787  26.092  1.00  4.720          H  
ATOM   4910 2HB  HIS A 323     -27.812   8.791  25.177  1.00  4.720          H  
ATOM   4911  HD1 HIS A 323     -28.347   9.714  28.831  1.00  4.720          H  
ATOM   4912  HD2 HIS A 323     -26.625   6.646  26.564  1.00  4.720          H  
ATOM   4913  HE1 HIS A 323     -28.033   7.857  30.381  1.00  4.720          H  
ATOM   4914  N   GLU A 324     -25.051   9.255  25.102  1.00  2.620          N  
ATOM   4915  CA  GLU A 324     -23.767   8.602  25.168  1.00  2.530          C  
ATOM   4916  C   GLU A 324     -22.611   9.582  25.347  1.00  2.520          C  
ATOM   4917  O   GLU A 324     -21.640   9.208  26.007  1.00  2.500          O  
ATOM   4918  CB  GLU A 324     -23.506   7.661  23.991  1.00  3.580          C  
ATOM   4919  CG  GLU A 324     -24.374   6.400  23.984  1.00  3.580          C  
ATOM   4920  CD  GLU A 324     -23.915   5.366  22.954  1.00  3.580          C  
ATOM   4921  OE1 GLU A 324     -22.960   5.640  22.278  1.00  3.580          O  
ATOM   4922  OE2 GLU A 324     -24.528   4.312  22.838  1.00  3.580          O  
ATOM   4923  H   GLU A 324     -25.617   9.226  24.252  1.00  3.140          H  
ATOM   4924  HA  GLU A 324     -23.779   7.965  26.048  1.00  3.040          H  
ATOM   4925 1HB  GLU A 324     -23.670   8.195  23.050  1.00  4.290          H  
ATOM   4926 2HB  GLU A 324     -22.474   7.333  24.020  1.00  4.290          H  
ATOM   4927 1HG  GLU A 324     -24.366   5.950  24.974  1.00  4.290          H  
ATOM   4928 2HG  GLU A 324     -25.393   6.709  23.766  1.00  4.290          H  
ATOM   4929  N   VAL A 325     -22.653  10.802  24.762  1.00  2.550          N  
ATOM   4930  CA  VAL A 325     -21.511  11.693  24.978  1.00  2.550          C  
ATOM   4931  C   VAL A 325     -21.484  12.137  26.422  1.00  2.640          C  
ATOM   4932  O   VAL A 325     -20.413  12.290  26.995  1.00  2.620          O  
ATOM   4933  CB  VAL A 325     -21.476  12.960  24.087  1.00  3.570          C  
ATOM   4934  CG1 VAL A 325     -22.434  14.060  24.523  1.00  3.570          C  
ATOM   4935  CG2 VAL A 325     -20.111  13.486  24.117  1.00  3.570          C  
ATOM   4936  H   VAL A 325     -23.437  11.053  24.144  1.00  3.060          H  
ATOM   4937  HA  VAL A 325     -20.600  11.120  24.771  1.00  3.060          H  
ATOM   4938  HB  VAL A 325     -21.743  12.671  23.077  1.00  4.280          H  
ATOM   4939 1HG1 VAL A 325     -22.333  14.891  23.851  1.00  4.280          H  
ATOM   4940 2HG1 VAL A 325     -23.429  13.702  24.487  1.00  4.280          H  
ATOM   4941 3HG1 VAL A 325     -22.203  14.413  25.520  1.00  4.280          H  
ATOM   4942 1HG2 VAL A 325     -20.028  14.345  23.502  1.00  4.280          H  
ATOM   4943 2HG2 VAL A 325     -19.818  13.764  25.124  1.00  4.280          H  
ATOM   4944 3HG2 VAL A 325     -19.492  12.714  23.752  1.00  4.280          H  
ATOM   4945  N   ASP A 326     -22.663  12.365  27.012  1.00  2.730          N  
ATOM   4946  CA  ASP A 326     -22.777  12.806  28.393  1.00  2.830          C  
ATOM   4947  C   ASP A 326     -22.159  11.738  29.291  1.00  2.780          C  
ATOM   4948  O   ASP A 326     -21.307  12.019  30.145  1.00  2.800          O  
ATOM   4949  CB  ASP A 326     -24.269  13.051  28.682  1.00  3.920          C  
ATOM   4950  CG  ASP A 326     -24.658  13.674  30.024  1.00  3.920          C  
ATOM   4951  OD1 ASP A 326     -24.223  14.756  30.326  1.00  3.920          O  
ATOM   4952  OD2 ASP A 326     -25.428  13.042  30.732  1.00  3.920          O  
ATOM   4953  H   ASP A 326     -23.525  12.280  26.461  1.00  3.280          H  
ATOM   4954  HA  ASP A 326     -22.225  13.736  28.515  1.00  3.400          H  
ATOM   4955 1HB  ASP A 326     -24.671  13.682  27.889  1.00  4.710          H  
ATOM   4956 2HB  ASP A 326     -24.795  12.101  28.599  1.00  4.710          H  
ATOM   4957  N   ALA A 327     -22.584  10.488  29.091  1.00  2.730          N  
ATOM   4958  CA  ALA A 327     -22.038   9.381  29.856  1.00  2.690          C  
ATOM   4959  C   ALA A 327     -20.538   9.219  29.586  1.00  2.620          C  
ATOM   4960  O   ALA A 327     -19.751   8.936  30.499  1.00  2.620          O  
ATOM   4961  CB  ALA A 327     -22.799   8.120  29.509  1.00  3.780          C  
ATOM   4962  H   ALA A 327     -23.310  10.309  28.388  1.00  3.280          H  
ATOM   4963  HA  ALA A 327     -22.164   9.601  30.911  1.00  3.230          H  
ATOM   4964 1HB  ALA A 327     -22.420   7.293  30.094  1.00  4.540          H  
ATOM   4965 2HB  ALA A 327     -23.860   8.268  29.724  1.00  4.540          H  
ATOM   4966 3HB  ALA A 327     -22.672   7.911  28.446  1.00  4.540          H  
ATOM   4967  N   GLY A 328     -20.152   9.436  28.326  1.00  2.550          N  
ATOM   4968  CA  GLY A 328     -18.795   9.348  27.832  1.00  2.480          C  
ATOM   4969  C   GLY A 328     -17.857  10.311  28.526  1.00  2.530          C  
ATOM   4970  O   GLY A 328     -16.790   9.907  29.007  1.00  2.490          O  
ATOM   4971  H   GLY A 328     -20.862   9.643  27.624  1.00  3.060          H  
ATOM   4972 1HA  GLY A 328     -18.422   8.336  27.940  1.00  2.980          H  
ATOM   4973 2HA  GLY A 328     -18.816   9.567  26.766  1.00  2.980          H  
ATOM   4974  N   LEU A 329     -18.223  11.591  28.566  1.00  2.610          N  
ATOM   4975  CA  LEU A 329     -17.361  12.563  29.192  1.00  2.680          C  
ATOM   4976  C   LEU A 329     -17.340  12.339  30.706  1.00  2.740          C  
ATOM   4977  O   LEU A 329     -16.306  12.540  31.330  1.00  2.760          O  
ATOM   4978  CB  LEU A 329     -17.705  13.999  28.709  1.00  3.720          C  
ATOM   4979  CG  LEU A 329     -19.029  14.693  29.146  1.00  3.720          C  
ATOM   4980  CD1 LEU A 329     -18.837  15.442  30.465  1.00  3.720          C  
ATOM   4981  CD2 LEU A 329     -19.475  15.676  28.014  1.00  3.720          C  
ATOM   4982  H   LEU A 329     -19.104  11.871  28.133  1.00  3.130          H  
ATOM   4983  HA  LEU A 329     -16.354  12.378  28.825  1.00  3.220          H  
ATOM   4984 1HB  LEU A 329     -16.900  14.654  29.007  1.00  4.470          H  
ATOM   4985 2HB  LEU A 329     -17.720  13.976  27.621  1.00  4.470          H  
ATOM   4986  HG  LEU A 329     -19.798  13.940  29.295  1.00  4.470          H  
ATOM   4987 1HD1 LEU A 329     -19.776  15.918  30.746  1.00  4.470          H  
ATOM   4988 2HD1 LEU A 329     -18.535  14.766  31.252  1.00  4.470          H  
ATOM   4989 3HD1 LEU A 329     -18.072  16.204  30.325  1.00  4.470          H  
ATOM   4990 1HD2 LEU A 329     -20.411  16.157  28.300  1.00  4.470          H  
ATOM   4991 2HD2 LEU A 329     -18.709  16.441  27.856  1.00  4.470          H  
ATOM   4992 3HD2 LEU A 329     -19.626  15.122  27.089  1.00  4.470          H  
ATOM   4993  N   ARG A 330     -18.427  11.848  31.323  1.00  2.780          N  
ATOM   4994  CA  ARG A 330     -18.288  11.553  32.749  1.00  2.830          C  
ATOM   4995  C   ARG A 330     -17.229  10.465  32.968  1.00  2.760          C  
ATOM   4996  O   ARG A 330     -16.422  10.550  33.892  1.00  2.780          O  
ATOM   4997  CB  ARG A 330     -19.592  11.122  33.392  1.00  3.940          C  
ATOM   4998  CG  ARG A 330     -20.585  12.230  33.592  1.00  3.940          C  
ATOM   4999  CD  ARG A 330     -21.689  11.825  34.505  1.00  3.940          C  
ATOM   5000  NE  ARG A 330     -22.526  10.767  33.937  1.00  3.940          N  
ATOM   5001  CZ  ARG A 330     -23.585  10.986  33.130  1.00  3.940          C  
ATOM   5002  NH1 ARG A 330     -23.899  12.207  32.801  1.00  3.940          N  
ATOM   5003  NH2 ARG A 330     -24.302   9.970  32.674  1.00  3.940          N  
ATOM   5004  H   ARG A 330     -19.319  11.724  30.829  1.00  3.340          H  
ATOM   5005  HA  ARG A 330     -17.950  12.458  33.256  1.00  3.400          H  
ATOM   5006 1HB  ARG A 330     -20.067  10.368  32.763  1.00  4.730          H  
ATOM   5007 2HB  ARG A 330     -19.390  10.665  34.359  1.00  4.730          H  
ATOM   5008 1HG  ARG A 330     -20.079  13.093  34.019  1.00  4.730          H  
ATOM   5009 2HG  ARG A 330     -21.008  12.501  32.628  1.00  4.730          H  
ATOM   5010 1HD  ARG A 330     -21.258  11.448  35.432  1.00  4.730          H  
ATOM   5011 2HD  ARG A 330     -22.311  12.686  34.732  1.00  4.730          H  
ATOM   5012  HE  ARG A 330     -22.306   9.811  34.179  1.00  4.730          H  
ATOM   5013 1HH1 ARG A 330     -23.362  12.986  33.130  1.00  4.730          H  
ATOM   5014 2HH1 ARG A 330     -24.696  12.399  32.185  1.00  4.730          H  
ATOM   5015 1HH2 ARG A 330     -24.057   9.025  32.931  1.00  4.730          H  
ATOM   5016 2HH2 ARG A 330     -25.094  10.145  32.065  1.00  4.730          H  
ATOM   5017  N   ARG A 331     -17.211   9.437  32.112  1.00  2.670          N  
ATOM   5018  CA  ARG A 331     -16.189   8.402  32.236  1.00  2.590          C  
ATOM   5019  C   ARG A 331     -14.778   8.955  31.997  1.00  2.520          C  
ATOM   5020  O   ARG A 331     -13.831   8.580  32.701  1.00  2.510          O  
ATOM   5021  CB  ARG A 331     -16.451   7.256  31.272  1.00  3.660          C  
ATOM   5022  CG  ARG A 331     -17.625   6.388  31.649  1.00  3.660          C  
ATOM   5023  CD  ARG A 331     -17.681   5.129  30.860  1.00  3.660          C  
ATOM   5024  NE  ARG A 331     -17.927   5.379  29.434  1.00  3.660          N  
ATOM   5025  CZ  ARG A 331     -19.147   5.523  28.866  1.00  3.660          C  
ATOM   5026  NH1 ARG A 331     -20.238   5.458  29.599  1.00  3.660          N  
ATOM   5027  NH2 ARG A 331     -19.248   5.735  27.564  1.00  3.660          N  
ATOM   5028  H   ARG A 331     -17.951   9.363  31.403  1.00  3.200          H  
ATOM   5029  HA  ARG A 331     -16.235   8.007  33.247  1.00  3.110          H  
ATOM   5030 1HB  ARG A 331     -16.646   7.657  30.278  1.00  4.390          H  
ATOM   5031 2HB  ARG A 331     -15.567   6.629  31.207  1.00  4.390          H  
ATOM   5032 1HG  ARG A 331     -17.543   6.122  32.701  1.00  4.390          H  
ATOM   5033 2HG  ARG A 331     -18.543   6.943  31.493  1.00  4.390          H  
ATOM   5034 1HD  ARG A 331     -16.725   4.613  30.950  1.00  4.390          H  
ATOM   5035 2HD  ARG A 331     -18.466   4.488  31.246  1.00  4.390          H  
ATOM   5036  HE  ARG A 331     -17.121   5.439  28.822  1.00  4.390          H  
ATOM   5037 1HH1 ARG A 331     -20.176   5.303  30.593  1.00  4.390          H  
ATOM   5038 2HH1 ARG A 331     -21.144   5.569  29.167  1.00  4.390          H  
ATOM   5039 1HH2 ARG A 331     -18.419   5.792  26.986  1.00  4.390          H  
ATOM   5040 2HH2 ARG A 331     -20.154   5.866  27.153  1.00  4.390          H  
ATOM   5041  N   ARG A 332     -14.633   9.840  30.999  1.00  2.490          N  
ATOM   5042  CA  ARG A 332     -13.342  10.457  30.689  1.00  2.450          C  
ATOM   5043  C   ARG A 332     -12.815  11.364  31.780  1.00  2.560          C  
ATOM   5044  O   ARG A 332     -11.598  11.444  31.991  1.00  2.520          O  
ATOM   5045  CB  ARG A 332     -13.399  11.294  29.422  1.00  3.450          C  
ATOM   5046  CG  ARG A 332     -13.542  10.564  28.089  1.00  3.450          C  
ATOM   5047  CD  ARG A 332     -12.337   9.761  27.818  1.00  3.450          C  
ATOM   5048  NE  ARG A 332     -12.245   9.313  26.446  1.00  3.450          N  
ATOM   5049  CZ  ARG A 332     -11.276   8.505  25.973  1.00  3.450          C  
ATOM   5050  NH1 ARG A 332     -10.330   8.048  26.790  1.00  3.450          N  
ATOM   5051  NH2 ARG A 332     -11.303   8.202  24.700  1.00  3.450          N  
ATOM   5052  H   ARG A 332     -15.450  10.056  30.420  1.00  2.990          H  
ATOM   5053  HA  ARG A 332     -12.622   9.654  30.552  1.00  2.940          H  
ATOM   5054 1HB  ARG A 332     -14.220  11.981  29.495  1.00  4.140          H  
ATOM   5055 2HB  ARG A 332     -12.494  11.890  29.356  1.00  4.140          H  
ATOM   5056 1HG  ARG A 332     -14.401   9.902  28.123  1.00  4.140          H  
ATOM   5057 2HG  ARG A 332     -13.666  11.285  27.294  1.00  4.140          H  
ATOM   5058 1HD  ARG A 332     -11.449  10.331  28.068  1.00  4.140          H  
ATOM   5059 2HD  ARG A 332     -12.375   8.874  28.444  1.00  4.140          H  
ATOM   5060  HE  ARG A 332     -12.957   9.634  25.761  1.00  4.140          H  
ATOM   5061 1HH1 ARG A 332     -10.339   8.319  27.754  1.00  4.140          H  
ATOM   5062 2HH1 ARG A 332      -9.583   7.404  26.471  1.00  4.140          H  
ATOM   5063 1HH2 ARG A 332     -12.061   8.608  24.128  1.00  4.140          H  
ATOM   5064 2HH2 ARG A 332     -10.568   7.608  24.272  1.00  4.140          H  
ATOM   5065  N   PHE A 333     -13.716  12.059  32.465  1.00  2.710          N  
ATOM   5066  CA  PHE A 333     -13.350  13.004  33.501  1.00  2.840          C  
ATOM   5067  C   PHE A 333     -13.979  12.629  34.861  1.00  2.840          C  
ATOM   5068  O   PHE A 333     -15.057  13.124  35.177  1.00  2.920          O  
ATOM   5069  CB  PHE A 333     -13.849  14.391  33.079  1.00  3.920          C  
ATOM   5070  CG  PHE A 333     -13.336  14.781  31.705  1.00  3.920          C  
ATOM   5071  CD1 PHE A 333     -14.219  14.791  30.620  1.00  3.920          C  
ATOM   5072  CD2 PHE A 333     -12.013  15.054  31.467  1.00  3.920          C  
ATOM   5073  CE1 PHE A 333     -13.789  15.064  29.354  1.00  3.920          C  
ATOM   5074  CE2 PHE A 333     -11.579  15.327  30.185  1.00  3.920          C  
ATOM   5075  CZ  PHE A 333     -12.468  15.325  29.137  1.00  3.920          C  
ATOM   5076  H   PHE A 333     -14.700  11.979  32.200  1.00  3.250          H  
ATOM   5077  HA  PHE A 333     -12.265  13.030  33.589  1.00  3.410          H  
ATOM   5078 1HB  PHE A 333     -14.936  14.384  33.043  1.00  4.710          H  
ATOM   5079 2HB  PHE A 333     -13.539  15.150  33.803  1.00  4.710          H  
ATOM   5080  HD1 PHE A 333     -15.264  14.567  30.800  1.00  4.710          H  
ATOM   5081  HD2 PHE A 333     -11.302  15.037  32.292  1.00  4.710          H  
ATOM   5082  HE1 PHE A 333     -14.493  15.068  28.517  1.00  4.710          H  
ATOM   5083  HE2 PHE A 333     -10.525  15.543  29.996  1.00  4.710          H  
ATOM   5084  HZ  PHE A 333     -12.101  15.546  28.131  1.00  4.710          H  
ATOM   5085  N   PRO A 334     -13.354  11.738  35.679  1.00  3.030          N  
ATOM   5086  CA  PRO A 334     -13.850  11.270  36.971  1.00  3.240          C  
ATOM   5087  C   PRO A 334     -14.265  12.419  37.885  1.00  3.760          C  
ATOM   5088  O   PRO A 334     -15.234  12.322  38.641  1.00  4.160          O  
ATOM   5089  CB  PRO A 334     -12.634  10.540  37.535  1.00  4.860          C  
ATOM   5090  CG  PRO A 334     -11.920  10.011  36.308  1.00  4.860          C  
ATOM   5091  CD  PRO A 334     -12.073  11.104  35.271  1.00  4.860          C  
ATOM   5092  HA  PRO A 334     -14.693  10.576  36.818  1.00  3.890          H  
ATOM   5093 1HB  PRO A 334     -12.007  11.240  38.132  1.00  5.830          H  
ATOM   5094 2HB  PRO A 334     -12.954   9.749  38.222  1.00  5.830          H  
ATOM   5095 1HG  PRO A 334     -10.878   9.764  36.530  1.00  5.830          H  
ATOM   5096 2HG  PRO A 334     -12.409   9.074  35.972  1.00  5.830          H  
ATOM   5097 1HD  PRO A 334     -11.250  11.815  35.298  1.00  5.830          H  
ATOM   5098 2HD  PRO A 334     -12.181  10.611  34.301  1.00  5.830          H  
ATOM   5099  N   ALA A 335     -13.515  13.522  37.823  1.00  4.150          N  
ATOM   5100  CA  ALA A 335     -13.859  14.709  38.582  1.00  4.900          C  
ATOM   5101  C   ALA A 335     -14.791  15.474  37.691  1.00  4.920          C  
ATOM   5102  O   ALA A 335     -14.550  15.527  36.487  1.00  5.570          O  
ATOM   5103  CB  ALA A 335     -12.623  15.517  38.928  1.00  6.560          C  
ATOM   5104  H   ALA A 335     -12.701  13.552  37.229  1.00  4.980          H  
ATOM   5105  HA  ALA A 335     -14.384  14.421  39.491  1.00  5.880          H  
ATOM   5106 1HB  ALA A 335     -12.914  16.415  39.467  1.00  7.870          H  
ATOM   5107 2HB  ALA A 335     -11.964  14.911  39.552  1.00  7.870          H  
ATOM   5108 3HB  ALA A 335     -12.107  15.786  38.011  1.00  7.870          H  
ATOM   5109  N   GLY A 336     -15.799  16.131  38.237  1.00  4.440          N  
ATOM   5110  CA  GLY A 336     -16.679  16.845  37.328  1.00  4.510          C  
ATOM   5111  C   GLY A 336     -15.828  17.772  36.459  1.00  3.920          C  
ATOM   5112  O   GLY A 336     -15.042  18.555  37.002  1.00  3.940          O  
ATOM   5113  H   GLY A 336     -15.972  16.100  39.226  1.00  5.330          H  
ATOM   5114 1HA  GLY A 336     -17.239  16.121  36.755  1.00  5.410          H  
ATOM   5115 2HA  GLY A 336     -17.392  17.432  37.907  1.00  5.410          H  
ATOM   5116  N   PRO A 337     -15.958  17.721  35.123  1.00  3.840          N  
ATOM   5117  CA  PRO A 337     -15.214  18.531  34.192  1.00  3.650          C  
ATOM   5118  C   PRO A 337     -15.740  19.954  34.253  1.00  3.560          C  
ATOM   5119  O   PRO A 337     -16.882  20.142  34.669  1.00  3.850          O  
ATOM   5120  CB  PRO A 337     -15.507  17.865  32.850  1.00  5.470          C  
ATOM   5121  CG  PRO A 337     -16.848  17.220  33.030  1.00  5.470          C  
ATOM   5122  CD  PRO A 337     -16.892  16.781  34.478  1.00  5.470          C  
ATOM   5123  HA  PRO A 337     -14.154  18.434  34.448  1.00  4.380          H  
ATOM   5124 1HB  PRO A 337     -15.513  18.616  32.066  1.00  6.570          H  
ATOM   5125 2HB  PRO A 337     -14.716  17.155  32.597  1.00  6.570          H  
ATOM   5126 1HG  PRO A 337     -17.653  17.925  32.767  1.00  6.570          H  
ATOM   5127 2HG  PRO A 337     -16.921  16.368  32.356  1.00  6.570          H  
ATOM   5128 1HD  PRO A 337     -17.913  16.921  34.843  1.00  6.570          H  
ATOM   5129 2HD  PRO A 337     -16.528  15.734  34.584  1.00  6.570          H  
ATOM   5130  N   PRO A 338     -14.935  20.955  33.899  1.00  3.720          N  
ATOM   5131  CA  PRO A 338     -15.326  22.333  33.693  1.00  4.070          C  
ATOM   5132  C   PRO A 338     -16.374  22.479  32.595  1.00  3.760          C  
ATOM   5133  O   PRO A 338     -16.400  21.703  31.626  1.00  3.590          O  
ATOM   5134  CB  PRO A 338     -14.005  22.994  33.266  1.00  6.110          C  
ATOM   5135  CG  PRO A 338     -12.926  22.131  33.877  1.00  6.110          C  
ATOM   5136  CD  PRO A 338     -13.478  20.728  33.875  1.00  6.110          C  
ATOM   5137  HA  PRO A 338     -15.693  22.751  34.642  1.00  4.880          H  
ATOM   5138 1HB  PRO A 338     -13.943  23.045  32.172  1.00  7.330          H  
ATOM   5139 2HB  PRO A 338     -13.970  24.032  33.640  1.00  7.330          H  
ATOM   5140 1HG  PRO A 338     -12.002  22.214  33.278  1.00  7.330          H  
ATOM   5141 2HG  PRO A 338     -12.679  22.482  34.887  1.00  7.330          H  
ATOM   5142 1HD  PRO A 338     -13.167  20.156  33.014  1.00  7.330          H  
ATOM   5143 2HD  PRO A 338     -13.151  20.271  34.823  1.00  7.330          H  
ATOM   5144  N   ASP A 339     -17.164  23.549  32.711  1.00  3.820          N  
ATOM   5145  CA  ASP A 339     -18.203  23.889  31.745  1.00  3.740          C  
ATOM   5146  C   ASP A 339     -17.711  23.852  30.316  1.00  3.610          C  
ATOM   5147  O   ASP A 339     -18.446  23.456  29.422  1.00  3.900          O  
ATOM   5148  CB  ASP A 339     -18.776  25.268  32.029  1.00  5.270          C  
ATOM   5149  CG  ASP A 339     -19.647  25.309  33.272  1.00  5.270          C  
ATOM   5150  OD1 ASP A 339     -20.037  24.265  33.768  1.00  5.270          O  
ATOM   5151  OD2 ASP A 339     -19.896  26.387  33.740  1.00  5.270          O  
ATOM   5152  H   ASP A 339     -17.078  24.134  33.536  1.00  4.580          H  
ATOM   5153  HA  ASP A 339     -19.007  23.160  31.844  1.00  4.490          H  
ATOM   5154 1HB  ASP A 339     -17.962  25.982  32.149  1.00  6.320          H  
ATOM   5155 2HB  ASP A 339     -19.369  25.601  31.167  1.00  6.320          H  
ATOM   5156  N   GLY A 340     -16.452  24.212  30.069  1.00  3.340          N  
ATOM   5157  CA  GLY A 340     -15.970  24.225  28.699  1.00  3.220          C  
ATOM   5158  C   GLY A 340     -16.160  22.880  27.989  1.00  3.090          C  
ATOM   5159  O   GLY A 340     -16.446  22.868  26.789  1.00  3.040          O  
ATOM   5160  H   GLY A 340     -15.848  24.533  30.812  1.00  4.010          H  
ATOM   5161 1HA  GLY A 340     -16.499  25.003  28.147  1.00  3.860          H  
ATOM   5162 2HA  GLY A 340     -14.915  24.493  28.694  1.00  3.860          H  
ATOM   5163  N   TYR A 341     -16.057  21.756  28.720  1.00  3.080          N  
ATOM   5164  CA  TYR A 341     -16.236  20.444  28.116  1.00  2.970          C  
ATOM   5165  C   TYR A 341     -17.696  20.197  27.880  1.00  2.980          C  
ATOM   5166  O   TYR A 341     -18.089  19.621  26.864  1.00  2.900          O  
ATOM   5167  CB  TYR A 341     -15.735  19.346  29.034  1.00  4.200          C  
ATOM   5168  CG  TYR A 341     -14.286  19.241  29.137  1.00  4.200          C  
ATOM   5169  CD1 TYR A 341     -13.616  19.785  30.205  1.00  4.200          C  
ATOM   5170  CD2 TYR A 341     -13.617  18.568  28.172  1.00  4.200          C  
ATOM   5171  CE1 TYR A 341     -12.254  19.630  30.296  1.00  4.200          C  
ATOM   5172  CE2 TYR A 341     -12.291  18.416  28.254  1.00  4.200          C  
ATOM   5173  CZ  TYR A 341     -11.595  18.929  29.306  1.00  4.200          C  
ATOM   5174  OH  TYR A 341     -10.247  18.731  29.384  1.00  4.200          O  
ATOM   5175  H   TYR A 341     -15.868  21.808  29.723  1.00  3.700          H  
ATOM   5176  HA  TYR A 341     -15.713  20.411  27.161  1.00  3.560          H  
ATOM   5177 1HB  TYR A 341     -16.134  19.517  30.032  1.00  5.040          H  
ATOM   5178 2HB  TYR A 341     -16.121  18.384  28.696  1.00  5.040          H  
ATOM   5179  HD1 TYR A 341     -14.168  20.328  30.974  1.00  5.040          H  
ATOM   5180  HD2 TYR A 341     -14.148  18.141  27.339  1.00  5.040          H  
ATOM   5181  HE1 TYR A 341     -11.704  20.044  31.138  1.00  5.040          H  
ATOM   5182  HE2 TYR A 341     -11.772  17.866  27.478  1.00  5.040          H  
ATOM   5183  HH  TYR A 341      -9.974  18.089  28.673  1.00  5.040          H  
ATOM   5184  N   ARG A 342     -18.512  20.607  28.843  1.00  3.110          N  
ATOM   5185  CA  ARG A 342     -19.947  20.398  28.704  1.00  3.130          C  
ATOM   5186  C   ARG A 342     -20.469  21.167  27.486  1.00  3.130          C  
ATOM   5187  O   ARG A 342     -21.297  20.653  26.722  1.00  3.090          O  
ATOM   5188  CB  ARG A 342     -20.680  20.861  29.951  1.00  4.370          C  
ATOM   5189  CG  ARG A 342     -20.394  20.031  31.185  1.00  4.370          C  
ATOM   5190  CD  ARG A 342     -21.230  20.422  32.353  1.00  4.370          C  
ATOM   5191  NE  ARG A 342     -20.803  19.689  33.519  1.00  4.370          N  
ATOM   5192  CZ  ARG A 342     -19.959  20.148  34.476  1.00  4.370          C  
ATOM   5193  NH1 ARG A 342     -19.483  21.391  34.469  1.00  4.370          N  
ATOM   5194  NH2 ARG A 342     -19.600  19.329  35.450  1.00  4.370          N  
ATOM   5195  H   ARG A 342     -18.089  21.045  29.675  1.00  3.730          H  
ATOM   5196  HA  ARG A 342     -20.135  19.335  28.555  1.00  3.760          H  
ATOM   5197 1HB  ARG A 342     -20.407  21.889  30.170  1.00  5.250          H  
ATOM   5198 2HB  ARG A 342     -21.753  20.840  29.772  1.00  5.250          H  
ATOM   5199 1HG  ARG A 342     -20.575  18.979  30.965  1.00  5.250          H  
ATOM   5200 2HG  ARG A 342     -19.343  20.162  31.468  1.00  5.250          H  
ATOM   5201 1HD  ARG A 342     -21.135  21.490  32.545  1.00  5.250          H  
ATOM   5202 2HD  ARG A 342     -22.274  20.180  32.158  1.00  5.250          H  
ATOM   5203  HE  ARG A 342     -21.121  18.732  33.602  1.00  5.250          H  
ATOM   5204 1HH1 ARG A 342     -19.759  22.096  33.773  1.00  5.250          H  
ATOM   5205 2HH1 ARG A 342     -18.850  21.683  35.199  1.00  5.250          H  
ATOM   5206 1HH2 ARG A 342     -19.950  18.386  35.472  1.00  5.250          H  
ATOM   5207 2HH2 ARG A 342     -18.956  19.654  36.161  1.00  5.250          H  
ATOM   5208  N   GLU A 343     -19.975  22.404  27.328  1.00  3.180          N  
ATOM   5209  CA  GLU A 343     -20.362  23.293  26.246  1.00  3.200          C  
ATOM   5210  C   GLU A 343     -19.869  22.796  24.903  1.00  3.090          C  
ATOM   5211  O   GLU A 343     -20.631  22.786  23.934  1.00  3.090          O  
ATOM   5212  CB  GLU A 343     -19.791  24.694  26.485  1.00  4.470          C  
ATOM   5213  CG  GLU A 343     -20.417  25.478  27.642  1.00  4.470          C  
ATOM   5214  CD  GLU A 343     -19.683  26.769  27.923  1.00  4.470          C  
ATOM   5215  OE1 GLU A 343     -18.630  26.965  27.353  1.00  4.470          O  
ATOM   5216  OE2 GLU A 343     -20.168  27.550  28.707  1.00  4.470          O  
ATOM   5217  H   GLU A 343     -19.306  22.742  28.021  1.00  3.820          H  
ATOM   5218  HA  GLU A 343     -21.449  23.348  26.220  1.00  3.840          H  
ATOM   5219 1HB  GLU A 343     -18.725  24.604  26.697  1.00  5.370          H  
ATOM   5220 2HB  GLU A 343     -19.890  25.287  25.576  1.00  5.370          H  
ATOM   5221 1HG  GLU A 343     -21.449  25.711  27.388  1.00  5.370          H  
ATOM   5222 2HG  GLU A 343     -20.422  24.860  28.535  1.00  5.370          H  
ATOM   5223  N   ARG A 344     -18.611  22.352  24.838  1.00  3.000          N  
ATOM   5224  CA  ARG A 344     -18.082  21.851  23.591  1.00  2.890          C  
ATOM   5225  C   ARG A 344     -18.762  20.566  23.178  1.00  2.820          C  
ATOM   5226  O   ARG A 344     -19.022  20.372  21.987  1.00  2.770          O  
ATOM   5227  CB  ARG A 344     -16.587  21.645  23.673  1.00  4.090          C  
ATOM   5228  CG  ARG A 344     -15.726  22.925  23.670  1.00  4.090          C  
ATOM   5229  CD  ARG A 344     -15.669  23.603  22.328  1.00  4.090          C  
ATOM   5230  NE  ARG A 344     -16.731  24.604  22.176  1.00  4.090          N  
ATOM   5231  CZ  ARG A 344     -17.050  25.248  21.028  1.00  4.090          C  
ATOM   5232  NH1 ARG A 344     -16.388  25.006  19.921  1.00  4.090          N  
ATOM   5233  NH2 ARG A 344     -18.025  26.145  21.019  1.00  4.090          N  
ATOM   5234  H   ARG A 344     -18.002  22.421  25.657  1.00  3.600          H  
ATOM   5235  HA  ARG A 344     -18.282  22.584  22.819  1.00  3.470          H  
ATOM   5236 1HB  ARG A 344     -16.360  21.116  24.597  1.00  4.910          H  
ATOM   5237 2HB  ARG A 344     -16.287  21.022  22.876  1.00  4.910          H  
ATOM   5238 1HG  ARG A 344     -16.156  23.635  24.372  1.00  4.910          H  
ATOM   5239 2HG  ARG A 344     -14.713  22.694  23.975  1.00  4.910          H  
ATOM   5240 1HD  ARG A 344     -14.706  24.097  22.214  1.00  4.910          H  
ATOM   5241 2HD  ARG A 344     -15.792  22.855  21.546  1.00  4.910          H  
ATOM   5242  HE  ARG A 344     -17.246  24.845  23.016  1.00  4.910          H  
ATOM   5243 1HH1 ARG A 344     -15.636  24.336  19.910  1.00  4.910          H  
ATOM   5244 2HH1 ARG A 344     -16.612  25.522  19.077  1.00  4.910          H  
ATOM   5245 1HH2 ARG A 344     -18.539  26.345  21.867  1.00  4.910          H  
ATOM   5246 2HH2 ARG A 344     -18.254  26.636  20.163  1.00  4.910          H  
ATOM   5247  N   ALA A 345     -19.058  19.672  24.131  1.00  2.810          N  
ATOM   5248  CA  ALA A 345     -19.741  18.458  23.751  1.00  2.750          C  
ATOM   5249  C   ALA A 345     -21.104  18.820  23.206  1.00  2.790          C  
ATOM   5250  O   ALA A 345     -21.496  18.307  22.165  1.00  2.740          O  
ATOM   5251  CB  ALA A 345     -19.878  17.510  24.922  1.00  3.870          C  
ATOM   5252  H   ALA A 345     -18.797  19.820  25.111  1.00  3.370          H  
ATOM   5253  HA  ALA A 345     -19.170  17.971  22.962  1.00  3.300          H  
ATOM   5254 1HB  ALA A 345     -20.392  16.608  24.604  1.00  4.650          H  
ATOM   5255 2HB  ALA A 345     -18.896  17.248  25.302  1.00  4.650          H  
ATOM   5256 3HB  ALA A 345     -20.450  17.997  25.715  1.00  4.650          H  
ATOM   5257  N   ALA A 346     -21.817  19.750  23.868  1.00  2.900          N  
ATOM   5258  CA  ALA A 346     -23.135  20.138  23.401  1.00  2.950          C  
ATOM   5259  C   ALA A 346     -23.077  20.736  22.007  1.00  2.920          C  
ATOM   5260  O   ALA A 346     -23.914  20.414  21.165  1.00  2.900          O  
ATOM   5261  CB  ALA A 346     -23.746  21.137  24.359  1.00  4.110          C  
ATOM   5262  H   ALA A 346     -21.472  20.154  24.745  1.00  3.480          H  
ATOM   5263  HA  ALA A 346     -23.757  19.246  23.365  1.00  3.540          H  
ATOM   5264 1HB  ALA A 346     -24.745  21.410  24.020  1.00  4.930          H  
ATOM   5265 2HB  ALA A 346     -23.803  20.697  25.355  1.00  4.930          H  
ATOM   5266 3HB  ALA A 346     -23.119  22.028  24.395  1.00  4.930          H  
ATOM   5267  N   TYR A 347     -22.067  21.571  21.751  1.00  2.930          N  
ATOM   5268  CA  TYR A 347     -21.884  22.201  20.456  1.00  2.900          C  
ATOM   5269  C   TYR A 347     -21.737  21.174  19.359  1.00  2.790          C  
ATOM   5270  O   TYR A 347     -22.430  21.233  18.336  1.00  2.780          O  
ATOM   5271  CB  TYR A 347     -20.656  23.111  20.474  1.00  4.070          C  
ATOM   5272  CG  TYR A 347     -20.310  23.675  19.131  1.00  4.070          C  
ATOM   5273  CD1 TYR A 347     -21.037  24.730  18.627  1.00  4.070          C  
ATOM   5274  CD2 TYR A 347     -19.251  23.136  18.396  1.00  4.070          C  
ATOM   5275  CE1 TYR A 347     -20.727  25.249  17.399  1.00  4.070          C  
ATOM   5276  CE2 TYR A 347     -18.940  23.662  17.161  1.00  4.070          C  
ATOM   5277  CZ  TYR A 347     -19.681  24.718  16.667  1.00  4.070          C  
ATOM   5278  OH  TYR A 347     -19.394  25.258  15.448  1.00  4.070          O  
ATOM   5279  H   TYR A 347     -21.423  21.818  22.507  1.00  3.520          H  
ATOM   5280  HA  TYR A 347     -22.768  22.799  20.240  1.00  3.480          H  
ATOM   5281 1HB  TYR A 347     -20.821  23.937  21.166  1.00  4.890          H  
ATOM   5282 2HB  TYR A 347     -19.798  22.557  20.839  1.00  4.890          H  
ATOM   5283  HD1 TYR A 347     -21.861  25.149  19.203  1.00  4.890          H  
ATOM   5284  HD2 TYR A 347     -18.672  22.299  18.794  1.00  4.890          H  
ATOM   5285  HE1 TYR A 347     -21.304  26.081  16.999  1.00  4.890          H  
ATOM   5286  HE2 TYR A 347     -18.114  23.246  16.575  1.00  4.890          H  
ATOM   5287  HH  TYR A 347     -18.660  24.776  15.048  1.00  4.890          H  
ATOM   5288  N   GLU A 348     -20.832  20.230  19.580  1.00  2.710          N  
ATOM   5289  CA  GLU A 348     -20.533  19.202  18.611  1.00  2.600          C  
ATOM   5290  C   GLU A 348     -21.789  18.342  18.390  1.00  2.590          C  
ATOM   5291  O   GLU A 348     -22.126  18.031  17.244  1.00  2.550          O  
ATOM   5292  CB  GLU A 348     -19.328  18.433  19.154  1.00  3.680          C  
ATOM   5293  CG  GLU A 348     -18.659  17.339  18.295  1.00  3.680          C  
ATOM   5294  CD  GLU A 348     -17.962  17.820  17.093  1.00  3.680          C  
ATOM   5295  OE1 GLU A 348     -17.996  18.984  16.812  1.00  3.680          O  
ATOM   5296  OE2 GLU A 348     -17.299  17.016  16.488  1.00  3.680          O  
ATOM   5297  H   GLU A 348     -20.300  20.251  20.457  1.00  3.250          H  
ATOM   5298  HA  GLU A 348     -20.263  19.675  17.668  1.00  3.120          H  
ATOM   5299 1HB  GLU A 348     -18.555  19.156  19.385  1.00  4.420          H  
ATOM   5300 2HB  GLU A 348     -19.614  18.013  20.103  1.00  4.420          H  
ATOM   5301 1HG  GLU A 348     -17.932  16.820  18.907  1.00  4.420          H  
ATOM   5302 2HG  GLU A 348     -19.416  16.628  17.997  1.00  4.420          H  
ATOM   5303  N   ILE A 349     -22.537  18.026  19.463  1.00  2.650          N  
ATOM   5304  CA  ILE A 349     -23.770  17.252  19.330  1.00  2.650          C  
ATOM   5305  C   ILE A 349     -24.788  17.987  18.485  1.00  2.710          C  
ATOM   5306  O   ILE A 349     -25.412  17.369  17.619  1.00  2.680          O  
ATOM   5307  CB  ILE A 349     -24.409  16.921  20.705  1.00  3.710          C  
ATOM   5308  CG1 ILE A 349     -23.524  15.976  21.533  1.00  3.710          C  
ATOM   5309  CG2 ILE A 349     -25.815  16.315  20.531  1.00  3.710          C  
ATOM   5310  CD1 ILE A 349     -23.377  14.593  21.010  1.00  3.710          C  
ATOM   5311  H   ILE A 349     -22.215  18.299  20.397  1.00  3.180          H  
ATOM   5312  HA  ILE A 349     -23.541  16.328  18.815  1.00  3.180          H  
ATOM   5313  HB  ILE A 349     -24.499  17.845  21.283  1.00  4.450          H  
ATOM   5314 1HG1 ILE A 349     -22.542  16.373  21.563  1.00  4.450          H  
ATOM   5315 2HG1 ILE A 349     -23.921  15.935  22.546  1.00  4.450          H  
ATOM   5316 1HG2 ILE A 349     -26.232  16.118  21.502  1.00  4.450          H  
ATOM   5317 2HG2 ILE A 349     -26.467  17.005  20.006  1.00  4.450          H  
ATOM   5318 3HG2 ILE A 349     -25.768  15.398  19.974  1.00  4.450          H  
ATOM   5319 1HD1 ILE A 349     -22.735  14.035  21.644  1.00  4.450          H  
ATOM   5320 2HD1 ILE A 349     -24.338  14.117  20.993  1.00  4.450          H  
ATOM   5321 3HD1 ILE A 349     -22.952  14.598  20.024  1.00  4.450          H  
ATOM   5322  N   ASP A 350     -24.990  19.291  18.735  1.00  2.800          N  
ATOM   5323  CA  ASP A 350     -25.953  20.047  17.950  1.00  2.860          C  
ATOM   5324  C   ASP A 350     -25.605  20.041  16.470  1.00  2.800          C  
ATOM   5325  O   ASP A 350     -26.504  19.892  15.634  1.00  2.820          O  
ATOM   5326  CB  ASP A 350     -26.046  21.509  18.414  1.00  3.980          C  
ATOM   5327  CG  ASP A 350     -26.802  21.776  19.753  1.00  3.980          C  
ATOM   5328  OD1 ASP A 350     -27.517  20.920  20.259  1.00  3.980          O  
ATOM   5329  OD2 ASP A 350     -26.673  22.880  20.231  1.00  3.980          O  
ATOM   5330  H   ASP A 350     -24.489  19.745  19.507  1.00  3.360          H  
ATOM   5331  HA  ASP A 350     -26.930  19.584  18.074  1.00  3.430          H  
ATOM   5332 1HB  ASP A 350     -25.028  21.895  18.532  1.00  4.780          H  
ATOM   5333 2HB  ASP A 350     -26.519  22.100  17.633  1.00  4.780          H  
ATOM   5334  N   VAL A 351     -24.311  20.156  16.130  1.00  2.730          N  
ATOM   5335  CA  VAL A 351     -23.909  20.148  14.723  1.00  2.670          C  
ATOM   5336  C   VAL A 351     -24.205  18.785  14.094  1.00  2.590          C  
ATOM   5337  O   VAL A 351     -24.746  18.708  12.988  1.00  2.590          O  
ATOM   5338  CB  VAL A 351     -22.407  20.501  14.546  1.00  3.760          C  
ATOM   5339  CG1 VAL A 351     -21.971  20.322  13.046  1.00  3.760          C  
ATOM   5340  CG2 VAL A 351     -22.160  21.946  15.007  1.00  3.760          C  
ATOM   5341  H   VAL A 351     -23.618  20.320  16.874  1.00  3.280          H  
ATOM   5342  HA  VAL A 351     -24.494  20.903  14.199  1.00  3.200          H  
ATOM   5343  HB  VAL A 351     -21.801  19.821  15.156  1.00  4.510          H  
ATOM   5344 1HG1 VAL A 351     -20.916  20.578  12.951  1.00  4.510          H  
ATOM   5345 2HG1 VAL A 351     -22.120  19.293  12.722  1.00  4.510          H  
ATOM   5346 3HG1 VAL A 351     -22.557  20.987  12.412  1.00  4.510          H  
ATOM   5347 1HG2 VAL A 351     -21.102  22.190  14.897  1.00  4.510          H  
ATOM   5348 2HG2 VAL A 351     -22.752  22.621  14.408  1.00  4.510          H  
ATOM   5349 3HG2 VAL A 351     -22.443  22.055  16.045  1.00  4.510          H  
ATOM   5350  N   ILE A 352     -23.854  17.710  14.796  1.00  2.530          N  
ATOM   5351  CA  ILE A 352     -24.050  16.358  14.292  1.00  2.450          C  
ATOM   5352  C   ILE A 352     -25.525  16.083  14.057  1.00  2.510          C  
ATOM   5353  O   ILE A 352     -25.955  15.568  13.008  1.00  2.480          O  
ATOM   5354  CB  ILE A 352     -23.531  15.338  15.342  1.00  3.460          C  
ATOM   5355  CG1 ILE A 352     -22.034  15.452  15.493  1.00  3.460          C  
ATOM   5356  CG2 ILE A 352     -23.902  13.930  14.914  1.00  3.460          C  
ATOM   5357  CD1 ILE A 352     -21.449  14.773  16.735  1.00  3.460          C  
ATOM   5358  H   ILE A 352     -23.401  17.848  15.709  1.00  3.040          H  
ATOM   5359  HA  ILE A 352     -23.515  16.253  13.353  1.00  2.940          H  
ATOM   5360  HB  ILE A 352     -23.972  15.555  16.317  1.00  4.150          H  
ATOM   5361 1HG1 ILE A 352     -21.583  15.011  14.640  1.00  4.150          H  
ATOM   5362 2HG1 ILE A 352     -21.768  16.492  15.512  1.00  4.150          H  
ATOM   5363 1HG2 ILE A 352     -23.537  13.215  15.611  1.00  4.150          H  
ATOM   5364 2HG2 ILE A 352     -24.977  13.831  14.842  1.00  4.150          H  
ATOM   5365 3HG2 ILE A 352     -23.474  13.722  13.976  1.00  4.150          H  
ATOM   5366 1HD1 ILE A 352     -20.378  14.920  16.742  1.00  4.150          H  
ATOM   5367 2HD1 ILE A 352     -21.870  15.219  17.625  1.00  4.150          H  
ATOM   5368 3HD1 ILE A 352     -21.653  13.716  16.733  1.00  4.150          H  
ATOM   5369  N   CYS A 353     -26.316  16.399  15.076  1.00  2.600          N  
ATOM   5370  CA  CYS A 353     -27.730  16.125  15.058  1.00  2.670          C  
ATOM   5371  C   CYS A 353     -28.473  16.955  14.018  1.00  2.710          C  
ATOM   5372  O   CYS A 353     -29.369  16.441  13.341  1.00  2.690          O  
ATOM   5373  CB  CYS A 353     -28.271  16.393  16.443  1.00  3.710          C  
ATOM   5374  SG  CYS A 353     -27.611  15.224  17.642  1.00  3.710          S  
ATOM   5375  H   CYS A 353     -25.910  16.829  15.910  1.00  3.120          H  
ATOM   5376  HA  CYS A 353     -27.870  15.071  14.832  1.00  3.200          H  
ATOM   5377 1HB  CYS A 353     -28.005  17.405  16.761  1.00  4.450          H  
ATOM   5378 2HB  CYS A 353     -29.353  16.313  16.435  1.00  4.450          H  
ATOM   5379  HG  CYS A 353     -26.434  15.889  17.789  1.00  4.450          H  
ATOM   5380  N   SER A 354     -28.083  18.229  13.873  1.00  2.750          N  
ATOM   5381  CA  SER A 354     -28.702  19.148  12.930  1.00  2.800          C  
ATOM   5382  C   SER A 354     -28.413  18.771  11.488  1.00  2.720          C  
ATOM   5383  O   SER A 354     -29.295  18.869  10.631  1.00  2.750          O  
ATOM   5384  CB  SER A 354     -28.206  20.559  13.173  1.00  3.900          C  
ATOM   5385  OG  SER A 354     -28.614  21.033  14.424  1.00  3.900          O  
ATOM   5386  H   SER A 354     -27.353  18.612  14.473  1.00  3.300          H  
ATOM   5387  HA  SER A 354     -29.779  19.120  13.084  1.00  3.360          H  
ATOM   5388 1HB  SER A 354     -27.115  20.578  13.109  1.00  4.680          H  
ATOM   5389 2HB  SER A 354     -28.590  21.210  12.392  1.00  4.680          H  
ATOM   5390  HG  SER A 354     -28.000  20.621  15.066  1.00  4.680          H  
ATOM   5391  N   LYS A 355     -27.180  18.330  11.211  1.00  2.640          N  
ATOM   5392  CA  LYS A 355     -26.810  17.974   9.853  1.00  2.560          C  
ATOM   5393  C   LYS A 355     -27.299  16.580   9.460  1.00  2.500          C  
ATOM   5394  O   LYS A 355     -27.538  16.329   8.277  1.00  2.420          O  
ATOM   5395  CB  LYS A 355     -25.313  18.103   9.668  1.00  3.620          C  
ATOM   5396  CG  LYS A 355     -24.742  19.526   9.835  1.00  3.620          C  
ATOM   5397  CD  LYS A 355     -25.355  20.536   8.880  1.00  3.620          C  
ATOM   5398  CE  LYS A 355     -24.651  21.852   8.983  1.00  3.620          C  
ATOM   5399  NZ  LYS A 355     -25.322  22.911   8.209  1.00  3.620          N  
ATOM   5400  H   LYS A 355     -26.465  18.308  11.945  1.00  3.170          H  
ATOM   5401  HA  LYS A 355     -27.301  18.665   9.174  1.00  3.070          H  
ATOM   5402 1HB  LYS A 355     -24.839  17.503  10.437  1.00  4.340          H  
ATOM   5403 2HB  LYS A 355     -25.028  17.716   8.692  1.00  4.340          H  
ATOM   5404 1HG  LYS A 355     -24.923  19.870  10.849  1.00  4.340          H  
ATOM   5405 2HG  LYS A 355     -23.663  19.499   9.673  1.00  4.340          H  
ATOM   5406 1HD  LYS A 355     -25.288  20.178   7.863  1.00  4.340          H  
ATOM   5407 2HD  LYS A 355     -26.397  20.708   9.125  1.00  4.340          H  
ATOM   5408 1HE  LYS A 355     -24.605  22.155  10.027  1.00  4.340          H  
ATOM   5409 2HE  LYS A 355     -23.633  21.737   8.601  1.00  4.340          H  
ATOM   5410 1HZ  LYS A 355     -24.753  23.764   8.352  1.00  4.340          H  
ATOM   5411 2HZ  LYS A 355     -25.364  22.654   7.215  1.00  4.340          H  
ATOM   5412 3HZ  LYS A 355     -26.255  23.060   8.551  1.00  4.340          H  
ATOM   5413  N   GLY A 356     -27.479  15.677  10.431  1.00  2.560          N  
ATOM   5414  CA  GLY A 356     -28.015  14.362  10.101  1.00  2.510          C  
ATOM   5415  C   GLY A 356     -27.108  13.143  10.240  1.00  2.400          C  
ATOM   5416  O   GLY A 356     -27.372  12.121   9.606  1.00  2.370          O  
ATOM   5417  H   GLY A 356     -27.214  15.896  11.393  1.00  3.070          H  
ATOM   5418 1HA  GLY A 356     -28.894  14.205  10.728  1.00  3.010          H  
ATOM   5419 2HA  GLY A 356     -28.392  14.392   9.082  1.00  3.010          H  
ATOM   5420  N   PHE A 357     -26.060  13.198  11.063  1.00  2.360          N  
ATOM   5421  CA  PHE A 357     -25.222  11.997  11.225  1.00  2.260          C  
ATOM   5422  C   PHE A 357     -24.934  11.435  12.650  1.00  2.240          C  
ATOM   5423  O   PHE A 357     -23.816  10.951  12.890  1.00  2.120          O  
ATOM   5424  CB  PHE A 357     -23.937  12.175  10.418  1.00  3.200          C  
ATOM   5425  CG  PHE A 357     -23.265  13.466  10.604  1.00  3.200          C  
ATOM   5426  CD1 PHE A 357     -22.373  13.686  11.590  1.00  3.200          C  
ATOM   5427  CD2 PHE A 357     -23.538  14.479   9.734  1.00  3.200          C  
ATOM   5428  CE1 PHE A 357     -21.784  14.914  11.718  1.00  3.200          C  
ATOM   5429  CE2 PHE A 357     -22.946  15.679   9.841  1.00  3.200          C  
ATOM   5430  CZ  PHE A 357     -22.079  15.915  10.837  1.00  3.200          C  
ATOM   5431  H   PHE A 357     -25.862  14.065  11.578  1.00  2.830          H  
ATOM   5432  HA  PHE A 357     -25.745  11.192  10.708  1.00  2.710          H  
ATOM   5433 1HB  PHE A 357     -23.235  11.391  10.662  1.00  3.840          H  
ATOM   5434 2HB  PHE A 357     -24.174  12.065   9.372  1.00  3.840          H  
ATOM   5435  HD1 PHE A 357     -22.139  12.882  12.282  1.00  3.840          H  
ATOM   5436  HD2 PHE A 357     -24.243  14.304   8.943  1.00  3.840          H  
ATOM   5437  HE1 PHE A 357     -21.080  15.096  12.506  1.00  3.840          H  
ATOM   5438  HE2 PHE A 357     -23.172  16.458   9.119  1.00  3.840          H  
ATOM   5439  HZ  PHE A 357     -21.611  16.894  10.924  1.00  3.840          H  
ATOM   5440  N   PRO A 358     -25.895  11.481  13.626  1.00  2.340          N  
ATOM   5441  CA  PRO A 358     -25.741  10.896  14.949  1.00  2.330          C  
ATOM   5442  C   PRO A 358     -25.602   9.385  14.877  1.00  2.250          C  
ATOM   5443  O   PRO A 358     -24.913   8.786  15.701  1.00  2.200          O  
ATOM   5444  CB  PRO A 358     -27.037  11.314  15.661  1.00  3.500          C  
ATOM   5445  CG  PRO A 358     -28.028  11.564  14.554  1.00  3.500          C  
ATOM   5446  CD  PRO A 358     -27.216  12.086  13.398  1.00  3.500          C  
ATOM   5447  HA  PRO A 358     -24.855  11.318  15.426  1.00  2.800          H  
ATOM   5448 1HB  PRO A 358     -27.357  10.520  16.360  1.00  4.190          H  
ATOM   5449 2HB  PRO A 358     -26.874  12.213  16.262  1.00  4.190          H  
ATOM   5450 1HG  PRO A 358     -28.567  10.650  14.299  1.00  4.190          H  
ATOM   5451 2HG  PRO A 358     -28.785  12.288  14.896  1.00  4.190          H  
ATOM   5452 1HD  PRO A 358     -27.678  11.701  12.480  1.00  4.190          H  
ATOM   5453 2HD  PRO A 358     -27.168  13.184  13.436  1.00  4.190          H  
ATOM   5454  N   SER A 359     -26.128   8.772  13.803  1.00  2.250          N  
ATOM   5455  CA  SER A 359     -26.022   7.338  13.655  1.00  2.190          C  
ATOM   5456  C   SER A 359     -24.588   7.018  13.342  1.00  2.080          C  
ATOM   5457  O   SER A 359     -23.972   6.193  13.995  1.00  2.030          O  
ATOM   5458  CB  SER A 359     -26.913   6.858  12.535  1.00  3.090          C  
ATOM   5459  OG  SER A 359     -26.507   7.417  11.314  1.00  3.090          O  
ATOM   5460  H   SER A 359     -26.689   9.256  13.116  1.00  2.700          H  
ATOM   5461  HA  SER A 359     -26.313   6.854  14.587  1.00  2.630          H  
ATOM   5462 1HB  SER A 359     -26.870   5.765  12.473  1.00  3.710          H  
ATOM   5463 2HB  SER A 359     -27.948   7.132  12.742  1.00  3.710          H  
ATOM   5464  HG  SER A 359     -27.092   7.028  10.642  1.00  3.710          H  
ATOM   5465  N   TYR A 360     -23.991   7.739  12.410  1.00  2.060          N  
ATOM   5466  CA  TYR A 360     -22.602   7.456  12.069  1.00  1.960          C  
ATOM   5467  C   TYR A 360     -21.718   7.501  13.308  1.00  1.920          C  
ATOM   5468  O   TYR A 360     -20.903   6.598  13.514  1.00  1.850          O  
ATOM   5469  CB  TYR A 360     -22.109   8.376  10.977  1.00  2.780          C  
ATOM   5470  CG  TYR A 360     -20.656   8.180  10.563  1.00  2.780          C  
ATOM   5471  CD1 TYR A 360     -20.194   6.929  10.159  1.00  2.780          C  
ATOM   5472  CD2 TYR A 360     -19.834   9.265  10.472  1.00  2.780          C  
ATOM   5473  CE1 TYR A 360     -18.936   6.774   9.672  1.00  2.780          C  
ATOM   5474  CE2 TYR A 360     -18.564   9.115   9.977  1.00  2.780          C  
ATOM   5475  CZ  TYR A 360     -18.116   7.861   9.567  1.00  2.780          C  
ATOM   5476  OH  TYR A 360     -16.845   7.692   9.043  1.00  2.780          O  
ATOM   5477  H   TYR A 360     -24.540   8.425  11.904  1.00  2.470          H  
ATOM   5478  HA  TYR A 360     -22.556   6.443  11.682  1.00  2.350          H  
ATOM   5479 1HB  TYR A 360     -22.736   8.255  10.094  1.00  3.340          H  
ATOM   5480 2HB  TYR A 360     -22.221   9.401  11.314  1.00  3.340          H  
ATOM   5481  HD1 TYR A 360     -20.837   6.067  10.215  1.00  3.340          H  
ATOM   5482  HD2 TYR A 360     -20.201  10.240  10.771  1.00  3.340          H  
ATOM   5483  HE1 TYR A 360     -18.591   5.793   9.346  1.00  3.340          H  
ATOM   5484  HE2 TYR A 360     -17.907   9.984   9.886  1.00  3.340          H  
ATOM   5485  HH  TYR A 360     -16.745   6.769   8.750  1.00  3.340          H  
ATOM   5486  N   PHE A 361     -21.853   8.543  14.135  1.00  1.990          N  
ATOM   5487  CA  PHE A 361     -21.041   8.581  15.355  1.00  1.970          C  
ATOM   5488  C   PHE A 361     -21.306   7.393  16.278  1.00  1.980          C  
ATOM   5489  O   PHE A 361     -20.364   6.777  16.787  1.00  1.930          O  
ATOM   5490  CB  PHE A 361     -21.275   9.864  16.130  1.00  2.770          C  
ATOM   5491  CG  PHE A 361     -20.417  10.997  15.756  1.00  2.770          C  
ATOM   5492  CD1 PHE A 361     -20.657  11.763  14.638  1.00  2.770          C  
ATOM   5493  CD2 PHE A 361     -19.352  11.329  16.588  1.00  2.770          C  
ATOM   5494  CE1 PHE A 361     -19.835  12.837  14.358  1.00  2.770          C  
ATOM   5495  CE2 PHE A 361     -18.552  12.395  16.320  1.00  2.770          C  
ATOM   5496  CZ  PHE A 361     -18.797  13.153  15.207  1.00  2.770          C  
ATOM   5497  H   PHE A 361     -22.524   9.287  13.908  1.00  2.390          H  
ATOM   5498  HA  PHE A 361     -19.992   8.548  15.057  1.00  2.360          H  
ATOM   5499 1HB  PHE A 361     -22.313  10.170  15.988  1.00  3.320          H  
ATOM   5500 2HB  PHE A 361     -21.134   9.668  17.185  1.00  3.320          H  
ATOM   5501  HD1 PHE A 361     -21.496  11.514  13.983  1.00  3.320          H  
ATOM   5502  HD2 PHE A 361     -19.167  10.731  17.472  1.00  3.320          H  
ATOM   5503  HE1 PHE A 361     -20.012  13.441  13.485  1.00  3.320          H  
ATOM   5504  HE2 PHE A 361     -17.731  12.653  16.992  1.00  3.320          H  
ATOM   5505  HZ  PHE A 361     -18.180  14.016  15.005  1.00  3.320          H  
ATOM   5506  N   LEU A 362     -22.579   7.042  16.482  1.00  2.050          N  
ATOM   5507  CA  LEU A 362     -22.915   5.904  17.330  1.00  2.070          C  
ATOM   5508  C   LEU A 362     -22.401   4.572  16.753  1.00  1.980          C  
ATOM   5509  O   LEU A 362     -21.925   3.720  17.505  1.00  1.960          O  
ATOM   5510  CB  LEU A 362     -24.433   5.860  17.546  1.00  2.890          C  
ATOM   5511  CG  LEU A 362     -25.071   6.976  18.437  1.00  2.890          C  
ATOM   5512  CD1 LEU A 362     -26.614   6.927  18.311  1.00  2.890          C  
ATOM   5513  CD2 LEU A 362     -24.657   6.731  19.886  1.00  2.890          C  
ATOM   5514  H   LEU A 362     -23.337   7.598  16.065  1.00  2.460          H  
ATOM   5515  HA  LEU A 362     -22.426   6.049  18.285  1.00  2.480          H  
ATOM   5516 1HB  LEU A 362     -24.920   5.881  16.574  1.00  3.470          H  
ATOM   5517 2HB  LEU A 362     -24.659   4.929  18.027  1.00  3.470          H  
ATOM   5518  HG  LEU A 362     -24.741   7.953  18.115  1.00  3.470          H  
ATOM   5519 1HD1 LEU A 362     -27.058   7.701  18.934  1.00  3.470          H  
ATOM   5520 2HD1 LEU A 362     -26.897   7.100  17.273  1.00  3.470          H  
ATOM   5521 3HD1 LEU A 362     -26.974   5.964  18.625  1.00  3.470          H  
ATOM   5522 1HD2 LEU A 362     -25.100   7.456  20.538  1.00  3.470          H  
ATOM   5523 2HD2 LEU A 362     -24.991   5.740  20.191  1.00  3.470          H  
ATOM   5524 3HD2 LEU A 362     -23.582   6.782  20.000  1.00  3.470          H  
ATOM   5525  N   ILE A 363     -22.459   4.409  15.427  1.00  1.920          N  
ATOM   5526  CA  ILE A 363     -22.009   3.203  14.729  1.00  1.840          C  
ATOM   5527  C   ILE A 363     -20.509   3.024  14.927  1.00  1.760          C  
ATOM   5528  O   ILE A 363     -20.038   1.912  15.197  1.00  1.730          O  
ATOM   5529  CB  ILE A 363     -22.339   3.281  13.214  1.00  2.610          C  
ATOM   5530  CG1 ILE A 363     -23.890   3.230  13.009  1.00  2.610          C  
ATOM   5531  CG2 ILE A 363     -21.646   2.124  12.458  1.00  2.610          C  
ATOM   5532  CD1 ILE A 363     -24.387   3.607  11.637  1.00  2.610          C  
ATOM   5533  H   ILE A 363     -22.883   5.158  14.889  1.00  2.300          H  
ATOM   5534  HA  ILE A 363     -22.518   2.341  15.151  1.00  2.210          H  
ATOM   5535  HB  ILE A 363     -21.984   4.231  12.819  1.00  3.130          H  
ATOM   5536 1HG1 ILE A 363     -24.211   2.251  13.190  1.00  3.130          H  
ATOM   5537 2HG1 ILE A 363     -24.362   3.878  13.727  1.00  3.130          H  
ATOM   5538 1HG2 ILE A 363     -21.862   2.193  11.406  1.00  3.130          H  
ATOM   5539 2HG2 ILE A 363     -20.577   2.182  12.590  1.00  3.130          H  
ATOM   5540 3HG2 ILE A 363     -22.002   1.169  12.837  1.00  3.130          H  
ATOM   5541 1HD1 ILE A 363     -25.478   3.526  11.623  1.00  3.130          H  
ATOM   5542 2HD1 ILE A 363     -24.106   4.630  11.408  1.00  3.130          H  
ATOM   5543 3HD1 ILE A 363     -23.970   2.945  10.890  1.00  3.130          H  
ATOM   5544  N   VAL A 364     -19.757   4.106  14.741  1.00  1.730          N  
ATOM   5545  CA  VAL A 364     -18.317   4.074  14.912  1.00  1.640          C  
ATOM   5546  C   VAL A 364     -17.967   3.765  16.365  1.00  1.680          C  
ATOM   5547  O   VAL A 364     -17.102   2.921  16.619  1.00  1.630          O  
ATOM   5548  CB  VAL A 364     -17.705   5.404  14.431  1.00  2.330          C  
ATOM   5549  CG1 VAL A 364     -16.231   5.488  14.773  1.00  2.330          C  
ATOM   5550  CG2 VAL A 364     -17.882   5.504  12.918  1.00  2.330          C  
ATOM   5551  H   VAL A 364     -20.221   4.975  14.460  1.00  2.080          H  
ATOM   5552  HA  VAL A 364     -17.912   3.277  14.298  1.00  1.970          H  
ATOM   5553  HB  VAL A 364     -18.224   6.232  14.922  1.00  2.800          H  
ATOM   5554 1HG1 VAL A 364     -15.830   6.437  14.423  1.00  2.800          H  
ATOM   5555 2HG1 VAL A 364     -16.108   5.419  15.826  1.00  2.800          H  
ATOM   5556 3HG1 VAL A 364     -15.698   4.685  14.306  1.00  2.800          H  
ATOM   5557 1HG2 VAL A 364     -17.481   6.442  12.563  1.00  2.800          H  
ATOM   5558 2HG2 VAL A 364     -17.357   4.685  12.438  1.00  2.800          H  
ATOM   5559 3HG2 VAL A 364     -18.932   5.449  12.661  1.00  2.800          H  
ATOM   5560  N   ALA A 365     -18.631   4.431  17.322  1.00  1.770          N  
ATOM   5561  CA  ALA A 365     -18.376   4.173  18.735  1.00  1.820          C  
ATOM   5562  C   ALA A 365     -18.673   2.729  19.101  1.00  1.830          C  
ATOM   5563  O   ALA A 365     -17.944   2.124  19.889  1.00  1.810          O  
ATOM   5564  CB  ALA A 365     -19.221   5.088  19.594  1.00  2.530          C  
ATOM   5565  H   ALA A 365     -19.317   5.149  17.066  1.00  2.120          H  
ATOM   5566  HA  ALA A 365     -17.325   4.355  18.934  1.00  2.180          H  
ATOM   5567 1HB  ALA A 365     -19.005   4.903  20.646  1.00  3.030          H  
ATOM   5568 2HB  ALA A 365     -18.997   6.108  19.356  1.00  3.030          H  
ATOM   5569 3HB  ALA A 365     -20.275   4.899  19.400  1.00  3.030          H  
ATOM   5570  N   ASP A 366     -19.736   2.160  18.528  1.00  1.860          N  
ATOM   5571  CA  ASP A 366     -20.131   0.794  18.818  1.00  1.900          C  
ATOM   5572  C   ASP A 366     -19.075  -0.192  18.306  1.00  1.800          C  
ATOM   5573  O   ASP A 366     -18.672  -1.094  19.046  1.00  1.800          O  
ATOM   5574  CB  ASP A 366     -21.517   0.553  18.215  1.00  2.640          C  
ATOM   5575  CG  ASP A 366     -22.209  -0.740  18.593  1.00  2.640          C  
ATOM   5576  OD1 ASP A 366     -22.603  -0.920  19.722  1.00  2.640          O  
ATOM   5577  OD2 ASP A 366     -22.347  -1.544  17.717  1.00  2.640          O  
ATOM   5578  H   ASP A 366     -20.344   2.721  17.926  1.00  2.230          H  
ATOM   5579  HA  ASP A 366     -20.207   0.681  19.897  1.00  2.280          H  
ATOM   5580 1HB  ASP A 366     -22.152   1.375  18.527  1.00  3.170          H  
ATOM   5581 2HB  ASP A 366     -21.444   0.607  17.125  1.00  3.170          H  
ATOM   5582  N   LEU A 367     -18.564   0.009  17.083  1.00  1.730          N  
ATOM   5583  CA  LEU A 367     -17.538  -0.898  16.576  1.00  1.660          C  
ATOM   5584  C   LEU A 367     -16.245  -0.795  17.384  1.00  1.600          C  
ATOM   5585  O   LEU A 367     -15.613  -1.808  17.691  1.00  1.580          O  
ATOM   5586  CB  LEU A 367     -17.233  -0.602  15.089  1.00  2.350          C  
ATOM   5587  CG  LEU A 367     -17.990  -1.438  13.987  1.00  2.350          C  
ATOM   5588  CD1 LEU A 367     -17.499  -2.900  14.037  1.00  2.350          C  
ATOM   5589  CD2 LEU A 367     -19.517  -1.350  14.185  1.00  2.350          C  
ATOM   5590  H   LEU A 367     -18.937   0.760  16.490  1.00  2.080          H  
ATOM   5591  HA  LEU A 367     -17.910  -1.908  16.682  1.00  1.990          H  
ATOM   5592 1HB  LEU A 367     -17.473   0.454  14.910  1.00  2.820          H  
ATOM   5593 2HB  LEU A 367     -16.164  -0.731  14.926  1.00  2.820          H  
ATOM   5594  HG  LEU A 367     -17.741  -1.040  13.007  1.00  2.820          H  
ATOM   5595 1HD1 LEU A 367     -17.981  -3.470  13.280  1.00  2.820          H  
ATOM   5596 2HD1 LEU A 367     -16.430  -2.921  13.865  1.00  2.820          H  
ATOM   5597 3HD1 LEU A 367     -17.713  -3.347  14.991  1.00  2.820          H  
ATOM   5598 1HD2 LEU A 367     -20.012  -1.923  13.406  1.00  2.820          H  
ATOM   5599 2HD2 LEU A 367     -19.800  -1.752  15.161  1.00  2.820          H  
ATOM   5600 3HD2 LEU A 367     -19.830  -0.310  14.120  1.00  2.820          H  
ATOM   5601  N   ILE A 368     -15.853   0.413  17.762  1.00  1.590          N  
ATOM   5602  CA  ILE A 368     -14.637   0.563  18.539  1.00  1.560          C  
ATOM   5603  C   ILE A 368     -14.821  -0.060  19.909  1.00  1.620          C  
ATOM   5604  O   ILE A 368     -13.911  -0.726  20.405  1.00  1.600          O  
ATOM   5605  CB  ILE A 368     -14.186   2.000  18.616  1.00  2.200          C  
ATOM   5606  CG1 ILE A 368     -13.802   2.395  17.212  1.00  2.200          C  
ATOM   5607  CG2 ILE A 368     -12.952   2.094  19.579  1.00  2.200          C  
ATOM   5608  CD1 ILE A 368     -13.639   3.808  17.028  1.00  2.200          C  
ATOM   5609  H   ILE A 368     -16.393   1.242  17.480  1.00  1.910          H  
ATOM   5610  HA  ILE A 368     -13.844   0.015  18.033  1.00  1.870          H  
ATOM   5611  HB  ILE A 368     -15.000   2.648  18.959  1.00  2.640          H  
ATOM   5612 1HG1 ILE A 368     -12.880   1.896  16.957  1.00  2.640          H  
ATOM   5613 2HG1 ILE A 368     -14.580   2.063  16.526  1.00  2.640          H  
ATOM   5614 1HG2 ILE A 368     -12.579   3.108  19.626  1.00  2.640          H  
ATOM   5615 2HG2 ILE A 368     -13.240   1.787  20.578  1.00  2.640          H  
ATOM   5616 3HG2 ILE A 368     -12.160   1.442  19.220  1.00  2.640          H  
ATOM   5617 1HD1 ILE A 368     -13.395   4.021  16.021  1.00  2.640          H  
ATOM   5618 2HD1 ILE A 368     -14.580   4.280  17.272  1.00  2.640          H  
ATOM   5619 3HD1 ILE A 368     -12.851   4.188  17.662  1.00  2.640          H  
ATOM   5620  N   SER A 369     -15.976   0.165  20.539  1.00  1.710          N  
ATOM   5621  CA  SER A 369     -16.253  -0.424  21.831  1.00  1.770          C  
ATOM   5622  C   SER A 369     -16.087  -1.938  21.741  1.00  1.750          C  
ATOM   5623  O   SER A 369     -15.484  -2.541  22.640  1.00  1.770          O  
ATOM   5624  CB  SER A 369     -17.655  -0.072  22.283  1.00  2.450          C  
ATOM   5625  OG  SER A 369     -17.940  -0.633  23.534  1.00  2.450          O  
ATOM   5626  H   SER A 369     -16.690   0.770  20.125  1.00  2.050          H  
ATOM   5627  HA  SER A 369     -15.541  -0.036  22.556  1.00  2.120          H  
ATOM   5628 1HB  SER A 369     -17.757   1.013  22.332  1.00  2.940          H  
ATOM   5629 2HB  SER A 369     -18.372  -0.430  21.548  1.00  2.940          H  
ATOM   5630  HG  SER A 369     -18.827  -0.343  23.751  1.00  2.940          H  
ATOM   5631  N   TYR A 370     -16.588  -2.568  20.656  1.00  1.730          N  
ATOM   5632  CA  TYR A 370     -16.414  -4.010  20.517  1.00  1.730          C  
ATOM   5633  C   TYR A 370     -14.940  -4.347  20.544  1.00  1.670          C  
ATOM   5634  O   TYR A 370     -14.534  -5.284  21.230  1.00  1.680          O  
ATOM   5635  CB  TYR A 370     -16.881  -4.549  19.166  1.00  2.420          C  
ATOM   5636  CG  TYR A 370     -18.285  -4.398  18.793  1.00  2.420          C  
ATOM   5637  CD1 TYR A 370     -19.255  -4.031  19.700  1.00  2.420          C  
ATOM   5638  CD2 TYR A 370     -18.615  -4.655  17.475  1.00  2.420          C  
ATOM   5639  CE1 TYR A 370     -20.536  -3.908  19.274  1.00  2.420          C  
ATOM   5640  CE2 TYR A 370     -19.899  -4.548  17.059  1.00  2.420          C  
ATOM   5641  CZ  TYR A 370     -20.848  -4.167  17.955  1.00  2.420          C  
ATOM   5642  OH  TYR A 370     -22.120  -4.060  17.573  1.00  2.420          O  
ATOM   5643  H   TYR A 370     -17.143  -2.040  19.972  1.00  2.080          H  
ATOM   5644  HA  TYR A 370     -16.902  -4.520  21.345  1.00  2.080          H  
ATOM   5645 1HB  TYR A 370     -16.310  -4.078  18.407  1.00  2.910          H  
ATOM   5646 2HB  TYR A 370     -16.643  -5.609  19.118  1.00  2.910          H  
ATOM   5647  HD1 TYR A 370     -19.015  -3.828  20.738  1.00  2.910          H  
ATOM   5648  HD2 TYR A 370     -17.845  -4.945  16.774  1.00  2.910          H  
ATOM   5649  HE1 TYR A 370     -21.319  -3.607  19.972  1.00  2.910          H  
ATOM   5650  HE2 TYR A 370     -20.167  -4.750  16.021  1.00  2.910          H  
ATOM   5651  HH  TYR A 370     -22.452  -3.186  17.882  1.00  2.910          H  
ATOM   5652  N   ALA A 371     -14.129  -3.577  19.803  1.00  1.610          N  
ATOM   5653  CA  ALA A 371     -12.699  -3.844  19.757  1.00  1.550          C  
ATOM   5654  C   ALA A 371     -12.071  -3.744  21.128  1.00  1.580          C  
ATOM   5655  O   ALA A 371     -11.244  -4.568  21.529  1.00  1.580          O  
ATOM   5656  CB  ALA A 371     -11.999  -2.851  18.851  1.00  2.190          C  
ATOM   5657  H   ALA A 371     -14.546  -2.837  19.222  1.00  1.930          H  
ATOM   5658  HA  ALA A 371     -12.564  -4.851  19.381  1.00  1.860          H  
ATOM   5659 1HB  ALA A 371     -10.944  -3.064  18.813  1.00  2.630          H  
ATOM   5660 2HB  ALA A 371     -12.409  -2.912  17.885  1.00  2.630          H  
ATOM   5661 3HB  ALA A 371     -12.136  -1.852  19.230  1.00  2.630          H  
ATOM   5662  N   ARG A 372     -12.473  -2.744  21.888  1.00  1.630          N  
ATOM   5663  CA  ARG A 372     -11.866  -2.591  23.188  1.00  1.680          C  
ATOM   5664  C   ARG A 372     -12.212  -3.797  24.080  1.00  1.740          C  
ATOM   5665  O   ARG A 372     -11.325  -4.433  24.667  1.00  1.750          O  
ATOM   5666  CB  ARG A 372     -12.327  -1.270  23.799  1.00  2.330          C  
ATOM   5667  CG  ARG A 372     -11.758  -0.015  23.068  1.00  2.330          C  
ATOM   5668  CD  ARG A 372     -12.189   1.304  23.693  1.00  2.330          C  
ATOM   5669  NE  ARG A 372     -11.703   2.483  22.918  1.00  2.330          N  
ATOM   5670  CZ  ARG A 372     -10.437   2.976  22.968  1.00  2.330          C  
ATOM   5671  NH1 ARG A 372      -9.510   2.416  23.728  1.00  2.330          N  
ATOM   5672  NH2 ARG A 372     -10.129   4.029  22.241  1.00  2.330          N  
ATOM   5673  H   ARG A 372     -13.138  -2.062  21.509  1.00  1.960          H  
ATOM   5674  HA  ARG A 372     -10.785  -2.551  23.058  1.00  2.020          H  
ATOM   5675 1HB  ARG A 372     -13.415  -1.214  23.755  1.00  2.800          H  
ATOM   5676 2HB  ARG A 372     -12.035  -1.225  24.846  1.00  2.800          H  
ATOM   5677 1HG  ARG A 372     -10.674  -0.073  23.070  1.00  2.800          H  
ATOM   5678 2HG  ARG A 372     -12.102  -0.022  22.038  1.00  2.800          H  
ATOM   5679 1HD  ARG A 372     -13.280   1.342  23.710  1.00  2.800          H  
ATOM   5680 2HD  ARG A 372     -11.813   1.376  24.710  1.00  2.800          H  
ATOM   5681  HE  ARG A 372     -12.384   3.014  22.320  1.00  2.800          H  
ATOM   5682 1HH1 ARG A 372      -9.728   1.618  24.296  1.00  2.800          H  
ATOM   5683 2HH1 ARG A 372      -8.573   2.814  23.757  1.00  2.800          H  
ATOM   5684 1HH2 ARG A 372     -10.831   4.472  21.660  1.00  2.800          H  
ATOM   5685 2HH2 ARG A 372      -9.166   4.432  22.261  1.00  2.800          H  
ATOM   5686  N   SER A 373     -13.494  -4.176  24.101  1.00  1.790          N  
ATOM   5687  CA  SER A 373     -13.981  -5.291  24.916  1.00  1.860          C  
ATOM   5688  C   SER A 373     -13.408  -6.634  24.481  1.00  1.830          C  
ATOM   5689  O   SER A 373     -13.134  -7.510  25.305  1.00  1.900          O  
ATOM   5690  CB  SER A 373     -15.498  -5.347  24.871  1.00  2.580          C  
ATOM   5691  OG  SER A 373     -16.073  -4.239  25.521  1.00  2.580          O  
ATOM   5692  H   SER A 373     -14.181  -3.637  23.561  1.00  2.150          H  
ATOM   5693  HA  SER A 373     -13.677  -5.111  25.946  1.00  2.230          H  
ATOM   5694 1HB  SER A 373     -15.819  -5.359  23.827  1.00  3.090          H  
ATOM   5695 2HB  SER A 373     -15.846  -6.269  25.333  1.00  3.090          H  
ATOM   5696  HG  SER A 373     -17.020  -4.321  25.396  1.00  3.090          H  
ATOM   5697  N   ALA A 374     -13.195  -6.780  23.178  1.00  1.740          N  
ATOM   5698  CA  ALA A 374     -12.700  -7.992  22.553  1.00  1.720          C  
ATOM   5699  C   ALA A 374     -11.186  -8.177  22.670  1.00  1.700          C  
ATOM   5700  O   ALA A 374     -10.667  -9.193  22.204  1.00  1.700          O  
ATOM   5701  CB  ALA A 374     -13.087  -7.985  21.082  1.00  2.420          C  
ATOM   5702  H   ALA A 374     -13.481  -6.020  22.556  1.00  2.090          H  
ATOM   5703  HA  ALA A 374     -13.178  -8.838  23.045  1.00  2.060          H  
ATOM   5704 1HB  ALA A 374     -12.757  -8.907  20.605  1.00  2.900          H  
ATOM   5705 2HB  ALA A 374     -14.169  -7.895  20.987  1.00  2.900          H  
ATOM   5706 3HB  ALA A 374     -12.613  -7.135  20.603  1.00  2.900          H  
ATOM   5707  N   GLY A 375     -10.456  -7.219  23.256  1.00  1.690          N  
ATOM   5708  CA  GLY A 375      -9.009  -7.375  23.338  1.00  1.680          C  
ATOM   5709  C   GLY A 375      -8.295  -6.991  22.040  1.00  1.590          C  
ATOM   5710  O   GLY A 375      -7.198  -7.491  21.736  1.00  1.590          O  
ATOM   5711  H   GLY A 375     -10.897  -6.384  23.664  1.00  2.030          H  
ATOM   5712 1HA  GLY A 375      -8.637  -6.752  24.151  1.00  2.020          H  
ATOM   5713 2HA  GLY A 375      -8.774  -8.405  23.597  1.00  2.020          H  
ATOM   5714  N   ILE A 376      -8.918  -6.115  21.266  1.00  1.530          N  
ATOM   5715  CA  ILE A 376      -8.367  -5.655  20.023  1.00  1.460          C  
ATOM   5716  C   ILE A 376      -7.790  -4.267  20.187  1.00  1.440          C  
ATOM   5717  O   ILE A 376      -8.505  -3.311  20.470  1.00  1.460          O  
ATOM   5718  CB  ILE A 376      -9.466  -5.680  18.956  1.00  2.070          C  
ATOM   5719  CG1 ILE A 376      -9.928  -7.158  18.797  1.00  2.070          C  
ATOM   5720  CG2 ILE A 376      -9.064  -4.920  17.680  1.00  2.070          C  
ATOM   5721  CD1 ILE A 376     -11.103  -7.401  17.911  1.00  2.070          C  
ATOM   5722  H   ILE A 376      -9.813  -5.706  21.543  1.00  1.840          H  
ATOM   5723  HA  ILE A 376      -7.567  -6.324  19.729  1.00  1.750          H  
ATOM   5724  HB  ILE A 376     -10.298  -5.202  19.355  1.00  2.490          H  
ATOM   5725 1HG1 ILE A 376      -9.130  -7.712  18.455  1.00  2.490          H  
ATOM   5726 2HG1 ILE A 376     -10.199  -7.536  19.783  1.00  2.490          H  
ATOM   5727 1HG2 ILE A 376      -9.879  -4.929  16.973  1.00  2.490          H  
ATOM   5728 2HG2 ILE A 376      -8.824  -3.885  17.921  1.00  2.490          H  
ATOM   5729 3HG2 ILE A 376      -8.217  -5.353  17.252  1.00  2.490          H  
ATOM   5730 1HD1 ILE A 376     -11.334  -8.466  17.898  1.00  2.490          H  
ATOM   5731 2HD1 ILE A 376     -11.956  -6.861  18.287  1.00  2.490          H  
ATOM   5732 3HD1 ILE A 376     -10.883  -7.082  16.905  1.00  2.490          H  
ATOM   5733  N   ARG A 377      -6.480  -4.148  20.006  1.00  1.400          N  
ATOM   5734  CA  ARG A 377      -5.858  -2.854  20.193  1.00  1.400          C  
ATOM   5735  C   ARG A 377      -6.337  -1.886  19.136  1.00  1.340          C  
ATOM   5736  O   ARG A 377      -6.421  -2.229  17.944  1.00  1.280          O  
ATOM   5737  CB  ARG A 377      -4.334  -2.939  20.150  1.00  1.960          C  
ATOM   5738  CG  ARG A 377      -3.690  -3.826  21.216  1.00  1.960          C  
ATOM   5739  CD  ARG A 377      -3.686  -3.189  22.554  1.00  1.960          C  
ATOM   5740  NE  ARG A 377      -3.031  -4.022  23.550  1.00  1.960          N  
ATOM   5741  CZ  ARG A 377      -2.972  -3.738  24.863  1.00  1.960          C  
ATOM   5742  NH1 ARG A 377      -3.516  -2.631  25.325  1.00  1.960          N  
ATOM   5743  NH2 ARG A 377      -2.385  -4.566  25.699  1.00  1.960          N  
ATOM   5744  H   ARG A 377      -5.927  -4.962  19.770  1.00  1.680          H  
ATOM   5745  HA  ARG A 377      -6.160  -2.463  21.164  1.00  1.680          H  
ATOM   5746 1HB  ARG A 377      -4.001  -3.285  19.195  1.00  2.350          H  
ATOM   5747 2HB  ARG A 377      -3.928  -1.936  20.281  1.00  2.350          H  
ATOM   5748 1HG  ARG A 377      -4.238  -4.765  21.289  1.00  2.350          H  
ATOM   5749 2HG  ARG A 377      -2.656  -4.033  20.925  1.00  2.350          H  
ATOM   5750 1HD  ARG A 377      -3.150  -2.244  22.494  1.00  2.350          H  
ATOM   5751 2HD  ARG A 377      -4.711  -3.016  22.874  1.00  2.350          H  
ATOM   5752  HE  ARG A 377      -2.608  -4.884  23.235  1.00  2.350          H  
ATOM   5753 1HH1 ARG A 377      -3.975  -1.991  24.702  1.00  2.350          H  
ATOM   5754 2HH1 ARG A 377      -3.481  -2.415  26.318  1.00  2.350          H  
ATOM   5755 1HH2 ARG A 377      -1.966  -5.428  25.366  1.00  2.350          H  
ATOM   5756 2HH2 ARG A 377      -2.380  -4.333  26.680  1.00  2.350          H  
ATOM   5757  N   VAL A 378      -6.625  -0.672  19.586  1.00  1.380          N  
ATOM   5758  CA  VAL A 378      -7.025   0.414  18.724  1.00  1.350          C  
ATOM   5759  C   VAL A 378      -6.145   1.616  19.017  1.00  1.380          C  
ATOM   5760  O   VAL A 378      -5.565   1.699  20.102  1.00  1.450          O  
ATOM   5761  CB  VAL A 378      -8.530   0.743  18.896  1.00  1.900          C  
ATOM   5762  CG1 VAL A 378      -9.369  -0.440  18.479  1.00  1.900          C  
ATOM   5763  CG2 VAL A 378      -8.837   1.072  20.363  1.00  1.900          C  
ATOM   5764  H   VAL A 378      -6.537  -0.493  20.575  1.00  1.660          H  
ATOM   5765  HA  VAL A 378      -6.866   0.103  17.704  1.00  1.620          H  
ATOM   5766  HB  VAL A 378      -8.784   1.589  18.251  1.00  2.280          H  
ATOM   5767 1HG1 VAL A 378     -10.420  -0.202  18.580  1.00  2.280          H  
ATOM   5768 2HG1 VAL A 378      -9.141  -0.656  17.453  1.00  2.280          H  
ATOM   5769 3HG1 VAL A 378      -9.138  -1.302  19.094  1.00  2.280          H  
ATOM   5770 1HG2 VAL A 378      -9.894   1.300  20.465  1.00  2.280          H  
ATOM   5771 2HG2 VAL A 378      -8.592   0.214  20.988  1.00  2.280          H  
ATOM   5772 3HG2 VAL A 378      -8.247   1.935  20.679  1.00  2.280          H  
ATOM   5773  N   GLY A 379      -6.053   2.538  18.066  1.00  1.330          N  
ATOM   5774  CA  GLY A 379      -5.229   3.724  18.271  1.00  1.370          C  
ATOM   5775  C   GLY A 379      -6.026   5.011  18.458  1.00  1.430          C  
ATOM   5776  O   GLY A 379      -7.250   4.990  18.369  1.00  1.440          O  
ATOM   5777  H   GLY A 379      -6.564   2.362  17.197  1.00  1.600          H  
ATOM   5778 1HA  GLY A 379      -4.621   3.541  19.153  1.00  1.640          H  
ATOM   5779 2HA  GLY A 379      -4.553   3.834  17.422  1.00  1.640          H  
ATOM   5780  N   PRO A 380      -5.331   6.160  18.610  1.00  1.480          N  
ATOM   5781  CA  PRO A 380      -5.826   7.523  18.814  1.00  1.550          C  
ATOM   5782  C   PRO A 380      -6.755   8.159  17.787  1.00  1.530          C  
ATOM   5783  O   PRO A 380      -7.486   9.087  18.146  1.00  1.590          O  
ATOM   5784  CB  PRO A 380      -4.537   8.343  18.870  1.00  2.330          C  
ATOM   5785  CG  PRO A 380      -3.475   7.386  19.261  1.00  2.330          C  
ATOM   5786  CD  PRO A 380      -3.849   6.092  18.606  1.00  2.330          C  
ATOM   5787  HA  PRO A 380      -6.331   7.534  19.797  1.00  1.860          H  
ATOM   5788 1HB  PRO A 380      -4.343   8.783  17.871  1.00  2.790          H  
ATOM   5789 2HB  PRO A 380      -4.652   9.176  19.564  1.00  2.790          H  
ATOM   5790 1HG  PRO A 380      -2.523   7.750  18.905  1.00  2.790          H  
ATOM   5791 2HG  PRO A 380      -3.411   7.331  20.353  1.00  2.790          H  
ATOM   5792 1HD  PRO A 380      -3.463   6.046  17.572  1.00  2.790          H  
ATOM   5793 2HD  PRO A 380      -3.453   5.297  19.230  1.00  2.790          H  
ATOM   5794  N   GLY A 381      -6.749   7.677  16.530  1.00  1.450          N  
ATOM   5795  CA  GLY A 381      -7.561   8.256  15.471  1.00  1.420          C  
ATOM   5796  C   GLY A 381      -6.714   9.115  14.528  1.00  1.390          C  
ATOM   5797  O   GLY A 381      -5.551   9.434  14.811  1.00  1.410          O  
ATOM   5798  H   GLY A 381      -6.171   6.886  16.212  1.00  1.740          H  
ATOM   5799 1HA  GLY A 381      -8.019   7.447  14.905  1.00  1.700          H  
ATOM   5800 2HA  GLY A 381      -8.362   8.852  15.893  1.00  1.700          H  
ATOM   5801  N   ARG A 382      -7.315   9.491  13.399  1.00  1.380          N  
ATOM   5802  CA  ARG A 382      -6.659  10.254  12.337  1.00  1.380          C  
ATOM   5803  C   ARG A 382      -7.558  11.329  11.765  1.00  1.400          C  
ATOM   5804  O   ARG A 382      -8.777  11.289  11.943  1.00  1.440          O  
ATOM   5805  CB  ARG A 382      -6.237   9.342  11.189  1.00  1.930          C  
ATOM   5806  CG  ARG A 382      -5.190   8.296  11.502  1.00  1.930          C  
ATOM   5807  CD  ARG A 382      -3.859   8.917  11.710  1.00  1.930          C  
ATOM   5808  NE  ARG A 382      -2.843   7.931  11.899  1.00  1.930          N  
ATOM   5809  CZ  ARG A 382      -2.462   7.411  13.081  1.00  1.930          C  
ATOM   5810  NH1 ARG A 382      -3.013   7.790  14.221  1.00  1.930          N  
ATOM   5811  NH2 ARG A 382      -1.522   6.501  13.092  1.00  1.930          N  
ATOM   5812  H   ARG A 382      -8.278   9.217  13.263  1.00  1.660          H  
ATOM   5813  HA  ARG A 382      -5.783  10.748  12.754  1.00  1.660          H  
ATOM   5814 1HB  ARG A 382      -7.102   8.829  10.794  1.00  2.320          H  
ATOM   5815 2HB  ARG A 382      -5.838   9.947  10.386  1.00  2.320          H  
ATOM   5816 1HG  ARG A 382      -5.468   7.716  12.385  1.00  2.320          H  
ATOM   5817 2HG  ARG A 382      -5.111   7.620  10.651  1.00  2.320          H  
ATOM   5818 1HD  ARG A 382      -3.593   9.516  10.836  1.00  2.320          H  
ATOM   5819 2HD  ARG A 382      -3.873   9.556  12.583  1.00  2.320          H  
ATOM   5820  HE  ARG A 382      -2.404   7.576  11.059  1.00  2.320          H  
ATOM   5821 1HH1 ARG A 382      -3.788   8.475  14.256  1.00  2.320          H  
ATOM   5822 2HH1 ARG A 382      -2.707   7.370  15.082  1.00  2.320          H  
ATOM   5823 1HH2 ARG A 382      -1.123   6.195  12.216  1.00  2.320          H  
ATOM   5824 2HH2 ARG A 382      -1.220   6.110  13.975  1.00  2.320          H  
ATOM   5825  N   GLY A 383      -6.949  12.288  11.083  1.00  1.420          N  
ATOM   5826  CA  GLY A 383      -7.688  13.340  10.419  1.00  1.460          C  
ATOM   5827  C   GLY A 383      -8.215  14.330  11.405  1.00  1.540          C  
ATOM   5828  O   GLY A 383      -7.948  14.238  12.606  1.00  1.550          O  
ATOM   5829  H   GLY A 383      -5.936  12.263  10.947  1.00  1.700          H  
ATOM   5830 1HA  GLY A 383      -7.052  13.855   9.706  1.00  1.750          H  
ATOM   5831 2HA  GLY A 383      -8.512  12.905   9.857  1.00  1.750          H  
ATOM   5832  N   SER A 384      -9.048  15.237  10.900  1.00  1.610          N  
ATOM   5833  CA  SER A 384      -9.630  16.311  11.684  1.00  1.720          C  
ATOM   5834  C   SER A 384     -10.548  15.788  12.772  1.00  1.750          C  
ATOM   5835  O   SER A 384     -10.818  16.473  13.760  1.00  1.860          O  
ATOM   5836  CB  SER A 384     -10.301  17.294  10.778  1.00  2.360          C  
ATOM   5837  OG  SER A 384     -11.388  16.770  10.102  1.00  2.360          O  
ATOM   5838  H   SER A 384      -9.260  15.213   9.911  1.00  1.930          H  
ATOM   5839  HA  SER A 384      -8.835  16.856  12.157  1.00  2.060          H  
ATOM   5840 1HB  SER A 384     -10.615  18.142  11.371  1.00  2.840          H  
ATOM   5841 2HB  SER A 384      -9.573  17.639  10.057  1.00  2.840          H  
ATOM   5842  HG  SER A 384     -11.805  17.568   9.659  1.00  2.840          H  
ATOM   5843  N   ALA A 385     -10.945  14.536  12.620  1.00  1.670          N  
ATOM   5844  CA  ALA A 385     -11.805  13.784  13.505  1.00  1.700          C  
ATOM   5845  C   ALA A 385     -11.261  13.703  14.910  1.00  1.770          C  
ATOM   5846  O   ALA A 385     -12.019  13.579  15.876  1.00  1.850          O  
ATOM   5847  CB  ALA A 385     -11.949  12.400  12.968  1.00  2.370          C  
ATOM   5848  H   ALA A 385     -10.639  14.075  11.776  1.00  2.000          H  
ATOM   5849  HA  ALA A 385     -12.767  14.268  13.549  1.00  2.040          H  
ATOM   5850 1HB  ALA A 385     -12.581  11.896  13.613  1.00  2.840          H  
ATOM   5851 2HB  ALA A 385     -12.364  12.422  11.969  1.00  2.840          H  
ATOM   5852 3HB  ALA A 385     -10.978  11.916  12.945  1.00  2.840          H  
ATOM   5853  N   ALA A 386      -9.939  13.755  15.042  1.00  1.750          N  
ATOM   5854  CA  ALA A 386      -9.298  13.682  16.343  1.00  1.810          C  
ATOM   5855  C   ALA A 386      -9.698  14.881  17.213  1.00  1.930          C  
ATOM   5856  O   ALA A 386      -9.544  14.834  18.427  1.00  2.000          O  
ATOM   5857  CB  ALA A 386      -7.791  13.587  16.203  1.00  2.510          C  
ATOM   5858  H   ALA A 386      -9.352  13.867  14.207  1.00  2.100          H  
ATOM   5859  HA  ALA A 386      -9.643  12.782  16.838  1.00  2.170          H  
ATOM   5860 1HB  ALA A 386      -7.347  13.500  17.189  1.00  3.010          H  
ATOM   5861 2HB  ALA A 386      -7.535  12.708  15.605  1.00  3.010          H  
ATOM   5862 3HB  ALA A 386      -7.408  14.454  15.728  1.00  3.010          H  
ATOM   5863  N   GLY A 387     -10.189  15.971  16.597  1.00  1.960          N  
ATOM   5864  CA  GLY A 387     -10.574  17.180  17.314  1.00  2.080          C  
ATOM   5865  C   GLY A 387     -12.013  17.177  17.833  1.00  2.140          C  
ATOM   5866  O   GLY A 387     -12.476  18.175  18.382  1.00  2.240          O  
ATOM   5867  H   GLY A 387     -10.324  15.971  15.583  1.00  2.350          H  
ATOM   5868 1HA  GLY A 387      -9.906  17.304  18.155  1.00  2.500          H  
ATOM   5869 2HA  GLY A 387     -10.429  18.039  16.659  1.00  2.500          H  
ATOM   5870  N   SER A 388     -12.743  16.083  17.628  1.00  2.080          N  
ATOM   5871  CA  SER A 388     -14.134  16.005  18.067  1.00  2.140          C  
ATOM   5872  C   SER A 388     -14.258  15.549  19.524  1.00  2.180          C  
ATOM   5873  O   SER A 388     -13.811  14.455  19.876  1.00  2.120          O  
ATOM   5874  CB  SER A 388     -14.885  15.040  17.166  1.00  2.970          C  
ATOM   5875  OG  SER A 388     -16.183  14.788  17.645  1.00  2.970          O  
ATOM   5876  H   SER A 388     -12.332  15.277  17.143  1.00  2.500          H  
ATOM   5877  HA  SER A 388     -14.585  16.996  17.974  1.00  2.570          H  
ATOM   5878 1HB  SER A 388     -14.946  15.461  16.168  1.00  3.570          H  
ATOM   5879 2HB  SER A 388     -14.329  14.119  17.085  1.00  3.570          H  
ATOM   5880  HG  SER A 388     -16.722  15.552  17.326  1.00  3.570          H  
ATOM   5881  N   LEU A 389     -14.838  16.387  20.399  1.00  2.280          N  
ATOM   5882  CA  LEU A 389     -14.970  15.995  21.812  1.00  2.330          C  
ATOM   5883  C   LEU A 389     -15.920  14.831  21.931  1.00  2.300          C  
ATOM   5884  O   LEU A 389     -15.761  13.991  22.815  1.00  2.290          O  
ATOM   5885  CB  LEU A 389     -15.418  17.128  22.743  1.00  3.240          C  
ATOM   5886  CG  LEU A 389     -15.488  16.798  24.301  1.00  3.240          C  
ATOM   5887  CD1 LEU A 389     -14.104  16.341  24.855  1.00  3.240          C  
ATOM   5888  CD2 LEU A 389     -15.933  18.037  25.032  1.00  3.240          C  
ATOM   5889  H   LEU A 389     -15.172  17.288  20.071  1.00  2.740          H  
ATOM   5890  HA  LEU A 389     -13.993  15.661  22.146  1.00  2.800          H  
ATOM   5891 1HB  LEU A 389     -14.728  17.926  22.637  1.00  3.890          H  
ATOM   5892 2HB  LEU A 389     -16.405  17.467  22.435  1.00  3.890          H  
ATOM   5893  HG  LEU A 389     -16.209  15.998  24.471  1.00  3.890          H  
ATOM   5894 1HD1 LEU A 389     -14.192  16.128  25.920  1.00  3.890          H  
ATOM   5895 2HD1 LEU A 389     -13.777  15.447  24.351  1.00  3.890          H  
ATOM   5896 3HD1 LEU A 389     -13.371  17.124  24.710  1.00  3.890          H  
ATOM   5897 1HD2 LEU A 389     -16.016  17.828  26.095  1.00  3.890          H  
ATOM   5898 2HD2 LEU A 389     -15.223  18.835  24.875  1.00  3.890          H  
ATOM   5899 3HD2 LEU A 389     -16.882  18.340  24.666  1.00  3.890          H  
ATOM   5900  N   VAL A 390     -16.941  14.807  21.073  1.00  2.300          N  
ATOM   5901  CA  VAL A 390     -17.887  13.716  21.102  1.00  2.280          C  
ATOM   5902  C   VAL A 390     -17.135  12.437  20.782  1.00  2.170          C  
ATOM   5903  O   VAL A 390     -17.219  11.466  21.530  1.00  2.160          O  
ATOM   5904  CB  VAL A 390     -19.037  13.957  20.089  1.00  3.200          C  
ATOM   5905  CG1 VAL A 390     -19.926  12.731  19.946  1.00  3.200          C  
ATOM   5906  CG2 VAL A 390     -19.873  15.113  20.560  1.00  3.200          C  
ATOM   5907  H   VAL A 390     -17.034  15.553  20.398  1.00  2.760          H  
ATOM   5908  HA  VAL A 390     -18.295  13.640  22.095  1.00  2.740          H  
ATOM   5909  HB  VAL A 390     -18.601  14.183  19.113  1.00  3.840          H  
ATOM   5910 1HG1 VAL A 390     -20.717  12.934  19.225  1.00  3.840          H  
ATOM   5911 2HG1 VAL A 390     -19.334  11.904  19.598  1.00  3.840          H  
ATOM   5912 3HG1 VAL A 390     -20.372  12.481  20.910  1.00  3.840          H  
ATOM   5913 1HG2 VAL A 390     -20.659  15.320  19.838  1.00  3.840          H  
ATOM   5914 2HG2 VAL A 390     -20.313  14.889  21.493  1.00  3.840          H  
ATOM   5915 3HG2 VAL A 390     -19.253  15.966  20.674  1.00  3.840          H  
ATOM   5916  N   ALA A 391     -16.309  12.446  19.735  1.00  2.100          N  
ATOM   5917  CA  ALA A 391     -15.565  11.232  19.427  1.00  1.990          C  
ATOM   5918  C   ALA A 391     -14.666  10.810  20.602  1.00  1.980          C  
ATOM   5919  O   ALA A 391     -14.532   9.616  20.903  1.00  1.940          O  
ATOM   5920  CB  ALA A 391     -14.731  11.433  18.183  1.00  2.830          C  
ATOM   5921  H   ALA A 391     -16.233  13.272  19.139  1.00  2.520          H  
ATOM   5922  HA  ALA A 391     -16.284  10.443  19.256  1.00  2.390          H  
ATOM   5923 1HB  ALA A 391     -14.214  10.541  17.943  1.00  3.400          H  
ATOM   5924 2HB  ALA A 391     -15.373  11.710  17.353  1.00  3.400          H  
ATOM   5925 3HB  ALA A 391     -14.007  12.225  18.369  1.00  3.400          H  
ATOM   5926  N   TYR A 392     -14.048  11.774  21.288  1.00  2.040          N  
ATOM   5927  CA  TYR A 392     -13.216  11.444  22.441  1.00  2.050          C  
ATOM   5928  C   TYR A 392     -14.047  10.769  23.543  1.00  2.100          C  
ATOM   5929  O   TYR A 392     -13.729   9.678  24.042  1.00  2.060          O  
ATOM   5930  CB  TYR A 392     -12.520  12.711  22.954  1.00  2.870          C  
ATOM   5931  CG  TYR A 392     -11.680  12.534  24.194  1.00  2.870          C  
ATOM   5932  CD1 TYR A 392     -10.472  11.914  24.091  1.00  2.870          C  
ATOM   5933  CD2 TYR A 392     -12.105  13.017  25.423  1.00  2.870          C  
ATOM   5934  CE1 TYR A 392      -9.671  11.753  25.194  1.00  2.870          C  
ATOM   5935  CE2 TYR A 392     -11.301  12.857  26.530  1.00  2.870          C  
ATOM   5936  CZ  TYR A 392     -10.083  12.222  26.413  1.00  2.870          C  
ATOM   5937  OH  TYR A 392      -9.270  12.035  27.519  1.00  2.870          O  
ATOM   5938  H   TYR A 392     -14.121  12.745  20.973  1.00  2.450          H  
ATOM   5939  HA  TYR A 392     -12.457  10.748  22.119  1.00  2.460          H  
ATOM   5940 1HB  TYR A 392     -11.874  13.106  22.164  1.00  3.440          H  
ATOM   5941 2HB  TYR A 392     -13.263  13.465  23.157  1.00  3.440          H  
ATOM   5942  HD1 TYR A 392     -10.152  11.544  23.125  1.00  3.440          H  
ATOM   5943  HD2 TYR A 392     -13.067  13.515  25.517  1.00  3.440          H  
ATOM   5944  HE1 TYR A 392      -8.711  11.252  25.105  1.00  3.440          H  
ATOM   5945  HE2 TYR A 392     -11.626  13.225  27.495  1.00  3.440          H  
ATOM   5946  HH  TYR A 392      -8.400  11.738  27.234  1.00  3.440          H  
ATOM   5947  N   ALA A 393     -15.137  11.424  23.924  1.00  2.190          N  
ATOM   5948  CA  ALA A 393     -16.036  10.974  24.979  1.00  2.260          C  
ATOM   5949  C   ALA A 393     -16.665   9.613  24.683  1.00  2.210          C  
ATOM   5950  O   ALA A 393     -16.815   8.780  25.579  1.00  2.220          O  
ATOM   5951  CB  ALA A 393     -17.101  12.009  25.148  1.00  3.140          C  
ATOM   5952  H   ALA A 393     -15.357  12.306  23.452  1.00  2.630          H  
ATOM   5953  HA  ALA A 393     -15.471  10.882  25.900  1.00  2.710          H  
ATOM   5954 1HB  ALA A 393     -17.796  11.737  25.920  1.00  3.760          H  
ATOM   5955 2HB  ALA A 393     -16.647  12.971  25.381  1.00  3.760          H  
ATOM   5956 3HB  ALA A 393     -17.590  12.059  24.207  1.00  3.760          H  
ATOM   5957  N   LEU A 394     -16.967   9.346  23.414  1.00  2.140          N  
ATOM   5958  CA  LEU A 394     -17.610   8.096  23.017  1.00  2.090          C  
ATOM   5959  C   LEU A 394     -16.630   6.932  22.883  1.00  2.000          C  
ATOM   5960  O   LEU A 394     -17.042   5.818  22.549  1.00  1.960          O  
ATOM   5961  CB  LEU A 394     -18.313   8.227  21.652  1.00  2.950          C  
ATOM   5962  CG  LEU A 394     -19.520   9.203  21.486  1.00  2.950          C  
ATOM   5963  CD1 LEU A 394     -19.937   9.176  20.011  1.00  2.950          C  
ATOM   5964  CD2 LEU A 394     -20.670   8.821  22.377  1.00  2.950          C  
ATOM   5965  H   LEU A 394     -16.833  10.082  22.713  1.00  2.570          H  
ATOM   5966  HA  LEU A 394     -18.337   7.830  23.780  1.00  2.510          H  
ATOM   5967 1HB  LEU A 394     -17.557   8.544  20.932  1.00  3.540          H  
ATOM   5968 2HB  LEU A 394     -18.655   7.252  21.369  1.00  3.540          H  
ATOM   5969  HG  LEU A 394     -19.215  10.204  21.738  1.00  3.540          H  
ATOM   5970 1HD1 LEU A 394     -20.760   9.862  19.856  1.00  3.540          H  
ATOM   5971 2HD1 LEU A 394     -19.096   9.473  19.400  1.00  3.540          H  
ATOM   5972 3HD1 LEU A 394     -20.250   8.172  19.733  1.00  3.540          H  
ATOM   5973 1HD2 LEU A 394     -21.494   9.521  22.225  1.00  3.540          H  
ATOM   5974 2HD2 LEU A 394     -21.005   7.809  22.130  1.00  3.540          H  
ATOM   5975 3HD2 LEU A 394     -20.363   8.857  23.421  1.00  3.540          H  
ATOM   5976  N   GLY A 395     -15.332   7.171  23.108  1.00  1.960          N  
ATOM   5977  CA  GLY A 395     -14.347   6.113  22.984  1.00  1.870          C  
ATOM   5978  C   GLY A 395     -13.916   5.859  21.545  1.00  1.770          C  
ATOM   5979  O   GLY A 395     -13.421   4.765  21.236  1.00  1.680          O  
ATOM   5980  H   GLY A 395     -14.998   8.099  23.387  1.00  2.350          H  
ATOM   5981 1HA  GLY A 395     -13.473   6.381  23.579  1.00  2.240          H  
ATOM   5982 2HA  GLY A 395     -14.750   5.199  23.412  1.00  2.240          H  
ATOM   5983  N   ILE A 396     -14.117   6.854  20.654  1.00  1.790          N  
ATOM   5984  CA  ILE A 396     -13.751   6.712  19.257  1.00  1.710          C  
ATOM   5985  C   ILE A 396     -12.320   7.183  19.062  1.00  1.660          C  
ATOM   5986  O   ILE A 396     -11.535   6.516  18.388  1.00  1.570          O  
ATOM   5987  CB  ILE A 396     -14.666   7.502  18.303  1.00  2.430          C  
ATOM   5988  CG1 ILE A 396     -16.094   6.980  18.368  1.00  2.430          C  
ATOM   5989  CG2 ILE A 396     -14.122   7.420  16.878  1.00  2.430          C  
ATOM   5990  CD1 ILE A 396     -17.136   7.843  17.607  1.00  2.430          C  
ATOM   5991  H   ILE A 396     -14.476   7.764  20.951  1.00  2.150          H  
ATOM   5992  HA  ILE A 396     -13.815   5.666  19.006  1.00  2.050          H  
ATOM   5993  HB  ILE A 396     -14.695   8.509  18.616  1.00  2.910          H  
ATOM   5994 1HG1 ILE A 396     -16.108   5.988  17.976  1.00  2.910          H  
ATOM   5995 2HG1 ILE A 396     -16.392   6.933  19.416  1.00  2.910          H  
ATOM   5996 1HG2 ILE A 396     -14.748   7.963  16.233  1.00  2.910          H  
ATOM   5997 2HG2 ILE A 396     -13.123   7.821  16.813  1.00  2.910          H  
ATOM   5998 3HG2 ILE A 396     -14.094   6.414  16.553  1.00  2.910          H  
ATOM   5999 1HD1 ILE A 396     -18.116   7.404  17.714  1.00  2.910          H  
ATOM   6000 2HD1 ILE A 396     -17.156   8.837  18.006  1.00  2.910          H  
ATOM   6001 3HD1 ILE A 396     -16.908   7.895  16.552  1.00  2.910          H  
ATOM   6002  N   THR A 397     -11.997   8.358  19.609  1.00  1.730          N  
ATOM   6003  CA  THR A 397     -10.640   8.911  19.502  1.00  1.700          C  
ATOM   6004  C   THR A 397     -10.079   9.059  20.912  1.00  1.760          C  
ATOM   6005  O   THR A 397     -10.833   9.083  21.876  1.00  1.830          O  
ATOM   6006  CB  THR A 397     -10.603  10.278  18.775  1.00  2.390          C  
ATOM   6007  OG1 THR A 397     -11.364  11.236  19.522  1.00  2.390          O  
ATOM   6008  CG2 THR A 397     -11.184  10.148  17.367  1.00  2.390          C  
ATOM   6009  H   THR A 397     -12.715   8.858  20.134  1.00  2.080          H  
ATOM   6010  HA  THR A 397     -10.003   8.212  18.958  1.00  2.040          H  
ATOM   6011  HB  THR A 397      -9.569  10.624  18.707  1.00  2.870          H  
ATOM   6012  HG1 THR A 397     -11.142  12.131  19.229  1.00  2.870          H  
ATOM   6013 1HG2 THR A 397     -11.167  11.103  16.860  1.00  2.870          H  
ATOM   6014 2HG2 THR A 397     -10.602   9.425  16.802  1.00  2.870          H  
ATOM   6015 3HG2 THR A 397     -12.190   9.811  17.437  1.00  2.870          H  
ATOM   6016  N   ASP A 398      -8.753   9.156  21.046  1.00  1.740          N  
ATOM   6017  CA  ASP A 398      -8.162   9.263  22.394  1.00  1.800          C  
ATOM   6018  C   ASP A 398      -7.435  10.561  22.692  1.00  1.880          C  
ATOM   6019  O   ASP A 398      -6.623  10.637  23.617  1.00  1.920          O  
ATOM   6020  CB  ASP A 398      -7.272   8.058  22.689  1.00  2.500          C  
ATOM   6021  CG  ASP A 398      -8.107   6.768  22.737  1.00  2.500          C  
ATOM   6022  OD1 ASP A 398      -9.183   6.778  23.310  1.00  2.500          O  
ATOM   6023  OD2 ASP A 398      -7.678   5.766  22.221  1.00  2.500          O  
ATOM   6024  H   ASP A 398      -8.178   9.140  20.194  1.00  2.090          H  
ATOM   6025  HA  ASP A 398      -8.979   9.207  23.111  1.00  2.160          H  
ATOM   6026 1HB  ASP A 398      -6.491   7.969  21.952  1.00  3.000          H  
ATOM   6027 2HB  ASP A 398      -6.791   8.191  23.660  1.00  3.000          H  
ATOM   6028  N   ILE A 399      -7.718  11.584  21.917  1.00  1.900          N  
ATOM   6029  CA  ILE A 399      -7.096  12.878  22.115  1.00  1.990          C  
ATOM   6030  C   ILE A 399      -8.112  13.872  22.606  1.00  2.080          C  
ATOM   6031  O   ILE A 399      -9.119  14.109  21.956  1.00  2.080          O  
ATOM   6032  CB  ILE A 399      -6.450  13.361  20.813  1.00  2.750          C  
ATOM   6033  CG1 ILE A 399      -5.392  12.339  20.432  1.00  2.750          C  
ATOM   6034  CG2 ILE A 399      -5.823  14.784  21.012  1.00  2.750          C  
ATOM   6035  CD1 ILE A 399      -4.888  12.433  19.073  1.00  2.750          C  
ATOM   6036  H   ILE A 399      -8.408  11.461  21.186  1.00  2.280          H  
ATOM   6037  HA  ILE A 399      -6.319  12.785  22.871  1.00  2.390          H  
ATOM   6038  HB  ILE A 399      -7.199  13.395  20.014  1.00  3.300          H  
ATOM   6039 1HG1 ILE A 399      -4.563  12.474  21.114  1.00  3.300          H  
ATOM   6040 2HG1 ILE A 399      -5.780  11.338  20.555  1.00  3.300          H  
ATOM   6041 1HG2 ILE A 399      -5.358  15.113  20.101  1.00  3.300          H  
ATOM   6042 2HG2 ILE A 399      -6.602  15.503  21.284  1.00  3.300          H  
ATOM   6043 3HG2 ILE A 399      -5.071  14.751  21.805  1.00  3.300          H  
ATOM   6044 1HD1 ILE A 399      -4.136  11.680  18.947  1.00  3.300          H  
ATOM   6045 2HD1 ILE A 399      -5.696  12.267  18.367  1.00  3.300          H  
ATOM   6046 3HD1 ILE A 399      -4.464  13.383  18.906  1.00  3.300          H  
ATOM   6047  N   ASP A 400      -7.837  14.468  23.755  1.00  2.160          N  
ATOM   6048  CA  ASP A 400      -8.742  15.434  24.349  1.00  2.250          C  
ATOM   6049  C   ASP A 400      -8.544  16.811  23.702  1.00  2.280          C  
ATOM   6050  O   ASP A 400      -7.501  17.430  23.941  1.00  2.310          O  
ATOM   6051  CB  ASP A 400      -8.510  15.569  25.852  1.00  3.110          C  
ATOM   6052  CG  ASP A 400      -9.483  16.561  26.483  1.00  3.110          C  
ATOM   6053  OD1 ASP A 400     -10.256  17.144  25.737  1.00  3.110          O  
ATOM   6054  OD2 ASP A 400      -9.410  16.792  27.675  1.00  3.110          O  
ATOM   6055  H   ASP A 400      -6.984  14.218  24.235  1.00  2.590          H  
ATOM   6056  HA  ASP A 400      -9.746  15.058  24.203  1.00  2.700          H  
ATOM   6057 1HB  ASP A 400      -8.618  14.603  26.333  1.00  3.740          H  
ATOM   6058 2HB  ASP A 400      -7.492  15.911  26.035  1.00  3.740          H  
ATOM   6059  N   PRO A 401      -9.489  17.307  22.874  1.00  2.280          N  
ATOM   6060  CA  PRO A 401      -9.399  18.528  22.104  1.00  2.300          C  
ATOM   6061  C   PRO A 401      -9.318  19.800  22.940  1.00  2.410          C  
ATOM   6062  O   PRO A 401      -9.024  20.853  22.384  1.00  2.440          O  
ATOM   6063  CB  PRO A 401     -10.677  18.509  21.270  1.00  3.450          C  
ATOM   6064  CG  PRO A 401     -11.647  17.686  22.039  1.00  3.450          C  
ATOM   6065  CD  PRO A 401     -10.818  16.630  22.726  1.00  3.450          C  
ATOM   6066  HA  PRO A 401      -8.522  18.449  21.445  1.00  2.760          H  
ATOM   6067 1HB  PRO A 401     -11.016  19.531  21.107  1.00  4.140          H  
ATOM   6068 2HB  PRO A 401     -10.465  18.094  20.290  1.00  4.140          H  
ATOM   6069 1HG  PRO A 401     -12.219  18.299  22.730  1.00  4.140          H  
ATOM   6070 2HG  PRO A 401     -12.356  17.258  21.332  1.00  4.140          H  
ATOM   6071 1HD  PRO A 401     -11.281  16.423  23.694  1.00  4.140          H  
ATOM   6072 2HD  PRO A 401     -10.761  15.746  22.089  1.00  4.140          H  
ATOM   6073  N   ILE A 402      -9.610  19.730  24.251  1.00  2.480          N  
ATOM   6074  CA  ILE A 402      -9.563  20.950  25.056  1.00  2.590          C  
ATOM   6075  C   ILE A 402      -8.096  21.301  25.449  1.00  2.610          C  
ATOM   6076  O   ILE A 402      -7.658  22.393  25.092  1.00  2.660          O  
ATOM   6077  CB  ILE A 402     -10.588  20.931  26.239  1.00  3.580          C  
ATOM   6078  CG1 ILE A 402     -12.039  21.309  25.766  1.00  3.580          C  
ATOM   6079  CG2 ILE A 402     -10.175  21.893  27.376  1.00  3.580          C  
ATOM   6080  CD1 ILE A 402     -12.659  20.385  24.739  1.00  3.580          C  
ATOM   6081  H   ILE A 402      -9.857  18.828  24.695  1.00  2.980          H  
ATOM   6082  HA  ILE A 402      -9.903  21.767  24.423  1.00  3.110          H  
ATOM   6083  HB  ILE A 402     -10.671  19.931  26.603  1.00  4.300          H  
ATOM   6084 1HG1 ILE A 402     -12.685  21.298  26.647  1.00  4.300          H  
ATOM   6085 2HG1 ILE A 402     -12.028  22.318  25.358  1.00  4.300          H  
ATOM   6086 1HG2 ILE A 402     -10.916  21.830  28.172  1.00  4.300          H  
ATOM   6087 2HG2 ILE A 402      -9.211  21.640  27.786  1.00  4.300          H  
ATOM   6088 3HG2 ILE A 402     -10.139  22.911  26.990  1.00  4.300          H  
ATOM   6089 1HD1 ILE A 402     -13.658  20.721  24.516  1.00  4.300          H  
ATOM   6090 2HD1 ILE A 402     -12.083  20.391  23.830  1.00  4.300          H  
ATOM   6091 3HD1 ILE A 402     -12.701  19.379  25.142  1.00  4.300          H  
ATOM   6092  N   PRO A 403      -7.322  20.482  26.229  1.00  2.600          N  
ATOM   6093  CA  PRO A 403      -5.912  20.699  26.546  1.00  2.630          C  
ATOM   6094  C   PRO A 403      -5.043  20.699  25.292  1.00  2.560          C  
ATOM   6095  O   PRO A 403      -3.962  21.284  25.280  1.00  2.600          O  
ATOM   6096  CB  PRO A 403      -5.551  19.497  27.423  1.00  3.940          C  
ATOM   6097  CG  PRO A 403      -6.851  19.025  27.948  1.00  3.940          C  
ATOM   6098  CD  PRO A 403      -7.818  19.267  26.814  1.00  3.940          C  
ATOM   6099  HA  PRO A 403      -5.803  21.644  27.098  1.00  3.160          H  
ATOM   6100 1HB  PRO A 403      -5.040  18.734  26.817  1.00  4.730          H  
ATOM   6101 2HB  PRO A 403      -4.846  19.801  28.215  1.00  4.730          H  
ATOM   6102 1HG  PRO A 403      -6.798  17.959  28.216  1.00  4.730          H  
ATOM   6103 2HG  PRO A 403      -7.124  19.569  28.863  1.00  4.730          H  
ATOM   6104 1HD  PRO A 403      -7.733  18.482  26.090  1.00  4.730          H  
ATOM   6105 2HD  PRO A 403      -8.778  19.328  27.235  1.00  4.730          H  
ATOM   6106  N   HIS A 404      -5.541  20.089  24.218  1.00  2.470          N  
ATOM   6107  CA  HIS A 404      -4.836  20.017  22.965  1.00  2.400          C  
ATOM   6108  C   HIS A 404      -5.793  20.634  21.974  1.00  2.440          C  
ATOM   6109  O   HIS A 404      -6.594  19.940  21.359  1.00  2.550          O  
ATOM   6110  CB  HIS A 404      -4.508  18.569  22.606  1.00  3.390          C  
ATOM   6111  CG  HIS A 404      -3.747  17.873  23.697  1.00  3.390          C  
ATOM   6112  ND1 HIS A 404      -2.446  18.199  24.038  1.00  3.390          N  
ATOM   6113  CD2 HIS A 404      -4.117  16.866  24.521  1.00  3.390          C  
ATOM   6114  CE1 HIS A 404      -2.051  17.414  25.028  1.00  3.390          C  
ATOM   6115  NE2 HIS A 404      -3.048  16.595  25.340  1.00  3.390          N  
ATOM   6116  H   HIS A 404      -6.415  19.555  24.249  1.00  2.960          H  
ATOM   6117  HA  HIS A 404      -3.920  20.605  22.991  1.00  2.880          H  
ATOM   6118 1HB  HIS A 404      -5.434  18.019  22.425  1.00  4.070          H  
ATOM   6119 2HB  HIS A 404      -3.919  18.535  21.689  1.00  4.070          H  
ATOM   6120  HD1 HIS A 404      -2.062  19.122  23.949  1.00  4.070          H  
ATOM   6121  HD2 HIS A 404      -5.045  16.301  24.617  1.00  4.070          H  
ATOM   6122  HE1 HIS A 404      -1.045  17.519  25.444  1.00  4.070          H  
ATOM   6123  N   GLY A 405      -5.750  21.967  21.882  1.00  2.460          N  
ATOM   6124  CA  GLY A 405      -6.752  22.787  21.192  1.00  2.510          C  
ATOM   6125  C   GLY A 405      -6.923  22.529  19.699  1.00  2.420          C  
ATOM   6126  O   GLY A 405      -6.612  23.378  18.858  1.00  2.410          O  
ATOM   6127  H   GLY A 405      -5.017  22.449  22.389  1.00  2.950          H  
ATOM   6128 1HA  GLY A 405      -7.710  22.668  21.688  1.00  3.010          H  
ATOM   6129 2HA  GLY A 405      -6.486  23.833  21.333  1.00  3.010          H  
ATOM   6130  N   LEU A 406      -7.471  21.366  19.392  1.00  2.350          N  
ATOM   6131  CA  LEU A 406      -7.750  20.942  18.026  1.00  2.260          C  
ATOM   6132  C   LEU A 406      -9.041  21.614  17.598  1.00  2.300          C  
ATOM   6133  O   LEU A 406      -9.865  21.978  18.441  1.00  2.350          O  
ATOM   6134  CB  LEU A 406      -7.853  19.414  17.916  1.00  3.200          C  
ATOM   6135  CG  LEU A 406      -6.572  18.554  18.264  1.00  3.200          C  
ATOM   6136  CD1 LEU A 406      -6.911  17.064  18.100  1.00  3.200          C  
ATOM   6137  CD2 LEU A 406      -5.408  18.962  17.375  1.00  3.200          C  
ATOM   6138  H   LEU A 406      -7.700  20.776  20.201  1.00  2.820          H  
ATOM   6139  HA  LEU A 406      -6.962  21.299  17.368  1.00  2.710          H  
ATOM   6140 1HB  LEU A 406      -8.624  19.107  18.611  1.00  3.840          H  
ATOM   6141 2HB  LEU A 406      -8.167  19.154  16.906  1.00  3.840          H  
ATOM   6142  HG  LEU A 406      -6.291  18.705  19.297  1.00  3.840          H  
ATOM   6143 1HD1 LEU A 406      -6.042  16.469  18.344  1.00  3.840          H  
ATOM   6144 2HD1 LEU A 406      -7.724  16.794  18.772  1.00  3.840          H  
ATOM   6145 3HD1 LEU A 406      -7.206  16.860  17.078  1.00  3.840          H  
ATOM   6146 1HD2 LEU A 406      -4.542  18.352  17.616  1.00  3.840          H  
ATOM   6147 2HD2 LEU A 406      -5.675  18.820  16.342  1.00  3.840          H  
ATOM   6148 3HD2 LEU A 406      -5.161  20.003  17.536  1.00  3.840          H  
ATOM   6149  N   LEU A 407      -9.225  21.836  16.300  1.00  2.280          N  
ATOM   6150  CA  LEU A 407     -10.445  22.512  15.885  1.00  2.340          C  
ATOM   6151  C   LEU A 407     -11.586  21.580  15.476  1.00  2.270          C  
ATOM   6152  O   LEU A 407     -11.503  20.855  14.487  1.00  2.190          O  
ATOM   6153  CB  LEU A 407     -10.146  23.505  14.749  1.00  3.250          C  
ATOM   6154  CG  LEU A 407     -11.378  24.257  14.219  1.00  3.250          C  
ATOM   6155  CD1 LEU A 407     -11.952  25.073  15.313  1.00  3.250          C  
ATOM   6156  CD2 LEU A 407     -11.014  25.152  13.053  1.00  3.250          C  
ATOM   6157  H   LEU A 407      -8.531  21.534  15.624  1.00  2.740          H  
ATOM   6158  HA  LEU A 407     -10.779  23.083  16.742  1.00  2.810          H  
ATOM   6159 1HB  LEU A 407      -9.418  24.240  15.105  1.00  3.900          H  
ATOM   6160 2HB  LEU A 407      -9.703  22.959  13.916  1.00  3.900          H  
ATOM   6161  HG  LEU A 407     -12.115  23.555  13.894  1.00  3.900          H  
ATOM   6162 1HD1 LEU A 407     -12.811  25.564  14.942  1.00  3.900          H  
ATOM   6163 2HD1 LEU A 407     -12.265  24.483  16.149  1.00  3.900          H  
ATOM   6164 3HD1 LEU A 407     -11.217  25.797  15.646  1.00  3.900          H  
ATOM   6165 1HD2 LEU A 407     -11.902  25.680  12.689  1.00  3.900          H  
ATOM   6166 2HD2 LEU A 407     -10.263  25.880  13.358  1.00  3.900          H  
ATOM   6167 3HD2 LEU A 407     -10.627  24.537  12.269  1.00  3.900          H  
ATOM   6168  N   PHE A 408     -12.688  21.669  16.211  1.00  2.320          N  
ATOM   6169  CA  PHE A 408     -13.877  20.839  16.029  1.00  2.290          C  
ATOM   6170  C   PHE A 408     -14.452  21.032  14.622  1.00  2.270          C  
ATOM   6171  O   PHE A 408     -14.747  20.061  13.911  1.00  2.190          O  
ATOM   6172  CB  PHE A 408     -14.933  21.270  17.052  1.00  3.220          C  
ATOM   6173  CG  PHE A 408     -14.689  20.890  18.502  1.00  3.220          C  
ATOM   6174  CD1 PHE A 408     -13.563  21.336  19.238  1.00  3.220          C  
ATOM   6175  CD2 PHE A 408     -15.628  20.135  19.156  1.00  3.220          C  
ATOM   6176  CE1 PHE A 408     -13.413  20.999  20.552  1.00  3.220          C  
ATOM   6177  CE2 PHE A 408     -15.474  19.812  20.468  1.00  3.220          C  
ATOM   6178  CZ  PHE A 408     -14.354  20.243  21.164  1.00  3.220          C  
ATOM   6179  H   PHE A 408     -12.681  22.324  16.974  1.00  2.780          H  
ATOM   6180  HA  PHE A 408     -13.608  19.790  16.177  1.00  2.750          H  
ATOM   6181 1HB  PHE A 408     -15.054  22.347  17.010  1.00  3.860          H  
ATOM   6182 2HB  PHE A 408     -15.896  20.839  16.757  1.00  3.860          H  
ATOM   6183  HD1 PHE A 408     -12.796  21.948  18.786  1.00  3.860          H  
ATOM   6184  HD2 PHE A 408     -16.510  19.805  18.606  1.00  3.860          H  
ATOM   6185  HE1 PHE A 408     -12.537  21.345  21.107  1.00  3.860          H  
ATOM   6186  HE2 PHE A 408     -16.242  19.224  20.960  1.00  3.860          H  
ATOM   6187  HZ  PHE A 408     -14.226  19.995  22.205  1.00  3.860          H  
ATOM   6188  N   GLU A 409     -14.518  22.299  14.203  1.00  2.350          N  
ATOM   6189  CA  GLU A 409     -15.017  22.747  12.906  1.00  2.350          C  
ATOM   6190  C   GLU A 409     -14.244  22.217  11.704  1.00  2.250          C  
ATOM   6191  O   GLU A 409     -14.745  22.272  10.586  1.00  2.230          O  
ATOM   6192  CB  GLU A 409     -15.096  24.271  12.830  1.00  3.290          C  
ATOM   6193  CG  GLU A 409     -16.197  24.902  13.680  1.00  3.290          C  
ATOM   6194  CD  GLU A 409     -15.857  25.120  15.115  1.00  3.290          C  
ATOM   6195  OE1 GLU A 409     -15.077  24.377  15.666  1.00  3.290          O  
ATOM   6196  OE2 GLU A 409     -16.373  26.064  15.654  1.00  3.290          O  
ATOM   6197  H   GLU A 409     -14.271  23.026  14.877  1.00  2.820          H  
ATOM   6198  HA  GLU A 409     -16.033  22.385  12.820  1.00  2.820          H  
ATOM   6199 1HB  GLU A 409     -14.157  24.706  13.124  1.00  3.950          H  
ATOM   6200 2HB  GLU A 409     -15.274  24.565  11.796  1.00  3.950          H  
ATOM   6201 1HG  GLU A 409     -16.463  25.853  13.248  1.00  3.950          H  
ATOM   6202 2HG  GLU A 409     -17.076  24.259  13.622  1.00  3.950          H  
ATOM   6203  N   ARG A 410     -13.003  21.753  11.900  1.00  2.200          N  
ATOM   6204  CA  ARG A 410     -12.205  21.261  10.787  1.00  2.110          C  
ATOM   6205  C   ARG A 410     -12.677  19.852  10.410  1.00  2.030          C  
ATOM   6206  O   ARG A 410     -12.255  19.277   9.393  1.00  1.990          O  
ATOM   6207  CB  ARG A 410     -10.724  21.317  11.145  1.00  2.990          C  
ATOM   6208  CG  ARG A 410      -9.709  20.806  10.096  1.00  2.990          C  
ATOM   6209  CD  ARG A 410      -9.713  21.554   8.811  1.00  2.990          C  
ATOM   6210  NE  ARG A 410      -8.738  21.001   7.887  1.00  2.990          N  
ATOM   6211  CZ  ARG A 410      -8.924  19.941   7.076  1.00  2.990          C  
ATOM   6212  NH1 ARG A 410     -10.066  19.260   7.049  1.00  2.990          N  
ATOM   6213  NH2 ARG A 410      -7.914  19.597   6.300  1.00  2.990          N  
ATOM   6214  H   ARG A 410     -12.615  21.680  12.846  1.00  2.640          H  
ATOM   6215  HA  ARG A 410     -12.368  21.923   9.935  1.00  2.530          H  
ATOM   6216 1HB  ARG A 410     -10.475  22.333  11.389  1.00  3.590          H  
ATOM   6217 2HB  ARG A 410     -10.561  20.729  12.049  1.00  3.590          H  
ATOM   6218 1HG  ARG A 410      -8.705  20.877  10.517  1.00  3.590          H  
ATOM   6219 2HG  ARG A 410      -9.903  19.810   9.851  1.00  3.590          H  
ATOM   6220 1HD  ARG A 410     -10.691  21.474   8.351  1.00  3.590          H  
ATOM   6221 2HD  ARG A 410      -9.488  22.593   8.951  1.00  3.590          H  
ATOM   6222  HE  ARG A 410      -7.806  21.447   7.836  1.00  3.590          H  
ATOM   6223 1HH1 ARG A 410     -10.845  19.518   7.666  1.00  3.590          H  
ATOM   6224 2HH1 ARG A 410     -10.168  18.469   6.427  1.00  3.590          H  
ATOM   6225 1HH2 ARG A 410      -7.045  20.149   6.372  1.00  3.590          H  
ATOM   6226 2HH2 ARG A 410      -7.987  18.816   5.665  1.00  3.590          H  
ATOM   6227  N   PHE A 411     -13.533  19.284  11.263  1.00  2.010          N  
ATOM   6228  CA  PHE A 411     -14.151  17.997  11.043  1.00  1.940          C  
ATOM   6229  C   PHE A 411     -15.611  18.224  10.718  1.00  1.980          C  
ATOM   6230  O   PHE A 411     -16.098  17.773   9.675  1.00  1.930          O  
ATOM   6231  CB  PHE A 411     -13.960  17.107  12.259  1.00  2.740          C  
ATOM   6232  CG  PHE A 411     -14.554  15.764  12.158  1.00  2.740          C  
ATOM   6233  CD1 PHE A 411     -14.205  14.899  11.140  1.00  2.740          C  
ATOM   6234  CD2 PHE A 411     -15.399  15.309  13.138  1.00  2.740          C  
ATOM   6235  CE1 PHE A 411     -14.730  13.646  11.098  1.00  2.740          C  
ATOM   6236  CE2 PHE A 411     -15.900  14.048  13.087  1.00  2.740          C  
ATOM   6237  CZ  PHE A 411     -15.584  13.228  12.078  1.00  2.740          C  
ATOM   6238  H   PHE A 411     -13.812  19.791  12.104  1.00  2.410          H  
ATOM   6239  HA  PHE A 411     -13.702  17.524  10.179  1.00  2.330          H  
ATOM   6240 1HB  PHE A 411     -12.924  17.006  12.458  1.00  3.290          H  
ATOM   6241 2HB  PHE A 411     -14.397  17.601  13.125  1.00  3.290          H  
ATOM   6242  HD1 PHE A 411     -13.509  15.223  10.364  1.00  3.290          H  
ATOM   6243  HD2 PHE A 411     -15.658  15.971  13.968  1.00  3.290          H  
ATOM   6244  HE1 PHE A 411     -14.462  12.984  10.292  1.00  3.290          H  
ATOM   6245  HE2 PHE A 411     -16.542  13.698  13.848  1.00  3.290          H  
ATOM   6246  HZ  PHE A 411     -16.011  12.239  12.057  1.00  3.290          H  
ATOM   6247  N   LEU A 412     -16.323  18.936  11.598  1.00  2.080          N  
ATOM   6248  CA  LEU A 412     -17.721  19.202  11.301  1.00  2.130          C  
ATOM   6249  C   LEU A 412     -17.932  20.696  11.133  1.00  2.240          C  
ATOM   6250  O   LEU A 412     -18.071  21.419  12.118  1.00  2.330          O  
ATOM   6251  CB  LEU A 412     -18.636  18.724  12.423  1.00  2.960          C  
ATOM   6252  CG  LEU A 412     -18.471  17.297  12.910  1.00  2.960          C  
ATOM   6253  CD1 LEU A 412     -19.505  17.071  13.957  1.00  2.960          C  
ATOM   6254  CD2 LEU A 412     -18.534  16.297  11.782  1.00  2.960          C  
ATOM   6255  H   LEU A 412     -15.882  19.301  12.444  1.00  2.500          H  
ATOM   6256  HA  LEU A 412     -17.998  18.719  10.368  1.00  2.560          H  
ATOM   6257 1HB  LEU A 412     -18.498  19.379  13.287  1.00  3.550          H  
ATOM   6258 2HB  LEU A 412     -19.655  18.819  12.078  1.00  3.550          H  
ATOM   6259  HG  LEU A 412     -17.513  17.207  13.403  1.00  3.550          H  
ATOM   6260 1HD1 LEU A 412     -19.383  16.082  14.375  1.00  3.550          H  
ATOM   6261 2HD1 LEU A 412     -19.386  17.810  14.744  1.00  3.550          H  
ATOM   6262 3HD1 LEU A 412     -20.492  17.175  13.523  1.00  3.550          H  
ATOM   6263 1HD2 LEU A 412     -18.413  15.295  12.185  1.00  3.550          H  
ATOM   6264 2HD2 LEU A 412     -19.451  16.368  11.274  1.00  3.550          H  
ATOM   6265 3HD2 LEU A 412     -17.746  16.482  11.079  1.00  3.550          H  
ATOM   6266  N   ASN A 413     -17.999  21.161   9.894  1.00  2.250          N  
ATOM   6267  CA  ASN A 413     -18.137  22.587   9.636  1.00  2.350          C  
ATOM   6268  C   ASN A 413     -19.621  22.937   9.479  1.00  2.430          C  
ATOM   6269  O   ASN A 413     -20.178  22.634   8.431  1.00  2.390          O  
ATOM   6270  CB  ASN A 413     -17.355  23.002   8.403  1.00  3.250          C  
ATOM   6271  CG  ASN A 413     -17.419  24.502   8.141  1.00  3.250          C  
ATOM   6272  OD1 ASN A 413     -18.450  25.165   8.357  1.00  3.250          O  
ATOM   6273  ND2 ASN A 413     -16.318  25.062   7.699  1.00  3.250          N  
ATOM   6274  H   ASN A 413     -17.902  20.512   9.120  1.00  2.700          H  
ATOM   6275  HA  ASN A 413     -17.694  23.107  10.475  1.00  2.820          H  
ATOM   6276 1HB  ASN A 413     -16.303  22.720   8.528  1.00  3.900          H  
ATOM   6277 2HB  ASN A 413     -17.733  22.473   7.530  1.00  3.900          H  
ATOM   6278 1HD2 ASN A 413     -16.275  26.070   7.557  1.00  3.900          H  
ATOM   6279 2HD2 ASN A 413     -15.466  24.511   7.535  1.00  3.900          H  
ATOM   6280  N   PRO A 414     -20.289  23.596  10.441  1.00  2.560          N  
ATOM   6281  CA  PRO A 414     -21.721  23.864  10.442  1.00  2.660          C  
ATOM   6282  C   PRO A 414     -22.210  24.735   9.271  1.00  2.680          C  
ATOM   6283  O   PRO A 414     -23.416  24.798   8.994  1.00  2.740          O  
ATOM   6284  CB  PRO A 414     -21.935  24.580  11.779  1.00  3.990          C  
ATOM   6285  CG  PRO A 414     -20.602  25.168  12.126  1.00  3.990          C  
ATOM   6286  CD  PRO A 414     -19.585  24.175  11.604  1.00  3.990          C  
ATOM   6287  HA  PRO A 414     -22.244  22.899  10.445  1.00  3.190          H  
ATOM   6288 1HB  PRO A 414     -22.716  25.348  11.669  1.00  4.790          H  
ATOM   6289 2HB  PRO A 414     -22.291  23.870  12.525  1.00  4.790          H  
ATOM   6290 1HG  PRO A 414     -20.500  26.167  11.675  1.00  4.790          H  
ATOM   6291 2HG  PRO A 414     -20.536  25.308  13.209  1.00  4.790          H  
ATOM   6292 1HD  PRO A 414     -18.702  24.729  11.309  1.00  4.790          H  
ATOM   6293 2HD  PRO A 414     -19.375  23.412  12.362  1.00  4.790          H  
ATOM   6294  N   GLU A 415     -21.296  25.438   8.599  1.00  2.660          N  
ATOM   6295  CA  GLU A 415     -21.687  26.321   7.509  1.00  2.710          C  
ATOM   6296  C   GLU A 415     -21.772  25.583   6.163  1.00  2.620          C  
ATOM   6297  O   GLU A 415     -22.125  26.181   5.137  1.00  2.670          O  
ATOM   6298  CB  GLU A 415     -20.746  27.535   7.459  1.00  3.770          C  
ATOM   6299  CG  GLU A 415     -20.849  28.417   8.737  1.00  3.770          C  
ATOM   6300  CD  GLU A 415     -19.958  29.652   8.746  1.00  3.770          C  
ATOM   6301  OE1 GLU A 415     -19.367  29.939   7.728  1.00  3.770          O  
ATOM   6302  OE2 GLU A 415     -19.880  30.299   9.790  1.00  3.770          O  
ATOM   6303  H   GLU A 415     -20.301  25.335   8.791  1.00  3.190          H  
ATOM   6304  HA  GLU A 415     -22.682  26.703   7.731  1.00  3.250          H  
ATOM   6305 1HB  GLU A 415     -19.716  27.203   7.353  1.00  4.530          H  
ATOM   6306 2HB  GLU A 415     -20.986  28.153   6.595  1.00  4.530          H  
ATOM   6307 1HG  GLU A 415     -21.884  28.735   8.848  1.00  4.530          H  
ATOM   6308 2HG  GLU A 415     -20.609  27.800   9.599  1.00  4.530          H  
ATOM   6309  N   ARG A 416     -21.490  24.273   6.177  1.00  2.500          N  
ATOM   6310  CA  ARG A 416     -21.567  23.427   4.990  1.00  2.420          C  
ATOM   6311  C   ARG A 416     -22.209  22.088   5.360  1.00  2.370          C  
ATOM   6312  O   ARG A 416     -21.852  21.487   6.367  1.00  2.450          O  
ATOM   6313  CB  ARG A 416     -20.176  23.180   4.407  1.00  3.420          C  
ATOM   6314  CG  ARG A 416     -19.441  24.419   3.849  1.00  3.420          C  
ATOM   6315  CD  ARG A 416     -20.076  24.918   2.592  1.00  3.420          C  
ATOM   6316  NE  ARG A 416     -19.348  26.026   1.998  1.00  3.420          N  
ATOM   6317  CZ  ARG A 416     -19.493  27.330   2.322  1.00  3.420          C  
ATOM   6318  NH1 ARG A 416     -20.340  27.720   3.267  1.00  3.420          N  
ATOM   6319  NH2 ARG A 416     -18.769  28.237   1.676  1.00  3.420          N  
ATOM   6320  H   ARG A 416     -21.194  23.833   7.058  1.00  3.000          H  
ATOM   6321  HA  ARG A 416     -22.199  23.910   4.250  1.00  2.900          H  
ATOM   6322 1HB  ARG A 416     -19.540  22.758   5.188  1.00  4.100          H  
ATOM   6323 2HB  ARG A 416     -20.244  22.441   3.610  1.00  4.100          H  
ATOM   6324 1HG  ARG A 416     -19.441  25.215   4.588  1.00  4.100          H  
ATOM   6325 2HG  ARG A 416     -18.410  24.150   3.623  1.00  4.100          H  
ATOM   6326 1HD  ARG A 416     -20.104  24.106   1.864  1.00  4.100          H  
ATOM   6327 2HD  ARG A 416     -21.088  25.250   2.788  1.00  4.100          H  
ATOM   6328  HE  ARG A 416     -18.686  25.800   1.267  1.00  4.100          H  
ATOM   6329 1HH1 ARG A 416     -20.920  27.046   3.801  1.00  4.100          H  
ATOM   6330 2HH1 ARG A 416     -20.426  28.700   3.489  1.00  4.100          H  
ATOM   6331 1HH2 ARG A 416     -18.123  27.948   0.955  1.00  4.100          H  
ATOM   6332 2HH2 ARG A 416     -18.864  29.216   1.901  1.00  4.100          H  
ATOM   6333  N   THR A 417     -23.147  21.598   4.553  1.00  2.360          N  
ATOM   6334  CA  THR A 417     -23.747  20.313   4.897  1.00  2.320          C  
ATOM   6335  C   THR A 417     -23.097  19.188   4.108  1.00  2.220          C  
ATOM   6336  O   THR A 417     -23.114  19.181   2.875  1.00  2.240          O  
ATOM   6337  CB  THR A 417     -25.275  20.308   4.645  1.00  3.260          C  
ATOM   6338  OG1 THR A 417     -25.918  21.332   5.457  1.00  3.260          O  
ATOM   6339  CG2 THR A 417     -25.867  18.916   5.033  1.00  3.260          C  
ATOM   6340  H   THR A 417     -23.444  22.100   3.729  1.00  2.830          H  
ATOM   6341  HA  THR A 417     -23.577  20.116   5.955  1.00  2.780          H  
ATOM   6342  HB  THR A 417     -25.474  20.508   3.593  1.00  3.920          H  
ATOM   6343  HG1 THR A 417     -26.831  21.435   5.157  1.00  3.920          H  
ATOM   6344 1HG2 THR A 417     -26.941  18.922   4.857  1.00  3.920          H  
ATOM   6345 2HG2 THR A 417     -25.415  18.131   4.430  1.00  3.920          H  
ATOM   6346 3HG2 THR A 417     -25.679  18.708   6.083  1.00  3.920          H  
ATOM   6347  N   SER A 418     -22.542  18.232   4.838  1.00  2.130          N  
ATOM   6348  CA  SER A 418     -21.868  17.068   4.291  1.00  2.030          C  
ATOM   6349  C   SER A 418     -21.783  16.019   5.381  1.00  1.990          C  
ATOM   6350  O   SER A 418     -22.017  16.324   6.552  1.00  2.030          O  
ATOM   6351  CB  SER A 418     -20.477  17.427   3.797  1.00  2.880          C  
ATOM   6352  OG  SER A 418     -19.629  17.756   4.863  1.00  2.880          O  
ATOM   6353  H   SER A 418     -22.567  18.333   5.843  1.00  2.560          H  
ATOM   6354  HA  SER A 418     -22.454  16.668   3.463  1.00  2.440          H  
ATOM   6355 1HB  SER A 418     -20.058  16.586   3.245  1.00  3.460          H  
ATOM   6356 2HB  SER A 418     -20.543  18.268   3.109  1.00  3.460          H  
ATOM   6357  HG  SER A 418     -18.786  17.981   4.467  1.00  3.460          H  
ATOM   6358  N   MET A 419     -21.448  14.789   5.016  1.00  1.920          N  
ATOM   6359  CA  MET A 419     -21.256  13.753   6.018  1.00  1.880          C  
ATOM   6360  C   MET A 419     -19.736  13.663   6.261  1.00  1.840          C  
ATOM   6361  O   MET A 419     -18.981  13.783   5.298  1.00  1.820          O  
ATOM   6362  CB  MET A 419     -21.818  12.426   5.507  1.00  2.650          C  
ATOM   6363  CG  MET A 419     -23.334  12.420   5.140  1.00  2.650          C  
ATOM   6364  SD  MET A 419     -24.477  12.642   6.534  1.00  2.650          S  
ATOM   6365  CE  MET A 419     -25.051  14.341   6.372  1.00  2.650          C  
ATOM   6366  H   MET A 419     -21.288  14.586   4.039  1.00  2.300          H  
ATOM   6367  HA  MET A 419     -21.782  14.048   6.919  1.00  2.260          H  
ATOM   6368 1HB  MET A 419     -21.265  12.115   4.624  1.00  3.180          H  
ATOM   6369 2HB  MET A 419     -21.666  11.659   6.267  1.00  3.180          H  
ATOM   6370 1HG  MET A 419     -23.525  13.218   4.426  1.00  3.180          H  
ATOM   6371 2HG  MET A 419     -23.582  11.476   4.650  1.00  3.180          H  
ATOM   6372 1HE  MET A 419     -25.772  14.561   7.163  1.00  3.180          H  
ATOM   6373 2HE  MET A 419     -24.221  15.022   6.451  1.00  3.180          H  
ATOM   6374 3HE  MET A 419     -25.540  14.468   5.404  1.00  3.180          H  
ATOM   6375  N   PRO A 420     -19.258  13.511   7.511  1.00  1.890          N  
ATOM   6376  CA  PRO A 420     -17.858  13.392   7.917  1.00  1.890          C  
ATOM   6377  C   PRO A 420     -17.210  12.047   7.634  1.00  1.730          C  
ATOM   6378  O   PRO A 420     -17.902  11.042   7.488  1.00  1.670          O  
ATOM   6379  CB  PRO A 420     -17.937  13.609   9.413  1.00  2.830          C  
ATOM   6380  CG  PRO A 420     -19.278  13.114   9.794  1.00  2.830          C  
ATOM   6381  CD  PRO A 420     -20.184  13.475   8.636  1.00  2.830          C  
ATOM   6382  HA  PRO A 420     -17.281  14.199   7.440  1.00  2.270          H  
ATOM   6383 1HB  PRO A 420     -17.161  13.026   9.882  1.00  3.400          H  
ATOM   6384 2HB  PRO A 420     -17.745  14.655   9.647  1.00  3.400          H  
ATOM   6385 1HG  PRO A 420     -19.227  12.048   9.951  1.00  3.400          H  
ATOM   6386 2HG  PRO A 420     -19.570  13.551  10.740  1.00  3.400          H  
ATOM   6387 1HD  PRO A 420     -20.947  12.690   8.509  1.00  3.400          H  
ATOM   6388 2HD  PRO A 420     -20.615  14.469   8.791  1.00  3.400          H  
ATOM   6389  N   ASP A 421     -15.873  12.041   7.617  1.00  1.720          N  
ATOM   6390  CA  ASP A 421     -15.068  10.820   7.518  1.00  1.550          C  
ATOM   6391  C   ASP A 421     -14.207  10.582   8.771  1.00  1.470          C  
ATOM   6392  O   ASP A 421     -13.290  11.365   9.032  1.00  1.430          O  
ATOM   6393  CB  ASP A 421     -14.101  10.909   6.331  1.00  2.240          C  
ATOM   6394  CG  ASP A 421     -14.759  10.958   4.950  1.00  2.240          C  
ATOM   6395  OD1 ASP A 421     -15.526  10.071   4.630  1.00  2.240          O  
ATOM   6396  OD2 ASP A 421     -14.467  11.862   4.205  1.00  2.240          O  
ATOM   6397  H   ASP A 421     -15.389  12.926   7.684  1.00  2.060          H  
ATOM   6398  HA  ASP A 421     -15.736   9.965   7.391  1.00  1.860          H  
ATOM   6399 1HB  ASP A 421     -13.484  11.797   6.448  1.00  2.690          H  
ATOM   6400 2HB  ASP A 421     -13.426  10.045   6.361  1.00  2.690          H  
ATOM   6401  N   ILE A 422     -14.488   9.537   9.559  1.00  1.480          N  
ATOM   6402  CA  ILE A 422     -13.655   9.291  10.753  1.00  1.440          C  
ATOM   6403  C   ILE A 422     -13.026   7.894  10.718  1.00  1.370          C  
ATOM   6404  O   ILE A 422     -13.695   6.883  10.919  1.00  1.350          O  
ATOM   6405  CB  ILE A 422     -14.473   9.567  12.054  1.00  2.030          C  
ATOM   6406  CG1 ILE A 422     -13.657   9.351  13.328  1.00  2.030          C  
ATOM   6407  CG2 ILE A 422     -15.733   8.770  12.090  1.00  2.030          C  
ATOM   6408  CD1 ILE A 422     -14.309  10.034  14.592  1.00  2.030          C  
ATOM   6409  H   ILE A 422     -15.262   8.913   9.319  1.00  1.780          H  
ATOM   6410  HA  ILE A 422     -12.834  10.006  10.750  1.00  1.730          H  
ATOM   6411  HB  ILE A 422     -14.724  10.585  12.046  1.00  2.440          H  
ATOM   6412 1HG1 ILE A 422     -13.570   8.275  13.525  1.00  2.440          H  
ATOM   6413 2HG1 ILE A 422     -12.661   9.730  13.168  1.00  2.440          H  
ATOM   6414 1HG2 ILE A 422     -16.335   9.014  12.951  1.00  2.440          H  
ATOM   6415 2HG2 ILE A 422     -16.263   9.006  11.230  1.00  2.440          H  
ATOM   6416 3HG2 ILE A 422     -15.525   7.713  12.108  1.00  2.440          H  
ATOM   6417 1HD1 ILE A 422     -13.674   9.860  15.453  1.00  2.440          H  
ATOM   6418 2HD1 ILE A 422     -14.407  11.103  14.444  1.00  2.440          H  
ATOM   6419 3HD1 ILE A 422     -15.293   9.633  14.787  1.00  2.440          H  
ATOM   6420  N   ASP A 423     -11.714   7.864  10.465  1.00  1.350          N  
ATOM   6421  CA  ASP A 423     -10.924   6.634  10.343  1.00  1.290          C  
ATOM   6422  C   ASP A 423     -10.854   5.861  11.650  1.00  1.330          C  
ATOM   6423  O   ASP A 423     -10.684   6.468  12.714  1.00  1.410          O  
ATOM   6424  CB  ASP A 423      -9.477   6.954   9.955  1.00  1.830          C  
ATOM   6425  CG  ASP A 423      -9.248   7.474   8.533  1.00  1.830          C  
ATOM   6426  OD1 ASP A 423     -10.148   7.502   7.732  1.00  1.830          O  
ATOM   6427  OD2 ASP A 423      -8.131   7.848   8.272  1.00  1.830          O  
ATOM   6428  H   ASP A 423     -11.251   8.749  10.305  1.00  1.620          H  
ATOM   6429  HA  ASP A 423     -11.379   5.995   9.585  1.00  1.550          H  
ATOM   6430 1HB  ASP A 423      -9.102   7.697  10.646  1.00  2.200          H  
ATOM   6431 2HB  ASP A 423      -8.871   6.066  10.100  1.00  2.200          H  
ATOM   6432  N   ILE A 424     -10.872   4.527  11.587  1.00  1.270          N  
ATOM   6433  CA  ILE A 424     -10.697   3.775  12.814  1.00  1.290          C  
ATOM   6434  C   ILE A 424      -9.365   3.006  12.778  1.00  1.210          C  
ATOM   6435  O   ILE A 424      -9.118   2.203  11.874  1.00  1.150          O  
ATOM   6436  CB  ILE A 424     -11.815   2.766  13.035  1.00  1.800          C  
ATOM   6437  CG1 ILE A 424     -13.205   3.440  12.995  1.00  1.800          C  
ATOM   6438  CG2 ILE A 424     -11.571   2.210  14.451  1.00  1.800          C  
ATOM   6439  CD1 ILE A 424     -14.377   2.416  12.951  1.00  1.800          C  
ATOM   6440  H   ILE A 424     -11.056   4.027  10.710  1.00  1.520          H  
ATOM   6441  HA  ILE A 424     -10.676   4.464  13.656  1.00  1.550          H  
ATOM   6442  HB  ILE A 424     -11.801   1.987  12.281  1.00  2.160          H  
ATOM   6443 1HG1 ILE A 424     -13.314   4.092  13.838  1.00  2.160          H  
ATOM   6444 2HG1 ILE A 424     -13.270   4.052  12.091  1.00  2.160          H  
ATOM   6445 1HG2 ILE A 424     -12.333   1.529  14.710  1.00  2.160          H  
ATOM   6446 2HG2 ILE A 424     -10.610   1.703  14.515  1.00  2.160          H  
ATOM   6447 3HG2 ILE A 424     -11.576   3.024  15.156  1.00  2.160          H  
ATOM   6448 1HD1 ILE A 424     -15.322   2.948  12.890  1.00  2.160          H  
ATOM   6449 2HD1 ILE A 424     -14.270   1.782  12.064  1.00  2.160          H  
ATOM   6450 3HD1 ILE A 424     -14.381   1.796  13.836  1.00  2.160          H  
ATOM   6451  N   ASP A 425      -8.532   3.230  13.788  1.00  1.240          N  
ATOM   6452  CA  ASP A 425      -7.215   2.594  13.887  1.00  1.180          C  
ATOM   6453  C   ASP A 425      -7.208   1.207  14.548  1.00  1.170          C  
ATOM   6454  O   ASP A 425      -7.436   1.144  15.751  1.00  1.210          O  
ATOM   6455  CB  ASP A 425      -6.324   3.476  14.769  1.00  1.680          C  
ATOM   6456  CG  ASP A 425      -5.894   4.789  14.194  1.00  1.680          C  
ATOM   6457  OD1 ASP A 425      -5.876   4.944  13.009  1.00  1.680          O  
ATOM   6458  OD2 ASP A 425      -5.590   5.657  14.996  1.00  1.680          O  
ATOM   6459  H   ASP A 425      -8.815   3.898  14.495  1.00  1.490          H  
ATOM   6460  HA  ASP A 425      -6.807   2.504  12.885  1.00  1.420          H  
ATOM   6461 1HB  ASP A 425      -6.880   3.706  15.670  1.00  2.010          H  
ATOM   6462 2HB  ASP A 425      -5.446   2.926  15.066  1.00  2.010          H  
ATOM   6463  N   PHE A 426      -6.888   0.111  13.814  1.00  1.150          N  
ATOM   6464  CA  PHE A 426      -6.871  -1.238  14.416  1.00  1.180          C  
ATOM   6465  C   PHE A 426      -5.571  -2.061  14.250  1.00  1.170          C  
ATOM   6466  O   PHE A 426      -4.899  -2.035  13.218  1.00  1.160          O  
ATOM   6467  CB  PHE A 426      -7.935  -2.130  13.797  1.00  1.640          C  
ATOM   6468  CG  PHE A 426      -9.328  -1.712  13.947  1.00  1.640          C  
ATOM   6469  CD1 PHE A 426      -9.992  -1.139  12.897  1.00  1.640          C  
ATOM   6470  CD2 PHE A 426      -9.987  -1.888  15.132  1.00  1.640          C  
ATOM   6471  CE1 PHE A 426     -11.300  -0.791  13.027  1.00  1.640          C  
ATOM   6472  CE2 PHE A 426     -11.297  -1.523  15.262  1.00  1.640          C  
ATOM   6473  CZ  PHE A 426     -11.959  -0.997  14.206  1.00  1.640          C  
ATOM   6474  H   PHE A 426      -6.737   0.169  12.800  1.00  1.380          H  
ATOM   6475  HA  PHE A 426      -7.061  -1.133  15.485  1.00  1.420          H  
ATOM   6476 1HB  PHE A 426      -7.727  -2.205  12.732  1.00  1.970          H  
ATOM   6477 2HB  PHE A 426      -7.835  -3.134  14.212  1.00  1.970          H  
ATOM   6478  HD1 PHE A 426      -9.463  -0.976  11.952  1.00  1.970          H  
ATOM   6479  HD2 PHE A 426      -9.458  -2.336  15.975  1.00  1.970          H  
ATOM   6480  HE1 PHE A 426     -11.825  -0.340  12.191  1.00  1.970          H  
ATOM   6481  HE2 PHE A 426     -11.807  -1.665  16.200  1.00  1.970          H  
ATOM   6482  HZ  PHE A 426     -13.007  -0.717  14.303  1.00  1.970          H  
ATOM   6483  N   ASP A 427      -5.316  -2.932  15.228  1.00  1.200          N  
ATOM   6484  CA  ASP A 427      -4.228  -3.921  15.169  1.00  1.220          C  
ATOM   6485  C   ASP A 427      -4.352  -4.789  13.897  1.00  1.220          C  
ATOM   6486  O   ASP A 427      -5.430  -5.328  13.600  1.00  1.240          O  
ATOM   6487  CB  ASP A 427      -4.299  -4.823  16.420  1.00  1.700          C  
ATOM   6488  CG  ASP A 427      -3.098  -5.833  16.671  1.00  1.700          C  
ATOM   6489  OD1 ASP A 427      -2.830  -6.676  15.818  1.00  1.700          O  
ATOM   6490  OD2 ASP A 427      -2.510  -5.772  17.742  1.00  1.700          O  
ATOM   6491  H   ASP A 427      -5.864  -2.855  16.094  1.00  1.440          H  
ATOM   6492  HA  ASP A 427      -3.272  -3.397  15.144  1.00  1.460          H  
ATOM   6493 1HB  ASP A 427      -4.391  -4.186  17.277  1.00  2.040          H  
ATOM   6494 2HB  ASP A 427      -5.212  -5.398  16.374  1.00  2.040          H  
ATOM   6495  N   ASP A 428      -3.245  -4.967  13.168  1.00  1.210          N  
ATOM   6496  CA  ASP A 428      -3.226  -5.762  11.930  1.00  1.230          C  
ATOM   6497  C   ASP A 428      -3.697  -7.211  12.093  1.00  1.270          C  
ATOM   6498  O   ASP A 428      -4.151  -7.835  11.131  1.00  1.320          O  
ATOM   6499  CB  ASP A 428      -1.809  -5.819  11.349  1.00  1.710          C  
ATOM   6500  CG  ASP A 428      -1.317  -4.570  10.636  1.00  1.710          C  
ATOM   6501  OD1 ASP A 428      -2.104  -3.759  10.238  1.00  1.710          O  
ATOM   6502  OD2 ASP A 428      -0.126  -4.426  10.542  1.00  1.710          O  
ATOM   6503  H   ASP A 428      -2.387  -4.520  13.473  1.00  1.450          H  
ATOM   6504  HA  ASP A 428      -3.881  -5.271  11.212  1.00  1.480          H  
ATOM   6505 1HB  ASP A 428      -1.113  -6.043  12.155  1.00  2.060          H  
ATOM   6506 2HB  ASP A 428      -1.754  -6.653  10.648  1.00  2.060          H  
ATOM   6507  N   ARG A 429      -3.535  -7.788  13.283  1.00  1.290          N  
ATOM   6508  CA  ARG A 429      -3.912  -9.180  13.512  1.00  1.340          C  
ATOM   6509  C   ARG A 429      -5.382  -9.328  13.868  1.00  1.370          C  
ATOM   6510  O   ARG A 429      -5.898 -10.442  13.979  1.00  1.430          O  
ATOM   6511  CB  ARG A 429      -3.098  -9.746  14.649  1.00  1.860          C  
ATOM   6512  CG  ARG A 429      -1.615  -9.802  14.390  1.00  1.860          C  
ATOM   6513  CD  ARG A 429      -0.870 -10.140  15.606  1.00  1.860          C  
ATOM   6514  NE  ARG A 429      -1.011  -9.079  16.604  1.00  1.860          N  
ATOM   6515  CZ  ARG A 429      -0.398  -9.048  17.808  1.00  1.860          C  
ATOM   6516  NH1 ARG A 429       0.424 -10.017  18.169  1.00  1.860          N  
ATOM   6517  NH2 ARG A 429      -0.612  -8.014  18.615  1.00  1.860          N  
ATOM   6518  H   ARG A 429      -3.160  -7.263  14.091  1.00  1.550          H  
ATOM   6519  HA  ARG A 429      -3.709  -9.747  12.603  1.00  1.610          H  
ATOM   6520 1HB  ARG A 429      -3.277  -9.147  15.538  1.00  2.230          H  
ATOM   6521 2HB  ARG A 429      -3.435 -10.758  14.868  1.00  2.230          H  
ATOM   6522 1HG  ARG A 429      -1.403 -10.547  13.627  1.00  2.230          H  
ATOM   6523 2HG  ARG A 429      -1.272  -8.822  14.051  1.00  2.230          H  
ATOM   6524 1HD  ARG A 429      -1.258 -11.065  16.027  1.00  2.230          H  
ATOM   6525 2HD  ARG A 429       0.187 -10.250  15.366  1.00  2.230          H  
ATOM   6526  HE  ARG A 429      -1.618  -8.268  16.363  1.00  2.230          H  
ATOM   6527 1HH1 ARG A 429       0.605 -10.791  17.560  1.00  2.230          H  
ATOM   6528 2HH1 ARG A 429       0.942  -9.940  19.063  1.00  2.230          H  
ATOM   6529 1HH2 ARG A 429      -1.251  -7.248  18.315  1.00  2.230          H  
ATOM   6530 2HH2 ARG A 429      -0.154  -7.969  19.518  1.00  2.230          H  
ATOM   6531  N   ARG A 430      -6.039  -8.203  14.118  1.00  1.340          N  
ATOM   6532  CA  ARG A 430      -7.411  -8.196  14.575  1.00  1.390          C  
ATOM   6533  C   ARG A 430      -8.396  -7.507  13.634  1.00  1.340          C  
ATOM   6534  O   ARG A 430      -9.588  -7.833  13.657  1.00  1.360          O  
ATOM   6535  CB  ARG A 430      -7.499  -7.493  15.885  1.00  1.930          C  
ATOM   6536  CG  ARG A 430      -6.731  -8.063  17.092  1.00  1.930          C  
ATOM   6537  CD  ARG A 430      -7.243  -9.389  17.521  1.00  1.930          C  
ATOM   6538  NE  ARG A 430      -7.056  -9.629  18.992  1.00  1.930          N  
ATOM   6539  CZ  ARG A 430      -7.187 -10.826  19.594  1.00  1.930          C  
ATOM   6540  NH1 ARG A 430      -7.443 -11.918  18.891  1.00  1.930          N  
ATOM   6541  NH2 ARG A 430      -7.064 -10.897  20.905  1.00  1.930          N  
ATOM   6542  H   ARG A 430      -5.568  -7.310  13.972  1.00  1.610          H  
ATOM   6543  HA  ARG A 430      -7.731  -9.228  14.704  1.00  1.670          H  
ATOM   6544 1HB  ARG A 430      -7.138  -6.487  15.723  1.00  2.310          H  
ATOM   6545 2HB  ARG A 430      -8.543  -7.427  16.155  1.00  2.310          H  
ATOM   6546 1HG  ARG A 430      -5.685  -8.187  16.810  1.00  2.310          H  
ATOM   6547 2HG  ARG A 430      -6.784  -7.382  17.918  1.00  2.310          H  
ATOM   6548 1HD  ARG A 430      -8.300  -9.485  17.280  1.00  2.310          H  
ATOM   6549 2HD  ARG A 430      -6.681 -10.151  16.976  1.00  2.310          H  
ATOM   6550  HE  ARG A 430      -6.898  -8.813  19.631  1.00  2.310          H  
ATOM   6551 1HH1 ARG A 430      -7.540 -11.868  17.888  1.00  2.310          H  
ATOM   6552 2HH1 ARG A 430      -7.543 -12.809  19.357  1.00  2.310          H  
ATOM   6553 1HH2 ARG A 430      -6.878 -10.046  21.439  1.00  2.310          H  
ATOM   6554 2HH2 ARG A 430      -7.166 -11.780  21.380  1.00  2.310          H  
ATOM   6555  N   ARG A 431      -7.909  -6.601  12.774  1.00  1.310          N  
ATOM   6556  CA  ARG A 431      -8.794  -5.808  11.917  1.00  1.290          C  
ATOM   6557  C   ARG A 431      -9.743  -6.678  11.080  1.00  1.340          C  
ATOM   6558  O   ARG A 431     -10.854  -6.239  10.763  1.00  1.340          O  
ATOM   6559  CB  ARG A 431      -7.974  -4.907  10.992  1.00  1.810          C  
ATOM   6560  CG  ARG A 431      -7.123  -5.643   9.961  1.00  1.810          C  
ATOM   6561  CD  ARG A 431      -6.291  -4.734   9.150  1.00  1.810          C  
ATOM   6562  NE  ARG A 431      -5.438  -5.507   8.238  1.00  1.810          N  
ATOM   6563  CZ  ARG A 431      -4.664  -5.004   7.252  1.00  1.810          C  
ATOM   6564  NH1 ARG A 431      -4.632  -3.716   7.012  1.00  1.810          N  
ATOM   6565  NH2 ARG A 431      -3.932  -5.828   6.517  1.00  1.810          N  
ATOM   6566  H   ARG A 431      -6.915  -6.369  12.815  1.00  1.570          H  
ATOM   6567  HA  ARG A 431      -9.391  -5.160  12.561  1.00  1.550          H  
ATOM   6568 1HB  ARG A 431      -8.631  -4.219  10.461  1.00  2.180          H  
ATOM   6569 2HB  ARG A 431      -7.287  -4.305  11.594  1.00  2.180          H  
ATOM   6570 1HG  ARG A 431      -6.457  -6.344  10.466  1.00  2.180          H  
ATOM   6571 2HG  ARG A 431      -7.761  -6.180   9.264  1.00  2.180          H  
ATOM   6572 1HD  ARG A 431      -6.928  -4.070   8.562  1.00  2.180          H  
ATOM   6573 2HD  ARG A 431      -5.654  -4.149   9.808  1.00  2.180          H  
ATOM   6574  HE  ARG A 431      -5.416  -6.513   8.373  1.00  2.180          H  
ATOM   6575 1HH1 ARG A 431      -5.191  -3.086   7.565  1.00  2.180          H  
ATOM   6576 2HH1 ARG A 431      -4.049  -3.356   6.269  1.00  2.180          H  
ATOM   6577 1HH2 ARG A 431      -3.954  -6.823   6.701  1.00  2.180          H  
ATOM   6578 2HH2 ARG A 431      -3.349  -5.466   5.778  1.00  2.180          H  
ATOM   6579  N   GLY A 432      -9.322  -7.900  10.716  1.00  1.390          N  
ATOM   6580  CA  GLY A 432     -10.186  -8.796   9.964  1.00  1.460          C  
ATOM   6581  C   GLY A 432     -11.441  -9.159  10.767  1.00  1.500          C  
ATOM   6582  O   GLY A 432     -12.530  -9.290  10.200  1.00  1.550          O  
ATOM   6583  H   GLY A 432      -8.386  -8.207  10.948  1.00  1.670          H  
ATOM   6584 1HA  GLY A 432     -10.471  -8.325   9.025  1.00  1.750          H  
ATOM   6585 2HA  GLY A 432      -9.636  -9.704   9.716  1.00  1.750          H  
ATOM   6586  N   GLU A 433     -11.300  -9.307  12.094  1.00  1.490          N  
ATOM   6587  CA  GLU A 433     -12.435  -9.671  12.925  1.00  1.540          C  
ATOM   6588  C   GLU A 433     -13.338  -8.479  13.051  1.00  1.520          C  
ATOM   6589  O   GLU A 433     -14.558  -8.615  13.037  1.00  1.570          O  
ATOM   6590  CB  GLU A 433     -11.987 -10.166  14.306  1.00  2.140          C  
ATOM   6591  CG  GLU A 433     -11.276 -11.508  14.269  1.00  2.140          C  
ATOM   6592  CD  GLU A 433     -12.192 -12.636  13.819  1.00  2.140          C  
ATOM   6593  OE1 GLU A 433     -13.180 -12.871  14.472  1.00  2.140          O  
ATOM   6594  OE2 GLU A 433     -11.911 -13.243  12.808  1.00  2.140          O  
ATOM   6595  H   GLU A 433     -10.404  -9.135  12.543  1.00  1.790          H  
ATOM   6596  HA  GLU A 433     -12.987 -10.472  12.440  1.00  1.850          H  
ATOM   6597 1HB  GLU A 433     -11.320  -9.434  14.760  1.00  2.560          H  
ATOM   6598 2HB  GLU A 433     -12.853 -10.262  14.957  1.00  2.560          H  
ATOM   6599 1HG  GLU A 433     -10.434 -11.439  13.581  1.00  2.560          H  
ATOM   6600 2HG  GLU A 433     -10.886 -11.729  15.262  1.00  2.560          H  
ATOM   6601  N   MET A 434     -12.736  -7.304  13.122  1.00  1.440          N  
ATOM   6602  CA  MET A 434     -13.515  -6.093  13.283  1.00  1.430          C  
ATOM   6603  C   MET A 434     -14.411  -5.788  12.092  1.00  1.450          C  
ATOM   6604  O   MET A 434     -15.561  -5.358  12.269  1.00  1.490          O  
ATOM   6605  CB  MET A 434     -12.584  -4.933  13.549  1.00  2.010          C  
ATOM   6606  CG  MET A 434     -11.920  -5.004  14.856  1.00  2.010          C  
ATOM   6607  SD  MET A 434     -13.078  -5.151  16.180  1.00  2.010          S  
ATOM   6608  CE  MET A 434     -14.234  -3.833  15.944  1.00  2.010          C  
ATOM   6609  H   MET A 434     -11.710  -7.303  13.130  1.00  1.730          H  
ATOM   6610  HA  MET A 434     -14.170  -6.235  14.136  1.00  1.720          H  
ATOM   6611 1HB  MET A 434     -11.811  -4.918  12.789  1.00  2.410          H  
ATOM   6612 2HB  MET A 434     -13.096  -3.999  13.484  1.00  2.410          H  
ATOM   6613 1HG  MET A 434     -11.282  -5.884  14.863  1.00  2.410          H  
ATOM   6614 2HG  MET A 434     -11.309  -4.176  15.013  1.00  2.410          H  
ATOM   6615 1HE  MET A 434     -14.959  -3.878  16.721  1.00  2.410          H  
ATOM   6616 2HE  MET A 434     -13.742  -2.879  15.971  1.00  2.410          H  
ATOM   6617 3HE  MET A 434     -14.740  -3.949  15.003  1.00  2.410          H  
ATOM   6618  N   VAL A 435     -13.915  -6.025  10.879  1.00  1.430          N  
ATOM   6619  CA  VAL A 435     -14.773  -5.770   9.734  1.00  1.460          C  
ATOM   6620  C   VAL A 435     -15.871  -6.845   9.697  1.00  1.570          C  
ATOM   6621  O   VAL A 435     -17.012  -6.558   9.308  1.00  1.620          O  
ATOM   6622  CB  VAL A 435     -13.977  -5.656   8.418  1.00  2.030          C  
ATOM   6623  CG1 VAL A 435     -13.493  -7.008   7.912  1.00  2.030          C  
ATOM   6624  CG2 VAL A 435     -14.852  -4.942   7.405  1.00  2.030          C  
ATOM   6625  H   VAL A 435     -12.934  -6.312  10.776  1.00  1.720          H  
ATOM   6626  HA  VAL A 435     -15.256  -4.806   9.882  1.00  1.750          H  
ATOM   6627  HB  VAL A 435     -13.085  -5.055   8.609  1.00  2.440          H  
ATOM   6628 1HG1 VAL A 435     -12.917  -6.867   7.002  1.00  2.440          H  
ATOM   6629 2HG1 VAL A 435     -12.865  -7.454   8.661  1.00  2.440          H  
ATOM   6630 3HG1 VAL A 435     -14.329  -7.665   7.698  1.00  2.440          H  
ATOM   6631 1HG2 VAL A 435     -14.304  -4.801   6.477  1.00  2.440          H  
ATOM   6632 2HG2 VAL A 435     -15.751  -5.526   7.210  1.00  2.440          H  
ATOM   6633 3HG2 VAL A 435     -15.133  -3.972   7.809  1.00  2.440          H  
ATOM   6634  N   ARG A 436     -15.530  -8.086  10.094  1.00  1.610          N  
ATOM   6635  CA  ARG A 436     -16.522  -9.141  10.189  1.00  1.710          C  
ATOM   6636  C   ARG A 436     -17.586  -8.767  11.224  1.00  1.740          C  
ATOM   6637  O   ARG A 436     -18.769  -9.009  10.986  1.00  1.820          O  
ATOM   6638  CB  ARG A 436     -15.864 -10.468  10.539  1.00  2.350          C  
ATOM   6639  CG  ARG A 436     -15.051 -11.085   9.408  1.00  2.350          C  
ATOM   6640  CD  ARG A 436     -14.235 -12.262   9.854  1.00  2.350          C  
ATOM   6641  NE  ARG A 436     -13.525 -12.857   8.726  1.00  2.350          N  
ATOM   6642  CZ  ARG A 436     -12.473 -13.711   8.790  1.00  2.350          C  
ATOM   6643  NH1 ARG A 436     -11.936 -14.093   9.944  1.00  2.350          N  
ATOM   6644  NH2 ARG A 436     -11.964 -14.176   7.657  1.00  2.350          N  
ATOM   6645  H   ARG A 436     -14.555  -8.305  10.327  1.00  1.930          H  
ATOM   6646  HA  ARG A 436     -17.007  -9.248   9.220  1.00  2.050          H  
ATOM   6647 1HB  ARG A 436     -15.203 -10.341  11.380  1.00  2.820          H  
ATOM   6648 2HB  ARG A 436     -16.628 -11.187  10.835  1.00  2.820          H  
ATOM   6649 1HG  ARG A 436     -15.733 -11.429   8.635  1.00  2.820          H  
ATOM   6650 2HG  ARG A 436     -14.388 -10.339   8.984  1.00  2.820          H  
ATOM   6651 1HD  ARG A 436     -13.500 -11.931  10.589  1.00  2.820          H  
ATOM   6652 2HD  ARG A 436     -14.882 -13.017  10.297  1.00  2.820          H  
ATOM   6653  HE  ARG A 436     -13.866 -12.622   7.803  1.00  2.820          H  
ATOM   6654 1HH1 ARG A 436     -12.276 -13.747  10.856  1.00  2.820          H  
ATOM   6655 2HH1 ARG A 436     -11.154 -14.728   9.947  1.00  2.820          H  
ATOM   6656 1HH2 ARG A 436     -12.362 -13.895   6.770  1.00  2.820          H  
ATOM   6657 2HH2 ARG A 436     -11.180 -14.812   7.676  1.00  2.820          H  
ATOM   6658  N   TYR A 437     -17.180  -8.137  12.346  1.00  1.710          N  
ATOM   6659  CA  TYR A 437     -18.137  -7.729  13.369  1.00  1.750          C  
ATOM   6660  C   TYR A 437     -19.118  -6.739  12.766  1.00  1.780          C  
ATOM   6661  O   TYR A 437     -20.327  -6.844  12.984  1.00  1.870          O  
ATOM   6662  CB  TYR A 437     -17.484  -7.038  14.579  1.00  2.430          C  
ATOM   6663  CG  TYR A 437     -16.554  -7.866  15.477  1.00  2.430          C  
ATOM   6664  CD1 TYR A 437     -16.437  -9.247  15.372  1.00  2.430          C  
ATOM   6665  CD2 TYR A 437     -15.826  -7.200  16.448  1.00  2.430          C  
ATOM   6666  CE1 TYR A 437     -15.576  -9.925  16.217  1.00  2.430          C  
ATOM   6667  CE2 TYR A 437     -14.980  -7.875  17.290  1.00  2.430          C  
ATOM   6668  CZ  TYR A 437     -14.846  -9.228  17.175  1.00  2.430          C  
ATOM   6669  OH  TYR A 437     -13.996  -9.906  18.010  1.00  2.430          O  
ATOM   6670  H   TYR A 437     -16.180  -8.023  12.509  1.00  2.050          H  
ATOM   6671  HA  TYR A 437     -18.696  -8.601  13.702  1.00  2.100          H  
ATOM   6672 1HB  TYR A 437     -16.920  -6.177  14.232  1.00  2.920          H  
ATOM   6673 2HB  TYR A 437     -18.278  -6.648  15.208  1.00  2.920          H  
ATOM   6674  HD1 TYR A 437     -17.000  -9.805  14.625  1.00  2.920          H  
ATOM   6675  HD2 TYR A 437     -15.923  -6.128  16.543  1.00  2.920          H  
ATOM   6676  HE1 TYR A 437     -15.471 -11.008  16.126  1.00  2.920          H  
ATOM   6677  HE2 TYR A 437     -14.413  -7.331  18.047  1.00  2.920          H  
ATOM   6678  HH  TYR A 437     -13.984 -10.833  17.757  1.00  2.920          H  
ATOM   6679  N   ALA A 438     -18.627  -5.795  11.944  1.00  1.690          N  
ATOM   6680  CA  ALA A 438     -19.551  -4.834  11.351  1.00  1.710          C  
ATOM   6681  C   ALA A 438     -20.630  -5.566  10.574  1.00  1.790          C  
ATOM   6682  O   ALA A 438     -21.811  -5.228  10.669  1.00  1.870          O  
ATOM   6683  CB  ALA A 438     -18.818  -3.878  10.416  1.00  2.390          C  
ATOM   6684  H   ALA A 438     -17.610  -5.712  11.825  1.00  2.030          H  
ATOM   6685  HA  ALA A 438     -20.022  -4.271  12.155  1.00  2.050          H  
ATOM   6686 1HB  ALA A 438     -19.521  -3.173   9.997  1.00  2.860          H  
ATOM   6687 2HB  ALA A 438     -18.058  -3.348  10.962  1.00  2.860          H  
ATOM   6688 3HB  ALA A 438     -18.350  -4.439   9.610  1.00  2.860          H  
ATOM   6689  N   ALA A 439     -20.242  -6.585   9.817  1.00  1.790          N  
ATOM   6690  CA  ALA A 439     -21.239  -7.362   9.095  1.00  1.870          C  
ATOM   6691  C   ALA A 439     -22.143  -8.172  10.041  1.00  1.970          C  
ATOM   6692  O   ALA A 439     -23.364  -8.177   9.892  1.00  2.060          O  
ATOM   6693  CB  ALA A 439     -20.556  -8.261   8.100  1.00  2.590          C  
ATOM   6694  H   ALA A 439     -19.236  -6.777   9.721  1.00  2.150          H  
ATOM   6695  HA  ALA A 439     -21.878  -6.675   8.556  1.00  2.240          H  
ATOM   6696 1HB  ALA A 439     -21.300  -8.795   7.540  1.00  3.100          H  
ATOM   6697 2HB  ALA A 439     -19.956  -7.665   7.422  1.00  3.100          H  
ATOM   6698 3HB  ALA A 439     -19.915  -8.961   8.628  1.00  3.100          H  
ATOM   6699  N   ASP A 440     -21.589  -8.797  11.082  1.00  1.980          N  
ATOM   6700  CA  ASP A 440     -22.448  -9.583  11.973  1.00  2.080          C  
ATOM   6701  C   ASP A 440     -23.520  -8.729  12.647  1.00  2.120          C  
ATOM   6702  O   ASP A 440     -24.656  -9.177  12.830  1.00  2.230          O  
ATOM   6703  CB  ASP A 440     -21.649 -10.279  13.085  1.00  2.870          C  
ATOM   6704  CG  ASP A 440     -20.792 -11.501  12.670  1.00  2.870          C  
ATOM   6705  OD1 ASP A 440     -20.942 -12.039  11.584  1.00  2.870          O  
ATOM   6706  OD2 ASP A 440     -19.994 -11.899  13.487  1.00  2.870          O  
ATOM   6707  H   ASP A 440     -20.574  -8.787  11.205  1.00  2.380          H  
ATOM   6708  HA  ASP A 440     -22.949 -10.344  11.379  1.00  2.500          H  
ATOM   6709 1HB  ASP A 440     -20.984  -9.543  13.534  1.00  3.450          H  
ATOM   6710 2HB  ASP A 440     -22.339 -10.596  13.864  1.00  3.450          H  
ATOM   6711  N   LYS A 441     -23.153  -7.502  13.017  1.00  2.050          N  
ATOM   6712  CA  LYS A 441     -24.058  -6.573  13.681  1.00  2.080          C  
ATOM   6713  C   LYS A 441     -25.057  -5.893  12.752  1.00  2.110          C  
ATOM   6714  O   LYS A 441     -26.243  -5.792  13.073  1.00  2.180          O  
ATOM   6715  CB  LYS A 441     -23.260  -5.490  14.407  1.00  2.900          C  
ATOM   6716  CG  LYS A 441     -24.110  -4.418  15.141  1.00  2.900          C  
ATOM   6717  CD  LYS A 441     -24.874  -5.006  16.321  1.00  2.900          C  
ATOM   6718  CE  LYS A 441     -25.530  -3.923  17.165  1.00  2.900          C  
ATOM   6719  NZ  LYS A 441     -26.203  -4.515  18.358  1.00  2.900          N  
ATOM   6720  H   LYS A 441     -22.175  -7.232  12.865  1.00  2.460          H  
ATOM   6721  HA  LYS A 441     -24.625  -7.142  14.413  1.00  2.500          H  
ATOM   6722 1HB  LYS A 441     -22.611  -5.958  15.148  1.00  3.480          H  
ATOM   6723 2HB  LYS A 441     -22.611  -4.983  13.695  1.00  3.480          H  
ATOM   6724 1HG  LYS A 441     -23.452  -3.625  15.493  1.00  3.480          H  
ATOM   6725 2HG  LYS A 441     -24.819  -3.967  14.451  1.00  3.480          H  
ATOM   6726 1HD  LYS A 441     -25.658  -5.668  15.952  1.00  3.480          H  
ATOM   6727 2HD  LYS A 441     -24.196  -5.586  16.947  1.00  3.480          H  
ATOM   6728 1HE  LYS A 441     -24.764  -3.220  17.500  1.00  3.480          H  
ATOM   6729 2HE  LYS A 441     -26.266  -3.385  16.567  1.00  3.480          H  
ATOM   6730 1HZ  LYS A 441     -26.616  -3.791  18.928  1.00  3.480          H  
ATOM   6731 2HZ  LYS A 441     -26.917  -5.166  18.061  1.00  3.480          H  
ATOM   6732 3HZ  LYS A 441     -25.497  -5.002  18.894  1.00  3.480          H  
ATOM   6733  N   TRP A 442     -24.578  -5.377  11.621  1.00  2.050          N  
ATOM   6734  CA  TRP A 442     -25.433  -4.613  10.732  1.00  2.080          C  
ATOM   6735  C   TRP A 442     -26.085  -5.466   9.635  1.00  2.150          C  
ATOM   6736  O   TRP A 442     -27.043  -5.026   8.995  1.00  2.220          O  
ATOM   6737  CB  TRP A 442     -24.608  -3.442  10.202  1.00  2.900          C  
ATOM   6738  CG  TRP A 442     -24.171  -2.587  11.376  1.00  2.900          C  
ATOM   6739  CD1 TRP A 442     -22.954  -2.604  11.986  1.00  2.900          C  
ATOM   6740  CD2 TRP A 442     -24.947  -1.630  12.105  1.00  2.900          C  
ATOM   6741  NE1 TRP A 442     -22.938  -1.753  13.030  1.00  2.900          N  
ATOM   6742  CE2 TRP A 442     -24.133  -1.155  13.132  1.00  2.900          C  
ATOM   6743  CE3 TRP A 442     -26.245  -1.153  11.989  1.00  2.900          C  
ATOM   6744  CZ2 TRP A 442     -24.572  -0.248  14.038  1.00  2.900          C  
ATOM   6745  CZ3 TRP A 442     -26.681  -0.218  12.905  1.00  2.900          C  
ATOM   6746  CH2 TRP A 442     -25.860   0.210  13.901  1.00  2.900          C  
ATOM   6747  H   TRP A 442     -23.590  -5.475  11.384  1.00  2.460          H  
ATOM   6748  HA  TRP A 442     -26.236  -4.189  11.333  1.00  2.500          H  
ATOM   6749 1HB  TRP A 442     -23.730  -3.807   9.688  1.00  3.480          H  
ATOM   6750 2HB  TRP A 442     -25.190  -2.843   9.503  1.00  3.480          H  
ATOM   6751  HD1 TRP A 442     -22.125  -3.210  11.702  1.00  3.480          H  
ATOM   6752  HE1 TRP A 442     -22.165  -1.589  13.658  1.00  3.480          H  
ATOM   6753  HE3 TRP A 442     -26.900  -1.508  11.196  1.00  3.480          H  
ATOM   6754  HZ2 TRP A 442     -23.932   0.116  14.847  1.00  3.480          H  
ATOM   6755  HZ3 TRP A 442     -27.703   0.164  12.818  1.00  3.480          H  
ATOM   6756  HH2 TRP A 442     -26.216   0.924  14.599  1.00  3.480          H  
ATOM   6757  N   GLY A 443     -25.619  -6.707   9.462  1.00  2.140          N  
ATOM   6758  CA  GLY A 443     -26.142  -7.647   8.487  1.00  2.200          C  
ATOM   6759  C   GLY A 443     -25.163  -7.846   7.346  1.00  2.150          C  
ATOM   6760  O   GLY A 443     -24.673  -6.886   6.763  1.00  2.100          O  
ATOM   6761  H   GLY A 443     -24.803  -7.040   9.973  1.00  2.570          H  
ATOM   6762 1HA  GLY A 443     -26.327  -8.602   8.981  1.00  2.640          H  
ATOM   6763 2HA  GLY A 443     -27.097  -7.291   8.105  1.00  2.640          H  
ATOM   6764  N   HIS A 444     -25.008  -9.092   6.891  1.00  2.180          N  
ATOM   6765  CA  HIS A 444     -24.053  -9.416   5.817  1.00  2.150          C  
ATOM   6766  C   HIS A 444     -24.608  -9.066   4.446  1.00  2.170          C  
ATOM   6767  O   HIS A 444     -23.934  -9.169   3.421  1.00  2.190          O  
ATOM   6768  CB  HIS A 444     -23.693 -10.903   5.883  1.00  3.020          C  
ATOM   6769  CG  HIS A 444     -22.814 -11.255   7.043  1.00  3.020          C  
ATOM   6770  ND1 HIS A 444     -21.457 -11.453   6.901  1.00  3.020          N  
ATOM   6771  CD2 HIS A 444     -23.076 -11.395   8.371  1.00  3.020          C  
ATOM   6772  CE1 HIS A 444     -20.927 -11.721   8.085  1.00  3.020          C  
ATOM   6773  NE2 HIS A 444     -21.880 -11.688   8.986  1.00  3.020          N  
ATOM   6774  H   HIS A 444     -25.491  -9.849   7.358  1.00  2.620          H  
ATOM   6775  HA  HIS A 444     -23.138  -8.841   5.959  1.00  2.580          H  
ATOM   6776 1HB  HIS A 444     -24.606 -11.497   5.947  1.00  3.630          H  
ATOM   6777 2HB  HIS A 444     -23.178 -11.191   4.967  1.00  3.630          H  
ATOM   6778  HD2 HIS A 444     -24.041 -11.287   8.864  1.00  3.630          H  
ATOM   6779  HE1 HIS A 444     -19.876 -11.921   8.289  1.00  3.630          H  
ATOM   6780  HE2 HIS A 444     -21.720 -11.847  10.004  1.00  3.630          H  
ATOM   6781  N   ASP A 445     -25.830  -8.571   4.462  1.00  2.210          N  
ATOM   6782  CA  ASP A 445     -26.545  -8.116   3.299  1.00  2.240          C  
ATOM   6783  C   ASP A 445     -26.242  -6.637   3.079  1.00  2.160          C  
ATOM   6784  O   ASP A 445     -26.335  -6.140   1.954  1.00  2.160          O  
ATOM   6785  CB  ASP A 445     -28.040  -8.266   3.543  1.00  3.120          C  
ATOM   6786  CG  ASP A 445     -28.453  -9.693   3.793  1.00  3.120          C  
ATOM   6787  OD1 ASP A 445     -28.352 -10.518   2.916  1.00  3.120          O  
ATOM   6788  OD2 ASP A 445     -28.841  -9.952   4.912  1.00  3.120          O  
ATOM   6789  H   ASP A 445     -26.299  -8.551   5.355  1.00  2.650          H  
ATOM   6790  HA  ASP A 445     -26.231  -8.689   2.426  1.00  2.690          H  
ATOM   6791 1HB  ASP A 445     -28.332  -7.655   4.395  1.00  3.750          H  
ATOM   6792 2HB  ASP A 445     -28.587  -7.899   2.682  1.00  3.750          H  
ATOM   6793  N   ARG A 446     -25.944  -5.930   4.184  1.00  2.110          N  
ATOM   6794  CA  ARG A 446     -25.751  -4.491   4.207  1.00  2.050          C  
ATOM   6795  C   ARG A 446     -24.295  -4.075   4.410  1.00  1.940          C  
ATOM   6796  O   ARG A 446     -24.011  -2.888   4.570  1.00  1.900          O  
ATOM   6797  CB  ARG A 446     -26.611  -3.877   5.314  1.00  2.890          C  
ATOM   6798  CG  ARG A 446     -28.137  -3.884   5.049  1.00  2.890          C  
ATOM   6799  CD  ARG A 446     -28.962  -3.487   6.254  1.00  2.890          C  
ATOM   6800  NE  ARG A 446     -30.414  -3.306   5.926  1.00  2.890          N  
ATOM   6801  CZ  ARG A 446     -31.332  -4.286   5.786  1.00  2.890          C  
ATOM   6802  NH1 ARG A 446     -31.002  -5.555   5.924  1.00  2.890          N  
ATOM   6803  NH2 ARG A 446     -32.586  -3.962   5.511  1.00  2.890          N  
ATOM   6804  H   ARG A 446     -25.803  -6.404   5.078  1.00  2.530          H  
ATOM   6805  HA  ARG A 446     -26.099  -4.086   3.261  1.00  2.460          H  
ATOM   6806 1HB  ARG A 446     -26.434  -4.418   6.248  1.00  3.470          H  
ATOM   6807 2HB  ARG A 446     -26.312  -2.849   5.478  1.00  3.470          H  
ATOM   6808 1HG  ARG A 446     -28.324  -3.145   4.304  1.00  3.470          H  
ATOM   6809 2HG  ARG A 446     -28.456  -4.854   4.688  1.00  3.470          H  
ATOM   6810 1HD  ARG A 446     -28.868  -4.244   7.034  1.00  3.470          H  
ATOM   6811 2HD  ARG A 446     -28.593  -2.544   6.641  1.00  3.470          H  
ATOM   6812  HE  ARG A 446     -30.754  -2.332   5.804  1.00  3.470          H  
ATOM   6813 1HH1 ARG A 446     -30.054  -5.809   6.144  1.00  3.470          H  
ATOM   6814 2HH1 ARG A 446     -31.702  -6.279   5.821  1.00  3.470          H  
ATOM   6815 1HH2 ARG A 446     -32.849  -2.985   5.418  1.00  3.470          H  
ATOM   6816 2HH2 ARG A 446     -33.288  -4.681   5.411  1.00  3.470          H  
ATOM   6817  N   VAL A 447     -23.375  -5.047   4.472  1.00  1.900          N  
ATOM   6818  CA  VAL A 447     -21.954  -4.746   4.666  1.00  1.810          C  
ATOM   6819  C   VAL A 447     -21.058  -5.519   3.679  1.00  1.780          C  
ATOM   6820  O   VAL A 447     -21.104  -6.746   3.621  1.00  1.840          O  
ATOM   6821  CB  VAL A 447     -21.510  -5.049   6.123  1.00  2.570          C  
ATOM   6822  CG1 VAL A 447     -20.016  -4.733   6.309  1.00  2.570          C  
ATOM   6823  CG2 VAL A 447     -22.320  -4.208   7.124  1.00  2.570          C  
ATOM   6824  H   VAL A 447     -23.668  -6.007   4.334  1.00  2.280          H  
ATOM   6825  HA  VAL A 447     -21.811  -3.689   4.497  1.00  2.170          H  
ATOM   6826  HB  VAL A 447     -21.665  -6.104   6.319  1.00  3.080          H  
ATOM   6827 1HG1 VAL A 447     -19.719  -4.958   7.330  1.00  3.080          H  
ATOM   6828 2HG1 VAL A 447     -19.411  -5.329   5.627  1.00  3.080          H  
ATOM   6829 3HG1 VAL A 447     -19.857  -3.675   6.111  1.00  3.080          H  
ATOM   6830 1HG2 VAL A 447     -22.002  -4.423   8.133  1.00  3.080          H  
ATOM   6831 2HG2 VAL A 447     -22.153  -3.160   6.914  1.00  3.080          H  
ATOM   6832 3HG2 VAL A 447     -23.380  -4.436   7.031  1.00  3.080          H  
ATOM   6833  N   ALA A 448     -20.200  -4.805   2.948  1.00  1.710          N  
ATOM   6834  CA  ALA A 448     -19.258  -5.431   1.996  1.00  1.700          C  
ATOM   6835  C   ALA A 448     -18.023  -4.560   1.844  1.00  1.600          C  
ATOM   6836  O   ALA A 448     -18.092  -3.356   2.065  1.00  1.550          O  
ATOM   6837  CB  ALA A 448     -19.889  -5.657   0.637  1.00  2.380          C  
ATOM   6838  H   ALA A 448     -20.236  -3.784   3.054  1.00  2.050          H  
ATOM   6839  HA  ALA A 448     -18.946  -6.395   2.401  1.00  2.040          H  
ATOM   6840 1HB  ALA A 448     -19.161  -6.122  -0.015  1.00  2.860          H  
ATOM   6841 2HB  ALA A 448     -20.759  -6.305   0.739  1.00  2.860          H  
ATOM   6842 3HB  ALA A 448     -20.184  -4.723   0.217  1.00  2.860          H  
ATOM   6843  N   GLN A 449     -16.900  -5.154   1.451  1.00  1.580          N  
ATOM   6844  CA  GLN A 449     -15.625  -4.440   1.274  1.00  1.510          C  
ATOM   6845  C   GLN A 449     -15.622  -3.620  -0.008  1.00  1.490          C  
ATOM   6846  O   GLN A 449     -16.401  -3.898  -0.896  1.00  1.530          O  
ATOM   6847  CB  GLN A 449     -14.487  -5.445   1.254  1.00  2.140          C  
ATOM   6848  CG  GLN A 449     -14.265  -6.185   2.555  1.00  2.140          C  
ATOM   6849  CD  GLN A 449     -13.142  -7.208   2.435  1.00  2.140          C  
ATOM   6850  OE1 GLN A 449     -13.099  -7.985   1.479  1.00  2.140          O  
ATOM   6851  NE2 GLN A 449     -12.225  -7.210   3.390  1.00  2.140          N  
ATOM   6852  H   GLN A 449     -16.925  -6.161   1.263  1.00  1.900          H  
ATOM   6853  HA  GLN A 449     -15.472  -3.774   2.112  1.00  1.810          H  
ATOM   6854 1HB  GLN A 449     -14.700  -6.183   0.517  1.00  2.570          H  
ATOM   6855 2HB  GLN A 449     -13.567  -4.943   0.979  1.00  2.570          H  
ATOM   6856 1HG  GLN A 449     -14.009  -5.468   3.336  1.00  2.570          H  
ATOM   6857 2HG  GLN A 449     -15.182  -6.715   2.819  1.00  2.570          H  
ATOM   6858 1HE2 GLN A 449     -11.466  -7.866   3.351  1.00  2.570          H  
ATOM   6859 2HE2 GLN A 449     -12.276  -6.557   4.140  1.00  2.570          H  
ATOM   6860  N   VAL A 450     -14.784  -2.601  -0.120  1.00  1.450          N  
ATOM   6861  CA  VAL A 450     -14.725  -1.833  -1.379  1.00  1.450          C  
ATOM   6862  C   VAL A 450     -13.780  -2.391  -2.445  1.00  1.500          C  
ATOM   6863  O   VAL A 450     -12.607  -2.617  -2.167  1.00  1.470          O  
ATOM   6864  CB  VAL A 450     -14.302  -0.389  -1.082  1.00  2.030          C  
ATOM   6865  CG1 VAL A 450     -14.120   0.397  -2.333  1.00  2.030          C  
ATOM   6866  CG2 VAL A 450     -15.327   0.244  -0.305  1.00  2.030          C  
ATOM   6867  H   VAL A 450     -14.177  -2.346   0.670  1.00  1.740          H  
ATOM   6868  HA  VAL A 450     -15.730  -1.814  -1.803  1.00  1.740          H  
ATOM   6869  HB  VAL A 450     -13.382  -0.391  -0.540  1.00  2.440          H  
ATOM   6870 1HG1 VAL A 450     -13.851   1.369  -2.058  1.00  2.440          H  
ATOM   6871 2HG1 VAL A 450     -13.334  -0.021  -2.948  1.00  2.440          H  
ATOM   6872 3HG1 VAL A 450     -15.059   0.412  -2.895  1.00  2.440          H  
ATOM   6873 1HG2 VAL A 450     -15.052   1.258  -0.092  1.00  2.440          H  
ATOM   6874 2HG2 VAL A 450     -16.241   0.232  -0.895  1.00  2.440          H  
ATOM   6875 3HG2 VAL A 450     -15.472  -0.297   0.628  1.00  2.440          H  
ATOM   6876  N   ILE A 451     -14.258  -2.550  -3.682  1.00  1.570          N  
ATOM   6877  CA  ILE A 451     -13.399  -3.002  -4.786  1.00  1.620          C  
ATOM   6878  C   ILE A 451     -12.490  -1.881  -5.274  1.00  1.600          C  
ATOM   6879  O   ILE A 451     -12.880  -0.707  -5.276  1.00  1.590          O  
ATOM   6880  CB  ILE A 451     -14.244  -3.482  -5.989  1.00  2.250          C  
ATOM   6881  CG1 ILE A 451     -13.463  -4.329  -6.967  1.00  2.250          C  
ATOM   6882  CG2 ILE A 451     -14.783  -2.269  -6.703  1.00  2.250          C  
ATOM   6883  CD1 ILE A 451     -14.370  -5.099  -7.913  1.00  2.250          C  
ATOM   6884  H   ILE A 451     -15.262  -2.422  -3.871  1.00  1.880          H  
ATOM   6885  HA  ILE A 451     -12.772  -3.818  -4.434  1.00  1.940          H  
ATOM   6886  HB  ILE A 451     -15.040  -4.066  -5.651  1.00  2.700          H  
ATOM   6887 1HG1 ILE A 451     -12.808  -3.692  -7.562  1.00  2.700          H  
ATOM   6888 2HG1 ILE A 451     -12.855  -5.045  -6.418  1.00  2.700          H  
ATOM   6889 1HG2 ILE A 451     -15.398  -2.558  -7.497  1.00  2.700          H  
ATOM   6890 2HG2 ILE A 451     -15.353  -1.715  -5.994  1.00  2.700          H  
ATOM   6891 3HG2 ILE A 451     -14.001  -1.653  -7.109  1.00  2.700          H  
ATOM   6892 1HD1 ILE A 451     -13.787  -5.696  -8.583  1.00  2.700          H  
ATOM   6893 2HD1 ILE A 451     -15.020  -5.756  -7.332  1.00  2.700          H  
ATOM   6894 3HD1 ILE A 451     -14.978  -4.426  -8.500  1.00  2.700          H  
ATOM   6895  N   THR A 452     -11.287  -2.246  -5.681  1.00  1.620          N  
ATOM   6896  CA  THR A 452     -10.362  -1.303  -6.300  1.00  1.630          C  
ATOM   6897  C   THR A 452      -9.959  -1.896  -7.639  1.00  1.680          C  
ATOM   6898  O   THR A 452     -10.118  -3.099  -7.853  1.00  1.650          O  
ATOM   6899  CB  THR A 452      -9.119  -1.038  -5.440  1.00  2.280          C  
ATOM   6900  OG1 THR A 452      -8.373  -2.257  -5.293  1.00  2.280          O  
ATOM   6901  CG2 THR A 452      -9.553  -0.531  -4.088  1.00  2.280          C  
ATOM   6902  H   THR A 452     -11.025  -3.231  -5.589  1.00  1.940          H  
ATOM   6903  HA  THR A 452     -10.874  -0.360  -6.485  1.00  1.960          H  
ATOM   6904  HB  THR A 452      -8.490  -0.294  -5.926  1.00  2.730          H  
ATOM   6905  HG1 THR A 452      -7.522  -2.067  -4.882  1.00  2.730          H  
ATOM   6906 1HG2 THR A 452      -8.678  -0.341  -3.479  1.00  2.730          H  
ATOM   6907 2HG2 THR A 452     -10.120   0.390  -4.210  1.00  2.730          H  
ATOM   6908 3HG2 THR A 452     -10.176  -1.270  -3.614  1.00  2.730          H  
ATOM   6909  N   PHE A 453      -9.402  -1.099  -8.549  1.00  1.800          N  
ATOM   6910  CA  PHE A 453      -9.063  -1.697  -9.836  1.00  1.880          C  
ATOM   6911  C   PHE A 453      -7.590  -1.649 -10.211  1.00  1.910          C  
ATOM   6912  O   PHE A 453      -6.907  -0.624 -10.086  1.00  1.890          O  
ATOM   6913  CB  PHE A 453      -9.935  -1.072 -10.914  1.00  2.600          C  
ATOM   6914  CG  PHE A 453     -11.406  -1.386 -10.685  1.00  2.600          C  
ATOM   6915  CD1 PHE A 453     -12.256  -0.489 -10.038  1.00  2.600          C  
ATOM   6916  CD2 PHE A 453     -11.923  -2.596 -11.076  1.00  2.600          C  
ATOM   6917  CE1 PHE A 453     -13.587  -0.810  -9.819  1.00  2.600          C  
ATOM   6918  CE2 PHE A 453     -13.227  -2.912 -10.851  1.00  2.600          C  
ATOM   6919  CZ  PHE A 453     -14.068  -2.027 -10.229  1.00  2.600          C  
ATOM   6920  H   PHE A 453      -9.249  -0.118  -8.360  1.00  2.160          H  
ATOM   6921  HA  PHE A 453      -9.333  -2.747  -9.803  1.00  2.260          H  
ATOM   6922 1HB  PHE A 453      -9.802   0.006 -10.934  1.00  3.120          H  
ATOM   6923 2HB  PHE A 453      -9.641  -1.457 -11.876  1.00  3.120          H  
ATOM   6924  HD1 PHE A 453     -11.871   0.475  -9.706  1.00  3.120          H  
ATOM   6925  HD2 PHE A 453     -11.273  -3.312 -11.565  1.00  3.120          H  
ATOM   6926  HE1 PHE A 453     -14.253  -0.101  -9.318  1.00  3.120          H  
ATOM   6927  HE2 PHE A 453     -13.596  -3.869 -11.158  1.00  3.120          H  
ATOM   6928  HZ  PHE A 453     -15.117  -2.292 -10.055  1.00  3.120          H  
ATOM   6929  N   GLY A 454      -7.124  -2.768 -10.761  1.00  1.980          N  
ATOM   6930  CA  GLY A 454      -5.750  -2.984 -11.186  1.00  2.030          C  
ATOM   6931  C   GLY A 454      -5.351  -2.294 -12.482  1.00  2.100          C  
ATOM   6932  O   GLY A 454      -5.116  -2.949 -13.505  1.00  2.310          O  
ATOM   6933  H   GLY A 454      -7.743  -3.577 -10.853  1.00  2.380          H  
ATOM   6934 1HA  GLY A 454      -5.084  -2.652 -10.388  1.00  2.440          H  
ATOM   6935 2HA  GLY A 454      -5.586  -4.057 -11.289  1.00  2.440          H  
ATOM   6936  N   THR A 455      -5.290  -0.970 -12.434  1.00  2.020          N  
ATOM   6937  CA  THR A 455      -4.862  -0.167 -13.581  1.00  2.100          C  
ATOM   6938  C   THR A 455      -3.439  -0.606 -13.932  1.00  2.170          C  
ATOM   6939  O   THR A 455      -2.580  -0.724 -13.044  1.00  2.140          O  
ATOM   6940  CB  THR A 455      -4.903   1.351 -13.281  1.00  2.910          C  
ATOM   6941  OG1 THR A 455      -6.242   1.739 -12.911  1.00  2.910          O  
ATOM   6942  CG2 THR A 455      -4.490   2.138 -14.536  1.00  2.910          C  
ATOM   6943  H   THR A 455      -5.564  -0.539 -11.548  1.00  2.420          H  
ATOM   6944  HA  THR A 455      -5.512  -0.373 -14.432  1.00  2.520          H  
ATOM   6945  HB  THR A 455      -4.225   1.584 -12.463  1.00  3.490          H  
ATOM   6946  HG1 THR A 455      -6.452   1.374 -12.044  1.00  3.490          H  
ATOM   6947 1HG2 THR A 455      -4.528   3.204 -14.327  1.00  3.490          H  
ATOM   6948 2HG2 THR A 455      -3.475   1.878 -14.837  1.00  3.490          H  
ATOM   6949 3HG2 THR A 455      -5.174   1.905 -15.355  1.00  3.490          H  
ATOM   6950  N   ILE A 456      -3.153  -0.838 -15.212  1.00  2.270          N  
ATOM   6951  CA  ILE A 456      -1.819  -1.317 -15.549  1.00  2.360          C  
ATOM   6952  C   ILE A 456      -0.830  -0.150 -15.609  1.00  2.320          C  
ATOM   6953  O   ILE A 456      -0.418   0.300 -16.666  1.00  2.340          O  
ATOM   6954  CB  ILE A 456      -1.840  -2.055 -16.915  1.00  3.270          C  
ATOM   6955  CG1 ILE A 456      -2.899  -3.219 -16.897  1.00  3.270          C  
ATOM   6956  CG2 ILE A 456      -0.445  -2.651 -17.190  1.00  3.270          C  
ATOM   6957  CD1 ILE A 456      -3.209  -3.860 -18.282  1.00  3.270          C  
ATOM   6958  H   ILE A 456      -3.879  -0.715 -15.925  1.00  2.720          H  
ATOM   6959  HA  ILE A 456      -1.489  -2.012 -14.776  1.00  2.830          H  
ATOM   6960  HB  ILE A 456      -2.112  -1.352 -17.699  1.00  3.920          H  
ATOM   6961 1HG1 ILE A 456      -2.535  -3.994 -16.233  1.00  3.920          H  
ATOM   6962 2HG1 ILE A 456      -3.838  -2.836 -16.494  1.00  3.920          H  
ATOM   6963 1HG2 ILE A 456      -0.431  -3.158 -18.146  1.00  3.920          H  
ATOM   6964 2HG2 ILE A 456       0.285  -1.888 -17.199  1.00  3.920          H  
ATOM   6965 3HG2 ILE A 456      -0.188  -3.363 -16.406  1.00  3.920          H  
ATOM   6966 1HD1 ILE A 456      -3.955  -4.644 -18.156  1.00  3.920          H  
ATOM   6967 2HD1 ILE A 456      -3.601  -3.091 -18.950  1.00  3.920          H  
ATOM   6968 3HD1 ILE A 456      -2.314  -4.289 -18.714  1.00  3.920          H  
ATOM   6969  N   LYS A 457      -0.354   0.249 -14.444  1.00  2.330          N  
ATOM   6970  CA  LYS A 457       0.561   1.386 -14.304  1.00  2.310          C  
ATOM   6971  C   LYS A 457       1.690   1.272 -15.325  1.00  2.410          C  
ATOM   6972  O   LYS A 457       2.228   0.181 -15.503  1.00  2.490          O  
ATOM   6973  CB  LYS A 457       1.116   1.440 -12.883  1.00  3.240          C  
ATOM   6974  CG  LYS A 457       1.930   2.698 -12.552  1.00  3.240          C  
ATOM   6975  CD  LYS A 457       2.476   2.673 -11.115  1.00  3.240          C  
ATOM   6976  CE  LYS A 457       1.391   2.909 -10.062  1.00  3.240          C  
ATOM   6977  NZ  LYS A 457       1.977   3.043  -8.720  1.00  3.240          N  
ATOM   6978  H   LYS A 457      -0.771  -0.207 -13.627  1.00  2.800          H  
ATOM   6979  HA  LYS A 457       0.006   2.305 -14.508  1.00  2.770          H  
ATOM   6980 1HB  LYS A 457       0.281   1.369 -12.190  1.00  3.890          H  
ATOM   6981 2HB  LYS A 457       1.754   0.573 -12.713  1.00  3.890          H  
ATOM   6982 1HG  LYS A 457       2.780   2.773 -13.227  1.00  3.890          H  
ATOM   6983 2HG  LYS A 457       1.310   3.586 -12.679  1.00  3.890          H  
ATOM   6984 1HD  LYS A 457       2.950   1.710 -10.924  1.00  3.890          H  
ATOM   6985 2HD  LYS A 457       3.231   3.457 -10.998  1.00  3.890          H  
ATOM   6986 1HE  LYS A 457       0.854   3.827 -10.301  1.00  3.890          H  
ATOM   6987 2HE  LYS A 457       0.692   2.078 -10.050  1.00  3.890          H  
ATOM   6988 1HZ  LYS A 457       1.257   3.226  -8.038  1.00  3.890          H  
ATOM   6989 2HZ  LYS A 457       2.480   2.215  -8.464  1.00  3.890          H  
ATOM   6990 3HZ  LYS A 457       2.619   3.842  -8.739  1.00  3.890          H  
ATOM   6991  N   THR A 458       2.082   2.400 -15.953  1.00  2.430          N  
ATOM   6992  CA  THR A 458       3.104   2.416 -17.022  1.00  2.520          C  
ATOM   6993  C   THR A 458       4.286   1.483 -16.788  1.00  2.620          C  
ATOM   6994  O   THR A 458       4.705   0.787 -17.712  1.00  2.710          O  
ATOM   6995  CB  THR A 458       3.681   3.839 -17.266  1.00  3.490          C  
ATOM   6996  OG1 THR A 458       2.649   4.719 -17.710  1.00  3.490          O  
ATOM   6997  CG2 THR A 458       4.783   3.808 -18.349  1.00  3.490          C  
ATOM   6998  H   THR A 458       1.618   3.258 -15.699  1.00  2.920          H  
ATOM   6999  HA  THR A 458       2.610   2.113 -17.941  1.00  3.020          H  
ATOM   7000  HB  THR A 458       4.103   4.223 -16.336  1.00  4.190          H  
ATOM   7001  HG1 THR A 458       1.945   4.728 -17.065  1.00  4.190          H  
ATOM   7002 1HG2 THR A 458       5.168   4.814 -18.503  1.00  4.190          H  
ATOM   7003 2HG2 THR A 458       5.601   3.166 -18.047  1.00  4.190          H  
ATOM   7004 3HG2 THR A 458       4.363   3.435 -19.283  1.00  4.190          H  
ATOM   7005  N   LYS A 459       4.867   1.460 -15.594  1.00  2.640          N  
ATOM   7006  CA  LYS A 459       6.014   0.577 -15.402  1.00  2.760          C  
ATOM   7007  C   LYS A 459       5.632  -0.881 -15.734  1.00  2.780          C  
ATOM   7008  O   LYS A 459       6.424  -1.632 -16.321  1.00  2.880          O  
ATOM   7009  CB  LYS A 459       6.536   0.697 -13.972  1.00  3.820          C  
ATOM   7010  CG  LYS A 459       7.784  -0.122 -13.677  1.00  3.820          C  
ATOM   7011  CD  LYS A 459       8.305   0.133 -12.257  1.00  3.820          C  
ATOM   7012  CE  LYS A 459       9.552  -0.696 -11.976  1.00  3.820          C  
ATOM   7013  NZ  LYS A 459      10.091  -0.484 -10.593  1.00  3.820          N  
ATOM   7014  H   LYS A 459       4.520   2.041 -14.846  1.00  3.170          H  
ATOM   7015  HA  LYS A 459       6.805   0.880 -16.088  1.00  3.310          H  
ATOM   7016 1HB  LYS A 459       6.758   1.740 -13.756  1.00  4.580          H  
ATOM   7017 2HB  LYS A 459       5.759   0.379 -13.276  1.00  4.580          H  
ATOM   7018 1HG  LYS A 459       7.555  -1.184 -13.784  1.00  4.580          H  
ATOM   7019 2HG  LYS A 459       8.562   0.130 -14.393  1.00  4.580          H  
ATOM   7020 1HD  LYS A 459       8.549   1.189 -12.143  1.00  4.580          H  
ATOM   7021 2HD  LYS A 459       7.534  -0.127 -11.532  1.00  4.580          H  
ATOM   7022 1HE  LYS A 459       9.310  -1.748 -12.098  1.00  4.580          H  
ATOM   7023 2HE  LYS A 459      10.323  -0.425 -12.699  1.00  4.580          H  
ATOM   7024 1HZ  LYS A 459      10.936  -1.062 -10.446  1.00  4.580          H  
ATOM   7025 2HZ  LYS A 459      10.349   0.474 -10.433  1.00  4.580          H  
ATOM   7026 3HZ  LYS A 459       9.416  -0.743  -9.889  1.00  4.580          H  
ATOM   7027  N   ALA A 460       4.438  -1.295 -15.284  1.00  2.710          N  
ATOM   7028  CA  ALA A 460       3.926  -2.635 -15.505  1.00  2.750          C  
ATOM   7029  C   ALA A 460       3.564  -2.808 -16.957  1.00  2.810          C  
ATOM   7030  O   ALA A 460       3.820  -3.852 -17.547  1.00  2.920          O  
ATOM   7031  CB  ALA A 460       2.707  -2.903 -14.638  1.00  3.830          C  
ATOM   7032  H   ALA A 460       3.820  -0.621 -14.845  1.00  3.250          H  
ATOM   7033  HA  ALA A 460       4.711  -3.346 -15.255  1.00  3.300          H  
ATOM   7034 1HB  ALA A 460       2.354  -3.919 -14.818  1.00  4.600          H  
ATOM   7035 2HB  ALA A 460       2.975  -2.789 -13.590  1.00  4.600          H  
ATOM   7036 3HB  ALA A 460       1.914  -2.198 -14.888  1.00  4.600          H  
ATOM   7037  N   ALA A 461       2.980  -1.764 -17.541  1.00  2.760          N  
ATOM   7038  CA  ALA A 461       2.544  -1.818 -18.924  1.00  2.830          C  
ATOM   7039  C   ALA A 461       3.731  -2.081 -19.833  1.00  2.970          C  
ATOM   7040  O   ALA A 461       3.611  -2.853 -20.788  1.00  3.060          O  
ATOM   7041  CB  ALA A 461       1.835  -0.529 -19.306  1.00  3.930          C  
ATOM   7042  H   ALA A 461       2.798  -0.939 -16.962  1.00  3.310          H  
ATOM   7043  HA  ALA A 461       1.849  -2.649 -19.030  1.00  3.400          H  
ATOM   7044 1HB  ALA A 461       1.491  -0.593 -20.306  1.00  4.720          H  
ATOM   7045 2HB  ALA A 461       0.987  -0.353 -18.660  1.00  4.720          H  
ATOM   7046 3HB  ALA A 461       2.522   0.290 -19.215  1.00  4.720          H  
ATOM   7047  N   LEU A 462       4.881  -1.461 -19.529  1.00  2.990          N  
ATOM   7048  CA  LEU A 462       6.094  -1.669 -20.309  1.00  3.130          C  
ATOM   7049  C   LEU A 462       6.621  -3.081 -20.131  1.00  3.210          C  
ATOM   7050  O   LEU A 462       7.044  -3.702 -21.108  1.00  3.310          O  
ATOM   7051  CB  LEU A 462       7.170  -0.661 -19.905  1.00  4.330          C  
ATOM   7052  CG  LEU A 462       6.909   0.813 -20.274  1.00  4.330          C  
ATOM   7053  CD1 LEU A 462       7.922   1.652 -19.596  1.00  4.330          C  
ATOM   7054  CD2 LEU A 462       7.017   1.038 -21.764  1.00  4.330          C  
ATOM   7055  H   LEU A 462       4.879  -0.796 -18.749  1.00  3.590          H  
ATOM   7056  HA  LEU A 462       5.860  -1.542 -21.355  1.00  3.760          H  
ATOM   7057 1HB  LEU A 462       7.278  -0.709 -18.819  1.00  5.190          H  
ATOM   7058 2HB  LEU A 462       8.116  -0.961 -20.357  1.00  5.190          H  
ATOM   7059  HG  LEU A 462       5.915   1.098 -19.934  1.00  5.190          H  
ATOM   7060 1HD1 LEU A 462       7.746   2.691 -19.839  1.00  5.190          H  
ATOM   7061 2HD1 LEU A 462       7.843   1.505 -18.522  1.00  5.190          H  
ATOM   7062 3HD1 LEU A 462       8.900   1.362 -19.934  1.00  5.190          H  
ATOM   7063 1HD2 LEU A 462       6.823   2.072 -21.952  1.00  5.190          H  
ATOM   7064 2HD2 LEU A 462       7.999   0.781 -22.109  1.00  5.190          H  
ATOM   7065 3HD2 LEU A 462       6.314   0.456 -22.294  1.00  5.190          H  
ATOM   7066  N   LYS A 463       6.585  -3.616 -18.903  1.00  3.160          N  
ATOM   7067  CA  LYS A 463       7.055  -4.984 -18.702  1.00  3.230          C  
ATOM   7068  C   LYS A 463       6.131  -5.983 -19.415  1.00  3.270          C  
ATOM   7069  O   LYS A 463       6.608  -6.914 -20.076  1.00  3.400          O  
ATOM   7070  CB  LYS A 463       7.152  -5.316 -17.208  1.00  4.490          C  
ATOM   7071  CG  LYS A 463       8.295  -4.593 -16.450  1.00  4.490          C  
ATOM   7072  CD  LYS A 463       8.311  -4.969 -14.955  1.00  4.490          C  
ATOM   7073  CE  LYS A 463       9.376  -4.184 -14.152  1.00  4.490          C  
ATOM   7074  NZ  LYS A 463      10.798  -4.624 -14.426  1.00  4.490          N  
ATOM   7075  H   LYS A 463       6.291  -3.046 -18.099  1.00  3.790          H  
ATOM   7076  HA  LYS A 463       8.047  -5.074 -19.139  1.00  3.880          H  
ATOM   7077 1HB  LYS A 463       6.212  -5.042 -16.725  1.00  5.390          H  
ATOM   7078 2HB  LYS A 463       7.281  -6.390 -17.084  1.00  5.390          H  
ATOM   7079 1HG  LYS A 463       9.246  -4.853 -16.890  1.00  5.390          H  
ATOM   7080 2HG  LYS A 463       8.161  -3.517 -16.542  1.00  5.390          H  
ATOM   7081 1HD  LYS A 463       7.328  -4.752 -14.529  1.00  5.390          H  
ATOM   7082 2HD  LYS A 463       8.505  -6.036 -14.851  1.00  5.390          H  
ATOM   7083 1HE  LYS A 463       9.286  -3.128 -14.407  1.00  5.390          H  
ATOM   7084 2HE  LYS A 463       9.172  -4.309 -13.091  1.00  5.390          H  
ATOM   7085 1HZ  LYS A 463      11.440  -4.060 -13.867  1.00  5.390          H  
ATOM   7086 2HZ  LYS A 463      10.935  -5.590 -14.188  1.00  5.390          H  
ATOM   7087 3HZ  LYS A 463      11.032  -4.501 -15.406  1.00  5.390          H  
ATOM   7088  N   ASP A 464       4.804  -5.777 -19.322  1.00  3.180          N  
ATOM   7089  CA  ASP A 464       3.862  -6.675 -19.984  1.00  3.230          C  
ATOM   7090  C   ASP A 464       4.016  -6.577 -21.485  1.00  3.320          C  
ATOM   7091  O   ASP A 464       3.962  -7.593 -22.183  1.00  3.420          O  
ATOM   7092  CB  ASP A 464       2.407  -6.366 -19.624  1.00  4.500          C  
ATOM   7093  CG  ASP A 464       1.972  -6.760 -18.199  1.00  4.500          C  
ATOM   7094  OD1 ASP A 464       2.688  -7.463 -17.517  1.00  4.500          O  
ATOM   7095  OD2 ASP A 464       0.884  -6.386 -17.837  1.00  4.500          O  
ATOM   7096  H   ASP A 464       4.451  -5.012 -18.749  1.00  3.820          H  
ATOM   7097  HA  ASP A 464       4.084  -7.696 -19.683  1.00  3.880          H  
ATOM   7098 1HB  ASP A 464       2.240  -5.291 -19.747  1.00  5.400          H  
ATOM   7099 2HB  ASP A 464       1.769  -6.868 -20.327  1.00  5.400          H  
ATOM   7100  N   SER A 465       4.215  -5.358 -21.990  1.00  3.300          N  
ATOM   7101  CA  SER A 465       4.380  -5.142 -23.408  1.00  3.380          C  
ATOM   7102  C   SER A 465       5.641  -5.838 -23.880  1.00  3.500          C  
ATOM   7103  O   SER A 465       5.643  -6.494 -24.924  1.00  3.590          O  
ATOM   7104  CB  SER A 465       4.443  -3.664 -23.679  1.00  4.700          C  
ATOM   7105  OG  SER A 465       3.236  -3.053 -23.404  1.00  4.700          O  
ATOM   7106  H   SER A 465       4.218  -4.540 -21.379  1.00  3.960          H  
ATOM   7107  HA  SER A 465       3.526  -5.557 -23.932  1.00  4.060          H  
ATOM   7108 1HB  SER A 465       5.184  -3.235 -23.034  1.00  5.640          H  
ATOM   7109 2HB  SER A 465       4.735  -3.481 -24.707  1.00  5.640          H  
ATOM   7110  HG  SER A 465       3.162  -3.065 -22.431  1.00  5.640          H  
ATOM   7111  N   ALA A 466       6.722  -5.740 -23.101  1.00  3.500          N  
ATOM   7112  CA  ALA A 466       7.947  -6.414 -23.476  1.00  3.610          C  
ATOM   7113  C   ALA A 466       7.681  -7.923 -23.552  1.00  3.680          C  
ATOM   7114  O   ALA A 466       8.129  -8.581 -24.478  1.00  3.790          O  
ATOM   7115  CB  ALA A 466       9.065  -6.028 -22.521  1.00  5.010          C  
ATOM   7116  H   ALA A 466       6.706  -5.148 -22.266  1.00  4.200          H  
ATOM   7117  HA  ALA A 466       8.239  -6.092 -24.460  1.00  4.330          H  
ATOM   7118 1HB  ALA A 466       9.989  -6.497 -22.829  1.00  6.010          H  
ATOM   7119 2HB  ALA A 466       9.192  -4.945 -22.542  1.00  6.010          H  
ATOM   7120 3HB  ALA A 466       8.800  -6.339 -21.510  1.00  6.010          H  
ATOM   7121  N   ARG A 467       6.885  -8.498 -22.643  1.00  3.640          N  
ATOM   7122  CA  ARG A 467       6.591  -9.928 -22.795  1.00  3.720          C  
ATOM   7123  C   ARG A 467       5.873 -10.192 -24.125  1.00  3.790          C  
ATOM   7124  O   ARG A 467       6.301 -11.029 -24.932  1.00  3.930          O  
ATOM   7125  CB  ARG A 467       5.770 -10.455 -21.633  1.00  5.180          C  
ATOM   7126  CG  ARG A 467       6.524 -10.504 -20.314  1.00  5.180          C  
ATOM   7127  CD  ARG A 467       5.752 -11.186 -19.253  1.00  5.180          C  
ATOM   7128  NE  ARG A 467       6.414 -11.078 -17.961  1.00  5.180          N  
ATOM   7129  CZ  ARG A 467       6.164 -10.119 -17.029  1.00  5.180          C  
ATOM   7130  NH1 ARG A 467       5.254  -9.184 -17.255  1.00  5.180          N  
ATOM   7131  NH2 ARG A 467       6.835 -10.129 -15.886  1.00  5.180          N  
ATOM   7132  H   ARG A 467       6.562  -7.955 -21.832  1.00  4.370          H  
ATOM   7133  HA  ARG A 467       7.494 -10.489 -22.802  1.00  4.460          H  
ATOM   7134 1HB  ARG A 467       4.895  -9.830 -21.488  1.00  6.210          H  
ATOM   7135 2HB  ARG A 467       5.420 -11.463 -21.861  1.00  6.210          H  
ATOM   7136 1HG  ARG A 467       7.456 -11.045 -20.445  1.00  6.210          H  
ATOM   7137 2HG  ARG A 467       6.738  -9.490 -19.984  1.00  6.210          H  
ATOM   7138 1HD  ARG A 467       4.754 -10.767 -19.184  1.00  6.210          H  
ATOM   7139 2HD  ARG A 467       5.679 -12.243 -19.502  1.00  6.210          H  
ATOM   7140  HE  ARG A 467       7.124 -11.777 -17.745  1.00  6.210          H  
ATOM   7141 1HH1 ARG A 467       4.735  -9.178 -18.117  1.00  6.210          H  
ATOM   7142 2HH1 ARG A 467       5.052  -8.469 -16.563  1.00  6.210          H  
ATOM   7143 1HH2 ARG A 467       7.527 -10.848 -15.714  1.00  6.210          H  
ATOM   7144 2HH2 ARG A 467       6.653  -9.425 -15.185  1.00  6.210          H  
ATOM   7145  N   ILE A 468       4.889  -9.354 -24.432  1.00  3.690          N  
ATOM   7146  CA  ILE A 468       4.044  -9.477 -25.618  1.00  3.750          C  
ATOM   7147  C   ILE A 468       4.834  -9.448 -26.915  1.00  3.910          C  
ATOM   7148  O   ILE A 468       4.486 -10.148 -27.874  1.00  4.030          O  
ATOM   7149  CB  ILE A 468       2.953  -8.381 -25.604  1.00  5.230          C  
ATOM   7150  CG1 ILE A 468       2.009  -8.707 -24.464  1.00  5.230          C  
ATOM   7151  CG2 ILE A 468       2.197  -8.296 -26.937  1.00  5.230          C  
ATOM   7152  CD1 ILE A 468       1.053  -7.649 -24.093  1.00  5.230          C  
ATOM   7153  H   ILE A 468       4.648  -8.639 -23.737  1.00  4.430          H  
ATOM   7154  HA  ILE A 468       3.531 -10.436 -25.560  1.00  4.500          H  
ATOM   7155  HB  ILE A 468       3.410  -7.430 -25.398  1.00  6.270          H  
ATOM   7156 1HG1 ILE A 468       1.469  -9.575 -24.729  1.00  6.270          H  
ATOM   7157 2HG1 ILE A 468       2.587  -8.949 -23.589  1.00  6.270          H  
ATOM   7158 1HG2 ILE A 468       1.441  -7.525 -26.900  1.00  6.270          H  
ATOM   7159 2HG2 ILE A 468       2.882  -8.059 -27.747  1.00  6.270          H  
ATOM   7160 3HG2 ILE A 468       1.724  -9.258 -27.117  1.00  6.270          H  
ATOM   7161 1HD1 ILE A 468       0.480  -8.045 -23.302  1.00  6.270          H  
ATOM   7162 2HD1 ILE A 468       1.578  -6.762 -23.765  1.00  6.270          H  
ATOM   7163 3HD1 ILE A 468       0.413  -7.406 -24.911  1.00  6.270          H  
ATOM   7164  N   HIS A 469       5.835  -8.585 -26.994  1.00  3.900          N  
ATOM   7165  CA  HIS A 469       6.614  -8.451 -28.215  1.00  4.050          C  
ATOM   7166  C   HIS A 469       7.999  -9.136 -28.222  1.00  4.210          C  
ATOM   7167  O   HIS A 469       8.784  -8.901 -29.144  1.00  4.370          O  
ATOM   7168  CB  HIS A 469       6.792  -6.974 -28.484  1.00  5.610          C  
ATOM   7169  CG  HIS A 469       5.495  -6.256 -28.702  1.00  5.610          C  
ATOM   7170  ND1 HIS A 469       4.763  -6.368 -29.862  1.00  5.610          N  
ATOM   7171  CD2 HIS A 469       4.792  -5.428 -27.890  1.00  5.610          C  
ATOM   7172  CE1 HIS A 469       3.675  -5.630 -29.757  1.00  5.610          C  
ATOM   7173  NE2 HIS A 469       3.677  -5.047 -28.572  1.00  5.610          N  
ATOM   7174  H   HIS A 469       6.024  -7.985 -26.183  1.00  4.680          H  
ATOM   7175  HA  HIS A 469       6.043  -8.875 -29.038  1.00  4.860          H  
ATOM   7176 1HB  HIS A 469       7.264  -6.557 -27.631  1.00  6.730          H  
ATOM   7177 2HB  HIS A 469       7.444  -6.815 -29.340  1.00  6.730          H  
ATOM   7178  HD1 HIS A 469       5.031  -6.863 -30.693  1.00  6.730          H  
ATOM   7179  HD2 HIS A 469       4.961  -5.049 -26.885  1.00  6.730          H  
ATOM   7180  HE1 HIS A 469       2.967  -5.572 -30.579  1.00  6.730          H  
ATOM   7181  N   TYR A 470       8.312  -9.953 -27.207  1.00  4.200          N  
ATOM   7182  CA  TYR A 470       9.607 -10.659 -27.137  1.00  4.360          C  
ATOM   7183  C   TYR A 470       9.465 -12.169 -26.885  1.00  4.530          C  
ATOM   7184  O   TYR A 470      10.217 -12.968 -27.465  1.00  4.850          O  
ATOM   7185  CB  TYR A 470      10.572 -10.016 -26.136  1.00  6.040          C  
ATOM   7186  CG  TYR A 470      11.185  -8.648 -26.518  1.00  6.040          C  
ATOM   7187  CD1 TYR A 470      10.566  -7.437 -26.220  1.00  6.040          C  
ATOM   7188  CD2 TYR A 470      12.429  -8.633 -27.128  1.00  6.040          C  
ATOM   7189  CE1 TYR A 470      11.179  -6.245 -26.531  1.00  6.040          C  
ATOM   7190  CE2 TYR A 470      13.038  -7.438 -27.441  1.00  6.040          C  
ATOM   7191  CZ  TYR A 470      12.418  -6.249 -27.141  1.00  6.040          C  
ATOM   7192  OH  TYR A 470      13.036  -5.062 -27.426  1.00  6.040          O  
ATOM   7193  H   TYR A 470       7.603 -10.133 -26.490  1.00  5.040          H  
ATOM   7194  HA  TYR A 470      10.081 -10.557 -28.111  1.00  5.230          H  
ATOM   7195 1HB  TYR A 470      10.056  -9.877 -25.241  1.00  7.250          H  
ATOM   7196 2HB  TYR A 470      11.390 -10.710 -25.933  1.00  7.250          H  
ATOM   7197  HD1 TYR A 470       9.618  -7.421 -25.749  1.00  7.250          H  
ATOM   7198  HD2 TYR A 470      12.931  -9.573 -27.356  1.00  7.250          H  
ATOM   7199  HE1 TYR A 470      10.697  -5.306 -26.292  1.00  7.250          H  
ATOM   7200  HE2 TYR A 470      14.018  -7.436 -27.918  1.00  7.250          H  
ATOM   7201  HH  TYR A 470      13.846  -5.237 -27.926  1.00  7.250          H  
ATOM   7202  N   GLY A 471       8.558 -12.575 -25.986  1.00  4.650          N  
ATOM   7203  CA  GLY A 471       8.326 -13.997 -25.729  1.00  5.090          C  
ATOM   7204  C   GLY A 471       9.384 -14.860 -25.019  1.00  5.510          C  
ATOM   7205  O   GLY A 471       9.631 -15.970 -25.492  1.00  6.060          O  
ATOM   7206  H   GLY A 471       7.950 -11.910 -25.515  1.00  5.580          H  
ATOM   7207 1HA  GLY A 471       7.409 -14.065 -25.146  1.00  6.110          H  
ATOM   7208 2HA  GLY A 471       8.090 -14.469 -26.682  1.00  6.110          H  
ATOM   7209  N   GLN A 472      10.045 -14.439 -23.925  1.00  5.500          N  
ATOM   7210  CA  GLN A 472       9.918 -13.226 -23.117  1.00  5.280          C  
ATOM   7211  C   GLN A 472      11.238 -12.463 -23.198  1.00  5.150          C  
ATOM   7212  O   GLN A 472      12.236 -13.054 -23.588  1.00  5.370          O  
ATOM   7213  CB  GLN A 472       9.549 -13.641 -21.672  1.00  7.480          C  
ATOM   7214  CG  GLN A 472       8.144 -14.215 -21.535  1.00  7.480          C  
ATOM   7215  CD  GLN A 472       7.748 -14.470 -20.079  1.00  7.480          C  
ATOM   7216  OE1 GLN A 472       8.106 -13.685 -19.189  1.00  7.480          O  
ATOM   7217  NE2 GLN A 472       7.008 -15.548 -19.835  1.00  7.480          N  
ATOM   7218  H   GLN A 472      10.745 -15.090 -23.593  1.00  6.600          H  
ATOM   7219  HA  GLN A 472       9.121 -12.607 -23.507  1.00  6.340          H  
ATOM   7220 1HB  GLN A 472      10.218 -14.451 -21.386  1.00  8.980          H  
ATOM   7221 2HB  GLN A 472       9.710 -12.880 -20.938  1.00  8.980          H  
ATOM   7222 1HG  GLN A 472       7.437 -13.507 -21.965  1.00  8.980          H  
ATOM   7223 2HG  GLN A 472       8.100 -15.160 -22.075  1.00  8.980          H  
ATOM   7224 1HE2 GLN A 472       6.719 -15.756 -18.898  1.00  8.980          H  
ATOM   7225 2HE2 GLN A 472       6.730 -16.154 -20.585  1.00  8.980          H  
ATOM   7226  N   PRO A 473      11.278 -11.163 -22.889  1.00  5.080          N  
ATOM   7227  CA  PRO A 473      12.450 -10.332 -22.893  1.00  4.940          C  
ATOM   7228  C   PRO A 473      13.292 -10.744 -21.727  1.00  4.460          C  
ATOM   7229  O   PRO A 473      12.753 -11.229 -20.731  1.00  4.500          O  
ATOM   7230  CB  PRO A 473      11.882  -8.945 -22.620  1.00  7.410          C  
ATOM   7231  CG  PRO A 473      10.670  -9.241 -21.816  1.00  7.410          C  
ATOM   7232  CD  PRO A 473      10.112 -10.466 -22.418  1.00  7.410          C  
ATOM   7233  HA  PRO A 473      12.985 -10.406 -23.851  1.00  5.930          H  
ATOM   7234 1HB  PRO A 473      12.613  -8.345 -22.066  1.00  8.890          H  
ATOM   7235 2HB  PRO A 473      11.661  -8.427 -23.556  1.00  8.890          H  
ATOM   7236 1HG  PRO A 473      10.954  -9.393 -20.758  1.00  8.890          H  
ATOM   7237 2HG  PRO A 473       9.975  -8.445 -21.809  1.00  8.890          H  
ATOM   7238 1HD  PRO A 473       9.571 -10.955 -21.658  1.00  8.890          H  
ATOM   7239 2HD  PRO A 473       9.513 -10.205 -23.240  1.00  8.890          H  
ATOM   7240  N   GLY A 474      14.572 -10.486 -21.786  1.00  4.430          N  
ATOM   7241  CA  GLY A 474      15.351 -10.716 -20.599  1.00  4.400          C  
ATOM   7242  C   GLY A 474      15.061  -9.561 -19.662  1.00  4.220          C  
ATOM   7243  O   GLY A 474      14.502  -8.544 -20.096  1.00  4.140          O  
ATOM   7244  H   GLY A 474      14.991 -10.136 -22.634  1.00  5.320          H  
ATOM   7245 1HA  GLY A 474      15.096 -11.672 -20.141  1.00  5.280          H  
ATOM   7246 2HA  GLY A 474      16.399 -10.719 -20.867  1.00  5.280          H  
ATOM   7247  N   PHE A 475      15.516  -9.634 -18.403  1.00  4.220          N  
ATOM   7248  CA  PHE A 475      15.234  -8.495 -17.516  1.00  4.140          C  
ATOM   7249  C   PHE A 475      15.918  -7.257 -18.075  1.00  4.100          C  
ATOM   7250  O   PHE A 475      15.444  -6.138 -17.926  1.00  4.010          O  
ATOM   7251  CB  PHE A 475      15.763  -8.692 -16.092  1.00  5.830          C  
ATOM   7252  CG  PHE A 475      17.219  -8.397 -15.998  1.00  5.830          C  
ATOM   7253  CD1 PHE A 475      17.654  -7.100 -15.690  1.00  5.830          C  
ATOM   7254  CD2 PHE A 475      18.152  -9.355 -16.247  1.00  5.830          C  
ATOM   7255  CE1 PHE A 475      18.981  -6.799 -15.666  1.00  5.830          C  
ATOM   7256  CE2 PHE A 475      19.461  -9.047 -16.216  1.00  5.830          C  
ATOM   7257  CZ  PHE A 475      19.879  -7.772 -15.936  1.00  5.830          C  
ATOM   7258  H   PHE A 475      16.005 -10.476 -18.087  1.00  5.060          H  
ATOM   7259  HA  PHE A 475      14.157  -8.322 -17.480  1.00  4.970          H  
ATOM   7260 1HB  PHE A 475      15.236  -8.017 -15.409  1.00  6.990          H  
ATOM   7261 2HB  PHE A 475      15.589  -9.712 -15.762  1.00  6.990          H  
ATOM   7262  HD1 PHE A 475      16.908  -6.317 -15.485  1.00  6.990          H  
ATOM   7263  HD2 PHE A 475      17.839 -10.369 -16.480  1.00  6.990          H  
ATOM   7264  HE1 PHE A 475      19.312  -5.788 -15.437  1.00  6.990          H  
ATOM   7265  HE2 PHE A 475      20.170  -9.812 -16.415  1.00  6.990          H  
ATOM   7266  HZ  PHE A 475      20.925  -7.542 -15.921  1.00  6.990          H  
ATOM   7267  N   ALA A 476      17.023  -7.474 -18.788  1.00  4.220          N  
ATOM   7268  CA  ALA A 476      17.831  -6.421 -19.357  1.00  4.270          C  
ATOM   7269  C   ALA A 476      17.033  -5.574 -20.334  1.00  4.160          C  
ATOM   7270  O   ALA A 476      17.302  -4.384 -20.503  1.00  4.170          O  
ATOM   7271  CB  ALA A 476      19.048  -7.035 -20.024  1.00  5.960          C  
ATOM   7272  H   ALA A 476      17.353  -8.423 -18.880  1.00  5.060          H  
ATOM   7273  HA  ALA A 476      18.164  -5.774 -18.547  1.00  5.120          H  
ATOM   7274 1HB  ALA A 476      19.678  -6.245 -20.426  1.00  7.150          H  
ATOM   7275 2HB  ALA A 476      19.610  -7.612 -19.285  1.00  7.150          H  
ATOM   7276 3HB  ALA A 476      18.727  -7.690 -20.829  1.00  7.150          H  
ATOM   7277  N   ILE A 477      16.044  -6.173 -20.981  1.00  4.110          N  
ATOM   7278  CA  ILE A 477      15.250  -5.474 -21.961  1.00  4.040          C  
ATOM   7279  C   ILE A 477      14.079  -4.840 -21.251  1.00  3.920          C  
ATOM   7280  O   ILE A 477      13.819  -3.648 -21.403  1.00  3.920          O  
ATOM   7281  CB  ILE A 477      14.793  -6.420 -23.094  1.00  5.680          C  
ATOM   7282  CG1 ILE A 477      15.899  -6.543 -24.210  1.00  5.680          C  
ATOM   7283  CG2 ILE A 477      13.470  -5.947 -23.732  1.00  5.680          C  
ATOM   7284  CD1 ILE A 477      17.305  -6.902 -23.733  1.00  5.680          C  
ATOM   7285  H   ILE A 477      15.804  -7.141 -20.766  1.00  4.930          H  
ATOM   7286  HA  ILE A 477      15.852  -4.696 -22.408  1.00  4.850          H  
ATOM   7287  HB  ILE A 477      14.651  -7.412 -22.676  1.00  6.820          H  
ATOM   7288 1HG1 ILE A 477      15.578  -7.316 -24.910  1.00  6.820          H  
ATOM   7289 2HG1 ILE A 477      15.958  -5.601 -24.746  1.00  6.820          H  
ATOM   7290 1HG2 ILE A 477      13.201  -6.653 -24.494  1.00  6.820          H  
ATOM   7291 2HG2 ILE A 477      12.662  -5.895 -23.017  1.00  6.820          H  
ATOM   7292 3HG2 ILE A 477      13.611  -4.966 -24.177  1.00  6.820          H  
ATOM   7293 1HD1 ILE A 477      17.967  -6.971 -24.596  1.00  6.820          H  
ATOM   7294 2HD1 ILE A 477      17.690  -6.138 -23.069  1.00  6.820          H  
ATOM   7295 3HD1 ILE A 477      17.287  -7.859 -23.217  1.00  6.820          H  
ATOM   7296  N   ALA A 478      13.347  -5.612 -20.466  1.00  3.840          N  
ATOM   7297  CA  ALA A 478      12.181  -5.016 -19.846  1.00  3.720          C  
ATOM   7298  C   ALA A 478      12.581  -3.815 -18.964  1.00  3.720          C  
ATOM   7299  O   ALA A 478      11.887  -2.781 -18.951  1.00  3.670          O  
ATOM   7300  CB  ALA A 478      11.449  -6.068 -19.038  1.00  5.260          C  
ATOM   7301  H   ALA A 478      13.604  -6.593 -20.317  1.00  4.610          H  
ATOM   7302  HA  ALA A 478      11.523  -4.653 -20.635  1.00  4.460          H  
ATOM   7303 1HB  ALA A 478      10.566  -5.632 -18.601  1.00  6.310          H  
ATOM   7304 2HB  ALA A 478      11.165  -6.893 -19.688  1.00  6.310          H  
ATOM   7305 3HB  ALA A 478      12.110  -6.436 -18.249  1.00  6.310          H  
ATOM   7306  N   ASP A 479      13.719  -3.943 -18.258  1.00  3.790          N  
ATOM   7307  CA  ASP A 479      14.199  -2.902 -17.375  1.00  3.800          C  
ATOM   7308  C   ASP A 479      14.870  -1.745 -18.108  1.00  3.830          C  
ATOM   7309  O   ASP A 479      14.664  -0.599 -17.710  1.00  3.800          O  
ATOM   7310  CB  ASP A 479      15.125  -3.465 -16.303  1.00  5.320          C  
ATOM   7311  CG  ASP A 479      14.387  -4.375 -15.250  1.00  5.320          C  
ATOM   7312  OD1 ASP A 479      13.160  -4.318 -15.109  1.00  5.320          O  
ATOM   7313  OD2 ASP A 479      15.071  -5.092 -14.573  1.00  5.320          O  
ATOM   7314  H   ASP A 479      14.245  -4.815 -18.292  1.00  4.550          H  
ATOM   7315  HA  ASP A 479      13.344  -2.513 -16.843  1.00  4.560          H  
ATOM   7316 1HB  ASP A 479      15.921  -4.039 -16.774  1.00  6.380          H  
ATOM   7317 2HB  ASP A 479      15.600  -2.640 -15.775  1.00  6.380          H  
ATOM   7318  N   ARG A 480      15.655  -1.975 -19.190  1.00  3.910          N  
ATOM   7319  CA  ARG A 480      16.265  -0.805 -19.830  1.00  3.960          C  
ATOM   7320  C   ARG A 480      15.193   0.111 -20.403  1.00  3.870          C  
ATOM   7321  O   ARG A 480      15.399   1.319 -20.505  1.00  3.900          O  
ATOM   7322  CB  ARG A 480      17.202  -1.160 -20.991  1.00  5.520          C  
ATOM   7323  CG  ARG A 480      16.490  -1.695 -22.232  1.00  5.520          C  
ATOM   7324  CD  ARG A 480      17.371  -2.099 -23.329  1.00  5.520          C  
ATOM   7325  NE  ARG A 480      16.557  -2.603 -24.445  1.00  5.520          N  
ATOM   7326  CZ  ARG A 480      16.915  -2.670 -25.745  1.00  5.520          C  
ATOM   7327  NH1 ARG A 480      18.091  -2.244 -26.157  1.00  5.520          N  
ATOM   7328  NH2 ARG A 480      16.051  -3.156 -26.619  1.00  5.520          N  
ATOM   7329  H   ARG A 480      15.885  -2.907 -19.550  1.00  4.690          H  
ATOM   7330  HA  ARG A 480      16.835  -0.258 -19.079  1.00  4.750          H  
ATOM   7331 1HB  ARG A 480      17.758  -0.275 -21.291  1.00  6.630          H  
ATOM   7332 2HB  ARG A 480      17.922  -1.908 -20.667  1.00  6.630          H  
ATOM   7333 1HG  ARG A 480      15.891  -2.521 -21.953  1.00  6.630          H  
ATOM   7334 2HG  ARG A 480      15.862  -0.926 -22.657  1.00  6.630          H  
ATOM   7335 1HD  ARG A 480      17.951  -1.245 -23.664  1.00  6.630          H  
ATOM   7336 2HD  ARG A 480      18.032  -2.901 -22.989  1.00  6.630          H  
ATOM   7337  HE  ARG A 480      15.625  -2.929 -24.220  1.00  6.630          H  
ATOM   7338 1HH1 ARG A 480      18.755  -1.863 -25.506  1.00  6.630          H  
ATOM   7339 2HH1 ARG A 480      18.329  -2.299 -27.143  1.00  6.630          H  
ATOM   7340 1HH2 ARG A 480      15.156  -3.507 -26.309  1.00  6.630          H  
ATOM   7341 2HH2 ARG A 480      16.266  -3.164 -27.630  1.00  6.630          H  
ATOM   7342  N   ILE A 481      14.035  -0.453 -20.775  1.00  3.780          N  
ATOM   7343  CA  ILE A 481      12.979   0.358 -21.347  1.00  3.740          C  
ATOM   7344  C   ILE A 481      12.337   1.249 -20.277  1.00  3.580          C  
ATOM   7345  O   ILE A 481      12.268   2.471 -20.434  1.00  3.590          O  
ATOM   7346  CB  ILE A 481      11.913  -0.551 -21.994  1.00  5.250          C  
ATOM   7347  CG1 ILE A 481      12.550  -1.310 -23.175  1.00  5.250          C  
ATOM   7348  CG2 ILE A 481      10.743   0.302 -22.496  1.00  5.250          C  
ATOM   7349  CD1 ILE A 481      11.705  -2.456 -23.722  1.00  5.250          C  
ATOM   7350  H   ILE A 481      13.925  -1.475 -20.732  1.00  4.540          H  
ATOM   7351  HA  ILE A 481      13.409   0.998 -22.114  1.00  4.490          H  
ATOM   7352  HB  ILE A 481      11.560  -1.285 -21.262  1.00  6.300          H  
ATOM   7353 1HG1 ILE A 481      12.762  -0.606 -23.960  1.00  6.300          H  
ATOM   7354 2HG1 ILE A 481      13.488  -1.726 -22.844  1.00  6.300          H  
ATOM   7355 1HG2 ILE A 481       9.990  -0.314 -22.952  1.00  6.300          H  
ATOM   7356 2HG2 ILE A 481      10.298   0.838 -21.679  1.00  6.300          H  
ATOM   7357 3HG2 ILE A 481      11.112   1.006 -23.222  1.00  6.300          H  
ATOM   7358 1HD1 ILE A 481      12.230  -2.953 -24.527  1.00  6.300          H  
ATOM   7359 2HD1 ILE A 481      11.516  -3.179 -22.926  1.00  6.300          H  
ATOM   7360 3HD1 ILE A 481      10.783  -2.077 -24.092  1.00  6.300          H  
ATOM   7361  N   THR A 482      11.908   0.668 -19.149  1.00  3.470          N  
ATOM   7362  CA  THR A 482      11.294   1.497 -18.103  1.00  3.330          C  
ATOM   7363  C   THR A 482      12.296   2.448 -17.444  1.00  3.420          C  
ATOM   7364  O   THR A 482      11.941   3.552 -17.026  1.00  3.440          O  
ATOM   7365  CB  THR A 482      10.540   0.658 -17.051  1.00  4.720          C  
ATOM   7366  OG1 THR A 482       9.895   1.539 -16.134  1.00  4.720          O  
ATOM   7367  CG2 THR A 482      11.447  -0.252 -16.299  1.00  4.720          C  
ATOM   7368  H   THR A 482      11.974  -0.352 -19.042  1.00  4.160          H  
ATOM   7369  HA  THR A 482      10.551   2.128 -18.574  1.00  4.000          H  
ATOM   7370  HB  THR A 482       9.785   0.056 -17.556  1.00  5.660          H  
ATOM   7371  HG1 THR A 482       9.190   2.009 -16.587  1.00  5.660          H  
ATOM   7372 1HG2 THR A 482      10.866  -0.828 -15.580  1.00  5.660          H  
ATOM   7373 2HG2 THR A 482      11.908  -0.913 -17.000  1.00  5.660          H  
ATOM   7374 3HG2 THR A 482      12.207   0.310 -15.771  1.00  5.660          H  
ATOM   7375  N   LYS A 483      13.568   2.058 -17.390  1.00  3.610          N  
ATOM   7376  CA  LYS A 483      14.620   2.890 -16.818  1.00  3.740          C  
ATOM   7377  C   LYS A 483      14.704   4.260 -17.484  1.00  3.750          C  
ATOM   7378  O   LYS A 483      15.218   5.206 -16.889  1.00  3.810          O  
ATOM   7379  CB  LYS A 483      15.996   2.213 -16.914  1.00  5.180          C  
ATOM   7380  CG  LYS A 483      17.163   3.026 -16.268  1.00  5.180          C  
ATOM   7381  CD  LYS A 483      18.492   2.263 -16.287  1.00  5.180          C  
ATOM   7382  CE  LYS A 483      19.646   3.119 -15.699  1.00  5.180          C  
ATOM   7383  NZ  LYS A 483      20.948   2.384 -15.713  1.00  5.180          N  
ATOM   7384  H   LYS A 483      13.828   1.124 -17.718  1.00  4.330          H  
ATOM   7385  HA  LYS A 483      14.388   3.047 -15.766  1.00  4.490          H  
ATOM   7386 1HB  LYS A 483      15.955   1.237 -16.431  1.00  6.220          H  
ATOM   7387 2HB  LYS A 483      16.237   2.045 -17.965  1.00  6.220          H  
ATOM   7388 1HG  LYS A 483      17.318   3.948 -16.823  1.00  6.220          H  
ATOM   7389 2HG  LYS A 483      16.904   3.279 -15.242  1.00  6.220          H  
ATOM   7390 1HD  LYS A 483      18.393   1.349 -15.702  1.00  6.220          H  
ATOM   7391 2HD  LYS A 483      18.735   1.993 -17.315  1.00  6.220          H  
ATOM   7392 1HE  LYS A 483      19.751   4.030 -16.288  1.00  6.220          H  
ATOM   7393 2HE  LYS A 483      19.405   3.391 -14.671  1.00  6.220          H  
ATOM   7394 1HZ  LYS A 483      21.732   2.961 -15.322  1.00  6.220          H  
ATOM   7395 2HZ  LYS A 483      20.863   1.549 -15.163  1.00  6.220          H  
ATOM   7396 3HZ  LYS A 483      21.186   2.140 -16.658  1.00  6.220          H  
ATOM   7397  N   ALA A 484      14.293   4.353 -18.753  1.00  3.740          N  
ATOM   7398  CA  ALA A 484      14.406   5.577 -19.520  1.00  3.800          C  
ATOM   7399  C   ALA A 484      13.262   6.566 -19.272  1.00  3.680          C  
ATOM   7400  O   ALA A 484      13.235   7.637 -19.879  1.00  3.720          O  
ATOM   7401  CB  ALA A 484      14.491   5.239 -20.989  1.00  5.300          C  
ATOM   7402  H   ALA A 484      13.811   3.563 -19.192  1.00  4.490          H  
ATOM   7403  HA  ALA A 484      15.328   6.064 -19.217  1.00  4.560          H  
ATOM   7404 1HB  ALA A 484      14.626   6.140 -21.536  1.00  6.360          H  
ATOM   7405 2HB  ALA A 484      15.334   4.572 -21.166  1.00  6.360          H  
ATOM   7406 3HB  ALA A 484      13.587   4.754 -21.293  1.00  6.360          H  
ATOM   7407  N   LEU A 485      12.287   6.212 -18.436  1.00  3.580          N  
ATOM   7408  CA  LEU A 485      11.208   7.146 -18.152  1.00  3.520          C  
ATOM   7409  C   LEU A 485      11.810   8.218 -17.235  1.00  3.690          C  
ATOM   7410  O   LEU A 485      12.388   7.873 -16.206  1.00  3.690          O  
ATOM   7411  CB  LEU A 485      10.063   6.417 -17.432  1.00  4.950          C  
ATOM   7412  CG  LEU A 485       9.313   5.294 -18.213  1.00  4.950          C  
ATOM   7413  CD1 LEU A 485       8.356   4.594 -17.258  1.00  4.950          C  
ATOM   7414  CD2 LEU A 485       8.552   5.871 -19.377  1.00  4.950          C  
ATOM   7415  H   LEU A 485      12.315   5.303 -17.960  1.00  4.300          H  
ATOM   7416  HA  LEU A 485      10.867   7.575 -19.084  1.00  4.220          H  
ATOM   7417 1HB  LEU A 485      10.493   5.936 -16.553  1.00  5.940          H  
ATOM   7418 2HB  LEU A 485       9.342   7.141 -17.087  1.00  5.940          H  
ATOM   7419  HG  LEU A 485      10.033   4.564 -18.577  1.00  5.940          H  
ATOM   7420 1HD1 LEU A 485       7.842   3.807 -17.761  1.00  5.940          H  
ATOM   7421 2HD1 LEU A 485       8.931   4.175 -16.429  1.00  5.940          H  
ATOM   7422 3HD1 LEU A 485       7.630   5.308 -16.880  1.00  5.940          H  
ATOM   7423 1HD2 LEU A 485       8.031   5.077 -19.903  1.00  5.940          H  
ATOM   7424 2HD2 LEU A 485       7.826   6.591 -19.014  1.00  5.940          H  
ATOM   7425 3HD2 LEU A 485       9.237   6.358 -20.066  1.00  5.940          H  
ATOM   7426  N   PRO A 486      11.679   9.521 -17.526  1.00  3.960          N  
ATOM   7427  CA  PRO A 486      12.304  10.569 -16.740  1.00  4.240          C  
ATOM   7428  C   PRO A 486      11.759  10.649 -15.303  1.00  4.060          C  
ATOM   7429  O   PRO A 486      10.561  10.412 -15.106  1.00  3.760          O  
ATOM   7430  CB  PRO A 486      11.974  11.838 -17.552  1.00  6.360          C  
ATOM   7431  CG  PRO A 486      10.748  11.481 -18.390  1.00  6.360          C  
ATOM   7432  CD  PRO A 486      10.877   9.983 -18.672  1.00  6.360          C  
ATOM   7433  HA  PRO A 486      13.381  10.384 -16.782  1.00  5.090          H  
ATOM   7434 1HB  PRO A 486      11.778  12.674 -16.873  1.00  7.630          H  
ATOM   7435 2HB  PRO A 486      12.837  12.133 -18.157  1.00  7.630          H  
ATOM   7436 1HG  PRO A 486       9.830  11.746 -17.856  1.00  7.630          H  
ATOM   7437 2HG  PRO A 486      10.756  12.077 -19.318  1.00  7.630          H  
ATOM   7438 1HD  PRO A 486       9.879   9.529 -18.665  1.00  7.630          H  
ATOM   7439 2HD  PRO A 486      11.419   9.805 -19.620  1.00  7.630          H  
ATOM   7440  N   PRO A 487      12.609  11.005 -14.300  1.00  4.340          N  
ATOM   7441  CA  PRO A 487      12.285  11.275 -12.897  1.00  4.320          C  
ATOM   7442  C   PRO A 487      11.078  12.182 -12.752  1.00  4.190          C  
ATOM   7443  O   PRO A 487      10.235  11.992 -11.884  1.00  4.060          O  
ATOM   7444  CB  PRO A 487      13.558  11.955 -12.392  1.00  6.480          C  
ATOM   7445  CG  PRO A 487      14.658  11.336 -13.215  1.00  6.480          C  
ATOM   7446  CD  PRO A 487      14.063  11.149 -14.594  1.00  6.480          C  
ATOM   7447  HA  PRO A 487      12.125  10.322 -12.373  1.00  5.180          H  
ATOM   7448 1HB  PRO A 487      13.486  13.048 -12.515  1.00  7.780          H  
ATOM   7449 2HB  PRO A 487      13.679  11.766 -11.313  1.00  7.780          H  
ATOM   7450 1HG  PRO A 487      15.545  11.993 -13.219  1.00  7.780          H  
ATOM   7451 2HG  PRO A 487      14.974  10.383 -12.764  1.00  7.780          H  
ATOM   7452 1HD  PRO A 487      14.266  12.017 -15.243  1.00  7.780          H  
ATOM   7453 2HD  PRO A 487      14.482  10.205 -14.991  1.00  7.780          H  
ATOM   7454  N   ALA A 488      10.940  13.128 -13.679  1.00  4.300          N  
ATOM   7455  CA  ALA A 488       9.833  14.071 -13.690  1.00  4.290          C  
ATOM   7456  C   ALA A 488       8.474  13.399 -13.563  1.00  3.890          C  
ATOM   7457  O   ALA A 488       7.532  14.009 -13.055  1.00  3.890          O  
ATOM   7458  CB  ALA A 488       9.862  14.860 -14.962  1.00  6.010          C  
ATOM   7459  H   ALA A 488      11.663  13.269 -14.369  1.00  5.160          H  
ATOM   7460  HA  ALA A 488       9.960  14.745 -12.842  1.00  5.150          H  
ATOM   7461 1HB  ALA A 488       9.053  15.585 -14.939  1.00  7.210          H  
ATOM   7462 2HB  ALA A 488      10.816  15.365 -15.030  1.00  7.210          H  
ATOM   7463 3HB  ALA A 488       9.734  14.187 -15.809  1.00  7.210          H  
ATOM   7464  N   ILE A 489       8.339  12.200 -14.131  1.00  3.630          N  
ATOM   7465  CA  ILE A 489       7.081  11.490 -14.074  1.00  3.350          C  
ATOM   7466  C   ILE A 489       7.194  10.355 -13.049  1.00  3.190          C  
ATOM   7467  O   ILE A 489       6.271  10.098 -12.265  1.00  3.160          O  
ATOM   7468  CB  ILE A 489       6.616  11.023 -15.494  1.00  4.800          C  
ATOM   7469  CG1 ILE A 489       7.592   9.966 -16.156  1.00  4.800          C  
ATOM   7470  CG2 ILE A 489       6.503  12.300 -16.390  1.00  4.800          C  
ATOM   7471  CD1 ILE A 489       7.062   9.324 -17.422  1.00  4.800          C  
ATOM   7472  H   ILE A 489       9.152  11.741 -14.544  1.00  4.360          H  
ATOM   7473  HA  ILE A 489       6.323  12.172 -13.708  1.00  4.020          H  
ATOM   7474  HB  ILE A 489       5.648  10.548 -15.420  1.00  5.760          H  
ATOM   7475 1HG1 ILE A 489       8.524  10.446 -16.387  1.00  5.760          H  
ATOM   7476 2HG1 ILE A 489       7.774   9.151 -15.473  1.00  5.760          H  
ATOM   7477 1HG2 ILE A 489       6.142  12.047 -17.381  1.00  5.760          H  
ATOM   7478 2HG2 ILE A 489       5.809  12.996 -15.934  1.00  5.760          H  
ATOM   7479 3HG2 ILE A 489       7.479  12.774 -16.474  1.00  5.760          H  
ATOM   7480 1HD1 ILE A 489       7.783   8.621 -17.794  1.00  5.760          H  
ATOM   7481 2HD1 ILE A 489       6.130   8.802 -17.191  1.00  5.760          H  
ATOM   7482 3HD1 ILE A 489       6.880  10.072 -18.176  1.00  5.760          H  
ATOM   7483  N   MET A 490       8.339   9.669 -13.019  1.00  3.280          N  
ATOM   7484  CA  MET A 490       8.442   8.515 -12.138  1.00  3.310          C  
ATOM   7485  C   MET A 490       8.352   8.893 -10.661  1.00  3.350          C  
ATOM   7486  O   MET A 490       7.709   8.203  -9.867  1.00  3.400          O  
ATOM   7487  CB  MET A 490       9.742   7.773 -12.423  1.00  4.620          C  
ATOM   7488  CG  MET A 490       9.768   7.112 -13.792  1.00  4.620          C  
ATOM   7489  SD  MET A 490       8.394   5.953 -14.055  1.00  4.620          S  
ATOM   7490  CE  MET A 490       8.778   4.556 -13.000  1.00  4.620          C  
ATOM   7491  H   MET A 490       9.111   9.916 -13.645  1.00  3.940          H  
ATOM   7492  HA  MET A 490       7.604   7.854 -12.353  1.00  3.970          H  
ATOM   7493 1HB  MET A 490      10.566   8.480 -12.394  1.00  5.550          H  
ATOM   7494 2HB  MET A 490       9.922   7.027 -11.657  1.00  5.550          H  
ATOM   7495 1HG  MET A 490       9.723   7.883 -14.560  1.00  5.550          H  
ATOM   7496 2HG  MET A 490      10.709   6.573 -13.925  1.00  5.550          H  
ATOM   7497 1HE  MET A 490       8.000   3.800 -13.105  1.00  5.550          H  
ATOM   7498 2HE  MET A 490       9.738   4.129 -13.299  1.00  5.550          H  
ATOM   7499 3HE  MET A 490       8.827   4.880 -11.963  1.00  5.550          H  
ATOM   7500  N   ALA A 491       8.876  10.061 -10.303  1.00  3.430          N  
ATOM   7501  CA  ALA A 491       8.921  10.518  -8.924  1.00  3.600          C  
ATOM   7502  C   ALA A 491       7.585  11.056  -8.444  1.00  3.460          C  
ATOM   7503  O   ALA A 491       7.448  11.421  -7.276  1.00  3.760          O  
ATOM   7504  CB  ALA A 491       9.970  11.604  -8.781  1.00  4.970          C  
ATOM   7505  H   ALA A 491       9.345  10.643 -10.999  1.00  4.120          H  
ATOM   7506  HA  ALA A 491       9.193   9.669  -8.298  1.00  4.320          H  
ATOM   7507 1HB  ALA A 491      10.026  11.923  -7.741  1.00  5.970          H  
ATOM   7508 2HB  ALA A 491      10.937  11.220  -9.099  1.00  5.970          H  
ATOM   7509 3HB  ALA A 491       9.694  12.454  -9.409  1.00  5.970          H  
ATOM   7510  N   LYS A 492       6.607  11.145  -9.341  1.00  3.250          N  
ATOM   7511  CA  LYS A 492       5.301  11.650  -8.991  1.00  3.260          C  
ATOM   7512  C   LYS A 492       4.287  10.529  -9.036  1.00  3.070          C  
ATOM   7513  O   LYS A 492       3.103  10.753  -8.786  1.00  3.100          O  
ATOM   7514  CB  LYS A 492       4.893  12.769  -9.936  1.00  4.560          C  
ATOM   7515  CG  LYS A 492       5.764  13.987  -9.857  1.00  4.560          C  
ATOM   7516  CD  LYS A 492       5.254  15.070 -10.779  1.00  4.560          C  
ATOM   7517  CE  LYS A 492       6.132  16.304 -10.712  1.00  4.560          C  
ATOM   7518  NZ  LYS A 492       5.654  17.370 -11.623  1.00  4.560          N  
ATOM   7519  H   LYS A 492       6.739  10.816 -10.300  1.00  3.900          H  
ATOM   7520  HA  LYS A 492       5.329  12.037  -7.973  1.00  3.910          H  
ATOM   7521 1HB  LYS A 492       4.965  12.408 -10.951  1.00  5.470          H  
ATOM   7522 2HB  LYS A 492       3.860  13.056  -9.755  1.00  5.470          H  
ATOM   7523 1HG  LYS A 492       5.795  14.352  -8.831  1.00  5.470          H  
ATOM   7524 2HG  LYS A 492       6.778  13.715 -10.161  1.00  5.470          H  
ATOM   7525 1HD  LYS A 492       5.255  14.692 -11.806  1.00  5.470          H  
ATOM   7526 2HD  LYS A 492       4.234  15.336 -10.509  1.00  5.470          H  
ATOM   7527 1HE  LYS A 492       6.137  16.685  -9.693  1.00  5.470          H  
ATOM   7528 2HE  LYS A 492       7.151  16.030 -10.994  1.00  5.470          H  
ATOM   7529 1HZ  LYS A 492       6.263  18.171 -11.555  1.00  5.470          H  
ATOM   7530 2HZ  LYS A 492       5.660  17.021 -12.572  1.00  5.470          H  
ATOM   7531 3HZ  LYS A 492       4.716  17.638 -11.368  1.00  5.470          H  
ATOM   7532  N   ASP A 493       4.752   9.314  -9.351  1.00  3.310          N  
ATOM   7533  CA  ASP A 493       3.884   8.160  -9.520  1.00  3.370          C  
ATOM   7534  C   ASP A 493       2.807   8.418 -10.588  1.00  3.190          C  
ATOM   7535  O   ASP A 493       1.637   8.085 -10.384  1.00  3.510          O  
ATOM   7536  CB  ASP A 493       3.215   7.797  -8.175  1.00  4.690          C  
ATOM   7537  CG  ASP A 493       2.689   6.331  -8.087  1.00  4.690          C  
ATOM   7538  OD1 ASP A 493       3.266   5.467  -8.735  1.00  4.690          O  
ATOM   7539  OD2 ASP A 493       1.744   6.071  -7.354  1.00  4.690          O  
ATOM   7540  H   ASP A 493       5.755   9.165  -9.496  1.00  3.970          H  
ATOM   7541  HA  ASP A 493       4.497   7.318  -9.847  1.00  4.040          H  
ATOM   7542 1HB  ASP A 493       3.928   7.959  -7.367  1.00  5.630          H  
ATOM   7543 2HB  ASP A 493       2.373   8.469  -8.000  1.00  5.630          H  
ATOM   7544  N   ILE A 494       3.192   8.994 -11.742  1.00  2.900          N  
ATOM   7545  CA  ILE A 494       2.207   9.241 -12.797  1.00  2.900          C  
ATOM   7546  C   ILE A 494       2.613   8.487 -14.075  1.00  2.970          C  
ATOM   7547  O   ILE A 494       3.791   8.187 -14.255  1.00  2.930          O  
ATOM   7548  CB  ILE A 494       2.046  10.773 -13.030  1.00  4.060          C  
ATOM   7549  CG1 ILE A 494       3.376  11.386 -13.454  1.00  4.060          C  
ATOM   7550  CG2 ILE A 494       1.494  11.411 -11.759  1.00  4.060          C  
ATOM   7551  CD1 ILE A 494       3.318  12.849 -13.878  1.00  4.060          C  
ATOM   7552  H   ILE A 494       4.175   9.265 -11.872  1.00  3.480          H  
ATOM   7553  HA  ILE A 494       1.253   8.863 -12.448  1.00  3.480          H  
ATOM   7554  HB  ILE A 494       1.358  10.961 -13.834  1.00  4.870          H  
ATOM   7555 1HG1 ILE A 494       4.068  11.289 -12.641  1.00  4.870          H  
ATOM   7556 2HG1 ILE A 494       3.751  10.820 -14.291  1.00  4.870          H  
ATOM   7557 1HG2 ILE A 494       1.345  12.474 -11.886  1.00  4.870          H  
ATOM   7558 2HG2 ILE A 494       0.541  10.949 -11.512  1.00  4.870          H  
ATOM   7559 3HG2 ILE A 494       2.181  11.248 -10.954  1.00  4.870          H  
ATOM   7560 1HD1 ILE A 494       4.302  13.183 -14.168  1.00  4.870          H  
ATOM   7561 2HD1 ILE A 494       2.640  12.951 -14.726  1.00  4.870          H  
ATOM   7562 3HD1 ILE A 494       2.974  13.470 -13.062  1.00  4.870          H  
ATOM   7563  N   PRO A 495       1.650   8.103 -14.936  1.00  3.210          N  
ATOM   7564  CA  PRO A 495       1.840   7.393 -16.194  1.00  3.390          C  
ATOM   7565  C   PRO A 495       2.417   8.243 -17.305  1.00  3.390          C  
ATOM   7566  O   PRO A 495       2.253   9.457 -17.286  1.00  3.400          O  
ATOM   7567  CB  PRO A 495       0.417   6.963 -16.540  1.00  5.080          C  
ATOM   7568  CG  PRO A 495      -0.468   7.998 -15.912  1.00  5.080          C  
ATOM   7569  CD  PRO A 495       0.218   8.363 -14.622  1.00  5.080          C  
ATOM   7570  HA  PRO A 495       2.486   6.528 -16.005  1.00  4.070          H  
ATOM   7571 1HB  PRO A 495       0.295   6.902 -17.639  1.00  6.100          H  
ATOM   7572 2HB  PRO A 495       0.215   5.965 -16.140  1.00  6.100          H  
ATOM   7573 1HG  PRO A 495      -0.579   8.858 -16.593  1.00  6.100          H  
ATOM   7574 2HG  PRO A 495      -1.481   7.575 -15.762  1.00  6.100          H  
ATOM   7575 1HD  PRO A 495       0.011   9.404 -14.424  1.00  6.100          H  
ATOM   7576 2HD  PRO A 495      -0.134   7.703 -13.812  1.00  6.100          H  
ATOM   7577  N   LEU A 496       3.009   7.587 -18.306  1.00  3.510          N  
ATOM   7578  CA  LEU A 496       3.482   8.292 -19.502  1.00  3.670          C  
ATOM   7579  C   LEU A 496       2.448   8.296 -20.628  1.00  3.900          C  
ATOM   7580  O   LEU A 496       1.964   7.238 -21.043  1.00  4.230          O  
ATOM   7581  CB  LEU A 496       4.761   7.625 -20.062  1.00  5.070          C  
ATOM   7582  CG  LEU A 496       5.332   8.221 -21.426  1.00  5.070          C  
ATOM   7583  CD1 LEU A 496       5.835   9.663 -21.220  1.00  5.070          C  
ATOM   7584  CD2 LEU A 496       6.453   7.321 -21.952  1.00  5.070          C  
ATOM   7585  H   LEU A 496       3.103   6.573 -18.240  1.00  4.210          H  
ATOM   7586  HA  LEU A 496       3.691   9.327 -19.226  1.00  4.400          H  
ATOM   7587 1HB  LEU A 496       5.540   7.694 -19.319  1.00  6.090          H  
ATOM   7588 2HB  LEU A 496       4.546   6.571 -20.230  1.00  6.090          H  
ATOM   7589  HG  LEU A 496       4.534   8.247 -22.168  1.00  6.090          H  
ATOM   7590 1HD1 LEU A 496       6.207  10.055 -22.167  1.00  6.090          H  
ATOM   7591 2HD1 LEU A 496       5.026  10.306 -20.870  1.00  6.090          H  
ATOM   7592 3HD1 LEU A 496       6.636   9.668 -20.494  1.00  6.090          H  
ATOM   7593 1HD2 LEU A 496       6.825   7.716 -22.897  1.00  6.090          H  
ATOM   7594 2HD2 LEU A 496       7.251   7.297 -21.246  1.00  6.090          H  
ATOM   7595 3HD2 LEU A 496       6.069   6.311 -22.110  1.00  6.090          H  
ATOM   7596  N   SER A 497       2.132   9.479 -21.153  1.00  3.920          N  
ATOM   7597  CA  SER A 497       1.223   9.580 -22.291  1.00  4.200          C  
ATOM   7598  C   SER A 497       1.341  10.896 -23.046  1.00  4.480          C  
ATOM   7599  O   SER A 497       0.851  11.950 -22.613  1.00  4.940          O  
ATOM   7600  CB  SER A 497      -0.216   9.415 -21.887  1.00  5.770          C  
ATOM   7601  OG  SER A 497      -1.046   9.593 -23.020  1.00  5.770          O  
ATOM   7602  H   SER A 497       2.550  10.341 -20.763  1.00  4.700          H  
ATOM   7603  HA  SER A 497       1.472   8.774 -22.982  1.00  5.040          H  
ATOM   7604 1HB  SER A 497      -0.373   8.424 -21.464  1.00  6.920          H  
ATOM   7605 2HB  SER A 497      -0.466  10.149 -21.120  1.00  6.920          H  
ATOM   7606  HG  SER A 497      -1.947   9.436 -22.705  1.00  6.920          H  
ATOM   7607  N   GLY A 498       1.733  10.791 -24.315  1.00  4.430          N  
ATOM   7608  CA  GLY A 498       1.928  11.952 -25.191  1.00  4.890          C  
ATOM   7609  C   GLY A 498       0.616  12.665 -25.543  1.00  5.170          C  
ATOM   7610  O   GLY A 498       0.619  13.690 -26.222  1.00  5.610          O  
ATOM   7611  H   GLY A 498       2.030   9.883 -24.643  1.00  5.320          H  
ATOM   7612 1HA  GLY A 498       2.605  12.654 -24.703  1.00  5.870          H  
ATOM   7613 2HA  GLY A 498       2.421  11.630 -26.108  1.00  5.870          H  
ATOM   7614  N   ILE A 499      -0.499  12.103 -25.098  1.00  5.080          N  
ATOM   7615  CA  ILE A 499      -1.818  12.650 -25.307  1.00  5.560          C  
ATOM   7616  C   ILE A 499      -2.229  13.586 -24.166  1.00  5.640          C  
ATOM   7617  O   ILE A 499      -2.947  14.560 -24.402  1.00  6.060          O  
ATOM   7618  CB  ILE A 499      -2.849  11.515 -25.474  1.00  7.590          C  
ATOM   7619  CG1 ILE A 499      -2.494  10.719 -26.757  1.00  7.590          C  
ATOM   7620  CG2 ILE A 499      -4.288  12.098 -25.557  1.00  7.590          C  
ATOM   7621  CD1 ILE A 499      -3.228   9.410 -26.918  1.00  7.590          C  
ATOM   7622  H   ILE A 499      -0.434  11.236 -24.565  1.00  6.100          H  
ATOM   7623  HA  ILE A 499      -1.806  13.233 -26.226  1.00  6.670          H  
ATOM   7624  HB  ILE A 499      -2.782  10.836 -24.629  1.00  9.110          H  
ATOM   7625 1HG1 ILE A 499      -2.707  11.343 -27.623  1.00  9.110          H  
ATOM   7626 2HG1 ILE A 499      -1.427  10.503 -26.746  1.00  9.110          H  
ATOM   7627 1HG2 ILE A 499      -5.010  11.302 -25.675  1.00  9.110          H  
ATOM   7628 2HG2 ILE A 499      -4.534  12.644 -24.654  1.00  9.110          H  
ATOM   7629 3HG2 ILE A 499      -4.355  12.776 -26.408  1.00  9.110          H  
ATOM   7630 1HD1 ILE A 499      -2.900   8.933 -27.841  1.00  9.110          H  
ATOM   7631 2HD1 ILE A 499      -3.000   8.764 -26.072  1.00  9.110          H  
ATOM   7632 3HD1 ILE A 499      -4.297   9.575 -26.968  1.00  9.110          H  
ATOM   7633  N   THR A 500      -1.885  13.229 -22.918  1.00  5.510          N  
ATOM   7634  CA  THR A 500      -2.363  13.979 -21.754  1.00  5.740          C  
ATOM   7635  C   THR A 500      -1.293  14.649 -20.883  1.00  5.470          C  
ATOM   7636  O   THR A 500      -1.626  15.494 -20.049  1.00  5.490          O  
ATOM   7637  CB  THR A 500      -3.190  13.057 -20.830  1.00  7.940          C  
ATOM   7638  OG1 THR A 500      -2.359  11.990 -20.327  1.00  7.940          O  
ATOM   7639  CG2 THR A 500      -4.336  12.445 -21.614  1.00  7.940          C  
ATOM   7640  H   THR A 500      -1.229  12.460 -22.777  1.00  6.610          H  
ATOM   7641  HA  THR A 500      -3.019  14.769 -22.116  1.00  6.890          H  
ATOM   7642  HB  THR A 500      -3.585  13.634 -19.995  1.00  9.530          H  
ATOM   7643  HG1 THR A 500      -1.773  12.327 -19.632  1.00  9.530          H  
ATOM   7644 1HG2 THR A 500      -4.917  11.799 -20.961  1.00  9.530          H  
ATOM   7645 2HG2 THR A 500      -4.973  13.238 -22.004  1.00  9.530          H  
ATOM   7646 3HG2 THR A 500      -3.943  11.858 -22.436  1.00  9.530          H  
ATOM   7647  N   ASP A 501      -0.026  14.281 -21.031  1.00  5.650          N  
ATOM   7648  CA  ASP A 501       1.003  14.825 -20.157  1.00  5.830          C  
ATOM   7649  C   ASP A 501       1.138  16.346 -20.265  1.00  5.610          C  
ATOM   7650  O   ASP A 501       0.984  16.900 -21.349  1.00  5.840          O  
ATOM   7651  CB  ASP A 501       2.352  14.179 -20.479  1.00  8.090          C  
ATOM   7652  CG  ASP A 501       2.401  12.759 -20.013  1.00  8.090          C  
ATOM   7653  OD1 ASP A 501       1.599  12.395 -19.199  1.00  8.090          O  
ATOM   7654  OD2 ASP A 501       3.196  12.008 -20.510  1.00  8.090          O  
ATOM   7655  H   ASP A 501       0.230  13.571 -21.720  1.00  6.780          H  
ATOM   7656  HA  ASP A 501       0.728  14.532 -19.153  1.00  7.000          H  
ATOM   7657 1HB  ASP A 501       2.515  14.194 -21.560  1.00  9.710          H  
ATOM   7658 2HB  ASP A 501       3.163  14.734 -20.016  1.00  9.710          H  
ATOM   7659  N   PRO A 502       1.389  17.057 -19.144  1.00  5.560          N  
ATOM   7660  CA  PRO A 502       1.701  18.475 -19.073  1.00  5.860          C  
ATOM   7661  C   PRO A 502       3.205  18.720 -19.188  1.00  5.930          C  
ATOM   7662  O   PRO A 502       3.669  19.855 -19.109  1.00  5.920          O  
ATOM   7663  CB  PRO A 502       1.198  18.843 -17.676  1.00  8.790          C  
ATOM   7664  CG  PRO A 502       1.496  17.603 -16.851  1.00  8.790          C  
ATOM   7665  CD  PRO A 502       1.236  16.428 -17.802  1.00  8.790          C  
ATOM   7666  HA  PRO A 502       1.150  19.012 -19.859  1.00  7.030          H  
ATOM   7667 1HB  PRO A 502       1.727  19.738 -17.310  1.00 10.550          H  
ATOM   7668 2HB  PRO A 502       0.127  19.092 -17.715  1.00 10.550          H  
ATOM   7669 1HG  PRO A 502       2.539  17.637 -16.486  1.00 10.550          H  
ATOM   7670 2HG  PRO A 502       0.852  17.581 -15.959  1.00 10.550          H  
ATOM   7671 1HD  PRO A 502       1.988  15.635 -17.634  1.00 10.550          H  
ATOM   7672 2HD  PRO A 502       0.197  16.071 -17.657  1.00 10.550          H  
ATOM   7673  N   SER A 503       3.963  17.634 -19.323  1.00  6.330          N  
ATOM   7674  CA  SER A 503       5.414  17.663 -19.262  1.00  6.720          C  
ATOM   7675  C   SER A 503       6.040  16.946 -20.441  1.00  6.480          C  
ATOM   7676  O   SER A 503       6.672  15.905 -20.266  1.00  6.330          O  
ATOM   7677  CB  SER A 503       5.891  16.990 -17.982  1.00  9.250          C  
ATOM   7678  OG  SER A 503       5.449  17.659 -16.835  1.00  9.250          O  
ATOM   7679  H   SER A 503       3.524  16.739 -19.434  1.00  7.600          H  
ATOM   7680  HA  SER A 503       5.745  18.702 -19.269  1.00  8.060          H  
ATOM   7681 1HB  SER A 503       5.531  15.962 -17.963  1.00 11.100          H  
ATOM   7682 2HB  SER A 503       6.964  16.950 -17.981  1.00 11.100          H  
ATOM   7683  HG  SER A 503       5.801  17.167 -16.095  1.00 11.100          H  
ATOM   7684  N   HIS A 504       5.857  17.490 -21.643  1.00  6.690          N  
ATOM   7685  CA  HIS A 504       6.355  16.849 -22.858  1.00  6.710          C  
ATOM   7686  C   HIS A 504       7.845  17.112 -23.016  1.00  6.350          C  
ATOM   7687  O   HIS A 504       8.616  16.277 -23.499  1.00  6.130          O  
ATOM   7688  CB  HIS A 504       5.606  17.400 -24.067  1.00  9.390          C  
ATOM   7689  CG  HIS A 504       4.163  17.063 -24.040  1.00  9.390          C  
ATOM   7690  ND1 HIS A 504       3.682  15.785 -24.223  1.00  9.390          N  
ATOM   7691  CD2 HIS A 504       3.088  17.843 -23.817  1.00  9.390          C  
ATOM   7692  CE1 HIS A 504       2.361  15.804 -24.116  1.00  9.390          C  
ATOM   7693  NE2 HIS A 504       1.984  17.037 -23.872  1.00  9.390          N  
ATOM   7694  H   HIS A 504       5.329  18.349 -21.728  1.00  8.030          H  
ATOM   7695  HA  HIS A 504       6.190  15.775 -22.802  1.00  8.050          H  
ATOM   7696 1HB  HIS A 504       5.704  18.484 -24.094  1.00 11.260          H  
ATOM   7697 2HB  HIS A 504       6.043  17.013 -24.982  1.00 11.260          H  
ATOM   7698  HD2 HIS A 504       3.092  18.916 -23.619  1.00 11.260          H  
ATOM   7699  HE1 HIS A 504       1.691  14.957 -24.201  1.00 11.260          H  
ATOM   7700  HE2 HIS A 504       1.024  17.343 -23.734  1.00 11.260          H  
ATOM   7701  N   GLU A 505       8.284  18.249 -22.498  1.00  6.370          N  
ATOM   7702  CA  GLU A 505       9.679  18.609 -22.636  1.00  6.260          C  
ATOM   7703  C   GLU A 505      10.537  17.579 -21.927  1.00  5.650          C  
ATOM   7704  O   GLU A 505      11.672  17.334 -22.322  1.00  5.680          O  
ATOM   7705  CB  GLU A 505       9.932  20.018 -22.103  1.00  8.810          C  
ATOM   7706  CG  GLU A 505       9.269  21.108 -22.956  1.00  8.810          C  
ATOM   7707  CD  GLU A 505       9.758  21.098 -24.386  1.00  8.810          C  
ATOM   7708  OE1 GLU A 505      10.941  21.142 -24.593  1.00  8.810          O  
ATOM   7709  OE2 GLU A 505       8.936  21.000 -25.279  1.00  8.810          O  
ATOM   7710  H   GLU A 505       7.636  18.898 -22.079  1.00  7.640          H  
ATOM   7711  HA  GLU A 505       9.939  18.593 -23.692  1.00  7.510          H  
ATOM   7712 1HB  GLU A 505       9.554  20.100 -21.085  1.00 10.570          H  
ATOM   7713 2HB  GLU A 505      11.006  20.211 -22.074  1.00 10.570          H  
ATOM   7714 1HG  GLU A 505       8.191  20.957 -22.953  1.00 10.570          H  
ATOM   7715 2HG  GLU A 505       9.475  22.082 -22.512  1.00 10.570          H  
ATOM   7716  N   ARG A 506      10.005  16.971 -20.874  1.00  5.220          N  
ATOM   7717  CA  ARG A 506      10.745  15.984 -20.125  1.00  4.730          C  
ATOM   7718  C   ARG A 506      11.093  14.737 -20.952  1.00  4.510          C  
ATOM   7719  O   ARG A 506      12.117  14.101 -20.675  1.00  4.230          O  
ATOM   7720  CB  ARG A 506       9.981  15.603 -18.884  1.00  6.820          C  
ATOM   7721  CG  ARG A 506       9.791  16.748 -17.878  1.00  6.820          C  
ATOM   7722  CD  ARG A 506      11.073  17.246 -17.294  1.00  6.820          C  
ATOM   7723  NE  ARG A 506      10.831  18.139 -16.154  1.00  6.820          N  
ATOM   7724  CZ  ARG A 506      11.792  18.850 -15.490  1.00  6.820          C  
ATOM   7725  NH1 ARG A 506      13.055  18.815 -15.834  1.00  6.820          N  
ATOM   7726  NH2 ARG A 506      11.499  19.618 -14.461  1.00  6.820          N  
ATOM   7727  H   ARG A 506       9.067  17.206 -20.573  1.00  6.260          H  
ATOM   7728  HA  ARG A 506      11.683  16.438 -19.817  1.00  5.680          H  
ATOM   7729 1HB  ARG A 506       8.994  15.233 -19.159  1.00  8.180          H  
ATOM   7730 2HB  ARG A 506      10.502  14.796 -18.372  1.00  8.180          H  
ATOM   7731 1HG  ARG A 506       9.339  17.589 -18.395  1.00  8.180          H  
ATOM   7732 2HG  ARG A 506       9.135  16.438 -17.090  1.00  8.180          H  
ATOM   7733 1HD  ARG A 506      11.696  16.415 -16.970  1.00  8.180          H  
ATOM   7734 2HD  ARG A 506      11.608  17.824 -18.046  1.00  8.180          H  
ATOM   7735  HE  ARG A 506       9.875  18.223 -15.828  1.00  8.180          H  
ATOM   7736 1HH1 ARG A 506      13.392  18.277 -16.638  1.00  8.180          H  
ATOM   7737 2HH1 ARG A 506      13.719  19.386 -15.285  1.00  8.180          H  
ATOM   7738 1HH2 ARG A 506      10.556  19.708 -14.125  1.00  8.180          H  
ATOM   7739 2HH2 ARG A 506      12.284  20.128 -14.019  1.00  8.180          H  
ATOM   7740  N   TYR A 507      10.252  14.331 -21.933  1.00  4.810          N  
ATOM   7741  CA  TYR A 507      10.631  13.139 -22.687  1.00  4.740          C  
ATOM   7742  C   TYR A 507      11.704  13.543 -23.679  1.00  5.020          C  
ATOM   7743  O   TYR A 507      12.471  12.702 -24.141  1.00  4.990          O  
ATOM   7744  CB  TYR A 507       9.463  12.433 -23.405  1.00  6.660          C  
ATOM   7745  CG  TYR A 507       8.940  13.075 -24.690  1.00  6.660          C  
ATOM   7746  CD1 TYR A 507       9.628  12.896 -25.896  1.00  6.660          C  
ATOM   7747  CD2 TYR A 507       7.756  13.779 -24.683  1.00  6.660          C  
ATOM   7748  CE1 TYR A 507       9.141  13.447 -27.059  1.00  6.660          C  
ATOM   7749  CE2 TYR A 507       7.265  14.328 -25.853  1.00  6.660          C  
ATOM   7750  CZ  TYR A 507       7.954  14.168 -27.035  1.00  6.660          C  
ATOM   7751  OH  TYR A 507       7.459  14.712 -28.201  1.00  6.660          O  
ATOM   7752  H   TYR A 507       9.420  14.861 -22.204  1.00  5.770          H  
ATOM   7753  HA  TYR A 507      11.072  12.416 -22.003  1.00  5.690          H  
ATOM   7754 1HB  TYR A 507       9.761  11.417 -23.645  1.00  8.000          H  
ATOM   7755 2HB  TYR A 507       8.627  12.359 -22.712  1.00  8.000          H  
ATOM   7756  HD1 TYR A 507      10.555  12.323 -25.922  1.00  8.000          H  
ATOM   7757  HD2 TYR A 507       7.205  13.902 -23.755  1.00  8.000          H  
ATOM   7758  HE1 TYR A 507       9.684  13.310 -27.993  1.00  8.000          H  
ATOM   7759  HE2 TYR A 507       6.328  14.882 -25.839  1.00  8.000          H  
ATOM   7760  HH  TYR A 507       8.038  14.483 -28.932  1.00  8.000          H  
ATOM   7761  N   LYS A 508      11.731  14.831 -24.045  1.00  5.410          N  
ATOM   7762  CA  LYS A 508      12.750  15.324 -24.955  1.00  5.800          C  
ATOM   7763  C   LYS A 508      14.104  15.356 -24.221  1.00  5.630          C  
ATOM   7764  O   LYS A 508      15.152  15.032 -24.797  1.00  5.780          O  
ATOM   7765  CB  LYS A 508      12.387  16.708 -25.481  1.00  7.960          C  
ATOM   7766  CG  LYS A 508      11.182  16.745 -26.409  1.00  7.960          C  
ATOM   7767  CD  LYS A 508      10.899  18.184 -26.806  1.00  7.960          C  
ATOM   7768  CE  LYS A 508       9.647  18.341 -27.642  1.00  7.960          C  
ATOM   7769  NZ  LYS A 508       9.361  19.793 -27.899  1.00  7.960          N  
ATOM   7770  H   LYS A 508      10.998  15.466 -23.707  1.00  6.490          H  
ATOM   7771  HA  LYS A 508      12.817  14.647 -25.789  1.00  6.960          H  
ATOM   7772 1HB  LYS A 508      12.201  17.386 -24.662  1.00  9.560          H  
ATOM   7773 2HB  LYS A 508      13.234  17.107 -26.035  1.00  9.560          H  
ATOM   7774 1HG  LYS A 508      11.373  16.139 -27.293  1.00  9.560          H  
ATOM   7775 2HG  LYS A 508      10.311  16.340 -25.886  1.00  9.560          H  
ATOM   7776 1HD  LYS A 508      10.788  18.787 -25.908  1.00  9.560          H  
ATOM   7777 2HD  LYS A 508      11.744  18.574 -27.368  1.00  9.560          H  
ATOM   7778 1HE  LYS A 508       9.773  17.826 -28.592  1.00  9.560          H  
ATOM   7779 2HE  LYS A 508       8.800  17.900 -27.108  1.00  9.560          H  
ATOM   7780 1HZ  LYS A 508       8.522  19.890 -28.445  1.00  9.560          H  
ATOM   7781 2HZ  LYS A 508       9.234  20.276 -26.981  1.00  9.560          H  
ATOM   7782 3HZ  LYS A 508      10.132  20.214 -28.389  1.00  9.560          H  
ATOM   7783  N   GLU A 509      14.063  15.784 -22.939  1.00  5.420          N  
ATOM   7784  CA  GLU A 509      15.235  15.853 -22.053  1.00  5.380          C  
ATOM   7785  C   GLU A 509      15.805  14.463 -21.789  1.00  4.970          C  
ATOM   7786  O   GLU A 509      17.025  14.274 -21.684  1.00  5.140          O  
ATOM   7787  CB  GLU A 509      14.896  16.500 -20.706  1.00  7.550          C  
ATOM   7788  CG  GLU A 509      14.584  17.982 -20.754  1.00  7.550          C  
ATOM   7789  CD  GLU A 509      14.241  18.545 -19.409  1.00  7.550          C  
ATOM   7790  OE1 GLU A 509      14.260  17.801 -18.440  1.00  7.550          O  
ATOM   7791  OE2 GLU A 509      13.945  19.716 -19.349  1.00  7.550          O  
ATOM   7792  H   GLU A 509      13.160  16.106 -22.578  1.00  6.500          H  
ATOM   7793  HA  GLU A 509      16.002  16.450 -22.543  1.00  6.460          H  
ATOM   7794 1HB  GLU A 509      14.036  15.994 -20.276  1.00  9.060          H  
ATOM   7795 2HB  GLU A 509      15.729  16.359 -20.020  1.00  9.060          H  
ATOM   7796 1HG  GLU A 509      15.459  18.507 -21.135  1.00  9.060          H  
ATOM   7797 2HG  GLU A 509      13.772  18.166 -21.437  1.00  9.060          H  
ATOM   7798  N   ALA A 510      14.915  13.474 -21.712  1.00  4.570          N  
ATOM   7799  CA  ALA A 510      15.303  12.094 -21.489  1.00  4.260          C  
ATOM   7800  C   ALA A 510      15.929  11.558 -22.759  1.00  4.170          C  
ATOM   7801  O   ALA A 510      15.314  10.825 -23.535  1.00  4.060          O  
ATOM   7802  CB  ALA A 510      14.108  11.243 -21.089  1.00  6.090          C  
ATOM   7803  H   ALA A 510      13.922  13.715 -21.735  1.00  5.480          H  
ATOM   7804  HA  ALA A 510      16.050  12.060 -20.695  1.00  5.110          H  
ATOM   7805 1HB  ALA A 510      14.425  10.210 -20.919  1.00  7.310          H  
ATOM   7806 2HB  ALA A 510      13.682  11.639 -20.187  1.00  7.310          H  
ATOM   7807 3HB  ALA A 510      13.365  11.271 -21.876  1.00  7.310          H  
ATOM   7808  N   ALA A 511      17.192  11.895 -22.965  1.00  4.260          N  
ATOM   7809  CA  ALA A 511      17.883  11.512 -24.181  1.00  4.300          C  
ATOM   7810  C   ALA A 511      17.809  10.005 -24.357  1.00  4.230          C  
ATOM   7811  O   ALA A 511      17.678   9.519 -25.484  1.00  4.250          O  
ATOM   7812  CB  ALA A 511      19.330  11.965 -24.118  1.00  6.000          C  
ATOM   7813  H   ALA A 511      17.627  12.512 -22.274  1.00  5.110          H  
ATOM   7814  HA  ALA A 511      17.382  11.985 -25.024  1.00  5.160          H  
ATOM   7815 1HB  ALA A 511      19.849  11.690 -25.014  1.00  7.200          H  
ATOM   7816 2HB  ALA A 511      19.358  13.046 -23.996  1.00  7.200          H  
ATOM   7817 3HB  ALA A 511      19.817  11.489 -23.266  1.00  7.200          H  
ATOM   7818  N   GLU A 512      17.878   9.279 -23.242  1.00  4.200          N  
ATOM   7819  CA  GLU A 512      17.808   7.835 -23.198  1.00  4.210          C  
ATOM   7820  C   GLU A 512      16.456   7.249 -23.636  1.00  4.060          C  
ATOM   7821  O   GLU A 512      16.400   6.091 -24.065  1.00  4.060          O  
ATOM   7822  CB  GLU A 512      18.161   7.362 -21.777  1.00  5.890          C  
ATOM   7823  CG  GLU A 512      17.208   7.836 -20.634  1.00  5.890          C  
ATOM   7824  CD  GLU A 512      17.525   9.200 -20.077  1.00  5.890          C  
ATOM   7825  OE1 GLU A 512      18.226   9.927 -20.733  1.00  5.890          O  
ATOM   7826  OE2 GLU A 512      17.062   9.518 -19.008  1.00  5.890          O  
ATOM   7827  H   GLU A 512      18.015   9.771 -22.356  1.00  5.040          H  
ATOM   7828  HA  GLU A 512      18.567   7.446 -23.876  1.00  5.050          H  
ATOM   7829 1HB  GLU A 512      18.170   6.272 -21.757  1.00  7.070          H  
ATOM   7830 2HB  GLU A 512      19.167   7.699 -21.529  1.00  7.070          H  
ATOM   7831 1HG  GLU A 512      16.180   7.841 -20.972  1.00  7.070          H  
ATOM   7832 2HG  GLU A 512      17.284   7.116 -19.826  1.00  7.070          H  
ATOM   7833  N   VAL A 513      15.349   8.015 -23.555  1.00  3.970          N  
ATOM   7834  CA  VAL A 513      14.097   7.411 -23.977  1.00  3.870          C  
ATOM   7835  C   VAL A 513      14.127   7.510 -25.484  1.00  3.880          C  
ATOM   7836  O   VAL A 513      13.772   6.558 -26.182  1.00  3.880          O  
ATOM   7837  CB  VAL A 513      12.834   8.097 -23.347  1.00  5.460          C  
ATOM   7838  CG1 VAL A 513      12.403   9.400 -24.072  1.00  5.460          C  
ATOM   7839  CG2 VAL A 513      11.705   7.095 -23.290  1.00  5.460          C  
ATOM   7840  H   VAL A 513      15.376   8.982 -23.229  1.00  4.760          H  
ATOM   7841  HA  VAL A 513      14.081   6.357 -23.712  1.00  4.640          H  
ATOM   7842  HB  VAL A 513      13.090   8.394 -22.330  1.00  6.550          H  
ATOM   7843 1HG1 VAL A 513      11.556   9.828 -23.551  1.00  6.550          H  
ATOM   7844 2HG1 VAL A 513      13.185  10.118 -24.075  1.00  6.550          H  
ATOM   7845 3HG1 VAL A 513      12.112   9.191 -25.095  1.00  6.550          H  
ATOM   7846 1HG2 VAL A 513      10.840   7.535 -22.804  1.00  6.550          H  
ATOM   7847 2HG2 VAL A 513      11.443   6.780 -24.288  1.00  6.550          H  
ATOM   7848 3HG2 VAL A 513      12.038   6.243 -22.718  1.00  6.550          H  
ATOM   7849  N   ARG A 514      14.622   8.654 -25.980  1.00  3.910          N  
ATOM   7850  CA  ARG A 514      14.737   8.887 -27.408  1.00  3.960          C  
ATOM   7851  C   ARG A 514      15.716   7.913 -28.035  1.00  4.090          C  
ATOM   7852  O   ARG A 514      15.449   7.360 -29.094  1.00  4.120          O  
ATOM   7853  CB  ARG A 514      15.146  10.318 -27.679  1.00  5.520          C  
ATOM   7854  CG  ARG A 514      14.042  11.315 -27.413  1.00  5.520          C  
ATOM   7855  CD  ARG A 514      14.533  12.685 -27.360  1.00  5.520          C  
ATOM   7856  NE  ARG A 514      15.141  13.136 -28.594  1.00  5.520          N  
ATOM   7857  CZ  ARG A 514      15.889  14.258 -28.705  1.00  5.520          C  
ATOM   7858  NH1 ARG A 514      16.103  15.040 -27.643  1.00  5.520          N  
ATOM   7859  NH2 ARG A 514      16.413  14.574 -29.885  1.00  5.520          N  
ATOM   7860  H   ARG A 514      14.902   9.387 -25.316  1.00  4.690          H  
ATOM   7861  HA  ARG A 514      13.760   8.731 -27.859  1.00  4.750          H  
ATOM   7862 1HB  ARG A 514      15.995  10.589 -27.061  1.00  6.630          H  
ATOM   7863 2HB  ARG A 514      15.452  10.418 -28.724  1.00  6.630          H  
ATOM   7864 1HG  ARG A 514      13.293  11.248 -28.200  1.00  6.630          H  
ATOM   7865 2HG  ARG A 514      13.576  11.099 -26.449  1.00  6.630          H  
ATOM   7866 1HD  ARG A 514      13.692  13.307 -27.175  1.00  6.630          H  
ATOM   7867 2HD  ARG A 514      15.253  12.784 -26.544  1.00  6.630          H  
ATOM   7868  HE  ARG A 514      15.010  12.570 -29.434  1.00  6.630          H  
ATOM   7869 1HH1 ARG A 514      15.698  14.822 -26.711  1.00  6.630          H  
ATOM   7870 2HH1 ARG A 514      16.679  15.867 -27.726  1.00  6.630          H  
ATOM   7871 1HH2 ARG A 514      16.252  13.975 -30.688  1.00  6.630          H  
ATOM   7872 2HH2 ARG A 514      16.977  15.406 -29.990  1.00  6.630          H  
ATOM   7873  N   GLY A 515      16.825   7.626 -27.357  1.00  4.200          N  
ATOM   7874  CA  GLY A 515      17.803   6.694 -27.893  1.00  4.370          C  
ATOM   7875  C   GLY A 515      17.118   5.397 -28.276  1.00  4.340          C  
ATOM   7876  O   GLY A 515      17.175   4.967 -29.440  1.00  4.440          O  
ATOM   7877  H   GLY A 515      17.022   8.120 -26.486  1.00  5.040          H  
ATOM   7878 1HA  GLY A 515      18.303   7.128 -28.759  1.00  5.240          H  
ATOM   7879 2HA  GLY A 515      18.563   6.486 -27.142  1.00  5.240          H  
ATOM   7880  N   LEU A 516      16.439   4.762 -27.318  1.00  4.220          N  
ATOM   7881  CA  LEU A 516      15.801   3.508 -27.672  1.00  4.230          C  
ATOM   7882  C   LEU A 516      14.652   3.686 -28.679  1.00  4.170          C  
ATOM   7883  O   LEU A 516      14.545   2.917 -29.630  1.00  4.240          O  
ATOM   7884  CB  LEU A 516      15.255   2.800 -26.437  1.00  5.920          C  
ATOM   7885  CG  LEU A 516      16.259   2.253 -25.373  1.00  5.920          C  
ATOM   7886  CD1 LEU A 516      15.461   1.735 -24.136  1.00  5.920          C  
ATOM   7887  CD2 LEU A 516      17.099   1.118 -25.963  1.00  5.920          C  
ATOM   7888  H   LEU A 516      16.398   5.145 -26.362  1.00  5.060          H  
ATOM   7889  HA  LEU A 516      16.545   2.876 -28.145  1.00  5.080          H  
ATOM   7890 1HB  LEU A 516      14.533   3.457 -25.942  1.00  7.100          H  
ATOM   7891 2HB  LEU A 516      14.755   1.947 -26.822  1.00  7.100          H  
ATOM   7892  HG  LEU A 516      16.914   3.065 -25.044  1.00  7.100          H  
ATOM   7893 1HD1 LEU A 516      16.157   1.375 -23.380  1.00  7.100          H  
ATOM   7894 2HD1 LEU A 516      14.868   2.550 -23.711  1.00  7.100          H  
ATOM   7895 3HD1 LEU A 516      14.801   0.926 -24.430  1.00  7.100          H  
ATOM   7896 1HD2 LEU A 516      17.788   0.756 -25.203  1.00  7.100          H  
ATOM   7897 2HD2 LEU A 516      16.456   0.309 -26.281  1.00  7.100          H  
ATOM   7898 3HD2 LEU A 516      17.668   1.471 -26.812  1.00  7.100          H  
ATOM   7899  N   ILE A 517      13.836   4.734 -28.555  1.00  4.050          N  
ATOM   7900  CA  ILE A 517      12.714   4.886 -29.486  1.00  4.010          C  
ATOM   7901  C   ILE A 517      13.167   5.080 -30.936  1.00  4.130          C  
ATOM   7902  O   ILE A 517      12.582   4.511 -31.867  1.00  4.170          O  
ATOM   7903  CB  ILE A 517      11.808   6.061 -29.062  1.00  5.630          C  
ATOM   7904  CG1 ILE A 517      11.104   5.690 -27.737  1.00  5.630          C  
ATOM   7905  CG2 ILE A 517      10.771   6.374 -30.174  1.00  5.630          C  
ATOM   7906  CD1 ILE A 517      10.433   6.840 -27.019  1.00  5.630          C  
ATOM   7907  H   ILE A 517      13.949   5.400 -27.782  1.00  4.860          H  
ATOM   7908  HA  ILE A 517      12.122   3.974 -29.441  1.00  4.810          H  
ATOM   7909  HB  ILE A 517      12.424   6.939 -28.876  1.00  6.760          H  
ATOM   7910 1HG1 ILE A 517      10.350   4.945 -27.956  1.00  6.760          H  
ATOM   7911 2HG1 ILE A 517      11.836   5.250 -27.065  1.00  6.760          H  
ATOM   7912 1HG2 ILE A 517      10.138   7.199 -29.874  1.00  6.760          H  
ATOM   7913 2HG2 ILE A 517      11.268   6.649 -31.103  1.00  6.760          H  
ATOM   7914 3HG2 ILE A 517      10.165   5.500 -30.338  1.00  6.760          H  
ATOM   7915 1HD1 ILE A 517       9.970   6.468 -26.108  1.00  6.760          H  
ATOM   7916 2HD1 ILE A 517      11.183   7.588 -26.767  1.00  6.760          H  
ATOM   7917 3HD1 ILE A 517       9.671   7.289 -27.641  1.00  6.760          H  
ATOM   7918  N   GLU A 518      14.147   5.949 -31.145  1.00  4.210          N  
ATOM   7919  CA  GLU A 518      14.642   6.248 -32.475  1.00  4.350          C  
ATOM   7920  C   GLU A 518      15.461   5.121 -33.109  1.00  4.480          C  
ATOM   7921  O   GLU A 518      15.362   4.905 -34.320  1.00  4.590          O  
ATOM   7922  CB  GLU A 518      15.469   7.528 -32.452  1.00  6.030          C  
ATOM   7923  CG  GLU A 518      14.656   8.797 -32.154  1.00  6.030          C  
ATOM   7924  CD  GLU A 518      15.502  10.025 -32.182  1.00  6.030          C  
ATOM   7925  OE1 GLU A 518      16.667   9.885 -32.462  1.00  6.030          O  
ATOM   7926  OE2 GLU A 518      15.009  11.098 -31.916  1.00  6.030          O  
ATOM   7927  H   GLU A 518      14.583   6.409 -30.346  1.00  5.050          H  
ATOM   7928  HA  GLU A 518      13.778   6.427 -33.113  1.00  5.220          H  
ATOM   7929 1HB  GLU A 518      16.246   7.439 -31.686  1.00  7.240          H  
ATOM   7930 2HB  GLU A 518      15.967   7.657 -33.410  1.00  7.240          H  
ATOM   7931 1HG  GLU A 518      13.861   8.890 -32.892  1.00  7.240          H  
ATOM   7932 2HG  GLU A 518      14.196   8.697 -31.169  1.00  7.240          H  
ATOM   7933  N   THR A 519      16.253   4.385 -32.320  1.00  4.500          N  
ATOM   7934  CA  THR A 519      17.102   3.358 -32.916  1.00  4.650          C  
ATOM   7935  C   THR A 519      16.609   1.911 -32.783  1.00  4.660          C  
ATOM   7936  O   THR A 519      17.069   1.044 -33.531  1.00  4.800          O  
ATOM   7937  CB  THR A 519      18.527   3.446 -32.335  1.00  6.450          C  
ATOM   7938  OG1 THR A 519      18.501   3.194 -30.918  1.00  6.450          O  
ATOM   7939  CG2 THR A 519      19.131   4.824 -32.586  1.00  6.450          C  
ATOM   7940  H   THR A 519      16.343   4.592 -31.323  1.00  5.400          H  
ATOM   7941  HA  THR A 519      17.175   3.570 -33.980  1.00  5.580          H  
ATOM   7942  HB  THR A 519      19.149   2.692 -32.814  1.00  7.740          H  
ATOM   7943  HG1 THR A 519      18.039   3.926 -30.462  1.00  7.740          H  
ATOM   7944 1HG2 THR A 519      20.140   4.858 -32.177  1.00  7.740          H  
ATOM   7945 2HG2 THR A 519      19.165   5.018 -33.657  1.00  7.740          H  
ATOM   7946 3HG2 THR A 519      18.517   5.585 -32.099  1.00  7.740          H  
ATOM   7947  N   ASP A 520      15.668   1.628 -31.878  1.00  4.510          N  
ATOM   7948  CA  ASP A 520      15.190   0.267 -31.674  1.00  4.510          C  
ATOM   7949  C   ASP A 520      13.654   0.172 -31.867  1.00  4.420          C  
ATOM   7950  O   ASP A 520      12.895   0.608 -30.994  1.00  4.280          O  
ATOM   7951  CB  ASP A 520      15.637  -0.219 -30.286  1.00  6.310          C  
ATOM   7952  CG  ASP A 520      15.246  -1.650 -29.967  1.00  6.310          C  
ATOM   7953  OD1 ASP A 520      14.207  -2.093 -30.460  1.00  6.310          O  
ATOM   7954  OD2 ASP A 520      15.985  -2.318 -29.248  1.00  6.310          O  
ATOM   7955  H   ASP A 520      15.311   2.351 -31.254  1.00  5.410          H  
ATOM   7956  HA  ASP A 520      15.702  -0.383 -32.374  1.00  5.410          H  
ATOM   7957 1HB  ASP A 520      16.723  -0.131 -30.213  1.00  7.580          H  
ATOM   7958 2HB  ASP A 520      15.216   0.441 -29.525  1.00  7.580          H  
ATOM   7959  N   PRO A 521      13.169  -0.326 -33.033  1.00  4.520          N  
ATOM   7960  CA  PRO A 521      11.766  -0.483 -33.406  1.00  4.470          C  
ATOM   7961  C   PRO A 521      10.961  -1.382 -32.464  1.00  4.360          C  
ATOM   7962  O   PRO A 521       9.720  -1.313 -32.444  1.00  4.280          O  
ATOM   7963  CB  PRO A 521      11.851  -1.129 -34.795  1.00  6.710          C  
ATOM   7964  CG  PRO A 521      13.192  -0.718 -35.337  1.00  6.710          C  
ATOM   7965  CD  PRO A 521      14.105  -0.671 -34.134  1.00  6.710          C  
ATOM   7966  HA  PRO A 521      11.310   0.513 -33.476  1.00  5.360          H  
ATOM   7967 1HB  PRO A 521      11.744  -2.226 -34.698  1.00  8.050          H  
ATOM   7968 2HB  PRO A 521      11.015  -0.781 -35.418  1.00  8.050          H  
ATOM   7969 1HG  PRO A 521      13.534  -1.442 -36.094  1.00  8.050          H  
ATOM   7970 2HG  PRO A 521      13.114   0.254 -35.842  1.00  8.050          H  
ATOM   7971 1HD  PRO A 521      14.587  -1.648 -33.960  1.00  8.050          H  
ATOM   7972 2HD  PRO A 521      14.830   0.138 -34.314  1.00  8.050          H  
ATOM   7973  N   ASP A 522      11.640  -2.242 -31.693  1.00  4.370          N  
ATOM   7974  CA  ASP A 522      10.913  -3.108 -30.790  1.00  4.280          C  
ATOM   7975  C   ASP A 522      10.582  -2.263 -29.598  1.00  4.140          C  
ATOM   7976  O   ASP A 522       9.435  -2.228 -29.165  1.00  4.050          O  
ATOM   7977  CB  ASP A 522      11.715  -4.344 -30.405  1.00  6.030          C  
ATOM   7978  CG  ASP A 522      11.896  -5.342 -31.556  1.00  6.030          C  
ATOM   7979  OD1 ASP A 522      11.084  -5.380 -32.460  1.00  6.030          O  
ATOM   7980  OD2 ASP A 522      12.880  -6.036 -31.533  1.00  6.030          O  
ATOM   7981  H   ASP A 522      12.668  -2.271 -31.657  1.00  5.240          H  
ATOM   7982  HA  ASP A 522       9.984  -3.429 -31.261  1.00  5.140          H  
ATOM   7983 1HB  ASP A 522      12.702  -4.035 -30.057  1.00  7.230          H  
ATOM   7984 2HB  ASP A 522      11.221  -4.851 -29.575  1.00  7.230          H  
ATOM   7985  N   VAL A 523      11.570  -1.515 -29.108  1.00  4.130          N  
ATOM   7986  CA  VAL A 523      11.312  -0.655 -27.958  1.00  4.050          C  
ATOM   7987  C   VAL A 523      10.269   0.391 -28.339  1.00  3.910          C  
ATOM   7988  O   VAL A 523       9.379   0.720 -27.548  1.00  3.740          O  
ATOM   7989  CB  VAL A 523      12.558   0.029 -27.411  1.00  5.700          C  
ATOM   7990  CG1 VAL A 523      12.109   1.005 -26.346  1.00  5.700          C  
ATOM   7991  CG2 VAL A 523      13.480  -1.001 -26.859  1.00  5.700          C  
ATOM   7992  H   VAL A 523      12.507  -1.599 -29.540  1.00  4.960          H  
ATOM   7993  HA  VAL A 523      10.913  -1.266 -27.154  1.00  4.860          H  
ATOM   7994  HB  VAL A 523      13.076   0.587 -28.202  1.00  6.840          H  
ATOM   7995 1HG1 VAL A 523      12.921   1.497 -25.894  1.00  6.840          H  
ATOM   7996 2HG1 VAL A 523      11.472   1.749 -26.783  1.00  6.840          H  
ATOM   7997 3HG1 VAL A 523      11.565   0.471 -25.577  1.00  6.840          H  
ATOM   7998 1HG2 VAL A 523      14.359  -0.531 -26.456  1.00  6.840          H  
ATOM   7999 2HG2 VAL A 523      12.989  -1.547 -26.097  1.00  6.840          H  
ATOM   8000 3HG2 VAL A 523      13.768  -1.683 -27.646  1.00  6.840          H  
ATOM   8001  N   ARG A 524      10.393   0.952 -29.540  1.00  3.980          N  
ATOM   8002  CA  ARG A 524       9.432   1.927 -30.030  1.00  3.890          C  
ATOM   8003  C   ARG A 524       8.016   1.371 -29.869  1.00  3.800          C  
ATOM   8004  O   ARG A 524       7.127   2.041 -29.315  1.00  3.670          O  
ATOM   8005  CB  ARG A 524       9.715   2.191 -31.489  1.00  5.480          C  
ATOM   8006  CG  ARG A 524       8.888   3.232 -32.193  1.00  5.480          C  
ATOM   8007  CD  ARG A 524       9.279   3.266 -33.608  1.00  5.480          C  
ATOM   8008  NE  ARG A 524      10.699   3.563 -33.728  1.00  5.480          N  
ATOM   8009  CZ  ARG A 524      11.487   3.335 -34.787  1.00  5.480          C  
ATOM   8010  NH1 ARG A 524      11.031   2.797 -35.906  1.00  5.480          N  
ATOM   8011  NH2 ARG A 524      12.740   3.674 -34.647  1.00  5.480          N  
ATOM   8012  H   ARG A 524      11.182   0.676 -30.137  1.00  4.780          H  
ATOM   8013  HA  ARG A 524       9.536   2.848 -29.458  1.00  4.670          H  
ATOM   8014 1HB  ARG A 524      10.770   2.455 -31.585  1.00  6.580          H  
ATOM   8015 2HB  ARG A 524       9.568   1.274 -32.038  1.00  6.580          H  
ATOM   8016 1HG  ARG A 524       7.831   2.978 -32.129  1.00  6.580          H  
ATOM   8017 2HG  ARG A 524       9.053   4.208 -31.769  1.00  6.580          H  
ATOM   8018 1HD  ARG A 524       9.087   2.290 -34.053  1.00  6.580          H  
ATOM   8019 2HD  ARG A 524       8.714   4.036 -34.132  1.00  6.580          H  
ATOM   8020  HE  ARG A 524      11.183   3.975 -32.906  1.00  6.580          H  
ATOM   8021 1HH1 ARG A 524      10.059   2.544 -35.990  1.00  6.580          H  
ATOM   8022 2HH1 ARG A 524      11.661   2.643 -36.680  1.00  6.580          H  
ATOM   8023 1HH2 ARG A 524      13.005   4.081 -33.733  1.00  6.580          H  
ATOM   8024 2HH2 ARG A 524      13.418   3.545 -35.387  1.00  6.580          H  
ATOM   8025  N   THR A 525       7.839   0.122 -30.324  1.00  3.880          N  
ATOM   8026  CA  THR A 525       6.589  -0.601 -30.217  1.00  3.830          C  
ATOM   8027  C   THR A 525       6.209  -0.784 -28.748  1.00  3.710          C  
ATOM   8028  O   THR A 525       5.046  -0.594 -28.389  1.00  3.600          O  
ATOM   8029  CB  THR A 525       6.670  -1.982 -30.917  1.00  5.380          C  
ATOM   8030  OG1 THR A 525       6.968  -1.809 -32.318  1.00  5.380          O  
ATOM   8031  CG2 THR A 525       5.334  -2.698 -30.782  1.00  5.380          C  
ATOM   8032  H   THR A 525       8.604  -0.340 -30.823  1.00  4.660          H  
ATOM   8033  HA  THR A 525       5.809  -0.017 -30.701  1.00  4.600          H  
ATOM   8034  HB  THR A 525       7.440  -2.590 -30.464  1.00  6.460          H  
ATOM   8035  HG1 THR A 525       7.926  -1.595 -32.426  1.00  6.460          H  
ATOM   8036 1HG2 THR A 525       5.395  -3.660 -31.280  1.00  6.460          H  
ATOM   8037 2HG2 THR A 525       5.095  -2.853 -29.734  1.00  6.460          H  
ATOM   8038 3HG2 THR A 525       4.548  -2.101 -31.243  1.00  6.460          H  
ATOM   8039  N   ILE A 526       7.173  -1.131 -27.884  1.00  3.730          N  
ATOM   8040  CA  ILE A 526       6.857  -1.377 -26.480  1.00  3.620          C  
ATOM   8041  C   ILE A 526       6.272  -0.135 -25.830  1.00  3.490          C  
ATOM   8042  O   ILE A 526       5.299  -0.238 -25.084  1.00  3.390          O  
ATOM   8043  CB  ILE A 526       8.088  -1.790 -25.619  1.00  5.110          C  
ATOM   8044  CG1 ILE A 526       8.740  -3.092 -26.128  1.00  5.110          C  
ATOM   8045  CG2 ILE A 526       7.714  -1.932 -24.125  1.00  5.110          C  
ATOM   8046  CD1 ILE A 526       7.852  -4.194 -26.372  1.00  5.110          C  
ATOM   8047  H   ILE A 526       8.111  -1.310 -28.254  1.00  4.480          H  
ATOM   8048  HA  ILE A 526       6.095  -2.154 -26.427  1.00  4.340          H  
ATOM   8049  HB  ILE A 526       8.844  -1.005 -25.707  1.00  6.130          H  
ATOM   8050 1HG1 ILE A 526       9.294  -2.907 -26.992  1.00  6.130          H  
ATOM   8051 2HG1 ILE A 526       9.422  -3.427 -25.360  1.00  6.130          H  
ATOM   8052 1HG2 ILE A 526       8.581  -2.189 -23.538  1.00  6.130          H  
ATOM   8053 2HG2 ILE A 526       7.309  -1.013 -23.750  1.00  6.130          H  
ATOM   8054 3HG2 ILE A 526       7.003  -2.695 -24.013  1.00  6.130          H  
ATOM   8055 1HD1 ILE A 526       8.448  -5.037 -26.671  1.00  6.130          H  
ATOM   8056 2HD1 ILE A 526       7.304  -4.421 -25.506  1.00  6.130          H  
ATOM   8057 3HD1 ILE A 526       7.170  -3.941 -27.172  1.00  6.130          H  
ATOM   8058  N   TYR A 527       6.860   1.039 -26.074  1.00  3.510          N  
ATOM   8059  CA  TYR A 527       6.309   2.243 -25.460  1.00  3.410          C  
ATOM   8060  C   TYR A 527       4.876   2.500 -25.904  1.00  3.350          C  
ATOM   8061  O   TYR A 527       4.041   2.901 -25.082  1.00  3.240          O  
ATOM   8062  CB  TYR A 527       7.167   3.482 -25.736  1.00  4.810          C  
ATOM   8063  CG  TYR A 527       8.407   3.585 -24.875  1.00  4.810          C  
ATOM   8064  CD1 TYR A 527       9.633   3.446 -25.439  1.00  4.810          C  
ATOM   8065  CD2 TYR A 527       8.299   3.817 -23.507  1.00  4.810          C  
ATOM   8066  CE1 TYR A 527      10.760   3.536 -24.661  1.00  4.810          C  
ATOM   8067  CE2 TYR A 527       9.432   3.881 -22.726  1.00  4.810          C  
ATOM   8068  CZ  TYR A 527      10.656   3.740 -23.317  1.00  4.810          C  
ATOM   8069  OH  TYR A 527      11.793   3.773 -22.586  1.00  4.810          O  
ATOM   8070  H   TYR A 527       7.695   1.060 -26.671  1.00  4.210          H  
ATOM   8071  HA  TYR A 527       6.286   2.085 -24.387  1.00  4.090          H  
ATOM   8072 1HB  TYR A 527       7.482   3.469 -26.784  1.00  5.780          H  
ATOM   8073 2HB  TYR A 527       6.570   4.380 -25.584  1.00  5.780          H  
ATOM   8074  HD1 TYR A 527       9.721   3.266 -26.510  1.00  5.780          H  
ATOM   8075  HD2 TYR A 527       7.316   3.936 -23.052  1.00  5.780          H  
ATOM   8076  HE1 TYR A 527      11.742   3.432 -25.107  1.00  5.780          H  
ATOM   8077  HE2 TYR A 527       9.354   4.042 -21.650  1.00  5.780          H  
ATOM   8078  HH  TYR A 527      11.605   3.591 -21.639  1.00  5.780          H  
ATOM   8079  N   GLN A 528       4.577   2.296 -27.194  1.00  3.440          N  
ATOM   8080  CA  GLN A 528       3.216   2.543 -27.653  1.00  3.400          C  
ATOM   8081  C   GLN A 528       2.225   1.487 -27.164  1.00  3.340          C  
ATOM   8082  O   GLN A 528       1.093   1.833 -26.800  1.00  3.260          O  
ATOM   8083  CB  GLN A 528       3.176   2.654 -29.175  1.00  4.780          C  
ATOM   8084  CG  GLN A 528       3.920   3.869 -29.693  1.00  4.780          C  
ATOM   8085  CD  GLN A 528       3.393   5.150 -29.068  1.00  4.780          C  
ATOM   8086  OE1 GLN A 528       2.175   5.396 -28.998  1.00  4.780          O  
ATOM   8087  NE2 GLN A 528       4.309   5.980 -28.593  1.00  4.780          N  
ATOM   8088  H   GLN A 528       5.320   2.020 -27.851  1.00  4.130          H  
ATOM   8089  HA  GLN A 528       2.892   3.492 -27.235  1.00  4.080          H  
ATOM   8090 1HB  GLN A 528       3.637   1.763 -29.611  1.00  5.730          H  
ATOM   8091 2HB  GLN A 528       2.145   2.699 -29.517  1.00  5.730          H  
ATOM   8092 1HG  GLN A 528       4.979   3.768 -29.442  1.00  5.730          H  
ATOM   8093 2HG  GLN A 528       3.796   3.933 -30.774  1.00  5.730          H  
ATOM   8094 1HE2 GLN A 528       4.039   6.843 -28.167  1.00  5.730          H  
ATOM   8095 2HE2 GLN A 528       5.279   5.741 -28.658  1.00  5.730          H  
ATOM   8096  N   THR A 529       2.639   0.216 -27.111  1.00  3.390          N  
ATOM   8097  CA  THR A 529       1.756  -0.829 -26.619  1.00  3.350          C  
ATOM   8098  C   THR A 529       1.440  -0.549 -25.167  1.00  3.230          C  
ATOM   8099  O   THR A 529       0.280  -0.622 -24.749  1.00  3.160          O  
ATOM   8100  CB  THR A 529       2.370  -2.240 -26.768  1.00  4.710          C  
ATOM   8101  OG1 THR A 529       2.582  -2.522 -28.151  1.00  4.710          O  
ATOM   8102  CG2 THR A 529       1.425  -3.291 -26.187  1.00  4.710          C  
ATOM   8103  H   THR A 529       3.567  -0.046 -27.450  1.00  4.070          H  
ATOM   8104  HA  THR A 529       0.825  -0.800 -27.184  1.00  4.020          H  
ATOM   8105  HB  THR A 529       3.329  -2.273 -26.253  1.00  5.650          H  
ATOM   8106  HG1 THR A 529       3.056  -3.374 -28.242  1.00  5.650          H  
ATOM   8107 1HG2 THR A 529       1.867  -4.280 -26.309  1.00  5.650          H  
ATOM   8108 2HG2 THR A 529       1.252  -3.108 -25.130  1.00  5.650          H  
ATOM   8109 3HG2 THR A 529       0.484  -3.237 -26.721  1.00  5.650          H  
ATOM   8110  N   ALA A 530       2.477  -0.221 -24.391  1.00  3.210          N  
ATOM   8111  CA  ALA A 530       2.312   0.070 -22.988  1.00  3.100          C  
ATOM   8112  C   ALA A 530       1.382   1.254 -22.775  1.00  3.010          C  
ATOM   8113  O   ALA A 530       0.507   1.208 -21.907  1.00  2.930          O  
ATOM   8114  CB  ALA A 530       3.649   0.345 -22.382  1.00  4.380          C  
ATOM   8115  H   ALA A 530       3.418  -0.209 -24.790  1.00  3.850          H  
ATOM   8116  HA  ALA A 530       1.876  -0.807 -22.516  1.00  3.720          H  
ATOM   8117 1HB  ALA A 530       3.562   0.543 -21.330  1.00  5.260          H  
ATOM   8118 2HB  ALA A 530       4.267  -0.523 -22.548  1.00  5.260          H  
ATOM   8119 3HB  ALA A 530       4.091   1.210 -22.872  1.00  5.260          H  
ATOM   8120  N   ARG A 531       1.500   2.298 -23.606  1.00  3.030          N  
ATOM   8121  CA  ARG A 531       0.588   3.422 -23.491  1.00  2.960          C  
ATOM   8122  C   ARG A 531      -0.840   2.912 -23.662  1.00  2.950          C  
ATOM   8123  O   ARG A 531      -1.739   3.266 -22.898  1.00  2.920          O  
ATOM   8124  CB  ARG A 531       0.906   4.491 -24.532  1.00  4.170          C  
ATOM   8125  CG  ARG A 531      -0.006   5.720 -24.508  1.00  4.170          C  
ATOM   8126  CD  ARG A 531       0.351   6.730 -25.573  1.00  4.170          C  
ATOM   8127  NE  ARG A 531       0.275   6.186 -26.944  1.00  4.170          N  
ATOM   8128  CZ  ARG A 531      -0.846   5.952 -27.658  1.00  4.170          C  
ATOM   8129  NH1 ARG A 531      -2.049   6.171 -27.162  1.00  4.170          N  
ATOM   8130  NH2 ARG A 531      -0.697   5.488 -28.881  1.00  4.170          N  
ATOM   8131  H   ARG A 531       2.266   2.343 -24.286  1.00  3.640          H  
ATOM   8132  HA  ARG A 531       0.694   3.860 -22.499  1.00  3.550          H  
ATOM   8133 1HB  ARG A 531       1.933   4.828 -24.400  1.00  5.010          H  
ATOM   8134 2HB  ARG A 531       0.840   4.053 -25.524  1.00  5.010          H  
ATOM   8135 1HG  ARG A 531      -1.037   5.411 -24.649  1.00  5.010          H  
ATOM   8136 2HG  ARG A 531       0.090   6.210 -23.535  1.00  5.010          H  
ATOM   8137 1HD  ARG A 531      -0.317   7.590 -25.501  1.00  5.010          H  
ATOM   8138 2HD  ARG A 531       1.376   7.063 -25.403  1.00  5.010          H  
ATOM   8139  HE  ARG A 531       1.158   5.997 -27.446  1.00  5.010          H  
ATOM   8140 1HH1 ARG A 531      -2.155   6.520 -26.223  1.00  5.010          H  
ATOM   8141 2HH1 ARG A 531      -2.868   5.984 -27.723  1.00  5.010          H  
ATOM   8142 1HH2 ARG A 531       0.263   5.329 -29.222  1.00  5.010          H  
ATOM   8143 2HH2 ARG A 531      -1.495   5.290 -29.462  1.00  5.010          H  
ATOM   8144  N   GLY A 532      -1.049   2.061 -24.667  1.00  3.010          N  
ATOM   8145  CA  GLY A 532      -2.352   1.466 -24.921  1.00  3.020          C  
ATOM   8146  C   GLY A 532      -2.876   0.641 -23.737  1.00  2.940          C  
ATOM   8147  O   GLY A 532      -4.062   0.719 -23.406  1.00  2.940          O  
ATOM   8148  H   GLY A 532      -0.275   1.853 -25.307  1.00  3.610          H  
ATOM   8149 1HA  GLY A 532      -3.066   2.244 -25.182  1.00  3.620          H  
ATOM   8150 2HA  GLY A 532      -2.251   0.815 -25.783  1.00  3.620          H  
ATOM   8151  N   LEU A 533      -1.982  -0.096 -23.064  1.00  2.900          N  
ATOM   8152  CA  LEU A 533      -2.355  -0.928 -21.917  1.00  2.830          C  
ATOM   8153  C   LEU A 533      -2.573  -0.159 -20.622  1.00  2.710          C  
ATOM   8154  O   LEU A 533      -3.343  -0.602 -19.772  1.00  2.670          O  
ATOM   8155  CB  LEU A 533      -1.280  -1.979 -21.619  1.00  3.990          C  
ATOM   8156  CG  LEU A 533      -1.015  -3.088 -22.663  1.00  3.990          C  
ATOM   8157  CD1 LEU A 533       0.182  -3.922 -22.156  1.00  3.990          C  
ATOM   8158  CD2 LEU A 533      -2.276  -3.962 -22.885  1.00  3.990          C  
ATOM   8159  H   LEU A 533      -1.030  -0.136 -23.446  1.00  3.480          H  
ATOM   8160  HA  LEU A 533      -3.286  -1.418 -22.157  1.00  3.400          H  
ATOM   8161 1HB  LEU A 533      -0.345  -1.448 -21.485  1.00  4.790          H  
ATOM   8162 2HB  LEU A 533      -1.525  -2.462 -20.676  1.00  4.790          H  
ATOM   8163  HG  LEU A 533      -0.730  -2.640 -23.611  1.00  4.790          H  
ATOM   8164 1HD1 LEU A 533       0.421  -4.701 -22.879  1.00  4.790          H  
ATOM   8165 2HD1 LEU A 533       1.047  -3.273 -22.028  1.00  4.790          H  
ATOM   8166 3HD1 LEU A 533      -0.064  -4.377 -21.201  1.00  4.790          H  
ATOM   8167 1HD2 LEU A 533      -2.044  -4.734 -23.613  1.00  4.790          H  
ATOM   8168 2HD2 LEU A 533      -2.582  -4.420 -21.953  1.00  4.790          H  
ATOM   8169 3HD2 LEU A 533      -3.094  -3.358 -23.266  1.00  4.790          H  
ATOM   8170  N   GLU A 534      -1.899   0.973 -20.444  1.00  2.680          N  
ATOM   8171  CA  GLU A 534      -1.949   1.705 -19.182  1.00  2.590          C  
ATOM   8172  C   GLU A 534      -3.331   2.101 -18.728  1.00  2.490          C  
ATOM   8173  O   GLU A 534      -3.643   2.054 -17.541  1.00  2.840          O  
ATOM   8174  CB  GLU A 534      -1.091   2.972 -19.256  1.00  3.660          C  
ATOM   8175  CG  GLU A 534      -0.911   3.720 -17.905  1.00  3.660          C  
ATOM   8176  CD  GLU A 534      -2.034   4.722 -17.550  1.00  3.660          C  
ATOM   8177  OE1 GLU A 534      -2.670   5.228 -18.445  1.00  3.660          O  
ATOM   8178  OE2 GLU A 534      -2.216   4.993 -16.379  1.00  3.660          O  
ATOM   8179  H   GLU A 534      -1.259   1.296 -21.175  1.00  3.220          H  
ATOM   8180  HA  GLU A 534      -1.539   1.063 -18.436  1.00  3.110          H  
ATOM   8181 1HB  GLU A 534      -0.098   2.707 -19.626  1.00  4.390          H  
ATOM   8182 2HB  GLU A 534      -1.526   3.665 -19.979  1.00  4.390          H  
ATOM   8183 1HG  GLU A 534      -0.852   2.971 -17.111  1.00  4.390          H  
ATOM   8184 2HG  GLU A 534       0.035   4.239 -17.939  1.00  4.390          H  
ATOM   8185  N   GLY A 535      -4.198   2.449 -19.653  1.00  2.400          N  
ATOM   8186  CA  GLY A 535      -5.516   2.903 -19.267  1.00  2.340          C  
ATOM   8187  C   GLY A 535      -6.480   1.763 -18.995  1.00  2.340          C  
ATOM   8188  O   GLY A 535      -7.663   1.997 -18.743  1.00  2.290          O  
ATOM   8189  H   GLY A 535      -3.923   2.458 -20.630  1.00  2.880          H  
ATOM   8190 1HA  GLY A 535      -5.429   3.534 -18.381  1.00  2.810          H  
ATOM   8191 2HA  GLY A 535      -5.909   3.522 -20.062  1.00  2.810          H  
ATOM   8192  N   LEU A 536      -6.000   0.530 -19.078  1.00  2.410          N  
ATOM   8193  CA  LEU A 536      -6.844  -0.622 -18.908  1.00  2.440          C  
ATOM   8194  C   LEU A 536      -6.666  -1.270 -17.547  1.00  2.370          C  
ATOM   8195  O   LEU A 536      -5.655  -1.076 -16.862  1.00  2.320          O  
ATOM   8196  CB  LEU A 536      -6.546  -1.601 -20.036  1.00  3.400          C  
ATOM   8197  CG  LEU A 536      -6.673  -0.984 -21.462  1.00  3.400          C  
ATOM   8198  CD1 LEU A 536      -6.290  -2.029 -22.477  1.00  3.400          C  
ATOM   8199  CD2 LEU A 536      -8.105  -0.436 -21.703  1.00  3.400          C  
ATOM   8200  H   LEU A 536      -5.006   0.368 -19.270  1.00  2.890          H  
ATOM   8201  HA  LEU A 536      -7.872  -0.303 -18.970  1.00  2.930          H  
ATOM   8202 1HB  LEU A 536      -5.525  -1.957 -19.921  1.00  4.080          H  
ATOM   8203 2HB  LEU A 536      -7.222  -2.455 -19.962  1.00  4.080          H  
ATOM   8204  HG  LEU A 536      -5.958  -0.160 -21.565  1.00  4.080          H  
ATOM   8205 1HD1 LEU A 536      -6.347  -1.595 -23.476  1.00  4.080          H  
ATOM   8206 2HD1 LEU A 536      -5.286  -2.374 -22.293  1.00  4.080          H  
ATOM   8207 3HD1 LEU A 536      -6.956  -2.850 -22.405  1.00  4.080          H  
ATOM   8208 1HD2 LEU A 536      -8.152  -0.008 -22.696  1.00  4.080          H  
ATOM   8209 2HD2 LEU A 536      -8.839  -1.231 -21.614  1.00  4.080          H  
ATOM   8210 3HD2 LEU A 536      -8.347   0.344 -20.994  1.00  4.080          H  
ATOM   8211  N   ILE A 537      -7.674  -2.036 -17.154  1.00  2.360          N  
ATOM   8212  CA  ILE A 537      -7.686  -2.776 -15.901  1.00  2.320          C  
ATOM   8213  C   ILE A 537      -7.344  -4.237 -16.154  1.00  2.490          C  
ATOM   8214  O   ILE A 537      -7.936  -4.874 -17.024  1.00  2.650          O  
ATOM   8215  CB  ILE A 537      -9.081  -2.641 -15.250  1.00  3.260          C  
ATOM   8216  CG1 ILE A 537      -9.342  -1.142 -14.935  1.00  3.260          C  
ATOM   8217  CG2 ILE A 537      -9.219  -3.530 -14.006  1.00  3.260          C  
ATOM   8218  CD1 ILE A 537     -10.775  -0.808 -14.606  1.00  3.260          C  
ATOM   8219  H   ILE A 537      -8.477  -2.128 -17.768  1.00  2.830          H  
ATOM   8220  HA  ILE A 537      -6.937  -2.357 -15.232  1.00  2.780          H  
ATOM   8221  HB  ILE A 537      -9.818  -2.948 -15.954  1.00  3.920          H  
ATOM   8222 1HG1 ILE A 537      -8.713  -0.855 -14.094  1.00  3.920          H  
ATOM   8223 2HG1 ILE A 537      -9.055  -0.542 -15.795  1.00  3.920          H  
ATOM   8224 1HG2 ILE A 537     -10.206  -3.434 -13.590  1.00  3.920          H  
ATOM   8225 2HG2 ILE A 537      -9.062  -4.572 -14.274  1.00  3.920          H  
ATOM   8226 3HG2 ILE A 537      -8.480  -3.238 -13.264  1.00  3.920          H  
ATOM   8227 1HD1 ILE A 537     -10.856   0.259 -14.406  1.00  3.920          H  
ATOM   8228 2HD1 ILE A 537     -11.398  -1.059 -15.448  1.00  3.920          H  
ATOM   8229 3HD1 ILE A 537     -11.117  -1.349 -13.744  1.00  3.920          H  
ATOM   8230  N   ARG A 538      -6.366  -4.759 -15.416  1.00  2.500          N  
ATOM   8231  CA  ARG A 538      -5.980  -6.156 -15.567  1.00  2.510          C  
ATOM   8232  C   ARG A 538      -6.931  -7.065 -14.805  1.00  2.500          C  
ATOM   8233  O   ARG A 538      -7.394  -8.084 -15.318  1.00  2.760          O  
ATOM   8234  CB  ARG A 538      -4.572  -6.393 -15.030  1.00  3.510          C  
ATOM   8235  CG  ARG A 538      -4.097  -7.853 -15.076  1.00  3.510          C  
ATOM   8236  CD  ARG A 538      -3.850  -8.313 -16.439  1.00  3.510          C  
ATOM   8237  NE  ARG A 538      -3.600  -9.739 -16.492  1.00  3.510          N  
ATOM   8238  CZ  ARG A 538      -2.403 -10.357 -16.347  1.00  3.510          C  
ATOM   8239  NH1 ARG A 538      -1.290  -9.670 -16.127  1.00  3.510          N  
ATOM   8240  NH2 ARG A 538      -2.348 -11.672 -16.431  1.00  3.510          N  
ATOM   8241  H   ARG A 538      -5.901  -4.162 -14.726  1.00  3.000          H  
ATOM   8242  HA  ARG A 538      -6.023  -6.403 -16.624  1.00  3.010          H  
ATOM   8243 1HB  ARG A 538      -3.869  -5.814 -15.612  1.00  4.210          H  
ATOM   8244 2HB  ARG A 538      -4.506  -6.045 -14.000  1.00  4.210          H  
ATOM   8245 1HG  ARG A 538      -3.167  -7.936 -14.517  1.00  4.210          H  
ATOM   8246 2HG  ARG A 538      -4.835  -8.517 -14.629  1.00  4.210          H  
ATOM   8247 1HD  ARG A 538      -4.693  -8.109 -17.075  1.00  4.210          H  
ATOM   8248 2HD  ARG A 538      -2.987  -7.790 -16.818  1.00  4.210          H  
ATOM   8249  HE  ARG A 538      -4.427 -10.328 -16.674  1.00  4.210          H  
ATOM   8250 1HH1 ARG A 538      -1.305  -8.662 -16.064  1.00  4.210          H  
ATOM   8251 2HH1 ARG A 538      -0.407 -10.153 -16.030  1.00  4.210          H  
ATOM   8252 1HH2 ARG A 538      -3.194 -12.208 -16.602  1.00  4.210          H  
ATOM   8253 2HH2 ARG A 538      -1.467 -12.150 -16.340  1.00  4.210          H  
ATOM   8254  N   ASN A 539      -7.190  -6.691 -13.565  1.00  2.390          N  
ATOM   8255  CA  ASN A 539      -8.041  -7.429 -12.656  1.00  2.400          C  
ATOM   8256  C   ASN A 539      -8.490  -6.449 -11.596  1.00  2.160          C  
ATOM   8257  O   ASN A 539      -8.011  -5.309 -11.577  1.00  2.110          O  
ATOM   8258  CB  ASN A 539      -7.287  -8.616 -12.065  1.00  3.360          C  
ATOM   8259  CG  ASN A 539      -8.175  -9.776 -11.691  1.00  3.360          C  
ATOM   8260  OD1 ASN A 539      -9.283  -9.566 -11.171  1.00  3.360          O  
ATOM   8261  ND2 ASN A 539      -7.721 -10.982 -11.952  1.00  3.360          N  
ATOM   8262  H   ASN A 539      -6.770  -5.833 -13.241  1.00  2.870          H  
ATOM   8263  HA  ASN A 539      -8.925  -7.786 -13.182  1.00  2.880          H  
ATOM   8264 1HB  ASN A 539      -6.542  -8.966 -12.779  1.00  4.030          H  
ATOM   8265 2HB  ASN A 539      -6.753  -8.290 -11.171  1.00  4.030          H  
ATOM   8266 1HD2 ASN A 539      -8.274 -11.784 -11.728  1.00  4.030          H  
ATOM   8267 2HD2 ASN A 539      -6.822 -11.099 -12.377  1.00  4.030          H  
ATOM   8268  N   ALA A 540      -9.297  -6.908 -10.655  1.00  2.180          N  
ATOM   8269  CA  ALA A 540      -9.752  -6.048  -9.575  1.00  2.010          C  
ATOM   8270  C   ALA A 540      -9.265  -6.575  -8.226  1.00  1.880          C  
ATOM   8271  O   ALA A 540      -9.090  -7.780  -8.045  1.00  2.160          O  
ATOM   8272  CB  ALA A 540     -11.252  -5.935  -9.612  1.00  2.880          C  
ATOM   8273  H   ALA A 540      -9.610  -7.874 -10.710  1.00  2.620          H  
ATOM   8274  HA  ALA A 540      -9.327  -5.060  -9.716  1.00  2.410          H  
ATOM   8275 1HB  ALA A 540     -11.545  -5.264  -8.823  1.00  3.460          H  
ATOM   8276 2HB  ALA A 540     -11.567  -5.537 -10.568  1.00  3.460          H  
ATOM   8277 3HB  ALA A 540     -11.703  -6.912  -9.459  1.00  3.460          H  
ATOM   8278  N   GLY A 541      -9.030  -5.659  -7.294  1.00  1.670          N  
ATOM   8279  CA  GLY A 541      -8.586  -5.985  -5.940  1.00  1.770          C  
ATOM   8280  C   GLY A 541      -9.549  -5.464  -4.884  1.00  1.660          C  
ATOM   8281  O   GLY A 541     -10.706  -5.168  -5.176  1.00  1.600          O  
ATOM   8282  H   GLY A 541      -9.215  -4.686  -7.537  1.00  2.000          H  
ATOM   8283 1HA  GLY A 541      -8.480  -7.064  -5.839  1.00  2.120          H  
ATOM   8284 2HA  GLY A 541      -7.601  -5.551  -5.774  1.00  2.120          H  
ATOM   8285  N   VAL A 542      -9.070  -5.354  -3.647  1.00  1.640          N  
ATOM   8286  CA  VAL A 542      -9.902  -4.887  -2.543  1.00  1.560          C  
ATOM   8287  C   VAL A 542      -9.173  -3.756  -1.824  1.00  1.450          C  
ATOM   8288  O   VAL A 542      -7.950  -3.796  -1.669  1.00  1.460          O  
ATOM   8289  CB  VAL A 542     -10.246  -6.053  -1.585  1.00  2.220          C  
ATOM   8290  CG1 VAL A 542      -8.998  -6.595  -0.912  1.00  2.220          C  
ATOM   8291  CG2 VAL A 542     -11.292  -5.610  -0.561  1.00  2.220          C  
ATOM   8292  H   VAL A 542      -8.103  -5.589  -3.480  1.00  1.970          H  
ATOM   8293  HA  VAL A 542     -10.835  -4.487  -2.941  1.00  1.870          H  
ATOM   8294  HB  VAL A 542     -10.653  -6.857  -2.173  1.00  2.660          H  
ATOM   8295 1HG1 VAL A 542      -9.271  -7.436  -0.277  1.00  2.660          H  
ATOM   8296 2HG1 VAL A 542      -8.289  -6.925  -1.664  1.00  2.660          H  
ATOM   8297 3HG1 VAL A 542      -8.538  -5.820  -0.295  1.00  2.660          H  
ATOM   8298 1HG2 VAL A 542     -11.544  -6.454   0.066  1.00  2.660          H  
ATOM   8299 2HG2 VAL A 542     -10.903  -4.807   0.065  1.00  2.660          H  
ATOM   8300 3HG2 VAL A 542     -12.185  -5.264  -1.083  1.00  2.660          H  
ATOM   8301  N   HIS A 543      -9.929  -2.759  -1.398  1.00  1.370          N  
ATOM   8302  CA  HIS A 543      -9.423  -1.602  -0.696  1.00  1.300          C  
ATOM   8303  C   HIS A 543      -8.821  -2.014   0.630  1.00  1.300          C  
ATOM   8304  O   HIS A 543      -9.343  -2.884   1.329  1.00  1.360          O  
ATOM   8305  CB  HIS A 543     -10.541  -0.580  -0.491  1.00  1.850          C  
ATOM   8306  CG  HIS A 543     -10.084   0.800  -0.133  1.00  1.850          C  
ATOM   8307  ND1 HIS A 543      -9.653   1.167   1.135  1.00  1.850          N  
ATOM   8308  CD2 HIS A 543     -10.010   1.917  -0.898  1.00  1.850          C  
ATOM   8309  CE1 HIS A 543      -9.309   2.458   1.115  1.00  1.850          C  
ATOM   8310  NE2 HIS A 543      -9.525   2.926  -0.105  1.00  1.850          N  
ATOM   8311  H   HIS A 543     -10.927  -2.795  -1.591  1.00  1.640          H  
ATOM   8312  HA  HIS A 543      -8.635  -1.133  -1.279  1.00  1.560          H  
ATOM   8313 1HB  HIS A 543     -11.133  -0.515  -1.402  1.00  2.220          H  
ATOM   8314 2HB  HIS A 543     -11.203  -0.936   0.302  1.00  2.220          H  
ATOM   8315  HD2 HIS A 543     -10.283   1.994  -1.953  1.00  2.220          H  
ATOM   8316  HE1 HIS A 543      -8.929   3.036   1.960  1.00  2.220          H  
ATOM   8317  HE2 HIS A 543      -9.362   3.880  -0.412  1.00  2.220          H  
ATOM   8318  N   ALA A 544      -7.711  -1.372   0.973  1.00  1.580          N  
ATOM   8319  CA  ALA A 544      -6.982  -1.626   2.206  1.00  1.610          C  
ATOM   8320  C   ALA A 544      -7.787  -1.395   3.481  1.00  1.510          C  
ATOM   8321  O   ALA A 544      -7.530  -2.050   4.493  1.00  1.710          O  
ATOM   8322  CB  ALA A 544      -5.761  -0.730   2.260  1.00  2.240          C  
ATOM   8323  H   ALA A 544      -7.356  -0.674   0.337  1.00  1.900          H  
ATOM   8324  HA  ALA A 544      -6.669  -2.670   2.191  1.00  1.930          H  
ATOM   8325 1HB  ALA A 544      -5.192  -0.950   3.161  1.00  2.690          H  
ATOM   8326 2HB  ALA A 544      -5.142  -0.905   1.384  1.00  2.690          H  
ATOM   8327 3HB  ALA A 544      -6.081   0.313   2.280  1.00  2.690          H  
ATOM   8328  N   CYS A 545      -8.689  -0.411   3.475  1.00  1.330          N  
ATOM   8329  CA  CYS A 545      -9.433  -0.095   4.681  1.00  1.240          C  
ATOM   8330  C   CYS A 545     -10.942  -0.060   4.517  1.00  1.180          C  
ATOM   8331  O   CYS A 545     -11.700  -0.368   5.446  1.00  1.160          O  
ATOM   8332  CB  CYS A 545      -9.004   1.275   5.165  1.00  1.770          C  
ATOM   8333  SG  CYS A 545      -7.265   1.384   5.403  1.00  1.770          S  
ATOM   8334  H   CYS A 545      -8.883   0.123   2.628  1.00  1.600          H  
ATOM   8335  HA  CYS A 545      -9.188  -0.840   5.434  1.00  1.490          H  
ATOM   8336 1HB  CYS A 545      -9.316   2.044   4.456  1.00  2.130          H  
ATOM   8337 2HB  CYS A 545      -9.487   1.481   6.106  1.00  2.130          H  
ATOM   8338  HG  CYS A 545      -7.155   0.092   5.762  1.00  2.130          H  
ATOM   8339  N   ALA A 546     -11.391   0.446   3.386  1.00  1.220          N  
ATOM   8340  CA  ALA A 546     -12.796   0.749   3.240  1.00  1.230          C  
ATOM   8341  C   ALA A 546     -13.721  -0.438   3.130  1.00  1.290          C  
ATOM   8342  O   ALA A 546     -13.520  -1.346   2.303  1.00  1.350          O  
ATOM   8343  CB  ALA A 546     -12.987   1.600   2.019  1.00  1.720          C  
ATOM   8344  H   ALA A 546     -10.751   0.673   2.630  1.00  1.460          H  
ATOM   8345  HA  ALA A 546     -13.096   1.329   4.113  1.00  1.480          H  
ATOM   8346 1HB  ALA A 546     -14.030   1.879   1.957  1.00  2.060          H  
ATOM   8347 2HB  ALA A 546     -12.364   2.486   2.122  1.00  2.060          H  
ATOM   8348 3HB  ALA A 546     -12.696   1.057   1.141  1.00  2.060          H  
ATOM   8349  N   VAL A 547     -14.809  -0.332   3.894  1.00  1.320          N  
ATOM   8350  CA  VAL A 547     -15.942  -1.234   3.871  1.00  1.390          C  
ATOM   8351  C   VAL A 547     -17.168  -0.327   3.778  1.00  1.420          C  
ATOM   8352  O   VAL A 547     -17.208   0.767   4.360  1.00  1.420          O  
ATOM   8353  CB  VAL A 547     -16.008  -2.157   5.127  1.00  1.920          C  
ATOM   8354  CG1 VAL A 547     -16.282  -1.380   6.331  1.00  1.920          C  
ATOM   8355  CG2 VAL A 547     -17.057  -3.239   4.965  1.00  1.920          C  
ATOM   8356  H   VAL A 547     -14.823   0.445   4.564  1.00  1.580          H  
ATOM   8357  HA  VAL A 547     -15.906  -1.842   2.978  1.00  1.670          H  
ATOM   8358  HB  VAL A 547     -15.032  -2.617   5.263  1.00  2.300          H  
ATOM   8359 1HG1 VAL A 547     -16.290  -2.044   7.179  1.00  2.300          H  
ATOM   8360 2HG1 VAL A 547     -15.511  -0.634   6.449  1.00  2.300          H  
ATOM   8361 3HG1 VAL A 547     -17.253  -0.904   6.250  1.00  2.300          H  
ATOM   8362 1HG2 VAL A 547     -17.067  -3.868   5.842  1.00  2.300          H  
ATOM   8363 2HG2 VAL A 547     -18.042  -2.801   4.833  1.00  2.300          H  
ATOM   8364 3HG2 VAL A 547     -16.810  -3.834   4.121  1.00  2.300          H  
ATOM   8365  N   ILE A 548     -18.162  -0.776   3.052  1.00  1.470          N  
ATOM   8366  CA  ILE A 548     -19.379  -0.025   2.872  1.00  1.530          C  
ATOM   8367  C   ILE A 548     -20.533  -0.624   3.630  1.00  1.610          C  
ATOM   8368  O   ILE A 548     -20.775  -1.831   3.573  1.00  1.650          O  
ATOM   8369  CB  ILE A 548     -19.719   0.042   1.390  1.00  2.120          C  
ATOM   8370  CG1 ILE A 548     -18.551   0.590   0.620  1.00  2.120          C  
ATOM   8371  CG2 ILE A 548     -20.908   0.855   1.147  1.00  2.120          C  
ATOM   8372  CD1 ILE A 548     -18.061   2.034   0.974  1.00  2.120          C  
ATOM   8373  H   ILE A 548     -18.064  -1.682   2.604  1.00  1.760          H  
ATOM   8374  HA  ILE A 548     -19.235   0.979   3.261  1.00  1.840          H  
ATOM   8375  HB  ILE A 548     -19.895  -0.972   1.028  1.00  2.540          H  
ATOM   8376 1HG1 ILE A 548     -17.749  -0.098   0.773  1.00  2.540          H  
ATOM   8377 2HG1 ILE A 548     -18.810   0.556  -0.409  1.00  2.540          H  
ATOM   8378 1HG2 ILE A 548     -21.090   0.857   0.087  1.00  2.540          H  
ATOM   8379 2HG2 ILE A 548     -21.763   0.443   1.662  1.00  2.540          H  
ATOM   8380 3HG2 ILE A 548     -20.745   1.866   1.501  1.00  2.540          H  
ATOM   8381 1HD1 ILE A 548     -17.218   2.295   0.342  1.00  2.540          H  
ATOM   8382 2HD1 ILE A 548     -18.847   2.762   0.810  1.00  2.540          H  
ATOM   8383 3HD1 ILE A 548     -17.745   2.084   2.012  1.00  2.540          H  
ATOM   8384  N   MET A 549     -21.212   0.236   4.381  1.00  1.640          N  
ATOM   8385  CA  MET A 549     -22.364  -0.137   5.177  1.00  1.710          C  
ATOM   8386  C   MET A 549     -23.635   0.559   4.647  1.00  1.790          C  
ATOM   8387  O   MET A 549     -23.609   1.738   4.277  1.00  1.780          O  
ATOM   8388  CB  MET A 549     -22.060   0.184   6.638  1.00  2.370          C  
ATOM   8389  CG  MET A 549     -23.140  -0.187   7.642  1.00  2.370          C  
ATOM   8390  SD  MET A 549     -22.678   0.207   9.352  1.00  2.370          S  
ATOM   8391  CE  MET A 549     -21.306  -0.907   9.678  1.00  2.370          C  
ATOM   8392  H   MET A 549     -20.898   1.212   4.376  1.00  1.970          H  
ATOM   8393  HA  MET A 549     -22.505  -1.205   5.091  1.00  2.050          H  
ATOM   8394 1HB  MET A 549     -21.167  -0.362   6.902  1.00  2.840          H  
ATOM   8395 2HB  MET A 549     -21.823   1.234   6.744  1.00  2.840          H  
ATOM   8396 1HG  MET A 549     -24.042   0.355   7.399  1.00  2.840          H  
ATOM   8397 2HG  MET A 549     -23.362  -1.250   7.578  1.00  2.840          H  
ATOM   8398 1HE  MET A 549     -20.962  -0.762  10.704  1.00  2.840          H  
ATOM   8399 2HE  MET A 549     -21.634  -1.938   9.541  1.00  2.840          H  
ATOM   8400 3HE  MET A 549     -20.489  -0.703   9.004  1.00  2.840          H  
ATOM   8401  N   SER A 550     -24.766  -0.133   4.660  1.00  1.870          N  
ATOM   8402  CA  SER A 550     -25.994   0.485   4.158  1.00  1.960          C  
ATOM   8403  C   SER A 550     -27.267   0.279   4.951  1.00  2.050          C  
ATOM   8404  O   SER A 550     -27.364  -0.587   5.822  1.00  2.080          O  
ATOM   8405  CB  SER A 550     -26.266   0.009   2.771  1.00  2.710          C  
ATOM   8406  OG  SER A 550     -27.472   0.553   2.295  1.00  2.710          O  
ATOM   8407  H   SER A 550     -24.740  -1.123   4.916  1.00  2.240          H  
ATOM   8408  HA  SER A 550     -25.824   1.556   4.114  1.00  2.350          H  
ATOM   8409 1HB  SER A 550     -25.453   0.307   2.152  1.00  3.250          H  
ATOM   8410 2HB  SER A 550     -26.312  -1.084   2.759  1.00  3.250          H  
ATOM   8411  HG  SER A 550     -27.573   0.191   1.399  1.00  3.250          H  
ATOM   8412  N   SER A 551     -28.236   1.157   4.683  1.00  2.110          N  
ATOM   8413  CA  SER A 551     -29.576   1.072   5.278  1.00  2.220          C  
ATOM   8414  C   SER A 551     -30.421  -0.042   4.659  1.00  2.280          C  
ATOM   8415  O   SER A 551     -31.363  -0.553   5.277  1.00  2.370          O  
ATOM   8416  CB  SER A 551     -30.348   2.350   5.023  1.00  3.060          C  
ATOM   8417  OG  SER A 551     -30.715   2.441   3.675  1.00  3.060          O  
ATOM   8418  H   SER A 551     -28.011   1.887   4.000  1.00  2.530          H  
ATOM   8419  HA  SER A 551     -29.475   0.894   6.345  1.00  2.660          H  
ATOM   8420 1HB  SER A 551     -31.229   2.383   5.654  1.00  3.680          H  
ATOM   8421 2HB  SER A 551     -29.748   3.183   5.262  1.00  3.680          H  
ATOM   8422  HG  SER A 551     -31.115   3.309   3.567  1.00  3.680          H  
ATOM   8423  N   GLU A 552     -30.027  -0.468   3.468  1.00  2.260          N  
ATOM   8424  CA  GLU A 552     -30.737  -1.453   2.660  1.00  2.330          C  
ATOM   8425  C   GLU A 552     -29.697  -2.416   2.134  1.00  2.270          C  
ATOM   8426  O   GLU A 552     -28.535  -2.033   2.058  1.00  2.190          O  
ATOM   8427  CB  GLU A 552     -31.475  -0.744   1.506  1.00  3.230          C  
ATOM   8428  CG  GLU A 552     -30.550  -0.013   0.484  1.00  3.230          C  
ATOM   8429  CD  GLU A 552     -31.321   0.744  -0.589  1.00  3.230          C  
ATOM   8430  OE1 GLU A 552     -32.523   0.758  -0.510  1.00  3.230          O  
ATOM   8431  OE2 GLU A 552     -30.711   1.312  -1.482  1.00  3.230          O  
ATOM   8432  H   GLU A 552     -29.202  -0.017   3.082  1.00  2.710          H  
ATOM   8433  HA  GLU A 552     -31.449  -1.968   3.294  1.00  2.800          H  
ATOM   8434 1HB  GLU A 552     -32.087  -1.445   0.957  1.00  3.880          H  
ATOM   8435 2HB  GLU A 552     -32.145   0.005   1.926  1.00  3.880          H  
ATOM   8436 1HG  GLU A 552     -29.922   0.696   1.026  1.00  3.880          H  
ATOM   8437 2HG  GLU A 552     -29.896  -0.743   0.002  1.00  3.880          H  
ATOM   8438  N   PRO A 553     -30.031  -3.648   1.726  1.00  2.320          N  
ATOM   8439  CA  PRO A 553     -29.044  -4.582   1.253  1.00  2.290          C  
ATOM   8440  C   PRO A 553     -28.252  -3.867   0.180  1.00  2.220          C  
ATOM   8441  O   PRO A 553     -28.820  -3.235  -0.706  1.00  2.250          O  
ATOM   8442  CB  PRO A 553     -29.906  -5.727   0.713  1.00  3.440          C  
ATOM   8443  CG  PRO A 553     -31.165  -5.661   1.559  1.00  3.440          C  
ATOM   8444  CD  PRO A 553     -31.413  -4.161   1.735  1.00  3.440          C  
ATOM   8445  HA  PRO A 553     -28.407  -4.895   2.082  1.00  2.750          H  
ATOM   8446 1HB  PRO A 553     -30.114  -5.579  -0.345  1.00  4.120          H  
ATOM   8447 2HB  PRO A 553     -29.364  -6.678   0.805  1.00  4.120          H  
ATOM   8448 1HG  PRO A 553     -31.994  -6.170   1.039  1.00  4.120          H  
ATOM   8449 2HG  PRO A 553     -31.010  -6.190   2.513  1.00  4.120          H  
ATOM   8450 1HD  PRO A 553     -31.976  -3.767   0.880  1.00  4.120          H  
ATOM   8451 2HD  PRO A 553     -31.917  -3.989   2.683  1.00  4.120          H  
ATOM   8452  N   LEU A 554     -26.938  -4.008   0.224  1.00  2.150          N  
ATOM   8453  CA  LEU A 554     -26.078  -3.273  -0.691  1.00  2.080          C  
ATOM   8454  C   LEU A 554     -26.408  -3.493  -2.138  1.00  2.140          C  
ATOM   8455  O   LEU A 554     -26.436  -2.521  -2.897  1.00  2.100          O  
ATOM   8456  CB  LEU A 554     -24.620  -3.611  -0.414  1.00  2.940          C  
ATOM   8457  CG  LEU A 554     -24.034  -3.042   0.872  1.00  2.940          C  
ATOM   8458  CD1 LEU A 554     -22.754  -3.686   1.152  1.00  2.940          C  
ATOM   8459  CD2 LEU A 554     -23.762  -1.577   0.722  1.00  2.940          C  
ATOM   8460  H   LEU A 554     -26.544  -4.621   0.940  1.00  2.580          H  
ATOM   8461  HA  LEU A 554     -26.233  -2.216  -0.495  1.00  2.500          H  
ATOM   8462 1HB  LEU A 554     -24.532  -4.688  -0.357  1.00  3.530          H  
ATOM   8463 2HB  LEU A 554     -24.027  -3.245  -1.248  1.00  3.530          H  
ATOM   8464  HG  LEU A 554     -24.718  -3.205   1.680  1.00  3.530          H  
ATOM   8465 1HD1 LEU A 554     -22.347  -3.262   2.062  1.00  3.530          H  
ATOM   8466 2HD1 LEU A 554     -22.898  -4.760   1.280  1.00  3.530          H  
ATOM   8467 3HD1 LEU A 554     -22.085  -3.501   0.335  1.00  3.530          H  
ATOM   8468 1HD2 LEU A 554     -23.340  -1.210   1.657  1.00  3.530          H  
ATOM   8469 2HD2 LEU A 554     -23.052  -1.424  -0.089  1.00  3.530          H  
ATOM   8470 3HD2 LEU A 554     -24.667  -1.037   0.505  1.00  3.530          H  
ATOM   8471  N   THR A 555     -26.778  -4.729  -2.477  1.00  2.230          N  
ATOM   8472  CA  THR A 555     -27.097  -5.193  -3.826  1.00  2.300          C  
ATOM   8473  C   THR A 555     -28.196  -4.364  -4.505  1.00  2.350          C  
ATOM   8474  O   THR A 555     -28.287  -4.333  -5.732  1.00  2.400          O  
ATOM   8475  CB  THR A 555     -27.503  -6.687  -3.756  1.00  3.190          C  
ATOM   8476  OG1 THR A 555     -27.605  -7.237  -5.069  1.00  3.190          O  
ATOM   8477  CG2 THR A 555     -28.850  -6.847  -3.049  1.00  3.190          C  
ATOM   8478  H   THR A 555     -26.762  -5.423  -1.745  1.00  2.680          H  
ATOM   8479  HA  THR A 555     -26.194  -5.118  -4.430  1.00  2.760          H  
ATOM   8480  HB  THR A 555     -26.738  -7.233  -3.200  1.00  3.830          H  
ATOM   8481  HG1 THR A 555     -26.723  -7.334  -5.452  1.00  3.830          H  
ATOM   8482 1HG2 THR A 555     -29.103  -7.904  -3.001  1.00  3.830          H  
ATOM   8483 2HG2 THR A 555     -28.780  -6.446  -2.048  1.00  3.830          H  
ATOM   8484 3HG2 THR A 555     -29.632  -6.326  -3.594  1.00  3.830          H  
ATOM   8485  N   GLU A 556     -29.052  -3.709  -3.705  1.00  2.340          N  
ATOM   8486  CA  GLU A 556     -30.141  -2.896  -4.224  1.00  2.390          C  
ATOM   8487  C   GLU A 556     -29.595  -1.684  -4.979  1.00  2.320          C  
ATOM   8488  O   GLU A 556     -30.198  -1.221  -5.950  1.00  2.390          O  
ATOM   8489  CB  GLU A 556     -31.023  -2.374  -3.073  1.00  3.330          C  
ATOM   8490  CG  GLU A 556     -31.854  -3.414  -2.304  1.00  3.330          C  
ATOM   8491  CD  GLU A 556     -32.931  -4.055  -3.119  1.00  3.330          C  
ATOM   8492  OE1 GLU A 556     -33.605  -3.358  -3.825  1.00  3.330          O  
ATOM   8493  OE2 GLU A 556     -33.104  -5.250  -3.019  1.00  3.330          O  
ATOM   8494  H   GLU A 556     -28.912  -3.740  -2.692  1.00  2.810          H  
ATOM   8495  HA  GLU A 556     -30.740  -3.500  -4.907  1.00  2.870          H  
ATOM   8496 1HB  GLU A 556     -30.387  -1.870  -2.343  1.00  3.990          H  
ATOM   8497 2HB  GLU A 556     -31.716  -1.623  -3.457  1.00  3.990          H  
ATOM   8498 1HG  GLU A 556     -31.180  -4.186  -1.942  1.00  3.990          H  
ATOM   8499 2HG  GLU A 556     -32.294  -2.924  -1.437  1.00  3.990          H  
ATOM   8500  N   ALA A 557     -28.472  -1.132  -4.496  1.00  2.210          N  
ATOM   8501  CA  ALA A 557     -27.876   0.052  -5.089  1.00  2.150          C  
ATOM   8502  C   ALA A 557     -26.603  -0.286  -5.856  1.00  2.090          C  
ATOM   8503  O   ALA A 557     -26.360   0.274  -6.926  1.00  2.090          O  
ATOM   8504  CB  ALA A 557     -27.578   1.077  -4.008  1.00  3.030          C  
ATOM   8505  H   ALA A 557     -27.992  -1.563  -3.707  1.00  2.650          H  
ATOM   8506  HA  ALA A 557     -28.591   0.476  -5.791  1.00  2.580          H  
ATOM   8507 1HB  ALA A 557     -27.174   1.955  -4.482  1.00  3.640          H  
ATOM   8508 2HB  ALA A 557     -28.503   1.333  -3.482  1.00  3.640          H  
ATOM   8509 3HB  ALA A 557     -26.858   0.670  -3.300  1.00  3.640          H  
ATOM   8510  N   ILE A 558     -25.762  -1.143  -5.259  1.00  2.070          N  
ATOM   8511  CA  ILE A 558     -24.503  -1.533  -5.862  1.00  2.020          C  
ATOM   8512  C   ILE A 558     -24.339  -3.060  -5.860  1.00  2.050          C  
ATOM   8513  O   ILE A 558     -24.257  -3.647  -4.785  1.00  2.030          O  
ATOM   8514  CB  ILE A 558     -23.293  -0.943  -5.106  1.00  2.850          C  
ATOM   8515  CG1 ILE A 558     -23.438   0.562  -5.062  1.00  2.850          C  
ATOM   8516  CG2 ILE A 558     -21.949  -1.407  -5.710  1.00  2.850          C  
ATOM   8517  CD1 ILE A 558     -22.277   1.291  -4.467  1.00  2.850          C  
ATOM   8518  H   ILE A 558     -26.016  -1.554  -4.365  1.00  2.480          H  
ATOM   8519  HA  ILE A 558     -24.503  -1.138  -6.868  1.00  2.420          H  
ATOM   8520  HB  ILE A 558     -23.335  -1.286  -4.070  1.00  3.420          H  
ATOM   8521 1HG1 ILE A 558     -23.681   0.929  -5.994  1.00  3.420          H  
ATOM   8522 2HG1 ILE A 558     -24.281   0.764  -4.416  1.00  3.420          H  
ATOM   8523 1HG2 ILE A 558     -21.133  -0.998  -5.159  1.00  3.420          H  
ATOM   8524 2HG2 ILE A 558     -21.879  -2.485  -5.674  1.00  3.420          H  
ATOM   8525 3HG2 ILE A 558     -21.877  -1.089  -6.721  1.00  3.420          H  
ATOM   8526 1HD1 ILE A 558     -22.513   2.338  -4.410  1.00  3.420          H  
ATOM   8527 2HD1 ILE A 558     -22.073   0.902  -3.494  1.00  3.420          H  
ATOM   8528 3HD1 ILE A 558     -21.398   1.172  -5.072  1.00  3.420          H  
ATOM   8529  N   PRO A 559     -24.123  -3.719  -7.005  1.00  2.100          N  
ATOM   8530  CA  PRO A 559     -23.961  -5.160  -7.114  1.00  2.140          C  
ATOM   8531  C   PRO A 559     -22.733  -5.609  -6.344  1.00  2.040          C  
ATOM   8532  O   PRO A 559     -21.763  -4.853  -6.266  1.00  1.970          O  
ATOM   8533  CB  PRO A 559     -23.785  -5.359  -8.613  1.00  3.210          C  
ATOM   8534  CG  PRO A 559     -23.352  -4.007  -9.150  1.00  3.210          C  
ATOM   8535  CD  PRO A 559     -23.951  -2.991  -8.255  1.00  3.210          C  
ATOM   8536  HA  PRO A 559     -24.866  -5.667  -6.741  1.00  2.570          H  
ATOM   8537 1HB  PRO A 559     -23.026  -6.139  -8.782  1.00  3.850          H  
ATOM   8538 2HB  PRO A 559     -24.688  -5.729  -9.035  1.00  3.850          H  
ATOM   8539 1HG  PRO A 559     -22.252  -3.929  -9.194  1.00  3.850          H  
ATOM   8540 2HG  PRO A 559     -23.732  -3.869 -10.160  1.00  3.850          H  
ATOM   8541 1HD  PRO A 559     -23.202  -2.213  -8.166  1.00  3.850          H  
ATOM   8542 2HD  PRO A 559     -24.904  -2.607  -8.633  1.00  3.850          H  
ATOM   8543  N   LEU A 560     -22.767  -6.820  -5.798  1.00  2.270          N  
ATOM   8544  CA  LEU A 560     -21.642  -7.329  -5.025  1.00  2.180          C  
ATOM   8545  C   LEU A 560     -20.818  -8.379  -5.771  1.00  2.250          C  
ATOM   8546  O   LEU A 560     -21.342  -9.162  -6.557  1.00  2.360          O  
ATOM   8547  CB  LEU A 560     -22.196  -7.898  -3.717  1.00  3.090          C  
ATOM   8548  CG  LEU A 560     -23.064  -6.889  -2.860  1.00  3.090          C  
ATOM   8549  CD1 LEU A 560     -23.619  -7.596  -1.637  1.00  3.090          C  
ATOM   8550  CD2 LEU A 560     -22.224  -5.692  -2.464  1.00  3.090          C  
ATOM   8551  H   LEU A 560     -23.594  -7.400  -5.917  1.00  2.720          H  
ATOM   8552  HA  LEU A 560     -20.963  -6.511  -4.807  1.00  2.620          H  
ATOM   8553 1HB  LEU A 560     -22.807  -8.768  -3.948  1.00  3.710          H  
ATOM   8554 2HB  LEU A 560     -21.357  -8.218  -3.110  1.00  3.710          H  
ATOM   8555  HG  LEU A 560     -23.915  -6.544  -3.451  1.00  3.710          H  
ATOM   8556 1HD1 LEU A 560     -24.229  -6.908  -1.063  1.00  3.710          H  
ATOM   8557 2HD1 LEU A 560     -24.233  -8.440  -1.953  1.00  3.710          H  
ATOM   8558 3HD1 LEU A 560     -22.812  -7.951  -1.018  1.00  3.710          H  
ATOM   8559 1HD2 LEU A 560     -22.806  -5.023  -1.894  1.00  3.710          H  
ATOM   8560 2HD2 LEU A 560     -21.369  -6.016  -1.878  1.00  3.710          H  
ATOM   8561 3HD2 LEU A 560     -21.897  -5.182  -3.347  1.00  3.710          H  
ATOM   8562  N   TRP A 561     -19.519  -8.386  -5.489  1.00  2.190          N  
ATOM   8563  CA  TRP A 561     -18.545  -9.315  -6.050  1.00  2.240          C  
ATOM   8564  C   TRP A 561     -17.966 -10.279  -4.993  1.00  2.150          C  
ATOM   8565  O   TRP A 561     -17.696  -9.891  -3.852  1.00  2.060          O  
ATOM   8566  CB  TRP A 561     -17.420  -8.491  -6.681  1.00  3.120          C  
ATOM   8567  CG  TRP A 561     -16.454  -9.283  -7.440  1.00  3.120          C  
ATOM   8568  CD1 TRP A 561     -15.197  -9.653  -7.073  1.00  3.120          C  
ATOM   8569  CD2 TRP A 561     -16.671  -9.825  -8.755  1.00  3.120          C  
ATOM   8570  NE1 TRP A 561     -14.617 -10.390  -8.074  1.00  3.120          N  
ATOM   8571  CE2 TRP A 561     -15.511 -10.505  -9.112  1.00  3.120          C  
ATOM   8572  CE3 TRP A 561     -17.750  -9.784  -9.652  1.00  3.120          C  
ATOM   8573  CZ2 TRP A 561     -15.389 -11.146 -10.335  1.00  3.120          C  
ATOM   8574  CZ3 TRP A 561     -17.631 -10.424 -10.863  1.00  3.120          C  
ATOM   8575  CH2 TRP A 561     -16.485 -11.087 -11.203  1.00  3.120          C  
ATOM   8576  H   TRP A 561     -19.172  -7.681  -4.847  1.00  2.630          H  
ATOM   8577  HA  TRP A 561     -19.035  -9.907  -6.823  1.00  2.690          H  
ATOM   8578 1HB  TRP A 561     -17.854  -7.745  -7.340  1.00  3.740          H  
ATOM   8579 2HB  TRP A 561     -16.888  -7.953  -5.897  1.00  3.740          H  
ATOM   8580  HD1 TRP A 561     -14.725  -9.401  -6.123  1.00  3.740          H  
ATOM   8581  HE1 TRP A 561     -13.689 -10.788  -8.052  1.00  3.740          H  
ATOM   8582  HE3 TRP A 561     -18.669  -9.261  -9.395  1.00  3.740          H  
ATOM   8583  HZ2 TRP A 561     -14.483 -11.679 -10.621  1.00  3.740          H  
ATOM   8584  HZ3 TRP A 561     -18.478 -10.391 -11.549  1.00  3.740          H  
ATOM   8585  HH2 TRP A 561     -16.432 -11.580 -12.175  1.00  3.740          H  
ATOM   8586  N   LYS A 562     -17.760 -11.547  -5.354  1.00  2.220          N  
ATOM   8587  CA  LYS A 562     -17.138 -12.499  -4.425  1.00  2.190          C  
ATOM   8588  C   LYS A 562     -15.738 -12.905  -4.851  1.00  2.220          C  
ATOM   8589  O   LYS A 562     -15.487 -13.166  -6.025  1.00  2.300          O  
ATOM   8590  CB  LYS A 562     -17.979 -13.762  -4.296  1.00  3.080          C  
ATOM   8591  CG  LYS A 562     -17.422 -14.869  -3.335  1.00  3.080          C  
ATOM   8592  CD  LYS A 562     -18.353 -16.087  -3.333  1.00  3.080          C  
ATOM   8593  CE  LYS A 562     -17.835 -17.254  -2.535  1.00  3.080          C  
ATOM   8594  NZ  LYS A 562     -18.748 -18.442  -2.645  1.00  3.080          N  
ATOM   8595  H   LYS A 562     -18.023 -11.862  -6.285  1.00  2.660          H  
ATOM   8596  HA  LYS A 562     -17.060 -12.030  -3.447  1.00  2.630          H  
ATOM   8597 1HB  LYS A 562     -18.940 -13.468  -3.920  1.00  3.690          H  
ATOM   8598 2HB  LYS A 562     -18.124 -14.206  -5.281  1.00  3.690          H  
ATOM   8599 1HG  LYS A 562     -16.443 -15.207  -3.666  1.00  3.690          H  
ATOM   8600 2HG  LYS A 562     -17.334 -14.467  -2.321  1.00  3.690          H  
ATOM   8601 1HD  LYS A 562     -19.309 -15.812  -2.915  1.00  3.690          H  
ATOM   8602 2HD  LYS A 562     -18.510 -16.412  -4.363  1.00  3.690          H  
ATOM   8603 1HE  LYS A 562     -16.845 -17.524  -2.903  1.00  3.690          H  
ATOM   8604 2HE  LYS A 562     -17.764 -16.972  -1.491  1.00  3.690          H  
ATOM   8605 1HZ  LYS A 562     -18.374 -19.209  -2.108  1.00  3.690          H  
ATOM   8606 2HZ  LYS A 562     -19.676 -18.216  -2.291  1.00  3.690          H  
ATOM   8607 3HZ  LYS A 562     -18.825 -18.718  -3.620  1.00  3.690          H  
ATOM   8608  N   ARG A 563     -14.849 -13.035  -3.869  1.00  2.190          N  
ATOM   8609  CA  ARG A 563     -13.489 -13.522  -4.095  1.00  2.250          C  
ATOM   8610  C   ARG A 563     -13.344 -15.052  -3.957  1.00  2.400          C  
ATOM   8611  O   ARG A 563     -13.477 -15.592  -2.853  1.00  2.570          O  
ATOM   8612  CB  ARG A 563     -12.539 -12.881  -3.107  1.00  3.130          C  
ATOM   8613  CG  ARG A 563     -12.307 -11.424  -3.285  1.00  3.130          C  
ATOM   8614  CD  ARG A 563     -11.459 -11.124  -4.492  1.00  3.130          C  
ATOM   8615  NE  ARG A 563     -10.145 -11.759  -4.378  1.00  3.130          N  
ATOM   8616  CZ  ARG A 563      -9.064 -11.232  -3.749  1.00  3.130          C  
ATOM   8617  NH1 ARG A 563      -9.118 -10.036  -3.186  1.00  3.130          N  
ATOM   8618  NH2 ARG A 563      -7.941 -11.927  -3.698  1.00  3.130          N  
ATOM   8619  H   ARG A 563     -15.157 -12.740  -2.930  1.00  2.630          H  
ATOM   8620  HA  ARG A 563     -13.199 -13.206  -5.081  1.00  2.700          H  
ATOM   8621 1HB  ARG A 563     -12.945 -13.008  -2.105  1.00  3.750          H  
ATOM   8622 2HB  ARG A 563     -11.581 -13.398  -3.123  1.00  3.750          H  
ATOM   8623 1HG  ARG A 563     -13.278 -10.962  -3.412  1.00  3.750          H  
ATOM   8624 2HG  ARG A 563     -11.821 -11.028  -2.393  1.00  3.750          H  
ATOM   8625 1HD  ARG A 563     -11.928 -11.476  -5.401  1.00  3.750          H  
ATOM   8626 2HD  ARG A 563     -11.319 -10.051  -4.579  1.00  3.750          H  
ATOM   8627  HE  ARG A 563     -10.047 -12.707  -4.770  1.00  3.750          H  
ATOM   8628 1HH1 ARG A 563      -9.969  -9.498  -3.221  1.00  3.750          H  
ATOM   8629 2HH1 ARG A 563      -8.301  -9.668  -2.719  1.00  3.750          H  
ATOM   8630 1HH2 ARG A 563      -7.899 -12.842  -4.126  1.00  3.750          H  
ATOM   8631 2HH2 ARG A 563      -7.129 -11.550  -3.234  1.00  3.750          H  
ATOM   8632  N   PRO A 564     -13.005 -15.798  -5.035  1.00  2.450          N  
ATOM   8633  CA  PRO A 564     -12.833 -17.248  -5.040  1.00  2.640          C  
ATOM   8634  C   PRO A 564     -11.753 -17.732  -4.066  1.00  2.920          C  
ATOM   8635  O   PRO A 564     -11.735 -18.903  -3.690  1.00  3.240          O  
ATOM   8636  CB  PRO A 564     -12.399 -17.536  -6.485  1.00  3.960          C  
ATOM   8637  CG  PRO A 564     -12.950 -16.395  -7.294  1.00  3.960          C  
ATOM   8638  CD  PRO A 564     -12.868 -15.190  -6.390  1.00  3.960          C  
ATOM   8639  HA  PRO A 564     -13.799 -17.723  -4.814  1.00  3.170          H  
ATOM   8640 1HB  PRO A 564     -11.299 -17.605  -6.535  1.00  4.750          H  
ATOM   8641 2HB  PRO A 564     -12.794 -18.512  -6.805  1.00  4.750          H  
ATOM   8642 1HG  PRO A 564     -12.370 -16.270  -8.221  1.00  4.750          H  
ATOM   8643 2HG  PRO A 564     -13.984 -16.610  -7.602  1.00  4.750          H  
ATOM   8644 1HD  PRO A 564     -11.910 -14.668  -6.508  1.00  4.750          H  
ATOM   8645 2HD  PRO A 564     -13.720 -14.567  -6.649  1.00  4.750          H  
ATOM   8646  N   GLN A 565     -10.851 -16.833  -3.676  1.00  3.250          N  
ATOM   8647  CA  GLN A 565      -9.760 -17.155  -2.775  1.00  3.750          C  
ATOM   8648  C   GLN A 565     -10.166 -17.268  -1.303  1.00  3.720          C  
ATOM   8649  O   GLN A 565      -9.532 -18.012  -0.551  1.00  3.990          O  
ATOM   8650  CB  GLN A 565      -8.671 -16.089  -2.890  1.00  5.050          C  
ATOM   8651  CG  GLN A 565      -8.016 -16.023  -4.257  1.00  5.050          C  
ATOM   8652  CD  GLN A 565      -8.827 -15.191  -5.256  1.00  5.050          C  
ATOM   8653  OE1 GLN A 565      -9.928 -14.691  -4.948  1.00  5.050          O  
ATOM   8654  NE2 GLN A 565      -8.292 -15.042  -6.454  1.00  5.050          N  
ATOM   8655  H   GLN A 565     -10.903 -15.884  -4.034  1.00  3.900          H  
ATOM   8656  HA  GLN A 565      -9.348 -18.116  -3.078  1.00  4.500          H  
ATOM   8657 1HB  GLN A 565      -9.095 -15.110  -2.656  1.00  6.060          H  
ATOM   8658 2HB  GLN A 565      -7.894 -16.287  -2.150  1.00  6.060          H  
ATOM   8659 1HG  GLN A 565      -7.027 -15.578  -4.157  1.00  6.060          H  
ATOM   8660 2HG  GLN A 565      -7.933 -17.037  -4.650  1.00  6.060          H  
ATOM   8661 1HE2 GLN A 565      -8.769 -14.518  -7.161  1.00  6.060          H  
ATOM   8662 2HE2 GLN A 565      -7.406 -15.462  -6.665  1.00  6.060          H  
ATOM   8663  N   ASP A 566     -11.154 -16.485  -0.858  1.00  3.630          N  
ATOM   8664  CA  ASP A 566     -11.511 -16.522   0.560  1.00  3.700          C  
ATOM   8665  C   ASP A 566     -12.983 -16.265   0.903  1.00  3.100          C  
ATOM   8666  O   ASP A 566     -13.343 -16.258   2.083  1.00  3.320          O  
ATOM   8667  CB  ASP A 566     -10.668 -15.496   1.311  1.00  5.150          C  
ATOM   8668  CG  ASP A 566     -10.938 -14.085   0.807  1.00  5.150          C  
ATOM   8669  OD1 ASP A 566     -11.784 -13.940  -0.067  1.00  5.150          O  
ATOM   8670  OD2 ASP A 566     -10.311 -13.164   1.276  1.00  5.150          O  
ATOM   8671  H   ASP A 566     -11.675 -15.894  -1.504  1.00  4.360          H  
ATOM   8672  HA  ASP A 566     -11.263 -17.515   0.935  1.00  4.440          H  
ATOM   8673 1HB  ASP A 566     -10.894 -15.544   2.375  1.00  6.180          H  
ATOM   8674 2HB  ASP A 566      -9.608 -15.728   1.183  1.00  6.180          H  
ATOM   8675  N   GLY A 567     -13.847 -16.095  -0.094  1.00  2.720          N  
ATOM   8676  CA  GLY A 567     -15.260 -15.866   0.150  1.00  2.560          C  
ATOM   8677  C   GLY A 567     -15.616 -14.418   0.492  1.00  2.440          C  
ATOM   8678  O   GLY A 567     -16.775 -14.121   0.792  1.00  2.900          O  
ATOM   8679  H   GLY A 567     -13.537 -16.093  -1.061  1.00  3.260          H  
ATOM   8680 1HA  GLY A 567     -15.794 -16.150  -0.748  1.00  3.070          H  
ATOM   8681 2HA  GLY A 567     -15.601 -16.525   0.946  1.00  3.070          H  
ATOM   8682  N   ALA A 568     -14.636 -13.514   0.465  1.00  2.100          N  
ATOM   8683  CA  ALA A 568     -14.893 -12.125   0.811  1.00  1.900          C  
ATOM   8684  C   ALA A 568     -15.923 -11.505  -0.114  1.00  1.890          C  
ATOM   8685  O   ALA A 568     -15.934 -11.757  -1.325  1.00  1.960          O  
ATOM   8686  CB  ALA A 568     -13.613 -11.314   0.746  1.00  2.740          C  
ATOM   8687  H   ALA A 568     -13.675 -13.808   0.231  1.00  2.520          H  
ATOM   8688  HA  ALA A 568     -15.284 -12.099   1.827  1.00  2.280          H  
ATOM   8689 1HB  ALA A 568     -13.828 -10.293   1.028  1.00  3.290          H  
ATOM   8690 2HB  ALA A 568     -12.874 -11.736   1.430  1.00  3.290          H  
ATOM   8691 3HB  ALA A 568     -13.217 -11.336  -0.262  1.00  3.290          H  
ATOM   8692  N   ILE A 569     -16.775 -10.651   0.453  1.00  1.910          N  
ATOM   8693  CA  ILE A 569     -17.776  -9.942  -0.334  1.00  1.930          C  
ATOM   8694  C   ILE A 569     -17.321  -8.502  -0.454  1.00  1.850          C  
ATOM   8695  O   ILE A 569     -17.062  -7.850   0.565  1.00  1.790          O  
ATOM   8696  CB  ILE A 569     -19.176  -9.988   0.302  1.00  2.690          C  
ATOM   8697  CG1 ILE A 569     -19.636 -11.457   0.475  1.00  2.690          C  
ATOM   8698  CG2 ILE A 569     -20.152  -9.242  -0.629  1.00  2.690          C  
ATOM   8699  CD1 ILE A 569     -20.896 -11.621   1.336  1.00  2.690          C  
ATOM   8700  H   ILE A 569     -16.721 -10.496   1.450  1.00  2.290          H  
ATOM   8701  HA  ILE A 569     -17.827 -10.375  -1.334  1.00  2.320          H  
ATOM   8702  HB  ILE A 569     -19.161  -9.513   1.284  1.00  3.230          H  
ATOM   8703 1HG1 ILE A 569     -19.818 -11.889  -0.508  1.00  3.230          H  
ATOM   8704 2HG1 ILE A 569     -18.828 -12.022   0.949  1.00  3.230          H  
ATOM   8705 1HG2 ILE A 569     -21.140  -9.258  -0.205  1.00  3.230          H  
ATOM   8706 2HG2 ILE A 569     -19.851  -8.217  -0.755  1.00  3.230          H  
ATOM   8707 3HG2 ILE A 569     -20.164  -9.732  -1.605  1.00  3.230          H  
ATOM   8708 1HD1 ILE A 569     -21.144 -12.669   1.430  1.00  3.230          H  
ATOM   8709 2HD1 ILE A 569     -20.708 -11.211   2.331  1.00  3.230          H  
ATOM   8710 3HD1 ILE A 569     -21.739 -11.104   0.894  1.00  3.230          H  
ATOM   8711  N   ILE A 570     -17.212  -8.050  -1.699  1.00  1.850          N  
ATOM   8712  CA  ILE A 570     -16.714  -6.742  -2.085  1.00  1.810          C  
ATOM   8713  C   ILE A 570     -17.743  -5.939  -2.925  1.00  1.840          C  
ATOM   8714  O   ILE A 570     -18.355  -6.487  -3.835  1.00  1.960          O  
ATOM   8715  CB  ILE A 570     -15.425  -6.946  -2.920  1.00  2.550          C  
ATOM   8716  CG1 ILE A 570     -14.356  -7.726  -2.119  1.00  2.550          C  
ATOM   8717  CG2 ILE A 570     -14.887  -5.659  -3.298  1.00  2.550          C  
ATOM   8718  CD1 ILE A 570     -13.165  -8.133  -2.928  1.00  2.550          C  
ATOM   8719  H   ILE A 570     -17.462  -8.706  -2.443  1.00  2.220          H  
ATOM   8720  HA  ILE A 570     -16.483  -6.197  -1.184  1.00  2.170          H  
ATOM   8721  HB  ILE A 570     -15.668  -7.518  -3.812  1.00  3.060          H  
ATOM   8722 1HG1 ILE A 570     -14.009  -7.130  -1.302  1.00  3.060          H  
ATOM   8723 2HG1 ILE A 570     -14.804  -8.636  -1.724  1.00  3.060          H  
ATOM   8724 1HG2 ILE A 570     -14.009  -5.763  -3.903  1.00  3.060          H  
ATOM   8725 2HG2 ILE A 570     -15.617  -5.124  -3.857  1.00  3.060          H  
ATOM   8726 3HG2 ILE A 570     -14.642  -5.107  -2.400  1.00  3.060          H  
ATOM   8727 1HD1 ILE A 570     -12.484  -8.684  -2.287  1.00  3.060          H  
ATOM   8728 2HD1 ILE A 570     -13.498  -8.756  -3.750  1.00  3.060          H  
ATOM   8729 3HD1 ILE A 570     -12.644  -7.281  -3.327  1.00  3.060          H  
ATOM   8730  N   THR A 571     -17.991  -4.654  -2.646  1.00  1.730          N  
ATOM   8731  CA  THR A 571     -18.934  -3.940  -3.500  1.00  1.760          C  
ATOM   8732  C   THR A 571     -18.292  -3.872  -4.868  1.00  1.770          C  
ATOM   8733  O   THR A 571     -17.144  -3.443  -4.985  1.00  1.700          O  
ATOM   8734  CB  THR A 571     -19.224  -2.485  -3.024  1.00  2.450          C  
ATOM   8735  OG1 THR A 571     -18.005  -1.695  -3.013  1.00  2.450          O  
ATOM   8736  CG2 THR A 571     -19.809  -2.484  -1.620  1.00  2.450          C  
ATOM   8737  H   THR A 571     -17.495  -4.165  -1.910  1.00  2.080          H  
ATOM   8738  HA  THR A 571     -19.854  -4.496  -3.584  1.00  2.110          H  
ATOM   8739  HB  THR A 571     -19.924  -2.033  -3.684  1.00  2.940          H  
ATOM   8740  HG1 THR A 571     -17.785  -1.335  -3.932  1.00  2.940          H  
ATOM   8741 1HG2 THR A 571     -20.014  -1.459  -1.330  1.00  2.940          H  
ATOM   8742 2HG2 THR A 571     -20.734  -3.056  -1.617  1.00  2.940          H  
ATOM   8743 3HG2 THR A 571     -19.100  -2.926  -0.920  1.00  2.940          H  
ATOM   8744  N   GLY A 572     -19.075  -4.126  -5.929  1.00  1.850          N  
ATOM   8745  CA  GLY A 572     -18.592  -4.108  -7.307  1.00  1.880          C  
ATOM   8746  C   GLY A 572     -18.107  -2.753  -7.791  1.00  1.830          C  
ATOM   8747  O   GLY A 572     -17.406  -2.666  -8.796  1.00  1.870          O  
ATOM   8748  H   GLY A 572     -20.044  -4.428  -5.801  1.00  2.220          H  
ATOM   8749 1HA  GLY A 572     -17.782  -4.831  -7.403  1.00  2.260          H  
ATOM   8750 2HA  GLY A 572     -19.398  -4.450  -7.956  1.00  2.260          H  
ATOM   8751  N   TRP A 573     -18.490  -1.690  -7.098  1.00  1.770          N  
ATOM   8752  CA  TRP A 573     -18.075  -0.347  -7.462  1.00  1.730          C  
ATOM   8753  C   TRP A 573     -17.148   0.188  -6.375  1.00  1.600          C  
ATOM   8754  O   TRP A 573     -17.252  -0.172  -5.190  1.00  1.570          O  
ATOM   8755  CB  TRP A 573     -19.281   0.568  -7.656  1.00  2.440          C  
ATOM   8756  CG  TRP A 573     -20.226   0.110  -8.749  1.00  2.440          C  
ATOM   8757  CD1 TRP A 573     -19.982  -0.779  -9.747  1.00  2.440          C  
ATOM   8758  CD2 TRP A 573     -21.593   0.487  -8.899  1.00  2.440          C  
ATOM   8759  NE1 TRP A 573     -21.092  -0.989 -10.470  1.00  2.440          N  
ATOM   8760  CE2 TRP A 573     -22.099  -0.240  -9.963  1.00  2.440          C  
ATOM   8761  CE3 TRP A 573     -22.414   1.344  -8.221  1.00  2.440          C  
ATOM   8762  CZ2 TRP A 573     -23.410  -0.146 -10.340  1.00  2.440          C  
ATOM   8763  CZ3 TRP A 573     -23.723   1.435  -8.599  1.00  2.440          C  
ATOM   8764  CH2 TRP A 573     -24.205   0.710  -9.612  1.00  2.440          C  
ATOM   8765  H   TRP A 573     -19.080  -1.841  -6.295  1.00  2.120          H  
ATOM   8766  HA  TRP A 573     -17.508  -0.381  -8.392  1.00  2.080          H  
ATOM   8767 1HB  TRP A 573     -19.819   0.675  -6.726  1.00  2.930          H  
ATOM   8768 2HB  TRP A 573     -18.927   1.532  -7.944  1.00  2.930          H  
ATOM   8769  HD1 TRP A 573     -19.039  -1.269  -9.943  1.00  2.930          H  
ATOM   8770  HE1 TRP A 573     -21.112  -1.644 -11.274  1.00  2.930          H  
ATOM   8771  HE3 TRP A 573     -22.035   1.926  -7.384  1.00  2.930          H  
ATOM   8772  HZ2 TRP A 573     -23.822  -0.719 -11.167  1.00  2.930          H  
ATOM   8773  HZ3 TRP A 573     -24.379   2.103  -8.044  1.00  2.930          H  
ATOM   8774  HH2 TRP A 573     -25.247   0.824  -9.858  1.00  2.930          H  
ATOM   8775  N   ASP A 574     -16.246   1.058  -6.802  1.00  1.560          N  
ATOM   8776  CA  ASP A 574     -15.224   1.696  -5.988  1.00  1.450          C  
ATOM   8777  C   ASP A 574     -15.664   2.669  -4.894  1.00  1.400          C  
ATOM   8778  O   ASP A 574     -16.851   2.963  -4.715  1.00  1.430          O  
ATOM   8779  CB  ASP A 574     -14.294   2.351  -6.963  1.00  2.070          C  
ATOM   8780  CG  ASP A 574     -15.092   3.265  -7.771  1.00  2.070          C  
ATOM   8781  OD1 ASP A 574     -15.665   2.746  -8.713  1.00  2.070          O  
ATOM   8782  OD2 ASP A 574     -15.221   4.429  -7.469  1.00  2.070          O  
ATOM   8783  H   ASP A 574     -16.249   1.320  -7.797  1.00  1.870          H  
ATOM   8784  HA  ASP A 574     -14.676   0.894  -5.492  1.00  1.740          H  
ATOM   8785 1HB  ASP A 574     -13.509   2.895  -6.452  1.00  2.490          H  
ATOM   8786 2HB  ASP A 574     -13.826   1.595  -7.595  1.00  2.490          H  
ATOM   8787  N   TYR A 575     -14.671   3.139  -4.134  1.00  1.330          N  
ATOM   8788  CA  TYR A 575     -14.890   3.997  -2.979  1.00  1.280          C  
ATOM   8789  C   TYR A 575     -15.679   5.293  -3.300  1.00  1.320          C  
ATOM   8790  O   TYR A 575     -16.707   5.505  -2.648  1.00  1.360          O  
ATOM   8791  CB  TYR A 575     -13.518   4.264  -2.307  1.00  1.810          C  
ATOM   8792  CG  TYR A 575     -13.486   5.030  -1.003  1.00  1.810          C  
ATOM   8793  CD1 TYR A 575     -13.750   4.336   0.158  1.00  1.810          C  
ATOM   8794  CD2 TYR A 575     -13.137   6.366  -0.940  1.00  1.810          C  
ATOM   8795  CE1 TYR A 575     -13.654   4.948   1.396  1.00  1.810          C  
ATOM   8796  CE2 TYR A 575     -13.043   6.988   0.301  1.00  1.810          C  
ATOM   8797  CZ  TYR A 575     -13.287   6.267   1.476  1.00  1.810          C  
ATOM   8798  OH  TYR A 575     -13.169   6.894   2.728  1.00  1.810          O  
ATOM   8799  H   TYR A 575     -13.730   2.848  -4.368  1.00  1.600          H  
ATOM   8800  HA  TYR A 575     -15.496   3.434  -2.267  1.00  1.540          H  
ATOM   8801 1HB  TYR A 575     -13.039   3.325  -2.110  1.00  2.170          H  
ATOM   8802 2HB  TYR A 575     -12.856   4.750  -2.979  1.00  2.170          H  
ATOM   8803  HD1 TYR A 575     -14.018   3.294   0.091  1.00  2.170          H  
ATOM   8804  HD2 TYR A 575     -12.920   6.927  -1.849  1.00  2.170          H  
ATOM   8805  HE1 TYR A 575     -13.852   4.387   2.316  1.00  2.170          H  
ATOM   8806  HE2 TYR A 575     -12.757   8.040   0.358  1.00  2.170          H  
ATOM   8807  HH  TYR A 575     -13.105   6.223   3.477  1.00  2.170          H  
ATOM   8808  N   PRO A 576     -15.268   6.194  -4.248  1.00  1.340          N  
ATOM   8809  CA  PRO A 576     -16.058   7.365  -4.591  1.00  1.390          C  
ATOM   8810  C   PRO A 576     -17.380   7.003  -5.266  1.00  1.480          C  
ATOM   8811  O   PRO A 576     -18.347   7.756  -5.156  1.00  1.510          O  
ATOM   8812  CB  PRO A 576     -15.131   8.153  -5.525  1.00  2.080          C  
ATOM   8813  CG  PRO A 576     -14.167   7.135  -6.078  1.00  2.080          C  
ATOM   8814  CD  PRO A 576     -13.978   6.114  -4.967  1.00  2.080          C  
ATOM   8815  HA  PRO A 576     -16.241   7.941  -3.673  1.00  1.670          H  
ATOM   8816 1HB  PRO A 576     -15.727   8.633  -6.316  1.00  2.500          H  
ATOM   8817 2HB  PRO A 576     -14.634   8.959  -4.967  1.00  2.500          H  
ATOM   8818 1HG  PRO A 576     -14.571   6.686  -6.999  1.00  2.500          H  
ATOM   8819 2HG  PRO A 576     -13.226   7.629  -6.362  1.00  2.500          H  
ATOM   8820 1HD  PRO A 576     -13.812   5.150  -5.425  1.00  2.500          H  
ATOM   8821 2HD  PRO A 576     -13.152   6.433  -4.330  1.00  2.500          H  
ATOM   8822  N   ALA A 577     -17.456   5.839  -5.931  1.00  1.530          N  
ATOM   8823  CA  ALA A 577     -18.733   5.427  -6.502  1.00  1.620          C  
ATOM   8824  C   ALA A 577     -19.751   5.221  -5.391  1.00  1.640          C  
ATOM   8825  O   ALA A 577     -20.908   5.644  -5.493  1.00  1.730          O  
ATOM   8826  CB  ALA A 577     -18.589   4.166  -7.313  1.00  2.230          C  
ATOM   8827  H   ALA A 577     -16.616   5.269  -6.129  1.00  1.840          H  
ATOM   8828  HA  ALA A 577     -19.087   6.227  -7.149  1.00  1.940          H  
ATOM   8829 1HB  ALA A 577     -19.552   3.901  -7.736  1.00  2.680          H  
ATOM   8830 2HB  ALA A 577     -17.865   4.333  -8.113  1.00  2.680          H  
ATOM   8831 3HB  ALA A 577     -18.240   3.368  -6.677  1.00  2.680          H  
ATOM   8832  N   CYS A 578     -19.300   4.558  -4.323  1.00  1.570          N  
ATOM   8833  CA  CYS A 578     -20.130   4.268  -3.172  1.00  1.600          C  
ATOM   8834  C   CYS A 578     -20.534   5.569  -2.485  1.00  1.620          C  
ATOM   8835  O   CYS A 578     -21.686   5.708  -2.041  1.00  1.730          O  
ATOM   8836  CB  CYS A 578     -19.381   3.347  -2.219  1.00  2.230          C  
ATOM   8837  SG  CYS A 578     -19.113   1.676  -2.904  1.00  2.230          S  
ATOM   8838  H   CYS A 578     -18.336   4.206  -4.353  1.00  1.880          H  
ATOM   8839  HA  CYS A 578     -21.026   3.761  -3.507  1.00  1.920          H  
ATOM   8840 1HB  CYS A 578     -18.409   3.772  -1.976  1.00  2.670          H  
ATOM   8841 2HB  CYS A 578     -19.943   3.250  -1.296  1.00  2.670          H  
ATOM   8842  HG  CYS A 578     -18.141   2.030  -3.795  1.00  2.670          H  
ATOM   8843  N   GLU A 579     -19.593   6.532  -2.419  1.00  1.540          N  
ATOM   8844  CA  GLU A 579     -19.890   7.840  -1.842  1.00  1.580          C  
ATOM   8845  C   GLU A 579     -20.991   8.539  -2.632  1.00  1.650          C  
ATOM   8846  O   GLU A 579     -21.897   9.133  -2.044  1.00  1.720          O  
ATOM   8847  CB  GLU A 579     -18.660   8.747  -1.805  1.00  2.200          C  
ATOM   8848  CG  GLU A 579     -18.936  10.124  -1.162  1.00  2.200          C  
ATOM   8849  CD  GLU A 579     -17.713  10.976  -0.985  1.00  2.200          C  
ATOM   8850  OE1 GLU A 579     -16.638  10.512  -1.264  1.00  2.200          O  
ATOM   8851  OE2 GLU A 579     -17.856  12.091  -0.552  1.00  2.200          O  
ATOM   8852  H   GLU A 579     -18.645   6.320  -2.751  1.00  1.850          H  
ATOM   8853  HA  GLU A 579     -20.238   7.694  -0.820  1.00  1.900          H  
ATOM   8854 1HB  GLU A 579     -17.845   8.248  -1.292  1.00  2.640          H  
ATOM   8855 2HB  GLU A 579     -18.328   8.934  -2.821  1.00  2.640          H  
ATOM   8856 1HG  GLU A 579     -19.633  10.667  -1.798  1.00  2.640          H  
ATOM   8857 2HG  GLU A 579     -19.419   9.974  -0.199  1.00  2.640          H  
ATOM   8858  N   ALA A 580     -20.906   8.480  -3.972  1.00  1.650          N  
ATOM   8859  CA  ALA A 580     -21.905   9.098  -4.837  1.00  1.730          C  
ATOM   8860  C   ALA A 580     -23.287   8.499  -4.604  1.00  1.820          C  
ATOM   8861  O   ALA A 580     -24.263   9.229  -4.488  1.00  1.910          O  
ATOM   8862  CB  ALA A 580     -21.511   8.928  -6.292  1.00  2.390          C  
ATOM   8863  H   ALA A 580     -20.083   8.037  -4.392  1.00  1.980          H  
ATOM   8864  HA  ALA A 580     -21.947  10.158  -4.597  1.00  2.080          H  
ATOM   8865 1HB  ALA A 580     -22.246   9.416  -6.928  1.00  2.870          H  
ATOM   8866 2HB  ALA A 580     -20.530   9.374  -6.455  1.00  2.870          H  
ATOM   8867 3HB  ALA A 580     -21.467   7.870  -6.536  1.00  2.870          H  
ATOM   8868  N   ILE A 581     -23.363   7.176  -4.452  1.00  1.800          N  
ATOM   8869  CA  ILE A 581     -24.630   6.512  -4.151  1.00  1.880          C  
ATOM   8870  C   ILE A 581     -25.142   7.002  -2.799  1.00  1.920          C  
ATOM   8871  O   ILE A 581     -26.354   7.184  -2.601  1.00  2.020          O  
ATOM   8872  CB  ILE A 581     -24.494   4.973  -4.208  1.00  2.600          C  
ATOM   8873  CG1 ILE A 581     -24.201   4.477  -5.696  1.00  2.600          C  
ATOM   8874  CG2 ILE A 581     -25.702   4.285  -3.615  1.00  2.600          C  
ATOM   8875  CD1 ILE A 581     -25.291   4.778  -6.760  1.00  2.600          C  
ATOM   8876  H   ILE A 581     -22.513   6.621  -4.602  1.00  2.160          H  
ATOM   8877  HA  ILE A 581     -25.362   6.821  -4.890  1.00  2.260          H  
ATOM   8878  HB  ILE A 581     -23.621   4.692  -3.619  1.00  3.120          H  
ATOM   8879 1HG1 ILE A 581     -23.273   4.932  -6.031  1.00  3.120          H  
ATOM   8880 2HG1 ILE A 581     -24.074   3.405  -5.677  1.00  3.120          H  
ATOM   8881 1HG2 ILE A 581     -25.527   3.220  -3.639  1.00  3.120          H  
ATOM   8882 2HG2 ILE A 581     -25.836   4.596  -2.591  1.00  3.120          H  
ATOM   8883 3HG2 ILE A 581     -26.596   4.530  -4.184  1.00  3.120          H  
ATOM   8884 1HD1 ILE A 581     -24.964   4.380  -7.715  1.00  3.120          H  
ATOM   8885 2HD1 ILE A 581     -26.236   4.304  -6.487  1.00  3.120          H  
ATOM   8886 3HD1 ILE A 581     -25.450   5.849  -6.867  1.00  3.120          H  
ATOM   8887  N   GLY A 582     -24.226   7.147  -1.850  1.00  1.880          N  
ATOM   8888  CA  GLY A 582     -24.569   7.644  -0.536  1.00  1.930          C  
ATOM   8889  C   GLY A 582     -24.547   6.564   0.521  1.00  1.900          C  
ATOM   8890  O   GLY A 582     -25.322   6.588   1.481  1.00  1.980          O  
ATOM   8891  H   GLY A 582     -23.255   6.905  -2.059  1.00  2.260          H  
ATOM   8892 1HA  GLY A 582     -23.854   8.421  -0.267  1.00  2.320          H  
ATOM   8893 2HA  GLY A 582     -25.533   8.121  -0.575  1.00  2.320          H  
ATOM   8894  N   LEU A 583     -23.691   5.582   0.332  1.00  1.810          N  
ATOM   8895  CA  LEU A 583     -23.597   4.500   1.285  1.00  1.800          C  
ATOM   8896  C   LEU A 583     -22.673   4.958   2.405  1.00  1.680          C  
ATOM   8897  O   LEU A 583     -21.911   5.914   2.233  1.00  1.530          O  
ATOM   8898  CB  LEU A 583     -23.106   3.268   0.563  1.00  2.520          C  
ATOM   8899  CG  LEU A 583     -23.976   2.839  -0.650  1.00  2.520          C  
ATOM   8900  CD1 LEU A 583     -23.353   1.731  -1.302  1.00  2.520          C  
ATOM   8901  CD2 LEU A 583     -25.365   2.450  -0.236  1.00  2.520          C  
ATOM   8902  H   LEU A 583     -23.072   5.604  -0.480  1.00  2.170          H  
ATOM   8903  HA  LEU A 583     -24.574   4.312   1.728  1.00  2.160          H  
ATOM   8904 1HB  LEU A 583     -22.088   3.441   0.219  1.00  3.030          H  
ATOM   8905 2HB  LEU A 583     -23.124   2.455   1.281  1.00  3.030          H  
ATOM   8906  HG  LEU A 583     -24.022   3.662  -1.350  1.00  3.030          H  
ATOM   8907 1HD1 LEU A 583     -23.949   1.450  -2.158  1.00  3.030          H  
ATOM   8908 2HD1 LEU A 583     -22.358   2.031  -1.612  1.00  3.030          H  
ATOM   8909 3HD1 LEU A 583     -23.293   0.903  -0.624  1.00  3.030          H  
ATOM   8910 1HD2 LEU A 583     -25.939   2.158  -1.114  1.00  3.030          H  
ATOM   8911 2HD2 LEU A 583     -25.313   1.631   0.440  1.00  3.030          H  
ATOM   8912 3HD2 LEU A 583     -25.846   3.275   0.237  1.00  3.030          H  
ATOM   8913  N   LEU A 584     -22.766   4.348   3.578  1.00  1.770          N  
ATOM   8914  CA  LEU A 584     -21.929   4.783   4.677  1.00  1.670          C  
ATOM   8915  C   LEU A 584     -20.523   4.211   4.545  1.00  1.560          C  
ATOM   8916  O   LEU A 584     -20.340   3.000   4.384  1.00  1.550          O  
ATOM   8917  CB  LEU A 584     -22.547   4.325   6.006  1.00  2.380          C  
ATOM   8918  CG  LEU A 584     -21.938   4.872   7.303  1.00  2.380          C  
ATOM   8919  CD1 LEU A 584     -22.258   6.377   7.375  1.00  2.380          C  
ATOM   8920  CD2 LEU A 584     -22.509   4.098   8.501  1.00  2.380          C  
ATOM   8921  H   LEU A 584     -23.378   3.544   3.721  1.00  2.120          H  
ATOM   8922  HA  LEU A 584     -21.863   5.865   4.637  1.00  2.000          H  
ATOM   8923 1HB  LEU A 584     -23.589   4.575   5.993  1.00  2.850          H  
ATOM   8924 2HB  LEU A 584     -22.478   3.256   6.047  1.00  2.850          H  
ATOM   8925  HG  LEU A 584     -20.850   4.748   7.294  1.00  2.850          H  
ATOM   8926 1HD1 LEU A 584     -21.876   6.796   8.242  1.00  2.850          H  
ATOM   8927 2HD1 LEU A 584     -21.837   6.908   6.536  1.00  2.850          H  
ATOM   8928 3HD1 LEU A 584     -23.325   6.508   7.377  1.00  2.850          H  
ATOM   8929 1HD2 LEU A 584     -22.089   4.468   9.425  1.00  2.850          H  
ATOM   8930 2HD2 LEU A 584     -23.580   4.211   8.536  1.00  2.850          H  
ATOM   8931 3HD2 LEU A 584     -22.258   3.048   8.399  1.00  2.850          H  
ATOM   8932  N   LYS A 585     -19.522   5.061   4.721  1.00  1.510          N  
ATOM   8933  CA  LYS A 585     -18.148   4.599   4.623  1.00  1.420          C  
ATOM   8934  C   LYS A 585     -17.494   4.444   5.985  1.00  1.390          C  
ATOM   8935  O   LYS A 585     -17.464   5.377   6.794  1.00  1.390          O  
ATOM   8936  CB  LYS A 585     -17.315   5.577   3.783  1.00  2.020          C  
ATOM   8937  CG  LYS A 585     -17.744   5.701   2.315  1.00  2.020          C  
ATOM   8938  CD  LYS A 585     -16.980   6.823   1.569  1.00  2.020          C  
ATOM   8939  CE  LYS A 585     -17.554   8.229   1.860  1.00  2.020          C  
ATOM   8940  NZ  LYS A 585     -16.781   8.990   2.911  1.00  2.020          N  
ATOM   8941  H   LYS A 585     -19.723   6.038   4.882  1.00  1.810          H  
ATOM   8942  HA  LYS A 585     -18.138   3.619   4.140  1.00  1.700          H  
ATOM   8943 1HB  LYS A 585     -17.370   6.555   4.241  1.00  2.430          H  
ATOM   8944 2HB  LYS A 585     -16.264   5.266   3.804  1.00  2.430          H  
ATOM   8945 1HG  LYS A 585     -17.536   4.765   1.808  1.00  2.430          H  
ATOM   8946 2HG  LYS A 585     -18.818   5.890   2.255  1.00  2.430          H  
ATOM   8947 1HD  LYS A 585     -15.952   6.822   1.890  1.00  2.430          H  
ATOM   8948 2HD  LYS A 585     -17.005   6.635   0.491  1.00  2.430          H  
ATOM   8949 1HE  LYS A 585     -17.541   8.803   0.959  1.00  2.430          H  
ATOM   8950 2HE  LYS A 585     -18.585   8.116   2.194  1.00  2.430          H  
ATOM   8951 1HZ  LYS A 585     -17.189   9.904   3.076  1.00  2.430          H  
ATOM   8952 2HZ  LYS A 585     -16.764   8.497   3.798  1.00  2.430          H  
ATOM   8953 3HZ  LYS A 585     -15.824   9.149   2.619  1.00  2.430          H  
ATOM   8954  N   MET A 586     -16.948   3.258   6.214  1.00  1.370          N  
ATOM   8955  CA  MET A 586     -16.215   2.954   7.425  1.00  1.350          C  
ATOM   8956  C   MET A 586     -14.814   2.531   6.978  1.00  1.250          C  
ATOM   8957  O   MET A 586     -14.666   1.687   6.093  1.00  1.270          O  
ATOM   8958  CB  MET A 586     -16.889   1.794   8.154  1.00  1.900          C  
ATOM   8959  CG  MET A 586     -18.338   1.973   8.647  1.00  1.900          C  
ATOM   8960  SD  MET A 586     -18.516   2.941  10.151  1.00  1.900          S  
ATOM   8961  CE  MET A 586     -17.987   1.714  11.399  1.00  1.900          C  
ATOM   8962  H   MET A 586     -17.048   2.519   5.508  1.00  1.640          H  
ATOM   8963  HA  MET A 586     -16.142   3.837   8.058  1.00  1.620          H  
ATOM   8964 1HB  MET A 586     -16.912   0.967   7.495  1.00  2.280          H  
ATOM   8965 2HB  MET A 586     -16.277   1.530   8.999  1.00  2.280          H  
ATOM   8966 1HG  MET A 586     -18.926   2.457   7.858  1.00  2.280          H  
ATOM   8967 2HG  MET A 586     -18.772   0.994   8.818  1.00  2.280          H  
ATOM   8968 1HE  MET A 586     -18.057   2.144  12.385  1.00  2.280          H  
ATOM   8969 2HE  MET A 586     -18.637   0.839  11.348  1.00  2.280          H  
ATOM   8970 3HE  MET A 586     -16.961   1.410  11.220  1.00  2.280          H  
ATOM   8971  N   ASP A 587     -13.779   3.083   7.590  1.00  1.230          N  
ATOM   8972  CA  ASP A 587     -12.415   2.721   7.202  1.00  1.160          C  
ATOM   8973  C   ASP A 587     -11.665   2.021   8.323  1.00  1.140          C  
ATOM   8974  O   ASP A 587     -11.392   2.612   9.372  1.00  1.160          O  
ATOM   8975  CB  ASP A 587     -11.652   3.952   6.686  1.00  1.650          C  
ATOM   8976  CG  ASP A 587     -12.138   4.444   5.271  1.00  1.650          C  
ATOM   8977  OD1 ASP A 587     -11.939   3.722   4.337  1.00  1.650          O  
ATOM   8978  OD2 ASP A 587     -12.699   5.516   5.150  1.00  1.650          O  
ATOM   8979  H   ASP A 587     -13.936   3.775   8.312  1.00  1.480          H  
ATOM   8980  HA  ASP A 587     -12.472   2.015   6.375  1.00  1.390          H  
ATOM   8981 1HB  ASP A 587     -11.751   4.778   7.393  1.00  1.980          H  
ATOM   8982 2HB  ASP A 587     -10.596   3.719   6.616  1.00  1.980          H  
ATOM   8983  N   PHE A 588     -11.371   0.739   8.107  1.00  1.130          N  
ATOM   8984  CA  PHE A 588     -10.698  -0.115   9.077  1.00  1.120          C  
ATOM   8985  C   PHE A 588      -9.208  -0.168   8.734  1.00  1.080          C  
ATOM   8986  O   PHE A 588      -8.787  -0.932   7.868  1.00  1.100          O  
ATOM   8987  CB  PHE A 588     -11.345  -1.521   9.040  1.00  1.570          C  
ATOM   8988  CG  PHE A 588     -12.795  -1.598   9.619  1.00  1.570          C  
ATOM   8989  CD1 PHE A 588     -13.883  -1.014   8.984  1.00  1.570          C  
ATOM   8990  CD2 PHE A 588     -13.058  -2.303  10.792  1.00  1.570          C  
ATOM   8991  CE1 PHE A 588     -15.153  -1.113   9.537  1.00  1.570          C  
ATOM   8992  CE2 PHE A 588     -14.336  -2.378  11.318  1.00  1.570          C  
ATOM   8993  CZ  PHE A 588     -15.365  -1.783  10.691  1.00  1.570          C  
ATOM   8994  H   PHE A 588     -11.609   0.327   7.198  1.00  1.360          H  
ATOM   8995  HA  PHE A 588     -10.813   0.318  10.071  1.00  1.340          H  
ATOM   8996 1HB  PHE A 588     -11.378  -1.869   8.003  1.00  1.890          H  
ATOM   8997 2HB  PHE A 588     -10.722  -2.217   9.597  1.00  1.890          H  
ATOM   8998  HD1 PHE A 588     -13.740  -0.467   8.048  1.00  1.890          H  
ATOM   8999  HD2 PHE A 588     -12.234  -2.800  11.309  1.00  1.890          H  
ATOM   9000  HE1 PHE A 588     -15.992  -0.658   9.044  1.00  1.890          H  
ATOM   9001  HE2 PHE A 588     -14.528  -2.919  12.235  1.00  1.890          H  
ATOM   9002  HZ  PHE A 588     -16.364  -1.851  11.107  1.00  1.890          H  
ATOM   9003  N   LEU A 589      -8.408   0.630   9.437  1.00  1.050          N  
ATOM   9004  CA  LEU A 589      -6.992   0.797   9.117  1.00  1.020          C  
ATOM   9005  C   LEU A 589      -6.141  -0.175   9.883  1.00  1.020          C  
ATOM   9006  O   LEU A 589      -6.379  -0.393  11.065  1.00  1.060          O  
ATOM   9007  CB  LEU A 589      -6.520   2.199   9.545  1.00  1.440          C  
ATOM   9008  CG  LEU A 589      -6.817   3.432   8.658  1.00  1.440          C  
ATOM   9009  CD1 LEU A 589      -8.324   3.613   8.455  1.00  1.440          C  
ATOM   9010  CD2 LEU A 589      -6.241   4.662   9.381  1.00  1.440          C  
ATOM   9011  H   LEU A 589      -8.804   1.195  10.199  1.00  1.260          H  
ATOM   9012  HA  LEU A 589      -6.840   0.633   8.059  1.00  1.220          H  
ATOM   9013 1HB  LEU A 589      -6.960   2.409  10.511  1.00  1.730          H  
ATOM   9014 2HB  LEU A 589      -5.438   2.155   9.681  1.00  1.730          H  
ATOM   9015  HG  LEU A 589      -6.348   3.319   7.683  1.00  1.730          H  
ATOM   9016 1HD1 LEU A 589      -8.506   4.503   7.849  1.00  1.730          H  
ATOM   9017 2HD1 LEU A 589      -8.733   2.761   7.949  1.00  1.730          H  
ATOM   9018 3HD1 LEU A 589      -8.811   3.727   9.422  1.00  1.730          H  
ATOM   9019 1HD2 LEU A 589      -6.428   5.564   8.789  1.00  1.730          H  
ATOM   9020 2HD2 LEU A 589      -6.718   4.770  10.365  1.00  1.730          H  
ATOM   9021 3HD2 LEU A 589      -5.168   4.537   9.520  1.00  1.730          H  
ATOM   9022  N   GLY A 590      -5.116  -0.736   9.244  1.00  1.010          N  
ATOM   9023  CA  GLY A 590      -4.201  -1.593   9.989  1.00  1.030          C  
ATOM   9024  C   GLY A 590      -3.034  -0.757  10.486  1.00  1.050          C  
ATOM   9025  O   GLY A 590      -2.506   0.078   9.742  1.00  1.050          O  
ATOM   9026  H   GLY A 590      -4.950  -0.554   8.265  1.00  1.210          H  
ATOM   9027 1HA  GLY A 590      -4.711  -2.060  10.826  1.00  1.240          H  
ATOM   9028 2HA  GLY A 590      -3.830  -2.390   9.351  1.00  1.240          H  
ATOM   9029  N   LEU A 591      -2.613  -0.995  11.722  1.00  1.100          N  
ATOM   9030  CA  LEU A 591      -1.483  -0.273  12.286  1.00  1.150          C  
ATOM   9031  C   LEU A 591      -0.415  -1.155  12.911  1.00  1.210          C  
ATOM   9032  O   LEU A 591      -0.604  -1.728  13.996  1.00  1.260          O  
ATOM   9033  CB  LEU A 591      -1.964   0.711  13.342  1.00  1.590          C  
ATOM   9034  CG  LEU A 591      -2.627   2.021  12.861  1.00  1.590          C  
ATOM   9035  CD1 LEU A 591      -4.077   1.809  12.645  1.00  1.590          C  
ATOM   9036  CD2 LEU A 591      -2.425   3.099  13.913  1.00  1.590          C  
ATOM   9037  H   LEU A 591      -3.157  -1.658  12.278  1.00  1.320          H  
ATOM   9038  HA  LEU A 591      -1.011   0.289  11.483  1.00  1.380          H  
ATOM   9039 1HB  LEU A 591      -2.702   0.194  13.915  1.00  1.910          H  
ATOM   9040 2HB  LEU A 591      -1.150   0.952  13.990  1.00  1.910          H  
ATOM   9041  HG  LEU A 591      -2.185   2.335  11.915  1.00  1.910          H  
ATOM   9042 1HD1 LEU A 591      -4.527   2.745  12.318  1.00  1.910          H  
ATOM   9043 2HD1 LEU A 591      -4.276   1.072  11.913  1.00  1.910          H  
ATOM   9044 3HD1 LEU A 591      -4.505   1.492  13.570  1.00  1.910          H  
ATOM   9045 1HD2 LEU A 591      -2.898   4.023  13.576  1.00  1.910          H  
ATOM   9046 2HD2 LEU A 591      -2.874   2.788  14.853  1.00  1.910          H  
ATOM   9047 3HD2 LEU A 591      -1.367   3.270  14.053  1.00  1.910          H  
ATOM   9048  N   ARG A 592       0.762  -1.170  12.281  1.00  1.240          N  
ATOM   9049  CA  ARG A 592       1.873  -1.976  12.774  1.00  1.310          C  
ATOM   9050  C   ARG A 592       2.254  -1.565  14.188  1.00  1.340          C  
ATOM   9051  O   ARG A 592       2.661  -2.407  14.986  1.00  1.370          O  
ATOM   9052  CB  ARG A 592       3.092  -1.892  11.872  1.00  1.810          C  
ATOM   9053  CG  ARG A 592       2.924  -2.616  10.540  1.00  1.810          C  
ATOM   9054  CD  ARG A 592       4.154  -2.562   9.685  1.00  1.810          C  
ATOM   9055  NE  ARG A 592       5.284  -3.235  10.339  1.00  1.810          N  
ATOM   9056  CZ  ARG A 592       5.503  -4.577  10.351  1.00  1.810          C  
ATOM   9057  NH1 ARG A 592       4.682  -5.411   9.751  1.00  1.810          N  
ATOM   9058  NH2 ARG A 592       6.539  -5.069  10.983  1.00  1.810          N  
ATOM   9059  H   ARG A 592       0.852  -0.664  11.410  1.00  1.490          H  
ATOM   9060  HA  ARG A 592       1.547  -3.019  12.792  1.00  1.570          H  
ATOM   9061 1HB  ARG A 592       3.330  -0.850  11.668  1.00  2.170          H  
ATOM   9062 2HB  ARG A 592       3.946  -2.330  12.387  1.00  2.170          H  
ATOM   9063 1HG  ARG A 592       2.672  -3.659  10.738  1.00  2.170          H  
ATOM   9064 2HG  ARG A 592       2.102  -2.161   9.986  1.00  2.170          H  
ATOM   9065 1HD  ARG A 592       3.964  -3.043   8.727  1.00  2.170          H  
ATOM   9066 2HD  ARG A 592       4.431  -1.521   9.515  1.00  2.170          H  
ATOM   9067  HE  ARG A 592       5.957  -2.651  10.821  1.00  2.170          H  
ATOM   9068 1HH1 ARG A 592       3.869  -5.071   9.264  1.00  2.170          H  
ATOM   9069 2HH1 ARG A 592       4.872  -6.410   9.788  1.00  2.170          H  
ATOM   9070 1HH2 ARG A 592       7.185  -4.457  11.470  1.00  2.170          H  
ATOM   9071 2HH2 ARG A 592       6.660  -6.097  11.020  1.00  2.170          H  
ATOM   9072  N   ASN A 593       2.142  -0.271  14.500  1.00  1.320          N  
ATOM   9073  CA  ASN A 593       2.468   0.205  15.830  1.00  1.370          C  
ATOM   9074  C   ASN A 593       1.553  -0.329  16.918  1.00  1.390          C  
ATOM   9075  O   ASN A 593       1.959  -0.378  18.078  1.00  1.460          O  
ATOM   9076  CB  ASN A 593       2.446   1.687  15.853  1.00  1.900          C  
ATOM   9077  CG  ASN A 593       1.164   2.150  15.353  1.00  1.900          C  
ATOM   9078  OD1 ASN A 593       1.001   2.154  14.123  1.00  1.900          O  
ATOM   9079  ND2 ASN A 593       0.235   2.474  16.218  1.00  1.900          N  
ATOM   9080  H   ASN A 593       1.823   0.398  13.802  1.00  1.580          H  
ATOM   9081  HA  ASN A 593       3.478  -0.120  16.065  1.00  1.640          H  
ATOM   9082 1HB  ASN A 593       2.595   2.046  16.871  1.00  2.280          H  
ATOM   9083 2HB  ASN A 593       3.247   2.070  15.243  1.00  2.280          H  
ATOM   9084 1HD2 ASN A 593      -0.659   2.784  15.908  1.00  2.280          H  
ATOM   9085 2HD2 ASN A 593       0.409   2.390  17.203  1.00  2.280          H  
ATOM   9086  N   LEU A 594       0.317  -0.722  16.585  1.00  1.330          N  
ATOM   9087  CA  LEU A 594      -0.560  -1.223  17.621  1.00  1.350          C  
ATOM   9088  C   LEU A 594      -0.150  -2.651  17.891  1.00  1.370          C  
ATOM   9089  O   LEU A 594      -0.170  -3.095  19.044  1.00  1.420          O  
ATOM   9090  CB  LEU A 594      -2.031  -1.123  17.206  1.00  1.880          C  
ATOM   9091  CG  LEU A 594      -2.602   0.311  17.005  1.00  1.880          C  
ATOM   9092  CD1 LEU A 594      -4.020   0.190  16.499  1.00  1.880          C  
ATOM   9093  CD2 LEU A 594      -2.554   1.120  18.300  1.00  1.880          C  
ATOM   9094  H   LEU A 594      -0.018  -0.715  15.620  1.00  1.600          H  
ATOM   9095  HA  LEU A 594      -0.399  -0.660  18.533  1.00  1.620          H  
ATOM   9096 1HB  LEU A 594      -2.143  -1.649  16.260  1.00  2.260          H  
ATOM   9097 2HB  LEU A 594      -2.638  -1.627  17.948  1.00  2.260          H  
ATOM   9098  HG  LEU A 594      -2.023   0.820  16.255  1.00  2.260          H  
ATOM   9099 1HD1 LEU A 594      -4.433   1.168  16.320  1.00  2.260          H  
ATOM   9100 2HD1 LEU A 594      -4.020  -0.357  15.593  1.00  2.260          H  
ATOM   9101 3HD1 LEU A 594      -4.615  -0.332  17.226  1.00  2.260          H  
ATOM   9102 1HD2 LEU A 594      -2.956   2.100  18.116  1.00  2.260          H  
ATOM   9103 2HD2 LEU A 594      -3.150   0.622  19.069  1.00  2.260          H  
ATOM   9104 3HD2 LEU A 594      -1.536   1.228  18.650  1.00  2.260          H  
ATOM   9105  N   THR A 595       0.298  -3.341  16.831  1.00  1.350          N  
ATOM   9106  CA  THR A 595       0.774  -4.713  16.957  1.00  1.380          C  
ATOM   9107  C   THR A 595       1.970  -4.704  17.911  1.00  1.430          C  
ATOM   9108  O   THR A 595       2.014  -5.463  18.885  1.00  1.470          O  
ATOM   9109  CB  THR A 595       1.265  -5.287  15.591  1.00  1.920          C  
ATOM   9110  OG1 THR A 595       0.194  -5.302  14.626  1.00  1.920          O  
ATOM   9111  CG2 THR A 595       1.786  -6.704  15.769  1.00  1.920          C  
ATOM   9112  H   THR A 595       0.225  -2.913  15.903  1.00  1.620          H  
ATOM   9113  HA  THR A 595      -0.017  -5.339  17.370  1.00  1.660          H  
ATOM   9114  HB  THR A 595       2.067  -4.686  15.211  1.00  2.300          H  
ATOM   9115  HG1 THR A 595       0.566  -5.574  13.775  1.00  2.300          H  
ATOM   9116 1HG2 THR A 595       2.128  -7.083  14.812  1.00  2.300          H  
ATOM   9117 2HG2 THR A 595       2.615  -6.726  16.478  1.00  2.300          H  
ATOM   9118 3HG2 THR A 595       0.997  -7.320  16.132  1.00  2.300          H  
ATOM   9119  N   ILE A 596       2.896  -3.773  17.653  1.00  1.450          N  
ATOM   9120  CA  ILE A 596       4.133  -3.602  18.408  1.00  1.500          C  
ATOM   9121  C   ILE A 596       3.882  -3.226  19.863  1.00  1.540          C  
ATOM   9122  O   ILE A 596       4.488  -3.832  20.754  1.00  1.590          O  
ATOM   9123  CB  ILE A 596       5.000  -2.545  17.712  1.00  2.080          C  
ATOM   9124  CG1 ILE A 596       5.457  -3.120  16.331  1.00  2.080          C  
ATOM   9125  CG2 ILE A 596       6.241  -2.186  18.617  1.00  2.080          C  
ATOM   9126  CD1 ILE A 596       5.978  -2.088  15.343  1.00  2.080          C  
ATOM   9127  H   ILE A 596       2.745  -3.188  16.824  1.00  1.740          H  
ATOM   9128  HA  ILE A 596       4.670  -4.552  18.391  1.00  1.800          H  
ATOM   9129  HB  ILE A 596       4.411  -1.656  17.530  1.00  2.500          H  
ATOM   9130 1HG1 ILE A 596       6.259  -3.835  16.519  1.00  2.500          H  
ATOM   9131 2HG1 ILE A 596       4.634  -3.655  15.868  1.00  2.500          H  
ATOM   9132 1HG2 ILE A 596       6.856  -1.442  18.125  1.00  2.500          H  
ATOM   9133 2HG2 ILE A 596       5.914  -1.783  19.574  1.00  2.500          H  
ATOM   9134 3HG2 ILE A 596       6.837  -3.087  18.795  1.00  2.500          H  
ATOM   9135 1HD1 ILE A 596       6.287  -2.596  14.429  1.00  2.500          H  
ATOM   9136 2HD1 ILE A 596       5.188  -1.388  15.108  1.00  2.500          H  
ATOM   9137 3HD1 ILE A 596       6.802  -1.545  15.742  1.00  2.500          H  
ATOM   9138  N   ILE A 597       3.011  -2.230  20.117  1.00  1.520          N  
ATOM   9139  CA  ILE A 597       2.710  -1.845  21.491  1.00  1.570          C  
ATOM   9140  C   ILE A 597       2.076  -3.016  22.219  1.00  1.580          C  
ATOM   9141  O   ILE A 597       2.453  -3.299  23.354  1.00  1.640          O  
ATOM   9142  CB  ILE A 597       1.811  -0.574  21.597  1.00  2.180          C  
ATOM   9143  CG1 ILE A 597       2.611   0.696  21.113  1.00  2.180          C  
ATOM   9144  CG2 ILE A 597       1.291  -0.394  23.067  1.00  2.180          C  
ATOM   9145  CD1 ILE A 597       1.767   1.978  20.885  1.00  2.180          C  
ATOM   9146  H   ILE A 597       2.559  -1.730  19.345  1.00  1.820          H  
ATOM   9147  HA  ILE A 597       3.651  -1.615  21.989  1.00  1.880          H  
ATOM   9148  HB  ILE A 597       0.959  -0.690  20.922  1.00  2.610          H  
ATOM   9149 1HG1 ILE A 597       3.368   0.926  21.856  1.00  2.610          H  
ATOM   9150 2HG1 ILE A 597       3.109   0.445  20.181  1.00  2.610          H  
ATOM   9151 1HG2 ILE A 597       0.654   0.479  23.134  1.00  2.610          H  
ATOM   9152 2HG2 ILE A 597       0.714  -1.263  23.364  1.00  2.610          H  
ATOM   9153 3HG2 ILE A 597       2.122  -0.279  23.742  1.00  2.610          H  
ATOM   9154 1HD1 ILE A 597       2.419   2.786  20.554  1.00  2.610          H  
ATOM   9155 2HD1 ILE A 597       1.016   1.783  20.117  1.00  2.610          H  
ATOM   9156 3HD1 ILE A 597       1.277   2.277  21.804  1.00  2.610          H  
ATOM   9157  N   GLY A 598       1.105  -3.686  21.584  1.00  1.530          N  
ATOM   9158  CA  GLY A 598       0.437  -4.824  22.184  1.00  1.550          C  
ATOM   9159  C   GLY A 598       1.437  -5.893  22.613  1.00  1.600          C  
ATOM   9160  O   GLY A 598       1.437  -6.320  23.775  1.00  1.650          O  
ATOM   9161  H   GLY A 598       0.805  -3.403  20.647  1.00  1.840          H  
ATOM   9162 1HA  GLY A 598      -0.143  -4.492  23.042  1.00  1.860          H  
ATOM   9163 2HA  GLY A 598      -0.258  -5.243  21.455  1.00  1.860          H  
ATOM   9164  N   ASP A 599       2.288  -6.348  21.680  1.00  1.590          N  
ATOM   9165  CA  ASP A 599       3.260  -7.377  22.026  1.00  1.640          C  
ATOM   9166  C   ASP A 599       4.225  -6.926  23.108  1.00  1.700          C  
ATOM   9167  O   ASP A 599       4.544  -7.712  24.007  1.00  1.750          O  
ATOM   9168  CB  ASP A 599       4.068  -7.819  20.802  1.00  2.280          C  
ATOM   9169  CG  ASP A 599       3.299  -8.713  19.810  1.00  2.280          C  
ATOM   9170  OD1 ASP A 599       2.249  -9.233  20.157  1.00  2.280          O  
ATOM   9171  OD2 ASP A 599       3.781  -8.884  18.723  1.00  2.280          O  
ATOM   9172  H   ASP A 599       2.244  -5.982  20.723  1.00  1.910          H  
ATOM   9173  HA  ASP A 599       2.714  -8.242  22.402  1.00  1.970          H  
ATOM   9174 1HB  ASP A 599       4.401  -6.923  20.264  1.00  2.730          H  
ATOM   9175 2HB  ASP A 599       4.960  -8.349  21.130  1.00  2.730          H  
ATOM   9176  N   ALA A 600       4.685  -5.668  23.050  1.00  1.700          N  
ATOM   9177  CA  ALA A 600       5.607  -5.179  24.059  1.00  1.760          C  
ATOM   9178  C   ALA A 600       4.956  -5.209  25.436  1.00  1.790          C  
ATOM   9179  O   ALA A 600       5.596  -5.614  26.403  1.00  1.860          O  
ATOM   9180  CB  ALA A 600       6.058  -3.783  23.721  1.00  2.440          C  
ATOM   9181  H   ALA A 600       4.421  -5.045  22.279  1.00  2.040          H  
ATOM   9182  HA  ALA A 600       6.475  -5.837  24.075  1.00  2.110          H  
ATOM   9183 1HB  ALA A 600       6.763  -3.429  24.471  1.00  2.930          H  
ATOM   9184 2HB  ALA A 600       6.528  -3.781  22.739  1.00  2.930          H  
ATOM   9185 3HB  ALA A 600       5.178  -3.149  23.705  1.00  2.930          H  
ATOM   9186  N   ILE A 601       3.671  -4.843  25.532  1.00  1.760          N  
ATOM   9187  CA  ILE A 601       3.003  -4.878  26.826  1.00  1.790          C  
ATOM   9188  C   ILE A 601       2.949  -6.294  27.349  1.00  1.830          C  
ATOM   9189  O   ILE A 601       3.287  -6.545  28.509  1.00  1.900          O  
ATOM   9190  CB  ILE A 601       1.565  -4.332  26.769  1.00  2.490          C  
ATOM   9191  CG1 ILE A 601       1.586  -2.815  26.496  1.00  2.490          C  
ATOM   9192  CG2 ILE A 601       0.809  -4.691  28.096  1.00  2.490          C  
ATOM   9193  CD1 ILE A 601       0.226  -2.254  26.122  1.00  2.490          C  
ATOM   9194  H   ILE A 601       3.187  -4.472  24.705  1.00  2.110          H  
ATOM   9195  HA  ILE A 601       3.572  -4.271  27.525  1.00  2.150          H  
ATOM   9196  HB  ILE A 601       1.043  -4.791  25.928  1.00  2.990          H  
ATOM   9197 1HG1 ILE A 601       1.941  -2.296  27.373  1.00  2.990          H  
ATOM   9198 2HG1 ILE A 601       2.278  -2.615  25.685  1.00  2.990          H  
ATOM   9199 1HG2 ILE A 601      -0.206  -4.329  28.060  1.00  2.990          H  
ATOM   9200 2HG2 ILE A 601       0.769  -5.767  28.245  1.00  2.990          H  
ATOM   9201 3HG2 ILE A 601       1.306  -4.249  28.947  1.00  2.990          H  
ATOM   9202 1HD1 ILE A 601       0.292  -1.203  25.923  1.00  2.990          H  
ATOM   9203 2HD1 ILE A 601      -0.121  -2.756  25.223  1.00  2.990          H  
ATOM   9204 3HD1 ILE A 601      -0.481  -2.411  26.925  1.00  2.990          H  
ATOM   9205  N   ASP A 602       2.541  -7.251  26.517  1.00  1.790          N  
ATOM   9206  CA  ASP A 602       2.480  -8.616  27.021  1.00  1.840          C  
ATOM   9207  C   ASP A 602       3.846  -9.099  27.501  1.00  1.900          C  
ATOM   9208  O   ASP A 602       3.919  -9.784  28.531  1.00  1.960          O  
ATOM   9209  CB  ASP A 602       1.911  -9.575  25.977  1.00  2.560          C  
ATOM   9210  CG  ASP A 602       0.363  -9.468  25.771  1.00  2.560          C  
ATOM   9211  OD1 ASP A 602      -0.348  -8.916  26.606  1.00  2.560          O  
ATOM   9212  OD2 ASP A 602      -0.088  -9.979  24.780  1.00  2.560          O  
ATOM   9213  H   ASP A 602       2.259  -7.017  25.556  1.00  2.150          H  
ATOM   9214  HA  ASP A 602       1.810  -8.626  27.874  1.00  2.210          H  
ATOM   9215 1HB  ASP A 602       2.397  -9.367  25.015  1.00  3.070          H  
ATOM   9216 2HB  ASP A 602       2.163 -10.599  26.249  1.00  3.070          H  
ATOM   9217  N   ASN A 603       4.924  -8.714  26.791  1.00  1.890          N  
ATOM   9218  CA  ASN A 603       6.279  -9.094  27.182  1.00  1.960          C  
ATOM   9219  C   ASN A 603       6.680  -8.466  28.523  1.00  2.010          C  
ATOM   9220  O   ASN A 603       7.397  -9.098  29.306  1.00  2.080          O  
ATOM   9221  CB  ASN A 603       7.271  -8.707  26.101  1.00  2.720          C  
ATOM   9222  CG  ASN A 603       7.204  -9.580  24.876  1.00  2.720          C  
ATOM   9223  OD1 ASN A 603       6.730 -10.722  24.923  1.00  2.720          O  
ATOM   9224  ND2 ASN A 603       7.670  -9.063  23.769  1.00  2.720          N  
ATOM   9225  H   ASN A 603       4.781  -8.193  25.917  1.00  2.270          H  
ATOM   9226  HA  ASN A 603       6.305 -10.174  27.310  1.00  2.350          H  
ATOM   9227 1HB  ASN A 603       7.070  -7.685  25.792  1.00  3.260          H  
ATOM   9228 2HB  ASN A 603       8.278  -8.736  26.502  1.00  3.260          H  
ATOM   9229 1HD2 ASN A 603       7.645  -9.597  22.919  1.00  3.260          H  
ATOM   9230 2HD2 ASN A 603       8.052  -8.130  23.763  1.00  3.260          H  
ATOM   9231  N   VAL A 604       6.225  -7.231  28.778  1.00  1.980          N  
ATOM   9232  CA  VAL A 604       6.490  -6.521  30.032  1.00  2.030          C  
ATOM   9233  C   VAL A 604       5.749  -7.167  31.179  1.00  2.060          C  
ATOM   9234  O   VAL A 604       6.315  -7.399  32.261  1.00  2.120          O  
ATOM   9235  CB  VAL A 604       6.116  -5.021  29.923  1.00  2.820          C  
ATOM   9236  CG1 VAL A 604       6.209  -4.362  31.264  1.00  2.820          C  
ATOM   9237  CG2 VAL A 604       7.069  -4.327  28.987  1.00  2.820          C  
ATOM   9238  H   VAL A 604       5.694  -6.761  28.036  1.00  2.380          H  
ATOM   9239  HA  VAL A 604       7.544  -6.586  30.266  1.00  2.440          H  
ATOM   9240  HB  VAL A 604       5.094  -4.928  29.555  1.00  3.390          H  
ATOM   9241 1HG1 VAL A 604       5.952  -3.326  31.185  1.00  3.390          H  
ATOM   9242 2HG1 VAL A 604       5.521  -4.841  31.936  1.00  3.390          H  
ATOM   9243 3HG1 VAL A 604       7.212  -4.447  31.642  1.00  3.390          H  
ATOM   9244 1HG2 VAL A 604       6.812  -3.281  28.902  1.00  3.390          H  
ATOM   9245 2HG2 VAL A 604       8.073  -4.426  29.378  1.00  3.390          H  
ATOM   9246 3HG2 VAL A 604       7.028  -4.769  28.027  1.00  3.390          H  
ATOM   9247  N   ARG A 605       4.483  -7.462  30.976  1.00  2.030          N  
ATOM   9248  CA  ARG A 605       3.770  -8.094  32.049  1.00  2.070          C  
ATOM   9249  C   ARG A 605       4.499  -9.403  32.390  1.00  2.140          C  
ATOM   9250  O   ARG A 605       4.884  -9.637  33.537  1.00  2.210          O  
ATOM   9251  CB  ARG A 605       2.334  -8.355  31.657  1.00  2.880          C  
ATOM   9252  CG  ARG A 605       1.444  -8.848  32.784  1.00  2.880          C  
ATOM   9253  CD  ARG A 605       0.053  -9.117  32.324  1.00  2.880          C  
ATOM   9254  NE  ARG A 605      -0.606  -7.940  31.713  1.00  2.880          N  
ATOM   9255  CZ  ARG A 605      -0.861  -7.768  30.395  1.00  2.880          C  
ATOM   9256  NH1 ARG A 605      -0.477  -8.663  29.489  1.00  2.880          N  
ATOM   9257  NH2 ARG A 605      -1.504  -6.676  30.050  1.00  2.880          N  
ATOM   9258  H   ARG A 605       4.035  -7.242  30.081  1.00  2.440          H  
ATOM   9259  HA  ARG A 605       3.774  -7.438  32.914  1.00  2.480          H  
ATOM   9260 1HB  ARG A 605       1.917  -7.424  31.277  1.00  3.460          H  
ATOM   9261 2HB  ARG A 605       2.302  -9.082  30.845  1.00  3.460          H  
ATOM   9262 1HG  ARG A 605       1.854  -9.769  33.197  1.00  3.460          H  
ATOM   9263 2HG  ARG A 605       1.405  -8.084  33.563  1.00  3.460          H  
ATOM   9264 1HD  ARG A 605       0.058  -9.934  31.613  1.00  3.460          H  
ATOM   9265 2HD  ARG A 605      -0.537  -9.410  33.192  1.00  3.460          H  
ATOM   9266  HE  ARG A 605      -0.946  -7.178  32.329  1.00  3.460          H  
ATOM   9267 1HH1 ARG A 605       0.030  -9.482  29.768  1.00  3.460          H  
ATOM   9268 2HH1 ARG A 605      -0.659  -8.529  28.480  1.00  3.460          H  
ATOM   9269 1HH2 ARG A 605      -1.779  -6.015  30.804  1.00  3.460          H  
ATOM   9270 2HH2 ARG A 605      -1.731  -6.496  29.088  1.00  3.460          H  
ATOM   9271  N   ALA A 606       4.750 -10.233  31.371  1.00  2.120          N  
ATOM   9272  CA  ALA A 606       5.415 -11.522  31.553  1.00  2.180          C  
ATOM   9273  C   ALA A 606       6.853 -11.482  32.120  1.00  2.260          C  
ATOM   9274  O   ALA A 606       7.204 -12.335  32.939  1.00  2.320          O  
ATOM   9275  CB  ALA A 606       5.462 -12.235  30.216  1.00  3.030          C  
ATOM   9276  H   ALA A 606       4.418  -9.979  30.435  1.00  2.540          H  
ATOM   9277  HA  ALA A 606       4.807 -12.102  32.244  1.00  2.620          H  
ATOM   9278 1HB  ALA A 606       5.900 -13.222  30.345  1.00  3.630          H  
ATOM   9279 2HB  ALA A 606       4.453 -12.329  29.818  1.00  3.630          H  
ATOM   9280 3HB  ALA A 606       6.071 -11.652  29.523  1.00  3.630          H  
ATOM   9281  N   ASN A 607       7.687 -10.515  31.706  1.00  2.260          N  
ATOM   9282  CA  ASN A 607       9.087 -10.467  32.145  1.00  2.320          C  
ATOM   9283  C   ASN A 607       9.386  -9.494  33.301  1.00  2.400          C  
ATOM   9284  O   ASN A 607      10.334  -9.716  34.055  1.00  2.510          O  
ATOM   9285  CB  ASN A 607       9.981 -10.183  30.946  1.00  3.220          C  
ATOM   9286  CG  ASN A 607      11.497 -10.303  31.209  1.00  3.220          C  
ATOM   9287  OD1 ASN A 607      12.070 -11.342  31.644  1.00  3.220          O  
ATOM   9288  ND2 ASN A 607      12.151  -9.215  30.923  1.00  3.220          N  
ATOM   9289  H   ASN A 607       7.384  -9.849  30.994  1.00  2.710          H  
ATOM   9290  HA  ASN A 607       9.346 -11.461  32.508  1.00  2.780          H  
ATOM   9291 1HB  ASN A 607       9.720 -10.865  30.133  1.00  3.870          H  
ATOM   9292 2HB  ASN A 607       9.779  -9.170  30.583  1.00  3.870          H  
ATOM   9293 1HD2 ASN A 607      13.157  -9.144  31.024  1.00  3.870          H  
ATOM   9294 2HD2 ASN A 607      11.670  -8.411  30.549  1.00  3.870          H  
ATOM   9295  N   ARG A 608       8.630  -8.397  33.426  1.00  2.350          N  
ATOM   9296  CA  ARG A 608       8.872  -7.386  34.448  1.00  2.430          C  
ATOM   9297  C   ARG A 608       7.824  -7.447  35.562  1.00  2.440          C  
ATOM   9298  O   ARG A 608       8.076  -6.979  36.674  1.00  2.510          O  
ATOM   9299  CB  ARG A 608       8.832  -5.987  33.843  1.00  3.370          C  
ATOM   9300  CG  ARG A 608       9.874  -5.665  32.756  1.00  3.370          C  
ATOM   9301  CD  ARG A 608      11.226  -5.395  33.318  1.00  3.370          C  
ATOM   9302  NE  ARG A 608      11.221  -4.171  34.162  1.00  3.370          N  
ATOM   9303  CZ  ARG A 608      11.391  -2.888  33.714  1.00  3.370          C  
ATOM   9304  NH1 ARG A 608      11.612  -2.636  32.429  1.00  3.370          N  
ATOM   9305  NH2 ARG A 608      11.333  -1.889  34.582  1.00  3.370          N  
ATOM   9306  H   ARG A 608       7.844  -8.219  32.811  1.00  2.820          H  
ATOM   9307  HA  ARG A 608       9.851  -7.564  34.889  1.00  2.920          H  
ATOM   9308 1HB  ARG A 608       7.849  -5.799  33.440  1.00  4.040          H  
ATOM   9309 2HB  ARG A 608       8.981  -5.282  34.644  1.00  4.040          H  
ATOM   9310 1HG  ARG A 608       9.954  -6.512  32.067  1.00  4.040          H  
ATOM   9311 2HG  ARG A 608       9.555  -4.793  32.203  1.00  4.040          H  
ATOM   9312 1HD  ARG A 608      11.544  -6.235  33.934  1.00  4.040          H  
ATOM   9313 2HD  ARG A 608      11.939  -5.264  32.505  1.00  4.040          H  
ATOM   9314  HE  ARG A 608      11.058  -4.298  35.156  1.00  4.040          H  
ATOM   9315 1HH1 ARG A 608      11.663  -3.393  31.766  1.00  4.040          H  
ATOM   9316 2HH1 ARG A 608      11.730  -1.660  32.086  1.00  4.040          H  
ATOM   9317 1HH2 ARG A 608      11.164  -2.077  35.558  1.00  4.040          H  
ATOM   9318 2HH2 ARG A 608      11.460  -0.935  34.270  1.00  4.040          H  
ATOM   9319  N   GLY A 609       6.633  -8.006  35.272  1.00  2.390          N  
ATOM   9320  CA  GLY A 609       5.551  -8.031  36.245  1.00  2.410          C  
ATOM   9321  C   GLY A 609       4.801  -6.710  36.253  1.00  2.370          C  
ATOM   9322  O   GLY A 609       4.214  -6.320  37.265  1.00  2.380          O  
ATOM   9323  H   GLY A 609       6.427  -8.396  34.347  1.00  2.870          H  
ATOM   9324 1HA  GLY A 609       4.865  -8.842  35.998  1.00  2.890          H  
ATOM   9325 2HA  GLY A 609       5.953  -8.236  37.235  1.00  2.890          H  
ATOM   9326  N   ILE A 610       4.873  -5.986  35.136  1.00  2.320          N  
ATOM   9327  CA  ILE A 610       4.226  -4.685  35.060  1.00  2.290          C  
ATOM   9328  C   ILE A 610       3.052  -4.676  34.086  1.00  2.200          C  
ATOM   9329  O   ILE A 610       3.187  -4.821  32.870  1.00  2.130          O  
ATOM   9330  CB  ILE A 610       5.273  -3.601  34.740  1.00  3.220          C  
ATOM   9331  CG1 ILE A 610       6.337  -3.584  35.889  1.00  3.220          C  
ATOM   9332  CG2 ILE A 610       4.589  -2.240  34.540  1.00  3.220          C  
ATOM   9333  CD1 ILE A 610       7.582  -2.781  35.603  1.00  3.220          C  
ATOM   9334  H   ILE A 610       5.321  -6.402  34.311  1.00  2.780          H  
ATOM   9335  HA  ILE A 610       3.827  -4.447  36.045  1.00  2.750          H  
ATOM   9336  HB  ILE A 610       5.793  -3.859  33.863  1.00  3.860          H  
ATOM   9337 1HG1 ILE A 610       5.866  -3.181  36.783  1.00  3.860          H  
ATOM   9338 2HG1 ILE A 610       6.654  -4.600  36.099  1.00  3.860          H  
ATOM   9339 1HG2 ILE A 610       5.324  -1.483  34.304  1.00  3.860          H  
ATOM   9340 2HG2 ILE A 610       3.880  -2.297  33.727  1.00  3.860          H  
ATOM   9341 3HG2 ILE A 610       4.064  -1.958  35.451  1.00  3.860          H  
ATOM   9342 1HD1 ILE A 610       8.247  -2.839  36.462  1.00  3.860          H  
ATOM   9343 2HD1 ILE A 610       8.076  -3.194  34.747  1.00  3.860          H  
ATOM   9344 3HD1 ILE A 610       7.338  -1.741  35.415  1.00  3.860          H  
ATOM   9345  N   ASP A 611       1.867  -4.443  34.623  1.00  2.200          N  
ATOM   9346  CA  ASP A 611       0.654  -4.482  33.811  1.00  2.120          C  
ATOM   9347  C   ASP A 611       0.446  -3.159  33.065  1.00  2.090          C  
ATOM   9348  O   ASP A 611      -0.347  -2.316  33.487  1.00  2.100          O  
ATOM   9349  CB  ASP A 611      -0.563  -4.788  34.696  1.00  3.000          C  
ATOM   9350  CG  ASP A 611      -1.853  -5.108  33.908  1.00  3.000          C  
ATOM   9351  OD1 ASP A 611      -1.759  -5.413  32.726  1.00  3.000          O  
ATOM   9352  OD2 ASP A 611      -2.911  -5.082  34.501  1.00  3.000          O  
ATOM   9353  H   ASP A 611       1.802  -4.290  35.621  1.00  2.640          H  
ATOM   9354  HA  ASP A 611       0.758  -5.277  33.071  1.00  2.540          H  
ATOM   9355 1HB  ASP A 611      -0.334  -5.634  35.344  1.00  3.600          H  
ATOM   9356 2HB  ASP A 611      -0.762  -3.931  35.344  1.00  3.600          H  
ATOM   9357  N   LEU A 612       1.201  -2.961  31.991  1.00  2.040          N  
ATOM   9358  CA  LEU A 612       1.132  -1.712  31.234  1.00  2.020          C  
ATOM   9359  C   LEU A 612      -0.089  -1.579  30.364  1.00  1.940          C  
ATOM   9360  O   LEU A 612      -0.620  -2.557  29.842  1.00  1.870          O  
ATOM   9361  CB  LEU A 612       2.302  -1.536  30.257  1.00  2.840          C  
ATOM   9362  CG  LEU A 612       3.681  -1.377  30.768  1.00  2.840          C  
ATOM   9363  CD1 LEU A 612       4.607  -1.386  29.572  1.00  2.840          C  
ATOM   9364  CD2 LEU A 612       3.817  -0.058  31.511  1.00  2.840          C  
ATOM   9365  H   LEU A 612       1.851  -3.711  31.747  1.00  2.450          H  
ATOM   9366  HA  LEU A 612       1.110  -0.890  31.945  1.00  2.420          H  
ATOM   9367 1HB  LEU A 612       2.325  -2.398  29.626  1.00  3.400          H  
ATOM   9368 2HB  LEU A 612       2.085  -0.673  29.626  1.00  3.400          H  
ATOM   9369  HG  LEU A 612       3.931  -2.205  31.419  1.00  3.400          H  
ATOM   9370 1HD1 LEU A 612       5.623  -1.279  29.899  1.00  3.400          H  
ATOM   9371 2HD1 LEU A 612       4.500  -2.326  29.034  1.00  3.400          H  
ATOM   9372 3HD1 LEU A 612       4.352  -0.561  28.914  1.00  3.400          H  
ATOM   9373 1HD2 LEU A 612       4.826   0.049  31.856  1.00  3.400          H  
ATOM   9374 2HD2 LEU A 612       3.574   0.770  30.844  1.00  3.400          H  
ATOM   9375 3HD2 LEU A 612       3.153  -0.038  32.368  1.00  3.400          H  
ATOM   9376  N   ASP A 613      -0.485  -0.330  30.190  1.00  1.960          N  
ATOM   9377  CA  ASP A 613      -1.504   0.095  29.254  1.00  1.900          C  
ATOM   9378  C   ASP A 613      -1.169   1.513  28.863  1.00  1.910          C  
ATOM   9379  O   ASP A 613      -1.360   2.446  29.653  1.00  1.980          O  
ATOM   9380  CB  ASP A 613      -2.927   0.038  29.784  1.00  2.680          C  
ATOM   9381  CG  ASP A 613      -3.908   0.422  28.646  1.00  2.680          C  
ATOM   9382  OD1 ASP A 613      -3.404   0.805  27.573  1.00  2.680          O  
ATOM   9383  OD2 ASP A 613      -5.097   0.314  28.819  1.00  2.680          O  
ATOM   9384  H   ASP A 613      -0.010   0.384  30.725  1.00  2.350          H  
ATOM   9385  HA  ASP A 613      -1.448  -0.529  28.362  1.00  2.280          H  
ATOM   9386 1HB  ASP A 613      -3.152  -0.974  30.140  1.00  3.220          H  
ATOM   9387 2HB  ASP A 613      -3.047   0.727  30.619  1.00  3.220          H  
ATOM   9388  N   LEU A 614      -0.644   1.662  27.659  1.00  1.860          N  
ATOM   9389  CA  LEU A 614      -0.102   2.912  27.170  1.00  1.880          C  
ATOM   9390  C   LEU A 614      -1.138   4.029  27.150  1.00  1.910          C  
ATOM   9391  O   LEU A 614      -0.777   5.198  27.247  1.00  1.960          O  
ATOM   9392  CB  LEU A 614       0.557   2.661  25.809  1.00  2.620          C  
ATOM   9393  CG  LEU A 614       2.105   2.214  25.839  1.00  2.620          C  
ATOM   9394  CD1 LEU A 614       2.987   3.363  26.217  1.00  2.620          C  
ATOM   9395  CD2 LEU A 614       2.336   1.080  26.866  1.00  2.620          C  
ATOM   9396  H   LEU A 614      -0.603   0.847  27.065  1.00  2.230          H  
ATOM   9397  HA  LEU A 614       0.669   3.225  27.855  1.00  2.260          H  
ATOM   9398 1HB  LEU A 614      -0.003   1.884  25.296  1.00  3.150          H  
ATOM   9399 2HB  LEU A 614       0.479   3.565  25.222  1.00  3.150          H  
ATOM   9400  HG  LEU A 614       2.391   1.878  24.842  1.00  3.150          H  
ATOM   9401 1HD1 LEU A 614       4.005   3.036  26.191  1.00  3.150          H  
ATOM   9402 2HD1 LEU A 614       2.872   4.130  25.537  1.00  3.150          H  
ATOM   9403 3HD1 LEU A 614       2.751   3.728  27.193  1.00  3.150          H  
ATOM   9404 1HD2 LEU A 614       3.372   0.804  26.849  1.00  3.150          H  
ATOM   9405 2HD2 LEU A 614       2.079   1.405  27.868  1.00  3.150          H  
ATOM   9406 3HD2 LEU A 614       1.747   0.233  26.611  1.00  3.150          H  
ATOM   9407  N   GLU A 615      -2.438   3.704  27.108  1.00  1.880          N  
ATOM   9408  CA  GLU A 615      -3.430   4.778  27.102  1.00  1.910          C  
ATOM   9409  C   GLU A 615      -3.237   5.716  28.297  1.00  2.010          C  
ATOM   9410  O   GLU A 615      -3.495   6.918  28.199  1.00  2.060          O  
ATOM   9411  CB  GLU A 615      -4.878   4.255  27.125  1.00  2.660          C  
ATOM   9412  CG  GLU A 615      -5.939   5.401  27.033  1.00  2.660          C  
ATOM   9413  CD  GLU A 615      -7.403   4.977  26.961  1.00  2.660          C  
ATOM   9414  OE1 GLU A 615      -7.704   3.806  26.951  1.00  2.660          O  
ATOM   9415  OE2 GLU A 615      -8.235   5.864  26.922  1.00  2.660          O  
ATOM   9416  H   GLU A 615      -2.741   2.713  27.077  1.00  2.260          H  
ATOM   9417  HA  GLU A 615      -3.304   5.350  26.193  1.00  2.290          H  
ATOM   9418 1HB  GLU A 615      -5.034   3.554  26.307  1.00  3.190          H  
ATOM   9419 2HB  GLU A 615      -5.044   3.709  28.060  1.00  3.190          H  
ATOM   9420 1HG  GLU A 615      -5.843   6.026  27.920  1.00  3.190          H  
ATOM   9421 2HG  GLU A 615      -5.704   6.026  26.169  1.00  3.190          H  
ATOM   9422  N   SER A 616      -2.828   5.156  29.441  1.00  2.040          N  
ATOM   9423  CA  SER A 616      -2.671   5.894  30.687  1.00  2.130          C  
ATOM   9424  C   SER A 616      -1.287   6.489  30.913  1.00  2.140          C  
ATOM   9425  O   SER A 616      -1.039   7.063  31.980  1.00  2.200          O  
ATOM   9426  CB  SER A 616      -2.996   4.990  31.861  1.00  2.950          C  
ATOM   9427  OG  SER A 616      -4.344   4.588  31.856  1.00  2.950          O  
ATOM   9428  H   SER A 616      -2.594   4.160  29.474  1.00  2.450          H  
ATOM   9429  HA  SER A 616      -3.390   6.717  30.673  1.00  2.560          H  
ATOM   9430 1HB  SER A 616      -2.351   4.115  31.824  1.00  3.540          H  
ATOM   9431 2HB  SER A 616      -2.782   5.518  32.793  1.00  3.540          H  
ATOM   9432  HG  SER A 616      -4.453   4.031  32.628  1.00  3.540          H  
ATOM   9433  N   VAL A 617      -0.356   6.304  29.972  1.00  2.090          N  
ATOM   9434  CA  VAL A 617       1.002   6.801  30.151  1.00  2.110          C  
ATOM   9435  C   VAL A 617       1.160   8.297  29.771  1.00  2.140          C  
ATOM   9436  O   VAL A 617       0.972   8.657  28.600  1.00  2.090          O  
ATOM   9437  CB  VAL A 617       1.973   5.925  29.349  1.00  2.950          C  
ATOM   9438  CG1 VAL A 617       3.352   6.478  29.400  1.00  2.950          C  
ATOM   9439  CG2 VAL A 617       1.996   4.501  29.995  1.00  2.950          C  
ATOM   9440  H   VAL A 617      -0.617   5.851  29.094  1.00  2.510          H  
ATOM   9441  HA  VAL A 617       1.260   6.630  31.181  1.00  2.530          H  
ATOM   9442  HB  VAL A 617       1.641   5.865  28.311  1.00  3.540          H  
ATOM   9443 1HG1 VAL A 617       3.984   5.829  28.842  1.00  3.540          H  
ATOM   9444 2HG1 VAL A 617       3.381   7.456  28.970  1.00  3.540          H  
ATOM   9445 3HG1 VAL A 617       3.697   6.529  30.431  1.00  3.540          H  
ATOM   9446 1HG2 VAL A 617       2.677   3.859  29.452  1.00  3.540          H  
ATOM   9447 2HG2 VAL A 617       2.332   4.589  31.024  1.00  3.540          H  
ATOM   9448 3HG2 VAL A 617       0.995   4.073  29.981  1.00  3.540          H  
ATOM   9449  N   PRO A 618       1.580   9.182  30.727  1.00  2.230          N  
ATOM   9450  CA  PRO A 618       1.770  10.618  30.567  1.00  2.280          C  
ATOM   9451  C   PRO A 618       2.746  11.021  29.497  1.00  2.250          C  
ATOM   9452  O   PRO A 618       3.877  10.529  29.473  1.00  2.210          O  
ATOM   9453  CB  PRO A 618       2.341  11.038  31.945  1.00  3.420          C  
ATOM   9454  CG  PRO A 618       1.848  10.013  32.907  1.00  3.420          C  
ATOM   9455  CD  PRO A 618       1.823   8.723  32.132  1.00  3.420          C  
ATOM   9456  HA  PRO A 618       0.792  11.087  30.398  1.00  2.740          H  
ATOM   9457 1HB  PRO A 618       3.448  11.076  31.885  1.00  4.100          H  
ATOM   9458 2HB  PRO A 618       2.021  12.059  32.195  1.00  4.100          H  
ATOM   9459 1HG  PRO A 618       2.504   9.970  33.782  1.00  4.100          H  
ATOM   9460 2HG  PRO A 618       0.847  10.308  33.272  1.00  4.100          H  
ATOM   9461 1HD  PRO A 618       2.780   8.193  32.212  1.00  4.100          H  
ATOM   9462 2HD  PRO A 618       0.984   8.168  32.550  1.00  4.100          H  
ATOM   9463  N   LEU A 619       2.369  12.052  28.748  1.00  2.260          N  
ATOM   9464  CA  LEU A 619       3.134  12.618  27.638  1.00  2.240          C  
ATOM   9465  C   LEU A 619       4.531  13.149  27.949  1.00  2.310          C  
ATOM   9466  O   LEU A 619       5.355  13.252  27.046  1.00  2.310          O  
ATOM   9467  CB  LEU A 619       2.296  13.728  26.989  1.00  3.140          C  
ATOM   9468  CG  LEU A 619       1.998  15.036  27.810  1.00  3.140          C  
ATOM   9469  CD1 LEU A 619       3.068  16.140  27.537  1.00  3.140          C  
ATOM   9470  CD2 LEU A 619       0.595  15.533  27.433  1.00  3.140          C  
ATOM   9471  H   LEU A 619       1.435  12.412  28.895  1.00  2.710          H  
ATOM   9472  HA  LEU A 619       3.255  11.835  26.898  1.00  2.690          H  
ATOM   9473 1HB  LEU A 619       2.861  14.054  26.157  1.00  3.770          H  
ATOM   9474 2HB  LEU A 619       1.358  13.312  26.630  1.00  3.770          H  
ATOM   9475  HG  LEU A 619       2.035  14.808  28.878  1.00  3.770          H  
ATOM   9476 1HD1 LEU A 619       2.820  17.030  28.124  1.00  3.770          H  
ATOM   9477 2HD1 LEU A 619       4.053  15.825  27.795  1.00  3.770          H  
ATOM   9478 3HD1 LEU A 619       3.053  16.424  26.487  1.00  3.770          H  
ATOM   9479 1HD2 LEU A 619       0.348  16.425  28.000  1.00  3.770          H  
ATOM   9480 2HD2 LEU A 619       0.560  15.754  26.365  1.00  3.770          H  
ATOM   9481 3HD2 LEU A 619      -0.141  14.752  27.652  1.00  3.770          H  
ATOM   9482  N   ASP A 620       4.795  13.557  29.180  1.00  2.370          N  
ATOM   9483  CA  ASP A 620       6.071  14.150  29.543  1.00  2.450          C  
ATOM   9484  C   ASP A 620       7.136  13.234  30.154  1.00  2.460          C  
ATOM   9485  O   ASP A 620       8.143  13.726  30.664  1.00  2.530          O  
ATOM   9486  CB  ASP A 620       5.797  15.340  30.453  1.00  3.400          C  
ATOM   9487  CG  ASP A 620       4.986  14.947  31.676  1.00  3.400          C  
ATOM   9488  OD1 ASP A 620       4.349  13.897  31.627  1.00  3.400          O  
ATOM   9489  OD2 ASP A 620       4.970  15.680  32.628  1.00  3.400          O  
ATOM   9490  H   ASP A 620       4.103  13.473  29.936  1.00  2.840          H  
ATOM   9491  HA  ASP A 620       6.503  14.561  28.624  1.00  2.940          H  
ATOM   9492 1HB  ASP A 620       6.741  15.770  30.776  1.00  4.080          H  
ATOM   9493 2HB  ASP A 620       5.255  16.107  29.909  1.00  4.080          H  
ATOM   9494  N   ASP A 621       6.983  11.914  30.062  1.00  2.400          N  
ATOM   9495  CA  ASP A 621       8.012  11.024  30.619  1.00  2.420          C  
ATOM   9496  C   ASP A 621       9.439  11.353  30.168  1.00  2.450          C  
ATOM   9497  O   ASP A 621       9.756  11.361  28.973  1.00  2.420          O  
ATOM   9498  CB  ASP A 621       7.716   9.578  30.247  1.00  3.380          C  
ATOM   9499  CG  ASP A 621       8.741   8.616  30.804  1.00  3.380          C  
ATOM   9500  OD1 ASP A 621       8.730   8.367  31.983  1.00  3.380          O  
ATOM   9501  OD2 ASP A 621       9.567   8.144  30.014  1.00  3.380          O  
ATOM   9502  H   ASP A 621       6.116  11.528  29.670  1.00  2.880          H  
ATOM   9503  HA  ASP A 621       7.976  11.111  31.704  1.00  2.900          H  
ATOM   9504 1HB  ASP A 621       6.720   9.308  30.618  1.00  4.060          H  
ATOM   9505 2HB  ASP A 621       7.687   9.491  29.163  1.00  4.060          H  
ATOM   9506  N   LYS A 622      10.314  11.584  31.145  1.00  2.520          N  
ATOM   9507  CA  LYS A 622      11.685  11.966  30.852  1.00  2.570          C  
ATOM   9508  C   LYS A 622      12.503  10.929  30.107  1.00  2.530          C  
ATOM   9509  O   LYS A 622      13.228  11.294  29.184  1.00  2.530          O  
ATOM   9510  CB  LYS A 622      12.413  12.330  32.147  1.00  3.580          C  
ATOM   9511  CG  LYS A 622      11.951  13.638  32.773  1.00  3.580          C  
ATOM   9512  CD  LYS A 622      12.697  13.929  34.068  1.00  3.580          C  
ATOM   9513  CE  LYS A 622      12.227  15.232  34.703  1.00  3.580          C  
ATOM   9514  NZ  LYS A 622      12.919  15.499  35.993  1.00  3.580          N  
ATOM   9515  H   LYS A 622       9.991  11.536  32.100  1.00  3.020          H  
ATOM   9516  HA  LYS A 622      11.646  12.860  30.227  1.00  3.080          H  
ATOM   9517 1HB  LYS A 622      12.267  11.536  32.880  1.00  4.290          H  
ATOM   9518 2HB  LYS A 622      13.484  12.405  31.954  1.00  4.290          H  
ATOM   9519 1HG  LYS A 622      12.129  14.448  32.068  1.00  4.290          H  
ATOM   9520 2HG  LYS A 622      10.881  13.587  32.973  1.00  4.290          H  
ATOM   9521 1HD  LYS A 622      12.538  13.112  34.776  1.00  4.290          H  
ATOM   9522 2HD  LYS A 622      13.766  14.004  33.863  1.00  4.290          H  
ATOM   9523 1HE  LYS A 622      12.427  16.055  34.019  1.00  4.290          H  
ATOM   9524 2HE  LYS A 622      11.153  15.176  34.884  1.00  4.290          H  
ATOM   9525 1HZ  LYS A 622      12.583  16.369  36.383  1.00  4.290          H  
ATOM   9526 2HZ  LYS A 622      12.729  14.746  36.640  1.00  4.290          H  
ATOM   9527 3HZ  LYS A 622      13.914  15.565  35.834  1.00  4.290          H  
ATOM   9528  N   ALA A 623      12.402   9.644  30.480  1.00  2.500          N  
ATOM   9529  CA  ALA A 623      13.232   8.630  29.818  1.00  2.470          C  
ATOM   9530  C   ALA A 623      12.910   8.584  28.336  1.00  2.410          C  
ATOM   9531  O   ALA A 623      13.804   8.416  27.494  1.00  2.390          O  
ATOM   9532  CB  ALA A 623      13.033   7.265  30.455  1.00  3.470          C  
ATOM   9533  H   ALA A 623      11.759   9.376  31.218  1.00  3.000          H  
ATOM   9534  HA  ALA A 623      14.277   8.921  29.930  1.00  2.960          H  
ATOM   9535 1HB  ALA A 623      13.672   6.530  29.977  1.00  4.160          H  
ATOM   9536 2HB  ALA A 623      13.285   7.319  31.511  1.00  4.160          H  
ATOM   9537 3HB  ALA A 623      11.992   6.968  30.349  1.00  4.160          H  
ATOM   9538  N   THR A 624      11.626   8.760  28.018  1.00  2.360          N  
ATOM   9539  CA  THR A 624      11.168   8.735  26.645  1.00  2.300          C  
ATOM   9540  C   THR A 624      11.902   9.747  25.811  1.00  2.340          C  
ATOM   9541  O   THR A 624      12.414   9.413  24.731  1.00  2.330          O  
ATOM   9542  CB  THR A 624       9.683   9.073  26.552  1.00  3.240          C  
ATOM   9543  OG1 THR A 624       8.935   8.122  27.293  1.00  3.240          O  
ATOM   9544  CG2 THR A 624       9.285   9.008  25.103  1.00  3.240          C  
ATOM   9545  H   THR A 624      10.934   8.814  28.779  1.00  2.830          H  
ATOM   9546  HA  THR A 624      11.337   7.752  26.225  1.00  2.760          H  
ATOM   9547  HB  THR A 624       9.482  10.061  26.938  1.00  3.890          H  
ATOM   9548  HG1 THR A 624       9.173   8.176  28.247  1.00  3.890          H  
ATOM   9549 1HG2 THR A 624       8.265   9.192  24.986  1.00  3.890          H  
ATOM   9550 2HG2 THR A 624       9.836   9.729  24.501  1.00  3.890          H  
ATOM   9551 3HG2 THR A 624       9.501   8.030  24.771  1.00  3.890          H  
ATOM   9552  N   TYR A 625      11.968  10.977  26.312  1.00  2.390          N  
ATOM   9553  CA  TYR A 625      12.607  12.032  25.553  1.00  2.430          C  
ATOM   9554  C   TYR A 625      14.121  11.949  25.611  1.00  2.470          C  
ATOM   9555  O   TYR A 625      14.810  12.363  24.671  1.00  2.480          O  
ATOM   9556  CB  TYR A 625      12.045  13.365  25.983  1.00  3.390          C  
ATOM   9557  CG  TYR A 625      10.603  13.351  25.623  1.00  3.390          C  
ATOM   9558  CD1 TYR A 625       9.686  13.242  26.616  1.00  3.390          C  
ATOM   9559  CD2 TYR A 625      10.201  13.364  24.295  1.00  3.390          C  
ATOM   9560  CE1 TYR A 625       8.379  13.141  26.325  1.00  3.390          C  
ATOM   9561  CE2 TYR A 625       8.882  13.271  23.994  1.00  3.390          C  
ATOM   9562  CZ  TYR A 625       7.962  13.155  24.998  1.00  3.390          C  
ATOM   9563  OH  TYR A 625       6.625  13.069  24.694  1.00  3.390          O  
ATOM   9564  H   TYR A 625      11.485  11.171  27.202  1.00  2.870          H  
ATOM   9565  HA  TYR A 625      12.331  11.899  24.519  1.00  2.920          H  
ATOM   9566 1HB  TYR A 625      12.155  13.501  27.062  1.00  4.060          H  
ATOM   9567 2HB  TYR A 625      12.542  14.184  25.461  1.00  4.060          H  
ATOM   9568  HD1 TYR A 625      10.011  13.228  27.647  1.00  4.060          H  
ATOM   9569  HD2 TYR A 625      10.938  13.444  23.500  1.00  4.060          H  
ATOM   9570  HE1 TYR A 625       7.678  13.044  27.137  1.00  4.060          H  
ATOM   9571  HE2 TYR A 625       8.566  13.279  22.969  1.00  4.060          H  
ATOM   9572  HH  TYR A 625       6.104  13.013  25.526  1.00  4.060          H  
ATOM   9573  N   GLU A 626      14.679  11.354  26.670  1.00  2.490          N  
ATOM   9574  CA  GLU A 626      16.127  11.211  26.676  1.00  2.530          C  
ATOM   9575  C   GLU A 626      16.563  10.393  25.467  1.00  2.510          C  
ATOM   9576  O   GLU A 626      17.547  10.742  24.828  1.00  2.540          O  
ATOM   9577  CB  GLU A 626      16.660  10.528  27.942  1.00  3.530          C  
ATOM   9578  CG  GLU A 626      16.629  11.353  29.217  1.00  3.530          C  
ATOM   9579  CD  GLU A 626      17.135  10.575  30.400  1.00  3.530          C  
ATOM   9580  OE1 GLU A 626      17.378   9.399  30.244  1.00  3.530          O  
ATOM   9581  OE2 GLU A 626      17.289  11.150  31.450  1.00  3.530          O  
ATOM   9582  H   GLU A 626      14.108  11.076  27.476  1.00  2.990          H  
ATOM   9583  HA  GLU A 626      16.574  12.200  26.603  1.00  3.040          H  
ATOM   9584 1HB  GLU A 626      16.076   9.627  28.127  1.00  4.230          H  
ATOM   9585 2HB  GLU A 626      17.681  10.216  27.772  1.00  4.230          H  
ATOM   9586 1HG  GLU A 626      17.256  12.230  29.076  1.00  4.230          H  
ATOM   9587 2HG  GLU A 626      15.624  11.693  29.406  1.00  4.230          H  
ATOM   9588  N   LEU A 627      15.806   9.347  25.105  1.00  2.460          N  
ATOM   9589  CA  LEU A 627      16.181   8.560  23.929  1.00  2.470          C  
ATOM   9590  C   LEU A 627      15.719   9.196  22.609  1.00  2.420          C  
ATOM   9591  O   LEU A 627      16.456   9.199  21.611  1.00  2.440          O  
ATOM   9592  CB  LEU A 627      15.591   7.155  23.993  1.00  3.450          C  
ATOM   9593  CG  LEU A 627      16.391   6.075  24.741  1.00  3.450          C  
ATOM   9594  CD1 LEU A 627      16.408   6.373  26.261  1.00  3.450          C  
ATOM   9595  CD2 LEU A 627      15.762   4.738  24.405  1.00  3.450          C  
ATOM   9596  H   LEU A 627      15.024   9.076  25.717  1.00  2.950          H  
ATOM   9597  HA  LEU A 627      17.261   8.480  23.910  1.00  2.960          H  
ATOM   9598 1HB  LEU A 627      14.609   7.226  24.472  1.00  4.140          H  
ATOM   9599 2HB  LEU A 627      15.443   6.801  22.973  1.00  4.140          H  
ATOM   9600  HG  LEU A 627      17.430   6.069  24.398  1.00  4.140          H  
ATOM   9601 1HD1 LEU A 627      16.970   5.594  26.776  1.00  4.140          H  
ATOM   9602 2HD1 LEU A 627      16.882   7.330  26.453  1.00  4.140          H  
ATOM   9603 3HD1 LEU A 627      15.395   6.396  26.646  1.00  4.140          H  
ATOM   9604 1HD2 LEU A 627      16.299   3.929  24.903  1.00  4.140          H  
ATOM   9605 2HD2 LEU A 627      14.733   4.736  24.707  1.00  4.140          H  
ATOM   9606 3HD2 LEU A 627      15.815   4.601  23.333  1.00  4.140          H  
ATOM   9607  N   LEU A 628      14.504   9.745  22.590  1.00  2.380          N  
ATOM   9608  CA  LEU A 628      13.934  10.335  21.382  1.00  2.360          C  
ATOM   9609  C   LEU A 628      14.863  11.453  20.874  1.00  2.430          C  
ATOM   9610  O   LEU A 628      15.158  11.549  19.679  1.00  2.450          O  
ATOM   9611  CB  LEU A 628      12.505  10.819  21.695  1.00  3.310          C  
ATOM   9612  CG  LEU A 628      11.579  11.279  20.550  1.00  3.310          C  
ATOM   9613  CD1 LEU A 628      10.131  10.990  20.978  1.00  3.310          C  
ATOM   9614  CD2 LEU A 628      11.737  12.753  20.307  1.00  3.310          C  
ATOM   9615  H   LEU A 628      13.917   9.719  23.430  1.00  2.860          H  
ATOM   9616  HA  LEU A 628      13.872   9.563  20.616  1.00  2.830          H  
ATOM   9617 1HB  LEU A 628      11.991  10.032  22.245  1.00  3.970          H  
ATOM   9618 2HB  LEU A 628      12.602  11.669  22.350  1.00  3.970          H  
ATOM   9619  HG  LEU A 628      11.798  10.726  19.636  1.00  3.970          H  
ATOM   9620 1HD1 LEU A 628       9.443  11.304  20.208  1.00  3.970          H  
ATOM   9621 2HD1 LEU A 628      10.008   9.928  21.151  1.00  3.970          H  
ATOM   9622 3HD1 LEU A 628       9.908  11.526  21.889  1.00  3.970          H  
ATOM   9623 1HD2 LEU A 628      11.049  13.059  19.521  1.00  3.970          H  
ATOM   9624 2HD2 LEU A 628      11.508  13.287  21.219  1.00  3.970          H  
ATOM   9625 3HD2 LEU A 628      12.750  12.986  20.004  1.00  3.970          H  
ATOM   9626  N   GLY A 629      15.373  12.277  21.800  1.00  2.480          N  
ATOM   9627  CA  GLY A 629      16.257  13.408  21.511  1.00  2.550          C  
ATOM   9628  C   GLY A 629      17.691  12.988  21.128  1.00  2.590          C  
ATOM   9629  O   GLY A 629      18.564  13.831  20.905  1.00  2.650          O  
ATOM   9630  H   GLY A 629      15.104  12.156  22.782  1.00  2.980          H  
ATOM   9631 1HA  GLY A 629      15.825  14.006  20.709  1.00  3.060          H  
ATOM   9632 2HA  GLY A 629      16.295  14.051  22.391  1.00  3.060          H  
ATOM   9633  N   ARG A 630      17.977  11.685  21.100  1.00  2.570          N  
ATOM   9634  CA  ARG A 630      19.280  11.205  20.676  1.00  2.600          C  
ATOM   9635  C   ARG A 630      19.124  10.611  19.287  1.00  2.560          C  
ATOM   9636  O   ARG A 630      20.071  10.036  18.744  1.00  2.630          O  
ATOM   9637  CB  ARG A 630      19.812  10.142  21.624  1.00  3.630          C  
ATOM   9638  CG  ARG A 630      20.093  10.620  23.022  1.00  3.630          C  
ATOM   9639  CD  ARG A 630      20.319   9.466  23.946  1.00  3.630          C  
ATOM   9640  NE  ARG A 630      20.397   9.883  25.339  1.00  3.630          N  
ATOM   9641  CZ  ARG A 630      20.408   9.050  26.404  1.00  3.630          C  
ATOM   9642  NH1 ARG A 630      20.354   7.740  26.234  1.00  3.630          N  
ATOM   9643  NH2 ARG A 630      20.465   9.556  27.627  1.00  3.630          N  
ATOM   9644  H   ARG A 630      17.275  10.982  21.340  1.00  3.080          H  
ATOM   9645  HA  ARG A 630      19.980  12.036  20.638  1.00  3.120          H  
ATOM   9646 1HB  ARG A 630      19.082   9.337  21.697  1.00  4.350          H  
ATOM   9647 2HB  ARG A 630      20.730   9.717  21.221  1.00  4.350          H  
ATOM   9648 1HG  ARG A 630      21.007  11.208  23.004  1.00  4.350          H  
ATOM   9649 2HG  ARG A 630      19.290  11.243  23.367  1.00  4.350          H  
ATOM   9650 1HD  ARG A 630      19.501   8.767  23.844  1.00  4.350          H  
ATOM   9651 2HD  ARG A 630      21.252   8.972  23.684  1.00  4.350          H  
ATOM   9652  HE  ARG A 630      20.421  10.878  25.519  1.00  4.350          H  
ATOM   9653 1HH1 ARG A 630      20.305   7.347  25.305  1.00  4.350          H  
ATOM   9654 2HH1 ARG A 630      20.358   7.129  27.038  1.00  4.350          H  
ATOM   9655 1HH2 ARG A 630      20.499  10.558  27.760  1.00  4.350          H  
ATOM   9656 2HH2 ARG A 630      20.461   8.946  28.433  1.00  4.350          H  
ATOM   9657  N   GLY A 631      17.905  10.707  18.730  1.00  2.480          N  
ATOM   9658  CA  GLY A 631      17.599  10.158  17.424  1.00  2.450          C  
ATOM   9659  C   GLY A 631      17.471   8.648  17.505  1.00  2.390          C  
ATOM   9660  O   GLY A 631      17.557   7.945  16.497  1.00  2.390          O  
ATOM   9661  H   GLY A 631      17.143  11.187  19.216  1.00  2.980          H  
ATOM   9662 1HA  GLY A 631      16.667  10.592  17.060  1.00  2.940          H  
ATOM   9663 2HA  GLY A 631      18.378  10.429  16.714  1.00  2.940          H  
ATOM   9664  N   ASP A 632      17.269   8.098  18.705  1.00  2.340          N  
ATOM   9665  CA  ASP A 632      17.236   6.656  18.837  1.00  2.290          C  
ATOM   9666  C   ASP A 632      15.817   6.156  18.572  1.00  2.200          C  
ATOM   9667  O   ASP A 632      15.151   5.610  19.454  1.00  2.140          O  
ATOM   9668  CB  ASP A 632      17.757   6.313  20.244  1.00  3.230          C  
ATOM   9669  CG  ASP A 632      18.079   4.877  20.474  1.00  3.230          C  
ATOM   9670  OD1 ASP A 632      18.007   4.116  19.527  1.00  3.230          O  
ATOM   9671  OD2 ASP A 632      18.442   4.528  21.567  1.00  3.230          O  
ATOM   9672  H   ASP A 632      17.098   8.649  19.551  1.00  2.810          H  
ATOM   9673  HA  ASP A 632      17.907   6.217  18.098  1.00  2.750          H  
ATOM   9674 1HB  ASP A 632      18.653   6.902  20.436  1.00  3.870          H  
ATOM   9675 2HB  ASP A 632      17.015   6.622  20.979  1.00  3.870          H  
ATOM   9676  N   THR A 633      15.388   6.303  17.320  1.00  2.200          N  
ATOM   9677  CA  THR A 633      14.017   6.042  16.901  1.00  2.130          C  
ATOM   9678  C   THR A 633      13.749   4.981  15.826  1.00  2.040          C  
ATOM   9679  O   THR A 633      12.642   4.933  15.304  1.00  2.130          O  
ATOM   9680  CB  THR A 633      13.369   7.359  16.456  1.00  3.010          C  
ATOM   9681  OG1 THR A 633      14.168   7.939  15.435  1.00  3.010          O  
ATOM   9682  CG2 THR A 633      13.203   8.317  17.645  1.00  3.010          C  
ATOM   9683  H   THR A 633      16.048   6.728  16.663  1.00  2.640          H  
ATOM   9684  HA  THR A 633      13.482   5.719  17.789  1.00  2.560          H  
ATOM   9685  HB  THR A 633      12.403   7.151  16.032  1.00  3.610          H  
ATOM   9686  HG1 THR A 633      13.611   8.509  14.867  1.00  3.610          H  
ATOM   9687 1HG2 THR A 633      12.728   9.218  17.308  1.00  3.610          H  
ATOM   9688 2HG2 THR A 633      12.580   7.851  18.404  1.00  3.610          H  
ATOM   9689 3HG2 THR A 633      14.173   8.553  18.072  1.00  3.610          H  
ATOM   9690  N   LEU A 634      14.676   4.065  15.538  1.00  2.120          N  
ATOM   9691  CA  LEU A 634      14.413   3.025  14.517  1.00  2.040          C  
ATOM   9692  C   LEU A 634      13.031   2.363  14.623  1.00  1.920          C  
ATOM   9693  O   LEU A 634      12.372   2.077  13.622  1.00  2.310          O  
ATOM   9694  CB  LEU A 634      15.437   1.887  14.652  1.00  2.890          C  
ATOM   9695  CG  LEU A 634      15.229   0.645  13.723  1.00  2.890          C  
ATOM   9696  CD1 LEU A 634      15.398   1.012  12.262  1.00  2.890          C  
ATOM   9697  CD2 LEU A 634      16.170  -0.443  14.157  1.00  2.890          C  
ATOM   9698  H   LEU A 634      15.587   4.106  15.979  1.00  2.540          H  
ATOM   9699  HA  LEU A 634      14.499   3.496  13.539  1.00  2.450          H  
ATOM   9700 1HB  LEU A 634      16.430   2.287  14.448  1.00  3.470          H  
ATOM   9701 2HB  LEU A 634      15.431   1.528  15.684  1.00  3.470          H  
ATOM   9702  HG  LEU A 634      14.225   0.286  13.838  1.00  3.470          H  
ATOM   9703 1HD1 LEU A 634      15.226   0.125  11.651  1.00  3.470          H  
ATOM   9704 2HD1 LEU A 634      14.677   1.780  11.981  1.00  3.470          H  
ATOM   9705 3HD1 LEU A 634      16.408   1.382  12.094  1.00  3.470          H  
ATOM   9706 1HD2 LEU A 634      16.001  -1.323  13.551  1.00  3.470          H  
ATOM   9707 2HD2 LEU A 634      17.200  -0.106  14.044  1.00  3.470          H  
ATOM   9708 3HD2 LEU A 634      15.980  -0.683  15.202  1.00  3.470          H  
ATOM   9709  N   GLY A 635      12.640   2.006  15.840  1.00  1.840          N  
ATOM   9710  CA  GLY A 635      11.376   1.328  16.076  1.00  1.800          C  
ATOM   9711  C   GLY A 635      10.266   2.240  16.577  1.00  1.770          C  
ATOM   9712  O   GLY A 635       9.230   1.758  17.056  1.00  1.770          O  
ATOM   9713  H   GLY A 635      13.232   2.228  16.623  1.00  2.210          H  
ATOM   9714 1HA  GLY A 635      11.050   0.839  15.162  1.00  2.160          H  
ATOM   9715 2HA  GLY A 635      11.546   0.555  16.800  1.00  2.160          H  
ATOM   9716  N   VAL A 636      10.495   3.540  16.551  1.00  1.770          N  
ATOM   9717  CA  VAL A 636       9.533   4.489  17.076  1.00  1.750          C  
ATOM   9718  C   VAL A 636       8.669   5.038  15.961  1.00  1.700          C  
ATOM   9719  O   VAL A 636       9.148   5.621  14.987  1.00  1.690          O  
ATOM   9720  CB  VAL A 636      10.258   5.597  17.841  1.00  2.460          C  
ATOM   9721  CG1 VAL A 636       9.306   6.654  18.336  1.00  2.460          C  
ATOM   9722  CG2 VAL A 636      11.004   4.954  19.033  1.00  2.460          C  
ATOM   9723  H   VAL A 636      11.349   3.885  16.111  1.00  2.120          H  
ATOM   9724  HA  VAL A 636       8.891   3.968  17.780  1.00  2.100          H  
ATOM   9725  HB  VAL A 636      10.937   6.068  17.188  1.00  2.950          H  
ATOM   9726 1HG1 VAL A 636       9.881   7.411  18.850  1.00  2.950          H  
ATOM   9727 2HG1 VAL A 636       8.779   7.111  17.495  1.00  2.950          H  
ATOM   9728 3HG1 VAL A 636       8.589   6.243  19.011  1.00  2.950          H  
ATOM   9729 1HG2 VAL A 636      11.549   5.715  19.590  1.00  2.950          H  
ATOM   9730 2HG2 VAL A 636      10.282   4.470  19.686  1.00  2.950          H  
ATOM   9731 3HG2 VAL A 636      11.705   4.205  18.673  1.00  2.950          H  
ATOM   9732  N   PHE A 637       7.378   4.846  16.117  1.00  1.660          N  
ATOM   9733  CA  PHE A 637       6.428   5.179  15.087  1.00  1.590          C  
ATOM   9734  C   PHE A 637       6.552   6.598  14.576  1.00  1.620          C  
ATOM   9735  O   PHE A 637       6.555   7.554  15.347  1.00  1.680          O  
ATOM   9736  CB  PHE A 637       5.052   4.947  15.646  1.00  2.250          C  
ATOM   9737  CG  PHE A 637       3.961   5.228  14.742  1.00  2.250          C  
ATOM   9738  CD1 PHE A 637       3.651   4.376  13.714  1.00  2.250          C  
ATOM   9739  CD2 PHE A 637       3.199   6.341  14.939  1.00  2.250          C  
ATOM   9740  CE1 PHE A 637       2.595   4.640  12.902  1.00  2.250          C  
ATOM   9741  CE2 PHE A 637       2.146   6.594  14.153  1.00  2.250          C  
ATOM   9742  CZ  PHE A 637       1.837   5.744  13.121  1.00  2.250          C  
ATOM   9743  H   PHE A 637       7.052   4.423  16.987  1.00  1.990          H  
ATOM   9744  HA  PHE A 637       6.590   4.499  14.250  1.00  1.910          H  
ATOM   9745 1HB  PHE A 637       4.964   3.914  15.969  1.00  2.700          H  
ATOM   9746 2HB  PHE A 637       4.932   5.565  16.521  1.00  2.700          H  
ATOM   9747  HD1 PHE A 637       4.250   3.481  13.552  1.00  2.700          H  
ATOM   9748  HD2 PHE A 637       3.443   7.027  15.759  1.00  2.700          H  
ATOM   9749  HE1 PHE A 637       2.349   3.956  12.087  1.00  2.700          H  
ATOM   9750  HE2 PHE A 637       1.561   7.469  14.346  1.00  2.700          H  
ATOM   9751  HZ  PHE A 637       0.999   5.947  12.477  1.00  2.700          H  
ATOM   9752  N   GLN A 638       6.647   6.716  13.249  1.00  1.590          N  
ATOM   9753  CA  GLN A 638       6.751   7.973  12.498  1.00  1.600          C  
ATOM   9754  C   GLN A 638       7.934   8.870  12.819  1.00  1.680          C  
ATOM   9755  O   GLN A 638       7.964   9.998  12.336  1.00  1.700          O  
ATOM   9756  CB  GLN A 638       5.502   8.829  12.683  1.00  2.240          C  
ATOM   9757  CG  GLN A 638       4.250   8.286  12.157  1.00  2.240          C  
ATOM   9758  CD  GLN A 638       4.137   8.369  10.667  1.00  2.240          C  
ATOM   9759  OE1 GLN A 638       4.252   9.459  10.094  1.00  2.240          O  
ATOM   9760  NE2 GLN A 638       3.903   7.240  10.017  1.00  2.240          N  
ATOM   9761  H   GLN A 638       6.674   5.859  12.712  1.00  1.910          H  
ATOM   9762  HA  GLN A 638       6.833   7.707  11.444  1.00  1.920          H  
ATOM   9763 1HB  GLN A 638       5.353   9.047  13.736  1.00  2.680          H  
ATOM   9764 2HB  GLN A 638       5.660   9.771  12.178  1.00  2.680          H  
ATOM   9765 1HG  GLN A 638       4.220   7.248  12.413  1.00  2.680          H  
ATOM   9766 2HG  GLN A 638       3.445   8.819  12.615  1.00  2.680          H  
ATOM   9767 1HE2 GLN A 638       3.813   7.246   9.019  1.00  2.680          H  
ATOM   9768 2HE2 GLN A 638       3.805   6.379  10.518  1.00  2.680          H  
ATOM   9769  N   LEU A 639       8.897   8.400  13.605  1.00  1.730          N  
ATOM   9770  CA  LEU A 639      10.064   9.209  13.913  1.00  1.820          C  
ATOM   9771  C   LEU A 639      11.334   8.497  13.460  1.00  1.850          C  
ATOM   9772  O   LEU A 639      12.448   8.947  13.735  1.00  1.920          O  
ATOM   9773  CB  LEU A 639      10.129   9.502  15.424  1.00  2.510          C  
ATOM   9774  CG  LEU A 639       8.928  10.286  16.089  1.00  2.510          C  
ATOM   9775  CD1 LEU A 639       9.182  10.392  17.569  1.00  2.510          C  
ATOM   9776  CD2 LEU A 639       8.767  11.658  15.514  1.00  2.510          C  
ATOM   9777  H   LEU A 639       8.830   7.449  13.997  1.00  2.080          H  
ATOM   9778  HA  LEU A 639       9.998  10.137  13.368  1.00  2.180          H  
ATOM   9779 1HB  LEU A 639      10.201   8.543  15.931  1.00  3.010          H  
ATOM   9780 2HB  LEU A 639      11.014  10.043  15.621  1.00  3.010          H  
ATOM   9781  HG  LEU A 639       8.008   9.720  15.933  1.00  3.010          H  
ATOM   9782 1HD1 LEU A 639       8.358  10.909  18.043  1.00  3.010          H  
ATOM   9783 2HD1 LEU A 639       9.279   9.423  17.998  1.00  3.010          H  
ATOM   9784 3HD1 LEU A 639      10.101  10.952  17.735  1.00  3.010          H  
ATOM   9785 1HD2 LEU A 639       7.934  12.164  16.001  1.00  3.010          H  
ATOM   9786 2HD2 LEU A 639       9.672  12.214  15.672  1.00  3.010          H  
ATOM   9787 3HD2 LEU A 639       8.560  11.588  14.457  1.00  3.010          H  
ATOM   9788  N   ASP A 640      11.150   7.352  12.803  1.00  1.820          N  
ATOM   9789  CA  ASP A 640      12.207   6.425  12.414  1.00  1.880          C  
ATOM   9790  C   ASP A 640      13.037   6.729  11.166  1.00  1.930          C  
ATOM   9791  O   ASP A 640      14.121   6.158  10.990  1.00  2.000          O  
ATOM   9792  CB  ASP A 640      11.543   5.068  12.228  1.00  2.610          C  
ATOM   9793  CG  ASP A 640      10.443   5.123  11.175  1.00  2.610          C  
ATOM   9794  OD1 ASP A 640       9.647   6.062  11.233  1.00  2.610          O  
ATOM   9795  OD2 ASP A 640      10.406   4.269  10.331  1.00  2.610          O  
ATOM   9796  H   ASP A 640      10.196   7.081  12.549  1.00  2.180          H  
ATOM   9797  HA  ASP A 640      12.895   6.359  13.256  1.00  2.260          H  
ATOM   9798 1HB  ASP A 640      12.284   4.320  11.952  1.00  3.130          H  
ATOM   9799 2HB  ASP A 640      11.100   4.749  13.181  1.00  3.130          H  
ATOM   9800  N   GLY A 641      12.569   7.608  10.289  1.00  1.920          N  
ATOM   9801  CA  GLY A 641      13.305   7.844   9.052  1.00  1.960          C  
ATOM   9802  C   GLY A 641      14.711   8.362   9.324  1.00  2.040          C  
ATOM   9803  O   GLY A 641      14.934   9.119  10.270  1.00  2.060          O  
ATOM   9804  H   GLY A 641      11.676   8.064  10.437  1.00  2.300          H  
ATOM   9805 1HA  GLY A 641      13.355   6.919   8.479  1.00  2.350          H  
ATOM   9806 2HA  GLY A 641      12.760   8.568   8.447  1.00  2.350          H  
ATOM   9807  N   GLY A 642      15.653   8.032   8.441  1.00  2.090          N  
ATOM   9808  CA  GLY A 642      17.036   8.472   8.622  1.00  2.180          C  
ATOM   9809  C   GLY A 642      17.122   9.967   8.892  1.00  2.220          C  
ATOM   9810  O   GLY A 642      17.693  10.381   9.905  1.00  2.250          O  
ATOM   9811  H   GLY A 642      15.413   7.425   7.668  1.00  2.510          H  
ATOM   9812 1HA  GLY A 642      17.468   7.942   9.462  1.00  2.620          H  
ATOM   9813 2HA  GLY A 642      17.628   8.209   7.747  1.00  2.620          H  
ATOM   9814  N   PRO A 643      16.566  10.818   8.015  1.00  2.230          N  
ATOM   9815  CA  PRO A 643      16.581  12.251   8.175  1.00  2.270          C  
ATOM   9816  C   PRO A 643      15.948  12.708   9.486  1.00  2.240          C  
ATOM   9817  O   PRO A 643      16.337  13.752  10.006  1.00  2.310          O  
ATOM   9818  CB  PRO A 643      15.757  12.721   6.962  1.00  3.410          C  
ATOM   9819  CG  PRO A 643      15.941  11.620   5.927  1.00  3.410          C  
ATOM   9820  CD  PRO A 643      15.965  10.351   6.736  1.00  3.410          C  
ATOM   9821  HA  PRO A 643      17.613  12.606   8.105  1.00  2.720          H  
ATOM   9822 1HB  PRO A 643      14.707  12.853   7.252  1.00  4.090          H  
ATOM   9823 2HB  PRO A 643      16.119  13.704   6.615  1.00  4.090          H  
ATOM   9824 1HG  PRO A 643      15.124  11.649   5.183  1.00  4.090          H  
ATOM   9825 2HG  PRO A 643      16.878  11.775   5.370  1.00  4.090          H  
ATOM   9826 1HD  PRO A 643      14.932  10.014   6.878  1.00  4.090          H  
ATOM   9827 2HD  PRO A 643      16.592   9.603   6.232  1.00  4.090          H  
ATOM   9828  N   MET A 644      15.046  11.920  10.077  1.00  2.150          N  
ATOM   9829  CA  MET A 644      14.410  12.369  11.286  1.00  2.140          C  
ATOM   9830  C   MET A 644      15.330  12.067  12.437  1.00  2.180          C  
ATOM   9831  O   MET A 644      15.474  12.864  13.355  1.00  2.220          O  
ATOM   9832  CB  MET A 644      13.051  11.715  11.472  1.00  3.000          C  
ATOM   9833  CG  MET A 644      12.047  12.101  10.371  1.00  3.000          C  
ATOM   9834  SD  MET A 644      10.386  11.479  10.643  1.00  3.000          S  
ATOM   9835  CE  MET A 644       9.782  12.558  11.978  1.00  3.000          C  
ATOM   9836  H   MET A 644      14.796  10.998   9.728  1.00  2.580          H  
ATOM   9837  HA  MET A 644      14.272  13.443  11.232  1.00  2.570          H  
ATOM   9838 1HB  MET A 644      13.168  10.626  11.469  1.00  3.600          H  
ATOM   9839 2HB  MET A 644      12.651  11.986  12.448  1.00  3.600          H  
ATOM   9840 1HG  MET A 644      12.010  13.158  10.204  1.00  3.600          H  
ATOM   9841 2HG  MET A 644      12.412  11.660   9.446  1.00  3.600          H  
ATOM   9842 1HE  MET A 644       8.758  12.295  12.223  1.00  3.600          H  
ATOM   9843 2HE  MET A 644      10.406  12.451  12.861  1.00  3.600          H  
ATOM   9844 3HE  MET A 644       9.798  13.574  11.658  1.00  3.600          H  
ATOM   9845  N   ARG A 645      16.067  10.968  12.356  1.00  2.180          N  
ATOM   9846  CA  ARG A 645      16.937  10.618  13.466  1.00  2.230          C  
ATOM   9847  C   ARG A 645      17.908  11.784  13.720  1.00  2.360          C  
ATOM   9848  O   ARG A 645      18.136  12.178  14.875  1.00  2.420          O  
ATOM   9849  CB  ARG A 645      17.688   9.309  13.193  1.00  3.100          C  
ATOM   9850  CG  ARG A 645      16.750   8.066  13.178  1.00  3.100          C  
ATOM   9851  CD  ARG A 645      17.431   6.728  13.289  1.00  3.100          C  
ATOM   9852  NE  ARG A 645      18.315   6.364  12.181  1.00  3.100          N  
ATOM   9853  CZ  ARG A 645      17.962   5.720  11.031  1.00  3.100          C  
ATOM   9854  NH1 ARG A 645      16.709   5.375  10.754  1.00  3.100          N  
ATOM   9855  NH2 ARG A 645      18.914   5.426  10.153  1.00  3.100          N  
ATOM   9856  H   ARG A 645      15.951  10.342  11.550  1.00  2.620          H  
ATOM   9857  HA  ARG A 645      16.326  10.467  14.355  1.00  2.680          H  
ATOM   9858 1HB  ARG A 645      18.195   9.364  12.231  1.00  3.720          H  
ATOM   9859 2HB  ARG A 645      18.443   9.152  13.963  1.00  3.720          H  
ATOM   9860 1HG  ARG A 645      16.074   8.156  14.002  1.00  3.720          H  
ATOM   9861 2HG  ARG A 645      16.178   8.068  12.253  1.00  3.720          H  
ATOM   9862 1HD  ARG A 645      18.027   6.727  14.201  1.00  3.720          H  
ATOM   9863 2HD  ARG A 645      16.659   5.964  13.380  1.00  3.720          H  
ATOM   9864  HE  ARG A 645      19.294   6.581  12.301  1.00  3.720          H  
ATOM   9865 1HH1 ARG A 645      15.918   5.608  11.367  1.00  3.720          H  
ATOM   9866 2HH1 ARG A 645      16.498   4.900   9.891  1.00  3.720          H  
ATOM   9867 1HH2 ARG A 645      19.873   5.679  10.344  1.00  3.720          H  
ATOM   9868 2HH2 ARG A 645      18.682   4.944   9.296  1.00  3.720          H  
ATOM   9869  N   ASP A 646      18.394  12.403  12.636  1.00  2.400          N  
ATOM   9870  CA  ASP A 646      19.323  13.519  12.792  1.00  2.530          C  
ATOM   9871  C   ASP A 646      18.605  14.836  13.128  1.00  2.550          C  
ATOM   9872  O   ASP A 646      19.110  15.635  13.934  1.00  2.640          O  
ATOM   9873  CB  ASP A 646      20.149  13.674  11.520  1.00  3.490          C  
ATOM   9874  CG  ASP A 646      21.140  12.520  11.303  1.00  3.490          C  
ATOM   9875  OD1 ASP A 646      22.125  12.451  12.012  1.00  3.490          O  
ATOM   9876  OD2 ASP A 646      20.887  11.699  10.448  1.00  3.490          O  
ATOM   9877  H   ASP A 646      18.167  12.003  11.712  1.00  2.880          H  
ATOM   9878  HA  ASP A 646      19.996  13.281  13.609  1.00  3.040          H  
ATOM   9879 1HB  ASP A 646      19.475  13.725  10.659  1.00  4.190          H  
ATOM   9880 2HB  ASP A 646      20.701  14.602  11.554  1.00  4.190          H  
ATOM   9881  N   LEU A 647      17.419  15.069  12.563  1.00  2.470          N  
ATOM   9882  CA  LEU A 647      16.689  16.285  12.894  1.00  2.500          C  
ATOM   9883  C   LEU A 647      16.246  16.296  14.365  1.00  2.490          C  
ATOM   9884  O   LEU A 647      16.235  17.356  14.997  1.00  2.570          O  
ATOM   9885  CB  LEU A 647      15.477  16.440  11.977  1.00  3.490          C  
ATOM   9886  CG  LEU A 647      15.711  16.753  10.502  1.00  3.490          C  
ATOM   9887  CD1 LEU A 647      14.377  16.640   9.742  1.00  3.490          C  
ATOM   9888  CD2 LEU A 647      16.232  18.084  10.389  1.00  3.490          C  
ATOM   9889  H   LEU A 647      17.030  14.429  11.860  1.00  2.960          H  
ATOM   9890  HA  LEU A 647      17.359  17.125  12.762  1.00  3.000          H  
ATOM   9891 1HB  LEU A 647      14.940  15.513  12.006  1.00  4.190          H  
ATOM   9892 2HB  LEU A 647      14.855  17.235  12.366  1.00  4.190          H  
ATOM   9893  HG  LEU A 647      16.416  16.069  10.080  1.00  4.190          H  
ATOM   9894 1HD1 LEU A 647      14.536  16.873   8.692  1.00  4.190          H  
ATOM   9895 2HD1 LEU A 647      13.991  15.624   9.832  1.00  4.190          H  
ATOM   9896 3HD1 LEU A 647      13.664  17.342  10.168  1.00  4.190          H  
ATOM   9897 1HD2 LEU A 647      16.402  18.323   9.344  1.00  4.190          H  
ATOM   9898 2HD2 LEU A 647      15.517  18.777  10.823  1.00  4.190          H  
ATOM   9899 3HD2 LEU A 647      17.152  18.151  10.908  1.00  4.190          H  
ATOM   9900  N   LEU A 648      15.867  15.133  14.914  1.00  2.420          N  
ATOM   9901  CA  LEU A 648      15.439  15.020  16.311  1.00  2.420          C  
ATOM   9902  C   LEU A 648      16.579  15.385  17.235  1.00  2.520          C  
ATOM   9903  O   LEU A 648      16.387  16.078  18.240  1.00  2.570          O  
ATOM   9904  CB  LEU A 648      15.012  13.591  16.628  1.00  3.390          C  
ATOM   9905  CG  LEU A 648      13.726  13.068  15.985  1.00  3.390          C  
ATOM   9906  CD1 LEU A 648      13.658  11.609  16.246  1.00  3.390          C  
ATOM   9907  CD2 LEU A 648      12.508  13.765  16.548  1.00  3.390          C  
ATOM   9908  H   LEU A 648      15.863  14.302  14.325  1.00  2.900          H  
ATOM   9909  HA  LEU A 648      14.621  15.705  16.493  1.00  2.900          H  
ATOM   9910 1HB  LEU A 648      15.815  12.933  16.296  1.00  4.070          H  
ATOM   9911 2HB  LEU A 648      14.915  13.483  17.711  1.00  4.070          H  
ATOM   9912  HG  LEU A 648      13.755  13.216  14.928  1.00  4.070          H  
ATOM   9913 1HD1 LEU A 648      12.785  11.215  15.785  1.00  4.070          H  
ATOM   9914 2HD1 LEU A 648      14.532  11.120  15.821  1.00  4.070          H  
ATOM   9915 3HD1 LEU A 648      13.626  11.431  17.324  1.00  4.070          H  
ATOM   9916 1HD2 LEU A 648      11.635  13.346  16.085  1.00  4.070          H  
ATOM   9917 2HD2 LEU A 648      12.469  13.599  17.611  1.00  4.070          H  
ATOM   9918 3HD2 LEU A 648      12.540  14.832  16.349  1.00  4.070          H  
ATOM   9919  N   ARG A 649      17.793  14.952  16.891  1.00  2.560          N  
ATOM   9920  CA  ARG A 649      18.935  15.316  17.709  1.00  2.670          C  
ATOM   9921  C   ARG A 649      19.089  16.839  17.767  1.00  2.740          C  
ATOM   9922  O   ARG A 649      19.268  17.423  18.838  1.00  2.780          O  
ATOM   9923  CB  ARG A 649      20.199  14.701  17.135  1.00  3.690          C  
ATOM   9924  CG  ARG A 649      20.294  13.214  17.300  1.00  3.690          C  
ATOM   9925  CD  ARG A 649      21.435  12.644  16.564  1.00  3.690          C  
ATOM   9926  NE  ARG A 649      21.519  11.208  16.729  1.00  3.690          N  
ATOM   9927  CZ  ARG A 649      22.264  10.377  15.973  1.00  3.690          C  
ATOM   9928  NH1 ARG A 649      22.986  10.844  14.975  1.00  3.690          N  
ATOM   9929  NH2 ARG A 649      22.264   9.083  16.247  1.00  3.690          N  
ATOM   9930  H   ARG A 649      17.890  14.301  16.104  1.00  3.070          H  
ATOM   9931  HA  ARG A 649      18.778  14.933  18.714  1.00  3.200          H  
ATOM   9932 1HB  ARG A 649      20.260  14.918  16.073  1.00  4.430          H  
ATOM   9933 2HB  ARG A 649      21.068  15.149  17.611  1.00  4.430          H  
ATOM   9934 1HG  ARG A 649      20.436  12.998  18.351  1.00  4.430          H  
ATOM   9935 2HG  ARG A 649      19.382  12.744  16.959  1.00  4.430          H  
ATOM   9936 1HD  ARG A 649      21.310  12.860  15.508  1.00  4.430          H  
ATOM   9937 2HD  ARG A 649      22.360  13.087  16.923  1.00  4.430          H  
ATOM   9938  HE  ARG A 649      20.978  10.784  17.489  1.00  4.430          H  
ATOM   9939 1HH1 ARG A 649      22.979  11.831  14.761  1.00  4.430          H  
ATOM   9940 2HH1 ARG A 649      23.536  10.216  14.405  1.00  4.430          H  
ATOM   9941 1HH2 ARG A 649      21.701   8.735  17.018  1.00  4.430          H  
ATOM   9942 2HH2 ARG A 649      22.840   8.419  15.696  1.00  4.430          H  
ATOM   9943  N   ARG A 650      18.936  17.505  16.623  1.00  2.750          N  
ATOM   9944  CA  ARG A 650      19.059  18.961  16.615  1.00  2.820          C  
ATOM   9945  C   ARG A 650      17.912  19.691  17.362  1.00  2.790          C  
ATOM   9946  O   ARG A 650      18.159  20.699  18.035  1.00  2.850          O  
ATOM   9947  CB  ARG A 650      19.151  19.481  15.184  1.00  3.920          C  
ATOM   9948  CG  ARG A 650      20.578  19.506  14.565  1.00  3.920          C  
ATOM   9949  CD  ARG A 650      21.087  18.152  14.218  1.00  3.920          C  
ATOM   9950  NE  ARG A 650      22.390  18.213  13.572  1.00  3.920          N  
ATOM   9951  CZ  ARG A 650      23.133  17.159  13.171  1.00  3.920          C  
ATOM   9952  NH1 ARG A 650      22.739  15.910  13.347  1.00  3.920          N  
ATOM   9953  NH2 ARG A 650      24.273  17.426  12.580  1.00  3.920          N  
ATOM   9954  H   ARG A 650      18.810  16.974  15.752  1.00  3.300          H  
ATOM   9955  HA  ARG A 650      19.993  19.213  17.114  1.00  3.380          H  
ATOM   9956 1HB  ARG A 650      18.526  18.860  14.539  1.00  4.700          H  
ATOM   9957 2HB  ARG A 650      18.755  20.495  15.144  1.00  4.700          H  
ATOM   9958 1HG  ARG A 650      20.570  20.090  13.651  1.00  4.700          H  
ATOM   9959 2HG  ARG A 650      21.274  19.956  15.271  1.00  4.700          H  
ATOM   9960 1HD  ARG A 650      21.182  17.543  15.111  1.00  4.700          H  
ATOM   9961 2HD  ARG A 650      20.390  17.693  13.529  1.00  4.700          H  
ATOM   9962  HE  ARG A 650      22.802  19.145  13.372  1.00  4.700          H  
ATOM   9963 1HH1 ARG A 650      21.848  15.709  13.790  1.00  4.700          H  
ATOM   9964 2HH1 ARG A 650      23.327  15.147  13.026  1.00  4.700          H  
ATOM   9965 1HH2 ARG A 650      24.515  18.425  12.444  1.00  4.700          H  
ATOM   9966 2HH2 ARG A 650      24.870  16.682  12.253  1.00  4.700          H  
ATOM   9967  N   MET A 651      16.674  19.183  17.225  1.00  2.710          N  
ATOM   9968  CA  MET A 651      15.467  19.759  17.838  1.00  2.680          C  
ATOM   9969  C   MET A 651      15.290  19.559  19.351  1.00  2.700          C  
ATOM   9970  O   MET A 651      14.875  20.484  20.054  1.00  2.760          O  
ATOM   9971  CB  MET A 651      14.247  19.143  17.158  1.00  3.760          C  
ATOM   9972  CG  MET A 651      12.875  19.667  17.608  1.00  3.760          C  
ATOM   9973  SD  MET A 651      12.643  21.376  17.270  1.00  3.760          S  
ATOM   9974  CE  MET A 651      12.197  21.346  15.533  1.00  3.760          C  
ATOM   9975  H   MET A 651      16.551  18.372  16.610  1.00  3.250          H  
ATOM   9976  HA  MET A 651      15.483  20.829  17.650  1.00  3.220          H  
ATOM   9977 1HB  MET A 651      14.339  19.298  16.087  1.00  4.520          H  
ATOM   9978 2HB  MET A 651      14.266  18.068  17.317  1.00  4.520          H  
ATOM   9979 1HG  MET A 651      12.103  19.106  17.080  1.00  4.520          H  
ATOM   9980 2HG  MET A 651      12.736  19.503  18.681  1.00  4.520          H  
ATOM   9981 1HE  MET A 651      12.027  22.357  15.168  1.00  4.520          H  
ATOM   9982 2HE  MET A 651      13.001  20.899  14.970  1.00  4.520          H  
ATOM   9983 3HE  MET A 651      11.290  20.759  15.396  1.00  4.520          H  
ATOM   9984  N   GLN A 652      15.586  18.354  19.848  1.00  2.650          N  
ATOM   9985  CA  GLN A 652      15.374  17.959  21.246  1.00  2.660          C  
ATOM   9986  C   GLN A 652      13.931  18.053  21.793  1.00  2.630          C  
ATOM   9987  O   GLN A 652      13.716  18.789  22.752  1.00  2.670          O  
ATOM   9988  CB  GLN A 652      16.263  18.777  22.200  1.00  3.720          C  
ATOM   9989  CG  GLN A 652      17.726  18.559  22.009  1.00  3.720          C  
ATOM   9990  CD  GLN A 652      18.063  17.164  22.355  1.00  3.720          C  
ATOM   9991  OE1 GLN A 652      17.835  16.683  23.476  1.00  3.720          O  
ATOM   9992  NE2 GLN A 652      18.587  16.476  21.378  1.00  3.720          N  
ATOM   9993  H   GLN A 652      15.951  17.639  19.210  1.00  3.180          H  
ATOM   9994  HA  GLN A 652      15.668  16.912  21.326  1.00  3.190          H  
ATOM   9995 1HB  GLN A 652      16.071  19.840  22.084  1.00  4.460          H  
ATOM   9996 2HB  GLN A 652      16.027  18.520  23.230  1.00  4.460          H  
ATOM   9997 1HG  GLN A 652      17.986  18.728  20.958  1.00  4.460          H  
ATOM   9998 2HG  GLN A 652      18.283  19.233  22.653  1.00  4.460          H  
ATOM   9999 1HE2 GLN A 652      18.800  15.499  21.470  1.00  4.460          H  
ATOM  10000 2HE2 GLN A 652      18.770  16.902  20.473  1.00  4.460          H  
ATOM  10001  N   PRO A 653      12.910  17.385  21.204  1.00  2.550          N  
ATOM  10002  CA  PRO A 653      11.519  17.400  21.663  1.00  2.520          C  
ATOM  10003  C   PRO A 653      11.408  16.960  23.122  1.00  2.560          C  
ATOM  10004  O   PRO A 653      12.113  16.017  23.507  1.00  2.570          O  
ATOM  10005  CB  PRO A 653      10.848  16.375  20.733  1.00  3.780          C  
ATOM  10006  CG  PRO A 653      11.728  16.324  19.517  1.00  3.780          C  
ATOM  10007  CD  PRO A 653      13.132  16.473  20.052  1.00  3.780          C  
ATOM  10008  HA  PRO A 653      11.109  18.420  21.532  1.00  3.020          H  
ATOM  10009 1HB  PRO A 653      10.772  15.419  21.257  1.00  4.540          H  
ATOM  10010 2HB  PRO A 653       9.832  16.655  20.493  1.00  4.540          H  
ATOM  10011 1HG  PRO A 653      11.574  15.399  18.967  1.00  4.540          H  
ATOM  10012 2HG  PRO A 653      11.457  17.142  18.833  1.00  4.540          H  
ATOM  10013 1HD  PRO A 653      13.528  15.507  20.398  1.00  4.540          H  
ATOM  10014 2HD  PRO A 653      13.721  16.887  19.265  1.00  4.540          H  
ATOM  10015  N   THR A 654      10.540  17.599  23.920  1.00  2.590          N  
ATOM  10016  CA  THR A 654      10.350  17.197  25.319  1.00  2.630          C  
ATOM  10017  C   THR A 654       8.879  17.233  25.693  1.00  2.600          C  
ATOM  10018  O   THR A 654       8.461  18.079  26.493  1.00  2.660          O  
ATOM  10019  CB  THR A 654      11.076  18.097  26.336  1.00  3.670          C  
ATOM  10020  OG1 THR A 654      10.618  19.430  26.179  1.00  3.670          O  
ATOM  10021  CG2 THR A 654      12.582  18.045  26.123  1.00  3.670          C  
ATOM  10022  H   THR A 654       9.970  18.382  23.557  1.00  3.110          H  
ATOM  10023  HA  THR A 654      10.704  16.179  25.442  1.00  3.160          H  
ATOM  10024  HB  THR A 654      10.849  17.754  27.343  1.00  4.400          H  
ATOM  10025  HG1 THR A 654       9.662  19.437  26.426  1.00  4.400          H  
ATOM  10026 1HG2 THR A 654      13.072  18.684  26.854  1.00  4.400          H  
ATOM  10027 2HG2 THR A 654      12.928  17.020  26.241  1.00  4.400          H  
ATOM  10028 3HG2 THR A 654      12.825  18.394  25.126  1.00  4.400          H  
ATOM  10029  N   GLY A 655       8.092  16.355  25.107  1.00  2.520          N  
ATOM  10030  CA  GLY A 655       6.658  16.315  25.336  1.00  2.490          C  
ATOM  10031  C   GLY A 655       5.897  16.186  24.029  1.00  2.390          C  
ATOM  10032  O   GLY A 655       6.422  16.499  22.949  1.00  2.360          O  
ATOM  10033  H   GLY A 655       8.503  15.688  24.469  1.00  3.020          H  
ATOM  10034 1HA  GLY A 655       6.411  15.480  25.992  1.00  2.990          H  
ATOM  10035 2HA  GLY A 655       6.346  17.223  25.850  1.00  2.990          H  
ATOM  10036  N   PHE A 656       4.635  15.775  24.155  1.00  2.350          N  
ATOM  10037  CA  PHE A 656       3.709  15.553  23.048  1.00  2.260          C  
ATOM  10038  C   PHE A 656       3.673  16.727  22.106  1.00  2.260          C  
ATOM  10039  O   PHE A 656       3.829  16.565  20.902  1.00  2.200          O  
ATOM  10040  CB  PHE A 656       2.321  15.260  23.608  1.00  3.200          C  
ATOM  10041  CG  PHE A 656       1.194  15.160  22.660  1.00  3.200          C  
ATOM  10042  CD1 PHE A 656       1.006  14.041  21.867  1.00  3.200          C  
ATOM  10043  CD2 PHE A 656       0.257  16.178  22.607  1.00  3.200          C  
ATOM  10044  CE1 PHE A 656      -0.091  13.963  21.045  1.00  3.200          C  
ATOM  10045  CE2 PHE A 656      -0.844  16.083  21.786  1.00  3.200          C  
ATOM  10046  CZ  PHE A 656      -1.013  14.969  21.014  1.00  3.200          C  
ATOM  10047  H   PHE A 656       4.307  15.586  25.092  1.00  2.820          H  
ATOM  10048  HA  PHE A 656       4.047  14.677  22.494  1.00  2.710          H  
ATOM  10049 1HB  PHE A 656       2.365  14.314  24.105  1.00  3.840          H  
ATOM  10050 2HB  PHE A 656       2.065  16.016  24.350  1.00  3.840          H  
ATOM  10051  HD1 PHE A 656       1.726  13.219  21.899  1.00  3.840          H  
ATOM  10052  HD2 PHE A 656       0.395  17.059  23.240  1.00  3.840          H  
ATOM  10053  HE1 PHE A 656      -0.237  13.101  20.425  1.00  3.840          H  
ATOM  10054  HE2 PHE A 656      -1.579  16.885  21.758  1.00  3.840          H  
ATOM  10055  HZ  PHE A 656      -1.871  14.876  20.375  1.00  3.840          H  
ATOM  10056  N   GLU A 657       3.561  17.933  22.629  1.00  2.350          N  
ATOM  10057  CA  GLU A 657       3.462  19.090  21.764  1.00  2.360          C  
ATOM  10058  C   GLU A 657       4.647  19.219  20.794  1.00  2.350          C  
ATOM  10059  O   GLU A 657       4.457  19.693  19.667  1.00  2.330          O  
ATOM  10060  CB  GLU A 657       3.320  20.346  22.622  1.00  3.300          C  
ATOM  10061  CG  GLU A 657       1.997  20.406  23.412  1.00  3.300          C  
ATOM  10062  CD  GLU A 657       2.015  19.599  24.696  1.00  3.300          C  
ATOM  10063  OE1 GLU A 657       3.027  18.992  24.992  1.00  3.300          O  
ATOM  10064  OE2 GLU A 657       1.023  19.595  25.373  1.00  3.300          O  
ATOM  10065  H   GLU A 657       3.496  18.058  23.641  1.00  2.820          H  
ATOM  10066  HA  GLU A 657       2.556  18.981  21.167  1.00  2.830          H  
ATOM  10067 1HB  GLU A 657       4.149  20.402  23.327  1.00  3.960          H  
ATOM  10068 2HB  GLU A 657       3.373  21.231  21.984  1.00  3.960          H  
ATOM  10069 1HG  GLU A 657       1.784  21.448  23.657  1.00  3.960          H  
ATOM  10070 2HG  GLU A 657       1.192  20.042  22.775  1.00  3.960          H  
ATOM  10071  N   ASP A 658       5.854  18.777  21.183  1.00  2.380          N  
ATOM  10072  CA  ASP A 658       6.965  18.901  20.260  1.00  2.380          C  
ATOM  10073  C   ASP A 658       6.949  17.726  19.324  1.00  2.270          C  
ATOM  10074  O   ASP A 658       7.233  17.888  18.146  1.00  2.250          O  
ATOM  10075  CB  ASP A 658       8.309  18.932  20.946  1.00  3.330          C  
ATOM  10076  CG  ASP A 658       8.587  20.134  21.778  1.00  3.330          C  
ATOM  10077  OD1 ASP A 658       8.490  21.273  21.318  1.00  3.330          O  
ATOM  10078  OD2 ASP A 658       9.038  19.931  22.891  1.00  3.330          O  
ATOM  10079  H   ASP A 658       5.996  18.354  22.101  1.00  2.860          H  
ATOM  10080  HA  ASP A 658       6.843  19.815  19.679  1.00  2.860          H  
ATOM  10081 1HB  ASP A 658       8.375  18.054  21.592  1.00  4.000          H  
ATOM  10082 2HB  ASP A 658       9.085  18.856  20.184  1.00  4.000          H  
ATOM  10083  N   VAL A 659       6.550  16.554  19.809  1.00  2.220          N  
ATOM  10084  CA  VAL A 659       6.492  15.388  18.929  1.00  2.130          C  
ATOM  10085  C   VAL A 659       5.485  15.675  17.806  1.00  2.070          C  
ATOM  10086  O   VAL A 659       5.699  15.293  16.656  1.00  2.000          O  
ATOM  10087  CB  VAL A 659       6.130  14.101  19.696  1.00  3.020          C  
ATOM  10088  CG1 VAL A 659       5.880  12.945  18.718  1.00  3.020          C  
ATOM  10089  CG2 VAL A 659       7.279  13.742  20.642  1.00  3.020          C  
ATOM  10090  H   VAL A 659       6.345  16.478  20.815  1.00  2.660          H  
ATOM  10091  HA  VAL A 659       7.477  15.240  18.488  1.00  2.560          H  
ATOM  10092  HB  VAL A 659       5.213  14.267  20.265  1.00  3.620          H  
ATOM  10093 1HG1 VAL A 659       5.622  12.056  19.288  1.00  3.620          H  
ATOM  10094 2HG1 VAL A 659       5.068  13.191  18.048  1.00  3.620          H  
ATOM  10095 3HG1 VAL A 659       6.777  12.759  18.133  1.00  3.620          H  
ATOM  10096 1HG2 VAL A 659       7.021  12.836  21.195  1.00  3.620          H  
ATOM  10097 2HG2 VAL A 659       8.189  13.573  20.066  1.00  3.620          H  
ATOM  10098 3HG2 VAL A 659       7.438  14.564  21.341  1.00  3.620          H  
ATOM  10099  N   VAL A 660       4.368  16.299  18.166  1.00  2.090          N  
ATOM  10100  CA  VAL A 660       3.321  16.685  17.232  1.00  2.050          C  
ATOM  10101  C   VAL A 660       3.894  17.709  16.226  1.00  2.080          C  
ATOM  10102  O   VAL A 660       3.650  17.591  15.012  1.00  2.030          O  
ATOM  10103  CB  VAL A 660       2.106  17.184  18.059  1.00  2.890          C  
ATOM  10104  CG1 VAL A 660       1.006  17.809  17.244  1.00  2.890          C  
ATOM  10105  CG2 VAL A 660       1.530  15.995  18.744  1.00  2.890          C  
ATOM  10106  H   VAL A 660       4.267  16.536  19.153  1.00  2.510          H  
ATOM  10107  HA  VAL A 660       3.005  15.799  16.680  1.00  2.460          H  
ATOM  10108  HB  VAL A 660       2.449  17.918  18.787  1.00  3.460          H  
ATOM  10109 1HG1 VAL A 660       0.198  18.101  17.905  1.00  3.460          H  
ATOM  10110 2HG1 VAL A 660       1.365  18.666  16.739  1.00  3.460          H  
ATOM  10111 3HG1 VAL A 660       0.646  17.100  16.554  1.00  3.460          H  
ATOM  10112 1HG2 VAL A 660       0.702  16.319  19.344  1.00  3.460          H  
ATOM  10113 2HG2 VAL A 660       1.205  15.293  17.999  1.00  3.460          H  
ATOM  10114 3HG2 VAL A 660       2.266  15.518  19.375  1.00  3.460          H  
ATOM  10115  N   ALA A 661       4.659  18.711  16.715  1.00  2.170          N  
ATOM  10116  CA  ALA A 661       5.321  19.672  15.824  1.00  2.220          C  
ATOM  10117  C   ALA A 661       6.278  18.952  14.885  1.00  2.180          C  
ATOM  10118  O   ALA A 661       6.320  19.289  13.711  1.00  2.170          O  
ATOM  10119  CB  ALA A 661       6.059  20.730  16.604  1.00  3.090          C  
ATOM  10120  H   ALA A 661       4.752  18.826  17.727  1.00  2.600          H  
ATOM  10121  HA  ALA A 661       4.581  20.170  15.223  1.00  2.660          H  
ATOM  10122 1HB  ALA A 661       6.514  21.431  15.910  1.00  3.710          H  
ATOM  10123 2HB  ALA A 661       5.360  21.258  17.255  1.00  3.710          H  
ATOM  10124 3HB  ALA A 661       6.832  20.268  17.209  1.00  3.710          H  
ATOM  10125  N   VAL A 662       6.984  17.931  15.376  1.00  2.140          N  
ATOM  10126  CA  VAL A 662       7.904  17.128  14.574  1.00  2.110          C  
ATOM  10127  C   VAL A 662       7.214  16.403  13.440  1.00  2.010          C  
ATOM  10128  O   VAL A 662       7.686  16.432  12.300  1.00  2.010          O  
ATOM  10129  CB  VAL A 662       8.654  16.110  15.453  1.00  2.970          C  
ATOM  10130  CG1 VAL A 662       9.361  15.126  14.610  1.00  2.970          C  
ATOM  10131  CG2 VAL A 662       9.688  16.853  16.303  1.00  2.970          C  
ATOM  10132  H   VAL A 662       6.907  17.750  16.377  1.00  2.570          H  
ATOM  10133  HA  VAL A 662       8.645  17.802  14.147  1.00  2.530          H  
ATOM  10134  HB  VAL A 662       7.971  15.590  16.082  1.00  3.560          H  
ATOM  10135 1HG1 VAL A 662       9.896  14.457  15.237  1.00  3.560          H  
ATOM  10136 2HG1 VAL A 662       8.670  14.555  13.996  1.00  3.560          H  
ATOM  10137 3HG1 VAL A 662      10.013  15.646  13.999  1.00  3.560          H  
ATOM  10138 1HG2 VAL A 662      10.218  16.137  16.917  1.00  3.560          H  
ATOM  10139 2HG2 VAL A 662      10.383  17.366  15.668  1.00  3.560          H  
ATOM  10140 3HG2 VAL A 662       9.208  17.574  16.930  1.00  3.560          H  
ATOM  10141  N   ILE A 663       6.069  15.787  13.713  1.00  1.960          N  
ATOM  10142  CA  ILE A 663       5.387  15.093  12.635  1.00  1.880          C  
ATOM  10143  C   ILE A 663       5.068  16.095  11.527  1.00  1.930          C  
ATOM  10144  O   ILE A 663       5.275  15.803  10.350  1.00  2.000          O  
ATOM  10145  CB  ILE A 663       4.056  14.456  13.121  1.00  2.660          C  
ATOM  10146  CG1 ILE A 663       4.312  13.343  14.210  1.00  2.660          C  
ATOM  10147  CG2 ILE A 663       3.249  13.902  11.914  1.00  2.660          C  
ATOM  10148  CD1 ILE A 663       5.118  12.139  13.783  1.00  2.660          C  
ATOM  10149  H   ILE A 663       5.741  15.751  14.685  1.00  2.350          H  
ATOM  10150  HA  ILE A 663       6.045  14.332  12.228  1.00  2.260          H  
ATOM  10151  HB  ILE A 663       3.459  15.228  13.615  1.00  3.200          H  
ATOM  10152 1HG1 ILE A 663       4.830  13.795  15.033  1.00  3.200          H  
ATOM  10153 2HG1 ILE A 663       3.346  12.995  14.572  1.00  3.200          H  
ATOM  10154 1HG2 ILE A 663       2.321  13.490  12.266  1.00  3.200          H  
ATOM  10155 2HG2 ILE A 663       3.035  14.698  11.212  1.00  3.200          H  
ATOM  10156 3HG2 ILE A 663       3.815  13.127  11.405  1.00  3.200          H  
ATOM  10157 1HD1 ILE A 663       5.220  11.458  14.632  1.00  3.200          H  
ATOM  10158 2HD1 ILE A 663       4.606  11.632  12.978  1.00  3.200          H  
ATOM  10159 3HD1 ILE A 663       6.111  12.432  13.453  1.00  3.200          H  
ATOM  10160  N   ALA A 664       4.550  17.260  11.910  1.00  1.920          N  
ATOM  10161  CA  ALA A 664       4.214  18.313  10.963  1.00  1.980          C  
ATOM  10162  C   ALA A 664       5.404  18.985  10.262  1.00  2.040          C  
ATOM  10163  O   ALA A 664       5.349  19.303   9.068  1.00  2.040          O  
ATOM  10164  CB  ALA A 664       3.452  19.371  11.698  1.00  2.750          C  
ATOM  10165  H   ALA A 664       4.381  17.409  12.910  1.00  2.300          H  
ATOM  10166  HA  ALA A 664       3.597  17.868  10.199  1.00  2.380          H  
ATOM  10167 1HB  ALA A 664       3.148  20.144  11.020  1.00  3.300          H  
ATOM  10168 2HB  ALA A 664       2.610  18.898  12.135  1.00  3.300          H  
ATOM  10169 3HB  ALA A 664       4.080  19.801  12.474  1.00  3.300          H  
ATOM  10170  N   LEU A 665       6.471  19.233  11.015  1.00  2.100          N  
ATOM  10171  CA  LEU A 665       7.638  19.935  10.515  1.00  2.180          C  
ATOM  10172  C   LEU A 665       8.620  19.122   9.705  1.00  2.150          C  
ATOM  10173  O   LEU A 665       9.227  19.653   8.781  1.00  2.180          O  
ATOM  10174  CB  LEU A 665       8.430  20.557  11.669  1.00  3.020          C  
ATOM  10175  CG  LEU A 665       7.821  21.732  12.443  1.00  3.020          C  
ATOM  10176  CD1 LEU A 665       8.675  21.993  13.662  1.00  3.020          C  
ATOM  10177  CD2 LEU A 665       7.797  22.983  11.555  1.00  3.020          C  
ATOM  10178  H   LEU A 665       6.451  18.974  11.995  1.00  2.520          H  
ATOM  10179  HA  LEU A 665       7.276  20.724   9.869  1.00  2.620          H  
ATOM  10180 1HB  LEU A 665       8.650  19.769  12.392  1.00  3.620          H  
ATOM  10181 2HB  LEU A 665       9.350  20.907  11.255  1.00  3.620          H  
ATOM  10182  HG  LEU A 665       6.814  21.490  12.769  1.00  3.620          H  
ATOM  10183 1HD1 LEU A 665       8.245  22.810  14.205  1.00  3.620          H  
ATOM  10184 2HD1 LEU A 665       8.692  21.104  14.300  1.00  3.620          H  
ATOM  10185 3HD1 LEU A 665       9.693  22.246  13.363  1.00  3.620          H  
ATOM  10186 1HD2 LEU A 665       7.397  23.809  12.116  1.00  3.620          H  
ATOM  10187 2HD2 LEU A 665       8.802  23.226  11.235  1.00  3.620          H  
ATOM  10188 3HD2 LEU A 665       7.178  22.808  10.689  1.00  3.620          H  
ATOM  10189  N   TYR A 666       8.832  17.844  10.008  1.00  2.120          N  
ATOM  10190  CA  TYR A 666       9.873  17.123   9.272  1.00  2.120          C  
ATOM  10191  C   TYR A 666       9.298  16.589   7.954  1.00  2.080          C  
ATOM  10192  O   TYR A 666       9.228  15.376   7.713  1.00  2.050          O  
ATOM  10193  CB  TYR A 666      10.435  15.994  10.142  1.00  2.970          C  
ATOM  10194  CG  TYR A 666      11.183  16.418  11.484  1.00  2.970          C  
ATOM  10195  CD1 TYR A 666      11.089  17.699  12.042  1.00  2.970          C  
ATOM  10196  CD2 TYR A 666      11.961  15.482  12.162  1.00  2.970          C  
ATOM  10197  CE1 TYR A 666      11.729  17.989  13.201  1.00  2.970          C  
ATOM  10198  CE2 TYR A 666      12.600  15.805  13.318  1.00  2.970          C  
ATOM  10199  CZ  TYR A 666      12.478  17.053  13.834  1.00  2.970          C  
ATOM  10200  OH  TYR A 666      13.116  17.403  14.966  1.00  2.970          O  
ATOM  10201  H   TYR A 666       8.328  17.381  10.772  1.00  2.540          H  
ATOM  10202  HA  TYR A 666      10.677  17.807   9.030  1.00  2.540          H  
ATOM  10203 1HB  TYR A 666       9.601  15.361  10.415  1.00  3.560          H  
ATOM  10204 2HB  TYR A 666      11.120  15.391   9.552  1.00  3.560          H  
ATOM  10205  HD1 TYR A 666      10.533  18.481  11.601  1.00  3.560          H  
ATOM  10206  HD2 TYR A 666      12.067  14.504  11.790  1.00  3.560          H  
ATOM  10207  HE1 TYR A 666      11.646  18.985  13.626  1.00  3.560          H  
ATOM  10208  HE2 TYR A 666      13.200  15.065  13.821  1.00  3.560          H  
ATOM  10209  HH  TYR A 666      13.906  16.867  15.087  1.00  3.560          H  
ATOM  10210  N   ARG A 667       8.940  17.534   7.089  1.00  2.070          N  
ATOM  10211  CA  ARG A 667       8.262  17.318   5.827  1.00  2.020          C  
ATOM  10212  C   ARG A 667       8.706  18.310   4.727  1.00  2.060          C  
ATOM  10213  O   ARG A 667       9.255  19.377   5.034  1.00  2.130          O  
ATOM  10214  CB  ARG A 667       6.743  17.461   6.051  1.00  2.850          C  
ATOM  10215  CG  ARG A 667       6.071  16.413   6.990  1.00  2.850          C  
ATOM  10216  CD  ARG A 667       6.023  15.060   6.362  1.00  2.850          C  
ATOM  10217  NE  ARG A 667       5.287  14.079   7.161  1.00  2.850          N  
ATOM  10218  CZ  ARG A 667       5.813  13.327   8.160  1.00  2.850          C  
ATOM  10219  NH1 ARG A 667       7.081  13.447   8.515  1.00  2.850          N  
ATOM  10220  NH2 ARG A 667       5.049  12.445   8.792  1.00  2.850          N  
ATOM  10221  H   ARG A 667       9.093  18.489   7.412  1.00  2.480          H  
ATOM  10222  HA  ARG A 667       8.486  16.305   5.528  1.00  2.420          H  
ATOM  10223 1HB  ARG A 667       6.566  18.429   6.521  1.00  3.420          H  
ATOM  10224 2HB  ARG A 667       6.207  17.477   5.114  1.00  3.420          H  
ATOM  10225 1HG  ARG A 667       6.589  16.353   7.942  1.00  3.420          H  
ATOM  10226 2HG  ARG A 667       5.047  16.725   7.189  1.00  3.420          H  
ATOM  10227 1HD  ARG A 667       5.527  15.143   5.397  1.00  3.420          H  
ATOM  10228 2HD  ARG A 667       7.029  14.685   6.210  1.00  3.420          H  
ATOM  10229  HE  ARG A 667       4.314  13.937   6.936  1.00  3.420          H  
ATOM  10230 1HH1 ARG A 667       7.715  14.128   8.061  1.00  3.420          H  
ATOM  10231 2HH1 ARG A 667       7.449  12.875   9.261  1.00  3.420          H  
ATOM  10232 1HH2 ARG A 667       4.079  12.329   8.535  1.00  3.420          H  
ATOM  10233 2HH2 ARG A 667       5.447  11.880   9.533  1.00  3.420          H  
ATOM  10234  N   PRO A 668       8.472  17.979   3.436  1.00  2.040          N  
ATOM  10235  CA  PRO A 668       8.642  18.860   2.297  1.00  2.110          C  
ATOM  10236  C   PRO A 668       7.786  20.047   2.642  1.00  2.210          C  
ATOM  10237  O   PRO A 668       6.760  19.870   3.299  1.00  2.790          O  
ATOM  10238  CB  PRO A 668       8.102  18.040   1.123  1.00  3.170          C  
ATOM  10239  CG  PRO A 668       8.295  16.600   1.554  1.00  3.170          C  
ATOM  10240  CD  PRO A 668       8.059  16.599   3.054  1.00  3.170          C  
ATOM  10241  HA  PRO A 668       9.700  19.137   2.182  1.00  2.530          H  
ATOM  10242 1HB  PRO A 668       7.047  18.297   0.943  1.00  3.800          H  
ATOM  10243 2HB  PRO A 668       8.654  18.291   0.205  1.00  3.800          H  
ATOM  10244 1HG  PRO A 668       7.591  15.946   1.017  1.00  3.800          H  
ATOM  10245 2HG  PRO A 668       9.308  16.260   1.284  1.00  3.800          H  
ATOM  10246 1HD  PRO A 668       6.999  16.417   3.267  1.00  3.800          H  
ATOM  10247 2HD  PRO A 668       8.718  15.835   3.479  1.00  3.800          H  
ATOM  10248  N   GLY A 669       8.126  21.232   2.167  1.00  2.120          N  
ATOM  10249  CA  GLY A 669       7.422  22.386   2.685  1.00  2.170          C  
ATOM  10250  C   GLY A 669       8.241  22.781   3.925  1.00  2.260          C  
ATOM  10251  O   GLY A 669       9.412  23.104   3.716  1.00  2.390          O  
ATOM  10252  H   GLY A 669       8.922  21.340   1.555  1.00  2.540          H  
ATOM  10253 1HA  GLY A 669       7.435  23.193   1.953  1.00  2.600          H  
ATOM  10254 2HA  GLY A 669       6.394  22.138   2.908  1.00  2.600          H  
ATOM  10255  N   PRO A 670       7.748  22.719   5.189  1.00  2.250          N  
ATOM  10256  CA  PRO A 670       8.336  23.337   6.391  1.00  2.330          C  
ATOM  10257  C   PRO A 670       9.863  23.156   6.589  1.00  2.390          C  
ATOM  10258  O   PRO A 670      10.495  23.998   7.237  1.00  2.490          O  
ATOM  10259  CB  PRO A 670       7.565  22.652   7.517  1.00  3.500          C  
ATOM  10260  CG  PRO A 670       6.230  22.313   6.916  1.00  3.500          C  
ATOM  10261  CD  PRO A 670       6.553  21.892   5.500  1.00  3.500          C  
ATOM  10262  HA  PRO A 670       8.096  24.408   6.373  1.00  2.800          H  
ATOM  10263 1HB  PRO A 670       8.116  21.761   7.850  1.00  4.190          H  
ATOM  10264 2HB  PRO A 670       7.494  23.326   8.379  1.00  4.190          H  
ATOM  10265 1HG  PRO A 670       5.752  21.497   7.495  1.00  4.190          H  
ATOM  10266 2HG  PRO A 670       5.548  23.175   6.960  1.00  4.190          H  
ATOM  10267 1HD  PRO A 670       6.823  20.829   5.490  1.00  4.190          H  
ATOM  10268 2HD  PRO A 670       5.698  22.099   4.877  1.00  4.190          H  
ATOM  10269  N   MET A 671      10.496  22.076   6.102  1.00  2.350          N  
ATOM  10270  CA  MET A 671      11.946  22.034   6.323  1.00  2.440          C  
ATOM  10271  C   MET A 671      12.649  23.212   5.628  1.00  2.500          C  
ATOM  10272  O   MET A 671      13.707  23.673   6.064  1.00  2.600          O  
ATOM  10273  CB  MET A 671      12.578  20.731   5.848  1.00  3.380          C  
ATOM  10274  CG  MET A 671      12.295  19.493   6.677  1.00  3.380          C  
ATOM  10275  SD  MET A 671      12.704  19.695   8.428  1.00  3.380          S  
ATOM  10276  CE  MET A 671      14.387  20.197   8.382  1.00  3.380          C  
ATOM  10277  H   MET A 671      10.031  21.294   5.620  1.00  2.820          H  
ATOM  10278  HA  MET A 671      12.128  22.130   7.386  1.00  2.930          H  
ATOM  10279 1HB  MET A 671      12.178  20.512   4.857  1.00  4.060          H  
ATOM  10280 2HB  MET A 671      13.651  20.849   5.734  1.00  4.060          H  
ATOM  10281 1HG  MET A 671      11.237  19.263   6.610  1.00  4.060          H  
ATOM  10282 2HG  MET A 671      12.853  18.647   6.286  1.00  4.060          H  
ATOM  10283 1HE  MET A 671      14.751  20.334   9.381  1.00  4.060          H  
ATOM  10284 2HE  MET A 671      14.993  19.460   7.859  1.00  4.060          H  
ATOM  10285 3HE  MET A 671      14.439  21.131   7.890  1.00  4.060          H  
ATOM  10286  N   GLY A 672      12.076  23.710   4.537  1.00  2.450          N  
ATOM  10287  CA  GLY A 672      12.664  24.828   3.824  1.00  2.500          C  
ATOM  10288  C   GLY A 672      12.105  26.124   4.400  1.00  2.540          C  
ATOM  10289  O   GLY A 672      11.512  26.116   5.483  1.00  2.670          O  
ATOM  10290  H   GLY A 672      11.193  23.321   4.196  1.00  2.940          H  
ATOM  10291 1HA  GLY A 672      13.750  24.803   3.914  1.00  3.000          H  
ATOM  10292 2HA  GLY A 672      12.420  24.757   2.765  1.00  3.000          H  
ATOM  10293  N   MET A 673      12.353  27.247   3.711  1.00  2.600          N  
ATOM  10294  CA  MET A 673      11.867  28.583   4.110  1.00  2.650          C  
ATOM  10295  C   MET A 673      12.299  29.035   5.510  1.00  2.720          C  
ATOM  10296  O   MET A 673      11.778  30.025   6.019  1.00  2.770          O  
ATOM  10297  CB  MET A 673      10.342  28.506   4.147  1.00  3.690          C  
ATOM  10298  CG  MET A 673       9.665  28.197   2.838  1.00  3.690          C  
ATOM  10299  SD  MET A 673       7.891  28.001   3.055  1.00  3.690          S  
ATOM  10300  CE  MET A 673       7.842  26.317   3.776  1.00  3.690          C  
ATOM  10301  H   MET A 673      12.857  27.163   2.839  1.00  3.120          H  
ATOM  10302  HA  MET A 673      12.218  29.317   3.382  1.00  3.180          H  
ATOM  10303 1HB  MET A 673      10.011  27.824   4.901  1.00  4.430          H  
ATOM  10304 2HB  MET A 673       9.965  29.485   4.445  1.00  4.430          H  
ATOM  10305 1HG  MET A 673       9.845  29.006   2.132  1.00  4.430          H  
ATOM  10306 2HG  MET A 673      10.064  27.279   2.422  1.00  4.430          H  
ATOM  10307 1HE  MET A 673       6.817  26.031   3.976  1.00  4.430          H  
ATOM  10308 2HE  MET A 673       8.282  25.613   3.071  1.00  4.430          H  
ATOM  10309 3HE  MET A 673       8.403  26.284   4.706  1.00  4.430          H  
ATOM  10310  N   ASN A 674      13.236  28.310   6.120  1.00  2.740          N  
ATOM  10311  CA  ASN A 674      13.704  28.514   7.483  1.00  2.810          C  
ATOM  10312  C   ASN A 674      12.540  28.353   8.494  1.00  2.810          C  
ATOM  10313  O   ASN A 674      12.617  28.863   9.613  1.00  2.870          O  
ATOM  10314  CB  ASN A 674      14.359  29.882   7.662  1.00  3.910          C  
ATOM  10315  CG  ASN A 674      15.619  30.130   6.826  1.00  3.910          C  
ATOM  10316  OD1 ASN A 674      16.541  29.293   6.701  1.00  3.910          O  
ATOM  10317  ND2 ASN A 674      15.643  31.316   6.254  1.00  3.910          N  
ATOM  10318  H   ASN A 674      13.624  27.527   5.615  1.00  3.290          H  
ATOM  10319  HA  ASN A 674      14.439  27.741   7.712  1.00  3.370          H  
ATOM  10320 1HB  ASN A 674      13.644  30.671   7.451  1.00  4.690          H  
ATOM  10321 2HB  ASN A 674      14.636  29.999   8.709  1.00  4.690          H  
ATOM  10322 1HD2 ASN A 674      16.405  31.622   5.685  1.00  4.690          H  
ATOM  10323 2HD2 ASN A 674      14.872  31.940   6.394  1.00  4.690          H  
ATOM  10324  N   ALA A 675      11.463  27.632   8.130  1.00  2.760          N  
ATOM  10325  CA  ALA A 675      10.347  27.459   9.069  1.00  2.770          C  
ATOM  10326  C   ALA A 675      10.776  26.554  10.216  1.00  2.760          C  
ATOM  10327  O   ALA A 675      10.833  26.965  11.380  1.00  2.800          O  
ATOM  10328  CB  ALA A 675       9.130  26.901   8.342  1.00  3.870          C  
ATOM  10329  H   ALA A 675      11.428  27.208   7.194  1.00  3.310          H  
ATOM  10330  HA  ALA A 675      10.094  28.434   9.486  1.00  3.320          H  
ATOM  10331 1HB  ALA A 675       8.303  26.786   9.030  1.00  4.650          H  
ATOM  10332 2HB  ALA A 675       8.848  27.584   7.542  1.00  4.650          H  
ATOM  10333 3HB  ALA A 675       9.366  25.953   7.921  1.00  4.650          H  
ATOM  10334  N   HIS A 676      11.226  25.353   9.867  1.00  2.710          N  
ATOM  10335  CA  HIS A 676      11.748  24.405  10.840  1.00  2.680          C  
ATOM  10336  C   HIS A 676      12.855  25.040  11.665  1.00  2.750          C  
ATOM  10337  O   HIS A 676      12.942  24.833  12.880  1.00  2.790          O  
ATOM  10338  CB  HIS A 676      12.283  23.168  10.133  1.00  3.760          C  
ATOM  10339  CG  HIS A 676      12.913  22.197  11.041  1.00  3.760          C  
ATOM  10340  ND1 HIS A 676      14.242  22.261  11.380  1.00  3.760          N  
ATOM  10341  CD2 HIS A 676      12.420  21.132  11.680  1.00  3.760          C  
ATOM  10342  CE1 HIS A 676      14.517  21.271  12.204  1.00  3.760          C  
ATOM  10343  NE2 HIS A 676      13.439  20.586  12.389  1.00  3.760          N  
ATOM  10344  H   HIS A 676      11.140  25.051   8.890  1.00  3.250          H  
ATOM  10345  HA  HIS A 676      10.957  24.101  11.523  1.00  3.220          H  
ATOM  10346 1HB  HIS A 676      11.461  22.667   9.619  1.00  4.520          H  
ATOM  10347 2HB  HIS A 676      13.013  23.460   9.372  1.00  4.520          H  
ATOM  10348  HD1 HIS A 676      14.943  22.728  10.812  1.00  4.520          H  
ATOM  10349  HD2 HIS A 676      11.452  20.682  11.723  1.00  4.520          H  
ATOM  10350  HE1 HIS A 676      15.496  21.117  12.619  1.00  4.520          H  
ATOM  10351  N   ASN A 677      13.727  25.794  10.988  1.00  2.780          N  
ATOM  10352  CA  ASN A 677      14.857  26.442  11.631  1.00  2.860          C  
ATOM  10353  C   ASN A 677      14.385  27.334  12.762  1.00  2.890          C  
ATOM  10354  O   ASN A 677      14.793  27.148  13.910  1.00  2.930          O  
ATOM  10355  CB  ASN A 677      15.601  27.302  10.630  1.00  3.970          C  
ATOM  10356  CG  ASN A 677      16.932  27.863  11.137  1.00  3.970          C  
ATOM  10357  OD1 ASN A 677      17.914  27.118  11.344  1.00  3.970          O  
ATOM  10358  ND2 ASN A 677      16.964  29.159  11.347  1.00  3.970          N  
ATOM  10359  H   ASN A 677      13.584  25.909   9.994  1.00  3.340          H  
ATOM  10360  HA  ASN A 677      15.518  25.682  12.045  1.00  3.430          H  
ATOM  10361 1HB  ASN A 677      15.731  26.754   9.723  1.00  4.770          H  
ATOM  10362 2HB  ASN A 677      14.977  28.154  10.386  1.00  4.770          H  
ATOM  10363 1HD2 ASN A 677      17.796  29.593  11.699  1.00  4.770          H  
ATOM  10364 2HD2 ASN A 677      16.144  29.725  11.187  1.00  4.770          H  
ATOM  10365  N   ASP A 678      13.461  28.257  12.470  1.00  2.880          N  
ATOM  10366  CA  ASP A 678      12.993  29.146  13.514  1.00  2.920          C  
ATOM  10367  C   ASP A 678      12.348  28.386  14.653  1.00  2.900          C  
ATOM  10368  O   ASP A 678      12.575  28.713  15.818  1.00  2.940          O  
ATOM  10369  CB  ASP A 678      12.006  30.173  12.961  1.00  4.070          C  
ATOM  10370  CG  ASP A 678      12.664  31.282  12.110  1.00  4.070          C  
ATOM  10371  OD1 ASP A 678      13.871  31.420  12.125  1.00  4.070          O  
ATOM  10372  OD2 ASP A 678      11.930  32.009  11.484  1.00  4.070          O  
ATOM  10373  H   ASP A 678      13.126  28.386  11.508  1.00  3.460          H  
ATOM  10374  HA  ASP A 678      13.854  29.685  13.908  1.00  3.500          H  
ATOM  10375 1HB  ASP A 678      11.285  29.647  12.323  1.00  4.890          H  
ATOM  10376 2HB  ASP A 678      11.448  30.626  13.775  1.00  4.890          H  
ATOM  10377  N   TYR A 679      11.587  27.329  14.360  1.00  2.830          N  
ATOM  10378  CA  TYR A 679      10.958  26.596  15.458  1.00  2.820          C  
ATOM  10379  C   TYR A 679      12.046  26.103  16.411  1.00  2.860          C  
ATOM  10380  O   TYR A 679      11.972  26.311  17.627  1.00  2.900          O  
ATOM  10381  CB  TYR A 679      10.173  25.373  14.965  1.00  3.950          C  
ATOM  10382  CG  TYR A 679       9.406  24.595  16.070  1.00  3.950          C  
ATOM  10383  CD1 TYR A 679       8.039  24.734  16.185  1.00  3.950          C  
ATOM  10384  CD2 TYR A 679      10.063  23.768  16.960  1.00  3.950          C  
ATOM  10385  CE1 TYR A 679       7.365  24.034  17.154  1.00  3.950          C  
ATOM  10386  CE2 TYR A 679       9.377  23.080  17.934  1.00  3.950          C  
ATOM  10387  CZ  TYR A 679       8.038  23.207  18.036  1.00  3.950          C  
ATOM  10388  OH  TYR A 679       7.318  22.528  19.020  1.00  3.950          O  
ATOM  10389  H   TYR A 679      11.425  27.082  13.375  1.00  3.400          H  
ATOM  10390  HA  TYR A 679      10.293  27.265  16.004  1.00  3.380          H  
ATOM  10391 1HB  TYR A 679       9.466  25.679  14.223  1.00  4.740          H  
ATOM  10392 2HB  TYR A 679      10.854  24.678  14.476  1.00  4.740          H  
ATOM  10393  HD1 TYR A 679       7.490  25.384  15.501  1.00  4.740          H  
ATOM  10394  HD2 TYR A 679      11.123  23.655  16.896  1.00  4.740          H  
ATOM  10395  HE1 TYR A 679       6.303  24.124  17.231  1.00  4.740          H  
ATOM  10396  HE2 TYR A 679       9.905  22.434  18.617  1.00  4.740          H  
ATOM  10397  HH  TYR A 679       7.914  22.087  19.686  1.00  4.740          H  
ATOM  10398  N   ALA A 680      13.047  25.403  15.848  1.00  2.850          N  
ATOM  10399  CA  ALA A 680      14.127  24.806  16.626  1.00  2.890          C  
ATOM  10400  C   ALA A 680      14.978  25.829  17.378  1.00  2.990          C  
ATOM  10401  O   ALA A 680      15.385  25.586  18.528  1.00  3.070          O  
ATOM  10402  CB  ALA A 680      15.019  23.997  15.696  1.00  4.030          C  
ATOM  10403  H   ALA A 680      13.041  25.281  14.826  1.00  3.420          H  
ATOM  10404  HA  ALA A 680      13.677  24.146  17.362  1.00  3.470          H  
ATOM  10405 1HB  ALA A 680      15.800  23.510  16.270  1.00  4.840          H  
ATOM  10406 2HB  ALA A 680      14.427  23.246  15.181  1.00  4.840          H  
ATOM  10407 3HB  ALA A 680      15.466  24.670  14.958  1.00  4.840          H  
ATOM  10408  N   ASP A 681      15.267  26.963  16.737  1.00  3.010          N  
ATOM  10409  CA  ASP A 681      16.106  27.964  17.363  1.00  3.110          C  
ATOM  10410  C   ASP A 681      15.350  28.737  18.428  1.00  3.150          C  
ATOM  10411  O   ASP A 681      15.906  29.113  19.465  1.00  3.220          O  
ATOM  10412  CB  ASP A 681      16.682  28.928  16.333  1.00  4.310          C  
ATOM  10413  CG  ASP A 681      17.754  28.334  15.377  1.00  4.310          C  
ATOM  10414  OD1 ASP A 681      18.273  27.240  15.597  1.00  4.310          O  
ATOM  10415  OD2 ASP A 681      18.099  29.037  14.456  1.00  4.310          O  
ATOM  10416  H   ASP A 681      14.944  27.098  15.771  1.00  3.610          H  
ATOM  10417  HA  ASP A 681      16.932  27.451  17.844  1.00  3.730          H  
ATOM  10418 1HB  ASP A 681      15.862  29.320  15.722  1.00  5.180          H  
ATOM  10419 2HB  ASP A 681      17.120  29.752  16.856  1.00  5.180          H  
ATOM  10420  N   ARG A 682      14.078  29.004  18.206  1.00  3.100          N  
ATOM  10421  CA  ARG A 682      13.330  29.706  19.225  1.00  3.150          C  
ATOM  10422  C   ARG A 682      13.120  28.784  20.428  1.00  3.130          C  
ATOM  10423  O   ARG A 682      13.347  29.175  21.574  1.00  3.210          O  
ATOM  10424  CB  ARG A 682      12.035  30.193  18.649  1.00  4.390          C  
ATOM  10425  CG  ARG A 682      12.220  31.318  17.660  1.00  4.390          C  
ATOM  10426  CD  ARG A 682      10.982  31.665  16.969  1.00  4.390          C  
ATOM  10427  NE  ARG A 682      11.181  32.747  16.041  1.00  4.390          N  
ATOM  10428  CZ  ARG A 682      10.269  33.176  15.147  1.00  4.390          C  
ATOM  10429  NH1 ARG A 682       9.063  32.630  15.106  1.00  4.390          N  
ATOM  10430  NH2 ARG A 682      10.584  34.156  14.315  1.00  4.390          N  
ATOM  10431  H   ARG A 682      13.630  28.746  17.325  1.00  3.720          H  
ATOM  10432  HA  ARG A 682      13.900  30.569  19.547  1.00  3.780          H  
ATOM  10433 1HB  ARG A 682      11.518  29.373  18.149  1.00  5.270          H  
ATOM  10434 2HB  ARG A 682      11.421  30.545  19.455  1.00  5.270          H  
ATOM  10435 1HG  ARG A 682      12.560  32.192  18.203  1.00  5.270          H  
ATOM  10436 2HG  ARG A 682      12.970  31.048  16.918  1.00  5.270          H  
ATOM  10437 1HD  ARG A 682      10.624  30.792  16.418  1.00  5.270          H  
ATOM  10438 2HD  ARG A 682      10.261  31.965  17.663  1.00  5.270          H  
ATOM  10439  HE  ARG A 682      12.076  33.252  16.105  1.00  5.270          H  
ATOM  10440 1HH1 ARG A 682       8.798  31.906  15.794  1.00  5.270          H  
ATOM  10441 2HH1 ARG A 682       8.383  32.959  14.431  1.00  5.270          H  
ATOM  10442 1HH2 ARG A 682      11.513  34.563  14.341  1.00  5.270          H  
ATOM  10443 2HH2 ARG A 682       9.912  34.480  13.632  1.00  5.270          H  
ATOM  10444  N   LYS A 683      12.791  27.520  20.162  1.00  3.040          N  
ATOM  10445  CA  LYS A 683      12.567  26.525  21.197  1.00  3.020          C  
ATOM  10446  C   LYS A 683      13.700  26.377  22.182  1.00  3.090          C  
ATOM  10447  O   LYS A 683      13.479  26.289  23.392  1.00  3.110          O  
ATOM  10448  CB  LYS A 683      12.345  25.162  20.568  1.00  4.240          C  
ATOM  10449  CG  LYS A 683      12.182  24.061  21.570  1.00  4.240          C  
ATOM  10450  CD  LYS A 683      11.911  22.772  20.897  1.00  4.240          C  
ATOM  10451  CE  LYS A 683      11.927  21.642  21.863  1.00  4.240          C  
ATOM  10452  NZ  LYS A 683      10.896  21.832  22.910  1.00  4.240          N  
ATOM  10453  H   LYS A 683      12.603  27.237  19.198  1.00  3.650          H  
ATOM  10454  HA  LYS A 683      11.689  26.816  21.754  1.00  3.620          H  
ATOM  10455 1HB  LYS A 683      11.470  25.185  19.925  1.00  5.080          H  
ATOM  10456 2HB  LYS A 683      13.193  24.914  19.936  1.00  5.080          H  
ATOM  10457 1HG  LYS A 683      13.097  23.936  22.150  1.00  5.080          H  
ATOM  10458 2HG  LYS A 683      11.378  24.313  22.241  1.00  5.080          H  
ATOM  10459 1HD  LYS A 683      10.934  22.815  20.452  1.00  5.080          H  
ATOM  10460 2HD  LYS A 683      12.655  22.591  20.121  1.00  5.080          H  
ATOM  10461 1HE  LYS A 683      11.714  20.727  21.317  1.00  5.080          H  
ATOM  10462 2HE  LYS A 683      12.909  21.550  22.330  1.00  5.080          H  
ATOM  10463 1HZ  LYS A 683      10.887  21.035  23.543  1.00  5.080          H  
ATOM  10464 2HZ  LYS A 683      11.081  22.658  23.438  1.00  5.080          H  
ATOM  10465 3HZ  LYS A 683       9.958  21.907  22.441  1.00  5.080          H  
ATOM  10466  N   ASN A 684      14.918  26.355  21.660  1.00  3.130          N  
ATOM  10467  CA  ASN A 684      16.106  26.145  22.457  1.00  3.190          C  
ATOM  10468  C   ASN A 684      16.825  27.441  22.836  1.00  3.320          C  
ATOM  10469  O   ASN A 684      17.987  27.409  23.249  1.00  3.390          O  
ATOM  10470  CB  ASN A 684      17.014  25.198  21.708  1.00  4.440          C  
ATOM  10471  CG  ASN A 684      16.435  23.778  21.643  1.00  4.440          C  
ATOM  10472  OD1 ASN A 684      16.515  23.025  22.626  1.00  4.440          O  
ATOM  10473  ND2 ASN A 684      15.853  23.425  20.509  1.00  4.440          N  
ATOM  10474  H   ASN A 684      15.014  26.395  20.640  1.00  3.760          H  
ATOM  10475  HA  ASN A 684      15.806  25.665  23.388  1.00  3.830          H  
ATOM  10476 1HB  ASN A 684      17.143  25.570  20.689  1.00  5.330          H  
ATOM  10477 2HB  ASN A 684      17.994  25.168  22.177  1.00  5.330          H  
ATOM  10478 1HD2 ASN A 684      15.455  22.481  20.387  1.00  5.330          H  
ATOM  10479 2HD2 ASN A 684      15.789  24.099  19.751  1.00  5.330          H  
ATOM  10480  N   ASN A 685      16.128  28.579  22.705  1.00  3.350          N  
ATOM  10481  CA  ASN A 685      16.629  29.909  23.037  1.00  3.470          C  
ATOM  10482  C   ASN A 685      17.898  30.321  22.288  1.00  3.520          C  
ATOM  10483  O   ASN A 685      18.773  30.983  22.851  1.00  3.630          O  
ATOM  10484  CB  ASN A 685      16.853  30.016  24.538  1.00  4.810          C  
ATOM  10485  CG  ASN A 685      15.585  29.835  25.326  1.00  4.810          C  
ATOM  10486  OD1 ASN A 685      14.532  30.404  25.006  1.00  4.810          O  
ATOM  10487  ND2 ASN A 685      15.663  29.040  26.364  1.00  4.810          N  
ATOM  10488  H   ASN A 685      15.168  28.553  22.340  1.00  4.020          H  
ATOM  10489  HA  ASN A 685      15.852  30.624  22.756  1.00  4.160          H  
ATOM  10490 1HB  ASN A 685      17.585  29.283  24.868  1.00  5.770          H  
ATOM  10491 2HB  ASN A 685      17.259  30.999  24.769  1.00  5.770          H  
ATOM  10492 1HD2 ASN A 685      14.854  28.873  26.930  1.00  5.770          H  
ATOM  10493 2HD2 ASN A 685      16.530  28.596  26.587  1.00  5.770          H  
ATOM  10494  N   ARG A 686      17.994  29.942  21.012  1.00  3.460          N  
ATOM  10495  CA  ARG A 686      19.105  30.329  20.164  1.00  3.510          C  
ATOM  10496  C   ARG A 686      18.748  31.614  19.409  1.00  3.550          C  
ATOM  10497  O   ARG A 686      19.633  32.408  19.067  1.00  3.680          O  
ATOM  10498  CB  ARG A 686      19.468  29.214  19.192  1.00  4.890          C  
ATOM  10499  CG  ARG A 686      20.104  27.973  19.839  1.00  4.890          C  
ATOM  10500  CD  ARG A 686      20.699  27.049  18.813  1.00  4.890          C  
ATOM  10501  NE  ARG A 686      19.702  26.357  17.975  1.00  4.890          N  
ATOM  10502  CZ  ARG A 686      19.148  25.148  18.220  1.00  4.890          C  
ATOM  10503  NH1 ARG A 686      19.463  24.433  19.288  1.00  4.890          N  
ATOM  10504  NH2 ARG A 686      18.297  24.692  17.340  1.00  4.890          N  
ATOM  10505  H   ARG A 686      17.247  29.400  20.596  1.00  4.150          H  
ATOM  10506  HA  ARG A 686      19.972  30.527  20.794  1.00  4.210          H  
ATOM  10507 1HB  ARG A 686      18.582  28.889  18.684  1.00  5.870          H  
ATOM  10508 2HB  ARG A 686      20.154  29.595  18.438  1.00  5.870          H  
ATOM  10509 1HG  ARG A 686      20.886  28.281  20.530  1.00  5.870          H  
ATOM  10510 2HG  ARG A 686      19.331  27.428  20.389  1.00  5.870          H  
ATOM  10511 1HD  ARG A 686      21.332  27.638  18.148  1.00  5.870          H  
ATOM  10512 2HD  ARG A 686      21.314  26.305  19.308  1.00  5.870          H  
ATOM  10513  HE  ARG A 686      19.387  26.820  17.103  1.00  5.870          H  
ATOM  10514 1HH1 ARG A 686      20.124  24.784  19.958  1.00  5.870          H  
ATOM  10515 2HH1 ARG A 686      19.055  23.511  19.422  1.00  5.870          H  
ATOM  10516 1HH2 ARG A 686      18.112  25.283  16.509  1.00  5.870          H  
ATOM  10517 2HH2 ARG A 686      17.866  23.784  17.462  1.00  5.870          H  
ATOM  10518  N   GLN A 687      17.439  31.794  19.145  1.00  3.470          N  
ATOM  10519  CA  GLN A 687      16.884  32.952  18.432  1.00  3.510          C  
ATOM  10520  C   GLN A 687      15.606  33.477  19.081  1.00  3.540          C  
ATOM  10521  O   GLN A 687      14.859  32.737  19.716  1.00  3.510          O  
ATOM  10522  CB  GLN A 687      16.604  32.641  16.954  1.00  4.900          C  
ATOM  10523  CG  GLN A 687      17.852  32.362  16.108  1.00  4.900          C  
ATOM  10524  CD  GLN A 687      18.649  33.624  15.806  1.00  4.900          C  
ATOM  10525  OE1 GLN A 687      18.406  34.308  14.804  1.00  4.900          O  
ATOM  10526  NE2 GLN A 687      19.582  33.956  16.687  1.00  4.900          N  
ATOM  10527  H   GLN A 687      16.797  31.059  19.439  1.00  4.160          H  
ATOM  10528  HA  GLN A 687      17.606  33.761  18.484  1.00  4.210          H  
ATOM  10529 1HB  GLN A 687      15.935  31.787  16.887  1.00  5.880          H  
ATOM  10530 2HB  GLN A 687      16.081  33.483  16.504  1.00  5.880          H  
ATOM  10531 1HG  GLN A 687      18.507  31.677  16.631  1.00  5.880          H  
ATOM  10532 2HG  GLN A 687      17.544  31.914  15.159  1.00  5.880          H  
ATOM  10533 1HE2 GLN A 687      20.135  34.776  16.553  1.00  5.880          H  
ATOM  10534 2HE2 GLN A 687      19.718  33.382  17.525  1.00  5.880          H  
ATOM  10535  N   ALA A 688      15.386  34.777  18.919  1.00  3.620          N  
ATOM  10536  CA  ALA A 688      14.205  35.487  19.400  1.00  3.670          C  
ATOM  10537  C   ALA A 688      12.925  35.064  18.696  1.00  3.620          C  
ATOM  10538  O   ALA A 688      12.944  34.688  17.513  1.00  3.580          O  
ATOM  10539  CB  ALA A 688      14.396  36.979  19.215  1.00  5.120          C  
ATOM  10540  H   ALA A 688      16.076  35.305  18.404  1.00  4.340          H  
ATOM  10541  HA  ALA A 688      14.090  35.267  20.463  1.00  4.400          H  
ATOM  10542 1HB  ALA A 688      13.524  37.508  19.602  1.00  6.140          H  
ATOM  10543 2HB  ALA A 688      15.288  37.305  19.749  1.00  6.140          H  
ATOM  10544 3HB  ALA A 688      14.509  37.185  18.157  1.00  6.140          H  
ATOM  10545  N   ILE A 689      11.815  35.173  19.430  1.00  3.650          N  
ATOM  10546  CA  ILE A 689      10.491  34.939  18.886  1.00  3.630          C  
ATOM  10547  C   ILE A 689       9.960  36.264  18.378  1.00  3.670          C  
ATOM  10548  O   ILE A 689       9.915  37.243  19.122  1.00  3.800          O  
ATOM  10549  CB  ILE A 689       9.511  34.360  19.936  1.00  5.090          C  
ATOM  10550  CG1 ILE A 689      10.038  32.999  20.463  1.00  5.090          C  
ATOM  10551  CG2 ILE A 689       8.122  34.169  19.255  1.00  5.090          C  
ATOM  10552  CD1 ILE A 689       9.349  32.465  21.685  1.00  5.090          C  
ATOM  10553  H   ILE A 689      11.902  35.459  20.396  1.00  4.380          H  
ATOM  10554  HA  ILE A 689      10.556  34.265  18.053  1.00  4.360          H  
ATOM  10555  HB  ILE A 689       9.419  35.039  20.781  1.00  6.110          H  
ATOM  10556 1HG1 ILE A 689       9.900  32.267  19.713  1.00  6.110          H  
ATOM  10557 2HG1 ILE A 689      11.103  33.096  20.678  1.00  6.110          H  
ATOM  10558 1HG2 ILE A 689       7.407  33.759  19.955  1.00  6.110          H  
ATOM  10559 2HG2 ILE A 689       7.739  35.123  18.894  1.00  6.110          H  
ATOM  10560 3HG2 ILE A 689       8.231  33.493  18.417  1.00  6.110          H  
ATOM  10561 1HD1 ILE A 689       9.802  31.515  21.954  1.00  6.110          H  
ATOM  10562 2HD1 ILE A 689       9.475  33.168  22.510  1.00  6.110          H  
ATOM  10563 3HD1 ILE A 689       8.292  32.315  21.496  1.00  6.110          H  
ATOM  10564  N   LYS A 690       9.577  36.299  17.111  1.00  3.640          N  
ATOM  10565  CA  LYS A 690       9.072  37.512  16.503  1.00  3.710          C  
ATOM  10566  C   LYS A 690       7.629  37.315  16.046  1.00  3.580          C  
ATOM  10567  O   LYS A 690       7.254  36.206  15.660  1.00  3.590          O  
ATOM  10568  CB  LYS A 690       9.953  37.918  15.315  1.00  5.170          C  
ATOM  10569  CG  LYS A 690      11.424  38.209  15.651  1.00  5.170          C  
ATOM  10570  CD  LYS A 690      11.568  39.477  16.517  1.00  5.170          C  
ATOM  10571  CE  LYS A 690      13.025  39.858  16.711  1.00  5.170          C  
ATOM  10572  NZ  LYS A 690      13.181  41.049  17.601  1.00  5.170          N  
ATOM  10573  H   LYS A 690       9.639  35.454  16.562  1.00  4.370          H  
ATOM  10574  HA  LYS A 690       9.112  38.285  17.255  1.00  4.450          H  
ATOM  10575 1HB  LYS A 690       9.943  37.119  14.578  1.00  6.200          H  
ATOM  10576 2HB  LYS A 690       9.538  38.797  14.829  1.00  6.200          H  
ATOM  10577 1HG  LYS A 690      11.845  37.359  16.198  1.00  6.200          H  
ATOM  10578 2HG  LYS A 690      11.989  38.339  14.730  1.00  6.200          H  
ATOM  10579 1HD  LYS A 690      11.034  40.308  16.052  1.00  6.200          H  
ATOM  10580 2HD  LYS A 690      11.141  39.296  17.502  1.00  6.200          H  
ATOM  10581 1HE  LYS A 690      13.549  39.023  17.146  1.00  6.200          H  
ATOM  10582 2HE  LYS A 690      13.465  40.084  15.740  1.00  6.200          H  
ATOM  10583 1HZ  LYS A 690      14.163  41.266  17.704  1.00  6.200          H  
ATOM  10584 2HZ  LYS A 690      12.702  41.843  17.196  1.00  6.200          H  
ATOM  10585 3HZ  LYS A 690      12.784  40.845  18.510  1.00  6.200          H  
ATOM  10586  N   PRO A 691       6.788  38.358  16.119  1.00  3.590          N  
ATOM  10587  CA  PRO A 691       5.416  38.391  15.668  1.00  3.500          C  
ATOM  10588  C   PRO A 691       5.313  38.546  14.172  1.00  3.680          C  
ATOM  10589  O   PRO A 691       6.259  38.991  13.525  1.00  4.110          O  
ATOM  10590  CB  PRO A 691       4.872  39.622  16.365  1.00  5.250          C  
ATOM  10591  CG  PRO A 691       6.052  40.552  16.458  1.00  5.250          C  
ATOM  10592  CD  PRO A 691       7.234  39.647  16.718  1.00  5.250          C  
ATOM  10593  HA  PRO A 691       4.900  37.480  16.002  1.00  4.200          H  
ATOM  10594 1HB  PRO A 691       4.027  40.042  15.812  1.00  6.300          H  
ATOM  10595 2HB  PRO A 691       4.506  39.326  17.334  1.00  6.300          H  
ATOM  10596 1HG  PRO A 691       6.154  41.128  15.524  1.00  6.300          H  
ATOM  10597 2HG  PRO A 691       5.891  41.288  17.271  1.00  6.300          H  
ATOM  10598 1HD  PRO A 691       8.110  40.057  16.200  1.00  6.300          H  
ATOM  10599 2HD  PRO A 691       7.382  39.555  17.811  1.00  6.300          H  
ATOM  10600  N   ILE A 692       4.120  38.282  13.662  1.00  3.620          N  
ATOM  10601  CA  ILE A 692       3.761  38.558  12.279  1.00  4.010          C  
ATOM  10602  C   ILE A 692       3.845  40.071  12.042  1.00  3.900          C  
ATOM  10603  O   ILE A 692       4.305  40.537  11.001  1.00  4.290          O  
ATOM  10604  CB  ILE A 692       2.354  38.014  11.977  1.00  5.460          C  
ATOM  10605  CG1 ILE A 692       2.411  36.439  12.045  1.00  5.460          C  
ATOM  10606  CG2 ILE A 692       1.842  38.535  10.622  1.00  5.460          C  
ATOM  10607  CD1 ILE A 692       1.061  35.721  12.033  1.00  5.460          C  
ATOM  10608  H   ILE A 692       3.423  37.875  14.271  1.00  4.340          H  
ATOM  10609  HA  ILE A 692       4.478  38.066  11.622  1.00  4.810          H  
ATOM  10610  HB  ILE A 692       1.674  38.341  12.750  1.00  6.550          H  
ATOM  10611 1HG1 ILE A 692       3.010  36.074  11.215  1.00  6.550          H  
ATOM  10612 2HG1 ILE A 692       2.915  36.159  12.970  1.00  6.550          H  
ATOM  10613 1HG2 ILE A 692       0.867  38.143  10.459  1.00  6.550          H  
ATOM  10614 2HG2 ILE A 692       1.789  39.621  10.615  1.00  6.550          H  
ATOM  10615 3HG2 ILE A 692       2.507  38.214   9.822  1.00  6.550          H  
ATOM  10616 1HD1 ILE A 692       1.239  34.654  12.105  1.00  6.550          H  
ATOM  10617 2HD1 ILE A 692       0.454  36.039  12.872  1.00  6.550          H  
ATOM  10618 3HD1 ILE A 692       0.542  35.928  11.119  1.00  6.550          H  
ATOM  10619  N   HIS A 693       3.313  40.812  13.002  1.00  3.600          N  
ATOM  10620  CA  HIS A 693       3.281  42.266  13.016  1.00  3.520          C  
ATOM  10621  C   HIS A 693       3.142  42.712  14.489  1.00  3.780          C  
ATOM  10622  O   HIS A 693       2.448  42.039  15.262  1.00  3.990          O  
ATOM  10623  CB  HIS A 693       2.117  42.791  12.163  1.00  4.960          C  
ATOM  10624  CG  HIS A 693       2.085  44.249  11.984  1.00  4.960          C  
ATOM  10625  ND1 HIS A 693       1.606  45.107  12.960  1.00  4.960          N  
ATOM  10626  CD2 HIS A 693       2.462  45.027  10.944  1.00  4.960          C  
ATOM  10627  CE1 HIS A 693       1.701  46.356  12.513  1.00  4.960          C  
ATOM  10628  NE2 HIS A 693       2.218  46.323  11.300  1.00  4.960          N  
ATOM  10629  H   HIS A 693       2.954  40.310  13.794  1.00  4.320          H  
ATOM  10630  HA  HIS A 693       4.200  42.642  12.583  1.00  4.220          H  
ATOM  10631 1HB  HIS A 693       2.138  42.323  11.177  1.00  5.950          H  
ATOM  10632 2HB  HIS A 693       1.205  42.528  12.623  1.00  5.950          H  
ATOM  10633  HD2 HIS A 693       2.883  44.682   9.996  1.00  5.950          H  
ATOM  10634  HE1 HIS A 693       1.404  47.257  13.047  1.00  5.950          H  
ATOM  10635  HE2 HIS A 693       2.405  47.126  10.714  1.00  5.950          H  
ATOM  10636  N   PRO A 694       3.792  43.805  14.937  1.00  4.070          N  
ATOM  10637  CA  PRO A 694       3.691  44.362  16.286  1.00  4.470          C  
ATOM  10638  C   PRO A 694       2.267  44.549  16.839  1.00  4.210          C  
ATOM  10639  O   PRO A 694       2.075  44.448  18.051  1.00  4.170          O  
ATOM  10640  CB  PRO A 694       4.411  45.703  16.125  1.00  6.710          C  
ATOM  10641  CG  PRO A 694       5.459  45.440  15.059  1.00  6.710          C  
ATOM  10642  CD  PRO A 694       4.806  44.498  14.083  1.00  6.710          C  
ATOM  10643  HA  PRO A 694       4.264  43.713  16.966  1.00  5.360          H  
ATOM  10644 1HB  PRO A 694       3.689  46.484  15.833  1.00  8.050          H  
ATOM  10645 2HB  PRO A 694       4.846  46.012  17.088  1.00  8.050          H  
ATOM  10646 1HG  PRO A 694       5.769  46.388  14.592  1.00  8.050          H  
ATOM  10647 2HG  PRO A 694       6.361  45.007  15.521  1.00  8.050          H  
ATOM  10648 1HD  PRO A 694       4.361  45.063  13.269  1.00  8.050          H  
ATOM  10649 2HD  PRO A 694       5.580  43.798  13.736  1.00  8.050          H  
ATOM  10650  N   GLU A 695       1.258  44.811  15.999  1.00  4.140          N  
ATOM  10651  CA  GLU A 695      -0.084  44.986  16.565  1.00  4.030          C  
ATOM  10652  C   GLU A 695      -0.796  43.658  16.793  1.00  3.860          C  
ATOM  10653  O   GLU A 695      -1.840  43.606  17.439  1.00  3.800          O  
ATOM  10654  CB  GLU A 695      -0.961  45.860  15.681  1.00  5.690          C  
ATOM  10655  CG  GLU A 695      -0.526  47.300  15.581  1.00  5.690          C  
ATOM  10656  CD  GLU A 695      -1.442  48.080  14.719  1.00  5.690          C  
ATOM  10657  OE1 GLU A 695      -2.431  47.514  14.295  1.00  5.690          O  
ATOM  10658  OE2 GLU A 695      -1.174  49.227  14.471  1.00  5.690          O  
ATOM  10659  H   GLU A 695       1.385  44.929  14.984  1.00  4.970          H  
ATOM  10660  HA  GLU A 695       0.015  45.481  17.531  1.00  4.840          H  
ATOM  10661 1HB  GLU A 695      -0.975  45.443  14.676  1.00  6.820          H  
ATOM  10662 2HB  GLU A 695      -1.982  45.845  16.055  1.00  6.820          H  
ATOM  10663 1HG  GLU A 695      -0.521  47.735  16.579  1.00  6.820          H  
ATOM  10664 2HG  GLU A 695       0.486  47.348  15.195  1.00  6.820          H  
ATOM  10665  N   LEU A 696      -0.244  42.590  16.236  1.00  3.840          N  
ATOM  10666  CA  LEU A 696      -0.837  41.269  16.299  1.00  3.700          C  
ATOM  10667  C   LEU A 696      -0.163  40.448  17.373  1.00  3.620          C  
ATOM  10668  O   LEU A 696      -0.756  39.506  17.908  1.00  3.520          O  
ATOM  10669  CB  LEU A 696      -0.625  40.568  14.962  1.00  5.240          C  
ATOM  10670  CG  LEU A 696      -1.157  41.252  13.748  1.00  5.240          C  
ATOM  10671  CD1 LEU A 696      -0.725  40.487  12.539  1.00  5.240          C  
ATOM  10672  CD2 LEU A 696      -2.639  41.321  13.787  1.00  5.240          C  
ATOM  10673  H   LEU A 696       0.653  42.688  15.763  1.00  4.610          H  
ATOM  10674  HA  LEU A 696      -1.893  41.353  16.546  1.00  4.440          H  
ATOM  10675 1HB  LEU A 696       0.442  40.406  14.822  1.00  6.280          H  
ATOM  10676 2HB  LEU A 696      -1.116  39.612  15.009  1.00  6.280          H  
ATOM  10677  HG  LEU A 696      -0.752  42.254  13.701  1.00  6.280          H  
ATOM  10678 1HD1 LEU A 696      -1.091  41.011  11.666  1.00  6.280          H  
ATOM  10679 2HD1 LEU A 696       0.348  40.428  12.497  1.00  6.280          H  
ATOM  10680 3HD1 LEU A 696      -1.131  39.487  12.582  1.00  6.280          H  
ATOM  10681 1HD2 LEU A 696      -2.970  41.822  12.892  1.00  6.280          H  
ATOM  10682 2HD2 LEU A 696      -3.062  40.318  13.827  1.00  6.280          H  
ATOM  10683 3HD2 LEU A 696      -2.959  41.875  14.641  1.00  6.280          H  
ATOM  10684  N   GLU A 697       1.063  40.837  17.723  1.00  3.690          N  
ATOM  10685  CA  GLU A 697       1.875  40.081  18.655  1.00  3.640          C  
ATOM  10686  C   GLU A 697       1.176  39.578  19.896  1.00  3.600          C  
ATOM  10687  O   GLU A 697       1.320  38.404  20.214  1.00  3.530          O  
ATOM  10688  CB  GLU A 697       3.054  40.925  19.135  1.00  5.120          C  
ATOM  10689  CG  GLU A 697       3.971  40.184  20.127  1.00  5.120          C  
ATOM  10690  CD  GLU A 697       5.173  40.950  20.527  1.00  5.120          C  
ATOM  10691  OE1 GLU A 697       5.487  41.924  19.890  1.00  5.120          O  
ATOM  10692  OE2 GLU A 697       5.763  40.587  21.522  1.00  5.120          O  
ATOM  10693  H   GLU A 697       1.502  41.613  17.222  1.00  4.430          H  
ATOM  10694  HA  GLU A 697       2.259  39.213  18.123  1.00  4.370          H  
ATOM  10695 1HB  GLU A 697       3.627  41.287  18.293  1.00  6.140          H  
ATOM  10696 2HB  GLU A 697       2.672  41.806  19.649  1.00  6.140          H  
ATOM  10697 1HG  GLU A 697       3.409  39.962  21.033  1.00  6.140          H  
ATOM  10698 2HG  GLU A 697       4.276  39.237  19.691  1.00  6.140          H  
ATOM  10699  N   GLU A 698       0.425  40.413  20.614  1.00  3.670          N  
ATOM  10700  CA  GLU A 698      -0.169  39.873  21.823  1.00  3.660          C  
ATOM  10701  C   GLU A 698      -1.392  38.971  21.552  1.00  3.570          C  
ATOM  10702  O   GLU A 698      -1.419  37.852  22.071  1.00  3.480          O  
ATOM  10703  CB  GLU A 698      -0.442  40.983  22.847  1.00  5.130          C  
ATOM  10704  CG  GLU A 698       0.823  41.552  23.466  1.00  5.130          C  
ATOM  10705  CD  GLU A 698       0.562  42.676  24.429  1.00  5.130          C  
ATOM  10706  OE1 GLU A 698      -0.547  43.153  24.463  1.00  5.130          O  
ATOM  10707  OE2 GLU A 698       1.469  43.050  25.141  1.00  5.130          O  
ATOM  10708  H   GLU A 698       0.300  41.376  20.334  1.00  4.400          H  
ATOM  10709  HA  GLU A 698       0.582  39.239  22.291  1.00  4.390          H  
ATOM  10710 1HB  GLU A 698      -0.920  41.820  22.389  1.00  6.150          H  
ATOM  10711 2HB  GLU A 698      -1.090  40.611  23.639  1.00  6.150          H  
ATOM  10712 1HG  GLU A 698       1.321  40.756  23.994  1.00  6.150          H  
ATOM  10713 2HG  GLU A 698       1.489  41.893  22.672  1.00  6.150          H  
ATOM  10714  N   PRO A 699      -2.420  39.374  20.750  1.00  3.580          N  
ATOM  10715  CA  PRO A 699      -3.577  38.530  20.428  1.00  3.550          C  
ATOM  10716  C   PRO A 699      -3.182  37.135  19.888  1.00  3.430          C  
ATOM  10717  O   PRO A 699      -3.842  36.132  20.225  1.00  3.410          O  
ATOM  10718  CB  PRO A 699      -4.248  39.363  19.319  1.00  5.320          C  
ATOM  10719  CG  PRO A 699      -3.947  40.800  19.695  1.00  5.320          C  
ATOM  10720  CD  PRO A 699      -2.538  40.773  20.238  1.00  5.320          C  
ATOM  10721  HA  PRO A 699      -4.216  38.449  21.300  1.00  4.260          H  
ATOM  10722 1HB  PRO A 699      -3.834  39.090  18.337  1.00  6.390          H  
ATOM  10723 2HB  PRO A 699      -5.328  39.142  19.290  1.00  6.390          H  
ATOM  10724 1HG  PRO A 699      -4.012  41.437  18.797  1.00  6.390          H  
ATOM  10725 2HG  PRO A 699      -4.681  41.181  20.410  1.00  6.390          H  
ATOM  10726 1HD  PRO A 699      -1.840  40.998  19.458  1.00  6.390          H  
ATOM  10727 2HD  PRO A 699      -2.505  41.495  21.033  1.00  6.390          H  
ATOM  10728  N   LEU A 700      -2.082  37.072  19.132  1.00  3.380          N  
ATOM  10729  CA  LEU A 700      -1.512  35.855  18.555  1.00  3.280          C  
ATOM  10730  C   LEU A 700      -0.980  34.816  19.543  1.00  3.250          C  
ATOM  10731  O   LEU A 700      -0.942  33.627  19.212  1.00  3.160          O  
ATOM  10732  CB  LEU A 700      -0.370  36.192  17.581  1.00  4.630          C  
ATOM  10733  CG  LEU A 700      -0.728  36.913  16.227  1.00  4.630          C  
ATOM  10734  CD1 LEU A 700       0.584  37.303  15.537  1.00  4.630          C  
ATOM  10735  CD2 LEU A 700      -1.550  36.034  15.323  1.00  4.630          C  
ATOM  10736  H   LEU A 700      -1.597  37.941  18.872  1.00  4.060          H  
ATOM  10737  HA  LEU A 700      -2.309  35.367  17.998  1.00  3.940          H  
ATOM  10738 1HB  LEU A 700       0.328  36.844  18.115  1.00  5.560          H  
ATOM  10739 2HB  LEU A 700       0.145  35.273  17.342  1.00  5.560          H  
ATOM  10740  HG  LEU A 700      -1.295  37.791  16.429  1.00  5.560          H  
ATOM  10741 1HD1 LEU A 700       0.361  37.815  14.613  1.00  5.560          H  
ATOM  10742 2HD1 LEU A 700       1.153  37.961  16.190  1.00  5.560          H  
ATOM  10743 3HD1 LEU A 700       1.162  36.413  15.323  1.00  5.560          H  
ATOM  10744 1HD2 LEU A 700      -1.769  36.565  14.394  1.00  5.560          H  
ATOM  10745 2HD2 LEU A 700      -0.992  35.129  15.099  1.00  5.560          H  
ATOM  10746 3HD2 LEU A 700      -2.479  35.777  15.811  1.00  5.560          H  
ATOM  10747  N   ARG A 701      -0.480  35.238  20.712  1.00  3.340          N  
ATOM  10748  CA  ARG A 701       0.230  34.321  21.614  1.00  3.330          C  
ATOM  10749  C   ARG A 701      -0.561  33.084  22.010  1.00  3.270          C  
ATOM  10750  O   ARG A 701      -0.025  31.978  22.032  1.00  3.220          O  
ATOM  10751  CB  ARG A 701       0.653  35.056  22.874  1.00  4.670          C  
ATOM  10752  CG  ARG A 701       1.764  36.055  22.649  1.00  4.670          C  
ATOM  10753  CD  ARG A 701       2.088  36.847  23.849  1.00  4.670          C  
ATOM  10754  NE  ARG A 701       3.094  37.876  23.556  1.00  4.670          N  
ATOM  10755  CZ  ARG A 701       3.465  38.863  24.400  1.00  4.670          C  
ATOM  10756  NH1 ARG A 701       2.926  38.947  25.604  1.00  4.670          N  
ATOM  10757  NH2 ARG A 701       4.366  39.763  24.028  1.00  4.670          N  
ATOM  10758  H   ARG A 701      -0.611  36.213  21.013  1.00  4.010          H  
ATOM  10759  HA  ARG A 701       1.136  33.999  21.102  1.00  4.000          H  
ATOM  10760 1HB  ARG A 701      -0.200  35.600  23.281  1.00  5.600          H  
ATOM  10761 2HB  ARG A 701       0.983  34.340  23.627  1.00  5.600          H  
ATOM  10762 1HG  ARG A 701       2.661  35.531  22.328  1.00  5.600          H  
ATOM  10763 2HG  ARG A 701       1.456  36.733  21.880  1.00  5.600          H  
ATOM  10764 1HD  ARG A 701       1.178  37.341  24.194  1.00  5.600          H  
ATOM  10765 2HD  ARG A 701       2.475  36.192  24.629  1.00  5.600          H  
ATOM  10766  HE  ARG A 701       3.527  37.857  22.636  1.00  5.600          H  
ATOM  10767 1HH1 ARG A 701       2.236  38.277  25.903  1.00  5.600          H  
ATOM  10768 2HH1 ARG A 701       3.202  39.695  26.229  1.00  5.600          H  
ATOM  10769 1HH2 ARG A 701       4.799  39.744  23.089  1.00  5.600          H  
ATOM  10770 2HH2 ARG A 701       4.621  40.510  24.655  1.00  5.600          H  
ATOM  10771  N   GLU A 702      -1.854  33.218  22.218  1.00  3.280          N  
ATOM  10772  CA  GLU A 702      -2.681  32.087  22.620  1.00  3.240          C  
ATOM  10773  C   GLU A 702      -2.718  30.975  21.561  1.00  3.090          C  
ATOM  10774  O   GLU A 702      -3.091  29.839  21.856  1.00  3.000          O  
ATOM  10775  CB  GLU A 702      -4.100  32.568  22.911  1.00  4.550          C  
ATOM  10776  CG  GLU A 702      -4.226  33.445  24.157  1.00  4.550          C  
ATOM  10777  CD  GLU A 702      -5.619  33.981  24.364  1.00  4.550          C  
ATOM  10778  OE1 GLU A 702      -6.426  33.875  23.454  1.00  4.550          O  
ATOM  10779  OE2 GLU A 702      -5.876  34.525  25.402  1.00  4.550          O  
ATOM  10780  H   GLU A 702      -2.272  34.135  22.133  1.00  3.940          H  
ATOM  10781  HA  GLU A 702      -2.263  31.667  23.534  1.00  3.890          H  
ATOM  10782 1HB  GLU A 702      -4.467  33.134  22.054  1.00  5.460          H  
ATOM  10783 2HB  GLU A 702      -4.755  31.705  23.038  1.00  5.460          H  
ATOM  10784 1HG  GLU A 702      -3.942  32.857  25.030  1.00  5.460          H  
ATOM  10785 2HG  GLU A 702      -3.529  34.279  24.075  1.00  5.460          H  
ATOM  10786  N   ILE A 703      -2.411  31.333  20.318  1.00  3.090          N  
ATOM  10787  CA  ILE A 703      -2.461  30.444  19.179  1.00  2.970          C  
ATOM  10788  C   ILE A 703      -1.076  29.964  18.746  1.00  2.920          C  
ATOM  10789  O   ILE A 703      -0.899  28.787  18.402  1.00  2.840          O  
ATOM  10790  CB  ILE A 703      -3.146  31.173  18.020  1.00  4.210          C  
ATOM  10791  CG1 ILE A 703      -4.574  31.531  18.454  1.00  4.210          C  
ATOM  10792  CG2 ILE A 703      -3.166  30.247  16.781  1.00  4.210          C  
ATOM  10793  CD1 ILE A 703      -5.245  32.497  17.559  1.00  4.210          C  
ATOM  10794  H   ILE A 703      -2.073  32.279  20.158  1.00  3.710          H  
ATOM  10795  HA  ILE A 703      -3.054  29.574  19.450  1.00  3.560          H  
ATOM  10796  HB  ILE A 703      -2.617  32.102  17.787  1.00  5.050          H  
ATOM  10797 1HG1 ILE A 703      -5.162  30.618  18.485  1.00  5.050          H  
ATOM  10798 2HG1 ILE A 703      -4.559  31.964  19.450  1.00  5.050          H  
ATOM  10799 1HG2 ILE A 703      -3.657  30.712  15.960  1.00  5.050          H  
ATOM  10800 2HG2 ILE A 703      -2.155  30.004  16.476  1.00  5.050          H  
ATOM  10801 3HG2 ILE A 703      -3.696  29.329  17.033  1.00  5.050          H  
ATOM  10802 1HD1 ILE A 703      -6.247  32.685  17.925  1.00  5.050          H  
ATOM  10803 2HD1 ILE A 703      -4.687  33.435  17.531  1.00  5.050          H  
ATOM  10804 3HD1 ILE A 703      -5.297  32.094  16.590  1.00  5.050          H  
ATOM  10805  N   LEU A 704      -0.126  30.898  18.656  1.00  2.970          N  
ATOM  10806  CA  LEU A 704       1.202  30.580  18.164  1.00  2.940          C  
ATOM  10807  C   LEU A 704       2.267  30.314  19.230  1.00  2.990          C  
ATOM  10808  O   LEU A 704       3.312  29.740  18.916  1.00  2.950          O  
ATOM  10809  CB  LEU A 704       1.694  31.707  17.249  1.00  4.130          C  
ATOM  10810  CG  LEU A 704       0.822  32.037  16.016  1.00  4.130          C  
ATOM  10811  CD1 LEU A 704       1.453  33.200  15.257  1.00  4.130          C  
ATOM  10812  CD2 LEU A 704       0.682  30.818  15.126  1.00  4.130          C  
ATOM  10813  H   LEU A 704      -0.345  31.854  18.934  1.00  3.560          H  
ATOM  10814  HA  LEU A 704       1.132  29.670  17.590  1.00  3.530          H  
ATOM  10815 1HB  LEU A 704       1.813  32.616  17.839  1.00  4.950          H  
ATOM  10816 2HB  LEU A 704       2.658  31.408  16.866  1.00  4.950          H  
ATOM  10817  HG  LEU A 704      -0.167  32.356  16.351  1.00  4.950          H  
ATOM  10818 1HD1 LEU A 704       0.839  33.457  14.399  1.00  4.950          H  
ATOM  10819 2HD1 LEU A 704       1.535  34.059  15.908  1.00  4.950          H  
ATOM  10820 3HD1 LEU A 704       2.447  32.915  14.911  1.00  4.950          H  
ATOM  10821 1HD2 LEU A 704       0.071  31.070  14.295  1.00  4.950          H  
ATOM  10822 2HD2 LEU A 704       1.666  30.486  14.778  1.00  4.950          H  
ATOM  10823 3HD2 LEU A 704       0.208  30.027  15.665  1.00  4.950          H  
ATOM  10824  N   ALA A 705       2.019  30.596  20.513  1.00  3.070          N  
ATOM  10825  CA  ALA A 705       3.069  30.359  21.506  1.00  3.140          C  
ATOM  10826  C   ALA A 705       3.518  28.897  21.514  1.00  3.020          C  
ATOM  10827  O   ALA A 705       4.703  28.611  21.688  1.00  3.050          O  
ATOM  10828  CB  ALA A 705       2.598  30.752  22.892  1.00  4.370          C  
ATOM  10829  H   ALA A 705       1.152  31.036  20.828  1.00  3.680          H  
ATOM  10830  HA  ALA A 705       3.928  30.975  21.242  1.00  3.770          H  
ATOM  10831 1HB  ALA A 705       3.404  30.592  23.606  1.00  5.240          H  
ATOM  10832 2HB  ALA A 705       2.317  31.803  22.895  1.00  5.240          H  
ATOM  10833 3HB  ALA A 705       1.737  30.147  23.173  1.00  5.240          H  
ATOM  10834  N   GLU A 706       2.601  27.964  21.247  1.00  2.900          N  
ATOM  10835  CA  GLU A 706       2.905  26.532  21.254  1.00  2.800          C  
ATOM  10836  C   GLU A 706       3.974  26.137  20.241  1.00  2.740          C  
ATOM  10837  O   GLU A 706       4.607  25.089  20.385  1.00  2.730          O  
ATOM  10838  CB  GLU A 706       1.652  25.704  20.945  1.00  3.960          C  
ATOM  10839  CG  GLU A 706       0.577  25.709  22.017  1.00  3.960          C  
ATOM  10840  CD  GLU A 706      -0.621  24.844  21.653  1.00  3.960          C  
ATOM  10841  OE1 GLU A 706      -0.634  24.270  20.576  1.00  3.960          O  
ATOM  10842  OE2 GLU A 706      -1.514  24.752  22.448  1.00  3.960          O  
ATOM  10843  H   GLU A 706       1.642  28.251  21.093  1.00  3.480          H  
ATOM  10844  HA  GLU A 706       3.265  26.268  22.249  1.00  3.360          H  
ATOM  10845 1HB  GLU A 706       1.200  26.077  20.024  1.00  4.750          H  
ATOM  10846 2HB  GLU A 706       1.942  24.668  20.767  1.00  4.750          H  
ATOM  10847 1HG  GLU A 706       1.011  25.342  22.948  1.00  4.750          H  
ATOM  10848 2HG  GLU A 706       0.247  26.734  22.181  1.00  4.750          H  
ATOM  10849  N   THR A 707       4.127  26.937  19.185  1.00  2.770          N  
ATOM  10850  CA  THR A 707       5.071  26.664  18.124  1.00  2.740          C  
ATOM  10851  C   THR A 707       6.085  27.797  17.997  1.00  2.820          C  
ATOM  10852  O   THR A 707       6.670  28.029  16.932  1.00  2.820          O  
ATOM  10853  CB  THR A 707       4.351  26.398  16.788  1.00  3.850          C  
ATOM  10854  OG1 THR A 707       3.553  27.522  16.450  1.00  3.850          O  
ATOM  10855  CG2 THR A 707       3.439  25.162  16.918  1.00  3.850          C  
ATOM  10856  H   THR A 707       3.604  27.813  19.127  1.00  3.320          H  
ATOM  10857  HA  THR A 707       5.620  25.774  18.401  1.00  3.290          H  
ATOM  10858  HB  THR A 707       5.081  26.233  16.004  1.00  4.620          H  
ATOM  10859  HG1 THR A 707       4.034  28.092  15.811  1.00  4.620          H  
ATOM  10860 1HG2 THR A 707       2.931  24.990  15.973  1.00  4.620          H  
ATOM  10861 2HG2 THR A 707       4.029  24.288  17.176  1.00  4.620          H  
ATOM  10862 3HG2 THR A 707       2.699  25.335  17.694  1.00  4.620          H  
ATOM  10863  N   TYR A 708       6.247  28.556  19.079  1.00  2.890          N  
ATOM  10864  CA  TYR A 708       7.216  29.636  19.158  1.00  2.980          C  
ATOM  10865  C   TYR A 708       7.049  30.713  18.093  1.00  3.000          C  
ATOM  10866  O   TYR A 708       8.033  31.192  17.528  1.00  3.030          O  
ATOM  10867  CB  TYR A 708       8.619  29.032  19.108  1.00  4.140          C  
ATOM  10868  CG  TYR A 708       8.793  27.984  20.170  1.00  4.140          C  
ATOM  10869  CD1 TYR A 708       8.726  26.630  19.848  1.00  4.140          C  
ATOM  10870  CD2 TYR A 708       8.974  28.376  21.475  1.00  4.140          C  
ATOM  10871  CE1 TYR A 708       8.828  25.687  20.847  1.00  4.140          C  
ATOM  10872  CE2 TYR A 708       9.084  27.443  22.466  1.00  4.140          C  
ATOM  10873  CZ  TYR A 708       9.003  26.105  22.164  1.00  4.140          C  
ATOM  10874  OH  TYR A 708       9.110  25.183  23.176  1.00  4.140          O  
ATOM  10875  H   TYR A 708       5.701  28.351  19.921  1.00  3.470          H  
ATOM  10876  HA  TYR A 708       7.083  30.121  20.126  1.00  3.580          H  
ATOM  10877 1HB  TYR A 708       8.834  28.596  18.129  1.00  4.960          H  
ATOM  10878 2HB  TYR A 708       9.327  29.808  19.288  1.00  4.960          H  
ATOM  10879  HD1 TYR A 708       8.582  26.318  18.816  1.00  4.960          H  
ATOM  10880  HD2 TYR A 708       9.020  29.426  21.724  1.00  4.960          H  
ATOM  10881  HE1 TYR A 708       8.768  24.624  20.608  1.00  4.960          H  
ATOM  10882  HE2 TYR A 708       9.223  27.763  23.498  1.00  4.960          H  
ATOM  10883  HH  TYR A 708       9.421  25.624  23.972  1.00  4.960          H  
ATOM  10884  N   GLY A 709       5.801  31.066  17.789  1.00  3.000          N  
ATOM  10885  CA  GLY A 709       5.497  32.137  16.844  1.00  3.030          C  
ATOM  10886  C   GLY A 709       5.412  31.691  15.387  1.00  2.960          C  
ATOM  10887  O   GLY A 709       5.027  32.477  14.522  1.00  2.970          O  
ATOM  10888  H   GLY A 709       5.022  30.587  18.257  1.00  3.600          H  
ATOM  10889 1HA  GLY A 709       4.565  32.613  17.133  1.00  3.640          H  
ATOM  10890 2HA  GLY A 709       6.262  32.907  16.932  1.00  3.640          H  
ATOM  10891  N   LEU A 710       5.771  30.447  15.102  1.00  2.890          N  
ATOM  10892  CA  LEU A 710       5.747  29.949  13.740  1.00  2.810          C  
ATOM  10893  C   LEU A 710       4.421  29.317  13.400  1.00  2.720          C  
ATOM  10894  O   LEU A 710       3.869  28.572  14.201  1.00  2.670          O  
ATOM  10895  CB  LEU A 710       6.840  28.878  13.576  1.00  3.970          C  
ATOM  10896  CG  LEU A 710       6.963  28.169  12.195  1.00  3.970          C  
ATOM  10897  CD1 LEU A 710       7.446  29.145  11.141  1.00  3.970          C  
ATOM  10898  CD2 LEU A 710       7.900  27.015  12.345  1.00  3.970          C  
ATOM  10899  H   LEU A 710       6.091  29.816  15.845  1.00  3.470          H  
ATOM  10900  HA  LEU A 710       5.926  30.783  13.065  1.00  3.370          H  
ATOM  10901 1HB  LEU A 710       7.802  29.335  13.801  1.00  4.760          H  
ATOM  10902 2HB  LEU A 710       6.661  28.101  14.322  1.00  4.760          H  
ATOM  10903  HG  LEU A 710       5.997  27.792  11.883  1.00  4.760          H  
ATOM  10904 1HD1 LEU A 710       7.524  28.637  10.193  1.00  4.760          H  
ATOM  10905 2HD1 LEU A 710       6.750  29.964  11.043  1.00  4.760          H  
ATOM  10906 3HD1 LEU A 710       8.426  29.532  11.425  1.00  4.760          H  
ATOM  10907 1HD2 LEU A 710       8.001  26.488  11.404  1.00  4.760          H  
ATOM  10908 2HD2 LEU A 710       8.864  27.392  12.662  1.00  4.760          H  
ATOM  10909 3HD2 LEU A 710       7.513  26.337  13.095  1.00  4.760          H  
ATOM  10910  N   ILE A 711       3.899  29.566  12.214  1.00  2.710          N  
ATOM  10911  CA  ILE A 711       2.718  28.822  11.845  1.00  2.640          C  
ATOM  10912  C   ILE A 711       3.144  27.484  11.272  1.00  2.540          C  
ATOM  10913  O   ILE A 711       3.842  27.397  10.263  1.00  2.530          O  
ATOM  10914  CB  ILE A 711       1.829  29.592  10.867  1.00  3.720          C  
ATOM  10915  CG1 ILE A 711       1.294  30.859  11.549  1.00  3.720          C  
ATOM  10916  CG2 ILE A 711       0.712  28.685  10.332  1.00  3.720          C  
ATOM  10917  CD1 ILE A 711       0.620  31.859  10.651  1.00  3.720          C  
ATOM  10918  H   ILE A 711       4.322  30.227  11.573  1.00  3.250          H  
ATOM  10919  HA  ILE A 711       2.127  28.630  12.740  1.00  3.170          H  
ATOM  10920  HB  ILE A 711       2.426  29.919  10.075  1.00  4.470          H  
ATOM  10921 1HG1 ILE A 711       0.572  30.543  12.267  1.00  4.470          H  
ATOM  10922 2HG1 ILE A 711       2.115  31.358  12.070  1.00  4.470          H  
ATOM  10923 1HG2 ILE A 711       0.132  29.236   9.629  1.00  4.470          H  
ATOM  10924 2HG2 ILE A 711       1.131  27.816   9.824  1.00  4.470          H  
ATOM  10925 3HG2 ILE A 711       0.078  28.345  11.149  1.00  4.470          H  
ATOM  10926 1HD1 ILE A 711       0.266  32.688  11.254  1.00  4.470          H  
ATOM  10927 2HD1 ILE A 711       1.318  32.229   9.920  1.00  4.470          H  
ATOM  10928 3HD1 ILE A 711      -0.224  31.406  10.147  1.00  4.470          H  
ATOM  10929  N   VAL A 712       2.705  26.441  11.938  1.00  2.470          N  
ATOM  10930  CA  VAL A 712       3.016  25.077  11.592  1.00  2.370          C  
ATOM  10931  C   VAL A 712       1.759  24.397  11.074  1.00  2.300          C  
ATOM  10932  O   VAL A 712       1.824  23.572  10.148  1.00  2.230          O  
ATOM  10933  CB  VAL A 712       3.581  24.329  12.820  1.00  3.360          C  
ATOM  10934  CG1 VAL A 712       3.856  22.844  12.482  1.00  3.360          C  
ATOM  10935  CG2 VAL A 712       4.836  25.031  13.291  1.00  3.360          C  
ATOM  10936  H   VAL A 712       2.147  26.612  12.775  1.00  2.960          H  
ATOM  10937  HA  VAL A 712       3.770  25.076  10.806  1.00  2.840          H  
ATOM  10938  HB  VAL A 712       2.852  24.352  13.611  1.00  4.030          H  
ATOM  10939 1HG1 VAL A 712       4.239  22.330  13.366  1.00  4.030          H  
ATOM  10940 2HG1 VAL A 712       2.936  22.362  12.164  1.00  4.030          H  
ATOM  10941 3HG1 VAL A 712       4.592  22.774  11.680  1.00  4.030          H  
ATOM  10942 1HG2 VAL A 712       5.239  24.523  14.164  1.00  4.030          H  
ATOM  10943 2HG2 VAL A 712       5.556  25.020  12.495  1.00  4.030          H  
ATOM  10944 3HG2 VAL A 712       4.604  26.065  13.549  1.00  4.030          H  
ATOM  10945  N   TYR A 713       0.636  24.708  11.734  1.00  2.330          N  
ATOM  10946  CA  TYR A 713      -0.619  24.024  11.501  1.00  2.260          C  
ATOM  10947  C   TYR A 713      -1.758  24.844  10.929  1.00  2.300          C  
ATOM  10948  O   TYR A 713      -1.888  26.050  11.175  1.00  2.380          O  
ATOM  10949  CB  TYR A 713      -1.113  23.464  12.806  1.00  3.190          C  
ATOM  10950  CG  TYR A 713      -0.184  22.534  13.403  1.00  3.190          C  
ATOM  10951  CD1 TYR A 713       0.616  22.937  14.443  1.00  3.190          C  
ATOM  10952  CD2 TYR A 713      -0.102  21.275  12.911  1.00  3.190          C  
ATOM  10953  CE1 TYR A 713       1.476  22.045  14.986  1.00  3.190          C  
ATOM  10954  CE2 TYR A 713       0.730  20.408  13.453  1.00  3.190          C  
ATOM  10955  CZ  TYR A 713       1.515  20.779  14.477  1.00  3.190          C  
ATOM  10956  OH  TYR A 713       2.330  19.913  15.008  1.00  3.190          O  
ATOM  10957  H   TYR A 713       0.678  25.418  12.468  1.00  2.800          H  
ATOM  10958  HA  TYR A 713      -0.428  23.211  10.806  1.00  2.710          H  
ATOM  10959 1HB  TYR A 713      -1.298  24.269  13.506  1.00  3.830          H  
ATOM  10960 2HB  TYR A 713      -2.058  22.949  12.636  1.00  3.830          H  
ATOM  10961  HD1 TYR A 713       0.562  23.956  14.831  1.00  3.830          H  
ATOM  10962  HD2 TYR A 713      -0.730  20.971  12.093  1.00  3.830          H  
ATOM  10963  HE1 TYR A 713       2.124  22.334  15.816  1.00  3.830          H  
ATOM  10964  HE2 TYR A 713       0.765  19.402  13.072  1.00  3.830          H  
ATOM  10965  HH  TYR A 713       2.207  19.030  14.611  1.00  3.830          H  
ATOM  10966  N   GLN A 714      -2.653  24.120  10.257  1.00  2.230          N  
ATOM  10967  CA  GLN A 714      -3.864  24.652   9.641  1.00  2.260          C  
ATOM  10968  C   GLN A 714      -4.715  25.293  10.714  1.00  2.320          C  
ATOM  10969  O   GLN A 714      -5.310  26.351  10.493  1.00  2.390          O  
ATOM  10970  CB  GLN A 714      -4.655  23.512   8.983  1.00  3.150          C  
ATOM  10971  CG  GLN A 714      -3.953  22.917   7.815  1.00  3.150          C  
ATOM  10972  CD  GLN A 714      -4.625  21.721   7.148  1.00  3.150          C  
ATOM  10973  OE1 GLN A 714      -5.833  21.409   7.287  1.00  3.150          O  
ATOM  10974  NE2 GLN A 714      -3.787  21.019   6.392  1.00  3.150          N  
ATOM  10975  H   GLN A 714      -2.443  23.124  10.155  1.00  2.680          H  
ATOM  10976  HA  GLN A 714      -3.596  25.405   8.903  1.00  2.710          H  
ATOM  10977 1HB  GLN A 714      -4.832  22.720   9.715  1.00  3.780          H  
ATOM  10978 2HB  GLN A 714      -5.620  23.877   8.645  1.00  3.780          H  
ATOM  10979 1HG  GLN A 714      -3.791  23.654   7.089  1.00  3.780          H  
ATOM  10980 2HG  GLN A 714      -3.001  22.581   8.164  1.00  3.780          H  
ATOM  10981 1HE2 GLN A 714      -4.091  20.212   5.894  1.00  3.780          H  
ATOM  10982 2HE2 GLN A 714      -2.804  21.337   6.322  1.00  3.780          H  
ATOM  10983  N   GLU A 715      -4.746  24.649  11.886  1.00  2.300          N  
ATOM  10984  CA  GLU A 715      -5.474  25.125  13.038  1.00  2.360          C  
ATOM  10985  C   GLU A 715      -5.007  26.482  13.517  1.00  2.460          C  
ATOM  10986  O   GLU A 715      -5.818  27.246  14.042  1.00  2.540          O  
ATOM  10987  CB  GLU A 715      -5.427  24.084  14.161  1.00  3.280          C  
ATOM  10988  CG  GLU A 715      -6.298  22.807  13.906  1.00  3.280          C  
ATOM  10989  CD  GLU A 715      -5.645  21.705  13.063  1.00  3.280          C  
ATOM  10990  OE1 GLU A 715      -4.645  21.970  12.409  1.00  3.280          O  
ATOM  10991  OE2 GLU A 715      -6.146  20.576  13.112  1.00  3.280          O  
ATOM  10992  H   GLU A 715      -4.260  23.754  11.967  1.00  2.760          H  
ATOM  10993  HA  GLU A 715      -6.499  25.249  12.771  1.00  2.830          H  
ATOM  10994 1HB  GLU A 715      -4.396  23.755  14.307  1.00  3.940          H  
ATOM  10995 2HB  GLU A 715      -5.762  24.538  15.097  1.00  3.940          H  
ATOM  10996 1HG  GLU A 715      -6.569  22.385  14.872  1.00  3.940          H  
ATOM  10997 2HG  GLU A 715      -7.218  23.122  13.416  1.00  3.940          H  
ATOM  10998  N   GLN A 716      -3.723  26.807  13.351  1.00  2.480          N  
ATOM  10999  CA  GLN A 716      -3.250  28.088  13.806  1.00  2.580          C  
ATOM  11000  C   GLN A 716      -3.779  29.162  12.882  1.00  2.630          C  
ATOM  11001  O   GLN A 716      -4.239  30.203  13.336  1.00  2.720          O  
ATOM  11002  CB  GLN A 716      -1.737  28.076  13.894  1.00  3.570          C  
ATOM  11003  CG  GLN A 716      -1.230  27.175  15.016  1.00  3.570          C  
ATOM  11004  CD  GLN A 716       0.252  27.036  15.025  1.00  3.570          C  
ATOM  11005  OE1 GLN A 716       0.870  26.560  14.029  1.00  3.570          O  
ATOM  11006  NE2 GLN A 716       0.845  27.449  16.140  1.00  3.570          N  
ATOM  11007  H   GLN A 716      -3.070  26.191  12.870  1.00  2.980          H  
ATOM  11008  HA  GLN A 716      -3.647  28.268  14.798  1.00  3.100          H  
ATOM  11009 1HB  GLN A 716      -1.322  27.724  12.961  1.00  4.290          H  
ATOM  11010 2HB  GLN A 716      -1.375  29.081  14.054  1.00  4.290          H  
ATOM  11011 1HG  GLN A 716      -1.533  27.604  15.973  1.00  4.290          H  
ATOM  11012 2HG  GLN A 716      -1.670  26.189  14.903  1.00  4.290          H  
ATOM  11013 1HE2 GLN A 716       1.856  27.423  16.232  1.00  4.290          H  
ATOM  11014 2HE2 GLN A 716       0.289  27.835  16.925  1.00  4.290          H  
ATOM  11015  N   ILE A 717      -3.782  28.887  11.583  1.00  2.570          N  
ATOM  11016  CA  ILE A 717      -4.279  29.885  10.637  1.00  2.610          C  
ATOM  11017  C   ILE A 717      -5.754  30.160  10.893  1.00  2.640          C  
ATOM  11018  O   ILE A 717      -6.197  31.320  10.907  1.00  2.730          O  
ATOM  11019  CB  ILE A 717      -4.085  29.421   9.177  1.00  3.640          C  
ATOM  11020  CG1 ILE A 717      -2.588  29.394   8.899  1.00  3.640          C  
ATOM  11021  CG2 ILE A 717      -4.873  30.345   8.176  1.00  3.640          C  
ATOM  11022  CD1 ILE A 717      -2.194  28.716   7.636  1.00  3.640          C  
ATOM  11023  H   ILE A 717      -3.363  27.999  11.278  1.00  3.080          H  
ATOM  11024  HA  ILE A 717      -3.728  30.811  10.784  1.00  3.130          H  
ATOM  11025  HB  ILE A 717      -4.446  28.396   9.075  1.00  4.370          H  
ATOM  11026 1HG1 ILE A 717      -2.209  30.414   8.884  1.00  4.370          H  
ATOM  11027 2HG1 ILE A 717      -2.117  28.863   9.717  1.00  4.370          H  
ATOM  11028 1HG2 ILE A 717      -4.727  30.012   7.152  1.00  4.370          H  
ATOM  11029 2HG2 ILE A 717      -5.942  30.318   8.394  1.00  4.370          H  
ATOM  11030 3HG2 ILE A 717      -4.525  31.358   8.277  1.00  4.370          H  
ATOM  11031 1HD1 ILE A 717      -1.121  28.730   7.549  1.00  4.370          H  
ATOM  11032 2HD1 ILE A 717      -2.541  27.685   7.647  1.00  4.370          H  
ATOM  11033 3HD1 ILE A 717      -2.619  29.236   6.800  1.00  4.370          H  
ATOM  11034  N   MET A 718      -6.516  29.082  11.061  1.00  2.580          N  
ATOM  11035  CA  MET A 718      -7.944  29.189  11.290  1.00  2.620          C  
ATOM  11036  C   MET A 718      -8.262  29.928  12.595  1.00  2.710          C  
ATOM  11037  O   MET A 718      -9.122  30.821  12.619  1.00  2.790          O  
ATOM  11038  CB  MET A 718      -8.524  27.784  11.304  1.00  3.650          C  
ATOM  11039  CG  MET A 718      -8.496  27.122   9.933  1.00  3.650          C  
ATOM  11040  SD  MET A 718      -9.322  25.528   9.856  1.00  3.650          S  
ATOM  11041  CE  MET A 718      -8.261  24.481  10.767  1.00  3.650          C  
ATOM  11042  H   MET A 718      -6.077  28.157  11.007  1.00  3.100          H  
ATOM  11043  HA  MET A 718      -8.367  29.746  10.462  1.00  3.140          H  
ATOM  11044 1HB  MET A 718      -7.958  27.176  12.001  1.00  4.380          H  
ATOM  11045 2HB  MET A 718      -9.559  27.816  11.648  1.00  4.380          H  
ATOM  11046 1HG  MET A 718      -8.984  27.788   9.223  1.00  4.380          H  
ATOM  11047 2HG  MET A 718      -7.475  26.995   9.604  1.00  4.380          H  
ATOM  11048 1HE  MET A 718      -8.630  23.487  10.785  1.00  4.380          H  
ATOM  11049 2HE  MET A 718      -7.287  24.484  10.327  1.00  4.380          H  
ATOM  11050 3HE  MET A 718      -8.231  24.834  11.761  1.00  4.380          H  
ATOM  11051  N   ARG A 719      -7.553  29.594  13.682  1.00  2.710          N  
ATOM  11052  CA  ARG A 719      -7.803  30.277  14.934  1.00  2.810          C  
ATOM  11053  C   ARG A 719      -7.420  31.741  14.871  1.00  2.900          C  
ATOM  11054  O   ARG A 719      -8.089  32.564  15.492  1.00  3.000          O  
ATOM  11055  CB  ARG A 719      -7.133  29.602  16.100  1.00  3.890          C  
ATOM  11056  CG  ARG A 719      -7.763  28.290  16.475  1.00  3.890          C  
ATOM  11057  CD  ARG A 719      -7.192  27.759  17.710  1.00  3.890          C  
ATOM  11058  NE  ARG A 719      -7.680  26.427  18.002  1.00  3.890          N  
ATOM  11059  CZ  ARG A 719      -8.893  26.107  18.504  1.00  3.890          C  
ATOM  11060  NH1 ARG A 719      -9.820  27.025  18.754  1.00  3.890          N  
ATOM  11061  NH2 ARG A 719      -9.124  24.847  18.741  1.00  3.890          N  
ATOM  11062  H   ARG A 719      -6.856  28.843  13.654  1.00  3.250          H  
ATOM  11063  HA  ARG A 719      -8.872  30.230  15.126  1.00  3.370          H  
ATOM  11064 1HB  ARG A 719      -6.085  29.421  15.857  1.00  4.670          H  
ATOM  11065 2HB  ARG A 719      -7.171  30.252  16.969  1.00  4.670          H  
ATOM  11066 1HG  ARG A 719      -8.825  28.449  16.617  1.00  4.670          H  
ATOM  11067 2HG  ARG A 719      -7.622  27.558  15.687  1.00  4.670          H  
ATOM  11068 1HD  ARG A 719      -6.106  27.701  17.593  1.00  4.670          H  
ATOM  11069 2HD  ARG A 719      -7.429  28.412  18.546  1.00  4.670          H  
ATOM  11070  HE  ARG A 719      -7.029  25.650  17.849  1.00  4.670          H  
ATOM  11071 1HH1 ARG A 719      -9.637  28.001  18.574  1.00  4.670          H  
ATOM  11072 2HH1 ARG A 719     -10.713  26.746  19.134  1.00  4.670          H  
ATOM  11073 1HH2 ARG A 719      -8.357  24.177  18.568  1.00  4.670          H  
ATOM  11074 2HH2 ARG A 719     -10.007  24.533  19.121  1.00  4.670          H  
ATOM  11075  N   ILE A 720      -6.349  32.090  14.144  1.00  2.880          N  
ATOM  11076  CA  ILE A 720      -5.975  33.491  14.065  1.00  2.980          C  
ATOM  11077  C   ILE A 720      -7.086  34.275  13.415  1.00  3.020          C  
ATOM  11078  O   ILE A 720      -7.515  35.293  13.956  1.00  3.090          O  
ATOM  11079  CB  ILE A 720      -4.669  33.736  13.287  1.00  4.130          C  
ATOM  11080  CG1 ILE A 720      -3.480  33.173  14.053  1.00  4.130          C  
ATOM  11081  CG2 ILE A 720      -4.495  35.231  13.094  1.00  4.130          C  
ATOM  11082  CD1 ILE A 720      -2.188  33.075  13.246  1.00  4.130          C  
ATOM  11083  H   ILE A 720      -5.772  31.371  13.693  1.00  3.460          H  
ATOM  11084  HA  ILE A 720      -5.839  33.874  15.071  1.00  3.580          H  
ATOM  11085  HB  ILE A 720      -4.711  33.228  12.320  1.00  4.960          H  
ATOM  11086 1HG1 ILE A 720      -3.306  33.791  14.919  1.00  4.960          H  
ATOM  11087 2HG1 ILE A 720      -3.733  32.212  14.394  1.00  4.960          H  
ATOM  11088 1HG2 ILE A 720      -3.604  35.417  12.576  1.00  4.960          H  
ATOM  11089 2HG2 ILE A 720      -5.319  35.643  12.522  1.00  4.960          H  
ATOM  11090 3HG2 ILE A 720      -4.450  35.717  14.068  1.00  4.960          H  
ATOM  11091 1HD1 ILE A 720      -1.428  32.661  13.878  1.00  4.960          H  
ATOM  11092 2HD1 ILE A 720      -2.346  32.419  12.388  1.00  4.960          H  
ATOM  11093 3HD1 ILE A 720      -1.865  34.047  12.896  1.00  4.960          H  
ATOM  11094  N   ALA A 721      -7.623  33.786  12.296  1.00  2.960          N  
ATOM  11095  CA  ALA A 721      -8.687  34.542  11.657  1.00  3.000          C  
ATOM  11096  C   ALA A 721      -9.840  34.770  12.639  1.00  3.060          C  
ATOM  11097  O   ALA A 721     -10.390  35.877  12.724  1.00  3.160          O  
ATOM  11098  CB  ALA A 721      -9.178  33.805  10.435  1.00  4.180          C  
ATOM  11099  H   ALA A 721      -7.261  32.914  11.887  1.00  3.550          H  
ATOM  11100  HA  ALA A 721      -8.288  35.509  11.358  1.00  3.600          H  
ATOM  11101 1HB  ALA A 721      -9.952  34.369   9.951  1.00  5.020          H  
ATOM  11102 2HB  ALA A 721      -8.352  33.656   9.746  1.00  5.020          H  
ATOM  11103 3HB  ALA A 721      -9.567  32.843  10.741  1.00  5.020          H  
ATOM  11104  N   GLN A 722     -10.172  33.761  13.446  1.00  3.010          N  
ATOM  11105  CA  GLN A 722     -11.195  33.975  14.458  1.00  3.080          C  
ATOM  11106  C   GLN A 722     -10.802  35.008  15.524  1.00  3.200          C  
ATOM  11107  O   GLN A 722     -11.606  35.879  15.877  1.00  3.300          O  
ATOM  11108  CB  GLN A 722     -11.580  32.649  15.108  1.00  4.280          C  
ATOM  11109  CG  GLN A 722     -12.597  32.765  16.241  1.00  4.280          C  
ATOM  11110  CD  GLN A 722     -11.938  32.937  17.615  1.00  4.280          C  
ATOM  11111  OE1 GLN A 722     -10.860  32.390  17.885  1.00  4.280          O  
ATOM  11112  NE2 GLN A 722     -12.581  33.702  18.487  1.00  4.280          N  
ATOM  11113  H   GLN A 722      -9.736  32.838  13.326  1.00  3.610          H  
ATOM  11114  HA  GLN A 722     -12.071  34.353  13.959  1.00  3.700          H  
ATOM  11115 1HB  GLN A 722     -12.025  32.016  14.343  1.00  5.140          H  
ATOM  11116 2HB  GLN A 722     -10.691  32.148  15.477  1.00  5.140          H  
ATOM  11117 1HG  GLN A 722     -13.204  33.654  16.058  1.00  5.140          H  
ATOM  11118 2HG  GLN A 722     -13.227  31.907  16.258  1.00  5.140          H  
ATOM  11119 1HE2 GLN A 722     -12.201  33.854  19.401  1.00  5.140          H  
ATOM  11120 2HE2 GLN A 722     -13.446  34.137  18.227  1.00  5.140          H  
ATOM  11121  N   LYS A 723      -9.567  34.931  16.016  1.00  3.190          N  
ATOM  11122  CA  LYS A 723      -9.088  35.810  17.073  1.00  3.300          C  
ATOM  11123  C   LYS A 723      -8.911  37.276  16.688  1.00  3.400          C  
ATOM  11124  O   LYS A 723      -9.204  38.159  17.500  1.00  3.520          O  
ATOM  11125  CB  LYS A 723      -7.769  35.266  17.629  1.00  4.580          C  
ATOM  11126  CG  LYS A 723      -7.127  36.071  18.786  1.00  4.580          C  
ATOM  11127  CD  LYS A 723      -7.997  36.037  20.045  1.00  4.580          C  
ATOM  11128  CE  LYS A 723      -7.342  36.720  21.248  1.00  4.580          C  
ATOM  11129  NZ  LYS A 723      -6.236  35.916  21.839  1.00  4.580          N  
ATOM  11130  H   LYS A 723      -8.964  34.166  15.699  1.00  3.830          H  
ATOM  11131  HA  LYS A 723      -9.830  35.771  17.868  1.00  3.960          H  
ATOM  11132 1HB  LYS A 723      -7.946  34.252  17.985  1.00  5.490          H  
ATOM  11133 2HB  LYS A 723      -7.044  35.200  16.819  1.00  5.490          H  
ATOM  11134 1HG  LYS A 723      -6.157  35.635  19.014  1.00  5.490          H  
ATOM  11135 2HG  LYS A 723      -6.970  37.106  18.487  1.00  5.490          H  
ATOM  11136 1HD  LYS A 723      -8.940  36.545  19.854  1.00  5.490          H  
ATOM  11137 2HD  LYS A 723      -8.209  34.999  20.305  1.00  5.490          H  
ATOM  11138 1HE  LYS A 723      -6.948  37.687  20.943  1.00  5.490          H  
ATOM  11139 2HE  LYS A 723      -8.104  36.871  22.009  1.00  5.490          H  
ATOM  11140 1HZ  LYS A 723      -5.855  36.389  22.640  1.00  5.490          H  
ATOM  11141 2HZ  LYS A 723      -6.623  35.004  22.152  1.00  5.490          H  
ATOM  11142 3HZ  LYS A 723      -5.462  35.766  21.160  1.00  5.490          H  
ATOM  11143  N   VAL A 724      -8.408  37.557  15.484  1.00  3.350          N  
ATOM  11144  CA  VAL A 724      -8.173  38.956  15.133  1.00  3.450          C  
ATOM  11145  C   VAL A 724      -9.033  39.533  13.998  1.00  3.500          C  
ATOM  11146  O   VAL A 724      -9.180  40.752  13.928  1.00  3.630          O  
ATOM  11147  CB  VAL A 724      -6.671  39.198  14.800  1.00  4.790          C  
ATOM  11148  CG1 VAL A 724      -5.803  38.903  16.018  1.00  4.790          C  
ATOM  11149  CG2 VAL A 724      -6.217  38.339  13.670  1.00  4.790          C  
ATOM  11150  H   VAL A 724      -8.168  36.781  14.862  1.00  4.020          H  
ATOM  11151  HA  VAL A 724      -8.385  39.550  16.019  1.00  4.140          H  
ATOM  11152  HB  VAL A 724      -6.542  40.234  14.530  1.00  5.750          H  
ATOM  11153 1HG1 VAL A 724      -4.760  39.104  15.780  1.00  5.750          H  
ATOM  11154 2HG1 VAL A 724      -6.118  39.531  16.840  1.00  5.750          H  
ATOM  11155 3HG1 VAL A 724      -5.915  37.860  16.302  1.00  5.750          H  
ATOM  11156 1HG2 VAL A 724      -5.177  38.553  13.479  1.00  5.750          H  
ATOM  11157 2HG2 VAL A 724      -6.325  37.325  13.954  1.00  5.750          H  
ATOM  11158 3HG2 VAL A 724      -6.793  38.520  12.777  1.00  5.750          H  
ATOM  11159  N   ALA A 725      -9.636  38.706  13.125  1.00  3.420          N  
ATOM  11160  CA  ALA A 725     -10.397  39.238  11.995  1.00  3.480          C  
ATOM  11161  C   ALA A 725     -11.884  38.909  12.118  1.00  3.490          C  
ATOM  11162  O   ALA A 725     -12.639  39.008  11.152  1.00  3.520          O  
ATOM  11163  CB  ALA A 725      -9.837  38.689  10.696  1.00  4.850          C  
ATOM  11164  H   ALA A 725      -9.590  37.689  13.193  1.00  4.100          H  
ATOM  11165  HA  ALA A 725     -10.294  40.320  11.995  1.00  4.180          H  
ATOM  11166 1HB  ALA A 725     -10.384  39.121   9.861  1.00  5.820          H  
ATOM  11167 2HB  ALA A 725      -8.797  38.934  10.600  1.00  5.820          H  
ATOM  11168 3HB  ALA A 725      -9.929  37.621  10.690  1.00  5.820          H  
ATOM  11169  N   SER A 726     -12.290  38.530  13.321  1.00  3.470          N  
ATOM  11170  CA  SER A 726     -13.667  38.190  13.688  1.00  3.490          C  
ATOM  11171  C   SER A 726     -14.358  37.114  12.842  1.00  3.410          C  
ATOM  11172  O   SER A 726     -15.552  37.228  12.544  1.00  3.460          O  
ATOM  11173  CB  SER A 726     -14.538  39.442  13.688  1.00  4.880          C  
ATOM  11174  OG  SER A 726     -14.096  40.375  14.641  1.00  4.880          O  
ATOM  11175  H   SER A 726     -11.584  38.483  14.044  1.00  4.160          H  
ATOM  11176  HA  SER A 726     -13.634  37.814  14.713  1.00  4.190          H  
ATOM  11177 1HB  SER A 726     -14.528  39.899  12.698  1.00  5.850          H  
ATOM  11178 2HB  SER A 726     -15.567  39.165  13.906  1.00  5.850          H  
ATOM  11179  HG  SER A 726     -14.669  41.143  14.552  1.00  5.850          H  
ATOM  11180  N   TYR A 727     -13.645  36.044  12.515  1.00  3.280          N  
ATOM  11181  CA  TYR A 727     -14.255  34.931  11.790  1.00  3.190          C  
ATOM  11182  C   TYR A 727     -14.847  33.902  12.715  1.00  3.140          C  
ATOM  11183  O   TYR A 727     -14.325  33.654  13.797  1.00  3.120          O  
ATOM  11184  CB  TYR A 727     -13.236  34.237  10.895  1.00  4.500          C  
ATOM  11185  CG  TYR A 727     -12.964  34.969   9.699  1.00  4.500          C  
ATOM  11186  CD1 TYR A 727     -12.157  36.024   9.705  1.00  4.500          C  
ATOM  11187  CD2 TYR A 727     -13.547  34.556   8.562  1.00  4.500          C  
ATOM  11188  CE1 TYR A 727     -11.944  36.696   8.566  1.00  4.500          C  
ATOM  11189  CE2 TYR A 727     -13.353  35.214   7.398  1.00  4.500          C  
ATOM  11190  CZ  TYR A 727     -12.552  36.296   7.391  1.00  4.500          C  
ATOM  11191  OH  TYR A 727     -12.344  36.978   6.223  1.00  4.500          O  
ATOM  11192  H   TYR A 727     -12.646  36.010  12.748  1.00  3.940          H  
ATOM  11193  HA  TYR A 727     -15.059  35.322  11.168  1.00  3.830          H  
ATOM  11194 1HB  TYR A 727     -12.312  34.091  11.427  1.00  5.400          H  
ATOM  11195 2HB  TYR A 727     -13.613  33.255  10.620  1.00  5.400          H  
ATOM  11196  HD1 TYR A 727     -11.694  36.339  10.623  1.00  5.400          H  
ATOM  11197  HD2 TYR A 727     -14.166  33.704   8.601  1.00  5.400          H  
ATOM  11198  HE1 TYR A 727     -11.307  37.538   8.591  1.00  5.400          H  
ATOM  11199  HE2 TYR A 727     -13.834  34.878   6.477  1.00  5.400          H  
ATOM  11200  HH  TYR A 727     -12.851  36.566   5.505  1.00  5.400          H  
ATOM  11201  N   SER A 728     -15.934  33.276  12.303  1.00  3.120          N  
ATOM  11202  CA  SER A 728     -16.399  32.159  13.081  1.00  3.060          C  
ATOM  11203  C   SER A 728     -15.335  31.124  12.809  1.00  2.940          C  
ATOM  11204  O   SER A 728     -14.724  31.158  11.739  1.00  2.890          O  
ATOM  11205  CB  SER A 728     -17.757  31.690  12.579  1.00  4.310          C  
ATOM  11206  OG  SER A 728     -17.639  31.144  11.279  1.00  4.310          O  
ATOM  11207  H   SER A 728     -16.402  33.533  11.446  1.00  3.740          H  
ATOM  11208  HA  SER A 728     -16.425  32.408  14.143  1.00  3.670          H  
ATOM  11209 1HB  SER A 728     -18.162  30.940  13.256  1.00  5.170          H  
ATOM  11210 2HB  SER A 728     -18.450  32.527  12.563  1.00  5.170          H  
ATOM  11211  HG  SER A 728     -18.561  30.952  10.938  1.00  5.170          H  
ATOM  11212  N   LEU A 729     -15.159  30.135  13.665  1.00  2.900          N  
ATOM  11213  CA  LEU A 729     -14.156  29.130  13.332  1.00  2.800          C  
ATOM  11214  C   LEU A 729     -14.539  28.385  12.061  1.00  2.710          C  
ATOM  11215  O   LEU A 729     -13.673  27.984  11.278  1.00  2.640          O  
ATOM  11216  CB  LEU A 729     -13.931  28.217  14.517  1.00  3.960          C  
ATOM  11217  CG  LEU A 729     -13.195  28.888  15.733  1.00  3.960          C  
ATOM  11218  CD1 LEU A 729     -13.285  28.015  16.968  1.00  3.960          C  
ATOM  11219  CD2 LEU A 729     -11.680  29.107  15.387  1.00  3.960          C  
ATOM  11220  H   LEU A 729     -15.671  30.102  14.536  1.00  3.480          H  
ATOM  11221  HA  LEU A 729     -13.227  29.649  13.126  1.00  3.360          H  
ATOM  11222 1HB  LEU A 729     -14.881  27.831  14.857  1.00  4.750          H  
ATOM  11223 2HB  LEU A 729     -13.339  27.416  14.163  1.00  4.750          H  
ATOM  11224  HG  LEU A 729     -13.671  29.820  15.948  1.00  4.750          H  
ATOM  11225 1HD1 LEU A 729     -12.783  28.513  17.795  1.00  4.750          H  
ATOM  11226 2HD1 LEU A 729     -14.334  27.857  17.223  1.00  4.750          H  
ATOM  11227 3HD1 LEU A 729     -12.828  27.077  16.803  1.00  4.750          H  
ATOM  11228 1HD2 LEU A 729     -11.188  29.581  16.238  1.00  4.750          H  
ATOM  11229 2HD2 LEU A 729     -11.208  28.150  15.185  1.00  4.750          H  
ATOM  11230 3HD2 LEU A 729     -11.558  29.740  14.521  1.00  4.750          H  
ATOM  11231  N   ALA A 730     -15.839  28.198  11.866  1.00  2.740          N  
ATOM  11232  CA  ALA A 730     -16.367  27.564  10.672  1.00  2.670          C  
ATOM  11233  C   ALA A 730     -16.005  28.357   9.406  1.00  2.680          C  
ATOM  11234  O   ALA A 730     -15.747  27.772   8.342  1.00  2.600          O  
ATOM  11235  CB  ALA A 730     -17.863  27.458  10.803  1.00  3.770          C  
ATOM  11236  H   ALA A 730     -16.482  28.500  12.586  1.00  3.290          H  
ATOM  11237  HA  ALA A 730     -15.931  26.569  10.589  1.00  3.200          H  
ATOM  11238 1HB  ALA A 730     -18.272  26.979   9.940  1.00  4.520          H  
ATOM  11239 2HB  ALA A 730     -18.102  26.896  11.686  1.00  4.520          H  
ATOM  11240 3HB  ALA A 730     -18.288  28.454  10.887  1.00  4.520          H  
ATOM  11241  N   ARG A 731     -16.021  29.695   9.501  1.00  2.770          N  
ATOM  11242  CA  ARG A 731     -15.714  30.504   8.336  1.00  2.790          C  
ATOM  11243  C   ARG A 731     -14.207  30.540   8.161  1.00  2.740          C  
ATOM  11244  O   ARG A 731     -13.703  30.619   7.040  1.00  2.710          O  
ATOM  11245  CB  ARG A 731     -16.294  31.902   8.425  1.00  3.900          C  
ATOM  11246  CG  ARG A 731     -16.148  32.781   7.124  1.00  3.900          C  
ATOM  11247  CD  ARG A 731     -16.944  32.263   5.978  1.00  3.900          C  
ATOM  11248  NE  ARG A 731     -18.370  32.254   6.284  1.00  3.900          N  
ATOM  11249  CZ  ARG A 731     -19.231  33.284   6.088  1.00  3.900          C  
ATOM  11250  NH1 ARG A 731     -18.824  34.427   5.552  1.00  3.900          N  
ATOM  11251  NH2 ARG A 731     -20.499  33.139   6.438  1.00  3.900          N  
ATOM  11252  H   ARG A 731     -16.264  30.151  10.381  1.00  3.320          H  
ATOM  11253  HA  ARG A 731     -16.152  30.018   7.477  1.00  3.350          H  
ATOM  11254 1HB  ARG A 731     -17.359  31.814   8.638  1.00  4.680          H  
ATOM  11255 2HB  ARG A 731     -15.852  32.424   9.268  1.00  4.680          H  
ATOM  11256 1HG  ARG A 731     -16.460  33.802   7.335  1.00  4.680          H  
ATOM  11257 2HG  ARG A 731     -15.114  32.776   6.788  1.00  4.680          H  
ATOM  11258 1HD  ARG A 731     -16.775  32.894   5.109  1.00  4.680          H  
ATOM  11259 2HD  ARG A 731     -16.647  31.263   5.725  1.00  4.680          H  
ATOM  11260  HE  ARG A 731     -18.747  31.400   6.729  1.00  4.680          H  
ATOM  11261 1HH1 ARG A 731     -17.860  34.550   5.278  1.00  4.680          H  
ATOM  11262 2HH1 ARG A 731     -19.481  35.184   5.414  1.00  4.680          H  
ATOM  11263 1HH2 ARG A 731     -20.808  32.261   6.849  1.00  4.680          H  
ATOM  11264 2HH2 ARG A 731     -21.155  33.891   6.302  1.00  4.680          H  
ATOM  11265  N   ALA A 732     -13.477  30.523   9.277  1.00  2.740          N  
ATOM  11266  CA  ALA A 732     -12.030  30.522   9.228  1.00  2.700          C  
ATOM  11267  C   ALA A 732     -11.558  29.263   8.474  1.00  2.590          C  
ATOM  11268  O   ALA A 732     -10.575  29.308   7.727  1.00  2.560          O  
ATOM  11269  CB  ALA A 732     -11.457  30.593  10.620  1.00  3.800          C  
ATOM  11270  H   ALA A 732     -13.951  30.521  10.183  1.00  3.290          H  
ATOM  11271  HA  ALA A 732     -11.706  31.402   8.676  1.00  3.240          H  
ATOM  11272 1HB  ALA A 732     -10.401  30.617  10.543  1.00  4.560          H  
ATOM  11273 2HB  ALA A 732     -11.807  31.492  11.122  1.00  4.560          H  
ATOM  11274 3HB  ALA A 732     -11.759  29.725  11.191  1.00  4.560          H  
ATOM  11275  N   ASP A 733     -12.277  28.137   8.663  1.00  2.530          N  
ATOM  11276  CA  ASP A 733     -12.006  26.893   7.936  1.00  2.420          C  
ATOM  11277  C   ASP A 733     -12.241  27.107   6.444  1.00  2.420          C  
ATOM  11278  O   ASP A 733     -11.406  26.723   5.620  1.00  2.360          O  
ATOM  11279  CB  ASP A 733     -12.852  25.738   8.497  1.00  3.430          C  
ATOM  11280  CG  ASP A 733     -12.622  24.350   7.811  1.00  3.430          C  
ATOM  11281  OD1 ASP A 733     -11.553  23.789   7.912  1.00  3.430          O  
ATOM  11282  OD2 ASP A 733     -13.566  23.862   7.193  1.00  3.430          O  
ATOM  11283  H   ASP A 733     -13.011  28.148   9.379  1.00  3.040          H  
ATOM  11284  HA  ASP A 733     -10.967  26.650   8.045  1.00  2.900          H  
ATOM  11285 1HB  ASP A 733     -12.640  25.636   9.567  1.00  4.120          H  
ATOM  11286 2HB  ASP A 733     -13.892  26.004   8.421  1.00  4.120          H  
ATOM  11287  N   ILE A 734     -13.311  27.817   6.097  1.00  2.480          N  
ATOM  11288  CA  ILE A 734     -13.575  28.155   4.709  1.00  2.490          C  
ATOM  11289  C   ILE A 734     -12.405  28.980   4.139  1.00  2.510          C  
ATOM  11290  O   ILE A 734     -12.010  28.748   2.990  1.00  2.470          O  
ATOM  11291  CB  ILE A 734     -14.943  28.847   4.567  1.00  3.480          C  
ATOM  11292  CG1 ILE A 734     -16.053  27.781   4.873  1.00  3.480          C  
ATOM  11293  CG2 ILE A 734     -15.099  29.468   3.167  1.00  3.480          C  
ATOM  11294  CD1 ILE A 734     -17.453  28.324   5.109  1.00  3.480          C  
ATOM  11295  H   ILE A 734     -14.006  28.046   6.814  1.00  2.980          H  
ATOM  11296  HA  ILE A 734     -13.635  27.227   4.142  1.00  2.990          H  
ATOM  11297  HB  ILE A 734     -15.030  29.617   5.299  1.00  4.180          H  
ATOM  11298 1HG1 ILE A 734     -16.097  27.096   4.029  1.00  4.180          H  
ATOM  11299 2HG1 ILE A 734     -15.763  27.217   5.754  1.00  4.180          H  
ATOM  11300 1HG2 ILE A 734     -16.065  29.953   3.082  1.00  4.180          H  
ATOM  11301 2HG2 ILE A 734     -14.320  30.217   2.997  1.00  4.180          H  
ATOM  11302 3HG2 ILE A 734     -15.017  28.688   2.413  1.00  4.180          H  
ATOM  11303 1HD1 ILE A 734     -18.129  27.491   5.302  1.00  4.180          H  
ATOM  11304 2HD1 ILE A 734     -17.460  28.979   5.970  1.00  4.180          H  
ATOM  11305 3HD1 ILE A 734     -17.793  28.869   4.252  1.00  4.180          H  
ATOM  11306  N   LEU A 735     -11.866  29.950   4.906  1.00  2.590          N  
ATOM  11307  CA  LEU A 735     -10.718  30.716   4.397  1.00  2.620          C  
ATOM  11308  C   LEU A 735      -9.542  29.797   4.098  1.00  2.530          C  
ATOM  11309  O   LEU A 735      -8.896  29.937   3.056  1.00  2.520          O  
ATOM  11310  CB  LEU A 735     -10.117  31.684   5.437  1.00  3.660          C  
ATOM  11311  CG  LEU A 735     -10.873  32.888   5.914  1.00  3.660          C  
ATOM  11312  CD1 LEU A 735     -10.044  33.520   7.050  1.00  3.660          C  
ATOM  11313  CD2 LEU A 735     -11.071  33.835   4.800  1.00  3.660          C  
ATOM  11314  H   LEU A 735     -12.299  30.150   5.813  1.00  3.110          H  
ATOM  11315  HA  LEU A 735     -11.010  31.229   3.483  1.00  3.140          H  
ATOM  11316 1HB  LEU A 735      -9.867  31.113   6.312  1.00  4.390          H  
ATOM  11317 2HB  LEU A 735      -9.184  32.050   5.028  1.00  4.390          H  
ATOM  11318  HG  LEU A 735     -11.843  32.586   6.317  1.00  4.390          H  
ATOM  11319 1HD1 LEU A 735     -10.542  34.380   7.438  1.00  4.390          H  
ATOM  11320 2HD1 LEU A 735      -9.918  32.789   7.843  1.00  4.390          H  
ATOM  11321 3HD1 LEU A 735      -9.067  33.815   6.673  1.00  4.390          H  
ATOM  11322 1HD2 LEU A 735     -11.599  34.709   5.136  1.00  4.390          H  
ATOM  11323 2HD2 LEU A 735     -10.117  34.128   4.405  1.00  4.390          H  
ATOM  11324 3HD2 LEU A 735     -11.653  33.357   4.022  1.00  4.390          H  
ATOM  11325  N   ARG A 736      -9.257  28.857   5.013  1.00  2.480          N  
ATOM  11326  CA  ARG A 736      -8.148  27.935   4.809  1.00  2.410          C  
ATOM  11327  C   ARG A 736      -8.348  27.087   3.552  1.00  2.310          C  
ATOM  11328  O   ARG A 736      -7.390  26.848   2.794  1.00  2.280          O  
ATOM  11329  CB  ARG A 736      -7.927  27.067   6.049  1.00  3.400          C  
ATOM  11330  CG  ARG A 736      -6.836  25.997   5.919  1.00  3.400          C  
ATOM  11331  CD  ARG A 736      -5.483  26.587   5.695  1.00  3.400          C  
ATOM  11332  NE  ARG A 736      -4.487  25.564   5.498  1.00  3.400          N  
ATOM  11333  CZ  ARG A 736      -4.245  24.920   4.324  1.00  3.400          C  
ATOM  11334  NH1 ARG A 736      -4.969  25.212   3.242  1.00  3.400          N  
ATOM  11335  NH2 ARG A 736      -3.279  23.985   4.238  1.00  3.400          N  
ATOM  11336  H   ARG A 736      -9.804  28.832   5.884  1.00  2.980          H  
ATOM  11337  HA  ARG A 736      -7.257  28.542   4.670  1.00  2.890          H  
ATOM  11338 1HB  ARG A 736      -7.658  27.708   6.888  1.00  4.080          H  
ATOM  11339 2HB  ARG A 736      -8.858  26.564   6.315  1.00  4.080          H  
ATOM  11340 1HG  ARG A 736      -6.799  25.429   6.851  1.00  4.080          H  
ATOM  11341 2HG  ARG A 736      -7.078  25.319   5.105  1.00  4.080          H  
ATOM  11342 1HD  ARG A 736      -5.484  27.225   4.826  1.00  4.080          H  
ATOM  11343 2HD  ARG A 736      -5.196  27.174   6.568  1.00  4.080          H  
ATOM  11344  HE  ARG A 736      -3.914  25.323   6.286  1.00  4.080          H  
ATOM  11345 1HH1 ARG A 736      -5.727  25.913   3.278  1.00  4.080          H  
ATOM  11346 2HH1 ARG A 736      -4.783  24.736   2.376  1.00  4.080          H  
ATOM  11347 1HH2 ARG A 736      -2.671  23.720   5.040  1.00  4.080          H  
ATOM  11348 2HH2 ARG A 736      -3.099  23.541   3.353  1.00  4.080          H  
ATOM  11349  N   LYS A 737      -9.585  26.634   3.327  1.00  2.280          N  
ATOM  11350  CA  LYS A 737      -9.895  25.869   2.132  1.00  2.210          C  
ATOM  11351  C   LYS A 737      -9.680  26.706   0.874  1.00  2.250          C  
ATOM  11352  O   LYS A 737      -9.120  26.200  -0.105  1.00  2.190          O  
ATOM  11353  CB  LYS A 737     -11.325  25.328   2.193  1.00  3.120          C  
ATOM  11354  CG  LYS A 737     -11.517  24.135   3.142  1.00  3.120          C  
ATOM  11355  CD  LYS A 737     -12.983  23.668   3.164  1.00  3.120          C  
ATOM  11356  CE  LYS A 737     -13.151  22.251   3.750  1.00  3.120          C  
ATOM  11357  NZ  LYS A 737     -12.713  22.137   5.167  1.00  3.120          N  
ATOM  11358  H   LYS A 737     -10.310  26.811   4.032  1.00  2.740          H  
ATOM  11359  HA  LYS A 737      -9.216  25.020   2.085  1.00  2.650          H  
ATOM  11360 1HB  LYS A 737     -11.985  26.123   2.539  1.00  3.750          H  
ATOM  11361 2HB  LYS A 737     -11.652  25.041   1.197  1.00  3.750          H  
ATOM  11362 1HG  LYS A 737     -10.876  23.314   2.821  1.00  3.750          H  
ATOM  11363 2HG  LYS A 737     -11.220  24.437   4.149  1.00  3.750          H  
ATOM  11364 1HD  LYS A 737     -13.555  24.361   3.789  1.00  3.750          H  
ATOM  11365 2HD  LYS A 737     -13.394  23.687   2.155  1.00  3.750          H  
ATOM  11366 1HE  LYS A 737     -14.201  21.974   3.693  1.00  3.750          H  
ATOM  11367 2HE  LYS A 737     -12.569  21.556   3.145  1.00  3.750          H  
ATOM  11368 1HZ  LYS A 737     -12.848  21.194   5.484  1.00  3.750          H  
ATOM  11369 2HZ  LYS A 737     -11.738  22.373   5.249  1.00  3.750          H  
ATOM  11370 3HZ  LYS A 737     -13.240  22.766   5.795  1.00  3.750          H  
ATOM  11371  N   ALA A 738     -10.094  27.985   0.901  1.00  2.350          N  
ATOM  11372  CA  ALA A 738      -9.903  28.865  -0.247  1.00  2.410          C  
ATOM  11373  C   ALA A 738      -8.419  29.023  -0.576  1.00  2.400          C  
ATOM  11374  O   ALA A 738      -8.044  29.004  -1.753  1.00  2.390          O  
ATOM  11375  CB  ALA A 738     -10.514  30.229   0.028  1.00  3.350          C  
ATOM  11376  H   ALA A 738     -10.608  28.324   1.723  1.00  2.820          H  
ATOM  11377  HA  ALA A 738     -10.400  28.417  -1.103  1.00  2.890          H  
ATOM  11378 1HB  ALA A 738     -10.385  30.869  -0.840  1.00  4.020          H  
ATOM  11379 2HB  ALA A 738     -11.575  30.111   0.245  1.00  4.020          H  
ATOM  11380 3HB  ALA A 738     -10.021  30.680   0.885  1.00  4.020          H  
ATOM  11381  N   MET A 739      -7.577  29.156   0.461  1.00  2.410          N  
ATOM  11382  CA  MET A 739      -6.130  29.313   0.290  1.00  2.410          C  
ATOM  11383  C   MET A 739      -5.560  28.101  -0.418  1.00  2.320          C  
ATOM  11384  O   MET A 739      -4.707  28.223  -1.300  1.00  2.320          O  
ATOM  11385  CB  MET A 739      -5.487  29.559   1.644  1.00  3.370          C  
ATOM  11386  CG  MET A 739      -5.851  30.908   2.213  1.00  3.370          C  
ATOM  11387  SD  MET A 739      -5.277  31.191   3.873  1.00  3.370          S  
ATOM  11388  CE  MET A 739      -6.065  32.761   4.102  1.00  3.370          C  
ATOM  11389  H   MET A 739      -7.986  29.211   1.402  1.00  2.890          H  
ATOM  11390  HA  MET A 739      -5.941  30.178  -0.337  1.00  2.890          H  
ATOM  11391 1HB  MET A 739      -5.798  28.792   2.345  1.00  4.050          H  
ATOM  11392 2HB  MET A 739      -4.404  29.508   1.543  1.00  4.050          H  
ATOM  11393 1HG  MET A 739      -5.427  31.671   1.577  1.00  4.050          H  
ATOM  11394 2HG  MET A 739      -6.921  31.036   2.194  1.00  4.050          H  
ATOM  11395 1HE  MET A 739      -5.865  33.128   5.093  1.00  4.050          H  
ATOM  11396 2HE  MET A 739      -5.682  33.471   3.367  1.00  4.050          H  
ATOM  11397 3HE  MET A 739      -7.139  32.648   3.970  1.00  4.050          H  
ATOM  11398  N   GLY A 740      -6.053  26.925  -0.030  1.00  2.230          N  
ATOM  11399  CA  GLY A 740      -5.683  25.654  -0.632  1.00  2.140          C  
ATOM  11400  C   GLY A 740      -6.048  25.610  -2.121  1.00  2.130          C  
ATOM  11401  O   GLY A 740      -5.229  25.210  -2.953  1.00  2.110          O  
ATOM  11402  H   GLY A 740      -6.700  26.924   0.766  1.00  2.680          H  
ATOM  11403 1HA  GLY A 740      -4.614  25.486  -0.504  1.00  2.570          H  
ATOM  11404 2HA  GLY A 740      -6.206  24.854  -0.110  1.00  2.570          H  
ATOM  11405  N   LYS A 741      -7.310  25.960  -2.428  1.00  2.150          N  
ATOM  11406  CA  LYS A 741      -7.858  25.982  -3.791  1.00  2.150          C  
ATOM  11407  C   LYS A 741      -7.155  26.983  -4.718  1.00  2.240          C  
ATOM  11408  O   LYS A 741      -7.007  26.717  -5.915  1.00  2.230          O  
ATOM  11409  CB  LYS A 741      -9.354  26.279  -3.754  1.00  3.010          C  
ATOM  11410  CG  LYS A 741     -10.211  25.157  -3.193  1.00  3.010          C  
ATOM  11411  CD  LYS A 741     -11.679  25.559  -3.161  1.00  3.010          C  
ATOM  11412  CE  LYS A 741     -12.558  24.451  -2.587  1.00  3.010          C  
ATOM  11413  NZ  LYS A 741     -13.997  24.855  -2.533  1.00  3.010          N  
ATOM  11414  H   LYS A 741      -7.925  26.218  -1.649  1.00  2.580          H  
ATOM  11415  HA  LYS A 741      -7.719  24.991  -4.220  1.00  2.580          H  
ATOM  11416 1HB  LYS A 741      -9.531  27.173  -3.158  1.00  3.610          H  
ATOM  11417 2HB  LYS A 741      -9.703  26.476  -4.756  1.00  3.610          H  
ATOM  11418 1HG  LYS A 741     -10.094  24.272  -3.817  1.00  3.610          H  
ATOM  11419 2HG  LYS A 741      -9.877  24.912  -2.187  1.00  3.610          H  
ATOM  11420 1HD  LYS A 741     -11.791  26.452  -2.543  1.00  3.610          H  
ATOM  11421 2HD  LYS A 741     -12.014  25.792  -4.171  1.00  3.610          H  
ATOM  11422 1HE  LYS A 741     -12.464  23.561  -3.207  1.00  3.610          H  
ATOM  11423 2HE  LYS A 741     -12.220  24.216  -1.575  1.00  3.610          H  
ATOM  11424 1HZ  LYS A 741     -14.548  24.101  -2.148  1.00  3.610          H  
ATOM  11425 2HZ  LYS A 741     -14.096  25.675  -1.950  1.00  3.610          H  
ATOM  11426 3HZ  LYS A 741     -14.324  25.066  -3.466  1.00  3.610          H  
ATOM  11427  N   LYS A 742      -6.724  28.117  -4.148  1.00  2.340          N  
ATOM  11428  CA  LYS A 742      -6.024  29.209  -4.829  1.00  2.450          C  
ATOM  11429  C   LYS A 742      -6.819  29.896  -5.916  1.00  2.500          C  
ATOM  11430  O   LYS A 742      -6.304  30.142  -7.009  1.00  2.540          O  
ATOM  11431  CB  LYS A 742      -4.720  28.714  -5.452  1.00  3.390          C  
ATOM  11432  CG  LYS A 742      -3.803  28.127  -4.477  1.00  3.390          C  
ATOM  11433  CD  LYS A 742      -2.470  27.791  -5.078  1.00  3.390          C  
ATOM  11434  CE  LYS A 742      -1.634  27.073  -4.060  1.00  3.390          C  
ATOM  11435  NZ  LYS A 742      -1.439  27.898  -2.861  1.00  3.390          N  
ATOM  11436  H   LYS A 742      -6.961  28.259  -3.162  1.00  2.810          H  
ATOM  11437  HA  LYS A 742      -5.780  29.955  -4.079  1.00  2.940          H  
ATOM  11438 1HB  LYS A 742      -4.919  27.981  -6.228  1.00  4.060          H  
ATOM  11439 2HB  LYS A 742      -4.206  29.550  -5.920  1.00  4.060          H  
ATOM  11440 1HG  LYS A 742      -3.685  28.831  -3.663  1.00  4.060          H  
ATOM  11441 2HG  LYS A 742      -4.243  27.222  -4.079  1.00  4.060          H  
ATOM  11442 1HD  LYS A 742      -2.613  27.146  -5.945  1.00  4.060          H  
ATOM  11443 2HD  LYS A 742      -1.962  28.701  -5.394  1.00  4.060          H  
ATOM  11444 1HE  LYS A 742      -2.137  26.151  -3.769  1.00  4.060          H  
ATOM  11445 2HE  LYS A 742      -0.658  26.833  -4.482  1.00  4.060          H  
ATOM  11446 1HZ  LYS A 742      -0.887  27.398  -2.165  1.00  4.060          H  
ATOM  11447 2HZ  LYS A 742      -0.961  28.759  -3.071  1.00  4.060          H  
ATOM  11448 3HZ  LYS A 742      -2.328  28.123  -2.426  1.00  4.060          H  
ATOM  11449  N   LYS A 743      -8.067  30.221  -5.627  1.00  2.510          N  
ATOM  11450  CA  LYS A 743      -8.870  30.922  -6.607  1.00  2.570          C  
ATOM  11451  C   LYS A 743      -8.762  32.411  -6.329  1.00  2.670          C  
ATOM  11452  O   LYS A 743      -9.107  32.878  -5.240  1.00  2.710          O  
ATOM  11453  CB  LYS A 743     -10.310  30.424  -6.561  1.00  3.570          C  
ATOM  11454  CG  LYS A 743     -10.425  28.900  -6.715  1.00  3.570          C  
ATOM  11455  CD  LYS A 743      -9.877  28.385  -8.053  1.00  3.570          C  
ATOM  11456  CE  LYS A 743     -10.073  26.884  -8.186  1.00  3.570          C  
ATOM  11457  NZ  LYS A 743      -9.469  26.352  -9.442  1.00  3.570          N  
ATOM  11458  H   LYS A 743      -8.435  29.986  -4.714  1.00  3.010          H  
ATOM  11459  HA  LYS A 743      -8.463  30.751  -7.602  1.00  3.080          H  
ATOM  11460 1HB  LYS A 743     -10.755  30.693  -5.613  1.00  4.290          H  
ATOM  11461 2HB  LYS A 743     -10.892  30.901  -7.351  1.00  4.290          H  
ATOM  11462 1HG  LYS A 743      -9.862  28.433  -5.917  1.00  4.290          H  
ATOM  11463 2HG  LYS A 743     -11.468  28.604  -6.616  1.00  4.290          H  
ATOM  11464 1HD  LYS A 743     -10.365  28.896  -8.883  1.00  4.290          H  
ATOM  11465 2HD  LYS A 743      -8.804  28.568  -8.107  1.00  4.290          H  
ATOM  11466 1HE  LYS A 743      -9.600  26.391  -7.334  1.00  4.290          H  
ATOM  11467 2HE  LYS A 743     -11.137  26.657  -8.179  1.00  4.290          H  
ATOM  11468 1HZ  LYS A 743      -9.612  25.354  -9.488  1.00  4.290          H  
ATOM  11469 2HZ  LYS A 743      -9.901  26.792 -10.241  1.00  4.290          H  
ATOM  11470 3HZ  LYS A 743      -8.476  26.550  -9.443  1.00  4.290          H  
ATOM  11471  N   ARG A 744      -8.266  33.157  -7.315  1.00  2.700          N  
ATOM  11472  CA  ARG A 744      -8.028  34.589  -7.162  1.00  2.790          C  
ATOM  11473  C   ARG A 744      -9.224  35.369  -6.660  1.00  2.870          C  
ATOM  11474  O   ARG A 744      -9.114  36.119  -5.693  1.00  2.920          O  
ATOM  11475  CB  ARG A 744      -7.603  35.205  -8.487  1.00  3.870          C  
ATOM  11476  CG  ARG A 744      -7.327  36.716  -8.435  1.00  3.870          C  
ATOM  11477  CD  ARG A 744      -6.940  37.254  -9.755  1.00  3.870          C  
ATOM  11478  NE  ARG A 744      -6.730  38.708  -9.711  1.00  3.870          N  
ATOM  11479  CZ  ARG A 744      -6.444  39.486 -10.780  1.00  3.870          C  
ATOM  11480  NH1 ARG A 744      -6.338  38.952 -11.985  1.00  3.870          N  
ATOM  11481  NH2 ARG A 744      -6.270  40.791 -10.622  1.00  3.870          N  
ATOM  11482  H   ARG A 744      -8.019  32.703  -8.185  1.00  3.240          H  
ATOM  11483  HA  ARG A 744      -7.215  34.716  -6.446  1.00  3.350          H  
ATOM  11484 1HB  ARG A 744      -6.700  34.714  -8.843  1.00  4.640          H  
ATOM  11485 2HB  ARG A 744      -8.382  35.040  -9.235  1.00  4.640          H  
ATOM  11486 1HG  ARG A 744      -8.225  37.253  -8.121  1.00  4.640          H  
ATOM  11487 2HG  ARG A 744      -6.522  36.924  -7.729  1.00  4.640          H  
ATOM  11488 1HD  ARG A 744      -6.017  36.780 -10.085  1.00  4.640          H  
ATOM  11489 2HD  ARG A 744      -7.742  37.043 -10.465  1.00  4.640          H  
ATOM  11490  HE  ARG A 744      -6.808  39.171  -8.784  1.00  4.640          H  
ATOM  11491 1HH1 ARG A 744      -6.472  37.960 -12.115  1.00  4.640          H  
ATOM  11492 2HH1 ARG A 744      -6.125  39.536 -12.781  1.00  4.640          H  
ATOM  11493 1HH2 ARG A 744      -6.350  41.212  -9.700  1.00  4.640          H  
ATOM  11494 2HH2 ARG A 744      -6.058  41.373 -11.416  1.00  4.640          H  
ATOM  11495  N   GLU A 745     -10.365  35.215  -7.318  1.00  2.880          N  
ATOM  11496  CA  GLU A 745     -11.534  36.006  -6.972  1.00  2.960          C  
ATOM  11497  C   GLU A 745     -12.026  35.718  -5.568  1.00  2.940          C  
ATOM  11498  O   GLU A 745     -12.408  36.633  -4.834  1.00  3.010          O  
ATOM  11499  CB  GLU A 745     -12.632  35.744  -8.001  1.00  4.110          C  
ATOM  11500  CG  GLU A 745     -12.276  36.247  -9.413  1.00  4.110          C  
ATOM  11501  CD  GLU A 745     -11.325  35.316 -10.154  1.00  4.110          C  
ATOM  11502  OE1 GLU A 745     -11.059  34.242  -9.644  1.00  4.110          O  
ATOM  11503  OE2 GLU A 745     -10.843  35.686 -11.195  1.00  4.110          O  
ATOM  11504  H   GLU A 745     -10.416  34.563  -8.104  1.00  3.460          H  
ATOM  11505  HA  GLU A 745     -11.255  37.060  -7.021  1.00  3.550          H  
ATOM  11506 1HB  GLU A 745     -12.837  34.675  -8.055  1.00  4.930          H  
ATOM  11507 2HB  GLU A 745     -13.550  36.240  -7.686  1.00  4.930          H  
ATOM  11508 1HG  GLU A 745     -13.193  36.352  -9.993  1.00  4.930          H  
ATOM  11509 2HG  GLU A 745     -11.817  37.233  -9.328  1.00  4.930          H  
ATOM  11510  N   VAL A 746     -11.983  34.450  -5.178  1.00  2.840          N  
ATOM  11511  CA  VAL A 746     -12.449  34.073  -3.861  1.00  2.820          C  
ATOM  11512  C   VAL A 746     -11.552  34.678  -2.811  1.00  2.850          C  
ATOM  11513  O   VAL A 746     -12.033  35.285  -1.856  1.00  2.900          O  
ATOM  11514  CB  VAL A 746     -12.438  32.543  -3.685  1.00  3.960          C  
ATOM  11515  CG1 VAL A 746     -12.771  32.170  -2.219  1.00  3.960          C  
ATOM  11516  CG2 VAL A 746     -13.424  31.916  -4.654  1.00  3.960          C  
ATOM  11517  H   VAL A 746     -11.657  33.757  -5.838  1.00  3.410          H  
ATOM  11518  HA  VAL A 746     -13.462  34.450  -3.723  1.00  3.380          H  
ATOM  11519  HB  VAL A 746     -11.434  32.169  -3.891  1.00  4.750          H  
ATOM  11520 1HG1 VAL A 746     -12.747  31.089  -2.109  1.00  4.750          H  
ATOM  11521 2HG1 VAL A 746     -12.050  32.610  -1.533  1.00  4.750          H  
ATOM  11522 3HG1 VAL A 746     -13.768  32.536  -1.968  1.00  4.750          H  
ATOM  11523 1HG2 VAL A 746     -13.407  30.832  -4.542  1.00  4.750          H  
ATOM  11524 2HG2 VAL A 746     -14.426  32.289  -4.441  1.00  4.750          H  
ATOM  11525 3HG2 VAL A 746     -13.154  32.176  -5.676  1.00  4.750          H  
ATOM  11526  N   LEU A 747     -10.247  34.511  -2.976  1.00  2.810          N  
ATOM  11527  CA  LEU A 747      -9.319  35.021  -1.998  1.00  2.850          C  
ATOM  11528  C   LEU A 747      -9.314  36.535  -1.901  1.00  2.950          C  
ATOM  11529  O   LEU A 747      -9.217  37.063  -0.793  1.00  3.000          O  
ATOM  11530  CB  LEU A 747      -7.951  34.423  -2.295  1.00  3.970          C  
ATOM  11531  CG  LEU A 747      -7.864  32.905  -1.968  1.00  3.970          C  
ATOM  11532  CD1 LEU A 747      -6.641  32.312  -2.580  1.00  3.970          C  
ATOM  11533  CD2 LEU A 747      -7.795  32.719  -0.428  1.00  3.970          C  
ATOM  11534  H   LEU A 747      -9.891  34.013  -3.799  1.00  3.370          H  
ATOM  11535  HA  LEU A 747      -9.647  34.658  -1.035  1.00  3.420          H  
ATOM  11536 1HB  LEU A 747      -7.746  34.551  -3.363  1.00  4.770          H  
ATOM  11537 2HB  LEU A 747      -7.192  34.953  -1.725  1.00  4.770          H  
ATOM  11538  HG  LEU A 747      -8.740  32.390  -2.372  1.00  4.770          H  
ATOM  11539 1HD1 LEU A 747      -6.603  31.256  -2.336  1.00  4.770          H  
ATOM  11540 2HD1 LEU A 747      -6.683  32.435  -3.663  1.00  4.770          H  
ATOM  11541 3HD1 LEU A 747      -5.774  32.795  -2.205  1.00  4.770          H  
ATOM  11542 1HD2 LEU A 747      -7.730  31.694  -0.208  1.00  4.770          H  
ATOM  11543 2HD2 LEU A 747      -6.914  33.220  -0.041  1.00  4.770          H  
ATOM  11544 3HD2 LEU A 747      -8.669  33.111   0.066  1.00  4.770          H  
ATOM  11545  N   GLU A 748      -9.431  37.251  -3.022  1.00  2.990          N  
ATOM  11546  CA  GLU A 748      -9.469  38.702  -2.927  1.00  3.090          C  
ATOM  11547  C   GLU A 748     -10.717  39.155  -2.164  1.00  3.140          C  
ATOM  11548  O   GLU A 748     -10.631  40.055  -1.318  1.00  3.200          O  
ATOM  11549  CB  GLU A 748      -9.401  39.343  -4.314  1.00  4.290          C  
ATOM  11550  CG  GLU A 748      -8.030  39.206  -4.983  1.00  4.290          C  
ATOM  11551  CD  GLU A 748      -7.978  39.740  -6.385  1.00  4.290          C  
ATOM  11552  OE1 GLU A 748      -8.989  40.163  -6.891  1.00  4.290          O  
ATOM  11553  OE2 GLU A 748      -6.912  39.713  -6.960  1.00  4.290          O  
ATOM  11554  H   GLU A 748      -9.465  36.790  -3.936  1.00  3.590          H  
ATOM  11555  HA  GLU A 748      -8.595  39.031  -2.367  1.00  3.710          H  
ATOM  11556 1HB  GLU A 748     -10.141  38.867  -4.967  1.00  5.140          H  
ATOM  11557 2HB  GLU A 748      -9.650  40.400  -4.246  1.00  5.140          H  
ATOM  11558 1HG  GLU A 748      -7.299  39.741  -4.380  1.00  5.140          H  
ATOM  11559 2HG  GLU A 748      -7.745  38.158  -4.991  1.00  5.140          H  
ATOM  11560  N   LYS A 749     -11.867  38.505  -2.416  1.00  3.120          N  
ATOM  11561  CA  LYS A 749     -13.089  38.846  -1.697  1.00  3.170          C  
ATOM  11562  C   LYS A 749     -12.968  38.501  -0.215  1.00  3.150          C  
ATOM  11563  O   LYS A 749     -13.397  39.287   0.644  1.00  3.220          O  
ATOM  11564  CB  LYS A 749     -14.294  38.140  -2.316  1.00  4.420          C  
ATOM  11565  CG  LYS A 749     -14.702  38.691  -3.682  1.00  4.420          C  
ATOM  11566  CD  LYS A 749     -15.877  37.918  -4.273  1.00  4.420          C  
ATOM  11567  CE  LYS A 749     -16.266  38.458  -5.646  1.00  4.420          C  
ATOM  11568  NZ  LYS A 749     -17.399  37.695  -6.246  1.00  4.420          N  
ATOM  11569  H   LYS A 749     -11.898  37.792  -3.154  1.00  3.740          H  
ATOM  11570  HA  LYS A 749     -13.243  39.923  -1.776  1.00  3.800          H  
ATOM  11571 1HB  LYS A 749     -14.056  37.079  -2.445  1.00  5.300          H  
ATOM  11572 2HB  LYS A 749     -15.147  38.207  -1.643  1.00  5.300          H  
ATOM  11573 1HG  LYS A 749     -14.984  39.737  -3.571  1.00  5.300          H  
ATOM  11574 2HG  LYS A 749     -13.857  38.638  -4.362  1.00  5.300          H  
ATOM  11575 1HD  LYS A 749     -15.593  36.867  -4.375  1.00  5.300          H  
ATOM  11576 2HD  LYS A 749     -16.735  37.984  -3.605  1.00  5.300          H  
ATOM  11577 1HE  LYS A 749     -16.554  39.503  -5.549  1.00  5.300          H  
ATOM  11578 2HE  LYS A 749     -15.403  38.389  -6.311  1.00  5.300          H  
ATOM  11579 1HZ  LYS A 749     -17.625  38.081  -7.153  1.00  5.300          H  
ATOM  11580 2HZ  LYS A 749     -17.134  36.726  -6.351  1.00  5.300          H  
ATOM  11581 3HZ  LYS A 749     -18.208  37.759  -5.644  1.00  5.300          H  
ATOM  11582  N   GLU A 750     -12.362  37.340   0.098  1.00  3.070          N  
ATOM  11583  CA  GLU A 750     -12.190  36.959   1.489  1.00  3.050          C  
ATOM  11584  C   GLU A 750     -11.277  37.943   2.192  1.00  3.110          C  
ATOM  11585  O   GLU A 750     -11.543  38.287   3.342  1.00  3.160          O  
ATOM  11586  CB  GLU A 750     -11.644  35.537   1.642  1.00  4.280          C  
ATOM  11587  CG  GLU A 750     -12.630  34.359   1.332  1.00  4.280          C  
ATOM  11588  CD  GLU A 750     -13.825  34.278   2.296  1.00  4.280          C  
ATOM  11589  OE1 GLU A 750     -13.845  35.020   3.251  1.00  4.280          O  
ATOM  11590  OE2 GLU A 750     -14.692  33.460   2.086  1.00  4.280          O  
ATOM  11591  H   GLU A 750     -12.064  36.699  -0.641  1.00  3.680          H  
ATOM  11592  HA  GLU A 750     -13.163  36.999   1.976  1.00  3.660          H  
ATOM  11593 1HB  GLU A 750     -10.793  35.420   0.975  1.00  5.130          H  
ATOM  11594 2HB  GLU A 750     -11.275  35.425   2.635  1.00  5.130          H  
ATOM  11595 1HG  GLU A 750     -13.017  34.487   0.325  1.00  5.130          H  
ATOM  11596 2HG  GLU A 750     -12.075  33.420   1.358  1.00  5.130          H  
ATOM  11597  N   PHE A 751     -10.229  38.430   1.509  1.00  3.120          N  
ATOM  11598  CA  PHE A 751      -9.350  39.428   2.092  1.00  3.190          C  
ATOM  11599  C   PHE A 751     -10.108  40.688   2.447  1.00  3.290          C  
ATOM  11600  O   PHE A 751      -9.959  41.207   3.552  1.00  3.340          O  
ATOM  11601  CB  PHE A 751      -8.168  39.803   1.226  1.00  4.440          C  
ATOM  11602  CG  PHE A 751      -7.390  40.934   1.866  1.00  4.440          C  
ATOM  11603  CD1 PHE A 751      -6.676  40.722   3.029  1.00  4.440          C  
ATOM  11604  CD2 PHE A 751      -7.368  42.200   1.311  1.00  4.440          C  
ATOM  11605  CE1 PHE A 751      -5.961  41.723   3.626  1.00  4.440          C  
ATOM  11606  CE2 PHE A 751      -6.650  43.215   1.911  1.00  4.440          C  
ATOM  11607  CZ  PHE A 751      -5.944  42.972   3.070  1.00  4.440          C  
ATOM  11608  H   PHE A 751     -10.015  38.054   0.581  1.00  3.740          H  
ATOM  11609  HA  PHE A 751      -8.942  39.003   3.005  1.00  3.830          H  
ATOM  11610 1HB  PHE A 751      -7.514  38.954   1.092  1.00  5.330          H  
ATOM  11611 2HB  PHE A 751      -8.512  40.117   0.243  1.00  5.330          H  
ATOM  11612  HD1 PHE A 751      -6.699  39.750   3.480  1.00  5.330          H  
ATOM  11613  HD2 PHE A 751      -7.927  42.395   0.394  1.00  5.330          H  
ATOM  11614  HE1 PHE A 751      -5.409  41.523   4.546  1.00  5.330          H  
ATOM  11615  HE2 PHE A 751      -6.643  44.211   1.467  1.00  5.330          H  
ATOM  11616  HZ  PHE A 751      -5.379  43.774   3.542  1.00  5.330          H  
ATOM  11617  N   GLU A 752     -10.924  41.217   1.529  1.00  3.330          N  
ATOM  11618  CA  GLU A 752     -11.640  42.435   1.887  1.00  3.440          C  
ATOM  11619  C   GLU A 752     -12.510  42.195   3.127  1.00  3.450          C  
ATOM  11620  O   GLU A 752     -12.570  43.049   4.017  1.00  3.520          O  
ATOM  11621  CB  GLU A 752     -12.519  42.930   0.735  1.00  4.770          C  
ATOM  11622  CG  GLU A 752     -11.762  43.507  -0.458  1.00  4.770          C  
ATOM  11623  CD  GLU A 752     -12.687  43.970  -1.568  1.00  4.770          C  
ATOM  11624  OE1 GLU A 752     -13.862  43.689  -1.490  1.00  4.770          O  
ATOM  11625  OE2 GLU A 752     -12.221  44.613  -2.480  1.00  4.770          O  
ATOM  11626  H   GLU A 752     -11.013  40.788   0.599  1.00  4.000          H  
ATOM  11627  HA  GLU A 752     -10.910  43.207   2.124  1.00  4.130          H  
ATOM  11628 1HB  GLU A 752     -13.125  42.098   0.370  1.00  5.730          H  
ATOM  11629 2HB  GLU A 752     -13.201  43.696   1.104  1.00  5.730          H  
ATOM  11630 1HG  GLU A 752     -11.160  44.349  -0.122  1.00  5.730          H  
ATOM  11631 2HG  GLU A 752     -11.086  42.743  -0.846  1.00  5.730          H  
ATOM  11632  N   GLY A 753     -13.146  41.018   3.212  1.00  3.380          N  
ATOM  11633  CA  GLY A 753     -13.947  40.672   4.381  1.00  3.390          C  
ATOM  11634  C   GLY A 753     -13.077  40.616   5.644  1.00  3.400          C  
ATOM  11635  O   GLY A 753     -13.458  41.140   6.701  1.00  3.480          O  
ATOM  11636  H   GLY A 753     -13.099  40.367   2.418  1.00  4.060          H  
ATOM  11637 1HA  GLY A 753     -14.744  41.405   4.508  1.00  4.070          H  
ATOM  11638 2HA  GLY A 753     -14.413  39.701   4.213  1.00  4.070          H  
ATOM  11639  N   PHE A 754     -11.903  39.984   5.512  1.00  3.320          N  
ATOM  11640  CA  PHE A 754     -10.915  39.796   6.567  1.00  3.330          C  
ATOM  11641  C   PHE A 754     -10.536  41.151   7.117  1.00  3.430          C  
ATOM  11642  O   PHE A 754     -10.530  41.351   8.335  1.00  3.470          O  
ATOM  11643  CB  PHE A 754      -9.681  39.071   5.986  1.00  4.660          C  
ATOM  11644  CG  PHE A 754      -8.589  38.641   6.909  1.00  4.660          C  
ATOM  11645  CD1 PHE A 754      -8.677  37.395   7.509  1.00  4.660          C  
ATOM  11646  CD2 PHE A 754      -7.466  39.432   7.158  1.00  4.660          C  
ATOM  11647  CE1 PHE A 754      -7.697  36.936   8.335  1.00  4.660          C  
ATOM  11648  CE2 PHE A 754      -6.468  38.969   7.993  1.00  4.660          C  
ATOM  11649  CZ  PHE A 754      -6.597  37.709   8.582  1.00  4.660          C  
ATOM  11650  H   PHE A 754     -11.710  39.545   4.612  1.00  3.980          H  
ATOM  11651  HA  PHE A 754     -11.360  39.220   7.360  1.00  4.000          H  
ATOM  11652 1HB  PHE A 754     -10.026  38.191   5.446  1.00  5.590          H  
ATOM  11653 2HB  PHE A 754      -9.226  39.709   5.257  1.00  5.590          H  
ATOM  11654  HD1 PHE A 754      -9.541  36.774   7.296  1.00  5.590          H  
ATOM  11655  HD2 PHE A 754      -7.374  40.411   6.685  1.00  5.590          H  
ATOM  11656  HE1 PHE A 754      -7.785  35.954   8.791  1.00  5.590          H  
ATOM  11657  HE2 PHE A 754      -5.583  39.588   8.186  1.00  5.590          H  
ATOM  11658  HZ  PHE A 754      -5.831  37.326   9.233  1.00  5.590          H  
ATOM  11659  N   SER A 755     -10.240  42.084   6.206  1.00  3.480          N  
ATOM  11660  CA  SER A 755      -9.869  43.438   6.544  1.00  3.590          C  
ATOM  11661  C   SER A 755     -10.992  44.126   7.300  1.00  3.680          C  
ATOM  11662  O   SER A 755     -10.765  44.674   8.374  1.00  3.750          O  
ATOM  11663  CB  SER A 755      -9.517  44.205   5.286  1.00  4.980          C  
ATOM  11664  OG  SER A 755      -9.137  45.529   5.575  1.00  4.980          O  
ATOM  11665  H   SER A 755     -10.255  41.818   5.221  1.00  4.180          H  
ATOM  11666  HA  SER A 755      -9.001  43.402   7.191  1.00  4.310          H  
ATOM  11667 1HB  SER A 755      -8.707  43.690   4.767  1.00  5.980          H  
ATOM  11668 2HB  SER A 755     -10.371  44.209   4.619  1.00  5.980          H  
ATOM  11669  HG  SER A 755      -8.875  45.902   4.728  1.00  5.980          H  
ATOM  11670  N   ASP A 756     -12.244  44.054   6.827  1.00  3.680          N  
ATOM  11671  CA  ASP A 756     -13.300  44.743   7.576  1.00  3.780          C  
ATOM  11672  C   ASP A 756     -13.360  44.247   9.024  1.00  3.780          C  
ATOM  11673  O   ASP A 756     -13.503  45.051   9.957  1.00  3.870          O  
ATOM  11674  CB  ASP A 756     -14.679  44.538   6.939  1.00  5.250          C  
ATOM  11675  CG  ASP A 756     -14.922  45.300   5.622  1.00  5.250          C  
ATOM  11676  OD1 ASP A 756     -14.153  46.167   5.273  1.00  5.250          O  
ATOM  11677  OD2 ASP A 756     -15.912  45.010   4.991  1.00  5.250          O  
ATOM  11678  H   ASP A 756     -12.442  43.591   5.931  1.00  4.420          H  
ATOM  11679  HA  ASP A 756     -13.075  45.809   7.584  1.00  4.540          H  
ATOM  11680 1HB  ASP A 756     -14.813  43.472   6.738  1.00  6.300          H  
ATOM  11681 2HB  ASP A 756     -15.451  44.828   7.651  1.00  6.300          H  
ATOM  11682  N   GLY A 757     -13.199  42.928   9.210  1.00  3.670          N  
ATOM  11683  CA  GLY A 757     -13.177  42.305  10.530  1.00  3.660          C  
ATOM  11684  C   GLY A 757     -12.037  42.878  11.370  1.00  3.720          C  
ATOM  11685  O   GLY A 757     -12.233  43.323  12.506  1.00  3.800          O  
ATOM  11686  H   GLY A 757     -13.130  42.328   8.378  1.00  4.400          H  
ATOM  11687 1HA  GLY A 757     -14.130  42.458  11.031  1.00  4.390          H  
ATOM  11688 2HA  GLY A 757     -13.043  41.235  10.405  1.00  4.390          H  
ATOM  11689  N   MET A 758     -10.841  42.860  10.802  1.00  3.670          N  
ATOM  11690  CA  MET A 758      -9.651  43.359  11.458  1.00  3.740          C  
ATOM  11691  C   MET A 758      -9.762  44.834  11.843  1.00  3.840          C  
ATOM  11692  O   MET A 758      -9.352  45.226  12.938  1.00  3.890          O  
ATOM  11693  CB  MET A 758      -8.483  43.215  10.526  1.00  5.210          C  
ATOM  11694  CG  MET A 758      -7.960  41.812  10.223  1.00  5.210          C  
ATOM  11695  SD  MET A 758      -7.161  41.076  11.563  1.00  5.210          S  
ATOM  11696  CE  MET A 758      -5.587  41.834  11.638  1.00  5.210          C  
ATOM  11697  H   MET A 758     -10.760  42.463   9.858  1.00  4.400          H  
ATOM  11698  HA  MET A 758      -9.488  42.777  12.365  1.00  4.490          H  
ATOM  11699 1HB  MET A 758      -8.728  43.680   9.581  1.00  6.250          H  
ATOM  11700 2HB  MET A 758      -7.704  43.766  10.980  1.00  6.250          H  
ATOM  11701 1HG  MET A 758      -8.790  41.197   9.955  1.00  6.250          H  
ATOM  11702 2HG  MET A 758      -7.286  41.823   9.381  1.00  6.250          H  
ATOM  11703 1HE  MET A 758      -5.075  41.424  12.481  1.00  6.250          H  
ATOM  11704 2HE  MET A 758      -5.031  41.616  10.740  1.00  6.250          H  
ATOM  11705 3HE  MET A 758      -5.680  42.892  11.757  1.00  6.250          H  
ATOM  11706  N   GLN A 759     -10.324  45.656  10.946  1.00  3.890          N  
ATOM  11707  CA  GLN A 759     -10.480  47.083  11.210  1.00  4.000          C  
ATOM  11708  C   GLN A 759     -11.444  47.286  12.376  1.00  4.070          C  
ATOM  11709  O   GLN A 759     -11.185  48.077  13.284  1.00  4.160          O  
ATOM  11710  CB  GLN A 759     -11.017  47.807   9.970  1.00  5.560          C  
ATOM  11711  CG  GLN A 759     -10.041  47.893   8.798  1.00  5.560          C  
ATOM  11712  CD  GLN A 759     -10.690  48.514   7.590  1.00  5.560          C  
ATOM  11713  OE1 GLN A 759     -11.305  49.581   7.713  1.00  5.560          O  
ATOM  11714  NE2 GLN A 759     -10.579  47.871   6.431  1.00  5.560          N  
ATOM  11715  H   GLN A 759     -10.615  45.271  10.050  1.00  4.670          H  
ATOM  11716  HA  GLN A 759      -9.508  47.500  11.476  1.00  4.800          H  
ATOM  11717 1HB  GLN A 759     -11.907  47.287   9.611  1.00  6.670          H  
ATOM  11718 2HB  GLN A 759     -11.312  48.819  10.242  1.00  6.670          H  
ATOM  11719 1HG  GLN A 759      -9.181  48.497   9.088  1.00  6.670          H  
ATOM  11720 2HG  GLN A 759      -9.720  46.900   8.533  1.00  6.670          H  
ATOM  11721 1HE2 GLN A 759     -11.008  48.250   5.610  1.00  6.670          H  
ATOM  11722 2HE2 GLN A 759     -10.071  46.995   6.362  1.00  6.670          H  
ATOM  11723  N   ALA A 760     -12.525  46.498  12.404  1.00  4.030          N  
ATOM  11724  CA  ALA A 760     -13.517  46.562  13.474  1.00  4.090          C  
ATOM  11725  C   ALA A 760     -12.868  46.272  14.820  1.00  4.100          C  
ATOM  11726  O   ALA A 760     -13.232  46.862  15.839  1.00  4.180          O  
ATOM  11727  CB  ALA A 760     -14.643  45.577  13.220  1.00  5.700          C  
ATOM  11728  H   ALA A 760     -12.707  45.885  11.602  1.00  4.840          H  
ATOM  11729  HA  ALA A 760     -13.923  47.570  13.499  1.00  4.910          H  
ATOM  11730 1HB  ALA A 760     -15.381  45.656  14.016  1.00  6.840          H  
ATOM  11731 2HB  ALA A 760     -15.111  45.802  12.262  1.00  6.840          H  
ATOM  11732 3HB  ALA A 760     -14.245  44.570  13.197  1.00  6.840          H  
ATOM  11733  N   ASN A 761     -11.854  45.406  14.806  1.00  4.010          N  
ATOM  11734  CA  ASN A 761     -11.139  45.013  16.004  1.00  4.010          C  
ATOM  11735  C   ASN A 761      -9.953  45.935  16.332  1.00  4.080          C  
ATOM  11736  O   ASN A 761      -9.192  45.658  17.263  1.00  4.080          O  
ATOM  11737  CB  ASN A 761     -10.676  43.584  15.856  1.00  5.610          C  
ATOM  11738  CG  ASN A 761     -11.825  42.650  15.819  1.00  5.610          C  
ATOM  11739  OD1 ASN A 761     -12.868  42.902  16.446  1.00  5.610          O  
ATOM  11740  ND2 ASN A 761     -11.681  41.579  15.100  1.00  5.610          N  
ATOM  11741  H   ASN A 761     -11.644  44.917  13.927  1.00  4.810          H  
ATOM  11742  HA  ASN A 761     -11.831  45.074  16.844  1.00  4.810          H  
ATOM  11743 1HB  ASN A 761     -10.114  43.478  14.926  1.00  6.740          H  
ATOM  11744 2HB  ASN A 761     -10.020  43.318  16.680  1.00  6.740          H  
ATOM  11745 1HD2 ASN A 761     -12.439  40.927  15.025  1.00  6.740          H  
ATOM  11746 2HD2 ASN A 761     -10.811  41.394  14.609  1.00  6.740          H  
ATOM  11747  N   GLY A 762      -9.808  47.044  15.596  1.00  4.140          N  
ATOM  11748  CA  GLY A 762      -8.758  48.021  15.852  1.00  4.220          C  
ATOM  11749  C   GLY A 762      -7.373  47.778  15.245  1.00  4.170          C  
ATOM  11750  O   GLY A 762      -6.400  48.360  15.731  1.00  4.230          O  
ATOM  11751  H   GLY A 762     -10.455  47.238  14.830  1.00  4.970          H  
ATOM  11752 1HA  GLY A 762      -9.119  48.987  15.499  1.00  5.060          H  
ATOM  11753 2HA  GLY A 762      -8.649  48.123  16.930  1.00  5.060          H  
ATOM  11754  N   PHE A 763      -7.248  46.945  14.212  1.00  4.070          N  
ATOM  11755  CA  PHE A 763      -5.914  46.727  13.653  1.00  4.020          C  
ATOM  11756  C   PHE A 763      -5.633  47.643  12.461  1.00  4.060          C  
ATOM  11757  O   PHE A 763      -6.502  47.876  11.616  1.00  4.070          O  
ATOM  11758  CB  PHE A 763      -5.755  45.282  13.202  1.00  5.650          C  
ATOM  11759  CG  PHE A 763      -5.810  44.296  14.333  1.00  5.650          C  
ATOM  11760  CD1 PHE A 763      -6.984  43.610  14.587  1.00  5.650          C  
ATOM  11761  CD2 PHE A 763      -4.728  44.061  15.158  1.00  5.650          C  
ATOM  11762  CE1 PHE A 763      -7.085  42.730  15.611  1.00  5.650          C  
ATOM  11763  CE2 PHE A 763      -4.843  43.160  16.200  1.00  5.650          C  
ATOM  11764  CZ  PHE A 763      -6.019  42.502  16.420  1.00  5.650          C  
ATOM  11765  H   PHE A 763      -8.057  46.462  13.813  1.00  4.880          H  
ATOM  11766  HA  PHE A 763      -5.170  46.933  14.426  1.00  4.820          H  
ATOM  11767 1HB  PHE A 763      -6.545  45.048  12.507  1.00  6.780          H  
ATOM  11768 2HB  PHE A 763      -4.810  45.166  12.683  1.00  6.780          H  
ATOM  11769  HD1 PHE A 763      -7.838  43.778  13.960  1.00  6.780          H  
ATOM  11770  HD2 PHE A 763      -3.784  44.591  14.993  1.00  6.780          H  
ATOM  11771  HE1 PHE A 763      -8.025  42.207  15.780  1.00  6.780          H  
ATOM  11772  HE2 PHE A 763      -4.000  42.975  16.854  1.00  6.780          H  
ATOM  11773  HZ  PHE A 763      -6.104  41.800  17.243  1.00  6.780          H  
ATOM  11774  N   SER A 764      -4.403  48.141  12.385  1.00  4.080          N  
ATOM  11775  CA  SER A 764      -3.934  48.949  11.270  1.00  4.100          C  
ATOM  11776  C   SER A 764      -3.890  48.147   9.983  1.00  4.000          C  
ATOM  11777  O   SER A 764      -3.490  46.981  10.024  1.00  3.910          O  
ATOM  11778  CB  SER A 764      -2.531  49.460  11.537  1.00  5.730          C  
ATOM  11779  OG  SER A 764      -1.993  50.115  10.403  1.00  5.730          O  
ATOM  11780  H   SER A 764      -3.738  47.948  13.147  1.00  4.900          H  
ATOM  11781  HA  SER A 764      -4.605  49.795  11.188  1.00  4.920          H  
ATOM  11782 1HB  SER A 764      -2.549  50.145  12.388  1.00  6.880          H  
ATOM  11783 2HB  SER A 764      -1.890  48.622  11.812  1.00  6.880          H  
ATOM  11784  HG  SER A 764      -1.150  50.481  10.699  1.00  6.880          H  
ATOM  11785  N   PRO A 765      -4.190  48.742   8.808  1.00  4.020          N  
ATOM  11786  CA  PRO A 765      -4.052  48.122   7.501  1.00  3.940          C  
ATOM  11787  C   PRO A 765      -2.694  47.441   7.356  1.00  3.880          C  
ATOM  11788  O   PRO A 765      -2.579  46.412   6.691  1.00  3.780          O  
ATOM  11789  CB  PRO A 765      -4.204  49.321   6.560  1.00  5.910          C  
ATOM  11790  CG  PRO A 765      -5.143  50.252   7.306  1.00  5.910          C  
ATOM  11791  CD  PRO A 765      -4.757  50.115   8.767  1.00  5.910          C  
ATOM  11792  HA  PRO A 765      -4.867  47.420   7.330  1.00  4.730          H  
ATOM  11793 1HB  PRO A 765      -3.221  49.774   6.357  1.00  7.090          H  
ATOM  11794 2HB  PRO A 765      -4.609  48.989   5.592  1.00  7.090          H  
ATOM  11795 1HG  PRO A 765      -5.029  51.283   6.930  1.00  7.090          H  
ATOM  11796 2HG  PRO A 765      -6.190  49.962   7.119  1.00  7.090          H  
ATOM  11797 1HD  PRO A 765      -4.014  50.873   9.054  1.00  7.090          H  
ATOM  11798 2HD  PRO A 765      -5.683  50.175   9.365  1.00  7.090          H  
ATOM  11799  N   ALA A 766      -1.642  47.999   7.970  1.00  3.940          N  
ATOM  11800  CA  ALA A 766      -0.337  47.365   7.878  1.00  3.900          C  
ATOM  11801  C   ALA A 766      -0.368  45.936   8.423  1.00  3.810          C  
ATOM  11802  O   ALA A 766       0.224  45.029   7.829  1.00  3.730          O  
ATOM  11803  CB  ALA A 766       0.682  48.178   8.648  1.00  5.480          C  
ATOM  11804  H   ALA A 766      -1.720  48.865   8.505  1.00  4.730          H  
ATOM  11805  HA  ALA A 766      -0.052  47.323   6.827  1.00  4.680          H  
ATOM  11806 1HB  ALA A 766       1.660  47.711   8.555  1.00  6.570          H  
ATOM  11807 2HB  ALA A 766       0.717  49.187   8.240  1.00  6.570          H  
ATOM  11808 3HB  ALA A 766       0.392  48.217   9.696  1.00  6.570          H  
ATOM  11809  N   ALA A 767      -1.035  45.765   9.579  1.00  3.830          N  
ATOM  11810  CA  ALA A 767      -1.159  44.497  10.288  1.00  3.750          C  
ATOM  11811  C   ALA A 767      -2.054  43.566   9.521  1.00  3.640          C  
ATOM  11812  O   ALA A 767      -1.827  42.356   9.456  1.00  3.550          O  
ATOM  11813  CB  ALA A 767      -1.716  44.723  11.685  1.00  5.280          C  
ATOM  11814  H   ALA A 767      -1.553  46.556   9.953  1.00  4.600          H  
ATOM  11815  HA  ALA A 767      -0.177  44.044  10.356  1.00  4.500          H  
ATOM  11816 1HB  ALA A 767      -1.787  43.785  12.203  1.00  6.340          H  
ATOM  11817 2HB  ALA A 767      -1.064  45.387  12.234  1.00  6.340          H  
ATOM  11818 3HB  ALA A 767      -2.696  45.172  11.613  1.00  6.340          H  
ATOM  11819  N   ILE A 768      -3.079  44.154   8.925  1.00  3.660          N  
ATOM  11820  CA  ILE A 768      -4.077  43.410   8.190  1.00  3.580          C  
ATOM  11821  C   ILE A 768      -3.494  42.769   6.958  1.00  3.490          C  
ATOM  11822  O   ILE A 768      -3.735  41.582   6.693  1.00  3.380          O  
ATOM  11823  CB  ILE A 768      -5.222  44.336   7.787  1.00  5.040          C  
ATOM  11824  CG1 ILE A 768      -5.894  44.763   9.045  1.00  5.040          C  
ATOM  11825  CG2 ILE A 768      -6.180  43.639   6.836  1.00  5.040          C  
ATOM  11826  CD1 ILE A 768      -6.940  45.872   8.955  1.00  5.040          C  
ATOM  11827  H   ILE A 768      -3.185  45.166   9.062  1.00  4.390          H  
ATOM  11828  HA  ILE A 768      -4.463  42.624   8.825  1.00  4.300          H  
ATOM  11829  HB  ILE A 768      -4.823  45.202   7.308  1.00  6.050          H  
ATOM  11830 1HG1 ILE A 768      -6.284  43.911   9.426  1.00  6.050          H  
ATOM  11831 2HG1 ILE A 768      -5.140  45.112   9.740  1.00  6.050          H  
ATOM  11832 1HG2 ILE A 768      -6.961  44.319   6.569  1.00  6.050          H  
ATOM  11833 2HG2 ILE A 768      -5.664  43.356   5.945  1.00  6.050          H  
ATOM  11834 3HG2 ILE A 768      -6.599  42.756   7.304  1.00  6.050          H  
ATOM  11835 1HD1 ILE A 768      -7.337  46.063   9.953  1.00  6.050          H  
ATOM  11836 2HD1 ILE A 768      -6.513  46.780   8.586  1.00  6.050          H  
ATOM  11837 3HD1 ILE A 768      -7.755  45.573   8.303  1.00  6.050          H  
ATOM  11838  N   LYS A 769      -2.762  43.563   6.185  1.00  3.520          N  
ATOM  11839  CA  LYS A 769      -2.158  43.066   4.982  1.00  3.450          C  
ATOM  11840  C   LYS A 769      -1.052  42.099   5.357  1.00  3.390          C  
ATOM  11841  O   LYS A 769      -1.015  40.990   4.830  1.00  3.290          O  
ATOM  11842  CB  LYS A 769      -1.624  44.214   4.136  1.00  4.860          C  
ATOM  11843  CG  LYS A 769      -1.068  43.812   2.759  1.00  4.860          C  
ATOM  11844  CD  LYS A 769      -2.181  43.243   1.838  1.00  4.860          C  
ATOM  11845  CE  LYS A 769      -1.768  43.241   0.349  1.00  4.860          C  
ATOM  11846  NZ  LYS A 769      -0.696  42.232   0.034  1.00  4.860          N  
ATOM  11847  H   LYS A 769      -2.638  44.546   6.443  1.00  4.220          H  
ATOM  11848  HA  LYS A 769      -2.909  42.521   4.414  1.00  4.140          H  
ATOM  11849 1HB  LYS A 769      -2.418  44.947   3.987  1.00  5.830          H  
ATOM  11850 2HB  LYS A 769      -0.825  44.717   4.686  1.00  5.830          H  
ATOM  11851 1HG  LYS A 769      -0.621  44.683   2.285  1.00  5.830          H  
ATOM  11852 2HG  LYS A 769      -0.292  43.051   2.885  1.00  5.830          H  
ATOM  11853 1HD  LYS A 769      -2.380  42.203   2.123  1.00  5.830          H  
ATOM  11854 2HD  LYS A 769      -3.098  43.816   1.952  1.00  5.830          H  
ATOM  11855 1HE  LYS A 769      -2.645  43.023  -0.258  1.00  5.830          H  
ATOM  11856 2HE  LYS A 769      -1.400  44.232   0.094  1.00  5.830          H  
ATOM  11857 1HZ  LYS A 769      -0.457  42.264  -0.936  1.00  5.830          H  
ATOM  11858 2HZ  LYS A 769       0.159  42.364   0.586  1.00  5.830          H  
ATOM  11859 3HZ  LYS A 769      -1.001  41.283   0.266  1.00  5.830          H  
ATOM  11860  N   ALA A 770      -0.199  42.464   6.337  1.00  3.460          N  
ATOM  11861  CA  ALA A 770       0.894  41.585   6.735  1.00  3.410          C  
ATOM  11862  C   ALA A 770       0.379  40.227   7.162  1.00  3.310          C  
ATOM  11863  O   ALA A 770       0.972  39.198   6.814  1.00  3.220          O  
ATOM  11864  CB  ALA A 770       1.667  42.194   7.899  1.00  4.790          C  
ATOM  11865  H   ALA A 770      -0.249  43.395   6.757  1.00  4.150          H  
ATOM  11866  HA  ALA A 770       1.554  41.455   5.879  1.00  4.090          H  
ATOM  11867 1HB  ALA A 770       2.492  41.536   8.180  1.00  5.750          H  
ATOM  11868 2HB  ALA A 770       2.061  43.166   7.607  1.00  5.750          H  
ATOM  11869 3HB  ALA A 770       0.999  42.319   8.751  1.00  5.750          H  
ATOM  11870  N   LEU A 771      -0.741  40.202   7.879  1.00  3.320          N  
ATOM  11871  CA  LEU A 771      -1.261  38.944   8.315  1.00  3.230          C  
ATOM  11872  C   LEU A 771      -1.784  38.134   7.160  1.00  3.110          C  
ATOM  11873  O   LEU A 771      -1.434  36.965   7.041  1.00  3.030          O  
ATOM  11874  CB  LEU A 771      -2.347  39.166   9.357  1.00  4.560          C  
ATOM  11875  CG  LEU A 771      -3.013  37.938   9.930  1.00  4.560          C  
ATOM  11876  CD1 LEU A 771      -1.987  37.042  10.581  1.00  4.560          C  
ATOM  11877  CD2 LEU A 771      -4.010  38.387  10.958  1.00  4.560          C  
ATOM  11878  H   LEU A 771      -1.191  41.067   8.188  1.00  3.980          H  
ATOM  11879  HA  LEU A 771      -0.445  38.401   8.758  1.00  3.880          H  
ATOM  11880 1HB  LEU A 771      -1.932  39.718  10.152  1.00  5.470          H  
ATOM  11881 2HB  LEU A 771      -3.123  39.786   8.902  1.00  5.470          H  
ATOM  11882  HG  LEU A 771      -3.502  37.379   9.135  1.00  5.470          H  
ATOM  11883 1HD1 LEU A 771      -2.465  36.179  10.974  1.00  5.470          H  
ATOM  11884 2HD1 LEU A 771      -1.264  36.722   9.859  1.00  5.470          H  
ATOM  11885 3HD1 LEU A 771      -1.483  37.570  11.377  1.00  5.470          H  
ATOM  11886 1HD2 LEU A 771      -4.499  37.526  11.378  1.00  5.470          H  
ATOM  11887 2HD2 LEU A 771      -3.494  38.933  11.742  1.00  5.470          H  
ATOM  11888 3HD2 LEU A 771      -4.749  39.035  10.504  1.00  5.470          H  
ATOM  11889  N   TRP A 772      -2.591  38.726   6.281  1.00  3.120          N  
ATOM  11890  CA  TRP A 772      -3.126  37.951   5.169  1.00  3.030          C  
ATOM  11891  C   TRP A 772      -1.979  37.384   4.332  1.00  2.970          C  
ATOM  11892  O   TRP A 772      -1.961  36.195   3.969  1.00  2.880          O  
ATOM  11893  CB  TRP A 772      -4.026  38.790   4.296  1.00  4.280          C  
ATOM  11894  CG  TRP A 772      -4.667  38.010   3.187  1.00  4.280          C  
ATOM  11895  CD1 TRP A 772      -4.279  37.963   1.886  1.00  4.280          C  
ATOM  11896  CD2 TRP A 772      -5.853  37.181   3.284  1.00  4.280          C  
ATOM  11897  NE1 TRP A 772      -5.135  37.162   1.167  1.00  4.280          N  
ATOM  11898  CE2 TRP A 772      -6.105  36.681   2.006  1.00  4.280          C  
ATOM  11899  CE3 TRP A 772      -6.712  36.842   4.333  1.00  4.280          C  
ATOM  11900  CZ2 TRP A 772      -7.181  35.859   1.743  1.00  4.280          C  
ATOM  11901  CZ3 TRP A 772      -7.789  36.022   4.072  1.00  4.280          C  
ATOM  11902  CH2 TRP A 772      -8.017  35.542   2.804  1.00  4.280          C  
ATOM  11903  H   TRP A 772      -2.848  39.714   6.393  1.00  3.740          H  
ATOM  11904  HA  TRP A 772      -3.719  37.137   5.568  1.00  3.640          H  
ATOM  11905 1HB  TRP A 772      -4.808  39.221   4.917  1.00  5.130          H  
ATOM  11906 2HB  TRP A 772      -3.453  39.616   3.863  1.00  5.130          H  
ATOM  11907  HD1 TRP A 772      -3.412  38.489   1.477  1.00  5.130          H  
ATOM  11908  HE1 TRP A 772      -5.059  36.966   0.180  1.00  5.130          H  
ATOM  11909  HE3 TRP A 772      -6.536  37.222   5.335  1.00  5.130          H  
ATOM  11910  HZ2 TRP A 772      -7.384  35.474   0.745  1.00  5.130          H  
ATOM  11911  HZ3 TRP A 772      -8.451  35.770   4.898  1.00  5.130          H  
ATOM  11912  HH2 TRP A 772      -8.872  34.899   2.622  1.00  5.130          H  
ATOM  11913  N   ASP A 773      -1.013  38.260   4.012  1.00  3.040          N  
ATOM  11914  CA  ASP A 773       0.127  37.901   3.195  1.00  3.010          C  
ATOM  11915  C   ASP A 773       0.962  36.791   3.790  1.00  2.970          C  
ATOM  11916  O   ASP A 773       1.577  36.052   3.031  1.00  2.940          O  
ATOM  11917  CB  ASP A 773       1.042  39.102   2.903  1.00  4.230          C  
ATOM  11918  CG  ASP A 773       0.494  40.109   1.866  1.00  4.230          C  
ATOM  11919  OD1 ASP A 773      -0.491  39.834   1.204  1.00  4.230          O  
ATOM  11920  OD2 ASP A 773       1.089  41.163   1.684  1.00  4.230          O  
ATOM  11921  H   ASP A 773      -1.088  39.227   4.333  1.00  3.650          H  
ATOM  11922  HA  ASP A 773      -0.253  37.543   2.239  1.00  3.610          H  
ATOM  11923 1HB  ASP A 773       1.212  39.637   3.840  1.00  5.070          H  
ATOM  11924 2HB  ASP A 773       2.011  38.736   2.560  1.00  5.070          H  
ATOM  11925  N   THR A 774       1.047  36.666   5.121  1.00  2.970          N  
ATOM  11926  CA  THR A 774       1.837  35.567   5.656  1.00  2.940          C  
ATOM  11927  C   THR A 774       0.998  34.291   5.818  1.00  2.840          C  
ATOM  11928  O   THR A 774       1.484  33.193   5.522  1.00  2.760          O  
ATOM  11929  CB  THR A 774       2.527  35.941   6.993  1.00  4.130          C  
ATOM  11930  OG1 THR A 774       3.687  35.126   7.153  1.00  4.130          O  
ATOM  11931  CG2 THR A 774       1.623  35.698   8.207  1.00  4.130          C  
ATOM  11932  H   THR A 774       0.595  37.340   5.748  1.00  3.560          H  
ATOM  11933  HA  THR A 774       2.631  35.341   4.948  1.00  3.530          H  
ATOM  11934  HB  THR A 774       2.815  36.994   6.963  1.00  4.950          H  
ATOM  11935  HG1 THR A 774       4.352  35.394   6.513  1.00  4.950          H  
ATOM  11936 1HG2 THR A 774       2.164  35.972   9.085  1.00  4.950          H  
ATOM  11937 2HG2 THR A 774       0.733  36.305   8.131  1.00  4.950          H  
ATOM  11938 3HG2 THR A 774       1.349  34.655   8.291  1.00  4.950          H  
ATOM  11939  N   ILE A 775      -0.274  34.400   6.244  1.00  2.840          N  
ATOM  11940  CA  ILE A 775      -1.021  33.173   6.511  1.00  2.750          C  
ATOM  11941  C   ILE A 775      -1.313  32.387   5.249  1.00  2.670          C  
ATOM  11942  O   ILE A 775      -1.350  31.161   5.303  1.00  2.590          O  
ATOM  11943  CB  ILE A 775      -2.314  33.416   7.352  1.00  3.890          C  
ATOM  11944  CG1 ILE A 775      -3.357  34.310   6.592  1.00  3.890          C  
ATOM  11945  CG2 ILE A 775      -1.936  33.991   8.707  1.00  3.890          C  
ATOM  11946  CD1 ILE A 775      -4.726  34.521   7.299  1.00  3.890          C  
ATOM  11947  H   ILE A 775      -0.675  35.322   6.441  1.00  3.410          H  
ATOM  11948  HA  ILE A 775      -0.392  32.546   7.138  1.00  3.300          H  
ATOM  11949  HB  ILE A 775      -2.786  32.470   7.504  1.00  4.660          H  
ATOM  11950 1HG1 ILE A 775      -2.918  35.250   6.420  1.00  4.660          H  
ATOM  11951 2HG1 ILE A 775      -3.568  33.852   5.634  1.00  4.660          H  
ATOM  11952 1HG2 ILE A 775      -2.812  34.121   9.333  1.00  4.660          H  
ATOM  11953 2HG2 ILE A 775      -1.256  33.324   9.195  1.00  4.660          H  
ATOM  11954 3HG2 ILE A 775      -1.456  34.939   8.551  1.00  4.660          H  
ATOM  11955 1HD1 ILE A 775      -5.360  35.148   6.668  1.00  4.660          H  
ATOM  11956 2HD1 ILE A 775      -5.212  33.560   7.454  1.00  4.660          H  
ATOM  11957 3HD1 ILE A 775      -4.590  35.013   8.256  1.00  4.660          H  
ATOM  11958  N   LEU A 776      -1.488  33.056   4.112  1.00  2.690          N  
ATOM  11959  CA  LEU A 776      -1.731  32.325   2.882  1.00  2.630          C  
ATOM  11960  C   LEU A 776      -0.502  31.436   2.490  1.00  2.570          C  
ATOM  11961  O   LEU A 776      -0.683  30.231   2.326  1.00  2.490          O  
ATOM  11962  CB  LEU A 776      -2.268  33.323   1.836  1.00  3.710          C  
ATOM  11963  CG  LEU A 776      -2.745  32.801   0.484  1.00  3.710          C  
ATOM  11964  CD1 LEU A 776      -3.789  33.795  -0.031  1.00  3.710          C  
ATOM  11965  CD2 LEU A 776      -1.581  32.685  -0.509  1.00  3.710          C  
ATOM  11966  H   LEU A 776      -1.498  34.082   4.122  1.00  3.230          H  
ATOM  11967  HA  LEU A 776      -2.552  31.641   3.070  1.00  3.160          H  
ATOM  11968 1HB  LEU A 776      -3.158  33.756   2.295  1.00  4.450          H  
ATOM  11969 2HB  LEU A 776      -1.610  34.154   1.694  1.00  4.450          H  
ATOM  11970  HG  LEU A 776      -3.216  31.825   0.600  1.00  4.450          H  
ATOM  11971 1HD1 LEU A 776      -4.149  33.463  -0.978  1.00  4.450          H  
ATOM  11972 2HD1 LEU A 776      -4.620  33.864   0.675  1.00  4.450          H  
ATOM  11973 3HD1 LEU A 776      -3.335  34.777  -0.144  1.00  4.450          H  
ATOM  11974 1HD2 LEU A 776      -1.962  32.334  -1.468  1.00  4.450          H  
ATOM  11975 2HD2 LEU A 776      -1.114  33.660  -0.640  1.00  4.450          H  
ATOM  11976 3HD2 LEU A 776      -0.837  31.977  -0.158  1.00  4.450          H  
ATOM  11977  N   PRO A 777       0.751  31.947   2.347  1.00  2.620          N  
ATOM  11978  CA  PRO A 777       1.954  31.141   2.148  1.00  2.570          C  
ATOM  11979  C   PRO A 777       2.114  30.069   3.216  1.00  2.530          C  
ATOM  11980  O   PRO A 777       2.631  28.994   2.930  1.00  2.460          O  
ATOM  11981  CB  PRO A 777       3.065  32.180   2.258  1.00  3.850          C  
ATOM  11982  CG  PRO A 777       2.435  33.418   1.744  1.00  3.850          C  
ATOM  11983  CD  PRO A 777       0.993  33.360   2.230  1.00  3.850          C  
ATOM  11984  HA  PRO A 777       1.929  30.693   1.148  1.00  3.080          H  
ATOM  11985 1HB  PRO A 777       3.393  32.281   3.307  1.00  4.630          H  
ATOM  11986 2HB  PRO A 777       3.938  31.863   1.670  1.00  4.630          H  
ATOM  11987 1HG  PRO A 777       2.976  34.286   2.135  1.00  4.630          H  
ATOM  11988 2HG  PRO A 777       2.508  33.458   0.652  1.00  4.630          H  
ATOM  11989 1HD  PRO A 777       0.862  33.845   3.162  1.00  4.630          H  
ATOM  11990 2HD  PRO A 777       0.420  33.806   1.449  1.00  4.630          H  
ATOM  11991  N   PHE A 778       1.647  30.319   4.443  1.00  2.560          N  
ATOM  11992  CA  PHE A 778       1.747  29.253   5.419  1.00  2.510          C  
ATOM  11993  C   PHE A 778       0.725  28.180   5.104  1.00  2.430          C  
ATOM  11994  O   PHE A 778       1.061  27.003   5.172  1.00  2.360          O  
ATOM  11995  CB  PHE A 778       1.587  29.717   6.857  1.00  3.530          C  
ATOM  11996  CG  PHE A 778       2.821  30.306   7.478  1.00  3.530          C  
ATOM  11997  CD1 PHE A 778       2.936  31.652   7.770  1.00  3.530          C  
ATOM  11998  CD2 PHE A 778       3.888  29.470   7.810  1.00  3.530          C  
ATOM  11999  CE1 PHE A 778       4.074  32.149   8.374  1.00  3.530          C  
ATOM  12000  CE2 PHE A 778       5.016  29.962   8.405  1.00  3.530          C  
ATOM  12001  CZ  PHE A 778       5.114  31.304   8.691  1.00  3.530          C  
ATOM  12002  H   PHE A 778       1.306  31.246   4.717  1.00  3.070          H  
ATOM  12003  HA  PHE A 778       2.735  28.806   5.333  1.00  3.010          H  
ATOM  12004 1HB  PHE A 778       0.793  30.455   6.908  1.00  4.240          H  
ATOM  12005 2HB  PHE A 778       1.280  28.870   7.463  1.00  4.240          H  
ATOM  12006  HD1 PHE A 778       2.126  32.323   7.544  1.00  4.240          H  
ATOM  12007  HD2 PHE A 778       3.817  28.399   7.605  1.00  4.240          H  
ATOM  12008  HE1 PHE A 778       4.145  33.213   8.598  1.00  4.240          H  
ATOM  12009  HE2 PHE A 778       5.830  29.283   8.651  1.00  4.240          H  
ATOM  12010  HZ  PHE A 778       6.011  31.694   9.163  1.00  4.240          H  
ATOM  12011  N   ALA A 779      -0.487  28.569   4.680  1.00  2.440          N  
ATOM  12012  CA  ALA A 779      -1.570  27.640   4.340  1.00  2.380          C  
ATOM  12013  C   ALA A 779      -1.112  26.676   3.264  1.00  2.300          C  
ATOM  12014  O   ALA A 779      -1.423  25.488   3.302  1.00  2.220          O  
ATOM  12015  CB  ALA A 779      -2.800  28.389   3.855  1.00  3.360          C  
ATOM  12016  H   ALA A 779      -0.694  29.569   4.673  1.00  2.930          H  
ATOM  12017  HA  ALA A 779      -1.825  27.073   5.229  1.00  2.860          H  
ATOM  12018 1HB  ALA A 779      -3.577  27.694   3.616  1.00  4.030          H  
ATOM  12019 2HB  ALA A 779      -3.147  29.070   4.616  1.00  4.030          H  
ATOM  12020 3HB  ALA A 779      -2.560  28.947   2.969  1.00  4.030          H  
ATOM  12021  N   ASP A 780      -0.270  27.153   2.358  1.00  2.330          N  
ATOM  12022  CA  ASP A 780       0.267  26.321   1.284  1.00  2.260          C  
ATOM  12023  C   ASP A 780       0.996  25.079   1.817  1.00  2.200          C  
ATOM  12024  O   ASP A 780       1.155  24.092   1.092  1.00  2.150          O  
ATOM  12025  CB  ASP A 780       1.270  27.111   0.432  1.00  3.190          C  
ATOM  12026  CG  ASP A 780       0.655  28.174  -0.463  1.00  3.190          C  
ATOM  12027  OD1 ASP A 780      -0.543  28.158  -0.667  1.00  3.190          O  
ATOM  12028  OD2 ASP A 780       1.387  28.979  -0.986  1.00  3.190          O  
ATOM  12029  H   ASP A 780      -0.090  28.164   2.371  1.00  2.800          H  
ATOM  12030  HA  ASP A 780      -0.559  25.997   0.658  1.00  2.710          H  
ATOM  12031 1HB  ASP A 780       1.973  27.594   1.089  1.00  3.830          H  
ATOM  12032 2HB  ASP A 780       1.847  26.416  -0.179  1.00  3.830          H  
ATOM  12033  N   TYR A 781       1.503  25.153   3.053  1.00  2.200          N  
ATOM  12034  CA  TYR A 781       2.255  24.071   3.664  1.00  2.160          C  
ATOM  12035  C   TYR A 781       1.655  23.585   4.991  1.00  2.140          C  
ATOM  12036  O   TYR A 781       1.974  22.483   5.447  1.00  2.090          O  
ATOM  12037  CB  TYR A 781       3.680  24.549   3.894  1.00  3.040          C  
ATOM  12038  CG  TYR A 781       4.294  25.045   2.641  1.00  3.040          C  
ATOM  12039  CD1 TYR A 781       4.427  26.400   2.466  1.00  3.040          C  
ATOM  12040  CD2 TYR A 781       4.688  24.175   1.653  1.00  3.040          C  
ATOM  12041  CE1 TYR A 781       4.956  26.896   1.311  1.00  3.040          C  
ATOM  12042  CE2 TYR A 781       5.227  24.667   0.492  1.00  3.040          C  
ATOM  12043  CZ  TYR A 781       5.359  26.025   0.320  1.00  3.040          C  
ATOM  12044  OH  TYR A 781       5.891  26.523  -0.840  1.00  3.040          O  
ATOM  12045  H   TYR A 781       1.321  25.981   3.614  1.00  2.640          H  
ATOM  12046  HA  TYR A 781       2.259  23.226   2.978  1.00  2.590          H  
ATOM  12047 1HB  TYR A 781       3.681  25.359   4.626  1.00  3.650          H  
ATOM  12048 2HB  TYR A 781       4.286  23.748   4.283  1.00  3.650          H  
ATOM  12049  HD1 TYR A 781       4.103  27.080   3.252  1.00  3.650          H  
ATOM  12050  HD2 TYR A 781       4.569  23.102   1.785  1.00  3.650          H  
ATOM  12051  HE1 TYR A 781       5.054  27.975   1.181  1.00  3.650          H  
ATOM  12052  HE2 TYR A 781       5.540  23.982  -0.295  1.00  3.650          H  
ATOM  12053  HH  TYR A 781       5.822  27.483  -0.831  1.00  3.650          H  
ATOM  12054  N   ALA A 782       0.809  24.409   5.624  1.00  2.180          N  
ATOM  12055  CA  ALA A 782       0.280  24.149   6.962  1.00  2.180          C  
ATOM  12056  C   ALA A 782      -0.319  22.764   7.078  1.00  2.070          C  
ATOM  12057  O   ALA A 782      -1.223  22.383   6.315  1.00  2.010          O  
ATOM  12058  CB  ALA A 782      -0.762  25.199   7.304  1.00  3.050          C  
ATOM  12059  H   ALA A 782       0.584  25.299   5.200  1.00  2.620          H  
ATOM  12060  HA  ALA A 782       1.105  24.221   7.674  1.00  2.620          H  
ATOM  12061 1HB  ALA A 782      -1.116  25.030   8.282  1.00  3.660          H  
ATOM  12062 2HB  ALA A 782      -0.308  26.186   7.250  1.00  3.660          H  
ATOM  12063 3HB  ALA A 782      -1.578  25.130   6.601  1.00  3.660          H  
ATOM  12064  N   PHE A 783       0.176  22.054   8.089  1.00  2.070          N  
ATOM  12065  CA  PHE A 783      -0.139  20.675   8.440  1.00  1.980          C  
ATOM  12066  C   PHE A 783      -1.433  20.519   9.233  1.00  1.970          C  
ATOM  12067  O   PHE A 783      -1.820  21.403  10.000  1.00  2.040          O  
ATOM  12068  CB  PHE A 783       1.011  20.088   9.240  1.00  2.810          C  
ATOM  12069  CG  PHE A 783       1.056  18.589   9.265  1.00  2.810          C  
ATOM  12070  CD1 PHE A 783       1.676  17.909   8.219  1.00  2.810          C  
ATOM  12071  CD2 PHE A 783       0.500  17.854  10.272  1.00  2.810          C  
ATOM  12072  CE1 PHE A 783       1.741  16.535   8.205  1.00  2.810          C  
ATOM  12073  CE2 PHE A 783       0.554  16.473  10.244  1.00  2.810          C  
ATOM  12074  CZ  PHE A 783       1.177  15.821   9.219  1.00  2.810          C  
ATOM  12075  H   PHE A 783       0.882  22.523   8.672  1.00  2.480          H  
ATOM  12076  HA  PHE A 783      -0.242  20.114   7.509  1.00  2.380          H  
ATOM  12077 1HB  PHE A 783       1.959  20.449   8.836  1.00  3.370          H  
ATOM  12078 2HB  PHE A 783       0.939  20.443  10.259  1.00  3.370          H  
ATOM  12079  HD1 PHE A 783       2.130  18.481   7.404  1.00  3.370          H  
ATOM  12080  HD2 PHE A 783       0.002  18.364  11.095  1.00  3.370          H  
ATOM  12081  HE1 PHE A 783       2.240  16.020   7.382  1.00  3.370          H  
ATOM  12082  HE2 PHE A 783       0.105  15.892  11.032  1.00  3.370          H  
ATOM  12083  HZ  PHE A 783       1.219  14.735   9.213  1.00  3.370          H  
ATOM  12084  N   ASN A 784      -2.114  19.402   9.071  1.00  1.900          N  
ATOM  12085  CA  ASN A 784      -3.306  19.131   9.867  1.00  1.900          C  
ATOM  12086  C   ASN A 784      -2.895  18.704  11.291  1.00  1.910          C  
ATOM  12087  O   ASN A 784      -2.364  17.601  11.483  1.00  1.870          O  
ATOM  12088  CB  ASN A 784      -4.096  18.070   9.119  1.00  2.660          C  
ATOM  12089  CG  ASN A 784      -5.408  17.668   9.697  1.00  2.660          C  
ATOM  12090  OD1 ASN A 784      -5.533  17.245  10.846  1.00  2.660          O  
ATOM  12091  ND2 ASN A 784      -6.423  17.779   8.877  1.00  2.660          N  
ATOM  12092  H   ASN A 784      -1.807  18.713   8.396  1.00  2.280          H  
ATOM  12093  HA  ASN A 784      -3.899  20.045   9.948  1.00  2.280          H  
ATOM  12094 1HB  ASN A 784      -4.271  18.417   8.103  1.00  3.190          H  
ATOM  12095 2HB  ASN A 784      -3.468  17.195   9.047  1.00  3.190          H  
ATOM  12096 1HD2 ASN A 784      -7.345  17.532   9.173  1.00  3.190          H  
ATOM  12097 2HD2 ASN A 784      -6.272  18.111   7.941  1.00  3.190          H  
ATOM  12098  N   LYS A 785      -3.128  19.578  12.291  1.00  1.980          N  
ATOM  12099  CA  LYS A 785      -2.685  19.284  13.656  1.00  2.000          C  
ATOM  12100  C   LYS A 785      -3.388  18.085  14.189  1.00  1.930          C  
ATOM  12101  O   LYS A 785      -2.770  17.291  14.884  1.00  1.910          O  
ATOM  12102  CB  LYS A 785      -2.869  20.434  14.649  1.00  2.790          C  
ATOM  12103  CG  LYS A 785      -2.147  20.187  15.985  1.00  2.790          C  
ATOM  12104  CD  LYS A 785      -2.135  21.426  16.879  1.00  2.790          C  
ATOM  12105  CE  LYS A 785      -1.358  21.148  18.172  1.00  2.790          C  
ATOM  12106  NZ  LYS A 785      -1.232  22.368  19.069  1.00  2.790          N  
ATOM  12107  H   LYS A 785      -3.601  20.472  12.101  1.00  2.380          H  
ATOM  12108  HA  LYS A 785      -1.634  19.032  13.624  1.00  2.400          H  
ATOM  12109 1HB  LYS A 785      -2.580  21.367  14.228  1.00  3.350          H  
ATOM  12110 2HB  LYS A 785      -3.922  20.514  14.891  1.00  3.350          H  
ATOM  12111 1HG  LYS A 785      -2.629  19.373  16.518  1.00  3.350          H  
ATOM  12112 2HG  LYS A 785      -1.123  19.886  15.787  1.00  3.350          H  
ATOM  12113 1HD  LYS A 785      -1.664  22.251  16.347  1.00  3.350          H  
ATOM  12114 2HD  LYS A 785      -3.160  21.709  17.124  1.00  3.350          H  
ATOM  12115 1HE  LYS A 785      -1.869  20.359  18.720  1.00  3.350          H  
ATOM  12116 2HE  LYS A 785      -0.354  20.804  17.910  1.00  3.350          H  
ATOM  12117 1HZ  LYS A 785      -0.707  22.118  19.903  1.00  3.350          H  
ATOM  12118 2HZ  LYS A 785      -0.738  23.116  18.596  1.00  3.350          H  
ATOM  12119 3HZ  LYS A 785      -2.130  22.722  19.353  1.00  3.350          H  
ATOM  12120  N   SER A 786      -4.665  17.921  13.865  1.00  1.900          N  
ATOM  12121  CA  SER A 786      -5.366  16.747  14.363  1.00  1.850          C  
ATOM  12122  C   SER A 786      -4.671  15.460  13.883  1.00  1.750          C  
ATOM  12123  O   SER A 786      -4.463  14.541  14.688  1.00  1.720          O  
ATOM  12124  CB  SER A 786      -6.807  16.816  13.965  1.00  2.610          C  
ATOM  12125  OG  SER A 786      -7.486  17.864  14.619  1.00  2.610          O  
ATOM  12126  H   SER A 786      -5.159  18.641  13.316  1.00  2.280          H  
ATOM  12127  HA  SER A 786      -5.322  16.750  15.447  1.00  2.220          H  
ATOM  12128 1HB  SER A 786      -6.843  16.966  12.916  1.00  3.130          H  
ATOM  12129 2HB  SER A 786      -7.291  15.904  14.173  1.00  3.130          H  
ATOM  12130  HG  SER A 786      -8.405  17.790  14.350  1.00  3.130          H  
ATOM  12131  N   HIS A 787      -4.210  15.415  12.617  1.00  1.720          N  
ATOM  12132  CA  HIS A 787      -3.430  14.247  12.197  1.00  1.630          C  
ATOM  12133  C   HIS A 787      -2.134  14.142  12.986  1.00  1.660          C  
ATOM  12134  O   HIS A 787      -1.782  13.054  13.458  1.00  1.620          O  
ATOM  12135  CB  HIS A 787      -2.979  14.265  10.723  1.00  2.320          C  
ATOM  12136  CG  HIS A 787      -3.899  13.755   9.648  1.00  2.320          C  
ATOM  12137  ND1 HIS A 787      -4.438  12.476   9.675  1.00  2.320          N  
ATOM  12138  CD2 HIS A 787      -4.281  14.292   8.457  1.00  2.320          C  
ATOM  12139  CE1 HIS A 787      -5.099  12.256   8.535  1.00  2.320          C  
ATOM  12140  NE2 HIS A 787      -5.026  13.341   7.800  1.00  2.320          N  
ATOM  12141  H   HIS A 787      -4.460  16.164  11.967  1.00  2.060          H  
ATOM  12142  HA  HIS A 787      -4.005  13.341  12.372  1.00  1.960          H  
ATOM  12143 1HB  HIS A 787      -2.735  15.293  10.463  1.00  2.780          H  
ATOM  12144 2HB  HIS A 787      -2.052  13.720  10.646  1.00  2.780          H  
ATOM  12145  HD2 HIS A 787      -4.029  15.265   8.067  1.00  2.780          H  
ATOM  12146  HE1 HIS A 787      -5.624  11.338   8.262  1.00  2.780          H  
ATOM  12147  HE2 HIS A 787      -5.437  13.456   6.883  1.00  2.780          H  
ATOM  12148  N   ALA A 788      -1.424  15.267  13.157  1.00  1.740          N  
ATOM  12149  CA  ALA A 788      -0.151  15.234  13.874  1.00  1.790          C  
ATOM  12150  C   ALA A 788      -0.352  14.738  15.293  1.00  1.810          C  
ATOM  12151  O   ALA A 788       0.471  13.985  15.808  1.00  1.800          O  
ATOM  12152  CB  ALA A 788       0.498  16.604  13.897  1.00  2.490          C  
ATOM  12153  H   ALA A 788      -1.773  16.139  12.744  1.00  2.090          H  
ATOM  12154  HA  ALA A 788       0.509  14.540  13.364  1.00  2.150          H  
ATOM  12155 1HB  ALA A 788       1.444  16.543  14.417  1.00  2.980          H  
ATOM  12156 2HB  ALA A 788       0.669  16.953  12.920  1.00  2.980          H  
ATOM  12157 3HB  ALA A 788      -0.159  17.297  14.408  1.00  2.980          H  
ATOM  12158  N   ALA A 789      -1.449  15.149  15.926  1.00  1.840          N  
ATOM  12159  CA  ALA A 789      -1.779  14.747  17.276  1.00  1.860          C  
ATOM  12160  C   ALA A 789      -1.975  13.235  17.328  1.00  1.790          C  
ATOM  12161  O   ALA A 789      -1.448  12.569  18.220  1.00  1.780          O  
ATOM  12162  CB  ALA A 789      -3.013  15.505  17.734  1.00  2.600          C  
ATOM  12163  H   ALA A 789      -2.056  15.806  15.449  1.00  2.210          H  
ATOM  12164  HA  ALA A 789      -0.959  15.004  17.926  1.00  2.230          H  
ATOM  12165 1HB  ALA A 789      -3.260  15.247  18.741  1.00  3.120          H  
ATOM  12166 2HB  ALA A 789      -2.807  16.570  17.676  1.00  3.120          H  
ATOM  12167 3HB  ALA A 789      -3.849  15.264  17.083  1.00  3.120          H  
ATOM  12168  N   GLY A 790      -2.670  12.682  16.328  1.00  1.740          N  
ATOM  12169  CA  GLY A 790      -2.896  11.242  16.220  1.00  1.690          C  
ATOM  12170  C   GLY A 790      -1.570  10.497  16.174  1.00  1.630          C  
ATOM  12171  O   GLY A 790      -1.310   9.568  16.964  1.00  1.630          O  
ATOM  12172  H   GLY A 790      -3.128  13.302  15.647  1.00  2.090          H  
ATOM  12173 1HA  GLY A 790      -3.501  10.884  17.039  1.00  2.030          H  
ATOM  12174 2HA  GLY A 790      -3.457  11.043  15.307  1.00  2.030          H  
ATOM  12175  N   TYR A 791      -0.723  10.917  15.234  1.00  1.590          N  
ATOM  12176  CA  TYR A 791       0.566  10.290  15.046  1.00  1.550          C  
ATOM  12177  C   TYR A 791       1.430  10.448  16.292  1.00  1.620          C  
ATOM  12178  O   TYR A 791       2.076   9.489  16.718  1.00  1.600          O  
ATOM  12179  CB  TYR A 791       1.294  10.909  13.840  1.00  2.190          C  
ATOM  12180  CG  TYR A 791       0.721  10.570  12.443  1.00  2.190          C  
ATOM  12181  CD1 TYR A 791       0.158  11.566  11.653  1.00  2.190          C  
ATOM  12182  CD2 TYR A 791       0.770   9.286  11.957  1.00  2.190          C  
ATOM  12183  CE1 TYR A 791      -0.347  11.260  10.406  1.00  2.190          C  
ATOM  12184  CE2 TYR A 791       0.280   8.980  10.723  1.00  2.190          C  
ATOM  12185  CZ  TYR A 791      -0.282   9.956   9.946  1.00  2.190          C  
ATOM  12186  OH  TYR A 791      -0.773   9.634   8.701  1.00  2.190          O  
ATOM  12187  H   TYR A 791      -1.016  11.694  14.630  1.00  1.910          H  
ATOM  12188  HA  TYR A 791       0.404   9.233  14.876  1.00  1.860          H  
ATOM  12189 1HB  TYR A 791       1.268  11.991  13.951  1.00  2.620          H  
ATOM  12190 2HB  TYR A 791       2.339  10.610  13.859  1.00  2.620          H  
ATOM  12191  HD1 TYR A 791       0.115  12.585  12.011  1.00  2.620          H  
ATOM  12192  HD2 TYR A 791       1.197   8.517  12.538  1.00  2.620          H  
ATOM  12193  HE1 TYR A 791      -0.788  12.037   9.785  1.00  2.620          H  
ATOM  12194  HE2 TYR A 791       0.334   7.955  10.357  1.00  2.620          H  
ATOM  12195  HH  TYR A 791      -1.222  10.397   8.325  1.00  2.620          H  
ATOM  12196  N   GLY A 792       1.407  11.649  16.888  1.00  1.700          N  
ATOM  12197  CA  GLY A 792       2.181  12.015  18.063  1.00  1.780          C  
ATOM  12198  C   GLY A 792       1.860  11.182  19.293  1.00  1.790          C  
ATOM  12199  O   GLY A 792       2.756  10.875  20.085  1.00  1.820          O  
ATOM  12200  H   GLY A 792       0.844  12.384  16.473  1.00  2.040          H  
ATOM  12201 1HA  GLY A 792       3.230  11.915  17.820  1.00  2.140          H  
ATOM  12202 2HA  GLY A 792       2.007  13.066  18.281  1.00  2.140          H  
ATOM  12203  N   MET A 793       0.585  10.817  19.483  1.00  1.760          N  
ATOM  12204  CA  MET A 793       0.221   9.987  20.627  1.00  1.760          C  
ATOM  12205  C   MET A 793       0.915   8.645  20.506  1.00  1.700          C  
ATOM  12206  O   MET A 793       1.556   8.175  21.450  1.00  1.710          O  
ATOM  12207  CB  MET A 793      -1.284   9.765  20.672  1.00  2.460          C  
ATOM  12208  CG  MET A 793      -2.148  10.944  21.063  1.00  2.460          C  
ATOM  12209  SD  MET A 793      -1.964  11.513  22.743  1.00  2.460          S  
ATOM  12210  CE  MET A 793      -2.912  10.262  23.548  1.00  2.460          C  
ATOM  12211  H   MET A 793      -0.131  11.159  18.833  1.00  2.110          H  
ATOM  12212  HA  MET A 793       0.557  10.468  21.543  1.00  2.110          H  
ATOM  12213 1HB  MET A 793      -1.591   9.552  19.667  1.00  2.960          H  
ATOM  12214 2HB  MET A 793      -1.514   8.900  21.286  1.00  2.960          H  
ATOM  12215 1HG  MET A 793      -1.994  11.767  20.403  1.00  2.960          H  
ATOM  12216 2HG  MET A 793      -3.166  10.617  20.945  1.00  2.960          H  
ATOM  12217 1HE  MET A 793      -2.914  10.435  24.625  1.00  2.960          H  
ATOM  12218 2HE  MET A 793      -3.940  10.283  23.175  1.00  2.960          H  
ATOM  12219 3HE  MET A 793      -2.479   9.315  23.341  1.00  2.960          H  
ATOM  12220  N   VAL A 794       0.856   8.060  19.306  1.00  1.640          N  
ATOM  12221  CA  VAL A 794       1.506   6.777  19.106  1.00  1.590          C  
ATOM  12222  C   VAL A 794       3.025   6.909  19.175  1.00  1.640          C  
ATOM  12223  O   VAL A 794       3.682   6.100  19.833  1.00  1.660          O  
ATOM  12224  CB  VAL A 794       1.147   6.141  17.769  1.00  2.250          C  
ATOM  12225  CG1 VAL A 794       1.983   4.891  17.582  1.00  2.250          C  
ATOM  12226  CG2 VAL A 794      -0.314   5.807  17.703  1.00  2.250          C  
ATOM  12227  H   VAL A 794       0.315   8.512  18.555  1.00  1.970          H  
ATOM  12228  HA  VAL A 794       1.178   6.105  19.897  1.00  1.910          H  
ATOM  12229  HB  VAL A 794       1.387   6.839  16.981  1.00  2.700          H  
ATOM  12230 1HG1 VAL A 794       1.752   4.494  16.631  1.00  2.700          H  
ATOM  12231 2HG1 VAL A 794       3.026   5.103  17.612  1.00  2.700          H  
ATOM  12232 3HG1 VAL A 794       1.755   4.169  18.360  1.00  2.700          H  
ATOM  12233 1HG2 VAL A 794      -0.542   5.360  16.736  1.00  2.700          H  
ATOM  12234 2HG2 VAL A 794      -0.571   5.110  18.500  1.00  2.700          H  
ATOM  12235 3HG2 VAL A 794      -0.876   6.717  17.820  1.00  2.700          H  
ATOM  12236  N   SER A 795       3.591   7.922  18.502  1.00  1.680          N  
ATOM  12237  CA  SER A 795       5.037   8.115  18.467  1.00  1.730          C  
ATOM  12238  C   SER A 795       5.576   8.189  19.884  1.00  1.800          C  
ATOM  12239  O   SER A 795       6.580   7.540  20.221  1.00  1.830          O  
ATOM  12240  CB  SER A 795       5.355   9.413  17.748  1.00  2.400          C  
ATOM  12241  OG  SER A 795       4.980   9.370  16.407  1.00  2.400          O  
ATOM  12242  H   SER A 795       3.010   8.563  17.961  1.00  2.020          H  
ATOM  12243  HA  SER A 795       5.504   7.283  17.945  1.00  2.080          H  
ATOM  12244 1HB  SER A 795       4.825  10.205  18.234  1.00  2.880          H  
ATOM  12245 2HB  SER A 795       6.403   9.618  17.827  1.00  2.880          H  
ATOM  12246  HG  SER A 795       5.635   8.792  15.983  1.00  2.880          H  
ATOM  12247  N   TYR A 796       4.894   8.946  20.745  1.00  1.830          N  
ATOM  12248  CA  TYR A 796       5.265   9.012  22.133  1.00  1.900          C  
ATOM  12249  C   TYR A 796       5.231   7.631  22.780  1.00  1.880          C  
ATOM  12250  O   TYR A 796       6.196   7.229  23.425  1.00  1.920          O  
ATOM  12251  CB  TYR A 796       4.394   9.995  22.905  1.00  2.630          C  
ATOM  12252  CG  TYR A 796       4.609   9.822  24.352  1.00  2.630          C  
ATOM  12253  CD1 TYR A 796       5.783  10.194  24.907  1.00  2.630          C  
ATOM  12254  CD2 TYR A 796       3.623   9.263  25.121  1.00  2.630          C  
ATOM  12255  CE1 TYR A 796       6.011   9.982  26.235  1.00  2.630          C  
ATOM  12256  CE2 TYR A 796       3.837   9.048  26.447  1.00  2.630          C  
ATOM  12257  CZ  TYR A 796       5.057   9.399  26.995  1.00  2.630          C  
ATOM  12258  OH  TYR A 796       5.314   9.193  28.300  1.00  2.630          O  
ATOM  12259  H   TYR A 796       4.090   9.500  20.425  1.00  2.200          H  
ATOM  12260  HA  TYR A 796       6.295   9.366  22.185  1.00  2.280          H  
ATOM  12261 1HB  TYR A 796       4.639  11.024  22.626  1.00  3.160          H  
ATOM  12262 2HB  TYR A 796       3.337   9.821  22.675  1.00  3.160          H  
ATOM  12263  HD1 TYR A 796       6.558  10.641  24.285  1.00  3.160          H  
ATOM  12264  HD2 TYR A 796       2.678   8.985  24.662  1.00  3.160          H  
ATOM  12265  HE1 TYR A 796       6.962  10.269  26.684  1.00  3.160          H  
ATOM  12266  HE2 TYR A 796       3.057   8.596  27.058  1.00  3.160          H  
ATOM  12267  HH  TYR A 796       4.481   9.148  28.795  1.00  3.160          H  
ATOM  12268  N   TRP A 797       4.119   6.910  22.626  1.00  1.810          N  
ATOM  12269  CA  TRP A 797       3.970   5.606  23.245  1.00  1.800          C  
ATOM  12270  C   TRP A 797       5.013   4.569  22.813  1.00  1.780          C  
ATOM  12271  O   TRP A 797       5.521   3.824  23.665  1.00  1.810          O  
ATOM  12272  CB  TRP A 797       2.556   5.099  22.981  1.00  2.520          C  
ATOM  12273  CG  TRP A 797       1.496   5.827  23.806  1.00  2.520          C  
ATOM  12274  CD1 TRP A 797       1.673   6.490  25.003  1.00  2.520          C  
ATOM  12275  CD2 TRP A 797       0.100   5.957  23.491  1.00  2.520          C  
ATOM  12276  NE1 TRP A 797       0.505   7.007  25.438  1.00  2.520          N  
ATOM  12277  CE2 TRP A 797      -0.483   6.693  24.529  1.00  2.520          C  
ATOM  12278  CE3 TRP A 797      -0.697   5.510  22.433  1.00  2.520          C  
ATOM  12279  CZ2 TRP A 797      -1.820   6.985  24.544  1.00  2.520          C  
ATOM  12280  CZ3 TRP A 797      -2.048   5.806  22.450  1.00  2.520          C  
ATOM  12281  CH2 TRP A 797      -2.597   6.523  23.478  1.00  2.520          C  
ATOM  12282  H   TRP A 797       3.336   7.302  22.090  1.00  2.170          H  
ATOM  12283  HA  TRP A 797       4.098   5.740  24.310  1.00  2.160          H  
ATOM  12284 1HB  TRP A 797       2.324   5.242  21.931  1.00  3.030          H  
ATOM  12285 2HB  TRP A 797       2.498   4.035  23.184  1.00  3.030          H  
ATOM  12286  HD1 TRP A 797       2.602   6.588  25.544  1.00  3.030          H  
ATOM  12287  HE1 TRP A 797       0.400   7.540  26.336  1.00  3.030          H  
ATOM  12288  HE3 TRP A 797      -0.265   4.936  21.619  1.00  3.030          H  
ATOM  12289  HZ2 TRP A 797      -2.272   7.554  25.365  1.00  3.030          H  
ATOM  12290  HZ3 TRP A 797      -2.663   5.450  21.631  1.00  3.030          H  
ATOM  12291  HH2 TRP A 797      -3.669   6.738  23.466  1.00  3.030          H  
ATOM  12292  N   THR A 798       5.364   4.509  21.525  1.00  1.750          N  
ATOM  12293  CA  THR A 798       6.379   3.535  21.158  1.00  1.750          C  
ATOM  12294  C   THR A 798       7.734   3.967  21.743  1.00  1.830          C  
ATOM  12295  O   THR A 798       8.500   3.126  22.227  1.00  1.870          O  
ATOM  12296  CB  THR A 798       6.464   3.292  19.623  1.00  2.450          C  
ATOM  12297  OG1 THR A 798       6.706   4.511  18.937  1.00  2.450          O  
ATOM  12298  CG2 THR A 798       5.181   2.690  19.093  1.00  2.450          C  
ATOM  12299  H   THR A 798       4.911   5.121  20.839  1.00  2.100          H  
ATOM  12300  HA  THR A 798       6.117   2.580  21.615  1.00  2.100          H  
ATOM  12301  HB  THR A 798       7.288   2.608  19.418  1.00  2.940          H  
ATOM  12302  HG1 THR A 798       7.500   4.911  19.292  1.00  2.940          H  
ATOM  12303 1HG2 THR A 798       5.265   2.518  18.023  1.00  2.940          H  
ATOM  12304 2HG2 THR A 798       4.997   1.749  19.597  1.00  2.940          H  
ATOM  12305 3HG2 THR A 798       4.360   3.377  19.287  1.00  2.940          H  
ATOM  12306  N   ALA A 799       8.019   5.283  21.754  1.00  1.880          N  
ATOM  12307  CA  ALA A 799       9.262   5.778  22.344  1.00  1.970          C  
ATOM  12308  C   ALA A 799       9.323   5.464  23.845  1.00  2.010          C  
ATOM  12309  O   ALA A 799      10.390   5.120  24.364  1.00  2.060          O  
ATOM  12310  CB  ALA A 799       9.396   7.269  22.113  1.00  2.720          C  
ATOM  12311  H   ALA A 799       7.374   5.951  21.318  1.00  2.260          H  
ATOM  12312  HA  ALA A 799      10.093   5.269  21.866  1.00  2.360          H  
ATOM  12313 1HB  ALA A 799      10.335   7.625  22.530  1.00  3.270          H  
ATOM  12314 2HB  ALA A 799       9.372   7.474  21.066  1.00  3.270          H  
ATOM  12315 3HB  ALA A 799       8.564   7.779  22.586  1.00  3.270          H  
ATOM  12316  N   TYR A 800       8.175   5.577  24.535  1.00  1.990          N  
ATOM  12317  CA  TYR A 800       8.071   5.291  25.963  1.00  2.030          C  
ATOM  12318  C   TYR A 800       8.520   3.893  26.258  1.00  2.020          C  
ATOM  12319  O   TYR A 800       9.350   3.670  27.151  1.00  2.070          O  
ATOM  12320  CB  TYR A 800       6.644   5.469  26.472  1.00  2.830          C  
ATOM  12321  CG  TYR A 800       6.470   5.038  27.913  1.00  2.830          C  
ATOM  12322  CD1 TYR A 800       6.794   5.899  28.937  1.00  2.830          C  
ATOM  12323  CD2 TYR A 800       5.989   3.752  28.209  1.00  2.830          C  
ATOM  12324  CE1 TYR A 800       6.634   5.492  30.249  1.00  2.830          C  
ATOM  12325  CE2 TYR A 800       5.825   3.356  29.497  1.00  2.830          C  
ATOM  12326  CZ  TYR A 800       6.144   4.215  30.525  1.00  2.830          C  
ATOM  12327  OH  TYR A 800       5.983   3.814  31.835  1.00  2.830          O  
ATOM  12328  H   TYR A 800       7.353   5.936  24.047  1.00  2.390          H  
ATOM  12329  HA  TYR A 800       8.733   5.952  26.498  1.00  2.440          H  
ATOM  12330 1HB  TYR A 800       6.359   6.521  26.390  1.00  3.390          H  
ATOM  12331 2HB  TYR A 800       5.961   4.901  25.862  1.00  3.390          H  
ATOM  12332  HD1 TYR A 800       7.172   6.896  28.715  1.00  3.390          H  
ATOM  12333  HD2 TYR A 800       5.748   3.065  27.415  1.00  3.390          H  
ATOM  12334  HE1 TYR A 800       6.892   6.174  31.060  1.00  3.390          H  
ATOM  12335  HE2 TYR A 800       5.446   2.357  29.713  1.00  3.390          H  
ATOM  12336  HH  TYR A 800       6.253   4.527  32.421  1.00  3.390          H  
ATOM  12337  N   LEU A 801       7.965   2.942  25.518  1.00  1.950          N  
ATOM  12338  CA  LEU A 801       8.343   1.567  25.716  1.00  1.950          C  
ATOM  12339  C   LEU A 801       9.816   1.364  25.448  1.00  1.990          C  
ATOM  12340  O   LEU A 801      10.512   0.728  26.232  1.00  2.040          O  
ATOM  12341  CB  LEU A 801       7.514   0.689  24.790  1.00  2.730          C  
ATOM  12342  CG  LEU A 801       6.056   0.478  25.141  1.00  2.730          C  
ATOM  12343  CD1 LEU A 801       5.345  -0.098  23.942  1.00  2.730          C  
ATOM  12344  CD2 LEU A 801       5.985  -0.538  26.320  1.00  2.730          C  
ATOM  12345  H   LEU A 801       7.260   3.200  24.816  1.00  2.340          H  
ATOM  12346  HA  LEU A 801       8.147   1.309  26.748  1.00  2.340          H  
ATOM  12347 1HB  LEU A 801       7.552   1.131  23.794  1.00  3.280          H  
ATOM  12348 2HB  LEU A 801       7.972  -0.284  24.755  1.00  3.280          H  
ATOM  12349  HG  LEU A 801       5.582   1.415  25.415  1.00  3.280          H  
ATOM  12350 1HD1 LEU A 801       4.311  -0.277  24.194  1.00  3.280          H  
ATOM  12351 2HD1 LEU A 801       5.403   0.609  23.118  1.00  3.280          H  
ATOM  12352 3HD1 LEU A 801       5.809  -1.011  23.650  1.00  3.280          H  
ATOM  12353 1HD2 LEU A 801       4.953  -0.742  26.571  1.00  3.280          H  
ATOM  12354 2HD2 LEU A 801       6.462  -1.473  26.028  1.00  3.280          H  
ATOM  12355 3HD2 LEU A 801       6.490  -0.141  27.194  1.00  3.280          H  
ATOM  12356  N   LYS A 802      10.351   1.974  24.405  1.00  1.970          N  
ATOM  12357  CA  LYS A 802      11.761   1.767  24.161  1.00  2.020          C  
ATOM  12358  C   LYS A 802      12.634   2.247  25.315  1.00  2.110          C  
ATOM  12359  O   LYS A 802      13.627   1.613  25.666  1.00  2.160          O  
ATOM  12360  CB  LYS A 802      12.202   2.489  22.908  1.00  2.810          C  
ATOM  12361  CG  LYS A 802      13.611   2.175  22.552  1.00  2.810          C  
ATOM  12362  CD  LYS A 802      13.995   2.752  21.253  1.00  2.810          C  
ATOM  12363  CE  LYS A 802      15.421   2.456  20.999  1.00  2.810          C  
ATOM  12364  NZ  LYS A 802      15.826   2.918  19.719  1.00  2.810          N  
ATOM  12365  H   LYS A 802       9.772   2.510  23.747  1.00  2.360          H  
ATOM  12366  HA  LYS A 802      11.934   0.704  24.046  1.00  2.420          H  
ATOM  12367 1HB  LYS A 802      11.526   2.305  22.097  1.00  3.370          H  
ATOM  12368 2HB  LYS A 802      12.159   3.561  23.097  1.00  3.370          H  
ATOM  12369 1HG  LYS A 802      14.278   2.563  23.310  1.00  3.370          H  
ATOM  12370 2HG  LYS A 802      13.740   1.094  22.517  1.00  3.370          H  
ATOM  12371 1HD  LYS A 802      13.386   2.346  20.449  1.00  3.370          H  
ATOM  12372 2HD  LYS A 802      13.862   3.837  21.276  1.00  3.370          H  
ATOM  12373 1HE  LYS A 802      16.012   2.965  21.749  1.00  3.370          H  
ATOM  12374 2HE  LYS A 802      15.591   1.403  21.073  1.00  3.370          H  
ATOM  12375 1HZ  LYS A 802      16.846   2.767  19.558  1.00  3.370          H  
ATOM  12376 2HZ  LYS A 802      15.307   2.458  19.011  1.00  3.370          H  
ATOM  12377 3HZ  LYS A 802      15.655   3.923  19.685  1.00  3.370          H  
ATOM  12378  N   ALA A 803      12.321   3.424  25.842  1.00  2.140          N  
ATOM  12379  CA  ALA A 803      13.082   4.018  26.932  1.00  2.220          C  
ATOM  12380  C   ALA A 803      12.969   3.307  28.277  1.00  2.260          C  
ATOM  12381  O   ALA A 803      13.958   3.198  29.006  1.00  2.330          O  
ATOM  12382  CB  ALA A 803      12.644   5.438  27.091  1.00  3.080          C  
ATOM  12383  H   ALA A 803      11.525   3.938  25.447  1.00  2.570          H  
ATOM  12384  HA  ALA A 803      14.128   3.989  26.660  1.00  2.660          H  
ATOM  12385 1HB  ALA A 803      13.239   5.888  27.848  1.00  3.690          H  
ATOM  12386 2HB  ALA A 803      12.790   5.957  26.148  1.00  3.690          H  
ATOM  12387 3HB  ALA A 803      11.590   5.473  27.370  1.00  3.690          H  
ATOM  12388  N   ASN A 804      11.776   2.828  28.622  1.00  2.210          N  
ATOM  12389  CA  ASN A 804      11.561   2.220  29.931  1.00  2.250          C  
ATOM  12390  C   ASN A 804      11.537   0.684  29.942  1.00  2.220          C  
ATOM  12391  O   ASN A 804      11.825   0.060  30.975  1.00  2.250          O  
ATOM  12392  CB  ASN A 804      10.269   2.775  30.487  1.00  3.130          C  
ATOM  12393  CG  ASN A 804      10.318   4.253  30.833  1.00  3.130          C  
ATOM  12394  OD1 ASN A 804      10.730   4.629  31.939  1.00  3.130          O  
ATOM  12395  ND2 ASN A 804       9.922   5.081  29.897  1.00  3.130          N  
ATOM  12396  H   ASN A 804      10.979   2.971  27.993  1.00  2.650          H  
ATOM  12397  HA  ASN A 804      12.379   2.529  30.581  1.00  2.700          H  
ATOM  12398 1HB  ASN A 804       9.480   2.640  29.749  1.00  3.760          H  
ATOM  12399 2HB  ASN A 804       9.990   2.214  31.377  1.00  3.760          H  
ATOM  12400 1HD2 ASN A 804       9.886   6.102  30.060  1.00  3.760          H  
ATOM  12401 2HD2 ASN A 804       9.634   4.709  29.001  1.00  3.760          H  
ATOM  12402  N   TYR A 805      11.190   0.086  28.802  1.00  2.170          N  
ATOM  12403  CA  TYR A 805      11.029  -1.349  28.611  1.00  2.150          C  
ATOM  12404  C   TYR A 805      11.754  -1.827  27.338  1.00  2.140          C  
ATOM  12405  O   TYR A 805      11.145  -2.510  26.513  1.00  2.080          O  
ATOM  12406  CB  TYR A 805       9.530  -1.650  28.530  1.00  3.020          C  
ATOM  12407  CG  TYR A 805       8.811  -1.177  29.766  1.00  3.020          C  
ATOM  12408  CD1 TYR A 805       8.189   0.057  29.793  1.00  3.020          C  
ATOM  12409  CD2 TYR A 805       8.810  -1.956  30.882  1.00  3.020          C  
ATOM  12410  CE1 TYR A 805       7.595   0.489  30.949  1.00  3.020          C  
ATOM  12411  CE2 TYR A 805       8.211  -1.525  32.024  1.00  3.020          C  
ATOM  12412  CZ  TYR A 805       7.612  -0.308  32.068  1.00  3.020          C  
ATOM  12413  OH  TYR A 805       7.031   0.140  33.233  1.00  3.020          O  
ATOM  12414  H   TYR A 805      10.997   0.651  27.980  1.00  2.600          H  
ATOM  12415  HA  TYR A 805      11.454  -1.876  29.463  1.00  2.580          H  
ATOM  12416 1HB  TYR A 805       9.094  -1.156  27.658  1.00  3.620          H  
ATOM  12417 2HB  TYR A 805       9.384  -2.715  28.420  1.00  3.620          H  
ATOM  12418  HD1 TYR A 805       8.189   0.694  28.915  1.00  3.620          H  
ATOM  12419  HD2 TYR A 805       9.300  -2.923  30.859  1.00  3.620          H  
ATOM  12420  HE1 TYR A 805       7.126   1.459  30.988  1.00  3.620          H  
ATOM  12421  HE2 TYR A 805       8.228  -2.148  32.891  1.00  3.620          H  
ATOM  12422  HH  TYR A 805       6.645   1.011  33.086  1.00  3.620          H  
ATOM  12423  N   PRO A 806      13.029  -1.448  27.095  1.00  2.200          N  
ATOM  12424  CA  PRO A 806      13.737  -1.738  25.857  1.00  2.200          C  
ATOM  12425  C   PRO A 806      13.895  -3.205  25.452  1.00  2.160          C  
ATOM  12426  O   PRO A 806      13.927  -3.497  24.262  1.00  2.090          O  
ATOM  12427  CB  PRO A 806      15.134  -1.158  26.154  1.00  3.300          C  
ATOM  12428  CG  PRO A 806      15.228  -1.080  27.667  1.00  3.300          C  
ATOM  12429  CD  PRO A 806      13.840  -0.770  28.116  1.00  3.300          C  
ATOM  12430  HA  PRO A 806      13.268  -1.161  25.048  1.00  2.640          H  
ATOM  12431 1HB  PRO A 806      15.894  -1.800  25.755  1.00  3.960          H  
ATOM  12432 2HB  PRO A 806      15.255  -0.184  25.664  1.00  3.960          H  
ATOM  12433 1HG  PRO A 806      15.616  -2.022  28.083  1.00  3.960          H  
ATOM  12434 2HG  PRO A 806      15.942  -0.292  27.954  1.00  3.960          H  
ATOM  12435 1HD  PRO A 806      13.665  -1.173  29.123  1.00  3.960          H  
ATOM  12436 2HD  PRO A 806      13.703   0.326  28.060  1.00  3.960          H  
ATOM  12437  N   ALA A 807      13.952  -4.152  26.398  1.00  2.230          N  
ATOM  12438  CA  ALA A 807      14.099  -5.556  25.993  1.00  2.210          C  
ATOM  12439  C   ALA A 807      12.805  -6.053  25.373  1.00  2.130          C  
ATOM  12440  O   ALA A 807      12.784  -6.673  24.309  1.00  2.080          O  
ATOM  12441  CB  ALA A 807      14.512  -6.423  27.167  1.00  3.100          C  
ATOM  12442  H   ALA A 807      13.919  -3.930  27.386  1.00  2.680          H  
ATOM  12443  HA  ALA A 807      14.880  -5.612  25.236  1.00  2.650          H  
ATOM  12444 1HB  ALA A 807      14.644  -7.459  26.840  1.00  3.720          H  
ATOM  12445 2HB  ALA A 807      15.449  -6.049  27.568  1.00  3.720          H  
ATOM  12446 3HB  ALA A 807      13.752  -6.389  27.943  1.00  3.720          H  
ATOM  12447  N   GLU A 808      11.719  -5.768  26.073  1.00  2.110          N  
ATOM  12448  CA  GLU A 808      10.377  -6.181  25.718  1.00  2.040          C  
ATOM  12449  C   GLU A 808       9.930  -5.486  24.453  1.00  1.970          C  
ATOM  12450  O   GLU A 808       9.354  -6.105  23.548  1.00  1.920          O  
ATOM  12451  CB  GLU A 808       9.478  -5.829  26.883  1.00  2.880          C  
ATOM  12452  CG  GLU A 808       9.810  -6.607  28.150  1.00  2.880          C  
ATOM  12453  CD  GLU A 808      11.015  -6.082  28.887  1.00  2.880          C  
ATOM  12454  OE1 GLU A 808      11.432  -4.985  28.606  1.00  2.880          O  
ATOM  12455  OE2 GLU A 808      11.557  -6.779  29.699  1.00  2.880          O  
ATOM  12456  H   GLU A 808      11.845  -5.242  26.939  1.00  2.530          H  
ATOM  12457  HA  GLU A 808      10.362  -7.252  25.547  1.00  2.450          H  
ATOM  12458 1HB  GLU A 808       9.577  -4.767  27.100  1.00  3.460          H  
ATOM  12459 2HB  GLU A 808       8.443  -6.005  26.616  1.00  3.460          H  
ATOM  12460 1HG  GLU A 808       9.003  -6.544  28.783  1.00  3.460          H  
ATOM  12461 2HG  GLU A 808       9.933  -7.632  27.906  1.00  3.460          H  
ATOM  12462  N   TYR A 809      10.239  -4.202  24.379  1.00  1.980          N  
ATOM  12463  CA  TYR A 809       9.933  -3.388  23.237  1.00  1.910          C  
ATOM  12464  C   TYR A 809      10.599  -3.925  21.989  1.00  1.890          C  
ATOM  12465  O   TYR A 809       9.932  -4.110  20.961  1.00  1.820          O  
ATOM  12466  CB  TYR A 809      10.357  -1.975  23.510  1.00  2.700          C  
ATOM  12467  CG  TYR A 809      10.241  -1.112  22.366  1.00  2.700          C  
ATOM  12468  CD1 TYR A 809       9.007  -0.643  21.942  1.00  2.700          C  
ATOM  12469  CD2 TYR A 809      11.383  -0.756  21.729  1.00  2.700          C  
ATOM  12470  CE1 TYR A 809       8.949   0.201  20.871  1.00  2.700          C  
ATOM  12471  CE2 TYR A 809      11.325   0.069  20.687  1.00  2.700          C  
ATOM  12472  CZ  TYR A 809      10.130   0.555  20.255  1.00  2.700          C  
ATOM  12473  OH  TYR A 809      10.139   1.399  19.222  1.00  2.700          O  
ATOM  12474  H   TYR A 809      10.701  -3.750  25.174  1.00  2.380          H  
ATOM  12475  HA  TYR A 809       8.859  -3.408  23.075  1.00  2.290          H  
ATOM  12476 1HB  TYR A 809       9.775  -1.565  24.324  1.00  3.240          H  
ATOM  12477 2HB  TYR A 809      11.389  -1.976  23.830  1.00  3.240          H  
ATOM  12478  HD1 TYR A 809       8.097  -0.938  22.456  1.00  3.240          H  
ATOM  12479  HD2 TYR A 809      12.346  -1.132  22.076  1.00  3.240          H  
ATOM  12480  HE1 TYR A 809       7.996   0.588  20.524  1.00  3.240          H  
ATOM  12481  HE2 TYR A 809      12.243   0.361  20.181  1.00  3.240          H  
ATOM  12482  HH  TYR A 809       9.248   1.484  18.828  1.00  3.240          H  
ATOM  12483  N   MET A 810      11.917  -4.162  22.068  1.00  1.970          N  
ATOM  12484  CA  MET A 810      12.633  -4.659  20.920  1.00  1.970          C  
ATOM  12485  C   MET A 810      12.173  -6.069  20.553  1.00  1.940          C  
ATOM  12486  O   MET A 810      12.097  -6.385  19.369  1.00  1.910          O  
ATOM  12487  CB  MET A 810      14.131  -4.589  21.149  1.00  2.760          C  
ATOM  12488  CG  MET A 810      14.772  -3.175  21.194  1.00  2.760          C  
ATOM  12489  SD  MET A 810      14.556  -2.146  19.728  1.00  2.760          S  
ATOM  12490  CE  MET A 810      15.513  -2.965  18.465  1.00  2.760          C  
ATOM  12491  H   MET A 810      12.429  -3.982  22.934  1.00  2.360          H  
ATOM  12492  HA  MET A 810      12.404  -4.020  20.081  1.00  2.360          H  
ATOM  12493 1HB  MET A 810      14.331  -4.989  22.120  1.00  3.310          H  
ATOM  12494 2HB  MET A 810      14.628  -5.202  20.427  1.00  3.310          H  
ATOM  12495 1HG  MET A 810      14.375  -2.630  22.037  1.00  3.310          H  
ATOM  12496 2HG  MET A 810      15.834  -3.299  21.351  1.00  3.310          H  
ATOM  12497 1HE  MET A 810      15.457  -2.396  17.545  1.00  3.310          H  
ATOM  12498 2HE  MET A 810      16.552  -3.013  18.777  1.00  3.310          H  
ATOM  12499 3HE  MET A 810      15.128  -3.970  18.293  1.00  3.310          H  
ATOM  12500  N   ALA A 811      11.821  -6.922  21.540  1.00  1.970          N  
ATOM  12501  CA  ALA A 811      11.319  -8.258  21.213  1.00  1.950          C  
ATOM  12502  C   ALA A 811      10.036  -8.117  20.381  1.00  1.860          C  
ATOM  12503  O   ALA A 811       9.837  -8.847  19.399  1.00  1.830          O  
ATOM  12504  CB  ALA A 811      11.072  -9.065  22.480  1.00  2.740          C  
ATOM  12505  H   ALA A 811      11.949  -6.666  22.524  1.00  2.360          H  
ATOM  12506  HA  ALA A 811      12.063  -8.772  20.609  1.00  2.340          H  
ATOM  12507 1HB  ALA A 811      10.708 -10.048  22.221  1.00  3.290          H  
ATOM  12508 2HB  ALA A 811      11.998  -9.153  23.040  1.00  3.290          H  
ATOM  12509 3HB  ALA A 811      10.338  -8.557  23.090  1.00  3.290          H  
ATOM  12510  N   GLY A 812       9.194  -7.134  20.744  1.00  1.820          N  
ATOM  12511  CA  GLY A 812       7.960  -6.813  20.031  1.00  1.740          C  
ATOM  12512  C   GLY A 812       8.272  -6.436  18.577  1.00  1.700          C  
ATOM  12513  O   GLY A 812       7.676  -6.975  17.631  1.00  1.660          O  
ATOM  12514  H   GLY A 812       9.397  -6.620  21.611  1.00  2.180          H  
ATOM  12515 1HA  GLY A 812       7.282  -7.664  20.063  1.00  2.090          H  
ATOM  12516 2HA  GLY A 812       7.467  -5.979  20.534  1.00  2.090          H  
ATOM  12517  N   LEU A 813       9.215  -5.507  18.396  1.00  1.720          N  
ATOM  12518  CA  LEU A 813       9.603  -5.077  17.055  1.00  1.690          C  
ATOM  12519  C   LEU A 813      10.183  -6.200  16.223  1.00  1.700          C  
ATOM  12520  O   LEU A 813       9.834  -6.346  15.055  1.00  1.660          O  
ATOM  12521  CB  LEU A 813      10.682  -4.005  17.144  1.00  2.380          C  
ATOM  12522  CG  LEU A 813      10.279  -2.669  17.658  1.00  2.380          C  
ATOM  12523  CD1 LEU A 813      11.473  -1.919  17.918  1.00  2.380          C  
ATOM  12524  CD2 LEU A 813       9.468  -1.959  16.644  1.00  2.380          C  
ATOM  12525  H   LEU A 813       9.646  -5.085  19.228  1.00  2.060          H  
ATOM  12526  HA  LEU A 813       8.719  -4.706  16.548  1.00  2.030          H  
ATOM  12527 1HB  LEU A 813      11.473  -4.378  17.787  1.00  2.850          H  
ATOM  12528 2HB  LEU A 813      11.101  -3.869  16.149  1.00  2.850          H  
ATOM  12529  HG  LEU A 813       9.711  -2.772  18.587  1.00  2.850          H  
ATOM  12530 1HD1 LEU A 813      11.202  -0.976  18.277  1.00  2.850          H  
ATOM  12531 2HD1 LEU A 813      12.031  -2.429  18.646  1.00  2.850          H  
ATOM  12532 3HD1 LEU A 813      12.052  -1.811  17.032  1.00  2.850          H  
ATOM  12533 1HD2 LEU A 813       9.190  -0.972  17.022  1.00  2.850          H  
ATOM  12534 2HD2 LEU A 813      10.031  -1.848  15.724  1.00  2.850          H  
ATOM  12535 3HD2 LEU A 813       8.591  -2.528  16.453  1.00  2.850          H  
ATOM  12536  N   LEU A 814      11.027  -7.034  16.825  1.00  1.760          N  
ATOM  12537  CA  LEU A 814      11.619  -8.153  16.114  1.00  1.790          C  
ATOM  12538  C   LEU A 814      10.562  -9.158  15.690  1.00  1.750          C  
ATOM  12539  O   LEU A 814      10.578  -9.654  14.565  1.00  1.750          O  
ATOM  12540  CB  LEU A 814      12.669  -8.803  17.009  1.00  2.490          C  
ATOM  12541  CG  LEU A 814      13.948  -7.997  17.243  1.00  2.490          C  
ATOM  12542  CD1 LEU A 814      14.731  -8.606  18.394  1.00  2.490          C  
ATOM  12543  CD2 LEU A 814      14.787  -8.048  15.979  1.00  2.490          C  
ATOM  12544  H   LEU A 814      11.294  -6.862  17.797  1.00  2.110          H  
ATOM  12545  HA  LEU A 814      12.087  -7.768  15.217  1.00  2.150          H  
ATOM  12546 1HB  LEU A 814      12.219  -9.014  17.977  1.00  2.990          H  
ATOM  12547 2HB  LEU A 814      12.955  -9.722  16.559  1.00  2.990          H  
ATOM  12548  HG  LEU A 814      13.703  -6.966  17.490  1.00  2.990          H  
ATOM  12549 1HD1 LEU A 814      15.635  -8.046  18.556  1.00  2.990          H  
ATOM  12550 2HD1 LEU A 814      14.121  -8.572  19.287  1.00  2.990          H  
ATOM  12551 3HD1 LEU A 814      14.988  -9.622  18.170  1.00  2.990          H  
ATOM  12552 1HD2 LEU A 814      15.700  -7.486  16.143  1.00  2.990          H  
ATOM  12553 2HD2 LEU A 814      15.028  -9.082  15.751  1.00  2.990          H  
ATOM  12554 3HD2 LEU A 814      14.257  -7.627  15.146  1.00  2.990          H  
ATOM  12555  N   THR A 815       9.587  -9.409  16.554  1.00  1.740          N  
ATOM  12556  CA  THR A 815       8.515 -10.338  16.247  1.00  1.710          C  
ATOM  12557  C   THR A 815       7.733  -9.875  15.024  1.00  1.630          C  
ATOM  12558  O   THR A 815       7.469 -10.669  14.109  1.00  1.620          O  
ATOM  12559  CB  THR A 815       7.584 -10.516  17.455  1.00  2.410          C  
ATOM  12560  OG1 THR A 815       8.344 -11.074  18.551  1.00  2.410          O  
ATOM  12561  CG2 THR A 815       6.448 -11.441  17.095  1.00  2.410          C  
ATOM  12562  H   THR A 815       9.629  -8.998  17.489  1.00  2.090          H  
ATOM  12563  HA  THR A 815       8.948 -11.304  16.011  1.00  2.050          H  
ATOM  12564  HB  THR A 815       7.179  -9.550  17.759  1.00  2.890          H  
ATOM  12565  HG1 THR A 815       8.891 -10.346  18.953  1.00  2.890          H  
ATOM  12566 1HG2 THR A 815       5.800 -11.562  17.961  1.00  2.890          H  
ATOM  12567 2HG2 THR A 815       5.864 -11.026  16.277  1.00  2.890          H  
ATOM  12568 3HG2 THR A 815       6.853 -12.401  16.796  1.00  2.890          H  
ATOM  12569  N   SER A 816       7.436  -8.574  14.963  1.00  1.580          N  
ATOM  12570  CA  SER A 816       6.648  -7.976  13.882  1.00  1.520          C  
ATOM  12571  C   SER A 816       7.323  -8.133  12.508  1.00  1.510          C  
ATOM  12572  O   SER A 816       6.690  -7.895  11.469  1.00  1.520          O  
ATOM  12573  CB  SER A 816       6.418  -6.490  14.126  1.00  2.150          C  
ATOM  12574  OG  SER A 816       7.567  -5.725  13.837  1.00  2.150          O  
ATOM  12575  H   SER A 816       7.677  -7.993  15.775  1.00  1.900          H  
ATOM  12576  HA  SER A 816       5.683  -8.480  13.852  1.00  1.820          H  
ATOM  12577 1HB  SER A 816       5.584  -6.145  13.523  1.00  2.580          H  
ATOM  12578 2HB  SER A 816       6.145  -6.343  15.174  1.00  2.580          H  
ATOM  12579  HG  SER A 816       8.278  -6.000  14.445  1.00  2.580          H  
ATOM  12580  N   VAL A 817       8.621  -8.460  12.490  1.00  1.540          N  
ATOM  12581  CA  VAL A 817       9.371  -8.649  11.268  1.00  1.570          C  
ATOM  12582  C   VAL A 817       9.992 -10.035  11.259  1.00  1.580          C  
ATOM  12583  O   VAL A 817      10.987 -10.269  10.580  1.00  1.580          O  
ATOM  12584  CB  VAL A 817      10.459  -7.580  11.072  1.00  2.190          C  
ATOM  12585  CG1 VAL A 817       9.800  -6.232  10.902  1.00  2.190          C  
ATOM  12586  CG2 VAL A 817      11.414  -7.565  12.225  1.00  2.190          C  
ATOM  12587  H   VAL A 817       9.101  -8.685  13.366  1.00  1.850          H  
ATOM  12588  HA  VAL A 817       8.685  -8.578  10.426  1.00  1.880          H  
ATOM  12589  HB  VAL A 817      11.010  -7.807  10.173  1.00  2.620          H  
ATOM  12590 1HG1 VAL A 817      10.532  -5.488  10.742  1.00  2.620          H  
ATOM  12591 2HG1 VAL A 817       9.125  -6.265  10.051  1.00  2.620          H  
ATOM  12592 3HG1 VAL A 817       9.241  -5.989  11.799  1.00  2.620          H  
ATOM  12593 1HG2 VAL A 817      12.157  -6.822  12.043  1.00  2.620          H  
ATOM  12594 2HG2 VAL A 817      10.880  -7.331  13.123  1.00  2.620          H  
ATOM  12595 3HG2 VAL A 817      11.889  -8.530  12.337  1.00  2.620          H  
ATOM  12596  N   GLY A 818       9.402 -10.980  11.986  1.00  1.640          N  
ATOM  12597  CA  GLY A 818       9.940 -12.333  12.043  1.00  1.680          C  
ATOM  12598  C   GLY A 818      10.093 -12.955  10.654  1.00  1.680          C  
ATOM  12599  O   GLY A 818      11.034 -13.708  10.406  1.00  1.740          O  
ATOM  12600  H   GLY A 818       8.585 -10.750  12.556  1.00  1.970          H  
ATOM  12601 1HA  GLY A 818      10.907 -12.308  12.545  1.00  2.020          H  
ATOM  12602 2HA  GLY A 818       9.282 -12.952  12.651  1.00  2.020          H  
ATOM  12603  N   ASP A 819       9.205 -12.587   9.726  1.00  1.610          N  
ATOM  12604  CA  ASP A 819       9.229 -13.095   8.360  1.00  1.610          C  
ATOM  12605  C   ASP A 819      10.026 -12.196   7.398  1.00  1.630          C  
ATOM  12606  O   ASP A 819      10.006 -12.405   6.183  1.00  1.700          O  
ATOM  12607  CB  ASP A 819       7.795 -13.231   7.848  1.00  2.250          C  
ATOM  12608  CG  ASP A 819       6.988 -14.284   8.603  1.00  2.250          C  
ATOM  12609  OD1 ASP A 819       7.544 -15.264   9.041  1.00  2.250          O  
ATOM  12610  OD2 ASP A 819       5.813 -14.074   8.760  1.00  2.250          O  
ATOM  12611  H   ASP A 819       8.439 -11.987  10.005  1.00  1.930          H  
ATOM  12612  HA  ASP A 819       9.693 -14.081   8.370  1.00  1.930          H  
ATOM  12613 1HB  ASP A 819       7.287 -12.270   7.931  1.00  2.700          H  
ATOM  12614 2HB  ASP A 819       7.811 -13.500   6.791  1.00  2.700          H  
ATOM  12615  N   ASP A 820      10.702 -11.173   7.927  1.00  1.590          N  
ATOM  12616  CA  ASP A 820      11.483 -10.244   7.116  1.00  1.620          C  
ATOM  12617  C   ASP A 820      12.894 -10.118   7.693  1.00  1.700          C  
ATOM  12618  O   ASP A 820      13.160  -9.329   8.612  1.00  1.720          O  
ATOM  12619  CB  ASP A 820      10.760  -8.886   7.028  1.00  2.260          C  
ATOM  12620  CG  ASP A 820      11.469  -7.822   6.142  1.00  2.260          C  
ATOM  12621  OD1 ASP A 820      12.683  -7.893   5.999  1.00  2.260          O  
ATOM  12622  OD2 ASP A 820      10.789  -6.938   5.596  1.00  2.260          O  
ATOM  12623  H   ASP A 820      10.712 -11.041   8.937  1.00  1.910          H  
ATOM  12624  HA  ASP A 820      11.568 -10.647   6.107  1.00  1.940          H  
ATOM  12625 1HB  ASP A 820       9.758  -9.052   6.630  1.00  2.710          H  
ATOM  12626 2HB  ASP A 820      10.642  -8.487   8.026  1.00  2.710          H  
ATOM  12627  N   LYS A 821      13.804 -10.917   7.124  1.00  1.770          N  
ATOM  12628  CA  LYS A 821      15.173 -11.025   7.613  1.00  1.870          C  
ATOM  12629  C   LYS A 821      15.961  -9.725   7.569  1.00  1.870          C  
ATOM  12630  O   LYS A 821      16.826  -9.507   8.420  1.00  1.950          O  
ATOM  12631  CB  LYS A 821      15.931 -12.075   6.789  1.00  2.580          C  
ATOM  12632  CG  LYS A 821      16.242 -11.643   5.316  1.00  2.580          C  
ATOM  12633  CD  LYS A 821      16.950 -12.725   4.509  1.00  2.580          C  
ATOM  12634  CE  LYS A 821      17.192 -12.280   3.037  1.00  2.580          C  
ATOM  12635  NZ  LYS A 821      18.209 -11.154   2.900  1.00  2.580          N  
ATOM  12636  H   LYS A 821      13.496 -11.507   6.364  1.00  2.120          H  
ATOM  12637  HA  LYS A 821      15.132 -11.357   8.651  1.00  2.240          H  
ATOM  12638 1HB  LYS A 821      16.887 -12.276   7.274  1.00  3.090          H  
ATOM  12639 2HB  LYS A 821      15.370 -13.007   6.774  1.00  3.090          H  
ATOM  12640 1HG  LYS A 821      15.330 -11.340   4.805  1.00  3.090          H  
ATOM  12641 2HG  LYS A 821      16.920 -10.798   5.337  1.00  3.090          H  
ATOM  12642 1HD  LYS A 821      17.917 -12.930   4.966  1.00  3.090          H  
ATOM  12643 2HD  LYS A 821      16.361 -13.642   4.518  1.00  3.090          H  
ATOM  12644 1HE  LYS A 821      17.546 -13.138   2.470  1.00  3.090          H  
ATOM  12645 2HE  LYS A 821      16.245 -11.944   2.615  1.00  3.090          H  
ATOM  12646 1HZ  LYS A 821      18.316 -10.915   1.922  1.00  3.090          H  
ATOM  12647 2HZ  LYS A 821      17.925 -10.291   3.400  1.00  3.090          H  
ATOM  12648 3HZ  LYS A 821      19.110 -11.452   3.271  1.00  3.090          H  
ATOM  12649  N   ASP A 822      15.645  -8.836   6.625  1.00  1.800          N  
ATOM  12650  CA  ASP A 822      16.412  -7.613   6.508  1.00  1.820          C  
ATOM  12651  C   ASP A 822      15.993  -6.641   7.579  1.00  1.790          C  
ATOM  12652  O   ASP A 822      16.840  -6.011   8.221  1.00  1.850          O  
ATOM  12653  CB  ASP A 822      16.205  -7.001   5.130  1.00  2.540          C  
ATOM  12654  CG  ASP A 822      16.798  -7.860   3.998  1.00  2.540          C  
ATOM  12655  OD1 ASP A 822      17.648  -8.703   4.242  1.00  2.540          O  
ATOM  12656  OD2 ASP A 822      16.388  -7.675   2.889  1.00  2.540          O  
ATOM  12657  H   ASP A 822      14.913  -9.029   5.946  1.00  2.160          H  
ATOM  12658  HA  ASP A 822      17.468  -7.846   6.640  1.00  2.180          H  
ATOM  12659 1HB  ASP A 822      15.130  -6.878   4.951  1.00  3.050          H  
ATOM  12660 2HB  ASP A 822      16.658  -6.010   5.100  1.00  3.050          H  
ATOM  12661  N   LYS A 823      14.686  -6.540   7.819  1.00  1.720          N  
ATOM  12662  CA  LYS A 823      14.265  -5.624   8.859  1.00  1.690          C  
ATOM  12663  C   LYS A 823      14.764  -6.138  10.192  1.00  1.740          C  
ATOM  12664  O   LYS A 823      15.259  -5.357  11.012  1.00  1.780          O  
ATOM  12665  CB  LYS A 823      12.762  -5.454   8.882  1.00  2.380          C  
ATOM  12666  CG  LYS A 823      12.200  -4.675   7.720  1.00  2.380          C  
ATOM  12667  CD  LYS A 823      10.687  -4.495   7.854  1.00  2.380          C  
ATOM  12668  CE  LYS A 823      10.100  -3.719   6.689  1.00  2.380          C  
ATOM  12669  NZ  LYS A 823      10.073  -4.545   5.421  1.00  2.380          N  
ATOM  12670  H   LYS A 823      14.009  -7.077   7.246  1.00  2.060          H  
ATOM  12671  HA  LYS A 823      14.723  -4.652   8.681  1.00  2.030          H  
ATOM  12672 1HB  LYS A 823      12.299  -6.435   8.872  1.00  2.850          H  
ATOM  12673 2HB  LYS A 823      12.482  -4.955   9.793  1.00  2.850          H  
ATOM  12674 1HG  LYS A 823      12.672  -3.697   7.692  1.00  2.850          H  
ATOM  12675 2HG  LYS A 823      12.435  -5.196   6.799  1.00  2.850          H  
ATOM  12676 1HD  LYS A 823      10.217  -5.481   7.880  1.00  2.850          H  
ATOM  12677 2HD  LYS A 823      10.456  -3.972   8.778  1.00  2.850          H  
ATOM  12678 1HE  LYS A 823       9.085  -3.414   6.934  1.00  2.850          H  
ATOM  12679 2HE  LYS A 823      10.705  -2.830   6.513  1.00  2.850          H  
ATOM  12680 1HZ  LYS A 823       9.686  -4.002   4.673  1.00  2.850          H  
ATOM  12681 2HZ  LYS A 823      11.013  -4.840   5.163  1.00  2.850          H  
ATOM  12682 3HZ  LYS A 823       9.498  -5.382   5.555  1.00  2.850          H  
ATOM  12683  N   ALA A 824      14.663  -7.458  10.408  1.00  1.760          N  
ATOM  12684  CA  ALA A 824      15.111  -8.036  11.655  1.00  1.830          C  
ATOM  12685  C   ALA A 824      16.589  -7.781  11.852  1.00  1.930          C  
ATOM  12686  O   ALA A 824      16.993  -7.345  12.922  1.00  1.980          O  
ATOM  12687  CB  ALA A 824      14.841  -9.523  11.677  1.00  2.530          C  
ATOM  12688  H   ALA A 824      14.223  -8.065   9.706  1.00  2.110          H  
ATOM  12689  HA  ALA A 824      14.563  -7.565  12.467  1.00  2.200          H  
ATOM  12690 1HB  ALA A 824      15.166  -9.941  12.629  1.00  3.040          H  
ATOM  12691 2HB  ALA A 824      13.773  -9.708  11.539  1.00  3.040          H  
ATOM  12692 3HB  ALA A 824      15.388  -9.989  10.865  1.00  3.040          H  
ATOM  12693  N   ALA A 825      17.403  -7.917  10.800  1.00  1.980          N  
ATOM  12694  CA  ALA A 825      18.833  -7.697  10.944  1.00  2.080          C  
ATOM  12695  C   ALA A 825      19.135  -6.293  11.454  1.00  2.090          C  
ATOM  12696  O   ALA A 825      20.069  -6.107  12.248  1.00  2.180          O  
ATOM  12697  CB  ALA A 825      19.521  -7.932   9.617  1.00  2.870          C  
ATOM  12698  H   ALA A 825      17.053  -8.274   9.906  1.00  2.380          H  
ATOM  12699  HA  ALA A 825      19.217  -8.409  11.662  1.00  2.500          H  
ATOM  12700 1HB  ALA A 825      20.596  -7.799   9.729  1.00  3.450          H  
ATOM  12701 2HB  ALA A 825      19.310  -8.949   9.279  1.00  3.450          H  
ATOM  12702 3HB  ALA A 825      19.138  -7.222   8.880  1.00  3.450          H  
ATOM  12703  N   VAL A 826      18.358  -5.311  11.000  1.00  2.020          N  
ATOM  12704  CA  VAL A 826      18.556  -3.935  11.419  1.00  2.030          C  
ATOM  12705  C   VAL A 826      18.128  -3.757  12.888  1.00  2.020          C  
ATOM  12706  O   VAL A 826      18.836  -3.103  13.662  1.00  2.090          O  
ATOM  12707  CB  VAL A 826      17.833  -2.968  10.465  1.00  2.840          C  
ATOM  12708  CG1 VAL A 826      17.936  -1.535  10.978  1.00  2.840          C  
ATOM  12709  CG2 VAL A 826      18.464  -3.092   9.067  1.00  2.840          C  
ATOM  12710  H   VAL A 826      17.624  -5.544  10.317  1.00  2.420          H  
ATOM  12711  HA  VAL A 826      19.620  -3.715  11.348  1.00  2.440          H  
ATOM  12712  HB  VAL A 826      16.772  -3.235  10.418  1.00  3.410          H  
ATOM  12713 1HG1 VAL A 826      17.415  -0.864  10.298  1.00  3.410          H  
ATOM  12714 2HG1 VAL A 826      17.498  -1.462  11.940  1.00  3.410          H  
ATOM  12715 3HG1 VAL A 826      18.985  -1.243  11.040  1.00  3.410          H  
ATOM  12716 1HG2 VAL A 826      17.957  -2.424   8.374  1.00  3.410          H  
ATOM  12717 2HG2 VAL A 826      19.521  -2.828   9.117  1.00  3.410          H  
ATOM  12718 3HG2 VAL A 826      18.371  -4.113   8.712  1.00  3.410          H  
ATOM  12719  N   TYR A 827      16.973  -4.321  13.273  1.00  1.950          N  
ATOM  12720  CA  TYR A 827      16.514  -4.219  14.662  1.00  1.950          C  
ATOM  12721  C   TYR A 827      17.463  -4.965  15.607  1.00  2.040          C  
ATOM  12722  O   TYR A 827      17.624  -4.566  16.763  1.00  2.070          O  
ATOM  12723  CB  TYR A 827      15.097  -4.765  14.835  1.00  2.730          C  
ATOM  12724  CG  TYR A 827      13.978  -3.913  14.277  1.00  2.730          C  
ATOM  12725  CD1 TYR A 827      13.276  -4.367  13.201  1.00  2.730          C  
ATOM  12726  CD2 TYR A 827      13.650  -2.695  14.836  1.00  2.730          C  
ATOM  12727  CE1 TYR A 827      12.257  -3.628  12.673  1.00  2.730          C  
ATOM  12728  CE2 TYR A 827      12.625  -1.949  14.298  1.00  2.730          C  
ATOM  12729  CZ  TYR A 827      11.930  -2.418  13.220  1.00  2.730          C  
ATOM  12730  OH  TYR A 827      10.900  -1.688  12.663  1.00  2.730          O  
ATOM  12731  H   TYR A 827      16.401  -4.808  12.570  1.00  2.340          H  
ATOM  12732  HA  TYR A 827      16.518  -3.177  14.955  1.00  2.340          H  
ATOM  12733 1HB  TYR A 827      15.055  -5.717  14.325  1.00  3.280          H  
ATOM  12734 2HB  TYR A 827      14.897  -4.944  15.892  1.00  3.280          H  
ATOM  12735  HD1 TYR A 827      13.533  -5.317  12.767  1.00  3.280          H  
ATOM  12736  HD2 TYR A 827      14.193  -2.315  15.691  1.00  3.280          H  
ATOM  12737  HE1 TYR A 827      11.711  -3.993  11.821  1.00  3.280          H  
ATOM  12738  HE2 TYR A 827      12.372  -0.992  14.731  1.00  3.280          H  
ATOM  12739  HH  TYR A 827      10.825  -0.835  13.101  1.00  3.280          H  
ATOM  12740  N   LEU A 828      18.051  -6.067  15.147  1.00  2.070          N  
ATOM  12741  CA  LEU A 828      18.996  -6.830  15.950  1.00  2.160          C  
ATOM  12742  C   LEU A 828      20.274  -6.014  16.153  1.00  2.240          C  
ATOM  12743  O   LEU A 828      20.839  -6.006  17.250  1.00  2.310          O  
ATOM  12744  CB  LEU A 828      19.305  -8.148  15.252  1.00  2.990          C  
ATOM  12745  CG  LEU A 828      18.145  -9.175  15.166  1.00  2.990          C  
ATOM  12746  CD1 LEU A 828      18.532 -10.210  14.253  1.00  2.990          C  
ATOM  12747  CD2 LEU A 828      17.847  -9.775  16.491  1.00  2.990          C  
ATOM  12748  H   LEU A 828      17.815  -6.389  14.208  1.00  2.480          H  
ATOM  12749  HA  LEU A 828      18.556  -7.023  16.921  1.00  2.590          H  
ATOM  12750 1HB  LEU A 828      19.622  -7.924  14.234  1.00  3.590          H  
ATOM  12751 2HB  LEU A 828      20.133  -8.627  15.769  1.00  3.590          H  
ATOM  12752  HG  LEU A 828      17.272  -8.704  14.793  1.00  3.590          H  
ATOM  12753 1HD1 LEU A 828      17.732 -10.939  14.164  1.00  3.590          H  
ATOM  12754 2HD1 LEU A 828      18.729  -9.778  13.304  1.00  3.590          H  
ATOM  12755 3HD1 LEU A 828      19.426 -10.684  14.616  1.00  3.590          H  
ATOM  12756 1HD2 LEU A 828      17.043 -10.500  16.383  1.00  3.590          H  
ATOM  12757 2HD2 LEU A 828      18.736 -10.273  16.869  1.00  3.590          H  
ATOM  12758 3HD2 LEU A 828      17.539  -9.009  17.177  1.00  3.590          H  
ATOM  12759  N   ALA A 829      20.740  -5.322  15.100  1.00  2.240          N  
ATOM  12760  CA  ALA A 829      21.909  -4.460  15.232  1.00  2.330          C  
ATOM  12761  C   ALA A 829      21.630  -3.349  16.241  1.00  2.340          C  
ATOM  12762  O   ALA A 829      22.496  -2.985  17.048  1.00  2.420          O  
ATOM  12763  CB  ALA A 829      22.284  -3.870  13.885  1.00  3.230          C  
ATOM  12764  H   ALA A 829      20.301  -5.433  14.178  1.00  2.690          H  
ATOM  12765  HA  ALA A 829      22.731  -5.054  15.610  1.00  2.800          H  
ATOM  12766 1HB  ALA A 829      23.165  -3.241  13.990  1.00  3.870          H  
ATOM  12767 2HB  ALA A 829      22.491  -4.676  13.183  1.00  3.870          H  
ATOM  12768 3HB  ALA A 829      21.452  -3.272  13.513  1.00  3.870          H  
ATOM  12769  N   ASP A 830      20.390  -2.840  16.216  1.00  2.250          N  
ATOM  12770  CA  ASP A 830      19.950  -1.790  17.118  1.00  2.260          C  
ATOM  12771  C   ASP A 830      19.924  -2.354  18.543  1.00  2.300          C  
ATOM  12772  O   ASP A 830      20.411  -1.716  19.478  1.00  2.380          O  
ATOM  12773  CB  ASP A 830      18.573  -1.304  16.657  1.00  3.160          C  
ATOM  12774  CG  ASP A 830      18.062   0.026  17.216  1.00  3.160          C  
ATOM  12775  OD1 ASP A 830      18.615   1.045  16.885  1.00  3.160          O  
ATOM  12776  OD2 ASP A 830      17.090   0.008  17.931  1.00  3.160          O  
ATOM  12777  H   ASP A 830      19.749  -3.156  15.483  1.00  2.700          H  
ATOM  12778  HA  ASP A 830      20.657  -0.963  17.076  1.00  2.710          H  
ATOM  12779 1HB  ASP A 830      18.589  -1.240  15.575  1.00  3.790          H  
ATOM  12780 2HB  ASP A 830      17.848  -2.058  16.904  1.00  3.790          H  
ATOM  12781  N   CYS A 831      19.467  -3.606  18.703  1.00  2.270          N  
ATOM  12782  CA  CYS A 831      19.444  -4.218  20.024  1.00  2.320          C  
ATOM  12783  C   CYS A 831      20.854  -4.252  20.598  1.00  2.430          C  
ATOM  12784  O   CYS A 831      21.060  -3.889  21.759  1.00  2.490          O  
ATOM  12785  CB  CYS A 831      18.937  -5.661  19.965  1.00  3.230          C  
ATOM  12786  SG  CYS A 831      17.225  -5.847  19.571  1.00  3.230          S  
ATOM  12787  H   CYS A 831      19.047  -4.082  17.905  1.00  2.720          H  
ATOM  12788  HA  CYS A 831      18.803  -3.640  20.676  1.00  2.780          H  
ATOM  12789 1HB  CYS A 831      19.501  -6.209  19.231  1.00  3.870          H  
ATOM  12790 2HB  CYS A 831      19.116  -6.151  20.912  1.00  3.870          H  
ATOM  12791  HG  CYS A 831      17.296  -5.248  18.353  1.00  3.870          H  
ATOM  12792  N   ARG A 832      21.843  -4.609  19.766  1.00  2.470          N  
ATOM  12793  CA  ARG A 832      23.216  -4.640  20.252  1.00  2.580          C  
ATOM  12794  C   ARG A 832      23.671  -3.240  20.694  1.00  2.630          C  
ATOM  12795  O   ARG A 832      24.240  -3.079  21.777  1.00  2.720          O  
ATOM  12796  CB  ARG A 832      24.163  -5.188  19.182  1.00  3.570          C  
ATOM  12797  CG  ARG A 832      23.997  -6.682  18.912  1.00  3.570          C  
ATOM  12798  CD  ARG A 832      25.122  -7.283  18.105  1.00  3.570          C  
ATOM  12799  NE  ARG A 832      25.207  -6.762  16.727  1.00  3.570          N  
ATOM  12800  CZ  ARG A 832      24.516  -7.239  15.659  1.00  3.570          C  
ATOM  12801  NH1 ARG A 832      23.649  -8.219  15.803  1.00  3.570          N  
ATOM  12802  NH2 ARG A 832      24.712  -6.719  14.458  1.00  3.570          N  
ATOM  12803  H   ARG A 832      21.603  -4.930  18.823  1.00  2.960          H  
ATOM  12804  HA  ARG A 832      23.258  -5.308  21.112  1.00  3.100          H  
ATOM  12805 1HB  ARG A 832      23.995  -4.668  18.245  1.00  4.280          H  
ATOM  12806 2HB  ARG A 832      25.194  -5.010  19.479  1.00  4.280          H  
ATOM  12807 1HG  ARG A 832      23.931  -7.212  19.861  1.00  4.280          H  
ATOM  12808 2HG  ARG A 832      23.069  -6.827  18.360  1.00  4.280          H  
ATOM  12809 1HD  ARG A 832      26.064  -7.058  18.604  1.00  4.280          H  
ATOM  12810 2HD  ARG A 832      25.001  -8.363  18.061  1.00  4.280          H  
ATOM  12811  HE  ARG A 832      25.864  -6.010  16.558  1.00  4.280          H  
ATOM  12812 1HH1 ARG A 832      23.486  -8.621  16.710  1.00  4.280          H  
ATOM  12813 2HH1 ARG A 832      23.139  -8.565  14.998  1.00  4.280          H  
ATOM  12814 1HH2 ARG A 832      25.378  -5.969  14.330  1.00  4.280          H  
ATOM  12815 2HH2 ARG A 832      24.200  -7.082  13.661  1.00  4.280          H  
ATOM  12816  N   LYS A 833      23.352  -2.208  19.896  1.00  2.590          N  
ATOM  12817  CA  LYS A 833      23.719  -0.825  20.240  1.00  2.640          C  
ATOM  12818  C   LYS A 833      23.121  -0.398  21.590  1.00  2.650          C  
ATOM  12819  O   LYS A 833      23.755   0.325  22.361  1.00  2.740          O  
ATOM  12820  CB  LYS A 833      23.321   0.156  19.130  1.00  3.680          C  
ATOM  12821  CG  LYS A 833      23.774   1.606  19.400  1.00  3.680          C  
ATOM  12822  CD  LYS A 833      23.540   2.535  18.200  1.00  3.680          C  
ATOM  12823  CE  LYS A 833      23.975   3.965  18.539  1.00  3.680          C  
ATOM  12824  NZ  LYS A 833      23.845   4.910  17.376  1.00  3.680          N  
ATOM  12825  H   LYS A 833      22.900  -2.405  18.996  1.00  3.110          H  
ATOM  12826  HA  LYS A 833      24.801  -0.781  20.337  1.00  3.170          H  
ATOM  12827 1HB  LYS A 833      23.744  -0.176  18.179  1.00  4.410          H  
ATOM  12828 2HB  LYS A 833      22.234   0.155  19.019  1.00  4.410          H  
ATOM  12829 1HG  LYS A 833      23.215   1.998  20.252  1.00  4.410          H  
ATOM  12830 2HG  LYS A 833      24.833   1.611  19.656  1.00  4.410          H  
ATOM  12831 1HD  LYS A 833      24.109   2.184  17.339  1.00  4.410          H  
ATOM  12832 2HD  LYS A 833      22.479   2.538  17.942  1.00  4.410          H  
ATOM  12833 1HE  LYS A 833      23.346   4.327  19.351  1.00  4.410          H  
ATOM  12834 2HE  LYS A 833      25.011   3.957  18.873  1.00  4.410          H  
ATOM  12835 1HZ  LYS A 833      24.129   5.837  17.644  1.00  4.410          H  
ATOM  12836 2HZ  LYS A 833      24.439   4.641  16.583  1.00  4.410          H  
ATOM  12837 3HZ  LYS A 833      22.897   4.951  17.052  1.00  4.410          H  
ATOM  12838  N   LEU A 834      21.917  -0.888  21.878  1.00  2.570          N  
ATOM  12839  CA  LEU A 834      21.171  -0.604  23.104  1.00  2.580          C  
ATOM  12840  C   LEU A 834      21.634  -1.435  24.301  1.00  2.640          C  
ATOM  12841  O   LEU A 834      21.101  -1.281  25.402  1.00  2.660          O  
ATOM  12842  CB  LEU A 834      19.689  -0.934  22.863  1.00  3.610          C  
ATOM  12843  CG  LEU A 834      18.952  -0.075  21.850  1.00  3.610          C  
ATOM  12844  CD1 LEU A 834      17.617  -0.732  21.520  1.00  3.610          C  
ATOM  12845  CD2 LEU A 834      18.720   1.322  22.431  1.00  3.610          C  
ATOM  12846  H   LEU A 834      21.454  -1.443  21.149  1.00  3.080          H  
ATOM  12847  HA  LEU A 834      21.304   0.444  23.347  1.00  3.100          H  
ATOM  12848 1HB  LEU A 834      19.630  -1.959  22.522  1.00  4.330          H  
ATOM  12849 2HB  LEU A 834      19.158  -0.864  23.811  1.00  4.330          H  
ATOM  12850  HG  LEU A 834      19.536   0.005  20.939  1.00  4.330          H  
ATOM  12851 1HD1 LEU A 834      17.107  -0.137  20.779  1.00  4.330          H  
ATOM  12852 2HD1 LEU A 834      17.789  -1.707  21.105  1.00  4.330          H  
ATOM  12853 3HD1 LEU A 834      17.005  -0.818  22.414  1.00  4.330          H  
ATOM  12854 1HD2 LEU A 834      18.198   1.930  21.698  1.00  4.330          H  
ATOM  12855 2HD2 LEU A 834      18.123   1.256  23.341  1.00  4.330          H  
ATOM  12856 3HD2 LEU A 834      19.663   1.805  22.658  1.00  4.330          H  
ATOM  12857  N   GLY A 835      22.609  -2.326  24.099  1.00  2.690          N  
ATOM  12858  CA  GLY A 835      23.096  -3.171  25.174  1.00  2.760          C  
ATOM  12859  C   GLY A 835      22.216  -4.387  25.445  1.00  2.710          C  
ATOM  12860  O   GLY A 835      22.243  -4.926  26.553  1.00  2.760          O  
ATOM  12861  H   GLY A 835      23.044  -2.422  23.180  1.00  3.230          H  
ATOM  12862 1HA  GLY A 835      24.101  -3.507  24.918  1.00  3.310          H  
ATOM  12863 2HA  GLY A 835      23.185  -2.577  26.081  1.00  3.310          H  
ATOM  12864  N   ILE A 836      21.419  -4.809  24.459  1.00  2.610          N  
ATOM  12865  CA  ILE A 836      20.520  -5.943  24.608  1.00  2.560          C  
ATOM  12866  C   ILE A 836      21.082  -7.120  23.829  1.00  2.560          C  
ATOM  12867  O   ILE A 836      21.182  -7.055  22.603  1.00  2.530          O  
ATOM  12868  CB  ILE A 836      19.150  -5.602  23.976  1.00  3.600          C  
ATOM  12869  CG1 ILE A 836      18.534  -4.366  24.629  1.00  3.600          C  
ATOM  12870  CG2 ILE A 836      18.203  -6.798  24.063  1.00  3.600          C  
ATOM  12871  CD1 ILE A 836      17.348  -3.806  23.845  1.00  3.600          C  
ATOM  12872  H   ILE A 836      21.441  -4.362  23.538  1.00  3.130          H  
ATOM  12873  HA  ILE A 836      20.421  -6.211  25.661  1.00  3.070          H  
ATOM  12874  HB  ILE A 836      19.306  -5.354  22.954  1.00  4.320          H  
ATOM  12875 1HG1 ILE A 836      18.213  -4.609  25.642  1.00  4.320          H  
ATOM  12876 2HG1 ILE A 836      19.294  -3.587  24.687  1.00  4.320          H  
ATOM  12877 1HG2 ILE A 836      17.280  -6.554  23.599  1.00  4.320          H  
ATOM  12878 2HG2 ILE A 836      18.624  -7.671  23.560  1.00  4.320          H  
ATOM  12879 3HG2 ILE A 836      18.025  -7.036  25.107  1.00  4.320          H  
ATOM  12880 1HD1 ILE A 836      16.990  -2.932  24.327  1.00  4.320          H  
ATOM  12881 2HD1 ILE A 836      17.683  -3.545  22.849  1.00  4.320          H  
ATOM  12882 3HD1 ILE A 836      16.537  -4.517  23.773  1.00  4.320          H  
ATOM  12883  N   THR A 837      21.432  -8.216  24.490  1.00  2.600          N  
ATOM  12884  CA  THR A 837      21.967  -9.309  23.701  1.00  2.600          C  
ATOM  12885  C   THR A 837      20.802 -10.060  23.114  1.00  2.520          C  
ATOM  12886  O   THR A 837      19.838 -10.346  23.828  1.00  2.500          O  
ATOM  12887  CB  THR A 837      22.854 -10.266  24.533  1.00  3.640          C  
ATOM  12888  OG1 THR A 837      23.979  -9.548  25.048  1.00  3.640          O  
ATOM  12889  CG2 THR A 837      23.355 -11.423  23.669  1.00  3.640          C  
ATOM  12890  H   THR A 837      21.336  -8.315  25.515  1.00  3.120          H  
ATOM  12891  HA  THR A 837      22.565  -8.907  22.883  1.00  3.120          H  
ATOM  12892  HB  THR A 837      22.278 -10.670  25.364  1.00  4.370          H  
ATOM  12893  HG1 THR A 837      23.674  -8.928  25.721  1.00  4.370          H  
ATOM  12894 1HG2 THR A 837      23.978 -12.075  24.276  1.00  4.370          H  
ATOM  12895 2HG2 THR A 837      22.520 -11.994  23.281  1.00  4.370          H  
ATOM  12896 3HG2 THR A 837      23.941 -11.034  22.839  1.00  4.370          H  
ATOM  12897  N   VAL A 838      20.850 -10.373  21.825  1.00  2.500          N  
ATOM  12898  CA  VAL A 838      19.767 -11.183  21.325  1.00  2.440          C  
ATOM  12899  C   VAL A 838      20.374 -12.566  21.209  1.00  2.480          C  
ATOM  12900  O   VAL A 838      21.295 -12.804  20.426  1.00  2.510          O  
ATOM  12901  CB  VAL A 838      19.169 -10.676  20.014  1.00  3.440          C  
ATOM  12902  CG1 VAL A 838      17.988 -11.624  19.625  1.00  3.440          C  
ATOM  12903  CG2 VAL A 838      18.729  -9.200  20.200  1.00  3.440          C  
ATOM  12904  H   VAL A 838      21.635 -10.103  21.247  1.00  3.000          H  
ATOM  12905  HA  VAL A 838      18.963 -11.211  22.050  1.00  2.930          H  
ATOM  12906  HB  VAL A 838      19.910 -10.737  19.221  1.00  4.130          H  
ATOM  12907 1HG1 VAL A 838      17.538 -11.320  18.707  1.00  4.130          H  
ATOM  12908 2HG1 VAL A 838      18.356 -12.637  19.521  1.00  4.130          H  
ATOM  12909 3HG1 VAL A 838      17.238 -11.603  20.410  1.00  4.130          H  
ATOM  12910 1HG2 VAL A 838      18.302  -8.820  19.290  1.00  4.130          H  
ATOM  12911 2HG2 VAL A 838      18.008  -9.123  20.981  1.00  4.130          H  
ATOM  12912 3HG2 VAL A 838      19.598  -8.599  20.468  1.00  4.130          H  
ATOM  12913  N   LEU A 839      19.877 -13.420  22.069  1.00  2.500          N  
ATOM  12914  CA  LEU A 839      20.339 -14.752  22.334  1.00  2.560          C  
ATOM  12915  C   LEU A 839      19.769 -15.720  21.315  1.00  2.520          C  
ATOM  12916  O   LEU A 839      18.589 -15.600  20.978  1.00  2.450          O  
ATOM  12917  CB  LEU A 839      19.823 -15.109  23.737  1.00  3.560          C  
ATOM  12918  CG  LEU A 839      20.290 -14.202  24.892  1.00  3.560          C  
ATOM  12919  CD1 LEU A 839      19.479 -14.543  26.142  1.00  3.560          C  
ATOM  12920  CD2 LEU A 839      21.771 -14.414  25.158  1.00  3.560          C  
ATOM  12921  H   LEU A 839      19.084 -13.081  22.601  1.00  3.000          H  
ATOM  12922  HA  LEU A 839      21.419 -14.731  22.294  1.00  3.070          H  
ATOM  12923 1HB  LEU A 839      18.749 -15.064  23.725  1.00  4.270          H  
ATOM  12924 2HB  LEU A 839      20.113 -16.117  23.974  1.00  4.270          H  
ATOM  12925  HG  LEU A 839      20.112 -13.155  24.633  1.00  4.270          H  
ATOM  12926 1HD1 LEU A 839      19.794 -13.898  26.967  1.00  4.270          H  
ATOM  12927 2HD1 LEU A 839      18.415 -14.380  25.943  1.00  4.270          H  
ATOM  12928 3HD1 LEU A 839      19.641 -15.580  26.415  1.00  4.270          H  
ATOM  12929 1HD2 LEU A 839      22.083 -13.766  25.982  1.00  4.270          H  
ATOM  12930 2HD2 LEU A 839      21.950 -15.455  25.428  1.00  4.270          H  
ATOM  12931 3HD2 LEU A 839      22.346 -14.170  24.279  1.00  4.270          H  
ATOM  12932  N   PRO A 840      20.521 -16.768  20.929  1.00  2.570          N  
ATOM  12933  CA  PRO A 840      20.150 -17.801  19.977  1.00  2.550          C  
ATOM  12934  C   PRO A 840      18.955 -18.551  20.534  1.00  2.520          C  
ATOM  12935  O   PRO A 840      18.829 -18.636  21.757  1.00  2.550          O  
ATOM  12936  CB  PRO A 840      21.416 -18.673  19.897  1.00  3.820          C  
ATOM  12937  CG  PRO A 840      22.168 -18.405  21.179  1.00  3.820          C  
ATOM  12938  CD  PRO A 840      21.859 -16.974  21.538  1.00  3.820          C  
ATOM  12939  HA  PRO A 840      19.938 -17.336  19.007  1.00  3.060          H  
ATOM  12940 1HB  PRO A 840      21.130 -19.741  19.823  1.00  4.590          H  
ATOM  12941 2HB  PRO A 840      21.991 -18.444  18.986  1.00  4.590          H  
ATOM  12942 1HG  PRO A 840      21.840 -19.116  21.953  1.00  4.590          H  
ATOM  12943 2HG  PRO A 840      23.247 -18.581  21.025  1.00  4.590          H  
ATOM  12944 1HD  PRO A 840      21.828 -16.909  22.630  1.00  4.590          H  
ATOM  12945 2HD  PRO A 840      22.604 -16.289  21.096  1.00  4.590          H  
ATOM  12946  N   PRO A 841      18.114 -19.162  19.684  1.00  2.480          N  
ATOM  12947  CA  PRO A 841      16.906 -19.861  20.069  1.00  2.470          C  
ATOM  12948  C   PRO A 841      17.284 -21.018  20.960  1.00  2.540          C  
ATOM  12949  O   PRO A 841      18.422 -21.472  20.932  1.00  2.610          O  
ATOM  12950  CB  PRO A 841      16.322 -20.321  18.724  1.00  3.710          C  
ATOM  12951  CG  PRO A 841      17.511 -20.360  17.765  1.00  3.710          C  
ATOM  12952  CD  PRO A 841      18.442 -19.254  18.235  1.00  3.710          C  
ATOM  12953  HA  PRO A 841      16.227 -19.167  20.586  1.00  2.960          H  
ATOM  12954 1HB  PRO A 841      15.857 -21.304  18.848  1.00  4.450          H  
ATOM  12955 2HB  PRO A 841      15.519 -19.627  18.409  1.00  4.450          H  
ATOM  12956 1HG  PRO A 841      18.008 -21.347  17.795  1.00  4.450          H  
ATOM  12957 2HG  PRO A 841      17.165 -20.210  16.730  1.00  4.450          H  
ATOM  12958 1HD  PRO A 841      19.475 -19.589  18.074  1.00  4.450          H  
ATOM  12959 2HD  PRO A 841      18.223 -18.316  17.711  1.00  4.450          H  
ATOM  12960  N   ASP A 842      16.344 -21.463  21.773  1.00  2.620          N  
ATOM  12961  CA  ASP A 842      16.549 -22.584  22.685  1.00  2.670          C  
ATOM  12962  C   ASP A 842      15.237 -23.348  22.859  1.00  2.680          C  
ATOM  12963  O   ASP A 842      14.235 -22.780  23.320  1.00  2.660          O  
ATOM  12964  CB  ASP A 842      17.150 -22.092  24.020  1.00  3.720          C  
ATOM  12965  CG  ASP A 842      17.527 -23.240  25.003  1.00  3.720          C  
ATOM  12966  OD1 ASP A 842      16.914 -24.293  24.899  1.00  3.720          O  
ATOM  12967  OD2 ASP A 842      18.418 -23.073  25.824  1.00  3.720          O  
ATOM  12968  H   ASP A 842      15.436 -21.001  21.754  1.00  3.140          H  
ATOM  12969  HA  ASP A 842      17.269 -23.268  22.236  1.00  3.200          H  
ATOM  12970 1HB  ASP A 842      18.056 -21.515  23.802  1.00  4.460          H  
ATOM  12971 2HB  ASP A 842      16.449 -21.416  24.510  1.00  4.460          H  
ATOM  12972  N   VAL A 843      15.194 -24.625  22.448  1.00  2.720          N  
ATOM  12973  CA  VAL A 843      13.933 -25.396  22.502  1.00  2.740          C  
ATOM  12974  C   VAL A 843      13.345 -25.497  23.917  1.00  2.770          C  
ATOM  12975  O   VAL A 843      12.187 -25.875  24.080  1.00  2.790          O  
ATOM  12976  CB  VAL A 843      14.062 -26.841  21.939  1.00  3.830          C  
ATOM  12977  CG1 VAL A 843      14.457 -26.829  20.478  1.00  3.830          C  
ATOM  12978  CG2 VAL A 843      15.059 -27.641  22.730  1.00  3.830          C  
ATOM  12979  H   VAL A 843      16.068 -25.055  22.121  1.00  3.260          H  
ATOM  12980  HA  VAL A 843      13.207 -24.880  21.881  1.00  3.290          H  
ATOM  12981  HB  VAL A 843      13.093 -27.315  22.012  1.00  4.590          H  
ATOM  12982 1HG1 VAL A 843      14.508 -27.854  20.115  1.00  4.590          H  
ATOM  12983 2HG1 VAL A 843      13.719 -26.273  19.905  1.00  4.590          H  
ATOM  12984 3HG1 VAL A 843      15.420 -26.373  20.372  1.00  4.590          H  
ATOM  12985 1HG2 VAL A 843      15.103 -28.647  22.325  1.00  4.590          H  
ATOM  12986 2HG2 VAL A 843      16.039 -27.185  22.662  1.00  4.590          H  
ATOM  12987 3HG2 VAL A 843      14.756 -27.686  23.771  1.00  4.590          H  
ATOM  12988  N   ASN A 844      14.134 -25.168  24.940  1.00  2.800          N  
ATOM  12989  CA  ASN A 844      13.684 -25.218  26.320  1.00  2.840          C  
ATOM  12990  C   ASN A 844      13.019 -23.936  26.827  1.00  2.790          C  
ATOM  12991  O   ASN A 844      12.322 -23.975  27.843  1.00  2.840          O  
ATOM  12992  CB  ASN A 844      14.853 -25.452  27.222  1.00  3.960          C  
ATOM  12993  CG  ASN A 844      15.465 -26.728  27.054  1.00  3.960          C  
ATOM  12994  OD1 ASN A 844      14.922 -27.758  27.447  1.00  3.960          O  
ATOM  12995  ND2 ASN A 844      16.611 -26.696  26.441  1.00  3.960          N  
ATOM  12996  H   ASN A 844      15.102 -24.864  24.745  1.00  3.360          H  
ATOM  12997  HA  ASN A 844      12.977 -26.038  26.417  1.00  3.410          H  
ATOM  12998 1HB  ASN A 844      15.598 -24.672  27.067  1.00  4.750          H  
ATOM  12999 2HB  ASN A 844      14.508 -25.366  28.239  1.00  4.750          H  
ATOM  13000 1HD2 ASN A 844      17.116 -27.537  26.268  1.00  4.750          H  
ATOM  13001 2HD2 ASN A 844      16.969 -25.791  26.113  1.00  4.750          H  
ATOM  13002  N   GLU A 845      13.296 -22.789  26.200  1.00  2.710          N  
ATOM  13003  CA  GLU A 845      12.764 -21.524  26.716  1.00  2.670          C  
ATOM  13004  C   GLU A 845      12.026 -20.672  25.673  1.00  2.550          C  
ATOM  13005  O   GLU A 845      11.105 -19.926  26.014  1.00  2.520          O  
ATOM  13006  CB  GLU A 845      13.894 -20.707  27.373  1.00  3.750          C  
ATOM  13007  CG  GLU A 845      14.533 -21.402  28.604  1.00  3.750          C  
ATOM  13008  CD  GLU A 845      15.620 -20.601  29.311  1.00  3.750          C  
ATOM  13009  OE1 GLU A 845      15.911 -19.499  28.893  1.00  3.750          O  
ATOM  13010  OE2 GLU A 845      16.157 -21.107  30.281  1.00  3.750          O  
ATOM  13011  H   GLU A 845      13.836 -22.792  25.334  1.00  3.250          H  
ATOM  13012  HA  GLU A 845      12.041 -21.760  27.495  1.00  3.200          H  
ATOM  13013 1HB  GLU A 845      14.683 -20.528  26.640  1.00  4.500          H  
ATOM  13014 2HB  GLU A 845      13.508 -19.738  27.688  1.00  4.500          H  
ATOM  13015 1HG  GLU A 845      13.744 -21.635  29.317  1.00  4.500          H  
ATOM  13016 2HG  GLU A 845      14.969 -22.342  28.275  1.00  4.500          H  
ATOM  13017  N   SER A 846      12.461 -20.739  24.415  1.00  2.500          N  
ATOM  13018  CA  SER A 846      11.930 -19.908  23.342  1.00  2.390          C  
ATOM  13019  C   SER A 846      10.454 -20.154  23.045  1.00  2.340          C  
ATOM  13020  O   SER A 846       9.965 -21.289  23.074  1.00  2.380          O  
ATOM  13021  CB  SER A 846      12.712 -20.173  22.071  1.00  3.390          C  
ATOM  13022  OG  SER A 846      14.033 -19.727  22.128  1.00  3.390          O  
ATOM  13023  H   SER A 846      13.204 -21.383  24.159  1.00  3.000          H  
ATOM  13024  HA  SER A 846      12.054 -18.863  23.623  1.00  2.870          H  
ATOM  13025 1HB  SER A 846      12.723 -21.237  21.933  1.00  4.070          H  
ATOM  13026 2HB  SER A 846      12.211 -19.736  21.225  1.00  4.070          H  
ATOM  13027  HG  SER A 846      14.035 -18.890  21.595  1.00  4.070          H  
ATOM  13028  N   GLY A 847       9.727 -19.086  22.750  1.00  2.260          N  
ATOM  13029  CA  GLY A 847       8.336 -19.225  22.347  1.00  2.220          C  
ATOM  13030  C   GLY A 847       8.340 -19.200  20.837  1.00  2.180          C  
ATOM  13031  O   GLY A 847       9.403 -19.319  20.236  1.00  2.200          O  
ATOM  13032  H   GLY A 847      10.157 -18.169  22.775  1.00  2.710          H  
ATOM  13033 1HA  GLY A 847       7.921 -20.157  22.720  1.00  2.660          H  
ATOM  13034 2HA  GLY A 847       7.743 -18.401  22.743  1.00  2.660          H  
ATOM  13035  N   LEU A 848       7.184 -19.042  20.205  1.00  2.140          N  
ATOM  13036  CA  LEU A 848       7.172 -18.983  18.743  1.00  2.100          C  
ATOM  13037  C   LEU A 848       7.847 -17.687  18.325  1.00  2.040          C  
ATOM  13038  O   LEU A 848       8.679 -17.652  17.409  1.00  2.030          O  
ATOM  13039  CB  LEU A 848       5.722 -19.056  18.224  1.00  2.960          C  
ATOM  13040  CG  LEU A 848       5.503 -19.218  16.689  1.00  2.960          C  
ATOM  13041  CD1 LEU A 848       4.184 -19.948  16.469  1.00  2.960          C  
ATOM  13042  CD2 LEU A 848       5.447 -17.851  15.998  1.00  2.960          C  
ATOM  13043  H   LEU A 848       6.324 -18.959  20.730  1.00  2.570          H  
ATOM  13044  HA  LEU A 848       7.759 -19.801  18.333  1.00  2.520          H  
ATOM  13045 1HB  LEU A 848       5.217 -19.881  18.719  1.00  3.550          H  
ATOM  13046 2HB  LEU A 848       5.217 -18.135  18.514  1.00  3.550          H  
ATOM  13047  HG  LEU A 848       6.306 -19.815  16.259  1.00  3.550          H  
ATOM  13048 1HD1 LEU A 848       4.016 -20.065  15.410  1.00  3.550          H  
ATOM  13049 2HD1 LEU A 848       4.212 -20.930  16.942  1.00  3.550          H  
ATOM  13050 3HD1 LEU A 848       3.367 -19.366  16.896  1.00  3.550          H  
ATOM  13051 1HD2 LEU A 848       5.272 -17.994  14.933  1.00  3.550          H  
ATOM  13052 2HD2 LEU A 848       4.633 -17.260  16.419  1.00  3.550          H  
ATOM  13053 3HD2 LEU A 848       6.373 -17.307  16.121  1.00  3.550          H  
ATOM  13054  N   ASN A 849       7.428 -16.626  19.008  1.00  2.000          N  
ATOM  13055  CA  ASN A 849       7.834 -15.245  18.818  1.00  1.940          C  
ATOM  13056  C   ASN A 849       9.068 -14.929  19.655  1.00  1.990          C  
ATOM  13057  O   ASN A 849       9.567 -15.811  20.356  1.00  2.070          O  
ATOM  13058  CB  ASN A 849       6.672 -14.368  19.209  1.00  2.740          C  
ATOM  13059  CG  ASN A 849       5.492 -14.573  18.293  1.00  2.740          C  
ATOM  13060  OD1 ASN A 849       5.629 -14.689  17.069  1.00  2.740          O  
ATOM  13061  ND2 ASN A 849       4.321 -14.629  18.869  1.00  2.740          N  
ATOM  13062  H   ASN A 849       6.761 -16.808  19.739  1.00  2.400          H  
ATOM  13063  HA  ASN A 849       8.087 -15.086  17.769  1.00  2.330          H  
ATOM  13064 1HB  ASN A 849       6.369 -14.609  20.227  1.00  3.290          H  
ATOM  13065 2HB  ASN A 849       6.970 -13.328  19.208  1.00  3.290          H  
ATOM  13066 1HD2 ASN A 849       3.498 -14.765  18.316  1.00  3.290          H  
ATOM  13067 2HD2 ASN A 849       4.239 -14.530  19.861  1.00  3.290          H  
ATOM  13068  N   PHE A 850       9.560 -13.691  19.565  1.00  1.960          N  
ATOM  13069  CA  PHE A 850      10.725 -13.249  20.334  1.00  2.030          C  
ATOM  13070  C   PHE A 850      10.251 -12.872  21.720  1.00  2.070          C  
ATOM  13071  O   PHE A 850       9.123 -12.405  21.887  1.00  2.020          O  
ATOM  13072  CB  PHE A 850      11.398 -12.012  19.714  1.00  2.810          C  
ATOM  13073  CG  PHE A 850      12.214 -12.195  18.455  1.00  2.810          C  
ATOM  13074  CD1 PHE A 850      11.616 -12.332  17.215  1.00  2.810          C  
ATOM  13075  CD2 PHE A 850      13.599 -12.140  18.512  1.00  2.810          C  
ATOM  13076  CE1 PHE A 850      12.384 -12.434  16.065  1.00  2.810          C  
ATOM  13077  CE2 PHE A 850      14.360 -12.228  17.385  1.00  2.810          C  
ATOM  13078  CZ  PHE A 850      13.759 -12.378  16.151  1.00  2.810          C  
ATOM  13079  H   PHE A 850       9.085 -13.004  18.979  1.00  2.350          H  
ATOM  13080  HA  PHE A 850      11.446 -14.067  20.412  1.00  2.440          H  
ATOM  13081 1HB  PHE A 850      10.651 -11.265  19.513  1.00  3.380          H  
ATOM  13082 2HB  PHE A 850      12.055 -11.583  20.462  1.00  3.380          H  
ATOM  13083  HD1 PHE A 850      10.538 -12.359  17.152  1.00  3.380          H  
ATOM  13084  HD2 PHE A 850      14.084 -12.016  19.467  1.00  3.380          H  
ATOM  13085  HE1 PHE A 850      11.898 -12.543  15.093  1.00  3.380          H  
ATOM  13086  HE2 PHE A 850      15.444 -12.172  17.466  1.00  3.380          H  
ATOM  13087  HZ  PHE A 850      14.366 -12.444  15.249  1.00  3.380          H  
ATOM  13088  N   ALA A 851      11.107 -13.025  22.717  1.00  2.200          N  
ATOM  13089  CA  ALA A 851      10.687 -12.620  24.056  1.00  2.280          C  
ATOM  13090  C   ALA A 851      11.824 -12.073  24.884  1.00  2.260          C  
ATOM  13091  O   ALA A 851      12.991 -12.405  24.678  1.00  2.230          O  
ATOM  13092  CB  ALA A 851      10.065 -13.796  24.782  1.00  3.160          C  
ATOM  13093  H   ALA A 851      12.024 -13.446  22.526  1.00  2.640          H  
ATOM  13094  HA  ALA A 851       9.939 -11.833  23.955  1.00  2.740          H  
ATOM  13095 1HB  ALA A 851       9.726 -13.474  25.768  1.00  3.790          H  
ATOM  13096 2HB  ALA A 851       9.217 -14.167  24.206  1.00  3.790          H  
ATOM  13097 3HB  ALA A 851      10.806 -14.585  24.893  1.00  3.790          H  
ATOM  13098  N   SER A 852      11.470 -11.229  25.842  1.00  2.310          N  
ATOM  13099  CA  SER A 852      12.441 -10.679  26.766  1.00  2.330          C  
ATOM  13100  C   SER A 852      12.803 -11.687  27.840  1.00  2.310          C  
ATOM  13101  O   SER A 852      11.935 -12.403  28.352  1.00  2.250          O  
ATOM  13102  CB  SER A 852      11.903  -9.443  27.404  1.00  3.250          C  
ATOM  13103  OG  SER A 852      12.782  -8.970  28.365  1.00  3.250          O  
ATOM  13104  H   SER A 852      10.499 -10.978  25.958  1.00  2.770          H  
ATOM  13105  HA  SER A 852      13.343 -10.421  26.215  1.00  2.800          H  
ATOM  13106 1HB  SER A 852      11.753  -8.690  26.651  1.00  3.900          H  
ATOM  13107 2HB  SER A 852      10.943  -9.665  27.861  1.00  3.900          H  
ATOM  13108  HG  SER A 852      12.348  -8.193  28.785  1.00  3.900          H  
ATOM  13109  N   VAL A 853      14.089 -11.763  28.140  1.00  2.390          N  
ATOM  13110  CA  VAL A 853      14.629 -12.618  29.181  1.00  2.420          C  
ATOM  13111  C   VAL A 853      15.502 -11.776  30.103  1.00  2.480          C  
ATOM  13112  O   VAL A 853      16.687 -11.556  29.813  1.00  2.560          O  
ATOM  13113  CB  VAL A 853      15.491 -13.733  28.544  1.00  3.380          C  
ATOM  13114  CG1 VAL A 853      16.043 -14.652  29.619  1.00  3.380          C  
ATOM  13115  CG2 VAL A 853      14.661 -14.509  27.521  1.00  3.380          C  
ATOM  13116  H   VAL A 853      14.711 -11.129  27.640  1.00  2.870          H  
ATOM  13117  HA  VAL A 853      13.806 -13.050  29.752  1.00  2.900          H  
ATOM  13118  HB  VAL A 853      16.345 -13.278  28.037  1.00  4.050          H  
ATOM  13119 1HG1 VAL A 853      16.660 -15.419  29.154  1.00  4.050          H  
ATOM  13120 2HG1 VAL A 853      16.652 -14.090  30.325  1.00  4.050          H  
ATOM  13121 3HG1 VAL A 853      15.218 -15.126  30.151  1.00  4.050          H  
ATOM  13122 1HG2 VAL A 853      15.279 -15.278  27.082  1.00  4.050          H  
ATOM  13123 2HG2 VAL A 853      13.807 -14.966  28.016  1.00  4.050          H  
ATOM  13124 3HG2 VAL A 853      14.307 -13.839  26.736  1.00  4.050          H  
ATOM  13125  N   GLY A 854      14.989 -11.375  31.261  1.00  2.440          N  
ATOM  13126  CA  GLY A 854      15.785 -10.442  32.041  1.00  2.510          C  
ATOM  13127  C   GLY A 854      15.914  -9.204  31.161  1.00  2.510          C  
ATOM  13128  O   GLY A 854      14.901  -8.633  30.773  1.00  2.430          O  
ATOM  13129  H   GLY A 854      14.027 -11.615  31.526  1.00  2.930          H  
ATOM  13130 1HA  GLY A 854      15.278 -10.201  32.976  1.00  3.010          H  
ATOM  13131 2HA  GLY A 854      16.762 -10.864  32.269  1.00  3.010          H  
ATOM  13132  N   GLN A 855      17.137  -8.751  30.875  1.00  2.600          N  
ATOM  13133  CA  GLN A 855      17.287  -7.568  30.024  1.00  2.620          C  
ATOM  13134  C   GLN A 855      17.618  -7.917  28.567  1.00  2.610          C  
ATOM  13135  O   GLN A 855      17.811  -7.022  27.744  1.00  2.620          O  
ATOM  13136  CB  GLN A 855      18.358  -6.637  30.585  1.00  3.660          C  
ATOM  13137  CG  GLN A 855      18.043  -6.123  31.968  1.00  3.660          C  
ATOM  13138  CD  GLN A 855      16.739  -5.363  31.996  1.00  3.660          C  
ATOM  13139  OE1 GLN A 855      16.503  -4.461  31.185  1.00  3.660          O  
ATOM  13140  NE2 GLN A 855      15.876  -5.725  32.930  1.00  3.660          N  
ATOM  13141  H   GLN A 855      17.953  -9.245  31.212  1.00  3.120          H  
ATOM  13142  HA  GLN A 855      16.338  -7.031  30.011  1.00  3.140          H  
ATOM  13143 1HB  GLN A 855      19.312  -7.163  30.620  1.00  4.390          H  
ATOM  13144 2HB  GLN A 855      18.479  -5.781  29.921  1.00  4.390          H  
ATOM  13145 1HG  GLN A 855      17.960  -6.964  32.651  1.00  4.390          H  
ATOM  13146 2HG  GLN A 855      18.838  -5.453  32.290  1.00  4.390          H  
ATOM  13147 1HE2 GLN A 855      14.992  -5.265  32.999  1.00  4.390          H  
ATOM  13148 2HE2 GLN A 855      16.105  -6.460  33.568  1.00  4.390          H  
ATOM  13149  N   ASP A 856      17.730  -9.207  28.262  1.00  2.600          N  
ATOM  13150  CA  ASP A 856      18.099  -9.688  26.929  1.00  2.590          C  
ATOM  13151  C   ASP A 856      16.872 -10.131  26.135  1.00  2.490          C  
ATOM  13152  O   ASP A 856      15.748 -10.057  26.627  1.00  2.490          O  
ATOM  13153  CB  ASP A 856      19.092 -10.843  27.074  1.00  3.630          C  
ATOM  13154  CG  ASP A 856      20.466 -10.399  27.648  1.00  3.630          C  
ATOM  13155  OD1 ASP A 856      21.041  -9.398  27.190  1.00  3.630          O  
ATOM  13156  OD2 ASP A 856      20.935 -11.068  28.544  1.00  3.630          O  
ATOM  13157  H   ASP A 856      17.522  -9.903  28.981  1.00  3.120          H  
ATOM  13158  HA  ASP A 856      18.588  -8.882  26.387  1.00  3.110          H  
ATOM  13159 1HB  ASP A 856      18.662 -11.600  27.736  1.00  4.360          H  
ATOM  13160 2HB  ASP A 856      19.255 -11.314  26.109  1.00  4.360          H  
ATOM  13161  N   ILE A 857      17.079 -10.577  24.892  1.00  2.430          N  
ATOM  13162  CA  ILE A 857      15.996 -11.096  24.048  1.00  2.350          C  
ATOM  13163  C   ILE A 857      16.324 -12.468  23.502  1.00  2.370          C  
ATOM  13164  O   ILE A 857      17.426 -12.701  23.034  1.00  2.430          O  
ATOM  13165  CB  ILE A 857      15.681 -10.175  22.860  1.00  3.320          C  
ATOM  13166  CG1 ILE A 857      15.238  -8.846  23.377  1.00  3.320          C  
ATOM  13167  CG2 ILE A 857      14.605 -10.818  21.922  1.00  3.320          C  
ATOM  13168  CD1 ILE A 857      15.154  -7.797  22.347  1.00  3.320          C  
ATOM  13169  H   ILE A 857      18.034 -10.569  24.515  1.00  2.920          H  
ATOM  13170  HA  ILE A 857      15.100 -11.184  24.657  1.00  2.820          H  
ATOM  13171  HB  ILE A 857      16.574 -10.016  22.311  1.00  3.990          H  
ATOM  13172 1HG1 ILE A 857      14.264  -8.952  23.854  1.00  3.990          H  
ATOM  13173 2HG1 ILE A 857      15.936  -8.511  24.119  1.00  3.990          H  
ATOM  13174 1HG2 ILE A 857      14.401 -10.174  21.086  1.00  3.990          H  
ATOM  13175 2HG2 ILE A 857      14.959 -11.761  21.535  1.00  3.990          H  
ATOM  13176 3HG2 ILE A 857      13.684 -10.981  22.483  1.00  3.990          H  
ATOM  13177 1HD1 ILE A 857      14.850  -6.908  22.847  1.00  3.990          H  
ATOM  13178 2HD1 ILE A 857      16.126  -7.649  21.883  1.00  3.990          H  
ATOM  13179 3HD1 ILE A 857      14.439  -8.041  21.591  1.00  3.990          H  
ATOM  13180  N   ARG A 858      15.391 -13.389  23.570  1.00  2.340          N  
ATOM  13181  CA  ARG A 858      15.629 -14.703  22.996  1.00  2.370          C  
ATOM  13182  C   ARG A 858      14.884 -14.858  21.662  1.00  2.280          C  
ATOM  13183  O   ARG A 858      13.698 -14.514  21.567  1.00  2.220          O  
ATOM  13184  CB  ARG A 858      15.193 -15.766  24.004  1.00  3.310          C  
ATOM  13185  CG  ARG A 858      15.325 -17.222  23.587  1.00  3.310          C  
ATOM  13186  CD  ARG A 858      16.705 -17.761  23.677  1.00  3.310          C  
ATOM  13187  NE  ARG A 858      17.143 -17.906  25.056  1.00  3.310          N  
ATOM  13188  CZ  ARG A 858      18.363 -18.321  25.455  1.00  3.310          C  
ATOM  13189  NH1 ARG A 858      19.296 -18.649  24.579  1.00  3.310          N  
ATOM  13190  NH2 ARG A 858      18.618 -18.407  26.754  1.00  3.310          N  
ATOM  13191  H   ARG A 858      14.496 -13.150  24.001  1.00  2.810          H  
ATOM  13192  HA  ARG A 858      16.691 -14.818  22.798  1.00  2.840          H  
ATOM  13193 1HB  ARG A 858      15.801 -15.645  24.891  1.00  3.970          H  
ATOM  13194 2HB  ARG A 858      14.155 -15.591  24.292  1.00  3.970          H  
ATOM  13195 1HG  ARG A 858      14.692 -17.836  24.227  1.00  3.970          H  
ATOM  13196 2HG  ARG A 858      15.005 -17.336  22.577  1.00  3.970          H  
ATOM  13197 1HD  ARG A 858      16.725 -18.743  23.206  1.00  3.970          H  
ATOM  13198 2HD  ARG A 858      17.393 -17.096  23.159  1.00  3.970          H  
ATOM  13199  HE  ARG A 858      16.472 -17.684  25.782  1.00  3.970          H  
ATOM  13200 1HH1 ARG A 858      19.109 -18.601  23.560  1.00  3.970          H  
ATOM  13201 2HH1 ARG A 858      20.197 -18.966  24.898  1.00  3.970          H  
ATOM  13202 1HH2 ARG A 858      17.896 -18.170  27.434  1.00  3.970          H  
ATOM  13203 2HH2 ARG A 858      19.520 -18.725  27.073  1.00  3.970          H  
ATOM  13204  N   TYR A 859      15.572 -15.402  20.639  1.00  2.310          N  
ATOM  13205  CA  TYR A 859      14.923 -15.702  19.351  1.00  2.240          C  
ATOM  13206  C   TYR A 859      13.865 -16.748  19.576  1.00  2.220          C  
ATOM  13207  O   TYR A 859      14.073 -17.659  20.386  1.00  2.270          O  
ATOM  13208  CB  TYR A 859      15.878 -16.292  18.295  1.00  3.160          C  
ATOM  13209  CG  TYR A 859      16.794 -15.353  17.587  1.00  3.160          C  
ATOM  13210  CD1 TYR A 859      18.061 -15.224  18.002  1.00  3.160          C  
ATOM  13211  CD2 TYR A 859      16.362 -14.650  16.494  1.00  3.160          C  
ATOM  13212  CE1 TYR A 859      18.919 -14.390  17.396  1.00  3.160          C  
ATOM  13213  CE2 TYR A 859      17.225 -13.798  15.854  1.00  3.160          C  
ATOM  13214  CZ  TYR A 859      18.508 -13.670  16.319  1.00  3.160          C  
ATOM  13215  OH  TYR A 859      19.379 -12.845  15.704  1.00  3.160          O  
ATOM  13216  H   TYR A 859      16.571 -15.597  20.768  1.00  2.770          H  
ATOM  13217  HA  TYR A 859      14.445 -14.805  18.969  1.00  2.690          H  
ATOM  13218 1HB  TYR A 859      16.487 -17.037  18.785  1.00  3.800          H  
ATOM  13219 2HB  TYR A 859      15.290 -16.816  17.542  1.00  3.800          H  
ATOM  13220  HD1 TYR A 859      18.381 -15.787  18.811  1.00  3.800          H  
ATOM  13221  HD2 TYR A 859      15.338 -14.766  16.138  1.00  3.800          H  
ATOM  13222  HE1 TYR A 859      19.935 -14.304  17.766  1.00  3.800          H  
ATOM  13223  HE2 TYR A 859      16.889 -13.229  14.987  1.00  3.800          H  
ATOM  13224  HH  TYR A 859      20.218 -12.850  16.166  1.00  3.800          H  
ATOM  13225  N   GLY A 860      12.747 -16.632  18.876  1.00  2.140          N  
ATOM  13226  CA  GLY A 860      11.709 -17.627  18.999  1.00  2.130          C  
ATOM  13227  C   GLY A 860      12.056 -18.821  18.135  1.00  2.170          C  
ATOM  13228  O   GLY A 860      12.939 -18.758  17.279  1.00  2.170          O  
ATOM  13229  H   GLY A 860      12.614 -15.864  18.236  1.00  2.570          H  
ATOM  13230 1HA  GLY A 860      11.580 -17.919  20.038  1.00  2.560          H  
ATOM  13231 2HA  GLY A 860      10.765 -17.205  18.674  1.00  2.560          H  
ATOM  13232  N   LEU A 861      11.279 -19.874  18.242  1.00  2.200          N  
ATOM  13233  CA  LEU A 861      11.550 -21.067  17.462  1.00  2.250          C  
ATOM  13234  C   LEU A 861      10.982 -20.912  16.067  1.00  2.200          C  
ATOM  13235  O   LEU A 861      11.389 -21.600  15.136  1.00  2.240          O  
ATOM  13236  CB  LEU A 861      10.975 -22.271  18.195  1.00  3.130          C  
ATOM  13237  CG  LEU A 861      11.583 -22.511  19.581  1.00  3.130          C  
ATOM  13238  CD1 LEU A 861      10.851 -23.578  20.257  1.00  3.130          C  
ATOM  13239  CD2 LEU A 861      13.104 -22.879  19.500  1.00  3.130          C  
ATOM  13240  H   LEU A 861      10.530 -19.836  18.933  1.00  2.640          H  
ATOM  13241  HA  LEU A 861      12.624 -21.182  17.357  1.00  2.700          H  
ATOM  13242 1HB  LEU A 861       9.918 -22.091  18.348  1.00  3.760          H  
ATOM  13243 2HB  LEU A 861      11.109 -23.166  17.589  1.00  3.760          H  
ATOM  13244  HG  LEU A 861      11.447 -21.624  20.149  1.00  3.760          H  
ATOM  13245 1HD1 LEU A 861      11.252 -23.712  21.259  1.00  3.760          H  
ATOM  13246 2HD1 LEU A 861       9.800 -23.314  20.332  1.00  3.760          H  
ATOM  13247 3HD1 LEU A 861      10.966 -24.473  19.701  1.00  3.760          H  
ATOM  13248 1HD2 LEU A 861      13.494 -23.027  20.497  1.00  3.760          H  
ATOM  13249 2HD2 LEU A 861      13.230 -23.791  18.929  1.00  3.760          H  
ATOM  13250 3HD2 LEU A 861      13.659 -22.085  19.035  1.00  3.760          H  
ATOM  13251  N   GLY A 862      10.130 -19.903  15.878  1.00  2.120          N  
ATOM  13252  CA  GLY A 862       9.552 -19.634  14.582  1.00  2.080          C  
ATOM  13253  C   GLY A 862      10.569 -18.855  13.751  1.00  2.050          C  
ATOM  13254  O   GLY A 862      10.321 -18.524  12.593  1.00  2.020          O  
ATOM  13255  H   GLY A 862       9.821 -19.302  16.643  1.00  2.540          H  
ATOM  13256 1HA  GLY A 862       9.290 -20.572  14.084  1.00  2.500          H  
ATOM  13257 2HA  GLY A 862       8.638 -19.052  14.703  1.00  2.500          H  
ATOM  13258  N   ALA A 863      11.736 -18.548  14.352  1.00  2.080          N  
ATOM  13259  CA  ALA A 863      12.790 -17.830  13.676  1.00  2.070          C  
ATOM  13260  C   ALA A 863      13.576 -18.780  12.786  1.00  2.140          C  
ATOM  13261  O   ALA A 863      14.374 -18.315  11.981  1.00  2.150          O  
ATOM  13262  CB  ALA A 863      13.727 -17.165  14.686  1.00  2.900          C  
ATOM  13263  H   ALA A 863      11.913 -18.816  15.321  1.00  2.500          H  
ATOM  13264  HA  ALA A 863      12.335 -17.065  13.048  1.00  2.480          H  
ATOM  13265 1HB  ALA A 863      14.504 -16.614  14.160  1.00  3.480          H  
ATOM  13266 2HB  ALA A 863      13.158 -16.481  15.314  1.00  3.480          H  
ATOM  13267 3HB  ALA A 863      14.187 -17.931  15.309  1.00  3.480          H  
ATOM  13268  N   VAL A 864      13.332 -20.094  12.922  1.00  2.200          N  
ATOM  13269  CA  VAL A 864      14.044 -21.113  12.170  1.00  2.280          C  
ATOM  13270  C   VAL A 864      13.177 -21.516  10.962  1.00  2.270          C  
ATOM  13271  O   VAL A 864      12.047 -21.975  11.124  1.00  2.260          O  
ATOM  13272  CB  VAL A 864      14.306 -22.320  13.109  1.00  3.160          C  
ATOM  13273  CG1 VAL A 864      15.056 -23.444  12.382  1.00  3.160          C  
ATOM  13274  CG2 VAL A 864      15.077 -21.852  14.355  1.00  3.160          C  
ATOM  13275  H   VAL A 864      12.619 -20.408  13.592  1.00  2.640          H  
ATOM  13276  HA  VAL A 864      14.990 -20.705  11.814  1.00  2.740          H  
ATOM  13277  HB  VAL A 864      13.348 -22.718  13.421  1.00  3.790          H  
ATOM  13278 1HG1 VAL A 864      15.188 -24.284  13.061  1.00  3.790          H  
ATOM  13279 2HG1 VAL A 864      14.488 -23.763  11.521  1.00  3.790          H  
ATOM  13280 3HG1 VAL A 864      16.013 -23.107  12.070  1.00  3.790          H  
ATOM  13281 1HG2 VAL A 864      15.238 -22.685  15.025  1.00  3.790          H  
ATOM  13282 2HG2 VAL A 864      16.027 -21.448  14.050  1.00  3.790          H  
ATOM  13283 3HG2 VAL A 864      14.508 -21.080  14.877  1.00  3.790          H  
ATOM  13284  N   ARG A 865      13.731 -21.376   9.758  1.00  2.290          N  
ATOM  13285  CA  ARG A 865      13.062 -21.598   8.476  1.00  2.290          C  
ATOM  13286  C   ARG A 865      12.153 -22.808   8.335  1.00  2.390          C  
ATOM  13287  O   ARG A 865      11.082 -22.699   7.740  1.00  2.620          O  
ATOM  13288  CB  ARG A 865      14.117 -21.712   7.391  1.00  3.210          C  
ATOM  13289  CG  ARG A 865      13.602 -21.846   5.976  1.00  3.210          C  
ATOM  13290  CD  ARG A 865      14.725 -21.930   5.013  1.00  3.210          C  
ATOM  13291  NE  ARG A 865      15.566 -20.733   5.055  1.00  3.210          N  
ATOM  13292  CZ  ARG A 865      15.298 -19.554   4.439  1.00  3.210          C  
ATOM  13293  NH1 ARG A 865      14.192 -19.389   3.730  1.00  3.210          N  
ATOM  13294  NH2 ARG A 865      16.161 -18.561   4.559  1.00  3.210          N  
ATOM  13295  H   ARG A 865      14.668 -20.975   9.713  1.00  2.750          H  
ATOM  13296  HA  ARG A 865      12.461 -20.709   8.278  1.00  2.750          H  
ATOM  13297 1HB  ARG A 865      14.757 -20.836   7.426  1.00  3.850          H  
ATOM  13298 2HB  ARG A 865      14.744 -22.577   7.587  1.00  3.850          H  
ATOM  13299 1HG  ARG A 865      13.023 -22.767   5.876  1.00  3.850          H  
ATOM  13300 2HG  ARG A 865      12.973 -20.995   5.735  1.00  3.850          H  
ATOM  13301 1HD  ARG A 865      15.349 -22.786   5.279  1.00  3.850          H  
ATOM  13302 2HD  ARG A 865      14.349 -22.062   4.002  1.00  3.850          H  
ATOM  13303  HE  ARG A 865      16.460 -20.799   5.581  1.00  3.850          H  
ATOM  13304 1HH1 ARG A 865      13.532 -20.145   3.637  1.00  3.850          H  
ATOM  13305 2HH1 ARG A 865      14.007 -18.505   3.279  1.00  3.850          H  
ATOM  13306 1HH2 ARG A 865      17.009 -18.706   5.104  1.00  3.850          H  
ATOM  13307 2HH2 ARG A 865      15.990 -17.675   4.114  1.00  3.850          H  
ATOM  13308  N   ASN A 866      12.563 -23.962   8.838  1.00  2.390          N  
ATOM  13309  CA  ASN A 866      11.760 -25.164   8.636  1.00  2.450          C  
ATOM  13310  C   ASN A 866      10.894 -25.542   9.833  1.00  2.460          C  
ATOM  13311  O   ASN A 866      10.360 -26.651   9.882  1.00  2.520          O  
ATOM  13312  CB  ASN A 866      12.658 -26.317   8.284  1.00  3.410          C  
ATOM  13313  CG  ASN A 866      13.339 -26.149   6.952  1.00  3.410          C  
ATOM  13314  OD1 ASN A 866      12.736 -25.737   5.953  1.00  3.410          O  
ATOM  13315  ND2 ASN A 866      14.604 -26.457   6.924  1.00  3.410          N  
ATOM  13316  H   ASN A 866      13.442 -24.007   9.333  1.00  2.870          H  
ATOM  13317  HA  ASN A 866      11.084 -24.986   7.800  1.00  2.940          H  
ATOM  13318 1HB  ASN A 866      13.388 -26.404   9.049  1.00  4.090          H  
ATOM  13319 2HB  ASN A 866      12.089 -27.246   8.272  1.00  4.090          H  
ATOM  13320 1HD2 ASN A 866      15.124 -26.374   6.075  1.00  4.090          H  
ATOM  13321 2HD2 ASN A 866      15.060 -26.773   7.766  1.00  4.090          H  
ATOM  13322  N   VAL A 867      10.766 -24.647  10.807  1.00  2.400          N  
ATOM  13323  CA  VAL A 867       9.992 -24.940  12.000  1.00  2.410          C  
ATOM  13324  C   VAL A 867       8.728 -24.072  11.978  1.00  2.330          C  
ATOM  13325  O   VAL A 867       8.755 -22.912  12.383  1.00  2.250          O  
ATOM  13326  CB  VAL A 867      10.890 -24.616  13.212  1.00  3.370          C  
ATOM  13327  CG1 VAL A 867      10.208 -24.937  14.531  1.00  3.370          C  
ATOM  13328  CG2 VAL A 867      12.235 -25.364  13.036  1.00  3.370          C  
ATOM  13329  H   VAL A 867      11.204 -23.721  10.723  1.00  2.880          H  
ATOM  13330  HA  VAL A 867       9.713 -25.993  12.010  1.00  2.890          H  
ATOM  13331  HB  VAL A 867      11.076 -23.535  13.222  1.00  4.040          H  
ATOM  13332 1HG1 VAL A 867      10.861 -24.652  15.350  1.00  4.040          H  
ATOM  13333 2HG1 VAL A 867       9.289 -24.379  14.598  1.00  4.040          H  
ATOM  13334 3HG1 VAL A 867      10.003 -25.980  14.589  1.00  4.040          H  
ATOM  13335 1HG2 VAL A 867      12.888 -25.113  13.856  1.00  4.040          H  
ATOM  13336 2HG2 VAL A 867      12.082 -26.409  13.008  1.00  4.040          H  
ATOM  13337 3HG2 VAL A 867      12.695 -25.065  12.114  1.00  4.040          H  
ATOM  13338  N   GLY A 868       7.613 -24.639  11.523  1.00  2.360          N  
ATOM  13339  CA  GLY A 868       6.400 -23.844  11.332  1.00  2.290          C  
ATOM  13340  C   GLY A 868       5.571 -23.613  12.593  1.00  2.270          C  
ATOM  13341  O   GLY A 868       5.864 -24.109  13.680  1.00  2.310          O  
ATOM  13342  H   GLY A 868       7.634 -25.610  11.239  1.00  2.830          H  
ATOM  13343 1HA  GLY A 868       6.677 -22.878  10.907  1.00  2.750          H  
ATOM  13344 2HA  GLY A 868       5.777 -24.337  10.586  1.00  2.750          H  
ATOM  13345  N   ALA A 869       4.460 -22.891  12.454  1.00  2.210          N  
ATOM  13346  CA  ALA A 869       3.649 -22.563  13.630  1.00  2.190          C  
ATOM  13347  C   ALA A 869       3.130 -23.786  14.371  1.00  2.260          C  
ATOM  13348  O   ALA A 869       3.050 -23.780  15.602  1.00  2.270          O  
ATOM  13349  CB  ALA A 869       2.471 -21.695  13.228  1.00  3.070          C  
ATOM  13350  H   ALA A 869       4.211 -22.522  11.546  1.00  2.650          H  
ATOM  13351  HA  ALA A 869       4.287 -22.010  14.315  1.00  2.630          H  
ATOM  13352 1HB  ALA A 869       1.902 -21.422  14.118  1.00  3.690          H  
ATOM  13353 2HB  ALA A 869       2.831 -20.790  12.739  1.00  3.690          H  
ATOM  13354 3HB  ALA A 869       1.829 -22.246  12.544  1.00  3.690          H  
ATOM  13355  N   ASN A 870       2.784 -24.840  13.635  1.00  2.310          N  
ATOM  13356  CA  ASN A 870       2.246 -26.062  14.218  1.00  2.380          C  
ATOM  13357  C   ASN A 870       3.329 -26.920  14.846  1.00  2.430          C  
ATOM  13358  O   ASN A 870       3.055 -27.850  15.615  1.00  2.480          O  
ATOM  13359  CB  ASN A 870       1.546 -26.838  13.138  1.00  3.300          C  
ATOM  13360  CG  ASN A 870       2.521 -27.168  12.061  1.00  3.300          C  
ATOM  13361  OD1 ASN A 870       3.195 -26.244  11.561  1.00  3.300          O  
ATOM  13362  ND2 ASN A 870       2.631 -28.420  11.698  1.00  3.300          N  
ATOM  13363  H   ASN A 870       2.887 -24.800  12.622  1.00  2.770          H  
ATOM  13364  HA  ASN A 870       1.534 -25.791  14.998  1.00  2.860          H  
ATOM  13365 1HB  ASN A 870       1.131 -27.758  13.547  1.00  3.960          H  
ATOM  13366 2HB  ASN A 870       0.730 -26.250  12.722  1.00  3.960          H  
ATOM  13367 1HD2 ASN A 870       3.281 -28.683  10.984  1.00  3.960          H  
ATOM  13368 2HD2 ASN A 870       2.069 -29.123  12.139  1.00  3.960          H  
ATOM  13369  N   VAL A 871       4.563 -26.602  14.509  1.00  2.430          N  
ATOM  13370  CA  VAL A 871       5.699 -27.335  14.978  1.00  2.480          C  
ATOM  13371  C   VAL A 871       6.042 -26.753  16.313  1.00  2.440          C  
ATOM  13372  O   VAL A 871       6.225 -27.481  17.292  1.00  2.460          O  
ATOM  13373  CB  VAL A 871       6.865 -27.225  14.012  1.00  3.450          C  
ATOM  13374  CG1 VAL A 871       8.027 -27.916  14.577  1.00  3.450          C  
ATOM  13375  CG2 VAL A 871       6.457 -27.807  12.667  1.00  3.450          C  
ATOM  13376  H   VAL A 871       4.718 -25.778  13.934  1.00  2.920          H  
ATOM  13377  HA  VAL A 871       5.438 -28.376  15.096  1.00  2.980          H  
ATOM  13378  HB  VAL A 871       7.143 -26.189  13.893  1.00  4.140          H  
ATOM  13379 1HG1 VAL A 871       8.832 -27.814  13.885  1.00  4.140          H  
ATOM  13380 2HG1 VAL A 871       8.317 -27.489  15.535  1.00  4.140          H  
ATOM  13381 3HG1 VAL A 871       7.784 -28.961  14.710  1.00  4.140          H  
ATOM  13382 1HG2 VAL A 871       7.289 -27.733  11.969  1.00  4.140          H  
ATOM  13383 2HG2 VAL A 871       6.180 -28.844  12.791  1.00  4.140          H  
ATOM  13384 3HG2 VAL A 871       5.606 -27.257  12.278  1.00  4.140          H  
ATOM  13385  N   VAL A 872       6.115 -25.420  16.360  1.00  2.380          N  
ATOM  13386  CA  VAL A 872       6.419 -24.776  17.611  1.00  2.360          C  
ATOM  13387  C   VAL A 872       5.258 -25.073  18.543  1.00  2.370          C  
ATOM  13388  O   VAL A 872       5.465 -25.447  19.687  1.00  2.400          O  
ATOM  13389  CB  VAL A 872       6.587 -23.258  17.499  1.00  3.310          C  
ATOM  13390  CG1 VAL A 872       6.770 -22.692  18.932  1.00  3.310          C  
ATOM  13391  CG2 VAL A 872       7.749 -22.924  16.582  1.00  3.310          C  
ATOM  13392  H   VAL A 872       5.967 -24.881  15.503  1.00  2.860          H  
ATOM  13393  HA  VAL A 872       7.335 -25.201  18.021  1.00  2.830          H  
ATOM  13394  HB  VAL A 872       5.679 -22.817  17.089  1.00  3.970          H  
ATOM  13395 1HG1 VAL A 872       6.871 -21.662  18.895  1.00  3.970          H  
ATOM  13396 2HG1 VAL A 872       5.911 -22.926  19.558  1.00  3.970          H  
ATOM  13397 3HG1 VAL A 872       7.662 -23.124  19.379  1.00  3.970          H  
ATOM  13398 1HG2 VAL A 872       7.865 -21.847  16.513  1.00  3.970          H  
ATOM  13399 2HG2 VAL A 872       8.651 -23.367  16.967  1.00  3.970          H  
ATOM  13400 3HG2 VAL A 872       7.543 -23.327  15.594  1.00  3.970          H  
ATOM  13401  N   GLY A 873       4.019 -24.943  18.061  1.00  2.350          N  
ATOM  13402  CA  GLY A 873       2.857 -25.233  18.883  1.00  2.360          C  
ATOM  13403  C   GLY A 873       2.997 -26.582  19.582  1.00  2.450          C  
ATOM  13404  O   GLY A 873       2.871 -26.649  20.807  1.00  2.470          O  
ATOM  13405  H   GLY A 873       3.866 -24.576  17.119  1.00  2.820          H  
ATOM  13406 1HA  GLY A 873       2.728 -24.444  19.623  1.00  2.830          H  
ATOM  13407 2HA  GLY A 873       1.968 -25.235  18.251  1.00  2.830          H  
ATOM  13408  N   SER A 874       3.245 -27.663  18.834  1.00  2.500          N  
ATOM  13409  CA  SER A 874       3.384 -28.975  19.456  1.00  2.590          C  
ATOM  13410  C   SER A 874       4.542 -29.033  20.455  1.00  2.620          C  
ATOM  13411  O   SER A 874       4.390 -29.568  21.565  1.00  2.670          O  
ATOM  13412  CB  SER A 874       3.597 -30.025  18.398  1.00  3.590          C  
ATOM  13413  OG  SER A 874       3.749 -31.293  18.974  1.00  3.590          O  
ATOM  13414  H   SER A 874       3.322 -27.587  17.814  1.00  3.000          H  
ATOM  13415  HA  SER A 874       2.461 -29.195  19.992  1.00  3.110          H  
ATOM  13416 1HB  SER A 874       2.748 -30.027  17.715  1.00  4.310          H  
ATOM  13417 2HB  SER A 874       4.486 -29.769  17.816  1.00  4.310          H  
ATOM  13418  HG  SER A 874       3.855 -31.901  18.243  1.00  4.310          H  
ATOM  13419  N   LEU A 875       5.703 -28.491  20.054  1.00  2.600          N  
ATOM  13420  CA  LEU A 875       6.928 -28.483  20.851  1.00  2.630          C  
ATOM  13421  C   LEU A 875       6.687 -27.809  22.192  1.00  2.620          C  
ATOM  13422  O   LEU A 875       7.002 -28.357  23.252  1.00  2.700          O  
ATOM  13423  CB  LEU A 875       7.988 -27.675  20.065  1.00  3.670          C  
ATOM  13424  CG  LEU A 875       9.483 -27.603  20.500  1.00  3.670          C  
ATOM  13425  CD1 LEU A 875      10.261 -27.174  19.227  1.00  3.670          C  
ATOM  13426  CD2 LEU A 875       9.706 -26.620  21.690  1.00  3.670          C  
ATOM  13427  H   LEU A 875       5.751 -28.070  19.118  1.00  3.120          H  
ATOM  13428  HA  LEU A 875       7.245 -29.504  21.006  1.00  3.160          H  
ATOM  13429 1HB  LEU A 875       7.979 -28.051  19.049  1.00  4.400          H  
ATOM  13430 2HB  LEU A 875       7.647 -26.653  20.020  1.00  4.400          H  
ATOM  13431  HG  LEU A 875       9.836 -28.564  20.791  1.00  4.400          H  
ATOM  13432 1HD1 LEU A 875      11.329 -27.112  19.441  1.00  4.400          H  
ATOM  13433 2HD1 LEU A 875      10.088 -27.889  18.434  1.00  4.400          H  
ATOM  13434 3HD1 LEU A 875       9.899 -26.209  18.900  1.00  4.400          H  
ATOM  13435 1HD2 LEU A 875      10.766 -26.574  21.937  1.00  4.400          H  
ATOM  13436 2HD2 LEU A 875       9.356 -25.633  21.417  1.00  4.400          H  
ATOM  13437 3HD2 LEU A 875       9.171 -26.948  22.570  1.00  4.400          H  
ATOM  13438  N   LEU A 876       6.127 -26.607  22.120  1.00  2.540          N  
ATOM  13439  CA  LEU A 876       5.827 -25.719  23.225  1.00  2.520          C  
ATOM  13440  C   LEU A 876       4.808 -26.329  24.169  1.00  2.560          C  
ATOM  13441  O   LEU A 876       4.982 -26.278  25.388  1.00  2.600          O  
ATOM  13442  CB  LEU A 876       5.363 -24.379  22.638  1.00  3.540          C  
ATOM  13443  CG  LEU A 876       5.117 -23.198  23.587  1.00  3.540          C  
ATOM  13444  CD1 LEU A 876       5.443 -21.911  22.817  1.00  3.540          C  
ATOM  13445  CD2 LEU A 876       3.641 -23.170  24.049  1.00  3.540          C  
ATOM  13446  H   LEU A 876       5.890 -26.267  21.192  1.00  3.050          H  
ATOM  13447  HA  LEU A 876       6.747 -25.546  23.778  1.00  3.020          H  
ATOM  13448 1HB  LEU A 876       6.108 -24.064  21.910  1.00  4.240          H  
ATOM  13449 2HB  LEU A 876       4.432 -24.561  22.091  1.00  4.240          H  
ATOM  13450  HG  LEU A 876       5.775 -23.273  24.451  1.00  4.240          H  
ATOM  13451 1HD1 LEU A 876       5.292 -21.044  23.461  1.00  4.240          H  
ATOM  13452 2HD1 LEU A 876       6.483 -21.947  22.491  1.00  4.240          H  
ATOM  13453 3HD1 LEU A 876       4.793 -21.835  21.943  1.00  4.240          H  
ATOM  13454 1HD2 LEU A 876       3.487 -22.312  24.701  1.00  4.240          H  
ATOM  13455 2HD2 LEU A 876       2.993 -23.083  23.177  1.00  4.240          H  
ATOM  13456 3HD2 LEU A 876       3.385 -24.070  24.590  1.00  4.240          H  
ATOM  13457  N   GLN A 877       3.717 -26.878  23.630  1.00  2.570          N  
ATOM  13458  CA  GLN A 877       2.701 -27.491  24.471  1.00  2.620          C  
ATOM  13459  C   GLN A 877       3.287 -28.687  25.210  1.00  2.700          C  
ATOM  13460  O   GLN A 877       3.014 -28.881  26.402  1.00  2.740          O  
ATOM  13461  CB  GLN A 877       1.529 -27.932  23.606  1.00  3.650          C  
ATOM  13462  CG  GLN A 877       0.707 -26.794  23.034  1.00  3.650          C  
ATOM  13463  CD  GLN A 877      -0.264 -27.290  21.988  1.00  3.650          C  
ATOM  13464  OE1 GLN A 877      -0.135 -28.428  21.517  1.00  3.650          O  
ATOM  13465  NE2 GLN A 877      -1.230 -26.456  21.622  1.00  3.650          N  
ATOM  13466  H   GLN A 877       3.575 -26.858  22.616  1.00  3.080          H  
ATOM  13467  HA  GLN A 877       2.360 -26.760  25.200  1.00  3.140          H  
ATOM  13468 1HB  GLN A 877       1.916 -28.517  22.766  1.00  4.380          H  
ATOM  13469 2HB  GLN A 877       0.870 -28.580  24.181  1.00  4.380          H  
ATOM  13470 1HG  GLN A 877       0.130 -26.356  23.844  1.00  4.380          H  
ATOM  13471 2HG  GLN A 877       1.356 -26.039  22.601  1.00  4.380          H  
ATOM  13472 1HE2 GLN A 877      -1.901 -26.735  20.934  1.00  4.380          H  
ATOM  13473 2HE2 GLN A 877      -1.290 -25.547  22.035  1.00  4.380          H  
ATOM  13474  N   THR A 878       4.118 -29.469  24.510  1.00  2.740          N  
ATOM  13475  CA  THR A 878       4.762 -30.631  25.089  1.00  2.810          C  
ATOM  13476  C   THR A 878       5.686 -30.187  26.202  1.00  2.830          C  
ATOM  13477  O   THR A 878       5.688 -30.772  27.288  1.00  2.890          O  
ATOM  13478  CB  THR A 878       5.568 -31.394  24.022  1.00  3.910          C  
ATOM  13479  OG1 THR A 878       4.682 -31.856  22.985  1.00  3.910          O  
ATOM  13480  CG2 THR A 878       6.287 -32.574  24.645  1.00  3.910          C  
ATOM  13481  H   THR A 878       4.278 -29.282  23.518  1.00  3.290          H  
ATOM  13482  HA  THR A 878       4.001 -31.290  25.504  1.00  3.370          H  
ATOM  13483  HB  THR A 878       6.298 -30.730  23.582  1.00  4.690          H  
ATOM  13484  HG1 THR A 878       4.365 -31.081  22.470  1.00  4.690          H  
ATOM  13485 1HG2 THR A 878       6.837 -33.080  23.882  1.00  4.690          H  
ATOM  13486 2HG2 THR A 878       6.977 -32.237  25.416  1.00  4.690          H  
ATOM  13487 3HG2 THR A 878       5.564 -33.256  25.083  1.00  4.690          H  
ATOM  13488  N   ARG A 879       6.484 -29.161  25.913  1.00  2.770          N  
ATOM  13489  CA  ARG A 879       7.431 -28.588  26.839  1.00  2.790          C  
ATOM  13490  C   ARG A 879       6.773 -28.052  28.096  1.00  2.800          C  
ATOM  13491  O   ARG A 879       7.320 -28.186  29.181  1.00  2.870          O  
ATOM  13492  CB  ARG A 879       8.166 -27.457  26.179  1.00  3.900          C  
ATOM  13493  CG  ARG A 879       9.237 -26.862  26.988  1.00  3.900          C  
ATOM  13494  CD  ARG A 879       9.889 -25.827  26.258  1.00  3.900          C  
ATOM  13495  NE  ARG A 879       9.077 -24.634  26.106  1.00  3.900          N  
ATOM  13496  CZ  ARG A 879       9.322 -23.652  25.213  1.00  3.900          C  
ATOM  13497  NH1 ARG A 879      10.310 -23.730  24.365  1.00  3.900          N  
ATOM  13498  NH2 ARG A 879       8.588 -22.568  25.174  1.00  3.900          N  
ATOM  13499  H   ARG A 879       6.456 -28.769  24.969  1.00  3.320          H  
ATOM  13500  HA  ARG A 879       8.145 -29.362  27.121  1.00  3.350          H  
ATOM  13501 1HB  ARG A 879       8.593 -27.795  25.244  1.00  4.680          H  
ATOM  13502 2HB  ARG A 879       7.463 -26.668  25.941  1.00  4.680          H  
ATOM  13503 1HG  ARG A 879       8.828 -26.414  27.894  1.00  4.680          H  
ATOM  13504 2HG  ARG A 879       9.970 -27.626  27.255  1.00  4.680          H  
ATOM  13505 1HD  ARG A 879      10.774 -25.568  26.771  1.00  4.680          H  
ATOM  13506 2HD  ARG A 879      10.120 -26.205  25.278  1.00  4.680          H  
ATOM  13507  HE  ARG A 879       8.293 -24.522  26.737  1.00  4.680          H  
ATOM  13508 1HH1 ARG A 879      10.937 -24.544  24.335  1.00  4.680          H  
ATOM  13509 2HH1 ARG A 879      10.449 -22.918  23.742  1.00  4.680          H  
ATOM  13510 1HH2 ARG A 879       7.838 -22.424  25.828  1.00  4.680          H  
ATOM  13511 2HH2 ARG A 879       8.843 -21.857  24.473  1.00  4.680          H  
ATOM  13512  N   ASN A 880       5.627 -27.385  27.948  1.00  2.750          N  
ATOM  13513  CA  ASN A 880       4.927 -26.843  29.099  1.00  2.760          C  
ATOM  13514  C   ASN A 880       4.251 -27.929  29.954  1.00  2.850          C  
ATOM  13515  O   ASN A 880       4.151 -27.786  31.174  1.00  2.920          O  
ATOM  13516  CB  ASN A 880       3.923 -25.811  28.648  1.00  3.860          C  
ATOM  13517  CG  ASN A 880       4.576 -24.540  28.166  1.00  3.860          C  
ATOM  13518  OD1 ASN A 880       5.749 -24.244  28.423  1.00  3.860          O  
ATOM  13519  ND2 ASN A 880       3.816 -23.744  27.476  1.00  3.860          N  
ATOM  13520  H   ASN A 880       5.267 -27.215  27.006  1.00  3.300          H  
ATOM  13521  HA  ASN A 880       5.661 -26.352  29.738  1.00  3.310          H  
ATOM  13522 1HB  ASN A 880       3.331 -26.230  27.827  1.00  4.630          H  
ATOM  13523 2HB  ASN A 880       3.241 -25.580  29.462  1.00  4.630          H  
ATOM  13524 1HD2 ASN A 880       4.184 -22.873  27.148  1.00  4.630          H  
ATOM  13525 2HD2 ASN A 880       2.868 -23.993  27.282  1.00  4.630          H  
ATOM  13526  N   ASP A 881       3.783 -29.009  29.312  1.00  2.890          N  
ATOM  13527  CA  ASP A 881       3.130 -30.134  29.990  1.00  2.960          C  
ATOM  13528  C   ASP A 881       4.128 -30.993  30.783  1.00  3.030          C  
ATOM  13529  O   ASP A 881       3.857 -31.422  31.908  1.00  3.100          O  
ATOM  13530  CB  ASP A 881       2.426 -31.010  28.937  1.00  4.120          C  
ATOM  13531  CG  ASP A 881       1.540 -32.146  29.485  1.00  4.120          C  
ATOM  13532  OD1 ASP A 881       0.545 -31.866  30.106  1.00  4.120          O  
ATOM  13533  OD2 ASP A 881       1.883 -33.308  29.251  1.00  4.120          O  
ATOM  13534  H   ASP A 881       3.826 -29.025  28.289  1.00  3.470          H  
ATOM  13535  HA  ASP A 881       2.389 -29.735  30.681  1.00  3.550          H  
ATOM  13536 1HB  ASP A 881       1.817 -30.369  28.298  1.00  4.940          H  
ATOM  13537 2HB  ASP A 881       3.190 -31.450  28.294  1.00  4.940          H  
ATOM  13538  N   LYS A 882       5.279 -31.257  30.174  1.00  3.010          N  
ATOM  13539  CA  LYS A 882       6.334 -32.094  30.725  1.00  3.080          C  
ATOM  13540  C   LYS A 882       7.391 -31.236  31.412  1.00  3.080          C  
ATOM  13541  O   LYS A 882       7.220 -30.031  31.563  1.00  3.220          O  
ATOM  13542  CB  LYS A 882       6.947 -32.960  29.620  1.00  4.280          C  
ATOM  13543  CG  LYS A 882       5.927 -33.869  28.868  1.00  4.280          C  
ATOM  13544  CD  LYS A 882       5.287 -34.915  29.804  1.00  4.280          C  
ATOM  13545  CE  LYS A 882       4.397 -35.926  29.054  1.00  4.280          C  
ATOM  13546  NZ  LYS A 882       3.130 -35.303  28.534  1.00  4.280          N  
ATOM  13547  H   LYS A 882       5.435 -30.872  29.240  1.00  3.610          H  
ATOM  13548  HA  LYS A 882       5.905 -32.738  31.487  1.00  3.700          H  
ATOM  13549 1HB  LYS A 882       7.425 -32.306  28.882  1.00  5.140          H  
ATOM  13550 2HB  LYS A 882       7.715 -33.593  30.039  1.00  5.140          H  
ATOM  13551 1HG  LYS A 882       5.141 -33.237  28.441  1.00  5.140          H  
ATOM  13552 2HG  LYS A 882       6.435 -34.379  28.049  1.00  5.140          H  
ATOM  13553 1HD  LYS A 882       6.063 -35.455  30.346  1.00  5.140          H  
ATOM  13554 2HD  LYS A 882       4.645 -34.404  30.524  1.00  5.140          H  
ATOM  13555 1HE  LYS A 882       4.954 -36.339  28.219  1.00  5.140          H  
ATOM  13556 2HE  LYS A 882       4.136 -36.723  29.743  1.00  5.140          H  
ATOM  13557 1HZ  LYS A 882       2.568 -35.986  28.064  1.00  5.140          H  
ATOM  13558 2HZ  LYS A 882       2.567 -34.889  29.304  1.00  5.140          H  
ATOM  13559 3HZ  LYS A 882       3.334 -34.556  27.890  1.00  5.140          H  
ATOM  13560  N   GLY A 883       8.419 -31.858  31.983  1.00  3.080          N  
ATOM  13561  CA  GLY A 883       9.445 -31.044  32.618  1.00  3.080          C  
ATOM  13562  C   GLY A 883      10.394 -30.517  31.544  1.00  3.040          C  
ATOM  13563  O   GLY A 883      10.189 -30.762  30.354  1.00  3.020          O  
ATOM  13564  H   GLY A 883       8.519 -32.858  31.931  1.00  3.700          H  
ATOM  13565 1HA  GLY A 883       8.985 -30.213  33.152  1.00  3.700          H  
ATOM  13566 2HA  GLY A 883       9.998 -31.640  33.343  1.00  3.700          H  
ATOM  13567  N   LYS A 884      11.427 -29.790  31.961  1.00  3.040          N  
ATOM  13568  CA  LYS A 884      12.390 -29.222  31.022  1.00  3.020          C  
ATOM  13569  C   LYS A 884      13.084 -30.371  30.299  1.00  3.060          C  
ATOM  13570  O   LYS A 884      13.433 -31.363  30.938  1.00  3.140          O  
ATOM  13571  CB  LYS A 884      13.376 -28.311  31.771  1.00  4.240          C  
ATOM  13572  CG  LYS A 884      14.333 -27.483  30.893  1.00  4.240          C  
ATOM  13573  CD  LYS A 884      15.168 -26.508  31.762  1.00  4.240          C  
ATOM  13574  CE  LYS A 884      16.047 -25.575  30.915  1.00  4.240          C  
ATOM  13575  NZ  LYS A 884      16.846 -24.624  31.763  1.00  4.240          N  
ATOM  13576  H   LYS A 884      11.544 -29.629  32.950  1.00  3.650          H  
ATOM  13577  HA  LYS A 884      11.853 -28.630  30.279  1.00  3.620          H  
ATOM  13578 1HB  LYS A 884      12.818 -27.615  32.396  1.00  5.080          H  
ATOM  13579 2HB  LYS A 884      13.991 -28.920  32.432  1.00  5.080          H  
ATOM  13580 1HG  LYS A 884      15.012 -28.158  30.356  1.00  5.080          H  
ATOM  13581 2HG  LYS A 884      13.760 -26.917  30.159  1.00  5.080          H  
ATOM  13582 1HD  LYS A 884      14.500 -25.904  32.376  1.00  5.080          H  
ATOM  13583 2HD  LYS A 884      15.813 -27.090  32.421  1.00  5.080          H  
ATOM  13584 1HE  LYS A 884      16.726 -26.173  30.305  1.00  5.080          H  
ATOM  13585 2HE  LYS A 884      15.412 -24.986  30.265  1.00  5.080          H  
ATOM  13586 1HZ  LYS A 884      17.399 -24.017  31.166  1.00  5.080          H  
ATOM  13587 2HZ  LYS A 884      16.218 -24.055  32.317  1.00  5.080          H  
ATOM  13588 3HZ  LYS A 884      17.457 -25.140  32.375  1.00  5.080          H  
ATOM  13589  N   PHE A 885      13.279 -30.247  28.984  1.00  3.020          N  
ATOM  13590  CA  PHE A 885      13.924 -31.313  28.217  1.00  3.060          C  
ATOM  13591  C   PHE A 885      15.305 -31.541  28.815  1.00  3.120          C  
ATOM  13592  O   PHE A 885      15.984 -30.577  29.177  1.00  3.090          O  
ATOM  13593  CB  PHE A 885      14.088 -30.920  26.738  1.00  4.270          C  
ATOM  13594  CG  PHE A 885      12.807 -30.682  25.977  1.00  4.270          C  
ATOM  13595  CD1 PHE A 885      12.530 -29.410  25.476  1.00  4.270          C  
ATOM  13596  CD2 PHE A 885      11.878 -31.686  25.781  1.00  4.270          C  
ATOM  13597  CE1 PHE A 885      11.362 -29.159  24.801  1.00  4.270          C  
ATOM  13598  CE2 PHE A 885      10.690 -31.430  25.106  1.00  4.270          C  
ATOM  13599  CZ  PHE A 885      10.438 -30.161  24.623  1.00  4.270          C  
ATOM  13600  H   PHE A 885      12.955 -29.415  28.514  1.00  3.620          H  
ATOM  13601  HA  PHE A 885      13.345 -32.235  28.305  1.00  3.670          H  
ATOM  13602 1HB  PHE A 885      14.677 -30.038  26.674  1.00  5.120          H  
ATOM  13603 2HB  PHE A 885      14.640 -31.708  26.224  1.00  5.120          H  
ATOM  13604  HD1 PHE A 885      13.255 -28.605  25.621  1.00  5.120          H  
ATOM  13605  HD2 PHE A 885      12.088 -32.681  26.170  1.00  5.120          H  
ATOM  13606  HE1 PHE A 885      11.163 -28.161  24.412  1.00  5.120          H  
ATOM  13607  HE2 PHE A 885       9.956 -32.223  24.959  1.00  5.120          H  
ATOM  13608  HZ  PHE A 885       9.504 -29.948  24.099  1.00  5.120          H  
ATOM  13609  N   THR A 886      15.744 -32.799  28.910  1.00  3.220          N  
ATOM  13610  CA  THR A 886      17.066 -33.033  29.502  1.00  3.290          C  
ATOM  13611  C   THR A 886      18.146 -33.408  28.498  1.00  3.330          C  
ATOM  13612  O   THR A 886      19.336 -33.281  28.788  1.00  3.400          O  
ATOM  13613  CB  THR A 886      16.996 -34.149  30.555  1.00  4.580          C  
ATOM  13614  OG1 THR A 886      16.606 -35.376  29.926  1.00  4.580          O  
ATOM  13615  CG2 THR A 886      15.960 -33.780  31.600  1.00  4.580          C  
ATOM  13616  H   THR A 886      15.141 -33.585  28.620  1.00  3.860          H  
ATOM  13617  HA  THR A 886      17.384 -32.118  29.998  1.00  3.950          H  
ATOM  13618  HB  THR A 886      17.971 -34.275  31.022  1.00  5.490          H  
ATOM  13619  HG1 THR A 886      16.744 -36.108  30.535  1.00  5.490          H  
ATOM  13620 1HG2 THR A 886      15.901 -34.566  32.347  1.00  5.490          H  
ATOM  13621 2HG2 THR A 886      16.246 -32.843  32.075  1.00  5.490          H  
ATOM  13622 3HG2 THR A 886      14.985 -33.658  31.127  1.00  5.490          H  
ATOM  13623  N   ASP A 887      17.735 -33.847  27.323  1.00  3.310          N  
ATOM  13624  CA  ASP A 887      18.650 -34.289  26.282  1.00  3.350          C  
ATOM  13625  C   ASP A 887      17.990 -34.192  24.907  1.00  3.280          C  
ATOM  13626  O   ASP A 887      16.817 -33.805  24.792  1.00  3.180          O  
ATOM  13627  CB  ASP A 887      19.065 -35.752  26.595  1.00  4.670          C  
ATOM  13628  CG  ASP A 887      20.400 -36.277  25.966  1.00  4.670          C  
ATOM  13629  OD1 ASP A 887      20.806 -35.775  24.951  1.00  4.670          O  
ATOM  13630  OD2 ASP A 887      20.984 -37.164  26.531  1.00  4.670          O  
ATOM  13631  H   ASP A 887      16.744 -33.922  27.168  1.00  3.970          H  
ATOM  13632  HA  ASP A 887      19.535 -33.646  26.287  1.00  4.020          H  
ATOM  13633 1HB  ASP A 887      19.150 -35.870  27.677  1.00  5.610          H  
ATOM  13634 2HB  ASP A 887      18.269 -36.418  26.271  1.00  5.610          H  
ATOM  13635  N   PHE A 888      18.758 -34.539  23.885  1.00  3.350          N  
ATOM  13636  CA  PHE A 888      18.347 -34.552  22.493  1.00  3.300          C  
ATOM  13637  C   PHE A 888      17.320 -35.636  22.183  1.00  3.350          C  
ATOM  13638  O   PHE A 888      16.264 -35.360  21.607  1.00  3.280          O  
ATOM  13639  CB  PHE A 888      19.577 -34.707  21.629  1.00  4.640          C  
ATOM  13640  CG  PHE A 888      19.277 -34.778  20.221  1.00  4.640          C  
ATOM  13641  CD1 PHE A 888      18.857 -33.649  19.565  1.00  4.640          C  
ATOM  13642  CD2 PHE A 888      19.433 -35.948  19.527  1.00  4.640          C  
ATOM  13643  CE1 PHE A 888      18.585 -33.681  18.260  1.00  4.640          C  
ATOM  13644  CE2 PHE A 888      19.164 -35.985  18.204  1.00  4.640          C  
ATOM  13645  CZ  PHE A 888      18.735 -34.848  17.566  1.00  4.640          C  
ATOM  13646  H   PHE A 888      19.716 -34.816  24.110  1.00  4.020          H  
ATOM  13647  HA  PHE A 888      17.891 -33.585  22.273  1.00  3.960          H  
ATOM  13648 1HB  PHE A 888      20.239 -33.859  21.806  1.00  5.570          H  
ATOM  13649 2HB  PHE A 888      20.120 -35.606  21.921  1.00  5.570          H  
ATOM  13650  HD1 PHE A 888      18.749 -32.724  20.118  1.00  5.570          H  
ATOM  13651  HD2 PHE A 888      19.775 -36.845  20.045  1.00  5.570          H  
ATOM  13652  HE1 PHE A 888      18.251 -32.773  17.768  1.00  5.570          H  
ATOM  13653  HE2 PHE A 888      19.287 -36.908  17.670  1.00  5.570          H  
ATOM  13654  HZ  PHE A 888      18.513 -34.866  16.516  1.00  5.570          H  
ATOM  13655  N   SER A 889      17.626 -36.879  22.570  1.00  3.460          N  
ATOM  13656  CA  SER A 889      16.710 -37.982  22.307  1.00  3.510          C  
ATOM  13657  C   SER A 889      15.487 -37.884  23.217  1.00  3.460          C  
ATOM  13658  O   SER A 889      14.447 -38.486  22.945  1.00  3.480          O  
ATOM  13659  CB  SER A 889      17.426 -39.310  22.456  1.00  4.890          C  
ATOM  13660  OG  SER A 889      17.802 -39.548  23.782  1.00  4.890          O  
ATOM  13661  H   SER A 889      18.508 -37.062  23.035  1.00  4.150          H  
ATOM  13662  HA  SER A 889      16.373 -37.906  21.276  1.00  4.210          H  
ATOM  13663 1HB  SER A 889      16.775 -40.113  22.107  1.00  5.870          H  
ATOM  13664 2HB  SER A 889      18.312 -39.309  21.822  1.00  5.870          H  
ATOM  13665  HG  SER A 889      18.392 -40.316  23.752  1.00  5.870          H  
ATOM  13666  N   ASP A 890      15.612 -37.091  24.286  1.00  3.400          N  
ATOM  13667  CA  ASP A 890      14.524 -36.832  25.224  1.00  3.370          C  
ATOM  13668  C   ASP A 890      13.517 -35.918  24.531  1.00  3.270          C  
ATOM  13669  O   ASP A 890      12.309 -36.172  24.594  1.00  3.260          O  
ATOM  13670  CB  ASP A 890      15.053 -36.227  26.521  1.00  4.730          C  
ATOM  13671  CG  ASP A 890      13.996 -36.058  27.587  1.00  4.730          C  
ATOM  13672  OD1 ASP A 890      13.332 -37.017  27.930  1.00  4.730          O  
ATOM  13673  OD2 ASP A 890      13.821 -34.954  28.083  1.00  4.730          O  
ATOM  13674  H   ASP A 890      16.518 -36.670  24.431  1.00  4.080          H  
ATOM  13675  HA  ASP A 890      14.029 -37.774  25.460  1.00  4.040          H  
ATOM  13676 1HB  ASP A 890      15.863 -36.841  26.915  1.00  5.680          H  
ATOM  13677 2HB  ASP A 890      15.457 -35.257  26.304  1.00  5.680          H  
ATOM  13678  N   TYR A 891      14.017 -34.859  23.876  1.00  3.210          N  
ATOM  13679  CA  TYR A 891      13.203 -33.954  23.080  1.00  3.120          C  
ATOM  13680  C   TYR A 891      12.427 -34.762  22.039  1.00  3.150          C  
ATOM  13681  O   TYR A 891      11.211 -34.615  21.896  1.00  3.110          O  
ATOM  13682  CB  TYR A 891      14.113 -32.921  22.394  1.00  4.400          C  
ATOM  13683  CG  TYR A 891      13.473 -32.026  21.362  1.00  4.400          C  
ATOM  13684  CD1 TYR A 891      13.021 -30.755  21.666  1.00  4.400          C  
ATOM  13685  CD2 TYR A 891      13.352 -32.515  20.061  1.00  4.400          C  
ATOM  13686  CE1 TYR A 891      12.469 -29.993  20.655  1.00  4.400          C  
ATOM  13687  CE2 TYR A 891      12.792 -31.768  19.087  1.00  4.400          C  
ATOM  13688  CZ  TYR A 891      12.361 -30.526  19.362  1.00  4.400          C  
ATOM  13689  OH  TYR A 891      11.823 -29.818  18.358  1.00  4.400          O  
ATOM  13690  H   TYR A 891      15.021 -34.657  23.967  1.00  3.850          H  
ATOM  13691  HA  TYR A 891      12.486 -33.452  23.723  1.00  3.740          H  
ATOM  13692 1HB  TYR A 891      14.552 -32.282  23.163  1.00  5.280          H  
ATOM  13693 2HB  TYR A 891      14.927 -33.425  21.918  1.00  5.280          H  
ATOM  13694  HD1 TYR A 891      13.109 -30.359  22.675  1.00  5.280          H  
ATOM  13695  HD2 TYR A 891      13.714 -33.504  19.813  1.00  5.280          H  
ATOM  13696  HE1 TYR A 891      12.117 -28.998  20.863  1.00  5.280          H  
ATOM  13697  HE2 TYR A 891      12.705 -32.168  18.073  1.00  5.280          H  
ATOM  13698  HH  TYR A 891      11.688 -28.915  18.641  1.00  5.280          H  
ATOM  13699  N   LEU A 892      13.161 -35.619  21.301  1.00  3.220          N  
ATOM  13700  CA  LEU A 892      12.559 -36.432  20.248  1.00  3.270          C  
ATOM  13701  C   LEU A 892      11.517 -37.417  20.779  1.00  3.310          C  
ATOM  13702  O   LEU A 892      10.488 -37.626  20.139  1.00  3.310          O  
ATOM  13703  CB  LEU A 892      13.639 -37.209  19.485  1.00  4.560          C  
ATOM  13704  CG  LEU A 892      14.642 -36.393  18.601  1.00  4.560          C  
ATOM  13705  CD1 LEU A 892      15.725 -37.349  18.073  1.00  4.560          C  
ATOM  13706  CD2 LEU A 892      13.905 -35.713  17.451  1.00  4.560          C  
ATOM  13707  H   LEU A 892      14.171 -35.664  21.464  1.00  3.860          H  
ATOM  13708  HA  LEU A 892      12.041 -35.764  19.568  1.00  3.920          H  
ATOM  13709 1HB  LEU A 892      14.224 -37.754  20.215  1.00  5.470          H  
ATOM  13710 2HB  LEU A 892      13.146 -37.937  18.840  1.00  5.470          H  
ATOM  13711  HG  LEU A 892      15.138 -35.629  19.208  1.00  5.470          H  
ATOM  13712 1HD1 LEU A 892      16.429 -36.796  17.467  1.00  5.470          H  
ATOM  13713 2HD1 LEU A 892      16.247 -37.801  18.906  1.00  5.470          H  
ATOM  13714 3HD1 LEU A 892      15.273 -38.127  17.474  1.00  5.470          H  
ATOM  13715 1HD2 LEU A 892      14.615 -35.166  16.847  1.00  5.470          H  
ATOM  13716 2HD2 LEU A 892      13.411 -36.453  16.838  1.00  5.470          H  
ATOM  13717 3HD2 LEU A 892      13.164 -35.018  17.824  1.00  5.470          H  
ATOM  13718  N   ASN A 893      11.749 -38.008  21.952  1.00  3.350          N  
ATOM  13719  CA  ASN A 893      10.778 -38.925  22.519  1.00  3.390          C  
ATOM  13720  C   ASN A 893       9.530 -38.191  23.023  1.00  3.290          C  
ATOM  13721  O   ASN A 893       8.400 -38.677  22.865  1.00  3.280          O  
ATOM  13722  CB  ASN A 893      11.420 -39.731  23.627  1.00  4.730          C  
ATOM  13723  CG  ASN A 893      10.552 -40.824  24.134  1.00  4.730          C  
ATOM  13724  OD1 ASN A 893      10.166 -41.731  23.385  1.00  4.730          O  
ATOM  13725  ND2 ASN A 893      10.232 -40.761  25.403  1.00  4.730          N  
ATOM  13726  H   ASN A 893      12.649 -37.884  22.420  1.00  4.020          H  
ATOM  13727  HA  ASN A 893      10.442 -39.600  21.749  1.00  4.070          H  
ATOM  13728 1HB  ASN A 893      12.355 -40.161  23.262  1.00  5.680          H  
ATOM  13729 2HB  ASN A 893      11.674 -39.062  24.453  1.00  5.680          H  
ATOM  13730 1HD2 ASN A 893       9.649 -41.466  25.809  1.00  5.680          H  
ATOM  13731 2HD2 ASN A 893      10.571 -40.002  25.960  1.00  5.680          H  
ATOM  13732  N   LYS A 894       9.712 -37.027  23.643  1.00  3.220          N  
ATOM  13733  CA  LYS A 894       8.577 -36.274  24.155  1.00  3.140          C  
ATOM  13734  C   LYS A 894       7.677 -35.640  23.085  1.00  3.090          C  
ATOM  13735  O   LYS A 894       6.458 -35.613  23.265  1.00  3.060          O  
ATOM  13736  CB  LYS A 894       9.040 -35.204  25.142  1.00  4.430          C  
ATOM  13737  CG  LYS A 894       9.490 -35.751  26.489  1.00  4.430          C  
ATOM  13738  CD  LYS A 894       9.852 -34.633  27.469  1.00  4.430          C  
ATOM  13739  CE  LYS A 894      10.047 -35.173  28.887  1.00  4.430          C  
ATOM  13740  NZ  LYS A 894      11.264 -36.004  29.000  1.00  4.430          N  
ATOM  13741  H   LYS A 894      10.662 -36.678  23.799  1.00  3.860          H  
ATOM  13742  HA  LYS A 894       7.955 -36.972  24.712  1.00  3.770          H  
ATOM  13743 1HB  LYS A 894       9.881 -34.660  24.704  1.00  5.310          H  
ATOM  13744 2HB  LYS A 894       8.244 -34.499  25.316  1.00  5.310          H  
ATOM  13745 1HG  LYS A 894       8.688 -36.353  26.913  1.00  5.310          H  
ATOM  13746 2HG  LYS A 894      10.361 -36.391  26.335  1.00  5.310          H  
ATOM  13747 1HD  LYS A 894      10.788 -34.189  27.156  1.00  5.310          H  
ATOM  13748 2HD  LYS A 894       9.084 -33.863  27.470  1.00  5.310          H  
ATOM  13749 1HE  LYS A 894      10.119 -34.339  29.588  1.00  5.310          H  
ATOM  13750 2HE  LYS A 894       9.182 -35.780  29.147  1.00  5.310          H  
ATOM  13751 1HZ  LYS A 894      11.378 -36.368  29.925  1.00  5.310          H  
ATOM  13752 2HZ  LYS A 894      11.214 -36.784  28.339  1.00  5.310          H  
ATOM  13753 3HZ  LYS A 894      12.111 -35.439  28.767  1.00  5.310          H  
ATOM  13754  N   ILE A 895       8.248 -35.122  21.990  1.00  3.080          N  
ATOM  13755  CA  ILE A 895       7.426 -34.432  20.995  1.00  3.040          C  
ATOM  13756  C   ILE A 895       7.178 -35.296  19.765  1.00  3.080          C  
ATOM  13757  O   ILE A 895       8.091 -35.593  18.998  1.00  3.100          O  
ATOM  13758  CB  ILE A 895       8.127 -33.175  20.496  1.00  4.270          C  
ATOM  13759  CG1 ILE A 895       8.473 -32.264  21.626  1.00  4.270          C  
ATOM  13760  CG2 ILE A 895       7.095 -32.422  19.589  1.00  4.270          C  
ATOM  13761  CD1 ILE A 895       9.477 -31.293  21.224  1.00  4.270          C  
ATOM  13762  H   ILE A 895       9.267 -35.156  21.877  1.00  3.700          H  
ATOM  13763  HA  ILE A 895       6.467 -34.171  21.443  1.00  3.650          H  
ATOM  13764  HB  ILE A 895       9.036 -33.424  19.943  1.00  5.130          H  
ATOM  13765 1HG1 ILE A 895       7.589 -31.737  21.931  1.00  5.130          H  
ATOM  13766 2HG1 ILE A 895       8.863 -32.828  22.475  1.00  5.130          H  
ATOM  13767 1HG2 ILE A 895       7.487 -31.520  19.225  1.00  5.130          H  
ATOM  13768 2HG2 ILE A 895       6.807 -33.037  18.737  1.00  5.130          H  
ATOM  13769 3HG2 ILE A 895       6.203 -32.191  20.179  1.00  5.130          H  
ATOM  13770 1HD1 ILE A 895       9.707 -30.646  22.030  1.00  5.130          H  
ATOM  13771 2HD1 ILE A 895      10.360 -31.855  20.941  1.00  5.130          H  
ATOM  13772 3HD1 ILE A 895       9.149 -30.709  20.391  1.00  5.130          H  
ATOM  13773  N   ASP A 896       5.920 -35.589  19.473  1.00  3.090          N  
ATOM  13774  CA  ASP A 896       5.623 -36.446  18.339  1.00  3.140          C  
ATOM  13775  C   ASP A 896       6.228 -35.891  17.036  1.00  3.100          C  
ATOM  13776  O   ASP A 896       5.996 -34.723  16.659  1.00  3.030          O  
ATOM  13777  CB  ASP A 896       4.118 -36.644  18.183  1.00  4.380          C  
ATOM  13778  CG  ASP A 896       3.794 -37.759  17.209  1.00  4.380          C  
ATOM  13779  OD1 ASP A 896       3.525 -38.850  17.664  1.00  4.380          O  
ATOM  13780  OD2 ASP A 896       3.870 -37.536  16.010  1.00  4.380          O  
ATOM  13781  H   ASP A 896       5.183 -35.282  20.095  1.00  3.710          H  
ATOM  13782  HA  ASP A 896       6.074 -37.422  18.529  1.00  3.770          H  
ATOM  13783 1HB  ASP A 896       3.681 -36.893  19.153  1.00  5.250          H  
ATOM  13784 2HB  ASP A 896       3.655 -35.722  17.836  1.00  5.250          H  
ATOM  13785  N   ILE A 897       6.885 -36.806  16.311  1.00  3.160          N  
ATOM  13786  CA  ILE A 897       7.599 -36.608  15.049  1.00  3.150          C  
ATOM  13787  C   ILE A 897       6.724 -36.016  13.944  1.00  3.110          C  
ATOM  13788  O   ILE A 897       7.240 -35.540  12.937  1.00  3.090          O  
ATOM  13789  CB  ILE A 897       8.147 -37.985  14.570  1.00  4.410          C  
ATOM  13790  CG1 ILE A 897       9.292 -37.873  13.506  1.00  4.410          C  
ATOM  13791  CG2 ILE A 897       6.987 -38.827  13.966  1.00  4.410          C  
ATOM  13792  CD1 ILE A 897      10.600 -37.280  14.037  1.00  4.410          C  
ATOM  13793  H   ILE A 897       6.951 -37.722  16.732  1.00  3.790          H  
ATOM  13794  HA  ILE A 897       8.419 -35.924  15.242  1.00  3.780          H  
ATOM  13795  HB  ILE A 897       8.559 -38.498  15.432  1.00  5.300          H  
ATOM  13796 1HG1 ILE A 897       9.508 -38.863  13.135  1.00  5.300          H  
ATOM  13797 2HG1 ILE A 897       8.950 -37.274  12.675  1.00  5.300          H  
ATOM  13798 1HG2 ILE A 897       7.353 -39.802  13.666  1.00  5.300          H  
ATOM  13799 2HG2 ILE A 897       6.196 -38.955  14.710  1.00  5.300          H  
ATOM  13800 3HG2 ILE A 897       6.577 -38.343  13.085  1.00  5.300          H  
ATOM  13801 1HD1 ILE A 897      11.342 -37.250  13.240  1.00  5.300          H  
ATOM  13802 2HD1 ILE A 897      10.447 -36.290  14.398  1.00  5.300          H  
ATOM  13803 3HD1 ILE A 897      10.964 -37.888  14.851  1.00  5.300          H  
ATOM  13804  N   SER A 898       5.398 -36.135  14.070  1.00  3.120          N  
ATOM  13805  CA  SER A 898       4.496 -35.584  13.074  1.00  3.080          C  
ATOM  13806  C   SER A 898       4.561 -34.061  13.027  1.00  2.990          C  
ATOM  13807  O   SER A 898       4.179 -33.446  12.028  1.00  2.960          O  
ATOM  13808  CB  SER A 898       3.086 -36.044  13.353  1.00  4.330          C  
ATOM  13809  OG  SER A 898       2.635 -35.536  14.571  1.00  4.330          O  
ATOM  13810  H   SER A 898       4.992 -36.590  14.898  1.00  3.740          H  
ATOM  13811  HA  SER A 898       4.797 -35.966  12.098  1.00  3.700          H  
ATOM  13812 1HB  SER A 898       2.431 -35.711  12.549  1.00  5.190          H  
ATOM  13813 2HB  SER A 898       3.054 -37.134  13.379  1.00  5.190          H  
ATOM  13814  HG  SER A 898       3.007 -36.152  15.240  1.00  5.190          H  
ATOM  13815  N   ALA A 899       5.034 -33.441  14.110  1.00  2.960          N  
ATOM  13816  CA  ALA A 899       5.199 -32.004  14.143  1.00  2.870          C  
ATOM  13817  C   ALA A 899       6.679 -31.705  14.061  1.00  2.850          C  
ATOM  13818  O   ALA A 899       7.161 -31.033  13.149  1.00  2.800          O  
ATOM  13819  CB  ALA A 899       4.598 -31.435  15.406  1.00  4.050          C  
ATOM  13820  H   ALA A 899       5.319 -33.997  14.919  1.00  3.550          H  
ATOM  13821  HA  ALA A 899       4.707 -31.565  13.277  1.00  3.440          H  
ATOM  13822 1HB  ALA A 899       4.727 -30.375  15.423  1.00  4.860          H  
ATOM  13823 2HB  ALA A 899       3.535 -31.667  15.431  1.00  4.860          H  
ATOM  13824 3HB  ALA A 899       5.089 -31.875  16.273  1.00  4.860          H  
ATOM  13825  N   CYS A 900       7.435 -32.289  14.977  1.00  2.880          N  
ATOM  13826  CA  CYS A 900       8.865 -32.040  14.994  1.00  2.880          C  
ATOM  13827  C   CYS A 900       9.578 -33.138  14.274  1.00  2.950          C  
ATOM  13828  O   CYS A 900      10.221 -33.990  14.885  1.00  3.000          O  
ATOM  13829  CB  CYS A 900       9.414 -31.835  16.398  1.00  4.030          C  
ATOM  13830  SG  CYS A 900       8.811 -30.326  17.166  1.00  4.030          S  
ATOM  13831  H   CYS A 900       7.006 -32.927  15.653  1.00  3.460          H  
ATOM  13832  HA  CYS A 900       9.047 -31.124  14.448  1.00  3.460          H  
ATOM  13833 1HB  CYS A 900       9.137 -32.684  17.033  1.00  4.840          H  
ATOM  13834 2HB  CYS A 900      10.507 -31.788  16.362  1.00  4.840          H  
ATOM  13835  HG  CYS A 900       9.751 -30.265  18.116  1.00  4.840          H  
ATOM  13836  N   ASN A 901       9.430 -33.095  12.963  1.00  2.960          N  
ATOM  13837  CA  ASN A 901       9.913 -34.127  12.067  1.00  3.030          C  
ATOM  13838  C   ASN A 901      11.418 -34.021  11.844  1.00  3.050          C  
ATOM  13839  O   ASN A 901      12.097 -33.226  12.508  1.00  2.990          O  
ATOM  13840  CB  ASN A 901       9.122 -34.075  10.771  1.00  4.210          C  
ATOM  13841  CG  ASN A 901       9.359 -32.833   9.949  1.00  4.210          C  
ATOM  13842  OD1 ASN A 901      10.429 -32.207  10.008  1.00  4.210          O  
ATOM  13843  ND2 ASN A 901       8.362 -32.464   9.183  1.00  4.210          N  
ATOM  13844  H   ASN A 901       8.869 -32.307  12.617  1.00  3.550          H  
ATOM  13845  HA  ASN A 901       9.716 -35.087  12.527  1.00  3.640          H  
ATOM  13846 1HB  ASN A 901       9.337 -34.954  10.171  1.00  5.060          H  
ATOM  13847 2HB  ASN A 901       8.059 -34.114  11.018  1.00  5.060          H  
ATOM  13848 1HD2 ASN A 901       8.441 -31.649   8.609  1.00  5.060          H  
ATOM  13849 2HD2 ASN A 901       7.513 -33.001   9.191  1.00  5.060          H  
ATOM  13850  N   LYS A 902      11.964 -34.862  10.956  1.00  3.120          N  
ATOM  13851  CA  LYS A 902      13.409 -34.862  10.750  1.00  3.140          C  
ATOM  13852  C   LYS A 902      13.952 -33.508  10.262  1.00  3.080          C  
ATOM  13853  O   LYS A 902      14.980 -33.042  10.760  1.00  3.070          O  
ATOM  13854  CB  LYS A 902      13.805 -36.008   9.801  1.00  4.390          C  
ATOM  13855  CG  LYS A 902      13.702 -37.420  10.457  1.00  4.390          C  
ATOM  13856  CD  LYS A 902      14.086 -38.589   9.492  1.00  4.390          C  
ATOM  13857  CE  LYS A 902      14.045 -39.967  10.243  1.00  4.390          C  
ATOM  13858  NZ  LYS A 902      14.348 -41.164   9.366  1.00  4.390          N  
ATOM  13859  H   LYS A 902      11.372 -35.496  10.440  1.00  3.740          H  
ATOM  13860  HA  LYS A 902      13.876 -35.063  11.714  1.00  3.770          H  
ATOM  13861 1HB  LYS A 902      13.155 -35.994   8.928  1.00  5.270          H  
ATOM  13862 2HB  LYS A 902      14.820 -35.861   9.444  1.00  5.270          H  
ATOM  13863 1HG  LYS A 902      14.374 -37.448  11.312  1.00  5.270          H  
ATOM  13864 2HG  LYS A 902      12.688 -37.573  10.821  1.00  5.270          H  
ATOM  13865 1HD  LYS A 902      13.395 -38.617   8.648  1.00  5.270          H  
ATOM  13866 2HD  LYS A 902      15.094 -38.423   9.112  1.00  5.270          H  
ATOM  13867 1HE  LYS A 902      14.784 -39.939  11.038  1.00  5.270          H  
ATOM  13868 2HE  LYS A 902      13.058 -40.102  10.678  1.00  5.270          H  
ATOM  13869 1HZ  LYS A 902      14.316 -42.030   9.971  1.00  5.270          H  
ATOM  13870 2HZ  LYS A 902      13.671 -41.244   8.628  1.00  5.270          H  
ATOM  13871 3HZ  LYS A 902      15.270 -41.082   8.969  1.00  5.270          H  
ATOM  13872  N   LYS A 903      13.253 -32.846   9.329  1.00  3.030          N  
ATOM  13873  CA  LYS A 903      13.714 -31.540   8.849  1.00  2.970          C  
ATOM  13874  C   LYS A 903      13.720 -30.516   9.977  1.00  2.890          C  
ATOM  13875  O   LYS A 903      14.667 -29.732  10.102  1.00  2.870          O  
ATOM  13876  CB  LYS A 903      12.855 -31.033   7.690  1.00  4.180          C  
ATOM  13877  CG  LYS A 903      13.050 -31.794   6.384  1.00  4.180          C  
ATOM  13878  CD  LYS A 903      12.161 -31.237   5.272  1.00  4.180          C  
ATOM  13879  CE  LYS A 903      12.380 -31.985   3.957  1.00  4.180          C  
ATOM  13880  NZ  LYS A 903      11.508 -31.467   2.864  1.00  4.180          N  
ATOM  13881  H   LYS A 903      12.426 -33.272   8.934  1.00  3.640          H  
ATOM  13882  HA  LYS A 903      14.741 -31.648   8.496  1.00  3.560          H  
ATOM  13883 1HB  LYS A 903      11.802 -31.095   7.967  1.00  5.020          H  
ATOM  13884 2HB  LYS A 903      13.080 -29.979   7.507  1.00  5.020          H  
ATOM  13885 1HG  LYS A 903      14.096 -31.719   6.078  1.00  5.020          H  
ATOM  13886 2HG  LYS A 903      12.812 -32.844   6.538  1.00  5.020          H  
ATOM  13887 1HD  LYS A 903      11.114 -31.337   5.563  1.00  5.020          H  
ATOM  13888 2HD  LYS A 903      12.378 -30.177   5.122  1.00  5.020          H  
ATOM  13889 1HE  LYS A 903      13.422 -31.879   3.658  1.00  5.020          H  
ATOM  13890 2HE  LYS A 903      12.161 -33.041   4.110  1.00  5.020          H  
ATOM  13891 1HZ  LYS A 903      11.686 -31.990   2.018  1.00  5.020          H  
ATOM  13892 2HZ  LYS A 903      10.538 -31.571   3.125  1.00  5.020          H  
ATOM  13893 3HZ  LYS A 903      11.710 -30.490   2.704  1.00  5.020          H  
ATOM  13894  N   VAL A 904      12.694 -30.560  10.828  1.00  2.860          N  
ATOM  13895  CA  VAL A 904      12.594 -29.651  11.966  1.00  2.790          C  
ATOM  13896  C   VAL A 904      13.748 -29.811  12.911  1.00  2.820          C  
ATOM  13897  O   VAL A 904      14.352 -28.819  13.322  1.00  2.780          O  
ATOM  13898  CB  VAL A 904      11.299 -29.906  12.758  1.00  3.930          C  
ATOM  13899  CG1 VAL A 904      11.300 -29.156  14.123  1.00  3.930          C  
ATOM  13900  CG2 VAL A 904      10.135 -29.442  11.928  1.00  3.930          C  
ATOM  13901  H   VAL A 904      11.945 -31.225  10.623  1.00  3.430          H  
ATOM  13902  HA  VAL A 904      12.584 -28.627  11.586  1.00  3.350          H  
ATOM  13903  HB  VAL A 904      11.215 -30.957  12.953  1.00  4.720          H  
ATOM  13904 1HG1 VAL A 904      10.397 -29.364  14.649  1.00  4.720          H  
ATOM  13905 2HG1 VAL A 904      12.125 -29.493  14.739  1.00  4.720          H  
ATOM  13906 3HG1 VAL A 904      11.378 -28.114  13.982  1.00  4.720          H  
ATOM  13907 1HG2 VAL A 904       9.208 -29.637  12.451  1.00  4.720          H  
ATOM  13908 2HG2 VAL A 904      10.233 -28.380  11.744  1.00  4.720          H  
ATOM  13909 3HG2 VAL A 904      10.121 -29.957  10.986  1.00  4.720          H  
ATOM  13910  N   THR A 905      14.061 -31.048  13.266  1.00  2.900          N  
ATOM  13911  CA  THR A 905      15.143 -31.267  14.195  1.00  2.940          C  
ATOM  13912  C   THR A 905      16.471 -30.815  13.606  1.00  2.960          C  
ATOM  13913  O   THR A 905      17.228 -30.133  14.297  1.00  2.950          O  
ATOM  13914  CB  THR A 905      15.186 -32.714  14.684  1.00  4.100          C  
ATOM  13915  OG1 THR A 905      13.961 -33.011  15.364  1.00  4.100          O  
ATOM  13916  CG2 THR A 905      16.323 -32.863  15.670  1.00  4.100          C  
ATOM  13917  H   THR A 905      13.513 -31.837  12.906  1.00  3.480          H  
ATOM  13918  HA  THR A 905      14.954 -30.656  15.076  1.00  3.530          H  
ATOM  13919  HB  THR A 905      15.299 -33.381  13.843  1.00  4.920          H  
ATOM  13920  HG1 THR A 905      13.260 -33.162  14.709  1.00  4.920          H  
ATOM  13921 1HG2 THR A 905      16.344 -33.861  16.047  1.00  4.920          H  
ATOM  13922 2HG2 THR A 905      17.268 -32.642  15.188  1.00  4.920          H  
ATOM  13923 3HG2 THR A 905      16.171 -32.187  16.487  1.00  4.920          H  
ATOM  13924  N   GLU A 906      16.769 -31.160  12.341  1.00  3.000          N  
ATOM  13925  CA  GLU A 906      18.046 -30.743  11.755  1.00  3.040          C  
ATOM  13926  C   GLU A 906      18.161 -29.229  11.706  1.00  2.940          C  
ATOM  13927  O   GLU A 906      19.233 -28.666  11.952  1.00  2.950          O  
ATOM  13928  CB  GLU A 906      18.216 -31.269  10.329  1.00  4.240          C  
ATOM  13929  CG  GLU A 906      18.447 -32.747  10.201  1.00  4.240          C  
ATOM  13930  CD  GLU A 906      18.532 -33.190   8.757  1.00  4.240          C  
ATOM  13931  OE1 GLU A 906      18.258 -32.384   7.901  1.00  4.240          O  
ATOM  13932  OE2 GLU A 906      18.880 -34.321   8.513  1.00  4.240          O  
ATOM  13933  H   GLU A 906      16.113 -31.731  11.794  1.00  3.600          H  
ATOM  13934  HA  GLU A 906      18.852 -31.130  12.370  1.00  3.650          H  
ATOM  13935 1HB  GLU A 906      17.311 -31.035   9.763  1.00  5.090          H  
ATOM  13936 2HB  GLU A 906      19.043 -30.751   9.848  1.00  5.090          H  
ATOM  13937 1HG  GLU A 906      19.368 -33.019  10.719  1.00  5.090          H  
ATOM  13938 2HG  GLU A 906      17.625 -33.255  10.684  1.00  5.090          H  
ATOM  13939  N   SER A 907      17.046 -28.571  11.404  1.00  2.860          N  
ATOM  13940  CA  SER A 907      16.976 -27.129  11.302  1.00  2.770          C  
ATOM  13941  C   SER A 907      17.224 -26.460  12.653  1.00  2.740          C  
ATOM  13942  O   SER A 907      18.005 -25.504  12.752  1.00  2.720          O  
ATOM  13943  CB  SER A 907      15.627 -26.804  10.734  1.00  3.910          C  
ATOM  13944  OG  SER A 907      15.543 -27.325   9.427  1.00  3.910          O  
ATOM  13945  H   SER A 907      16.206 -29.103  11.169  1.00  3.430          H  
ATOM  13946  HA  SER A 907      17.742 -26.797  10.603  1.00  3.320          H  
ATOM  13947 1HB  SER A 907      14.847 -27.236  11.351  1.00  4.700          H  
ATOM  13948 2HB  SER A 907      15.471 -25.753  10.725  1.00  4.700          H  
ATOM  13949  HG  SER A 907      15.259 -28.256   9.533  1.00  4.700          H  
ATOM  13950  N   LEU A 908      16.612 -27.001  13.708  1.00  2.750          N  
ATOM  13951  CA  LEU A 908      16.826 -26.511  15.057  1.00  2.740          C  
ATOM  13952  C   LEU A 908      18.289 -26.727  15.458  1.00  2.800          C  
ATOM  13953  O   LEU A 908      18.867 -25.900  16.169  1.00  2.790          O  
ATOM  13954  CB  LEU A 908      15.868 -27.221  16.015  1.00  3.840          C  
ATOM  13955  CG  LEU A 908      14.360 -26.875  15.950  1.00  3.840          C  
ATOM  13956  CD1 LEU A 908      13.609 -27.878  16.795  1.00  3.840          C  
ATOM  13957  CD2 LEU A 908      14.099 -25.463  16.482  1.00  3.840          C  
ATOM  13958  H   LEU A 908      15.938 -27.760  13.555  1.00  3.300          H  
ATOM  13959  HA  LEU A 908      16.631 -25.443  15.071  1.00  3.290          H  
ATOM  13960 1HB  LEU A 908      15.902 -28.249  15.721  1.00  4.610          H  
ATOM  13961 2HB  LEU A 908      16.221 -27.136  17.033  1.00  4.610          H  
ATOM  13962  HG  LEU A 908      14.014 -26.951  14.928  1.00  4.610          H  
ATOM  13963 1HD1 LEU A 908      12.543 -27.665  16.752  1.00  4.610          H  
ATOM  13964 2HD1 LEU A 908      13.791 -28.883  16.414  1.00  4.610          H  
ATOM  13965 3HD1 LEU A 908      13.949 -27.822  17.815  1.00  4.610          H  
ATOM  13966 1HD2 LEU A 908      13.033 -25.250  16.437  1.00  4.610          H  
ATOM  13967 2HD2 LEU A 908      14.433 -25.397  17.509  1.00  4.610          H  
ATOM  13968 3HD2 LEU A 908      14.626 -24.738  15.884  1.00  4.610          H  
ATOM  13969  N   ILE A 909      18.903 -27.844  15.025  1.00  2.880          N  
ATOM  13970  CA  ILE A 909      20.316 -28.085  15.340  1.00  2.950          C  
ATOM  13971  C   ILE A 909      21.187 -27.034  14.650  1.00  2.930          C  
ATOM  13972  O   ILE A 909      22.016 -26.400  15.301  1.00  2.940          O  
ATOM  13973  CB  ILE A 909      20.790 -29.499  14.921  1.00  4.100          C  
ATOM  13974  CG1 ILE A 909      20.076 -30.576  15.795  1.00  4.100          C  
ATOM  13975  CG2 ILE A 909      22.360 -29.596  15.077  1.00  4.100          C  
ATOM  13976  CD1 ILE A 909      20.200 -31.982  15.276  1.00  4.100          C  
ATOM  13977  H   ILE A 909      18.356 -28.541  14.506  1.00  3.460          H  
ATOM  13978  HA  ILE A 909      20.460 -27.986  16.411  1.00  3.540          H  
ATOM  13979  HB  ILE A 909      20.519 -29.685  13.887  1.00  4.920          H  
ATOM  13980 1HG1 ILE A 909      20.496 -30.547  16.799  1.00  4.920          H  
ATOM  13981 2HG1 ILE A 909      19.031 -30.340  15.855  1.00  4.920          H  
ATOM  13982 1HG2 ILE A 909      22.707 -30.571  14.787  1.00  4.920          H  
ATOM  13983 2HG2 ILE A 909      22.858 -28.860  14.449  1.00  4.920          H  
ATOM  13984 3HG2 ILE A 909      22.639 -29.417  16.117  1.00  4.920          H  
ATOM  13985 1HD1 ILE A 909      19.689 -32.655  15.927  1.00  4.920          H  
ATOM  13986 2HD1 ILE A 909      19.764 -32.050  14.285  1.00  4.920          H  
ATOM  13987 3HD1 ILE A 909      21.211 -32.246  15.234  1.00  4.920          H  
ATOM  13988  N   LYS A 910      20.977 -26.802  13.348  1.00  2.910          N  
ATOM  13989  CA  LYS A 910      21.766 -25.809  12.607  1.00  2.890          C  
ATOM  13990  C   LYS A 910      21.658 -24.415  13.215  1.00  2.810          C  
ATOM  13991  O   LYS A 910      22.633 -23.667  13.268  1.00  2.830          O  
ATOM  13992  CB  LYS A 910      21.347 -25.745  11.137  1.00  4.050          C  
ATOM  13993  CG  LYS A 910      21.775 -26.927  10.277  1.00  4.050          C  
ATOM  13994  CD  LYS A 910      21.315 -26.710   8.832  1.00  4.050          C  
ATOM  13995  CE  LYS A 910      21.799 -27.811   7.884  1.00  4.050          C  
ATOM  13996  NZ  LYS A 910      21.399 -27.522   6.466  1.00  4.050          N  
ATOM  13997  H   LYS A 910      20.263 -27.353  12.863  1.00  3.490          H  
ATOM  13998  HA  LYS A 910      22.811 -26.108  12.646  1.00  3.470          H  
ATOM  13999 1HB  LYS A 910      20.256 -25.709  11.092  1.00  4.860          H  
ATOM  14000 2HB  LYS A 910      21.711 -24.823  10.684  1.00  4.860          H  
ATOM  14001 1HG  LYS A 910      22.860 -27.019  10.307  1.00  4.860          H  
ATOM  14002 2HG  LYS A 910      21.339 -27.844  10.666  1.00  4.860          H  
ATOM  14003 1HD  LYS A 910      20.223 -26.680   8.807  1.00  4.860          H  
ATOM  14004 2HD  LYS A 910      21.689 -25.746   8.469  1.00  4.860          H  
ATOM  14005 1HE  LYS A 910      22.881 -27.875   7.936  1.00  4.860          H  
ATOM  14006 2HE  LYS A 910      21.374 -28.769   8.185  1.00  4.860          H  
ATOM  14007 1HZ  LYS A 910      21.738 -28.246   5.855  1.00  4.860          H  
ATOM  14008 2HZ  LYS A 910      20.397 -27.468   6.396  1.00  4.860          H  
ATOM  14009 3HZ  LYS A 910      21.802 -26.601   6.173  1.00  4.860          H  
ATOM  14010  N   ALA A 911      20.471 -24.069  13.705  1.00  2.740          N  
ATOM  14011  CA  ALA A 911      20.231 -22.769  14.312  1.00  2.670          C  
ATOM  14012  C   ALA A 911      20.718 -22.682  15.768  1.00  2.700          C  
ATOM  14013  O   ALA A 911      20.656 -21.605  16.366  1.00  2.650          O  
ATOM  14014  CB  ALA A 911      18.749 -22.454  14.265  1.00  3.770          C  
ATOM  14015  H   ALA A 911      19.684 -24.716  13.589  1.00  3.290          H  
ATOM  14016  HA  ALA A 911      20.773 -22.026  13.733  1.00  3.200          H  
ATOM  14017 1HB  ALA A 911      18.578 -21.473  14.689  1.00  4.520          H  
ATOM  14018 2HB  ALA A 911      18.407 -22.477  13.234  1.00  4.520          H  
ATOM  14019 3HB  ALA A 911      18.206 -23.204  14.844  1.00  4.520          H  
ATOM  14020  N   GLY A 912      21.187 -23.800  16.346  1.00  2.780          N  
ATOM  14021  CA  GLY A 912      21.644 -23.856  17.733  1.00  2.820          C  
ATOM  14022  C   GLY A 912      20.559 -23.979  18.808  1.00  2.800          C  
ATOM  14023  O   GLY A 912      20.845 -23.757  19.986  1.00  2.820          O  
ATOM  14024  H   GLY A 912      21.282 -24.656  15.799  1.00  3.340          H  
ATOM  14025 1HA  GLY A 912      22.334 -24.695  17.833  1.00  3.380          H  
ATOM  14026 2HA  GLY A 912      22.221 -22.963  17.942  1.00  3.380          H  
ATOM  14027  N   ALA A 913      19.335 -24.402  18.462  1.00  2.770          N  
ATOM  14028  CA  ALA A 913      18.267 -24.448  19.456  1.00  2.750          C  
ATOM  14029  C   ALA A 913      18.423 -25.643  20.402  1.00  2.810          C  
ATOM  14030  O   ALA A 913      17.689 -25.781  21.383  1.00  2.800          O  
ATOM  14031  CB  ALA A 913      16.918 -24.436  18.763  1.00  3.860          C  
ATOM  14032  H   ALA A 913      19.122 -24.700  17.510  1.00  3.320          H  
ATOM  14033  HA  ALA A 913      18.349 -23.562  20.053  1.00  3.300          H  
ATOM  14034 1HB  ALA A 913      16.128 -24.406  19.502  1.00  4.630          H  
ATOM  14035 2HB  ALA A 913      16.852 -23.555  18.134  1.00  4.630          H  
ATOM  14036 3HB  ALA A 913      16.827 -25.313  18.161  1.00  4.630          H  
ATOM  14037  N   PHE A 914      19.370 -26.524  20.089  1.00  2.880          N  
ATOM  14038  CA  PHE A 914      19.695 -27.664  20.927  1.00  2.940          C  
ATOM  14039  C   PHE A 914      21.018 -27.517  21.654  1.00  2.970          C  
ATOM  14040  O   PHE A 914      21.468 -28.474  22.276  1.00  3.030          O  
ATOM  14041  CB  PHE A 914      19.769 -28.962  20.145  1.00  4.090          C  
ATOM  14042  CG  PHE A 914      18.511 -29.471  19.668  1.00  4.090          C  
ATOM  14043  CD1 PHE A 914      18.103 -29.299  18.393  1.00  4.090          C  
ATOM  14044  CD2 PHE A 914      17.730 -30.183  20.524  1.00  4.090          C  
ATOM  14045  CE1 PHE A 914      16.933 -29.840  17.984  1.00  4.090          C  
ATOM  14046  CE2 PHE A 914      16.566 -30.708  20.126  1.00  4.090          C  
ATOM  14047  CZ  PHE A 914      16.164 -30.536  18.841  1.00  4.090          C  
ATOM  14048  H   PHE A 914      19.910 -26.358  19.250  1.00  3.460          H  
ATOM  14049  HA  PHE A 914      18.910 -27.762  21.678  1.00  3.530          H  
ATOM  14050 1HB  PHE A 914      20.424 -28.822  19.288  1.00  4.910          H  
ATOM  14051 2HB  PHE A 914      20.212 -29.731  20.778  1.00  4.910          H  
ATOM  14052  HD1 PHE A 914      18.721 -28.740  17.708  1.00  4.910          H  
ATOM  14053  HD2 PHE A 914      18.068 -30.334  21.536  1.00  4.910          H  
ATOM  14054  HE1 PHE A 914      16.618 -29.731  16.967  1.00  4.910          H  
ATOM  14055  HE2 PHE A 914      15.973 -31.271  20.825  1.00  4.910          H  
ATOM  14056  HZ  PHE A 914      15.243 -30.958  18.488  1.00  4.910          H  
ATOM  14057  N   ASP A 915      21.648 -26.339  21.657  1.00  2.950          N  
ATOM  14058  CA  ASP A 915      22.956 -26.264  22.329  1.00  2.980          C  
ATOM  14059  C   ASP A 915      22.878 -26.706  23.797  1.00  3.000          C  
ATOM  14060  O   ASP A 915      23.750 -27.419  24.301  1.00  3.100          O  
ATOM  14061  CB  ASP A 915      23.519 -24.835  22.281  1.00  4.160          C  
ATOM  14062  CG  ASP A 915      24.055 -24.373  20.898  1.00  4.160          C  
ATOM  14063  OD1 ASP A 915      24.281 -25.192  20.030  1.00  4.160          O  
ATOM  14064  OD2 ASP A 915      24.236 -23.179  20.737  1.00  4.160          O  
ATOM  14065  H   ASP A 915      21.269 -25.522  21.163  1.00  3.540          H  
ATOM  14066  HA  ASP A 915      23.647 -26.930  21.809  1.00  3.580          H  
ATOM  14067 1HB  ASP A 915      22.732 -24.138  22.578  1.00  4.990          H  
ATOM  14068 2HB  ASP A 915      24.319 -24.741  23.015  1.00  4.990          H  
ATOM  14069  N   SER A 916      21.779 -26.368  24.457  1.00  2.940          N  
ATOM  14070  CA  SER A 916      21.572 -26.660  25.868  1.00  2.960          C  
ATOM  14071  C   SER A 916      21.236 -28.121  26.134  1.00  3.000          C  
ATOM  14072  O   SER A 916      21.202 -28.552  27.288  1.00  3.030          O  
ATOM  14073  CB  SER A 916      20.416 -25.821  26.368  1.00  4.140          C  
ATOM  14074  OG  SER A 916      20.704 -24.453  26.307  1.00  4.140          O  
ATOM  14075  H   SER A 916      21.080 -25.814  23.980  1.00  3.530          H  
ATOM  14076  HA  SER A 916      22.483 -26.403  26.409  1.00  3.550          H  
ATOM  14077 1HB  SER A 916      19.536 -26.029  25.755  1.00  4.960          H  
ATOM  14078 2HB  SER A 916      20.170 -26.098  27.390  1.00  4.960          H  
ATOM  14079  HG  SER A 916      19.822 -24.007  26.317  1.00  4.960          H  
ATOM  14080  N   LEU A 917      20.914 -28.865  25.081  1.00  3.020          N  
ATOM  14081  CA  LEU A 917      20.533 -30.255  25.202  1.00  3.060          C  
ATOM  14082  C   LEU A 917      21.549 -31.202  24.610  1.00  3.050          C  
ATOM  14083  O   LEU A 917      21.214 -32.355  24.344  1.00  3.140          O  
ATOM  14084  CB  LEU A 917      19.178 -30.516  24.542  1.00  4.270          C  
ATOM  14085  CG  LEU A 917      17.975 -29.766  25.122  1.00  4.270          C  
ATOM  14086  CD1 LEU A 917      16.748 -30.126  24.323  1.00  4.270          C  
ATOM  14087  CD2 LEU A 917      17.770 -30.115  26.588  1.00  4.270          C  
ATOM  14088  H   LEU A 917      21.008 -28.477  24.143  1.00  3.620          H  
ATOM  14089  HA  LEU A 917      20.473 -30.503  26.256  1.00  3.670          H  
ATOM  14090 1HB  LEU A 917      19.268 -30.236  23.497  1.00  5.120          H  
ATOM  14091 2HB  LEU A 917      18.969 -31.571  24.591  1.00  5.120          H  
ATOM  14092  HG  LEU A 917      18.144 -28.699  25.024  1.00  5.120          H  
ATOM  14093 1HD1 LEU A 917      15.899 -29.584  24.715  1.00  5.120          H  
ATOM  14094 2HD1 LEU A 917      16.897 -29.861  23.300  1.00  5.120          H  
ATOM  14095 3HD1 LEU A 917      16.563 -31.195  24.401  1.00  5.120          H  
ATOM  14096 1HD2 LEU A 917      16.918 -29.576  26.972  1.00  5.120          H  
ATOM  14097 2HD2 LEU A 917      17.591 -31.173  26.679  1.00  5.120          H  
ATOM  14098 3HD2 LEU A 917      18.632 -29.845  27.185  1.00  5.120          H  
ATOM  14099  N   GLY A 918      22.781 -30.777  24.374  1.00  3.030          N  
ATOM  14100  CA  GLY A 918      23.633 -31.783  23.783  1.00  3.050          C  
ATOM  14101  C   GLY A 918      25.097 -31.479  23.605  1.00  3.440          C  
ATOM  14102  O   GLY A 918      25.658 -30.524  24.143  1.00  3.870          O  
ATOM  14103  H   GLY A 918      23.096 -29.814  24.549  1.00  3.640          H  
ATOM  14104 1HA  GLY A 918      23.524 -32.711  24.333  1.00  3.660          H  
ATOM  14105 2HA  GLY A 918      23.231 -31.990  22.806  1.00  3.660          H  
ATOM  14106  N   HIS A 919      25.715 -32.398  22.891  1.00  3.680          N  
ATOM  14107  CA  HIS A 919      27.115 -32.429  22.547  1.00  3.950          C  
ATOM  14108  C   HIS A 919      27.229 -31.495  21.348  1.00  3.940          C  
ATOM  14109  O   HIS A 919      26.252 -30.825  21.004  1.00  4.450          O  
ATOM  14110  CB  HIS A 919      27.619 -33.856  22.264  1.00  5.420          C  
ATOM  14111  CG  HIS A 919      29.132 -33.984  22.447  1.00  5.420          C  
ATOM  14112  ND1 HIS A 919      30.072 -33.584  21.496  1.00  5.420          N  
ATOM  14113  CD2 HIS A 919      29.837 -34.426  23.512  1.00  5.420          C  
ATOM  14114  CE1 HIS A 919      31.293 -33.770  21.999  1.00  5.420          C  
ATOM  14115  NE2 HIS A 919      31.170 -34.280  23.209  1.00  5.420          N  
ATOM  14116  H   HIS A 919      25.141 -33.141  22.526  1.00  4.420          H  
ATOM  14117  HA  HIS A 919      27.719 -32.016  23.357  1.00  4.740          H  
ATOM  14118 1HB  HIS A 919      27.126 -34.565  22.932  1.00  6.510          H  
ATOM  14119 2HB  HIS A 919      27.367 -34.134  21.238  1.00  6.510          H  
ATOM  14120  HD2 HIS A 919      29.423 -34.805  24.444  1.00  6.510          H  
ATOM  14121  HE1 HIS A 919      32.236 -33.544  21.497  1.00  6.510          H  
ATOM  14122  HE2 HIS A 919      31.945 -34.523  23.833  1.00  6.510          H  
ATOM  14123  N   ALA A 920      28.416 -31.348  20.790  1.00  3.570          N  
ATOM  14124  CA  ALA A 920      28.642 -30.407  19.701  1.00  3.620          C  
ATOM  14125  C   ALA A 920      27.535 -30.509  18.680  1.00  3.470          C  
ATOM  14126  O   ALA A 920      27.123 -31.617  18.317  1.00  3.470          O  
ATOM  14127  CB  ALA A 920      29.951 -30.705  19.004  1.00  5.050          C  
ATOM  14128  H   ALA A 920      29.174 -31.954  21.096  1.00  4.280          H  
ATOM  14129  HA  ALA A 920      28.658 -29.396  20.112  1.00  4.340          H  
ATOM  14130 1HB  ALA A 920      30.099 -30.001  18.208  1.00  6.060          H  
ATOM  14131 2HB  ALA A 920      30.773 -30.626  19.716  1.00  6.060          H  
ATOM  14132 3HB  ALA A 920      29.931 -31.708  18.597  1.00  6.060          H  
ATOM  14133  N   ARG A 921      27.120 -29.359  18.126  1.00  3.380          N  
ATOM  14134  CA  ARG A 921      26.036 -29.322  17.140  1.00  3.290          C  
ATOM  14135  C   ARG A 921      26.261 -30.360  16.044  1.00  3.330          C  
ATOM  14136  O   ARG A 921      25.311 -30.992  15.582  1.00  3.320          O  
ATOM  14137  CB  ARG A 921      25.936 -27.959  16.484  1.00  4.640          C  
ATOM  14138  CG  ARG A 921      25.449 -26.794  17.347  1.00  4.640          C  
ATOM  14139  CD  ARG A 921      25.446 -25.493  16.568  1.00  4.640          C  
ATOM  14140  NE  ARG A 921      25.111 -24.348  17.410  1.00  4.640          N  
ATOM  14141  CZ  ARG A 921      25.065 -23.036  17.003  1.00  4.640          C  
ATOM  14142  NH1 ARG A 921      25.307 -22.674  15.759  1.00  4.640          N  
ATOM  14143  NH2 ARG A 921      24.761 -22.077  17.859  1.00  4.640          N  
ATOM  14144  H   ARG A 921      27.523 -28.488  18.458  1.00  4.060          H  
ATOM  14145  HA  ARG A 921      25.099 -29.542  17.647  1.00  3.950          H  
ATOM  14146 1HB  ARG A 921      26.897 -27.686  16.062  1.00  5.570          H  
ATOM  14147 2HB  ARG A 921      25.220 -28.040  15.684  1.00  5.570          H  
ATOM  14148 1HG  ARG A 921      24.427 -26.988  17.678  1.00  5.570          H  
ATOM  14149 2HG  ARG A 921      26.091 -26.673  18.220  1.00  5.570          H  
ATOM  14150 1HD  ARG A 921      26.431 -25.324  16.141  1.00  5.570          H  
ATOM  14151 2HD  ARG A 921      24.700 -25.557  15.773  1.00  5.570          H  
ATOM  14152  HE  ARG A 921      24.889 -24.553  18.408  1.00  5.570          H  
ATOM  14153 1HH1 ARG A 921      25.526 -23.354  15.049  1.00  5.570          H  
ATOM  14154 2HH1 ARG A 921      25.233 -21.663  15.528  1.00  5.570          H  
ATOM  14155 1HH2 ARG A 921      24.550 -22.313  18.859  1.00  5.570          H  
ATOM  14156 2HH2 ARG A 921      24.724 -21.108  17.500  1.00  5.570          H  
ATOM  14157  N   LYS A 922      27.512 -30.522  15.612  1.00  3.390          N  
ATOM  14158  CA  LYS A 922      27.860 -31.498  14.597  1.00  3.440          C  
ATOM  14159  C   LYS A 922      27.447 -32.906  15.018  1.00  3.500          C  
ATOM  14160  O   LYS A 922      26.945 -33.681  14.200  1.00  3.510          O  
ATOM  14161  CB  LYS A 922      29.360 -31.477  14.344  1.00  4.800          C  
ATOM  14162  CG  LYS A 922      29.810 -32.390  13.228  1.00  4.800          C  
ATOM  14163  CD  LYS A 922      31.299 -32.247  12.959  1.00  4.800          C  
ATOM  14164  CE  LYS A 922      31.733 -33.167  11.826  1.00  4.800          C  
ATOM  14165  NZ  LYS A 922      33.194 -33.105  11.585  1.00  4.800          N  
ATOM  14166  H   LYS A 922      28.245 -29.942  15.990  1.00  4.070          H  
ATOM  14167  HA  LYS A 922      27.333 -31.253  13.679  1.00  4.130          H  
ATOM  14168 1HB  LYS A 922      29.690 -30.467  14.143  1.00  5.760          H  
ATOM  14169 2HB  LYS A 922      29.880 -31.800  15.247  1.00  5.760          H  
ATOM  14170 1HG  LYS A 922      29.610 -33.430  13.500  1.00  5.760          H  
ATOM  14171 2HG  LYS A 922      29.252 -32.161  12.327  1.00  5.760          H  
ATOM  14172 1HD  LYS A 922      31.528 -31.216  12.698  1.00  5.760          H  
ATOM  14173 2HD  LYS A 922      31.857 -32.500  13.864  1.00  5.760          H  
ATOM  14174 1HE  LYS A 922      31.455 -34.194  12.068  1.00  5.760          H  
ATOM  14175 2HE  LYS A 922      31.214 -32.867  10.918  1.00  5.760          H  
ATOM  14176 1HZ  LYS A 922      33.432 -33.723  10.824  1.00  5.760          H  
ATOM  14177 2HZ  LYS A 922      33.465 -32.164  11.354  1.00  5.760          H  
ATOM  14178 3HZ  LYS A 922      33.683 -33.407  12.425  1.00  5.760          H  
ATOM  14179  N   GLY A 923      27.676 -33.238  16.293  1.00  3.550          N  
ATOM  14180  CA  GLY A 923      27.367 -34.541  16.843  1.00  3.610          C  
ATOM  14181  C   GLY A 923      25.878 -34.741  16.757  1.00  3.560          C  
ATOM  14182  O   GLY A 923      25.405 -35.770  16.280  1.00  3.600          O  
ATOM  14183  H   GLY A 923      28.027 -32.532  16.934  1.00  4.260          H  
ATOM  14184 1HA  GLY A 923      27.888 -35.317  16.284  1.00  4.330          H  
ATOM  14185 2HA  GLY A 923      27.696 -34.591  17.883  1.00  4.330          H  
ATOM  14186  N   LEU A 924      25.124 -33.731  17.186  1.00  3.470          N  
ATOM  14187  CA  LEU A 924      23.674 -33.846  17.182  1.00  3.410          C  
ATOM  14188  C   LEU A 924      23.147 -34.046  15.768  1.00  3.370          C  
ATOM  14189  O   LEU A 924      22.311 -34.920  15.511  1.00  3.390          O  
ATOM  14190  CB  LEU A 924      23.052 -32.579  17.763  1.00  4.800          C  
ATOM  14191  CG  LEU A 924      23.277 -32.318  19.249  1.00  4.800          C  
ATOM  14192  CD1 LEU A 924      22.744 -30.937  19.577  1.00  4.800          C  
ATOM  14193  CD2 LEU A 924      22.557 -33.353  20.047  1.00  4.800          C  
ATOM  14194  H   LEU A 924      25.606 -32.900  17.549  1.00  4.160          H  
ATOM  14195  HA  LEU A 924      23.393 -34.692  17.778  1.00  4.090          H  
ATOM  14196 1HB  LEU A 924      23.441 -31.725  17.216  1.00  5.760          H  
ATOM  14197 2HB  LEU A 924      21.979 -32.626  17.604  1.00  5.760          H  
ATOM  14198  HG  LEU A 924      24.348 -32.336  19.482  1.00  5.760          H  
ATOM  14199 1HD1 LEU A 924      22.890 -30.718  20.639  1.00  5.760          H  
ATOM  14200 2HD1 LEU A 924      23.266 -30.192  18.988  1.00  5.760          H  
ATOM  14201 3HD1 LEU A 924      21.691 -30.911  19.341  1.00  5.760          H  
ATOM  14202 1HD2 LEU A 924      22.674 -33.159  21.081  1.00  5.760          H  
ATOM  14203 2HD2 LEU A 924      21.530 -33.291  19.793  1.00  5.760          H  
ATOM  14204 3HD2 LEU A 924      22.922 -34.350  19.840  1.00  5.760          H  
ATOM  14205  N   PHE A 925      23.715 -33.302  14.822  1.00  3.330          N  
ATOM  14206  CA  PHE A 925      23.314 -33.388  13.430  1.00  3.310          C  
ATOM  14207  C   PHE A 925      23.455 -34.824  12.937  1.00  3.420          C  
ATOM  14208  O   PHE A 925      22.585 -35.367  12.251  1.00  3.440          O  
ATOM  14209  CB  PHE A 925      24.145 -32.430  12.581  1.00  4.640          C  
ATOM  14210  CG  PHE A 925      23.775 -32.451  11.173  1.00  4.640          C  
ATOM  14211  CD1 PHE A 925      22.647 -31.762  10.746  1.00  4.640          C  
ATOM  14212  CD2 PHE A 925      24.527 -33.161  10.254  1.00  4.640          C  
ATOM  14213  CE1 PHE A 925      22.277 -31.789   9.428  1.00  4.640          C  
ATOM  14214  CE2 PHE A 925      24.160 -33.187   8.935  1.00  4.640          C  
ATOM  14215  CZ  PHE A 925      23.032 -32.502   8.519  1.00  4.640          C  
ATOM  14216  H   PHE A 925      24.407 -32.599  15.096  1.00  4.000          H  
ATOM  14217  HA  PHE A 925      22.268 -33.103  13.345  1.00  3.970          H  
ATOM  14218 1HB  PHE A 925      24.042 -31.417  12.956  1.00  5.570          H  
ATOM  14219 2HB  PHE A 925      25.196 -32.695  12.661  1.00  5.570          H  
ATOM  14220  HD1 PHE A 925      22.049 -31.203  11.471  1.00  5.570          H  
ATOM  14221  HD2 PHE A 925      25.412 -33.707  10.587  1.00  5.570          H  
ATOM  14222  HE1 PHE A 925      21.385 -31.259   9.096  1.00  5.570          H  
ATOM  14223  HE2 PHE A 925      24.752 -33.753   8.215  1.00  5.570          H  
ATOM  14224  HZ  PHE A 925      22.733 -32.529   7.474  1.00  5.570          H  
ATOM  14225  N   LEU A 926      24.598 -35.437  13.220  1.00  3.510          N  
ATOM  14226  CA  LEU A 926      24.838 -36.793  12.762  1.00  3.630          C  
ATOM  14227  C   LEU A 926      24.061 -37.890  13.517  1.00  3.700          C  
ATOM  14228  O   LEU A 926      23.517 -38.808  12.882  1.00  3.770          O  
ATOM  14229  CB  LEU A 926      26.340 -37.077  12.893  1.00  5.030          C  
ATOM  14230  CG  LEU A 926      27.290 -36.250  11.978  1.00  5.030          C  
ATOM  14231  CD1 LEU A 926      28.728 -36.530  12.401  1.00  5.030          C  
ATOM  14232  CD2 LEU A 926      27.074 -36.604  10.506  1.00  5.030          C  
ATOM  14233  H   LEU A 926      25.326 -34.928  13.734  1.00  4.210          H  
ATOM  14234  HA  LEU A 926      24.536 -36.847  11.722  1.00  4.360          H  
ATOM  14235 1HB  LEU A 926      26.628 -36.859  13.927  1.00  6.040          H  
ATOM  14236 2HB  LEU A 926      26.515 -38.133  12.705  1.00  6.040          H  
ATOM  14237  HG  LEU A 926      27.103 -35.188  12.124  1.00  6.040          H  
ATOM  14238 1HD1 LEU A 926      29.412 -35.943  11.792  1.00  6.040          H  
ATOM  14239 2HD1 LEU A 926      28.863 -36.250  13.452  1.00  6.040          H  
ATOM  14240 3HD1 LEU A 926      28.952 -37.586  12.278  1.00  6.040          H  
ATOM  14241 1HD2 LEU A 926      27.757 -36.017   9.894  1.00  6.040          H  
ATOM  14242 2HD2 LEU A 926      27.272 -37.666  10.353  1.00  6.040          H  
ATOM  14243 3HD2 LEU A 926      26.057 -36.380  10.206  1.00  6.040          H  
ATOM  14244  N   VAL A 927      23.963 -37.800  14.857  1.00  3.700          N  
ATOM  14245  CA  VAL A 927      23.292 -38.870  15.610  1.00  3.800          C  
ATOM  14246  C   VAL A 927      21.808 -38.859  15.368  1.00  3.740          C  
ATOM  14247  O   VAL A 927      21.168 -39.906  15.452  1.00  3.730          O  
ATOM  14248  CB  VAL A 927      23.554 -38.833  17.127  1.00  5.280          C  
ATOM  14249  CG1 VAL A 927      25.055 -38.892  17.346  1.00  5.280          C  
ATOM  14250  CG2 VAL A 927      22.885 -37.627  17.783  1.00  5.280          C  
ATOM  14251  H   VAL A 927      24.402 -37.011  15.340  1.00  4.440          H  
ATOM  14252  HA  VAL A 927      23.680 -39.823  15.248  1.00  4.560          H  
ATOM  14253  HB  VAL A 927      23.140 -39.736  17.566  1.00  6.340          H  
ATOM  14254 1HG1 VAL A 927      25.271 -38.929  18.393  1.00  6.340          H  
ATOM  14255 2HG1 VAL A 927      25.435 -39.771  16.855  1.00  6.340          H  
ATOM  14256 3HG1 VAL A 927      25.534 -38.034  16.917  1.00  6.340          H  
ATOM  14257 1HG2 VAL A 927      23.074 -37.626  18.842  1.00  6.340          H  
ATOM  14258 2HG2 VAL A 927      23.295 -36.757  17.342  1.00  6.340          H  
ATOM  14259 3HG2 VAL A 927      21.816 -37.642  17.629  1.00  6.340          H  
ATOM  14260  N   HIS A 928      21.279 -37.694  15.017  1.00  3.700          N  
ATOM  14261  CA  HIS A 928      19.894 -37.497  14.692  1.00  3.630          C  
ATOM  14262  C   HIS A 928      19.307 -38.551  13.780  1.00  3.680          C  
ATOM  14263  O   HIS A 928      18.156 -38.944  13.977  1.00  3.640          O  
ATOM  14264  CB  HIS A 928      19.714 -36.128  14.074  1.00  5.110          C  
ATOM  14265  CG  HIS A 928      18.407 -35.921  13.524  1.00  5.110          C  
ATOM  14266  ND1 HIS A 928      18.200 -35.857  12.177  1.00  5.110          N  
ATOM  14267  CD2 HIS A 928      17.207 -35.822  14.094  1.00  5.110          C  
ATOM  14268  CE1 HIS A 928      16.929 -35.694  11.942  1.00  5.110          C  
ATOM  14269  NE2 HIS A 928      16.301 -35.668  13.091  1.00  5.110          N  
ATOM  14270  H   HIS A 928      21.867 -36.854  15.048  1.00  4.440          H  
ATOM  14271  HA  HIS A 928      19.315 -37.510  15.598  1.00  4.360          H  
ATOM  14272 1HB  HIS A 928      19.917 -35.357  14.804  1.00  6.130          H  
ATOM  14273 2HB  HIS A 928      20.431 -36.002  13.275  1.00  6.130          H  
ATOM  14274  HD1 HIS A 928      18.935 -35.747  11.497  1.00  6.130          H  
ATOM  14275  HD2 HIS A 928      16.876 -35.853  15.127  1.00  6.130          H  
ATOM  14276  HE1 HIS A 928      16.573 -35.605  10.922  1.00  6.130          H  
ATOM  14277  N   SER A 929      20.029 -39.007  12.753  1.00  3.780          N  
ATOM  14278  CA  SER A 929      19.380 -39.954  11.852  1.00  3.840          C  
ATOM  14279  C   SER A 929      18.909 -41.200  12.615  1.00  3.840          C  
ATOM  14280  O   SER A 929      17.720 -41.562  12.587  1.00  3.830          O  
ATOM  14281  CB  SER A 929      20.347 -40.343  10.754  1.00  5.350          C  
ATOM  14282  OG  SER A 929      19.770 -41.253   9.867  1.00  5.350          O  
ATOM  14283  H   SER A 929      21.005 -38.726  12.597  1.00  4.540          H  
ATOM  14284  HA  SER A 929      18.512 -39.466  11.408  1.00  4.610          H  
ATOM  14285 1HB  SER A 929      20.657 -39.448  10.213  1.00  6.420          H  
ATOM  14286 2HB  SER A 929      21.242 -40.781  11.197  1.00  6.420          H  
ATOM  14287  HG  SER A 929      20.456 -41.476   9.233  1.00  6.420          H  
ATOM  14288  N   ASP A 930      19.834 -41.802  13.366  1.00  3.850          N  
ATOM  14289  CA  ASP A 930      19.528 -42.971  14.163  1.00  3.850          C  
ATOM  14290  C   ASP A 930      18.652 -42.618  15.347  1.00  3.770          C  
ATOM  14291  O   ASP A 930      17.796 -43.411  15.740  1.00  3.770          O  
ATOM  14292  CB  ASP A 930      20.799 -43.611  14.713  1.00  5.390          C  
ATOM  14293  CG  ASP A 930      21.688 -44.310  13.680  1.00  5.390          C  
ATOM  14294  OD1 ASP A 930      21.275 -44.549  12.575  1.00  5.390          O  
ATOM  14295  OD2 ASP A 930      22.808 -44.621  14.044  1.00  5.390          O  
ATOM  14296  H   ASP A 930      20.787 -41.470  13.316  1.00  4.620          H  
ATOM  14297  HA  ASP A 930      18.998 -43.691  13.537  1.00  4.620          H  
ATOM  14298 1HB  ASP A 930      21.391 -42.833  15.205  1.00  6.470          H  
ATOM  14299 2HB  ASP A 930      20.531 -44.336  15.480  1.00  6.470          H  
ATOM  14300  N   ALA A 931      18.865 -41.440  15.948  1.00  3.710          N  
ATOM  14301  CA  ALA A 931      18.109 -41.086  17.139  1.00  3.650          C  
ATOM  14302  C   ALA A 931      16.624 -41.071  16.854  1.00  3.620          C  
ATOM  14303  O   ALA A 931      15.841 -41.602  17.644  1.00  3.620          O  
ATOM  14304  CB  ALA A 931      18.537 -39.730  17.665  1.00  5.130          C  
ATOM  14305  H   ALA A 931      19.586 -40.811  15.591  1.00  4.450          H  
ATOM  14306  HA  ALA A 931      18.308 -41.841  17.898  1.00  4.380          H  
ATOM  14307 1HB  ALA A 931      17.982 -39.497  18.571  1.00  6.160          H  
ATOM  14308 2HB  ALA A 931      19.603 -39.740  17.882  1.00  6.160          H  
ATOM  14309 3HB  ALA A 931      18.325 -38.994  16.915  1.00  6.160          H  
ATOM  14310  N   VAL A 932      16.223 -40.531  15.703  1.00  3.620          N  
ATOM  14311  CA  VAL A 932      14.809 -40.533  15.392  1.00  3.590          C  
ATOM  14312  C   VAL A 932      14.286 -41.925  15.158  1.00  3.650          C  
ATOM  14313  O   VAL A 932      13.222 -42.268  15.677  1.00  3.630          O  
ATOM  14314  CB  VAL A 932      14.485 -39.667  14.178  1.00  5.040          C  
ATOM  14315  CG1 VAL A 932      13.018 -39.870  13.765  1.00  5.040          C  
ATOM  14316  CG2 VAL A 932      14.704 -38.255  14.541  1.00  5.040          C  
ATOM  14317  H   VAL A 932      16.905 -40.079  15.079  1.00  4.340          H  
ATOM  14318  HA  VAL A 932      14.280 -40.112  16.246  1.00  4.310          H  
ATOM  14319  HB  VAL A 932      15.135 -39.936  13.346  1.00  6.050          H  
ATOM  14320 1HG1 VAL A 932      12.790 -39.232  12.923  1.00  6.050          H  
ATOM  14321 2HG1 VAL A 932      12.832 -40.903  13.477  1.00  6.050          H  
ATOM  14322 3HG1 VAL A 932      12.376 -39.618  14.596  1.00  6.050          H  
ATOM  14323 1HG2 VAL A 932      14.480 -37.618  13.696  1.00  6.050          H  
ATOM  14324 2HG2 VAL A 932      14.060 -38.002  15.360  1.00  6.050          H  
ATOM  14325 3HG2 VAL A 932      15.738 -38.123  14.833  1.00  6.050          H  
ATOM  14326  N   ASP A 933      14.987 -42.726  14.354  1.00  3.740          N  
ATOM  14327  CA  ASP A 933      14.479 -44.058  14.081  1.00  3.800          C  
ATOM  14328  C   ASP A 933      14.383 -44.885  15.367  1.00  3.810          C  
ATOM  14329  O   ASP A 933      13.448 -45.681  15.527  1.00  3.830          O  
ATOM  14330  CB  ASP A 933      15.351 -44.771  13.049  1.00  5.300          C  
ATOM  14331  CG  ASP A 933      15.231 -44.184  11.596  1.00  5.300          C  
ATOM  14332  OD1 ASP A 933      14.344 -43.379  11.305  1.00  5.300          O  
ATOM  14333  OD2 ASP A 933      16.025 -44.575  10.789  1.00  5.300          O  
ATOM  14334  H   ASP A 933      15.856 -42.392  13.917  1.00  4.490          H  
ATOM  14335  HA  ASP A 933      13.476 -43.961  13.664  1.00  4.560          H  
ATOM  14336 1HB  ASP A 933      16.398 -44.697  13.363  1.00  6.360          H  
ATOM  14337 2HB  ASP A 933      15.094 -45.829  13.025  1.00  6.360          H  
ATOM  14338  N   SER A 934      15.347 -44.699  16.283  1.00  3.800          N  
ATOM  14339  CA  SER A 934      15.371 -45.405  17.557  1.00  3.830          C  
ATOM  14340  C   SER A 934      14.145 -45.054  18.381  1.00  3.770          C  
ATOM  14341  O   SER A 934      13.459 -45.946  18.904  1.00  3.810          O  
ATOM  14342  CB  SER A 934      16.619 -45.062  18.340  1.00  5.350          C  
ATOM  14343  OG  SER A 934      16.628 -45.746  19.560  1.00  5.350          O  
ATOM  14344  H   SER A 934      16.118 -44.062  16.072  1.00  4.560          H  
ATOM  14345  HA  SER A 934      15.364 -46.476  17.360  1.00  4.600          H  
ATOM  14346 1HB  SER A 934      17.501 -45.324  17.759  1.00  6.420          H  
ATOM  14347 2HB  SER A 934      16.654 -43.987  18.519  1.00  6.420          H  
ATOM  14348  HG  SER A 934      17.416 -45.462  20.026  1.00  6.420          H  
ATOM  14349  N   VAL A 935      13.845 -43.756  18.467  1.00  3.680          N  
ATOM  14350  CA  VAL A 935      12.684 -43.279  19.196  1.00  3.620          C  
ATOM  14351  C   VAL A 935      11.393 -43.821  18.609  1.00  3.630          C  
ATOM  14352  O   VAL A 935      10.500 -44.229  19.356  1.00  3.640          O  
ATOM  14353  CB  VAL A 935      12.645 -41.735  19.212  1.00  5.090          C  
ATOM  14354  CG1 VAL A 935      11.316 -41.239  19.741  1.00  5.090          C  
ATOM  14355  CG2 VAL A 935      13.765 -41.204  20.135  1.00  5.090          C  
ATOM  14356  H   VAL A 935      14.485 -43.082  18.035  1.00  4.420          H  
ATOM  14357  HA  VAL A 935      12.769 -43.623  20.226  1.00  4.340          H  
ATOM  14358  HB  VAL A 935      12.783 -41.359  18.194  1.00  6.110          H  
ATOM  14359 1HG1 VAL A 935      11.331 -40.156  19.737  1.00  6.110          H  
ATOM  14360 2HG1 VAL A 935      10.497 -41.577  19.113  1.00  6.110          H  
ATOM  14361 3HG1 VAL A 935      11.170 -41.609  20.758  1.00  6.110          H  
ATOM  14362 1HG2 VAL A 935      13.743 -40.123  20.148  1.00  6.110          H  
ATOM  14363 2HG2 VAL A 935      13.608 -41.578  21.146  1.00  6.110          H  
ATOM  14364 3HG2 VAL A 935      14.728 -41.539  19.781  1.00  6.110          H  
ATOM  14365  N   LEU A 936      11.256 -43.800  17.290  1.00  3.640          N  
ATOM  14366  CA  LEU A 936      10.027 -44.301  16.712  1.00  3.660          C  
ATOM  14367  C   LEU A 936       9.879 -45.808  16.931  1.00  3.750          C  
ATOM  14368  O   LEU A 936       8.770 -46.280  17.210  1.00  3.760          O  
ATOM  14369  CB  LEU A 936       9.980 -43.929  15.234  1.00  5.120          C  
ATOM  14370  CG  LEU A 936       9.884 -42.397  14.950  1.00  5.120          C  
ATOM  14371  CD1 LEU A 936       9.993 -42.171  13.461  1.00  5.120          C  
ATOM  14372  CD2 LEU A 936       8.593 -41.808  15.510  1.00  5.120          C  
ATOM  14373  H   LEU A 936      12.001 -43.417  16.696  1.00  4.370          H  
ATOM  14374  HA  LEU A 936       9.197 -43.839  17.229  1.00  4.390          H  
ATOM  14375 1HB  LEU A 936      10.896 -44.295  14.762  1.00  6.140          H  
ATOM  14376 2HB  LEU A 936       9.128 -44.421  14.771  1.00  6.140          H  
ATOM  14377  HG  LEU A 936      10.727 -41.894  15.421  1.00  6.140          H  
ATOM  14378 1HD1 LEU A 936       9.965 -41.112  13.254  1.00  6.140          H  
ATOM  14379 2HD1 LEU A 936      10.939 -42.583  13.101  1.00  6.140          H  
ATOM  14380 3HD1 LEU A 936       9.167 -42.662  12.953  1.00  6.140          H  
ATOM  14381 1HD2 LEU A 936       8.589 -40.769  15.298  1.00  6.140          H  
ATOM  14382 2HD2 LEU A 936       7.733 -42.285  15.040  1.00  6.140          H  
ATOM  14383 3HD2 LEU A 936       8.532 -41.932  16.577  1.00  6.140          H  
ATOM  14384  N   GLY A 937      10.983 -46.567  16.826  1.00  3.830          N  
ATOM  14385  CA  GLY A 937      10.944 -48.003  17.079  1.00  3.930          C  
ATOM  14386  C   GLY A 937      10.541 -48.269  18.531  1.00  3.900          C  
ATOM  14387  O   GLY A 937       9.774 -49.197  18.820  1.00  3.940          O  
ATOM  14388  H   GLY A 937      11.872 -46.149  16.536  1.00  4.600          H  
ATOM  14389 1HA  GLY A 937      10.238 -48.477  16.399  1.00  4.720          H  
ATOM  14390 2HA  GLY A 937      11.929 -48.426  16.882  1.00  4.720          H  
ATOM  14391  N   THR A 938      11.034 -47.419  19.435  1.00  3.850          N  
ATOM  14392  CA  THR A 938      10.734 -47.499  20.852  1.00  3.830          C  
ATOM  14393  C   THR A 938       9.241 -47.301  21.087  1.00  3.790          C  
ATOM  14394  O   THR A 938       8.618 -48.079  21.816  1.00  3.830          O  
ATOM  14395  CB  THR A 938      11.543 -46.443  21.637  1.00  5.370          C  
ATOM  14396  OG1 THR A 938      12.952 -46.693  21.477  1.00  5.370          O  
ATOM  14397  CG2 THR A 938      11.193 -46.506  23.086  1.00  5.370          C  
ATOM  14398  H   THR A 938      11.709 -46.719  19.122  1.00  4.620          H  
ATOM  14399  HA  THR A 938      11.011 -48.489  21.215  1.00  4.600          H  
ATOM  14400  HB  THR A 938      11.317 -45.458  21.272  1.00  6.440          H  
ATOM  14401  HG1 THR A 938      13.217 -46.519  20.547  1.00  6.440          H  
ATOM  14402 1HG2 THR A 938      11.774 -45.766  23.631  1.00  6.440          H  
ATOM  14403 2HG2 THR A 938      10.132 -46.305  23.230  1.00  6.440          H  
ATOM  14404 3HG2 THR A 938      11.427 -47.496  23.450  1.00  6.440          H  
ATOM  14405  N   LYS A 939       8.657 -46.272  20.461  1.00  3.720          N  
ATOM  14406  CA  LYS A 939       7.228 -46.018  20.617  1.00  3.690          C  
ATOM  14407  C   LYS A 939       6.405 -47.189  20.097  1.00  3.780          C  
ATOM  14408  O   LYS A 939       5.383 -47.554  20.694  1.00  3.820          O  
ATOM  14409  CB  LYS A 939       6.830 -44.736  19.897  1.00  5.180          C  
ATOM  14410  CG  LYS A 939       7.336 -43.495  20.569  1.00  5.180          C  
ATOM  14411  CD  LYS A 939       6.917 -42.235  19.833  1.00  5.180          C  
ATOM  14412  CE  LYS A 939       7.509 -41.018  20.503  1.00  5.180          C  
ATOM  14413  NZ  LYS A 939       6.967 -40.808  21.859  1.00  5.180          N  
ATOM  14414  H   LYS A 939       9.241 -45.637  19.906  1.00  4.460          H  
ATOM  14415  HA  LYS A 939       7.012 -45.902  21.681  1.00  4.430          H  
ATOM  14416 1HB  LYS A 939       7.230 -44.754  18.880  1.00  6.210          H  
ATOM  14417 2HB  LYS A 939       5.746 -44.674  19.829  1.00  6.210          H  
ATOM  14418 1HG  LYS A 939       6.947 -43.477  21.587  1.00  6.210          H  
ATOM  14419 2HG  LYS A 939       8.421 -43.530  20.623  1.00  6.210          H  
ATOM  14420 1HD  LYS A 939       7.272 -42.283  18.803  1.00  6.210          H  
ATOM  14421 2HD  LYS A 939       5.830 -42.148  19.825  1.00  6.210          H  
ATOM  14422 1HE  LYS A 939       8.578 -41.155  20.588  1.00  6.210          H  
ATOM  14423 2HE  LYS A 939       7.312 -40.131  19.901  1.00  6.210          H  
ATOM  14424 1HZ  LYS A 939       7.442 -39.983  22.252  1.00  6.210          H  
ATOM  14425 2HZ  LYS A 939       5.971 -40.651  21.823  1.00  6.210          H  
ATOM  14426 3HZ  LYS A 939       7.165 -41.607  22.442  1.00  6.210          H  
ATOM  14427  N   LYS A 940       6.835 -47.770  18.972  1.00  3.830          N  
ATOM  14428  CA  LYS A 940       6.132 -48.912  18.431  1.00  3.930          C  
ATOM  14429  C   LYS A 940       6.123 -50.025  19.465  1.00  4.030          C  
ATOM  14430  O   LYS A 940       5.079 -50.612  19.720  1.00  4.110          O  
ATOM  14431  CB  LYS A 940       6.762 -49.379  17.118  1.00  5.460          C  
ATOM  14432  CG  LYS A 940       6.053 -50.556  16.451  1.00  5.460          C  
ATOM  14433  CD  LYS A 940       6.695 -50.898  15.102  1.00  5.460          C  
ATOM  14434  CE  LYS A 940       6.021 -52.098  14.447  1.00  5.460          C  
ATOM  14435  NZ  LYS A 940       6.628 -52.423  13.121  1.00  5.460          N  
ATOM  14436  H   LYS A 940       7.644 -47.381  18.475  1.00  4.600          H  
ATOM  14437  HA  LYS A 940       5.101 -48.624  18.235  1.00  4.720          H  
ATOM  14438 1HB  LYS A 940       6.792 -48.544  16.416  1.00  6.550          H  
ATOM  14439 2HB  LYS A 940       7.791 -49.676  17.301  1.00  6.550          H  
ATOM  14440 1HG  LYS A 940       6.125 -51.424  17.100  1.00  6.550          H  
ATOM  14441 2HG  LYS A 940       4.999 -50.318  16.308  1.00  6.550          H  
ATOM  14442 1HD  LYS A 940       6.620 -50.037  14.434  1.00  6.550          H  
ATOM  14443 2HD  LYS A 940       7.750 -51.124  15.256  1.00  6.550          H  
ATOM  14444 1HE  LYS A 940       6.120 -52.963  15.102  1.00  6.550          H  
ATOM  14445 2HE  LYS A 940       4.962 -51.880  14.308  1.00  6.550          H  
ATOM  14446 1HZ  LYS A 940       6.155 -53.222  12.720  1.00  6.550          H  
ATOM  14447 2HZ  LYS A 940       6.531 -51.631  12.501  1.00  6.550          H  
ATOM  14448 3HZ  LYS A 940       7.608 -52.639  13.239  1.00  6.550          H  
ATOM  14449  N   ALA A 941       7.278 -50.305  20.089  1.00  4.030          N  
ATOM  14450  CA  ALA A 941       7.340 -51.343  21.113  1.00  4.120          C  
ATOM  14451  C   ALA A 941       6.421 -51.037  22.299  1.00  4.110          C  
ATOM  14452  O   ALA A 941       5.697 -51.921  22.776  1.00  4.230          O  
ATOM  14453  CB  ALA A 941       8.764 -51.501  21.610  1.00  5.730          C  
ATOM  14454  H   ALA A 941       8.133 -49.812  19.804  1.00  4.840          H  
ATOM  14455  HA  ALA A 941       7.015 -52.277  20.658  1.00  4.940          H  
ATOM  14456 1HB  ALA A 941       8.814 -52.300  22.345  1.00  6.880          H  
ATOM  14457 2HB  ALA A 941       9.413 -51.738  20.769  1.00  6.880          H  
ATOM  14458 3HB  ALA A 941       9.099 -50.567  22.070  1.00  6.880          H  
ATOM  14459  N   GLU A 942       6.345 -49.770  22.727  1.00  4.000          N  
ATOM  14460  CA  GLU A 942       5.474 -49.432  23.859  1.00  4.000          C  
ATOM  14461  C   GLU A 942       4.023 -49.787  23.554  1.00  4.050          C  
ATOM  14462  O   GLU A 942       3.290 -50.263  24.421  1.00  4.150          O  
ATOM  14463  CB  GLU A 942       5.534 -47.935  24.207  1.00  5.600          C  
ATOM  14464  CG  GLU A 942       6.824 -47.416  24.859  1.00  5.600          C  
ATOM  14465  CD  GLU A 942       6.761 -45.893  25.098  1.00  5.600          C  
ATOM  14466  OE1 GLU A 942       5.919 -45.271  24.492  1.00  5.600          O  
ATOM  14467  OE2 GLU A 942       7.516 -45.367  25.903  1.00  5.600          O  
ATOM  14468  H   GLU A 942       6.971 -49.065  22.318  1.00  4.800          H  
ATOM  14469  HA  GLU A 942       5.785 -50.008  24.725  1.00  4.800          H  
ATOM  14470 1HB  GLU A 942       5.380 -47.358  23.296  1.00  6.720          H  
ATOM  14471 2HB  GLU A 942       4.711 -47.694  24.877  1.00  6.720          H  
ATOM  14472 1HG  GLU A 942       6.980 -47.923  25.812  1.00  6.720          H  
ATOM  14473 2HG  GLU A 942       7.667 -47.652  24.211  1.00  6.720          H  
ATOM  14474  N   ALA A 943       3.621 -49.599  22.302  1.00  4.020          N  
ATOM  14475  CA  ALA A 943       2.259 -49.861  21.861  1.00  4.080          C  
ATOM  14476  C   ALA A 943       1.952 -51.346  21.621  1.00  4.190          C  
ATOM  14477  O   ALA A 943       0.806 -51.689  21.316  1.00  4.370          O  
ATOM  14478  CB  ALA A 943       2.002 -49.104  20.570  1.00  5.690          C  
ATOM  14479  H   ALA A 943       4.290 -49.179  21.642  1.00  4.820          H  
ATOM  14480  HA  ALA A 943       1.586 -49.498  22.635  1.00  4.900          H  
ATOM  14481 1HB  ALA A 943       0.975 -49.261  20.253  1.00  6.830          H  
ATOM  14482 2HB  ALA A 943       2.181 -48.042  20.731  1.00  6.830          H  
ATOM  14483 3HB  ALA A 943       2.687 -49.476  19.802  1.00  6.830          H  
ATOM  14484  N   LEU A 944       2.963 -52.211  21.682  1.00  4.220          N  
ATOM  14485  CA  LEU A 944       2.768 -53.629  21.408  1.00  4.370          C  
ATOM  14486  C   LEU A 944       3.023 -54.541  22.604  1.00  4.700          C  
ATOM  14487  O   LEU A 944       2.387 -55.592  22.731  1.00  4.940          O  
ATOM  14488  CB  LEU A 944       3.672 -54.042  20.246  1.00  6.060          C  
ATOM  14489  CG  LEU A 944       3.417 -53.334  18.882  1.00  6.060          C  
ATOM  14490  CD1 LEU A 944       4.483 -53.771  17.912  1.00  6.060          C  
ATOM  14491  CD2 LEU A 944       2.026 -53.673  18.337  1.00  6.060          C  
ATOM  14492  H   LEU A 944       3.886 -51.886  21.968  1.00  5.060          H  
ATOM  14493  HA  LEU A 944       1.732 -53.776  21.127  1.00  5.240          H  
ATOM  14494 1HB  LEU A 944       4.700 -53.823  20.535  1.00  7.270          H  
ATOM  14495 2HB  LEU A 944       3.577 -55.113  20.096  1.00  7.270          H  
ATOM  14496  HG  LEU A 944       3.489 -52.263  19.009  1.00  7.270          H  
ATOM  14497 1HD1 LEU A 944       4.327 -53.268  16.963  1.00  7.270          H  
ATOM  14498 2HD1 LEU A 944       5.463 -53.502  18.309  1.00  7.270          H  
ATOM  14499 3HD1 LEU A 944       4.430 -54.847  17.768  1.00  7.270          H  
ATOM  14500 1HD2 LEU A 944       1.886 -53.169  17.381  1.00  7.270          H  
ATOM  14501 2HD2 LEU A 944       1.940 -54.750  18.194  1.00  7.270          H  
ATOM  14502 3HD2 LEU A 944       1.256 -53.336  19.024  1.00  7.270          H  
ATOM  14503  N   GLY A 945       3.974 -54.178  23.461  1.00  4.980          N  
ATOM  14504  CA  GLY A 945       4.335 -55.043  24.570  1.00  5.500          C  
ATOM  14505  C   GLY A 945       3.370 -54.919  25.743  1.00  5.530          C  
ATOM  14506  O   GLY A 945       2.408 -54.151  25.718  1.00  5.750          O  
ATOM  14507  H   GLY A 945       4.489 -53.310  23.311  1.00  5.980          H  
ATOM  14508 1HA  GLY A 945       4.370 -56.077  24.226  1.00  6.600          H  
ATOM  14509 2HA  GLY A 945       5.336 -54.787  24.901  1.00  6.600          H  
ATOM  14510  N   GLN A 946       3.637 -55.688  26.801  1.00  5.590          N  
ATOM  14511  CA  GLN A 946       2.766 -55.682  27.978  1.00  5.780          C  
ATOM  14512  C   GLN A 946       3.295 -54.863  29.148  1.00  5.710          C  
ATOM  14513  O   GLN A 946       2.632 -54.752  30.180  1.00  5.860          O  
ATOM  14514  CB  GLN A 946       2.510 -57.119  28.433  1.00  8.020          C  
ATOM  14515  CG  GLN A 946       1.826 -57.971  27.382  1.00  8.020          C  
ATOM  14516  CD  GLN A 946       0.468 -57.420  27.005  1.00  8.020          C  
ATOM  14517  OE1 GLN A 946      -0.387 -57.217  27.868  1.00  8.020          O  
ATOM  14518  NE2 GLN A 946       0.265 -57.161  25.722  1.00  8.020          N  
ATOM  14519  H   GLN A 946       4.442 -56.300  26.777  1.00  6.710          H  
ATOM  14520  HA  GLN A 946       1.813 -55.240  27.688  1.00  6.940          H  
ATOM  14521 1HB  GLN A 946       3.452 -57.590  28.691  1.00  9.620          H  
ATOM  14522 2HB  GLN A 946       1.892 -57.113  29.330  1.00  9.620          H  
ATOM  14523 1HG  GLN A 946       2.442 -58.001  26.485  1.00  9.620          H  
ATOM  14524 2HG  GLN A 946       1.690 -58.978  27.777  1.00  9.620          H  
ATOM  14525 1HE2 GLN A 946      -0.611 -56.785  25.418  1.00  9.620          H  
ATOM  14526 2HE2 GLN A 946       0.991 -57.329  25.047  1.00  9.620          H  
ATOM  14527  N   PHE A 947       4.498 -54.320  29.000  1.00  5.770          N  
ATOM  14528  CA  PHE A 947       5.127 -53.591  30.092  1.00  5.870          C  
ATOM  14529  C   PHE A 947       5.715 -52.284  29.597  1.00  5.690          C  
ATOM  14530  O   PHE A 947       6.094 -52.161  28.422  1.00  5.690          O  
ATOM  14531  CB  PHE A 947       6.230 -54.428  30.735  1.00  8.180          C  
ATOM  14532  CG  PHE A 947       5.764 -55.755  31.223  1.00  8.180          C  
ATOM  14533  CD1 PHE A 947       5.900 -56.867  30.405  1.00  8.180          C  
ATOM  14534  CD2 PHE A 947       5.179 -55.911  32.465  1.00  8.180          C  
ATOM  14535  CE1 PHE A 947       5.464 -58.101  30.818  1.00  8.180          C  
ATOM  14536  CE2 PHE A 947       4.739 -57.149  32.881  1.00  8.180          C  
ATOM  14537  CZ  PHE A 947       4.882 -58.244  32.055  1.00  8.180          C  
ATOM  14538  H   PHE A 947       4.958 -54.415  28.110  1.00  6.920          H  
ATOM  14539  HA  PHE A 947       4.372 -53.362  30.846  1.00  7.040          H  
ATOM  14540 1HB  PHE A 947       7.011 -54.586  30.046  1.00  9.810          H  
ATOM  14541 2HB  PHE A 947       6.645 -53.882  31.585  1.00  9.810          H  
ATOM  14542  HD1 PHE A 947       6.358 -56.752  29.423  1.00  9.810          H  
ATOM  14543  HD2 PHE A 947       5.059 -55.043  33.116  1.00  9.810          H  
ATOM  14544  HE1 PHE A 947       5.576 -58.965  30.166  1.00  9.810          H  
ATOM  14545  HE2 PHE A 947       4.274 -57.262  33.861  1.00  9.810          H  
ATOM  14546  HZ  PHE A 947       4.533 -59.220  32.384  1.00  9.810          H  
ATOM  14547  N   ASP A 948       5.837 -51.323  30.503  1.00  5.810          N  
ATOM  14548  CA  ASP A 948       6.398 -50.032  30.178  1.00  5.950          C  
ATOM  14549  C   ASP A 948       7.896 -50.120  29.996  1.00  5.910          C  
ATOM  14550  O   ASP A 948       8.429 -49.639  28.993  1.00  6.110          O  
ATOM  14551  CB  ASP A 948       6.027 -49.049  31.284  1.00  8.270          C  
ATOM  14552  CG  ASP A 948       6.412 -49.590  32.661  1.00  8.270          C  
ATOM  14553  OD1 ASP A 948       6.594 -50.814  32.762  1.00  8.270          O  
ATOM  14554  OD2 ASP A 948       6.518 -48.831  33.584  1.00  8.270          O  
ATOM  14555  H   ASP A 948       5.551 -51.481  31.473  1.00  6.970          H  
ATOM  14556  HA  ASP A 948       5.959 -49.688  29.241  1.00  7.140          H  
ATOM  14557 1HB  ASP A 948       6.540 -48.101  31.119  1.00  9.930          H  
ATOM  14558 2HB  ASP A 948       4.955 -48.856  31.263  1.00  9.930          H  
ATOM  14559  N   LEU A 949       8.562 -50.773  30.934  1.00  5.880          N  
ATOM  14560  CA  LEU A 949      10.005 -50.898  30.861  1.00  5.980          C  
ATOM  14561  C   LEU A 949      10.405 -51.710  29.629  1.00  5.650          C  
ATOM  14562  O   LEU A 949      11.373 -51.389  28.934  1.00  5.700          O  
ATOM  14563  CB  LEU A 949      10.547 -51.569  32.128  1.00  8.330          C  
ATOM  14564  CG  LEU A 949      10.414 -50.760  33.453  1.00  8.330          C  
ATOM  14565  CD1 LEU A 949      10.837 -51.649  34.611  1.00  8.330          C  
ATOM  14566  CD2 LEU A 949      11.277 -49.495  33.416  1.00  8.330          C  
ATOM  14567  H   LEU A 949       8.018 -51.126  31.726  1.00  7.060          H  
ATOM  14568  HA  LEU A 949      10.422 -49.903  30.753  1.00  7.180          H  
ATOM  14569 1HB  LEU A 949      10.021 -52.511  32.267  1.00 10.000          H  
ATOM  14570 2HB  LEU A 949      11.602 -51.790  31.976  1.00 10.000          H  
ATOM  14571  HG  LEU A 949       9.365 -50.476  33.599  1.00 10.000          H  
ATOM  14572 1HD1 LEU A 949      10.726 -51.100  35.546  1.00 10.000          H  
ATOM  14573 2HD1 LEU A 949      10.205 -52.538  34.639  1.00 10.000          H  
ATOM  14574 3HD1 LEU A 949      11.877 -51.947  34.487  1.00 10.000          H  
ATOM  14575 1HD2 LEU A 949      11.161 -48.959  34.355  1.00 10.000          H  
ATOM  14576 2HD2 LEU A 949      12.311 -49.769  33.289  1.00 10.000          H  
ATOM  14577 3HD2 LEU A 949      10.971 -48.845  32.606  1.00 10.000          H  
ATOM  14578  N   PHE A 950       9.618 -52.737  29.309  1.00  5.520          N  
ATOM  14579  CA  PHE A 950       9.893 -53.559  28.139  1.00  5.530          C  
ATOM  14580  C   PHE A 950       9.934 -52.679  26.904  1.00  5.310          C  
ATOM  14581  O   PHE A 950      10.877 -52.731  26.111  1.00  5.540          O  
ATOM  14582  CB  PHE A 950       8.818 -54.623  27.960  1.00  7.740          C  
ATOM  14583  CG  PHE A 950       8.941 -55.422  26.717  1.00  7.740          C  
ATOM  14584  CD1 PHE A 950       9.802 -56.498  26.644  1.00  7.740          C  
ATOM  14585  CD2 PHE A 950       8.186 -55.089  25.597  1.00  7.740          C  
ATOM  14586  CE1 PHE A 950       9.906 -57.227  25.481  1.00  7.740          C  
ATOM  14587  CE2 PHE A 950       8.290 -55.811  24.438  1.00  7.740          C  
ATOM  14588  CZ  PHE A 950       9.151 -56.884  24.379  1.00  7.740          C  
ATOM  14589  H   PHE A 950       8.821 -52.933  29.894  1.00  6.620          H  
ATOM  14590  HA  PHE A 950      10.865 -54.039  28.261  1.00  6.640          H  
ATOM  14591 1HB  PHE A 950       8.843 -55.306  28.804  1.00  9.290          H  
ATOM  14592 2HB  PHE A 950       7.847 -54.143  27.947  1.00  9.290          H  
ATOM  14593  HD1 PHE A 950      10.401 -56.769  27.514  1.00  9.290          H  
ATOM  14594  HD2 PHE A 950       7.509 -54.236  25.644  1.00  9.290          H  
ATOM  14595  HE1 PHE A 950      10.589 -58.076  25.431  1.00  9.290          H  
ATOM  14596  HE2 PHE A 950       7.698 -55.540  23.563  1.00  9.290          H  
ATOM  14597  HZ  PHE A 950       9.239 -57.462  23.459  1.00  9.290          H  
ATOM  14598  N   GLY A 951       8.888 -51.869  26.742  1.00  5.180          N  
ATOM  14599  CA  GLY A 951       8.788 -50.972  25.613  1.00  5.200          C  
ATOM  14600  C   GLY A 951       9.881 -49.897  25.526  1.00  5.390          C  
ATOM  14601  O   GLY A 951      10.455 -49.700  24.452  1.00  5.780          O  
ATOM  14602  H   GLY A 951       8.114 -51.888  27.414  1.00  6.220          H  
ATOM  14603 1HA  GLY A 951       8.784 -51.558  24.697  1.00  6.240          H  
ATOM  14604 2HA  GLY A 951       7.824 -50.477  25.665  1.00  6.240          H  
ATOM  14605  N   SER A 952      10.167 -49.179  26.633  1.00  5.460          N  
ATOM  14606  CA  SER A 952      11.102 -48.048  26.539  1.00  5.880          C  
ATOM  14607  C   SER A 952      12.182 -47.804  27.614  1.00  6.220          C  
ATOM  14608  O   SER A 952      12.681 -46.674  27.726  1.00  6.510          O  
ATOM  14609  CB  SER A 952      10.284 -46.786  26.386  1.00  8.060          C  
ATOM  14610  OG  SER A 952       9.433 -46.581  27.471  1.00  8.060          O  
ATOM  14611  H   SER A 952       9.676 -49.375  27.511  1.00  6.550          H  
ATOM  14612  HA  SER A 952      11.649 -48.188  25.611  1.00  7.060          H  
ATOM  14613 1HB  SER A 952      10.935 -45.926  26.256  1.00  9.680          H  
ATOM  14614 2HB  SER A 952       9.687 -46.875  25.493  1.00  9.680          H  
ATOM  14615  HG  SER A 952       8.762 -45.946  27.133  1.00  9.680          H  
ATOM  14616  N   ASN A 953      12.619 -48.813  28.374  1.00  6.490          N  
ATOM  14617  CA  ASN A 953      13.660 -48.574  29.387  1.00  7.080          C  
ATOM  14618  C   ASN A 953      15.055 -48.434  28.766  1.00  7.350          C  
ATOM  14619  O   ASN A 953      15.900 -49.325  28.881  1.00  7.680          O  
ATOM  14620  CB  ASN A 953      13.689 -49.693  30.412  1.00  9.680          C  
ATOM  14621  CG  ASN A 953      14.566 -49.390  31.596  1.00  9.680          C  
ATOM  14622  OD1 ASN A 953      14.890 -48.225  31.843  1.00  9.680          O  
ATOM  14623  ND2 ASN A 953      14.952 -50.411  32.333  1.00  9.680          N  
ATOM  14624  H   ASN A 953      12.210 -49.748  28.302  1.00  7.790          H  
ATOM  14625  HA  ASN A 953      13.438 -47.634  29.894  1.00  8.500          H  
ATOM  14626 1HB  ASN A 953      12.701 -49.867  30.764  1.00 11.610          H  
ATOM  14627 2HB  ASN A 953      14.027 -50.614  29.938  1.00 11.610          H  
ATOM  14628 1HD2 ASN A 953      15.537 -50.261  33.132  1.00 11.610          H  
ATOM  14629 2HD2 ASN A 953      14.667 -51.337  32.091  1.00 11.610          H  
ATOM  14630  N   ASP A 954      15.275 -47.311  28.087  1.00  7.490          N  
ATOM  14631  CA  ASP A 954      16.536 -47.038  27.401  1.00  7.970          C  
ATOM  14632  C   ASP A 954      17.559 -46.451  28.388  1.00  8.210          C  
ATOM  14633  O   ASP A 954      17.234 -46.218  29.553  1.00  8.720          O  
ATOM  14634  CB  ASP A 954      16.260 -46.069  26.233  1.00 10.970          C  
ATOM  14635  CG  ASP A 954      17.280 -46.124  25.098  1.00 10.970          C  
ATOM  14636  OD1 ASP A 954      18.353 -46.631  25.326  1.00 10.970          O  
ATOM  14637  OD2 ASP A 954      16.986 -45.652  24.028  1.00 10.970          O  
ATOM  14638  H   ASP A 954      14.492 -46.660  28.035  1.00  8.990          H  
ATOM  14639  HA  ASP A 954      16.933 -47.973  27.005  1.00  9.560          H  
ATOM  14640 1HB  ASP A 954      15.270 -46.278  25.821  1.00 13.160          H  
ATOM  14641 2HB  ASP A 954      16.238 -45.049  26.619  1.00 13.160          H  
ATOM  14642  N   ASP A 955      18.774 -46.161  27.915  1.00  8.070          N  
ATOM  14643  CA  ASP A 955      19.829 -45.613  28.784  1.00  8.460          C  
ATOM  14644  C   ASP A 955      20.962 -44.922  27.998  1.00  9.000          C  
ATOM  14645  O   ASP A 955      20.991 -44.920  26.766  1.00  9.400          O  
ATOM  14646  CB  ASP A 955      20.400 -46.755  29.662  1.00 11.690          C  
ATOM  14647  CG  ASP A 955      21.016 -46.319  31.022  1.00 11.690          C  
ATOM  14648  OD1 ASP A 955      21.370 -45.163  31.153  1.00 11.690          O  
ATOM  14649  OD2 ASP A 955      21.147 -47.149  31.888  1.00 11.690          O  
ATOM  14650  H   ASP A 955      18.957 -46.368  26.930  1.00  9.680          H  
ATOM  14651  HA  ASP A 955      19.373 -44.870  29.439  1.00 10.150          H  
ATOM  14652 1HB  ASP A 955      19.607 -47.476  29.868  1.00 14.030          H  
ATOM  14653 2HB  ASP A 955      21.167 -47.279  29.101  1.00 14.030          H  
ATOM  14654  N   GLY A 956      21.948 -44.392  28.711  1.00  9.190          N  
ATOM  14655  CA  GLY A 956      23.119 -43.740  28.113  1.00  9.850          C  
ATOM  14656  C   GLY A 956      24.119 -44.761  27.568  1.00  9.790          C  
ATOM  14657  O   GLY A 956      25.228 -44.903  28.080  1.00 10.140          O  
ATOM  14658  H   GLY A 956      21.862 -44.433  29.727  1.00 11.030          H  
ATOM  14659 1HA  GLY A 956      22.798 -43.088  27.308  1.00 11.820          H  
ATOM  14660 2HA  GLY A 956      23.604 -43.109  28.857  1.00 11.820          H  
ATOM  14661  N   THR A 957      23.713 -45.462  26.508  1.00  9.660          N  
ATOM  14662  CA  THR A 957      24.486 -46.550  25.897  1.00  9.790          C  
ATOM  14663  C   THR A 957      25.391 -46.099  24.754  1.00  9.960          C  
ATOM  14664  O   THR A 957      26.026 -46.921  24.088  1.00  9.980          O  
ATOM  14665  CB  THR A 957      23.549 -47.645  25.365  1.00 13.650          C  
ATOM  14666  OG1 THR A 957      22.697 -47.087  24.354  1.00 13.650          O  
ATOM  14667  CG2 THR A 957      22.693 -48.175  26.504  1.00 13.650          C  
ATOM  14668  H   THR A 957      22.765 -45.267  26.165  1.00 11.590          H  
ATOM  14669  HA  THR A 957      25.122 -46.986  26.667  1.00 11.750          H  
ATOM  14670  HB  THR A 957      24.137 -48.454  24.935  1.00 16.380          H  
ATOM  14671  HG1 THR A 957      22.226 -47.795  23.902  1.00 16.380          H  
ATOM  14672 1HG2 THR A 957      22.024 -48.946  26.129  1.00 16.380          H  
ATOM  14673 2HG2 THR A 957      23.335 -48.593  27.276  1.00 16.380          H  
ATOM  14674 3HG2 THR A 957      22.108 -47.370  26.919  1.00 16.380          H  
ATOM  14675  N   GLY A 958      25.421 -44.800  24.501  1.00 10.330          N  
ATOM  14676  CA  GLY A 958      26.226 -44.233  23.430  1.00 10.710          C  
ATOM  14677  C   GLY A 958      27.652 -43.995  23.906  1.00 10.470          C  
ATOM  14678  O   GLY A 958      28.057 -44.471  24.971  1.00 10.690          O  
ATOM  14679  H   GLY A 958      24.871 -44.199  25.097  1.00 12.400          H  
ATOM  14680 1HA  GLY A 958      26.226 -44.900  22.569  1.00 12.850          H  
ATOM  14681 2HA  GLY A 958      25.787 -43.287  23.108  1.00 12.850          H  
ATOM  14682  N   THR A 959      28.420 -43.265  23.102  1.00 10.240          N  
ATOM  14683  CA  THR A 959      29.812 -42.974  23.409  1.00 10.250          C  
ATOM  14684  C   THR A 959      30.077 -41.494  23.704  1.00 10.160          C  
ATOM  14685  O   THR A 959      31.226 -41.119  23.967  1.00 10.370          O  
ATOM  14686  CB  THR A 959      30.740 -43.447  22.270  1.00 14.350          C  
ATOM  14687  OG1 THR A 959      30.429 -42.760  21.051  1.00 14.350          O  
ATOM  14688  CG2 THR A 959      30.591 -44.934  22.045  1.00 14.350          C  
ATOM  14689  H   THR A 959      28.046 -42.928  22.222  1.00 12.290          H  
ATOM  14690  HA  THR A 959      30.082 -43.532  24.305  1.00 12.300          H  
ATOM  14691  HB  THR A 959      31.770 -43.229  22.543  1.00 17.220          H  
ATOM  14692  HG1 THR A 959      29.497 -42.929  20.810  1.00 17.220          H  
ATOM  14693 1HG2 THR A 959      31.261 -45.249  21.250  1.00 17.220          H  
ATOM  14694 2HG2 THR A 959      30.836 -45.462  22.964  1.00 17.220          H  
ATOM  14695 3HG2 THR A 959      29.563 -45.157  21.763  1.00 17.220          H  
ATOM  14696  N   ALA A 960      29.046 -40.638  23.645  1.00 10.050          N  
ATOM  14697  CA  ALA A 960      29.245 -39.224  23.920  1.00 10.160          C  
ATOM  14698  C   ALA A 960      29.419 -39.069  25.410  1.00  9.770          C  
ATOM  14699  O   ALA A 960      29.344 -40.054  26.147  1.00  9.720          O  
ATOM  14700  CB  ALA A 960      28.090 -38.386  23.416  1.00 14.180          C  
ATOM  14701  H   ALA A 960      28.093 -40.935  23.413  1.00 12.060          H  
ATOM  14702  HA  ALA A 960      30.158 -38.905  23.437  1.00 12.190          H  
ATOM  14703 1HB  ALA A 960      28.262 -37.335  23.630  1.00 17.020          H  
ATOM  14704 2HB  ALA A 960      27.999 -38.528  22.353  1.00 17.020          H  
ATOM  14705 3HB  ALA A 960      27.181 -38.717  23.912  1.00 17.020          H  
ATOM  14706  N   ASP A 961      29.676 -37.849  25.871  1.00  9.750          N  
ATOM  14707  CA  ASP A 961      29.867 -37.626  27.293  1.00  9.660          C  
ATOM  14708  C   ASP A 961      28.745 -38.408  27.988  1.00  9.220          C  
ATOM  14709  O   ASP A 961      27.607 -38.342  27.518  1.00  9.030          O  
ATOM  14710  CB  ASP A 961      29.741 -36.130  27.615  1.00 13.560          C  
ATOM  14711  CG  ASP A 961      30.800 -35.266  26.948  1.00 13.560          C  
ATOM  14712  OD1 ASP A 961      31.705 -35.793  26.340  1.00 13.560          O  
ATOM  14713  OD2 ASP A 961      30.689 -34.071  27.041  1.00 13.560          O  
ATOM  14714  H   ASP A 961      29.781 -37.071  25.233  1.00 11.700          H  
ATOM  14715  HA  ASP A 961      30.849 -38.002  27.574  1.00 11.590          H  
ATOM  14716 1HB  ASP A 961      28.783 -35.780  27.307  1.00 16.270          H  
ATOM  14717 2HB  ASP A 961      29.799 -35.966  28.685  1.00 16.270          H  
ATOM  14718  N   PRO A 962      29.006 -39.047  29.152  1.00  9.300          N  
ATOM  14719  CA  PRO A 962      28.120 -39.946  29.900  1.00  9.310          C  
ATOM  14720  C   PRO A 962      26.805 -39.329  30.334  1.00  9.390          C  
ATOM  14721  O   PRO A 962      25.868 -40.035  30.699  1.00  9.430          O  
ATOM  14722  CB  PRO A 962      28.974 -40.329  31.118  1.00 13.960          C  
ATOM  14723  CG  PRO A 962      29.988 -39.222  31.257  1.00 13.960          C  
ATOM  14724  CD  PRO A 962      30.301 -38.809  29.837  1.00 13.960          C  
ATOM  14725  HA  PRO A 962      27.927 -40.833  29.275  1.00 11.170          H  
ATOM  14726 1HB  PRO A 962      28.330 -40.428  32.008  1.00 16.760          H  
ATOM  14727 2HB  PRO A 962      29.439 -41.310  30.951  1.00 16.760          H  
ATOM  14728 1HG  PRO A 962      29.573 -38.400  31.864  1.00 16.760          H  
ATOM  14729 2HG  PRO A 962      30.876 -39.592  31.797  1.00 16.760          H  
ATOM  14730 1HD  PRO A 962      30.589 -37.755  29.838  1.00 16.760          H  
ATOM  14731 2HD  PRO A 962      31.086 -39.458  29.411  1.00 16.760          H  
ATOM  14732  N   VAL A 963      26.748 -38.012  30.328  1.00  9.660          N  
ATOM  14733  CA  VAL A 963      25.554 -37.289  30.704  1.00  9.930          C  
ATOM  14734  C   VAL A 963      24.521 -37.281  29.567  1.00  9.620          C  
ATOM  14735  O   VAL A 963      23.402 -36.800  29.753  1.00  9.760          O  
ATOM  14736  CB  VAL A 963      25.924 -35.847  31.094  1.00 13.790          C  
ATOM  14737  CG1 VAL A 963      26.910 -35.873  32.262  1.00 13.790          C  
ATOM  14738  CG2 VAL A 963      26.526 -35.115  29.879  1.00 13.790          C  
ATOM  14739  H   VAL A 963      27.551 -37.499  30.020  1.00 11.590          H  
ATOM  14740  HA  VAL A 963      25.113 -37.783  31.570  1.00 11.920          H  
ATOM  14741  HB  VAL A 963      25.028 -35.325  31.427  1.00 16.550          H  
ATOM  14742 1HG1 VAL A 963      27.158 -34.851  32.555  1.00 16.550          H  
ATOM  14743 2HG1 VAL A 963      26.453 -36.390  33.106  1.00 16.550          H  
ATOM  14744 3HG1 VAL A 963      27.819 -36.394  31.973  1.00 16.550          H  
ATOM  14745 1HG2 VAL A 963      26.777 -34.094  30.154  1.00 16.550          H  
ATOM  14746 2HG2 VAL A 963      27.417 -35.617  29.535  1.00 16.550          H  
ATOM  14747 3HG2 VAL A 963      25.800 -35.092  29.076  1.00 16.550          H  
ATOM  14748  N   PHE A 964      24.911 -37.787  28.390  1.00  9.380          N  
ATOM  14749  CA  PHE A 964      24.047 -37.804  27.221  1.00  9.250          C  
ATOM  14750  C   PHE A 964      23.759 -39.210  26.693  1.00  8.760          C  
ATOM  14751  O   PHE A 964      24.560 -40.135  26.839  1.00  8.810          O  
ATOM  14752  CB  PHE A 964      24.671 -37.059  26.045  1.00 13.000          C  
ATOM  14753  CG  PHE A 964      25.014 -35.643  26.249  1.00 13.000          C  
ATOM  14754  CD1 PHE A 964      26.327 -35.252  26.110  1.00 13.000          C  
ATOM  14755  CD2 PHE A 964      24.057 -34.698  26.589  1.00 13.000          C  
ATOM  14756  CE1 PHE A 964      26.693 -33.943  26.290  1.00 13.000          C  
ATOM  14757  CE2 PHE A 964      24.421 -33.386  26.782  1.00 13.000          C  
ATOM  14758  CZ  PHE A 964      25.742 -33.007  26.627  1.00 13.000          C  
ATOM  14759  H   PHE A 964      25.858 -38.156  28.292  1.00 11.260          H  
ATOM  14760  HA  PHE A 964      23.101 -37.342  27.490  1.00 11.100          H  
ATOM  14761 1HB  PHE A 964      25.575 -37.584  25.734  1.00 15.600          H  
ATOM  14762 2HB  PHE A 964      23.977 -37.100  25.235  1.00 15.600          H  
ATOM  14763  HD1 PHE A 964      27.076 -36.003  25.847  1.00 15.600          H  
ATOM  14764  HD2 PHE A 964      23.005 -35.001  26.709  1.00 15.600          H  
ATOM  14765  HE1 PHE A 964      27.743 -33.644  26.172  1.00 15.600          H  
ATOM  14766  HE2 PHE A 964      23.663 -32.644  27.052  1.00 15.600          H  
ATOM  14767  HZ  PHE A 964      26.034 -31.965  26.770  1.00 15.600          H  
ATOM  14768  N   THR A 965      22.646 -39.333  25.972  1.00  8.530          N  
ATOM  14769  CA  THR A 965      22.266 -40.568  25.267  1.00  8.320          C  
ATOM  14770  C   THR A 965      22.711 -40.520  23.797  1.00  7.950          C  
ATOM  14771  O   THR A 965      22.393 -41.403  22.997  1.00  7.890          O  
ATOM  14772  CB  THR A 965      20.751 -40.837  25.355  1.00 11.730          C  
ATOM  14773  OG1 THR A 965      20.039 -39.744  24.764  1.00 11.730          O  
ATOM  14774  CG2 THR A 965      20.339 -40.981  26.812  1.00 11.730          C  
ATOM  14775  H   THR A 965      22.003 -38.525  25.950  1.00 10.240          H  
ATOM  14776  HA  THR A 965      22.780 -41.402  25.735  1.00  9.980          H  
ATOM  14777  HB  THR A 965      20.510 -41.754  24.819  1.00 14.080          H  
ATOM  14778  HG1 THR A 965      19.093 -39.941  24.733  1.00 14.080          H  
ATOM  14779 1HG2 THR A 965      19.268 -41.167  26.868  1.00 14.080          H  
ATOM  14780 2HG2 THR A 965      20.868 -41.807  27.261  1.00 14.080          H  
ATOM  14781 3HG2 THR A 965      20.577 -40.062  27.351  1.00 14.080          H  
ATOM  14782  N   ILE A 966      23.466 -39.478  23.471  1.00  7.980          N  
ATOM  14783  CA  ILE A 966      24.021 -39.204  22.150  1.00  7.860          C  
ATOM  14784  C   ILE A 966      25.035 -40.280  21.748  1.00  7.220          C  
ATOM  14785  O   ILE A 966      26.003 -40.559  22.467  1.00  7.260          O  
ATOM  14786  CB  ILE A 966      24.649 -37.780  22.171  1.00 11.050          C  
ATOM  14787  CG1 ILE A 966      23.505 -36.732  22.374  1.00 11.050          C  
ATOM  14788  CG2 ILE A 966      25.516 -37.478  20.955  1.00 11.050          C  
ATOM  14789  CD1 ILE A 966      23.967 -35.318  22.652  1.00 11.050          C  
ATOM  14790  H   ILE A 966      23.641 -38.835  24.226  1.00  9.580          H  
ATOM  14791  HA  ILE A 966      23.208 -39.215  21.425  1.00  9.430          H  
ATOM  14792  HB  ILE A 966      25.272 -37.715  23.048  1.00 13.260          H  
ATOM  14793 1HG1 ILE A 966      22.877 -36.716  21.483  1.00 13.260          H  
ATOM  14794 2HG1 ILE A 966      22.885 -37.045  23.215  1.00 13.260          H  
ATOM  14795 1HG2 ILE A 966      25.967 -36.500  21.034  1.00 13.260          H  
ATOM  14796 2HG2 ILE A 966      26.312 -38.211  20.870  1.00 13.260          H  
ATOM  14797 3HG2 ILE A 966      24.922 -37.507  20.073  1.00 13.260          H  
ATOM  14798 1HD1 ILE A 966      23.083 -34.693  22.798  1.00 13.260          H  
ATOM  14799 2HD1 ILE A 966      24.567 -35.294  23.546  1.00 13.260          H  
ATOM  14800 3HD1 ILE A 966      24.543 -34.943  21.822  1.00 13.260          H  
ATOM  14801  N   LYS A 967      24.801 -40.865  20.566  1.00  6.960          N  
ATOM  14802  CA  LYS A 967      25.608 -41.962  20.042  1.00  6.590          C  
ATOM  14803  C   LYS A 967      27.101 -41.636  19.956  1.00  6.000          C  
ATOM  14804  O   LYS A 967      27.911 -42.384  20.504  1.00  6.370          O  
ATOM  14805  CB  LYS A 967      25.107 -42.369  18.657  1.00  9.370          C  
ATOM  14806  CG  LYS A 967      25.753 -43.601  18.047  1.00  9.370          C  
ATOM  14807  CD  LYS A 967      25.268 -43.783  16.604  1.00  9.370          C  
ATOM  14808  CE  LYS A 967      25.874 -45.011  15.937  1.00  9.370          C  
ATOM  14809  NZ  LYS A 967      25.484 -45.096  14.490  1.00  9.370          N  
ATOM  14810  H   LYS A 967      23.976 -40.572  20.061  1.00  8.350          H  
ATOM  14811  HA  LYS A 967      25.493 -42.814  20.709  1.00  7.910          H  
ATOM  14812 1HB  LYS A 967      24.029 -42.535  18.690  1.00 11.250          H  
ATOM  14813 2HB  LYS A 967      25.284 -41.588  17.976  1.00 11.250          H  
ATOM  14814 1HG  LYS A 967      26.824 -43.551  18.085  1.00 11.250          H  
ATOM  14815 2HG  LYS A 967      25.442 -44.474  18.622  1.00 11.250          H  
ATOM  14816 1HD  LYS A 967      24.177 -43.878  16.583  1.00 11.250          H  
ATOM  14817 2HD  LYS A 967      25.543 -42.901  16.023  1.00 11.250          H  
ATOM  14818 1HE  LYS A 967      26.959 -44.980  16.014  1.00 11.250          H  
ATOM  14819 2HE  LYS A 967      25.506 -45.898  16.450  1.00 11.250          H  
ATOM  14820 1HZ  LYS A 967      25.871 -45.923  14.071  1.00 11.250          H  
ATOM  14821 2HZ  LYS A 967      24.461 -45.115  14.393  1.00 11.250          H  
ATOM  14822 3HZ  LYS A 967      25.820 -44.288  13.999  1.00 11.250          H  
ATOM  14823  N   VAL A 968      27.486 -40.534  19.296  1.00  5.450          N  
ATOM  14824  CA  VAL A 968      28.905 -40.189  19.253  1.00  5.060          C  
ATOM  14825  C   VAL A 968      29.144 -38.727  19.618  1.00  4.760          C  
ATOM  14826  O   VAL A 968      28.347 -37.871  19.230  1.00  4.860          O  
ATOM  14827  CB  VAL A 968      29.505 -40.441  17.837  1.00  7.240          C  
ATOM  14828  CG1 VAL A 968      29.380 -41.898  17.486  1.00  7.240          C  
ATOM  14829  CG2 VAL A 968      28.818 -39.560  16.781  1.00  7.240          C  
ATOM  14830  H   VAL A 968      26.801 -39.956  18.833  1.00  6.540          H  
ATOM  14831  HA  VAL A 968      29.408 -40.830  19.956  1.00  6.070          H  
ATOM  14832  HB  VAL A 968      30.564 -40.202  17.851  1.00  8.690          H  
ATOM  14833 1HG1 VAL A 968      29.827 -42.078  16.511  1.00  8.690          H  
ATOM  14834 2HG1 VAL A 968      29.891 -42.500  18.240  1.00  8.690          H  
ATOM  14835 3HG1 VAL A 968      28.350 -42.158  17.449  1.00  8.690          H  
ATOM  14836 1HG2 VAL A 968      29.265 -39.755  15.806  1.00  8.690          H  
ATOM  14837 2HG2 VAL A 968      27.770 -39.791  16.743  1.00  8.690          H  
ATOM  14838 3HG2 VAL A 968      28.949 -38.506  17.010  1.00  8.690          H  
ATOM  14839  N   PRO A 969      30.271 -38.405  20.276  1.00  4.800          N  
ATOM  14840  CA  PRO A 969      30.722 -37.069  20.574  1.00  4.730          C  
ATOM  14841  C   PRO A 969      31.259 -36.534  19.273  1.00  4.260          C  
ATOM  14842  O   PRO A 969      31.707 -37.336  18.452  1.00  4.230          O  
ATOM  14843  CB  PRO A 969      31.833 -37.296  21.596  1.00  7.100          C  
ATOM  14844  CG  PRO A 969      32.399 -38.651  21.228  1.00  7.100          C  
ATOM  14845  CD  PRO A 969      31.225 -39.454  20.702  1.00  7.100          C  
ATOM  14846  HA  PRO A 969      29.891 -36.461  20.959  1.00  5.680          H  
ATOM  14847 1HB  PRO A 969      32.583 -36.499  21.505  1.00  8.510          H  
ATOM  14848 2HB  PRO A 969      31.438 -37.236  22.612  1.00  8.510          H  
ATOM  14849 1HG  PRO A 969      33.199 -38.542  20.477  1.00  8.510          H  
ATOM  14850 2HG  PRO A 969      32.856 -39.125  22.113  1.00  8.510          H  
ATOM  14851 1HD  PRO A 969      31.580 -40.043  19.852  1.00  8.510          H  
ATOM  14852 2HD  PRO A 969      30.817 -40.080  21.483  1.00  8.510          H  
ATOM  14853  N   ASP A 970      31.311 -35.228  19.092  1.00  4.280          N  
ATOM  14854  CA  ASP A 970      31.944 -34.752  17.866  1.00  4.170          C  
ATOM  14855  C   ASP A 970      32.568 -33.375  18.051  1.00  4.100          C  
ATOM  14856  O   ASP A 970      32.311 -32.690  19.039  1.00  4.130          O  
ATOM  14857  CB  ASP A 970      30.993 -34.830  16.669  1.00  5.880          C  
ATOM  14858  CG  ASP A 970      31.755 -34.992  15.308  1.00  5.880          C  
ATOM  14859  OD1 ASP A 970      32.957 -34.771  15.272  1.00  5.880          O  
ATOM  14860  OD2 ASP A 970      31.137 -35.360  14.346  1.00  5.880          O  
ATOM  14861  H   ASP A 970      30.913 -34.582  19.787  1.00  5.140          H  
ATOM  14862  HA  ASP A 970      32.767 -35.429  17.635  1.00  5.000          H  
ATOM  14863 1HB  ASP A 970      30.312 -35.670  16.793  1.00  7.060          H  
ATOM  14864 2HB  ASP A 970      30.406 -33.920  16.623  1.00  7.060          H  
ATOM  14865  N   ASP A 971      33.515 -33.056  17.197  1.00  4.270          N  
ATOM  14866  CA  ASP A 971      34.169 -31.755  17.203  1.00  4.340          C  
ATOM  14867  C   ASP A 971      33.168 -30.641  16.939  1.00  4.130          C  
ATOM  14868  O   ASP A 971      32.131 -30.840  16.308  1.00  4.350          O  
ATOM  14869  CB  ASP A 971      35.286 -31.684  16.163  1.00  6.050          C  
ATOM  14870  CG  ASP A 971      36.560 -32.453  16.539  1.00  6.050          C  
ATOM  14871  OD1 ASP A 971      36.707 -32.857  17.672  1.00  6.050          O  
ATOM  14872  OD2 ASP A 971      37.387 -32.609  15.674  1.00  6.050          O  
ATOM  14873  H   ASP A 971      33.693 -33.724  16.445  1.00  5.120          H  
ATOM  14874  HA  ASP A 971      34.604 -31.593  18.188  1.00  5.210          H  
ATOM  14875 1HB  ASP A 971      34.911 -32.088  15.223  1.00  7.260          H  
ATOM  14876 2HB  ASP A 971      35.543 -30.636  15.981  1.00  7.260          H  
ATOM  14877  N   GLU A 972      33.462 -29.457  17.440  1.00  3.870          N  
ATOM  14878  CA  GLU A 972      32.595 -28.319  17.185  1.00  3.740          C  
ATOM  14879  C   GLU A 972      32.808 -27.782  15.777  1.00  3.790          C  
ATOM  14880  O   GLU A 972      33.921 -27.812  15.246  1.00  4.000          O  
ATOM  14881  CB  GLU A 972      32.859 -27.201  18.197  1.00  5.290          C  
ATOM  14882  CG  GLU A 972      32.547 -27.526  19.668  1.00  5.290          C  
ATOM  14883  CD  GLU A 972      31.068 -27.623  19.999  1.00  5.290          C  
ATOM  14884  OE1 GLU A 972      30.245 -27.333  19.156  1.00  5.290          O  
ATOM  14885  OE2 GLU A 972      30.761 -28.001  21.106  1.00  5.290          O  
ATOM  14886  H   GLU A 972      34.304 -29.339  17.983  1.00  4.640          H  
ATOM  14887  HA  GLU A 972      31.559 -28.631  17.269  1.00  4.490          H  
ATOM  14888 1HB  GLU A 972      33.910 -26.917  18.144  1.00  6.350          H  
ATOM  14889 2HB  GLU A 972      32.278 -26.321  17.915  1.00  6.350          H  
ATOM  14890 1HG  GLU A 972      33.015 -28.478  19.917  1.00  6.350          H  
ATOM  14891 2HG  GLU A 972      32.999 -26.760  20.295  1.00  6.350          H  
ATOM  14892  N   TRP A 973      31.741 -27.245  15.200  1.00  3.710          N  
ATOM  14893  CA  TRP A 973      31.799 -26.558  13.920  1.00  3.760          C  
ATOM  14894  C   TRP A 973      32.613 -25.270  14.075  1.00  3.740          C  
ATOM  14895  O   TRP A 973      32.623 -24.662  15.147  1.00  3.720          O  
ATOM  14896  CB  TRP A 973      30.369 -26.253  13.414  1.00  5.240          C  
ATOM  14897  CG  TRP A 973      29.544 -27.417  12.794  1.00  5.240          C  
ATOM  14898  CD1 TRP A 973      30.021 -28.495  12.111  1.00  5.240          C  
ATOM  14899  CD2 TRP A 973      28.085 -27.584  12.815  1.00  5.240          C  
ATOM  14900  NE1 TRP A 973      28.972 -29.295  11.682  1.00  5.240          N  
ATOM  14901  CE2 TRP A 973      27.793 -28.760  12.112  1.00  5.240          C  
ATOM  14902  CE3 TRP A 973      27.029 -26.843  13.353  1.00  5.240          C  
ATOM  14903  CZ2 TRP A 973      26.482 -29.215  11.935  1.00  5.240          C  
ATOM  14904  CZ3 TRP A 973      25.718 -27.305  13.176  1.00  5.240          C  
ATOM  14905  CH2 TRP A 973      25.456 -28.461  12.490  1.00  5.240          C  
ATOM  14906  H   TRP A 973      30.860 -27.289  15.691  1.00  4.450          H  
ATOM  14907  HA  TRP A 973      32.304 -27.197  13.199  1.00  4.510          H  
ATOM  14908 1HB  TRP A 973      29.798 -25.903  14.254  1.00  6.290          H  
ATOM  14909 2HB  TRP A 973      30.406 -25.445  12.681  1.00  6.290          H  
ATOM  14910  HD1 TRP A 973      31.070 -28.690  11.900  1.00  6.290          H  
ATOM  14911  HE1 TRP A 973      29.057 -30.134  11.126  1.00  6.290          H  
ATOM  14912  HE3 TRP A 973      27.219 -25.927  13.895  1.00  6.290          H  
ATOM  14913  HZ2 TRP A 973      26.255 -30.131  11.385  1.00  6.290          H  
ATOM  14914  HZ3 TRP A 973      24.906 -26.718  13.601  1.00  6.290          H  
ATOM  14915  HH2 TRP A 973      24.423 -28.788  12.372  1.00  6.290          H  
ATOM  14916  N   GLU A 974      33.352 -24.908  13.028  1.00  3.760          N  
ATOM  14917  CA  GLU A 974      34.137 -23.672  12.963  1.00  3.750          C  
ATOM  14918  C   GLU A 974      33.208 -22.480  13.085  1.00  3.620          C  
ATOM  14919  O   GLU A 974      32.146 -22.491  12.473  1.00  3.510          O  
ATOM  14920  CB  GLU A 974      34.905 -23.593  11.641  1.00  5.250          C  
ATOM  14921  CG  GLU A 974      35.825 -22.374  11.507  1.00  5.250          C  
ATOM  14922  CD  GLU A 974      36.585 -22.348  10.221  1.00  5.250          C  
ATOM  14923  OE1 GLU A 974      36.470 -23.278   9.464  1.00  5.250          O  
ATOM  14924  OE2 GLU A 974      37.274 -21.381   9.989  1.00  5.250          O  
ATOM  14925  H   GLU A 974      33.336 -25.506  12.214  1.00  4.510          H  
ATOM  14926  HA  GLU A 974      34.841 -23.654  13.797  1.00  4.500          H  
ATOM  14927 1HB  GLU A 974      35.512 -24.488  11.520  1.00  6.300          H  
ATOM  14928 2HB  GLU A 974      34.200 -23.563  10.814  1.00  6.300          H  
ATOM  14929 1HG  GLU A 974      35.238 -21.470  11.555  1.00  6.300          H  
ATOM  14930 2HG  GLU A 974      36.526 -22.363  12.341  1.00  6.300          H  
ATOM  14931  N   ASP A 975      33.595 -21.413  13.797  1.00  3.620          N  
ATOM  14932  CA  ASP A 975      32.690 -20.256  13.911  1.00  3.510          C  
ATOM  14933  C   ASP A 975      32.114 -19.805  12.569  1.00  3.410          C  
ATOM  14934  O   ASP A 975      30.919 -19.534  12.479  1.00  3.300          O  
ATOM  14935  CB  ASP A 975      33.395 -19.071  14.571  1.00  4.960          C  
ATOM  14936  CG  ASP A 975      33.652 -19.225  16.112  1.00  4.960          C  
ATOM  14937  OD1 ASP A 975      33.056 -20.081  16.781  1.00  4.960          O  
ATOM  14938  OD2 ASP A 975      34.460 -18.477  16.591  1.00  4.960          O  
ATOM  14939  H   ASP A 975      34.479 -21.421  14.292  1.00  4.340          H  
ATOM  14940  HA  ASP A 975      31.859 -20.532  14.534  1.00  4.210          H  
ATOM  14941 1HB  ASP A 975      34.354 -18.906  14.079  1.00  5.950          H  
ATOM  14942 2HB  ASP A 975      32.798 -18.170  14.414  1.00  5.950          H  
ATOM  14943  N   LYS A 976      32.930 -19.755  11.519  1.00  3.440          N  
ATOM  14944  CA  LYS A 976      32.438 -19.333  10.209  1.00  3.340          C  
ATOM  14945  C   LYS A 976      31.337 -20.273   9.686  1.00  3.290          C  
ATOM  14946  O   LYS A 976      30.392 -19.830   9.018  1.00  3.180          O  
ATOM  14947  CB  LYS A 976      33.595 -19.278   9.213  1.00  4.720          C  
ATOM  14948  CG  LYS A 976      34.594 -18.146   9.464  1.00  4.720          C  
ATOM  14949  CD  LYS A 976      35.753 -18.197   8.456  1.00  4.720          C  
ATOM  14950  CE  LYS A 976      36.803 -17.106   8.725  1.00  4.720          C  
ATOM  14951  NZ  LYS A 976      37.970 -17.215   7.791  1.00  4.720          N  
ATOM  14952  H   LYS A 976      33.904 -19.993  11.647  1.00  4.130          H  
ATOM  14953  HA  LYS A 976      32.008 -18.337  10.306  1.00  4.010          H  
ATOM  14954 1HB  LYS A 976      34.143 -20.223   9.242  1.00  5.660          H  
ATOM  14955 2HB  LYS A 976      33.199 -19.160   8.205  1.00  5.660          H  
ATOM  14956 1HG  LYS A 976      34.082 -17.185   9.378  1.00  5.660          H  
ATOM  14957 2HG  LYS A 976      34.998 -18.236  10.471  1.00  5.660          H  
ATOM  14958 1HD  LYS A 976      36.240 -19.177   8.522  1.00  5.660          H  
ATOM  14959 2HD  LYS A 976      35.363 -18.072   7.446  1.00  5.660          H  
ATOM  14960 1HE  LYS A 976      36.344 -16.122   8.608  1.00  5.660          H  
ATOM  14961 2HE  LYS A 976      37.162 -17.209   9.750  1.00  5.660          H  
ATOM  14962 1HZ  LYS A 976      38.652 -16.492   7.999  1.00  5.660          H  
ATOM  14963 2HZ  LYS A 976      38.400 -18.127   7.905  1.00  5.660          H  
ATOM  14964 3HZ  LYS A 976      37.653 -17.112   6.838  1.00  5.660          H  
ATOM  14965  N   HIS A 977      31.498 -21.575   9.957  1.00  3.370          N  
ATOM  14966  CA  HIS A 977      30.596 -22.635   9.532  1.00  3.340          C  
ATOM  14967  C   HIS A 977      29.293 -22.505  10.301  1.00  3.260          C  
ATOM  14968  O   HIS A 977      28.207 -22.557   9.718  1.00  3.170          O  
ATOM  14969  CB  HIS A 977      31.254 -24.010   9.753  1.00  4.690          C  
ATOM  14970  CG  HIS A 977      30.514 -25.195   9.200  1.00  4.690          C  
ATOM  14971  ND1 HIS A 977      30.915 -26.497   9.447  1.00  4.690          N  
ATOM  14972  CD2 HIS A 977      29.434 -25.287   8.386  1.00  4.690          C  
ATOM  14973  CE1 HIS A 977      30.100 -27.329   8.823  1.00  4.690          C  
ATOM  14974  NE2 HIS A 977      29.202 -26.623   8.171  1.00  4.690          N  
ATOM  14975  H   HIS A 977      32.274 -21.862  10.545  1.00  4.040          H  
ATOM  14976  HA  HIS A 977      30.375 -22.524   8.471  1.00  4.010          H  
ATOM  14977 1HB  HIS A 977      32.249 -24.000   9.314  1.00  5.630          H  
ATOM  14978 2HB  HIS A 977      31.381 -24.176  10.816  1.00  5.630          H  
ATOM  14979  HD2 HIS A 977      28.855 -24.463   7.970  1.00  5.630          H  
ATOM  14980  HE1 HIS A 977      30.166 -28.415   8.838  1.00  5.630          H  
ATOM  14981  HE2 HIS A 977      28.461 -27.002   7.600  1.00  5.630          H  
ATOM  14982  N   LYS A 978      29.405 -22.355  11.628  1.00  3.290          N  
ATOM  14983  CA  LYS A 978      28.228 -22.223  12.471  1.00  3.230          C  
ATOM  14984  C   LYS A 978      27.417 -21.031  12.039  1.00  3.120          C  
ATOM  14985  O   LYS A 978      26.198 -21.133  11.940  1.00  3.050          O  
ATOM  14986  CB  LYS A 978      28.602 -22.015  13.933  1.00  4.550          C  
ATOM  14987  CG  LYS A 978      29.127 -23.221  14.634  1.00  4.550          C  
ATOM  14988  CD  LYS A 978      29.336 -22.986  16.141  1.00  4.550          C  
ATOM  14989  CE  LYS A 978      30.520 -22.057  16.347  1.00  4.550          C  
ATOM  14990  NZ  LYS A 978      30.998 -21.951  17.723  1.00  4.550          N  
ATOM  14991  H   LYS A 978      30.343 -22.320  12.033  1.00  3.950          H  
ATOM  14992  HA  LYS A 978      27.615 -23.116  12.368  1.00  3.880          H  
ATOM  14993 1HB  LYS A 978      29.367 -21.247  13.968  1.00  5.460          H  
ATOM  14994 2HB  LYS A 978      27.739 -21.638  14.482  1.00  5.460          H  
ATOM  14995 1HG  LYS A 978      28.429 -24.035  14.495  1.00  5.460          H  
ATOM  14996 2HG  LYS A 978      30.081 -23.483  14.185  1.00  5.460          H  
ATOM  14997 1HD  LYS A 978      28.441 -22.548  16.583  1.00  5.460          H  
ATOM  14998 2HD  LYS A 978      29.547 -23.936  16.632  1.00  5.460          H  
ATOM  14999 1HE  LYS A 978      31.342 -22.416  15.731  1.00  5.460          H  
ATOM  15000 2HE  LYS A 978      30.238 -21.060  16.030  1.00  5.460          H  
ATOM  15001 1HZ  LYS A 978      31.807 -21.285  17.672  1.00  5.460          H  
ATOM  15002 2HZ  LYS A 978      30.281 -21.592  18.329  1.00  5.460          H  
ATOM  15003 3HZ  LYS A 978      31.304 -22.857  18.047  1.00  5.460          H  
ATOM  15004  N   LEU A 979      28.094 -19.916  11.759  1.00  3.120          N  
ATOM  15005  CA  LEU A 979      27.399 -18.723  11.344  1.00  3.020          C  
ATOM  15006  C   LEU A 979      26.663 -18.940  10.038  1.00  2.970          C  
ATOM  15007  O   LEU A 979      25.490 -18.567   9.928  1.00  2.880          O  
ATOM  15008  CB  LEU A 979      28.410 -17.569  11.210  1.00  4.270          C  
ATOM  15009  CG  LEU A 979      28.998 -16.980  12.525  1.00  4.270          C  
ATOM  15010  CD1 LEU A 979      30.129 -16.019  12.179  1.00  4.270          C  
ATOM  15011  CD2 LEU A 979      27.918 -16.236  13.278  1.00  4.270          C  
ATOM  15012  H   LEU A 979      29.109 -19.897  11.883  1.00  3.740          H  
ATOM  15013  HA  LEU A 979      26.657 -18.482  12.100  1.00  3.620          H  
ATOM  15014 1HB  LEU A 979      29.255 -17.946  10.636  1.00  5.120          H  
ATOM  15015 2HB  LEU A 979      27.983 -16.778  10.661  1.00  5.120          H  
ATOM  15016  HG  LEU A 979      29.390 -17.772  13.145  1.00  5.120          H  
ATOM  15017 1HD1 LEU A 979      30.546 -15.602  13.093  1.00  5.120          H  
ATOM  15018 2HD1 LEU A 979      30.909 -16.547  11.637  1.00  5.120          H  
ATOM  15019 3HD1 LEU A 979      29.740 -15.227  11.576  1.00  5.120          H  
ATOM  15020 1HD2 LEU A 979      28.328 -15.802  14.189  1.00  5.120          H  
ATOM  15021 2HD2 LEU A 979      27.551 -15.456  12.647  1.00  5.120          H  
ATOM  15022 3HD2 LEU A 979      27.097 -16.896  13.551  1.00  5.120          H  
ATOM  15023  N   ALA A 980      27.301 -19.597   9.063  1.00  3.020          N  
ATOM  15024  CA  ALA A 980      26.627 -19.848   7.802  1.00  2.980          C  
ATOM  15025  C   ALA A 980      25.373 -20.698   7.999  1.00  2.940          C  
ATOM  15026  O   ALA A 980      24.333 -20.417   7.398  1.00  2.880          O  
ATOM  15027  CB  ALA A 980      27.572 -20.547   6.850  1.00  4.190          C  
ATOM  15028  H   ALA A 980      28.286 -19.865   9.173  1.00  3.620          H  
ATOM  15029  HA  ALA A 980      26.329 -18.893   7.376  1.00  3.580          H  
ATOM  15030 1HB  ALA A 980      27.077 -20.714   5.891  1.00  5.030          H  
ATOM  15031 2HB  ALA A 980      28.457 -19.925   6.694  1.00  5.030          H  
ATOM  15032 3HB  ALA A 980      27.871 -21.503   7.280  1.00  5.030          H  
ATOM  15033  N   LEU A 981      25.459 -21.715   8.863  1.00  2.980          N  
ATOM  15034  CA  LEU A 981      24.323 -22.593   9.126  1.00  2.960          C  
ATOM  15035  C   LEU A 981      23.190 -21.848   9.830  1.00  2.830          C  
ATOM  15036  O   LEU A 981      22.003 -22.061   9.533  1.00  2.760          O  
ATOM  15037  CB  LEU A 981      24.802 -23.776   9.957  1.00  4.150          C  
ATOM  15038  CG  LEU A 981      25.769 -24.749   9.233  1.00  4.150          C  
ATOM  15039  CD1 LEU A 981      26.301 -25.690  10.234  1.00  4.150          C  
ATOM  15040  CD2 LEU A 981      25.056 -25.511   8.130  1.00  4.150          C  
ATOM  15041  H   LEU A 981      26.367 -21.913   9.302  1.00  3.580          H  
ATOM  15042  HA  LEU A 981      23.934 -22.943   8.177  1.00  3.550          H  
ATOM  15043 1HB  LEU A 981      25.317 -23.387  10.835  1.00  4.980          H  
ATOM  15044 2HB  LEU A 981      23.945 -24.339  10.291  1.00  4.980          H  
ATOM  15045  HG  LEU A 981      26.591 -24.196   8.806  1.00  4.980          H  
ATOM  15046 1HD1 LEU A 981      26.990 -26.385   9.778  1.00  4.980          H  
ATOM  15047 2HD1 LEU A 981      26.820 -25.133  11.010  1.00  4.980          H  
ATOM  15048 3HD1 LEU A 981      25.476 -26.234  10.657  1.00  4.980          H  
ATOM  15049 1HD2 LEU A 981      25.755 -26.194   7.657  1.00  4.980          H  
ATOM  15050 2HD2 LEU A 981      24.246 -26.067   8.557  1.00  4.980          H  
ATOM  15051 3HD2 LEU A 981      24.668 -24.834   7.375  1.00  4.980          H  
ATOM  15052  N   GLU A 982      23.537 -20.957  10.765  1.00  2.820          N  
ATOM  15053  CA  GLU A 982      22.496 -20.192  11.421  1.00  2.720          C  
ATOM  15054  C   GLU A 982      21.793 -19.351  10.374  1.00  2.630          C  
ATOM  15055  O   GLU A 982      20.566 -19.297  10.350  1.00  2.550          O  
ATOM  15056  CB  GLU A 982      23.070 -19.274  12.504  1.00  3.850          C  
ATOM  15057  CG  GLU A 982      23.596 -19.983  13.743  1.00  3.850          C  
ATOM  15058  CD  GLU A 982      24.295 -19.045  14.689  1.00  3.850          C  
ATOM  15059  OE1 GLU A 982      24.380 -17.857  14.359  1.00  3.850          O  
ATOM  15060  OE2 GLU A 982      24.783 -19.511  15.721  1.00  3.850          O  
ATOM  15061  H   GLU A 982      24.519 -20.856  11.049  1.00  3.380          H  
ATOM  15062  HA  GLU A 982      21.781 -20.879  11.867  1.00  3.260          H  
ATOM  15063 1HB  GLU A 982      23.895 -18.697  12.079  1.00  4.620          H  
ATOM  15064 2HB  GLU A 982      22.304 -18.562  12.818  1.00  4.620          H  
ATOM  15065 1HG  GLU A 982      22.754 -20.443  14.263  1.00  4.620          H  
ATOM  15066 2HG  GLU A 982      24.267 -20.780  13.448  1.00  4.620          H  
ATOM  15067  N   ARG A 983      22.560 -18.746   9.452  1.00  2.650          N  
ATOM  15068  CA  ARG A 983      21.970 -17.942   8.385  1.00  2.590          C  
ATOM  15069  C   ARG A 983      21.037 -18.749   7.500  1.00  2.580          C  
ATOM  15070  O   ARG A 983      19.942 -18.287   7.163  1.00  2.490          O  
ATOM  15071  CB  ARG A 983      22.996 -17.246   7.533  1.00  3.650          C  
ATOM  15072  CG  ARG A 983      22.384 -16.482   6.359  1.00  3.650          C  
ATOM  15073  CD  ARG A 983      23.372 -15.709   5.621  1.00  3.650          C  
ATOM  15074  NE  ARG A 983      24.468 -16.542   5.039  1.00  3.650          N  
ATOM  15075  CZ  ARG A 983      24.366 -17.226   3.882  1.00  3.650          C  
ATOM  15076  NH1 ARG A 983      23.232 -17.192   3.224  1.00  3.650          N  
ATOM  15077  NH2 ARG A 983      25.386 -17.916   3.363  1.00  3.650          N  
ATOM  15078  H   ARG A 983      23.583 -18.809   9.532  1.00  3.180          H  
ATOM  15079  HA  ARG A 983      21.381 -17.159   8.858  1.00  3.110          H  
ATOM  15080 1HB  ARG A 983      23.517 -16.531   8.148  1.00  4.380          H  
ATOM  15081 2HB  ARG A 983      23.725 -17.956   7.158  1.00  4.380          H  
ATOM  15082 1HG  ARG A 983      21.898 -17.170   5.672  1.00  4.380          H  
ATOM  15083 2HG  ARG A 983      21.644 -15.782   6.748  1.00  4.380          H  
ATOM  15084 1HD  ARG A 983      22.874 -15.184   4.813  1.00  4.380          H  
ATOM  15085 2HD  ARG A 983      23.786 -14.977   6.270  1.00  4.380          H  
ATOM  15086  HE  ARG A 983      25.364 -16.570   5.531  1.00  4.380          H  
ATOM  15087 1HH1 ARG A 983      22.447 -16.672   3.571  1.00  4.380          H  
ATOM  15088 2HH1 ARG A 983      23.156 -17.641   2.308  1.00  4.380          H  
ATOM  15089 1HH2 ARG A 983      26.313 -17.993   3.815  1.00  4.380          H  
ATOM  15090 2HH2 ARG A 983      25.260 -18.380   2.475  1.00  4.380          H  
ATOM  15091  N   GLU A 984      21.411 -19.994   7.166  1.00  2.670          N  
ATOM  15092  CA  GLU A 984      20.538 -20.797   6.315  1.00  2.670          C  
ATOM  15093  C   GLU A 984      19.152 -20.892   6.940  1.00  2.590          C  
ATOM  15094  O   GLU A 984      18.150 -20.911   6.214  1.00  2.550          O  
ATOM  15095  CB  GLU A 984      21.049 -22.240   6.131  1.00  3.740          C  
ATOM  15096  CG  GLU A 984      22.304 -22.448   5.270  1.00  3.740          C  
ATOM  15097  CD  GLU A 984      22.688 -23.941   5.185  1.00  3.740          C  
ATOM  15098  OE1 GLU A 984      22.067 -24.730   5.880  1.00  3.740          O  
ATOM  15099  OE2 GLU A 984      23.577 -24.277   4.447  1.00  3.740          O  
ATOM  15100  H   GLU A 984      22.345 -20.328   7.429  1.00  3.200          H  
ATOM  15101  HA  GLU A 984      20.457 -20.315   5.343  1.00  3.200          H  
ATOM  15102 1HB  GLU A 984      21.261 -22.663   7.112  1.00  4.490          H  
ATOM  15103 2HB  GLU A 984      20.252 -22.840   5.695  1.00  4.490          H  
ATOM  15104 1HG  GLU A 984      22.118 -22.066   4.268  1.00  4.490          H  
ATOM  15105 2HG  GLU A 984      23.127 -21.886   5.699  1.00  4.490          H  
ATOM  15106  N   MET A 985      19.099 -20.979   8.271  1.00  2.580          N  
ATOM  15107  CA  MET A 985      17.839 -21.080   8.980  1.00  2.520          C  
ATOM  15108  C   MET A 985      17.162 -19.769   9.388  1.00  2.420          C  
ATOM  15109  O   MET A 985      15.933 -19.705   9.401  1.00  2.370          O  
ATOM  15110  CB  MET A 985      18.042 -21.928  10.206  1.00  3.550          C  
ATOM  15111  CG  MET A 985      18.347 -23.369   9.912  1.00  3.550          C  
ATOM  15112  SD  MET A 985      17.004 -24.177   8.996  1.00  3.550          S  
ATOM  15113  CE  MET A 985      17.571 -24.261   7.303  1.00  3.550          C  
ATOM  15114  H   MET A 985      19.986 -21.009   8.793  1.00  3.100          H  
ATOM  15115  HA  MET A 985      17.139 -21.580   8.325  1.00  3.020          H  
ATOM  15116 1HB  MET A 985      18.896 -21.533  10.766  1.00  4.260          H  
ATOM  15117 2HB  MET A 985      17.188 -21.839  10.832  1.00  4.260          H  
ATOM  15118 1HG  MET A 985      19.266 -23.431   9.322  1.00  4.260          H  
ATOM  15119 2HG  MET A 985      18.505 -23.906  10.846  1.00  4.260          H  
ATOM  15120 1HE  MET A 985      16.818 -24.747   6.693  1.00  4.260          H  
ATOM  15121 2HE  MET A 985      17.748 -23.282   6.914  1.00  4.260          H  
ATOM  15122 3HE  MET A 985      18.498 -24.834   7.259  1.00  4.260          H  
ATOM  15123  N   LEU A 986      17.925 -18.744   9.769  1.00  2.410          N  
ATOM  15124  CA  LEU A 986      17.340 -17.493  10.276  1.00  2.320          C  
ATOM  15125  C   LEU A 986      17.301 -16.323   9.276  1.00  2.260          C  
ATOM  15126  O   LEU A 986      16.570 -15.357   9.492  1.00  2.210          O  
ATOM  15127  CB  LEU A 986      18.091 -17.030  11.555  1.00  3.280          C  
ATOM  15128  CG  LEU A 986      17.608 -17.619  12.947  1.00  3.280          C  
ATOM  15129  CD1 LEU A 986      17.754 -19.140  12.980  1.00  3.280          C  
ATOM  15130  CD2 LEU A 986      18.430 -16.980  14.081  1.00  3.280          C  
ATOM  15131  H   LEU A 986      18.937 -18.857   9.780  1.00  2.890          H  
ATOM  15132  HA  LEU A 986      16.311 -17.703  10.559  1.00  2.780          H  
ATOM  15133 1HB  LEU A 986      19.149 -17.274  11.439  1.00  3.940          H  
ATOM  15134 2HB  LEU A 986      18.006 -15.955  11.623  1.00  3.940          H  
ATOM  15135  HG  LEU A 986      16.557 -17.382  13.088  1.00  3.940          H  
ATOM  15136 1HD1 LEU A 986      17.409 -19.499  13.941  1.00  3.940          H  
ATOM  15137 2HD1 LEU A 986      17.150 -19.581  12.206  1.00  3.940          H  
ATOM  15138 3HD1 LEU A 986      18.802 -19.417  12.835  1.00  3.940          H  
ATOM  15139 1HD2 LEU A 986      18.091 -17.363  15.045  1.00  3.940          H  
ATOM  15140 2HD2 LEU A 986      19.484 -17.218  13.946  1.00  3.940          H  
ATOM  15141 3HD2 LEU A 986      18.299 -15.902  14.058  1.00  3.940          H  
ATOM  15142  N   GLY A 987      18.116 -16.361   8.210  1.00  2.290          N  
ATOM  15143  CA  GLY A 987      18.213 -15.260   7.243  1.00  2.260          C  
ATOM  15144  C   GLY A 987      19.180 -14.175   7.718  1.00  2.250          C  
ATOM  15145  O   GLY A 987      19.392 -13.157   7.062  1.00  2.290          O  
ATOM  15146  H   GLY A 987      18.700 -17.177   8.029  1.00  2.750          H  
ATOM  15147 1HA  GLY A 987      18.551 -15.656   6.286  1.00  2.710          H  
ATOM  15148 2HA  GLY A 987      17.227 -14.832   7.084  1.00  2.710          H  
ATOM  15149  N   LEU A 988      19.768 -14.428   8.864  1.00  2.250          N  
ATOM  15150  CA  LEU A 988      20.690 -13.552   9.543  1.00  2.260          C  
ATOM  15151  C   LEU A 988      21.564 -14.356  10.488  1.00  2.410          C  
ATOM  15152  O   LEU A 988      21.303 -15.531  10.728  1.00  2.510          O  
ATOM  15153  CB  LEU A 988      19.886 -12.446  10.222  1.00  3.160          C  
ATOM  15154  CG  LEU A 988      18.715 -12.901  11.119  1.00  3.160          C  
ATOM  15155  CD1 LEU A 988      19.204 -13.246  12.534  1.00  3.160          C  
ATOM  15156  CD2 LEU A 988      17.671 -11.799  11.102  1.00  3.160          C  
ATOM  15157  H   LEU A 988      19.527 -15.299   9.308  1.00  2.700          H  
ATOM  15158  HA  LEU A 988      21.341 -13.089   8.798  1.00  2.710          H  
ATOM  15159 1HB  LEU A 988      20.557 -11.853  10.837  1.00  3.790          H  
ATOM  15160 2HB  LEU A 988      19.475 -11.798   9.443  1.00  3.790          H  
ATOM  15161  HG  LEU A 988      18.261 -13.793  10.711  1.00  3.790          H  
ATOM  15162 1HD1 LEU A 988      18.357 -13.550  13.129  1.00  3.790          H  
ATOM  15163 2HD1 LEU A 988      19.916 -14.053  12.527  1.00  3.790          H  
ATOM  15164 3HD1 LEU A 988      19.669 -12.386  12.979  1.00  3.790          H  
ATOM  15165 1HD2 LEU A 988      16.817 -12.098  11.709  1.00  3.790          H  
ATOM  15166 2HD2 LEU A 988      18.087 -10.891  11.488  1.00  3.790          H  
ATOM  15167 3HD2 LEU A 988      17.341 -11.627  10.074  1.00  3.790          H  
ATOM  15168  N   TYR A 989      22.562 -13.720  11.070  1.00  2.470          N  
ATOM  15169  CA  TYR A 989      23.496 -14.403  11.954  1.00  2.630          C  
ATOM  15170  C   TYR A 989      23.279 -14.051  13.420  1.00  2.610          C  
ATOM  15171  O   TYR A 989      22.768 -12.969  13.729  1.00  2.600          O  
ATOM  15172  CB  TYR A 989      24.891 -13.975  11.586  1.00  3.620          C  
ATOM  15173  CG  TYR A 989      25.292 -14.262  10.188  1.00  3.620          C  
ATOM  15174  CD1 TYR A 989      25.179 -13.283   9.224  1.00  3.620          C  
ATOM  15175  CD2 TYR A 989      25.760 -15.469   9.869  1.00  3.620          C  
ATOM  15176  CE1 TYR A 989      25.559 -13.544   7.944  1.00  3.620          C  
ATOM  15177  CE2 TYR A 989      26.143 -15.749   8.585  1.00  3.620          C  
ATOM  15178  CZ  TYR A 989      26.046 -14.796   7.635  1.00  3.620          C  
ATOM  15179  OH  TYR A 989      26.413 -15.081   6.365  1.00  3.620          O  
ATOM  15180  H   TYR A 989      22.710 -12.741  10.871  1.00  2.960          H  
ATOM  15181  HA  TYR A 989      23.380 -15.482  11.838  1.00  3.160          H  
ATOM  15182 1HB  TYR A 989      25.008 -12.910  11.769  1.00  4.340          H  
ATOM  15183 2HB  TYR A 989      25.566 -14.491  12.236  1.00  4.340          H  
ATOM  15184  HD1 TYR A 989      24.788 -12.303   9.483  1.00  4.340          H  
ATOM  15185  HD2 TYR A 989      25.826 -16.222  10.644  1.00  4.340          H  
ATOM  15186  HE1 TYR A 989      25.472 -12.771   7.176  1.00  4.340          H  
ATOM  15187  HE2 TYR A 989      26.521 -16.731   8.328  1.00  4.340          H  
ATOM  15188  HH  TYR A 989      26.261 -14.304   5.808  1.00  4.340          H  
ATOM  15189  N   VAL A 990      23.703 -14.925  14.346  1.00  2.650          N  
ATOM  15190  CA  VAL A 990      23.593 -14.551  15.746  1.00  2.630          C  
ATOM  15191  C   VAL A 990      24.958 -14.117  16.316  1.00  2.720          C  
ATOM  15192  O   VAL A 990      25.896 -14.907  16.390  1.00  2.790          O  
ATOM  15193  CB  VAL A 990      23.020 -15.733  16.557  1.00  3.690          C  
ATOM  15194  CG1 VAL A 990      22.882 -15.348  18.050  1.00  3.690          C  
ATOM  15195  CG2 VAL A 990      21.680 -16.162  15.929  1.00  3.690          C  
ATOM  15196  H   VAL A 990      24.092 -15.854  14.110  1.00  3.180          H  
ATOM  15197  HA  VAL A 990      22.902 -13.716  15.834  1.00  3.160          H  
ATOM  15198  HB  VAL A 990      23.718 -16.575  16.513  1.00  4.430          H  
ATOM  15199 1HG1 VAL A 990      22.498 -16.186  18.599  1.00  4.430          H  
ATOM  15200 2HG1 VAL A 990      23.857 -15.077  18.455  1.00  4.430          H  
ATOM  15201 3HG1 VAL A 990      22.203 -14.505  18.164  1.00  4.430          H  
ATOM  15202 1HG2 VAL A 990      21.268 -17.008  16.477  1.00  4.430          H  
ATOM  15203 2HG2 VAL A 990      20.995 -15.344  15.950  1.00  4.430          H  
ATOM  15204 3HG2 VAL A 990      21.844 -16.458  14.890  1.00  4.430          H  
ATOM  15205  N   SER A 991      25.011 -12.868  16.785  1.00  2.720          N  
ATOM  15206  CA  SER A 991      26.194 -12.223  17.379  1.00  2.800          C  
ATOM  15207  C   SER A 991      27.485 -12.185  16.533  1.00  2.880          C  
ATOM  15208  O   SER A 991      28.575 -12.468  17.036  1.00  2.930          O  
ATOM  15209  CB  SER A 991      26.507 -12.856  18.728  1.00  3.890          C  
ATOM  15210  OG  SER A 991      25.442 -12.691  19.641  1.00  3.890          O  
ATOM  15211  H   SER A 991      24.168 -12.320  16.707  1.00  3.260          H  
ATOM  15212  HA  SER A 991      25.920 -11.186  17.575  1.00  3.360          H  
ATOM  15213 1HB  SER A 991      26.717 -13.916  18.598  1.00  4.670          H  
ATOM  15214 2HB  SER A 991      27.406 -12.400  19.139  1.00  4.670          H  
ATOM  15215  HG  SER A 991      25.774 -12.997  20.487  1.00  4.670          H  
ATOM  15216  N   GLY A 992      27.372 -11.775  15.270  1.00  2.920          N  
ATOM  15217  CA  GLY A 992      28.531 -11.641  14.383  1.00  3.010          C  
ATOM  15218  C   GLY A 992      28.271 -12.259  13.027  1.00  2.870          C  
ATOM  15219  O   GLY A 992      27.389 -13.085  12.890  1.00  2.720          O  
ATOM  15220  H   GLY A 992      26.450 -11.563  14.918  1.00  3.500          H  
ATOM  15221 1HA  GLY A 992      28.775 -10.586  14.262  1.00  3.610          H  
ATOM  15222 2HA  GLY A 992      29.395 -12.120  14.839  1.00  3.610          H  
ATOM  15223  N   HIS A 993      28.989 -11.801  12.007  1.00  2.960          N  
ATOM  15224  CA  HIS A 993      28.852 -12.315  10.646  1.00  2.870          C  
ATOM  15225  C   HIS A 993      30.249 -12.796  10.226  1.00  2.970          C  
ATOM  15226  O   HIS A 993      31.228 -12.265  10.755  1.00  3.060          O  
ATOM  15227  CB  HIS A 993      28.414 -11.221   9.647  1.00  4.050          C  
ATOM  15228  CG  HIS A 993      27.093 -10.503   9.891  1.00  4.050          C  
ATOM  15229  ND1 HIS A 993      26.475  -9.762   8.897  1.00  4.050          N  
ATOM  15230  CD2 HIS A 993      26.302 -10.365  10.993  1.00  4.050          C  
ATOM  15231  CE1 HIS A 993      25.372  -9.221   9.375  1.00  4.050          C  
ATOM  15232  NE2 HIS A 993      25.249  -9.567  10.640  1.00  4.050          N  
ATOM  15233  H   HIS A 993      29.679 -11.088  12.190  1.00  3.550          H  
ATOM  15234  HA  HIS A 993      28.133 -13.125  10.628  1.00  3.440          H  
ATOM  15235 1HB  HIS A 993      29.191 -10.483   9.617  1.00  4.860          H  
ATOM  15236 2HB  HIS A 993      28.356 -11.634   8.654  1.00  4.860          H  
ATOM  15237  HD1 HIS A 993      26.668  -9.783   7.911  1.00  4.860          H  
ATOM  15238  HD2 HIS A 993      26.344 -10.723  12.007  1.00  4.860          H  
ATOM  15239  HE1 HIS A 993      24.743  -8.590   8.733  1.00  4.860          H  
ATOM  15240  N   PRO A 994      30.401 -13.738   9.258  1.00  2.980          N  
ATOM  15241  CA  PRO A 994      31.672 -14.203   8.695  1.00  3.070          C  
ATOM  15242  C   PRO A 994      32.572 -13.039   8.280  1.00  3.110          C  
ATOM  15243  O   PRO A 994      33.795 -13.119   8.427  1.00  3.210          O  
ATOM  15244  CB  PRO A 994      31.210 -15.036   7.499  1.00  4.600          C  
ATOM  15245  CG  PRO A 994      29.862 -15.565   7.932  1.00  4.600          C  
ATOM  15246  CD  PRO A 994      29.236 -14.425   8.700  1.00  4.600          C  
ATOM  15247  HA  PRO A 994      32.182 -14.838   9.437  1.00  3.680          H  
ATOM  15248 1HB  PRO A 994      31.158 -14.410   6.595  1.00  5.530          H  
ATOM  15249 2HB  PRO A 994      31.936 -15.839   7.291  1.00  5.530          H  
ATOM  15250 1HG  PRO A 994      29.265 -15.872   7.056  1.00  5.530          H  
ATOM  15251 2HG  PRO A 994      29.994 -16.474   8.551  1.00  5.530          H  
ATOM  15252 1HD  PRO A 994      28.675 -13.777   8.023  1.00  5.530          H  
ATOM  15253 2HD  PRO A 994      28.623 -14.850   9.484  1.00  5.530          H  
ATOM  15254  N   LEU A 995      31.953 -11.927   7.843  1.00  3.050          N  
ATOM  15255  CA  LEU A 995      32.642 -10.707   7.442  1.00  3.090          C  
ATOM  15256  C   LEU A 995      33.723 -10.294   8.417  1.00  3.220          C  
ATOM  15257  O   LEU A 995      34.746  -9.749   8.007  1.00  3.370          O  
ATOM  15258  CB  LEU A 995      31.670  -9.529   7.307  1.00  4.310          C  
ATOM  15259  CG  LEU A 995      31.064  -9.293   5.926  1.00  4.310          C  
ATOM  15260  CD1 LEU A 995      30.220 -10.451   5.538  1.00  4.310          C  
ATOM  15261  CD2 LEU A 995      30.252  -8.027   5.935  1.00  4.310          C  
ATOM  15262  H   LEU A 995      30.952 -11.930   7.714  1.00  3.660          H  
ATOM  15263  HA  LEU A 995      33.111 -10.885   6.476  1.00  3.710          H  
ATOM  15264 1HB  LEU A 995      30.846  -9.705   7.985  1.00  5.170          H  
ATOM  15265 2HB  LEU A 995      32.171  -8.617   7.625  1.00  5.170          H  
ATOM  15266  HG  LEU A 995      31.864  -9.197   5.189  1.00  5.170          H  
ATOM  15267 1HD1 LEU A 995      29.816 -10.245   4.559  1.00  5.170          H  
ATOM  15268 2HD1 LEU A 995      30.807 -11.356   5.501  1.00  5.170          H  
ATOM  15269 3HD1 LEU A 995      29.403 -10.574   6.246  1.00  5.170          H  
ATOM  15270 1HD2 LEU A 995      29.837  -7.873   4.943  1.00  5.170          H  
ATOM  15271 2HD2 LEU A 995      29.441  -8.117   6.658  1.00  5.170          H  
ATOM  15272 3HD2 LEU A 995      30.881  -7.178   6.202  1.00  5.170          H  
ATOM  15273  N   ASN A 996      33.542 -10.535   9.710  1.00  3.190          N  
ATOM  15274  CA  ASN A 996      34.531 -10.074  10.670  1.00  3.320          C  
ATOM  15275  C   ASN A 996      35.942 -10.631  10.396  1.00  3.560          C  
ATOM  15276  O   ASN A 996      36.931 -10.034  10.824  1.00  3.770          O  
ATOM  15277  CB  ASN A 996      34.078 -10.410  12.075  1.00  4.600          C  
ATOM  15278  CG  ASN A 996      32.954  -9.501  12.582  1.00  4.600          C  
ATOM  15279  OD1 ASN A 996      32.747  -8.376  12.102  1.00  4.600          O  
ATOM  15280  ND2 ASN A 996      32.223  -9.985  13.560  1.00  4.600          N  
ATOM  15281  H   ASN A 996      32.712 -11.038  10.047  1.00  3.830          H  
ATOM  15282  HA  ASN A 996      34.597  -8.990  10.586  1.00  3.980          H  
ATOM  15283 1HB  ASN A 996      33.724 -11.442  12.094  1.00  5.520          H  
ATOM  15284 2HB  ASN A 996      34.925 -10.341  12.756  1.00  5.520          H  
ATOM  15285 1HD2 ASN A 996      31.479  -9.438  13.945  1.00  5.520          H  
ATOM  15286 2HD2 ASN A 996      32.418 -10.895  13.931  1.00  5.520          H  
ATOM  15287  N   GLY A 997      36.047 -11.789   9.725  1.00  3.640          N  
ATOM  15288  CA  GLY A 997      37.340 -12.388   9.410  1.00  3.940          C  
ATOM  15289  C   GLY A 997      37.850 -12.067   7.991  1.00  3.900          C  
ATOM  15290  O   GLY A 997      38.870 -12.620   7.567  1.00  4.300          O  
ATOM  15291  H   GLY A 997      35.200 -12.254   9.384  1.00  4.370          H  
ATOM  15292 1HA  GLY A 997      38.076 -12.052  10.141  1.00  4.730          H  
ATOM  15293 2HA  GLY A 997      37.260 -13.466   9.523  1.00  4.730          H  
ATOM  15294  N   VAL A 998      37.094 -11.268   7.224  1.00  3.560          N  
ATOM  15295  CA  VAL A 998      37.449 -10.923   5.837  1.00  3.540          C  
ATOM  15296  C   VAL A 998      37.417  -9.421   5.529  1.00  3.560          C  
ATOM  15297  O   VAL A 998      38.273  -8.917   4.798  1.00  3.580          O  
ATOM  15298  CB  VAL A 998      36.550 -11.629   4.802  1.00  4.960          C  
ATOM  15299  CG1 VAL A 998      36.980 -11.169   3.355  1.00  4.960          C  
ATOM  15300  CG2 VAL A 998      36.657 -13.136   4.955  1.00  4.960          C  
ATOM  15301  H   VAL A 998      36.268 -10.849   7.647  1.00  4.270          H  
ATOM  15302  HA  VAL A 998      38.469 -11.266   5.665  1.00  4.250          H  
ATOM  15303  HB  VAL A 998      35.522 -11.337   4.961  1.00  5.960          H  
ATOM  15304 1HG1 VAL A 998      36.385 -11.646   2.609  1.00  5.960          H  
ATOM  15305 2HG1 VAL A 998      36.874 -10.096   3.228  1.00  5.960          H  
ATOM  15306 3HG1 VAL A 998      38.021 -11.448   3.190  1.00  5.960          H  
ATOM  15307 1HG2 VAL A 998      36.020 -13.626   4.225  1.00  5.960          H  
ATOM  15308 2HG2 VAL A 998      37.691 -13.444   4.801  1.00  5.960          H  
ATOM  15309 3HG2 VAL A 998      36.339 -13.423   5.954  1.00  5.960          H  
ATOM  15310  N   ALA A 999      36.362  -8.754   6.013  1.00  3.680          N  
ATOM  15311  CA  ALA A 999      35.965  -7.392   5.682  1.00  3.820          C  
ATOM  15312  C   ALA A 999      37.040  -6.353   5.921  1.00  3.850          C  
ATOM  15313  O   ALA A 999      37.026  -5.312   5.267  1.00  3.960          O  
ATOM  15314  CB  ALA A 999      34.717  -7.020   6.457  1.00  5.290          C  
ATOM  15315  H   ALA A 999      35.745  -9.246   6.644  1.00  4.420          H  
ATOM  15316  HA  ALA A 999      35.728  -7.376   4.623  1.00  4.580          H  
ATOM  15317 1HB  ALA A 999      34.391  -6.023   6.163  1.00  6.350          H  
ATOM  15318 2HB  ALA A 999      33.935  -7.740   6.233  1.00  6.350          H  
ATOM  15319 3HB  ALA A 999      34.931  -7.037   7.526  1.00  6.350          H  
ATOM  15320  N   HIS A1000      37.998  -6.578   6.806  1.00  3.910          N  
ATOM  15321  CA  HIS A1000      39.041  -5.579   6.970  1.00  4.120          C  
ATOM  15322  C   HIS A1000      39.830  -5.377   5.654  1.00  3.960          C  
ATOM  15323  O   HIS A1000      40.475  -4.341   5.464  1.00  4.080          O  
ATOM  15324  CB  HIS A1000      39.966  -6.003   8.099  1.00  5.680          C  
ATOM  15325  CG  HIS A1000      40.561  -7.326   7.848  1.00  5.680          C  
ATOM  15326  ND1 HIS A1000      39.849  -8.487   8.043  1.00  5.680          N  
ATOM  15327  CD2 HIS A1000      41.784  -7.699   7.416  1.00  5.680          C  
ATOM  15328  CE1 HIS A1000      40.612  -9.522   7.729  1.00  5.680          C  
ATOM  15329  NE2 HIS A1000      41.791  -9.071   7.355  1.00  5.680          N  
ATOM  15330  H   HIS A1000      38.029  -7.413   7.393  1.00  4.690          H  
ATOM  15331  HA  HIS A1000      38.592  -4.626   7.244  1.00  4.940          H  
ATOM  15332 1HB  HIS A1000      40.768  -5.272   8.216  1.00  6.820          H  
ATOM  15333 2HB  HIS A1000      39.410  -6.043   9.036  1.00  6.820          H  
ATOM  15334  HD2 HIS A1000      42.609  -7.033   7.159  1.00  6.820          H  
ATOM  15335  HE1 HIS A1000      40.325 -10.565   7.777  1.00  6.820          H  
ATOM  15336  HE2 HIS A1000      42.572  -9.641   7.062  1.00  6.820          H  
ATOM  15337  N   LEU A1001      39.749  -6.349   4.722  1.00  3.840          N  
ATOM  15338  CA  LEU A1001      40.429  -6.262   3.433  1.00  3.880          C  
ATOM  15339  C   LEU A1001      39.557  -5.520   2.415  1.00  3.820          C  
ATOM  15340  O   LEU A1001      39.995  -5.180   1.309  1.00  3.980          O  
ATOM  15341  CB  LEU A1001      40.693  -7.671   2.894  1.00  5.420          C  
ATOM  15342  CG  LEU A1001      41.574  -8.600   3.747  1.00  5.420          C  
ATOM  15343  CD1 LEU A1001      41.632  -9.966   3.072  1.00  5.420          C  
ATOM  15344  CD2 LEU A1001      42.962  -7.999   3.929  1.00  5.420          C  
ATOM  15345  H   LEU A1001      39.195  -7.191   4.917  1.00  4.610          H  
ATOM  15346  HA  LEU A1001      41.354  -5.707   3.553  1.00  4.660          H  
ATOM  15347 1HB  LEU A1001      39.727  -8.160   2.783  1.00  6.500          H  
ATOM  15348 2HB  LEU A1001      41.153  -7.587   1.909  1.00  6.500          H  
ATOM  15349  HG  LEU A1001      41.113  -8.739   4.715  1.00  6.500          H  
ATOM  15350 1HD1 LEU A1001      42.233 -10.647   3.671  1.00  6.500          H  
ATOM  15351 2HD1 LEU A1001      40.623 -10.364   2.985  1.00  6.500          H  
ATOM  15352 3HD1 LEU A1001      42.072  -9.875   2.081  1.00  6.500          H  
ATOM  15353 1HD2 LEU A1001      43.576  -8.671   4.525  1.00  6.500          H  
ATOM  15354 2HD2 LEU A1001      43.410  -7.859   2.966  1.00  6.500          H  
ATOM  15355 3HD2 LEU A1001      42.898  -7.043   4.436  1.00  6.500          H  
ATOM  15356  N   LEU A1002      38.300  -5.294   2.784  1.00  3.740          N  
ATOM  15357  CA  LEU A1002      37.342  -4.599   1.952  1.00  3.850          C  
ATOM  15358  C   LEU A1002      37.339  -3.161   2.413  1.00  3.860          C  
ATOM  15359  O   LEU A1002      37.274  -2.238   1.619  1.00  3.980          O  
ATOM  15360  CB  LEU A1002      35.931  -5.205   2.083  1.00  5.350          C  
ATOM  15361  CG  LEU A1002      35.714  -6.676   1.631  1.00  5.350          C  
ATOM  15362  CD1 LEU A1002      34.279  -7.076   1.954  1.00  5.350          C  
ATOM  15363  CD2 LEU A1002      35.951  -6.804   0.136  1.00  5.350          C  
ATOM  15364  H   LEU A1002      38.002  -5.568   3.711  1.00  4.490          H  
ATOM  15365  HA  LEU A1002      37.667  -4.624   0.916  1.00  4.620          H  
ATOM  15366 1HB  LEU A1002      35.633  -5.141   3.127  1.00  6.420          H  
ATOM  15367 2HB  LEU A1002      35.253  -4.607   1.519  1.00  6.420          H  
ATOM  15368  HG  LEU A1002      36.396  -7.342   2.166  1.00  6.420          H  
ATOM  15369 1HD1 LEU A1002      34.108  -8.080   1.630  1.00  6.420          H  
ATOM  15370 2HD1 LEU A1002      34.090  -7.001   3.018  1.00  6.420          H  
ATOM  15371 3HD1 LEU A1002      33.608  -6.423   1.437  1.00  6.420          H  
ATOM  15372 1HD2 LEU A1002      35.773  -7.832  -0.170  1.00  6.420          H  
ATOM  15373 2HD2 LEU A1002      35.265  -6.148  -0.403  1.00  6.420          H  
ATOM  15374 3HD2 LEU A1002      36.976  -6.531  -0.107  1.00  6.420          H  
ATOM  15375  N   ALA A1003      37.544  -2.941   3.703  1.00  3.830          N  
ATOM  15376  CA  ALA A1003      37.508  -1.591   4.253  1.00  3.970          C  
ATOM  15377  C   ALA A1003      38.507  -0.668   3.542  1.00  3.920          C  
ATOM  15378  O   ALA A1003      38.260   0.531   3.376  1.00  4.030          O  
ATOM  15379  CB  ALA A1003      37.814  -1.646   5.738  1.00  5.500          C  
ATOM  15380  H   ALA A1003      37.607  -3.744   4.331  1.00  4.600          H  
ATOM  15381  HA  ALA A1003      36.506  -1.190   4.102  1.00  4.760          H  
ATOM  15382 1HB  ALA A1003      37.760  -0.651   6.162  1.00  6.600          H  
ATOM  15383 2HB  ALA A1003      37.085  -2.294   6.228  1.00  6.600          H  
ATOM  15384 3HB  ALA A1003      38.816  -2.054   5.887  1.00  6.600          H  
ATOM  15385  N   ALA A1004      39.651  -1.224   3.136  1.00  3.830          N  
ATOM  15386  CA  ALA A1004      40.695  -0.478   2.441  1.00  3.890          C  
ATOM  15387  C   ALA A1004      40.462  -0.325   0.924  1.00  3.900          C  
ATOM  15388  O   ALA A1004      41.250   0.341   0.250  1.00  4.030          O  
ATOM  15389  CB  ALA A1004      42.027  -1.172   2.655  1.00  5.420          C  
ATOM  15390  H   ALA A1004      39.814  -2.204   3.344  1.00  4.600          H  
ATOM  15391  HA  ALA A1004      40.733   0.521   2.876  1.00  4.670          H  
ATOM  15392 1HB  ALA A1004      42.819  -0.597   2.176  1.00  6.510          H  
ATOM  15393 2HB  ALA A1004      42.226  -1.251   3.723  1.00  6.510          H  
ATOM  15394 3HB  ALA A1004      41.984  -2.172   2.218  1.00  6.510          H  
ATOM  15395  N   GLN A1005      39.455  -1.001   0.369  1.00  3.870          N  
ATOM  15396  CA  GLN A1005      39.203  -0.978  -1.079  1.00  4.070          C  
ATOM  15397  C   GLN A1005      37.812  -0.444  -1.452  1.00  3.750          C  
ATOM  15398  O   GLN A1005      37.606   0.061  -2.556  1.00  4.120          O  
ATOM  15399  CB  GLN A1005      39.465  -2.363  -1.656  1.00  5.620          C  
ATOM  15400  CG  GLN A1005      40.929  -2.764  -1.466  1.00  5.620          C  
ATOM  15401  CD  GLN A1005      41.307  -4.050  -2.094  1.00  5.620          C  
ATOM  15402  OE1 GLN A1005      41.550  -4.087  -3.308  1.00  5.620          O  
ATOM  15403  NE2 GLN A1005      41.356  -5.115  -1.297  1.00  5.620          N  
ATOM  15404  H   GLN A1005      38.821  -1.511   0.973  1.00  4.640          H  
ATOM  15405  HA  GLN A1005      39.926  -0.302  -1.532  1.00  4.880          H  
ATOM  15406 1HB  GLN A1005      38.832  -3.100  -1.150  1.00  6.740          H  
ATOM  15407 2HB  GLN A1005      39.223  -2.378  -2.713  1.00  6.740          H  
ATOM  15408 1HG  GLN A1005      41.564  -1.980  -1.875  1.00  6.740          H  
ATOM  15409 2HG  GLN A1005      41.118  -2.868  -0.397  1.00  6.740          H  
ATOM  15410 1HE2 GLN A1005      41.609  -6.017  -1.669  1.00  6.740          H  
ATOM  15411 2HE2 GLN A1005      41.104  -5.040  -0.306  1.00  6.740          H  
ATOM  15412  N   VAL A1006      36.884  -0.591  -0.524  1.00  3.250          N  
ATOM  15413  CA  VAL A1006      35.496  -0.179  -0.586  1.00  3.100          C  
ATOM  15414  C   VAL A1006      35.367   1.317  -0.370  1.00  3.360          C  
ATOM  15415  O   VAL A1006      36.006   1.888   0.511  1.00  3.400          O  
ATOM  15416  CB  VAL A1006      34.667  -1.006   0.427  1.00  4.400          C  
ATOM  15417  CG1 VAL A1006      33.285  -0.475   0.600  1.00  4.400          C  
ATOM  15418  CG2 VAL A1006      34.564  -2.425  -0.138  1.00  4.400          C  
ATOM  15419  H   VAL A1006      37.167  -1.053   0.324  1.00  3.900          H  
ATOM  15420  HA  VAL A1006      35.121  -0.408  -1.582  1.00  3.720          H  
ATOM  15421  HB  VAL A1006      35.152  -1.006   1.398  1.00  5.280          H  
ATOM  15422 1HG1 VAL A1006      32.733  -1.106   1.296  1.00  5.280          H  
ATOM  15423 2HG1 VAL A1006      33.345   0.520   1.012  1.00  5.280          H  
ATOM  15424 3HG1 VAL A1006      32.774  -0.441  -0.319  1.00  5.280          H  
ATOM  15425 1HG2 VAL A1006      33.984  -3.044   0.535  1.00  5.280          H  
ATOM  15426 2HG2 VAL A1006      34.080  -2.385  -1.103  1.00  5.280          H  
ATOM  15427 3HG2 VAL A1006      35.560  -2.843  -0.258  1.00  5.280          H  
ATOM  15428  N   ASP A1007      34.513   1.939  -1.176  1.00  3.820          N  
ATOM  15429  CA  ASP A1007      34.304   3.376  -1.131  1.00  4.300          C  
ATOM  15430  C   ASP A1007      33.343   3.808  -0.031  1.00  4.020          C  
ATOM  15431  O   ASP A1007      33.445   4.927   0.473  1.00  4.320          O  
ATOM  15432  CB  ASP A1007      33.768   3.866  -2.481  1.00  5.830          C  
ATOM  15433  CG  ASP A1007      34.788   3.742  -3.630  1.00  5.830          C  
ATOM  15434  OD1 ASP A1007      35.822   4.386  -3.577  1.00  5.830          O  
ATOM  15435  OD2 ASP A1007      34.519   3.014  -4.578  1.00  5.830          O  
ATOM  15436  H   ASP A1007      34.007   1.369  -1.860  1.00  4.580          H  
ATOM  15437  HA  ASP A1007      35.268   3.852  -0.946  1.00  5.160          H  
ATOM  15438 1HB  ASP A1007      32.888   3.287  -2.730  1.00  6.990          H  
ATOM  15439 2HB  ASP A1007      33.461   4.907  -2.390  1.00  6.990          H  
ATOM  15440  N   THR A1008      32.393   2.952   0.329  1.00  3.610          N  
ATOM  15441  CA  THR A1008      31.414   3.316   1.341  1.00  3.360          C  
ATOM  15442  C   THR A1008      30.766   2.074   1.957  1.00  3.080          C  
ATOM  15443  O   THR A1008      30.751   1.010   1.339  1.00  3.180          O  
ATOM  15444  CB  THR A1008      30.348   4.235   0.725  1.00  4.800          C  
ATOM  15445  OG1 THR A1008      29.514   4.737   1.754  1.00  4.800          O  
ATOM  15446  CG2 THR A1008      29.486   3.449  -0.297  1.00  4.800          C  
ATOM  15447  H   THR A1008      32.341   2.039  -0.102  1.00  4.330          H  
ATOM  15448  HA  THR A1008      31.923   3.860   2.136  1.00  4.030          H  
ATOM  15449  HB  THR A1008      30.837   5.067   0.223  1.00  5.760          H  
ATOM  15450  HG1 THR A1008      28.989   5.465   1.406  1.00  5.760          H  
ATOM  15451 1HG2 THR A1008      28.747   4.115  -0.722  1.00  5.760          H  
ATOM  15452 2HG2 THR A1008      30.122   3.062  -1.092  1.00  5.760          H  
ATOM  15453 3HG2 THR A1008      28.978   2.621   0.193  1.00  5.760          H  
ATOM  15454  N   ALA A1009      30.264   2.186   3.189  1.00  2.980          N  
ATOM  15455  CA  ALA A1009      29.522   1.079   3.809  1.00  2.970          C  
ATOM  15456  C   ALA A1009      28.290   0.852   2.968  1.00  2.790          C  
ATOM  15457  O   ALA A1009      27.710   1.812   2.474  1.00  2.840          O  
ATOM  15458  CB  ALA A1009      29.156   1.380   5.255  1.00  4.160          C  
ATOM  15459  H   ALA A1009      30.346   3.078   3.658  1.00  3.580          H  
ATOM  15460  HA  ALA A1009      30.134   0.176   3.773  1.00  3.560          H  
ATOM  15461 1HB  ALA A1009      28.606   0.532   5.665  1.00  4.990          H  
ATOM  15462 2HB  ALA A1009      30.064   1.534   5.832  1.00  4.990          H  
ATOM  15463 3HB  ALA A1009      28.541   2.267   5.304  1.00  4.990          H  
ATOM  15464  N   ILE A1010      27.773  -0.361   2.867  1.00  2.650          N  
ATOM  15465  CA  ILE A1010      26.614  -0.435   2.004  1.00  2.540          C  
ATOM  15466  C   ILE A1010      25.416   0.443   2.368  1.00  2.590          C  
ATOM  15467  O   ILE A1010      24.964   1.178   1.497  1.00  2.640          O  
ATOM  15468  CB  ILE A1010      26.144  -1.884   1.789  1.00  3.600          C  
ATOM  15469  CG1 ILE A1010      27.214  -2.640   0.863  1.00  3.600          C  
ATOM  15470  CG2 ILE A1010      24.736  -1.913   1.291  1.00  3.600          C  
ATOM  15471  CD1 ILE A1010      27.065  -4.204   0.691  1.00  3.600          C  
ATOM  15472  H   ILE A1010      28.178  -1.189   3.331  1.00  3.180          H  
ATOM  15473  HA  ILE A1010      26.944  -0.099   1.024  1.00  3.050          H  
ATOM  15474  HB  ILE A1010      26.170  -2.398   2.726  1.00  4.320          H  
ATOM  15475 1HG1 ILE A1010      27.192  -2.190  -0.111  1.00  4.320          H  
ATOM  15476 2HG1 ILE A1010      28.202  -2.458   1.292  1.00  4.320          H  
ATOM  15477 1HG2 ILE A1010      24.468  -2.911   1.181  1.00  4.320          H  
ATOM  15478 2HG2 ILE A1010      24.041  -1.460   1.978  1.00  4.320          H  
ATOM  15479 3HG2 ILE A1010      24.674  -1.402   0.351  1.00  4.320          H  
ATOM  15480 1HD1 ILE A1010      27.871  -4.565   0.049  1.00  4.320          H  
ATOM  15481 2HD1 ILE A1010      27.138  -4.711   1.626  1.00  4.320          H  
ATOM  15482 3HD1 ILE A1010      26.116  -4.455   0.235  1.00  4.320          H  
ATOM  15483  N   PRO A1011      24.865   0.491   3.587  1.00  2.620          N  
ATOM  15484  CA  PRO A1011      23.696   1.319   3.861  1.00  2.700          C  
ATOM  15485  C   PRO A1011      23.943   2.819   3.632  1.00  2.840          C  
ATOM  15486  O   PRO A1011      23.002   3.598   3.495  1.00  2.880          O  
ATOM  15487  CB  PRO A1011      23.397   0.990   5.331  1.00  4.050          C  
ATOM  15488  CG  PRO A1011      24.705   0.457   5.899  1.00  4.050          C  
ATOM  15489  CD  PRO A1011      25.364  -0.281   4.756  1.00  4.050          C  
ATOM  15490  HA  PRO A1011      22.870   0.973   3.221  1.00  3.240          H  
ATOM  15491 1HB  PRO A1011      23.050   1.897   5.849  1.00  4.860          H  
ATOM  15492 2HB  PRO A1011      22.581   0.252   5.403  1.00  4.860          H  
ATOM  15493 1HG  PRO A1011      25.322   1.286   6.281  1.00  4.860          H  
ATOM  15494 2HG  PRO A1011      24.495  -0.203   6.756  1.00  4.860          H  
ATOM  15495 1HD  PRO A1011      26.422  -0.207   4.916  1.00  4.860          H  
ATOM  15496 2HD  PRO A1011      25.031  -1.326   4.713  1.00  4.860          H  
ATOM  15497  N   ALA A1012      25.216   3.218   3.676  1.00  2.950          N  
ATOM  15498  CA  ALA A1012      25.701   4.576   3.502  1.00  3.120          C  
ATOM  15499  C   ALA A1012      25.508   5.121   2.086  1.00  3.100          C  
ATOM  15500  O   ALA A1012      25.361   6.333   1.901  1.00  3.210          O  
ATOM  15501  CB  ALA A1012      27.162   4.650   3.891  1.00  4.300          C  
ATOM  15502  H   ALA A1012      25.949   2.518   3.737  1.00  3.540          H  
ATOM  15503  HA  ALA A1012      25.130   5.213   4.178  1.00  3.740          H  
ATOM  15504 1HB  ALA A1012      27.511   5.674   3.811  1.00  5.160          H  
ATOM  15505 2HB  ALA A1012      27.279   4.306   4.914  1.00  5.160          H  
ATOM  15506 3HB  ALA A1012      27.738   4.031   3.243  1.00  5.160          H  
ATOM  15507  N   ILE A1013      25.597   4.234   1.079  1.00  2.990          N  
ATOM  15508  CA  ILE A1013      25.645   4.610  -0.338  1.00  2.970          C  
ATOM  15509  C   ILE A1013      24.454   5.475  -0.769  1.00  3.020          C  
ATOM  15510  O   ILE A1013      24.592   6.338  -1.641  1.00  3.130          O  
ATOM  15511  CB  ILE A1013      25.729   3.303  -1.188  1.00  4.170          C  
ATOM  15512  CG1 ILE A1013      26.225   3.565  -2.647  1.00  4.170          C  
ATOM  15513  CG2 ILE A1013      24.345   2.631  -1.252  1.00  4.170          C  
ATOM  15514  CD1 ILE A1013      26.630   2.260  -3.424  1.00  4.170          C  
ATOM  15515  H   ILE A1013      25.650   3.230   1.300  1.00  3.590          H  
ATOM  15516  HA  ILE A1013      26.556   5.183  -0.500  1.00  3.560          H  
ATOM  15517  HB  ILE A1013      26.428   2.618  -0.696  1.00  5.000          H  
ATOM  15518 1HG1 ILE A1013      25.443   4.079  -3.200  1.00  5.000          H  
ATOM  15519 2HG1 ILE A1013      27.097   4.216  -2.607  1.00  5.000          H  
ATOM  15520 1HG2 ILE A1013      24.425   1.712  -1.781  1.00  5.000          H  
ATOM  15521 2HG2 ILE A1013      23.993   2.431  -0.257  1.00  5.000          H  
ATOM  15522 3HG2 ILE A1013      23.621   3.260  -1.763  1.00  5.000          H  
ATOM  15523 1HD1 ILE A1013      26.979   2.524  -4.418  1.00  5.000          H  
ATOM  15524 2HD1 ILE A1013      27.432   1.754  -2.885  1.00  5.000          H  
ATOM  15525 3HD1 ILE A1013      25.788   1.585  -3.522  1.00  5.000          H  
ATOM  15526  N   LEU A1014      23.309   5.285  -0.119  1.00  3.010          N  
ATOM  15527  CA  LEU A1014      22.079   6.001  -0.399  1.00  3.170          C  
ATOM  15528  C   LEU A1014      22.173   7.503  -0.142  1.00  3.320          C  
ATOM  15529  O   LEU A1014      21.398   8.272  -0.709  1.00  3.460          O  
ATOM  15530  CB  LEU A1014      20.963   5.387   0.446  1.00  4.370          C  
ATOM  15531  CG  LEU A1014      20.546   3.938   0.076  1.00  4.370          C  
ATOM  15532  CD1 LEU A1014      19.617   3.414   1.141  1.00  4.370          C  
ATOM  15533  CD2 LEU A1014      19.834   3.917  -1.298  1.00  4.370          C  
ATOM  15534  H   LEU A1014      23.273   4.565   0.592  1.00  3.610          H  
ATOM  15535  HA  LEU A1014      21.853   5.874  -1.452  1.00  3.800          H  
ATOM  15536 1HB  LEU A1014      21.295   5.382   1.487  1.00  5.250          H  
ATOM  15537 2HB  LEU A1014      20.082   6.023   0.371  1.00  5.250          H  
ATOM  15538  HG  LEU A1014      21.425   3.301   0.046  1.00  5.250          H  
ATOM  15539 1HD1 LEU A1014      19.324   2.394   0.901  1.00  5.250          H  
ATOM  15540 2HD1 LEU A1014      20.131   3.425   2.107  1.00  5.250          H  
ATOM  15541 3HD1 LEU A1014      18.730   4.042   1.195  1.00  5.250          H  
ATOM  15542 1HD2 LEU A1014      19.519   2.908  -1.539  1.00  5.250          H  
ATOM  15543 2HD2 LEU A1014      18.955   4.554  -1.248  1.00  5.250          H  
ATOM  15544 3HD2 LEU A1014      20.487   4.270  -2.086  1.00  5.250          H  
ATOM  15545  N   ASP A1015      23.093   7.924   0.730  1.00  3.400          N  
ATOM  15546  CA  ASP A1015      23.262   9.337   1.064  1.00  3.590          C  
ATOM  15547  C   ASP A1015      24.388  10.018   0.300  1.00  3.900          C  
ATOM  15548  O   ASP A1015      24.776  11.140   0.639  1.00  4.330          O  
ATOM  15549  CB  ASP A1015      23.474   9.546   2.574  1.00  4.950          C  
ATOM  15550  CG  ASP A1015      22.220   9.396   3.440  1.00  4.950          C  
ATOM  15551  OD1 ASP A1015      21.226  10.039   3.113  1.00  4.950          O  
ATOM  15552  OD2 ASP A1015      22.249   8.667   4.426  1.00  4.950          O  
ATOM  15553  H   ASP A1015      23.736   7.247   1.156  1.00  4.080          H  
ATOM  15554  HA  ASP A1015      22.340   9.847   0.796  1.00  4.310          H  
ATOM  15555 1HB  ASP A1015      24.199   8.806   2.926  1.00  5.940          H  
ATOM  15556 2HB  ASP A1015      23.897  10.530   2.745  1.00  5.940          H  
ATOM  15557  N   GLY A1016      24.932   9.361  -0.719  1.00  3.870          N  
ATOM  15558  CA  GLY A1016      26.015   9.966  -1.472  1.00  4.150          C  
ATOM  15559  C   GLY A1016      25.537  10.808  -2.657  1.00  4.210          C  
ATOM  15560  O   GLY A1016      24.369  11.187  -2.768  1.00  4.480          O  
ATOM  15561  H   GLY A1016      24.606   8.423  -0.977  1.00  4.640          H  
ATOM  15562 1HA  GLY A1016      26.611  10.588  -0.803  1.00  4.980          H  
ATOM  15563 2HA  GLY A1016      26.672   9.177  -1.834  1.00  4.980          H  
ATOM  15564  N   ASP A1017      26.483  11.129  -3.536  1.00  4.320          N  
ATOM  15565  CA  ASP A1017      26.256  11.948  -4.729  1.00  4.530          C  
ATOM  15566  C   ASP A1017      27.213  11.494  -5.815  1.00  4.140          C  
ATOM  15567  O   ASP A1017      28.427  11.703  -5.713  1.00  4.230          O  
ATOM  15568  CB  ASP A1017      26.431  13.445  -4.435  1.00  6.260          C  
ATOM  15569  CG  ASP A1017      26.126  14.349  -5.675  1.00  6.260          C  
ATOM  15570  OD1 ASP A1017      26.020  13.813  -6.759  1.00  6.260          O  
ATOM  15571  OD2 ASP A1017      26.007  15.544  -5.526  1.00  6.260          O  
ATOM  15572  H   ASP A1017      27.417  10.783  -3.372  1.00  5.180          H  
ATOM  15573  HA  ASP A1017      25.237  11.783  -5.082  1.00  5.440          H  
ATOM  15574 1HB  ASP A1017      25.760  13.729  -3.618  1.00  7.510          H  
ATOM  15575 2HB  ASP A1017      27.451  13.635  -4.103  1.00  7.510          H  
ATOM  15576  N   VAL A1018      26.681  10.759  -6.781  1.00  4.040          N  
ATOM  15577  CA  VAL A1018      27.487  10.168  -7.827  1.00  4.120          C  
ATOM  15578  C   VAL A1018      26.851  10.432  -9.201  1.00  4.150          C  
ATOM  15579  O   VAL A1018      25.658  10.724  -9.267  1.00  4.150          O  
ATOM  15580  CB  VAL A1018      27.571   8.645  -7.564  1.00  5.740          C  
ATOM  15581  CG1 VAL A1018      28.197   8.365  -6.207  1.00  5.740          C  
ATOM  15582  CG2 VAL A1018      26.194   8.039  -7.652  1.00  5.740          C  
ATOM  15583  H   VAL A1018      25.675  10.659  -6.799  1.00  4.850          H  
ATOM  15584  HA  VAL A1018      28.479  10.614  -7.781  1.00  4.940          H  
ATOM  15585  HB  VAL A1018      28.196   8.201  -8.273  1.00  6.880          H  
ATOM  15586 1HG1 VAL A1018      28.267   7.286  -6.055  1.00  6.880          H  
ATOM  15587 2HG1 VAL A1018      29.194   8.803  -6.169  1.00  6.880          H  
ATOM  15588 3HG1 VAL A1018      27.589   8.792  -5.420  1.00  6.880          H  
ATOM  15589 1HG2 VAL A1018      26.273   6.995  -7.474  1.00  6.880          H  
ATOM  15590 2HG2 VAL A1018      25.546   8.480  -6.905  1.00  6.880          H  
ATOM  15591 3HG2 VAL A1018      25.767   8.199  -8.644  1.00  6.880          H  
ATOM  15592  N   PRO A1019      27.609  10.309 -10.303  1.00  4.470          N  
ATOM  15593  CA  PRO A1019      27.147  10.360 -11.684  1.00  4.670          C  
ATOM  15594  C   PRO A1019      26.302   9.167 -12.120  1.00  4.350          C  
ATOM  15595  O   PRO A1019      26.298   8.115 -11.473  1.00  4.570          O  
ATOM  15596  CB  PRO A1019      28.450  10.443 -12.477  1.00  7.000          C  
ATOM  15597  CG  PRO A1019      29.511   9.881 -11.588  1.00  7.000          C  
ATOM  15598  CD  PRO A1019      29.093  10.240 -10.185  1.00  7.000          C  
ATOM  15599  HA  PRO A1019      26.572  11.287 -11.820  1.00  5.600          H  
ATOM  15600 1HB  PRO A1019      28.341   9.826 -13.383  1.00  8.410          H  
ATOM  15601 2HB  PRO A1019      28.628  11.442 -12.814  1.00  8.410          H  
ATOM  15602 1HG  PRO A1019      29.631   8.827 -11.748  1.00  8.410          H  
ATOM  15603 2HG  PRO A1019      30.481  10.336 -11.851  1.00  8.410          H  
ATOM  15604 1HD  PRO A1019      29.441   9.460  -9.522  1.00  8.410          H  
ATOM  15605 2HD  PRO A1019      29.507  11.218  -9.912  1.00  8.410          H  
ATOM  15606  N   ASN A1020      25.573   9.364 -13.218  1.00  4.120          N  
ATOM  15607  CA  ASN A1020      24.759   8.326 -13.842  1.00  4.050          C  
ATOM  15608  C   ASN A1020      25.613   7.111 -14.178  1.00  3.800          C  
ATOM  15609  O   ASN A1020      26.631   7.221 -14.869  1.00  3.880          O  
ATOM  15610  CB  ASN A1020      24.052   8.863 -15.069  1.00  5.700          C  
ATOM  15611  CG  ASN A1020      23.083   7.893 -15.652  1.00  5.700          C  
ATOM  15612  OD1 ASN A1020      22.357   7.212 -14.912  1.00  5.700          O  
ATOM  15613  ND2 ASN A1020      23.051   7.821 -16.958  1.00  5.700          N  
ATOM  15614  H   ASN A1020      25.605  10.269 -13.666  1.00  4.940          H  
ATOM  15615  HA  ASN A1020      24.006   8.000 -13.124  1.00  4.860          H  
ATOM  15616 1HB  ASN A1020      23.522   9.779 -14.819  1.00  6.840          H  
ATOM  15617 2HB  ASN A1020      24.776   9.110 -15.831  1.00  6.840          H  
ATOM  15618 1HD2 ASN A1020      22.425   7.194 -17.415  1.00  6.840          H  
ATOM  15619 2HD2 ASN A1020      23.675   8.421 -17.517  1.00  6.840          H  
ATOM  15620  N   ASP A1021      25.180   5.963 -13.646  1.00  3.870          N  
ATOM  15621  CA  ASP A1021      25.847   4.665 -13.732  1.00  3.870          C  
ATOM  15622  C   ASP A1021      27.272   4.677 -13.157  1.00  3.640          C  
ATOM  15623  O   ASP A1021      28.181   3.986 -13.652  1.00  3.940          O  
ATOM  15624  CB  ASP A1021      25.845   4.128 -15.170  1.00  5.420          C  
ATOM  15625  CG  ASP A1021      24.417   3.691 -15.715  1.00  5.420          C  
ATOM  15626  OD1 ASP A1021      23.468   3.557 -14.935  1.00  5.420          O  
ATOM  15627  OD2 ASP A1021      24.333   3.378 -16.904  1.00  5.420          O  
ATOM  15628  H   ASP A1021      24.310   5.996 -13.129  1.00  4.640          H  
ATOM  15629  HA  ASP A1021      25.268   3.962 -13.132  1.00  4.640          H  
ATOM  15630 1HB  ASP A1021      26.240   4.900 -15.836  1.00  6.500          H  
ATOM  15631 2HB  ASP A1021      26.520   3.291 -15.240  1.00  6.500          H  
ATOM  15632  N   ALA A1022      27.463   5.447 -12.079  1.00  3.460          N  
ATOM  15633  CA  ALA A1022      28.739   5.525 -11.400  1.00  3.590          C  
ATOM  15634  C   ALA A1022      29.130   4.188 -10.881  1.00  3.380          C  
ATOM  15635  O   ALA A1022      28.282   3.424 -10.424  1.00  3.220          O  
ATOM  15636  CB  ALA A1022      28.679   6.469 -10.230  1.00  4.970          C  
ATOM  15637  H   ALA A1022      26.708   6.031 -11.711  1.00  4.150          H  
ATOM  15638  HA  ALA A1022      29.485   5.858 -12.112  1.00  4.310          H  
ATOM  15639 1HB  ALA A1022      29.653   6.507  -9.744  1.00  5.970          H  
ATOM  15640 2HB  ALA A1022      28.406   7.431 -10.567  1.00  5.970          H  
ATOM  15641 3HB  ALA A1022      27.934   6.117  -9.526  1.00  5.970          H  
ATOM  15642  N   GLN A1023      30.418   3.906 -10.916  1.00  3.520          N  
ATOM  15643  CA  GLN A1023      30.899   2.663 -10.377  1.00  3.430          C  
ATOM  15644  C   GLN A1023      31.259   2.907  -8.941  1.00  3.440          C  
ATOM  15645  O   GLN A1023      31.909   3.910  -8.633  1.00  3.660          O  
ATOM  15646  CB  GLN A1023      32.133   2.199 -11.127  1.00  4.840          C  
ATOM  15647  CG  GLN A1023      31.930   2.009 -12.595  1.00  4.840          C  
ATOM  15648  CD  GLN A1023      31.020   0.894 -12.935  1.00  4.840          C  
ATOM  15649  OE1 GLN A1023      31.337  -0.288 -12.707  1.00  4.840          O  
ATOM  15650  NE2 GLN A1023      29.859   1.235 -13.475  1.00  4.840          N  
ATOM  15651  H   GLN A1023      31.065   4.569 -11.297  1.00  4.220          H  
ATOM  15652  HA  GLN A1023      30.117   1.912 -10.428  1.00  4.120          H  
ATOM  15653 1HB  GLN A1023      32.914   2.919 -10.983  1.00  5.810          H  
ATOM  15654 2HB  GLN A1023      32.468   1.259 -10.709  1.00  5.810          H  
ATOM  15655 1HG  GLN A1023      31.522   2.919 -13.030  1.00  5.810          H  
ATOM  15656 2HG  GLN A1023      32.900   1.782 -13.044  1.00  5.810          H  
ATOM  15657 1HE2 GLN A1023      29.209   0.526 -13.727  1.00  5.810          H  
ATOM  15658 2HE2 GLN A1023      29.590   2.222 -13.640  1.00  5.810          H  
ATOM  15659  N   VAL A1024      30.855   2.003  -8.076  1.00  3.260          N  
ATOM  15660  CA  VAL A1024      31.195   2.079  -6.670  1.00  3.260          C  
ATOM  15661  C   VAL A1024      31.785   0.744  -6.243  1.00  3.180          C  
ATOM  15662  O   VAL A1024      31.295  -0.314  -6.659  1.00  3.070          O  
ATOM  15663  CB  VAL A1024      29.954   2.435  -5.807  1.00  4.560          C  
ATOM  15664  CG1 VAL A1024      30.353   2.512  -4.316  1.00  4.560          C  
ATOM  15665  CG2 VAL A1024      29.361   3.778  -6.279  1.00  4.560          C  
ATOM  15666  H   VAL A1024      30.263   1.242  -8.423  1.00  3.910          H  
ATOM  15667  HA  VAL A1024      31.953   2.852  -6.527  1.00  3.910          H  
ATOM  15668  HB  VAL A1024      29.203   1.648  -5.911  1.00  5.480          H  
ATOM  15669 1HG1 VAL A1024      29.491   2.757  -3.716  1.00  5.480          H  
ATOM  15670 2HG1 VAL A1024      30.760   1.571  -3.972  1.00  5.480          H  
ATOM  15671 3HG1 VAL A1024      31.101   3.287  -4.199  1.00  5.480          H  
ATOM  15672 1HG2 VAL A1024      28.494   4.024  -5.676  1.00  5.480          H  
ATOM  15673 2HG2 VAL A1024      30.110   4.562  -6.175  1.00  5.480          H  
ATOM  15674 3HG2 VAL A1024      29.061   3.705  -7.324  1.00  5.480          H  
ATOM  15675  N   ARG A1025      32.889   0.785  -5.493  1.00  3.270          N  
ATOM  15676  CA  ARG A1025      33.471  -0.446  -4.980  1.00  3.200          C  
ATOM  15677  C   ARG A1025      32.809  -0.761  -3.650  1.00  3.100          C  
ATOM  15678  O   ARG A1025      32.895   0.015  -2.696  1.00  3.170          O  
ATOM  15679  CB  ARG A1025      34.984  -0.317  -4.859  1.00  4.510          C  
ATOM  15680  CG  ARG A1025      35.666  -0.199  -6.221  1.00  4.510          C  
ATOM  15681  CD  ARG A1025      37.088   0.285  -6.164  1.00  4.510          C  
ATOM  15682  NE  ARG A1025      37.182   1.687  -5.692  1.00  4.510          N  
ATOM  15683  CZ  ARG A1025      38.307   2.464  -5.708  1.00  4.510          C  
ATOM  15684  NH1 ARG A1025      39.457   2.008  -6.221  1.00  4.510          N  
ATOM  15685  NH2 ARG A1025      38.236   3.688  -5.203  1.00  4.510          N  
ATOM  15686  H   ARG A1025      33.310   1.688  -5.213  1.00  3.920          H  
ATOM  15687  HA  ARG A1025      33.255  -1.257  -5.673  1.00  3.840          H  
ATOM  15688 1HB  ARG A1025      35.241   0.556  -4.260  1.00  5.410          H  
ATOM  15689 2HB  ARG A1025      35.389  -1.189  -4.355  1.00  5.410          H  
ATOM  15690 1HG  ARG A1025      35.671  -1.184  -6.680  1.00  5.410          H  
ATOM  15691 2HG  ARG A1025      35.088   0.467  -6.841  1.00  5.410          H  
ATOM  15692 1HD  ARG A1025      37.648  -0.344  -5.469  1.00  5.410          H  
ATOM  15693 2HD  ARG A1025      37.525   0.223  -7.153  1.00  5.410          H  
ATOM  15694  HE  ARG A1025      36.321   2.117  -5.289  1.00  5.410          H  
ATOM  15695 1HH1 ARG A1025      39.508   1.081  -6.602  1.00  5.410          H  
ATOM  15696 2HH1 ARG A1025      40.315   2.604  -6.237  1.00  5.410          H  
ATOM  15697 1HH2 ARG A1025      37.345   4.015  -4.774  1.00  5.410          H  
ATOM  15698 2HH2 ARG A1025      39.048   4.293  -5.196  1.00  5.410          H  
ATOM  15699  N   VAL A1026      32.118  -1.890  -3.602  1.00  2.960          N  
ATOM  15700  CA  VAL A1026      31.381  -2.338  -2.420  1.00  2.860          C  
ATOM  15701  C   VAL A1026      31.792  -3.761  -2.128  1.00  2.830          C  
ATOM  15702  O   VAL A1026      32.438  -4.388  -2.957  1.00  2.810          O  
ATOM  15703  CB  VAL A1026      29.848  -2.304  -2.614  1.00  4.040          C  
ATOM  15704  CG1 VAL A1026      29.365  -0.884  -2.941  1.00  4.040          C  
ATOM  15705  CG2 VAL A1026      29.456  -3.292  -3.692  1.00  4.040          C  
ATOM  15706  H   VAL A1026      32.104  -2.462  -4.457  1.00  3.550          H  
ATOM  15707  HA  VAL A1026      31.631  -1.717  -1.576  1.00  3.430          H  
ATOM  15708  HB  VAL A1026      29.376  -2.593  -1.673  1.00  4.850          H  
ATOM  15709 1HG1 VAL A1026      28.283  -0.877  -3.043  1.00  4.850          H  
ATOM  15710 2HG1 VAL A1026      29.658  -0.206  -2.139  1.00  4.850          H  
ATOM  15711 3HG1 VAL A1026      29.816  -0.564  -3.877  1.00  4.850          H  
ATOM  15712 1HG2 VAL A1026      28.404  -3.303  -3.784  1.00  4.850          H  
ATOM  15713 2HG2 VAL A1026      29.915  -3.010  -4.645  1.00  4.850          H  
ATOM  15714 3HG2 VAL A1026      29.777  -4.274  -3.423  1.00  4.850          H  
ATOM  15715  N   GLY A1027      31.401  -4.300  -0.995  1.00  2.910          N  
ATOM  15716  CA  GLY A1027      31.702  -5.701  -0.772  1.00  2.900          C  
ATOM  15717  C   GLY A1027      30.917  -6.238   0.398  1.00  2.840          C  
ATOM  15718  O   GLY A1027      30.319  -5.470   1.153  1.00  2.760          O  
ATOM  15719  H   GLY A1027      30.907  -3.754  -0.300  1.00  3.490          H  
ATOM  15720 1HA  GLY A1027      31.464  -6.276  -1.666  1.00  3.480          H  
ATOM  15721 2HA  GLY A1027      32.768  -5.824  -0.599  1.00  3.480          H  
ATOM  15722  N   GLY A1028      30.955  -7.556   0.545  1.00  2.880          N  
ATOM  15723  CA  GLY A1028      30.204  -8.260   1.579  1.00  2.850          C  
ATOM  15724  C   GLY A1028      30.020  -9.739   1.238  1.00  2.800          C  
ATOM  15725  O   GLY A1028      30.715 -10.278   0.370  1.00  2.810          O  
ATOM  15726  H   GLY A1028      31.539  -8.069  -0.124  1.00  3.460          H  
ATOM  15727 1HA  GLY A1028      30.718  -8.166   2.535  1.00  3.420          H  
ATOM  15728 2HA  GLY A1028      29.230  -7.789   1.692  1.00  3.420          H  
ATOM  15729  N   ILE A1029      29.066 -10.386   1.906  1.00  2.760          N  
ATOM  15730  CA  ILE A1029      28.860 -11.830   1.739  1.00  2.750          C  
ATOM  15731  C   ILE A1029      27.730 -12.217   0.800  1.00  2.630          C  
ATOM  15732  O   ILE A1029      26.609 -11.702   0.844  1.00  2.530          O  
ATOM  15733  CB  ILE A1029      28.682 -12.555   3.103  1.00  3.850          C  
ATOM  15734  CG1 ILE A1029      28.652 -14.069   2.894  1.00  3.850          C  
ATOM  15735  CG2 ILE A1029      27.409 -12.092   3.819  1.00  3.850          C  
ATOM  15736  CD1 ILE A1029      28.921 -14.836   4.148  1.00  3.850          C  
ATOM  15737  H   ILE A1029      28.520  -9.834   2.575  1.00  3.310          H  
ATOM  15738  HA  ILE A1029      29.766 -12.237   1.304  1.00  3.300          H  
ATOM  15739  HB  ILE A1029      29.504 -12.347   3.719  1.00  4.620          H  
ATOM  15740 1HG1 ILE A1029      27.668 -14.365   2.528  1.00  4.620          H  
ATOM  15741 2HG1 ILE A1029      29.402 -14.361   2.164  1.00  4.620          H  
ATOM  15742 1HG2 ILE A1029      27.308 -12.582   4.775  1.00  4.620          H  
ATOM  15743 2HG2 ILE A1029      27.466 -11.023   3.986  1.00  4.620          H  
ATOM  15744 3HG2 ILE A1029      26.531 -12.323   3.214  1.00  4.620          H  
ATOM  15745 1HD1 ILE A1029      28.879 -15.898   3.939  1.00  4.620          H  
ATOM  15746 2HD1 ILE A1029      29.912 -14.582   4.512  1.00  4.620          H  
ATOM  15747 3HD1 ILE A1029      28.212 -14.607   4.888  1.00  4.620          H  
ATOM  15748  N   LEU A1030      28.042 -13.163  -0.070  1.00  2.660          N  
ATOM  15749  CA  LEU A1030      27.113 -13.682  -1.065  1.00  2.580          C  
ATOM  15750  C   LEU A1030      26.151 -14.660  -0.411  1.00  2.520          C  
ATOM  15751  O   LEU A1030      26.346 -15.873  -0.449  1.00  2.600          O  
ATOM  15752  CB  LEU A1030      27.922 -14.400  -2.139  1.00  3.640          C  
ATOM  15753  CG  LEU A1030      28.957 -13.547  -2.853  1.00  3.640          C  
ATOM  15754  CD1 LEU A1030      29.788 -14.454  -3.701  1.00  3.640          C  
ATOM  15755  CD2 LEU A1030      28.266 -12.459  -3.706  1.00  3.640          C  
ATOM  15756  H   LEU A1030      28.998 -13.538  -0.037  1.00  3.190          H  
ATOM  15757  HA  LEU A1030      26.532 -12.861  -1.480  1.00  3.100          H  
ATOM  15758 1HB  LEU A1030      28.448 -15.242  -1.680  1.00  4.370          H  
ATOM  15759 2HB  LEU A1030      27.239 -14.795  -2.889  1.00  4.370          H  
ATOM  15760  HG  LEU A1030      29.610 -13.076  -2.121  1.00  4.370          H  
ATOM  15761 1HD1 LEU A1030      30.556 -13.882  -4.205  1.00  4.370          H  
ATOM  15762 2HD1 LEU A1030      30.265 -15.210  -3.074  1.00  4.370          H  
ATOM  15763 3HD1 LEU A1030      29.149 -14.937  -4.414  1.00  4.370          H  
ATOM  15764 1HD2 LEU A1030      29.018 -11.865  -4.196  1.00  4.370          H  
ATOM  15765 2HD2 LEU A1030      27.626 -12.933  -4.454  1.00  4.370          H  
ATOM  15766 3HD2 LEU A1030      27.671 -11.806  -3.080  1.00  4.370          H  
ATOM  15767  N   ALA A1031      25.154 -14.109   0.266  1.00  2.440          N  
ATOM  15768  CA  ALA A1031      24.223 -14.893   1.058  1.00  2.460          C  
ATOM  15769  C   ALA A1031      23.409 -15.880   0.213  1.00  2.520          C  
ATOM  15770  O   ALA A1031      23.078 -16.992   0.647  1.00  2.670          O  
ATOM  15771  CB  ALA A1031      23.302 -13.956   1.813  1.00  3.440          C  
ATOM  15772  H   ALA A1031      25.047 -13.082   0.209  1.00  2.930          H  
ATOM  15773  HA  ALA A1031      24.810 -15.462   1.769  1.00  2.950          H  
ATOM  15774 1HB  ALA A1031      22.627 -14.511   2.444  1.00  4.120          H  
ATOM  15775 2HB  ALA A1031      23.907 -13.289   2.428  1.00  4.120          H  
ATOM  15776 3HB  ALA A1031      22.725 -13.363   1.116  1.00  4.120          H  
ATOM  15777  N   SER A1032      23.057 -15.458  -0.985  1.00  2.480          N  
ATOM  15778  CA  SER A1032      22.252 -16.253  -1.900  1.00  2.560          C  
ATOM  15779  C   SER A1032      22.434 -15.719  -3.305  1.00  2.520          C  
ATOM  15780  O   SER A1032      22.488 -14.498  -3.507  1.00  2.470          O  
ATOM  15781  CB  SER A1032      20.791 -16.217  -1.502  1.00  3.550          C  
ATOM  15782  OG  SER A1032      20.013 -16.956  -2.398  1.00  3.550          O  
ATOM  15783  H   SER A1032      23.360 -14.539  -1.274  1.00  2.980          H  
ATOM  15784  HA  SER A1032      22.601 -17.287  -1.873  1.00  3.070          H  
ATOM  15785 1HB  SER A1032      20.675 -16.623  -0.497  1.00  4.260          H  
ATOM  15786 2HB  SER A1032      20.447 -15.192  -1.479  1.00  4.260          H  
ATOM  15787  HG  SER A1032      19.111 -16.910  -2.063  1.00  4.260          H  
ATOM  15788  N   VAL A1033      22.600 -16.621  -4.278  1.00  2.610          N  
ATOM  15789  CA  VAL A1033      22.773 -16.186  -5.660  1.00  2.650          C  
ATOM  15790  C   VAL A1033      21.828 -16.928  -6.625  1.00  2.710          C  
ATOM  15791  O   VAL A1033      21.870 -18.162  -6.723  1.00  2.870          O  
ATOM  15792  CB  VAL A1033      24.243 -16.393  -6.082  1.00  3.690          C  
ATOM  15793  CG1 VAL A1033      24.444 -15.889  -7.539  1.00  3.690          C  
ATOM  15794  CG2 VAL A1033      25.184 -15.680  -5.053  1.00  3.690          C  
ATOM  15795  H   VAL A1033      22.560 -17.607  -4.051  1.00  3.130          H  
ATOM  15796  HA  VAL A1033      22.546 -15.129  -5.716  1.00  3.180          H  
ATOM  15797  HB  VAL A1033      24.470 -17.459  -6.084  1.00  4.430          H  
ATOM  15798 1HG1 VAL A1033      25.476 -16.057  -7.840  1.00  4.430          H  
ATOM  15799 2HG1 VAL A1033      23.787 -16.417  -8.217  1.00  4.430          H  
ATOM  15800 3HG1 VAL A1033      24.222 -14.823  -7.587  1.00  4.430          H  
ATOM  15801 1HG2 VAL A1033      26.204 -15.824  -5.315  1.00  4.430          H  
ATOM  15802 2HG2 VAL A1033      24.967 -14.634  -5.040  1.00  4.430          H  
ATOM  15803 3HG2 VAL A1033      25.038 -16.090  -4.057  1.00  4.430          H  
ATOM  15804  N   ASN A1034      21.017 -16.161  -7.363  1.00  2.770          N  
ATOM  15805  CA  ASN A1034      20.048 -16.667  -8.337  1.00  2.830          C  
ATOM  15806  C   ASN A1034      20.638 -16.663  -9.756  1.00  2.990          C  
ATOM  15807  O   ASN A1034      20.844 -15.608 -10.367  1.00  3.240          O  
ATOM  15808  CB  ASN A1034      18.747 -15.870  -8.271  1.00  3.940          C  
ATOM  15809  CG  ASN A1034      17.645 -16.413  -9.185  1.00  3.940          C  
ATOM  15810  OD1 ASN A1034      17.871 -17.356  -9.952  1.00  3.940          O  
ATOM  15811  ND2 ASN A1034      16.463 -15.835  -9.100  1.00  3.940          N  
ATOM  15812  H   ASN A1034      21.083 -15.151  -7.222  1.00  3.320          H  
ATOM  15813  HA  ASN A1034      19.819 -17.703  -8.085  1.00  3.400          H  
ATOM  15814 1HB  ASN A1034      18.380 -15.880  -7.245  1.00  4.730          H  
ATOM  15815 2HB  ASN A1034      18.941 -14.840  -8.527  1.00  4.730          H  
ATOM  15816 1HD2 ASN A1034      15.700 -16.156  -9.668  1.00  4.730          H  
ATOM  15817 2HD2 ASN A1034      16.321 -15.078  -8.462  1.00  4.730          H  
ATOM  15818  N   ARG A1035      20.989 -17.836 -10.263  1.00  3.090          N  
ATOM  15819  CA  ARG A1035      21.647 -17.929 -11.565  1.00  3.290          C  
ATOM  15820  C   ARG A1035      20.619 -18.126 -12.685  1.00  3.300          C  
ATOM  15821  O   ARG A1035      20.512 -19.198 -13.286  1.00  3.710          O  
ATOM  15822  CB  ARG A1035      22.690 -19.035 -11.541  1.00  4.530          C  
ATOM  15823  CG  ARG A1035      23.936 -18.682 -10.689  1.00  4.530          C  
ATOM  15824  CD  ARG A1035      23.823 -19.179  -9.276  1.00  4.530          C  
ATOM  15825  NE  ARG A1035      24.003 -20.609  -9.193  1.00  4.530          N  
ATOM  15826  CZ  ARG A1035      23.657 -21.395  -8.142  1.00  4.530          C  
ATOM  15827  NH1 ARG A1035      23.070 -20.900  -7.057  1.00  4.530          N  
ATOM  15828  NH2 ARG A1035      23.914 -22.694  -8.204  1.00  4.530          N  
ATOM  15829  H   ARG A1035      20.770 -18.674  -9.740  1.00  3.710          H  
ATOM  15830  HA  ARG A1035      22.165 -16.989 -11.760  1.00  3.950          H  
ATOM  15831 1HB  ARG A1035      22.250 -19.949 -11.140  1.00  5.430          H  
ATOM  15832 2HB  ARG A1035      23.028 -19.245 -12.555  1.00  5.430          H  
ATOM  15833 1HG  ARG A1035      24.829 -19.120 -11.136  1.00  5.430          H  
ATOM  15834 2HG  ARG A1035      24.045 -17.597 -10.650  1.00  5.430          H  
ATOM  15835 1HD  ARG A1035      24.581 -18.706  -8.664  1.00  5.430          H  
ATOM  15836 2HD  ARG A1035      22.863 -18.944  -8.875  1.00  5.430          H  
ATOM  15837  HE  ARG A1035      24.447 -21.059  -9.982  1.00  5.430          H  
ATOM  15838 1HH1 ARG A1035      22.829 -19.896  -6.976  1.00  5.430          H  
ATOM  15839 2HH1 ARG A1035      22.828 -21.515  -6.295  1.00  5.430          H  
ATOM  15840 1HH2 ARG A1035      24.359 -23.084  -9.024  1.00  5.430          H  
ATOM  15841 2HH2 ARG A1035      23.665 -23.297  -7.434  1.00  5.430          H  
ATOM  15842  N   ARG A1036      19.853 -17.072 -12.917  1.00  3.000          N  
ATOM  15843  CA  ARG A1036      18.761 -17.045 -13.892  1.00  3.080          C  
ATOM  15844  C   ARG A1036      19.289 -16.707 -15.284  1.00  3.080          C  
ATOM  15845  O   ARG A1036      20.305 -16.035 -15.412  1.00  2.850          O  
ATOM  15846  CB  ARG A1036      17.696 -16.039 -13.450  1.00  4.280          C  
ATOM  15847  CG  ARG A1036      16.430 -15.944 -14.322  1.00  4.280          C  
ATOM  15848  CD  ARG A1036      15.416 -15.053 -13.698  1.00  4.280          C  
ATOM  15849  NE  ARG A1036      14.211 -14.925 -14.521  1.00  4.280          N  
ATOM  15850  CZ  ARG A1036      13.135 -14.164 -14.213  1.00  4.280          C  
ATOM  15851  NH1 ARG A1036      13.109 -13.463 -13.095  1.00  4.280          N  
ATOM  15852  NH2 ARG A1036      12.100 -14.123 -15.040  1.00  4.280          N  
ATOM  15853  H   ARG A1036      20.068 -16.251 -12.339  1.00  3.600          H  
ATOM  15854  HA  ARG A1036      18.305 -18.034 -13.926  1.00  3.700          H  
ATOM  15855 1HB  ARG A1036      17.370 -16.291 -12.442  1.00  5.140          H  
ATOM  15856 2HB  ARG A1036      18.139 -15.046 -13.404  1.00  5.140          H  
ATOM  15857 1HG  ARG A1036      16.672 -15.521 -15.299  1.00  5.140          H  
ATOM  15858 2HG  ARG A1036      15.989 -16.932 -14.447  1.00  5.140          H  
ATOM  15859 1HD  ARG A1036      15.129 -15.462 -12.729  1.00  5.140          H  
ATOM  15860 2HD  ARG A1036      15.848 -14.063 -13.566  1.00  5.140          H  
ATOM  15861  HE  ARG A1036      14.184 -15.444 -15.392  1.00  5.140          H  
ATOM  15862 1HH1 ARG A1036      13.891 -13.490 -12.459  1.00  5.140          H  
ATOM  15863 2HH1 ARG A1036      12.302 -12.897 -12.870  1.00  5.140          H  
ATOM  15864 1HH2 ARG A1036      12.114 -14.657 -15.899  1.00  5.140          H  
ATOM  15865 2HH2 ARG A1036      11.296 -13.556 -14.816  1.00  5.140          H  
ATOM  15866  N   VAL A1037      18.609 -17.147 -16.344  1.00  3.410          N  
ATOM  15867  CA  VAL A1037      19.089 -16.754 -17.664  1.00  3.530          C  
ATOM  15868  C   VAL A1037      18.093 -15.950 -18.468  1.00  3.810          C  
ATOM  15869  O   VAL A1037      16.884 -16.191 -18.432  1.00  4.230          O  
ATOM  15870  CB  VAL A1037      19.493 -17.978 -18.530  1.00  4.890          C  
ATOM  15871  CG1 VAL A1037      20.636 -18.716 -17.893  1.00  4.890          C  
ATOM  15872  CG2 VAL A1037      18.304 -18.912 -18.744  1.00  4.890          C  
ATOM  15873  H   VAL A1037      17.782 -17.715 -16.233  1.00  4.090          H  
ATOM  15874  HA  VAL A1037      19.971 -16.139 -17.530  1.00  4.240          H  
ATOM  15875  HB  VAL A1037      19.838 -17.616 -19.499  1.00  5.870          H  
ATOM  15876 1HG1 VAL A1037      20.934 -19.550 -18.524  1.00  5.870          H  
ATOM  15877 2HG1 VAL A1037      21.444 -18.054 -17.794  1.00  5.870          H  
ATOM  15878 3HG1 VAL A1037      20.343 -19.089 -16.912  1.00  5.870          H  
ATOM  15879 1HG2 VAL A1037      18.616 -19.749 -19.369  1.00  5.870          H  
ATOM  15880 2HG2 VAL A1037      17.955 -19.289 -17.789  1.00  5.870          H  
ATOM  15881 3HG2 VAL A1037      17.491 -18.390 -19.245  1.00  5.870          H  
ATOM  15882  N   ASN A1038      18.638 -15.023 -19.236  1.00  3.730          N  
ATOM  15883  CA  ASN A1038      17.838 -14.241 -20.169  1.00  4.170          C  
ATOM  15884  C   ASN A1038      17.637 -15.064 -21.436  1.00  4.780          C  
ATOM  15885  O   ASN A1038      18.440 -15.954 -21.724  1.00  4.900          O  
ATOM  15886  CB  ASN A1038      18.416 -12.869 -20.450  1.00  5.660          C  
ATOM  15887  CG  ASN A1038      18.225 -11.873 -19.294  1.00  5.660          C  
ATOM  15888  OD1 ASN A1038      17.303 -11.984 -18.449  1.00  5.660          O  
ATOM  15889  ND2 ASN A1038      19.049 -10.885 -19.286  1.00  5.660          N  
ATOM  15890  H   ASN A1038      19.653 -14.892 -19.138  1.00  4.480          H  
ATOM  15891  HA  ASN A1038      16.849 -14.090 -19.733  1.00  5.000          H  
ATOM  15892 1HB  ASN A1038      19.486 -12.972 -20.644  1.00  6.790          H  
ATOM  15893 2HB  ASN A1038      17.970 -12.466 -21.356  1.00  6.790          H  
ATOM  15894 1HD2 ASN A1038      19.015 -10.199 -18.558  1.00  6.790          H  
ATOM  15895 2HD2 ASN A1038      19.757 -10.823 -19.990  1.00  6.790          H  
ATOM  15896  N   LYS A1039      16.629 -14.695 -22.244  1.00  5.270          N  
ATOM  15897  CA  LYS A1039      16.200 -15.387 -23.478  1.00  5.940          C  
ATOM  15898  C   LYS A1039      17.302 -15.979 -24.361  1.00  6.070          C  
ATOM  15899  O   LYS A1039      17.097 -17.026 -24.975  1.00  6.570          O  
ATOM  15900  CB  LYS A1039      15.359 -14.435 -24.347  1.00  8.050          C  
ATOM  15901  CG  LYS A1039      14.801 -15.076 -25.654  1.00  8.050          C  
ATOM  15902  CD  LYS A1039      13.904 -14.106 -26.478  1.00  8.050          C  
ATOM  15903  CE  LYS A1039      13.434 -14.780 -27.776  1.00  8.050          C  
ATOM  15904  NZ  LYS A1039      12.628 -13.865 -28.668  1.00  8.050          N  
ATOM  15905  H   LYS A1039      16.060 -13.919 -21.940  1.00  6.320          H  
ATOM  15906  HA  LYS A1039      15.558 -16.215 -23.173  1.00  7.130          H  
ATOM  15907 1HB  LYS A1039      14.518 -14.059 -23.767  1.00  9.660          H  
ATOM  15908 2HB  LYS A1039      15.966 -13.578 -24.633  1.00  9.660          H  
ATOM  15909 1HG  LYS A1039      15.629 -15.382 -26.294  1.00  9.660          H  
ATOM  15910 2HG  LYS A1039      14.222 -15.963 -25.399  1.00  9.660          H  
ATOM  15911 1HD  LYS A1039      13.021 -13.830 -25.894  1.00  9.660          H  
ATOM  15912 2HD  LYS A1039      14.457 -13.199 -26.718  1.00  9.660          H  
ATOM  15913 1HE  LYS A1039      14.308 -15.121 -28.325  1.00  9.660          H  
ATOM  15914 2HE  LYS A1039      12.820 -15.643 -27.515  1.00  9.660          H  
ATOM  15915 1HZ  LYS A1039      12.355 -14.370 -29.496  1.00  9.660          H  
ATOM  15916 2HZ  LYS A1039      11.763 -13.531 -28.188  1.00  9.660          H  
ATOM  15917 3HZ  LYS A1039      13.184 -13.070 -28.930  1.00  9.660          H  
ATOM  15918  N   ASN A1040      18.455 -15.334 -24.459  1.00  5.700          N  
ATOM  15919  CA  ASN A1040      19.520 -15.821 -25.316  1.00  5.870          C  
ATOM  15920  C   ASN A1040      20.464 -16.796 -24.593  1.00  5.680          C  
ATOM  15921  O   ASN A1040      21.530 -17.134 -25.112  1.00  5.800          O  
ATOM  15922  CB  ASN A1040      20.252 -14.637 -25.906  1.00  8.150          C  
ATOM  15923  CG  ASN A1040      20.859 -13.772 -24.850  1.00  8.150          C  
ATOM  15924  OD1 ASN A1040      20.346 -13.735 -23.715  1.00  8.150          O  
ATOM  15925  ND2 ASN A1040      21.908 -13.069 -25.194  1.00  8.150          N  
ATOM  15926  H   ASN A1040      18.618 -14.474 -23.942  1.00  6.840          H  
ATOM  15927  HA  ASN A1040      19.068 -16.373 -26.140  1.00  7.040          H  
ATOM  15928 1HB  ASN A1040      21.040 -14.988 -26.575  1.00  9.780          H  
ATOM  15929 2HB  ASN A1040      19.558 -14.040 -26.499  1.00  9.780          H  
ATOM  15930 1HD2 ASN A1040      22.348 -12.460 -24.534  1.00  9.780          H  
ATOM  15931 2HD2 ASN A1040      22.271 -13.138 -26.124  1.00  9.780          H  
ATOM  15932  N   GLY A1041      20.042 -17.273 -23.413  1.00  5.450          N  
ATOM  15933  CA  GLY A1041      20.790 -18.226 -22.604  1.00  5.380          C  
ATOM  15934  C   GLY A1041      21.918 -17.548 -21.855  1.00  4.940          C  
ATOM  15935  O   GLY A1041      22.968 -18.149 -21.624  1.00  4.970          O  
ATOM  15936  H   GLY A1041      19.164 -16.922 -23.039  1.00  6.540          H  
ATOM  15937 1HA  GLY A1041      20.110 -18.696 -21.894  1.00  6.460          H  
ATOM  15938 2HA  GLY A1041      21.188 -19.011 -23.241  1.00  6.460          H  
ATOM  15939  N   MET A1042      21.728 -16.272 -21.532  1.00  4.640          N  
ATOM  15940  CA  MET A1042      22.784 -15.521 -20.862  1.00  4.290          C  
ATOM  15941  C   MET A1042      22.706 -15.606 -19.321  1.00  3.960          C  
ATOM  15942  O   MET A1042      21.749 -15.102 -18.716  1.00  3.810          O  
ATOM  15943  CB  MET A1042      22.803 -14.073 -21.344  1.00  6.150          C  
ATOM  15944  CG  MET A1042      23.919 -13.245 -20.708  1.00  6.150          C  
ATOM  15945  SD  MET A1042      24.071 -11.561 -21.325  1.00  6.150          S  
ATOM  15946  CE  MET A1042      24.949 -11.798 -22.860  1.00  6.150          C  
ATOM  15947  H   MET A1042      20.800 -15.884 -21.726  1.00  5.570          H  
ATOM  15948  HA  MET A1042      23.713 -15.939 -21.215  1.00  5.150          H  
ATOM  15949 1HB  MET A1042      22.928 -14.060 -22.424  1.00  7.380          H  
ATOM  15950 2HB  MET A1042      21.850 -13.600 -21.122  1.00  7.380          H  
ATOM  15951 1HG  MET A1042      23.742 -13.190 -19.641  1.00  7.380          H  
ATOM  15952 2HG  MET A1042      24.865 -13.745 -20.874  1.00  7.380          H  
ATOM  15953 1HE  MET A1042      25.106 -10.832 -23.342  1.00  7.380          H  
ATOM  15954 2HE  MET A1042      25.916 -12.261 -22.656  1.00  7.380          H  
ATOM  15955 3HE  MET A1042      24.374 -12.441 -23.522  1.00  7.380          H  
ATOM  15956  N   PRO A1043      23.749 -16.158 -18.641  1.00  3.920          N  
ATOM  15957  CA  PRO A1043      23.831 -16.426 -17.206  1.00  3.700          C  
ATOM  15958  C   PRO A1043      24.141 -15.236 -16.328  1.00  3.370          C  
ATOM  15959  O   PRO A1043      25.203 -15.178 -15.710  1.00  3.430          O  
ATOM  15960  CB  PRO A1043      24.959 -17.456 -17.130  1.00  5.550          C  
ATOM  15961  CG  PRO A1043      25.886 -17.080 -18.242  1.00  5.550          C  
ATOM  15962  CD  PRO A1043      24.981 -16.598 -19.365  1.00  5.550          C  
ATOM  15963  HA  PRO A1043      22.892 -16.863 -16.856  1.00  4.440          H  
ATOM  15964 1HB  PRO A1043      25.427 -17.426 -16.145  1.00  6.660          H  
ATOM  15965 2HB  PRO A1043      24.546 -18.468 -17.247  1.00  6.660          H  
ATOM  15966 1HG  PRO A1043      26.580 -16.308 -17.894  1.00  6.660          H  
ATOM  15967 2HG  PRO A1043      26.500 -17.949 -18.527  1.00  6.660          H  
ATOM  15968 1HD  PRO A1043      25.476 -15.761 -19.872  1.00  6.660          H  
ATOM  15969 2HD  PRO A1043      24.767 -17.448 -20.037  1.00  6.660          H  
ATOM  15970  N   TRP A1044      23.228 -14.291 -16.292  1.00  3.110          N  
ATOM  15971  CA  TRP A1044      23.385 -13.146 -15.405  1.00  2.890          C  
ATOM  15972  C   TRP A1044      23.240 -13.633 -13.978  1.00  2.720          C  
ATOM  15973  O   TRP A1044      22.358 -14.430 -13.685  1.00  2.920          O  
ATOM  15974  CB  TRP A1044      22.291 -12.120 -15.649  1.00  4.130          C  
ATOM  15975  CG  TRP A1044      22.365 -11.256 -16.861  1.00  4.130          C  
ATOM  15976  CD1 TRP A1044      21.896 -11.512 -18.093  1.00  4.130          C  
ATOM  15977  CD2 TRP A1044      22.815  -9.883 -16.885  1.00  4.130          C  
ATOM  15978  NE1 TRP A1044      22.036 -10.391 -18.891  1.00  4.130          N  
ATOM  15979  CE2 TRP A1044      22.575  -9.395 -18.160  1.00  4.130          C  
ATOM  15980  CE3 TRP A1044      23.351  -9.048 -15.936  1.00  4.130          C  
ATOM  15981  CZ2 TRP A1044      22.850  -8.090 -18.507  1.00  4.130          C  
ATOM  15982  CZ3 TRP A1044      23.637  -7.739 -16.270  1.00  4.130          C  
ATOM  15983  CH2 TRP A1044      23.391  -7.266 -17.522  1.00  4.130          C  
ATOM  15984  H   TRP A1044      22.394 -14.413 -16.872  1.00  3.730          H  
ATOM  15985  HA  TRP A1044      24.369 -12.711 -15.522  1.00  3.470          H  
ATOM  15986 1HB  TRP A1044      21.337 -12.641 -15.683  1.00  4.960          H  
ATOM  15987 2HB  TRP A1044      22.256 -11.473 -14.793  1.00  4.960          H  
ATOM  15988  HD1 TRP A1044      21.450 -12.455 -18.411  1.00  4.960          H  
ATOM  15989  HE1 TRP A1044      21.746 -10.303 -19.858  1.00  4.960          H  
ATOM  15990  HE3 TRP A1044      23.539  -9.419 -14.937  1.00  4.960          H  
ATOM  15991  HZ2 TRP A1044      22.652  -7.704 -19.506  1.00  4.960          H  
ATOM  15992  HZ3 TRP A1044      24.057  -7.096 -15.504  1.00  4.960          H  
ATOM  15993  HH2 TRP A1044      23.620  -6.228 -17.753  1.00  4.960          H  
ATOM  15994  N   ALA A1045      24.075 -13.163 -13.072  1.00  2.470          N  
ATOM  15995  CA  ALA A1045      23.869 -13.617 -11.693  1.00  2.370          C  
ATOM  15996  C   ALA A1045      23.201 -12.529 -10.882  1.00  2.380          C  
ATOM  15997  O   ALA A1045      23.518 -11.355 -11.038  1.00  2.630          O  
ATOM  15998  CB  ALA A1045      25.182 -14.039 -11.040  1.00  3.360          C  
ATOM  15999  H   ALA A1045      24.800 -12.501 -13.364  1.00  2.960          H  
ATOM  16000  HA  ALA A1045      23.203 -14.481 -11.701  1.00  2.840          H  
ATOM  16001 1HB  ALA A1045      24.985 -14.382 -10.029  1.00  4.030          H  
ATOM  16002 2HB  ALA A1045      25.630 -14.848 -11.620  1.00  4.030          H  
ATOM  16003 3HB  ALA A1045      25.858 -13.211 -11.003  1.00  4.030          H  
ATOM  16004  N   SER A1046      22.303 -12.917  -9.977  1.00  2.270          N  
ATOM  16005  CA  SER A1046      21.691 -11.955  -9.056  1.00  2.250          C  
ATOM  16006  C   SER A1046      22.006 -12.348  -7.613  1.00  2.220          C  
ATOM  16007  O   SER A1046      21.570 -13.389  -7.104  1.00  2.470          O  
ATOM  16008  CB  SER A1046      20.193 -11.852  -9.275  1.00  3.160          C  
ATOM  16009  OG  SER A1046      19.624 -10.974  -8.332  1.00  3.160          O  
ATOM  16010  H   SER A1046      22.005 -13.895  -9.962  1.00  2.720          H  
ATOM  16011  HA  SER A1046      22.123 -10.973  -9.235  1.00  2.700          H  
ATOM  16012 1HB  SER A1046      19.995 -11.489 -10.287  1.00  3.790          H  
ATOM  16013 2HB  SER A1046      19.736 -12.833  -9.193  1.00  3.790          H  
ATOM  16014  HG  SER A1046      18.697 -10.888  -8.563  1.00  3.790          H  
ATOM  16015  N   ALA A1047      22.825 -11.534  -6.948  1.00  2.230          N  
ATOM  16016  CA  ALA A1047      23.286 -11.884  -5.608  1.00  2.300          C  
ATOM  16017  C   ALA A1047      22.808 -10.968  -4.499  1.00  2.250          C  
ATOM  16018  O   ALA A1047      22.686  -9.748  -4.645  1.00  2.330          O  
ATOM  16019  CB  ALA A1047      24.805 -11.891  -5.563  1.00  3.190          C  
ATOM  16020  H   ALA A1047      23.122 -10.668  -7.399  1.00  2.680          H  
ATOM  16021  HA  ALA A1047      22.922 -12.881  -5.385  1.00  2.760          H  
ATOM  16022 1HB  ALA A1047      25.131 -12.204  -4.572  1.00  3.830          H  
ATOM  16023 2HB  ALA A1047      25.197 -12.581  -6.311  1.00  3.830          H  
ATOM  16024 3HB  ALA A1047      25.164 -10.899  -5.750  1.00  3.830          H  
ATOM  16025  N   GLN A1048      22.623 -11.589  -3.346  1.00  2.230          N  
ATOM  16026  CA  GLN A1048      22.337 -10.930  -2.081  1.00  2.190          C  
ATOM  16027  C   GLN A1048      23.654 -10.610  -1.385  1.00  2.240          C  
ATOM  16028  O   GLN A1048      24.222 -11.478  -0.713  1.00  2.300          O  
ATOM  16029  CB  GLN A1048      21.491 -11.843  -1.201  1.00  3.080          C  
ATOM  16030  CG  GLN A1048      20.158 -12.200  -1.794  1.00  3.080          C  
ATOM  16031  CD  GLN A1048      19.265 -11.018  -1.886  1.00  3.080          C  
ATOM  16032  OE1 GLN A1048      18.978 -10.390  -0.862  1.00  3.080          O  
ATOM  16033  NE2 GLN A1048      18.812 -10.689  -3.083  1.00  3.080          N  
ATOM  16034  H   GLN A1048      22.658 -12.612  -3.367  1.00  2.680          H  
ATOM  16035  HA  GLN A1048      21.811  -9.991  -2.270  1.00  2.630          H  
ATOM  16036 1HB  GLN A1048      22.022 -12.772  -1.044  1.00  3.700          H  
ATOM  16037 2HB  GLN A1048      21.335 -11.381  -0.225  1.00  3.700          H  
ATOM  16038 1HG  GLN A1048      20.308 -12.607  -2.796  1.00  3.700          H  
ATOM  16039 2HG  GLN A1048      19.677 -12.938  -1.158  1.00  3.700          H  
ATOM  16040 1HE2 GLN A1048      18.198  -9.900  -3.181  1.00  3.700          H  
ATOM  16041 2HE2 GLN A1048      19.072 -11.231  -3.888  1.00  3.700          H  
ATOM  16042  N   LEU A1049      24.193  -9.404  -1.621  1.00  2.260          N  
ATOM  16043  CA  LEU A1049      25.512  -9.042  -1.103  1.00  2.360          C  
ATOM  16044  C   LEU A1049      25.327  -8.340   0.240  1.00  2.330          C  
ATOM  16045  O   LEU A1049      24.903  -7.178   0.288  1.00  2.260          O  
ATOM  16046  CB  LEU A1049      26.217  -8.082  -2.087  1.00  3.260          C  
ATOM  16047  CG  LEU A1049      27.682  -7.656  -1.750  1.00  3.260          C  
ATOM  16048  CD1 LEU A1049      28.609  -8.889  -1.848  1.00  3.260          C  
ATOM  16049  CD2 LEU A1049      28.128  -6.542  -2.692  1.00  3.260          C  
ATOM  16050  H   LEU A1049      23.665  -8.698  -2.148  1.00  2.710          H  
ATOM  16051  HA  LEU A1049      26.093  -9.950  -0.957  1.00  2.830          H  
ATOM  16052 1HB  LEU A1049      26.226  -8.556  -3.069  1.00  3.920          H  
ATOM  16053 2HB  LEU A1049      25.613  -7.174  -2.164  1.00  3.920          H  
ATOM  16054  HG  LEU A1049      27.729  -7.284  -0.721  1.00  3.920          H  
ATOM  16055 1HD1 LEU A1049      29.627  -8.603  -1.611  1.00  3.920          H  
ATOM  16056 2HD1 LEU A1049      28.298  -9.665  -1.156  1.00  3.920          H  
ATOM  16057 3HD1 LEU A1049      28.584  -9.287  -2.860  1.00  3.920          H  
ATOM  16058 1HD2 LEU A1049      29.142  -6.253  -2.438  1.00  3.920          H  
ATOM  16059 2HD2 LEU A1049      28.101  -6.891  -3.718  1.00  3.920          H  
ATOM  16060 3HD2 LEU A1049      27.463  -5.682  -2.582  1.00  3.920          H  
ATOM  16061  N   GLU A1050      25.618  -9.033   1.336  1.00  2.420          N  
ATOM  16062  CA  GLU A1050      25.333  -8.467   2.653  1.00  2.420          C  
ATOM  16063  C   GLU A1050      26.536  -7.877   3.405  1.00  2.540          C  
ATOM  16064  O   GLU A1050      27.644  -8.430   3.427  1.00  2.680          O  
ATOM  16065  CB  GLU A1050      24.658  -9.531   3.518  1.00  3.390          C  
ATOM  16066  CG  GLU A1050      23.336 -10.042   2.960  1.00  3.390          C  
ATOM  16067  CD  GLU A1050      22.677 -11.064   3.846  1.00  3.390          C  
ATOM  16068  OE1 GLU A1050      23.131 -11.251   4.949  1.00  3.390          O  
ATOM  16069  OE2 GLU A1050      21.753 -11.702   3.388  1.00  3.390          O  
ATOM  16070  H   GLU A1050      25.959  -9.996   1.228  1.00  2.900          H  
ATOM  16071  HA  GLU A1050      24.615  -7.663   2.522  1.00  2.900          H  
ATOM  16072 1HB  GLU A1050      25.296 -10.368   3.622  1.00  4.070          H  
ATOM  16073 2HB  GLU A1050      24.480  -9.125   4.515  1.00  4.070          H  
ATOM  16074 1HG  GLU A1050      22.663  -9.196   2.822  1.00  4.070          H  
ATOM  16075 2HG  GLU A1050      23.518 -10.489   1.980  1.00  4.070          H  
ATOM  16076  N   ASP A1051      26.271  -6.742   4.050  1.00  2.510          N  
ATOM  16077  CA  ASP A1051      27.180  -5.988   4.913  1.00  2.650          C  
ATOM  16078  C   ASP A1051      26.848  -6.357   6.352  1.00  2.610          C  
ATOM  16079  O   ASP A1051      25.934  -7.144   6.592  1.00  2.520          O  
ATOM  16080  CB  ASP A1051      27.014  -4.465   4.682  1.00  3.650          C  
ATOM  16081  CG  ASP A1051      28.247  -3.582   5.088  1.00  3.650          C  
ATOM  16082  OD1 ASP A1051      28.908  -3.960   6.030  1.00  3.650          O  
ATOM  16083  OD2 ASP A1051      28.514  -2.555   4.470  1.00  3.650          O  
ATOM  16084  H   ASP A1051      25.324  -6.375   3.976  1.00  3.010          H  
ATOM  16085  HA  ASP A1051      28.207  -6.272   4.694  1.00  3.180          H  
ATOM  16086 1HB  ASP A1051      26.791  -4.304   3.672  1.00  4.380          H  
ATOM  16087 2HB  ASP A1051      26.151  -4.118   5.244  1.00  4.380          H  
ATOM  16088  N   LEU A1052      27.552  -5.783   7.312  1.00  2.720          N  
ATOM  16089  CA  LEU A1052      27.250  -6.046   8.711  1.00  2.730          C  
ATOM  16090  C   LEU A1052      25.899  -5.412   9.120  1.00  2.640          C  
ATOM  16091  O   LEU A1052      25.178  -5.951   9.959  1.00  2.650          O  
ATOM  16092  CB  LEU A1052      28.394  -5.529   9.607  1.00  3.820          C  
ATOM  16093  CG  LEU A1052      29.805  -6.276   9.485  1.00  3.820          C  
ATOM  16094  CD1 LEU A1052      30.847  -5.544  10.328  1.00  3.820          C  
ATOM  16095  CD2 LEU A1052      29.697  -7.734   9.940  1.00  3.820          C  
ATOM  16096  H   LEU A1052      28.298  -5.142   7.042  1.00  3.260          H  
ATOM  16097  HA  LEU A1052      27.159  -7.112   8.843  1.00  3.280          H  
ATOM  16098 1HB  LEU A1052      28.560  -4.480   9.364  1.00  4.580          H  
ATOM  16099 2HB  LEU A1052      28.069  -5.591  10.645  1.00  4.580          H  
ATOM  16100  HG  LEU A1052      30.137  -6.249   8.450  1.00  4.580          H  
ATOM  16101 1HD1 LEU A1052      31.814  -6.046  10.228  1.00  4.580          H  
ATOM  16102 2HD1 LEU A1052      30.936  -4.514   9.983  1.00  4.580          H  
ATOM  16103 3HD1 LEU A1052      30.545  -5.553  11.375  1.00  4.580          H  
ATOM  16104 1HD2 LEU A1052      30.673  -8.214   9.849  1.00  4.580          H  
ATOM  16105 2HD2 LEU A1052      29.376  -7.777  10.978  1.00  4.580          H  
ATOM  16106 3HD2 LEU A1052      28.988  -8.248   9.320  1.00  4.580          H  
ATOM  16107  N   THR A1053      25.569  -4.248   8.541  1.00  2.600          N  
ATOM  16108  CA  THR A1053      24.346  -3.497   8.872  1.00  2.530          C  
ATOM  16109  C   THR A1053      23.430  -3.167   7.669  1.00  2.450          C  
ATOM  16110  O   THR A1053      22.679  -2.189   7.704  1.00  2.420          O  
ATOM  16111  CB  THR A1053      24.698  -2.194   9.620  1.00  3.570          C  
ATOM  16112  OG1 THR A1053      25.588  -1.394   8.818  1.00  3.570          O  
ATOM  16113  CG2 THR A1053      25.377  -2.528  10.951  1.00  3.570          C  
ATOM  16114  H   THR A1053      26.206  -3.843   7.867  1.00  3.120          H  
ATOM  16115  HA  THR A1053      23.757  -4.111   9.553  1.00  3.040          H  
ATOM  16116  HB  THR A1053      23.786  -1.630   9.810  1.00  4.280          H  
ATOM  16117  HG1 THR A1053      25.652  -0.514   9.202  1.00  4.280          H  
ATOM  16118 1HG2 THR A1053      25.615  -1.605  11.477  1.00  4.280          H  
ATOM  16119 2HG2 THR A1053      24.705  -3.131  11.560  1.00  4.280          H  
ATOM  16120 3HG2 THR A1053      26.293  -3.082  10.771  1.00  4.280          H  
ATOM  16121  N   GLY A1054      23.511  -3.950   6.597  1.00  2.420          N  
ATOM  16122  CA  GLY A1054      22.717  -3.694   5.378  1.00  2.360          C  
ATOM  16123  C   GLY A1054      23.139  -4.629   4.244  1.00  2.240          C  
ATOM  16124  O   GLY A1054      23.768  -5.646   4.510  1.00  2.230          O  
ATOM  16125  H   GLY A1054      24.110  -4.765   6.664  1.00  2.900          H  
ATOM  16126 1HA  GLY A1054      21.658  -3.835   5.597  1.00  2.830          H  
ATOM  16127 2HA  GLY A1054      22.845  -2.657   5.071  1.00  2.830          H  
ATOM  16128  N   GLY A1055      22.751  -4.323   3.000  1.00  2.280          N  
ATOM  16129  CA  GLY A1055      23.090  -5.174   1.845  1.00  2.180          C  
ATOM  16130  C   GLY A1055      22.518  -4.630   0.528  1.00  2.110          C  
ATOM  16131  O   GLY A1055      21.694  -3.713   0.537  1.00  2.100          O  
ATOM  16132  H   GLY A1055      22.211  -3.482   2.846  1.00  2.740          H  
ATOM  16133 1HA  GLY A1055      24.173  -5.257   1.761  1.00  2.620          H  
ATOM  16134 2HA  GLY A1055      22.710  -6.181   2.008  1.00  2.620          H  
ATOM  16135  N   ILE A1056      22.971  -5.217  -0.595  1.00  2.120          N  
ATOM  16136  CA  ILE A1056      22.582  -4.805  -1.956  1.00  2.120          C  
ATOM  16137  C   ILE A1056      22.126  -5.952  -2.861  1.00  2.090          C  
ATOM  16138  O   ILE A1056      22.677  -7.059  -2.812  1.00  2.130          O  
ATOM  16139  CB  ILE A1056      23.757  -4.109  -2.693  1.00  2.970          C  
ATOM  16140  CG1 ILE A1056      24.225  -2.956  -1.881  1.00  2.970          C  
ATOM  16141  CG2 ILE A1056      23.333  -3.636  -4.086  1.00  2.970          C  
ATOM  16142  CD1 ILE A1056      25.434  -2.204  -2.389  1.00  2.970          C  
ATOM  16143  H   ILE A1056      23.652  -5.972  -0.471  1.00  2.540          H  
ATOM  16144  HA  ILE A1056      21.757  -4.097  -1.877  1.00  2.540          H  
ATOM  16145  HB  ILE A1056      24.589  -4.803  -2.784  1.00  3.560          H  
ATOM  16146 1HG1 ILE A1056      23.411  -2.292  -1.722  1.00  3.560          H  
ATOM  16147 2HG1 ILE A1056      24.503  -3.360  -0.960  1.00  3.560          H  
ATOM  16148 1HG2 ILE A1056      24.126  -3.180  -4.545  1.00  3.560          H  
ATOM  16149 2HG2 ILE A1056      23.037  -4.431  -4.707  1.00  3.560          H  
ATOM  16150 3HG2 ILE A1056      22.530  -2.947  -3.996  1.00  3.560          H  
ATOM  16151 1HD1 ILE A1056      25.700  -1.422  -1.689  1.00  3.560          H  
ATOM  16152 2HD1 ILE A1056      26.274  -2.892  -2.502  1.00  3.560          H  
ATOM  16153 3HD1 ILE A1056      25.209  -1.741  -3.325  1.00  3.560          H  
ATOM  16154  N   GLU A1057      21.111  -5.686  -3.693  1.00  2.060          N  
ATOM  16155  CA  GLU A1057      20.724  -6.657  -4.716  1.00  2.080          C  
ATOM  16156  C   GLU A1057      21.623  -6.371  -5.928  1.00  2.170          C  
ATOM  16157  O   GLU A1057      21.439  -5.355  -6.620  1.00  2.280          O  
ATOM  16158  CB  GLU A1057      19.240  -6.520  -5.065  1.00  2.900          C  
ATOM  16159  CG  GLU A1057      18.711  -7.530  -6.089  1.00  2.900          C  
ATOM  16160  CD  GLU A1057      17.229  -7.381  -6.299  1.00  2.900          C  
ATOM  16161  OE1 GLU A1057      16.647  -6.595  -5.593  1.00  2.900          O  
ATOM  16162  OE2 GLU A1057      16.676  -8.035  -7.144  1.00  2.900          O  
ATOM  16163  H   GLU A1057      20.667  -4.759  -3.675  1.00  2.470          H  
ATOM  16164  HA  GLU A1057      20.926  -7.670  -4.362  1.00  2.500          H  
ATOM  16165 1HB  GLU A1057      18.649  -6.630  -4.156  1.00  3.480          H  
ATOM  16166 2HB  GLU A1057      19.052  -5.516  -5.453  1.00  3.480          H  
ATOM  16167 1HG  GLU A1057      19.226  -7.384  -7.040  1.00  3.480          H  
ATOM  16168 2HG  GLU A1057      18.931  -8.539  -5.738  1.00  3.480          H  
ATOM  16169  N   VAL A1058      22.595  -7.254  -6.176  1.00  2.150          N  
ATOM  16170  CA  VAL A1058      23.584  -6.972  -7.208  1.00  2.240          C  
ATOM  16171  C   VAL A1058      23.456  -7.910  -8.404  1.00  2.250          C  
ATOM  16172  O   VAL A1058      23.501  -9.135  -8.280  1.00  2.270          O  
ATOM  16173  CB  VAL A1058      25.025  -7.126  -6.675  1.00  3.100          C  
ATOM  16174  CG1 VAL A1058      26.022  -6.736  -7.806  1.00  3.100          C  
ATOM  16175  CG2 VAL A1058      25.235  -6.323  -5.411  1.00  3.100          C  
ATOM  16176  H   VAL A1058      22.653  -8.099  -5.595  1.00  2.580          H  
ATOM  16177  HA  VAL A1058      23.445  -5.949  -7.551  1.00  2.690          H  
ATOM  16178  HB  VAL A1058      25.196  -8.170  -6.442  1.00  3.720          H  
ATOM  16179 1HG1 VAL A1058      27.013  -6.876  -7.454  1.00  3.720          H  
ATOM  16180 2HG1 VAL A1058      25.881  -7.346  -8.691  1.00  3.720          H  
ATOM  16181 3HG1 VAL A1058      25.885  -5.698  -8.079  1.00  3.720          H  
ATOM  16182 1HG2 VAL A1058      26.244  -6.467  -5.058  1.00  3.720          H  
ATOM  16183 2HG2 VAL A1058      25.074  -5.304  -5.608  1.00  3.720          H  
ATOM  16184 3HG2 VAL A1058      24.535  -6.655  -4.645  1.00  3.720          H  
ATOM  16185  N   MET A1059      23.298  -7.315  -9.568  1.00  2.280          N  
ATOM  16186  CA  MET A1059      23.186  -8.030 -10.820  1.00  2.310          C  
ATOM  16187  C   MET A1059      24.566  -8.071 -11.490  1.00  2.460          C  
ATOM  16188  O   MET A1059      25.235  -7.051 -11.560  1.00  2.640          O  
ATOM  16189  CB  MET A1059      22.126  -7.318 -11.648  1.00  3.220          C  
ATOM  16190  CG  MET A1059      21.882  -7.857 -12.980  1.00  3.220          C  
ATOM  16191  SD  MET A1059      21.174  -9.529 -12.975  1.00  3.220          S  
ATOM  16192  CE  MET A1059      19.479  -9.293 -12.459  1.00  3.220          C  
ATOM  16193  H   MET A1059      23.278  -6.296  -9.581  1.00  2.740          H  
ATOM  16194  HA  MET A1059      22.867  -9.051 -10.622  1.00  2.770          H  
ATOM  16195 1HB  MET A1059      21.190  -7.320 -11.101  1.00  3.870          H  
ATOM  16196 2HB  MET A1059      22.420  -6.284 -11.754  1.00  3.870          H  
ATOM  16197 1HG  MET A1059      21.208  -7.191 -13.494  1.00  3.870          H  
ATOM  16198 2HG  MET A1059      22.809  -7.863 -13.506  1.00  3.870          H  
ATOM  16199 1HE  MET A1059      18.969 -10.257 -12.453  1.00  3.870          H  
ATOM  16200 2HE  MET A1059      19.448  -8.868 -11.459  1.00  3.870          H  
ATOM  16201 3HE  MET A1059      18.969  -8.627 -13.154  1.00  3.870          H  
ATOM  16202  N   PHE A1060      24.996  -9.224 -11.986  1.00  2.480          N  
ATOM  16203  CA  PHE A1060      26.321  -9.328 -12.612  1.00  2.800          C  
ATOM  16204  C   PHE A1060      26.284  -9.640 -14.090  1.00  3.000          C  
ATOM  16205  O   PHE A1060      25.770 -10.694 -14.485  1.00  3.020          O  
ATOM  16206  CB  PHE A1060      27.131 -10.437 -11.919  1.00  3.790          C  
ATOM  16207  CG  PHE A1060      27.443 -10.135 -10.490  1.00  3.790          C  
ATOM  16208  CD1 PHE A1060      26.486 -10.309  -9.529  1.00  3.790          C  
ATOM  16209  CD2 PHE A1060      28.686  -9.677 -10.104  1.00  3.790          C  
ATOM  16210  CE1 PHE A1060      26.729 -10.001  -8.256  1.00  3.790          C  
ATOM  16211  CE2 PHE A1060      28.934  -9.356  -8.801  1.00  3.790          C  
ATOM  16212  CZ  PHE A1060      27.937  -9.506  -7.876  1.00  3.790          C  
ATOM  16213  H   PHE A1060      24.416 -10.053 -11.864  1.00  2.980          H  
ATOM  16214  HA  PHE A1060      26.836  -8.377 -12.494  1.00  3.360          H  
ATOM  16215 1HB  PHE A1060      26.583 -11.357 -11.962  1.00  4.550          H  
ATOM  16216 2HB  PHE A1060      28.069 -10.587 -12.457  1.00  4.550          H  
ATOM  16217  HD1 PHE A1060      25.504 -10.682  -9.797  1.00  4.550          H  
ATOM  16218  HD2 PHE A1060      29.469  -9.546 -10.855  1.00  4.550          H  
ATOM  16219  HE1 PHE A1060      25.942 -10.130  -7.549  1.00  4.550          H  
ATOM  16220  HE2 PHE A1060      29.912  -8.978  -8.504  1.00  4.550          H  
ATOM  16221  HZ  PHE A1060      28.111  -9.247  -6.834  1.00  4.550          H  
ATOM  16222  N   PHE A1061      26.883  -8.759 -14.912  1.00  3.240          N  
ATOM  16223  CA  PHE A1061      26.924  -8.980 -16.358  1.00  3.480          C  
ATOM  16224  C   PHE A1061      27.989 -10.015 -16.669  1.00  3.630          C  
ATOM  16225  O   PHE A1061      29.173  -9.718 -16.541  1.00  4.040          O  
ATOM  16226  CB  PHE A1061      27.228  -7.689 -17.131  1.00  4.780          C  
ATOM  16227  CG  PHE A1061      27.361  -7.921 -18.640  1.00  4.780          C  
ATOM  16228  CD1 PHE A1061      26.301  -8.339 -19.404  1.00  4.780          C  
ATOM  16229  CD2 PHE A1061      28.564  -7.715 -19.277  1.00  4.780          C  
ATOM  16230  CE1 PHE A1061      26.425  -8.569 -20.745  1.00  4.780          C  
ATOM  16231  CE2 PHE A1061      28.696  -7.940 -20.635  1.00  4.780          C  
ATOM  16232  CZ  PHE A1061      27.625  -8.374 -21.363  1.00  4.780          C  
ATOM  16233  H   PHE A1061      27.324  -7.914 -14.522  1.00  3.890          H  
ATOM  16234  HA  PHE A1061      25.955  -9.315 -16.670  1.00  4.180          H  
ATOM  16235 1HB  PHE A1061      26.442  -6.958 -16.963  1.00  5.730          H  
ATOM  16236 2HB  PHE A1061      28.160  -7.251 -16.759  1.00  5.730          H  
ATOM  16237  HD1 PHE A1061      25.365  -8.509 -18.936  1.00  5.730          H  
ATOM  16238  HD2 PHE A1061      29.421  -7.373 -18.692  1.00  5.730          H  
ATOM  16239  HE1 PHE A1061      25.565  -8.910 -21.319  1.00  5.730          H  
ATOM  16240  HE2 PHE A1061      29.659  -7.774 -21.132  1.00  5.730          H  
ATOM  16241  HZ  PHE A1061      27.735  -8.555 -22.432  1.00  5.730          H  
ATOM  16242  N   PRO A1062      27.639 -11.192 -17.213  1.00  3.590          N  
ATOM  16243  CA  PRO A1062      28.528 -12.315 -17.438  1.00  3.830          C  
ATOM  16244  C   PRO A1062      29.442 -12.171 -18.646  1.00  3.850          C  
ATOM  16245  O   PRO A1062      29.566 -13.099 -19.446  1.00  4.010          O  
ATOM  16246  CB  PRO A1062      27.506 -13.432 -17.657  1.00  5.750          C  
ATOM  16247  CG  PRO A1062      26.360 -12.772 -18.306  1.00  5.750          C  
ATOM  16248  CD  PRO A1062      26.258 -11.436 -17.666  1.00  5.750          C  
ATOM  16249  HA  PRO A1062      29.114 -12.500 -16.527  1.00  4.600          H  
ATOM  16250 1HB  PRO A1062      27.889 -14.171 -18.332  1.00  6.890          H  
ATOM  16251 2HB  PRO A1062      27.257 -13.933 -16.707  1.00  6.890          H  
ATOM  16252 1HG  PRO A1062      26.530 -12.707 -19.391  1.00  6.890          H  
ATOM  16253 2HG  PRO A1062      25.466 -13.378 -18.153  1.00  6.890          H  
ATOM  16254 1HD  PRO A1062      25.945 -10.741 -18.421  1.00  6.890          H  
ATOM  16255 2HD  PRO A1062      25.573 -11.470 -16.836  1.00  6.890          H  
ATOM  16256  N   HIS A1063      30.181 -11.067 -18.711  1.00  3.940          N  
ATOM  16257  CA  HIS A1063      31.104 -10.823 -19.820  1.00  4.280          C  
ATOM  16258  C   HIS A1063      32.088 -11.965 -19.846  1.00  4.350          C  
ATOM  16259  O   HIS A1063      32.425 -12.526 -20.888  1.00  4.660          O  
ATOM  16260  CB  HIS A1063      31.860  -9.494 -19.682  1.00  5.860          C  
ATOM  16261  CG  HIS A1063      32.745  -9.175 -20.873  1.00  5.860          C  
ATOM  16262  ND1 HIS A1063      32.227  -8.830 -22.107  1.00  5.860          N  
ATOM  16263  CD2 HIS A1063      34.094  -9.131 -21.013  1.00  5.860          C  
ATOM  16264  CE1 HIS A1063      33.218  -8.603 -22.949  1.00  5.860          C  
ATOM  16265  NE2 HIS A1063      34.354  -8.775 -22.309  1.00  5.860          N  
ATOM  16266  H   HIS A1063      30.083 -10.386 -17.959  1.00  4.730          H  
ATOM  16267  HA  HIS A1063      30.562 -10.812 -20.765  1.00  5.140          H  
ATOM  16268 1HB  HIS A1063      31.174  -8.691 -19.547  1.00  7.030          H  
ATOM  16269 2HB  HIS A1063      32.482  -9.522 -18.792  1.00  7.030          H  
ATOM  16270  HD2 HIS A1063      34.837  -9.330 -20.252  1.00  7.030          H  
ATOM  16271  HE1 HIS A1063      33.115  -8.316 -23.995  1.00  7.030          H  
ATOM  16272  HE2 HIS A1063      35.271  -8.660 -22.709  1.00  7.030          H  
ATOM  16273  N   THR A1064      32.569 -12.271 -18.656  1.00  4.290          N  
ATOM  16274  CA  THR A1064      33.559 -13.272 -18.402  1.00  4.640          C  
ATOM  16275  C   THR A1064      32.933 -14.267 -17.425  1.00  4.530          C  
ATOM  16276  O   THR A1064      33.540 -14.579 -16.393  1.00  4.850          O  
ATOM  16277  CB  THR A1064      34.774 -12.686 -17.699  1.00  6.360          C  
ATOM  16278  OG1 THR A1064      34.378 -12.207 -16.432  1.00  6.360          O  
ATOM  16279  CG2 THR A1064      35.262 -11.508 -18.451  1.00  6.360          C  
ATOM  16280  H   THR A1064      32.217 -11.740 -17.871  1.00  5.150          H  
ATOM  16281  HA  THR A1064      33.834 -13.784 -19.326  1.00  5.570          H  
ATOM  16282  HB  THR A1064      35.553 -13.411 -17.627  1.00  7.630          H  
ATOM  16283  HG1 THR A1064      34.079 -12.983 -15.919  1.00  7.630          H  
ATOM  16284 1HG2 THR A1064      36.092 -11.073 -17.935  1.00  7.630          H  
ATOM  16285 2HG2 THR A1064      35.561 -11.802 -19.433  1.00  7.630          H  
ATOM  16286 3HG2 THR A1064      34.480 -10.780 -18.509  1.00  7.630          H  
ATOM  16287  N   TYR A1065      31.702 -14.734 -17.679  1.00  4.310          N  
ATOM  16288  CA  TYR A1065      31.056 -15.646 -16.728  1.00  4.390          C  
ATOM  16289  C   TYR A1065      31.978 -16.742 -16.224  1.00  4.290          C  
ATOM  16290  O   TYR A1065      32.034 -17.012 -15.018  1.00  4.530          O  
ATOM  16291  CB  TYR A1065      29.866 -16.345 -17.359  1.00  6.110          C  
ATOM  16292  CG  TYR A1065      29.205 -17.307 -16.428  1.00  6.110          C  
ATOM  16293  CD1 TYR A1065      28.356 -16.829 -15.444  1.00  6.110          C  
ATOM  16294  CD2 TYR A1065      29.439 -18.667 -16.546  1.00  6.110          C  
ATOM  16295  CE1 TYR A1065      27.751 -17.704 -14.574  1.00  6.110          C  
ATOM  16296  CE2 TYR A1065      28.833 -19.542 -15.678  1.00  6.110          C  
ATOM  16297  CZ  TYR A1065      27.991 -19.066 -14.694  1.00  6.110          C  
ATOM  16298  OH  TYR A1065      27.386 -19.944 -13.826  1.00  6.110          O  
ATOM  16299  H   TYR A1065      31.181 -14.438 -18.515  1.00  5.170          H  
ATOM  16300  HA  TYR A1065      30.715 -15.073 -15.875  1.00  5.270          H  
ATOM  16301 1HB  TYR A1065      29.165 -15.648 -17.657  1.00  7.340          H  
ATOM  16302 2HB  TYR A1065      30.184 -16.889 -18.247  1.00  7.340          H  
ATOM  16303  HD1 TYR A1065      28.168 -15.760 -15.354  1.00  7.340          H  
ATOM  16304  HD2 TYR A1065      30.105 -19.044 -17.322  1.00  7.340          H  
ATOM  16305  HE1 TYR A1065      27.086 -17.325 -13.800  1.00  7.340          H  
ATOM  16306  HE2 TYR A1065      29.019 -20.611 -15.767  1.00  7.340          H  
ATOM  16307  HH  TYR A1065      27.668 -20.841 -14.030  1.00  7.340          H  
ATOM  16308  N   SER A1066      32.683 -17.380 -17.157  1.00  4.180          N  
ATOM  16309  CA  SER A1066      33.584 -18.495 -16.896  1.00  4.110          C  
ATOM  16310  C   SER A1066      34.803 -18.132 -16.051  1.00  4.260          C  
ATOM  16311  O   SER A1066      35.461 -19.016 -15.493  1.00  4.550          O  
ATOM  16312  CB  SER A1066      34.069 -19.033 -18.213  1.00  5.780          C  
ATOM  16313  OG  SER A1066      34.864 -18.070 -18.835  1.00  5.780          O  
ATOM  16314  H   SER A1066      32.592 -17.072 -18.115  1.00  5.020          H  
ATOM  16315  HA  SER A1066      33.021 -19.267 -16.371  1.00  4.930          H  
ATOM  16316 1HB  SER A1066      34.647 -19.941 -18.053  1.00  6.940          H  
ATOM  16317 2HB  SER A1066      33.223 -19.282 -18.851  1.00  6.940          H  
ATOM  16318  HG  SER A1066      35.180 -18.465 -19.678  1.00  6.940          H  
ATOM  16319  N   SER A1067      35.126 -16.841 -15.967  1.00  4.300          N  
ATOM  16320  CA  SER A1067      36.269 -16.390 -15.196  1.00  4.730          C  
ATOM  16321  C   SER A1067      35.835 -16.057 -13.782  1.00  4.650          C  
ATOM  16322  O   SER A1067      36.630 -16.182 -12.851  1.00  4.970          O  
ATOM  16323  CB  SER A1067      36.878 -15.152 -15.796  1.00  6.450          C  
ATOM  16324  OG  SER A1067      37.354 -15.369 -17.106  1.00  6.450          O  
ATOM  16325  H   SER A1067      34.546 -16.148 -16.423  1.00  5.160          H  
ATOM  16326  HA  SER A1067      37.008 -17.184 -15.156  1.00  5.680          H  
ATOM  16327 1HB  SER A1067      36.140 -14.372 -15.776  1.00  7.740          H  
ATOM  16328 2HB  SER A1067      37.703 -14.829 -15.166  1.00  7.740          H  
ATOM  16329  HG  SER A1067      37.690 -14.524 -17.413  1.00  7.740          H  
ATOM  16330  N   TYR A1068      34.561 -15.659 -13.621  1.00  4.370          N  
ATOM  16331  CA  TYR A1068      34.033 -15.319 -12.303  1.00  4.440          C  
ATOM  16332  C   TYR A1068      33.732 -16.655 -11.617  1.00  4.550          C  
ATOM  16333  O   TYR A1068      34.116 -16.904 -10.471  1.00  4.880          O  
ATOM  16334  CB  TYR A1068      32.714 -14.520 -12.399  1.00  6.190          C  
ATOM  16335  CG  TYR A1068      32.732 -13.125 -13.106  1.00  6.190          C  
ATOM  16336  CD1 TYR A1068      33.637 -12.108 -12.788  1.00  6.190          C  
ATOM  16337  CD2 TYR A1068      31.768 -12.885 -14.076  1.00  6.190          C  
ATOM  16338  CE1 TYR A1068      33.561 -10.863 -13.459  1.00  6.190          C  
ATOM  16339  CE2 TYR A1068      31.697 -11.673 -14.740  1.00  6.190          C  
ATOM  16340  CZ  TYR A1068      32.575 -10.656 -14.443  1.00  6.190          C  
ATOM  16341  OH  TYR A1068      32.465  -9.452 -15.160  1.00  6.190          O  
ATOM  16342  H   TYR A1068      33.981 -15.541 -14.452  1.00  5.240          H  
ATOM  16343  HA  TYR A1068      34.782 -14.779 -11.724  1.00  5.330          H  
ATOM  16344 1HB  TYR A1068      31.984 -15.138 -12.927  1.00  7.430          H  
ATOM  16345 2HB  TYR A1068      32.320 -14.376 -11.391  1.00  7.430          H  
ATOM  16346  HD1 TYR A1068      34.398 -12.279 -12.032  1.00  7.430          H  
ATOM  16347  HD2 TYR A1068      31.061 -13.658 -14.314  1.00  7.430          H  
ATOM  16348  HE1 TYR A1068      34.267 -10.070 -13.220  1.00  7.430          H  
ATOM  16349  HE2 TYR A1068      30.935 -11.511 -15.498  1.00  7.430          H  
ATOM  16350  HH  TYR A1068      32.912  -8.693 -14.715  1.00  7.430          H  
ATOM  16351  N   GLY A1069      33.044 -17.523 -12.351  1.00  4.460          N  
ATOM  16352  CA  GLY A1069      32.711 -18.859 -11.909  1.00  4.700          C  
ATOM  16353  C   GLY A1069      32.000 -18.892 -10.570  1.00  4.400          C  
ATOM  16354  O   GLY A1069      31.097 -18.101 -10.287  1.00  4.750          O  
ATOM  16355  H   GLY A1069      32.731 -17.243 -13.284  1.00  5.350          H  
ATOM  16356 1HA  GLY A1069      32.081 -19.326 -12.667  1.00  5.640          H  
ATOM  16357 2HA  GLY A1069      33.624 -19.449 -11.856  1.00  5.640          H  
ATOM  16358  N   ALA A1070      32.489 -19.774  -9.699  1.00  4.110          N  
ATOM  16359  CA  ALA A1070      31.899 -19.978  -8.387  1.00  4.120          C  
ATOM  16360  C   ALA A1070      32.285 -18.890  -7.401  1.00  3.630          C  
ATOM  16361  O   ALA A1070      31.732 -18.819  -6.293  1.00  3.920          O  
ATOM  16362  CB  ALA A1070      32.301 -21.331  -7.834  1.00  5.760          C  
ATOM  16363  H   ALA A1070      33.270 -20.351  -9.981  1.00  4.930          H  
ATOM  16364  HA  ALA A1070      30.821 -19.954  -8.512  1.00  4.940          H  
ATOM  16365 1HB  ALA A1070      31.817 -21.486  -6.870  1.00  6.920          H  
ATOM  16366 2HB  ALA A1070      31.991 -22.115  -8.526  1.00  6.920          H  
ATOM  16367 3HB  ALA A1070      33.384 -21.363  -7.708  1.00  6.920          H  
ATOM  16368  N   ASP A1071      33.175 -17.973  -7.793  1.00  3.280          N  
ATOM  16369  CA  ASP A1071      33.548 -16.901  -6.878  1.00  3.260          C  
ATOM  16370  C   ASP A1071      32.345 -16.016  -6.614  1.00  3.040          C  
ATOM  16371  O   ASP A1071      32.350 -15.246  -5.657  1.00  3.230          O  
ATOM  16372  CB  ASP A1071      34.725 -16.050  -7.360  1.00  4.570          C  
ATOM  16373  CG  ASP A1071      36.105 -16.745  -7.271  1.00  4.570          C  
ATOM  16374  OD1 ASP A1071      36.233 -17.776  -6.637  1.00  4.570          O  
ATOM  16375  OD2 ASP A1071      37.035 -16.189  -7.805  1.00  4.570          O  
ATOM  16376  H   ASP A1071      33.592 -17.991  -8.730  1.00  3.940          H  
ATOM  16377  HA  ASP A1071      33.845 -17.351  -5.929  1.00  3.910          H  
ATOM  16378 1HB  ASP A1071      34.555 -15.747  -8.387  1.00  5.490          H  
ATOM  16379 2HB  ASP A1071      34.767 -15.137  -6.764  1.00  5.490          H  
ATOM  16380  N   ILE A1072      31.319 -16.081  -7.484  1.00  2.760          N  
ATOM  16381  CA  ILE A1072      30.146 -15.277  -7.239  1.00  2.620          C  
ATOM  16382  C   ILE A1072      28.951 -16.161  -6.880  1.00  2.560          C  
ATOM  16383  O   ILE A1072      27.813 -15.728  -6.985  1.00  2.670          O  
ATOM  16384  CB  ILE A1072      29.799 -14.340  -8.421  1.00  3.720          C  
ATOM  16385  CG1 ILE A1072      28.898 -13.149  -7.906  1.00  3.720          C  
ATOM  16386  CG2 ILE A1072      29.136 -15.078  -9.600  1.00  3.720          C  
ATOM  16387  CD1 ILE A1072      29.642 -12.205  -6.961  1.00  3.720          C  
ATOM  16388  H   ILE A1072      31.349 -16.723  -8.286  1.00  3.310          H  
ATOM  16389  HA  ILE A1072      30.362 -14.676  -6.387  1.00  3.140          H  
ATOM  16390  HB  ILE A1072      30.691 -13.936  -8.792  1.00  4.470          H  
ATOM  16391 1HG1 ILE A1072      28.538 -12.575  -8.756  1.00  4.470          H  
ATOM  16392 2HG1 ILE A1072      28.051 -13.513  -7.370  1.00  4.470          H  
ATOM  16393 1HG2 ILE A1072      28.960 -14.369 -10.407  1.00  4.470          H  
ATOM  16394 2HG2 ILE A1072      29.805 -15.864  -9.954  1.00  4.470          H  
ATOM  16395 3HG2 ILE A1072      28.190 -15.521  -9.317  1.00  4.470          H  
ATOM  16396 1HD1 ILE A1072      28.997 -11.449  -6.633  1.00  4.470          H  
ATOM  16397 2HD1 ILE A1072      30.012 -12.685  -6.099  1.00  4.470          H  
ATOM  16398 3HD1 ILE A1072      30.455 -11.780  -7.492  1.00  4.470          H  
ATOM  16399  N   VAL A1073      29.193 -17.421  -6.547  1.00  2.750          N  
ATOM  16400  CA  VAL A1073      28.107 -18.336  -6.226  1.00  2.800          C  
ATOM  16401  C   VAL A1073      28.206 -18.918  -4.817  1.00  2.740          C  
ATOM  16402  O   VAL A1073      27.188 -19.151  -4.162  1.00  2.920          O  
ATOM  16403  CB  VAL A1073      28.025 -19.466  -7.263  1.00  3.900          C  
ATOM  16404  CG1 VAL A1073      26.916 -20.443  -6.895  1.00  3.900          C  
ATOM  16405  CG2 VAL A1073      27.788 -18.850  -8.635  1.00  3.900          C  
ATOM  16406  H   VAL A1073      30.155 -17.739  -6.470  1.00  3.300          H  
ATOM  16407  HA  VAL A1073      27.174 -17.782  -6.286  1.00  3.360          H  
ATOM  16408  HB  VAL A1073      28.948 -20.025  -7.266  1.00  4.680          H  
ATOM  16409 1HG1 VAL A1073      26.868 -21.233  -7.641  1.00  4.680          H  
ATOM  16410 2HG1 VAL A1073      27.102 -20.893  -5.924  1.00  4.680          H  
ATOM  16411 3HG1 VAL A1073      25.970 -19.908  -6.868  1.00  4.680          H  
ATOM  16412 1HG2 VAL A1073      27.729 -19.632  -9.386  1.00  4.680          H  
ATOM  16413 2HG2 VAL A1073      26.863 -18.286  -8.621  1.00  4.680          H  
ATOM  16414 3HG2 VAL A1073      28.609 -18.180  -8.887  1.00  4.680          H  
ATOM  16415  N   ASP A1074      29.418 -19.289  -4.405  1.00  2.760          N  
ATOM  16416  CA  ASP A1074      29.608 -20.013  -3.157  1.00  2.800          C  
ATOM  16417  C   ASP A1074      29.580 -19.086  -1.930  1.00  2.790          C  
ATOM  16418  O   ASP A1074      29.453 -17.859  -2.034  1.00  3.130          O  
ATOM  16419  CB  ASP A1074      30.951 -20.770  -3.249  1.00  3.900          C  
ATOM  16420  CG  ASP A1074      31.076 -22.034  -2.367  1.00  3.900          C  
ATOM  16421  OD1 ASP A1074      30.369 -22.136  -1.384  1.00  3.900          O  
ATOM  16422  OD2 ASP A1074      31.879 -22.871  -2.687  1.00  3.900          O  
ATOM  16423  H   ASP A1074      30.231 -19.089  -4.987  1.00  3.310          H  
ATOM  16424  HA  ASP A1074      28.801 -20.740  -3.055  1.00  3.360          H  
ATOM  16425 1HB  ASP A1074      31.124 -21.052  -4.289  1.00  4.680          H  
ATOM  16426 2HB  ASP A1074      31.755 -20.083  -2.973  1.00  4.680          H  
ATOM  16427  N   ASP A1075      29.734 -19.667  -0.745  1.00  2.690          N  
ATOM  16428  CA  ASP A1075      29.686 -18.860   0.464  1.00  2.730          C  
ATOM  16429  C   ASP A1075      31.049 -18.231   0.707  1.00  2.720          C  
ATOM  16430  O   ASP A1075      31.989 -18.847   1.219  1.00  2.760          O  
ATOM  16431  CB  ASP A1075      29.174 -19.677   1.671  1.00  3.810          C  
ATOM  16432  CG  ASP A1075      29.007 -18.833   2.966  1.00  3.810          C  
ATOM  16433  OD1 ASP A1075      29.747 -17.913   3.133  1.00  3.810          O  
ATOM  16434  OD2 ASP A1075      28.093 -19.090   3.742  1.00  3.810          O  
ATOM  16435  H   ASP A1075      29.854 -20.678  -0.704  1.00  3.230          H  
ATOM  16436  HA  ASP A1075      28.973 -18.048   0.307  1.00  3.280          H  
ATOM  16437 1HB  ASP A1075      28.213 -20.124   1.421  1.00  4.570          H  
ATOM  16438 2HB  ASP A1075      29.871 -20.493   1.872  1.00  4.570          H  
ATOM  16439  N   ALA A1076      31.132 -16.988   0.264  1.00  2.750          N  
ATOM  16440  CA  ALA A1076      32.339 -16.187   0.292  1.00  2.770          C  
ATOM  16441  C   ALA A1076      32.042 -14.705   0.459  1.00  2.810          C  
ATOM  16442  O   ALA A1076      30.935 -14.227   0.179  1.00  2.820          O  
ATOM  16443  CB  ALA A1076      33.116 -16.393  -0.998  1.00  3.870          C  
ATOM  16444  H   ALA A1076      30.285 -16.658  -0.194  1.00  3.300          H  
ATOM  16445  HA  ALA A1076      32.941 -16.510   1.142  1.00  3.320          H  
ATOM  16446 1HB  ALA A1076      34.034 -15.808  -0.971  1.00  4.640          H  
ATOM  16447 2HB  ALA A1076      33.359 -17.450  -1.110  1.00  4.640          H  
ATOM  16448 3HB  ALA A1076      32.505 -16.069  -1.843  1.00  4.640          H  
ATOM  16449  N   VAL A1077      33.051 -13.991   0.952  1.00  2.890          N  
ATOM  16450  CA  VAL A1077      33.004 -12.550   1.124  1.00  2.940          C  
ATOM  16451  C   VAL A1077      33.860 -11.942   0.019  1.00  2.930          C  
ATOM  16452  O   VAL A1077      35.030 -12.295  -0.125  1.00  2.990          O  
ATOM  16453  CB  VAL A1077      33.487 -12.181   2.543  1.00  4.100          C  
ATOM  16454  CG1 VAL A1077      33.491 -10.668   2.742  1.00  4.100          C  
ATOM  16455  CG2 VAL A1077      32.585 -12.827   3.561  1.00  4.100          C  
ATOM  16456  H   VAL A1077      33.911 -14.473   1.183  1.00  3.470          H  
ATOM  16457  HA  VAL A1077      31.986 -12.209   1.002  1.00  3.530          H  
ATOM  16458  HB  VAL A1077      34.469 -12.553   2.675  1.00  4.920          H  
ATOM  16459 1HG1 VAL A1077      33.837 -10.416   3.736  1.00  4.920          H  
ATOM  16460 2HG1 VAL A1077      34.156 -10.235   2.011  1.00  4.920          H  
ATOM  16461 3HG1 VAL A1077      32.490 -10.279   2.609  1.00  4.920          H  
ATOM  16462 1HG2 VAL A1077      32.927 -12.585   4.567  1.00  4.920          H  
ATOM  16463 2HG2 VAL A1077      31.609 -12.449   3.411  1.00  4.920          H  
ATOM  16464 3HG2 VAL A1077      32.584 -13.907   3.432  1.00  4.920          H  
ATOM  16465  N   VAL A1078      33.244 -11.091  -0.802  1.00  2.870          N  
ATOM  16466  CA  VAL A1078      33.900 -10.541  -1.992  1.00  2.870          C  
ATOM  16467  C   VAL A1078      33.843  -9.021  -2.193  1.00  2.920          C  
ATOM  16468  O   VAL A1078      33.047  -8.309  -1.566  1.00  2.930          O  
ATOM  16469  CB  VAL A1078      33.315 -11.209  -3.253  1.00  4.020          C  
ATOM  16470  CG1 VAL A1078      33.556 -12.741  -3.228  1.00  4.020          C  
ATOM  16471  CG2 VAL A1078      31.809 -10.911  -3.345  1.00  4.020          C  
ATOM  16472  H   VAL A1078      32.284 -10.839  -0.556  1.00  3.440          H  
ATOM  16473  HA  VAL A1078      34.941 -10.823  -1.936  1.00  3.440          H  
ATOM  16474  HB  VAL A1078      33.829 -10.807  -4.118  1.00  4.820          H  
ATOM  16475 1HG1 VAL A1078      33.158 -13.194  -4.139  1.00  4.820          H  
ATOM  16476 2HG1 VAL A1078      34.622 -12.933  -3.163  1.00  4.820          H  
ATOM  16477 3HG1 VAL A1078      33.056 -13.185  -2.370  1.00  4.820          H  
ATOM  16478 1HG2 VAL A1078      31.408 -11.367  -4.244  1.00  4.820          H  
ATOM  16479 2HG2 VAL A1078      31.299 -11.322  -2.474  1.00  4.820          H  
ATOM  16480 3HG2 VAL A1078      31.642  -9.843  -3.380  1.00  4.820          H  
ATOM  16481  N   LEU A1079      34.714  -8.535  -3.105  1.00  2.960          N  
ATOM  16482  CA  LEU A1079      34.779  -7.138  -3.536  1.00  3.010          C  
ATOM  16483  C   LEU A1079      34.127  -6.995  -4.932  1.00  2.950          C  
ATOM  16484  O   LEU A1079      34.510  -7.659  -5.909  1.00  2.970          O  
ATOM  16485  CB  LEU A1079      36.259  -6.675  -3.547  1.00  4.190          C  
ATOM  16486  CG  LEU A1079      36.596  -5.206  -3.992  1.00  4.190          C  
ATOM  16487  CD1 LEU A1079      36.001  -4.178  -2.992  1.00  4.190          C  
ATOM  16488  CD2 LEU A1079      38.134  -5.059  -4.052  1.00  4.190          C  
ATOM  16489  H   LEU A1079      35.370  -9.168  -3.571  1.00  3.550          H  
ATOM  16490  HA  LEU A1079      34.215  -6.529  -2.831  1.00  3.610          H  
ATOM  16491 1HB  LEU A1079      36.667  -6.813  -2.561  1.00  5.030          H  
ATOM  16492 2HB  LEU A1079      36.805  -7.341  -4.215  1.00  5.030          H  
ATOM  16493  HG  LEU A1079      36.167  -5.013  -4.978  1.00  5.030          H  
ATOM  16494 1HD1 LEU A1079      36.252  -3.168  -3.310  1.00  5.030          H  
ATOM  16495 2HD1 LEU A1079      34.924  -4.275  -2.949  1.00  5.030          H  
ATOM  16496 3HD1 LEU A1079      36.416  -4.353  -2.002  1.00  5.030          H  
ATOM  16497 1HD2 LEU A1079      38.397  -4.049  -4.369  1.00  5.030          H  
ATOM  16498 2HD2 LEU A1079      38.562  -5.250  -3.066  1.00  5.030          H  
ATOM  16499 3HD2 LEU A1079      38.543  -5.775  -4.765  1.00  5.030          H  
ATOM  16500  N   VAL A1080      33.131  -6.119  -5.019  1.00  2.900          N  
ATOM  16501  CA  VAL A1080      32.333  -5.904  -6.229  1.00  2.870          C  
ATOM  16502  C   VAL A1080      32.413  -4.496  -6.853  1.00  2.940          C  
ATOM  16503  O   VAL A1080      32.206  -3.478  -6.190  1.00  2.930          O  
ATOM  16504  CB  VAL A1080      30.852  -6.221  -5.892  1.00  4.030          C  
ATOM  16505  CG1 VAL A1080      29.942  -5.931  -7.075  1.00  4.030          C  
ATOM  16506  CG2 VAL A1080      30.729  -7.703  -5.473  1.00  4.030          C  
ATOM  16507  H   VAL A1080      32.898  -5.592  -4.181  1.00  3.480          H  
ATOM  16508  HA  VAL A1080      32.674  -6.618  -6.981  1.00  3.440          H  
ATOM  16509  HB  VAL A1080      30.539  -5.597  -5.077  1.00  4.840          H  
ATOM  16510 1HG1 VAL A1080      28.936  -6.151  -6.789  1.00  4.840          H  
ATOM  16511 2HG1 VAL A1080      30.007  -4.882  -7.350  1.00  4.840          H  
ATOM  16512 3HG1 VAL A1080      30.229  -6.548  -7.923  1.00  4.840          H  
ATOM  16513 1HG2 VAL A1080      29.699  -7.929  -5.216  1.00  4.840          H  
ATOM  16514 2HG2 VAL A1080      31.048  -8.344  -6.292  1.00  4.840          H  
ATOM  16515 3HG2 VAL A1080      31.359  -7.883  -4.608  1.00  4.840          H  
ATOM  16516  N   ASN A1081      32.720  -4.452  -8.156  1.00  3.030          N  
ATOM  16517  CA  ASN A1081      32.782  -3.203  -8.930  1.00  3.120          C  
ATOM  16518  C   ASN A1081      31.498  -2.998  -9.725  1.00  3.030          C  
ATOM  16519  O   ASN A1081      31.295  -3.690 -10.740  1.00  2.990          O  
ATOM  16520  CB  ASN A1081      33.933  -3.202  -9.901  1.00  4.330          C  
ATOM  16521  CG  ASN A1081      34.045  -1.903 -10.647  1.00  4.330          C  
ATOM  16522  OD1 ASN A1081      33.639  -0.873 -10.112  1.00  4.330          O  
ATOM  16523  ND2 ASN A1081      34.565  -1.926 -11.856  1.00  4.330          N  
ATOM  16524  H   ASN A1081      32.901  -5.340  -8.640  1.00  3.640          H  
ATOM  16525  HA  ASN A1081      32.876  -2.360  -8.241  1.00  3.740          H  
ATOM  16526 1HB  ASN A1081      34.869  -3.427  -9.389  1.00  5.200          H  
ATOM  16527 2HB  ASN A1081      33.741  -3.969 -10.617  1.00  5.200          H  
ATOM  16528 1HD2 ASN A1081      34.647  -1.067 -12.414  1.00  5.200          H  
ATOM  16529 2HD2 ASN A1081      34.898  -2.800 -12.281  1.00  5.200          H  
ATOM  16530  N   ALA A1082      30.622  -2.076  -9.294  1.00  3.020          N  
ATOM  16531  CA  ALA A1082      29.329  -2.001  -9.977  1.00  2.930          C  
ATOM  16532  C   ALA A1082      28.635  -0.637 -10.072  1.00  2.980          C  
ATOM  16533  O   ALA A1082      28.848   0.255  -9.248  1.00  3.060          O  
ATOM  16534  CB  ALA A1082      28.417  -2.934  -9.240  1.00  4.140          C  
ATOM  16535  H   ALA A1082      30.833  -1.506  -8.464  1.00  3.620          H  
ATOM  16536  HA  ALA A1082      29.483  -2.327 -11.004  1.00  3.520          H  
ATOM  16537 1HB  ALA A1082      27.480  -2.954  -9.732  1.00  4.970          H  
ATOM  16538 2HB  ALA A1082      28.831  -3.922  -9.198  1.00  4.970          H  
ATOM  16539 3HB  ALA A1082      28.311  -2.567  -8.250  1.00  4.970          H  
ATOM  16540  N   LYS A1083      27.768  -0.507 -11.106  1.00  2.940          N  
ATOM  16541  CA  LYS A1083      26.914   0.667 -11.375  1.00  2.990          C  
ATOM  16542  C   LYS A1083      25.919   0.891 -10.264  1.00  2.850          C  
ATOM  16543  O   LYS A1083      25.174  -0.036  -9.977  1.00  2.730          O  
ATOM  16544  CB  LYS A1083      26.038   0.473 -12.623  1.00  4.170          C  
ATOM  16545  CG  LYS A1083      26.711   0.407 -13.960  1.00  4.170          C  
ATOM  16546  CD  LYS A1083      25.660   0.345 -15.073  1.00  4.170          C  
ATOM  16547  CE  LYS A1083      26.292   0.388 -16.469  1.00  4.170          C  
ATOM  16548  NZ  LYS A1083      25.273   0.651 -17.530  1.00  4.170          N  
ATOM  16549  H   LYS A1083      27.677  -1.306 -11.731  1.00  3.530          H  
ATOM  16550  HA  LYS A1083      27.542   1.542 -11.493  1.00  3.590          H  
ATOM  16551 1HB  LYS A1083      25.465  -0.436 -12.505  1.00  5.000          H  
ATOM  16552 2HB  LYS A1083      25.320   1.293 -12.670  1.00  5.000          H  
ATOM  16553 1HG  LYS A1083      27.299   1.305 -14.102  1.00  5.000          H  
ATOM  16554 2HG  LYS A1083      27.358  -0.472 -14.010  1.00  5.000          H  
ATOM  16555 1HD  LYS A1083      25.111  -0.589 -14.983  1.00  5.000          H  
ATOM  16556 2HD  LYS A1083      24.955   1.149 -14.960  1.00  5.000          H  
ATOM  16557 1HE  LYS A1083      27.051   1.167 -16.505  1.00  5.000          H  
ATOM  16558 2HE  LYS A1083      26.764  -0.576 -16.668  1.00  5.000          H  
ATOM  16559 1HZ  LYS A1083      25.719   0.670 -18.431  1.00  5.000          H  
ATOM  16560 2HZ  LYS A1083      24.561  -0.057 -17.522  1.00  5.000          H  
ATOM  16561 3HZ  LYS A1083      24.847   1.592 -17.341  1.00  5.000          H  
ATOM  16562  N   VAL A1084      25.771   2.115  -9.753  1.00  2.910          N  
ATOM  16563  CA  VAL A1084      24.808   2.318  -8.653  1.00  2.790          C  
ATOM  16564  C   VAL A1084      23.538   3.092  -8.955  1.00  2.880          C  
ATOM  16565  O   VAL A1084      23.541   4.173  -9.547  1.00  3.080          O  
ATOM  16566  CB  VAL A1084      25.519   2.966  -7.433  1.00  3.950          C  
ATOM  16567  CG1 VAL A1084      26.110   4.293  -7.796  1.00  3.950          C  
ATOM  16568  CG2 VAL A1084      24.530   3.132  -6.259  1.00  3.950          C  
ATOM  16569  H   VAL A1084      26.429   2.842 -10.058  1.00  3.490          H  
ATOM  16570  HA  VAL A1084      24.446   1.350  -8.349  1.00  3.350          H  
ATOM  16571  HB  VAL A1084      26.340   2.321  -7.127  1.00  4.740          H  
ATOM  16572 1HG1 VAL A1084      26.615   4.706  -6.932  1.00  4.740          H  
ATOM  16573 2HG1 VAL A1084      26.818   4.170  -8.594  1.00  4.740          H  
ATOM  16574 3HG1 VAL A1084      25.331   4.978  -8.111  1.00  4.740          H  
ATOM  16575 1HG2 VAL A1084      25.046   3.559  -5.424  1.00  4.740          H  
ATOM  16576 2HG2 VAL A1084      23.714   3.795  -6.524  1.00  4.740          H  
ATOM  16577 3HG2 VAL A1084      24.126   2.152  -5.976  1.00  4.740          H  
ATOM  16578  N   ALA A1085      22.432   2.539  -8.449  1.00  2.780          N  
ATOM  16579  CA  ALA A1085      21.119   3.136  -8.571  1.00  2.920          C  
ATOM  16580  C   ALA A1085      20.265   2.836  -7.346  1.00  2.990          C  
ATOM  16581  O   ALA A1085      20.504   1.870  -6.613  1.00  2.820          O  
ATOM  16582  CB  ALA A1085      20.419   2.601  -9.808  1.00  4.030          C  
ATOM  16583  H   ALA A1085      22.512   1.624  -7.989  1.00  3.340          H  
ATOM  16584  HA  ALA A1085      21.239   4.216  -8.652  1.00  3.500          H  
ATOM  16585 1HB  ALA A1085      19.436   3.064  -9.901  1.00  4.840          H  
ATOM  16586 2HB  ALA A1085      21.019   2.831 -10.689  1.00  4.840          H  
ATOM  16587 3HB  ALA A1085      20.305   1.519  -9.716  1.00  4.840          H  
ATOM  16588  N   VAL A1086      19.269   3.678  -7.115  1.00  3.280          N  
ATOM  16589  CA  VAL A1086      18.311   3.408  -6.056  1.00  3.460          C  
ATOM  16590  C   VAL A1086      16.947   3.315  -6.705  1.00  3.800          C  
ATOM  16591  O   VAL A1086      16.573   4.165  -7.515  1.00  4.070          O  
ATOM  16592  CB  VAL A1086      18.364   4.484  -4.942  1.00  4.770          C  
ATOM  16593  CG1 VAL A1086      18.119   5.882  -5.501  1.00  4.770          C  
ATOM  16594  CG2 VAL A1086      17.326   4.149  -3.860  1.00  4.770          C  
ATOM  16595  H   VAL A1086      19.142   4.478  -7.721  1.00  3.940          H  
ATOM  16596  HA  VAL A1086      18.535   2.441  -5.600  1.00  4.150          H  
ATOM  16597  HB  VAL A1086      19.360   4.477  -4.502  1.00  5.730          H  
ATOM  16598 1HG1 VAL A1086      18.187   6.608  -4.690  1.00  5.730          H  
ATOM  16599 2HG1 VAL A1086      18.868   6.114  -6.251  1.00  5.730          H  
ATOM  16600 3HG1 VAL A1086      17.130   5.947  -5.947  1.00  5.730          H  
ATOM  16601 1HG2 VAL A1086      17.383   4.887  -3.066  1.00  5.730          H  
ATOM  16602 2HG2 VAL A1086      16.323   4.159  -4.283  1.00  5.730          H  
ATOM  16603 3HG2 VAL A1086      17.537   3.157  -3.450  1.00  5.730          H  
ATOM  16604  N   ARG A1087      16.227   2.260  -6.371  1.00  3.830          N  
ATOM  16605  CA  ARG A1087      14.910   2.015  -6.939  1.00  4.250          C  
ATOM  16606  C   ARG A1087      14.180   0.957  -6.162  1.00  4.360          C  
ATOM  16607  O   ARG A1087      14.808   0.218  -5.419  1.00  4.420          O  
ATOM  16608  CB  ARG A1087      15.053   1.535  -8.378  1.00  5.780          C  
ATOM  16609  CG  ARG A1087      15.848   0.220  -8.510  1.00  5.780          C  
ATOM  16610  CD  ARG A1087      15.882  -0.288  -9.893  1.00  5.780          C  
ATOM  16611  NE  ARG A1087      16.782  -1.442 -10.017  1.00  5.780          N  
ATOM  16612  CZ  ARG A1087      16.479  -2.744  -9.758  1.00  5.780          C  
ATOM  16613  NH1 ARG A1087      15.276  -3.125  -9.348  1.00  5.780          N  
ATOM  16614  NH2 ARG A1087      17.423  -3.663  -9.923  1.00  5.780          N  
ATOM  16615  H   ARG A1087      16.617   1.615  -5.672  1.00  4.600          H  
ATOM  16616  HA  ARG A1087      14.336   2.941  -6.916  1.00  5.100          H  
ATOM  16617 1HB  ARG A1087      14.064   1.354  -8.802  1.00  6.940          H  
ATOM  16618 2HB  ARG A1087      15.538   2.294  -8.988  1.00  6.940          H  
ATOM  16619 1HG  ARG A1087      16.876   0.384  -8.184  1.00  6.940          H  
ATOM  16620 2HG  ARG A1087      15.396  -0.552  -7.889  1.00  6.940          H  
ATOM  16621 1HD  ARG A1087      14.878  -0.590 -10.194  1.00  6.940          H  
ATOM  16622 2HD  ARG A1087      16.240   0.498 -10.559  1.00  6.940          H  
ATOM  16623  HE  ARG A1087      17.722  -1.245 -10.329  1.00  6.940          H  
ATOM  16624 1HH1 ARG A1087      14.500  -2.453  -9.207  1.00  6.940          H  
ATOM  16625 2HH1 ARG A1087      15.096  -4.102  -9.169  1.00  6.940          H  
ATOM  16626 1HH2 ARG A1087      18.343  -3.393 -10.237  1.00  6.940          H  
ATOM  16627 2HH2 ARG A1087      17.221  -4.637  -9.737  1.00  6.940          H  
ATOM  16628  N   ASP A1088      12.863   0.867  -6.328  1.00  4.540          N  
ATOM  16629  CA  ASP A1088      12.082  -0.243  -5.783  1.00  4.720          C  
ATOM  16630  C   ASP A1088      12.381  -0.502  -4.294  1.00  4.250          C  
ATOM  16631  O   ASP A1088      12.498  -1.651  -3.838  1.00  4.260          O  
ATOM  16632  CB  ASP A1088      12.372  -1.464  -6.647  1.00  6.540          C  
ATOM  16633  CG  ASP A1088      12.019  -1.188  -8.122  1.00  6.540          C  
ATOM  16634  OD1 ASP A1088      11.068  -0.456  -8.383  1.00  6.540          O  
ATOM  16635  OD2 ASP A1088      12.707  -1.698  -8.993  1.00  6.540          O  
ATOM  16636  H   ASP A1088      12.389   1.539  -6.920  1.00  5.450          H  
ATOM  16637  HA  ASP A1088      11.023   0.005  -5.872  1.00  5.660          H  
ATOM  16638 1HB  ASP A1088      13.426  -1.739  -6.566  1.00  7.840          H  
ATOM  16639 2HB  ASP A1088      11.781  -2.304  -6.298  1.00  7.840          H  
ATOM  16640  N   ASP A1089      12.517   0.588  -3.537  1.00  4.210          N  
ATOM  16641  CA  ASP A1089      12.819   0.573  -2.111  1.00  3.910          C  
ATOM  16642  C   ASP A1089      14.056  -0.268  -1.734  1.00  3.380          C  
ATOM  16643  O   ASP A1089      14.077  -0.899  -0.671  1.00  3.170          O  
ATOM  16644  CB  ASP A1089      11.595   0.091  -1.333  1.00  5.590          C  
ATOM  16645  CG  ASP A1089      10.400   1.035  -1.508  1.00  5.590          C  
ATOM  16646  OD1 ASP A1089      10.612   2.229  -1.616  1.00  5.590          O  
ATOM  16647  OD2 ASP A1089       9.289   0.559  -1.542  1.00  5.590          O  
ATOM  16648  H   ASP A1089      12.387   1.490  -3.974  1.00  5.050          H  
ATOM  16649  HA  ASP A1089      13.021   1.600  -1.808  1.00  4.690          H  
ATOM  16650 1HB  ASP A1089      11.316  -0.911  -1.661  1.00  6.710          H  
ATOM  16651 2HB  ASP A1089      11.838   0.032  -0.273  1.00  6.710          H  
ATOM  16652  N   ARG A1090      15.118  -0.218  -2.551  1.00  3.330          N  
ATOM  16653  CA  ARG A1090      16.344  -0.949  -2.253  1.00  2.910          C  
ATOM  16654  C   ARG A1090      17.566  -0.349  -2.956  1.00  2.860          C  
ATOM  16655  O   ARG A1090      17.463   0.464  -3.885  1.00  3.150          O  
ATOM  16656  CB  ARG A1090      16.221  -2.404  -2.696  1.00  4.240          C  
ATOM  16657  CG  ARG A1090      16.275  -2.619  -4.216  1.00  4.240          C  
ATOM  16658  CD  ARG A1090      15.689  -3.895  -4.634  1.00  4.240          C  
ATOM  16659  NE  ARG A1090      14.246  -3.854  -4.483  1.00  4.240          N  
ATOM  16660  CZ  ARG A1090      13.380  -4.845  -4.721  1.00  4.240          C  
ATOM  16661  NH1 ARG A1090      13.768  -6.039  -5.152  1.00  4.240          N  
ATOM  16662  NH2 ARG A1090      12.113  -4.564  -4.505  1.00  4.240          N  
ATOM  16663  H   ARG A1090      15.059   0.280  -3.438  1.00  4.000          H  
ATOM  16664  HA  ARG A1090      16.509  -0.919  -1.176  1.00  3.490          H  
ATOM  16665 1HB  ARG A1090      17.027  -2.989  -2.260  1.00  5.090          H  
ATOM  16666 2HB  ARG A1090      15.281  -2.816  -2.331  1.00  5.090          H  
ATOM  16667 1HG  ARG A1090      15.731  -1.841  -4.712  1.00  5.090          H  
ATOM  16668 2HG  ARG A1090      17.312  -2.604  -4.555  1.00  5.090          H  
ATOM  16669 1HD  ARG A1090      15.926  -4.078  -5.683  1.00  5.090          H  
ATOM  16670 2HD  ARG A1090      16.084  -4.700  -4.016  1.00  5.090          H  
ATOM  16671  HE  ARG A1090      13.826  -2.969  -4.156  1.00  5.090          H  
ATOM  16672 1HH1 ARG A1090      14.770  -6.238  -5.324  1.00  5.090          H  
ATOM  16673 2HH1 ARG A1090      13.089  -6.764  -5.322  1.00  5.090          H  
ATOM  16674 1HH2 ARG A1090      11.898  -3.606  -4.167  1.00  5.090          H  
ATOM  16675 2HH2 ARG A1090      11.390  -5.250  -4.657  1.00  5.090          H  
ATOM  16676  N   ILE A1091      18.741  -0.788  -2.521  1.00  2.570          N  
ATOM  16677  CA  ILE A1091      19.984  -0.411  -3.175  1.00  2.560          C  
ATOM  16678  C   ILE A1091      20.203  -1.415  -4.285  1.00  2.490          C  
ATOM  16679  O   ILE A1091      20.085  -2.627  -4.039  1.00  2.460          O  
ATOM  16680  CB  ILE A1091      21.204  -0.506  -2.247  1.00  3.590          C  
ATOM  16681  CG1 ILE A1091      21.055   0.407  -1.046  1.00  3.590          C  
ATOM  16682  CG2 ILE A1091      22.478  -0.058  -3.078  1.00  3.590          C  
ATOM  16683  CD1 ILE A1091      22.046   0.123   0.078  1.00  3.590          C  
ATOM  16684  H   ILE A1091      18.765  -1.429  -1.737  1.00  3.080          H  
ATOM  16685  HA  ILE A1091      19.899   0.590  -3.603  1.00  3.070          H  
ATOM  16686  HB  ILE A1091      21.310  -1.522  -1.887  1.00  4.310          H  
ATOM  16687 1HG1 ILE A1091      21.218   1.414  -1.374  1.00  4.310          H  
ATOM  16688 2HG1 ILE A1091      20.046   0.323  -0.647  1.00  4.310          H  
ATOM  16689 1HG2 ILE A1091      23.352  -0.113  -2.469  1.00  4.310          H  
ATOM  16690 2HG2 ILE A1091      22.635  -0.686  -3.939  1.00  4.310          H  
ATOM  16691 3HG2 ILE A1091      22.343   0.970  -3.418  1.00  4.310          H  
ATOM  16692 1HD1 ILE A1091      21.882   0.831   0.890  1.00  4.310          H  
ATOM  16693 2HD1 ILE A1091      21.895  -0.897   0.447  1.00  4.310          H  
ATOM  16694 3HD1 ILE A1091      23.060   0.226  -0.266  1.00  4.310          H  
ATOM  16695  N   ALA A1092      20.493  -0.940  -5.492  1.00  2.540          N  
ATOM  16696  CA  ALA A1092      20.738  -1.853  -6.586  1.00  2.540          C  
ATOM  16697  C   ALA A1092      22.075  -1.551  -7.256  1.00  2.570          C  
ATOM  16698  O   ALA A1092      22.484  -0.390  -7.399  1.00  2.690          O  
ATOM  16699  CB  ALA A1092      19.608  -1.745  -7.595  1.00  3.560          C  
ATOM  16700  H   ALA A1092      20.542   0.069  -5.671  1.00  3.050          H  
ATOM  16701  HA  ALA A1092      20.779  -2.871  -6.197  1.00  3.050          H  
ATOM  16702 1HB  ALA A1092      19.787  -2.444  -8.407  1.00  4.270          H  
ATOM  16703 2HB  ALA A1092      18.660  -1.982  -7.106  1.00  4.270          H  
ATOM  16704 3HB  ALA A1092      19.573  -0.727  -7.985  1.00  4.270          H  
ATOM  16705  N   LEU A1093      22.744  -2.616  -7.690  1.00  2.490          N  
ATOM  16706  CA  LEU A1093      23.994  -2.483  -8.429  1.00  2.560          C  
ATOM  16707  C   LEU A1093      24.107  -3.401  -9.645  1.00  2.550          C  
ATOM  16708  O   LEU A1093      23.625  -4.534  -9.600  1.00  2.490          O  
ATOM  16709  CB  LEU A1093      25.216  -2.785  -7.541  1.00  3.560          C  
ATOM  16710  CG  LEU A1093      25.642  -1.834  -6.395  1.00  3.560          C  
ATOM  16711  CD1 LEU A1093      26.675  -2.516  -5.593  1.00  3.560          C  
ATOM  16712  CD2 LEU A1093      26.238  -0.588  -6.907  1.00  3.560          C  
ATOM  16713  H   LEU A1093      22.362  -3.549  -7.491  1.00  2.990          H  
ATOM  16714  HA  LEU A1093      24.038  -1.471  -8.766  1.00  3.070          H  
ATOM  16715 1HB  LEU A1093      25.016  -3.720  -7.083  1.00  4.270          H  
ATOM  16716 2HB  LEU A1093      26.025  -2.917  -8.165  1.00  4.270          H  
ATOM  16717  HG  LEU A1093      24.784  -1.580  -5.793  1.00  4.270          H  
ATOM  16718 1HD1 LEU A1093      26.978  -1.846  -4.804  1.00  4.270          H  
ATOM  16719 2HD1 LEU A1093      26.298  -3.432  -5.169  1.00  4.270          H  
ATOM  16720 3HD1 LEU A1093      27.530  -2.746  -6.201  1.00  4.270          H  
ATOM  16721 1HD2 LEU A1093      26.531   0.052  -6.077  1.00  4.270          H  
ATOM  16722 2HD2 LEU A1093      27.099  -0.791  -7.522  1.00  4.270          H  
ATOM  16723 3HD2 LEU A1093      25.521  -0.126  -7.468  1.00  4.270          H  
ATOM  16724  N   ILE A1094      24.760  -2.923 -10.721  1.00  2.630          N  
ATOM  16725  CA  ILE A1094      25.095  -3.815 -11.856  1.00  2.620          C  
ATOM  16726  C   ILE A1094      26.615  -3.931 -12.028  1.00  2.690          C  
ATOM  16727  O   ILE A1094      27.302  -2.966 -12.370  1.00  2.770          O  
ATOM  16728  CB  ILE A1094      24.469  -3.405 -13.201  1.00  3.670          C  
ATOM  16729  CG1 ILE A1094      22.931  -3.375 -13.083  1.00  3.670          C  
ATOM  16730  CG2 ILE A1094      24.928  -4.440 -14.278  1.00  3.670          C  
ATOM  16731  CD1 ILE A1094      22.218  -2.787 -14.276  1.00  3.670          C  
ATOM  16732  H   ILE A1094      25.049  -1.937 -10.690  1.00  3.160          H  
ATOM  16733  HA  ILE A1094      24.711  -4.798 -11.628  1.00  3.140          H  
ATOM  16734  HB  ILE A1094      24.799  -2.422 -13.480  1.00  4.410          H  
ATOM  16735 1HG1 ILE A1094      22.575  -4.380 -12.940  1.00  4.410          H  
ATOM  16736 2HG1 ILE A1094      22.664  -2.787 -12.207  1.00  4.410          H  
ATOM  16737 1HG2 ILE A1094      24.515  -4.195 -15.245  1.00  4.410          H  
ATOM  16738 2HG2 ILE A1094      26.016  -4.448 -14.367  1.00  4.410          H  
ATOM  16739 3HG2 ILE A1094      24.585  -5.430 -13.976  1.00  4.410          H  
ATOM  16740 1HD1 ILE A1094      21.143  -2.803 -14.093  1.00  4.410          H  
ATOM  16741 2HD1 ILE A1094      22.545  -1.758 -14.420  1.00  4.410          H  
ATOM  16742 3HD1 ILE A1094      22.430  -3.362 -15.167  1.00  4.410          H  
ATOM  16743  N   ALA A1095      27.142  -5.116 -11.760  1.00  2.670          N  
ATOM  16744  CA  ALA A1095      28.574  -5.355 -11.721  1.00  2.740          C  
ATOM  16745  C   ALA A1095      29.245  -5.627 -13.045  1.00  2.860          C  
ATOM  16746  O   ALA A1095      28.721  -6.296 -13.951  1.00  2.900          O  
ATOM  16747  CB  ALA A1095      28.858  -6.495 -10.791  1.00  3.810          C  
ATOM  16748  H   ALA A1095      26.508  -5.877 -11.554  1.00  3.200          H  
ATOM  16749  HA  ALA A1095      29.038  -4.472 -11.338  1.00  3.290          H  
ATOM  16750 1HB  ALA A1095      29.935  -6.645 -10.708  1.00  4.570          H  
ATOM  16751 2HB  ALA A1095      28.440  -6.291  -9.810  1.00  4.570          H  
ATOM  16752 3HB  ALA A1095      28.397  -7.342 -11.209  1.00  4.570          H  
ATOM  16753  N   ASN A1096      30.488  -5.139 -13.091  1.00  2.950          N  
ATOM  16754  CA  ASN A1096      31.424  -5.332 -14.189  1.00  3.130          C  
ATOM  16755  C   ASN A1096      32.627  -6.187 -13.778  1.00  3.230          C  
ATOM  16756  O   ASN A1096      33.165  -6.949 -14.590  1.00  3.500          O  
ATOM  16757  CB  ASN A1096      31.897  -3.987 -14.712  1.00  4.310          C  
ATOM  16758  CG  ASN A1096      30.792  -3.213 -15.348  1.00  4.310          C  
ATOM  16759  OD1 ASN A1096      30.280  -3.629 -16.397  1.00  4.310          O  
ATOM  16760  ND2 ASN A1096      30.402  -2.104 -14.772  1.00  4.310          N  
ATOM  16761  H   ASN A1096      30.790  -4.597 -12.278  1.00  3.540          H  
ATOM  16762  HA  ASN A1096      30.908  -5.865 -14.991  1.00  3.760          H  
ATOM  16763 1HB  ASN A1096      32.308  -3.401 -13.880  1.00  5.170          H  
ATOM  16764 2HB  ASN A1096      32.701  -4.133 -15.434  1.00  5.170          H  
ATOM  16765 1HD2 ASN A1096      29.669  -1.575 -15.186  1.00  5.170          H  
ATOM  16766 2HD2 ASN A1096      30.832  -1.757 -13.915  1.00  5.170          H  
ATOM  16767  N   ASP A1097      33.037  -6.089 -12.513  1.00  3.180          N  
ATOM  16768  CA  ASP A1097      34.224  -6.827 -12.064  1.00  3.270          C  
ATOM  16769  C   ASP A1097      34.006  -7.443 -10.697  1.00  3.170          C  
ATOM  16770  O   ASP A1097      33.230  -6.929  -9.881  1.00  3.140          O  
ATOM  16771  CB  ASP A1097      35.483  -5.944 -11.990  1.00  4.540          C  
ATOM  16772  CG  ASP A1097      35.944  -5.358 -13.306  1.00  4.540          C  
ATOM  16773  OD1 ASP A1097      36.473  -6.081 -14.111  1.00  4.540          O  
ATOM  16774  OD2 ASP A1097      35.769  -4.164 -13.497  1.00  4.540          O  
ATOM  16775  H   ASP A1097      32.546  -5.447 -11.890  1.00  3.820          H  
ATOM  16776  HA  ASP A1097      34.418  -7.636 -12.767  1.00  3.920          H  
ATOM  16777 1HB  ASP A1097      35.357  -5.160 -11.295  1.00  5.450          H  
ATOM  16778 2HB  ASP A1097      36.302  -6.554 -11.606  1.00  5.450          H  
ATOM  16779  N   LEU A1098      34.733  -8.534 -10.451  1.00  3.150          N  
ATOM  16780  CA  LEU A1098      34.719  -9.260  -9.186  1.00  3.070          C  
ATOM  16781  C   LEU A1098      36.090  -9.714  -8.725  1.00  3.170          C  
ATOM  16782  O   LEU A1098      36.813 -10.370  -9.479  1.00  3.270          O  
ATOM  16783  CB  LEU A1098      33.871 -10.507  -9.339  1.00  4.330          C  
ATOM  16784  CG  LEU A1098      33.854 -11.495  -8.167  1.00  4.330          C  
ATOM  16785  CD1 LEU A1098      33.208 -10.866  -6.935  1.00  4.330          C  
ATOM  16786  CD2 LEU A1098      33.126 -12.700  -8.633  1.00  4.330          C  
ATOM  16787  H   LEU A1098      35.346  -8.873 -11.182  1.00  3.780          H  
ATOM  16788  HA  LEU A1098      34.297  -8.604  -8.424  1.00  3.680          H  
ATOM  16789 1HB  LEU A1098      32.844 -10.207  -9.540  1.00  5.200          H  
ATOM  16790 2HB  LEU A1098      34.238 -11.042 -10.191  1.00  5.200          H  
ATOM  16791  HG  LEU A1098      34.868 -11.794  -7.891  1.00  5.200          H  
ATOM  16792 1HD1 LEU A1098      33.195 -11.612  -6.152  1.00  5.200          H  
ATOM  16793 2HD1 LEU A1098      33.772 -10.003  -6.601  1.00  5.200          H  
ATOM  16794 3HD1 LEU A1098      32.209 -10.553  -7.153  1.00  5.200          H  
ATOM  16795 1HD2 LEU A1098      33.085 -13.434  -7.832  1.00  5.200          H  
ATOM  16796 2HD2 LEU A1098      32.143 -12.391  -8.917  1.00  5.200          H  
ATOM  16797 3HD2 LEU A1098      33.636 -13.128  -9.497  1.00  5.200          H  
ATOM  16798  N   THR A1099      36.438  -9.395  -7.481  1.00  3.180          N  
ATOM  16799  CA  THR A1099      37.704  -9.856  -6.929  1.00  3.320          C  
ATOM  16800  C   THR A1099      37.555 -10.463  -5.526  1.00  3.290          C  
ATOM  16801  O   THR A1099      36.868  -9.930  -4.645  1.00  3.210          O  
ATOM  16802  CB  THR A1099      38.759  -8.724  -6.933  1.00  4.590          C  
ATOM  16803  OG1 THR A1099      38.947  -8.256  -8.270  1.00  4.590          O  
ATOM  16804  CG2 THR A1099      40.091  -9.253  -6.462  1.00  4.590          C  
ATOM  16805  H   THR A1099      35.796  -8.829  -6.915  1.00  3.820          H  
ATOM  16806  HA  THR A1099      38.084 -10.646  -7.578  1.00  3.980          H  
ATOM  16807  HB  THR A1099      38.433  -7.900  -6.300  1.00  5.510          H  
ATOM  16808  HG1 THR A1099      38.129  -7.862  -8.577  1.00  5.510          H  
ATOM  16809 1HG2 THR A1099      40.813  -8.451  -6.524  1.00  5.510          H  
ATOM  16810 2HG2 THR A1099      40.033  -9.610  -5.442  1.00  5.510          H  
ATOM  16811 3HG2 THR A1099      40.400 -10.064  -7.113  1.00  5.510          H  
ATOM  16812  N   VAL A1100      38.222 -11.590  -5.312  1.00  3.400          N  
ATOM  16813  CA  VAL A1100      38.255 -12.222  -4.006  1.00  3.470          C  
ATOM  16814  C   VAL A1100      39.394 -11.561  -3.200  1.00  3.610          C  
ATOM  16815  O   VAL A1100      40.515 -11.516  -3.716  1.00  3.680          O  
ATOM  16816  CB  VAL A1100      38.466 -13.737  -4.171  1.00  4.830          C  
ATOM  16817  CG1 VAL A1100      38.602 -14.430  -2.814  1.00  4.830          C  
ATOM  16818  CG2 VAL A1100      37.269 -14.310  -4.930  1.00  4.830          C  
ATOM  16819  H   VAL A1100      38.742 -11.995  -6.083  1.00  4.080          H  
ATOM  16820  HA  VAL A1100      37.286 -12.087  -3.546  1.00  4.160          H  
ATOM  16821  HB  VAL A1100      39.382 -13.917  -4.731  1.00  5.800          H  
ATOM  16822 1HG1 VAL A1100      38.748 -15.501  -2.970  1.00  5.800          H  
ATOM  16823 2HG1 VAL A1100      39.451 -14.039  -2.273  1.00  5.800          H  
ATOM  16824 3HG1 VAL A1100      37.698 -14.277  -2.227  1.00  5.800          H  
ATOM  16825 1HG2 VAL A1100      37.409 -15.384  -5.069  1.00  5.800          H  
ATOM  16826 2HG2 VAL A1100      36.359 -14.137  -4.365  1.00  5.800          H  
ATOM  16827 3HG2 VAL A1100      37.178 -13.835  -5.908  1.00  5.800          H  
ATOM  16828  N   PRO A1101      39.155 -11.072  -1.956  1.00  3.700          N  
ATOM  16829  CA  PRO A1101      40.103 -10.404  -1.065  1.00  3.890          C  
ATOM  16830  C   PRO A1101      41.446 -11.104  -0.920  1.00  3.970          C  
ATOM  16831  O   PRO A1101      42.473 -10.451  -0.785  1.00  3.880          O  
ATOM  16832  CB  PRO A1101      39.327 -10.370   0.249  1.00  5.830          C  
ATOM  16833  CG  PRO A1101      37.901 -10.267  -0.181  1.00  5.830          C  
ATOM  16834  CD  PRO A1101      37.794 -11.115  -1.409  1.00  5.830          C  
ATOM  16835  HA  PRO A1101      40.248  -9.382  -1.420  1.00  4.670          H  
ATOM  16836 1HB  PRO A1101      39.537 -11.271   0.852  1.00  7.000          H  
ATOM  16837 2HB  PRO A1101      39.641  -9.507   0.839  1.00  7.000          H  
ATOM  16838 1HG  PRO A1101      37.220 -10.597   0.606  1.00  7.000          H  
ATOM  16839 2HG  PRO A1101      37.656  -9.219  -0.378  1.00  7.000          H  
ATOM  16840 1HD  PRO A1101      37.461 -12.136  -1.166  1.00  7.000          H  
ATOM  16841 2HD  PRO A1101      37.116 -10.584  -2.077  1.00  7.000          H  
ATOM  16842  N   ASP A1102      41.497 -12.427  -0.968  1.00  4.280          N  
ATOM  16843  CA  ASP A1102      42.800 -13.069  -0.861  1.00  4.450          C  
ATOM  16844  C   ASP A1102      43.779 -12.455  -1.885  1.00  4.320          C  
ATOM  16845  O   ASP A1102      44.954 -12.187  -1.581  1.00  4.460          O  
ATOM  16846  CB  ASP A1102      42.668 -14.562  -1.154  1.00  6.160          C  
ATOM  16847  CG  ASP A1102      41.907 -15.332  -0.089  1.00  6.160          C  
ATOM  16848  OD1 ASP A1102      41.694 -14.821   0.984  1.00  6.160          O  
ATOM  16849  OD2 ASP A1102      41.519 -16.431  -0.379  1.00  6.160          O  
ATOM  16850  H   ASP A1102      40.671 -13.007  -1.028  1.00  5.140          H  
ATOM  16851  HA  ASP A1102      43.192 -12.917   0.146  1.00  5.340          H  
ATOM  16852 1HB  ASP A1102      42.163 -14.700  -2.107  1.00  7.390          H  
ATOM  16853 2HB  ASP A1102      43.663 -14.997  -1.250  1.00  7.390          H  
ATOM  16854  N   PHE A1103      43.266 -12.283  -3.116  1.00  4.150          N  
ATOM  16855  CA  PHE A1103      43.991 -11.775  -4.263  1.00  4.110          C  
ATOM  16856  C   PHE A1103      44.210 -10.288  -4.150  1.00  3.880          C  
ATOM  16857  O   PHE A1103      45.331  -9.809  -4.330  1.00  3.900          O  
ATOM  16858  CB  PHE A1103      43.214 -12.075  -5.539  1.00  5.770          C  
ATOM  16859  CG  PHE A1103      43.865 -11.635  -6.801  1.00  5.770          C  
ATOM  16860  CD1 PHE A1103      44.864 -12.390  -7.370  1.00  5.770          C  
ATOM  16861  CD2 PHE A1103      43.476 -10.466  -7.433  1.00  5.770          C  
ATOM  16862  CE1 PHE A1103      45.449 -11.997  -8.538  1.00  5.770          C  
ATOM  16863  CE2 PHE A1103      44.057 -10.069  -8.604  1.00  5.770          C  
ATOM  16864  CZ  PHE A1103      45.045 -10.840  -9.163  1.00  5.770          C  
ATOM  16865  H   PHE A1103      42.271 -12.463  -3.254  1.00  4.980          H  
ATOM  16866  HA  PHE A1103      44.962 -12.268  -4.307  1.00  4.930          H  
ATOM  16867 1HB  PHE A1103      43.037 -13.145  -5.604  1.00  6.920          H  
ATOM  16868 2HB  PHE A1103      42.244 -11.600  -5.484  1.00  6.920          H  
ATOM  16869  HD1 PHE A1103      45.187 -13.310  -6.886  1.00  6.920          H  
ATOM  16870  HD2 PHE A1103      42.703  -9.863  -6.992  1.00  6.920          H  
ATOM  16871  HE1 PHE A1103      46.241 -12.603  -8.976  1.00  6.920          H  
ATOM  16872  HE2 PHE A1103      43.739  -9.148  -9.091  1.00  6.920          H  
ATOM  16873  HZ  PHE A1103      45.526 -10.536 -10.097  1.00  6.920          H  
ATOM  16874  N   SER A1104      43.126  -9.545  -3.881  1.00  3.740          N  
ATOM  16875  CA  SER A1104      43.258  -8.091  -3.838  1.00  3.640          C  
ATOM  16876  C   SER A1104      44.133  -7.654  -2.671  1.00  3.810          C  
ATOM  16877  O   SER A1104      44.755  -6.605  -2.718  1.00  3.940          O  
ATOM  16878  CB  SER A1104      41.915  -7.403  -3.773  1.00  5.140          C  
ATOM  16879  OG  SER A1104      41.297  -7.555  -2.543  1.00  5.140          O  
ATOM  16880  H   SER A1104      42.229 -10.011  -3.722  1.00  4.490          H  
ATOM  16881  HA  SER A1104      43.746  -7.770  -4.757  1.00  4.370          H  
ATOM  16882 1HB  SER A1104      42.047  -6.361  -3.995  1.00  6.160          H  
ATOM  16883 2HB  SER A1104      41.286  -7.796  -4.510  1.00  6.160          H  
ATOM  16884  HG  SER A1104      40.369  -7.331  -2.692  1.00  6.160          H  
ATOM  16885  N   ASN A1105      44.262  -8.478  -1.641  1.00  3.910          N  
ATOM  16886  CA  ASN A1105      45.180  -8.152  -0.577  1.00  4.190          C  
ATOM  16887  C   ASN A1105      46.600  -8.324  -1.102  1.00  4.460          C  
ATOM  16888  O   ASN A1105      47.399  -7.391  -1.094  1.00  4.880          O  
ATOM  16889  CB  ASN A1105      44.951  -9.045   0.624  1.00  5.750          C  
ATOM  16890  CG  ASN A1105      45.836  -8.700   1.784  1.00  5.750          C  
ATOM  16891  OD1 ASN A1105      45.845  -7.560   2.263  1.00  5.750          O  
ATOM  16892  ND2 ASN A1105      46.585  -9.665   2.253  1.00  5.750          N  
ATOM  16893  H   ASN A1105      43.664  -9.299  -1.555  1.00  4.690          H  
ATOM  16894  HA  ASN A1105      45.048  -7.109  -0.291  1.00  5.030          H  
ATOM  16895 1HB  ASN A1105      43.915  -8.961   0.924  1.00  6.900          H  
ATOM  16896 2HB  ASN A1105      45.118 -10.085   0.344  1.00  6.900          H  
ATOM  16897 1HD2 ASN A1105      47.198  -9.494   3.026  1.00  6.900          H  
ATOM  16898 2HD2 ASN A1105      46.547 -10.573   1.834  1.00  6.900          H  
ATOM  16899  N   ALA A1106      46.912  -9.515  -1.612  1.00  4.340          N  
ATOM  16900  CA  ALA A1106      48.263  -9.810  -2.067  1.00  4.640          C  
ATOM  16901  C   ALA A1106      48.777  -8.863  -3.156  1.00  4.830          C  
ATOM  16902  O   ALA A1106      49.958  -8.511  -3.167  1.00  4.990          O  
ATOM  16903  CB  ALA A1106      48.300 -11.228  -2.599  1.00  6.380          C  
ATOM  16904  H   ALA A1106      46.214 -10.268  -1.618  1.00  5.210          H  
ATOM  16905  HA  ALA A1106      48.926  -9.726  -1.208  1.00  5.570          H  
ATOM  16906 1HB  ALA A1106      49.313 -11.476  -2.906  1.00  7.650          H  
ATOM  16907 2HB  ALA A1106      47.970 -11.918  -1.821  1.00  7.650          H  
ATOM  16908 3HB  ALA A1106      47.627 -11.301  -3.458  1.00  7.650          H  
ATOM  16909  N   GLU A1107      47.898  -8.436  -4.058  1.00  5.150          N  
ATOM  16910  CA  GLU A1107      48.285  -7.581  -5.177  1.00  5.580          C  
ATOM  16911  C   GLU A1107      48.203  -6.068  -4.938  1.00  5.410          C  
ATOM  16912  O   GLU A1107      48.469  -5.293  -5.862  1.00  5.570          O  
ATOM  16913  CB  GLU A1107      47.438  -7.938  -6.401  1.00  7.640          C  
ATOM  16914  CG  GLU A1107      47.648  -9.359  -6.937  1.00  7.640          C  
ATOM  16915  CD  GLU A1107      49.024  -9.608  -7.511  1.00  7.640          C  
ATOM  16916  OE1 GLU A1107      49.471  -8.807  -8.303  1.00  7.640          O  
ATOM  16917  OE2 GLU A1107      49.625 -10.600  -7.183  1.00  7.640          O  
ATOM  16918  H   GLU A1107      46.930  -8.770  -4.005  1.00  6.180          H  
ATOM  16919  HA  GLU A1107      49.322  -7.815  -5.416  1.00  6.700          H  
ATOM  16920 1HB  GLU A1107      46.380  -7.843  -6.143  1.00  9.170          H  
ATOM  16921 2HB  GLU A1107      47.643  -7.238  -7.206  1.00  9.170          H  
ATOM  16922 1HG  GLU A1107      47.451 -10.078  -6.142  1.00  9.170          H  
ATOM  16923 2HG  GLU A1107      46.927  -9.517  -7.709  1.00  9.170          H  
ATOM  16924  N   VAL A1108      47.817  -5.620  -3.743  1.00  5.360          N  
ATOM  16925  CA  VAL A1108      47.680  -4.179  -3.527  1.00  5.480          C  
ATOM  16926  C   VAL A1108      48.585  -3.640  -2.435  1.00  5.150          C  
ATOM  16927  O   VAL A1108      48.483  -4.022  -1.272  1.00  5.340          O  
ATOM  16928  CB  VAL A1108      46.204  -3.834  -3.201  1.00  7.620          C  
ATOM  16929  CG1 VAL A1108      46.028  -2.340  -2.896  1.00  7.620          C  
ATOM  16930  CG2 VAL A1108      45.319  -4.207  -4.410  1.00  7.620          C  
ATOM  16931  H   VAL A1108      47.636  -6.279  -2.971  1.00  6.430          H  
ATOM  16932  HA  VAL A1108      47.942  -3.670  -4.452  1.00  6.580          H  
ATOM  16933  HB  VAL A1108      45.893  -4.400  -2.322  1.00  9.150          H  
ATOM  16934 1HG1 VAL A1108      44.979  -2.144  -2.672  1.00  9.150          H  
ATOM  16935 2HG1 VAL A1108      46.633  -2.054  -2.034  1.00  9.150          H  
ATOM  16936 3HG1 VAL A1108      46.331  -1.752  -3.759  1.00  9.150          H  
ATOM  16937 1HG2 VAL A1108      44.276  -3.986  -4.177  1.00  9.150          H  
ATOM  16938 2HG2 VAL A1108      45.631  -3.634  -5.278  1.00  9.150          H  
ATOM  16939 3HG2 VAL A1108      45.417  -5.264  -4.630  1.00  9.150          H  
ATOM  16940  N   GLU A1109      49.434  -2.691  -2.808  1.00  4.970          N  
ATOM  16941  CA  GLU A1109      50.334  -2.075  -1.847  1.00  4.830          C  
ATOM  16942  C   GLU A1109      49.497  -1.261  -0.871  1.00  5.140          C  
ATOM  16943  O   GLU A1109      48.653  -0.464  -1.286  1.00  5.360          O  
ATOM  16944  CB  GLU A1109      51.365  -1.217  -2.574  1.00  6.820          C  
ATOM  16945  CG  GLU A1109      52.330  -2.042  -3.438  1.00  6.820          C  
ATOM  16946  CD  GLU A1109      53.360  -1.217  -4.154  1.00  6.820          C  
ATOM  16947  OE1 GLU A1109      53.337  -0.022  -4.012  1.00  6.820          O  
ATOM  16948  OE2 GLU A1109      54.170  -1.786  -4.846  1.00  6.820          O  
ATOM  16949  H   GLU A1109      49.455  -2.412  -3.779  1.00  5.960          H  
ATOM  16950  HA  GLU A1109      50.853  -2.856  -1.292  1.00  5.800          H  
ATOM  16951 1HB  GLU A1109      50.857  -0.499  -3.217  1.00  8.180          H  
ATOM  16952 2HB  GLU A1109      51.950  -0.653  -1.846  1.00  8.180          H  
ATOM  16953 1HG  GLU A1109      52.841  -2.760  -2.798  1.00  8.180          H  
ATOM  16954 2HG  GLU A1109      51.753  -2.604  -4.171  1.00  8.180          H  
ATOM  16955  N   ARG A1110      49.754  -1.430   0.421  1.00  5.320          N  
ATOM  16956  CA  ARG A1110      48.970  -0.740   1.429  1.00  5.530          C  
ATOM  16957  C   ARG A1110      49.194   0.787   1.404  1.00  5.970          C  
ATOM  16958  O   ARG A1110      50.342   1.230   1.384  1.00  6.430          O  
ATOM  16959  CB  ARG A1110      49.346  -1.266   2.814  1.00  7.660          C  
ATOM  16960  CG  ARG A1110      48.475  -0.763   3.942  1.00  7.660          C  
ATOM  16961  CD  ARG A1110      48.895  -1.232   5.272  1.00  7.660          C  
ATOM  16962  NE  ARG A1110      47.950  -0.779   6.288  1.00  7.660          N  
ATOM  16963  CZ  ARG A1110      47.942   0.447   6.885  1.00  7.660          C  
ATOM  16964  NH1 ARG A1110      48.831   1.371   6.566  1.00  7.660          N  
ATOM  16965  NH2 ARG A1110      47.022   0.722   7.793  1.00  7.660          N  
ATOM  16966  H   ARG A1110      50.473  -2.084   0.696  1.00  6.380          H  
ATOM  16967  HA  ARG A1110      47.935  -0.992   1.237  1.00  6.640          H  
ATOM  16968 1HB  ARG A1110      49.293  -2.354   2.815  1.00  9.190          H  
ATOM  16969 2HB  ARG A1110      50.374  -0.987   3.043  1.00  9.190          H  
ATOM  16970 1HG  ARG A1110      48.489   0.305   3.958  1.00  9.190          H  
ATOM  16971 2HG  ARG A1110      47.455  -1.105   3.789  1.00  9.190          H  
ATOM  16972 1HD  ARG A1110      48.911  -2.324   5.290  1.00  9.190          H  
ATOM  16973 2HD  ARG A1110      49.885  -0.850   5.513  1.00  9.190          H  
ATOM  16974  HE  ARG A1110      47.235  -1.473   6.593  1.00  9.190          H  
ATOM  16975 1HH1 ARG A1110      49.527   1.190   5.855  1.00  9.190          H  
ATOM  16976 2HH1 ARG A1110      48.801   2.270   7.018  1.00  9.190          H  
ATOM  16977 1HH2 ARG A1110      46.328   0.017   8.027  1.00  9.190          H  
ATOM  16978 2HH2 ARG A1110      46.997   1.627   8.242  1.00  9.190          H  
ATOM  16979  N   PRO A1111      48.128   1.616   1.425  1.00  5.920          N  
ATOM  16980  CA  PRO A1111      48.172   3.067   1.498  1.00  6.370          C  
ATOM  16981  C   PRO A1111      48.502   3.474   2.914  1.00  6.670          C  
ATOM  16982  O   PRO A1111      48.313   2.685   3.839  1.00  6.500          O  
ATOM  16983  CB  PRO A1111      46.748   3.480   1.122  1.00  9.550          C  
ATOM  16984  CG  PRO A1111      45.889   2.333   1.594  1.00  9.550          C  
ATOM  16985  CD  PRO A1111      46.738   1.081   1.355  1.00  9.550          C  
ATOM  16986  HA  PRO A1111      48.914   3.465   0.788  1.00  7.640          H  
ATOM  16987 1HB  PRO A1111      46.505   4.447   1.610  1.00 11.470          H  
ATOM  16988 2HB  PRO A1111      46.678   3.636   0.049  1.00 11.470          H  
ATOM  16989 1HG  PRO A1111      45.634   2.473   2.659  1.00 11.470          H  
ATOM  16990 2HG  PRO A1111      44.935   2.313   1.039  1.00 11.470          H  
ATOM  16991 1HD  PRO A1111      46.525   0.389   2.169  1.00 11.470          H  
ATOM  16992 2HD  PRO A1111      46.533   0.647   0.356  1.00 11.470          H  
ATOM  16993  N   LEU A1112      48.920   4.703   3.114  1.00  7.170          N  
ATOM  16994  CA  LEU A1112      49.094   5.160   4.474  1.00  7.520          C  
ATOM  16995  C   LEU A1112      47.923   6.023   4.815  1.00  7.590          C  
ATOM  16996  O   LEU A1112      47.309   6.649   3.942  1.00  7.620          O  
ATOM  16997  CB  LEU A1112      50.398   5.925   4.676  1.00 10.390          C  
ATOM  16998  CG  LEU A1112      51.739   5.115   4.888  1.00 10.390          C  
ATOM  16999  CD1 LEU A1112      51.678   4.271   6.155  1.00 10.390          C  
ATOM  17000  CD2 LEU A1112      52.018   4.241   3.677  1.00 10.390          C  
ATOM  17001  H   LEU A1112      49.070   5.336   2.324  1.00  8.600          H  
ATOM  17002  HA  LEU A1112      49.069   4.310   5.143  1.00  9.020          H  
ATOM  17003 1HB  LEU A1112      50.539   6.561   3.811  1.00 12.470          H  
ATOM  17004 2HB  LEU A1112      50.266   6.558   5.539  1.00 12.470          H  
ATOM  17005  HG  LEU A1112      52.546   5.817   5.017  1.00 12.470          H  
ATOM  17006 1HD1 LEU A1112      52.632   3.756   6.287  1.00 12.470          H  
ATOM  17007 2HD1 LEU A1112      51.494   4.919   7.013  1.00 12.470          H  
ATOM  17008 3HD1 LEU A1112      50.890   3.533   6.085  1.00 12.470          H  
ATOM  17009 1HD2 LEU A1112      52.967   3.723   3.818  1.00 12.470          H  
ATOM  17010 2HD2 LEU A1112      51.238   3.502   3.542  1.00 12.470          H  
ATOM  17011 3HD2 LEU A1112      52.073   4.863   2.803  1.00 12.470          H  
ATOM  17012  N   ALA A1113      47.585   6.035   6.081  1.00  7.660          N  
ATOM  17013  CA  ALA A1113      46.449   6.795   6.483  1.00  7.780          C  
ATOM  17014  C   ALA A1113      46.487   7.141   7.930  1.00  8.090          C  
ATOM  17015  O   ALA A1113      47.210   6.547   8.735  1.00  8.080          O  
ATOM  17016  CB  ALA A1113      45.176   6.014   6.198  1.00 10.840          C  
ATOM  17017  H   ALA A1113      48.098   5.511   6.775  1.00  9.190          H  
ATOM  17018  HA  ALA A1113      46.449   7.725   5.917  1.00  9.340          H  
ATOM  17019 1HB  ALA A1113      44.309   6.614   6.487  1.00 13.010          H  
ATOM  17020 2HB  ALA A1113      45.115   5.785   5.137  1.00 13.010          H  
ATOM  17021 3HB  ALA A1113      45.185   5.091   6.773  1.00 13.010          H  
ATOM  17022  N   VAL A1114      45.669   8.109   8.223  1.00  8.380          N  
ATOM  17023  CA  VAL A1114      45.373   8.562   9.553  1.00  8.720          C  
ATOM  17024  C   VAL A1114      43.892   8.283   9.713  1.00  8.770          C  
ATOM  17025  O   VAL A1114      43.145   8.365   8.733  1.00  8.710          O  
ATOM  17026  CB  VAL A1114      45.731  10.053   9.741  1.00 12.070          C  
ATOM  17027  CG1 VAL A1114      45.340  10.530  11.141  1.00 12.070          C  
ATOM  17028  CG2 VAL A1114      47.230  10.233   9.534  1.00 12.070          C  
ATOM  17029  H   VAL A1114      45.175   8.527   7.423  1.00 10.060          H  
ATOM  17030  HA  VAL A1114      45.931   7.968  10.280  1.00 10.460          H  
ATOM  17031  HB  VAL A1114      45.190  10.647   9.009  1.00 14.490          H  
ATOM  17032 1HG1 VAL A1114      45.600  11.583  11.255  1.00 14.490          H  
ATOM  17033 2HG1 VAL A1114      44.284  10.414  11.295  1.00 14.490          H  
ATOM  17034 3HG1 VAL A1114      45.876   9.940  11.873  1.00 14.490          H  
ATOM  17035 1HG2 VAL A1114      47.500  11.284   9.647  1.00 14.490          H  
ATOM  17036 2HG2 VAL A1114      47.774   9.638  10.267  1.00 14.490          H  
ATOM  17037 3HG2 VAL A1114      47.492   9.904   8.540  1.00 14.490          H  
ATOM  17038  N   SER A1115      43.498   7.832  10.889  1.00  8.890          N  
ATOM  17039  CA  SER A1115      42.107   7.518  11.170  1.00  8.970          C  
ATOM  17040  C   SER A1115      41.790   8.072  12.540  1.00  9.420          C  
ATOM  17041  O   SER A1115      42.505   7.796  13.507  1.00  9.590          O  
ATOM  17042  CB  SER A1115      41.879   6.046  11.146  1.00 12.530          C  
ATOM  17043  OG  SER A1115      40.546   5.738  11.416  1.00 12.530          O  
ATOM  17044  H   SER A1115      44.173   7.748  11.635  1.00 10.670          H  
ATOM  17045  HA  SER A1115      41.482   7.993  10.431  1.00 10.760          H  
ATOM  17046 1HB  SER A1115      42.177   5.630  10.187  1.00 15.030          H  
ATOM  17047 2HB  SER A1115      42.501   5.628  11.900  1.00 15.030          H  
ATOM  17048  HG  SER A1115      40.524   4.780  11.618  1.00 15.030          H  
ATOM  17049  N   LEU A1116      40.771   8.918  12.614  1.00  9.650          N  
ATOM  17050  CA  LEU A1116      40.514   9.635  13.852  1.00 10.090          C  
ATOM  17051  C   LEU A1116      39.187   9.451  14.629  1.00 10.160          C  
ATOM  17052  O   LEU A1116      38.088   9.474  14.060  1.00 10.060          O  
ATOM  17053  CB  LEU A1116      40.645  11.108  13.520  1.00 13.950          C  
ATOM  17054  CG  LEU A1116      41.994  11.613  13.048  1.00 13.950          C  
ATOM  17055  CD1 LEU A1116      41.823  13.041  12.635  1.00 13.950          C  
ATOM  17056  CD2 LEU A1116      43.053  11.506  14.147  1.00 13.950          C  
ATOM  17057  H   LEU A1116      40.206   9.060  11.770  1.00 11.580          H  
ATOM  17058  HA  LEU A1116      41.331   9.359  14.482  1.00 12.110          H  
ATOM  17059 1HB  LEU A1116      39.988  11.280  12.689  1.00 16.740          H  
ATOM  17060 2HB  LEU A1116      40.306  11.695  14.330  1.00 16.740          H  
ATOM  17061  HG  LEU A1116      42.310  11.042  12.203  1.00 16.740          H  
ATOM  17062 1HD1 LEU A1116      42.766  13.411  12.274  1.00 16.740          H  
ATOM  17063 2HD1 LEU A1116      41.083  13.118  11.847  1.00 16.740          H  
ATOM  17064 3HD1 LEU A1116      41.494  13.629  13.485  1.00 16.740          H  
ATOM  17065 1HD2 LEU A1116      43.992  11.894  13.766  1.00 16.740          H  
ATOM  17066 2HD2 LEU A1116      42.746  12.090  15.012  1.00 16.740          H  
ATOM  17067 3HD2 LEU A1116      43.199  10.475  14.446  1.00 16.740          H  
ATOM  17068  N   PRO A1117      39.256   9.338  15.980  1.00 10.340          N  
ATOM  17069  CA  PRO A1117      38.149   9.272  16.931  1.00 10.530          C  
ATOM  17070  C   PRO A1117      37.640  10.676  17.212  1.00 10.880          C  
ATOM  17071  O   PRO A1117      37.998  11.254  18.240  1.00 11.140          O  
ATOM  17072  CB  PRO A1117      38.799   8.663  18.177  1.00 15.790          C  
ATOM  17073  CG  PRO A1117      40.222   9.168  18.138  1.00 15.790          C  
ATOM  17074  CD  PRO A1117      40.586   9.234  16.657  1.00 15.790          C  
ATOM  17075  HA  PRO A1117      37.346   8.635  16.528  1.00 12.640          H  
ATOM  17076 1HB  PRO A1117      38.256   8.987  19.078  1.00 18.950          H  
ATOM  17077 2HB  PRO A1117      38.732   7.568  18.151  1.00 18.950          H  
ATOM  17078 1HG  PRO A1117      40.294  10.151  18.638  1.00 18.950          H  
ATOM  17079 2HG  PRO A1117      40.874   8.484  18.701  1.00 18.950          H  
ATOM  17080 1HD  PRO A1117      41.194  10.140  16.498  1.00 18.950          H  
ATOM  17081 2HD  PRO A1117      41.110   8.304  16.368  1.00 18.950          H  
ATOM  17082  N   THR A1118      36.936  11.260  16.256  1.00 10.950          N  
ATOM  17083  CA  THR A1118      36.520  12.674  16.257  1.00 11.310          C  
ATOM  17084  C   THR A1118      36.405  13.361  17.621  1.00 11.760          C  
ATOM  17085  O   THR A1118      37.034  14.392  17.870  1.00 12.080          O  
ATOM  17086  CB  THR A1118      35.163  12.838  15.556  1.00 15.690          C  
ATOM  17087  OG1 THR A1118      35.270  12.378  14.231  1.00 15.690          O  
ATOM  17088  CG2 THR A1118      34.767  14.305  15.506  1.00 15.690          C  
ATOM  17089  H   THR A1118      36.635  10.678  15.456  1.00 13.140          H  
ATOM  17090  HA  THR A1118      37.261  13.227  15.685  1.00 13.570          H  
ATOM  17091  HB  THR A1118      34.402  12.263  16.078  1.00 18.830          H  
ATOM  17092  HG1 THR A1118      35.299  11.410  14.245  1.00 18.830          H  
ATOM  17093 1HG2 THR A1118      33.819  14.399  14.986  1.00 18.830          H  
ATOM  17094 2HG2 THR A1118      34.659  14.718  16.505  1.00 18.830          H  
ATOM  17095 3HG2 THR A1118      35.532  14.861  14.968  1.00 18.830          H  
ATOM  17096  N   ARG A1119      35.545  12.831  18.484  1.00 11.820          N  
ATOM  17097  CA  ARG A1119      35.190  13.455  19.761  1.00 12.230          C  
ATOM  17098  C   ARG A1119      36.346  13.643  20.742  1.00 12.460          C  
ATOM  17099  O   ARG A1119      36.228  14.413  21.697  1.00 12.840          O  
ATOM  17100  CB  ARG A1119      34.099  12.648  20.443  1.00 16.960          C  
ATOM  17101  CG  ARG A1119      32.730  12.725  19.764  1.00 16.960          C  
ATOM  17102  CD  ARG A1119      31.719  11.877  20.452  1.00 16.960          C  
ATOM  17103  NE  ARG A1119      30.407  11.961  19.806  1.00 16.960          N  
ATOM  17104  CZ  ARG A1119      29.329  11.206  20.125  1.00 16.960          C  
ATOM  17105  NH1 ARG A1119      29.405  10.307  21.088  1.00 16.960          N  
ATOM  17106  NH2 ARG A1119      28.190  11.375  19.468  1.00 16.960          N  
ATOM  17107  H   ARG A1119      35.105  11.964  18.215  1.00 14.180          H  
ATOM  17108  HA  ARG A1119      34.782  14.441  19.539  1.00 14.680          H  
ATOM  17109 1HB  ARG A1119      34.397  11.602  20.485  1.00 20.350          H  
ATOM  17110 2HB  ARG A1119      33.981  12.997  21.469  1.00 20.350          H  
ATOM  17111 1HG  ARG A1119      32.378  13.755  19.783  1.00 20.350          H  
ATOM  17112 2HG  ARG A1119      32.815  12.391  18.729  1.00 20.350          H  
ATOM  17113 1HD  ARG A1119      32.048  10.839  20.426  1.00 20.350          H  
ATOM  17114 2HD  ARG A1119      31.616  12.206  21.486  1.00 20.350          H  
ATOM  17115  HE  ARG A1119      30.297  12.642  19.063  1.00 20.350          H  
ATOM  17116 1HH1 ARG A1119      30.267  10.176  21.596  1.00 20.350          H  
ATOM  17117 2HH1 ARG A1119      28.597   9.748  21.326  1.00 20.350          H  
ATOM  17118 1HH2 ARG A1119      28.128  12.066  18.733  1.00 20.350          H  
ATOM  17119 2HH2 ARG A1119      27.381  10.818  19.703  1.00 20.350          H  
ATOM  17120  N   GLN A1120      37.409  12.870  20.570  1.00 12.270          N  
ATOM  17121  CA  GLN A1120      38.570  12.919  21.440  1.00 12.540          C  
ATOM  17122  C   GLN A1120      39.780  13.547  20.759  1.00 12.580          C  
ATOM  17123  O   GLN A1120      40.895  13.469  21.285  1.00 12.810          O  
ATOM  17124  CB  GLN A1120      38.913  11.513  21.932  1.00 17.450          C  
ATOM  17125  CG  GLN A1120      37.807  10.873  22.752  1.00 17.450          C  
ATOM  17126  CD  GLN A1120      37.513  11.656  24.007  1.00 17.450          C  
ATOM  17127  OE1 GLN A1120      38.415  11.947  24.797  1.00 17.450          O  
ATOM  17128  NE2 GLN A1120      36.256  12.017  24.194  1.00 17.450          N  
ATOM  17129  H   GLN A1120      37.452  12.268  19.745  1.00 14.720          H  
ATOM  17130  HA  GLN A1120      38.329  13.541  22.301  1.00 15.050          H  
ATOM  17131 1HB  GLN A1120      39.111  10.874  21.069  1.00 20.940          H  
ATOM  17132 2HB  GLN A1120      39.818  11.545  22.537  1.00 20.940          H  
ATOM  17133 1HG  GLN A1120      36.899  10.834  22.153  1.00 20.940          H  
ATOM  17134 2HG  GLN A1120      38.113   9.868  23.035  1.00 20.940          H  
ATOM  17135 1HE2 GLN A1120      36.002  12.548  25.002  1.00 20.940          H  
ATOM  17136 2HE2 GLN A1120      35.558  11.770  23.525  1.00 20.940          H  
ATOM  17137  N   CYS A1121      39.583  14.125  19.576  1.00 12.440          N  
ATOM  17138  CA  CYS A1121      40.691  14.684  18.827  1.00 12.590          C  
ATOM  17139  C   CYS A1121      41.069  16.098  19.232  1.00 12.880          C  
ATOM  17140  O   CYS A1121      40.228  16.909  19.621  1.00 13.110          O  
ATOM  17141  CB  CYS A1121      40.380  14.653  17.344  1.00 17.570          C  
ATOM  17142  SG  CYS A1121      40.240  13.002  16.712  1.00 17.570          S  
ATOM  17143  H   CYS A1121      38.638  14.189  19.183  1.00 14.930          H  
ATOM  17144  HA  CYS A1121      41.556  14.044  18.993  1.00 15.110          H  
ATOM  17145 1HB  CYS A1121      39.435  15.168  17.159  1.00 21.080          H  
ATOM  17146 2HB  CYS A1121      41.157  15.172  16.790  1.00 21.080          H  
ATOM  17147  HG  CYS A1121      39.239  12.576  17.529  1.00 21.080          H  
ATOM  17148  N   THR A1122      42.355  16.382  19.092  1.00 12.950          N  
ATOM  17149  CA  THR A1122      42.939  17.690  19.345  1.00 13.280          C  
ATOM  17150  C   THR A1122      43.495  18.242  18.049  1.00 13.330          C  
ATOM  17151  O   THR A1122      44.249  17.564  17.352  1.00 13.020          O  
ATOM  17152  CB  THR A1122      44.054  17.591  20.412  1.00 18.460          C  
ATOM  17153  OG1 THR A1122      43.492  17.120  21.635  1.00 18.460          O  
ATOM  17154  CG2 THR A1122      44.735  18.931  20.646  1.00 18.460          C  
ATOM  17155  H   THR A1122      42.961  15.637  18.780  1.00 15.540          H  
ATOM  17156  HA  THR A1122      42.161  18.363  19.708  1.00 15.940          H  
ATOM  17157  HB  THR A1122      44.796  16.879  20.079  1.00 22.150          H  
ATOM  17158  HG1 THR A1122      43.196  16.212  21.511  1.00 22.150          H  
ATOM  17159 1HG2 THR A1122      45.510  18.810  21.402  1.00 22.150          H  
ATOM  17160 2HG2 THR A1122      45.187  19.282  19.736  1.00 22.150          H  
ATOM  17161 3HG2 THR A1122      44.002  19.656  20.992  1.00 22.150          H  
ATOM  17162  N   PHE A1123      43.174  19.489  17.719  1.00 13.750          N  
ATOM  17163  CA  PHE A1123      43.668  20.050  16.463  1.00 13.880          C  
ATOM  17164  C   PHE A1123      45.169  19.927  16.286  1.00 13.770          C  
ATOM  17165  O   PHE A1123      45.635  19.516  15.223  1.00 13.570          O  
ATOM  17166  CB  PHE A1123      43.294  21.507  16.300  1.00 19.380          C  
ATOM  17167  CG  PHE A1123      43.941  22.086  15.084  1.00 19.380          C  
ATOM  17168  CD1 PHE A1123      43.478  21.773  13.818  1.00 19.380          C  
ATOM  17169  CD2 PHE A1123      45.023  22.946  15.201  1.00 19.380          C  
ATOM  17170  CE1 PHE A1123      44.075  22.301  12.701  1.00 19.380          C  
ATOM  17171  CE2 PHE A1123      45.621  23.470  14.086  1.00 19.380          C  
ATOM  17172  CZ  PHE A1123      45.146  23.149  12.834  1.00 19.380          C  
ATOM  17173  H   PHE A1123      42.559  20.026  18.317  1.00 16.500          H  
ATOM  17174  HA  PHE A1123      43.194  19.499  15.649  1.00 16.660          H  
ATOM  17175 1HB  PHE A1123      42.221  21.604  16.208  1.00 23.260          H  
ATOM  17176 2HB  PHE A1123      43.611  22.080  17.168  1.00 23.260          H  
ATOM  17177  HD1 PHE A1123      42.634  21.094  13.712  1.00 23.260          H  
ATOM  17178  HD2 PHE A1123      45.413  23.204  16.199  1.00 23.260          H  
ATOM  17179  HE1 PHE A1123      43.703  22.045  11.710  1.00 23.260          H  
ATOM  17180  HE2 PHE A1123      46.475  24.138  14.193  1.00 23.260          H  
ATOM  17181  HZ  PHE A1123      45.623  23.565  11.949  1.00 23.260          H  
ATOM  17182  N   ASP A1124      45.934  20.298  17.307  1.00 13.950          N  
ATOM  17183  CA  ASP A1124      47.383  20.262  17.204  1.00 13.940          C  
ATOM  17184  C   ASP A1124      47.902  18.857  16.897  1.00 13.450          C  
ATOM  17185  O   ASP A1124      48.894  18.706  16.172  1.00 13.360          O  
ATOM  17186  CB  ASP A1124      48.007  20.739  18.510  1.00 19.520          C  
ATOM  17187  CG  ASP A1124      47.814  22.224  18.766  1.00 19.520          C  
ATOM  17188  OD1 ASP A1124      47.455  22.947  17.867  1.00 19.520          O  
ATOM  17189  OD2 ASP A1124      48.006  22.617  19.882  1.00 19.520          O  
ATOM  17190  H   ASP A1124      45.501  20.636  18.153  1.00 16.740          H  
ATOM  17191  HA  ASP A1124      47.685  20.928  16.396  1.00 16.730          H  
ATOM  17192 1HB  ASP A1124      47.585  20.180  19.344  1.00 23.420          H  
ATOM  17193 2HB  ASP A1124      49.077  20.528  18.493  1.00 23.420          H  
ATOM  17194  N   LYS A1125      47.254  17.827  17.461  1.00 13.150          N  
ATOM  17195  CA  LYS A1125      47.686  16.460  17.220  1.00 12.720          C  
ATOM  17196  C   LYS A1125      47.321  16.047  15.805  1.00 12.490          C  
ATOM  17197  O   LYS A1125      48.124  15.414  15.120  1.00 12.300          O  
ATOM  17198  CB  LYS A1125      47.088  15.498  18.241  1.00 17.980          C  
ATOM  17199  CG  LYS A1125      47.652  15.658  19.658  1.00 17.980          C  
ATOM  17200  CD  LYS A1125      47.029  14.650  20.629  1.00 17.980          C  
ATOM  17201  CE  LYS A1125      47.580  14.818  22.043  1.00 17.980          C  
ATOM  17202  NZ  LYS A1125      46.969  13.846  23.002  1.00 17.980          N  
ATOM  17203  H   LYS A1125      46.440  18.001  18.037  1.00 15.780          H  
ATOM  17204  HA  LYS A1125      48.771  16.420  17.309  1.00 15.260          H  
ATOM  17205 1HB  LYS A1125      46.009  15.647  18.282  1.00 21.580          H  
ATOM  17206 2HB  LYS A1125      47.263  14.472  17.918  1.00 21.580          H  
ATOM  17207 1HG  LYS A1125      48.731  15.509  19.632  1.00 21.580          H  
ATOM  17208 2HG  LYS A1125      47.453  16.669  20.012  1.00 21.580          H  
ATOM  17209 1HD  LYS A1125      45.947  14.778  20.652  1.00 21.580          H  
ATOM  17210 2HD  LYS A1125      47.248  13.638  20.287  1.00 21.580          H  
ATOM  17211 1HE  LYS A1125      48.658  14.665  22.025  1.00 21.580          H  
ATOM  17212 2HE  LYS A1125      47.372  15.831  22.387  1.00 21.580          H  
ATOM  17213 1HZ  LYS A1125      47.360  13.991  23.923  1.00 21.580          H  
ATOM  17214 2HZ  LYS A1125      45.968  13.986  23.036  1.00 21.580          H  
ATOM  17215 3HZ  LYS A1125      47.166  12.902  22.699  1.00 21.580          H  
ATOM  17216  N   VAL A1126      46.121  16.425  15.358  1.00 12.550          N  
ATOM  17217  CA  VAL A1126      45.675  16.077  14.019  1.00 12.400          C  
ATOM  17218  C   VAL A1126      46.583  16.723  12.986  1.00 12.620          C  
ATOM  17219  O   VAL A1126      46.935  16.089  11.985  1.00 12.460          O  
ATOM  17220  CB  VAL A1126      44.208  16.477  13.793  1.00 17.420          C  
ATOM  17221  CG1 VAL A1126      43.833  16.288  12.305  1.00 17.420          C  
ATOM  17222  CG2 VAL A1126      43.321  15.606  14.707  1.00 17.420          C  
ATOM  17223  H   VAL A1126      45.496  16.934  15.993  1.00 15.060          H  
ATOM  17224  HA  VAL A1126      45.741  14.997  13.907  1.00 14.880          H  
ATOM  17225  HB  VAL A1126      44.066  17.530  14.046  1.00 20.900          H  
ATOM  17226 1HG1 VAL A1126      42.790  16.563  12.156  1.00 20.900          H  
ATOM  17227 2HG1 VAL A1126      44.456  16.918  11.678  1.00 20.900          H  
ATOM  17228 3HG1 VAL A1126      43.980  15.256  12.021  1.00 20.900          H  
ATOM  17229 1HG2 VAL A1126      42.277  15.875  14.567  1.00 20.900          H  
ATOM  17230 2HG2 VAL A1126      43.469  14.564  14.460  1.00 20.900          H  
ATOM  17231 3HG2 VAL A1126      43.597  15.763  15.742  1.00 20.900          H  
ATOM  17232  N   SER A1127      46.925  17.992  13.210  1.00 13.040          N  
ATOM  17233  CA  SER A1127      47.810  18.726  12.331  1.00 13.270          C  
ATOM  17234  C   SER A1127      49.156  18.010  12.260  1.00 13.090          C  
ATOM  17235  O   SER A1127      49.711  17.826  11.166  1.00 13.010          O  
ATOM  17236  CB  SER A1127      47.976  20.144  12.832  1.00 18.490          C  
ATOM  17237  OG  SER A1127      48.828  20.880  12.000  1.00 18.490          O  
ATOM  17238  H   SER A1127      46.541  18.465  14.030  1.00 15.650          H  
ATOM  17239  HA  SER A1127      47.374  18.751  11.333  1.00 15.920          H  
ATOM  17240 1HB  SER A1127      46.998  20.625  12.882  1.00 22.180          H  
ATOM  17241 2HB  SER A1127      48.374  20.125  13.847  1.00 22.180          H  
ATOM  17242  HG  SER A1127      48.872  21.756  12.386  1.00 22.180          H  
ATOM  17243  N   ALA A1128      49.696  17.594  13.420  1.00 13.040          N  
ATOM  17244  CA  ALA A1128      50.953  16.869  13.421  1.00 12.910          C  
ATOM  17245  C   ALA A1128      50.849  15.572  12.622  1.00 12.400          C  
ATOM  17246  O   ALA A1128      51.772  15.245  11.880  1.00 12.340          O  
ATOM  17247  CB  ALA A1128      51.377  16.548  14.839  1.00 18.130          C  
ATOM  17248  H   ALA A1128      49.249  17.818  14.316  1.00 15.650          H  
ATOM  17249  HA  ALA A1128      51.706  17.503  12.956  1.00 15.490          H  
ATOM  17250 1HB  ALA A1128      52.331  16.031  14.824  1.00 21.750          H  
ATOM  17251 2HB  ALA A1128      51.469  17.475  15.406  1.00 21.750          H  
ATOM  17252 3HB  ALA A1128      50.624  15.916  15.302  1.00 21.750          H  
ATOM  17253  N   LEU A1129      49.730  14.850  12.741  1.00 12.060          N  
ATOM  17254  CA  LEU A1129      49.552  13.600  12.006  1.00 11.570          C  
ATOM  17255  C   LEU A1129      49.517  13.834  10.502  1.00 11.570          C  
ATOM  17256  O   LEU A1129      50.040  13.024   9.719  1.00 11.360          O  
ATOM  17257  CB  LEU A1129      48.290  12.888  12.488  1.00 16.390          C  
ATOM  17258  CG  LEU A1129      48.349  12.335  13.937  1.00 16.390          C  
ATOM  17259  CD1 LEU A1129      46.966  11.835  14.339  1.00 16.390          C  
ATOM  17260  CD2 LEU A1129      49.389  11.228  14.026  1.00 16.390          C  
ATOM  17261  H   LEU A1129      49.021  15.149  13.420  1.00 14.470          H  
ATOM  17262  HA  LEU A1129      50.408  12.976  12.197  1.00 13.880          H  
ATOM  17263 1HB  LEU A1129      47.457  13.586  12.429  1.00 19.670          H  
ATOM  17264 2HB  LEU A1129      48.088  12.059  11.828  1.00 19.670          H  
ATOM  17265  HG  LEU A1129      48.622  13.120  14.622  1.00 19.670          H  
ATOM  17266 1HD1 LEU A1129      46.999  11.459  15.361  1.00 19.670          H  
ATOM  17267 2HD1 LEU A1129      46.257  12.656  14.281  1.00 19.670          H  
ATOM  17268 3HD1 LEU A1129      46.658  11.049  13.685  1.00 19.670          H  
ATOM  17269 1HD2 LEU A1129      49.399  10.851  15.040  1.00 19.670          H  
ATOM  17270 2HD2 LEU A1129      49.142  10.436  13.342  1.00 19.670          H  
ATOM  17271 3HD2 LEU A1129      50.370  11.593  13.788  1.00 19.670          H  
ATOM  17272  N   LYS A1130      48.897  14.932  10.073  1.00 11.830          N  
ATOM  17273  CA  LYS A1130      48.910  15.235   8.652  1.00 11.850          C  
ATOM  17274  C   LYS A1130      50.360  15.443   8.206  1.00 12.050          C  
ATOM  17275  O   LYS A1130      50.735  14.972   7.124  1.00 11.890          O  
ATOM  17276  CB  LYS A1130      48.031  16.443   8.328  1.00 16.580          C  
ATOM  17277  CG  LYS A1130      46.524  16.166   8.447  1.00 16.580          C  
ATOM  17278  CD  LYS A1130      45.699  17.407   8.148  1.00 16.580          C  
ATOM  17279  CE  LYS A1130      44.210  17.131   8.260  1.00 16.580          C  
ATOM  17280  NZ  LYS A1130      43.405  18.357   8.008  1.00 16.580          N  
ATOM  17281  H   LYS A1130      48.391  15.522  10.744  1.00 14.200          H  
ATOM  17282  HA  LYS A1130      48.517  14.376   8.110  1.00 14.220          H  
ATOM  17283 1HB  LYS A1130      48.276  17.259   9.011  1.00 19.900          H  
ATOM  17284 2HB  LYS A1130      48.242  16.787   7.316  1.00 19.900          H  
ATOM  17285 1HG  LYS A1130      46.249  15.377   7.744  1.00 19.900          H  
ATOM  17286 2HG  LYS A1130      46.300  15.821   9.456  1.00 19.900          H  
ATOM  17287 1HD  LYS A1130      45.969  18.195   8.854  1.00 19.900          H  
ATOM  17288 2HD  LYS A1130      45.918  17.755   7.138  1.00 19.900          H  
ATOM  17289 1HE  LYS A1130      43.937  16.370   7.533  1.00 19.900          H  
ATOM  17290 2HE  LYS A1130      43.987  16.759   9.257  1.00 19.900          H  
ATOM  17291 1HZ  LYS A1130      42.421  18.139   8.084  1.00 19.900          H  
ATOM  17292 2HZ  LYS A1130      43.645  19.069   8.685  1.00 19.900          H  
ATOM  17293 3HZ  LYS A1130      43.606  18.695   7.078  1.00 19.900          H  
ATOM  17294  N   GLN A1131      51.162  16.125   9.054  1.00 12.420          N  
ATOM  17295  CA  GLN A1131      52.589  16.361   8.812  1.00 12.660          C  
ATOM  17296  C   GLN A1131      53.402  15.064   8.882  1.00 12.360          C  
ATOM  17297  O   GLN A1131      54.364  14.882   8.140  1.00 12.390          O  
ATOM  17298  CB  GLN A1131      53.152  17.401   9.780  1.00 17.630          C  
ATOM  17299  CG  GLN A1131      52.616  18.804   9.557  1.00 17.630          C  
ATOM  17300  CD  GLN A1131      53.000  19.387   8.204  1.00 17.630          C  
ATOM  17301  OE1 GLN A1131      54.188  19.485   7.846  1.00 17.630          O  
ATOM  17302  NE2 GLN A1131      51.992  19.769   7.432  1.00 17.630          N  
ATOM  17303  H   GLN A1131      50.725  16.535   9.891  1.00 14.900          H  
ATOM  17304  HA  GLN A1131      52.695  16.761   7.815  1.00 15.190          H  
ATOM  17305 1HB  GLN A1131      52.914  17.121  10.793  1.00 21.150          H  
ATOM  17306 2HB  GLN A1131      54.219  17.418   9.702  1.00 21.150          H  
ATOM  17307 1HG  GLN A1131      51.530  18.775   9.617  1.00 21.150          H  
ATOM  17308 2HG  GLN A1131      53.011  19.453  10.337  1.00 21.150          H  
ATOM  17309 1HE2 GLN A1131      52.170  20.159   6.526  1.00 21.150          H  
ATOM  17310 2HE2 GLN A1131      51.047  19.662   7.754  1.00 21.150          H  
ATOM  17311  N   VAL A1132      52.984  14.104   9.702  1.00 12.070          N  
ATOM  17312  CA  VAL A1132      53.710  12.837   9.760  1.00 11.800          C  
ATOM  17313  C   VAL A1132      53.761  12.215   8.380  1.00 11.410          C  
ATOM  17314  O   VAL A1132      54.794  11.692   7.972  1.00 11.350          O  
ATOM  17315  CB  VAL A1132      53.066  11.816  10.737  1.00 16.630          C  
ATOM  17316  CG1 VAL A1132      53.702  10.435  10.561  1.00 16.630          C  
ATOM  17317  CG2 VAL A1132      53.290  12.260  12.174  1.00 16.630          C  
ATOM  17318  H   VAL A1132      52.217  14.319  10.341  1.00 14.480          H  
ATOM  17319  HA  VAL A1132      54.729  13.038  10.093  1.00 14.160          H  
ATOM  17320  HB  VAL A1132      52.006  11.733  10.528  1.00 19.950          H  
ATOM  17321 1HG1 VAL A1132      53.244   9.739  11.258  1.00 19.950          H  
ATOM  17322 2HG1 VAL A1132      53.556  10.057   9.549  1.00 19.950          H  
ATOM  17323 3HG1 VAL A1132      54.753  10.518  10.759  1.00 19.950          H  
ATOM  17324 1HG2 VAL A1132      52.838  11.533  12.838  1.00 19.950          H  
ATOM  17325 2HG2 VAL A1132      54.351  12.324  12.370  1.00 19.950          H  
ATOM  17326 3HG2 VAL A1132      52.849  13.214  12.338  1.00 19.950          H  
ATOM  17327  N   LEU A1133      52.657  12.231   7.658  1.00 11.180          N  
ATOM  17328  CA  LEU A1133      52.746  11.672   6.325  1.00 10.820          C  
ATOM  17329  C   LEU A1133      53.268  12.720   5.315  1.00 11.070          C  
ATOM  17330  O   LEU A1133      54.118  12.414   4.480  1.00 10.910          O  
ATOM  17331  CB  LEU A1133      51.380  11.065   5.939  1.00 15.290          C  
ATOM  17332  CG  LEU A1133      50.910   9.837   6.857  1.00 15.290          C  
ATOM  17333  CD1 LEU A1133      49.534   9.365   6.480  1.00 15.290          C  
ATOM  17334  CD2 LEU A1133      51.846   8.692   6.706  1.00 15.290          C  
ATOM  17335  H   LEU A1133      51.796  12.616   8.065  1.00 13.420          H  
ATOM  17336  HA  LEU A1133      53.485  10.882   6.331  1.00 12.980          H  
ATOM  17337 1HB  LEU A1133      50.626  11.847   6.021  1.00 18.350          H  
ATOM  17338 2HB  LEU A1133      51.410  10.731   4.918  1.00 18.350          H  
ATOM  17339  HG  LEU A1133      50.885  10.170   7.898  1.00 18.350          H  
ATOM  17340 1HD1 LEU A1133      49.238   8.544   7.136  1.00 18.350          H  
ATOM  17341 2HD1 LEU A1133      48.820  10.181   6.579  1.00 18.350          H  
ATOM  17342 3HD1 LEU A1133      49.561   9.011   5.470  1.00 18.350          H  
ATOM  17343 1HD2 LEU A1133      51.514   7.870   7.340  1.00 18.350          H  
ATOM  17344 2HD2 LEU A1133      51.853   8.374   5.682  1.00 18.350          H  
ATOM  17345 3HD2 LEU A1133      52.835   8.981   6.997  1.00 18.350          H  
ATOM  17346  N   ALA A1134      52.829  13.975   5.400  1.00 11.500          N  
ATOM  17347  CA  ALA A1134      53.270  14.981   4.425  1.00 11.790          C  
ATOM  17348  C   ALA A1134      54.798  15.207   4.416  1.00 11.980          C  
ATOM  17349  O   ALA A1134      55.386  15.477   3.369  1.00 12.060          O  
ATOM  17350  CB  ALA A1134      52.579  16.306   4.688  1.00 16.390          C  
ATOM  17351  H   ALA A1134      52.136  14.244   6.104  1.00 13.800          H  
ATOM  17352  HA  ALA A1134      52.976  14.625   3.439  1.00 14.150          H  
ATOM  17353 1HB  ALA A1134      52.875  17.027   3.931  1.00 19.670          H  
ATOM  17354 2HB  ALA A1134      51.497  16.167   4.658  1.00 19.670          H  
ATOM  17355 3HB  ALA A1134      52.867  16.670   5.652  1.00 19.670          H  
ATOM  17356  N   ARG A1135      55.457  15.087   5.568  1.00 12.080          N  
ATOM  17357  CA  ARG A1135      56.889  15.346   5.676  1.00 12.320          C  
ATOM  17358  C   ARG A1135      57.785  14.159   5.337  1.00 12.010          C  
ATOM  17359  O   ARG A1135      59.010  14.257   5.452  1.00 12.250          O  
ATOM  17360  CB  ARG A1135      57.250  15.806   7.080  1.00 17.150          C  
ATOM  17361  CG  ARG A1135      56.679  17.145   7.496  1.00 17.150          C  
ATOM  17362  CD  ARG A1135      57.111  17.503   8.867  1.00 17.150          C  
ATOM  17363  NE  ARG A1135      56.538  18.767   9.307  1.00 17.150          N  
ATOM  17364  CZ  ARG A1135      56.868  19.418  10.445  1.00 17.150          C  
ATOM  17365  NH1 ARG A1135      57.787  18.921  11.257  1.00 17.150          N  
ATOM  17366  NH2 ARG A1135      56.270  20.560  10.750  1.00 17.150          N  
ATOM  17367  H   ARG A1135      54.946  14.875   6.424  1.00 14.500          H  
ATOM  17368  HA  ARG A1135      57.126  16.156   4.988  1.00 14.780          H  
ATOM  17369 1HB  ARG A1135      56.904  15.061   7.797  1.00 20.580          H  
ATOM  17370 2HB  ARG A1135      58.332  15.866   7.177  1.00 20.580          H  
ATOM  17371 1HG  ARG A1135      57.028  17.918   6.814  1.00 20.580          H  
ATOM  17372 2HG  ARG A1135      55.591  17.108   7.470  1.00 20.580          H  
ATOM  17373 1HD  ARG A1135      56.788  16.720   9.555  1.00 20.580          H  
ATOM  17374 2HD  ARG A1135      58.194  17.587   8.885  1.00 20.580          H  
ATOM  17375  HE  ARG A1135      55.793  19.173   8.718  1.00 20.580          H  
ATOM  17376 1HH1 ARG A1135      58.246  18.051  11.032  1.00 20.580          H  
ATOM  17377 2HH1 ARG A1135      58.032  19.410  12.106  1.00 20.580          H  
ATOM  17378 1HH2 ARG A1135      55.572  20.954  10.129  1.00 20.580          H  
ATOM  17379 2HH2 ARG A1135      56.515  21.049  11.598  1.00 20.580          H  
ATOM  17380  N   HIS A1136      57.220  13.037   4.921  1.00 11.490          N  
ATOM  17381  CA  HIS A1136      58.054  11.884   4.598  1.00 11.190          C  
ATOM  17382  C   HIS A1136      57.680  11.259   3.255  1.00 10.760          C  
ATOM  17383  O   HIS A1136      57.176  10.132   3.237  1.00 10.270          O  
ATOM  17384  CB  HIS A1136      58.013  10.859   5.736  1.00 15.790          C  
ATOM  17385  CG  HIS A1136      58.614  11.397   7.021  1.00 15.790          C  
ATOM  17386  ND1 HIS A1136      59.979  11.525   7.192  1.00 15.790          N  
ATOM  17387  CD2 HIS A1136      58.050  11.844   8.175  1.00 15.790          C  
ATOM  17388  CE1 HIS A1136      60.230  12.029   8.387  1.00 15.790          C  
ATOM  17389  NE2 HIS A1136      59.075  12.229   9.009  1.00 15.790          N  
ATOM  17390  H   HIS A1136      56.197  12.974   4.828  1.00 13.790          H  
ATOM  17391  HA  HIS A1136      59.091  12.193   4.533  1.00 13.430          H  
ATOM  17392 1HB  HIS A1136      56.979  10.562   5.930  1.00 18.940          H  
ATOM  17393 2HB  HIS A1136      58.568   9.967   5.451  1.00 18.940          H  
ATOM  17394  HD1 HIS A1136      60.697  11.142   6.575  1.00 18.940          H  
ATOM  17395  HD2 HIS A1136      57.037  11.944   8.517  1.00 18.940          H  
ATOM  17396  HE1 HIS A1136      61.267  12.209   8.702  1.00 18.940          H  
ATOM  17397  N   PRO A1137      57.834  11.999   2.125  1.00 10.960          N  
ATOM  17398  CA  PRO A1137      57.421  11.595   0.804  1.00 10.640          C  
ATOM  17399  C   PRO A1137      58.205  10.387   0.282  1.00 10.190          C  
ATOM  17400  O   PRO A1137      59.399  10.252   0.557  1.00 10.310          O  
ATOM  17401  CB  PRO A1137      57.664  12.840  -0.042  1.00 15.960          C  
ATOM  17402  CG  PRO A1137      58.740  13.589   0.676  1.00 15.960          C  
ATOM  17403  CD  PRO A1137      58.486  13.320   2.154  1.00 15.960          C  
ATOM  17404  HA  PRO A1137      56.361  11.394   0.884  1.00 12.770          H  
ATOM  17405 1HB  PRO A1137      57.904  12.542  -1.060  1.00 19.150          H  
ATOM  17406 2HB  PRO A1137      56.728  13.413  -0.104  1.00 19.150          H  
ATOM  17407 1HG  PRO A1137      59.726  13.235   0.352  1.00 19.150          H  
ATOM  17408 2HG  PRO A1137      58.673  14.655   0.412  1.00 19.150          H  
ATOM  17409 1HD  PRO A1137      59.436  13.300   2.697  1.00 19.150          H  
ATOM  17410 2HD  PRO A1137      57.793  14.084   2.536  1.00 19.150          H  
ATOM  17411  N   GLY A1138      57.519   9.572  -0.500  1.00  9.720          N  
ATOM  17412  CA  GLY A1138      57.956   8.286  -1.052  1.00  9.280          C  
ATOM  17413  C   GLY A1138      56.921   7.793  -2.067  1.00  8.890          C  
ATOM  17414  O   GLY A1138      56.344   8.606  -2.784  1.00  9.010          O  
ATOM  17415  H   GLY A1138      56.567   9.867  -0.683  1.00 11.660          H  
ATOM  17416 1HA  GLY A1138      58.923   8.409  -1.539  1.00 11.140          H  
ATOM  17417 2HA  GLY A1138      58.092   7.550  -0.265  1.00 11.140          H  
ATOM  17418  N   THR A1139      56.770   6.469  -2.219  1.00  8.480          N  
ATOM  17419  CA  THR A1139      55.889   5.892  -3.248  1.00  8.120          C  
ATOM  17420  C   THR A1139      54.412   5.518  -2.898  1.00  7.750          C  
ATOM  17421  O   THR A1139      53.633   5.271  -3.825  1.00  7.430          O  
ATOM  17422  CB  THR A1139      56.554   4.614  -3.806  1.00 11.510          C  
ATOM  17423  OG1 THR A1139      56.643   3.611  -2.771  1.00 11.510          O  
ATOM  17424  CG2 THR A1139      57.979   4.948  -4.287  1.00 11.510          C  
ATOM  17425  H   THR A1139      57.256   5.832  -1.601  1.00 10.180          H  
ATOM  17426  HA  THR A1139      55.842   6.619  -4.058  1.00  9.740          H  
ATOM  17427  HB  THR A1139      55.967   4.224  -4.638  1.00 13.810          H  
ATOM  17428  HG1 THR A1139      55.784   3.170  -2.674  1.00 13.810          H  
ATOM  17429 1HG2 THR A1139      58.454   4.051  -4.681  1.00 13.810          H  
ATOM  17430 2HG2 THR A1139      57.928   5.702  -5.070  1.00 13.810          H  
ATOM  17431 3HG2 THR A1139      58.568   5.325  -3.458  1.00 13.810          H  
ATOM  17432  N   SER A1140      54.000   5.478  -1.616  1.00  7.840          N  
ATOM  17433  CA  SER A1140      52.614   5.049  -1.269  1.00  7.530          C  
ATOM  17434  C   SER A1140      51.578   6.194  -1.087  1.00  7.730          C  
ATOM  17435  O   SER A1140      51.850   7.203  -0.452  1.00  8.240          O  
ATOM  17436  CB  SER A1140      52.656   4.223   0.003  1.00 10.670          C  
ATOM  17437  OG  SER A1140      53.387   3.042  -0.185  1.00 10.670          O  
ATOM  17438  H   SER A1140      54.657   5.694  -0.859  1.00  9.410          H  
ATOM  17439  HA  SER A1140      52.257   4.407  -2.074  1.00  9.040          H  
ATOM  17440 1HB  SER A1140      53.124   4.814   0.785  1.00 12.800          H  
ATOM  17441 2HB  SER A1140      51.638   3.985   0.326  1.00 12.800          H  
ATOM  17442  HG  SER A1140      53.268   2.513   0.610  1.00 12.800          H  
ATOM  17443  N   GLN A1141      50.345   6.026  -1.582  1.00  7.400          N  
ATOM  17444  CA  GLN A1141      49.319   7.091  -1.435  1.00  7.610          C  
ATOM  17445  C   GLN A1141      48.864   7.325   0.010  1.00  7.750          C  
ATOM  17446  O   GLN A1141      49.030   6.435   0.846  1.00  7.490          O  
ATOM  17447  CB  GLN A1141      48.103   6.829  -2.320  1.00 10.570          C  
ATOM  17448  CG  GLN A1141      47.228   5.675  -1.913  1.00 10.570          C  
ATOM  17449  CD  GLN A1141      46.025   5.561  -2.836  1.00 10.570          C  
ATOM  17450  OE1 GLN A1141      45.453   6.601  -3.196  1.00 10.570          O  
ATOM  17451  NE2 GLN A1141      45.643   4.355  -3.227  1.00 10.570          N  
ATOM  17452  H   GLN A1141      50.128   5.176  -2.088  1.00  8.880          H  
ATOM  17453  HA  GLN A1141      49.760   8.026  -1.772  1.00  9.130          H  
ATOM  17454 1HB  GLN A1141      47.478   7.721  -2.340  1.00 12.680          H  
ATOM  17455 2HB  GLN A1141      48.435   6.646  -3.343  1.00 12.680          H  
ATOM  17456 1HG  GLN A1141      47.799   4.749  -1.961  1.00 12.680          H  
ATOM  17457 2HG  GLN A1141      46.867   5.844  -0.899  1.00 12.680          H  
ATOM  17458 1HE2 GLN A1141      44.828   4.254  -3.871  1.00 12.680          H  
ATOM  17459 2HE2 GLN A1141      46.132   3.539  -2.917  1.00 12.680          H  
ATOM  17460  N   VAL A1142      48.311   8.535   0.275  1.00  8.210          N  
ATOM  17461  CA  VAL A1142      47.817   8.984   1.595  1.00  8.400          C  
ATOM  17462  C   VAL A1142      46.361   9.507   1.674  1.00  8.440          C  
ATOM  17463  O   VAL A1142      45.972  10.376   0.890  1.00  8.700          O  
ATOM  17464  CB  VAL A1142      48.751  10.087   2.122  1.00 11.680          C  
ATOM  17465  CG1 VAL A1142      48.231  10.639   3.430  1.00 11.680          C  
ATOM  17466  CG2 VAL A1142      50.140   9.512   2.316  1.00 11.680          C  
ATOM  17467  H   VAL A1142      48.222   9.188  -0.492  1.00  9.850          H  
ATOM  17468  HA  VAL A1142      47.901   8.137   2.258  1.00 10.080          H  
ATOM  17469  HB  VAL A1142      48.796  10.901   1.406  1.00 14.020          H  
ATOM  17470 1HG1 VAL A1142      48.903  11.405   3.799  1.00 14.020          H  
ATOM  17471 2HG1 VAL A1142      47.269  11.074   3.293  1.00 14.020          H  
ATOM  17472 3HG1 VAL A1142      48.147   9.851   4.133  1.00 14.020          H  
ATOM  17473 1HG2 VAL A1142      50.788  10.290   2.680  1.00 14.020          H  
ATOM  17474 2HG2 VAL A1142      50.098   8.706   3.032  1.00 14.020          H  
ATOM  17475 3HG2 VAL A1142      50.534   9.137   1.373  1.00 14.020          H  
ATOM  17476  N   HIS A1143      45.597   8.997   2.671  1.00  8.200          N  
ATOM  17477  CA  HIS A1143      44.187   9.396   2.928  1.00  8.240          C  
ATOM  17478  C   HIS A1143      43.826   9.592   4.433  1.00  8.480          C  
ATOM  17479  O   HIS A1143      44.462   8.987   5.299  1.00  8.430          O  
ATOM  17480  CB  HIS A1143      43.255   8.327   2.348  1.00 11.520          C  
ATOM  17481  CG  HIS A1143      43.355   8.193   0.862  1.00 11.520          C  
ATOM  17482  ND1 HIS A1143      42.603   8.956  -0.003  1.00 11.520          N  
ATOM  17483  CD2 HIS A1143      44.143   7.410   0.086  1.00 11.520          C  
ATOM  17484  CE1 HIS A1143      42.923   8.649  -1.246  1.00 11.520          C  
ATOM  17485  NE2 HIS A1143      43.850   7.717  -1.218  1.00 11.520          N  
ATOM  17486  H   HIS A1143      46.033   8.268   3.245  1.00  9.840          H  
ATOM  17487  HA  HIS A1143      43.985  10.335   2.417  1.00  9.890          H  
ATOM  17488 1HB  HIS A1143      43.491   7.358   2.792  1.00 13.820          H  
ATOM  17489 2HB  HIS A1143      42.222   8.563   2.603  1.00 13.820          H  
ATOM  17490  HD2 HIS A1143      44.878   6.684   0.434  1.00 13.820          H  
ATOM  17491  HE1 HIS A1143      42.496   9.092  -2.146  1.00 13.820          H  
ATOM  17492  HE2 HIS A1143      44.297   7.291  -2.041  1.00 13.820          H  
ATOM  17493  N   LEU A1144      42.797  10.438   4.743  1.00  8.760          N  
ATOM  17494  CA  LEU A1144      42.286  10.501   6.145  1.00  8.980          C  
ATOM  17495  C   LEU A1144      40.806  10.093   6.313  1.00  8.860          C  
ATOM  17496  O   LEU A1144      39.895  10.608   5.657  1.00  8.920          O  
ATOM  17497  CB  LEU A1144      42.485  11.916   6.765  1.00 12.480          C  
ATOM  17498  CG  LEU A1144      41.651  12.250   8.141  1.00 12.480          C  
ATOM  17499  CD1 LEU A1144      42.098  11.397   9.301  1.00 12.480          C  
ATOM  17500  CD2 LEU A1144      41.821  13.699   8.523  1.00 12.480          C  
ATOM  17501  H   LEU A1144      42.327  10.988   4.016  1.00 10.510          H  
ATOM  17502  HA  LEU A1144      42.869   9.815   6.737  1.00 10.780          H  
ATOM  17503 1HB  LEU A1144      43.540  11.999   7.020  1.00 14.980          H  
ATOM  17504 2HB  LEU A1144      42.289  12.656   6.030  1.00 14.980          H  
ATOM  17505  HG  LEU A1144      40.588  12.048   7.962  1.00 14.980          H  
ATOM  17506 1HD1 LEU A1144      41.497  11.644  10.148  1.00 14.980          H  
ATOM  17507 2HD1 LEU A1144      41.970  10.375   9.105  1.00 14.980          H  
ATOM  17508 3HD1 LEU A1144      43.130  11.596   9.505  1.00 14.980          H  
ATOM  17509 1HD2 LEU A1144      41.241  13.905   9.420  1.00 14.980          H  
ATOM  17510 2HD2 LEU A1144      42.872  13.909   8.707  1.00 14.980          H  
ATOM  17511 3HD2 LEU A1144      41.460  14.314   7.726  1.00 14.980          H  
ATOM  17512  N   ARG A1145      40.573   9.208   7.288  1.00  8.720          N  
ATOM  17513  CA  ARG A1145      39.220   8.764   7.634  1.00  8.640          C  
ATOM  17514  C   ARG A1145      38.824   9.286   9.024  1.00  9.060          C  
ATOM  17515  O   ARG A1145      39.469   8.978  10.027  1.00  9.230          O  
ATOM  17516  CB  ARG A1145      39.128   7.240   7.607  1.00 12.130          C  
ATOM  17517  CG  ARG A1145      37.756   6.681   7.984  1.00 12.130          C  
ATOM  17518  CD  ARG A1145      37.646   5.197   7.770  1.00 12.130          C  
ATOM  17519  NE  ARG A1145      37.608   4.830   6.339  1.00 12.130          N  
ATOM  17520  CZ  ARG A1145      37.711   3.559   5.843  1.00 12.130          C  
ATOM  17521  NH1 ARG A1145      37.869   2.531   6.650  1.00 12.130          N  
ATOM  17522  NH2 ARG A1145      37.651   3.355   4.529  1.00 12.130          N  
ATOM  17523  H   ARG A1145      41.380   8.817   7.790  1.00 10.460          H  
ATOM  17524  HA  ARG A1145      38.518   9.165   6.903  1.00 10.370          H  
ATOM  17525 1HB  ARG A1145      39.383   6.878   6.616  1.00 14.550          H  
ATOM  17526 2HB  ARG A1145      39.856   6.822   8.308  1.00 14.550          H  
ATOM  17527 1HG  ARG A1145      37.542   6.892   9.031  1.00 14.550          H  
ATOM  17528 2HG  ARG A1145      37.014   7.169   7.356  1.00 14.550          H  
ATOM  17529 1HD  ARG A1145      38.507   4.713   8.233  1.00 14.550          H  
ATOM  17530 2HD  ARG A1145      36.728   4.840   8.242  1.00 14.550          H  
ATOM  17531  HE  ARG A1145      37.488   5.579   5.671  1.00 14.550          H  
ATOM  17532 1HH1 ARG A1145      37.917   2.665   7.645  1.00 14.550          H  
ATOM  17533 2HH1 ARG A1145      37.943   1.599   6.263  1.00 14.550          H  
ATOM  17534 1HH2 ARG A1145      37.525   4.137   3.898  1.00 14.550          H  
ATOM  17535 2HH2 ARG A1145      37.738   2.397   4.131  1.00 14.550          H  
ATOM  17536  N   LEU A1146      37.763  10.076   9.086  1.00  9.270          N  
ATOM  17537  CA  LEU A1146      37.323  10.654  10.353  1.00  9.690          C  
ATOM  17538  C   LEU A1146      35.962  10.077  10.777  1.00  9.580          C  
ATOM  17539  O   LEU A1146      34.974  10.148  10.043  1.00  9.400          O  
ATOM  17540  CB  LEU A1146      37.323  12.185  10.198  1.00 13.400          C  
ATOM  17541  CG  LEU A1146      36.819  13.069  11.376  1.00 13.400          C  
ATOM  17542  CD1 LEU A1146      37.729  12.923  12.604  1.00 13.400          C  
ATOM  17543  CD2 LEU A1146      36.807  14.512  10.913  1.00 13.400          C  
ATOM  17544  H   LEU A1146      37.245  10.294   8.226  1.00 11.120          H  
ATOM  17545  HA  LEU A1146      38.047  10.391  11.123  1.00 11.630          H  
ATOM  17546 1HB  LEU A1146      38.353  12.486  10.007  1.00 16.080          H  
ATOM  17547 2HB  LEU A1146      36.754  12.436   9.318  1.00 16.080          H  
ATOM  17548  HG  LEU A1146      35.806  12.767  11.659  1.00 16.080          H  
ATOM  17549 1HD1 LEU A1146      37.360  13.562  13.392  1.00 16.080          H  
ATOM  17550 2HD1 LEU A1146      37.728  11.894  12.950  1.00 16.080          H  
ATOM  17551 3HD1 LEU A1146      38.733  13.224  12.349  1.00 16.080          H  
ATOM  17552 1HD2 LEU A1146      36.445  15.151  11.720  1.00 16.080          H  
ATOM  17553 2HD2 LEU A1146      37.816  14.815  10.632  1.00 16.080          H  
ATOM  17554 3HD2 LEU A1146      36.147  14.609  10.053  1.00 16.080          H  
ATOM  17555  N   ILE A1147      35.905   9.462  11.956  1.00  9.730          N  
ATOM  17556  CA  ILE A1147      34.649   8.835  12.378  1.00  9.680          C  
ATOM  17557  C   ILE A1147      34.016   9.527  13.583  1.00 10.160          C  
ATOM  17558  O   ILE A1147      34.703   9.863  14.562  1.00 10.480          O  
ATOM  17559  CB  ILE A1147      34.842   7.313  12.630  1.00 13.570          C  
ATOM  17560  CG1 ILE A1147      33.468   6.648  12.978  1.00 13.570          C  
ATOM  17561  CG2 ILE A1147      35.891   7.066  13.723  1.00 13.570          C  
ATOM  17562  CD1 ILE A1147      33.460   5.127  12.883  1.00 13.570          C  
ATOM  17563  H   ILE A1147      36.735   9.437  12.557  1.00 11.680          H  
ATOM  17564  HA  ILE A1147      33.932   8.918  11.564  1.00 11.620          H  
ATOM  17565  HB  ILE A1147      35.190   6.853  11.707  1.00 16.290          H  
ATOM  17566 1HG1 ILE A1147      33.184   6.920  13.995  1.00 16.290          H  
ATOM  17567 2HG1 ILE A1147      32.708   7.033  12.292  1.00 16.290          H  
ATOM  17568 1HG2 ILE A1147      36.040   6.004  13.866  1.00 16.290          H  
ATOM  17569 2HG2 ILE A1147      36.826   7.507  13.418  1.00 16.290          H  
ATOM  17570 3HG2 ILE A1147      35.573   7.509  14.665  1.00 16.290          H  
ATOM  17571 1HD1 ILE A1147      32.462   4.760  13.132  1.00 16.290          H  
ATOM  17572 2HD1 ILE A1147      33.712   4.824  11.868  1.00 16.290          H  
ATOM  17573 3HD1 ILE A1147      34.177   4.698  13.574  1.00 16.290          H  
ATOM  17574  N   SER A1148      32.697   9.758  13.495  1.00 10.230          N  
ATOM  17575  CA  SER A1148      31.945  10.408  14.568  1.00 10.700          C  
ATOM  17576  C   SER A1148      30.529   9.857  14.691  1.00 10.660          C  
ATOM  17577  O   SER A1148      29.747   9.898  13.736  1.00 10.470          O  
ATOM  17578  CB  SER A1148      31.814  11.888  14.293  1.00 14.790          C  
ATOM  17579  OG  SER A1148      31.100  12.521  15.319  1.00 14.790          O  
ATOM  17580  H   SER A1148      32.198   9.473  12.644  1.00 12.280          H  
ATOM  17581  HA  SER A1148      32.468  10.250  15.512  1.00 12.840          H  
ATOM  17582 1HB  SER A1148      32.775  12.334  14.176  1.00 17.750          H  
ATOM  17583 2HB  SER A1148      31.284  12.022  13.351  1.00 17.750          H  
ATOM  17584  HG  SER A1148      31.018  13.441  15.051  1.00 17.750          H  
ATOM  17585  N   GLY A1149      30.172   9.353  15.868  1.00 10.910          N  
ATOM  17586  CA  GLY A1149      28.825   8.835  16.040  1.00 10.920          C  
ATOM  17587  C   GLY A1149      28.549   7.709  15.054  1.00 10.540          C  
ATOM  17588  O   GLY A1149      29.273   6.715  15.007  1.00 10.500          O  
ATOM  17589  H   GLY A1149      30.834   9.332  16.630  1.00 13.090          H  
ATOM  17590 1HA  GLY A1149      28.700   8.470  17.059  1.00 13.100          H  
ATOM  17591 2HA  GLY A1149      28.103   9.639  15.895  1.00 13.100          H  
ATOM  17592  N   ASP A1150      27.485   7.882  14.271  1.00 10.370          N  
ATOM  17593  CA  ASP A1150      27.041   6.908  13.279  1.00 10.080          C  
ATOM  17594  C   ASP A1150      27.483   7.252  11.845  1.00  9.770          C  
ATOM  17595  O   ASP A1150      27.002   6.635  10.888  1.00  9.630          O  
ATOM  17596  CB  ASP A1150      25.509   6.831  13.298  1.00 14.230          C  
ATOM  17597  CG  ASP A1150      24.898   6.279  14.623  1.00 14.230          C  
ATOM  17598  OD1 ASP A1150      25.333   5.259  15.134  1.00 14.230          O  
ATOM  17599  OD2 ASP A1150      23.994   6.922  15.146  1.00 14.230          O  
ATOM  17600  H   ASP A1150      26.963   8.738  14.374  1.00 12.440          H  
ATOM  17601  HA  ASP A1150      27.456   5.935  13.541  1.00 12.100          H  
ATOM  17602 1HB  ASP A1150      25.104   7.823  13.111  1.00 17.070          H  
ATOM  17603 2HB  ASP A1150      25.176   6.191  12.478  1.00 17.070          H  
ATOM  17604  N   ARG A1151      28.368   8.245  11.676  1.00  9.760          N  
ATOM  17605  CA  ARG A1151      28.774   8.663  10.329  1.00  9.540          C  
ATOM  17606  C   ARG A1151      30.298   8.705  10.100  1.00  9.360          C  
ATOM  17607  O   ARG A1151      31.097   8.990  11.002  1.00  9.540          O  
ATOM  17608  CB  ARG A1151      28.214  10.059  10.035  1.00 13.440          C  
ATOM  17609  CG  ARG A1151      26.666  10.227  10.142  1.00 13.440          C  
ATOM  17610  CD  ARG A1151      25.915   9.554   9.050  1.00 13.440          C  
ATOM  17611  NE  ARG A1151      24.467   9.760   9.182  1.00 13.440          N  
ATOM  17612  CZ  ARG A1151      23.534   9.363   8.278  1.00 13.440          C  
ATOM  17613  NH1 ARG A1151      23.907   8.718   7.168  1.00 13.440          N  
ATOM  17614  NH2 ARG A1151      22.250   9.646   8.488  1.00 13.440          N  
ATOM  17615  H   ARG A1151      28.767   8.726  12.491  1.00 11.710          H  
ATOM  17616  HA  ARG A1151      28.355   7.959   9.614  1.00 11.450          H  
ATOM  17617 1HB  ARG A1151      28.658  10.769  10.731  1.00 16.130          H  
ATOM  17618 2HB  ARG A1151      28.509  10.368   9.027  1.00 16.130          H  
ATOM  17619 1HG  ARG A1151      26.314   9.834  11.090  1.00 16.130          H  
ATOM  17620 2HG  ARG A1151      26.423  11.293  10.085  1.00 16.130          H  
ATOM  17621 1HD  ARG A1151      26.239   9.970   8.093  1.00 16.130          H  
ATOM  17622 2HD  ARG A1151      26.108   8.484   9.076  1.00 16.130          H  
ATOM  17623  HE  ARG A1151      24.144  10.259  10.012  1.00 16.130          H  
ATOM  17624 1HH1 ARG A1151      24.880   8.515   7.011  1.00 16.130          H  
ATOM  17625 2HH1 ARG A1151      23.213   8.461   6.435  1.00 16.130          H  
ATOM  17626 1HH2 ARG A1151      21.950  10.202   9.326  1.00 16.130          H  
ATOM  17627 2HH2 ARG A1151      21.559   9.365   7.812  1.00 16.130          H  
ATOM  17628  N   ILE A1152      30.705   8.448   8.854  1.00  9.040          N  
ATOM  17629  CA  ILE A1152      32.121   8.527   8.501  1.00  8.890          C  
ATOM  17630  C   ILE A1152      32.382   9.594   7.444  1.00  8.870          C  
ATOM  17631  O   ILE A1152      31.764   9.599   6.380  1.00  8.760          O  
ATOM  17632  CB  ILE A1152      32.671   7.163   8.022  1.00 12.510          C  
ATOM  17633  CG1 ILE A1152      32.511   6.121   9.166  1.00 12.510          C  
ATOM  17634  CG2 ILE A1152      34.170   7.310   7.620  1.00 12.510          C  
ATOM  17635  CD1 ILE A1152      32.800   4.684   8.777  1.00 12.510          C  
ATOM  17636  H   ILE A1152      30.025   8.217   8.141  1.00 10.850          H  
ATOM  17637  HA  ILE A1152      32.686   8.812   9.387  1.00 10.670          H  
ATOM  17638  HB  ILE A1152      32.095   6.816   7.168  1.00 15.010          H  
ATOM  17639 1HG1 ILE A1152      33.174   6.401   9.975  1.00 15.010          H  
ATOM  17640 2HG1 ILE A1152      31.490   6.156   9.532  1.00 15.010          H  
ATOM  17641 1HG2 ILE A1152      34.560   6.361   7.281  1.00 15.010          H  
ATOM  17642 2HG2 ILE A1152      34.281   8.030   6.809  1.00 15.010          H  
ATOM  17643 3HG2 ILE A1152      34.746   7.654   8.485  1.00 15.010          H  
ATOM  17644 1HD1 ILE A1152      32.651   4.041   9.645  1.00 15.010          H  
ATOM  17645 2HD1 ILE A1152      32.120   4.377   7.982  1.00 15.010          H  
ATOM  17646 3HD1 ILE A1152      33.822   4.576   8.435  1.00 15.010          H  
ATOM  17647  N   THR A1153      33.328  10.460   7.771  1.00  9.030          N  
ATOM  17648  CA  THR A1153      33.814  11.573   6.972  1.00  9.050          C  
ATOM  17649  C   THR A1153      35.113  11.224   6.229  1.00  8.860          C  
ATOM  17650  O   THR A1153      36.070  10.704   6.818  1.00  8.890          O  
ATOM  17651  CB  THR A1153      34.032  12.795   7.894  1.00 12.660          C  
ATOM  17652  OG1 THR A1153      32.775  13.238   8.445  1.00 12.660          O  
ATOM  17653  CG2 THR A1153      34.746  13.893   7.228  1.00 12.660          C  
ATOM  17654  H   THR A1153      33.771  10.340   8.681  1.00 10.840          H  
ATOM  17655  HA  THR A1153      33.051  11.829   6.232  1.00 10.860          H  
ATOM  17656  HB  THR A1153      34.626  12.474   8.730  1.00 15.190          H  
ATOM  17657  HG1 THR A1153      32.140  13.447   7.717  1.00 15.190          H  
ATOM  17658 1HG2 THR A1153      34.881  14.710   7.930  1.00 15.190          H  
ATOM  17659 2HG2 THR A1153      35.720  13.551   6.885  1.00 15.190          H  
ATOM  17660 3HG2 THR A1153      34.188  14.223   6.392  1.00 15.190          H  
ATOM  17661  N   THR A1154      35.175  11.512   4.929  1.00  8.710          N  
ATOM  17662  CA  THR A1154      36.411  11.201   4.191  1.00  8.550          C  
ATOM  17663  C   THR A1154      37.137  12.450   3.712  1.00  8.840          C  
ATOM  17664  O   THR A1154      36.583  13.274   2.975  1.00  8.910          O  
ATOM  17665  CB  THR A1154      36.150  10.275   2.972  1.00 12.030          C  
ATOM  17666  OG1 THR A1154      35.602   9.027   3.422  1.00 12.030          O  
ATOM  17667  CG2 THR A1154      37.468  10.015   2.207  1.00 12.030          C  
ATOM  17668  H   THR A1154      34.371  11.977   4.485  1.00 10.450          H  
ATOM  17669  HA  THR A1154      37.093  10.673   4.858  1.00 10.260          H  
ATOM  17670  HB  THR A1154      35.446  10.737   2.299  1.00 14.440          H  
ATOM  17671  HG1 THR A1154      34.701   9.182   3.733  1.00 14.440          H  
ATOM  17672 1HG2 THR A1154      37.267   9.360   1.363  1.00 14.440          H  
ATOM  17673 2HG2 THR A1154      37.886  10.949   1.835  1.00 14.440          H  
ATOM  17674 3HG2 THR A1154      38.190   9.537   2.873  1.00 14.440          H  
ATOM  17675  N   LEU A1155      38.408  12.575   4.083  1.00  9.080          N  
ATOM  17676  CA  LEU A1155      39.158  13.723   3.620  1.00  9.400          C  
ATOM  17677  C   LEU A1155      40.035  13.322   2.447  1.00  9.210          C  
ATOM  17678  O   LEU A1155      41.066  12.625   2.568  1.00  9.240          O  
ATOM  17679  CB  LEU A1155      40.013  14.329   4.733  1.00 13.030          C  
ATOM  17680  CG  LEU A1155      40.895  15.580   4.347  1.00 13.030          C  
ATOM  17681  CD1 LEU A1155      40.027  16.749   3.945  1.00 13.030          C  
ATOM  17682  CD2 LEU A1155      41.747  15.971   5.516  1.00 13.030          C  
ATOM  17683  H   LEU A1155      38.850  11.866   4.680  1.00 10.900          H  
ATOM  17684  HA  LEU A1155      38.456  14.473   3.271  1.00 11.280          H  
ATOM  17685 1HB  LEU A1155      39.359  14.614   5.555  1.00 15.640          H  
ATOM  17686 2HB  LEU A1155      40.653  13.566   5.079  1.00 15.640          H  
ATOM  17687  HG  LEU A1155      41.531  15.328   3.499  1.00 15.640          H  
ATOM  17688 1HD1 LEU A1155      40.648  17.579   3.707  1.00 15.640          H  
ATOM  17689 2HD1 LEU A1155      39.413  16.504   3.084  1.00 15.640          H  
ATOM  17690 3HD1 LEU A1155      39.408  17.029   4.767  1.00 15.640          H  
ATOM  17691 1HD2 LEU A1155      42.363  16.825   5.245  1.00 15.640          H  
ATOM  17692 2HD2 LEU A1155      41.112  16.234   6.360  1.00 15.640          H  
ATOM  17693 3HD2 LEU A1155      42.386  15.135   5.783  1.00 15.640          H  
ATOM  17694  N   ALA A1156      39.632  13.791   1.273  1.00  9.070          N  
ATOM  17695  CA  ALA A1156      40.303  13.483   0.037  1.00  8.950          C  
ATOM  17696  C   ALA A1156      41.460  14.416  -0.074  1.00  9.410          C  
ATOM  17697  O   ALA A1156      41.433  15.407  -0.809  1.00  9.780          O  
ATOM  17698  CB  ALA A1156      39.389  13.619  -1.163  1.00 12.580          C  
ATOM  17699  H   ALA A1156      38.812  14.400   1.218  1.00 10.880          H  
ATOM  17700  HA  ALA A1156      40.680  12.461   0.085  1.00 10.740          H  
ATOM  17701 1HB  ALA A1156      39.950  13.384  -2.074  1.00 15.090          H  
ATOM  17702 2HB  ALA A1156      38.552  12.936  -1.062  1.00 15.090          H  
ATOM  17703 3HB  ALA A1156      39.030  14.621  -1.219  1.00 15.090          H  
ATOM  17704  N   LEU A1157      42.491  14.114   0.695  1.00  9.440          N  
ATOM  17705  CA  LEU A1157      43.618  15.006   0.801  1.00  9.930          C  
ATOM  17706  C   LEU A1157      44.113  15.365  -0.578  1.00 10.080          C  
ATOM  17707  O   LEU A1157      44.405  16.534  -0.859  1.00 10.490          O  
ATOM  17708  CB  LEU A1157      44.725  14.301   1.599  1.00 13.710          C  
ATOM  17709  CG  LEU A1157      44.475  14.136   3.109  1.00 13.710          C  
ATOM  17710  CD1 LEU A1157      45.455  13.155   3.668  1.00 13.710          C  
ATOM  17711  CD2 LEU A1157      44.676  15.482   3.800  1.00 13.710          C  
ATOM  17712  H   LEU A1157      42.399  13.278   1.277  1.00 11.330          H  
ATOM  17713  HA  LEU A1157      43.320  15.904   1.314  1.00 11.920          H  
ATOM  17714 1HB  LEU A1157      44.881  13.304   1.179  1.00 16.450          H  
ATOM  17715 2HB  LEU A1157      45.646  14.863   1.482  1.00 16.450          H  
ATOM  17716  HG  LEU A1157      43.465  13.762   3.285  1.00 16.450          H  
ATOM  17717 1HD1 LEU A1157      45.285  13.032   4.736  1.00 16.450          H  
ATOM  17718 2HD1 LEU A1157      45.315  12.206   3.170  1.00 16.450          H  
ATOM  17719 3HD1 LEU A1157      46.472  13.510   3.500  1.00 16.450          H  
ATOM  17720 1HD2 LEU A1157      44.527  15.363   4.866  1.00 16.450          H  
ATOM  17721 2HD2 LEU A1157      45.696  15.829   3.619  1.00 16.450          H  
ATOM  17722 3HD2 LEU A1157      43.977  16.218   3.421  1.00 16.450          H  
ATOM  17723  N   ASP A1158      44.270  14.346  -1.439  1.00  9.860          N  
ATOM  17724  CA  ASP A1158      44.739  14.555  -2.806  1.00 10.000          C  
ATOM  17725  C   ASP A1158      45.944  15.486  -2.777  1.00 10.330          C  
ATOM  17726  O   ASP A1158      46.085  16.399  -3.592  1.00 10.600          O  
ATOM  17727  CB  ASP A1158      43.606  15.044  -3.708  1.00 13.940          C  
ATOM  17728  CG  ASP A1158      42.493  13.954  -3.862  1.00 13.940          C  
ATOM  17729  OD1 ASP A1158      42.793  12.788  -3.641  1.00 13.940          O  
ATOM  17730  OD2 ASP A1158      41.383  14.282  -4.223  1.00 13.940          O  
ATOM  17731  H   ASP A1158      43.996  13.417  -1.141  1.00 11.830          H  
ATOM  17732  HA  ASP A1158      45.069  13.594  -3.202  1.00 12.000          H  
ATOM  17733 1HB  ASP A1158      43.163  15.954  -3.280  1.00 16.730          H  
ATOM  17734 2HB  ASP A1158      43.999  15.300  -4.690  1.00 16.730          H  
ATOM  17735  N   GLN A1159      46.814  15.222  -1.801  1.00 10.560          N  
ATOM  17736  CA  GLN A1159      47.973  16.033  -1.477  1.00 10.950          C  
ATOM  17737  C   GLN A1159      49.149  15.899  -2.426  1.00 11.010          C  
ATOM  17738  O   GLN A1159      50.148  16.601  -2.284  1.00 11.270          O  
ATOM  17739  CB  GLN A1159      48.388  15.739  -0.023  1.00 15.170          C  
ATOM  17740  CG  GLN A1159      48.874  14.313   0.251  1.00 15.170          C  
ATOM  17741  CD  GLN A1159      49.231  14.086   1.708  1.00 15.170          C  
ATOM  17742  OE1 GLN A1159      48.661  14.705   2.607  1.00 15.170          O  
ATOM  17743  NE2 GLN A1159      50.193  13.211   1.955  1.00 15.170          N  
ATOM  17744  H   GLN A1159      46.610  14.420  -1.221  1.00 12.670          H  
ATOM  17745  HA  GLN A1159      47.644  17.061  -1.504  1.00 13.140          H  
ATOM  17746 1HB  GLN A1159      49.185  16.407   0.271  1.00 18.210          H  
ATOM  17747 2HB  GLN A1159      47.546  15.942   0.635  1.00 18.210          H  
ATOM  17748 1HG  GLN A1159      48.084  13.611   0.000  1.00 18.210          H  
ATOM  17749 2HG  GLN A1159      49.743  14.101  -0.337  1.00 18.210          H  
ATOM  17750 1HE2 GLN A1159      50.463  13.019   2.899  1.00 18.210          H  
ATOM  17751 2HE2 GLN A1159      50.667  12.711   1.184  1.00 18.210          H  
ATOM  17752  N   SER A1160      49.089  14.895  -3.300  1.00 10.920          N  
ATOM  17753  CA  SER A1160      50.105  14.498  -4.302  1.00 11.060          C  
ATOM  17754  C   SER A1160      51.371  13.873  -3.700  1.00 10.620          C  
ATOM  17755  O   SER A1160      52.125  13.174  -4.390  1.00 10.340          O  
ATOM  17756  CB  SER A1160      50.545  15.692  -5.144  1.00 15.430          C  
ATOM  17757  OG  SER A1160      49.471  16.301  -5.809  1.00 15.430          O  
ATOM  17758  H   SER A1160      48.218  14.387  -3.315  1.00 13.100          H  
ATOM  17759  HA  SER A1160      49.647  13.762  -4.965  1.00 13.270          H  
ATOM  17760 1HB  SER A1160      51.062  16.425  -4.526  1.00 18.510          H  
ATOM  17761 2HB  SER A1160      51.270  15.347  -5.881  1.00 18.510          H  
ATOM  17762  HG  SER A1160      49.865  17.014  -6.315  1.00 18.510          H  
ATOM  17763  N   LEU A1161      51.520  14.007  -2.390  1.00 10.650          N  
ATOM  17764  CA  LEU A1161      52.638  13.481  -1.640  1.00 10.380          C  
ATOM  17765  C   LEU A1161      52.414  12.062  -1.202  1.00  9.830          C  
ATOM  17766  O   LEU A1161      51.672  11.778  -0.254  1.00  9.720          O  
ATOM  17767  CB  LEU A1161      52.868  14.314  -0.370  1.00 14.640          C  
ATOM  17768  CG  LEU A1161      53.202  15.779  -0.539  1.00 14.640          C  
ATOM  17769  CD1 LEU A1161      53.155  16.445   0.817  1.00 14.640          C  
ATOM  17770  CD2 LEU A1161      54.592  15.917  -1.123  1.00 14.640          C  
ATOM  17771  H   LEU A1161      50.852  14.598  -1.921  1.00 12.780          H  
ATOM  17772  HA  LEU A1161      53.521  13.499  -2.272  1.00 12.460          H  
ATOM  17773 1HB  LEU A1161      51.991  14.266   0.235  1.00 17.570          H  
ATOM  17774 2HB  LEU A1161      53.685  13.853   0.195  1.00 17.570          H  
ATOM  17775  HG  LEU A1161      52.475  16.257  -1.196  1.00 17.570          H  
ATOM  17776 1HD1 LEU A1161      53.396  17.501   0.711  1.00 17.570          H  
ATOM  17777 2HD1 LEU A1161      52.155  16.341   1.245  1.00 17.570          H  
ATOM  17778 3HD1 LEU A1161      53.878  15.974   1.469  1.00 17.570          H  
ATOM  17779 1HD2 LEU A1161      54.828  16.976  -1.226  1.00 17.570          H  
ATOM  17780 2HD2 LEU A1161      55.322  15.446  -0.459  1.00 17.570          H  
ATOM  17781 3HD2 LEU A1161      54.629  15.442  -2.096  1.00 17.570          H  
ATOM  17782  N   ARG A1162      53.082  11.168  -1.894  1.00  9.560          N  
ATOM  17783  CA  ARG A1162      53.010   9.760  -1.606  1.00  9.120          C  
ATOM  17784  C   ARG A1162      54.055   9.622  -0.537  1.00  9.270          C  
ATOM  17785  O   ARG A1162      54.915  10.487  -0.496  1.00  9.610          O  
ATOM  17786  CB  ARG A1162      53.389   8.938  -2.804  1.00 12.940          C  
ATOM  17787  CG  ARG A1162      52.341   8.617  -3.802  1.00 12.940          C  
ATOM  17788  CD  ARG A1162      51.941   9.774  -4.598  1.00 12.940          C  
ATOM  17789  NE  ARG A1162      51.190   9.328  -5.721  1.00 12.940          N  
ATOM  17790  CZ  ARG A1162      50.674  10.088  -6.691  1.00 12.940          C  
ATOM  17791  NH1 ARG A1162      50.800  11.411  -6.701  1.00 12.940          N  
ATOM  17792  NH2 ARG A1162      50.032   9.476  -7.663  1.00 12.940          N  
ATOM  17793  H   ARG A1162      53.675  11.483  -2.652  1.00 11.470          H  
ATOM  17794  HA  ARG A1162      52.029   9.489  -1.220  1.00 10.940          H  
ATOM  17795 1HB  ARG A1162      54.158   9.467  -3.349  1.00 15.530          H  
ATOM  17796 2HB  ARG A1162      53.815   8.042  -2.461  1.00 15.530          H  
ATOM  17797 1HG  ARG A1162      52.713   7.853  -4.478  1.00 15.530          H  
ATOM  17798 2HG  ARG A1162      51.469   8.247  -3.294  1.00 15.530          H  
ATOM  17799 1HD  ARG A1162      51.313  10.442  -4.002  1.00 15.530          H  
ATOM  17800 2HD  ARG A1162      52.820  10.316  -4.953  1.00 15.530          H  
ATOM  17801  HE  ARG A1162      51.049   8.331  -5.800  1.00 15.530          H  
ATOM  17802 1HH1 ARG A1162      51.304  11.916  -5.953  1.00 15.530          H  
ATOM  17803 2HH1 ARG A1162      50.350  11.943  -7.475  1.00 15.530          H  
ATOM  17804 1HH2 ARG A1162      49.933   8.477  -7.665  1.00 15.530          H  
ATOM  17805 2HH2 ARG A1162      49.643  10.016  -8.438  1.00 15.530          H  
ATOM  17806  N   VAL A1163      54.043   8.575   0.284  1.00  9.110          N  
ATOM  17807  CA  VAL A1163      55.017   8.428   1.377  1.00  9.320          C  
ATOM  17808  C   VAL A1163      55.891   7.170   1.422  1.00  9.030          C  
ATOM  17809  O   VAL A1163      55.708   6.200   0.672  1.00  8.660          O  
ATOM  17810  CB  VAL A1163      54.305   8.597   2.715  1.00 12.960          C  
ATOM  17811  CG1 VAL A1163      53.715   9.974   2.788  1.00 12.960          C  
ATOM  17812  CG2 VAL A1163      53.250   7.562   2.852  1.00 12.960          C  
ATOM  17813  H   VAL A1163      53.295   7.904   0.165  1.00 10.930          H  
ATOM  17814  HA  VAL A1163      55.689   9.269   1.322  1.00 11.180          H  
ATOM  17815  HB  VAL A1163      55.025   8.504   3.532  1.00 15.560          H  
ATOM  17816 1HG1 VAL A1163      53.233  10.096   3.733  1.00 15.560          H  
ATOM  17817 2HG1 VAL A1163      54.516  10.709   2.689  1.00 15.560          H  
ATOM  17818 3HG1 VAL A1163      52.999  10.128   1.994  1.00 15.560          H  
ATOM  17819 1HG2 VAL A1163      52.764   7.700   3.786  1.00 15.560          H  
ATOM  17820 2HG2 VAL A1163      52.522   7.650   2.053  1.00 15.560          H  
ATOM  17821 3HG2 VAL A1163      53.715   6.578   2.816  1.00 15.560          H  
ATOM  17822  N   THR A1164      56.882   7.261   2.309  1.00  9.250          N  
ATOM  17823  CA  THR A1164      57.890   6.258   2.638  1.00  9.070          C  
ATOM  17824  C   THR A1164      57.357   5.169   3.576  1.00  8.860          C  
ATOM  17825  O   THR A1164      56.197   5.231   3.975  1.00  9.000          O  
ATOM  17826  CB  THR A1164      59.032   6.957   3.377  1.00 12.770          C  
ATOM  17827  OG1 THR A1164      58.492   7.516   4.569  1.00 12.770          O  
ATOM  17828  CG2 THR A1164      59.611   8.013   2.565  1.00 12.770          C  
ATOM  17829  H   THR A1164      56.953   8.152   2.821  1.00 11.100          H  
ATOM  17830  HA  THR A1164      58.243   5.828   1.708  1.00 10.880          H  
ATOM  17831  HB  THR A1164      59.785   6.269   3.628  1.00 15.320          H  
ATOM  17832  HG1 THR A1164      59.145   7.519   5.292  1.00 15.320          H  
ATOM  17833 1HG2 THR A1164      60.382   8.516   3.110  1.00 15.320          H  
ATOM  17834 2HG2 THR A1164      60.025   7.595   1.646  1.00 15.320          H  
ATOM  17835 3HG2 THR A1164      58.860   8.700   2.328  1.00 15.320          H  
ATOM  17836  N   PRO A1165      58.084   4.035   3.770  1.00  8.570          N  
ATOM  17837  CA  PRO A1165      57.832   3.036   4.814  1.00  8.410          C  
ATOM  17838  C   PRO A1165      57.947   3.544   6.274  1.00  8.800          C  
ATOM  17839  O   PRO A1165      57.234   3.053   7.157  1.00  8.830          O  
ATOM  17840  CB  PRO A1165      58.926   1.995   4.539  1.00 12.620          C  
ATOM  17841  CG  PRO A1165      59.269   2.152   3.079  1.00 12.620          C  
ATOM  17842  CD  PRO A1165      59.115   3.630   2.785  1.00 12.620          C  
ATOM  17843  HA  PRO A1165      56.836   2.602   4.643  1.00 10.090          H  
ATOM  17844 1HB  PRO A1165      59.789   2.177   5.198  1.00 15.140          H  
ATOM  17845 2HB  PRO A1165      58.551   0.988   4.784  1.00 15.140          H  
ATOM  17846 1HG  PRO A1165      60.292   1.792   2.917  1.00 15.140          H  
ATOM  17847 2HG  PRO A1165      58.604   1.518   2.469  1.00 15.140          H  
ATOM  17848 1HD  PRO A1165      60.064   4.146   2.943  1.00 15.140          H  
ATOM  17849 2HD  PRO A1165      58.744   3.735   1.756  1.00 15.140          H  
ATOM  17850  N   SER A1166      58.730   4.619   6.514  1.00  9.250          N  
ATOM  17851  CA  SER A1166      58.925   5.174   7.865  1.00  9.720          C  
ATOM  17852  C   SER A1166      57.697   5.572   8.722  1.00  9.810          C  
ATOM  17853  O   SER A1166      57.813   5.502   9.951  1.00  9.870          O  
ATOM  17854  CB  SER A1166      59.890   6.366   7.826  1.00 13.420          C  
ATOM  17855  OG  SER A1166      59.394   7.461   7.094  1.00 13.420          O  
ATOM  17856  H   SER A1166      59.357   4.969   5.788  1.00 11.100          H  
ATOM  17857  HA  SER A1166      59.447   4.400   8.430  1.00 11.660          H  
ATOM  17858 1HB  SER A1166      60.087   6.684   8.845  1.00 16.100          H  
ATOM  17859 2HB  SER A1166      60.836   6.056   7.414  1.00 16.100          H  
ATOM  17860  HG  SER A1166      60.046   8.165   7.215  1.00 16.100          H  
ATOM  17861  N   PRO A1167      56.502   5.945   8.194  1.00  9.970          N  
ATOM  17862  CA  PRO A1167      55.340   6.269   8.987  1.00 10.200          C  
ATOM  17863  C   PRO A1167      54.928   5.090   9.852  1.00 10.030          C  
ATOM  17864  O   PRO A1167      54.167   5.266  10.797  1.00 10.110          O  
ATOM  17865  CB  PRO A1167      54.294   6.626   7.956  1.00 15.300          C  
ATOM  17866  CG  PRO A1167      55.098   7.083   6.778  1.00 15.300          C  
ATOM  17867  CD  PRO A1167      56.297   6.198   6.790  1.00 15.300          C  
ATOM  17868  HA  PRO A1167      55.578   7.148   9.596  1.00 12.240          H  
ATOM  17869 1HB  PRO A1167      53.675   5.753   7.731  1.00 18.360          H  
ATOM  17870 2HB  PRO A1167      53.637   7.385   8.382  1.00 18.360          H  
ATOM  17871 1HG  PRO A1167      54.525   6.972   5.849  1.00 18.360          H  
ATOM  17872 2HG  PRO A1167      55.359   8.150   6.863  1.00 18.360          H  
ATOM  17873 1HD  PRO A1167      56.004   5.290   6.294  1.00 18.360          H  
ATOM  17874 2HD  PRO A1167      57.131   6.692   6.332  1.00 18.360          H  
ATOM  17875  N   ALA A1168      55.365   3.872   9.501  1.00  9.940          N  
ATOM  17876  CA  ALA A1168      55.054   2.711  10.313  1.00 10.050          C  
ATOM  17877  C   ALA A1168      55.577   2.920  11.737  1.00  9.980          C  
ATOM  17878  O   ALA A1168      54.915   2.570  12.724  1.00 10.140          O  
ATOM  17879  CB  ALA A1168      55.678   1.474   9.706  1.00 14.030          C  
ATOM  17880  H   ALA A1168      55.964   3.730   8.679  1.00 11.930          H  
ATOM  17881  HA  ALA A1168      53.971   2.595  10.352  1.00 12.060          H  
ATOM  17882 1HB  ALA A1168      55.434   0.603  10.312  1.00 16.830          H  
ATOM  17883 2HB  ALA A1168      55.294   1.337   8.695  1.00 16.830          H  
ATOM  17884 3HB  ALA A1168      56.760   1.599   9.666  1.00 16.830          H  
ATOM  17885  N   LEU A1169      56.782   3.501  11.822  1.00  9.920          N  
ATOM  17886  CA  LEU A1169      57.467   3.741  13.077  1.00 10.140          C  
ATOM  17887  C   LEU A1169      56.768   4.879  13.775  1.00 10.170          C  
ATOM  17888  O   LEU A1169      56.591   4.874  14.997  1.00 10.330          O  
ATOM  17889  CB  LEU A1169      58.918   4.130  12.785  1.00 14.110          C  
ATOM  17890  CG  LEU A1169      59.800   3.042  12.111  1.00 14.110          C  
ATOM  17891  CD1 LEU A1169      61.122   3.676  11.695  1.00 14.110          C  
ATOM  17892  CD2 LEU A1169      60.038   1.870  13.070  1.00 14.110          C  
ATOM  17893  H   LEU A1169      57.238   3.820  10.969  1.00 11.900          H  
ATOM  17894  HA  LEU A1169      57.404   2.855  13.705  1.00 12.170          H  
ATOM  17895 1HB  LEU A1169      58.919   5.006  12.141  1.00 16.930          H  
ATOM  17896 2HB  LEU A1169      59.393   4.409  13.724  1.00 16.930          H  
ATOM  17897  HG  LEU A1169      59.302   2.677  11.213  1.00 16.930          H  
ATOM  17898 1HD1 LEU A1169      61.743   2.928  11.203  1.00 16.930          H  
ATOM  17899 2HD1 LEU A1169      60.928   4.498  11.001  1.00 16.930          H  
ATOM  17900 3HD1 LEU A1169      61.641   4.057  12.573  1.00 16.930          H  
ATOM  17901 1HD2 LEU A1169      60.661   1.124  12.576  1.00 16.930          H  
ATOM  17902 2HD2 LEU A1169      60.544   2.226  13.967  1.00 16.930          H  
ATOM  17903 3HD2 LEU A1169      59.093   1.411  13.349  1.00 16.930          H  
ATOM  17904  N   MET A1170      56.353   5.862  12.981  1.00 10.140          N  
ATOM  17905  CA  MET A1170      55.672   7.005  13.561  1.00 10.400          C  
ATOM  17906  C   MET A1170      54.353   6.536  14.162  1.00 10.290          C  
ATOM  17907  O   MET A1170      53.982   6.967  15.250  1.00 10.520          O  
ATOM  17908  CB  MET A1170      55.470   8.090  12.523  1.00 14.460          C  
ATOM  17909  CG  MET A1170      56.790   8.745  12.051  1.00 14.460          C  
ATOM  17910  SD  MET A1170      57.728   9.521  13.386  1.00 14.460          S  
ATOM  17911  CE  MET A1170      56.677  10.889  13.870  1.00 14.460          C  
ATOM  17912  H   MET A1170      56.567   5.798  11.981  1.00 12.170          H  
ATOM  17913  HA  MET A1170      56.280   7.402  14.368  1.00 12.480          H  
ATOM  17914 1HB  MET A1170      54.956   7.676  11.675  1.00 17.350          H  
ATOM  17915 2HB  MET A1170      54.823   8.855  12.935  1.00 17.350          H  
ATOM  17916 1HG  MET A1170      57.416   7.965  11.612  1.00 17.350          H  
ATOM  17917 2HG  MET A1170      56.617   9.484  11.284  1.00 17.350          H  
ATOM  17918 1HE  MET A1170      57.155  11.443  14.679  1.00 17.350          H  
ATOM  17919 2HE  MET A1170      56.534  11.552  13.015  1.00 17.350          H  
ATOM  17920 3HE  MET A1170      55.717  10.517  14.212  1.00 17.350          H  
ATOM  17921  N   GLY A1171      53.715   5.561  13.513  1.00 10.050          N  
ATOM  17922  CA  GLY A1171      52.473   4.965  13.973  1.00 10.100          C  
ATOM  17923  C   GLY A1171      52.645   4.484  15.406  1.00 10.020          C  
ATOM  17924  O   GLY A1171      51.880   4.874  16.289  1.00 10.180          O  
ATOM  17925  H   GLY A1171      54.078   5.275  12.605  1.00 12.060          H  
ATOM  17926 1HA  GLY A1171      51.664   5.690  13.907  1.00 12.120          H  
ATOM  17927 2HA  GLY A1171      52.224   4.123  13.327  1.00 12.120          H  
ATOM  17928  N   ASP A1172      53.685   3.676  15.653  1.00  9.940          N  
ATOM  17929  CA  ASP A1172      53.960   3.177  17.008  1.00 10.110          C  
ATOM  17930  C   ASP A1172      54.192   4.335  17.997  1.00 10.380          C  
ATOM  17931  O   ASP A1172      53.813   4.254  19.168  1.00 10.490          O  
ATOM  17932  CB  ASP A1172      55.203   2.275  17.029  1.00 14.090          C  
ATOM  17933  CG  ASP A1172      55.028   0.874  16.395  1.00 14.090          C  
ATOM  17934  OD1 ASP A1172      53.923   0.441  16.164  1.00 14.090          O  
ATOM  17935  OD2 ASP A1172      56.037   0.248  16.164  1.00 14.090          O  
ATOM  17936  H   ASP A1172      54.257   3.372  14.854  1.00 11.930          H  
ATOM  17937  HA  ASP A1172      53.098   2.603  17.348  1.00 12.130          H  
ATOM  17938 1HB  ASP A1172      56.011   2.787  16.498  1.00 16.900          H  
ATOM  17939 2HB  ASP A1172      55.530   2.148  18.059  1.00 16.900          H  
ATOM  17940  N   LEU A1173      54.807   5.423  17.525  1.00 10.640          N  
ATOM  17941  CA  LEU A1173      55.065   6.587  18.376  1.00 11.180          C  
ATOM  17942  C   LEU A1173      53.809   7.452  18.597  1.00 11.220          C  
ATOM  17943  O   LEU A1173      53.704   8.149  19.609  1.00 11.660          O  
ATOM  17944  CB  LEU A1173      56.175   7.458  17.763  1.00 15.440          C  
ATOM  17945  CG  LEU A1173      57.601   6.824  17.660  1.00 15.440          C  
ATOM  17946  CD1 LEU A1173      58.500   7.770  16.870  1.00 15.440          C  
ATOM  17947  CD2 LEU A1173      58.186   6.574  19.055  1.00 15.440          C  
ATOM  17948  H   LEU A1173      55.147   5.414  16.555  1.00 12.770          H  
ATOM  17949  HA  LEU A1173      55.381   6.228  19.349  1.00 13.420          H  
ATOM  17950 1HB  LEU A1173      55.869   7.738  16.760  1.00 18.520          H  
ATOM  17951 2HB  LEU A1173      56.259   8.368  18.350  1.00 18.520          H  
ATOM  17952  HG  LEU A1173      57.542   5.880  17.120  1.00 18.520          H  
ATOM  17953 1HD1 LEU A1173      59.492   7.334  16.774  1.00 18.520          H  
ATOM  17954 2HD1 LEU A1173      58.081   7.920  15.885  1.00 18.520          H  
ATOM  17955 3HD1 LEU A1173      58.572   8.725  17.383  1.00 18.520          H  
ATOM  17956 1HD2 LEU A1173      59.180   6.139  18.950  1.00 18.520          H  
ATOM  17957 2HD2 LEU A1173      58.259   7.517  19.598  1.00 18.520          H  
ATOM  17958 3HD2 LEU A1173      57.560   5.885  19.611  1.00 18.520          H  
ATOM  17959  N   LYS A1174      52.846   7.391  17.672  1.00 10.940          N  
ATOM  17960  CA  LYS A1174      51.610   8.170  17.729  1.00 11.180          C  
ATOM  17961  C   LYS A1174      50.412   7.443  18.347  1.00 10.840          C  
ATOM  17962  O   LYS A1174      49.253   7.890  18.197  1.00 10.850          O  
ATOM  17963  CB  LYS A1174      51.240   8.720  16.346  1.00 15.560          C  
ATOM  17964  CG  LYS A1174      52.253   9.743  15.739  1.00 15.560          C  
ATOM  17965  CD  LYS A1174      52.320  11.047  16.583  1.00 15.560          C  
ATOM  17966  CE  LYS A1174      53.162  12.131  15.929  1.00 15.560          C  
ATOM  17967  NZ  LYS A1174      53.313  13.328  16.818  1.00 15.560          N  
ATOM  17968  H   LYS A1174      53.002   6.821  16.835  1.00 13.130          H  
ATOM  17969  HA  LYS A1174      51.797   9.016  18.381  1.00 13.420          H  
ATOM  17970 1HB  LYS A1174      51.171   7.883  15.645  1.00 18.670          H  
ATOM  17971 2HB  LYS A1174      50.262   9.184  16.391  1.00 18.670          H  
ATOM  17972 1HG  LYS A1174      53.244   9.296  15.735  1.00 18.670          H  
ATOM  17973 2HG  LYS A1174      51.983   9.968  14.714  1.00 18.670          H  
ATOM  17974 1HD  LYS A1174      51.310  11.427  16.749  1.00 18.670          H  
ATOM  17975 2HD  LYS A1174      52.774  10.836  17.548  1.00 18.670          H  
ATOM  17976 1HE  LYS A1174      54.146  11.732  15.695  1.00 18.670          H  
ATOM  17977 2HE  LYS A1174      52.678  12.448  15.012  1.00 18.670          H  
ATOM  17978 1HZ  LYS A1174      53.872  14.028  16.350  1.00 18.670          H  
ATOM  17979 2HZ  LYS A1174      52.400  13.710  17.031  1.00 18.670          H  
ATOM  17980 3HZ  LYS A1174      53.770  13.055  17.679  1.00 18.670          H  
ATOM  17981  N   GLU A1175      50.643   6.323  19.034  1.00 10.740          N  
ATOM  17982  CA  GLU A1175      49.506   5.707  19.682  1.00 10.640          C  
ATOM  17983  C   GLU A1175      48.935   6.826  20.557  1.00 10.370          C  
ATOM  17984  O   GLU A1175      49.414   6.883  21.689  1.00 10.340          O  
ATOM  17985  CB  GLU A1175      49.896   4.455  20.477  1.00 14.940          C  
ATOM  17986  CG  GLU A1175      50.256   3.279  19.584  1.00 14.940          C  
ATOM  17987  CD  GLU A1175      50.405   1.968  20.314  1.00 14.940          C  
ATOM  17988  OE1 GLU A1175      50.219   1.935  21.506  1.00 14.940          O  
ATOM  17989  OE2 GLU A1175      50.667   0.990  19.659  1.00 14.940          O  
ATOM  17990  H   GLU A1175      51.586   5.951  19.116  1.00 12.890          H  
ATOM  17991  HA  GLU A1175      48.810   5.401  18.930  1.00 12.770          H  
ATOM  17992 1HB  GLU A1175      50.768   4.677  21.095  1.00 17.920          H  
ATOM  17993 2HB  GLU A1175      49.097   4.152  21.142  1.00 17.920          H  
ATOM  17994 1HG  GLU A1175      49.496   3.176  18.818  1.00 17.920          H  
ATOM  17995 2HG  GLU A1175      51.195   3.512  19.082  1.00 17.920          H  
ATOM  17996  N   LEU A1176      47.623   7.035  20.427  1.00 10.320          N  
ATOM  17997  CA  LEU A1176      46.615   5.978  20.404  1.00 10.190          C  
ATOM  17998  C   LEU A1176      45.988   5.617  19.055  1.00  9.880          C  
ATOM  17999  O   LEU A1176      44.941   4.990  19.036  1.00 10.070          O  
ATOM  18000  CB  LEU A1176      45.488   6.355  21.371  1.00 14.320          C  
ATOM  18001  CG  LEU A1176      45.907   6.575  22.864  1.00 14.320          C  
ATOM  18002  CD1 LEU A1176      44.685   7.018  23.650  1.00 14.320          C  
ATOM  18003  CD2 LEU A1176      46.503   5.291  23.472  1.00 14.320          C  
ATOM  18004  H   LEU A1176      47.515   7.695  19.665  1.00 12.380          H  
ATOM  18005  HA  LEU A1176      47.079   5.076  20.769  1.00 12.230          H  
ATOM  18006 1HB  LEU A1176      45.020   7.271  21.018  1.00 17.180          H  
ATOM  18007 2HB  LEU A1176      44.736   5.557  21.355  1.00 17.180          H  
ATOM  18008  HG  LEU A1176      46.653   7.370  22.914  1.00 17.180          H  
ATOM  18009 1HD1 LEU A1176      44.967   7.197  24.686  1.00 17.180          H  
ATOM  18010 2HD1 LEU A1176      44.287   7.936  23.219  1.00 17.180          H  
ATOM  18011 3HD1 LEU A1176      43.925   6.237  23.608  1.00 17.180          H  
ATOM  18012 1HD2 LEU A1176      46.778   5.482  24.508  1.00 17.180          H  
ATOM  18013 2HD2 LEU A1176      45.763   4.492  23.439  1.00 17.180          H  
ATOM  18014 3HD2 LEU A1176      47.392   4.984  22.930  1.00 17.180          H  
ATOM  18015  N   LEU A1177      46.587   5.970  17.919  1.00  9.560          N  
ATOM  18016  CA  LEU A1177      45.943   5.547  16.671  1.00  9.330          C  
ATOM  18017  C   LEU A1177      45.819   4.016  16.570  1.00  9.090          C  
ATOM  18018  O   LEU A1177      44.798   3.498  16.110  1.00  9.030          O  
ATOM  18019  CB  LEU A1177      46.747   6.043  15.462  1.00 13.150          C  
ATOM  18020  CG  LEU A1177      46.731   7.553  15.142  1.00 13.150          C  
ATOM  18021  CD1 LEU A1177      47.767   7.832  14.083  1.00 13.150          C  
ATOM  18022  CD2 LEU A1177      45.346   7.968  14.598  1.00 13.150          C  
ATOM  18023  H   LEU A1177      47.453   6.519  17.921  1.00 11.470          H  
ATOM  18024  HA  LEU A1177      44.942   5.968  16.644  1.00 11.200          H  
ATOM  18025 1HB  LEU A1177      47.785   5.757  15.606  1.00 15.780          H  
ATOM  18026 2HB  LEU A1177      46.383   5.534  14.598  1.00 15.780          H  
ATOM  18027  HG  LEU A1177      46.974   8.129  16.036  1.00 15.780          H  
ATOM  18028 1HD1 LEU A1177      47.742   8.871  13.864  1.00 15.780          H  
ATOM  18029 2HD1 LEU A1177      48.757   7.554  14.451  1.00 15.780          H  
ATOM  18030 3HD1 LEU A1177      47.542   7.276  13.185  1.00 15.780          H  
ATOM  18031 1HD2 LEU A1177      45.347   9.028  14.357  1.00 15.780          H  
ATOM  18032 2HD2 LEU A1177      45.119   7.397  13.701  1.00 15.780          H  
ATOM  18033 3HD2 LEU A1177      44.569   7.782  15.336  1.00 15.780          H  
ATOM  18034  N   GLY A1178      46.861   3.293  17.021  1.00  9.140          N  
ATOM  18035  CA  GLY A1178      46.895   1.827  16.988  1.00  9.170          C  
ATOM  18036  C   GLY A1178      45.761   1.207  17.815  1.00  9.130          C  
ATOM  18037  O   GLY A1178      44.902   0.515  17.269  1.00  9.140          O  
ATOM  18038  H   GLY A1178      47.663   3.789  17.378  1.00 10.970          H  
ATOM  18039 1HA  GLY A1178      46.808   1.495  15.952  1.00 11.000          H  
ATOM  18040 2HA  GLY A1178      47.861   1.475  17.353  1.00 11.000          H  
ATOM  18041  N   PRO A1179      45.709   1.418  19.146  1.00  9.340          N  
ATOM  18042  CA  PRO A1179      44.620   1.009  20.020  1.00  9.560          C  
ATOM  18043  C   PRO A1179      43.537   2.062  19.881  1.00  9.660          C  
ATOM  18044  O   PRO A1179      43.222   2.781  20.832  1.00 10.010          O  
ATOM  18045  CB  PRO A1179      45.284   0.996  21.398  1.00 14.340          C  
ATOM  18046  CG  PRO A1179      46.321   2.084  21.302  1.00 14.340          C  
ATOM  18047  CD  PRO A1179      46.843   2.010  19.864  1.00 14.340          C  
ATOM  18048  HA  PRO A1179      44.254   0.016  19.722  1.00 11.470          H  
ATOM  18049 1HB  PRO A1179      44.530   1.189  22.177  1.00 17.210          H  
ATOM  18050 2HB  PRO A1179      45.717   0.007  21.605  1.00 17.210          H  
ATOM  18051 1HG  PRO A1179      45.846   3.049  21.523  1.00 17.210          H  
ATOM  18052 2HG  PRO A1179      47.119   1.938  22.049  1.00 17.210          H  
ATOM  18053 1HD  PRO A1179      47.060   3.007  19.537  1.00 17.210          H  
ATOM  18054 2HD  PRO A1179      47.720   1.354  19.806  1.00 17.210          H  
ATOM  18055  N   GLY A1180      42.998   2.141  18.679  1.00  9.600          N  
ATOM  18056  CA  GLY A1180      42.114   3.212  18.282  1.00  9.870          C  
ATOM  18057  C   GLY A1180      41.536   2.951  16.905  1.00  9.330          C  
ATOM  18058  O   GLY A1180      41.370   1.806  16.488  1.00  9.430          O  
ATOM  18059  H   GLY A1180      43.303   1.458  17.978  1.00 11.520          H  
ATOM  18060 1HA  GLY A1180      41.312   3.319  19.011  1.00 11.840          H  
ATOM  18061 2HA  GLY A1180      42.674   4.147  18.273  1.00 11.840          H  
ATOM  18062  N   CYS A1181      41.166   4.029  16.223  1.00  8.990          N  
ATOM  18063  CA  CYS A1181      40.496   3.972  14.926  1.00  8.730          C  
ATOM  18064  C   CYS A1181      41.366   3.574  13.713  1.00  8.540          C  
ATOM  18065  O   CYS A1181      40.827   3.410  12.610  1.00  8.720          O  
ATOM  18066  CB  CYS A1181      39.883   5.342  14.625  1.00 12.330          C  
ATOM  18067  SG  CYS A1181      38.581   5.836  15.749  1.00 12.330          S  
ATOM  18068  H   CYS A1181      41.350   4.931  16.636  1.00 10.790          H  
ATOM  18069  HA  CYS A1181      39.689   3.244  15.010  1.00 10.480          H  
ATOM  18070 1HB  CYS A1181      40.664   6.104  14.649  1.00 14.790          H  
ATOM  18071 2HB  CYS A1181      39.464   5.341  13.628  1.00 14.790          H  
ATOM  18072  HG  CYS A1181      38.413   7.063  15.236  1.00 14.790          H  
ATOM  18073  N   LEU A1182      42.694   3.475  13.857  1.00  8.370          N  
ATOM  18074  CA  LEU A1182      43.517   3.130  12.697  1.00  8.360          C  
ATOM  18075  C   LEU A1182      43.606   1.615  12.518  1.00  8.470          C  
ATOM  18076  O   LEU A1182      43.868   0.872  13.462  1.00  8.760          O  
ATOM  18077  CB  LEU A1182      44.914   3.750  12.851  1.00 11.710          C  
ATOM  18078  CG  LEU A1182      45.922   3.613  11.674  1.00 11.710          C  
ATOM  18079  CD1 LEU A1182      45.433   4.432  10.452  1.00 11.710          C  
ATOM  18080  CD2 LEU A1182      47.287   4.115  12.135  1.00 11.710          C  
ATOM  18081  H   LEU A1182      43.157   3.606  14.763  1.00 10.040          H  
ATOM  18082  HA  LEU A1182      43.046   3.519  11.807  1.00 10.030          H  
ATOM  18083 1HB  LEU A1182      44.786   4.806  13.062  1.00 14.050          H  
ATOM  18084 2HB  LEU A1182      45.382   3.286  13.711  1.00 14.050          H  
ATOM  18085  HG  LEU A1182      46.004   2.563  11.380  1.00 14.050          H  
ATOM  18086 1HD1 LEU A1182      46.152   4.329   9.637  1.00 14.050          H  
ATOM  18087 2HD1 LEU A1182      44.469   4.076  10.112  1.00 14.050          H  
ATOM  18088 3HD1 LEU A1182      45.353   5.481  10.723  1.00 14.050          H  
ATOM  18089 1HD2 LEU A1182      48.006   4.015  11.321  1.00 14.050          H  
ATOM  18090 2HD2 LEU A1182      47.212   5.152  12.416  1.00 14.050          H  
ATOM  18091 3HD2 LEU A1182      47.621   3.526  12.989  1.00 14.050          H  
ATOM  18092  N   GLY A1183      43.392   1.151  11.290  1.00  8.420          N  
ATOM  18093  CA  GLY A1183      43.459  -0.275  11.000  1.00  8.690          C  
ATOM  18094  C   GLY A1183      44.853  -0.722  10.571  1.00  8.580          C  
ATOM  18095  O   GLY A1183      45.850  -0.044  10.831  1.00  8.440          O  
ATOM  18096  H   GLY A1183      43.152   1.791  10.547  1.00 10.100          H  
ATOM  18097 1HA  GLY A1183      43.153  -0.836  11.884  1.00 10.430          H  
ATOM  18098 2HA  GLY A1183      42.745  -0.516  10.213  1.00 10.430          H  
ATOM  18099  N   SER A1184      44.906  -1.869   9.901  1.00  8.850          N  
ATOM  18100  CA  SER A1184      46.155  -2.481   9.458  1.00  9.030          C  
ATOM  18101  C   SER A1184      45.886  -3.355   8.236  1.00  9.540          C  
ATOM  18102  O   SER A1184      45.000  -4.210   8.291  1.00 10.060          O  
ATOM  18103  OXT SER A1184      46.248  -2.944   7.129  1.00 13.540          O  
ATOM  18104  CB  SER A1184      46.759  -3.308  10.580  1.00 12.080          C  
ATOM  18105  OG  SER A1184      47.956  -3.928  10.177  1.00 12.080          O  
ATOM  18106  H   SER A1184      44.043  -2.358   9.711  1.00 10.620          H  
ATOM  18107  HA  SER A1184      46.861  -1.700   9.186  1.00 10.840          H  
ATOM  18108 1HB  SER A1184      46.952  -2.663  11.438  1.00 14.500          H  
ATOM  18109 2HB  SER A1184      46.044  -4.067  10.895  1.00 14.500          H  
ATOM  18110  HG  SER A1184      48.253  -4.436  10.930  1.00 14.500          H  
TER                                                                             
ATOM  18112  N   MET B1185      78.956 -45.079 -53.460  1.00 13.380          N  
ATOM  18113  CA  MET B1185      77.847 -46.018 -53.593  1.00 12.930          C  
ATOM  18114  C   MET B1185      77.470 -46.634 -52.251  1.00 12.050          C  
ATOM  18115  O   MET B1185      77.248 -47.841 -52.161  1.00 11.740          O  
ATOM  18116  CB  MET B1185      78.187 -47.123 -54.598  1.00 18.280          C  
ATOM  18117  CG  MET B1185      78.393 -46.653 -56.051  1.00 18.280          C  
ATOM  18118  SD  MET B1185      76.939 -45.823 -56.756  1.00 18.280          S  
ATOM  18119  CE  MET B1185      75.760 -47.164 -56.945  1.00 18.280          C  
ATOM  18120 1H   MET B1185      79.572 -45.168 -54.253  1.00 16.060          H  
ATOM  18121 2H   MET B1185      78.599 -44.135 -53.419  1.00 16.060          H  
ATOM  18122 3H   MET B1185      79.469 -45.287 -52.615  1.00 16.060          H  
ATOM  18123  HA  MET B1185      76.975 -45.472 -53.953  1.00 15.520          H  
ATOM  18124 1HB  MET B1185      79.108 -47.615 -54.284  1.00 21.940          H  
ATOM  18125 2HB  MET B1185      77.408 -47.880 -54.586  1.00 21.940          H  
ATOM  18126 1HG  MET B1185      79.241 -45.977 -56.115  1.00 21.940          H  
ATOM  18127 2HG  MET B1185      78.617 -47.524 -56.670  1.00 21.940          H  
ATOM  18128 1HE  MET B1185      74.837 -46.775 -57.376  1.00 21.940          H  
ATOM  18129 2HE  MET B1185      76.176 -47.925 -57.607  1.00 21.940          H  
ATOM  18130 3HE  MET B1185      75.541 -47.607 -55.976  1.00 21.940          H  
ATOM  18131  N   SER B1186      77.458 -45.819 -51.198  1.00 11.800          N  
ATOM  18132  CA  SER B1186      77.103 -46.306 -49.867  1.00 11.150          C  
ATOM  18133  C   SER B1186      75.677 -46.815 -49.794  1.00 10.640          C  
ATOM  18134  O   SER B1186      74.779 -46.254 -50.423  1.00 10.710          O  
ATOM  18135  CB  SER B1186      77.224 -45.231 -48.821  1.00 15.870          C  
ATOM  18136  OG  SER B1186      76.763 -45.736 -47.597  1.00 15.870          O  
ATOM  18137  H   SER B1186      77.647 -44.835 -51.306  1.00 14.160          H  
ATOM  18138  HA  SER B1186      77.774 -47.127 -49.611  1.00 13.380          H  
ATOM  18139 1HB  SER B1186      78.259 -44.908 -48.727  1.00 19.040          H  
ATOM  18140 2HB  SER B1186      76.626 -44.366 -49.110  1.00 19.040          H  
ATOM  18141  HG  SER B1186      76.648 -44.971 -47.004  1.00 19.040          H  
ATOM  18142  N   GLY B1187      75.464 -47.873 -49.009  1.00 10.320          N  
ATOM  18143  CA  GLY B1187      74.119 -48.397 -48.776  1.00 10.060          C  
ATOM  18144  C   GLY B1187      73.467 -47.726 -47.558  1.00  9.200          C  
ATOM  18145  O   GLY B1187      72.349 -48.071 -47.168  1.00  9.250          O  
ATOM  18146  H   GLY B1187      76.254 -48.300 -48.549  1.00 12.380          H  
ATOM  18147 1HA  GLY B1187      73.506 -48.228 -49.661  1.00 12.070          H  
ATOM  18148 2HA  GLY B1187      74.171 -49.472 -48.620  1.00 12.070          H  
ATOM  18149  N   SER B1188      74.202 -46.805 -46.933  1.00  8.630          N  
ATOM  18150  CA  SER B1188      73.758 -46.091 -45.744  1.00  8.000          C  
ATOM  18151  C   SER B1188      72.856 -44.922 -46.115  1.00  7.180          C  
ATOM  18152  O   SER B1188      72.732 -44.544 -47.279  1.00  7.150          O  
ATOM  18153  CB  SER B1188      74.943 -45.602 -44.912  1.00 11.450          C  
ATOM  18154  OG  SER B1188      75.664 -44.569 -45.550  1.00 11.450          O  
ATOM  18155  H   SER B1188      75.110 -46.572 -47.319  1.00 10.360          H  
ATOM  18156  HA  SER B1188      73.177 -46.779 -45.128  1.00  9.600          H  
ATOM  18157 1HB  SER B1188      74.584 -45.250 -43.947  1.00 13.740          H  
ATOM  18158 2HB  SER B1188      75.610 -46.441 -44.721  1.00 13.740          H  
ATOM  18159  HG  SER B1188      76.368 -44.326 -44.932  1.00 13.740          H  
ATOM  18160  N   SER B1189      72.233 -44.315 -45.107  1.00  6.790          N  
ATOM  18161  CA  SER B1189      71.372 -43.156 -45.315  1.00  6.270          C  
ATOM  18162  C   SER B1189      72.152 -41.864 -45.580  1.00  5.460          C  
ATOM  18163  O   SER B1189      71.568 -40.833 -45.948  1.00  5.230          O  
ATOM  18164  CB  SER B1189      70.483 -42.971 -44.104  1.00  8.990          C  
ATOM  18165  OG  SER B1189      71.246 -42.639 -42.973  1.00  8.990          O  
ATOM  18166  H   SER B1189      72.344 -44.659 -44.164  1.00  8.150          H  
ATOM  18167  HA  SER B1189      70.744 -43.354 -46.185  1.00  7.520          H  
ATOM  18168 1HB  SER B1189      69.760 -42.180 -44.304  1.00 10.780          H  
ATOM  18169 2HB  SER B1189      69.924 -43.886 -43.917  1.00 10.780          H  
ATOM  18170  HG  SER B1189      70.614 -42.494 -42.259  1.00 10.780          H  
ATOM  18171  N   ALA B1190      73.461 -41.897 -45.358  1.00  5.420          N  
ATOM  18172  CA  ALA B1190      74.272 -40.710 -45.530  1.00  5.020          C  
ATOM  18173  C   ALA B1190      74.137 -40.178 -46.947  1.00  4.500          C  
ATOM  18174  O   ALA B1190      74.212 -40.921 -47.922  1.00  4.330          O  
ATOM  18175  CB  ALA B1190      75.725 -41.021 -45.231  1.00  7.190          C  
ATOM  18176  H   ALA B1190      73.881 -42.773 -45.079  1.00  6.500          H  
ATOM  18177  HA  ALA B1190      73.916 -39.948 -44.838  1.00  6.020          H  
ATOM  18178 1HB  ALA B1190      76.323 -40.117 -45.349  1.00  8.630          H  
ATOM  18179 2HB  ALA B1190      75.814 -41.387 -44.210  1.00  8.630          H  
ATOM  18180 3HB  ALA B1190      76.077 -41.783 -45.926  1.00  8.630          H  
ATOM  18181  N   GLY B1191      73.969 -38.868 -47.066  1.00  4.620          N  
ATOM  18182  CA  GLY B1191      73.859 -38.222 -48.369  1.00  4.460          C  
ATOM  18183  C   GLY B1191      72.433 -38.193 -48.928  1.00  4.140          C  
ATOM  18184  O   GLY B1191      72.196 -37.590 -49.973  1.00  4.170          O  
ATOM  18185  H   GLY B1191      73.916 -38.303 -46.230  1.00  5.540          H  
ATOM  18186 1HA  GLY B1191      74.234 -37.202 -48.292  1.00  5.350          H  
ATOM  18187 2HA  GLY B1191      74.509 -38.739 -49.074  1.00  5.350          H  
ATOM  18188  N   SER B1192      71.478 -38.859 -48.257  1.00  4.150          N  
ATOM  18189  CA  SER B1192      70.085 -38.891 -48.728  1.00  3.990          C  
ATOM  18190  C   SER B1192      69.289 -37.656 -48.302  1.00  3.840          C  
ATOM  18191  O   SER B1192      68.150 -37.453 -48.746  1.00  3.790          O  
ATOM  18192  CB  SER B1192      69.372 -40.129 -48.218  1.00  5.650          C  
ATOM  18193  OG  SER B1192      69.173 -40.068 -46.832  1.00  5.650          O  
ATOM  18194  H   SER B1192      71.717 -39.388 -47.415  1.00  4.980          H  
ATOM  18195  HA  SER B1192      70.096 -38.924 -49.818  1.00  4.790          H  
ATOM  18196 1HB  SER B1192      68.410 -40.221 -48.721  1.00  6.780          H  
ATOM  18197 2HB  SER B1192      69.959 -41.016 -48.460  1.00  6.780          H  
ATOM  18198  HG  SER B1192      70.018 -40.350 -46.429  1.00  6.780          H  
ATOM  18199  N   SER B1193      69.888 -36.864 -47.413  1.00  3.890          N  
ATOM  18200  CA  SER B1193      69.301 -35.655 -46.864  1.00  3.790          C  
ATOM  18201  C   SER B1193      69.468 -34.521 -47.844  1.00  3.750          C  
ATOM  18202  O   SER B1193      70.180 -34.647 -48.841  1.00  3.890          O  
ATOM  18203  CB  SER B1193      69.939 -35.283 -45.539  1.00  5.350          C  
ATOM  18204  OG  SER B1193      71.261 -34.853 -45.713  1.00  5.350          O  
ATOM  18205  H   SER B1193      70.818 -37.116 -47.122  1.00  4.670          H  
ATOM  18206  HA  SER B1193      68.239 -35.823 -46.710  1.00  4.550          H  
ATOM  18207 1HB  SER B1193      69.357 -34.492 -45.062  1.00  6.420          H  
ATOM  18208 2HB  SER B1193      69.921 -36.146 -44.877  1.00  6.420          H  
ATOM  18209  HG  SER B1193      71.579 -34.632 -44.834  1.00  6.420          H  
ATOM  18210  N   PHE B1194      68.809 -33.404 -47.564  1.00  3.670          N  
ATOM  18211  CA  PHE B1194      68.889 -32.251 -48.445  1.00  3.660          C  
ATOM  18212  C   PHE B1194      68.931 -30.974 -47.651  1.00  3.520          C  
ATOM  18213  O   PHE B1194      68.944 -31.012 -46.424  1.00  3.470          O  
ATOM  18214  CB  PHE B1194      67.705 -32.165 -49.383  1.00  5.130          C  
ATOM  18215  CG  PHE B1194      67.478 -33.338 -50.205  1.00  5.130          C  
ATOM  18216  CD1 PHE B1194      66.277 -33.944 -50.129  1.00  5.130          C  
ATOM  18217  CD2 PHE B1194      68.455 -33.880 -51.030  1.00  5.130          C  
ATOM  18218  CE1 PHE B1194      66.002 -35.026 -50.850  1.00  5.130          C  
ATOM  18219  CE2 PHE B1194      68.195 -35.009 -51.756  1.00  5.130          C  
ATOM  18220  CZ  PHE B1194      66.958 -35.582 -51.672  1.00  5.130          C  
ATOM  18221  H   PHE B1194      68.250 -33.369 -46.728  1.00  4.400          H  
ATOM  18222  HA  PHE B1194      69.806 -32.315 -49.028  1.00  4.390          H  
ATOM  18223 1HB  PHE B1194      66.819 -31.991 -48.795  1.00  6.150          H  
ATOM  18224 2HB  PHE B1194      67.819 -31.324 -50.044  1.00  6.150          H  
ATOM  18225  HD1 PHE B1194      65.527 -33.530 -49.486  1.00  6.150          H  
ATOM  18226  HD2 PHE B1194      69.442 -33.416 -51.091  1.00  6.150          H  
ATOM  18227  HE1 PHE B1194      65.023 -35.447 -50.772  1.00  6.150          H  
ATOM  18228  HE2 PHE B1194      68.965 -35.450 -52.406  1.00  6.150          H  
ATOM  18229  HZ  PHE B1194      66.737 -36.473 -52.260  1.00  6.150          H  
ATOM  18230  N   VAL B1195      69.019 -29.856 -48.365  1.00  3.480          N  
ATOM  18231  CA  VAL B1195      69.094 -28.519 -47.794  1.00  3.370          C  
ATOM  18232  C   VAL B1195      68.087 -27.527 -48.379  1.00  3.380          C  
ATOM  18233  O   VAL B1195      67.893 -27.468 -49.588  1.00  3.430          O  
ATOM  18234  CB  VAL B1195      70.533 -28.000 -47.968  1.00  4.760          C  
ATOM  18235  CG1 VAL B1195      70.650 -26.552 -47.540  1.00  4.760          C  
ATOM  18236  CG2 VAL B1195      71.444 -28.882 -47.097  1.00  4.760          C  
ATOM  18237  H   VAL B1195      69.014 -29.928 -49.385  1.00  4.180          H  
ATOM  18238  HA  VAL B1195      68.895 -28.601 -46.723  1.00  4.040          H  
ATOM  18239  HB  VAL B1195      70.833 -28.066 -49.013  1.00  5.710          H  
ATOM  18240 1HG1 VAL B1195      71.668 -26.222 -47.652  1.00  5.710          H  
ATOM  18241 2HG1 VAL B1195      70.012 -25.933 -48.152  1.00  5.710          H  
ATOM  18242 3HG1 VAL B1195      70.356 -26.459 -46.535  1.00  5.710          H  
ATOM  18243 1HG2 VAL B1195      72.442 -28.576 -47.181  1.00  5.710          H  
ATOM  18244 2HG2 VAL B1195      71.127 -28.800 -46.057  1.00  5.710          H  
ATOM  18245 3HG2 VAL B1195      71.386 -29.912 -47.405  1.00  5.710          H  
ATOM  18246  N   HIS B1196      67.446 -26.730 -47.531  1.00  3.340          N  
ATOM  18247  CA  HIS B1196      66.563 -25.705 -48.072  1.00  3.340          C  
ATOM  18248  C   HIS B1196      67.334 -24.427 -48.258  1.00  3.270          C  
ATOM  18249  O   HIS B1196      67.744 -23.799 -47.279  1.00  3.170          O  
ATOM  18250  CB  HIS B1196      65.368 -25.415 -47.183  1.00  4.680          C  
ATOM  18251  CG  HIS B1196      64.442 -26.477 -47.119  1.00  4.680          C  
ATOM  18252  ND1 HIS B1196      63.620 -26.794 -48.173  1.00  4.680          N  
ATOM  18253  CD2 HIS B1196      64.146 -27.327 -46.148  1.00  4.680          C  
ATOM  18254  CE1 HIS B1196      62.883 -27.803 -47.836  1.00  4.680          C  
ATOM  18255  NE2 HIS B1196      63.186 -28.132 -46.626  1.00  4.680          N  
ATOM  18256  H   HIS B1196      67.597 -26.808 -46.533  1.00  4.010          H  
ATOM  18257  HA  HIS B1196      66.186 -26.014 -49.046  1.00  4.010          H  
ATOM  18258 1HB  HIS B1196      65.705 -25.181 -46.176  1.00  5.610          H  
ATOM  18259 2HB  HIS B1196      64.843 -24.553 -47.566  1.00  5.610          H  
ATOM  18260  HD2 HIS B1196      64.593 -27.372 -45.157  1.00  5.610          H  
ATOM  18261  HE1 HIS B1196      62.141 -28.303 -48.449  1.00  5.610          H  
ATOM  18262  HE2 HIS B1196      62.759 -28.896 -46.129  1.00  5.610          H  
ATOM  18263  N   LEU B1197      67.531 -24.054 -49.507  1.00  3.330          N  
ATOM  18264  CA  LEU B1197      68.315 -22.883 -49.839  1.00  3.270          C  
ATOM  18265  C   LEU B1197      67.470 -21.629 -50.048  1.00  3.240          C  
ATOM  18266  O   LEU B1197      67.824 -20.539 -49.593  1.00  3.200          O  
ATOM  18267  CB  LEU B1197      69.081 -23.205 -51.113  1.00  4.600          C  
ATOM  18268  CG  LEU B1197      70.054 -24.400 -51.020  1.00  4.600          C  
ATOM  18269  CD1 LEU B1197      70.591 -24.667 -52.355  1.00  4.600          C  
ATOM  18270  CD2 LEU B1197      71.188 -24.104 -50.075  1.00  4.600          C  
ATOM  18271  H   LEU B1197      67.169 -24.658 -50.235  1.00  4.000          H  
ATOM  18272  HA  LEU B1197      69.004 -22.678 -49.025  1.00  3.920          H  
ATOM  18273 1HB  LEU B1197      68.363 -23.426 -51.900  1.00  5.520          H  
ATOM  18274 2HB  LEU B1197      69.633 -22.331 -51.406  1.00  5.520          H  
ATOM  18275  HG  LEU B1197      69.515 -25.287 -50.681  1.00  5.520          H  
ATOM  18276 1HD1 LEU B1197      71.253 -25.503 -52.299  1.00  5.520          H  
ATOM  18277 2HD1 LEU B1197      69.768 -24.888 -53.025  1.00  5.520          H  
ATOM  18278 3HD1 LEU B1197      71.126 -23.809 -52.709  1.00  5.520          H  
ATOM  18279 1HD2 LEU B1197      71.863 -24.964 -50.048  1.00  5.520          H  
ATOM  18280 2HD2 LEU B1197      71.730 -23.234 -50.420  1.00  5.520          H  
ATOM  18281 3HD2 LEU B1197      70.817 -23.916 -49.077  1.00  5.520          H  
ATOM  18282  N   HIS B1198      66.336 -21.756 -50.743  1.00  3.330          N  
ATOM  18283  CA  HIS B1198      65.577 -20.545 -51.043  1.00  3.310          C  
ATOM  18284  C   HIS B1198      64.518 -20.271 -49.988  1.00  3.280          C  
ATOM  18285  O   HIS B1198      63.351 -20.676 -50.117  1.00  3.410          O  
ATOM  18286  CB  HIS B1198      64.966 -20.589 -52.443  1.00  4.640          C  
ATOM  18287  CG  HIS B1198      64.416 -19.310 -52.860  1.00  4.640          C  
ATOM  18288  ND1 HIS B1198      64.921 -18.119 -52.408  1.00  4.640          N  
ATOM  18289  CD2 HIS B1198      63.412 -19.000 -53.704  1.00  4.640          C  
ATOM  18290  CE1 HIS B1198      64.253 -17.133 -52.949  1.00  4.640          C  
ATOM  18291  NE2 HIS B1198      63.329 -17.637 -53.736  1.00  4.640          N  
ATOM  18292  H   HIS B1198      66.016 -22.662 -51.064  1.00  4.000          H  
ATOM  18293  HA  HIS B1198      66.256 -19.692 -51.029  1.00  3.970          H  
ATOM  18294 1HB  HIS B1198      65.722 -20.882 -53.168  1.00  5.570          H  
ATOM  18295 2HB  HIS B1198      64.158 -21.303 -52.479  1.00  5.570          H  
ATOM  18296  HD2 HIS B1198      62.781 -19.702 -54.259  1.00  5.570          H  
ATOM  18297  HE1 HIS B1198      64.437 -16.079 -52.764  1.00  5.570          H  
ATOM  18298  HE2 HIS B1198      62.660 -17.105 -54.283  1.00  5.570          H  
ATOM  18299  N   ASN B1199      64.969 -19.630 -48.917  1.00  3.130          N  
ATOM  18300  CA  ASN B1199      64.124 -19.385 -47.755  1.00  3.100          C  
ATOM  18301  C   ASN B1199      63.996 -17.905 -47.404  1.00  3.010          C  
ATOM  18302  O   ASN B1199      64.991 -17.205 -47.159  1.00  2.960          O  
ATOM  18303  CB  ASN B1199      64.634 -20.118 -46.553  1.00  4.350          C  
ATOM  18304  CG  ASN B1199      64.834 -21.541 -46.752  1.00  4.350          C  
ATOM  18305  OD1 ASN B1199      63.925 -22.312 -47.038  1.00  4.350          O  
ATOM  18306  ND2 ASN B1199      66.042 -21.925 -46.586  1.00  4.350          N  
ATOM  18307  H   ASN B1199      65.962 -19.375 -48.936  1.00  3.760          H  
ATOM  18308  HA  ASN B1199      63.118 -19.735 -47.983  1.00  3.720          H  
ATOM  18309 1HB  ASN B1199      65.522 -19.648 -46.160  1.00  5.220          H  
ATOM  18310 2HB  ASN B1199      63.874 -20.044 -45.830  1.00  5.220          H  
ATOM  18311 1HD2 ASN B1199      66.301 -22.888 -46.685  1.00  5.220          H  
ATOM  18312 2HD2 ASN B1199      66.754 -21.244 -46.345  1.00  5.220          H  
ATOM  18313  N   HIS B1200      62.770 -17.415 -47.428  1.00  3.000          N  
ATOM  18314  CA  HIS B1200      62.499 -16.017 -47.137  1.00  2.910          C  
ATOM  18315  C   HIS B1200      62.335 -15.853 -45.639  1.00  2.830          C  
ATOM  18316  O   HIS B1200      61.871 -16.775 -44.970  1.00  2.880          O  
ATOM  18317  CB  HIS B1200      61.222 -15.598 -47.835  1.00  4.110          C  
ATOM  18318  CG  HIS B1200      61.301 -15.762 -49.282  1.00  4.110          C  
ATOM  18319  ND1 HIS B1200      62.031 -14.932 -50.083  1.00  4.110          N  
ATOM  18320  CD2 HIS B1200      60.744 -16.678 -50.093  1.00  4.110          C  
ATOM  18321  CE1 HIS B1200      61.901 -15.320 -51.332  1.00  4.110          C  
ATOM  18322  NE2 HIS B1200      61.116 -16.375 -51.352  1.00  4.110          N  
ATOM  18323  H   HIS B1200      61.981 -18.034 -47.639  1.00  3.600          H  
ATOM  18324  HA  HIS B1200      63.323 -15.388 -47.477  1.00  3.490          H  
ATOM  18325 1HB  HIS B1200      60.389 -16.181 -47.467  1.00  4.930          H  
ATOM  18326 2HB  HIS B1200      61.015 -14.550 -47.625  1.00  4.930          H  
ATOM  18327  HD2 HIS B1200      60.095 -17.504 -49.805  1.00  4.930          H  
ATOM  18328  HE1 HIS B1200      62.355 -14.844 -52.197  1.00  4.930          H  
ATOM  18329  HE2 HIS B1200      60.798 -16.914 -52.168  1.00  4.930          H  
ATOM  18330  N   THR B1201      62.641 -14.675 -45.109  1.00  2.720          N  
ATOM  18331  CA  THR B1201      62.444 -14.467 -43.678  1.00  2.640          C  
ATOM  18332  C   THR B1201      61.697 -13.180 -43.396  1.00  2.600          C  
ATOM  18333  O   THR B1201      61.458 -12.359 -44.289  1.00  2.620          O  
ATOM  18334  CB  THR B1201      63.766 -14.322 -42.897  1.00  3.730          C  
ATOM  18335  OG1 THR B1201      64.335 -13.021 -43.135  1.00  3.730          O  
ATOM  18336  CG2 THR B1201      64.752 -15.346 -43.313  1.00  3.730          C  
ATOM  18337  H   THR B1201      63.039 -13.940 -45.684  1.00  3.260          H  
ATOM  18338  HA  THR B1201      61.866 -15.296 -43.268  1.00  3.170          H  
ATOM  18339  HB  THR B1201      63.567 -14.444 -41.835  1.00  4.470          H  
ATOM  18340  HG1 THR B1201      64.699 -12.954 -44.059  1.00  4.470          H  
ATOM  18341 1HG2 THR B1201      65.660 -15.218 -42.752  1.00  4.470          H  
ATOM  18342 2HG2 THR B1201      64.344 -16.313 -43.137  1.00  4.470          H  
ATOM  18343 3HG2 THR B1201      64.975 -15.235 -44.372  1.00  4.470          H  
ATOM  18344  N   GLU B1202      61.470 -12.966 -42.114  1.00  2.540          N  
ATOM  18345  CA  GLU B1202      60.871 -11.788 -41.503  1.00  2.490          C  
ATOM  18346  C   GLU B1202      61.596 -10.477 -41.875  1.00  2.450          C  
ATOM  18347  O   GLU B1202      60.982  -9.414 -41.945  1.00  2.440          O  
ATOM  18348  CB  GLU B1202      60.956 -12.012 -39.984  1.00  3.510          C  
ATOM  18349  CG  GLU B1202      62.452 -12.078 -39.476  1.00  3.510          C  
ATOM  18350  CD  GLU B1202      62.658 -12.514 -38.051  1.00  3.510          C  
ATOM  18351  OE1 GLU B1202      61.996 -12.007 -37.195  1.00  3.510          O  
ATOM  18352  OE2 GLU B1202      63.477 -13.395 -37.815  1.00  3.510          O  
ATOM  18353  H   GLU B1202      61.642 -13.769 -41.505  1.00  3.050          H  
ATOM  18354  HA  GLU B1202      59.829 -11.722 -41.820  1.00  2.990          H  
ATOM  18355 1HB  GLU B1202      60.445 -11.205 -39.460  1.00  4.210          H  
ATOM  18356 2HB  GLU B1202      60.455 -12.949 -39.724  1.00  4.210          H  
ATOM  18357 1HG  GLU B1202      63.029 -12.734 -40.120  1.00  4.210          H  
ATOM  18358 2HG  GLU B1202      62.856 -11.085 -39.560  1.00  4.210          H  
ATOM  18359  N   TYR B1203      62.880 -10.557 -42.251  1.00  2.430          N  
ATOM  18360  CA  TYR B1203      63.658  -9.367 -42.605  1.00  2.390          C  
ATOM  18361  C   TYR B1203      63.446  -8.983 -44.064  1.00  2.510          C  
ATOM  18362  O   TYR B1203      63.982  -7.975 -44.547  1.00  2.540          O  
ATOM  18363  CB  TYR B1203      65.140  -9.598 -42.346  1.00  3.360          C  
ATOM  18364  CG  TYR B1203      65.557  -9.584 -40.908  1.00  3.360          C  
ATOM  18365  CD1 TYR B1203      65.548 -10.738 -40.156  1.00  3.360          C  
ATOM  18366  CD2 TYR B1203      65.993  -8.407 -40.351  1.00  3.360          C  
ATOM  18367  CE1 TYR B1203      65.951 -10.697 -38.836  1.00  3.360          C  
ATOM  18368  CE2 TYR B1203      66.406  -8.374 -39.047  1.00  3.360          C  
ATOM  18369  CZ  TYR B1203      66.380  -9.507 -38.290  1.00  3.360          C  
ATOM  18370  OH  TYR B1203      66.785  -9.461 -36.980  1.00  3.360          O  
ATOM  18371  H   TYR B1203      63.338 -11.473 -42.285  1.00  2.920          H  
ATOM  18372  HA  TYR B1203      63.320  -8.534 -41.988  1.00  2.870          H  
ATOM  18373 1HB  TYR B1203      65.427 -10.562 -42.770  1.00  4.030          H  
ATOM  18374 2HB  TYR B1203      65.703  -8.858 -42.860  1.00  4.030          H  
ATOM  18375  HD1 TYR B1203      65.213 -11.678 -40.597  1.00  4.030          H  
ATOM  18376  HD2 TYR B1203      66.010  -7.506 -40.942  1.00  4.030          H  
ATOM  18377  HE1 TYR B1203      65.930 -11.601 -38.229  1.00  4.030          H  
ATOM  18378  HE2 TYR B1203      66.748  -7.446 -38.610  1.00  4.030          H  
ATOM  18379  HH  TYR B1203      66.679 -10.331 -36.575  1.00  4.030          H  
ATOM  18380  N   SER B1204      62.624  -9.775 -44.754  1.00  2.580          N  
ATOM  18381  CA  SER B1204      62.272  -9.514 -46.128  1.00  2.690          C  
ATOM  18382  C   SER B1204      61.351  -8.325 -46.204  1.00  2.740          C  
ATOM  18383  O   SER B1204      61.254  -7.676 -47.243  1.00  2.940          O  
ATOM  18384  CB  SER B1204      61.516 -10.678 -46.708  1.00  3.720          C  
ATOM  18385  OG  SER B1204      60.244 -10.812 -46.088  1.00  3.720          O  
ATOM  18386  H   SER B1204      62.233 -10.606 -44.312  1.00  3.100          H  
ATOM  18387  HA  SER B1204      63.176  -9.310 -46.701  1.00  3.230          H  
ATOM  18388 1HB  SER B1204      61.383 -10.495 -47.724  1.00  4.470          H  
ATOM  18389 2HB  SER B1204      62.092 -11.598 -46.606  1.00  4.470          H  
ATOM  18390  HG  SER B1204      60.442 -11.243 -45.213  1.00  4.470          H  
ATOM  18391  N   MET B1205      60.638  -8.044 -45.096  1.00  2.660          N  
ATOM  18392  CA  MET B1205      59.711  -6.925 -45.002  1.00  2.650          C  
ATOM  18393  C   MET B1205      58.636  -6.943 -46.086  1.00  2.780          C  
ATOM  18394  O   MET B1205      58.056  -5.908 -46.411  1.00  2.730          O  
ATOM  18395  CB  MET B1205      60.550  -5.666 -45.068  1.00  3.710          C  
ATOM  18396  CG  MET B1205      61.458  -5.577 -43.901  1.00  3.710          C  
ATOM  18397  SD  MET B1205      62.614  -4.289 -44.025  1.00  3.710          S  
ATOM  18398  CE  MET B1205      63.477  -4.648 -42.534  1.00  3.710          C  
ATOM  18399  H   MET B1205      60.740  -8.611 -44.246  1.00  3.190          H  
ATOM  18400  HA  MET B1205      59.212  -6.973 -44.030  1.00  3.180          H  
ATOM  18401 1HB  MET B1205      61.132  -5.621 -45.981  1.00  4.460          H  
ATOM  18402 2HB  MET B1205      59.892  -4.795 -45.054  1.00  4.460          H  
ATOM  18403 1HG  MET B1205      60.865  -5.436 -42.998  1.00  4.460          H  
ATOM  18404 2HG  MET B1205      62.000  -6.500 -43.792  1.00  4.460          H  
ATOM  18405 1HE  MET B1205      64.299  -3.963 -42.406  1.00  4.460          H  
ATOM  18406 2HE  MET B1205      62.797  -4.540 -41.720  1.00  4.460          H  
ATOM  18407 3HE  MET B1205      63.858  -5.674 -42.566  1.00  4.460          H  
ATOM  18408  N   LEU B1206      58.378  -8.114 -46.672  1.00  3.240          N  
ATOM  18409  CA  LEU B1206      57.342  -8.203 -47.677  1.00  3.520          C  
ATOM  18410  C   LEU B1206      56.526  -9.483 -47.581  1.00  3.330          C  
ATOM  18411  O   LEU B1206      55.375  -9.470 -47.151  1.00  3.410          O  
ATOM  18412  CB  LEU B1206      58.004  -8.102 -49.059  1.00  4.820          C  
ATOM  18413  CG  LEU B1206      57.094  -8.163 -50.302  1.00  4.820          C  
ATOM  18414  CD1 LEU B1206      56.117  -6.977 -50.307  1.00  4.820          C  
ATOM  18415  CD2 LEU B1206      57.989  -8.183 -51.531  1.00  4.820          C  
ATOM  18416  H   LEU B1206      58.918  -8.938 -46.412  1.00  3.890          H  
ATOM  18417  HA  LEU B1206      56.672  -7.361 -47.536  1.00  4.220          H  
ATOM  18418 1HB  LEU B1206      58.540  -7.154 -49.095  1.00  5.780          H  
ATOM  18419 2HB  LEU B1206      58.748  -8.893 -49.153  1.00  5.780          H  
ATOM  18420  HG  LEU B1206      56.498  -9.077 -50.289  1.00  5.780          H  
ATOM  18421 1HD1 LEU B1206      55.487  -7.040 -51.194  1.00  5.780          H  
ATOM  18422 2HD1 LEU B1206      55.481  -7.002 -49.423  1.00  5.780          H  
ATOM  18423 3HD1 LEU B1206      56.676  -6.043 -50.323  1.00  5.780          H  
ATOM  18424 1HD2 LEU B1206      57.374  -8.246 -52.430  1.00  5.780          H  
ATOM  18425 2HD2 LEU B1206      58.593  -7.279 -51.562  1.00  5.780          H  
ATOM  18426 3HD2 LEU B1206      58.642  -9.058 -51.481  1.00  5.780          H  
ATOM  18427  N   ASP B1207      57.128 -10.602 -47.979  1.00  3.150          N  
ATOM  18428  CA  ASP B1207      56.419 -11.874 -47.959  1.00  3.090          C  
ATOM  18429  C   ASP B1207      56.857 -12.813 -46.835  1.00  3.060          C  
ATOM  18430  O   ASP B1207      56.089 -13.671 -46.399  1.00  3.160          O  
ATOM  18431  CB  ASP B1207      56.567 -12.612 -49.292  1.00  4.350          C  
ATOM  18432  CG  ASP B1207      56.005 -11.897 -50.526  1.00  4.350          C  
ATOM  18433  OD1 ASP B1207      54.910 -11.413 -50.475  1.00  4.350          O  
ATOM  18434  OD2 ASP B1207      56.673 -11.895 -51.535  1.00  4.350          O  
ATOM  18435  H   ASP B1207      58.073 -10.561 -48.329  1.00  3.780          H  
ATOM  18436  HA  ASP B1207      55.362 -11.668 -47.814  1.00  3.710          H  
ATOM  18437 1HB  ASP B1207      57.576 -12.799 -49.450  1.00  5.220          H  
ATOM  18438 2HB  ASP B1207      56.091 -13.575 -49.225  1.00  5.220          H  
ATOM  18439  N   GLY B1208      58.110 -12.745 -46.395  1.00  2.940          N  
ATOM  18440  CA  GLY B1208      58.518 -13.755 -45.444  1.00  2.920          C  
ATOM  18441  C   GLY B1208      57.942 -13.499 -44.067  1.00  2.890          C  
ATOM  18442  O   GLY B1208      58.081 -12.412 -43.503  1.00  2.820          O  
ATOM  18443  H   GLY B1208      58.777 -12.029 -46.663  1.00  3.530          H  
ATOM  18444 1HA  GLY B1208      58.198 -14.738 -45.796  1.00  3.500          H  
ATOM  18445 2HA  GLY B1208      59.604 -13.781 -45.392  1.00  3.500          H  
ATOM  18446  N   ALA B1209      57.304 -14.527 -43.531  1.00  2.940          N  
ATOM  18447  CA  ALA B1209      56.753 -14.530 -42.188  1.00  2.920          C  
ATOM  18448  C   ALA B1209      57.668 -15.371 -41.321  1.00  2.860          C  
ATOM  18449  O   ALA B1209      57.730 -15.233 -40.106  1.00  2.860          O  
ATOM  18450  CB  ALA B1209      55.328 -15.061 -42.182  1.00  4.100          C  
ATOM  18451  H   ALA B1209      57.220 -15.368 -44.098  1.00  3.530          H  
ATOM  18452  HA  ALA B1209      56.760 -13.513 -41.805  1.00  3.500          H  
ATOM  18453 1HB  ALA B1209      54.939 -15.054 -41.162  1.00  4.920          H  
ATOM  18454 2HB  ALA B1209      54.716 -14.419 -42.810  1.00  4.920          H  
ATOM  18455 3HB  ALA B1209      55.316 -16.077 -42.570  1.00  4.920          H  
ATOM  18456  N   ALA B1210      58.377 -16.288 -41.953  1.00  2.860          N  
ATOM  18457  CA  ALA B1210      59.249 -17.160 -41.205  1.00  2.800          C  
ATOM  18458  C   ALA B1210      60.278 -16.364 -40.407  1.00  2.660          C  
ATOM  18459  O   ALA B1210      60.937 -15.468 -40.945  1.00  2.600          O  
ATOM  18460  CB  ALA B1210      59.977 -18.082 -42.153  1.00  3.940          C  
ATOM  18461  H   ALA B1210      58.260 -16.422 -42.955  1.00  3.430          H  
ATOM  18462  HA  ALA B1210      58.636 -17.736 -40.517  1.00  3.360          H  
ATOM  18463 1HB  ALA B1210      60.564 -18.725 -41.572  1.00  4.730          H  
ATOM  18464 2HB  ALA B1210      59.336 -18.660 -42.732  1.00  4.730          H  
ATOM  18465 3HB  ALA B1210      60.602 -17.497 -42.823  1.00  4.730          H  
ATOM  18466  N   LYS B1211      60.474 -16.719 -39.145  1.00  2.610          N  
ATOM  18467  CA  LYS B1211      61.484 -16.040 -38.343  1.00  2.490          C  
ATOM  18468  C   LYS B1211      62.764 -16.838 -38.399  1.00  2.480          C  
ATOM  18469  O   LYS B1211      62.717 -18.065 -38.415  1.00  2.540          O  
ATOM  18470  CB  LYS B1211      61.007 -15.838 -36.922  1.00  3.530          C  
ATOM  18471  CG  LYS B1211      59.891 -14.821 -36.780  1.00  3.530          C  
ATOM  18472  CD  LYS B1211      59.389 -14.711 -35.338  1.00  3.530          C  
ATOM  18473  CE  LYS B1211      60.469 -14.169 -34.329  1.00  3.530          C  
ATOM  18474  NZ  LYS B1211      61.006 -12.797 -34.692  1.00  3.530          N  
ATOM  18475  H   LYS B1211      59.914 -17.453 -38.739  1.00  3.130          H  
ATOM  18476  HA  LYS B1211      61.680 -15.063 -38.778  1.00  2.990          H  
ATOM  18477 1HB  LYS B1211      60.635 -16.767 -36.556  1.00  4.240          H  
ATOM  18478 2HB  LYS B1211      61.852 -15.536 -36.316  1.00  4.240          H  
ATOM  18479 1HG  LYS B1211      60.231 -13.845 -37.117  1.00  4.240          H  
ATOM  18480 2HG  LYS B1211      59.058 -15.116 -37.423  1.00  4.240          H  
ATOM  18481 1HD  LYS B1211      58.532 -14.038 -35.326  1.00  4.240          H  
ATOM  18482 2HD  LYS B1211      59.055 -15.691 -35.001  1.00  4.240          H  
ATOM  18483 1HE  LYS B1211      59.992 -14.097 -33.352  1.00  4.240          H  
ATOM  18484 2HE  LYS B1211      61.295 -14.868 -34.256  1.00  4.240          H  
ATOM  18485 1HZ  LYS B1211      61.660 -12.492 -33.997  1.00  4.240          H  
ATOM  18486 2HZ  LYS B1211      61.478 -12.772 -35.603  1.00  4.240          H  
ATOM  18487 3HZ  LYS B1211      60.247 -12.127 -34.758  1.00  4.240          H  
ATOM  18488  N   ILE B1212      63.908 -16.181 -38.329  1.00  2.400          N  
ATOM  18489  CA  ILE B1212      65.145 -16.942 -38.488  1.00  2.400          C  
ATOM  18490  C   ILE B1212      65.422 -18.031 -37.463  1.00  2.400          C  
ATOM  18491  O   ILE B1212      65.754 -19.153 -37.859  1.00  2.470          O  
ATOM  18492  CB  ILE B1212      66.343 -15.990 -38.571  1.00  3.360          C  
ATOM  18493  CG1 ILE B1212      66.241 -15.221 -39.895  1.00  3.360          C  
ATOM  18494  CG2 ILE B1212      67.655 -16.764 -38.475  1.00  3.360          C  
ATOM  18495  CD1 ILE B1212      67.156 -14.028 -40.028  1.00  3.360          C  
ATOM  18496  H   ILE B1212      63.895 -15.153 -38.244  1.00  2.880          H  
ATOM  18497  HA  ILE B1212      65.083 -17.437 -39.456  1.00  2.880          H  
ATOM  18498  HB  ILE B1212      66.291 -15.259 -37.758  1.00  4.030          H  
ATOM  18499 1HG1 ILE B1212      66.462 -15.912 -40.704  1.00  4.030          H  
ATOM  18500 2HG1 ILE B1212      65.218 -14.867 -40.008  1.00  4.030          H  
ATOM  18501 1HG2 ILE B1212      68.454 -16.070 -38.544  1.00  4.030          H  
ATOM  18502 2HG2 ILE B1212      67.743 -17.292 -37.529  1.00  4.030          H  
ATOM  18503 3HG2 ILE B1212      67.697 -17.476 -39.284  1.00  4.030          H  
ATOM  18504 1HD1 ILE B1212      66.990 -13.560 -40.999  1.00  4.030          H  
ATOM  18505 2HD1 ILE B1212      66.932 -13.327 -39.249  1.00  4.030          H  
ATOM  18506 3HD1 ILE B1212      68.182 -14.306 -39.951  1.00  4.030          H  
ATOM  18507  N   THR B1213      65.322 -17.753 -36.166  1.00  2.340          N  
ATOM  18508  CA  THR B1213      65.651 -18.842 -35.262  1.00  2.360          C  
ATOM  18509  C   THR B1213      64.671 -20.028 -35.388  1.00  2.470          C  
ATOM  18510  O   THR B1213      65.143 -21.163 -35.358  1.00  2.510          O  
ATOM  18511  CB  THR B1213      65.899 -18.378 -33.804  1.00  3.300          C  
ATOM  18512  OG1 THR B1213      67.045 -17.492 -33.781  1.00  3.300          O  
ATOM  18513  CG2 THR B1213      66.192 -19.602 -32.943  1.00  3.300          C  
ATOM  18514  H   THR B1213      65.061 -16.837 -35.835  1.00  2.810          H  
ATOM  18515  HA  THR B1213      66.620 -19.226 -35.571  1.00  2.830          H  
ATOM  18516  HB  THR B1213      65.061 -17.844 -33.410  1.00  3.960          H  
ATOM  18517  HG1 THR B1213      67.129 -17.095 -32.904  1.00  3.960          H  
ATOM  18518 1HG2 THR B1213      66.397 -19.281 -31.925  1.00  3.960          H  
ATOM  18519 2HG2 THR B1213      65.339 -20.277 -32.936  1.00  3.960          H  
ATOM  18520 3HG2 THR B1213      67.063 -20.126 -33.346  1.00  3.960          H  
ATOM  18521  N   PRO B1214      63.323 -19.845 -35.396  1.00  2.510          N  
ATOM  18522  CA  PRO B1214      62.345 -20.904 -35.642  1.00  2.630          C  
ATOM  18523  C   PRO B1214      62.610 -21.700 -36.930  1.00  2.690          C  
ATOM  18524  O   PRO B1214      62.414 -22.921 -36.927  1.00  2.760          O  
ATOM  18525  CB  PRO B1214      61.037 -20.114 -35.688  1.00  3.940          C  
ATOM  18526  CG  PRO B1214      61.279 -18.978 -34.740  1.00  3.940          C  
ATOM  18527  CD  PRO B1214      62.707 -18.565 -35.002  1.00  3.940          C  
ATOM  18528  HA  PRO B1214      62.342 -21.575 -34.782  1.00  3.160          H  
ATOM  18529 1HB  PRO B1214      60.866 -19.751 -36.702  1.00  4.730          H  
ATOM  18530 2HB  PRO B1214      60.189 -20.760 -35.413  1.00  4.730          H  
ATOM  18531 1HG  PRO B1214      60.548 -18.183 -34.891  1.00  4.730          H  
ATOM  18532 2HG  PRO B1214      61.136 -19.324 -33.707  1.00  4.730          H  
ATOM  18533 1HD  PRO B1214      62.748 -17.855 -35.805  1.00  4.730          H  
ATOM  18534 2HD  PRO B1214      63.102 -18.180 -34.089  1.00  4.730          H  
ATOM  18535  N   MET B1215      63.102 -21.052 -37.996  1.00  2.670          N  
ATOM  18536  CA  MET B1215      63.440 -21.764 -39.232  1.00  2.730          C  
ATOM  18537  C   MET B1215      64.546 -22.731 -38.922  1.00  2.720          C  
ATOM  18538  O   MET B1215      64.460 -23.905 -39.265  1.00  2.790          O  
ATOM  18539  CB  MET B1215      63.882 -20.804 -40.316  1.00  3.800          C  
ATOM  18540  CG  MET B1215      62.791 -19.964 -40.810  1.00  3.800          C  
ATOM  18541  SD  MET B1215      63.331 -18.607 -41.810  1.00  3.800          S  
ATOM  18542  CE  MET B1215      63.592 -19.367 -43.357  1.00  3.800          C  
ATOM  18543  H   MET B1215      63.184 -20.027 -37.995  1.00  3.200          H  
ATOM  18544  HA  MET B1215      62.571 -22.330 -39.569  1.00  3.280          H  
ATOM  18545 1HB  MET B1215      64.652 -20.144 -39.923  1.00  4.560          H  
ATOM  18546 2HB  MET B1215      64.315 -21.364 -41.147  1.00  4.560          H  
ATOM  18547 1HG  MET B1215      62.157 -20.596 -41.430  1.00  4.560          H  
ATOM  18548 2HG  MET B1215      62.190 -19.604 -40.012  1.00  4.560          H  
ATOM  18549 1HE  MET B1215      63.921 -18.607 -44.064  1.00  4.560          H  
ATOM  18550 2HE  MET B1215      64.343 -20.149 -43.281  1.00  4.560          H  
ATOM  18551 3HE  MET B1215      62.653 -19.792 -43.709  1.00  4.560          H  
ATOM  18552  N   LEU B1216      65.593 -22.221 -38.275  1.00  2.640          N  
ATOM  18553  CA  LEU B1216      66.727 -23.038 -37.892  1.00  2.640          C  
ATOM  18554  C   LEU B1216      66.314 -24.155 -36.950  1.00  2.690          C  
ATOM  18555  O   LEU B1216      66.815 -25.274 -37.070  1.00  2.750          O  
ATOM  18556  CB  LEU B1216      67.783 -22.137 -37.244  1.00  3.700          C  
ATOM  18557  CG  LEU B1216      68.559 -21.233 -38.193  1.00  3.700          C  
ATOM  18558  CD1 LEU B1216      69.282 -20.181 -37.408  1.00  3.700          C  
ATOM  18559  CD2 LEU B1216      69.584 -22.091 -38.905  1.00  3.700          C  
ATOM  18560  H   LEU B1216      65.584 -21.219 -38.046  1.00  3.170          H  
ATOM  18561  HA  LEU B1216      67.129 -23.488 -38.789  1.00  3.170          H  
ATOM  18562 1HB  LEU B1216      67.286 -21.492 -36.536  1.00  4.440          H  
ATOM  18563 2HB  LEU B1216      68.487 -22.749 -36.698  1.00  4.440          H  
ATOM  18564  HG  LEU B1216      67.887 -20.755 -38.911  1.00  4.440          H  
ATOM  18565 1HD1 LEU B1216      69.862 -19.551 -38.079  1.00  4.440          H  
ATOM  18566 2HD1 LEU B1216      68.562 -19.570 -36.883  1.00  4.440          H  
ATOM  18567 3HD1 LEU B1216      69.935 -20.651 -36.686  1.00  4.440          H  
ATOM  18568 1HD2 LEU B1216      70.175 -21.499 -39.564  1.00  4.440          H  
ATOM  18569 2HD2 LEU B1216      70.224 -22.539 -38.172  1.00  4.440          H  
ATOM  18570 3HD2 LEU B1216      69.107 -22.870 -39.462  1.00  4.440          H  
ATOM  18571  N   ALA B1217      65.406 -23.876 -36.017  1.00  2.680          N  
ATOM  18572  CA  ALA B1217      64.939 -24.911 -35.113  1.00  2.730          C  
ATOM  18573  C   ALA B1217      64.257 -26.038 -35.891  1.00  2.850          C  
ATOM  18574  O   ALA B1217      64.489 -27.221 -35.612  1.00  2.910          O  
ATOM  18575  CB  ALA B1217      63.985 -24.319 -34.102  1.00  3.800          C  
ATOM  18576  H   ALA B1217      65.066 -22.917 -35.921  1.00  3.220          H  
ATOM  18577  HA  ALA B1217      65.803 -25.327 -34.595  1.00  3.280          H  
ATOM  18578 1HB  ALA B1217      63.658 -25.090 -33.414  1.00  4.560          H  
ATOM  18579 2HB  ALA B1217      64.492 -23.525 -33.552  1.00  4.560          H  
ATOM  18580 3HB  ALA B1217      63.128 -23.907 -34.620  1.00  4.560          H  
ATOM  18581  N   GLU B1218      63.463 -25.686 -36.913  1.00  2.880          N  
ATOM  18582  CA  GLU B1218      62.808 -26.710 -37.710  1.00  2.990          C  
ATOM  18583  C   GLU B1218      63.863 -27.485 -38.489  1.00  3.030          C  
ATOM  18584  O   GLU B1218      63.816 -28.709 -38.541  1.00  3.110          O  
ATOM  18585  CB  GLU B1218      61.768 -26.091 -38.656  1.00  4.140          C  
ATOM  18586  CG  GLU B1218      60.904 -27.098 -39.466  1.00  4.140          C  
ATOM  18587  CD  GLU B1218      59.987 -27.980 -38.597  1.00  4.140          C  
ATOM  18588  OE1 GLU B1218      59.713 -27.622 -37.464  1.00  4.140          O  
ATOM  18589  OE2 GLU B1218      59.563 -29.009 -39.064  1.00  4.140          O  
ATOM  18590  H   GLU B1218      63.254 -24.693 -37.072  1.00  3.460          H  
ATOM  18591  HA  GLU B1218      62.297 -27.397 -37.045  1.00  3.590          H  
ATOM  18592 1HB  GLU B1218      61.096 -25.459 -38.080  1.00  4.970          H  
ATOM  18593 2HB  GLU B1218      62.274 -25.443 -39.377  1.00  4.970          H  
ATOM  18594 1HG  GLU B1218      60.278 -26.532 -40.157  1.00  4.970          H  
ATOM  18595 2HG  GLU B1218      61.559 -27.731 -40.063  1.00  4.970          H  
ATOM  18596  N   VAL B1219      64.868 -26.791 -39.018  1.00  2.960          N  
ATOM  18597  CA  VAL B1219      65.929 -27.434 -39.784  1.00  3.010          C  
ATOM  18598  C   VAL B1219      66.655 -28.469 -38.923  1.00  3.010          C  
ATOM  18599  O   VAL B1219      66.964 -29.566 -39.412  1.00  3.080          O  
ATOM  18600  CB  VAL B1219      66.866 -26.360 -40.362  1.00  4.190          C  
ATOM  18601  CG1 VAL B1219      68.132 -26.950 -40.973  1.00  4.190          C  
ATOM  18602  CG2 VAL B1219      66.104 -25.616 -41.452  1.00  4.190          C  
ATOM  18603  H   VAL B1219      64.848 -25.770 -38.931  1.00  3.550          H  
ATOM  18604  HA  VAL B1219      65.475 -27.950 -40.623  1.00  3.610          H  
ATOM  18605  HB  VAL B1219      67.141 -25.692 -39.575  1.00  5.030          H  
ATOM  18606 1HG1 VAL B1219      68.746 -26.163 -41.364  1.00  5.030          H  
ATOM  18607 2HG1 VAL B1219      68.706 -27.507 -40.226  1.00  5.030          H  
ATOM  18608 3HG1 VAL B1219      67.859 -27.593 -41.766  1.00  5.030          H  
ATOM  18609 1HG2 VAL B1219      66.712 -24.842 -41.844  1.00  5.030          H  
ATOM  18610 2HG2 VAL B1219      65.837 -26.313 -42.246  1.00  5.030          H  
ATOM  18611 3HG2 VAL B1219      65.208 -25.186 -41.061  1.00  5.030          H  
ATOM  18612  N   GLU B1220      66.950 -28.130 -37.655  1.00  2.950          N  
ATOM  18613  CA  GLU B1220      67.549 -29.115 -36.754  1.00  2.970          C  
ATOM  18614  C   GLU B1220      66.615 -30.322 -36.606  1.00  3.060          C  
ATOM  18615  O   GLU B1220      67.041 -31.471 -36.740  1.00  3.110          O  
ATOM  18616  CB  GLU B1220      67.820 -28.541 -35.356  1.00  4.150          C  
ATOM  18617  CG  GLU B1220      68.475 -29.554 -34.385  1.00  4.150          C  
ATOM  18618  CD  GLU B1220      68.731 -29.008 -33.004  1.00  4.150          C  
ATOM  18619  OE1 GLU B1220      68.417 -27.870 -32.757  1.00  4.150          O  
ATOM  18620  OE2 GLU B1220      69.233 -29.745 -32.189  1.00  4.150          O  
ATOM  18621  H   GLU B1220      66.756 -27.175 -37.334  1.00  3.540          H  
ATOM  18622  HA  GLU B1220      68.490 -29.452 -37.186  1.00  3.560          H  
ATOM  18623 1HB  GLU B1220      68.478 -27.680 -35.432  1.00  4.980          H  
ATOM  18624 2HB  GLU B1220      66.885 -28.195 -34.913  1.00  4.980          H  
ATOM  18625 1HG  GLU B1220      67.831 -30.425 -34.289  1.00  4.980          H  
ATOM  18626 2HG  GLU B1220      69.420 -29.883 -34.815  1.00  4.980          H  
ATOM  18627  N   ARG B1221      65.318 -30.061 -36.389  1.00  3.070          N  
ATOM  18628  CA  ARG B1221      64.308 -31.112 -36.237  1.00  3.160          C  
ATOM  18629  C   ARG B1221      64.200 -32.012 -37.474  1.00  3.250          C  
ATOM  18630  O   ARG B1221      63.979 -33.219 -37.351  1.00  3.330          O  
ATOM  18631  CB  ARG B1221      62.941 -30.516 -35.894  1.00  4.390          C  
ATOM  18632  CG  ARG B1221      62.787 -29.994 -34.445  1.00  4.390          C  
ATOM  18633  CD  ARG B1221      61.355 -29.671 -34.117  1.00  4.390          C  
ATOM  18634  NE  ARG B1221      60.880 -28.433 -34.782  1.00  4.390          N  
ATOM  18635  CZ  ARG B1221      60.953 -27.180 -34.259  1.00  4.390          C  
ATOM  18636  NH1 ARG B1221      61.455 -26.965 -33.053  1.00  4.390          N  
ATOM  18637  NH2 ARG B1221      60.493 -26.178 -34.983  1.00  4.390          N  
ATOM  18638  H   ARG B1221      65.031 -29.083 -36.275  1.00  3.680          H  
ATOM  18639  HA  ARG B1221      64.607 -31.736 -35.396  1.00  3.790          H  
ATOM  18640 1HB  ARG B1221      62.721 -29.695 -36.556  1.00  5.270          H  
ATOM  18641 2HB  ARG B1221      62.175 -31.268 -36.057  1.00  5.270          H  
ATOM  18642 1HG  ARG B1221      63.136 -30.755 -33.751  1.00  5.270          H  
ATOM  18643 2HG  ARG B1221      63.382 -29.093 -34.321  1.00  5.270          H  
ATOM  18644 1HD  ARG B1221      60.726 -30.491 -34.458  1.00  5.270          H  
ATOM  18645 2HD  ARG B1221      61.237 -29.561 -33.044  1.00  5.270          H  
ATOM  18646  HE  ARG B1221      60.459 -28.502 -35.727  1.00  5.270          H  
ATOM  18647 1HH1 ARG B1221      61.801 -27.734 -32.503  1.00  5.270          H  
ATOM  18648 2HH1 ARG B1221      61.464 -26.033 -32.662  1.00  5.270          H  
ATOM  18649 1HH2 ARG B1221      60.112 -26.389 -35.921  1.00  5.270          H  
ATOM  18650 2HH2 ARG B1221      60.521 -25.234 -34.638  1.00  5.270          H  
ATOM  18651  N   LEU B1222      64.410 -31.439 -38.661  1.00  3.240          N  
ATOM  18652  CA  LEU B1222      64.334 -32.174 -39.921  1.00  3.330          C  
ATOM  18653  C   LEU B1222      65.589 -33.018 -40.161  1.00  3.350          C  
ATOM  18654  O   LEU B1222      65.637 -33.788 -41.125  1.00  3.430          O  
ATOM  18655  CB  LEU B1222      64.290 -31.224 -41.134  1.00  4.630          C  
ATOM  18656  CG  LEU B1222      63.145 -30.213 -41.288  1.00  4.630          C  
ATOM  18657  CD1 LEU B1222      63.440 -29.390 -42.526  1.00  4.630          C  
ATOM  18658  CD2 LEU B1222      61.795 -30.872 -41.320  1.00  4.630          C  
ATOM  18659  H   LEU B1222      64.536 -30.423 -38.675  1.00  3.890          H  
ATOM  18660  HA  LEU B1222      63.466 -32.829 -39.895  1.00  4.000          H  
ATOM  18661 1HB  LEU B1222      65.213 -30.641 -41.113  1.00  5.550          H  
ATOM  18662 2HB  LEU B1222      64.303 -31.828 -42.034  1.00  5.550          H  
ATOM  18663  HG  LEU B1222      63.148 -29.557 -40.490  1.00  5.550          H  
ATOM  18664 1HD1 LEU B1222      62.688 -28.642 -42.641  1.00  5.550          H  
ATOM  18665 2HD1 LEU B1222      64.403 -28.911 -42.433  1.00  5.550          H  
ATOM  18666 3HD1 LEU B1222      63.445 -30.031 -43.394  1.00  5.550          H  
ATOM  18667 1HD2 LEU B1222      61.022 -30.095 -41.427  1.00  5.550          H  
ATOM  18668 2HD2 LEU B1222      61.725 -31.537 -42.118  1.00  5.550          H  
ATOM  18669 3HD2 LEU B1222      61.629 -31.409 -40.391  1.00  5.550          H  
ATOM  18670  N   GLY B1223      66.635 -32.822 -39.351  1.00  3.290          N  
ATOM  18671  CA  GLY B1223      67.895 -33.516 -39.532  1.00  3.300          C  
ATOM  18672  C   GLY B1223      68.755 -32.960 -40.673  1.00  3.290          C  
ATOM  18673  O   GLY B1223      69.596 -33.687 -41.209  1.00  3.320          O  
ATOM  18674  H   GLY B1223      66.554 -32.216 -38.531  1.00  3.950          H  
ATOM  18675 1HA  GLY B1223      68.456 -33.457 -38.599  1.00  3.960          H  
ATOM  18676 2HA  GLY B1223      67.696 -34.570 -39.710  1.00  3.960          H  
ATOM  18677  N   MET B1224      68.521 -31.714 -41.105  1.00  3.230          N  
ATOM  18678  CA  MET B1224      69.292 -31.179 -42.218  1.00  3.230          C  
ATOM  18679  C   MET B1224      70.587 -30.518 -41.720  1.00  3.160          C  
ATOM  18680  O   MET B1224      70.594 -29.918 -40.649  1.00  3.090          O  
ATOM  18681  CB  MET B1224      68.422 -30.251 -43.051  1.00  4.520          C  
ATOM  18682  CG  MET B1224      67.298 -30.958 -43.791  1.00  4.520          C  
ATOM  18683  SD  MET B1224      66.332 -29.837 -44.826  1.00  4.520          S  
ATOM  18684  CE  MET B1224      65.282 -30.979 -45.694  1.00  4.520          C  
ATOM  18685  H   MET B1224      67.868 -31.096 -40.607  1.00  3.880          H  
ATOM  18686  HA  MET B1224      69.539 -32.021 -42.853  1.00  3.880          H  
ATOM  18687 1HB  MET B1224      67.930 -29.591 -42.387  1.00  5.430          H  
ATOM  18688 2HB  MET B1224      69.017 -29.662 -43.754  1.00  5.430          H  
ATOM  18689 1HG  MET B1224      67.710 -31.745 -44.414  1.00  5.430          H  
ATOM  18690 2HG  MET B1224      66.635 -31.423 -43.070  1.00  5.430          H  
ATOM  18691 1HE  MET B1224      64.622 -30.440 -46.362  1.00  5.430          H  
ATOM  18692 2HE  MET B1224      65.891 -31.669 -46.269  1.00  5.430          H  
ATOM  18693 3HE  MET B1224      64.692 -31.520 -44.975  1.00  5.430          H  
ATOM  18694  N   PRO B1225      71.710 -30.621 -42.460  1.00  3.180          N  
ATOM  18695  CA  PRO B1225      73.007 -30.034 -42.132  1.00  3.130          C  
ATOM  18696  C   PRO B1225      73.158 -28.530 -42.371  1.00  3.050          C  
ATOM  18697  O   PRO B1225      74.146 -27.934 -41.925  1.00  3.000          O  
ATOM  18698  CB  PRO B1225      73.942 -30.796 -43.082  1.00  4.700          C  
ATOM  18699  CG  PRO B1225      73.082 -31.129 -44.287  1.00  4.700          C  
ATOM  18700  CD  PRO B1225      71.703 -31.400 -43.727  1.00  4.700          C  
ATOM  18701  HA  PRO B1225      73.246 -30.276 -41.084  1.00  3.760          H  
ATOM  18702 1HB  PRO B1225      74.804 -30.163 -43.341  1.00  5.630          H  
ATOM  18703 2HB  PRO B1225      74.343 -31.689 -42.579  1.00  5.630          H  
ATOM  18704 1HG  PRO B1225      73.099 -30.301 -45.011  1.00  5.630          H  
ATOM  18705 2HG  PRO B1225      73.494 -32.006 -44.807  1.00  5.630          H  
ATOM  18706 1HD  PRO B1225      70.937 -31.026 -44.434  1.00  5.630          H  
ATOM  18707 2HD  PRO B1225      71.597 -32.480 -43.523  1.00  5.630          H  
ATOM  18708  N   ALA B1226      72.225 -27.939 -43.116  1.00  3.060          N  
ATOM  18709  CA  ALA B1226      72.365 -26.554 -43.541  1.00  3.000          C  
ATOM  18710  C   ALA B1226      71.037 -25.938 -43.935  1.00  3.000          C  
ATOM  18711  O   ALA B1226      70.064 -26.651 -44.203  1.00  3.070          O  
ATOM  18712  CB  ALA B1226      73.316 -26.472 -44.714  1.00  4.220          C  
ATOM  18713  H   ALA B1226      71.416 -28.460 -43.419  1.00  3.670          H  
ATOM  18714  HA  ALA B1226      72.781 -25.983 -42.716  1.00  3.600          H  
ATOM  18715 1HB  ALA B1226      73.443 -25.429 -45.000  1.00  5.070          H  
ATOM  18716 2HB  ALA B1226      74.269 -26.895 -44.445  1.00  5.070          H  
ATOM  18717 3HB  ALA B1226      72.909 -27.021 -45.529  1.00  5.070          H  
ATOM  18718  N   VAL B1227      71.010 -24.613 -43.964  1.00  2.930          N  
ATOM  18719  CA  VAL B1227      69.859 -23.868 -44.481  1.00  2.950          C  
ATOM  18720  C   VAL B1227      70.367 -22.559 -45.056  1.00  2.900          C  
ATOM  18721  O   VAL B1227      71.347 -22.018 -44.536  1.00  2.830          O  
ATOM  18722  CB  VAL B1227      68.830 -23.588 -43.359  1.00  4.120          C  
ATOM  18723  CG1 VAL B1227      69.382 -22.654 -42.354  1.00  4.120          C  
ATOM  18724  CG2 VAL B1227      67.533 -23.007 -43.908  1.00  4.120          C  
ATOM  18725  H   VAL B1227      71.868 -24.124 -43.676  1.00  3.520          H  
ATOM  18726  HA  VAL B1227      69.380 -24.444 -45.276  1.00  3.540          H  
ATOM  18727  HB  VAL B1227      68.635 -24.515 -42.875  1.00  4.950          H  
ATOM  18728 1HG1 VAL B1227      68.644 -22.514 -41.585  1.00  4.950          H  
ATOM  18729 2HG1 VAL B1227      70.291 -23.039 -41.934  1.00  4.950          H  
ATOM  18730 3HG1 VAL B1227      69.576 -21.713 -42.827  1.00  4.950          H  
ATOM  18731 1HG2 VAL B1227      66.828 -22.851 -43.099  1.00  4.950          H  
ATOM  18732 2HG2 VAL B1227      67.714 -22.053 -44.388  1.00  4.950          H  
ATOM  18733 3HG2 VAL B1227      67.110 -23.707 -44.626  1.00  4.950          H  
ATOM  18734  N   GLY B1228      69.711 -22.029 -46.081  1.00  2.950          N  
ATOM  18735  CA  GLY B1228      70.108 -20.715 -46.549  1.00  2.920          C  
ATOM  18736  C   GLY B1228      69.068 -19.631 -46.309  1.00  2.860          C  
ATOM  18737  O   GLY B1228      67.912 -19.915 -46.009  1.00  2.880          O  
ATOM  18738  H   GLY B1228      68.940 -22.543 -46.520  1.00  3.540          H  
ATOM  18739 1HA  GLY B1228      71.006 -20.441 -46.026  1.00  3.500          H  
ATOM  18740 2HA  GLY B1228      70.347 -20.757 -47.613  1.00  3.500          H  
ATOM  18741  N   MET B1229      69.477 -18.369 -46.489  1.00  2.810          N  
ATOM  18742  CA  MET B1229      68.531 -17.241 -46.384  1.00  2.770          C  
ATOM  18743  C   MET B1229      68.708 -16.273 -47.567  1.00  2.800          C  
ATOM  18744  O   MET B1229      69.827 -15.857 -47.889  1.00  2.780          O  
ATOM  18745  CB  MET B1229      68.688 -16.494 -45.059  1.00  3.890          C  
ATOM  18746  CG  MET B1229      68.488 -17.352 -43.814  1.00  3.890          C  
ATOM  18747  SD  MET B1229      66.844 -17.962 -43.542  1.00  3.890          S  
ATOM  18748  CE  MET B1229      67.110 -19.137 -42.203  1.00  3.890          C  
ATOM  18749  H   MET B1229      70.468 -18.238 -46.701  1.00  3.370          H  
ATOM  18750  HA  MET B1229      67.514 -17.632 -46.442  1.00  3.320          H  
ATOM  18751 1HB  MET B1229      69.685 -16.056 -45.002  1.00  4.670          H  
ATOM  18752 2HB  MET B1229      67.964 -15.675 -45.015  1.00  4.670          H  
ATOM  18753 1HG  MET B1229      69.148 -18.193 -43.862  1.00  4.670          H  
ATOM  18754 2HG  MET B1229      68.750 -16.752 -42.963  1.00  4.670          H  
ATOM  18755 1HE  MET B1229      66.181 -19.598 -41.925  1.00  4.670          H  
ATOM  18756 2HE  MET B1229      67.802 -19.908 -42.534  1.00  4.670          H  
ATOM  18757 3HE  MET B1229      67.514 -18.624 -41.346  1.00  4.670          H  
ATOM  18758  N   THR B1230      67.582 -15.892 -48.176  1.00  2.860          N  
ATOM  18759  CA  THR B1230      67.489 -15.027 -49.366  1.00  2.920          C  
ATOM  18760  C   THR B1230      66.451 -13.875 -49.293  1.00  2.910          C  
ATOM  18761  O   THR B1230      65.419 -13.918 -49.948  1.00  3.020          O  
ATOM  18762  CB  THR B1230      67.225 -15.918 -50.595  1.00  4.060          C  
ATOM  18763  OG1 THR B1230      66.082 -16.721 -50.320  1.00  4.060          O  
ATOM  18764  CG2 THR B1230      68.429 -16.823 -50.905  1.00  4.060          C  
ATOM  18765  H   THR B1230      66.700 -16.285 -47.824  1.00  3.430          H  
ATOM  18766  HA  THR B1230      68.464 -14.565 -49.503  1.00  3.500          H  
ATOM  18767  HB  THR B1230      67.015 -15.290 -51.460  1.00  4.880          H  
ATOM  18768  HG1 THR B1230      65.737 -17.112 -51.137  1.00  4.880          H  
ATOM  18769 1HG2 THR B1230      68.199 -17.439 -51.763  1.00  4.880          H  
ATOM  18770 2HG2 THR B1230      69.300 -16.212 -51.122  1.00  4.880          H  
ATOM  18771 3HG2 THR B1230      68.643 -17.469 -50.062  1.00  4.880          H  
ATOM  18772  N   ASP B1231      66.677 -12.869 -48.456  1.00  2.820          N  
ATOM  18773  CA  ASP B1231      65.697 -11.780 -48.236  1.00  2.800          C  
ATOM  18774  C   ASP B1231      65.317 -10.951 -49.493  1.00  2.850          C  
ATOM  18775  O   ASP B1231      66.146 -10.682 -50.379  1.00  2.880          O  
ATOM  18776  CB  ASP B1231      66.228 -10.858 -47.139  1.00  3.930          C  
ATOM  18777  CG  ASP B1231      66.154 -11.484 -45.764  1.00  3.930          C  
ATOM  18778  OD1 ASP B1231      65.316 -12.355 -45.561  1.00  3.930          O  
ATOM  18779  OD2 ASP B1231      66.988 -11.160 -44.928  1.00  3.930          O  
ATOM  18780  H   ASP B1231      67.550 -12.863 -47.942  1.00  3.380          H  
ATOM  18781  HA  ASP B1231      64.781 -12.241 -47.864  1.00  3.360          H  
ATOM  18782 1HB  ASP B1231      67.264 -10.605 -47.346  1.00  4.710          H  
ATOM  18783 2HB  ASP B1231      65.663  -9.928 -47.136  1.00  4.710          H  
ATOM  18784  N   HIS B1232      64.055 -10.484 -49.534  1.00  2.870          N  
ATOM  18785  CA  HIS B1232      63.487  -9.725 -50.667  1.00  2.930          C  
ATOM  18786  C   HIS B1232      64.038  -8.359 -50.991  1.00  2.840          C  
ATOM  18787  O   HIS B1232      63.502  -7.329 -50.579  1.00  2.750          O  
ATOM  18788  CB  HIS B1232      61.974  -9.541 -50.542  1.00  4.080          C  
ATOM  18789  CG  HIS B1232      61.176 -10.759 -50.831  1.00  4.080          C  
ATOM  18790  ND1 HIS B1232      60.692 -11.592 -49.867  1.00  4.080          N  
ATOM  18791  CD2 HIS B1232      60.784 -11.282 -52.014  1.00  4.080          C  
ATOM  18792  CE1 HIS B1232      60.046 -12.578 -50.440  1.00  4.080          C  
ATOM  18793  NE2 HIS B1232      60.081 -12.409 -51.741  1.00  4.080          N  
ATOM  18794  H   HIS B1232      63.431 -10.738 -48.783  1.00  3.440          H  
ATOM  18795  HA  HIS B1232      63.633 -10.313 -51.566  1.00  3.520          H  
ATOM  18796 1HB  HIS B1232      61.733  -9.197 -49.542  1.00  4.890          H  
ATOM  18797 2HB  HIS B1232      61.660  -8.766 -51.201  1.00  4.890          H  
ATOM  18798  HD2 HIS B1232      60.995 -10.879 -53.001  1.00  4.890          H  
ATOM  18799  HE1 HIS B1232      59.570 -13.406 -49.929  1.00  4.890          H  
ATOM  18800  HE2 HIS B1232      59.659 -13.022 -52.424  1.00  4.890          H  
ATOM  18801  N   GLY B1233      65.116  -8.366 -51.767  1.00  2.890          N  
ATOM  18802  CA  GLY B1233      65.755  -7.150 -52.232  1.00  2.840          C  
ATOM  18803  C   GLY B1233      66.725  -6.549 -51.237  1.00  2.710          C  
ATOM  18804  O   GLY B1233      67.071  -5.360 -51.362  1.00  2.660          O  
ATOM  18805  H   GLY B1233      65.523  -9.270 -52.050  1.00  3.470          H  
ATOM  18806 1HA  GLY B1233      66.283  -7.371 -53.161  1.00  3.410          H  
ATOM  18807 2HA  GLY B1233      64.988  -6.418 -52.480  1.00  3.410          H  
ATOM  18808  N   ASN B1234      67.136  -7.354 -50.236  1.00  2.660          N  
ATOM  18809  CA  ASN B1234      68.065  -6.856 -49.220  1.00  2.550          C  
ATOM  18810  C   ASN B1234      68.856  -7.997 -48.551  1.00  2.490          C  
ATOM  18811  O   ASN B1234      68.599  -9.170 -48.797  1.00  2.550          O  
ATOM  18812  CB  ASN B1234      67.310  -6.052 -48.163  1.00  3.610          C  
ATOM  18813  CG  ASN B1234      66.373  -6.884 -47.291  1.00  3.610          C  
ATOM  18814  OD1 ASN B1234      66.904  -7.725 -46.563  1.00  3.610          O  
ATOM  18815  ND2 ASN B1234      65.076  -6.665 -47.280  1.00  3.610          N  
ATOM  18816  H   ASN B1234      66.802  -8.326 -50.246  1.00  3.190          H  
ATOM  18817  HA  ASN B1234      68.790  -6.202 -49.708  1.00  3.060          H  
ATOM  18818 1HB  ASN B1234      68.022  -5.539 -47.519  1.00  4.340          H  
ATOM  18819 2HB  ASN B1234      66.719  -5.282 -48.657  1.00  4.340          H  
ATOM  18820 1HD2 ASN B1234      64.499  -7.194 -46.609  1.00  4.340          H  
ATOM  18821 2HD2 ASN B1234      64.668  -5.964 -47.870  1.00  4.340          H  
ATOM  18822  N   MET B1235      69.812  -7.636 -47.689  1.00  2.390          N  
ATOM  18823  CA  MET B1235      70.634  -8.585 -46.912  1.00  2.340          C  
ATOM  18824  C   MET B1235      70.416  -8.387 -45.406  1.00  2.250          C  
ATOM  18825  O   MET B1235      71.294  -8.690 -44.590  1.00  2.210          O  
ATOM  18826  CB  MET B1235      72.106  -8.342 -47.214  1.00  3.300          C  
ATOM  18827  CG  MET B1235      72.569  -8.593 -48.640  1.00  3.300          C  
ATOM  18828  SD  MET B1235      72.463 -10.284 -49.175  1.00  3.300          S  
ATOM  18829  CE  MET B1235      73.803 -11.188 -48.436  1.00  3.300          C  
ATOM  18830  H   MET B1235      69.978  -6.647 -47.564  1.00  2.870          H  
ATOM  18831  HA  MET B1235      70.350  -9.605 -47.173  1.00  2.810          H  
ATOM  18832 1HB  MET B1235      72.279  -7.302 -47.028  1.00  3.960          H  
ATOM  18833 2HB  MET B1235      72.731  -8.923 -46.531  1.00  3.960          H  
ATOM  18834 1HG  MET B1235      71.946  -8.013 -49.293  1.00  3.960          H  
ATOM  18835 2HG  MET B1235      73.592  -8.250 -48.761  1.00  3.960          H  
ATOM  18836 1HE  MET B1235      73.739 -12.227 -48.756  1.00  3.960          H  
ATOM  18837 2HE  MET B1235      74.748 -10.776 -48.768  1.00  3.960          H  
ATOM  18838 3HE  MET B1235      73.729 -11.138 -47.353  1.00  3.960          H  
ATOM  18839  N   PHE B1236      69.268  -7.844 -45.032  1.00  2.220          N  
ATOM  18840  CA  PHE B1236      68.999  -7.460 -43.645  1.00  2.130          C  
ATOM  18841  C   PHE B1236      69.074  -8.602 -42.628  1.00  2.090          C  
ATOM  18842  O   PHE B1236      69.567  -8.399 -41.519  1.00  2.020          O  
ATOM  18843  CB  PHE B1236      67.633  -6.773 -43.549  1.00  3.020          C  
ATOM  18844  CG  PHE B1236      67.510  -5.393 -44.226  1.00  3.020          C  
ATOM  18845  CD1 PHE B1236      66.260  -4.934 -44.587  1.00  3.020          C  
ATOM  18846  CD2 PHE B1236      68.600  -4.581 -44.531  1.00  3.020          C  
ATOM  18847  CE1 PHE B1236      66.086  -3.715 -45.220  1.00  3.020          C  
ATOM  18848  CE2 PHE B1236      68.421  -3.369 -45.165  1.00  3.020          C  
ATOM  18849  CZ  PHE B1236      67.163  -2.935 -45.507  1.00  3.020          C  
ATOM  18850  H   PHE B1236      68.539  -7.685 -45.730  1.00  2.660          H  
ATOM  18851  HA  PHE B1236      69.760  -6.746 -43.339  1.00  2.560          H  
ATOM  18852 1HB  PHE B1236      66.885  -7.413 -43.993  1.00  3.620          H  
ATOM  18853 2HB  PHE B1236      67.384  -6.657 -42.512  1.00  3.620          H  
ATOM  18854  HD1 PHE B1236      65.392  -5.563 -44.377  1.00  3.620          H  
ATOM  18855  HD2 PHE B1236      69.608  -4.884 -44.278  1.00  3.620          H  
ATOM  18856  HE1 PHE B1236      65.085  -3.384 -45.496  1.00  3.620          H  
ATOM  18857  HE2 PHE B1236      69.284  -2.759 -45.393  1.00  3.620          H  
ATOM  18858  HZ  PHE B1236      67.025  -1.977 -46.009  1.00  3.620          H  
ATOM  18859  N   GLY B1237      68.605  -9.807 -42.959  1.00  2.150          N  
ATOM  18860  CA  GLY B1237      68.642 -10.884 -41.976  1.00  2.130          C  
ATOM  18861  C   GLY B1237      69.955 -11.673 -41.957  1.00  2.150          C  
ATOM  18862  O   GLY B1237      70.094 -12.632 -41.188  1.00  2.160          O  
ATOM  18863  H   GLY B1237      68.171 -10.021 -43.873  1.00  2.580          H  
ATOM  18864 1HA  GLY B1237      68.455 -10.474 -40.985  1.00  2.560          H  
ATOM  18865 2HA  GLY B1237      67.820 -11.565 -42.195  1.00  2.560          H  
ATOM  18866  N   ALA B1238      70.931 -11.290 -42.792  1.00  2.180          N  
ATOM  18867  CA  ALA B1238      72.179 -12.045 -42.897  1.00  2.220          C  
ATOM  18868  C   ALA B1238      72.964 -12.154 -41.590  1.00  2.140          C  
ATOM  18869  O   ALA B1238      73.552 -13.207 -41.334  1.00  2.180          O  
ATOM  18870  CB  ALA B1238      73.070 -11.413 -43.947  1.00  3.090          C  
ATOM  18871  H   ALA B1238      70.796 -10.460 -43.380  1.00  2.620          H  
ATOM  18872  HA  ALA B1238      71.928 -13.058 -43.214  1.00  2.660          H  
ATOM  18873 1HB  ALA B1238      73.977 -11.988 -44.053  1.00  3.710          H  
ATOM  18874 2HB  ALA B1238      72.544 -11.373 -44.902  1.00  3.710          H  
ATOM  18875 3HB  ALA B1238      73.304 -10.418 -43.629  1.00  3.710          H  
ATOM  18876  N   SER B1239      72.987 -11.104 -40.757  1.00  2.050          N  
ATOM  18877  CA  SER B1239      73.787 -11.168 -39.534  1.00  1.990          C  
ATOM  18878  C   SER B1239      73.117 -11.916 -38.403  1.00  2.000          C  
ATOM  18879  O   SER B1239      73.791 -12.587 -37.607  1.00  2.020          O  
ATOM  18880  CB  SER B1239      74.090  -9.772 -39.058  1.00  2.810          C  
ATOM  18881  OG  SER B1239      72.911  -9.126 -38.668  1.00  2.810          O  
ATOM  18882  H   SER B1239      72.473 -10.259 -40.980  1.00  2.460          H  
ATOM  18883  HA  SER B1239      74.707 -11.689 -39.754  1.00  2.390          H  
ATOM  18884 1HB  SER B1239      74.783  -9.813 -38.219  1.00  3.370          H  
ATOM  18885 2HB  SER B1239      74.566  -9.227 -39.845  1.00  3.370          H  
ATOM  18886  HG  SER B1239      73.168  -8.254 -38.358  1.00  3.370          H  
ATOM  18887  N   GLU B1240      71.786 -11.886 -38.379  1.00  1.980          N  
ATOM  18888  CA  GLU B1240      71.054 -12.586 -37.342  1.00  1.980          C  
ATOM  18889  C   GLU B1240      71.239 -14.055 -37.622  1.00  2.080          C  
ATOM  18890  O   GLU B1240      71.572 -14.848 -36.735  1.00  2.080          O  
ATOM  18891  CB  GLU B1240      69.562 -12.211 -37.389  1.00  2.770          C  
ATOM  18892  CG  GLU B1240      68.684 -12.868 -36.320  1.00  2.770          C  
ATOM  18893  CD  GLU B1240      69.018 -12.422 -34.921  1.00  2.770          C  
ATOM  18894  OE1 GLU B1240      69.572 -11.360 -34.777  1.00  2.770          O  
ATOM  18895  OE2 GLU B1240      68.713 -13.139 -34.000  1.00  2.770          O  
ATOM  18896  H   GLU B1240      71.306 -11.305 -39.051  1.00  2.380          H  
ATOM  18897  HA  GLU B1240      71.472 -12.345 -36.363  1.00  2.380          H  
ATOM  18898 1HB  GLU B1240      69.458 -11.130 -37.288  1.00  3.330          H  
ATOM  18899 2HB  GLU B1240      69.159 -12.477 -38.363  1.00  3.330          H  
ATOM  18900 1HG  GLU B1240      67.644 -12.620 -36.527  1.00  3.330          H  
ATOM  18901 2HG  GLU B1240      68.786 -13.953 -36.390  1.00  3.330          H  
ATOM  18902  N   PHE B1241      71.082 -14.394 -38.894  1.00  2.160          N  
ATOM  18903  CA  PHE B1241      71.227 -15.735 -39.380  1.00  2.260          C  
ATOM  18904  C   PHE B1241      72.607 -16.307 -39.246  1.00  2.280          C  
ATOM  18905  O   PHE B1241      72.762 -17.415 -38.742  1.00  2.320          O  
ATOM  18906  CB  PHE B1241      70.768 -15.800 -40.800  1.00  3.120          C  
ATOM  18907  CG  PHE B1241      70.983 -17.047 -41.385  1.00  3.120          C  
ATOM  18908  CD1 PHE B1241      70.309 -18.135 -40.946  1.00  3.120          C  
ATOM  18909  CD2 PHE B1241      71.817 -17.147 -42.426  1.00  3.120          C  
ATOM  18910  CE1 PHE B1241      70.478 -19.302 -41.537  1.00  3.120          C  
ATOM  18911  CE2 PHE B1241      71.994 -18.324 -43.041  1.00  3.120          C  
ATOM  18912  CZ  PHE B1241      71.312 -19.406 -42.581  1.00  3.120          C  
ATOM  18913  H   PHE B1241      70.801 -13.680 -39.574  1.00  2.590          H  
ATOM  18914  HA  PHE B1241      70.583 -16.368 -38.786  1.00  2.710          H  
ATOM  18915 1HB  PHE B1241      69.720 -15.581 -40.862  1.00  3.750          H  
ATOM  18916 2HB  PHE B1241      71.291 -15.045 -41.381  1.00  3.750          H  
ATOM  18917  HD1 PHE B1241      69.631 -18.054 -40.118  1.00  3.750          H  
ATOM  18918  HD2 PHE B1241      72.324 -16.253 -42.749  1.00  3.750          H  
ATOM  18919  HE1 PHE B1241      69.931 -20.151 -41.184  1.00  3.750          H  
ATOM  18920  HE2 PHE B1241      72.665 -18.412 -43.893  1.00  3.750          H  
ATOM  18921  HZ  PHE B1241      71.426 -20.343 -43.049  1.00  3.750          H  
ATOM  18922  N   TYR B1242      73.644 -15.604 -39.689  1.00  2.250          N  
ATOM  18923  CA  TYR B1242      74.953 -16.218 -39.615  1.00  2.270          C  
ATOM  18924  C   TYR B1242      75.238 -16.696 -38.197  1.00  2.220          C  
ATOM  18925  O   TYR B1242      75.663 -17.846 -37.986  1.00  2.260          O  
ATOM  18926  CB  TYR B1242      76.054 -15.255 -40.041  1.00  3.170          C  
ATOM  18927  CG  TYR B1242      77.396 -15.916 -40.000  1.00  3.170          C  
ATOM  18928  CD1 TYR B1242      77.768 -16.744 -41.048  1.00  3.170          C  
ATOM  18929  CD2 TYR B1242      78.245 -15.730 -38.932  1.00  3.170          C  
ATOM  18930  CE1 TYR B1242      78.979 -17.379 -41.035  1.00  3.170          C  
ATOM  18931  CE2 TYR B1242      79.464 -16.373 -38.915  1.00  3.170          C  
ATOM  18932  CZ  TYR B1242      79.833 -17.197 -39.973  1.00  3.170          C  
ATOM  18933  OH  TYR B1242      81.050 -17.844 -39.958  1.00  3.170          O  
ATOM  18934  H   TYR B1242      73.536 -14.680 -40.117  1.00  2.700          H  
ATOM  18935  HA  TYR B1242      74.965 -17.085 -40.272  1.00  2.720          H  
ATOM  18936 1HB  TYR B1242      75.875 -14.880 -41.031  1.00  3.800          H  
ATOM  18937 2HB  TYR B1242      76.071 -14.395 -39.372  1.00  3.800          H  
ATOM  18938  HD1 TYR B1242      77.102 -16.896 -41.882  1.00  3.800          H  
ATOM  18939  HD2 TYR B1242      77.953 -15.086 -38.105  1.00  3.800          H  
ATOM  18940  HE1 TYR B1242      79.266 -18.029 -41.856  1.00  3.800          H  
ATOM  18941  HE2 TYR B1242      80.139 -16.234 -38.070  1.00  3.800          H  
ATOM  18942  HH  TYR B1242      81.160 -18.372 -40.792  1.00  3.800          H  
ATOM  18943  N   ASN B1243      75.007 -15.819 -37.216  1.00  2.140          N  
ATOM  18944  CA  ASN B1243      75.306 -16.178 -35.847  1.00  2.100          C  
ATOM  18945  C   ASN B1243      74.337 -17.199 -35.255  1.00  2.140          C  
ATOM  18946  O   ASN B1243      74.778 -18.123 -34.561  1.00  2.190          O  
ATOM  18947  CB  ASN B1243      75.342 -14.918 -35.024  1.00  2.960          C  
ATOM  18948  CG  ASN B1243      76.573 -14.119 -35.302  1.00  2.960          C  
ATOM  18949  OD1 ASN B1243      77.643 -14.665 -35.606  1.00  2.960          O  
ATOM  18950  ND2 ASN B1243      76.446 -12.827 -35.231  1.00  2.960          N  
ATOM  18951  H   ASN B1243      74.640 -14.883 -37.432  1.00  2.570          H  
ATOM  18952  HA  ASN B1243      76.296 -16.633 -35.829  1.00  2.520          H  
ATOM  18953 1HB  ASN B1243      74.464 -14.309 -35.262  1.00  3.550          H  
ATOM  18954 2HB  ASN B1243      75.300 -15.164 -33.964  1.00  3.550          H  
ATOM  18955 1HD2 ASN B1243      77.232 -12.243 -35.423  1.00  3.550          H  
ATOM  18956 2HD2 ASN B1243      75.560 -12.420 -34.998  1.00  3.550          H  
ATOM  18957  N   SER B1244      73.033 -17.070 -35.530  1.00  2.150          N  
ATOM  18958  CA  SER B1244      72.067 -18.010 -34.981  1.00  2.200          C  
ATOM  18959  C   SER B1244      72.324 -19.404 -35.552  1.00  2.300          C  
ATOM  18960  O   SER B1244      72.310 -20.398 -34.819  1.00  2.340          O  
ATOM  18961  CB  SER B1244      70.643 -17.529 -35.238  1.00  3.060          C  
ATOM  18962  OG  SER B1244      69.696 -18.409 -34.675  1.00  3.060          O  
ATOM  18963  H   SER B1244      72.680 -16.295 -36.100  1.00  2.580          H  
ATOM  18964  HA  SER B1244      72.209 -18.056 -33.902  1.00  2.640          H  
ATOM  18965 1HB  SER B1244      70.518 -16.532 -34.812  1.00  3.670          H  
ATOM  18966 2HB  SER B1244      70.473 -17.445 -36.309  1.00  3.670          H  
ATOM  18967  HG  SER B1244      68.833 -17.945 -34.703  1.00  3.670          H  
ATOM  18968  N   ALA B1245      72.552 -19.480 -36.871  1.00  2.340          N  
ATOM  18969  CA  ALA B1245      72.811 -20.739 -37.551  1.00  2.430          C  
ATOM  18970  C   ALA B1245      74.053 -21.406 -37.011  1.00  2.450          C  
ATOM  18971  O   ALA B1245      74.065 -22.619 -36.775  1.00  2.510          O  
ATOM  18972  CB  ALA B1245      72.967 -20.484 -39.029  1.00  3.370          C  
ATOM  18973  H   ALA B1245      72.542 -18.631 -37.433  1.00  2.810          H  
ATOM  18974  HA  ALA B1245      71.977 -21.402 -37.376  1.00  2.920          H  
ATOM  18975 1HB  ALA B1245      73.138 -21.405 -39.561  1.00  4.040          H  
ATOM  18976 2HB  ALA B1245      72.081 -20.015 -39.402  1.00  4.040          H  
ATOM  18977 3HB  ALA B1245      73.811 -19.818 -39.164  1.00  4.040          H  
ATOM  18978  N   THR B1246      75.096 -20.619 -36.745  1.00  2.390          N  
ATOM  18979  CA  THR B1246      76.307 -21.201 -36.212  1.00  2.410          C  
ATOM  18980  C   THR B1246      76.022 -21.814 -34.846  1.00  2.420          C  
ATOM  18981  O   THR B1246      76.372 -22.970 -34.592  1.00  2.500          O  
ATOM  18982  CB  THR B1246      77.431 -20.147 -36.121  1.00  3.370          C  
ATOM  18983  OG1 THR B1246      77.717 -19.651 -37.443  1.00  3.370          O  
ATOM  18984  CG2 THR B1246      78.696 -20.788 -35.551  1.00  3.370          C  
ATOM  18985  H   THR B1246      75.092 -19.630 -36.995  1.00  2.870          H  
ATOM  18986  HA  THR B1246      76.634 -21.992 -36.884  1.00  2.890          H  
ATOM  18987  HB  THR B1246      77.112 -19.317 -35.487  1.00  4.040          H  
ATOM  18988  HG1 THR B1246      77.030 -18.981 -37.688  1.00  4.040          H  
ATOM  18989 1HG2 THR B1246      79.485 -20.040 -35.507  1.00  4.040          H  
ATOM  18990 2HG2 THR B1246      78.507 -21.169 -34.549  1.00  4.040          H  
ATOM  18991 3HG2 THR B1246      79.009 -21.608 -36.196  1.00  4.040          H  
ATOM  18992  N   LYS B1247      75.345 -21.061 -33.972  1.00  2.360          N  
ATOM  18993  CA  LYS B1247      75.023 -21.530 -32.625  1.00  2.370          C  
ATOM  18994  C   LYS B1247      74.157 -22.786 -32.649  1.00  2.450          C  
ATOM  18995  O   LYS B1247      74.319 -23.686 -31.822  1.00  2.500          O  
ATOM  18996  CB  LYS B1247      74.331 -20.426 -31.830  1.00  3.310          C  
ATOM  18997  CG  LYS B1247      75.252 -19.274 -31.435  1.00  3.310          C  
ATOM  18998  CD  LYS B1247      74.498 -18.183 -30.685  1.00  3.310          C  
ATOM  18999  CE  LYS B1247      75.420 -17.024 -30.315  1.00  3.310          C  
ATOM  19000  NZ  LYS B1247      74.692 -15.934 -29.601  1.00  3.310          N  
ATOM  19001  H   LYS B1247      75.071 -20.112 -34.247  1.00  2.830          H  
ATOM  19002  HA  LYS B1247      75.956 -21.782 -32.123  1.00  2.840          H  
ATOM  19003 1HB  LYS B1247      73.520 -20.010 -32.434  1.00  3.980          H  
ATOM  19004 2HB  LYS B1247      73.888 -20.846 -30.929  1.00  3.980          H  
ATOM  19005 1HG  LYS B1247      76.050 -19.657 -30.800  1.00  3.980          H  
ATOM  19006 2HG  LYS B1247      75.703 -18.850 -32.328  1.00  3.980          H  
ATOM  19007 1HD  LYS B1247      73.693 -17.805 -31.321  1.00  3.980          H  
ATOM  19008 2HD  LYS B1247      74.060 -18.596 -29.778  1.00  3.980          H  
ATOM  19009 1HE  LYS B1247      76.218 -17.396 -29.675  1.00  3.980          H  
ATOM  19010 2HE  LYS B1247      75.859 -16.616 -31.228  1.00  3.980          H  
ATOM  19011 1HZ  LYS B1247      75.337 -15.188 -29.376  1.00  3.980          H  
ATOM  19012 2HZ  LYS B1247      73.957 -15.575 -30.193  1.00  3.980          H  
ATOM  19013 3HZ  LYS B1247      74.290 -16.297 -28.748  1.00  3.980          H  
ATOM  19014  N   ALA B1248      73.264 -22.860 -33.635  1.00  2.470          N  
ATOM  19015  CA  ALA B1248      72.347 -23.972 -33.817  1.00  2.560          C  
ATOM  19016  C   ALA B1248      73.012 -25.203 -34.439  1.00  2.640          C  
ATOM  19017  O   ALA B1248      72.365 -26.242 -34.563  1.00  2.720          O  
ATOM  19018  CB  ALA B1248      71.190 -23.541 -34.713  1.00  3.550          C  
ATOM  19019  H   ALA B1248      73.162 -22.043 -34.245  1.00  2.960          H  
ATOM  19020  HA  ALA B1248      71.965 -24.252 -32.837  1.00  3.070          H  
ATOM  19021 1HB  ALA B1248      70.485 -24.364 -34.820  1.00  4.260          H  
ATOM  19022 2HB  ALA B1248      70.688 -22.681 -34.270  1.00  4.260          H  
ATOM  19023 3HB  ALA B1248      71.584 -23.265 -35.690  1.00  4.260          H  
ATOM  19024  N   GLY B1249      74.269 -25.096 -34.881  1.00  2.640          N  
ATOM  19025  CA  GLY B1249      74.933 -26.219 -35.523  1.00  2.720          C  
ATOM  19026  C   GLY B1249      74.463 -26.458 -36.960  1.00  2.770          C  
ATOM  19027  O   GLY B1249      74.540 -27.585 -37.457  1.00  2.850          O  
ATOM  19028  H   GLY B1249      74.808 -24.237 -34.733  1.00  3.170          H  
ATOM  19029 1HA  GLY B1249      76.007 -26.033 -35.521  1.00  3.260          H  
ATOM  19030 2HA  GLY B1249      74.766 -27.116 -34.931  1.00  3.260          H  
ATOM  19031  N   ILE B1250      73.927 -25.426 -37.611  1.00  2.720          N  
ATOM  19032  CA  ILE B1250      73.408 -25.537 -38.965  1.00  2.760          C  
ATOM  19033  C   ILE B1250      74.241 -24.663 -39.876  1.00  2.730          C  
ATOM  19034  O   ILE B1250      74.339 -23.466 -39.657  1.00  2.640          O  
ATOM  19035  CB  ILE B1250      71.940 -25.093 -38.977  1.00  3.850          C  
ATOM  19036  CG1 ILE B1250      71.120 -26.022 -38.036  1.00  3.850          C  
ATOM  19037  CG2 ILE B1250      71.400 -25.110 -40.387  1.00  3.850          C  
ATOM  19038  CD1 ILE B1250      69.741 -25.556 -37.729  1.00  3.850          C  
ATOM  19039  H   ILE B1250      73.932 -24.491 -37.188  1.00  3.260          H  
ATOM  19040  HA  ILE B1250      73.484 -26.570 -39.303  1.00  3.310          H  
ATOM  19041  HB  ILE B1250      71.883 -24.087 -38.574  1.00  4.620          H  
ATOM  19042 1HG1 ILE B1250      71.052 -27.005 -38.501  1.00  4.620          H  
ATOM  19043 2HG1 ILE B1250      71.639 -26.126 -37.090  1.00  4.620          H  
ATOM  19044 1HG2 ILE B1250      70.378 -24.786 -40.394  1.00  4.620          H  
ATOM  19045 2HG2 ILE B1250      71.988 -24.440 -41.013  1.00  4.620          H  
ATOM  19046 3HG2 ILE B1250      71.457 -26.126 -40.774  1.00  4.620          H  
ATOM  19047 1HD1 ILE B1250      69.264 -26.270 -37.075  1.00  4.620          H  
ATOM  19048 2HD1 ILE B1250      69.787 -24.605 -37.232  1.00  4.620          H  
ATOM  19049 3HD1 ILE B1250      69.162 -25.462 -38.619  1.00  4.620          H  
ATOM  19050  N   LYS B1251      74.860 -25.225 -40.897  1.00  2.810          N  
ATOM  19051  CA  LYS B1251      75.706 -24.375 -41.708  1.00  2.780          C  
ATOM  19052  C   LYS B1251      74.869 -23.287 -42.403  1.00  2.760          C  
ATOM  19053  O   LYS B1251      73.866 -23.617 -43.048  1.00  2.820          O  
ATOM  19054  CB  LYS B1251      76.451 -25.228 -42.714  1.00  3.900          C  
ATOM  19055  CG  LYS B1251      77.469 -24.527 -43.540  1.00  3.900          C  
ATOM  19056  CD  LYS B1251      78.149 -25.540 -44.415  1.00  3.900          C  
ATOM  19057  CE  LYS B1251      79.232 -24.934 -45.222  1.00  3.900          C  
ATOM  19058  NZ  LYS B1251      79.853 -25.925 -46.102  1.00  3.900          N  
ATOM  19059  H   LYS B1251      74.751 -26.224 -41.106  1.00  3.370          H  
ATOM  19060  HA  LYS B1251      76.440 -23.930 -41.048  1.00  3.340          H  
ATOM  19061 1HB  LYS B1251      76.945 -26.045 -42.190  1.00  4.680          H  
ATOM  19062 2HB  LYS B1251      75.751 -25.667 -43.386  1.00  4.680          H  
ATOM  19063 1HG  LYS B1251      76.995 -23.763 -44.166  1.00  4.680          H  
ATOM  19064 2HG  LYS B1251      78.209 -24.049 -42.899  1.00  4.680          H  
ATOM  19065 1HD  LYS B1251      78.571 -26.334 -43.799  1.00  4.680          H  
ATOM  19066 2HD  LYS B1251      77.418 -25.983 -45.098  1.00  4.680          H  
ATOM  19067 1HE  LYS B1251      78.818 -24.137 -45.831  1.00  4.680          H  
ATOM  19068 2HE  LYS B1251      79.995 -24.517 -44.566  1.00  4.680          H  
ATOM  19069 1HZ  LYS B1251      80.556 -25.436 -46.636  1.00  4.680          H  
ATOM  19070 2HZ  LYS B1251      80.265 -26.681 -45.594  1.00  4.680          H  
ATOM  19071 3HZ  LYS B1251      79.135 -26.279 -46.731  1.00  4.680          H  
ATOM  19072  N   PRO B1252      75.210 -21.988 -42.268  1.00  2.680          N  
ATOM  19073  CA  PRO B1252      74.511 -20.903 -42.908  1.00  2.660          C  
ATOM  19074  C   PRO B1252      74.901 -20.712 -44.356  1.00  2.730          C  
ATOM  19075  O   PRO B1252      76.082 -20.551 -44.658  1.00  2.740          O  
ATOM  19076  CB  PRO B1252      74.956 -19.683 -42.091  1.00  3.990          C  
ATOM  19077  CG  PRO B1252      76.330 -20.040 -41.570  1.00  3.990          C  
ATOM  19078  CD  PRO B1252      76.322 -21.560 -41.394  1.00  3.990          C  
ATOM  19079  HA  PRO B1252      73.440 -21.102 -42.824  1.00  3.190          H  
ATOM  19080 1HB  PRO B1252      74.984 -18.801 -42.743  1.00  4.790          H  
ATOM  19081 2HB  PRO B1252      74.229 -19.461 -41.320  1.00  4.790          H  
ATOM  19082 1HG  PRO B1252      77.106 -19.703 -42.277  1.00  4.790          H  
ATOM  19083 2HG  PRO B1252      76.516 -19.510 -40.615  1.00  4.790          H  
ATOM  19084 1HD  PRO B1252      77.278 -21.961 -41.752  1.00  4.790          H  
ATOM  19085 2HD  PRO B1252      76.117 -21.807 -40.336  1.00  4.790          H  
ATOM  19086  N   ILE B1253      73.918 -20.623 -45.234  1.00  2.760          N  
ATOM  19087  CA  ILE B1253      74.184 -20.288 -46.619  1.00  2.820          C  
ATOM  19088  C   ILE B1253      73.555 -18.913 -46.836  1.00  2.770          C  
ATOM  19089  O   ILE B1253      72.335 -18.760 -46.802  1.00  2.780          O  
ATOM  19090  CB  ILE B1253      73.615 -21.378 -47.540  1.00  3.920          C  
ATOM  19091  CG1 ILE B1253      74.273 -22.732 -47.129  1.00  3.920          C  
ATOM  19092  CG2 ILE B1253      73.864 -21.004 -49.021  1.00  3.920          C  
ATOM  19093  CD1 ILE B1253      73.635 -23.926 -47.701  1.00  3.920          C  
ATOM  19094  H   ILE B1253      72.961 -20.858 -44.945  1.00  3.310          H  
ATOM  19095  HA  ILE B1253      75.258 -20.210 -46.784  1.00  3.380          H  
ATOM  19096  HB  ILE B1253      72.573 -21.490 -47.376  1.00  4.710          H  
ATOM  19097 1HG1 ILE B1253      75.321 -22.724 -47.412  1.00  4.710          H  
ATOM  19098 2HG1 ILE B1253      74.207 -22.843 -46.050  1.00  4.710          H  
ATOM  19099 1HG2 ILE B1253      73.471 -21.768 -49.675  1.00  4.710          H  
ATOM  19100 2HG2 ILE B1253      73.370 -20.059 -49.249  1.00  4.710          H  
ATOM  19101 3HG2 ILE B1253      74.931 -20.896 -49.197  1.00  4.710          H  
ATOM  19102 1HD1 ILE B1253      74.139 -24.789 -47.325  1.00  4.710          H  
ATOM  19103 2HD1 ILE B1253      72.593 -23.957 -47.386  1.00  4.710          H  
ATOM  19104 3HD1 ILE B1253      73.695 -23.908 -48.772  1.00  4.710          H  
ATOM  19105  N   ILE B1254      74.376 -17.907 -47.034  1.00  2.730          N  
ATOM  19106  CA  ILE B1254      73.852 -16.552 -47.087  1.00  2.680          C  
ATOM  19107  C   ILE B1254      73.784 -16.004 -48.499  1.00  2.770          C  
ATOM  19108  O   ILE B1254      74.774 -16.037 -49.240  1.00  2.820          O  
ATOM  19109  CB  ILE B1254      74.652 -15.661 -46.117  1.00  3.770          C  
ATOM  19110  CG1 ILE B1254      74.440 -16.213 -44.737  1.00  3.770          C  
ATOM  19111  CG2 ILE B1254      74.240 -14.185 -46.234  1.00  3.770          C  
ATOM  19112  CD1 ILE B1254      75.255 -15.631 -43.640  1.00  3.770          C  
ATOM  19113  H   ILE B1254      75.371 -18.075 -47.115  1.00  3.280          H  
ATOM  19114  HA  ILE B1254      72.830 -16.564 -46.711  1.00  3.220          H  
ATOM  19115  HB  ILE B1254      75.694 -15.790 -46.316  1.00  4.530          H  
ATOM  19116 1HG1 ILE B1254      73.411 -16.090 -44.519  1.00  4.530          H  
ATOM  19117 2HG1 ILE B1254      74.671 -17.272 -44.750  1.00  4.530          H  
ATOM  19118 1HG2 ILE B1254      74.816 -13.580 -45.556  1.00  4.530          H  
ATOM  19119 2HG2 ILE B1254      74.422 -13.844 -47.241  1.00  4.530          H  
ATOM  19120 3HG2 ILE B1254      73.178 -14.081 -46.008  1.00  4.530          H  
ATOM  19121 1HD1 ILE B1254      74.985 -16.144 -42.723  1.00  4.530          H  
ATOM  19122 2HD1 ILE B1254      76.318 -15.775 -43.840  1.00  4.530          H  
ATOM  19123 3HD1 ILE B1254      75.047 -14.576 -43.524  1.00  4.530          H  
ATOM  19124  N   GLY B1255      72.578 -15.556 -48.868  1.00  2.790          N  
ATOM  19125  CA  GLY B1255      72.275 -15.045 -50.181  1.00  2.870          C  
ATOM  19126  C   GLY B1255      71.257 -13.910 -50.162  1.00  2.860          C  
ATOM  19127  O   GLY B1255      71.025 -13.271 -49.135  1.00  2.790          O  
ATOM  19128  H   GLY B1255      71.791 -15.590 -48.213  1.00  3.350          H  
ATOM  19129 1HA  GLY B1255      73.181 -14.729 -50.679  1.00  3.440          H  
ATOM  19130 2HA  GLY B1255      71.857 -15.865 -50.752  1.00  3.440          H  
ATOM  19131  N   VAL B1256      70.675 -13.657 -51.331  1.00  2.920          N  
ATOM  19132  CA  VAL B1256      69.732 -12.564 -51.547  1.00  2.930          C  
ATOM  19133  C   VAL B1256      68.671 -12.935 -52.574  1.00  3.040          C  
ATOM  19134  O   VAL B1256      68.949 -13.659 -53.537  1.00  3.130          O  
ATOM  19135  CB  VAL B1256      70.511 -11.312 -52.070  1.00  4.100          C  
ATOM  19136  CG1 VAL B1256      71.098 -11.579 -53.441  1.00  4.100          C  
ATOM  19137  CG2 VAL B1256      69.631 -10.037 -52.082  1.00  4.100          C  
ATOM  19138  H   VAL B1256      70.923 -14.281 -52.100  1.00  3.500          H  
ATOM  19139  HA  VAL B1256      69.244 -12.323 -50.601  1.00  3.520          H  
ATOM  19140  HB  VAL B1256      71.332 -11.165 -51.440  1.00  4.920          H  
ATOM  19141 1HG1 VAL B1256      71.690 -10.721 -53.754  1.00  4.920          H  
ATOM  19142 2HG1 VAL B1256      71.726 -12.454 -53.372  1.00  4.920          H  
ATOM  19143 3HG1 VAL B1256      70.317 -11.750 -54.171  1.00  4.920          H  
ATOM  19144 1HG2 VAL B1256      70.224  -9.189 -52.412  1.00  4.920          H  
ATOM  19145 2HG2 VAL B1256      68.797 -10.148 -52.745  1.00  4.920          H  
ATOM  19146 3HG2 VAL B1256      69.267  -9.848 -51.078  1.00  4.920          H  
ATOM  19147  N   GLU B1257      67.463 -12.426 -52.402  1.00  3.050          N  
ATOM  19148  CA  GLU B1257      66.483 -12.560 -53.458  1.00  3.180          C  
ATOM  19149  C   GLU B1257      66.648 -11.268 -54.207  1.00  3.170          C  
ATOM  19150  O   GLU B1257      66.353 -10.191 -53.674  1.00  3.110          O  
ATOM  19151  CB  GLU B1257      65.070 -12.721 -52.927  1.00  4.400          C  
ATOM  19152  CG  GLU B1257      63.961 -12.807 -53.966  1.00  4.400          C  
ATOM  19153  CD  GLU B1257      63.995 -14.051 -54.788  1.00  4.400          C  
ATOM  19154  OE1 GLU B1257      64.969 -14.778 -54.761  1.00  4.400          O  
ATOM  19155  OE2 GLU B1257      63.004 -14.312 -55.406  1.00  4.400          O  
ATOM  19156  H   GLU B1257      67.228 -11.855 -51.582  1.00  3.660          H  
ATOM  19157  HA  GLU B1257      66.742 -13.383 -54.123  1.00  3.820          H  
ATOM  19158 1HB  GLU B1257      65.016 -13.638 -52.352  1.00  5.280          H  
ATOM  19159 2HB  GLU B1257      64.853 -11.929 -52.264  1.00  5.280          H  
ATOM  19160 1HG  GLU B1257      63.006 -12.755 -53.448  1.00  5.280          H  
ATOM  19161 2HG  GLU B1257      64.024 -11.938 -54.628  1.00  5.280          H  
ATOM  19162  N   ALA B1258      67.243 -11.349 -55.380  1.00  3.230          N  
ATOM  19163  CA  ALA B1258      67.577 -10.156 -56.100  1.00  3.230          C  
ATOM  19164  C   ALA B1258      66.470  -9.770 -57.038  1.00  3.310          C  
ATOM  19165  O   ALA B1258      65.905 -10.588 -57.771  1.00  3.400          O  
ATOM  19166  CB  ALA B1258      68.875 -10.351 -56.855  1.00  4.520          C  
ATOM  19167  H   ALA B1258      67.424 -12.262 -55.797  1.00  3.880          H  
ATOM  19168  HA  ALA B1258      67.707  -9.347 -55.383  1.00  3.880          H  
ATOM  19169 1HB  ALA B1258      69.128  -9.435 -57.378  1.00  5.430          H  
ATOM  19170 2HB  ALA B1258      69.655 -10.598 -56.149  1.00  5.430          H  
ATOM  19171 3HB  ALA B1258      68.761 -11.157 -57.566  1.00  5.430          H  
ATOM  19172  N   TYR B1259      66.203  -8.495 -57.068  1.00  3.290          N  
ATOM  19173  CA  TYR B1259      65.250  -7.968 -58.000  1.00  3.360          C  
ATOM  19174  C   TYR B1259      66.049  -7.497 -59.180  1.00  3.420          C  
ATOM  19175  O   TYR B1259      66.966  -6.687 -59.024  1.00  3.390          O  
ATOM  19176  CB  TYR B1259      64.462  -6.867 -57.337  1.00  4.680          C  
ATOM  19177  CG  TYR B1259      63.510  -7.319 -56.238  1.00  4.680          C  
ATOM  19178  CD1 TYR B1259      62.943  -8.603 -56.212  1.00  4.680          C  
ATOM  19179  CD2 TYR B1259      63.180  -6.422 -55.253  1.00  4.680          C  
ATOM  19180  CE1 TYR B1259      62.059  -8.916 -55.231  1.00  4.680          C  
ATOM  19181  CE2 TYR B1259      62.298  -6.757 -54.286  1.00  4.680          C  
ATOM  19182  CZ  TYR B1259      61.730  -7.987 -54.283  1.00  4.680          C  
ATOM  19183  OH  TYR B1259      60.815  -8.292 -53.348  1.00  4.680          O  
ATOM  19184  H   TYR B1259      66.672  -7.871 -56.429  1.00  3.950          H  
ATOM  19185  HA  TYR B1259      64.591  -8.753 -58.355  1.00  4.030          H  
ATOM  19186 1HB  TYR B1259      65.172  -6.197 -56.882  1.00  5.610          H  
ATOM  19187 2HB  TYR B1259      63.910  -6.297 -58.064  1.00  5.610          H  
ATOM  19188  HD1 TYR B1259      63.164  -9.358 -56.960  1.00  5.610          H  
ATOM  19189  HD2 TYR B1259      63.613  -5.436 -55.250  1.00  5.610          H  
ATOM  19190  HE1 TYR B1259      61.604  -9.891 -55.215  1.00  5.610          H  
ATOM  19191  HE2 TYR B1259      62.035  -6.030 -53.520  1.00  5.610          H  
ATOM  19192  HH  TYR B1259      60.698  -7.534 -52.766  1.00  5.610          H  
ATOM  19193  N   ILE B1260      65.765  -8.055 -60.341  1.00  3.520          N  
ATOM  19194  CA  ILE B1260      66.552  -7.747 -61.513  1.00  3.590          C  
ATOM  19195  C   ILE B1260      65.786  -6.872 -62.464  1.00  3.670          C  
ATOM  19196  O   ILE B1260      64.651  -7.166 -62.832  1.00  3.740          O  
ATOM  19197  CB  ILE B1260      67.025  -9.029 -62.240  1.00  5.000          C  
ATOM  19198  CG1 ILE B1260      67.748  -9.973 -61.264  1.00  5.000          C  
ATOM  19199  CG2 ILE B1260      67.964  -8.681 -63.425  1.00  5.000          C  
ATOM  19200  CD1 ILE B1260      68.971  -9.434 -60.555  1.00  5.000          C  
ATOM  19201  H   ILE B1260      64.993  -8.720 -60.389  1.00  4.220          H  
ATOM  19202  HA  ILE B1260      67.416  -7.204 -61.196  1.00  4.310          H  
ATOM  19203  HB  ILE B1260      66.153  -9.565 -62.617  1.00  6.000          H  
ATOM  19204 1HG1 ILE B1260      67.026 -10.293 -60.505  1.00  6.000          H  
ATOM  19205 2HG1 ILE B1260      68.066 -10.831 -61.832  1.00  6.000          H  
ATOM  19206 1HG2 ILE B1260      68.269  -9.597 -63.917  1.00  6.000          H  
ATOM  19207 2HG2 ILE B1260      67.440  -8.055 -64.141  1.00  6.000          H  
ATOM  19208 3HG2 ILE B1260      68.839  -8.149 -63.072  1.00  6.000          H  
ATOM  19209 1HD1 ILE B1260      69.377 -10.204 -59.914  1.00  6.000          H  
ATOM  19210 2HD1 ILE B1260      69.728  -9.135 -61.269  1.00  6.000          H  
ATOM  19211 3HD1 ILE B1260      68.699  -8.588 -59.949  1.00  6.000          H  
ATOM  19212  N   ALA B1261      66.395  -5.769 -62.839  1.00  3.690          N  
ATOM  19213  CA  ALA B1261      65.763  -4.827 -63.742  1.00  3.770          C  
ATOM  19214  C   ALA B1261      65.500  -5.500 -65.105  1.00  3.900          C  
ATOM  19215  O   ALA B1261      66.309  -6.314 -65.541  1.00  3.930          O  
ATOM  19216  CB  ALA B1261      66.657  -3.610 -63.904  1.00  5.250          C  
ATOM  19217  H   ALA B1261      67.344  -5.613 -62.482  1.00  4.430          H  
ATOM  19218  HA  ALA B1261      64.823  -4.531 -63.292  1.00  4.520          H  
ATOM  19219 1HB  ALA B1261      66.197  -2.872 -64.557  1.00  6.300          H  
ATOM  19220 2HB  ALA B1261      66.820  -3.182 -62.936  1.00  6.300          H  
ATOM  19221 3HB  ALA B1261      67.614  -3.914 -64.324  1.00  6.300          H  
ATOM  19222  N   PRO B1262      64.376  -5.200 -65.803  1.00  3.990          N  
ATOM  19223  CA  PRO B1262      64.025  -5.681 -67.140  1.00  4.120          C  
ATOM  19224  C   PRO B1262      64.905  -5.076 -68.237  1.00  4.200          C  
ATOM  19225  O   PRO B1262      64.871  -5.506 -69.396  1.00  4.360          O  
ATOM  19226  CB  PRO B1262      62.574  -5.245 -67.282  1.00  6.180          C  
ATOM  19227  CG  PRO B1262      62.450  -4.053 -66.372  1.00  6.180          C  
ATOM  19228  CD  PRO B1262      63.353  -4.349 -65.211  1.00  6.180          C  
ATOM  19229  HA  PRO B1262      64.108  -6.764 -67.126  1.00  4.940          H  
ATOM  19230 1HB  PRO B1262      62.352  -5.021 -68.330  1.00  7.420          H  
ATOM  19231 2HB  PRO B1262      61.922  -6.069 -67.005  1.00  7.420          H  
ATOM  19232 1HG  PRO B1262      62.727  -3.124 -66.893  1.00  7.420          H  
ATOM  19233 2HG  PRO B1262      61.400  -3.932 -66.072  1.00  7.420          H  
ATOM  19234 1HD  PRO B1262      63.758  -3.406 -64.825  1.00  7.420          H  
ATOM  19235 2HD  PRO B1262      62.807  -4.913 -64.463  1.00  7.420          H  
ATOM  19236  N   GLY B1263      65.594  -4.007 -67.845  1.00  4.110          N  
ATOM  19237  CA  GLY B1263      66.501  -3.168 -68.604  1.00  4.150          C  
ATOM  19238  C   GLY B1263      67.656  -2.897 -67.650  1.00  4.040          C  
ATOM  19239  O   GLY B1263      67.970  -3.736 -66.805  1.00  4.030          O  
ATOM  19240  H   GLY B1263      65.520  -3.754 -66.875  1.00  4.930          H  
ATOM  19241 1HA  GLY B1263      66.848  -3.681 -69.501  1.00  4.980          H  
ATOM  19242 2HA  GLY B1263      66.011  -2.237 -68.894  1.00  4.980          H  
ATOM  19243  N   SER B1264      68.358  -1.787 -67.822  1.00  3.980          N  
ATOM  19244  CA  SER B1264      69.439  -1.474 -66.886  1.00  3.880          C  
ATOM  19245  C   SER B1264      68.810  -1.094 -65.534  1.00  3.780          C  
ATOM  19246  O   SER B1264      67.636  -0.711 -65.475  1.00  3.800          O  
ATOM  19247  CB  SER B1264      70.279  -0.331 -67.406  1.00  5.470          C  
ATOM  19248  OG  SER B1264      69.540   0.848 -67.413  1.00  5.470          O  
ATOM  19249  H   SER B1264      68.139  -1.152 -68.580  1.00  4.780          H  
ATOM  19250  HA  SER B1264      70.071  -2.355 -66.748  1.00  4.660          H  
ATOM  19251 1HB  SER B1264      71.158  -0.213 -66.771  1.00  6.570          H  
ATOM  19252 2HB  SER B1264      70.626  -0.554 -68.411  1.00  6.570          H  
ATOM  19253  HG  SER B1264      70.152   1.543 -67.681  1.00  6.570          H  
ATOM  19254  N   ARG B1265      69.601  -1.093 -64.448  1.00  3.670          N  
ATOM  19255  CA  ARG B1265      69.028  -0.782 -63.116  1.00  3.580          C  
ATOM  19256  C   ARG B1265      68.485   0.641 -62.968  1.00  3.560          C  
ATOM  19257  O   ARG B1265      67.573   0.886 -62.167  1.00  3.510          O  
ATOM  19258  CB  ARG B1265      70.026  -1.033 -61.973  1.00  5.050          C  
ATOM  19259  CG  ARG B1265      71.198  -0.007 -61.784  1.00  5.050          C  
ATOM  19260  CD  ARG B1265      72.357  -0.363 -62.604  1.00  5.050          C  
ATOM  19261  NE  ARG B1265      73.534   0.392 -62.292  1.00  5.050          N  
ATOM  19262  CZ  ARG B1265      74.684   0.319 -62.972  1.00  5.050          C  
ATOM  19263  NH1 ARG B1265      74.813  -0.525 -63.985  1.00  5.050          N  
ATOM  19264  NH2 ARG B1265      75.668   1.116 -62.598  1.00  5.050          N  
ATOM  19265  H   ARG B1265      70.575  -1.418 -64.553  1.00  4.400          H  
ATOM  19266  HA  ARG B1265      68.201  -1.457 -62.953  1.00  4.300          H  
ATOM  19267 1HB  ARG B1265      69.478  -1.073 -61.030  1.00  6.060          H  
ATOM  19268 2HB  ARG B1265      70.476  -2.012 -62.117  1.00  6.060          H  
ATOM  19269 1HG  ARG B1265      70.907   1.007 -62.006  1.00  6.060          H  
ATOM  19270 2HG  ARG B1265      71.520  -0.047 -60.742  1.00  6.060          H  
ATOM  19271 1HD  ARG B1265      72.584  -1.408 -62.441  1.00  6.060          H  
ATOM  19272 2HD  ARG B1265      72.120  -0.191 -63.645  1.00  6.060          H  
ATOM  19273  HE  ARG B1265      73.504   1.075 -61.527  1.00  6.060          H  
ATOM  19274 1HH1 ARG B1265      74.019  -1.152 -64.245  1.00  6.060          H  
ATOM  19275 2HH1 ARG B1265      75.682  -0.583 -64.493  1.00  6.060          H  
ATOM  19276 1HH2 ARG B1265      75.482   1.761 -61.812  1.00  6.060          H  
ATOM  19277 2HH2 ARG B1265      76.555   1.110 -63.076  1.00  6.060          H  
ATOM  19278  N   PHE B1266      69.002   1.567 -63.759  1.00  3.620          N  
ATOM  19279  CA  PHE B1266      68.581   2.954 -63.728  1.00  3.610          C  
ATOM  19280  C   PHE B1266      67.546   3.293 -64.809  1.00  3.700          C  
ATOM  19281  O   PHE B1266      67.232   4.467 -65.017  1.00  3.700          O  
ATOM  19282  CB  PHE B1266      69.804   3.857 -63.846  1.00  5.060          C  
ATOM  19283  CG  PHE B1266      70.687   3.491 -64.989  1.00  5.060          C  
ATOM  19284  CD1 PHE B1266      70.423   3.924 -66.280  1.00  5.060          C  
ATOM  19285  CD2 PHE B1266      71.802   2.704 -64.766  1.00  5.060          C  
ATOM  19286  CE1 PHE B1266      71.256   3.573 -67.319  1.00  5.060          C  
ATOM  19287  CE2 PHE B1266      72.629   2.349 -65.795  1.00  5.060          C  
ATOM  19288  CZ  PHE B1266      72.361   2.782 -67.077  1.00  5.060          C  
ATOM  19289  H   PHE B1266      69.754   1.318 -64.391  1.00  4.340          H  
ATOM  19290  HA  PHE B1266      68.122   3.145 -62.757  1.00  4.330          H  
ATOM  19291 1HB  PHE B1266      69.492   4.892 -63.966  1.00  6.070          H  
ATOM  19292 2HB  PHE B1266      70.395   3.796 -62.926  1.00  6.070          H  
ATOM  19293  HD1 PHE B1266      69.546   4.552 -66.469  1.00  6.070          H  
ATOM  19294  HD2 PHE B1266      72.026   2.373 -63.749  1.00  6.070          H  
ATOM  19295  HE1 PHE B1266      71.040   3.921 -68.332  1.00  6.070          H  
ATOM  19296  HE2 PHE B1266      73.503   1.730 -65.598  1.00  6.070          H  
ATOM  19297  HZ  PHE B1266      73.024   2.502 -67.897  1.00  6.070          H  
ATOM  19298  N   ASP B1267      67.023   2.278 -65.507  1.00  3.780          N  
ATOM  19299  CA  ASP B1267      65.998   2.496 -66.523  1.00  3.880          C  
ATOM  19300  C   ASP B1267      64.657   2.491 -65.820  1.00  3.850          C  
ATOM  19301  O   ASP B1267      64.117   1.433 -65.495  1.00  3.870          O  
ATOM  19302  CB  ASP B1267      66.037   1.410 -67.594  1.00  5.390          C  
ATOM  19303  CG  ASP B1267      65.034   1.626 -68.762  1.00  5.390          C  
ATOM  19304  OD1 ASP B1267      64.059   2.378 -68.629  1.00  5.390          O  
ATOM  19305  OD2 ASP B1267      65.289   1.051 -69.813  1.00  5.390          O  
ATOM  19306  H   ASP B1267      67.322   1.315 -65.326  1.00  4.540          H  
ATOM  19307  HA  ASP B1267      66.153   3.468 -66.989  1.00  4.660          H  
ATOM  19308 1HB  ASP B1267      67.046   1.354 -68.001  1.00  6.470          H  
ATOM  19309 2HB  ASP B1267      65.834   0.443 -67.124  1.00  6.470          H  
ATOM  19310  N   THR B1268      64.098   3.667 -65.603  1.00  3.810          N  
ATOM  19311  CA  THR B1268      62.899   3.825 -64.802  1.00  3.780          C  
ATOM  19312  C   THR B1268      61.599   3.663 -65.569  1.00  3.880          C  
ATOM  19313  O   THR B1268      60.525   3.941 -65.029  1.00  3.860          O  
ATOM  19314  CB  THR B1268      62.921   5.193 -64.105  1.00  5.300          C  
ATOM  19315  OG1 THR B1268      63.000   6.234 -65.091  1.00  5.300          O  
ATOM  19316  CG2 THR B1268      64.135   5.255 -63.180  1.00  5.300          C  
ATOM  19317  H   THR B1268      64.552   4.505 -65.951  1.00  4.570          H  
ATOM  19318  HA  THR B1268      62.918   3.059 -64.033  1.00  4.540          H  
ATOM  19319  HB  THR B1268      62.012   5.328 -63.525  1.00  6.360          H  
ATOM  19320  HG1 THR B1268      62.144   6.317 -65.530  1.00  6.360          H  
ATOM  19321 1HG2 THR B1268      64.160   6.221 -62.678  1.00  6.360          H  
ATOM  19322 2HG2 THR B1268      64.065   4.461 -62.436  1.00  6.360          H  
ATOM  19323 3HG2 THR B1268      65.047   5.127 -63.755  1.00  6.360          H  
ATOM  19324  N   ARG B1269      61.679   3.271 -66.837  1.00  4.000          N  
ATOM  19325  CA  ARG B1269      60.465   3.070 -67.608  1.00  4.110          C  
ATOM  19326  C   ARG B1269      59.844   1.738 -67.220  1.00  4.140          C  
ATOM  19327  O   ARG B1269      60.529   0.845 -66.727  1.00  4.120          O  
ATOM  19328  CB  ARG B1269      60.761   3.047 -69.086  1.00  5.710          C  
ATOM  19329  CG  ARG B1269      61.277   4.340 -69.664  1.00  5.710          C  
ATOM  19330  CD  ARG B1269      61.608   4.170 -71.084  1.00  5.710          C  
ATOM  19331  NE  ARG B1269      62.698   3.217 -71.246  1.00  5.710          N  
ATOM  19332  CZ  ARG B1269      63.135   2.711 -72.420  1.00  5.710          C  
ATOM  19333  NH1 ARG B1269      62.580   3.080 -73.568  1.00  5.710          N  
ATOM  19334  NH2 ARG B1269      64.126   1.835 -72.406  1.00  5.710          N  
ATOM  19335  H   ARG B1269      62.596   3.057 -67.273  1.00  4.800          H  
ATOM  19336  HA  ARG B1269      59.763   3.873 -67.388  1.00  4.930          H  
ATOM  19337 1HB  ARG B1269      61.515   2.289 -69.256  1.00  6.850          H  
ATOM  19338 2HB  ARG B1269      59.870   2.751 -69.639  1.00  6.850          H  
ATOM  19339 1HG  ARG B1269      60.526   5.120 -69.563  1.00  6.850          H  
ATOM  19340 2HG  ARG B1269      62.186   4.629 -69.133  1.00  6.850          H  
ATOM  19341 1HD  ARG B1269      60.737   3.794 -71.617  1.00  6.850          H  
ATOM  19342 2HD  ARG B1269      61.919   5.126 -71.502  1.00  6.850          H  
ATOM  19343  HE  ARG B1269      63.176   2.889 -70.378  1.00  6.850          H  
ATOM  19344 1HH1 ARG B1269      61.824   3.748 -73.576  1.00  6.850          H  
ATOM  19345 2HH1 ARG B1269      62.915   2.693 -74.438  1.00  6.850          H  
ATOM  19346 1HH2 ARG B1269      64.545   1.548 -71.495  1.00  6.850          H  
ATOM  19347 2HH2 ARG B1269      64.473   1.438 -73.260  1.00  6.850          H  
ATOM  19348  N   ARG B1270      58.546   1.588 -67.451  1.00  4.190          N  
ATOM  19349  CA  ARG B1270      57.922   0.294 -67.206  1.00  4.230          C  
ATOM  19350  C   ARG B1270      58.141  -0.586 -68.420  1.00  4.340          C  
ATOM  19351  O   ARG B1270      57.634  -0.288 -69.506  1.00  4.450          O  
ATOM  19352  CB  ARG B1270      56.435   0.432 -66.944  1.00  5.910          C  
ATOM  19353  CG  ARG B1270      56.073   1.185 -65.677  1.00  5.910          C  
ATOM  19354  CD  ARG B1270      54.600   1.343 -65.528  1.00  5.910          C  
ATOM  19355  NE  ARG B1270      54.015   2.211 -66.564  1.00  5.910          N  
ATOM  19356  CZ  ARG B1270      52.690   2.366 -66.788  1.00  5.910          C  
ATOM  19357  NH1 ARG B1270      51.811   1.713 -66.056  1.00  5.910          N  
ATOM  19358  NH2 ARG B1270      52.277   3.179 -67.750  1.00  5.910          N  
ATOM  19359  H   ARG B1270      58.010   2.354 -67.829  1.00  5.030          H  
ATOM  19360  HA  ARG B1270      58.393  -0.176 -66.339  1.00  5.080          H  
ATOM  19361 1HB  ARG B1270      55.963   0.931 -67.784  1.00  7.090          H  
ATOM  19362 2HB  ARG B1270      55.996  -0.563 -66.868  1.00  7.090          H  
ATOM  19363 1HG  ARG B1270      56.442   0.620 -64.816  1.00  7.090          H  
ATOM  19364 2HG  ARG B1270      56.531   2.172 -65.689  1.00  7.090          H  
ATOM  19365 1HD  ARG B1270      54.141   0.354 -65.600  1.00  7.090          H  
ATOM  19366 2HD  ARG B1270      54.384   1.775 -64.552  1.00  7.090          H  
ATOM  19367  HE  ARG B1270      54.650   2.737 -67.148  1.00  7.090          H  
ATOM  19368 1HH1 ARG B1270      52.124   1.093 -65.322  1.00  7.090          H  
ATOM  19369 2HH1 ARG B1270      50.823   1.833 -66.226  1.00  7.090          H  
ATOM  19370 1HH2 ARG B1270      52.950   3.682 -68.313  1.00  7.090          H  
ATOM  19371 2HH2 ARG B1270      51.290   3.300 -67.923  1.00  7.090          H  
ATOM  19372  N   ILE B1271      58.927  -1.638 -68.254  1.00  4.320          N  
ATOM  19373  CA  ILE B1271      59.265  -2.496 -69.375  1.00  4.430          C  
ATOM  19374  C   ILE B1271      58.706  -3.899 -69.248  1.00  4.490          C  
ATOM  19375  O   ILE B1271      59.085  -4.661 -68.363  1.00  4.470          O  
ATOM  19376  CB  ILE B1271      60.800  -2.598 -69.527  1.00  6.160          C  
ATOM  19377  CG1 ILE B1271      61.459  -1.174 -69.677  1.00  6.160          C  
ATOM  19378  CG2 ILE B1271      61.202  -3.560 -70.677  1.00  6.160          C  
ATOM  19379  CD1 ILE B1271      61.026  -0.346 -70.883  1.00  6.160          C  
ATOM  19380  H   ILE B1271      59.285  -1.831 -67.311  1.00  5.180          H  
ATOM  19381  HA  ILE B1271      58.847  -2.067 -70.281  1.00  5.320          H  
ATOM  19382  HB  ILE B1271      61.183  -2.992 -68.618  1.00  7.390          H  
ATOM  19383 1HG1 ILE B1271      61.240  -0.599 -68.776  1.00  7.390          H  
ATOM  19384 2HG1 ILE B1271      62.540  -1.309 -69.738  1.00  7.390          H  
ATOM  19385 1HG2 ILE B1271      62.290  -3.636 -70.718  1.00  7.390          H  
ATOM  19386 2HG2 ILE B1271      60.788  -4.556 -70.505  1.00  7.390          H  
ATOM  19387 3HG2 ILE B1271      60.830  -3.188 -71.627  1.00  7.390          H  
ATOM  19388 1HD1 ILE B1271      61.558   0.592 -70.867  1.00  7.390          H  
ATOM  19389 2HD1 ILE B1271      61.266  -0.871 -71.802  1.00  7.390          H  
ATOM  19390 3HD1 ILE B1271      59.961  -0.149 -70.846  1.00  7.390          H  
ATOM  19391  N   LEU B1272      57.876  -4.264 -70.205  1.00  4.580          N  
ATOM  19392  CA  LEU B1272      57.334  -5.607 -70.273  1.00  4.650          C  
ATOM  19393  C   LEU B1272      58.070  -6.299 -71.402  1.00  4.740          C  
ATOM  19394  O   LEU B1272      58.569  -5.629 -72.311  1.00  4.800          O  
ATOM  19395  CB  LEU B1272      55.815  -5.610 -70.497  1.00  6.480          C  
ATOM  19396  CG  LEU B1272      54.937  -4.888 -69.424  1.00  6.480          C  
ATOM  19397  CD1 LEU B1272      53.456  -4.996 -69.853  1.00  6.480          C  
ATOM  19398  CD2 LEU B1272      55.164  -5.520 -68.021  1.00  6.480          C  
ATOM  19399  H   LEU B1272      57.617  -3.580 -70.905  1.00  5.500          H  
ATOM  19400  HA  LEU B1272      57.565  -6.152 -69.358  1.00  5.580          H  
ATOM  19401 1HB  LEU B1272      55.616  -5.139 -71.454  1.00  7.780          H  
ATOM  19402 2HB  LEU B1272      55.479  -6.635 -70.566  1.00  7.780          H  
ATOM  19403  HG  LEU B1272      55.205  -3.831 -69.385  1.00  7.780          H  
ATOM  19404 1HD1 LEU B1272      52.825  -4.483 -69.127  1.00  7.780          H  
ATOM  19405 2HD1 LEU B1272      53.323  -4.539 -70.835  1.00  7.780          H  
ATOM  19406 3HD1 LEU B1272      53.168  -6.049 -69.905  1.00  7.780          H  
ATOM  19407 1HD2 LEU B1272      54.545  -5.008 -67.286  1.00  7.780          H  
ATOM  19408 2HD2 LEU B1272      54.898  -6.563 -68.045  1.00  7.780          H  
ATOM  19409 3HD2 LEU B1272      56.200  -5.424 -67.733  1.00  7.780          H  
ATOM  19410  N   TRP B1273      58.182  -7.618 -71.333  1.00  4.760          N  
ATOM  19411  CA  TRP B1273      58.851  -8.368 -72.382  1.00  4.840          C  
ATOM  19412  C   TRP B1273      57.917  -8.973 -73.436  1.00  4.970          C  
ATOM  19413  O   TRP B1273      58.362  -9.242 -74.558  1.00  5.100          O  
ATOM  19414  CB  TRP B1273      59.696  -9.457 -71.734  1.00  6.740          C  
ATOM  19415  CG  TRP B1273      60.901  -8.937 -70.955  1.00  6.740          C  
ATOM  19416  CD1 TRP B1273      61.590  -7.746 -71.111  1.00  6.740          C  
ATOM  19417  CD2 TRP B1273      61.541  -9.618 -69.873  1.00  6.740          C  
ATOM  19418  NE1 TRP B1273      62.626  -7.681 -70.202  1.00  6.740          N  
ATOM  19419  CE2 TRP B1273      62.602  -8.808 -69.439  1.00  6.740          C  
ATOM  19420  CE3 TRP B1273      61.315 -10.831 -69.241  1.00  6.740          C  
ATOM  19421  CZ2 TRP B1273      63.417  -9.189 -68.415  1.00  6.740          C  
ATOM  19422  CZ3 TRP B1273      62.139 -11.184 -68.212  1.00  6.740          C  
ATOM  19423  CH2 TRP B1273      63.160 -10.373 -67.812  1.00  6.740          C  
ATOM  19424  H   TRP B1273      57.753  -8.123 -70.545  1.00  5.710          H  
ATOM  19425  HA  TRP B1273      59.516  -7.690 -72.908  1.00  5.810          H  
ATOM  19426 1HB  TRP B1273      59.066 -10.021 -71.044  1.00  8.090          H  
ATOM  19427 2HB  TRP B1273      60.046 -10.153 -72.496  1.00  8.090          H  
ATOM  19428  HD1 TRP B1273      61.368  -6.973 -71.846  1.00  8.090          H  
ATOM  19429  HE1 TRP B1273      63.327  -6.902 -70.093  1.00  8.090          H  
ATOM  19430  HE3 TRP B1273      60.501 -11.482 -69.557  1.00  8.090          H  
ATOM  19431  HZ2 TRP B1273      64.247  -8.593 -68.082  1.00  8.090          H  
ATOM  19432  HZ3 TRP B1273      61.969 -12.126 -67.722  1.00  8.090          H  
ATOM  19433  HH2 TRP B1273      63.801 -10.689 -66.989  1.00  8.090          H  
ATOM  19434  N   GLY B1274      56.642  -9.189 -73.093  1.00  4.960          N  
ATOM  19435  CA  GLY B1274      55.674  -9.797 -74.003  1.00  5.090          C  
ATOM  19436  C   GLY B1274      54.604  -8.817 -74.466  1.00  5.170          C  
ATOM  19437  O   GLY B1274      54.787  -7.597 -74.448  1.00  5.160          O  
ATOM  19438  H   GLY B1274      56.310  -8.968 -72.148  1.00  5.950          H  
ATOM  19439 1HA  GLY B1274      56.185 -10.203 -74.869  1.00  6.110          H  
ATOM  19440 2HA  GLY B1274      55.191 -10.633 -73.501  1.00  6.110          H  
ATOM  19441  N   ASP B1275      53.489  -9.368 -74.942  1.00  5.280          N  
ATOM  19442  CA  ASP B1275      52.361  -8.585 -75.420  1.00  5.370          C  
ATOM  19443  C   ASP B1275      51.640  -8.025 -74.195  1.00  5.360          C  
ATOM  19444  O   ASP B1275      51.532  -8.737 -73.205  1.00  5.320          O  
ATOM  19445  CB  ASP B1275      51.396  -9.461 -76.235  1.00  7.480          C  
ATOM  19446  CG  ASP B1275      50.299  -8.667 -76.941  1.00  7.480          C  
ATOM  19447  OD1 ASP B1275      50.504  -8.294 -78.072  1.00  7.480          O  
ATOM  19448  OD2 ASP B1275      49.266  -8.395 -76.321  1.00  7.480          O  
ATOM  19449  H   ASP B1275      53.403 -10.387 -74.926  1.00  6.340          H  
ATOM  19450  HA  ASP B1275      52.739  -7.789 -76.052  1.00  6.440          H  
ATOM  19451 1HB  ASP B1275      51.956 -10.024 -76.981  1.00  8.980          H  
ATOM  19452 2HB  ASP B1275      50.929 -10.181 -75.576  1.00  8.980          H  
ATOM  19453  N   PRO B1276      51.111  -6.796 -74.186  1.00  5.400          N  
ATOM  19454  CA  PRO B1276      50.331  -6.271 -73.074  1.00  5.420          C  
ATOM  19455  C   PRO B1276      49.229  -7.243 -72.595  1.00  5.550          C  
ATOM  19456  O   PRO B1276      48.958  -7.312 -71.392  1.00  5.560          O  
ATOM  19457  CB  PRO B1276      49.749  -4.992 -73.684  1.00  8.130          C  
ATOM  19458  CG  PRO B1276      50.809  -4.544 -74.689  1.00  8.130          C  
ATOM  19459  CD  PRO B1276      51.341  -5.833 -75.292  1.00  8.130          C  
ATOM  19460  HA  PRO B1276      51.014  -6.029 -72.248  1.00  6.500          H  
ATOM  19461 1HB  PRO B1276      48.776  -5.204 -74.154  1.00  9.760          H  
ATOM  19462 2HB  PRO B1276      49.566  -4.246 -72.894  1.00  9.760          H  
ATOM  19463 1HG  PRO B1276      50.358  -3.877 -75.444  1.00  9.760          H  
ATOM  19464 2HG  PRO B1276      51.594  -3.963 -74.181  1.00  9.760          H  
ATOM  19465 1HD  PRO B1276      50.769  -6.101 -76.191  1.00  9.760          H  
ATOM  19466 2HD  PRO B1276      52.417  -5.711 -75.497  1.00  9.760          H  
ATOM  19467  N   SER B1277      48.635  -8.049 -73.494  1.00  5.660          N  
ATOM  19468  CA  SER B1277      47.590  -8.996 -73.095  1.00  5.820          C  
ATOM  19469  C   SER B1277      48.116 -10.146 -72.229  1.00  5.760          C  
ATOM  19470  O   SER B1277      47.339 -10.927 -71.673  1.00  5.890          O  
ATOM  19471  CB  SER B1277      46.918  -9.568 -74.324  1.00  8.080          C  
ATOM  19472  OG  SER B1277      47.813 -10.357 -75.054  1.00  8.080          O  
ATOM  19473  H   SER B1277      48.857  -8.026 -74.501  1.00  6.790          H  
ATOM  19474  HA  SER B1277      46.845  -8.450 -72.516  1.00  6.980          H  
ATOM  19475 1HB  SER B1277      46.064 -10.170 -74.018  1.00  9.700          H  
ATOM  19476 2HB  SER B1277      46.549  -8.760 -74.952  1.00  9.700          H  
ATOM  19477  HG  SER B1277      48.351  -9.722 -75.572  1.00  9.700          H  
ATOM  19478  N   GLN B1278      49.439 -10.250 -72.123  1.00  5.600          N  
ATOM  19479  CA  GLN B1278      50.136 -11.263 -71.359  1.00  5.550          C  
ATOM  19480  C   GLN B1278      50.704 -10.694 -70.068  1.00  5.360          C  
ATOM  19481  O   GLN B1278      51.450 -11.398 -69.384  1.00  5.360          O  
ATOM  19482  CB  GLN B1278      51.315 -11.827 -72.155  1.00  7.790          C  
ATOM  19483  CG  GLN B1278      50.993 -12.540 -73.434  1.00  7.790          C  
ATOM  19484  CD  GLN B1278      52.288 -12.982 -74.156  1.00  7.790          C  
ATOM  19485  OE1 GLN B1278      53.097 -12.175 -74.670  1.00  7.790          O  
ATOM  19486  NE2 GLN B1278      52.512 -14.283 -74.167  1.00  7.790          N  
ATOM  19487  H   GLN B1278      50.014  -9.555 -72.593  1.00  6.720          H  
ATOM  19488  HA  GLN B1278      49.437 -12.060 -71.110  1.00  6.660          H  
ATOM  19489 1HB  GLN B1278      52.024 -11.032 -72.373  1.00  9.350          H  
ATOM  19490 2HB  GLN B1278      51.816 -12.545 -71.535  1.00  9.350          H  
ATOM  19491 1HG  GLN B1278      50.402 -13.424 -73.203  1.00  9.350          H  
ATOM  19492 2HG  GLN B1278      50.425 -11.876 -74.078  1.00  9.350          H  
ATOM  19493 1HE2 GLN B1278      53.365 -14.665 -74.587  1.00  9.350          H  
ATOM  19494 2HE2 GLN B1278      51.880 -14.927 -73.738  1.00  9.350          H  
ATOM  19495  N   LYS B1279      50.352  -9.442 -69.728  1.00  5.250          N  
ATOM  19496  CA  LYS B1279      50.894  -8.746 -68.557  1.00  5.120          C  
ATOM  19497  C   LYS B1279      50.913  -9.595 -67.289  1.00  5.000          C  
ATOM  19498  O   LYS B1279      51.888  -9.569 -66.542  1.00  4.980          O  
ATOM  19499  CB  LYS B1279      50.119  -7.454 -68.304  1.00  7.220          C  
ATOM  19500  CG  LYS B1279      50.621  -6.597 -67.126  1.00  7.220          C  
ATOM  19501  CD  LYS B1279      49.801  -5.303 -67.034  1.00  7.220          C  
ATOM  19502  CE  LYS B1279      50.204  -4.421 -65.852  1.00  7.220          C  
ATOM  19503  NZ  LYS B1279      49.342  -3.190 -65.780  1.00  7.220          N  
ATOM  19504  H   LYS B1279      49.720  -8.917 -70.342  1.00  6.300          H  
ATOM  19505  HA  LYS B1279      51.922  -8.468 -68.788  1.00  6.140          H  
ATOM  19506 1HB  LYS B1279      50.168  -6.833 -69.200  1.00  8.660          H  
ATOM  19507 2HB  LYS B1279      49.068  -7.689 -68.133  1.00  8.660          H  
ATOM  19508 1HG  LYS B1279      50.516  -7.151 -66.192  1.00  8.660          H  
ATOM  19509 2HG  LYS B1279      51.675  -6.357 -67.273  1.00  8.660          H  
ATOM  19510 1HD  LYS B1279      49.933  -4.734 -67.956  1.00  8.660          H  
ATOM  19511 2HD  LYS B1279      48.745  -5.557 -66.939  1.00  8.660          H  
ATOM  19512 1HE  LYS B1279      50.097  -4.984 -64.926  1.00  8.660          H  
ATOM  19513 2HE  LYS B1279      51.247  -4.117 -65.963  1.00  8.660          H  
ATOM  19514 1HZ  LYS B1279      49.609  -2.608 -64.995  1.00  8.660          H  
ATOM  19515 2HZ  LYS B1279      49.441  -2.660 -66.634  1.00  8.660          H  
ATOM  19516 3HZ  LYS B1279      48.377  -3.468 -65.669  1.00  8.660          H  
ATOM  19517  N   ALA B1280      49.875 -10.393 -67.052  1.00  5.030          N  
ATOM  19518  CA  ALA B1280      49.789 -11.208 -65.839  1.00  5.030          C  
ATOM  19519  C   ALA B1280      50.988 -12.161 -65.670  1.00  5.070          C  
ATOM  19520  O   ALA B1280      51.319 -12.541 -64.544  1.00  5.190          O  
ATOM  19521  CB  ALA B1280      48.510 -12.021 -65.862  1.00  7.040          C  
ATOM  19522  H   ALA B1280      49.105 -10.397 -67.707  1.00  6.040          H  
ATOM  19523  HA  ALA B1280      49.774 -10.534 -64.984  1.00  6.040          H  
ATOM  19524 1HB  ALA B1280      48.433 -12.602 -64.942  1.00  8.450          H  
ATOM  19525 2HB  ALA B1280      47.657 -11.352 -65.945  1.00  8.450          H  
ATOM  19526 3HB  ALA B1280      48.530 -12.699 -66.717  1.00  8.450          H  
ATOM  19527  N   ASP B1281      51.580 -12.596 -66.785  1.00  5.050          N  
ATOM  19528  CA  ASP B1281      52.708 -13.520 -66.816  1.00  4.920          C  
ATOM  19529  C   ASP B1281      54.034 -12.835 -67.141  1.00  4.900          C  
ATOM  19530  O   ASP B1281      55.023 -13.505 -67.440  1.00  5.040          O  
ATOM  19531  CB  ASP B1281      52.452 -14.606 -67.864  1.00  6.940          C  
ATOM  19532  CG  ASP B1281      51.333 -15.618 -67.503  1.00  6.940          C  
ATOM  19533  OD1 ASP B1281      51.322 -16.142 -66.388  1.00  6.940          O  
ATOM  19534  OD2 ASP B1281      50.504 -15.867 -68.351  1.00  6.940          O  
ATOM  19535  H   ASP B1281      51.276 -12.223 -67.686  1.00  6.060          H  
ATOM  19536  HA  ASP B1281      52.799 -13.977 -65.838  1.00  5.900          H  
ATOM  19537 1HB  ASP B1281      52.158 -14.108 -68.791  1.00  8.330          H  
ATOM  19538 2HB  ASP B1281      53.367 -15.117 -68.080  1.00  8.330          H  
ATOM  19539  N   ASP B1282      54.054 -11.505 -67.117  1.00  4.800          N  
ATOM  19540  CA  ASP B1282      55.233 -10.757 -67.517  1.00  4.820          C  
ATOM  19541  C   ASP B1282      56.067 -10.253 -66.318  1.00  4.720          C  
ATOM  19542  O   ASP B1282      55.951 -10.764 -65.201  1.00  4.700          O  
ATOM  19543  CB  ASP B1282      54.741  -9.636 -68.438  1.00  6.740          C  
ATOM  19544  CG  ASP B1282      55.722  -9.200 -69.497  1.00  6.740          C  
ATOM  19545  OD1 ASP B1282      56.851  -8.977 -69.199  1.00  6.740          O  
ATOM  19546  OD2 ASP B1282      55.345  -9.120 -70.626  1.00  6.740          O  
ATOM  19547  H   ASP B1282      53.223 -10.979 -66.834  1.00  5.760          H  
ATOM  19548  HA  ASP B1282      55.856 -11.414 -68.115  1.00  5.780          H  
ATOM  19549 1HB  ASP B1282      53.836  -9.976 -68.942  1.00  8.090          H  
ATOM  19550 2HB  ASP B1282      54.453  -8.787 -67.826  1.00  8.090          H  
ATOM  19551  N   VAL B1283      56.914  -9.253 -66.550  1.00  4.830          N  
ATOM  19552  CA  VAL B1283      57.802  -8.719 -65.526  1.00  4.840          C  
ATOM  19553  C   VAL B1283      57.018  -8.116 -64.348  1.00  4.750          C  
ATOM  19554  O   VAL B1283      56.131  -7.268 -64.536  1.00  4.590          O  
ATOM  19555  CB  VAL B1283      58.704  -7.631 -66.168  1.00  6.770          C  
ATOM  19556  CG1 VAL B1283      59.570  -6.925 -65.106  1.00  6.770          C  
ATOM  19557  CG2 VAL B1283      59.596  -8.253 -67.250  1.00  6.770          C  
ATOM  19558  H   VAL B1283      56.977  -8.901 -67.498  1.00  5.800          H  
ATOM  19559  HA  VAL B1283      58.426  -9.533 -65.154  1.00  5.810          H  
ATOM  19560  HB  VAL B1283      58.066  -6.896 -66.629  1.00  8.130          H  
ATOM  19561 1HG1 VAL B1283      60.165  -6.156 -65.573  1.00  8.130          H  
ATOM  19562 2HG1 VAL B1283      58.947  -6.464 -64.352  1.00  8.130          H  
ATOM  19563 3HG1 VAL B1283      60.219  -7.640 -64.639  1.00  8.130          H  
ATOM  19564 1HG2 VAL B1283      60.200  -7.478 -67.721  1.00  8.130          H  
ATOM  19565 2HG2 VAL B1283      60.247  -8.996 -66.805  1.00  8.130          H  
ATOM  19566 3HG2 VAL B1283      58.987  -8.727 -68.012  1.00  8.130          H  
ATOM  19567  N   SER B1284      57.386  -8.553 -63.138  1.00  4.890          N  
ATOM  19568  CA  SER B1284      56.784  -8.139 -61.868  1.00  4.820          C  
ATOM  19569  C   SER B1284      56.940  -6.658 -61.546  1.00  4.660          C  
ATOM  19570  O   SER B1284      57.791  -5.944 -62.107  1.00  4.850          O  
ATOM  19571  CB  SER B1284      57.289  -8.942 -60.699  1.00  6.780          C  
ATOM  19572  OG  SER B1284      56.716  -8.443 -59.523  1.00  6.780          O  
ATOM  19573  H   SER B1284      58.117  -9.253 -63.104  1.00  5.870          H  
ATOM  19574  HA  SER B1284      55.715  -8.341 -61.943  1.00  5.780          H  
ATOM  19575 1HB  SER B1284      57.022  -9.990 -60.827  1.00  8.130          H  
ATOM  19576 2HB  SER B1284      58.366  -8.884 -60.630  1.00  8.130          H  
ATOM  19577  HG  SER B1284      57.034  -9.015 -58.810  1.00  8.130          H  
ATOM  19578  N   GLY B1285      56.000  -6.143 -60.749  1.00  4.400          N  
ATOM  19579  CA  GLY B1285      56.046  -4.737 -60.377  1.00  4.330          C  
ATOM  19580  C   GLY B1285      55.637  -3.885 -61.568  1.00  4.230          C  
ATOM  19581  O   GLY B1285      56.136  -2.771 -61.764  1.00  4.320          O  
ATOM  19582  H   GLY B1285      55.314  -6.765 -60.334  1.00  5.280          H  
ATOM  19583 1HA  GLY B1285      55.366  -4.560 -59.545  1.00  5.200          H  
ATOM  19584 2HA  GLY B1285      57.045  -4.475 -60.044  1.00  5.200          H  
ATOM  19585  N   SER B1286      54.783  -4.459 -62.425  1.00  4.180          N  
ATOM  19586  CA  SER B1286      54.321  -3.813 -63.646  1.00  4.240          C  
ATOM  19587  C   SER B1286      55.482  -3.332 -64.503  1.00  4.300          C  
ATOM  19588  O   SER B1286      55.557  -2.154 -64.858  1.00  4.580          O  
ATOM  19589  CB  SER B1286      53.370  -2.670 -63.340  1.00  5.910          C  
ATOM  19590  OG  SER B1286      52.214  -3.134 -62.680  1.00  5.910          O  
ATOM  19591  H   SER B1286      54.408  -5.367 -62.202  1.00  5.020          H  
ATOM  19592  HA  SER B1286      53.770  -4.553 -64.228  1.00  5.090          H  
ATOM  19593 1HB  SER B1286      53.871  -1.924 -62.724  1.00  7.090          H  
ATOM  19594 2HB  SER B1286      53.088  -2.184 -64.272  1.00  7.090          H  
ATOM  19595  HG  SER B1286      51.625  -2.383 -62.626  1.00  7.090          H  
ATOM  19596  N   GLY B1287      56.405  -4.244 -64.827  1.00  4.170          N  
ATOM  19597  CA  GLY B1287      57.562  -3.877 -65.622  1.00  4.200          C  
ATOM  19598  C   GLY B1287      58.725  -3.270 -64.836  1.00  4.130          C  
ATOM  19599  O   GLY B1287      59.499  -2.494 -65.414  1.00  4.410          O  
ATOM  19600  H   GLY B1287      56.275  -5.223 -64.551  1.00  5.000          H  
ATOM  19601 1HA  GLY B1287      57.914  -4.753 -66.148  1.00  5.040          H  
ATOM  19602 2HA  GLY B1287      57.247  -3.177 -66.391  1.00  5.040          H  
ATOM  19603  N   SER B1288      58.840  -3.572 -63.527  1.00  3.890          N  
ATOM  19604  CA  SER B1288      59.923  -3.012 -62.722  1.00  3.890          C  
ATOM  19605  C   SER B1288      61.052  -4.021 -62.433  1.00  3.790          C  
ATOM  19606  O   SER B1288      62.235  -3.646 -62.401  1.00  3.750          O  
ATOM  19607  CB  SER B1288      59.378  -2.484 -61.402  1.00  5.450          C  
ATOM  19608  OG  SER B1288      58.485  -1.422 -61.602  1.00  5.450          O  
ATOM  19609  H   SER B1288      58.204  -4.240 -63.088  1.00  4.670          H  
ATOM  19610  HA  SER B1288      60.349  -2.174 -63.271  1.00  4.670          H  
ATOM  19611 1HB  SER B1288      58.871  -3.279 -60.879  1.00  6.540          H  
ATOM  19612 2HB  SER B1288      60.206  -2.153 -60.777  1.00  6.540          H  
ATOM  19613  HG  SER B1288      57.604  -1.848 -61.737  1.00  6.540          H  
ATOM  19614  N   TYR B1289      60.718  -5.302 -62.202  1.00  3.790          N  
ATOM  19615  CA  TYR B1289      61.772  -6.281 -61.883  1.00  3.750          C  
ATOM  19616  C   TYR B1289      61.358  -7.744 -62.049  1.00  3.800          C  
ATOM  19617  O   TYR B1289      60.174  -8.068 -62.009  1.00  3.810          O  
ATOM  19618  CB  TYR B1289      62.225  -6.106 -60.435  1.00  5.270          C  
ATOM  19619  CG  TYR B1289      61.137  -6.474 -59.453  1.00  5.270          C  
ATOM  19620  CD1 TYR B1289      61.106  -7.744 -58.899  1.00  5.270          C  
ATOM  19621  CD2 TYR B1289      60.148  -5.578 -59.145  1.00  5.270          C  
ATOM  19622  CE1 TYR B1289      60.101  -8.087 -58.044  1.00  5.270          C  
ATOM  19623  CE2 TYR B1289      59.147  -5.937 -58.308  1.00  5.270          C  
ATOM  19624  CZ  TYR B1289      59.116  -7.176 -57.750  1.00  5.270          C  
ATOM  19625  OH  TYR B1289      58.090  -7.514 -56.898  1.00  5.270          O  
ATOM  19626  H   TYR B1289      59.732  -5.580 -62.217  1.00  4.550          H  
ATOM  19627  HA  TYR B1289      62.603  -6.101 -62.549  1.00  4.500          H  
ATOM  19628 1HB  TYR B1289      63.086  -6.747 -60.252  1.00  6.320          H  
ATOM  19629 2HB  TYR B1289      62.532  -5.079 -60.252  1.00  6.320          H  
ATOM  19630  HD1 TYR B1289      61.881  -8.470 -59.139  1.00  6.320          H  
ATOM  19631  HD2 TYR B1289      60.156  -4.593 -59.576  1.00  6.320          H  
ATOM  19632  HE1 TYR B1289      60.082  -9.073 -57.608  1.00  6.320          H  
ATOM  19633  HE2 TYR B1289      58.365  -5.239 -58.086  1.00  6.320          H  
ATOM  19634  HH  TYR B1289      57.532  -6.744 -56.753  1.00  6.320          H  
ATOM  19635  N   THR B1290      62.339  -8.640 -62.119  1.00  3.790          N  
ATOM  19636  CA  THR B1290      62.075 -10.081 -62.032  1.00  3.830          C  
ATOM  19637  C   THR B1290      62.855 -10.655 -60.850  1.00  3.730          C  
ATOM  19638  O   THR B1290      63.716  -9.979 -60.282  1.00  3.640          O  
ATOM  19639  CB  THR B1290      62.413 -10.853 -63.325  1.00  5.350          C  
ATOM  19640  OG1 THR B1290      63.816 -10.774 -63.598  1.00  5.350          O  
ATOM  19641  CG2 THR B1290      61.635 -10.305 -64.488  1.00  5.350          C  
ATOM  19642  H   THR B1290      63.294  -8.296 -62.249  1.00  4.550          H  
ATOM  19643  HA  THR B1290      61.015 -10.239 -61.829  1.00  4.600          H  
ATOM  19644  HB  THR B1290      62.138 -11.886 -63.186  1.00  6.420          H  
ATOM  19645  HG1 THR B1290      64.040 -11.397 -64.293  1.00  6.420          H  
ATOM  19646 1HG2 THR B1290      61.863 -10.881 -65.364  1.00  6.420          H  
ATOM  19647 2HG2 THR B1290      60.573 -10.381 -64.273  1.00  6.420          H  
ATOM  19648 3HG2 THR B1290      61.903  -9.267 -64.650  1.00  6.420          H  
ATOM  19649  N   HIS B1291      62.557 -11.894 -60.474  1.00  3.750          N  
ATOM  19650  CA  HIS B1291      63.221 -12.561 -59.340  1.00  3.660          C  
ATOM  19651  C   HIS B1291      64.405 -13.501 -59.645  1.00  3.670          C  
ATOM  19652  O   HIS B1291      64.224 -14.579 -60.202  1.00  3.770          O  
ATOM  19653  CB  HIS B1291      62.191 -13.419 -58.625  1.00  5.160          C  
ATOM  19654  CG  HIS B1291      61.097 -12.691 -57.959  1.00  5.160          C  
ATOM  19655  ND1 HIS B1291      61.073 -12.503 -56.601  1.00  5.160          N  
ATOM  19656  CD2 HIS B1291      59.984 -12.105 -58.447  1.00  5.160          C  
ATOM  19657  CE1 HIS B1291      59.978 -11.842 -56.272  1.00  5.160          C  
ATOM  19658  NE2 HIS B1291      59.298 -11.586 -57.377  1.00  5.160          N  
ATOM  19659  H   HIS B1291      61.804 -12.382 -60.973  1.00  4.500          H  
ATOM  19660  HA  HIS B1291      63.582 -11.800 -58.646  1.00  4.390          H  
ATOM  19661 1HB  HIS B1291      61.749 -14.107 -59.340  1.00  6.190          H  
ATOM  19662 2HB  HIS B1291      62.696 -14.021 -57.873  1.00  6.190          H  
ATOM  19663  HD1 HIS B1291      61.646 -13.069 -55.960  1.00  6.190          H  
ATOM  19664  HD2 HIS B1291      59.585 -11.998 -59.454  1.00  6.190          H  
ATOM  19665  HE1 HIS B1291      59.768 -11.595 -55.231  1.00  6.190          H  
ATOM  19666  N   LEU B1292      65.611 -13.115 -59.234  1.00  3.580          N  
ATOM  19667  CA  LEU B1292      66.813 -13.946 -59.415  1.00  3.580          C  
ATOM  19668  C   LEU B1292      67.264 -14.358 -58.022  1.00  3.470          C  
ATOM  19669  O   LEU B1292      67.287 -13.526 -57.115  1.00  3.360          O  
ATOM  19670  CB  LEU B1292      67.957 -13.175 -60.080  1.00  5.010          C  
ATOM  19671  CG  LEU B1292      69.294 -13.968 -60.414  1.00  5.010          C  
ATOM  19672  CD1 LEU B1292      69.049 -14.929 -61.603  1.00  5.010          C  
ATOM  19673  CD2 LEU B1292      70.398 -12.986 -60.694  1.00  5.010          C  
ATOM  19674  H   LEU B1292      65.686 -12.206 -58.770  1.00  4.300          H  
ATOM  19675  HA  LEU B1292      66.563 -14.837 -59.987  1.00  4.300          H  
ATOM  19676 1HB  LEU B1292      67.571 -12.823 -61.020  1.00  6.010          H  
ATOM  19677 2HB  LEU B1292      68.202 -12.327 -59.462  1.00  6.010          H  
ATOM  19678  HG  LEU B1292      69.588 -14.579 -59.560  1.00  6.010          H  
ATOM  19679 1HD1 LEU B1292      69.946 -15.472 -61.830  1.00  6.010          H  
ATOM  19680 2HD1 LEU B1292      68.262 -15.640 -61.353  1.00  6.010          H  
ATOM  19681 3HD1 LEU B1292      68.753 -14.353 -62.481  1.00  6.010          H  
ATOM  19682 1HD2 LEU B1292      71.324 -13.516 -60.915  1.00  6.010          H  
ATOM  19683 2HD2 LEU B1292      70.123 -12.372 -61.538  1.00  6.010          H  
ATOM  19684 3HD2 LEU B1292      70.544 -12.359 -59.819  1.00  6.010          H  
ATOM  19685  N   THR B1293      67.668 -15.592 -57.822  1.00  3.510          N  
ATOM  19686  CA  THR B1293      68.086 -15.976 -56.491  1.00  3.410          C  
ATOM  19687  C   THR B1293      69.607 -16.131 -56.456  1.00  3.370          C  
ATOM  19688  O   THR B1293      70.197 -16.785 -57.311  1.00  3.450          O  
ATOM  19689  CB  THR B1293      67.342 -17.263 -56.081  1.00  4.810          C  
ATOM  19690  OG1 THR B1293      65.922 -17.013 -56.086  1.00  4.810          O  
ATOM  19691  CG2 THR B1293      67.783 -17.780 -54.720  1.00  4.810          C  
ATOM  19692  H   THR B1293      67.695 -16.295 -58.564  1.00  4.210          H  
ATOM  19693  HA  THR B1293      67.806 -15.192 -55.782  1.00  4.090          H  
ATOM  19694  HB  THR B1293      67.520 -18.002 -56.822  1.00  5.780          H  
ATOM  19695  HG1 THR B1293      65.703 -16.237 -55.520  1.00  5.780          H  
ATOM  19696 1HG2 THR B1293      67.232 -18.688 -54.482  1.00  5.780          H  
ATOM  19697 2HG2 THR B1293      68.852 -17.997 -54.729  1.00  5.780          H  
ATOM  19698 3HG2 THR B1293      67.572 -17.015 -53.975  1.00  5.780          H  
ATOM  19699  N   MET B1294      70.275 -15.503 -55.496  1.00  3.260          N  
ATOM  19700  CA  MET B1294      71.730 -15.655 -55.457  1.00  3.240          C  
ATOM  19701  C   MET B1294      72.236 -16.054 -54.087  1.00  3.150          C  
ATOM  19702  O   MET B1294      71.673 -15.661 -53.066  1.00  3.070          O  
ATOM  19703  CB  MET B1294      72.433 -14.390 -55.917  1.00  4.540          C  
ATOM  19704  CG  MET B1294      72.132 -13.972 -57.336  1.00  4.540          C  
ATOM  19705  SD  MET B1294      73.197 -12.625 -57.890  1.00  4.540          S  
ATOM  19706  CE  MET B1294      72.485 -11.246 -57.110  1.00  4.540          C  
ATOM  19707  H   MET B1294      69.761 -14.940 -54.806  1.00  3.910          H  
ATOM  19708  HA  MET B1294      72.017 -16.457 -56.137  1.00  3.890          H  
ATOM  19709 1HB  MET B1294      72.164 -13.589 -55.267  1.00  5.450          H  
ATOM  19710 2HB  MET B1294      73.497 -14.533 -55.834  1.00  5.450          H  
ATOM  19711 1HG  MET B1294      72.229 -14.821 -58.002  1.00  5.450          H  
ATOM  19712 2HG  MET B1294      71.096 -13.631 -57.384  1.00  5.450          H  
ATOM  19713 1HE  MET B1294      73.047 -10.374 -57.363  1.00  5.450          H  
ATOM  19714 2HE  MET B1294      71.475 -11.134 -57.460  1.00  5.450          H  
ATOM  19715 3HE  MET B1294      72.495 -11.375 -56.038  1.00  5.450          H  
ATOM  19716  N   MET B1295      73.311 -16.843 -54.067  1.00  3.170          N  
ATOM  19717  CA  MET B1295      73.945 -17.257 -52.813  1.00  3.100          C  
ATOM  19718  C   MET B1295      75.442 -17.153 -52.891  1.00  3.090          C  
ATOM  19719  O   MET B1295      76.036 -17.384 -53.938  1.00  3.160          O  
ATOM  19720  CB  MET B1295      73.608 -18.701 -52.499  1.00  4.370          C  
ATOM  19721  CG  MET B1295      72.147 -19.006 -52.310  1.00  4.370          C  
ATOM  19722  SD  MET B1295      71.850 -20.758 -52.260  1.00  4.370          S  
ATOM  19723  CE  MET B1295      71.964 -21.171 -54.008  1.00  4.370          C  
ATOM  19724  H   MET B1295      73.696 -17.164 -54.965  1.00  3.800          H  
ATOM  19725  HA  MET B1295      73.617 -16.615 -52.011  1.00  3.720          H  
ATOM  19726 1HB  MET B1295      74.015 -19.330 -53.266  1.00  5.240          H  
ATOM  19727 2HB  MET B1295      74.118 -18.977 -51.570  1.00  5.240          H  
ATOM  19728 1HG  MET B1295      71.796 -18.560 -51.376  1.00  5.240          H  
ATOM  19729 2HG  MET B1295      71.567 -18.588 -53.126  1.00  5.240          H  
ATOM  19730 1HE  MET B1295      71.790 -22.223 -54.151  1.00  5.240          H  
ATOM  19731 2HE  MET B1295      71.209 -20.610 -54.555  1.00  5.240          H  
ATOM  19732 3HE  MET B1295      72.943 -20.926 -54.394  1.00  5.240          H  
ATOM  19733  N   ALA B1296      76.090 -16.831 -51.798  1.00  3.000          N  
ATOM  19734  CA  ALA B1296      77.529 -16.862 -51.875  1.00  3.010          C  
ATOM  19735  C   ALA B1296      78.022 -18.301 -51.839  1.00  3.060          C  
ATOM  19736  O   ALA B1296      77.502 -19.134 -51.095  1.00  3.020          O  
ATOM  19737  CB  ALA B1296      78.139 -16.079 -50.738  1.00  4.210          C  
ATOM  19738  H   ALA B1296      75.604 -16.586 -50.927  1.00  3.600          H  
ATOM  19739  HA  ALA B1296      77.843 -16.417 -52.819  1.00  3.610          H  
ATOM  19740 1HB  ALA B1296      79.215 -16.116 -50.814  1.00  5.050          H  
ATOM  19741 2HB  ALA B1296      77.808 -15.058 -50.790  1.00  5.050          H  
ATOM  19742 3HB  ALA B1296      77.827 -16.513 -49.796  1.00  5.050          H  
ATOM  19743  N   GLU B1297      79.064 -18.568 -52.612  1.00  3.150          N  
ATOM  19744  CA  GLU B1297      79.804 -19.807 -52.534  1.00  3.200          C  
ATOM  19745  C   GLU B1297      80.805 -19.611 -51.432  1.00  3.160          C  
ATOM  19746  O   GLU B1297      81.097 -20.514 -50.650  1.00  3.190          O  
ATOM  19747  CB  GLU B1297      80.586 -20.124 -53.810  1.00  4.460          C  
ATOM  19748  CG  GLU B1297      81.282 -21.478 -53.759  1.00  4.460          C  
ATOM  19749  CD  GLU B1297      82.019 -21.830 -55.013  1.00  4.460          C  
ATOM  19750  OE1 GLU B1297      82.199 -20.977 -55.846  1.00  4.460          O  
ATOM  19751  OE2 GLU B1297      82.383 -22.982 -55.160  1.00  4.460          O  
ATOM  19752  H   GLU B1297      79.373 -17.866 -53.267  1.00  3.780          H  
ATOM  19753  HA  GLU B1297      79.138 -20.625 -52.283  1.00  3.840          H  
ATOM  19754 1HB  GLU B1297      79.935 -20.100 -54.672  1.00  5.350          H  
ATOM  19755 2HB  GLU B1297      81.349 -19.362 -53.963  1.00  5.350          H  
ATOM  19756 1HG  GLU B1297      81.991 -21.490 -52.932  1.00  5.350          H  
ATOM  19757 2HG  GLU B1297      80.537 -22.233 -53.564  1.00  5.350          H  
ATOM  19758  N   ASN B1298      81.377 -18.408 -51.428  1.00  3.100          N  
ATOM  19759  CA  ASN B1298      82.467 -18.101 -50.519  1.00  3.060          C  
ATOM  19760  C   ASN B1298      82.535 -16.661 -50.001  1.00  2.970          C  
ATOM  19761  O   ASN B1298      81.648 -15.839 -50.254  1.00  2.930          O  
ATOM  19762  CB  ASN B1298      83.755 -18.518 -51.199  1.00  4.300          C  
ATOM  19763  CG  ASN B1298      83.995 -17.823 -52.520  1.00  4.300          C  
ATOM  19764  OD1 ASN B1298      83.632 -16.653 -52.767  1.00  4.300          O  
ATOM  19765  ND2 ASN B1298      84.624 -18.559 -53.418  1.00  4.300          N  
ATOM  19766  H   ASN B1298      81.063 -17.739 -52.136  1.00  3.720          H  
ATOM  19767  HA  ASN B1298      82.333 -18.724 -49.647  1.00  3.670          H  
ATOM  19768 1HB  ASN B1298      84.599 -18.330 -50.566  1.00  5.160          H  
ATOM  19769 2HB  ASN B1298      83.725 -19.596 -51.375  1.00  5.160          H  
ATOM  19770 1HD2 ASN B1298      84.833 -18.192 -54.325  1.00  5.160          H  
ATOM  19771 2HD2 ASN B1298      84.896 -19.499 -53.193  1.00  5.160          H  
ATOM  19772  N   ALA B1299      83.587 -16.363 -49.232  1.00  2.940          N  
ATOM  19773  CA  ALA B1299      83.762 -15.046 -48.630  1.00  2.880          C  
ATOM  19774  C   ALA B1299      83.801 -13.934 -49.665  1.00  2.850          C  
ATOM  19775  O   ALA B1299      83.222 -12.865 -49.441  1.00  2.780          O  
ATOM  19776  CB  ALA B1299      85.025 -15.047 -47.822  1.00  4.060          C  
ATOM  19777  H   ALA B1299      84.290 -17.077 -49.020  1.00  3.530          H  
ATOM  19778  HA  ALA B1299      82.919 -14.855 -47.980  1.00  3.460          H  
ATOM  19779 1HB  ALA B1299      85.170 -14.094 -47.343  1.00  4.870          H  
ATOM  19780 2HB  ALA B1299      84.962 -15.823 -47.064  1.00  4.870          H  
ATOM  19781 3HB  ALA B1299      85.883 -15.246 -48.460  1.00  4.870          H  
ATOM  19782  N   THR B1300      84.427 -14.188 -50.822  1.00  2.900          N  
ATOM  19783  CA  THR B1300      84.459 -13.190 -51.885  1.00  2.900          C  
ATOM  19784  C   THR B1300      83.020 -12.941 -52.280  1.00  2.900          C  
ATOM  19785  O   THR B1300      82.592 -11.793 -52.432  1.00  2.860          O  
ATOM  19786  CB  THR B1300      85.269 -13.644 -53.121  1.00  4.060          C  
ATOM  19787  OG1 THR B1300      86.638 -13.881 -52.754  1.00  4.060          O  
ATOM  19788  CG2 THR B1300      85.220 -12.545 -54.174  1.00  4.060          C  
ATOM  19789  H   THR B1300      84.905 -15.070 -50.946  1.00  3.480          H  
ATOM  19790  HA  THR B1300      84.880 -12.263 -51.501  1.00  3.480          H  
ATOM  19791  HB  THR B1300      84.848 -14.553 -53.535  1.00  4.870          H  
ATOM  19792  HG1 THR B1300      87.089 -14.333 -53.487  1.00  4.870          H  
ATOM  19793 1HG2 THR B1300      85.795 -12.848 -55.029  1.00  4.870          H  
ATOM  19794 2HG2 THR B1300      84.197 -12.368 -54.478  1.00  4.870          H  
ATOM  19795 3HG2 THR B1300      85.641 -11.630 -53.769  1.00  4.870          H  
ATOM  19796  N   GLY B1301      82.280 -14.040 -52.409  1.00  2.950          N  
ATOM  19797  CA  GLY B1301      80.874 -14.041 -52.762  1.00  2.960          C  
ATOM  19798  C   GLY B1301      80.074 -13.112 -51.873  1.00  2.880          C  
ATOM  19799  O   GLY B1301      79.337 -12.272 -52.383  1.00  2.890          O  
ATOM  19800  H   GLY B1301      82.759 -14.938 -52.309  1.00  3.540          H  
ATOM  19801 1HA  GLY B1301      80.760 -13.749 -53.805  1.00  3.550          H  
ATOM  19802 2HA  GLY B1301      80.488 -15.049 -52.656  1.00  3.550          H  
ATOM  19803  N   LEU B1302      80.178 -13.264 -50.545  1.00  2.810          N  
ATOM  19804  CA  LEU B1302      79.399 -12.363 -49.700  1.00  2.730          C  
ATOM  19805  C   LEU B1302      79.821 -10.925 -49.831  1.00  2.690          C  
ATOM  19806  O   LEU B1302      78.964 -10.050 -49.922  1.00  2.660          O  
ATOM  19807  CB  LEU B1302      79.454 -12.714 -48.210  1.00  3.850          C  
ATOM  19808  CG  LEU B1302      78.711 -13.948 -47.773  1.00  3.850          C  
ATOM  19809  CD1 LEU B1302      78.972 -14.190 -46.299  1.00  3.850          C  
ATOM  19810  CD2 LEU B1302      77.229 -13.773 -48.006  1.00  3.850          C  
ATOM  19811  H   LEU B1302      80.782 -14.014 -50.187  1.00  3.370          H  
ATOM  19812  HA  LEU B1302      78.376 -12.401 -50.037  1.00  3.280          H  
ATOM  19813 1HB  LEU B1302      80.501 -12.856 -47.944  1.00  4.620          H  
ATOM  19814 2HB  LEU B1302      79.079 -11.874 -47.643  1.00  4.620          H  
ATOM  19815  HG  LEU B1302      79.078 -14.798 -48.333  1.00  4.620          H  
ATOM  19816 1HD1 LEU B1302      78.442 -15.090 -45.983  1.00  4.620          H  
ATOM  19817 2HD1 LEU B1302      80.032 -14.315 -46.130  1.00  4.620          H  
ATOM  19818 3HD1 LEU B1302      78.611 -13.340 -45.725  1.00  4.620          H  
ATOM  19819 1HD2 LEU B1302      76.749 -14.654 -47.710  1.00  4.620          H  
ATOM  19820 2HD2 LEU B1302      76.861 -12.926 -47.431  1.00  4.620          H  
ATOM  19821 3HD2 LEU B1302      76.999 -13.620 -49.032  1.00  4.620          H  
ATOM  19822  N   ARG B1303      81.116 -10.655 -49.947  1.00  2.690          N  
ATOM  19823  CA  ARG B1303      81.488  -9.254 -50.065  1.00  2.660          C  
ATOM  19824  C   ARG B1303      80.846  -8.698 -51.350  1.00  2.710          C  
ATOM  19825  O   ARG B1303      80.296  -7.586 -51.350  1.00  2.670          O  
ATOM  19826  CB  ARG B1303      83.002  -9.131 -50.091  1.00  3.740          C  
ATOM  19827  CG  ARG B1303      83.649  -9.544 -48.756  1.00  3.740          C  
ATOM  19828  CD  ARG B1303      85.105  -9.312 -48.715  1.00  3.740          C  
ATOM  19829  NE  ARG B1303      85.737 -10.056 -47.599  1.00  3.740          N  
ATOM  19830  CZ  ARG B1303      86.403 -11.240 -47.716  1.00  3.740          C  
ATOM  19831  NH1 ARG B1303      86.555 -11.817 -48.893  1.00  3.740          N  
ATOM  19832  NH2 ARG B1303      86.915 -11.823 -46.656  1.00  3.740          N  
ATOM  19833  H   ARG B1303      81.818 -11.399 -49.876  1.00  3.230          H  
ATOM  19834  HA  ARG B1303      81.106  -8.707 -49.210  1.00  3.190          H  
ATOM  19835 1HB  ARG B1303      83.413  -9.753 -50.883  1.00  4.480          H  
ATOM  19836 2HB  ARG B1303      83.278  -8.096 -50.293  1.00  4.480          H  
ATOM  19837 1HG  ARG B1303      83.199  -8.962 -47.952  1.00  4.480          H  
ATOM  19838 2HG  ARG B1303      83.468 -10.594 -48.572  1.00  4.480          H  
ATOM  19839 1HD  ARG B1303      85.560  -9.606 -49.654  1.00  4.480          H  
ATOM  19840 2HD  ARG B1303      85.280  -8.245 -48.552  1.00  4.480          H  
ATOM  19841  HE  ARG B1303      85.652  -9.663 -46.669  1.00  4.480          H  
ATOM  19842 1HH1 ARG B1303      86.173 -11.396 -49.718  1.00  4.480          H  
ATOM  19843 2HH1 ARG B1303      87.075 -12.688 -48.969  1.00  4.480          H  
ATOM  19844 1HH2 ARG B1303      86.815 -11.429 -45.712  1.00  4.480          H  
ATOM  19845 2HH2 ARG B1303      87.408 -12.721 -46.752  1.00  4.480          H  
ATOM  19846  N   ASN B1304      80.855  -9.493 -52.423  1.00  2.800          N  
ATOM  19847  CA  ASN B1304      80.224  -9.091 -53.665  1.00  2.860          C  
ATOM  19848  C   ASN B1304      78.699  -8.969 -53.544  1.00  2.840          C  
ATOM  19849  O   ASN B1304      78.131  -8.010 -54.073  1.00  2.850          O  
ATOM  19850  CB  ASN B1304      80.650 -10.021 -54.783  1.00  3.980          C  
ATOM  19851  CG  ASN B1304      82.042  -9.703 -55.322  1.00  3.980          C  
ATOM  19852  OD1 ASN B1304      82.531  -8.576 -55.153  1.00  3.980          O  
ATOM  19853  ND2 ASN B1304      82.684 -10.640 -55.963  1.00  3.980          N  
ATOM  19854  H   ASN B1304      81.351 -10.390 -52.379  1.00  3.360          H  
ATOM  19855  HA  ASN B1304      80.592  -8.097 -53.919  1.00  3.430          H  
ATOM  19856 1HB  ASN B1304      80.677 -11.040 -54.388  1.00  4.780          H  
ATOM  19857 2HB  ASN B1304      79.932 -10.017 -55.562  1.00  4.780          H  
ATOM  19858 1HD2 ASN B1304      83.593 -10.457 -56.328  1.00  4.780          H  
ATOM  19859 2HD2 ASN B1304      82.289 -11.575 -56.072  1.00  4.780          H  
ATOM  19860  N   LEU B1305      78.025  -9.871 -52.817  1.00  2.810          N  
ATOM  19861  CA  LEU B1305      76.579  -9.741 -52.638  1.00  2.800          C  
ATOM  19862  C   LEU B1305      76.233  -8.510 -51.829  1.00  2.690          C  
ATOM  19863  O   LEU B1305      75.223  -7.854 -52.107  1.00  2.690          O  
ATOM  19864  CB  LEU B1305      75.945 -10.961 -51.961  1.00  3.920          C  
ATOM  19865  CG  LEU B1305      75.866 -12.265 -52.776  1.00  3.920          C  
ATOM  19866  CD1 LEU B1305      75.395 -13.350 -51.886  1.00  3.920          C  
ATOM  19867  CD2 LEU B1305      74.877 -12.125 -53.926  1.00  3.920          C  
ATOM  19868  H   LEU B1305      78.523 -10.678 -52.438  1.00  3.370          H  
ATOM  19869  HA  LEU B1305      76.137  -9.619 -53.615  1.00  3.360          H  
ATOM  19870 1HB  LEU B1305      76.518 -11.172 -51.059  1.00  4.710          H  
ATOM  19871 2HB  LEU B1305      74.930 -10.696 -51.660  1.00  4.710          H  
ATOM  19872  HG  LEU B1305      76.849 -12.518 -53.155  1.00  4.710          H  
ATOM  19873 1HD1 LEU B1305      75.334 -14.266 -52.450  1.00  4.710          H  
ATOM  19874 2HD1 LEU B1305      76.076 -13.473 -51.068  1.00  4.710          H  
ATOM  19875 3HD1 LEU B1305      74.418 -13.084 -51.509  1.00  4.710          H  
ATOM  19876 1HD2 LEU B1305      74.825 -13.063 -54.466  1.00  4.710          H  
ATOM  19877 2HD2 LEU B1305      73.913 -11.887 -53.527  1.00  4.710          H  
ATOM  19878 3HD2 LEU B1305      75.175 -11.349 -54.604  1.00  4.710          H  
ATOM  19879  N   PHE B1306      77.050  -8.185 -50.826  1.00  2.600          N  
ATOM  19880  CA  PHE B1306      76.784  -7.021 -50.009  1.00  2.510          C  
ATOM  19881  C   PHE B1306      76.846  -5.788 -50.904  1.00  2.540          C  
ATOM  19882  O   PHE B1306      75.959  -4.922 -50.839  1.00  2.510          O  
ATOM  19883  CB  PHE B1306      77.813  -6.887 -48.876  1.00  3.550          C  
ATOM  19884  CG  PHE B1306      77.793  -7.989 -47.807  1.00  3.550          C  
ATOM  19885  CD1 PHE B1306      78.901  -8.153 -46.986  1.00  3.550          C  
ATOM  19886  CD2 PHE B1306      76.716  -8.873 -47.631  1.00  3.550          C  
ATOM  19887  CE1 PHE B1306      78.938  -9.143 -46.039  1.00  3.550          C  
ATOM  19888  CE2 PHE B1306      76.767  -9.871 -46.670  1.00  3.550          C  
ATOM  19889  CZ  PHE B1306      77.876 -10.004 -45.882  1.00  3.550          C  
ATOM  19890  H   PHE B1306      77.842  -8.796 -50.603  1.00  3.120          H  
ATOM  19891  HA  PHE B1306      75.782  -7.098 -49.607  1.00  3.010          H  
ATOM  19892 1HB  PHE B1306      78.814  -6.875 -49.314  1.00  4.260          H  
ATOM  19893 2HB  PHE B1306      77.685  -5.931 -48.377  1.00  4.260          H  
ATOM  19894  HD1 PHE B1306      79.760  -7.477 -47.099  1.00  4.260          H  
ATOM  19895  HD2 PHE B1306      75.838  -8.787 -48.252  1.00  4.260          H  
ATOM  19896  HE1 PHE B1306      79.821  -9.237 -45.407  1.00  4.260          H  
ATOM  19897  HE2 PHE B1306      75.932 -10.554 -46.543  1.00  4.260          H  
ATOM  19898  HZ  PHE B1306      77.922 -10.787 -45.127  1.00  4.260          H  
ATOM  19899  N   LYS B1307      77.854  -5.730 -51.789  1.00  2.620          N  
ATOM  19900  CA  LYS B1307      77.982  -4.617 -52.720  1.00  2.670          C  
ATOM  19901  C   LYS B1307      76.821  -4.574 -53.711  1.00  2.740          C  
ATOM  19902  O   LYS B1307      76.272  -3.501 -53.964  1.00  2.740          O  
ATOM  19903  CB  LYS B1307      79.318  -4.682 -53.447  1.00  3.720          C  
ATOM  19904  CG  LYS B1307      80.488  -4.345 -52.549  1.00  3.720          C  
ATOM  19905  CD  LYS B1307      81.819  -4.464 -53.259  1.00  3.720          C  
ATOM  19906  CE  LYS B1307      82.924  -4.074 -52.317  1.00  3.720          C  
ATOM  19907  NZ  LYS B1307      84.267  -4.203 -52.910  1.00  3.720          N  
ATOM  19908  H   LYS B1307      78.579  -6.458 -51.771  1.00  3.140          H  
ATOM  19909  HA  LYS B1307      77.968  -3.693 -52.146  1.00  3.200          H  
ATOM  19910 1HB  LYS B1307      79.469  -5.688 -53.837  1.00  4.460          H  
ATOM  19911 2HB  LYS B1307      79.315  -3.993 -54.295  1.00  4.460          H  
ATOM  19912 1HG  LYS B1307      80.372  -3.322 -52.188  1.00  4.460          H  
ATOM  19913 2HG  LYS B1307      80.484  -5.007 -51.683  1.00  4.460          H  
ATOM  19914 1HD  LYS B1307      81.970  -5.497 -53.586  1.00  4.460          H  
ATOM  19915 2HD  LYS B1307      81.834  -3.813 -54.134  1.00  4.460          H  
ATOM  19916 1HE  LYS B1307      82.777  -3.038 -52.021  1.00  4.460          H  
ATOM  19917 2HE  LYS B1307      82.872  -4.704 -51.425  1.00  4.460          H  
ATOM  19918 1HZ  LYS B1307      84.908  -3.897 -52.169  1.00  4.460          H  
ATOM  19919 2HZ  LYS B1307      84.452  -5.159 -53.165  1.00  4.460          H  
ATOM  19920 3HZ  LYS B1307      84.359  -3.609 -53.714  1.00  4.460          H  
ATOM  19921  N   LEU B1308      76.408  -5.727 -54.246  1.00  2.810          N  
ATOM  19922  CA  LEU B1308      75.299  -5.749 -55.189  1.00  2.890          C  
ATOM  19923  C   LEU B1308      74.009  -5.279 -54.563  1.00  2.840          C  
ATOM  19924  O   LEU B1308      73.270  -4.506 -55.182  1.00  2.880          O  
ATOM  19925  CB  LEU B1308      75.113  -7.163 -55.737  1.00  4.010          C  
ATOM  19926  CG  LEU B1308      76.172  -7.650 -56.705  1.00  4.010          C  
ATOM  19927  CD1 LEU B1308      76.027  -9.154 -56.934  1.00  4.010          C  
ATOM  19928  CD2 LEU B1308      75.982  -6.923 -58.018  1.00  4.010          C  
ATOM  19929  H   LEU B1308      76.911  -6.593 -54.031  1.00  3.370          H  
ATOM  19930  HA  LEU B1308      75.534  -5.063 -55.992  1.00  3.470          H  
ATOM  19931 1HB  LEU B1308      75.076  -7.853 -54.901  1.00  4.820          H  
ATOM  19932 2HB  LEU B1308      74.180  -7.200 -56.241  1.00  4.820          H  
ATOM  19933  HG  LEU B1308      77.162  -7.447 -56.306  1.00  4.820          H  
ATOM  19934 1HD1 LEU B1308      76.782  -9.500 -57.636  1.00  4.820          H  
ATOM  19935 2HD1 LEU B1308      76.158  -9.673 -55.995  1.00  4.820          H  
ATOM  19936 3HD1 LEU B1308      75.055  -9.362 -57.328  1.00  4.820          H  
ATOM  19937 1HD2 LEU B1308      76.712  -7.258 -58.689  1.00  4.820          H  
ATOM  19938 2HD2 LEU B1308      74.990  -7.134 -58.423  1.00  4.820          H  
ATOM  19939 3HD2 LEU B1308      76.099  -5.861 -57.892  1.00  4.820          H  
ATOM  19940  N   SER B1309      73.752  -5.702 -53.330  1.00  2.760          N  
ATOM  19941  CA  SER B1309      72.574  -5.278 -52.606  1.00  2.710          C  
ATOM  19942  C   SER B1309      72.633  -3.775 -52.386  1.00  2.650          C  
ATOM  19943  O   SER B1309      71.632  -3.070 -52.568  1.00  2.660          O  
ATOM  19944  CB  SER B1309      72.477  -6.005 -51.295  1.00  3.810          C  
ATOM  19945  OG  SER B1309      71.343  -5.605 -50.595  1.00  3.810          O  
ATOM  19946  H   SER B1309      74.386  -6.370 -52.882  1.00  3.310          H  
ATOM  19947  HA  SER B1309      71.692  -5.511 -53.201  1.00  3.250          H  
ATOM  19948 1HB  SER B1309      72.435  -7.079 -51.485  1.00  4.580          H  
ATOM  19949 2HB  SER B1309      73.371  -5.813 -50.700  1.00  4.580          H  
ATOM  19950  HG  SER B1309      71.335  -6.140 -49.811  1.00  4.580          H  
ATOM  19951  N   SER B1310      73.818  -3.285 -51.992  1.00  2.600          N  
ATOM  19952  CA  SER B1310      74.040  -1.877 -51.718  1.00  2.550          C  
ATOM  19953  C   SER B1310      73.792  -1.045 -52.971  1.00  2.630          C  
ATOM  19954  O   SER B1310      73.190   0.027 -52.881  1.00  2.610          O  
ATOM  19955  CB  SER B1310      75.460  -1.666 -51.220  1.00  3.590          C  
ATOM  19956  OG  SER B1310      75.656  -2.340 -50.000  1.00  3.590          O  
ATOM  19957  H   SER B1310      74.592  -3.926 -51.822  1.00  3.120          H  
ATOM  19958  HA  SER B1310      73.341  -1.560 -50.945  1.00  3.060          H  
ATOM  19959 1HB  SER B1310      76.173  -2.011 -51.953  1.00  4.310          H  
ATOM  19960 2HB  SER B1310      75.630  -0.600 -51.077  1.00  4.310          H  
ATOM  19961  HG  SER B1310      75.822  -3.281 -50.244  1.00  4.310          H  
ATOM  19962  N   HIS B1311      74.219  -1.544 -54.144  1.00  2.730          N  
ATOM  19963  CA  HIS B1311      73.990  -0.854 -55.411  1.00  2.820          C  
ATOM  19964  C   HIS B1311      72.505  -0.892 -55.772  1.00  2.860          C  
ATOM  19965  O   HIS B1311      71.934   0.105 -56.254  1.00  2.890          O  
ATOM  19966  CB  HIS B1311      74.785  -1.491 -56.566  1.00  3.910          C  
ATOM  19967  CG  HIS B1311      76.268  -1.231 -56.556  1.00  3.910          C  
ATOM  19968  ND1 HIS B1311      76.798   0.036 -56.700  1.00  3.910          N  
ATOM  19969  CD2 HIS B1311      77.334  -2.072 -56.451  1.00  3.910          C  
ATOM  19970  CE1 HIS B1311      78.117  -0.036 -56.667  1.00  3.910          C  
ATOM  19971  NE2 HIS B1311      78.466  -1.297 -56.518  1.00  3.910          N  
ATOM  19972  H   HIS B1311      74.781  -2.400 -54.127  1.00  3.280          H  
ATOM  19973  HA  HIS B1311      74.300   0.181 -55.322  1.00  3.380          H  
ATOM  19974 1HB  HIS B1311      74.634  -2.572 -56.544  1.00  4.690          H  
ATOM  19975 2HB  HIS B1311      74.388  -1.128 -57.511  1.00  4.690          H  
ATOM  19976  HD1 HIS B1311      76.305   0.845 -57.019  1.00  4.690          H  
ATOM  19977  HD2 HIS B1311      77.424  -3.154 -56.335  1.00  4.690          H  
ATOM  19978  HE1 HIS B1311      78.724   0.864 -56.760  1.00  4.690          H  
ATOM  19979  N   ALA B1312      71.859  -2.036 -55.513  1.00  2.880          N  
ATOM  19980  CA  ALA B1312      70.450  -2.169 -55.797  1.00  2.940          C  
ATOM  19981  C   ALA B1312      69.643  -1.158 -55.016  1.00  2.890          C  
ATOM  19982  O   ALA B1312      68.657  -0.625 -55.516  1.00  2.970          O  
ATOM  19983  CB  ALA B1312      69.963  -3.569 -55.468  1.00  4.090          C  
ATOM  19984  H   ALA B1312      72.375  -2.850 -55.168  1.00  3.460          H  
ATOM  19985  HA  ALA B1312      70.323  -1.958 -56.838  1.00  3.530          H  
ATOM  19986 1HB  ALA B1312      68.917  -3.669 -55.704  1.00  4.910          H  
ATOM  19987 2HB  ALA B1312      70.528  -4.271 -56.040  1.00  4.910          H  
ATOM  19988 3HB  ALA B1312      70.105  -3.764 -54.414  1.00  4.910          H  
ATOM  19989  N   SER B1313      70.032  -0.902 -53.773  1.00  2.770          N  
ATOM  19990  CA  SER B1313      69.341   0.094 -52.986  1.00  2.720          C  
ATOM  19991  C   SER B1313      69.749   1.512 -53.400  1.00  2.690          C  
ATOM  19992  O   SER B1313      68.900   2.382 -53.588  1.00  2.760          O  
ATOM  19993  CB  SER B1313      69.591  -0.128 -51.517  1.00  3.830          C  
ATOM  19994  OG  SER B1313      68.916   0.834 -50.763  1.00  3.830          O  
ATOM  19995  H   SER B1313      70.797  -1.453 -53.364  1.00  3.320          H  
ATOM  19996  HA  SER B1313      68.272  -0.009 -53.166  1.00  3.260          H  
ATOM  19997 1HB  SER B1313      69.265  -1.129 -51.232  1.00  4.590          H  
ATOM  19998 2HB  SER B1313      70.666  -0.065 -51.320  1.00  4.590          H  
ATOM  19999  HG  SER B1313      67.969   0.643 -50.868  1.00  4.590          H  
ATOM  20000  N   PHE B1314      71.059   1.752 -53.497  1.00  2.670          N  
ATOM  20001  CA  PHE B1314      71.620   3.061 -53.788  1.00  2.650          C  
ATOM  20002  C   PHE B1314      71.207   3.669 -55.137  1.00  2.790          C  
ATOM  20003  O   PHE B1314      70.755   4.817 -55.197  1.00  2.810          O  
ATOM  20004  CB  PHE B1314      73.144   2.979 -53.714  1.00  3.720          C  
ATOM  20005  CG  PHE B1314      73.837   4.252 -53.968  1.00  3.720          C  
ATOM  20006  CD1 PHE B1314      73.920   5.174 -52.949  1.00  3.720          C  
ATOM  20007  CD2 PHE B1314      74.411   4.545 -55.196  1.00  3.720          C  
ATOM  20008  CE1 PHE B1314      74.552   6.370 -53.135  1.00  3.720          C  
ATOM  20009  CE2 PHE B1314      75.048   5.747 -55.394  1.00  3.720          C  
ATOM  20010  CZ  PHE B1314      75.119   6.665 -54.359  1.00  3.720          C  
ATOM  20011  H   PHE B1314      71.715   0.993 -53.324  1.00  3.200          H  
ATOM  20012  HA  PHE B1314      71.294   3.724 -53.013  1.00  3.180          H  
ATOM  20013 1HB  PHE B1314      73.437   2.622 -52.727  1.00  4.460          H  
ATOM  20014 2HB  PHE B1314      73.496   2.248 -54.432  1.00  4.460          H  
ATOM  20015  HD1 PHE B1314      73.472   4.939 -51.984  1.00  4.460          H  
ATOM  20016  HD2 PHE B1314      74.354   3.821 -56.008  1.00  4.460          H  
ATOM  20017  HE1 PHE B1314      74.608   7.088 -52.320  1.00  4.460          H  
ATOM  20018  HE2 PHE B1314      75.496   5.976 -56.363  1.00  4.460          H  
ATOM  20019  HZ  PHE B1314      75.624   7.617 -54.511  1.00  4.460          H  
ATOM  20020  N   GLU B1315      71.400   2.930 -56.228  1.00  2.910          N  
ATOM  20021  CA  GLU B1315      71.075   3.453 -57.549  1.00  3.060          C  
ATOM  20022  C   GLU B1315      69.789   2.861 -58.108  1.00  3.210          C  
ATOM  20023  O   GLU B1315      68.974   3.556 -58.727  1.00  3.280          O  
ATOM  20024  CB  GLU B1315      72.204   3.156 -58.542  1.00  4.220          C  
ATOM  20025  CG  GLU B1315      72.005   3.781 -59.929  1.00  4.220          C  
ATOM  20026  CD  GLU B1315      73.157   3.520 -60.845  1.00  4.220          C  
ATOM  20027  OE1 GLU B1315      73.950   2.643 -60.549  1.00  4.220          O  
ATOM  20028  OE2 GLU B1315      73.268   4.199 -61.834  1.00  4.220          O  
ATOM  20029  H   GLU B1315      71.762   1.983 -56.136  1.00  3.490          H  
ATOM  20030  HA  GLU B1315      70.949   4.531 -57.473  1.00  3.670          H  
ATOM  20031 1HB  GLU B1315      73.139   3.531 -58.141  1.00  5.070          H  
ATOM  20032 2HB  GLU B1315      72.304   2.076 -58.665  1.00  5.070          H  
ATOM  20033 1HG  GLU B1315      71.098   3.381 -60.392  1.00  5.070          H  
ATOM  20034 2HG  GLU B1315      71.876   4.857 -59.811  1.00  5.070          H  
ATOM  20035  N   GLY B1316      69.610   1.565 -57.894  1.00  3.380          N  
ATOM  20036  CA  GLY B1316      68.496   0.812 -58.458  1.00  3.710          C  
ATOM  20037  C   GLY B1316      67.173   0.979 -57.716  1.00  3.450          C  
ATOM  20038  O   GLY B1316      66.618   0.017 -57.189  1.00  3.310          O  
ATOM  20039  H   GLY B1316      70.297   1.057 -57.333  1.00  4.060          H  
ATOM  20040 1HA  GLY B1316      68.365   1.100 -59.500  1.00  4.450          H  
ATOM  20041 2HA  GLY B1316      68.766  -0.234 -58.462  1.00  4.450          H  
ATOM  20042  N   GLN B1317      66.677   2.205 -57.633  1.00  3.480          N  
ATOM  20043  CA  GLN B1317      65.425   2.439 -56.909  1.00  3.340          C  
ATOM  20044  C   GLN B1317      64.282   2.891 -57.804  1.00  3.460          C  
ATOM  20045  O   GLN B1317      64.320   3.983 -58.375  1.00  3.630          O  
ATOM  20046  CB  GLN B1317      65.647   3.440 -55.767  1.00  4.730          C  
ATOM  20047  CG  GLN B1317      64.369   3.881 -55.013  1.00  4.730          C  
ATOM  20048  CD  GLN B1317      63.641   2.749 -54.285  1.00  4.730          C  
ATOM  20049  OE1 GLN B1317      64.230   1.981 -53.521  1.00  4.730          O  
ATOM  20050  NE2 GLN B1317      62.340   2.685 -54.505  1.00  4.730          N  
ATOM  20051  H   GLN B1317      67.209   2.953 -58.089  1.00  4.180          H  
ATOM  20052  HA  GLN B1317      65.118   1.496 -56.452  1.00  4.010          H  
ATOM  20053 1HB  GLN B1317      66.334   3.000 -55.038  1.00  5.680          H  
ATOM  20054 2HB  GLN B1317      66.128   4.332 -56.164  1.00  5.680          H  
ATOM  20055 1HG  GLN B1317      64.663   4.613 -54.265  1.00  5.680          H  
ATOM  20056 2HG  GLN B1317      63.669   4.336 -55.714  1.00  5.680          H  
ATOM  20057 1HE2 GLN B1317      61.775   1.989 -54.052  1.00  5.680          H  
ATOM  20058 2HE2 GLN B1317      61.903   3.358 -55.112  1.00  5.680          H  
ATOM  20059  N   LEU B1318      63.253   2.047 -57.910  1.00  3.390          N  
ATOM  20060  CA  LEU B1318      62.090   2.349 -58.741  1.00  3.490          C  
ATOM  20061  C   LEU B1318      60.817   1.927 -58.031  1.00  3.470          C  
ATOM  20062  O   LEU B1318      60.704   0.785 -57.577  1.00  3.510          O  
ATOM  20063  CB  LEU B1318      62.170   1.643 -60.112  1.00  4.850          C  
ATOM  20064  CG  LEU B1318      60.924   1.839 -61.089  1.00  4.850          C  
ATOM  20065  CD1 LEU B1318      60.806   3.289 -61.501  1.00  4.850          C  
ATOM  20066  CD2 LEU B1318      61.103   0.978 -62.316  1.00  4.850          C  
ATOM  20067  H   LEU B1318      63.281   1.156 -57.390  1.00  4.070          H  
ATOM  20068  HA  LEU B1318      62.058   3.424 -58.896  1.00  4.190          H  
ATOM  20069 1HB  LEU B1318      63.060   2.000 -60.632  1.00  5.820          H  
ATOM  20070 2HB  LEU B1318      62.288   0.571 -59.938  1.00  5.820          H  
ATOM  20071  HG  LEU B1318      60.006   1.545 -60.585  1.00  5.820          H  
ATOM  20072 1HD1 LEU B1318      59.960   3.407 -62.183  1.00  5.820          H  
ATOM  20073 2HD1 LEU B1318      60.654   3.926 -60.640  1.00  5.820          H  
ATOM  20074 3HD1 LEU B1318      61.708   3.579 -61.998  1.00  5.820          H  
ATOM  20075 1HD2 LEU B1318      60.251   1.105 -62.991  1.00  5.820          H  
ATOM  20076 2HD2 LEU B1318      62.009   1.261 -62.835  1.00  5.820          H  
ATOM  20077 3HD2 LEU B1318      61.168  -0.060 -62.014  1.00  5.820          H  
ATOM  20078  N   SER B1319      59.856   2.841 -57.930  1.00  3.570          N  
ATOM  20079  CA  SER B1319      58.592   2.517 -57.287  1.00  3.590          C  
ATOM  20080  C   SER B1319      58.799   1.993 -55.871  1.00  3.390          C  
ATOM  20081  O   SER B1319      59.355   2.689 -55.020  1.00  3.470          O  
ATOM  20082  CB  SER B1319      57.816   1.525 -58.143  1.00  5.020          C  
ATOM  20083  OG  SER B1319      56.514   1.359 -57.663  1.00  5.020          O  
ATOM  20084  H   SER B1319      60.002   3.771 -58.298  1.00  4.280          H  
ATOM  20085  HA  SER B1319      57.999   3.430 -57.222  1.00  4.310          H  
ATOM  20086 1HB  SER B1319      57.773   1.906 -59.163  1.00  6.020          H  
ATOM  20087 2HB  SER B1319      58.322   0.569 -58.190  1.00  6.020          H  
ATOM  20088  HG  SER B1319      56.050   0.829 -58.323  1.00  6.020          H  
ATOM  20089  N   LYS B1320      58.339   0.777 -55.615  1.00  3.340          N  
ATOM  20090  CA  LYS B1320      58.438   0.158 -54.303  1.00  3.230          C  
ATOM  20091  C   LYS B1320      59.589  -0.841 -54.137  1.00  3.160          C  
ATOM  20092  O   LYS B1320      59.638  -1.534 -53.117  1.00  3.130          O  
ATOM  20093  CB  LYS B1320      57.132  -0.565 -53.978  1.00  4.570          C  
ATOM  20094  CG  LYS B1320      55.921   0.327 -53.848  1.00  4.570          C  
ATOM  20095  CD  LYS B1320      54.683  -0.496 -53.505  1.00  4.570          C  
ATOM  20096  CE  LYS B1320      53.445   0.381 -53.354  1.00  4.570          C  
ATOM  20097  NZ  LYS B1320      52.228  -0.425 -53.039  1.00  4.570          N  
ATOM  20098  H   LYS B1320      57.883   0.275 -56.365  1.00  4.010          H  
ATOM  20099  HA  LYS B1320      58.589   0.950 -53.570  1.00  3.880          H  
ATOM  20100 1HB  LYS B1320      56.922  -1.283 -54.753  1.00  5.480          H  
ATOM  20101 2HB  LYS B1320      57.245  -1.117 -53.048  1.00  5.480          H  
ATOM  20102 1HG  LYS B1320      56.096   1.068 -53.067  1.00  5.480          H  
ATOM  20103 2HG  LYS B1320      55.758   0.851 -54.790  1.00  5.480          H  
ATOM  20104 1HD  LYS B1320      54.510  -1.227 -54.299  1.00  5.480          H  
ATOM  20105 2HD  LYS B1320      54.853  -1.034 -52.573  1.00  5.480          H  
ATOM  20106 1HE  LYS B1320      53.612   1.097 -52.551  1.00  5.480          H  
ATOM  20107 2HE  LYS B1320      53.278   0.924 -54.284  1.00  5.480          H  
ATOM  20108 1HZ  LYS B1320      51.431   0.190 -52.947  1.00  5.480          H  
ATOM  20109 2HZ  LYS B1320      52.056  -1.086 -53.784  1.00  5.480          H  
ATOM  20110 3HZ  LYS B1320      52.368  -0.925 -52.172  1.00  5.480          H  
ATOM  20111  N   TRP B1321      60.498  -0.964 -55.119  1.00  3.180          N  
ATOM  20112  CA  TRP B1321      61.529  -1.996 -54.977  1.00  3.140          C  
ATOM  20113  C   TRP B1321      62.970  -1.581 -55.331  1.00  3.120          C  
ATOM  20114  O   TRP B1321      63.213  -0.733 -56.203  1.00  3.180          O  
ATOM  20115  CB  TRP B1321      61.149  -3.189 -55.866  1.00  4.410          C  
ATOM  20116  CG  TRP B1321      59.752  -3.713 -55.602  1.00  4.410          C  
ATOM  20117  CD1 TRP B1321      59.358  -4.672 -54.719  1.00  4.410          C  
ATOM  20118  CD2 TRP B1321      58.549  -3.294 -56.290  1.00  4.410          C  
ATOM  20119  NE1 TRP B1321      57.998  -4.856 -54.796  1.00  4.410          N  
ATOM  20120  CE2 TRP B1321      57.492  -4.025 -55.749  1.00  4.410          C  
ATOM  20121  CE3 TRP B1321      58.290  -2.373 -57.312  1.00  4.410          C  
ATOM  20122  CZ2 TRP B1321      56.194  -3.860 -56.186  1.00  4.410          C  
ATOM  20123  CZ3 TRP B1321      56.990  -2.218 -57.748  1.00  4.410          C  
ATOM  20124  CH2 TRP B1321      55.971  -2.937 -57.198  1.00  4.410          C  
ATOM  20125  H   TRP B1321      60.462  -0.359 -55.945  1.00  3.820          H  
ATOM  20126  HA  TRP B1321      61.533  -2.325 -53.940  1.00  3.770          H  
ATOM  20127 1HB  TRP B1321      61.217  -2.899 -56.910  1.00  5.290          H  
ATOM  20128 2HB  TRP B1321      61.853  -3.987 -55.716  1.00  5.290          H  
ATOM  20129  HD1 TRP B1321      60.008  -5.202 -54.047  1.00  5.290          H  
ATOM  20130  HE1 TRP B1321      57.463  -5.507 -54.237  1.00  5.290          H  
ATOM  20131  HE3 TRP B1321      59.101  -1.793 -57.757  1.00  5.290          H  
ATOM  20132  HZ2 TRP B1321      55.364  -4.428 -55.764  1.00  5.290          H  
ATOM  20133  HZ3 TRP B1321      56.797  -1.505 -58.548  1.00  5.290          H  
ATOM  20134  HH2 TRP B1321      54.958  -2.784 -57.567  1.00  5.290          H  
ATOM  20135  N   SER B1322      63.938  -2.231 -54.662  1.00  3.070          N  
ATOM  20136  CA  SER B1322      65.359  -2.097 -54.996  1.00  3.070          C  
ATOM  20137  C   SER B1322      65.609  -2.961 -56.230  1.00  3.230          C  
ATOM  20138  O   SER B1322      64.824  -3.873 -56.482  1.00  3.500          O  
ATOM  20139  CB  SER B1322      66.209  -2.576 -53.803  1.00  4.300          C  
ATOM  20140  OG  SER B1322      66.053  -3.983 -53.569  1.00  4.300          O  
ATOM  20141  H   SER B1322      63.692  -2.872 -53.920  1.00  3.680          H  
ATOM  20142  HA  SER B1322      65.594  -1.055 -55.226  1.00  3.680          H  
ATOM  20143 1HB  SER B1322      67.251  -2.356 -53.991  1.00  5.160          H  
ATOM  20144 2HB  SER B1322      65.921  -2.023 -52.911  1.00  5.160          H  
ATOM  20145  HG  SER B1322      66.559  -4.229 -52.721  1.00  5.160          H  
ATOM  20146  N   ARG B1323      66.692  -2.734 -56.982  1.00  3.110          N  
ATOM  20147  CA  ARG B1323      67.002  -3.676 -58.073  1.00  3.240          C  
ATOM  20148  C   ARG B1323      68.425  -3.573 -58.631  1.00  3.230          C  
ATOM  20149  O   ARG B1323      69.070  -2.537 -58.581  1.00  3.190          O  
ATOM  20150  CB  ARG B1323      66.015  -3.520 -59.212  1.00  4.480          C  
ATOM  20151  CG  ARG B1323      66.103  -2.246 -59.905  1.00  4.480          C  
ATOM  20152  CD  ARG B1323      65.061  -2.092 -60.838  1.00  4.480          C  
ATOM  20153  NE  ARG B1323      65.295  -0.936 -61.594  1.00  4.480          N  
ATOM  20154  CZ  ARG B1323      64.590  -0.522 -62.610  1.00  4.480          C  
ATOM  20155  NH1 ARG B1323      63.532  -1.169 -63.060  1.00  4.480          N  
ATOM  20156  NH2 ARG B1323      64.996   0.558 -63.167  1.00  4.480          N  
ATOM  20157  H   ARG B1323      67.273  -1.907 -56.771  1.00  3.730          H  
ATOM  20158  HA  ARG B1323      66.881  -4.678 -57.671  1.00  3.890          H  
ATOM  20159 1HB  ARG B1323      66.206  -4.294 -59.955  1.00  5.380          H  
ATOM  20160 2HB  ARG B1323      64.993  -3.652 -58.878  1.00  5.380          H  
ATOM  20161 1HG  ARG B1323      66.030  -1.436 -59.185  1.00  5.380          H  
ATOM  20162 2HG  ARG B1323      67.049  -2.169 -60.440  1.00  5.380          H  
ATOM  20163 1HD  ARG B1323      65.000  -2.949 -61.491  1.00  5.380          H  
ATOM  20164 2HD  ARG B1323      64.115  -1.968 -60.307  1.00  5.380          H  
ATOM  20165  HE  ARG B1323      66.119  -0.354 -61.370  1.00  5.380          H  
ATOM  20166 1HH1 ARG B1323      63.192  -2.040 -62.629  1.00  5.380          H  
ATOM  20167 2HH1 ARG B1323      63.031  -0.818 -63.868  1.00  5.380          H  
ATOM  20168 1HH2 ARG B1323      65.844   1.001 -62.796  1.00  5.380          H  
ATOM  20169 2HH2 ARG B1323      64.515   0.925 -63.975  1.00  5.380          H  
ATOM  20170  N   MET B1324      68.870  -4.617 -59.288  1.00  3.300          N  
ATOM  20171  CA  MET B1324      70.187  -4.631 -59.919  1.00  3.310          C  
ATOM  20172  C   MET B1324      70.091  -5.200 -61.319  1.00  3.450          C  
ATOM  20173  O   MET B1324      69.078  -5.778 -61.689  1.00  3.550          O  
ATOM  20174  CB  MET B1324      71.166  -5.431 -59.050  1.00  4.630          C  
ATOM  20175  CG  MET B1324      70.799  -6.888 -58.897  1.00  4.630          C  
ATOM  20176  SD  MET B1324      71.833  -7.811 -57.742  1.00  4.630          S  
ATOM  20177  CE  MET B1324      71.305  -7.360 -56.088  1.00  4.630          C  
ATOM  20178  H   MET B1324      68.265  -5.440 -59.318  1.00  3.960          H  
ATOM  20179  HA  MET B1324      70.553  -3.607 -59.999  1.00  3.970          H  
ATOM  20180 1HB  MET B1324      72.153  -5.407 -59.505  1.00  5.560          H  
ATOM  20181 2HB  MET B1324      71.252  -4.976 -58.076  1.00  5.560          H  
ATOM  20182 1HG  MET B1324      69.765  -6.960 -58.562  1.00  5.560          H  
ATOM  20183 2HG  MET B1324      70.876  -7.363 -59.873  1.00  5.560          H  
ATOM  20184 1HE  MET B1324      71.898  -7.913 -55.354  1.00  5.560          H  
ATOM  20185 2HE  MET B1324      71.456  -6.302 -55.936  1.00  5.560          H  
ATOM  20186 3HE  MET B1324      70.253  -7.605 -55.957  1.00  5.560          H  
ATOM  20187  N   ASP B1325      71.097  -4.998 -62.146  1.00  3.490          N  
ATOM  20188  CA  ASP B1325      71.051  -5.607 -63.459  1.00  3.630          C  
ATOM  20189  C   ASP B1325      72.093  -6.719 -63.659  1.00  3.640          C  
ATOM  20190  O   ASP B1325      72.903  -7.022 -62.768  1.00  3.580          O  
ATOM  20191  CB  ASP B1325      71.119  -4.476 -64.482  1.00  5.030          C  
ATOM  20192  CG  ASP B1325      72.340  -3.603 -64.293  1.00  5.030          C  
ATOM  20193  OD1 ASP B1325      73.298  -4.079 -63.698  1.00  5.030          O  
ATOM  20194  OD2 ASP B1325      72.275  -2.406 -64.607  1.00  5.030          O  
ATOM  20195  H   ASP B1325      71.926  -4.473 -61.879  1.00  4.190          H  
ATOM  20196  HA  ASP B1325      70.073  -6.068 -63.593  1.00  4.360          H  
ATOM  20197 1HB  ASP B1325      71.144  -4.889 -65.494  1.00  6.030          H  
ATOM  20198 2HB  ASP B1325      70.218  -3.874 -64.405  1.00  6.030          H  
ATOM  20199  N   ALA B1326      72.070  -7.329 -64.853  1.00  3.730          N  
ATOM  20200  CA  ALA B1326      73.017  -8.388 -65.190  1.00  3.770          C  
ATOM  20201  C   ALA B1326      74.444  -7.877 -65.189  1.00  3.750          C  
ATOM  20202  O   ALA B1326      75.368  -8.607 -64.826  1.00  3.740          O  
ATOM  20203  CB  ALA B1326      72.682  -8.997 -66.534  1.00  5.260          C  
ATOM  20204  H   ALA B1326      71.389  -7.039 -65.543  1.00  4.480          H  
ATOM  20205  HA  ALA B1326      72.945  -9.155 -64.425  1.00  4.520          H  
ATOM  20206 1HB  ALA B1326      73.378  -9.802 -66.751  1.00  6.310          H  
ATOM  20207 2HB  ALA B1326      71.668  -9.392 -66.513  1.00  6.310          H  
ATOM  20208 3HB  ALA B1326      72.761  -8.228 -67.309  1.00  6.310          H  
ATOM  20209  N   GLU B1327      74.634  -6.626 -65.601  1.00  3.760          N  
ATOM  20210  CA  GLU B1327      75.954  -6.041 -65.671  1.00  3.760          C  
ATOM  20211  C   GLU B1327      76.569  -5.876 -64.283  1.00  3.630          C  
ATOM  20212  O   GLU B1327      77.736  -6.233 -64.102  1.00  3.620          O  
ATOM  20213  CB  GLU B1327      75.860  -4.725 -66.433  1.00  5.260          C  
ATOM  20214  CG  GLU B1327      75.524  -4.924 -67.934  1.00  5.260          C  
ATOM  20215  CD  GLU B1327      74.058  -5.275 -68.199  1.00  5.260          C  
ATOM  20216  OE1 GLU B1327      73.254  -5.131 -67.304  1.00  5.260          O  
ATOM  20217  OE2 GLU B1327      73.758  -5.700 -69.287  1.00  5.260          O  
ATOM  20218  H   GLU B1327      73.837  -6.060 -65.909  1.00  4.510          H  
ATOM  20219  HA  GLU B1327      76.592  -6.714 -66.242  1.00  4.510          H  
ATOM  20220 1HB  GLU B1327      75.088  -4.095 -65.984  1.00  6.320          H  
ATOM  20221 2HB  GLU B1327      76.807  -4.190 -66.359  1.00  6.320          H  
ATOM  20222 1HG  GLU B1327      75.767  -4.007 -68.471  1.00  6.320          H  
ATOM  20223 2HG  GLU B1327      76.156  -5.719 -68.330  1.00  6.320          H  
ATOM  20224  N   LEU B1328      75.797  -5.399 -63.290  1.00  3.540          N  
ATOM  20225  CA  LEU B1328      76.356  -5.295 -61.946  1.00  3.420          C  
ATOM  20226  C   LEU B1328      76.721  -6.664 -61.413  1.00  3.390          C  
ATOM  20227  O   LEU B1328      77.782  -6.820 -60.794  1.00  3.340          O  
ATOM  20228  CB  LEU B1328      75.372  -4.649 -60.951  1.00  4.840          C  
ATOM  20229  CG  LEU B1328      75.095  -3.137 -61.051  1.00  4.840          C  
ATOM  20230  CD1 LEU B1328      73.925  -2.792 -60.120  1.00  4.840          C  
ATOM  20231  CD2 LEU B1328      76.348  -2.346 -60.618  1.00  4.840          C  
ATOM  20232  H   LEU B1328      74.840  -5.066 -63.492  1.00  4.250          H  
ATOM  20233  HA  LEU B1328      77.268  -4.703 -62.000  1.00  4.100          H  
ATOM  20234 1HB  LEU B1328      74.412  -5.157 -61.075  1.00  5.800          H  
ATOM  20235 2HB  LEU B1328      75.724  -4.842 -59.955  1.00  5.800          H  
ATOM  20236  HG  LEU B1328      74.824  -2.874 -62.073  1.00  5.800          H  
ATOM  20237 1HD1 LEU B1328      73.716  -1.726 -60.171  1.00  5.800          H  
ATOM  20238 2HD1 LEU B1328      73.050  -3.341 -60.429  1.00  5.800          H  
ATOM  20239 3HD1 LEU B1328      74.178  -3.059 -59.100  1.00  5.800          H  
ATOM  20240 1HD2 LEU B1328      76.135  -1.280 -60.676  1.00  5.800          H  
ATOM  20241 2HD2 LEU B1328      76.613  -2.605 -59.592  1.00  5.800          H  
ATOM  20242 3HD2 LEU B1328      77.189  -2.575 -61.273  1.00  5.800          H  
ATOM  20243  N   ILE B1329      75.864  -7.662 -61.662  1.00  3.440          N  
ATOM  20244  CA  ILE B1329      76.146  -9.006 -61.180  1.00  3.430          C  
ATOM  20245  C   ILE B1329      77.405  -9.521 -61.830  1.00  3.490          C  
ATOM  20246  O   ILE B1329      78.210 -10.173 -61.177  1.00  3.450          O  
ATOM  20247  CB  ILE B1329      74.966  -9.963 -61.368  1.00  4.810          C  
ATOM  20248  CG1 ILE B1329      73.841  -9.500 -60.421  1.00  4.810          C  
ATOM  20249  CG2 ILE B1329      75.421 -11.436 -61.022  1.00  4.810          C  
ATOM  20250  CD1 ILE B1329      72.516 -10.104 -60.666  1.00  4.810          C  
ATOM  20251  H   ILE B1329      74.989  -7.466 -62.168  1.00  4.130          H  
ATOM  20252  HA  ILE B1329      76.330  -8.959 -60.115  1.00  4.120          H  
ATOM  20253  HB  ILE B1329      74.602  -9.908 -62.394  1.00  5.770          H  
ATOM  20254 1HG1 ILE B1329      74.135  -9.750 -59.418  1.00  5.770          H  
ATOM  20255 2HG1 ILE B1329      73.735  -8.416 -60.490  1.00  5.770          H  
ATOM  20256 1HG2 ILE B1329      74.595 -12.126 -61.128  1.00  5.770          H  
ATOM  20257 2HG2 ILE B1329      76.218 -11.753 -61.690  1.00  5.770          H  
ATOM  20258 3HG2 ILE B1329      75.786 -11.471 -59.992  1.00  5.770          H  
ATOM  20259 1HD1 ILE B1329      71.814  -9.732 -59.944  1.00  5.770          H  
ATOM  20260 2HD1 ILE B1329      72.191  -9.829 -61.651  1.00  5.770          H  
ATOM  20261 3HD1 ILE B1329      72.573 -11.171 -60.581  1.00  5.770          H  
ATOM  20262  N   ALA B1330      77.559  -9.311 -63.136  1.00  3.600          N  
ATOM  20263  CA  ALA B1330      78.759  -9.766 -63.808  1.00  3.660          C  
ATOM  20264  C   ALA B1330      80.016  -9.125 -63.223  1.00  3.600          C  
ATOM  20265  O   ALA B1330      80.994  -9.821 -62.936  1.00  3.600          O  
ATOM  20266  CB  ALA B1330      78.661  -9.470 -65.288  1.00  5.100          C  
ATOM  20267  H   ALA B1330      76.827  -8.841 -63.676  1.00  4.320          H  
ATOM  20268  HA  ALA B1330      78.836 -10.815 -63.659  1.00  4.390          H  
ATOM  20269 1HB  ALA B1330      79.547  -9.845 -65.793  1.00  6.120          H  
ATOM  20270 2HB  ALA B1330      77.774  -9.953 -65.693  1.00  6.120          H  
ATOM  20271 3HB  ALA B1330      78.582  -8.392 -65.437  1.00  6.120          H  
ATOM  20272  N   GLU B1331      79.966  -7.824 -62.922  1.00  3.540          N  
ATOM  20273  CA  GLU B1331      81.127  -7.143 -62.345  1.00  3.480          C  
ATOM  20274  C   GLU B1331      81.509  -7.761 -61.004  1.00  3.400          C  
ATOM  20275  O   GLU B1331      82.690  -7.882 -60.665  1.00  3.390          O  
ATOM  20276  CB  GLU B1331      80.844  -5.647 -62.151  1.00  4.900          C  
ATOM  20277  CG  GLU B1331      80.754  -4.824 -63.441  1.00  4.900          C  
ATOM  20278  CD  GLU B1331      80.358  -3.379 -63.194  1.00  4.900          C  
ATOM  20279  OE1 GLU B1331      80.065  -3.050 -62.069  1.00  4.900          O  
ATOM  20280  OE2 GLU B1331      80.346  -2.614 -64.130  1.00  4.900          O  
ATOM  20281  H   GLU B1331      79.135  -7.278 -63.179  1.00  4.250          H  
ATOM  20282  HA  GLU B1331      81.966  -7.257 -63.027  1.00  4.180          H  
ATOM  20283 1HB  GLU B1331      79.895  -5.531 -61.631  1.00  5.880          H  
ATOM  20284 2HB  GLU B1331      81.613  -5.212 -61.517  1.00  5.880          H  
ATOM  20285 1HG  GLU B1331      81.728  -4.839 -63.928  1.00  5.880          H  
ATOM  20286 2HG  GLU B1331      80.043  -5.284 -64.117  1.00  5.880          H  
ATOM  20287  N   HIS B1332      80.493  -8.181 -60.260  1.00  3.340          N  
ATOM  20288  CA  HIS B1332      80.628  -8.771 -58.942  1.00  3.260          C  
ATOM  20289  C   HIS B1332      80.362 -10.288 -58.934  1.00  3.290          C  
ATOM  20290  O   HIS B1332      80.058 -10.849 -57.889  1.00  3.220          O  
ATOM  20291  CB  HIS B1332      79.620  -8.101 -58.016  1.00  4.600          C  
ATOM  20292  CG  HIS B1332      79.807  -6.643 -57.839  1.00  4.600          C  
ATOM  20293  ND1 HIS B1332      79.295  -5.723 -58.728  1.00  4.600          N  
ATOM  20294  CD2 HIS B1332      80.437  -5.935 -56.883  1.00  4.600          C  
ATOM  20295  CE1 HIS B1332      79.603  -4.508 -58.329  1.00  4.600          C  
ATOM  20296  NE2 HIS B1332      80.304  -4.603 -57.207  1.00  4.600          N  
ATOM  20297  H   HIS B1332      79.547  -7.996 -60.609  1.00  4.010          H  
ATOM  20298  HA  HIS B1332      81.633  -8.597 -58.562  1.00  3.910          H  
ATOM  20299 1HB  HIS B1332      78.647  -8.267 -58.437  1.00  5.520          H  
ATOM  20300 2HB  HIS B1332      79.631  -8.545 -57.059  1.00  5.520          H  
ATOM  20301  HD1 HIS B1332      78.730  -5.943 -59.554  1.00  5.520          H  
ATOM  20302  HD2 HIS B1332      80.981  -6.233 -55.986  1.00  5.520          H  
ATOM  20303  HE1 HIS B1332      79.286  -3.634 -58.909  1.00  5.520          H  
ATOM  20304  N   ALA B1333      80.468 -10.959 -60.086  1.00  3.400          N  
ATOM  20305  CA  ALA B1333      80.172 -12.396 -60.214  1.00  3.440          C  
ATOM  20306  C   ALA B1333      81.006 -13.345 -59.354  1.00  3.400          C  
ATOM  20307  O   ALA B1333      80.527 -14.422 -58.970  1.00  3.390          O  
ATOM  20308  CB  ALA B1333      80.365 -12.813 -61.655  1.00  4.800          C  
ATOM  20309  H   ALA B1333      80.714 -10.449 -60.942  1.00  4.080          H  
ATOM  20310  HA  ALA B1333      79.125 -12.534 -59.940  1.00  4.130          H  
ATOM  20311 1HB  ALA B1333      80.100 -13.845 -61.789  1.00  5.760          H  
ATOM  20312 2HB  ALA B1333      79.746 -12.210 -62.270  1.00  5.760          H  
ATOM  20313 3HB  ALA B1333      81.404 -12.670 -61.937  1.00  5.760          H  
ATOM  20314  N   GLU B1334      82.272 -13.015 -59.126  1.00  3.390          N  
ATOM  20315  CA  GLU B1334      83.145 -13.933 -58.412  1.00  3.370          C  
ATOM  20316  C   GLU B1334      82.608 -14.349 -57.048  1.00  3.280          C  
ATOM  20317  O   GLU B1334      82.257 -13.524 -56.203  1.00  3.180          O  
ATOM  20318  CB  GLU B1334      84.532 -13.316 -58.244  1.00  4.730          C  
ATOM  20319  CG  GLU B1334      85.566 -14.238 -57.595  1.00  4.730          C  
ATOM  20320  CD  GLU B1334      86.921 -13.600 -57.497  1.00  4.730          C  
ATOM  20321  OE1 GLU B1334      87.102 -12.556 -58.069  1.00  4.730          O  
ATOM  20322  OE2 GLU B1334      87.759 -14.130 -56.812  1.00  4.730          O  
ATOM  20323  H   GLU B1334      82.635 -12.132 -59.465  1.00  4.070          H  
ATOM  20324  HA  GLU B1334      83.249 -14.832 -59.019  1.00  4.040          H  
ATOM  20325 1HB  GLU B1334      84.916 -13.013 -59.218  1.00  5.670          H  
ATOM  20326 2HB  GLU B1334      84.455 -12.420 -57.630  1.00  5.670          H  
ATOM  20327 1HG  GLU B1334      85.237 -14.516 -56.597  1.00  5.670          H  
ATOM  20328 2HG  GLU B1334      85.643 -15.150 -58.184  1.00  5.670          H  
ATOM  20329  N   GLY B1335      82.599 -15.662 -56.813  1.00  3.310          N  
ATOM  20330  CA  GLY B1335      82.165 -16.207 -55.537  1.00  3.240          C  
ATOM  20331  C   GLY B1335      80.655 -16.363 -55.376  1.00  3.220          C  
ATOM  20332  O   GLY B1335      80.191 -16.749 -54.296  1.00  3.150          O  
ATOM  20333  H   GLY B1335      82.895 -16.296 -57.542  1.00  3.970          H  
ATOM  20334 1HA  GLY B1335      82.641 -17.177 -55.392  1.00  3.890          H  
ATOM  20335 2HA  GLY B1335      82.540 -15.560 -54.752  1.00  3.890          H  
ATOM  20336  N   ILE B1336      79.871 -16.061 -56.418  1.00  3.270          N  
ATOM  20337  CA  ILE B1336      78.411 -16.146 -56.309  1.00  3.260          C  
ATOM  20338  C   ILE B1336      77.768 -17.255 -57.147  1.00  3.370          C  
ATOM  20339  O   ILE B1336      78.055 -17.423 -58.330  1.00  3.470          O  
ATOM  20340  CB  ILE B1336      77.754 -14.796 -56.665  1.00  4.570          C  
ATOM  20341  CG1 ILE B1336      78.264 -13.725 -55.695  1.00  4.570          C  
ATOM  20342  CG2 ILE B1336      76.213 -14.902 -56.590  1.00  4.570          C  
ATOM  20343  CD1 ILE B1336      77.866 -12.329 -56.042  1.00  4.570          C  
ATOM  20344  H   ILE B1336      80.285 -15.708 -57.292  1.00  3.920          H  
ATOM  20345  HA  ILE B1336      78.162 -16.356 -55.271  1.00  3.910          H  
ATOM  20346  HB  ILE B1336      78.056 -14.506 -57.675  1.00  5.480          H  
ATOM  20347 1HG1 ILE B1336      77.918 -13.962 -54.694  1.00  5.480          H  
ATOM  20348 2HG1 ILE B1336      79.350 -13.744 -55.700  1.00  5.480          H  
ATOM  20349 1HG2 ILE B1336      75.758 -13.964 -56.850  1.00  5.480          H  
ATOM  20350 2HG2 ILE B1336      75.864 -15.645 -57.281  1.00  5.480          H  
ATOM  20351 3HG2 ILE B1336      75.911 -15.185 -55.581  1.00  5.480          H  
ATOM  20352 1HD1 ILE B1336      78.290 -11.654 -55.313  1.00  5.480          H  
ATOM  20353 2HD1 ILE B1336      78.238 -12.087 -57.025  1.00  5.480          H  
ATOM  20354 3HD1 ILE B1336      76.804 -12.216 -56.040  1.00  5.480          H  
ATOM  20355  N   ILE B1337      76.896 -18.011 -56.490  1.00  3.350          N  
ATOM  20356  CA  ILE B1337      76.110 -19.083 -57.081  1.00  3.440          C  
ATOM  20357  C   ILE B1337      74.813 -18.438 -57.574  1.00  3.440          C  
ATOM  20358  O   ILE B1337      74.131 -17.730 -56.823  1.00  3.360          O  
ATOM  20359  CB  ILE B1337      75.785 -20.178 -56.032  1.00  4.780          C  
ATOM  20360  CG1 ILE B1337      77.111 -20.764 -55.485  1.00  4.780          C  
ATOM  20361  CG2 ILE B1337      74.894 -21.303 -56.680  1.00  4.780          C  
ATOM  20362  CD1 ILE B1337      76.972 -21.628 -54.238  1.00  4.780          C  
ATOM  20363  H   ILE B1337      76.733 -17.791 -55.512  1.00  4.020          H  
ATOM  20364  HA  ILE B1337      76.642 -19.513 -57.932  1.00  4.130          H  
ATOM  20365  HB  ILE B1337      75.260 -19.730 -55.198  1.00  5.740          H  
ATOM  20366 1HG1 ILE B1337      77.586 -21.354 -56.268  1.00  5.740          H  
ATOM  20367 2HG1 ILE B1337      77.761 -19.936 -55.238  1.00  5.740          H  
ATOM  20368 1HG2 ILE B1337      74.658 -22.070 -55.953  1.00  5.740          H  
ATOM  20369 2HG2 ILE B1337      73.958 -20.875 -57.046  1.00  5.740          H  
ATOM  20370 3HG2 ILE B1337      75.434 -21.747 -57.515  1.00  5.740          H  
ATOM  20371 1HD1 ILE B1337      77.955 -21.974 -53.930  1.00  5.740          H  
ATOM  20372 2HD1 ILE B1337      76.526 -21.036 -53.430  1.00  5.740          H  
ATOM  20373 3HD1 ILE B1337      76.353 -22.475 -54.441  1.00  5.740          H  
ATOM  20374  N   ILE B1338      74.480 -18.652 -58.833  1.00  3.540          N  
ATOM  20375  CA  ILE B1338      73.290 -18.047 -59.411  1.00  3.550          C  
ATOM  20376  C   ILE B1338      72.186 -19.081 -59.565  1.00  3.650          C  
ATOM  20377  O   ILE B1338      72.379 -20.146 -60.156  1.00  3.730          O  
ATOM  20378  CB  ILE B1338      73.617 -17.406 -60.792  1.00  4.970          C  
ATOM  20379  CG1 ILE B1338      74.764 -16.369 -60.682  1.00  4.970          C  
ATOM  20380  CG2 ILE B1338      72.360 -16.760 -61.396  1.00  4.970          C  
ATOM  20381  CD1 ILE B1338      74.519 -15.164 -59.849  1.00  4.970          C  
ATOM  20382  H   ILE B1338      75.059 -19.284 -59.389  1.00  4.250          H  
ATOM  20383  HA  ILE B1338      72.915 -17.278 -58.738  1.00  4.260          H  
ATOM  20384  HB  ILE B1338      73.988 -18.179 -61.453  1.00  5.960          H  
ATOM  20385 1HG1 ILE B1338      75.598 -16.878 -60.229  1.00  5.960          H  
ATOM  20386 2HG1 ILE B1338      75.047 -16.051 -61.687  1.00  5.960          H  
ATOM  20387 1HG2 ILE B1338      72.596 -16.336 -62.365  1.00  5.960          H  
ATOM  20388 2HG2 ILE B1338      71.576 -17.496 -61.515  1.00  5.960          H  
ATOM  20389 3HG2 ILE B1338      71.997 -15.981 -60.739  1.00  5.960          H  
ATOM  20390 1HD1 ILE B1338      75.423 -14.554 -59.836  1.00  5.960          H  
ATOM  20391 2HD1 ILE B1338      73.702 -14.577 -60.256  1.00  5.960          H  
ATOM  20392 3HD1 ILE B1338      74.282 -15.463 -58.844  1.00  5.960          H  
ATOM  20393  N   THR B1339      71.029 -18.764 -59.024  1.00  3.650          N  
ATOM  20394  CA  THR B1339      69.883 -19.628 -59.091  1.00  3.740          C  
ATOM  20395  C   THR B1339      68.779 -18.926 -59.886  1.00  3.780          C  
ATOM  20396  O   THR B1339      68.338 -17.807 -59.594  1.00  3.720          O  
ATOM  20397  CB  THR B1339      69.441 -20.038 -57.671  1.00  5.200          C  
ATOM  20398  OG1 THR B1339      70.500 -20.741 -57.032  1.00  5.200          O  
ATOM  20399  CG2 THR B1339      68.214 -20.912 -57.719  1.00  5.200          C  
ATOM  20400  H   THR B1339      70.925 -17.884 -58.523  1.00  4.380          H  
ATOM  20401  HA  THR B1339      70.151 -20.537 -59.632  1.00  4.490          H  
ATOM  20402  HB  THR B1339      69.255 -19.169 -57.102  1.00  6.240          H  
ATOM  20403  HG1 THR B1339      71.202 -20.115 -56.828  1.00  6.240          H  
ATOM  20404 1HG2 THR B1339      67.924 -21.196 -56.708  1.00  6.240          H  
ATOM  20405 2HG2 THR B1339      67.399 -20.375 -58.175  1.00  6.240          H  
ATOM  20406 3HG2 THR B1339      68.428 -21.810 -58.300  1.00  6.240          H  
ATOM  20407  N   THR B1340      68.277 -19.630 -60.878  1.00  3.910          N  
ATOM  20408  CA  THR B1340      67.258 -19.114 -61.779  1.00  3.980          C  
ATOM  20409  C   THR B1340      66.064 -18.485 -61.034  1.00  3.920          C  
ATOM  20410  O   THR B1340      65.493 -17.523 -61.535  1.00  3.920          O  
ATOM  20411  CB  THR B1340      66.886 -20.207 -62.776  1.00  5.540          C  
ATOM  20412  OG1 THR B1340      68.064 -20.585 -63.429  1.00  5.540          O  
ATOM  20413  CG2 THR B1340      65.983 -19.736 -63.832  1.00  5.540          C  
ATOM  20414  H   THR B1340      68.682 -20.550 -61.066  1.00  4.690          H  
ATOM  20415  HA  THR B1340      67.716 -18.317 -62.363  1.00  4.780          H  
ATOM  20416  HB  THR B1340      66.445 -21.037 -62.259  1.00  6.650          H  
ATOM  20417  HG1 THR B1340      68.663 -21.042 -62.810  1.00  6.650          H  
ATOM  20418 1HG2 THR B1340      65.789 -20.547 -64.535  1.00  6.650          H  
ATOM  20419 2HG2 THR B1340      65.094 -19.424 -63.422  1.00  6.650          H  
ATOM  20420 3HG2 THR B1340      66.448 -18.906 -64.355  1.00  6.650          H  
ATOM  20421  N   GLY B1341      65.619 -19.064 -59.911  1.00  3.870          N  
ATOM  20422  CA  GLY B1341      64.537 -18.465 -59.105  1.00  3.820          C  
ATOM  20423  C   GLY B1341      63.102 -18.989 -59.260  1.00  3.860          C  
ATOM  20424  O   GLY B1341      62.810 -19.931 -60.005  1.00  3.920          O  
ATOM  20425  H   GLY B1341      66.086 -19.890 -59.566  1.00  4.640          H  
ATOM  20426 1HA  GLY B1341      64.818 -18.564 -58.055  1.00  4.580          H  
ATOM  20427 2HA  GLY B1341      64.530 -17.389 -59.292  1.00  4.580          H  
ATOM  20428  N   CYS B1342      62.198 -18.326 -58.543  1.00  3.860          N  
ATOM  20429  CA  CYS B1342      60.785 -18.663 -58.449  1.00  3.880          C  
ATOM  20430  C   CYS B1342      60.102 -18.434 -59.814  1.00  4.000          C  
ATOM  20431  O   CYS B1342      60.619 -17.666 -60.625  1.00  4.030          O  
ATOM  20432  CB  CYS B1342      60.138 -17.728 -57.424  1.00  5.420          C  
ATOM  20433  SG  CYS B1342      59.777 -16.081 -58.108  1.00  5.420          S  
ATOM  20434  H   CYS B1342      62.544 -17.560 -57.981  1.00  4.630          H  
ATOM  20435  HA  CYS B1342      60.710 -19.706 -58.136  1.00  4.660          H  
ATOM  20436 1HB  CYS B1342      59.255 -18.141 -56.966  1.00  6.510          H  
ATOM  20437 2HB  CYS B1342      60.847 -17.584 -56.600  1.00  6.510          H  
ATOM  20438  HG  CYS B1342      59.467 -16.487 -59.371  1.00  6.510          H  
ATOM  20439  N   PRO B1343      58.832 -18.848 -60.019  1.00  4.080          N  
ATOM  20440  CA  PRO B1343      58.066 -18.728 -61.257  1.00  4.200          C  
ATOM  20441  C   PRO B1343      58.022 -17.332 -61.897  1.00  4.200          C  
ATOM  20442  O   PRO B1343      57.555 -17.206 -63.028  1.00  4.330          O  
ATOM  20443  CB  PRO B1343      56.677 -19.204 -60.835  1.00  6.300          C  
ATOM  20444  CG  PRO B1343      56.927 -20.125 -59.680  1.00  6.300          C  
ATOM  20445  CD  PRO B1343      58.072 -19.511 -58.946  1.00  6.300          C  
ATOM  20446  HA  PRO B1343      58.487 -19.444 -61.975  1.00  5.040          H  
ATOM  20447 1HB  PRO B1343      56.026 -18.347 -60.599  1.00  7.560          H  
ATOM  20448 2HB  PRO B1343      56.226 -19.724 -61.667  1.00  7.560          H  
ATOM  20449 1HG  PRO B1343      56.015 -20.217 -59.064  1.00  7.560          H  
ATOM  20450 2HG  PRO B1343      57.155 -21.138 -60.055  1.00  7.560          H  
ATOM  20451 1HD  PRO B1343      57.659 -18.795 -58.236  1.00  7.560          H  
ATOM  20452 2HD  PRO B1343      58.658 -20.285 -58.479  1.00  7.560          H  
ATOM  20453  N   SER B1344      58.486 -16.282 -61.208  1.00  4.060          N  
ATOM  20454  CA  SER B1344      58.489 -14.962 -61.821  1.00  4.040          C  
ATOM  20455  C   SER B1344      59.919 -14.403 -61.839  1.00  4.000          C  
ATOM  20456  O   SER B1344      60.153 -13.197 -61.681  1.00  3.970          O  
ATOM  20457  CB  SER B1344      57.597 -14.018 -61.027  1.00  5.660          C  
ATOM  20458  OG  SER B1344      56.253 -14.445 -61.011  1.00  5.660          O  
ATOM  20459  H   SER B1344      58.847 -16.375 -60.269  1.00  4.870          H  
ATOM  20460  HA  SER B1344      58.131 -15.032 -62.850  1.00  4.850          H  
ATOM  20461 1HB  SER B1344      57.968 -13.953 -60.002  1.00  6.800          H  
ATOM  20462 2HB  SER B1344      57.654 -13.015 -61.457  1.00  6.800          H  
ATOM  20463  HG  SER B1344      55.788 -13.812 -60.455  1.00  6.800          H  
ATOM  20464  N   GLY B1345      60.855 -15.276 -62.192  1.00  4.010          N  
ATOM  20465  CA  GLY B1345      62.250 -14.927 -62.435  1.00  3.980          C  
ATOM  20466  C   GLY B1345      62.426 -14.585 -63.912  1.00  4.090          C  
ATOM  20467  O   GLY B1345      61.448 -14.563 -64.660  1.00  4.190          O  
ATOM  20468  H   GLY B1345      60.583 -16.260 -62.195  1.00  4.810          H  
ATOM  20469 1HA  GLY B1345      62.531 -14.084 -61.834  1.00  4.780          H  
ATOM  20470 2HA  GLY B1345      62.898 -15.756 -62.149  1.00  4.780          H  
ATOM  20471  N   GLU B1346      63.653 -14.334 -64.376  1.00  4.080          N  
ATOM  20472  CA  GLU B1346      63.801 -13.972 -65.794  1.00  4.190          C  
ATOM  20473  C   GLU B1346      63.478 -15.075 -66.789  1.00  4.310          C  
ATOM  20474  O   GLU B1346      62.707 -14.875 -67.733  1.00  4.420          O  
ATOM  20475  CB  GLU B1346      65.204 -13.471 -66.097  1.00  5.820          C  
ATOM  20476  CG  GLU B1346      65.380 -13.160 -67.565  1.00  5.820          C  
ATOM  20477  CD  GLU B1346      66.615 -12.477 -67.895  1.00  5.820          C  
ATOM  20478  OE1 GLU B1346      67.506 -12.441 -67.077  1.00  5.820          O  
ATOM  20479  OE2 GLU B1346      66.673 -11.954 -68.990  1.00  5.820          O  
ATOM  20480  H   GLU B1346      64.449 -14.380 -63.749  1.00  4.900          H  
ATOM  20481  HA  GLU B1346      63.111 -13.154 -65.987  1.00  5.030          H  
ATOM  20482 1HB  GLU B1346      65.407 -12.561 -65.529  1.00  6.990          H  
ATOM  20483 2HB  GLU B1346      65.942 -14.220 -65.807  1.00  6.990          H  
ATOM  20484 1HG  GLU B1346      65.389 -14.104 -68.103  1.00  6.990          H  
ATOM  20485 2HG  GLU B1346      64.553 -12.622 -67.932  1.00  6.990          H  
ATOM  20486  N   VAL B1347      64.063 -16.242 -66.580  1.00  4.310          N  
ATOM  20487  CA  VAL B1347      63.877 -17.352 -67.502  1.00  4.430          C  
ATOM  20488  C   VAL B1347      62.417 -17.753 -67.492  1.00  4.490          C  
ATOM  20489  O   VAL B1347      61.808 -17.948 -68.539  1.00  4.610          O  
ATOM  20490  CB  VAL B1347      64.785 -18.540 -67.094  1.00  6.150          C  
ATOM  20491  CG1 VAL B1347      64.480 -19.799 -67.910  1.00  6.150          C  
ATOM  20492  CG2 VAL B1347      66.257 -18.144 -67.301  1.00  6.150          C  
ATOM  20493  H   VAL B1347      64.647 -16.336 -65.760  1.00  5.170          H  
ATOM  20494  HA  VAL B1347      64.151 -17.027 -68.507  1.00  5.320          H  
ATOM  20495  HB  VAL B1347      64.600 -18.770 -66.057  1.00  7.380          H  
ATOM  20496 1HG1 VAL B1347      65.132 -20.610 -67.584  1.00  7.380          H  
ATOM  20497 2HG1 VAL B1347      63.446 -20.097 -67.772  1.00  7.380          H  
ATOM  20498 3HG1 VAL B1347      64.664 -19.591 -68.956  1.00  7.380          H  
ATOM  20499 1HG2 VAL B1347      66.907 -18.965 -66.995  1.00  7.380          H  
ATOM  20500 2HG2 VAL B1347      66.421 -17.932 -68.350  1.00  7.380          H  
ATOM  20501 3HG2 VAL B1347      66.497 -17.262 -66.711  1.00  7.380          H  
ATOM  20502  N   GLN B1348      61.879 -17.838 -66.287  1.00  4.400          N  
ATOM  20503  CA  GLN B1348      60.521 -18.240 -65.987  1.00  4.450          C  
ATOM  20504  C   GLN B1348      59.511 -17.279 -66.586  1.00  4.510          C  
ATOM  20505  O   GLN B1348      58.537 -17.723 -67.194  1.00  4.610          O  
ATOM  20506  CB  GLN B1348      60.322 -18.240 -64.483  1.00  6.210          C  
ATOM  20507  CG  GLN B1348      61.252 -19.146 -63.714  1.00  6.210          C  
ATOM  20508  CD  GLN B1348      62.501 -18.433 -63.350  1.00  6.210          C  
ATOM  20509  OE1 GLN B1348      63.007 -17.577 -64.068  1.00  6.210          O  
ATOM  20510  NE2 GLN B1348      63.027 -18.731 -62.260  1.00  6.210          N  
ATOM  20511  H   GLN B1348      62.508 -17.635 -65.524  1.00  5.280          H  
ATOM  20512  HA  GLN B1348      60.340 -19.228 -66.389  1.00  5.340          H  
ATOM  20513 1HB  GLN B1348      60.427 -17.231 -64.108  1.00  7.450          H  
ATOM  20514 2HB  GLN B1348      59.308 -18.556 -64.267  1.00  7.450          H  
ATOM  20515 1HG  GLN B1348      60.777 -19.476 -62.792  1.00  7.450          H  
ATOM  20516 2HG  GLN B1348      61.532 -19.990 -64.330  1.00  7.450          H  
ATOM  20517 1HE2 GLN B1348      63.875 -18.241 -61.967  1.00  7.450          H  
ATOM  20518 2HE2 GLN B1348      62.653 -19.442 -61.651  1.00  7.450          H  
ATOM  20519  N   THR B1349      59.765 -15.966 -66.484  1.00  4.450          N  
ATOM  20520  CA  THR B1349      58.871 -14.979 -67.068  1.00  4.500          C  
ATOM  20521  C   THR B1349      58.829 -15.185 -68.564  1.00  4.630          C  
ATOM  20522  O   THR B1349      57.755 -15.244 -69.168  1.00  4.720          O  
ATOM  20523  CB  THR B1349      59.338 -13.533 -66.761  1.00  6.280          C  
ATOM  20524  OG1 THR B1349      59.298 -13.295 -65.353  1.00  6.280          O  
ATOM  20525  CG2 THR B1349      58.454 -12.525 -67.457  1.00  6.280          C  
ATOM  20526  H   THR B1349      60.562 -15.622 -65.949  1.00  5.340          H  
ATOM  20527  HA  THR B1349      57.869 -15.116 -66.665  1.00  5.400          H  
ATOM  20528  HB  THR B1349      60.354 -13.423 -67.096  1.00  7.540          H  
ATOM  20529  HG1 THR B1349      60.013 -13.800 -64.927  1.00  7.540          H  
ATOM  20530 1HG2 THR B1349      58.797 -11.520 -67.227  1.00  7.540          H  
ATOM  20531 2HG2 THR B1349      58.474 -12.669 -68.532  1.00  7.540          H  
ATOM  20532 3HG2 THR B1349      57.452 -12.667 -67.090  1.00  7.540          H  
ATOM  20533  N   ARG B1350      60.004 -15.309 -69.172  1.00  4.640          N  
ATOM  20534  CA  ARG B1350      60.067 -15.469 -70.604  1.00  4.770          C  
ATOM  20535  C   ARG B1350      59.346 -16.762 -71.032  1.00  4.870          C  
ATOM  20536  O   ARG B1350      58.590 -16.761 -72.010  1.00  4.980          O  
ATOM  20537  CB  ARG B1350      61.522 -15.422 -71.020  1.00  6.630          C  
ATOM  20538  CG  ARG B1350      62.159 -14.028 -70.844  1.00  6.630          C  
ATOM  20539  CD  ARG B1350      63.595 -14.018 -71.219  1.00  6.630          C  
ATOM  20540  NE  ARG B1350      64.269 -12.748 -70.938  1.00  6.630          N  
ATOM  20541  CZ  ARG B1350      64.184 -11.628 -71.657  1.00  6.630          C  
ATOM  20542  NH1 ARG B1350      63.405 -11.529 -72.721  1.00  6.630          N  
ATOM  20543  NH2 ARG B1350      64.918 -10.622 -71.246  1.00  6.630          N  
ATOM  20544  H   ARG B1350      60.873 -15.258 -68.626  1.00  5.570          H  
ATOM  20545  HA  ARG B1350      59.563 -14.622 -71.068  1.00  5.720          H  
ATOM  20546 1HB  ARG B1350      62.093 -16.113 -70.410  1.00  7.950          H  
ATOM  20547 2HB  ARG B1350      61.624 -15.716 -72.066  1.00  7.950          H  
ATOM  20548 1HG  ARG B1350      61.620 -13.323 -71.473  1.00  7.950          H  
ATOM  20549 2HG  ARG B1350      62.075 -13.715 -69.813  1.00  7.950          H  
ATOM  20550 1HD  ARG B1350      64.101 -14.787 -70.640  1.00  7.950          H  
ATOM  20551 2HD  ARG B1350      63.698 -14.239 -72.251  1.00  7.950          H  
ATOM  20552  HE  ARG B1350      64.924 -12.694 -70.138  1.00  7.950          H  
ATOM  20553 1HH1 ARG B1350      62.848 -12.318 -73.014  1.00  7.950          H  
ATOM  20554 2HH1 ARG B1350      63.361 -10.664 -73.239  1.00  7.950          H  
ATOM  20555 1HH2 ARG B1350      65.512 -10.779 -70.411  1.00  7.950          H  
ATOM  20556 2HH2 ARG B1350      64.906  -9.733 -71.724  1.00  7.950          H  
ATOM  20557  N   LEU B1351      59.509 -17.853 -70.264  1.00  4.830          N  
ATOM  20558  CA  LEU B1351      58.822 -19.106 -70.583  1.00  4.930          C  
ATOM  20559  C   LEU B1351      57.304 -18.971 -70.470  1.00  4.980          C  
ATOM  20560  O   LEU B1351      56.561 -19.411 -71.347  1.00  5.110          O  
ATOM  20561  CB  LEU B1351      59.252 -20.211 -69.600  1.00  6.860          C  
ATOM  20562  CG  LEU B1351      60.682 -20.743 -69.699  1.00  6.860          C  
ATOM  20563  CD1 LEU B1351      60.970 -21.616 -68.474  1.00  6.860          C  
ATOM  20564  CD2 LEU B1351      60.851 -21.524 -71.001  1.00  6.860          C  
ATOM  20565  H   LEU B1351      60.168 -17.823 -69.480  1.00  5.800          H  
ATOM  20566  HA  LEU B1351      59.062 -19.381 -71.607  1.00  5.920          H  
ATOM  20567 1HB  LEU B1351      59.119 -19.835 -68.590  1.00  8.230          H  
ATOM  20568 2HB  LEU B1351      58.582 -21.059 -69.730  1.00  8.230          H  
ATOM  20569  HG  LEU B1351      61.366 -19.947 -69.690  1.00  8.230          H  
ATOM  20570 1HD1 LEU B1351      61.988 -21.991 -68.534  1.00  8.230          H  
ATOM  20571 2HD1 LEU B1351      60.863 -21.034 -67.576  1.00  8.230          H  
ATOM  20572 3HD1 LEU B1351      60.285 -22.438 -68.427  1.00  8.230          H  
ATOM  20573 1HD2 LEU B1351      61.855 -21.912 -71.065  1.00  8.230          H  
ATOM  20574 2HD2 LEU B1351      60.153 -22.336 -71.038  1.00  8.230          H  
ATOM  20575 3HD2 LEU B1351      60.667 -20.882 -71.854  1.00  8.230          H  
ATOM  20576  N   ARG B1352      56.823 -18.297 -69.423  1.00  4.890          N  
ATOM  20577  CA  ARG B1352      55.385 -18.115 -69.217  1.00  4.930          C  
ATOM  20578  C   ARG B1352      54.750 -17.344 -70.371  1.00  5.030          C  
ATOM  20579  O   ARG B1352      53.621 -17.629 -70.774  1.00  5.130          O  
ATOM  20580  CB  ARG B1352      55.114 -17.428 -67.891  1.00  6.890          C  
ATOM  20581  CG  ARG B1352      55.377 -18.288 -66.680  1.00  6.890          C  
ATOM  20582  CD  ARG B1352      55.416 -17.515 -65.412  1.00  6.890          C  
ATOM  20583  NE  ARG B1352      54.121 -16.894 -65.047  1.00  6.890          N  
ATOM  20584  CZ  ARG B1352      53.898 -16.221 -63.912  1.00  6.890          C  
ATOM  20585  NH1 ARG B1352      54.850 -16.079 -63.000  1.00  6.890          N  
ATOM  20586  NH2 ARG B1352      52.695 -15.712 -63.733  1.00  6.890          N  
ATOM  20587  H   ARG B1352      57.473 -17.956 -68.709  1.00  5.870          H  
ATOM  20588  HA  ARG B1352      54.926 -19.101 -69.175  1.00  5.920          H  
ATOM  20589 1HB  ARG B1352      55.703 -16.511 -67.808  1.00  8.260          H  
ATOM  20590 2HB  ARG B1352      54.070 -17.169 -67.845  1.00  8.260          H  
ATOM  20591 1HG  ARG B1352      54.580 -19.023 -66.591  1.00  8.260          H  
ATOM  20592 2HG  ARG B1352      56.320 -18.805 -66.799  1.00  8.260          H  
ATOM  20593 1HD  ARG B1352      55.718 -18.181 -64.610  1.00  8.260          H  
ATOM  20594 2HD  ARG B1352      56.161 -16.721 -65.508  1.00  8.260          H  
ATOM  20595  HE  ARG B1352      53.318 -16.923 -65.702  1.00  8.260          H  
ATOM  20596 1HH1 ARG B1352      55.792 -16.480 -63.152  1.00  8.260          H  
ATOM  20597 2HH1 ARG B1352      54.666 -15.564 -62.149  1.00  8.260          H  
ATOM  20598 1HH2 ARG B1352      51.991 -15.847 -64.485  1.00  8.260          H  
ATOM  20599 2HH2 ARG B1352      52.465 -15.192 -62.902  1.00  8.260          H  
ATOM  20600  N   LEU B1353      55.513 -16.421 -70.950  1.00  5.000          N  
ATOM  20601  CA  LEU B1353      55.070 -15.608 -72.074  1.00  5.080          C  
ATOM  20602  C   LEU B1353      55.185 -16.349 -73.420  1.00  5.210          C  
ATOM  20603  O   LEU B1353      54.809 -15.811 -74.470  1.00  5.280          O  
ATOM  20604  CB  LEU B1353      55.948 -14.346 -72.159  1.00  7.080          C  
ATOM  20605  CG  LEU B1353      55.884 -13.336 -70.991  1.00  7.080          C  
ATOM  20606  CD1 LEU B1353      56.981 -12.288 -71.200  1.00  7.080          C  
ATOM  20607  CD2 LEU B1353      54.528 -12.690 -70.942  1.00  7.080          C  
ATOM  20608  H   LEU B1353      56.422 -16.215 -70.516  1.00  6.000          H  
ATOM  20609  HA  LEU B1353      54.029 -15.345 -71.916  1.00  6.100          H  
ATOM  20610 1HB  LEU B1353      56.986 -14.671 -72.237  1.00  8.500          H  
ATOM  20611 2HB  LEU B1353      55.693 -13.806 -73.070  1.00  8.500          H  
ATOM  20612  HG  LEU B1353      56.056 -13.837 -70.049  1.00  8.500          H  
ATOM  20613 1HD1 LEU B1353      56.965 -11.570 -70.392  1.00  8.500          H  
ATOM  20614 2HD1 LEU B1353      57.950 -12.779 -71.217  1.00  8.500          H  
ATOM  20615 3HD1 LEU B1353      56.829 -11.779 -72.132  1.00  8.500          H  
ATOM  20616 1HD2 LEU B1353      54.491 -11.983 -70.134  1.00  8.500          H  
ATOM  20617 2HD2 LEU B1353      54.334 -12.173 -71.875  1.00  8.500          H  
ATOM  20618 3HD2 LEU B1353      53.775 -13.444 -70.776  1.00  8.500          H  
ATOM  20619  N   GLY B1354      55.721 -17.578 -73.408  1.00  5.230          N  
ATOM  20620  CA  GLY B1354      55.920 -18.364 -74.620  1.00  5.340          C  
ATOM  20621  C   GLY B1354      57.208 -17.982 -75.339  1.00  5.340          C  
ATOM  20622  O   GLY B1354      57.487 -18.439 -76.454  1.00  5.440          O  
ATOM  20623  H   GLY B1354      55.989 -18.018 -72.526  1.00  6.280          H  
ATOM  20624 1HA  GLY B1354      55.959 -19.420 -74.348  1.00  6.410          H  
ATOM  20625 2HA  GLY B1354      55.070 -18.231 -75.285  1.00  6.410          H  
ATOM  20626  N   GLN B1355      58.020 -17.149 -74.700  1.00  5.230          N  
ATOM  20627  CA  GLN B1355      59.254 -16.663 -75.280  1.00  5.230          C  
ATOM  20628  C   GLN B1355      60.374 -17.626 -74.913  1.00  5.190          C  
ATOM  20629  O   GLN B1355      61.334 -17.269 -74.224  1.00  5.110          O  
ATOM  20630  CB  GLN B1355      59.519 -15.234 -74.780  1.00  7.320          C  
ATOM  20631  CG  GLN B1355      58.449 -14.244 -75.193  1.00  7.320          C  
ATOM  20632  CD  GLN B1355      58.689 -12.833 -74.677  1.00  7.320          C  
ATOM  20633  OE1 GLN B1355      59.231 -12.605 -73.586  1.00  7.320          O  
ATOM  20634  NE2 GLN B1355      58.271 -11.871 -75.486  1.00  7.320          N  
ATOM  20635  H   GLN B1355      57.790 -16.858 -73.751  1.00  6.280          H  
ATOM  20636  HA  GLN B1355      59.162 -16.642 -76.365  1.00  6.280          H  
ATOM  20637 1HB  GLN B1355      59.605 -15.223 -73.706  1.00  8.790          H  
ATOM  20638 2HB  GLN B1355      60.455 -14.881 -75.189  1.00  8.790          H  
ATOM  20639 1HG  GLN B1355      58.431 -14.207 -76.279  1.00  8.790          H  
ATOM  20640 2HG  GLN B1355      57.484 -14.589 -74.823  1.00  8.790          H  
ATOM  20641 1HE2 GLN B1355      58.382 -10.885 -75.228  1.00  8.790          H  
ATOM  20642 2HE2 GLN B1355      57.839 -12.102 -76.355  1.00  8.790          H  
ATOM  20643  N   ASP B1356      60.239 -18.850 -75.426  1.00  5.270          N  
ATOM  20644  CA  ASP B1356      61.145 -19.958 -75.141  1.00  5.250          C  
ATOM  20645  C   ASP B1356      62.564 -19.706 -75.621  1.00  5.240          C  
ATOM  20646  O   ASP B1356      63.531 -20.149 -74.993  1.00  5.170          O  
ATOM  20647  CB  ASP B1356      60.634 -21.237 -75.800  1.00  7.360          C  
ATOM  20648  CG  ASP B1356      59.380 -21.828 -75.150  1.00  7.360          C  
ATOM  20649  OD1 ASP B1356      59.038 -21.462 -74.056  1.00  7.360          O  
ATOM  20650  OD2 ASP B1356      58.772 -22.647 -75.782  1.00  7.360          O  
ATOM  20651  H   ASP B1356      59.401 -18.992 -76.001  1.00  6.320          H  
ATOM  20652  HA  ASP B1356      61.167 -20.107 -74.063  1.00  6.300          H  
ATOM  20653 1HB  ASP B1356      60.413 -21.037 -76.847  1.00  8.830          H  
ATOM  20654 2HB  ASP B1356      61.420 -21.991 -75.775  1.00  8.830          H  
ATOM  20655  N   ARG B1357      62.703 -19.042 -76.770  1.00  5.310          N  
ATOM  20656  CA  ARG B1357      64.026 -18.772 -77.317  1.00  5.320          C  
ATOM  20657  C   ARG B1357      64.774 -17.859 -76.374  1.00  5.210          C  
ATOM  20658  O   ARG B1357      65.925 -18.125 -76.009  1.00  5.230          O  
ATOM  20659  CB  ARG B1357      63.940 -18.111 -78.683  1.00  7.440          C  
ATOM  20660  CG  ARG B1357      65.290 -17.832 -79.373  1.00  7.440          C  
ATOM  20661  CD  ARG B1357      65.096 -17.017 -80.603  1.00  7.440          C  
ATOM  20662  NE  ARG B1357      64.693 -15.645 -80.280  1.00  7.440          N  
ATOM  20663  CZ  ARG B1357      65.534 -14.636 -79.929  1.00  7.440          C  
ATOM  20664  NH1 ARG B1357      66.840 -14.810 -79.886  1.00  7.440          N  
ATOM  20665  NH2 ARG B1357      65.026 -13.458 -79.627  1.00  7.440          N  
ATOM  20666  H   ARG B1357      61.880 -18.707 -77.256  1.00  6.370          H  
ATOM  20667  HA  ARG B1357      64.572 -19.711 -77.406  1.00  6.380          H  
ATOM  20668 1HB  ARG B1357      63.358 -18.743 -79.348  1.00  8.930          H  
ATOM  20669 2HB  ARG B1357      63.412 -17.166 -78.595  1.00  8.930          H  
ATOM  20670 1HG  ARG B1357      65.944 -17.280 -78.693  1.00  8.930          H  
ATOM  20671 2HG  ARG B1357      65.765 -18.773 -79.648  1.00  8.930          H  
ATOM  20672 1HD  ARG B1357      66.017 -16.986 -81.181  1.00  8.930          H  
ATOM  20673 2HD  ARG B1357      64.308 -17.466 -81.208  1.00  8.930          H  
ATOM  20674  HE  ARG B1357      63.692 -15.431 -80.293  1.00  8.930          H  
ATOM  20675 1HH1 ARG B1357      67.256 -15.705 -80.100  1.00  8.930          H  
ATOM  20676 2HH1 ARG B1357      67.448 -14.039 -79.625  1.00  8.930          H  
ATOM  20677 1HH2 ARG B1357      64.003 -13.354 -79.597  1.00  8.930          H  
ATOM  20678 2HH2 ARG B1357      65.625 -12.696 -79.358  1.00  8.930          H  
ATOM  20679  N   GLU B1358      64.109 -16.770 -76.012  1.00  5.110          N  
ATOM  20680  CA  GLU B1358      64.648 -15.755 -75.143  1.00  5.000          C  
ATOM  20681  C   GLU B1358      64.909 -16.323 -73.748  1.00  4.900          C  
ATOM  20682  O   GLU B1358      65.887 -15.943 -73.106  1.00  4.810          O  
ATOM  20683  CB  GLU B1358      63.687 -14.564 -75.111  1.00  7.040          C  
ATOM  20684  CG  GLU B1358      63.528 -13.836 -76.477  1.00  7.040          C  
ATOM  20685  CD  GLU B1358      62.585 -14.550 -77.451  1.00  7.040          C  
ATOM  20686  OE1 GLU B1358      62.060 -15.560 -77.059  1.00  7.040          O  
ATOM  20687  OE2 GLU B1358      62.440 -14.123 -78.583  1.00  7.040          O  
ATOM  20688  H   GLU B1358      63.165 -16.639 -76.376  1.00  6.130          H  
ATOM  20689  HA  GLU B1358      65.598 -15.418 -75.558  1.00  6.000          H  
ATOM  20690 1HB  GLU B1358      62.717 -14.881 -74.744  1.00  8.450          H  
ATOM  20691 2HB  GLU B1358      64.072 -13.824 -74.425  1.00  8.450          H  
ATOM  20692 1HG  GLU B1358      63.153 -12.830 -76.298  1.00  8.450          H  
ATOM  20693 2HG  GLU B1358      64.513 -13.755 -76.922  1.00  8.450          H  
ATOM  20694  N   ALA B1359      64.028 -17.214 -73.262  1.00  4.920          N  
ATOM  20695  CA  ALA B1359      64.221 -17.827 -71.954  1.00  4.840          C  
ATOM  20696  C   ALA B1359      65.512 -18.631 -71.936  1.00  4.810          C  
ATOM  20697  O   ALA B1359      66.297 -18.543 -70.985  1.00  4.710          O  
ATOM  20698  CB  ALA B1359      63.056 -18.718 -71.618  1.00  6.810          C  
ATOM  20699  H   ALA B1359      63.194 -17.442 -73.811  1.00  5.900          H  
ATOM  20700  HA  ALA B1359      64.297 -17.041 -71.210  1.00  5.810          H  
ATOM  20701 1HB  ALA B1359      63.213 -19.143 -70.647  1.00  8.170          H  
ATOM  20702 2HB  ALA B1359      62.136 -18.157 -71.622  1.00  8.170          H  
ATOM  20703 3HB  ALA B1359      62.985 -19.509 -72.357  1.00  8.170          H  
ATOM  20704  N   LEU B1360      65.764 -19.365 -73.029  1.00  4.900          N  
ATOM  20705  CA  LEU B1360      66.986 -20.134 -73.162  1.00  4.890          C  
ATOM  20706  C   LEU B1360      68.174 -19.196 -73.187  1.00  4.840          C  
ATOM  20707  O   LEU B1360      69.151 -19.427 -72.470  1.00  4.770          O  
ATOM  20708  CB  LEU B1360      66.929 -21.025 -74.410  1.00  6.850          C  
ATOM  20709  CG  LEU B1360      68.101 -22.039 -74.629  1.00  6.850          C  
ATOM  20710  CD1 LEU B1360      67.555 -23.264 -75.333  1.00  6.850          C  
ATOM  20711  CD2 LEU B1360      69.202 -21.410 -75.493  1.00  6.850          C  
ATOM  20712  H   LEU B1360      65.051 -19.443 -73.765  1.00  5.880          H  
ATOM  20713  HA  LEU B1360      67.087 -20.773 -72.293  1.00  5.870          H  
ATOM  20714 1HB  LEU B1360      65.994 -21.578 -74.390  1.00  8.220          H  
ATOM  20715 2HB  LEU B1360      66.898 -20.373 -75.281  1.00  8.220          H  
ATOM  20716  HG  LEU B1360      68.511 -22.344 -73.681  1.00  8.220          H  
ATOM  20717 1HD1 LEU B1360      68.359 -23.979 -75.488  1.00  8.220          H  
ATOM  20718 2HD1 LEU B1360      66.777 -23.722 -74.722  1.00  8.220          H  
ATOM  20719 3HD1 LEU B1360      67.135 -22.973 -76.297  1.00  8.220          H  
ATOM  20720 1HD2 LEU B1360      69.981 -22.143 -75.655  1.00  8.220          H  
ATOM  20721 2HD2 LEU B1360      68.785 -21.117 -76.454  1.00  8.220          H  
ATOM  20722 3HD2 LEU B1360      69.632 -20.538 -75.014  1.00  8.220          H  
ATOM  20723  N   GLU B1361      68.115 -18.127 -73.994  1.00  4.870          N  
ATOM  20724  CA  GLU B1361      69.248 -17.218 -74.018  1.00  4.830          C  
ATOM  20725  C   GLU B1361      69.485 -16.591 -72.652  1.00  4.700          C  
ATOM  20726  O   GLU B1361      70.638 -16.425 -72.255  1.00  4.640          O  
ATOM  20727  CB  GLU B1361      69.101 -16.107 -75.059  1.00  6.780          C  
ATOM  20728  CG  GLU B1361      69.236 -16.553 -76.513  1.00  6.780          C  
ATOM  20729  CD  GLU B1361      69.214 -15.384 -77.473  1.00  6.780          C  
ATOM  20730  OE1 GLU B1361      68.938 -14.288 -77.036  1.00  6.780          O  
ATOM  20731  OE2 GLU B1361      69.487 -15.581 -78.639  1.00  6.780          O  
ATOM  20732  H   GLU B1361      67.301 -17.976 -74.600  1.00  5.840          H  
ATOM  20733  HA  GLU B1361      70.131 -17.794 -74.283  1.00  5.800          H  
ATOM  20734 1HB  GLU B1361      68.114 -15.653 -74.950  1.00  8.130          H  
ATOM  20735 2HB  GLU B1361      69.840 -15.331 -74.869  1.00  8.130          H  
ATOM  20736 1HG  GLU B1361      70.172 -17.096 -76.631  1.00  8.130          H  
ATOM  20737 2HG  GLU B1361      68.417 -17.233 -76.750  1.00  8.130          H  
ATOM  20738  N   ALA B1362      68.422 -16.256 -71.912  1.00  4.660          N  
ATOM  20739  CA  ALA B1362      68.614 -15.684 -70.590  1.00  4.530          C  
ATOM  20740  C   ALA B1362      69.376 -16.660 -69.705  1.00  4.470          C  
ATOM  20741  O   ALA B1362      70.311 -16.265 -68.998  1.00  4.380          O  
ATOM  20742  CB  ALA B1362      67.279 -15.350 -69.967  1.00  6.390          C  
ATOM  20743  H   ALA B1362      67.480 -16.355 -72.299  1.00  5.590          H  
ATOM  20744  HA  ALA B1362      69.204 -14.775 -70.686  1.00  5.440          H  
ATOM  20745 1HB  ALA B1362      67.449 -14.922 -68.988  1.00  7.670          H  
ATOM  20746 2HB  ALA B1362      66.754 -14.636 -70.596  1.00  7.670          H  
ATOM  20747 3HB  ALA B1362      66.682 -16.244 -69.874  1.00  7.670          H  
ATOM  20748  N   ALA B1363      69.011 -17.946 -69.766  1.00  4.510          N  
ATOM  20749  CA  ALA B1363      69.723 -18.939 -68.986  1.00  4.460          C  
ATOM  20750  C   ALA B1363      71.181 -19.008 -69.425  1.00  4.460          C  
ATOM  20751  O   ALA B1363      72.082 -19.107 -68.589  1.00  4.380          O  
ATOM  20752  CB  ALA B1363      69.065 -20.285 -69.138  1.00  6.260          C  
ATOM  20753  H   ALA B1363      68.191 -18.214 -70.326  1.00  5.410          H  
ATOM  20754  HA  ALA B1363      69.691 -18.636 -67.942  1.00  5.350          H  
ATOM  20755 1HB  ALA B1363      69.581 -21.026 -68.548  1.00  7.520          H  
ATOM  20756 2HB  ALA B1363      68.030 -20.222 -68.816  1.00  7.520          H  
ATOM  20757 3HB  ALA B1363      69.101 -20.565 -70.182  1.00  7.520          H  
ATOM  20758  N   ALA B1364      71.423 -18.935 -70.740  1.00  4.570          N  
ATOM  20759  CA  ALA B1364      72.785 -18.972 -71.253  1.00  4.590          C  
ATOM  20760  C   ALA B1364      73.585 -17.791 -70.732  1.00  4.500          C  
ATOM  20761  O   ALA B1364      74.747 -17.952 -70.370  1.00  4.450          O  
ATOM  20762  CB  ALA B1364      72.794 -18.967 -72.769  1.00  6.420          C  
ATOM  20763  H   ALA B1364      70.629 -18.908 -71.389  1.00  5.480          H  
ATOM  20764  HA  ALA B1364      73.254 -19.885 -70.898  1.00  5.510          H  
ATOM  20765 1HB  ALA B1364      73.821 -19.017 -73.124  1.00  7.700          H  
ATOM  20766 2HB  ALA B1364      72.239 -19.817 -73.143  1.00  7.700          H  
ATOM  20767 3HB  ALA B1364      72.335 -18.056 -73.128  1.00  7.700          H  
ATOM  20768  N   LYS B1365      72.963 -16.612 -70.654  1.00  4.470          N  
ATOM  20769  CA  LYS B1365      73.663 -15.434 -70.158  1.00  4.380          C  
ATOM  20770  C   LYS B1365      74.064 -15.608 -68.704  1.00  4.280          C  
ATOM  20771  O   LYS B1365      75.201 -15.300 -68.336  1.00  4.240          O  
ATOM  20772  CB  LYS B1365      72.789 -14.190 -70.304  1.00  6.170          C  
ATOM  20773  CG  LYS B1365      72.593 -13.727 -71.741  1.00  6.170          C  
ATOM  20774  CD  LYS B1365      71.645 -12.537 -71.818  1.00  6.170          C  
ATOM  20775  CE  LYS B1365      71.383 -12.128 -73.261  1.00  6.170          C  
ATOM  20776  NZ  LYS B1365      70.413 -11.000 -73.350  1.00  6.170          N  
ATOM  20777  H   LYS B1365      72.008 -16.536 -71.020  1.00  5.360          H  
ATOM  20778  HA  LYS B1365      74.572 -15.301 -70.747  1.00  5.260          H  
ATOM  20779 1HB  LYS B1365      71.806 -14.391 -69.883  1.00  7.400          H  
ATOM  20780 2HB  LYS B1365      73.224 -13.370 -69.733  1.00  7.400          H  
ATOM  20781 1HG  LYS B1365      73.560 -13.434 -72.148  1.00  7.400          H  
ATOM  20782 2HG  LYS B1365      72.209 -14.540 -72.341  1.00  7.400          H  
ATOM  20783 1HD  LYS B1365      70.696 -12.798 -71.347  1.00  7.400          H  
ATOM  20784 2HD  LYS B1365      72.077 -11.693 -71.282  1.00  7.400          H  
ATOM  20785 1HE  LYS B1365      72.321 -11.826 -73.724  1.00  7.400          H  
ATOM  20786 2HE  LYS B1365      70.978 -12.984 -73.805  1.00  7.400          H  
ATOM  20787 1HZ  LYS B1365      70.263 -10.764 -74.322  1.00  7.400          H  
ATOM  20788 2HZ  LYS B1365      69.534 -11.281 -72.932  1.00  7.400          H  
ATOM  20789 3HZ  LYS B1365      70.778 -10.195 -72.859  1.00  7.400          H  
ATOM  20790  N   TRP B1366      73.155 -16.132 -67.873  1.00  4.240          N  
ATOM  20791  CA  TRP B1366      73.488 -16.300 -66.463  1.00  4.120          C  
ATOM  20792  C   TRP B1366      74.570 -17.367 -66.311  1.00  4.130          C  
ATOM  20793  O   TRP B1366      75.474 -17.226 -65.470  1.00  4.050          O  
ATOM  20794  CB  TRP B1366      72.238 -16.615 -65.649  1.00  5.820          C  
ATOM  20795  CG  TRP B1366      71.310 -15.426 -65.533  1.00  5.820          C  
ATOM  20796  CD1 TRP B1366      70.067 -15.308 -66.089  1.00  5.820          C  
ATOM  20797  CD2 TRP B1366      71.560 -14.160 -64.863  1.00  5.820          C  
ATOM  20798  NE1 TRP B1366      69.547 -14.061 -65.821  1.00  5.820          N  
ATOM  20799  CE2 TRP B1366      70.439 -13.355 -65.082  1.00  5.820          C  
ATOM  20800  CE3 TRP B1366      72.632 -13.643 -64.121  1.00  5.820          C  
ATOM  20801  CZ2 TRP B1366      70.356 -12.074 -64.601  1.00  5.820          C  
ATOM  20802  CZ3 TRP B1366      72.536 -12.347 -63.647  1.00  5.820          C  
ATOM  20803  CH2 TRP B1366      71.420 -11.587 -63.888  1.00  5.820          C  
ATOM  20804  H   TRP B1366      72.212 -16.345 -68.228  1.00  5.090          H  
ATOM  20805  HA  TRP B1366      73.892 -15.362 -66.099  1.00  4.940          H  
ATOM  20806 1HB  TRP B1366      71.697 -17.403 -66.159  1.00  6.980          H  
ATOM  20807 2HB  TRP B1366      72.511 -16.965 -64.666  1.00  6.980          H  
ATOM  20808  HD1 TRP B1366      69.569 -16.075 -66.678  1.00  6.980          H  
ATOM  20809  HE1 TRP B1366      68.631 -13.666 -66.144  1.00  6.980          H  
ATOM  20810  HE3 TRP B1366      73.523 -14.239 -63.932  1.00  6.980          H  
ATOM  20811  HZ2 TRP B1366      69.476 -11.454 -64.784  1.00  6.980          H  
ATOM  20812  HZ3 TRP B1366      73.366 -11.945 -63.085  1.00  6.980          H  
ATOM  20813  HH2 TRP B1366      71.364 -10.578 -63.512  1.00  6.980          H  
ATOM  20814  N   ARG B1367      74.497 -18.411 -67.148  1.00  4.220          N  
ATOM  20815  CA  ARG B1367      75.490 -19.464 -67.191  1.00  4.240          C  
ATOM  20816  C   ARG B1367      76.854 -18.861 -67.502  1.00  4.240          C  
ATOM  20817  O   ARG B1367      77.829 -19.143 -66.825  1.00  4.180          O  
ATOM  20818  CB  ARG B1367      75.149 -20.494 -68.259  1.00  5.930          C  
ATOM  20819  CG  ARG B1367      76.120 -21.642 -68.392  1.00  5.930          C  
ATOM  20820  CD  ARG B1367      75.920 -22.412 -69.652  1.00  5.930          C  
ATOM  20821  NE  ARG B1367      76.157 -21.572 -70.828  1.00  5.930          N  
ATOM  20822  CZ  ARG B1367      76.007 -21.960 -72.110  1.00  5.930          C  
ATOM  20823  NH1 ARG B1367      75.658 -23.204 -72.404  1.00  5.930          N  
ATOM  20824  NH2 ARG B1367      76.222 -21.081 -73.086  1.00  5.930          N  
ATOM  20825  H   ARG B1367      73.693 -18.485 -67.779  1.00  5.060          H  
ATOM  20826  HA  ARG B1367      75.533 -19.953 -66.220  1.00  5.090          H  
ATOM  20827 1HB  ARG B1367      74.165 -20.899 -68.067  1.00  7.110          H  
ATOM  20828 2HB  ARG B1367      75.097 -20.011 -69.206  1.00  7.110          H  
ATOM  20829 1HG  ARG B1367      77.149 -21.285 -68.367  1.00  7.110          H  
ATOM  20830 2HG  ARG B1367      75.952 -22.310 -67.575  1.00  7.110          H  
ATOM  20831 1HD  ARG B1367      76.612 -23.253 -69.680  1.00  7.110          H  
ATOM  20832 2HD  ARG B1367      74.900 -22.783 -69.697  1.00  7.110          H  
ATOM  20833  HE  ARG B1367      76.433 -20.606 -70.664  1.00  7.110          H  
ATOM  20834 1HH1 ARG B1367      75.494 -23.913 -71.663  1.00  7.110          H  
ATOM  20835 2HH1 ARG B1367      75.551 -23.487 -73.367  1.00  7.110          H  
ATOM  20836 1HH2 ARG B1367      76.498 -20.122 -72.865  1.00  7.110          H  
ATOM  20837 2HH2 ARG B1367      76.121 -21.356 -74.051  1.00  7.110          H  
ATOM  20838  N   GLU B1368      76.933 -18.024 -68.537  1.00  4.300          N  
ATOM  20839  CA  GLU B1368      78.198 -17.392 -68.913  1.00  4.310          C  
ATOM  20840  C   GLU B1368      78.765 -16.480 -67.816  1.00  4.180          C  
ATOM  20841  O   GLU B1368      79.978 -16.458 -67.597  1.00  4.150          O  
ATOM  20842  CB  GLU B1368      78.024 -16.615 -70.218  1.00  6.030          C  
ATOM  20843  CG  GLU B1368      77.842 -17.504 -71.458  1.00  6.030          C  
ATOM  20844  CD  GLU B1368      77.513 -16.726 -72.696  1.00  6.030          C  
ATOM  20845  OE1 GLU B1368      77.372 -15.531 -72.598  1.00  6.030          O  
ATOM  20846  OE2 GLU B1368      77.393 -17.328 -73.738  1.00  6.030          O  
ATOM  20847  H   GLU B1368      76.099 -17.841 -69.107  1.00  5.160          H  
ATOM  20848  HA  GLU B1368      78.922 -18.182 -69.095  1.00  5.170          H  
ATOM  20849 1HB  GLU B1368      77.142 -15.976 -70.136  1.00  7.240          H  
ATOM  20850 2HB  GLU B1368      78.885 -15.967 -70.375  1.00  7.240          H  
ATOM  20851 1HG  GLU B1368      78.769 -18.050 -71.627  1.00  7.240          H  
ATOM  20852 2HG  GLU B1368      77.062 -18.234 -71.271  1.00  7.240          H  
ATOM  20853  N   ILE B1369      77.893 -15.766 -67.089  1.00  4.110          N  
ATOM  20854  CA  ILE B1369      78.347 -14.865 -66.024  1.00  3.990          C  
ATOM  20855  C   ILE B1369      79.097 -15.607 -64.905  1.00  3.920          C  
ATOM  20856  O   ILE B1369      80.134 -15.112 -64.448  1.00  3.860          O  
ATOM  20857  CB  ILE B1369      77.174 -14.020 -65.442  1.00  5.630          C  
ATOM  20858  CG1 ILE B1369      76.695 -12.984 -66.524  1.00  5.630          C  
ATOM  20859  CG2 ILE B1369      77.644 -13.288 -64.200  1.00  5.630          C  
ATOM  20860  CD1 ILE B1369      75.357 -12.268 -66.221  1.00  5.630          C  
ATOM  20861  H   ILE B1369      76.905 -15.792 -67.362  1.00  4.930          H  
ATOM  20862  HA  ILE B1369      79.042 -14.161 -66.464  1.00  4.790          H  
ATOM  20863  HB  ILE B1369      76.331 -14.667 -65.202  1.00  6.760          H  
ATOM  20864 1HG1 ILE B1369      77.465 -12.225 -66.630  1.00  6.760          H  
ATOM  20865 2HG1 ILE B1369      76.597 -13.500 -67.472  1.00  6.760          H  
ATOM  20866 1HG2 ILE B1369      76.851 -12.676 -63.794  1.00  6.760          H  
ATOM  20867 2HG2 ILE B1369      77.970 -13.961 -63.444  1.00  6.760          H  
ATOM  20868 3HG2 ILE B1369      78.470 -12.684 -64.503  1.00  6.760          H  
ATOM  20869 1HD1 ILE B1369      75.133 -11.580 -67.034  1.00  6.760          H  
ATOM  20870 2HD1 ILE B1369      74.564 -13.002 -66.148  1.00  6.760          H  
ATOM  20871 3HD1 ILE B1369      75.420 -11.704 -65.293  1.00  6.760          H  
ATOM  20872  N   VAL B1370      78.591 -16.757 -64.445  1.00  3.950          N  
ATOM  20873  CA  VAL B1370      79.324 -17.503 -63.402  1.00  3.930          C  
ATOM  20874  C   VAL B1370      79.832 -18.909 -63.782  1.00  3.960          C  
ATOM  20875  O   VAL B1370      80.587 -19.516 -63.018  1.00  3.930          O  
ATOM  20876  CB  VAL B1370      78.497 -17.631 -62.107  1.00  5.510          C  
ATOM  20877  CG1 VAL B1370      78.231 -16.276 -61.500  1.00  5.510          C  
ATOM  20878  CG2 VAL B1370      77.169 -18.354 -62.422  1.00  5.510          C  
ATOM  20879  H   VAL B1370      77.690 -17.076 -64.827  1.00  4.740          H  
ATOM  20880  HA  VAL B1370      80.201 -16.914 -63.145  1.00  4.720          H  
ATOM  20881  HB  VAL B1370      79.073 -18.195 -61.384  1.00  6.610          H  
ATOM  20882 1HG1 VAL B1370      77.693 -16.387 -60.579  1.00  6.610          H  
ATOM  20883 2HG1 VAL B1370      79.177 -15.800 -61.286  1.00  6.610          H  
ATOM  20884 3HG1 VAL B1370      77.660 -15.685 -62.181  1.00  6.610          H  
ATOM  20885 1HG2 VAL B1370      76.602 -18.476 -61.514  1.00  6.610          H  
ATOM  20886 2HG2 VAL B1370      76.587 -17.777 -63.134  1.00  6.610          H  
ATOM  20887 3HG2 VAL B1370      77.368 -19.336 -62.842  1.00  6.610          H  
ATOM  20888  N   GLY B1371      79.445 -19.426 -64.938  1.00  4.050          N  
ATOM  20889  CA  GLY B1371      79.819 -20.758 -65.397  1.00  4.110          C  
ATOM  20890  C   GLY B1371      78.702 -21.768 -65.089  1.00  4.110          C  
ATOM  20891  O   GLY B1371      77.994 -21.621 -64.095  1.00  4.050          O  
ATOM  20892  H   GLY B1371      78.836 -18.890 -65.555  1.00  4.860          H  
ATOM  20893 1HA  GLY B1371      80.000 -20.694 -66.469  1.00  4.930          H  
ATOM  20894 2HA  GLY B1371      80.749 -21.063 -64.919  1.00  4.930          H  
ATOM  20895  N   PRO B1372      78.590 -22.875 -65.854  1.00  4.170          N  
ATOM  20896  CA  PRO B1372      77.593 -23.951 -65.737  1.00  4.200          C  
ATOM  20897  C   PRO B1372      77.658 -24.683 -64.402  1.00  4.120          C  
ATOM  20898  O   PRO B1372      76.709 -25.338 -63.992  1.00  4.100          O  
ATOM  20899  CB  PRO B1372      77.954 -24.879 -66.902  1.00  6.300          C  
ATOM  20900  CG  PRO B1372      79.416 -24.588 -67.199  1.00  6.300          C  
ATOM  20901  CD  PRO B1372      79.587 -23.109 -66.923  1.00  6.300          C  
ATOM  20902  HA  PRO B1372      76.587 -23.533 -65.868  1.00  5.040          H  
ATOM  20903 1HB  PRO B1372      77.786 -25.931 -66.602  1.00  7.560          H  
ATOM  20904 2HB  PRO B1372      77.286 -24.699 -67.757  1.00  7.560          H  
ATOM  20905 1HG  PRO B1372      80.068 -25.221 -66.561  1.00  7.560          H  
ATOM  20906 2HG  PRO B1372      79.646 -24.858 -68.243  1.00  7.560          H  
ATOM  20907 1HD  PRO B1372      80.615 -22.934 -66.567  1.00  7.560          H  
ATOM  20908 2HD  PRO B1372      79.346 -22.517 -67.822  1.00  7.560          H  
ATOM  20909  N   ASP B1373      78.773 -24.535 -63.709  1.00  4.080          N  
ATOM  20910  CA  ASP B1373      79.007 -25.172 -62.432  1.00  4.010          C  
ATOM  20911  C   ASP B1373      78.415 -24.335 -61.300  1.00  3.890          C  
ATOM  20912  O   ASP B1373      78.190 -24.836 -60.191  1.00  3.830          O  
ATOM  20913  CB  ASP B1373      80.511 -25.288 -62.229  1.00  5.640          C  
ATOM  20914  CG  ASP B1373      81.171 -26.161 -63.276  1.00  5.640          C  
ATOM  20915  OD1 ASP B1373      80.928 -27.346 -63.317  1.00  5.640          O  
ATOM  20916  OD2 ASP B1373      81.897 -25.603 -64.070  1.00  5.640          O  
ATOM  20917  H   ASP B1373      79.530 -23.992 -64.096  1.00  4.900          H  
ATOM  20918  HA  ASP B1373      78.543 -26.158 -62.432  1.00  4.810          H  
ATOM  20919 1HB  ASP B1373      80.958 -24.291 -62.261  1.00  6.770          H  
ATOM  20920 2HB  ASP B1373      80.713 -25.706 -61.244  1.00  6.770          H  
ATOM  20921  N   ASN B1374      78.272 -23.027 -61.548  1.00  3.850          N  
ATOM  20922  CA  ASN B1374      77.781 -22.081 -60.565  1.00  3.740          C  
ATOM  20923  C   ASN B1374      76.384 -21.567 -60.894  1.00  3.760          C  
ATOM  20924  O   ASN B1374      75.917 -20.622 -60.257  1.00  3.680          O  
ATOM  20925  CB  ASN B1374      78.731 -20.919 -60.466  1.00  5.280          C  
ATOM  20926  CG  ASN B1374      80.032 -21.281 -59.909  1.00  5.280          C  
ATOM  20927  OD1 ASN B1374      80.111 -22.074 -58.973  1.00  5.280          O  
ATOM  20928  ND2 ASN B1374      81.082 -20.713 -60.448  1.00  5.280          N  
ATOM  20929  H   ASN B1374      78.446 -22.658 -62.485  1.00  4.620          H  
ATOM  20930  HA  ASN B1374      77.720 -22.579 -59.598  1.00  4.490          H  
ATOM  20931 1HB  ASN B1374      78.893 -20.549 -61.462  1.00  6.340          H  
ATOM  20932 2HB  ASN B1374      78.292 -20.116 -59.874  1.00  6.340          H  
ATOM  20933 1HD2 ASN B1374      81.995 -20.908 -60.086  1.00  6.340          H  
ATOM  20934 2HD2 ASN B1374      80.962 -20.078 -61.240  1.00  6.340          H  
ATOM  20935  N   TYR B1375      75.732 -22.145 -61.900  1.00  3.890          N  
ATOM  20936  CA  TYR B1375      74.403 -21.689 -62.306  1.00  3.920          C  
ATOM  20937  C   TYR B1375      73.425 -22.837 -62.327  1.00  3.970          C  
ATOM  20938  O   TYR B1375      73.669 -23.871 -62.938  1.00  4.030          O  
ATOM  20939  CB  TYR B1375      74.428 -20.955 -63.656  1.00  5.480          C  
ATOM  20940  CG  TYR B1375      73.027 -20.493 -64.155  1.00  5.480          C  
ATOM  20941  CD1 TYR B1375      72.213 -19.738 -63.356  1.00  5.480          C  
ATOM  20942  CD2 TYR B1375      72.594 -20.796 -65.401  1.00  5.480          C  
ATOM  20943  CE1 TYR B1375      70.981 -19.311 -63.775  1.00  5.480          C  
ATOM  20944  CE2 TYR B1375      71.358 -20.352 -65.825  1.00  5.480          C  
ATOM  20945  CZ  TYR B1375      70.561 -19.626 -65.022  1.00  5.480          C  
ATOM  20946  OH  TYR B1375      69.335 -19.195 -65.475  1.00  5.480          O  
ATOM  20947  H   TYR B1375      76.168 -22.919 -62.388  1.00  4.670          H  
ATOM  20948  HA  TYR B1375      74.057 -20.987 -61.563  1.00  4.700          H  
ATOM  20949 1HB  TYR B1375      75.063 -20.073 -63.576  1.00  6.570          H  
ATOM  20950 2HB  TYR B1375      74.871 -21.607 -64.413  1.00  6.570          H  
ATOM  20951  HD1 TYR B1375      72.535 -19.483 -62.389  1.00  6.570          H  
ATOM  20952  HD2 TYR B1375      73.219 -21.382 -66.060  1.00  6.570          H  
ATOM  20953  HE1 TYR B1375      70.349 -18.717 -63.118  1.00  6.570          H  
ATOM  20954  HE2 TYR B1375      71.010 -20.578 -66.806  1.00  6.570          H  
ATOM  20955  HH  TYR B1375      68.881 -18.727 -64.770  1.00  6.570          H  
ATOM  20956  N   PHE B1376      72.317 -22.659 -61.631  1.00  3.950          N  
ATOM  20957  CA  PHE B1376      71.324 -23.710 -61.559  1.00  4.000          C  
ATOM  20958  C   PHE B1376      69.931 -23.305 -62.022  1.00  4.030          C  
ATOM  20959  O   PHE B1376      69.476 -22.169 -61.792  1.00  3.970          O  
ATOM  20960  CB  PHE B1376      71.243 -24.182 -60.130  1.00  5.580          C  
ATOM  20961  CG  PHE B1376      72.510 -24.800 -59.621  1.00  5.580          C  
ATOM  20962  CD1 PHE B1376      73.562 -24.008 -59.142  1.00  5.580          C  
ATOM  20963  CD2 PHE B1376      72.654 -26.166 -59.607  1.00  5.580          C  
ATOM  20964  CE1 PHE B1376      74.724 -24.590 -58.701  1.00  5.580          C  
ATOM  20965  CE2 PHE B1376      73.807 -26.745 -59.155  1.00  5.580          C  
ATOM  20966  CZ  PHE B1376      74.847 -25.957 -58.711  1.00  5.580          C  
ATOM  20967  H   PHE B1376      72.195 -21.788 -61.102  1.00  4.740          H  
ATOM  20968  HA  PHE B1376      71.660 -24.534 -62.185  1.00  4.800          H  
ATOM  20969 1HB  PHE B1376      70.954 -23.364 -59.469  1.00  6.700          H  
ATOM  20970 2HB  PHE B1376      70.476 -24.922 -60.113  1.00  6.700          H  
ATOM  20971  HD1 PHE B1376      73.464 -22.916 -59.138  1.00  6.700          H  
ATOM  20972  HD2 PHE B1376      71.837 -26.797 -59.967  1.00  6.700          H  
ATOM  20973  HE1 PHE B1376      75.549 -23.975 -58.345  1.00  6.700          H  
ATOM  20974  HE2 PHE B1376      73.904 -27.832 -59.152  1.00  6.700          H  
ATOM  20975  HZ  PHE B1376      75.766 -26.422 -58.362  1.00  6.700          H  
ATOM  20976  N   LEU B1377      69.200 -24.271 -62.588  1.00  4.130          N  
ATOM  20977  CA  LEU B1377      67.824 -23.993 -62.980  1.00  4.170          C  
ATOM  20978  C   LEU B1377      66.872 -24.560 -61.923  1.00  4.100          C  
ATOM  20979  O   LEU B1377      66.702 -25.774 -61.779  1.00  4.060          O  
ATOM  20980  CB  LEU B1377      67.501 -24.548 -64.371  1.00  5.820          C  
ATOM  20981  CG  LEU B1377      68.452 -24.165 -65.541  1.00  5.820          C  
ATOM  20982  CD1 LEU B1377      67.928 -24.740 -66.803  1.00  5.820          C  
ATOM  20983  CD2 LEU B1377      68.616 -22.661 -65.685  1.00  5.820          C  
ATOM  20984  H   LEU B1377      69.632 -25.189 -62.746  1.00  4.960          H  
ATOM  20985  HA  LEU B1377      67.673 -22.932 -63.014  1.00  5.000          H  
ATOM  20986 1HB  LEU B1377      67.429 -25.633 -64.320  1.00  6.990          H  
ATOM  20987 2HB  LEU B1377      66.546 -24.141 -64.645  1.00  6.990          H  
ATOM  20988  HG  LEU B1377      69.399 -24.617 -65.357  1.00  6.990          H  
ATOM  20989 1HD1 LEU B1377      68.612 -24.509 -67.612  1.00  6.990          H  
ATOM  20990 2HD1 LEU B1377      67.835 -25.814 -66.690  1.00  6.990          H  
ATOM  20991 3HD1 LEU B1377      66.959 -24.317 -67.027  1.00  6.990          H  
ATOM  20992 1HD2 LEU B1377      69.289 -22.452 -66.507  1.00  6.990          H  
ATOM  20993 2HD2 LEU B1377      67.654 -22.191 -65.877  1.00  6.990          H  
ATOM  20994 3HD2 LEU B1377      69.045 -22.263 -64.784  1.00  6.990          H  
ATOM  20995  N   GLU B1378      66.266 -23.648 -61.185  1.00  4.110          N  
ATOM  20996  CA  GLU B1378      65.390 -23.915 -60.054  1.00  4.040          C  
ATOM  20997  C   GLU B1378      64.139 -24.720 -60.318  1.00  4.100          C  
ATOM  20998  O   GLU B1378      63.383 -24.450 -61.248  1.00  4.170          O  
ATOM  20999  CB  GLU B1378      64.998 -22.610 -59.372  1.00  5.680          C  
ATOM  21000  CG  GLU B1378      64.033 -22.797 -58.211  1.00  5.680          C  
ATOM  21001  CD  GLU B1378      63.877 -21.600 -57.360  1.00  5.680          C  
ATOM  21002  OE1 GLU B1378      64.831 -20.887 -57.219  1.00  5.680          O  
ATOM  21003  OE2 GLU B1378      62.816 -21.385 -56.832  1.00  5.680          O  
ATOM  21004  H   GLU B1378      66.458 -22.690 -61.412  1.00  4.930          H  
ATOM  21005  HA  GLU B1378      65.980 -24.469 -59.339  1.00  4.850          H  
ATOM  21006 1HB  GLU B1378      65.883 -22.116 -59.001  1.00  6.820          H  
ATOM  21007 2HB  GLU B1378      64.528 -21.944 -60.097  1.00  6.820          H  
ATOM  21008 1HG  GLU B1378      63.050 -23.040 -58.612  1.00  6.820          H  
ATOM  21009 2HG  GLU B1378      64.363 -23.628 -57.624  1.00  6.820          H  
ATOM  21010  N   LEU B1379      63.901 -25.671 -59.426  1.00  4.080          N  
ATOM  21011  CA  LEU B1379      62.735 -26.534 -59.496  1.00  4.140          C  
ATOM  21012  C   LEU B1379      61.836 -26.487 -58.271  1.00  4.080          C  
ATOM  21013  O   LEU B1379      62.234 -26.802 -57.148  1.00  4.000          O  
ATOM  21014  CB  LEU B1379      63.216 -27.961 -59.735  1.00  5.770          C  
ATOM  21015  CG  LEU B1379      63.836 -28.232 -61.068  1.00  5.770          C  
ATOM  21016  CD1 LEU B1379      64.525 -29.499 -60.996  1.00  5.770          C  
ATOM  21017  CD2 LEU B1379      62.744 -28.343 -62.123  1.00  5.770          C  
ATOM  21018  H   LEU B1379      64.595 -25.781 -58.682  1.00  4.900          H  
ATOM  21019  HA  LEU B1379      62.138 -26.208 -60.340  1.00  4.970          H  
ATOM  21020 1HB  LEU B1379      63.955 -28.208 -59.001  1.00  6.930          H  
ATOM  21021 2HB  LEU B1379      62.405 -28.625 -59.614  1.00  6.930          H  
ATOM  21022  HG  LEU B1379      64.542 -27.441 -61.329  1.00  6.930          H  
ATOM  21023 1HD1 LEU B1379      64.967 -29.706 -61.950  1.00  6.930          H  
ATOM  21024 2HD1 LEU B1379      65.290 -29.417 -60.248  1.00  6.930          H  
ATOM  21025 3HD1 LEU B1379      63.824 -30.289 -60.728  1.00  6.930          H  
ATOM  21026 1HD2 LEU B1379      63.189 -28.558 -63.076  1.00  6.930          H  
ATOM  21027 2HD2 LEU B1379      62.077 -29.138 -61.856  1.00  6.930          H  
ATOM  21028 3HD2 LEU B1379      62.188 -27.417 -62.198  1.00  6.930          H  
ATOM  21029  N   MET B1380      60.587 -26.115 -58.506  1.00  4.130          N  
ATOM  21030  CA  MET B1380      59.605 -26.040 -57.434  1.00  4.100          C  
ATOM  21031  C   MET B1380      58.298 -26.600 -57.926  1.00  4.180          C  
ATOM  21032  O   MET B1380      57.921 -26.378 -59.073  1.00  4.250          O  
ATOM  21033  CB  MET B1380      59.434 -24.617 -56.934  1.00  5.750          C  
ATOM  21034  CG  MET B1380      58.429 -24.485 -55.792  1.00  5.750          C  
ATOM  21035  SD  MET B1380      58.445 -22.871 -55.064  1.00  5.750          S  
ATOM  21036  CE  MET B1380      57.601 -21.848 -56.208  1.00  5.750          C  
ATOM  21037  H   MET B1380      60.327 -25.870 -59.454  1.00  4.960          H  
ATOM  21038  HA  MET B1380      59.942 -26.656 -56.600  1.00  4.920          H  
ATOM  21039 1HB  MET B1380      60.398 -24.244 -56.566  1.00  6.900          H  
ATOM  21040 2HB  MET B1380      59.122 -23.977 -57.755  1.00  6.900          H  
ATOM  21041 1HG  MET B1380      57.416 -24.680 -56.159  1.00  6.900          H  
ATOM  21042 2HG  MET B1380      58.659 -25.212 -55.013  1.00  6.900          H  
ATOM  21043 1HE  MET B1380      57.593 -20.820 -55.840  1.00  6.900          H  
ATOM  21044 2HE  MET B1380      58.097 -21.903 -57.151  1.00  6.900          H  
ATOM  21045 3HE  MET B1380      56.586 -22.193 -56.321  1.00  6.900          H  
ATOM  21046  N   ASP B1381      57.636 -27.372 -57.074  1.00  4.180          N  
ATOM  21047  CA  ASP B1381      56.353 -27.948 -57.435  1.00  4.270          C  
ATOM  21048  C   ASP B1381      55.446 -28.162 -56.230  1.00  4.240          C  
ATOM  21049  O   ASP B1381      55.651 -29.079 -55.431  1.00  4.220          O  
ATOM  21050  CB  ASP B1381      56.539 -29.274 -58.187  1.00  5.940          C  
ATOM  21051  CG  ASP B1381      55.213 -29.900 -58.709  1.00  5.940          C  
ATOM  21052  OD1 ASP B1381      54.137 -29.385 -58.401  1.00  5.940          O  
ATOM  21053  OD2 ASP B1381      55.292 -30.888 -59.427  1.00  5.940          O  
ATOM  21054  H   ASP B1381      58.030 -27.539 -56.157  1.00  5.020          H  
ATOM  21055  HA  ASP B1381      55.846 -27.251 -58.105  1.00  5.120          H  
ATOM  21056 1HB  ASP B1381      57.177 -29.096 -59.049  1.00  7.130          H  
ATOM  21057 2HB  ASP B1381      57.045 -29.992 -57.547  1.00  7.130          H  
ATOM  21058  N   HIS B1382      54.469 -27.273 -56.096  1.00  4.250          N  
ATOM  21059  CA  HIS B1382      53.479 -27.274 -55.039  1.00  4.230          C  
ATOM  21060  C   HIS B1382      52.098 -27.513 -55.668  1.00  4.350          C  
ATOM  21061  O   HIS B1382      51.064 -27.161 -55.092  1.00  4.300          O  
ATOM  21062  CB  HIS B1382      53.504 -25.969 -54.220  1.00  5.930          C  
ATOM  21063  CG  HIS B1382      54.775 -25.715 -53.408  1.00  5.930          C  
ATOM  21064  ND1 HIS B1382      55.119 -26.472 -52.309  1.00  5.930          N  
ATOM  21065  CD2 HIS B1382      55.724 -24.763 -53.518  1.00  5.930          C  
ATOM  21066  CE1 HIS B1382      56.241 -25.983 -51.783  1.00  5.930          C  
ATOM  21067  NE2 HIS B1382      56.617 -24.943 -52.483  1.00  5.930          N  
ATOM  21068  H   HIS B1382      54.394 -26.537 -56.796  1.00  5.100          H  
ATOM  21069  HA  HIS B1382      53.673 -28.096 -54.353  1.00  5.080          H  
ATOM  21070 1HB  HIS B1382      53.400 -25.127 -54.904  1.00  7.120          H  
ATOM  21071 2HB  HIS B1382      52.654 -25.940 -53.544  1.00  7.120          H  
ATOM  21072  HD2 HIS B1382      55.751 -23.988 -54.275  1.00  7.120          H  
ATOM  21073  HE1 HIS B1382      56.760 -26.362 -50.908  1.00  7.120          H  
ATOM  21074  HE2 HIS B1382      57.453 -24.351 -52.268  1.00  7.120          H  
ATOM  21075  N   GLY B1383      52.090 -28.097 -56.883  1.00  4.610          N  
ATOM  21076  CA  GLY B1383      50.862 -28.422 -57.615  1.00  4.750          C  
ATOM  21077  C   GLY B1383      50.246 -27.308 -58.482  1.00  4.750          C  
ATOM  21078  O   GLY B1383      49.132 -27.479 -58.994  1.00  4.830          O  
ATOM  21079  H   GLY B1383      52.983 -28.383 -57.320  1.00  5.530          H  
ATOM  21080 1HA  GLY B1383      51.078 -29.280 -58.253  1.00  5.700          H  
ATOM  21081 2HA  GLY B1383      50.115 -28.761 -56.900  1.00  5.700          H  
ATOM  21082  N   LEU B1384      50.958 -26.207 -58.690  1.00  4.680          N  
ATOM  21083  CA  LEU B1384      50.443 -25.079 -59.465  1.00  4.670          C  
ATOM  21084  C   LEU B1384      50.657 -25.222 -60.972  1.00  4.790          C  
ATOM  21085  O   LEU B1384      51.685 -25.739 -61.425  1.00  4.790          O  
ATOM  21086  CB  LEU B1384      51.137 -23.787 -59.028  1.00  6.540          C  
ATOM  21087  CG  LEU B1384      50.641 -23.059 -57.749  1.00  6.540          C  
ATOM  21088  CD1 LEU B1384      50.950 -23.894 -56.487  1.00  6.540          C  
ATOM  21089  CD2 LEU B1384      51.353 -21.717 -57.671  1.00  6.540          C  
ATOM  21090  H   LEU B1384      51.882 -26.145 -58.273  1.00  5.620          H  
ATOM  21091  HA  LEU B1384      49.373 -24.997 -59.275  1.00  5.600          H  
ATOM  21092 1HB  LEU B1384      52.159 -24.029 -58.855  1.00  7.850          H  
ATOM  21093 2HB  LEU B1384      51.098 -23.080 -59.849  1.00  7.850          H  
ATOM  21094  HG  LEU B1384      49.566 -22.906 -57.802  1.00  7.850          H  
ATOM  21095 1HD1 LEU B1384      50.611 -23.352 -55.603  1.00  7.850          H  
ATOM  21096 2HD1 LEU B1384      50.446 -24.852 -56.519  1.00  7.850          H  
ATOM  21097 3HD1 LEU B1384      52.024 -24.051 -56.421  1.00  7.850          H  
ATOM  21098 1HD2 LEU B1384      51.019 -21.179 -56.780  1.00  7.850          H  
ATOM  21099 2HD2 LEU B1384      52.434 -21.881 -57.608  1.00  7.850          H  
ATOM  21100 3HD2 LEU B1384      51.127 -21.126 -58.557  1.00  7.850          H  
ATOM  21101  N   THR B1385      49.715 -24.681 -61.753  1.00  4.880          N  
ATOM  21102  CA  THR B1385      49.810 -24.674 -63.214  1.00  5.030          C  
ATOM  21103  C   THR B1385      51.032 -23.923 -63.698  1.00  4.930          C  
ATOM  21104  O   THR B1385      51.753 -24.391 -64.586  1.00  5.060          O  
ATOM  21105  CB  THR B1385      48.554 -24.029 -63.847  1.00  6.980          C  
ATOM  21106  OG1 THR B1385      47.389 -24.798 -63.501  1.00  6.980          O  
ATOM  21107  CG2 THR B1385      48.702 -23.985 -65.373  1.00  6.980          C  
ATOM  21108  H   THR B1385      48.884 -24.293 -61.326  1.00  5.860          H  
ATOM  21109  HA  THR B1385      49.896 -25.698 -63.563  1.00  6.040          H  
ATOM  21110  HB  THR B1385      48.433 -23.015 -63.468  1.00  8.380          H  
ATOM  21111  HG1 THR B1385      46.596 -24.307 -63.746  1.00  8.380          H  
ATOM  21112 1HG2 THR B1385      47.812 -23.535 -65.807  1.00  8.380          H  
ATOM  21113 2HG2 THR B1385      49.569 -23.393 -65.656  1.00  8.380          H  
ATOM  21114 3HG2 THR B1385      48.819 -24.998 -65.756  1.00  8.380          H  
ATOM  21115  N   ILE B1386      51.271 -22.757 -63.112  1.00  4.790          N  
ATOM  21116  CA  ILE B1386      52.391 -21.946 -63.537  1.00  4.720          C  
ATOM  21117  C   ILE B1386      53.700 -22.660 -63.270  1.00  4.660          C  
ATOM  21118  O   ILE B1386      54.595 -22.629 -64.117  1.00  4.650          O  
ATOM  21119  CB  ILE B1386      52.396 -20.577 -62.834  1.00  6.640          C  
ATOM  21120  CG1 ILE B1386      51.116 -19.737 -63.227  1.00  6.640          C  
ATOM  21121  CG2 ILE B1386      53.676 -19.831 -63.178  1.00  6.640          C  
ATOM  21122  CD1 ILE B1386      50.932 -19.421 -64.724  1.00  6.640          C  
ATOM  21123  H   ILE B1386      50.638 -22.434 -62.398  1.00  5.750          H  
ATOM  21124  HA  ILE B1386      52.329 -21.795 -64.606  1.00  5.660          H  
ATOM  21125  HB  ILE B1386      52.359 -20.726 -61.755  1.00  7.960          H  
ATOM  21126 1HG1 ILE B1386      50.234 -20.273 -62.889  1.00  7.960          H  
ATOM  21127 2HG1 ILE B1386      51.164 -18.782 -62.698  1.00  7.960          H  
ATOM  21128 1HG2 ILE B1386      53.683 -18.876 -62.666  1.00  7.960          H  
ATOM  21129 2HG2 ILE B1386      54.532 -20.400 -62.871  1.00  7.960          H  
ATOM  21130 3HG2 ILE B1386      53.733 -19.674 -64.244  1.00  7.960          H  
ATOM  21131 1HD1 ILE B1386      50.023 -18.829 -64.856  1.00  7.960          H  
ATOM  21132 2HD1 ILE B1386      51.774 -18.844 -65.102  1.00  7.960          H  
ATOM  21133 3HD1 ILE B1386      50.835 -20.332 -65.296  1.00  7.960          H  
ATOM  21134  N   GLU B1387      53.829 -23.285 -62.102  1.00  4.640          N  
ATOM  21135  CA  GLU B1387      55.055 -23.984 -61.775  1.00  4.600          C  
ATOM  21136  C   GLU B1387      55.327 -25.101 -62.766  1.00  4.650          C  
ATOM  21137  O   GLU B1387      56.470 -25.271 -63.187  1.00  4.620          O  
ATOM  21138  CB  GLU B1387      54.969 -24.569 -60.378  1.00  6.460          C  
ATOM  21139  CG  GLU B1387      55.006 -23.569 -59.257  1.00  6.460          C  
ATOM  21140  CD  GLU B1387      54.710 -24.229 -57.975  1.00  6.460          C  
ATOM  21141  OE1 GLU B1387      54.275 -25.353 -58.016  1.00  6.460          O  
ATOM  21142  OE2 GLU B1387      54.896 -23.646 -56.961  1.00  6.460          O  
ATOM  21143  H   GLU B1387      53.070 -23.262 -61.438  1.00  5.570          H  
ATOM  21144  HA  GLU B1387      55.882 -23.275 -61.813  1.00  5.520          H  
ATOM  21145 1HB  GLU B1387      54.047 -25.146 -60.291  1.00  7.750          H  
ATOM  21146 2HB  GLU B1387      55.797 -25.262 -60.227  1.00  7.750          H  
ATOM  21147 1HG  GLU B1387      56.001 -23.134 -59.202  1.00  7.750          H  
ATOM  21148 2HG  GLU B1387      54.290 -22.770 -59.446  1.00  7.750          H  
ATOM  21149  N   ARG B1388      54.283 -25.842 -63.171  1.00  4.720          N  
ATOM  21150  CA  ARG B1388      54.466 -26.911 -64.148  1.00  4.780          C  
ATOM  21151  C   ARG B1388      54.948 -26.354 -65.493  1.00  4.820          C  
ATOM  21152  O   ARG B1388      55.873 -26.899 -66.103  1.00  4.820          O  
ATOM  21153  CB  ARG B1388      53.170 -27.696 -64.324  1.00  6.670          C  
ATOM  21154  CG  ARG B1388      52.817 -28.585 -63.124  1.00  6.670          C  
ATOM  21155  CD  ARG B1388      51.698 -29.558 -63.391  1.00  6.670          C  
ATOM  21156  NE  ARG B1388      50.404 -28.887 -63.601  1.00  6.670          N  
ATOM  21157  CZ  ARG B1388      49.556 -28.505 -62.607  1.00  6.670          C  
ATOM  21158  NH1 ARG B1388      49.875 -28.703 -61.354  1.00  6.670          N  
ATOM  21159  NH2 ARG B1388      48.408 -27.918 -62.898  1.00  6.670          N  
ATOM  21160  H   ARG B1388      53.365 -25.690 -62.735  1.00  5.660          H  
ATOM  21161  HA  ARG B1388      55.222 -27.595 -63.766  1.00  5.740          H  
ATOM  21162 1HB  ARG B1388      52.343 -27.006 -64.482  1.00  8.000          H  
ATOM  21163 2HB  ARG B1388      53.248 -28.334 -65.204  1.00  8.000          H  
ATOM  21164 1HG  ARG B1388      53.697 -29.154 -62.834  1.00  8.000          H  
ATOM  21165 2HG  ARG B1388      52.524 -27.948 -62.294  1.00  8.000          H  
ATOM  21166 1HD  ARG B1388      51.932 -30.125 -64.292  1.00  8.000          H  
ATOM  21167 2HD  ARG B1388      51.606 -30.248 -62.555  1.00  8.000          H  
ATOM  21168  HE  ARG B1388      50.116 -28.711 -64.556  1.00  8.000          H  
ATOM  21169 1HH1 ARG B1388      50.751 -29.136 -61.112  1.00  8.000          H  
ATOM  21170 2HH1 ARG B1388      49.253 -28.375 -60.598  1.00  8.000          H  
ATOM  21171 1HH2 ARG B1388      48.150 -27.750 -63.859  1.00  8.000          H  
ATOM  21172 2HH2 ARG B1388      47.792 -27.620 -62.153  1.00  8.000          H  
ATOM  21173  N   ARG B1389      54.368 -25.228 -65.937  1.00  4.840          N  
ATOM  21174  CA  ARG B1389      54.786 -24.636 -67.210  1.00  4.860          C  
ATOM  21175  C   ARG B1389      56.265 -24.243 -67.172  1.00  4.790          C  
ATOM  21176  O   ARG B1389      57.025 -24.517 -68.118  1.00  4.730          O  
ATOM  21177  CB  ARG B1389      53.967 -23.383 -67.510  1.00  6.800          C  
ATOM  21178  CG  ARG B1389      52.506 -23.613 -67.868  1.00  6.800          C  
ATOM  21179  CD  ARG B1389      51.785 -22.328 -68.032  1.00  6.800          C  
ATOM  21180  NE  ARG B1389      50.374 -22.528 -68.312  1.00  6.800          N  
ATOM  21181  CZ  ARG B1389      49.447 -21.546 -68.377  1.00  6.800          C  
ATOM  21182  NH1 ARG B1389      49.793 -20.283 -68.201  1.00  6.800          N  
ATOM  21183  NH2 ARG B1389      48.185 -21.858 -68.621  1.00  6.800          N  
ATOM  21184  H   ARG B1389      53.584 -24.827 -65.407  1.00  5.810          H  
ATOM  21185  HA  ARG B1389      54.633 -25.368 -68.001  1.00  5.830          H  
ATOM  21186 1HB  ARG B1389      53.980 -22.733 -66.637  1.00  8.160          H  
ATOM  21187 2HB  ARG B1389      54.429 -22.834 -68.329  1.00  8.160          H  
ATOM  21188 1HG  ARG B1389      52.444 -24.161 -68.805  1.00  8.160          H  
ATOM  21189 2HG  ARG B1389      52.017 -24.184 -67.084  1.00  8.160          H  
ATOM  21190 1HD  ARG B1389      51.876 -21.758 -67.109  1.00  8.160          H  
ATOM  21191 2HD  ARG B1389      52.226 -21.767 -68.856  1.00  8.160          H  
ATOM  21192  HE  ARG B1389      50.059 -23.480 -68.458  1.00  8.160          H  
ATOM  21193 1HH1 ARG B1389      50.756 -20.033 -68.031  1.00  8.160          H  
ATOM  21194 2HH1 ARG B1389      49.098 -19.548 -68.253  1.00  8.160          H  
ATOM  21195 1HH2 ARG B1389      47.920 -22.825 -68.758  1.00  8.160          H  
ATOM  21196 2HH2 ARG B1389      47.483 -21.135 -68.673  1.00  8.160          H  
ATOM  21197  N   VAL B1390      56.660 -23.617 -66.059  1.00  4.820          N  
ATOM  21198  CA  VAL B1390      58.018 -23.164 -65.842  1.00  4.770          C  
ATOM  21199  C   VAL B1390      58.990 -24.330 -65.765  1.00  4.750          C  
ATOM  21200  O   VAL B1390      60.051 -24.287 -66.392  1.00  4.760          O  
ATOM  21201  CB  VAL B1390      58.075 -22.294 -64.565  1.00  6.700          C  
ATOM  21202  CG1 VAL B1390      59.477 -22.009 -64.188  1.00  6.700          C  
ATOM  21203  CG2 VAL B1390      57.351 -20.952 -64.827  1.00  6.700          C  
ATOM  21204  H   VAL B1390      55.957 -23.425 -65.337  1.00  5.780          H  
ATOM  21205  HA  VAL B1390      58.304 -22.536 -66.686  1.00  5.720          H  
ATOM  21206  HB  VAL B1390      57.588 -22.825 -63.745  1.00  8.040          H  
ATOM  21207 1HG1 VAL B1390      59.487 -21.399 -63.295  1.00  8.040          H  
ATOM  21208 2HG1 VAL B1390      59.993 -22.936 -63.981  1.00  8.040          H  
ATOM  21209 3HG1 VAL B1390      59.963 -21.492 -65.008  1.00  8.040          H  
ATOM  21210 1HG2 VAL B1390      57.374 -20.336 -63.933  1.00  8.040          H  
ATOM  21211 2HG2 VAL B1390      57.849 -20.424 -65.642  1.00  8.040          H  
ATOM  21212 3HG2 VAL B1390      56.318 -21.136 -65.105  1.00  8.040          H  
ATOM  21213  N   ARG B1391      58.631 -25.356 -64.990  1.00  4.710          N  
ATOM  21214  CA  ARG B1391      59.424 -26.558 -64.818  1.00  4.690          C  
ATOM  21215  C   ARG B1391      59.785 -27.197 -66.143  1.00  4.800          C  
ATOM  21216  O   ARG B1391      60.961 -27.432 -66.421  1.00  4.790          O  
ATOM  21217  CB  ARG B1391      58.632 -27.578 -64.009  1.00  6.570          C  
ATOM  21218  CG  ARG B1391      59.316 -28.907 -63.751  1.00  6.570          C  
ATOM  21219  CD  ARG B1391      58.349 -29.944 -63.295  1.00  6.570          C  
ATOM  21220  NE  ARG B1391      57.397 -30.318 -64.354  1.00  6.570          N  
ATOM  21221  CZ  ARG B1391      56.248 -30.992 -64.172  1.00  6.570          C  
ATOM  21222  NH1 ARG B1391      55.861 -31.380 -62.965  1.00  6.570          N  
ATOM  21223  NH2 ARG B1391      55.526 -31.260 -65.244  1.00  6.570          N  
ATOM  21224  H   ARG B1391      57.755 -25.297 -64.473  1.00  5.650          H  
ATOM  21225  HA  ARG B1391      60.338 -26.298 -64.284  1.00  5.630          H  
ATOM  21226 1HB  ARG B1391      58.378 -27.149 -63.041  1.00  7.890          H  
ATOM  21227 2HB  ARG B1391      57.695 -27.782 -64.517  1.00  7.890          H  
ATOM  21228 1HG  ARG B1391      59.779 -29.270 -64.655  1.00  7.890          H  
ATOM  21229 2HG  ARG B1391      60.063 -28.780 -62.990  1.00  7.890          H  
ATOM  21230 1HD  ARG B1391      58.890 -30.839 -63.000  1.00  7.890          H  
ATOM  21231 2HD  ARG B1391      57.787 -29.554 -62.447  1.00  7.890          H  
ATOM  21232  HE  ARG B1391      57.613 -30.076 -65.343  1.00  7.890          H  
ATOM  21233 1HH1 ARG B1391      56.441 -31.183 -62.159  1.00  7.890          H  
ATOM  21234 2HH1 ARG B1391      55.003 -31.897 -62.843  1.00  7.890          H  
ATOM  21235 1HH2 ARG B1391      55.895 -30.949 -66.171  1.00  7.890          H  
ATOM  21236 2HH2 ARG B1391      54.665 -31.768 -65.179  1.00  7.890          H  
ATOM  21237  N   ASP B1392      58.771 -27.480 -66.972  1.00  4.910          N  
ATOM  21238  CA  ASP B1392      59.025 -28.170 -68.229  1.00  5.030          C  
ATOM  21239  C   ASP B1392      59.950 -27.349 -69.124  1.00  5.060          C  
ATOM  21240  O   ASP B1392      60.861 -27.891 -69.772  1.00  5.090          O  
ATOM  21241  CB  ASP B1392      57.706 -28.406 -68.968  1.00  6.990          C  
ATOM  21242  CG  ASP B1392      56.783 -29.456 -68.319  1.00  6.990          C  
ATOM  21243  OD1 ASP B1392      57.205 -30.208 -67.459  1.00  6.990          O  
ATOM  21244  OD2 ASP B1392      55.646 -29.502 -68.706  1.00  6.990          O  
ATOM  21245  H   ASP B1392      57.806 -27.248 -66.699  1.00  5.890          H  
ATOM  21246  HA  ASP B1392      59.502 -29.127 -68.015  1.00  6.040          H  
ATOM  21247 1HB  ASP B1392      57.159 -27.458 -69.019  1.00  8.390          H  
ATOM  21248 2HB  ASP B1392      57.916 -28.712 -69.994  1.00  8.390          H  
ATOM  21249  N   GLY B1393      59.717 -26.033 -69.139  1.00  5.040          N  
ATOM  21250  CA  GLY B1393      60.494 -25.104 -69.932  1.00  5.060          C  
ATOM  21251  C   GLY B1393      61.967 -25.083 -69.545  1.00  4.940          C  
ATOM  21252  O   GLY B1393      62.841 -25.278 -70.404  1.00  4.980          O  
ATOM  21253  H   GLY B1393      58.923 -25.660 -68.609  1.00  6.050          H  
ATOM  21254 1HA  GLY B1393      60.390 -25.351 -70.985  1.00  6.070          H  
ATOM  21255 2HA  GLY B1393      60.058 -24.129 -69.797  1.00  6.070          H  
ATOM  21256  N   LEU B1394      62.251 -24.854 -68.258  1.00  4.810          N  
ATOM  21257  CA  LEU B1394      63.634 -24.797 -67.828  1.00  4.680          C  
ATOM  21258  C   LEU B1394      64.340 -26.146 -67.892  1.00  4.720          C  
ATOM  21259  O   LEU B1394      65.550 -26.174 -68.110  1.00  4.710          O  
ATOM  21260  CB  LEU B1394      63.750 -24.119 -66.454  1.00  6.600          C  
ATOM  21261  CG  LEU B1394      63.110 -24.806 -65.235  1.00  6.600          C  
ATOM  21262  CD1 LEU B1394      64.001 -25.851 -64.549  1.00  6.600          C  
ATOM  21263  CD2 LEU B1394      62.766 -23.708 -64.260  1.00  6.600          C  
ATOM  21264  H   LEU B1394      61.486 -24.705 -67.593  1.00  5.770          H  
ATOM  21265  HA  LEU B1394      64.154 -24.146 -68.509  1.00  5.620          H  
ATOM  21266 1HB  LEU B1394      64.791 -23.973 -66.231  1.00  7.920          H  
ATOM  21267 2HB  LEU B1394      63.295 -23.134 -66.542  1.00  7.920          H  
ATOM  21268  HG  LEU B1394      62.212 -25.307 -65.557  1.00  7.920          H  
ATOM  21269 1HD1 LEU B1394      63.458 -26.246 -63.721  1.00  7.920          H  
ATOM  21270 2HD1 LEU B1394      64.264 -26.660 -65.206  1.00  7.920          H  
ATOM  21271 3HD1 LEU B1394      64.878 -25.407 -64.184  1.00  7.920          H  
ATOM  21272 1HD2 LEU B1394      62.257 -24.134 -63.400  1.00  7.920          H  
ATOM  21273 2HD2 LEU B1394      63.674 -23.207 -63.929  1.00  7.920          H  
ATOM  21274 3HD2 LEU B1394      62.118 -22.995 -64.750  1.00  7.920          H  
ATOM  21275  N   LEU B1395      63.631 -27.265 -67.750  1.00  4.790          N  
ATOM  21276  CA  LEU B1395      64.332 -28.527 -67.890  1.00  4.840          C  
ATOM  21277  C   LEU B1395      64.853 -28.711 -69.314  1.00  4.940          C  
ATOM  21278  O   LEU B1395      65.981 -29.190 -69.497  1.00  4.940          O  
ATOM  21279  CB  LEU B1395      63.443 -29.676 -67.437  1.00  6.760          C  
ATOM  21280  CG  LEU B1395      63.192 -29.754 -65.907  1.00  6.760          C  
ATOM  21281  CD1 LEU B1395      62.102 -30.749 -65.632  1.00  6.760          C  
ATOM  21282  CD2 LEU B1395      64.488 -30.189 -65.172  1.00  6.760          C  
ATOM  21283  H   LEU B1395      62.634 -27.233 -67.505  1.00  5.750          H  
ATOM  21284  HA  LEU B1395      65.203 -28.494 -67.247  1.00  5.810          H  
ATOM  21285 1HB  LEU B1395      62.470 -29.562 -67.924  1.00  8.110          H  
ATOM  21286 2HB  LEU B1395      63.886 -30.616 -67.764  1.00  8.110          H  
ATOM  21287  HG  LEU B1395      62.868 -28.783 -65.543  1.00  8.110          H  
ATOM  21288 1HD1 LEU B1395      61.905 -30.791 -64.571  1.00  8.110          H  
ATOM  21289 2HD1 LEU B1395      61.194 -30.439 -66.153  1.00  8.110          H  
ATOM  21290 3HD1 LEU B1395      62.401 -31.733 -65.986  1.00  8.110          H  
ATOM  21291 1HD2 LEU B1395      64.300 -30.247 -64.122  1.00  8.110          H  
ATOM  21292 2HD2 LEU B1395      64.801 -31.167 -65.532  1.00  8.110          H  
ATOM  21293 3HD2 LEU B1395      65.286 -29.480 -65.332  1.00  8.110          H  
ATOM  21294  N   GLU B1396      64.066 -28.304 -70.328  1.00  5.030          N  
ATOM  21295  CA  GLU B1396      64.551 -28.415 -71.706  1.00  5.130          C  
ATOM  21296  C   GLU B1396      65.759 -27.491 -71.902  1.00  5.070          C  
ATOM  21297  O   GLU B1396      66.743 -27.865 -72.553  1.00  5.100          O  
ATOM  21298  CB  GLU B1396      63.466 -28.051 -72.723  1.00  7.140          C  
ATOM  21299  CG  GLU B1396      63.882 -28.286 -74.196  1.00  7.140          C  
ATOM  21300  CD  GLU B1396      64.055 -29.755 -74.545  1.00  7.140          C  
ATOM  21301  OE1 GLU B1396      63.284 -30.558 -74.062  1.00  7.140          O  
ATOM  21302  OE2 GLU B1396      64.962 -30.074 -75.274  1.00  7.140          O  
ATOM  21303  H   GLU B1396      63.110 -27.972 -70.140  1.00  6.040          H  
ATOM  21304  HA  GLU B1396      64.873 -29.438 -71.886  1.00  6.160          H  
ATOM  21305 1HB  GLU B1396      62.567 -28.631 -72.515  1.00  8.570          H  
ATOM  21306 2HB  GLU B1396      63.207 -26.997 -72.607  1.00  8.570          H  
ATOM  21307 1HG  GLU B1396      63.118 -27.859 -74.844  1.00  8.570          H  
ATOM  21308 2HG  GLU B1396      64.814 -27.759 -74.392  1.00  8.570          H  
ATOM  21309  N   ILE B1397      65.705 -26.296 -71.294  1.00  4.970          N  
ATOM  21310  CA  ILE B1397      66.812 -25.353 -71.395  1.00  4.910          C  
ATOM  21311  C   ILE B1397      68.065 -25.952 -70.785  1.00  4.850          C  
ATOM  21312  O   ILE B1397      69.141 -25.871 -71.377  1.00  4.860          O  
ATOM  21313  CB  ILE B1397      66.507 -24.012 -70.693  1.00  6.900          C  
ATOM  21314  CG1 ILE B1397      65.412 -23.252 -71.460  1.00  6.900          C  
ATOM  21315  CG2 ILE B1397      67.754 -23.184 -70.572  1.00  6.900          C  
ATOM  21316  CD1 ILE B1397      64.823 -22.039 -70.733  1.00  6.900          C  
ATOM  21317  H   ILE B1397      64.846 -26.037 -70.796  1.00  5.960          H  
ATOM  21318  HA  ILE B1397      67.004 -25.155 -72.447  1.00  5.890          H  
ATOM  21319  HB  ILE B1397      66.131 -24.212 -69.702  1.00  8.280          H  
ATOM  21320 1HG1 ILE B1397      65.828 -22.917 -72.397  1.00  8.280          H  
ATOM  21321 2HG1 ILE B1397      64.597 -23.942 -71.679  1.00  8.280          H  
ATOM  21322 1HG2 ILE B1397      67.514 -22.281 -70.071  1.00  8.280          H  
ATOM  21323 2HG2 ILE B1397      68.519 -23.699 -70.000  1.00  8.280          H  
ATOM  21324 3HG2 ILE B1397      68.130 -22.972 -71.556  1.00  8.280          H  
ATOM  21325 1HD1 ILE B1397      64.077 -21.588 -71.370  1.00  8.280          H  
ATOM  21326 2HD1 ILE B1397      64.362 -22.339 -69.805  1.00  8.280          H  
ATOM  21327 3HD1 ILE B1397      65.583 -21.300 -70.521  1.00  8.280          H  
ATOM  21328  N   GLY B1398      67.927 -26.548 -69.604  1.00  4.780          N  
ATOM  21329  CA  GLY B1398      69.029 -27.178 -68.902  1.00  4.720          C  
ATOM  21330  C   GLY B1398      69.728 -28.168 -69.797  1.00  4.820          C  
ATOM  21331  O   GLY B1398      70.962 -28.135 -69.922  1.00  4.820          O  
ATOM  21332  H   GLY B1398      67.009 -26.542 -69.156  1.00  5.740          H  
ATOM  21333 1HA  GLY B1398      69.731 -26.423 -68.566  1.00  5.660          H  
ATOM  21334 2HA  GLY B1398      68.649 -27.686 -68.015  1.00  5.660          H  
ATOM  21335  N   ARG B1399      68.958 -29.076 -70.404  1.00  4.900          N  
ATOM  21336  CA  ARG B1399      69.556 -30.064 -71.280  1.00  4.990          C  
ATOM  21337  C   ARG B1399      70.279 -29.420 -72.461  1.00  5.060          C  
ATOM  21338  O   ARG B1399      71.408 -29.799 -72.778  1.00  5.090          O  
ATOM  21339  CB  ARG B1399      68.487 -31.021 -71.779  1.00  6.950          C  
ATOM  21340  CG  ARG B1399      67.988 -32.009 -70.725  1.00  6.950          C  
ATOM  21341  CD  ARG B1399      67.150 -33.084 -71.318  1.00  6.950          C  
ATOM  21342  NE  ARG B1399      65.863 -32.562 -71.791  1.00  6.950          N  
ATOM  21343  CZ  ARG B1399      64.739 -32.465 -71.037  1.00  6.950          C  
ATOM  21344  NH1 ARG B1399      64.731 -32.869 -69.776  1.00  6.950          N  
ATOM  21345  NH2 ARG B1399      63.637 -31.967 -71.563  1.00  6.950          N  
ATOM  21346  H   ARG B1399      67.944 -29.068 -70.236  1.00  5.880          H  
ATOM  21347  HA  ARG B1399      70.281 -30.635 -70.702  1.00  5.990          H  
ATOM  21348 1HB  ARG B1399      67.623 -30.446 -72.126  1.00  8.340          H  
ATOM  21349 2HB  ARG B1399      68.867 -31.587 -72.627  1.00  8.340          H  
ATOM  21350 1HG  ARG B1399      68.839 -32.469 -70.229  1.00  8.340          H  
ATOM  21351 2HG  ARG B1399      67.390 -31.466 -69.991  1.00  8.340          H  
ATOM  21352 1HD  ARG B1399      67.673 -33.513 -72.172  1.00  8.340          H  
ATOM  21353 2HD  ARG B1399      66.971 -33.865 -70.585  1.00  8.340          H  
ATOM  21354  HE  ARG B1399      65.810 -32.241 -72.757  1.00  8.340          H  
ATOM  21355 1HH1 ARG B1399      65.564 -33.254 -69.358  1.00  8.340          H  
ATOM  21356 2HH1 ARG B1399      63.882 -32.811 -69.234  1.00  8.340          H  
ATOM  21357 1HH2 ARG B1399      63.623 -31.635 -72.543  1.00  8.340          H  
ATOM  21358 2HH2 ARG B1399      62.800 -31.887 -71.013  1.00  8.340          H  
ATOM  21359  N   ALA B1400      69.660 -28.414 -73.087  1.00  5.080          N  
ATOM  21360  CA  ALA B1400      70.279 -27.734 -74.222  1.00  5.140          C  
ATOM  21361  C   ALA B1400      71.587 -27.022 -73.863  1.00  5.050          C  
ATOM  21362  O   ALA B1400      72.550 -27.040 -74.635  1.00  5.100          O  
ATOM  21363  CB  ALA B1400      69.312 -26.705 -74.782  1.00  7.170          C  
ATOM  21364  H   ALA B1400      68.712 -28.146 -72.798  1.00  6.100          H  
ATOM  21365  HA  ALA B1400      70.497 -28.484 -74.980  1.00  6.170          H  
ATOM  21366 1HB  ALA B1400      69.758 -26.221 -75.648  1.00  8.610          H  
ATOM  21367 2HB  ALA B1400      68.383 -27.198 -75.072  1.00  8.610          H  
ATOM  21368 3HB  ALA B1400      69.101 -25.959 -74.015  1.00  8.610          H  
ATOM  21369  N   LEU B1401      71.613 -26.382 -72.695  1.00  4.930          N  
ATOM  21370  CA  LEU B1401      72.765 -25.611 -72.255  1.00  4.850          C  
ATOM  21371  C   LEU B1401      73.718 -26.241 -71.230  1.00  4.780          C  
ATOM  21372  O   LEU B1401      74.727 -25.612 -70.882  1.00  4.700          O  
ATOM  21373  CB  LEU B1401      72.253 -24.288 -71.705  1.00  6.820          C  
ATOM  21374  CG  LEU B1401      71.495 -23.362 -72.681  1.00  6.820          C  
ATOM  21375  CD1 LEU B1401      71.019 -22.187 -71.909  1.00  6.820          C  
ATOM  21376  CD2 LEU B1401      72.404 -22.892 -73.816  1.00  6.820          C  
ATOM  21377  H   LEU B1401      70.763 -26.378 -72.123  1.00  5.920          H  
ATOM  21378  HA  LEU B1401      73.367 -25.417 -73.135  1.00  5.820          H  
ATOM  21379 1HB  LEU B1401      71.551 -24.538 -70.914  1.00  8.190          H  
ATOM  21380 2HB  LEU B1401      73.077 -23.738 -71.275  1.00  8.190          H  
ATOM  21381  HG  LEU B1401      70.629 -23.886 -73.091  1.00  8.190          H  
ATOM  21382 1HD1 LEU B1401      70.472 -21.517 -72.555  1.00  8.190          H  
ATOM  21383 2HD1 LEU B1401      70.384 -22.510 -71.115  1.00  8.190          H  
ATOM  21384 3HD1 LEU B1401      71.864 -21.679 -71.496  1.00  8.190          H  
ATOM  21385 1HD2 LEU B1401      71.858 -22.227 -74.461  1.00  8.190          H  
ATOM  21386 2HD2 LEU B1401      73.245 -22.359 -73.403  1.00  8.190          H  
ATOM  21387 3HD2 LEU B1401      72.755 -23.735 -74.402  1.00  8.190          H  
ATOM  21388  N   ASN B1402      73.462 -27.477 -70.788  1.00  4.820          N  
ATOM  21389  CA  ASN B1402      74.280 -28.159 -69.779  1.00  4.760          C  
ATOM  21390  C   ASN B1402      74.320 -27.395 -68.451  1.00  4.620          C  
ATOM  21391  O   ASN B1402      75.386 -27.181 -67.864  1.00  4.550          O  
ATOM  21392  CB  ASN B1402      75.696 -28.405 -70.288  1.00  6.690          C  
ATOM  21393  CG  ASN B1402      76.434 -29.462 -69.490  1.00  6.690          C  
ATOM  21394  OD1 ASN B1402      75.822 -30.407 -68.971  1.00  6.690          O  
ATOM  21395  ND2 ASN B1402      77.736 -29.324 -69.393  1.00  6.690          N  
ATOM  21396  H   ASN B1402      72.604 -27.948 -71.082  1.00  5.780          H  
ATOM  21397  HA  ASN B1402      73.816 -29.127 -69.574  1.00  5.710          H  
ATOM  21398 1HB  ASN B1402      75.655 -28.710 -71.334  1.00  8.030          H  
ATOM  21399 2HB  ASN B1402      76.273 -27.483 -70.240  1.00  8.030          H  
ATOM  21400 1HD2 ASN B1402      78.274 -29.993 -68.881  1.00  8.030          H  
ATOM  21401 2HD2 ASN B1402      78.183 -28.544 -69.828  1.00  8.030          H  
ATOM  21402  N   ILE B1403      73.138 -26.983 -67.998  1.00  4.590          N  
ATOM  21403  CA  ILE B1403      72.986 -26.267 -66.734  1.00  4.470          C  
ATOM  21404  C   ILE B1403      72.245 -27.192 -65.740  1.00  4.440          C  
ATOM  21405  O   ILE B1403      71.138 -27.629 -66.050  1.00  4.500          O  
ATOM  21406  CB  ILE B1403      72.157 -24.985 -66.938  1.00  6.310          C  
ATOM  21407  CG1 ILE B1403      72.827 -24.084 -67.983  1.00  6.310          C  
ATOM  21408  CG2 ILE B1403      72.069 -24.235 -65.607  1.00  6.310          C  
ATOM  21409  CD1 ILE B1403      71.948 -22.965 -68.487  1.00  6.310          C  
ATOM  21410  H   ILE B1403      72.327 -27.223 -68.579  1.00  5.510          H  
ATOM  21411  HA  ILE B1403      73.973 -25.997 -66.381  1.00  5.360          H  
ATOM  21412  HB  ILE B1403      71.167 -25.237 -67.271  1.00  7.570          H  
ATOM  21413 1HG1 ILE B1403      73.722 -23.653 -67.543  1.00  7.570          H  
ATOM  21414 2HG1 ILE B1403      73.122 -24.685 -68.830  1.00  7.570          H  
ATOM  21415 1HG2 ILE B1403      71.488 -23.348 -65.708  1.00  7.570          H  
ATOM  21416 2HG2 ILE B1403      71.609 -24.860 -64.842  1.00  7.570          H  
ATOM  21417 3HG2 ILE B1403      73.069 -23.971 -65.289  1.00  7.570          H  
ATOM  21418 1HD1 ILE B1403      72.490 -22.369 -69.216  1.00  7.570          H  
ATOM  21419 2HD1 ILE B1403      71.056 -23.382 -68.946  1.00  7.570          H  
ATOM  21420 3HD1 ILE B1403      71.666 -22.353 -67.699  1.00  7.570          H  
ATOM  21421  N   PRO B1404      72.802 -27.517 -64.558  1.00  4.360          N  
ATOM  21422  CA  PRO B1404      72.221 -28.420 -63.569  1.00  4.340          C  
ATOM  21423  C   PRO B1404      70.942 -27.848 -62.930  1.00  4.280          C  
ATOM  21424  O   PRO B1404      70.765 -26.632 -62.926  1.00  4.230          O  
ATOM  21425  CB  PRO B1404      73.359 -28.560 -62.548  1.00  6.510          C  
ATOM  21426  CG  PRO B1404      74.190 -27.302 -62.715  1.00  6.510          C  
ATOM  21427  CD  PRO B1404      74.112 -26.962 -64.172  1.00  6.510          C  
ATOM  21428  HA  PRO B1404      72.038 -29.373 -64.081  1.00  5.210          H  
ATOM  21429 1HB  PRO B1404      72.943 -28.658 -61.532  1.00  7.810          H  
ATOM  21430 2HB  PRO B1404      73.935 -29.476 -62.744  1.00  7.810          H  
ATOM  21431 1HG  PRO B1404      73.785 -26.480 -62.117  1.00  7.810          H  
ATOM  21432 2HG  PRO B1404      75.225 -27.453 -62.372  1.00  7.810          H  
ATOM  21433 1HD  PRO B1404      74.134 -25.873 -64.240  1.00  7.810          H  
ATOM  21434 2HD  PRO B1404      74.936 -27.432 -64.739  1.00  7.810          H  
ATOM  21435  N   PRO B1405      70.017 -28.705 -62.454  1.00  4.300          N  
ATOM  21436  CA  PRO B1405      68.807 -28.370 -61.714  1.00  4.240          C  
ATOM  21437  C   PRO B1405      69.094 -28.015 -60.259  1.00  4.090          C  
ATOM  21438  O   PRO B1405      70.056 -28.538 -59.687  1.00  4.060          O  
ATOM  21439  CB  PRO B1405      68.018 -29.678 -61.790  1.00  6.360          C  
ATOM  21440  CG  PRO B1405      69.073 -30.756 -61.862  1.00  6.360          C  
ATOM  21441  CD  PRO B1405      70.193 -30.154 -62.678  1.00  6.360          C  
ATOM  21442  HA  PRO B1405      68.280 -27.555 -62.228  1.00  5.090          H  
ATOM  21443 1HB  PRO B1405      67.404 -29.776 -60.902  1.00  7.630          H  
ATOM  21444 2HB  PRO B1405      67.338 -29.665 -62.657  1.00  7.630          H  
ATOM  21445 1HG  PRO B1405      69.409 -31.035 -60.848  1.00  7.630          H  
ATOM  21446 2HG  PRO B1405      68.654 -31.672 -62.312  1.00  7.630          H  
ATOM  21447 1HD  PRO B1405      71.152 -30.503 -62.269  1.00  7.630          H  
ATOM  21448 2HD  PRO B1405      70.063 -30.408 -63.744  1.00  7.630          H  
ATOM  21449  N   LEU B1406      68.214 -27.221 -59.646  1.00  4.020          N  
ATOM  21450  CA  LEU B1406      68.284 -26.981 -58.194  1.00  3.890          C  
ATOM  21451  C   LEU B1406      66.932 -26.877 -57.481  1.00  3.900          C  
ATOM  21452  O   LEU B1406      66.293 -25.823 -57.492  1.00  3.900          O  
ATOM  21453  CB  LEU B1406      69.132 -25.745 -57.900  1.00  5.500          C  
ATOM  21454  CG  LEU B1406      69.381 -25.358 -56.444  1.00  5.500          C  
ATOM  21455  CD1 LEU B1406      70.101 -26.475 -55.751  1.00  5.500          C  
ATOM  21456  CD2 LEU B1406      70.263 -24.107 -56.419  1.00  5.500          C  
ATOM  21457  H   LEU B1406      67.492 -26.779 -60.224  1.00  4.820          H  
ATOM  21458  HA  LEU B1406      68.794 -27.842 -57.769  1.00  4.670          H  
ATOM  21459 1HB  LEU B1406      70.104 -25.961 -58.278  1.00  6.600          H  
ATOM  21460 2HB  LEU B1406      68.715 -24.884 -58.424  1.00  6.600          H  
ATOM  21461  HG  LEU B1406      68.437 -25.163 -55.928  1.00  6.600          H  
ATOM  21462 1HD1 LEU B1406      70.301 -26.189 -54.756  1.00  6.600          H  
ATOM  21463 2HD1 LEU B1406      69.505 -27.380 -55.742  1.00  6.600          H  
ATOM  21464 3HD1 LEU B1406      71.031 -26.662 -56.264  1.00  6.600          H  
ATOM  21465 1HD2 LEU B1406      70.464 -23.822 -55.393  1.00  6.600          H  
ATOM  21466 2HD2 LEU B1406      71.204 -24.313 -56.925  1.00  6.600          H  
ATOM  21467 3HD2 LEU B1406      69.756 -23.296 -56.922  1.00  6.600          H  
ATOM  21468  N   ALA B1407      66.446 -27.978 -56.934  1.00  3.900          N  
ATOM  21469  CA  ALA B1407      65.149 -27.956 -56.272  1.00  3.910          C  
ATOM  21470  C   ALA B1407      65.180 -27.070 -55.036  1.00  3.770          C  
ATOM  21471  O   ALA B1407      66.159 -27.055 -54.301  1.00  3.670          O  
ATOM  21472  CB  ALA B1407      64.709 -29.349 -55.871  1.00  5.470          C  
ATOM  21473  H   ALA B1407      67.004 -28.830 -56.931  1.00  4.680          H  
ATOM  21474  HA  ALA B1407      64.434 -27.538 -56.955  1.00  4.690          H  
ATOM  21475 1HB  ALA B1407      63.735 -29.291 -55.397  1.00  6.560          H  
ATOM  21476 2HB  ALA B1407      64.642 -29.978 -56.728  1.00  6.560          H  
ATOM  21477 3HB  ALA B1407      65.425 -29.753 -55.177  1.00  6.560          H  
ATOM  21478  N   THR B1408      64.090 -26.366 -54.790  1.00  3.790          N  
ATOM  21479  CA  THR B1408      63.924 -25.552 -53.580  1.00  3.690          C  
ATOM  21480  C   THR B1408      62.461 -25.132 -53.469  1.00  3.730          C  
ATOM  21481  O   THR B1408      61.756 -25.083 -54.472  1.00  3.820          O  
ATOM  21482  CB  THR B1408      64.903 -24.361 -53.522  1.00  5.210          C  
ATOM  21483  OG1 THR B1408      64.735 -23.661 -52.269  1.00  5.210          O  
ATOM  21484  CG2 THR B1408      64.668 -23.449 -54.670  1.00  5.210          C  
ATOM  21485  H   THR B1408      63.336 -26.420 -55.484  1.00  4.550          H  
ATOM  21486  HA  THR B1408      64.146 -26.177 -52.715  1.00  4.430          H  
ATOM  21487  HB  THR B1408      65.928 -24.728 -53.573  1.00  6.250          H  
ATOM  21488  HG1 THR B1408      65.462 -23.043 -52.155  1.00  6.250          H  
ATOM  21489 1HG2 THR B1408      65.367 -22.623 -54.647  1.00  6.250          H  
ATOM  21490 2HG2 THR B1408      64.825 -24.017 -55.566  1.00  6.250          H  
ATOM  21491 3HG2 THR B1408      63.650 -23.060 -54.651  1.00  6.250          H  
ATOM  21492  N   ASN B1409      61.988 -24.856 -52.255  1.00  3.670          N  
ATOM  21493  CA  ASN B1409      60.573 -24.523 -52.086  1.00  3.690          C  
ATOM  21494  C   ASN B1409      60.094 -23.075 -51.904  1.00  3.630          C  
ATOM  21495  O   ASN B1409      58.893 -22.905 -51.691  1.00  3.660          O  
ATOM  21496  CB  ASN B1409      60.021 -25.359 -50.950  1.00  5.160          C  
ATOM  21497  CG  ASN B1409      59.938 -26.816 -51.313  1.00  5.160          C  
ATOM  21498  OD1 ASN B1409      59.596 -27.179 -52.440  1.00  5.160          O  
ATOM  21499  ND2 ASN B1409      60.243 -27.662 -50.380  1.00  5.160          N  
ATOM  21500  H   ASN B1409      62.613 -24.887 -51.459  1.00  4.400          H  
ATOM  21501  HA  ASN B1409      60.074 -24.865 -52.992  1.00  4.430          H  
ATOM  21502 1HB  ASN B1409      60.672 -25.253 -50.081  1.00  6.190          H  
ATOM  21503 2HB  ASN B1409      59.035 -25.000 -50.660  1.00  6.190          H  
ATOM  21504 1HD2 ASN B1409      60.207 -28.645 -50.560  1.00  6.190          H  
ATOM  21505 2HD2 ASN B1409      60.499 -27.327 -49.475  1.00  6.190          H  
ATOM  21506  N   ASP B1410      60.939 -22.033 -52.046  1.00  3.560          N  
ATOM  21507  CA  ASP B1410      60.440 -20.645 -51.873  1.00  3.500          C  
ATOM  21508  C   ASP B1410      59.722 -20.542 -50.526  1.00  3.430          C  
ATOM  21509  O   ASP B1410      58.576 -20.122 -50.441  1.00  3.430          O  
ATOM  21510  CB  ASP B1410      59.456 -20.283 -53.022  1.00  4.920          C  
ATOM  21511  CG  ASP B1410      59.130 -18.774 -53.260  1.00  4.920          C  
ATOM  21512  OD1 ASP B1410      60.022 -17.969 -53.163  1.00  4.920          O  
ATOM  21513  OD2 ASP B1410      57.979 -18.446 -53.534  1.00  4.920          O  
ATOM  21514  H   ASP B1410      61.921 -22.184 -52.234  1.00  4.270          H  
ATOM  21515  HA  ASP B1410      61.287 -19.958 -51.868  1.00  4.200          H  
ATOM  21516 1HB  ASP B1410      59.886 -20.652 -53.945  1.00  5.910          H  
ATOM  21517 2HB  ASP B1410      58.524 -20.803 -52.874  1.00  5.910          H  
ATOM  21518  N   CYS B1411      60.381 -20.983 -49.468  1.00  3.370          N  
ATOM  21519  CA  CYS B1411      59.716 -21.030 -48.176  1.00  3.310          C  
ATOM  21520  C   CYS B1411      59.364 -19.631 -47.680  1.00  3.230          C  
ATOM  21521  O   CYS B1411      60.225 -18.752 -47.614  1.00  3.150          O  
ATOM  21522  CB  CYS B1411      60.615 -21.723 -47.160  1.00  4.660          C  
ATOM  21523  SG  CYS B1411      61.019 -23.451 -47.589  1.00  4.660          S  
ATOM  21524  H   CYS B1411      61.358 -21.255 -49.591  1.00  4.040          H  
ATOM  21525  HA  CYS B1411      58.801 -21.609 -48.285  1.00  3.970          H  
ATOM  21526 1HB  CYS B1411      61.538 -21.175 -47.053  1.00  5.590          H  
ATOM  21527 2HB  CYS B1411      60.126 -21.722 -46.188  1.00  5.590          H  
ATOM  21528  HG  CYS B1411      59.833 -24.009 -47.276  1.00  5.590          H  
ATOM  21529  N   HIS B1412      58.106 -19.422 -47.275  1.00  3.260          N  
ATOM  21530  CA  HIS B1412      57.684 -18.111 -46.762  1.00  3.200          C  
ATOM  21531  C   HIS B1412      57.369 -18.141 -45.269  1.00  3.160          C  
ATOM  21532  O   HIS B1412      57.320 -17.097 -44.605  1.00  3.100          O  
ATOM  21533  CB  HIS B1412      56.484 -17.572 -47.541  1.00  4.500          C  
ATOM  21534  CG  HIS B1412      56.784 -17.240 -48.975  1.00  4.500          C  
ATOM  21535  ND1 HIS B1412      57.417 -16.072 -49.353  1.00  4.500          N  
ATOM  21536  CD2 HIS B1412      56.576 -17.933 -50.111  1.00  4.500          C  
ATOM  21537  CE1 HIS B1412      57.576 -16.069 -50.670  1.00  4.500          C  
ATOM  21538  NE2 HIS B1412      57.091 -17.190 -51.147  1.00  4.500          N  
ATOM  21539  H   HIS B1412      57.439 -20.192 -47.342  1.00  3.910          H  
ATOM  21540  HA  HIS B1412      58.495 -17.403 -46.896  1.00  3.840          H  
ATOM  21541 1HB  HIS B1412      55.665 -18.289 -47.514  1.00  5.400          H  
ATOM  21542 2HB  HIS B1412      56.154 -16.672 -47.055  1.00  5.400          H  
ATOM  21543  HD2 HIS B1412      56.120 -18.901 -50.192  1.00  5.400          H  
ATOM  21544  HE1 HIS B1412      58.055 -15.286 -51.258  1.00  5.400          H  
ATOM  21545  HE2 HIS B1412      57.116 -17.489 -52.146  1.00  5.400          H  
ATOM  21546  N   TYR B1413      57.218 -19.340 -44.729  1.00  3.180          N  
ATOM  21547  CA  TYR B1413      56.859 -19.562 -43.335  1.00  3.150          C  
ATOM  21548  C   TYR B1413      57.581 -20.808 -42.810  1.00  3.160          C  
ATOM  21549  O   TYR B1413      58.347 -21.424 -43.548  1.00  3.230          O  
ATOM  21550  CB  TYR B1413      55.346 -19.518 -43.191  1.00  4.420          C  
ATOM  21551  CG  TYR B1413      54.599 -20.392 -44.129  1.00  4.420          C  
ATOM  21552  CD1 TYR B1413      54.332 -21.684 -43.862  1.00  4.420          C  
ATOM  21553  CD2 TYR B1413      54.142 -19.819 -45.292  1.00  4.420          C  
ATOM  21554  CE1 TYR B1413      53.612 -22.423 -44.763  1.00  4.420          C  
ATOM  21555  CE2 TYR B1413      53.432 -20.537 -46.176  1.00  4.420          C  
ATOM  21556  CZ  TYR B1413      53.171 -21.834 -45.914  1.00  4.420          C  
ATOM  21557  OH  TYR B1413      52.459 -22.541 -46.790  1.00  4.420          O  
ATOM  21558  H   TYR B1413      57.252 -20.163 -45.335  1.00  3.820          H  
ATOM  21559  HA  TYR B1413      57.200 -18.720 -42.748  1.00  3.780          H  
ATOM  21560 1HB  TYR B1413      55.075 -19.784 -42.194  1.00  5.310          H  
ATOM  21561 2HB  TYR B1413      55.010 -18.499 -43.345  1.00  5.310          H  
ATOM  21562  HD1 TYR B1413      54.689 -22.126 -42.954  1.00  5.310          H  
ATOM  21563  HD2 TYR B1413      54.355 -18.778 -45.499  1.00  5.310          H  
ATOM  21564  HE1 TYR B1413      53.391 -23.463 -44.563  1.00  5.310          H  
ATOM  21565  HE2 TYR B1413      53.070 -20.075 -47.096  1.00  5.310          H  
ATOM  21566  HH  TYR B1413      52.148 -21.959 -47.502  1.00  5.310          H  
ATOM  21567  N   VAL B1414      57.462 -21.111 -41.514  1.00  3.110          N  
ATOM  21568  CA  VAL B1414      58.256 -22.216 -40.960  1.00  3.130          C  
ATOM  21569  C   VAL B1414      57.662 -23.600 -41.170  1.00  3.230          C  
ATOM  21570  O   VAL B1414      58.343 -24.499 -41.667  1.00  3.260          O  
ATOM  21571  CB  VAL B1414      58.517 -21.997 -39.459  1.00  4.370          C  
ATOM  21572  CG1 VAL B1414      59.258 -23.216 -38.845  1.00  4.370          C  
ATOM  21573  CG2 VAL B1414      59.350 -20.758 -39.294  1.00  4.370          C  
ATOM  21574  H   VAL B1414      56.829 -20.582 -40.932  1.00  3.730          H  
ATOM  21575  HA  VAL B1414      59.225 -22.185 -41.443  1.00  3.760          H  
ATOM  21576  HB  VAL B1414      57.571 -21.881 -38.935  1.00  5.250          H  
ATOM  21577 1HG1 VAL B1414      59.443 -23.036 -37.785  1.00  5.250          H  
ATOM  21578 2HG1 VAL B1414      58.668 -24.128 -38.945  1.00  5.250          H  
ATOM  21579 3HG1 VAL B1414      60.215 -23.355 -39.351  1.00  5.250          H  
ATOM  21580 1HG2 VAL B1414      59.530 -20.599 -38.250  1.00  5.250          H  
ATOM  21581 2HG2 VAL B1414      60.283 -20.899 -39.808  1.00  5.250          H  
ATOM  21582 3HG2 VAL B1414      58.831 -19.910 -39.706  1.00  5.250          H  
ATOM  21583  N   THR B1415      56.404 -23.768 -40.782  1.00  3.270          N  
ATOM  21584  CA  THR B1415      55.690 -25.038 -40.909  1.00  3.370          C  
ATOM  21585  C   THR B1415      54.328 -24.828 -41.535  1.00  3.440          C  
ATOM  21586  O   THR B1415      53.814 -23.717 -41.532  1.00  3.430          O  
ATOM  21587  CB  THR B1415      55.532 -25.732 -39.558  1.00  4.680          C  
ATOM  21588  OG1 THR B1415      54.974 -27.038 -39.774  1.00  4.680          O  
ATOM  21589  CG2 THR B1415      54.628 -24.907 -38.644  1.00  4.680          C  
ATOM  21590  H   THR B1415      55.926 -22.977 -40.389  1.00  3.920          H  
ATOM  21591  HA  THR B1415      56.263 -25.702 -41.555  1.00  4.040          H  
ATOM  21592  HB  THR B1415      56.516 -25.843 -39.096  1.00  5.610          H  
ATOM  21593  HG1 THR B1415      55.112 -27.574 -38.984  1.00  5.610          H  
ATOM  21594 1HG2 THR B1415      54.526 -25.412 -37.686  1.00  5.610          H  
ATOM  21595 2HG2 THR B1415      55.072 -23.925 -38.491  1.00  5.610          H  
ATOM  21596 3HG2 THR B1415      53.653 -24.790 -39.083  1.00  5.610          H  
ATOM  21597  N   ARG B1416      53.662 -25.899 -41.930  1.00  3.530          N  
ATOM  21598  CA  ARG B1416      52.371 -25.777 -42.622  1.00  3.620          C  
ATOM  21599  C   ARG B1416      51.325 -24.964 -41.855  1.00  3.630          C  
ATOM  21600  O   ARG B1416      50.564 -24.186 -42.436  1.00  3.650          O  
ATOM  21601  CB  ARG B1416      51.812 -27.148 -42.951  1.00  5.030          C  
ATOM  21602  CG  ARG B1416      50.569 -27.115 -43.809  1.00  5.030          C  
ATOM  21603  CD  ARG B1416      50.187 -28.462 -44.275  1.00  5.030          C  
ATOM  21604  NE  ARG B1416      49.012 -28.412 -45.140  1.00  5.030          N  
ATOM  21605  CZ  ARG B1416      47.730 -28.489 -44.754  1.00  5.030          C  
ATOM  21606  NH1 ARG B1416      47.379 -28.647 -43.484  1.00  5.030          N  
ATOM  21607  NH2 ARG B1416      46.828 -28.399 -45.701  1.00  5.030          N  
ATOM  21608  H   ARG B1416      54.100 -26.806 -41.794  1.00  4.240          H  
ATOM  21609  HA  ARG B1416      52.552 -25.279 -43.573  1.00  4.340          H  
ATOM  21610 1HB  ARG B1416      52.554 -27.749 -43.447  1.00  6.040          H  
ATOM  21611 2HB  ARG B1416      51.548 -27.659 -42.026  1.00  6.040          H  
ATOM  21612 1HG  ARG B1416      49.737 -26.700 -43.241  1.00  6.040          H  
ATOM  21613 2HG  ARG B1416      50.753 -26.491 -44.677  1.00  6.040          H  
ATOM  21614 1HD  ARG B1416      51.015 -28.880 -44.854  1.00  6.040          H  
ATOM  21615 2HD  ARG B1416      49.979 -29.108 -43.428  1.00  6.040          H  
ATOM  21616  HE  ARG B1416      49.155 -28.269 -46.160  1.00  6.040          H  
ATOM  21617 1HH1 ARG B1416      48.083 -28.712 -42.761  1.00  6.040          H  
ATOM  21618 2HH1 ARG B1416      46.402 -28.702 -43.234  1.00  6.040          H  
ATOM  21619 1HH2 ARG B1416      47.166 -28.272 -46.673  1.00  6.040          H  
ATOM  21620 2HH2 ARG B1416      45.844 -28.449 -45.491  1.00  6.040          H  
ATOM  21621  N   ASP B1417      51.297 -25.116 -40.541  1.00  3.620          N  
ATOM  21622  CA  ASP B1417      50.345 -24.416 -39.681  1.00  3.640          C  
ATOM  21623  C   ASP B1417      50.515 -22.890 -39.746  1.00  3.560          C  
ATOM  21624  O   ASP B1417      49.621 -22.132 -39.369  1.00  3.590          O  
ATOM  21625  CB  ASP B1417      50.513 -24.859 -38.226  1.00  5.090          C  
ATOM  21626  CG  ASP B1417      50.071 -26.298 -37.956  1.00  5.090          C  
ATOM  21627  OD1 ASP B1417      49.413 -26.891 -38.779  1.00  5.090          O  
ATOM  21628  OD2 ASP B1417      50.420 -26.794 -36.915  1.00  5.090          O  
ATOM  21629  H   ASP B1417      51.939 -25.777 -40.126  1.00  4.340          H  
ATOM  21630  HA  ASP B1417      49.337 -24.666 -40.011  1.00  4.370          H  
ATOM  21631 1HB  ASP B1417      51.552 -24.753 -37.930  1.00  6.110          H  
ATOM  21632 2HB  ASP B1417      49.931 -24.198 -37.582  1.00  6.110          H  
ATOM  21633  N   ALA B1418      51.695 -22.435 -40.171  1.00  3.470          N  
ATOM  21634  CA  ALA B1418      52.053 -21.025 -40.249  1.00  3.370          C  
ATOM  21635  C   ALA B1418      51.584 -20.371 -41.551  1.00  3.420          C  
ATOM  21636  O   ALA B1418      51.820 -19.173 -41.763  1.00  3.360          O  
ATOM  21637  CB  ALA B1418      53.549 -20.865 -40.090  1.00  4.760          C  
ATOM  21638  H   ALA B1418      52.381 -23.105 -40.517  1.00  4.160          H  
ATOM  21639  HA  ALA B1418      51.559 -20.513 -39.423  1.00  4.040          H  
ATOM  21640 1HB  ALA B1418      53.801 -19.808 -40.106  1.00  5.710          H  
ATOM  21641 2HB  ALA B1418      53.856 -21.301 -39.141  1.00  5.710          H  
ATOM  21642 3HB  ALA B1418      54.047 -21.372 -40.892  1.00  5.710          H  
ATOM  21643  N   ALA B1419      50.946 -21.141 -42.437  1.00  3.520          N  
ATOM  21644  CA  ALA B1419      50.466 -20.591 -43.698  1.00  3.590          C  
ATOM  21645  C   ALA B1419      49.479 -19.448 -43.444  1.00  3.620          C  
ATOM  21646  O   ALA B1419      49.439 -18.470 -44.196  1.00  3.630          O  
ATOM  21647  CB  ALA B1419      49.815 -21.682 -44.529  1.00  5.000          C  
ATOM  21648  H   ALA B1419      50.801 -22.139 -42.244  1.00  4.220          H  
ATOM  21649  HA  ALA B1419      51.317 -20.190 -44.239  1.00  4.310          H  
ATOM  21650 1HB  ALA B1419      49.484 -21.271 -45.479  1.00  6.000          H  
ATOM  21651 2HB  ALA B1419      50.537 -22.481 -44.709  1.00  6.000          H  
ATOM  21652 3HB  ALA B1419      48.964 -22.088 -43.990  1.00  6.000          H  
ATOM  21653  N   HIS B1420      48.686 -19.564 -42.373  1.00  3.630          N  
ATOM  21654  CA  HIS B1420      47.715 -18.545 -41.993  1.00  3.680          C  
ATOM  21655  C   HIS B1420      48.425 -17.231 -41.675  1.00  3.560          C  
ATOM  21656  O   HIS B1420      48.008 -16.159 -42.123  1.00  3.550          O  
ATOM  21657  CB  HIS B1420      46.924 -18.995 -40.763  1.00  5.130          C  
ATOM  21658  CG  HIS B1420      45.848 -18.044 -40.348  1.00  5.130          C  
ATOM  21659  ND1 HIS B1420      44.638 -17.956 -41.011  1.00  5.130          N  
ATOM  21660  CD2 HIS B1420      45.797 -17.132 -39.348  1.00  5.130          C  
ATOM  21661  CE1 HIS B1420      43.888 -17.042 -40.426  1.00  5.130          C  
ATOM  21662  NE2 HIS B1420      44.565 -16.530 -39.419  1.00  5.130          N  
ATOM  21663  H   HIS B1420      48.743 -20.407 -41.814  1.00  4.360          H  
ATOM  21664  HA  HIS B1420      47.022 -18.367 -42.814  1.00  4.420          H  
ATOM  21665 1HB  HIS B1420      46.465 -19.963 -40.963  1.00  6.160          H  
ATOM  21666 2HB  HIS B1420      47.605 -19.126 -39.921  1.00  6.160          H  
ATOM  21667  HD1 HIS B1420      44.461 -18.294 -41.937  1.00  6.160          H  
ATOM  21668  HD2 HIS B1420      46.512 -16.837 -38.575  1.00  6.160          H  
ATOM  21669  HE1 HIS B1420      42.889 -16.828 -40.800  1.00  6.160          H  
ATOM  21670  N   ASN B1421      49.481 -17.325 -40.860  1.00  3.470          N  
ATOM  21671  CA  ASN B1421      50.240 -16.163 -40.420  1.00  3.360          C  
ATOM  21672  C   ASN B1421      50.854 -15.466 -41.627  1.00  3.340          C  
ATOM  21673  O   ASN B1421      50.923 -14.234 -41.677  1.00  3.310          O  
ATOM  21674  CB  ASN B1421      51.307 -16.603 -39.452  1.00  4.750          C  
ATOM  21675  CG  ASN B1421      50.709 -17.091 -38.186  1.00  4.750          C  
ATOM  21676  OD1 ASN B1421      49.539 -16.831 -37.873  1.00  4.750          O  
ATOM  21677  ND2 ASN B1421      51.487 -17.808 -37.432  1.00  4.750          N  
ATOM  21678  H   ASN B1421      49.732 -18.239 -40.509  1.00  4.160          H  
ATOM  21679  HA  ASN B1421      49.566 -15.461 -39.932  1.00  4.030          H  
ATOM  21680 1HB  ASN B1421      51.904 -17.401 -39.895  1.00  5.700          H  
ATOM  21681 2HB  ASN B1421      51.979 -15.770 -39.233  1.00  5.700          H  
ATOM  21682 1HD2 ASN B1421      51.141 -18.174 -36.570  1.00  5.700          H  
ATOM  21683 2HD2 ASN B1421      52.432 -17.987 -37.708  1.00  5.700          H  
ATOM  21684  N   HIS B1422      51.270 -16.263 -42.613  1.00  3.380          N  
ATOM  21685  CA  HIS B1422      51.798 -15.728 -43.855  1.00  3.380          C  
ATOM  21686  C   HIS B1422      50.754 -14.895 -44.586  1.00  3.460          C  
ATOM  21687  O   HIS B1422      51.030 -13.752 -44.969  1.00  3.440          O  
ATOM  21688  CB  HIS B1422      52.330 -16.835 -44.744  1.00  4.730          C  
ATOM  21689  CG  HIS B1422      52.702 -16.371 -46.089  1.00  4.730          C  
ATOM  21690  ND1 HIS B1422      53.752 -15.538 -46.328  1.00  4.730          N  
ATOM  21691  CD2 HIS B1422      52.153 -16.639 -47.286  1.00  4.730          C  
ATOM  21692  CE1 HIS B1422      53.827 -15.302 -47.623  1.00  4.730          C  
ATOM  21693  NE2 HIS B1422      52.878 -15.958 -48.224  1.00  4.730          N  
ATOM  21694  H   HIS B1422      51.248 -17.277 -42.459  1.00  4.060          H  
ATOM  21695  HA  HIS B1422      52.631 -15.069 -43.635  1.00  4.060          H  
ATOM  21696 1HB  HIS B1422      53.200 -17.262 -44.272  1.00  5.680          H  
ATOM  21697 2HB  HIS B1422      51.599 -17.617 -44.848  1.00  5.680          H  
ATOM  21698  HD1 HIS B1422      54.392 -15.149 -45.648  1.00  5.680          H  
ATOM  21699  HD2 HIS B1422      51.303 -17.252 -47.580  1.00  5.680          H  
ATOM  21700  HE1 HIS B1422      54.590 -14.666 -48.026  1.00  5.680          H  
ATOM  21701  N   GLU B1423      49.543 -15.433 -44.773  1.00  3.550          N  
ATOM  21702  CA  GLU B1423      48.531 -14.636 -45.458  1.00  3.640          C  
ATOM  21703  C   GLU B1423      48.227 -13.357 -44.680  1.00  3.590          C  
ATOM  21704  O   GLU B1423      47.974 -12.307 -45.288  1.00  3.610          O  
ATOM  21705  CB  GLU B1423      47.222 -15.392 -45.667  1.00  5.060          C  
ATOM  21706  CG  GLU B1423      47.241 -16.510 -46.698  1.00  5.060          C  
ATOM  21707  CD  GLU B1423      45.865 -17.133 -46.834  1.00  5.060          C  
ATOM  21708  OE1 GLU B1423      45.148 -17.121 -45.866  1.00  5.060          O  
ATOM  21709  OE2 GLU B1423      45.483 -17.524 -47.932  1.00  5.060          O  
ATOM  21710  H   GLU B1423      49.363 -16.401 -44.470  1.00  4.260          H  
ATOM  21711  HA  GLU B1423      48.924 -14.360 -46.435  1.00  4.370          H  
ATOM  21712 1HB  GLU B1423      46.899 -15.815 -44.714  1.00  6.070          H  
ATOM  21713 2HB  GLU B1423      46.466 -14.684 -45.985  1.00  6.070          H  
ATOM  21714 1HG  GLU B1423      47.566 -16.116 -47.663  1.00  6.070          H  
ATOM  21715 2HG  GLU B1423      47.959 -17.270 -46.383  1.00  6.070          H  
ATOM  21716  N   ALA B1424      48.217 -13.436 -43.339  1.00  3.540          N  
ATOM  21717  CA  ALA B1424      47.974 -12.246 -42.542  1.00  3.490          C  
ATOM  21718  C   ALA B1424      49.071 -11.213 -42.805  1.00  3.390          C  
ATOM  21719  O   ALA B1424      48.772 -10.041 -43.014  1.00  3.380          O  
ATOM  21720  CB  ALA B1424      47.909 -12.588 -41.070  1.00  4.910          C  
ATOM  21721  H   ALA B1424      48.363 -14.350 -42.891  1.00  4.250          H  
ATOM  21722  HA  ALA B1424      47.019 -11.821 -42.847  1.00  4.190          H  
ATOM  21723 1HB  ALA B1424      47.709 -11.688 -40.492  1.00  5.890          H  
ATOM  21724 2HB  ALA B1424      47.114 -13.316 -40.906  1.00  5.890          H  
ATOM  21725 3HB  ALA B1424      48.858 -13.012 -40.753  1.00  5.890          H  
ATOM  21726  N   LEU B1425      50.339 -11.645 -42.895  1.00  3.310          N  
ATOM  21727  CA  LEU B1425      51.413 -10.698 -43.189  1.00  3.210          C  
ATOM  21728  C   LEU B1425      51.206 -10.031 -44.531  1.00  3.270          C  
ATOM  21729  O   LEU B1425      51.474  -8.830 -44.681  1.00  3.220          O  
ATOM  21730  CB  LEU B1425      52.796 -11.358 -43.226  1.00  4.530          C  
ATOM  21731  CG  LEU B1425      53.998 -10.382 -43.606  1.00  4.530          C  
ATOM  21732  CD1 LEU B1425      54.133  -9.229 -42.549  1.00  4.530          C  
ATOM  21733  CD2 LEU B1425      55.272 -11.208 -43.749  1.00  4.530          C  
ATOM  21734  H   LEU B1425      50.558 -12.622 -42.669  1.00  3.970          H  
ATOM  21735  HA  LEU B1425      51.403  -9.941 -42.416  1.00  3.850          H  
ATOM  21736 1HB  LEU B1425      52.998 -11.800 -42.253  1.00  5.440          H  
ATOM  21737 2HB  LEU B1425      52.777 -12.160 -43.966  1.00  5.440          H  
ATOM  21738  HG  LEU B1425      53.801  -9.915 -44.575  1.00  5.440          H  
ATOM  21739 1HD1 LEU B1425      54.953  -8.574 -42.839  1.00  5.440          H  
ATOM  21740 2HD1 LEU B1425      53.220  -8.644 -42.509  1.00  5.440          H  
ATOM  21741 3HD1 LEU B1425      54.336  -9.641 -41.572  1.00  5.440          H  
ATOM  21742 1HD2 LEU B1425      56.102 -10.561 -44.043  1.00  5.440          H  
ATOM  21743 2HD2 LEU B1425      55.517 -11.690 -42.827  1.00  5.440          H  
ATOM  21744 3HD2 LEU B1425      55.125 -11.966 -44.516  1.00  5.440          H  
ATOM  21745  N   LEU B1426      50.789 -10.807 -45.534  1.00  3.380          N  
ATOM  21746  CA  LEU B1426      50.607 -10.220 -46.848  1.00  3.440          C  
ATOM  21747  C   LEU B1426      49.529  -9.155 -46.765  1.00  3.500          C  
ATOM  21748  O   LEU B1426      49.670  -8.077 -47.348  1.00  3.510          O  
ATOM  21749  CB  LEU B1426      50.153 -11.267 -47.878  1.00  4.790          C  
ATOM  21750  CG  LEU B1426      51.140 -12.409 -48.240  1.00  4.790          C  
ATOM  21751  CD1 LEU B1426      50.420 -13.374 -49.214  1.00  4.790          C  
ATOM  21752  CD2 LEU B1426      52.432 -11.852 -48.809  1.00  4.790          C  
ATOM  21753  H   LEU B1426      50.655 -11.811 -45.365  1.00  4.060          H  
ATOM  21754  HA  LEU B1426      51.533  -9.743 -47.160  1.00  4.130          H  
ATOM  21755 1HB  LEU B1426      49.247 -11.739 -47.497  1.00  5.750          H  
ATOM  21756 2HB  LEU B1426      49.895 -10.750 -48.800  1.00  5.750          H  
ATOM  21757  HG  LEU B1426      51.380 -12.981 -47.345  1.00  5.750          H  
ATOM  21758 1HD1 LEU B1426      51.080 -14.205 -49.461  1.00  5.750          H  
ATOM  21759 2HD1 LEU B1426      49.519 -13.766 -48.753  1.00  5.750          H  
ATOM  21760 3HD1 LEU B1426      50.151 -12.845 -50.125  1.00  5.750          H  
ATOM  21761 1HD2 LEU B1426      53.104 -12.672 -49.055  1.00  5.750          H  
ATOM  21762 2HD2 LEU B1426      52.241 -11.281 -49.700  1.00  5.750          H  
ATOM  21763 3HD2 LEU B1426      52.925 -11.211 -48.085  1.00  5.750          H  
ATOM  21764  N   CYS B1427      48.475  -9.445 -45.996  1.00  3.540          N  
ATOM  21765  CA  CYS B1427      47.371  -8.521 -45.812  1.00  3.600          C  
ATOM  21766  C   CYS B1427      47.859  -7.250 -45.097  1.00  3.490          C  
ATOM  21767  O   CYS B1427      47.452  -6.131 -45.453  1.00  3.520          O  
ATOM  21768  CB  CYS B1427      46.261  -9.197 -45.018  1.00  5.020          C  
ATOM  21769  SG  CYS B1427      45.439 -10.535 -45.880  1.00  5.020          S  
ATOM  21770  H   CYS B1427      48.423 -10.382 -45.583  1.00  4.250          H  
ATOM  21771  HA  CYS B1427      46.980  -8.249 -46.791  1.00  4.320          H  
ATOM  21772 1HB  CYS B1427      46.642  -9.580 -44.087  1.00  6.020          H  
ATOM  21773 2HB  CYS B1427      45.520  -8.467 -44.792  1.00  6.020          H  
ATOM  21774  HG  CYS B1427      46.457 -11.425 -45.719  1.00  6.020          H  
ATOM  21775  N   VAL B1428      48.782  -7.406 -44.126  1.00  3.380          N  
ATOM  21776  CA  VAL B1428      49.319  -6.249 -43.415  1.00  3.270          C  
ATOM  21777  C   VAL B1428      50.033  -5.339 -44.397  1.00  3.240          C  
ATOM  21778  O   VAL B1428      49.803  -4.128 -44.412  1.00  3.230          O  
ATOM  21779  CB  VAL B1428      50.377  -6.643 -42.333  1.00  4.620          C  
ATOM  21780  CG1 VAL B1428      51.052  -5.415 -41.771  1.00  4.620          C  
ATOM  21781  CG2 VAL B1428      49.771  -7.369 -41.218  1.00  4.620          C  
ATOM  21782  H   VAL B1428      49.032  -8.361 -43.851  1.00  4.060          H  
ATOM  21783  HA  VAL B1428      48.497  -5.707 -42.945  1.00  3.920          H  
ATOM  21784  HB  VAL B1428      51.140  -7.256 -42.794  1.00  5.550          H  
ATOM  21785 1HG1 VAL B1428      51.791  -5.717 -41.033  1.00  5.550          H  
ATOM  21786 2HG1 VAL B1428      51.543  -4.872 -42.555  1.00  5.550          H  
ATOM  21787 3HG1 VAL B1428      50.308  -4.770 -41.290  1.00  5.550          H  
ATOM  21788 1HG2 VAL B1428      50.540  -7.606 -40.506  1.00  5.550          H  
ATOM  21789 2HG2 VAL B1428      49.027  -6.745 -40.753  1.00  5.550          H  
ATOM  21790 3HG2 VAL B1428      49.330  -8.266 -41.568  1.00  5.550          H  
ATOM  21791  N   GLN B1429      50.898  -5.927 -45.225  1.00  3.230          N  
ATOM  21792  CA  GLN B1429      51.681  -5.147 -46.169  1.00  3.220          C  
ATOM  21793  C   GLN B1429      50.845  -4.464 -47.249  1.00  3.340          C  
ATOM  21794  O   GLN B1429      51.160  -3.340 -47.652  1.00  3.330          O  
ATOM  21795  CB  GLN B1429      52.742  -6.032 -46.830  1.00  4.510          C  
ATOM  21796  CG  GLN B1429      53.850  -6.568 -45.890  1.00  4.510          C  
ATOM  21797  CD  GLN B1429      54.754  -5.499 -45.251  1.00  4.510          C  
ATOM  21798  OE1 GLN B1429      54.595  -4.285 -45.461  1.00  4.510          O  
ATOM  21799  NE2 GLN B1429      55.727  -5.963 -44.478  1.00  4.510          N  
ATOM  21800  H   GLN B1429      51.034  -6.941 -45.154  1.00  3.880          H  
ATOM  21801  HA  GLN B1429      52.175  -4.362 -45.609  1.00  3.860          H  
ATOM  21802 1HB  GLN B1429      52.245  -6.901 -47.275  1.00  5.410          H  
ATOM  21803 2HB  GLN B1429      53.221  -5.483 -47.638  1.00  5.410          H  
ATOM  21804 1HG  GLN B1429      53.375  -7.122 -45.082  1.00  5.410          H  
ATOM  21805 2HG  GLN B1429      54.479  -7.236 -46.458  1.00  5.410          H  
ATOM  21806 1HE2 GLN B1429      56.395  -5.316 -44.032  1.00  5.410          H  
ATOM  21807 2HE2 GLN B1429      55.835  -6.948 -44.348  1.00  5.410          H  
ATOM  21808  N   THR B1430      49.763  -5.108 -47.708  1.00  3.480          N  
ATOM  21809  CA  THR B1430      48.946  -4.492 -48.743  1.00  3.620          C  
ATOM  21810  C   THR B1430      47.797  -3.638 -48.195  1.00  3.660          C  
ATOM  21811  O   THR B1430      47.229  -2.839 -48.944  1.00  3.770          O  
ATOM  21812  CB  THR B1430      48.370  -5.539 -49.720  1.00  5.010          C  
ATOM  21813  OG1 THR B1430      47.498  -6.430 -49.025  1.00  5.010          O  
ATOM  21814  CG2 THR B1430      49.505  -6.347 -50.346  1.00  5.010          C  
ATOM  21815  H   THR B1430      49.562  -6.066 -47.400  1.00  4.180          H  
ATOM  21816  HA  THR B1430      49.589  -3.832 -49.323  1.00  4.340          H  
ATOM  21817  HB  THR B1430      47.809  -5.033 -50.503  1.00  6.010          H  
ATOM  21818  HG1 THR B1430      46.721  -5.945 -48.732  1.00  6.010          H  
ATOM  21819 1HG2 THR B1430      49.090  -7.079 -51.035  1.00  6.010          H  
ATOM  21820 2HG2 THR B1430      50.170  -5.676 -50.885  1.00  6.010          H  
ATOM  21821 3HG2 THR B1430      50.065  -6.861 -49.570  1.00  6.010          H  
ATOM  21822  N   GLY B1431      47.457  -3.768 -46.901  1.00  3.600          N  
ATOM  21823  CA  GLY B1431      46.354  -3.005 -46.325  1.00  3.660          C  
ATOM  21824  C   GLY B1431      45.007  -3.593 -46.727  1.00  3.820          C  
ATOM  21825  O   GLY B1431      44.025  -2.869 -46.915  1.00  3.950          O  
ATOM  21826  H   GLY B1431      47.917  -4.454 -46.299  1.00  4.320          H  
ATOM  21827 1HA  GLY B1431      46.448  -3.015 -45.239  1.00  4.390          H  
ATOM  21828 2HA  GLY B1431      46.419  -1.968 -46.648  1.00  4.390          H  
ATOM  21829  N   LYS B1432      44.983  -4.907 -46.928  1.00  3.830          N  
ATOM  21830  CA  LYS B1432      43.767  -5.579 -47.370  1.00  3.970          C  
ATOM  21831  C   LYS B1432      43.153  -6.518 -46.356  1.00  3.990          C  
ATOM  21832  O   LYS B1432      43.801  -6.959 -45.414  1.00  3.940          O  
ATOM  21833  CB  LYS B1432      43.994  -6.280 -48.705  1.00  5.500          C  
ATOM  21834  CG  LYS B1432      44.212  -5.283 -49.843  1.00  5.500          C  
ATOM  21835  CD  LYS B1432      44.331  -5.955 -51.195  1.00  5.500          C  
ATOM  21836  CE  LYS B1432      44.361  -4.912 -52.316  1.00  5.500          C  
ATOM  21837  NZ  LYS B1432      44.479  -5.533 -53.672  1.00  5.500          N  
ATOM  21838  H   LYS B1432      45.828  -5.428 -46.677  1.00  4.600          H  
ATOM  21839  HA  LYS B1432      43.020  -4.810 -47.557  1.00  4.760          H  
ATOM  21840 1HB  LYS B1432      44.861  -6.938 -48.633  1.00  6.600          H  
ATOM  21841 2HB  LYS B1432      43.130  -6.903 -48.949  1.00  6.600          H  
ATOM  21842 1HG  LYS B1432      43.372  -4.589 -49.868  1.00  6.600          H  
ATOM  21843 2HG  LYS B1432      45.118  -4.705 -49.649  1.00  6.600          H  
ATOM  21844 1HD  LYS B1432      45.244  -6.549 -51.230  1.00  6.600          H  
ATOM  21845 2HD  LYS B1432      43.472  -6.613 -51.352  1.00  6.600          H  
ATOM  21846 1HE  LYS B1432      43.430  -4.348 -52.274  1.00  6.600          H  
ATOM  21847 2HE  LYS B1432      45.196  -4.229 -52.160  1.00  6.600          H  
ATOM  21848 1HZ  LYS B1432      44.467  -4.809 -54.376  1.00  6.600          H  
ATOM  21849 2HZ  LYS B1432      45.340  -6.041 -53.743  1.00  6.600          H  
ATOM  21850 3HZ  LYS B1432      43.678  -6.190 -53.838  1.00  6.600          H  
ATOM  21851  N   THR B1433      41.876  -6.792 -46.567  1.00  4.110          N  
ATOM  21852  CA  THR B1433      41.094  -7.702 -45.744  1.00  4.160          C  
ATOM  21853  C   THR B1433      41.340  -9.123 -46.253  1.00  4.160          C  
ATOM  21854  O   THR B1433      41.369  -9.353 -47.460  1.00  4.190          O  
ATOM  21855  CB  THR B1433      39.607  -7.309 -45.805  1.00  5.800          C  
ATOM  21856  OG1 THR B1433      39.485  -5.959 -45.382  1.00  5.800          O  
ATOM  21857  CG2 THR B1433      38.787  -8.167 -44.844  1.00  5.800          C  
ATOM  21858  H   THR B1433      41.430  -6.350 -47.357  1.00  4.930          H  
ATOM  21859  HA  THR B1433      41.433  -7.639 -44.709  1.00  4.990          H  
ATOM  21860  HB  THR B1433      39.232  -7.417 -46.812  1.00  6.960          H  
ATOM  21861  HG1 THR B1433      39.882  -5.382 -46.036  1.00  6.960          H  
ATOM  21862 1HG2 THR B1433      37.746  -7.857 -44.883  1.00  6.960          H  
ATOM  21863 2HG2 THR B1433      38.855  -9.204 -45.120  1.00  6.960          H  
ATOM  21864 3HG2 THR B1433      39.165  -8.035 -43.827  1.00  6.960          H  
ATOM  21865  N   LEU B1434      41.528 -10.074 -45.348  1.00  4.140          N  
ATOM  21866  CA  LEU B1434      41.821 -11.462 -45.718  1.00  4.170          C  
ATOM  21867  C   LEU B1434      40.732 -12.084 -46.595  1.00  4.290          C  
ATOM  21868  O   LEU B1434      41.012 -12.835 -47.536  1.00  4.310          O  
ATOM  21869  CB  LEU B1434      41.975 -12.297 -44.439  1.00  5.830          C  
ATOM  21870  CG  LEU B1434      42.460 -13.755 -44.555  1.00  5.830          C  
ATOM  21871  CD1 LEU B1434      43.872 -13.800 -45.148  1.00  5.830          C  
ATOM  21872  CD2 LEU B1434      42.464 -14.367 -43.177  1.00  5.830          C  
ATOM  21873  H   LEU B1434      41.467  -9.819 -44.358  1.00  4.970          H  
ATOM  21874  HA  LEU B1434      42.747 -11.462 -46.278  1.00  5.000          H  
ATOM  21875 1HB  LEU B1434      42.667 -11.804 -43.821  1.00  6.990          H  
ATOM  21876 2HB  LEU B1434      41.017 -12.305 -43.915  1.00  6.990          H  
ATOM  21877  HG  LEU B1434      41.795 -14.317 -45.209  1.00  6.990          H  
ATOM  21878 1HD1 LEU B1434      44.196 -14.839 -45.215  1.00  6.990          H  
ATOM  21879 2HD1 LEU B1434      43.882 -13.370 -46.129  1.00  6.990          H  
ATOM  21880 3HD1 LEU B1434      44.560 -13.250 -44.509  1.00  6.990          H  
ATOM  21881 1HD2 LEU B1434      42.804 -15.402 -43.233  1.00  6.990          H  
ATOM  21882 2HD2 LEU B1434      43.140 -13.797 -42.536  1.00  6.990          H  
ATOM  21883 3HD2 LEU B1434      41.454 -14.334 -42.764  1.00  6.990          H  
ATOM  21884  N   SER B1435      39.485 -11.727 -46.312  1.00  4.380          N  
ATOM  21885  CA  SER B1435      38.308 -12.217 -47.011  1.00  4.490          C  
ATOM  21886  C   SER B1435      38.045 -11.535 -48.356  1.00  4.550          C  
ATOM  21887  O   SER B1435      37.070 -11.876 -49.027  1.00  4.750          O  
ATOM  21888  CB  SER B1435      37.083 -12.070 -46.127  1.00  6.240          C  
ATOM  21889  OG  SER B1435      36.795 -10.721 -45.875  1.00  6.240          O  
ATOM  21890  H   SER B1435      39.322 -11.122 -45.521  1.00  5.260          H  
ATOM  21891  HA  SER B1435      38.458 -13.279 -47.206  1.00  5.390          H  
ATOM  21892 1HB  SER B1435      36.231 -12.541 -46.616  1.00  7.490          H  
ATOM  21893 2HB  SER B1435      37.249 -12.590 -45.185  1.00  7.490          H  
ATOM  21894  HG  SER B1435      35.953 -10.715 -45.405  1.00  7.490          H  
ATOM  21895  N   ASP B1436      38.863 -10.541 -48.727  1.00  4.540          N  
ATOM  21896  CA  ASP B1436      38.701  -9.793 -49.971  1.00  4.600          C  
ATOM  21897  C   ASP B1436      39.131 -10.650 -51.180  1.00  4.790          C  
ATOM  21898  O   ASP B1436      40.274 -11.106 -51.223  1.00  5.240          O  
ATOM  21899  CB  ASP B1436      39.511  -8.485 -49.955  1.00  6.420          C  
ATOM  21900  CG  ASP B1436      39.269  -7.561 -51.203  1.00  6.420          C  
ATOM  21901  OD1 ASP B1436      38.932  -8.081 -52.268  1.00  6.420          O  
ATOM  21902  OD2 ASP B1436      39.409  -6.363 -51.066  1.00  6.420          O  
ATOM  21903  H   ASP B1436      39.671 -10.311 -48.144  1.00  5.450          H  
ATOM  21904  HA  ASP B1436      37.667  -9.494 -50.036  1.00  5.520          H  
ATOM  21905 1HB  ASP B1436      39.259  -7.926 -49.064  1.00  7.700          H  
ATOM  21906 2HB  ASP B1436      40.575  -8.726 -49.891  1.00  7.700          H  
ATOM  21907  N   PRO B1437      38.237 -10.951 -52.148  1.00  4.720          N  
ATOM  21908  CA  PRO B1437      38.475 -11.743 -53.352  1.00  4.640          C  
ATOM  21909  C   PRO B1437      39.595 -11.198 -54.249  1.00  4.590          C  
ATOM  21910  O   PRO B1437      40.035 -11.891 -55.168  1.00  4.820          O  
ATOM  21911  CB  PRO B1437      37.134 -11.660 -54.099  1.00  6.960          C  
ATOM  21912  CG  PRO B1437      36.114 -11.386 -53.041  1.00  6.960          C  
ATOM  21913  CD  PRO B1437      36.816 -10.510 -52.030  1.00  6.960          C  
ATOM  21914  HA  PRO B1437      38.694 -12.779 -53.054  1.00  5.570          H  
ATOM  21915 1HB  PRO B1437      37.186 -10.873 -54.864  1.00  8.350          H  
ATOM  21916 2HB  PRO B1437      36.948 -12.605 -54.632  1.00  8.350          H  
ATOM  21917 1HG  PRO B1437      35.233 -10.896 -53.478  1.00  8.350          H  
ATOM  21918 2HG  PRO B1437      35.764 -12.333 -52.598  1.00  8.350          H  
ATOM  21919 1HD  PRO B1437      36.717  -9.436 -52.273  1.00  8.350          H  
ATOM  21920 2HD  PRO B1437      36.375 -10.773 -51.064  1.00  8.350          H  
ATOM  21921  N   ASN B1438      40.036  -9.957 -54.012  1.00  4.560          N  
ATOM  21922  CA  ASN B1438      41.052  -9.338 -54.845  1.00  4.540          C  
ATOM  21923  C   ASN B1438      42.292  -8.876 -54.067  1.00  4.370          C  
ATOM  21924  O   ASN B1438      42.607  -7.671 -54.047  1.00  4.330          O  
ATOM  21925  CB  ASN B1438      40.435  -8.105 -55.454  1.00  6.360          C  
ATOM  21926  CG  ASN B1438      39.175  -8.385 -56.145  1.00  6.360          C  
ATOM  21927  OD1 ASN B1438      39.099  -8.785 -57.316  1.00  6.360          O  
ATOM  21928  ND2 ASN B1438      38.120  -8.186 -55.382  1.00  6.360          N  
ATOM  21929  H   ASN B1438      39.649  -9.402 -53.242  1.00  5.470          H  
ATOM  21930  HA  ASN B1438      41.370 -10.048 -55.608  1.00  5.450          H  
ATOM  21931 1HB  ASN B1438      40.241  -7.375 -54.663  1.00  7.640          H  
ATOM  21932 2HB  ASN B1438      41.132  -7.656 -56.160  1.00  7.640          H  
ATOM  21933 1HD2 ASN B1438      37.201  -8.349 -55.735  1.00  7.640          H  
ATOM  21934 2HD2 ASN B1438      38.268  -7.894 -54.399  1.00  7.640          H  
ATOM  21935  N   ARG B1439      43.026  -9.827 -53.478  1.00  4.280          N  
ATOM  21936  CA  ARG B1439      44.228  -9.515 -52.708  1.00  4.100          C  
ATOM  21937  C   ARG B1439      45.413 -10.298 -53.252  1.00  4.090          C  
ATOM  21938  O   ARG B1439      45.240 -11.302 -53.940  1.00  4.220          O  
ATOM  21939  CB  ARG B1439      44.058  -9.813 -51.219  1.00  5.810          C  
ATOM  21940  CG  ARG B1439      43.831 -11.276 -50.840  1.00  5.810          C  
ATOM  21941  CD  ARG B1439      43.861 -11.454 -49.353  1.00  5.810          C  
ATOM  21942  NE  ARG B1439      43.499 -12.807 -48.945  1.00  5.810          N  
ATOM  21943  CZ  ARG B1439      44.320 -13.880 -48.913  1.00  5.810          C  
ATOM  21944  NH1 ARG B1439      45.586 -13.776 -49.295  1.00  5.810          N  
ATOM  21945  NH2 ARG B1439      43.828 -15.036 -48.488  1.00  5.810          N  
ATOM  21946  H   ARG B1439      42.736 -10.797 -53.545  1.00  5.140          H  
ATOM  21947  HA  ARG B1439      44.446  -8.458 -52.815  1.00  4.920          H  
ATOM  21948 1HB  ARG B1439      44.928  -9.458 -50.669  1.00  6.970          H  
ATOM  21949 2HB  ARG B1439      43.191  -9.260 -50.847  1.00  6.970          H  
ATOM  21950 1HG  ARG B1439      42.854 -11.600 -51.202  1.00  6.970          H  
ATOM  21951 2HG  ARG B1439      44.608 -11.902 -51.281  1.00  6.970          H  
ATOM  21952 1HD  ARG B1439      44.855 -11.231 -48.972  1.00  6.970          H  
ATOM  21953 2HD  ARG B1439      43.142 -10.766 -48.896  1.00  6.970          H  
ATOM  21954  HE  ARG B1439      42.531 -12.937 -48.595  1.00  6.970          H  
ATOM  21955 1HH1 ARG B1439      45.948 -12.887 -49.617  1.00  6.970          H  
ATOM  21956 2HH1 ARG B1439      46.210 -14.573 -49.260  1.00  6.970          H  
ATOM  21957 1HH2 ARG B1439      42.860 -15.095 -48.191  1.00  6.970          H  
ATOM  21958 2HH2 ARG B1439      44.415 -15.877 -48.441  1.00  6.970          H  
ATOM  21959  N   PHE B1440      46.618  -9.827 -52.954  1.00  3.960          N  
ATOM  21960  CA  PHE B1440      47.833 -10.501 -53.379  1.00  3.950          C  
ATOM  21961  C   PHE B1440      47.993 -11.878 -52.778  1.00  3.950          C  
ATOM  21962  O   PHE B1440      47.835 -12.059 -51.565  1.00  3.870          O  
ATOM  21963  CB  PHE B1440      49.063  -9.673 -53.020  1.00  5.530          C  
ATOM  21964  CG  PHE B1440      50.333 -10.360 -53.387  1.00  5.530          C  
ATOM  21965  CD1 PHE B1440      50.781 -10.422 -54.697  1.00  5.530          C  
ATOM  21966  CD2 PHE B1440      51.080 -10.966 -52.405  1.00  5.530          C  
ATOM  21967  CE1 PHE B1440      51.951 -11.085 -54.999  1.00  5.530          C  
ATOM  21968  CE2 PHE B1440      52.245 -11.622 -52.702  1.00  5.530          C  
ATOM  21969  CZ  PHE B1440      52.681 -11.682 -53.995  1.00  5.530          C  
ATOM  21970  H   PHE B1440      46.693  -8.989 -52.399  1.00  4.750          H  
ATOM  21971  HA  PHE B1440      47.795 -10.613 -54.463  1.00  4.740          H  
ATOM  21972 1HB  PHE B1440      49.029  -8.712 -53.530  1.00  6.640          H  
ATOM  21973 2HB  PHE B1440      49.076  -9.480 -51.946  1.00  6.640          H  
ATOM  21974  HD1 PHE B1440      50.203  -9.946 -55.493  1.00  6.640          H  
ATOM  21975  HD2 PHE B1440      50.729 -10.917 -51.375  1.00  6.640          H  
ATOM  21976  HE1 PHE B1440      52.302 -11.134 -56.030  1.00  6.640          H  
ATOM  21977  HE2 PHE B1440      52.837 -12.093 -51.905  1.00  6.640          H  
ATOM  21978  HZ  PHE B1440      53.613 -12.200 -54.225  1.00  6.640          H  
ATOM  21979  N   LYS B1441      48.330 -12.840 -53.629  1.00  4.070          N  
ATOM  21980  CA  LYS B1441      48.574 -14.196 -53.197  1.00  4.090          C  
ATOM  21981  C   LYS B1441      49.501 -14.905 -54.202  1.00  4.160          C  
ATOM  21982  O   LYS B1441      49.175 -15.022 -55.384  1.00  4.250          O  
ATOM  21983  CB  LYS B1441      47.205 -14.887 -53.041  1.00  5.720          C  
ATOM  21984  CG  LYS B1441      47.209 -16.291 -52.494  1.00  5.720          C  
ATOM  21985  CD  LYS B1441      45.772 -16.755 -52.137  1.00  5.720          C  
ATOM  21986  CE  LYS B1441      45.719 -18.251 -51.765  1.00  5.720          C  
ATOM  21987  NZ  LYS B1441      46.482 -18.582 -50.519  1.00  5.720          N  
ATOM  21988  H   LYS B1441      48.407 -12.624 -54.614  1.00  4.880          H  
ATOM  21989  HA  LYS B1441      49.081 -14.175 -52.231  1.00  4.910          H  
ATOM  21990 1HB  LYS B1441      46.589 -14.292 -52.368  1.00  6.860          H  
ATOM  21991 2HB  LYS B1441      46.693 -14.904 -54.007  1.00  6.860          H  
ATOM  21992 1HG  LYS B1441      47.654 -16.983 -53.211  1.00  6.860          H  
ATOM  21993 2HG  LYS B1441      47.808 -16.296 -51.585  1.00  6.860          H  
ATOM  21994 1HD  LYS B1441      45.416 -16.178 -51.281  1.00  6.860          H  
ATOM  21995 2HD  LYS B1441      45.107 -16.568 -52.978  1.00  6.860          H  
ATOM  21996 1HE  LYS B1441      44.681 -18.545 -51.631  1.00  6.860          H  
ATOM  21997 2HE  LYS B1441      46.147 -18.822 -52.589  1.00  6.860          H  
ATOM  21998 1HZ  LYS B1441      46.425 -19.566 -50.348  1.00  6.860          H  
ATOM  21999 2HZ  LYS B1441      47.470 -18.329 -50.661  1.00  6.860          H  
ATOM  22000 3HZ  LYS B1441      46.131 -18.088 -49.674  1.00  6.860          H  
ATOM  22001  N   PHE B1442      50.655 -15.367 -53.713  1.00  4.230          N  
ATOM  22002  CA  PHE B1442      51.689 -16.077 -54.485  1.00  4.360          C  
ATOM  22003  C   PHE B1442      52.224 -17.199 -53.602  1.00  4.350          C  
ATOM  22004  O   PHE B1442      53.428 -17.283 -53.341  1.00  4.690          O  
ATOM  22005  CB  PHE B1442      52.815 -15.114 -54.899  1.00  6.050          C  
ATOM  22006  CG  PHE B1442      53.794 -15.607 -55.979  1.00  6.050          C  
ATOM  22007  CD1 PHE B1442      53.404 -15.709 -57.308  1.00  6.050          C  
ATOM  22008  CD2 PHE B1442      55.107 -15.954 -55.656  1.00  6.050          C  
ATOM  22009  CE1 PHE B1442      54.298 -16.144 -58.286  1.00  6.050          C  
ATOM  22010  CE2 PHE B1442      56.000 -16.390 -56.629  1.00  6.050          C  
ATOM  22011  CZ  PHE B1442      55.594 -16.484 -57.947  1.00  6.050          C  
ATOM  22012  H   PHE B1442      50.830 -15.214 -52.726  1.00  5.080          H  
ATOM  22013  HA  PHE B1442      51.239 -16.516 -55.374  1.00  5.230          H  
ATOM  22014 1HB  PHE B1442      52.348 -14.214 -55.283  1.00  7.260          H  
ATOM  22015 2HB  PHE B1442      53.390 -14.831 -54.022  1.00  7.260          H  
ATOM  22016  HD1 PHE B1442      52.382 -15.438 -57.581  1.00  7.260          H  
ATOM  22017  HD2 PHE B1442      55.431 -15.884 -54.611  1.00  7.260          H  
ATOM  22018  HE1 PHE B1442      53.974 -16.214 -59.322  1.00  7.260          H  
ATOM  22019  HE2 PHE B1442      57.020 -16.656 -56.345  1.00  7.260          H  
ATOM  22020  HZ  PHE B1442      56.289 -16.817 -58.714  1.00  7.260          H  
ATOM  22021  N   ASP B1443      51.311 -17.991 -53.049  1.00  4.250          N  
ATOM  22022  CA  ASP B1443      51.648 -19.004 -52.065  1.00  4.410          C  
ATOM  22023  C   ASP B1443      50.767 -20.257 -52.167  1.00  4.390          C  
ATOM  22024  O   ASP B1443      50.155 -20.541 -53.202  1.00  4.770          O  
ATOM  22025  CB  ASP B1443      51.508 -18.378 -50.676  1.00  6.110          C  
ATOM  22026  CG  ASP B1443      50.059 -17.929 -50.406  1.00  6.110          C  
ATOM  22027  OD1 ASP B1443      49.195 -18.293 -51.170  1.00  6.110          O  
ATOM  22028  OD2 ASP B1443      49.818 -17.234 -49.472  1.00  6.110          O  
ATOM  22029  H   ASP B1443      50.330 -17.905 -53.304  1.00  5.100          H  
ATOM  22030  HA  ASP B1443      52.685 -19.306 -52.212  1.00  5.290          H  
ATOM  22031 1HB  ASP B1443      51.841 -19.056 -49.897  1.00  7.330          H  
ATOM  22032 2HB  ASP B1443      52.162 -17.502 -50.621  1.00  7.330          H  
ATOM  22033  N   GLY B1444      50.770 -21.029 -51.080  1.00  4.170          N  
ATOM  22034  CA  GLY B1444      50.055 -22.278 -50.916  1.00  4.180          C  
ATOM  22035  C   GLY B1444      50.467 -22.822 -49.555  1.00  3.970          C  
ATOM  22036  O   GLY B1444      51.308 -22.224 -48.875  1.00  3.840          O  
ATOM  22037  H   GLY B1444      51.314 -20.724 -50.294  1.00  5.000          H  
ATOM  22038 1HA  GLY B1444      48.982 -22.099 -50.946  1.00  5.020          H  
ATOM  22039 2HA  GLY B1444      50.307 -22.981 -51.710  1.00  5.020          H  
ATOM  22040  N   ASP B1445      49.904 -23.950 -49.142  1.00  4.010          N  
ATOM  22041  CA  ASP B1445      50.186 -24.505 -47.820  1.00  3.880          C  
ATOM  22042  C   ASP B1445      51.519 -25.228 -47.726  1.00  3.870          C  
ATOM  22043  O   ASP B1445      51.985 -25.546 -46.638  1.00  3.820          O  
ATOM  22044  CB  ASP B1445      49.039 -25.427 -47.438  1.00  5.480          C  
ATOM  22045  CG  ASP B1445      48.869 -26.525 -48.461  1.00  5.480          C  
ATOM  22046  OD1 ASP B1445      49.003 -26.194 -49.641  1.00  5.480          O  
ATOM  22047  OD2 ASP B1445      48.600 -27.665 -48.098  1.00  5.480          O  
ATOM  22048  H   ASP B1445      49.247 -24.467 -49.737  1.00  4.810          H  
ATOM  22049  HA  ASP B1445      50.200 -23.684 -47.104  1.00  4.660          H  
ATOM  22050 1HB  ASP B1445      49.230 -25.861 -46.464  1.00  6.580          H  
ATOM  22051 2HB  ASP B1445      48.115 -24.857 -47.369  1.00  6.580          H  
ATOM  22052  N   GLY B1446      52.146 -25.459 -48.867  1.00  3.910          N  
ATOM  22053  CA  GLY B1446      53.418 -26.153 -48.915  1.00  3.900          C  
ATOM  22054  C   GLY B1446      54.659 -25.262 -48.811  1.00  3.780          C  
ATOM  22055  O   GLY B1446      55.777 -25.771 -48.749  1.00  3.720          O  
ATOM  22056  H   GLY B1446      51.691 -25.168 -49.721  1.00  4.690          H  
ATOM  22057 1HA  GLY B1446      53.440 -26.906 -48.140  1.00  4.680          H  
ATOM  22058 2HA  GLY B1446      53.468 -26.696 -49.856  1.00  4.680          H  
ATOM  22059  N   TYR B1447      54.510 -23.945 -48.723  1.00  3.750          N  
ATOM  22060  CA  TYR B1447      55.710 -23.090 -48.742  1.00  3.630          C  
ATOM  22061  C   TYR B1447      56.388 -22.918 -47.369  1.00  3.520          C  
ATOM  22062  O   TYR B1447      56.595 -21.791 -46.883  1.00  3.390          O  
ATOM  22063  CB  TYR B1447      55.314 -21.747 -49.344  1.00  5.130          C  
ATOM  22064  CG  TYR B1447      54.922 -21.803 -50.855  1.00  5.130          C  
ATOM  22065  CD1 TYR B1447      53.716 -22.347 -51.255  1.00  5.130          C  
ATOM  22066  CD2 TYR B1447      55.742 -21.252 -51.817  1.00  5.130          C  
ATOM  22067  CE1 TYR B1447      53.350 -22.345 -52.582  1.00  5.130          C  
ATOM  22068  CE2 TYR B1447      55.373 -21.241 -53.138  1.00  5.130          C  
ATOM  22069  CZ  TYR B1447      54.171 -21.782 -53.519  1.00  5.130          C  
ATOM  22070  OH  TYR B1447      53.781 -21.783 -54.832  1.00  5.130          O  
ATOM  22071  H   TYR B1447      53.566 -23.535 -48.703  1.00  4.500          H  
ATOM  22072  HA  TYR B1447      56.442 -23.549 -49.409  1.00  4.360          H  
ATOM  22073 1HB  TYR B1447      54.475 -21.335 -48.795  1.00  6.160          H  
ATOM  22074 2HB  TYR B1447      56.148 -21.058 -49.242  1.00  6.160          H  
ATOM  22075  HD1 TYR B1447      53.052 -22.777 -50.536  1.00  6.160          H  
ATOM  22076  HD2 TYR B1447      56.676 -20.814 -51.538  1.00  6.160          H  
ATOM  22077  HE1 TYR B1447      52.401 -22.778 -52.886  1.00  6.160          H  
ATOM  22078  HE2 TYR B1447      56.038 -20.791 -53.876  1.00  6.160          H  
ATOM  22079  HH  TYR B1447      54.537 -21.597 -55.401  1.00  6.160          H  
ATOM  22080  N   TYR B1448      56.904 -24.044 -46.866  1.00  3.590          N  
ATOM  22081  CA  TYR B1448      57.534 -24.183 -45.550  1.00  3.490          C  
ATOM  22082  C   TYR B1448      58.763 -25.084 -45.594  1.00  3.470          C  
ATOM  22083  O   TYR B1448      59.112 -25.631 -46.648  1.00  3.540          O  
ATOM  22084  CB  TYR B1448      56.551 -24.724 -44.517  1.00  4.930          C  
ATOM  22085  CG  TYR B1448      56.026 -26.123 -44.727  1.00  4.930          C  
ATOM  22086  CD1 TYR B1448      56.693 -27.223 -44.188  1.00  4.930          C  
ATOM  22087  CD2 TYR B1448      54.857 -26.310 -45.402  1.00  4.930          C  
ATOM  22088  CE1 TYR B1448      56.190 -28.494 -44.365  1.00  4.930          C  
ATOM  22089  CE2 TYR B1448      54.350 -27.578 -45.567  1.00  4.930          C  
ATOM  22090  CZ  TYR B1448      55.011 -28.669 -45.069  1.00  4.930          C  
ATOM  22091  OH  TYR B1448      54.469 -29.938 -45.259  1.00  4.930          O  
ATOM  22092  H   TYR B1448      56.731 -24.879 -47.433  1.00  4.310          H  
ATOM  22093  HA  TYR B1448      57.863 -23.198 -45.221  1.00  4.190          H  
ATOM  22094 1HB  TYR B1448      57.019 -24.712 -43.586  1.00  5.910          H  
ATOM  22095 2HB  TYR B1448      55.720 -24.071 -44.452  1.00  5.910          H  
ATOM  22096  HD1 TYR B1448      57.614 -27.086 -43.626  1.00  5.910          H  
ATOM  22097  HD2 TYR B1448      54.320 -25.450 -45.805  1.00  5.910          H  
ATOM  22098  HE1 TYR B1448      56.716 -29.355 -43.949  1.00  5.910          H  
ATOM  22099  HE2 TYR B1448      53.413 -27.721 -46.099  1.00  5.910          H  
ATOM  22100  HH  TYR B1448      55.175 -30.640 -45.247  1.00  5.910          H  
ATOM  22101  N   LEU B1449      59.450 -25.228 -44.459  1.00  3.380          N  
ATOM  22102  CA  LEU B1449      60.678 -26.013 -44.398  1.00  3.370          C  
ATOM  22103  C   LEU B1449      60.378 -27.515 -44.310  1.00  3.460          C  
ATOM  22104  O   LEU B1449      60.441 -28.108 -43.238  1.00  3.450          O  
ATOM  22105  CB  LEU B1449      61.519 -25.583 -43.165  1.00  4.720          C  
ATOM  22106  CG  LEU B1449      62.411 -24.229 -43.215  1.00  4.720          C  
ATOM  22107  CD1 LEU B1449      63.504 -24.329 -44.274  1.00  4.720          C  
ATOM  22108  CD2 LEU B1449      61.533 -23.018 -43.487  1.00  4.720          C  
ATOM  22109  H   LEU B1449      59.118 -24.789 -43.591  1.00  4.060          H  
ATOM  22110  HA  LEU B1449      61.245 -25.840 -45.310  1.00  4.040          H  
ATOM  22111 1HB  LEU B1449      60.829 -25.467 -42.325  1.00  5.670          H  
ATOM  22112 2HB  LEU B1449      62.196 -26.391 -42.920  1.00  5.670          H  
ATOM  22113  HG  LEU B1449      62.899 -24.102 -42.243  1.00  5.670          H  
ATOM  22114 1HD1 LEU B1449      64.105 -23.420 -44.265  1.00  5.670          H  
ATOM  22115 2HD1 LEU B1449      64.139 -25.179 -44.049  1.00  5.670          H  
ATOM  22116 3HD1 LEU B1449      63.065 -24.449 -45.260  1.00  5.670          H  
ATOM  22117 1HD2 LEU B1449      62.143 -22.123 -43.488  1.00  5.670          H  
ATOM  22118 2HD2 LEU B1449      61.052 -23.113 -44.447  1.00  5.670          H  
ATOM  22119 3HD2 LEU B1449      60.792 -22.947 -42.721  1.00  5.670          H  
ATOM  22120  N   LYS B1450      60.019 -28.096 -45.455  1.00  3.560          N  
ATOM  22121  CA  LYS B1450      59.674 -29.525 -45.616  1.00  3.670          C  
ATOM  22122  C   LYS B1450      60.851 -30.471 -45.311  1.00  3.630          C  
ATOM  22123  O   LYS B1450      62.012 -30.107 -45.468  1.00  3.570          O  
ATOM  22124  CB  LYS B1450      59.180 -29.815 -47.041  1.00  5.090          C  
ATOM  22125  CG  LYS B1450      57.832 -29.224 -47.421  1.00  5.090          C  
ATOM  22126  CD  LYS B1450      57.395 -29.688 -48.812  1.00  5.090          C  
ATOM  22127  CE  LYS B1450      56.034 -29.140 -49.183  1.00  5.090          C  
ATOM  22128  NZ  LYS B1450      55.549 -29.686 -50.482  1.00  5.090          N  
ATOM  22129  H   LYS B1450      59.951 -27.453 -46.250  1.00  4.270          H  
ATOM  22130  HA  LYS B1450      58.874 -29.770 -44.918  1.00  4.400          H  
ATOM  22131 1HB  LYS B1450      59.916 -29.451 -47.753  1.00  6.110          H  
ATOM  22132 2HB  LYS B1450      59.113 -30.864 -47.175  1.00  6.110          H  
ATOM  22133 1HG  LYS B1450      57.102 -29.601 -46.724  1.00  6.110          H  
ATOM  22134 2HG  LYS B1450      57.847 -28.131 -47.363  1.00  6.110          H  
ATOM  22135 1HD  LYS B1450      58.120 -29.369 -49.555  1.00  6.110          H  
ATOM  22136 2HD  LYS B1450      57.339 -30.765 -48.829  1.00  6.110          H  
ATOM  22137 1HE  LYS B1450      55.317 -29.383 -48.398  1.00  6.110          H  
ATOM  22138 2HE  LYS B1450      56.108 -28.077 -49.270  1.00  6.110          H  
ATOM  22139 1HZ  LYS B1450      54.643 -29.301 -50.721  1.00  6.110          H  
ATOM  22140 2HZ  LYS B1450      56.206 -29.462 -51.222  1.00  6.110          H  
ATOM  22141 3HZ  LYS B1450      55.471 -30.690 -50.403  1.00  6.110          H  
ATOM  22142  N   SER B1451      60.569 -31.705 -44.900  1.00  3.690          N  
ATOM  22143  CA  SER B1451      61.645 -32.665 -44.632  1.00  3.670          C  
ATOM  22144  C   SER B1451      62.302 -33.180 -45.897  1.00  3.730          C  
ATOM  22145  O   SER B1451      61.806 -32.978 -47.010  1.00  3.800          O  
ATOM  22146  CB  SER B1451      61.119 -33.857 -43.856  1.00  5.150          C  
ATOM  22147  OG  SER B1451      60.287 -34.662 -44.655  1.00  5.150          O  
ATOM  22148  H   SER B1451      59.589 -31.990 -44.767  1.00  4.430          H  
ATOM  22149  HA  SER B1451      62.419 -32.167 -44.056  1.00  4.400          H  
ATOM  22150 1HB  SER B1451      61.950 -34.446 -43.475  1.00  6.180          H  
ATOM  22151 2HB  SER B1451      60.554 -33.499 -42.999  1.00  6.180          H  
ATOM  22152  HG  SER B1451      59.900 -35.314 -44.053  1.00  6.180          H  
ATOM  22153  N   ALA B1452      63.458 -33.840 -45.738  1.00  3.700          N  
ATOM  22154  CA  ALA B1452      64.126 -34.411 -46.897  1.00  3.750          C  
ATOM  22155  C   ALA B1452      63.236 -35.447 -47.557  1.00  3.850          C  
ATOM  22156  O   ALA B1452      63.248 -35.582 -48.779  1.00  3.910          O  
ATOM  22157  CB  ALA B1452      65.453 -35.037 -46.523  1.00  5.230          C  
ATOM  22158  H   ALA B1452      63.847 -33.953 -44.811  1.00  4.440          H  
ATOM  22159  HA  ALA B1452      64.299 -33.606 -47.608  1.00  4.500          H  
ATOM  22160 1HB  ALA B1452      65.928 -35.435 -47.426  1.00  6.280          H  
ATOM  22161 2HB  ALA B1452      66.097 -34.284 -46.074  1.00  6.280          H  
ATOM  22162 3HB  ALA B1452      65.288 -35.845 -45.814  1.00  6.280          H  
ATOM  22163  N   ALA B1453      62.484 -36.210 -46.749  1.00  3.870          N  
ATOM  22164  CA  ALA B1453      61.596 -37.221 -47.303  1.00  3.970          C  
ATOM  22165  C   ALA B1453      60.542 -36.574 -48.174  1.00  4.030          C  
ATOM  22166  O   ALA B1453      60.266 -37.062 -49.273  1.00  4.090          O  
ATOM  22167  CB  ALA B1453      60.930 -38.005 -46.198  1.00  5.520          C  
ATOM  22168  H   ALA B1453      62.539 -36.073 -45.751  1.00  4.640          H  
ATOM  22169  HA  ALA B1453      62.184 -37.890 -47.924  1.00  4.760          H  
ATOM  22170 1HB  ALA B1453      60.280 -38.765 -46.633  1.00  6.620          H  
ATOM  22171 2HB  ALA B1453      61.686 -38.481 -45.582  1.00  6.620          H  
ATOM  22172 3HB  ALA B1453      60.336 -37.329 -45.586  1.00  6.620          H  
ATOM  22173  N   GLU B1454      59.987 -35.451 -47.705  1.00  3.990          N  
ATOM  22174  CA  GLU B1454      58.980 -34.748 -48.479  1.00  4.050          C  
ATOM  22175  C   GLU B1454      59.580 -34.274 -49.802  1.00  4.070          C  
ATOM  22176  O   GLU B1454      58.934 -34.366 -50.841  1.00  4.180          O  
ATOM  22177  CB  GLU B1454      58.423 -33.559 -47.689  1.00  5.650          C  
ATOM  22178  CG  GLU B1454      57.501 -33.897 -46.484  1.00  5.650          C  
ATOM  22179  CD  GLU B1454      57.062 -32.649 -45.645  1.00  5.650          C  
ATOM  22180  OE1 GLU B1454      57.779 -32.262 -44.738  1.00  5.650          O  
ATOM  22181  OE2 GLU B1454      56.021 -32.092 -45.935  1.00  5.650          O  
ATOM  22182  H   GLU B1454      60.233 -35.123 -46.770  1.00  4.790          H  
ATOM  22183  HA  GLU B1454      58.164 -35.438 -48.698  1.00  4.860          H  
ATOM  22184 1HB  GLU B1454      59.260 -33.015 -47.292  1.00  6.780          H  
ATOM  22185 2HB  GLU B1454      57.886 -32.908 -48.359  1.00  6.780          H  
ATOM  22186 1HG  GLU B1454      56.608 -34.386 -46.868  1.00  6.780          H  
ATOM  22187 2HG  GLU B1454      58.010 -34.603 -45.841  1.00  6.780          H  
ATOM  22188  N   MET B1455      60.832 -33.795 -49.772  1.00  3.980          N  
ATOM  22189  CA  MET B1455      61.506 -33.370 -50.996  1.00  4.000          C  
ATOM  22190  C   MET B1455      61.736 -34.562 -51.945  1.00  4.110          C  
ATOM  22191  O   MET B1455      61.480 -34.466 -53.153  1.00  4.220          O  
ATOM  22192  CB  MET B1455      62.829 -32.687 -50.652  1.00  5.590          C  
ATOM  22193  CG  MET B1455      62.701 -31.333 -49.954  1.00  5.590          C  
ATOM  22194  SD  MET B1455      64.298 -30.636 -49.385  1.00  5.590          S  
ATOM  22195  CE  MET B1455      65.164 -30.115 -50.881  1.00  5.590          C  
ATOM  22196  H   MET B1455      61.290 -33.689 -48.859  1.00  4.780          H  
ATOM  22197  HA  MET B1455      60.865 -32.656 -51.510  1.00  4.800          H  
ATOM  22198 1HB  MET B1455      63.374 -33.330 -49.991  1.00  6.710          H  
ATOM  22199 2HB  MET B1455      63.417 -32.560 -51.535  1.00  6.710          H  
ATOM  22200 1HG  MET B1455      62.237 -30.620 -50.633  1.00  6.710          H  
ATOM  22201 2HG  MET B1455      62.049 -31.439 -49.083  1.00  6.710          H  
ATOM  22202 1HE  MET B1455      66.126 -29.667 -50.610  1.00  6.710          H  
ATOM  22203 2HE  MET B1455      65.336 -30.965 -51.524  1.00  6.710          H  
ATOM  22204 3HE  MET B1455      64.566 -29.373 -51.409  1.00  6.710          H  
ATOM  22205  N   ARG B1456      62.177 -35.718 -51.404  1.00  4.110          N  
ATOM  22206  CA  ARG B1456      62.441 -36.909 -52.234  1.00  4.220          C  
ATOM  22207  C   ARG B1456      61.185 -37.337 -52.987  1.00  4.350          C  
ATOM  22208  O   ARG B1456      61.211 -37.577 -54.202  1.00  4.460          O  
ATOM  22209  CB  ARG B1456      62.915 -38.116 -51.392  1.00  5.860          C  
ATOM  22210  CG  ARG B1456      64.357 -38.050 -50.845  1.00  5.860          C  
ATOM  22211  CD  ARG B1456      64.887 -39.342 -50.307  1.00  5.860          C  
ATOM  22212  NE  ARG B1456      64.244 -39.768 -49.054  1.00  5.860          N  
ATOM  22213  CZ  ARG B1456      64.652 -39.450 -47.783  1.00  5.860          C  
ATOM  22214  NH1 ARG B1456      65.724 -38.699 -47.531  1.00  5.860          N  
ATOM  22215  NH2 ARG B1456      63.956 -39.924 -46.756  1.00  5.860          N  
ATOM  22216  H   ARG B1456      62.387 -35.743 -50.403  1.00  4.930          H  
ATOM  22217  HA  ARG B1456      63.222 -36.665 -52.956  1.00  5.060          H  
ATOM  22218 1HB  ARG B1456      62.253 -38.240 -50.540  1.00  7.040          H  
ATOM  22219 2HB  ARG B1456      62.843 -39.019 -51.999  1.00  7.040          H  
ATOM  22220 1HG  ARG B1456      65.008 -37.749 -51.654  1.00  7.040          H  
ATOM  22221 2HG  ARG B1456      64.404 -37.351 -50.034  1.00  7.040          H  
ATOM  22222 1HD  ARG B1456      64.725 -40.122 -51.054  1.00  7.040          H  
ATOM  22223 2HD  ARG B1456      65.956 -39.238 -50.131  1.00  7.040          H  
ATOM  22224  HE  ARG B1456      63.425 -40.355 -49.141  1.00  7.040          H  
ATOM  22225 1HH1 ARG B1456      66.334 -38.317 -48.274  1.00  7.040          H  
ATOM  22226 2HH1 ARG B1456      65.980 -38.509 -46.577  1.00  7.040          H  
ATOM  22227 1HH2 ARG B1456      63.144 -40.507 -46.918  1.00  7.040          H  
ATOM  22228 2HH2 ARG B1456      64.244 -39.713 -45.812  1.00  7.040          H  
ATOM  22229  N   GLN B1457      60.053 -37.287 -52.285  1.00  4.330          N  
ATOM  22230  CA  GLN B1457      58.740 -37.664 -52.797  1.00  4.480          C  
ATOM  22231  C   GLN B1457      58.247 -36.795 -53.955  1.00  4.540          C  
ATOM  22232  O   GLN B1457      57.286 -37.166 -54.631  1.00  4.790          O  
ATOM  22233  CB  GLN B1457      57.723 -37.637 -51.653  1.00  6.210          C  
ATOM  22234  CG  GLN B1457      57.917 -38.749 -50.620  1.00  6.210          C  
ATOM  22235  CD  GLN B1457      57.032 -38.579 -49.400  1.00  6.210          C  
ATOM  22236  OE1 GLN B1457      56.419 -37.524 -49.207  1.00  6.210          O  
ATOM  22237  NE2 GLN B1457      56.961 -39.613 -48.570  1.00  6.210          N  
ATOM  22238  H   GLN B1457      60.121 -37.047 -51.288  1.00  5.200          H  
ATOM  22239  HA  GLN B1457      58.809 -38.688 -53.160  1.00  5.380          H  
ATOM  22240 1HB  GLN B1457      57.805 -36.684 -51.134  1.00  7.450          H  
ATOM  22241 2HB  GLN B1457      56.715 -37.706 -52.055  1.00  7.450          H  
ATOM  22242 1HG  GLN B1457      57.648 -39.691 -51.093  1.00  7.450          H  
ATOM  22243 2HG  GLN B1457      58.949 -38.790 -50.307  1.00  7.450          H  
ATOM  22244 1HE2 GLN B1457      56.393 -39.558 -47.748  1.00  7.450          H  
ATOM  22245 2HE2 GLN B1457      57.475 -40.450 -48.764  1.00  7.450          H  
ATOM  22246  N   ILE B1458      58.843 -35.621 -54.147  1.00  4.360          N  
ATOM  22247  CA  ILE B1458      58.428 -34.732 -55.208  1.00  4.390          C  
ATOM  22248  C   ILE B1458      59.370 -34.843 -56.391  1.00  4.440          C  
ATOM  22249  O   ILE B1458      58.926 -34.998 -57.530  1.00  4.530          O  
ATOM  22250  CB  ILE B1458      58.423 -33.263 -54.742  1.00  6.130          C  
ATOM  22251  CG1 ILE B1458      57.425 -33.101 -53.598  1.00  6.130          C  
ATOM  22252  CG2 ILE B1458      58.047 -32.327 -55.959  1.00  6.130          C  
ATOM  22253  CD1 ILE B1458      57.539 -31.786 -52.861  1.00  6.130          C  
ATOM  22254  H   ILE B1458      59.658 -35.371 -53.587  1.00  5.230          H  
ATOM  22255  HA  ILE B1458      57.428 -35.009 -55.531  1.00  5.270          H  
ATOM  22256  HB  ILE B1458      59.409 -33.000 -54.361  1.00  7.360          H  
ATOM  22257 1HG1 ILE B1458      56.416 -33.193 -53.993  1.00  7.360          H  
ATOM  22258 2HG1 ILE B1458      57.586 -33.905 -52.881  1.00  7.360          H  
ATOM  22259 1HG2 ILE B1458      58.043 -31.288 -55.655  1.00  7.360          H  
ATOM  22260 2HG2 ILE B1458      58.763 -32.441 -56.765  1.00  7.360          H  
ATOM  22261 3HG2 ILE B1458      57.056 -32.591 -56.332  1.00  7.360          H  
ATOM  22262 1HD1 ILE B1458      56.808 -31.776 -52.065  1.00  7.360          H  
ATOM  22263 2HD1 ILE B1458      58.540 -31.698 -52.435  1.00  7.360          H  
ATOM  22264 3HD1 ILE B1458      57.353 -30.947 -53.530  1.00  7.360          H  
ATOM  22265  N   TRP B1459      60.673 -34.700 -56.135  1.00  4.390          N  
ATOM  22266  CA  TRP B1459      61.609 -34.642 -57.245  1.00  4.420          C  
ATOM  22267  C   TRP B1459      62.416 -35.867 -57.643  1.00  4.490          C  
ATOM  22268  O   TRP B1459      62.883 -35.910 -58.778  1.00  4.540          O  
ATOM  22269  CB  TRP B1459      62.587 -33.513 -57.013  1.00  6.180          C  
ATOM  22270  CG  TRP B1459      61.912 -32.231 -57.046  1.00  6.180          C  
ATOM  22271  CD1 TRP B1459      61.622 -31.409 -56.003  1.00  6.180          C  
ATOM  22272  CD2 TRP B1459      61.358 -31.617 -58.207  1.00  6.180          C  
ATOM  22273  NE1 TRP B1459      60.922 -30.330 -56.447  1.00  6.180          N  
ATOM  22274  CE2 TRP B1459      60.745 -30.451 -57.793  1.00  6.180          C  
ATOM  22275  CE3 TRP B1459      61.314 -31.970 -59.553  1.00  6.180          C  
ATOM  22276  CZ2 TRP B1459      60.094 -29.652 -58.654  1.00  6.180          C  
ATOM  22277  CZ3 TRP B1459      60.649 -31.148 -60.422  1.00  6.180          C  
ATOM  22278  CH2 TRP B1459      60.049 -30.014 -59.976  1.00  6.180          C  
ATOM  22279  H   TRP B1459      60.994 -34.594 -55.168  1.00  5.270          H  
ATOM  22280  HA  TRP B1459      61.020 -34.372 -58.114  1.00  5.300          H  
ATOM  22281 1HB  TRP B1459      63.063 -33.652 -56.063  1.00  7.410          H  
ATOM  22282 2HB  TRP B1459      63.341 -33.541 -57.778  1.00  7.410          H  
ATOM  22283  HD1 TRP B1459      61.890 -31.593 -54.966  1.00  7.410          H  
ATOM  22284  HE1 TRP B1459      60.565 -29.572 -55.873  1.00  7.410          H  
ATOM  22285  HE3 TRP B1459      61.787 -32.885 -59.904  1.00  7.410          H  
ATOM  22286  HZ2 TRP B1459      59.625 -28.773 -58.332  1.00  7.410          H  
ATOM  22287  HZ3 TRP B1459      60.609 -31.427 -61.468  1.00  7.410          H  
ATOM  22288  HH2 TRP B1459      59.523 -29.371 -60.671  1.00  7.410          H  
ATOM  22289  N   ASP B1460      62.584 -36.891 -56.803  1.00  4.500          N  
ATOM  22290  CA  ASP B1460      63.489 -37.959 -57.242  1.00  4.540          C  
ATOM  22291  C   ASP B1460      63.067 -38.642 -58.535  1.00  4.640          C  
ATOM  22292  O   ASP B1460      63.917 -39.050 -59.326  1.00  4.680          O  
ATOM  22293  CB  ASP B1460      63.695 -39.024 -56.163  1.00  6.340          C  
ATOM  22294  CG  ASP B1460      64.604 -38.588 -55.002  1.00  6.340          C  
ATOM  22295  OD1 ASP B1460      65.247 -37.565 -55.097  1.00  6.340          O  
ATOM  22296  OD2 ASP B1460      64.676 -39.315 -54.040  1.00  6.340          O  
ATOM  22297  H   ASP B1460      62.162 -36.931 -55.873  1.00  5.400          H  
ATOM  22298  HA  ASP B1460      64.461 -37.502 -57.426  1.00  5.450          H  
ATOM  22299 1HB  ASP B1460      62.719 -39.297 -55.749  1.00  7.610          H  
ATOM  22300 2HB  ASP B1460      64.110 -39.920 -56.621  1.00  7.610          H  
ATOM  22301  N   ASP B1461      61.763 -38.775 -58.768  1.00  4.680          N  
ATOM  22302  CA  ASP B1461      61.310 -39.436 -59.981  1.00  4.780          C  
ATOM  22303  C   ASP B1461      61.134 -38.455 -61.135  1.00  4.810          C  
ATOM  22304  O   ASP B1461      61.358 -38.812 -62.292  1.00  4.910          O  
ATOM  22305  CB  ASP B1461      59.979 -40.141 -59.736  1.00  6.650          C  
ATOM  22306  CG  ASP B1461      60.067 -41.257 -58.711  1.00  6.650          C  
ATOM  22307  OD1 ASP B1461      60.798 -42.195 -58.912  1.00  6.650          O  
ATOM  22308  OD2 ASP B1461      59.392 -41.148 -57.715  1.00  6.650          O  
ATOM  22309  H   ASP B1461      61.097 -38.449 -58.080  1.00  5.620          H  
ATOM  22310  HA  ASP B1461      62.056 -40.177 -60.270  1.00  5.740          H  
ATOM  22311 1HB  ASP B1461      59.240 -39.411 -59.401  1.00  7.980          H  
ATOM  22312 2HB  ASP B1461      59.618 -40.560 -60.675  1.00  7.980          H  
ATOM  22313  N   GLU B1462      60.731 -37.218 -60.823  1.00  4.760          N  
ATOM  22314  CA  GLU B1462      60.481 -36.228 -61.867  1.00  4.830          C  
ATOM  22315  C   GLU B1462      61.801 -35.690 -62.420  1.00  4.790          C  
ATOM  22316  O   GLU B1462      61.992 -35.609 -63.634  1.00  4.860          O  
ATOM  22317  CB  GLU B1462      59.628 -35.075 -61.310  1.00  6.730          C  
ATOM  22318  CG  GLU B1462      59.189 -34.022 -62.342  1.00  6.730          C  
ATOM  22319  CD  GLU B1462      58.213 -34.555 -63.342  1.00  6.730          C  
ATOM  22320  OE1 GLU B1462      57.503 -35.477 -63.013  1.00  6.730          O  
ATOM  22321  OE2 GLU B1462      58.177 -34.054 -64.437  1.00  6.730          O  
ATOM  22322  H   GLU B1462      60.553 -36.989 -59.855  1.00  5.710          H  
ATOM  22323  HA  GLU B1462      59.935 -36.704 -62.681  1.00  5.800          H  
ATOM  22324 1HB  GLU B1462      58.730 -35.485 -60.847  1.00  8.080          H  
ATOM  22325 2HB  GLU B1462      60.183 -34.571 -60.523  1.00  8.080          H  
ATOM  22326 1HG  GLU B1462      58.734 -33.184 -61.818  1.00  8.080          H  
ATOM  22327 2HG  GLU B1462      60.048 -33.652 -62.880  1.00  8.080          H  
ATOM  22328  N   VAL B1463      62.710 -35.278 -61.527  1.00  4.650          N  
ATOM  22329  CA  VAL B1463      64.016 -34.809 -61.953  1.00  4.640          C  
ATOM  22330  C   VAL B1463      65.063 -35.379 -61.006  1.00  4.560          C  
ATOM  22331  O   VAL B1463      65.414 -34.714 -60.019  1.00  4.430          O  
ATOM  22332  CB  VAL B1463      64.125 -33.279 -61.928  1.00  6.500          C  
ATOM  22333  CG1 VAL B1463      65.516 -32.863 -62.456  1.00  6.500          C  
ATOM  22334  CG2 VAL B1463      63.044 -32.674 -62.748  1.00  6.500          C  
ATOM  22335  H   VAL B1463      62.522 -35.366 -60.526  1.00  5.580          H  
ATOM  22336  HA  VAL B1463      64.205 -35.143 -62.966  1.00  5.570          H  
ATOM  22337  HB  VAL B1463      64.023 -32.931 -60.917  1.00  7.800          H  
ATOM  22338 1HG1 VAL B1463      65.620 -31.796 -62.438  1.00  7.800          H  
ATOM  22339 2HG1 VAL B1463      66.314 -33.293 -61.846  1.00  7.800          H  
ATOM  22340 3HG1 VAL B1463      65.625 -33.212 -63.476  1.00  7.800          H  
ATOM  22341 1HG2 VAL B1463      63.121 -31.604 -62.714  1.00  7.800          H  
ATOM  22342 2HG2 VAL B1463      63.137 -33.022 -63.773  1.00  7.800          H  
ATOM  22343 3HG2 VAL B1463      62.102 -32.964 -62.358  1.00  7.800          H  
ATOM  22344  N   PRO B1464      65.630 -36.547 -61.297  1.00  4.670          N  
ATOM  22345  CA  PRO B1464      66.641 -37.157 -60.481  1.00  4.650          C  
ATOM  22346  C   PRO B1464      67.771 -36.158 -60.335  1.00  4.600          C  
ATOM  22347  O   PRO B1464      68.132 -35.493 -61.299  1.00  5.010          O  
ATOM  22348  CB  PRO B1464      67.051 -38.381 -61.314  1.00  6.980          C  
ATOM  22349  CG  PRO B1464      65.818 -38.687 -62.151  1.00  6.980          C  
ATOM  22350  CD  PRO B1464      65.230 -37.327 -62.473  1.00  6.980          C  
ATOM  22351  HA  PRO B1464      66.207 -37.443 -59.509  1.00  5.580          H  
ATOM  22352 1HB  PRO B1464      67.940 -38.163 -61.917  1.00  8.370          H  
ATOM  22353 2HB  PRO B1464      67.315 -39.215 -60.645  1.00  8.370          H  
ATOM  22354 1HG  PRO B1464      66.084 -39.278 -63.042  1.00  8.370          H  
ATOM  22355 2HG  PRO B1464      65.106 -39.302 -61.570  1.00  8.370          H  
ATOM  22356 1HD  PRO B1464      65.685 -36.910 -63.389  1.00  8.370          H  
ATOM  22357 2HD  PRO B1464      64.135 -37.418 -62.552  1.00  8.370          H  
ATOM  22358  N   GLY B1465      68.319 -36.038 -59.136  1.00  4.310          N  
ATOM  22359  CA  GLY B1465      69.418 -35.106 -58.894  1.00  4.240          C  
ATOM  22360  C   GLY B1465      68.976 -33.694 -58.473  1.00  4.170          C  
ATOM  22361  O   GLY B1465      69.775 -32.919 -57.933  1.00  4.100          O  
ATOM  22362  H   GLY B1465      67.990 -36.602 -58.366  1.00  5.170          H  
ATOM  22363 1HA  GLY B1465      70.061 -35.527 -58.129  1.00  5.090          H  
ATOM  22364 2HA  GLY B1465      70.025 -35.036 -59.796  1.00  5.090          H  
ATOM  22365  N   ALA B1466      67.702 -33.338 -58.693  1.00  4.200          N  
ATOM  22366  CA  ALA B1466      67.249 -31.982 -58.378  1.00  4.130          C  
ATOM  22367  C   ALA B1466      67.433 -31.609 -56.919  1.00  4.050          C  
ATOM  22368  O   ALA B1466      67.707 -30.453 -56.599  1.00  3.970          O  
ATOM  22369  CB  ALA B1466      65.793 -31.833 -58.735  1.00  5.810          C  
ATOM  22370  H   ALA B1466      67.031 -33.988 -59.119  1.00  5.040          H  
ATOM  22371  HA  ALA B1466      67.838 -31.288 -58.976  1.00  4.960          H  
ATOM  22372 1HB  ALA B1466      65.479 -30.831 -58.539  1.00  6.970          H  
ATOM  22373 2HB  ALA B1466      65.676 -32.051 -59.761  1.00  6.970          H  
ATOM  22374 3HB  ALA B1466      65.220 -32.509 -58.142  1.00  6.970          H  
ATOM  22375  N   CYS B1467      67.250 -32.556 -56.006  1.00  4.080          N  
ATOM  22376  CA  CYS B1467      67.403 -32.202 -54.605  1.00  4.000          C  
ATOM  22377  C   CYS B1467      68.830 -32.470 -54.122  1.00  3.960          C  
ATOM  22378  O   CYS B1467      69.342 -31.759 -53.241  1.00  3.870          O  
ATOM  22379  CB  CYS B1467      66.383 -32.937 -53.767  1.00  5.630          C  
ATOM  22380  SG  CYS B1467      64.705 -32.508 -54.107  1.00  5.630          S  
ATOM  22381  H   CYS B1467      67.004 -33.497 -56.293  1.00  4.900          H  
ATOM  22382  HA  CYS B1467      67.202 -31.139 -54.490  1.00  4.800          H  
ATOM  22383 1HB  CYS B1467      66.487 -34.005 -53.918  1.00  6.760          H  
ATOM  22384 2HB  CYS B1467      66.554 -32.719 -52.740  1.00  6.760          H  
ATOM  22385  HG  CYS B1467      64.176 -33.426 -53.297  1.00  6.760          H  
ATOM  22386  N   ASP B1468      69.523 -33.406 -54.789  1.00  4.010          N  
ATOM  22387  CA  ASP B1468      70.903 -33.771 -54.444  1.00  3.980          C  
ATOM  22388  C   ASP B1468      71.750 -32.517 -54.576  1.00  3.910          C  
ATOM  22389  O   ASP B1468      72.665 -32.263 -53.784  1.00  3.840          O  
ATOM  22390  CB  ASP B1468      71.451 -34.809 -55.419  1.00  5.580          C  
ATOM  22391  CG  ASP B1468      70.780 -36.164 -55.329  1.00  5.580          C  
ATOM  22392  OD1 ASP B1468      70.094 -36.426 -54.378  1.00  5.580          O  
ATOM  22393  OD2 ASP B1468      70.934 -36.919 -56.253  1.00  5.580          O  
ATOM  22394  H   ASP B1468      69.044 -33.933 -55.506  1.00  4.810          H  
ATOM  22395  HA  ASP B1468      70.946 -34.140 -53.418  1.00  4.780          H  
ATOM  22396 1HB  ASP B1468      71.373 -34.433 -56.434  1.00  6.700          H  
ATOM  22397 2HB  ASP B1468      72.512 -34.952 -55.218  1.00  6.700          H  
ATOM  22398  N   SER B1469      71.360 -31.712 -55.559  1.00  3.940          N  
ATOM  22399  CA  SER B1469      71.939 -30.440 -55.904  1.00  3.890          C  
ATOM  22400  C   SER B1469      71.944 -29.472 -54.714  1.00  3.760          C  
ATOM  22401  O   SER B1469      72.904 -28.716 -54.546  1.00  3.690          O  
ATOM  22402  CB  SER B1469      71.152 -29.886 -57.070  1.00  5.470          C  
ATOM  22403  OG  SER B1469      71.652 -28.688 -57.528  1.00  5.470          O  
ATOM  22404  H   SER B1469      70.634 -32.064 -56.194  1.00  4.730          H  
ATOM  22405  HA  SER B1469      72.960 -30.597 -56.222  1.00  4.670          H  
ATOM  22406 1HB  SER B1469      71.148 -30.609 -57.885  1.00  6.560          H  
ATOM  22407 2HB  SER B1469      70.124 -29.749 -56.768  1.00  6.560          H  
ATOM  22408  HG  SER B1469      71.087 -28.483 -58.311  1.00  6.560          H  
ATOM  22409  N   THR B1470      70.888 -29.462 -53.880  1.00  3.740          N  
ATOM  22410  CA  THR B1470      70.850 -28.515 -52.765  1.00  3.640          C  
ATOM  22411  C   THR B1470      71.891 -28.865 -51.730  1.00  3.570          C  
ATOM  22412  O   THR B1470      72.541 -27.985 -51.141  1.00  3.510          O  
ATOM  22413  CB  THR B1470      69.508 -28.533 -52.035  1.00  5.140          C  
ATOM  22414  OG1 THR B1470      69.281 -29.842 -51.464  1.00  5.140          O  
ATOM  22415  CG2 THR B1470      68.377 -28.184 -52.936  1.00  5.140          C  
ATOM  22416  H   THR B1470      70.130 -30.129 -53.987  1.00  4.490          H  
ATOM  22417  HA  THR B1470      71.060 -27.526 -53.140  1.00  4.370          H  
ATOM  22418  HB  THR B1470      69.556 -27.811 -51.240  1.00  6.160          H  
ATOM  22419  HG1 THR B1470      69.195 -30.503 -52.176  1.00  6.160          H  
ATOM  22420 1HG2 THR B1470      67.449 -28.192 -52.365  1.00  6.160          H  
ATOM  22421 2HG2 THR B1470      68.534 -27.190 -53.346  1.00  6.160          H  
ATOM  22422 3HG2 THR B1470      68.304 -28.900 -53.752  1.00  6.160          H  
ATOM  22423  N   LEU B1471      72.084 -30.170 -51.540  1.00  3.580          N  
ATOM  22424  CA  LEU B1471      73.080 -30.609 -50.587  1.00  3.520          C  
ATOM  22425  C   LEU B1471      74.448 -30.221 -51.137  1.00  3.520          C  
ATOM  22426  O   LEU B1471      75.296 -29.731 -50.393  1.00  3.440          O  
ATOM  22427  CB  LEU B1471      72.988 -32.116 -50.300  1.00  4.950          C  
ATOM  22428  CG  LEU B1471      73.981 -32.690 -49.215  1.00  4.950          C  
ATOM  22429  CD1 LEU B1471      73.773 -31.982 -47.858  1.00  4.950          C  
ATOM  22430  CD2 LEU B1471      73.734 -34.195 -49.050  1.00  4.950          C  
ATOM  22431  H   LEU B1471      71.481 -30.827 -52.051  1.00  4.300          H  
ATOM  22432  HA  LEU B1471      72.912 -30.067 -49.663  1.00  4.220          H  
ATOM  22433 1HB  LEU B1471      71.977 -32.350 -49.977  1.00  5.940          H  
ATOM  22434 2HB  LEU B1471      73.173 -32.652 -51.234  1.00  5.940          H  
ATOM  22435  HG  LEU B1471      75.014 -32.526 -49.538  1.00  5.940          H  
ATOM  22436 1HD1 LEU B1471      74.466 -32.405 -47.133  1.00  5.940          H  
ATOM  22437 2HD1 LEU B1471      73.968 -30.921 -47.943  1.00  5.940          H  
ATOM  22438 3HD1 LEU B1471      72.747 -32.142 -47.515  1.00  5.940          H  
ATOM  22439 1HD2 LEU B1471      74.425 -34.596 -48.310  1.00  5.940          H  
ATOM  22440 2HD2 LEU B1471      72.709 -34.372 -48.718  1.00  5.940          H  
ATOM  22441 3HD2 LEU B1471      73.892 -34.702 -50.002  1.00  5.940          H  
ATOM  22442  N   LEU B1472      74.646 -30.372 -52.454  1.00  3.610          N  
ATOM  22443  CA  LEU B1472      75.936 -30.020 -53.043  1.00  3.620          C  
ATOM  22444  C   LEU B1472      76.265 -28.541 -52.823  1.00  3.560          C  
ATOM  22445  O   LEU B1472      77.438 -28.214 -52.587  1.00  3.520          O  
ATOM  22446  CB  LEU B1472      75.970 -30.343 -54.543  1.00  5.060          C  
ATOM  22447  CG  LEU B1472      75.947 -31.854 -54.933  1.00  5.060          C  
ATOM  22448  CD1 LEU B1472      75.797 -31.976 -56.444  1.00  5.060          C  
ATOM  22449  CD2 LEU B1472      77.235 -32.553 -54.475  1.00  5.060          C  
ATOM  22450  H   LEU B1472      73.907 -30.803 -53.020  1.00  4.330          H  
ATOM  22451  HA  LEU B1472      76.703 -30.598 -52.537  1.00  4.340          H  
ATOM  22452 1HB  LEU B1472      75.118 -29.865 -55.013  1.00  6.080          H  
ATOM  22453 2HB  LEU B1472      76.872 -29.910 -54.963  1.00  6.080          H  
ATOM  22454  HG  LEU B1472      75.092 -32.335 -54.465  1.00  6.080          H  
ATOM  22455 1HD1 LEU B1472      75.764 -33.029 -56.719  1.00  6.080          H  
ATOM  22456 2HD1 LEU B1472      74.891 -31.500 -56.769  1.00  6.080          H  
ATOM  22457 3HD1 LEU B1472      76.645 -31.500 -56.931  1.00  6.080          H  
ATOM  22458 1HD2 LEU B1472      77.192 -33.602 -54.765  1.00  6.080          H  
ATOM  22459 2HD2 LEU B1472      78.096 -32.082 -54.949  1.00  6.080          H  
ATOM  22460 3HD2 LEU B1472      77.348 -32.498 -53.394  1.00  6.080          H  
ATOM  22461  N   ILE B1473      75.259 -27.645 -52.872  1.00  3.540          N  
ATOM  22462  CA  ILE B1473      75.561 -26.242 -52.585  1.00  3.490          C  
ATOM  22463  C   ILE B1473      76.012 -26.166 -51.132  1.00  3.400          C  
ATOM  22464  O   ILE B1473      77.013 -25.533 -50.814  1.00  3.340          O  
ATOM  22465  CB  ILE B1473      74.362 -25.256 -52.760  1.00  4.910          C  
ATOM  22466  CG1 ILE B1473      74.141 -24.816 -54.236  1.00  4.910          C  
ATOM  22467  CG2 ILE B1473      74.561 -23.953 -51.908  1.00  4.910          C  
ATOM  22468  CD1 ILE B1473      73.775 -25.883 -55.178  1.00  4.910          C  
ATOM  22469  H   ILE B1473      74.325 -27.958 -53.166  1.00  4.250          H  
ATOM  22470  HA  ILE B1473      76.364 -25.918 -53.229  1.00  4.190          H  
ATOM  22471  HB  ILE B1473      73.465 -25.763 -52.430  1.00  5.890          H  
ATOM  22472 1HG1 ILE B1473      73.344 -24.081 -54.251  1.00  5.890          H  
ATOM  22473 2HG1 ILE B1473      75.045 -24.357 -54.604  1.00  5.890          H  
ATOM  22474 1HG2 ILE B1473      73.696 -23.310 -52.038  1.00  5.890          H  
ATOM  22475 2HG2 ILE B1473      74.662 -24.175 -50.858  1.00  5.890          H  
ATOM  22476 3HG2 ILE B1473      75.450 -23.427 -52.244  1.00  5.890          H  
ATOM  22477 1HD1 ILE B1473      73.622 -25.458 -56.159  1.00  5.890          H  
ATOM  22478 2HD1 ILE B1473      74.548 -26.640 -55.237  1.00  5.890          H  
ATOM  22479 3HD1 ILE B1473      72.858 -26.329 -54.843  1.00  5.890          H  
ATOM  22480  N   ALA B1474      75.303 -26.821 -50.225  1.00  3.370          N  
ATOM  22481  CA  ALA B1474      75.727 -26.734 -48.841  1.00  3.280          C  
ATOM  22482  C   ALA B1474      77.147 -27.248 -48.625  1.00  3.270          C  
ATOM  22483  O   ALA B1474      77.882 -26.682 -47.808  1.00  3.220          O  
ATOM  22484  CB  ALA B1474      74.771 -27.501 -47.972  1.00  4.630          C  
ATOM  22485  H   ALA B1474      74.453 -27.329 -50.500  1.00  4.040          H  
ATOM  22486  HA  ALA B1474      75.723 -25.686 -48.565  1.00  3.940          H  
ATOM  22487 1HB  ALA B1474      75.061 -27.405 -46.932  1.00  5.550          H  
ATOM  22488 2HB  ALA B1474      73.789 -27.090 -48.128  1.00  5.550          H  
ATOM  22489 3HB  ALA B1474      74.781 -28.549 -48.256  1.00  5.550          H  
ATOM  22490  N   GLU B1475      77.530 -28.316 -49.330  1.00  3.330          N  
ATOM  22491  CA  GLU B1475      78.869 -28.883 -49.199  1.00  3.340          C  
ATOM  22492  C   GLU B1475      79.986 -27.970 -49.734  1.00  3.330          C  
ATOM  22493  O   GLU B1475      81.034 -27.849 -49.094  1.00  3.300          O  
ATOM  22494  CB  GLU B1475      78.951 -30.246 -49.897  1.00  4.670          C  
ATOM  22495  CG  GLU B1475      78.154 -31.376 -49.214  1.00  4.670          C  
ATOM  22496  CD  GLU B1475      78.251 -32.687 -49.952  1.00  4.670          C  
ATOM  22497  OE1 GLU B1475      78.807 -32.693 -51.025  1.00  4.670          O  
ATOM  22498  OE2 GLU B1475      77.785 -33.678 -49.440  1.00  4.670          O  
ATOM  22499  H   GLU B1475      76.835 -28.766 -49.933  1.00  4.000          H  
ATOM  22500  HA  GLU B1475      79.054 -29.047 -48.140  1.00  4.010          H  
ATOM  22501 1HB  GLU B1475      78.582 -30.148 -50.917  1.00  5.610          H  
ATOM  22502 2HB  GLU B1475      79.992 -30.559 -49.955  1.00  5.610          H  
ATOM  22503 1HG  GLU B1475      78.530 -31.512 -48.202  1.00  5.610          H  
ATOM  22504 2HG  GLU B1475      77.111 -31.080 -49.143  1.00  5.610          H  
ATOM  22505  N   ARG B1476      79.756 -27.299 -50.877  1.00  3.370          N  
ATOM  22506  CA  ARG B1476      80.783 -26.424 -51.459  1.00  3.360          C  
ATOM  22507  C   ARG B1476      80.951 -25.083 -50.722  1.00  3.310          C  
ATOM  22508  O   ARG B1476      82.032 -24.498 -50.747  1.00  3.400          O  
ATOM  22509  CB  ARG B1476      80.485 -26.131 -52.924  1.00  4.710          C  
ATOM  22510  CG  ARG B1476      79.332 -25.197 -53.147  1.00  4.710          C  
ATOM  22511  CD  ARG B1476      78.871 -25.164 -54.522  1.00  4.710          C  
ATOM  22512  NE  ARG B1476      79.853 -24.615 -55.407  1.00  4.710          N  
ATOM  22513  CZ  ARG B1476      79.727 -24.527 -56.729  1.00  4.710          C  
ATOM  22514  NH1 ARG B1476      78.628 -24.947 -57.342  1.00  4.710          N  
ATOM  22515  NH2 ARG B1476      80.728 -24.009 -57.386  1.00  4.710          N  
ATOM  22516  H   ARG B1476      78.881 -27.482 -51.385  1.00  4.040          H  
ATOM  22517  HA  ARG B1476      81.733 -26.955 -51.413  1.00  4.030          H  
ATOM  22518 1HB  ARG B1476      81.363 -25.696 -53.396  1.00  5.650          H  
ATOM  22519 2HB  ARG B1476      80.256 -27.064 -53.440  1.00  5.650          H  
ATOM  22520 1HG  ARG B1476      78.533 -25.533 -52.559  1.00  5.650          H  
ATOM  22521 2HG  ARG B1476      79.598 -24.191 -52.854  1.00  5.650          H  
ATOM  22522 1HD  ARG B1476      78.637 -26.181 -54.842  1.00  5.650          H  
ATOM  22523 2HD  ARG B1476      77.977 -24.549 -54.577  1.00  5.650          H  
ATOM  22524  HE  ARG B1476      80.737 -24.243 -55.016  1.00  5.650          H  
ATOM  22525 1HH1 ARG B1476      77.880 -25.344 -56.803  1.00  5.650          H  
ATOM  22526 2HH1 ARG B1476      78.531 -24.869 -58.373  1.00  5.650          H  
ATOM  22527 1HH2 ARG B1476      81.553 -23.689 -56.856  1.00  5.650          H  
ATOM  22528 2HH2 ARG B1476      80.699 -23.895 -58.389  1.00  5.650          H  
ATOM  22529  N   VAL B1477      79.895 -24.609 -50.059  1.00  3.180          N  
ATOM  22530  CA  VAL B1477      79.929 -23.327 -49.352  1.00  3.140          C  
ATOM  22531  C   VAL B1477      80.982 -23.182 -48.233  1.00  3.120          C  
ATOM  22532  O   VAL B1477      81.166 -24.055 -47.373  1.00  3.240          O  
ATOM  22533  CB  VAL B1477      78.506 -22.981 -48.855  1.00  4.410          C  
ATOM  22534  CG1 VAL B1477      78.502 -21.796 -47.913  1.00  4.410          C  
ATOM  22535  CG2 VAL B1477      77.672 -22.567 -50.072  1.00  4.410          C  
ATOM  22536  H   VAL B1477      79.007 -25.121 -50.114  1.00  3.820          H  
ATOM  22537  HA  VAL B1477      80.165 -22.584 -50.108  1.00  3.770          H  
ATOM  22538  HB  VAL B1477      78.067 -23.854 -48.365  1.00  5.290          H  
ATOM  22539 1HG1 VAL B1477      77.486 -21.558 -47.620  1.00  5.290          H  
ATOM  22540 2HG1 VAL B1477      79.079 -22.007 -47.019  1.00  5.290          H  
ATOM  22541 3HG1 VAL B1477      78.943 -20.967 -48.432  1.00  5.290          H  
ATOM  22542 1HG2 VAL B1477      76.663 -22.333 -49.767  1.00  5.290          H  
ATOM  22543 2HG2 VAL B1477      78.124 -21.692 -50.526  1.00  5.290          H  
ATOM  22544 3HG2 VAL B1477      77.646 -23.342 -50.797  1.00  5.290          H  
ATOM  22545  N   GLN B1478      81.669 -22.038 -48.262  1.00  3.040          N  
ATOM  22546  CA  GLN B1478      82.712 -21.661 -47.300  1.00  3.020          C  
ATOM  22547  C   GLN B1478      82.092 -21.241 -45.964  1.00  2.990          C  
ATOM  22548  O   GLN B1478      80.956 -20.792 -45.911  1.00  3.540          O  
ATOM  22549  CB  GLN B1478      83.595 -20.520 -47.839  1.00  4.240          C  
ATOM  22550  CG  GLN B1478      84.907 -20.277 -47.039  1.00  4.240          C  
ATOM  22551  CD  GLN B1478      85.853 -19.245 -47.640  1.00  4.240          C  
ATOM  22552  OE1 GLN B1478      85.473 -18.270 -48.305  1.00  4.240          O  
ATOM  22553  NE2 GLN B1478      87.140 -19.461 -47.394  1.00  4.240          N  
ATOM  22554  H   GLN B1478      81.437 -21.404 -49.034  1.00  3.650          H  
ATOM  22555  HA  GLN B1478      83.342 -22.530 -47.123  1.00  3.620          H  
ATOM  22556 1HB  GLN B1478      83.836 -20.702 -48.887  1.00  5.080          H  
ATOM  22557 2HB  GLN B1478      83.029 -19.599 -47.772  1.00  5.080          H  
ATOM  22558 1HG  GLN B1478      84.683 -19.922 -46.054  1.00  5.080          H  
ATOM  22559 2HG  GLN B1478      85.445 -21.225 -46.974  1.00  5.080          H  
ATOM  22560 1HE2 GLN B1478      87.830 -18.823 -47.747  1.00  5.080          H  
ATOM  22561 2HE2 GLN B1478      87.429 -20.251 -46.850  1.00  5.080          H  
ATOM  22562  N   SER B1479      82.847 -21.407 -44.873  1.00  2.890          N  
ATOM  22563  CA  SER B1479      82.448 -21.004 -43.513  1.00  2.960          C  
ATOM  22564  C   SER B1479      82.239 -19.497 -43.319  1.00  2.770          C  
ATOM  22565  O   SER B1479      81.616 -19.063 -42.341  1.00  3.160          O  
ATOM  22566  CB  SER B1479      83.547 -21.396 -42.551  1.00  4.120          C  
ATOM  22567  OG  SER B1479      84.708 -20.605 -42.782  1.00  4.120          O  
ATOM  22568  H   SER B1479      83.761 -21.824 -44.977  1.00  3.470          H  
ATOM  22569  HA  SER B1479      81.521 -21.522 -43.264  1.00  3.550          H  
ATOM  22570 1HB  SER B1479      83.202 -21.255 -41.527  1.00  4.940          H  
ATOM  22571 2HB  SER B1479      83.786 -22.450 -42.679  1.00  4.940          H  
ATOM  22572  HG  SER B1479      85.369 -20.928 -42.151  1.00  4.940          H  
ATOM  22573  N   TYR B1480      82.815 -18.719 -44.233  1.00  2.620          N  
ATOM  22574  CA  TYR B1480      82.816 -17.260 -44.267  1.00  2.750          C  
ATOM  22575  C   TYR B1480      83.508 -16.649 -43.040  1.00  2.510          C  
ATOM  22576  O   TYR B1480      83.234 -15.509 -42.640  1.00  2.710          O  
ATOM  22577  CB  TYR B1480      81.393 -16.724 -44.365  1.00  3.800          C  
ATOM  22578  CG  TYR B1480      80.559 -17.268 -45.466  1.00  3.800          C  
ATOM  22579  CD1 TYR B1480      79.462 -18.057 -45.160  1.00  3.800          C  
ATOM  22580  CD2 TYR B1480      80.860 -16.989 -46.771  1.00  3.800          C  
ATOM  22581  CE1 TYR B1480      78.677 -18.545 -46.168  1.00  3.800          C  
ATOM  22582  CE2 TYR B1480      80.067 -17.480 -47.760  1.00  3.800          C  
ATOM  22583  CZ  TYR B1480      79.002 -18.238 -47.473  1.00  3.800          C  
ATOM  22584  OH  TYR B1480      78.264 -18.699 -48.495  1.00  3.800          O  
ATOM  22585  H   TYR B1480      83.276 -19.205 -44.983  1.00  3.140          H  
ATOM  22586  HA  TYR B1480      83.379 -16.943 -45.148  1.00  3.300          H  
ATOM  22587 1HB  TYR B1480      80.873 -16.926 -43.436  1.00  4.560          H  
ATOM  22588 2HB  TYR B1480      81.432 -15.655 -44.491  1.00  4.560          H  
ATOM  22589  HD1 TYR B1480      79.223 -18.288 -44.126  1.00  4.560          H  
ATOM  22590  HD2 TYR B1480      81.709 -16.378 -47.009  1.00  4.560          H  
ATOM  22591  HE1 TYR B1480      77.812 -19.169 -45.935  1.00  4.560          H  
ATOM  22592  HE2 TYR B1480      80.272 -17.270 -48.789  1.00  4.560          H  
ATOM  22593  HH  TYR B1480      77.616 -19.313 -48.164  1.00  4.560          H  
ATOM  22594  N   ALA B1481      84.486 -17.353 -42.474  1.00  2.640          N  
ATOM  22595  CA  ALA B1481      85.184 -16.844 -41.300  1.00  2.630          C  
ATOM  22596  C   ALA B1481      85.826 -15.474 -41.543  1.00  2.520          C  
ATOM  22597  O   ALA B1481      85.820 -14.621 -40.650  1.00  2.540          O  
ATOM  22598  CB  ALA B1481      86.246 -17.837 -40.859  1.00  3.690          C  
ATOM  22599  H   ALA B1481      84.710 -18.287 -42.817  1.00  3.170          H  
ATOM  22600  HA  ALA B1481      84.451 -16.737 -40.499  1.00  3.160          H  
ATOM  22601 1HB  ALA B1481      86.738 -17.471 -39.955  1.00  4.420          H  
ATOM  22602 2HB  ALA B1481      85.777 -18.798 -40.652  1.00  4.420          H  
ATOM  22603 3HB  ALA B1481      86.982 -17.953 -41.650  1.00  4.420          H  
ATOM  22604  N   ASP B1482      86.302 -15.204 -42.756  1.00  2.770          N  
ATOM  22605  CA  ASP B1482      86.969 -13.946 -43.052  1.00  3.070          C  
ATOM  22606  C   ASP B1482      86.017 -12.811 -43.439  1.00  3.270          C  
ATOM  22607  O   ASP B1482      86.456 -11.713 -43.808  1.00  3.420          O  
ATOM  22608  CB  ASP B1482      88.026 -14.190 -44.122  1.00  4.180          C  
ATOM  22609  CG  ASP B1482      87.409 -14.758 -45.350  1.00  4.180          C  
ATOM  22610  OD1 ASP B1482      86.433 -15.465 -45.182  1.00  4.180          O  
ATOM  22611  OD2 ASP B1482      87.829 -14.447 -46.446  1.00  4.180          O  
ATOM  22612  H   ASP B1482      86.249 -15.887 -43.517  1.00  3.320          H  
ATOM  22613  HA  ASP B1482      87.494 -13.634 -42.150  1.00  3.680          H  
ATOM  22614 1HB  ASP B1482      88.530 -13.256 -44.365  1.00  5.010          H  
ATOM  22615 2HB  ASP B1482      88.777 -14.885 -43.744  1.00  5.010          H  
ATOM  22616  N   VAL B1483      84.720 -13.067 -43.312  1.00  3.510          N  
ATOM  22617  CA  VAL B1483      83.686 -12.075 -43.536  1.00  3.830          C  
ATOM  22618  C   VAL B1483      83.122 -11.670 -42.181  1.00  3.520          C  
ATOM  22619  O   VAL B1483      82.933 -10.487 -41.899  1.00  3.760          O  
ATOM  22620  CB  VAL B1483      82.532 -12.623 -44.402  1.00  5.230          C  
ATOM  22621  CG1 VAL B1483      81.407 -11.572 -44.561  1.00  5.230          C  
ATOM  22622  CG2 VAL B1483      83.062 -13.033 -45.718  1.00  5.230          C  
ATOM  22623  H   VAL B1483      84.439 -14.009 -43.042  1.00  4.210          H  
ATOM  22624  HA  VAL B1483      84.119 -11.202 -44.019  1.00  4.600          H  
ATOM  22625  HB  VAL B1483      82.106 -13.480 -43.913  1.00  6.280          H  
ATOM  22626 1HG1 VAL B1483      80.608 -11.987 -45.161  1.00  6.280          H  
ATOM  22627 2HG1 VAL B1483      81.003 -11.288 -43.586  1.00  6.280          H  
ATOM  22628 3HG1 VAL B1483      81.809 -10.687 -45.055  1.00  6.280          H  
ATOM  22629 1HG2 VAL B1483      82.262 -13.437 -46.317  1.00  6.280          H  
ATOM  22630 2HG2 VAL B1483      83.501 -12.177 -46.228  1.00  6.280          H  
ATOM  22631 3HG2 VAL B1483      83.821 -13.791 -45.554  1.00  6.280          H  
ATOM  22632  N   TRP B1484      82.793 -12.678 -41.371  1.00  3.110          N  
ATOM  22633  CA  TRP B1484      82.112 -12.450 -40.105  1.00  2.970          C  
ATOM  22634  C   TRP B1484      82.985 -12.309 -38.841  1.00  2.840          C  
ATOM  22635  O   TRP B1484      82.486 -11.840 -37.817  1.00  2.810          O  
ATOM  22636  CB  TRP B1484      81.116 -13.575 -39.934  1.00  4.210          C  
ATOM  22637  CG  TRP B1484      80.092 -13.570 -41.033  1.00  4.210          C  
ATOM  22638  CD1 TRP B1484      80.123 -14.350 -42.115  1.00  4.210          C  
ATOM  22639  CD2 TRP B1484      78.904 -12.786 -41.153  1.00  4.210          C  
ATOM  22640  NE1 TRP B1484      79.049 -14.104 -42.917  1.00  4.210          N  
ATOM  22641  CE2 TRP B1484      78.292 -13.162 -42.350  1.00  4.210          C  
ATOM  22642  CE3 TRP B1484      78.319 -11.827 -40.371  1.00  4.210          C  
ATOM  22643  CZ2 TRP B1484      77.121 -12.604 -42.776  1.00  4.210          C  
ATOM  22644  CZ3 TRP B1484      77.148 -11.272 -40.796  1.00  4.210          C  
ATOM  22645  CH2 TRP B1484      76.559 -11.659 -41.972  1.00  4.210          C  
ATOM  22646  H   TRP B1484      82.989 -13.635 -41.671  1.00  3.730          H  
ATOM  22647  HA  TRP B1484      81.550 -11.525 -40.208  1.00  3.560          H  
ATOM  22648 1HB  TRP B1484      81.639 -14.534 -39.966  1.00  5.060          H  
ATOM  22649 2HB  TRP B1484      80.610 -13.493 -38.975  1.00  5.060          H  
ATOM  22650  HD1 TRP B1484      80.896 -15.057 -42.304  1.00  5.060          H  
ATOM  22651  HE1 TRP B1484      78.839 -14.555 -43.793  1.00  5.060          H  
ATOM  22652  HE3 TRP B1484      78.777 -11.519 -39.433  1.00  5.060          H  
ATOM  22653  HZ2 TRP B1484      76.642 -12.894 -43.709  1.00  5.060          H  
ATOM  22654  HZ3 TRP B1484      76.696 -10.510 -40.170  1.00  5.060          H  
ATOM  22655  HH2 TRP B1484      75.623 -11.195 -42.270  1.00  5.060          H  
ATOM  22656  N   THR B1485      84.257 -12.733 -38.858  1.00  3.090          N  
ATOM  22657  CA  THR B1485      85.082 -12.610 -37.648  1.00  3.130          C  
ATOM  22658  C   THR B1485      85.234 -11.134 -37.245  1.00  2.960          C  
ATOM  22659  O   THR B1485      85.601 -10.325 -38.098  1.00  3.590          O  
ATOM  22660  CB  THR B1485      86.495 -13.231 -37.856  1.00  4.370          C  
ATOM  22661  OG1 THR B1485      86.369 -14.625 -38.133  1.00  4.370          O  
ATOM  22662  CG2 THR B1485      87.392 -13.040 -36.630  1.00  4.370          C  
ATOM  22663  H   THR B1485      84.657 -13.173 -39.684  1.00  3.710          H  
ATOM  22664  HA  THR B1485      84.610 -13.188 -36.873  1.00  3.760          H  
ATOM  22665  HB  THR B1485      86.968 -12.748 -38.708  1.00  5.240          H  
ATOM  22666  HG1 THR B1485      85.973 -14.725 -39.009  1.00  5.240          H  
ATOM  22667 1HG2 THR B1485      88.365 -13.487 -36.832  1.00  5.240          H  
ATOM  22668 2HG2 THR B1485      87.528 -11.980 -36.421  1.00  5.240          H  
ATOM  22669 3HG2 THR B1485      86.949 -13.529 -35.778  1.00  5.240          H  
ATOM  22670  N   PRO B1486      84.997 -10.751 -35.970  1.00  2.490          N  
ATOM  22671  CA  PRO B1486      85.127  -9.391 -35.458  1.00  2.660          C  
ATOM  22672  C   PRO B1486      86.533  -8.828 -35.671  1.00  2.490          C  
ATOM  22673  O   PRO B1486      87.516  -9.507 -35.385  1.00  2.440          O  
ATOM  22674  CB  PRO B1486      84.910  -9.599 -33.947  1.00  3.990          C  
ATOM  22675  CG  PRO B1486      84.028 -10.823 -33.844  1.00  3.990          C  
ATOM  22676  CD  PRO B1486      84.468 -11.720 -34.970  1.00  3.990          C  
ATOM  22677  HA  PRO B1486      84.368  -8.763 -35.887  1.00  3.190          H  
ATOM  22678 1HB  PRO B1486      85.865  -9.710 -33.428  1.00  4.790          H  
ATOM  22679 2HB  PRO B1486      84.416  -8.699 -33.532  1.00  4.790          H  
ATOM  22680 1HG  PRO B1486      84.155 -11.302 -32.862  1.00  4.790          H  
ATOM  22681 2HG  PRO B1486      82.980 -10.540 -33.922  1.00  4.790          H  
ATOM  22682 1HD  PRO B1486      85.239 -12.417 -34.633  1.00  4.790          H  
ATOM  22683 2HD  PRO B1486      83.555 -12.217 -35.334  1.00  4.790          H  
ATOM  22684  N   ARG B1487      86.624  -7.573 -36.112  1.00  2.700          N  
ATOM  22685  CA  ARG B1487      87.930  -6.921 -36.289  1.00  2.650          C  
ATOM  22686  C   ARG B1487      87.818  -5.466 -35.830  1.00  2.530          C  
ATOM  22687  O   ARG B1487      86.806  -4.830 -36.076  1.00  2.830          O  
ATOM  22688  CB  ARG B1487      88.391  -6.949 -37.746  1.00  3.730          C  
ATOM  22689  CG  ARG B1487      88.486  -8.336 -38.432  1.00  3.730          C  
ATOM  22690  CD  ARG B1487      89.585  -9.201 -37.949  1.00  3.730          C  
ATOM  22691  NE  ARG B1487      89.576 -10.489 -38.647  1.00  3.730          N  
ATOM  22692  CZ  ARG B1487      90.385 -11.532 -38.366  1.00  3.730          C  
ATOM  22693  NH1 ARG B1487      91.257 -11.445 -37.384  1.00  3.730          N  
ATOM  22694  NH2 ARG B1487      90.300 -12.644 -39.077  1.00  3.730          N  
ATOM  22695  H   ARG B1487      85.752  -7.085 -36.341  1.00  3.240          H  
ATOM  22696  HA  ARG B1487      88.665  -7.424 -35.665  1.00  3.180          H  
ATOM  22697 1HB  ARG B1487      87.707  -6.379 -38.334  1.00  4.480          H  
ATOM  22698 2HB  ARG B1487      89.362  -6.468 -37.829  1.00  4.480          H  
ATOM  22699 1HG  ARG B1487      87.559  -8.869 -38.307  1.00  4.480          H  
ATOM  22700 2HG  ARG B1487      88.647  -8.179 -39.497  1.00  4.480          H  
ATOM  22701 1HD  ARG B1487      90.540  -8.716 -38.137  1.00  4.480          H  
ATOM  22702 2HD  ARG B1487      89.471  -9.388 -36.892  1.00  4.480          H  
ATOM  22703  HE  ARG B1487      88.906 -10.597 -39.403  1.00  4.480          H  
ATOM  22704 1HH1 ARG B1487      91.306 -10.603 -36.830  1.00  4.480          H  
ATOM  22705 2HH1 ARG B1487      91.862 -12.225 -37.173  1.00  4.480          H  
ATOM  22706 1HH2 ARG B1487      89.629 -12.711 -39.831  1.00  4.480          H  
ATOM  22707 2HH2 ARG B1487      90.901 -13.427 -38.869  1.00  4.480          H  
ATOM  22708  N   ASP B1488      88.875  -4.870 -35.293  1.00  2.280          N  
ATOM  22709  CA  ASP B1488      88.746  -3.464 -34.871  1.00  2.190          C  
ATOM  22710  C   ASP B1488      88.851  -2.491 -36.042  1.00  2.260          C  
ATOM  22711  O   ASP B1488      89.852  -1.785 -36.221  1.00  2.380          O  
ATOM  22712  CB  ASP B1488      89.800  -3.125 -33.816  1.00  3.100          C  
ATOM  22713  CG  ASP B1488      89.541  -3.811 -32.475  1.00  3.100          C  
ATOM  22714  OD1 ASP B1488      88.403  -3.912 -32.075  1.00  3.100          O  
ATOM  22715  OD2 ASP B1488      90.488  -4.248 -31.875  1.00  3.100          O  
ATOM  22716  H   ASP B1488      89.726  -5.386 -35.115  1.00  2.740          H  
ATOM  22717  HA  ASP B1488      87.761  -3.333 -34.419  1.00  2.630          H  
ATOM  22718 1HB  ASP B1488      90.788  -3.414 -34.175  1.00  3.720          H  
ATOM  22719 2HB  ASP B1488      89.812  -2.050 -33.656  1.00  3.720          H  
ATOM  22720  N   ARG B1489      87.790  -2.446 -36.839  1.00  2.230          N  
ATOM  22721  CA  ARG B1489      87.758  -1.673 -38.077  1.00  2.310          C  
ATOM  22722  C   ARG B1489      87.357  -0.227 -37.870  1.00  2.190          C  
ATOM  22723  O   ARG B1489      86.335   0.203 -38.401  1.00  2.290          O  
ATOM  22724  CB  ARG B1489      86.748  -2.247 -39.058  1.00  3.200          C  
ATOM  22725  CG  ARG B1489      87.006  -3.600 -39.645  1.00  3.200          C  
ATOM  22726  CD  ARG B1489      85.866  -3.954 -40.558  1.00  3.200          C  
ATOM  22727  NE  ARG B1489      86.073  -5.170 -41.308  1.00  3.200          N  
ATOM  22728  CZ  ARG B1489      85.792  -6.426 -40.874  1.00  3.200          C  
ATOM  22729  NH1 ARG B1489      85.292  -6.619 -39.671  1.00  3.200          N  
ATOM  22730  NH2 ARG B1489      86.024  -7.455 -41.671  1.00  3.200          N  
ATOM  22731  H   ARG B1489      86.972  -3.015 -36.560  1.00  2.680          H  
ATOM  22732  HA  ARG B1489      88.751  -1.699 -38.524  1.00  2.770          H  
ATOM  22733 1HB  ARG B1489      85.808  -2.319 -38.541  1.00  3.840          H  
ATOM  22734 2HB  ARG B1489      86.616  -1.557 -39.894  1.00  3.840          H  
ATOM  22735 1HG  ARG B1489      87.939  -3.607 -40.210  1.00  3.840          H  
ATOM  22736 2HG  ARG B1489      87.052  -4.314 -38.841  1.00  3.840          H  
ATOM  22737 1HD  ARG B1489      84.969  -4.072 -39.966  1.00  3.840          H  
ATOM  22738 2HD  ARG B1489      85.718  -3.140 -41.275  1.00  3.840          H  
ATOM  22739  HE  ARG B1489      86.454  -5.046 -42.264  1.00  3.840          H  
ATOM  22740 1HH1 ARG B1489      85.117  -5.827 -39.068  1.00  3.840          H  
ATOM  22741 2HH1 ARG B1489      85.074  -7.560 -39.342  1.00  3.840          H  
ATOM  22742 1HH2 ARG B1489      86.406  -7.299 -42.595  1.00  3.840          H  
ATOM  22743 2HH2 ARG B1489      85.831  -8.401 -41.361  1.00  3.840          H  
ATOM  22744  N   MET B1490      88.202   0.534 -37.198  1.00  2.130          N  
ATOM  22745  CA  MET B1490      87.935   1.951 -36.947  1.00  2.020          C  
ATOM  22746  C   MET B1490      89.033   2.753 -37.646  1.00  2.060          C  
ATOM  22747  O   MET B1490      90.133   2.232 -37.814  1.00  2.160          O  
ATOM  22748  CB  MET B1490      87.855   2.193 -35.440  1.00  2.870          C  
ATOM  22749  CG  MET B1490      89.122   1.929 -34.643  1.00  2.870          C  
ATOM  22750  SD  MET B1490      88.848   2.092 -32.834  1.00  2.870          S  
ATOM  22751  CE  MET B1490      87.852   0.629 -32.420  1.00  2.870          C  
ATOM  22752  H   MET B1490      89.027   0.049 -36.829  1.00  2.560          H  
ATOM  22753  HA  MET B1490      86.975   2.202 -37.388  1.00  2.420          H  
ATOM  22754 1HB  MET B1490      87.570   3.211 -35.242  1.00  3.450          H  
ATOM  22755 2HB  MET B1490      87.079   1.555 -35.044  1.00  3.450          H  
ATOM  22756 1HG  MET B1490      89.494   0.927 -34.853  1.00  3.450          H  
ATOM  22757 2HG  MET B1490      89.891   2.646 -34.942  1.00  3.450          H  
ATOM  22758 1HE  MET B1490      87.626   0.634 -31.358  1.00  3.450          H  
ATOM  22759 2HE  MET B1490      86.917   0.638 -32.972  1.00  3.450          H  
ATOM  22760 3HE  MET B1490      88.408  -0.276 -32.669  1.00  3.450          H  
ATOM  22761  N   PRO B1491      88.775   3.979 -38.130  1.00  2.020          N  
ATOM  22762  CA  PRO B1491      89.744   4.785 -38.838  1.00  2.110          C  
ATOM  22763  C   PRO B1491      90.865   5.300 -37.961  1.00  2.200          C  
ATOM  22764  O   PRO B1491      90.691   5.528 -36.765  1.00  2.360          O  
ATOM  22765  CB  PRO B1491      88.890   5.913 -39.422  1.00  3.170          C  
ATOM  22766  CG  PRO B1491      87.711   6.038 -38.514  1.00  3.170          C  
ATOM  22767  CD  PRO B1491      87.455   4.624 -37.968  1.00  3.170          C  
ATOM  22768  HA  PRO B1491      90.172   4.181 -39.646  1.00  2.530          H  
ATOM  22769 1HB  PRO B1491      89.490   6.830 -39.460  1.00  3.800          H  
ATOM  22770 2HB  PRO B1491      88.601   5.674 -40.460  1.00  3.800          H  
ATOM  22771 1HG  PRO B1491      87.909   6.786 -37.762  1.00  3.800          H  
ATOM  22772 2HG  PRO B1491      86.864   6.420 -39.100  1.00  3.800          H  
ATOM  22773 1HD  PRO B1491      87.182   4.699 -36.923  1.00  3.800          H  
ATOM  22774 2HD  PRO B1491      86.687   4.126 -38.557  1.00  3.800          H  
ATOM  22775  N   VAL B1492      91.993   5.520 -38.613  1.00  2.310          N  
ATOM  22776  CA  VAL B1492      93.202   6.086 -38.044  1.00  2.370          C  
ATOM  22777  C   VAL B1492      93.088   7.603 -38.023  1.00  2.360          C  
ATOM  22778  O   VAL B1492      92.768   8.210 -39.046  1.00  2.390          O  
ATOM  22779  CB  VAL B1492      94.399   5.629 -38.907  1.00  3.290          C  
ATOM  22780  CG1 VAL B1492      95.683   6.242 -38.439  1.00  3.290          C  
ATOM  22781  CG2 VAL B1492      94.495   4.104 -38.847  1.00  3.290          C  
ATOM  22782  H   VAL B1492      92.010   5.287 -39.596  1.00  2.770          H  
ATOM  22783  HA  VAL B1492      93.321   5.720 -37.022  1.00  2.840          H  
ATOM  22784  HB  VAL B1492      94.236   5.952 -39.934  1.00  3.950          H  
ATOM  22785 1HG1 VAL B1492      96.498   5.903 -39.074  1.00  3.950          H  
ATOM  22786 2HG1 VAL B1492      95.624   7.332 -38.486  1.00  3.950          H  
ATOM  22787 3HG1 VAL B1492      95.867   5.927 -37.424  1.00  3.950          H  
ATOM  22788 1HG2 VAL B1492      95.325   3.767 -39.467  1.00  3.950          H  
ATOM  22789 2HG2 VAL B1492      94.663   3.793 -37.815  1.00  3.950          H  
ATOM  22790 3HG2 VAL B1492      93.571   3.656 -39.208  1.00  3.950          H  
ATOM  22791  N   PHE B1493      93.302   8.215 -36.863  1.00  2.350          N  
ATOM  22792  CA  PHE B1493      93.178   9.647 -36.749  1.00  2.340          C  
ATOM  22793  C   PHE B1493      94.345  10.278 -37.516  1.00  2.400          C  
ATOM  22794  O   PHE B1493      95.486   9.826 -37.354  1.00  2.480          O  
ATOM  22795  CB  PHE B1493      93.206  10.070 -35.278  1.00  3.280          C  
ATOM  22796  CG  PHE B1493      92.806  11.457 -35.086  1.00  3.280          C  
ATOM  22797  CD1 PHE B1493      91.466  11.753 -35.020  1.00  3.280          C  
ATOM  22798  CD2 PHE B1493      93.718  12.485 -35.022  1.00  3.280          C  
ATOM  22799  CE1 PHE B1493      91.043  13.030 -34.887  1.00  3.280          C  
ATOM  22800  CE2 PHE B1493      93.304  13.772 -34.879  1.00  3.280          C  
ATOM  22801  CZ  PHE B1493      91.953  14.050 -34.811  1.00  3.280          C  
ATOM  22802  H   PHE B1493      93.601   7.688 -36.041  1.00  2.820          H  
ATOM  22803  HA  PHE B1493      92.240   9.932 -37.188  1.00  2.810          H  
ATOM  22804 1HB  PHE B1493      92.532   9.432 -34.702  1.00  3.940          H  
ATOM  22805 2HB  PHE B1493      94.202   9.940 -34.867  1.00  3.940          H  
ATOM  22806  HD1 PHE B1493      90.739  10.947 -35.072  1.00  3.940          H  
ATOM  22807  HD2 PHE B1493      94.762  12.270 -35.096  1.00  3.940          H  
ATOM  22808  HE1 PHE B1493      89.983  13.234 -34.833  1.00  3.940          H  
ATOM  22809  HE2 PHE B1493      94.039  14.578 -34.825  1.00  3.940          H  
ATOM  22810  HZ  PHE B1493      91.608  15.083 -34.698  1.00  3.940          H  
ATOM  22811  N   PRO B1494      94.150  11.365 -38.293  1.00  2.410          N  
ATOM  22812  CA  PRO B1494      95.190  12.056 -39.036  1.00  2.440          C  
ATOM  22813  C   PRO B1494      96.103  12.900 -38.149  1.00  2.440          C  
ATOM  22814  O   PRO B1494      96.091  14.130 -38.198  1.00  2.420          O  
ATOM  22815  CB  PRO B1494      94.376  12.913 -40.012  1.00  3.660          C  
ATOM  22816  CG  PRO B1494      93.107  13.215 -39.270  1.00  3.660          C  
ATOM  22817  CD  PRO B1494      92.803  11.935 -38.514  1.00  3.660          C  
ATOM  22818  HA  PRO B1494      95.784  11.309 -39.584  1.00  2.930          H  
ATOM  22819 1HB  PRO B1494      94.944  13.818 -40.284  1.00  4.390          H  
ATOM  22820 2HB  PRO B1494      94.201  12.354 -40.944  1.00  4.390          H  
ATOM  22821 1HG  PRO B1494      93.259  14.076 -38.596  1.00  4.390          H  
ATOM  22822 2HG  PRO B1494      92.309  13.494 -39.970  1.00  4.390          H  
ATOM  22823 1HD  PRO B1494      92.310  12.206 -37.606  1.00  4.390          H  
ATOM  22824 2HD  PRO B1494      92.205  11.258 -39.137  1.00  4.390          H  
ATOM  22825  N   VAL B1495      96.869  12.197 -37.332  1.00  2.590          N  
ATOM  22826  CA  VAL B1495      97.838  12.773 -36.416  1.00  2.750          C  
ATOM  22827  C   VAL B1495      98.985  13.273 -37.292  1.00  2.840          C  
ATOM  22828  O   VAL B1495      99.268  12.636 -38.306  1.00  2.980          O  
ATOM  22829  CB  VAL B1495      98.341  11.721 -35.398  1.00  3.790          C  
ATOM  22830  CG1 VAL B1495      97.195  11.179 -34.611  1.00  3.790          C  
ATOM  22831  CG2 VAL B1495      99.049  10.601 -36.095  1.00  3.790          C  
ATOM  22832  H   VAL B1495      96.737  11.189 -37.378  1.00  3.110          H  
ATOM  22833  HA  VAL B1495      97.359  13.591 -35.882  1.00  3.300          H  
ATOM  22834  HB  VAL B1495      99.021  12.192 -34.704  1.00  4.540          H  
ATOM  22835 1HG1 VAL B1495      97.573  10.469 -33.894  1.00  4.540          H  
ATOM  22836 2HG1 VAL B1495      96.706  11.980 -34.098  1.00  4.540          H  
ATOM  22837 3HG1 VAL B1495      96.497  10.692 -35.258  1.00  4.540          H  
ATOM  22838 1HG2 VAL B1495      99.392   9.882 -35.355  1.00  4.540          H  
ATOM  22839 2HG2 VAL B1495      98.379  10.110 -36.790  1.00  4.540          H  
ATOM  22840 3HG2 VAL B1495      99.918  10.974 -36.640  1.00  4.540          H  
ATOM  22841  N   PRO B1496      99.618  14.405 -36.975  1.00  3.260          N  
ATOM  22842  CA  PRO B1496     100.708  15.001 -37.724  1.00  3.520          C  
ATOM  22843  C   PRO B1496     101.959  14.143 -37.706  1.00  3.620          C  
ATOM  22844  O   PRO B1496     102.185  13.381 -36.761  1.00  4.010          O  
ATOM  22845  CB  PRO B1496     100.927  16.333 -37.004  1.00  5.280          C  
ATOM  22846  CG  PRO B1496     100.403  16.112 -35.613  1.00  5.280          C  
ATOM  22847  CD  PRO B1496      99.253  15.141 -35.760  1.00  5.280          C  
ATOM  22848  HA  PRO B1496     100.375  15.166 -38.759  1.00  4.220          H  
ATOM  22849 1HB  PRO B1496     102.001  16.585 -37.013  1.00  6.340          H  
ATOM  22850 2HB  PRO B1496     100.402  17.139 -37.536  1.00  6.340          H  
ATOM  22851 1HG  PRO B1496     101.197  15.727 -34.968  1.00  6.340          H  
ATOM  22852 2HG  PRO B1496     100.085  17.071 -35.186  1.00  6.340          H  
ATOM  22853 1HD  PRO B1496      99.243  14.485 -34.889  1.00  6.340          H  
ATOM  22854 2HD  PRO B1496      98.301  15.681 -35.893  1.00  6.340          H  
ATOM  22855  N   ASP B1497     102.784  14.322 -38.734  1.00  3.740          N  
ATOM  22856  CA  ASP B1497     104.040  13.609 -38.881  1.00  3.660          C  
ATOM  22857  C   ASP B1497     104.858  13.648 -37.606  1.00  3.570          C  
ATOM  22858  O   ASP B1497     105.033  14.700 -36.988  1.00  3.900          O  
ATOM  22859  CB  ASP B1497     104.881  14.229 -39.998  1.00  5.160          C  
ATOM  22860  CG  ASP B1497     104.308  14.039 -41.403  1.00  5.160          C  
ATOM  22861  OD1 ASP B1497     103.363  13.305 -41.567  1.00  5.160          O  
ATOM  22862  OD2 ASP B1497     104.828  14.647 -42.302  1.00  5.160          O  
ATOM  22863  H   ASP B1497     102.514  14.956 -39.475  1.00  4.490          H  
ATOM  22864  HA  ASP B1497     103.821  12.569 -39.126  1.00  4.390          H  
ATOM  22865 1HB  ASP B1497     104.988  15.298 -39.812  1.00  6.190          H  
ATOM  22866 2HB  ASP B1497     105.883  13.799 -39.973  1.00  6.190          H  
ATOM  22867  N   GLY B1498     105.380  12.485 -37.233  1.00  3.560          N  
ATOM  22868  CA  GLY B1498     106.183  12.326 -36.030  1.00  3.800          C  
ATOM  22869  C   GLY B1498     105.361  11.777 -34.869  1.00  3.640          C  
ATOM  22870  O   GLY B1498     105.918  11.297 -33.878  1.00  3.880          O  
ATOM  22871  H   GLY B1498     105.193  11.669 -37.800  1.00  4.270          H  
ATOM  22872 1HA  GLY B1498     107.018  11.657 -36.237  1.00  4.560          H  
ATOM  22873 2HA  GLY B1498     106.608  13.289 -35.749  1.00  4.560          H  
ATOM  22874  N   HIS B1499     104.036  11.772 -35.004  1.00  3.320          N  
ATOM  22875  CA  HIS B1499     103.211  11.258 -33.930  1.00  3.230          C  
ATOM  22876  C   HIS B1499     102.453   9.994 -34.289  1.00  3.100          C  
ATOM  22877  O   HIS B1499     102.002   9.785 -35.414  1.00  3.050          O  
ATOM  22878  CB  HIS B1499     102.208  12.322 -33.489  1.00  4.560          C  
ATOM  22879  CG  HIS B1499     102.846  13.510 -32.864  1.00  4.560          C  
ATOM  22880  ND1 HIS B1499     103.005  13.631 -31.496  1.00  4.560          N  
ATOM  22881  CD2 HIS B1499     103.384  14.628 -33.405  1.00  4.560          C  
ATOM  22882  CE1 HIS B1499     103.596  14.778 -31.222  1.00  4.560          C  
ATOM  22883  NE2 HIS B1499     103.841  15.402 -32.361  1.00  4.560          N  
ATOM  22884  H   HIS B1499     103.580  12.194 -35.819  1.00  3.980          H  
ATOM  22885  HA  HIS B1499     103.839  11.023 -33.074  1.00  3.880          H  
ATOM  22886 1HB  HIS B1499     101.626  12.656 -34.351  1.00  5.470          H  
ATOM  22887 2HB  HIS B1499     101.512  11.885 -32.773  1.00  5.470          H  
ATOM  22888  HD2 HIS B1499     103.443  14.867 -34.472  1.00  5.470          H  
ATOM  22889  HE1 HIS B1499     103.843  15.147 -30.225  1.00  5.470          H  
ATOM  22890  HE2 HIS B1499     104.292  16.302 -32.458  1.00  5.470          H  
ATOM  22891  N   ASP B1500     102.348   9.127 -33.297  1.00  3.080          N  
ATOM  22892  CA  ASP B1500     101.534   7.923 -33.347  1.00  2.990          C  
ATOM  22893  C   ASP B1500     100.141   8.288 -32.849  1.00  2.860          C  
ATOM  22894  O   ASP B1500      99.910   9.430 -32.435  1.00  2.870          O  
ATOM  22895  CB  ASP B1500     102.184   6.834 -32.470  1.00  4.220          C  
ATOM  22896  CG  ASP B1500     101.747   5.387 -32.776  1.00  4.220          C  
ATOM  22897  OD1 ASP B1500     100.651   5.199 -33.271  1.00  4.220          O  
ATOM  22898  OD2 ASP B1500     102.500   4.497 -32.493  1.00  4.220          O  
ATOM  22899  H   ASP B1500     102.849   9.347 -32.451  1.00  3.700          H  
ATOM  22900  HA  ASP B1500     101.463   7.573 -34.378  1.00  3.590          H  
ATOM  22901 1HB  ASP B1500     103.266   6.890 -32.586  1.00  5.070          H  
ATOM  22902 2HB  ASP B1500     101.970   7.041 -31.424  1.00  5.070          H  
ATOM  22903  N   GLN B1501      99.226   7.328 -32.819  1.00  2.770          N  
ATOM  22904  CA  GLN B1501      97.870   7.623 -32.366  1.00  2.650          C  
ATOM  22905  C   GLN B1501      97.911   7.853 -30.873  1.00  2.660          C  
ATOM  22906  O   GLN B1501      97.277   8.770 -30.343  1.00  2.600          O  
ATOM  22907  CB  GLN B1501      96.942   6.447 -32.677  1.00  3.760          C  
ATOM  22908  CG  GLN B1501      96.787   6.158 -34.145  1.00  3.760          C  
ATOM  22909  CD  GLN B1501      96.049   7.201 -34.893  1.00  3.760          C  
ATOM  22910  OE1 GLN B1501      94.842   7.412 -34.665  1.00  3.760          O  
ATOM  22911  NE2 GLN B1501      96.773   7.876 -35.778  1.00  3.760          N  
ATOM  22912  H   GLN B1501      99.496   6.400 -33.149  1.00  3.320          H  
ATOM  22913  HA  GLN B1501      97.509   8.524 -32.847  1.00  3.180          H  
ATOM  22914 1HB  GLN B1501      97.312   5.546 -32.189  1.00  4.510          H  
ATOM  22915 2HB  GLN B1501      95.950   6.662 -32.280  1.00  4.510          H  
ATOM  22916 1HG  GLN B1501      97.778   6.067 -34.591  1.00  4.510          H  
ATOM  22917 2HG  GLN B1501      96.245   5.220 -34.258  1.00  4.510          H  
ATOM  22918 1HE2 GLN B1501      96.373   8.625 -36.363  1.00  4.510          H  
ATOM  22919 2HE2 GLN B1501      97.743   7.648 -35.900  1.00  4.510          H  
ATOM  22920  N   ALA B1502      98.675   6.996 -30.198  1.00  2.740          N  
ATOM  22921  CA  ALA B1502      98.840   7.051 -28.758  1.00  2.760          C  
ATOM  22922  C   ALA B1502      99.528   8.333 -28.324  1.00  2.810          C  
ATOM  22923  O   ALA B1502      99.137   8.970 -27.337  1.00  2.790          O  
ATOM  22924  CB  ALA B1502      99.658   5.854 -28.311  1.00  3.860          C  
ATOM  22925  H   ALA B1502      99.144   6.269 -30.724  1.00  3.290          H  
ATOM  22926  HA  ALA B1502      97.855   7.025 -28.298  1.00  3.310          H  
ATOM  22927 1HB  ALA B1502      99.787   5.871 -27.239  1.00  4.630          H  
ATOM  22928 2HB  ALA B1502      99.150   4.937 -28.602  1.00  4.630          H  
ATOM  22929 3HB  ALA B1502     100.638   5.889 -28.782  1.00  4.630          H  
ATOM  22930  N   SER B1503     100.544   8.723 -29.092  1.00  2.870          N  
ATOM  22931  CA  SER B1503     101.321   9.906 -28.781  1.00  2.930          C  
ATOM  22932  C   SER B1503     100.485  11.150 -28.954  1.00  2.860          C  
ATOM  22933  O   SER B1503     100.534  12.053 -28.111  1.00  2.870          O  
ATOM  22934  CB  SER B1503     102.539  10.014 -29.677  1.00  4.080          C  
ATOM  22935  OG  SER B1503     103.445   8.961 -29.467  1.00  4.080          O  
ATOM  22936  H   SER B1503     100.793   8.153 -29.883  1.00  3.440          H  
ATOM  22937  HA  SER B1503     101.645   9.848 -27.742  1.00  3.520          H  
ATOM  22938 1HB  SER B1503     102.217  10.031 -30.706  1.00  4.890          H  
ATOM  22939 2HB  SER B1503     103.036  10.965 -29.484  1.00  4.890          H  
ATOM  22940  HG  SER B1503     104.233   9.182 -29.976  1.00  4.890          H  
ATOM  22941  N   TRP B1504      99.705  11.209 -30.037  1.00  2.780          N  
ATOM  22942  CA  TRP B1504      98.900  12.380 -30.259  1.00  2.720          C  
ATOM  22943  C   TRP B1504      97.810  12.480 -29.194  1.00  2.650          C  
ATOM  22944  O   TRP B1504      97.540  13.572 -28.696  1.00  2.640          O  
ATOM  22945  CB  TRP B1504      98.331  12.412 -31.656  1.00  3.830          C  
ATOM  22946  CG  TRP B1504      97.747  13.730 -31.974  1.00  3.830          C  
ATOM  22947  CD1 TRP B1504      96.463  14.031 -32.159  1.00  3.830          C  
ATOM  22948  CD2 TRP B1504      98.467  14.970 -32.115  1.00  3.830          C  
ATOM  22949  NE1 TRP B1504      96.320  15.358 -32.394  1.00  3.830          N  
ATOM  22950  CE2 TRP B1504      97.533  15.947 -32.377  1.00  3.830          C  
ATOM  22951  CE3 TRP B1504      99.804  15.317 -32.026  1.00  3.830          C  
ATOM  22952  CZ2 TRP B1504      97.883  17.265 -32.556  1.00  3.830          C  
ATOM  22953  CZ3 TRP B1504     100.168  16.629 -32.205  1.00  3.830          C  
ATOM  22954  CH2 TRP B1504      99.231  17.585 -32.467  1.00  3.830          C  
ATOM  22955  H   TRP B1504      99.698  10.460 -30.734  1.00  3.340          H  
ATOM  22956  HA  TRP B1504      99.544  13.245 -30.153  1.00  3.260          H  
ATOM  22957 1HB  TRP B1504      99.109  12.180 -32.369  1.00  4.600          H  
ATOM  22958 2HB  TRP B1504      97.563  11.651 -31.741  1.00  4.600          H  
ATOM  22959  HD1 TRP B1504      95.662  13.331 -32.105  1.00  4.600          H  
ATOM  22960  HE1 TRP B1504      95.407  15.840 -32.510  1.00  4.600          H  
ATOM  22961  HE3 TRP B1504     100.546  14.572 -31.814  1.00  4.600          H  
ATOM  22962  HZ2 TRP B1504      97.140  18.037 -32.759  1.00  4.600          H  
ATOM  22963  HZ3 TRP B1504     101.221  16.884 -32.128  1.00  4.600          H  
ATOM  22964  HH2 TRP B1504      99.549  18.618 -32.601  1.00  4.600          H  
ATOM  22965  N   LEU B1505      97.191  11.350 -28.801  1.00  2.620          N  
ATOM  22966  CA  LEU B1505      96.167  11.416 -27.764  1.00  2.560          C  
ATOM  22967  C   LEU B1505      96.774  12.088 -26.526  1.00  2.620          C  
ATOM  22968  O   LEU B1505      96.156  12.976 -25.924  1.00  2.580          O  
ATOM  22969  CB  LEU B1505      95.693  10.017 -27.338  1.00  3.610          C  
ATOM  22970  CG  LEU B1505      94.516   9.975 -26.304  1.00  3.610          C  
ATOM  22971  CD1 LEU B1505      93.219  10.445 -26.962  1.00  3.610          C  
ATOM  22972  CD2 LEU B1505      94.416   8.588 -25.684  1.00  3.610          C  
ATOM  22973  H   LEU B1505      97.398  10.450 -29.246  1.00  3.140          H  
ATOM  22974  HA  LEU B1505      95.342  12.014 -28.109  1.00  3.070          H  
ATOM  22975 1HB  LEU B1505      95.369   9.486 -28.233  1.00  4.330          H  
ATOM  22976 2HB  LEU B1505      96.541   9.473 -26.915  1.00  4.330          H  
ATOM  22977  HG  LEU B1505      94.704  10.689 -25.538  1.00  4.330          H  
ATOM  22978 1HD1 LEU B1505      92.429  10.436 -26.220  1.00  4.330          H  
ATOM  22979 2HD1 LEU B1505      93.323  11.454 -27.355  1.00  4.330          H  
ATOM  22980 3HD1 LEU B1505      92.967   9.767 -27.776  1.00  4.330          H  
ATOM  22981 1HD2 LEU B1505      93.620   8.586 -24.955  1.00  4.330          H  
ATOM  22982 2HD2 LEU B1505      94.216   7.871 -26.427  1.00  4.330          H  
ATOM  22983 3HD2 LEU B1505      95.348   8.338 -25.196  1.00  4.330          H  
ATOM  22984  N   ARG B1506      97.992  11.655 -26.140  1.00  2.720          N  
ATOM  22985  CA  ARG B1506      98.680  12.233 -24.992  1.00  2.790          C  
ATOM  22986  C   ARG B1506      98.946  13.729 -25.211  1.00  2.800          C  
ATOM  22987  O   ARG B1506      98.754  14.546 -24.304  1.00  2.810          O  
ATOM  22988  CB  ARG B1506      99.996  11.526 -24.733  1.00  3.880          C  
ATOM  22989  CG  ARG B1506     100.670  11.882 -23.399  1.00  3.880          C  
ATOM  22990  CD  ARG B1506     101.959  11.153 -23.227  1.00  3.880          C  
ATOM  22991  NE  ARG B1506     101.785   9.695 -23.240  1.00  3.880          N  
ATOM  22992  CZ  ARG B1506     101.429   8.905 -22.189  1.00  3.880          C  
ATOM  22993  NH1 ARG B1506     101.202   9.403 -20.990  1.00  3.880          N  
ATOM  22994  NH2 ARG B1506     101.313   7.597 -22.375  1.00  3.880          N  
ATOM  22995  H   ARG B1506      98.435  10.880 -26.651  1.00  3.260          H  
ATOM  22996  HA  ARG B1506      98.046  12.109 -24.118  1.00  3.350          H  
ATOM  22997 1HB  ARG B1506      99.845  10.452 -24.786  1.00  4.650          H  
ATOM  22998 2HB  ARG B1506     100.696  11.784 -25.524  1.00  4.650          H  
ATOM  22999 1HG  ARG B1506     100.881  12.952 -23.372  1.00  4.650          H  
ATOM  23000 2HG  ARG B1506     100.002  11.625 -22.577  1.00  4.650          H  
ATOM  23001 1HD  ARG B1506     102.626  11.421 -24.048  1.00  4.650          H  
ATOM  23002 2HD  ARG B1506     102.424  11.441 -22.285  1.00  4.650          H  
ATOM  23003  HE  ARG B1506     101.946   9.232 -24.127  1.00  4.650          H  
ATOM  23004 1HH1 ARG B1506     101.287  10.389 -20.818  1.00  4.650          H  
ATOM  23005 2HH1 ARG B1506     100.958   8.763 -20.233  1.00  4.650          H  
ATOM  23006 1HH2 ARG B1506     101.481   7.197 -23.286  1.00  4.650          H  
ATOM  23007 2HH2 ARG B1506     101.047   6.978 -21.578  1.00  4.650          H  
ATOM  23008  N   HIS B1507      99.377  14.100 -26.421  1.00  2.800          N  
ATOM  23009  CA  HIS B1507      99.649  15.496 -26.747  1.00  2.810          C  
ATOM  23010  C   HIS B1507      98.408  16.351 -26.534  1.00  2.720          C  
ATOM  23011  O   HIS B1507      98.478  17.422 -25.905  1.00  2.740          O  
ATOM  23012  CB  HIS B1507     100.082  15.664 -28.210  1.00  3.930          C  
ATOM  23013  CG  HIS B1507     100.377  17.073 -28.572  1.00  3.930          C  
ATOM  23014  ND1 HIS B1507     101.593  17.672 -28.318  1.00  3.930          N  
ATOM  23015  CD2 HIS B1507      99.595  18.025 -29.127  1.00  3.930          C  
ATOM  23016  CE1 HIS B1507     101.550  18.928 -28.725  1.00  3.930          C  
ATOM  23017  NE2 HIS B1507     100.349  19.168 -29.217  1.00  3.930          N  
ATOM  23018  H   HIS B1507      99.581  13.379 -27.121  1.00  3.360          H  
ATOM  23019  HA  HIS B1507     100.440  15.876 -26.103  1.00  3.370          H  
ATOM  23020 1HB  HIS B1507     100.960  15.051 -28.414  1.00  4.720          H  
ATOM  23021 2HB  HIS B1507      99.291  15.324 -28.867  1.00  4.720          H  
ATOM  23022  HD2 HIS B1507      98.556  17.901 -29.441  1.00  4.720          H  
ATOM  23023  HE1 HIS B1507     102.365  19.648 -28.658  1.00  4.720          H  
ATOM  23024  HE2 HIS B1507     100.031  20.049 -29.594  1.00  4.720          H  
ATOM  23025  N   GLU B1508      97.277  15.918 -27.108  1.00  2.610          N  
ATOM  23026  CA  GLU B1508      96.058  16.685 -26.983  1.00  2.520          C  
ATOM  23027  C   GLU B1508      95.551  16.760 -25.552  1.00  2.520          C  
ATOM  23028  O   GLU B1508      95.000  17.805 -25.193  1.00  2.500          O  
ATOM  23029  CB  GLU B1508      94.942  16.207 -27.917  1.00  3.560          C  
ATOM  23030  CG  GLU B1508      95.177  16.477 -29.403  1.00  3.560          C  
ATOM  23031  CD  GLU B1508      93.939  16.182 -30.263  1.00  3.560          C  
ATOM  23032  OE1 GLU B1508      92.953  15.784 -29.698  1.00  3.560          O  
ATOM  23033  OE2 GLU B1508      93.985  16.340 -31.478  1.00  3.560          O  
ATOM  23034  H   GLU B1508      97.290  15.038 -27.632  1.00  3.130          H  
ATOM  23035  HA  GLU B1508      96.292  17.702 -27.294  1.00  3.020          H  
ATOM  23036 1HB  GLU B1508      94.807  15.129 -27.790  1.00  4.280          H  
ATOM  23037 2HB  GLU B1508      94.014  16.697 -27.638  1.00  4.280          H  
ATOM  23038 1HG  GLU B1508      95.476  17.514 -29.546  1.00  4.280          H  
ATOM  23039 2HG  GLU B1508      96.002  15.845 -29.720  1.00  4.280          H  
ATOM  23040  N   VAL B1509      95.675  15.701 -24.730  1.00  2.550          N  
ATOM  23041  CA  VAL B1509      95.163  15.832 -23.370  1.00  2.550          C  
ATOM  23042  C   VAL B1509      96.000  16.829 -22.601  1.00  2.630          C  
ATOM  23043  O   VAL B1509      95.480  17.573 -21.783  1.00  2.620          O  
ATOM  23044  CB  VAL B1509      95.088  14.528 -22.554  1.00  3.570          C  
ATOM  23045  CG1 VAL B1509      96.429  14.046 -22.017  1.00  3.570          C  
ATOM  23046  CG2 VAL B1509      94.208  14.765 -21.434  1.00  3.570          C  
ATOM  23047  H   VAL B1509      96.066  14.812 -25.080  1.00  3.060          H  
ATOM  23048  HA  VAL B1509      94.139  16.233 -23.443  1.00  3.060          H  
ATOM  23049  HB  VAL B1509      94.688  13.746 -23.190  1.00  4.280          H  
ATOM  23050 1HG1 VAL B1509      96.273  13.139 -21.459  1.00  4.280          H  
ATOM  23051 2HG1 VAL B1509      97.084  13.849 -22.824  1.00  4.280          H  
ATOM  23052 3HG1 VAL B1509      96.870  14.770 -21.348  1.00  4.280          H  
ATOM  23053 1HG2 VAL B1509      94.104  13.902 -20.855  1.00  4.280          H  
ATOM  23054 2HG2 VAL B1509      94.577  15.553 -20.796  1.00  4.280          H  
ATOM  23055 3HG2 VAL B1509      93.279  15.035 -21.860  1.00  4.280          H  
ATOM  23056  N   ASP B1510      97.315  16.821 -22.840  1.00  2.730          N  
ATOM  23057  CA  ASP B1510      98.225  17.713 -22.145  1.00  2.830          C  
ATOM  23058  C   ASP B1510      97.832  19.152 -22.469  1.00  2.780          C  
ATOM  23059  O   ASP B1510      97.648  19.991 -21.576  1.00  2.800          O  
ATOM  23060  CB  ASP B1510      99.654  17.355 -22.591  1.00  3.920          C  
ATOM  23061  CG  ASP B1510     100.816  18.024 -21.861  1.00  3.920          C  
ATOM  23062  OD1 ASP B1510     100.934  17.873 -20.671  1.00  3.920          O  
ATOM  23063  OD2 ASP B1510     101.605  18.668 -22.531  1.00  3.920          O  
ATOM  23064  H   ASP B1510      97.704  16.133 -23.493  1.00  3.280          H  
ATOM  23065  HA  ASP B1510      98.129  17.553 -21.073  1.00  3.400          H  
ATOM  23066 1HB  ASP B1510      99.777  16.276 -22.509  1.00  4.710          H  
ATOM  23067 2HB  ASP B1510      99.752  17.588 -23.653  1.00  4.710          H  
ATOM  23068  N   ALA B1511      97.683  19.446 -23.764  1.00  2.730          N  
ATOM  23069  CA  ALA B1511      97.268  20.775 -24.180  1.00  2.690          C  
ATOM  23070  C   ALA B1511      95.868  21.097 -23.642  1.00  2.620          C  
ATOM  23071  O   ALA B1511      95.586  22.230 -23.232  1.00  2.620          O  
ATOM  23072  CB  ALA B1511      97.312  20.860 -25.689  1.00  3.780          C  
ATOM  23073  H   ALA B1511      97.866  18.723 -24.470  1.00  3.280          H  
ATOM  23074  HA  ALA B1511      97.960  21.495 -23.758  1.00  3.230          H  
ATOM  23075 1HB  ALA B1511      97.032  21.855 -26.005  1.00  4.540          H  
ATOM  23076 2HB  ALA B1511      98.324  20.634 -26.031  1.00  4.540          H  
ATOM  23077 3HB  ALA B1511      96.617  20.128 -26.107  1.00  4.540          H  
ATOM  23078  N   GLY B1512      95.012  20.075 -23.627  1.00  2.550          N  
ATOM  23079  CA  GLY B1512      93.639  20.122 -23.171  1.00  2.470          C  
ATOM  23080  C   GLY B1512      93.511  20.540 -21.721  1.00  2.530          C  
ATOM  23081  O   GLY B1512      92.746  21.460 -21.402  1.00  2.490          O  
ATOM  23082  H   GLY B1512      95.315  19.179 -24.004  1.00  3.060          H  
ATOM  23083 1HA  GLY B1512      93.059  20.793 -23.794  1.00  2.960          H  
ATOM  23084 2HA  GLY B1512      93.219  19.127 -23.297  1.00  2.960          H  
ATOM  23085  N   LEU B1513      94.235  19.866 -20.828  1.00  2.610          N  
ATOM  23086  CA  LEU B1513      94.141  20.205 -19.432  1.00  2.680          C  
ATOM  23087  C   LEU B1513      94.794  21.566 -19.190  1.00  2.740          C  
ATOM  23088  O   LEU B1513      94.322  22.318 -18.345  1.00  2.760          O  
ATOM  23089  CB  LEU B1513      94.633  19.033 -18.537  1.00  3.720          C  
ATOM  23090  CG  LEU B1513      96.136  18.645 -18.481  1.00  3.720          C  
ATOM  23091  CD1 LEU B1513      96.865  19.458 -17.405  1.00  3.720          C  
ATOM  23092  CD2 LEU B1513      96.232  17.115 -18.184  1.00  3.720          C  
ATOM  23093  H   LEU B1513      94.829  19.101 -21.147  1.00  3.130          H  
ATOM  23094  HA  LEU B1513      93.084  20.307 -19.199  1.00  3.220          H  
ATOM  23095 1HB  LEU B1513      94.330  19.237 -17.522  1.00  4.470          H  
ATOM  23096 2HB  LEU B1513      94.103  18.141 -18.859  1.00  4.470          H  
ATOM  23097  HG  LEU B1513      96.604  18.858 -19.442  1.00  4.470          H  
ATOM  23098 1HD1 LEU B1513      97.916  19.164 -17.382  1.00  4.470          H  
ATOM  23099 2HD1 LEU B1513      96.802  20.516 -17.619  1.00  4.470          H  
ATOM  23100 3HD1 LEU B1513      96.412  19.258 -16.433  1.00  4.470          H  
ATOM  23101 1HD2 LEU B1513      97.281  16.815 -18.156  1.00  4.470          H  
ATOM  23102 2HD2 LEU B1513      95.765  16.887 -17.222  1.00  4.470          H  
ATOM  23103 3HD2 LEU B1513      95.724  16.561 -18.971  1.00  4.470          H  
ATOM  23104  N   ARG B1514      95.825  21.958 -19.954  1.00  2.770          N  
ATOM  23105  CA  ARG B1514      96.320  23.319 -19.738  1.00  2.830          C  
ATOM  23106  C   ARG B1514      95.226  24.347 -20.067  1.00  2.750          C  
ATOM  23107  O   ARG B1514      95.062  25.338 -19.361  1.00  2.780          O  
ATOM  23108  CB  ARG B1514      97.564  23.628 -20.547  1.00  3.940          C  
ATOM  23109  CG  ARG B1514      98.818  22.964 -20.047  1.00  3.940          C  
ATOM  23110  CD  ARG B1514     100.041  23.550 -20.668  1.00  3.940          C  
ATOM  23111  NE  ARG B1514     100.119  23.295 -22.106  1.00  3.940          N  
ATOM  23112  CZ  ARG B1514     100.650  22.183 -22.653  1.00  3.940          C  
ATOM  23113  NH1 ARG B1514     101.113  21.245 -21.877  1.00  3.940          N  
ATOM  23114  NH2 ARG B1514     100.703  22.041 -23.969  1.00  3.940          N  
ATOM  23115  H   ARG B1514      96.269  21.322 -20.629  1.00  3.320          H  
ATOM  23116  HA  ARG B1514      96.575  23.426 -18.684  1.00  3.400          H  
ATOM  23117 1HB  ARG B1514      97.410  23.302 -21.576  1.00  4.730          H  
ATOM  23118 2HB  ARG B1514      97.731  24.703 -20.562  1.00  4.730          H  
ATOM  23119 1HG  ARG B1514      98.884  23.085 -18.968  1.00  4.730          H  
ATOM  23120 2HG  ARG B1514      98.775  21.902 -20.288  1.00  4.730          H  
ATOM  23121 1HD  ARG B1514     100.022  24.630 -20.522  1.00  4.730          H  
ATOM  23122 2HD  ARG B1514     100.929  23.149 -20.188  1.00  4.730          H  
ATOM  23123  HE  ARG B1514      99.771  24.010 -22.732  1.00  4.730          H  
ATOM  23124 1HH1 ARG B1514     101.071  21.330 -20.879  1.00  4.730          H  
ATOM  23125 2HH1 ARG B1514     101.518  20.390 -22.271  1.00  4.730          H  
ATOM  23126 1HH2 ARG B1514     100.348  22.769 -24.569  1.00  4.730          H  
ATOM  23127 2HH2 ARG B1514     101.104  21.199 -24.371  1.00  4.730          H  
ATOM  23128  N   ARG B1515      94.464  24.117 -21.143  1.00  2.670          N  
ATOM  23129  CA  ARG B1515      93.363  25.022 -21.473  1.00  2.590          C  
ATOM  23130  C   ARG B1515      92.273  25.022 -20.390  1.00  2.520          C  
ATOM  23131  O   ARG B1515      91.736  26.079 -20.043  1.00  2.510          O  
ATOM  23132  CB  ARG B1515      92.744  24.661 -22.817  1.00  3.660          C  
ATOM  23133  CG  ARG B1515      93.604  25.003 -24.021  1.00  3.660          C  
ATOM  23134  CD  ARG B1515      92.858  24.893 -25.314  1.00  3.660          C  
ATOM  23135  NE  ARG B1515      92.471  23.506 -25.618  1.00  3.660          N  
ATOM  23136  CZ  ARG B1515      93.254  22.602 -26.252  1.00  3.660          C  
ATOM  23137  NH1 ARG B1515      94.469  22.925 -26.636  1.00  3.660          N  
ATOM  23138  NH2 ARG B1515      92.801  21.382 -26.485  1.00  3.660          N  
ATOM  23139  H   ARG B1515      94.689  23.325 -21.756  1.00  3.200          H  
ATOM  23140  HA  ARG B1515      93.768  26.029 -21.549  1.00  3.110          H  
ATOM  23141 1HB  ARG B1515      92.552  23.590 -22.849  1.00  4.390          H  
ATOM  23142 2HB  ARG B1515      91.790  25.169 -22.924  1.00  4.390          H  
ATOM  23143 1HG  ARG B1515      93.961  26.026 -23.923  1.00  4.390          H  
ATOM  23144 2HG  ARG B1515      94.455  24.331 -24.052  1.00  4.390          H  
ATOM  23145 1HD  ARG B1515      91.946  25.487 -25.245  1.00  4.390          H  
ATOM  23146 2HD  ARG B1515      93.466  25.276 -26.128  1.00  4.390          H  
ATOM  23147  HE  ARG B1515      91.542  23.208 -25.342  1.00  4.390          H  
ATOM  23148 1HH1 ARG B1515      94.830  23.849 -26.460  1.00  4.390          H  
ATOM  23149 2HH1 ARG B1515      95.047  22.243 -27.105  1.00  4.390          H  
ATOM  23150 1HH2 ARG B1515      91.869  21.113 -26.193  1.00  4.390          H  
ATOM  23151 2HH2 ARG B1515      93.394  20.709 -26.935  1.00  4.390          H  
ATOM  23152  N   ARG B1516      91.948  23.834 -19.857  1.00  2.490          N  
ATOM  23153  CA  ARG B1516      90.945  23.702 -18.801  1.00  2.450          C  
ATOM  23154  C   ARG B1516      91.355  24.333 -17.481  1.00  2.550          C  
ATOM  23155  O   ARG B1516      90.505  24.862 -16.757  1.00  2.520          O  
ATOM  23156  CB  ARG B1516      90.617  22.250 -18.502  1.00  3.450          C  
ATOM  23157  CG  ARG B1516      89.844  21.463 -19.551  1.00  3.450          C  
ATOM  23158  CD  ARG B1516      88.497  22.024 -19.745  1.00  3.450          C  
ATOM  23159  NE  ARG B1516      87.615  21.118 -20.445  1.00  3.450          N  
ATOM  23160  CZ  ARG B1516      86.360  21.409 -20.829  1.00  3.450          C  
ATOM  23161  NH1 ARG B1516      85.846  22.617 -20.594  1.00  3.450          N  
ATOM  23162  NH2 ARG B1516      85.686  20.464 -21.425  1.00  3.450          N  
ATOM  23163  H   ARG B1516      92.394  22.993 -20.237  1.00  2.990          H  
ATOM  23164  HA  ARG B1516      90.042  24.205 -19.136  1.00  2.940          H  
ATOM  23165 1HB  ARG B1516      91.537  21.722 -18.319  1.00  4.140          H  
ATOM  23166 2HB  ARG B1516      90.049  22.209 -17.577  1.00  4.140          H  
ATOM  23167 1HG  ARG B1516      90.366  21.505 -20.503  1.00  4.140          H  
ATOM  23168 2HG  ARG B1516      89.745  20.434 -19.241  1.00  4.140          H  
ATOM  23169 1HD  ARG B1516      88.056  22.284 -18.792  1.00  4.140          H  
ATOM  23170 2HD  ARG B1516      88.588  22.919 -20.354  1.00  4.140          H  
ATOM  23171  HE  ARG B1516      87.955  20.159 -20.667  1.00  4.140          H  
ATOM  23172 1HH1 ARG B1516      86.401  23.298 -20.112  1.00  4.140          H  
ATOM  23173 2HH1 ARG B1516      84.893  22.888 -20.912  1.00  4.140          H  
ATOM  23174 1HH2 ARG B1516      86.154  19.553 -21.552  1.00  4.140          H  
ATOM  23175 2HH2 ARG B1516      84.703  20.603 -21.713  1.00  4.140          H  
ATOM  23176  N   PHE B1517      92.643  24.266 -17.158  1.00  2.710          N  
ATOM  23177  CA  PHE B1517      93.153  24.796 -15.912  1.00  2.840          C  
ATOM  23178  C   PHE B1517      94.221  25.876 -16.181  1.00  2.840          C  
ATOM  23179  O   PHE B1517      95.399  25.545 -16.257  1.00  2.920          O  
ATOM  23180  CB  PHE B1517      93.784  23.642 -15.118  1.00  3.920          C  
ATOM  23181  CG  PHE B1517      92.818  22.480 -14.913  1.00  3.920          C  
ATOM  23182  CD1 PHE B1517      93.000  21.309 -15.647  1.00  3.920          C  
ATOM  23183  CD2 PHE B1517      91.720  22.558 -14.075  1.00  3.920          C  
ATOM  23184  CE1 PHE B1517      92.130  20.256 -15.551  1.00  3.920          C  
ATOM  23185  CE2 PHE B1517      90.846  21.496 -13.983  1.00  3.920          C  
ATOM  23186  CZ  PHE B1517      91.054  20.354 -14.723  1.00  3.920          C  
ATOM  23187  H   PHE B1517      93.276  23.763 -17.784  1.00  3.250          H  
ATOM  23188  HA  PHE B1517      92.332  25.218 -15.340  1.00  3.410          H  
ATOM  23189 1HB  PHE B1517      94.656  23.267 -15.663  1.00  4.710          H  
ATOM  23190 2HB  PHE B1517      94.129  23.994 -14.145  1.00  4.710          H  
ATOM  23191  HD1 PHE B1517      93.852  21.242 -16.310  1.00  4.710          H  
ATOM  23192  HD2 PHE B1517      91.539  23.464 -13.497  1.00  4.710          H  
ATOM  23193  HE1 PHE B1517      92.293  19.352 -16.134  1.00  4.710          H  
ATOM  23194  HE2 PHE B1517      89.974  21.551 -13.322  1.00  4.710          H  
ATOM  23195  HZ  PHE B1517      90.348  19.524 -14.634  1.00  4.710          H  
ATOM  23196  N   PRO B1518      93.849  27.169 -16.387  1.00  3.030          N  
ATOM  23197  CA  PRO B1518      94.757  28.279 -16.685  1.00  3.240          C  
ATOM  23198  C   PRO B1518      95.926  28.397 -15.703  1.00  3.760          C  
ATOM  23199  O   PRO B1518      97.028  28.799 -16.081  1.00  4.160          O  
ATOM  23200  CB  PRO B1518      93.827  29.493 -16.574  1.00  4.860          C  
ATOM  23201  CG  PRO B1518      92.468  28.950 -16.952  1.00  4.860          C  
ATOM  23202  CD  PRO B1518      92.431  27.561 -16.357  1.00  4.860          C  
ATOM  23203  HA  PRO B1518      95.131  28.159 -17.716  1.00  3.890          H  
ATOM  23204 1HB  PRO B1518      93.867  29.914 -15.558  1.00  5.830          H  
ATOM  23205 2HB  PRO B1518      94.171  30.285 -17.259  1.00  5.830          H  
ATOM  23206 1HG  PRO B1518      91.667  29.598 -16.572  1.00  5.830          H  
ATOM  23207 2HG  PRO B1518      92.362  28.922 -18.051  1.00  5.830          H  
ATOM  23208 1HD  PRO B1518      92.037  27.570 -15.333  1.00  5.830          H  
ATOM  23209 2HD  PRO B1518      91.837  26.945 -17.023  1.00  5.830          H  
ATOM  23210  N   ALA B1519      95.675  28.077 -14.430  1.00  4.150          N  
ATOM  23211  CA  ALA B1519      96.722  28.102 -13.423  1.00  4.900          C  
ATOM  23212  C   ALA B1519      97.443  26.786 -13.537  1.00  4.910          C  
ATOM  23213  O   ALA B1519      96.809  25.788 -13.856  1.00  5.570          O  
ATOM  23214  CB  ALA B1519      96.153  28.288 -12.030  1.00  6.560          C  
ATOM  23215  H   ALA B1519      94.751  27.798 -14.141  1.00  4.980          H  
ATOM  23216  HA  ALA B1519      97.419  28.908 -13.648  1.00  5.880          H  
ATOM  23217 1HB  ALA B1519      96.967  28.277 -11.303  1.00  7.870          H  
ATOM  23218 2HB  ALA B1519      95.627  29.237 -11.975  1.00  7.870          H  
ATOM  23219 3HB  ALA B1519      95.465  27.473 -11.813  1.00  7.870          H  
ATOM  23220  N   GLY B1520      98.729  26.722 -13.230  1.00  4.440          N  
ATOM  23221  CA  GLY B1520      99.338  25.409 -13.322  1.00  4.510          C  
ATOM  23222  C   GLY B1520      98.514  24.463 -12.445  1.00  3.920          C  
ATOM  23223  O   GLY B1520      98.284  24.781 -11.274  1.00  3.940          O  
ATOM  23224  H   GLY B1520      99.256  27.541 -12.965  1.00  5.330          H  
ATOM  23225 1HA  GLY B1520      99.359  25.107 -14.363  1.00  5.410          H  
ATOM  23226 2HA  GLY B1520     100.367  25.453 -12.965  1.00  5.410          H  
ATOM  23227  N   PRO B1521      98.042  23.316 -12.966  1.00  3.840          N  
ATOM  23228  CA  PRO B1521      97.244  22.360 -12.245  1.00  3.650          C  
ATOM  23229  C   PRO B1521      98.125  21.605 -11.269  1.00  3.550          C  
ATOM  23230  O   PRO B1521      99.332  21.535 -11.491  1.00  3.850          O  
ATOM  23231  CB  PRO B1521      96.719  21.445 -13.352  1.00  5.470          C  
ATOM  23232  CG  PRO B1521      97.768  21.525 -14.429  1.00  5.470          C  
ATOM  23233  CD  PRO B1521      98.299  22.948 -14.367  1.00  5.470          C  
ATOM  23234  HA  PRO B1521      96.421  22.906 -11.777  1.00  4.380          H  
ATOM  23235 1HB  PRO B1521      96.603  20.428 -12.957  1.00  6.570          H  
ATOM  23236 2HB  PRO B1521      95.723  21.773 -13.682  1.00  6.570          H  
ATOM  23237 1HG  PRO B1521      98.541  20.759 -14.271  1.00  6.570          H  
ATOM  23238 2HG  PRO B1521      97.307  21.325 -15.392  1.00  6.570          H  
ATOM  23239 1HD  PRO B1521      99.368  22.933 -14.586  1.00  6.570          H  
ATOM  23240 2HD  PRO B1521      97.723  23.607 -15.052  1.00  6.570          H  
ATOM  23241  N   PRO B1522      97.562  21.078 -10.185  1.00  3.720          N  
ATOM  23242  CA  PRO B1522      98.173  20.125  -9.283  1.00  4.070          C  
ATOM  23243  C   PRO B1522      98.552  18.829  -9.998  1.00  3.760          C  
ATOM  23244  O   PRO B1522      97.870  18.396 -10.940  1.00  3.590          O  
ATOM  23245  CB  PRO B1522      97.049  19.875  -8.262  1.00  6.110          C  
ATOM  23246  CG  PRO B1522      96.213  21.134  -8.289  1.00  6.110          C  
ATOM  23247  CD  PRO B1522      96.285  21.638  -9.706  1.00  6.110          C  
ATOM  23248  HA  PRO B1522      99.049  20.583  -8.808  1.00  4.880          H  
ATOM  23249 1HB  PRO B1522      96.478  18.978  -8.538  1.00  7.330          H  
ATOM  23250 2HB  PRO B1522      97.487  19.685  -7.269  1.00  7.330          H  
ATOM  23251 1HG  PRO B1522      95.180  20.907  -7.976  1.00  7.330          H  
ATOM  23252 2HG  PRO B1522      96.606  21.865  -7.568  1.00  7.330          H  
ATOM  23253 1HD  PRO B1522      95.447  21.318 -10.309  1.00  7.330          H  
ATOM  23254 2HD  PRO B1522      96.353  22.739  -9.642  1.00  7.330          H  
ATOM  23255  N   ASP B1523      99.587  18.170  -9.463  1.00  3.820          N  
ATOM  23256  CA  ASP B1523     100.069  16.890  -9.978  1.00  3.740          C  
ATOM  23257  C   ASP B1523      98.957  15.879 -10.117  1.00  3.610          C  
ATOM  23258  O   ASP B1523      98.942  15.092 -11.055  1.00  3.900          O  
ATOM  23259  CB  ASP B1523     101.146  16.307  -9.073  1.00  5.270          C  
ATOM  23260  CG  ASP B1523     102.469  17.045  -9.155  1.00  5.270          C  
ATOM  23261  OD1 ASP B1523     102.671  17.810 -10.079  1.00  5.270          O  
ATOM  23262  OD2 ASP B1523     103.263  16.865  -8.273  1.00  5.270          O  
ATOM  23263  H   ASP B1523     100.092  18.594  -8.694  1.00  4.580          H  
ATOM  23264  HA  ASP B1523     100.501  17.057 -10.963  1.00  4.490          H  
ATOM  23265 1HB  ASP B1523     100.802  16.318  -8.040  1.00  6.320          H  
ATOM  23266 2HB  ASP B1523     101.314  15.255  -9.342  1.00  6.320          H  
ATOM  23267  N   GLY B1524      97.975  15.911  -9.220  1.00  3.340          N  
ATOM  23268  CA  GLY B1524      96.903  14.938  -9.294  1.00  3.220          C  
ATOM  23269  C   GLY B1524      96.204  14.919 -10.659  1.00  3.090          C  
ATOM  23270  O   GLY B1524      95.796  13.842 -11.104  1.00  3.040          O  
ATOM  23271  H   GLY B1524      98.000  16.568  -8.453  1.00  4.010          H  
ATOM  23272 1HA  GLY B1524      97.314  13.947  -9.084  1.00  3.860          H  
ATOM  23273 2HA  GLY B1524      96.176  15.152  -8.514  1.00  3.860          H  
ATOM  23274  N   TYR B1525      96.100  16.073 -11.344  1.00  3.080          N  
ATOM  23275  CA  TYR B1525      95.457  16.112 -12.650  1.00  2.970          C  
ATOM  23276  C   TYR B1525      96.391  15.545 -13.681  1.00  2.980          C  
ATOM  23277  O   TYR B1525      95.980  14.809 -14.581  1.00  2.900          O  
ATOM  23278  CB  TYR B1525      95.133  17.537 -13.064  1.00  4.200          C  
ATOM  23279  CG  TYR B1525      93.999  18.146 -12.369  1.00  4.200          C  
ATOM  23280  CD1 TYR B1525      94.204  18.999 -11.319  1.00  4.200          C  
ATOM  23281  CD2 TYR B1525      92.743  17.876 -12.802  1.00  4.200          C  
ATOM  23282  CE1 TYR B1525      93.118  19.594 -10.707  1.00  4.200          C  
ATOM  23283  CE2 TYR B1525      91.688  18.448 -12.211  1.00  4.200          C  
ATOM  23284  CZ  TYR B1525      91.850  19.308 -11.175  1.00  4.200          C  
ATOM  23285  OH  TYR B1525      90.748  19.900 -10.621  1.00  4.200          O  
ATOM  23286  H   TYR B1525      96.490  16.941 -10.968  1.00  3.700          H  
ATOM  23287  HA  TYR B1525      94.552  15.507 -12.625  1.00  3.560          H  
ATOM  23288 1HB  TYR B1525      96.009  18.159 -12.886  1.00  5.040          H  
ATOM  23289 2HB  TYR B1525      94.933  17.570 -14.135  1.00  5.040          H  
ATOM  23290  HD1 TYR B1525      95.219  19.205 -10.982  1.00  5.040          H  
ATOM  23291  HD2 TYR B1525      92.581  17.212 -13.628  1.00  5.040          H  
ATOM  23292  HE1 TYR B1525      93.259  20.283  -9.875  1.00  5.040          H  
ATOM  23293  HE2 TYR B1525      90.694  18.226 -12.578  1.00  5.040          H  
ATOM  23294  HH  TYR B1525      89.959  19.714 -11.201  1.00  5.040          H  
ATOM  23295  N   ARG B1526      97.664  15.900 -13.560  1.00  3.100          N  
ATOM  23296  CA  ARG B1526      98.640  15.415 -14.523  1.00  3.130          C  
ATOM  23297  C   ARG B1526      98.704  13.882 -14.474  1.00  3.130          C  
ATOM  23298  O   ARG B1526      98.763  13.219 -15.519  1.00  3.090          O  
ATOM  23299  CB  ARG B1526     100.016  15.988 -14.217  1.00  4.370          C  
ATOM  23300  CG  ARG B1526     100.140  17.494 -14.413  1.00  4.370          C  
ATOM  23301  CD  ARG B1526     101.538  17.977 -14.231  1.00  4.370          C  
ATOM  23302  NE  ARG B1526     101.582  19.427 -14.277  1.00  4.370          N  
ATOM  23303  CZ  ARG B1526     101.611  20.260 -13.204  1.00  4.370          C  
ATOM  23304  NH1 ARG B1526     101.665  19.815 -11.952  1.00  4.370          N  
ATOM  23305  NH2 ARG B1526     101.592  21.562 -13.418  1.00  4.370          N  
ATOM  23306  H   ARG B1526      97.915  16.545 -12.797  1.00  3.720          H  
ATOM  23307  HA  ARG B1526      98.334  15.726 -15.523  1.00  3.760          H  
ATOM  23308 1HB  ARG B1526     100.279  15.766 -13.186  1.00  5.240          H  
ATOM  23309 2HB  ARG B1526     100.758  15.506 -14.850  1.00  5.240          H  
ATOM  23310 1HG  ARG B1526      99.803  17.763 -15.414  1.00  5.240          H  
ATOM  23311 2HG  ARG B1526      99.515  18.003 -13.671  1.00  5.240          H  
ATOM  23312 1HD  ARG B1526     101.929  17.639 -13.272  1.00  5.240          H  
ATOM  23313 2HD  ARG B1526     102.166  17.592 -15.033  1.00  5.240          H  
ATOM  23314  HE  ARG B1526     101.544  19.856 -15.192  1.00  5.240          H  
ATOM  23315 1HH1 ARG B1526     101.734  18.821 -11.708  1.00  5.240          H  
ATOM  23316 2HH1 ARG B1526     101.679  20.477 -11.190  1.00  5.240          H  
ATOM  23317 1HH2 ARG B1526     101.557  21.918 -14.359  1.00  5.240          H  
ATOM  23318 2HH2 ARG B1526     101.599  22.198 -12.629  1.00  5.240          H  
ATOM  23319  N   GLU B1527      98.688  13.339 -13.247  1.00  3.180          N  
ATOM  23320  CA  GLU B1527      98.769  11.907 -12.996  1.00  3.200          C  
ATOM  23321  C   GLU B1527      97.531  11.160 -13.453  1.00  3.090          C  
ATOM  23322  O   GLU B1527      97.644  10.115 -14.101  1.00  3.090          O  
ATOM  23323  CB  GLU B1527      98.963  11.653 -11.498  1.00  4.470          C  
ATOM  23324  CG  GLU B1527     100.326  12.059 -10.934  1.00  4.470          C  
ATOM  23325  CD  GLU B1527     100.376  11.946  -9.432  1.00  4.470          C  
ATOM  23326  OE1 GLU B1527      99.341  11.725  -8.840  1.00  4.470          O  
ATOM  23327  OE2 GLU B1527     101.441  12.080  -8.877  1.00  4.470          O  
ATOM  23328  H   GLU B1527      98.645  13.973 -12.447  1.00  3.820          H  
ATOM  23329  HA  GLU B1527      99.627  11.514 -13.537  1.00  3.840          H  
ATOM  23330 1HB  GLU B1527      98.204  12.210 -10.947  1.00  5.370          H  
ATOM  23331 2HB  GLU B1527      98.810  10.597 -11.285  1.00  5.370          H  
ATOM  23332 1HG  GLU B1527     101.089  11.415 -11.363  1.00  5.370          H  
ATOM  23333 2HG  GLU B1527     100.546  13.083 -11.229  1.00  5.370          H  
ATOM  23334  N   ARG B1528      96.346  11.694 -13.154  1.00  3.000          N  
ATOM  23335  CA  ARG B1528      95.128  11.034 -13.573  1.00  2.890          C  
ATOM  23336  C   ARG B1528      94.974  11.055 -15.081  1.00  2.810          C  
ATOM  23337  O   ARG B1528      94.542  10.054 -15.665  1.00  2.770          O  
ATOM  23338  CB  ARG B1528      93.930  11.622 -12.868  1.00  4.090          C  
ATOM  23339  CG  ARG B1528      93.851  11.230 -11.394  1.00  4.090          C  
ATOM  23340  CD  ARG B1528      92.683  11.802 -10.731  1.00  4.090          C  
ATOM  23341  NE  ARG B1528      92.582  11.396  -9.338  1.00  4.090          N  
ATOM  23342  CZ  ARG B1528      93.116  12.058  -8.287  1.00  4.090          C  
ATOM  23343  NH1 ARG B1528      93.805  13.159  -8.473  1.00  4.090          N  
ATOM  23344  NH2 ARG B1528      92.943  11.587  -7.062  1.00  4.090          N  
ATOM  23345  H   ARG B1528      96.296  12.542 -12.583  1.00  3.600          H  
ATOM  23346  HA  ARG B1528      95.190   9.992 -13.259  1.00  3.470          H  
ATOM  23347 1HB  ARG B1528      93.978  12.711 -12.921  1.00  4.910          H  
ATOM  23348 2HB  ARG B1528      93.035  11.311 -13.357  1.00  4.910          H  
ATOM  23349 1HG  ARG B1528      93.779  10.147 -11.320  1.00  4.910          H  
ATOM  23350 2HG  ARG B1528      94.748  11.563 -10.877  1.00  4.910          H  
ATOM  23351 1HD  ARG B1528      92.772  12.870 -10.771  1.00  4.910          H  
ATOM  23352 2HD  ARG B1528      91.782  11.493 -11.241  1.00  4.910          H  
ATOM  23353  HE  ARG B1528      92.063  10.549  -9.142  1.00  4.910          H  
ATOM  23354 1HH1 ARG B1528      93.945  13.511  -9.414  1.00  4.910          H  
ATOM  23355 2HH1 ARG B1528      94.201  13.648  -7.685  1.00  4.910          H  
ATOM  23356 1HH2 ARG B1528      92.416  10.738  -6.918  1.00  4.910          H  
ATOM  23357 2HH2 ARG B1528      93.339  12.072  -6.269  1.00  4.910          H  
ATOM  23358  N   ALA B1529      95.320  12.177 -15.731  1.00  2.800          N  
ATOM  23359  CA  ALA B1529      95.225  12.204 -17.174  1.00  2.740          C  
ATOM  23360  C   ALA B1529      96.183  11.183 -17.751  1.00  2.790          C  
ATOM  23361  O   ALA B1529      95.804  10.440 -18.650  1.00  2.740          O  
ATOM  23362  CB  ALA B1529      95.548  13.576 -17.727  1.00  3.860          C  
ATOM  23363  H   ALA B1529      95.639  13.013 -15.231  1.00  3.360          H  
ATOM  23364  HA  ALA B1529      94.211  11.930 -17.462  1.00  3.290          H  
ATOM  23365 1HB  ALA B1529      95.470  13.559 -18.807  1.00  4.630          H  
ATOM  23366 2HB  ALA B1529      94.864  14.311 -17.333  1.00  4.630          H  
ATOM  23367 3HB  ALA B1529      96.566  13.845 -17.437  1.00  4.630          H  
ATOM  23368  N   ALA B1530      97.415  11.102 -17.213  1.00  2.900          N  
ATOM  23369  CA  ALA B1530      98.382  10.149 -17.728  1.00  2.950          C  
ATOM  23370  C   ALA B1530      97.894   8.722 -17.575  1.00  2.920          C  
ATOM  23371  O   ALA B1530      98.048   7.923 -18.497  1.00  2.900          O  
ATOM  23372  CB  ALA B1530      99.704  10.315 -17.012  1.00  4.110          C  
ATOM  23373  H   ALA B1530      97.715  11.749 -16.476  1.00  3.480          H  
ATOM  23374  HA  ALA B1530      98.521  10.350 -18.788  1.00  3.540          H  
ATOM  23375 1HB  ALA B1530     100.432   9.616 -17.421  1.00  4.930          H  
ATOM  23376 2HB  ALA B1530     100.061  11.337 -17.145  1.00  4.930          H  
ATOM  23377 3HB  ALA B1530      99.567  10.118 -15.950  1.00  4.930          H  
ATOM  23378  N   TYR B1531      97.278   8.404 -16.434  1.00  2.930          N  
ATOM  23379  CA  TYR B1531      96.756   7.070 -16.192  1.00  2.900          C  
ATOM  23380  C   TYR B1531      95.731   6.687 -17.236  1.00  2.790          C  
ATOM  23381  O   TYR B1531      95.795   5.599 -17.820  1.00  2.780          O  
ATOM  23382  CB  TYR B1531      96.144   6.967 -14.804  1.00  4.070          C  
ATOM  23383  CG  TYR B1531      95.504   5.643 -14.557  1.00  4.070          C  
ATOM  23384  CD1 TYR B1531      96.303   4.550 -14.299  1.00  4.070          C  
ATOM  23385  CD2 TYR B1531      94.118   5.515 -14.575  1.00  4.070          C  
ATOM  23386  CE1 TYR B1531      95.736   3.331 -14.064  1.00  4.070          C  
ATOM  23387  CE2 TYR B1531      93.548   4.287 -14.333  1.00  4.070          C  
ATOM  23388  CZ  TYR B1531      94.360   3.197 -14.079  1.00  4.070          C  
ATOM  23389  OH  TYR B1531      93.817   1.975 -13.823  1.00  4.070          O  
ATOM  23390  H   TYR B1531      97.220   9.102 -15.685  1.00  3.520          H  
ATOM  23391  HA  TYR B1531      97.583   6.364 -16.263  1.00  3.480          H  
ATOM  23392 1HB  TYR B1531      96.915   7.131 -14.048  1.00  4.890          H  
ATOM  23393 2HB  TYR B1531      95.393   7.743 -14.676  1.00  4.890          H  
ATOM  23394  HD1 TYR B1531      97.387   4.659 -14.285  1.00  4.890          H  
ATOM  23395  HD2 TYR B1531      93.486   6.382 -14.775  1.00  4.890          H  
ATOM  23396  HE1 TYR B1531      96.369   2.469 -13.861  1.00  4.890          H  
ATOM  23397  HE2 TYR B1531      92.460   4.173 -14.339  1.00  4.890          H  
ATOM  23398  HH  TYR B1531      94.513   1.316 -13.816  1.00  4.890          H  
ATOM  23399  N   GLU B1532      94.771   7.579 -17.451  1.00  2.710          N  
ATOM  23400  CA  GLU B1532      93.704   7.359 -18.403  1.00  2.600          C  
ATOM  23401  C   GLU B1532      94.296   7.189 -19.813  1.00  2.590          C  
ATOM  23402  O   GLU B1532      93.898   6.279 -20.544  1.00  2.550          O  
ATOM  23403  CB  GLU B1532      92.766   8.551 -18.283  1.00  3.680          C  
ATOM  23404  CG  GLU B1532      91.509   8.609 -19.142  1.00  3.680          C  
ATOM  23405  CD  GLU B1532      90.464   7.669 -18.828  1.00  3.680          C  
ATOM  23406  OE1 GLU B1532      90.562   6.964 -17.861  1.00  3.680          O  
ATOM  23407  OE2 GLU B1532      89.511   7.648 -19.580  1.00  3.680          O  
ATOM  23408  H   GLU B1532      94.777   8.451 -16.910  1.00  3.250          H  
ATOM  23409  HA  GLU B1532      93.170   6.449 -18.133  1.00  3.120          H  
ATOM  23410 1HB  GLU B1532      92.446   8.619 -17.254  1.00  4.420          H  
ATOM  23411 2HB  GLU B1532      93.348   9.435 -18.459  1.00  4.420          H  
ATOM  23412 1HG  GLU B1532      91.086   9.597 -19.027  1.00  4.420          H  
ATOM  23413 2HG  GLU B1532      91.790   8.478 -20.182  1.00  4.420          H  
ATOM  23414  N   ILE B1533      95.309   7.997 -20.172  1.00  2.650          N  
ATOM  23415  CA  ILE B1533      95.957   7.855 -21.475  1.00  2.650          C  
ATOM  23416  C   ILE B1533      96.620   6.500 -21.602  1.00  2.710          C  
ATOM  23417  O   ILE B1533      96.474   5.851 -22.640  1.00  2.680          O  
ATOM  23418  CB  ILE B1533      97.042   8.942 -21.717  1.00  3.710          C  
ATOM  23419  CG1 ILE B1533      96.440  10.344 -21.815  1.00  3.710          C  
ATOM  23420  CG2 ILE B1533      97.872   8.631 -22.980  1.00  3.710          C  
ATOM  23421  CD1 ILE B1533      95.571  10.602 -22.996  1.00  3.710          C  
ATOM  23422  H   ILE B1533      95.596   8.751 -19.540  1.00  3.180          H  
ATOM  23423  HA  ILE B1533      95.197   7.917 -22.245  1.00  3.180          H  
ATOM  23424  HB  ILE B1533      97.716   8.957 -20.860  1.00  4.450          H  
ATOM  23425 1HG1 ILE B1533      95.837  10.509 -20.957  1.00  4.450          H  
ATOM  23426 2HG1 ILE B1533      97.255  11.064 -21.812  1.00  4.450          H  
ATOM  23427 1HG2 ILE B1533      98.624   9.390 -23.092  1.00  4.450          H  
ATOM  23428 2HG2 ILE B1533      98.365   7.668 -22.888  1.00  4.450          H  
ATOM  23429 3HG2 ILE B1533      97.252   8.615 -23.857  1.00  4.450          H  
ATOM  23430 1HD1 ILE B1533      95.197  11.596 -22.958  1.00  4.450          H  
ATOM  23431 2HD1 ILE B1533      96.149  10.489 -23.892  1.00  4.450          H  
ATOM  23432 3HD1 ILE B1533      94.732   9.927 -23.011  1.00  4.450          H  
ATOM  23433  N   ASP B1534      97.364   6.066 -20.570  1.00  2.800          N  
ATOM  23434  CA  ASP B1534      98.039   4.780 -20.636  1.00  2.860          C  
ATOM  23435  C   ASP B1534      97.065   3.635 -20.844  1.00  2.800          C  
ATOM  23436  O   ASP B1534      97.348   2.733 -21.640  1.00  2.810          O  
ATOM  23437  CB  ASP B1534      98.827   4.479 -19.349  1.00  3.980          C  
ATOM  23438  CG  ASP B1534     100.152   5.264 -19.121  1.00  3.980          C  
ATOM  23439  OD1 ASP B1534     100.691   5.885 -20.030  1.00  3.980          O  
ATOM  23440  OD2 ASP B1534     100.629   5.192 -18.010  1.00  3.980          O  
ATOM  23441  H   ASP B1534      97.490   6.665 -19.747  1.00  3.360          H  
ATOM  23442  HA  ASP B1534      98.733   4.801 -21.474  1.00  3.430          H  
ATOM  23443 1HB  ASP B1534      98.176   4.685 -18.495  1.00  4.780          H  
ATOM  23444 2HB  ASP B1534      99.056   3.415 -19.316  1.00  4.780          H  
ATOM  23445  N   VAL B1535      95.907   3.669 -20.170  1.00  2.730          N  
ATOM  23446  CA  VAL B1535      94.936   2.589 -20.325  1.00  2.670          C  
ATOM  23447  C   VAL B1535      94.347   2.605 -21.741  1.00  2.590          C  
ATOM  23448  O   VAL B1535      94.189   1.548 -22.362  1.00  2.590          O  
ATOM  23449  CB  VAL B1535      93.826   2.634 -19.246  1.00  3.760          C  
ATOM  23450  CG1 VAL B1535      92.751   1.538 -19.537  1.00  3.760          C  
ATOM  23451  CG2 VAL B1535      94.446   2.414 -17.855  1.00  3.760          C  
ATOM  23452  H   VAL B1535      95.750   4.428 -19.492  1.00  3.280          H  
ATOM  23453  HA  VAL B1535      95.464   1.645 -20.193  1.00  3.200          H  
ATOM  23454  HB  VAL B1535      93.334   3.614 -19.272  1.00  4.510          H  
ATOM  23455 1HG1 VAL B1535      91.986   1.577 -18.763  1.00  4.510          H  
ATOM  23456 2HG1 VAL B1535      92.291   1.698 -20.511  1.00  4.510          H  
ATOM  23457 3HG1 VAL B1535      93.219   0.555 -19.522  1.00  4.510          H  
ATOM  23458 1HG2 VAL B1535      93.664   2.455 -17.096  1.00  4.510          H  
ATOM  23459 2HG2 VAL B1535      94.932   1.443 -17.821  1.00  4.510          H  
ATOM  23460 3HG2 VAL B1535      95.182   3.188 -17.652  1.00  4.510          H  
ATOM  23461  N   ILE B1536      93.990   3.790 -22.251  1.00  2.530          N  
ATOM  23462  CA  ILE B1536      93.415   3.897 -23.589  1.00  2.450          C  
ATOM  23463  C   ILE B1536      94.397   3.375 -24.619  1.00  2.510          C  
ATOM  23464  O   ILE B1536      94.048   2.594 -25.519  1.00  2.480          O  
ATOM  23465  CB  ILE B1536      93.096   5.372 -23.959  1.00  3.460          C  
ATOM  23466  CG1 ILE B1536      91.996   5.902 -23.077  1.00  3.460          C  
ATOM  23467  CG2 ILE B1536      92.698   5.464 -25.445  1.00  3.460          C  
ATOM  23468  CD1 ILE B1536      91.788   7.428 -23.088  1.00  3.460          C  
ATOM  23469  H   ILE B1536      94.117   4.639 -21.684  1.00  3.040          H  
ATOM  23470  HA  ILE B1536      92.501   3.294 -23.626  1.00  2.940          H  
ATOM  23471  HB  ILE B1536      93.981   5.989 -23.778  1.00  4.150          H  
ATOM  23472 1HG1 ILE B1536      91.066   5.421 -23.365  1.00  4.150          H  
ATOM  23473 2HG1 ILE B1536      92.226   5.620 -22.080  1.00  4.150          H  
ATOM  23474 1HG2 ILE B1536      92.475   6.476 -25.712  1.00  4.150          H  
ATOM  23475 2HG2 ILE B1536      93.504   5.116 -26.072  1.00  4.150          H  
ATOM  23476 3HG2 ILE B1536      91.824   4.855 -25.618  1.00  4.150          H  
ATOM  23477 1HD1 ILE B1536      90.979   7.677 -22.399  1.00  4.150          H  
ATOM  23478 2HD1 ILE B1536      92.701   7.922 -22.759  1.00  4.150          H  
ATOM  23479 3HD1 ILE B1536      91.525   7.778 -24.073  1.00  4.150          H  
ATOM  23480  N   CYS B1537      95.635   3.854 -24.507  1.00  2.600          N  
ATOM  23481  CA  CYS B1537      96.677   3.522 -25.447  1.00  2.670          C  
ATOM  23482  C   CYS B1537      97.056   2.046 -25.400  1.00  2.710          C  
ATOM  23483  O   CYS B1537      97.281   1.433 -26.448  1.00  2.690          O  
ATOM  23484  CB  CYS B1537      97.871   4.400 -25.152  1.00  3.710          C  
ATOM  23485  SG  CYS B1537      97.509   6.131 -25.501  1.00  3.710          S  
ATOM  23486  H   CYS B1537      95.855   4.493 -23.741  1.00  3.120          H  
ATOM  23487  HA  CYS B1537      96.325   3.759 -26.445  1.00  3.200          H  
ATOM  23488 1HB  CYS B1537      98.156   4.308 -24.100  1.00  4.450          H  
ATOM  23489 2HB  CYS B1537      98.715   4.088 -25.760  1.00  4.450          H  
ATOM  23490  HG  CYS B1537      96.847   6.332 -24.331  1.00  4.450          H  
ATOM  23491  N   SER B1538      97.091   1.469 -24.189  1.00  2.750          N  
ATOM  23492  CA  SER B1538      97.428   0.067 -23.984  1.00  2.800          C  
ATOM  23493  C   SER B1538      96.381  -0.867 -24.566  1.00  2.720          C  
ATOM  23494  O   SER B1538      96.727  -1.893 -25.158  1.00  2.740          O  
ATOM  23495  CB  SER B1538      97.582  -0.232 -22.505  1.00  3.900          C  
ATOM  23496  OG  SER B1538      98.680   0.443 -21.960  1.00  3.900          O  
ATOM  23497  H   SER B1538      96.930   2.031 -23.355  1.00  3.300          H  
ATOM  23498  HA  SER B1538      98.378  -0.130 -24.479  1.00  3.360          H  
ATOM  23499 1HB  SER B1538      96.671   0.063 -21.978  1.00  4.680          H  
ATOM  23500 2HB  SER B1538      97.706  -1.303 -22.370  1.00  4.680          H  
ATOM  23501  HG  SER B1538      98.390   1.370 -21.862  1.00  4.680          H  
ATOM  23502  N   LYS B1539      95.096  -0.512 -24.423  1.00  2.640          N  
ATOM  23503  CA  LYS B1539      94.042  -1.365 -24.954  1.00  2.560          C  
ATOM  23504  C   LYS B1539      93.891  -1.162 -26.463  1.00  2.500          C  
ATOM  23505  O   LYS B1539      93.488  -2.087 -27.172  1.00  2.420          O  
ATOM  23506  CB  LYS B1539      92.728  -1.136 -24.213  1.00  3.620          C  
ATOM  23507  CG  LYS B1539      92.770  -1.483 -22.704  1.00  3.620          C  
ATOM  23508  CD  LYS B1539      93.159  -2.944 -22.427  1.00  3.620          C  
ATOM  23509  CE  LYS B1539      93.065  -3.240 -20.958  1.00  3.620          C  
ATOM  23510  NZ  LYS B1539      93.583  -4.580 -20.609  1.00  3.620          N  
ATOM  23511  H   LYS B1539      94.853   0.319 -23.873  1.00  3.170          H  
ATOM  23512  HA  LYS B1539      94.336  -2.401 -24.818  1.00  3.070          H  
ATOM  23513 1HB  LYS B1539      92.437  -0.087 -24.305  1.00  4.340          H  
ATOM  23514 2HB  LYS B1539      91.955  -1.742 -24.662  1.00  4.340          H  
ATOM  23515 1HG  LYS B1539      93.493  -0.839 -22.209  1.00  4.340          H  
ATOM  23516 2HG  LYS B1539      91.789  -1.296 -22.266  1.00  4.340          H  
ATOM  23517 1HD  LYS B1539      92.503  -3.621 -22.970  1.00  4.340          H  
ATOM  23518 2HD  LYS B1539      94.185  -3.131 -22.726  1.00  4.340          H  
ATOM  23519 1HE  LYS B1539      93.635  -2.491 -20.411  1.00  4.340          H  
ATOM  23520 2HE  LYS B1539      92.017  -3.184 -20.651  1.00  4.340          H  
ATOM  23521 1HZ  LYS B1539      93.471  -4.671 -19.577  1.00  4.340          H  
ATOM  23522 2HZ  LYS B1539      93.049  -5.310 -21.098  1.00  4.340          H  
ATOM  23523 3HZ  LYS B1539      94.555  -4.657 -20.856  1.00  4.340          H  
ATOM  23524  N   GLY B1540      94.253   0.024 -26.963  1.00  2.560          N  
ATOM  23525  CA  GLY B1540      94.208   0.275 -28.397  1.00  2.510          C  
ATOM  23526  C   GLY B1540      93.105   1.191 -28.898  1.00  2.400          C  
ATOM  23527  O   GLY B1540      92.705   1.082 -30.059  1.00  2.370          O  
ATOM  23528  H   GLY B1540      94.526   0.776 -26.330  1.00  3.070          H  
ATOM  23529 1HA  GLY B1540      95.171   0.695 -28.690  1.00  3.010          H  
ATOM  23530 2HA  GLY B1540      94.129  -0.678 -28.914  1.00  3.010          H  
ATOM  23531  N   PHE B1541      92.630   2.126 -28.069  1.00  2.360          N  
ATOM  23532  CA  PHE B1541      91.573   3.027 -28.541  1.00  2.260          C  
ATOM  23533  C   PHE B1541      91.863   4.552 -28.696  1.00  2.240          C  
ATOM  23534  O   PHE B1541      90.899   5.323 -28.730  1.00  2.120          O  
ATOM  23535  CB  PHE B1541      90.356   2.809 -27.643  1.00  3.200          C  
ATOM  23536  CG  PHE B1541      89.959   1.373 -27.698  1.00  3.200          C  
ATOM  23537  CD1 PHE B1541      90.223   0.526 -26.629  1.00  3.200          C  
ATOM  23538  CD2 PHE B1541      89.389   0.839 -28.839  1.00  3.200          C  
ATOM  23539  CE1 PHE B1541      89.915  -0.812 -26.705  1.00  3.200          C  
ATOM  23540  CE2 PHE B1541      89.093  -0.502 -28.911  1.00  3.200          C  
ATOM  23541  CZ  PHE B1541      89.357  -1.324 -27.841  1.00  3.200          C  
ATOM  23542  H   PHE B1541      92.999   2.181 -27.116  1.00  2.830          H  
ATOM  23543  HA  PHE B1541      91.288   2.679 -29.532  1.00  2.710          H  
ATOM  23544 1HB  PHE B1541      90.593   3.063 -26.616  1.00  3.840          H  
ATOM  23545 2HB  PHE B1541      89.516   3.421 -27.969  1.00  3.840          H  
ATOM  23546  HD1 PHE B1541      90.686   0.926 -25.728  1.00  3.840          H  
ATOM  23547  HD2 PHE B1541      89.192   1.488 -29.694  1.00  3.840          H  
ATOM  23548  HE1 PHE B1541      90.115  -1.473 -25.866  1.00  3.840          H  
ATOM  23549  HE2 PHE B1541      88.652  -0.923 -29.816  1.00  3.840          H  
ATOM  23550  HZ  PHE B1541      89.119  -2.388 -27.899  1.00  3.840          H  
ATOM  23551  N   PRO B1542      93.124   5.056 -28.824  1.00  2.340          N  
ATOM  23552  CA  PRO B1542      93.401   6.481 -28.936  1.00  2.320          C  
ATOM  23553  C   PRO B1542      92.779   7.124 -30.168  1.00  2.250          C  
ATOM  23554  O   PRO B1542      92.411   8.297 -30.123  1.00  2.200          O  
ATOM  23555  CB  PRO B1542      94.933   6.523 -28.995  1.00  3.480          C  
ATOM  23556  CG  PRO B1542      95.345   5.165 -29.490  1.00  3.480          C  
ATOM  23557  CD  PRO B1542      94.313   4.209 -28.967  1.00  3.480          C  
ATOM  23558  HA  PRO B1542      93.023   6.977 -28.038  1.00  2.780          H  
ATOM  23559 1HB  PRO B1542      95.259   7.342 -29.657  1.00  4.180          H  
ATOM  23560 2HB  PRO B1542      95.352   6.738 -28.008  1.00  4.180          H  
ATOM  23561 1HG  PRO B1542      95.399   5.151 -30.580  1.00  4.180          H  
ATOM  23562 2HG  PRO B1542      96.356   4.932 -29.126  1.00  4.180          H  
ATOM  23563 1HD  PRO B1542      94.167   3.459 -29.751  1.00  4.180          H  
ATOM  23564 2HD  PRO B1542      94.630   3.787 -28.008  1.00  4.180          H  
ATOM  23565  N   SER B1543      92.522   6.337 -31.225  1.00  2.250          N  
ATOM  23566  CA  SER B1543      91.929   6.893 -32.428  1.00  2.190          C  
ATOM  23567  C   SER B1543      90.516   7.276 -32.097  1.00  2.080          C  
ATOM  23568  O   SER B1543      90.103   8.412 -32.304  1.00  2.030          O  
ATOM  23569  CB  SER B1543      91.921   5.864 -33.527  1.00  3.090          C  
ATOM  23570  OG  SER B1543      91.137   4.762 -33.152  1.00  3.090          O  
ATOM  23571  H   SER B1543      92.800   5.366 -31.264  1.00  2.700          H  
ATOM  23572  HA  SER B1543      92.491   7.774 -32.740  1.00  2.630          H  
ATOM  23573 1HB  SER B1543      91.517   6.309 -34.440  1.00  3.710          H  
ATOM  23574 2HB  SER B1543      92.940   5.541 -33.743  1.00  3.710          H  
ATOM  23575  HG  SER B1543      91.123   4.178 -33.926  1.00  3.710          H  
ATOM  23576  N   TYR B1544      89.786   6.357 -31.494  1.00  2.060          N  
ATOM  23577  CA  TYR B1544      88.407   6.610 -31.110  1.00  1.960          C  
ATOM  23578  C   TYR B1544      88.266   7.880 -30.285  1.00  1.920          C  
ATOM  23579  O   TYR B1544      87.380   8.697 -30.555  1.00  1.840          O  
ATOM  23580  CB  TYR B1544      87.829   5.398 -30.407  1.00  2.780          C  
ATOM  23581  CG  TYR B1544      86.467   5.589 -29.812  1.00  2.780          C  
ATOM  23582  CD1 TYR B1544      85.401   6.063 -30.570  1.00  2.780          C  
ATOM  23583  CD2 TYR B1544      86.264   5.197 -28.523  1.00  2.780          C  
ATOM  23584  CE1 TYR B1544      84.153   6.140 -30.030  1.00  2.780          C  
ATOM  23585  CE2 TYR B1544      85.023   5.272 -27.994  1.00  2.780          C  
ATOM  23586  CZ  TYR B1544      83.959   5.741 -28.745  1.00  2.780          C  
ATOM  23587  OH  TYR B1544      82.692   5.796 -28.203  1.00  2.780          O  
ATOM  23588  H   TYR B1544      90.215   5.449 -31.354  1.00  2.470          H  
ATOM  23589  HA  TYR B1544      87.829   6.761 -32.012  1.00  2.350          H  
ATOM  23590 1HB  TYR B1544      87.776   4.570 -31.109  1.00  3.340          H  
ATOM  23591 2HB  TYR B1544      88.502   5.098 -29.611  1.00  3.340          H  
ATOM  23592  HD1 TYR B1544      85.550   6.368 -31.596  1.00  3.340          H  
ATOM  23593  HD2 TYR B1544      87.090   4.813 -27.929  1.00  3.340          H  
ATOM  23594  HE1 TYR B1544      83.316   6.500 -30.618  1.00  3.340          H  
ATOM  23595  HE2 TYR B1544      84.864   4.957 -26.973  1.00  3.340          H  
ATOM  23596  HH  TYR B1544      82.098   6.293 -28.796  1.00  3.340          H  
ATOM  23597  N   PHE B1545      89.113   8.059 -29.277  1.00  1.990          N  
ATOM  23598  CA  PHE B1545      88.999   9.275 -28.472  1.00  1.970          C  
ATOM  23599  C   PHE B1545      89.292  10.532 -29.277  1.00  1.980          C  
ATOM  23600  O   PHE B1545      88.580  11.533 -29.141  1.00  1.930          O  
ATOM  23601  CB  PHE B1545      89.915   9.202 -27.277  1.00  2.770          C  
ATOM  23602  CG  PHE B1545      89.356   8.373 -26.254  1.00  2.770          C  
ATOM  23603  CD1 PHE B1545      89.643   7.045 -26.224  1.00  2.770          C  
ATOM  23604  CD2 PHE B1545      88.524   8.907 -25.311  1.00  2.770          C  
ATOM  23605  CE1 PHE B1545      89.121   6.238 -25.291  1.00  2.770          C  
ATOM  23606  CE2 PHE B1545      87.993   8.115 -24.359  1.00  2.770          C  
ATOM  23607  CZ  PHE B1545      88.295   6.754 -24.348  1.00  2.770          C  
ATOM  23608  H   PHE B1545      89.813   7.335 -29.078  1.00  2.390          H  
ATOM  23609  HA  PHE B1545      87.973   9.339 -28.110  1.00  2.360          H  
ATOM  23610 1HB  PHE B1545      90.865   8.773 -27.582  1.00  3.320          H  
ATOM  23611 2HB  PHE B1545      90.091  10.197 -26.877  1.00  3.320          H  
ATOM  23612  HD1 PHE B1545      90.302   6.640 -26.968  1.00  3.320          H  
ATOM  23613  HD2 PHE B1545      88.292   9.975 -25.336  1.00  3.320          H  
ATOM  23614  HE1 PHE B1545      89.373   5.185 -25.298  1.00  3.320          H  
ATOM  23615  HE2 PHE B1545      87.336   8.553 -23.616  1.00  3.320          H  
ATOM  23616  HZ  PHE B1545      87.885   6.097 -23.595  1.00  3.320          H  
ATOM  23617  N   LEU B1546      90.313  10.485 -30.133  1.00  2.050          N  
ATOM  23618  CA  LEU B1546      90.638  11.622 -30.979  1.00  2.070          C  
ATOM  23619  C   LEU B1546      89.492  11.923 -31.968  1.00  1.980          C  
ATOM  23620  O   LEU B1546      89.197  13.092 -32.236  1.00  1.960          O  
ATOM  23621  CB  LEU B1546      91.961  11.349 -31.699  1.00  2.890          C  
ATOM  23622  CG  LEU B1546      93.256  11.341 -30.843  1.00  2.890          C  
ATOM  23623  CD1 LEU B1546      94.433  10.777 -31.680  1.00  2.890          C  
ATOM  23624  CD2 LEU B1546      93.548  12.777 -30.418  1.00  2.890          C  
ATOM  23625  H   LEU B1546      90.905   9.646 -30.178  1.00  2.460          H  
ATOM  23626  HA  LEU B1546      90.751  12.492 -30.346  1.00  2.480          H  
ATOM  23627 1HB  LEU B1546      91.888  10.402 -32.232  1.00  3.470          H  
ATOM  23628 2HB  LEU B1546      92.099  12.141 -32.401  1.00  3.470          H  
ATOM  23629  HG  LEU B1546      93.137  10.712 -29.976  1.00  3.470          H  
ATOM  23630 1HD1 LEU B1546      95.343  10.777 -31.081  1.00  3.470          H  
ATOM  23631 2HD1 LEU B1546      94.206   9.753 -31.979  1.00  3.470          H  
ATOM  23632 3HD1 LEU B1546      94.580  11.380 -32.557  1.00  3.470          H  
ATOM  23633 1HD2 LEU B1546      94.453  12.832 -29.855  1.00  3.470          H  
ATOM  23634 2HD2 LEU B1546      93.650  13.397 -31.304  1.00  3.470          H  
ATOM  23635 3HD2 LEU B1546      92.746  13.178 -29.813  1.00  3.470          H  
ATOM  23636  N   ILE B1547      88.823  10.881 -32.478  1.00  1.920          N  
ATOM  23637  CA  ILE B1547      87.697  11.031 -33.403  1.00  1.840          C  
ATOM  23638  C   ILE B1547      86.557  11.762 -32.707  1.00  1.760          C  
ATOM  23639  O   ILE B1547      85.970  12.695 -33.264  1.00  1.730          O  
ATOM  23640  CB  ILE B1547      87.186   9.651 -33.898  1.00  2.610          C  
ATOM  23641  CG1 ILE B1547      88.263   8.981 -34.807  1.00  2.610          C  
ATOM  23642  CG2 ILE B1547      85.839   9.818 -34.649  1.00  2.610          C  
ATOM  23643  CD1 ILE B1547      88.056   7.524 -35.099  1.00  2.610          C  
ATOM  23644  H   ILE B1547      89.157   9.948 -32.236  1.00  2.300          H  
ATOM  23645  HA  ILE B1547      88.018  11.618 -34.257  1.00  2.210          H  
ATOM  23646  HB  ILE B1547      87.030   9.002 -33.043  1.00  3.130          H  
ATOM  23647 1HG1 ILE B1547      88.265   9.470 -35.730  1.00  3.130          H  
ATOM  23648 2HG1 ILE B1547      89.228   9.108 -34.357  1.00  3.130          H  
ATOM  23649 1HG2 ILE B1547      85.480   8.856 -34.964  1.00  3.130          H  
ATOM  23650 2HG2 ILE B1547      85.093  10.260 -34.002  1.00  3.130          H  
ATOM  23651 3HG2 ILE B1547      85.976  10.454 -35.516  1.00  3.130          H  
ATOM  23652 1HD1 ILE B1547      88.867   7.182 -35.741  1.00  3.130          H  
ATOM  23653 2HD1 ILE B1547      88.071   6.951 -34.193  1.00  3.130          H  
ATOM  23654 3HD1 ILE B1547      87.108   7.371 -35.599  1.00  3.130          H  
ATOM  23655  N   VAL B1548      86.225  11.328 -31.497  1.00  1.730          N  
ATOM  23656  CA  VAL B1548      85.152  11.953 -30.747  1.00  1.640          C  
ATOM  23657  C   VAL B1548      85.509  13.414 -30.441  1.00  1.680          C  
ATOM  23658  O   VAL B1548      84.669  14.306 -30.614  1.00  1.620          O  
ATOM  23659  CB  VAL B1548      84.861  11.130 -29.474  1.00  2.330          C  
ATOM  23660  CG1 VAL B1548      83.887  11.839 -28.563  1.00  2.330          C  
ATOM  23661  CG2 VAL B1548      84.272   9.784 -29.891  1.00  2.330          C  
ATOM  23662  H   VAL B1548      86.734  10.523 -31.112  1.00  2.080          H  
ATOM  23663  HA  VAL B1548      84.255  11.941 -31.365  1.00  1.970          H  
ATOM  23664  HB  VAL B1548      85.796  10.980 -28.927  1.00  2.800          H  
ATOM  23665 1HG1 VAL B1548      83.709  11.230 -27.682  1.00  2.800          H  
ATOM  23666 2HG1 VAL B1548      84.290  12.782 -28.272  1.00  2.800          H  
ATOM  23667 3HG1 VAL B1548      82.965  11.991 -29.072  1.00  2.800          H  
ATOM  23668 1HG2 VAL B1548      84.075   9.182 -29.025  1.00  2.800          H  
ATOM  23669 2HG2 VAL B1548      83.342   9.949 -30.426  1.00  2.800          H  
ATOM  23670 3HG2 VAL B1548      84.966   9.257 -30.536  1.00  2.800          H  
ATOM  23671  N   ALA B1549      86.753  13.664 -30.000  1.00  1.770          N  
ATOM  23672  CA  ALA B1549      87.202  15.021 -29.715  1.00  1.820          C  
ATOM  23673  C   ALA B1549      87.131  15.909 -30.957  1.00  1.830          C  
ATOM  23674  O   ALA B1549      86.751  17.075 -30.854  1.00  1.810          O  
ATOM  23675  CB  ALA B1549      88.622  15.004 -29.180  1.00  2.530          C  
ATOM  23676  H   ALA B1549      87.400  12.886 -29.839  1.00  2.120          H  
ATOM  23677  HA  ALA B1549      86.542  15.448 -28.966  1.00  2.180          H  
ATOM  23678 1HB  ALA B1549      88.936  16.020 -28.942  1.00  3.030          H  
ATOM  23679 2HB  ALA B1549      88.665  14.401 -28.292  1.00  3.030          H  
ATOM  23680 3HB  ALA B1549      89.289  14.583 -29.929  1.00  3.030          H  
ATOM  23681  N   ASP B1550      87.470  15.376 -32.142  1.00  1.860          N  
ATOM  23682  CA  ASP B1550      87.417  16.176 -33.361  1.00  1.900          C  
ATOM  23683  C   ASP B1550      85.993  16.558 -33.725  1.00  1.800          C  
ATOM  23684  O   ASP B1550      85.730  17.714 -34.076  1.00  1.800          O  
ATOM  23685  CB  ASP B1550      88.032  15.450 -34.547  1.00  2.640          C  
ATOM  23686  CG  ASP B1550      88.107  16.352 -35.781  1.00  2.640          C  
ATOM  23687  OD1 ASP B1550      88.938  17.225 -35.818  1.00  2.640          O  
ATOM  23688  OD2 ASP B1550      87.297  16.171 -36.666  1.00  2.640          O  
ATOM  23689  H   ASP B1550      87.851  14.426 -32.182  1.00  2.230          H  
ATOM  23690  HA  ASP B1550      87.985  17.089 -33.192  1.00  2.280          H  
ATOM  23691 1HB  ASP B1550      89.028  15.140 -34.275  1.00  3.170          H  
ATOM  23692 2HB  ASP B1550      87.449  14.550 -34.774  1.00  3.170          H  
ATOM  23693  N   LEU B1551      85.063  15.604 -33.639  1.00  1.730          N  
ATOM  23694  CA  LEU B1551      83.685  15.907 -33.976  1.00  1.660          C  
ATOM  23695  C   LEU B1551      83.153  16.994 -33.056  1.00  1.600          C  
ATOM  23696  O   LEU B1551      82.491  17.933 -33.502  1.00  1.580          O  
ATOM  23697  CB  LEU B1551      82.841  14.634 -33.852  1.00  2.350          C  
ATOM  23698  CG  LEU B1551      82.639  13.761 -35.134  1.00  2.350          C  
ATOM  23699  CD1 LEU B1551      83.957  13.463 -35.860  1.00  2.350          C  
ATOM  23700  CD2 LEU B1551      82.063  12.474 -34.687  1.00  2.350          C  
ATOM  23701  H   LEU B1551      85.337  14.651 -33.372  1.00  2.080          H  
ATOM  23702  HA  LEU B1551      83.642  16.278 -34.992  1.00  1.990          H  
ATOM  23703 1HB  LEU B1551      83.315  13.998 -33.099  1.00  2.820          H  
ATOM  23704 2HB  LEU B1551      81.855  14.912 -33.485  1.00  2.820          H  
ATOM  23705  HG  LEU B1551      81.965  14.268 -35.826  1.00  2.820          H  
ATOM  23706 1HD1 LEU B1551      83.748  12.835 -36.722  1.00  2.820          H  
ATOM  23707 2HD1 LEU B1551      84.424  14.378 -36.195  1.00  2.820          H  
ATOM  23708 3HD1 LEU B1551      84.626  12.944 -35.201  1.00  2.820          H  
ATOM  23709 1HD2 LEU B1551      81.903  11.823 -35.541  1.00  2.820          H  
ATOM  23710 2HD2 LEU B1551      82.765  12.005 -34.004  1.00  2.820          H  
ATOM  23711 3HD2 LEU B1551      81.124  12.653 -34.175  1.00  2.820          H  
ATOM  23712  N   ILE B1552      83.486  16.928 -31.778  1.00  1.590          N  
ATOM  23713  CA  ILE B1552      83.019  17.973 -30.893  1.00  1.560          C  
ATOM  23714  C   ILE B1552      83.715  19.286 -31.196  1.00  1.620          C  
ATOM  23715  O   ILE B1552      83.064  20.322 -31.255  1.00  1.600          O  
ATOM  23716  CB  ILE B1552      83.146  17.601 -29.442  1.00  2.200          C  
ATOM  23717  CG1 ILE B1552      82.213  16.470 -29.208  1.00  2.200          C  
ATOM  23718  CG2 ILE B1552      82.738  18.830 -28.594  1.00  2.200          C  
ATOM  23719  CD1 ILE B1552      82.431  15.798 -27.970  1.00  2.200          C  
ATOM  23720  H   ILE B1552      84.028  16.130 -31.418  1.00  1.910          H  
ATOM  23721  HA  ILE B1552      81.956  18.112 -31.079  1.00  1.870          H  
ATOM  23722  HB  ILE B1552      84.168  17.279 -29.204  1.00  2.640          H  
ATOM  23723 1HG1 ILE B1552      81.205  16.857 -29.226  1.00  2.640          H  
ATOM  23724 2HG1 ILE B1552      82.326  15.743 -30.002  1.00  2.640          H  
ATOM  23725 1HG2 ILE B1552      82.772  18.607 -27.544  1.00  2.640          H  
ATOM  23726 2HG2 ILE B1552      83.418  19.647 -28.790  1.00  2.640          H  
ATOM  23727 3HG2 ILE B1552      81.730  19.132 -28.858  1.00  2.640          H  
ATOM  23728 1HD1 ILE B1552      81.757  15.007 -27.838  1.00  2.640          H  
ATOM  23729 2HD1 ILE B1552      83.440  15.402 -27.995  1.00  2.640          H  
ATOM  23730 3HD1 ILE B1552      82.305  16.483 -27.143  1.00  2.640          H  
ATOM  23731  N   SER B1553      85.035  19.277 -31.386  1.00  1.710          N  
ATOM  23732  CA  SER B1553      85.749  20.513 -31.678  1.00  1.770          C  
ATOM  23733  C   SER B1553      85.075  21.214 -32.855  1.00  1.750          C  
ATOM  23734  O   SER B1553      84.809  22.424 -32.797  1.00  1.770          O  
ATOM  23735  CB  SER B1553      87.199  20.206 -31.999  1.00  2.450          C  
ATOM  23736  OG  SER B1553      87.923  21.367 -32.284  1.00  2.450          O  
ATOM  23737  H   SER B1553      85.568  18.406 -31.313  1.00  2.050          H  
ATOM  23738  HA  SER B1553      85.702  21.165 -30.807  1.00  2.120          H  
ATOM  23739 1HB  SER B1553      87.651  19.684 -31.153  1.00  2.940          H  
ATOM  23740 2HB  SER B1553      87.241  19.530 -32.851  1.00  2.940          H  
ATOM  23741  HG  SER B1553      88.812  21.070 -32.491  1.00  2.940          H  
ATOM  23742  N   TYR B1554      84.769  20.461 -33.921  1.00  1.730          N  
ATOM  23743  CA  TYR B1554      84.047  21.029 -35.045  1.00  1.730          C  
ATOM  23744  C   TYR B1554      82.730  21.613 -34.588  1.00  1.670          C  
ATOM  23745  O   TYR B1554      82.420  22.756 -34.909  1.00  1.680          O  
ATOM  23746  CB  TYR B1554      83.794  20.027 -36.150  1.00  2.420          C  
ATOM  23747  CG  TYR B1554      82.915  20.596 -37.267  1.00  2.420          C  
ATOM  23748  CD1 TYR B1554      83.436  21.443 -38.213  1.00  2.420          C  
ATOM  23749  CD2 TYR B1554      81.593  20.249 -37.328  1.00  2.420          C  
ATOM  23750  CE1 TYR B1554      82.623  21.936 -39.219  1.00  2.420          C  
ATOM  23751  CE2 TYR B1554      80.760  20.725 -38.325  1.00  2.420          C  
ATOM  23752  CZ  TYR B1554      81.272  21.573 -39.280  1.00  2.420          C  
ATOM  23753  OH  TYR B1554      80.485  22.078 -40.326  1.00  2.420          O  
ATOM  23754  H   TYR B1554      85.043  19.471 -33.939  1.00  2.080          H  
ATOM  23755  HA  TYR B1554      84.644  21.845 -35.453  1.00  2.080          H  
ATOM  23756 1HB  TYR B1554      84.746  19.711 -36.575  1.00  2.910          H  
ATOM  23757 2HB  TYR B1554      83.308  19.143 -35.739  1.00  2.910          H  
ATOM  23758  HD1 TYR B1554      84.487  21.725 -38.173  1.00  2.910          H  
ATOM  23759  HD2 TYR B1554      81.224  19.596 -36.591  1.00  2.910          H  
ATOM  23760  HE1 TYR B1554      83.039  22.604 -39.968  1.00  2.910          H  
ATOM  23761  HE2 TYR B1554      79.713  20.428 -38.355  1.00  2.910          H  
ATOM  23762  HH  TYR B1554      79.603  21.626 -40.396  1.00  2.910          H  
ATOM  23763  N   ALA B1555      81.938  20.838 -33.838  1.00  1.610          N  
ATOM  23764  CA  ALA B1555      80.643  21.318 -33.395  1.00  1.550          C  
ATOM  23765  C   ALA B1555      80.758  22.619 -32.616  1.00  1.580          C  
ATOM  23766  O   ALA B1555      79.958  23.541 -32.784  1.00  1.580          O  
ATOM  23767  CB  ALA B1555      79.988  20.273 -32.510  1.00  2.190          C  
ATOM  23768  H   ALA B1555      82.232  19.884 -33.602  1.00  1.930          H  
ATOM  23769  HA  ALA B1555      80.041  21.495 -34.273  1.00  1.860          H  
ATOM  23770 1HB  ALA B1555      79.014  20.594 -32.184  1.00  2.630          H  
ATOM  23771 2HB  ALA B1555      79.900  19.363 -33.057  1.00  2.630          H  
ATOM  23772 3HB  ALA B1555      80.605  20.105 -31.640  1.00  2.630          H  
ATOM  23773  N   ARG B1556      81.765  22.734 -31.768  1.00  1.630          N  
ATOM  23774  CA  ARG B1556      81.889  23.949 -30.996  1.00  1.680          C  
ATOM  23775  C   ARG B1556      82.173  25.140 -31.935  1.00  1.740          C  
ATOM  23776  O   ARG B1556      81.486  26.170 -31.886  1.00  1.750          O  
ATOM  23777  CB  ARG B1556      82.978  23.761 -29.935  1.00  2.330          C  
ATOM  23778  CG  ARG B1556      82.585  22.761 -28.790  1.00  2.330          C  
ATOM  23779  CD  ARG B1556      83.675  22.582 -27.727  1.00  2.330          C  
ATOM  23780  NE  ARG B1556      83.314  21.543 -26.713  1.00  2.330          N  
ATOM  23781  CZ  ARG B1556      82.475  21.739 -25.664  1.00  2.330          C  
ATOM  23782  NH1 ARG B1556      81.899  22.910 -25.452  1.00  2.330          N  
ATOM  23783  NH2 ARG B1556      82.229  20.735 -24.849  1.00  2.330          N  
ATOM  23784  H   ARG B1556      82.394  21.943 -31.636  1.00  1.960          H  
ATOM  23785  HA  ARG B1556      80.944  24.126 -30.483  1.00  2.020          H  
ATOM  23786 1HB  ARG B1556      83.879  23.368 -30.413  1.00  2.800          H  
ATOM  23787 2HB  ARG B1556      83.232  24.719 -29.487  1.00  2.800          H  
ATOM  23788 1HG  ARG B1556      81.680  23.122 -28.309  1.00  2.800          H  
ATOM  23789 2HG  ARG B1556      82.377  21.793 -29.232  1.00  2.800          H  
ATOM  23790 1HD  ARG B1556      84.597  22.265 -28.218  1.00  2.800          H  
ATOM  23791 2HD  ARG B1556      83.850  23.524 -27.211  1.00  2.800          H  
ATOM  23792  HE  ARG B1556      83.755  20.590 -26.775  1.00  2.800          H  
ATOM  23793 1HH1 ARG B1556      82.082  23.690 -26.056  1.00  2.800          H  
ATOM  23794 2HH1 ARG B1556      81.282  23.034 -24.651  1.00  2.800          H  
ATOM  23795 1HH2 ARG B1556      82.668  19.833 -24.999  1.00  2.800          H  
ATOM  23796 2HH2 ARG B1556      81.590  20.853 -24.033  1.00  2.800          H  
ATOM  23797  N   SER B1557      83.115  24.959 -32.870  1.00  1.790          N  
ATOM  23798  CA  SER B1557      83.499  26.001 -33.832  1.00  1.860          C  
ATOM  23799  C   SER B1557      82.380  26.362 -34.806  1.00  1.830          C  
ATOM  23800  O   SER B1557      82.228  27.518 -35.205  1.00  1.890          O  
ATOM  23801  CB  SER B1557      84.722  25.567 -34.617  1.00  2.580          C  
ATOM  23802  OG  SER B1557      85.862  25.500 -33.798  1.00  2.580          O  
ATOM  23803  H   SER B1557      83.628  24.070 -32.881  1.00  2.150          H  
ATOM  23804  HA  SER B1557      83.757  26.896 -33.267  1.00  2.230          H  
ATOM  23805 1HB  SER B1557      84.530  24.582 -35.051  1.00  3.090          H  
ATOM  23806 2HB  SER B1557      84.894  26.260 -35.438  1.00  3.090          H  
ATOM  23807  HG  SER B1557      86.555  25.120 -34.342  1.00  3.090          H  
ATOM  23808  N   ALA B1558      81.568  25.367 -35.150  1.00  1.740          N  
ATOM  23809  CA  ALA B1558      80.466  25.466 -36.091  1.00  1.720          C  
ATOM  23810  C   ALA B1558      79.218  26.106 -35.480  1.00  1.700          C  
ATOM  23811  O   ALA B1558      78.206  26.281 -36.179  1.00  1.700          O  
ATOM  23812  CB  ALA B1558      80.125  24.075 -36.604  1.00  2.420          C  
ATOM  23813  H   ALA B1558      81.794  24.438 -34.798  1.00  2.090          H  
ATOM  23814  HA  ALA B1558      80.791  26.087 -36.925  1.00  2.060          H  
ATOM  23815 1HB  ALA B1558      79.325  24.132 -37.336  1.00  2.900          H  
ATOM  23816 2HB  ALA B1558      81.008  23.637 -37.059  1.00  2.900          H  
ATOM  23817 3HB  ALA B1558      79.811  23.463 -35.768  1.00  2.900          H  
ATOM  23818  N   GLY B1559      79.257  26.430 -34.178  1.00  1.690          N  
ATOM  23819  CA  GLY B1559      78.107  27.022 -33.520  1.00  1.670          C  
ATOM  23820  C   GLY B1559      77.046  26.001 -33.124  1.00  1.590          C  
ATOM  23821  O   GLY B1559      75.862  26.340 -33.022  1.00  1.590          O  
ATOM  23822  H   GLY B1559      80.107  26.284 -33.622  1.00  2.030          H  
ATOM  23823 1HA  GLY B1559      78.454  27.544 -32.628  1.00  2.000          H  
ATOM  23824 2HA  GLY B1559      77.671  27.776 -34.173  1.00  2.000          H  
ATOM  23825  N   ILE B1560      77.450  24.748 -32.942  1.00  1.530          N  
ATOM  23826  CA  ILE B1560      76.545  23.687 -32.576  1.00  1.460          C  
ATOM  23827  C   ILE B1560      76.628  23.470 -31.087  1.00  1.430          C  
ATOM  23828  O   ILE B1560      77.658  23.059 -30.561  1.00  1.460          O  
ATOM  23829  CB  ILE B1560      76.927  22.401 -33.331  1.00  2.070          C  
ATOM  23830  CG1 ILE B1560      76.807  22.694 -34.827  1.00  2.070          C  
ATOM  23831  CG2 ILE B1560      76.153  21.160 -32.826  1.00  2.070          C  
ATOM  23832  CD1 ILE B1560      77.285  21.635 -35.772  1.00  2.070          C  
ATOM  23833  H   ILE B1560      78.438  24.498 -33.013  1.00  1.840          H  
ATOM  23834  HA  ILE B1560      75.530  23.974 -32.837  1.00  1.750          H  
ATOM  23835  HB  ILE B1560      77.950  22.239 -33.174  1.00  2.490          H  
ATOM  23836 1HG1 ILE B1560      75.806  22.909 -35.032  1.00  2.490          H  
ATOM  23837 2HG1 ILE B1560      77.396  23.586 -35.035  1.00  2.490          H  
ATOM  23838 1HG2 ILE B1560      76.474  20.267 -33.370  1.00  2.490          H  
ATOM  23839 2HG2 ILE B1560      76.340  21.015 -31.753  1.00  2.490          H  
ATOM  23840 3HG2 ILE B1560      75.114  21.294 -32.959  1.00  2.490          H  
ATOM  23841 1HD1 ILE B1560      77.162  21.976 -36.794  1.00  2.490          H  
ATOM  23842 2HD1 ILE B1560      78.317  21.433 -35.599  1.00  2.490          H  
ATOM  23843 3HD1 ILE B1560      76.714  20.745 -35.637  1.00  2.490          H  
ATOM  23844  N   ARG B1561      75.541  23.745 -30.387  1.00  1.400          N  
ATOM  23845  CA  ARG B1561      75.589  23.582 -28.952  1.00  1.400          C  
ATOM  23846  C   ARG B1561      75.769  22.112 -28.634  1.00  1.340          C  
ATOM  23847  O   ARG B1561      75.119  21.247 -29.243  1.00  1.280          O  
ATOM  23848  CB  ARG B1561      74.324  24.095 -28.275  1.00  1.960          C  
ATOM  23849  CG  ARG B1561      73.984  25.583 -28.496  1.00  1.960          C  
ATOM  23850  CD  ARG B1561      75.063  26.513 -28.048  1.00  1.960          C  
ATOM  23851  NE  ARG B1561      75.349  26.383 -26.627  1.00  1.960          N  
ATOM  23852  CZ  ARG B1561      76.369  26.999 -25.976  1.00  1.960          C  
ATOM  23853  NH1 ARG B1561      77.202  27.800 -26.617  1.00  1.960          N  
ATOM  23854  NH2 ARG B1561      76.538  26.786 -24.683  1.00  1.960          N  
ATOM  23855  H   ARG B1561      74.716  24.094 -30.857  1.00  1.680          H  
ATOM  23856  HA  ARG B1561      76.452  24.117 -28.557  1.00  1.680          H  
ATOM  23857 1HB  ARG B1561      73.473  23.528 -28.609  1.00  2.350          H  
ATOM  23858 2HB  ARG B1561      74.407  23.933 -27.203  1.00  2.350          H  
ATOM  23859 1HG  ARG B1561      73.809  25.752 -29.559  1.00  2.350          H  
ATOM  23860 2HG  ARG B1561      73.072  25.817 -27.943  1.00  2.350          H  
ATOM  23861 1HD  ARG B1561      75.973  26.326 -28.611  1.00  2.350          H  
ATOM  23862 2HD  ARG B1561      74.733  27.534 -28.236  1.00  2.350          H  
ATOM  23863  HE  ARG B1561      74.743  25.782 -26.078  1.00  2.350          H  
ATOM  23864 1HH1 ARG B1561      77.093  27.974 -27.599  1.00  2.350          H  
ATOM  23865 2HH1 ARG B1561      77.986  28.258 -26.101  1.00  2.350          H  
ATOM  23866 1HH2 ARG B1561      75.920  26.171 -24.183  1.00  2.350          H  
ATOM  23867 2HH2 ARG B1561      77.317  27.256 -24.185  1.00  2.350          H  
ATOM  23868  N   VAL B1562      76.622  21.839 -27.655  1.00  1.380          N  
ATOM  23869  CA  VAL B1562      76.843  20.488 -27.181  1.00  1.350          C  
ATOM  23870  C   VAL B1562      76.642  20.464 -25.676  1.00  1.380          C  
ATOM  23871  O   VAL B1562      76.728  21.509 -25.027  1.00  1.440          O  
ATOM  23872  CB  VAL B1562      78.246  19.960 -27.590  1.00  1.900          C  
ATOM  23873  CG1 VAL B1562      78.357  19.877 -29.112  1.00  1.900          C  
ATOM  23874  CG2 VAL B1562      79.339  20.890 -27.058  1.00  1.900          C  
ATOM  23875  H   VAL B1562      77.118  22.601 -27.216  1.00  1.660          H  
ATOM  23876  HA  VAL B1562      76.104  19.846 -27.638  1.00  1.620          H  
ATOM  23877  HB  VAL B1562      78.375  18.953 -27.185  1.00  2.280          H  
ATOM  23878 1HG1 VAL B1562      79.329  19.485 -29.394  1.00  2.280          H  
ATOM  23879 2HG1 VAL B1562      77.582  19.217 -29.462  1.00  2.280          H  
ATOM  23880 3HG1 VAL B1562      78.228  20.858 -29.552  1.00  2.280          H  
ATOM  23881 1HG2 VAL B1562      80.310  20.500 -27.346  1.00  2.280          H  
ATOM  23882 2HG2 VAL B1562      79.210  21.886 -27.477  1.00  2.280          H  
ATOM  23883 3HG2 VAL B1562      79.277  20.940 -25.967  1.00  2.280          H  
ATOM  23884  N   GLY B1563      76.375  19.286 -25.130  1.00  1.330          N  
ATOM  23885  CA  GLY B1563      76.161  19.179 -23.692  1.00  1.370          C  
ATOM  23886  C   GLY B1563      77.322  18.529 -22.956  1.00  1.430          C  
ATOM  23887  O   GLY B1563      78.252  18.045 -23.593  1.00  1.430          O  
ATOM  23888  H   GLY B1563      76.323  18.482 -25.759  1.00  1.600          H  
ATOM  23889 1HA  GLY B1563      76.002  20.184 -23.315  1.00  1.640          H  
ATOM  23890 2HA  GLY B1563      75.249  18.607 -23.512  1.00  1.640          H  
ATOM  23891  N   PRO B1564      77.212  18.382 -21.612  1.00  1.480          N  
ATOM  23892  CA  PRO B1564      78.200  17.815 -20.695  1.00  1.550          C  
ATOM  23893  C   PRO B1564      78.614  16.358 -20.891  1.00  1.530          C  
ATOM  23894  O   PRO B1564      79.682  15.985 -20.384  1.00  1.580          O  
ATOM  23895  CB  PRO B1564      77.487  17.917 -19.335  1.00  2.330          C  
ATOM  23896  CG  PRO B1564      76.539  19.040 -19.485  1.00  2.330          C  
ATOM  23897  CD  PRO B1564      76.022  18.909 -20.912  1.00  2.330          C  
ATOM  23898  HA  PRO B1564      79.077  18.450 -20.716  1.00  1.860          H  
ATOM  23899 1HB  PRO B1564      76.980  16.963 -19.105  1.00  2.790          H  
ATOM  23900 2HB  PRO B1564      78.232  18.074 -18.548  1.00  2.790          H  
ATOM  23901 1HG  PRO B1564      75.765  18.959 -18.724  1.00  2.790          H  
ATOM  23902 2HG  PRO B1564      77.061  19.980 -19.297  1.00  2.790          H  
ATOM  23903 1HD  PRO B1564      75.201  18.180 -20.968  1.00  2.790          H  
ATOM  23904 2HD  PRO B1564      75.724  19.896 -21.242  1.00  2.790          H  
ATOM  23905  N   GLY B1565      77.833  15.529 -21.597  1.00  1.440          N  
ATOM  23906  CA  GLY B1565      78.221  14.146 -21.756  1.00  1.420          C  
ATOM  23907  C   GLY B1565      77.446  13.272 -20.784  1.00  1.390          C  
ATOM  23908  O   GLY B1565      76.631  13.750 -19.992  1.00  1.410          O  
ATOM  23909  H   GLY B1565      76.929  15.771 -22.038  1.00  1.730          H  
ATOM  23910 1HA  GLY B1565      78.009  13.829 -22.779  1.00  1.700          H  
ATOM  23911 2HA  GLY B1565      79.289  14.032 -21.593  1.00  1.700          H  
ATOM  23912  N   ARG B1566      77.672  11.975 -20.879  1.00  1.380          N  
ATOM  23913  CA  ARG B1566      76.902  10.999 -20.128  1.00  1.370          C  
ATOM  23914  C   ARG B1566      77.604   9.667 -20.122  1.00  1.400          C  
ATOM  23915  O   ARG B1566      78.599   9.483 -20.830  1.00  1.440          O  
ATOM  23916  CB  ARG B1566      75.542  10.881 -20.782  1.00  1.920          C  
ATOM  23917  CG  ARG B1566      75.625  10.339 -22.207  1.00  1.920          C  
ATOM  23918  CD  ARG B1566      74.347  10.331 -22.906  1.00  1.920          C  
ATOM  23919  NE  ARG B1566      73.836  11.695 -22.996  1.00  1.920          N  
ATOM  23920  CZ  ARG B1566      72.717  12.187 -22.416  1.00  1.920          C  
ATOM  23921  NH1 ARG B1566      71.866  11.413 -21.763  1.00  1.920          N  
ATOM  23922  NH2 ARG B1566      72.488  13.472 -22.546  1.00  1.920          N  
ATOM  23923  H   ARG B1566      78.380  11.654 -21.523  1.00  1.660          H  
ATOM  23924  HA  ARG B1566      76.791  11.346 -19.099  1.00  1.640          H  
ATOM  23925 1HB  ARG B1566      74.897  10.237 -20.205  1.00  2.310          H  
ATOM  23926 2HB  ARG B1566      75.075  11.859 -20.809  1.00  2.310          H  
ATOM  23927 1HG  ARG B1566      76.304  10.962 -22.789  1.00  2.310          H  
ATOM  23928 2HG  ARG B1566      75.998   9.315 -22.195  1.00  2.310          H  
ATOM  23929 1HD  ARG B1566      74.486   9.947 -23.918  1.00  2.310          H  
ATOM  23930 2HD  ARG B1566      73.642   9.709 -22.371  1.00  2.310          H  
ATOM  23931  HE  ARG B1566      74.425  12.391 -23.504  1.00  2.310          H  
ATOM  23932 1HH1 ARG B1566      72.036  10.425 -21.668  1.00  2.310          H  
ATOM  23933 2HH1 ARG B1566      71.016  11.810 -21.381  1.00  2.310          H  
ATOM  23934 1HH2 ARG B1566      73.198  14.033 -23.048  1.00  2.310          H  
ATOM  23935 2HH2 ARG B1566      71.672  13.897 -22.144  1.00  2.310          H  
ATOM  23936  N   GLY B1567      77.085   8.736 -19.340  1.00  1.420          N  
ATOM  23937  CA  GLY B1567      77.675   7.419 -19.264  1.00  1.450          C  
ATOM  23938  C   GLY B1567      78.923   7.528 -18.437  1.00  1.540          C  
ATOM  23939  O   GLY B1567      79.276   8.618 -17.978  1.00  1.550          O  
ATOM  23940  H   GLY B1567      76.228   8.920 -18.809  1.00  1.700          H  
ATOM  23941 1HA  GLY B1567      76.986   6.716 -18.799  1.00  1.740          H  
ATOM  23942 2HA  GLY B1567      77.907   7.051 -20.263  1.00  1.740          H  
ATOM  23943  N   SER B1568      79.665   6.430 -18.331  1.00  1.610          N  
ATOM  23944  CA  SER B1568      80.870   6.382 -17.513  1.00  1.720          C  
ATOM  23945  C   SER B1568      81.929   7.366 -17.981  1.00  1.750          C  
ATOM  23946  O   SER B1568      82.796   7.780 -17.213  1.00  1.860          O  
ATOM  23947  CB  SER B1568      81.471   5.015 -17.572  1.00  2.360          C  
ATOM  23948  OG  SER B1568      80.651   4.038 -17.014  1.00  2.360          O  
ATOM  23949  H   SER B1568      79.355   5.571 -18.769  1.00  1.930          H  
ATOM  23950  HA  SER B1568      80.602   6.614 -16.483  1.00  2.060          H  
ATOM  23951 1HB  SER B1568      81.707   4.756 -18.599  1.00  2.840          H  
ATOM  23952 2HB  SER B1568      82.388   5.050 -17.024  1.00  2.840          H  
ATOM  23953  HG  SER B1568      81.228   3.229 -16.982  1.00  2.840          H  
ATOM  23954  N   ALA B1569      81.818   7.759 -19.240  1.00  1.670          N  
ATOM  23955  CA  ALA B1569      82.707   8.655 -19.955  1.00  1.700          C  
ATOM  23956  C   ALA B1569      82.847   9.990 -19.285  1.00  1.770          C  
ATOM  23957  O   ALA B1569      83.875  10.659 -19.417  1.00  1.850          O  
ATOM  23958  CB  ALA B1569      82.164   8.877 -21.330  1.00  2.370          C  
ATOM  23959  H   ALA B1569      81.038   7.375 -19.755  1.00  2.000          H  
ATOM  23960  HA  ALA B1569      83.691   8.202 -20.007  1.00  2.040          H  
ATOM  23961 1HB  ALA B1569      82.822   9.519 -21.829  1.00  2.840          H  
ATOM  23962 2HB  ALA B1569      82.082   7.932 -21.853  1.00  2.840          H  
ATOM  23963 3HB  ALA B1569      81.180   9.342 -21.266  1.00  2.840          H  
ATOM  23964  N   ALA B1570      81.803  10.405 -18.578  1.00  1.750          N  
ATOM  23965  CA  ALA B1570      81.796  11.679 -17.897  1.00  1.810          C  
ATOM  23966  C   ALA B1570      82.883  11.709 -16.818  1.00  1.930          C  
ATOM  23967  O   ALA B1570      83.271  12.779 -16.374  1.00  2.000          O  
ATOM  23968  CB  ALA B1570      80.425  11.967 -17.314  1.00  2.510          C  
ATOM  23969  H   ALA B1570      80.984   9.793 -18.481  1.00  2.100          H  
ATOM  23970  HA  ALA B1570      82.021  12.452 -18.624  1.00  2.170          H  
ATOM  23971 1HB  ALA B1570      80.427  12.938 -16.835  1.00  3.010          H  
ATOM  23972 2HB  ALA B1570      79.679  11.958 -18.114  1.00  3.010          H  
ATOM  23973 3HB  ALA B1570      80.173  11.228 -16.595  1.00  3.010          H  
ATOM  23974  N   GLY B1571      83.354  10.538 -16.365  1.00  1.960          N  
ATOM  23975  CA  GLY B1571      84.365  10.456 -15.322  1.00  2.080          C  
ATOM  23976  C   GLY B1571      85.805  10.492 -15.824  1.00  2.140          C  
ATOM  23977  O   GLY B1571      86.732  10.379 -15.025  1.00  2.240          O  
ATOM  23978  H   GLY B1571      83.023   9.657 -16.767  1.00  2.350          H  
ATOM  23979 1HA  GLY B1571      84.222  11.284 -14.646  1.00  2.500          H  
ATOM  23980 2HA  GLY B1571      84.207   9.542 -14.752  1.00  2.500          H  
ATOM  23981  N   SER B1572      86.007  10.626 -17.130  1.00  2.080          N  
ATOM  23982  CA  SER B1572      87.358  10.633 -17.680  1.00  2.140          C  
ATOM  23983  C   SER B1572      87.990  12.016 -17.782  1.00  2.180          C  
ATOM  23984  O   SER B1572      87.420  12.938 -18.372  1.00  2.120          O  
ATOM  23985  CB  SER B1572      87.360   9.969 -19.030  1.00  2.970          C  
ATOM  23986  OG  SER B1572      88.581  10.187 -19.684  1.00  2.970          O  
ATOM  23987  H   SER B1572      85.207  10.717 -17.767  1.00  2.500          H  
ATOM  23988  HA  SER B1572      87.985  10.030 -17.020  1.00  2.570          H  
ATOM  23989 1HB  SER B1572      87.226   8.902 -18.877  1.00  3.570          H  
ATOM  23990 2HB  SER B1572      86.528  10.316 -19.638  1.00  3.570          H  
ATOM  23991  HG  SER B1572      88.869   9.292 -20.000  1.00  3.570          H  
ATOM  23992  N   LEU B1573      89.176  12.183 -17.185  1.00  2.270          N  
ATOM  23993  CA  LEU B1573      89.862  13.475 -17.244  1.00  2.320          C  
ATOM  23994  C   LEU B1573      90.294  13.754 -18.660  1.00  2.300          C  
ATOM  23995  O   LEU B1573      90.322  14.909 -19.080  1.00  2.290          O  
ATOM  23996  CB  LEU B1573      91.047  13.588 -16.281  1.00  3.230          C  
ATOM  23997  CG  LEU B1573      91.792  14.978 -16.229  1.00  3.230          C  
ATOM  23998  CD1 LEU B1573      90.822  16.136 -15.841  1.00  3.230          C  
ATOM  23999  CD2 LEU B1573      92.891  14.884 -15.204  1.00  3.230          C  
ATOM  24000  H   LEU B1573      89.589  11.394 -16.700  1.00  2.720          H  
ATOM  24001  HA  LEU B1573      89.138  14.235 -16.962  1.00  2.780          H  
ATOM  24002 1HB  LEU B1573      90.686  13.406 -15.299  1.00  3.870          H  
ATOM  24003 2HB  LEU B1573      91.783  12.828 -16.539  1.00  3.870          H  
ATOM  24004  HG  LEU B1573      92.223  15.198 -17.208  1.00  3.870          H  
ATOM  24005 1HD1 LEU B1573      91.373  17.070 -15.808  1.00  3.870          H  
ATOM  24006 2HD1 LEU B1573      90.036  16.222 -16.573  1.00  3.870          H  
ATOM  24007 3HD1 LEU B1573      90.385  15.946 -14.867  1.00  3.870          H  
ATOM  24008 1HD2 LEU B1573      93.436  15.821 -15.172  1.00  3.870          H  
ATOM  24009 2HD2 LEU B1573      92.474  14.675 -14.232  1.00  3.870          H  
ATOM  24010 3HD2 LEU B1573      93.560  14.104 -15.464  1.00  3.870          H  
ATOM  24011  N   VAL B1574      90.677  12.703 -19.386  1.00  2.300          N  
ATOM  24012  CA  VAL B1574      91.074  12.883 -20.764  1.00  2.280          C  
ATOM  24013  C   VAL B1574      89.882  13.415 -21.538  1.00  2.170          C  
ATOM  24014  O   VAL B1574      89.998  14.425 -22.225  1.00  2.160          O  
ATOM  24015  CB  VAL B1574      91.580  11.549 -21.371  1.00  3.200          C  
ATOM  24016  CG1 VAL B1574      91.795  11.649 -22.877  1.00  3.200          C  
ATOM  24017  CG2 VAL B1574      92.887  11.180 -20.721  1.00  3.200          C  
ATOM  24018  H   VAL B1574      90.666  11.780 -18.970  1.00  2.760          H  
ATOM  24019  HA  VAL B1574      91.860  13.612 -20.800  1.00  2.740          H  
ATOM  24020  HB  VAL B1574      90.836  10.777 -21.181  1.00  3.840          H  
ATOM  24021 1HG1 VAL B1574      92.149  10.693 -23.263  1.00  3.840          H  
ATOM  24022 2HG1 VAL B1574      90.860  11.898 -23.354  1.00  3.840          H  
ATOM  24023 3HG1 VAL B1574      92.534  12.420 -23.093  1.00  3.840          H  
ATOM  24024 1HG2 VAL B1574      93.231  10.221 -21.106  1.00  3.840          H  
ATOM  24025 2HG2 VAL B1574      93.619  11.901 -20.920  1.00  3.840          H  
ATOM  24026 3HG2 VAL B1574      92.751  11.119 -19.666  1.00  3.840          H  
ATOM  24027  N   ALA B1575      88.705  12.811 -21.365  1.00  2.100          N  
ATOM  24028  CA  ALA B1575      87.544  13.315 -22.087  1.00  1.990          C  
ATOM  24029  C   ALA B1575      87.261  14.782 -21.733  1.00  1.980          C  
ATOM  24030  O   ALA B1575      86.913  15.590 -22.605  1.00  1.930          O  
ATOM  24031  CB  ALA B1575      86.331  12.469 -21.778  1.00  2.830          C  
ATOM  24032  H   ALA B1575      88.631  11.991 -20.761  1.00  2.520          H  
ATOM  24033  HA  ALA B1575      87.761  13.259 -23.148  1.00  2.390          H  
ATOM  24034 1HB  ALA B1575      85.497  12.837 -22.331  1.00  3.400          H  
ATOM  24035 2HB  ALA B1575      86.528  11.439 -22.051  1.00  3.400          H  
ATOM  24036 3HB  ALA B1575      86.110  12.529 -20.710  1.00  3.400          H  
ATOM  24037  N   TYR B1576      87.425  15.153 -20.460  1.00  2.040          N  
ATOM  24038  CA  TYR B1576      87.214  16.538 -20.057  1.00  2.050          C  
ATOM  24039  C   TYR B1576      88.203  17.475 -20.760  1.00  2.100          C  
ATOM  24040  O   TYR B1576      87.838  18.472 -21.401  1.00  2.060          O  
ATOM  24041  CB  TYR B1576      87.315  16.652 -18.533  1.00  2.870          C  
ATOM  24042  CG  TYR B1576      87.187  18.046 -17.976  1.00  2.870          C  
ATOM  24043  CD1 TYR B1576      85.973  18.649 -18.002  1.00  2.870          C  
ATOM  24044  CD2 TYR B1576      88.265  18.702 -17.404  1.00  2.870          C  
ATOM  24045  CE1 TYR B1576      85.803  19.905 -17.481  1.00  2.870          C  
ATOM  24046  CE2 TYR B1576      88.088  19.964 -16.877  1.00  2.870          C  
ATOM  24047  CZ  TYR B1576      86.851  20.559 -16.919  1.00  2.870          C  
ATOM  24048  OH  TYR B1576      86.655  21.833 -16.415  1.00  2.870          O  
ATOM  24049  H   TYR B1576      87.650  14.449 -19.751  1.00  2.450          H  
ATOM  24050  HA  TYR B1576      86.219  16.823 -20.353  1.00  2.460          H  
ATOM  24051 1HB  TYR B1576      86.536  16.032 -18.077  1.00  3.440          H  
ATOM  24052 2HB  TYR B1576      88.263  16.247 -18.211  1.00  3.440          H  
ATOM  24053  HD1 TYR B1576      85.137  18.123 -18.448  1.00  3.440          H  
ATOM  24054  HD2 TYR B1576      89.243  18.233 -17.370  1.00  3.440          H  
ATOM  24055  HE1 TYR B1576      84.835  20.384 -17.514  1.00  3.440          H  
ATOM  24056  HE2 TYR B1576      88.919  20.490 -16.431  1.00  3.440          H  
ATOM  24057  HH  TYR B1576      85.713  22.000 -16.315  1.00  3.440          H  
ATOM  24058  N   ALA B1577      89.479  17.142 -20.644  1.00  2.190          N  
ATOM  24059  CA  ALA B1577      90.582  17.905 -21.202  1.00  2.260          C  
ATOM  24060  C   ALA B1577      90.508  18.028 -22.726  1.00  2.210          C  
ATOM  24061  O   ALA B1577      90.794  19.089 -23.282  1.00  2.220          O  
ATOM  24062  CB  ALA B1577      91.845  17.231 -20.786  1.00  3.140          C  
ATOM  24063  H   ALA B1577      89.709  16.292 -20.121  1.00  2.630          H  
ATOM  24064  HA  ALA B1577      90.555  18.909 -20.792  1.00  2.710          H  
ATOM  24065 1HB  ALA B1577      92.709  17.741 -21.161  1.00  3.760          H  
ATOM  24066 2HB  ALA B1577      91.890  17.173 -19.699  1.00  3.760          H  
ATOM  24067 3HB  ALA B1577      91.779  16.257 -21.190  1.00  3.760          H  
ATOM  24068  N   LEU B1578      90.037  16.981 -23.405  1.00  2.140          N  
ATOM  24069  CA  LEU B1578      89.953  16.976 -24.865  1.00  2.090          C  
ATOM  24070  C   LEU B1578      88.729  17.720 -25.393  1.00  2.000          C  
ATOM  24071  O   LEU B1578      88.538  17.803 -26.609  1.00  1.950          O  
ATOM  24072  CB  LEU B1578      89.857  15.542 -25.435  1.00  2.950          C  
ATOM  24073  CG  LEU B1578      91.049  14.541 -25.267  1.00  2.950          C  
ATOM  24074  CD1 LEU B1578      90.606  13.185 -25.847  1.00  2.950          C  
ATOM  24075  CD2 LEU B1578      92.299  15.039 -25.959  1.00  2.950          C  
ATOM  24076  H   LEU B1578      89.821  16.123 -22.892  1.00  2.570          H  
ATOM  24077  HA  LEU B1578      90.839  17.467 -25.260  1.00  2.510          H  
ATOM  24078 1HB  LEU B1578      88.994  15.073 -24.959  1.00  3.540          H  
ATOM  24079 2HB  LEU B1578      89.652  15.619 -26.490  1.00  3.540          H  
ATOM  24080  HG  LEU B1578      91.272  14.412 -24.223  1.00  3.540          H  
ATOM  24081 1HD1 LEU B1578      91.403  12.469 -25.726  1.00  3.540          H  
ATOM  24082 2HD1 LEU B1578      89.724  12.836 -25.319  1.00  3.540          H  
ATOM  24083 3HD1 LEU B1578      90.376  13.293 -26.906  1.00  3.540          H  
ATOM  24084 1HD2 LEU B1578      93.105  14.312 -25.825  1.00  3.540          H  
ATOM  24085 2HD2 LEU B1578      92.105  15.169 -27.029  1.00  3.540          H  
ATOM  24086 3HD2 LEU B1578      92.605  15.990 -25.529  1.00  3.540          H  
ATOM  24087  N   GLY B1579      87.878  18.244 -24.501  1.00  1.960          N  
ATOM  24088  CA  GLY B1579      86.687  18.948 -24.933  1.00  1.870          C  
ATOM  24089  C   GLY B1579      85.548  18.010 -25.298  1.00  1.770          C  
ATOM  24090  O   GLY B1579      84.650  18.403 -26.057  1.00  1.680          O  
ATOM  24091  H   GLY B1579      88.046  18.177 -23.493  1.00  2.350          H  
ATOM  24092 1HA  GLY B1579      86.365  19.614 -24.133  1.00  2.240          H  
ATOM  24093 2HA  GLY B1579      86.932  19.576 -25.787  1.00  2.240          H  
ATOM  24094  N   ILE B1580      85.584  16.760 -24.783  1.00  1.790          N  
ATOM  24095  CA  ILE B1580      84.550  15.796 -25.099  1.00  1.700          C  
ATOM  24096  C   ILE B1580      83.434  15.872 -24.075  1.00  1.660          C  
ATOM  24097  O   ILE B1580      82.257  15.873 -24.434  1.00  1.570          O  
ATOM  24098  CB  ILE B1580      85.051  14.345 -25.179  1.00  2.420          C  
ATOM  24099  CG1 ILE B1580      86.070  14.193 -26.302  1.00  2.420          C  
ATOM  24100  CG2 ILE B1580      83.839  13.433 -25.443  1.00  2.420          C  
ATOM  24101  CD1 ILE B1580      86.807  12.836 -26.309  1.00  2.420          C  
ATOM  24102  H   ILE B1580      86.304  16.480 -24.115  1.00  2.150          H  
ATOM  24103  HA  ILE B1580      84.163  16.060 -26.054  1.00  2.040          H  
ATOM  24104  HB  ILE B1580      85.534  14.066 -24.265  1.00  2.900          H  
ATOM  24105 1HG1 ILE B1580      85.566  14.324 -27.241  1.00  2.900          H  
ATOM  24106 2HG1 ILE B1580      86.813  14.986 -26.203  1.00  2.900          H  
ATOM  24107 1HG2 ILE B1580      84.147  12.435 -25.533  1.00  2.900          H  
ATOM  24108 2HG2 ILE B1580      83.111  13.497 -24.645  1.00  2.900          H  
ATOM  24109 3HG2 ILE B1580      83.362  13.719 -26.356  1.00  2.900          H  
ATOM  24110 1HD1 ILE B1580      87.515  12.810 -27.127  1.00  2.900          H  
ATOM  24111 2HD1 ILE B1580      87.337  12.707 -25.379  1.00  2.900          H  
ATOM  24112 3HD1 ILE B1580      86.116  12.017 -26.435  1.00  2.900          H  
ATOM  24113  N   THR B1581      83.807  15.878 -22.800  1.00  1.720          N  
ATOM  24114  CA  THR B1581      82.831  15.967 -21.713  1.00  1.700          C  
ATOM  24115  C   THR B1581      83.135  17.252 -20.960  1.00  1.760          C  
ATOM  24116  O   THR B1581      84.235  17.773 -21.073  1.00  1.830          O  
ATOM  24117  CB  THR B1581      82.882  14.744 -20.766  1.00  2.390          C  
ATOM  24118  OG1 THR B1581      84.178  14.660 -20.172  1.00  2.390          O  
ATOM  24119  CG2 THR B1581      82.585  13.444 -21.538  1.00  2.390          C  
ATOM  24120  H   THR B1581      84.805  15.857 -22.592  1.00  2.060          H  
ATOM  24121  HA  THR B1581      81.825  16.046 -22.126  1.00  2.040          H  
ATOM  24122  HB  THR B1581      82.141  14.872 -19.976  1.00  2.870          H  
ATOM  24123  HG1 THR B1581      84.125  14.192 -19.328  1.00  2.870          H  
ATOM  24124 1HG2 THR B1581      82.628  12.594 -20.870  1.00  2.870          H  
ATOM  24125 2HG2 THR B1581      81.599  13.503 -21.985  1.00  2.870          H  
ATOM  24126 3HG2 THR B1581      83.313  13.316 -22.314  1.00  2.870          H  
ATOM  24127  N   ASP B1582      82.173  17.786 -20.203  1.00  1.740          N  
ATOM  24128  CA  ASP B1582      82.445  19.058 -19.515  1.00  1.800          C  
ATOM  24129  C   ASP B1582      82.475  19.026 -17.998  1.00  1.880          C  
ATOM  24130  O   ASP B1582      82.401  20.075 -17.357  1.00  1.920          O  
ATOM  24131  CB  ASP B1582      81.504  20.155 -20.009  1.00  2.500          C  
ATOM  24132  CG  ASP B1582      81.750  20.484 -21.487  1.00  2.500          C  
ATOM  24133  OD1 ASP B1582      82.892  20.576 -21.895  1.00  2.500          O  
ATOM  24134  OD2 ASP B1582      80.810  20.677 -22.213  1.00  2.500          O  
ATOM  24135  H   ASP B1582      81.269  17.304 -20.139  1.00  2.090          H  
ATOM  24136  HA  ASP B1582      83.438  19.379 -19.817  1.00  2.160          H  
ATOM  24137 1HB  ASP B1582      80.480  19.873 -19.856  1.00  3.000          H  
ATOM  24138 2HB  ASP B1582      81.679  21.063 -19.433  1.00  3.000          H  
ATOM  24139  N   ILE B1583      82.609  17.859 -17.404  1.00  1.900          N  
ATOM  24140  CA  ILE B1583      82.680  17.825 -15.954  1.00  1.980          C  
ATOM  24141  C   ILE B1583      84.072  17.445 -15.507  1.00  2.070          C  
ATOM  24142  O   ILE B1583      84.646  16.480 -15.988  1.00  2.080          O  
ATOM  24143  CB  ILE B1583      81.656  16.855 -15.328  1.00  2.740          C  
ATOM  24144  CG1 ILE B1583      81.724  17.014 -13.788  1.00  2.740          C  
ATOM  24145  CG2 ILE B1583      81.909  15.395 -15.753  1.00  2.740          C  
ATOM  24146  CD1 ILE B1583      80.602  16.419 -13.078  1.00  2.740          C  
ATOM  24147  H   ILE B1583      82.680  17.018 -17.959  1.00  2.280          H  
ATOM  24148  HA  ILE B1583      82.465  18.819 -15.567  1.00  2.380          H  
ATOM  24149  HB  ILE B1583      80.668  17.129 -15.653  1.00  3.290          H  
ATOM  24150 1HG1 ILE B1583      82.640  16.555 -13.406  1.00  3.290          H  
ATOM  24151 2HG1 ILE B1583      81.736  18.077 -13.552  1.00  3.290          H  
ATOM  24152 1HG2 ILE B1583      81.166  14.741 -15.322  1.00  3.290          H  
ATOM  24153 2HG2 ILE B1583      81.855  15.310 -16.833  1.00  3.290          H  
ATOM  24154 3HG2 ILE B1583      82.884  15.055 -15.421  1.00  3.290          H  
ATOM  24155 1HD1 ILE B1583      80.706  16.590 -12.016  1.00  3.290          H  
ATOM  24156 2HD1 ILE B1583      79.674  16.877 -13.431  1.00  3.290          H  
ATOM  24157 3HD1 ILE B1583      80.592  15.365 -13.269  1.00  3.290          H  
ATOM  24158  N   ASP B1584      84.614  18.191 -14.562  1.00  2.160          N  
ATOM  24159  CA  ASP B1584      85.933  17.891 -14.033  1.00  2.250          C  
ATOM  24160  C   ASP B1584      85.833  16.772 -12.982  1.00  2.280          C  
ATOM  24161  O   ASP B1584      85.299  17.029 -11.896  1.00  2.310          O  
ATOM  24162  CB  ASP B1584      86.569  19.121 -13.386  1.00  3.110          C  
ATOM  24163  CG  ASP B1584      87.965  18.820 -12.852  1.00  3.110          C  
ATOM  24164  OD1 ASP B1584      88.373  17.675 -12.962  1.00  3.110          O  
ATOM  24165  OD2 ASP B1584      88.586  19.696 -12.277  1.00  3.110          O  
ATOM  24166  H   ASP B1584      84.097  18.987 -14.219  1.00  2.590          H  
ATOM  24167  HA  ASP B1584      86.555  17.599 -14.870  1.00  2.700          H  
ATOM  24168 1HB  ASP B1584      86.632  19.933 -14.111  1.00  3.740          H  
ATOM  24169 2HB  ASP B1584      85.942  19.466 -12.564  1.00  3.740          H  
ATOM  24170  N   PRO B1585      86.307  15.536 -13.263  1.00  2.280          N  
ATOM  24171  CA  PRO B1585      86.180  14.360 -12.427  1.00  2.300          C  
ATOM  24172  C   PRO B1585      86.949  14.447 -11.114  1.00  2.410          C  
ATOM  24173  O   PRO B1585      86.783  13.574 -10.267  1.00  2.440          O  
ATOM  24174  CB  PRO B1585      86.723  13.240 -13.315  1.00  3.450          C  
ATOM  24175  CG  PRO B1585      87.677  13.898 -14.251  1.00  3.450          C  
ATOM  24176  CD  PRO B1585      87.109  15.276 -14.506  1.00  3.450          C  
ATOM  24177  HA  PRO B1585      85.110  14.197 -12.231  1.00  2.760          H  
ATOM  24178 1HB  PRO B1585      87.191  12.460 -12.698  1.00  4.140          H  
ATOM  24179 2HB  PRO B1585      85.895  12.765 -13.840  1.00  4.140          H  
ATOM  24180 1HG  PRO B1585      88.684  13.906 -13.851  1.00  4.140          H  
ATOM  24181 2HG  PRO B1585      87.709  13.299 -15.156  1.00  4.140          H  
ATOM  24182 1HD  PRO B1585      87.944  15.979 -14.605  1.00  4.140          H  
ATOM  24183 2HD  PRO B1585      86.489  15.234 -15.399  1.00  4.140          H  
ATOM  24184  N   ILE B1586      87.824  15.455 -10.949  1.00  2.480          N  
ATOM  24185  CA  ILE B1586      88.590  15.538  -9.711  1.00  2.590          C  
ATOM  24186  C   ILE B1586      87.723  16.161  -8.576  1.00  2.610          C  
ATOM  24187  O   ILE B1586      87.524  15.478  -7.574  1.00  2.660          O  
ATOM  24188  CB  ILE B1586      89.991  16.192  -9.925  1.00  3.580          C  
ATOM  24189  CG1 ILE B1586      91.015  15.189 -10.523  1.00  3.580          C  
ATOM  24190  CG2 ILE B1586      90.571  16.746  -8.610  1.00  3.580          C  
ATOM  24191  CD1 ILE B1586      90.649  14.607 -11.875  1.00  3.580          C  
ATOM  24192  H   ILE B1586      87.958  16.173 -11.682  1.00  2.980          H  
ATOM  24193  HA  ILE B1586      88.810  14.520  -9.395  1.00  3.110          H  
ATOM  24194  HB  ILE B1586      89.904  16.960 -10.659  1.00  4.300          H  
ATOM  24195 1HG1 ILE B1586      91.959  15.721 -10.641  1.00  4.300          H  
ATOM  24196 2HG1 ILE B1586      91.163  14.375  -9.820  1.00  4.300          H  
ATOM  24197 1HG2 ILE B1586      91.540  17.197  -8.819  1.00  4.300          H  
ATOM  24198 2HG2 ILE B1586      89.931  17.498  -8.176  1.00  4.300          H  
ATOM  24199 3HG2 ILE B1586      90.691  15.929  -7.898  1.00  4.300          H  
ATOM  24200 1HD1 ILE B1586      91.431  13.962 -12.222  1.00  4.300          H  
ATOM  24201 2HD1 ILE B1586      89.747  14.030 -11.803  1.00  4.300          H  
ATOM  24202 3HD1 ILE B1586      90.516  15.416 -12.584  1.00  4.300          H  
ATOM  24203  N   PRO B1587      87.242  17.445  -8.632  1.00  2.600          N  
ATOM  24204  CA  PRO B1587      86.335  18.047  -7.658  1.00  2.630          C  
ATOM  24205  C   PRO B1587      85.007  17.301  -7.584  1.00  2.560          C  
ATOM  24206  O   PRO B1587      84.338  17.328  -6.554  1.00  2.600          O  
ATOM  24207  CB  PRO B1587      86.103  19.457  -8.210  1.00  3.940          C  
ATOM  24208  CG  PRO B1587      87.269  19.707  -9.081  1.00  3.940          C  
ATOM  24209  CD  PRO B1587      87.574  18.363  -9.694  1.00  3.940          C  
ATOM  24210  HA  PRO B1587      86.823  18.077  -6.674  1.00  3.160          H  
ATOM  24211 1HB  PRO B1587      85.153  19.485  -8.762  1.00  4.730          H  
ATOM  24212 2HB  PRO B1587      86.015  20.180  -7.383  1.00  4.730          H  
ATOM  24213 1HG  PRO B1587      87.033  20.458  -9.850  1.00  4.730          H  
ATOM  24214 2HG  PRO B1587      88.112  20.105  -8.498  1.00  4.730          H  
ATOM  24215 1HD  PRO B1587      86.928  18.178 -10.528  1.00  4.730          H  
ATOM  24216 2HD  PRO B1587      88.588  18.397  -9.961  1.00  4.730          H  
ATOM  24217  N   HIS B1588      84.669  16.567  -8.644  1.00  2.460          N  
ATOM  24218  CA  HIS B1588      83.451  15.798  -8.709  1.00  2.400          C  
ATOM  24219  C   HIS B1588      83.931  14.390  -8.937  1.00  2.440          C  
ATOM  24220  O   HIS B1588      84.042  13.917 -10.066  1.00  2.550          O  
ATOM  24221  CB  HIS B1588      82.560  16.293  -9.839  1.00  3.380          C  
ATOM  24222  CG  HIS B1588      82.215  17.739  -9.682  1.00  3.380          C  
ATOM  24223  ND1 HIS B1588      81.354  18.196  -8.712  1.00  3.380          N  
ATOM  24224  CD2 HIS B1588      82.623  18.828 -10.372  1.00  3.380          C  
ATOM  24225  CE1 HIS B1588      81.249  19.512  -8.804  1.00  3.380          C  
ATOM  24226  NE2 HIS B1588      82.008  19.921  -9.806  1.00  3.380          N  
ATOM  24227  H   HIS B1588      85.201  16.594  -9.519  1.00  2.950          H  
ATOM  24228  HA  HIS B1588      82.903  15.842  -7.769  1.00  2.880          H  
ATOM  24229 1HB  HIS B1588      83.073  16.158 -10.792  1.00  4.060          H  
ATOM  24230 2HB  HIS B1588      81.640  15.710  -9.869  1.00  4.060          H  
ATOM  24231  HD2 HIS B1588      83.318  18.830 -11.214  1.00  4.060          H  
ATOM  24232  HE1 HIS B1588      80.636  20.147  -8.157  1.00  4.060          H  
ATOM  24233  HE2 HIS B1588      82.125  20.879 -10.110  1.00  4.060          H  
ATOM  24234  N   GLY B1589      84.290  13.743  -7.828  1.00  2.460          N  
ATOM  24235  CA  GLY B1589      85.041  12.493  -7.795  1.00  2.510          C  
ATOM  24236  C   GLY B1589      84.399  11.284  -8.459  1.00  2.410          C  
ATOM  24237  O   GLY B1589      83.967  10.342  -7.786  1.00  2.410          O  
ATOM  24238  H   GLY B1589      84.092  14.189  -6.939  1.00  2.950          H  
ATOM  24239 1HA  GLY B1589      86.020  12.663  -8.236  1.00  3.010          H  
ATOM  24240 2HA  GLY B1589      85.239  12.252  -6.752  1.00  3.010          H  
ATOM  24241  N   LEU B1590      84.355  11.326  -9.778  1.00  2.350          N  
ATOM  24242  CA  LEU B1590      83.835  10.245 -10.608  1.00  2.260          C  
ATOM  24243  C   LEU B1590      84.925   9.196 -10.795  1.00  2.300          C  
ATOM  24244  O   LEU B1590      86.112   9.481 -10.629  1.00  2.350          O  
ATOM  24245  CB  LEU B1590      83.317  10.764 -11.954  1.00  3.200          C  
ATOM  24246  CG  LEU B1590      82.092  11.766 -11.936  1.00  3.200          C  
ATOM  24247  CD1 LEU B1590      81.788  12.219 -13.371  1.00  3.200          C  
ATOM  24248  CD2 LEU B1590      80.862  11.086 -11.321  1.00  3.200          C  
ATOM  24249  H   LEU B1590      84.742  12.188 -10.193  1.00  2.820          H  
ATOM  24250  HA  LEU B1590      83.015   9.762 -10.081  1.00  2.710          H  
ATOM  24251 1HB  LEU B1590      84.144  11.293 -12.413  1.00  3.840          H  
ATOM  24252 2HB  LEU B1590      83.049   9.911 -12.578  1.00  3.840          H  
ATOM  24253  HG  LEU B1590      82.339  12.649 -11.355  1.00  3.840          H  
ATOM  24254 1HD1 LEU B1590      80.952  12.910 -13.366  1.00  3.840          H  
ATOM  24255 2HD1 LEU B1590      82.658  12.723 -13.789  1.00  3.840          H  
ATOM  24256 3HD1 LEU B1590      81.536  11.357 -13.987  1.00  3.840          H  
ATOM  24257 1HD2 LEU B1590      80.028  11.782 -11.333  1.00  3.840          H  
ATOM  24258 2HD2 LEU B1590      80.603  10.203 -11.897  1.00  3.840          H  
ATOM  24259 3HD2 LEU B1590      81.061  10.795 -10.297  1.00  3.840          H  
ATOM  24260  N   LEU B1591      84.529   7.960 -11.092  1.00  2.280          N  
ATOM  24261  CA  LEU B1591      85.519   6.905 -11.264  1.00  2.330          C  
ATOM  24262  C   LEU B1591      85.834   6.589 -12.718  1.00  2.270          C  
ATOM  24263  O   LEU B1591      84.992   6.149 -13.500  1.00  2.190          O  
ATOM  24264  CB  LEU B1591      85.049   5.657 -10.531  1.00  3.240          C  
ATOM  24265  CG  LEU B1591      84.702   5.874  -9.038  1.00  3.240          C  
ATOM  24266  CD1 LEU B1591      84.244   4.604  -8.481  1.00  3.240          C  
ATOM  24267  CD2 LEU B1591      85.887   6.376  -8.262  1.00  3.240          C  
ATOM  24268  H   LEU B1591      83.544   7.762 -11.204  1.00  2.740          H  
ATOM  24269  HA  LEU B1591      86.451   7.235 -10.819  1.00  2.800          H  
ATOM  24270 1HB  LEU B1591      84.168   5.280 -11.024  1.00  3.890          H  
ATOM  24271 2HB  LEU B1591      85.835   4.898 -10.592  1.00  3.890          H  
ATOM  24272  HG  LEU B1591      83.889   6.593  -8.958  1.00  3.890          H  
ATOM  24273 1HD1 LEU B1591      83.969   4.735  -7.444  1.00  3.890          H  
ATOM  24274 2HD1 LEU B1591      83.391   4.262  -9.044  1.00  3.890          H  
ATOM  24275 3HD1 LEU B1591      85.028   3.891  -8.551  1.00  3.890          H  
ATOM  24276 1HD2 LEU B1591      85.595   6.491  -7.246  1.00  3.890          H  
ATOM  24277 2HD2 LEU B1591      86.685   5.666  -8.321  1.00  3.890          H  
ATOM  24278 3HD2 LEU B1591      86.225   7.334  -8.642  1.00  3.890          H  
ATOM  24279  N   PHE B1592      87.105   6.762 -13.037  1.00  2.320          N  
ATOM  24280  CA  PHE B1592      87.702   6.585 -14.351  1.00  2.290          C  
ATOM  24281  C   PHE B1592      87.538   5.139 -14.825  1.00  2.270          C  
ATOM  24282  O   PHE B1592      87.224   4.873 -15.994  1.00  2.190          O  
ATOM  24283  CB  PHE B1592      89.194   6.912 -14.236  1.00  3.220          C  
ATOM  24284  CG  PHE B1592      89.554   8.389 -14.067  1.00  3.220          C  
ATOM  24285  CD1 PHE B1592      89.154   9.156 -12.943  1.00  3.220          C  
ATOM  24286  CD2 PHE B1592      90.354   8.996 -15.005  1.00  3.220          C  
ATOM  24287  CE1 PHE B1592      89.536  10.463 -12.819  1.00  3.220          C  
ATOM  24288  CE2 PHE B1592      90.745  10.297 -14.866  1.00  3.220          C  
ATOM  24289  CZ  PHE B1592      90.326  11.032 -13.768  1.00  3.220          C  
ATOM  24290  H   PHE B1592      87.715   7.077 -12.297  1.00  2.780          H  
ATOM  24291  HA  PHE B1592      87.216   7.261 -15.057  1.00  2.750          H  
ATOM  24292 1HB  PHE B1592      89.617   6.363 -13.392  1.00  3.860          H  
ATOM  24293 2HB  PHE B1592      89.703   6.548 -15.132  1.00  3.860          H  
ATOM  24294  HD1 PHE B1592      88.538   8.736 -12.160  1.00  3.860          H  
ATOM  24295  HD2 PHE B1592      90.687   8.410 -15.864  1.00  3.860          H  
ATOM  24296  HE1 PHE B1592      89.212  11.044 -11.950  1.00  3.860          H  
ATOM  24297  HE2 PHE B1592      91.393  10.737 -15.617  1.00  3.860          H  
ATOM  24298  HZ  PHE B1592      90.630  12.054 -13.643  1.00  3.860          H  
ATOM  24299  N   GLU B1593      87.705   4.215 -13.883  1.00  2.350          N  
ATOM  24300  CA  GLU B1593      87.649   2.770 -14.075  1.00  2.350          C  
ATOM  24301  C   GLU B1593      86.299   2.250 -14.554  1.00  2.250          C  
ATOM  24302  O   GLU B1593      86.210   1.129 -15.045  1.00  2.230          O  
ATOM  24303  CB  GLU B1593      88.100   2.072 -12.799  1.00  3.290          C  
ATOM  24304  CG  GLU B1593      89.586   2.308 -12.504  1.00  3.290          C  
ATOM  24305  CD  GLU B1593      89.867   3.631 -11.824  1.00  3.290          C  
ATOM  24306  OE1 GLU B1593      88.926   4.363 -11.591  1.00  3.290          O  
ATOM  24307  OE2 GLU B1593      90.988   3.872 -11.469  1.00  3.290          O  
ATOM  24308  H   GLU B1593      87.947   4.539 -12.946  1.00  2.820          H  
ATOM  24309  HA  GLU B1593      88.380   2.520 -14.842  1.00  2.820          H  
ATOM  24310 1HB  GLU B1593      87.514   2.430 -11.954  1.00  3.950          H  
ATOM  24311 2HB  GLU B1593      87.935   0.998 -12.886  1.00  3.950          H  
ATOM  24312 1HG  GLU B1593      89.958   1.499 -11.890  1.00  3.950          H  
ATOM  24313 2HG  GLU B1593      90.132   2.274 -13.449  1.00  3.950          H  
ATOM  24314  N   ARG B1594      85.232   3.044 -14.394  1.00  2.200          N  
ATOM  24315  CA  ARG B1594      83.909   2.627 -14.845  1.00  2.110          C  
ATOM  24316  C   ARG B1594      83.773   2.792 -16.343  1.00  2.020          C  
ATOM  24317  O   ARG B1594      82.772   2.384 -16.949  1.00  1.990          O  
ATOM  24318  CB  ARG B1594      82.832   3.429 -14.174  1.00  2.990          C  
ATOM  24319  CG  ARG B1594      82.649   3.102 -12.778  1.00  2.990          C  
ATOM  24320  CD  ARG B1594      81.664   3.961 -12.143  1.00  2.990          C  
ATOM  24321  NE  ARG B1594      80.378   3.920 -12.804  1.00  2.990          N  
ATOM  24322  CZ  ARG B1594      79.434   2.980 -12.662  1.00  2.990          C  
ATOM  24323  NH1 ARG B1594      79.591   1.922 -11.912  1.00  2.990          N  
ATOM  24324  NH2 ARG B1594      78.308   3.114 -13.303  1.00  2.990          N  
ATOM  24325  H   ARG B1594      85.338   3.985 -13.997  1.00  2.640          H  
ATOM  24326  HA  ARG B1594      83.771   1.573 -14.592  1.00  2.530          H  
ATOM  24327 1HB  ARG B1594      83.079   4.488 -14.237  1.00  3.590          H  
ATOM  24328 2HB  ARG B1594      81.891   3.278 -14.691  1.00  3.590          H  
ATOM  24329 1HG  ARG B1594      82.342   2.059 -12.700  1.00  3.590          H  
ATOM  24330 2HG  ARG B1594      83.594   3.240 -12.267  1.00  3.590          H  
ATOM  24331 1HD  ARG B1594      81.527   3.663 -11.109  1.00  3.590          H  
ATOM  24332 2HD  ARG B1594      82.021   4.990 -12.178  1.00  3.590          H  
ATOM  24333  HE  ARG B1594      80.149   4.705 -13.404  1.00  3.590          H  
ATOM  24334 1HH1 ARG B1594      80.444   1.754 -11.404  1.00  3.590          H  
ATOM  24335 2HH1 ARG B1594      78.811   1.257 -11.869  1.00  3.590          H  
ATOM  24336 1HH2 ARG B1594      78.167   3.910 -13.903  1.00  3.590          H  
ATOM  24337 2HH2 ARG B1594      77.589   2.399 -13.174  1.00  3.590          H  
ATOM  24338  N   PHE B1595      84.746   3.476 -16.927  1.00  2.010          N  
ATOM  24339  CA  PHE B1595      84.804   3.746 -18.338  1.00  1.940          C  
ATOM  24340  C   PHE B1595      85.876   2.860 -18.947  1.00  1.980          C  
ATOM  24341  O   PHE B1595      85.613   2.128 -19.906  1.00  1.920          O  
ATOM  24342  CB  PHE B1595      85.046   5.233 -18.529  1.00  2.740          C  
ATOM  24343  CG  PHE B1595      85.152   5.684 -19.870  1.00  2.740          C  
ATOM  24344  CD1 PHE B1595      84.121   5.529 -20.765  1.00  2.740          C  
ATOM  24345  CD2 PHE B1595      86.266   6.354 -20.240  1.00  2.740          C  
ATOM  24346  CE1 PHE B1595      84.240   6.018 -22.012  1.00  2.740          C  
ATOM  24347  CE2 PHE B1595      86.389   6.847 -21.459  1.00  2.740          C  
ATOM  24348  CZ  PHE B1595      85.377   6.682 -22.368  1.00  2.740          C  
ATOM  24349  H   PHE B1595      85.526   3.812 -16.362  1.00  2.410          H  
ATOM  24350  HA  PHE B1595      83.850   3.480 -18.786  1.00  2.330          H  
ATOM  24351 1HB  PHE B1595      84.277   5.796 -18.051  1.00  3.290          H  
ATOM  24352 2HB  PHE B1595      85.967   5.501 -18.022  1.00  3.290          H  
ATOM  24353  HD1 PHE B1595      83.211   5.012 -20.469  1.00  3.290          H  
ATOM  24354  HD2 PHE B1595      87.079   6.500 -19.517  1.00  3.290          H  
ATOM  24355  HE1 PHE B1595      83.431   5.888 -22.721  1.00  3.290          H  
ATOM  24356  HE2 PHE B1595      87.306   7.379 -21.705  1.00  3.290          H  
ATOM  24357  HZ  PHE B1595      85.477   7.077 -23.369  1.00  3.290          H  
ATOM  24358  N   LEU B1596      87.076   2.894 -18.361  1.00  2.080          N  
ATOM  24359  CA  LEU B1596      88.148   2.032 -18.833  1.00  2.130          C  
ATOM  24360  C   LEU B1596      88.629   1.119 -17.727  1.00  2.240          C  
ATOM  24361  O   LEU B1596      89.389   1.543 -16.857  1.00  2.330          O  
ATOM  24362  CB  LEU B1596      89.347   2.842 -19.278  1.00  2.960          C  
ATOM  24363  CG  LEU B1596      89.116   3.884 -20.282  1.00  2.960          C  
ATOM  24364  CD1 LEU B1596      90.340   4.644 -20.408  1.00  2.960          C  
ATOM  24365  CD2 LEU B1596      88.734   3.303 -21.610  1.00  2.960          C  
ATOM  24366  H   LEU B1596      87.233   3.532 -17.577  1.00  2.500          H  
ATOM  24367  HA  LEU B1596      87.781   1.408 -19.643  1.00  2.560          H  
ATOM  24368 1HB  LEU B1596      89.815   3.303 -18.406  1.00  3.550          H  
ATOM  24369 2HB  LEU B1596      90.036   2.151 -19.719  1.00  3.550          H  
ATOM  24370  HG  LEU B1596      88.343   4.538 -19.929  1.00  3.550          H  
ATOM  24371 1HD1 LEU B1596      90.168   5.449 -21.103  1.00  3.550          H  
ATOM  24372 2HD1 LEU B1596      90.608   5.050 -19.445  1.00  3.550          H  
ATOM  24373 3HD1 LEU B1596      91.141   4.001 -20.756  1.00  3.550          H  
ATOM  24374 1HD2 LEU B1596      88.580   4.117 -22.309  1.00  3.550          H  
ATOM  24375 2HD2 LEU B1596      89.525   2.650 -21.975  1.00  3.550          H  
ATOM  24376 3HD2 LEU B1596      87.822   2.733 -21.504  1.00  3.550          H  
ATOM  24377  N   ASN B1597      88.223  -0.137 -17.771  1.00  2.250          N  
ATOM  24378  CA  ASN B1597      88.617  -1.090 -16.749  1.00  2.350          C  
ATOM  24379  C   ASN B1597      89.819  -1.896 -17.251  1.00  2.430          C  
ATOM  24380  O   ASN B1597      89.608  -2.820 -18.025  1.00  2.390          O  
ATOM  24381  CB  ASN B1597      87.472  -2.019 -16.399  1.00  3.250          C  
ATOM  24382  CG  ASN B1597      87.825  -3.002 -15.301  1.00  3.250          C  
ATOM  24383  OD1 ASN B1597      88.970  -3.474 -15.169  1.00  3.250          O  
ATOM  24384  ND2 ASN B1597      86.856  -3.312 -14.484  1.00  3.250          N  
ATOM  24385  H   ASN B1597      87.604  -0.426 -18.519  1.00  2.700          H  
ATOM  24386  HA  ASN B1597      88.853  -0.530 -15.854  1.00  2.820          H  
ATOM  24387 1HB  ASN B1597      86.608  -1.426 -16.072  1.00  3.900          H  
ATOM  24388 2HB  ASN B1597      87.172  -2.579 -17.282  1.00  3.900          H  
ATOM  24389 1HD2 ASN B1597      87.032  -3.923 -13.696  1.00  3.900          H  
ATOM  24390 2HD2 ASN B1597      85.918  -2.904 -14.592  1.00  3.900          H  
ATOM  24391  N   PRO B1598      91.067  -1.634 -16.829  1.00  2.560          N  
ATOM  24392  CA  PRO B1598      92.274  -2.262 -17.343  1.00  2.660          C  
ATOM  24393  C   PRO B1598      92.338  -3.785 -17.144  1.00  2.680          C  
ATOM  24394  O   PRO B1598      93.133  -4.469 -17.805  1.00  2.740          O  
ATOM  24395  CB  PRO B1598      93.386  -1.558 -16.556  1.00  3.990          C  
ATOM  24396  CG  PRO B1598      92.720  -1.054 -15.312  1.00  3.990          C  
ATOM  24397  CD  PRO B1598      91.328  -0.669 -15.747  1.00  3.990          C  
ATOM  24398  HA  PRO B1598      92.352  -2.011 -18.407  1.00  3.190          H  
ATOM  24399 1HB  PRO B1598      94.200  -2.267 -16.343  1.00  4.790          H  
ATOM  24400 2HB  PRO B1598      93.816  -0.750 -17.163  1.00  4.790          H  
ATOM  24401 1HG  PRO B1598      92.728  -1.830 -14.531  1.00  4.790          H  
ATOM  24402 2HG  PRO B1598      93.276  -0.207 -14.918  1.00  4.790          H  
ATOM  24403 1HD  PRO B1598      90.669  -0.803 -14.908  1.00  4.790          H  
ATOM  24404 2HD  PRO B1598      91.326   0.360 -16.127  1.00  4.790          H  
ATOM  24405  N   GLU B1599      91.521  -4.330 -16.237  1.00  2.660          N  
ATOM  24406  CA  GLU B1599      91.561  -5.760 -15.957  1.00  2.710          C  
ATOM  24407  C   GLU B1599      90.695  -6.572 -16.935  1.00  2.620          C  
ATOM  24408  O   GLU B1599      90.659  -7.808 -16.865  1.00  2.670          O  
ATOM  24409  CB  GLU B1599      91.168  -6.014 -14.490  1.00  3.770          C  
ATOM  24410  CG  GLU B1599      92.172  -5.386 -13.481  1.00  3.770          C  
ATOM  24411  CD  GLU B1599      91.827  -5.592 -12.007  1.00  3.770          C  
ATOM  24412  OE1 GLU B1599      90.910  -6.335 -11.729  1.00  3.770          O  
ATOM  24413  OE2 GLU B1599      92.491  -4.984 -11.169  1.00  3.770          O  
ATOM  24414  H   GLU B1599      90.820  -3.773 -15.750  1.00  3.190          H  
ATOM  24415  HA  GLU B1599      92.590  -6.095 -16.077  1.00  3.250          H  
ATOM  24416 1HB  GLU B1599      90.177  -5.609 -14.293  1.00  4.530          H  
ATOM  24417 2HB  GLU B1599      91.127  -7.086 -14.303  1.00  4.530          H  
ATOM  24418 1HG  GLU B1599      93.153  -5.818 -13.669  1.00  4.530          H  
ATOM  24419 2HG  GLU B1599      92.244  -4.321 -13.684  1.00  4.530          H  
ATOM  24420  N   ARG B1600      90.028  -5.878 -17.867  1.00  2.500          N  
ATOM  24421  CA  ARG B1600      89.188  -6.498 -18.889  1.00  2.420          C  
ATOM  24422  C   ARG B1600      89.411  -5.790 -20.229  1.00  2.370          C  
ATOM  24423  O   ARG B1600      89.542  -4.572 -20.266  1.00  2.450          O  
ATOM  24424  CB  ARG B1600      87.712  -6.416 -18.502  1.00  3.420          C  
ATOM  24425  CG  ARG B1600      87.294  -7.199 -17.235  1.00  3.420          C  
ATOM  24426  CD  ARG B1600      87.335  -8.676 -17.460  1.00  3.420          C  
ATOM  24427  NE  ARG B1600      86.844  -9.433 -16.319  1.00  3.420          N  
ATOM  24428  CZ  ARG B1600      87.578  -9.804 -15.246  1.00  3.420          C  
ATOM  24429  NH1 ARG B1600      88.857  -9.473 -15.136  1.00  3.420          N  
ATOM  24430  NH2 ARG B1600      87.000 -10.516 -14.286  1.00  3.420          N  
ATOM  24431  H   ARG B1600      90.098  -4.853 -17.869  1.00  3.000          H  
ATOM  24432  HA  ARG B1600      89.482  -7.538 -19.005  1.00  2.900          H  
ATOM  24433 1HB  ARG B1600      87.452  -5.368 -18.334  1.00  4.100          H  
ATOM  24434 2HB  ARG B1600      87.104  -6.771 -19.332  1.00  4.100          H  
ATOM  24435 1HG  ARG B1600      87.952  -6.948 -16.408  1.00  4.100          H  
ATOM  24436 2HG  ARG B1600      86.275  -6.927 -16.967  1.00  4.100          H  
ATOM  24437 1HD  ARG B1600      86.709  -8.920 -18.318  1.00  4.100          H  
ATOM  24438 2HD  ARG B1600      88.350  -8.998 -17.663  1.00  4.100          H  
ATOM  24439  HE  ARG B1600      85.875  -9.719 -16.341  1.00  4.100          H  
ATOM  24440 1HH1 ARG B1600      89.346  -8.913 -15.860  1.00  4.100          H  
ATOM  24441 2HH1 ARG B1600      89.382  -9.760 -14.326  1.00  4.100          H  
ATOM  24442 1HH2 ARG B1600      86.026 -10.773 -14.362  1.00  4.100          H  
ATOM  24443 2HH2 ARG B1600      87.532 -10.804 -13.478  1.00  4.100          H  
ATOM  24444  N   THR B1601      89.445  -6.526 -21.338  1.00  2.360          N  
ATOM  24445  CA  THR B1601      89.624  -5.831 -22.613  1.00  2.320          C  
ATOM  24446  C   THR B1601      88.312  -5.708 -23.380  1.00  2.220          C  
ATOM  24447  O   THR B1601      87.661  -6.702 -23.709  1.00  2.240          O  
ATOM  24448  CB  THR B1601      90.694  -6.518 -23.493  1.00  3.260          C  
ATOM  24449  OG1 THR B1601      91.977  -6.512 -22.803  1.00  3.260          O  
ATOM  24450  CG2 THR B1601      90.841  -5.747 -24.833  1.00  3.260          C  
ATOM  24451  H   THR B1601      89.353  -7.530 -21.305  1.00  2.830          H  
ATOM  24452  HA  THR B1601      89.974  -4.820 -22.412  1.00  2.780          H  
ATOM  24453  HB  THR B1601      90.401  -7.549 -23.692  1.00  3.920          H  
ATOM  24454  HG1 THR B1601      92.579  -7.106 -23.266  1.00  3.920          H  
ATOM  24455 1HG2 THR B1601      91.602  -6.229 -25.444  1.00  3.920          H  
ATOM  24456 2HG2 THR B1601      89.898  -5.749 -25.378  1.00  3.920          H  
ATOM  24457 3HG2 THR B1601      91.137  -4.719 -24.637  1.00  3.920          H  
ATOM  24458  N   SER B1602      87.955  -4.464 -23.666  1.00  2.130          N  
ATOM  24459  CA  SER B1602      86.749  -4.065 -24.381  1.00  2.030          C  
ATOM  24460  C   SER B1602      86.968  -2.637 -24.852  1.00  1.990          C  
ATOM  24461  O   SER B1602      87.945  -2.007 -24.439  1.00  2.030          O  
ATOM  24462  CB  SER B1602      85.532  -4.153 -23.481  1.00  2.880          C  
ATOM  24463  OG  SER B1602      85.573  -3.181 -22.472  1.00  2.880          O  
ATOM  24464  H   SER B1602      88.561  -3.724 -23.338  1.00  2.560          H  
ATOM  24465  HA  SER B1602      86.610  -4.709 -25.249  1.00  2.440          H  
ATOM  24466 1HB  SER B1602      84.630  -4.019 -24.077  1.00  3.460          H  
ATOM  24467 2HB  SER B1602      85.483  -5.144 -23.033  1.00  3.460          H  
ATOM  24468  HG  SER B1602      84.779  -3.313 -21.950  1.00  3.460          H  
ATOM  24469  N   MET B1603      86.088  -2.099 -25.701  1.00  1.920          N  
ATOM  24470  CA  MET B1603      86.283  -0.701 -26.064  1.00  1.880          C  
ATOM  24471  C   MET B1603      85.347   0.134 -25.202  1.00  1.840          C  
ATOM  24472  O   MET B1603      84.283  -0.360 -24.831  1.00  1.820          O  
ATOM  24473  CB  MET B1603      85.980  -0.417 -27.537  1.00  2.650          C  
ATOM  24474  CG  MET B1603      84.524  -0.462 -27.958  1.00  2.650          C  
ATOM  24475  SD  MET B1603      84.306   0.142 -29.647  1.00  2.650          S  
ATOM  24476  CE  MET B1603      84.482   1.925 -29.345  1.00  2.650          C  
ATOM  24477  H   MET B1603      85.303  -2.634 -26.044  1.00  2.300          H  
ATOM  24478  HA  MET B1603      87.307  -0.434 -25.853  1.00  2.260          H  
ATOM  24479 1HB  MET B1603      86.414   0.512 -27.836  1.00  3.180          H  
ATOM  24480 2HB  MET B1603      86.459  -1.187 -28.131  1.00  3.180          H  
ATOM  24481 1HG  MET B1603      84.145  -1.479 -27.900  1.00  3.180          H  
ATOM  24482 2HG  MET B1603      83.915   0.168 -27.303  1.00  3.180          H  
ATOM  24483 1HE  MET B1603      84.351   2.470 -30.257  1.00  3.180          H  
ATOM  24484 2HE  MET B1603      83.716   2.248 -28.633  1.00  3.180          H  
ATOM  24485 3HE  MET B1603      85.460   2.155 -28.938  1.00  3.180          H  
ATOM  24486  N   PRO B1604      85.707   1.378 -24.857  1.00  1.890          N  
ATOM  24487  CA  PRO B1604      84.880   2.331 -24.140  1.00  1.890          C  
ATOM  24488  C   PRO B1604      83.738   2.851 -24.975  1.00  1.730          C  
ATOM  24489  O   PRO B1604      83.887   2.994 -26.182  1.00  1.670          O  
ATOM  24490  CB  PRO B1604      85.858   3.451 -23.833  1.00  2.830          C  
ATOM  24491  CG  PRO B1604      86.937   3.337 -24.888  1.00  2.830          C  
ATOM  24492  CD  PRO B1604      87.055   1.879 -25.184  1.00  2.830          C  
ATOM  24493  HA  PRO B1604      84.509   1.868 -23.213  1.00  2.270          H  
ATOM  24494 1HB  PRO B1604      85.331   4.389 -23.945  1.00  3.400          H  
ATOM  24495 2HB  PRO B1604      86.180   3.397 -22.798  1.00  3.400          H  
ATOM  24496 1HG  PRO B1604      86.680   3.931 -25.769  1.00  3.400          H  
ATOM  24497 2HG  PRO B1604      87.868   3.732 -24.505  1.00  3.400          H  
ATOM  24498 1HD  PRO B1604      87.288   1.781 -26.241  1.00  3.400          H  
ATOM  24499 2HD  PRO B1604      87.814   1.406 -24.538  1.00  3.400          H  
ATOM  24500  N   ASP B1605      82.648   3.236 -24.324  1.00  1.710          N  
ATOM  24501  CA  ASP B1605      81.552   3.901 -25.018  1.00  1.550          C  
ATOM  24502  C   ASP B1605      81.455   5.376 -24.635  1.00  1.470          C  
ATOM  24503  O   ASP B1605      81.076   5.696 -23.505  1.00  1.430          O  
ATOM  24504  CB  ASP B1605      80.202   3.243 -24.687  1.00  2.230          C  
ATOM  24505  CG  ASP B1605      79.997   1.820 -25.246  1.00  2.230          C  
ATOM  24506  OD1 ASP B1605      80.199   1.612 -26.423  1.00  2.230          O  
ATOM  24507  OD2 ASP B1605      79.593   0.959 -24.502  1.00  2.230          O  
ATOM  24508  H   ASP B1605      82.574   3.053 -23.332  1.00  2.050          H  
ATOM  24509  HA  ASP B1605      81.725   3.839 -26.094  1.00  1.860          H  
ATOM  24510 1HB  ASP B1605      80.079   3.210 -23.606  1.00  2.680          H  
ATOM  24511 2HB  ASP B1605      79.401   3.881 -25.078  1.00  2.680          H  
ATOM  24512  N   ILE B1606      81.836   6.274 -25.541  1.00  1.480          N  
ATOM  24513  CA  ILE B1606      81.755   7.709 -25.254  1.00  1.440          C  
ATOM  24514  C   ILE B1606      80.945   8.387 -26.373  1.00  1.360          C  
ATOM  24515  O   ILE B1606      81.372   8.464 -27.527  1.00  1.350          O  
ATOM  24516  CB  ILE B1606      83.170   8.301 -24.969  1.00  2.030          C  
ATOM  24517  CG1 ILE B1606      83.116   9.776 -24.626  1.00  2.030          C  
ATOM  24518  CG2 ILE B1606      84.129   8.018 -26.074  1.00  2.030          C  
ATOM  24519  CD1 ILE B1606      84.441  10.275 -23.943  1.00  2.030          C  
ATOM  24520  H   ILE B1606      82.156   5.952 -26.454  1.00  1.780          H  
ATOM  24521  HA  ILE B1606      81.186   7.843 -24.335  1.00  1.730          H  
ATOM  24522  HB  ILE B1606      83.528   7.830 -24.099  1.00  2.440          H  
ATOM  24523 1HG1 ILE B1606      82.933  10.360 -25.527  1.00  2.440          H  
ATOM  24524 2HG1 ILE B1606      82.283   9.938 -23.958  1.00  2.440          H  
ATOM  24525 1HG2 ILE B1606      85.126   8.366 -25.850  1.00  2.440          H  
ATOM  24526 2HG2 ILE B1606      84.155   6.971 -26.189  1.00  2.440          H  
ATOM  24527 3HG2 ILE B1606      83.789   8.483 -26.977  1.00  2.440          H  
ATOM  24528 1HD1 ILE B1606      84.342  11.311 -23.676  1.00  2.440          H  
ATOM  24529 2HD1 ILE B1606      84.633   9.707 -23.040  1.00  2.440          H  
ATOM  24530 3HD1 ILE B1606      85.287  10.163 -24.605  1.00  2.440          H  
ATOM  24531  N   ASP B1607      79.754   8.845 -25.995  1.00  1.350          N  
ATOM  24532  CA  ASP B1607      78.736   9.402 -26.891  1.00  1.290          C  
ATOM  24533  C   ASP B1607      78.788  10.920 -26.914  1.00  1.320          C  
ATOM  24534  O   ASP B1607      79.353  11.529 -25.999  1.00  1.410          O  
ATOM  24535  CB  ASP B1607      77.365   8.925 -26.433  1.00  1.830          C  
ATOM  24536  CG  ASP B1607      77.253   7.399 -26.489  1.00  1.830          C  
ATOM  24537  OD1 ASP B1607      77.901   6.768 -27.308  1.00  1.830          O  
ATOM  24538  OD2 ASP B1607      76.545   6.873 -25.671  1.00  1.830          O  
ATOM  24539  H   ASP B1607      79.521   8.750 -25.017  1.00  1.620          H  
ATOM  24540  HA  ASP B1607      78.917   9.035 -27.901  1.00  1.550          H  
ATOM  24541 1HB  ASP B1607      77.167   9.269 -25.419  1.00  2.200          H  
ATOM  24542 2HB  ASP B1607      76.591   9.355 -27.088  1.00  2.200          H  
ATOM  24543  N   ILE B1608      78.211  11.546 -27.949  1.00  1.270          N  
ATOM  24544  CA  ILE B1608      78.244  13.002 -27.998  1.00  1.290          C  
ATOM  24545  C   ILE B1608      76.848  13.650 -27.910  1.00  1.210          C  
ATOM  24546  O   ILE B1608      75.936  13.307 -28.668  1.00  1.150          O  
ATOM  24547  CB  ILE B1608      78.897  13.492 -29.286  1.00  1.800          C  
ATOM  24548  CG1 ILE B1608      80.306  12.888 -29.469  1.00  1.800          C  
ATOM  24549  CG2 ILE B1608      79.011  15.040 -29.137  1.00  1.800          C  
ATOM  24550  CD1 ILE B1608      80.914  13.144 -30.885  1.00  1.800          C  
ATOM  24551  H   ILE B1608      77.744  11.018 -28.697  1.00  1.520          H  
ATOM  24552  HA  ILE B1608      78.833  13.363 -27.156  1.00  1.550          H  
ATOM  24553  HB  ILE B1608      78.315  13.209 -30.145  1.00  2.160          H  
ATOM  24554 1HG1 ILE B1608      80.950  13.270 -28.720  1.00  2.160          H  
ATOM  24555 2HG1 ILE B1608      80.248  11.810 -29.334  1.00  2.160          H  
ATOM  24556 1HG2 ILE B1608      79.498  15.459 -29.971  1.00  2.160          H  
ATOM  24557 2HG2 ILE B1608      78.035  15.508 -29.048  1.00  2.160          H  
ATOM  24558 3HG2 ILE B1608      79.582  15.272 -28.256  1.00  2.160          H  
ATOM  24559 1HD1 ILE B1608      81.892  12.683 -30.958  1.00  2.160          H  
ATOM  24560 2HD1 ILE B1608      80.259  12.712 -31.644  1.00  2.160          H  
ATOM  24561 3HD1 ILE B1608      81.018  14.198 -31.072  1.00  2.160          H  
ATOM  24562  N   ASP B1609      76.712  14.606 -26.987  1.00  1.240          N  
ATOM  24563  CA  ASP B1609      75.472  15.367 -26.784  1.00  1.180          C  
ATOM  24564  C   ASP B1609      75.343  16.579 -27.725  1.00  1.170          C  
ATOM  24565  O   ASP B1609      76.121  17.515 -27.563  1.00  1.210          O  
ATOM  24566  CB  ASP B1609      75.444  15.934 -25.353  1.00  1.680          C  
ATOM  24567  CG  ASP B1609      75.279  14.926 -24.258  1.00  1.680          C  
ATOM  24568  OD1 ASP B1609      75.057  13.773 -24.553  1.00  1.680          O  
ATOM  24569  OD2 ASP B1609      75.323  15.331 -23.106  1.00  1.680          O  
ATOM  24570  H   ASP B1609      77.513  14.798 -26.396  1.00  1.490          H  
ATOM  24571  HA  ASP B1609      74.625  14.702 -26.953  1.00  1.420          H  
ATOM  24572 1HB  ASP B1609      76.395  16.431 -25.173  1.00  2.010          H  
ATOM  24573 2HB  ASP B1609      74.676  16.686 -25.260  1.00  2.010          H  
ATOM  24574  N   PHE B1610      74.367  16.596 -28.664  1.00  1.150          N  
ATOM  24575  CA  PHE B1610      74.210  17.717 -29.620  1.00  1.180          C  
ATOM  24576  C   PHE B1610      72.804  18.359 -29.701  1.00  1.170          C  
ATOM  24577  O   PHE B1610      71.773  17.696 -29.598  1.00  1.160          O  
ATOM  24578  CB  PHE B1610      74.450  17.274 -31.061  1.00  1.640          C  
ATOM  24579  CG  PHE B1610      75.762  16.704 -31.420  1.00  1.640          C  
ATOM  24580  CD1 PHE B1610      75.885  15.353 -31.597  1.00  1.640          C  
ATOM  24581  CD2 PHE B1610      76.868  17.498 -31.601  1.00  1.640          C  
ATOM  24582  CE1 PHE B1610      77.074  14.815 -31.983  1.00  1.640          C  
ATOM  24583  CE2 PHE B1610      78.071  16.946 -31.975  1.00  1.640          C  
ATOM  24584  CZ  PHE B1610      78.161  15.605 -32.189  1.00  1.640          C  
ATOM  24585  H   PHE B1610      73.749  15.785 -28.783  1.00  1.380          H  
ATOM  24586  HA  PHE B1610      74.920  18.500 -29.348  1.00  1.420          H  
ATOM  24587 1HB  PHE B1610      73.692  16.533 -31.305  1.00  1.970          H  
ATOM  24588 2HB  PHE B1610      74.268  18.128 -31.717  1.00  1.970          H  
ATOM  24589  HD1 PHE B1610      75.014  14.713 -31.434  1.00  1.970          H  
ATOM  24590  HD2 PHE B1610      76.783  18.572 -31.460  1.00  1.970          H  
ATOM  24591  HE1 PHE B1610      77.163  13.746 -32.122  1.00  1.970          H  
ATOM  24592  HE2 PHE B1610      78.938  17.577 -32.120  1.00  1.970          H  
ATOM  24593  HZ  PHE B1610      79.106  15.162 -32.497  1.00  1.970          H  
ATOM  24594  N   ASP B1611      72.778  19.638 -30.072  1.00  1.200          N  
ATOM  24595  CA  ASP B1611      71.541  20.370 -30.382  1.00  1.220          C  
ATOM  24596  C   ASP B1611      70.723  19.661 -31.492  1.00  1.220          C  
ATOM  24597  O   ASP B1611      71.266  19.312 -32.553  1.00  1.240          O  
ATOM  24598  CB  ASP B1611      71.912  21.790 -30.848  1.00  1.700          C  
ATOM  24599  CG  ASP B1611      70.721  22.827 -31.024  1.00  1.700          C  
ATOM  24600  OD1 ASP B1611      69.825  22.582 -31.822  1.00  1.700          O  
ATOM  24601  OD2 ASP B1611      70.757  23.866 -30.380  1.00  1.700          O  
ATOM  24602  H   ASP B1611      73.663  20.160 -30.069  1.00  1.440          H  
ATOM  24603  HA  ASP B1611      70.935  20.432 -29.478  1.00  1.460          H  
ATOM  24604 1HB  ASP B1611      72.618  22.196 -30.143  1.00  2.040          H  
ATOM  24605 2HB  ASP B1611      72.440  21.713 -31.799  1.00  2.040          H  
ATOM  24606  N   ASP B1612      69.413  19.494 -31.269  1.00  1.210          N  
ATOM  24607  CA  ASP B1612      68.499  18.839 -32.220  1.00  1.230          C  
ATOM  24608  C   ASP B1612      68.452  19.468 -33.617  1.00  1.270          C  
ATOM  24609  O   ASP B1612      68.102  18.801 -34.595  1.00  1.320          O  
ATOM  24610  CB  ASP B1612      67.056  18.867 -31.689  1.00  1.710          C  
ATOM  24611  CG  ASP B1612      66.700  17.859 -30.590  1.00  1.710          C  
ATOM  24612  OD1 ASP B1612      67.391  16.897 -30.429  1.00  1.710          O  
ATOM  24613  OD2 ASP B1612      65.734  18.091 -29.906  1.00  1.710          O  
ATOM  24614  H   ASP B1612      69.033  19.820 -30.391  1.00  1.450          H  
ATOM  24615  HA  ASP B1612      68.819  17.802 -32.323  1.00  1.480          H  
ATOM  24616 1HB  ASP B1612      66.852  19.867 -31.297  1.00  2.060          H  
ATOM  24617 2HB  ASP B1612      66.375  18.717 -32.524  1.00  2.060          H  
ATOM  24618  N   ARG B1613      68.729  20.767 -33.720  1.00  1.290          N  
ATOM  24619  CA  ARG B1613      68.657  21.467 -35.001  1.00  1.340          C  
ATOM  24620  C   ARG B1613      69.932  21.344 -35.812  1.00  1.370          C  
ATOM  24621  O   ARG B1613      69.976  21.750 -36.977  1.00  1.430          O  
ATOM  24622  CB  ARG B1613      68.385  22.930 -34.764  1.00  1.860          C  
ATOM  24623  CG  ARG B1613      67.057  23.209 -34.133  1.00  1.860          C  
ATOM  24624  CD  ARG B1613      66.939  24.604 -33.721  1.00  1.860          C  
ATOM  24625  NE  ARG B1613      67.880  24.906 -32.655  1.00  1.860          N  
ATOM  24626  CZ  ARG B1613      67.967  26.079 -31.997  1.00  1.860          C  
ATOM  24627  NH1 ARG B1613      67.152  27.083 -32.291  1.00  1.860          N  
ATOM  24628  NH2 ARG B1613      68.869  26.181 -31.030  1.00  1.860          N  
ATOM  24629  H   ARG B1613      69.037  21.310 -32.898  1.00  1.550          H  
ATOM  24630  HA  ARG B1613      67.838  21.044 -35.581  1.00  1.610          H  
ATOM  24631 1HB  ARG B1613      69.162  23.324 -34.119  1.00  2.230          H  
ATOM  24632 2HB  ARG B1613      68.435  23.475 -35.706  1.00  2.230          H  
ATOM  24633 1HG  ARG B1613      66.263  22.984 -34.840  1.00  2.230          H  
ATOM  24634 2HG  ARG B1613      66.943  22.586 -33.241  1.00  2.230          H  
ATOM  24635 1HD  ARG B1613      67.150  25.259 -34.565  1.00  2.230          H  
ATOM  24636 2HD  ARG B1613      65.932  24.781 -33.350  1.00  2.230          H  
ATOM  24637  HE  ARG B1613      68.531  24.149 -32.351  1.00  2.230          H  
ATOM  24638 1HH1 ARG B1613      66.462  26.989 -33.014  1.00  2.230          H  
ATOM  24639 2HH1 ARG B1613      67.180  27.954 -31.730  1.00  2.230          H  
ATOM  24640 1HH2 ARG B1613      69.466  25.354 -30.819  1.00  2.230          H  
ATOM  24641 2HH2 ARG B1613      68.965  27.035 -30.495  1.00  2.230          H  
ATOM  24642  N   ARG B1614      70.990  20.833 -35.187  1.00  1.340          N  
ATOM  24643  CA  ARG B1614      72.280  20.745 -35.842  1.00  1.380          C  
ATOM  24644  C   ARG B1614      72.852  19.325 -35.880  1.00  1.340          C  
ATOM  24645  O   ARG B1614      73.751  19.054 -36.677  1.00  1.360          O  
ATOM  24646  CB  ARG B1614      73.277  21.656 -35.169  1.00  1.920          C  
ATOM  24647  CG  ARG B1614      72.947  23.199 -35.125  1.00  1.920          C  
ATOM  24648  CD  ARG B1614      72.918  23.923 -36.490  1.00  1.920          C  
ATOM  24649  NE  ARG B1614      74.215  23.903 -37.246  1.00  1.920          N  
ATOM  24650  CZ  ARG B1614      75.294  24.758 -37.070  1.00  1.920          C  
ATOM  24651  NH1 ARG B1614      75.328  25.698 -36.148  1.00  1.920          N  
ATOM  24652  NH2 ARG B1614      76.363  24.652 -37.836  1.00  1.920          N  
ATOM  24653  H   ARG B1614      70.892  20.488 -34.230  1.00  1.610          H  
ATOM  24654  HA  ARG B1614      72.161  21.068 -36.874  1.00  1.660          H  
ATOM  24655 1HB  ARG B1614      73.348  21.325 -34.155  1.00  2.300          H  
ATOM  24656 2HB  ARG B1614      74.236  21.500 -35.637  1.00  2.300          H  
ATOM  24657 1HG  ARG B1614      71.963  23.317 -34.686  1.00  2.300          H  
ATOM  24658 2HG  ARG B1614      73.670  23.715 -34.496  1.00  2.300          H  
ATOM  24659 1HD  ARG B1614      72.162  23.459 -37.115  1.00  2.300          H  
ATOM  24660 2HD  ARG B1614      72.640  24.959 -36.334  1.00  2.300          H  
ATOM  24661  HE  ARG B1614      74.292  23.210 -37.985  1.00  2.300          H  
ATOM  24662 1HH1 ARG B1614      74.568  25.846 -35.504  1.00  2.300          H  
ATOM  24663 2HH1 ARG B1614      76.197  26.261 -36.080  1.00  2.300          H  
ATOM  24664 1HH2 ARG B1614      76.412  23.955 -38.569  1.00  2.300          H  
ATOM  24665 2HH2 ARG B1614      77.146  25.304 -37.647  1.00  2.300          H  
ATOM  24666  N   ARG B1615      72.288  18.380 -35.120  1.00  1.310          N  
ATOM  24667  CA  ARG B1615      72.861  17.026 -35.097  1.00  1.290          C  
ATOM  24668  C   ARG B1615      72.997  16.419 -36.515  1.00  1.340          C  
ATOM  24669  O   ARG B1615      73.910  15.619 -36.749  1.00  1.340          O  
ATOM  24670  CB  ARG B1615      72.040  16.104 -34.192  1.00  1.810          C  
ATOM  24671  CG  ARG B1615      70.612  15.844 -34.656  1.00  1.810          C  
ATOM  24672  CD  ARG B1615      69.852  14.995 -33.728  1.00  1.810          C  
ATOM  24673  NE  ARG B1615      68.446  14.969 -34.121  1.00  1.810          N  
ATOM  24674  CZ  ARG B1615      67.480  14.200 -33.582  1.00  1.810          C  
ATOM  24675  NH1 ARG B1615      67.750  13.332 -32.634  1.00  1.810          N  
ATOM  24676  NH2 ARG B1615      66.237  14.328 -34.022  1.00  1.810          N  
ATOM  24677  H   ARG B1615      71.560  18.635 -34.452  1.00  1.570          H  
ATOM  24678  HA  ARG B1615      73.855  17.095 -34.656  1.00  1.550          H  
ATOM  24679 1HB  ARG B1615      72.549  15.144 -34.063  1.00  2.180          H  
ATOM  24680 2HB  ARG B1615      71.966  16.563 -33.200  1.00  2.180          H  
ATOM  24681 1HG  ARG B1615      70.080  16.790 -34.752  1.00  2.180          H  
ATOM  24682 2HG  ARG B1615      70.618  15.327 -35.612  1.00  2.180          H  
ATOM  24683 1HD  ARG B1615      70.244  13.975 -33.753  1.00  2.180          H  
ATOM  24684 2HD  ARG B1615      69.927  15.396 -32.721  1.00  2.180          H  
ATOM  24685  HE  ARG B1615      68.164  15.621 -34.849  1.00  2.180          H  
ATOM  24686 1HH1 ARG B1615      68.695  13.205 -32.316  1.00  2.180          H  
ATOM  24687 2HH1 ARG B1615      67.007  12.776 -32.239  1.00  2.180          H  
ATOM  24688 1HH2 ARG B1615      66.028  14.997 -34.752  1.00  2.180          H  
ATOM  24689 2HH2 ARG B1615      65.500  13.760 -33.633  1.00  2.180          H  
ATOM  24690  N   GLY B1616      72.109  16.792 -37.458  1.00  1.390          N  
ATOM  24691  CA  GLY B1616      72.212  16.312 -38.837  1.00  1.460          C  
ATOM  24692  C   GLY B1616      73.524  16.783 -39.495  1.00  1.500          C  
ATOM  24693  O   GLY B1616      74.109  16.058 -40.311  1.00  1.550          O  
ATOM  24694  H   GLY B1616      71.340  17.404 -37.216  1.00  1.670          H  
ATOM  24695 1HA  GLY B1616      72.172  15.223 -38.846  1.00  1.750          H  
ATOM  24696 2HA  GLY B1616      71.360  16.671 -39.413  1.00  1.750          H  
ATOM  24697  N   GLU B1617      73.976  18.006 -39.142  1.00  1.490          N  
ATOM  24698  CA  GLU B1617      75.205  18.598 -39.665  1.00  1.540          C  
ATOM  24699  C   GLU B1617      76.363  17.812 -39.145  1.00  1.510          C  
ATOM  24700  O   GLU B1617      77.343  17.583 -39.849  1.00  1.560          O  
ATOM  24701  CB  GLU B1617      75.341  20.076 -39.247  1.00  2.140          C  
ATOM  24702  CG  GLU B1617      76.658  20.797 -39.658  1.00  2.140          C  
ATOM  24703  CD  GLU B1617      76.919  20.954 -41.129  1.00  2.140          C  
ATOM  24704  OE1 GLU B1617      76.005  20.851 -41.938  1.00  2.140          O  
ATOM  24705  OE2 GLU B1617      78.067  21.202 -41.447  1.00  2.140          O  
ATOM  24706  H   GLU B1617      73.471  18.546 -38.444  1.00  1.790          H  
ATOM  24707  HA  GLU B1617      75.210  18.532 -40.748  1.00  1.850          H  
ATOM  24708 1HB  GLU B1617      74.506  20.645 -39.651  1.00  2.560          H  
ATOM  24709 2HB  GLU B1617      75.286  20.154 -38.170  1.00  2.560          H  
ATOM  24710 1HG  GLU B1617      76.653  21.789 -39.215  1.00  2.560          H  
ATOM  24711 2HG  GLU B1617      77.491  20.255 -39.217  1.00  2.560          H  
ATOM  24712  N   MET B1618      76.257  17.401 -37.898  1.00  1.440          N  
ATOM  24713  CA  MET B1618      77.338  16.653 -37.306  1.00  1.430          C  
ATOM  24714  C   MET B1618      77.529  15.278 -37.903  1.00  1.450          C  
ATOM  24715  O   MET B1618      78.673  14.842 -38.073  1.00  1.490          O  
ATOM  24716  CB  MET B1618      77.150  16.602 -35.817  1.00  2.010          C  
ATOM  24717  CG  MET B1618      77.364  17.893 -35.220  1.00  2.010          C  
ATOM  24718  SD  MET B1618      78.964  18.543 -35.644  1.00  2.010          S  
ATOM  24719  CE  MET B1618      80.164  17.268 -35.203  1.00  2.010          C  
ATOM  24720  H   MET B1618      75.412  17.672 -37.383  1.00  1.730          H  
ATOM  24721  HA  MET B1618      78.250  17.186 -37.529  1.00  1.720          H  
ATOM  24722 1HB  MET B1618      76.133  16.288 -35.589  1.00  2.410          H  
ATOM  24723 2HB  MET B1618      77.812  15.900 -35.361  1.00  2.410          H  
ATOM  24724 1HG  MET B1618      76.611  18.546 -35.633  1.00  2.410          H  
ATOM  24725 2HG  MET B1618      77.236  17.888 -34.205  1.00  2.410          H  
ATOM  24726 1HE  MET B1618      81.159  17.623 -35.449  1.00  2.410          H  
ATOM  24727 2HE  MET B1618      80.113  17.059 -34.147  1.00  2.410          H  
ATOM  24728 3HE  MET B1618      79.981  16.357 -35.767  1.00  2.410          H  
ATOM  24729  N   VAL B1619      76.442  14.595 -38.248  1.00  1.430          N  
ATOM  24730  CA  VAL B1619      76.623  13.305 -38.889  1.00  1.460          C  
ATOM  24731  C   VAL B1619      77.270  13.545 -40.255  1.00  1.570          C  
ATOM  24732  O   VAL B1619      78.176  12.799 -40.651  1.00  1.620          O  
ATOM  24733  CB  VAL B1619      75.320  12.495 -38.989  1.00  2.030          C  
ATOM  24734  CG1 VAL B1619      75.559  11.222 -39.841  1.00  2.030          C  
ATOM  24735  CG2 VAL B1619      74.880  12.104 -37.575  1.00  2.030          C  
ATOM  24736  H   VAL B1619      75.514  14.969 -38.009  1.00  1.720          H  
ATOM  24737  HA  VAL B1619      77.313  12.715 -38.287  1.00  1.750          H  
ATOM  24738  HB  VAL B1619      74.544  13.098 -39.471  1.00  2.440          H  
ATOM  24739 1HG1 VAL B1619      74.638  10.642 -39.900  1.00  2.440          H  
ATOM  24740 2HG1 VAL B1619      75.872  11.492 -40.849  1.00  2.440          H  
ATOM  24741 3HG1 VAL B1619      76.337  10.622 -39.373  1.00  2.440          H  
ATOM  24742 1HG2 VAL B1619      73.961  11.526 -37.617  1.00  2.440          H  
ATOM  24743 2HG2 VAL B1619      75.662  11.504 -37.109  1.00  2.440          H  
ATOM  24744 3HG2 VAL B1619      74.715  13.006 -36.983  1.00  2.440          H  
ATOM  24745  N   ARG B1620      76.789  14.568 -40.992  1.00  1.610          N  
ATOM  24746  CA  ARG B1620      77.379  14.898 -42.285  1.00  1.710          C  
ATOM  24747  C   ARG B1620      78.857  15.250 -42.137  1.00  1.740          C  
ATOM  24748  O   ARG B1620      79.657  14.829 -42.969  1.00  1.820          O  
ATOM  24749  CB  ARG B1620      76.654  16.056 -42.955  1.00  2.350          C  
ATOM  24750  CG  ARG B1620      75.276  15.734 -43.519  1.00  2.350          C  
ATOM  24751  CD  ARG B1620      74.772  16.833 -44.405  1.00  2.350          C  
ATOM  24752  NE  ARG B1620      74.523  18.087 -43.664  1.00  2.350          N  
ATOM  24753  CZ  ARG B1620      73.360  18.433 -43.051  1.00  2.350          C  
ATOM  24754  NH1 ARG B1620      72.309  17.631 -43.073  1.00  2.350          N  
ATOM  24755  NH2 ARG B1620      73.292  19.599 -42.425  1.00  2.350          N  
ATOM  24756  H   ARG B1620      75.997  15.123 -40.646  1.00  1.930          H  
ATOM  24757  HA  ARG B1620      77.295  14.026 -42.930  1.00  2.050          H  
ATOM  24758 1HB  ARG B1620      76.524  16.859 -42.233  1.00  2.820          H  
ATOM  24759 2HB  ARG B1620      77.268  16.446 -43.766  1.00  2.820          H  
ATOM  24760 1HG  ARG B1620      75.334  14.819 -44.103  1.00  2.820          H  
ATOM  24761 2HG  ARG B1620      74.575  15.595 -42.706  1.00  2.820          H  
ATOM  24762 1HD  ARG B1620      75.524  17.040 -45.168  1.00  2.820          H  
ATOM  24763 2HD  ARG B1620      73.853  16.521 -44.890  1.00  2.820          H  
ATOM  24764  HE  ARG B1620      75.290  18.759 -43.605  1.00  2.820          H  
ATOM  24765 1HH1 ARG B1620      72.356  16.743 -43.545  1.00  2.820          H  
ATOM  24766 2HH1 ARG B1620      71.453  17.907 -42.614  1.00  2.820          H  
ATOM  24767 1HH2 ARG B1620      74.130  20.208 -42.397  1.00  2.820          H  
ATOM  24768 2HH2 ARG B1620      72.445  19.885 -41.965  1.00  2.820          H  
ATOM  24769  N   TYR B1621      79.224  16.000 -41.087  1.00  1.710          N  
ATOM  24770  CA  TYR B1621      80.612  16.345 -40.829  1.00  1.750          C  
ATOM  24771  C   TYR B1621      81.445  15.101 -40.667  1.00  1.770          C  
ATOM  24772  O   TYR B1621      82.503  14.963 -41.284  1.00  1.870          O  
ATOM  24773  CB  TYR B1621      80.788  17.216 -39.588  1.00  2.430          C  
ATOM  24774  CG  TYR B1621      82.255  17.421 -39.264  1.00  2.430          C  
ATOM  24775  CD1 TYR B1621      83.010  18.286 -40.034  1.00  2.430          C  
ATOM  24776  CD2 TYR B1621      82.852  16.737 -38.201  1.00  2.430          C  
ATOM  24777  CE1 TYR B1621      84.346  18.468 -39.759  1.00  2.430          C  
ATOM  24778  CE2 TYR B1621      84.195  16.927 -37.933  1.00  2.430          C  
ATOM  24779  CZ  TYR B1621      84.937  17.786 -38.705  1.00  2.430          C  
ATOM  24780  OH  TYR B1621      86.280  17.978 -38.443  1.00  2.430          O  
ATOM  24781  H   TYR B1621      78.505  16.372 -40.468  1.00  2.050          H  
ATOM  24782  HA  TYR B1621      80.992  16.896 -41.690  1.00  2.100          H  
ATOM  24783 1HB  TYR B1621      80.320  18.185 -39.746  1.00  2.920          H  
ATOM  24784 2HB  TYR B1621      80.309  16.750 -38.733  1.00  2.920          H  
ATOM  24785  HD1 TYR B1621      82.547  18.825 -40.862  1.00  2.920          H  
ATOM  24786  HD2 TYR B1621      82.265  16.056 -37.588  1.00  2.920          H  
ATOM  24787  HE1 TYR B1621      84.935  19.147 -40.370  1.00  2.920          H  
ATOM  24788  HE2 TYR B1621      84.680  16.407 -37.113  1.00  2.920          H  
ATOM  24789  HH  TYR B1621      86.590  17.356 -37.725  1.00  2.920          H  
ATOM  24790  N   ALA B1622      80.979  14.174 -39.828  1.00  1.690          N  
ATOM  24791  CA  ALA B1622      81.745  12.969 -39.622  1.00  1.710          C  
ATOM  24792  C   ALA B1622      81.972  12.274 -40.956  1.00  1.790          C  
ATOM  24793  O   ALA B1622      83.062  11.772 -41.215  1.00  1.870          O  
ATOM  24794  CB  ALA B1622      81.020  12.065 -38.656  1.00  2.390          C  
ATOM  24795  H   ALA B1622      80.105  14.336 -39.318  1.00  2.030          H  
ATOM  24796  HA  ALA B1622      82.714  13.245 -39.208  1.00  2.050          H  
ATOM  24797 1HB  ALA B1622      81.591  11.173 -38.485  1.00  2.860          H  
ATOM  24798 2HB  ALA B1622      80.888  12.605 -37.727  1.00  2.860          H  
ATOM  24799 3HB  ALA B1622      80.046  11.802 -39.067  1.00  2.860          H  
ATOM  24800  N   ALA B1623      80.957  12.237 -41.817  1.00  1.790          N  
ATOM  24801  CA  ALA B1623      81.159  11.652 -43.134  1.00  1.870          C  
ATOM  24802  C   ALA B1623      82.153  12.483 -43.974  1.00  1.970          C  
ATOM  24803  O   ALA B1623      83.061  11.935 -44.591  1.00  2.060          O  
ATOM  24804  CB  ALA B1623      79.833  11.511 -43.832  1.00  2.590          C  
ATOM  24805  H   ALA B1623      80.036  12.591 -41.532  1.00  2.150          H  
ATOM  24806  HA  ALA B1623      81.586  10.665 -43.008  1.00  2.240          H  
ATOM  24807 1HB  ALA B1623      79.982  11.046 -44.780  1.00  3.100          H  
ATOM  24808 2HB  ALA B1623      79.169  10.901 -43.230  1.00  3.100          H  
ATOM  24809 3HB  ALA B1623      79.391  12.491 -43.971  1.00  3.100          H  
ATOM  24810  N   ASP B1624      82.076  13.817 -43.948  1.00  1.980          N  
ATOM  24811  CA  ASP B1624      83.034  14.601 -44.735  1.00  2.080          C  
ATOM  24812  C   ASP B1624      84.480  14.364 -44.295  1.00  2.120          C  
ATOM  24813  O   ASP B1624      85.387  14.306 -45.132  1.00  2.230          O  
ATOM  24814  CB  ASP B1624      82.776  16.114 -44.633  1.00  2.870          C  
ATOM  24815  CG  ASP B1624      81.555  16.682 -45.402  1.00  2.870          C  
ATOM  24816  OD1 ASP B1624      80.983  16.029 -46.259  1.00  2.870          O  
ATOM  24817  OD2 ASP B1624      81.226  17.811 -45.122  1.00  2.870          O  
ATOM  24818  H   ASP B1624      81.309  14.275 -43.452  1.00  2.380          H  
ATOM  24819  HA  ASP B1624      82.944  14.302 -45.777  1.00  2.500          H  
ATOM  24820 1HB  ASP B1624      82.646  16.363 -43.580  1.00  3.450          H  
ATOM  24821 2HB  ASP B1624      83.665  16.642 -44.972  1.00  3.450          H  
ATOM  24822  N   LYS B1625      84.691  14.233 -42.982  1.00  2.050          N  
ATOM  24823  CA  LYS B1625      86.019  14.015 -42.417  1.00  2.080          C  
ATOM  24824  C   LYS B1625      86.536  12.583 -42.562  1.00  2.110          C  
ATOM  24825  O   LYS B1625      87.709  12.374 -42.879  1.00  2.180          O  
ATOM  24826  CB  LYS B1625      86.032  14.409 -40.930  1.00  2.900          C  
ATOM  24827  CG  LYS B1625      87.404  14.205 -40.184  1.00  2.900          C  
ATOM  24828  CD  LYS B1625      88.574  15.060 -40.713  1.00  2.900          C  
ATOM  24829  CE  LYS B1625      88.404  16.536 -40.367  1.00  2.900          C  
ATOM  24830  NZ  LYS B1625      89.600  17.344 -40.742  1.00  2.900          N  
ATOM  24831  H   LYS B1625      83.885  14.340 -42.358  1.00  2.460          H  
ATOM  24832  HA  LYS B1625      86.705  14.664 -42.954  1.00  2.500          H  
ATOM  24833 1HB  LYS B1625      85.725  15.446 -40.827  1.00  3.480          H  
ATOM  24834 2HB  LYS B1625      85.284  13.813 -40.405  1.00  3.480          H  
ATOM  24835 1HG  LYS B1625      87.259  14.438 -39.124  1.00  3.480          H  
ATOM  24836 2HG  LYS B1625      87.697  13.162 -40.257  1.00  3.480          H  
ATOM  24837 1HD  LYS B1625      89.494  14.701 -40.249  1.00  3.480          H  
ATOM  24838 2HD  LYS B1625      88.676  14.946 -41.789  1.00  3.480          H  
ATOM  24839 1HE  LYS B1625      87.536  16.936 -40.885  1.00  3.480          H  
ATOM  24840 2HE  LYS B1625      88.250  16.623 -39.291  1.00  3.480          H  
ATOM  24841 1HZ  LYS B1625      89.439  18.306 -40.478  1.00  3.480          H  
ATOM  24842 2HZ  LYS B1625      90.408  16.991 -40.248  1.00  3.480          H  
ATOM  24843 3HZ  LYS B1625      89.758  17.286 -41.737  1.00  3.480          H  
ATOM  24844  N   TRP B1626      85.680  11.591 -42.304  1.00  2.050          N  
ATOM  24845  CA  TRP B1626      86.120  10.207 -42.323  1.00  2.080          C  
ATOM  24846  C   TRP B1626      85.838   9.498 -43.650  1.00  2.150          C  
ATOM  24847  O   TRP B1626      86.402   8.438 -43.922  1.00  2.220          O  
ATOM  24848  CB  TRP B1626      85.501   9.504 -41.111  1.00  2.900          C  
ATOM  24849  CG  TRP B1626      85.950  10.235 -39.875  1.00  2.900          C  
ATOM  24850  CD1 TRP B1626      85.215  11.087 -39.114  1.00  2.900          C  
ATOM  24851  CD2 TRP B1626      87.255  10.245 -39.308  1.00  2.900          C  
ATOM  24852  NE1 TRP B1626      85.976  11.620 -38.142  1.00  2.900          N  
ATOM  24853  CE2 TRP B1626      87.220  11.136 -38.241  1.00  2.900          C  
ATOM  24854  CE3 TRP B1626      88.441   9.603 -39.621  1.00  2.900          C  
ATOM  24855  CZ2 TRP B1626      88.318  11.415 -37.504  1.00  2.900          C  
ATOM  24856  CZ3 TRP B1626      89.547   9.873 -38.863  1.00  2.900          C  
ATOM  24857  CH2 TRP B1626      89.480  10.763 -37.839  1.00  2.900          C  
ATOM  24858  H   TRP B1626      84.718  11.795 -42.034  1.00  2.460          H  
ATOM  24859  HA  TRP B1626      87.197  10.204 -42.181  1.00  2.500          H  
ATOM  24860 1HB  TRP B1626      84.417   9.535 -41.169  1.00  3.480          H  
ATOM  24861 2HB  TRP B1626      85.816   8.463 -41.063  1.00  3.480          H  
ATOM  24862  HD1 TRP B1626      84.188  11.325 -39.264  1.00  3.480          H  
ATOM  24863  HE1 TRP B1626      85.682  12.300 -37.454  1.00  3.480          H  
ATOM  24864  HE3 TRP B1626      88.493   8.904 -40.453  1.00  3.480          H  
ATOM  24865  HZ2 TRP B1626      88.294  12.125 -36.677  1.00  3.480          H  
ATOM  24866  HZ3 TRP B1626      90.483   9.366 -39.110  1.00  3.480          H  
ATOM  24867  HH2 TRP B1626      90.348  10.964 -37.279  1.00  3.480          H  
ATOM  24868  N   GLY B1627      85.022  10.104 -44.510  1.00  2.140          N  
ATOM  24869  CA  GLY B1627      84.654   9.568 -45.808  1.00  2.200          C  
ATOM  24870  C   GLY B1627      83.204   9.116 -45.816  1.00  2.150          C  
ATOM  24871  O   GLY B1627      82.772   8.359 -44.952  1.00  2.100          O  
ATOM  24872  H   GLY B1627      84.547  10.968 -44.263  1.00  2.570          H  
ATOM  24873 1HA  GLY B1627      84.799  10.341 -46.564  1.00  2.640          H  
ATOM  24874 2HA  GLY B1627      85.309   8.737 -46.064  1.00  2.640          H  
ATOM  24875  N   HIS B1628      82.482   9.421 -46.895  1.00  2.180          N  
ATOM  24876  CA  HIS B1628      81.054   9.075 -47.012  1.00  2.150          C  
ATOM  24877  C   HIS B1628      80.854   7.611 -47.356  1.00  2.170          C  
ATOM  24878  O   HIS B1628      79.741   7.088 -47.368  1.00  2.190          O  
ATOM  24879  CB  HIS B1628      80.401   9.951 -48.080  1.00  3.020          C  
ATOM  24880  CG  HIS B1628      80.234  11.366 -47.663  1.00  3.020          C  
ATOM  24881  ND1 HIS B1628      79.030  11.860 -47.211  1.00  3.020          N  
ATOM  24882  CD2 HIS B1628      81.119  12.391 -47.574  1.00  3.020          C  
ATOM  24883  CE1 HIS B1628      79.179  13.133 -46.880  1.00  3.020          C  
ATOM  24884  NE2 HIS B1628      80.429  13.473 -47.087  1.00  3.020          N  
ATOM  24885  H   HIS B1628      82.903   9.994 -47.615  1.00  2.620          H  
ATOM  24886  HA  HIS B1628      80.555   9.259 -46.063  1.00  2.580          H  
ATOM  24887 1HB  HIS B1628      81.003   9.926 -48.989  1.00  3.630          H  
ATOM  24888 2HB  HIS B1628      79.419   9.550 -48.325  1.00  3.630          H  
ATOM  24889  HD2 HIS B1628      82.178  12.366 -47.827  1.00  3.630          H  
ATOM  24890  HE1 HIS B1628      78.407  13.793 -46.488  1.00  3.630          H  
ATOM  24891  HE2 HIS B1628      80.810  14.418 -46.888  1.00  3.630          H  
ATOM  24892  N   ASP B1629      81.970   6.943 -47.557  1.00  2.210          N  
ATOM  24893  CA  ASP B1629      82.044   5.538 -47.856  1.00  2.240          C  
ATOM  24894  C   ASP B1629      82.130   4.757 -46.549  1.00  2.160          C  
ATOM  24895  O   ASP B1629      81.793   3.570 -46.504  1.00  2.160          O  
ATOM  24896  CB  ASP B1629      83.311   5.274 -48.659  1.00  3.120          C  
ATOM  24897  CG  ASP B1629      83.335   6.005 -49.975  1.00  3.120          C  
ATOM  24898  OD1 ASP B1629      82.545   5.719 -50.843  1.00  3.120          O  
ATOM  24899  OD2 ASP B1629      84.148   6.898 -50.079  1.00  3.120          O  
ATOM  24900  H   ASP B1629      82.826   7.478 -47.539  1.00  2.650          H  
ATOM  24901  HA  ASP B1629      81.157   5.233 -48.410  1.00  2.690          H  
ATOM  24902 1HB  ASP B1629      84.180   5.564 -48.073  1.00  3.750          H  
ATOM  24903 2HB  ASP B1629      83.396   4.219 -48.858  1.00  3.750          H  
ATOM  24904  N   ARG B1630      82.663   5.421 -45.512  1.00  2.110          N  
ATOM  24905  CA  ARG B1630      82.966   4.838 -44.219  1.00  2.050          C  
ATOM  24906  C   ARG B1630      82.010   5.264 -43.101  1.00  1.940          C  
ATOM  24907  O   ARG B1630      82.223   4.915 -41.939  1.00  1.900          O  
ATOM  24908  CB  ARG B1630      84.389   5.223 -43.835  1.00  2.890          C  
ATOM  24909  CG  ARG B1630      85.500   4.552 -44.671  1.00  2.890          C  
ATOM  24910  CD  ARG B1630      86.852   5.170 -44.452  1.00  2.890          C  
ATOM  24911  NE  ARG B1630      87.950   4.410 -45.108  1.00  2.890          N  
ATOM  24912  CZ  ARG B1630      88.288   4.459 -46.415  1.00  2.890          C  
ATOM  24913  NH1 ARG B1630      87.627   5.219 -47.264  1.00  2.890          N  
ATOM  24914  NH2 ARG B1630      89.308   3.732 -46.843  1.00  2.890          N  
ATOM  24915  H   ARG B1630      82.850   6.422 -45.593  1.00  2.530          H  
ATOM  24916  HA  ARG B1630      82.930   3.757 -44.317  1.00  2.460          H  
ATOM  24917 1HB  ARG B1630      84.508   6.304 -43.940  1.00  3.470          H  
ATOM  24918 2HB  ARG B1630      84.560   4.986 -42.797  1.00  3.470          H  
ATOM  24919 1HG  ARG B1630      85.574   3.544 -44.330  1.00  3.470          H  
ATOM  24920 2HG  ARG B1630      85.252   4.568 -45.725  1.00  3.470          H  
ATOM  24921 1HD  ARG B1630      86.855   6.179 -44.845  1.00  3.470          H  
ATOM  24922 2HD  ARG B1630      87.059   5.208 -43.386  1.00  3.470          H  
ATOM  24923  HE  ARG B1630      88.519   3.788 -44.505  1.00  3.470          H  
ATOM  24924 1HH1 ARG B1630      86.859   5.783 -46.944  1.00  3.470          H  
ATOM  24925 2HH1 ARG B1630      87.897   5.248 -48.240  1.00  3.470          H  
ATOM  24926 1HH2 ARG B1630      89.829   3.155 -46.186  1.00  3.470          H  
ATOM  24927 2HH2 ARG B1630      89.582   3.761 -47.813  1.00  3.470          H  
ATOM  24928  N   VAL B1631      80.990   6.066 -43.425  1.00  1.900          N  
ATOM  24929  CA  VAL B1631      80.030   6.527 -42.417  1.00  1.810          C  
ATOM  24930  C   VAL B1631      78.575   6.342 -42.882  1.00  1.780          C  
ATOM  24931  O   VAL B1631      78.187   6.852 -43.931  1.00  1.840          O  
ATOM  24932  CB  VAL B1631      80.277   8.026 -42.055  1.00  2.570          C  
ATOM  24933  CG1 VAL B1631      79.244   8.515 -41.003  1.00  2.570          C  
ATOM  24934  CG2 VAL B1631      81.708   8.216 -41.489  1.00  2.570          C  
ATOM  24935  H   VAL B1631      80.863   6.329 -44.396  1.00  2.280          H  
ATOM  24936  HA  VAL B1631      80.170   5.937 -41.515  1.00  2.170          H  
ATOM  24937  HB  VAL B1631      80.157   8.627 -42.952  1.00  3.080          H  
ATOM  24938 1HG1 VAL B1631      79.431   9.566 -40.775  1.00  3.080          H  
ATOM  24939 2HG1 VAL B1631      78.230   8.413 -41.389  1.00  3.080          H  
ATOM  24940 3HG1 VAL B1631      79.346   7.922 -40.090  1.00  3.080          H  
ATOM  24941 1HG2 VAL B1631      81.876   9.255 -41.237  1.00  3.080          H  
ATOM  24942 2HG2 VAL B1631      81.810   7.613 -40.598  1.00  3.080          H  
ATOM  24943 3HG2 VAL B1631      82.446   7.907 -42.228  1.00  3.080          H  
ATOM  24944  N   ALA B1632      77.760   5.664 -42.069  1.00  1.710          N  
ATOM  24945  CA  ALA B1632      76.331   5.459 -42.377  1.00  1.700          C  
ATOM  24946  C   ALA B1632      75.540   5.302 -41.086  1.00  1.600          C  
ATOM  24947  O   ALA B1632      76.087   4.873 -40.069  1.00  1.550          O  
ATOM  24948  CB  ALA B1632      76.105   4.245 -43.266  1.00  2.380          C  
ATOM  24949  H   ALA B1632      78.171   5.262 -41.218  1.00  2.050          H  
ATOM  24950  HA  ALA B1632      75.961   6.343 -42.897  1.00  2.040          H  
ATOM  24951 1HB  ALA B1632      75.046   4.150 -43.469  1.00  2.860          H  
ATOM  24952 2HB  ALA B1632      76.646   4.369 -44.203  1.00  2.860          H  
ATOM  24953 3HB  ALA B1632      76.441   3.365 -42.769  1.00  2.860          H  
ATOM  24954  N   GLN B1633      74.249   5.622 -41.142  1.00  1.580          N  
ATOM  24955  CA  GLN B1633      73.315   5.563 -40.006  1.00  1.510          C  
ATOM  24956  C   GLN B1633      72.910   4.136 -39.675  1.00  1.490          C  
ATOM  24957  O   GLN B1633      73.078   3.254 -40.495  1.00  1.530          O  
ATOM  24958  CB  GLN B1633      72.086   6.389 -40.339  1.00  2.140          C  
ATOM  24959  CG  GLN B1633      72.321   7.877 -40.475  1.00  2.140          C  
ATOM  24960  CD  GLN B1633      71.038   8.612 -40.852  1.00  2.140          C  
ATOM  24961  OE1 GLN B1633      70.309   8.197 -41.759  1.00  2.140          O  
ATOM  24962  NE2 GLN B1633      70.749   9.697 -40.154  1.00  2.140          N  
ATOM  24963  H   GLN B1633      73.884   5.935 -42.049  1.00  1.900          H  
ATOM  24964  HA  GLN B1633      73.789   5.989 -39.129  1.00  1.810          H  
ATOM  24965 1HB  GLN B1633      71.726   6.073 -41.284  1.00  2.570          H  
ATOM  24966 2HB  GLN B1633      71.312   6.217 -39.598  1.00  2.570          H  
ATOM  24967 1HG  GLN B1633      72.682   8.270 -39.523  1.00  2.570          H  
ATOM  24968 2HG  GLN B1633      73.062   8.052 -41.258  1.00  2.570          H  
ATOM  24969 1HE2 GLN B1633      69.915  10.215 -40.358  1.00  2.570          H  
ATOM  24970 2HE2 GLN B1633      71.355  10.002 -39.420  1.00  2.570          H  
ATOM  24971  N   VAL B1634      72.421   3.877 -38.472  1.00  1.450          N  
ATOM  24972  CA  VAL B1634      71.964   2.518 -38.141  1.00  1.450          C  
ATOM  24973  C   VAL B1634      70.501   2.169 -38.439  1.00  1.500          C  
ATOM  24974  O   VAL B1634      69.589   2.876 -38.013  1.00  1.470          O  
ATOM  24975  CB  VAL B1634      72.205   2.258 -36.653  1.00  2.030          C  
ATOM  24976  CG1 VAL B1634      71.627   0.961 -36.240  1.00  2.030          C  
ATOM  24977  CG2 VAL B1634      73.663   2.212 -36.408  1.00  2.030          C  
ATOM  24978  H   VAL B1634      72.349   4.622 -37.766  1.00  1.740          H  
ATOM  24979  HA  VAL B1634      72.586   1.823 -38.709  1.00  1.740          H  
ATOM  24980  HB  VAL B1634      71.745   3.045 -36.077  1.00  2.440          H  
ATOM  24981 1HG1 VAL B1634      71.811   0.812 -35.221  1.00  2.440          H  
ATOM  24982 2HG1 VAL B1634      70.557   0.946 -36.381  1.00  2.440          H  
ATOM  24983 3HG1 VAL B1634      72.086   0.164 -36.824  1.00  2.440          H  
ATOM  24984 1HG2 VAL B1634      73.857   2.031 -35.374  1.00  2.440          H  
ATOM  24985 2HG2 VAL B1634      74.090   1.406 -37.004  1.00  2.440          H  
ATOM  24986 3HG2 VAL B1634      74.108   3.148 -36.695  1.00  2.440          H  
ATOM  24987  N   ILE B1635      70.277   1.032 -39.110  1.00  1.570          N  
ATOM  24988  CA  ILE B1635      68.928   0.510 -39.373  1.00  1.620          C  
ATOM  24989  C   ILE B1635      68.254  -0.042 -38.124  1.00  1.600          C  
ATOM  24990  O   ILE B1635      68.901  -0.655 -37.264  1.00  1.590          O  
ATOM  24991  CB  ILE B1635      68.973  -0.628 -40.413  1.00  2.250          C  
ATOM  24992  CG1 ILE B1635      67.585  -0.992 -40.969  1.00  2.250          C  
ATOM  24993  CG2 ILE B1635      69.594  -1.842 -39.765  1.00  2.250          C  
ATOM  24994  CD1 ILE B1635      67.657  -1.836 -42.223  1.00  2.250          C  
ATOM  24995  H   ILE B1635      71.068   0.516 -39.516  1.00  1.880          H  
ATOM  24996  HA  ILE B1635      68.318   1.322 -39.756  1.00  1.940          H  
ATOM  24997  HB  ILE B1635      69.562  -0.320 -41.238  1.00  2.700          H  
ATOM  24998 1HG1 ILE B1635      67.043  -1.572 -40.218  1.00  2.700          H  
ATOM  24999 2HG1 ILE B1635      67.026  -0.083 -41.178  1.00  2.700          H  
ATOM  25000 1HG2 ILE B1635      69.681  -2.617 -40.458  1.00  2.700          H  
ATOM  25001 2HG2 ILE B1635      70.570  -1.565 -39.413  1.00  2.700          H  
ATOM  25002 3HG2 ILE B1635      69.006  -2.209 -38.949  1.00  2.700          H  
ATOM  25003 1HD1 ILE B1635      66.675  -2.087 -42.561  1.00  2.700          H  
ATOM  25004 2HD1 ILE B1635      68.178  -1.279 -43.001  1.00  2.700          H  
ATOM  25005 3HD1 ILE B1635      68.188  -2.760 -42.040  1.00  2.700          H  
ATOM  25006  N   THR B1636      66.955   0.174 -38.024  1.00  1.620          N  
ATOM  25007  CA  THR B1636      66.191  -0.408 -36.935  1.00  1.630          C  
ATOM  25008  C   THR B1636      65.146  -1.314 -37.558  1.00  1.680          C  
ATOM  25009  O   THR B1636      64.802  -1.160 -38.736  1.00  1.650          O  
ATOM  25010  CB  THR B1636      65.507   0.652 -36.060  1.00  2.280          C  
ATOM  25011  OG1 THR B1636      64.515   1.351 -36.829  1.00  2.280          O  
ATOM  25012  CG2 THR B1636      66.549   1.626 -35.594  1.00  2.280          C  
ATOM  25013  H   THR B1636      66.499   0.738 -38.741  1.00  1.940          H  
ATOM  25014  HA  THR B1636      66.847  -1.015 -36.312  1.00  1.960          H  
ATOM  25015  HB  THR B1636      65.028   0.176 -35.204  1.00  2.730          H  
ATOM  25016  HG1 THR B1636      64.009   1.930 -36.247  1.00  2.730          H  
ATOM  25017 1HG2 THR B1636      66.087   2.390 -34.979  1.00  2.730          H  
ATOM  25018 2HG2 THR B1636      67.306   1.099 -35.018  1.00  2.730          H  
ATOM  25019 3HG2 THR B1636      67.009   2.077 -36.455  1.00  2.730          H  
ATOM  25020  N   PHE B1637      64.588  -2.228 -36.773  1.00  1.800          N  
ATOM  25021  CA  PHE B1637      63.597  -3.126 -37.342  1.00  1.880          C  
ATOM  25022  C   PHE B1637      62.239  -2.995 -36.666  1.00  1.910          C  
ATOM  25023  O   PHE B1637      62.069  -3.284 -35.473  1.00  1.890          O  
ATOM  25024  CB  PHE B1637      64.150  -4.548 -37.321  1.00  2.600          C  
ATOM  25025  CG  PHE B1637      65.420  -4.677 -38.193  1.00  2.600          C  
ATOM  25026  CD1 PHE B1637      66.699  -4.714 -37.637  1.00  2.600          C  
ATOM  25027  CD2 PHE B1637      65.321  -4.701 -39.567  1.00  2.600          C  
ATOM  25028  CE1 PHE B1637      67.823  -4.802 -38.452  1.00  2.600          C  
ATOM  25029  CE2 PHE B1637      66.434  -4.776 -40.378  1.00  2.600          C  
ATOM  25030  CZ  PHE B1637      67.682  -4.833 -39.823  1.00  2.600          C  
ATOM  25031  H   PHE B1637      64.868  -2.310 -35.805  1.00  2.160          H  
ATOM  25032  HA  PHE B1637      63.450  -2.864 -38.388  1.00  2.260          H  
ATOM  25033 1HB  PHE B1637      64.396  -4.836 -36.306  1.00  3.120          H  
ATOM  25034 2HB  PHE B1637      63.408  -5.226 -37.678  1.00  3.120          H  
ATOM  25035  HD1 PHE B1637      66.817  -4.685 -36.554  1.00  3.120          H  
ATOM  25036  HD2 PHE B1637      64.345  -4.651 -40.000  1.00  3.120          H  
ATOM  25037  HE1 PHE B1637      68.822  -4.847 -38.010  1.00  3.120          H  
ATOM  25038  HE2 PHE B1637      66.329  -4.788 -41.459  1.00  3.120          H  
ATOM  25039  HZ  PHE B1637      68.568  -4.897 -40.463  1.00  3.120          H  
ATOM  25040  N   GLY B1638      61.250  -2.571 -37.458  1.00  1.970          N  
ATOM  25041  CA  GLY B1638      59.894  -2.272 -37.005  1.00  2.030          C  
ATOM  25042  C   GLY B1638      59.048  -3.488 -36.649  1.00  2.100          C  
ATOM  25043  O   GLY B1638      58.010  -3.745 -37.272  1.00  2.310          O  
ATOM  25044  H   GLY B1638      61.449  -2.394 -38.449  1.00  2.360          H  
ATOM  25045 1HA  GLY B1638      59.952  -1.614 -36.138  1.00  2.440          H  
ATOM  25046 2HA  GLY B1638      59.390  -1.701 -37.786  1.00  2.440          H  
ATOM  25047  N   THR B1639      59.455  -4.166 -35.587  1.00  2.020          N  
ATOM  25048  CA  THR B1639      58.759  -5.331 -35.055  1.00  2.100          C  
ATOM  25049  C   THR B1639      57.317  -4.926 -34.760  1.00  2.170          C  
ATOM  25050  O   THR B1639      57.062  -3.869 -34.157  1.00  2.140          O  
ATOM  25051  CB  THR B1639      59.445  -5.891 -33.788  1.00  2.910          C  
ATOM  25052  OG1 THR B1639      60.809  -6.244 -34.094  1.00  2.910          O  
ATOM  25053  CG2 THR B1639      58.708  -7.158 -33.314  1.00  2.910          C  
ATOM  25054  H   THR B1639      60.330  -3.850 -35.168  1.00  2.420          H  
ATOM  25055  HA  THR B1639      58.761  -6.113 -35.801  1.00  2.520          H  
ATOM  25056  HB  THR B1639      59.437  -5.142 -33.001  1.00  3.490          H  
ATOM  25057  HG1 THR B1639      61.315  -5.442 -34.266  1.00  3.490          H  
ATOM  25058 1HG2 THR B1639      59.200  -7.557 -32.431  1.00  3.490          H  
ATOM  25059 2HG2 THR B1639      57.674  -6.924 -33.058  1.00  3.490          H  
ATOM  25060 3HG2 THR B1639      58.718  -7.910 -34.104  1.00  3.490          H  
ATOM  25061  N   ILE B1640      56.356  -5.749 -35.172  1.00  2.270          N  
ATOM  25062  CA  ILE B1640      54.966  -5.373 -34.988  1.00  2.360          C  
ATOM  25063  C   ILE B1640      54.524  -5.660 -33.555  1.00  2.320          C  
ATOM  25064  O   ILE B1640      53.801  -6.600 -33.277  1.00  2.340          O  
ATOM  25065  CB  ILE B1640      54.060  -6.161 -35.977  1.00  3.270          C  
ATOM  25066  CG1 ILE B1640      54.546  -5.948 -37.458  1.00  3.270          C  
ATOM  25067  CG2 ILE B1640      52.611  -5.663 -35.846  1.00  3.270          C  
ATOM  25068  CD1 ILE B1640      53.881  -6.879 -38.513  1.00  3.270          C  
ATOM  25069  H   ILE B1640      56.615  -6.627 -35.633  1.00  2.720          H  
ATOM  25070  HA  ILE B1640      54.862  -4.303 -35.182  1.00  2.830          H  
ATOM  25071  HB  ILE B1640      54.119  -7.223 -35.746  1.00  3.920          H  
ATOM  25072 1HG1 ILE B1640      54.352  -4.918 -37.736  1.00  3.920          H  
ATOM  25073 2HG1 ILE B1640      55.620  -6.119 -37.503  1.00  3.920          H  
ATOM  25074 1HG2 ILE B1640      51.959  -6.213 -36.514  1.00  3.920          H  
ATOM  25075 2HG2 ILE B1640      52.266  -5.797 -34.857  1.00  3.920          H  
ATOM  25076 3HG2 ILE B1640      52.556  -4.605 -36.092  1.00  3.920          H  
ATOM  25077 1HD1 ILE B1640      54.291  -6.664 -39.498  1.00  3.920          H  
ATOM  25078 2HD1 ILE B1640      54.088  -7.917 -38.253  1.00  3.920          H  
ATOM  25079 3HD1 ILE B1640      52.808  -6.727 -38.538  1.00  3.920          H  
ATOM  25080  N   LYS B1641      54.855  -4.746 -32.667  1.00  2.330          N  
ATOM  25081  CA  LYS B1641      54.545  -4.874 -31.242  1.00  2.310          C  
ATOM  25082  C   LYS B1641      53.089  -5.305 -31.060  1.00  2.410          C  
ATOM  25083  O   LYS B1641      52.215  -4.766 -31.737  1.00  2.490          O  
ATOM  25084  CB  LYS B1641      54.822  -3.548 -30.536  1.00  3.240          C  
ATOM  25085  CG  LYS B1641      54.723  -3.580 -29.010  1.00  3.240          C  
ATOM  25086  CD  LYS B1641      54.982  -2.195 -28.392  1.00  3.240          C  
ATOM  25087  CE  LYS B1641      56.455  -1.780 -28.456  1.00  3.240          C  
ATOM  25088  NZ  LYS B1641      56.685  -0.534 -27.708  1.00  3.240          N  
ATOM  25089  H   LYS B1641      55.463  -4.001 -33.019  1.00  2.800          H  
ATOM  25090  HA  LYS B1641      55.187  -5.648 -30.815  1.00  2.770          H  
ATOM  25091 1HB  LYS B1641      55.821  -3.224 -30.811  1.00  3.890          H  
ATOM  25092 2HB  LYS B1641      54.125  -2.794 -30.902  1.00  3.890          H  
ATOM  25093 1HG  LYS B1641      53.725  -3.897 -28.712  1.00  3.890          H  
ATOM  25094 2HG  LYS B1641      55.445  -4.292 -28.604  1.00  3.890          H  
ATOM  25095 1HD  LYS B1641      54.382  -1.450 -28.913  1.00  3.890          H  
ATOM  25096 2HD  LYS B1641      54.684  -2.202 -27.339  1.00  3.890          H  
ATOM  25097 1HE  LYS B1641      57.068  -2.568 -28.016  1.00  3.890          H  
ATOM  25098 2HE  LYS B1641      56.759  -1.623 -29.485  1.00  3.890          H  
ATOM  25099 1HZ  LYS B1641      57.662  -0.285 -27.729  1.00  3.890          H  
ATOM  25100 2HZ  LYS B1641      56.137   0.216 -28.084  1.00  3.890          H  
ATOM  25101 3HZ  LYS B1641      56.412  -0.704 -26.733  1.00  3.890          H  
ATOM  25102  N   THR B1642      52.821  -6.222 -30.106  1.00  2.430          N  
ATOM  25103  CA  THR B1642      51.469  -6.792 -29.878  1.00  2.520          C  
ATOM  25104  C   THR B1642      50.326  -5.795 -30.039  1.00  2.620          C  
ATOM  25105  O   THR B1642      49.316  -6.118 -30.664  1.00  2.710          O  
ATOM  25106  CB  THR B1642      51.307  -7.410 -28.454  1.00  3.490          C  
ATOM  25107  OG1 THR B1642      52.219  -8.478 -28.263  1.00  3.490          O  
ATOM  25108  CG2 THR B1642      49.888  -7.979 -28.269  1.00  3.490          C  
ATOM  25109  H   THR B1642      53.611  -6.568 -29.582  1.00  2.920          H  
ATOM  25110  HA  THR B1642      51.328  -7.593 -30.600  1.00  3.020          H  
ATOM  25111  HB  THR B1642      51.490  -6.641 -27.702  1.00  4.190          H  
ATOM  25112  HG1 THR B1642      53.107  -8.151 -28.416  1.00  4.190          H  
ATOM  25113 1HG2 THR B1642      49.796  -8.408 -27.271  1.00  4.190          H  
ATOM  25114 2HG2 THR B1642      49.142  -7.206 -28.384  1.00  4.190          H  
ATOM  25115 3HG2 THR B1642      49.711  -8.755 -29.012  1.00  4.190          H  
ATOM  25116  N   LYS B1643      50.425  -4.604 -29.461  1.00  2.640          N  
ATOM  25117  CA  LYS B1643      49.312  -3.669 -29.593  1.00  2.760          C  
ATOM  25118  C   LYS B1643      49.000  -3.397 -31.078  1.00  2.780          C  
ATOM  25119  O   LYS B1643      47.832  -3.282 -31.475  1.00  2.880          O  
ATOM  25120  CB  LYS B1643      49.629  -2.373 -28.852  1.00  3.820          C  
ATOM  25121  CG  LYS B1643      48.514  -1.347 -28.862  1.00  3.820          C  
ATOM  25122  CD  LYS B1643      48.865  -0.130 -28.012  1.00  3.820          C  
ATOM  25123  CE  LYS B1643      47.743   0.889 -28.040  1.00  3.820          C  
ATOM  25124  NZ  LYS B1643      48.047   2.095 -27.225  1.00  3.820          N  
ATOM  25125  H   LYS B1643      51.257  -4.357 -28.946  1.00  3.170          H  
ATOM  25126  HA  LYS B1643      48.427  -4.118 -29.143  1.00  3.310          H  
ATOM  25127 1HB  LYS B1643      49.866  -2.602 -27.815  1.00  4.580          H  
ATOM  25128 2HB  LYS B1643      50.513  -1.912 -29.294  1.00  4.580          H  
ATOM  25129 1HG  LYS B1643      48.329  -1.019 -29.887  1.00  4.580          H  
ATOM  25130 2HG  LYS B1643      47.604  -1.795 -28.483  1.00  4.580          H  
ATOM  25131 1HD  LYS B1643      49.034  -0.443 -26.981  1.00  4.580          H  
ATOM  25132 2HD  LYS B1643      49.777   0.332 -28.391  1.00  4.580          H  
ATOM  25133 1HE  LYS B1643      47.573   1.198 -29.067  1.00  4.580          H  
ATOM  25134 2HE  LYS B1643      46.835   0.424 -27.655  1.00  4.580          H  
ATOM  25135 1HZ  LYS B1643      47.261   2.764 -27.267  1.00  4.580          H  
ATOM  25136 2HZ  LYS B1643      48.197   1.867 -26.258  1.00  4.580          H  
ATOM  25137 3HZ  LYS B1643      48.872   2.570 -27.560  1.00  4.580          H  
ATOM  25138  N   ALA B1644      50.059  -3.213 -31.876  1.00  2.710          N  
ATOM  25139  CA  ALA B1644      49.943  -2.946 -33.297  1.00  2.750          C  
ATOM  25140  C   ALA B1644      49.458  -4.183 -34.003  1.00  2.810          C  
ATOM  25141  O   ALA B1644      48.627  -4.106 -34.903  1.00  2.910          O  
ATOM  25142  CB  ALA B1644      51.276  -2.512 -33.881  1.00  3.830          C  
ATOM  25143  H   ALA B1644      50.989  -3.356 -31.496  1.00  3.250          H  
ATOM  25144  HA  ALA B1644      49.210  -2.154 -33.439  1.00  3.300          H  
ATOM  25145 1HB  ALA B1644      51.156  -2.311 -34.946  1.00  4.600          H  
ATOM  25146 2HB  ALA B1644      51.617  -1.612 -33.375  1.00  4.600          H  
ATOM  25147 3HB  ALA B1644      52.013  -3.304 -33.744  1.00  4.600          H  
ATOM  25148  N   ALA B1645      49.966  -5.337 -33.573  1.00  2.760          N  
ATOM  25149  CA  ALA B1645      49.612  -6.597 -34.199  1.00  2.830          C  
ATOM  25150  C   ALA B1645      48.116  -6.831 -34.083  1.00  2.970          C  
ATOM  25151  O   ALA B1645      47.493  -7.289 -35.044  1.00  3.060          O  
ATOM  25152  CB  ALA B1645      50.404  -7.737 -33.577  1.00  3.930          C  
ATOM  25153  H   ALA B1645      50.660  -5.295 -32.819  1.00  3.310          H  
ATOM  25154  HA  ALA B1645      49.860  -6.533 -35.257  1.00  3.400          H  
ATOM  25155 1HB  ALA B1645      50.165  -8.655 -34.068  1.00  4.720          H  
ATOM  25156 2HB  ALA B1645      51.466  -7.555 -33.678  1.00  4.720          H  
ATOM  25157 3HB  ALA B1645      50.158  -7.814 -32.534  1.00  4.720          H  
ATOM  25158  N   LEU B1646      47.532  -6.491 -32.925  1.00  2.990          N  
ATOM  25159  CA  LEU B1646      46.097  -6.638 -32.711  1.00  3.120          C  
ATOM  25160  C   LEU B1646      45.305  -5.665 -33.567  1.00  3.210          C  
ATOM  25161  O   LEU B1646      44.271  -6.041 -34.123  1.00  3.310          O  
ATOM  25162  CB  LEU B1646      45.757  -6.425 -31.239  1.00  4.320          C  
ATOM  25163  CG  LEU B1646      46.258  -7.503 -30.264  1.00  4.320          C  
ATOM  25164  CD1 LEU B1646      46.061  -7.016 -28.883  1.00  4.320          C  
ATOM  25165  CD2 LEU B1646      45.496  -8.798 -30.432  1.00  4.320          C  
ATOM  25166  H   LEU B1646      48.132  -6.164 -32.160  1.00  3.590          H  
ATOM  25167  HA  LEU B1646      45.804  -7.634 -33.006  1.00  3.740          H  
ATOM  25168 1HB  LEU B1646      46.197  -5.474 -30.930  1.00  5.180          H  
ATOM  25169 2HB  LEU B1646      44.673  -6.349 -31.137  1.00  5.180          H  
ATOM  25170  HG  LEU B1646      47.319  -7.676 -30.438  1.00  5.180          H  
ATOM  25171 1HD1 LEU B1646      46.421  -7.759 -28.187  1.00  5.180          H  
ATOM  25172 2HD1 LEU B1646      46.613  -6.089 -28.750  1.00  5.180          H  
ATOM  25173 3HD1 LEU B1646      45.014  -6.846 -28.720  1.00  5.180          H  
ATOM  25174 1HD2 LEU B1646      45.895  -9.505 -29.734  1.00  5.180          H  
ATOM  25175 2HD2 LEU B1646      44.452  -8.644 -30.240  1.00  5.180          H  
ATOM  25176 3HD2 LEU B1646      45.600  -9.184 -31.407  1.00  5.180          H  
ATOM  25177  N   LYS B1647      45.774  -4.417 -33.697  1.00  3.160          N  
ATOM  25178  CA  LYS B1647      45.056  -3.465 -34.540  1.00  3.230          C  
ATOM  25179  C   LYS B1647      45.131  -3.888 -36.016  1.00  3.270          C  
ATOM  25180  O   LYS B1647      44.121  -3.846 -36.730  1.00  3.400          O  
ATOM  25181  CB  LYS B1647      45.604  -2.045 -34.351  1.00  4.490          C  
ATOM  25182  CG  LYS B1647      45.271  -1.384 -32.980  1.00  4.490          C  
ATOM  25183  CD  LYS B1647      45.873   0.036 -32.883  1.00  4.490          C  
ATOM  25184  CE  LYS B1647      45.674   0.696 -31.493  1.00  4.490          C  
ATOM  25185  NZ  LYS B1647      44.261   1.154 -31.219  1.00  4.490          N  
ATOM  25186  H   LYS B1647      46.598  -4.116 -33.160  1.00  3.790          H  
ATOM  25187  HA  LYS B1647      44.008  -3.468 -34.244  1.00  3.880          H  
ATOM  25188 1HB  LYS B1647      46.692  -2.077 -34.439  1.00  5.390          H  
ATOM  25189 2HB  LYS B1647      45.232  -1.402 -35.148  1.00  5.390          H  
ATOM  25190 1HG  LYS B1647      44.198  -1.326 -32.854  1.00  5.390          H  
ATOM  25191 2HG  LYS B1647      45.677  -1.998 -32.176  1.00  5.390          H  
ATOM  25192 1HD  LYS B1647      46.945  -0.026 -33.083  1.00  5.390          H  
ATOM  25193 2HD  LYS B1647      45.417   0.673 -33.641  1.00  5.390          H  
ATOM  25194 1HE  LYS B1647      45.956  -0.026 -30.726  1.00  5.390          H  
ATOM  25195 2HE  LYS B1647      46.334   1.558 -31.426  1.00  5.390          H  
ATOM  25196 1HZ  LYS B1647      44.221   1.574 -30.287  1.00  5.390          H  
ATOM  25197 2HZ  LYS B1647      43.959   1.839 -31.888  1.00  5.390          H  
ATOM  25198 3HZ  LYS B1647      43.611   0.376 -31.245  1.00  5.390          H  
ATOM  25199  N   ASP B1648      46.313  -4.337 -36.476  1.00  3.180          N  
ATOM  25200  CA  ASP B1648      46.454  -4.773 -37.862  1.00  3.230          C  
ATOM  25201  C   ASP B1648      45.619  -6.010 -38.107  1.00  3.320          C  
ATOM  25202  O   ASP B1648      44.989  -6.132 -39.161  1.00  3.420          O  
ATOM  25203  CB  ASP B1648      47.906  -5.087 -38.232  1.00  4.500          C  
ATOM  25204  CG  ASP B1648      48.831  -3.866 -38.389  1.00  4.500          C  
ATOM  25205  OD1 ASP B1648      48.360  -2.748 -38.434  1.00  4.500          O  
ATOM  25206  OD2 ASP B1648      50.010  -4.087 -38.514  1.00  4.500          O  
ATOM  25207  H   ASP B1648      47.130  -4.335 -35.865  1.00  3.820          H  
ATOM  25208  HA  ASP B1648      46.094  -3.980 -38.515  1.00  3.880          H  
ATOM  25209 1HB  ASP B1648      48.327  -5.737 -37.459  1.00  5.400          H  
ATOM  25210 2HB  ASP B1648      47.911  -5.645 -39.154  1.00  5.400          H  
ATOM  25211  N   SER B1649      45.602  -6.926 -37.135  1.00  3.300          N  
ATOM  25212  CA  SER B1649      44.839  -8.148 -37.247  1.00  3.380          C  
ATOM  25213  C   SER B1649      43.365  -7.817 -37.331  1.00  3.500          C  
ATOM  25214  O   SER B1649      42.637  -8.389 -38.148  1.00  3.590          O  
ATOM  25215  CB  SER B1649      45.126  -9.022 -36.062  1.00  4.700          C  
ATOM  25216  OG  SER B1649      46.433  -9.461 -36.074  1.00  4.700          O  
ATOM  25217  H   SER B1649      46.166  -6.795 -36.295  1.00  3.960          H  
ATOM  25218  HA  SER B1649      45.137  -8.674 -38.146  1.00  4.060          H  
ATOM  25219 1HB  SER B1649      44.978  -8.444 -35.170  1.00  5.640          H  
ATOM  25220 2HB  SER B1649      44.442  -9.860 -36.042  1.00  5.640          H  
ATOM  25221  HG  SER B1649      46.968  -8.671 -35.876  1.00  5.640          H  
ATOM  25222  N   ALA B1650      42.910  -6.861 -36.516  1.00  3.500          N  
ATOM  25223  CA  ALA B1650      41.521  -6.466 -36.575  1.00  3.610          C  
ATOM  25224  C   ALA B1650      41.214  -5.934 -37.978  1.00  3.680          C  
ATOM  25225  O   ALA B1650      40.194  -6.274 -38.557  1.00  3.790          O  
ATOM  25226  CB  ALA B1650      41.217  -5.477 -35.466  1.00  5.010          C  
ATOM  25227  H   ALA B1650      43.525  -6.443 -35.812  1.00  4.200          H  
ATOM  25228  HA  ALA B1650      40.901  -7.329 -36.418  1.00  4.330          H  
ATOM  25229 1HB  ALA B1650      40.175  -5.217 -35.489  1.00  6.010          H  
ATOM  25230 2HB  ALA B1650      41.449  -5.936 -34.504  1.00  6.010          H  
ATOM  25231 3HB  ALA B1650      41.832  -4.588 -35.596  1.00  6.010          H  
ATOM  25232  N   ARG B1651      42.112  -5.167 -38.600  1.00  3.640          N  
ATOM  25233  CA  ARG B1651      41.803  -4.746 -39.969  1.00  3.720          C  
ATOM  25234  C   ARG B1651      41.665  -5.966 -40.895  1.00  3.790          C  
ATOM  25235  O   ARG B1651      40.659  -6.120 -41.601  1.00  3.930          O  
ATOM  25236  CB  ARG B1651      42.852  -3.789 -40.506  1.00  5.180          C  
ATOM  25237  CG  ARG B1651      42.859  -2.432 -39.820  1.00  5.180          C  
ATOM  25238  CD  ARG B1651      43.766  -1.470 -40.484  1.00  5.180          C  
ATOM  25239  NE  ARG B1651      43.895  -0.240 -39.711  1.00  5.180          N  
ATOM  25240  CZ  ARG B1651      44.875   0.013 -38.802  1.00  5.180          C  
ATOM  25241  NH1 ARG B1651      45.815  -0.889 -38.559  1.00  5.180          N  
ATOM  25242  NH2 ARG B1651      44.887   1.175 -38.160  1.00  5.180          N  
ATOM  25243  H   ARG B1651      42.943  -4.834 -38.095  1.00  4.370          H  
ATOM  25244  HA  ARG B1651      40.870  -4.221 -39.983  1.00  4.460          H  
ATOM  25245 1HB  ARG B1651      43.840  -4.223 -40.391  1.00  6.210          H  
ATOM  25246 2HB  ARG B1651      42.685  -3.626 -41.572  1.00  6.210          H  
ATOM  25247 1HG  ARG B1651      41.859  -2.010 -39.836  1.00  6.210          H  
ATOM  25248 2HG  ARG B1651      43.183  -2.553 -38.787  1.00  6.210          H  
ATOM  25249 1HD  ARG B1651      44.746  -1.910 -40.629  1.00  6.210          H  
ATOM  25250 2HD  ARG B1651      43.344  -1.209 -41.453  1.00  6.210          H  
ATOM  25251  HE  ARG B1651      43.190   0.481 -39.865  1.00  6.210          H  
ATOM  25252 1HH1 ARG B1651      45.814  -1.768 -39.049  1.00  6.210          H  
ATOM  25253 2HH1 ARG B1651      46.557  -0.710 -37.889  1.00  6.210          H  
ATOM  25254 1HH2 ARG B1651      44.169   1.864 -38.351  1.00  6.210          H  
ATOM  25255 2HH2 ARG B1651      45.613   1.375 -37.487  1.00  6.210          H  
ATOM  25256  N   ILE B1652      42.588  -6.921 -40.760  1.00  3.690          N  
ATOM  25257  CA  ILE B1652      42.663  -8.117 -41.603  1.00  3.750          C  
ATOM  25258  C   ILE B1652      41.396  -8.955 -41.565  1.00  3.910          C  
ATOM  25259  O   ILE B1652      40.988  -9.506 -42.595  1.00  4.030          O  
ATOM  25260  CB  ILE B1652      43.895  -8.972 -41.210  1.00  5.230          C  
ATOM  25261  CG1 ILE B1652      45.134  -8.191 -41.612  1.00  5.230          C  
ATOM  25262  CG2 ILE B1652      43.884 -10.362 -41.876  1.00  5.230          C  
ATOM  25263  CD1 ILE B1652      46.420  -8.696 -41.082  1.00  5.230          C  
ATOM  25264  H   ILE B1652      43.348  -6.746 -40.094  1.00  4.430          H  
ATOM  25265  HA  ILE B1652      42.815  -7.788 -42.630  1.00  4.500          H  
ATOM  25266  HB  ILE B1652      43.910  -9.097 -40.143  1.00  6.270          H  
ATOM  25267 1HG1 ILE B1652      45.179  -8.180 -42.664  1.00  6.270          H  
ATOM  25268 2HG1 ILE B1652      45.020  -7.172 -41.291  1.00  6.270          H  
ATOM  25269 1HG2 ILE B1652      44.754 -10.932 -41.582  1.00  6.270          H  
ATOM  25270 2HG2 ILE B1652      42.996 -10.921 -41.580  1.00  6.270          H  
ATOM  25271 3HG2 ILE B1652      43.895 -10.220 -42.953  1.00  6.270          H  
ATOM  25272 1HD1 ILE B1652      47.169  -8.050 -41.454  1.00  6.270          H  
ATOM  25273 2HD1 ILE B1652      46.415  -8.670 -40.005  1.00  6.270          H  
ATOM  25274 3HD1 ILE B1652      46.615  -9.696 -41.416  1.00  6.270          H  
ATOM  25275  N   HIS B1653      40.814  -9.126 -40.387  1.00  3.900          N  
ATOM  25276  CA  HIS B1653      39.620  -9.951 -40.257  1.00  4.050          C  
ATOM  25277  C   HIS B1653      38.281  -9.200 -40.142  1.00  4.210          C  
ATOM  25278  O   HIS B1653      37.260  -9.820 -39.831  1.00  4.370          O  
ATOM  25279  CB  HIS B1653      39.775 -10.835 -39.041  1.00  5.610          C  
ATOM  25280  CG  HIS B1653      40.910 -11.792 -39.137  1.00  5.610          C  
ATOM  25281  ND1 HIS B1653      40.879 -12.915 -39.935  1.00  5.610          N  
ATOM  25282  CD2 HIS B1653      42.114 -11.797 -38.531  1.00  5.610          C  
ATOM  25283  CE1 HIS B1653      42.016 -13.569 -39.796  1.00  5.610          C  
ATOM  25284  NE2 HIS B1653      42.768 -12.913 -38.950  1.00  5.610          N  
ATOM  25285  H   HIS B1653      41.253  -8.701 -39.561  1.00  4.680          H  
ATOM  25286  HA  HIS B1653      39.549 -10.598 -41.131  1.00  4.860          H  
ATOM  25287 1HB  HIS B1653      39.944 -10.201 -38.207  1.00  6.730          H  
ATOM  25288 2HB  HIS B1653      38.857 -11.389 -38.855  1.00  6.730          H  
ATOM  25289  HD2 HIS B1653      42.495 -11.061 -37.825  1.00  6.730          H  
ATOM  25290  HE1 HIS B1653      42.283 -14.497 -40.278  1.00  6.730          H  
ATOM  25291  HE2 HIS B1653      43.695 -13.192 -38.625  1.00  6.730          H  
ATOM  25292  N   TYR B1654      38.271  -7.884 -40.362  1.00  4.200          N  
ATOM  25293  CA  TYR B1654      37.026  -7.100 -40.289  1.00  4.360          C  
ATOM  25294  C   TYR B1654      36.784  -6.253 -41.540  1.00  4.530          C  
ATOM  25295  O   TYR B1654      35.644  -6.167 -42.021  1.00  4.850          O  
ATOM  25296  CB  TYR B1654      36.935  -6.231 -39.031  1.00  6.040          C  
ATOM  25297  CG  TYR B1654      36.701  -6.930 -37.657  1.00  6.040          C  
ATOM  25298  CD1 TYR B1654      37.739  -7.347 -36.833  1.00  6.040          C  
ATOM  25299  CD2 TYR B1654      35.397  -7.083 -37.213  1.00  6.040          C  
ATOM  25300  CE1 TYR B1654      37.480  -7.906 -35.602  1.00  6.040          C  
ATOM  25301  CE2 TYR B1654      35.139  -7.649 -35.982  1.00  6.040          C  
ATOM  25302  CZ  TYR B1654      36.177  -8.056 -35.178  1.00  6.040          C  
ATOM  25303  OH  TYR B1654      35.918  -8.600 -33.945  1.00  6.040          O  
ATOM  25304  H   TYR B1654      39.141  -7.427 -40.652  1.00  5.040          H  
ATOM  25305  HA  TYR B1654      36.199  -7.806 -40.229  1.00  5.230          H  
ATOM  25306 1HB  TYR B1654      37.836  -5.694 -38.955  1.00  7.250          H  
ATOM  25307 2HB  TYR B1654      36.137  -5.500 -39.175  1.00  7.250          H  
ATOM  25308  HD1 TYR B1654      38.738  -7.237 -37.140  1.00  7.250          H  
ATOM  25309  HD2 TYR B1654      34.570  -6.751 -37.840  1.00  7.250          H  
ATOM  25310  HE1 TYR B1654      38.297  -8.223 -34.966  1.00  7.250          H  
ATOM  25311  HE2 TYR B1654      34.109  -7.766 -35.643  1.00  7.250          H  
ATOM  25312  HH  TYR B1654      34.961  -8.680 -33.828  1.00  7.250          H  
ATOM  25313  N   GLY B1655      37.823  -5.580 -42.043  1.00  4.650          N  
ATOM  25314  CA  GLY B1655      37.683  -4.769 -43.244  1.00  5.090          C  
ATOM  25315  C   GLY B1655      36.846  -3.483 -43.195  1.00  5.510          C  
ATOM  25316  O   GLY B1655      36.042  -3.285 -44.107  1.00  6.060          O  
ATOM  25317  H   GLY B1655      38.754  -5.675 -41.645  1.00  5.580          H  
ATOM  25318 1HA  GLY B1655      38.687  -4.498 -43.567  1.00  6.110          H  
ATOM  25319 2HA  GLY B1655      37.292  -5.406 -44.035  1.00  6.110          H  
ATOM  25320  N   GLN B1656      36.948  -2.592 -42.189  1.00  5.500          N  
ATOM  25321  CA  GLN B1656      37.818  -2.524 -41.011  1.00  5.280          C  
ATOM  25322  C   GLN B1656      36.954  -2.642 -39.742  1.00  5.150          C  
ATOM  25323  O   GLN B1656      35.735  -2.546 -39.849  1.00  5.370          O  
ATOM  25324  CB  GLN B1656      38.621  -1.201 -41.105  1.00  7.480          C  
ATOM  25325  CG  GLN B1656      39.660  -1.203 -42.226  1.00  7.480          C  
ATOM  25326  CD  GLN B1656      40.565   0.031 -42.207  1.00  7.480          C  
ATOM  25327  OE1 GLN B1656      41.002   0.474 -41.133  1.00  7.480          O  
ATOM  25328  NE2 GLN B1656      40.852   0.585 -43.381  1.00  7.480          N  
ATOM  25329  H   GLN B1656      36.315  -1.811 -42.279  1.00  6.600          H  
ATOM  25330  HA  GLN B1656      38.522  -3.346 -41.029  1.00  6.340          H  
ATOM  25331 1HB  GLN B1656      37.920  -0.417 -41.380  1.00  8.980          H  
ATOM  25332 2HB  GLN B1656      39.054  -0.866 -40.189  1.00  8.980          H  
ATOM  25333 1HG  GLN B1656      40.285  -2.089 -42.121  1.00  8.980          H  
ATOM  25334 2HG  GLN B1656      39.139  -1.230 -43.183  1.00  8.980          H  
ATOM  25335 1HE2 GLN B1656      41.441   1.395 -43.421  1.00  8.980          H  
ATOM  25336 2HE2 GLN B1656      40.481   0.200 -44.228  1.00  8.980          H  
ATOM  25337  N   PRO B1657      37.529  -2.907 -38.554  1.00  5.080          N  
ATOM  25338  CA  PRO B1657      36.853  -3.022 -37.277  1.00  4.940          C  
ATOM  25339  C   PRO B1657      36.338  -1.678 -36.870  1.00  4.460          C  
ATOM  25340  O   PRO B1657      36.895  -0.662 -37.289  1.00  4.500          O  
ATOM  25341  CB  PRO B1657      37.975  -3.422 -36.328  1.00  7.410          C  
ATOM  25342  CG  PRO B1657      39.196  -2.861 -36.988  1.00  7.410          C  
ATOM  25343  CD  PRO B1657      38.967  -3.081 -38.425  1.00  7.410          C  
ATOM  25344  HA  PRO B1657      36.051  -3.773 -37.325  1.00  5.930          H  
ATOM  25345 1HB  PRO B1657      37.794  -2.984 -35.336  1.00  8.890          H  
ATOM  25346 2HB  PRO B1657      37.996  -4.506 -36.208  1.00  8.890          H  
ATOM  25347 1HG  PRO B1657      39.278  -1.784 -36.752  1.00  8.890          H  
ATOM  25348 2HG  PRO B1657      40.106  -3.302 -36.643  1.00  8.890          H  
ATOM  25349 1HD  PRO B1657      39.573  -2.402 -38.946  1.00  8.890          H  
ATOM  25350 2HD  PRO B1657      39.207  -4.078 -38.652  1.00  8.890          H  
ATOM  25351  N   GLY B1658      35.336  -1.650 -36.017  1.00  4.430          N  
ATOM  25352  CA  GLY B1658      34.931  -0.361 -35.522  1.00  4.400          C  
ATOM  25353  C   GLY B1658      36.027   0.159 -34.606  1.00  4.220          C  
ATOM  25354  O   GLY B1658      36.873  -0.601 -34.118  1.00  4.140          O  
ATOM  25355  H   GLY B1658      34.870  -2.501 -35.732  1.00  5.320          H  
ATOM  25356 1HA  GLY B1658      34.780   0.324 -36.357  1.00  5.280          H  
ATOM  25357 2HA  GLY B1658      33.994  -0.452 -34.980  1.00  5.280          H  
ATOM  25358  N   PHE B1659      35.952   1.426 -34.245  1.00  4.220          N  
ATOM  25359  CA  PHE B1659      37.006   2.017 -33.436  1.00  4.140          C  
ATOM  25360  C   PHE B1659      37.139   1.347 -32.079  1.00  4.100          C  
ATOM  25361  O   PHE B1659      38.245   1.086 -31.598  1.00  4.010          O  
ATOM  25362  CB  PHE B1659      36.742   3.509 -33.281  1.00  5.830          C  
ATOM  25363  CG  PHE B1659      36.922   4.231 -34.589  1.00  5.830          C  
ATOM  25364  CD1 PHE B1659      35.822   4.726 -35.284  1.00  5.830          C  
ATOM  25365  CD2 PHE B1659      38.182   4.379 -35.155  1.00  5.830          C  
ATOM  25366  CE1 PHE B1659      35.981   5.341 -36.500  1.00  5.830          C  
ATOM  25367  CE2 PHE B1659      38.337   5.001 -36.375  1.00  5.830          C  
ATOM  25368  CZ  PHE B1659      37.231   5.480 -37.049  1.00  5.830          C  
ATOM  25369  H   PHE B1659      35.200   2.006 -34.616  1.00  5.060          H  
ATOM  25370  HA  PHE B1659      37.947   1.887 -33.969  1.00  4.970          H  
ATOM  25371 1HB  PHE B1659      35.724   3.677 -32.924  1.00  6.990          H  
ATOM  25372 2HB  PHE B1659      37.428   3.926 -32.549  1.00  6.990          H  
ATOM  25373  HD1 PHE B1659      34.825   4.621 -34.863  1.00  6.990          H  
ATOM  25374  HD2 PHE B1659      39.057   3.989 -34.629  1.00  6.990          H  
ATOM  25375  HE1 PHE B1659      35.118   5.717 -37.031  1.00  6.990          H  
ATOM  25376  HE2 PHE B1659      39.330   5.109 -36.814  1.00  6.990          H  
ATOM  25377  HZ  PHE B1659      37.352   5.965 -38.015  1.00  6.990          H  
ATOM  25378  N   ALA B1660      36.003   1.018 -31.483  1.00  4.220          N  
ATOM  25379  CA  ALA B1660      35.970   0.423 -30.162  1.00  4.270          C  
ATOM  25380  C   ALA B1660      36.236  -1.074 -30.220  1.00  4.160          C  
ATOM  25381  O   ALA B1660      36.315  -1.730 -29.185  1.00  4.170          O  
ATOM  25382  CB  ALA B1660      34.632   0.690 -29.501  1.00  5.960          C  
ATOM  25383  H   ALA B1660      35.137   1.214 -31.962  1.00  5.060          H  
ATOM  25384  HA  ALA B1660      36.754   0.885 -29.562  1.00  5.120          H  
ATOM  25385 1HB  ALA B1660      34.632   0.261 -28.498  1.00  7.150          H  
ATOM  25386 2HB  ALA B1660      34.472   1.766 -29.435  1.00  7.150          H  
ATOM  25387 3HB  ALA B1660      33.838   0.235 -30.092  1.00  7.150          H  
ATOM  25388  N   ILE B1661      36.394  -1.629 -31.413  1.00  4.110          N  
ATOM  25389  CA  ILE B1661      36.626  -3.052 -31.548  1.00  4.040          C  
ATOM  25390  C   ILE B1661      38.121  -3.216 -31.510  1.00  3.920          C  
ATOM  25391  O   ILE B1661      38.662  -3.987 -30.721  1.00  3.920          O  
ATOM  25392  CB  ILE B1661      36.008  -3.631 -32.838  1.00  5.680          C  
ATOM  25393  CG1 ILE B1661      34.472  -3.912 -32.651  1.00  5.680          C  
ATOM  25394  CG2 ILE B1661      36.721  -4.939 -33.271  1.00  5.680          C  
ATOM  25395  CD1 ILE B1661      33.624  -2.740 -32.137  1.00  5.680          C  
ATOM  25396  H   ILE B1661      36.386  -1.054 -32.252  1.00  4.930          H  
ATOM  25397  HA  ILE B1661      36.181  -3.569 -30.709  1.00  4.850          H  
ATOM  25398  HB  ILE B1661      36.106  -2.906 -33.625  1.00  6.820          H  
ATOM  25399 1HG1 ILE B1661      34.073  -4.208 -33.620  1.00  6.820          H  
ATOM  25400 2HG1 ILE B1661      34.348  -4.744 -31.961  1.00  6.820          H  
ATOM  25401 1HG2 ILE B1661      36.262  -5.299 -34.185  1.00  6.820          H  
ATOM  25402 2HG2 ILE B1661      37.776  -4.776 -33.455  1.00  6.820          H  
ATOM  25403 3HG2 ILE B1661      36.611  -5.692 -32.491  1.00  6.820          H  
ATOM  25404 1HD1 ILE B1661      32.585  -3.057 -32.075  1.00  6.820          H  
ATOM  25405 2HD1 ILE B1661      33.944  -2.439 -31.151  1.00  6.820          H  
ATOM  25406 3HD1 ILE B1661      33.703  -1.900 -32.819  1.00  6.820          H  
ATOM  25407  N   ALA B1662      38.828  -2.475 -32.348  1.00  3.840          N  
ATOM  25408  CA  ALA B1662      40.269  -2.638 -32.315  1.00  3.730          C  
ATOM  25409  C   ALA B1662      40.793  -2.307 -30.905  1.00  3.720          C  
ATOM  25410  O   ALA B1662      41.701  -2.987 -30.396  1.00  3.670          O  
ATOM  25411  CB  ALA B1662      40.920  -1.757 -33.362  1.00  5.270          C  
ATOM  25412  H   ALA B1662      38.356  -1.828 -32.987  1.00  4.610          H  
ATOM  25413  HA  ALA B1662      40.504  -3.681 -32.531  1.00  4.480          H  
ATOM  25414 1HB  ALA B1662      41.992  -1.900 -33.339  1.00  6.320          H  
ATOM  25415 2HB  ALA B1662      40.541  -2.021 -34.344  1.00  6.320          H  
ATOM  25416 3HB  ALA B1662      40.684  -0.712 -33.147  1.00  6.320          H  
ATOM  25417  N   ASP B1663      40.194  -1.283 -30.262  1.00  3.790          N  
ATOM  25418  CA  ASP B1663      40.621  -0.893 -28.933  1.00  3.800          C  
ATOM  25419  C   ASP B1663      40.149  -1.832 -27.820  1.00  3.830          C  
ATOM  25420  O   ASP B1663      40.933  -2.100 -26.908  1.00  3.800          O  
ATOM  25421  CB  ASP B1663      40.231   0.549 -28.638  1.00  5.320          C  
ATOM  25422  CG  ASP B1663      41.076   1.600 -29.437  1.00  5.320          C  
ATOM  25423  OD1 ASP B1663      42.165   1.287 -29.939  1.00  5.320          O  
ATOM  25424  OD2 ASP B1663      40.625   2.714 -29.515  1.00  5.320          O  
ATOM  25425  H   ASP B1663      39.465  -0.732 -30.728  1.00  4.550          H  
ATOM  25426  HA  ASP B1663      41.704  -0.905 -28.932  1.00  4.560          H  
ATOM  25427 1HB  ASP B1663      39.182   0.693 -28.894  1.00  6.380          H  
ATOM  25428 2HB  ASP B1663      40.341   0.745 -27.574  1.00  6.380          H  
ATOM  25429  N   ARG B1664      38.909  -2.376 -27.857  1.00  3.910          N  
ATOM  25430  CA  ARG B1664      38.519  -3.265 -26.757  1.00  3.960          C  
ATOM  25431  C   ARG B1664      39.388  -4.514 -26.734  1.00  3.870          C  
ATOM  25432  O   ARG B1664      39.597  -5.104 -25.676  1.00  3.900          O  
ATOM  25433  CB  ARG B1664      37.068  -3.761 -26.851  1.00  5.520          C  
ATOM  25434  CG  ARG B1664      36.821  -4.753 -27.990  1.00  5.520          C  
ATOM  25435  CD  ARG B1664      35.436  -5.195 -28.163  1.00  5.520          C  
ATOM  25436  NE  ARG B1664      35.366  -6.121 -29.306  1.00  5.520          N  
ATOM  25437  CZ  ARG B1664      34.420  -7.057 -29.535  1.00  5.520          C  
ATOM  25438  NH1 ARG B1664      33.427  -7.250 -28.694  1.00  5.520          N  
ATOM  25439  NH2 ARG B1664      34.513  -7.807 -30.620  1.00  5.520          N  
ATOM  25440  H   ARG B1664      38.217  -2.159 -28.577  1.00  4.690          H  
ATOM  25441  HA  ARG B1664      38.645  -2.729 -25.817  1.00  4.750          H  
ATOM  25442 1HB  ARG B1664      36.798  -4.261 -25.925  1.00  6.630          H  
ATOM  25443 2HB  ARG B1664      36.396  -2.918 -26.976  1.00  6.630          H  
ATOM  25444 1HG  ARG B1664      37.157  -4.322 -28.890  1.00  6.630          H  
ATOM  25445 2HG  ARG B1664      37.370  -5.665 -27.808  1.00  6.630          H  
ATOM  25446 1HD  ARG B1664      35.101  -5.706 -27.266  1.00  6.630          H  
ATOM  25447 2HD  ARG B1664      34.800  -4.331 -28.372  1.00  6.630          H  
ATOM  25448  HE  ARG B1664      36.109  -6.054 -29.992  1.00  6.630          H  
ATOM  25449 1HH1 ARG B1664      33.348  -6.694 -27.861  1.00  6.630          H  
ATOM  25450 2HH1 ARG B1664      32.735  -7.968 -28.888  1.00  6.630          H  
ATOM  25451 1HH2 ARG B1664      35.260  -7.655 -31.282  1.00  6.630          H  
ATOM  25452 2HH2 ARG B1664      33.843  -8.577 -30.792  1.00  6.630          H  
ATOM  25453  N   ILE B1665      39.905  -4.930 -27.898  1.00  3.780          N  
ATOM  25454  CA  ILE B1665      40.716  -6.131 -27.935  1.00  3.740          C  
ATOM  25455  C   ILE B1665      42.062  -5.885 -27.244  1.00  3.580          C  
ATOM  25456  O   ILE B1665      42.442  -6.610 -26.319  1.00  3.590          O  
ATOM  25457  CB  ILE B1665      40.933  -6.581 -29.398  1.00  5.250          C  
ATOM  25458  CG1 ILE B1665      39.570  -6.985 -30.015  1.00  5.250          C  
ATOM  25459  CG2 ILE B1665      41.892  -7.781 -29.428  1.00  5.250          C  
ATOM  25460  CD1 ILE B1665      39.581  -7.163 -31.541  1.00  5.250          C  
ATOM  25461  H   ILE B1665      39.660  -4.448 -28.773  1.00  4.540          H  
ATOM  25462  HA  ILE B1665      40.196  -6.920 -27.399  1.00  4.490          H  
ATOM  25463  HB  ILE B1665      41.345  -5.751 -29.985  1.00  6.300          H  
ATOM  25464 1HG1 ILE B1665      39.237  -7.897 -29.546  1.00  6.300          H  
ATOM  25465 2HG1 ILE B1665      38.853  -6.214 -29.781  1.00  6.300          H  
ATOM  25466 1HG2 ILE B1665      42.056  -8.114 -30.437  1.00  6.300          H  
ATOM  25467 2HG2 ILE B1665      42.838  -7.509 -28.999  1.00  6.300          H  
ATOM  25468 3HG2 ILE B1665      41.461  -8.586 -28.855  1.00  6.300          H  
ATOM  25469 1HD1 ILE B1665      38.587  -7.416 -31.893  1.00  6.300          H  
ATOM  25470 2HD1 ILE B1665      39.892  -6.228 -32.010  1.00  6.300          H  
ATOM  25471 3HD1 ILE B1665      40.255  -7.945 -31.811  1.00  6.300          H  
ATOM  25472  N   THR B1666      42.776  -4.822 -27.633  1.00  3.470          N  
ATOM  25473  CA  THR B1666      44.067  -4.556 -26.989  1.00  3.330          C  
ATOM  25474  C   THR B1666      43.924  -4.147 -25.525  1.00  3.420          C  
ATOM  25475  O   THR B1666      44.781  -4.456 -24.694  1.00  3.440          O  
ATOM  25476  CB  THR B1666      44.918  -3.541 -27.776  1.00  4.720          C  
ATOM  25477  OG1 THR B1666      46.179  -3.401 -27.125  1.00  4.720          O  
ATOM  25478  CG2 THR B1666      44.260  -2.197 -27.875  1.00  4.720          C  
ATOM  25479  H   THR B1666      42.435  -4.229 -28.400  1.00  4.160          H  
ATOM  25480  HA  THR B1666      44.629  -5.481 -26.980  1.00  4.000          H  
ATOM  25481  HB  THR B1666      45.080  -3.925 -28.783  1.00  5.660          H  
ATOM  25482  HG1 THR B1666      46.669  -4.224 -27.202  1.00  5.660          H  
ATOM  25483 1HG2 THR B1666      44.899  -1.526 -28.447  1.00  5.660          H  
ATOM  25484 2HG2 THR B1666      43.320  -2.314 -28.380  1.00  5.660          H  
ATOM  25485 3HG2 THR B1666      44.094  -1.776 -26.892  1.00  5.660          H  
ATOM  25486  N   LYS B1667      42.816  -3.495 -25.177  1.00  3.610          N  
ATOM  25487  CA  LYS B1667      42.554  -3.068 -23.809  1.00  3.740          C  
ATOM  25488  C   LYS B1667      42.613  -4.219 -22.811  1.00  3.750          C  
ATOM  25489  O   LYS B1667      42.834  -3.995 -21.622  1.00  3.810          O  
ATOM  25490  CB  LYS B1667      41.189  -2.376 -23.685  1.00  5.180          C  
ATOM  25491  CG  LYS B1667      40.864  -1.849 -22.255  1.00  5.180          C  
ATOM  25492  CD  LYS B1667      39.553  -1.065 -22.205  1.00  5.180          C  
ATOM  25493  CE  LYS B1667      39.219  -0.613 -20.755  1.00  5.180          C  
ATOM  25494  NZ  LYS B1667      37.937   0.158 -20.692  1.00  5.180          N  
ATOM  25495  H   LYS B1667      42.135  -3.235 -25.896  1.00  4.330          H  
ATOM  25496  HA  LYS B1667      43.325  -2.351 -23.531  1.00  4.490          H  
ATOM  25497 1HB  LYS B1667      41.143  -1.537 -24.378  1.00  6.220          H  
ATOM  25498 2HB  LYS B1667      40.407  -3.079 -23.974  1.00  6.220          H  
ATOM  25499 1HG  LYS B1667      40.758  -2.689 -21.573  1.00  6.220          H  
ATOM  25500 2HG  LYS B1667      41.679  -1.219 -21.906  1.00  6.220          H  
ATOM  25501 1HD  LYS B1667      39.632  -0.187 -22.847  1.00  6.220          H  
ATOM  25502 2HD  LYS B1667      38.746  -1.696 -22.578  1.00  6.220          H  
ATOM  25503 1HE  LYS B1667      39.130  -1.494 -20.121  1.00  6.220          H  
ATOM  25504 2HE  LYS B1667      40.028   0.014 -20.377  1.00  6.220          H  
ATOM  25505 1HZ  LYS B1667      37.696   0.459 -19.718  1.00  6.220          H  
ATOM  25506 2HZ  LYS B1667      38.016   0.977 -21.265  1.00  6.220          H  
ATOM  25507 3HZ  LYS B1667      37.185  -0.417 -21.028  1.00  6.220          H  
ATOM  25508  N   ALA B1668      42.313  -5.440 -23.262  1.00  3.740          N  
ATOM  25509  CA  ALA B1668      42.250  -6.587 -22.378  1.00  3.800          C  
ATOM  25510  C   ALA B1668      43.615  -7.206 -22.062  1.00  3.680          C  
ATOM  25511  O   ALA B1668      43.697  -8.115 -21.236  1.00  3.720          O  
ATOM  25512  CB  ALA B1668      41.345  -7.628 -22.991  1.00  5.300          C  
ATOM  25513  H   ALA B1668      42.195  -5.600 -24.267  1.00  4.490          H  
ATOM  25514  HA  ALA B1668      41.822  -6.249 -21.439  1.00  4.560          H  
ATOM  25515 1HB  ALA B1668      41.262  -8.444 -22.319  1.00  6.360          H  
ATOM  25516 2HB  ALA B1668      40.360  -7.199 -23.171  1.00  6.360          H  
ATOM  25517 3HB  ALA B1668      41.765  -7.958 -23.922  1.00  6.360          H  
ATOM  25518  N   LEU B1669      44.688  -6.747 -22.702  1.00  3.580          N  
ATOM  25519  CA  LEU B1669      45.994  -7.313 -22.400  1.00  3.520          C  
ATOM  25520  C   LEU B1669      46.305  -6.926 -20.950  1.00  3.690          C  
ATOM  25521  O   LEU B1669      46.233  -5.745 -20.615  1.00  3.690          O  
ATOM  25522  CB  LEU B1669      47.043  -6.723 -23.354  1.00  4.950          C  
ATOM  25523  CG  LEU B1669      46.905  -7.069 -24.869  1.00  4.950          C  
ATOM  25524  CD1 LEU B1669      47.908  -6.238 -25.651  1.00  4.950          C  
ATOM  25525  CD2 LEU B1669      47.146  -8.544 -25.101  1.00  4.950          C  
ATOM  25526  H   LEU B1669      44.601  -5.975 -23.373  1.00  4.300          H  
ATOM  25527  HA  LEU B1669      45.935  -8.388 -22.505  1.00  4.220          H  
ATOM  25528 1HB  LEU B1669      46.973  -5.636 -23.281  1.00  5.940          H  
ATOM  25529 2HB  LEU B1669      48.026  -7.010 -23.024  1.00  5.940          H  
ATOM  25530  HG  LEU B1669      45.905  -6.807 -25.210  1.00  5.940          H  
ATOM  25531 1HD1 LEU B1669      47.814  -6.442 -26.694  1.00  5.940          H  
ATOM  25532 2HD1 LEU B1669      47.705  -5.179 -25.474  1.00  5.940          H  
ATOM  25533 3HD1 LEU B1669      48.917  -6.479 -25.328  1.00  5.940          H  
ATOM  25534 1HD2 LEU B1669      47.053  -8.772 -26.156  1.00  5.940          H  
ATOM  25535 2HD2 LEU B1669      48.145  -8.802 -24.767  1.00  5.940          H  
ATOM  25536 3HD2 LEU B1669      46.414  -9.125 -24.554  1.00  5.940          H  
ATOM  25537  N   PRO B1670      46.728  -7.845 -20.067  1.00  3.960          N  
ATOM  25538  CA  PRO B1670      46.951  -7.535 -18.667  1.00  4.240          C  
ATOM  25539  C   PRO B1670      48.042  -6.470 -18.444  1.00  4.060          C  
ATOM  25540  O   PRO B1670      49.061  -6.504 -19.140  1.00  3.760          O  
ATOM  25541  CB  PRO B1670      47.369  -8.903 -18.084  1.00  6.360          C  
ATOM  25542  CG  PRO B1670      47.828  -9.743 -19.273  1.00  6.360          C  
ATOM  25543  CD  PRO B1670      47.016  -9.234 -20.466  1.00  6.360          C  
ATOM  25544  HA  PRO B1670      45.978  -7.254 -18.252  1.00  5.090          H  
ATOM  25545 1HB  PRO B1670      48.178  -8.759 -17.361  1.00  7.630          H  
ATOM  25546 2HB  PRO B1670      46.550  -9.354 -17.525  1.00  7.630          H  
ATOM  25547 1HG  PRO B1670      48.906  -9.657 -19.405  1.00  7.630          H  
ATOM  25548 2HG  PRO B1670      47.628 -10.805 -19.062  1.00  7.630          H  
ATOM  25549 1HD  PRO B1670      47.640  -9.269 -21.367  1.00  7.630          H  
ATOM  25550 2HD  PRO B1670      46.075  -9.805 -20.578  1.00  7.630          H  
ATOM  25551  N   PRO B1671      47.864  -5.540 -17.466  1.00  4.340          N  
ATOM  25552  CA  PRO B1671      48.822  -4.529 -17.014  1.00  4.320          C  
ATOM  25553  C   PRO B1671      50.202  -5.119 -16.781  1.00  4.190          C  
ATOM  25554  O   PRO B1671      51.223  -4.519 -17.094  1.00  4.060          O  
ATOM  25555  CB  PRO B1671      48.189  -4.038 -15.712  1.00  6.480          C  
ATOM  25556  CG  PRO B1671      46.704  -4.191 -15.944  1.00  6.480          C  
ATOM  25557  CD  PRO B1671      46.560  -5.467 -16.748  1.00  6.480          C  
ATOM  25558  HA  PRO B1671      48.863  -3.715 -17.754  1.00  5.180          H  
ATOM  25559 1HB  PRO B1671      48.558  -4.630 -14.859  1.00  7.780          H  
ATOM  25560 2HB  PRO B1671      48.485  -2.993 -15.522  1.00  7.780          H  
ATOM  25561 1HG  PRO B1671      46.170  -4.232 -14.979  1.00  7.780          H  
ATOM  25562 2HG  PRO B1671      46.315  -3.313 -16.482  1.00  7.780          H  
ATOM  25563 1HD  PRO B1671      46.401  -6.341 -16.094  1.00  7.780          H  
ATOM  25564 2HD  PRO B1671      45.726  -5.303 -17.462  1.00  7.780          H  
ATOM  25565  N   ALA B1672      50.230  -6.358 -16.293  1.00  4.300          N  
ATOM  25566  CA  ALA B1672      51.465  -7.076 -16.020  1.00  4.290          C  
ATOM  25567  C   ALA B1672      52.431  -7.076 -17.194  1.00  3.890          C  
ATOM  25568  O   ALA B1672      53.645  -7.139 -16.991  1.00  3.890          O  
ATOM  25569  CB  ALA B1672      51.143  -8.493 -15.654  1.00  6.010          C  
ATOM  25570  H   ALA B1672      49.370  -6.811 -16.018  1.00  5.160          H  
ATOM  25571  HA  ALA B1672      51.955  -6.588 -15.178  1.00  5.150          H  
ATOM  25572 1HB  ALA B1672      52.066  -9.012 -15.412  1.00  7.210          H  
ATOM  25573 2HB  ALA B1672      50.485  -8.480 -14.794  1.00  7.210          H  
ATOM  25574 3HB  ALA B1672      50.653  -8.980 -16.494  1.00  7.210          H  
ATOM  25575  N   ILE B1673      51.898  -7.116 -18.417  1.00  3.630          N  
ATOM  25576  CA  ILE B1673      52.745  -7.139 -19.589  1.00  3.350          C  
ATOM  25577  C   ILE B1673      52.787  -5.740 -20.204  1.00  3.190          C  
ATOM  25578  O   ILE B1673      53.838  -5.268 -20.655  1.00  3.160          O  
ATOM  25579  CB  ILE B1673      52.307  -8.241 -20.608  1.00  4.800          C  
ATOM  25580  CG1 ILE B1673      50.885  -7.982 -21.222  1.00  4.800          C  
ATOM  25581  CG2 ILE B1673      52.353  -9.613 -19.861  1.00  4.800          C  
ATOM  25582  CD1 ILE B1673      50.538  -8.870 -22.361  1.00  4.800          C  
ATOM  25583  H   ILE B1673      50.885  -7.060 -18.537  1.00  4.360          H  
ATOM  25584  HA  ILE B1673      53.754  -7.384 -19.276  1.00  4.020          H  
ATOM  25585  HB  ILE B1673      52.989  -8.261 -21.435  1.00  5.760          H  
ATOM  25586 1HG1 ILE B1673      50.151  -8.113 -20.465  1.00  5.760          H  
ATOM  25587 2HG1 ILE B1673      50.820  -6.984 -21.613  1.00  5.760          H  
ATOM  25588 1HG2 ILE B1673      52.099 -10.428 -20.531  1.00  5.760          H  
ATOM  25589 2HG2 ILE B1673      53.357  -9.775 -19.481  1.00  5.760          H  
ATOM  25590 3HG2 ILE B1673      51.653  -9.600 -19.028  1.00  5.760          H  
ATOM  25591 1HD1 ILE B1673      49.557  -8.622 -22.721  1.00  5.760          H  
ATOM  25592 2HD1 ILE B1673      51.268  -8.719 -23.161  1.00  5.760          H  
ATOM  25593 3HD1 ILE B1673      50.548  -9.901 -22.053  1.00  5.760          H  
ATOM  25594  N   MET B1674      51.649  -5.041 -20.216  1.00  3.280          N  
ATOM  25595  CA  MET B1674      51.626  -3.753 -20.896  1.00  3.310          C  
ATOM  25596  C   MET B1674      52.547  -2.743 -20.212  1.00  3.350          C  
ATOM  25597  O   MET B1674      53.245  -1.969 -20.869  1.00  3.400          O  
ATOM  25598  CB  MET B1674      50.193  -3.236 -20.962  1.00  4.620          C  
ATOM  25599  CG  MET B1674      49.284  -4.079 -21.859  1.00  4.620          C  
ATOM  25600  SD  MET B1674      49.895  -4.243 -23.565  1.00  4.620          S  
ATOM  25601  CE  MET B1674      49.656  -2.619 -24.287  1.00  4.620          C  
ATOM  25602  H   MET B1674      50.796  -5.431 -19.803  1.00  3.940          H  
ATOM  25603  HA  MET B1674      51.996  -3.898 -21.909  1.00  3.970          H  
ATOM  25604 1HB  MET B1674      49.766  -3.249 -19.964  1.00  5.550          H  
ATOM  25605 2HB  MET B1674      50.186  -2.208 -21.310  1.00  5.550          H  
ATOM  25606 1HG  MET B1674      49.189  -5.078 -21.429  1.00  5.550          H  
ATOM  25607 2HG  MET B1674      48.285  -3.641 -21.889  1.00  5.550          H  
ATOM  25608 1HE  MET B1674      49.993  -2.631 -25.323  1.00  5.550          H  
ATOM  25609 2HE  MET B1674      48.595  -2.361 -24.256  1.00  5.550          H  
ATOM  25610 3HE  MET B1674      50.229  -1.879 -23.731  1.00  5.550          H  
ATOM  25611  N   ALA B1675      52.650  -2.835 -18.890  1.00  3.430          N  
ATOM  25612  CA  ALA B1675      53.441  -1.933 -18.070  1.00  3.600          C  
ATOM  25613  C   ALA B1675      54.936  -2.160 -18.217  1.00  3.460          C  
ATOM  25614  O   ALA B1675      55.733  -1.368 -17.713  1.00  3.760          O  
ATOM  25615  CB  ALA B1675      53.064  -2.109 -16.611  1.00  4.970          C  
ATOM  25616  H   ALA B1675      52.087  -3.528 -18.394  1.00  4.120          H  
ATOM  25617  HA  ALA B1675      53.218  -0.914 -18.382  1.00  4.320          H  
ATOM  25618 1HB  ALA B1675      53.634  -1.412 -15.998  1.00  5.970          H  
ATOM  25619 2HB  ALA B1675      51.999  -1.923 -16.484  1.00  5.970          H  
ATOM  25620 3HB  ALA B1675      53.292  -3.134 -16.307  1.00  5.970          H  
ATOM  25621  N   LYS B1676      55.330  -3.263 -18.848  1.00  3.250          N  
ATOM  25622  CA  LYS B1676      56.727  -3.591 -19.009  1.00  3.260          C  
ATOM  25623  C   LYS B1676      57.141  -3.456 -20.457  1.00  3.070          C  
ATOM  25624  O   LYS B1676      58.289  -3.737 -20.802  1.00  3.100          O  
ATOM  25625  CB  LYS B1676      56.992  -5.008 -18.524  1.00  4.560          C  
ATOM  25626  CG  LYS B1676      56.751  -5.216 -17.060  1.00  4.560          C  
ATOM  25627  CD  LYS B1676      57.094  -6.633 -16.657  1.00  4.560          C  
ATOM  25628  CE  LYS B1676      56.859  -6.856 -15.177  1.00  4.560          C  
ATOM  25629  NZ  LYS B1676      57.198  -8.241 -14.763  1.00  4.560          N  
ATOM  25630  H   LYS B1676      54.649  -3.886 -19.287  1.00  3.900          H  
ATOM  25631  HA  LYS B1676      57.325  -2.895 -18.422  1.00  3.910          H  
ATOM  25632 1HB  LYS B1676      56.326  -5.680 -19.041  1.00  5.470          H  
ATOM  25633 2HB  LYS B1676      58.012  -5.299 -18.762  1.00  5.470          H  
ATOM  25634 1HG  LYS B1676      57.347  -4.508 -16.484  1.00  5.470          H  
ATOM  25635 2HG  LYS B1676      55.694  -5.036 -16.846  1.00  5.470          H  
ATOM  25636 1HD  LYS B1676      56.458  -7.323 -17.222  1.00  5.470          H  
ATOM  25637 2HD  LYS B1676      58.134  -6.846 -16.897  1.00  5.470          H  
ATOM  25638 1HE  LYS B1676      57.468  -6.157 -14.609  1.00  5.470          H  
ATOM  25639 2HE  LYS B1676      55.805  -6.670 -14.956  1.00  5.470          H  
ATOM  25640 1HZ  LYS B1676      57.023  -8.347 -13.775  1.00  5.470          H  
ATOM  25641 2HZ  LYS B1676      56.626  -8.895 -15.278  1.00  5.470          H  
ATOM  25642 3HZ  LYS B1676      58.172  -8.422 -14.953  1.00  5.470          H  
ATOM  25643  N   ASP B1677      56.209  -3.020 -21.310  1.00  3.320          N  
ATOM  25644  CA  ASP B1677      56.435  -2.925 -22.745  1.00  3.370          C  
ATOM  25645  C   ASP B1677      56.842  -4.284 -23.344  1.00  3.190          C  
ATOM  25646  O   ASP B1677      57.761  -4.349 -24.163  1.00  3.510          O  
ATOM  25647  CB  ASP B1677      57.528  -1.873 -23.044  1.00  4.700          C  
ATOM  25648  CG  ASP B1677      57.491  -1.302 -24.496  1.00  4.700          C  
ATOM  25649  OD1 ASP B1677      56.411  -1.244 -25.068  1.00  4.700          O  
ATOM  25650  OD2 ASP B1677      58.519  -0.894 -25.018  1.00  4.700          O  
ATOM  25651  H   ASP B1677      55.284  -2.746 -20.967  1.00  3.980          H  
ATOM  25652  HA  ASP B1677      55.502  -2.608 -23.215  1.00  4.040          H  
ATOM  25653 1HB  ASP B1677      57.435  -1.049 -22.338  1.00  5.640          H  
ATOM  25654 2HB  ASP B1677      58.510  -2.324 -22.884  1.00  5.640          H  
ATOM  25655  N   ILE B1678      56.152  -5.373 -22.954  1.00  2.900          N  
ATOM  25656  CA  ILE B1678      56.474  -6.689 -23.511  1.00  2.900          C  
ATOM  25657  C   ILE B1678      55.216  -7.276 -24.182  1.00  2.970          C  
ATOM  25658  O   ILE B1678      54.104  -6.900 -23.818  1.00  2.930          O  
ATOM  25659  CB  ILE B1678      57.048  -7.615 -22.394  1.00  4.060          C  
ATOM  25660  CG1 ILE B1678      56.017  -7.801 -21.297  1.00  4.060          C  
ATOM  25661  CG2 ILE B1678      58.349  -7.017 -21.869  1.00  4.060          C  
ATOM  25662  CD1 ILE B1678      56.371  -8.810 -20.216  1.00  4.060          C  
ATOM  25663  H   ILE B1678      55.398  -5.276 -22.262  1.00  3.480          H  
ATOM  25664  HA  ILE B1678      57.249  -6.551 -24.256  1.00  3.480          H  
ATOM  25665  HB  ILE B1678      57.255  -8.592 -22.785  1.00  4.870          H  
ATOM  25666 1HG1 ILE B1678      55.832  -6.850 -20.841  1.00  4.870          H  
ATOM  25667 2HG1 ILE B1678      55.114  -8.138 -21.758  1.00  4.870          H  
ATOM  25668 1HG2 ILE B1678      58.788  -7.644 -21.105  1.00  4.870          H  
ATOM  25669 2HG2 ILE B1678      59.054  -6.918 -22.691  1.00  4.870          H  
ATOM  25670 3HG2 ILE B1678      58.154  -6.049 -21.456  1.00  4.870          H  
ATOM  25671 1HD1 ILE B1678      55.560  -8.874 -19.501  1.00  4.870          H  
ATOM  25672 2HD1 ILE B1678      56.525  -9.788 -20.675  1.00  4.870          H  
ATOM  25673 3HD1 ILE B1678      57.269  -8.509 -19.692  1.00  4.870          H  
ATOM  25674  N   PRO B1679      55.367  -8.143 -25.201  1.00  3.210          N  
ATOM  25675  CA  PRO B1679      54.307  -8.795 -25.962  1.00  3.390          C  
ATOM  25676  C   PRO B1679      53.593  -9.914 -25.244  1.00  3.390          C  
ATOM  25677  O   PRO B1679      54.152 -10.506 -24.330  1.00  3.400          O  
ATOM  25678  CB  PRO B1679      55.068  -9.355 -27.156  1.00  5.080          C  
ATOM  25679  CG  PRO B1679      56.453  -9.620 -26.646  1.00  5.080          C  
ATOM  25680  CD  PRO B1679      56.731  -8.502 -25.679  1.00  5.080          C  
ATOM  25681  HA  PRO B1679      53.587  -8.027 -26.269  1.00  4.070          H  
ATOM  25682 1HB  PRO B1679      54.565 -10.265 -27.534  1.00  6.100          H  
ATOM  25683 2HB  PRO B1679      55.065  -8.631 -27.970  1.00  6.100          H  
ATOM  25684 1HG  PRO B1679      56.494 -10.614 -26.173  1.00  6.100          H  
ATOM  25685 2HG  PRO B1679      57.159  -9.641 -27.499  1.00  6.100          H  
ATOM  25686 1HD  PRO B1679      57.361  -8.897 -24.897  1.00  6.100          H  
ATOM  25687 2HD  PRO B1679      57.200  -7.660 -26.213  1.00  6.100          H  
ATOM  25688  N   LEU B1680      52.394 -10.252 -25.724  1.00  3.510          N  
ATOM  25689  CA  LEU B1680      51.680 -11.421 -25.196  1.00  3.670          C  
ATOM  25690  C   LEU B1680      51.920 -12.666 -26.051  1.00  3.900          C  
ATOM  25691  O   LEU B1680      51.712 -12.644 -27.269  1.00  4.230          O  
ATOM  25692  CB  LEU B1680      50.151 -11.169 -25.141  1.00  5.070          C  
ATOM  25693  CG  LEU B1680      49.231 -12.381 -24.640  1.00  5.070          C  
ATOM  25694  CD1 LEU B1680      49.527 -12.719 -23.160  1.00  5.070          C  
ATOM  25695  CD2 LEU B1680      47.746 -12.002 -24.789  1.00  5.070          C  
ATOM  25696  H   LEU B1680      52.005  -9.704 -26.494  1.00  4.210          H  
ATOM  25697  HA  LEU B1680      52.054 -11.624 -24.191  1.00  4.400          H  
ATOM  25698 1HB  LEU B1680      49.963 -10.337 -24.517  1.00  6.090          H  
ATOM  25699 2HB  LEU B1680      49.821 -10.908 -26.146  1.00  6.090          H  
ATOM  25700  HG  LEU B1680      49.439 -13.263 -25.244  1.00  6.090          H  
ATOM  25701 1HD1 LEU B1680      48.894 -13.548 -22.847  1.00  6.090          H  
ATOM  25702 2HD1 LEU B1680      50.571 -13.008 -23.035  1.00  6.090          H  
ATOM  25703 3HD1 LEU B1680      49.318 -11.856 -22.538  1.00  6.090          H  
ATOM  25704 1HD2 LEU B1680      47.121 -12.835 -24.462  1.00  6.090          H  
ATOM  25705 2HD2 LEU B1680      47.535 -11.142 -24.175  1.00  6.090          H  
ATOM  25706 3HD2 LEU B1680      47.525 -11.775 -25.834  1.00  6.090          H  
ATOM  25707  N   SER B1681      52.358 -13.756 -25.422  1.00  3.920          N  
ATOM  25708  CA  SER B1681      52.542 -15.018 -26.136  1.00  4.200          C  
ATOM  25709  C   SER B1681      52.584 -16.238 -25.226  1.00  4.480          C  
ATOM  25710  O   SER B1681      53.587 -16.524 -24.553  1.00  4.940          O  
ATOM  25711  CB  SER B1681      53.802 -15.027 -26.960  1.00  5.770          C  
ATOM  25712  OG  SER B1681      53.963 -16.298 -27.566  1.00  5.770          O  
ATOM  25713  H   SER B1681      52.544 -13.720 -24.407  1.00  4.700          H  
ATOM  25714  HA  SER B1681      51.696 -15.138 -26.815  1.00  5.040          H  
ATOM  25715 1HB  SER B1681      53.751 -14.254 -27.727  1.00  6.920          H  
ATOM  25716 2HB  SER B1681      54.657 -14.806 -26.321  1.00  6.920          H  
ATOM  25717  HG  SER B1681      54.767 -16.227 -28.099  1.00  6.920          H  
ATOM  25718  N   GLY B1682      51.601 -17.119 -25.418  1.00  4.430          N  
ATOM  25719  CA  GLY B1682      51.453 -18.358 -24.646  1.00  4.890          C  
ATOM  25720  C   GLY B1682      52.608 -19.350 -24.853  1.00  5.170          C  
ATOM  25721  O   GLY B1682      52.674 -20.383 -24.188  1.00  5.610          O  
ATOM  25722  H   GLY B1682      50.852 -16.855 -26.042  1.00  5.320          H  
ATOM  25723 1HA  GLY B1682      51.379 -18.105 -23.587  1.00  5.870          H  
ATOM  25724 2HA  GLY B1682      50.513 -18.837 -24.916  1.00  5.870          H  
ATOM  25725  N   ILE B1683      53.489 -19.052 -25.800  1.00  5.080          N  
ATOM  25726  CA  ILE B1683      54.647 -19.864 -26.104  1.00  5.560          C  
ATOM  25727  C   ILE B1683      55.875 -19.460 -25.281  1.00  5.640          C  
ATOM  25728  O   ILE B1683      56.691 -20.320 -24.940  1.00  6.060          O  
ATOM  25729  CB  ILE B1683      54.964 -19.804 -27.612  1.00  7.590          C  
ATOM  25730  CG1 ILE B1683      53.776 -20.436 -28.383  1.00  7.590          C  
ATOM  25731  CG2 ILE B1683      56.294 -20.550 -27.920  1.00  7.590          C  
ATOM  25732  CD1 ILE B1683      53.791 -20.212 -29.875  1.00  7.590          C  
ATOM  25733  H   ILE B1683      53.363 -18.193 -26.337  1.00  6.100          H  
ATOM  25734  HA  ILE B1683      54.410 -20.897 -25.856  1.00  6.670          H  
ATOM  25735  HB  ILE B1683      55.052 -18.765 -27.923  1.00  9.110          H  
ATOM  25736 1HG1 ILE B1683      53.772 -21.508 -28.195  1.00  9.110          H  
ATOM  25737 2HG1 ILE B1683      52.850 -20.017 -27.993  1.00  9.110          H  
ATOM  25738 1HG2 ILE B1683      56.513 -20.508 -28.978  1.00  9.110          H  
ATOM  25739 2HG2 ILE B1683      57.122 -20.097 -27.387  1.00  9.110          H  
ATOM  25740 3HG2 ILE B1683      56.203 -21.592 -27.611  1.00  9.110          H  
ATOM  25741 1HD1 ILE B1683      52.912 -20.686 -30.312  1.00  9.110          H  
ATOM  25742 2HD1 ILE B1683      53.765 -19.143 -30.077  1.00  9.110          H  
ATOM  25743 3HD1 ILE B1683      54.681 -20.642 -30.318  1.00  9.110          H  
ATOM  25744  N   THR B1684      56.078 -18.151 -25.067  1.00  5.510          N  
ATOM  25745  CA  THR B1684      57.303 -17.670 -24.424  1.00  5.740          C  
ATOM  25746  C   THR B1684      57.134 -16.953 -23.080  1.00  5.470          C  
ATOM  25747  O   THR B1684      58.117 -16.754 -22.363  1.00  5.490          O  
ATOM  25748  CB  THR B1684      58.050 -16.700 -25.367  1.00  7.940          C  
ATOM  25749  OG1 THR B1684      57.229 -15.543 -25.633  1.00  7.940          O  
ATOM  25750  CG2 THR B1684      58.343 -17.397 -26.683  1.00  7.940          C  
ATOM  25751  H   THR B1684      55.344 -17.482 -25.300  1.00  6.610          H  
ATOM  25752  HA  THR B1684      57.945 -18.531 -24.247  1.00  6.890          H  
ATOM  25753  HB  THR B1684      58.984 -16.384 -24.903  1.00  9.530          H  
ATOM  25754  HG1 THR B1684      57.225 -14.954 -24.862  1.00  9.530          H  
ATOM  25755 1HG2 THR B1684      58.870 -16.715 -27.345  1.00  9.530          H  
ATOM  25756 2HG2 THR B1684      58.960 -18.276 -26.497  1.00  9.530          H  
ATOM  25757 3HG2 THR B1684      57.413 -17.699 -27.150  1.00  9.530          H  
ATOM  25758  N   ASP B1685      55.924 -16.539 -22.731  1.00  5.650          N  
ATOM  25759  CA  ASP B1685      55.734 -15.769 -21.510  1.00  5.830          C  
ATOM  25760  C   ASP B1685      56.127 -16.528 -20.239  1.00  5.610          C  
ATOM  25761  O   ASP B1685      55.950 -17.741 -20.166  1.00  5.840          O  
ATOM  25762  CB  ASP B1685      54.272 -15.337 -21.395  1.00  8.090          C  
ATOM  25763  CG  ASP B1685      53.942 -14.267 -22.372  1.00  8.090          C  
ATOM  25764  OD1 ASP B1685      54.839 -13.652 -22.876  1.00  8.090          O  
ATOM  25765  OD2 ASP B1685      52.795 -14.093 -22.676  1.00  8.090          O  
ATOM  25766  H   ASP B1685      55.124 -16.705 -23.345  1.00  6.780          H  
ATOM  25767  HA  ASP B1685      56.335 -14.878 -21.625  1.00  7.000          H  
ATOM  25768 1HB  ASP B1685      53.623 -16.192 -21.596  1.00  9.710          H  
ATOM  25769 2HB  ASP B1685      54.051 -14.985 -20.394  1.00  9.710          H  
ATOM  25770  N   PRO B1686      56.719 -15.845 -19.233  1.00  5.560          N  
ATOM  25771  CA  PRO B1686      56.995 -16.342 -17.895  1.00  5.860          C  
ATOM  25772  C   PRO B1686      55.812 -16.072 -16.965  1.00  5.930          C  
ATOM  25773  O   PRO B1686      55.851 -16.394 -15.779  1.00  5.920          O  
ATOM  25774  CB  PRO B1686      58.210 -15.507 -17.487  1.00  8.790          C  
ATOM  25775  CG  PRO B1686      57.948 -14.157 -18.132  1.00  8.790          C  
ATOM  25776  CD  PRO B1686      57.280 -14.486 -19.475  1.00  8.790          C  
ATOM  25777  HA  PRO B1686      57.231 -17.415 -17.941  1.00  7.030          H  
ATOM  25778 1HB  PRO B1686      58.275 -15.451 -16.388  1.00 10.550          H  
ATOM  25779 2HB  PRO B1686      59.134 -15.987 -17.843  1.00 10.550          H  
ATOM  25780 1HG  PRO B1686      57.307 -13.544 -17.474  1.00 10.550          H  
ATOM  25781 2HG  PRO B1686      58.894 -13.606 -18.251  1.00 10.550          H  
ATOM  25782 1HD  PRO B1686      56.486 -13.747 -19.687  1.00 10.550          H  
ATOM  25783 2HD  PRO B1686      58.055 -14.523 -20.267  1.00 10.550          H  
ATOM  25784  N   SER B1687      54.783 -15.428 -17.511  1.00  6.330          N  
ATOM  25785  CA  SER B1687      53.655 -14.920 -16.753  1.00  6.720          C  
ATOM  25786  C   SER B1687      52.338 -15.351 -17.365  1.00  6.480          C  
ATOM  25787  O   SER B1687      51.589 -14.515 -17.870  1.00  6.330          O  
ATOM  25788  CB  SER B1687      53.687 -13.397 -16.728  1.00  9.250          C  
ATOM  25789  OG  SER B1687      54.828 -12.899 -16.088  1.00  9.250          O  
ATOM  25790  H   SER B1687      54.793 -15.238 -18.496  1.00  7.600          H  
ATOM  25791  HA  SER B1687      53.713 -15.304 -15.735  1.00  8.060          H  
ATOM  25792 1HB  SER B1687      53.652 -13.022 -17.751  1.00 11.100          H  
ATOM  25793 2HB  SER B1687      52.812 -13.034 -16.227  1.00 11.100          H  
ATOM  25794  HG  SER B1687      54.747 -11.945 -16.121  1.00 11.100          H  
ATOM  25795  N   HIS B1688      52.055 -16.651 -17.334  1.00  6.690          N  
ATOM  25796  CA  HIS B1688      50.848 -17.186 -17.960  1.00  6.710          C  
ATOM  25797  C   HIS B1688      49.647 -16.930 -17.066  1.00  6.350          C  
ATOM  25798  O   HIS B1688      48.527 -16.676 -17.522  1.00  6.130          O  
ATOM  25799  CB  HIS B1688      51.011 -18.684 -18.184  1.00  9.390          C  
ATOM  25800  CG  HIS B1688      52.087 -18.988 -19.147  1.00  9.390          C  
ATOM  25801  ND1 HIS B1688      51.996 -18.703 -20.489  1.00  9.390          N  
ATOM  25802  CD2 HIS B1688      53.306 -19.527 -18.956  1.00  9.390          C  
ATOM  25803  CE1 HIS B1688      53.125 -19.063 -21.082  1.00  9.390          C  
ATOM  25804  NE2 HIS B1688      53.927 -19.564 -20.174  1.00  9.390          N  
ATOM  25805  H   HIS B1688      52.709 -17.294 -16.904  1.00  8.030          H  
ATOM  25806  HA  HIS B1688      50.684 -16.702 -18.921  1.00  8.050          H  
ATOM  25807 1HB  HIS B1688      51.247 -19.173 -17.239  1.00 11.260          H  
ATOM  25808 2HB  HIS B1688      50.080 -19.110 -18.546  1.00 11.260          H  
ATOM  25809  HD2 HIS B1688      53.728 -19.864 -18.008  1.00 11.260          H  
ATOM  25810  HE1 HIS B1688      53.367 -18.958 -22.132  1.00 11.260          H  
ATOM  25811  HE2 HIS B1688      54.867 -19.911 -20.346  1.00 11.260          H  
ATOM  25812  N   GLU B1689      49.900 -16.887 -15.769  1.00  6.370          N  
ATOM  25813  CA  GLU B1689      48.820 -16.689 -14.829  1.00  6.260          C  
ATOM  25814  C   GLU B1689      48.173 -15.342 -15.080  1.00  5.650          C  
ATOM  25815  O   GLU B1689      46.981 -15.171 -14.859  1.00  5.680          O  
ATOM  25816  CB  GLU B1689      49.317 -16.818 -13.392  1.00  8.810          C  
ATOM  25817  CG  GLU B1689      49.758 -18.243 -13.032  1.00  8.810          C  
ATOM  25818  CD  GLU B1689      48.639 -19.247 -13.189  1.00  8.810          C  
ATOM  25819  OE1 GLU B1689      47.591 -19.035 -12.642  1.00  8.810          O  
ATOM  25820  OE2 GLU B1689      48.828 -20.217 -13.902  1.00  8.810          O  
ATOM  25821  H   GLU B1689      50.834 -17.066 -15.429  1.00  7.640          H  
ATOM  25822  HA  GLU B1689      48.068 -17.460 -14.999  1.00  7.510          H  
ATOM  25823 1HB  GLU B1689      50.162 -16.148 -13.236  1.00 10.570          H  
ATOM  25824 2HB  GLU B1689      48.526 -16.518 -12.701  1.00 10.570          H  
ATOM  25825 1HG  GLU B1689      50.585 -18.534 -13.677  1.00 10.570          H  
ATOM  25826 2HG  GLU B1689      50.111 -18.256 -12.002  1.00 10.570          H  
ATOM  25827  N   ARG B1690      48.951 -14.372 -15.549  1.00  5.220          N  
ATOM  25828  CA  ARG B1690      48.418 -13.054 -15.800  1.00  4.720          C  
ATOM  25829  C   ARG B1690      47.336 -13.035 -16.890  1.00  4.510          C  
ATOM  25830  O   ARG B1690      46.446 -12.178 -16.836  1.00  4.230          O  
ATOM  25831  CB  ARG B1690      49.535 -12.104 -16.147  1.00  6.810          C  
ATOM  25832  CG  ARG B1690      50.545 -11.867 -15.017  1.00  6.810          C  
ATOM  25833  CD  ARG B1690      49.943 -11.223 -13.810  1.00  6.810          C  
ATOM  25834  NE  ARG B1690      50.978 -10.769 -12.882  1.00  6.810          N  
ATOM  25835  CZ  ARG B1690      50.765 -10.229 -11.652  1.00  6.810          C  
ATOM  25836  NH1 ARG B1690      49.550 -10.074 -11.151  1.00  6.810          N  
ATOM  25837  NH2 ARG B1690      51.805  -9.841 -10.929  1.00  6.810          N  
ATOM  25838  H   ARG B1690      49.936 -14.543 -15.719  1.00  6.260          H  
ATOM  25839  HA  ARG B1690      47.953 -12.705 -14.880  1.00  5.660          H  
ATOM  25840 1HB  ARG B1690      50.083 -12.483 -17.009  1.00  8.170          H  
ATOM  25841 2HB  ARG B1690      49.116 -11.139 -16.424  1.00  8.170          H  
ATOM  25842 1HG  ARG B1690      50.934 -12.829 -14.693  1.00  8.170          H  
ATOM  25843 2HG  ARG B1690      51.363 -11.265 -15.374  1.00  8.170          H  
ATOM  25844 1HD  ARG B1690      49.320 -10.380 -14.093  1.00  8.170          H  
ATOM  25845 2HD  ARG B1690      49.335 -11.955 -13.281  1.00  8.170          H  
ATOM  25846  HE  ARG B1690      51.936 -10.855 -13.188  1.00  8.170          H  
ATOM  25847 1HH1 ARG B1690      48.708 -10.387 -11.656  1.00  8.170          H  
ATOM  25848 2HH1 ARG B1690      49.446  -9.659 -10.207  1.00  8.170          H  
ATOM  25849 1HH2 ARG B1690      52.741  -9.948 -11.286  1.00  8.170          H  
ATOM  25850 2HH2 ARG B1690      51.652  -9.436 -10.005  1.00  8.170          H  
ATOM  25851  N   TYR B1691      47.404 -13.923 -17.910  1.00  4.810          N  
ATOM  25852  CA  TYR B1691      46.350 -13.859 -18.918  1.00  4.740          C  
ATOM  25853  C   TYR B1691      45.117 -14.524 -18.334  1.00  5.020          C  
ATOM  25854  O   TYR B1691      44.002 -14.265 -18.779  1.00  4.990          O  
ATOM  25855  CB  TYR B1691      46.724 -14.480 -20.280  1.00  6.660          C  
ATOM  25856  CG  TYR B1691      46.714 -16.000 -20.376  1.00  6.660          C  
ATOM  25857  CD1 TYR B1691      45.503 -16.685 -20.535  1.00  6.660          C  
ATOM  25858  CD2 TYR B1691      47.898 -16.705 -20.366  1.00  6.660          C  
ATOM  25859  CE1 TYR B1691      45.493 -18.056 -20.648  1.00  6.660          C  
ATOM  25860  CE2 TYR B1691      47.888 -18.083 -20.485  1.00  6.660          C  
ATOM  25861  CZ  TYR B1691      46.692 -18.757 -20.621  1.00  6.660          C  
ATOM  25862  OH  TYR B1691      46.683 -20.130 -20.743  1.00  6.660          O  
ATOM  25863  H   TYR B1691      48.107 -14.665 -17.952  1.00  5.770          H  
ATOM  25864  HA  TYR B1691      46.099 -12.816 -19.101  1.00  5.690          H  
ATOM  25865 1HB  TYR B1691      46.051 -14.097 -21.041  1.00  8.000          H  
ATOM  25866 2HB  TYR B1691      47.723 -14.143 -20.547  1.00  8.000          H  
ATOM  25867  HD1 TYR B1691      44.560 -16.137 -20.565  1.00  8.000          H  
ATOM  25868  HD2 TYR B1691      48.843 -16.176 -20.265  1.00  8.000          H  
ATOM  25869  HE1 TYR B1691      44.547 -18.584 -20.764  1.00  8.000          H  
ATOM  25870  HE2 TYR B1691      48.828 -18.634 -20.476  1.00  8.000          H  
ATOM  25871  HH  TYR B1691      45.781 -20.436 -20.863  1.00  8.000          H  
ATOM  25872  N   LYS B1692      45.321 -15.424 -17.360  1.00  5.410          N  
ATOM  25873  CA  LYS B1692      44.200 -16.076 -16.705  1.00  5.800          C  
ATOM  25874  C   LYS B1692      43.477 -15.057 -15.807  1.00  5.630          C  
ATOM  25875  O   LYS B1692      42.242 -15.053 -15.715  1.00  5.780          O  
ATOM  25876  CB  LYS B1692      44.658 -17.274 -15.883  1.00  7.960          C  
ATOM  25877  CG  LYS B1692      45.177 -18.452 -16.689  1.00  7.960          C  
ATOM  25878  CD  LYS B1692      45.637 -19.537 -15.731  1.00  7.960          C  
ATOM  25879  CE  LYS B1692      46.274 -20.721 -16.422  1.00  7.960          C  
ATOM  25880  NZ  LYS B1692      46.810 -21.694 -15.412  1.00  7.960          N  
ATOM  25881  H   LYS B1692      46.281 -15.680 -17.103  1.00  6.490          H  
ATOM  25882  HA  LYS B1692      43.518 -16.420 -17.461  1.00  6.960          H  
ATOM  25883 1HB  LYS B1692      45.433 -16.980 -15.192  1.00  9.560          H  
ATOM  25884 2HB  LYS B1692      43.823 -17.632 -15.285  1.00  9.560          H  
ATOM  25885 1HG  LYS B1692      44.393 -18.830 -17.344  1.00  9.560          H  
ATOM  25886 2HG  LYS B1692      46.022 -18.126 -17.302  1.00  9.560          H  
ATOM  25887 1HD  LYS B1692      46.357 -19.119 -15.035  1.00  9.560          H  
ATOM  25888 2HD  LYS B1692      44.784 -19.890 -15.157  1.00  9.560          H  
ATOM  25889 1HE  LYS B1692      45.538 -21.221 -17.048  1.00  9.560          H  
ATOM  25890 2HE  LYS B1692      47.097 -20.370 -17.051  1.00  9.560          H  
ATOM  25891 1HZ  LYS B1692      47.244 -22.473 -15.875  1.00  9.560          H  
ATOM  25892 2HZ  LYS B1692      47.520 -21.202 -14.822  1.00  9.560          H  
ATOM  25893 3HZ  LYS B1692      46.065 -22.025 -14.823  1.00  9.560          H  
ATOM  25894  N   GLU B1693      44.277 -14.210 -15.121  1.00  5.420          N  
ATOM  25895  CA  GLU B1693      43.787 -13.139 -14.241  1.00  5.380          C  
ATOM  25896  C   GLU B1693      43.011 -12.096 -15.037  1.00  4.970          C  
ATOM  25897  O   GLU B1693      42.013 -11.534 -14.562  1.00  5.140          O  
ATOM  25898  CB  GLU B1693      44.931 -12.439 -13.502  1.00  7.550          C  
ATOM  25899  CG  GLU B1693      45.629 -13.273 -12.445  1.00  7.550          C  
ATOM  25900  CD  GLU B1693      46.752 -12.540 -11.784  1.00  7.550          C  
ATOM  25901  OE1 GLU B1693      46.979 -11.390 -12.125  1.00  7.550          O  
ATOM  25902  OE2 GLU B1693      47.395 -13.131 -10.947  1.00  7.550          O  
ATOM  25903  H   GLU B1693      45.288 -14.350 -15.202  1.00  6.500          H  
ATOM  25904  HA  GLU B1693      43.116 -13.577 -13.505  1.00  6.460          H  
ATOM  25905 1HB  GLU B1693      45.679 -12.121 -14.223  1.00  9.060          H  
ATOM  25906 2HB  GLU B1693      44.549 -11.543 -13.016  1.00  9.060          H  
ATOM  25907 1HG  GLU B1693      44.898 -13.542 -11.684  1.00  9.060          H  
ATOM  25908 2HG  GLU B1693      45.999 -14.187 -12.877  1.00  9.060          H  
ATOM  25909  N   ALA B1694      43.450 -11.856 -16.274  1.00  4.570          N  
ATOM  25910  CA  ALA B1694      42.785 -10.920 -17.163  1.00  4.260          C  
ATOM  25911  C   ALA B1694      41.501 -11.562 -17.640  1.00  4.170          C  
ATOM  25912  O   ALA B1694      41.395 -12.060 -18.762  1.00  4.060          O  
ATOM  25913  CB  ALA B1694      43.661 -10.551 -18.349  1.00  6.090          C  
ATOM  25914  H   ALA B1694      44.324 -12.297 -16.571  1.00  5.480          H  
ATOM  25915  HA  ALA B1694      42.535 -10.017 -16.606  1.00  5.110          H  
ATOM  25916 1HB  ALA B1694      43.134  -9.844 -18.996  1.00  7.310          H  
ATOM  25917 2HB  ALA B1694      44.555 -10.100 -17.989  1.00  7.310          H  
ATOM  25918 3HB  ALA B1694      43.910 -11.444 -18.910  1.00  7.310          H  
ATOM  25919  N   ALA B1695      40.489 -11.521 -16.789  1.00  4.260          N  
ATOM  25920  CA  ALA B1695      39.231 -12.172 -17.091  1.00  4.300          C  
ATOM  25921  C   ALA B1695      38.701 -11.658 -18.414  1.00  4.230          C  
ATOM  25922  O   ALA B1695      38.117 -12.424 -19.184  1.00  4.250          O  
ATOM  25923  CB  ALA B1695      38.229 -11.905 -15.982  1.00  6.000          C  
ATOM  25924  H   ALA B1695      40.667 -11.092 -15.878  1.00  5.110          H  
ATOM  25925  HA  ALA B1695      39.411 -13.243 -17.180  1.00  5.160          H  
ATOM  25926 1HB  ALA B1695      37.297 -12.384 -16.197  1.00  7.200          H  
ATOM  25927 2HB  ALA B1695      38.629 -12.285 -15.044  1.00  7.200          H  
ATOM  25928 3HB  ALA B1695      38.063 -10.831 -15.900  1.00  7.200          H  
ATOM  25929  N   GLU B1696      38.917 -10.371 -18.672  1.00  4.200          N  
ATOM  25930  CA  GLU B1696      38.507  -9.699 -19.883  1.00  4.210          C  
ATOM  25931  C   GLU B1696      39.208 -10.195 -21.160  1.00  4.060          C  
ATOM  25932  O   GLU B1696      38.650 -10.047 -22.256  1.00  4.060          O  
ATOM  25933  CB  GLU B1696      38.714  -8.185 -19.706  1.00  5.890          C  
ATOM  25934  CG  GLU B1696      40.180  -7.715 -19.455  1.00  5.890          C  
ATOM  25935  CD  GLU B1696      40.621  -7.765 -18.016  1.00  5.890          C  
ATOM  25936  OE1 GLU B1696      39.987  -8.449 -17.255  1.00  5.890          O  
ATOM  25937  OE2 GLU B1696      41.591  -7.130 -17.681  1.00  5.890          O  
ATOM  25938  H   GLU B1696      39.383  -9.809 -17.955  1.00  5.040          H  
ATOM  25939  HA  GLU B1696      37.440  -9.873 -20.007  1.00  5.050          H  
ATOM  25940 1HB  GLU B1696      38.361  -7.671 -20.599  1.00  7.070          H  
ATOM  25941 2HB  GLU B1696      38.108  -7.838 -18.871  1.00  7.070          H  
ATOM  25942 1HG  GLU B1696      40.872  -8.307 -20.036  1.00  7.070          H  
ATOM  25943 2HG  GLU B1696      40.257  -6.688 -19.797  1.00  7.070          H  
ATOM  25944  N   VAL B1697      40.412 -10.798 -21.066  1.00  3.970          N  
ATOM  25945  CA  VAL B1697      41.036 -11.243 -22.305  1.00  3.870          C  
ATOM  25946  C   VAL B1697      40.319 -12.537 -22.631  1.00  3.880          C  
ATOM  25947  O   VAL B1697      39.985 -12.792 -23.789  1.00  3.880          O  
ATOM  25948  CB  VAL B1697      42.594 -11.412 -22.192  1.00  5.460          C  
ATOM  25949  CG1 VAL B1697      43.029 -12.750 -21.541  1.00  5.460          C  
ATOM  25950  CG2 VAL B1697      43.225 -11.236 -23.559  1.00  5.460          C  
ATOM  25951  H   VAL B1697      40.875 -10.954 -20.169  1.00  4.760          H  
ATOM  25952  HA  VAL B1697      40.826 -10.535 -23.105  1.00  4.640          H  
ATOM  25953  HB  VAL B1697      42.964 -10.626 -21.532  1.00  6.550          H  
ATOM  25954 1HG1 VAL B1697      44.110 -12.766 -21.460  1.00  6.550          H  
ATOM  25955 2HG1 VAL B1697      42.622 -12.856 -20.562  1.00  6.550          H  
ATOM  25956 3HG1 VAL B1697      42.713 -13.591 -22.149  1.00  6.550          H  
ATOM  25957 1HG2 VAL B1697      44.306 -11.293 -23.480  1.00  6.550          H  
ATOM  25958 2HG2 VAL B1697      42.866 -12.004 -24.233  1.00  6.550          H  
ATOM  25959 3HG2 VAL B1697      42.947 -10.262 -23.939  1.00  6.550          H  
ATOM  25960  N   ARG B1698      40.051 -13.331 -21.581  1.00  3.910          N  
ATOM  25961  CA  ARG B1698      39.342 -14.591 -21.727  1.00  3.960          C  
ATOM  25962  C   ARG B1698      37.915 -14.359 -22.188  1.00  4.090          C  
ATOM  25963  O   ARG B1698      37.425 -15.056 -23.067  1.00  4.120          O  
ATOM  25964  CB  ARG B1698      39.367 -15.368 -20.428  1.00  5.520          C  
ATOM  25965  CG  ARG B1698      40.717 -15.955 -20.106  1.00  5.520          C  
ATOM  25966  CD  ARG B1698      40.814 -16.395 -18.721  1.00  5.520          C  
ATOM  25967  NE  ARG B1698      39.866 -17.431 -18.362  1.00  5.520          N  
ATOM  25968  CZ  ARG B1698      39.571 -17.787 -17.087  1.00  5.520          C  
ATOM  25969  NH1 ARG B1698      40.163 -17.180 -16.054  1.00  5.520          N  
ATOM  25970  NH2 ARG B1698      38.682 -18.751 -16.870  1.00  5.520          N  
ATOM  25971  H   ARG B1698      40.383 -13.029 -20.655  1.00  4.690          H  
ATOM  25972  HA  ARG B1698      39.856 -15.187 -22.478  1.00  4.750          H  
ATOM  25973 1HB  ARG B1698      39.077 -14.729 -19.602  1.00  6.630          H  
ATOM  25974 2HB  ARG B1698      38.644 -16.187 -20.481  1.00  6.630          H  
ATOM  25975 1HG  ARG B1698      40.906 -16.810 -20.753  1.00  6.630          H  
ATOM  25976 2HG  ARG B1698      41.492 -15.201 -20.266  1.00  6.630          H  
ATOM  25977 1HD  ARG B1698      41.788 -16.808 -18.606  1.00  6.630          H  
ATOM  25978 2HD  ARG B1698      40.691 -15.539 -18.052  1.00  6.630          H  
ATOM  25979  HE  ARG B1698      39.382 -17.924 -19.114  1.00  6.630          H  
ATOM  25980 1HH1 ARG B1698      40.864 -16.425 -16.187  1.00  6.630          H  
ATOM  25981 2HH1 ARG B1698      39.925 -17.441 -15.107  1.00  6.630          H  
ATOM  25982 1HH2 ARG B1698      38.229 -19.211 -17.654  1.00  6.630          H  
ATOM  25983 2HH2 ARG B1698      38.447 -19.030 -15.927  1.00  6.630          H  
ATOM  25984  N   GLY B1699      37.255 -13.331 -21.663  1.00  4.200          N  
ATOM  25985  CA  GLY B1699      35.887 -13.045 -22.055  1.00  4.370          C  
ATOM  25986  C   GLY B1699      35.791 -12.961 -23.564  1.00  4.340          C  
ATOM  25987  O   GLY B1699      35.015 -13.700 -24.190  1.00  4.440          O  
ATOM  25988  H   GLY B1699      37.693 -12.786 -20.922  1.00  5.040          H  
ATOM  25989 1HA  GLY B1699      35.218 -13.818 -21.677  1.00  5.240          H  
ATOM  25990 2HA  GLY B1699      35.571 -12.097 -21.625  1.00  5.240          H  
ATOM  25991  N   LEU B1700      36.579 -12.078 -24.179  1.00  4.220          N  
ATOM  25992  CA  LEU B1700      36.465 -11.983 -25.622  1.00  4.230          C  
ATOM  25993  C   LEU B1700      36.950 -13.255 -26.339  1.00  4.170          C  
ATOM  25994  O   LEU B1700      36.304 -13.717 -27.275  1.00  4.240          O  
ATOM  25995  CB  LEU B1700      37.245 -10.791 -26.162  1.00  5.920          C  
ATOM  25996  CG  LEU B1700      36.776  -9.346 -25.797  1.00  5.920          C  
ATOM  25997  CD1 LEU B1700      37.826  -8.321 -26.331  1.00  5.920          C  
ATOM  25998  CD2 LEU B1700      35.400  -9.057 -26.408  1.00  5.920          C  
ATOM  25999  H   LEU B1700      37.226 -11.488 -23.639  1.00  5.060          H  
ATOM  26000  HA  LEU B1700      35.416 -11.860 -25.870  1.00  5.080          H  
ATOM  26001 1HB  LEU B1700      38.299 -10.905 -25.891  1.00  7.100          H  
ATOM  26002 2HB  LEU B1700      37.138 -10.866 -27.215  1.00  7.100          H  
ATOM  26003  HG  LEU B1700      36.728  -9.247 -24.713  1.00  7.100          H  
ATOM  26004 1HD1 LEU B1700      37.520  -7.313 -26.058  1.00  7.100          H  
ATOM  26005 2HD1 LEU B1700      38.804  -8.528 -25.885  1.00  7.100          H  
ATOM  26006 3HD1 LEU B1700      37.901  -8.393 -27.411  1.00  7.100          H  
ATOM  26007 1HD2 LEU B1700      35.099  -8.045 -26.144  1.00  7.100          H  
ATOM  26008 2HD2 LEU B1700      35.451  -9.148 -27.489  1.00  7.100          H  
ATOM  26009 3HD2 LEU B1700      34.659  -9.753 -26.027  1.00  7.100          H  
ATOM  26010  N   ILE B1701      38.027 -13.893 -25.874  1.00  4.050          N  
ATOM  26011  CA  ILE B1701      38.516 -15.086 -26.570  1.00  4.010          C  
ATOM  26012  C   ILE B1701      37.497 -16.231 -26.568  1.00  4.130          C  
ATOM  26013  O   ILE B1701      37.306 -16.918 -27.579  1.00  4.170          O  
ATOM  26014  CB  ILE B1701      39.845 -15.570 -25.950  1.00  5.630          C  
ATOM  26015  CG1 ILE B1701      40.945 -14.527 -26.252  1.00  5.630          C  
ATOM  26016  CG2 ILE B1701      40.230 -16.959 -26.515  1.00  5.630          C  
ATOM  26017  CD1 ILE B1701      42.224 -14.675 -25.447  1.00  5.630          C  
ATOM  26018  H   ILE B1701      38.552 -13.527 -25.070  1.00  4.860          H  
ATOM  26019  HA  ILE B1701      38.706 -14.811 -27.606  1.00  4.810          H  
ATOM  26020  HB  ILE B1701      39.734 -15.631 -24.870  1.00  6.760          H  
ATOM  26021 1HG1 ILE B1701      41.202 -14.608 -27.301  1.00  6.760          H  
ATOM  26022 2HG1 ILE B1701      40.543 -13.535 -26.075  1.00  6.760          H  
ATOM  26023 1HG2 ILE B1701      41.160 -17.295 -26.076  1.00  6.760          H  
ATOM  26024 2HG2 ILE B1701      39.462 -17.697 -26.288  1.00  6.760          H  
ATOM  26025 3HG2 ILE B1701      40.346 -16.879 -27.581  1.00  6.760          H  
ATOM  26026 1HD1 ILE B1701      42.923 -13.895 -25.743  1.00  6.760          H  
ATOM  26027 2HD1 ILE B1701      41.993 -14.570 -24.387  1.00  6.760          H  
ATOM  26028 3HD1 ILE B1701      42.678 -15.640 -25.623  1.00  6.760          H  
ATOM  26029  N   GLU B1702      36.901 -16.497 -25.415  1.00  4.210          N  
ATOM  26030  CA  GLU B1702      35.948 -17.579 -25.273  1.00  4.350          C  
ATOM  26031  C   GLU B1702      34.582 -17.309 -25.909  1.00  4.480          C  
ATOM  26032  O   GLU B1702      33.964 -18.238 -26.438  1.00  4.590          O  
ATOM  26033  CB  GLU B1702      35.768 -17.925 -23.800  1.00  6.030          C  
ATOM  26034  CG  GLU B1702      37.016 -18.536 -23.149  1.00  6.030          C  
ATOM  26035  CD  GLU B1702      36.780 -18.899 -21.727  1.00  6.030          C  
ATOM  26036  OE1 GLU B1702      35.673 -18.710 -21.293  1.00  6.030          O  
ATOM  26037  OE2 GLU B1702      37.685 -19.354 -21.064  1.00  6.030          O  
ATOM  26038  H   GLU B1702      37.111 -15.917 -24.603  1.00  5.050          H  
ATOM  26039  HA  GLU B1702      36.372 -18.454 -25.763  1.00  5.220          H  
ATOM  26040 1HB  GLU B1702      35.509 -17.018 -23.247  1.00  7.240          H  
ATOM  26041 2HB  GLU B1702      34.944 -18.627 -23.688  1.00  7.240          H  
ATOM  26042 1HG  GLU B1702      37.310 -19.424 -23.705  1.00  7.240          H  
ATOM  26043 2HG  GLU B1702      37.832 -17.812 -23.207  1.00  7.240          H  
ATOM  26044  N   THR B1703      34.098 -16.060 -25.888  1.00  4.500          N  
ATOM  26045  CA  THR B1703      32.765 -15.799 -26.421  1.00  4.650          C  
ATOM  26046  C   THR B1703      32.712 -15.175 -27.822  1.00  4.660          C  
ATOM  26047  O   THR B1703      31.668 -15.243 -28.476  1.00  4.800          O  
ATOM  26048  CB  THR B1703      31.973 -14.894 -25.458  1.00  6.450          C  
ATOM  26049  OG1 THR B1703      32.622 -13.618 -25.334  1.00  6.450          O  
ATOM  26050  CG2 THR B1703      31.861 -15.532 -24.076  1.00  6.450          C  
ATOM  26051  H   THR B1703      34.606 -15.307 -25.420  1.00  5.400          H  
ATOM  26052  HA  THR B1703      32.240 -16.750 -26.477  1.00  5.580          H  
ATOM  26053  HB  THR B1703      30.974 -14.741 -25.862  1.00  7.740          H  
ATOM  26054  HG1 THR B1703      33.463 -13.722 -24.847  1.00  7.740          H  
ATOM  26055 1HG2 THR B1703      31.290 -14.876 -23.419  1.00  7.740          H  
ATOM  26056 2HG2 THR B1703      31.358 -16.494 -24.159  1.00  7.740          H  
ATOM  26057 3HG2 THR B1703      32.861 -15.680 -23.660  1.00  7.740          H  
ATOM  26058  N   ASP B1704      33.810 -14.596 -28.314  1.00  4.510          N  
ATOM  26059  CA  ASP B1704      33.817 -13.948 -29.619  1.00  4.510          C  
ATOM  26060  C   ASP B1704      34.904 -14.559 -30.538  1.00  4.420          C  
ATOM  26061  O   ASP B1704      36.093 -14.281 -30.352  1.00  4.280          O  
ATOM  26062  CB  ASP B1704      33.996 -12.432 -29.429  1.00  6.310          C  
ATOM  26063  CG  ASP B1704      33.971 -11.632 -30.720  1.00  6.310          C  
ATOM  26064  OD1 ASP B1704      34.391 -12.172 -31.744  1.00  6.310          O  
ATOM  26065  OD2 ASP B1704      33.526 -10.488 -30.700  1.00  6.310          O  
ATOM  26066  H   ASP B1704      34.661 -14.532 -27.754  1.00  5.410          H  
ATOM  26067  HA  ASP B1704      32.835 -14.060 -30.063  1.00  5.410          H  
ATOM  26068 1HB  ASP B1704      33.204 -12.061 -28.774  1.00  7.580          H  
ATOM  26069 2HB  ASP B1704      34.941 -12.248 -28.915  1.00  7.580          H  
ATOM  26070  N   PRO B1705      34.533 -15.451 -31.492  1.00  4.520          N  
ATOM  26071  CA  PRO B1705      35.407 -16.140 -32.437  1.00  4.470          C  
ATOM  26072  C   PRO B1705      36.213 -15.207 -33.345  1.00  4.360          C  
ATOM  26073  O   PRO B1705      37.233 -15.623 -33.918  1.00  4.280          O  
ATOM  26074  CB  PRO B1705      34.419 -16.962 -33.277  1.00  6.710          C  
ATOM  26075  CG  PRO B1705      33.224 -17.166 -32.387  1.00  6.710          C  
ATOM  26076  CD  PRO B1705      33.120 -15.898 -31.573  1.00  6.710          C  
ATOM  26077  HA  PRO B1705      36.074 -16.806 -31.875  1.00  5.360          H  
ATOM  26078 1HB  PRO B1705      34.176 -16.409 -34.204  1.00  8.050          H  
ATOM  26079 2HB  PRO B1705      34.889 -17.908 -33.585  1.00  8.050          H  
ATOM  26080 1HG  PRO B1705      32.323 -17.349 -32.993  1.00  8.050          H  
ATOM  26081 2HG  PRO B1705      33.369 -18.055 -31.758  1.00  8.050          H  
ATOM  26082 1HD  PRO B1705      32.491 -15.147 -32.080  1.00  8.050          H  
ATOM  26083 2HD  PRO B1705      32.732 -16.183 -30.583  1.00  8.050          H  
ATOM  26084  N   ASP B1706      35.766 -13.954 -33.503  1.00  4.370          N  
ATOM  26085  CA  ASP B1706      36.506 -13.043 -34.351  1.00  4.280          C  
ATOM  26086  C   ASP B1706      37.650 -12.563 -33.515  1.00  4.140          C  
ATOM  26087  O   ASP B1706      38.797 -12.608 -33.949  1.00  4.050          O  
ATOM  26088  CB  ASP B1706      35.649 -11.885 -34.846  1.00  6.030          C  
ATOM  26089  CG  ASP B1706      34.591 -12.295 -35.876  1.00  6.030          C  
ATOM  26090  OD1 ASP B1706      34.760 -13.286 -36.558  1.00  6.030          O  
ATOM  26091  OD2 ASP B1706      33.596 -11.619 -35.937  1.00  6.030          O  
ATOM  26092  H   ASP B1706      34.956 -13.579 -32.993  1.00  5.240          H  
ATOM  26093  HA  ASP B1706      36.901 -13.581 -35.212  1.00  5.140          H  
ATOM  26094 1HB  ASP B1706      35.142 -11.427 -33.996  1.00  7.230          H  
ATOM  26095 2HB  ASP B1706      36.293 -11.123 -35.288  1.00  7.230          H  
ATOM  26096  N   VAL B1707      37.354 -12.173 -32.276  1.00  4.130          N  
ATOM  26097  CA  VAL B1707      38.419 -11.697 -31.404  1.00  4.050          C  
ATOM  26098  C   VAL B1707      39.414 -12.834 -31.162  1.00  3.900          C  
ATOM  26099  O   VAL B1707      40.628 -12.614 -31.124  1.00  3.740          O  
ATOM  26100  CB  VAL B1707      37.921 -11.135 -30.080  1.00  5.700          C  
ATOM  26101  CG1 VAL B1707      39.127 -10.838 -29.237  1.00  5.700          C  
ATOM  26102  CG2 VAL B1707      37.117  -9.904 -30.335  1.00  5.700          C  
ATOM  26103  H   VAL B1707      36.361 -12.183 -31.983  1.00  4.960          H  
ATOM  26104  HA  VAL B1707      38.936 -10.886 -31.906  1.00  4.860          H  
ATOM  26105  HB  VAL B1707      37.298 -11.869 -29.556  1.00  6.840          H  
ATOM  26106 1HG1 VAL B1707      38.866 -10.412 -28.316  1.00  6.840          H  
ATOM  26107 2HG1 VAL B1707      39.661 -11.743 -29.047  1.00  6.840          H  
ATOM  26108 3HG1 VAL B1707      39.770 -10.139 -29.763  1.00  6.840          H  
ATOM  26109 1HG2 VAL B1707      36.772  -9.490 -29.399  1.00  6.840          H  
ATOM  26110 2HG2 VAL B1707      37.713  -9.190 -30.843  1.00  6.840          H  
ATOM  26111 3HG2 VAL B1707      36.267 -10.149 -30.953  1.00  6.840          H  
ATOM  26112  N   ARG B1708      38.909 -14.049 -30.951  1.00  3.980          N  
ATOM  26113  CA  ARG B1708      39.764 -15.214 -30.763  1.00  3.890          C  
ATOM  26114  C   ARG B1708      40.793 -15.287 -31.892  1.00  3.800          C  
ATOM  26115  O   ARG B1708      42.003 -15.425 -31.644  1.00  3.670          O  
ATOM  26116  CB  ARG B1708      38.907 -16.456 -30.790  1.00  5.480          C  
ATOM  26117  CG  ARG B1708      39.578 -17.788 -30.550  1.00  5.480          C  
ATOM  26118  CD  ARG B1708      38.580 -18.854 -30.705  1.00  5.480          C  
ATOM  26119  NE  ARG B1708      37.490 -18.641 -29.774  1.00  5.480          N  
ATOM  26120  CZ  ARG B1708      36.258 -19.156 -29.837  1.00  5.480          C  
ATOM  26121  NH1 ARG B1708      35.879 -19.978 -30.801  1.00  5.480          N  
ATOM  26122  NH2 ARG B1708      35.447 -18.791 -28.883  1.00  5.480          N  
ATOM  26123  H   ARG B1708      37.889 -14.164 -30.938  1.00  4.780          H  
ATOM  26124  HA  ARG B1708      40.272 -15.130 -29.802  1.00  4.670          H  
ATOM  26125 1HB  ARG B1708      38.104 -16.327 -30.062  1.00  6.580          H  
ATOM  26126 2HB  ARG B1708      38.442 -16.528 -31.761  1.00  6.580          H  
ATOM  26127 1HG  ARG B1708      40.372 -17.947 -31.278  1.00  6.580          H  
ATOM  26128 2HG  ARG B1708      39.982 -17.842 -29.553  1.00  6.580          H  
ATOM  26129 1HD  ARG B1708      38.186 -18.829 -31.720  1.00  6.580          H  
ATOM  26130 2HD  ARG B1708      39.033 -19.823 -30.499  1.00  6.580          H  
ATOM  26131  HE  ARG B1708      37.654 -17.999 -28.977  1.00  6.580          H  
ATOM  26132 1HH1 ARG B1708      36.526 -20.243 -31.526  1.00  6.580          H  
ATOM  26133 2HH1 ARG B1708      34.937 -20.343 -30.807  1.00  6.580          H  
ATOM  26134 1HH2 ARG B1708      35.836 -18.138 -28.181  1.00  6.580          H  
ATOM  26135 2HH2 ARG B1708      34.492 -19.121 -28.830  1.00  6.580          H  
ATOM  26136  N   THR B1709      40.291 -15.152 -33.128  1.00  3.880          N  
ATOM  26137  CA  THR B1709      41.093 -15.146 -34.333  1.00  3.830          C  
ATOM  26138  C   THR B1709      42.077 -13.975 -34.301  1.00  3.710          C  
ATOM  26139  O   THR B1709      43.247 -14.144 -34.672  1.00  3.600          O  
ATOM  26140  CB  THR B1709      40.208 -15.072 -35.601  1.00  5.380          C  
ATOM  26141  OG1 THR B1709      39.325 -16.209 -35.655  1.00  5.380          O  
ATOM  26142  CG2 THR B1709      41.089 -15.092 -36.820  1.00  5.380          C  
ATOM  26143  H   THR B1709      39.276 -15.104 -33.248  1.00  4.660          H  
ATOM  26144  HA  THR B1709      41.667 -16.070 -34.371  1.00  4.600          H  
ATOM  26145  HB  THR B1709      39.622 -14.164 -35.605  1.00  6.460          H  
ATOM  26146  HG1 THR B1709      38.577 -16.074 -35.027  1.00  6.460          H  
ATOM  26147 1HG2 THR B1709      40.467 -15.048 -37.710  1.00  6.460          H  
ATOM  26148 2HG2 THR B1709      41.749 -14.240 -36.803  1.00  6.460          H  
ATOM  26149 3HG2 THR B1709      41.681 -16.006 -36.836  1.00  6.460          H  
ATOM  26150  N   ILE B1710      41.625 -12.793 -33.853  1.00  3.730          N  
ATOM  26151  CA  ILE B1710      42.488 -11.616 -33.823  1.00  3.620          C  
ATOM  26152  C   ILE B1710      43.677 -11.844 -32.903  1.00  3.490          C  
ATOM  26153  O   ILE B1710      44.800 -11.499 -33.266  1.00  3.390          O  
ATOM  26154  CB  ILE B1710      41.782 -10.323 -33.313  1.00  5.110          C  
ATOM  26155  CG1 ILE B1710      40.583  -9.931 -34.201  1.00  5.110          C  
ATOM  26156  CG2 ILE B1710      42.772  -9.140 -33.198  1.00  5.110          C  
ATOM  26157  CD1 ILE B1710      40.820  -9.918 -35.620  1.00  5.110          C  
ATOM  26158  H   ILE B1710      40.632 -12.721 -33.614  1.00  4.480          H  
ATOM  26159  HA  ILE B1710      42.881 -11.446 -34.823  1.00  4.340          H  
ATOM  26160  HB  ILE B1710      41.382 -10.522 -32.319  1.00  6.130          H  
ATOM  26161 1HG1 ILE B1710      39.764 -10.543 -34.003  1.00  6.130          H  
ATOM  26162 2HG1 ILE B1710      40.317  -8.919 -33.931  1.00  6.130          H  
ATOM  26163 1HG2 ILE B1710      42.275  -8.265 -32.816  1.00  6.130          H  
ATOM  26164 2HG2 ILE B1710      43.583  -9.388 -32.536  1.00  6.130          H  
ATOM  26165 3HG2 ILE B1710      43.156  -8.914 -34.148  1.00  6.130          H  
ATOM  26166 1HD1 ILE B1710      39.920  -9.575 -36.109  1.00  6.130          H  
ATOM  26167 2HD1 ILE B1710      41.625  -9.286 -35.850  1.00  6.130          H  
ATOM  26168 3HD1 ILE B1710      41.044 -10.920 -35.957  1.00  6.130          H  
ATOM  26169  N   TYR B1711      43.459 -12.401 -31.709  1.00  3.520          N  
ATOM  26170  CA  TYR B1711      44.591 -12.630 -30.812  1.00  3.410          C  
ATOM  26171  C   TYR B1711      45.612 -13.587 -31.413  1.00  3.350          C  
ATOM  26172  O   TYR B1711      46.821 -13.370 -31.260  1.00  3.240          O  
ATOM  26173  CB  TYR B1711      44.152 -13.137 -29.435  1.00  4.820          C  
ATOM  26174  CG  TYR B1711      43.631 -12.056 -28.503  1.00  4.820          C  
ATOM  26175  CD1 TYR B1711      42.315 -12.020 -28.182  1.00  4.820          C  
ATOM  26176  CD2 TYR B1711      44.495 -11.101 -27.971  1.00  4.820          C  
ATOM  26177  CE1 TYR B1711      41.838 -11.048 -27.334  1.00  4.820          C  
ATOM  26178  CE2 TYR B1711      44.006 -10.111 -27.141  1.00  4.820          C  
ATOM  26179  CZ  TYR B1711      42.674 -10.100 -26.830  1.00  4.820          C  
ATOM  26180  OH  TYR B1711      42.149  -9.134 -26.037  1.00  4.820          O  
ATOM  26181  H   TYR B1711      42.496 -12.630 -31.440  1.00  4.220          H  
ATOM  26182  HA  TYR B1711      45.095 -11.681 -30.667  1.00  4.090          H  
ATOM  26183 1HB  TYR B1711      43.360 -13.882 -29.567  1.00  5.780          H  
ATOM  26184 2HB  TYR B1711      44.989 -13.634 -28.948  1.00  5.780          H  
ATOM  26185  HD1 TYR B1711      41.639 -12.766 -28.595  1.00  5.780          H  
ATOM  26186  HD2 TYR B1711      45.556 -11.128 -28.219  1.00  5.780          H  
ATOM  26187  HE1 TYR B1711      40.788 -11.021 -27.069  1.00  5.780          H  
ATOM  26188  HE2 TYR B1711      44.674  -9.350 -26.735  1.00  5.780          H  
ATOM  26189  HH  TYR B1711      42.728  -8.340 -26.028  1.00  5.780          H  
ATOM  26190  N   GLN B1712      45.149 -14.655 -32.076  1.00  3.440          N  
ATOM  26191  CA  GLN B1712      46.093 -15.596 -32.668  1.00  3.400          C  
ATOM  26192  C   GLN B1712      46.772 -15.023 -33.907  1.00  3.340          C  
ATOM  26193  O   GLN B1712      47.965 -15.265 -34.129  1.00  3.260          O  
ATOM  26194  CB  GLN B1712      45.405 -16.919 -32.987  1.00  4.780          C  
ATOM  26195  CG  GLN B1712      44.955 -17.656 -31.744  1.00  4.780          C  
ATOM  26196  CD  GLN B1712      46.121 -17.910 -30.799  1.00  4.780          C  
ATOM  26197  OE1 GLN B1712      47.202 -18.381 -31.198  1.00  4.780          O  
ATOM  26198  NE2 GLN B1712      45.915 -17.586 -29.532  1.00  4.780          N  
ATOM  26199  H   GLN B1712      44.135 -14.824 -32.118  1.00  4.130          H  
ATOM  26200  HA  GLN B1712      46.878 -15.786 -31.940  1.00  4.080          H  
ATOM  26201 1HB  GLN B1712      44.523 -16.726 -33.604  1.00  5.730          H  
ATOM  26202 2HB  GLN B1712      46.076 -17.562 -33.553  1.00  5.730          H  
ATOM  26203 1HG  GLN B1712      44.212 -17.048 -31.223  1.00  5.730          H  
ATOM  26204 2HG  GLN B1712      44.523 -18.615 -32.028  1.00  5.730          H  
ATOM  26205 1HE2 GLN B1712      46.635 -17.723 -28.851  1.00  5.730          H  
ATOM  26206 2HE2 GLN B1712      45.036 -17.198 -29.253  1.00  5.730          H  
ATOM  26207  N   THR B1713      46.037 -14.238 -34.696  1.00  3.390          N  
ATOM  26208  CA  THR B1713      46.599 -13.620 -35.885  1.00  3.350          C  
ATOM  26209  C   THR B1713      47.686 -12.670 -35.433  1.00  3.230          C  
ATOM  26210  O   THR B1713      48.791 -12.661 -35.988  1.00  3.160          O  
ATOM  26211  CB  THR B1713      45.535 -12.846 -36.692  1.00  4.710          C  
ATOM  26212  OG1 THR B1713      44.511 -13.750 -37.126  1.00  4.710          O  
ATOM  26213  CG2 THR B1713      46.183 -12.183 -37.932  1.00  4.710          C  
ATOM  26214  H   THR B1713      45.052 -14.091 -34.490  1.00  4.070          H  
ATOM  26215  HA  THR B1713      47.039 -14.389 -36.518  1.00  4.020          H  
ATOM  26216  HB  THR B1713      45.086 -12.090 -36.058  1.00  5.650          H  
ATOM  26217  HG1 THR B1713      44.003 -14.058 -36.335  1.00  5.650          H  
ATOM  26218 1HG2 THR B1713      45.428 -11.643 -38.499  1.00  5.650          H  
ATOM  26219 2HG2 THR B1713      46.960 -11.486 -37.624  1.00  5.650          H  
ATOM  26220 3HG2 THR B1713      46.618 -12.960 -38.547  1.00  5.650          H  
ATOM  26221  N   ALA B1714      47.372 -11.865 -34.415  1.00  3.210          N  
ATOM  26222  CA  ALA B1714      48.315 -10.918 -33.889  1.00  3.100          C  
ATOM  26223  C   ALA B1714      49.542 -11.621 -33.349  1.00  3.010          C  
ATOM  26224  O   ALA B1714      50.653 -11.189 -33.628  1.00  2.930          O  
ATOM  26225  CB  ALA B1714      47.662 -10.104 -32.821  1.00  4.380          C  
ATOM  26226  H   ALA B1714      46.433 -11.887 -34.015  1.00  3.850          H  
ATOM  26227  HA  ALA B1714      48.619 -10.262 -34.701  1.00  3.720          H  
ATOM  26228 1HB  ALA B1714      48.342  -9.371 -32.427  1.00  5.260          H  
ATOM  26229 2HB  ALA B1714      46.808  -9.619 -33.263  1.00  5.260          H  
ATOM  26230 3HB  ALA B1714      47.339 -10.760 -32.017  1.00  5.260          H  
ATOM  26231  N   ARG B1715      49.380 -12.758 -32.656  1.00  3.030          N  
ATOM  26232  CA  ARG B1715      50.546 -13.488 -32.173  1.00  2.960          C  
ATOM  26233  C   ARG B1715      51.440 -13.837 -33.361  1.00  2.950          C  
ATOM  26234  O   ARG B1715      52.662 -13.675 -33.308  1.00  2.920          O  
ATOM  26235  CB  ARG B1715      50.134 -14.750 -31.424  1.00  4.170          C  
ATOM  26236  CG  ARG B1715      51.293 -15.588 -30.878  1.00  4.170          C  
ATOM  26237  CD  ARG B1715      50.823 -16.815 -30.142  1.00  4.170          C  
ATOM  26238  NE  ARG B1715      50.016 -17.720 -30.978  1.00  4.170          N  
ATOM  26239  CZ  ARG B1715      50.477 -18.565 -31.919  1.00  4.170          C  
ATOM  26240  NH1 ARG B1715      51.761 -18.643 -32.216  1.00  4.170          N  
ATOM  26241  NH2 ARG B1715      49.593 -19.316 -32.541  1.00  4.170          N  
ATOM  26242  H   ARG B1715      48.444 -13.086 -32.399  1.00  3.640          H  
ATOM  26243  HA  ARG B1715      51.101 -12.847 -31.489  1.00  3.550          H  
ATOM  26244 1HB  ARG B1715      49.486 -14.481 -30.591  1.00  5.010          H  
ATOM  26245 2HB  ARG B1715      49.555 -15.387 -32.087  1.00  5.010          H  
ATOM  26246 1HG  ARG B1715      51.939 -15.892 -31.695  1.00  5.010          H  
ATOM  26247 2HG  ARG B1715      51.867 -14.978 -30.175  1.00  5.010          H  
ATOM  26248 1HD  ARG B1715      51.684 -17.367 -29.763  1.00  5.010          H  
ATOM  26249 2HD  ARG B1715      50.206 -16.500 -29.300  1.00  5.010          H  
ATOM  26250  HE  ARG B1715      48.997 -17.758 -30.816  1.00  5.010          H  
ATOM  26251 1HH1 ARG B1715      52.427 -18.052 -31.742  1.00  5.010          H  
ATOM  26252 2HH1 ARG B1715      52.077 -19.286 -32.928  1.00  5.010          H  
ATOM  26253 1HH2 ARG B1715      48.601 -19.210 -32.276  1.00  5.010          H  
ATOM  26254 2HH2 ARG B1715      49.874 -19.965 -33.257  1.00  5.010          H  
ATOM  26255  N   GLY B1716      50.817 -14.313 -34.442  1.00  3.000          N  
ATOM  26256  CA  GLY B1716      51.503 -14.655 -35.678  1.00  3.020          C  
ATOM  26257  C   GLY B1716      52.254 -13.473 -36.309  1.00  2.940          C  
ATOM  26258  O   GLY B1716      53.330 -13.658 -36.884  1.00  2.940          O  
ATOM  26259  H   GLY B1716      49.807 -14.482 -34.386  1.00  3.600          H  
ATOM  26260 1HA  GLY B1716      52.188 -15.481 -35.500  1.00  3.620          H  
ATOM  26261 2HA  GLY B1716      50.750 -15.002 -36.379  1.00  3.620          H  
ATOM  26262  N   LEU B1717      51.698 -12.261 -36.185  1.00  2.900          N  
ATOM  26263  CA  LEU B1717      52.309 -11.049 -36.733  1.00  2.830          C  
ATOM  26264  C   LEU B1717      53.313 -10.373 -35.817  1.00  2.710          C  
ATOM  26265  O   LEU B1717      54.245  -9.733 -36.302  1.00  2.670          O  
ATOM  26266  CB  LEU B1717      51.245  -9.989 -37.037  1.00  3.990          C  
ATOM  26267  CG  LEU B1717      50.196 -10.282 -38.109  1.00  3.990          C  
ATOM  26268  CD1 LEU B1717      49.192  -9.120 -38.096  1.00  3.990          C  
ATOM  26269  CD2 LEU B1717      50.863 -10.440 -39.491  1.00  3.990          C  
ATOM  26270  H   LEU B1717      50.775 -12.208 -35.738  1.00  3.480          H  
ATOM  26271  HA  LEU B1717      52.828 -11.324 -37.638  1.00  3.400          H  
ATOM  26272 1HB  LEU B1717      50.702  -9.809 -36.113  1.00  4.790          H  
ATOM  26273 2HB  LEU B1717      51.750  -9.065 -37.310  1.00  4.790          H  
ATOM  26274  HG  LEU B1717      49.656 -11.196 -37.868  1.00  4.790          H  
ATOM  26275 1HD1 LEU B1717      48.419  -9.300 -38.834  1.00  4.790          H  
ATOM  26276 2HD1 LEU B1717      48.737  -9.047 -37.110  1.00  4.790          H  
ATOM  26277 3HD1 LEU B1717      49.700  -8.188 -38.322  1.00  4.790          H  
ATOM  26278 1HD2 LEU B1717      50.098 -10.621 -40.227  1.00  4.790          H  
ATOM  26279 2HD2 LEU B1717      51.407  -9.541 -39.748  1.00  4.790          H  
ATOM  26280 3HD2 LEU B1717      51.553 -11.279 -39.487  1.00  4.790          H  
ATOM  26281  N   GLU B1718      53.132 -10.520 -34.511  1.00  2.680          N  
ATOM  26282  CA  GLU B1718      53.906  -9.815 -33.503  1.00  2.590          C  
ATOM  26283  C   GLU B1718      55.397  -9.926 -33.639  1.00  2.490          C  
ATOM  26284  O   GLU B1718      56.120  -8.947 -33.469  1.00  2.840          O  
ATOM  26285  CB  GLU B1718      53.541 -10.333 -32.103  1.00  3.660          C  
ATOM  26286  CG  GLU B1718      54.172  -9.554 -30.929  1.00  3.660          C  
ATOM  26287  CD  GLU B1718      55.607  -9.977 -30.566  1.00  3.660          C  
ATOM  26288  OE1 GLU B1718      55.984 -11.096 -30.823  1.00  3.660          O  
ATOM  26289  OE2 GLU B1718      56.277  -9.182 -29.962  1.00  3.660          O  
ATOM  26290  H   GLU B1718      52.347 -11.081 -34.193  1.00  3.220          H  
ATOM  26291  HA  GLU B1718      53.632  -8.788 -33.570  1.00  3.110          H  
ATOM  26292 1HB  GLU B1718      52.460 -10.289 -31.981  1.00  4.390          H  
ATOM  26293 2HB  GLU B1718      53.828 -11.384 -32.015  1.00  4.390          H  
ATOM  26294 1HG  GLU B1718      54.178  -8.497 -31.194  1.00  4.390          H  
ATOM  26295 2HG  GLU B1718      53.538  -9.683 -30.066  1.00  4.390          H  
ATOM  26296  N   GLY B1719      55.879 -11.099 -33.986  1.00  2.400          N  
ATOM  26297  CA  GLY B1719      57.304 -11.294 -34.046  1.00  2.340          C  
ATOM  26298  C   GLY B1719      57.906 -10.905 -35.382  1.00  2.340          C  
ATOM  26299  O   GLY B1719      59.100 -11.118 -35.594  1.00  2.290          O  
ATOM  26300  H   GLY B1719      55.249 -11.876 -34.143  1.00  2.880          H  
ATOM  26301 1HA  GLY B1719      57.768 -10.711 -33.249  1.00  2.810          H  
ATOM  26302 2HA  GLY B1719      57.520 -12.338 -33.833  1.00  2.810          H  
ATOM  26303  N   LEU B1720      57.108 -10.345 -36.288  1.00  2.410          N  
ATOM  26304  CA  LEU B1720      57.586 -10.022 -37.621  1.00  2.440          C  
ATOM  26305  C   LEU B1720      57.979  -8.568 -37.719  1.00  2.370          C  
ATOM  26306  O   LEU B1720      57.520  -7.729 -36.943  1.00  2.320          O  
ATOM  26307  CB  LEU B1720      56.494 -10.309 -38.648  1.00  3.400          C  
ATOM  26308  CG  LEU B1720      55.913 -11.725 -38.610  1.00  3.400          C  
ATOM  26309  CD1 LEU B1720      54.846 -11.842 -39.678  1.00  3.400          C  
ATOM  26310  CD2 LEU B1720      56.992 -12.751 -38.768  1.00  3.400          C  
ATOM  26311  H   LEU B1720      56.129 -10.146 -36.063  1.00  2.890          H  
ATOM  26312  HA  LEU B1720      58.473 -10.611 -37.838  1.00  2.930          H  
ATOM  26313 1HB  LEU B1720      55.676  -9.619 -38.469  1.00  4.080          H  
ATOM  26314 2HB  LEU B1720      56.885 -10.124 -39.649  1.00  4.080          H  
ATOM  26315  HG  LEU B1720      55.422 -11.883 -37.648  1.00  4.080          H  
ATOM  26316 1HD1 LEU B1720      54.399 -12.835 -39.636  1.00  4.080          H  
ATOM  26317 2HD1 LEU B1720      54.080 -11.094 -39.517  1.00  4.080          H  
ATOM  26318 3HD1 LEU B1720      55.294 -11.689 -40.635  1.00  4.080          H  
ATOM  26319 1HD2 LEU B1720      56.527 -13.730 -38.721  1.00  4.080          H  
ATOM  26320 2HD2 LEU B1720      57.498 -12.627 -39.722  1.00  4.080          H  
ATOM  26321 3HD2 LEU B1720      57.721 -12.681 -37.970  1.00  4.080          H  
ATOM  26322  N   ILE B1721      58.820  -8.263 -38.696  1.00  2.360          N  
ATOM  26323  CA  ILE B1721      59.271  -6.903 -38.932  1.00  2.320          C  
ATOM  26324  C   ILE B1721      58.469  -6.292 -40.066  1.00  2.490          C  
ATOM  26325  O   ILE B1721      58.502  -6.807 -41.183  1.00  2.640          O  
ATOM  26326  CB  ILE B1721      60.756  -6.934 -39.331  1.00  3.260          C  
ATOM  26327  CG1 ILE B1721      61.586  -7.595 -38.214  1.00  3.260          C  
ATOM  26328  CG2 ILE B1721      61.233  -5.526 -39.575  1.00  3.260          C  
ATOM  26329  CD1 ILE B1721      62.988  -7.986 -38.639  1.00  3.260          C  
ATOM  26330  H   ILE B1721      59.161  -9.002 -39.301  1.00  2.830          H  
ATOM  26331  HA  ILE B1721      59.128  -6.305 -38.037  1.00  2.780          H  
ATOM  26332  HB  ILE B1721      60.886  -7.524 -40.238  1.00  3.920          H  
ATOM  26333 1HG1 ILE B1721      61.645  -6.912 -37.368  1.00  3.920          H  
ATOM  26334 2HG1 ILE B1721      61.084  -8.504 -37.882  1.00  3.920          H  
ATOM  26335 1HG2 ILE B1721      62.258  -5.540 -39.845  1.00  3.920          H  
ATOM  26336 2HG2 ILE B1721      60.665  -5.068 -40.377  1.00  3.920          H  
ATOM  26337 3HG2 ILE B1721      61.104  -4.954 -38.674  1.00  3.920          H  
ATOM  26338 1HD1 ILE B1721      63.498  -8.457 -37.800  1.00  3.920          H  
ATOM  26339 2HD1 ILE B1721      62.923  -8.697 -39.460  1.00  3.920          H  
ATOM  26340 3HD1 ILE B1721      63.560  -7.138 -38.961  1.00  3.920          H  
ATOM  26341  N   ARG B1722      57.754  -5.199 -39.800  1.00  2.500          N  
ATOM  26342  CA  ARG B1722      56.952  -4.587 -40.849  1.00  2.510          C  
ATOM  26343  C   ARG B1722      57.824  -3.938 -41.911  1.00  2.500          C  
ATOM  26344  O   ARG B1722      57.594  -4.109 -43.111  1.00  2.760          O  
ATOM  26345  CB  ARG B1722      56.022  -3.516 -40.284  1.00  3.510          C  
ATOM  26346  CG  ARG B1722      55.177  -2.761 -41.336  1.00  3.510          C  
ATOM  26347  CD  ARG B1722      54.165  -3.621 -41.972  1.00  3.510          C  
ATOM  26348  NE  ARG B1722      53.520  -2.961 -43.094  1.00  3.510          N  
ATOM  26349  CZ  ARG B1722      52.428  -2.161 -43.043  1.00  3.510          C  
ATOM  26350  NH1 ARG B1722      51.818  -1.891 -41.898  1.00  3.510          N  
ATOM  26351  NH2 ARG B1722      51.962  -1.643 -44.164  1.00  3.510          N  
ATOM  26352  H   ARG B1722      57.771  -4.786 -38.861  1.00  3.000          H  
ATOM  26353  HA  ARG B1722      56.362  -5.374 -41.312  1.00  3.010          H  
ATOM  26354 1HB  ARG B1722      55.333  -3.972 -39.593  1.00  4.210          H  
ATOM  26355 2HB  ARG B1722      56.603  -2.782 -39.725  1.00  4.210          H  
ATOM  26356 1HG  ARG B1722      54.660  -1.940 -40.842  1.00  4.210          H  
ATOM  26357 2HG  ARG B1722      55.810  -2.354 -42.121  1.00  4.210          H  
ATOM  26358 1HD  ARG B1722      54.609  -4.524 -42.345  1.00  4.210          H  
ATOM  26359 2HD  ARG B1722      53.416  -3.875 -41.235  1.00  4.210          H  
ATOM  26360  HE  ARG B1722      53.935  -3.144 -44.022  1.00  4.210          H  
ATOM  26361 1HH1 ARG B1722      52.150  -2.279 -41.026  1.00  4.210          H  
ATOM  26362 2HH1 ARG B1722      50.999  -1.297 -41.888  1.00  4.210          H  
ATOM  26363 1HH2 ARG B1722      52.421  -1.837 -45.048  1.00  4.210          H  
ATOM  26364 2HH2 ARG B1722      51.144  -1.058 -44.149  1.00  4.210          H  
ATOM  26365  N   ASN B1723      58.812  -3.167 -41.460  1.00  2.380          N  
ATOM  26366  CA  ASN B1723      59.719  -2.492 -42.368  1.00  2.400          C  
ATOM  26367  C   ASN B1723      60.990  -2.046 -41.638  1.00  2.160          C  
ATOM  26368  O   ASN B1723      61.099  -2.151 -40.406  1.00  2.110          O  
ATOM  26369  CB  ASN B1723      59.014  -1.310 -43.030  1.00  3.350          C  
ATOM  26370  CG  ASN B1723      59.479  -1.042 -44.454  1.00  3.350          C  
ATOM  26371  OD1 ASN B1723      60.663  -1.215 -44.776  1.00  3.350          O  
ATOM  26372  ND2 ASN B1723      58.566  -0.626 -45.298  1.00  3.350          N  
ATOM  26373  H   ASN B1723      58.936  -3.073 -40.464  1.00  2.860          H  
ATOM  26374  HA  ASN B1723      60.012  -3.188 -43.147  1.00  2.880          H  
ATOM  26375 1HB  ASN B1723      57.940  -1.476 -43.043  1.00  4.020          H  
ATOM  26376 2HB  ASN B1723      59.196  -0.411 -42.437  1.00  4.020          H  
ATOM  26377 1HD2 ASN B1723      58.811  -0.436 -46.249  1.00  4.020          H  
ATOM  26378 2HD2 ASN B1723      57.620  -0.504 -44.993  1.00  4.020          H  
ATOM  26379  N   ALA B1724      61.888  -1.436 -42.398  1.00  2.180          N  
ATOM  26380  CA  ALA B1724      63.132  -0.874 -41.910  1.00  2.010          C  
ATOM  26381  C   ALA B1724      62.965   0.578 -41.487  1.00  1.880          C  
ATOM  26382  O   ALA B1724      62.298   1.360 -42.170  1.00  2.160          O  
ATOM  26383  CB  ALA B1724      64.166  -0.950 -43.008  1.00  2.880          C  
ATOM  26384  H   ALA B1724      61.699  -1.389 -43.394  1.00  2.620          H  
ATOM  26385  HA  ALA B1724      63.463  -1.446 -41.040  1.00  2.410          H  
ATOM  26386 1HB  ALA B1724      65.079  -0.533 -42.643  1.00  3.460          H  
ATOM  26387 2HB  ALA B1724      64.329  -1.953 -43.314  1.00  3.460          H  
ATOM  26388 3HB  ALA B1724      63.816  -0.381 -43.855  1.00  3.460          H  
ATOM  26389  N   GLY B1725      63.629   0.961 -40.406  1.00  1.670          N  
ATOM  26390  CA  GLY B1725      63.640   2.348 -39.964  1.00  1.770          C  
ATOM  26391  C   GLY B1725      65.066   2.798 -39.715  1.00  1.660          C  
ATOM  26392  O   GLY B1725      66.010   2.063 -39.997  1.00  1.600          O  
ATOM  26393  H   GLY B1725      64.123   0.253 -39.856  1.00  2.000          H  
ATOM  26394 1HA  GLY B1725      63.173   2.984 -40.714  1.00  2.120          H  
ATOM  26395 2HA  GLY B1725      63.060   2.440 -39.047  1.00  2.120          H  
ATOM  26396  N   VAL B1726      65.236   3.983 -39.145  1.00  1.640          N  
ATOM  26397  CA  VAL B1726      66.577   4.478 -38.864  1.00  1.550          C  
ATOM  26398  C   VAL B1726      66.633   4.897 -37.412  1.00  1.450          C  
ATOM  26399  O   VAL B1726      65.683   5.492 -36.898  1.00  1.460          O  
ATOM  26400  CB  VAL B1726      66.949   5.648 -39.800  1.00  2.210          C  
ATOM  26401  CG1 VAL B1726      66.048   6.849 -39.577  1.00  2.210          C  
ATOM  26402  CG2 VAL B1726      68.433   6.002 -39.628  1.00  2.210          C  
ATOM  26403  H   VAL B1726      64.427   4.537 -38.902  1.00  1.970          H  
ATOM  26404  HA  VAL B1726      67.299   3.674 -39.015  1.00  1.860          H  
ATOM  26405  HB  VAL B1726      66.774   5.333 -40.804  1.00  2.650          H  
ATOM  26406 1HG1 VAL B1726      66.318   7.634 -40.279  1.00  2.650          H  
ATOM  26407 2HG1 VAL B1726      65.012   6.562 -39.732  1.00  2.650          H  
ATOM  26408 3HG1 VAL B1726      66.172   7.227 -38.563  1.00  2.650          H  
ATOM  26409 1HG2 VAL B1726      68.688   6.792 -40.323  1.00  2.650          H  
ATOM  26410 2HG2 VAL B1726      68.633   6.345 -38.616  1.00  2.650          H  
ATOM  26411 3HG2 VAL B1726      69.043   5.123 -39.837  1.00  2.650          H  
ATOM  26412  N   HIS B1727      67.726   4.573 -36.748  1.00  1.370          N  
ATOM  26413  CA  HIS B1727      67.898   4.940 -35.368  1.00  1.300          C  
ATOM  26414  C   HIS B1727      68.094   6.439 -35.285  1.00  1.300          C  
ATOM  26415  O   HIS B1727      68.783   7.037 -36.109  1.00  1.360          O  
ATOM  26416  CB  HIS B1727      69.071   4.202 -34.743  1.00  1.850          C  
ATOM  26417  CG  HIS B1727      69.048   4.249 -33.249  1.00  1.850          C  
ATOM  26418  ND1 HIS B1727      69.477   5.341 -32.510  1.00  1.850          N  
ATOM  26419  CD2 HIS B1727      68.621   3.329 -32.353  1.00  1.850          C  
ATOM  26420  CE1 HIS B1727      69.300   5.082 -31.215  1.00  1.850          C  
ATOM  26421  NE2 HIS B1727      68.788   3.868 -31.101  1.00  1.850          N  
ATOM  26422  H   HIS B1727      68.460   4.052 -37.224  1.00  1.640          H  
ATOM  26423  HA  HIS B1727      67.002   4.691 -34.805  1.00  1.560          H  
ATOM  26424 1HB  HIS B1727      69.082   3.162 -35.074  1.00  2.220          H  
ATOM  26425 2HB  HIS B1727      69.998   4.662 -35.092  1.00  2.220          H  
ATOM  26426  HD2 HIS B1727      68.213   2.343 -32.583  1.00  2.220          H  
ATOM  26427  HE1 HIS B1727      69.543   5.753 -30.386  1.00  2.220          H  
ATOM  26428  HE2 HIS B1727      68.551   3.401 -30.230  1.00  2.220          H  
ATOM  26429  N   ALA B1728      67.494   7.053 -34.279  1.00  1.580          N  
ATOM  26430  CA  ALA B1728      67.606   8.490 -34.083  1.00  1.610          C  
ATOM  26431  C   ALA B1728      69.034   8.986 -33.863  1.00  1.510          C  
ATOM  26432  O   ALA B1728      69.357  10.110 -34.253  1.00  1.710          O  
ATOM  26433  CB  ALA B1728      66.776   8.905 -32.882  1.00  2.240          C  
ATOM  26434  H   ALA B1728      66.940   6.505 -33.638  1.00  1.900          H  
ATOM  26435  HA  ALA B1728      67.215   8.974 -34.977  1.00  1.930          H  
ATOM  26436 1HB  ALA B1728      66.830   9.985 -32.766  1.00  2.690          H  
ATOM  26437 2HB  ALA B1728      65.742   8.603 -33.031  1.00  2.690          H  
ATOM  26438 3HB  ALA B1728      67.172   8.425 -31.987  1.00  2.690          H  
ATOM  26439  N   CYS B1729      69.868   8.184 -33.196  1.00  1.330          N  
ATOM  26440  CA  CYS B1729      71.207   8.629 -32.846  1.00  1.240          C  
ATOM  26441  C   CYS B1729      72.336   7.717 -33.325  1.00  1.180          C  
ATOM  26442  O   CYS B1729      73.442   8.184 -33.641  1.00  1.160          O  
ATOM  26443  CB  CYS B1729      71.237   8.748 -31.341  1.00  1.770          C  
ATOM  26444  SG  CYS B1729      69.889   9.775 -30.762  1.00  1.770          S  
ATOM  26445  H   CYS B1729      69.580   7.251 -32.909  1.00  1.600          H  
ATOM  26446  HA  CYS B1729      71.362   9.618 -33.275  1.00  1.490          H  
ATOM  26447 1HB  CYS B1729      71.163   7.763 -30.877  1.00  2.130          H  
ATOM  26448 2HB  CYS B1729      72.175   9.195 -31.018  1.00  2.130          H  
ATOM  26449  HG  CYS B1729      70.335  10.868 -31.400  1.00  2.130          H  
ATOM  26450  N   ALA B1730      72.102   6.403 -33.289  1.00  1.220          N  
ATOM  26451  CA  ALA B1730      73.159   5.452 -33.602  1.00  1.230          C  
ATOM  26452  C   ALA B1730      73.620   5.584 -35.047  1.00  1.290          C  
ATOM  26453  O   ALA B1730      72.804   5.619 -35.984  1.00  1.350          O  
ATOM  26454  CB  ALA B1730      72.689   4.038 -33.322  1.00  1.720          C  
ATOM  26455  H   ALA B1730      71.183   6.058 -33.021  1.00  1.460          H  
ATOM  26456  HA  ALA B1730      74.013   5.671 -32.955  1.00  1.480          H  
ATOM  26457 1HB  ALA B1730      73.486   3.366 -33.525  1.00  2.060          H  
ATOM  26458 2HB  ALA B1730      72.398   3.956 -32.276  1.00  2.060          H  
ATOM  26459 3HB  ALA B1730      71.858   3.800 -33.941  1.00  2.060          H  
ATOM  26460  N   VAL B1731      74.941   5.583 -35.214  1.00  1.310          N  
ATOM  26461  CA  VAL B1731      75.612   5.683 -36.504  1.00  1.390          C  
ATOM  26462  C   VAL B1731      76.920   4.874 -36.453  1.00  1.420          C  
ATOM  26463  O   VAL B1731      77.527   4.705 -35.389  1.00  1.420          O  
ATOM  26464  CB  VAL B1731      75.783   7.188 -36.861  1.00  1.910          C  
ATOM  26465  CG1 VAL B1731      76.600   7.823 -35.907  1.00  1.910          C  
ATOM  26466  CG2 VAL B1731      76.411   7.407 -38.238  1.00  1.910          C  
ATOM  26467  H   VAL B1731      75.530   5.551 -34.373  1.00  1.570          H  
ATOM  26468  HA  VAL B1731      74.978   5.239 -37.266  1.00  1.670          H  
ATOM  26469  HB  VAL B1731      74.800   7.662 -36.827  1.00  2.300          H  
ATOM  26470 1HG1 VAL B1731      76.653   8.850 -36.191  1.00  2.300          H  
ATOM  26471 2HG1 VAL B1731      76.172   7.724 -34.907  1.00  2.300          H  
ATOM  26472 3HG1 VAL B1731      77.559   7.384 -35.946  1.00  2.300          H  
ATOM  26473 1HG2 VAL B1731      76.497   8.467 -38.424  1.00  2.300          H  
ATOM  26474 2HG2 VAL B1731      77.403   6.959 -38.288  1.00  2.300          H  
ATOM  26475 3HG2 VAL B1731      75.796   6.987 -38.976  1.00  2.300          H  
ATOM  26476  N   ILE B1732      77.308   4.314 -37.589  1.00  1.470          N  
ATOM  26477  CA  ILE B1732      78.503   3.490 -37.676  1.00  1.530          C  
ATOM  26478  C   ILE B1732      79.607   4.071 -38.552  1.00  1.610          C  
ATOM  26479  O   ILE B1732      79.373   4.512 -39.682  1.00  1.650          O  
ATOM  26480  CB  ILE B1732      78.107   2.111 -38.202  1.00  2.120          C  
ATOM  26481  CG1 ILE B1732      77.006   1.494 -37.320  1.00  2.120          C  
ATOM  26482  CG2 ILE B1732      79.277   1.201 -38.278  1.00  2.120          C  
ATOM  26483  CD1 ILE B1732      77.348   1.175 -35.836  1.00  2.120          C  
ATOM  26484  H   ILE B1732      76.762   4.479 -38.437  1.00  1.760          H  
ATOM  26485  HA  ILE B1732      78.921   3.385 -36.677  1.00  1.840          H  
ATOM  26486  HB  ILE B1732      77.683   2.233 -39.195  1.00  2.540          H  
ATOM  26487 1HG1 ILE B1732      76.195   2.181 -37.328  1.00  2.540          H  
ATOM  26488 2HG1 ILE B1732      76.679   0.609 -37.800  1.00  2.540          H  
ATOM  26489 1HG2 ILE B1732      78.937   0.255 -38.663  1.00  2.540          H  
ATOM  26490 2HG2 ILE B1732      80.030   1.605 -38.936  1.00  2.540          H  
ATOM  26491 3HG2 ILE B1732      79.709   1.068 -37.291  1.00  2.540          H  
ATOM  26492 1HD1 ILE B1732      76.467   0.758 -35.360  1.00  2.540          H  
ATOM  26493 2HD1 ILE B1732      78.154   0.456 -35.768  1.00  2.540          H  
ATOM  26494 3HD1 ILE B1732      77.638   2.078 -35.308  1.00  2.540          H  
ATOM  26495  N   MET B1733      80.821   4.078 -37.996  1.00  1.630          N  
ATOM  26496  CA  MET B1733      82.016   4.560 -38.685  1.00  1.710          C  
ATOM  26497  C   MET B1733      83.023   3.409 -38.930  1.00  1.780          C  
ATOM  26498  O   MET B1733      83.187   2.522 -38.088  1.00  1.780          O  
ATOM  26499  CB  MET B1733      82.607   5.714 -37.877  1.00  2.360          C  
ATOM  26500  CG  MET B1733      83.854   6.379 -38.462  1.00  2.360          C  
ATOM  26501  SD  MET B1733      84.465   7.750 -37.451  1.00  2.360          S  
ATOM  26502  CE  MET B1733      83.168   8.983 -37.560  1.00  2.360          C  
ATOM  26503  H   MET B1733      80.893   3.720 -37.036  1.00  1.960          H  
ATOM  26504  HA  MET B1733      81.717   4.949 -39.649  1.00  2.050          H  
ATOM  26505 1HB  MET B1733      81.842   6.471 -37.799  1.00  2.830          H  
ATOM  26506 2HB  MET B1733      82.816   5.386 -36.872  1.00  2.830          H  
ATOM  26507 1HG  MET B1733      84.641   5.641 -38.535  1.00  2.830          H  
ATOM  26508 2HG  MET B1733      83.649   6.745 -39.465  1.00  2.830          H  
ATOM  26509 1HE  MET B1733      83.462   9.866 -36.989  1.00  2.830          H  
ATOM  26510 2HE  MET B1733      83.017   9.254 -38.605  1.00  2.830          H  
ATOM  26511 3HE  MET B1733      82.245   8.596 -37.155  1.00  2.830          H  
ATOM  26512  N   SER B1734      83.747   3.440 -40.050  1.00  1.870          N  
ATOM  26513  CA  SER B1734      84.726   2.377 -40.317  1.00  1.950          C  
ATOM  26514  C   SER B1734      86.070   2.778 -40.909  1.00  2.050          C  
ATOM  26515  O   SER B1734      86.259   3.883 -41.412  1.00  2.080          O  
ATOM  26516  CB  SER B1734      84.136   1.364 -41.243  1.00  2.700          C  
ATOM  26517  OG  SER B1734      85.087   0.366 -41.547  1.00  2.700          O  
ATOM  26518  H   SER B1734      83.538   4.149 -40.758  1.00  2.240          H  
ATOM  26519  HA  SER B1734      84.931   1.884 -39.373  1.00  2.340          H  
ATOM  26520 1HB  SER B1734      83.287   0.932 -40.764  1.00  3.240          H  
ATOM  26521 2HB  SER B1734      83.793   1.852 -42.159  1.00  3.240          H  
ATOM  26522  HG  SER B1734      84.627  -0.240 -42.151  1.00  3.240          H  
ATOM  26523  N   SER B1735      87.046   1.879 -40.749  1.00  2.110          N  
ATOM  26524  CA  SER B1735      88.394   2.055 -41.311  1.00  2.210          C  
ATOM  26525  C   SER B1735      88.435   1.848 -42.821  1.00  2.280          C  
ATOM  26526  O   SER B1735      89.335   2.349 -43.512  1.00  2.370          O  
ATOM  26527  CB  SER B1735      89.351   1.030 -40.746  1.00  3.050          C  
ATOM  26528  OG  SER B1735      89.086  -0.234 -41.273  1.00  3.050          O  
ATOM  26529  H   SER B1735      86.800   1.029 -40.237  1.00  2.530          H  
ATOM  26530  HA  SER B1735      88.737   3.059 -41.084  1.00  2.650          H  
ATOM  26531 1HB  SER B1735      90.375   1.317 -40.966  1.00  3.660          H  
ATOM  26532 2HB  SER B1735      89.252   0.987 -39.700  1.00  3.660          H  
ATOM  26533  HG  SER B1735      89.634  -0.850 -40.778  1.00  3.660          H  
ATOM  26534  N   GLU B1736      87.427   1.168 -43.341  1.00  2.260          N  
ATOM  26535  CA  GLU B1736      87.323   0.808 -44.746  1.00  2.330          C  
ATOM  26536  C   GLU B1736      85.881   1.028 -45.134  1.00  2.270          C  
ATOM  26537  O   GLU B1736      85.037   1.046 -44.243  1.00  2.190          O  
ATOM  26538  CB  GLU B1736      87.768  -0.650 -44.973  1.00  3.230          C  
ATOM  26539  CG  GLU B1736      86.931  -1.740 -44.278  1.00  3.230          C  
ATOM  26540  CD  GLU B1736      87.494  -3.128 -44.566  1.00  3.230          C  
ATOM  26541  OE1 GLU B1736      88.414  -3.196 -45.342  1.00  3.230          O  
ATOM  26542  OE2 GLU B1736      87.031  -4.113 -44.005  1.00  3.230          O  
ATOM  26543  H   GLU B1736      86.710   0.849 -42.690  1.00  2.710          H  
ATOM  26544  HA  GLU B1736      87.965   1.466 -45.317  1.00  2.800          H  
ATOM  26545 1HB  GLU B1736      87.800  -0.883 -46.022  1.00  3.880          H  
ATOM  26546 2HB  GLU B1736      88.786  -0.757 -44.601  1.00  3.880          H  
ATOM  26547 1HG  GLU B1736      86.934  -1.563 -43.201  1.00  3.880          H  
ATOM  26548 2HG  GLU B1736      85.899  -1.687 -44.633  1.00  3.880          H  
ATOM  26549  N   PRO B1737      85.524   1.190 -46.411  1.00  2.320          N  
ATOM  26550  CA  PRO B1737      84.168   1.441 -46.803  1.00  2.290          C  
ATOM  26551  C   PRO B1737      83.266   0.451 -46.115  1.00  2.220          C  
ATOM  26552  O   PRO B1737      83.528  -0.757 -46.143  1.00  2.250          O  
ATOM  26553  CB  PRO B1737      84.222   1.289 -48.320  1.00  3.440          C  
ATOM  26554  CG  PRO B1737      85.645   1.660 -48.677  1.00  3.440          C  
ATOM  26555  CD  PRO B1737      86.474   1.086 -47.536  1.00  3.440          C  
ATOM  26556  HA  PRO B1737      83.917   2.479 -46.509  1.00  2.750          H  
ATOM  26557 1HB  PRO B1737      84.006   0.250 -48.589  1.00  4.120          H  
ATOM  26558 2HB  PRO B1737      83.460   1.909 -48.800  1.00  4.120          H  
ATOM  26559 1HG  PRO B1737      85.908   1.236 -49.656  1.00  4.120          H  
ATOM  26560 2HG  PRO B1737      85.741   2.762 -48.770  1.00  4.120          H  
ATOM  26561 1HD  PRO B1737      86.703   0.033 -47.754  1.00  4.120          H  
ATOM  26562 2HD  PRO B1737      87.367   1.684 -47.390  1.00  4.120          H  
ATOM  26563  N   LEU B1738      82.168   0.928 -45.563  1.00  2.140          N  
ATOM  26564  CA  LEU B1738      81.263   0.087 -44.793  1.00  2.080          C  
ATOM  26565  C   LEU B1738      80.777  -1.111 -45.569  1.00  2.140          C  
ATOM  26566  O   LEU B1738      80.727  -2.211 -45.005  1.00  2.100          O  
ATOM  26567  CB  LEU B1738      80.088   0.918 -44.279  1.00  2.940          C  
ATOM  26568  CG  LEU B1738      80.406   1.923 -43.165  1.00  2.940          C  
ATOM  26569  CD1 LEU B1738      79.278   2.839 -42.982  1.00  2.940          C  
ATOM  26570  CD2 LEU B1738      80.601   1.218 -41.864  1.00  2.940          C  
ATOM  26571  H   LEU B1738      81.985   1.932 -45.662  1.00  2.570          H  
ATOM  26572  HA  LEU B1738      81.820  -0.294 -43.941  1.00  2.500          H  
ATOM  26573 1HB  LEU B1738      79.677   1.476 -45.108  1.00  3.520          H  
ATOM  26574 2HB  LEU B1738      79.341   0.234 -43.900  1.00  3.520          H  
ATOM  26575  HG  LEU B1738      81.288   2.471 -43.419  1.00  3.520          H  
ATOM  26576 1HD1 LEU B1738      79.521   3.530 -42.181  1.00  3.520          H  
ATOM  26577 2HD1 LEU B1738      79.094   3.394 -43.903  1.00  3.520          H  
ATOM  26578 3HD1 LEU B1738      78.408   2.268 -42.717  1.00  3.520          H  
ATOM  26579 1HD2 LEU B1738      80.820   1.960 -41.095  1.00  3.520          H  
ATOM  26580 2HD2 LEU B1738      79.689   0.681 -41.606  1.00  3.520          H  
ATOM  26581 3HD2 LEU B1738      81.413   0.521 -41.929  1.00  3.520          H  
ATOM  26582  N   THR B1739      80.551  -0.914 -46.872  1.00  2.230          N  
ATOM  26583  CA  THR B1739      80.039  -1.898 -47.825  1.00  2.300          C  
ATOM  26584  C   THR B1739      80.885  -3.177 -47.884  1.00  2.350          C  
ATOM  26585  O   THR B1739      80.405  -4.225 -48.318  1.00  2.400          O  
ATOM  26586  CB  THR B1739      79.942  -1.255 -49.228  1.00  3.190          C  
ATOM  26587  OG1 THR B1739      79.131  -2.070 -50.068  1.00  3.190          O  
ATOM  26588  CG2 THR B1739      81.317  -1.108 -49.858  1.00  3.190          C  
ATOM  26589  H   THR B1739      80.671   0.029 -47.214  1.00  2.680          H  
ATOM  26590  HA  THR B1739      79.034  -2.169 -47.527  1.00  2.760          H  
ATOM  26591  HB  THR B1739      79.482  -0.271 -49.134  1.00  3.830          H  
ATOM  26592  HG1 THR B1739      78.226  -2.021 -49.739  1.00  3.830          H  
ATOM  26593 1HG2 THR B1739      81.212  -0.649 -50.837  1.00  3.830          H  
ATOM  26594 2HG2 THR B1739      81.931  -0.486 -49.229  1.00  3.830          H  
ATOM  26595 3HG2 THR B1739      81.788  -2.079 -49.978  1.00  3.830          H  
ATOM  26596  N   GLU B1740      82.162  -3.088 -47.489  1.00  2.340          N  
ATOM  26597  CA  GLU B1740      83.051  -4.238 -47.507  1.00  2.390          C  
ATOM  26598  C   GLU B1740      82.610  -5.280 -46.476  1.00  2.320          C  
ATOM  26599  O   GLU B1740      82.812  -6.481 -46.669  1.00  2.390          O  
ATOM  26600  CB  GLU B1740      84.496  -3.814 -47.192  1.00  3.330          C  
ATOM  26601  CG  GLU B1740      85.194  -2.958 -48.255  1.00  3.330          C  
ATOM  26602  CD  GLU B1740      85.377  -3.672 -49.559  1.00  3.330          C  
ATOM  26603  OE1 GLU B1740      85.722  -4.821 -49.538  1.00  3.330          O  
ATOM  26604  OE2 GLU B1740      85.184  -3.068 -50.591  1.00  3.330          O  
ATOM  26605  H   GLU B1740      82.515  -2.203 -47.118  1.00  2.810          H  
ATOM  26606  HA  GLU B1740      83.016  -4.691 -48.498  1.00  2.870          H  
ATOM  26607 1HB  GLU B1740      84.505  -3.243 -46.261  1.00  3.990          H  
ATOM  26608 2HB  GLU B1740      85.110  -4.701 -47.027  1.00  3.990          H  
ATOM  26609 1HG  GLU B1740      84.598  -2.064 -48.420  1.00  3.990          H  
ATOM  26610 2HG  GLU B1740      86.165  -2.646 -47.866  1.00  3.990          H  
ATOM  26611  N   ALA B1741      82.067  -4.816 -45.339  1.00  2.210          N  
ATOM  26612  CA  ALA B1741      81.657  -5.699 -44.258  1.00  2.150          C  
ATOM  26613  C   ALA B1741      80.142  -5.803 -44.129  1.00  2.090          C  
ATOM  26614  O   ALA B1741      79.626  -6.870 -43.790  1.00  2.090          O  
ATOM  26615  CB  ALA B1741      82.243  -5.211 -42.943  1.00  3.030          C  
ATOM  26616  H   ALA B1741      81.902  -3.818 -45.224  1.00  2.650          H  
ATOM  26617  HA  ALA B1741      82.043  -6.694 -44.471  1.00  2.580          H  
ATOM  26618 1HB  ALA B1741      81.958  -5.904 -42.169  1.00  3.640          H  
ATOM  26619 2HB  ALA B1741      83.329  -5.171 -43.020  1.00  3.640          H  
ATOM  26620 3HB  ALA B1741      81.857  -4.219 -42.716  1.00  3.640          H  
ATOM  26621  N   ILE B1742      79.443  -4.674 -44.311  1.00  2.070          N  
ATOM  26622  CA  ILE B1742      78.003  -4.626 -44.131  1.00  2.020          C  
ATOM  26623  C   ILE B1742      77.307  -3.990 -45.346  1.00  2.050          C  
ATOM  26624  O   ILE B1742      77.696  -2.916 -45.779  1.00  2.030          O  
ATOM  26625  CB  ILE B1742      77.631  -3.828 -42.861  1.00  2.850          C  
ATOM  26626  CG1 ILE B1742      78.323  -4.474 -41.689  1.00  2.850          C  
ATOM  26627  CG2 ILE B1742      76.109  -3.680 -42.648  1.00  2.850          C  
ATOM  26628  CD1 ILE B1742      77.968  -3.920 -40.388  1.00  2.850          C  
ATOM  26629  H   ILE B1742      79.927  -3.816 -44.579  1.00  2.480          H  
ATOM  26630  HA  ILE B1742      77.679  -5.647 -43.992  1.00  2.420          H  
ATOM  26631  HB  ILE B1742      78.057  -2.826 -42.958  1.00  3.420          H  
ATOM  26632 1HG1 ILE B1742      78.203  -5.502 -41.710  1.00  3.420          H  
ATOM  26633 2HG1 ILE B1742      79.376  -4.274 -41.818  1.00  3.420          H  
ATOM  26634 1HG2 ILE B1742      75.906  -3.103 -41.776  1.00  3.420          H  
ATOM  26635 2HG2 ILE B1742      75.678  -3.180 -43.489  1.00  3.420          H  
ATOM  26636 3HG2 ILE B1742      75.656  -4.637 -42.538  1.00  3.420          H  
ATOM  26637 1HD1 ILE B1742      78.576  -4.383 -39.626  1.00  3.420          H  
ATOM  26638 2HD1 ILE B1742      78.125  -2.865 -40.403  1.00  3.420          H  
ATOM  26639 3HD1 ILE B1742      76.937  -4.112 -40.164  1.00  3.420          H  
ATOM  26640  N   PRO B1743      76.271  -4.597 -45.927  1.00  2.100          N  
ATOM  26641  CA  PRO B1743      75.511  -4.038 -47.033  1.00  2.140          C  
ATOM  26642  C   PRO B1743      74.826  -2.751 -46.571  1.00  2.040          C  
ATOM  26643  O   PRO B1743      74.401  -2.683 -45.416  1.00  1.970          O  
ATOM  26644  CB  PRO B1743      74.516  -5.157 -47.333  1.00  3.210          C  
ATOM  26645  CG  PRO B1743      74.466  -5.987 -46.050  1.00  3.210          C  
ATOM  26646  CD  PRO B1743      75.788  -5.867 -45.429  1.00  3.210          C  
ATOM  26647  HA  PRO B1743      76.177  -3.846 -47.888  1.00  2.570          H  
ATOM  26648 1HB  PRO B1743      73.543  -4.711 -47.586  1.00  3.850          H  
ATOM  26649 2HB  PRO B1743      74.829  -5.711 -48.202  1.00  3.850          H  
ATOM  26650 1HG  PRO B1743      73.649  -5.656 -45.384  1.00  3.850          H  
ATOM  26651 2HG  PRO B1743      74.303  -7.032 -46.269  1.00  3.850          H  
ATOM  26652 1HD  PRO B1743      75.598  -5.838 -44.373  1.00  3.850          H  
ATOM  26653 2HD  PRO B1743      76.453  -6.690 -45.705  1.00  3.850          H  
ATOM  26654  N   LEU B1744      74.689  -1.762 -47.451  1.00  2.270          N  
ATOM  26655  CA  LEU B1744      74.055  -0.499 -47.079  1.00  2.180          C  
ATOM  26656  C   LEU B1744      72.675  -0.278 -47.712  1.00  2.250          C  
ATOM  26657  O   LEU B1744      72.394  -0.706 -48.833  1.00  2.360          O  
ATOM  26658  CB  LEU B1744      75.005   0.650 -47.450  1.00  3.090          C  
ATOM  26659  CG  LEU B1744      76.464   0.565 -46.827  1.00  3.090          C  
ATOM  26660  CD1 LEU B1744      77.310   1.712 -47.348  1.00  3.090          C  
ATOM  26661  CD2 LEU B1744      76.400   0.596 -45.304  1.00  3.090          C  
ATOM  26662  H   LEU B1744      75.055  -1.876 -48.390  1.00  2.720          H  
ATOM  26663  HA  LEU B1744      73.899  -0.492 -46.006  1.00  2.620          H  
ATOM  26664 1HB  LEU B1744      75.098   0.685 -48.533  1.00  3.710          H  
ATOM  26665 2HB  LEU B1744      74.552   1.575 -47.113  1.00  3.710          H  
ATOM  26666  HG  LEU B1744      76.939  -0.368 -47.147  1.00  3.710          H  
ATOM  26667 1HD1 LEU B1744      78.310   1.633 -46.943  1.00  3.710          H  
ATOM  26668 2HD1 LEU B1744      77.359   1.662 -48.436  1.00  3.710          H  
ATOM  26669 3HD1 LEU B1744      76.877   2.656 -47.047  1.00  3.710          H  
ATOM  26670 1HD2 LEU B1744      77.383   0.531 -44.908  1.00  3.710          H  
ATOM  26671 2HD2 LEU B1744      75.932   1.520 -44.966  1.00  3.710          H  
ATOM  26672 3HD2 LEU B1744      75.840  -0.255 -44.959  1.00  3.710          H  
ATOM  26673  N   TRP B1745      71.828   0.432 -46.971  1.00  2.190          N  
ATOM  26674  CA  TRP B1745      70.467   0.799 -47.351  1.00  2.240          C  
ATOM  26675  C   TRP B1745      70.271   2.299 -47.632  1.00  2.150          C  
ATOM  26676  O   TRP B1745      70.565   3.153 -46.790  1.00  2.060          O  
ATOM  26677  CB  TRP B1745      69.516   0.380 -46.219  1.00  3.120          C  
ATOM  26678  CG  TRP B1745      68.066   0.751 -46.417  1.00  3.120          C  
ATOM  26679  CD1 TRP B1745      67.351   0.747 -47.573  1.00  3.120          C  
ATOM  26680  CD2 TRP B1745      67.165   1.220 -45.400  1.00  3.120          C  
ATOM  26681  NE1 TRP B1745      66.074   1.175 -47.339  1.00  3.120          N  
ATOM  26682  CE2 TRP B1745      65.946   1.476 -46.018  1.00  3.120          C  
ATOM  26683  CE3 TRP B1745      67.294   1.444 -44.049  1.00  3.120          C  
ATOM  26684  CZ2 TRP B1745      64.862   1.954 -45.318  1.00  3.120          C  
ATOM  26685  CZ3 TRP B1745      66.220   1.931 -43.351  1.00  3.120          C  
ATOM  26686  CH2 TRP B1745      65.034   2.184 -43.961  1.00  3.120          C  
ATOM  26687  H   TRP B1745      72.140   0.733 -46.050  1.00  2.630          H  
ATOM  26688  HA  TRP B1745      70.210   0.246 -48.253  1.00  2.690          H  
ATOM  26689 1HB  TRP B1745      69.569  -0.686 -46.110  1.00  3.740          H  
ATOM  26690 2HB  TRP B1745      69.865   0.810 -45.284  1.00  3.740          H  
ATOM  26691  HD1 TRP B1745      67.730   0.454 -48.540  1.00  3.740          H  
ATOM  26692  HE1 TRP B1745      65.353   1.262 -48.044  1.00  3.740          H  
ATOM  26693  HE3 TRP B1745      68.231   1.243 -43.549  1.00  3.740          H  
ATOM  26694  HZ2 TRP B1745      63.902   2.157 -45.797  1.00  3.740          H  
ATOM  26695  HZ3 TRP B1745      66.348   2.104 -42.298  1.00  3.740          H  
ATOM  26696  HH2 TRP B1745      64.199   2.567 -43.372  1.00  3.740          H  
ATOM  26697  N   LYS B1746      69.821   2.630 -48.838  1.00  2.220          N  
ATOM  26698  CA  LYS B1746      69.530   4.022 -49.186  1.00  2.190          C  
ATOM  26699  C   LYS B1746      68.053   4.311 -48.978  1.00  2.220          C  
ATOM  26700  O   LYS B1746      67.200   3.551 -49.435  1.00  2.300          O  
ATOM  26701  CB  LYS B1746      69.874   4.350 -50.639  1.00  3.080          C  
ATOM  26702  CG  LYS B1746      69.586   5.840 -51.052  1.00  3.080          C  
ATOM  26703  CD  LYS B1746      69.927   6.088 -52.515  1.00  3.080          C  
ATOM  26704  CE  LYS B1746      69.557   7.477 -52.992  1.00  3.080          C  
ATOM  26705  NZ  LYS B1746      69.730   7.621 -54.480  1.00  3.080          N  
ATOM  26706  H   LYS B1746      69.635   1.889 -49.510  1.00  2.660          H  
ATOM  26707  HA  LYS B1746      70.090   4.678 -48.524  1.00  2.630          H  
ATOM  26708 1HB  LYS B1746      70.928   4.152 -50.798  1.00  3.690          H  
ATOM  26709 2HB  LYS B1746      69.307   3.697 -51.304  1.00  3.690          H  
ATOM  26710 1HG  LYS B1746      68.525   6.055 -50.930  1.00  3.690          H  
ATOM  26711 2HG  LYS B1746      70.150   6.522 -50.418  1.00  3.690          H  
ATOM  26712 1HD  LYS B1746      70.998   5.960 -52.667  1.00  3.690          H  
ATOM  26713 2HD  LYS B1746      69.393   5.358 -53.124  1.00  3.690          H  
ATOM  26714 1HE  LYS B1746      68.519   7.679 -52.731  1.00  3.690          H  
ATOM  26715 2HE  LYS B1746      70.199   8.206 -52.499  1.00  3.690          H  
ATOM  26716 1HZ  LYS B1746      69.471   8.554 -54.760  1.00  3.690          H  
ATOM  26717 2HZ  LYS B1746      70.696   7.453 -54.754  1.00  3.690          H  
ATOM  26718 3HZ  LYS B1746      69.129   6.948 -54.953  1.00  3.690          H  
ATOM  26719  N   ARG B1747      67.751   5.442 -48.347  1.00  2.190          N  
ATOM  26720  CA  ARG B1747      66.373   5.870 -48.145  1.00  2.250          C  
ATOM  26721  C   ARG B1747      65.775   6.582 -49.374  1.00  2.400          C  
ATOM  26722  O   ARG B1747      66.219   7.680 -49.734  1.00  2.570          O  
ATOM  26723  CB  ARG B1747      66.301   6.844 -46.992  1.00  3.130          C  
ATOM  26724  CG  ARG B1747      66.547   6.293 -45.643  1.00  3.130          C  
ATOM  26725  CD  ARG B1747      65.401   5.494 -45.142  1.00  3.130          C  
ATOM  26726  NE  ARG B1747      64.193   6.295 -45.080  1.00  3.130          N  
ATOM  26727  CZ  ARG B1747      63.842   7.131 -44.091  1.00  3.130          C  
ATOM  26728  NH1 ARG B1747      64.602   7.319 -43.027  1.00  3.130          N  
ATOM  26729  NH2 ARG B1747      62.704   7.766 -44.241  1.00  3.130          N  
ATOM  26730  H   ARG B1747      68.528   5.998 -47.962  1.00  2.630          H  
ATOM  26731  HA  ARG B1747      65.808   4.995 -47.875  1.00  2.700          H  
ATOM  26732 1HB  ARG B1747      67.071   7.593 -47.145  1.00  3.750          H  
ATOM  26733 2HB  ARG B1747      65.347   7.366 -46.998  1.00  3.750          H  
ATOM  26734 1HG  ARG B1747      67.425   5.663 -45.712  1.00  3.750          H  
ATOM  26735 2HG  ARG B1747      66.734   7.110 -44.950  1.00  3.750          H  
ATOM  26736 1HD  ARG B1747      65.215   4.663 -45.796  1.00  3.750          H  
ATOM  26737 2HD  ARG B1747      65.611   5.117 -44.152  1.00  3.750          H  
ATOM  26738  HE  ARG B1747      63.526   6.238 -45.861  1.00  3.750          H  
ATOM  26739 1HH1 ARG B1747      65.482   6.837 -42.946  1.00  3.750          H  
ATOM  26740 2HH1 ARG B1747      64.313   7.966 -42.308  1.00  3.750          H  
ATOM  26741 1HH2 ARG B1747      62.179   7.584 -45.106  1.00  3.750          H  
ATOM  26742 2HH2 ARG B1747      62.375   8.419 -43.547  1.00  3.750          H  
ATOM  26743  N   PRO B1748      64.695   6.050 -49.998  1.00  2.450          N  
ATOM  26744  CA  PRO B1748      64.021   6.603 -51.172  1.00  2.640          C  
ATOM  26745  C   PRO B1748      63.463   8.006 -50.930  1.00  2.920          C  
ATOM  26746  O   PRO B1748      63.161   8.734 -51.871  1.00  3.240          O  
ATOM  26747  CB  PRO B1748      62.866   5.621 -51.410  1.00  3.960          C  
ATOM  26748  CG  PRO B1748      63.304   4.339 -50.766  1.00  3.960          C  
ATOM  26749  CD  PRO B1748      64.110   4.753 -49.555  1.00  3.960          C  
ATOM  26750  HA  PRO B1748      64.721   6.602 -52.022  1.00  3.170          H  
ATOM  26751 1HB  PRO B1748      61.941   6.029 -50.990  1.00  4.750          H  
ATOM  26752 2HB  PRO B1748      62.695   5.506 -52.492  1.00  4.750          H  
ATOM  26753 1HG  PRO B1748      62.429   3.726 -50.504  1.00  4.750          H  
ATOM  26754 2HG  PRO B1748      63.900   3.743 -51.474  1.00  4.750          H  
ATOM  26755 1HD  PRO B1748      63.474   4.880 -48.663  1.00  4.750          H  
ATOM  26756 2HD  PRO B1748      64.861   3.969 -49.434  1.00  4.750          H  
ATOM  26757  N   GLN B1749      63.298   8.363 -49.659  1.00  3.250          N  
ATOM  26758  CA  GLN B1749      62.738   9.642 -49.276  1.00  3.750          C  
ATOM  26759  C   GLN B1749      63.752  10.786 -49.190  1.00  3.720          C  
ATOM  26760  O   GLN B1749      63.360  11.949 -49.324  1.00  3.990          O  
ATOM  26761  CB  GLN B1749      62.052   9.512 -47.913  1.00  5.050          C  
ATOM  26762  CG  GLN B1749      60.827   8.593 -47.887  1.00  5.050          C  
ATOM  26763  CD  GLN B1749      61.190   7.105 -47.787  1.00  5.050          C  
ATOM  26764  OE1 GLN B1749      62.046   6.708 -46.970  1.00  5.050          O  
ATOM  26765  NE2 GLN B1749      60.525   6.278 -48.587  1.00  5.050          N  
ATOM  26766  H   GLN B1749      63.565   7.724 -48.930  1.00  3.900          H  
ATOM  26767  HA  GLN B1749      61.994   9.918 -50.022  1.00  4.500          H  
ATOM  26768 1HB  GLN B1749      62.775   9.141 -47.183  1.00  6.060          H  
ATOM  26769 2HB  GLN B1749      61.736  10.499 -47.576  1.00  6.060          H  
ATOM  26770 1HG  GLN B1749      60.206   8.855 -47.031  1.00  6.060          H  
ATOM  26771 2HG  GLN B1749      60.268   8.741 -48.812  1.00  6.060          H  
ATOM  26772 1HE2 GLN B1749      60.694   5.290 -48.549  1.00  6.060          H  
ATOM  26773 2HE2 GLN B1749      59.837   6.637 -49.222  1.00  6.060          H  
ATOM  26774  N   ASP B1750      65.025  10.499 -48.891  1.00  3.630          N  
ATOM  26775  CA  ASP B1750      65.973  11.603 -48.728  1.00  3.700          C  
ATOM  26776  C   ASP B1750      67.443  11.315 -49.067  1.00  3.100          C  
ATOM  26777  O   ASP B1750      68.284  12.208 -48.933  1.00  3.320          O  
ATOM  26778  CB  ASP B1750      65.916  12.100 -47.283  1.00  5.150          C  
ATOM  26779  CG  ASP B1750      66.326  11.011 -46.303  1.00  5.150          C  
ATOM  26780  OD1 ASP B1750      66.696   9.944 -46.766  1.00  5.150          O  
ATOM  26781  OD2 ASP B1750      66.265  11.229 -45.114  1.00  5.150          O  
ATOM  26782  H   ASP B1750      65.343   9.535 -48.816  1.00  4.360          H  
ATOM  26783  HA  ASP B1750      65.646  12.412 -49.382  1.00  4.440          H  
ATOM  26784 1HB  ASP B1750      66.583  12.951 -47.162  1.00  6.180          H  
ATOM  26785 2HB  ASP B1750      64.902  12.435 -47.047  1.00  6.180          H  
ATOM  26786  N   GLY B1751      67.771  10.110 -49.532  1.00  2.720          N  
ATOM  26787  CA  GLY B1751      69.144   9.775 -49.885  1.00  2.560          C  
ATOM  26788  C   GLY B1751      70.031   9.382 -48.698  1.00  2.440          C  
ATOM  26789  O   GLY B1751      71.228   9.142 -48.867  1.00  2.900          O  
ATOM  26790  H   GLY B1751      67.072   9.380 -49.634  1.00  3.260          H  
ATOM  26791 1HA  GLY B1751      69.108   8.944 -50.578  1.00  3.070          H  
ATOM  26792 2HA  GLY B1751      69.593  10.612 -50.417  1.00  3.070          H  
ATOM  26793  N   ALA B1752      69.474   9.346 -47.489  1.00  2.100          N  
ATOM  26794  CA  ALA B1752      70.276   8.984 -46.332  1.00  1.900          C  
ATOM  26795  C   ALA B1752      70.796   7.565 -46.483  1.00  1.890          C  
ATOM  26796  O   ALA B1752      70.091   6.674 -46.974  1.00  1.960          O  
ATOM  26797  CB  ALA B1752      69.463   9.104 -45.056  1.00  2.740          C  
ATOM  26798  H   ALA B1752      68.480   9.596 -47.369  1.00  2.520          H  
ATOM  26799  HA  ALA B1752      71.129   9.659 -46.281  1.00  2.280          H  
ATOM  26800 1HB  ALA B1752      70.083   8.839 -44.204  1.00  3.290          H  
ATOM  26801 2HB  ALA B1752      69.104  10.128 -44.946  1.00  3.290          H  
ATOM  26802 3HB  ALA B1752      68.618   8.437 -45.109  1.00  3.290          H  
ATOM  26803  N   ILE B1753      72.029   7.331 -46.038  1.00  1.910          N  
ATOM  26804  CA  ILE B1753      72.585   5.984 -46.092  1.00  1.930          C  
ATOM  26805  C   ILE B1753      72.655   5.422 -44.689  1.00  1.850          C  
ATOM  26806  O   ILE B1753      73.209   6.060 -43.783  1.00  1.790          O  
ATOM  26807  CB  ILE B1753      73.967   5.937 -46.776  1.00  2.690          C  
ATOM  26808  CG1 ILE B1753      73.901   6.589 -48.218  1.00  2.690          C  
ATOM  26809  CG2 ILE B1753      74.452   4.475 -46.853  1.00  2.690          C  
ATOM  26810  CD1 ILE B1753      72.923   5.941 -49.222  1.00  2.690          C  
ATOM  26811  H   ILE B1753      72.574   8.094 -45.660  1.00  2.290          H  
ATOM  26812  HA  ILE B1753      71.910   5.342 -46.654  1.00  2.320          H  
ATOM  26813  HB  ILE B1753      74.684   6.516 -46.197  1.00  3.230          H  
ATOM  26814 1HG1 ILE B1753      73.607   7.634 -48.108  1.00  3.230          H  
ATOM  26815 2HG1 ILE B1753      74.900   6.552 -48.649  1.00  3.230          H  
ATOM  26816 1HG2 ILE B1753      75.420   4.459 -47.332  1.00  3.230          H  
ATOM  26817 2HG2 ILE B1753      74.533   4.052 -45.862  1.00  3.230          H  
ATOM  26818 3HG2 ILE B1753      73.748   3.882 -47.432  1.00  3.230          H  
ATOM  26819 1HD1 ILE B1753      72.972   6.485 -50.158  1.00  3.230          H  
ATOM  26820 2HD1 ILE B1753      73.179   4.908 -49.395  1.00  3.230          H  
ATOM  26821 3HD1 ILE B1753      71.926   6.008 -48.835  1.00  3.230          H  
ATOM  26822  N   ILE B1754      72.070   4.235 -44.557  1.00  1.850          N  
ATOM  26823  CA  ILE B1754      71.893   3.474 -43.336  1.00  1.810          C  
ATOM  26824  C   ILE B1754      72.549   2.064 -43.397  1.00  1.840          C  
ATOM  26825  O   ILE B1754      72.419   1.366 -44.400  1.00  1.960          O  
ATOM  26826  CB  ILE B1754      70.372   3.339 -43.125  1.00  2.550          C  
ATOM  26827  CG1 ILE B1754      69.719   4.740 -43.042  1.00  2.550          C  
ATOM  26828  CG2 ILE B1754      70.098   2.588 -41.886  1.00  2.550          C  
ATOM  26829  CD1 ILE B1754      68.272   4.719 -43.116  1.00  2.550          C  
ATOM  26830  H   ILE B1754      71.644   3.851 -45.405  1.00  2.220          H  
ATOM  26831  HA  ILE B1754      72.329   4.040 -42.531  1.00  2.170          H  
ATOM  26832  HB  ILE B1754      69.947   2.829 -43.981  1.00  3.060          H  
ATOM  26833 1HG1 ILE B1754      69.984   5.202 -42.125  1.00  3.060          H  
ATOM  26834 2HG1 ILE B1754      70.061   5.358 -43.861  1.00  3.060          H  
ATOM  26835 1HG2 ILE B1754      69.048   2.466 -41.715  1.00  3.060          H  
ATOM  26836 2HG2 ILE B1754      70.545   1.612 -41.952  1.00  3.060          H  
ATOM  26837 3HG2 ILE B1754      70.530   3.132 -41.061  1.00  3.060          H  
ATOM  26838 1HD1 ILE B1754      67.904   5.738 -43.054  1.00  3.060          H  
ATOM  26839 2HD1 ILE B1754      67.983   4.271 -44.057  1.00  3.060          H  
ATOM  26840 3HD1 ILE B1754      67.856   4.150 -42.318  1.00  3.060          H  
ATOM  26841  N   THR B1755      73.287   1.616 -42.374  1.00  1.730          N  
ATOM  26842  CA  THR B1755      73.850   0.269 -42.462  1.00  1.760          C  
ATOM  26843  C   THR B1755      72.689  -0.700 -42.422  1.00  1.770          C  
ATOM  26844  O   THR B1755      71.836  -0.600 -41.540  1.00  1.700          O  
ATOM  26845  CB  THR B1755      74.819  -0.074 -41.288  1.00  2.450          C  
ATOM  26846  OG1 THR B1755      74.135   0.014 -40.014  1.00  2.450          O  
ATOM  26847  CG2 THR B1755      75.991   0.877 -41.264  1.00  2.450          C  
ATOM  26848  H   THR B1755      73.401   2.161 -41.525  1.00  2.080          H  
ATOM  26849  HA  THR B1755      74.354   0.145 -43.405  1.00  2.110          H  
ATOM  26850  HB  THR B1755      75.188  -1.069 -41.413  1.00  2.940          H  
ATOM  26851  HG1 THR B1755      73.646  -0.840 -39.806  1.00  2.940          H  
ATOM  26852 1HG2 THR B1755      76.644   0.596 -40.446  1.00  2.940          H  
ATOM  26853 2HG2 THR B1755      76.531   0.809 -42.203  1.00  2.940          H  
ATOM  26854 3HG2 THR B1755      75.636   1.896 -41.115  1.00  2.940          H  
ATOM  26855  N   GLY B1756      72.731  -1.748 -43.265  1.00  1.850          N  
ATOM  26856  CA  GLY B1756      71.686  -2.769 -43.332  1.00  1.880          C  
ATOM  26857  C   GLY B1756      71.551  -3.625 -42.084  1.00  1.830          C  
ATOM  26858  O   GLY B1756      70.570  -4.346 -41.921  1.00  1.870          O  
ATOM  26859  H   GLY B1756      73.467  -1.826 -43.972  1.00  2.220          H  
ATOM  26860 1HA  GLY B1756      70.735  -2.274 -43.524  1.00  2.260          H  
ATOM  26861 2HA  GLY B1756      71.887  -3.411 -44.189  1.00  2.260          H  
ATOM  26862  N   TRP B1757      72.549  -3.597 -41.218  1.00  1.770          N  
ATOM  26863  CA  TRP B1757      72.517  -4.359 -39.981  1.00  1.730          C  
ATOM  26864  C   TRP B1757      72.491  -3.359 -38.822  1.00  1.600          C  
ATOM  26865  O   TRP B1757      73.036  -2.249 -38.923  1.00  1.570          O  
ATOM  26866  CB  TRP B1757      73.718  -5.306 -39.907  1.00  2.440          C  
ATOM  26867  CG  TRP B1757      73.753  -6.345 -41.050  1.00  2.440          C  
ATOM  26868  CD1 TRP B1757      72.730  -6.732 -41.877  1.00  2.440          C  
ATOM  26869  CD2 TRP B1757      74.902  -7.061 -41.508  1.00  2.440          C  
ATOM  26870  NE1 TRP B1757      73.180  -7.602 -42.811  1.00  2.440          N  
ATOM  26871  CE2 TRP B1757      74.506  -7.810 -42.616  1.00  2.440          C  
ATOM  26872  CE3 TRP B1757      76.204  -7.115 -41.099  1.00  2.440          C  
ATOM  26873  CZ2 TRP B1757      75.395  -8.575 -43.319  1.00  2.440          C  
ATOM  26874  CZ3 TRP B1757      77.085  -7.886 -41.811  1.00  2.440          C  
ATOM  26875  CH2 TRP B1757      76.697  -8.577 -42.881  1.00  2.440          C  
ATOM  26876  H   TRP B1757      73.340  -3.012 -41.434  1.00  2.120          H  
ATOM  26877  HA  TRP B1757      71.601  -4.948 -39.936  1.00  2.080          H  
ATOM  26878 1HB  TRP B1757      74.638  -4.733 -39.912  1.00  2.930          H  
ATOM  26879 2HB  TRP B1757      73.677  -5.847 -38.983  1.00  2.930          H  
ATOM  26880  HD1 TRP B1757      71.708  -6.394 -41.822  1.00  2.930          H  
ATOM  26881  HE1 TRP B1757      72.566  -8.004 -43.559  1.00  2.930          H  
ATOM  26882  HE3 TRP B1757      76.536  -6.542 -40.237  1.00  2.930          H  
ATOM  26883  HZ2 TRP B1757      75.108  -9.153 -44.193  1.00  2.930          H  
ATOM  26884  HZ3 TRP B1757      78.122  -7.911 -41.497  1.00  2.930          H  
ATOM  26885  HH2 TRP B1757      77.442  -9.156 -43.400  1.00  2.930          H  
ATOM  26886  N   ASP B1758      71.864  -3.763 -37.721  1.00  1.560          N  
ATOM  26887  CA  ASP B1758      71.706  -2.954 -36.518  1.00  1.450          C  
ATOM  26888  C   ASP B1758      72.987  -2.629 -35.743  1.00  1.400          C  
ATOM  26889  O   ASP B1758      74.078  -3.092 -36.082  1.00  1.430          O  
ATOM  26890  CB  ASP B1758      70.690  -3.654 -35.670  1.00  2.070          C  
ATOM  26891  CG  ASP B1758      71.165  -4.998 -35.424  1.00  2.070          C  
ATOM  26892  OD1 ASP B1758      70.952  -5.794 -36.326  1.00  2.070          O  
ATOM  26893  OD2 ASP B1758      71.802  -5.265 -34.431  1.00  2.070          O  
ATOM  26894  H   ASP B1758      71.455  -4.706 -37.688  1.00  1.870          H  
ATOM  26895  HA  ASP B1758      71.258  -2.008 -36.830  1.00  1.740          H  
ATOM  26896 1HB  ASP B1758      70.550  -3.135 -34.729  1.00  2.490          H  
ATOM  26897 2HB  ASP B1758      69.731  -3.677 -36.183  1.00  2.490          H  
ATOM  26898  N   TYR B1759      72.851  -1.782 -34.720  1.00  1.330          N  
ATOM  26899  CA  TYR B1759      73.988  -1.296 -33.949  1.00  1.280          C  
ATOM  26900  C   TYR B1759      74.828  -2.406 -33.277  1.00  1.320          C  
ATOM  26901  O   TYR B1759      76.048  -2.398 -33.476  1.00  1.360          O  
ATOM  26902  CB  TYR B1759      73.473  -0.215 -32.978  1.00  1.810          C  
ATOM  26903  CG  TYR B1759      74.423   0.496 -32.053  1.00  1.810          C  
ATOM  26904  CD1 TYR B1759      75.238   1.515 -32.550  1.00  1.810          C  
ATOM  26905  CD2 TYR B1759      74.415   0.219 -30.705  1.00  1.810          C  
ATOM  26906  CE1 TYR B1759      76.022   2.246 -31.705  1.00  1.810          C  
ATOM  26907  CE2 TYR B1759      75.207   0.953 -29.857  1.00  1.810          C  
ATOM  26908  CZ  TYR B1759      75.996   1.969 -30.353  1.00  1.810          C  
ATOM  26909  OH  TYR B1759      76.764   2.717 -29.499  1.00  1.810          O  
ATOM  26910  H   TYR B1759      71.918  -1.487 -34.458  1.00  1.600          H  
ATOM  26911  HA  TYR B1759      74.654  -0.792 -34.649  1.00  1.540          H  
ATOM  26912 1HB  TYR B1759      73.048   0.558 -33.561  1.00  2.170          H  
ATOM  26913 2HB  TYR B1759      72.660  -0.598 -32.390  1.00  2.170          H  
ATOM  26914  HD1 TYR B1759      75.241   1.748 -33.606  1.00  2.170          H  
ATOM  26915  HD2 TYR B1759      73.771  -0.562 -30.307  1.00  2.170          H  
ATOM  26916  HE1 TYR B1759      76.651   3.057 -32.092  1.00  2.170          H  
ATOM  26917  HE2 TYR B1759      75.194   0.746 -28.789  1.00  2.170          H  
ATOM  26918  HH  TYR B1759      76.701   2.370 -28.605  1.00  2.170          H  
ATOM  26919  N   PRO B1760      74.280  -3.340 -32.444  1.00  1.340          N  
ATOM  26920  CA  PRO B1760      75.070  -4.426 -31.893  1.00  1.390          C  
ATOM  26921  C   PRO B1760      75.546  -5.400 -32.976  1.00  1.480          C  
ATOM  26922  O   PRO B1760      76.600  -6.018 -32.818  1.00  1.510          O  
ATOM  26923  CB  PRO B1760      74.110  -5.078 -30.890  1.00  2.080          C  
ATOM  26924  CG  PRO B1760      72.724  -4.684 -31.351  1.00  2.080          C  
ATOM  26925  CD  PRO B1760      72.881  -3.305 -31.971  1.00  2.080          C  
ATOM  26926  HA  PRO B1760      75.932  -3.997 -31.362  1.00  1.670          H  
ATOM  26927 1HB  PRO B1760      74.258  -6.169 -30.892  1.00  2.500          H  
ATOM  26928 2HB  PRO B1760      74.338  -4.728 -29.872  1.00  2.500          H  
ATOM  26929 1HG  PRO B1760      72.336  -5.424 -32.070  1.00  2.500          H  
ATOM  26930 2HG  PRO B1760      72.030  -4.687 -30.498  1.00  2.500          H  
ATOM  26931 1HD  PRO B1760      72.165  -3.234 -32.776  1.00  2.500          H  
ATOM  26932 2HD  PRO B1760      72.742  -2.536 -31.209  1.00  2.500          H  
ATOM  26933  N   ALA B1761      74.819  -5.504 -34.104  1.00  1.530          N  
ATOM  26934  CA  ALA B1761      75.306  -6.340 -35.195  1.00  1.620          C  
ATOM  26935  C   ALA B1761      76.613  -5.771 -35.721  1.00  1.640          C  
ATOM  26936  O   ALA B1761      77.575  -6.505 -35.977  1.00  1.730          O  
ATOM  26937  CB  ALA B1761      74.295  -6.439 -36.312  1.00  2.230          C  
ATOM  26938  H   ALA B1761      73.879  -5.084 -34.190  1.00  1.840          H  
ATOM  26939  HA  ALA B1761      75.497  -7.336 -34.800  1.00  1.940          H  
ATOM  26940 1HB  ALA B1761      74.688  -7.078 -37.093  1.00  2.680          H  
ATOM  26941 2HB  ALA B1761      73.367  -6.860 -35.924  1.00  2.680          H  
ATOM  26942 3HB  ALA B1761      74.101  -5.457 -36.710  1.00  2.680          H  
ATOM  26943  N   CYS B1762      76.629  -4.448 -35.887  1.00  1.570          N  
ATOM  26944  CA  CYS B1762      77.784  -3.732 -36.377  1.00  1.600          C  
ATOM  26945  C   CYS B1762      78.934  -3.849 -35.377  1.00  1.620          C  
ATOM  26946  O   CYS B1762      80.091  -4.011 -35.792  1.00  1.730          O  
ATOM  26947  CB  CYS B1762      77.416  -2.282 -36.644  1.00  2.230          C  
ATOM  26948  SG  CYS B1762      76.270  -2.080 -38.044  1.00  2.230          S  
ATOM  26949  H   CYS B1762      75.761  -3.933 -35.700  1.00  1.880          H  
ATOM  26950  HA  CYS B1762      78.092  -4.180 -37.317  1.00  1.920          H  
ATOM  26951 1HB  CYS B1762      76.946  -1.854 -35.765  1.00  2.670          H  
ATOM  26952 2HB  CYS B1762      78.312  -1.712 -36.855  1.00  2.670          H  
ATOM  26953  HG  CYS B1762      75.149  -2.508 -37.393  1.00  2.670          H  
ATOM  26954  N   GLU B1763      78.626  -3.800 -34.064  1.00  1.540          N  
ATOM  26955  CA  GLU B1763      79.672  -3.988 -33.055  1.00  1.580          C  
ATOM  26956  C   GLU B1763      80.300  -5.372 -33.190  1.00  1.650          C  
ATOM  26957  O   GLU B1763      81.520  -5.515 -33.103  1.00  1.720          O  
ATOM  26958  CB  GLU B1763      79.164  -3.833 -31.622  1.00  2.200          C  
ATOM  26959  CG  GLU B1763      80.307  -3.981 -30.570  1.00  2.200          C  
ATOM  26960  CD  GLU B1763      79.910  -3.727 -29.132  1.00  2.200          C  
ATOM  26961  OE1 GLU B1763      78.779  -3.361 -28.874  1.00  2.200          O  
ATOM  26962  OE2 GLU B1763      80.764  -3.847 -28.284  1.00  2.200          O  
ATOM  26963  H   GLU B1763      77.661  -3.591 -33.782  1.00  1.850          H  
ATOM  26964  HA  GLU B1763      80.448  -3.240 -33.221  1.00  1.900          H  
ATOM  26965 1HB  GLU B1763      78.679  -2.878 -31.513  1.00  2.640          H  
ATOM  26966 2HB  GLU B1763      78.422  -4.603 -31.416  1.00  2.640          H  
ATOM  26967 1HG  GLU B1763      80.705  -4.993 -30.627  1.00  2.640          H  
ATOM  26968 2HG  GLU B1763      81.108  -3.295 -30.842  1.00  2.640          H  
ATOM  26969  N   ALA B1764      79.468  -6.402 -33.407  1.00  1.650          N  
ATOM  26970  CA  ALA B1764      79.976  -7.762 -33.567  1.00  1.730          C  
ATOM  26971  C   ALA B1764      80.938  -7.842 -34.751  1.00  1.820          C  
ATOM  26972  O   ALA B1764      81.995  -8.453 -34.649  1.00  1.910          O  
ATOM  26973  CB  ALA B1764      78.826  -8.733 -33.753  1.00  2.390          C  
ATOM  26974  H   ALA B1764      78.456  -6.236 -33.395  1.00  1.980          H  
ATOM  26975  HA  ALA B1764      80.523  -8.027 -32.664  1.00  2.080          H  
ATOM  26976 1HB  ALA B1764      79.211  -9.745 -33.844  1.00  2.870          H  
ATOM  26977 2HB  ALA B1764      78.160  -8.670 -32.891  1.00  2.870          H  
ATOM  26978 3HB  ALA B1764      78.273  -8.476 -34.650  1.00  2.870          H  
ATOM  26979  N   ILE B1765      80.607  -7.154 -35.847  1.00  1.800          N  
ATOM  26980  CA  ILE B1765      81.497  -7.068 -37.007  1.00  1.880          C  
ATOM  26981  C   ILE B1765      82.787  -6.367 -36.591  1.00  1.920          C  
ATOM  26982  O   ILE B1765      83.883  -6.741 -37.027  1.00  2.020          O  
ATOM  26983  CB  ILE B1765      80.818  -6.338 -38.197  1.00  2.600          C  
ATOM  26984  CG1 ILE B1765      79.607  -7.183 -38.758  1.00  2.600          C  
ATOM  26985  CG2 ILE B1765      81.818  -5.955 -39.295  1.00  2.600          C  
ATOM  26986  CD1 ILE B1765      79.942  -8.576 -39.332  1.00  2.600          C  
ATOM  26987  H   ILE B1765      79.675  -6.724 -35.876  1.00  2.160          H  
ATOM  26988  HA  ILE B1765      81.767  -8.072 -37.313  1.00  2.260          H  
ATOM  26989  HB  ILE B1765      80.385  -5.420 -37.821  1.00  3.120          H  
ATOM  26990 1HG1 ILE B1765      78.888  -7.316 -37.958  1.00  3.120          H  
ATOM  26991 2HG1 ILE B1765      79.138  -6.615 -39.550  1.00  3.120          H  
ATOM  26992 1HG2 ILE B1765      81.281  -5.408 -40.063  1.00  3.120          H  
ATOM  26993 2HG2 ILE B1765      82.602  -5.315 -38.892  1.00  3.120          H  
ATOM  26994 3HG2 ILE B1765      82.274  -6.846 -39.724  1.00  3.120          H  
ATOM  26995 1HD1 ILE B1765      79.025  -9.033 -39.679  1.00  3.120          H  
ATOM  26996 2HD1 ILE B1765      80.633  -8.489 -40.172  1.00  3.120          H  
ATOM  26997 3HD1 ILE B1765      80.382  -9.216 -38.574  1.00  3.120          H  
ATOM  26998  N   GLY B1766      82.646  -5.325 -35.783  1.00  1.880          N  
ATOM  26999  CA  GLY B1766      83.777  -4.583 -35.269  1.00  1.930          C  
ATOM  27000  C   GLY B1766      83.893  -3.185 -35.851  1.00  1.900          C  
ATOM  27001  O   GLY B1766      84.983  -2.629 -36.005  1.00  1.980          O  
ATOM  27002  H   GLY B1766      81.700  -5.042 -35.526  1.00  2.260          H  
ATOM  27003 1HA  GLY B1766      83.675  -4.507 -34.186  1.00  2.320          H  
ATOM  27004 2HA  GLY B1766      84.670  -5.150 -35.442  1.00  2.320          H  
ATOM  27005  N   LEU B1767      82.767  -2.608 -36.211  1.00  1.810          N  
ATOM  27006  CA  LEU B1767      82.792  -1.271 -36.764  1.00  1.800          C  
ATOM  27007  C   LEU B1767      82.734  -0.295 -35.604  1.00  1.680          C  
ATOM  27008  O   LEU B1767      82.373  -0.676 -34.487  1.00  1.530          O  
ATOM  27009  CB  LEU B1767      81.647  -1.107 -37.726  1.00  2.520          C  
ATOM  27010  CG  LEU B1767      81.615  -2.147 -38.864  1.00  2.520          C  
ATOM  27011  CD1 LEU B1767      80.473  -1.908 -39.648  1.00  2.520          C  
ATOM  27012  CD2 LEU B1767      82.833  -2.086 -39.722  1.00  2.520          C  
ATOM  27013  H   LEU B1767      81.881  -3.095 -36.077  1.00  2.170          H  
ATOM  27014  HA  LEU B1767      83.737  -1.099 -37.278  1.00  2.160          H  
ATOM  27015 1HB  LEU B1767      80.716  -1.176 -37.169  1.00  3.030          H  
ATOM  27016 2HB  LEU B1767      81.735  -0.121 -38.175  1.00  3.030          H  
ATOM  27017  HG  LEU B1767      81.531  -3.141 -38.433  1.00  3.030          H  
ATOM  27018 1HD1 LEU B1767      80.438  -2.644 -40.435  1.00  3.030          H  
ATOM  27019 2HD1 LEU B1767      79.601  -1.984 -39.012  1.00  3.030          H  
ATOM  27020 3HD1 LEU B1767      80.530  -0.931 -40.074  1.00  3.030          H  
ATOM  27021 1HD2 LEU B1767      82.758  -2.834 -40.508  1.00  3.030          H  
ATOM  27022 2HD2 LEU B1767      82.917  -1.121 -40.159  1.00  3.030          H  
ATOM  27023 3HD2 LEU B1767      83.693  -2.288 -39.127  1.00  3.030          H  
ATOM  27024  N   LEU B1768      83.138   0.947 -35.818  1.00  1.770          N  
ATOM  27025  CA  LEU B1768      83.163   1.878 -34.713  1.00  1.670          C  
ATOM  27026  C   LEU B1768      81.785   2.417 -34.356  1.00  1.560          C  
ATOM  27027  O   LEU B1768      81.080   3.016 -35.179  1.00  1.550          O  
ATOM  27028  CB  LEU B1768      84.086   3.058 -35.053  1.00  2.380          C  
ATOM  27029  CG  LEU B1768      84.358   4.072 -33.942  1.00  2.380          C  
ATOM  27030  CD1 LEU B1768      85.170   3.376 -32.869  1.00  2.380          C  
ATOM  27031  CD2 LEU B1768      85.091   5.291 -34.518  1.00  2.380          C  
ATOM  27032  H   LEU B1768      83.413   1.276 -36.743  1.00  2.120          H  
ATOM  27033  HA  LEU B1768      83.546   1.337 -33.855  1.00  2.000          H  
ATOM  27034 1HB  LEU B1768      85.023   2.667 -35.400  1.00  2.850          H  
ATOM  27035 2HB  LEU B1768      83.645   3.590 -35.865  1.00  2.850          H  
ATOM  27036  HG  LEU B1768      83.415   4.407 -33.498  1.00  2.850          H  
ATOM  27037 1HD1 LEU B1768      85.377   4.023 -32.089  1.00  2.850          H  
ATOM  27038 2HD1 LEU B1768      84.642   2.536 -32.472  1.00  2.850          H  
ATOM  27039 3HD1 LEU B1768      86.091   3.042 -33.291  1.00  2.850          H  
ATOM  27040 1HD2 LEU B1768      85.286   6.015 -33.739  1.00  2.850          H  
ATOM  27041 2HD2 LEU B1768      86.026   4.989 -34.955  1.00  2.850          H  
ATOM  27042 3HD2 LEU B1768      84.472   5.750 -35.270  1.00  2.850          H  
ATOM  27043  N   LYS B1769      81.436   2.271 -33.087  1.00  1.510          N  
ATOM  27044  CA  LYS B1769      80.158   2.736 -32.590  1.00  1.420          C  
ATOM  27045  C   LYS B1769      80.183   4.206 -32.226  1.00  1.380          C  
ATOM  27046  O   LYS B1769      80.942   4.618 -31.346  1.00  1.390          O  
ATOM  27047  CB  LYS B1769      79.783   1.979 -31.326  1.00  2.020          C  
ATOM  27048  CG  LYS B1769      79.537   0.490 -31.467  1.00  2.020          C  
ATOM  27049  CD  LYS B1769      78.987  -0.072 -30.144  1.00  2.020          C  
ATOM  27050  CE  LYS B1769      80.040  -0.233 -29.048  1.00  2.020          C  
ATOM  27051  NZ  LYS B1769      79.417  -0.761 -27.792  1.00  2.020          N  
ATOM  27052  H   LYS B1769      82.070   1.789 -32.465  1.00  1.810          H  
ATOM  27053  HA  LYS B1769      79.401   2.586 -33.362  1.00  1.700          H  
ATOM  27054 1HB  LYS B1769      80.588   2.113 -30.612  1.00  2.430          H  
ATOM  27055 2HB  LYS B1769      78.905   2.435 -30.891  1.00  2.430          H  
ATOM  27056 1HG  LYS B1769      78.807   0.312 -32.261  1.00  2.430          H  
ATOM  27057 2HG  LYS B1769      80.465  -0.025 -31.729  1.00  2.430          H  
ATOM  27058 1HD  LYS B1769      78.261   0.606 -29.755  1.00  2.430          H  
ATOM  27059 2HD  LYS B1769      78.496  -1.017 -30.306  1.00  2.430          H  
ATOM  27060 1HE  LYS B1769      80.808  -0.928 -29.384  1.00  2.430          H  
ATOM  27061 2HE  LYS B1769      80.504   0.722 -28.824  1.00  2.430          H  
ATOM  27062 1HZ  LYS B1769      80.129  -0.872 -27.073  1.00  2.430          H  
ATOM  27063 2HZ  LYS B1769      78.701  -0.115 -27.472  1.00  2.430          H  
ATOM  27064 3HZ  LYS B1769      78.972  -1.678 -27.986  1.00  2.430          H  
ATOM  27065  N   MET B1770      79.325   4.986 -32.868  1.00  1.370          N  
ATOM  27066  CA  MET B1770      79.223   6.404 -32.610  1.00  1.350          C  
ATOM  27067  C   MET B1770      77.750   6.690 -32.303  1.00  1.250          C  
ATOM  27068  O   MET B1770      76.862   5.983 -32.792  1.00  1.270          O  
ATOM  27069  CB  MET B1770      79.714   7.185 -33.827  1.00  1.900          C  
ATOM  27070  CG  MET B1770      81.170   6.923 -34.280  1.00  1.900          C  
ATOM  27071  SD  MET B1770      82.442   7.537 -33.162  1.00  1.900          S  
ATOM  27072  CE  MET B1770      82.348   9.295 -33.404  1.00  1.900          C  
ATOM  27073  H   MET B1770      78.722   4.607 -33.606  1.00  1.640          H  
ATOM  27074  HA  MET B1770      79.815   6.662 -31.732  1.00  1.620          H  
ATOM  27075 1HB  MET B1770      79.126   6.886 -34.653  1.00  2.280          H  
ATOM  27076 2HB  MET B1770      79.561   8.239 -33.665  1.00  2.280          H  
ATOM  27077 1HG  MET B1770      81.322   5.848 -34.410  1.00  2.280          H  
ATOM  27078 2HG  MET B1770      81.320   7.390 -35.244  1.00  2.280          H  
ATOM  27079 1HE  MET B1770      83.091   9.785 -32.780  1.00  2.280          H  
ATOM  27080 2HE  MET B1770      82.550   9.522 -34.449  1.00  2.280          H  
ATOM  27081 3HE  MET B1770      81.359   9.661 -33.136  1.00  2.280          H  
ATOM  27082  N   ASP B1771      77.484   7.721 -31.516  1.00  1.230          N  
ATOM  27083  CA  ASP B1771      76.106   8.089 -31.194  1.00  1.160          C  
ATOM  27084  C   ASP B1771      75.969   9.596 -31.058  1.00  1.140          C  
ATOM  27085  O   ASP B1771      76.664  10.241 -30.256  1.00  1.160          O  
ATOM  27086  CB  ASP B1771      75.635   7.334 -29.935  1.00  1.650          C  
ATOM  27087  CG  ASP B1771      74.160   7.593 -29.501  1.00  1.650          C  
ATOM  27088  OD1 ASP B1771      73.886   8.704 -29.135  1.00  1.650          O  
ATOM  27089  OD2 ASP B1771      73.348   6.686 -29.507  1.00  1.650          O  
ATOM  27090  H   ASP B1771      78.246   8.260 -31.127  1.00  1.480          H  
ATOM  27091  HA  ASP B1771      75.464   7.780 -32.021  1.00  1.390          H  
ATOM  27092 1HB  ASP B1771      75.751   6.261 -30.103  1.00  1.980          H  
ATOM  27093 2HB  ASP B1771      76.286   7.587 -29.110  1.00  1.980          H  
ATOM  27094  N   PHE B1772      75.143  10.158 -31.946  1.00  1.130          N  
ATOM  27095  CA  PHE B1772      74.904  11.591 -32.032  1.00  1.120          C  
ATOM  27096  C   PHE B1772      73.539  11.876 -31.427  1.00  1.080          C  
ATOM  27097  O   PHE B1772      72.515  11.787 -32.108  1.00  1.100          O  
ATOM  27098  CB  PHE B1772      74.956  12.030 -33.509  1.00  1.570          C  
ATOM  27099  CG  PHE B1772      76.352  11.944 -34.192  1.00  1.570          C  
ATOM  27100  CD1 PHE B1772      77.026  10.750 -34.341  1.00  1.570          C  
ATOM  27101  CD2 PHE B1772      76.947  13.064 -34.743  1.00  1.570          C  
ATOM  27102  CE1 PHE B1772      78.233  10.685 -34.991  1.00  1.570          C  
ATOM  27103  CE2 PHE B1772      78.160  12.976 -35.389  1.00  1.570          C  
ATOM  27104  CZ  PHE B1772      78.781  11.787 -35.509  1.00  1.570          C  
ATOM  27105  H   PHE B1772      74.611   9.539 -32.572  1.00  1.360          H  
ATOM  27106  HA  PHE B1772      75.661  12.116 -31.450  1.00  1.340          H  
ATOM  27107 1HB  PHE B1772      74.262  11.416 -34.087  1.00  1.890          H  
ATOM  27108 2HB  PHE B1772      74.609  13.057 -33.584  1.00  1.890          H  
ATOM  27109  HD1 PHE B1772      76.601   9.840 -33.953  1.00  1.890          H  
ATOM  27110  HD2 PHE B1772      76.437  14.023 -34.668  1.00  1.890          H  
ATOM  27111  HE1 PHE B1772      78.742   9.733 -35.105  1.00  1.890          H  
ATOM  27112  HE2 PHE B1772      78.628  13.851 -35.819  1.00  1.890          H  
ATOM  27113  HZ  PHE B1772      79.718  11.720 -36.028  1.00  1.890          H  
ATOM  27114  N   LEU B1773      73.526  12.225 -30.148  1.00  1.050          N  
ATOM  27115  CA  LEU B1773      72.278  12.358 -29.416  1.00  1.020          C  
ATOM  27116  C   LEU B1773      71.672  13.727 -29.491  1.00  1.020          C  
ATOM  27117  O   LEU B1773      72.343  14.716 -29.225  1.00  1.060          O  
ATOM  27118  CB  LEU B1773      72.498  12.005 -27.942  1.00  1.440          C  
ATOM  27119  CG  LEU B1773      71.274  12.190 -26.969  1.00  1.440          C  
ATOM  27120  CD1 LEU B1773      70.151  11.228 -27.304  1.00  1.440          C  
ATOM  27121  CD2 LEU B1773      71.747  11.980 -25.581  1.00  1.440          C  
ATOM  27122  H   LEU B1773      74.413  12.370 -29.650  1.00  1.260          H  
ATOM  27123  HA  LEU B1773      71.585  11.658 -29.836  1.00  1.220          H  
ATOM  27124 1HB  LEU B1773      72.810  10.954 -27.892  1.00  1.730          H  
ATOM  27125 2HB  LEU B1773      73.320  12.615 -27.568  1.00  1.730          H  
ATOM  27126  HG  LEU B1773      70.884  13.201 -27.055  1.00  1.730          H  
ATOM  27127 1HD1 LEU B1773      69.326  11.385 -26.608  1.00  1.730          H  
ATOM  27128 2HD1 LEU B1773      69.796  11.404 -28.303  1.00  1.730          H  
ATOM  27129 3HD1 LEU B1773      70.508  10.203 -27.221  1.00  1.730          H  
ATOM  27130 1HD2 LEU B1773      70.919  12.126 -24.887  1.00  1.730          H  
ATOM  27131 2HD2 LEU B1773      72.137  10.967 -25.477  1.00  1.730          H  
ATOM  27132 3HD2 LEU B1773      72.539  12.697 -25.367  1.00  1.730          H  
ATOM  27133  N   GLY B1774      70.390  13.801 -29.833  1.00  1.010          N  
ATOM  27134  CA  GLY B1774      69.734  15.102 -29.850  1.00  1.030          C  
ATOM  27135  C   GLY B1774      69.293  15.473 -28.439  1.00  1.050          C  
ATOM  27136  O   GLY B1774      68.757  14.629 -27.711  1.00  1.050          O  
ATOM  27137  H   GLY B1774      69.876  12.962 -30.056  1.00  1.210          H  
ATOM  27138 1HA  GLY B1774      70.400  15.859 -30.251  1.00  1.240          H  
ATOM  27139 2HA  GLY B1774      68.864  15.062 -30.501  1.00  1.240          H  
ATOM  27140  N   LEU B1775      69.465  16.740 -28.068  1.00  1.100          N  
ATOM  27141  CA  LEU B1775      69.024  17.215 -26.760  1.00  1.150          C  
ATOM  27142  C   LEU B1775      68.155  18.463 -26.789  1.00  1.210          C  
ATOM  27143  O   LEU B1775      68.627  19.575 -27.086  1.00  1.260          O  
ATOM  27144  CB  LEU B1775      70.219  17.523 -25.866  1.00  1.590          C  
ATOM  27145  CG  LEU B1775      70.985  16.349 -25.216  1.00  1.590          C  
ATOM  27146  CD1 LEU B1775      72.025  15.859 -26.137  1.00  1.590          C  
ATOM  27147  CD2 LEU B1775      71.630  16.828 -23.922  1.00  1.590          C  
ATOM  27148  H   LEU B1775      69.978  17.341 -28.716  1.00  1.320          H  
ATOM  27149  HA  LEU B1775      68.441  16.421 -26.300  1.00  1.380          H  
ATOM  27150 1HB  LEU B1775      70.920  18.032 -26.485  1.00  1.910          H  
ATOM  27151 2HB  LEU B1775      69.905  18.196 -25.096  1.00  1.910          H  
ATOM  27152  HG  LEU B1775      70.300  15.525 -25.012  1.00  1.910          H  
ATOM  27153 1HD1 LEU B1775      72.559  15.040 -25.672  1.00  1.910          H  
ATOM  27154 2HD1 LEU B1775      71.602  15.514 -27.040  1.00  1.910          H  
ATOM  27155 3HD1 LEU B1775      72.700  16.661 -26.359  1.00  1.910          H  
ATOM  27156 1HD2 LEU B1775      72.176  16.019 -23.463  1.00  1.910          H  
ATOM  27157 2HD2 LEU B1775      72.316  17.643 -24.133  1.00  1.910          H  
ATOM  27158 3HD2 LEU B1775      70.865  17.164 -23.243  1.00  1.910          H  
ATOM  27159  N   ARG B1776      66.897  18.301 -26.370  1.00  1.240          N  
ATOM  27160  CA  ARG B1776      65.967  19.424 -26.343  1.00  1.310          C  
ATOM  27161  C   ARG B1776      66.477  20.534 -25.437  1.00  1.340          C  
ATOM  27162  O   ARG B1776      66.265  21.710 -25.728  1.00  1.370          O  
ATOM  27163  CB  ARG B1776      64.569  19.016 -25.908  1.00  1.810          C  
ATOM  27164  CG  ARG B1776      63.818  18.194 -26.946  1.00  1.810          C  
ATOM  27165  CD  ARG B1776      62.413  17.881 -26.539  1.00  1.810          C  
ATOM  27166  NE  ARG B1776      61.621  19.111 -26.395  1.00  1.810          N  
ATOM  27167  CZ  ARG B1776      61.038  19.798 -27.413  1.00  1.810          C  
ATOM  27168  NH1 ARG B1776      61.143  19.391 -28.661  1.00  1.810          N  
ATOM  27169  NH2 ARG B1776      60.370  20.900 -27.163  1.00  1.810          N  
ATOM  27170  H   ARG B1776      66.579  17.371 -26.131  1.00  1.490          H  
ATOM  27171  HA  ARG B1776      65.885  19.816 -27.360  1.00  1.570          H  
ATOM  27172 1HB  ARG B1776      64.620  18.442 -24.984  1.00  2.170          H  
ATOM  27173 2HB  ARG B1776      63.985  19.913 -25.705  1.00  2.170          H  
ATOM  27174 1HG  ARG B1776      63.804  18.747 -27.885  1.00  2.170          H  
ATOM  27175 2HG  ARG B1776      64.344  17.252 -27.105  1.00  2.170          H  
ATOM  27176 1HD  ARG B1776      61.943  17.245 -27.287  1.00  2.170          H  
ATOM  27177 2HD  ARG B1776      62.417  17.365 -25.579  1.00  2.170          H  
ATOM  27178  HE  ARG B1776      61.502  19.480 -25.459  1.00  2.170          H  
ATOM  27179 1HH1 ARG B1776      61.659  18.555 -28.886  1.00  2.170          H  
ATOM  27180 2HH1 ARG B1776      60.705  19.927 -29.404  1.00  2.170          H  
ATOM  27181 1HH2 ARG B1776      60.283  21.240 -26.211  1.00  2.170          H  
ATOM  27182 2HH2 ARG B1776      59.968  21.439 -27.953  1.00  2.170          H  
ATOM  27183  N   ASN B1777      67.146  20.171 -24.338  1.00  1.320          N  
ATOM  27184  CA  ASN B1777      67.674  21.168 -23.422  1.00  1.370          C  
ATOM  27185  C   ASN B1777      68.767  22.037 -24.025  1.00  1.390          C  
ATOM  27186  O   ASN B1777      68.974  23.155 -23.558  1.00  1.460          O  
ATOM  27187  CB  ASN B1777      68.188  20.513 -22.181  1.00  1.900          C  
ATOM  27188  CG  ASN B1777      69.141  19.501 -22.544  1.00  1.900          C  
ATOM  27189  OD1 ASN B1777      68.689  18.418 -22.948  1.00  1.900          O  
ATOM  27190  ND2 ASN B1777      70.414  19.793 -22.486  1.00  1.900          N  
ATOM  27191  H   ASN B1777      67.289  19.185 -24.129  1.00  1.580          H  
ATOM  27192  HA  ASN B1777      66.859  21.826 -23.136  1.00  1.640          H  
ATOM  27193 1HB  ASN B1777      68.670  21.253 -21.538  1.00  2.280          H  
ATOM  27194 2HB  ASN B1777      67.367  20.073 -21.628  1.00  2.280          H  
ATOM  27195 1HD2 ASN B1777      71.098  19.118 -22.751  1.00  2.280          H  
ATOM  27196 2HD2 ASN B1777      70.709  20.706 -22.194  1.00  2.280          H  
ATOM  27197  N   LEU B1778      69.484  21.558 -25.052  1.00  1.330          N  
ATOM  27198  CA  LEU B1778      70.540  22.382 -25.608  1.00  1.350          C  
ATOM  27199  C   LEU B1778      69.885  23.376 -26.526  1.00  1.370          C  
ATOM  27200  O   LEU B1778      70.331  24.522 -26.630  1.00  1.410          O  
ATOM  27201  CB  LEU B1778      71.567  21.534 -26.355  1.00  1.880          C  
ATOM  27202  CG  LEU B1778      72.364  20.529 -25.505  1.00  1.880          C  
ATOM  27203  CD1 LEU B1778      73.241  19.728 -26.433  1.00  1.880          C  
ATOM  27204  CD2 LEU B1778      73.194  21.231 -24.430  1.00  1.880          C  
ATOM  27205  H   LEU B1778      69.300  20.646 -25.471  1.00  1.600          H  
ATOM  27206  HA  LEU B1778      71.023  22.939 -24.813  1.00  1.620          H  
ATOM  27207 1HB  LEU B1778      71.036  20.963 -27.116  1.00  2.260          H  
ATOM  27208 2HB  LEU B1778      72.272  22.192 -26.854  1.00  2.260          H  
ATOM  27209  HG  LEU B1778      71.677  19.858 -25.024  1.00  2.260          H  
ATOM  27210 1HD1 LEU B1778      73.787  18.987 -25.873  1.00  2.260          H  
ATOM  27211 2HD1 LEU B1778      72.635  19.241 -27.156  1.00  2.260          H  
ATOM  27212 3HD1 LEU B1778      73.925  20.391 -26.934  1.00  2.260          H  
ATOM  27213 1HD2 LEU B1778      73.724  20.493 -23.864  1.00  2.260          H  
ATOM  27214 2HD2 LEU B1778      73.907  21.911 -24.905  1.00  2.260          H  
ATOM  27215 3HD2 LEU B1778      72.561  21.789 -23.754  1.00  2.260          H  
ATOM  27216  N   THR B1779      68.795  22.938 -27.159  1.00  1.350          N  
ATOM  27217  CA  THR B1779      68.026  23.804 -28.040  1.00  1.380          C  
ATOM  27218  C   THR B1779      67.480  24.963 -27.208  1.00  1.430          C  
ATOM  27219  O   THR B1779      67.644  26.133 -27.567  1.00  1.470          O  
ATOM  27220  CB  THR B1779      66.855  23.036 -28.710  1.00  1.920          C  
ATOM  27221  OG1 THR B1779      67.383  21.981 -29.526  1.00  1.920          O  
ATOM  27222  CG2 THR B1779      66.024  23.967 -29.563  1.00  1.920          C  
ATOM  27223  H   THR B1779      68.542  21.954 -27.049  1.00  1.620          H  
ATOM  27224  HA  THR B1779      68.685  24.201 -28.813  1.00  1.660          H  
ATOM  27225  HB  THR B1779      66.217  22.609 -27.957  1.00  2.300          H  
ATOM  27226  HG1 THR B1779      67.661  21.258 -28.959  1.00  2.300          H  
ATOM  27227 1HG2 THR B1779      65.217  23.408 -30.025  1.00  2.300          H  
ATOM  27228 2HG2 THR B1779      65.603  24.770 -28.957  1.00  2.300          H  
ATOM  27229 3HG2 THR B1779      66.639  24.384 -30.316  1.00  2.300          H  
ATOM  27230  N   ILE B1780      66.901  24.618 -26.056  1.00  1.440          N  
ATOM  27231  CA  ILE B1780      66.311  25.559 -25.118  1.00  1.500          C  
ATOM  27232  C   ILE B1780      67.343  26.524 -24.556  1.00  1.540          C  
ATOM  27233  O   ILE B1780      67.099  27.736 -24.549  1.00  1.590          O  
ATOM  27234  CB  ILE B1780      65.609  24.784 -24.001  1.00  2.080          C  
ATOM  27235  CG1 ILE B1780      64.394  24.030 -24.626  1.00  2.080          C  
ATOM  27236  CG2 ILE B1780      65.158  25.771 -22.862  1.00  2.080          C  
ATOM  27237  CD1 ILE B1780      63.822  22.912 -23.778  1.00  2.080          C  
ATOM  27238  H   ILE B1780      66.824  23.614 -25.854  1.00  1.730          H  
ATOM  27239  HA  ILE B1780      65.559  26.144 -25.658  1.00  1.800          H  
ATOM  27240  HB  ILE B1780      66.290  24.045 -23.597  1.00  2.490          H  
ATOM  27241 1HG1 ILE B1780      63.603  24.764 -24.791  1.00  2.490          H  
ATOM  27242 2HG1 ILE B1780      64.675  23.622 -25.591  1.00  2.490          H  
ATOM  27243 1HG2 ILE B1780      64.663  25.221 -22.071  1.00  2.490          H  
ATOM  27244 2HG2 ILE B1780      66.017  26.285 -22.434  1.00  2.490          H  
ATOM  27245 3HG2 ILE B1780      64.466  26.515 -23.272  1.00  2.490          H  
ATOM  27246 1HD1 ILE B1780      62.970  22.474 -24.298  1.00  2.490          H  
ATOM  27247 2HD1 ILE B1780      64.577  22.151 -23.632  1.00  2.490          H  
ATOM  27248 3HD1 ILE B1780      63.509  23.266 -22.823  1.00  2.490          H  
ATOM  27249  N   ILE B1781      68.490  26.011 -24.076  1.00  1.520          N  
ATOM  27250  CA  ILE B1781      69.544  26.876 -23.568  1.00  1.570          C  
ATOM  27251  C   ILE B1781      70.012  27.820 -24.652  1.00  1.580          C  
ATOM  27252  O   ILE B1781      70.181  29.006 -24.398  1.00  1.640          O  
ATOM  27253  CB  ILE B1781      70.737  26.113 -22.931  1.00  2.180          C  
ATOM  27254  CG1 ILE B1781      70.289  25.391 -21.606  1.00  2.180          C  
ATOM  27255  CG2 ILE B1781      71.939  27.075 -22.689  1.00  2.180          C  
ATOM  27256  CD1 ILE B1781      71.291  24.356 -21.026  1.00  2.180          C  
ATOM  27257  H   ILE B1781      68.642  24.994 -24.075  1.00  1.820          H  
ATOM  27258  HA  ILE B1781      69.100  27.492 -22.770  1.00  1.880          H  
ATOM  27259  HB  ILE B1781      71.045  25.323 -23.629  1.00  2.610          H  
ATOM  27260 1HG1 ILE B1781      70.123  26.150 -20.847  1.00  2.610          H  
ATOM  27261 2HG1 ILE B1781      69.347  24.889 -21.795  1.00  2.610          H  
ATOM  27262 1HG2 ILE B1781      72.776  26.531 -22.273  1.00  2.610          H  
ATOM  27263 2HG2 ILE B1781      72.253  27.528 -23.623  1.00  2.610          H  
ATOM  27264 3HG2 ILE B1781      71.649  27.853 -22.007  1.00  2.610          H  
ATOM  27265 1HD1 ILE B1781      70.881  23.924 -20.113  1.00  2.610          H  
ATOM  27266 2HD1 ILE B1781      71.451  23.564 -21.758  1.00  2.610          H  
ATOM  27267 3HD1 ILE B1781      72.235  24.834 -20.795  1.00  2.610          H  
ATOM  27268  N   GLY B1782      70.260  27.289 -25.860  1.00  1.530          N  
ATOM  27269  CA  GLY B1782      70.709  28.095 -26.979  1.00  1.550          C  
ATOM  27270  C   GLY B1782      69.761  29.264 -27.237  1.00  1.600          C  
ATOM  27271  O   GLY B1782      70.196  30.421 -27.305  1.00  1.650          O  
ATOM  27272  H   GLY B1782      70.139  26.286 -26.022  1.00  1.840          H  
ATOM  27273 1HA  GLY B1782      71.714  28.462 -26.785  1.00  1.860          H  
ATOM  27274 2HA  GLY B1782      70.756  27.460 -27.866  1.00  1.860          H  
ATOM  27275  N   ASP B1783      68.463  28.975 -27.408  1.00  1.590          N  
ATOM  27276  CA  ASP B1783      67.511  30.045 -27.670  1.00  1.640          C  
ATOM  27277  C   ASP B1783      67.433  31.036 -26.520  1.00  1.700          C  
ATOM  27278  O   ASP B1783      67.349  32.247 -26.756  1.00  1.750          O  
ATOM  27279  CB  ASP B1783      66.114  29.488 -27.949  1.00  2.280          C  
ATOM  27280  CG  ASP B1783      65.970  28.824 -29.333  1.00  2.280          C  
ATOM  27281  OD1 ASP B1783      66.831  29.008 -30.180  1.00  2.280          O  
ATOM  27282  OD2 ASP B1783      64.991  28.159 -29.541  1.00  2.280          O  
ATOM  27283  H   ASP B1783      68.148  27.999 -27.365  1.00  1.910          H  
ATOM  27284  HA  ASP B1783      67.844  30.584 -28.556  1.00  1.970          H  
ATOM  27285 1HB  ASP B1783      65.875  28.739 -27.184  1.00  2.730          H  
ATOM  27286 2HB  ASP B1783      65.380  30.286 -27.865  1.00  2.730          H  
ATOM  27287  N   ALA B1784      67.473  30.542 -25.273  1.00  1.690          N  
ATOM  27288  CA  ALA B1784      67.414  31.431 -24.127  1.00  1.760          C  
ATOM  27289  C   ALA B1784      68.610  32.374 -24.125  1.00  1.790          C  
ATOM  27290  O   ALA B1784      68.445  33.563 -23.862  1.00  1.860          O  
ATOM  27291  CB  ALA B1784      67.372  30.636 -22.850  1.00  2.440          C  
ATOM  27292  H   ALA B1784      67.513  29.529 -25.113  1.00  2.030          H  
ATOM  27293  HA  ALA B1784      66.504  32.027 -24.204  1.00  2.110          H  
ATOM  27294 1HB  ALA B1784      67.310  31.309 -21.996  1.00  2.920          H  
ATOM  27295 2HB  ALA B1784      66.511  29.970 -22.860  1.00  2.920          H  
ATOM  27296 3HB  ALA B1784      68.282  30.051 -22.802  1.00  2.920          H  
ATOM  27297  N   ILE B1785      69.807  31.877 -24.476  1.00  1.750          N  
ATOM  27298  CA  ILE B1785      70.976  32.745 -24.510  1.00  1.790          C  
ATOM  27299  C   ILE B1785      70.785  33.835 -25.535  1.00  1.830          C  
ATOM  27300  O   ILE B1785      71.008  35.012 -25.242  1.00  1.890          O  
ATOM  27301  CB  ILE B1785      72.278  32.003 -24.882  1.00  2.490          C  
ATOM  27302  CG1 ILE B1785      72.707  31.023 -23.765  1.00  2.490          C  
ATOM  27303  CG2 ILE B1785      73.395  33.054 -25.184  1.00  2.490          C  
ATOM  27304  CD1 ILE B1785      73.802  30.032 -24.215  1.00  2.490          C  
ATOM  27305  H   ILE B1785      69.903  30.868 -24.646  1.00  2.100          H  
ATOM  27306  HA  ILE B1785      71.100  33.201 -23.530  1.00  2.150          H  
ATOM  27307  HB  ILE B1785      72.104  31.403 -25.776  1.00  2.990          H  
ATOM  27308 1HG1 ILE B1785      73.085  31.587 -22.923  1.00  2.990          H  
ATOM  27309 2HG1 ILE B1785      71.842  30.463 -23.435  1.00  2.990          H  
ATOM  27310 1HG2 ILE B1785      74.305  32.553 -25.470  1.00  2.990          H  
ATOM  27311 2HG2 ILE B1785      73.115  33.710 -26.000  1.00  2.990          H  
ATOM  27312 3HG2 ILE B1785      73.585  33.661 -24.307  1.00  2.990          H  
ATOM  27313 1HD1 ILE B1785      74.060  29.369 -23.410  1.00  2.990          H  
ATOM  27314 2HD1 ILE B1785      73.425  29.442 -25.050  1.00  2.990          H  
ATOM  27315 3HD1 ILE B1785      74.693  30.565 -24.527  1.00  2.990          H  
ATOM  27316  N   ASP B1786      70.359  33.483 -26.750  1.00  1.790          N  
ATOM  27317  CA  ASP B1786      70.191  34.531 -27.745  1.00  1.840          C  
ATOM  27318  C   ASP B1786      69.190  35.586 -27.291  1.00  1.900          C  
ATOM  27319  O   ASP B1786      69.427  36.781 -27.514  1.00  1.950          O  
ATOM  27320  CB  ASP B1786      69.775  33.962 -29.101  1.00  2.560          C  
ATOM  27321  CG  ASP B1786      70.919  33.250 -29.900  1.00  2.560          C  
ATOM  27322  OD1 ASP B1786      72.100  33.437 -29.620  1.00  2.560          O  
ATOM  27323  OD2 ASP B1786      70.578  32.545 -30.813  1.00  2.560          O  
ATOM  27324  H   ASP B1786      70.181  32.494 -26.969  1.00  2.150          H  
ATOM  27325  HA  ASP B1786      71.150  35.023 -27.875  1.00  2.210          H  
ATOM  27326 1HB  ASP B1786      68.971  33.234 -28.939  1.00  3.070          H  
ATOM  27327 2HB  ASP B1786      69.365  34.761 -29.716  1.00  3.070          H  
ATOM  27328  N   ASN B1787      68.103  35.162 -26.619  1.00  1.890          N  
ATOM  27329  CA  ASN B1787      67.107  36.104 -26.119  1.00  1.950          C  
ATOM  27330  C   ASN B1787      67.682  37.017 -25.032  1.00  2.010          C  
ATOM  27331  O   ASN B1787      67.327  38.198 -24.973  1.00  2.080          O  
ATOM  27332  CB  ASN B1787      65.889  35.365 -25.599  1.00  2.710          C  
ATOM  27333  CG  ASN B1787      65.026  34.790 -26.686  1.00  2.710          C  
ATOM  27334  OD1 ASN B1787      65.047  35.250 -27.835  1.00  2.710          O  
ATOM  27335  ND2 ASN B1787      64.265  33.788 -26.348  1.00  2.710          N  
ATOM  27336  H   ASN B1787      67.944  34.152 -26.512  1.00  2.270          H  
ATOM  27337  HA  ASN B1787      66.799  36.742 -26.945  1.00  2.340          H  
ATOM  27338 1HB  ASN B1787      66.217  34.547 -24.960  1.00  3.250          H  
ATOM  27339 2HB  ASN B1787      65.290  36.036 -24.994  1.00  3.250          H  
ATOM  27340 1HD2 ASN B1787      63.668  33.360 -27.034  1.00  3.250          H  
ATOM  27341 2HD2 ASN B1787      64.275  33.441 -25.401  1.00  3.250          H  
ATOM  27342  N   VAL B1788      68.564  36.472 -24.182  1.00  1.980          N  
ATOM  27343  CA  VAL B1788      69.223  37.238 -23.126  1.00  2.030          C  
ATOM  27344  C   VAL B1788      70.186  38.245 -23.705  1.00  2.060          C  
ATOM  27345  O   VAL B1788      70.206  39.418 -23.293  1.00  2.110          O  
ATOM  27346  CB  VAL B1788      69.964  36.317 -22.130  1.00  2.820          C  
ATOM  27347  CG1 VAL B1788      70.782  37.139 -21.187  1.00  2.820          C  
ATOM  27348  CG2 VAL B1788      68.969  35.523 -21.329  1.00  2.820          C  
ATOM  27349  H   VAL B1788      68.740  35.463 -24.261  1.00  2.380          H  
ATOM  27350  HA  VAL B1788      68.482  37.800 -22.576  1.00  2.440          H  
ATOM  27351  HB  VAL B1788      70.626  35.646 -22.679  1.00  3.390          H  
ATOM  27352 1HG1 VAL B1788      71.293  36.499 -20.498  1.00  3.390          H  
ATOM  27353 2HG1 VAL B1788      71.512  37.705 -21.745  1.00  3.390          H  
ATOM  27354 3HG1 VAL B1788      70.141  37.803 -20.641  1.00  3.390          H  
ATOM  27355 1HG2 VAL B1788      69.484  34.877 -20.629  1.00  3.390          H  
ATOM  27356 2HG2 VAL B1788      68.333  36.213 -20.793  1.00  3.390          H  
ATOM  27357 3HG2 VAL B1788      68.370  34.927 -21.970  1.00  3.390          H  
ATOM  27358  N   ARG B1789      71.002  37.817 -24.645  1.00  2.030          N  
ATOM  27359  CA  ARG B1789      71.922  38.760 -25.214  1.00  2.070          C  
ATOM  27360  C   ARG B1789      71.104  39.914 -25.807  1.00  2.140          C  
ATOM  27361  O   ARG B1789      71.297  41.078 -25.454  1.00  2.210          O  
ATOM  27362  CB  ARG B1789      72.776  38.095 -26.274  1.00  2.880          C  
ATOM  27363  CG  ARG B1789      73.906  38.950 -26.820  1.00  2.880          C  
ATOM  27364  CD  ARG B1789      74.678  38.249 -27.890  1.00  2.880          C  
ATOM  27365  NE  ARG B1789      75.282  36.970 -27.455  1.00  2.880          N  
ATOM  27366  CZ  ARG B1789      74.870  35.730 -27.810  1.00  2.880          C  
ATOM  27367  NH1 ARG B1789      73.799  35.550 -28.579  1.00  2.880          N  
ATOM  27368  NH2 ARG B1789      75.579  34.715 -27.361  1.00  2.880          N  
ATOM  27369  H   ARG B1789      70.971  36.839 -24.951  1.00  2.440          H  
ATOM  27370  HA  ARG B1789      72.574  39.138 -24.430  1.00  2.480          H  
ATOM  27371 1HB  ARG B1789      73.215  37.198 -25.838  1.00  3.460          H  
ATOM  27372 2HB  ARG B1789      72.147  37.778 -27.105  1.00  3.460          H  
ATOM  27373 1HG  ARG B1789      73.500  39.870 -27.238  1.00  3.460          H  
ATOM  27374 2HG  ARG B1789      74.594  39.191 -26.006  1.00  3.460          H  
ATOM  27375 1HD  ARG B1789      74.033  38.067 -28.740  1.00  3.460          H  
ATOM  27376 2HD  ARG B1789      75.492  38.904 -28.203  1.00  3.460          H  
ATOM  27377  HE  ARG B1789      76.127  36.998 -26.852  1.00  3.460          H  
ATOM  27378 1HH1 ARG B1789      73.265  36.339 -28.896  1.00  3.460          H  
ATOM  27379 2HH1 ARG B1789      73.469  34.608 -28.851  1.00  3.460          H  
ATOM  27380 1HH2 ARG B1789      76.405  34.931 -26.769  1.00  3.460          H  
ATOM  27381 2HH2 ARG B1789      75.336  33.765 -27.601  1.00  3.460          H  
ATOM  27382  N   ALA B1790      70.128  39.579 -26.658  1.00  2.120          N  
ATOM  27383  CA  ALA B1790      69.288  40.572 -27.324  1.00  2.180          C  
ATOM  27384  C   ALA B1790      68.431  41.476 -26.410  1.00  2.250          C  
ATOM  27385  O   ALA B1790      68.295  42.669 -26.695  1.00  2.320          O  
ATOM  27386  CB  ALA B1790      68.353  39.852 -28.276  1.00  3.030          C  
ATOM  27387  H   ALA B1790      69.999  38.590 -26.894  1.00  2.540          H  
ATOM  27388  HA  ALA B1790      69.949  41.219 -27.897  1.00  2.620          H  
ATOM  27389 1HB  ALA B1790      67.762  40.581 -28.826  1.00  3.630          H  
ATOM  27390 2HB  ALA B1790      68.935  39.251 -28.971  1.00  3.630          H  
ATOM  27391 3HB  ALA B1790      67.691  39.202 -27.701  1.00  3.630          H  
ATOM  27392  N   ASN B1791      67.851  40.938 -25.327  1.00  2.250          N  
ATOM  27393  CA  ASN B1791      66.958  41.720 -24.465  1.00  2.320          C  
ATOM  27394  C   ASN B1791      67.589  42.263 -23.169  1.00  2.400          C  
ATOM  27395  O   ASN B1791      67.133  43.283 -22.649  1.00  2.510          O  
ATOM  27396  CB  ASN B1791      65.712  40.899 -24.162  1.00  3.220          C  
ATOM  27397  CG  ASN B1791      64.583  41.657 -23.448  1.00  3.220          C  
ATOM  27398  OD1 ASN B1791      64.026  42.698 -23.897  1.00  3.220          O  
ATOM  27399  ND2 ASN B1791      64.236  41.114 -22.318  1.00  3.220          N  
ATOM  27400  H   ASN B1791      67.945  39.939 -25.140  1.00  2.700          H  
ATOM  27401  HA  ASN B1791      66.637  42.590 -25.036  1.00  2.780          H  
ATOM  27402 1HB  ASN B1791      65.315  40.489 -25.093  1.00  3.860          H  
ATOM  27403 2HB  ASN B1791      65.994  40.046 -23.537  1.00  3.860          H  
ATOM  27404 1HD2 ASN B1791      63.495  41.492 -21.740  1.00  3.860          H  
ATOM  27405 2HD2 ASN B1791      64.676  40.267 -21.997  1.00  3.860          H  
ATOM  27406  N   ARG B1792      68.595  41.580 -22.611  1.00  2.350          N  
ATOM  27407  CA  ARG B1792      69.206  41.977 -21.348  1.00  2.420          C  
ATOM  27408  C   ARG B1792      70.612  42.548 -21.560  1.00  2.440          C  
ATOM  27409  O   ARG B1792      71.113  43.291 -20.714  1.00  2.510          O  
ATOM  27410  CB  ARG B1792      69.318  40.779 -20.414  1.00  3.360          C  
ATOM  27411  CG  ARG B1792      67.998  40.086 -20.028  1.00  3.360          C  
ATOM  27412  CD  ARG B1792      67.177  40.862 -19.052  1.00  3.360          C  
ATOM  27413  NE  ARG B1792      67.884  41.048 -17.763  1.00  3.360          N  
ATOM  27414  CZ  ARG B1792      67.918  40.154 -16.724  1.00  3.360          C  
ATOM  27415  NH1 ARG B1792      67.281  38.996 -16.791  1.00  3.360          N  
ATOM  27416  NH2 ARG B1792      68.607  40.461 -15.633  1.00  3.360          N  
ATOM  27417  H   ARG B1792      68.975  40.746 -23.044  1.00  2.820          H  
ATOM  27418  HA  ARG B1792      68.590  42.746 -20.886  1.00  2.900          H  
ATOM  27419 1HB  ARG B1792      69.954  40.046 -20.875  1.00  4.030          H  
ATOM  27420 2HB  ARG B1792      69.809  41.088 -19.498  1.00  4.030          H  
ATOM  27421 1HG  ARG B1792      67.393  39.949 -20.926  1.00  4.030          H  
ATOM  27422 2HG  ARG B1792      68.209  39.122 -19.609  1.00  4.030          H  
ATOM  27423 1HD  ARG B1792      66.947  41.844 -19.463  1.00  4.030          H  
ATOM  27424 2HD  ARG B1792      66.240  40.332 -18.868  1.00  4.030          H  
ATOM  27425  HE  ARG B1792      68.390  41.917 -17.644  1.00  4.030          H  
ATOM  27426 1HH1 ARG B1792      66.750  38.753 -17.615  1.00  4.030          H  
ATOM  27427 2HH1 ARG B1792      67.330  38.319 -16.001  1.00  4.030          H  
ATOM  27428 1HH2 ARG B1792      69.094  41.343 -15.574  1.00  4.030          H  
ATOM  27429 2HH2 ARG B1792      68.645  39.817 -14.852  1.00  4.030          H  
ATOM  27430  N   GLY B1793      71.264  42.191 -22.681  1.00  2.390          N  
ATOM  27431  CA  GLY B1793      72.625  42.626 -22.944  1.00  2.410          C  
ATOM  27432  C   GLY B1793      73.670  41.728 -22.300  1.00  2.360          C  
ATOM  27433  O   GLY B1793      74.812  42.149 -22.095  1.00  2.380          O  
ATOM  27434  H   GLY B1793      70.843  41.572 -23.380  1.00  2.870          H  
ATOM  27435 1HA  GLY B1793      72.782  42.647 -24.024  1.00  2.890          H  
ATOM  27436 2HA  GLY B1793      72.752  43.646 -22.587  1.00  2.890          H  
ATOM  27437  N   ILE B1794      73.289  40.501 -21.939  1.00  2.320          N  
ATOM  27438  CA  ILE B1794      74.266  39.631 -21.298  1.00  2.290          C  
ATOM  27439  C   ILE B1794      74.711  38.525 -22.242  1.00  2.200          C  
ATOM  27440  O   ILE B1794      73.938  37.657 -22.654  1.00  2.130          O  
ATOM  27441  CB  ILE B1794      73.716  39.028 -19.988  1.00  3.220          C  
ATOM  27442  CG1 ILE B1794      73.179  40.156 -19.034  1.00  3.220          C  
ATOM  27443  CG2 ILE B1794      74.789  38.175 -19.312  1.00  3.220          C  
ATOM  27444  CD1 ILE B1794      74.177  41.215 -18.597  1.00  3.220          C  
ATOM  27445  H   ILE B1794      72.345  40.174 -22.171  1.00  2.780          H  
ATOM  27446  HA  ILE B1794      75.152  40.210 -21.053  1.00  2.750          H  
ATOM  27447  HB  ILE B1794      72.901  38.403 -20.200  1.00  3.860          H  
ATOM  27448 1HG1 ILE B1794      72.363  40.667 -19.543  1.00  3.860          H  
ATOM  27449 2HG1 ILE B1794      72.783  39.685 -18.140  1.00  3.860          H  
ATOM  27450 1HG2 ILE B1794      74.386  37.737 -18.405  1.00  3.860          H  
ATOM  27451 2HG2 ILE B1794      75.103  37.378 -19.978  1.00  3.860          H  
ATOM  27452 3HG2 ILE B1794      75.653  38.784 -19.065  1.00  3.860          H  
ATOM  27453 1HD1 ILE B1794      73.669  41.929 -17.950  1.00  3.860          H  
ATOM  27454 2HD1 ILE B1794      74.996  40.762 -18.048  1.00  3.860          H  
ATOM  27455 3HD1 ILE B1794      74.569  41.745 -19.459  1.00  3.860          H  
ATOM  27456  N   ASP B1795      75.998  38.500 -22.546  1.00  2.200          N  
ATOM  27457  CA  ASP B1795      76.519  37.505 -23.478  1.00  2.120          C  
ATOM  27458  C   ASP B1795      76.754  36.180 -22.754  1.00  2.080          C  
ATOM  27459  O   ASP B1795      77.886  35.829 -22.420  1.00  2.100          O  
ATOM  27460  CB  ASP B1795      77.827  37.997 -24.113  1.00  3.000          C  
ATOM  27461  CG  ASP B1795      78.328  37.124 -25.290  1.00  3.000          C  
ATOM  27462  OD1 ASP B1795      77.553  36.334 -25.817  1.00  3.000          O  
ATOM  27463  OD2 ASP B1795      79.468  37.283 -25.675  1.00  3.000          O  
ATOM  27464  H   ASP B1795      76.611  39.208 -22.165  1.00  2.640          H  
ATOM  27465  HA  ASP B1795      75.782  37.341 -24.265  1.00  2.540          H  
ATOM  27466 1HB  ASP B1795      77.693  39.018 -24.469  1.00  3.600          H  
ATOM  27467 2HB  ASP B1795      78.609  38.021 -23.350  1.00  3.600          H  
ATOM  27468  N   LEU B1796      75.670  35.473 -22.470  1.00  2.040          N  
ATOM  27469  CA  LEU B1796      75.758  34.229 -21.721  1.00  2.020          C  
ATOM  27470  C   LEU B1796      76.260  33.065 -22.534  1.00  1.940          C  
ATOM  27471  O   LEU B1796      76.021  32.964 -23.734  1.00  1.860          O  
ATOM  27472  CB  LEU B1796      74.395  33.758 -21.188  1.00  2.840          C  
ATOM  27473  CG  LEU B1796      73.656  34.576 -20.163  1.00  2.840          C  
ATOM  27474  CD1 LEU B1796      72.306  33.924 -19.963  1.00  2.840          C  
ATOM  27475  CD2 LEU B1796      74.413  34.599 -18.837  1.00  2.840          C  
ATOM  27476  H   LEU B1796      74.778  35.872 -22.765  1.00  2.450          H  
ATOM  27477  HA  LEU B1796      76.451  34.379 -20.896  1.00  2.420          H  
ATOM  27478 1HB  LEU B1796      73.731  33.672 -22.032  1.00  3.400          H  
ATOM  27479 2HB  LEU B1796      74.527  32.759 -20.774  1.00  3.400          H  
ATOM  27480  HG  LEU B1796      73.513  35.591 -20.532  1.00  3.400          H  
ATOM  27481 1HD1 LEU B1796      71.736  34.483 -19.244  1.00  3.400          H  
ATOM  27482 2HD1 LEU B1796      71.767  33.901 -20.909  1.00  3.400          H  
ATOM  27483 3HD1 LEU B1796      72.448  32.911 -19.601  1.00  3.400          H  
ATOM  27484 1HD2 LEU B1796      73.846  35.174 -18.113  1.00  3.400          H  
ATOM  27485 2HD2 LEU B1796      74.542  33.582 -18.467  1.00  3.400          H  
ATOM  27486 3HD2 LEU B1796      75.388  35.060 -18.967  1.00  3.400          H  
ATOM  27487  N   ASP B1797      76.922  32.168 -21.831  1.00  1.960          N  
ATOM  27488  CA  ASP B1797      77.311  30.865 -22.323  1.00  1.900          C  
ATOM  27489  C   ASP B1797      77.465  30.028 -21.083  1.00  1.910          C  
ATOM  27490  O   ASP B1797      78.402  30.228 -20.299  1.00  1.980          O  
ATOM  27491  CB  ASP B1797      78.567  30.834 -23.183  1.00  2.680          C  
ATOM  27492  CG  ASP B1797      78.742  29.395 -23.778  1.00  2.680          C  
ATOM  27493  OD1 ASP B1797      78.270  28.433 -23.136  1.00  2.680          O  
ATOM  27494  OD2 ASP B1797      79.243  29.260 -24.884  1.00  2.680          O  
ATOM  27495  H   ASP B1797      77.129  32.397 -20.869  1.00  2.350          H  
ATOM  27496  HA  ASP B1797      76.500  30.449 -22.917  1.00  2.280          H  
ATOM  27497 1HB  ASP B1797      78.483  31.564 -23.994  1.00  3.220          H  
ATOM  27498 2HB  ASP B1797      79.441  31.093 -22.579  1.00  3.220          H  
ATOM  27499  N   LEU B1798      76.509  29.135 -20.898  1.00  1.860          N  
ATOM  27500  CA  LEU B1798      76.318  28.360 -19.691  1.00  1.880          C  
ATOM  27501  C   LEU B1798      77.539  27.518 -19.341  1.00  1.900          C  
ATOM  27502  O   LEU B1798      77.752  27.191 -18.177  1.00  1.960          O  
ATOM  27503  CB  LEU B1798      75.036  27.535 -19.851  1.00  2.620          C  
ATOM  27504  CG  LEU B1798      73.644  28.264 -19.468  1.00  2.620          C  
ATOM  27505  CD1 LEU B1798      73.530  28.513 -17.984  1.00  2.620          C  
ATOM  27506  CD2 LEU B1798      73.526  29.619 -20.191  1.00  2.620          C  
ATOM  27507  H   LEU B1798      75.846  29.020 -21.650  1.00  2.230          H  
ATOM  27508  HA  LEU B1798      76.170  29.050 -18.878  1.00  2.260          H  
ATOM  27509 1HB  LEU B1798      74.966  27.200 -20.881  1.00  3.150          H  
ATOM  27510 2HB  LEU B1798      75.128  26.668 -19.236  1.00  3.150          H  
ATOM  27511  HG  LEU B1798      72.821  27.614 -19.765  1.00  3.150          H  
ATOM  27512 1HD1 LEU B1798      72.577  28.969 -17.791  1.00  3.150          H  
ATOM  27513 2HD1 LEU B1798      73.581  27.614 -17.464  1.00  3.150          H  
ATOM  27514 3HD1 LEU B1798      74.310  29.157 -17.641  1.00  3.150          H  
ATOM  27515 1HD2 LEU B1798      72.583  30.066 -19.937  1.00  3.150          H  
ATOM  27516 2HD2 LEU B1798      74.323  30.290 -19.887  1.00  3.150          H  
ATOM  27517 3HD2 LEU B1798      73.568  29.466 -21.248  1.00  3.150          H  
ATOM  27518  N   GLU B1799      78.405  27.218 -20.315  1.00  1.870          N  
ATOM  27519  CA  GLU B1799      79.594  26.425 -19.998  1.00  1.910          C  
ATOM  27520  C   GLU B1799      80.392  27.079 -18.866  1.00  2.010          C  
ATOM  27521  O   GLU B1799      80.997  26.388 -18.043  1.00  2.060          O  
ATOM  27522  CB  GLU B1799      80.524  26.249 -21.206  1.00  2.660          C  
ATOM  27523  CG  GLU B1799      81.765  25.345 -20.914  1.00  2.660          C  
ATOM  27524  CD  GLU B1799      82.675  25.109 -22.106  1.00  2.660          C  
ATOM  27525  OE1 GLU B1799      82.384  25.611 -23.164  1.00  2.660          O  
ATOM  27526  OE2 GLU B1799      83.672  24.423 -21.955  1.00  2.660          O  
ATOM  27527  H   GLU B1799      78.246  27.562 -21.277  1.00  2.240          H  
ATOM  27528  HA  GLU B1799      79.276  25.441 -19.671  1.00  2.290          H  
ATOM  27529 1HB  GLU B1799      79.968  25.817 -22.039  1.00  3.190          H  
ATOM  27530 2HB  GLU B1799      80.884  27.230 -21.529  1.00  3.190          H  
ATOM  27531 1HG  GLU B1799      82.362  25.809 -20.132  1.00  3.190          H  
ATOM  27532 2HG  GLU B1799      81.414  24.383 -20.537  1.00  3.190          H  
ATOM  27533  N   SER B1800      80.422  28.418 -18.845  1.00  2.040          N  
ATOM  27534  CA  SER B1800      81.183  29.194 -17.877  1.00  2.130          C  
ATOM  27535  C   SER B1800      80.409  29.551 -16.610  1.00  2.140          C  
ATOM  27536  O   SER B1800      80.933  30.269 -15.751  1.00  2.200          O  
ATOM  27537  CB  SER B1800      81.676  30.480 -18.522  1.00  2.950          C  
ATOM  27538  OG  SER B1800      82.595  30.226 -19.557  1.00  2.950          O  
ATOM  27539  H   SER B1800      79.880  28.955 -19.530  1.00  2.450          H  
ATOM  27540  HA  SER B1800      82.050  28.602 -17.588  1.00  2.560          H  
ATOM  27541 1HB  SER B1800      80.816  31.018 -18.929  1.00  3.540          H  
ATOM  27542 2HB  SER B1800      82.133  31.120 -17.770  1.00  3.540          H  
ATOM  27543  HG  SER B1800      82.870  31.089 -19.880  1.00  3.540          H  
ATOM  27544  N   VAL B1801      79.150  29.123 -16.504  1.00  2.090          N  
ATOM  27545  CA  VAL B1801      78.338  29.457 -15.346  1.00  2.100          C  
ATOM  27546  C   VAL B1801      78.520  28.414 -14.225  1.00  2.140          C  
ATOM  27547  O   VAL B1801      78.189  27.234 -14.419  1.00  2.090          O  
ATOM  27548  CB  VAL B1801      76.855  29.581 -15.760  1.00  2.940          C  
ATOM  27549  CG1 VAL B1801      75.961  29.828 -14.568  1.00  2.940          C  
ATOM  27550  CG2 VAL B1801      76.711  30.777 -16.724  1.00  2.940          C  
ATOM  27551  H   VAL B1801      78.769  28.501 -17.219  1.00  2.510          H  
ATOM  27552  HA  VAL B1801      78.649  30.443 -15.034  1.00  2.520          H  
ATOM  27553  HB  VAL B1801      76.543  28.650 -16.243  1.00  3.520          H  
ATOM  27554 1HG1 VAL B1801      74.943  29.899 -14.912  1.00  3.520          H  
ATOM  27555 2HG1 VAL B1801      76.039  29.017 -13.866  1.00  3.520          H  
ATOM  27556 3HG1 VAL B1801      76.242  30.752 -14.075  1.00  3.520          H  
ATOM  27557 1HG2 VAL B1801      75.678  30.888 -17.038  1.00  3.520          H  
ATOM  27558 2HG2 VAL B1801      77.026  31.684 -16.210  1.00  3.520          H  
ATOM  27559 3HG2 VAL B1801      77.343  30.625 -17.600  1.00  3.520          H  
ATOM  27560  N   PRO B1802      79.005  28.835 -13.028  1.00  2.230          N  
ATOM  27561  CA  PRO B1802      79.288  28.013 -11.871  1.00  2.270          C  
ATOM  27562  C   PRO B1802      77.998  27.568 -11.236  1.00  2.240          C  
ATOM  27563  O   PRO B1802      77.005  28.290 -11.328  1.00  2.210          O  
ATOM  27564  CB  PRO B1802      80.077  28.952 -10.959  1.00  3.410          C  
ATOM  27565  CG  PRO B1802      79.552  30.320 -11.299  1.00  3.410          C  
ATOM  27566  CD  PRO B1802      79.258  30.278 -12.783  1.00  3.410          C  
ATOM  27567  HA  PRO B1802      79.894  27.142 -12.180  1.00  2.720          H  
ATOM  27568 1HB  PRO B1802      79.929  28.679  -9.904  1.00  4.090          H  
ATOM  27569 2HB  PRO B1802      81.153  28.860 -11.170  1.00  4.090          H  
ATOM  27570 1HG  PRO B1802      78.652  30.533 -10.702  1.00  4.090          H  
ATOM  27571 2HG  PRO B1802      80.298  31.091 -11.035  1.00  4.090          H  
ATOM  27572 1HD  PRO B1802      78.354  30.877 -12.949  1.00  4.090          H  
ATOM  27573 2HD  PRO B1802      80.131  30.630 -13.359  1.00  4.090          H  
ATOM  27574  N   LEU B1803      78.053  26.444 -10.536  1.00  2.260          N  
ATOM  27575  CA  LEU B1803      76.971  25.790  -9.801  1.00  2.240          C  
ATOM  27576  C   LEU B1803      76.355  26.506  -8.581  1.00  2.310          C  
ATOM  27577  O   LEU B1803      75.182  26.304  -8.274  1.00  2.310          O  
ATOM  27578  CB  LEU B1803      77.471  24.385  -9.445  1.00  3.140          C  
ATOM  27579  CG  LEU B1803      78.633  24.250  -8.369  1.00  3.140          C  
ATOM  27580  CD1 LEU B1803      78.057  24.045  -6.955  1.00  3.140          C  
ATOM  27581  CD2 LEU B1803      79.554  23.080  -8.764  1.00  3.140          C  
ATOM  27582  H   LEU B1803      78.946  25.962 -10.543  1.00  2.710          H  
ATOM  27583  HA  LEU B1803      76.157  25.647 -10.518  1.00  2.690          H  
ATOM  27584 1HB  LEU B1803      76.623  23.845  -9.061  1.00  3.770          H  
ATOM  27585 2HB  LEU B1803      77.806  23.898 -10.354  1.00  3.770          H  
ATOM  27586  HG  LEU B1803      79.216  25.167  -8.353  1.00  3.770          H  
ATOM  27587 1HD1 LEU B1803      78.880  23.967  -6.249  1.00  3.770          H  
ATOM  27588 2HD1 LEU B1803      77.420  24.860  -6.654  1.00  3.770          H  
ATOM  27589 3HD1 LEU B1803      77.494  23.137  -6.940  1.00  3.770          H  
ATOM  27590 1HD2 LEU B1803      80.363  22.992  -8.033  1.00  3.770          H  
ATOM  27591 2HD2 LEU B1803      79.000  22.157  -8.780  1.00  3.770          H  
ATOM  27592 3HD2 LEU B1803      79.979  23.255  -9.748  1.00  3.770          H  
ATOM  27593  N   ASP B1804      77.140  27.299  -7.841  1.00  2.370          N  
ATOM  27594  CA  ASP B1804      76.618  27.878  -6.589  1.00  2.450          C  
ATOM  27595  C   ASP B1804      75.811  29.176  -6.750  1.00  2.460          C  
ATOM  27596  O   ASP B1804      76.270  30.266  -6.406  1.00  2.530          O  
ATOM  27597  CB  ASP B1804      77.767  28.105  -5.598  1.00  3.400          C  
ATOM  27598  CG  ASP B1804      77.280  28.435  -4.172  1.00  3.400          C  
ATOM  27599  OD1 ASP B1804      76.099  28.295  -3.925  1.00  3.400          O  
ATOM  27600  OD2 ASP B1804      78.098  28.785  -3.344  1.00  3.400          O  
ATOM  27601  H   ASP B1804      78.094  27.481  -8.106  1.00  2.840          H  
ATOM  27602  HA  ASP B1804      75.949  27.141  -6.142  1.00  2.940          H  
ATOM  27603 1HB  ASP B1804      78.389  27.215  -5.558  1.00  4.080          H  
ATOM  27604 2HB  ASP B1804      78.393  28.928  -5.951  1.00  4.080          H  
ATOM  27605  N   ASP B1805      74.605  29.039  -7.287  1.00  2.400          N  
ATOM  27606  CA  ASP B1805      73.696  30.169  -7.511  1.00  2.420          C  
ATOM  27607  C   ASP B1805      72.428  30.173  -6.668  1.00  2.450          C  
ATOM  27608  O   ASP B1805      71.544  29.328  -6.843  1.00  2.410          O  
ATOM  27609  CB  ASP B1805      73.246  30.293  -8.938  1.00  3.380          C  
ATOM  27610  CG  ASP B1805      72.336  31.496  -9.083  1.00  3.380          C  
ATOM  27611  OD1 ASP B1805      72.569  32.490  -8.427  1.00  3.380          O  
ATOM  27612  OD2 ASP B1805      71.333  31.358  -9.744  1.00  3.380          O  
ATOM  27613  H   ASP B1805      74.376  28.089  -7.583  1.00  2.880          H  
ATOM  27614  HA  ASP B1805      74.243  31.079  -7.263  1.00  2.900          H  
ATOM  27615 1HB  ASP B1805      74.117  30.434  -9.577  1.00  4.060          H  
ATOM  27616 2HB  ASP B1805      72.744  29.388  -9.255  1.00  4.060          H  
ATOM  27617  N   LYS B1806      72.340  31.106  -5.741  1.00  2.520          N  
ATOM  27618  CA  LYS B1806      71.188  31.194  -4.865  1.00  2.570          C  
ATOM  27619  C   LYS B1806      69.855  31.290  -5.614  1.00  2.530          C  
ATOM  27620  O   LYS B1806      68.872  30.676  -5.194  1.00  2.530          O  
ATOM  27621  CB  LYS B1806      71.320  32.395  -3.931  1.00  3.580          C  
ATOM  27622  CG  LYS B1806      70.144  32.584  -2.979  1.00  3.580          C  
ATOM  27623  CD  LYS B1806      70.365  33.753  -2.032  1.00  3.580          C  
ATOM  27624  CE  LYS B1806      69.135  33.975  -1.171  1.00  3.580          C  
ATOM  27625  NZ  LYS B1806      69.316  35.083  -0.200  1.00  3.580          N  
ATOM  27626  H   LYS B1806      73.104  31.770  -5.663  1.00  3.020          H  
ATOM  27627  HA  LYS B1806      71.159  30.287  -4.258  1.00  3.080          H  
ATOM  27628 1HB  LYS B1806      72.222  32.287  -3.331  1.00  4.290          H  
ATOM  27629 2HB  LYS B1806      71.427  33.306  -4.522  1.00  4.290          H  
ATOM  27630 1HG  LYS B1806      69.230  32.779  -3.547  1.00  4.290          H  
ATOM  27631 2HG  LYS B1806      69.993  31.673  -2.399  1.00  4.290          H  
ATOM  27632 1HD  LYS B1806      71.224  33.556  -1.390  1.00  4.290          H  
ATOM  27633 2HD  LYS B1806      70.558  34.656  -2.609  1.00  4.290          H  
ATOM  27634 1HE  LYS B1806      68.297  34.215  -1.822  1.00  4.290          H  
ATOM  27635 2HE  LYS B1806      68.907  33.057  -0.628  1.00  4.290          H  
ATOM  27636 1HZ  LYS B1806      68.466  35.190   0.338  1.00  4.290          H  
ATOM  27637 2HZ  LYS B1806      70.083  34.870   0.419  1.00  4.290          H  
ATOM  27638 3HZ  LYS B1806      69.510  35.940  -0.696  1.00  4.290          H  
ATOM  27639  N   ALA B1807      69.783  32.104  -6.685  1.00  2.500          N  
ATOM  27640  CA  ALA B1807      68.497  32.275  -7.371  1.00  2.470          C  
ATOM  27641  C   ALA B1807      68.012  30.956  -7.944  1.00  2.400          C  
ATOM  27642  O   ALA B1807      66.823  30.618  -7.830  1.00  2.390          O  
ATOM  27643  CB  ALA B1807      68.607  33.311  -8.473  1.00  3.470          C  
ATOM  27644  H   ALA B1807      70.623  32.569  -7.031  1.00  3.000          H  
ATOM  27645  HA  ALA B1807      67.768  32.613  -6.635  1.00  2.960          H  
ATOM  27646 1HB  ALA B1807      67.648  33.455  -8.958  1.00  4.160          H  
ATOM  27647 2HB  ALA B1807      68.939  34.254  -8.050  1.00  4.160          H  
ATOM  27648 3HB  ALA B1807      69.337  32.972  -9.207  1.00  4.160          H  
ATOM  27649  N   THR B1808      68.944  30.187  -8.506  1.00  2.360          N  
ATOM  27650  CA  THR B1808      68.630  28.891  -9.076  1.00  2.300          C  
ATOM  27651  C   THR B1808      68.019  27.980  -8.049  1.00  2.340          C  
ATOM  27652  O   THR B1808      66.998  27.332  -8.305  1.00  2.330          O  
ATOM  27653  CB  THR B1808      69.881  28.179  -9.604  1.00  3.240          C  
ATOM  27654  OG1 THR B1808      70.487  28.949 -10.626  1.00  3.240          O  
ATOM  27655  CG2 THR B1808      69.461  26.867 -10.190  1.00  3.240          C  
ATOM  27656  H   THR B1808      69.887  30.571  -8.630  1.00  2.830          H  
ATOM  27657  HA  THR B1808      67.920  29.015  -9.886  1.00  2.760          H  
ATOM  27658  HB  THR B1808      70.596  28.017  -8.803  1.00  3.890          H  
ATOM  27659  HG1 THR B1808      70.821  29.789 -10.263  1.00  3.890          H  
ATOM  27660 1HG2 THR B1808      70.294  26.362 -10.599  1.00  3.890          H  
ATOM  27661 2HG2 THR B1808      68.992  26.222  -9.452  1.00  3.890          H  
ATOM  27662 3HG2 THR B1808      68.770  27.096 -10.961  1.00  3.890          H  
ATOM  27663  N   TYR B1809      68.618  27.919  -6.871  1.00  2.390          N  
ATOM  27664  CA  TYR B1809      68.080  26.990  -5.906  1.00  2.430          C  
ATOM  27665  C   TYR B1809      66.792  27.487  -5.259  1.00  2.470          C  
ATOM  27666  O   TYR B1809      65.939  26.673  -4.900  1.00  2.480          O  
ATOM  27667  CB  TYR B1809      69.165  26.593  -4.937  1.00  3.390          C  
ATOM  27668  CG  TYR B1809      70.236  25.915  -5.743  1.00  3.390          C  
ATOM  27669  CD1 TYR B1809      71.438  26.529  -5.856  1.00  3.390          C  
ATOM  27670  CD2 TYR B1809      69.986  24.722  -6.440  1.00  3.390          C  
ATOM  27671  CE1 TYR B1809      72.401  26.007  -6.642  1.00  3.390          C  
ATOM  27672  CE2 TYR B1809      70.966  24.191  -7.239  1.00  3.390          C  
ATOM  27673  CZ  TYR B1809      72.174  24.845  -7.346  1.00  3.390          C  
ATOM  27674  OH  TYR B1809      73.176  24.352  -8.138  1.00  3.390          O  
ATOM  27675  H   TYR B1809      69.481  28.456  -6.706  1.00  2.870          H  
ATOM  27676  HA  TYR B1809      67.812  26.091  -6.444  1.00  2.920          H  
ATOM  27677 1HB  TYR B1809      69.584  27.476  -4.446  1.00  4.060          H  
ATOM  27678 2HB  TYR B1809      68.784  25.903  -4.179  1.00  4.060          H  
ATOM  27679  HD1 TYR B1809      71.628  27.456  -5.316  1.00  4.060          H  
ATOM  27680  HD2 TYR B1809      69.021  24.221  -6.361  1.00  4.060          H  
ATOM  27681  HE1 TYR B1809      73.348  26.518  -6.718  1.00  4.060          H  
ATOM  27682  HE2 TYR B1809      70.788  23.274  -7.791  1.00  4.060          H  
ATOM  27683  HH  TYR B1809      73.882  25.038  -8.213  1.00  4.060          H  
ATOM  27684  N   GLU B1810      66.584  28.804  -5.119  1.00  2.490          N  
ATOM  27685  CA  GLU B1810      65.278  29.199  -4.589  1.00  2.530          C  
ATOM  27686  C   GLU B1810      64.176  28.750  -5.563  1.00  2.510          C  
ATOM  27687  O   GLU B1810      63.135  28.258  -5.139  1.00  2.540          O  
ATOM  27688  CB  GLU B1810      65.172  30.703  -4.307  1.00  3.530          C  
ATOM  27689  CG  GLU B1810      65.958  31.179  -3.074  1.00  3.530          C  
ATOM  27690  CD  GLU B1810      65.768  32.651  -2.772  1.00  3.530          C  
ATOM  27691  OE1 GLU B1810      65.253  33.353  -3.614  1.00  3.530          O  
ATOM  27692  OE2 GLU B1810      66.093  33.058  -1.675  1.00  3.530          O  
ATOM  27693  H   GLU B1810      67.316  29.492  -5.333  1.00  2.990          H  
ATOM  27694  HA  GLU B1810      65.122  28.679  -3.645  1.00  3.040          H  
ATOM  27695 1HB  GLU B1810      65.562  31.248  -5.171  1.00  4.230          H  
ATOM  27696 2HB  GLU B1810      64.126  30.982  -4.185  1.00  4.230          H  
ATOM  27697 1HG  GLU B1810      65.643  30.598  -2.210  1.00  4.230          H  
ATOM  27698 2HG  GLU B1810      67.018  30.981  -3.243  1.00  4.230          H  
ATOM  27699  N   LEU B1811      64.421  28.875  -6.872  1.00  2.460          N  
ATOM  27700  CA  LEU B1811      63.462  28.433  -7.887  1.00  2.470          C  
ATOM  27701  C   LEU B1811      63.155  26.939  -7.797  1.00  2.420          C  
ATOM  27702  O   LEU B1811      62.000  26.484  -7.716  1.00  2.440          O  
ATOM  27703  CB  LEU B1811      64.096  28.608  -9.265  1.00  3.450          C  
ATOM  27704  CG  LEU B1811      63.317  28.106 -10.465  1.00  3.450          C  
ATOM  27705  CD1 LEU B1811      62.110  29.004 -10.724  1.00  3.450          C  
ATOM  27706  CD2 LEU B1811      64.274  27.947 -11.596  1.00  3.450          C  
ATOM  27707  H   LEU B1811      65.293  29.330  -7.171  1.00  2.950          H  
ATOM  27708  HA  LEU B1811      62.547  29.000  -7.770  1.00  2.960          H  
ATOM  27709 1HB  LEU B1811      64.285  29.669  -9.412  1.00  4.140          H  
ATOM  27710 2HB  LEU B1811      65.038  28.119  -9.281  1.00  4.140          H  
ATOM  27711  HG  LEU B1811      62.914  27.118 -10.249  1.00  4.140          H  
ATOM  27712 1HD1 LEU B1811      61.547  28.611 -11.559  1.00  4.140          H  
ATOM  27713 2HD1 LEU B1811      61.476  29.032  -9.853  1.00  4.140          H  
ATOM  27714 3HD1 LEU B1811      62.446  30.011 -10.954  1.00  4.140          H  
ATOM  27715 1HD2 LEU B1811      63.772  27.535 -12.433  1.00  4.140          H  
ATOM  27716 2HD2 LEU B1811      64.697  28.897 -11.854  1.00  4.140          H  
ATOM  27717 3HD2 LEU B1811      65.069  27.268 -11.303  1.00  4.140          H  
ATOM  27718  N   LEU B1812      64.238  26.170  -7.842  1.00  2.380          N  
ATOM  27719  CA  LEU B1812      64.236  24.725  -7.847  1.00  2.360          C  
ATOM  27720  C   LEU B1812      63.526  24.226  -6.586  1.00  2.430          C  
ATOM  27721  O   LEU B1812      62.660  23.349  -6.633  1.00  2.440          O  
ATOM  27722  CB  LEU B1812      65.705  24.292  -7.991  1.00  3.310          C  
ATOM  27723  CG  LEU B1812      66.079  22.833  -8.213  1.00  3.310          C  
ATOM  27724  CD1 LEU B1812      67.377  22.805  -9.029  1.00  3.310          C  
ATOM  27725  CD2 LEU B1812      66.318  22.164  -6.891  1.00  3.310          C  
ATOM  27726  H   LEU B1812      65.151  26.634  -7.895  1.00  2.860          H  
ATOM  27727  HA  LEU B1812      63.683  24.383  -8.719  1.00  2.830          H  
ATOM  27728 1HB  LEU B1812      66.139  24.870  -8.807  1.00  3.970          H  
ATOM  27729 2HB  LEU B1812      66.209  24.598  -7.081  1.00  3.970          H  
ATOM  27730  HG  LEU B1812      65.295  22.311  -8.766  1.00  3.970          H  
ATOM  27731 1HD1 LEU B1812      67.685  21.782  -9.194  1.00  3.970          H  
ATOM  27732 2HD1 LEU B1812      67.217  23.292  -9.991  1.00  3.970          H  
ATOM  27733 3HD1 LEU B1812      68.158  23.329  -8.487  1.00  3.970          H  
ATOM  27734 1HD2 LEU B1812      66.626  21.141  -7.066  1.00  3.970          H  
ATOM  27735 2HD2 LEU B1812      67.108  22.689  -6.351  1.00  3.970          H  
ATOM  27736 3HD2 LEU B1812      65.413  22.173  -6.295  1.00  3.970          H  
ATOM  27737  N   GLY B1813      63.855  24.836  -5.450  1.00  2.480          N  
ATOM  27738  CA  GLY B1813      63.308  24.529  -4.134  1.00  2.550          C  
ATOM  27739  C   GLY B1813      61.798  24.795  -3.977  1.00  2.590          C  
ATOM  27740  O   GLY B1813      61.226  24.456  -2.937  1.00  2.650          O  
ATOM  27741  H   GLY B1813      64.582  25.554  -5.462  1.00  2.980          H  
ATOM  27742 1HA  GLY B1813      63.521  23.488  -3.896  1.00  3.060          H  
ATOM  27743 2HA  GLY B1813      63.848  25.127  -3.399  1.00  3.060          H  
ATOM  27744  N   ARG B1814      61.155  25.482  -4.940  1.00  2.570          N  
ATOM  27745  CA  ARG B1814      59.719  25.716  -4.862  1.00  2.600          C  
ATOM  27746  C   ARG B1814      58.998  24.773  -5.807  1.00  2.560          C  
ATOM  27747  O   ARG B1814      57.765  24.821  -5.919  1.00  2.620          O  
ATOM  27748  CB  ARG B1814      59.328  27.133  -5.248  1.00  3.630          C  
ATOM  27749  CG  ARG B1814      59.783  28.252  -4.338  1.00  3.630          C  
ATOM  27750  CD  ARG B1814      59.099  29.512  -4.720  1.00  3.630          C  
ATOM  27751  NE  ARG B1814      59.385  29.876  -6.109  1.00  3.630          N  
ATOM  27752  CZ  ARG B1814      60.399  30.633  -6.566  1.00  3.630          C  
ATOM  27753  NH1 ARG B1814      61.296  31.183  -5.755  1.00  3.630          N  
ATOM  27754  NH2 ARG B1814      60.455  30.797  -7.870  1.00  3.630          N  
ATOM  27755  H   ARG B1814      61.644  25.800  -5.782  1.00  3.080          H  
ATOM  27756  HA  ARG B1814      59.383  25.524  -3.845  1.00  3.120          H  
ATOM  27757 1HB  ARG B1814      59.750  27.342  -6.236  1.00  4.350          H  
ATOM  27758 2HB  ARG B1814      58.247  27.200  -5.343  1.00  4.350          H  
ATOM  27759 1HG  ARG B1814      59.535  28.012  -3.307  1.00  4.350          H  
ATOM  27760 2HG  ARG B1814      60.846  28.390  -4.429  1.00  4.350          H  
ATOM  27761 1HD  ARG B1814      58.021  29.381  -4.622  1.00  4.350          H  
ATOM  27762 2HD  ARG B1814      59.423  30.320  -4.071  1.00  4.350          H  
ATOM  27763  HE  ARG B1814      58.755  29.487  -6.842  1.00  4.350          H  
ATOM  27764 1HH1 ARG B1814      61.236  31.038  -4.758  1.00  4.350          H  
ATOM  27765 2HH1 ARG B1814      62.051  31.745  -6.129  1.00  4.350          H  
ATOM  27766 1HH2 ARG B1814      59.732  30.311  -8.437  1.00  4.350          H  
ATOM  27767 2HH2 ARG B1814      61.178  31.351  -8.296  1.00  4.350          H  
ATOM  27768  N   GLY B1815      59.772  23.934  -6.506  1.00  2.480          N  
ATOM  27769  CA  GLY B1815      59.247  23.002  -7.480  1.00  2.450          C  
ATOM  27770  C   GLY B1815      58.895  23.694  -8.795  1.00  2.390          C  
ATOM  27771  O   GLY B1815      58.147  23.145  -9.606  1.00  2.390          O  
ATOM  27772  H   GLY B1815      60.783  23.916  -6.354  1.00  2.980          H  
ATOM  27773 1HA  GLY B1815      59.994  22.227  -7.663  1.00  2.940          H  
ATOM  27774 2HA  GLY B1815      58.369  22.501  -7.074  1.00  2.940          H  
ATOM  27775  N   ASP B1816      59.427  24.897  -9.066  1.00  2.340          N  
ATOM  27776  CA  ASP B1816      59.049  25.584 -10.302  1.00  2.290          C  
ATOM  27777  C   ASP B1816      59.973  25.141 -11.442  1.00  2.200          C  
ATOM  27778  O   ASP B1816      60.663  25.957 -12.059  1.00  2.130          O  
ATOM  27779  CB  ASP B1816      59.113  27.108 -10.094  1.00  3.230          C  
ATOM  27780  CG  ASP B1816      57.976  27.724  -9.164  1.00  3.230          C  
ATOM  27781  OD1 ASP B1816      56.914  27.136  -9.046  1.00  3.230          O  
ATOM  27782  OD2 ASP B1816      58.186  28.808  -8.609  1.00  3.230          O  
ATOM  27783  H   ASP B1816      60.129  25.341  -8.464  1.00  2.810          H  
ATOM  27784  HA  ASP B1816      58.025  25.313 -10.559  1.00  2.750          H  
ATOM  27785 1HB  ASP B1816      60.061  27.321  -9.622  1.00  3.870          H  
ATOM  27786 2HB  ASP B1816      59.094  27.616 -11.057  1.00  3.870          H  
ATOM  27787  N   THR B1817      59.899  23.851 -11.769  1.00  2.200          N  
ATOM  27788  CA  THR B1817      60.799  23.168 -12.698  1.00  2.130          C  
ATOM  27789  C   THR B1817      60.195  22.621 -13.987  1.00  2.040          C  
ATOM  27790  O   THR B1817      60.839  21.838 -14.677  1.00  2.120          O  
ATOM  27791  CB  THR B1817      61.480  21.997 -11.987  1.00  3.010          C  
ATOM  27792  OG1 THR B1817      60.467  21.134 -11.477  1.00  3.010          O  
ATOM  27793  CG2 THR B1817      62.400  22.494 -10.878  1.00  3.010          C  
ATOM  27794  H   THR B1817      59.221  23.294 -11.237  1.00  2.640          H  
ATOM  27795  HA  THR B1817      61.570  23.880 -12.978  1.00  2.560          H  
ATOM  27796  HB  THR B1817      62.059  21.434 -12.697  1.00  3.610          H  
ATOM  27797  HG1 THR B1817      60.830  20.223 -11.393  1.00  3.610          H  
ATOM  27798 1HG2 THR B1817      62.872  21.649 -10.408  1.00  3.610          H  
ATOM  27799 2HG2 THR B1817      63.165  23.141 -11.304  1.00  3.610          H  
ATOM  27800 3HG2 THR B1817      61.825  23.050 -10.140  1.00  3.610          H  
ATOM  27801  N   LEU B1818      59.011  23.073 -14.373  1.00  2.120          N  
ATOM  27802  CA  LEU B1818      58.367  22.606 -15.611  1.00  2.040          C  
ATOM  27803  C   LEU B1818      59.298  22.498 -16.831  1.00  1.920          C  
ATOM  27804  O   LEU B1818      59.215  21.555 -17.619  1.00  2.310          O  
ATOM  27805  CB  LEU B1818      57.250  23.588 -15.983  1.00  2.890          C  
ATOM  27806  CG  LEU B1818      56.527  23.349 -17.320  1.00  2.890          C  
ATOM  27807  CD1 LEU B1818      55.776  22.030 -17.320  1.00  2.890          C  
ATOM  27808  CD2 LEU B1818      55.625  24.523 -17.577  1.00  2.890          C  
ATOM  27809  H   LEU B1818      58.524  23.714 -13.761  1.00  2.540          H  
ATOM  27810  HA  LEU B1818      57.948  21.621 -15.407  1.00  2.450          H  
ATOM  27811 1HB  LEU B1818      56.496  23.564 -15.198  1.00  3.470          H  
ATOM  27812 2HB  LEU B1818      57.666  24.597 -16.012  1.00  3.470          H  
ATOM  27813  HG  LEU B1818      57.252  23.297 -18.105  1.00  3.470          H  
ATOM  27814 1HD1 LEU B1818      55.294  21.896 -18.288  1.00  3.470          H  
ATOM  27815 2HD1 LEU B1818      56.468  21.202 -17.154  1.00  3.470          H  
ATOM  27816 3HD1 LEU B1818      55.024  22.037 -16.536  1.00  3.470          H  
ATOM  27817 1HD2 LEU B1818      55.147  24.396 -18.536  1.00  3.470          H  
ATOM  27818 2HD2 LEU B1818      54.875  24.588 -16.792  1.00  3.470          H  
ATOM  27819 3HD2 LEU B1818      56.217  25.437 -17.586  1.00  3.470          H  
ATOM  27820  N   GLY B1819      60.126  23.515 -17.047  1.00  1.840          N  
ATOM  27821  CA  GLY B1819      61.033  23.548 -18.188  1.00  1.790          C  
ATOM  27822  C   GLY B1819      62.481  23.196 -17.846  1.00  1.770          C  
ATOM  27823  O   GLY B1819      63.392  23.472 -18.640  1.00  1.770          O  
ATOM  27824  H   GLY B1819      60.136  24.280 -16.398  1.00  2.210          H  
ATOM  27825 1HA  GLY B1819      60.672  22.867 -18.955  1.00  2.150          H  
ATOM  27826 2HA  GLY B1819      61.003  24.532 -18.612  1.00  2.150          H  
ATOM  27827  N   VAL B1820      62.710  22.683 -16.649  1.00  1.770          N  
ATOM  27828  CA  VAL B1820      64.052  22.377 -16.179  1.00  1.740          C  
ATOM  27829  C   VAL B1820      64.412  20.914 -16.414  1.00  1.690          C  
ATOM  27830  O   VAL B1820      63.738  19.995 -15.943  1.00  1.690          O  
ATOM  27831  CB  VAL B1820      64.165  22.762 -14.696  1.00  2.450          C  
ATOM  27832  CG1 VAL B1820      65.502  22.389 -14.116  1.00  2.450          C  
ATOM  27833  CG2 VAL B1820      63.943  24.294 -14.563  1.00  2.450          C  
ATOM  27834  H   VAL B1820      61.915  22.463 -16.048  1.00  2.120          H  
ATOM  27835  HA  VAL B1820      64.749  22.995 -16.737  1.00  2.090          H  
ATOM  27836  HB  VAL B1820      63.427  22.229 -14.156  1.00  2.940          H  
ATOM  27837 1HG1 VAL B1820      65.503  22.669 -13.072  1.00  2.940          H  
ATOM  27838 2HG1 VAL B1820      65.665  21.312 -14.199  1.00  2.940          H  
ATOM  27839 3HG1 VAL B1820      66.298  22.898 -14.614  1.00  2.940          H  
ATOM  27840 1HG2 VAL B1820      63.999  24.590 -13.516  1.00  2.940          H  
ATOM  27841 2HG2 VAL B1820      64.711  24.816 -15.131  1.00  2.940          H  
ATOM  27842 3HG2 VAL B1820      62.969  24.564 -14.961  1.00  2.940          H  
ATOM  27843  N   PHE B1821      65.503  20.704 -17.131  1.00  1.660          N  
ATOM  27844  CA  PHE B1821      65.914  19.371 -17.541  1.00  1.590          C  
ATOM  27845  C   PHE B1821      65.980  18.376 -16.401  1.00  1.620          C  
ATOM  27846  O   PHE B1821      66.639  18.617 -15.391  1.00  1.680          O  
ATOM  27847  CB  PHE B1821      67.282  19.475 -18.184  1.00  2.250          C  
ATOM  27848  CG  PHE B1821      67.893  18.206 -18.676  1.00  2.250          C  
ATOM  27849  CD1 PHE B1821      67.527  17.640 -19.881  1.00  2.250          C  
ATOM  27850  CD2 PHE B1821      68.886  17.592 -17.933  1.00  2.250          C  
ATOM  27851  CE1 PHE B1821      68.145  16.496 -20.329  1.00  2.250          C  
ATOM  27852  CE2 PHE B1821      69.499  16.462 -18.383  1.00  2.250          C  
ATOM  27853  CZ  PHE B1821      69.136  15.908 -19.576  1.00  2.250          C  
ATOM  27854  H   PHE B1821      66.051  21.517 -17.421  1.00  1.990          H  
ATOM  27855  HA  PHE B1821      65.196  19.008 -18.278  1.00  1.910          H  
ATOM  27856 1HB  PHE B1821      67.227  20.166 -19.022  1.00  2.700          H  
ATOM  27857 2HB  PHE B1821      67.959  19.911 -17.469  1.00  2.700          H  
ATOM  27858  HD1 PHE B1821      66.753  18.108 -20.487  1.00  2.700          H  
ATOM  27859  HD2 PHE B1821      69.190  18.029 -16.974  1.00  2.700          H  
ATOM  27860  HE1 PHE B1821      67.851  16.062 -21.286  1.00  2.700          H  
ATOM  27861  HE2 PHE B1821      70.262  16.006 -17.793  1.00  2.700          H  
ATOM  27862  HZ  PHE B1821      69.627  15.004 -19.927  1.00  2.700          H  
ATOM  27863  N   GLN B1822      65.303  17.239 -16.592  1.00  1.590          N  
ATOM  27864  CA  GLN B1822      65.243  16.110 -15.655  1.00  1.600          C  
ATOM  27865  C   GLN B1822      64.721  16.401 -14.252  1.00  1.680          C  
ATOM  27866  O   GLN B1822      64.810  15.520 -13.403  1.00  1.700          O  
ATOM  27867  CB  GLN B1822      66.624  15.454 -15.495  1.00  2.240          C  
ATOM  27868  CG  GLN B1822      67.193  14.765 -16.701  1.00  2.240          C  
ATOM  27869  CD  GLN B1822      66.574  13.420 -16.982  1.00  2.240          C  
ATOM  27870  OE1 GLN B1822      66.639  12.514 -16.136  1.00  2.240          O  
ATOM  27871  NE2 GLN B1822      65.973  13.260 -18.153  1.00  2.240          N  
ATOM  27872  H   GLN B1822      64.764  17.162 -17.445  1.00  1.910          H  
ATOM  27873  HA  GLN B1822      64.566  15.374 -16.091  1.00  1.920          H  
ATOM  27874 1HB  GLN B1822      67.349  16.194 -15.162  1.00  2.680          H  
ATOM  27875 2HB  GLN B1822      66.552  14.703 -14.722  1.00  2.680          H  
ATOM  27876 1HG  GLN B1822      66.998  15.389 -17.559  1.00  2.680          H  
ATOM  27877 2HG  GLN B1822      68.256  14.634 -16.556  1.00  2.680          H  
ATOM  27878 1HE2 GLN B1822      65.550  12.381 -18.383  1.00  2.680          H  
ATOM  27879 2HE2 GLN B1822      65.941  14.009 -18.815  1.00  2.680          H  
ATOM  27880  N   LEU B1823      64.168  17.589 -13.998  1.00  1.730          N  
ATOM  27881  CA  LEU B1823      63.638  17.893 -12.674  1.00  1.820          C  
ATOM  27882  C   LEU B1823      62.167  18.297 -12.748  1.00  1.850          C  
ATOM  27883  O   LEU B1823      61.593  18.760 -11.758  1.00  1.910          O  
ATOM  27884  CB  LEU B1823      64.435  19.041 -12.020  1.00  2.510          C  
ATOM  27885  CG  LEU B1823      65.979  18.849 -11.777  1.00  2.510          C  
ATOM  27886  CD1 LEU B1823      66.526  20.127 -11.192  1.00  2.510          C  
ATOM  27887  CD2 LEU B1823      66.260  17.708 -10.858  1.00  2.510          C  
ATOM  27888  H   LEU B1823      64.109  18.303 -14.739  1.00  2.080          H  
ATOM  27889  HA  LEU B1823      63.703  17.006 -12.059  1.00  2.180          H  
ATOM  27890 1HB  LEU B1823      64.324  19.909 -12.666  1.00  3.010          H  
ATOM  27891 2HB  LEU B1823      63.988  19.275 -11.083  1.00  3.010          H  
ATOM  27892  HG  LEU B1823      66.472  18.667 -12.733  1.00  3.010          H  
ATOM  27893 1HD1 LEU B1823      67.594  20.030 -11.031  1.00  3.010          H  
ATOM  27894 2HD1 LEU B1823      66.347  20.944 -11.854  1.00  3.010          H  
ATOM  27895 3HD1 LEU B1823      66.033  20.317 -10.241  1.00  3.010          H  
ATOM  27896 1HD2 LEU B1823      67.330  17.608 -10.711  1.00  3.010          H  
ATOM  27897 2HD2 LEU B1823      65.780  17.888  -9.919  1.00  3.010          H  
ATOM  27898 3HD2 LEU B1823      65.885  16.797 -11.294  1.00  3.010          H  
ATOM  27899  N   ASP B1824      61.588  18.175 -13.943  1.00  1.820          N  
ATOM  27900  CA  ASP B1824      60.242  18.638 -14.274  1.00  1.880          C  
ATOM  27901  C   ASP B1824      59.019  17.802 -13.878  1.00  1.930          C  
ATOM  27902  O   ASP B1824      57.917  18.357 -13.785  1.00  1.990          O  
ATOM  27903  CB  ASP B1824      60.216  18.836 -15.785  1.00  2.610          C  
ATOM  27904  CG  ASP B1824      60.582  17.552 -16.527  1.00  2.610          C  
ATOM  27905  OD1 ASP B1824      61.570  16.931 -16.139  1.00  2.610          O  
ATOM  27906  OD2 ASP B1824      59.889  17.195 -17.440  1.00  2.610          O  
ATOM  27907  H   ASP B1824      62.117  17.729 -14.698  1.00  2.180          H  
ATOM  27908  HA  ASP B1824      60.125  19.613 -13.803  1.00  2.260          H  
ATOM  27909 1HB  ASP B1824      59.231  19.178 -16.103  1.00  3.130          H  
ATOM  27910 2HB  ASP B1824      60.935  19.619 -16.062  1.00  3.130          H  
ATOM  27911  N   GLY B1825      59.180  16.497 -13.650  1.00  1.920          N  
ATOM  27912  CA  GLY B1825      58.029  15.633 -13.364  1.00  1.960          C  
ATOM  27913  C   GLY B1825      57.322  15.982 -12.055  1.00  2.030          C  
ATOM  27914  O   GLY B1825      57.965  16.356 -11.077  1.00  2.060          O  
ATOM  27915  H   GLY B1825      60.102  16.084 -13.730  1.00  2.300          H  
ATOM  27916 1HA  GLY B1825      57.323  15.702 -14.192  1.00  2.350          H  
ATOM  27917 2HA  GLY B1825      58.368  14.599 -13.329  1.00  2.350          H  
ATOM  27918  N   GLY B1826      56.008  15.726 -11.994  1.00  2.090          N  
ATOM  27919  CA  GLY B1826      55.209  16.019 -10.795  1.00  2.180          C  
ATOM  27920  C   GLY B1826      55.829  15.508  -9.499  1.00  2.220          C  
ATOM  27921  O   GLY B1826      55.941  16.272  -8.536  1.00  2.250          O  
ATOM  27922  H   GLY B1826      55.545  15.380 -12.822  1.00  2.510          H  
ATOM  27923 1HA  GLY B1826      55.092  17.092 -10.707  1.00  2.620          H  
ATOM  27924 2HA  GLY B1826      54.205  15.613 -10.915  1.00  2.620          H  
ATOM  27925  N   PRO B1827      56.145  14.205  -9.388  1.00  2.230          N  
ATOM  27926  CA  PRO B1827      56.761  13.621  -8.218  1.00  2.270          C  
ATOM  27927  C   PRO B1827      58.041  14.339  -7.822  1.00  2.240          C  
ATOM  27928  O   PRO B1827      58.339  14.446  -6.632  1.00  2.310          O  
ATOM  27929  CB  PRO B1827      57.033  12.178  -8.666  1.00  3.410          C  
ATOM  27930  CG  PRO B1827      55.965  11.907  -9.719  1.00  3.410          C  
ATOM  27931  CD  PRO B1827      55.818  13.224 -10.456  1.00  3.410          C  
ATOM  27932  HA  PRO B1827      56.037  13.645  -7.389  1.00  2.720          H  
ATOM  27933 1HB  PRO B1827      58.061  12.094  -9.057  1.00  4.090          H  
ATOM  27934 2HB  PRO B1827      56.966  11.499  -7.801  1.00  4.090          H  
ATOM  27935 1HG  PRO B1827      56.280  11.078 -10.375  1.00  4.090          H  
ATOM  27936 2HG  PRO B1827      55.029  11.587  -9.235  1.00  4.090          H  
ATOM  27937 1HD  PRO B1827      56.553  13.251 -11.270  1.00  4.090          H  
ATOM  27938 2HD  PRO B1827      54.786  13.342 -10.813  1.00  4.090          H  
ATOM  27939  N   MET B1828      58.769  14.910  -8.794  1.00  2.150          N  
ATOM  27940  CA  MET B1828      60.003  15.560  -8.454  1.00  2.140          C  
ATOM  27941  C   MET B1828      59.690  16.935  -7.953  1.00  2.180          C  
ATOM  27942  O   MET B1828      60.250  17.374  -6.959  1.00  2.220          O  
ATOM  27943  CB  MET B1828      60.953  15.596  -9.641  1.00  3.000          C  
ATOM  27944  CG  MET B1828      61.397  14.195 -10.063  1.00  3.000          C  
ATOM  27945  SD  MET B1828      62.635  14.163 -11.349  1.00  3.000          S  
ATOM  27946  CE  MET B1828      64.124  14.661 -10.446  1.00  3.000          C  
ATOM  27947  H   MET B1828      58.503  14.912  -9.775  1.00  2.580          H  
ATOM  27948  HA  MET B1828      60.476  15.008  -7.650  1.00  2.570          H  
ATOM  27949 1HB  MET B1828      60.454  16.069 -10.494  1.00  3.600          H  
ATOM  27950 2HB  MET B1828      61.820  16.205  -9.401  1.00  3.600          H  
ATOM  27951 1HG  MET B1828      61.747  13.641  -9.231  1.00  3.600          H  
ATOM  27952 2HG  MET B1828      60.519  13.675 -10.440  1.00  3.600          H  
ATOM  27953 1HE  MET B1828      64.973  14.657 -11.122  1.00  3.600          H  
ATOM  27954 2HE  MET B1828      63.996  15.655 -10.030  1.00  3.600          H  
ATOM  27955 3HE  MET B1828      64.321  13.970  -9.656  1.00  3.600          H  
ATOM  27956  N   ARG B1829      58.701  17.593  -8.541  1.00  2.180          N  
ATOM  27957  CA  ARG B1829      58.404  18.950  -8.115  1.00  2.230          C  
ATOM  27958  C   ARG B1829      58.163  18.957  -6.598  1.00  2.360          C  
ATOM  27959  O   ARG B1829      58.683  19.834  -5.894  1.00  2.420          O  
ATOM  27960  CB  ARG B1829      57.193  19.517  -8.863  1.00  3.100          C  
ATOM  27961  CG  ARG B1829      57.459  19.770 -10.366  1.00  3.100          C  
ATOM  27962  CD  ARG B1829      56.450  20.652 -11.049  1.00  3.100          C  
ATOM  27963  NE  ARG B1829      55.080  20.130 -11.129  1.00  3.100          N  
ATOM  27964  CZ  ARG B1829      54.558  19.352 -12.119  1.00  3.100          C  
ATOM  27965  NH1 ARG B1829      55.280  18.913 -13.144  1.00  3.100          N  
ATOM  27966  NH2 ARG B1829      53.272  19.022 -12.055  1.00  3.100          N  
ATOM  27967  H   ARG B1829      58.247  17.175  -9.358  1.00  2.620          H  
ATOM  27968  HA  ARG B1829      59.259  19.581  -8.340  1.00  2.680          H  
ATOM  27969 1HB  ARG B1829      56.356  18.828  -8.786  1.00  3.720          H  
ATOM  27970 2HB  ARG B1829      56.892  20.462  -8.410  1.00  3.720          H  
ATOM  27971 1HG  ARG B1829      58.423  20.242 -10.461  1.00  3.720          H  
ATOM  27972 2HG  ARG B1829      57.479  18.823 -10.890  1.00  3.720          H  
ATOM  27973 1HD  ARG B1829      56.405  21.595 -10.513  1.00  3.720          H  
ATOM  27974 2HD  ARG B1829      56.805  20.845 -12.060  1.00  3.720          H  
ATOM  27975  HE  ARG B1829      54.450  20.419 -10.393  1.00  3.720          H  
ATOM  27976 1HH1 ARG B1829      56.287  19.098 -13.234  1.00  3.720          H  
ATOM  27977 2HH1 ARG B1829      54.848  18.343 -13.852  1.00  3.720          H  
ATOM  27978 1HH2 ARG B1829      52.704  19.348 -11.285  1.00  3.720          H  
ATOM  27979 2HH2 ARG B1829      52.855  18.454 -12.780  1.00  3.720          H  
ATOM  27980  N   ASP B1830      57.454  17.942  -6.086  1.00  2.400          N  
ATOM  27981  CA  ASP B1830      57.208  17.891  -4.646  1.00  2.530          C  
ATOM  27982  C   ASP B1830      58.370  17.317  -3.820  1.00  2.550          C  
ATOM  27983  O   ASP B1830      58.612  17.782  -2.696  1.00  2.640          O  
ATOM  27984  CB  ASP B1830      55.920  17.153  -4.353  1.00  3.490          C  
ATOM  27985  CG  ASP B1830      54.686  17.966  -4.771  1.00  3.490          C  
ATOM  27986  OD1 ASP B1830      54.478  19.037  -4.205  1.00  3.490          O  
ATOM  27987  OD2 ASP B1830      53.950  17.516  -5.611  1.00  3.490          O  
ATOM  27988  H   ASP B1830      57.033  17.261  -6.736  1.00  2.880          H  
ATOM  27989  HA  ASP B1830      57.058  18.907  -4.313  1.00  3.040          H  
ATOM  27990 1HB  ASP B1830      55.918  16.199  -4.888  1.00  4.190          H  
ATOM  27991 2HB  ASP B1830      55.877  16.946  -3.315  1.00  4.190          H  
ATOM  27992  N   LEU B1831      59.108  16.335  -4.342  1.00  2.470          N  
ATOM  27993  CA  LEU B1831      60.258  15.829  -3.601  1.00  2.500          C  
ATOM  27994  C   LEU B1831      61.328  16.949  -3.475  1.00  2.490          C  
ATOM  27995  O   LEU B1831      62.020  17.050  -2.456  1.00  2.560          O  
ATOM  27996  CB  LEU B1831      60.819  14.582  -4.301  1.00  3.490          C  
ATOM  27997  CG  LEU B1831      60.001  13.260  -4.288  1.00  3.490          C  
ATOM  27998  CD1 LEU B1831      60.626  12.290  -5.297  1.00  3.490          C  
ATOM  27999  CD2 LEU B1831      60.064  12.628  -2.936  1.00  3.490          C  
ATOM  28000  H   LEU B1831      58.869  15.904  -5.243  1.00  2.960          H  
ATOM  28001  HA  LEU B1831      59.935  15.558  -2.600  1.00  3.000          H  
ATOM  28002 1HB  LEU B1831      60.933  14.837  -5.332  1.00  4.190          H  
ATOM  28003 2HB  LEU B1831      61.784  14.353  -3.866  1.00  4.190          H  
ATOM  28004  HG  LEU B1831      58.973  13.461  -4.549  1.00  4.190          H  
ATOM  28005 1HD1 LEU B1831      60.080  11.373  -5.308  1.00  4.190          H  
ATOM  28006 2HD1 LEU B1831      60.595  12.733  -6.293  1.00  4.190          H  
ATOM  28007 3HD1 LEU B1831      61.653  12.091  -5.013  1.00  4.190          H  
ATOM  28008 1HD2 LEU B1831      59.498  11.695  -2.931  1.00  4.190          H  
ATOM  28009 2HD2 LEU B1831      61.086  12.420  -2.707  1.00  4.190          H  
ATOM  28010 3HD2 LEU B1831      59.660  13.301  -2.207  1.00  4.190          H  
ATOM  28011  N   LEU B1832      61.474  17.797  -4.516  1.00  2.420          N  
ATOM  28012  CA  LEU B1832      62.434  18.912  -4.519  1.00  2.420          C  
ATOM  28013  C   LEU B1832      62.065  19.907  -3.436  1.00  2.520          C  
ATOM  28014  O   LEU B1832      62.925  20.401  -2.699  1.00  2.560          O  
ATOM  28015  CB  LEU B1832      62.407  19.670  -5.855  1.00  3.390          C  
ATOM  28016  CG  LEU B1832      62.937  18.984  -7.127  1.00  3.390          C  
ATOM  28017  CD1 LEU B1832      62.586  19.857  -8.290  1.00  3.390          C  
ATOM  28018  CD2 LEU B1832      64.408  18.782  -7.055  1.00  3.390          C  
ATOM  28019  H   LEU B1832      60.897  17.645  -5.339  1.00  2.900          H  
ATOM  28020  HA  LEU B1832      63.430  18.537  -4.317  1.00  2.900          H  
ATOM  28021 1HB  LEU B1832      61.366  19.923  -6.059  1.00  4.070          H  
ATOM  28022 2HB  LEU B1832      62.954  20.610  -5.733  1.00  4.070          H  
ATOM  28023  HG  LEU B1832      62.462  18.042  -7.267  1.00  4.070          H  
ATOM  28024 1HD1 LEU B1832      62.921  19.396  -9.196  1.00  4.070          H  
ATOM  28025 2HD1 LEU B1832      61.512  19.986  -8.336  1.00  4.070          H  
ATOM  28026 3HD1 LEU B1832      63.063  20.833  -8.169  1.00  4.070          H  
ATOM  28027 1HD2 LEU B1832      64.731  18.330  -7.969  1.00  4.070          H  
ATOM  28028 2HD2 LEU B1832      64.876  19.732  -6.938  1.00  4.070          H  
ATOM  28029 3HD2 LEU B1832      64.672  18.140  -6.220  1.00  4.070          H  
ATOM  28030  N   ARG B1833      60.767  20.184  -3.296  1.00  2.560          N  
ATOM  28031  CA  ARG B1833      60.331  21.086  -2.247  1.00  2.670          C  
ATOM  28032  C   ARG B1833      60.734  20.539  -0.875  1.00  2.730          C  
ATOM  28033  O   ARG B1833      61.286  21.257  -0.037  1.00  2.780          O  
ATOM  28034  CB  ARG B1833      58.821  21.252  -2.303  1.00  3.690          C  
ATOM  28035  CG  ARG B1833      58.312  22.061  -3.470  1.00  3.690          C  
ATOM  28036  CD  ARG B1833      56.823  21.989  -3.604  1.00  3.690          C  
ATOM  28037  NE  ARG B1833      56.364  22.797  -4.697  1.00  3.690          N  
ATOM  28038  CZ  ARG B1833      55.196  22.710  -5.359  1.00  3.690          C  
ATOM  28039  NH1 ARG B1833      54.271  21.785  -5.122  1.00  3.690          N  
ATOM  28040  NH2 ARG B1833      55.008  23.619  -6.281  1.00  3.690          N  
ATOM  28041  H   ARG B1833      60.095  19.827  -3.983  1.00  3.070          H  
ATOM  28042  HA  ARG B1833      60.803  22.053  -2.403  1.00  3.200          H  
ATOM  28043 1HB  ARG B1833      58.350  20.278  -2.354  1.00  4.430          H  
ATOM  28044 2HB  ARG B1833      58.478  21.732  -1.389  1.00  4.430          H  
ATOM  28045 1HG  ARG B1833      58.583  23.101  -3.310  1.00  4.430          H  
ATOM  28046 2HG  ARG B1833      58.768  21.722  -4.386  1.00  4.430          H  
ATOM  28047 1HD  ARG B1833      56.515  20.974  -3.782  1.00  4.430          H  
ATOM  28048 2HD  ARG B1833      56.360  22.353  -2.692  1.00  4.430          H  
ATOM  28049  HE  ARG B1833      56.966  23.561  -5.002  1.00  4.430          H  
ATOM  28050 1HH1 ARG B1833      54.415  21.027  -4.443  1.00  4.430          H  
ATOM  28051 2HH1 ARG B1833      53.418  21.772  -5.659  1.00  4.430          H  
ATOM  28052 1HH2 ARG B1833      55.768  24.301  -6.429  1.00  4.430          H  
ATOM  28053 2HH2 ARG B1833      54.128  23.665  -6.824  1.00  4.430          H  
ATOM  28054  N   ARG B1834      60.519  19.243  -0.658  1.00  2.750          N  
ATOM  28055  CA  ARG B1834      60.891  18.643   0.614  1.00  2.820          C  
ATOM  28056  C   ARG B1834      62.393  18.681   0.947  1.00  2.790          C  
ATOM  28057  O   ARG B1834      62.763  18.901   2.108  1.00  2.850          O  
ATOM  28058  CB  ARG B1834      60.418  17.204   0.664  1.00  3.920          C  
ATOM  28059  CG  ARG B1834      60.789  16.432   1.917  1.00  3.920          C  
ATOM  28060  CD  ARG B1834      60.157  16.989   3.130  1.00  3.920          C  
ATOM  28061  NE  ARG B1834      60.501  16.213   4.268  1.00  3.920          N  
ATOM  28062  CZ  ARG B1834      61.613  16.275   4.994  1.00  3.920          C  
ATOM  28063  NH1 ARG B1834      62.599  17.118   4.728  1.00  3.920          N  
ATOM  28064  NH2 ARG B1834      61.669  15.425   5.987  1.00  3.920          N  
ATOM  28065  H   ARG B1834      60.035  18.687  -1.373  1.00  3.300          H  
ATOM  28066  HA  ARG B1834      60.364  19.199   1.385  1.00  3.380          H  
ATOM  28067 1HB  ARG B1834      59.336  17.180   0.566  1.00  4.700          H  
ATOM  28068 2HB  ARG B1834      60.831  16.660  -0.184  1.00  4.700          H  
ATOM  28069 1HG  ARG B1834      60.478  15.415   1.821  1.00  4.700          H  
ATOM  28070 2HG  ARG B1834      61.866  16.440   2.052  1.00  4.700          H  
ATOM  28071 1HD  ARG B1834      60.474  18.011   3.312  1.00  4.700          H  
ATOM  28072 2HD  ARG B1834      59.071  16.957   3.017  1.00  4.700          H  
ATOM  28073  HE  ARG B1834      59.827  15.527   4.597  1.00  4.700          H  
ATOM  28074 1HH1 ARG B1834      62.529  17.771   3.940  1.00  4.700          H  
ATOM  28075 2HH1 ARG B1834      63.419  17.119   5.316  1.00  4.700          H  
ATOM  28076 1HH2 ARG B1834      60.870  14.790   6.112  1.00  4.700          H  
ATOM  28077 2HH2 ARG B1834      62.489  15.343   6.595  1.00  4.700          H  
ATOM  28078  N   MET B1835      63.252  18.436  -0.052  1.00  2.710          N  
ATOM  28079  CA  MET B1835      64.700  18.384   0.180  1.00  2.680          C  
ATOM  28080  C   MET B1835      65.443  19.727   0.135  1.00  2.690          C  
ATOM  28081  O   MET B1835      66.401  19.927   0.888  1.00  2.760          O  
ATOM  28082  CB  MET B1835      65.332  17.429  -0.835  1.00  3.760          C  
ATOM  28083  CG  MET B1835      66.831  17.133  -0.620  1.00  3.760          C  
ATOM  28084  SD  MET B1835      67.508  15.928  -1.806  1.00  3.760          S  
ATOM  28085  CE  MET B1835      66.723  14.391  -1.287  1.00  3.760          C  
ATOM  28086  H   MET B1835      62.874  18.206  -0.980  1.00  3.250          H  
ATOM  28087  HA  MET B1835      64.854  17.969   1.173  1.00  3.220          H  
ATOM  28088 1HB  MET B1835      64.777  16.498  -0.827  1.00  4.520          H  
ATOM  28089 2HB  MET B1835      65.219  17.848  -1.834  1.00  4.520          H  
ATOM  28090 1HG  MET B1835      67.403  18.060  -0.723  1.00  4.520          H  
ATOM  28091 2HG  MET B1835      66.985  16.754   0.388  1.00  4.520          H  
ATOM  28092 1HE  MET B1835      67.060  13.581  -1.924  1.00  4.520          H  
ATOM  28093 2HE  MET B1835      66.964  14.163  -0.262  1.00  4.520          H  
ATOM  28094 3HE  MET B1835      65.653  14.489  -1.374  1.00  4.520          H  
ATOM  28095  N   GLN B1836      64.998  20.651  -0.718  1.00  2.650          N  
ATOM  28096  CA  GLN B1836      65.669  21.926  -0.969  1.00  2.660          C  
ATOM  28097  C   GLN B1836      67.105  21.772  -1.482  1.00  2.630          C  
ATOM  28098  O   GLN B1836      68.039  22.302  -0.865  1.00  2.670          O  
ATOM  28099  CB  GLN B1836      65.712  22.819   0.283  1.00  3.720          C  
ATOM  28100  CG  GLN B1836      64.367  23.232   0.784  1.00  3.720          C  
ATOM  28101  CD  GLN B1836      63.699  24.106  -0.207  1.00  3.720          C  
ATOM  28102  OE1 GLN B1836      64.194  25.179  -0.584  1.00  3.720          O  
ATOM  28103  NE2 GLN B1836      62.563  23.644  -0.666  1.00  3.720          N  
ATOM  28104  H   GLN B1836      64.170  20.447  -1.286  1.00  3.180          H  
ATOM  28105  HA  GLN B1836      65.106  22.450  -1.741  1.00  3.190          H  
ATOM  28106 1HB  GLN B1836      66.228  22.320   1.096  1.00  4.460          H  
ATOM  28107 2HB  GLN B1836      66.271  23.728   0.061  1.00  4.460          H  
ATOM  28108 1HG  GLN B1836      63.751  22.340   0.929  1.00  4.460          H  
ATOM  28109 2HG  GLN B1836      64.478  23.774   1.719  1.00  4.460          H  
ATOM  28110 1HE2 GLN B1836      62.042  24.131  -1.381  1.00  4.460          H  
ATOM  28111 2HE2 GLN B1836      62.182  22.761  -0.337  1.00  4.460          H  
ATOM  28112  N   PRO B1837      67.346  21.061  -2.605  1.00  2.550          N  
ATOM  28113  CA  PRO B1837      68.678  20.845  -3.127  1.00  2.520          C  
ATOM  28114  C   PRO B1837      69.301  22.218  -3.278  1.00  2.560          C  
ATOM  28115  O   PRO B1837      68.658  23.122  -3.799  1.00  2.570          O  
ATOM  28116  CB  PRO B1837      68.389  20.240  -4.509  1.00  3.780          C  
ATOM  28117  CG  PRO B1837      67.059  19.572  -4.338  1.00  3.780          C  
ATOM  28118  CD  PRO B1837      66.270  20.504  -3.459  1.00  3.780          C  
ATOM  28119  HA  PRO B1837      69.250  20.199  -2.462  1.00  3.020          H  
ATOM  28120 1HB  PRO B1837      68.418  21.012  -5.275  1.00  4.540          H  
ATOM  28121 2HB  PRO B1837      69.166  19.524  -4.778  1.00  4.540          H  
ATOM  28122 1HG  PRO B1837      66.592  19.440  -5.306  1.00  4.540          H  
ATOM  28123 2HG  PRO B1837      67.171  18.571  -3.897  1.00  4.540          H  
ATOM  28124 1HD  PRO B1837      65.784  21.304  -4.028  1.00  4.540          H  
ATOM  28125 2HD  PRO B1837      65.563  19.889  -2.948  1.00  4.540          H  
ATOM  28126  N   THR B1838      70.532  22.370  -2.807  1.00  2.590          N  
ATOM  28127  CA  THR B1838      71.176  23.669  -2.869  1.00  2.630          C  
ATOM  28128  C   THR B1838      72.619  23.525  -3.312  1.00  2.600          C  
ATOM  28129  O   THR B1838      73.556  23.607  -2.515  1.00  2.660          O  
ATOM  28130  CB  THR B1838      71.038  24.410  -1.524  1.00  3.670          C  
ATOM  28131  OG1 THR B1838      69.628  24.501  -1.160  1.00  3.670          O  
ATOM  28132  CG2 THR B1838      71.587  25.833  -1.654  1.00  3.670          C  
ATOM  28133  H   THR B1838      71.053  21.582  -2.405  1.00  3.110          H  
ATOM  28134  HA  THR B1838      70.667  24.264  -3.610  1.00  3.160          H  
ATOM  28135  HB  THR B1838      71.581  23.871  -0.750  1.00  4.400          H  
ATOM  28136  HG1 THR B1838      69.220  23.588  -1.070  1.00  4.400          H  
ATOM  28137 1HG2 THR B1838      71.467  26.342  -0.701  1.00  4.400          H  
ATOM  28138 2HG2 THR B1838      72.639  25.818  -1.920  1.00  4.400          H  
ATOM  28139 3HG2 THR B1838      71.030  26.362  -2.421  1.00  4.400          H  
ATOM  28140  N   GLY B1839      72.789  23.278  -4.590  1.00  2.520          N  
ATOM  28141  CA  GLY B1839      74.087  23.029  -5.174  1.00  2.490          C  
ATOM  28142  C   GLY B1839      74.045  21.797  -6.054  1.00  2.390          C  
ATOM  28143  O   GLY B1839      73.157  20.940  -5.932  1.00  2.360          O  
ATOM  28144  H   GLY B1839      71.967  23.248  -5.178  1.00  3.020          H  
ATOM  28145 1HA  GLY B1839      74.411  23.894  -5.752  1.00  2.990          H  
ATOM  28146 2HA  GLY B1839      74.820  22.884  -4.382  1.00  2.990          H  
ATOM  28147  N   PHE B1840      75.051  21.691  -6.911  1.00  2.350          N  
ATOM  28148  CA  PHE B1840      75.218  20.600  -7.863  1.00  2.260          C  
ATOM  28149  C   PHE B1840      75.131  19.263  -7.182  1.00  2.260          C  
ATOM  28150  O   PHE B1840      74.362  18.393  -7.582  1.00  2.200          O  
ATOM  28151  CB  PHE B1840      76.572  20.730  -8.538  1.00  3.200          C  
ATOM  28152  CG  PHE B1840      76.967  19.636  -9.425  1.00  3.200          C  
ATOM  28153  CD1 PHE B1840      76.460  19.529 -10.699  1.00  3.200          C  
ATOM  28154  CD2 PHE B1840      77.897  18.708  -8.995  1.00  3.200          C  
ATOM  28155  CE1 PHE B1840      76.878  18.514 -11.512  1.00  3.200          C  
ATOM  28156  CE2 PHE B1840      78.310  17.701  -9.821  1.00  3.200          C  
ATOM  28157  CZ  PHE B1840      77.798  17.615 -11.079  1.00  3.200          C  
ATOM  28158  H   PHE B1840      75.730  22.437  -6.909  1.00  2.820          H  
ATOM  28159  HA  PHE B1840      74.427  20.668  -8.612  1.00  2.710          H  
ATOM  28160 1HB  PHE B1840      76.584  21.625  -9.120  1.00  3.840          H  
ATOM  28161 2HB  PHE B1840      77.339  20.826  -7.769  1.00  3.840          H  
ATOM  28162  HD1 PHE B1840      75.727  20.255 -11.057  1.00  3.840          H  
ATOM  28163  HD2 PHE B1840      78.314  18.786  -7.984  1.00  3.840          H  
ATOM  28164  HE1 PHE B1840      76.481  18.416 -12.502  1.00  3.840          H  
ATOM  28165  HE2 PHE B1840      79.047  16.976  -9.473  1.00  3.840          H  
ATOM  28166  HZ  PHE B1840      78.110  16.826 -11.735  1.00  3.840          H  
ATOM  28167  N   GLU B1841      75.858  19.106  -6.091  1.00  2.340          N  
ATOM  28168  CA  GLU B1841      75.898  17.832  -5.412  1.00  2.360          C  
ATOM  28169  C   GLU B1841      74.510  17.336  -4.989  1.00  2.350          C  
ATOM  28170  O   GLU B1841      74.272  16.122  -5.000  1.00  2.330          O  
ATOM  28171  CB  GLU B1841      76.825  17.943  -4.201  1.00  3.300          C  
ATOM  28172  CG  GLU B1841      78.309  18.193  -4.567  1.00  3.300          C  
ATOM  28173  CD  GLU B1841      78.625  19.659  -4.859  1.00  3.300          C  
ATOM  28174  OE1 GLU B1841      77.721  20.471  -4.783  1.00  3.300          O  
ATOM  28175  OE2 GLU B1841      79.750  19.957  -5.157  1.00  3.300          O  
ATOM  28176  H   GLU B1841      76.436  19.874  -5.746  1.00  2.810          H  
ATOM  28177  HA  GLU B1841      76.318  17.099  -6.102  1.00  2.830          H  
ATOM  28178 1HB  GLU B1841      76.486  18.759  -3.561  1.00  3.960          H  
ATOM  28179 2HB  GLU B1841      76.769  17.025  -3.613  1.00  3.960          H  
ATOM  28180 1HG  GLU B1841      78.936  17.855  -3.741  1.00  3.960          H  
ATOM  28181 2HG  GLU B1841      78.561  17.594  -5.444  1.00  3.960          H  
ATOM  28182  N   ASP B1842      73.574  18.241  -4.658  1.00  2.380          N  
ATOM  28183  CA  ASP B1842      72.275  17.750  -4.256  1.00  2.370          C  
ATOM  28184  C   ASP B1842      71.463  17.471  -5.489  1.00  2.270          C  
ATOM  28185  O   ASP B1842      70.751  16.481  -5.529  1.00  2.240          O  
ATOM  28186  CB  ASP B1842      71.506  18.735  -3.409  1.00  3.320          C  
ATOM  28187  CG  ASP B1842      72.079  19.020  -2.060  1.00  3.320          C  
ATOM  28188  OD1 ASP B1842      72.434  18.121  -1.317  1.00  3.320          O  
ATOM  28189  OD2 ASP B1842      72.022  20.177  -1.662  1.00  3.320          O  
ATOM  28190  H   ASP B1842      73.759  19.243  -4.695  1.00  2.860          H  
ATOM  28191  HA  ASP B1842      72.401  16.821  -3.702  1.00  2.840          H  
ATOM  28192 1HB  ASP B1842      71.439  19.677  -3.959  1.00  3.990          H  
ATOM  28193 2HB  ASP B1842      70.499  18.345  -3.271  1.00  3.990          H  
ATOM  28194  N   VAL B1843      71.613  18.282  -6.533  1.00  2.220          N  
ATOM  28195  CA  VAL B1843      70.858  18.031  -7.757  1.00  2.120          C  
ATOM  28196  C   VAL B1843      71.255  16.657  -8.315  1.00  2.060          C  
ATOM  28197  O   VAL B1843      70.424  15.938  -8.870  1.00  2.000          O  
ATOM  28198  CB  VAL B1843      71.035  19.152  -8.795  1.00  3.010          C  
ATOM  28199  CG1 VAL B1843      70.386  18.744 -10.142  1.00  3.010          C  
ATOM  28200  CG2 VAL B1843      70.362  20.435  -8.255  1.00  3.010          C  
ATOM  28201  H   VAL B1843      72.216  19.111  -6.442  1.00  2.660          H  
ATOM  28202  HA  VAL B1843      69.800  18.009  -7.501  1.00  2.540          H  
ATOM  28203  HB  VAL B1843      72.100  19.326  -8.965  1.00  3.610          H  
ATOM  28204 1HG1 VAL B1843      70.517  19.549 -10.865  1.00  3.610          H  
ATOM  28205 2HG1 VAL B1843      70.846  17.841 -10.530  1.00  3.610          H  
ATOM  28206 3HG1 VAL B1843      69.329  18.562  -9.993  1.00  3.610          H  
ATOM  28207 1HG2 VAL B1843      70.486  21.236  -8.981  1.00  3.610          H  
ATOM  28208 2HG2 VAL B1843      69.301  20.248  -8.091  1.00  3.610          H  
ATOM  28209 3HG2 VAL B1843      70.830  20.722  -7.310  1.00  3.610          H  
ATOM  28210  N   VAL B1844      72.536  16.335  -8.243  1.00  2.090          N  
ATOM  28211  CA  VAL B1844      73.039  15.049  -8.698  1.00  2.040          C  
ATOM  28212  C   VAL B1844      72.396  13.927  -7.844  1.00  2.080          C  
ATOM  28213  O   VAL B1844      71.974  12.891  -8.390  1.00  2.030          O  
ATOM  28214  CB  VAL B1844      74.583  15.102  -8.674  1.00  2.880          C  
ATOM  28215  CG1 VAL B1844      75.258  13.787  -8.939  1.00  2.880          C  
ATOM  28216  CG2 VAL B1844      74.991  16.037  -9.738  1.00  2.880          C  
ATOM  28217  H   VAL B1844      73.176  17.014  -7.820  1.00  2.510          H  
ATOM  28218  HA  VAL B1844      72.733  14.907  -9.735  1.00  2.450          H  
ATOM  28219  HB  VAL B1844      74.915  15.464  -7.700  1.00  3.450          H  
ATOM  28220 1HG1 VAL B1844      76.331  13.934  -8.929  1.00  3.450          H  
ATOM  28221 2HG1 VAL B1844      74.999  13.087  -8.195  1.00  3.450          H  
ATOM  28222 3HG1 VAL B1844      74.968  13.432  -9.892  1.00  3.450          H  
ATOM  28223 1HG2 VAL B1844      76.049  16.104  -9.725  1.00  3.450          H  
ATOM  28224 2HG2 VAL B1844      74.649  15.657 -10.685  1.00  3.450          H  
ATOM  28225 3HG2 VAL B1844      74.563  17.015  -9.580  1.00  3.450          H  
ATOM  28226  N   ALA B1845      72.327  14.118  -6.505  1.00  2.170          N  
ATOM  28227  CA  ALA B1845      71.641  13.164  -5.615  1.00  2.220          C  
ATOM  28228  C   ALA B1845      70.172  13.036  -5.998  1.00  2.170          C  
ATOM  28229  O   ALA B1845      69.642  11.932  -5.982  1.00  2.170          O  
ATOM  28230  CB  ALA B1845      71.756  13.573  -4.168  1.00  3.090          C  
ATOM  28231  H   ALA B1845      72.792  14.934  -6.095  1.00  2.600          H  
ATOM  28232  HA  ALA B1845      72.096  12.192  -5.715  1.00  2.660          H  
ATOM  28233 1HB  ALA B1845      71.256  12.832  -3.551  1.00  3.710          H  
ATOM  28234 2HB  ALA B1845      72.808  13.638  -3.889  1.00  3.710          H  
ATOM  28235 3HB  ALA B1845      71.287  14.539  -4.018  1.00  3.710          H  
ATOM  28236  N   VAL B1846      69.542  14.145  -6.396  1.00  2.140          N  
ATOM  28237  CA  VAL B1846      68.151  14.173  -6.836  1.00  2.110          C  
ATOM  28238  C   VAL B1846      67.909  13.310  -8.048  1.00  2.010          C  
ATOM  28239  O   VAL B1846      66.969  12.511  -8.072  1.00  2.010          O  
ATOM  28240  CB  VAL B1846      67.712  15.613  -7.167  1.00  2.970          C  
ATOM  28241  CG1 VAL B1846      66.429  15.615  -7.871  1.00  2.970          C  
ATOM  28242  CG2 VAL B1846      67.556  16.394  -5.887  1.00  2.970          C  
ATOM  28243  H   VAL B1846      70.065  15.018  -6.332  1.00  2.570          H  
ATOM  28244  HA  VAL B1846      67.533  13.805  -6.018  1.00  2.530          H  
ATOM  28245  HB  VAL B1846      68.418  16.077  -7.783  1.00  3.560          H  
ATOM  28246 1HG1 VAL B1846      66.145  16.620  -8.061  1.00  3.560          H  
ATOM  28247 2HG1 VAL B1846      66.492  15.087  -8.816  1.00  3.560          H  
ATOM  28248 3HG1 VAL B1846      65.743  15.154  -7.267  1.00  3.560          H  
ATOM  28249 1HG2 VAL B1846      67.251  17.392  -6.138  1.00  3.560          H  
ATOM  28250 2HG2 VAL B1846      66.820  15.936  -5.263  1.00  3.560          H  
ATOM  28251 3HG2 VAL B1846      68.468  16.428  -5.348  1.00  3.560          H  
ATOM  28252  N   ILE B1847      68.781  13.406  -9.042  1.00  1.950          N  
ATOM  28253  CA  ILE B1847      68.571  12.584 -10.216  1.00  1.880          C  
ATOM  28254  C   ILE B1847      68.564  11.116  -9.804  1.00  1.930          C  
ATOM  28255  O   ILE B1847      67.715  10.348 -10.250  1.00  2.000          O  
ATOM  28256  CB  ILE B1847      69.706  12.778 -11.250  1.00  2.660          C  
ATOM  28257  CG1 ILE B1847      69.744  14.255 -11.820  1.00  2.660          C  
ATOM  28258  CG2 ILE B1847      69.579  11.731 -12.369  1.00  2.660          C  
ATOM  28259  CD1 ILE B1847      68.528  14.724 -12.587  1.00  2.660          C  
ATOM  28260  H   ILE B1847      69.522  14.114  -8.989  1.00  2.340          H  
ATOM  28261  HA  ILE B1847      67.607  12.824 -10.654  1.00  2.260          H  
ATOM  28262  HB  ILE B1847      70.659  12.629 -10.744  1.00  3.190          H  
ATOM  28263 1HG1 ILE B1847      69.884  14.931 -10.992  1.00  3.190          H  
ATOM  28264 2HG1 ILE B1847      70.613  14.338 -12.473  1.00  3.190          H  
ATOM  28265 1HG2 ILE B1847      70.393  11.842 -13.053  1.00  3.190          H  
ATOM  28266 2HG2 ILE B1847      69.616  10.739 -11.956  1.00  3.190          H  
ATOM  28267 3HG2 ILE B1847      68.638  11.855 -12.896  1.00  3.190          H  
ATOM  28268 1HD1 ILE B1847      68.690  15.754 -12.922  1.00  3.190          H  
ATOM  28269 2HD1 ILE B1847      68.378  14.089 -13.451  1.00  3.190          H  
ATOM  28270 3HD1 ILE B1847      67.640  14.698 -11.959  1.00  3.190          H  
ATOM  28271  N   ALA B1848      69.528  10.731  -8.975  1.00  1.920          N  
ATOM  28272  CA  ALA B1848      69.629   9.360  -8.504  1.00  1.980          C  
ATOM  28273  C   ALA B1848      68.516   8.888  -7.560  1.00  2.040          C  
ATOM  28274  O   ALA B1848      68.050   7.747  -7.654  1.00  2.040          O  
ATOM  28275  CB  ALA B1848      70.936   9.211  -7.796  1.00  2.750          C  
ATOM  28276  H   ALA B1848      70.218  11.428  -8.675  1.00  2.300          H  
ATOM  28277  HA  ALA B1848      69.601   8.724  -9.375  1.00  2.380          H  
ATOM  28278 1HB  ALA B1848      71.062   8.193  -7.477  1.00  3.300          H  
ATOM  28279 2HB  ALA B1848      71.692   9.487  -8.479  1.00  3.300          H  
ATOM  28280 3HB  ALA B1848      70.957   9.868  -6.931  1.00  3.300          H  
ATOM  28281  N   LEU B1849      68.109   9.752  -6.633  1.00  2.100          N  
ATOM  28282  CA  LEU B1849      67.129   9.399  -5.620  1.00  2.180          C  
ATOM  28283  C   LEU B1849      65.671   9.507  -6.005  1.00  2.150          C  
ATOM  28284  O   LEU B1849      64.848   8.753  -5.490  1.00  2.170          O  
ATOM  28285  CB  LEU B1849      67.342  10.254  -4.362  1.00  3.020          C  
ATOM  28286  CG  LEU B1849      68.636  10.020  -3.548  1.00  3.020          C  
ATOM  28287  CD1 LEU B1849      68.752  11.092  -2.488  1.00  3.020          C  
ATOM  28288  CD2 LEU B1849      68.583   8.634  -2.876  1.00  3.020          C  
ATOM  28289  H   LEU B1849      68.546  10.669  -6.586  1.00  2.520          H  
ATOM  28290  HA  LEU B1849      67.305   8.361  -5.372  1.00  2.620          H  
ATOM  28291 1HB  LEU B1849      67.339  11.303  -4.668  1.00  3.620          H  
ATOM  28292 2HB  LEU B1849      66.502  10.088  -3.699  1.00  3.620          H  
ATOM  28293  HG  LEU B1849      69.508  10.085  -4.200  1.00  3.620          H  
ATOM  28294 1HD1 LEU B1849      69.656  10.917  -1.928  1.00  3.620          H  
ATOM  28295 2HD1 LEU B1849      68.801  12.075  -2.962  1.00  3.620          H  
ATOM  28296 3HD1 LEU B1849      67.897  11.056  -1.817  1.00  3.620          H  
ATOM  28297 1HD2 LEU B1849      69.473   8.487  -2.299  1.00  3.620          H  
ATOM  28298 2HD2 LEU B1849      67.719   8.568  -2.221  1.00  3.620          H  
ATOM  28299 3HD2 LEU B1849      68.528   7.864  -3.626  1.00  3.620          H  
ATOM  28300  N   TYR B1850      65.282  10.426  -6.879  1.00  2.120          N  
ATOM  28301  CA  TYR B1850      63.849  10.568  -7.141  1.00  2.120          C  
ATOM  28302  C   TYR B1850      63.421   9.568  -8.220  1.00  2.080          C  
ATOM  28303  O   TYR B1850      62.976   9.937  -9.314  1.00  2.050          O  
ATOM  28304  CB  TYR B1850      63.547  11.997  -7.571  1.00  2.970          C  
ATOM  28305  CG  TYR B1850      63.829  13.140  -6.518  1.00  2.970          C  
ATOM  28306  CD1 TYR B1850      64.592  12.944  -5.365  1.00  2.970          C  
ATOM  28307  CD2 TYR B1850      63.307  14.402  -6.727  1.00  2.970          C  
ATOM  28308  CE1 TYR B1850      64.807  13.950  -4.508  1.00  2.970          C  
ATOM  28309  CE2 TYR B1850      63.535  15.400  -5.827  1.00  2.970          C  
ATOM  28310  CZ  TYR B1850      64.288  15.165  -4.720  1.00  2.970          C  
ATOM  28311  OH  TYR B1850      64.513  16.123  -3.785  1.00  2.970          O  
ATOM  28312  H   TYR B1850      65.951  11.065  -7.324  1.00  2.540          H  
ATOM  28313  HA  TYR B1850      63.292  10.341  -6.232  1.00  2.540          H  
ATOM  28314 1HB  TYR B1850      64.138  12.196  -8.447  1.00  3.560          H  
ATOM  28315 2HB  TYR B1850      62.507  12.053  -7.854  1.00  3.560          H  
ATOM  28316  HD1 TYR B1850      65.024  12.018  -5.111  1.00  3.560          H  
ATOM  28317  HD2 TYR B1850      62.724  14.611  -7.584  1.00  3.560          H  
ATOM  28318  HE1 TYR B1850      65.397  13.775  -3.630  1.00  3.560          H  
ATOM  28319  HE2 TYR B1850      63.118  16.362  -6.001  1.00  3.560          H  
ATOM  28320  HH  TYR B1850      63.799  16.766  -3.793  1.00  3.560          H  
ATOM  28321  N   ARG B1851      63.527   8.296  -7.858  1.00  2.070          N  
ATOM  28322  CA  ARG B1851      63.302   7.154  -8.718  1.00  2.020          C  
ATOM  28323  C   ARG B1851      62.632   5.969  -7.993  1.00  2.060          C  
ATOM  28324  O   ARG B1851      62.663   5.892  -6.758  1.00  2.130          O  
ATOM  28325  CB  ARG B1851      64.656   6.696  -9.290  1.00  2.850          C  
ATOM  28326  CG  ARG B1851      65.388   7.698 -10.233  1.00  2.850          C  
ATOM  28327  CD  ARG B1851      64.684   7.831 -11.545  1.00  2.850          C  
ATOM  28328  NE  ARG B1851      65.403   8.672 -12.501  1.00  2.850          N  
ATOM  28329  CZ  ARG B1851      65.296  10.021 -12.595  1.00  2.850          C  
ATOM  28330  NH1 ARG B1851      64.515  10.705 -11.778  1.00  2.850          N  
ATOM  28331  NH2 ARG B1851      65.978  10.674 -13.529  1.00  2.850          N  
ATOM  28332  H   ARG B1851      63.877   8.148  -6.912  1.00  2.480          H  
ATOM  28333  HA  ARG B1851      62.672   7.499  -9.523  1.00  2.420          H  
ATOM  28334 1HB  ARG B1851      65.336   6.534  -8.452  1.00  3.420          H  
ATOM  28335 2HB  ARG B1851      64.567   5.744  -9.797  1.00  3.420          H  
ATOM  28336 1HG  ARG B1851      65.483   8.677  -9.769  1.00  3.420          H  
ATOM  28337 2HG  ARG B1851      66.392   7.325 -10.430  1.00  3.420          H  
ATOM  28338 1HD  ARG B1851      64.581   6.841 -11.982  1.00  3.420          H  
ATOM  28339 2HD  ARG B1851      63.698   8.255 -11.398  1.00  3.420          H  
ATOM  28340  HE  ARG B1851      66.015   8.209 -13.156  1.00  3.420          H  
ATOM  28341 1HH1 ARG B1851      63.972  10.246 -11.027  1.00  3.420          H  
ATOM  28342 2HH1 ARG B1851      64.449  11.708 -11.871  1.00  3.420          H  
ATOM  28343 1HH2 ARG B1851      66.577  10.176 -14.173  1.00  3.420          H  
ATOM  28344 2HH2 ARG B1851      65.881  11.680 -13.604  1.00  3.420          H  
ATOM  28345  N   PRO B1852      62.003   5.036  -8.741  1.00  2.040          N  
ATOM  28346  CA  PRO B1852      61.502   3.772  -8.243  1.00  2.110          C  
ATOM  28347  C   PRO B1852      62.722   3.156  -7.613  1.00  2.210          C  
ATOM  28348  O   PRO B1852      63.824   3.383  -8.111  1.00  2.780          O  
ATOM  28349  CB  PRO B1852      61.031   3.049  -9.507  1.00  3.170          C  
ATOM  28350  CG  PRO B1852      60.691   4.172 -10.472  1.00  3.170          C  
ATOM  28351  CD  PRO B1852      61.706   5.266 -10.182  1.00  3.170          C  
ATOM  28352  HA  PRO B1852      60.698   3.940  -7.511  1.00  2.530          H  
ATOM  28353 1HB  PRO B1852      61.832   2.391  -9.881  1.00  3.800          H  
ATOM  28354 2HB  PRO B1852      60.171   2.405  -9.275  1.00  3.800          H  
ATOM  28355 1HG  PRO B1852      60.747   3.810 -11.512  1.00  3.800          H  
ATOM  28356 2HG  PRO B1852      59.652   4.503 -10.311  1.00  3.800          H  
ATOM  28357 1HD  PRO B1852      62.598   5.133 -10.806  1.00  3.800          H  
ATOM  28358 2HD  PRO B1852      61.204   6.225 -10.354  1.00  3.800          H  
ATOM  28359  N   GLY B1853      62.563   2.338  -6.588  1.00  2.120          N  
ATOM  28360  CA  GLY B1853      63.752   1.934  -5.867  1.00  2.170          C  
ATOM  28361  C   GLY B1853      63.920   3.039  -4.807  1.00  2.260          C  
ATOM  28362  O   GLY B1853      62.987   3.163  -4.012  1.00  2.390          O  
ATOM  28363  H   GLY B1853      61.642   2.097  -6.250  1.00  2.540          H  
ATOM  28364 1HA  GLY B1853      63.594   0.967  -5.387  1.00  2.600          H  
ATOM  28365 2HA  GLY B1853      64.591   1.850  -6.541  1.00  2.600          H  
ATOM  28366  N   PRO B1854      64.987   3.884  -4.777  1.00  2.250          N  
ATOM  28367  CA  PRO B1854      65.380   4.777  -3.667  1.00  2.330          C  
ATOM  28368  C   PRO B1854      64.248   5.601  -3.001  1.00  2.390          C  
ATOM  28369  O   PRO B1854      64.376   5.969  -1.827  1.00  2.490          O  
ATOM  28370  CB  PRO B1854      66.395   5.693  -4.337  1.00  3.500          C  
ATOM  28371  CG  PRO B1854      67.005   4.858  -5.425  1.00  3.500          C  
ATOM  28372  CD  PRO B1854      65.855   4.039  -5.967  1.00  3.500          C  
ATOM  28373  HA  PRO B1854      65.881   4.167  -2.904  1.00  2.800          H  
ATOM  28374 1HB  PRO B1854      65.882   6.578  -4.726  1.00  4.190          H  
ATOM  28375 2HB  PRO B1854      67.120   6.040  -3.598  1.00  4.190          H  
ATOM  28376 1HG  PRO B1854      67.449   5.517  -6.197  1.00  4.190          H  
ATOM  28377 2HG  PRO B1854      67.822   4.238  -5.028  1.00  4.190          H  
ATOM  28378 1HD  PRO B1854      65.333   4.610  -6.743  1.00  4.190          H  
ATOM  28379 2HD  PRO B1854      66.250   3.104  -6.338  1.00  4.190          H  
ATOM  28380  N   MET B1855      63.166   5.973  -3.714  1.00  2.350          N  
ATOM  28381  CA  MET B1855      62.101   6.701  -3.009  1.00  2.440          C  
ATOM  28382  C   MET B1855      61.590   5.868  -1.823  1.00  2.500          C  
ATOM  28383  O   MET B1855      61.178   6.407  -0.793  1.00  2.600          O  
ATOM  28384  CB  MET B1855      60.944   7.054  -3.938  1.00  3.380          C  
ATOM  28385  CG  MET B1855      61.210   8.178  -4.911  1.00  3.380          C  
ATOM  28386  SD  MET B1855      59.902   8.372  -6.159  1.00  3.380          S  
ATOM  28387  CE  MET B1855      58.462   8.861  -5.196  1.00  3.380          C  
ATOM  28388  H   MET B1855      63.044   5.778  -4.716  1.00  2.820          H  
ATOM  28389  HA  MET B1855      62.514   7.623  -2.616  1.00  2.930          H  
ATOM  28390 1HB  MET B1855      60.707   6.177  -4.538  1.00  4.060          H  
ATOM  28391 2HB  MET B1855      60.075   7.297  -3.347  1.00  4.060          H  
ATOM  28392 1HG  MET B1855      61.303   9.114  -4.359  1.00  4.060          H  
ATOM  28393 2HG  MET B1855      62.154   7.998  -5.414  1.00  4.060          H  
ATOM  28394 1HE  MET B1855      57.614   9.016  -5.861  1.00  4.060          H  
ATOM  28395 2HE  MET B1855      58.219   8.080  -4.504  1.00  4.060          H  
ATOM  28396 3HE  MET B1855      58.656   9.774  -4.647  1.00  4.060          H  
ATOM  28397  N   GLY B1856      61.584   4.544  -1.975  1.00  2.450          N  
ATOM  28398  CA  GLY B1856      61.144   3.653  -0.920  1.00  2.500          C  
ATOM  28399  C   GLY B1856      62.358   3.263  -0.079  1.00  2.540          C  
ATOM  28400  O   GLY B1856      63.410   3.903  -0.164  1.00  2.670          O  
ATOM  28401  H   GLY B1856      61.934   4.129  -2.841  1.00  2.940          H  
ATOM  28402 1HA  GLY B1856      60.392   4.146  -0.307  1.00  3.000          H  
ATOM  28403 2HA  GLY B1856      60.690   2.766  -1.355  1.00  3.000          H  
ATOM  28404  N   MET B1857      62.194   2.256   0.787  1.00  2.600          N  
ATOM  28405  CA  MET B1857      63.259   1.752   1.675  1.00  2.650          C  
ATOM  28406  C   MET B1857      63.865   2.817   2.600  1.00  2.720          C  
ATOM  28407  O   MET B1857      64.888   2.567   3.235  1.00  2.770          O  
ATOM  28408  CB  MET B1857      64.398   1.252   0.792  1.00  3.690          C  
ATOM  28409  CG  MET B1857      64.067   0.093  -0.108  1.00  3.690          C  
ATOM  28410  SD  MET B1857      65.453  -0.331  -1.164  1.00  3.690          S  
ATOM  28411  CE  MET B1857      65.308   1.008  -2.389  1.00  3.690          C  
ATOM  28412  H   MET B1857      61.298   1.786   0.802  1.00  3.120          H  
ATOM  28413  HA  MET B1857      62.855   0.949   2.292  1.00  3.180          H  
ATOM  28414 1HB  MET B1857      64.817   2.055   0.225  1.00  4.430          H  
ATOM  28415 2HB  MET B1857      65.199   0.898   1.444  1.00  4.430          H  
ATOM  28416 1HG  MET B1857      63.804  -0.777   0.492  1.00  4.430          H  
ATOM  28417 2HG  MET B1857      63.221   0.348  -0.737  1.00  4.430          H  
ATOM  28418 1HE  MET B1857      66.085   0.917  -3.132  1.00  4.430          H  
ATOM  28419 2HE  MET B1857      64.337   0.938  -2.872  1.00  4.430          H  
ATOM  28420 3HE  MET B1857      65.397   1.975  -1.909  1.00  4.430          H  
ATOM  28421  N   ASN B1858      63.233   3.987   2.667  1.00  2.740          N  
ATOM  28422  CA  ASN B1858      63.662   5.153   3.416  1.00  2.810          C  
ATOM  28423  C   ASN B1858      65.046   5.663   2.953  1.00  2.810          C  
ATOM  28424  O   ASN B1858      65.727   6.365   3.702  1.00  2.870          O  
ATOM  28425  CB  ASN B1858      63.667   4.864   4.907  1.00  3.910          C  
ATOM  28426  CG  ASN B1858      62.299   4.525   5.469  1.00  3.910          C  
ATOM  28427  OD1 ASN B1858      61.252   5.096   5.093  1.00  3.910          O  
ATOM  28428  ND2 ASN B1858      62.305   3.588   6.387  1.00  3.910          N  
ATOM  28429  H   ASN B1858      62.392   4.099   2.122  1.00  3.290          H  
ATOM  28430  HA  ASN B1858      62.948   5.954   3.225  1.00  3.370          H  
ATOM  28431 1HB  ASN B1858      64.351   4.050   5.131  1.00  4.690          H  
ATOM  28432 2HB  ASN B1858      64.045   5.738   5.439  1.00  4.690          H  
ATOM  28433 1HD2 ASN B1858      61.457   3.298   6.829  1.00  4.690          H  
ATOM  28434 2HD2 ASN B1858      63.173   3.163   6.654  1.00  4.690          H  
ATOM  28435  N   ALA B1859      65.468   5.352   1.712  1.00  2.750          N  
ATOM  28436  CA  ALA B1859      66.775   5.842   1.251  1.00  2.770          C  
ATOM  28437  C   ALA B1859      66.705   7.349   1.059  1.00  2.760          C  
ATOM  28438  O   ALA B1859      67.383   8.130   1.740  1.00  2.800          O  
ATOM  28439  CB  ALA B1859      67.184   5.143  -0.038  1.00  3.870          C  
ATOM  28440  H   ALA B1859      64.869   4.776   1.104  1.00  3.300          H  
ATOM  28441  HA  ALA B1859      67.513   5.631   2.023  1.00  3.320          H  
ATOM  28442 1HB  ALA B1859      68.151   5.506  -0.362  1.00  4.640          H  
ATOM  28443 2HB  ALA B1859      67.234   4.070   0.139  1.00  4.640          H  
ATOM  28444 3HB  ALA B1859      66.462   5.342  -0.800  1.00  4.640          H  
ATOM  28445  N   HIS B1860      65.757   7.764   0.227  1.00  2.700          N  
ATOM  28446  CA  HIS B1860      65.493   9.170  -0.018  1.00  2.680          C  
ATOM  28447  C   HIS B1860      65.233   9.912   1.282  1.00  2.750          C  
ATOM  28448  O   HIS B1860      65.700  11.040   1.482  1.00  2.790          O  
ATOM  28449  CB  HIS B1860      64.287   9.321  -0.938  1.00  3.760          C  
ATOM  28450  CG  HIS B1860      63.887  10.711  -1.108  1.00  3.760          C  
ATOM  28451  ND1 HIS B1860      62.953  11.326  -0.287  1.00  3.760          N  
ATOM  28452  CD2 HIS B1860      64.296  11.636  -1.966  1.00  3.760          C  
ATOM  28453  CE1 HIS B1860      62.832  12.581  -0.649  1.00  3.760          C  
ATOM  28454  NE2 HIS B1860      63.630  12.787  -1.663  1.00  3.760          N  
ATOM  28455  H   HIS B1860      65.227   7.069  -0.313  1.00  3.240          H  
ATOM  28456  HA  HIS B1860      66.354   9.628  -0.499  1.00  3.220          H  
ATOM  28457 1HB  HIS B1860      64.531   8.909  -1.922  1.00  4.510          H  
ATOM  28458 2HB  HIS B1860      63.442   8.751  -0.542  1.00  4.510          H  
ATOM  28459  HD1 HIS B1860      62.206  10.837   0.197  1.00  4.510          H  
ATOM  28460  HD2 HIS B1860      65.016  11.611  -2.769  1.00  4.510          H  
ATOM  28461  HE1 HIS B1860      62.148  13.251  -0.127  1.00  4.510          H  
ATOM  28462  N   ASN B1861      64.450   9.277   2.158  1.00  2.780          N  
ATOM  28463  CA  ASN B1861      64.069   9.866   3.425  1.00  2.850          C  
ATOM  28464  C   ASN B1861      65.292  10.263   4.230  1.00  2.890          C  
ATOM  28465  O   ASN B1861      65.415  11.424   4.638  1.00  2.930          O  
ATOM  28466  CB  ASN B1861      63.264   8.875   4.242  1.00  3.960          C  
ATOM  28467  CG  ASN B1861      62.650   9.481   5.467  1.00  3.960          C  
ATOM  28468  OD1 ASN B1861      61.717  10.286   5.342  1.00  3.960          O  
ATOM  28469  ND2 ASN B1861      63.158   9.138   6.629  1.00  3.960          N  
ATOM  28470  H   ASN B1861      64.117   8.354   1.914  1.00  3.340          H  
ATOM  28471  HA  ASN B1861      63.482  10.765   3.236  1.00  3.420          H  
ATOM  28472 1HB  ASN B1861      62.507   8.428   3.627  1.00  4.750          H  
ATOM  28473 2HB  ASN B1861      63.922   8.076   4.570  1.00  4.750          H  
ATOM  28474 1HD2 ASN B1861      62.807   9.541   7.478  1.00  4.750          H  
ATOM  28475 2HD2 ASN B1861      63.932   8.491   6.676  1.00  4.750          H  
ATOM  28476  N   ASP B1862      66.214   9.315   4.437  1.00  2.880          N  
ATOM  28477  CA  ASP B1862      67.394   9.621   5.217  1.00  2.920          C  
ATOM  28478  C   ASP B1862      68.228  10.709   4.578  1.00  2.900          C  
ATOM  28479  O   ASP B1862      68.744  11.580   5.276  1.00  2.940          O  
ATOM  28480  CB  ASP B1862      68.240   8.371   5.439  1.00  4.070          C  
ATOM  28481  CG  ASP B1862      67.629   7.391   6.462  1.00  4.070          C  
ATOM  28482  OD1 ASP B1862      66.709   7.755   7.173  1.00  4.070          O  
ATOM  28483  OD2 ASP B1862      68.125   6.293   6.544  1.00  4.070          O  
ATOM  28484  H   ASP B1862      66.070   8.357   4.093  1.00  3.460          H  
ATOM  28485  HA  ASP B1862      67.067   9.977   6.194  1.00  3.500          H  
ATOM  28486 1HB  ASP B1862      68.334   7.843   4.482  1.00  4.890          H  
ATOM  28487 2HB  ASP B1862      69.240   8.650   5.757  1.00  4.890          H  
ATOM  28488  N   TYR B1863      68.346  10.722   3.248  1.00  2.830          N  
ATOM  28489  CA  TYR B1863      69.156  11.775   2.639  1.00  2.820          C  
ATOM  28490  C   TYR B1863      68.595  13.138   3.045  1.00  2.860          C  
ATOM  28491  O   TYR B1863      69.330  14.018   3.506  1.00  2.900          O  
ATOM  28492  CB  TYR B1863      69.146  11.704   1.109  1.00  3.950          C  
ATOM  28493  CG  TYR B1863      70.087  12.727   0.402  1.00  3.950          C  
ATOM  28494  CD1 TYR B1863      71.276  12.278  -0.134  1.00  3.950          C  
ATOM  28495  CD2 TYR B1863      69.784  14.090   0.305  1.00  3.950          C  
ATOM  28496  CE1 TYR B1863      72.111  13.154  -0.763  1.00  3.950          C  
ATOM  28497  CE2 TYR B1863      70.648  14.951  -0.328  1.00  3.950          C  
ATOM  28498  CZ  TYR B1863      71.801  14.492  -0.857  1.00  3.950          C  
ATOM  28499  OH  TYR B1863      72.691  15.346  -1.492  1.00  3.950          O  
ATOM  28500  H   TYR B1863      67.917   9.972   2.689  1.00  3.400          H  
ATOM  28501  HA  TYR B1863      70.179  11.697   3.005  1.00  3.380          H  
ATOM  28502 1HB  TYR B1863      69.432  10.712   0.798  1.00  4.740          H  
ATOM  28503 2HB  TYR B1863      68.131  11.869   0.745  1.00  4.740          H  
ATOM  28504  HD1 TYR B1863      71.547  11.222  -0.072  1.00  4.740          H  
ATOM  28505  HD2 TYR B1863      68.872  14.491   0.719  1.00  4.740          H  
ATOM  28506  HE1 TYR B1863      73.023  12.800  -1.197  1.00  4.740          H  
ATOM  28507  HE2 TYR B1863      70.408  15.999  -0.412  1.00  4.740          H  
ATOM  28508  HH  TYR B1863      72.420  16.298  -1.395  1.00  4.740          H  
ATOM  28509  N   ALA B1864      67.278  13.326   2.828  1.00  2.850          N  
ATOM  28510  CA  ALA B1864      66.623  14.607   3.096  1.00  2.890          C  
ATOM  28511  C   ALA B1864      66.696  15.031   4.573  1.00  2.990          C  
ATOM  28512  O   ALA B1864      66.896  16.221   4.868  1.00  3.070          O  
ATOM  28513  CB  ALA B1864      65.168  14.530   2.654  1.00  4.030          C  
ATOM  28514  H   ALA B1864      66.726  12.542   2.452  1.00  3.420          H  
ATOM  28515  HA  ALA B1864      67.132  15.367   2.507  1.00  3.470          H  
ATOM  28516 1HB  ALA B1864      64.684  15.493   2.810  1.00  4.840          H  
ATOM  28517 2HB  ALA B1864      65.121  14.265   1.595  1.00  4.840          H  
ATOM  28518 3HB  ALA B1864      64.656  13.761   3.242  1.00  4.840          H  
ATOM  28519  N   ASP B1865      66.535  14.080   5.498  1.00  3.010          N  
ATOM  28520  CA  ASP B1865      66.581  14.416   6.914  1.00  3.110          C  
ATOM  28521  C   ASP B1865      67.980  14.600   7.450  1.00  3.150          C  
ATOM  28522  O   ASP B1865      68.212  15.397   8.369  1.00  3.220          O  
ATOM  28523  CB  ASP B1865      65.830  13.403   7.741  1.00  4.310          C  
ATOM  28524  CG  ASP B1865      64.352  13.524   7.605  1.00  4.310          C  
ATOM  28525  OD1 ASP B1865      63.890  14.624   7.357  1.00  4.310          O  
ATOM  28526  OD2 ASP B1865      63.677  12.547   7.773  1.00  4.310          O  
ATOM  28527  H   ASP B1865      66.320  13.118   5.204  1.00  3.610          H  
ATOM  28528  HA  ASP B1865      66.066  15.367   7.036  1.00  3.730          H  
ATOM  28529 1HB  ASP B1865      66.137  12.393   7.447  1.00  5.180          H  
ATOM  28530 2HB  ASP B1865      66.088  13.550   8.760  1.00  5.180          H  
ATOM  28531  N   ARG B1866      68.941  13.861   6.939  1.00  3.090          N  
ATOM  28532  CA  ARG B1866      70.279  14.087   7.421  1.00  3.140          C  
ATOM  28533  C   ARG B1866      70.751  15.443   6.902  1.00  3.130          C  
ATOM  28534  O   ARG B1866      71.284  16.263   7.652  1.00  3.210          O  
ATOM  28535  CB  ARG B1866      71.160  12.956   6.997  1.00  4.380          C  
ATOM  28536  CG  ARG B1866      70.845  11.672   7.732  1.00  4.380          C  
ATOM  28537  CD  ARG B1866      71.580  10.527   7.212  1.00  4.380          C  
ATOM  28538  NE  ARG B1866      71.275   9.326   7.951  1.00  4.380          N  
ATOM  28539  CZ  ARG B1866      71.694   8.089   7.624  1.00  4.380          C  
ATOM  28540  NH1 ARG B1866      72.485   7.904   6.579  1.00  4.380          N  
ATOM  28541  NH2 ARG B1866      71.316   7.057   8.364  1.00  4.380          N  
ATOM  28542  H   ARG B1866      68.757  13.140   6.238  1.00  3.710          H  
ATOM  28543  HA  ARG B1866      70.268  14.114   8.504  1.00  3.770          H  
ATOM  28544 1HB  ARG B1866      71.052  12.780   5.927  1.00  5.250          H  
ATOM  28545 2HB  ARG B1866      72.172  13.232   7.201  1.00  5.250          H  
ATOM  28546 1HG  ARG B1866      71.118  11.804   8.772  1.00  5.250          H  
ATOM  28547 2HG  ARG B1866      69.779  11.457   7.671  1.00  5.250          H  
ATOM  28548 1HD  ARG B1866      71.311  10.371   6.163  1.00  5.250          H  
ATOM  28549 2HD  ARG B1866      72.605  10.699   7.293  1.00  5.250          H  
ATOM  28550  HE  ARG B1866      70.736   9.444   8.819  1.00  5.250          H  
ATOM  28551 1HH1 ARG B1866      72.827   8.716   6.039  1.00  5.250          H  
ATOM  28552 2HH1 ARG B1866      72.797   6.971   6.340  1.00  5.250          H  
ATOM  28553 1HH2 ARG B1866      70.700   7.202   9.157  1.00  5.250          H  
ATOM  28554 2HH2 ARG B1866      71.615   6.121   8.124  1.00  5.250          H  
ATOM  28555  N   LYS B1867      70.451  15.727   5.634  1.00  3.040          N  
ATOM  28556  CA  LYS B1867      70.815  16.978   4.997  1.00  3.020          C  
ATOM  28557  C   LYS B1867      70.341  18.214   5.719  1.00  3.090          C  
ATOM  28558  O   LYS B1867      71.092  19.180   5.874  1.00  3.110          O  
ATOM  28559  CB  LYS B1867      70.237  17.034   3.598  1.00  4.240          C  
ATOM  28560  CG  LYS B1867      70.507  18.320   2.892  1.00  4.240          C  
ATOM  28561  CD  LYS B1867      69.985  18.272   1.518  1.00  4.240          C  
ATOM  28562  CE  LYS B1867      70.072  19.592   0.852  1.00  4.240          C  
ATOM  28563  NZ  LYS B1867      71.481  20.037   0.754  1.00  4.240          N  
ATOM  28564  H   LYS B1867      70.017  15.015   5.043  1.00  3.650          H  
ATOM  28565  HA  LYS B1867      71.893  17.025   4.948  1.00  3.620          H  
ATOM  28566 1HB  LYS B1867      70.624  16.216   3.001  1.00  5.080          H  
ATOM  28567 2HB  LYS B1867      69.159  16.905   3.650  1.00  5.080          H  
ATOM  28568 1HG  LYS B1867      70.016  19.150   3.402  1.00  5.080          H  
ATOM  28569 2HG  LYS B1867      71.570  18.497   2.884  1.00  5.080          H  
ATOM  28570 1HD  LYS B1867      70.599  17.593   0.961  1.00  5.080          H  
ATOM  28571 2HD  LYS B1867      68.956  17.919   1.511  1.00  5.080          H  
ATOM  28572 1HE  LYS B1867      69.663  19.492  -0.153  1.00  5.080          H  
ATOM  28573 2HE  LYS B1867      69.488  20.340   1.392  1.00  5.080          H  
ATOM  28574 1HZ  LYS B1867      71.522  20.912   0.246  1.00  5.080          H  
ATOM  28575 2HZ  LYS B1867      71.886  20.159   1.659  1.00  5.080          H  
ATOM  28576 3HZ  LYS B1867      72.021  19.307   0.215  1.00  5.080          H  
ATOM  28577  N   ASN B1868      69.093  18.183   6.169  1.00  3.130          N  
ATOM  28578  CA  ASN B1868      68.476  19.319   6.813  1.00  3.190          C  
ATOM  28579  C   ASN B1868      68.493  19.248   8.341  1.00  3.320          C  
ATOM  28580  O   ASN B1868      67.739  19.969   8.998  1.00  3.390          O  
ATOM  28581  CB  ASN B1868      67.071  19.489   6.270  1.00  4.440          C  
ATOM  28582  CG  ASN B1868      67.066  19.961   4.798  1.00  4.440          C  
ATOM  28583  OD1 ASN B1868      67.342  21.137   4.518  1.00  4.440          O  
ATOM  28584  ND2 ASN B1868      66.762  19.067   3.878  1.00  4.440          N  
ATOM  28585  H   ASN B1868      68.516  17.360   5.971  1.00  3.760          H  
ATOM  28586  HA  ASN B1868      69.044  20.206   6.536  1.00  3.830          H  
ATOM  28587 1HB  ASN B1868      66.543  18.532   6.337  1.00  5.330          H  
ATOM  28588 2HB  ASN B1868      66.525  20.209   6.876  1.00  5.330          H  
ATOM  28589 1HD2 ASN B1868      66.727  19.337   2.884  1.00  5.330          H  
ATOM  28590 2HD2 ASN B1868      66.558  18.112   4.151  1.00  5.330          H  
ATOM  28591  N   ASN B1869      69.367  18.401   8.906  1.00  3.350          N  
ATOM  28592  CA  ASN B1869      69.538  18.247  10.350  1.00  3.470          C  
ATOM  28593  C   ASN B1869      68.271  17.867  11.117  1.00  3.520          C  
ATOM  28594  O   ASN B1869      68.012  18.389  12.205  1.00  3.630          O  
ATOM  28595  CB  ASN B1869      70.136  19.516  10.936  1.00  4.810          C  
ATOM  28596  CG  ASN B1869      71.501  19.811  10.388  1.00  4.810          C  
ATOM  28597  OD1 ASN B1869      72.364  18.928  10.293  1.00  4.810          O  
ATOM  28598  ND2 ASN B1869      71.720  21.047  10.017  1.00  4.810          N  
ATOM  28599  H   ASN B1869      69.962  17.803   8.318  1.00  4.020          H  
ATOM  28600  HA  ASN B1869      70.251  17.434  10.503  1.00  4.160          H  
ATOM  28601 1HB  ASN B1869      69.485  20.367  10.749  1.00  5.770          H  
ATOM  28602 2HB  ASN B1869      70.218  19.408  12.017  1.00  5.770          H  
ATOM  28603 1HD2 ASN B1869      72.609  21.307   9.639  1.00  5.770          H  
ATOM  28604 2HD2 ASN B1869      70.995  21.730  10.107  1.00  5.770          H  
ATOM  28605  N   ARG B1870      67.488  16.945  10.562  1.00  3.450          N  
ATOM  28606  CA  ARG B1870      66.279  16.461  11.209  1.00  3.510          C  
ATOM  28607  C   ARG B1870      66.521  15.067  11.793  1.00  3.550          C  
ATOM  28608  O   ARG B1870      65.863  14.673  12.763  1.00  3.680          O  
ATOM  28609  CB  ARG B1870      65.119  16.438  10.231  1.00  4.890          C  
ATOM  28610  CG  ARG B1870      64.758  17.799   9.609  1.00  4.890          C  
ATOM  28611  CD  ARG B1870      64.300  18.798  10.612  1.00  4.890          C  
ATOM  28612  NE  ARG B1870      63.841  20.027   9.973  1.00  4.890          N  
ATOM  28613  CZ  ARG B1870      63.454  21.147  10.621  1.00  4.890          C  
ATOM  28614  NH1 ARG B1870      63.469  21.200  11.940  1.00  4.890          N  
ATOM  28615  NH2 ARG B1870      63.057  22.200   9.922  1.00  4.890          N  
ATOM  28616  H   ARG B1870      67.764  16.548   9.668  1.00  4.140          H  
ATOM  28617  HA  ARG B1870      66.032  17.124  12.034  1.00  4.210          H  
ATOM  28618 1HB  ARG B1870      65.360  15.779   9.415  1.00  5.870          H  
ATOM  28619 2HB  ARG B1870      64.232  16.038  10.718  1.00  5.870          H  
ATOM  28620 1HG  ARG B1870      65.635  18.205   9.107  1.00  5.870          H  
ATOM  28621 2HG  ARG B1870      63.961  17.655   8.878  1.00  5.870          H  
ATOM  28622 1HD  ARG B1870      63.486  18.383  11.202  1.00  5.870          H  
ATOM  28623 2HD  ARG B1870      65.138  19.059  11.259  1.00  5.870          H  
ATOM  28624  HE  ARG B1870      63.813  20.040   8.962  1.00  5.870          H  
ATOM  28625 1HH1 ARG B1870      63.775  20.402  12.477  1.00  5.870          H  
ATOM  28626 2HH1 ARG B1870      63.178  22.042  12.417  1.00  5.870          H  
ATOM  28627 1HH2 ARG B1870      63.047  22.160   8.912  1.00  5.870          H  
ATOM  28628 2HH2 ARG B1870      62.765  23.043  10.395  1.00  5.870          H  
ATOM  28629  N   GLN B1871      67.468  14.328  11.191  1.00  3.470          N  
ATOM  28630  CA  GLN B1871      67.866  12.982  11.619  1.00  3.510          C  
ATOM  28631  C   GLN B1871      69.381  12.856  11.591  1.00  3.540          C  
ATOM  28632  O   GLN B1871      70.051  13.490  10.780  1.00  3.510          O  
ATOM  28633  CB  GLN B1871      67.239  11.869  10.764  1.00  4.900          C  
ATOM  28634  CG  GLN B1871      65.707  11.754  10.870  1.00  4.900          C  
ATOM  28635  CD  GLN B1871      65.252  11.139  12.183  1.00  4.900          C  
ATOM  28636  OE1 GLN B1871      65.095   9.916  12.293  1.00  4.900          O  
ATOM  28637  NE2 GLN B1871      65.068  11.977  13.194  1.00  4.900          N  
ATOM  28638  H   GLN B1871      67.927  14.726  10.373  1.00  4.160          H  
ATOM  28639  HA  GLN B1871      67.562  12.840  12.652  1.00  4.210          H  
ATOM  28640 1HB  GLN B1871      67.518  12.010   9.723  1.00  5.880          H  
ATOM  28641 2HB  GLN B1871      67.659  10.911  11.068  1.00  5.880          H  
ATOM  28642 1HG  GLN B1871      65.257  12.737  10.800  1.00  5.880          H  
ATOM  28643 2HG  GLN B1871      65.342  11.126  10.053  1.00  5.880          H  
ATOM  28644 1HE2 GLN B1871      64.775  11.637  14.086  1.00  5.880          H  
ATOM  28645 2HE2 GLN B1871      65.251  12.978  13.067  1.00  5.880          H  
ATOM  28646  N   ALA B1872      69.897  12.036  12.497  1.00  3.610          N  
ATOM  28647  CA  ALA B1872      71.315  11.728  12.635  1.00  3.670          C  
ATOM  28648  C   ALA B1872      71.878  10.944  11.461  1.00  3.620          C  
ATOM  28649  O   ALA B1872      71.162  10.162  10.816  1.00  3.580          O  
ATOM  28650  CB  ALA B1872      71.541  10.935  13.905  1.00  5.110          C  
ATOM  28651  H   ALA B1872      69.254  11.581  13.129  1.00  4.330          H  
ATOM  28652  HA  ALA B1872      71.858  12.672  12.698  1.00  4.400          H  
ATOM  28653 1HB  ALA B1872      72.606  10.732  14.022  1.00  6.140          H  
ATOM  28654 2HB  ALA B1872      71.180  11.502  14.762  1.00  6.140          H  
ATOM  28655 3HB  ALA B1872      70.997  10.001  13.829  1.00  6.140          H  
ATOM  28656  N   ILE B1873      73.179  11.139  11.228  1.00  3.650          N  
ATOM  28657  CA  ILE B1873      73.920  10.377  10.241  1.00  3.630          C  
ATOM  28658  C   ILE B1873      74.519   9.183  10.955  1.00  3.670          C  
ATOM  28659  O   ILE B1873      75.238   9.343  11.941  1.00  3.800          O  
ATOM  28660  CB  ILE B1873      75.055  11.200   9.582  1.00  5.090          C  
ATOM  28661  CG1 ILE B1873      74.469  12.438   8.860  1.00  5.090          C  
ATOM  28662  CG2 ILE B1873      75.790  10.281   8.558  1.00  5.090          C  
ATOM  28663  CD1 ILE B1873      75.464  13.478   8.433  1.00  5.090          C  
ATOM  28664  H   ILE B1873      73.673  11.822  11.786  1.00  4.380          H  
ATOM  28665  HA  ILE B1873      73.252  10.015   9.482  1.00  4.360          H  
ATOM  28666  HB  ILE B1873      75.757  11.548  10.338  1.00  6.110          H  
ATOM  28667 1HG1 ILE B1873      73.996  12.117   7.973  1.00  6.110          H  
ATOM  28668 2HG1 ILE B1873      73.731  12.907   9.511  1.00  6.110          H  
ATOM  28669 1HG2 ILE B1873      76.590  10.819   8.070  1.00  6.110          H  
ATOM  28670 2HG2 ILE B1873      76.216   9.414   9.061  1.00  6.110          H  
ATOM  28671 3HG2 ILE B1873      75.080   9.942   7.814  1.00  6.110          H  
ATOM  28672 1HD1 ILE B1873      74.935  14.287   7.936  1.00  6.110          H  
ATOM  28673 2HD1 ILE B1873      75.979  13.870   9.311  1.00  6.110          H  
ATOM  28674 3HD1 ILE B1873      76.191  13.055   7.748  1.00  6.110          H  
ATOM  28675  N   LYS B1874      74.210   7.990  10.472  1.00  3.630          N  
ATOM  28676  CA  LYS B1874      74.702   6.776  11.086  1.00  3.700          C  
ATOM  28677  C   LYS B1874      75.567   5.994  10.102  1.00  3.580          C  
ATOM  28678  O   LYS B1874      75.312   6.035   8.898  1.00  3.590          O  
ATOM  28679  CB  LYS B1874      73.529   5.909  11.563  1.00  5.150          C  
ATOM  28680  CG  LYS B1874      72.612   6.550  12.624  1.00  5.150          C  
ATOM  28681  CD  LYS B1874      73.346   6.733  13.969  1.00  5.150          C  
ATOM  28682  CE  LYS B1874      72.404   7.201  15.069  1.00  5.150          C  
ATOM  28683  NZ  LYS B1874      73.123   7.442  16.358  1.00  5.150          N  
ATOM  28684  H   LYS B1874      73.619   7.932   9.656  1.00  4.360          H  
ATOM  28685  HA  LYS B1874      75.295   7.069  11.939  1.00  4.440          H  
ATOM  28686 1HB  LYS B1874      72.903   5.662  10.708  1.00  6.180          H  
ATOM  28687 2HB  LYS B1874      73.902   4.969  11.962  1.00  6.180          H  
ATOM  28688 1HG  LYS B1874      72.276   7.529  12.268  1.00  6.180          H  
ATOM  28689 2HG  LYS B1874      71.736   5.922  12.776  1.00  6.180          H  
ATOM  28690 1HD  LYS B1874      73.812   5.793  14.269  1.00  6.180          H  
ATOM  28691 2HD  LYS B1874      74.124   7.488  13.859  1.00  6.180          H  
ATOM  28692 1HE  LYS B1874      71.929   8.115  14.758  1.00  6.180          H  
ATOM  28693 2HE  LYS B1874      71.638   6.442  15.229  1.00  6.180          H  
ATOM  28694 1HZ  LYS B1874      72.464   7.752  17.060  1.00  6.180          H  
ATOM  28695 2HZ  LYS B1874      73.564   6.586  16.668  1.00  6.180          H  
ATOM  28696 3HZ  LYS B1874      73.829   8.155  16.222  1.00  6.180          H  
ATOM  28697  N   PRO B1875      76.622   5.314  10.580  1.00  3.590          N  
ATOM  28698  CA  PRO B1875      77.506   4.457   9.825  1.00  3.500          C  
ATOM  28699  C   PRO B1875      76.883   3.114   9.547  1.00  3.680          C  
ATOM  28700  O   PRO B1875      75.957   2.702  10.243  1.00  4.110          O  
ATOM  28701  CB  PRO B1875      78.694   4.306  10.757  1.00  5.250          C  
ATOM  28702  CG  PRO B1875      78.102   4.381  12.135  1.00  5.250          C  
ATOM  28703  CD  PRO B1875      76.988   5.400  12.021  1.00  5.250          C  
ATOM  28704  HA  PRO B1875      77.791   4.958   8.889  1.00  4.200          H  
ATOM  28705 1HB  PRO B1875      79.222   3.366  10.562  1.00  6.300          H  
ATOM  28706 2HB  PRO B1875      79.386   5.109  10.558  1.00  6.300          H  
ATOM  28707 1HG  PRO B1875      77.744   3.387  12.447  1.00  6.300          H  
ATOM  28708 2HG  PRO B1875      78.884   4.681  12.862  1.00  6.300          H  
ATOM  28709 1HD  PRO B1875      76.160   5.087  12.670  1.00  6.300          H  
ATOM  28710 2HD  PRO B1875      77.385   6.400  12.278  1.00  6.300          H  
ATOM  28711  N   ILE B1876      77.476   2.408   8.600  1.00  3.620          N  
ATOM  28712  CA  ILE B1876      77.151   1.018   8.316  1.00  4.010          C  
ATOM  28713  C   ILE B1876      77.498   0.168   9.545  1.00  3.900          C  
ATOM  28714  O   ILE B1876      76.764  -0.741   9.929  1.00  4.290          O  
ATOM  28715  CB  ILE B1876      77.897   0.559   7.053  1.00  5.460          C  
ATOM  28716  CG1 ILE B1876      77.300   1.357   5.832  1.00  5.460          C  
ATOM  28717  CG2 ILE B1876      77.792  -0.969   6.876  1.00  5.460          C  
ATOM  28718  CD1 ILE B1876      78.071   1.263   4.530  1.00  5.460          C  
ATOM  28719  H   ILE B1876      78.198   2.857   8.054  1.00  4.340          H  
ATOM  28720  HA  ILE B1876      76.079   0.936   8.135  1.00  4.810          H  
ATOM  28721  HB  ILE B1876      78.943   0.833   7.135  1.00  6.550          H  
ATOM  28722 1HG1 ILE B1876      76.281   1.010   5.655  1.00  6.550          H  
ATOM  28723 2HG1 ILE B1876      77.256   2.411   6.104  1.00  6.550          H  
ATOM  28724 1HG2 ILE B1876      78.321  -1.245   5.997  1.00  6.550          H  
ATOM  28725 2HG2 ILE B1876      78.228  -1.491   7.726  1.00  6.550          H  
ATOM  28726 3HG2 ILE B1876      76.746  -1.262   6.782  1.00  6.550          H  
ATOM  28727 1HD1 ILE B1876      77.563   1.867   3.787  1.00  6.550          H  
ATOM  28728 2HD1 ILE B1876      79.082   1.630   4.658  1.00  6.550          H  
ATOM  28729 3HD1 ILE B1876      78.101   0.251   4.196  1.00  6.550          H  
ATOM  28730  N   HIS B1877      78.668   0.443  10.101  1.00  3.600          N  
ATOM  28731  CA  HIS B1877      79.204  -0.212  11.284  1.00  3.520          C  
ATOM  28732  C   HIS B1877      80.225   0.756  11.924  1.00  3.780          C  
ATOM  28733  O   HIS B1877      80.957   1.426  11.185  1.00  3.990          O  
ATOM  28734  CB  HIS B1877      79.865  -1.547  10.907  1.00  4.960          C  
ATOM  28735  CG  HIS B1877      80.316  -2.369  12.036  1.00  4.960          C  
ATOM  28736  ND1 HIS B1877      81.484  -2.100  12.730  1.00  4.960          N  
ATOM  28737  CD2 HIS B1877      79.780  -3.471  12.602  1.00  4.960          C  
ATOM  28738  CE1 HIS B1877      81.632  -3.012  13.684  1.00  4.960          C  
ATOM  28739  NE2 HIS B1877      80.610  -3.844  13.622  1.00  4.960          N  
ATOM  28740  H   HIS B1877      79.187   1.193   9.679  1.00  4.320          H  
ATOM  28741  HA  HIS B1877      78.392  -0.427  11.967  1.00  4.220          H  
ATOM  28742 1HB  HIS B1877      79.180  -2.143  10.299  1.00  5.950          H  
ATOM  28743 2HB  HIS B1877      80.721  -1.357  10.328  1.00  5.950          H  
ATOM  28744  HD2 HIS B1877      78.856  -3.971  12.300  1.00  5.950          H  
ATOM  28745  HE1 HIS B1877      82.455  -3.073  14.396  1.00  5.950          H  
ATOM  28746  HE2 HIS B1877      80.461  -4.643  14.226  1.00  5.950          H  
ATOM  28747  N   PRO B1878      80.315   0.869  13.266  1.00  4.060          N  
ATOM  28748  CA  PRO B1878      81.275   1.703  13.992  1.00  4.460          C  
ATOM  28749  C   PRO B1878      82.743   1.579  13.551  1.00  4.210          C  
ATOM  28750  O   PRO B1878      83.487   2.554  13.650  1.00  4.170          O  
ATOM  28751  CB  PRO B1878      81.082   1.221  15.433  1.00  6.690          C  
ATOM  28752  CG  PRO B1878      79.626   0.809  15.501  1.00  6.690          C  
ATOM  28753  CD  PRO B1878      79.321   0.195  14.159  1.00  6.690          C  
ATOM  28754  HA  PRO B1878      80.952   2.753  13.903  1.00  5.350          H  
ATOM  28755 1HB  PRO B1878      81.777   0.392  15.648  1.00  8.030          H  
ATOM  28756 2HB  PRO B1878      81.329   2.035  16.133  1.00  8.030          H  
ATOM  28757 1HG  PRO B1878      79.474   0.103  16.334  1.00  8.030          H  
ATOM  28758 2HG  PRO B1878      78.998   1.689  15.715  1.00  8.030          H  
ATOM  28759 1HD  PRO B1878      79.459  -0.885  14.202  1.00  8.030          H  
ATOM  28760 2HD  PRO B1878      78.292   0.479  13.897  1.00  8.030          H  
ATOM  28761  N   GLU B1879      83.189   0.413  13.065  1.00  4.140          N  
ATOM  28762  CA  GLU B1879      84.592   0.311  12.650  1.00  4.030          C  
ATOM  28763  C   GLU B1879      84.825   0.803  11.231  1.00  3.860          C  
ATOM  28764  O   GLU B1879      85.963   0.883  10.782  1.00  3.800          O  
ATOM  28765  CB  GLU B1879      85.099  -1.120  12.769  1.00  5.690          C  
ATOM  28766  CG  GLU B1879      85.235  -1.630  14.189  1.00  5.690          C  
ATOM  28767  CD  GLU B1879      85.613  -3.072  14.230  1.00  5.690          C  
ATOM  28768  OE1 GLU B1879      85.531  -3.711  13.200  1.00  5.690          O  
ATOM  28769  OE2 GLU B1879      85.966  -3.552  15.270  1.00  5.690          O  
ATOM  28770  H   GLU B1879      82.602  -0.428  12.992  1.00  4.970          H  
ATOM  28771  HA  GLU B1879      85.188   0.932  13.318  1.00  4.840          H  
ATOM  28772 1HB  GLU B1879      84.423  -1.777  12.237  1.00  6.820          H  
ATOM  28773 2HB  GLU B1879      86.075  -1.201  12.292  1.00  6.820          H  
ATOM  28774 1HG  GLU B1879      86.004  -1.048  14.697  1.00  6.820          H  
ATOM  28775 2HG  GLU B1879      84.297  -1.476  14.717  1.00  6.820          H  
ATOM  28776  N   LEU B1880      83.748   1.114  10.523  1.00  3.840          N  
ATOM  28777  CA  LEU B1880      83.802   1.560   9.144  1.00  3.700          C  
ATOM  28778  C   LEU B1880      83.557   3.046   9.057  1.00  3.620          C  
ATOM  28779  O   LEU B1880      83.992   3.699   8.102  1.00  3.510          O  
ATOM  28780  CB  LEU B1880      82.698   0.876   8.361  1.00  5.240          C  
ATOM  28781  CG  LEU B1880      82.697  -0.596   8.359  1.00  5.240          C  
ATOM  28782  CD1 LEU B1880      81.462  -1.054   7.678  1.00  5.240          C  
ATOM  28783  CD2 LEU B1880      83.896  -1.116   7.646  1.00  5.240          C  
ATOM  28784  H   LEU B1880      82.835   1.051  10.971  1.00  4.610          H  
ATOM  28785  HA  LEU B1880      84.785   1.354   8.729  1.00  4.440          H  
ATOM  28786 1HB  LEU B1880      81.740   1.220   8.738  1.00  6.280          H  
ATOM  28787 2HB  LEU B1880      82.793   1.179   7.332  1.00  6.280          H  
ATOM  28788  HG  LEU B1880      82.698  -0.957   9.377  1.00  6.280          H  
ATOM  28789 1HD1 LEU B1880      81.447  -2.135   7.704  1.00  6.280          H  
ATOM  28790 2HD1 LEU B1880      80.593  -0.674   8.184  1.00  6.280          H  
ATOM  28791 3HD1 LEU B1880      81.460  -0.696   6.665  1.00  6.280          H  
ATOM  28792 1HD2 LEU B1880      83.858  -2.197   7.652  1.00  6.280          H  
ATOM  28793 2HD2 LEU B1880      83.907  -0.755   6.623  1.00  6.280          H  
ATOM  28794 3HD2 LEU B1880      84.782  -0.791   8.140  1.00  6.280          H  
ATOM  28795  N   GLU B1881      82.882   3.578  10.078  1.00  3.680          N  
ATOM  28796  CA  GLU B1881      82.451   4.961  10.099  1.00  3.630          C  
ATOM  28797  C   GLU B1881      83.464   5.985   9.649  1.00  3.600          C  
ATOM  28798  O   GLU B1881      83.113   6.837   8.841  1.00  3.530          O  
ATOM  28799  CB  GLU B1881      82.028   5.357  11.513  1.00  5.100          C  
ATOM  28800  CG  GLU B1881      81.552   6.816  11.625  1.00  5.100          C  
ATOM  28801  CD  GLU B1881      81.048   7.183  12.969  1.00  5.100          C  
ATOM  28802  OE1 GLU B1881      80.797   6.307  13.759  1.00  5.100          O  
ATOM  28803  OE2 GLU B1881      80.961   8.363  13.233  1.00  5.100          O  
ATOM  28804  H   GLU B1881      82.543   2.960  10.817  1.00  4.420          H  
ATOM  28805  HA  GLU B1881      81.588   5.041   9.443  1.00  4.360          H  
ATOM  28806 1HB  GLU B1881      81.264   4.685  11.879  1.00  6.120          H  
ATOM  28807 2HB  GLU B1881      82.881   5.245  12.182  1.00  6.120          H  
ATOM  28808 1HG  GLU B1881      82.383   7.482  11.395  1.00  6.120          H  
ATOM  28809 2HG  GLU B1881      80.775   6.997  10.888  1.00  6.120          H  
ATOM  28810  N   GLU B1882      84.702   5.944  10.133  1.00  3.670          N  
ATOM  28811  CA  GLU B1882      85.600   7.001   9.704  1.00  3.660          C  
ATOM  28812  C   GLU B1882      86.140   6.801   8.272  1.00  3.570          C  
ATOM  28813  O   GLU B1882      86.048   7.738   7.476  1.00  3.480          O  
ATOM  28814  CB  GLU B1882      86.700   7.242  10.748  1.00  5.130          C  
ATOM  28815  CG  GLU B1882      86.186   7.899  12.017  1.00  5.130          C  
ATOM  28816  CD  GLU B1882      87.248   8.082  13.061  1.00  5.130          C  
ATOM  28817  OE1 GLU B1882      88.314   7.539  12.891  1.00  5.130          O  
ATOM  28818  OE2 GLU B1882      87.001   8.774  14.023  1.00  5.130          O  
ATOM  28819  H   GLU B1882      84.985   5.226  10.786  1.00  4.400          H  
ATOM  28820  HA  GLU B1882      85.024   7.924   9.688  1.00  4.390          H  
ATOM  28821 1HB  GLU B1882      87.127   6.322  11.079  1.00  6.150          H  
ATOM  28822 2HB  GLU B1882      87.493   7.856  10.325  1.00  6.150          H  
ATOM  28823 1HG  GLU B1882      85.795   8.866  11.753  1.00  6.150          H  
ATOM  28824 2HG  GLU B1882      85.365   7.305  12.422  1.00  6.150          H  
ATOM  28825  N   PRO B1883      86.714   5.632   7.874  1.00  3.580          N  
ATOM  28826  CA  PRO B1883      87.174   5.368   6.510  1.00  3.550          C  
ATOM  28827  C   PRO B1883      86.133   5.696   5.422  1.00  3.430          C  
ATOM  28828  O   PRO B1883      86.482   6.219   4.350  1.00  3.410          O  
ATOM  28829  CB  PRO B1883      87.471   3.870   6.568  1.00  5.320          C  
ATOM  28830  CG  PRO B1883      87.890   3.625   7.998  1.00  5.320          C  
ATOM  28831  CD  PRO B1883      87.020   4.528   8.826  1.00  5.320          C  
ATOM  28832  HA  PRO B1883      88.100   5.940   6.341  1.00  4.260          H  
ATOM  28833 1HB  PRO B1883      86.560   3.306   6.302  1.00  6.390          H  
ATOM  28834 2HB  PRO B1883      88.242   3.603   5.832  1.00  6.390          H  
ATOM  28835 1HG  PRO B1883      87.734   2.578   8.257  1.00  6.390          H  
ATOM  28836 2HG  PRO B1883      88.964   3.823   8.127  1.00  6.390          H  
ATOM  28837 1HD  PRO B1883      86.148   3.994   9.157  1.00  6.390          H  
ATOM  28838 2HD  PRO B1883      87.627   4.865   9.645  1.00  6.390          H  
ATOM  28839  N   LEU B1884      84.850   5.439   5.737  1.00  3.370          N  
ATOM  28840  CA  LEU B1884      83.699   5.703   4.873  1.00  3.280          C  
ATOM  28841  C   LEU B1884      83.421   7.175   4.556  1.00  3.250          C  
ATOM  28842  O   LEU B1884      82.811   7.468   3.525  1.00  3.160          O  
ATOM  28843  CB  LEU B1884      82.410   5.097   5.461  1.00  4.630          C  
ATOM  28844  CG  LEU B1884      82.255   3.516   5.497  1.00  4.630          C  
ATOM  28845  CD1 LEU B1884      80.978   3.176   6.288  1.00  4.630          C  
ATOM  28846  CD2 LEU B1884      82.176   2.918   4.088  1.00  4.630          C  
ATOM  28847  H   LEU B1884      84.629   4.980   6.627  1.00  4.040          H  
ATOM  28848  HA  LEU B1884      83.899   5.217   3.923  1.00  3.940          H  
ATOM  28849 1HB  LEU B1884      82.338   5.442   6.498  1.00  5.550          H  
ATOM  28850 2HB  LEU B1884      81.568   5.504   4.916  1.00  5.550          H  
ATOM  28851  HG  LEU B1884      83.101   3.083   5.994  1.00  5.550          H  
ATOM  28852 1HD1 LEU B1884      80.860   2.100   6.340  1.00  5.550          H  
ATOM  28853 2HD1 LEU B1884      81.059   3.583   7.296  1.00  5.550          H  
ATOM  28854 3HD1 LEU B1884      80.116   3.608   5.789  1.00  5.550          H  
ATOM  28855 1HD2 LEU B1884      82.062   1.834   4.156  1.00  5.550          H  
ATOM  28856 2HD2 LEU B1884      81.320   3.338   3.563  1.00  5.550          H  
ATOM  28857 3HD2 LEU B1884      83.083   3.145   3.539  1.00  5.550          H  
ATOM  28858  N   ARG B1885      83.759   8.104   5.459  1.00  3.340          N  
ATOM  28859  CA  ARG B1885      83.341   9.503   5.302  1.00  3.330          C  
ATOM  28860  C   ARG B1885      83.765  10.142   3.989  1.00  3.270          C  
ATOM  28861  O   ARG B1885      82.986  10.845   3.351  1.00  3.220          O  
ATOM  28862  CB  ARG B1885      83.881  10.344   6.448  1.00  4.670          C  
ATOM  28863  CG  ARG B1885      83.217  10.062   7.775  1.00  4.670          C  
ATOM  28864  CD  ARG B1885      83.827  10.794   8.898  1.00  4.670          C  
ATOM  28865  NE  ARG B1885      83.219  10.409  10.177  1.00  4.670          N  
ATOM  28866  CZ  ARG B1885      83.679  10.771  11.393  1.00  4.670          C  
ATOM  28867  NH1 ARG B1885      84.745  11.545  11.497  1.00  4.670          N  
ATOM  28868  NH2 ARG B1885      83.073  10.347  12.495  1.00  4.670          N  
ATOM  28869  H   ARG B1885      84.350   7.858   6.264  1.00  4.010          H  
ATOM  28870  HA  ARG B1885      82.252   9.529   5.359  1.00  4.000          H  
ATOM  28871 1HB  ARG B1885      84.947  10.153   6.566  1.00  5.600          H  
ATOM  28872 2HB  ARG B1885      83.753  11.402   6.221  1.00  5.600          H  
ATOM  28873 1HG  ARG B1885      82.165  10.327   7.720  1.00  5.600          H  
ATOM  28874 2HG  ARG B1885      83.309   9.016   7.977  1.00  5.600          H  
ATOM  28875 1HD  ARG B1885      84.890  10.551   8.933  1.00  5.600          H  
ATOM  28876 2HD  ARG B1885      83.693  11.865   8.756  1.00  5.600          H  
ATOM  28877  HE  ARG B1885      82.404   9.804  10.144  1.00  5.600          H  
ATOM  28878 1HH1 ARG B1885      85.222  11.872  10.672  1.00  5.600          H  
ATOM  28879 2HH1 ARG B1885      85.092  11.807  12.412  1.00  5.600          H  
ATOM  28880 1HH2 ARG B1885      82.247   9.725  12.455  1.00  5.600          H  
ATOM  28881 2HH2 ARG B1885      83.435  10.601  13.400  1.00  5.600          H  
ATOM  28882  N   GLU B1886      84.945   9.825   3.504  1.00  3.270          N  
ATOM  28883  CA  GLU B1886      85.438  10.403   2.260  1.00  3.240          C  
ATOM  28884  C   GLU B1886      84.577  10.012   1.049  1.00  3.090          C  
ATOM  28885  O   GLU B1886      84.667  10.631  -0.013  1.00  2.990          O  
ATOM  28886  CB  GLU B1886      86.882   9.971   2.029  1.00  4.550          C  
ATOM  28887  CG  GLU B1886      87.885  10.568   3.020  1.00  4.550          C  
ATOM  28888  CD  GLU B1886      89.288  10.050   2.821  1.00  4.550          C  
ATOM  28889  OE1 GLU B1886      89.459   9.103   2.072  1.00  4.550          O  
ATOM  28890  OE2 GLU B1886      90.181  10.563   3.436  1.00  4.550          O  
ATOM  28891  H   GLU B1886      85.537   9.193   4.028  1.00  3.920          H  
ATOM  28892  HA  GLU B1886      85.412  11.488   2.355  1.00  3.890          H  
ATOM  28893 1HB  GLU B1886      86.944   8.884   2.088  1.00  5.460          H  
ATOM  28894 2HB  GLU B1886      87.189  10.263   1.024  1.00  5.460          H  
ATOM  28895 1HG  GLU B1886      87.891  11.651   2.905  1.00  5.460          H  
ATOM  28896 2HG  GLU B1886      87.558  10.340   4.034  1.00  5.460          H  
ATOM  28897  N   ILE B1887      83.815   8.934   1.193  1.00  3.090          N  
ATOM  28898  CA  ILE B1887      83.001   8.365   0.147  1.00  2.970          C  
ATOM  28899  C   ILE B1887      81.529   8.730   0.291  1.00  2.920          C  
ATOM  28900  O   ILE B1887      80.859   9.061  -0.697  1.00  2.840          O  
ATOM  28901  CB  ILE B1887      83.120   6.843   0.217  1.00  4.210          C  
ATOM  28902  CG1 ILE B1887      84.576   6.468   0.017  1.00  4.210          C  
ATOM  28903  CG2 ILE B1887      82.219   6.215  -0.879  1.00  4.210          C  
ATOM  28904  CD1 ILE B1887      84.874   5.053   0.349  1.00  4.210          C  
ATOM  28905  H   ILE B1887      83.762   8.499   2.111  1.00  3.710          H  
ATOM  28906  HA  ILE B1887      83.361   8.728  -0.814  1.00  3.560          H  
ATOM  28907  HB  ILE B1887      82.814   6.482   1.197  1.00  5.050          H  
ATOM  28908 1HG1 ILE B1887      84.836   6.668  -0.999  1.00  5.050          H  
ATOM  28909 2HG1 ILE B1887      85.207   7.084   0.655  1.00  5.050          H  
ATOM  28910 1HG2 ILE B1887      82.288   5.153  -0.871  1.00  5.050          H  
ATOM  28911 2HG2 ILE B1887      81.188   6.482  -0.719  1.00  5.050          H  
ATOM  28912 3HG2 ILE B1887      82.529   6.582  -1.848  1.00  5.050          H  
ATOM  28913 1HD1 ILE B1887      85.917   4.877   0.172  1.00  5.050          H  
ATOM  28914 2HD1 ILE B1887      84.642   4.860   1.396  1.00  5.050          H  
ATOM  28915 3HD1 ILE B1887      84.301   4.407  -0.260  1.00  5.050          H  
ATOM  28916  N   LEU B1888      81.006   8.557   1.509  1.00  2.970          N  
ATOM  28917  CA  LEU B1888      79.595   8.750   1.766  1.00  2.940          C  
ATOM  28918  C   LEU B1888      79.211  10.102   2.370  1.00  2.980          C  
ATOM  28919  O   LEU B1888      78.037  10.470   2.336  1.00  2.950          O  
ATOM  28920  CB  LEU B1888      79.099   7.620   2.681  1.00  4.130          C  
ATOM  28921  CG  LEU B1888      79.322   6.166   2.160  1.00  4.130          C  
ATOM  28922  CD1 LEU B1888      78.820   5.170   3.202  1.00  4.130          C  
ATOM  28923  CD2 LEU B1888      78.619   5.962   0.833  1.00  4.130          C  
ATOM  28924  H   LEU B1888      81.621   8.267   2.269  1.00  3.560          H  
ATOM  28925  HA  LEU B1888      79.073   8.690   0.824  1.00  3.530          H  
ATOM  28926 1HB  LEU B1888      79.580   7.715   3.656  1.00  4.950          H  
ATOM  28927 2HB  LEU B1888      78.032   7.743   2.797  1.00  4.950          H  
ATOM  28928  HG  LEU B1888      80.391   5.997   2.029  1.00  4.950          H  
ATOM  28929 1HD1 LEU B1888      78.994   4.154   2.856  1.00  4.950          H  
ATOM  28930 2HD1 LEU B1888      79.344   5.325   4.136  1.00  4.950          H  
ATOM  28931 3HD1 LEU B1888      77.750   5.314   3.362  1.00  4.950          H  
ATOM  28932 1HD2 LEU B1888      78.814   4.971   0.496  1.00  4.950          H  
ATOM  28933 2HD2 LEU B1888      77.543   6.120   0.946  1.00  4.950          H  
ATOM  28934 3HD2 LEU B1888      79.003   6.642   0.110  1.00  4.950          H  
ATOM  28935  N   ALA B1889      80.158  10.930   2.823  1.00  3.070          N  
ATOM  28936  CA  ALA B1889      79.759  12.207   3.419  1.00  3.140          C  
ATOM  28937  C   ALA B1889      78.944  13.052   2.440  1.00  3.020          C  
ATOM  28938  O   ALA B1889      77.999  13.730   2.845  1.00  3.050          O  
ATOM  28939  CB  ALA B1889      80.971  12.992   3.879  1.00  4.370          C  
ATOM  28940  H   ALA B1889      81.150  10.688   2.838  1.00  3.680          H  
ATOM  28941  HA  ALA B1889      79.133  11.995   4.285  1.00  3.770          H  
ATOM  28942 1HB  ALA B1889      80.646  13.924   4.340  1.00  5.240          H  
ATOM  28943 2HB  ALA B1889      81.528  12.407   4.607  1.00  5.240          H  
ATOM  28944 3HB  ALA B1889      81.611  13.213   3.025  1.00  5.240          H  
ATOM  28945  N   GLU B1890      79.242  12.963   1.141  1.00  2.900          N  
ATOM  28946  CA  GLU B1890      78.544  13.746   0.119  1.00  2.790          C  
ATOM  28947  C   GLU B1890      77.047  13.459   0.065  1.00  2.740          C  
ATOM  28948  O   GLU B1890      76.277  14.282  -0.432  1.00  2.730          O  
ATOM  28949  CB  GLU B1890      79.112  13.465  -1.278  1.00  3.950          C  
ATOM  28950  CG  GLU B1890      80.516  13.977  -1.537  1.00  3.950          C  
ATOM  28951  CD  GLU B1890      80.996  13.689  -2.955  1.00  3.950          C  
ATOM  28952  OE1 GLU B1890      80.270  13.071  -3.721  1.00  3.950          O  
ATOM  28953  OE2 GLU B1890      82.082  14.093  -3.272  1.00  3.950          O  
ATOM  28954  H   GLU B1890      80.018  12.379   0.855  1.00  3.480          H  
ATOM  28955  HA  GLU B1890      78.680  14.802   0.350  1.00  3.350          H  
ATOM  28956 1HB  GLU B1890      79.117  12.387  -1.449  1.00  4.740          H  
ATOM  28957 2HB  GLU B1890      78.454  13.909  -2.026  1.00  4.740          H  
ATOM  28958 1HG  GLU B1890      80.533  15.054  -1.369  1.00  4.740          H  
ATOM  28959 2HG  GLU B1890      81.198  13.515  -0.823  1.00  4.740          H  
ATOM  28960  N   THR B1891      76.648  12.269   0.512  1.00  2.770          N  
ATOM  28961  CA  THR B1891      75.269  11.837   0.484  1.00  2.740          C  
ATOM  28962  C   THR B1891      74.772  11.536   1.894  1.00  2.820          C  
ATOM  28963  O   THR B1891      73.838  10.753   2.100  1.00  2.820          O  
ATOM  28964  CB  THR B1891      75.079  10.633  -0.460  1.00  3.850          C  
ATOM  28965  OG1 THR B1891      75.919   9.562  -0.043  1.00  3.850          O  
ATOM  28966  CG2 THR B1891      75.459  11.028  -1.897  1.00  3.850          C  
ATOM  28967  H   THR B1891      77.319  11.635   0.947  1.00  3.320          H  
ATOM  28968  HA  THR B1891      74.681  12.663   0.109  1.00  3.290          H  
ATOM  28969  HB  THR B1891      74.046  10.306  -0.431  1.00  4.620          H  
ATOM  28970  HG1 THR B1891      75.409   8.922   0.499  1.00  4.620          H  
ATOM  28971 1HG2 THR B1891      75.327  10.172  -2.552  1.00  4.620          H  
ATOM  28972 2HG2 THR B1891      74.829  11.845  -2.238  1.00  4.620          H  
ATOM  28973 3HG2 THR B1891      76.498  11.342  -1.925  1.00  4.620          H  
ATOM  28974  N   TYR B1892      75.443  12.121   2.884  1.00  2.890          N  
ATOM  28975  CA  TYR B1892      75.076  12.003   4.283  1.00  2.970          C  
ATOM  28976  C   TYR B1892      75.017  10.573   4.807  1.00  3.000          C  
ATOM  28977  O   TYR B1892      74.103  10.214   5.551  1.00  3.030          O  
ATOM  28978  CB  TYR B1892      73.742  12.713   4.496  1.00  4.130          C  
ATOM  28979  CG  TYR B1892      73.796  14.141   4.020  1.00  4.130          C  
ATOM  28980  CD1 TYR B1892      73.246  14.503   2.793  1.00  4.130          C  
ATOM  28981  CD2 TYR B1892      74.431  15.083   4.797  1.00  4.130          C  
ATOM  28982  CE1 TYR B1892      73.355  15.805   2.355  1.00  4.130          C  
ATOM  28983  CE2 TYR B1892      74.532  16.376   4.369  1.00  4.130          C  
ATOM  28984  CZ  TYR B1892      74.008  16.742   3.152  1.00  4.130          C  
ATOM  28985  OH  TYR B1892      74.120  18.046   2.736  1.00  4.130          O  
ATOM  28986  H   TYR B1892      76.238  12.727   2.657  1.00  3.470          H  
ATOM  28987  HA  TYR B1892      75.839  12.523   4.863  1.00  3.560          H  
ATOM  28988 1HB  TYR B1892      72.925  12.194   3.989  1.00  4.950          H  
ATOM  28989 2HB  TYR B1892      73.533  12.720   5.539  1.00  4.950          H  
ATOM  28990  HD1 TYR B1892      72.743  13.760   2.176  1.00  4.950          H  
ATOM  28991  HD2 TYR B1892      74.861  14.800   5.747  1.00  4.950          H  
ATOM  28992  HE1 TYR B1892      72.935  16.099   1.391  1.00  4.950          H  
ATOM  28993  HE2 TYR B1892      75.040  17.115   4.989  1.00  4.950          H  
ATOM  28994  HH  TYR B1892      74.412  18.590   3.474  1.00  4.950          H  
ATOM  28995  N   GLY B1893      75.971   9.744   4.390  1.00  3.000          N  
ATOM  28996  CA  GLY B1893      76.078   8.370   4.871  1.00  3.030          C  
ATOM  28997  C   GLY B1893      75.272   7.357   4.064  1.00  2.960          C  
ATOM  28998  O   GLY B1893      75.398   6.151   4.282  1.00  2.970          O  
ATOM  28999  H   GLY B1893      76.670  10.092   3.723  1.00  3.600          H  
ATOM  29000 1HA  GLY B1893      77.124   8.077   4.882  1.00  3.640          H  
ATOM  29001 2HA  GLY B1893      75.749   8.336   5.908  1.00  3.640          H  
ATOM  29002  N   LEU B1894      74.446   7.825   3.140  1.00  2.890          N  
ATOM  29003  CA  LEU B1894      73.622   6.939   2.343  1.00  2.810          C  
ATOM  29004  C   LEU B1894      74.341   6.486   1.094  1.00  2.720          C  
ATOM  29005  O   LEU B1894      74.976   7.290   0.421  1.00  2.670          O  
ATOM  29006  CB  LEU B1894      72.338   7.687   1.934  1.00  3.970          C  
ATOM  29007  CG  LEU B1894      71.313   6.955   1.021  1.00  3.970          C  
ATOM  29008  CD1 LEU B1894      70.681   5.789   1.756  1.00  3.970          C  
ATOM  29009  CD2 LEU B1894      70.268   7.962   0.591  1.00  3.970          C  
ATOM  29010  H   LEU B1894      74.359   8.836   2.985  1.00  3.470          H  
ATOM  29011  HA  LEU B1894      73.375   6.066   2.943  1.00  3.370          H  
ATOM  29012 1HB  LEU B1894      71.818   7.990   2.841  1.00  4.760          H  
ATOM  29013 2HB  LEU B1894      72.638   8.595   1.410  1.00  4.760          H  
ATOM  29014  HG  LEU B1894      71.811   6.564   0.139  1.00  4.760          H  
ATOM  29015 1HD1 LEU B1894      69.973   5.297   1.104  1.00  4.760          H  
ATOM  29016 2HD1 LEU B1894      71.441   5.078   2.049  1.00  4.760          H  
ATOM  29017 3HD1 LEU B1894      70.162   6.155   2.644  1.00  4.760          H  
ATOM  29018 1HD2 LEU B1894      69.540   7.489  -0.054  1.00  4.760          H  
ATOM  29019 2HD2 LEU B1894      69.774   8.355   1.474  1.00  4.760          H  
ATOM  29020 3HD2 LEU B1894      70.747   8.777   0.059  1.00  4.760          H  
ATOM  29021  N   ILE B1895      74.234   5.217   0.744  1.00  2.710          N  
ATOM  29022  CA  ILE B1895      74.790   4.830  -0.532  1.00  2.640          C  
ATOM  29023  C   ILE B1895      73.737   5.102  -1.590  1.00  2.540          C  
ATOM  29024  O   ILE B1895      72.649   4.527  -1.587  1.00  2.530          O  
ATOM  29025  CB  ILE B1895      75.235   3.363  -0.558  1.00  3.720          C  
ATOM  29026  CG1 ILE B1895      76.361   3.139   0.464  1.00  3.720          C  
ATOM  29027  CG2 ILE B1895      75.661   2.970  -1.987  1.00  3.720          C  
ATOM  29028  CD1 ILE B1895      76.718   1.705   0.740  1.00  3.720          C  
ATOM  29029  H   ILE B1895      73.757   4.546   1.334  1.00  3.250          H  
ATOM  29030  HA  ILE B1895      75.660   5.449  -0.750  1.00  3.170          H  
ATOM  29031  HB  ILE B1895      74.432   2.769  -0.249  1.00  4.470          H  
ATOM  29032 1HG1 ILE B1895      77.231   3.603   0.076  1.00  4.470          H  
ATOM  29033 2HG1 ILE B1895      76.093   3.621   1.407  1.00  4.470          H  
ATOM  29034 1HG2 ILE B1895      75.941   1.937  -1.999  1.00  4.470          H  
ATOM  29035 2HG2 ILE B1895      74.836   3.110  -2.687  1.00  4.470          H  
ATOM  29036 3HG2 ILE B1895      76.504   3.582  -2.306  1.00  4.470          H  
ATOM  29037 1HD1 ILE B1895      77.536   1.676   1.448  1.00  4.470          H  
ATOM  29038 2HD1 ILE B1895      75.874   1.190   1.160  1.00  4.470          H  
ATOM  29039 3HD1 ILE B1895      77.023   1.214  -0.173  1.00  4.470          H  
ATOM  29040  N   VAL B1896      74.075   5.995  -2.492  1.00  2.470          N  
ATOM  29041  CA  VAL B1896      73.198   6.440  -3.545  1.00  2.370          C  
ATOM  29042  C   VAL B1896      73.683   5.911  -4.888  1.00  2.300          C  
ATOM  29043  O   VAL B1896      72.857   5.555  -5.745  1.00  2.230          O  
ATOM  29044  CB  VAL B1896      73.128   7.983  -3.558  1.00  3.360          C  
ATOM  29045  CG1 VAL B1896      72.252   8.480  -4.714  1.00  3.360          C  
ATOM  29046  CG2 VAL B1896      72.603   8.470  -2.234  1.00  3.360          C  
ATOM  29047  H   VAL B1896      74.992   6.432  -2.413  1.00  2.960          H  
ATOM  29048  HA  VAL B1896      72.200   6.050  -3.354  1.00  2.840          H  
ATOM  29049  HB  VAL B1896      74.118   8.377  -3.705  1.00  4.030          H  
ATOM  29050 1HG1 VAL B1896      72.229   9.572  -4.715  1.00  4.030          H  
ATOM  29051 2HG1 VAL B1896      72.662   8.134  -5.657  1.00  4.030          H  
ATOM  29052 3HG1 VAL B1896      71.237   8.099  -4.602  1.00  4.030          H  
ATOM  29053 1HG2 VAL B1896      72.560   9.557  -2.229  1.00  4.030          H  
ATOM  29054 2HG2 VAL B1896      71.626   8.067  -2.083  1.00  4.030          H  
ATOM  29055 3HG2 VAL B1896      73.257   8.130  -1.431  1.00  4.030          H  
ATOM  29056  N   TYR B1897      75.014   5.938  -5.064  1.00  2.320          N  
ATOM  29057  CA  TYR B1897      75.652   5.648  -6.335  1.00  2.260          C  
ATOM  29058  C   TYR B1897      76.556   4.429  -6.378  1.00  2.300          C  
ATOM  29059  O   TYR B1897      77.183   4.044  -5.383  1.00  2.380          O  
ATOM  29060  CB  TYR B1897      76.513   6.819  -6.733  1.00  3.190          C  
ATOM  29061  CG  TYR B1897      75.771   8.054  -6.849  1.00  3.190          C  
ATOM  29062  CD1 TYR B1897      75.814   8.954  -5.821  1.00  3.190          C  
ATOM  29063  CD2 TYR B1897      75.029   8.303  -7.966  1.00  3.190          C  
ATOM  29064  CE1 TYR B1897      75.121  10.103  -5.924  1.00  3.190          C  
ATOM  29065  CE2 TYR B1897      74.356   9.447  -8.066  1.00  3.190          C  
ATOM  29066  CZ  TYR B1897      74.397  10.336  -7.050  1.00  3.190          C  
ATOM  29067  OH  TYR B1897      73.733  11.452  -7.126  1.00  3.190          O  
ATOM  29068  H   TYR B1897      75.601   6.226  -4.279  1.00  2.780          H  
ATOM  29069  HA  TYR B1897      74.870   5.500  -7.074  1.00  2.710          H  
ATOM  29070 1HB  TYR B1897      77.306   6.957  -6.006  1.00  3.830          H  
ATOM  29071 2HB  TYR B1897      76.982   6.605  -7.694  1.00  3.830          H  
ATOM  29072  HD1 TYR B1897      76.400   8.750  -4.925  1.00  3.830          H  
ATOM  29073  HD2 TYR B1897      74.998   7.586  -8.771  1.00  3.830          H  
ATOM  29074  HE1 TYR B1897      75.137  10.832  -5.114  1.00  3.830          H  
ATOM  29075  HE2 TYR B1897      73.781   9.657  -8.957  1.00  3.830          H  
ATOM  29076  HH  TYR B1897      73.266  11.535  -7.986  1.00  3.830          H  
ATOM  29077  N   GLN B1898      76.691   3.900  -7.591  1.00  2.230          N  
ATOM  29078  CA  GLN B1898      77.532   2.751  -7.913  1.00  2.260          C  
ATOM  29079  C   GLN B1898      78.976   3.083  -7.597  1.00  2.320          C  
ATOM  29080  O   GLN B1898      79.732   2.236  -7.106  1.00  2.390          O  
ATOM  29081  CB  GLN B1898      77.406   2.418  -9.393  1.00  3.150          C  
ATOM  29082  CG  GLN B1898      76.060   1.931  -9.766  1.00  3.150          C  
ATOM  29083  CD  GLN B1898      75.870   1.569 -11.223  1.00  3.150          C  
ATOM  29084  OE1 GLN B1898      76.809   1.228 -11.979  1.00  3.150          O  
ATOM  29085  NE2 GLN B1898      74.610   1.631 -11.628  1.00  3.150          N  
ATOM  29086  H   GLN B1898      76.141   4.338  -8.336  1.00  2.680          H  
ATOM  29087  HA  GLN B1898      77.227   1.899  -7.308  1.00  2.710          H  
ATOM  29088 1HB  GLN B1898      77.626   3.308  -9.988  1.00  3.780          H  
ATOM  29089 2HB  GLN B1898      78.123   1.654  -9.646  1.00  3.780          H  
ATOM  29090 1HG  GLN B1898      75.793   1.119  -9.170  1.00  3.780          H  
ATOM  29091 2HG  GLN B1898      75.383   2.737  -9.564  1.00  3.780          H  
ATOM  29092 1HE2 GLN B1898      74.361   1.403 -12.569  1.00  3.780          H  
ATOM  29093 2HE2 GLN B1898      73.882   1.880 -10.938  1.00  3.780          H  
ATOM  29094  N   GLU B1899      79.340   4.340  -7.857  1.00  2.300          N  
ATOM  29095  CA  GLU B1899      80.653   4.852  -7.562  1.00  2.360          C  
ATOM  29096  C   GLU B1899      80.980   4.771  -6.072  1.00  2.460          C  
ATOM  29097  O   GLU B1899      82.147   4.624  -5.708  1.00  2.530          O  
ATOM  29098  CB  GLU B1899      80.776   6.298  -8.060  1.00  3.280          C  
ATOM  29099  CG  GLU B1899      80.897   6.456  -9.593  1.00  3.280          C  
ATOM  29100  CD  GLU B1899      79.590   6.416 -10.396  1.00  3.280          C  
ATOM  29101  OE1 GLU B1899      78.554   6.080  -9.843  1.00  3.280          O  
ATOM  29102  OE2 GLU B1899      79.650   6.749 -11.585  1.00  3.280          O  
ATOM  29103  H   GLU B1899      78.674   4.965  -8.315  1.00  2.760          H  
ATOM  29104  HA  GLU B1899      81.368   4.238  -8.097  1.00  2.830          H  
ATOM  29105 1HB  GLU B1899      79.898   6.862  -7.739  1.00  3.940          H  
ATOM  29106 2HB  GLU B1899      81.649   6.767  -7.604  1.00  3.940          H  
ATOM  29107 1HG  GLU B1899      81.390   7.409  -9.795  1.00  3.940          H  
ATOM  29108 2HG  GLU B1899      81.552   5.684  -9.936  1.00  3.940          H  
ATOM  29109  N   GLN B1900      79.979   4.916  -5.193  1.00  2.480          N  
ATOM  29110  CA  GLN B1900      80.256   4.864  -3.777  1.00  2.580          C  
ATOM  29111  C   GLN B1900      80.575   3.440  -3.399  1.00  2.620          C  
ATOM  29112  O   GLN B1900      81.521   3.200  -2.658  1.00  2.710          O  
ATOM  29113  CB  GLN B1900      79.097   5.441  -2.987  1.00  3.570          C  
ATOM  29114  CG  GLN B1900      78.960   6.950  -3.160  1.00  3.570          C  
ATOM  29115  CD  GLN B1900      77.729   7.496  -2.507  1.00  3.570          C  
ATOM  29116  OE1 GLN B1900      76.590   7.065  -2.833  1.00  3.570          O  
ATOM  29117  NE2 GLN B1900      77.934   8.432  -1.584  1.00  3.570          N  
ATOM  29118  H   GLN B1900      79.010   5.006  -5.493  1.00  2.980          H  
ATOM  29119  HA  GLN B1900      81.134   5.472  -3.575  1.00  3.100          H  
ATOM  29120 1HB  GLN B1900      78.176   4.981  -3.308  1.00  4.290          H  
ATOM  29121 2HB  GLN B1900      79.225   5.215  -1.937  1.00  4.290          H  
ATOM  29122 1HG  GLN B1900      79.826   7.430  -2.696  1.00  4.290          H  
ATOM  29123 2HG  GLN B1900      78.933   7.188  -4.218  1.00  4.290          H  
ATOM  29124 1HE2 GLN B1900      77.156   8.838  -1.066  1.00  4.290          H  
ATOM  29125 2HE2 GLN B1900      78.896   8.737  -1.349  1.00  4.290          H  
ATOM  29126  N   ILE B1901      79.836   2.488  -3.965  1.00  2.570          N  
ATOM  29127  CA  ILE B1901      80.097   1.085  -3.658  1.00  2.610          C  
ATOM  29128  C   ILE B1901      81.510   0.729  -4.099  1.00  2.640          C  
ATOM  29129  O   ILE B1901      82.244   0.042  -3.373  1.00  2.730          O  
ATOM  29130  CB  ILE B1901      79.064   0.146  -4.308  1.00  3.640          C  
ATOM  29131  CG1 ILE B1901      77.713   0.398  -3.621  1.00  3.640          C  
ATOM  29132  CG2 ILE B1901      79.520  -1.342  -4.197  1.00  3.640          C  
ATOM  29133  CD1 ILE B1901      76.529  -0.227  -4.281  1.00  3.640          C  
ATOM  29134  H   ILE B1901      79.047   2.781  -4.557  1.00  3.080          H  
ATOM  29135  HA  ILE B1901      80.035   0.947  -2.581  1.00  3.130          H  
ATOM  29136  HB  ILE B1901      78.951   0.411  -5.362  1.00  4.370          H  
ATOM  29137 1HG1 ILE B1901      77.767   0.046  -2.592  1.00  4.370          H  
ATOM  29138 2HG1 ILE B1901      77.551   1.470  -3.612  1.00  4.370          H  
ATOM  29139 1HG2 ILE B1901      78.789  -1.999  -4.655  1.00  4.370          H  
ATOM  29140 2HG2 ILE B1901      80.475  -1.487  -4.707  1.00  4.370          H  
ATOM  29141 3HG2 ILE B1901      79.634  -1.600  -3.150  1.00  4.370          H  
ATOM  29142 1HD1 ILE B1901      75.636   0.037  -3.728  1.00  4.370          H  
ATOM  29143 2HD1 ILE B1901      76.442   0.134  -5.301  1.00  4.370          H  
ATOM  29144 3HD1 ILE B1901      76.638  -1.296  -4.280  1.00  4.370          H  
ATOM  29145  N   MET B1902      81.888   1.162  -5.304  1.00  2.580          N  
ATOM  29146  CA  MET B1902      83.240   0.906  -5.763  1.00  2.620          C  
ATOM  29147  C   MET B1902      84.308   1.542  -4.891  1.00  2.710          C  
ATOM  29148  O   MET B1902      85.315   0.890  -4.583  1.00  2.790          O  
ATOM  29149  CB  MET B1902      83.454   1.389  -7.164  1.00  3.650          C  
ATOM  29150  CG  MET B1902      82.792   0.618  -8.213  1.00  3.650          C  
ATOM  29151  SD  MET B1902      83.004   1.384  -9.806  1.00  3.650          S  
ATOM  29152  CE  MET B1902      84.804   1.312 -10.105  1.00  3.650          C  
ATOM  29153  H   MET B1902      81.218   1.675  -5.889  1.00  3.100          H  
ATOM  29154  HA  MET B1902      83.380  -0.167  -5.738  1.00  3.140          H  
ATOM  29155 1HB  MET B1902      83.072   2.397  -7.230  1.00  4.380          H  
ATOM  29156 2HB  MET B1902      84.512   1.421  -7.357  1.00  4.380          H  
ATOM  29157 1HG  MET B1902      83.189  -0.378  -8.248  1.00  4.380          H  
ATOM  29158 2HG  MET B1902      81.724   0.546  -7.995  1.00  4.380          H  
ATOM  29159 1HE  MET B1902      85.032   1.730 -11.085  1.00  4.380          H  
ATOM  29160 2HE  MET B1902      85.348   1.860  -9.361  1.00  4.380          H  
ATOM  29161 3HE  MET B1902      85.126   0.304 -10.068  1.00  4.380          H  
ATOM  29162  N   ARG B1903      84.121   2.814  -4.496  1.00  2.710          N  
ATOM  29163  CA  ARG B1903      85.104   3.440  -3.632  1.00  2.800          C  
ATOM  29164  C   ARG B1903      85.207   2.703  -2.318  1.00  2.900          C  
ATOM  29165  O   ARG B1903      86.296   2.597  -1.772  1.00  2.990          O  
ATOM  29166  CB  ARG B1903      84.829   4.893  -3.359  1.00  3.880          C  
ATOM  29167  CG  ARG B1903      85.090   5.828  -4.483  1.00  3.880          C  
ATOM  29168  CD  ARG B1903      84.879   7.242  -4.063  1.00  3.880          C  
ATOM  29169  NE  ARG B1903      85.131   8.166  -5.140  1.00  3.880          N  
ATOM  29170  CZ  ARG B1903      86.348   8.626  -5.504  1.00  3.880          C  
ATOM  29171  NH1 ARG B1903      87.446   8.247  -4.869  1.00  3.880          N  
ATOM  29172  NH2 ARG B1903      86.421   9.453  -6.513  1.00  3.880          N  
ATOM  29173  H   ARG B1903      83.303   3.349  -4.806  1.00  3.250          H  
ATOM  29174  HA  ARG B1903      86.071   3.386  -4.128  1.00  3.360          H  
ATOM  29175 1HB  ARG B1903      83.795   5.007  -3.059  1.00  4.660          H  
ATOM  29176 2HB  ARG B1903      85.460   5.201  -2.547  1.00  4.660          H  
ATOM  29177 1HG  ARG B1903      86.112   5.696  -4.835  1.00  4.660          H  
ATOM  29178 2HG  ARG B1903      84.405   5.613  -5.288  1.00  4.660          H  
ATOM  29179 1HD  ARG B1903      83.840   7.364  -3.755  1.00  4.660          H  
ATOM  29180 2HD  ARG B1903      85.528   7.492  -3.226  1.00  4.660          H  
ATOM  29181  HE  ARG B1903      84.328   8.495  -5.678  1.00  4.660          H  
ATOM  29182 1HH1 ARG B1903      87.394   7.606  -4.092  1.00  4.660          H  
ATOM  29183 2HH1 ARG B1903      88.346   8.601  -5.160  1.00  4.660          H  
ATOM  29184 1HH2 ARG B1903      85.545   9.728  -6.986  1.00  4.660          H  
ATOM  29185 2HH2 ARG B1903      87.307   9.816  -6.823  1.00  4.660          H  
ATOM  29186  N   ILE B1904      84.091   2.198  -1.792  1.00  2.880          N  
ATOM  29187  CA  ILE B1904      84.133   1.448  -0.551  1.00  2.970          C  
ATOM  29188  C   ILE B1904      84.983   0.208  -0.704  1.00  3.020          C  
ATOM  29189  O   ILE B1904      85.839  -0.082   0.132  1.00  3.090          O  
ATOM  29190  CB  ILE B1904      82.723   1.043  -0.079  1.00  4.120          C  
ATOM  29191  CG1 ILE B1904      81.931   2.297   0.372  1.00  4.120          C  
ATOM  29192  CG2 ILE B1904      82.808   0.010   0.986  1.00  4.120          C  
ATOM  29193  CD1 ILE B1904      80.428   2.099   0.595  1.00  4.120          C  
ATOM  29194  H   ILE B1904      83.193   2.379  -2.255  1.00  3.460          H  
ATOM  29195  HA  ILE B1904      84.584   2.073   0.218  1.00  3.560          H  
ATOM  29196  HB  ILE B1904      82.182   0.624  -0.924  1.00  4.950          H  
ATOM  29197 1HG1 ILE B1904      82.372   2.662   1.285  1.00  4.950          H  
ATOM  29198 2HG1 ILE B1904      82.054   3.044  -0.368  1.00  4.950          H  
ATOM  29199 1HG2 ILE B1904      81.830  -0.271   1.254  1.00  4.950          H  
ATOM  29200 2HG2 ILE B1904      83.325  -0.883   0.648  1.00  4.950          H  
ATOM  29201 3HG2 ILE B1904      83.332   0.427   1.845  1.00  4.950          H  
ATOM  29202 1HD1 ILE B1904      79.996   3.041   0.894  1.00  4.950          H  
ATOM  29203 2HD1 ILE B1904      79.960   1.765  -0.328  1.00  4.950          H  
ATOM  29204 3HD1 ILE B1904      80.252   1.367   1.372  1.00  4.950          H  
ATOM  29205  N   ALA B1905      84.764  -0.562  -1.762  1.00  2.960          N  
ATOM  29206  CA  ALA B1905      85.572  -1.757  -1.897  1.00  3.000          C  
ATOM  29207  C   ALA B1905      87.061  -1.381  -1.964  1.00  3.060          C  
ATOM  29208  O   ALA B1905      87.904  -2.005  -1.306  1.00  3.160          O  
ATOM  29209  CB  ALA B1905      85.130  -2.530  -3.126  1.00  4.180          C  
ATOM  29210  H   ALA B1905      84.026  -0.319  -2.436  1.00  3.550          H  
ATOM  29211  HA  ALA B1905      85.420  -2.372  -1.015  1.00  3.600          H  
ATOM  29212 1HB  ALA B1905      85.695  -3.430  -3.222  1.00  5.020          H  
ATOM  29213 2HB  ALA B1905      84.076  -2.779  -3.034  1.00  5.020          H  
ATOM  29214 3HB  ALA B1905      85.277  -1.912  -4.007  1.00  5.020          H  
ATOM  29215  N   GLN B1906      87.386  -0.297  -2.674  1.00  3.010          N  
ATOM  29216  CA  GLN B1906      88.767   0.162  -2.748  1.00  3.080          C  
ATOM  29217  C   GLN B1906      89.343   0.679  -1.424  1.00  3.200          C  
ATOM  29218  O   GLN B1906      90.477   0.342  -1.062  1.00  3.300          O  
ATOM  29219  CB  GLN B1906      88.897   1.221  -3.846  1.00  4.280          C  
ATOM  29220  CG  GLN B1906      90.303   1.815  -4.020  1.00  4.280          C  
ATOM  29221  CD  GLN B1906      90.528   3.063  -3.163  1.00  4.280          C  
ATOM  29222  OE1 GLN B1906      89.615   3.880  -2.997  1.00  4.280          O  
ATOM  29223  NE2 GLN B1906      91.733   3.218  -2.623  1.00  4.280          N  
ATOM  29224  H   GLN B1906      86.665   0.195  -3.213  1.00  3.610          H  
ATOM  29225  HA  GLN B1906      89.368  -0.678  -3.044  1.00  3.700          H  
ATOM  29226 1HB  GLN B1906      88.622   0.758  -4.789  1.00  5.140          H  
ATOM  29227 2HB  GLN B1906      88.191   2.026  -3.658  1.00  5.140          H  
ATOM  29228 1HG  GLN B1906      91.033   1.066  -3.711  1.00  5.140          H  
ATOM  29229 2HG  GLN B1906      90.462   2.065  -5.051  1.00  5.140          H  
ATOM  29230 1HE2 GLN B1906      91.933   4.020  -2.055  1.00  5.140          H  
ATOM  29231 2HE2 GLN B1906      92.445   2.529  -2.778  1.00  5.140          H  
ATOM  29232  N   LYS B1907      88.573   1.488  -0.703  1.00  3.190          N  
ATOM  29233  CA  LYS B1907      89.018   2.113   0.528  1.00  3.300          C  
ATOM  29234  C   LYS B1907      89.154   1.180   1.715  1.00  3.400          C  
ATOM  29235  O   LYS B1907      90.095   1.331   2.499  1.00  3.520          O  
ATOM  29236  CB  LYS B1907      88.077   3.259   0.890  1.00  4.580          C  
ATOM  29237  CG  LYS B1907      88.405   4.036   2.193  1.00  4.580          C  
ATOM  29238  CD  LYS B1907      89.722   4.800   2.086  1.00  4.580          C  
ATOM  29239  CE  LYS B1907      90.013   5.658   3.323  1.00  4.580          C  
ATOM  29240  NZ  LYS B1907      89.159   6.875   3.393  1.00  4.580          N  
ATOM  29241  H   LYS B1907      87.655   1.734  -1.059  1.00  3.830          H  
ATOM  29242  HA  LYS B1907      90.001   2.534   0.327  1.00  3.960          H  
ATOM  29243 1HB  LYS B1907      88.072   3.974   0.064  1.00  5.490          H  
ATOM  29244 2HB  LYS B1907      87.064   2.864   0.980  1.00  5.490          H  
ATOM  29245 1HG  LYS B1907      87.600   4.742   2.389  1.00  5.490          H  
ATOM  29246 2HG  LYS B1907      88.465   3.353   3.035  1.00  5.490          H  
ATOM  29247 1HD  LYS B1907      90.546   4.099   1.967  1.00  5.490          H  
ATOM  29248 2HD  LYS B1907      89.690   5.450   1.212  1.00  5.490          H  
ATOM  29249 1HE  LYS B1907      89.852   5.065   4.222  1.00  5.490          H  
ATOM  29250 2HE  LYS B1907      91.055   5.969   3.284  1.00  5.490          H  
ATOM  29251 1HZ  LYS B1907      89.402   7.423   4.200  1.00  5.490          H  
ATOM  29252 2HZ  LYS B1907      89.340   7.445   2.543  1.00  5.490          H  
ATOM  29253 3HZ  LYS B1907      88.146   6.637   3.462  1.00  5.490          H  
ATOM  29254  N   VAL B1908      88.222   0.241   1.895  1.00  3.350          N  
ATOM  29255  CA  VAL B1908      88.331  -0.603   3.075  1.00  3.450          C  
ATOM  29256  C   VAL B1908      88.643  -2.084   2.818  1.00  3.500          C  
ATOM  29257  O   VAL B1908      89.125  -2.747   3.734  1.00  3.630          O  
ATOM  29258  CB  VAL B1908      87.072  -0.454   3.980  1.00  4.790          C  
ATOM  29259  CG1 VAL B1908      86.963   0.977   4.491  1.00  4.790          C  
ATOM  29260  CG2 VAL B1908      85.816  -0.769   3.247  1.00  4.790          C  
ATOM  29261  H   VAL B1908      87.445   0.147   1.233  1.00  4.020          H  
ATOM  29262  HA  VAL B1908      89.155  -0.218   3.671  1.00  4.140          H  
ATOM  29263  HB  VAL B1908      87.175  -1.125   4.818  1.00  5.750          H  
ATOM  29264 1HG1 VAL B1908      86.099   1.068   5.148  1.00  5.750          H  
ATOM  29265 2HG1 VAL B1908      87.862   1.230   5.033  1.00  5.750          H  
ATOM  29266 3HG1 VAL B1908      86.852   1.657   3.654  1.00  5.750          H  
ATOM  29267 1HG2 VAL B1908      84.988  -0.656   3.935  1.00  5.750          H  
ATOM  29268 2HG2 VAL B1908      85.704  -0.078   2.445  1.00  5.750          H  
ATOM  29269 3HG2 VAL B1908      85.832  -1.780   2.855  1.00  5.750          H  
ATOM  29270  N   ALA B1909      88.442  -2.619   1.598  1.00  3.420          N  
ATOM  29271  CA  ALA B1909      88.709  -4.038   1.359  1.00  3.470          C  
ATOM  29272  C   ALA B1909      89.867  -4.224   0.376  1.00  3.490          C  
ATOM  29273  O   ALA B1909      90.067  -5.303  -0.183  1.00  3.520          O  
ATOM  29274  CB  ALA B1909      87.461  -4.719   0.841  1.00  4.840          C  
ATOM  29275  H   ALA B1909      88.090  -2.090   0.798  1.00  4.100          H  
ATOM  29276  HA  ALA B1909      88.992  -4.494   2.303  1.00  4.160          H  
ATOM  29277 1HB  ALA B1909      87.663  -5.775   0.704  1.00  5.810          H  
ATOM  29278 2HB  ALA B1909      86.656  -4.598   1.543  1.00  5.810          H  
ATOM  29279 3HB  ALA B1909      87.169  -4.269  -0.095  1.00  5.810          H  
ATOM  29280  N   SER B1910      90.620  -3.154   0.170  1.00  3.470          N  
ATOM  29281  CA  SER B1910      91.791  -3.083  -0.709  1.00  3.490          C  
ATOM  29282  C   SER B1910      91.588  -3.527  -2.164  1.00  3.410          C  
ATOM  29283  O   SER B1910      92.467  -4.174  -2.746  1.00  3.460          O  
ATOM  29284  CB  SER B1910      92.947  -3.883  -0.121  1.00  4.880          C  
ATOM  29285  OG  SER B1910      93.358  -3.370   1.119  1.00  4.880          O  
ATOM  29286  H   SER B1910      90.364  -2.314   0.673  1.00  4.160          H  
ATOM  29287  HA  SER B1910      92.096  -2.033  -0.740  1.00  4.190          H  
ATOM  29288 1HB  SER B1910      92.653  -4.926  -0.008  1.00  5.850          H  
ATOM  29289 2HB  SER B1910      93.786  -3.858  -0.812  1.00  5.850          H  
ATOM  29290  HG  SER B1910      94.092  -3.925   1.405  1.00  5.850          H  
ATOM  29291  N   TYR B1911      90.471  -3.143  -2.774  1.00  3.280          N  
ATOM  29292  CA  TYR B1911      90.244  -3.444  -4.186  1.00  3.190          C  
ATOM  29293  C   TYR B1911      90.889  -2.402  -5.073  1.00  3.140          C  
ATOM  29294  O   TYR B1911      90.918  -1.225  -4.731  1.00  3.120          O  
ATOM  29295  CB  TYR B1911      88.750  -3.470  -4.518  1.00  4.500          C  
ATOM  29296  CG  TYR B1911      88.019  -4.671  -4.091  1.00  4.500          C  
ATOM  29297  CD1 TYR B1911      87.948  -5.036  -2.796  1.00  4.500          C  
ATOM  29298  CD2 TYR B1911      87.375  -5.406  -5.036  1.00  4.500          C  
ATOM  29299  CE1 TYR B1911      87.275  -6.143  -2.454  1.00  4.500          C  
ATOM  29300  CE2 TYR B1911      86.691  -6.524  -4.702  1.00  4.500          C  
ATOM  29301  CZ  TYR B1911      86.649  -6.906  -3.405  1.00  4.500          C  
ATOM  29302  OH  TYR B1911      85.977  -8.046  -3.047  1.00  4.500          O  
ATOM  29303  H   TYR B1911      89.752  -2.641  -2.241  1.00  3.940          H  
ATOM  29304  HA  TYR B1911      90.686  -4.413  -4.416  1.00  3.830          H  
ATOM  29305 1HB  TYR B1911      88.273  -2.614  -4.092  1.00  5.400          H  
ATOM  29306 2HB  TYR B1911      88.639  -3.379  -5.590  1.00  5.400          H  
ATOM  29307  HD1 TYR B1911      88.432  -4.460  -2.033  1.00  5.400          H  
ATOM  29308  HD2 TYR B1911      87.414  -5.101  -6.054  1.00  5.400          H  
ATOM  29309  HE1 TYR B1911      87.241  -6.415  -1.438  1.00  5.400          H  
ATOM  29310  HE2 TYR B1911      86.185  -7.116  -5.473  1.00  5.400          H  
ATOM  29311  HH  TYR B1911      85.496  -8.393  -3.819  1.00  5.400          H  
ATOM  29312  N   SER B1912      91.381  -2.800  -6.232  1.00  3.110          N  
ATOM  29313  CA  SER B1912      91.797  -1.783  -7.166  1.00  3.060          C  
ATOM  29314  C   SER B1912      90.470  -1.220  -7.613  1.00  2.940          C  
ATOM  29315  O   SER B1912      89.481  -1.952  -7.584  1.00  2.890          O  
ATOM  29316  CB  SER B1912      92.540  -2.414  -8.341  1.00  4.300          C  
ATOM  29317  OG  SER B1912      91.653  -3.202  -9.119  1.00  4.300          O  
ATOM  29318  H   SER B1912      91.427  -3.776  -6.483  1.00  3.730          H  
ATOM  29319  HA  SER B1912      92.393  -1.014  -6.671  1.00  3.670          H  
ATOM  29320 1HB  SER B1912      92.983  -1.636  -8.960  1.00  5.160          H  
ATOM  29321 2HB  SER B1912      93.346  -3.035  -7.966  1.00  5.160          H  
ATOM  29322  HG  SER B1912      92.193  -3.731  -9.776  1.00  5.160          H  
ATOM  29323  N   LEU B1913      90.402  -0.007  -8.142  1.00  2.900          N  
ATOM  29324  CA  LEU B1913      89.086   0.413  -8.621  1.00  2.800          C  
ATOM  29325  C   LEU B1913      88.609  -0.470  -9.764  1.00  2.710          C  
ATOM  29326  O   LEU B1913      87.407  -0.665  -9.949  1.00  2.630          O  
ATOM  29327  CB  LEU B1913      89.054   1.890  -8.970  1.00  3.960          C  
ATOM  29328  CG  LEU B1913      89.090   2.886  -7.780  1.00  3.960          C  
ATOM  29329  CD1 LEU B1913      89.281   4.270  -8.337  1.00  3.960          C  
ATOM  29330  CD2 LEU B1913      87.737   2.823  -6.958  1.00  3.960          C  
ATOM  29331  H   LEU B1913      91.207   0.604  -8.178  1.00  3.480          H  
ATOM  29332  HA  LEU B1913      88.395   0.272  -7.804  1.00  3.360          H  
ATOM  29333 1HB  LEU B1913      89.930   2.100  -9.563  1.00  4.750          H  
ATOM  29334 2HB  LEU B1913      88.167   2.102  -9.569  1.00  4.750          H  
ATOM  29335  HG  LEU B1913      89.922   2.659  -7.135  1.00  4.750          H  
ATOM  29336 1HD1 LEU B1913      89.313   4.995  -7.528  1.00  4.750          H  
ATOM  29337 2HD1 LEU B1913      90.219   4.309  -8.897  1.00  4.750          H  
ATOM  29338 3HD1 LEU B1913      88.464   4.504  -9.009  1.00  4.750          H  
ATOM  29339 1HD2 LEU B1913      87.779   3.546  -6.140  1.00  4.750          H  
ATOM  29340 2HD2 LEU B1913      86.913   3.069  -7.609  1.00  4.750          H  
ATOM  29341 3HD2 LEU B1913      87.566   1.842  -6.539  1.00  4.750          H  
ATOM  29342  N   ALA B1914      89.538  -0.987 -10.557  1.00  2.730          N  
ATOM  29343  CA  ALA B1914      89.178  -1.890 -11.632  1.00  2.670          C  
ATOM  29344  C   ALA B1914      88.493  -3.151 -11.071  1.00  2.680          C  
ATOM  29345  O   ALA B1914      87.547  -3.685 -11.674  1.00  2.600          O  
ATOM  29346  CB  ALA B1914      90.426  -2.256 -12.394  1.00  3.760          C  
ATOM  29347  H   ALA B1914      90.511  -0.762 -10.406  1.00  3.280          H  
ATOM  29348  HA  ALA B1914      88.476  -1.382 -12.293  1.00  3.200          H  
ATOM  29349 1HB  ALA B1914      90.189  -2.911 -13.199  1.00  4.510          H  
ATOM  29350 2HB  ALA B1914      90.882  -1.359 -12.769  1.00  4.510          H  
ATOM  29351 3HB  ALA B1914      91.121  -2.755 -11.729  1.00  4.510          H  
ATOM  29352  N   ARG B1915      88.971  -3.631  -9.913  1.00  2.770          N  
ATOM  29353  CA  ARG B1915      88.406  -4.828  -9.316  1.00  2.790          C  
ATOM  29354  C   ARG B1915      87.096  -4.459  -8.650  1.00  2.740          C  
ATOM  29355  O   ARG B1915      86.171  -5.270  -8.582  1.00  2.710          O  
ATOM  29356  CB  ARG B1915      89.348  -5.468  -8.311  1.00  3.900          C  
ATOM  29357  CG  ARG B1915      88.923  -6.872  -7.766  1.00  3.900          C  
ATOM  29358  CD  ARG B1915      88.937  -7.915  -8.831  1.00  3.900          C  
ATOM  29359  NE  ARG B1915      90.264  -8.028  -9.430  1.00  3.900          N  
ATOM  29360  CZ  ARG B1915      91.286  -8.791  -8.969  1.00  3.900          C  
ATOM  29361  NH1 ARG B1915      91.143  -9.551  -7.893  1.00  3.900          N  
ATOM  29362  NH2 ARG B1915      92.442  -8.763  -9.611  1.00  3.900          N  
ATOM  29363  H   ARG B1915      89.760  -3.169  -9.457  1.00  3.320          H  
ATOM  29364  HA  ARG B1915      88.211  -5.534 -10.111  1.00  3.350          H  
ATOM  29365 1HB  ARG B1915      90.328  -5.572  -8.776  1.00  4.680          H  
ATOM  29366 2HB  ARG B1915      89.470  -4.801  -7.461  1.00  4.680          H  
ATOM  29367 1HG  ARG B1915      89.587  -7.171  -6.960  1.00  4.680          H  
ATOM  29368 2HG  ARG B1915      87.906  -6.842  -7.406  1.00  4.680          H  
ATOM  29369 1HD  ARG B1915      88.667  -8.874  -8.398  1.00  4.680          H  
ATOM  29370 2HD  ARG B1915      88.222  -7.682  -9.610  1.00  4.680          H  
ATOM  29371  HE  ARG B1915      90.452  -7.445 -10.266  1.00  4.680          H  
ATOM  29372 1HH1 ARG B1915      90.266  -9.576  -7.399  1.00  4.680          H  
ATOM  29373 2HH1 ARG B1915      91.917 -10.112  -7.563  1.00  4.680          H  
ATOM  29374 1HH2 ARG B1915      92.542  -8.168 -10.434  1.00  4.680          H  
ATOM  29375 2HH2 ARG B1915      93.219  -9.316  -9.289  1.00  4.680          H  
ATOM  29376  N   ALA B1916      87.043  -3.248  -8.091  1.00  2.740          N  
ATOM  29377  CA  ALA B1916      85.852  -2.745  -7.436  1.00  2.700          C  
ATOM  29378  C   ALA B1916      84.708  -2.687  -8.455  1.00  2.590          C  
ATOM  29379  O   ALA B1916      83.554  -2.968  -8.119  1.00  2.560          O  
ATOM  29380  CB  ALA B1916      86.122  -1.389  -6.829  1.00  3.800          C  
ATOM  29381  H   ALA B1916      87.878  -2.663  -8.124  1.00  3.290          H  
ATOM  29382  HA  ALA B1916      85.578  -3.438  -6.640  1.00  3.240          H  
ATOM  29383 1HB  ALA B1916      85.257  -1.053  -6.337  1.00  4.560          H  
ATOM  29384 2HB  ALA B1916      86.941  -1.457  -6.114  1.00  4.560          H  
ATOM  29385 3HB  ALA B1916      86.379  -0.695  -7.607  1.00  4.560          H  
ATOM  29386  N   ASP B1917      85.039  -2.339  -9.715  1.00  2.530          N  
ATOM  29387  CA  ASP B1917      84.069  -2.299 -10.811  1.00  2.420          C  
ATOM  29388  C   ASP B1917      83.531  -3.700 -11.038  1.00  2.410          C  
ATOM  29389  O   ASP B1917      82.318  -3.893 -11.144  1.00  2.360          O  
ATOM  29390  CB  ASP B1917      84.709  -1.765 -12.105  1.00  3.430          C  
ATOM  29391  CG  ASP B1917      83.738  -1.606 -13.286  1.00  3.430          C  
ATOM  29392  OD1 ASP B1917      82.736  -0.931 -13.146  1.00  3.430          O  
ATOM  29393  OD2 ASP B1917      84.038  -2.164 -14.349  1.00  3.430          O  
ATOM  29394  H   ASP B1917      86.000  -2.032  -9.891  1.00  3.040          H  
ATOM  29395  HA  ASP B1917      83.242  -1.650 -10.531  1.00  2.900          H  
ATOM  29396 1HB  ASP B1917      85.202  -0.825 -11.935  1.00  4.120          H  
ATOM  29397 2HB  ASP B1917      85.479  -2.454 -12.396  1.00  4.120          H  
ATOM  29398  N   ILE B1918      84.432  -4.689 -11.034  1.00  2.480          N  
ATOM  29399  CA  ILE B1918      84.046  -6.080 -11.206  1.00  2.490          C  
ATOM  29400  C   ILE B1918      83.096  -6.495 -10.079  1.00  2.510          C  
ATOM  29401  O   ILE B1918      82.099  -7.171 -10.354  1.00  2.470          O  
ATOM  29402  CB  ILE B1918      85.294  -6.989 -11.289  1.00  3.480          C  
ATOM  29403  CG1 ILE B1918      86.037  -6.672 -12.626  1.00  3.480          C  
ATOM  29404  CG2 ILE B1918      84.886  -8.476 -11.201  1.00  3.480          C  
ATOM  29405  CD1 ILE B1918      87.454  -7.217 -12.744  1.00  3.480          C  
ATOM  29406  H   ILE B1918      85.425  -4.441 -10.997  1.00  2.980          H  
ATOM  29407  HA  ILE B1918      83.514  -6.173 -12.149  1.00  2.990          H  
ATOM  29408  HB  ILE B1918      85.965  -6.762 -10.482  1.00  4.180          H  
ATOM  29409 1HG1 ILE B1918      85.450  -7.083 -13.443  1.00  4.180          H  
ATOM  29410 2HG1 ILE B1918      86.086  -5.595 -12.749  1.00  4.180          H  
ATOM  29411 1HG2 ILE B1918      85.766  -9.106 -11.261  1.00  4.180          H  
ATOM  29412 2HG2 ILE B1918      84.382  -8.676 -10.251  1.00  4.180          H  
ATOM  29413 3HG2 ILE B1918      84.211  -8.718 -12.021  1.00  4.180          H  
ATOM  29414 1HD1 ILE B1918      87.865  -6.936 -13.713  1.00  4.180          H  
ATOM  29415 2HD1 ILE B1918      88.080  -6.796 -11.968  1.00  4.180          H  
ATOM  29416 3HD1 ILE B1918      87.453  -8.285 -12.653  1.00  4.180          H  
ATOM  29417  N   LEU B1919      83.401  -6.121  -8.826  1.00  2.590          N  
ATOM  29418  CA  LEU B1919      82.503  -6.424  -7.706  1.00  2.620          C  
ATOM  29419  C   LEU B1919      81.111  -5.855  -7.957  1.00  2.530          C  
ATOM  29420  O   LEU B1919      80.111  -6.563  -7.796  1.00  2.510          O  
ATOM  29421  CB  LEU B1919      83.040  -5.847  -6.371  1.00  3.660          C  
ATOM  29422  CG  LEU B1919      82.206  -6.159  -5.026  1.00  3.660          C  
ATOM  29423  CD1 LEU B1919      83.158  -6.152  -3.839  1.00  3.660          C  
ATOM  29424  CD2 LEU B1919      81.105  -5.080  -4.770  1.00  3.660          C  
ATOM  29425  H   LEU B1919      84.284  -5.627  -8.663  1.00  3.110          H  
ATOM  29426  HA  LEU B1919      82.431  -7.507  -7.612  1.00  3.140          H  
ATOM  29427 1HB  LEU B1919      84.048  -6.229  -6.232  1.00  4.390          H  
ATOM  29428 2HB  LEU B1919      83.108  -4.771  -6.468  1.00  4.390          H  
ATOM  29429  HG  LEU B1919      81.748  -7.150  -5.103  1.00  4.390          H  
ATOM  29430 1HD1 LEU B1919      82.612  -6.377  -2.922  1.00  4.390          H  
ATOM  29431 2HD1 LEU B1919      83.900  -6.910  -4.004  1.00  4.390          H  
ATOM  29432 3HD1 LEU B1919      83.635  -5.181  -3.747  1.00  4.390          H  
ATOM  29433 1HD2 LEU B1919      80.587  -5.325  -3.850  1.00  4.390          H  
ATOM  29434 2HD2 LEU B1919      81.567  -4.099  -4.675  1.00  4.390          H  
ATOM  29435 3HD2 LEU B1919      80.381  -5.048  -5.561  1.00  4.390          H  
ATOM  29436  N   ARG B1920      81.020  -4.566  -8.306  1.00  2.480          N  
ATOM  29437  CA  ARG B1920      79.705  -3.983  -8.537  1.00  2.410          C  
ATOM  29438  C   ARG B1920      78.951  -4.706  -9.654  1.00  2.310          C  
ATOM  29439  O   ARG B1920      77.725  -4.899  -9.576  1.00  2.280          O  
ATOM  29440  CB  ARG B1920      79.800  -2.489  -8.819  1.00  3.400          C  
ATOM  29441  CG  ARG B1920      78.461  -1.811  -9.166  1.00  3.400          C  
ATOM  29442  CD  ARG B1920      77.459  -1.883  -8.048  1.00  3.400          C  
ATOM  29443  NE  ARG B1920      76.204  -1.298  -8.438  1.00  3.400          N  
ATOM  29444  CZ  ARG B1920      75.237  -1.917  -9.164  1.00  3.400          C  
ATOM  29445  NH1 ARG B1920      75.418  -3.170  -9.585  1.00  3.400          N  
ATOM  29446  NH2 ARG B1920      74.092  -1.274  -9.472  1.00  3.400          N  
ATOM  29447  H   ARG B1920      81.876  -4.004  -8.403  1.00  2.980          H  
ATOM  29448  HA  ARG B1920      79.143  -4.104  -7.615  1.00  2.890          H  
ATOM  29449 1HB  ARG B1920      80.219  -1.981  -7.949  1.00  4.080          H  
ATOM  29450 2HB  ARG B1920      80.489  -2.323  -9.654  1.00  4.080          H  
ATOM  29451 1HG  ARG B1920      78.653  -0.757  -9.362  1.00  4.080          H  
ATOM  29452 2HG  ARG B1920      78.038  -2.258 -10.063  1.00  4.080          H  
ATOM  29453 1HD  ARG B1920      77.271  -2.904  -7.748  1.00  4.080          H  
ATOM  29454 2HD  ARG B1920      77.838  -1.324  -7.193  1.00  4.080          H  
ATOM  29455  HE  ARG B1920      76.024  -0.360  -8.132  1.00  4.080          H  
ATOM  29456 1HH1 ARG B1920      76.299  -3.680  -9.389  1.00  4.080          H  
ATOM  29457 2HH1 ARG B1920      74.698  -3.625 -10.122  1.00  4.080          H  
ATOM  29458 1HH2 ARG B1920      73.891  -0.295  -9.172  1.00  4.080          H  
ATOM  29459 2HH2 ARG B1920      73.378  -1.757  -9.990  1.00  4.080          H  
ATOM  29460  N   LYS B1921      79.661  -5.073 -10.714  1.00  2.280          N  
ATOM  29461  CA  LYS B1921      79.038  -5.804 -11.797  1.00  2.210          C  
ATOM  29462  C   LYS B1921      78.557  -7.173 -11.318  1.00  2.250          C  
ATOM  29463  O   LYS B1921      77.437  -7.571 -11.653  1.00  2.190          O  
ATOM  29464  CB  LYS B1921      79.980  -5.833 -12.989  1.00  3.120          C  
ATOM  29465  CG  LYS B1921      80.035  -4.447 -13.646  1.00  3.120          C  
ATOM  29466  CD  LYS B1921      81.049  -4.308 -14.749  1.00  3.120          C  
ATOM  29467  CE  LYS B1921      80.883  -2.935 -15.421  1.00  3.120          C  
ATOM  29468  NZ  LYS B1921      81.994  -2.610 -16.334  1.00  3.120          N  
ATOM  29469  H   LYS B1921      80.655  -4.822 -10.769  1.00  2.740          H  
ATOM  29470  HA  LYS B1921      78.156  -5.248 -12.110  1.00  2.650          H  
ATOM  29471 1HB  LYS B1921      80.985  -6.103 -12.660  1.00  3.750          H  
ATOM  29472 2HB  LYS B1921      79.648  -6.568 -13.719  1.00  3.750          H  
ATOM  29473 1HG  LYS B1921      79.052  -4.210 -14.046  1.00  3.750          H  
ATOM  29474 2HG  LYS B1921      80.275  -3.709 -12.878  1.00  3.750          H  
ATOM  29475 1HD  LYS B1921      82.058  -4.373 -14.326  1.00  3.750          H  
ATOM  29476 2HD  LYS B1921      80.920  -5.098 -15.486  1.00  3.750          H  
ATOM  29477 1HE  LYS B1921      79.959  -2.954 -15.993  1.00  3.750          H  
ATOM  29478 2HE  LYS B1921      80.813  -2.154 -14.659  1.00  3.750          H  
ATOM  29479 1HZ  LYS B1921      81.830  -1.712 -16.754  1.00  3.750          H  
ATOM  29480 2HZ  LYS B1921      82.863  -2.560 -15.755  1.00  3.750          H  
ATOM  29481 3HZ  LYS B1921      82.087  -3.307 -17.050  1.00  3.750          H  
ATOM  29482  N   ALA B1922      79.342  -7.851 -10.462  1.00  2.350          N  
ATOM  29483  CA  ALA B1922      78.939  -9.143  -9.909  1.00  2.400          C  
ATOM  29484  C   ALA B1922      77.622  -9.016  -9.145  1.00  2.400          C  
ATOM  29485  O   ALA B1922      76.775  -9.916  -9.222  1.00  2.380          O  
ATOM  29486  CB  ALA B1922      80.007  -9.683  -8.975  1.00  3.340          C  
ATOM  29487  H   ALA B1922      80.280  -7.491 -10.259  1.00  2.820          H  
ATOM  29488  HA  ALA B1922      78.799  -9.836 -10.734  1.00  2.880          H  
ATOM  29489 1HB  ALA B1922      79.689 -10.639  -8.589  1.00  4.010          H  
ATOM  29490 2HB  ALA B1922      80.946  -9.793  -9.516  1.00  4.010          H  
ATOM  29491 3HB  ALA B1922      80.150  -8.999  -8.148  1.00  4.010          H  
ATOM  29492  N   MET B1923      77.444  -7.891  -8.429  1.00  2.410          N  
ATOM  29493  CA  MET B1923      76.216  -7.644  -7.669  1.00  2.410          C  
ATOM  29494  C   MET B1923      75.028  -7.531  -8.622  1.00  2.320          C  
ATOM  29495  O   MET B1923      73.903  -7.928  -8.282  1.00  2.320          O  
ATOM  29496  CB  MET B1923      76.339  -6.363  -6.848  1.00  3.370          C  
ATOM  29497  CG  MET B1923      77.360  -6.376  -5.707  1.00  3.370          C  
ATOM  29498  SD  MET B1923      76.948  -7.513  -4.432  1.00  3.370          S  
ATOM  29499  CE  MET B1923      78.257  -7.257  -3.255  1.00  3.370          C  
ATOM  29500  H   MET B1923      78.232  -7.235  -8.378  1.00  2.890          H  
ATOM  29501  HA  MET B1923      76.028  -8.483  -7.007  1.00  2.890          H  
ATOM  29502 1HB  MET B1923      76.593  -5.542  -7.501  1.00  4.050          H  
ATOM  29503 2HB  MET B1923      75.367  -6.142  -6.417  1.00  4.050          H  
ATOM  29504 1HG  MET B1923      78.331  -6.649  -6.101  1.00  4.050          H  
ATOM  29505 2HG  MET B1923      77.438  -5.381  -5.271  1.00  4.050          H  
ATOM  29506 1HE  MET B1923      78.099  -7.893  -2.395  1.00  4.050          H  
ATOM  29507 2HE  MET B1923      79.215  -7.495  -3.714  1.00  4.050          H  
ATOM  29508 3HE  MET B1923      78.257  -6.225  -2.940  1.00  4.050          H  
ATOM  29509  N   GLY B1924      75.288  -6.965  -9.809  1.00  2.230          N  
ATOM  29510  CA  GLY B1924      74.324  -6.816 -10.892  1.00  2.140          C  
ATOM  29511  C   GLY B1924      73.898  -8.176 -11.453  1.00  2.130          C  
ATOM  29512  O   GLY B1924      72.709  -8.428 -11.664  1.00  2.100          O  
ATOM  29513  H   GLY B1924      76.235  -6.601  -9.966  1.00  2.680          H  
ATOM  29514 1HA  GLY B1924      73.452  -6.268 -10.538  1.00  2.570          H  
ATOM  29515 2HA  GLY B1924      74.780  -6.226 -11.687  1.00  2.570          H  
ATOM  29516  N   LYS B1925      74.904  -9.010 -11.760  1.00  2.150          N  
ATOM  29517  CA  LYS B1925      74.727 -10.351 -12.330  1.00  2.150          C  
ATOM  29518  C   LYS B1925      73.985 -11.309 -11.394  1.00  2.240          C  
ATOM  29519  O   LYS B1925      73.167 -12.112 -11.850  1.00  2.230          O  
ATOM  29520  CB  LYS B1925      76.084 -10.944 -12.706  1.00  3.010          C  
ATOM  29521  CG  LYS B1925      76.757 -10.274 -13.897  1.00  3.010          C  
ATOM  29522  CD  LYS B1925      78.116 -10.900 -14.188  1.00  3.010          C  
ATOM  29523  CE  LYS B1925      78.798 -10.227 -15.379  1.00  3.010          C  
ATOM  29524  NZ  LYS B1925      80.136 -10.825 -15.669  1.00  3.010          N  
ATOM  29525  H   LYS B1925      75.851  -8.656 -11.593  1.00  2.580          H  
ATOM  29526  HA  LYS B1925      74.131 -10.254 -13.237  1.00  2.580          H  
ATOM  29527 1HB  LYS B1925      76.755 -10.876 -11.851  1.00  3.610          H  
ATOM  29528 2HB  LYS B1925      75.962 -11.993 -12.947  1.00  3.610          H  
ATOM  29529 1HG  LYS B1925      76.118 -10.375 -14.774  1.00  3.610          H  
ATOM  29530 2HG  LYS B1925      76.886  -9.212 -13.686  1.00  3.610          H  
ATOM  29531 1HD  LYS B1925      78.756 -10.791 -13.309  1.00  3.610          H  
ATOM  29532 2HD  LYS B1925      77.993 -11.962 -14.399  1.00  3.610          H  
ATOM  29533 1HE  LYS B1925      78.165 -10.333 -16.259  1.00  3.610          H  
ATOM  29534 2HE  LYS B1925      78.926  -9.165 -15.161  1.00  3.610          H  
ATOM  29535 1HZ  LYS B1925      80.552 -10.352 -16.460  1.00  3.610          H  
ATOM  29536 2HZ  LYS B1925      80.736 -10.721 -14.864  1.00  3.610          H  
ATOM  29537 3HZ  LYS B1925      80.029 -11.806 -15.884  1.00  3.610          H  
ATOM  29538  N   LYS B1926      74.263 -11.190 -10.090  1.00  2.340          N  
ATOM  29539  CA  LYS B1926      73.658 -11.979  -9.017  1.00  2.450          C  
ATOM  29540  C   LYS B1926      73.852 -13.481  -9.108  1.00  2.500          C  
ATOM  29541  O   LYS B1926      72.904 -14.246  -8.925  1.00  2.540          O  
ATOM  29542  CB  LYS B1926      72.163 -11.689  -8.941  1.00  3.390          C  
ATOM  29543  CG  LYS B1926      71.888 -10.263  -8.724  1.00  3.390          C  
ATOM  29544  CD  LYS B1926      70.448  -9.968  -8.499  1.00  3.390          C  
ATOM  29545  CE  LYS B1926      70.229  -8.469  -8.507  1.00  3.390          C  
ATOM  29546  NZ  LYS B1926      71.113  -7.779  -7.529  1.00  3.390          N  
ATOM  29547  H   LYS B1926      74.985 -10.514  -9.821  1.00  2.810          H  
ATOM  29548  HA  LYS B1926      74.112 -11.653  -8.089  1.00  2.940          H  
ATOM  29549 1HB  LYS B1926      71.665 -12.005  -9.856  1.00  4.060          H  
ATOM  29550 2HB  LYS B1926      71.724 -12.247  -8.118  1.00  4.060          H  
ATOM  29551 1HG  LYS B1926      72.463  -9.946  -7.865  1.00  4.060          H  
ATOM  29552 2HG  LYS B1926      72.223  -9.702  -9.581  1.00  4.060          H  
ATOM  29553 1HD  LYS B1926      69.853 -10.424  -9.289  1.00  4.060          H  
ATOM  29554 2HD  LYS B1926      70.133 -10.374  -7.539  1.00  4.060          H  
ATOM  29555 1HE  LYS B1926      70.432  -8.073  -9.502  1.00  4.060          H  
ATOM  29556 2HE  LYS B1926      69.194  -8.261  -8.242  1.00  4.060          H  
ATOM  29557 1HZ  LYS B1926      70.933  -6.777  -7.525  1.00  4.060          H  
ATOM  29558 2HZ  LYS B1926      70.934  -8.094  -6.581  1.00  4.060          H  
ATOM  29559 3HZ  LYS B1926      72.117  -7.925  -7.756  1.00  4.060          H  
ATOM  29560  N   LYS B1927      75.072 -13.913  -9.379  1.00  2.510          N  
ATOM  29561  CA  LYS B1927      75.345 -15.334  -9.433  1.00  2.570          C  
ATOM  29562  C   LYS B1927      75.885 -15.748  -8.078  1.00  2.660          C  
ATOM  29563  O   LYS B1927      76.810 -15.118  -7.556  1.00  2.710          O  
ATOM  29564  CB  LYS B1927      76.328 -15.644 -10.555  1.00  3.570          C  
ATOM  29565  CG  LYS B1927      75.885 -15.127 -11.926  1.00  3.570          C  
ATOM  29566  CD  LYS B1927      74.571 -15.745 -12.401  1.00  3.570          C  
ATOM  29567  CE  LYS B1927      74.227 -15.271 -13.801  1.00  3.570          C  
ATOM  29568  NZ  LYS B1927      72.904 -15.785 -14.258  1.00  3.570          N  
ATOM  29569  H   LYS B1927      75.811 -13.240  -9.523  1.00  3.010          H  
ATOM  29570  HA  LYS B1927      74.418 -15.881  -9.599  1.00  3.080          H  
ATOM  29571 1HB  LYS B1927      77.275 -15.185 -10.331  1.00  4.290          H  
ATOM  29572 2HB  LYS B1927      76.489 -16.721 -10.621  1.00  4.290          H  
ATOM  29573 1HG  LYS B1927      75.750 -14.050 -11.865  1.00  4.290          H  
ATOM  29574 2HG  LYS B1927      76.663 -15.332 -12.660  1.00  4.290          H  
ATOM  29575 1HD  LYS B1927      74.637 -16.832 -12.384  1.00  4.290          H  
ATOM  29576 2HD  LYS B1927      73.759 -15.428 -11.745  1.00  4.290          H  
ATOM  29577 1HE  LYS B1927      74.202 -14.178 -13.804  1.00  4.290          H  
ATOM  29578 2HE  LYS B1927      74.997 -15.609 -14.492  1.00  4.290          H  
ATOM  29579 1HZ  LYS B1927      72.713 -15.439 -15.187  1.00  4.290          H  
ATOM  29580 2HZ  LYS B1927      72.913 -16.794 -14.269  1.00  4.290          H  
ATOM  29581 3HZ  LYS B1927      72.183 -15.461 -13.624  1.00  4.290          H  
ATOM  29582  N   ARG B1928      75.316 -16.807  -7.504  1.00  2.700          N  
ATOM  29583  CA  ARG B1928      75.717 -17.262  -6.178  1.00  2.790          C  
ATOM  29584  C   ARG B1928      77.208 -17.489  -6.023  1.00  2.870          C  
ATOM  29585  O   ARG B1928      77.836 -16.890  -5.151  1.00  2.920          O  
ATOM  29586  CB  ARG B1928      75.007 -18.562  -5.830  1.00  3.870          C  
ATOM  29587  CG  ARG B1928      75.362 -19.148  -4.458  1.00  3.870          C  
ATOM  29588  CD  ARG B1928      74.630 -20.401  -4.189  1.00  3.870          C  
ATOM  29589  NE  ARG B1928      75.022 -20.993  -2.909  1.00  3.870          N  
ATOM  29590  CZ  ARG B1928      74.519 -22.138  -2.399  1.00  3.870          C  
ATOM  29591  NH1 ARG B1928      73.601 -22.814  -3.067  1.00  3.870          N  
ATOM  29592  NH2 ARG B1928      74.945 -22.585  -1.227  1.00  3.870          N  
ATOM  29593  H   ARG B1928      74.570 -17.285  -7.993  1.00  3.240          H  
ATOM  29594  HA  ARG B1928      75.414 -16.500  -5.459  1.00  3.350          H  
ATOM  29595 1HB  ARG B1928      73.933 -18.401  -5.850  1.00  4.640          H  
ATOM  29596 2HB  ARG B1928      75.239 -19.319  -6.582  1.00  4.640          H  
ATOM  29597 1HG  ARG B1928      76.427 -19.383  -4.416  1.00  4.640          H  
ATOM  29598 2HG  ARG B1928      75.123 -18.432  -3.671  1.00  4.640          H  
ATOM  29599 1HD  ARG B1928      73.559 -20.199  -4.163  1.00  4.640          H  
ATOM  29600 2HD  ARG B1928      74.854 -21.117  -4.982  1.00  4.640          H  
ATOM  29601  HE  ARG B1928      75.747 -20.496  -2.356  1.00  4.640          H  
ATOM  29602 1HH1 ARG B1928      73.275 -22.479  -3.961  1.00  4.640          H  
ATOM  29603 2HH1 ARG B1928      73.225 -23.670  -2.687  1.00  4.640          H  
ATOM  29604 1HH2 ARG B1928      75.651 -22.068  -0.708  1.00  4.640          H  
ATOM  29605 2HH2 ARG B1928      74.572 -23.438  -0.844  1.00  4.640          H  
ATOM  29606  N   GLU B1929      77.787 -18.314  -6.886  1.00  2.880          N  
ATOM  29607  CA  GLU B1929      79.191 -18.669  -6.752  1.00  2.960          C  
ATOM  29608  C   GLU B1929      80.103 -17.464  -6.878  1.00  2.940          C  
ATOM  29609  O   GLU B1929      81.101 -17.346  -6.159  1.00  3.010          O  
ATOM  29610  CB  GLU B1929      79.540 -19.718  -7.807  1.00  4.110          C  
ATOM  29611  CG  GLU B1929      78.818 -21.060  -7.598  1.00  4.110          C  
ATOM  29612  CD  GLU B1929      77.378 -21.050  -8.095  1.00  4.110          C  
ATOM  29613  OE1 GLU B1929      76.976 -20.057  -8.674  1.00  4.110          O  
ATOM  29614  OE2 GLU B1929      76.680 -22.003  -7.868  1.00  4.110          O  
ATOM  29615  H   GLU B1929      77.229 -18.755  -7.621  1.00  3.460          H  
ATOM  29616  HA  GLU B1929      79.339 -19.102  -5.761  1.00  3.550          H  
ATOM  29617 1HB  GLU B1929      79.284 -19.340  -8.797  1.00  4.930          H  
ATOM  29618 2HB  GLU B1929      80.613 -19.906  -7.794  1.00  4.930          H  
ATOM  29619 1HG  GLU B1929      79.369 -21.842  -8.120  1.00  4.930          H  
ATOM  29620 2HG  GLU B1929      78.824 -21.295  -6.534  1.00  4.930          H  
ATOM  29621  N   VAL B1930      79.750 -16.552  -7.773  1.00  2.840          N  
ATOM  29622  CA  VAL B1930      80.574 -15.383  -7.986  1.00  2.820          C  
ATOM  29623  C   VAL B1930      80.567 -14.527  -6.742  1.00  2.840          C  
ATOM  29624  O   VAL B1930      81.626 -14.083  -6.297  1.00  2.900          O  
ATOM  29625  CB  VAL B1930      80.058 -14.544  -9.168  1.00  3.960          C  
ATOM  29626  CG1 VAL B1930      80.846 -13.225  -9.270  1.00  3.960          C  
ATOM  29627  CG2 VAL B1930      80.168 -15.355 -10.450  1.00  3.960          C  
ATOM  29628  H   VAL B1930      78.917 -16.718  -8.321  1.00  3.410          H  
ATOM  29629  HA  VAL B1930      81.596 -15.704  -8.188  1.00  3.380          H  
ATOM  29630  HB  VAL B1930      79.016 -14.282  -8.985  1.00  4.750          H  
ATOM  29631 1HG1 VAL B1930      80.456 -12.636 -10.098  1.00  4.750          H  
ATOM  29632 2HG1 VAL B1930      80.753 -12.653  -8.353  1.00  4.750          H  
ATOM  29633 3HG1 VAL B1930      81.901 -13.441  -9.446  1.00  4.750          H  
ATOM  29634 1HG2 VAL B1930      79.787 -14.768 -11.287  1.00  4.750          H  
ATOM  29635 2HG2 VAL B1930      81.213 -15.607 -10.630  1.00  4.750          H  
ATOM  29636 3HG2 VAL B1930      79.588 -16.271 -10.360  1.00  4.750          H  
ATOM  29637  N   LEU B1931      79.378 -14.263  -6.208  1.00  2.810          N  
ATOM  29638  CA  LEU B1931      79.279 -13.433  -5.033  1.00  2.850          C  
ATOM  29639  C   LEU B1931      79.876 -14.063  -3.789  1.00  2.950          C  
ATOM  29640  O   LEU B1931      80.447 -13.342  -2.966  1.00  2.990          O  
ATOM  29641  CB  LEU B1931      77.834 -13.007  -4.823  1.00  3.970          C  
ATOM  29642  CG  LEU B1931      77.285 -11.992  -5.869  1.00  3.970          C  
ATOM  29643  CD1 LEU B1931      75.822 -11.788  -5.629  1.00  3.970          C  
ATOM  29644  CD2 LEU B1931      78.024 -10.648  -5.747  1.00  3.970          C  
ATOM  29645  H   LEU B1931      78.526 -14.646  -6.634  1.00  3.370          H  
ATOM  29646  HA  LEU B1931      79.867 -12.551  -5.223  1.00  3.420          H  
ATOM  29647 1HB  LEU B1931      77.211 -13.905  -4.879  1.00  4.770          H  
ATOM  29648 2HB  LEU B1931      77.727 -12.584  -3.851  1.00  4.770          H  
ATOM  29649  HG  LEU B1931      77.413 -12.392  -6.878  1.00  4.770          H  
ATOM  29650 1HD1 LEU B1931      75.441 -11.079  -6.356  1.00  4.770          H  
ATOM  29651 2HD1 LEU B1931      75.297 -12.740  -5.731  1.00  4.770          H  
ATOM  29652 3HD1 LEU B1931      75.674 -11.393  -4.632  1.00  4.770          H  
ATOM  29653 1HD2 LEU B1931      77.621  -9.964  -6.458  1.00  4.770          H  
ATOM  29654 2HD2 LEU B1931      77.881 -10.257  -4.746  1.00  4.770          H  
ATOM  29655 3HD2 LEU B1931      79.079 -10.739  -5.940  1.00  4.770          H  
ATOM  29656  N   GLU B1932      79.755 -15.378  -3.614  1.00  2.990          N  
ATOM  29657  CA  GLU B1932      80.369 -15.986  -2.444  1.00  3.090          C  
ATOM  29658  C   GLU B1932      81.887 -15.798  -2.510  1.00  3.140          C  
ATOM  29659  O   GLU B1932      82.519 -15.480  -1.494  1.00  3.200          O  
ATOM  29660  CB  GLU B1932      79.984 -17.461  -2.321  1.00  4.290          C  
ATOM  29661  CG  GLU B1932      78.525 -17.685  -1.914  1.00  4.290          C  
ATOM  29662  CD  GLU B1932      78.112 -19.115  -1.923  1.00  4.290          C  
ATOM  29663  OE1 GLU B1932      78.884 -19.941  -2.343  1.00  4.290          O  
ATOM  29664  OE2 GLU B1932      77.004 -19.385  -1.515  1.00  4.290          O  
ATOM  29665  H   GLU B1932      79.223 -15.944  -4.283  1.00  3.590          H  
ATOM  29666  HA  GLU B1932      80.003 -15.471  -1.557  1.00  3.710          H  
ATOM  29667 1HB  GLU B1932      80.137 -17.953  -3.286  1.00  5.140          H  
ATOM  29668 2HB  GLU B1932      80.625 -17.953  -1.592  1.00  5.140          H  
ATOM  29669 1HG  GLU B1932      78.386 -17.289  -0.910  1.00  5.140          H  
ATOM  29670 2HG  GLU B1932      77.880 -17.122  -2.583  1.00  5.140          H  
ATOM  29671  N   LYS B1933      82.468 -15.944  -3.714  1.00  3.120          N  
ATOM  29672  CA  LYS B1933      83.896 -15.718  -3.888  1.00  3.170          C  
ATOM  29673  C   LYS B1933      84.257 -14.254  -3.626  1.00  3.150          C  
ATOM  29674  O   LYS B1933      85.279 -13.981  -2.981  1.00  3.220          O  
ATOM  29675  CB  LYS B1933      84.353 -16.152  -5.281  1.00  4.420          C  
ATOM  29676  CG  LYS B1933      84.364 -17.671  -5.482  1.00  4.420          C  
ATOM  29677  CD  LYS B1933      84.785 -18.058  -6.900  1.00  4.420          C  
ATOM  29678  CE  LYS B1933      84.774 -19.573  -7.087  1.00  4.420          C  
ATOM  29679  NZ  LYS B1933      85.155 -19.967  -8.475  1.00  4.420          N  
ATOM  29680  H   LYS B1933      81.902 -16.263  -4.509  1.00  3.740          H  
ATOM  29681  HA  LYS B1933      84.428 -16.325  -3.154  1.00  3.800          H  
ATOM  29682 1HB  LYS B1933      83.686 -15.719  -6.030  1.00  5.300          H  
ATOM  29683 2HB  LYS B1933      85.354 -15.771  -5.473  1.00  5.300          H  
ATOM  29684 1HG  LYS B1933      85.058 -18.115  -4.771  1.00  5.300          H  
ATOM  29685 2HG  LYS B1933      83.372 -18.066  -5.281  1.00  5.300          H  
ATOM  29686 1HD  LYS B1933      84.089 -17.609  -7.613  1.00  5.300          H  
ATOM  29687 2HD  LYS B1933      85.785 -17.678  -7.103  1.00  5.300          H  
ATOM  29688 1HE  LYS B1933      85.475 -20.023  -6.386  1.00  5.300          H  
ATOM  29689 2HE  LYS B1933      83.771 -19.949  -6.877  1.00  5.300          H  
ATOM  29690 1HZ  LYS B1933      85.135 -20.974  -8.558  1.00  5.300          H  
ATOM  29691 2HZ  LYS B1933      84.501 -19.562  -9.130  1.00  5.300          H  
ATOM  29692 3HZ  LYS B1933      86.087 -19.633  -8.679  1.00  5.300          H  
ATOM  29693  N   GLU B1934      83.410 -13.308  -4.084  1.00  3.070          N  
ATOM  29694  CA  GLU B1934      83.698 -11.899  -3.842  1.00  3.050          C  
ATOM  29695  C   GLU B1934      83.682 -11.610  -2.356  1.00  3.110          C  
ATOM  29696  O   GLU B1934      84.535 -10.868  -1.875  1.00  3.160          O  
ATOM  29697  CB  GLU B1934      82.684 -10.967  -4.531  1.00  4.280          C  
ATOM  29698  CG  GLU B1934      82.784 -10.906  -6.044  1.00  4.280          C  
ATOM  29699  CD  GLU B1934      84.060 -10.299  -6.514  1.00  4.280          C  
ATOM  29700  OE1 GLU B1934      84.344  -9.187  -6.144  1.00  4.280          O  
ATOM  29701  OE2 GLU B1934      84.791 -10.980  -7.184  1.00  4.280          O  
ATOM  29702  H   GLU B1934      82.611 -13.580  -4.663  1.00  3.680          H  
ATOM  29703  HA  GLU B1934      84.693 -11.677  -4.228  1.00  3.660          H  
ATOM  29704 1HB  GLU B1934      81.676 -11.284  -4.275  1.00  5.130          H  
ATOM  29705 2HB  GLU B1934      82.809  -9.953  -4.150  1.00  5.130          H  
ATOM  29706 1HG  GLU B1934      82.720 -11.907  -6.443  1.00  5.130          H  
ATOM  29707 2HG  GLU B1934      81.943 -10.336  -6.434  1.00  5.130          H  
ATOM  29708  N   PHE B1935      82.749 -12.227  -1.612  1.00  3.120          N  
ATOM  29709  CA  PHE B1935      82.711 -12.017  -0.174  1.00  3.180          C  
ATOM  29710  C   PHE B1935      83.996 -12.461   0.485  1.00  3.290          C  
ATOM  29711  O   PHE B1935      84.554 -11.717   1.299  1.00  3.340          O  
ATOM  29712  CB  PHE B1935      81.571 -12.751   0.522  1.00  4.430          C  
ATOM  29713  CG  PHE B1935      81.702 -12.582   2.019  1.00  4.430          C  
ATOM  29714  CD1 PHE B1935      81.369 -11.388   2.596  1.00  4.430          C  
ATOM  29715  CD2 PHE B1935      82.184 -13.596   2.838  1.00  4.430          C  
ATOM  29716  CE1 PHE B1935      81.498 -11.164   3.931  1.00  4.430          C  
ATOM  29717  CE2 PHE B1935      82.322 -13.385   4.196  1.00  4.430          C  
ATOM  29718  CZ  PHE B1935      81.976 -12.159   4.745  1.00  4.430          C  
ATOM  29719  H   PHE B1935      82.029 -12.786  -2.074  1.00  3.740          H  
ATOM  29720  HA  PHE B1935      82.577 -10.957   0.009  1.00  3.820          H  
ATOM  29721 1HB  PHE B1935      80.617 -12.352   0.201  1.00  5.310          H  
ATOM  29722 2HB  PHE B1935      81.596 -13.809   0.275  1.00  5.310          H  
ATOM  29723  HD1 PHE B1935      81.015 -10.620   1.975  1.00  5.310          H  
ATOM  29724  HD2 PHE B1935      82.463 -14.558   2.403  1.00  5.310          H  
ATOM  29725  HE1 PHE B1935      81.228 -10.198   4.337  1.00  5.310          H  
ATOM  29726  HE2 PHE B1935      82.705 -14.181   4.834  1.00  5.310          H  
ATOM  29727  HZ  PHE B1935      82.086 -11.985   5.813  1.00  5.310          H  
ATOM  29728  N   GLU B1936      84.464 -13.680   0.182  1.00  3.330          N  
ATOM  29729  CA  GLU B1936      85.679 -14.150   0.834  1.00  3.430          C  
ATOM  29730  C   GLU B1936      86.872 -13.264   0.490  1.00  3.450          C  
ATOM  29731  O   GLU B1936      87.680 -12.950   1.369  1.00  3.520          O  
ATOM  29732  CB  GLU B1936      85.993 -15.600   0.455  1.00  4.760          C  
ATOM  29733  CG  GLU B1936      85.044 -16.638   1.052  1.00  4.760          C  
ATOM  29734  CD  GLU B1936      85.418 -18.058   0.674  1.00  4.760          C  
ATOM  29735  OE1 GLU B1936      86.304 -18.223  -0.134  1.00  4.760          O  
ATOM  29736  OE2 GLU B1936      84.827 -18.971   1.203  1.00  4.760          O  
ATOM  29737  H   GLU B1936      83.952 -14.273  -0.484  1.00  4.000          H  
ATOM  29738  HA  GLU B1936      85.525 -14.108   1.909  1.00  4.120          H  
ATOM  29739 1HB  GLU B1936      85.942 -15.699  -0.633  1.00  5.710          H  
ATOM  29740 2HB  GLU B1936      87.009 -15.846   0.762  1.00  5.710          H  
ATOM  29741 1HG  GLU B1936      85.055 -16.544   2.136  1.00  5.710          H  
ATOM  29742 2HG  GLU B1936      84.032 -16.426   0.704  1.00  5.710          H  
ATOM  29743  N   GLY B1937      86.956 -12.818  -0.765  1.00  3.380          N  
ATOM  29744  CA  GLY B1937      88.027 -11.936  -1.200  1.00  3.390          C  
ATOM  29745  C   GLY B1937      87.983 -10.632  -0.410  1.00  3.400          C  
ATOM  29746  O   GLY B1937      89.005 -10.171   0.126  1.00  3.480          O  
ATOM  29747  H   GLY B1937      86.269 -13.137  -1.459  1.00  4.060          H  
ATOM  29748 1HA  GLY B1937      88.989 -12.427  -1.065  1.00  4.070          H  
ATOM  29749 2HA  GLY B1937      87.905 -11.727  -2.263  1.00  4.070          H  
ATOM  29750  N   PHE B1938      86.782 -10.045  -0.353  1.00  3.320          N  
ATOM  29751  CA  PHE B1938      86.490  -8.791   0.314  1.00  3.330          C  
ATOM  29752  C   PHE B1938      86.921  -8.902   1.758  1.00  3.430          C  
ATOM  29753  O   PHE B1938      87.607  -8.013   2.264  1.00  3.470          O  
ATOM  29754  CB  PHE B1938      84.980  -8.504   0.211  1.00  4.660          C  
ATOM  29755  CG  PHE B1938      84.455  -7.168   0.674  1.00  4.660          C  
ATOM  29756  CD1 PHE B1938      84.424  -6.118  -0.237  1.00  4.660          C  
ATOM  29757  CD2 PHE B1938      83.963  -6.949   1.957  1.00  4.660          C  
ATOM  29758  CE1 PHE B1938      83.927  -4.895   0.098  1.00  4.660          C  
ATOM  29759  CE2 PHE B1938      83.458  -5.705   2.303  1.00  4.660          C  
ATOM  29760  CZ  PHE B1938      83.444  -4.678   1.356  1.00  4.660          C  
ATOM  29761  H   PHE B1938      86.006 -10.494  -0.845  1.00  3.980          H  
ATOM  29762  HA  PHE B1938      87.059  -8.008  -0.153  1.00  4.000          H  
ATOM  29763 1HB  PHE B1938      84.684  -8.622  -0.826  1.00  5.590          H  
ATOM  29764 2HB  PHE B1938      84.445  -9.270   0.761  1.00  5.590          H  
ATOM  29765  HD1 PHE B1938      84.793  -6.292  -1.243  1.00  5.590          H  
ATOM  29766  HD2 PHE B1938      83.966  -7.760   2.686  1.00  5.590          H  
ATOM  29767  HE1 PHE B1938      83.910  -4.098  -0.641  1.00  5.590          H  
ATOM  29768  HE2 PHE B1938      83.067  -5.535   3.312  1.00  5.590          H  
ATOM  29769  HZ  PHE B1938      83.053  -3.703   1.605  1.00  5.590          H  
ATOM  29770  N   SER B1939      86.535 -10.008   2.411  1.00  3.480          N  
ATOM  29771  CA  SER B1939      86.867 -10.264   3.796  1.00  3.580          C  
ATOM  29772  C   SER B1939      88.369 -10.316   4.022  1.00  3.680          C  
ATOM  29773  O   SER B1939      88.879  -9.640   4.915  1.00  3.750          O  
ATOM  29774  CB  SER B1939      86.235 -11.565   4.246  1.00  4.970          C  
ATOM  29775  OG  SER B1939      86.536 -11.836   5.588  1.00  4.970          O  
ATOM  29776  H   SER B1939      85.952 -10.696   1.928  1.00  4.180          H  
ATOM  29777  HA  SER B1939      86.473  -9.452   4.391  1.00  4.300          H  
ATOM  29778 1HB  SER B1939      85.155 -11.512   4.109  1.00  5.970          H  
ATOM  29779 2HB  SER B1939      86.599 -12.374   3.623  1.00  5.970          H  
ATOM  29780  HG  SER B1939      86.118 -12.675   5.781  1.00  5.970          H  
ATOM  29781  N   ASP B1940      89.127 -11.048   3.191  1.00  3.680          N  
ATOM  29782  CA  ASP B1940      90.574 -11.081   3.422  1.00  3.770          C  
ATOM  29783  C   ASP B1940      91.168  -9.674   3.365  1.00  3.780          C  
ATOM  29784  O   ASP B1940      92.023  -9.319   4.189  1.00  3.870          O  
ATOM  29785  CB  ASP B1940      91.293 -11.957   2.391  1.00  5.240          C  
ATOM  29786  CG  ASP B1940      91.103 -13.473   2.573  1.00  5.240          C  
ATOM  29787  OD1 ASP B1940      90.632 -13.900   3.602  1.00  5.240          O  
ATOM  29788  OD2 ASP B1940      91.468 -14.190   1.671  1.00  5.240          O  
ATOM  29789  H   ASP B1940      88.688 -11.619   2.457  1.00  4.420          H  
ATOM  29790  HA  ASP B1940      90.754 -11.492   4.414  1.00  4.520          H  
ATOM  29791 1HB  ASP B1940      90.923 -11.691   1.396  1.00  6.290          H  
ATOM  29792 2HB  ASP B1940      92.359 -11.735   2.407  1.00  6.290          H  
ATOM  29793  N   GLY B1941      90.694  -8.863   2.409  1.00  3.670          N  
ATOM  29794  CA  GLY B1941      91.136  -7.484   2.258  1.00  3.660          C  
ATOM  29795  C   GLY B1941      90.819  -6.682   3.516  1.00  3.710          C  
ATOM  29796  O   GLY B1941      91.687  -6.020   4.097  1.00  3.800          O  
ATOM  29797  H   GLY B1941      90.019  -9.249   1.734  1.00  4.400          H  
ATOM  29798 1HA  GLY B1941      92.202  -7.456   2.053  1.00  4.390          H  
ATOM  29799 2HA  GLY B1941      90.626  -7.046   1.403  1.00  4.390          H  
ATOM  29800  N   MET B1942      89.564  -6.746   3.933  1.00  3.670          N  
ATOM  29801  CA  MET B1942      89.091  -6.028   5.093  1.00  3.740          C  
ATOM  29802  C   MET B1942      89.825  -6.416   6.374  1.00  3.840          C  
ATOM  29803  O   MET B1942      90.171  -5.546   7.178  1.00  3.890          O  
ATOM  29804  CB  MET B1942      87.640  -6.347   5.309  1.00  5.210          C  
ATOM  29805  CG  MET B1942      86.618  -5.799   4.324  1.00  5.210          C  
ATOM  29806  SD  MET B1942      86.385  -4.098   4.430  1.00  5.210          S  
ATOM  29807  CE  MET B1942      85.411  -3.874   5.865  1.00  5.210          C  
ATOM  29808  H   MET B1942      88.905  -7.318   3.399  1.00  4.400          H  
ATOM  29809  HA  MET B1942      89.228  -4.964   4.925  1.00  4.490          H  
ATOM  29810 1HB  MET B1942      87.522  -7.421   5.322  1.00  6.250          H  
ATOM  29811 2HB  MET B1942      87.412  -5.970   6.269  1.00  6.250          H  
ATOM  29812 1HG  MET B1942      86.944  -6.022   3.339  1.00  6.250          H  
ATOM  29813 2HG  MET B1942      85.665  -6.287   4.469  1.00  6.250          H  
ATOM  29814 1HE  MET B1942      85.259  -2.822   5.997  1.00  6.250          H  
ATOM  29815 2HE  MET B1942      84.456  -4.362   5.741  1.00  6.250          H  
ATOM  29816 3HE  MET B1942      85.908  -4.272   6.722  1.00  6.250          H  
ATOM  29817  N   GLN B1943      90.061  -7.715   6.581  1.00  3.890          N  
ATOM  29818  CA  GLN B1943      90.747  -8.148   7.788  1.00  4.000          C  
ATOM  29819  C   GLN B1943      92.184  -7.633   7.777  1.00  4.070          C  
ATOM  29820  O   GLN B1943      92.689  -7.151   8.794  1.00  4.160          O  
ATOM  29821  CB  GLN B1943      90.733  -9.673   7.907  1.00  5.560          C  
ATOM  29822  CG  GLN B1943      91.319 -10.206   9.221  1.00  5.560          C  
ATOM  29823  CD  GLN B1943      90.500  -9.797  10.446  1.00  5.560          C  
ATOM  29824  OE1 GLN B1943      89.327 -10.164  10.578  1.00  5.560          O  
ATOM  29825  NE2 GLN B1943      91.121  -9.024  11.335  1.00  5.560          N  
ATOM  29826  H   GLN B1943      89.732  -8.405   5.904  1.00  4.670          H  
ATOM  29827  HA  GLN B1943      90.229  -7.724   8.650  1.00  4.800          H  
ATOM  29828 1HB  GLN B1943      89.704 -10.027   7.821  1.00  6.670          H  
ATOM  29829 2HB  GLN B1943      91.293 -10.107   7.075  1.00  6.670          H  
ATOM  29830 1HG  GLN B1943      91.340 -11.293   9.177  1.00  6.670          H  
ATOM  29831 2HG  GLN B1943      92.330  -9.821   9.347  1.00  6.670          H  
ATOM  29832 1HE2 GLN B1943      90.640  -8.714  12.156  1.00  6.670          H  
ATOM  29833 2HE2 GLN B1943      92.072  -8.741  11.171  1.00  6.670          H  
ATOM  29834  N   ALA B1944      92.828  -7.655   6.604  1.00  4.030          N  
ATOM  29835  CA  ALA B1944      94.195  -7.162   6.455  1.00  4.080          C  
ATOM  29836  C   ALA B1944      94.275  -5.692   6.843  1.00  4.100          C  
ATOM  29837  O   ALA B1944      95.268  -5.242   7.421  1.00  4.180          O  
ATOM  29838  CB  ALA B1944      94.677  -7.343   5.026  1.00  5.690          C  
ATOM  29839  H   ALA B1944      92.385  -8.103   5.795  1.00  4.840          H  
ATOM  29840  HA  ALA B1944      94.837  -7.731   7.123  1.00  4.900          H  
ATOM  29841 1HB  ALA B1944      95.702  -6.988   4.940  1.00  6.830          H  
ATOM  29842 2HB  ALA B1944      94.630  -8.397   4.758  1.00  6.830          H  
ATOM  29843 3HB  ALA B1944      94.042  -6.773   4.356  1.00  6.830          H  
ATOM  29844  N   ASN B1945      93.192  -4.960   6.583  1.00  4.010          N  
ATOM  29845  CA  ASN B1945      93.107  -3.543   6.873  1.00  4.010          C  
ATOM  29846  C   ASN B1945      92.608  -3.242   8.296  1.00  4.080          C  
ATOM  29847  O   ASN B1945      92.393  -2.078   8.643  1.00  4.080          O  
ATOM  29848  CB  ASN B1945      92.214  -2.883   5.851  1.00  5.610          C  
ATOM  29849  CG  ASN B1945      92.821  -2.906   4.502  1.00  5.610          C  
ATOM  29850  OD1 ASN B1945      94.054  -2.854   4.359  1.00  5.610          O  
ATOM  29851  ND2 ASN B1945      91.999  -2.988   3.499  1.00  5.610          N  
ATOM  29852  H   ASN B1945      92.428  -5.395   6.052  1.00  4.810          H  
ATOM  29853  HA  ASN B1945      94.108  -3.122   6.791  1.00  4.810          H  
ATOM  29854 1HB  ASN B1945      91.258  -3.411   5.807  1.00  6.740          H  
ATOM  29855 2HB  ASN B1945      92.018  -1.854   6.137  1.00  6.740          H  
ATOM  29856 1HD2 ASN B1945      92.360  -3.019   2.563  1.00  6.740          H  
ATOM  29857 2HD2 ASN B1945      90.995  -3.015   3.650  1.00  6.740          H  
ATOM  29858  N   GLY B1946      92.448  -4.276   9.131  1.00  4.140          N  
ATOM  29859  CA  GLY B1946      92.038  -4.098  10.518  1.00  4.220          C  
ATOM  29860  C   GLY B1946      90.542  -4.068  10.845  1.00  4.170          C  
ATOM  29861  O   GLY B1946      90.182  -3.628  11.939  1.00  4.230          O  
ATOM  29862  H   GLY B1946      92.630  -5.229   8.810  1.00  4.970          H  
ATOM  29863 1HA  GLY B1946      92.493  -4.902  11.095  1.00  5.060          H  
ATOM  29864 2HA  GLY B1946      92.491  -3.180  10.888  1.00  5.060          H  
ATOM  29865  N   PHE B1947      89.664  -4.516   9.949  1.00  4.060          N  
ATOM  29866  CA  PHE B1947      88.237  -4.490  10.274  1.00  4.020          C  
ATOM  29867  C   PHE B1947      87.840  -5.858  10.826  1.00  4.060          C  
ATOM  29868  O   PHE B1947      88.280  -6.879  10.301  1.00  4.060          O  
ATOM  29869  CB  PHE B1947      87.437  -4.178   9.023  1.00  5.640          C  
ATOM  29870  CG  PHE B1947      87.747  -2.816   8.467  1.00  5.640          C  
ATOM  29871  CD1 PHE B1947      88.615  -2.695   7.395  1.00  5.640          C  
ATOM  29872  CD2 PHE B1947      87.228  -1.665   9.004  1.00  5.640          C  
ATOM  29873  CE1 PHE B1947      88.951  -1.492   6.883  1.00  5.640          C  
ATOM  29874  CE2 PHE B1947      87.576  -0.442   8.469  1.00  5.640          C  
ATOM  29875  CZ  PHE B1947      88.436  -0.364   7.417  1.00  5.640          C  
ATOM  29876  H   PHE B1947      89.962  -4.883   9.042  1.00  4.870          H  
ATOM  29877  HA  PHE B1947      88.044  -3.729  11.034  1.00  4.820          H  
ATOM  29878 1HB  PHE B1947      87.665  -4.916   8.272  1.00  6.770          H  
ATOM  29879 2HB  PHE B1947      86.376  -4.237   9.240  1.00  6.770          H  
ATOM  29880  HD1 PHE B1947      89.036  -3.572   6.957  1.00  6.770          H  
ATOM  29881  HD2 PHE B1947      86.543  -1.710   9.857  1.00  6.770          H  
ATOM  29882  HE1 PHE B1947      89.636  -1.438   6.038  1.00  6.770          H  
ATOM  29883  HE2 PHE B1947      87.173   0.465   8.888  1.00  6.770          H  
ATOM  29884  HZ  PHE B1947      88.709   0.601   7.011  1.00  6.770          H  
ATOM  29885  N   SER B1948      87.004  -5.902  11.868  1.00  4.070          N  
ATOM  29886  CA  SER B1948      86.588  -7.196  12.396  1.00  4.100          C  
ATOM  29887  C   SER B1948      85.512  -7.806  11.491  1.00  4.000          C  
ATOM  29888  O   SER B1948      84.775  -7.050  10.846  1.00  3.910          O  
ATOM  29889  CB  SER B1948      86.006  -6.993  13.784  1.00  5.730          C  
ATOM  29890  OG  SER B1948      84.791  -6.316  13.693  1.00  5.730          O  
ATOM  29891  H   SER B1948      86.640  -5.046  12.311  1.00  4.880          H  
ATOM  29892  HA  SER B1948      87.465  -7.834  12.443  1.00  4.920          H  
ATOM  29893 1HB  SER B1948      85.864  -7.926  14.293  1.00  6.870          H  
ATOM  29894 2HB  SER B1948      86.699  -6.400  14.383  1.00  6.870          H  
ATOM  29895  HG  SER B1948      85.030  -5.370  13.596  1.00  6.870          H  
ATOM  29896  N   PRO B1949      85.269  -9.141  11.539  1.00  4.010          N  
ATOM  29897  CA  PRO B1949      84.223  -9.843  10.801  1.00  3.940          C  
ATOM  29898  C   PRO B1949      82.859  -9.178  10.908  1.00  3.870          C  
ATOM  29899  O   PRO B1949      82.089  -9.169   9.950  1.00  3.780          O  
ATOM  29900  CB  PRO B1949      84.237 -11.221  11.464  1.00  5.910          C  
ATOM  29901  CG  PRO B1949      85.681 -11.410  11.885  1.00  5.910          C  
ATOM  29902  CD  PRO B1949      86.139 -10.047  12.342  1.00  5.910          C  
ATOM  29903  HA  PRO B1949      84.525  -9.946   9.757  1.00  4.730          H  
ATOM  29904 1HB  PRO B1949      83.532 -11.246  12.311  1.00  7.090          H  
ATOM  29905 2HB  PRO B1949      83.899 -11.985  10.747  1.00  7.090          H  
ATOM  29906 1HG  PRO B1949      85.750 -12.173  12.679  1.00  7.090          H  
ATOM  29907 2HG  PRO B1949      86.278 -11.784  11.038  1.00  7.090          H  
ATOM  29908 1HD  PRO B1949      85.971  -9.945  13.414  1.00  7.090          H  
ATOM  29909 2HD  PRO B1949      87.197  -9.940  12.063  1.00  7.090          H  
ATOM  29910  N   ALA B1950      82.539  -8.595  12.061  1.00  3.940          N  
ATOM  29911  CA  ALA B1950      81.258  -7.921  12.202  1.00  3.900          C  
ATOM  29912  C   ALA B1950      81.086  -6.812  11.168  1.00  3.810          C  
ATOM  29913  O   ALA B1950      80.003  -6.656  10.592  1.00  3.720          O  
ATOM  29914  CB  ALA B1950      81.140  -7.339  13.593  1.00  5.480          C  
ATOM  29915  H   ALA B1950      83.153  -8.634  12.863  1.00  4.730          H  
ATOM  29916  HA  ALA B1950      80.469  -8.656  12.045  1.00  4.680          H  
ATOM  29917 1HB  ALA B1950      80.171  -6.859  13.703  1.00  6.570          H  
ATOM  29918 2HB  ALA B1950      81.238  -8.137  14.327  1.00  6.570          H  
ATOM  29919 3HB  ALA B1950      81.933  -6.605  13.743  1.00  6.570          H  
ATOM  29920  N   ALA B1951      82.159  -6.031  10.965  1.00  3.830          N  
ATOM  29921  CA  ALA B1951      82.182  -4.892  10.061  1.00  3.750          C  
ATOM  29922  C   ALA B1951      82.215  -5.373   8.639  1.00  3.640          C  
ATOM  29923  O   ALA B1951      81.601  -4.785   7.745  1.00  3.550          O  
ATOM  29924  CB  ALA B1951      83.392  -4.026  10.354  1.00  5.280          C  
ATOM  29925  H   ALA B1951      83.040  -6.273  11.423  1.00  4.600          H  
ATOM  29926  HA  ALA B1951      81.274  -4.317  10.206  1.00  4.500          H  
ATOM  29927 1HB  ALA B1951      83.406  -3.181   9.705  1.00  6.340          H  
ATOM  29928 2HB  ALA B1951      83.351  -3.690  11.381  1.00  6.340          H  
ATOM  29929 3HB  ALA B1951      84.291  -4.611  10.211  1.00  6.340          H  
ATOM  29930  N   ILE B1952      82.931  -6.469   8.443  1.00  3.660          N  
ATOM  29931  CA  ILE B1952      83.112  -7.041   7.129  1.00  3.580          C  
ATOM  29932  C   ILE B1952      81.817  -7.558   6.580  1.00  3.480          C  
ATOM  29933  O   ILE B1952      81.467  -7.285   5.424  1.00  3.380          O  
ATOM  29934  CB  ILE B1952      84.106  -8.198   7.178  1.00  5.040          C  
ATOM  29935  CG1 ILE B1952      85.440  -7.619   7.530  1.00  5.040          C  
ATOM  29936  CG2 ILE B1952      84.130  -8.949   5.848  1.00  5.040          C  
ATOM  29937  CD1 ILE B1952      86.586  -8.582   7.874  1.00  5.040          C  
ATOM  29938  H   ILE B1952      83.415  -6.868   9.257  1.00  4.390          H  
ATOM  29939  HA  ILE B1952      83.484  -6.274   6.461  1.00  4.300          H  
ATOM  29940  HB  ILE B1952      83.819  -8.876   7.954  1.00  6.050          H  
ATOM  29941 1HG1 ILE B1952      85.673  -7.033   6.742  1.00  6.050          H  
ATOM  29942 2HG1 ILE B1952      85.314  -6.973   8.392  1.00  6.050          H  
ATOM  29943 1HG2 ILE B1952      84.825  -9.756   5.928  1.00  6.050          H  
ATOM  29944 2HG2 ILE B1952      83.160  -9.364   5.619  1.00  6.050          H  
ATOM  29945 3HG2 ILE B1952      84.426  -8.277   5.049  1.00  6.050          H  
ATOM  29946 1HD1 ILE B1952      87.479  -7.998   8.101  1.00  6.050          H  
ATOM  29947 2HD1 ILE B1952      86.345  -9.178   8.736  1.00  6.050          H  
ATOM  29948 3HD1 ILE B1952      86.802  -9.243   7.036  1.00  6.050          H  
ATOM  29949  N   LYS B1953      81.118  -8.344   7.390  1.00  3.520          N  
ATOM  29950  CA  LYS B1953      79.872  -8.900   6.960  1.00  3.450          C  
ATOM  29951  C   LYS B1953      78.856  -7.787   6.835  1.00  3.390          C  
ATOM  29952  O   LYS B1953      78.237  -7.652   5.784  1.00  3.290          O  
ATOM  29953  CB  LYS B1953      79.404 -10.001   7.900  1.00  4.860          C  
ATOM  29954  CG  LYS B1953      78.161 -10.727   7.405  1.00  4.860          C  
ATOM  29955  CD  LYS B1953      77.797 -11.913   8.298  1.00  4.860          C  
ATOM  29956  CE  LYS B1953      76.698 -12.801   7.666  1.00  4.860          C  
ATOM  29957  NZ  LYS B1953      75.361 -12.129   7.574  1.00  4.860          N  
ATOM  29958  H   LYS B1953      81.474  -8.560   8.323  1.00  4.220          H  
ATOM  29959  HA  LYS B1953      80.000  -9.338   5.976  1.00  4.140          H  
ATOM  29960 1HB  LYS B1953      80.207 -10.729   8.034  1.00  5.830          H  
ATOM  29961 2HB  LYS B1953      79.188  -9.571   8.880  1.00  5.830          H  
ATOM  29962 1HG  LYS B1953      77.325 -10.026   7.388  1.00  5.830          H  
ATOM  29963 2HG  LYS B1953      78.329 -11.076   6.382  1.00  5.830          H  
ATOM  29964 1HD  LYS B1953      78.684 -12.523   8.471  1.00  5.830          H  
ATOM  29965 2HD  LYS B1953      77.440 -11.542   9.257  1.00  5.830          H  
ATOM  29966 1HE  LYS B1953      77.010 -13.086   6.662  1.00  5.830          H  
ATOM  29967 2HE  LYS B1953      76.594 -13.699   8.271  1.00  5.830          H  
ATOM  29968 1HZ  LYS B1953      74.698 -12.761   7.160  1.00  5.830          H  
ATOM  29969 2HZ  LYS B1953      75.042 -11.867   8.488  1.00  5.830          H  
ATOM  29970 3HZ  LYS B1953      75.404 -11.284   6.985  1.00  5.830          H  
ATOM  29971  N   ALA B1954      78.761  -6.890   7.838  1.00  3.450          N  
ATOM  29972  CA  ALA B1954      77.781  -5.818   7.748  1.00  3.410          C  
ATOM  29973  C   ALA B1954      77.957  -5.008   6.477  1.00  3.310          C  
ATOM  29974  O   ALA B1954      76.969  -4.683   5.807  1.00  3.220          O  
ATOM  29975  CB  ALA B1954      77.918  -4.868   8.937  1.00  4.790          C  
ATOM  29976  H   ALA B1954      79.292  -6.999   8.706  1.00  4.140          H  
ATOM  29977  HA  ALA B1954      76.787  -6.266   7.743  1.00  4.090          H  
ATOM  29978 1HB  ALA B1954      77.169  -4.076   8.867  1.00  5.750          H  
ATOM  29979 2HB  ALA B1954      77.779  -5.417   9.866  1.00  5.750          H  
ATOM  29980 3HB  ALA B1954      78.914  -4.423   8.930  1.00  5.750          H  
ATOM  29981  N   LEU B1955      79.199  -4.736   6.094  1.00  3.310          N  
ATOM  29982  CA  LEU B1955      79.405  -3.948   4.916  1.00  3.230          C  
ATOM  29983  C   LEU B1955      79.095  -4.693   3.650  1.00  3.110          C  
ATOM  29984  O   LEU B1955      78.400  -4.149   2.794  1.00  3.030          O  
ATOM  29985  CB  LEU B1955      80.837  -3.460   4.872  1.00  4.550          C  
ATOM  29986  CG  LEU B1955      81.234  -2.560   3.720  1.00  4.550          C  
ATOM  29987  CD1 LEU B1955      80.359  -1.304   3.718  1.00  4.550          C  
ATOM  29988  CD2 LEU B1955      82.666  -2.202   3.914  1.00  4.550          C  
ATOM  29989  H   LEU B1955      80.004  -5.000   6.671  1.00  3.970          H  
ATOM  29990  HA  LEU B1955      78.734  -3.111   4.980  1.00  3.880          H  
ATOM  29991 1HB  LEU B1955      81.035  -2.958   5.767  1.00  5.460          H  
ATOM  29992 2HB  LEU B1955      81.485  -4.340   4.847  1.00  5.460          H  
ATOM  29993  HG  LEU B1955      81.100  -3.074   2.768  1.00  5.460          H  
ATOM  29994 1HD1 LEU B1955      80.631  -0.649   2.937  1.00  5.460          H  
ATOM  29995 2HD1 LEU B1955      79.328  -1.578   3.574  1.00  5.460          H  
ATOM  29996 3HD1 LEU B1955      80.463  -0.780   4.655  1.00  5.460          H  
ATOM  29997 1HD2 LEU B1955      82.987  -1.568   3.128  1.00  5.460          H  
ATOM  29998 2HD2 LEU B1955      82.783  -1.691   4.852  1.00  5.460          H  
ATOM  29999 3HD2 LEU B1955      83.272  -3.101   3.919  1.00  5.460          H  
ATOM  30000  N   TRP B1956      79.583  -5.921   3.498  1.00  3.120          N  
ATOM  30001  CA  TRP B1956      79.332  -6.611   2.247  1.00  3.030          C  
ATOM  30002  C   TRP B1956      77.813  -6.812   2.098  1.00  2.970          C  
ATOM  30003  O   TRP B1956      77.235  -6.575   1.025  1.00  2.880          O  
ATOM  30004  CB  TRP B1956      80.097  -7.915   2.173  1.00  4.280          C  
ATOM  30005  CG  TRP B1956      80.061  -8.545   0.811  1.00  4.280          C  
ATOM  30006  CD1 TRP B1956      80.932  -8.303  -0.213  1.00  4.280          C  
ATOM  30007  CD2 TRP B1956      79.138  -9.534   0.322  1.00  4.280          C  
ATOM  30008  NE1 TRP B1956      80.612  -9.079  -1.291  1.00  4.280          N  
ATOM  30009  CE2 TRP B1956      79.523  -9.837  -0.985  1.00  4.280          C  
ATOM  30010  CE3 TRP B1956      78.040 -10.185   0.880  1.00  4.280          C  
ATOM  30011  CZ2 TRP B1956      78.853 -10.762  -1.743  1.00  4.280          C  
ATOM  30012  CZ3 TRP B1956      77.367 -11.109   0.118  1.00  4.280          C  
ATOM  30013  CH2 TRP B1956      77.761 -11.394  -1.160  1.00  4.280          C  
ATOM  30014  H   TRP B1956      80.139  -6.366   4.239  1.00  3.740          H  
ATOM  30015  HA  TRP B1956      79.696  -5.993   1.439  1.00  3.640          H  
ATOM  30016 1HB  TRP B1956      81.133  -7.745   2.450  1.00  5.130          H  
ATOM  30017 2HB  TRP B1956      79.681  -8.616   2.896  1.00  5.130          H  
ATOM  30018  HD1 TRP B1956      81.759  -7.602  -0.175  1.00  5.130          H  
ATOM  30019  HE1 TRP B1956      81.091  -9.109  -2.183  1.00  5.130          H  
ATOM  30020  HE3 TRP B1956      77.715  -9.969   1.906  1.00  5.130          H  
ATOM  30021  HZ2 TRP B1956      79.160 -11.002  -2.761  1.00  5.130          H  
ATOM  30022  HZ3 TRP B1956      76.509 -11.614   0.564  1.00  5.130          H  
ATOM  30023  HH2 TRP B1956      77.203 -12.132  -1.723  1.00  5.130          H  
ATOM  30024  N   ASP B1957      77.162  -7.242   3.195  1.00  3.040          N  
ATOM  30025  CA  ASP B1957      75.730  -7.474   3.200  1.00  3.010          C  
ATOM  30026  C   ASP B1957      74.917  -6.237   2.863  1.00  2.960          C  
ATOM  30027  O   ASP B1957      73.854  -6.384   2.271  1.00  2.940          O  
ATOM  30028  CB  ASP B1957      75.197  -7.977   4.554  1.00  4.230          C  
ATOM  30029  CG  ASP B1957      75.496  -9.448   4.945  1.00  4.230          C  
ATOM  30030  OD1 ASP B1957      75.992 -10.210   4.150  1.00  4.230          O  
ATOM  30031  OD2 ASP B1957      75.136  -9.804   6.060  1.00  4.230          O  
ATOM  30032  H   ASP B1957      77.682  -7.436   4.052  1.00  3.650          H  
ATOM  30033  HA  ASP B1957      75.513  -8.233   2.448  1.00  3.610          H  
ATOM  30034 1HB  ASP B1957      75.613  -7.336   5.336  1.00  5.070          H  
ATOM  30035 2HB  ASP B1957      74.116  -7.835   4.576  1.00  5.070          H  
ATOM  30036  N   THR B1958      75.367  -5.024   3.244  1.00  2.970          N  
ATOM  30037  CA  THR B1958      74.584  -3.831   2.924  1.00  2.940          C  
ATOM  30038  C   THR B1958      74.878  -3.327   1.513  1.00  2.840          C  
ATOM  30039  O   THR B1958      73.958  -2.881   0.814  1.00  2.760          O  
ATOM  30040  CB  THR B1958      74.781  -2.689   3.952  1.00  4.130          C  
ATOM  30041  OG1 THR B1958      73.617  -1.861   3.938  1.00  4.130          O  
ATOM  30042  CG2 THR B1958      75.986  -1.791   3.617  1.00  4.130          C  
ATOM  30043  H   THR B1958      76.230  -4.935   3.790  1.00  3.560          H  
ATOM  30044  HA  THR B1958      73.530  -4.102   2.960  1.00  3.530          H  
ATOM  30045  HB  THR B1958      74.920  -3.119   4.946  1.00  4.950          H  
ATOM  30046  HG1 THR B1958      72.878  -2.350   4.310  1.00  4.950          H  
ATOM  30047 1HG2 THR B1958      76.052  -1.025   4.367  1.00  4.950          H  
ATOM  30048 2HG2 THR B1958      76.890  -2.373   3.622  1.00  4.950          H  
ATOM  30049 3HG2 THR B1958      75.866  -1.316   2.653  1.00  4.950          H  
ATOM  30050  N   ILE B1959      76.135  -3.408   1.049  1.00  2.840          N  
ATOM  30051  CA  ILE B1959      76.395  -2.870  -0.278  1.00  2.750          C  
ATOM  30052  C   ILE B1959      75.639  -3.672  -1.337  1.00  2.670          C  
ATOM  30053  O   ILE B1959      75.286  -3.102  -2.362  1.00  2.590          O  
ATOM  30054  CB  ILE B1959      77.915  -2.717  -0.610  1.00  3.890          C  
ATOM  30055  CG1 ILE B1959      78.632  -4.084  -0.608  1.00  3.890          C  
ATOM  30056  CG2 ILE B1959      78.575  -1.717   0.370  1.00  3.890          C  
ATOM  30057  CD1 ILE B1959      80.105  -4.094  -1.092  1.00  3.890          C  
ATOM  30058  H   ILE B1959      76.888  -3.777   1.642  1.00  3.410          H  
ATOM  30059  HA  ILE B1959      75.999  -1.858  -0.300  1.00  3.300          H  
ATOM  30060  HB  ILE B1959      78.000  -2.324  -1.612  1.00  4.660          H  
ATOM  30061 1HG1 ILE B1959      78.600  -4.452   0.379  1.00  4.660          H  
ATOM  30062 2HG1 ILE B1959      78.079  -4.759  -1.237  1.00  4.660          H  
ATOM  30063 1HG2 ILE B1959      79.620  -1.567   0.123  1.00  4.660          H  
ATOM  30064 2HG2 ILE B1959      78.067  -0.775   0.310  1.00  4.660          H  
ATOM  30065 3HG2 ILE B1959      78.497  -2.100   1.377  1.00  4.660          H  
ATOM  30066 1HD1 ILE B1959      80.492  -5.117  -1.043  1.00  4.660          H  
ATOM  30067 2HD1 ILE B1959      80.152  -3.742  -2.116  1.00  4.660          H  
ATOM  30068 3HD1 ILE B1959      80.722  -3.458  -0.465  1.00  4.660          H  
ATOM  30069  N   LEU B1960      75.344  -4.961  -1.092  1.00  2.690          N  
ATOM  30070  CA  LEU B1960      74.574  -5.735  -2.061  1.00  2.620          C  
ATOM  30071  C   LEU B1960      73.138  -5.144  -2.308  1.00  2.570          C  
ATOM  30072  O   LEU B1960      72.838  -4.817  -3.459  1.00  2.480          O  
ATOM  30073  CB  LEU B1960      74.643  -7.234  -1.643  1.00  3.700          C  
ATOM  30074  CG  LEU B1960      73.991  -8.321  -2.564  1.00  3.700          C  
ATOM  30075  CD1 LEU B1960      74.734  -9.647  -2.315  1.00  3.700          C  
ATOM  30076  CD2 LEU B1960      72.496  -8.503  -2.255  1.00  3.700          C  
ATOM  30077  H   LEU B1960      75.729  -5.411  -0.251  1.00  3.230          H  
ATOM  30078  HA  LEU B1960      75.099  -5.670  -3.013  1.00  3.140          H  
ATOM  30079 1HB  LEU B1960      75.700  -7.473  -1.642  1.00  4.440          H  
ATOM  30080 2HB  LEU B1960      74.354  -7.383  -0.628  1.00  4.440          H  
ATOM  30081  HG  LEU B1960      74.108  -8.041  -3.611  1.00  4.440          H  
ATOM  30082 1HD1 LEU B1960      74.312 -10.420  -2.947  1.00  4.440          H  
ATOM  30083 2HD1 LEU B1960      75.793  -9.532  -2.542  1.00  4.440          H  
ATOM  30084 3HD1 LEU B1960      74.623  -9.931  -1.269  1.00  4.440          H  
ATOM  30085 1HD2 LEU B1960      72.090  -9.279  -2.901  1.00  4.440          H  
ATOM  30086 2HD2 LEU B1960      72.369  -8.794  -1.215  1.00  4.440          H  
ATOM  30087 3HD2 LEU B1960      71.945  -7.586  -2.439  1.00  4.440          H  
ATOM  30088  N   PRO B1961      72.228  -4.966  -1.305  1.00  2.620          N  
ATOM  30089  CA  PRO B1961      70.956  -4.265  -1.435  1.00  2.570          C  
ATOM  30090  C   PRO B1961      71.098  -2.874  -2.018  1.00  2.530          C  
ATOM  30091  O   PRO B1961      70.220  -2.416  -2.740  1.00  2.460          O  
ATOM  30092  CB  PRO B1961      70.463  -4.188   0.007  1.00  3.850          C  
ATOM  30093  CG  PRO B1961      71.038  -5.394   0.635  1.00  3.850          C  
ATOM  30094  CD  PRO B1961      72.386  -5.576  -0.014  1.00  3.850          C  
ATOM  30095  HA  PRO B1961      70.277  -4.875  -2.057  1.00  3.080          H  
ATOM  30096 1HB  PRO B1961      70.830  -3.259   0.476  1.00  4.630          H  
ATOM  30097 2HB  PRO B1961      69.364  -4.157   0.031  1.00  4.630          H  
ATOM  30098 1HG  PRO B1961      71.133  -5.252   1.723  1.00  4.630          H  
ATOM  30099 2HG  PRO B1961      70.373  -6.256   0.482  1.00  4.630          H  
ATOM  30100 1HD  PRO B1961      73.146  -5.098   0.522  1.00  4.630          H  
ATOM  30101 2HD  PRO B1961      72.514  -6.627  -0.069  1.00  4.630          H  
ATOM  30102  N   PHE B1962      72.214  -2.192  -1.742  1.00  2.560          N  
ATOM  30103  CA  PHE B1962      72.350  -0.880  -2.339  1.00  2.510          C  
ATOM  30104  C   PHE B1962      72.666  -1.018  -3.813  1.00  2.430          C  
ATOM  30105  O   PHE B1962      72.080  -0.302  -4.617  1.00  2.360          O  
ATOM  30106  CB  PHE B1962      73.386  -0.015  -1.645  1.00  3.530          C  
ATOM  30107  CG  PHE B1962      72.900   0.603  -0.359  1.00  3.530          C  
ATOM  30108  CD1 PHE B1962      73.362   0.185   0.874  1.00  3.530          C  
ATOM  30109  CD2 PHE B1962      71.970   1.640  -0.395  1.00  3.530          C  
ATOM  30110  CE1 PHE B1962      72.920   0.780   2.035  1.00  3.530          C  
ATOM  30111  CE2 PHE B1962      71.526   2.232   0.756  1.00  3.530          C  
ATOM  30112  CZ  PHE B1962      72.001   1.807   1.977  1.00  3.530          C  
ATOM  30113  H   PHE B1962      72.912  -2.539  -1.073  1.00  3.070          H  
ATOM  30114  HA  PHE B1962      71.393  -0.370  -2.256  1.00  3.010          H  
ATOM  30115 1HB  PHE B1962      74.266  -0.613  -1.427  1.00  4.240          H  
ATOM  30116 2HB  PHE B1962      73.689   0.784  -2.313  1.00  4.240          H  
ATOM  30117  HD1 PHE B1962      74.089  -0.604   0.934  1.00  4.240          H  
ATOM  30118  HD2 PHE B1962      71.593   1.999  -1.358  1.00  4.240          H  
ATOM  30119  HE1 PHE B1962      73.302   0.434   2.997  1.00  4.240          H  
ATOM  30120  HE2 PHE B1962      70.800   3.040   0.698  1.00  4.240          H  
ATOM  30121  HZ  PHE B1962      71.649   2.277   2.892  1.00  4.240          H  
ATOM  30122  N   ALA B1963      73.519  -1.980  -4.180  1.00  2.440          N  
ATOM  30123  CA  ALA B1963      73.911  -2.225  -5.567  1.00  2.370          C  
ATOM  30124  C   ALA B1963      72.682  -2.500  -6.409  1.00  2.300          C  
ATOM  30125  O   ALA B1963      72.582  -2.049  -7.545  1.00  2.220          O  
ATOM  30126  CB  ALA B1963      74.867  -3.399  -5.655  1.00  3.350          C  
ATOM  30127  H   ALA B1963      73.975  -2.526  -3.452  1.00  2.930          H  
ATOM  30128  HA  ALA B1963      74.401  -1.338  -5.948  1.00  2.840          H  
ATOM  30129 1HB  ALA B1963      75.150  -3.559  -6.681  1.00  4.020          H  
ATOM  30130 2HB  ALA B1963      75.752  -3.209  -5.065  1.00  4.020          H  
ATOM  30131 3HB  ALA B1963      74.378  -4.286  -5.278  1.00  4.020          H  
ATOM  30132  N   ASP B1964      71.683  -3.150  -5.822  1.00  2.330          N  
ATOM  30133  CA  ASP B1964      70.444  -3.456  -6.533  1.00  2.260          C  
ATOM  30134  C   ASP B1964      69.768  -2.189  -7.087  1.00  2.200          C  
ATOM  30135  O   ASP B1964      68.976  -2.272  -8.031  1.00  2.150          O  
ATOM  30136  CB  ASP B1964      69.438  -4.163  -5.614  1.00  3.190          C  
ATOM  30137  CG  ASP B1964      69.796  -5.605  -5.233  1.00  3.190          C  
ATOM  30138  OD1 ASP B1964      70.679  -6.182  -5.845  1.00  3.190          O  
ATOM  30139  OD2 ASP B1964      69.167  -6.135  -4.357  1.00  3.190          O  
ATOM  30140  H   ASP B1964      71.852  -3.535  -4.883  1.00  2.800          H  
ATOM  30141  HA  ASP B1964      70.682  -4.111  -7.366  1.00  2.710          H  
ATOM  30142 1HB  ASP B1964      69.337  -3.590  -4.703  1.00  3.830          H  
ATOM  30143 2HB  ASP B1964      68.456  -4.158  -6.091  1.00  3.830          H  
ATOM  30144  N   TYR B1965      70.028  -1.033  -6.464  1.00  2.200          N  
ATOM  30145  CA  TYR B1965      69.433   0.232  -6.866  1.00  2.160          C  
ATOM  30146  C   TYR B1965      70.475   1.321  -7.164  1.00  2.130          C  
ATOM  30147  O   TYR B1965      70.143   2.370  -7.719  1.00  2.090          O  
ATOM  30148  CB  TYR B1965      68.497   0.708  -5.765  1.00  3.040          C  
ATOM  30149  CG  TYR B1965      67.449  -0.295  -5.453  1.00  3.040          C  
ATOM  30150  CD1 TYR B1965      67.614  -1.111  -4.356  1.00  3.040          C  
ATOM  30151  CD2 TYR B1965      66.346  -0.428  -6.257  1.00  3.040          C  
ATOM  30152  CE1 TYR B1965      66.675  -2.059  -4.060  1.00  3.040          C  
ATOM  30153  CE2 TYR B1965      65.398  -1.374  -5.962  1.00  3.040          C  
ATOM  30154  CZ  TYR B1965      65.561  -2.189  -4.865  1.00  3.040          C  
ATOM  30155  OH  TYR B1965      64.619  -3.137  -4.566  1.00  3.040          O  
ATOM  30156  H   TYR B1965      70.710  -1.013  -5.711  1.00  2.640          H  
ATOM  30157  HA  TYR B1965      68.864   0.066  -7.779  1.00  2.590          H  
ATOM  30158 1HB  TYR B1965      69.070   0.905  -4.856  1.00  3.650          H  
ATOM  30159 2HB  TYR B1965      68.020   1.631  -6.062  1.00  3.650          H  
ATOM  30160  HD1 TYR B1965      68.494  -1.003  -3.728  1.00  3.650          H  
ATOM  30161  HD2 TYR B1965      66.224   0.212  -7.130  1.00  3.650          H  
ATOM  30162  HE1 TYR B1965      66.812  -2.704  -3.190  1.00  3.650          H  
ATOM  30163  HE2 TYR B1965      64.520  -1.483  -6.598  1.00  3.650          H  
ATOM  30164  HH  TYR B1965      64.892  -3.623  -3.783  1.00  3.650          H  
ATOM  30165  N   ALA B1966      71.738   1.101  -6.780  1.00  2.180          N  
ATOM  30166  CA  ALA B1966      72.761   2.134  -6.891  1.00  2.180          C  
ATOM  30167  C   ALA B1966      72.798   2.697  -8.296  1.00  2.070          C  
ATOM  30168  O   ALA B1966      72.979   1.964  -9.285  1.00  2.010          O  
ATOM  30169  CB  ALA B1966      74.104   1.562  -6.494  1.00  3.050          C  
ATOM  30170  H   ALA B1966      71.985   0.230  -6.330  1.00  2.620          H  
ATOM  30171  HA  ALA B1966      72.506   2.948  -6.210  1.00  2.620          H  
ATOM  30172 1HB  ALA B1966      74.839   2.313  -6.547  1.00  3.660          H  
ATOM  30173 2HB  ALA B1966      74.040   1.192  -5.475  1.00  3.660          H  
ATOM  30174 3HB  ALA B1966      74.357   0.753  -7.160  1.00  3.660          H  
ATOM  30175  N   PHE B1967      72.690   4.022  -8.340  1.00  2.060          N  
ATOM  30176  CA  PHE B1967      72.634   4.868  -9.529  1.00  1.970          C  
ATOM  30177  C   PHE B1967      73.988   5.175 -10.156  1.00  1.970          C  
ATOM  30178  O   PHE B1967      75.006   5.236  -9.466  1.00  2.040          O  
ATOM  30179  CB  PHE B1967      71.920   6.165  -9.202  1.00  2.790          C  
ATOM  30180  CG  PHE B1967      71.414   6.897 -10.414  1.00  2.790          C  
ATOM  30181  CD1 PHE B1967      70.180   6.532 -10.957  1.00  2.790          C  
ATOM  30182  CD2 PHE B1967      72.122   7.895 -11.030  1.00  2.790          C  
ATOM  30183  CE1 PHE B1967      69.683   7.159 -12.071  1.00  2.790          C  
ATOM  30184  CE2 PHE B1967      71.623   8.507 -12.164  1.00  2.790          C  
ATOM  30185  CZ  PHE B1967      70.412   8.143 -12.675  1.00  2.790          C  
ATOM  30186  H   PHE B1967      72.586   4.503  -7.439  1.00  2.470          H  
ATOM  30187  HA  PHE B1967      72.033   4.338 -10.275  1.00  2.360          H  
ATOM  30188 1HB  PHE B1967      71.071   5.962  -8.544  1.00  3.350          H  
ATOM  30189 2HB  PHE B1967      72.598   6.812  -8.664  1.00  3.350          H  
ATOM  30190  HD1 PHE B1967      69.597   5.739 -10.478  1.00  3.350          H  
ATOM  30191  HD2 PHE B1967      73.092   8.195 -10.633  1.00  3.350          H  
ATOM  30192  HE1 PHE B1967      68.711   6.867 -12.479  1.00  3.350          H  
ATOM  30193  HE2 PHE B1967      72.192   9.281 -12.663  1.00  3.350          H  
ATOM  30194  HZ  PHE B1967      70.028   8.637 -13.564  1.00  3.350          H  
ATOM  30195  N   ASN B1968      74.022   5.352 -11.461  1.00  1.900          N  
ATOM  30196  CA  ASN B1968      75.242   5.753 -12.150  1.00  1.900          C  
ATOM  30197  C   ASN B1968      75.523   7.262 -11.928  1.00  1.910          C  
ATOM  30198  O   ASN B1968      74.841   8.123 -12.507  1.00  1.860          O  
ATOM  30199  CB  ASN B1968      75.046   5.415 -13.621  1.00  2.660          C  
ATOM  30200  CG  ASN B1968      76.197   5.713 -14.520  1.00  2.660          C  
ATOM  30201  OD1 ASN B1968      76.795   6.779 -14.410  1.00  2.660          O  
ATOM  30202  ND2 ASN B1968      76.506   4.804 -15.430  1.00  2.660          N  
ATOM  30203  H   ASN B1968      73.171   5.234 -12.002  1.00  2.280          H  
ATOM  30204  HA  ASN B1968      76.083   5.192 -11.741  1.00  2.280          H  
ATOM  30205 1HB  ASN B1968      74.810   4.352 -13.708  1.00  3.190          H  
ATOM  30206 2HB  ASN B1968      74.181   5.963 -13.973  1.00  3.190          H  
ATOM  30207 1HD2 ASN B1968      77.262   4.969 -16.067  1.00  3.190          H  
ATOM  30208 2HD2 ASN B1968      75.981   3.951 -15.489  1.00  3.190          H  
ATOM  30209  N   LYS B1969      76.521   7.588 -11.075  1.00  1.980          N  
ATOM  30210  CA  LYS B1969      76.794   8.991 -10.751  1.00  2.000          C  
ATOM  30211  C   LYS B1969      77.280   9.707 -11.976  1.00  1.930          C  
ATOM  30212  O   LYS B1969      76.918  10.852 -12.190  1.00  1.910          O  
ATOM  30213  CB  LYS B1969      77.809   9.207  -9.625  1.00  2.790          C  
ATOM  30214  CG  LYS B1969      77.831  10.666  -9.111  1.00  2.790          C  
ATOM  30215  CD  LYS B1969      78.667  10.826  -7.831  1.00  2.790          C  
ATOM  30216  CE  LYS B1969      78.570  12.264  -7.297  1.00  2.790          C  
ATOM  30217  NZ  LYS B1969      79.330  12.482  -5.993  1.00  2.790          N  
ATOM  30218  H   LYS B1969      77.079   6.849 -10.630  1.00  2.380          H  
ATOM  30219  HA  LYS B1969      75.864   9.459 -10.457  1.00  2.400          H  
ATOM  30220 1HB  LYS B1969      77.672   8.521  -8.825  1.00  3.350          H  
ATOM  30221 2HB  LYS B1969      78.802   9.028 -10.020  1.00  3.350          H  
ATOM  30222 1HG  LYS B1969      78.234  11.317  -9.877  1.00  3.350          H  
ATOM  30223 2HG  LYS B1969      76.814  10.986  -8.910  1.00  3.350          H  
ATOM  30224 1HD  LYS B1969      78.303  10.137  -7.069  1.00  3.350          H  
ATOM  30225 2HD  LYS B1969      79.710  10.590  -8.043  1.00  3.350          H  
ATOM  30226 1HE  LYS B1969      78.963  12.942  -8.053  1.00  3.350          H  
ATOM  30227 2HE  LYS B1969      77.517  12.498  -7.126  1.00  3.350          H  
ATOM  30228 1HZ  LYS B1969      79.218  13.448  -5.696  1.00  3.350          H  
ATOM  30229 2HZ  LYS B1969      78.971  11.883  -5.260  1.00  3.350          H  
ATOM  30230 3HZ  LYS B1969      80.313  12.295  -6.097  1.00  3.350          H  
ATOM  30231  N   SER B1970      78.066   9.050 -12.825  1.00  1.900          N  
ATOM  30232  CA  SER B1970      78.545   9.761 -14.010  1.00  1.850          C  
ATOM  30233  C   SER B1970      77.362  10.305 -14.836  1.00  1.750          C  
ATOM  30234  O   SER B1970      77.436  11.429 -15.364  1.00  1.720          O  
ATOM  30235  CB  SER B1970      79.465   8.869 -14.817  1.00  2.610          C  
ATOM  30236  OG  SER B1970      80.650   8.605 -14.111  1.00  2.610          O  
ATOM  30237  H   SER B1970      78.385   8.094 -12.610  1.00  2.280          H  
ATOM  30238  HA  SER B1970      79.131  10.615 -13.684  1.00  2.220          H  
ATOM  30239 1HB  SER B1970      78.964   7.940 -15.052  1.00  3.130          H  
ATOM  30240 2HB  SER B1970      79.704   9.334 -15.733  1.00  3.130          H  
ATOM  30241  HG  SER B1970      81.210   8.101 -14.708  1.00  3.130          H  
ATOM  30242  N   HIS B1971      76.255   9.541 -14.931  1.00  1.710          N  
ATOM  30243  CA  HIS B1971      75.073  10.056 -15.628  1.00  1.630          C  
ATOM  30244  C   HIS B1971      74.425  11.180 -14.825  1.00  1.660          C  
ATOM  30245  O   HIS B1971      74.058  12.219 -15.385  1.00  1.620          O  
ATOM  30246  CB  HIS B1971      73.956   9.014 -15.838  1.00  2.310          C  
ATOM  30247  CG  HIS B1971      74.094   8.032 -16.967  1.00  2.310          C  
ATOM  30248  ND1 HIS B1971      74.343   8.427 -18.264  1.00  2.310          N  
ATOM  30249  CD2 HIS B1971      73.903   6.689 -17.016  1.00  2.310          C  
ATOM  30250  CE1 HIS B1971      74.292   7.361 -19.059  1.00  2.310          C  
ATOM  30251  NE2 HIS B1971      74.044   6.303 -18.324  1.00  2.310          N  
ATOM  30252  H   HIS B1971      76.263   8.604 -14.523  1.00  2.050          H  
ATOM  30253  HA  HIS B1971      75.362  10.459 -16.595  1.00  1.960          H  
ATOM  30254 1HB  HIS B1971      73.846   8.435 -14.918  1.00  2.780          H  
ATOM  30255 2HB  HIS B1971      73.012   9.543 -15.984  1.00  2.780          H  
ATOM  30256  HD2 HIS B1971      73.655   6.037 -16.192  1.00  2.780          H  
ATOM  30257  HE1 HIS B1971      74.442   7.366 -20.140  1.00  2.780          H  
ATOM  30258  HE2 HIS B1971      73.947   5.358 -18.668  1.00  2.780          H  
ATOM  30259  N   ALA B1972      74.283  10.985 -13.506  1.00  1.740          N  
ATOM  30260  CA  ALA B1972      73.635  12.005 -12.686  1.00  1.780          C  
ATOM  30261  C   ALA B1972      74.399  13.312 -12.740  1.00  1.810          C  
ATOM  30262  O   ALA B1972      73.799  14.380 -12.784  1.00  1.800          O  
ATOM  30263  CB  ALA B1972      73.526  11.553 -11.240  1.00  2.480          C  
ATOM  30264  H   ALA B1972      74.609  10.103 -13.095  1.00  2.090          H  
ATOM  30265  HA  ALA B1972      72.644  12.179 -13.086  1.00  2.140          H  
ATOM  30266 1HB  ALA B1972      73.028  12.321 -10.661  1.00  2.970          H  
ATOM  30267 2HB  ALA B1972      72.973  10.658 -11.164  1.00  2.970          H  
ATOM  30268 3HB  ALA B1972      74.521  11.385 -10.847  1.00  2.970          H  
ATOM  30269  N   ALA B1973      75.722  13.228 -12.741  1.00  1.840          N  
ATOM  30270  CA  ALA B1973      76.602  14.374 -12.757  1.00  1.860          C  
ATOM  30271  C   ALA B1973      76.450  15.182 -14.046  1.00  1.790          C  
ATOM  30272  O   ALA B1973      76.346  16.417 -14.003  1.00  1.780          O  
ATOM  30273  CB  ALA B1973      78.012  13.889 -12.553  1.00  2.600          C  
ATOM  30274  H   ALA B1973      76.136  12.306 -12.697  1.00  2.210          H  
ATOM  30275  HA  ALA B1973      76.343  15.015 -11.931  1.00  2.230          H  
ATOM  30276 1HB  ALA B1973      78.650  14.712 -12.512  1.00  3.120          H  
ATOM  30277 2HB  ALA B1973      78.065  13.341 -11.617  1.00  3.120          H  
ATOM  30278 3HB  ALA B1973      78.302  13.232 -13.373  1.00  3.120          H  
ATOM  30279  N   GLY B1974      76.398  14.494 -15.195  1.00  1.730          N  
ATOM  30280  CA  GLY B1974      76.200  15.185 -16.467  1.00  1.680          C  
ATOM  30281  C   GLY B1974      74.840  15.889 -16.469  1.00  1.630          C  
ATOM  30282  O   GLY B1974      74.709  17.042 -16.916  1.00  1.630          O  
ATOM  30283  H   GLY B1974      76.553  13.479 -15.187  1.00  2.080          H  
ATOM  30284 1HA  GLY B1974      77.000  15.910 -16.618  1.00  2.020          H  
ATOM  30285 2HA  GLY B1974      76.252  14.466 -17.288  1.00  2.020          H  
ATOM  30286  N   TYR B1975      73.826  15.204 -15.917  1.00  1.590          N  
ATOM  30287  CA  TYR B1975      72.495  15.775 -15.854  1.00  1.550          C  
ATOM  30288  C   TYR B1975      72.486  16.930 -14.889  1.00  1.610          C  
ATOM  30289  O   TYR B1975      71.865  17.947 -15.153  1.00  1.600          O  
ATOM  30290  CB  TYR B1975      71.446  14.757 -15.413  1.00  2.190          C  
ATOM  30291  CG  TYR B1975      71.196  13.614 -16.362  1.00  2.190          C  
ATOM  30292  CD1 TYR B1975      71.784  13.557 -17.625  1.00  2.190          C  
ATOM  30293  CD2 TYR B1975      70.343  12.613 -15.966  1.00  2.190          C  
ATOM  30294  CE1 TYR B1975      71.526  12.511 -18.438  1.00  2.190          C  
ATOM  30295  CE2 TYR B1975      70.079  11.558 -16.791  1.00  2.190          C  
ATOM  30296  CZ  TYR B1975      70.670  11.501 -18.031  1.00  2.190          C  
ATOM  30297  OH  TYR B1975      70.409  10.442 -18.877  1.00  2.190          O  
ATOM  30298  H   TYR B1975      73.983  14.243 -15.589  1.00  1.910          H  
ATOM  30299  HA  TYR B1975      72.239  16.179 -16.829  1.00  1.860          H  
ATOM  30300 1HB  TYR B1975      71.762  14.329 -14.471  1.00  2.620          H  
ATOM  30301 2HB  TYR B1975      70.497  15.267 -15.235  1.00  2.620          H  
ATOM  30302  HD1 TYR B1975      72.459  14.326 -17.984  1.00  2.620          H  
ATOM  30303  HD2 TYR B1975      69.873  12.666 -15.002  1.00  2.620          H  
ATOM  30304  HE1 TYR B1975      71.998  12.477 -19.404  1.00  2.620          H  
ATOM  30305  HE2 TYR B1975      69.398  10.771 -16.468  1.00  2.620          H  
ATOM  30306  HH  TYR B1975      69.879   9.787 -18.415  1.00  2.620          H  
ATOM  30307  N   GLY B1976      73.205  16.812 -13.774  1.00  1.700          N  
ATOM  30308  CA  GLY B1976      73.234  17.865 -12.780  1.00  1.780          C  
ATOM  30309  C   GLY B1976      73.674  19.173 -13.410  1.00  1.790          C  
ATOM  30310  O   GLY B1976      73.110  20.229 -13.111  1.00  1.820          O  
ATOM  30311  H   GLY B1976      73.682  15.939 -13.582  1.00  2.040          H  
ATOM  30312 1HA  GLY B1976      72.248  17.974 -12.341  1.00  2.140          H  
ATOM  30313 2HA  GLY B1976      73.920  17.587 -11.984  1.00  2.140          H  
ATOM  30314  N   MET B1977      74.671  19.117 -14.304  1.00  1.760          N  
ATOM  30315  CA  MET B1977      75.105  20.330 -14.985  1.00  1.760          C  
ATOM  30316  C   MET B1977      74.009  20.909 -15.872  1.00  1.700          C  
ATOM  30317  O   MET B1977      73.721  22.104 -15.796  1.00  1.710          O  
ATOM  30318  CB  MET B1977      76.346  20.086 -15.821  1.00  2.460          C  
ATOM  30319  CG  MET B1977      77.618  19.840 -15.029  1.00  2.460          C  
ATOM  30320  SD  MET B1977      79.024  19.430 -16.060  1.00  2.460          S  
ATOM  30321  CE  MET B1977      79.290  20.955 -16.922  1.00  2.460          C  
ATOM  30322  H   MET B1977      75.141  18.214 -14.454  1.00  2.110          H  
ATOM  30323  HA  MET B1977      75.341  21.077 -14.230  1.00  2.110          H  
ATOM  30324 1HB  MET B1977      76.183  19.203 -16.430  1.00  2.960          H  
ATOM  30325 2HB  MET B1977      76.477  20.929 -16.489  1.00  2.960          H  
ATOM  30326 1HG  MET B1977      77.859  20.716 -14.430  1.00  2.960          H  
ATOM  30327 2HG  MET B1977      77.459  19.007 -14.366  1.00  2.960          H  
ATOM  30328 1HE  MET B1977      80.125  20.860 -17.580  1.00  2.960          H  
ATOM  30329 2HE  MET B1977      78.426  21.188 -17.498  1.00  2.960          H  
ATOM  30330 3HE  MET B1977      79.487  21.752 -16.208  1.00  2.960          H  
ATOM  30331  N   VAL B1978      73.349  20.063 -16.669  1.00  1.640          N  
ATOM  30332  CA  VAL B1978      72.307  20.587 -17.549  1.00  1.590          C  
ATOM  30333  C   VAL B1978      71.120  21.123 -16.748  1.00  1.640          C  
ATOM  30334  O   VAL B1978      70.590  22.190 -17.075  1.00  1.660          O  
ATOM  30335  CB  VAL B1978      71.764  19.537 -18.524  1.00  2.250          C  
ATOM  30336  CG1 VAL B1978      70.604  20.129 -19.287  1.00  2.250          C  
ATOM  30337  CG2 VAL B1978      72.817  19.076 -19.472  1.00  2.250          C  
ATOM  30338  H   VAL B1978      73.626  19.071 -16.687  1.00  1.970          H  
ATOM  30339  HA  VAL B1978      72.732  21.405 -18.127  1.00  1.910          H  
ATOM  30340  HB  VAL B1978      71.406  18.693 -17.957  1.00  2.700          H  
ATOM  30341 1HG1 VAL B1978      70.221  19.368 -19.932  1.00  2.700          H  
ATOM  30342 2HG1 VAL B1978      69.825  20.450 -18.640  1.00  2.700          H  
ATOM  30343 3HG1 VAL B1978      70.944  20.982 -19.868  1.00  2.700          H  
ATOM  30344 1HG2 VAL B1978      72.400  18.327 -20.148  1.00  2.700          H  
ATOM  30345 2HG2 VAL B1978      73.193  19.921 -20.045  1.00  2.700          H  
ATOM  30346 3HG2 VAL B1978      73.611  18.635 -18.897  1.00  2.700          H  
ATOM  30347  N   SER B1979      70.675  20.358 -15.743  1.00  1.680          N  
ATOM  30348  CA  SER B1979      69.542  20.690 -14.891  1.00  1.730          C  
ATOM  30349  C   SER B1979      69.799  22.013 -14.211  1.00  1.800          C  
ATOM  30350  O   SER B1979      68.929  22.898 -14.191  1.00  1.830          O  
ATOM  30351  CB  SER B1979      69.385  19.621 -13.827  1.00  2.400          C  
ATOM  30352  OG  SER B1979      69.049  18.382 -14.373  1.00  2.400          O  
ATOM  30353  H   SER B1979      71.152  19.483 -15.552  1.00  2.020          H  
ATOM  30354  HA  SER B1979      68.636  20.761 -15.491  1.00  2.080          H  
ATOM  30355 1HB  SER B1979      70.323  19.530 -13.290  1.00  2.880          H  
ATOM  30356 2HB  SER B1979      68.637  19.923 -13.124  1.00  2.880          H  
ATOM  30357  HG  SER B1979      68.118  18.465 -14.633  1.00  2.880          H  
ATOM  30358  N   TYR B1980      71.011  22.182 -13.693  1.00  1.830          N  
ATOM  30359  CA  TYR B1980      71.404  23.424 -13.099  1.00  1.900          C  
ATOM  30360  C   TYR B1980      71.297  24.553 -14.097  1.00  1.870          C  
ATOM  30361  O   TYR B1980      70.715  25.584 -13.792  1.00  1.920          O  
ATOM  30362  CB  TYR B1980      72.808  23.356 -12.515  1.00  2.630          C  
ATOM  30363  CG  TYR B1980      73.258  24.697 -12.129  1.00  2.630          C  
ATOM  30364  CD1 TYR B1980      72.736  25.291 -11.033  1.00  2.630          C  
ATOM  30365  CD2 TYR B1980      74.186  25.345 -12.900  1.00  2.630          C  
ATOM  30366  CE1 TYR B1980      73.117  26.554 -10.697  1.00  2.630          C  
ATOM  30367  CE2 TYR B1980      74.577  26.598 -12.574  1.00  2.630          C  
ATOM  30368  CZ  TYR B1980      74.029  27.210 -11.473  1.00  2.630          C  
ATOM  30369  OH  TYR B1980      74.425  28.448 -11.125  1.00  2.630          O  
ATOM  30370  H   TYR B1980      71.686  21.414 -13.691  1.00  2.200          H  
ATOM  30371  HA  TYR B1980      70.712  23.644 -12.285  1.00  2.280          H  
ATOM  30372 1HB  TYR B1980      72.825  22.707 -11.632  1.00  3.160          H  
ATOM  30373 2HB  TYR B1980      73.496  22.945 -13.252  1.00  3.160          H  
ATOM  30374  HD1 TYR B1980      72.002  24.758 -10.429  1.00  3.160          H  
ATOM  30375  HD2 TYR B1980      74.603  24.849 -13.766  1.00  3.160          H  
ATOM  30376  HE1 TYR B1980      72.695  27.034  -9.816  1.00  3.160          H  
ATOM  30377  HE2 TYR B1980      75.315  27.106 -13.181  1.00  3.160          H  
ATOM  30378  HH  TYR B1980      75.360  28.549 -11.346  1.00  3.160          H  
ATOM  30379  N   TRP B1981      71.870  24.372 -15.289  1.00  1.810          N  
ATOM  30380  CA  TRP B1981      71.862  25.406 -16.307  1.00  1.800          C  
ATOM  30381  C   TRP B1981      70.460  25.832 -16.748  1.00  1.780          C  
ATOM  30382  O   TRP B1981      70.203  27.034 -16.888  1.00  1.810          O  
ATOM  30383  CB  TRP B1981      72.653  24.924 -17.511  1.00  2.520          C  
ATOM  30384  CG  TRP B1981      74.148  24.889 -17.299  1.00  2.520          C  
ATOM  30385  CD1 TRP B1981      74.892  25.572 -16.360  1.00  2.520          C  
ATOM  30386  CD2 TRP B1981      75.087  24.143 -18.080  1.00  2.520          C  
ATOM  30387  NE1 TRP B1981      76.207  25.304 -16.515  1.00  2.520          N  
ATOM  30388  CE2 TRP B1981      76.355  24.425 -17.568  1.00  2.520          C  
ATOM  30389  CE3 TRP B1981      74.960  23.280 -19.171  1.00  2.520          C  
ATOM  30390  CZ2 TRP B1981      77.486  23.882 -18.111  1.00  2.520          C  
ATOM  30391  CZ3 TRP B1981      76.102  22.739 -19.718  1.00  2.520          C  
ATOM  30392  CH2 TRP B1981      77.334  23.034 -19.205  1.00  2.520          C  
ATOM  30393  H   TRP B1981      72.367  23.497 -15.486  1.00  2.170          H  
ATOM  30394  HA  TRP B1981      72.345  26.280 -15.887  1.00  2.160          H  
ATOM  30395 1HB  TRP B1981      72.334  23.918 -17.755  1.00  3.030          H  
ATOM  30396 2HB  TRP B1981      72.435  25.548 -18.367  1.00  3.030          H  
ATOM  30397  HD1 TRP B1981      74.502  26.248 -15.612  1.00  3.030          H  
ATOM  30398  HE1 TRP B1981      76.968  25.738 -15.932  1.00  3.030          H  
ATOM  30399  HE3 TRP B1981      73.982  23.053 -19.587  1.00  3.030          H  
ATOM  30400  HZ2 TRP B1981      78.476  24.114 -17.714  1.00  3.030          H  
ATOM  30401  HZ3 TRP B1981      76.002  22.081 -20.573  1.00  3.030          H  
ATOM  30402  HH2 TRP B1981      78.222  22.593 -19.664  1.00  3.030          H  
ATOM  30403  N   THR B1982      69.537  24.883 -16.959  1.00  1.750          N  
ATOM  30404  CA  THR B1982      68.208  25.326 -17.349  1.00  1.740          C  
ATOM  30405  C   THR B1982      67.532  26.034 -16.166  1.00  1.830          C  
ATOM  30406  O   THR B1982      66.870  27.059 -16.355  1.00  1.870          O  
ATOM  30407  CB  THR B1982      67.324  24.172 -17.913  1.00  2.440          C  
ATOM  30408  OG1 THR B1982      67.230  23.111 -16.972  1.00  2.440          O  
ATOM  30409  CG2 THR B1982      67.882  23.615 -19.213  1.00  2.440          C  
ATOM  30410  H   THR B1982      69.774  23.889 -16.863  1.00  2.100          H  
ATOM  30411  HA  THR B1982      68.316  26.059 -18.148  1.00  2.090          H  
ATOM  30412  HB  THR B1982      66.323  24.560 -18.097  1.00  2.930          H  
ATOM  30413  HG1 THR B1982      66.894  23.463 -16.148  1.00  2.930          H  
ATOM  30414 1HG2 THR B1982      67.231  22.823 -19.582  1.00  2.930          H  
ATOM  30415 2HG2 THR B1982      67.935  24.411 -19.946  1.00  2.930          H  
ATOM  30416 3HG2 THR B1982      68.877  23.211 -19.032  1.00  2.930          H  
ATOM  30417  N   ALA B1983      67.741  25.536 -14.932  1.00  1.880          N  
ATOM  30418  CA  ALA B1983      67.171  26.183 -13.754  1.00  1.970          C  
ATOM  30419  C   ALA B1983      67.751  27.596 -13.581  1.00  2.010          C  
ATOM  30420  O   ALA B1983      67.026  28.523 -13.218  1.00  2.060          O  
ATOM  30421  CB  ALA B1983      67.423  25.333 -12.521  1.00  2.720          C  
ATOM  30422  H   ALA B1983      68.290  24.680 -14.800  1.00  2.260          H  
ATOM  30423  HA  ALA B1983      66.100  26.283 -13.902  1.00  2.360          H  
ATOM  30424 1HB  ALA B1983      66.976  25.800 -11.648  1.00  3.270          H  
ATOM  30425 2HB  ALA B1983      66.997  24.361 -12.657  1.00  3.270          H  
ATOM  30426 3HB  ALA B1983      68.495  25.228 -12.378  1.00  3.270          H  
ATOM  30427  N   TYR B1984      69.055  27.757 -13.865  1.00  1.990          N  
ATOM  30428  CA  TYR B1984      69.770  29.027 -13.778  1.00  2.030          C  
ATOM  30429  C   TYR B1984      69.119  30.061 -14.645  1.00  2.020          C  
ATOM  30430  O   TYR B1984      68.813  31.171 -14.185  1.00  2.070          O  
ATOM  30431  CB  TYR B1984      71.238  28.861 -14.194  1.00  2.830          C  
ATOM  30432  CG  TYR B1984      72.011  30.155 -14.271  1.00  2.830          C  
ATOM  30433  CD1 TYR B1984      72.569  30.703 -13.136  1.00  2.830          C  
ATOM  30434  CD2 TYR B1984      72.147  30.805 -15.505  1.00  2.830          C  
ATOM  30435  CE1 TYR B1984      73.266  31.892 -13.228  1.00  2.830          C  
ATOM  30436  CE2 TYR B1984      72.840  31.975 -15.601  1.00  2.830          C  
ATOM  30437  CZ  TYR B1984      73.403  32.528 -14.468  1.00  2.830          C  
ATOM  30438  OH  TYR B1984      74.105  33.709 -14.552  1.00  2.830          O  
ATOM  30439  H   TYR B1984      69.594  26.931 -14.109  1.00  2.390          H  
ATOM  30440  HA  TYR B1984      69.718  29.390 -12.764  1.00  2.440          H  
ATOM  30441 1HB  TYR B1984      71.741  28.204 -13.479  1.00  3.390          H  
ATOM  30442 2HB  TYR B1984      71.292  28.385 -15.154  1.00  3.390          H  
ATOM  30443  HD1 TYR B1984      72.459  30.202 -12.170  1.00  3.390          H  
ATOM  30444  HD2 TYR B1984      71.699  30.379 -16.390  1.00  3.390          H  
ATOM  30445  HE1 TYR B1984      73.707  32.327 -12.331  1.00  3.390          H  
ATOM  30446  HE2 TYR B1984      72.942  32.471 -16.568  1.00  3.390          H  
ATOM  30447  HH  TYR B1984      74.157  33.995 -15.469  1.00  3.390          H  
ATOM  30448  N   LEU B1985      68.904  29.704 -15.904  1.00  1.950          N  
ATOM  30449  CA  LEU B1985      68.264  30.620 -16.810  1.00  1.950          C  
ATOM  30450  C   LEU B1985      66.866  30.957 -16.349  1.00  1.990          C  
ATOM  30451  O   LEU B1985      66.479  32.119 -16.328  1.00  2.040          O  
ATOM  30452  CB  LEU B1985      68.220  29.998 -18.196  1.00  2.730          C  
ATOM  30453  CG  LEU B1985      69.520  29.927 -18.969  1.00  2.730          C  
ATOM  30454  CD1 LEU B1985      69.338  28.981 -20.122  1.00  2.730          C  
ATOM  30455  CD2 LEU B1985      69.850  31.353 -19.510  1.00  2.730          C  
ATOM  30456  H   LEU B1985      69.206  28.775 -16.223  1.00  2.340          H  
ATOM  30457  HA  LEU B1985      68.843  31.530 -16.831  1.00  2.340          H  
ATOM  30458 1HB  LEU B1985      67.840  28.980 -18.092  1.00  3.280          H  
ATOM  30459 2HB  LEU B1985      67.528  30.567 -18.793  1.00  3.280          H  
ATOM  30460  HG  LEU B1985      70.326  29.562 -18.339  1.00  3.280          H  
ATOM  30461 1HD1 LEU B1985      70.248  28.940 -20.694  1.00  3.280          H  
ATOM  30462 2HD1 LEU B1985      69.102  27.992 -19.737  1.00  3.280          H  
ATOM  30463 3HD1 LEU B1985      68.541  29.315 -20.736  1.00  3.280          H  
ATOM  30464 1HD2 LEU B1985      70.753  31.324 -20.097  1.00  3.280          H  
ATOM  30465 2HD2 LEU B1985      69.035  31.707 -20.143  1.00  3.280          H  
ATOM  30466 3HD2 LEU B1985      69.986  32.049 -18.689  1.00  3.280          H  
ATOM  30467  N   LYS B1986      66.113  29.984 -15.876  1.00  1.970          N  
ATOM  30468  CA  LYS B1986      64.776  30.326 -15.454  1.00  2.020          C  
ATOM  30469  C   LYS B1986      64.768  31.285 -14.269  1.00  2.110          C  
ATOM  30470  O   LYS B1986      63.929  32.180 -14.186  1.00  2.160          O  
ATOM  30471  CB  LYS B1986      64.016  29.084 -15.073  1.00  2.810          C  
ATOM  30472  CG  LYS B1986      62.566  29.353 -14.809  1.00  2.810          C  
ATOM  30473  CD  LYS B1986      61.794  28.093 -14.611  1.00  2.810          C  
ATOM  30474  CE  LYS B1986      60.369  28.400 -14.588  1.00  2.810          C  
ATOM  30475  NZ  LYS B1986      59.575  27.224 -14.384  1.00  2.810          N  
ATOM  30476  H   LYS B1986      66.431  29.007 -15.882  1.00  2.360          H  
ATOM  30477  HA  LYS B1986      64.274  30.820 -16.278  1.00  2.420          H  
ATOM  30478 1HB  LYS B1986      64.153  28.322 -15.807  1.00  3.370          H  
ATOM  30479 2HB  LYS B1986      64.457  28.705 -14.190  1.00  3.370          H  
ATOM  30480 1HG  LYS B1986      62.476  29.945 -13.897  1.00  3.370          H  
ATOM  30481 2HG  LYS B1986      62.138  29.928 -15.629  1.00  3.370          H  
ATOM  30482 1HD  LYS B1986      62.008  27.372 -15.390  1.00  3.370          H  
ATOM  30483 2HD  LYS B1986      62.030  27.640 -13.673  1.00  3.370          H  
ATOM  30484 1HE  LYS B1986      60.161  29.117 -13.803  1.00  3.370          H  
ATOM  30485 2HE  LYS B1986      60.110  28.832 -15.543  1.00  3.370          H  
ATOM  30486 1HZ  LYS B1986      58.557  27.458 -14.427  1.00  3.370          H  
ATOM  30487 2HZ  LYS B1986      59.773  26.579 -15.102  1.00  3.370          H  
ATOM  30488 3HZ  LYS B1986      59.840  26.817 -13.469  1.00  3.370          H  
ATOM  30489  N   ALA B1987      65.643  31.042 -13.298  1.00  2.130          N  
ATOM  30490  CA  ALA B1987      65.726  31.861 -12.100  1.00  2.220          C  
ATOM  30491  C   ALA B1987      66.220  33.292 -12.334  1.00  2.250          C  
ATOM  30492  O   ALA B1987      65.716  34.232 -11.715  1.00  2.330          O  
ATOM  30493  CB  ALA B1987      66.639  31.195 -11.111  1.00  3.070          C  
ATOM  30494  H   ALA B1987      66.267  30.234 -13.389  1.00  2.560          H  
ATOM  30495  HA  ALA B1987      64.725  31.919 -11.677  1.00  2.660          H  
ATOM  30496 1HB  ALA B1987      66.650  31.776 -10.215  1.00  3.690          H  
ATOM  30497 2HB  ALA B1987      66.276  30.208 -10.898  1.00  3.690          H  
ATOM  30498 3HB  ALA B1987      67.645  31.130 -11.526  1.00  3.690          H  
ATOM  30499  N   ASN B1988      67.211  33.463 -13.215  1.00  2.210          N  
ATOM  30500  CA  ASN B1988      67.815  34.777 -13.437  1.00  2.240          C  
ATOM  30501  C   ASN B1988      67.363  35.500 -14.713  1.00  2.220          C  
ATOM  30502  O   ASN B1988      67.434  36.735 -14.794  1.00  2.250          O  
ATOM  30503  CB  ASN B1988      69.319  34.609 -13.449  1.00  3.120          C  
ATOM  30504  CG  ASN B1988      69.925  34.213 -12.118  1.00  3.120          C  
ATOM  30505  OD1 ASN B1988      70.190  35.064 -11.253  1.00  3.120          O  
ATOM  30506  ND2 ASN B1988      70.128  32.932 -11.952  1.00  3.120          N  
ATOM  30507  H   ASN B1988      67.615  32.643 -13.679  1.00  2.650          H  
ATOM  30508  HA  ASN B1988      67.543  35.414 -12.596  1.00  2.690          H  
ATOM  30509 1HB  ASN B1988      69.578  33.830 -14.164  1.00  3.750          H  
ATOM  30510 2HB  ASN B1988      69.783  35.533 -13.790  1.00  3.750          H  
ATOM  30511 1HD2 ASN B1988      70.561  32.556 -11.097  1.00  3.750          H  
ATOM  30512 2HD2 ASN B1988      69.855  32.293 -12.686  1.00  3.750          H  
ATOM  30513  N   TYR B1989      66.907  34.738 -15.704  1.00  2.170          N  
ATOM  30514  CA  TYR B1989      66.496  35.225 -17.012  1.00  2.150          C  
ATOM  30515  C   TYR B1989      65.134  34.623 -17.406  1.00  2.140          C  
ATOM  30516  O   TYR B1989      65.004  34.068 -18.499  1.00  2.080          O  
ATOM  30517  CB  TYR B1989      67.577  34.846 -18.029  1.00  3.020          C  
ATOM  30518  CG  TYR B1989      68.948  35.391 -17.650  1.00  3.020          C  
ATOM  30519  CD1 TYR B1989      69.842  34.603 -16.949  1.00  3.020          C  
ATOM  30520  CD2 TYR B1989      69.294  36.673 -17.979  1.00  3.020          C  
ATOM  30521  CE1 TYR B1989      71.056  35.108 -16.577  1.00  3.020          C  
ATOM  30522  CE2 TYR B1989      70.518  37.187 -17.613  1.00  3.020          C  
ATOM  30523  CZ  TYR B1989      71.397  36.403 -16.908  1.00  3.020          C  
ATOM  30524  OH  TYR B1989      72.617  36.899 -16.515  1.00  3.020          O  
ATOM  30525  H   TYR B1989      66.840  33.731 -15.582  1.00  2.600          H  
ATOM  30526  HA  TYR B1989      66.393  36.306 -16.983  1.00  2.580          H  
ATOM  30527 1HB  TYR B1989      67.644  33.759 -18.115  1.00  3.620          H  
ATOM  30528 2HB  TYR B1989      67.298  35.237 -18.995  1.00  3.620          H  
ATOM  30529  HD1 TYR B1989      69.576  33.592 -16.675  1.00  3.620          H  
ATOM  30530  HD2 TYR B1989      68.591  37.279 -18.525  1.00  3.620          H  
ATOM  30531  HE1 TYR B1989      71.745  34.496 -16.014  1.00  3.620          H  
ATOM  30532  HE2 TYR B1989      70.779  38.213 -17.878  1.00  3.620          H  
ATOM  30533  HH  TYR B1989      72.687  37.819 -16.776  1.00  3.620          H  
ATOM  30534  N   PRO B1990      64.103  34.638 -16.529  1.00  2.190          N  
ATOM  30535  CA  PRO B1990      62.834  33.967 -16.762  1.00  2.200          C  
ATOM  30536  C   PRO B1990      62.033  34.365 -18.005  1.00  2.160          C  
ATOM  30537  O   PRO B1990      61.346  33.520 -18.568  1.00  2.090          O  
ATOM  30538  CB  PRO B1990      62.036  34.376 -15.506  1.00  3.300          C  
ATOM  30539  CG  PRO B1990      62.720  35.617 -14.970  1.00  3.300          C  
ATOM  30540  CD  PRO B1990      64.160  35.416 -15.279  1.00  3.300          C  
ATOM  30541  HA  PRO B1990      63.008  32.883 -16.749  1.00  2.640          H  
ATOM  30542 1HB  PRO B1990      61.020  34.590 -15.763  1.00  3.960          H  
ATOM  30543 2HB  PRO B1990      62.011  33.551 -14.784  1.00  3.960          H  
ATOM  30544 1HG  PRO B1990      62.303  36.526 -15.431  1.00  3.960          H  
ATOM  30545 2HG  PRO B1990      62.537  35.701 -13.886  1.00  3.960          H  
ATOM  30546 1HD  PRO B1990      64.661  36.385 -15.411  1.00  3.960          H  
ATOM  30547 2HD  PRO B1990      64.597  34.812 -14.460  1.00  3.960          H  
ATOM  30548  N   ALA B1991      62.132  35.609 -18.488  1.00  2.230          N  
ATOM  30549  CA  ALA B1991      61.360  35.970 -19.684  1.00  2.210          C  
ATOM  30550  C   ALA B1991      61.952  35.287 -20.906  1.00  2.120          C  
ATOM  30551  O   ALA B1991      61.254  34.686 -21.724  1.00  2.080          O  
ATOM  30552  CB  ALA B1991      61.306  37.475 -19.871  1.00  3.100          C  
ATOM  30553  H   ALA B1991      62.704  36.315 -18.041  1.00  2.680          H  
ATOM  30554  HA  ALA B1991      60.343  35.606 -19.554  1.00  2.650          H  
ATOM  30555 1HB  ALA B1991      60.701  37.721 -20.750  1.00  3.720          H  
ATOM  30556 2HB  ALA B1991      60.858  37.921 -18.990  1.00  3.720          H  
ATOM  30557 3HB  ALA B1991      62.307  37.874 -20.005  1.00  3.720          H  
ATOM  30558  N   GLU B1992      63.266  35.391 -21.006  1.00  2.100          N  
ATOM  30559  CA  GLU B1992      64.053  34.881 -22.110  1.00  2.040          C  
ATOM  30560  C   GLU B1992      64.024  33.371 -22.126  1.00  1.970          C  
ATOM  30561  O   GLU B1992      63.827  32.741 -23.175  1.00  1.920          O  
ATOM  30562  CB  GLU B1992      65.468  35.394 -21.918  1.00  2.880          C  
ATOM  30563  CG  GLU B1992      65.581  36.912 -22.022  1.00  2.880          C  
ATOM  30564  CD  GLU B1992      65.096  37.641 -20.800  1.00  2.880          C  
ATOM  30565  OE1 GLU B1992      64.977  37.031 -19.767  1.00  2.880          O  
ATOM  30566  OE2 GLU B1992      64.810  38.800 -20.888  1.00  2.880          O  
ATOM  30567  H   GLU B1992      63.752  35.898 -20.264  1.00  2.520          H  
ATOM  30568  HA  GLU B1992      63.645  35.243 -23.047  1.00  2.450          H  
ATOM  30569 1HB  GLU B1992      65.825  35.095 -20.936  1.00  3.460          H  
ATOM  30570 2HB  GLU B1992      66.127  34.939 -22.649  1.00  3.460          H  
ATOM  30571 1HG  GLU B1992      66.575  37.147 -22.143  1.00  3.460          H  
ATOM  30572 2HG  GLU B1992      65.070  37.246 -22.892  1.00  3.460          H  
ATOM  30573  N   TYR B1993      64.171  32.793 -20.947  1.00  1.980          N  
ATOM  30574  CA  TYR B1993      64.129  31.370 -20.772  1.00  1.910          C  
ATOM  30575  C   TYR B1993      62.796  30.794 -21.210  1.00  1.890          C  
ATOM  30576  O   TYR B1993      62.765  29.822 -21.979  1.00  1.820          O  
ATOM  30577  CB  TYR B1993      64.416  31.032 -19.341  1.00  2.700          C  
ATOM  30578  CG  TYR B1993      64.249  29.628 -19.054  1.00  2.700          C  
ATOM  30579  CD1 TYR B1993      65.211  28.690 -19.415  1.00  2.700          C  
ATOM  30580  CD2 TYR B1993      63.121  29.257 -18.413  1.00  2.700          C  
ATOM  30581  CE1 TYR B1993      65.010  27.373 -19.093  1.00  2.700          C  
ATOM  30582  CE2 TYR B1993      62.933  27.984 -18.102  1.00  2.700          C  
ATOM  30583  CZ  TYR B1993      63.852  27.035 -18.421  1.00  2.700          C  
ATOM  30584  OH  TYR B1993      63.599  25.770 -18.034  1.00  2.700          O  
ATOM  30585  H   TYR B1993      64.344  33.372 -20.120  1.00  2.380          H  
ATOM  30586  HA  TYR B1993      64.898  30.924 -21.395  1.00  2.290          H  
ATOM  30587 1HB  TYR B1993      65.422  31.333 -19.083  1.00  3.240          H  
ATOM  30588 2HB  TYR B1993      63.743  31.594 -18.703  1.00  3.240          H  
ATOM  30589  HD1 TYR B1993      66.114  28.995 -19.937  1.00  3.240          H  
ATOM  30590  HD2 TYR B1993      62.374  30.002 -18.137  1.00  3.240          H  
ATOM  30591  HE1 TYR B1993      65.750  26.621 -19.350  1.00  3.240          H  
ATOM  30592  HE2 TYR B1993      62.030  27.698 -17.577  1.00  3.240          H  
ATOM  30593  HH  TYR B1993      64.119  25.125 -18.551  1.00  3.240          H  
ATOM  30594  N   MET B1994      61.694  31.371 -20.704  1.00  1.970          N  
ATOM  30595  CA  MET B1994      60.388  30.868 -21.054  1.00  1.970          C  
ATOM  30596  C   MET B1994      60.105  31.079 -22.540  1.00  1.940          C  
ATOM  30597  O   MET B1994      59.483  30.221 -23.163  1.00  1.910          O  
ATOM  30598  CB  MET B1994      59.316  31.493 -20.178  1.00  2.760          C  
ATOM  30599  CG  MET B1994      59.301  31.077 -18.676  1.00  2.760          C  
ATOM  30600  SD  MET B1994      59.094  29.318 -18.328  1.00  2.760          S  
ATOM  30601  CE  MET B1994      57.425  28.945 -18.826  1.00  2.760          C  
ATOM  30602  H   MET B1994      61.766  32.163 -20.061  1.00  2.360          H  
ATOM  30603  HA  MET B1994      60.378  29.803 -20.873  1.00  2.360          H  
ATOM  30604 1HB  MET B1994      59.484  32.548 -20.156  1.00  3.310          H  
ATOM  30605 2HB  MET B1994      58.356  31.318 -20.620  1.00  3.310          H  
ATOM  30606 1HG  MET B1994      60.226  31.392 -18.215  1.00  3.310          H  
ATOM  30607 2HG  MET B1994      58.493  31.605 -18.189  1.00  3.310          H  
ATOM  30608 1HE  MET B1994      57.213  27.897 -18.634  1.00  3.310          H  
ATOM  30609 2HE  MET B1994      56.733  29.553 -18.250  1.00  3.310          H  
ATOM  30610 3HE  MET B1994      57.301  29.147 -19.887  1.00  3.310          H  
ATOM  30611  N   ALA B1995      60.579  32.188 -23.146  1.00  1.960          N  
ATOM  30612  CA  ALA B1995      60.378  32.385 -24.582  1.00  1.950          C  
ATOM  30613  C   ALA B1995      61.058  31.235 -25.340  1.00  1.850          C  
ATOM  30614  O   ALA B1995      60.499  30.704 -26.311  1.00  1.820          O  
ATOM  30615  CB  ALA B1995      60.921  33.735 -25.021  1.00  2.730          C  
ATOM  30616  H   ALA B1995      61.040  32.927 -22.604  1.00  2.350          H  
ATOM  30617  HA  ALA B1995      59.312  32.350 -24.793  1.00  2.340          H  
ATOM  30618 1HB  ALA B1995      60.760  33.867 -26.080  1.00  3.280          H  
ATOM  30619 2HB  ALA B1995      60.416  34.524 -24.475  1.00  3.280          H  
ATOM  30620 3HB  ALA B1995      61.977  33.780 -24.806  1.00  3.280          H  
ATOM  30621  N   GLY B1996      62.239  30.816 -24.856  1.00  1.820          N  
ATOM  30622  CA  GLY B1996      62.992  29.692 -25.409  1.00  1.730          C  
ATOM  30623  C   GLY B1996      62.149  28.411 -25.344  1.00  1.700          C  
ATOM  30624  O   GLY B1996      61.991  27.695 -26.345  1.00  1.660          O  
ATOM  30625  H   GLY B1996      62.667  31.356 -24.093  1.00  2.180          H  
ATOM  30626 1HA  GLY B1996      63.276  29.907 -26.438  1.00  2.080          H  
ATOM  30627 2HA  GLY B1996      63.911  29.564 -24.833  1.00  2.080          H  
ATOM  30628  N   LEU B1997      61.603  28.120 -24.160  1.00  1.720          N  
ATOM  30629  CA  LEU B1997      60.773  26.928 -23.988  1.00  1.690          C  
ATOM  30630  C   LEU B1997      59.530  26.947 -24.849  1.00  1.700          C  
ATOM  30631  O   LEU B1997      59.190  25.941 -25.465  1.00  1.660          O  
ATOM  30632  CB  LEU B1997      60.283  26.824 -22.551  1.00  2.380          C  
ATOM  30633  CG  LEU B1997      61.284  26.503 -21.502  1.00  2.380          C  
ATOM  30634  CD1 LEU B1997      60.654  26.709 -20.232  1.00  2.380          C  
ATOM  30635  CD2 LEU B1997      61.713  25.094 -21.620  1.00  2.380          C  
ATOM  30636  H   LEU B1997      61.801  28.743 -23.367  1.00  2.060          H  
ATOM  30637  HA  LEU B1997      61.361  26.061 -24.268  1.00  2.030          H  
ATOM  30638 1HB  LEU B1997      59.822  27.773 -22.285  1.00  2.850          H  
ATOM  30639 2HB  LEU B1997      59.509  26.063 -22.518  1.00  2.850          H  
ATOM  30640  HG  LEU B1997      62.152  27.165 -21.585  1.00  2.850          H  
ATOM  30641 1HD1 LEU B1997      61.331  26.485 -19.473  1.00  2.850          H  
ATOM  30642 2HD1 LEU B1997      60.363  27.717 -20.170  1.00  2.850          H  
ATOM  30643 3HD1 LEU B1997      59.804  26.087 -20.137  1.00  2.850          H  
ATOM  30644 1HD2 LEU B1997      62.435  24.864 -20.833  1.00  2.850          H  
ATOM  30645 2HD2 LEU B1997      60.858  24.433 -21.530  1.00  2.850          H  
ATOM  30646 3HD2 LEU B1997      62.167  24.956 -22.571  1.00  2.850          H  
ATOM  30647  N   LEU B1998      58.868  28.095 -24.942  1.00  1.760          N  
ATOM  30648  CA  LEU B1998      57.672  28.208 -25.760  1.00  1.780          C  
ATOM  30649  C   LEU B1998      57.996  27.991 -27.229  1.00  1.750          C  
ATOM  30650  O   LEU B1998      57.274  27.289 -27.934  1.00  1.750          O  
ATOM  30651  CB  LEU B1998      57.051  29.580 -25.520  1.00  2.480          C  
ATOM  30652  CG  LEU B1998      56.396  29.796 -24.155  1.00  2.480          C  
ATOM  30653  CD1 LEU B1998      56.141  31.281 -23.931  1.00  2.480          C  
ATOM  30654  CD2 LEU B1998      55.064  29.051 -24.140  1.00  2.480          C  
ATOM  30655  H   LEU B1998      59.185  28.903 -24.402  1.00  2.110          H  
ATOM  30656  HA  LEU B1998      56.980  27.430 -25.461  1.00  2.140          H  
ATOM  30657 1HB  LEU B1998      57.822  30.334 -25.644  1.00  2.980          H  
ATOM  30658 2HB  LEU B1998      56.302  29.731 -26.255  1.00  2.980          H  
ATOM  30659  HG  LEU B1998      57.048  29.427 -23.366  1.00  2.980          H  
ATOM  30660 1HD1 LEU B1998      55.678  31.425 -22.971  1.00  2.980          H  
ATOM  30661 2HD1 LEU B1998      57.088  31.808 -23.955  1.00  2.980          H  
ATOM  30662 3HD1 LEU B1998      55.494  31.666 -24.693  1.00  2.980          H  
ATOM  30663 1HD2 LEU B1998      54.584  29.201 -23.178  1.00  2.980          H  
ATOM  30664 2HD2 LEU B1998      54.420  29.437 -24.931  1.00  2.980          H  
ATOM  30665 3HD2 LEU B1998      55.214  28.003 -24.300  1.00  2.980          H  
ATOM  30666  N   THR B1999      59.125  28.521 -27.682  1.00  1.730          N  
ATOM  30667  CA  THR B1999      59.551  28.363 -29.062  1.00  1.710          C  
ATOM  30668  C   THR B1999      59.751  26.891 -29.406  1.00  1.630          C  
ATOM  30669  O   THR B1999      59.272  26.414 -30.446  1.00  1.620          O  
ATOM  30670  CB  THR B1999      60.836  29.158 -29.330  1.00  2.400          C  
ATOM  30671  OG1 THR B1999      60.569  30.558 -29.112  1.00  2.400          O  
ATOM  30672  CG2 THR B1999      61.290  28.935 -30.753  1.00  2.400          C  
ATOM  30673  H   THR B1999      59.678  29.122 -27.066  1.00  2.080          H  
ATOM  30674  HA  THR B1999      58.775  28.751 -29.714  1.00  2.050          H  
ATOM  30675  HB  THR B1999      61.621  28.839 -28.648  1.00  2.880          H  
ATOM  30676  HG1 THR B1999      60.561  30.720 -28.130  1.00  2.880          H  
ATOM  30677 1HG2 THR B1999      62.196  29.510 -30.930  1.00  2.880          H  
ATOM  30678 2HG2 THR B1999      61.505  27.882 -30.927  1.00  2.880          H  
ATOM  30679 3HG2 THR B1999      60.507  29.256 -31.432  1.00  2.880          H  
ATOM  30680  N   SER B2000      60.384  26.145 -28.495  1.00  1.580          N  
ATOM  30681  CA  SER B2000      60.706  24.729 -28.692  1.00  1.520          C  
ATOM  30682  C   SER B2000      59.451  23.864 -28.885  1.00  1.510          C  
ATOM  30683  O   SER B2000      59.554  22.701 -29.297  1.00  1.520          O  
ATOM  30684  CB  SER B2000      61.470  24.169 -27.502  1.00  2.150          C  
ATOM  30685  OG  SER B2000      60.614  23.922 -26.412  1.00  2.150          O  
ATOM  30686  H   SER B2000      60.763  26.625 -27.670  1.00  1.900          H  
ATOM  30687  HA  SER B2000      61.325  24.640 -29.584  1.00  1.820          H  
ATOM  30688 1HB  SER B2000      61.974  23.252 -27.793  1.00  2.580          H  
ATOM  30689 2HB  SER B2000      62.238  24.886 -27.205  1.00  2.580          H  
ATOM  30690  HG  SER B2000      60.244  24.772 -26.118  1.00  2.580          H  
ATOM  30691  N   VAL B2001      58.276  24.393 -28.518  1.00  1.540          N  
ATOM  30692  CA  VAL B2001      57.015  23.697 -28.653  1.00  1.570          C  
ATOM  30693  C   VAL B2001      56.050  24.543 -29.462  1.00  1.580          C  
ATOM  30694  O   VAL B2001      54.838  24.421 -29.316  1.00  1.570          O  
ATOM  30695  CB  VAL B2001      56.392  23.328 -27.299  1.00  2.190          C  
ATOM  30696  CG1 VAL B2001      57.286  22.324 -26.598  1.00  2.190          C  
ATOM  30697  CG2 VAL B2001      56.185  24.544 -26.459  1.00  2.190          C  
ATOM  30698  H   VAL B2001      58.229  25.371 -28.218  1.00  1.850          H  
ATOM  30699  HA  VAL B2001      57.187  22.771 -29.200  1.00  1.880          H  
ATOM  30700  HB  VAL B2001      55.435  22.869 -27.469  1.00  2.620          H  
ATOM  30701 1HG1 VAL B2001      56.858  22.042 -25.671  1.00  2.620          H  
ATOM  30702 2HG1 VAL B2001      57.407  21.442 -27.223  1.00  2.620          H  
ATOM  30703 3HG1 VAL B2001      58.255  22.773 -26.414  1.00  2.620          H  
ATOM  30704 1HG2 VAL B2001      55.737  24.241 -25.538  1.00  2.620          H  
ATOM  30705 2HG2 VAL B2001      57.129  25.012 -26.270  1.00  2.620          H  
ATOM  30706 3HG2 VAL B2001      55.535  25.249 -26.960  1.00  2.620          H  
ATOM  30707  N   GLY B2002      56.567  25.392 -30.345  1.00  1.640          N  
ATOM  30708  CA  GLY B2002      55.709  26.245 -31.157  1.00  1.680          C  
ATOM  30709  C   GLY B2002      54.674  25.441 -31.950  1.00  1.680          C  
ATOM  30710  O   GLY B2002      53.549  25.897 -32.151  1.00  1.740          O  
ATOM  30711  H   GLY B2002      57.583  25.489 -30.423  1.00  1.970          H  
ATOM  30712 1HA  GLY B2002      55.202  26.958 -30.508  1.00  2.020          H  
ATOM  30713 2HA  GLY B2002      56.329  26.822 -31.843  1.00  2.020          H  
ATOM  30714  N   ASP B2003      55.032  24.216 -32.347  1.00  1.610          N  
ATOM  30715  CA  ASP B2003      54.148  23.336 -33.105  1.00  1.610          C  
ATOM  30716  C   ASP B2003      53.330  22.387 -32.212  1.00  1.630          C  
ATOM  30717  O   ASP B2003      52.658  21.480 -32.711  1.00  1.700          O  
ATOM  30718  CB  ASP B2003      54.980  22.509 -34.082  1.00  2.250          C  
ATOM  30719  CG  ASP B2003      55.651  23.354 -35.159  1.00  2.250          C  
ATOM  30720  OD1 ASP B2003      55.106  24.355 -35.559  1.00  2.250          O  
ATOM  30721  OD2 ASP B2003      56.732  22.996 -35.551  1.00  2.250          O  
ATOM  30722  H   ASP B2003      55.982  23.913 -32.178  1.00  1.930          H  
ATOM  30723  HA  ASP B2003      53.453  23.957 -33.672  1.00  1.930          H  
ATOM  30724 1HB  ASP B2003      55.746  21.958 -33.533  1.00  2.700          H  
ATOM  30725 2HB  ASP B2003      54.337  21.773 -34.566  1.00  2.700          H  
ATOM  30726  N   ASP B2004      53.408  22.563 -30.890  1.00  1.590          N  
ATOM  30727  CA  ASP B2004      52.688  21.724 -29.936  1.00  1.620          C  
ATOM  30728  C   ASP B2004      51.918  22.612 -28.960  1.00  1.700          C  
ATOM  30729  O   ASP B2004      52.444  23.087 -27.943  1.00  1.720          O  
ATOM  30730  CB  ASP B2004      53.665  20.766 -29.227  1.00  2.260          C  
ATOM  30731  CG  ASP B2004      53.003  19.787 -28.214  1.00  2.260          C  
ATOM  30732  OD1 ASP B2004      51.954  20.122 -27.680  1.00  2.260          O  
ATOM  30733  OD2 ASP B2004      53.548  18.695 -27.979  1.00  2.260          O  
ATOM  30734  H   ASP B2004      53.960  23.334 -30.517  1.00  1.910          H  
ATOM  30735  HA  ASP B2004      51.963  21.118 -30.480  1.00  1.940          H  
ATOM  30736 1HB  ASP B2004      54.182  20.176 -29.987  1.00  2.710          H  
ATOM  30737 2HB  ASP B2004      54.417  21.343 -28.715  1.00  2.710          H  
ATOM  30738  N   LYS B2005      50.640  22.824 -29.296  1.00  1.770          N  
ATOM  30739  CA  LYS B2005      49.771  23.733 -28.563  1.00  1.870          C  
ATOM  30740  C   LYS B2005      49.559  23.359 -27.104  1.00  1.870          C  
ATOM  30741  O   LYS B2005      49.385  24.245 -26.266  1.00  1.950          O  
ATOM  30742  CB  LYS B2005      48.402  23.794 -29.252  1.00  2.580          C  
ATOM  30743  CG  LYS B2005      47.552  22.487 -29.119  1.00  2.580          C  
ATOM  30744  CD  LYS B2005      46.220  22.555 -29.858  1.00  2.580          C  
ATOM  30745  CE  LYS B2005      45.432  21.216 -29.752  1.00  2.580          C  
ATOM  30746  NZ  LYS B2005      44.922  20.919 -28.348  1.00  2.580          N  
ATOM  30747  H   LYS B2005      50.297  22.370 -30.131  1.00  2.120          H  
ATOM  30748  HA  LYS B2005      50.223  24.725 -28.592  1.00  2.240          H  
ATOM  30749 1HB  LYS B2005      47.822  24.604 -28.811  1.00  3.090          H  
ATOM  30750 2HB  LYS B2005      48.532  24.023 -30.308  1.00  3.090          H  
ATOM  30751 1HG  LYS B2005      48.120  21.624 -29.462  1.00  3.090          H  
ATOM  30752 2HG  LYS B2005      47.304  22.339 -28.074  1.00  3.090          H  
ATOM  30753 1HD  LYS B2005      45.613  23.342 -29.415  1.00  3.090          H  
ATOM  30754 2HD  LYS B2005      46.388  22.796 -30.907  1.00  3.090          H  
ATOM  30755 1HE  LYS B2005      44.581  21.262 -30.427  1.00  3.090          H  
ATOM  30756 2HE  LYS B2005      46.086  20.401 -30.063  1.00  3.090          H  
ATOM  30757 1HZ  LYS B2005      44.422  20.039 -28.353  1.00  3.090          H  
ATOM  30758 2HZ  LYS B2005      45.686  20.839 -27.650  1.00  3.090          H  
ATOM  30759 3HZ  LYS B2005      44.291  21.658 -28.042  1.00  3.090          H  
ATOM  30760  N   ASP B2006      49.623  22.066 -26.776  1.00  1.800          N  
ATOM  30761  CA  ASP B2006      49.362  21.657 -25.412  1.00  1.820          C  
ATOM  30762  C   ASP B2006      50.559  21.946 -24.546  1.00  1.790          C  
ATOM  30763  O   ASP B2006      50.415  22.456 -23.431  1.00  1.850          O  
ATOM  30764  CB  ASP B2006      49.028  20.173 -25.372  1.00  2.540          C  
ATOM  30765  CG  ASP B2006      47.694  19.840 -26.069  1.00  2.540          C  
ATOM  30766  OD1 ASP B2006      46.865  20.715 -26.267  1.00  2.540          O  
ATOM  30767  OD2 ASP B2006      47.515  18.707 -26.410  1.00  2.540          O  
ATOM  30768  H   ASP B2006      49.791  21.353 -27.482  1.00  2.160          H  
ATOM  30769  HA  ASP B2006      48.511  22.223 -25.033  1.00  2.180          H  
ATOM  30770 1HB  ASP B2006      49.831  19.612 -25.866  1.00  3.050          H  
ATOM  30771 2HB  ASP B2006      48.982  19.837 -24.337  1.00  3.050          H  
ATOM  30772  N   LYS B2007      51.756  21.668 -25.063  1.00  1.720          N  
ATOM  30773  CA  LYS B2007      52.929  21.957 -24.260  1.00  1.690          C  
ATOM  30774  C   LYS B2007      53.046  23.460 -24.093  1.00  1.740          C  
ATOM  30775  O   LYS B2007      53.360  23.949 -23.001  1.00  1.780          O  
ATOM  30776  CB  LYS B2007      54.181  21.383 -24.882  1.00  2.380          C  
ATOM  30777  CG  LYS B2007      54.267  19.872 -24.824  1.00  2.380          C  
ATOM  30778  CD  LYS B2007      55.579  19.363 -25.422  1.00  2.380          C  
ATOM  30779  CE  LYS B2007      55.672  17.848 -25.376  1.00  2.380          C  
ATOM  30780  NZ  LYS B2007      54.750  17.198 -26.385  1.00  2.380          N  
ATOM  30781  H   LYS B2007      51.824  21.222 -25.998  1.00  2.060          H  
ATOM  30782  HA  LYS B2007      52.798  21.520 -23.271  1.00  2.030          H  
ATOM  30783 1HB  LYS B2007      54.218  21.675 -25.925  1.00  2.850          H  
ATOM  30784 2HB  LYS B2007      55.045  21.797 -24.379  1.00  2.850          H  
ATOM  30785 1HG  LYS B2007      54.202  19.556 -23.786  1.00  2.850          H  
ATOM  30786 2HG  LYS B2007      53.424  19.453 -25.364  1.00  2.850          H  
ATOM  30787 1HD  LYS B2007      55.635  19.678 -26.466  1.00  2.850          H  
ATOM  30788 2HD  LYS B2007      56.423  19.782 -24.881  1.00  2.850          H  
ATOM  30789 1HE  LYS B2007      56.695  17.542 -25.582  1.00  2.850          H  
ATOM  30790 2HE  LYS B2007      55.393  17.506 -24.380  1.00  2.850          H  
ATOM  30791 1HZ  LYS B2007      54.831  16.201 -26.324  1.00  2.850          H  
ATOM  30792 2HZ  LYS B2007      53.784  17.462 -26.213  1.00  2.850          H  
ATOM  30793 3HZ  LYS B2007      54.998  17.492 -27.335  1.00  2.850          H  
ATOM  30794  N   ALA B2008      52.779  24.207 -25.174  1.00  1.760          N  
ATOM  30795  CA  ALA B2008      52.864  25.646 -25.101  1.00  1.820          C  
ATOM  30796  C   ALA B2008      51.881  26.179 -24.079  1.00  1.930          C  
ATOM  30797  O   ALA B2008      52.255  27.003 -23.255  1.00  1.980          O  
ATOM  30798  CB  ALA B2008      52.582  26.264 -26.453  1.00  2.520          C  
ATOM  30799  H   ALA B2008      52.552  23.761 -26.071  1.00  2.110          H  
ATOM  30800  HA  ALA B2008      53.869  25.916 -24.792  1.00  2.180          H  
ATOM  30801 1HB  ALA B2008      52.666  27.348 -26.387  1.00  3.030          H  
ATOM  30802 2HB  ALA B2008      53.293  25.885 -27.189  1.00  3.030          H  
ATOM  30803 3HB  ALA B2008      51.577  25.992 -26.760  1.00  3.030          H  
ATOM  30804  N   ALA B2009      50.651  25.647 -24.050  1.00  1.970          N  
ATOM  30805  CA  ALA B2009      49.656  26.121 -23.102  1.00  2.080          C  
ATOM  30806  C   ALA B2009      50.113  25.949 -21.660  1.00  2.090          C  
ATOM  30807  O   ALA B2009      49.885  26.838 -20.829  1.00  2.180          O  
ATOM  30808  CB  ALA B2009      48.352  25.388 -23.325  1.00  2.870          C  
ATOM  30809  H   ALA B2009      50.360  24.961 -24.753  1.00  2.360          H  
ATOM  30810  HA  ALA B2009      49.494  27.174 -23.280  1.00  2.500          H  
ATOM  30811 1HB  ALA B2009      47.595  25.766 -22.639  1.00  3.440          H  
ATOM  30812 2HB  ALA B2009      48.025  25.542 -24.355  1.00  3.440          H  
ATOM  30813 3HB  ALA B2009      48.501  24.320 -23.151  1.00  3.440          H  
ATOM  30814  N   VAL B2010      50.782  24.836 -21.365  1.00  2.020          N  
ATOM  30815  CA  VAL B2010      51.263  24.595 -20.013  1.00  2.030          C  
ATOM  30816  C   VAL B2010      52.384  25.596 -19.673  1.00  2.020          C  
ATOM  30817  O   VAL B2010      52.413  26.146 -18.563  1.00  2.090          O  
ATOM  30818  CB  VAL B2010      51.703  23.129 -19.840  1.00  2.840          C  
ATOM  30819  CG1 VAL B2010      52.323  22.919 -18.465  1.00  2.840          C  
ATOM  30820  CG2 VAL B2010      50.487  22.217 -20.021  1.00  2.840          C  
ATOM  30821  H   VAL B2010      50.895  24.123 -22.098  1.00  2.420          H  
ATOM  30822  HA  VAL B2010      50.434  24.764 -19.327  1.00  2.440          H  
ATOM  30823  HB  VAL B2010      52.462  22.892 -20.595  1.00  3.410          H  
ATOM  30824 1HG1 VAL B2010      52.638  21.883 -18.360  1.00  3.410          H  
ATOM  30825 2HG1 VAL B2010      53.159  23.548 -18.346  1.00  3.410          H  
ATOM  30826 3HG1 VAL B2010      51.589  23.153 -17.695  1.00  3.410          H  
ATOM  30827 1HG2 VAL B2010      50.788  21.177 -19.915  1.00  3.410          H  
ATOM  30828 2HG2 VAL B2010      49.736  22.456 -19.268  1.00  3.410          H  
ATOM  30829 3HG2 VAL B2010      50.059  22.365 -21.004  1.00  3.410          H  
ATOM  30830  N   TYR B2011      53.322  25.816 -20.609  1.00  1.950          N  
ATOM  30831  CA  TYR B2011      54.396  26.784 -20.385  1.00  1.950          C  
ATOM  30832  C   TYR B2011      53.819  28.194 -20.216  1.00  2.030          C  
ATOM  30833  O   TYR B2011      54.333  28.976 -19.414  1.00  2.070          O  
ATOM  30834  CB  TYR B2011      55.423  26.779 -21.521  1.00  2.730          C  
ATOM  30835  CG  TYR B2011      56.357  25.571 -21.601  1.00  2.730          C  
ATOM  30836  CD1 TYR B2011      56.367  24.823 -22.742  1.00  2.730          C  
ATOM  30837  CD2 TYR B2011      57.185  25.216 -20.558  1.00  2.730          C  
ATOM  30838  CE1 TYR B2011      57.186  23.730 -22.860  1.00  2.730          C  
ATOM  30839  CE2 TYR B2011      58.006  24.106 -20.672  1.00  2.730          C  
ATOM  30840  CZ  TYR B2011      58.006  23.369 -21.821  1.00  2.730          C  
ATOM  30841  OH  TYR B2011      58.820  22.255 -21.952  1.00  2.730          O  
ATOM  30842  H   TYR B2011      53.285  25.285 -21.489  1.00  2.340          H  
ATOM  30843  HA  TYR B2011      54.903  26.536 -19.461  1.00  2.340          H  
ATOM  30844 1HB  TYR B2011      54.868  26.804 -22.444  1.00  3.280          H  
ATOM  30845 2HB  TYR B2011      56.032  27.680 -21.476  1.00  3.280          H  
ATOM  30846  HD1 TYR B2011      55.718  25.105 -23.554  1.00  3.280          H  
ATOM  30847  HD2 TYR B2011      57.199  25.797 -19.646  1.00  3.280          H  
ATOM  30848  HE1 TYR B2011      57.182  23.149 -23.768  1.00  3.280          H  
ATOM  30849  HE2 TYR B2011      58.656  23.823 -19.852  1.00  3.280          H  
ATOM  30850  HH  TYR B2011      59.271  22.071 -21.123  1.00  3.280          H  
ATOM  30851  N   LEU B2012      52.780  28.540 -20.981  1.00  2.070          N  
ATOM  30852  CA  LEU B2012      52.154  29.855 -20.874  1.00  2.160          C  
ATOM  30853  C   LEU B2012      51.505  30.021 -19.499  1.00  2.240          C  
ATOM  30854  O   LEU B2012      51.577  31.100 -18.903  1.00  2.310          O  
ATOM  30855  CB  LEU B2012      51.095  30.026 -21.961  1.00  2.990          C  
ATOM  30856  CG  LEU B2012      51.601  30.103 -23.426  1.00  2.990          C  
ATOM  30857  CD1 LEU B2012      50.460  30.026 -24.303  1.00  2.990          C  
ATOM  30858  CD2 LEU B2012      52.338  31.358 -23.690  1.00  2.990          C  
ATOM  30859  H   LEU B2012      52.436  27.871 -21.672  1.00  2.480          H  
ATOM  30860  HA  LEU B2012      52.917  30.615 -20.985  1.00  2.590          H  
ATOM  30861 1HB  LEU B2012      50.408  29.186 -21.895  1.00  3.590          H  
ATOM  30862 2HB  LEU B2012      50.539  30.937 -21.757  1.00  3.590          H  
ATOM  30863  HG  LEU B2012      52.237  29.285 -23.629  1.00  3.590          H  
ATOM  30864 1HD1 LEU B2012      50.796  30.063 -25.335  1.00  3.590          H  
ATOM  30865 2HD1 LEU B2012      49.937  29.117 -24.131  1.00  3.590          H  
ATOM  30866 3HD1 LEU B2012      49.799  30.854 -24.101  1.00  3.590          H  
ATOM  30867 1HD2 LEU B2012      52.658  31.369 -24.730  1.00  3.590          H  
ATOM  30868 2HD2 LEU B2012      51.684  32.204 -23.501  1.00  3.590          H  
ATOM  30869 3HD2 LEU B2012      53.201  31.414 -23.056  1.00  3.590          H  
ATOM  30870  N   ALA B2013      50.857  28.962 -18.992  1.00  2.240          N  
ATOM  30871  CA  ALA B2013      50.265  29.026 -17.661  1.00  2.330          C  
ATOM  30872  C   ALA B2013      51.350  29.270 -16.615  1.00  2.330          C  
ATOM  30873  O   ALA B2013      51.163  30.060 -15.678  1.00  2.420          O  
ATOM  30874  CB  ALA B2013      49.510  27.744 -17.361  1.00  3.230          C  
ATOM  30875  H   ALA B2013      50.736  28.117 -19.563  1.00  2.690          H  
ATOM  30876  HA  ALA B2013      49.580  29.864 -17.630  1.00  2.800          H  
ATOM  30877 1HB  ALA B2013      49.058  27.806 -16.374  1.00  3.870          H  
ATOM  30878 2HB  ALA B2013      48.734  27.598 -18.112  1.00  3.870          H  
ATOM  30879 3HB  ALA B2013      50.205  26.904 -17.392  1.00  3.870          H  
ATOM  30880  N   ASP B2014      52.511  28.628 -16.810  1.00  2.250          N  
ATOM  30881  CA  ASP B2014      53.640  28.794 -15.909  1.00  2.260          C  
ATOM  30882  C   ASP B2014      54.171  30.225 -16.053  1.00  2.300          C  
ATOM  30883  O   ASP B2014      54.455  30.889 -15.059  1.00  2.380          O  
ATOM  30884  CB  ASP B2014      54.710  27.744 -16.229  1.00  3.160          C  
ATOM  30885  CG  ASP B2014      55.803  27.514 -15.135  1.00  3.160          C  
ATOM  30886  OD1 ASP B2014      55.445  27.087 -14.071  1.00  3.160          O  
ATOM  30887  OD2 ASP B2014      56.983  27.712 -15.396  1.00  3.160          O  
ATOM  30888  H   ASP B2014      52.573  27.942 -17.570  1.00  2.700          H  
ATOM  30889  HA  ASP B2014      53.300  28.647 -14.886  1.00  2.710          H  
ATOM  30890 1HB  ASP B2014      54.205  26.803 -16.422  1.00  3.790          H  
ATOM  30891 2HB  ASP B2014      55.200  28.021 -17.150  1.00  3.790          H  
ATOM  30892  N   CYS B2015      54.196  30.758 -17.281  1.00  2.270          N  
ATOM  30893  CA  CYS B2015      54.680  32.118 -17.469  1.00  2.320          C  
ATOM  30894  C   CYS B2015      53.845  33.070 -16.624  1.00  2.430          C  
ATOM  30895  O   CYS B2015      54.398  33.931 -15.934  1.00  2.490          O  
ATOM  30896  CB  CYS B2015      54.556  32.564 -18.931  1.00  3.230          C  
ATOM  30897  SG  CYS B2015      55.632  31.740 -20.074  1.00  3.230          S  
ATOM  30898  H   CYS B2015      53.964  30.169 -18.078  1.00  2.720          H  
ATOM  30899  HA  CYS B2015      55.717  32.172 -17.162  1.00  2.780          H  
ATOM  30900 1HB  CYS B2015      53.545  32.414 -19.267  1.00  3.870          H  
ATOM  30901 2HB  CYS B2015      54.743  33.624 -19.007  1.00  3.870          H  
ATOM  30902  HG  CYS B2015      55.163  30.489 -19.825  1.00  3.870          H  
ATOM  30903  N   ARG B2016      52.520  32.873 -16.619  1.00  2.470          N  
ATOM  30904  CA  ARG B2016      51.652  33.725 -15.816  1.00  2.580          C  
ATOM  30905  C   ARG B2016      51.974  33.581 -14.319  1.00  2.630          C  
ATOM  30906  O   ARG B2016      52.121  34.579 -13.609  1.00  2.720          O  
ATOM  30907  CB  ARG B2016      50.184  33.401 -16.085  1.00  3.570          C  
ATOM  30908  CG  ARG B2016      49.705  33.829 -17.473  1.00  3.570          C  
ATOM  30909  CD  ARG B2016      48.211  33.798 -17.639  1.00  3.570          C  
ATOM  30910  NE  ARG B2016      47.636  32.441 -17.556  1.00  3.570          N  
ATOM  30911  CZ  ARG B2016      47.518  31.566 -18.591  1.00  3.570          C  
ATOM  30912  NH1 ARG B2016      47.971  31.870 -19.789  1.00  3.570          N  
ATOM  30913  NH2 ARG B2016      46.936  30.392 -18.398  1.00  3.570          N  
ATOM  30914  H   ARG B2016      52.130  32.160 -17.246  1.00  2.960          H  
ATOM  30915  HA  ARG B2016      51.828  34.760 -16.111  1.00  3.100          H  
ATOM  30916 1HB  ARG B2016      50.026  32.329 -16.002  1.00  4.280          H  
ATOM  30917 2HB  ARG B2016      49.557  33.887 -15.342  1.00  4.280          H  
ATOM  30918 1HG  ARG B2016      50.051  34.844 -17.669  1.00  4.280          H  
ATOM  30919 2HG  ARG B2016      50.144  33.159 -18.211  1.00  4.280          H  
ATOM  30920 1HD  ARG B2016      47.762  34.399 -16.849  1.00  4.280          H  
ATOM  30921 2HD  ARG B2016      47.944  34.230 -18.600  1.00  4.280          H  
ATOM  30922  HE  ARG B2016      47.265  32.153 -16.660  1.00  4.280          H  
ATOM  30923 1HH1 ARG B2016      48.419  32.756 -19.951  1.00  4.280          H  
ATOM  30924 2HH1 ARG B2016      47.874  31.206 -20.549  1.00  4.280          H  
ATOM  30925 1HH2 ARG B2016      46.577  30.146 -17.486  1.00  4.280          H  
ATOM  30926 2HH2 ARG B2016      46.835  29.745 -19.173  1.00  4.280          H  
ATOM  30927  N   LYS B2017      52.164  32.339 -13.846  1.00  2.580          N  
ATOM  30928  CA  LYS B2017      52.516  32.081 -12.441  1.00  2.640          C  
ATOM  30929  C   LYS B2017      53.793  32.810 -12.021  1.00  2.650          C  
ATOM  30930  O   LYS B2017      53.902  33.311 -10.900  1.00  2.730          O  
ATOM  30931  CB  LYS B2017      52.663  30.582 -12.163  1.00  3.670          C  
ATOM  30932  CG  LYS B2017      53.023  30.256 -10.705  1.00  3.670          C  
ATOM  30933  CD  LYS B2017      53.024  28.754 -10.430  1.00  3.670          C  
ATOM  30934  CE  LYS B2017      53.502  28.470  -9.008  1.00  3.670          C  
ATOM  30935  NZ  LYS B2017      53.442  27.027  -8.663  1.00  3.670          N  
ATOM  30936  H   LYS B2017      52.004  31.545 -14.478  1.00  3.100          H  
ATOM  30937  HA  LYS B2017      51.705  32.458 -11.819  1.00  3.170          H  
ATOM  30938 1HB  LYS B2017      51.739  30.066 -12.425  1.00  4.410          H  
ATOM  30939 2HB  LYS B2017      53.453  30.175 -12.795  1.00  4.410          H  
ATOM  30940 1HG  LYS B2017      54.026  30.635 -10.492  1.00  4.410          H  
ATOM  30941 2HG  LYS B2017      52.319  30.751 -10.036  1.00  4.410          H  
ATOM  30942 1HD  LYS B2017      52.020  28.348 -10.557  1.00  4.410          H  
ATOM  30943 2HD  LYS B2017      53.695  28.254 -11.134  1.00  4.410          H  
ATOM  30944 1HE  LYS B2017      54.539  28.801  -8.920  1.00  4.410          H  
ATOM  30945 2HE  LYS B2017      52.890  29.026  -8.300  1.00  4.410          H  
ATOM  30946 1HZ  LYS B2017      53.781  26.902  -7.724  1.00  4.410          H  
ATOM  30947 2HZ  LYS B2017      52.460  26.674  -8.705  1.00  4.410          H  
ATOM  30948 3HZ  LYS B2017      54.017  26.483  -9.295  1.00  4.410          H  
ATOM  30949  N   LEU B2018      54.743  32.884 -12.946  1.00  2.570          N  
ATOM  30950  CA  LEU B2018      56.050  33.500 -12.752  1.00  2.570          C  
ATOM  30951  C   LEU B2018      56.019  35.026 -12.906  1.00  2.640          C  
ATOM  30952  O   LEU B2018      57.057  35.680 -12.773  1.00  2.660          O  
ATOM  30953  CB  LEU B2018      57.004  32.939 -13.813  1.00  3.600          C  
ATOM  30954  CG  LEU B2018      57.310  31.427 -13.750  1.00  3.600          C  
ATOM  30955  CD1 LEU B2018      58.030  31.048 -15.029  1.00  3.600          C  
ATOM  30956  CD2 LEU B2018      58.164  31.080 -12.511  1.00  3.600          C  
ATOM  30957  H   LEU B2018      54.565  32.397 -13.831  1.00  3.080          H  
ATOM  30958  HA  LEU B2018      56.397  33.264 -11.754  1.00  3.080          H  
ATOM  30959 1HB  LEU B2018      56.566  33.137 -14.787  1.00  4.320          H  
ATOM  30960 2HB  LEU B2018      57.947  33.476 -13.752  1.00  4.320          H  
ATOM  30961  HG  LEU B2018      56.388  30.869 -13.696  1.00  4.320          H  
ATOM  30962 1HD1 LEU B2018      58.205  29.996 -15.023  1.00  4.320          H  
ATOM  30963 2HD1 LEU B2018      57.401  31.281 -15.877  1.00  4.320          H  
ATOM  30964 3HD1 LEU B2018      58.970  31.591 -15.114  1.00  4.320          H  
ATOM  30965 1HD2 LEU B2018      58.361  30.009 -12.500  1.00  4.320          H  
ATOM  30966 2HD2 LEU B2018      59.108  31.624 -12.550  1.00  4.320          H  
ATOM  30967 3HD2 LEU B2018      57.629  31.345 -11.603  1.00  4.320          H  
ATOM  30968  N   GLY B2019      54.847  35.603 -13.198  1.00  2.690          N  
ATOM  30969  CA  GLY B2019      54.720  37.041 -13.370  1.00  2.760          C  
ATOM  30970  C   GLY B2019      55.125  37.556 -14.750  1.00  2.710          C  
ATOM  30971  O   GLY B2019      55.465  38.733 -14.884  1.00  2.760          O  
ATOM  30972  H   GLY B2019      54.000  35.036 -13.291  1.00  3.230          H  
ATOM  30973 1HA  GLY B2019      53.683  37.317 -13.180  1.00  3.310          H  
ATOM  30974 2HA  GLY B2019      55.318  37.539 -12.611  1.00  3.310          H  
ATOM  30975  N   ILE B2020      55.111  36.694 -15.770  1.00  2.610          N  
ATOM  30976  CA  ILE B2020      55.502  37.072 -17.122  1.00  2.560          C  
ATOM  30977  C   ILE B2020      54.263  37.176 -18.001  1.00  2.560          C  
ATOM  30978  O   ILE B2020      53.578  36.175 -18.217  1.00  2.530          O  
ATOM  30979  CB  ILE B2020      56.372  35.953 -17.735  1.00  3.600          C  
ATOM  30980  CG1 ILE B2020      57.614  35.682 -16.886  1.00  3.600          C  
ATOM  30981  CG2 ILE B2020      56.760  36.307 -19.170  1.00  3.600          C  
ATOM  30982  CD1 ILE B2020      58.316  34.381 -17.272  1.00  3.600          C  
ATOM  30983  H   ILE B2020      54.796  35.729 -15.638  1.00  3.130          H  
ATOM  30984  HA  ILE B2020      56.026  38.029 -17.108  1.00  3.070          H  
ATOM  30985  HB  ILE B2020      55.807  35.054 -17.738  1.00  4.320          H  
ATOM  30986 1HG1 ILE B2020      58.313  36.513 -16.984  1.00  4.320          H  
ATOM  30987 2HG1 ILE B2020      57.315  35.604 -15.840  1.00  4.320          H  
ATOM  30988 1HG2 ILE B2020      57.331  35.518 -19.584  1.00  4.320          H  
ATOM  30989 2HG2 ILE B2020      55.878  36.459 -19.793  1.00  4.320          H  
ATOM  30990 3HG2 ILE B2020      57.357  37.215 -19.164  1.00  4.320          H  
ATOM  30991 1HD1 ILE B2020      59.143  34.221 -16.636  1.00  4.320          H  
ATOM  30992 2HD1 ILE B2020      57.619  33.563 -17.147  1.00  4.320          H  
ATOM  30993 3HD1 ILE B2020      58.668  34.397 -18.292  1.00  4.320          H  
ATOM  30994  N   THR B2021      53.961  38.347 -18.553  1.00  2.600          N  
ATOM  30995  CA  THR B2021      52.776  38.388 -19.392  1.00  2.600          C  
ATOM  30996  C   THR B2021      53.168  37.890 -20.760  1.00  2.520          C  
ATOM  30997  O   THR B2021      54.203  38.304 -21.289  1.00  2.500          O  
ATOM  30998  CB  THR B2021      52.166  39.807 -19.497  1.00  3.640          C  
ATOM  30999  OG1 THR B2021      51.755  40.248 -18.200  1.00  3.640          O  
ATOM  31000  CG2 THR B2021      50.952  39.802 -20.432  1.00  3.640          C  
ATOM  31001  H   THR B2021      54.525  39.203 -18.414  1.00  3.120          H  
ATOM  31002  HA  THR B2021      52.021  37.716 -18.985  1.00  3.120          H  
ATOM  31003  HB  THR B2021      52.909  40.497 -19.890  1.00  4.370          H  
ATOM  31004  HG1 THR B2021      52.538  40.413 -17.663  1.00  4.370          H  
ATOM  31005 1HG2 THR B2021      50.542  40.808 -20.484  1.00  4.370          H  
ATOM  31006 2HG2 THR B2021      51.242  39.488 -21.428  1.00  4.370          H  
ATOM  31007 3HG2 THR B2021      50.195  39.122 -20.047  1.00  4.370          H  
ATOM  31008  N   VAL B2022      52.382  36.996 -21.345  1.00  2.500          N  
ATOM  31009  CA  VAL B2022      52.732  36.619 -22.692  1.00  2.440          C  
ATOM  31010  C   VAL B2022      51.730  37.365 -23.554  1.00  2.480          C  
ATOM  31011  O   VAL B2022      50.521  37.138 -23.480  1.00  2.510          O  
ATOM  31012  CB  VAL B2022      52.724  35.108 -22.925  1.00  3.440          C  
ATOM  31013  CG1 VAL B2022      53.158  34.845 -24.402  1.00  3.440          C  
ATOM  31014  CG2 VAL B2022      53.661  34.433 -21.881  1.00  3.440          C  
ATOM  31015  H   VAL B2022      51.553  36.646 -20.883  1.00  3.000          H  
ATOM  31016  HA  VAL B2022      53.729  36.973 -22.928  1.00  2.930          H  
ATOM  31017  HB  VAL B2022      51.715  34.721 -22.811  1.00  4.130          H  
ATOM  31018 1HG1 VAL B2022      53.159  33.798 -24.623  1.00  4.130          H  
ATOM  31019 2HG1 VAL B2022      52.476  35.347 -25.074  1.00  4.130          H  
ATOM  31020 3HG1 VAL B2022      54.157  35.238 -24.559  1.00  4.130          H  
ATOM  31021 1HG2 VAL B2022      53.676  33.369 -22.025  1.00  4.130          H  
ATOM  31022 2HG2 VAL B2022      54.653  34.809 -21.975  1.00  4.130          H  
ATOM  31023 3HG2 VAL B2022      53.300  34.655 -20.876  1.00  4.130          H  
ATOM  31024  N   LEU B2023      52.277  38.302 -24.291  1.00  2.500          N  
ATOM  31025  CA  LEU B2023      51.602  39.288 -25.089  1.00  2.560          C  
ATOM  31026  C   LEU B2023      51.238  38.725 -26.449  1.00  2.520          C  
ATOM  31027  O   LEU B2023      52.057  38.009 -27.032  1.00  2.450          O  
ATOM  31028  CB  LEU B2023      52.594  40.448 -25.269  1.00  3.560          C  
ATOM  31029  CG  LEU B2023      53.095  41.133 -23.982  1.00  3.560          C  
ATOM  31030  CD1 LEU B2023      54.247  42.073 -24.350  1.00  3.560          C  
ATOM  31031  CD2 LEU B2023      51.965  41.912 -23.322  1.00  3.560          C  
ATOM  31032  H   LEU B2023      53.290  38.320 -24.281  1.00  3.000          H  
ATOM  31033  HA  LEU B2023      50.719  39.591 -24.543  1.00  3.070          H  
ATOM  31034 1HB  LEU B2023      53.466  40.069 -25.772  1.00  4.270          H  
ATOM  31035 2HB  LEU B2023      52.150  41.205 -25.899  1.00  4.270          H  
ATOM  31036  HG  LEU B2023      53.469  40.377 -23.286  1.00  4.270          H  
ATOM  31037 1HD1 LEU B2023      54.624  42.557 -23.445  1.00  4.270          H  
ATOM  31038 2HD1 LEU B2023      55.054  41.496 -24.813  1.00  4.270          H  
ATOM  31039 3HD1 LEU B2023      53.898  42.831 -25.047  1.00  4.270          H  
ATOM  31040 1HD2 LEU B2023      52.343  42.391 -22.414  1.00  4.270          H  
ATOM  31041 2HD2 LEU B2023      51.595  42.675 -24.007  1.00  4.270          H  
ATOM  31042 3HD2 LEU B2023      51.158  41.246 -23.060  1.00  4.270          H  
ATOM  31043  N   PRO B2024      50.106  39.150 -27.042  1.00  2.570          N  
ATOM  31044  CA  PRO B2024      49.606  38.748 -28.345  1.00  2.550          C  
ATOM  31045  C   PRO B2024      50.610  39.193 -29.396  1.00  2.520          C  
ATOM  31046  O   PRO B2024      51.301  40.190 -29.167  1.00  2.550          O  
ATOM  31047  CB  PRO B2024      48.262  39.494 -28.448  1.00  3.820          C  
ATOM  31048  CG  PRO B2024      48.374  40.655 -27.488  1.00  3.820          C  
ATOM  31049  CD  PRO B2024      49.257  40.169 -26.366  1.00  3.820          C  
ATOM  31050  HA  PRO B2024      49.447  37.664 -28.346  1.00  3.060          H  
ATOM  31051 1HB  PRO B2024      48.113  39.852 -29.485  1.00  4.590          H  
ATOM  31052 2HB  PRO B2024      47.423  38.814 -28.231  1.00  4.590          H  
ATOM  31053 1HG  PRO B2024      48.797  41.526 -28.013  1.00  4.590          H  
ATOM  31054 2HG  PRO B2024      47.369  40.952 -27.141  1.00  4.590          H  
ATOM  31055 1HD  PRO B2024      49.841  41.026 -26.016  1.00  4.590          H  
ATOM  31056 2HD  PRO B2024      48.656  39.712 -25.560  1.00  4.590          H  
ATOM  31057  N   PRO B2025      50.667  38.526 -30.563  1.00  2.480          N  
ATOM  31058  CA  PRO B2025      51.599  38.791 -31.643  1.00  2.470          C  
ATOM  31059  C   PRO B2025      51.360  40.180 -32.193  1.00  2.540          C  
ATOM  31060  O   PRO B2025      50.281  40.737 -32.023  1.00  2.600          O  
ATOM  31061  CB  PRO B2025      51.263  37.697 -32.671  1.00  3.710          C  
ATOM  31062  CG  PRO B2025      49.816  37.301 -32.372  1.00  3.710          C  
ATOM  31063  CD  PRO B2025      49.656  37.477 -30.873  1.00  3.710          C  
ATOM  31064  HA  PRO B2025      52.630  38.681 -31.274  1.00  2.960          H  
ATOM  31065 1HB  PRO B2025      51.385  38.101 -33.683  1.00  4.450          H  
ATOM  31066 2HB  PRO B2025      51.982  36.860 -32.576  1.00  4.450          H  
ATOM  31067 1HG  PRO B2025      49.109  37.939 -32.934  1.00  4.450          H  
ATOM  31068 2HG  PRO B2025      49.633  36.263 -32.696  1.00  4.450          H  
ATOM  31069 1HD  PRO B2025      48.636  37.831 -30.683  1.00  4.450          H  
ATOM  31070 2HD  PRO B2025      49.873  36.538 -30.351  1.00  4.450          H  
ATOM  31071  N   ASP B2026      52.381  40.742 -32.819  1.00  2.620          N  
ATOM  31072  CA  ASP B2026      52.334  42.071 -33.435  1.00  2.670          C  
ATOM  31073  C   ASP B2026      53.248  42.104 -34.658  1.00  2.680          C  
ATOM  31074  O   ASP B2026      54.463  41.883 -34.542  1.00  2.660          O  
ATOM  31075  CB  ASP B2026      52.674  43.174 -32.405  1.00  3.720          C  
ATOM  31076  CG  ASP B2026      52.554  44.653 -32.967  1.00  3.720          C  
ATOM  31077  OD1 ASP B2026      52.672  44.805 -34.182  1.00  3.720          O  
ATOM  31078  OD2 ASP B2026      52.355  45.591 -32.199  1.00  3.720          O  
ATOM  31079  H   ASP B2026      53.245  40.204 -32.884  1.00  3.140          H  
ATOM  31080  HA  ASP B2026      51.316  42.254 -33.779  1.00  3.200          H  
ATOM  31081 1HB  ASP B2026      51.994  43.074 -31.551  1.00  4.460          H  
ATOM  31082 2HB  ASP B2026      53.685  43.018 -32.026  1.00  4.460          H  
ATOM  31083  N   VAL B2027      52.685  42.337 -35.854  1.00  2.720          N  
ATOM  31084  CA  VAL B2027      53.495  42.304 -37.091  1.00  2.740          C  
ATOM  31085  C   VAL B2027      54.672  43.303 -37.086  1.00  2.770          C  
ATOM  31086  O   VAL B2027      55.553  43.216 -37.938  1.00  2.790          O  
ATOM  31087  CB  VAL B2027      52.653  42.538 -38.380  1.00  3.830          C  
ATOM  31088  CG1 VAL B2027      51.607  41.450 -38.559  1.00  3.830          C  
ATOM  31089  CG2 VAL B2027      51.983  43.874 -38.341  1.00  3.830          C  
ATOM  31090  H   VAL B2027      51.680  42.553 -35.875  1.00  3.260          H  
ATOM  31091  HA  VAL B2027      53.917  41.307 -37.176  1.00  3.290          H  
ATOM  31092  HB  VAL B2027      53.319  42.500 -39.232  1.00  4.590          H  
ATOM  31093 1HG1 VAL B2027      51.053  41.632 -39.478  1.00  4.590          H  
ATOM  31094 2HG1 VAL B2027      52.095  40.478 -38.613  1.00  4.590          H  
ATOM  31095 3HG1 VAL B2027      50.925  41.472 -37.732  1.00  4.590          H  
ATOM  31096 1HG2 VAL B2027      51.422  44.015 -39.261  1.00  4.590          H  
ATOM  31097 2HG2 VAL B2027      51.302  43.923 -37.496  1.00  4.590          H  
ATOM  31098 3HG2 VAL B2027      52.727  44.654 -38.248  1.00  4.590          H  
ATOM  31099  N   ASN B2028      54.687  44.255 -36.143  1.00  2.800          N  
ATOM  31100  CA  ASN B2028      55.765  45.234 -36.026  1.00  2.830          C  
ATOM  31101  C   ASN B2028      56.924  44.827 -35.106  1.00  2.790          C  
ATOM  31102  O   ASN B2028      58.003  45.417 -35.191  1.00  2.830          O  
ATOM  31103  CB  ASN B2028      55.230  46.531 -35.493  1.00  3.950          C  
ATOM  31104  CG  ASN B2028      54.373  47.179 -36.416  1.00  3.950          C  
ATOM  31105  OD1 ASN B2028      54.847  47.827 -37.375  1.00  3.950          O  
ATOM  31106  ND2 ASN B2028      53.098  47.010 -36.178  1.00  3.950          N  
ATOM  31107  H   ASN B2028      53.906  44.293 -35.469  1.00  3.360          H  
ATOM  31108  HA  ASN B2028      56.161  45.406 -37.021  1.00  3.400          H  
ATOM  31109 1HB  ASN B2028      54.683  46.345 -34.567  1.00  4.740          H  
ATOM  31110 2HB  ASN B2028      56.061  47.196 -35.252  1.00  4.740          H  
ATOM  31111 1HD2 ASN B2028      52.407  47.419 -36.768  1.00  4.740          H  
ATOM  31112 2HD2 ASN B2028      52.816  46.425 -35.380  1.00  4.740          H  
ATOM  31113  N   GLU B2029      56.701  43.895 -34.177  1.00  2.710          N  
ATOM  31114  CA  GLU B2029      57.758  43.541 -33.223  1.00  2.670          C  
ATOM  31115  C   GLU B2029      58.092  42.050 -33.195  1.00  2.550          C  
ATOM  31116  O   GLU B2029      59.234  41.666 -32.933  1.00  2.520          O  
ATOM  31117  CB  GLU B2029      57.387  43.990 -31.799  1.00  3.750          C  
ATOM  31118  CG  GLU B2029      57.247  45.509 -31.604  1.00  3.750          C  
ATOM  31119  CD  GLU B2029      56.934  45.905 -30.161  1.00  3.750          C  
ATOM  31120  OE1 GLU B2029      56.849  45.024 -29.327  1.00  3.750          O  
ATOM  31121  OE2 GLU B2029      56.792  47.079 -29.897  1.00  3.750          O  
ATOM  31122  H   GLU B2029      55.816  43.391 -34.159  1.00  3.250          H  
ATOM  31123  HA  GLU B2029      58.667  44.067 -33.513  1.00  3.200          H  
ATOM  31124 1HB  GLU B2029      56.434  43.535 -31.522  1.00  4.500          H  
ATOM  31125 2HB  GLU B2029      58.138  43.625 -31.099  1.00  4.500          H  
ATOM  31126 1HG  GLU B2029      58.177  45.987 -31.905  1.00  4.500          H  
ATOM  31127 2HG  GLU B2029      56.454  45.872 -32.255  1.00  4.500          H  
ATOM  31128  N   SER B2030      57.085  41.208 -33.405  1.00  2.490          N  
ATOM  31129  CA  SER B2030      57.224  39.767 -33.288  1.00  2.390          C  
ATOM  31130  C   SER B2030      58.197  39.164 -34.291  1.00  2.340          C  
ATOM  31131  O   SER B2030      58.261  39.561 -35.462  1.00  2.380          O  
ATOM  31132  CB  SER B2030      55.867  39.120 -33.482  1.00  3.390          C  
ATOM  31133  OG  SER B2030      54.968  39.398 -32.449  1.00  3.390          O  
ATOM  31134  H   SER B2030      56.160  41.555 -33.648  1.00  2.990          H  
ATOM  31135  HA  SER B2030      57.583  39.538 -32.284  1.00  2.870          H  
ATOM  31136 1HB  SER B2030      55.463  39.515 -34.396  1.00  4.060          H  
ATOM  31137 2HB  SER B2030      55.974  38.058 -33.599  1.00  4.060          H  
ATOM  31138  HG  SER B2030      54.951  38.567 -31.905  1.00  4.060          H  
ATOM  31139  N   GLY B2031      58.966  38.185 -33.839  1.00  2.260          N  
ATOM  31140  CA  GLY B2031      59.855  37.467 -34.734  1.00  2.210          C  
ATOM  31141  C   GLY B2031      59.104  36.227 -35.149  1.00  2.180          C  
ATOM  31142  O   GLY B2031      57.904  36.141 -34.905  1.00  2.190          O  
ATOM  31143  H   GLY B2031      58.906  37.917 -32.863  1.00  2.710          H  
ATOM  31144 1HA  GLY B2031      60.107  38.081 -35.594  1.00  2.650          H  
ATOM  31145 2HA  GLY B2031      60.777  37.203 -34.217  1.00  2.650          H  
ATOM  31146  N   LEU B2032      59.775  35.263 -35.764  1.00  2.140          N  
ATOM  31147  CA  LEU B2032      59.077  34.035 -36.141  1.00  2.100          C  
ATOM  31148  C   LEU B2032      58.735  33.297 -34.858  1.00  2.040          C  
ATOM  31149  O   LEU B2032      57.620  32.794 -34.671  1.00  2.030          O  
ATOM  31150  CB  LEU B2032      59.973  33.181 -37.061  1.00  2.960          C  
ATOM  31151  CG  LEU B2032      59.339  31.937 -37.749  1.00  2.960          C  
ATOM  31152  CD1 LEU B2032      60.085  31.683 -39.053  1.00  2.960          C  
ATOM  31153  CD2 LEU B2032      59.446  30.700 -36.852  1.00  2.960          C  
ATOM  31154  H   LEU B2032      60.761  35.374 -35.961  1.00  2.570          H  
ATOM  31155  HA  LEU B2032      58.141  34.273 -36.636  1.00  2.520          H  
ATOM  31156 1HB  LEU B2032      60.378  33.820 -37.840  1.00  3.550          H  
ATOM  31157 2HB  LEU B2032      60.809  32.814 -36.466  1.00  3.550          H  
ATOM  31158  HG  LEU B2032      58.292  32.131 -37.979  1.00  3.550          H  
ATOM  31159 1HD1 LEU B2032      59.663  30.823 -39.544  1.00  3.550          H  
ATOM  31160 2HD1 LEU B2032      60.004  32.549 -39.710  1.00  3.550          H  
ATOM  31161 3HD1 LEU B2032      61.136  31.489 -38.841  1.00  3.550          H  
ATOM  31162 1HD2 LEU B2032      59.015  29.844 -37.368  1.00  3.550          H  
ATOM  31163 2HD2 LEU B2032      60.495  30.496 -36.633  1.00  3.550          H  
ATOM  31164 3HD2 LEU B2032      58.917  30.840 -35.920  1.00  3.550          H  
ATOM  31165  N   ASN B2033      59.750  33.228 -34.003  1.00  2.000          N  
ATOM  31166  CA  ASN B2033      59.773  32.556 -32.719  1.00  1.940          C  
ATOM  31167  C   ASN B2033      59.291  33.494 -31.618  1.00  1.990          C  
ATOM  31168  O   ASN B2033      58.950  34.643 -31.906  1.00  2.070          O  
ATOM  31169  CB  ASN B2033      61.188  32.101 -32.468  1.00  2.740          C  
ATOM  31170  CG  ASN B2033      61.626  31.069 -33.480  1.00  2.740          C  
ATOM  31171  OD1 ASN B2033      60.872  30.165 -33.858  1.00  2.740          O  
ATOM  31172  ND2 ASN B2033      62.844  31.195 -33.937  1.00  2.740          N  
ATOM  31173  H   ASN B2033      60.592  33.702 -34.283  1.00  2.400          H  
ATOM  31174  HA  ASN B2033      59.101  31.697 -32.750  1.00  2.330          H  
ATOM  31175 1HB  ASN B2033      61.855  32.957 -32.531  1.00  3.290          H  
ATOM  31176 2HB  ASN B2033      61.280  31.704 -31.466  1.00  3.290          H  
ATOM  31177 1HD2 ASN B2033      63.194  30.544 -34.613  1.00  3.290          H  
ATOM  31178 2HD2 ASN B2033      63.435  31.934 -33.611  1.00  3.290          H  
ATOM  31179  N   PHE B2034      59.247  33.001 -30.377  1.00  1.960          N  
ATOM  31180  CA  PHE B2034      58.829  33.806 -29.227  1.00  2.030          C  
ATOM  31181  C   PHE B2034      60.021  34.617 -28.772  1.00  2.070          C  
ATOM  31182  O   PHE B2034      61.162  34.167 -28.893  1.00  2.020          O  
ATOM  31183  CB  PHE B2034      58.382  32.935 -28.042  1.00  2.810          C  
ATOM  31184  CG  PHE B2034      57.048  32.241 -28.126  1.00  2.810          C  
ATOM  31185  CD1 PHE B2034      56.868  31.089 -28.875  1.00  2.810          C  
ATOM  31186  CD2 PHE B2034      55.985  32.705 -27.371  1.00  2.810          C  
ATOM  31187  CE1 PHE B2034      55.645  30.434 -28.882  1.00  2.810          C  
ATOM  31188  CE2 PHE B2034      54.787  32.062 -27.363  1.00  2.810          C  
ATOM  31189  CZ  PHE B2034      54.604  30.922 -28.120  1.00  2.810          C  
ATOM  31190  H   PHE B2034      59.561  32.046 -30.207  1.00  2.350          H  
ATOM  31191  HA  PHE B2034      58.025  34.484 -29.522  1.00  2.440          H  
ATOM  31192 1HB  PHE B2034      59.128  32.185 -27.852  1.00  3.380          H  
ATOM  31193 2HB  PHE B2034      58.359  33.565 -27.160  1.00  3.380          H  
ATOM  31194  HD1 PHE B2034      57.695  30.703 -29.456  1.00  3.380          H  
ATOM  31195  HD2 PHE B2034      56.114  33.590 -26.767  1.00  3.380          H  
ATOM  31196  HE1 PHE B2034      55.514  29.527 -29.478  1.00  3.380          H  
ATOM  31197  HE2 PHE B2034      53.978  32.452 -26.747  1.00  3.380          H  
ATOM  31198  HZ  PHE B2034      53.644  30.405 -28.111  1.00  3.380          H  
ATOM  31199  N   ALA B2035      59.780  35.788 -28.204  1.00  2.200          N  
ATOM  31200  CA  ALA B2035      60.918  36.559 -27.710  1.00  2.270          C  
ATOM  31201  C   ALA B2035      60.589  37.362 -26.475  1.00  2.260          C  
ATOM  31202  O   ALA B2035      59.441  37.739 -26.238  1.00  2.230          O  
ATOM  31203  CB  ALA B2035      61.420  37.494 -28.791  1.00  3.150          C  
ATOM  31204  H   ALA B2035      58.812  36.129 -28.152  1.00  2.640          H  
ATOM  31205  HA  ALA B2035      61.715  35.861 -27.450  1.00  2.720          H  
ATOM  31206 1HB  ALA B2035      62.291  38.039 -28.423  1.00  3.780          H  
ATOM  31207 2HB  ALA B2035      61.699  36.910 -29.670  1.00  3.780          H  
ATOM  31208 3HB  ALA B2035      60.634  38.199 -29.055  1.00  3.780          H  
ATOM  31209  N   SER B2036      61.617  37.635 -25.687  1.00  2.310          N  
ATOM  31210  CA  SER B2036      61.467  38.463 -24.507  1.00  2.320          C  
ATOM  31211  C   SER B2036      61.404  39.931 -24.877  1.00  2.310          C  
ATOM  31212  O   SER B2036      62.136  40.392 -25.759  1.00  2.250          O  
ATOM  31213  CB  SER B2036      62.599  38.239 -23.564  1.00  3.240          C  
ATOM  31214  OG  SER B2036      62.504  39.105 -22.487  1.00  3.240          O  
ATOM  31215  H   SER B2036      62.537  37.287 -25.919  1.00  2.770          H  
ATOM  31216  HA  SER B2036      60.541  38.191 -24.005  1.00  2.780          H  
ATOM  31217 1HB  SER B2036      62.576  37.226 -23.214  1.00  3.890          H  
ATOM  31218 2HB  SER B2036      63.538  38.402 -24.086  1.00  3.890          H  
ATOM  31219  HG  SER B2036      63.298  38.949 -21.930  1.00  3.890          H  
ATOM  31220  N   VAL B2037      60.496  40.643 -24.229  1.00  2.390          N  
ATOM  31221  CA  VAL B2037      60.323  42.073 -24.396  1.00  2.420          C  
ATOM  31222  C   VAL B2037      60.341  42.728 -23.018  1.00  2.470          C  
ATOM  31223  O   VAL B2037      59.308  42.772 -22.334  1.00  2.560          O  
ATOM  31224  CB  VAL B2037      58.967  42.358 -25.082  1.00  3.380          C  
ATOM  31225  CG1 VAL B2037      58.784  43.852 -25.289  1.00  3.380          C  
ATOM  31226  CG2 VAL B2037      58.885  41.596 -26.409  1.00  3.380          C  
ATOM  31227  H   VAL B2037      59.944  40.147 -23.531  1.00  2.870          H  
ATOM  31228  HA  VAL B2037      61.145  42.467 -24.996  1.00  2.900          H  
ATOM  31229  HB  VAL B2037      58.159  42.021 -24.429  1.00  4.050          H  
ATOM  31230 1HG1 VAL B2037      57.817  44.034 -25.758  1.00  4.050          H  
ATOM  31231 2HG1 VAL B2037      58.819  44.376 -24.336  1.00  4.050          H  
ATOM  31232 3HG1 VAL B2037      59.576  44.227 -25.937  1.00  4.050          H  
ATOM  31233 1HG2 VAL B2037      57.931  41.802 -26.871  1.00  4.050          H  
ATOM  31234 2HG2 VAL B2037      59.687  41.924 -27.068  1.00  4.050          H  
ATOM  31235 3HG2 VAL B2037      58.979  40.523 -26.234  1.00  4.050          H  
ATOM  31236  N   GLY B2038      61.458  43.329 -22.622  1.00  2.440          N  
ATOM  31237  CA  GLY B2038      61.501  43.801 -21.249  1.00  2.510          C  
ATOM  31238  C   GLY B2038      61.355  42.549 -20.390  1.00  2.510          C  
ATOM  31239  O   GLY B2038      62.157  41.633 -20.517  1.00  2.430          O  
ATOM  31240  H   GLY B2038      62.291  43.346 -23.220  1.00  2.930          H  
ATOM  31241 1HA  GLY B2038      62.451  44.298 -21.048  1.00  3.010          H  
ATOM  31242 2HA  GLY B2038      60.691  44.502 -21.057  1.00  3.010          H  
ATOM  31243  N   GLN B2039      60.372  42.509 -19.488  1.00  2.600          N  
ATOM  31244  CA  GLN B2039      60.203  41.317 -18.654  1.00  2.620          C  
ATOM  31245  C   GLN B2039      59.102  40.379 -19.165  1.00  2.610          C  
ATOM  31246  O   GLN B2039      58.818  39.358 -18.539  1.00  2.620          O  
ATOM  31247  CB  GLN B2039      59.915  41.715 -17.210  1.00  3.660          C  
ATOM  31248  CG  GLN B2039      61.028  42.514 -16.573  1.00  3.660          C  
ATOM  31249  CD  GLN B2039      62.327  41.743 -16.561  1.00  3.660          C  
ATOM  31250  OE1 GLN B2039      62.373  40.582 -16.141  1.00  3.660          O  
ATOM  31251  NE2 GLN B2039      63.391  42.378 -17.027  1.00  3.660          N  
ATOM  31252  H   GLN B2039      59.726  43.284 -19.408  1.00  3.120          H  
ATOM  31253  HA  GLN B2039      61.134  40.748 -18.676  1.00  3.140          H  
ATOM  31254 1HB  GLN B2039      58.999  42.304 -17.173  1.00  4.390          H  
ATOM  31255 2HB  GLN B2039      59.753  40.818 -16.612  1.00  4.390          H  
ATOM  31256 1HG  GLN B2039      61.181  43.428 -17.141  1.00  4.390          H  
ATOM  31257 2HG  GLN B2039      60.757  42.750 -15.546  1.00  4.390          H  
ATOM  31258 1HE2 GLN B2039      64.277  41.917 -17.049  1.00  4.390          H  
ATOM  31259 2HE2 GLN B2039      63.312  43.318 -17.357  1.00  4.390          H  
ATOM  31260  N   ASP B2040      58.452  40.748 -20.265  1.00  2.600          N  
ATOM  31261  CA  ASP B2040      57.339  39.989 -20.836  1.00  2.590          C  
ATOM  31262  C   ASP B2040      57.784  39.144 -22.028  1.00  2.480          C  
ATOM  31263  O   ASP B2040      58.958  39.149 -22.394  1.00  2.480          O  
ATOM  31264  CB  ASP B2040      56.233  40.963 -21.245  1.00  3.630          C  
ATOM  31265  CG  ASP B2040      55.567  41.667 -20.031  1.00  3.630          C  
ATOM  31266  OD1 ASP B2040      55.223  41.005 -19.036  1.00  3.630          O  
ATOM  31267  OD2 ASP B2040      55.403  42.866 -20.105  1.00  3.630          O  
ATOM  31268  H   ASP B2040      58.758  41.591 -20.759  1.00  3.120          H  
ATOM  31269  HA  ASP B2040      56.941  39.323 -20.073  1.00  3.110          H  
ATOM  31270 1HB  ASP B2040      56.659  41.725 -21.905  1.00  4.360          H  
ATOM  31271 2HB  ASP B2040      55.468  40.440 -21.809  1.00  4.360          H  
ATOM  31272  N   ILE B2041      56.853  38.393 -22.625  1.00  2.430          N  
ATOM  31273  CA  ILE B2041      57.133  37.589 -23.821  1.00  2.350          C  
ATOM  31274  C   ILE B2041      56.153  37.890 -24.937  1.00  2.370          C  
ATOM  31275  O   ILE B2041      54.956  37.960 -24.708  1.00  2.430          O  
ATOM  31276  CB  ILE B2041      57.081  36.078 -23.541  1.00  3.320          C  
ATOM  31277  CG1 ILE B2041      58.121  35.728 -22.519  1.00  3.320          C  
ATOM  31278  CG2 ILE B2041      57.266  35.254 -24.859  1.00  3.320          C  
ATOM  31279  CD1 ILE B2041      58.003  34.349 -21.977  1.00  3.320          C  
ATOM  31280  H   ILE B2041      55.902  38.388 -22.239  1.00  2.920          H  
ATOM  31281  HA  ILE B2041      58.130  37.837 -24.175  1.00  2.820          H  
ATOM  31282  HB  ILE B2041      56.139  35.850 -23.117  1.00  3.990          H  
ATOM  31283 1HG1 ILE B2041      59.110  35.852 -22.958  1.00  3.990          H  
ATOM  31284 2HG1 ILE B2041      58.040  36.409 -21.695  1.00  3.990          H  
ATOM  31285 1HG2 ILE B2041      57.210  34.199 -24.653  1.00  3.990          H  
ATOM  31286 2HG2 ILE B2041      56.486  35.497 -25.567  1.00  3.990          H  
ATOM  31287 3HG2 ILE B2041      58.237  35.484 -25.300  1.00  3.990          H  
ATOM  31288 1HD1 ILE B2041      58.781  34.235 -21.254  1.00  3.990          H  
ATOM  31289 2HD1 ILE B2041      57.034  34.216 -21.500  1.00  3.990          H  
ATOM  31290 3HD1 ILE B2041      58.121  33.611 -22.742  1.00  3.990          H  
ATOM  31291  N   ARG B2042      56.642  38.093 -26.140  1.00  2.340          N  
ATOM  31292  CA  ARG B2042      55.743  38.312 -27.265  1.00  2.370          C  
ATOM  31293  C   ARG B2042      55.621  37.039 -28.120  1.00  2.280          C  
ATOM  31294  O   ARG B2042      56.638  36.412 -28.452  1.00  2.210          O  
ATOM  31295  CB  ARG B2042      56.260  39.488 -28.100  1.00  3.310          C  
ATOM  31296  CG  ARG B2042      55.473  39.841 -29.360  1.00  3.310          C  
ATOM  31297  CD  ARG B2042      54.264  40.670 -29.120  1.00  3.310          C  
ATOM  31298  NE  ARG B2042      54.595  42.060 -28.839  1.00  3.310          N  
ATOM  31299  CZ  ARG B2042      53.718  43.007 -28.436  1.00  3.310          C  
ATOM  31300  NH1 ARG B2042      52.441  42.717 -28.264  1.00  3.310          N  
ATOM  31301  NH2 ARG B2042      54.147  44.241 -28.225  1.00  3.310          N  
ATOM  31302  H   ARG B2042      57.654  38.055 -26.270  1.00  2.810          H  
ATOM  31303  HA  ARG B2042      54.753  38.555 -26.888  1.00  2.840          H  
ATOM  31304 1HB  ARG B2042      56.246  40.373 -27.474  1.00  3.970          H  
ATOM  31305 2HB  ARG B2042      57.297  39.306 -28.388  1.00  3.970          H  
ATOM  31306 1HG  ARG B2042      56.121  40.397 -30.038  1.00  3.970          H  
ATOM  31307 2HG  ARG B2042      55.153  38.952 -29.847  1.00  3.970          H  
ATOM  31308 1HD  ARG B2042      53.636  40.638 -30.008  1.00  3.970          H  
ATOM  31309 2HD  ARG B2042      53.718  40.271 -28.271  1.00  3.970          H  
ATOM  31310  HE  ARG B2042      55.561  42.348 -28.974  1.00  3.970          H  
ATOM  31311 1HH1 ARG B2042      52.087  41.764 -28.466  1.00  3.970          H  
ATOM  31312 2HH1 ARG B2042      51.797  43.434 -27.970  1.00  3.970          H  
ATOM  31313 1HH2 ARG B2042      55.143  44.479 -28.379  1.00  3.970          H  
ATOM  31314 2HH2 ARG B2042      53.502  44.965 -27.942  1.00  3.970          H  
ATOM  31315  N   TYR B2043      54.381  36.671 -28.502  1.00  2.310          N  
ATOM  31316  CA  TYR B2043      54.166  35.535 -29.418  1.00  2.240          C  
ATOM  31317  C   TYR B2043      54.787  35.859 -30.751  1.00  2.220          C  
ATOM  31318  O   TYR B2043      54.728  37.015 -31.186  1.00  2.270          O  
ATOM  31319  CB  TYR B2043      52.681  35.241 -29.710  1.00  3.160          C  
ATOM  31320  CG  TYR B2043      51.912  34.534 -28.657  1.00  3.160          C  
ATOM  31321  CD1 TYR B2043      51.143  35.237 -27.820  1.00  3.160          C  
ATOM  31322  CD2 TYR B2043      51.965  33.172 -28.552  1.00  3.160          C  
ATOM  31323  CE1 TYR B2043      50.441  34.643 -26.845  1.00  3.160          C  
ATOM  31324  CE2 TYR B2043      51.250  32.541 -27.566  1.00  3.160          C  
ATOM  31325  CZ  TYR B2043      50.491  33.290 -26.707  1.00  3.160          C  
ATOM  31326  OH  TYR B2043      49.776  32.696 -25.729  1.00  3.160          O  
ATOM  31327  H   TYR B2043      53.578  37.191 -28.129  1.00  2.770          H  
ATOM  31328  HA  TYR B2043      54.653  34.650 -29.016  1.00  2.690          H  
ATOM  31329 1HB  TYR B2043      52.190  36.184 -29.904  1.00  3.800          H  
ATOM  31330 2HB  TYR B2043      52.609  34.655 -30.627  1.00  3.800          H  
ATOM  31331  HD1 TYR B2043      51.093  36.267 -27.938  1.00  3.800          H  
ATOM  31332  HD2 TYR B2043      52.577  32.594 -29.244  1.00  3.800          H  
ATOM  31333  HE1 TYR B2043      49.836  35.246 -26.177  1.00  3.800          H  
ATOM  31334  HE2 TYR B2043      51.293  31.457 -27.467  1.00  3.800          H  
ATOM  31335  HH  TYR B2043      49.325  33.359 -25.206  1.00  3.800          H  
ATOM  31336  N   GLY B2044      55.374  34.861 -31.398  1.00  2.140          N  
ATOM  31337  CA  GLY B2044      55.953  35.077 -32.704  1.00  2.120          C  
ATOM  31338  C   GLY B2044      54.867  35.030 -33.758  1.00  2.160          C  
ATOM  31339  O   GLY B2044      53.747  34.583 -33.506  1.00  2.170          O  
ATOM  31340  H   GLY B2044      55.407  33.937 -30.995  1.00  2.570          H  
ATOM  31341 1HA  GLY B2044      56.484  36.025 -32.733  1.00  2.540          H  
ATOM  31342 2HA  GLY B2044      56.687  34.304 -32.905  1.00  2.540          H  
ATOM  31343  N   LEU B2045      55.219  35.351 -34.982  1.00  2.200          N  
ATOM  31344  CA  LEU B2045      54.240  35.350 -36.054  1.00  2.250          C  
ATOM  31345  C   LEU B2045      54.055  33.944 -36.585  1.00  2.200          C  
ATOM  31346  O   LEU B2045      53.046  33.627 -37.208  1.00  2.230          O  
ATOM  31347  CB  LEU B2045      54.696  36.326 -37.130  1.00  3.130          C  
ATOM  31348  CG  LEU B2045      54.821  37.777 -36.642  1.00  3.130          C  
ATOM  31349  CD1 LEU B2045      55.423  38.595 -37.690  1.00  3.130          C  
ATOM  31350  CD2 LEU B2045      53.434  38.382 -36.228  1.00  3.130          C  
ATOM  31351  H   LEU B2045      56.181  35.658 -35.129  1.00  2.640          H  
ATOM  31352  HA  LEU B2045      53.282  35.668 -35.654  1.00  2.700          H  
ATOM  31353 1HB  LEU B2045      55.680  36.021 -37.464  1.00  3.760          H  
ATOM  31354 2HB  LEU B2045      54.000  36.295 -37.968  1.00  3.760          H  
ATOM  31355  HG  LEU B2045      55.489  37.780 -35.816  1.00  3.760          H  
ATOM  31356 1HD1 LEU B2045      55.558  39.610 -37.321  1.00  3.760          H  
ATOM  31357 2HD1 LEU B2045      56.395  38.187 -37.963  1.00  3.760          H  
ATOM  31358 3HD1 LEU B2045      54.776  38.601 -38.531  1.00  3.760          H  
ATOM  31359 1HD2 LEU B2045      53.570  39.398 -35.879  1.00  3.760          H  
ATOM  31360 2HD2 LEU B2045      52.768  38.384 -37.083  1.00  3.760          H  
ATOM  31361 3HD2 LEU B2045      52.993  37.808 -35.431  1.00  3.760          H  
ATOM  31362  N   GLY B2046      54.971  33.043 -36.223  1.00  2.120          N  
ATOM  31363  CA  GLY B2046      54.880  31.662 -36.638  1.00  2.080          C  
ATOM  31364  C   GLY B2046      53.895  30.944 -35.718  1.00  2.050          C  
ATOM  31365  O   GLY B2046      53.629  29.754 -35.880  1.00  2.020          O  
ATOM  31366  H   GLY B2046      55.794  33.293 -35.673  1.00  2.540          H  
ATOM  31367 1HA  GLY B2046      54.545  31.602 -37.678  1.00  2.500          H  
ATOM  31368 2HA  GLY B2046      55.863  31.196 -36.576  1.00  2.500          H  
ATOM  31369  N   ALA B2047      53.348  31.675 -34.726  1.00  2.080          N  
ATOM  31370  CA  ALA B2047      52.392  31.122 -33.797  1.00  2.070          C  
ATOM  31371  C   ALA B2047      51.011  31.082 -34.434  1.00  2.140          C  
ATOM  31372  O   ALA B2047      50.117  30.461 -33.873  1.00  2.150          O  
ATOM  31373  CB  ALA B2047      52.349  31.947 -32.509  1.00  2.900          C  
ATOM  31374  H   ALA B2047      53.597  32.656 -34.597  1.00  2.500          H  
ATOM  31375  HA  ALA B2047      52.693  30.102 -33.561  1.00  2.480          H  
ATOM  31376 1HB  ALA B2047      51.639  31.507 -31.813  1.00  3.480          H  
ATOM  31377 2HB  ALA B2047      53.339  31.963 -32.056  1.00  3.480          H  
ATOM  31378 3HB  ALA B2047      52.041  32.964 -32.744  1.00  3.480          H  
ATOM  31379  N   VAL B2048      50.852  31.725 -35.603  1.00  2.200          N  
ATOM  31380  CA  VAL B2048      49.575  31.799 -36.292  1.00  2.280          C  
ATOM  31381  C   VAL B2048      49.536  30.694 -37.363  1.00  2.270          C  
ATOM  31382  O   VAL B2048      50.379  30.655 -38.257  1.00  2.260          O  
ATOM  31383  CB  VAL B2048      49.436  33.207 -36.923  1.00  3.160          C  
ATOM  31384  CG1 VAL B2048      48.107  33.349 -37.674  1.00  3.160          C  
ATOM  31385  CG2 VAL B2048      49.575  34.280 -35.831  1.00  3.160          C  
ATOM  31386  H   VAL B2048      51.658  32.194 -36.035  1.00  2.640          H  
ATOM  31387  HA  VAL B2048      48.769  31.633 -35.576  1.00  2.740          H  
ATOM  31388  HB  VAL B2048      50.235  33.336 -37.642  1.00  3.790          H  
ATOM  31389 1HG1 VAL B2048      48.058  34.336 -38.131  1.00  3.790          H  
ATOM  31390 2HG1 VAL B2048      48.040  32.593 -38.442  1.00  3.790          H  
ATOM  31391 3HG1 VAL B2048      47.290  33.243 -37.002  1.00  3.790          H  
ATOM  31392 1HG2 VAL B2048      49.503  35.264 -36.270  1.00  3.790          H  
ATOM  31393 2HG2 VAL B2048      48.788  34.151 -35.110  1.00  3.790          H  
ATOM  31394 3HG2 VAL B2048      50.542  34.182 -35.333  1.00  3.790          H  
ATOM  31395  N   ARG B2049      48.527  29.828 -37.287  1.00  2.290          N  
ATOM  31396  CA  ARG B2049      48.348  28.648 -38.129  1.00  2.290          C  
ATOM  31397  C   ARG B2049      48.629  28.774 -39.618  1.00  2.390          C  
ATOM  31398  O   ARG B2049      49.225  27.871 -40.203  1.00  2.620          O  
ATOM  31399  CB  ARG B2049      46.915  28.166 -37.988  1.00  3.210          C  
ATOM  31400  CG  ARG B2049      46.571  26.891 -38.719  1.00  3.210          C  
ATOM  31401  CD  ARG B2049      45.159  26.509 -38.480  1.00  3.210          C  
ATOM  31402  NE  ARG B2049      44.897  26.269 -37.058  1.00  3.210          N  
ATOM  31403  CZ  ARG B2049      45.191  25.131 -36.380  1.00  3.210          C  
ATOM  31404  NH1 ARG B2049      45.779  24.110 -36.983  1.00  3.210          N  
ATOM  31405  NH2 ARG B2049      44.883  25.053 -35.098  1.00  3.210          N  
ATOM  31406  H   ARG B2049      47.875  29.928 -36.509  1.00  2.750          H  
ATOM  31407  HA  ARG B2049      49.008  27.876 -37.733  1.00  2.750          H  
ATOM  31408 1HB  ARG B2049      46.695  28.011 -36.937  1.00  3.850          H  
ATOM  31409 2HB  ARG B2049      46.238  28.936 -38.349  1.00  3.850          H  
ATOM  31410 1HG  ARG B2049      46.687  27.037 -39.796  1.00  3.850          H  
ATOM  31411 2HG  ARG B2049      47.230  26.093 -38.390  1.00  3.850          H  
ATOM  31412 1HD  ARG B2049      44.517  27.330 -38.804  1.00  3.850          H  
ATOM  31413 2HD  ARG B2049      44.907  25.614 -39.041  1.00  3.850          H  
ATOM  31414  HE  ARG B2049      44.418  27.025 -36.527  1.00  3.850          H  
ATOM  31415 1HH1 ARG B2049      46.015  24.166 -37.961  1.00  3.850          H  
ATOM  31416 2HH1 ARG B2049      45.992  23.269 -36.465  1.00  3.850          H  
ATOM  31417 1HH2 ARG B2049      44.427  25.845 -34.649  1.00  3.850          H  
ATOM  31418 2HH2 ARG B2049      45.090  24.222 -34.570  1.00  3.850          H  
ATOM  31419  N   ASN B2050      48.191  29.852 -40.250  1.00  2.390          N  
ATOM  31420  CA  ASN B2050      48.359  29.958 -41.697  1.00  2.450          C  
ATOM  31421  C   ASN B2050      49.532  30.836 -42.121  1.00  2.460          C  
ATOM  31422  O   ASN B2050      49.636  31.204 -43.292  1.00  2.520          O  
ATOM  31423  CB  ASN B2050      47.092  30.481 -42.314  1.00  3.410          C  
ATOM  31424  CG  ASN B2050      45.931  29.528 -42.167  1.00  3.410          C  
ATOM  31425  OD1 ASN B2050      46.045  28.315 -42.388  1.00  3.410          O  
ATOM  31426  ND2 ASN B2050      44.806  30.063 -41.784  1.00  3.410          N  
ATOM  31427  H   ASN B2050      47.719  30.578 -39.731  1.00  2.870          H  
ATOM  31428  HA  ASN B2050      48.550  28.961 -42.093  1.00  2.940          H  
ATOM  31429 1HB  ASN B2050      46.862  31.405 -41.851  1.00  4.090          H  
ATOM  31430 2HB  ASN B2050      47.249  30.680 -43.372  1.00  4.090          H  
ATOM  31431 1HD2 ASN B2050      43.992  29.496 -41.667  1.00  4.090          H  
ATOM  31432 2HD2 ASN B2050      44.762  31.054 -41.602  1.00  4.090          H  
ATOM  31433  N   VAL B2051      50.403  31.195 -41.184  1.00  2.400          N  
ATOM  31434  CA  VAL B2051      51.526  32.061 -41.495  1.00  2.410          C  
ATOM  31435  C   VAL B2051      52.811  31.229 -41.395  1.00  2.330          C  
ATOM  31436  O   VAL B2051      53.359  31.047 -40.310  1.00  2.250          O  
ATOM  31437  CB  VAL B2051      51.506  33.214 -40.470  1.00  3.370          C  
ATOM  31438  CG1 VAL B2051      52.607  34.225 -40.725  1.00  3.370          C  
ATOM  31439  CG2 VAL B2051      50.097  33.855 -40.482  1.00  3.370          C  
ATOM  31440  H   VAL B2051      50.303  30.850 -40.221  1.00  2.880          H  
ATOM  31441  HA  VAL B2051      51.423  32.454 -42.505  1.00  2.890          H  
ATOM  31442  HB  VAL B2051      51.704  32.794 -39.477  1.00  4.040          H  
ATOM  31443 1HG1 VAL B2051      52.576  34.991 -39.956  1.00  4.040          H  
ATOM  31444 2HG1 VAL B2051      53.557  33.724 -40.693  1.00  4.040          H  
ATOM  31445 3HG1 VAL B2051      52.468  34.678 -41.679  1.00  4.040          H  
ATOM  31446 1HG2 VAL B2051      50.058  34.637 -39.740  1.00  4.040          H  
ATOM  31447 2HG2 VAL B2051      49.875  34.255 -41.436  1.00  4.040          H  
ATOM  31448 3HG2 VAL B2051      49.361  33.109 -40.249  1.00  4.040          H  
ATOM  31449  N   GLY B2052      53.304  30.738 -42.530  1.00  2.360          N  
ATOM  31450  CA  GLY B2052      54.440  29.816 -42.510  1.00  2.290          C  
ATOM  31451  C   GLY B2052      55.810  30.479 -42.393  1.00  2.270          C  
ATOM  31452  O   GLY B2052      55.956  31.700 -42.382  1.00  2.310          O  
ATOM  31453  H   GLY B2052      52.838  30.951 -43.403  1.00  2.830          H  
ATOM  31454 1HA  GLY B2052      54.311  29.117 -41.683  1.00  2.750          H  
ATOM  31455 2HA  GLY B2052      54.416  29.217 -43.421  1.00  2.750          H  
ATOM  31456  N   ALA B2053      56.867  29.668 -42.365  1.00  2.210          N  
ATOM  31457  CA  ALA B2053      58.210  30.223 -42.181  1.00  2.190          C  
ATOM  31458  C   ALA B2053      58.613  31.212 -43.265  1.00  2.260          C  
ATOM  31459  O   ALA B2053      59.294  32.200 -42.984  1.00  2.270          O  
ATOM  31460  CB  ALA B2053      59.235  29.107 -42.125  1.00  3.070          C  
ATOM  31461  H   ALA B2053      56.734  28.667 -42.414  1.00  2.650          H  
ATOM  31462  HA  ALA B2053      58.208  30.758 -41.234  1.00  2.630          H  
ATOM  31463 1HB  ALA B2053      60.224  29.531 -41.943  1.00  3.690          H  
ATOM  31464 2HB  ALA B2053      58.984  28.419 -41.319  1.00  3.690          H  
ATOM  31465 3HB  ALA B2053      59.241  28.572 -43.073  1.00  3.690          H  
ATOM  31466  N   ASN B2054      58.193  30.959 -44.503  1.00  2.310          N  
ATOM  31467  CA  ASN B2054      58.533  31.813 -45.633  1.00  2.380          C  
ATOM  31468  C   ASN B2054      57.706  33.085 -45.651  1.00  2.430          C  
ATOM  31469  O   ASN B2054      58.028  34.056 -46.348  1.00  2.480          O  
ATOM  31470  CB  ASN B2054      58.304  31.041 -46.902  1.00  3.300          C  
ATOM  31471  CG  ASN B2054      56.875  30.636 -46.980  1.00  3.300          C  
ATOM  31472  OD1 ASN B2054      56.376  30.022 -46.016  1.00  3.300          O  
ATOM  31473  ND2 ASN B2054      56.205  30.958 -48.058  1.00  3.300          N  
ATOM  31474  H   ASN B2054      57.617  30.139 -44.682  1.00  2.770          H  
ATOM  31475  HA  ASN B2054      59.584  32.093 -45.556  1.00  2.860          H  
ATOM  31476 1HB  ASN B2054      58.556  31.656 -47.766  1.00  3.960          H  
ATOM  31477 2HB  ASN B2054      58.932  30.154 -46.919  1.00  3.960          H  
ATOM  31478 1HD2 ASN B2054      55.240  30.710 -48.144  1.00  3.960          H  
ATOM  31479 2HD2 ASN B2054      56.656  31.459 -48.799  1.00  3.960          H  
ATOM  31480  N   VAL B2055      56.634  33.069 -44.883  1.00  2.430          N  
ATOM  31481  CA  VAL B2055      55.726  34.171 -44.815  1.00  2.470          C  
ATOM  31482  C   VAL B2055      56.302  35.127 -43.822  1.00  2.440          C  
ATOM  31483  O   VAL B2055      56.424  36.321 -44.100  1.00  2.460          O  
ATOM  31484  CB  VAL B2055      54.336  33.723 -44.403  1.00  3.440          C  
ATOM  31485  CG1 VAL B2055      53.474  34.900 -44.252  1.00  3.440          C  
ATOM  31486  CG2 VAL B2055      53.794  32.753 -45.446  1.00  3.440          C  
ATOM  31487  H   VAL B2055      56.475  32.268 -44.276  1.00  2.920          H  
ATOM  31488  HA  VAL B2055      55.665  34.649 -45.783  1.00  2.960          H  
ATOM  31489  HB  VAL B2055      54.379  33.237 -43.442  1.00  4.130          H  
ATOM  31490 1HG1 VAL B2055      52.512  34.557 -43.952  1.00  4.130          H  
ATOM  31491 2HG1 VAL B2055      53.864  35.583 -43.500  1.00  4.130          H  
ATOM  31492 3HG1 VAL B2055      53.407  35.414 -45.201  1.00  4.130          H  
ATOM  31493 1HG2 VAL B2055      52.797  32.427 -45.160  1.00  4.130          H  
ATOM  31494 2HG2 VAL B2055      53.752  33.245 -46.408  1.00  4.130          H  
ATOM  31495 3HG2 VAL B2055      54.450  31.892 -45.516  1.00  4.130          H  
ATOM  31496  N   VAL B2056      56.678  34.591 -42.657  1.00  2.380          N  
ATOM  31497  CA  VAL B2056      57.262  35.434 -41.645  1.00  2.360          C  
ATOM  31498  C   VAL B2056      58.577  35.944 -42.202  1.00  2.370          C  
ATOM  31499  O   VAL B2056      58.867  37.126 -42.117  1.00  2.400          O  
ATOM  31500  CB  VAL B2056      57.533  34.713 -40.320  1.00  3.310          C  
ATOM  31501  CG1 VAL B2056      58.285  35.693 -39.392  1.00  3.310          C  
ATOM  31502  CG2 VAL B2056      56.236  34.222 -39.709  1.00  3.310          C  
ATOM  31503  H   VAL B2056      56.533  33.591 -42.498  1.00  2.860          H  
ATOM  31504  HA  VAL B2056      56.596  36.274 -41.452  1.00  2.830          H  
ATOM  31505  HB  VAL B2056      58.184  33.858 -40.493  1.00  3.970          H  
ATOM  31506 1HG1 VAL B2056      58.495  35.233 -38.492  1.00  3.970          H  
ATOM  31507 2HG1 VAL B2056      59.224  36.011 -39.838  1.00  3.970          H  
ATOM  31508 3HG1 VAL B2056      57.663  36.568 -39.210  1.00  3.970          H  
ATOM  31509 1HG2 VAL B2056      56.441  33.720 -38.767  1.00  3.970          H  
ATOM  31510 2HG2 VAL B2056      55.575  35.057 -39.544  1.00  3.970          H  
ATOM  31511 3HG2 VAL B2056      55.770  33.520 -40.395  1.00  3.970          H  
ATOM  31512  N   GLY B2057      59.381  35.072 -42.812  1.00  2.340          N  
ATOM  31513  CA  GLY B2057      60.644  35.499 -43.386  1.00  2.360          C  
ATOM  31514  C   GLY B2057      60.466  36.747 -44.251  1.00  2.440          C  
ATOM  31515  O   GLY B2057      61.182  37.737 -44.058  1.00  2.470          O  
ATOM  31516  H   GLY B2057      59.150  34.077 -42.834  1.00  2.810          H  
ATOM  31517 1HA  GLY B2057      61.353  35.704 -42.587  1.00  2.830          H  
ATOM  31518 2HA  GLY B2057      61.055  34.685 -43.986  1.00  2.830          H  
ATOM  31519  N   SER B2058      59.541  36.715 -45.221  1.00  2.500          N  
ATOM  31520  CA  SER B2058      59.320  37.876 -46.074  1.00  2.580          C  
ATOM  31521  C   SER B2058      58.848  39.099 -45.285  1.00  2.620          C  
ATOM  31522  O   SER B2058      59.369  40.208 -45.473  1.00  2.670          O  
ATOM  31523  CB  SER B2058      58.299  37.556 -47.129  1.00  3.580          C  
ATOM  31524  OG  SER B2058      58.078  38.664 -47.957  1.00  3.580          O  
ATOM  31525  H   SER B2058      58.983  35.870 -45.385  1.00  3.000          H  
ATOM  31526  HA  SER B2058      60.260  38.129 -46.561  1.00  3.100          H  
ATOM  31527 1HB  SER B2058      58.639  36.705 -47.720  1.00  4.300          H  
ATOM  31528 2HB  SER B2058      57.366  37.266 -46.640  1.00  4.300          H  
ATOM  31529  HG  SER B2058      57.442  38.379 -48.612  1.00  4.300          H  
ATOM  31530  N   LEU B2059      57.870  38.889 -44.389  1.00  2.600          N  
ATOM  31531  CA  LEU B2059      57.257  39.936 -43.572  1.00  2.630          C  
ATOM  31532  C   LEU B2059      58.313  40.674 -42.768  1.00  2.620          C  
ATOM  31533  O   LEU B2059      58.341  41.910 -42.723  1.00  2.690          O  
ATOM  31534  CB  LEU B2059      56.284  39.245 -42.588  1.00  3.670          C  
ATOM  31535  CG  LEU B2059      55.289  40.036 -41.684  1.00  3.670          C  
ATOM  31536  CD1 LEU B2059      54.203  39.006 -41.260  1.00  3.670          C  
ATOM  31537  CD2 LEU B2059      55.992  40.689 -40.458  1.00  3.670          C  
ATOM  31538  H   LEU B2059      57.500  37.937 -44.283  1.00  3.120          H  
ATOM  31539  HA  LEU B2059      56.743  40.627 -44.224  1.00  3.160          H  
ATOM  31540 1HB  LEU B2059      55.689  38.552 -43.170  1.00  4.400          H  
ATOM  31541 2HB  LEU B2059      56.878  38.654 -41.913  1.00  4.400          H  
ATOM  31542  HG  LEU B2059      54.810  40.804 -42.242  1.00  4.400          H  
ATOM  31543 1HD1 LEU B2059      53.453  39.490 -40.633  1.00  4.400          H  
ATOM  31544 2HD1 LEU B2059      53.729  38.584 -42.140  1.00  4.400          H  
ATOM  31545 3HD1 LEU B2059      54.672  38.201 -40.709  1.00  4.400          H  
ATOM  31546 1HD2 LEU B2059      55.255  41.199 -39.839  1.00  4.400          H  
ATOM  31547 2HD2 LEU B2059      56.487  39.924 -39.875  1.00  4.400          H  
ATOM  31548 3HD2 LEU B2059      56.725  41.416 -40.771  1.00  4.400          H  
ATOM  31549  N   LEU B2060      59.116  39.879 -42.068  1.00  2.530          N  
ATOM  31550  CA  LEU B2060      60.170  40.273 -41.161  1.00  2.520          C  
ATOM  31551  C   LEU B2060      61.314  40.959 -41.879  1.00  2.560          C  
ATOM  31552  O   LEU B2060      61.808  41.990 -41.416  1.00  2.600          O  
ATOM  31553  CB  LEU B2060      60.631  39.018 -40.407  1.00  3.530          C  
ATOM  31554  CG  LEU B2060      61.645  39.174 -39.263  1.00  3.530          C  
ATOM  31555  CD1 LEU B2060      61.363  38.071 -38.244  1.00  3.530          C  
ATOM  31556  CD2 LEU B2060      63.091  39.036 -39.792  1.00  3.530          C  
ATOM  31557  H   LEU B2060      58.980  38.880 -42.185  1.00  3.040          H  
ATOM  31558  HA  LEU B2060      59.747  40.969 -40.440  1.00  3.020          H  
ATOM  31559 1HB  LEU B2060      59.745  38.537 -39.998  1.00  4.240          H  
ATOM  31560 2HB  LEU B2060      61.064  38.333 -41.141  1.00  4.240          H  
ATOM  31561  HG  LEU B2060      61.517  40.144 -38.785  1.00  4.240          H  
ATOM  31562 1HD1 LEU B2060      62.057  38.153 -37.407  1.00  4.240          H  
ATOM  31563 2HD1 LEU B2060      60.339  38.175 -37.882  1.00  4.240          H  
ATOM  31564 3HD1 LEU B2060      61.480  37.097 -38.720  1.00  4.240          H  
ATOM  31565 1HD2 LEU B2060      63.786  39.128 -38.959  1.00  4.240          H  
ATOM  31566 2HD2 LEU B2060      63.212  38.060 -40.258  1.00  4.240          H  
ATOM  31567 3HD2 LEU B2060      63.317  39.802 -40.518  1.00  4.240          H  
ATOM  31568  N   GLN B2061      61.798  40.387 -42.989  1.00  2.570          N  
ATOM  31569  CA  GLN B2061      62.899  41.047 -43.663  1.00  2.610          C  
ATOM  31570  C   GLN B2061      62.412  42.373 -44.214  1.00  2.700          C  
ATOM  31571  O   GLN B2061      63.092  43.388 -44.070  1.00  2.740          O  
ATOM  31572  CB  GLN B2061      63.465  40.194 -44.794  1.00  3.640          C  
ATOM  31573  CG  GLN B2061      64.751  40.761 -45.442  1.00  3.640          C  
ATOM  31574  CD  GLN B2061      65.931  40.793 -44.472  1.00  3.640          C  
ATOM  31575  OE1 GLN B2061      66.187  39.782 -43.807  1.00  3.640          O  
ATOM  31576  NE2 GLN B2061      66.654  41.910 -44.388  1.00  3.640          N  
ATOM  31577  H   GLN B2061      61.427  39.504 -43.351  1.00  3.080          H  
ATOM  31578  HA  GLN B2061      63.688  41.240 -42.938  1.00  3.130          H  
ATOM  31579 1HB  GLN B2061      63.680  39.193 -44.417  1.00  4.370          H  
ATOM  31580 2HB  GLN B2061      62.709  40.087 -45.574  1.00  4.370          H  
ATOM  31581 1HG  GLN B2061      65.025  40.138 -46.289  1.00  4.370          H  
ATOM  31582 2HG  GLN B2061      64.571  41.789 -45.780  1.00  4.370          H  
ATOM  31583 1HE2 GLN B2061      67.431  41.959 -43.768  1.00  4.370          H  
ATOM  31584 2HE2 GLN B2061      66.429  42.753 -44.952  1.00  4.370          H  
ATOM  31585  N   THR B2062      61.179  42.400 -44.738  1.00  2.730          N  
ATOM  31586  CA  THR B2062      60.625  43.622 -45.287  1.00  2.810          C  
ATOM  31587  C   THR B2062      60.585  44.678 -44.201  1.00  2.830          C  
ATOM  31588  O   THR B2062      61.042  45.802 -44.422  1.00  2.890          O  
ATOM  31589  CB  THR B2062      59.210  43.376 -45.856  1.00  3.900          C  
ATOM  31590  OG1 THR B2062      59.289  42.430 -46.935  1.00  3.900          O  
ATOM  31591  CG2 THR B2062      58.593  44.675 -46.357  1.00  3.900          C  
ATOM  31592  H   THR B2062      60.627  41.545 -44.829  1.00  3.280          H  
ATOM  31593  HA  THR B2062      61.272  43.973 -46.091  1.00  3.370          H  
ATOM  31594  HB  THR B2062      58.582  42.959 -45.076  1.00  4.680          H  
ATOM  31595  HG1 THR B2062      59.451  41.538 -46.562  1.00  4.680          H  
ATOM  31596 1HG2 THR B2062      57.613  44.469 -46.743  1.00  4.680          H  
ATOM  31597 2HG2 THR B2062      58.512  45.394 -45.546  1.00  4.680          H  
ATOM  31598 3HG2 THR B2062      59.212  45.088 -47.145  1.00  4.680          H  
ATOM  31599  N   ARG B2063      60.079  44.293 -43.022  1.00  2.770          N  
ATOM  31600  CA  ARG B2063      60.003  45.148 -41.851  1.00  2.790          C  
ATOM  31601  C   ARG B2063      61.367  45.678 -41.418  1.00  2.800          C  
ATOM  31602  O   ARG B2063      61.469  46.798 -40.934  1.00  2.860          O  
ATOM  31603  CB  ARG B2063      59.410  44.382 -40.689  1.00  3.900          C  
ATOM  31604  CG  ARG B2063      59.179  45.190 -39.456  1.00  3.900          C  
ATOM  31605  CD  ARG B2063      58.591  44.384 -38.405  1.00  3.900          C  
ATOM  31606  NE  ARG B2063      59.520  43.414 -37.826  1.00  3.900          N  
ATOM  31607  CZ  ARG B2063      59.164  42.294 -37.136  1.00  3.900          C  
ATOM  31608  NH1 ARG B2063      57.916  41.933 -36.976  1.00  3.900          N  
ATOM  31609  NH2 ARG B2063      60.073  41.525 -36.585  1.00  3.900          N  
ATOM  31610  H   ARG B2063      59.684  43.351 -42.941  1.00  3.320          H  
ATOM  31611  HA  ARG B2063      59.359  45.996 -42.087  1.00  3.350          H  
ATOM  31612 1HB  ARG B2063      58.462  43.944 -40.988  1.00  4.680          H  
ATOM  31613 2HB  ARG B2063      60.072  43.564 -40.425  1.00  4.680          H  
ATOM  31614 1HG  ARG B2063      60.123  45.580 -39.078  1.00  4.680          H  
ATOM  31615 2HG  ARG B2063      58.505  46.020 -39.684  1.00  4.680          H  
ATOM  31616 1HD  ARG B2063      58.285  45.052 -37.631  1.00  4.680          H  
ATOM  31617 2HD  ARG B2063      57.744  43.856 -38.800  1.00  4.680          H  
ATOM  31618  HE  ARG B2063      60.506  43.615 -37.922  1.00  4.680          H  
ATOM  31619 1HH1 ARG B2063      57.138  42.477 -37.371  1.00  4.680          H  
ATOM  31620 2HH1 ARG B2063      57.746  41.078 -36.417  1.00  4.680          H  
ATOM  31621 1HH2 ARG B2063      61.051  41.760 -36.637  1.00  4.680          H  
ATOM  31622 2HH2 ARG B2063      59.737  40.697 -36.071  1.00  4.680          H  
ATOM  31623  N   ASN B2064      62.405  44.848 -41.511  1.00  2.740          N  
ATOM  31624  CA  ASN B2064      63.741  45.271 -41.117  1.00  2.760          C  
ATOM  31625  C   ASN B2064      64.407  46.199 -42.149  1.00  2.850          C  
ATOM  31626  O   ASN B2064      65.168  47.095 -41.773  1.00  2.920          O  
ATOM  31627  CB  ASN B2064      64.604  44.062 -40.829  1.00  3.860          C  
ATOM  31628  CG  ASN B2064      64.206  43.363 -39.541  1.00  3.860          C  
ATOM  31629  OD1 ASN B2064      63.537  43.918 -38.660  1.00  3.860          O  
ATOM  31630  ND2 ASN B2064      64.629  42.142 -39.398  1.00  3.860          N  
ATOM  31631  H   ASN B2064      62.251  43.893 -41.846  1.00  3.290          H  
ATOM  31632  HA  ASN B2064      63.650  45.846 -40.196  1.00  3.310          H  
ATOM  31633 1HB  ASN B2064      64.512  43.352 -41.656  1.00  4.630          H  
ATOM  31634 2HB  ASN B2064      65.649  44.362 -40.768  1.00  4.630          H  
ATOM  31635 1HD2 ASN B2064      64.411  41.641 -38.560  1.00  4.630          H  
ATOM  31636 2HD2 ASN B2064      65.173  41.708 -40.114  1.00  4.630          H  
ATOM  31637  N   ASP B2065      64.116  45.997 -43.443  1.00  2.880          N  
ATOM  31638  CA  ASP B2065      64.684  46.827 -44.512  1.00  2.960          C  
ATOM  31639  C   ASP B2065      64.004  48.202 -44.572  1.00  3.020          C  
ATOM  31640  O   ASP B2065      64.629  49.212 -44.908  1.00  3.100          O  
ATOM  31641  CB  ASP B2065      64.510  46.168 -45.891  1.00  4.110          C  
ATOM  31642  CG  ASP B2065      65.348  44.885 -46.154  1.00  4.110          C  
ATOM  31643  OD1 ASP B2065      66.254  44.571 -45.414  1.00  4.110          O  
ATOM  31644  OD2 ASP B2065      65.072  44.247 -47.141  1.00  4.110          O  
ATOM  31645  H   ASP B2065      63.536  45.190 -43.686  1.00  3.460          H  
ATOM  31646  HA  ASP B2065      65.744  46.971 -44.313  1.00  3.550          H  
ATOM  31647 1HB  ASP B2065      63.455  45.901 -46.009  1.00  4.930          H  
ATOM  31648 2HB  ASP B2065      64.740  46.898 -46.665  1.00  4.930          H  
ATOM  31649  N   LYS B2066      62.709  48.219 -44.274  1.00  3.010          N  
ATOM  31650  CA  LYS B2066      61.844  49.393 -44.307  1.00  3.080          C  
ATOM  31651  C   LYS B2066      61.577  49.904 -42.891  1.00  3.080          C  
ATOM  31652  O   LYS B2066      62.187  49.452 -41.930  1.00  3.220          O  
ATOM  31653  CB  LYS B2066      60.525  49.055 -45.006  1.00  4.280          C  
ATOM  31654  CG  LYS B2066      60.677  48.657 -46.468  1.00  4.280          C  
ATOM  31655  CD  LYS B2066      59.316  48.421 -47.115  1.00  4.280          C  
ATOM  31656  CE  LYS B2066      59.437  47.901 -48.550  1.00  4.280          C  
ATOM  31657  NZ  LYS B2066      60.016  48.920 -49.488  1.00  4.280          N  
ATOM  31658  H   LYS B2066      62.262  47.330 -44.034  1.00  3.610          H  
ATOM  31659  HA  LYS B2066      62.349  50.184 -44.860  1.00  3.700          H  
ATOM  31660 1HB  LYS B2066      60.044  48.227 -44.477  1.00  5.140          H  
ATOM  31661 2HB  LYS B2066      59.850  49.901 -44.959  1.00  5.140          H  
ATOM  31662 1HG  LYS B2066      61.217  49.438 -46.997  1.00  5.140          H  
ATOM  31663 2HG  LYS B2066      61.259  47.734 -46.516  1.00  5.140          H  
ATOM  31664 1HD  LYS B2066      58.764  47.697 -46.525  1.00  5.140          H  
ATOM  31665 2HD  LYS B2066      58.758  49.351 -47.127  1.00  5.140          H  
ATOM  31666 1HE  LYS B2066      60.075  47.019 -48.552  1.00  5.140          H  
ATOM  31667 2HE  LYS B2066      58.442  47.617 -48.902  1.00  5.140          H  
ATOM  31668 1HZ  LYS B2066      60.068  48.522 -50.417  1.00  5.140          H  
ATOM  31669 2HZ  LYS B2066      59.424  49.739 -49.507  1.00  5.140          H  
ATOM  31670 3HZ  LYS B2066      60.942  49.183 -49.186  1.00  5.140          H  
ATOM  31671  N   GLY B2067      60.744  50.932 -42.761  1.00  3.080          N  
ATOM  31672  CA  GLY B2067      60.417  51.435 -41.432  1.00  3.070          C  
ATOM  31673  C   GLY B2067      59.292  50.581 -40.846  1.00  3.040          C  
ATOM  31674  O   GLY B2067      58.997  49.503 -41.363  1.00  3.020          O  
ATOM  31675  H   GLY B2067      60.304  51.336 -43.572  1.00  3.700          H  
ATOM  31676 1HA  GLY B2067      61.295  51.391 -40.789  1.00  3.680          H  
ATOM  31677 2HA  GLY B2067      60.101  52.476 -41.495  1.00  3.680          H  
ATOM  31678  N   LYS B2068      58.657  51.059 -39.779  1.00  3.040          N  
ATOM  31679  CA  LYS B2068      57.590  50.293 -39.140  1.00  3.010          C  
ATOM  31680  C   LYS B2068      56.326  50.381 -39.966  1.00  3.060          C  
ATOM  31681  O   LYS B2068      56.235  51.207 -40.880  1.00  3.140          O  
ATOM  31682  CB  LYS B2068      57.332  50.763 -37.710  1.00  4.230          C  
ATOM  31683  CG  LYS B2068      58.480  50.493 -36.750  1.00  4.230          C  
ATOM  31684  CD  LYS B2068      58.126  50.914 -35.327  1.00  4.230          C  
ATOM  31685  CE  LYS B2068      59.264  50.607 -34.358  1.00  4.230          C  
ATOM  31686  NZ  LYS B2068      58.929  50.998 -32.958  1.00  4.230          N  
ATOM  31687  H   LYS B2068      58.925  51.958 -39.407  1.00  3.650          H  
ATOM  31688  HA  LYS B2068      57.887  49.243 -39.106  1.00  3.610          H  
ATOM  31689 1HB  LYS B2068      57.132  51.834 -37.712  1.00  5.070          H  
ATOM  31690 2HB  LYS B2068      56.439  50.267 -37.322  1.00  5.070          H  
ATOM  31691 1HG  LYS B2068      58.704  49.425 -36.758  1.00  5.070          H  
ATOM  31692 2HG  LYS B2068      59.365  51.034 -37.077  1.00  5.070          H  
ATOM  31693 1HD  LYS B2068      57.914  51.985 -35.303  1.00  5.070          H  
ATOM  31694 2HD  LYS B2068      57.232  50.376 -35.005  1.00  5.070          H  
ATOM  31695 1HE  LYS B2068      59.474  49.538 -34.385  1.00  5.070          H  
ATOM  31696 2HE  LYS B2068      60.155  51.150 -34.672  1.00  5.070          H  
ATOM  31697 1HZ  LYS B2068      59.707  50.777 -32.351  1.00  5.070          H  
ATOM  31698 2HZ  LYS B2068      58.744  51.991 -32.916  1.00  5.070          H  
ATOM  31699 3HZ  LYS B2068      58.110  50.489 -32.649  1.00  5.070          H  
ATOM  31700  N   PHE B2069      55.355  49.524 -39.669  1.00  3.020          N  
ATOM  31701  CA  PHE B2069      54.115  49.574 -40.406  1.00  3.060          C  
ATOM  31702  C   PHE B2069      53.284  50.650 -39.735  1.00  3.120          C  
ATOM  31703  O   PHE B2069      53.296  50.764 -38.506  1.00  3.090          O  
ATOM  31704  CB  PHE B2069      53.395  48.226 -40.340  1.00  4.270          C  
ATOM  31705  CG  PHE B2069      54.144  47.097 -40.975  1.00  4.270          C  
ATOM  31706  CD1 PHE B2069      54.658  46.077 -40.179  1.00  4.270          C  
ATOM  31707  CD2 PHE B2069      54.385  47.058 -42.327  1.00  4.270          C  
ATOM  31708  CE1 PHE B2069      55.384  45.058 -40.726  1.00  4.270          C  
ATOM  31709  CE2 PHE B2069      55.128  46.029 -42.879  1.00  4.270          C  
ATOM  31710  CZ  PHE B2069      55.629  45.034 -42.065  1.00  4.270          C  
ATOM  31711  H   PHE B2069      55.443  48.854 -38.905  1.00  3.620          H  
ATOM  31712  HA  PHE B2069      54.303  49.858 -41.443  1.00  3.670          H  
ATOM  31713 1HB  PHE B2069      53.234  47.977 -39.317  1.00  5.120          H  
ATOM  31714 2HB  PHE B2069      52.421  48.309 -40.820  1.00  5.120          H  
ATOM  31715  HD1 PHE B2069      54.481  46.088 -39.108  1.00  5.120          H  
ATOM  31716  HD2 PHE B2069      53.992  47.857 -42.958  1.00  5.120          H  
ATOM  31717  HE1 PHE B2069      55.776  44.270 -40.092  1.00  5.120          H  
ATOM  31718  HE2 PHE B2069      55.325  46.003 -43.952  1.00  5.120          H  
ATOM  31719  HZ  PHE B2069      56.225  44.224 -42.483  1.00  5.120          H  
ATOM  31720  N   THR B2070      52.547  51.429 -40.514  1.00  3.220          N  
ATOM  31721  CA  THR B2070      51.717  52.464 -39.896  1.00  3.290          C  
ATOM  31722  C   THR B2070      50.230  52.173 -39.975  1.00  3.330          C  
ATOM  31723  O   THR B2070      49.440  52.735 -39.215  1.00  3.400          O  
ATOM  31724  CB  THR B2070      51.993  53.828 -40.539  1.00  4.580          C  
ATOM  31725  OG1 THR B2070      51.654  53.774 -41.930  1.00  4.580          O  
ATOM  31726  CG2 THR B2070      53.474  54.151 -40.398  1.00  4.580          C  
ATOM  31727  H   THR B2070      52.610  51.326 -41.538  1.00  3.860          H  
ATOM  31728  HA  THR B2070      51.978  52.531 -38.842  1.00  3.950          H  
ATOM  31729  HB  THR B2070      51.393  54.595 -40.050  1.00  5.490          H  
ATOM  31730  HG1 THR B2070      51.648  54.666 -42.294  1.00  5.490          H  
ATOM  31731 1HG2 THR B2070      53.681  55.113 -40.855  1.00  5.490          H  
ATOM  31732 2HG2 THR B2070      53.735  54.183 -39.342  1.00  5.490          H  
ATOM  31733 3HG2 THR B2070      54.072  53.381 -40.892  1.00  5.490          H  
ATOM  31734  N   ASP B2071      49.857  51.277 -40.870  1.00  3.300          N  
ATOM  31735  CA  ASP B2071      48.470  50.921 -41.094  1.00  3.350          C  
ATOM  31736  C   ASP B2071      48.369  49.523 -41.695  1.00  3.280          C  
ATOM  31737  O   ASP B2071      49.390  48.866 -41.951  1.00  3.180          O  
ATOM  31738  CB  ASP B2071      47.851  51.972 -42.048  1.00  4.670          C  
ATOM  31739  CG  ASP B2071      46.305  52.131 -42.018  1.00  4.670          C  
ATOM  31740  OD1 ASP B2071      45.626  51.216 -41.635  1.00  4.670          O  
ATOM  31741  OD2 ASP B2071      45.841  53.171 -42.382  1.00  4.670          O  
ATOM  31742  H   ASP B2071      50.564  50.868 -41.455  1.00  3.960          H  
ATOM  31743  HA  ASP B2071      47.939  50.928 -40.137  1.00  4.020          H  
ATOM  31744 1HB  ASP B2071      48.282  52.950 -41.819  1.00  5.600          H  
ATOM  31745 2HB  ASP B2071      48.141  51.734 -43.069  1.00  5.600          H  
ATOM  31746  N   PHE B2072      47.135  49.094 -41.902  1.00  3.350          N  
ATOM  31747  CA  PHE B2072      46.774  47.817 -42.479  1.00  3.300          C  
ATOM  31748  C   PHE B2072      47.123  47.714 -43.964  1.00  3.350          C  
ATOM  31749  O   PHE B2072      47.793  46.768 -44.387  1.00  3.280          O  
ATOM  31750  CB  PHE B2072      45.296  47.586 -42.247  1.00  4.640          C  
ATOM  31751  CG  PHE B2072      44.839  46.355 -42.818  1.00  4.640          C  
ATOM  31752  CD1 PHE B2072      45.197  45.174 -42.229  1.00  4.640          C  
ATOM  31753  CD2 PHE B2072      44.047  46.347 -43.933  1.00  4.640          C  
ATOM  31754  CE1 PHE B2072      44.797  44.013 -42.738  1.00  4.640          C  
ATOM  31755  CE2 PHE B2072      43.633  45.175 -44.450  1.00  4.640          C  
ATOM  31756  CZ  PHE B2072      44.012  43.999 -43.854  1.00  4.640          C  
ATOM  31757  H   PHE B2072      46.384  49.727 -41.621  1.00  4.020          H  
ATOM  31758  HA  PHE B2072      47.331  47.043 -41.948  1.00  3.960          H  
ATOM  31759 1HB  PHE B2072      45.099  47.572 -41.174  1.00  5.570          H  
ATOM  31760 2HB  PHE B2072      44.722  48.411 -42.672  1.00  5.570          H  
ATOM  31761  HD1 PHE B2072      45.817  45.191 -41.341  1.00  5.570          H  
ATOM  31762  HD2 PHE B2072      43.757  47.289 -44.400  1.00  5.570          H  
ATOM  31763  HE1 PHE B2072      45.104  43.089 -42.254  1.00  5.570          H  
ATOM  31764  HE2 PHE B2072      43.017  45.179 -45.327  1.00  5.570          H  
ATOM  31765  HZ  PHE B2072      43.695  43.060 -44.261  1.00  5.570          H  
ATOM  31766  N   SER B2073      46.676  48.699 -44.758  1.00  3.460          N  
ATOM  31767  CA  SER B2073      46.944  48.679 -46.195  1.00  3.510          C  
ATOM  31768  C   SER B2073      48.420  48.963 -46.463  1.00  3.460          C  
ATOM  31769  O   SER B2073      48.939  48.669 -47.541  1.00  3.480          O  
ATOM  31770  CB  SER B2073      46.040  49.651 -46.933  1.00  4.890          C  
ATOM  31771  OG  SER B2073      46.340  50.984 -46.624  1.00  4.890          O  
ATOM  31772  H   SER B2073      46.130  49.455 -44.362  1.00  4.150          H  
ATOM  31773  HA  SER B2073      46.721  47.682 -46.566  1.00  4.210          H  
ATOM  31774 1HB  SER B2073      46.140  49.491 -48.007  1.00  5.870          H  
ATOM  31775 2HB  SER B2073      45.003  49.443 -46.668  1.00  5.870          H  
ATOM  31776  HG  SER B2073      45.626  51.509 -47.019  1.00  5.870          H  
ATOM  31777  N   ASP B2074      49.099  49.524 -45.462  1.00  3.400          N  
ATOM  31778  CA  ASP B2074      50.528  49.793 -45.531  1.00  3.360          C  
ATOM  31779  C   ASP B2074      51.234  48.445 -45.465  1.00  3.270          C  
ATOM  31780  O   ASP B2074      52.018  48.105 -46.347  1.00  3.260          O  
ATOM  31781  CB  ASP B2074      50.959  50.735 -44.406  1.00  4.720          C  
ATOM  31782  CG  ASP B2074      52.416  51.131 -44.443  1.00  4.720          C  
ATOM  31783  OD1 ASP B2074      52.909  51.547 -45.476  1.00  4.720          O  
ATOM  31784  OD2 ASP B2074      53.082  51.027 -43.415  1.00  4.720          O  
ATOM  31785  H   ASP B2074      48.576  49.759 -44.632  1.00  4.080          H  
ATOM  31786  HA  ASP B2074      50.758  50.263 -46.487  1.00  4.030          H  
ATOM  31787 1HB  ASP B2074      50.349  51.638 -44.433  1.00  5.660          H  
ATOM  31788 2HB  ASP B2074      50.775  50.253 -43.467  1.00  5.660          H  
ATOM  31789  N   TYR B2075      50.872  47.617 -44.478  1.00  3.200          N  
ATOM  31790  CA  TYR B2075      51.436  46.273 -44.368  1.00  3.120          C  
ATOM  31791  C   TYR B2075      51.301  45.549 -45.708  1.00  3.140          C  
ATOM  31792  O   TYR B2075      52.266  44.954 -46.210  1.00  3.100          O  
ATOM  31793  CB  TYR B2075      50.694  45.501 -43.272  1.00  4.400          C  
ATOM  31794  CG  TYR B2075      51.033  44.042 -43.137  1.00  4.400          C  
ATOM  31795  CD1 TYR B2075      51.959  43.591 -42.215  1.00  4.400          C  
ATOM  31796  CD2 TYR B2075      50.381  43.135 -43.971  1.00  4.400          C  
ATOM  31797  CE1 TYR B2075      52.205  42.239 -42.135  1.00  4.400          C  
ATOM  31798  CE2 TYR B2075      50.644  41.814 -43.898  1.00  4.400          C  
ATOM  31799  CZ  TYR B2075      51.533  41.360 -42.996  1.00  4.400          C  
ATOM  31800  OH  TYR B2075      51.763  40.041 -42.954  1.00  4.400          O  
ATOM  31801  H   TYR B2075      50.226  47.947 -43.754  1.00  3.840          H  
ATOM  31802  HA  TYR B2075      52.488  46.342 -44.134  1.00  3.740          H  
ATOM  31803 1HB  TYR B2075      50.889  45.983 -42.311  1.00  5.280          H  
ATOM  31804 2HB  TYR B2075      49.635  45.571 -43.442  1.00  5.280          H  
ATOM  31805  HD1 TYR B2075      52.476  44.290 -41.559  1.00  5.280          H  
ATOM  31806  HD2 TYR B2075      49.648  43.482 -44.690  1.00  5.280          H  
ATOM  31807  HE1 TYR B2075      52.918  41.863 -41.419  1.00  5.280          H  
ATOM  31808  HE2 TYR B2075      50.126  41.116 -44.559  1.00  5.280          H  
ATOM  31809  HH  TYR B2075      52.245  39.828 -42.156  1.00  5.280          H  
ATOM  31810  N   LEU B2076      50.085  45.592 -46.272  1.00  3.220          N  
ATOM  31811  CA  LEU B2076      49.789  44.931 -47.538  1.00  3.260          C  
ATOM  31812  C   LEU B2076      50.586  45.487 -48.720  1.00  3.310          C  
ATOM  31813  O   LEU B2076      50.902  44.739 -49.646  1.00  3.300          O  
ATOM  31814  CB  LEU B2076      48.291  45.029 -47.856  1.00  4.550          C  
ATOM  31815  CG  LEU B2076      47.302  44.241 -46.944  1.00  4.550          C  
ATOM  31816  CD1 LEU B2076      45.863  44.606 -47.353  1.00  4.550          C  
ATOM  31817  CD2 LEU B2076      47.551  42.737 -47.075  1.00  4.550          C  
ATOM  31818  H   LEU B2076      49.339  46.085 -45.767  1.00  3.860          H  
ATOM  31819  HA  LEU B2076      50.071  43.889 -47.439  1.00  3.910          H  
ATOM  31820 1HB  LEU B2076      48.015  46.075 -47.804  1.00  5.460          H  
ATOM  31821 2HB  LEU B2076      48.137  44.692 -48.881  1.00  5.460          H  
ATOM  31822  HG  LEU B2076      47.435  44.537 -45.898  1.00  5.460          H  
ATOM  31823 1HD1 LEU B2076      45.164  44.071 -46.725  1.00  5.460          H  
ATOM  31824 2HD1 LEU B2076      45.710  45.669 -47.233  1.00  5.460          H  
ATOM  31825 3HD1 LEU B2076      45.695  44.339 -48.383  1.00  5.460          H  
ATOM  31826 1HD2 LEU B2076      46.850  42.205 -46.455  1.00  5.460          H  
ATOM  31827 2HD2 LEU B2076      47.426  42.427 -48.100  1.00  5.460          H  
ATOM  31828 3HD2 LEU B2076      48.554  42.482 -46.755  1.00  5.460          H  
ATOM  31829  N   ASN B2077      50.883  46.787 -48.724  1.00  3.350          N  
ATOM  31830  CA  ASN B2077      51.643  47.386 -49.810  1.00  3.390          C  
ATOM  31831  C   ASN B2077      53.144  47.104 -49.669  1.00  3.290          C  
ATOM  31832  O   ASN B2077      53.846  46.869 -50.664  1.00  3.280          O  
ATOM  31833  CB  ASN B2077      51.366  48.873 -49.868  1.00  4.730          C  
ATOM  31834  CG  ASN B2077      51.932  49.527 -51.072  1.00  4.730          C  
ATOM  31835  OD1 ASN B2077      51.595  49.167 -52.208  1.00  4.730          O  
ATOM  31836  ND2 ASN B2077      52.789  50.493 -50.858  1.00  4.730          N  
ATOM  31837  H   ASN B2077      50.548  47.390 -47.968  1.00  4.020          H  
ATOM  31838  HA  ASN B2077      51.333  46.937 -50.742  1.00  4.070          H  
ATOM  31839 1HB  ASN B2077      50.287  49.036 -49.850  1.00  5.680          H  
ATOM  31840 2HB  ASN B2077      51.778  49.346 -48.974  1.00  5.680          H  
ATOM  31841 1HD2 ASN B2077      53.206  50.975 -51.630  1.00  5.680          H  
ATOM  31842 2HD2 ASN B2077      53.028  50.749 -49.919  1.00  5.680          H  
ATOM  31843  N   LYS B2078      53.652  47.141 -48.439  1.00  3.220          N  
ATOM  31844  CA  LYS B2078      55.067  46.903 -48.192  1.00  3.140          C  
ATOM  31845  C   LYS B2078      55.509  45.455 -48.427  1.00  3.080          C  
ATOM  31846  O   LYS B2078      56.591  45.230 -48.974  1.00  3.050          O  
ATOM  31847  CB  LYS B2078      55.460  47.326 -46.771  1.00  4.430          C  
ATOM  31848  CG  LYS B2078      55.546  48.853 -46.522  1.00  4.430          C  
ATOM  31849  CD  LYS B2078      56.100  49.148 -45.103  1.00  4.430          C  
ATOM  31850  CE  LYS B2078      56.549  50.621 -44.899  1.00  4.430          C  
ATOM  31851  NZ  LYS B2078      55.414  51.593 -44.741  1.00  4.430          N  
ATOM  31852  H   LYS B2078      53.033  47.373 -47.663  1.00  3.860          H  
ATOM  31853  HA  LYS B2078      55.629  47.526 -48.886  1.00  3.770          H  
ATOM  31854 1HB  LYS B2078      54.712  46.934 -46.079  1.00  5.310          H  
ATOM  31855 2HB  LYS B2078      56.412  46.875 -46.507  1.00  5.310          H  
ATOM  31856 1HG  LYS B2078      56.185  49.311 -47.273  1.00  5.310          H  
ATOM  31857 2HG  LYS B2078      54.543  49.284 -46.608  1.00  5.310          H  
ATOM  31858 1HD  LYS B2078      55.314  48.958 -44.387  1.00  5.310          H  
ATOM  31859 2HD  LYS B2078      56.937  48.488 -44.876  1.00  5.310          H  
ATOM  31860 1HE  LYS B2078      57.172  50.666 -44.002  1.00  5.310          H  
ATOM  31861 2HE  LYS B2078      57.145  50.920 -45.756  1.00  5.310          H  
ATOM  31862 1HZ  LYS B2078      55.761  52.519 -44.604  1.00  5.310          H  
ATOM  31863 2HZ  LYS B2078      54.770  51.608 -45.529  1.00  5.310          H  
ATOM  31864 3HZ  LYS B2078      54.824  51.350 -43.936  1.00  5.310          H  
ATOM  31865  N   ILE B2079      54.689  44.477 -48.031  1.00  3.080          N  
ATOM  31866  CA  ILE B2079      55.090  43.075 -48.152  1.00  3.040          C  
ATOM  31867  C   ILE B2079      54.403  42.387 -49.325  1.00  3.080          C  
ATOM  31868  O   ILE B2079      53.191  42.193 -49.332  1.00  3.100          O  
ATOM  31869  CB  ILE B2079      54.689  42.301 -46.904  1.00  4.270          C  
ATOM  31870  CG1 ILE B2079      55.274  42.916 -45.670  1.00  4.270          C  
ATOM  31871  CG2 ILE B2079      55.303  40.869 -47.052  1.00  4.270          C  
ATOM  31872  CD1 ILE B2079      54.565  42.453 -44.482  1.00  4.270          C  
ATOM  31873  H   ILE B2079      53.802  44.716 -47.576  1.00  3.700          H  
ATOM  31874  HA  ILE B2079      56.168  43.024 -48.294  1.00  3.650          H  
ATOM  31875  HB  ILE B2079      53.600  42.256 -46.800  1.00  5.130          H  
ATOM  31876 1HG1 ILE B2079      56.309  42.622 -45.591  1.00  5.130          H  
ATOM  31877 2HG1 ILE B2079      55.219  44.003 -45.709  1.00  5.130          H  
ATOM  31878 1HG2 ILE B2079      55.097  40.274 -46.213  1.00  5.130          H  
ATOM  31879 2HG2 ILE B2079      54.904  40.366 -47.933  1.00  5.130          H  
ATOM  31880 3HG2 ILE B2079      56.390  40.953 -47.153  1.00  5.130          H  
ATOM  31881 1HD1 ILE B2079      54.989  42.870 -43.609  1.00  5.130          H  
ATOM  31882 2HD1 ILE B2079      53.534  42.778 -44.580  1.00  5.130          H  
ATOM  31883 3HD1 ILE B2079      54.590  41.390 -44.403  1.00  5.130          H  
ATOM  31884  N   ASP B2080      55.181  41.878 -50.268  1.00  3.090          N  
ATOM  31885  CA  ASP B2080      54.586  41.247 -51.435  1.00  3.130          C  
ATOM  31886  C   ASP B2080      53.626  40.105 -51.045  1.00  3.100          C  
ATOM  31887  O   ASP B2080      53.999  39.170 -50.305  1.00  3.030          O  
ATOM  31888  CB  ASP B2080      55.663  40.730 -52.383  1.00  4.370          C  
ATOM  31889  CG  ASP B2080      55.086  40.342 -53.731  1.00  4.370          C  
ATOM  31890  OD1 ASP B2080      55.175  41.143 -54.638  1.00  4.370          O  
ATOM  31891  OD2 ASP B2080      54.508  39.272 -53.840  1.00  4.370          O  
ATOM  31892  H   ASP B2080      56.182  42.007 -50.205  1.00  3.710          H  
ATOM  31893  HA  ASP B2080      54.006  42.005 -51.965  1.00  3.760          H  
ATOM  31894 1HB  ASP B2080      56.415  41.508 -52.536  1.00  5.240          H  
ATOM  31895 2HB  ASP B2080      56.161  39.868 -51.944  1.00  5.240          H  
ATOM  31896  N   ILE B2081      52.448  40.146 -51.681  1.00  3.160          N  
ATOM  31897  CA  ILE B2081      51.308  39.239 -51.523  1.00  3.150          C  
ATOM  31898  C   ILE B2081      51.658  37.771 -51.767  1.00  3.110          C  
ATOM  31899  O   ILE B2081      50.890  36.885 -51.401  1.00  3.090          O  
ATOM  31900  CB  ILE B2081      50.200  39.663 -52.532  1.00  4.410          C  
ATOM  31901  CG1 ILE B2081      48.777  39.100 -52.183  1.00  4.410          C  
ATOM  31902  CG2 ILE B2081      50.585  39.186 -53.965  1.00  4.410          C  
ATOM  31903  CD1 ILE B2081      48.148  39.681 -50.907  1.00  4.410          C  
ATOM  31904  H   ILE B2081      52.312  40.945 -52.284  1.00  3.790          H  
ATOM  31905  HA  ILE B2081      50.947  39.340 -50.504  1.00  3.780          H  
ATOM  31906  HB  ILE B2081      50.131  40.746 -52.516  1.00  5.300          H  
ATOM  31907 1HG1 ILE B2081      48.114  39.322 -53.008  1.00  5.300          H  
ATOM  31908 2HG1 ILE B2081      48.833  38.026 -52.082  1.00  5.300          H  
ATOM  31909 1HG2 ILE B2081      49.839  39.510 -54.680  1.00  5.300          H  
ATOM  31910 2HG2 ILE B2081      51.555  39.604 -54.247  1.00  5.300          H  
ATOM  31911 3HG2 ILE B2081      50.634  38.102 -54.011  1.00  5.300          H  
ATOM  31912 1HD1 ILE B2081      47.163  39.245 -50.752  1.00  5.300          H  
ATOM  31913 2HD1 ILE B2081      48.755  39.471 -50.051  1.00  5.300          H  
ATOM  31914 3HD1 ILE B2081      48.061  40.755 -51.009  1.00  5.300          H  
ATOM  31915  N   SER B2082      52.761  37.504 -52.475  1.00  3.110          N  
ATOM  31916  CA  SER B2082      53.178  36.138 -52.738  1.00  3.080          C  
ATOM  31917  C   SER B2082      53.578  35.410 -51.459  1.00  2.990          C  
ATOM  31918  O   SER B2082      53.582  34.177 -51.413  1.00  2.960          O  
ATOM  31919  CB  SER B2082      54.319  36.133 -53.727  1.00  4.320          C  
ATOM  31920  OG  SER B2082      55.441  36.761 -53.188  1.00  4.320          O  
ATOM  31921  H   SER B2082      53.356  38.270 -52.817  1.00  3.730          H  
ATOM  31922  HA  SER B2082      52.337  35.606 -53.181  1.00  3.700          H  
ATOM  31923 1HB  SER B2082      54.564  35.105 -53.992  1.00  5.190          H  
ATOM  31924 2HB  SER B2082      54.016  36.649 -54.637  1.00  5.190          H  
ATOM  31925  HG  SER B2082      55.275  37.718 -53.336  1.00  5.190          H  
ATOM  31926  N   ALA B2083      53.927  36.165 -50.415  1.00  2.950          N  
ATOM  31927  CA  ALA B2083      54.258  35.569 -49.140  1.00  2.870          C  
ATOM  31928  C   ALA B2083      53.115  35.830 -48.191  1.00  2.850          C  
ATOM  31929  O   ALA B2083      52.492  34.919 -47.649  1.00  2.800          O  
ATOM  31930  CB  ALA B2083      55.540  36.152 -48.603  1.00  4.050          C  
ATOM  31931  H   ALA B2083      53.928  37.183 -50.512  1.00  3.540          H  
ATOM  31932  HA  ALA B2083      54.371  34.493 -49.267  1.00  3.440          H  
ATOM  31933 1HB  ALA B2083      55.769  35.704 -47.660  1.00  4.860          H  
ATOM  31934 2HB  ALA B2083      56.345  35.951 -49.304  1.00  4.860          H  
ATOM  31935 3HB  ALA B2083      55.421  37.227 -48.476  1.00  4.860          H  
ATOM  31936  N   CYS B2084      52.765  37.099 -48.055  1.00  2.880          N  
ATOM  31937  CA  CYS B2084      51.699  37.459 -47.141  1.00  2.870          C  
ATOM  31938  C   CYS B2084      50.416  37.609 -47.899  1.00  2.950          C  
ATOM  31939  O   CYS B2084      49.920  38.715 -48.112  1.00  3.000          O  
ATOM  31940  CB  CYS B2084      52.024  38.693 -46.314  1.00  4.020          C  
ATOM  31941  SG  CYS B2084      53.384  38.418 -45.168  1.00  4.020          S  
ATOM  31942  H   CYS B2084      53.243  37.814 -48.608  1.00  3.460          H  
ATOM  31943  HA  CYS B2084      51.571  36.642 -46.443  1.00  3.440          H  
ATOM  31944 1HB  CYS B2084      52.285  39.523 -46.974  1.00  4.830          H  
ATOM  31945 2HB  CYS B2084      51.143  38.988 -45.736  1.00  4.830          H  
ATOM  31946  HG  CYS B2084      53.103  39.455 -44.364  1.00  4.830          H  
ATOM  31947  N   ASN B2085      49.908  36.460 -48.300  1.00  2.950          N  
ATOM  31948  CA  ASN B2085      48.745  36.350 -49.161  1.00  3.030          C  
ATOM  31949  C   ASN B2085      47.451  36.592 -48.394  1.00  3.040          C  
ATOM  31950  O   ASN B2085      47.479  36.994 -47.222  1.00  2.990          O  
ATOM  31951  CB  ASN B2085      48.766  35.002 -49.863  1.00  4.210          C  
ATOM  31952  CG  ASN B2085      48.568  33.819 -48.941  1.00  4.210          C  
ATOM  31953  OD1 ASN B2085      47.961  33.925 -47.864  1.00  4.210          O  
ATOM  31954  ND2 ASN B2085      49.082  32.684 -49.356  1.00  4.210          N  
ATOM  31955  H   ASN B2085      50.446  35.630 -48.022  1.00  3.540          H  
ATOM  31956  HA  ASN B2085      48.819  37.115 -49.925  1.00  3.640          H  
ATOM  31957 1HB  ASN B2085      48.011  34.985 -50.644  1.00  5.050          H  
ATOM  31958 2HB  ASN B2085      49.736  34.887 -50.356  1.00  5.050          H  
ATOM  31959 1HD2 ASN B2085      48.995  31.854 -48.800  1.00  5.050          H  
ATOM  31960 2HD2 ASN B2085      49.575  32.658 -50.230  1.00  5.050          H  
ATOM  31961  N   LYS B2086      46.305  36.415 -49.063  1.00  3.120          N  
ATOM  31962  CA  LYS B2086      45.035  36.702 -48.403  1.00  3.140          C  
ATOM  31963  C   LYS B2086      44.799  35.845 -47.146  1.00  3.080          C  
ATOM  31964  O   LYS B2086      44.372  36.370 -46.116  1.00  3.070          O  
ATOM  31965  CB  LYS B2086      43.878  36.570 -49.410  1.00  4.390          C  
ATOM  31966  CG  LYS B2086      43.825  37.732 -50.454  1.00  4.390          C  
ATOM  31967  CD  LYS B2086      42.664  37.595 -51.494  1.00  4.390          C  
ATOM  31968  CE  LYS B2086      42.619  38.847 -52.444  1.00  4.390          C  
ATOM  31969  NZ  LYS B2086      41.553  38.782 -53.523  1.00  4.390          N  
ATOM  31970  H   LYS B2086      46.325  36.093 -50.020  1.00  3.740          H  
ATOM  31971  HA  LYS B2086      45.065  37.742 -48.076  1.00  3.770          H  
ATOM  31972 1HB  LYS B2086      43.981  35.633 -49.956  1.00  5.270          H  
ATOM  31973 2HB  LYS B2086      42.929  36.530 -48.883  1.00  5.270          H  
ATOM  31974 1HG  LYS B2086      43.692  38.668 -49.916  1.00  5.270          H  
ATOM  31975 2HG  LYS B2086      44.775  37.781 -50.982  1.00  5.270          H  
ATOM  31976 1HD  LYS B2086      42.807  36.694 -52.092  1.00  5.270          H  
ATOM  31977 2HD  LYS B2086      41.713  37.516 -50.966  1.00  5.270          H  
ATOM  31978 1HE  LYS B2086      42.424  39.723 -51.833  1.00  5.270          H  
ATOM  31979 2HE  LYS B2086      43.587  38.959 -52.926  1.00  5.270          H  
ATOM  31980 1HZ  LYS B2086      41.595  39.678 -54.086  1.00  5.270          H  
ATOM  31981 2HZ  LYS B2086      41.711  37.996 -54.130  1.00  5.270          H  
ATOM  31982 3HZ  LYS B2086      40.640  38.706 -53.106  1.00  5.270          H  
ATOM  31983  N   LYS B2087      45.115  34.541 -47.197  1.00  3.030          N  
ATOM  31984  CA  LYS B2087      44.934  33.687 -46.017  1.00  2.970          C  
ATOM  31985  C   LYS B2087      45.812  34.148 -44.858  1.00  2.890          C  
ATOM  31986  O   LYS B2087      45.373  34.146 -43.701  1.00  2.860          O  
ATOM  31987  CB  LYS B2087      45.218  32.220 -46.338  1.00  4.180          C  
ATOM  31988  CG  LYS B2087      44.166  31.555 -47.215  1.00  4.180          C  
ATOM  31989  CD  LYS B2087      44.511  30.095 -47.495  1.00  4.180          C  
ATOM  31990  CE  LYS B2087      43.437  29.429 -48.351  1.00  4.180          C  
ATOM  31991  NZ  LYS B2087      43.762  28.008 -48.651  1.00  4.180          N  
ATOM  31992  H   LYS B2087      45.444  34.146 -48.066  1.00  3.640          H  
ATOM  31993  HA  LYS B2087      43.895  33.771 -45.695  1.00  3.560          H  
ATOM  31994 1HB  LYS B2087      46.182  32.141 -46.842  1.00  5.020          H  
ATOM  31995 2HB  LYS B2087      45.293  31.653 -45.406  1.00  5.020          H  
ATOM  31996 1HG  LYS B2087      43.198  31.605 -46.711  1.00  5.020          H  
ATOM  31997 2HG  LYS B2087      44.089  32.091 -48.159  1.00  5.020          H  
ATOM  31998 1HD  LYS B2087      45.464  30.043 -48.022  1.00  5.020          H  
ATOM  31999 2HD  LYS B2087      44.604  29.551 -46.554  1.00  5.020          H  
ATOM  32000 1HE  LYS B2087      42.486  29.470 -47.823  1.00  5.020          H  
ATOM  32001 2HE  LYS B2087      43.343  29.974 -49.291  1.00  5.020          H  
ATOM  32002 1HZ  LYS B2087      43.027  27.608 -49.217  1.00  5.020          H  
ATOM  32003 2HZ  LYS B2087      44.637  27.958 -49.153  1.00  5.020          H  
ATOM  32004 3HZ  LYS B2087      43.839  27.490 -47.787  1.00  5.020          H  
ATOM  32005  N   VAL B2088      47.040  34.564 -45.171  1.00  2.860          N  
ATOM  32006  CA  VAL B2088      47.966  35.056 -44.158  1.00  2.790          C  
ATOM  32007  C   VAL B2088      47.449  36.286 -43.474  1.00  2.820          C  
ATOM  32008  O   VAL B2088      47.472  36.364 -42.243  1.00  2.780          O  
ATOM  32009  CB  VAL B2088      49.322  35.413 -44.785  1.00  3.930          C  
ATOM  32010  CG1 VAL B2088      50.229  36.200 -43.786  1.00  3.930          C  
ATOM  32011  CG2 VAL B2088      50.004  34.137 -45.195  1.00  3.930          C  
ATOM  32012  H   VAL B2088      47.328  34.481 -46.149  1.00  3.430          H  
ATOM  32013  HA  VAL B2088      48.110  34.270 -43.416  1.00  3.350          H  
ATOM  32014  HB  VAL B2088      49.154  36.035 -45.647  1.00  4.720          H  
ATOM  32015 1HG1 VAL B2088      51.156  36.440 -44.255  1.00  4.720          H  
ATOM  32016 2HG1 VAL B2088      49.757  37.131 -43.492  1.00  4.720          H  
ATOM  32017 3HG1 VAL B2088      50.424  35.625 -42.922  1.00  4.720          H  
ATOM  32018 1HG2 VAL B2088      50.950  34.360 -45.666  1.00  4.720          H  
ATOM  32019 2HG2 VAL B2088      50.168  33.523 -44.316  1.00  4.720          H  
ATOM  32020 3HG2 VAL B2088      49.389  33.591 -45.886  1.00  4.720          H  
ATOM  32021  N   THR B2089      46.989  37.254 -44.254  1.00  2.900          N  
ATOM  32022  CA  THR B2089      46.508  38.472 -43.651  1.00  2.940          C  
ATOM  32023  C   THR B2089      45.282  38.204 -42.800  1.00  2.960          C  
ATOM  32024  O   THR B2089      45.218  38.701 -41.673  1.00  2.950          O  
ATOM  32025  CB  THR B2089      46.261  39.573 -44.680  1.00  4.100          C  
ATOM  32026  OG1 THR B2089      47.497  39.881 -45.336  1.00  4.100          O  
ATOM  32027  CG2 THR B2089      45.773  40.818 -43.954  1.00  4.100          C  
ATOM  32028  H   THR B2089      47.003  37.142 -45.273  1.00  3.480          H  
ATOM  32029  HA  THR B2089      47.287  38.844 -42.988  1.00  3.530          H  
ATOM  32030  HB  THR B2089      45.546  39.235 -45.412  1.00  4.920          H  
ATOM  32031  HG1 THR B2089      47.677  39.209 -46.014  1.00  4.920          H  
ATOM  32032 1HG2 THR B2089      45.624  41.610 -44.654  1.00  4.920          H  
ATOM  32033 2HG2 THR B2089      44.837  40.613 -43.446  1.00  4.920          H  
ATOM  32034 3HG2 THR B2089      46.510  41.121 -43.240  1.00  4.920          H  
ATOM  32035  N   GLU B2090      44.308  37.420 -43.294  1.00  3.000          N  
ATOM  32036  CA  GLU B2090      43.124  37.174 -42.477  1.00  3.040          C  
ATOM  32037  C   GLU B2090      43.495  36.480 -41.181  1.00  2.940          C  
ATOM  32038  O   GLU B2090      42.940  36.795 -40.126  1.00  2.950          O  
ATOM  32039  CB  GLU B2090      42.091  36.292 -43.184  1.00  4.240          C  
ATOM  32040  CG  GLU B2090      41.346  36.910 -44.332  1.00  4.240          C  
ATOM  32041  CD  GLU B2090      40.334  35.948 -44.927  1.00  4.240          C  
ATOM  32042  OE1 GLU B2090      40.306  34.811 -44.502  1.00  4.240          O  
ATOM  32043  OE2 GLU B2090      39.574  36.353 -45.771  1.00  4.240          O  
ATOM  32044  H   GLU B2090      44.386  37.022 -44.238  1.00  3.600          H  
ATOM  32045  HA  GLU B2090      42.663  38.125 -42.240  1.00  3.650          H  
ATOM  32046 1HB  GLU B2090      42.604  35.410 -43.579  1.00  5.090          H  
ATOM  32047 2HB  GLU B2090      41.360  35.941 -42.460  1.00  5.090          H  
ATOM  32048 1HG  GLU B2090      40.841  37.816 -44.000  1.00  5.090          H  
ATOM  32049 2HG  GLU B2090      42.067  37.182 -45.090  1.00  5.090          H  
ATOM  32050  N   SER B2091      44.441  35.548 -41.250  1.00  2.860          N  
ATOM  32051  CA  SER B2091      44.873  34.793 -40.094  1.00  2.770          C  
ATOM  32052  C   SER B2091      45.549  35.687 -39.057  1.00  2.740          C  
ATOM  32053  O   SER B2091      45.257  35.597 -37.858  1.00  2.720          O  
ATOM  32054  CB  SER B2091      45.772  33.704 -40.594  1.00  3.910          C  
ATOM  32055  OG  SER B2091      45.022  32.835 -41.409  1.00  3.910          O  
ATOM  32056  H   SER B2091      44.839  35.299 -42.158  1.00  3.430          H  
ATOM  32057  HA  SER B2091      43.998  34.338 -39.639  1.00  3.320          H  
ATOM  32058 1HB  SER B2091      46.594  34.126 -41.163  1.00  4.700          H  
ATOM  32059 2HB  SER B2091      46.194  33.171 -39.777  1.00  4.700          H  
ATOM  32060  HG  SER B2091      45.053  33.225 -42.308  1.00  4.700          H  
ATOM  32061  N   LEU B2092      46.408  36.600 -39.518  1.00  2.750          N  
ATOM  32062  CA  LEU B2092      47.056  37.555 -38.636  1.00  2.740          C  
ATOM  32063  C   LEU B2092      46.009  38.468 -37.991  1.00  2.800          C  
ATOM  32064  O   LEU B2092      46.149  38.851 -36.826  1.00  2.790          O  
ATOM  32065  CB  LEU B2092      48.085  38.368 -39.430  1.00  3.840          C  
ATOM  32066  CG  LEU B2092      49.386  37.672 -39.898  1.00  3.840          C  
ATOM  32067  CD1 LEU B2092      50.094  38.598 -40.858  1.00  3.840          C  
ATOM  32068  CD2 LEU B2092      50.309  37.367 -38.710  1.00  3.840          C  
ATOM  32069  H   LEU B2092      46.646  36.596 -40.517  1.00  3.300          H  
ATOM  32070  HA  LEU B2092      47.560  37.009 -37.844  1.00  3.290          H  
ATOM  32071 1HB  LEU B2092      47.589  38.614 -40.347  1.00  4.610          H  
ATOM  32072 2HB  LEU B2092      48.329  39.282 -38.906  1.00  4.610          H  
ATOM  32073  HG  LEU B2092      49.140  36.755 -40.417  1.00  4.610          H  
ATOM  32074 1HD1 LEU B2092      51.003  38.120 -41.215  1.00  4.610          H  
ATOM  32075 2HD1 LEU B2092      49.443  38.811 -41.706  1.00  4.610          H  
ATOM  32076 3HD1 LEU B2092      50.340  39.524 -40.359  1.00  4.610          H  
ATOM  32077 1HD2 LEU B2092      51.219  36.891 -39.073  1.00  4.610          H  
ATOM  32078 2HD2 LEU B2092      50.568  38.290 -38.205  1.00  4.610          H  
ATOM  32079 3HD2 LEU B2092      49.818  36.704 -38.021  1.00  4.610          H  
ATOM  32080  N   ILE B2093      44.950  38.836 -38.739  1.00  2.880          N  
ATOM  32081  CA  ILE B2093      43.901  39.688 -38.160  1.00  2.950          C  
ATOM  32082  C   ILE B2093      43.176  38.933 -37.057  1.00  2.930          C  
ATOM  32083  O   ILE B2093      43.036  39.443 -35.947  1.00  2.940          O  
ATOM  32084  CB  ILE B2093      42.837  40.120 -39.210  1.00  4.100          C  
ATOM  32085  CG1 ILE B2093      43.467  41.086 -40.253  1.00  4.100          C  
ATOM  32086  CG2 ILE B2093      41.609  40.808 -38.467  1.00  4.100          C  
ATOM  32087  CD1 ILE B2093      42.606  41.296 -41.479  1.00  4.100          C  
ATOM  32088  H   ILE B2093      44.915  38.554 -39.726  1.00  3.460          H  
ATOM  32089  HA  ILE B2093      44.350  40.570 -37.731  1.00  3.540          H  
ATOM  32090  HB  ILE B2093      42.483  39.251 -39.749  1.00  4.920          H  
ATOM  32091 1HG1 ILE B2093      43.640  42.054 -39.782  1.00  4.920          H  
ATOM  32092 2HG1 ILE B2093      44.415  40.688 -40.572  1.00  4.920          H  
ATOM  32093 1HG2 ILE B2093      40.855  41.101 -39.179  1.00  4.920          H  
ATOM  32094 2HG2 ILE B2093      41.144  40.121 -37.760  1.00  4.920          H  
ATOM  32095 3HG2 ILE B2093      41.951  41.690 -37.926  1.00  4.920          H  
ATOM  32096 1HD1 ILE B2093      43.084  41.959 -42.154  1.00  4.920          H  
ATOM  32097 2HD1 ILE B2093      42.439  40.353 -41.979  1.00  4.920          H  
ATOM  32098 3HD1 ILE B2093      41.684  41.706 -41.195  1.00  4.920          H  
ATOM  32099  N   LYS B2094      42.762  37.703 -37.339  1.00  2.910          N  
ATOM  32100  CA  LYS B2094      42.022  36.873 -36.392  1.00  2.890          C  
ATOM  32101  C   LYS B2094      42.822  36.640 -35.108  1.00  2.810          C  
ATOM  32102  O   LYS B2094      42.273  36.619 -34.008  1.00  2.830          O  
ATOM  32103  CB  LYS B2094      41.661  35.552 -37.069  1.00  4.050          C  
ATOM  32104  CG  LYS B2094      40.601  35.700 -38.183  1.00  4.050          C  
ATOM  32105  CD  LYS B2094      40.334  34.376 -38.893  1.00  4.050          C  
ATOM  32106  CE  LYS B2094      39.319  34.556 -40.024  1.00  4.050          C  
ATOM  32107  NZ  LYS B2094      39.102  33.291 -40.795  1.00  4.050          N  
ATOM  32108  H   LYS B2094      42.942  37.341 -38.282  1.00  3.490          H  
ATOM  32109  HA  LYS B2094      41.105  37.393 -36.128  1.00  3.470          H  
ATOM  32110 1HB  LYS B2094      42.557  35.123 -37.519  1.00  4.860          H  
ATOM  32111 2HB  LYS B2094      41.295  34.843 -36.325  1.00  4.860          H  
ATOM  32112 1HG  LYS B2094      39.682  36.079 -37.768  1.00  4.860          H  
ATOM  32113 2HG  LYS B2094      40.934  36.420 -38.910  1.00  4.860          H  
ATOM  32114 1HD  LYS B2094      41.271  34.002 -39.314  1.00  4.860          H  
ATOM  32115 2HD  LYS B2094      39.960  33.640 -38.179  1.00  4.860          H  
ATOM  32116 1HE  LYS B2094      38.370  34.883 -39.603  1.00  4.860          H  
ATOM  32117 2HE  LYS B2094      39.687  35.322 -40.704  1.00  4.860          H  
ATOM  32118 1HZ  LYS B2094      38.433  33.447 -41.539  1.00  4.860          H  
ATOM  32119 2HZ  LYS B2094      39.982  32.998 -41.201  1.00  4.860          H  
ATOM  32120 3HZ  LYS B2094      38.750  32.572 -40.177  1.00  4.860          H  
ATOM  32121  N   ALA B2095      44.141  36.497 -35.249  1.00  2.740          N  
ATOM  32122  CA  ALA B2095      45.045  36.287 -34.124  1.00  2.670          C  
ATOM  32123  C   ALA B2095      45.419  37.591 -33.393  1.00  2.700          C  
ATOM  32124  O   ALA B2095      46.116  37.545 -32.376  1.00  2.650          O  
ATOM  32125  CB  ALA B2095      46.315  35.620 -34.610  1.00  3.770          C  
ATOM  32126  H   ALA B2095      44.526  36.472 -36.199  1.00  3.290          H  
ATOM  32127  HA  ALA B2095      44.545  35.635 -33.414  1.00  3.200          H  
ATOM  32128 1HB  ALA B2095      46.967  35.444 -33.767  1.00  4.520          H  
ATOM  32129 2HB  ALA B2095      46.073  34.682 -35.095  1.00  4.520          H  
ATOM  32130 3HB  ALA B2095      46.811  36.280 -35.326  1.00  4.520          H  
ATOM  32131  N   GLY B2096      44.987  38.751 -33.912  1.00  2.780          N  
ATOM  32132  CA  GLY B2096      45.300  40.060 -33.339  1.00  2.820          C  
ATOM  32133  C   GLY B2096      46.671  40.671 -33.679  1.00  2.800          C  
ATOM  32134  O   GLY B2096      47.068  41.643 -33.034  1.00  2.820          O  
ATOM  32135  H   GLY B2096      44.372  38.747 -34.724  1.00  3.340          H  
ATOM  32136 1HA  GLY B2096      44.519  40.759 -33.644  1.00  3.380          H  
ATOM  32137 2HA  GLY B2096      45.226  39.986 -32.259  1.00  3.380          H  
ATOM  32138  N   ALA B2097      47.380  40.193 -34.717  1.00  2.770          N  
ATOM  32139  CA  ALA B2097      48.724  40.709 -35.000  1.00  2.750          C  
ATOM  32140  C   ALA B2097      48.675  42.097 -35.652  1.00  2.810          C  
ATOM  32141  O   ALA B2097      49.705  42.752 -35.855  1.00  2.790          O  
ATOM  32142  CB  ALA B2097      49.494  39.711 -35.848  1.00  3.860          C  
ATOM  32143  H   ALA B2097      47.002  39.468 -35.328  1.00  3.320          H  
ATOM  32144  HA  ALA B2097      49.231  40.814 -34.059  1.00  3.300          H  
ATOM  32145 1HB  ALA B2097      50.505  40.068 -36.005  1.00  4.630          H  
ATOM  32146 2HB  ALA B2097      49.528  38.756 -35.330  1.00  4.630          H  
ATOM  32147 3HB  ALA B2097      48.995  39.592 -36.787  1.00  4.630          H  
ATOM  32148  N   PHE B2098      47.466  42.525 -36.012  1.00  2.880          N  
ATOM  32149  CA  PHE B2098      47.211  43.843 -36.566  1.00  2.940          C  
ATOM  32150  C   PHE B2098      46.520  44.776 -35.590  1.00  2.970          C  
ATOM  32151  O   PHE B2098      46.149  45.879 -35.979  1.00  3.030          O  
ATOM  32152  CB  PHE B2098      46.343  43.800 -37.813  1.00  4.090          C  
ATOM  32153  CG  PHE B2098      46.979  43.270 -38.990  1.00  4.090          C  
ATOM  32154  CD1 PHE B2098      46.785  42.001 -39.403  1.00  4.090          C  
ATOM  32155  CD2 PHE B2098      47.773  44.094 -39.730  1.00  4.090          C  
ATOM  32156  CE1 PHE B2098      47.376  41.566 -40.540  1.00  4.090          C  
ATOM  32157  CE2 PHE B2098      48.367  43.661 -40.846  1.00  4.090          C  
ATOM  32158  CZ  PHE B2098      48.164  42.382 -41.255  1.00  4.090          C  
ATOM  32159  H   PHE B2098      46.686  41.903 -35.844  1.00  3.460          H  
ATOM  32160  HA  PHE B2098      48.172  44.286 -36.837  1.00  3.530          H  
ATOM  32161 1HB  PHE B2098      45.450  43.209 -37.607  1.00  4.910          H  
ATOM  32162 2HB  PHE B2098      46.016  44.813 -38.048  1.00  4.910          H  
ATOM  32163  HD1 PHE B2098      46.154  41.347 -38.829  1.00  4.910          H  
ATOM  32164  HD2 PHE B2098      47.913  45.117 -39.412  1.00  4.910          H  
ATOM  32165  HE1 PHE B2098      47.209  40.570 -40.886  1.00  4.910          H  
ATOM  32166  HE2 PHE B2098      48.984  44.335 -41.407  1.00  4.910          H  
ATOM  32167  HZ  PHE B2098      48.618  42.014 -42.152  1.00  4.910          H  
ATOM  32168  N   ASP B2099      46.367  44.410 -34.314  1.00  2.950          N  
ATOM  32169  CA  ASP B2099      45.639  45.325 -33.423  1.00  2.980          C  
ATOM  32170  C   ASP B2099      46.294  46.708 -33.379  1.00  3.000          C  
ATOM  32171  O   ASP B2099      45.619  47.739 -33.397  1.00  3.100          O  
ATOM  32172  CB  ASP B2099      45.577  44.769 -31.993  1.00  4.160          C  
ATOM  32173  CG  ASP B2099      44.610  43.567 -31.773  1.00  4.160          C  
ATOM  32174  OD1 ASP B2099      43.755  43.302 -32.596  1.00  4.160          O  
ATOM  32175  OD2 ASP B2099      44.756  42.923 -30.750  1.00  4.160          O  
ATOM  32176  H   ASP B2099      46.701  43.503 -33.965  1.00  3.540          H  
ATOM  32177  HA  ASP B2099      44.621  45.440 -33.800  1.00  3.580          H  
ATOM  32178 1HB  ASP B2099      46.580  44.443 -31.705  1.00  4.990          H  
ATOM  32179 2HB  ASP B2099      45.299  45.573 -31.310  1.00  4.990          H  
ATOM  32180  N   SER B2100      47.621  46.732 -33.434  1.00  2.940          N  
ATOM  32181  CA  SER B2100      48.408  47.955 -33.353  1.00  2.960          C  
ATOM  32182  C   SER B2100      48.358  48.773 -34.637  1.00  3.000          C  
ATOM  32183  O   SER B2100      48.842  49.906 -34.676  1.00  3.030          O  
ATOM  32184  CB  SER B2100      49.855  47.590 -33.091  1.00  4.140          C  
ATOM  32185  OG  SER B2100      50.013  46.954 -31.851  1.00  4.140          O  
ATOM  32186  H   SER B2100      48.118  45.853 -33.453  1.00  3.530          H  
ATOM  32187  HA  SER B2100      48.023  48.562 -32.534  1.00  3.550          H  
ATOM  32188 1HB  SER B2100      50.208  46.928 -33.886  1.00  4.960          H  
ATOM  32189 2HB  SER B2100      50.471  48.487 -33.124  1.00  4.960          H  
ATOM  32190  HG  SER B2100      50.944  46.617 -31.851  1.00  4.960          H  
ATOM  32191  N   LEU B2101      47.852  48.173 -35.707  1.00  3.010          N  
ATOM  32192  CA  LEU B2101      47.771  48.817 -36.996  1.00  3.050          C  
ATOM  32193  C   LEU B2101      46.355  49.086 -37.448  1.00  3.050          C  
ATOM  32194  O   LEU B2101      46.142  49.350 -38.629  1.00  3.140          O  
ATOM  32195  CB  LEU B2101      48.460  47.966 -38.060  1.00  4.250          C  
ATOM  32196  CG  LEU B2101      49.955  47.730 -37.875  1.00  4.250          C  
ATOM  32197  CD1 LEU B2101      50.434  46.801 -38.952  1.00  4.250          C  
ATOM  32198  CD2 LEU B2101      50.707  49.043 -37.955  1.00  4.250          C  
ATOM  32199  H   LEU B2101      47.428  47.252 -35.613  1.00  3.610          H  
ATOM  32200  HA  LEU B2101      48.255  49.783 -36.924  1.00  3.660          H  
ATOM  32201 1HB  LEU B2101      47.965  46.998 -38.070  1.00  5.100          H  
ATOM  32202 2HB  LEU B2101      48.312  48.434 -39.023  1.00  5.100          H  
ATOM  32203  HG  LEU B2101      50.134  47.262 -36.909  1.00  5.100          H  
ATOM  32204 1HD1 LEU B2101      51.484  46.624 -38.817  1.00  5.100          H  
ATOM  32205 2HD1 LEU B2101      49.906  45.871 -38.881  1.00  5.100          H  
ATOM  32206 3HD1 LEU B2101      50.260  47.250 -39.928  1.00  5.100          H  
ATOM  32207 1HD2 LEU B2101      51.758  48.872 -37.834  1.00  5.100          H  
ATOM  32208 2HD2 LEU B2101      50.531  49.486 -38.921  1.00  5.100          H  
ATOM  32209 3HD2 LEU B2101      50.395  49.732 -37.184  1.00  5.100          H  
ATOM  32210  N   GLY B2102      45.360  49.014 -36.576  1.00  3.030          N  
ATOM  32211  CA  GLY B2102      44.065  49.245 -37.170  1.00  3.050          C  
ATOM  32212  C   GLY B2102      42.870  49.339 -36.263  1.00  3.440          C  
ATOM  32213  O   GLY B2102      42.958  49.488 -35.042  1.00  3.870          O  
ATOM  32214  H   GLY B2102      45.478  48.773 -35.581  1.00  3.640          H  
ATOM  32215 1HA  GLY B2102      44.106  50.129 -37.793  1.00  3.660          H  
ATOM  32216 2HA  GLY B2102      43.889  48.431 -37.853  1.00  3.660          H  
ATOM  32217  N   HIS B2103      41.733  49.341 -36.932  1.00  3.680          N  
ATOM  32218  CA  HIS B2103      40.417  49.463 -36.370  1.00  3.950          C  
ATOM  32219  C   HIS B2103      40.042  48.052 -35.918  1.00  3.940          C  
ATOM  32220  O   HIS B2103      40.881  47.151 -35.967  1.00  4.450          O  
ATOM  32221  CB  HIS B2103      39.417  50.078 -37.363  1.00  5.420          C  
ATOM  32222  CG  HIS B2103      38.279  50.761 -36.644  1.00  5.420          C  
ATOM  32223  ND1 HIS B2103      37.186  50.096 -36.106  1.00  5.420          N  
ATOM  32224  CD2 HIS B2103      38.126  52.067 -36.325  1.00  5.420          C  
ATOM  32225  CE1 HIS B2103      36.418  50.985 -35.472  1.00  5.420          C  
ATOM  32226  NE2 HIS B2103      36.970  52.176 -35.599  1.00  5.420          N  
ATOM  32227  H   HIS B2103      41.787  49.226 -37.934  1.00  4.420          H  
ATOM  32228  HA  HIS B2103      40.440  50.100 -35.485  1.00  4.740          H  
ATOM  32229 1HB  HIS B2103      39.917  50.805 -38.009  1.00  6.510          H  
ATOM  32230 2HB  HIS B2103      39.011  49.288 -37.996  1.00  6.510          H  
ATOM  32231  HD2 HIS B2103      38.812  52.879 -36.580  1.00  6.510          H  
ATOM  32232  HE1 HIS B2103      35.491  50.772 -34.937  1.00  6.510          H  
ATOM  32233  HE2 HIS B2103      36.599  53.036 -35.209  1.00  6.510          H  
ATOM  32234  N   ALA B2104      38.847  47.878 -35.379  1.00  3.570          N  
ATOM  32235  CA  ALA B2104      38.406  46.606 -34.809  1.00  3.620          C  
ATOM  32236  C   ALA B2104      38.731  45.441 -35.718  1.00  3.470          C  
ATOM  32237  O   ALA B2104      38.563  45.533 -36.937  1.00  3.460          O  
ATOM  32238  CB  ALA B2104      36.906  46.620 -34.592  1.00  5.050          C  
ATOM  32239  H   ALA B2104      38.196  48.660 -35.402  1.00  4.280          H  
ATOM  32240  HA  ALA B2104      38.921  46.464 -33.858  1.00  4.340          H  
ATOM  32241 1HB  ALA B2104      36.603  45.686 -34.156  1.00  6.060          H  
ATOM  32242 2HB  ALA B2104      36.647  47.438 -33.922  1.00  6.060          H  
ATOM  32243 3HB  ALA B2104      36.386  46.759 -35.534  1.00  6.060          H  
ATOM  32244  N   ARG B2105      39.101  44.294 -35.121  1.00  3.380          N  
ATOM  32245  CA  ARG B2105      39.452  43.096 -35.895  1.00  3.290          C  
ATOM  32246  C   ARG B2105      38.373  42.789 -36.927  1.00  3.330          C  
ATOM  32247  O   ARG B2105      38.685  42.408 -38.056  1.00  3.320          O  
ATOM  32248  CB  ARG B2105      39.616  41.888 -34.983  1.00  4.640          C  
ATOM  32249  CG  ARG B2105      40.846  41.927 -34.067  1.00  4.640          C  
ATOM  32250  CD  ARG B2105      40.934  40.740 -33.157  1.00  4.640          C  
ATOM  32251  NE  ARG B2105      42.019  40.885 -32.187  1.00  4.640          N  
ATOM  32252  CZ  ARG B2105      42.314  40.002 -31.185  1.00  4.640          C  
ATOM  32253  NH1 ARG B2105      41.643  38.886 -31.008  1.00  4.640          N  
ATOM  32254  NH2 ARG B2105      43.304  40.244 -30.344  1.00  4.640          N  
ATOM  32255  H   ARG B2105      39.204  44.285 -34.112  1.00  4.060          H  
ATOM  32256  HA  ARG B2105      40.394  43.280 -36.411  1.00  3.950          H  
ATOM  32257 1HB  ARG B2105      38.731  41.782 -34.357  1.00  5.570          H  
ATOM  32258 2HB  ARG B2105      39.695  40.992 -35.594  1.00  5.570          H  
ATOM  32259 1HG  ARG B2105      41.748  41.928 -34.684  1.00  5.570          H  
ATOM  32260 2HG  ARG B2105      40.832  42.828 -33.455  1.00  5.570          H  
ATOM  32261 1HD  ARG B2105      40.002  40.625 -32.611  1.00  5.570          H  
ATOM  32262 2HD  ARG B2105      41.132  39.847 -33.757  1.00  5.570          H  
ATOM  32263  HE  ARG B2105      42.609  41.746 -32.259  1.00  5.570          H  
ATOM  32264 1HH1 ARG B2105      40.885  38.623 -31.618  1.00  5.570          H  
ATOM  32265 2HH1 ARG B2105      41.944  38.268 -30.231  1.00  5.570          H  
ATOM  32266 1HH2 ARG B2105      43.876  41.120 -30.433  1.00  5.570          H  
ATOM  32267 2HH2 ARG B2105      43.496  39.542 -29.612  1.00  5.570          H  
ATOM  32268  N   LYS B2106      37.107  42.965 -36.543  1.00  3.390          N  
ATOM  32269  CA  LYS B2106      35.983  42.743 -37.436  1.00  3.440          C  
ATOM  32270  C   LYS B2106      36.118  43.596 -38.696  1.00  3.500          C  
ATOM  32271  O   LYS B2106      35.827  43.138 -39.806  1.00  3.500          O  
ATOM  32272  CB  LYS B2106      34.681  43.107 -36.723  1.00  4.800          C  
ATOM  32273  CG  LYS B2106      33.414  42.830 -37.512  1.00  4.800          C  
ATOM  32274  CD  LYS B2106      32.165  43.044 -36.631  1.00  4.800          C  
ATOM  32275  CE  LYS B2106      30.865  42.731 -37.386  1.00  4.800          C  
ATOM  32276  NZ  LYS B2106      30.536  43.790 -38.370  1.00  4.800          N  
ATOM  32277  H   LYS B2106      36.919  43.242 -35.592  1.00  4.070          H  
ATOM  32278  HA  LYS B2106      35.970  41.693 -37.727  1.00  4.130          H  
ATOM  32279 1HB  LYS B2106      34.630  42.643 -35.764  1.00  5.760          H  
ATOM  32280 2HB  LYS B2106      34.682  44.182 -36.532  1.00  5.760          H  
ATOM  32281 1HG  LYS B2106      33.375  43.506 -38.366  1.00  5.760          H  
ATOM  32282 2HG  LYS B2106      33.434  41.811 -37.885  1.00  5.760          H  
ATOM  32283 1HD  LYS B2106      32.227  42.413 -35.747  1.00  5.760          H  
ATOM  32284 2HD  LYS B2106      32.139  44.088 -36.303  1.00  5.760          H  
ATOM  32285 1HE  LYS B2106      30.981  41.787 -37.913  1.00  5.760          H  
ATOM  32286 2HE  LYS B2106      30.047  42.644 -36.671  1.00  5.760          H  
ATOM  32287 1HZ  LYS B2106      29.689  43.576 -38.856  1.00  5.760          H  
ATOM  32288 2HZ  LYS B2106      30.433  44.697 -37.892  1.00  5.760          H  
ATOM  32289 3HZ  LYS B2106      31.295  43.918 -39.053  1.00  5.760          H  
ATOM  32290  N   GLY B2107      36.489  44.866 -38.499  1.00  3.550          N  
ATOM  32291  CA  GLY B2107      36.627  45.847 -39.553  1.00  3.610          C  
ATOM  32292  C   GLY B2107      37.739  45.436 -40.478  1.00  3.560          C  
ATOM  32293  O   GLY B2107      37.569  45.411 -41.696  1.00  3.600          O  
ATOM  32294  H   GLY B2107      36.766  45.154 -37.567  1.00  4.260          H  
ATOM  32295 1HA  GLY B2107      35.692  45.932 -40.104  1.00  4.330          H  
ATOM  32296 2HA  GLY B2107      36.848  46.821 -39.114  1.00  4.330          H  
ATOM  32297  N   LEU B2108      38.888  45.089 -39.901  1.00  3.470          N  
ATOM  32298  CA  LEU B2108      40.040  44.739 -40.715  1.00  3.410          C  
ATOM  32299  C   LEU B2108      39.742  43.525 -41.572  1.00  3.370          C  
ATOM  32300  O   LEU B2108      40.029  43.501 -42.773  1.00  3.390          O  
ATOM  32301  CB  LEU B2108      41.239  44.444 -39.820  1.00  4.800          C  
ATOM  32302  CG  LEU B2108      41.828  45.631 -39.054  1.00  4.800          C  
ATOM  32303  CD1 LEU B2108      42.882  45.110 -38.088  1.00  4.800          C  
ATOM  32304  CD2 LEU B2108      42.446  46.613 -40.018  1.00  4.800          C  
ATOM  32305  H   LEU B2108      38.937  45.110 -38.877  1.00  4.160          H  
ATOM  32306  HA  LEU B2108      40.272  45.567 -41.355  1.00  4.090          H  
ATOM  32307 1HB  LEU B2108      40.937  43.700 -39.087  1.00  5.760          H  
ATOM  32308 2HB  LEU B2108      42.030  44.026 -40.434  1.00  5.760          H  
ATOM  32309  HG  LEU B2108      41.044  46.122 -38.469  1.00  5.760          H  
ATOM  32310 1HD1 LEU B2108      43.309  45.941 -37.520  1.00  5.760          H  
ATOM  32311 2HD1 LEU B2108      42.427  44.404 -37.395  1.00  5.760          H  
ATOM  32312 3HD1 LEU B2108      43.664  44.615 -38.652  1.00  5.760          H  
ATOM  32313 1HD2 LEU B2108      42.871  47.420 -39.476  1.00  5.760          H  
ATOM  32314 2HD2 LEU B2108      43.211  46.108 -40.560  1.00  5.760          H  
ATOM  32315 3HD2 LEU B2108      41.718  47.010 -40.709  1.00  5.760          H  
ATOM  32316  N   PHE B2109      39.072  42.544 -40.981  1.00  3.330          N  
ATOM  32317  CA  PHE B2109      38.707  41.343 -41.699  1.00  3.310          C  
ATOM  32318  C   PHE B2109      37.874  41.691 -42.928  1.00  3.420          C  
ATOM  32319  O   PHE B2109      38.091  41.173 -44.025  1.00  3.440          O  
ATOM  32320  CB  PHE B2109      37.964  40.385 -40.782  1.00  4.640          C  
ATOM  32321  CG  PHE B2109      37.482  39.203 -41.485  1.00  4.640          C  
ATOM  32322  CD1 PHE B2109      38.344  38.167 -41.797  1.00  4.640          C  
ATOM  32323  CD2 PHE B2109      36.152  39.121 -41.866  1.00  4.640          C  
ATOM  32324  CE1 PHE B2109      37.880  37.075 -42.482  1.00  4.640          C  
ATOM  32325  CE2 PHE B2109      35.689  38.033 -42.546  1.00  4.640          C  
ATOM  32326  CZ  PHE B2109      36.555  37.006 -42.857  1.00  4.640          C  
ATOM  32327  H   PHE B2109      38.854  42.614 -39.983  1.00  4.000          H  
ATOM  32328  HA  PHE B2109      39.615  40.851 -42.040  1.00  3.970          H  
ATOM  32329 1HB  PHE B2109      38.618  40.069 -39.970  1.00  5.570          H  
ATOM  32330 2HB  PHE B2109      37.113  40.897 -40.334  1.00  5.570          H  
ATOM  32331  HD1 PHE B2109      39.396  38.225 -41.507  1.00  5.570          H  
ATOM  32332  HD2 PHE B2109      35.472  39.940 -41.625  1.00  5.570          H  
ATOM  32333  HE1 PHE B2109      38.558  36.262 -42.741  1.00  5.570          H  
ATOM  32334  HE2 PHE B2109      34.644  37.980 -42.846  1.00  5.570          H  
ATOM  32335  HZ  PHE B2109      36.194  36.140 -43.407  1.00  5.570          H  
ATOM  32336  N   LEU B2110      36.849  42.516 -42.749  1.00  3.510          N  
ATOM  32337  CA  LEU B2110      36.012  42.860 -43.882  1.00  3.630          C  
ATOM  32338  C   LEU B2110      36.681  43.762 -44.943  1.00  3.700          C  
ATOM  32339  O   LEU B2110      36.527  43.510 -46.148  1.00  3.770          O  
ATOM  32340  CB  LEU B2110      34.751  43.558 -43.359  1.00  5.030          C  
ATOM  32341  CG  LEU B2110      33.769  42.681 -42.524  1.00  5.030          C  
ATOM  32342  CD1 LEU B2110      32.699  43.586 -41.914  1.00  5.030          C  
ATOM  32343  CD2 LEU B2110      33.126  41.595 -43.401  1.00  5.030          C  
ATOM  32344  H   LEU B2110      36.637  42.880 -41.812  1.00  4.210          H  
ATOM  32345  HA  LEU B2110      35.743  41.934 -44.380  1.00  4.360          H  
ATOM  32346 1HB  LEU B2110      35.069  44.387 -42.719  1.00  6.040          H  
ATOM  32347 2HB  LEU B2110      34.205  43.970 -44.206  1.00  6.040          H  
ATOM  32348  HG  LEU B2110      34.310  42.210 -41.704  1.00  6.040          H  
ATOM  32349 1HD1 LEU B2110      32.020  42.987 -41.312  1.00  6.040          H  
ATOM  32350 2HD1 LEU B2110      33.174  44.341 -41.276  1.00  6.040          H  
ATOM  32351 3HD1 LEU B2110      32.139  44.080 -42.706  1.00  6.040          H  
ATOM  32352 1HD2 LEU B2110      32.444  41.002 -42.795  1.00  6.040          H  
ATOM  32353 2HD2 LEU B2110      32.574  42.064 -44.217  1.00  6.040          H  
ATOM  32354 3HD2 LEU B2110      33.884  40.938 -43.813  1.00  6.040          H  
ATOM  32355  N   VAL B2111      37.460  44.778 -44.519  1.00  3.700          N  
ATOM  32356  CA  VAL B2111      38.042  45.707 -45.504  1.00  3.800          C  
ATOM  32357  C   VAL B2111      39.140  45.045 -46.296  1.00  3.740          C  
ATOM  32358  O   VAL B2111      39.375  45.411 -47.448  1.00  3.730          O  
ATOM  32359  CB  VAL B2111      38.574  47.016 -44.889  1.00  5.280          C  
ATOM  32360  CG1 VAL B2111      37.437  47.684 -44.125  1.00  5.280          C  
ATOM  32361  CG2 VAL B2111      39.813  46.776 -44.029  1.00  5.280          C  
ATOM  32362  H   VAL B2111      37.583  44.927 -43.515  1.00  4.440          H  
ATOM  32363  HA  VAL B2111      37.253  45.986 -46.203  1.00  4.560          H  
ATOM  32364  HB  VAL B2111      38.842  47.688 -45.699  1.00  6.340          H  
ATOM  32365 1HG1 VAL B2111      37.758  48.630 -43.734  1.00  6.340          H  
ATOM  32366 2HG1 VAL B2111      36.604  47.821 -44.795  1.00  6.340          H  
ATOM  32367 3HG1 VAL B2111      37.113  47.062 -43.315  1.00  6.340          H  
ATOM  32368 1HG2 VAL B2111      40.173  47.701 -43.616  1.00  6.340          H  
ATOM  32369 2HG2 VAL B2111      39.534  46.116 -43.251  1.00  6.340          H  
ATOM  32370 3HG2 VAL B2111      40.615  46.330 -44.608  1.00  6.340          H  
ATOM  32371  N   HIS B2112      39.769  44.043 -45.698  1.00  3.700          N  
ATOM  32372  CA  HIS B2112      40.807  43.256 -46.306  1.00  3.630          C  
ATOM  32373  C   HIS B2112      40.503  42.801 -47.717  1.00  3.680          C  
ATOM  32374  O   HIS B2112      41.409  42.780 -48.554  1.00  3.640          O  
ATOM  32375  CB  HIS B2112      41.113  42.055 -45.431  1.00  5.110          C  
ATOM  32376  CG  HIS B2112      41.991  41.100 -46.046  1.00  5.110          C  
ATOM  32377  ND1 HIS B2112      41.538  39.888 -46.481  1.00  5.110          N  
ATOM  32378  CD2 HIS B2112      43.282  41.156 -46.372  1.00  5.110          C  
ATOM  32379  CE1 HIS B2112      42.524  39.227 -47.022  1.00  5.110          C  
ATOM  32380  NE2 HIS B2112      43.593  39.975 -46.973  1.00  5.110          N  
ATOM  32381  H   HIS B2112      39.566  43.855 -44.710  1.00  4.440          H  
ATOM  32382  HA  HIS B2112      41.708  43.838 -46.356  1.00  4.360          H  
ATOM  32383 1HB  HIS B2112      41.532  42.376 -44.489  1.00  6.130          H  
ATOM  32384 2HB  HIS B2112      40.189  41.544 -45.204  1.00  6.130          H  
ATOM  32385  HD1 HIS B2112      40.637  39.504 -46.258  1.00  6.130          H  
ATOM  32386  HD2 HIS B2112      44.041  41.923 -46.259  1.00  6.130          H  
ATOM  32387  HE1 HIS B2112      42.355  38.230 -47.412  1.00  6.130          H  
ATOM  32388  N   SER B2113      39.270  42.387 -48.027  1.00  3.780          N  
ATOM  32389  CA  SER B2113      39.060  41.870 -49.377  1.00  3.840          C  
ATOM  32390  C   SER B2113      39.404  42.934 -50.428  1.00  3.840          C  
ATOM  32391  O   SER B2113      40.227  42.706 -51.333  1.00  3.830          O  
ATOM  32392  CB  SER B2113      37.620  41.429 -49.528  1.00  5.350          C  
ATOM  32393  OG  SER B2113      37.372  40.925 -50.806  1.00  5.350          O  
ATOM  32394  H   SER B2113      38.485  42.442 -47.364  1.00  4.540          H  
ATOM  32395  HA  SER B2113      39.717  41.012 -49.522  1.00  4.610          H  
ATOM  32396 1HB  SER B2113      37.397  40.667 -48.782  1.00  6.420          H  
ATOM  32397 2HB  SER B2113      36.960  42.276 -49.335  1.00  6.420          H  
ATOM  32398  HG  SER B2113      36.437  40.706 -50.828  1.00  6.420          H  
ATOM  32399  N   ASP B2114      38.828  44.123 -50.254  1.00  3.850          N  
ATOM  32400  CA  ASP B2114      39.071  45.227 -51.157  1.00  3.850          C  
ATOM  32401  C   ASP B2114      40.468  45.783 -50.985  1.00  3.770          C  
ATOM  32402  O   ASP B2114      41.080  46.217 -51.965  1.00  3.770          O  
ATOM  32403  CB  ASP B2114      38.082  46.365 -50.910  1.00  5.390          C  
ATOM  32404  CG  ASP B2114      36.638  46.077 -51.333  1.00  5.390          C  
ATOM  32405  OD1 ASP B2114      36.382  45.135 -52.036  1.00  5.390          O  
ATOM  32406  OD2 ASP B2114      35.784  46.852 -50.937  1.00  5.390          O  
ATOM  32407  H   ASP B2114      38.152  44.225 -49.509  1.00  4.620          H  
ATOM  32408  HA  ASP B2114      38.959  44.869 -52.181  1.00  4.620          H  
ATOM  32409 1HB  ASP B2114      38.088  46.602 -49.842  1.00  6.470          H  
ATOM  32410 2HB  ASP B2114      38.424  47.258 -51.434  1.00  6.470          H  
ATOM  32411  N   ALA B2115      40.977  45.801 -49.746  1.00  3.710          N  
ATOM  32412  CA  ALA B2115      42.287  46.380 -49.494  1.00  3.650          C  
ATOM  32413  C   ALA B2115      43.362  45.664 -50.283  1.00  3.620          C  
ATOM  32414  O   ALA B2115      44.221  46.314 -50.882  1.00  3.620          O  
ATOM  32415  CB  ALA B2115      42.622  46.319 -48.017  1.00  5.130          C  
ATOM  32416  H   ALA B2115      40.424  45.437 -48.967  1.00  4.450          H  
ATOM  32417  HA  ALA B2115      42.260  47.420 -49.814  1.00  4.380          H  
ATOM  32418 1HB  ALA B2115      43.591  46.780 -47.842  1.00  6.160          H  
ATOM  32419 2HB  ALA B2115      41.859  46.841 -47.445  1.00  6.160          H  
ATOM  32420 3HB  ALA B2115      42.658  45.288 -47.724  1.00  6.160          H  
ATOM  32421  N   VAL B2116      43.296  44.333 -50.346  1.00  3.620          N  
ATOM  32422  CA  VAL B2116      44.295  43.627 -51.119  1.00  3.590          C  
ATOM  32423  C   VAL B2116      44.164  43.919 -52.589  1.00  3.650          C  
ATOM  32424  O   VAL B2116      45.172  44.170 -53.250  1.00  3.630          O  
ATOM  32425  CB  VAL B2116      44.238  42.115 -50.907  1.00  5.040          C  
ATOM  32426  CG1 VAL B2116      45.175  41.409 -51.901  1.00  5.040          C  
ATOM  32427  CG2 VAL B2116      44.670  41.818 -49.535  1.00  5.040          C  
ATOM  32428  H   VAL B2116      42.578  43.824 -49.812  1.00  4.340          H  
ATOM  32429  HA  VAL B2116      45.276  43.969 -50.793  1.00  4.310          H  
ATOM  32430  HB  VAL B2116      43.219  41.760 -51.055  1.00  6.050          H  
ATOM  32431 1HG1 VAL B2116      45.151  40.344 -51.725  1.00  6.050          H  
ATOM  32432 2HG1 VAL B2116      44.871  41.599 -52.928  1.00  6.050          H  
ATOM  32433 3HG1 VAL B2116      46.183  41.775 -51.761  1.00  6.050          H  
ATOM  32434 1HG2 VAL B2116      44.641  40.753 -49.361  1.00  6.050          H  
ATOM  32435 2HG2 VAL B2116      45.670  42.172 -49.406  1.00  6.050          H  
ATOM  32436 3HG2 VAL B2116      44.009  42.321 -48.840  1.00  6.050          H  
ATOM  32437  N   ASP B2117      42.945  43.854 -53.127  1.00  3.730          N  
ATOM  32438  CA  ASP B2117      42.799  44.092 -54.551  1.00  3.800          C  
ATOM  32439  C   ASP B2117      43.253  45.508 -54.921  1.00  3.810          C  
ATOM  32440  O   ASP B2117      43.841  45.712 -55.991  1.00  3.830          O  
ATOM  32441  CB  ASP B2117      41.360  43.847 -54.997  1.00  5.290          C  
ATOM  32442  CG  ASP B2117      40.934  42.327 -54.976  1.00  5.290          C  
ATOM  32443  OD1 ASP B2117      41.770  41.431 -54.827  1.00  5.290          O  
ATOM  32444  OD2 ASP B2117      39.770  42.090 -55.139  1.00  5.290          O  
ATOM  32445  H   ASP B2117      42.132  43.610 -52.546  1.00  4.480          H  
ATOM  32446  HA  ASP B2117      43.437  43.384 -55.080  1.00  4.560          H  
ATOM  32447 1HB  ASP B2117      40.685  44.400 -54.333  1.00  6.350          H  
ATOM  32448 2HB  ASP B2117      41.218  44.240 -56.003  1.00  6.350          H  
ATOM  32449  N   SER B2118      42.990  46.486 -54.038  1.00  3.800          N  
ATOM  32450  CA  SER B2118      43.387  47.873 -54.256  1.00  3.830          C  
ATOM  32451  C   SER B2118      44.900  47.982 -54.347  1.00  3.770          C  
ATOM  32452  O   SER B2118      45.437  48.610 -55.275  1.00  3.810          O  
ATOM  32453  CB  SER B2118      42.883  48.757 -53.136  1.00  5.350          C  
ATOM  32454  OG  SER B2118      43.263  50.087 -53.350  1.00  5.350          O  
ATOM  32455  H   SER B2118      42.454  46.267 -53.193  1.00  4.560          H  
ATOM  32456  HA  SER B2118      42.956  48.213 -55.197  1.00  4.600          H  
ATOM  32457 1HB  SER B2118      41.798  48.684 -53.072  1.00  6.420          H  
ATOM  32458 2HB  SER B2118      43.288  48.408 -52.188  1.00  6.420          H  
ATOM  32459  HG  SER B2118      42.956  50.582 -52.587  1.00  6.420          H  
ATOM  32460  N   VAL B2119      45.596  47.341 -53.403  1.00  3.680          N  
ATOM  32461  CA  VAL B2119      47.047  47.336 -53.387  1.00  3.620          C  
ATOM  32462  C   VAL B2119      47.621  46.679 -54.632  1.00  3.630          C  
ATOM  32463  O   VAL B2119      48.591  47.182 -55.205  1.00  3.640          O  
ATOM  32464  CB  VAL B2119      47.574  46.622 -52.125  1.00  5.090          C  
ATOM  32465  CG1 VAL B2119      49.067  46.398 -52.227  1.00  5.090          C  
ATOM  32466  CG2 VAL B2119      47.290  47.500 -50.887  1.00  5.090          C  
ATOM  32467  H   VAL B2119      45.081  46.872 -52.649  1.00  4.420          H  
ATOM  32468  HA  VAL B2119      47.386  48.370 -53.353  1.00  4.340          H  
ATOM  32469  HB  VAL B2119      47.079  45.653 -52.023  1.00  6.110          H  
ATOM  32470 1HG1 VAL B2119      49.392  45.901 -51.329  1.00  6.110          H  
ATOM  32471 2HG1 VAL B2119      49.310  45.771 -53.079  1.00  6.110          H  
ATOM  32472 3HG1 VAL B2119      49.571  47.360 -52.328  1.00  6.110          H  
ATOM  32473 1HG2 VAL B2119      47.657  47.005 -49.998  1.00  6.110          H  
ATOM  32474 2HG2 VAL B2119      47.796  48.458 -50.999  1.00  6.110          H  
ATOM  32475 3HG2 VAL B2119      46.228  47.670 -50.790  1.00  6.110          H  
ATOM  32476  N   LEU B2120      47.072  45.543 -55.041  1.00  3.640          N  
ATOM  32477  CA  LEU B2120      47.613  44.896 -56.217  1.00  3.660          C  
ATOM  32478  C   LEU B2120      47.370  45.735 -57.472  1.00  3.750          C  
ATOM  32479  O   LEU B2120      48.254  45.818 -58.334  1.00  3.760          O  
ATOM  32480  CB  LEU B2120      47.018  43.497 -56.340  1.00  5.120          C  
ATOM  32481  CG  LEU B2120      47.417  42.515 -55.195  1.00  5.120          C  
ATOM  32482  CD1 LEU B2120      46.654  41.222 -55.374  1.00  5.120          C  
ATOM  32483  CD2 LEU B2120      48.917  42.276 -55.163  1.00  5.120          C  
ATOM  32484  H   LEU B2120      46.293  45.125 -54.519  1.00  4.370          H  
ATOM  32485  HA  LEU B2120      48.686  44.825 -56.104  1.00  4.390          H  
ATOM  32486 1HB  LEU B2120      45.928  43.590 -56.329  1.00  6.140          H  
ATOM  32487 2HB  LEU B2120      47.321  43.063 -57.291  1.00  6.140          H  
ATOM  32488  HG  LEU B2120      47.118  42.943 -54.242  1.00  6.140          H  
ATOM  32489 1HD1 LEU B2120      46.894  40.547 -54.563  1.00  6.140          H  
ATOM  32490 2HD1 LEU B2120      45.582  41.431 -55.364  1.00  6.140          H  
ATOM  32491 3HD1 LEU B2120      46.926  40.763 -56.320  1.00  6.140          H  
ATOM  32492 1HD2 LEU B2120      49.119  41.616 -54.358  1.00  6.140          H  
ATOM  32493 2HD2 LEU B2120      49.244  41.830 -56.102  1.00  6.140          H  
ATOM  32494 3HD2 LEU B2120      49.461  43.190 -54.992  1.00  6.140          H  
ATOM  32495  N   GLY B2121      46.193  46.376 -57.577  1.00  3.830          N  
ATOM  32496  CA  GLY B2121      45.895  47.246 -58.708  1.00  3.930          C  
ATOM  32497  C   GLY B2121      46.875  48.420 -58.740  1.00  3.900          C  
ATOM  32498  O   GLY B2121      47.346  48.827 -59.810  1.00  3.940          O  
ATOM  32499  H   GLY B2121      45.465  46.235 -56.870  1.00  4.600          H  
ATOM  32500 1HA  GLY B2121      45.956  46.679 -59.636  1.00  4.720          H  
ATOM  32501 2HA  GLY B2121      44.874  47.616 -58.613  1.00  4.720          H  
ATOM  32502  N   THR B2122      47.213  48.927 -57.550  1.00  3.850          N  
ATOM  32503  CA  THR B2122      48.155  50.021 -57.386  1.00  3.830          C  
ATOM  32504  C   THR B2122      49.522  49.624 -57.920  1.00  3.790          C  
ATOM  32505  O   THR B2122      50.126  50.366 -58.702  1.00  3.820          O  
ATOM  32506  CB  THR B2122      48.279  50.408 -55.895  1.00  5.370          C  
ATOM  32507  OG1 THR B2122      47.005  50.873 -55.407  1.00  5.370          O  
ATOM  32508  CG2 THR B2122      49.316  51.479 -55.719  1.00  5.370          C  
ATOM  32509  H   THR B2122      46.730  48.573 -56.721  1.00  4.620          H  
ATOM  32510  HA  THR B2122      47.798  50.884 -57.947  1.00  4.600          H  
ATOM  32511  HB  THR B2122      48.578  49.558 -55.318  1.00  6.440          H  
ATOM  32512  HG1 THR B2122      46.361  50.128 -55.398  1.00  6.440          H  
ATOM  32513 1HG2 THR B2122      49.388  51.747 -54.669  1.00  6.440          H  
ATOM  32514 2HG2 THR B2122      50.293  51.137 -56.066  1.00  6.440          H  
ATOM  32515 3HG2 THR B2122      49.014  52.327 -56.290  1.00  6.440          H  
ATOM  32516  N   LYS B2123      50.000  48.438 -57.525  1.00  3.720          N  
ATOM  32517  CA  LYS B2123      51.300  47.966 -57.983  1.00  3.690          C  
ATOM  32518  C   LYS B2123      51.322  47.792 -59.494  1.00  3.780          C  
ATOM  32519  O   LYS B2123      52.324  48.114 -60.148  1.00  3.820          O  
ATOM  32520  CB  LYS B2123      51.662  46.655 -57.296  1.00  5.180          C  
ATOM  32521  CG  LYS B2123      51.992  46.816 -55.836  1.00  5.180          C  
ATOM  32522  CD  LYS B2123      52.357  45.493 -55.183  1.00  5.180          C  
ATOM  32523  CE  LYS B2123      52.597  45.686 -53.698  1.00  5.180          C  
ATOM  32524  NZ  LYS B2123      53.782  46.526 -53.423  1.00  5.180          N  
ATOM  32525  H   LYS B2123      49.455  47.887 -56.851  1.00  4.460          H  
ATOM  32526  HA  LYS B2123      52.050  48.716 -57.719  1.00  4.430          H  
ATOM  32527 1HB  LYS B2123      50.819  45.963 -57.375  1.00  6.210          H  
ATOM  32528 2HB  LYS B2123      52.514  46.201 -57.796  1.00  6.210          H  
ATOM  32529 1HG  LYS B2123      52.825  47.513 -55.750  1.00  6.210          H  
ATOM  32530 2HG  LYS B2123      51.137  47.244 -55.319  1.00  6.210          H  
ATOM  32531 1HD  LYS B2123      51.539  44.785 -55.322  1.00  6.210          H  
ATOM  32532 2HD  LYS B2123      53.256  45.083 -55.643  1.00  6.210          H  
ATOM  32533 1HE  LYS B2123      51.733  46.175 -53.269  1.00  6.210          H  
ATOM  32534 2HE  LYS B2123      52.730  44.716 -53.217  1.00  6.210          H  
ATOM  32535 1HZ  LYS B2123      53.857  46.631 -52.397  1.00  6.210          H  
ATOM  32536 2HZ  LYS B2123      54.616  46.091 -53.786  1.00  6.210          H  
ATOM  32537 3HZ  LYS B2123      53.666  47.438 -53.836  1.00  6.210          H  
ATOM  32538  N   LYS B2124      50.227  47.270 -60.055  1.00  3.820          N  
ATOM  32539  CA  LYS B2124      50.153  47.101 -61.490  1.00  3.920          C  
ATOM  32540  C   LYS B2124      50.315  48.450 -62.167  1.00  4.030          C  
ATOM  32541  O   LYS B2124      51.086  48.570 -63.111  1.00  4.110          O  
ATOM  32542  CB  LYS B2124      48.840  46.438 -61.907  1.00  5.450          C  
ATOM  32543  CG  LYS B2124      48.705  46.185 -63.414  1.00  5.450          C  
ATOM  32544  CD  LYS B2124      47.404  45.446 -63.743  1.00  5.450          C  
ATOM  32545  CE  LYS B2124      47.244  45.230 -65.245  1.00  5.450          C  
ATOM  32546  NZ  LYS B2124      45.985  44.496 -65.573  1.00  5.450          N  
ATOM  32547  H   LYS B2124      49.450  46.957 -59.462  1.00  4.580          H  
ATOM  32548  HA  LYS B2124      50.977  46.464 -61.806  1.00  4.700          H  
ATOM  32549 1HB  LYS B2124      48.736  45.487 -61.382  1.00  6.540          H  
ATOM  32550 2HB  LYS B2124      48.008  47.066 -61.596  1.00  6.540          H  
ATOM  32551 1HG  LYS B2124      48.704  47.139 -63.936  1.00  6.540          H  
ATOM  32552 2HG  LYS B2124      49.557  45.602 -63.766  1.00  6.540          H  
ATOM  32553 1HD  LYS B2124      47.397  44.477 -63.240  1.00  6.540          H  
ATOM  32554 2HD  LYS B2124      46.559  46.031 -63.377  1.00  6.540          H  
ATOM  32555 1HE  LYS B2124      47.228  46.200 -65.743  1.00  6.540          H  
ATOM  32556 2HE  LYS B2124      48.095  44.658 -65.615  1.00  6.540          H  
ATOM  32557 1HZ  LYS B2124      45.917  44.373 -66.574  1.00  6.540          H  
ATOM  32558 2HZ  LYS B2124      45.995  43.590 -65.125  1.00  6.540          H  
ATOM  32559 3HZ  LYS B2124      45.188  45.023 -65.245  1.00  6.540          H  
ATOM  32560  N   ALA B2125      49.608  49.478 -61.678  1.00  4.020          N  
ATOM  32561  CA  ALA B2125      49.729  50.805 -62.267  1.00  4.120          C  
ATOM  32562  C   ALA B2125      51.157  51.347 -62.177  1.00  4.110          C  
ATOM  32563  O   ALA B2125      51.690  51.878 -63.162  1.00  4.220          O  
ATOM  32564  CB  ALA B2125      48.787  51.768 -61.565  1.00  5.730          C  
ATOM  32565  H   ALA B2125      48.943  49.312 -60.913  1.00  4.820          H  
ATOM  32566  HA  ALA B2125      49.455  50.730 -63.317  1.00  4.940          H  
ATOM  32567 1HB  ALA B2125      48.854  52.750 -62.026  1.00  6.870          H  
ATOM  32568 2HB  ALA B2125      47.767  51.395 -61.646  1.00  6.870          H  
ATOM  32569 3HB  ALA B2125      49.059  51.843 -60.510  1.00  6.870          H  
ATOM  32570  N   GLU B2126      51.828  51.138 -61.035  1.00  4.000          N  
ATOM  32571  CA  GLU B2126      53.195  51.639 -60.863  1.00  4.000          C  
ATOM  32572  C   GLU B2126      54.137  51.043 -61.902  1.00  4.050          C  
ATOM  32573  O   GLU B2126      55.021  51.720 -62.425  1.00  4.150          O  
ATOM  32574  CB  GLU B2126      53.755  51.291 -59.476  1.00  5.600          C  
ATOM  32575  CG  GLU B2126      53.163  52.034 -58.276  1.00  5.600          C  
ATOM  32576  CD  GLU B2126      53.743  51.506 -56.962  1.00  5.600          C  
ATOM  32577  OE1 GLU B2126      54.340  50.455 -56.990  1.00  5.600          O  
ATOM  32578  OE2 GLU B2126      53.614  52.158 -55.953  1.00  5.600          O  
ATOM  32579  H   GLU B2126      51.343  50.694 -60.245  1.00  4.800          H  
ATOM  32580  HA  GLU B2126      53.187  52.722 -60.986  1.00  4.800          H  
ATOM  32581 1HB  GLU B2126      53.611  50.227 -59.298  1.00  6.720          H  
ATOM  32582 2HB  GLU B2126      54.828  51.471 -59.472  1.00  6.720          H  
ATOM  32583 1HG  GLU B2126      53.382  53.099 -58.367  1.00  6.720          H  
ATOM  32584 2HG  GLU B2126      52.084  51.914 -58.274  1.00  6.720          H  
ATOM  32585  N   ALA B2127      53.914  49.776 -62.230  1.00  4.010          N  
ATOM  32586  CA  ALA B2127      54.742  49.043 -63.174  1.00  4.080          C  
ATOM  32587  C   ALA B2127      54.455  49.370 -64.643  1.00  4.190          C  
ATOM  32588  O   ALA B2127      55.155  48.866 -65.526  1.00  4.370          O  
ATOM  32589  CB  ALA B2127      54.530  47.554 -62.964  1.00  5.680          C  
ATOM  32590  H   ALA B2127      53.171  49.275 -61.725  1.00  4.810          H  
ATOM  32591  HA  ALA B2127      55.780  49.295 -62.968  1.00  4.900          H  
ATOM  32592 1HB  ALA B2127      55.174  46.994 -63.637  1.00  6.820          H  
ATOM  32593 2HB  ALA B2127      54.763  47.297 -61.931  1.00  6.820          H  
ATOM  32594 3HB  ALA B2127      53.482  47.316 -63.170  1.00  6.820          H  
ATOM  32595  N   LEU B2128      53.406  50.142 -64.919  1.00  4.220          N  
ATOM  32596  CA  LEU B2128      53.042  50.449 -66.294  1.00  4.370          C  
ATOM  32597  C   LEU B2128      53.194  51.919 -66.666  1.00  4.700          C  
ATOM  32598  O   LEU B2128      53.532  52.238 -67.810  1.00  4.930          O  
ATOM  32599  CB  LEU B2128      51.600  49.998 -66.539  1.00  6.060          C  
ATOM  32600  CG  LEU B2128      51.317  48.472 -66.387  1.00  6.060          C  
ATOM  32601  CD1 LEU B2128      49.831  48.238 -66.525  1.00  6.060          C  
ATOM  32602  CD2 LEU B2128      52.079  47.668 -67.448  1.00  6.060          C  
ATOM  32603  H   LEU B2128      52.869  50.560 -64.159  1.00  5.060          H  
ATOM  32604  HA  LEU B2128      53.706  49.899 -66.949  1.00  5.240          H  
ATOM  32605 1HB  LEU B2128      50.964  50.519 -65.820  1.00  7.270          H  
ATOM  32606 2HB  LEU B2128      51.306  50.301 -67.540  1.00  7.270          H  
ATOM  32607  HG  LEU B2128      51.627  48.140 -65.406  1.00  7.270          H  
ATOM  32608 1HD1 LEU B2128      49.625  47.179 -66.404  1.00  7.270          H  
ATOM  32609 2HD1 LEU B2128      49.304  48.802 -65.753  1.00  7.270          H  
ATOM  32610 3HD1 LEU B2128      49.497  48.564 -67.506  1.00  7.270          H  
ATOM  32611 1HD2 LEU B2128      51.856  46.610 -67.321  1.00  7.270          H  
ATOM  32612 2HD2 LEU B2128      51.768  47.988 -68.441  1.00  7.270          H  
ATOM  32613 3HD2 LEU B2128      53.149  47.814 -67.338  1.00  7.270          H  
ATOM  32614  N   GLY B2129      52.914  52.824 -65.731  1.00  4.970          N  
ATOM  32615  CA  GLY B2129      52.956  54.239 -66.061  1.00  5.500          C  
ATOM  32616  C   GLY B2129      54.360  54.835 -65.988  1.00  5.530          C  
ATOM  32617  O   GLY B2129      55.347  54.159 -65.699  1.00  5.750          O  
ATOM  32618  H   GLY B2129      52.625  52.528 -64.796  1.00  5.960          H  
ATOM  32619 1HA  GLY B2129      52.552  54.384 -67.063  1.00  6.600          H  
ATOM  32620 2HA  GLY B2129      52.299  54.775 -65.378  1.00  6.600          H  
ATOM  32621  N   GLN B2130      54.443  56.142 -66.258  1.00  5.590          N  
ATOM  32622  CA  GLN B2130      55.721  56.858 -66.235  1.00  5.780          C  
ATOM  32623  C   GLN B2130      55.910  57.681 -64.968  1.00  5.710          C  
ATOM  32624  O   GLN B2130      56.912  58.377 -64.807  1.00  5.860          O  
ATOM  32625  CB  GLN B2130      55.832  57.757 -67.465  1.00  8.020          C  
ATOM  32626  CG  GLN B2130      55.767  56.990 -68.776  1.00  8.020          C  
ATOM  32627  CD  GLN B2130      56.894  55.988 -68.909  1.00  8.020          C  
ATOM  32628  OE1 GLN B2130      58.069  56.346 -68.807  1.00  8.020          O  
ATOM  32629  NE2 GLN B2130      56.547  54.727 -69.125  1.00  8.020          N  
ATOM  32630  H   GLN B2130      53.600  56.643 -66.499  1.00  6.710          H  
ATOM  32631  HA  GLN B2130      56.527  56.124 -66.265  1.00  6.940          H  
ATOM  32632 1HB  GLN B2130      55.033  58.493 -67.454  1.00  9.620          H  
ATOM  32633 2HB  GLN B2130      56.777  58.299 -67.433  1.00  9.620          H  
ATOM  32634 1HG  GLN B2130      54.827  56.444 -68.821  1.00  9.620          H  
ATOM  32635 2HG  GLN B2130      55.832  57.694 -69.604  1.00  9.620          H  
ATOM  32636 1HE2 GLN B2130      57.249  54.020 -69.212  1.00  9.620          H  
ATOM  32637 2HE2 GLN B2130      55.578  54.469 -69.191  1.00  9.620          H  
ATOM  32638  N   PHE B2131      54.915  57.630 -64.094  1.00  5.770          N  
ATOM  32639  CA  PHE B2131      54.913  58.390 -62.855  1.00  5.870          C  
ATOM  32640  C   PHE B2131      54.568  57.478 -61.699  1.00  5.690          C  
ATOM  32641  O   PHE B2131      53.731  56.585 -61.835  1.00  5.680          O  
ATOM  32642  CB  PHE B2131      53.887  59.510 -62.936  1.00  8.180          C  
ATOM  32643  CG  PHE B2131      54.152  60.524 -63.992  1.00  8.180          C  
ATOM  32644  CD1 PHE B2131      53.708  60.322 -65.289  1.00  8.180          C  
ATOM  32645  CD2 PHE B2131      54.817  61.691 -63.695  1.00  8.180          C  
ATOM  32646  CE1 PHE B2131      53.930  61.258 -66.263  1.00  8.180          C  
ATOM  32647  CE2 PHE B2131      55.040  62.636 -64.669  1.00  8.180          C  
ATOM  32648  CZ  PHE B2131      54.596  62.417 -65.955  1.00  8.180          C  
ATOM  32649  H   PHE B2131      54.146  57.014 -64.298  1.00  6.920          H  
ATOM  32650  HA  PHE B2131      55.906  58.811 -62.689  1.00  7.040          H  
ATOM  32651 1HB  PHE B2131      52.936  59.075 -63.140  1.00  9.810          H  
ATOM  32652 2HB  PHE B2131      53.819  60.021 -61.979  1.00  9.810          H  
ATOM  32653  HD1 PHE B2131      53.173  59.411 -65.529  1.00  9.810          H  
ATOM  32654  HD2 PHE B2131      55.167  61.867 -62.678  1.00  9.810          H  
ATOM  32655  HE1 PHE B2131      53.576  61.083 -67.277  1.00  9.810          H  
ATOM  32656  HE2 PHE B2131      55.568  63.557 -64.424  1.00  9.810          H  
ATOM  32657  HZ  PHE B2131      54.774  63.165 -66.725  1.00  9.810          H  
ATOM  32658  N   ASP B2132      55.156  57.738 -60.541  1.00  5.810          N  
ATOM  32659  CA  ASP B2132      54.857  56.983 -59.340  1.00  5.940          C  
ATOM  32660  C   ASP B2132      53.568  57.470 -58.693  1.00  5.910          C  
ATOM  32661  O   ASP B2132      52.632  56.702 -58.455  1.00  6.110          O  
ATOM  32662  CB  ASP B2132      56.041  57.089 -58.380  1.00  8.260          C  
ATOM  32663  CG  ASP B2132      56.443  58.544 -58.137  1.00  8.260          C  
ATOM  32664  OD1 ASP B2132      56.044  59.388 -58.953  1.00  8.260          O  
ATOM  32665  OD2 ASP B2132      57.120  58.817 -57.185  1.00  8.260          O  
ATOM  32666  H   ASP B2132      55.832  58.503 -60.461  1.00  6.970          H  
ATOM  32667  HA  ASP B2132      54.725  55.935 -59.613  1.00  7.130          H  
ATOM  32668 1HB  ASP B2132      55.780  56.627 -57.425  1.00  9.920          H  
ATOM  32669 2HB  ASP B2132      56.894  56.548 -58.788  1.00  9.920          H  
ATOM  32670  N   LEU B2133      53.478  58.771 -58.489  1.00  5.880          N  
ATOM  32671  CA  LEU B2133      52.331  59.340 -57.801  1.00  5.980          C  
ATOM  32672  C   LEU B2133      51.028  59.059 -58.540  1.00  5.650          C  
ATOM  32673  O   LEU B2133      49.989  58.798 -57.927  1.00  5.700          O  
ATOM  32674  CB  LEU B2133      52.504  60.857 -57.645  1.00  8.330          C  
ATOM  32675  CG  LEU B2133      53.636  61.338 -56.688  1.00  8.330          C  
ATOM  32676  CD1 LEU B2133      53.760  62.849 -56.803  1.00  8.330          C  
ATOM  32677  CD2 LEU B2133      53.335  60.944 -55.233  1.00  8.330          C  
ATOM  32678  H   LEU B2133      54.287  59.338 -58.755  1.00  7.060          H  
ATOM  32679  HA  LEU B2133      52.264  58.872 -56.824  1.00  7.180          H  
ATOM  32680 1HB  LEU B2133      52.709  61.277 -58.628  1.00 10.000          H  
ATOM  32681 2HB  LEU B2133      51.567  61.277 -57.290  1.00 10.000          H  
ATOM  32682  HG  LEU B2133      54.588  60.887 -56.996  1.00 10.000          H  
ATOM  32683 1HD1 LEU B2133      54.563  63.193 -56.153  1.00 10.000          H  
ATOM  32684 2HD1 LEU B2133      53.990  63.119 -57.833  1.00 10.000          H  
ATOM  32685 3HD1 LEU B2133      52.823  63.318 -56.502  1.00 10.000          H  
ATOM  32686 1HD2 LEU B2133      54.143  61.301 -54.596  1.00 10.000          H  
ATOM  32687 2HD2 LEU B2133      52.406  61.401 -54.919  1.00 10.000          H  
ATOM  32688 3HD2 LEU B2133      53.261  59.868 -55.131  1.00 10.000          H  
ATOM  32689  N   PHE B2134      51.075  59.010 -59.864  1.00  5.510          N  
ATOM  32690  CA  PHE B2134      49.860  58.782 -60.632  1.00  5.530          C  
ATOM  32691  C   PHE B2134      49.287  57.384 -60.380  1.00  5.310          C  
ATOM  32692  O   PHE B2134      48.114  57.137 -60.666  1.00  5.540          O  
ATOM  32693  CB  PHE B2134      50.115  58.927 -62.132  1.00  7.730          C  
ATOM  32694  CG  PHE B2134      50.435  60.344 -62.642  1.00  7.730          C  
ATOM  32695  CD1 PHE B2134      50.636  61.443 -61.791  1.00  7.730          C  
ATOM  32696  CD2 PHE B2134      50.528  60.565 -64.008  1.00  7.730          C  
ATOM  32697  CE1 PHE B2134      50.930  62.684 -62.307  1.00  7.730          C  
ATOM  32698  CE2 PHE B2134      50.816  61.815 -64.511  1.00  7.730          C  
ATOM  32699  CZ  PHE B2134      51.022  62.868 -63.662  1.00  7.730          C  
ATOM  32700  H   PHE B2134      51.946  59.181 -60.346  1.00  6.610          H  
ATOM  32701  HA  PHE B2134      49.110  59.512 -60.325  1.00  6.640          H  
ATOM  32702 1HB  PHE B2134      50.931  58.267 -62.406  1.00  9.280          H  
ATOM  32703 2HB  PHE B2134      49.236  58.573 -62.666  1.00  9.280          H  
ATOM  32704  HD1 PHE B2134      50.566  61.341 -60.717  1.00  9.280          H  
ATOM  32705  HD2 PHE B2134      50.374  59.734 -64.694  1.00  9.280          H  
ATOM  32706  HE1 PHE B2134      51.089  63.526 -61.635  1.00  9.280          H  
ATOM  32707  HE2 PHE B2134      50.890  61.968 -65.588  1.00  9.280          H  
ATOM  32708  HZ  PHE B2134      51.256  63.852 -64.064  1.00  9.280          H  
ATOM  32709  N   GLY B2135      50.126  56.442 -59.938  1.00  5.180          N  
ATOM  32710  CA  GLY B2135      49.684  55.085 -59.685  1.00  5.200          C  
ATOM  32711  C   GLY B2135      49.407  54.820 -58.202  1.00  5.390          C  
ATOM  32712  O   GLY B2135      48.461  54.100 -57.874  1.00  5.780          O  
ATOM  32713  H   GLY B2135      51.079  56.687 -59.676  1.00  6.220          H  
ATOM  32714 1HA  GLY B2135      48.788  54.877 -60.268  1.00  6.240          H  
ATOM  32715 2HA  GLY B2135      50.453  54.395 -60.033  1.00  6.240          H  
ATOM  32716  N   SER B2136      50.193  55.442 -57.298  1.00  5.460          N  
ATOM  32717  CA  SER B2136      50.081  55.144 -55.864  1.00  5.880          C  
ATOM  32718  C   SER B2136      49.891  56.290 -54.861  1.00  6.220          C  
ATOM  32719  O   SER B2136      49.959  56.051 -53.647  1.00  6.510          O  
ATOM  32720  CB  SER B2136      51.317  54.379 -55.442  1.00  8.060          C  
ATOM  32721  OG  SER B2136      52.480  55.138 -55.629  1.00  8.060          O  
ATOM  32722  H   SER B2136      50.961  56.033 -57.622  1.00  6.550          H  
ATOM  32723  HA  SER B2136      49.220  54.494 -55.744  1.00  7.060          H  
ATOM  32724 1HB  SER B2136      51.234  54.081 -54.401  1.00  9.680          H  
ATOM  32725 2HB  SER B2136      51.390  53.473 -56.034  1.00  9.680          H  
ATOM  32726  HG  SER B2136      53.213  54.535 -55.423  1.00  9.680          H  
ATOM  32727  N   ASN B2137      49.599  57.516 -55.297  1.00  6.490          N  
ATOM  32728  CA  ASN B2137      49.420  58.611 -54.333  1.00  7.080          C  
ATOM  32729  C   ASN B2137      48.050  58.538 -53.651  1.00  7.350          C  
ATOM  32730  O   ASN B2137      47.149  59.333 -53.927  1.00  7.680          O  
ATOM  32731  CB  ASN B2137      49.591  59.958 -55.008  1.00  9.680          C  
ATOM  32732  CG  ASN B2137      49.683  61.101 -54.038  1.00  9.680          C  
ATOM  32733  OD1 ASN B2137      49.936  60.889 -52.848  1.00  9.680          O  
ATOM  32734  ND2 ASN B2137      49.495  62.309 -54.521  1.00  9.680          N  
ATOM  32735  H   ASN B2137      49.555  57.720 -56.296  1.00  7.790          H  
ATOM  32736  HA  ASN B2137      50.175  58.512 -53.552  1.00  8.500          H  
ATOM  32737 1HB  ASN B2137      50.484  59.939 -55.593  1.00 11.610          H  
ATOM  32738 2HB  ASN B2137      48.762  60.131 -55.693  1.00 11.610          H  
ATOM  32739 1HD2 ASN B2137      49.548  63.105 -53.916  1.00 11.610          H  
ATOM  32740 2HD2 ASN B2137      49.293  62.433 -55.492  1.00 11.610          H  
ATOM  32741  N   ASP B2138      47.904  57.550 -52.771  1.00  7.490          N  
ATOM  32742  CA  ASP B2138      46.652  57.279 -52.074  1.00  7.970          C  
ATOM  32743  C   ASP B2138      46.509  58.172 -50.831  1.00  8.210          C  
ATOM  32744  O   ASP B2138      47.421  58.933 -50.500  1.00  8.710          O  
ATOM  32745  CB  ASP B2138      46.642  55.785 -51.687  1.00 10.970          C  
ATOM  32746  CG  ASP B2138      45.266  55.172 -51.507  1.00 10.970          C  
ATOM  32747  OD1 ASP B2138      44.332  55.922 -51.350  1.00 10.970          O  
ATOM  32748  OD2 ASP B2138      45.160  53.969 -51.515  1.00 10.970          O  
ATOM  32749  H   ASP B2138      48.715  56.946 -52.644  1.00  8.990          H  
ATOM  32750  HA  ASP B2138      45.821  57.486 -52.748  1.00  9.560          H  
ATOM  32751 1HB  ASP B2138      47.177  55.217 -52.453  1.00 13.160          H  
ATOM  32752 2HB  ASP B2138      47.194  55.659 -50.755  1.00 13.160          H  
ATOM  32753  N   ASP B2139      45.394  58.036 -50.110  1.00  8.060          N  
ATOM  32754  CA  ASP B2139      45.142  58.840 -48.903  1.00  8.460          C  
ATOM  32755  C   ASP B2139      44.038  58.242 -48.006  1.00  9.000          C  
ATOM  32756  O   ASP B2139      43.395  57.248 -48.346  1.00  9.400          O  
ATOM  32757  CB  ASP B2139      44.779  60.289 -49.321  1.00 11.680          C  
ATOM  32758  CG  ASP B2139      45.094  61.391 -48.269  1.00 11.680          C  
ATOM  32759  OD1 ASP B2139      45.221  61.062 -47.104  1.00 11.680          O  
ATOM  32760  OD2 ASP B2139      45.173  62.537 -48.640  1.00 11.680          O  
ATOM  32761  H   ASP B2139      44.700  57.362 -50.446  1.00  9.670          H  
ATOM  32762  HA  ASP B2139      46.065  58.874 -48.322  1.00 10.150          H  
ATOM  32763 1HB  ASP B2139      45.311  60.539 -50.240  1.00 14.020          H  
ATOM  32764 2HB  ASP B2139      43.720  60.336 -49.547  1.00 14.020          H  
ATOM  32765  N   GLY B2140      43.752  58.896 -46.887  1.00  9.190          N  
ATOM  32766  CA  GLY B2140      42.697  58.479 -45.952  1.00  9.850          C  
ATOM  32767  C   GLY B2140      41.300  58.844 -46.475  1.00  9.790          C  
ATOM  32768  O   GLY B2140      40.607  59.693 -45.913  1.00 10.140          O  
ATOM  32769  H   GLY B2140      44.319  59.716 -46.666  1.00 11.030          H  
ATOM  32770 1HA  GLY B2140      42.757  57.406 -45.787  1.00 11.820          H  
ATOM  32771 2HA  GLY B2140      42.863  58.953 -44.983  1.00 11.820          H  
ATOM  32772  N   THR B2141      40.897  58.187 -47.564  1.00  9.660          N  
ATOM  32773  CA  THR B2141      39.637  58.462 -48.268  1.00  9.790          C  
ATOM  32774  C   THR B2141      38.471  57.585 -47.820  1.00  9.950          C  
ATOM  32775  O   THR B2141      37.372  57.658 -48.377  1.00  9.970          O  
ATOM  32776  CB  THR B2141      39.814  58.275 -49.781  1.00 13.650          C  
ATOM  32777  OG1 THR B2141      40.172  56.911 -50.046  1.00 13.650          O  
ATOM  32778  CG2 THR B2141      40.920  59.189 -50.275  1.00 13.650          C  
ATOM  32779  H   THR B2141      41.556  57.506 -47.958  1.00 11.590          H  
ATOM  32780  HA  THR B2141      39.362  59.499 -48.077  1.00 11.750          H  
ATOM  32781  HB  THR B2141      38.881  58.509 -50.291  1.00 16.380          H  
ATOM  32782  HG1 THR B2141      40.127  56.743 -50.993  1.00 16.380          H  
ATOM  32783 1HG2 THR B2141      41.054  59.052 -51.346  1.00 16.380          H  
ATOM  32784 2HG2 THR B2141      40.655  60.223 -50.069  1.00 16.380          H  
ATOM  32785 3HG2 THR B2141      41.839  58.944 -49.770  1.00 16.380          H  
ATOM  32786  N   GLY B2142      38.719  56.733 -46.841  1.00 10.330          N  
ATOM  32787  CA  GLY B2142      37.710  55.816 -46.337  1.00 10.710          C  
ATOM  32788  C   GLY B2142      36.859  56.471 -45.258  1.00 10.460          C  
ATOM  32789  O   GLY B2142      36.871  57.692 -45.081  1.00 10.680          O  
ATOM  32790  H   GLY B2142      39.643  56.744 -46.439  1.00 12.400          H  
ATOM  32791 1HA  GLY B2142      37.076  55.479 -47.156  1.00 12.850          H  
ATOM  32792 2HA  GLY B2142      38.198  54.930 -45.926  1.00 12.850          H  
ATOM  32793  N   THR B2143      36.110  55.641 -44.539  1.00 10.230          N  
ATOM  32794  CA  THR B2143      35.208  56.089 -43.488  1.00 10.250          C  
ATOM  32795  C   THR B2143      35.797  55.889 -42.085  1.00 10.160          C  
ATOM  32796  O   THR B2143      35.288  56.455 -41.113  1.00 10.360          O  
ATOM  32797  CB  THR B2143      33.844  55.358 -43.636  1.00 14.340          C  
ATOM  32798  OG1 THR B2143      33.287  55.686 -44.911  1.00 14.340          O  
ATOM  32799  CG2 THR B2143      32.838  55.750 -42.551  1.00 14.340          C  
ATOM  32800  H   THR B2143      36.127  54.646 -44.751  1.00 12.280          H  
ATOM  32801  HA  THR B2143      35.032  57.156 -43.623  1.00 12.300          H  
ATOM  32802  HB  THR B2143      34.003  54.296 -43.590  1.00 17.210          H  
ATOM  32803  HG1 THR B2143      33.844  55.320 -45.603  1.00 17.210          H  
ATOM  32804 1HG2 THR B2143      31.909  55.215 -42.729  1.00 17.210          H  
ATOM  32805 2HG2 THR B2143      33.194  55.494 -41.568  1.00 17.210          H  
ATOM  32806 3HG2 THR B2143      32.654  56.822 -42.599  1.00 17.210          H  
ATOM  32807  N   ALA B2144      36.852  55.077 -41.946  1.00 10.050          N  
ATOM  32808  CA  ALA B2144      37.418  54.850 -40.630  1.00 10.150          C  
ATOM  32809  C   ALA B2144      38.086  56.133 -40.187  1.00  9.770          C  
ATOM  32810  O   ALA B2144      38.311  57.028 -41.001  1.00  9.720          O  
ATOM  32811  CB  ALA B2144      38.399  53.698 -40.640  1.00 14.170          C  
ATOM  32812  H   ALA B2144      37.305  54.592 -42.728  1.00 12.060          H  
ATOM  32813  HA  ALA B2144      36.612  54.627 -39.937  1.00 12.180          H  
ATOM  32814 1HB  ALA B2144      38.810  53.544 -39.645  1.00 17.000          H  
ATOM  32815 2HB  ALA B2144      37.887  52.801 -40.964  1.00 17.000          H  
ATOM  32816 3HB  ALA B2144      39.202  53.936 -41.336  1.00 17.000          H  
ATOM  32817  N   ASP B2145      38.392  56.246 -38.896  1.00  9.750          N  
ATOM  32818  CA  ASP B2145      39.075  57.432 -38.401  1.00  9.660          C  
ATOM  32819  C   ASP B2145      40.158  57.820 -39.419  1.00  9.210          C  
ATOM  32820  O   ASP B2145      40.947  56.941 -39.779  1.00  9.030          O  
ATOM  32821  CB  ASP B2145      39.726  57.145 -37.037  1.00 13.560          C  
ATOM  32822  CG  ASP B2145      40.390  58.364 -36.427  1.00 13.560          C  
ATOM  32823  OD1 ASP B2145      41.222  58.941 -37.113  1.00 13.560          O  
ATOM  32824  OD2 ASP B2145      40.071  58.721 -35.316  1.00 13.560          O  
ATOM  32825  H   ASP B2145      38.153  55.504 -38.257  1.00 11.700          H  
ATOM  32826  HA  ASP B2145      38.334  58.206 -38.267  1.00 11.590          H  
ATOM  32827 1HB  ASP B2145      38.971  56.774 -36.340  1.00 16.270          H  
ATOM  32828 2HB  ASP B2145      40.471  56.370 -37.146  1.00 16.270          H  
ATOM  32829  N   PRO B2146      40.256  59.114 -39.844  1.00  9.300          N  
ATOM  32830  CA  PRO B2146      41.192  59.674 -40.821  1.00  9.300          C  
ATOM  32831  C   PRO B2146      42.639  59.221 -40.682  1.00  9.380          C  
ATOM  32832  O   PRO B2146      43.395  59.302 -41.652  1.00  9.430          O  
ATOM  32833  CB  PRO B2146      41.064  61.186 -40.579  1.00 13.950          C  
ATOM  32834  CG  PRO B2146      39.647  61.374 -40.118  1.00 13.950          C  
ATOM  32835  CD  PRO B2146      39.323  60.151 -39.291  1.00 13.950          C  
ATOM  32836  HA  PRO B2146      40.821  59.419 -41.826  1.00 11.160          H  
ATOM  32837 1HB  PRO B2146      41.805  61.505 -39.828  1.00 16.740          H  
ATOM  32838 2HB  PRO B2146      41.291  61.734 -41.507  1.00 16.740          H  
ATOM  32839 1HG  PRO B2146      39.557  62.312 -39.547  1.00 16.740          H  
ATOM  32840 2HG  PRO B2146      38.983  61.470 -40.990  1.00 16.740          H  
ATOM  32841 1HD  PRO B2146      39.511  60.341 -38.224  1.00 16.740          H  
ATOM  32842 2HD  PRO B2146      38.276  59.894 -39.508  1.00 16.740          H  
ATOM  32843  N   VAL B2147      43.064  58.804 -39.485  1.00  9.660          N  
ATOM  32844  CA  VAL B2147      44.454  58.361 -39.343  1.00  9.920          C  
ATOM  32845  C   VAL B2147      44.690  57.024 -40.080  1.00  9.620          C  
ATOM  32846  O   VAL B2147      45.832  56.582 -40.209  1.00  9.760          O  
ATOM  32847  CB  VAL B2147      44.848  58.180 -37.863  1.00 13.780          C  
ATOM  32848  CG1 VAL B2147      44.674  59.501 -37.125  1.00 13.780          C  
ATOM  32849  CG2 VAL B2147      44.016  57.041 -37.229  1.00 13.780          C  
ATOM  32850  H   VAL B2147      42.411  58.767 -38.684  1.00 11.590          H  
ATOM  32851  HA  VAL B2147      45.101  59.120 -39.783  1.00 11.900          H  
ATOM  32852  HB  VAL B2147      45.902  57.920 -37.806  1.00 16.540          H  
ATOM  32853 1HG1 VAL B2147      44.979  59.382 -36.087  1.00 16.540          H  
ATOM  32854 2HG1 VAL B2147      45.292  60.262 -37.601  1.00 16.540          H  
ATOM  32855 3HG1 VAL B2147      43.626  59.810 -37.160  1.00 16.540          H  
ATOM  32856 1HG2 VAL B2147      44.303  56.909 -36.193  1.00 16.540          H  
ATOM  32857 2HG2 VAL B2147      42.964  57.276 -37.278  1.00 16.540          H  
ATOM  32858 3HG2 VAL B2147      44.195  56.115 -37.760  1.00 16.540          H  
ATOM  32859  N   PHE B2148      43.603  56.389 -40.533  1.00  9.380          N  
ATOM  32860  CA  PHE B2148      43.631  55.121 -41.236  1.00  9.250          C  
ATOM  32861  C   PHE B2148      43.122  55.217 -42.674  1.00  8.760          C  
ATOM  32862  O   PHE B2148      42.266  56.039 -43.004  1.00  8.810          O  
ATOM  32863  CB  PHE B2148      42.719  54.091 -40.575  1.00 13.000          C  
ATOM  32864  CG  PHE B2148      42.989  53.736 -39.178  1.00 13.000          C  
ATOM  32865  CD1 PHE B2148      42.052  54.054 -38.217  1.00 13.000          C  
ATOM  32866  CD2 PHE B2148      44.160  53.093 -38.797  1.00 13.000          C  
ATOM  32867  CE1 PHE B2148      42.259  53.728 -36.902  1.00 13.000          C  
ATOM  32868  CE2 PHE B2148      44.374  52.774 -37.480  1.00 13.000          C  
ATOM  32869  CZ  PHE B2148      43.421  53.084 -36.530  1.00 13.000          C  
ATOM  32870  H   PHE B2148      42.699  56.824 -40.356  1.00 11.260          H  
ATOM  32871  HA  PHE B2148      44.656  54.764 -41.249  1.00 11.100          H  
ATOM  32872 1HB  PHE B2148      41.691  54.448 -40.637  1.00 15.600          H  
ATOM  32873 2HB  PHE B2148      42.782  53.190 -41.143  1.00 15.600          H  
ATOM  32874  HD1 PHE B2148      41.137  54.570 -38.522  1.00 15.600          H  
ATOM  32875  HD2 PHE B2148      44.917  52.840 -39.556  1.00 15.600          H  
ATOM  32876  HE1 PHE B2148      41.508  53.982 -36.155  1.00 15.600          H  
ATOM  32877  HE2 PHE B2148      45.300  52.269 -37.186  1.00 15.600          H  
ATOM  32878  HZ  PHE B2148      43.588  52.824 -35.483  1.00 15.600          H  
ATOM  32879  N   THR B2149      43.568  54.277 -43.502  1.00  8.530          N  
ATOM  32880  CA  THR B2149      43.092  54.114 -44.883  1.00  8.320          C  
ATOM  32881  C   THR B2149      42.036  53.004 -44.975  1.00  7.950          C  
ATOM  32882  O   THR B2149      41.622  52.596 -46.062  1.00  7.890          O  
ATOM  32883  CB  THR B2149      44.250  53.837 -45.859  1.00 11.730          C  
ATOM  32884  OG1 THR B2149      44.946  52.649 -45.452  1.00 11.730          O  
ATOM  32885  CG2 THR B2149      45.205  55.020 -45.865  1.00 11.730          C  
ATOM  32886  H   THR B2149      44.323  53.665 -43.158  1.00 10.240          H  
ATOM  32887  HA  THR B2149      42.617  55.041 -45.194  1.00  9.980          H  
ATOM  32888  HB  THR B2149      43.853  53.690 -46.863  1.00 14.080          H  
ATOM  32889  HG1 THR B2149      45.603  52.396 -46.114  1.00 14.080          H  
ATOM  32890 1HG2 THR B2149      46.021  54.824 -46.557  1.00 14.080          H  
ATOM  32891 2HG2 THR B2149      44.673  55.910 -46.179  1.00 14.080          H  
ATOM  32892 3HG2 THR B2149      45.606  55.172 -44.862  1.00 14.080          H  
ATOM  32893  N   ILE B2150      41.598  52.545 -43.808  1.00  7.970          N  
ATOM  32894  CA  ILE B2150      40.590  51.506 -43.637  1.00  7.860          C  
ATOM  32895  C   ILE B2150      39.227  51.980 -44.152  1.00  7.220          C  
ATOM  32896  O   ILE B2150      38.696  53.016 -43.728  1.00  7.260          O  
ATOM  32897  CB  ILE B2150      40.542  51.106 -42.135  1.00 11.050          C  
ATOM  32898  CG1 ILE B2150      41.901  50.440 -41.746  1.00 11.050          C  
ATOM  32899  CG2 ILE B2150      39.333  50.249 -41.784  1.00 11.050          C  
ATOM  32900  CD1 ILE B2150      42.102  50.207 -40.260  1.00 11.050          C  
ATOM  32901  H   ILE B2150      42.029  52.963 -43.001  1.00  9.560          H  
ATOM  32902  HA  ILE B2150      40.889  50.634 -44.218  1.00  9.430          H  
ATOM  32903  HB  ILE B2150      40.487  52.012 -41.560  1.00 13.260          H  
ATOM  32904 1HG1 ILE B2150      41.984  49.480 -42.256  1.00 13.260          H  
ATOM  32905 2HG1 ILE B2150      42.717  51.077 -42.090  1.00 13.260          H  
ATOM  32906 1HG2 ILE B2150      39.307  50.030 -40.726  1.00 13.260          H  
ATOM  32907 2HG2 ILE B2150      38.420  50.776 -42.042  1.00 13.260          H  
ATOM  32908 3HG2 ILE B2150      39.371  49.329 -42.322  1.00 13.260          H  
ATOM  32909 1HD1 ILE B2150      43.090  49.759 -40.112  1.00 13.260          H  
ATOM  32910 2HD1 ILE B2150      42.054  51.145 -39.727  1.00 13.260          H  
ATOM  32911 3HD1 ILE B2150      41.345  49.541 -39.885  1.00 13.260          H  
ATOM  32912  N   LYS B2151      38.653  51.182 -45.059  1.00  6.960          N  
ATOM  32913  CA  LYS B2151      37.398  51.519 -45.717  1.00  6.590          C  
ATOM  32914  C   LYS B2151      36.274  51.826 -44.727  1.00  6.000          C  
ATOM  32915  O   LYS B2151      35.672  52.895 -44.813  1.00  6.370          O  
ATOM  32916  CB  LYS B2151      36.967  50.381 -46.641  1.00  9.370          C  
ATOM  32917  CG  LYS B2151      35.754  50.646 -47.510  1.00  9.370          C  
ATOM  32918  CD  LYS B2151      35.367  49.371 -48.267  1.00  9.370          C  
ATOM  32919  CE  LYS B2151      34.149  49.573 -49.160  1.00  9.370          C  
ATOM  32920  NZ  LYS B2151      33.718  48.289 -49.802  1.00  9.370          N  
ATOM  32921  H   LYS B2151      39.159  50.355 -45.343  1.00  8.350          H  
ATOM  32922  HA  LYS B2151      37.563  52.410 -46.323  1.00  7.910          H  
ATOM  32923 1HB  LYS B2151      37.797  50.103 -47.294  1.00 11.250          H  
ATOM  32924 2HB  LYS B2151      36.725  49.539 -46.064  1.00 11.250          H  
ATOM  32925 1HG  LYS B2151      34.925  51.007 -46.934  1.00 11.250          H  
ATOM  32926 2HG  LYS B2151      36.011  51.414 -48.241  1.00 11.250          H  
ATOM  32927 1HD  LYS B2151      36.204  49.039 -48.891  1.00 11.250          H  
ATOM  32928 2HD  LYS B2151      35.147  48.581 -47.546  1.00 11.250          H  
ATOM  32929 1HE  LYS B2151      33.322  49.976 -48.575  1.00 11.250          H  
ATOM  32930 2HE  LYS B2151      34.408  50.285 -49.942  1.00 11.250          H  
ATOM  32931 1HZ  LYS B2151      32.929  48.446 -50.403  1.00 11.250          H  
ATOM  32932 2HZ  LYS B2151      34.487  47.888 -50.354  1.00 11.250          H  
ATOM  32933 3HZ  LYS B2151      33.468  47.621 -49.096  1.00 11.250          H  
ATOM  32934  N   VAL B2152      35.987  50.918 -43.784  1.00  5.450          N  
ATOM  32935  CA  VAL B2152      34.969  51.214 -42.780  1.00  5.060          C  
ATOM  32936  C   VAL B2152      35.442  50.868 -41.369  1.00  4.760          C  
ATOM  32937  O   VAL B2152      36.152  49.877 -41.192  1.00  4.860          O  
ATOM  32938  CB  VAL B2152      33.659  50.420 -43.052  1.00  7.240          C  
ATOM  32939  CG1 VAL B2152      33.086  50.818 -44.382  1.00  7.240          C  
ATOM  32940  CG2 VAL B2152      33.919  48.902 -43.001  1.00  7.240          C  
ATOM  32941  H   VAL B2152      36.481  50.038 -43.769  1.00  6.540          H  
ATOM  32942  HA  VAL B2152      34.755  52.268 -42.853  1.00  6.070          H  
ATOM  32943  HB  VAL B2152      32.924  50.671 -42.291  1.00  8.690          H  
ATOM  32944 1HG1 VAL B2152      32.157  50.279 -44.552  1.00  8.690          H  
ATOM  32945 2HG1 VAL B2152      32.894  51.891 -44.392  1.00  8.690          H  
ATOM  32946 3HG1 VAL B2152      33.779  50.568 -45.148  1.00  8.690          H  
ATOM  32947 1HG2 VAL B2152      32.985  48.373 -43.186  1.00  8.690          H  
ATOM  32948 2HG2 VAL B2152      34.638  48.631 -43.757  1.00  8.690          H  
ATOM  32949 3HG2 VAL B2152      34.293  48.604 -42.024  1.00  8.690          H  
ATOM  32950  N   PRO B2153      35.001  51.613 -40.344  1.00  4.790          N  
ATOM  32951  CA  PRO B2153      35.207  51.333 -38.946  1.00  4.730          C  
ATOM  32952  C   PRO B2153      34.237  50.223 -38.615  1.00  4.260          C  
ATOM  32953  O   PRO B2153      33.201  50.134 -39.276  1.00  4.230          O  
ATOM  32954  CB  PRO B2153      34.843  52.654 -38.275  1.00  7.100          C  
ATOM  32955  CG  PRO B2153      33.802  53.256 -39.187  1.00  7.100          C  
ATOM  32956  CD  PRO B2153      34.187  52.816 -40.584  1.00  7.100          C  
ATOM  32957  HA  PRO B2153      36.249  51.031 -38.769  1.00  5.680          H  
ATOM  32958 1HB  PRO B2153      34.445  52.457 -37.268  1.00  8.510          H  
ATOM  32959 2HB  PRO B2153      35.736  53.272 -38.149  1.00  8.510          H  
ATOM  32960 1HG  PRO B2153      32.795  52.908 -38.900  1.00  8.510          H  
ATOM  32961 2HG  PRO B2153      33.799  54.354 -39.084  1.00  8.510          H  
ATOM  32962 1HD  PRO B2153      33.267  52.578 -41.125  1.00  8.510          H  
ATOM  32963 2HD  PRO B2153      34.761  53.579 -41.070  1.00  8.510          H  
ATOM  32964  N   ASP B2154      34.491  49.443 -37.579  1.00  4.280          N  
ATOM  32965  CA  ASP B2154      33.490  48.444 -37.208  1.00  4.160          C  
ATOM  32966  C   ASP B2154      33.523  48.148 -35.711  1.00  4.100          C  
ATOM  32967  O   ASP B2154      34.469  48.505 -35.016  1.00  4.130          O  
ATOM  32968  CB  ASP B2154      33.593  47.184 -38.076  1.00  5.870          C  
ATOM  32969  CG  ASP B2154      32.226  46.405 -38.171  1.00  5.870          C  
ATOM  32970  OD1 ASP B2154      31.319  46.712 -37.411  1.00  5.870          O  
ATOM  32971  OD2 ASP B2154      32.091  45.525 -39.005  1.00  5.870          O  
ATOM  32972  H   ASP B2154      35.372  49.537 -37.057  1.00  5.140          H  
ATOM  32973  HA  ASP B2154      32.507  48.868 -37.416  1.00  4.990          H  
ATOM  32974 1HB  ASP B2154      33.918  47.454 -39.080  1.00  7.050          H  
ATOM  32975 2HB  ASP B2154      34.338  46.519 -37.646  1.00  7.050          H  
ATOM  32976  N   ASP B2155      32.421  47.645 -35.197  1.00  4.270          N  
ATOM  32977  CA  ASP B2155      32.312  47.265 -33.792  1.00  4.340          C  
ATOM  32978  C   ASP B2155      33.322  46.188 -33.420  1.00  4.130          C  
ATOM  32979  O   ASP B2155      33.760  45.397 -34.256  1.00  4.350          O  
ATOM  32980  CB  ASP B2155      30.906  46.774 -33.450  1.00  6.050          C  
ATOM  32981  CG  ASP B2155      29.853  47.887 -33.346  1.00  6.050          C  
ATOM  32982  OD1 ASP B2155      30.207  49.046 -33.311  1.00  6.050          O  
ATOM  32983  OD2 ASP B2155      28.695  47.554 -33.274  1.00  6.050          O  
ATOM  32984  H   ASP B2155      31.669  47.430 -35.854  1.00  5.120          H  
ATOM  32985  HA  ASP B2155      32.522  48.145 -33.184  1.00  5.210          H  
ATOM  32986 1HB  ASP B2155      30.586  46.073 -34.223  1.00  7.260          H  
ATOM  32987 2HB  ASP B2155      30.938  46.219 -32.508  1.00  7.260          H  
ATOM  32988  N   GLU B2156      33.710  46.168 -32.155  1.00  3.870          N  
ATOM  32989  CA  GLU B2156      34.634  45.155 -31.668  1.00  3.740          C  
ATOM  32990  C   GLU B2156      33.936  43.826 -31.428  1.00  3.790          C  
ATOM  32991  O   GLU B2156      32.743  43.776 -31.117  1.00  4.000          O  
ATOM  32992  CB  GLU B2156      35.302  45.611 -30.368  1.00  5.290          C  
ATOM  32993  CG  GLU B2156      36.215  46.844 -30.469  1.00  5.290          C  
ATOM  32994  CD  GLU B2156      37.523  46.593 -31.205  1.00  5.290          C  
ATOM  32995  OE1 GLU B2156      37.806  45.463 -31.541  1.00  5.290          O  
ATOM  32996  OE2 GLU B2156      38.242  47.539 -31.429  1.00  5.290          O  
ATOM  32997  H   GLU B2156      33.342  46.856 -31.517  1.00  4.640          H  
ATOM  32998  HA  GLU B2156      35.403  44.992 -32.416  1.00  4.490          H  
ATOM  32999 1HB  GLU B2156      34.528  45.842 -29.636  1.00  6.350          H  
ATOM  33000 2HB  GLU B2156      35.891  44.788 -29.959  1.00  6.350          H  
ATOM  33001 1HG  GLU B2156      35.675  47.636 -30.988  1.00  6.350          H  
ATOM  33002 2HG  GLU B2156      36.436  47.195 -29.463  1.00  6.350          H  
ATOM  33003  N   TRP B2157      34.712  42.757 -31.542  1.00  3.710          N  
ATOM  33004  CA  TRP B2157      34.281  41.403 -31.232  1.00  3.760          C  
ATOM  33005  C   TRP B2157      34.107  41.219 -29.720  1.00  3.740          C  
ATOM  33006  O   TRP B2157      34.799  41.858 -28.925  1.00  3.710          O  
ATOM  33007  CB  TRP B2157      35.311  40.391 -31.765  1.00  5.240          C  
ATOM  33008  CG  TRP B2157      35.360  40.139 -33.279  1.00  5.240          C  
ATOM  33009  CD1 TRP B2157      34.406  40.415 -34.205  1.00  5.240          C  
ATOM  33010  CD2 TRP B2157      36.461  39.511 -34.024  1.00  5.240          C  
ATOM  33011  NE1 TRP B2157      34.828  39.999 -35.458  1.00  5.240          N  
ATOM  33012  CE2 TRP B2157      36.076  39.462 -35.360  1.00  5.240          C  
ATOM  33013  CE3 TRP B2157      37.710  38.988 -33.660  1.00  5.240          C  
ATOM  33014  CZ2 TRP B2157      36.896  38.926 -36.345  1.00  5.240          C  
ATOM  33015  CZ3 TRP B2157      38.527  38.447 -34.644  1.00  5.240          C  
ATOM  33016  CH2 TRP B2157      38.130  38.424 -35.953  1.00  5.240          C  
ATOM  33017  H   TRP B2157      35.668  42.900 -31.837  1.00  4.450          H  
ATOM  33018  HA  TRP B2157      33.319  41.226 -31.709  1.00  4.510          H  
ATOM  33019 1HB  TRP B2157      36.281  40.767 -31.507  1.00  6.290          H  
ATOM  33020 2HB  TRP B2157      35.181  39.438 -31.260  1.00  6.290          H  
ATOM  33021  HD1 TRP B2157      33.445  40.880 -34.001  1.00  6.290          H  
ATOM  33022  HE1 TRP B2157      34.303  40.071 -36.321  1.00  6.290          H  
ATOM  33023  HE3 TRP B2157      38.034  38.999 -32.638  1.00  6.290          H  
ATOM  33024  HZ2 TRP B2157      36.592  38.890 -37.392  1.00  6.290          H  
ATOM  33025  HZ3 TRP B2157      39.497  38.040 -34.347  1.00  6.290          H  
ATOM  33026  HH2 TRP B2157      38.790  37.998 -36.700  1.00  6.290          H  
ATOM  33027  N   GLU B2158      33.147  40.376 -29.341  1.00  3.760          N  
ATOM  33028  CA  GLU B2158      32.882  39.989 -27.951  1.00  3.750          C  
ATOM  33029  C   GLU B2158      34.101  39.280 -27.381  1.00  3.610          C  
ATOM  33030  O   GLU B2158      34.732  38.507 -28.094  1.00  3.510          O  
ATOM  33031  CB  GLU B2158      31.660  39.070 -27.871  1.00  5.250          C  
ATOM  33032  CG  GLU B2158      31.243  38.678 -26.451  1.00  5.250          C  
ATOM  33033  CD  GLU B2158      30.021  37.824 -26.414  1.00  5.250          C  
ATOM  33034  OE1 GLU B2158      29.461  37.575 -27.451  1.00  5.250          O  
ATOM  33035  OE2 GLU B2158      29.653  37.407 -25.341  1.00  5.250          O  
ATOM  33036  H   GLU B2158      32.589  39.946 -30.064  1.00  4.510          H  
ATOM  33037  HA  GLU B2158      32.695  40.890 -27.364  1.00  4.500          H  
ATOM  33038 1HB  GLU B2158      30.808  39.556 -28.346  1.00  6.300          H  
ATOM  33039 2HB  GLU B2158      31.858  38.154 -28.418  1.00  6.300          H  
ATOM  33040 1HG  GLU B2158      32.039  38.125 -25.979  1.00  6.300          H  
ATOM  33041 2HG  GLU B2158      31.070  39.582 -25.869  1.00  6.300          H  
ATOM  33042  N   ASP B2159      34.445  39.485 -26.103  1.00  3.620          N  
ATOM  33043  CA  ASP B2159      35.627  38.789 -25.563  1.00  3.510          C  
ATOM  33044  C   ASP B2159      35.616  37.279 -25.816  1.00  3.410          C  
ATOM  33045  O   ASP B2159      36.641  36.715 -26.198  1.00  3.300          O  
ATOM  33046  CB  ASP B2159      35.766  39.030 -24.059  1.00  4.960          C  
ATOM  33047  CG  ASP B2159      36.231  40.474 -23.647  1.00  4.960          C  
ATOM  33048  OD1 ASP B2159      36.742  41.247 -24.470  1.00  4.960          O  
ATOM  33049  OD2 ASP B2159      36.053  40.778 -22.498  1.00  4.960          O  
ATOM  33050  H   ASP B2159      33.921  40.134 -25.528  1.00  4.340          H  
ATOM  33051  HA  ASP B2159      36.504  39.181 -26.044  1.00  4.210          H  
ATOM  33052 1HB  ASP B2159      34.812  38.827 -23.574  1.00  5.950          H  
ATOM  33053 2HB  ASP B2159      36.485  38.316 -23.652  1.00  5.950          H  
ATOM  33054  N   LYS B2160      34.470  36.621 -25.647  1.00  3.440          N  
ATOM  33055  CA  LYS B2160      34.394  35.176 -25.871  1.00  3.340          C  
ATOM  33056  C   LYS B2160      34.731  34.827 -27.325  1.00  3.290          C  
ATOM  33057  O   LYS B2160      35.363  33.799 -27.605  1.00  3.180          O  
ATOM  33058  CB  LYS B2160      32.994  34.667 -25.528  1.00  4.720          C  
ATOM  33059  CG  LYS B2160      32.650  34.682 -24.039  1.00  4.720          C  
ATOM  33060  CD  LYS B2160      31.205  34.215 -23.807  1.00  4.720          C  
ATOM  33061  CE  LYS B2160      30.801  34.295 -22.331  1.00  4.720          C  
ATOM  33062  NZ  LYS B2160      29.364  33.931 -22.132  1.00  4.720          N  
ATOM  33063  H   LYS B2160      33.656  37.134 -25.336  1.00  4.130          H  
ATOM  33064  HA  LYS B2160      35.123  34.683 -25.228  1.00  4.010          H  
ATOM  33065 1HB  LYS B2160      32.252  35.280 -26.045  1.00  5.660          H  
ATOM  33066 2HB  LYS B2160      32.882  33.645 -25.889  1.00  5.660          H  
ATOM  33067 1HG  LYS B2160      33.333  34.021 -23.501  1.00  5.660          H  
ATOM  33068 2HG  LYS B2160      32.764  35.692 -23.649  1.00  5.660          H  
ATOM  33069 1HD  LYS B2160      30.524  34.844 -24.393  1.00  5.660          H  
ATOM  33070 2HD  LYS B2160      31.100  33.184 -24.143  1.00  5.660          H  
ATOM  33071 1HE  LYS B2160      31.424  33.617 -21.744  1.00  5.660          H  
ATOM  33072 2HE  LYS B2160      30.958  35.314 -21.979  1.00  5.660          H  
ATOM  33073 1HZ  LYS B2160      29.118  34.008 -21.150  1.00  5.660          H  
ATOM  33074 2HZ  LYS B2160      28.785  34.566 -22.671  1.00  5.660          H  
ATOM  33075 3HZ  LYS B2160      29.203  32.986 -22.446  1.00  5.660          H  
ATOM  33076  N   HIS B2161      34.269  35.681 -28.244  1.00  3.370          N  
ATOM  33077  CA  HIS B2161      34.458  35.532 -29.678  1.00  3.340          C  
ATOM  33078  C   HIS B2161      35.930  35.739 -30.010  1.00  3.260          C  
ATOM  33079  O   HIS B2161      36.531  34.946 -30.736  1.00  3.170          O  
ATOM  33080  CB  HIS B2161      33.620  36.555 -30.451  1.00  4.690          C  
ATOM  33081  CG  HIS B2161      33.566  36.324 -31.919  1.00  4.690          C  
ATOM  33082  ND1 HIS B2161      32.651  35.473 -32.495  1.00  4.690          N  
ATOM  33083  CD2 HIS B2161      34.332  36.780 -32.922  1.00  4.690          C  
ATOM  33084  CE1 HIS B2161      32.837  35.449 -33.797  1.00  4.690          C  
ATOM  33085  NE2 HIS B2161      33.849  36.231 -34.084  1.00  4.690          N  
ATOM  33086  H   HIS B2161      33.766  36.501 -27.923  1.00  4.040          H  
ATOM  33087  HA  HIS B2161      34.173  34.531 -29.994  1.00  4.010          H  
ATOM  33088 1HB  HIS B2161      32.602  36.542 -30.071  1.00  5.630          H  
ATOM  33089 2HB  HIS B2161      34.013  37.550 -30.282  1.00  5.630          H  
ATOM  33090  HD2 HIS B2161      35.166  37.440 -32.818  1.00  5.630          H  
ATOM  33091  HE1 HIS B2161      32.256  34.867 -34.513  1.00  5.630          H  
ATOM  33092  HE2 HIS B2161      34.217  36.386 -35.012  1.00  5.630          H  
ATOM  33093  N   LYS B2162      36.516  36.830 -29.496  1.00  3.290          N  
ATOM  33094  CA  LYS B2162      37.912  37.131 -29.776  1.00  3.230          C  
ATOM  33095  C   LYS B2162      38.781  35.983 -29.353  1.00  3.120          C  
ATOM  33096  O   LYS B2162      39.665  35.579 -30.108  1.00  3.050          O  
ATOM  33097  CB  LYS B2162      38.389  38.370 -29.017  1.00  4.550          C  
ATOM  33098  CG  LYS B2162      37.883  39.673 -29.540  1.00  4.550          C  
ATOM  33099  CD  LYS B2162      38.505  40.890 -28.840  1.00  4.550          C  
ATOM  33100  CE  LYS B2162      37.939  41.013 -27.444  1.00  4.550          C  
ATOM  33101  NZ  LYS B2162      38.240  42.268 -26.761  1.00  4.550          N  
ATOM  33102  H   LYS B2162      35.965  37.446 -28.897  1.00  3.950          H  
ATOM  33103  HA  LYS B2162      38.032  37.280 -30.847  1.00  3.880          H  
ATOM  33104 1HB  LYS B2162      38.061  38.273 -27.985  1.00  5.460          H  
ATOM  33105 2HB  LYS B2162      39.478  38.397 -29.011  1.00  5.460          H  
ATOM  33106 1HG  LYS B2162      38.112  39.738 -30.585  1.00  5.460          H  
ATOM  33107 2HG  LYS B2162      36.806  39.701 -29.403  1.00  5.460          H  
ATOM  33108 1HD  LYS B2162      39.589  40.781 -28.791  1.00  5.460          H  
ATOM  33109 2HD  LYS B2162      38.262  41.793 -29.399  1.00  5.460          H  
ATOM  33110 1HE  LYS B2162      36.857  40.914 -27.509  1.00  5.460          H  
ATOM  33111 2HE  LYS B2162      38.341  40.212 -26.837  1.00  5.460          H  
ATOM  33112 1HZ  LYS B2162      37.770  42.176 -25.829  1.00  5.460          H  
ATOM  33113 2HZ  LYS B2162      39.230  42.393 -26.648  1.00  5.460          H  
ATOM  33114 3HZ  LYS B2162      37.850  43.042 -27.281  1.00  5.460          H  
ATOM  33115  N   LEU B2163      38.503  35.435 -28.170  1.00  3.120          N  
ATOM  33116  CA  LEU B2163      39.284  34.330 -27.677  1.00  3.020          C  
ATOM  33117  C   LEU B2163      39.143  33.112 -28.575  1.00  2.970          C  
ATOM  33118  O   LEU B2163      40.150  32.476 -28.905  1.00  2.880          O  
ATOM  33119  CB  LEU B2163      38.839  34.007 -26.241  1.00  4.270          C  
ATOM  33120  CG  LEU B2163      39.210  35.031 -25.134  1.00  4.270          C  
ATOM  33121  CD1 LEU B2163      38.535  34.615 -23.838  1.00  4.270          C  
ATOM  33122  CD2 LEU B2163      40.711  35.073 -24.946  1.00  4.270          C  
ATOM  33123  H   LEU B2163      37.760  35.837 -27.592  1.00  3.740          H  
ATOM  33124  HA  LEU B2163      40.330  34.620 -27.686  1.00  3.620          H  
ATOM  33125 1HB  LEU B2163      37.750  33.943 -26.248  1.00  5.120          H  
ATOM  33126 2HB  LEU B2163      39.209  33.072 -25.949  1.00  5.120          H  
ATOM  33127  HG  LEU B2163      38.854  36.014 -25.404  1.00  5.120          H  
ATOM  33128 1HD1 LEU B2163      38.783  35.328 -23.053  1.00  5.120          H  
ATOM  33129 2HD1 LEU B2163      37.455  34.588 -23.975  1.00  5.120          H  
ATOM  33130 3HD1 LEU B2163      38.893  33.647 -23.562  1.00  5.120          H  
ATOM  33131 1HD2 LEU B2163      40.965  35.776 -24.153  1.00  5.120          H  
ATOM  33132 2HD2 LEU B2163      41.052  34.104 -24.679  1.00  5.120          H  
ATOM  33133 3HD2 LEU B2163      41.215  35.388 -25.856  1.00  5.120          H  
ATOM  33134  N   ALA B2164      37.921  32.803 -29.026  1.00  3.020          N  
ATOM  33135  CA  ALA B2164      37.737  31.663 -29.911  1.00  2.980          C  
ATOM  33136  C   ALA B2164      38.520  31.828 -31.211  1.00  2.940          C  
ATOM  33137  O   ALA B2164      39.145  30.875 -31.685  1.00  2.880          O  
ATOM  33138  CB  ALA B2164      36.266  31.493 -30.224  1.00  4.190          C  
ATOM  33139  H   ALA B2164      37.099  33.323 -28.697  1.00  3.620          H  
ATOM  33140  HA  ALA B2164      38.101  30.774 -29.404  1.00  3.580          H  
ATOM  33141 1HB  ALA B2164      36.122  30.622 -30.867  1.00  5.030          H  
ATOM  33142 2HB  ALA B2164      35.712  31.351 -29.294  1.00  5.030          H  
ATOM  33143 3HB  ALA B2164      35.901  32.387 -30.731  1.00  5.030          H  
ATOM  33144  N   LEU B2165      38.532  33.044 -31.762  1.00  2.980          N  
ATOM  33145  CA  LEU B2165      39.236  33.300 -33.013  1.00  2.960          C  
ATOM  33146  C   LEU B2165      40.748  33.175 -32.833  1.00  2.830          C  
ATOM  33147  O   LEU B2165      41.446  32.631 -33.704  1.00  2.760          O  
ATOM  33148  CB  LEU B2165      38.829  34.688 -33.538  1.00  4.150          C  
ATOM  33149  CG  LEU B2165      37.573  34.754 -34.509  1.00  4.150          C  
ATOM  33150  CD1 LEU B2165      37.961  34.232 -35.862  1.00  4.150          C  
ATOM  33151  CD2 LEU B2165      36.402  33.925 -33.955  1.00  4.150          C  
ATOM  33152  H   LEU B2165      37.969  33.785 -31.329  1.00  3.580          H  
ATOM  33153  HA  LEU B2165      38.937  32.541 -33.732  1.00  3.550          H  
ATOM  33154 1HB  LEU B2165      38.602  35.315 -32.674  1.00  4.980          H  
ATOM  33155 2HB  LEU B2165      39.686  35.128 -34.056  1.00  4.980          H  
ATOM  33156  HG  LEU B2165      37.260  35.790 -34.613  1.00  4.980          H  
ATOM  33157 1HD1 LEU B2165      37.112  34.301 -36.540  1.00  4.980          H  
ATOM  33158 2HD1 LEU B2165      38.760  34.825 -36.225  1.00  4.980          H  
ATOM  33159 3HD1 LEU B2165      38.282  33.191 -35.802  1.00  4.980          H  
ATOM  33160 1HD2 LEU B2165      35.562  33.994 -34.639  1.00  4.980          H  
ATOM  33161 2HD2 LEU B2165      36.682  32.878 -33.858  1.00  4.980          H  
ATOM  33162 3HD2 LEU B2165      36.103  34.301 -32.994  1.00  4.980          H  
ATOM  33163  N   GLU B2166      41.266  33.649 -31.694  1.00  2.820          N  
ATOM  33164  CA  GLU B2166      42.688  33.505 -31.450  1.00  2.720          C  
ATOM  33165  C   GLU B2166      43.025  32.027 -31.381  1.00  2.630          C  
ATOM  33166  O   GLU B2166      44.008  31.596 -31.977  1.00  2.550          O  
ATOM  33167  CB  GLU B2166      43.095  34.156 -30.128  1.00  3.850          C  
ATOM  33168  CG  GLU B2166      43.040  35.657 -30.118  1.00  3.850          C  
ATOM  33169  CD  GLU B2166      43.282  36.225 -28.753  1.00  3.850          C  
ATOM  33170  OE1 GLU B2166      43.482  35.435 -27.824  1.00  3.850          O  
ATOM  33171  OE2 GLU B2166      43.221  37.446 -28.621  1.00  3.850          O  
ATOM  33172  H   GLU B2166      40.672  34.159 -31.029  1.00  3.380          H  
ATOM  33173  HA  GLU B2166      43.237  33.960 -32.269  1.00  3.260          H  
ATOM  33174 1HB  GLU B2166      42.437  33.794 -29.334  1.00  4.620          H  
ATOM  33175 2HB  GLU B2166      44.112  33.851 -29.873  1.00  4.620          H  
ATOM  33176 1HG  GLU B2166      43.802  36.037 -30.802  1.00  4.620          H  
ATOM  33177 2HG  GLU B2166      42.079  35.982 -30.490  1.00  4.620          H  
ATOM  33178  N   ARG B2167      42.173  31.226 -30.713  1.00  2.650          N  
ATOM  33179  CA  ARG B2167      42.414  29.789 -30.615  1.00  2.590          C  
ATOM  33180  C   ARG B2167      42.438  29.116 -31.973  1.00  2.580          C  
ATOM  33181  O   ARG B2167      43.314  28.282 -32.243  1.00  2.490          O  
ATOM  33182  CB  ARG B2167      41.407  29.084 -29.738  1.00  3.650          C  
ATOM  33183  CG  ARG B2167      41.595  27.561 -29.712  1.00  3.650          C  
ATOM  33184  CD  ARG B2167      40.691  26.903 -28.777  1.00  3.650          C  
ATOM  33185  NE  ARG B2167      39.250  27.132 -29.084  1.00  3.650          N  
ATOM  33186  CZ  ARG B2167      38.554  26.442 -30.009  1.00  3.650          C  
ATOM  33187  NH1 ARG B2167      39.171  25.521 -30.710  1.00  3.650          N  
ATOM  33188  NH2 ARG B2167      37.249  26.641 -30.223  1.00  3.650          N  
ATOM  33189  H   ARG B2167      41.381  31.647 -30.219  1.00  3.180          H  
ATOM  33190  HA  ARG B2167      43.383  29.646 -30.154  1.00  3.110          H  
ATOM  33191 1HB  ARG B2167      41.528  29.445 -28.730  1.00  4.380          H  
ATOM  33192 2HB  ARG B2167      40.396  29.317 -30.058  1.00  4.380          H  
ATOM  33193 1HG  ARG B2167      41.431  27.142 -30.702  1.00  4.380          H  
ATOM  33194 2HG  ARG B2167      42.612  27.341 -29.393  1.00  4.380          H  
ATOM  33195 1HD  ARG B2167      40.882  25.833 -28.795  1.00  4.380          H  
ATOM  33196 2HD  ARG B2167      40.907  27.249 -27.800  1.00  4.380          H  
ATOM  33197  HE  ARG B2167      38.748  27.836 -28.537  1.00  4.380          H  
ATOM  33198 1HH1 ARG B2167      40.146  25.328 -30.569  1.00  4.380          H  
ATOM  33199 2HH1 ARG B2167      38.643  24.936 -31.363  1.00  4.380          H  
ATOM  33200 1HH2 ARG B2167      36.687  27.345 -29.717  1.00  4.380          H  
ATOM  33201 2HH2 ARG B2167      36.772  26.074 -30.910  1.00  4.380          H  
ATOM  33202  N   GLU B2168      41.539  29.506 -32.880  1.00  2.670          N  
ATOM  33203  CA  GLU B2168      41.528  28.880 -34.195  1.00  2.670          C  
ATOM  33204  C   GLU B2168      42.899  29.031 -34.854  1.00  2.590          C  
ATOM  33205  O   GLU B2168      43.331  28.126 -35.577  1.00  2.550          O  
ATOM  33206  CB  GLU B2168      40.463  29.492 -35.111  1.00  3.740          C  
ATOM  33207  CG  GLU B2168      39.013  29.158 -34.751  1.00  3.740          C  
ATOM  33208  CD  GLU B2168      38.026  29.814 -35.682  1.00  3.740          C  
ATOM  33209  OE1 GLU B2168      38.456  30.576 -36.514  1.00  3.740          O  
ATOM  33210  OE2 GLU B2168      36.853  29.552 -35.564  1.00  3.740          O  
ATOM  33211  H   GLU B2168      40.804  30.170 -32.605  1.00  3.200          H  
ATOM  33212  HA  GLU B2168      41.318  27.821 -34.071  1.00  3.200          H  
ATOM  33213 1HB  GLU B2168      40.562  30.577 -35.100  1.00  4.490          H  
ATOM  33214 2HB  GLU B2168      40.638  29.163 -36.136  1.00  4.490          H  
ATOM  33215 1HG  GLU B2168      38.878  28.081 -34.792  1.00  4.490          H  
ATOM  33216 2HG  GLU B2168      38.817  29.482 -33.735  1.00  4.490          H  
ATOM  33217  N   MET B2169      43.560  30.170 -34.626  1.00  2.580          N  
ATOM  33218  CA  MET B2169      44.877  30.408 -35.185  1.00  2.520          C  
ATOM  33219  C   MET B2169      46.077  29.936 -34.352  1.00  2.420          C  
ATOM  33220  O   MET B2169      47.088  29.533 -34.925  1.00  2.360          O  
ATOM  33221  CB  MET B2169      45.028  31.878 -35.486  1.00  3.550          C  
ATOM  33222  CG  MET B2169      44.144  32.386 -36.600  1.00  3.550          C  
ATOM  33223  SD  MET B2169      44.498  31.555 -38.179  1.00  3.550          S  
ATOM  33224  CE  MET B2169      43.186  30.359 -38.388  1.00  3.550          C  
ATOM  33225  H   MET B2169      43.099  30.895 -34.057  1.00  3.100          H  
ATOM  33226  HA  MET B2169      44.936  29.861 -36.117  1.00  3.020          H  
ATOM  33227 1HB  MET B2169      44.759  32.445 -34.588  1.00  4.260          H  
ATOM  33228 2HB  MET B2169      46.053  32.087 -35.692  1.00  4.260          H  
ATOM  33229 1HG  MET B2169      43.096  32.216 -36.339  1.00  4.260          H  
ATOM  33230 2HG  MET B2169      44.295  33.459 -36.732  1.00  4.260          H  
ATOM  33231 1HE  MET B2169      43.330  29.823 -39.322  1.00  4.260          H  
ATOM  33232 2HE  MET B2169      43.182  29.654 -37.581  1.00  4.260          H  
ATOM  33233 3HE  MET B2169      42.224  30.876 -38.412  1.00  4.260          H  
ATOM  33234  N   LEU B2170      46.013  30.022 -33.020  1.00  2.410          N  
ATOM  33235  CA  LEU B2170      47.167  29.683 -32.166  1.00  2.320          C  
ATOM  33236  C   LEU B2170      47.112  28.305 -31.478  1.00  2.260          C  
ATOM  33237  O   LEU B2170      48.138  27.813 -31.008  1.00  2.210          O  
ATOM  33238  CB  LEU B2170      47.371  30.775 -31.081  1.00  3.280          C  
ATOM  33239  CG  LEU B2170      48.255  32.035 -31.468  1.00  3.280          C  
ATOM  33240  CD1 LEU B2170      47.636  32.793 -32.638  1.00  3.280          C  
ATOM  33241  CD2 LEU B2170      48.398  32.962 -30.241  1.00  3.280          C  
ATOM  33242  H   LEU B2170      45.172  30.400 -32.589  1.00  2.890          H  
ATOM  33243  HA  LEU B2170      48.050  29.683 -32.798  1.00  2.780          H  
ATOM  33244 1HB  LEU B2170      46.389  31.139 -30.770  1.00  3.940          H  
ATOM  33245 2HB  LEU B2170      47.839  30.312 -30.223  1.00  3.940          H  
ATOM  33246  HG  LEU B2170      49.239  31.697 -31.775  1.00  3.940          H  
ATOM  33247 1HD1 LEU B2170      48.270  33.636 -32.874  1.00  3.940          H  
ATOM  33248 2HD1 LEU B2170      47.574  32.152 -33.499  1.00  3.940          H  
ATOM  33249 3HD1 LEU B2170      46.637  33.145 -32.367  1.00  3.940          H  
ATOM  33250 1HD2 LEU B2170      49.022  33.822 -30.497  1.00  3.940          H  
ATOM  33251 2HD2 LEU B2170      47.414  33.312 -29.928  1.00  3.940          H  
ATOM  33252 3HD2 LEU B2170      48.862  32.415 -29.425  1.00  3.940          H  
ATOM  33253  N   GLY B2171      45.925  27.695 -31.357  1.00  2.290          N  
ATOM  33254  CA  GLY B2171      45.749  26.416 -30.652  1.00  2.260          C  
ATOM  33255  C   GLY B2171      45.592  26.617 -29.146  1.00  2.240          C  
ATOM  33256  O   GLY B2171      45.430  25.671 -28.375  1.00  2.290          O  
ATOM  33257  H   GLY B2171      45.088  28.103 -31.771  1.00  2.750          H  
ATOM  33258 1HA  GLY B2171      44.866  25.915 -31.047  1.00  2.710          H  
ATOM  33259 2HA  GLY B2171      46.601  25.773 -30.854  1.00  2.710          H  
ATOM  33260  N   LEU B2172      45.616  27.867 -28.749  1.00  2.250          N  
ATOM  33261  CA  LEU B2172      45.520  28.314 -27.380  1.00  2.250          C  
ATOM  33262  C   LEU B2172      44.994  29.737 -27.339  1.00  2.410          C  
ATOM  33263  O   LEU B2172      44.922  30.403 -28.367  1.00  2.510          O  
ATOM  33264  CB  LEU B2172      46.888  28.133 -26.718  1.00  3.150          C  
ATOM  33265  CG  LEU B2172      48.103  28.731 -27.469  1.00  3.150          C  
ATOM  33266  CD1 LEU B2172      48.266  30.230 -27.164  1.00  3.150          C  
ATOM  33267  CD2 LEU B2172      49.333  27.909 -27.084  1.00  3.150          C  
ATOM  33268  H   LEU B2172      45.738  28.561 -29.468  1.00  2.700          H  
ATOM  33269  HA  LEU B2172      44.804  27.678 -26.858  1.00  2.700          H  
ATOM  33270 1HB  LEU B2172      46.860  28.584 -25.730  1.00  3.780          H  
ATOM  33271 2HB  LEU B2172      47.066  27.061 -26.599  1.00  3.780          H  
ATOM  33272  HG  LEU B2172      47.960  28.633 -28.536  1.00  3.780          H  
ATOM  33273 1HD1 LEU B2172      49.122  30.597 -27.702  1.00  3.780          H  
ATOM  33274 2HD1 LEU B2172      47.407  30.799 -27.475  1.00  3.780          H  
ATOM  33275 3HD1 LEU B2172      48.409  30.380 -26.110  1.00  3.780          H  
ATOM  33276 1HD2 LEU B2172      50.204  28.289 -27.616  1.00  3.780          H  
ATOM  33277 2HD2 LEU B2172      49.504  27.969 -26.027  1.00  3.780          H  
ATOM  33278 3HD2 LEU B2172      49.172  26.860 -27.355  1.00  3.780          H  
ATOM  33279  N   TYR B2173      44.673  30.224 -26.156  1.00  2.470          N  
ATOM  33280  CA  TYR B2173      44.112  31.560 -26.006  1.00  2.630          C  
ATOM  33281  C   TYR B2173      45.111  32.556 -25.433  1.00  2.610          C  
ATOM  33282  O   TYR B2173      46.024  32.162 -24.700  1.00  2.600          O  
ATOM  33283  CB  TYR B2173      42.959  31.487 -25.041  1.00  3.620          C  
ATOM  33284  CG  TYR B2173      41.853  30.590 -25.435  1.00  3.620          C  
ATOM  33285  CD1 TYR B2173      41.793  29.304 -24.944  1.00  3.620          C  
ATOM  33286  CD2 TYR B2173      40.917  31.036 -26.265  1.00  3.620          C  
ATOM  33287  CE1 TYR B2173      40.759  28.493 -25.294  1.00  3.620          C  
ATOM  33288  CE2 TYR B2173      39.871  30.235 -26.633  1.00  3.620          C  
ATOM  33289  CZ  TYR B2173      39.791  28.978 -26.149  1.00  3.620          C  
ATOM  33290  OH  TYR B2173      38.760  28.182 -26.521  1.00  3.620          O  
ATOM  33291  H   TYR B2173      44.785  29.648 -25.335  1.00  2.960          H  
ATOM  33292  HA  TYR B2173      43.781  31.925 -26.978  1.00  3.160          H  
ATOM  33293 1HB  TYR B2173      43.317  31.184 -24.060  1.00  4.340          H  
ATOM  33294 2HB  TYR B2173      42.561  32.474 -24.947  1.00  4.340          H  
ATOM  33295  HD1 TYR B2173      42.566  28.938 -24.274  1.00  4.340          H  
ATOM  33296  HD2 TYR B2173      41.003  32.045 -26.641  1.00  4.340          H  
ATOM  33297  HE1 TYR B2173      40.704  27.473 -24.905  1.00  4.340          H  
ATOM  33298  HE2 TYR B2173      39.111  30.605 -27.308  1.00  4.340          H  
ATOM  33299  HH  TYR B2173      38.878  27.305 -26.130  1.00  4.340          H  
ATOM  33300  N   VAL B2174      44.930  33.858 -25.706  1.00  2.650          N  
ATOM  33301  CA  VAL B2174      45.814  34.820 -25.075  1.00  2.630          C  
ATOM  33302  C   VAL B2174      45.110  35.539 -23.908  1.00  2.720          C  
ATOM  33303  O   VAL B2174      44.157  36.288 -24.109  1.00  2.790          O  
ATOM  33304  CB  VAL B2174      46.299  35.842 -26.125  1.00  3.690          C  
ATOM  33305  CG1 VAL B2174      47.260  36.866 -25.476  1.00  3.690          C  
ATOM  33306  CG2 VAL B2174      46.939  35.077 -27.299  1.00  3.690          C  
ATOM  33307  H   VAL B2174      44.204  34.204 -26.356  1.00  3.180          H  
ATOM  33308  HA  VAL B2174      46.684  34.297 -24.683  1.00  3.160          H  
ATOM  33309  HB  VAL B2174      45.443  36.412 -26.497  1.00  4.430          H  
ATOM  33310 1HG1 VAL B2174      47.571  37.577 -26.218  1.00  4.430          H  
ATOM  33311 2HG1 VAL B2174      46.751  37.394 -24.670  1.00  4.430          H  
ATOM  33312 3HG1 VAL B2174      48.137  36.362 -25.072  1.00  4.430          H  
ATOM  33313 1HG2 VAL B2174      47.272  35.781 -28.061  1.00  4.430          H  
ATOM  33314 2HG2 VAL B2174      47.762  34.502 -26.945  1.00  4.430          H  
ATOM  33315 3HG2 VAL B2174      46.202  34.401 -27.739  1.00  4.430          H  
ATOM  33316  N   SER B2175      45.671  35.363 -22.708  1.00  2.720          N  
ATOM  33317  CA  SER B2175      45.194  35.937 -21.438  1.00  2.800          C  
ATOM  33318  C   SER B2175      43.744  35.628 -21.005  1.00  2.880          C  
ATOM  33319  O   SER B2175      43.012  36.522 -20.574  1.00  2.920          O  
ATOM  33320  CB  SER B2175      45.393  37.447 -21.444  1.00  3.890          C  
ATOM  33321  OG  SER B2175      46.757  37.794 -21.570  1.00  3.890          O  
ATOM  33322  H   SER B2175      46.478  34.761 -22.673  1.00  3.260          H  
ATOM  33323  HA  SER B2175      45.842  35.541 -20.656  1.00  3.360          H  
ATOM  33324 1HB  SER B2175      44.825  37.893 -22.258  1.00  4.670          H  
ATOM  33325 2HB  SER B2175      45.002  37.863 -20.517  1.00  4.670          H  
ATOM  33326  HG  SER B2175      46.801  38.741 -21.427  1.00  4.670          H  
ATOM  33327  N   GLY B2176      43.352  34.354 -21.053  1.00  2.920          N  
ATOM  33328  CA  GLY B2176      42.023  33.929 -20.604  1.00  3.010          C  
ATOM  33329  C   GLY B2176      41.367  33.004 -21.604  1.00  2.870          C  
ATOM  33330  O   GLY B2176      41.777  32.958 -22.747  1.00  2.720          O  
ATOM  33331  H   GLY B2176      43.993  33.670 -21.424  1.00  3.500          H  
ATOM  33332 1HA  GLY B2176      42.109  33.425 -19.642  1.00  3.610          H  
ATOM  33333 2HA  GLY B2176      41.392  34.803 -20.454  1.00  3.610          H  
ATOM  33334  N   HIS B2177      40.419  32.194 -21.144  1.00  2.960          N  
ATOM  33335  CA  HIS B2177      39.691  31.253 -21.992  1.00  2.870          C  
ATOM  33336  C   HIS B2177      38.199  31.579 -21.816  1.00  2.970          C  
ATOM  33337  O   HIS B2177      37.838  32.085 -20.751  1.00  3.060          O  
ATOM  33338  CB  HIS B2177      39.902  29.787 -21.557  1.00  4.050          C  
ATOM  33339  CG  HIS B2177      41.319  29.228 -21.544  1.00  4.050          C  
ATOM  33340  ND1 HIS B2177      41.561  27.866 -21.484  1.00  4.050          N  
ATOM  33341  CD2 HIS B2177      42.550  29.816 -21.538  1.00  4.050          C  
ATOM  33342  CE1 HIS B2177      42.862  27.651 -21.452  1.00  4.050          C  
ATOM  33343  NE2 HIS B2177      43.480  28.815 -21.480  1.00  4.050          N  
ATOM  33344  H   HIS B2177      40.167  32.262 -20.168  1.00  3.550          H  
ATOM  33345  HA  HIS B2177      40.001  31.369 -23.024  1.00  3.440          H  
ATOM  33346 1HB  HIS B2177      39.499  29.681 -20.567  1.00  4.860          H  
ATOM  33347 2HB  HIS B2177      39.323  29.133 -22.189  1.00  4.860          H  
ATOM  33348  HD1 HIS B2177      40.911  27.121 -21.665  1.00  4.860          H  
ATOM  33349  HD2 HIS B2177      42.906  30.832 -21.558  1.00  4.860          H  
ATOM  33350  HE1 HIS B2177      43.252  26.626 -21.398  1.00  4.860          H  
ATOM  33351  N   PRO B2178      37.296  31.263 -22.782  1.00  2.980          N  
ATOM  33352  CA  PRO B2178      35.840  31.413 -22.688  1.00  3.070          C  
ATOM  33353  C   PRO B2178      35.293  30.815 -21.390  1.00  3.110          C  
ATOM  33354  O   PRO B2178      34.359  31.365 -20.801  1.00  3.210          O  
ATOM  33355  CB  PRO B2178      35.358  30.658 -23.928  1.00  4.600          C  
ATOM  33356  CG  PRO B2178      36.489  30.838 -24.918  1.00  4.600          C  
ATOM  33357  CD  PRO B2178      37.744  30.756 -24.079  1.00  4.600          C  
ATOM  33358  HA  PRO B2178      35.585  32.483 -22.759  1.00  3.680          H  
ATOM  33359 1HB  PRO B2178      35.164  29.604 -23.682  1.00  5.530          H  
ATOM  33360 2HB  PRO B2178      34.406  31.083 -24.288  1.00  5.530          H  
ATOM  33361 1HG  PRO B2178      36.447  30.058 -25.700  1.00  5.530          H  
ATOM  33362 2HG  PRO B2178      36.384  31.811 -25.443  1.00  5.530          H  
ATOM  33363 1HD  PRO B2178      38.088  29.721 -24.009  1.00  5.530          H  
ATOM  33364 2HD  PRO B2178      38.478  31.416 -24.521  1.00  5.530          H  
ATOM  33365  N   LEU B2179      35.939  29.740 -20.903  1.00  3.050          N  
ATOM  33366  CA  LEU B2179      35.584  29.068 -19.658  1.00  3.090          C  
ATOM  33367  C   LEU B2179      35.338  30.030 -18.516  1.00  3.220          C  
ATOM  33368  O   LEU B2179      34.494  29.767 -17.663  1.00  3.370          O  
ATOM  33369  CB  LEU B2179      36.679  28.094 -19.205  1.00  4.310          C  
ATOM  33370  CG  LEU B2179      36.553  26.645 -19.670  1.00  4.310          C  
ATOM  33371  CD1 LEU B2179      36.667  26.578 -21.143  1.00  4.310          C  
ATOM  33372  CD2 LEU B2179      37.619  25.803 -19.016  1.00  4.310          C  
ATOM  33373  H   LEU B2179      36.678  29.313 -21.441  1.00  3.660          H  
ATOM  33374  HA  LEU B2179      34.668  28.506 -19.828  1.00  3.710          H  
ATOM  33375 1HB  LEU B2179      37.622  28.463 -19.584  1.00  5.170          H  
ATOM  33376 2HB  LEU B2179      36.733  28.103 -18.118  1.00  5.170          H  
ATOM  33377  HG  LEU B2179      35.572  26.257 -19.391  1.00  5.170          H  
ATOM  33378 1HD1 LEU B2179      36.570  25.543 -21.425  1.00  5.170          H  
ATOM  33379 2HD1 LEU B2179      35.886  27.156 -21.612  1.00  5.170          H  
ATOM  33380 3HD1 LEU B2179      37.639  26.949 -21.462  1.00  5.170          H  
ATOM  33381 1HD2 LEU B2179      37.510  24.775 -19.352  1.00  5.170          H  
ATOM  33382 2HD2 LEU B2179      38.604  26.173 -19.299  1.00  5.170          H  
ATOM  33383 3HD2 LEU B2179      37.514  25.844 -17.932  1.00  5.170          H  
ATOM  33384  N   ASN B2180      36.047  31.152 -18.458  1.00  3.190          N  
ATOM  33385  CA  ASN B2180      35.880  32.045 -17.324  1.00  3.320          C  
ATOM  33386  C   ASN B2180      34.428  32.529 -17.147  1.00  3.560          C  
ATOM  33387  O   ASN B2180      34.041  32.916 -16.044  1.00  3.770          O  
ATOM  33388  CB  ASN B2180      36.830  33.218 -17.447  1.00  4.600          C  
ATOM  33389  CG  ASN B2180      38.285  32.860 -17.128  1.00  4.600          C  
ATOM  33390  OD1 ASN B2180      38.588  31.877 -16.437  1.00  4.600          O  
ATOM  33391  ND2 ASN B2180      39.195  33.662 -17.631  1.00  4.600          N  
ATOM  33392  H   ASN B2180      36.716  31.398 -19.198  1.00  3.830          H  
ATOM  33393  HA  ASN B2180      36.142  31.492 -16.422  1.00  3.980          H  
ATOM  33394 1HB  ASN B2180      36.784  33.603 -18.467  1.00  5.520          H  
ATOM  33395 2HB  ASN B2180      36.507  34.016 -16.780  1.00  5.520          H  
ATOM  33396 1HD2 ASN B2180      40.164  33.492 -17.453  1.00  5.520          H  
ATOM  33397 2HD2 ASN B2180      38.920  34.453 -18.182  1.00  5.520          H  
ATOM  33398  N   GLY B2181      33.633  32.551 -18.228  1.00  3.640          N  
ATOM  33399  CA  GLY B2181      32.241  32.983 -18.156  1.00  3.940          C  
ATOM  33400  C   GLY B2181      31.237  31.821 -18.026  1.00  3.900          C  
ATOM  33401  O   GLY B2181      30.024  32.050 -18.084  1.00  4.300          O  
ATOM  33402  H   GLY B2181      33.993  32.220 -19.129  1.00  4.370          H  
ATOM  33403 1HA  GLY B2181      32.121  33.659 -17.309  1.00  4.730          H  
ATOM  33404 2HA  GLY B2181      32.008  33.558 -19.049  1.00  4.730          H  
ATOM  33405  N   VAL B2182      31.730  30.578 -17.956  1.00  3.560          N  
ATOM  33406  CA  VAL B2182      30.874  29.384 -17.874  1.00  3.540          C  
ATOM  33407  C   VAL B2182      31.229  28.426 -16.731  1.00  3.560          C  
ATOM  33408  O   VAL B2182      30.339  27.872 -16.084  1.00  3.580          O  
ATOM  33409  CB  VAL B2182      30.875  28.564 -19.181  1.00  4.960          C  
ATOM  33410  CG1 VAL B2182      29.961  27.292 -18.987  1.00  4.960          C  
ATOM  33411  CG2 VAL B2182      30.395  29.421 -20.340  1.00  4.960          C  
ATOM  33412  H   VAL B2182      32.742  30.470 -17.909  1.00  4.270          H  
ATOM  33413  HA  VAL B2182      29.852  29.723 -17.706  1.00  4.250          H  
ATOM  33414  HB  VAL B2182      31.881  28.231 -19.393  1.00  5.960          H  
ATOM  33415 1HG1 VAL B2182      29.930  26.700 -19.874  1.00  5.960          H  
ATOM  33416 2HG1 VAL B2182      30.323  26.661 -18.180  1.00  5.960          H  
ATOM  33417 3HG1 VAL B2182      28.945  27.617 -18.759  1.00  5.960          H  
ATOM  33418 1HG2 VAL B2182      30.402  28.839 -21.257  1.00  5.960          H  
ATOM  33419 2HG2 VAL B2182      29.382  29.769 -20.137  1.00  5.960          H  
ATOM  33420 3HG2 VAL B2182      31.056  30.277 -20.456  1.00  5.960          H  
ATOM  33421  N   ALA B2183      32.536  28.178 -16.570  1.00  3.680          N  
ATOM  33422  CA  ALA B2183      33.135  27.148 -15.729  1.00  3.820          C  
ATOM  33423  C   ALA B2183      32.723  27.213 -14.272  1.00  3.850          C  
ATOM  33424  O   ALA B2183      32.753  26.189 -13.591  1.00  3.960          O  
ATOM  33425  CB  ALA B2183      34.646  27.218 -15.836  1.00  5.290          C  
ATOM  33426  H   ALA B2183      33.186  28.725 -17.115  1.00  4.420          H  
ATOM  33427  HA  ALA B2183      32.808  26.189 -16.116  1.00  4.580          H  
ATOM  33428 1HB  ALA B2183      35.088  26.410 -15.253  1.00  6.350          H  
ATOM  33429 2HB  ALA B2183      34.931  27.112 -16.877  1.00  6.350          H  
ATOM  33430 3HB  ALA B2183      34.997  28.179 -15.458  1.00  6.350          H  
ATOM  33431  N   HIS B2184      32.311  28.358 -13.749  1.00  3.910          N  
ATOM  33432  CA  HIS B2184      31.872  28.369 -12.363  1.00  4.120          C  
ATOM  33433  C   HIS B2184      30.654  27.436 -12.161  1.00  3.960          C  
ATOM  33434  O   HIS B2184      30.373  27.004 -11.039  1.00  4.080          O  
ATOM  33435  CB  HIS B2184      31.542  29.795 -11.952  1.00  5.680          C  
ATOM  33436  CG  HIS B2184      30.508  30.387 -12.818  1.00  5.680          C  
ATOM  33437  ND1 HIS B2184      30.803  30.857 -14.077  1.00  5.680          N  
ATOM  33438  CD2 HIS B2184      29.187  30.594 -12.637  1.00  5.680          C  
ATOM  33439  CE1 HIS B2184      29.697  31.318 -14.639  1.00  5.680          C  
ATOM  33440  NE2 HIS B2184      28.707  31.178 -13.783  1.00  5.680          N  
ATOM  33441  H   HIS B2184      32.303  29.236 -14.268  1.00  4.690          H  
ATOM  33442  HA  HIS B2184      32.679  28.014 -11.723  1.00  4.940          H  
ATOM  33443 1HB  HIS B2184      31.186  29.811 -10.919  1.00  6.820          H  
ATOM  33444 2HB  HIS B2184      32.438  30.413 -12.007  1.00  6.820          H  
ATOM  33445  HD2 HIS B2184      28.609  30.339 -11.747  1.00  6.820          H  
ATOM  33446  HE1 HIS B2184      29.614  31.747 -15.628  1.00  6.820          H  
ATOM  33447  HE2 HIS B2184      27.748  31.450 -13.946  1.00  6.820          H  
ATOM  33448  N   LEU B2185      29.947  27.091 -13.257  1.00  3.840          N  
ATOM  33449  CA  LEU B2185      28.794  26.198 -13.202  1.00  3.880          C  
ATOM  33450  C   LEU B2185      29.232  24.735 -13.313  1.00  3.820          C  
ATOM  33451  O   LEU B2185      28.424  23.812 -13.168  1.00  3.980          O  
ATOM  33452  CB  LEU B2185      27.847  26.498 -14.366  1.00  5.420          C  
ATOM  33453  CG  LEU B2185      27.231  27.904 -14.433  1.00  5.420          C  
ATOM  33454  CD1 LEU B2185      26.418  28.016 -15.717  1.00  5.420          C  
ATOM  33455  CD2 LEU B2185      26.367  28.167 -13.202  1.00  5.420          C  
ATOM  33456  H   LEU B2185      30.218  27.466 -14.174  1.00  4.610          H  
ATOM  33457  HA  LEU B2185      28.292  26.325 -12.248  1.00  4.660          H  
ATOM  33458 1HB  LEU B2185      28.412  26.352 -15.284  1.00  6.500          H  
ATOM  33459 2HB  LEU B2185      27.029  25.778 -14.342  1.00  6.500          H  
ATOM  33460  HG  LEU B2185      28.019  28.637 -14.485  1.00  6.500          H  
ATOM  33461 1HD1 LEU B2185      25.987  29.013 -15.793  1.00  6.500          H  
ATOM  33462 2HD1 LEU B2185      27.071  27.844 -16.570  1.00  6.500          H  
ATOM  33463 3HD1 LEU B2185      25.620  27.278 -15.718  1.00  6.500          H  
ATOM  33464 1HD2 LEU B2185      25.930  29.161 -13.268  1.00  6.500          H  
ATOM  33465 2HD2 LEU B2185      25.581  27.427 -13.155  1.00  6.500          H  
ATOM  33466 3HD2 LEU B2185      26.967  28.109 -12.300  1.00  6.500          H  
ATOM  33467  N   LEU B2186      30.510  24.528 -13.614  1.00  3.740          N  
ATOM  33468  CA  LEU B2186      31.096  23.210 -13.738  1.00  3.850          C  
ATOM  33469  C   LEU B2186      31.786  22.925 -12.424  1.00  3.860          C  
ATOM  33470  O   LEU B2186      31.748  21.819 -11.912  1.00  3.980          O  
ATOM  33471  CB  LEU B2186      32.107  23.144 -14.901  1.00  5.350          C  
ATOM  33472  CG  LEU B2186      31.583  23.388 -16.346  1.00  5.350          C  
ATOM  33473  CD1 LEU B2186      32.772  23.379 -17.304  1.00  5.350          C  
ATOM  33474  CD2 LEU B2186      30.609  22.290 -16.740  1.00  5.350          C  
ATOM  33475  H   LEU B2186      31.127  25.325 -13.708  1.00  4.490          H  
ATOM  33476  HA  LEU B2186      30.314  22.470 -13.880  1.00  4.620          H  
ATOM  33477 1HB  LEU B2186      32.887  23.876 -14.710  1.00  6.420          H  
ATOM  33478 2HB  LEU B2186      32.563  22.177 -14.897  1.00  6.420          H  
ATOM  33479  HG  LEU B2186      31.084  24.359 -16.409  1.00  6.420          H  
ATOM  33480 1HD1 LEU B2186      32.425  23.528 -18.307  1.00  6.420          H  
ATOM  33481 2HD1 LEU B2186      33.477  24.160 -17.045  1.00  6.420          H  
ATOM  33482 3HD1 LEU B2186      33.266  22.432 -17.241  1.00  6.420          H  
ATOM  33483 1HD2 LEU B2186      30.267  22.458 -17.759  1.00  6.420          H  
ATOM  33484 2HD2 LEU B2186      31.107  21.321 -16.687  1.00  6.420          H  
ATOM  33485 3HD2 LEU B2186      29.752  22.291 -16.072  1.00  6.420          H  
ATOM  33486  N   ALA B2187      32.322  23.957 -11.788  1.00  3.830          N  
ATOM  33487  CA  ALA B2187      33.053  23.776 -10.537  1.00  3.970          C  
ATOM  33488  C   ALA B2187      32.191  23.080  -9.476  1.00  3.920          C  
ATOM  33489  O   ALA B2187      32.696  22.318  -8.645  1.00  4.030          O  
ATOM  33490  CB  ALA B2187      33.513  25.128 -10.026  1.00  5.500          C  
ATOM  33491  H   ALA B2187      32.324  24.867 -12.250  1.00  4.600          H  
ATOM  33492  HA  ALA B2187      33.922  23.148 -10.739  1.00  4.760          H  
ATOM  33493 1HB  ALA B2187      34.082  25.002  -9.112  1.00  6.600          H  
ATOM  33494 2HB  ALA B2187      34.137  25.604 -10.784  1.00  6.600          H  
ATOM  33495 3HB  ALA B2187      32.641  25.756  -9.830  1.00  6.600          H  
ATOM  33496  N   ALA B2188      30.886  23.364  -9.489  1.00  3.830          N  
ATOM  33497  CA  ALA B2188      29.932  22.777  -8.552  1.00  3.890          C  
ATOM  33498  C   ALA B2188      29.415  21.381  -8.964  1.00  3.900          C  
ATOM  33499  O   ALA B2188      28.644  20.774  -8.220  1.00  4.030          O  
ATOM  33500  CB  ALA B2188      28.743  23.708  -8.404  1.00  5.420          C  
ATOM  33501  H   ALA B2188      30.544  24.039 -10.165  1.00  4.600          H  
ATOM  33502  HA  ALA B2188      30.434  22.677  -7.590  1.00  4.670          H  
ATOM  33503 1HB  ALA B2188      28.049  23.298  -7.672  1.00  6.510          H  
ATOM  33504 2HB  ALA B2188      29.089  24.687  -8.072  1.00  6.510          H  
ATOM  33505 3HB  ALA B2188      28.243  23.806  -9.369  1.00  6.510          H  
ATOM  33506  N   GLN B2189      29.757  20.911 -10.166  1.00  3.870          N  
ATOM  33507  CA  GLN B2189      29.265  19.621 -10.675  1.00  4.070          C  
ATOM  33508  C   GLN B2189      30.391  18.622 -10.970  1.00  3.750          C  
ATOM  33509  O   GLN B2189      30.185  17.409 -10.926  1.00  4.120          O  
ATOM  33510  CB  GLN B2189      28.400  19.841 -11.911  1.00  5.620          C  
ATOM  33511  CG  GLN B2189      27.150  20.657 -11.611  1.00  5.620          C  
ATOM  33512  CD  GLN B2189      26.238  20.796 -12.787  1.00  5.620          C  
ATOM  33513  OE1 GLN B2189      25.454  19.879 -13.071  1.00  5.620          O  
ATOM  33514  NE2 GLN B2189      26.334  21.917 -13.495  1.00  5.620          N  
ATOM  33515  H   GLN B2189      30.413  21.443 -10.725  1.00  4.640          H  
ATOM  33516  HA  GLN B2189      28.636  19.174  -9.907  1.00  4.880          H  
ATOM  33517 1HB  GLN B2189      28.982  20.366 -12.674  1.00  6.740          H  
ATOM  33518 2HB  GLN B2189      28.101  18.882 -12.321  1.00  6.740          H  
ATOM  33519 1HG  GLN B2189      26.603  20.179 -10.801  1.00  6.740          H  
ATOM  33520 2HG  GLN B2189      27.457  21.661 -11.310  1.00  6.740          H  
ATOM  33521 1HE2 GLN B2189      25.745  22.066 -14.297  1.00  6.740          H  
ATOM  33522 2HE2 GLN B2189      27.014  22.641 -13.239  1.00  6.740          H  
ATOM  33523  N   VAL B2190      31.550  19.161 -11.294  1.00  3.250          N  
ATOM  33524  CA  VAL B2190      32.780  18.470 -11.627  1.00  3.100          C  
ATOM  33525  C   VAL B2190      33.444  17.917 -10.382  1.00  3.360          C  
ATOM  33526  O   VAL B2190      33.543  18.596  -9.361  1.00  3.400          O  
ATOM  33527  CB  VAL B2190      33.697  19.427 -12.427  1.00  4.400          C  
ATOM  33528  CG1 VAL B2190      35.072  18.883 -12.606  1.00  4.400          C  
ATOM  33529  CG2 VAL B2190      33.064  19.591 -13.814  1.00  4.400          C  
ATOM  33530  H   VAL B2190      31.587  20.167 -11.323  1.00  3.900          H  
ATOM  33531  HA  VAL B2190      32.531  17.632 -12.275  1.00  3.720          H  
ATOM  33532  HB  VAL B2190      33.774  20.384 -11.919  1.00  5.280          H  
ATOM  33533 1HG1 VAL B2190      35.666  19.575 -13.199  1.00  5.280          H  
ATOM  33534 2HG1 VAL B2190      35.534  18.774 -11.637  1.00  5.280          H  
ATOM  33535 3HG1 VAL B2190      35.049  17.945 -13.086  1.00  5.280          H  
ATOM  33536 1HG2 VAL B2190      33.674  20.252 -14.417  1.00  5.280          H  
ATOM  33537 2HG2 VAL B2190      33.001  18.621 -14.286  1.00  5.280          H  
ATOM  33538 3HG2 VAL B2190      32.064  20.002 -13.715  1.00  5.280          H  
ATOM  33539  N   ASP B2191      33.913  16.677 -10.484  1.00  3.820          N  
ATOM  33540  CA  ASP B2191      34.538  15.990  -9.367  1.00  4.300          C  
ATOM  33541  C   ASP B2191      35.996  16.373  -9.208  1.00  4.020          C  
ATOM  33542  O   ASP B2191      36.530  16.360  -8.098  1.00  4.320          O  
ATOM  33543  CB  ASP B2191      34.448  14.475  -9.568  1.00  5.830          C  
ATOM  33544  CG  ASP B2191      33.015  13.936  -9.504  1.00  5.830          C  
ATOM  33545  OD1 ASP B2191      32.395  14.045  -8.466  1.00  5.830          O  
ATOM  33546  OD2 ASP B2191      32.544  13.387 -10.493  1.00  5.830          O  
ATOM  33547  H   ASP B2191      33.811  16.202 -11.386  1.00  4.580          H  
ATOM  33548  HA  ASP B2191      34.007  16.262  -8.455  1.00  5.160          H  
ATOM  33549 1HB  ASP B2191      34.875  14.233 -10.533  1.00  6.990          H  
ATOM  33550 2HB  ASP B2191      35.049  13.975  -8.809  1.00  6.990          H  
ATOM  33551  N   THR B2192      36.659  16.696 -10.308  1.00  3.610          N  
ATOM  33552  CA  THR B2192      38.066  17.029 -10.236  1.00  3.360          C  
ATOM  33553  C   THR B2192      38.506  17.831 -11.461  1.00  3.080          C  
ATOM  33554  O   THR B2192      37.874  17.763 -12.515  1.00  3.180          O  
ATOM  33555  CB  THR B2192      38.899  15.754 -10.095  1.00  4.800          C  
ATOM  33556  OG1 THR B2192      40.243  16.110  -9.837  1.00  4.800          O  
ATOM  33557  CG2 THR B2192      38.821  14.943 -11.384  1.00  4.800          C  
ATOM  33558  H   THR B2192      36.187  16.707 -11.202  1.00  4.330          H  
ATOM  33559  HA  THR B2192      38.232  17.647  -9.353  1.00  4.030          H  
ATOM  33560  HB  THR B2192      38.521  15.160  -9.266  1.00  5.760          H  
ATOM  33561  HG1 THR B2192      40.748  15.316  -9.639  1.00  5.760          H  
ATOM  33562 1HG2 THR B2192      39.412  14.047 -11.267  1.00  5.760          H  
ATOM  33563 2HG2 THR B2192      37.786  14.670 -11.587  1.00  5.760          H  
ATOM  33564 3HG2 THR B2192      39.207  15.528 -12.208  1.00  5.760          H  
ATOM  33565  N   ALA B2193      39.565  18.620 -11.315  1.00  2.980          N  
ATOM  33566  CA  ALA B2193      40.137  19.380 -12.434  1.00  2.970          C  
ATOM  33567  C   ALA B2193      40.664  18.421 -13.488  1.00  2.790          C  
ATOM  33568  O   ALA B2193      41.220  17.373 -13.150  1.00  2.830          O  
ATOM  33569  CB  ALA B2193      41.250  20.299 -11.950  1.00  4.160          C  
ATOM  33570  H   ALA B2193      40.009  18.644 -10.407  1.00  3.580          H  
ATOM  33571  HA  ALA B2193      39.346  19.981 -12.886  1.00  3.560          H  
ATOM  33572 1HB  ALA B2193      41.638  20.865 -12.792  1.00  4.990          H  
ATOM  33573 2HB  ALA B2193      40.849  20.987 -11.211  1.00  4.990          H  
ATOM  33574 3HB  ALA B2193      42.044  19.715 -11.509  1.00  4.990          H  
ATOM  33575  N   ILE B2194      40.637  18.799 -14.764  1.00  2.640          N  
ATOM  33576  CA  ILE B2194      41.182  17.840 -15.696  1.00  2.540          C  
ATOM  33577  C   ILE B2194      42.653  17.496 -15.471  1.00  2.590          C  
ATOM  33578  O   ILE B2194      42.969  16.318 -15.508  1.00  2.640          O  
ATOM  33579  CB  ILE B2194      40.958  18.236 -17.157  1.00  3.600          C  
ATOM  33580  CG1 ILE B2194      39.405  18.070 -17.483  1.00  3.600          C  
ATOM  33581  CG2 ILE B2194      41.858  17.431 -18.028  1.00  3.600          C  
ATOM  33582  CD1 ILE B2194      38.883  18.624 -18.859  1.00  3.600          C  
ATOM  33583  H   ILE B2194      40.241  19.700 -15.073  1.00  3.170          H  
ATOM  33584  HA  ILE B2194      40.625  16.924 -15.569  1.00  3.050          H  
ATOM  33585  HB  ILE B2194      41.187  19.260 -17.292  1.00  4.320          H  
ATOM  33586 1HG1 ILE B2194      39.158  17.037 -17.419  1.00  4.320          H  
ATOM  33587 2HG1 ILE B2194      38.852  18.593 -16.700  1.00  4.320          H  
ATOM  33588 1HG2 ILE B2194      41.675  17.714 -19.006  1.00  4.320          H  
ATOM  33589 2HG2 ILE B2194      42.903  17.605 -17.815  1.00  4.320          H  
ATOM  33590 3HG2 ILE B2194      41.648  16.383 -17.896  1.00  4.320          H  
ATOM  33591 1HD1 ILE B2194      37.809  18.450 -18.922  1.00  4.320          H  
ATOM  33592 2HD1 ILE B2194      39.054  19.678 -18.947  1.00  4.320          H  
ATOM  33593 3HD1 ILE B2194      39.370  18.120 -19.688  1.00  4.320          H  
ATOM  33594  N   PRO B2195      43.608  18.390 -15.226  1.00  2.620          N  
ATOM  33595  CA  PRO B2195      44.974  17.973 -14.961  1.00  2.700          C  
ATOM  33596  C   PRO B2195      45.104  17.084 -13.706  1.00  2.840          C  
ATOM  33597  O   PRO B2195      46.141  16.458 -13.502  1.00  2.880          O  
ATOM  33598  CB  PRO B2195      45.710  19.314 -14.815  1.00  4.050          C  
ATOM  33599  CG  PRO B2195      44.627  20.334 -14.516  1.00  4.050          C  
ATOM  33600  CD  PRO B2195      43.426  19.866 -15.300  1.00  4.050          C  
ATOM  33601  HA  PRO B2195      45.348  17.435 -15.841  1.00  3.240          H  
ATOM  33602 1HB  PRO B2195      46.453  19.241 -14.009  1.00  4.860          H  
ATOM  33603 2HB  PRO B2195      46.265  19.552 -15.740  1.00  4.860          H  
ATOM  33604 1HG  PRO B2195      44.436  20.393 -13.434  1.00  4.860          H  
ATOM  33605 2HG  PRO B2195      44.967  21.323 -14.834  1.00  4.860          H  
ATOM  33606 1HD  PRO B2195      42.564  20.255 -14.813  1.00  4.860          H  
ATOM  33607 2HD  PRO B2195      43.484  20.211 -16.339  1.00  4.860          H  
ATOM  33608  N   ALA B2196      44.121  17.146 -12.804  1.00  2.950          N  
ATOM  33609  CA  ALA B2196      44.086  16.372 -11.575  1.00  3.120          C  
ATOM  33610  C   ALA B2196      43.681  14.904 -11.786  1.00  3.100          C  
ATOM  33611  O   ALA B2196      44.289  14.002 -11.197  1.00  3.210          O  
ATOM  33612  CB  ALA B2196      43.148  17.031 -10.587  1.00  4.300          C  
ATOM  33613  H   ALA B2196      43.277  17.663 -13.016  1.00  3.540          H  
ATOM  33614  HA  ALA B2196      45.092  16.377 -11.156  1.00  3.740          H  
ATOM  33615 1HB  ALA B2196      43.155  16.481  -9.652  1.00  5.160          H  
ATOM  33616 2HB  ALA B2196      43.469  18.051 -10.410  1.00  5.160          H  
ATOM  33617 3HB  ALA B2196      42.156  17.037 -10.986  1.00  5.160          H  
ATOM  33618  N   ILE B2197      42.644  14.679 -12.623  1.00  2.990          N  
ATOM  33619  CA  ILE B2197      42.004  13.358 -12.801  1.00  2.970          C  
ATOM  33620  C   ILE B2197      42.967  12.231 -13.163  1.00  3.020          C  
ATOM  33621  O   ILE B2197      42.768  11.085 -12.745  1.00  3.130          O  
ATOM  33622  CB  ILE B2197      40.890  13.404 -13.906  1.00  4.170          C  
ATOM  33623  CG1 ILE B2197      39.967  12.158 -13.793  1.00  4.170          C  
ATOM  33624  CG2 ILE B2197      41.472  13.432 -15.314  1.00  4.170          C  
ATOM  33625  CD1 ILE B2197      38.697  12.195 -14.670  1.00  4.170          C  
ATOM  33626  H   ILE B2197      42.225  15.504 -13.069  1.00  3.590          H  
ATOM  33627  HA  ILE B2197      41.531  13.096 -11.858  1.00  3.560          H  
ATOM  33628  HB  ILE B2197      40.306  14.303 -13.773  1.00  5.000          H  
ATOM  33629 1HG1 ILE B2197      40.543  11.285 -14.045  1.00  5.000          H  
ATOM  33630 2HG1 ILE B2197      39.648  12.061 -12.756  1.00  5.000          H  
ATOM  33631 1HG2 ILE B2197      40.686  13.510 -16.041  1.00  5.000          H  
ATOM  33632 2HG2 ILE B2197      42.092  14.262 -15.410  1.00  5.000          H  
ATOM  33633 3HG2 ILE B2197      42.043  12.534 -15.527  1.00  5.000          H  
ATOM  33634 1HD1 ILE B2197      38.127  11.286 -14.501  1.00  5.000          H  
ATOM  33635 2HD1 ILE B2197      38.100  13.058 -14.394  1.00  5.000          H  
ATOM  33636 3HD1 ILE B2197      38.941  12.252 -15.719  1.00  5.000          H  
ATOM  33637  N   LEU B2198      44.042  12.548 -13.875  1.00  3.010          N  
ATOM  33638  CA  LEU B2198      45.007  11.556 -14.315  1.00  3.170          C  
ATOM  33639  C   LEU B2198      45.707  10.889 -13.146  1.00  3.320          C  
ATOM  33640  O   LEU B2198      46.274   9.806 -13.288  1.00  3.460          O  
ATOM  33641  CB  LEU B2198      46.050  12.223 -15.236  1.00  4.370          C  
ATOM  33642  CG  LEU B2198      47.084  13.222 -14.589  1.00  4.370          C  
ATOM  33643  CD1 LEU B2198      48.395  12.486 -14.179  1.00  4.370          C  
ATOM  33644  CD2 LEU B2198      47.375  14.336 -15.575  1.00  4.370          C  
ATOM  33645  H   LEU B2198      44.160  13.506 -14.188  1.00  3.610          H  
ATOM  33646  HA  LEU B2198      44.473  10.796 -14.880  1.00  3.800          H  
ATOM  33647 1HB  LEU B2198      46.604  11.444 -15.758  1.00  5.250          H  
ATOM  33648 2HB  LEU B2198      45.512  12.796 -15.957  1.00  5.250          H  
ATOM  33649  HG  LEU B2198      46.650  13.663 -13.689  1.00  5.250          H  
ATOM  33650 1HD1 LEU B2198      49.080  13.206 -13.735  1.00  5.250          H  
ATOM  33651 2HD1 LEU B2198      48.217  11.702 -13.463  1.00  5.250          H  
ATOM  33652 3HD1 LEU B2198      48.853  12.051 -15.064  1.00  5.250          H  
ATOM  33653 1HD2 LEU B2198      48.071  15.044 -15.124  1.00  5.250          H  
ATOM  33654 2HD2 LEU B2198      47.811  13.923 -16.484  1.00  5.250          H  
ATOM  33655 3HD2 LEU B2198      46.455  14.854 -15.812  1.00  5.250          H  
ATOM  33656  N   ASP B2199      45.743  11.576 -12.008  1.00  3.400          N  
ATOM  33657  CA  ASP B2199      46.465  11.109 -10.849  1.00  3.590          C  
ATOM  33658  C   ASP B2199      45.532  10.633  -9.727  1.00  3.900          C  
ATOM  33659  O   ASP B2199      45.930  10.569  -8.561  1.00  4.330          O  
ATOM  33660  CB  ASP B2199      47.359  12.261 -10.371  1.00  4.950          C  
ATOM  33661  CG  ASP B2199      48.544  11.821  -9.590  1.00  4.950          C  
ATOM  33662  OD1 ASP B2199      49.025  10.747  -9.857  1.00  4.950          O  
ATOM  33663  OD2 ASP B2199      49.014  12.557  -8.745  1.00  4.950          O  
ATOM  33664  H   ASP B2199      45.227  12.455 -11.924  1.00  4.080          H  
ATOM  33665  HA  ASP B2199      47.092  10.271 -11.149  1.00  4.310          H  
ATOM  33666 1HB  ASP B2199      47.694  12.839 -11.229  1.00  5.940          H  
ATOM  33667 2HB  ASP B2199      46.759  12.931  -9.753  1.00  5.940          H  
ATOM  33668  N   GLY B2200      44.285  10.292 -10.061  1.00  3.870          N  
ATOM  33669  CA  GLY B2200      43.359   9.828  -9.034  1.00  4.150          C  
ATOM  33670  C   GLY B2200      43.391   8.311  -8.807  1.00  4.210          C  
ATOM  33671  O   GLY B2200      44.273   7.594  -9.284  1.00  4.480          O  
ATOM  33672  H   GLY B2200      43.966  10.379 -11.033  1.00  4.640          H  
ATOM  33673 1HA  GLY B2200      43.580  10.340  -8.097  1.00  4.980          H  
ATOM  33674 2HA  GLY B2200      42.349  10.126  -9.316  1.00  4.980          H  
ATOM  33675  N   ASP B2201      42.400   7.825  -8.059  1.00  4.320          N  
ATOM  33676  CA  ASP B2201      42.236   6.405  -7.722  1.00  4.530          C  
ATOM  33677  C   ASP B2201      40.750   6.115  -7.772  1.00  4.140          C  
ATOM  33678  O   ASP B2201      39.982   6.567  -6.915  1.00  4.230          O  
ATOM  33679  CB  ASP B2201      42.836   6.041  -6.346  1.00  6.260          C  
ATOM  33680  CG  ASP B2201      42.712   4.491  -6.001  1.00  6.260          C  
ATOM  33681  OD1 ASP B2201      41.934   3.831  -6.665  1.00  6.260          O  
ATOM  33682  OD2 ASP B2201      43.401   3.996  -5.109  1.00  6.260          O  
ATOM  33683  H   ASP B2201      41.712   8.473  -7.704  1.00  5.180          H  
ATOM  33684  HA  ASP B2201      42.728   5.795  -8.482  1.00  5.440          H  
ATOM  33685 1HB  ASP B2201      43.893   6.325  -6.325  1.00  7.510          H  
ATOM  33686 2HB  ASP B2201      42.331   6.611  -5.567  1.00  7.510          H  
ATOM  33687  N   VAL B2202      40.341   5.476  -8.857  1.00  4.040          N  
ATOM  33688  CA  VAL B2202      38.944   5.236  -9.130  1.00  4.120          C  
ATOM  33689  C   VAL B2202      38.727   3.767  -9.522  1.00  4.150          C  
ATOM  33690  O   VAL B2202      39.697   3.086  -9.855  1.00  4.150          O  
ATOM  33691  CB  VAL B2202      38.505   6.165 -10.285  1.00  5.740          C  
ATOM  33692  CG1 VAL B2202      38.710   7.631  -9.911  1.00  5.740          C  
ATOM  33693  CG2 VAL B2202      39.276   5.821 -11.523  1.00  5.740          C  
ATOM  33694  H   VAL B2202      41.046   5.118  -9.487  1.00  4.850          H  
ATOM  33695  HA  VAL B2202      38.392   5.489  -8.234  1.00  4.940          H  
ATOM  33696  HB  VAL B2202      37.473   6.043 -10.466  1.00  6.880          H  
ATOM  33697 1HG1 VAL B2202      38.375   8.266 -10.732  1.00  6.880          H  
ATOM  33698 2HG1 VAL B2202      38.136   7.862  -9.015  1.00  6.880          H  
ATOM  33699 3HG1 VAL B2202      39.761   7.824  -9.725  1.00  6.880          H  
ATOM  33700 1HG2 VAL B2202      38.955   6.461 -12.301  1.00  6.880          H  
ATOM  33701 2HG2 VAL B2202      40.337   5.965 -11.353  1.00  6.880          H  
ATOM  33702 3HG2 VAL B2202      39.093   4.785 -11.815  1.00  6.880          H  
ATOM  33703  N   PRO B2203      37.479   3.270  -9.495  1.00  4.470          N  
ATOM  33704  CA  PRO B2203      37.040   1.970  -9.991  1.00  4.670          C  
ATOM  33705  C   PRO B2203      37.280   1.781 -11.496  1.00  4.350          C  
ATOM  33706  O   PRO B2203      37.383   2.753 -12.254  1.00  4.570          O  
ATOM  33707  CB  PRO B2203      35.540   1.994  -9.718  1.00  7.000          C  
ATOM  33708  CG  PRO B2203      35.338   2.994  -8.600  1.00  7.000          C  
ATOM  33709  CD  PRO B2203      36.410   4.020  -8.762  1.00  7.000          C  
ATOM  33710  HA  PRO B2203      37.537   1.176  -9.419  1.00  5.600          H  
ATOM  33711 1HB  PRO B2203      35.018   2.236 -10.641  1.00  8.410          H  
ATOM  33712 2HB  PRO B2203      35.202   0.993  -9.433  1.00  8.410          H  
ATOM  33713 1HG  PRO B2203      34.341   3.438  -8.698  1.00  8.410          H  
ATOM  33714 2HG  PRO B2203      35.354   2.528  -7.623  1.00  8.410          H  
ATOM  33715 1HD  PRO B2203      36.034   4.878  -9.296  1.00  8.410          H  
ATOM  33716 2HD  PRO B2203      36.732   4.275  -7.748  1.00  8.410          H  
ATOM  33717  N   ASN B2204      37.395   0.523 -11.922  1.00  4.120          N  
ATOM  33718  CA  ASN B2204      37.525   0.201 -13.342  1.00  4.050          C  
ATOM  33719  C   ASN B2204      36.297   0.730 -14.084  1.00  3.800          C  
ATOM  33720  O   ASN B2204      35.161   0.404 -13.729  1.00  3.880          O  
ATOM  33721  CB  ASN B2204      37.715  -1.288 -13.560  1.00  5.700          C  
ATOM  33722  CG  ASN B2204      38.006  -1.638 -14.987  1.00  5.700          C  
ATOM  33723  OD1 ASN B2204      38.774  -0.936 -15.662  1.00  5.700          O  
ATOM  33724  ND2 ASN B2204      37.416  -2.711 -15.454  1.00  5.700          N  
ATOM  33725  H   ASN B2204      37.359  -0.235 -11.256  1.00  4.940          H  
ATOM  33726  HA  ASN B2204      38.395   0.723 -13.742  1.00  4.860          H  
ATOM  33727 1HB  ASN B2204      38.532  -1.651 -12.938  1.00  6.840          H  
ATOM  33728 2HB  ASN B2204      36.828  -1.821 -13.263  1.00  6.840          H  
ATOM  33729 1HD2 ASN B2204      37.567  -3.003 -16.397  1.00  6.840          H  
ATOM  33730 2HD2 ASN B2204      36.793  -3.260 -14.845  1.00  6.840          H  
ATOM  33731  N   ASP B2205      36.555   1.570 -15.094  1.00  3.870          N  
ATOM  33732  CA  ASP B2205      35.555   2.282 -15.895  1.00  3.870          C  
ATOM  33733  C   ASP B2205      34.637   3.195 -15.061  1.00  3.640          C  
ATOM  33734  O   ASP B2205      33.439   3.368 -15.357  1.00  3.940          O  
ATOM  33735  CB  ASP B2205      34.720   1.316 -16.748  1.00  5.420          C  
ATOM  33736  CG  ASP B2205      35.510   0.617 -17.939  1.00  5.420          C  
ATOM  33737  OD1 ASP B2205      36.620   1.039 -18.284  1.00  5.420          O  
ATOM  33738  OD2 ASP B2205      34.923  -0.266 -18.567  1.00  5.420          O  
ATOM  33739  H   ASP B2205      37.528   1.737 -15.317  1.00  4.640          H  
ATOM  33740  HA  ASP B2205      36.097   2.927 -16.589  1.00  4.640          H  
ATOM  33741 1HB  ASP B2205      34.310   0.533 -16.104  1.00  6.500          H  
ATOM  33742 2HB  ASP B2205      33.875   1.845 -17.156  1.00  6.500          H  
ATOM  33743  N   ALA B2206      35.213   3.810 -14.023  1.00  3.460          N  
ATOM  33744  CA  ALA B2206      34.504   4.743 -13.179  1.00  3.590          C  
ATOM  33745  C   ALA B2206      34.035   5.911 -13.980  1.00  3.380          C  
ATOM  33746  O   ALA B2206      34.745   6.382 -14.871  1.00  3.220          O  
ATOM  33747  CB  ALA B2206      35.395   5.246 -12.079  1.00  4.970          C  
ATOM  33748  H   ALA B2206      36.190   3.621 -13.784  1.00  4.150          H  
ATOM  33749  HA  ALA B2206      33.643   4.243 -12.759  1.00  4.310          H  
ATOM  33750 1HB  ALA B2206      34.843   5.942 -11.450  1.00  5.970          H  
ATOM  33751 2HB  ALA B2206      35.721   4.413 -11.505  1.00  5.970          H  
ATOM  33752 3HB  ALA B2206      36.254   5.748 -12.518  1.00  5.970          H  
ATOM  33753  N   GLN B2207      32.855   6.406 -13.641  1.00  3.520          N  
ATOM  33754  CA  GLN B2207      32.312   7.570 -14.296  1.00  3.430          C  
ATOM  33755  C   GLN B2207      32.735   8.760 -13.483  1.00  3.440          C  
ATOM  33756  O   GLN B2207      32.511   8.780 -12.270  1.00  3.660          O  
ATOM  33757  CB  GLN B2207      30.792   7.501 -14.338  1.00  4.840          C  
ATOM  33758  CG  GLN B2207      30.241   6.289 -15.013  1.00  4.840          C  
ATOM  33759  CD  GLN B2207      30.519   6.251 -16.464  1.00  4.840          C  
ATOM  33760  OE1 GLN B2207      30.009   7.085 -17.237  1.00  4.840          O  
ATOM  33761  NE2 GLN B2207      31.343   5.301 -16.871  1.00  4.840          N  
ATOM  33762  H   GLN B2207      32.336   5.980 -12.899  1.00  4.220          H  
ATOM  33763  HA  GLN B2207      32.719   7.651 -15.298  1.00  4.120          H  
ATOM  33764 1HB  GLN B2207      30.407   7.531 -13.349  1.00  5.810          H  
ATOM  33765 2HB  GLN B2207      30.416   8.366 -14.859  1.00  5.810          H  
ATOM  33766 1HG  GLN B2207      30.661   5.393 -14.564  1.00  5.810          H  
ATOM  33767 2HG  GLN B2207      29.154   6.294 -14.885  1.00  5.810          H  
ATOM  33768 1HE2 GLN B2207      31.575   5.223 -17.836  1.00  5.810          H  
ATOM  33769 2HE2 GLN B2207      31.779   4.627 -16.216  1.00  5.810          H  
ATOM  33770  N   VAL B2208      33.341   9.734 -14.127  1.00  3.260          N  
ATOM  33771  CA  VAL B2208      33.786  10.934 -13.444  1.00  3.260          C  
ATOM  33772  C   VAL B2208      33.228  12.151 -14.164  1.00  3.180          C  
ATOM  33773  O   VAL B2208      33.155  12.168 -15.399  1.00  3.070          O  
ATOM  33774  CB  VAL B2208      35.331  10.984 -13.354  1.00  4.560          C  
ATOM  33775  CG1 VAL B2208      35.777  12.270 -12.625  1.00  4.560          C  
ATOM  33776  CG2 VAL B2208      35.847   9.729 -12.604  1.00  4.560          C  
ATOM  33777  H   VAL B2208      33.516   9.609 -15.131  1.00  3.910          H  
ATOM  33778  HA  VAL B2208      33.389  10.932 -12.428  1.00  3.910          H  
ATOM  33779  HB  VAL B2208      35.753  11.003 -14.359  1.00  5.480          H  
ATOM  33780 1HG1 VAL B2208      36.851  12.298 -12.551  1.00  5.480          H  
ATOM  33781 2HG1 VAL B2208      35.438  13.159 -13.156  1.00  5.480          H  
ATOM  33782 3HG1 VAL B2208      35.356  12.262 -11.626  1.00  5.480          H  
ATOM  33783 1HG2 VAL B2208      36.928   9.763 -12.539  1.00  5.480          H  
ATOM  33784 2HG2 VAL B2208      35.424   9.710 -11.600  1.00  5.480          H  
ATOM  33785 3HG2 VAL B2208      35.549   8.825 -13.137  1.00  5.480          H  
ATOM  33786  N   ARG B2209      32.731  13.127 -13.397  1.00  3.270          N  
ATOM  33787  CA  ARG B2209      32.198  14.339 -14.002  1.00  3.200          C  
ATOM  33788  C   ARG B2209      33.315  15.343 -14.228  1.00  3.100          C  
ATOM  33789  O   ARG B2209      33.979  15.779 -13.283  1.00  3.170          O  
ATOM  33790  CB  ARG B2209      31.091  14.909 -13.123  1.00  4.510          C  
ATOM  33791  CG  ARG B2209      29.882  13.985 -13.062  1.00  4.510          C  
ATOM  33792  CD  ARG B2209      28.893  14.306 -11.979  1.00  4.510          C  
ATOM  33793  NE  ARG B2209      29.454  14.044 -10.643  1.00  4.510          N  
ATOM  33794  CZ  ARG B2209      28.763  14.039  -9.465  1.00  4.510          C  
ATOM  33795  NH1 ARG B2209      27.441  14.234  -9.428  1.00  4.510          N  
ATOM  33796  NH2 ARG B2209      29.439  13.827  -8.347  1.00  4.510          N  
ATOM  33797  H   ARG B2209      32.770  13.062 -12.365  1.00  3.920          H  
ATOM  33798  HA  ARG B2209      31.765  14.086 -14.970  1.00  3.840          H  
ATOM  33799 1HB  ARG B2209      31.458  15.072 -12.109  1.00  5.410          H  
ATOM  33800 2HB  ARG B2209      30.765  15.868 -13.509  1.00  5.410          H  
ATOM  33801 1HG  ARG B2209      29.368  14.010 -14.021  1.00  5.410          H  
ATOM  33802 2HG  ARG B2209      30.255  12.982 -12.881  1.00  5.410          H  
ATOM  33803 1HD  ARG B2209      28.635  15.366 -12.037  1.00  5.410          H  
ATOM  33804 2HD  ARG B2209      27.999  13.702 -12.107  1.00  5.410          H  
ATOM  33805  HE  ARG B2209      30.479  13.868 -10.583  1.00  5.410          H  
ATOM  33806 1HH1 ARG B2209      26.926  14.393 -10.275  1.00  5.410          H  
ATOM  33807 2HH1 ARG B2209      26.929  14.222  -8.517  1.00  5.410          H  
ATOM  33808 1HH2 ARG B2209      30.474  13.712  -8.387  1.00  5.410          H  
ATOM  33809 2HH2 ARG B2209      28.964  13.806  -7.451  1.00  5.410          H  
ATOM  33810  N   VAL B2210      33.526  15.694 -15.492  1.00  2.960          N  
ATOM  33811  CA  VAL B2210      34.554  16.646 -15.921  1.00  2.860          C  
ATOM  33812  C   VAL B2210      33.889  17.658 -16.825  1.00  2.830          C  
ATOM  33813  O   VAL B2210      32.761  17.438 -17.250  1.00  2.810          O  
ATOM  33814  CB  VAL B2210      35.715  15.991 -16.700  1.00  4.040          C  
ATOM  33815  CG1 VAL B2210      36.417  14.928 -15.848  1.00  4.040          C  
ATOM  33816  CG2 VAL B2210      35.189  15.420 -17.999  1.00  4.040          C  
ATOM  33817  H   VAL B2210      32.923  15.253 -16.200  1.00  3.550          H  
ATOM  33818  HA  VAL B2210      34.966  17.154 -15.063  1.00  3.430          H  
ATOM  33819  HB  VAL B2210      36.456  16.759 -16.925  1.00  4.850          H  
ATOM  33820 1HG1 VAL B2210      37.249  14.502 -16.405  1.00  4.850          H  
ATOM  33821 2HG1 VAL B2210      36.793  15.389 -14.930  1.00  4.850          H  
ATOM  33822 3HG1 VAL B2210      35.709  14.137 -15.594  1.00  4.850          H  
ATOM  33823 1HG2 VAL B2210      35.997  15.025 -18.548  1.00  4.850          H  
ATOM  33824 2HG2 VAL B2210      34.450  14.638 -17.794  1.00  4.850          H  
ATOM  33825 3HG2 VAL B2210      34.734  16.189 -18.583  1.00  4.850          H  
ATOM  33826  N   GLY B2211      34.569  18.727 -17.173  1.00  2.910          N  
ATOM  33827  CA  GLY B2211      33.967  19.634 -18.133  1.00  2.900          C  
ATOM  33828  C   GLY B2211      34.996  20.597 -18.670  1.00  2.840          C  
ATOM  33829  O   GLY B2211      36.105  20.680 -18.140  1.00  2.760          O  
ATOM  33830  H   GLY B2211      35.484  18.916 -16.782  1.00  3.490          H  
ATOM  33831 1HA  GLY B2211      33.528  19.068 -18.956  1.00  3.480          H  
ATOM  33832 2HA  GLY B2211      33.152  20.178 -17.662  1.00  3.480          H  
ATOM  33833  N   GLY B2212      34.600  21.334 -19.700  1.00  2.880          N  
ATOM  33834  CA  GLY B2212      35.485  22.272 -20.383  1.00  2.850          C  
ATOM  33835  C   GLY B2212      34.982  22.618 -21.784  1.00  2.800          C  
ATOM  33836  O   GLY B2212      33.817  22.376 -22.119  1.00  2.810          O  
ATOM  33837  H   GLY B2212      33.632  21.204 -20.009  1.00  3.460          H  
ATOM  33838 1HA  GLY B2212      35.580  23.182 -19.793  1.00  3.420          H  
ATOM  33839 2HA  GLY B2212      36.477  21.832 -20.452  1.00  3.420          H  
ATOM  33840  N   ILE B2213      35.871  23.167 -22.610  1.00  2.760          N  
ATOM  33841  CA  ILE B2213      35.489  23.629 -23.949  1.00  2.750          C  
ATOM  33842  C   ILE B2213      35.812  22.665 -25.073  1.00  2.630          C  
ATOM  33843  O   ILE B2213      36.903  22.099 -25.180  1.00  2.530          O  
ATOM  33844  CB  ILE B2213      36.081  25.029 -24.279  1.00  3.850          C  
ATOM  33845  CG1 ILE B2213      35.512  25.547 -25.602  1.00  3.850          C  
ATOM  33846  CG2 ILE B2213      37.612  24.986 -24.338  1.00  3.850          C  
ATOM  33847  CD1 ILE B2213      35.686  27.025 -25.773  1.00  3.850          C  
ATOM  33848  H   ILE B2213      36.819  23.294 -22.242  1.00  3.310          H  
ATOM  33849  HA  ILE B2213      34.413  23.751 -23.957  1.00  3.300          H  
ATOM  33850  HB  ILE B2213      35.795  25.709 -23.541  1.00  4.620          H  
ATOM  33851 1HG1 ILE B2213      36.016  25.055 -26.435  1.00  4.620          H  
ATOM  33852 2HG1 ILE B2213      34.448  25.334 -25.658  1.00  4.620          H  
ATOM  33853 1HG2 ILE B2213      38.015  25.966 -24.540  1.00  4.620          H  
ATOM  33854 2HG2 ILE B2213      37.992  24.649 -23.381  1.00  4.620          H  
ATOM  33855 3HG2 ILE B2213      37.943  24.305 -25.123  1.00  4.620          H  
ATOM  33856 1HD1 ILE B2213      35.270  27.331 -26.724  1.00  4.620          H  
ATOM  33857 2HD1 ILE B2213      35.162  27.539 -24.973  1.00  4.620          H  
ATOM  33858 3HD1 ILE B2213      36.701  27.289 -25.748  1.00  4.620          H  
ATOM  33859  N   LEU B2214      34.830  22.481 -25.939  1.00  2.660          N  
ATOM  33860  CA  LEU B2214      34.947  21.597 -27.088  1.00  2.580          C  
ATOM  33861  C   LEU B2214      35.750  22.288 -28.176  1.00  2.520          C  
ATOM  33862  O   LEU B2214      35.195  22.877 -29.101  1.00  2.600          O  
ATOM  33863  CB  LEU B2214      33.548  21.285 -27.615  1.00  3.640          C  
ATOM  33864  CG  LEU B2214      32.595  20.630 -26.625  1.00  3.640          C  
ATOM  33865  CD1 LEU B2214      31.242  20.568 -27.261  1.00  3.640          C  
ATOM  33866  CD2 LEU B2214      33.091  19.222 -26.245  1.00  3.640          C  
ATOM  33867  H   LEU B2214      33.950  22.986 -25.779  1.00  3.190          H  
ATOM  33868  HA  LEU B2214      35.476  20.692 -26.797  1.00  3.100          H  
ATOM  33869 1HB  LEU B2214      33.085  22.218 -27.949  1.00  4.370          H  
ATOM  33870 2HB  LEU B2214      33.639  20.628 -28.474  1.00  4.370          H  
ATOM  33871  HG  LEU B2214      32.519  21.247 -25.733  1.00  4.370          H  
ATOM  33872 1HD1 LEU B2214      30.537  20.136 -26.565  1.00  4.370          H  
ATOM  33873 2HD1 LEU B2214      30.908  21.574 -27.524  1.00  4.370          H  
ATOM  33874 3HD1 LEU B2214      31.306  19.970 -28.156  1.00  4.370          H  
ATOM  33875 1HD2 LEU B2214      32.404  18.779 -25.544  1.00  4.370          H  
ATOM  33876 2HD2 LEU B2214      33.144  18.606 -27.142  1.00  4.370          H  
ATOM  33877 3HD2 LEU B2214      34.067  19.278 -25.779  1.00  4.370          H  
ATOM  33878  N   ALA B2215      37.069  22.280 -28.010  1.00  2.440          N  
ATOM  33879  CA  ALA B2215      37.968  23.002 -28.894  1.00  2.460          C  
ATOM  33880  C   ALA B2215      37.886  22.495 -30.338  1.00  2.520          C  
ATOM  33881  O   ALA B2215      38.031  23.255 -31.305  1.00  2.670          O  
ATOM  33882  CB  ALA B2215      39.385  22.895 -28.365  1.00  3.440          C  
ATOM  33883  H   ALA B2215      37.462  21.735 -27.221  1.00  2.930          H  
ATOM  33884  HA  ALA B2215      37.665  24.043 -28.882  1.00  2.950          H  
ATOM  33885 1HB  ALA B2215      40.068  23.457 -28.982  1.00  4.120          H  
ATOM  33886 2HB  ALA B2215      39.411  23.288 -27.348  1.00  4.120          H  
ATOM  33887 3HB  ALA B2215      39.696  21.860 -28.349  1.00  4.120          H  
ATOM  33888  N   SER B2216      37.689  21.199 -30.479  1.00  2.480          N  
ATOM  33889  CA  SER B2216      37.612  20.541 -31.773  1.00  2.560          C  
ATOM  33890  C   SER B2216      36.903  19.210 -31.612  1.00  2.520          C  
ATOM  33891  O   SER B2216      37.143  18.492 -30.630  1.00  2.470          O  
ATOM  33892  CB  SER B2216      38.998  20.338 -32.346  1.00  3.550          C  
ATOM  33893  OG  SER B2216      38.940  19.679 -33.577  1.00  3.550          O  
ATOM  33894  H   SER B2216      37.595  20.637 -29.647  1.00  2.980          H  
ATOM  33895  HA  SER B2216      37.031  21.166 -32.455  1.00  3.070          H  
ATOM  33896 1HB  SER B2216      39.488  21.304 -32.472  1.00  4.260          H  
ATOM  33897 2HB  SER B2216      39.593  19.763 -31.653  1.00  4.260          H  
ATOM  33898  HG  SER B2216      39.851  19.605 -33.878  1.00  4.260          H  
ATOM  33899  N   VAL B2217      35.987  18.891 -32.538  1.00  2.610          N  
ATOM  33900  CA  VAL B2217      35.280  17.615 -32.459  1.00  2.650          C  
ATOM  33901  C   VAL B2217      35.355  16.822 -33.780  1.00  2.710          C  
ATOM  33902  O   VAL B2217      34.897  17.294 -34.830  1.00  2.860          O  
ATOM  33903  CB  VAL B2217      33.809  17.850 -32.066  1.00  3.690          C  
ATOM  33904  CG1 VAL B2217      33.080  16.476 -31.951  1.00  3.690          C  
ATOM  33905  CG2 VAL B2217      33.751  18.680 -30.741  1.00  3.690          C  
ATOM  33906  H   VAL B2217      35.821  19.522 -33.310  1.00  3.130          H  
ATOM  33907  HA  VAL B2217      35.743  17.031 -31.681  1.00  3.180          H  
ATOM  33908  HB  VAL B2217      33.310  18.408 -32.859  1.00  4.430          H  
ATOM  33909 1HG1 VAL B2217      32.038  16.634 -31.703  1.00  4.430          H  
ATOM  33910 2HG1 VAL B2217      33.140  15.941 -32.883  1.00  4.430          H  
ATOM  33911 3HG1 VAL B2217      33.553  15.883 -31.169  1.00  4.430          H  
ATOM  33912 1HG2 VAL B2217      32.744  18.869 -30.460  1.00  4.430          H  
ATOM  33913 2HG2 VAL B2217      34.241  18.136 -29.959  1.00  4.430          H  
ATOM  33914 3HG2 VAL B2217      34.244  19.638 -30.878  1.00  4.430          H  
ATOM  33915  N   ASN B2218      35.903  15.603 -33.701  1.00  2.770          N  
ATOM  33916  CA  ASN B2218      36.101  14.698 -34.839  1.00  2.830          C  
ATOM  33917  C   ASN B2218      35.010  13.625 -34.916  1.00  2.990          C  
ATOM  33918  O   ASN B2218      35.073  12.598 -34.233  1.00  3.230          O  
ATOM  33919  CB  ASN B2218      37.476  14.055 -34.754  1.00  3.940          C  
ATOM  33920  CG  ASN B2218      37.816  13.178 -35.938  1.00  3.940          C  
ATOM  33921  OD1 ASN B2218      36.997  12.962 -36.839  1.00  3.940          O  
ATOM  33922  ND2 ASN B2218      39.026  12.671 -35.950  1.00  3.940          N  
ATOM  33923  H   ASN B2218      36.197  15.298 -32.771  1.00  3.320          H  
ATOM  33924  HA  ASN B2218      36.046  15.284 -35.759  1.00  3.400          H  
ATOM  33925 1HB  ASN B2218      38.232  14.838 -34.671  1.00  4.730          H  
ATOM  33926 2HB  ASN B2218      37.538  13.459 -33.853  1.00  4.730          H  
ATOM  33927 1HD2 ASN B2218      39.319  12.086 -36.708  1.00  4.730          H  
ATOM  33928 2HD2 ASN B2218      39.659  12.873 -35.203  1.00  4.730          H  
ATOM  33929  N   ARG B2219      34.004  13.841 -35.752  1.00  3.090          N  
ATOM  33930  CA  ARG B2219      32.859  12.933 -35.785  1.00  3.290          C  
ATOM  33931  C   ARG B2219      33.100  11.742 -36.721  1.00  3.300          C  
ATOM  33932  O   ARG B2219      32.538  11.671 -37.819  1.00  3.710          O  
ATOM  33933  CB  ARG B2219      31.601  13.694 -36.184  1.00  4.530          C  
ATOM  33934  CG  ARG B2219      31.090  14.696 -35.112  1.00  4.530          C  
ATOM  33935  CD  ARG B2219      31.645  16.091 -35.310  1.00  4.530          C  
ATOM  33936  NE  ARG B2219      31.068  16.749 -36.456  1.00  4.530          N  
ATOM  33937  CZ  ARG B2219      31.573  17.842 -37.081  1.00  4.530          C  
ATOM  33938  NH1 ARG B2219      32.714  18.414 -36.697  1.00  4.530          N  
ATOM  33939  NH2 ARG B2219      30.909  18.355 -38.106  1.00  4.530          N  
ATOM  33940  H   ARG B2219      34.024  14.664 -36.340  1.00  3.710          H  
ATOM  33941  HA  ARG B2219      32.706  12.538 -34.784  1.00  3.950          H  
ATOM  33942 1HB  ARG B2219      31.780  14.239 -37.105  1.00  5.430          H  
ATOM  33943 2HB  ARG B2219      30.796  12.980 -36.370  1.00  5.430          H  
ATOM  33944 1HG  ARG B2219      30.001  14.749 -35.150  1.00  5.430          H  
ATOM  33945 2HG  ARG B2219      31.399  14.350 -34.124  1.00  5.430          H  
ATOM  33946 1HD  ARG B2219      31.418  16.688 -34.438  1.00  5.430          H  
ATOM  33947 2HD  ARG B2219      32.707  16.069 -35.438  1.00  5.430          H  
ATOM  33948  HE  ARG B2219      30.196  16.375 -36.808  1.00  5.430          H  
ATOM  33949 1HH1 ARG B2219      33.287  18.037 -35.918  1.00  5.430          H  
ATOM  33950 2HH1 ARG B2219      33.053  19.228 -37.190  1.00  5.430          H  
ATOM  33951 1HH2 ARG B2219      30.042  17.933 -38.412  1.00  5.430          H  
ATOM  33952 2HH2 ARG B2219      31.267  19.168 -38.586  1.00  5.430          H  
ATOM  33953  N   ARG B2220      33.970  10.839 -36.268  1.00  3.000          N  
ATOM  33954  CA  ARG B2220      34.412   9.661 -37.021  1.00  3.080          C  
ATOM  33955  C   ARG B2220      33.347   8.550 -37.043  1.00  3.080          C  
ATOM  33956  O   ARG B2220      32.555   8.409 -36.109  1.00  2.850          O  
ATOM  33957  CB  ARG B2220      35.735   9.169 -36.451  1.00  4.280          C  
ATOM  33958  CG  ARG B2220      35.700   8.609 -35.032  1.00  4.280          C  
ATOM  33959  CD  ARG B2220      37.079   8.289 -34.588  1.00  4.280          C  
ATOM  33960  NE  ARG B2220      37.128   7.654 -33.283  1.00  4.280          N  
ATOM  33961  CZ  ARG B2220      38.258   7.167 -32.718  1.00  4.280          C  
ATOM  33962  NH1 ARG B2220      39.409   7.255 -33.354  1.00  4.280          N  
ATOM  33963  NH2 ARG B2220      38.214   6.596 -31.530  1.00  4.280          N  
ATOM  33964  H   ARG B2220      34.355  11.053 -35.344  1.00  3.600          H  
ATOM  33965  HA  ARG B2220      34.595   9.971 -38.050  1.00  3.700          H  
ATOM  33966 1HB  ARG B2220      36.144   8.398 -37.098  1.00  5.140          H  
ATOM  33967 2HB  ARG B2220      36.444   9.998 -36.447  1.00  5.140          H  
ATOM  33968 1HG  ARG B2220      35.280   9.357 -34.353  1.00  5.140          H  
ATOM  33969 2HG  ARG B2220      35.095   7.707 -34.990  1.00  5.140          H  
ATOM  33970 1HD  ARG B2220      37.554   7.645 -35.303  1.00  5.140          H  
ATOM  33971 2HD  ARG B2220      37.639   9.222 -34.525  1.00  5.140          H  
ATOM  33972  HE  ARG B2220      36.262   7.566 -32.768  1.00  5.140          H  
ATOM  33973 1HH1 ARG B2220      39.452   7.684 -34.266  1.00  5.140          H  
ATOM  33974 2HH1 ARG B2220      40.250   6.890 -32.933  1.00  5.140          H  
ATOM  33975 1HH2 ARG B2220      37.334   6.523 -31.035  1.00  5.140          H  
ATOM  33976 2HH2 ARG B2220      39.059   6.221 -31.114  1.00  5.140          H  
ATOM  33977  N   VAL B2221      33.342   7.727 -38.094  1.00  3.410          N  
ATOM  33978  CA  VAL B2221      32.293   6.712 -38.186  1.00  3.530          C  
ATOM  33979  C   VAL B2221      32.778   5.274 -38.417  1.00  3.810          C  
ATOM  33980  O   VAL B2221      33.685   5.035 -39.218  1.00  4.230          O  
ATOM  33981  CB  VAL B2221      31.312   7.161 -39.313  1.00  4.890          C  
ATOM  33982  CG1 VAL B2221      32.038   7.219 -40.669  1.00  4.890          C  
ATOM  33983  CG2 VAL B2221      30.092   6.258 -39.384  1.00  4.890          C  
ATOM  33984  H   VAL B2221      34.026   7.834 -38.830  1.00  4.090          H  
ATOM  33985  HA  VAL B2221      31.747   6.725 -37.252  1.00  4.240          H  
ATOM  33986  HB  VAL B2221      30.981   8.174 -39.087  1.00  5.870          H  
ATOM  33987 1HG1 VAL B2221      31.346   7.576 -41.430  1.00  5.870          H  
ATOM  33988 2HG1 VAL B2221      32.882   7.900 -40.608  1.00  5.870          H  
ATOM  33989 3HG1 VAL B2221      32.393   6.229 -40.952  1.00  5.870          H  
ATOM  33990 1HG2 VAL B2221      29.421   6.623 -40.156  1.00  5.870          H  
ATOM  33991 2HG2 VAL B2221      30.385   5.251 -39.621  1.00  5.870          H  
ATOM  33992 3HG2 VAL B2221      29.586   6.276 -38.444  1.00  5.870          H  
ATOM  33993  N   ASN B2222      32.142   4.327 -37.718  1.00  3.730          N  
ATOM  33994  CA  ASN B2222      32.427   2.893 -37.898  1.00  4.170          C  
ATOM  33995  C   ASN B2222      31.822   2.353 -39.181  1.00  4.780          C  
ATOM  33996  O   ASN B2222      30.784   2.838 -39.634  1.00  4.900          O  
ATOM  33997  CB  ASN B2222      31.885   1.979 -36.821  1.00  5.660          C  
ATOM  33998  CG  ASN B2222      32.520   2.013 -35.521  1.00  5.660          C  
ATOM  33999  OD1 ASN B2222      33.602   2.572 -35.327  1.00  5.660          O  
ATOM  34000  ND2 ASN B2222      31.888   1.328 -34.592  1.00  5.660          N  
ATOM  34001  H   ASN B2222      31.431   4.663 -37.058  1.00  4.480          H  
ATOM  34002  HA  ASN B2222      33.509   2.761 -37.967  1.00  5.000          H  
ATOM  34003 1HB  ASN B2222      30.846   2.172 -36.720  1.00  6.790          H  
ATOM  34004 2HB  ASN B2222      31.959   0.953 -37.179  1.00  6.790          H  
ATOM  34005 1HD2 ASN B2222      32.265   1.234 -33.674  1.00  6.790          H  
ATOM  34006 2HD2 ASN B2222      31.026   0.854 -34.822  1.00  6.790          H  
ATOM  34007  N   LYS B2223      32.374   1.222 -39.640  1.00  5.270          N  
ATOM  34008  CA  LYS B2223      31.927   0.438 -40.800  1.00  5.940          C  
ATOM  34009  C   LYS B2223      30.405   0.284 -40.912  1.00  6.070          C  
ATOM  34010  O   LYS B2223      29.858   0.317 -42.014  1.00  6.570          O  
ATOM  34011  CB  LYS B2223      32.533  -0.975 -40.719  1.00  8.050          C  
ATOM  34012  CG  LYS B2223      32.210  -1.916 -41.903  1.00  8.050          C  
ATOM  34013  CD  LYS B2223      32.846  -3.323 -41.703  1.00  8.050          C  
ATOM  34014  CE  LYS B2223      32.509  -4.261 -42.868  1.00  8.050          C  
ATOM  34015  NZ  LYS B2223      32.928  -5.691 -42.613  1.00  8.050          N  
ATOM  34016  H   LYS B2223      33.215   0.906 -39.177  1.00  6.320          H  
ATOM  34017  HA  LYS B2223      32.282   0.937 -41.702  1.00  7.130          H  
ATOM  34018 1HB  LYS B2223      33.622  -0.906 -40.638  1.00  9.660          H  
ATOM  34019 2HB  LYS B2223      32.177  -1.465 -39.812  1.00  9.660          H  
ATOM  34020 1HG  LYS B2223      31.129  -2.037 -41.995  1.00  9.660          H  
ATOM  34021 2HG  LYS B2223      32.588  -1.482 -42.827  1.00  9.660          H  
ATOM  34022 1HD  LYS B2223      33.936  -3.230 -41.641  1.00  9.660          H  
ATOM  34023 2HD  LYS B2223      32.488  -3.760 -40.774  1.00  9.660          H  
ATOM  34024 1HE  LYS B2223      31.438  -4.233 -43.047  1.00  9.660          H  
ATOM  34025 2HE  LYS B2223      33.028  -3.901 -43.757  1.00  9.660          H  
ATOM  34026 1HZ  LYS B2223      32.688  -6.255 -43.411  1.00  9.660          H  
ATOM  34027 2HZ  LYS B2223      33.952  -5.777 -42.443  1.00  9.660          H  
ATOM  34028 3HZ  LYS B2223      32.447  -6.036 -41.803  1.00  9.660          H  
ATOM  34029  N   ASN B2224      29.715   0.100 -39.784  1.00  5.700          N  
ATOM  34030  CA  ASN B2224      28.277  -0.109 -39.785  1.00  5.870          C  
ATOM  34031  C   ASN B2224      27.463   1.188 -39.656  1.00  5.680          C  
ATOM  34032  O   ASN B2224      26.258   1.138 -39.400  1.00  5.800          O  
ATOM  34033  CB  ASN B2224      27.915  -1.087 -38.691  1.00  8.150          C  
ATOM  34034  CG  ASN B2224      28.273  -0.554 -37.352  1.00  8.150          C  
ATOM  34035  OD1 ASN B2224      29.200   0.263 -37.250  1.00  8.150          O  
ATOM  34036  ND2 ASN B2224      27.582  -0.988 -36.329  1.00  8.150          N  
ATOM  34037  H   ASN B2224      30.185   0.071 -38.885  1.00  6.840          H  
ATOM  34038  HA  ASN B2224      28.003  -0.559 -40.740  1.00  7.040          H  
ATOM  34039 1HB  ASN B2224      26.845  -1.300 -38.719  1.00  9.780          H  
ATOM  34040 2HB  ASN B2224      28.444  -2.027 -38.850  1.00  9.780          H  
ATOM  34041 1HD2 ASN B2224      27.786  -0.655 -35.408  1.00  9.780          H  
ATOM  34042 2HD2 ASN B2224      26.844  -1.650 -36.468  1.00  9.780          H  
ATOM  34043  N   GLY B2225      28.108   2.340 -39.866  1.00  5.450          N  
ATOM  34044  CA  GLY B2225      27.444   3.636 -39.816  1.00  5.380          C  
ATOM  34045  C   GLY B2225      27.270   4.189 -38.409  1.00  4.940          C  
ATOM  34046  O   GLY B2225      26.299   4.891 -38.140  1.00  4.970          O  
ATOM  34047  H   GLY B2225      29.109   2.324 -40.048  1.00  6.540          H  
ATOM  34048 1HA  GLY B2225      28.022   4.343 -40.409  1.00  6.460          H  
ATOM  34049 2HA  GLY B2225      26.470   3.553 -40.293  1.00  6.460          H  
ATOM  34050  N   MET B2226      28.175   3.830 -37.502  1.00  4.640          N  
ATOM  34051  CA  MET B2226      28.072   4.292 -36.105  1.00  4.290          C  
ATOM  34052  C   MET B2226      28.835   5.627 -35.911  1.00  3.960          C  
ATOM  34053  O   MET B2226      30.063   5.638 -36.021  1.00  3.810          O  
ATOM  34054  CB  MET B2226      28.581   3.224 -35.152  1.00  6.150          C  
ATOM  34055  CG  MET B2226      28.444   3.525 -33.687  1.00  6.150          C  
ATOM  34056  SD  MET B2226      28.920   2.101 -32.692  1.00  6.150          S  
ATOM  34057  CE  MET B2226      28.620   2.668 -31.049  1.00  6.150          C  
ATOM  34058  H   MET B2226      28.958   3.276 -37.859  1.00  5.570          H  
ATOM  34059  HA  MET B2226      27.022   4.409 -35.885  1.00  5.150          H  
ATOM  34060 1HB  MET B2226      28.114   2.264 -35.376  1.00  7.380          H  
ATOM  34061 2HB  MET B2226      29.624   3.122 -35.290  1.00  7.380          H  
ATOM  34062 1HG  MET B2226      29.099   4.356 -33.427  1.00  7.380          H  
ATOM  34063 2HG  MET B2226      27.415   3.800 -33.450  1.00  7.380          H  
ATOM  34064 1HE  MET B2226      28.882   1.885 -30.350  1.00  7.380          H  
ATOM  34065 2HE  MET B2226      29.225   3.530 -30.863  1.00  7.380          H  
ATOM  34066 3HE  MET B2226      27.569   2.922 -30.928  1.00  7.380          H  
ATOM  34067  N   PRO B2227      28.140   6.765 -35.651  1.00  3.920          N  
ATOM  34068  CA  PRO B2227      28.644   8.144 -35.557  1.00  3.700          C  
ATOM  34069  C   PRO B2227      29.295   8.522 -34.230  1.00  3.370          C  
ATOM  34070  O   PRO B2227      28.625   9.091 -33.375  1.00  3.430          O  
ATOM  34071  CB  PRO B2227      27.375   8.972 -35.749  1.00  5.550          C  
ATOM  34072  CG  PRO B2227      26.289   8.143 -35.132  1.00  5.550          C  
ATOM  34073  CD  PRO B2227      26.668   6.697 -35.416  1.00  5.550          C  
ATOM  34074  HA  PRO B2227      29.350   8.318 -36.384  1.00  4.440          H  
ATOM  34075 1HB  PRO B2227      27.493   9.952 -35.274  1.00  6.660          H  
ATOM  34076 2HB  PRO B2227      27.213   9.160 -36.818  1.00  6.660          H  
ATOM  34077 1HG  PRO B2227      26.234   8.358 -34.060  1.00  6.660          H  
ATOM  34078 2HG  PRO B2227      25.314   8.423 -35.557  1.00  6.660          H  
ATOM  34079 1HD  PRO B2227      26.432   6.082 -34.526  1.00  6.660          H  
ATOM  34080 2HD  PRO B2227      26.127   6.379 -36.311  1.00  6.660          H  
ATOM  34081  N   TRP B2228      30.525   8.120 -33.995  1.00  3.110          N  
ATOM  34082  CA  TRP B2228      31.160   8.402 -32.708  1.00  2.890          C  
ATOM  34083  C   TRP B2228      31.571   9.860 -32.643  1.00  2.720          C  
ATOM  34084  O   TRP B2228      32.035  10.399 -33.640  1.00  2.920          O  
ATOM  34085  CB  TRP B2228      32.433   7.576 -32.547  1.00  4.130          C  
ATOM  34086  CG  TRP B2228      32.248   6.136 -32.327  1.00  4.130          C  
ATOM  34087  CD1 TRP B2228      32.225   5.177 -33.269  1.00  4.130          C  
ATOM  34088  CD2 TRP B2228      32.143   5.450 -31.061  1.00  4.130          C  
ATOM  34089  NE1 TRP B2228      32.095   3.964 -32.687  1.00  4.130          N  
ATOM  34090  CE2 TRP B2228      32.061   4.108 -31.342  1.00  4.130          C  
ATOM  34091  CE3 TRP B2228      32.129   5.868 -29.742  1.00  4.130          C  
ATOM  34092  CZ2 TRP B2228      31.971   3.159 -30.351  1.00  4.130          C  
ATOM  34093  CZ3 TRP B2228      32.043   4.923 -28.746  1.00  4.130          C  
ATOM  34094  CH2 TRP B2228      31.970   3.599 -29.046  1.00  4.130          C  
ATOM  34095  H   TRP B2228      31.083   7.714 -34.752  1.00  3.730          H  
ATOM  34096  HA  TRP B2228      30.461   8.192 -31.901  1.00  3.470          H  
ATOM  34097 1HB  TRP B2228      33.043   7.697 -33.440  1.00  4.960          H  
ATOM  34098 2HB  TRP B2228      33.006   7.974 -31.708  1.00  4.960          H  
ATOM  34099  HD1 TRP B2228      32.298   5.349 -34.346  1.00  4.960          H  
ATOM  34100  HE1 TRP B2228      32.048   3.095 -33.180  1.00  4.960          H  
ATOM  34101  HE3 TRP B2228      32.190   6.925 -29.503  1.00  4.960          H  
ATOM  34102  HZ2 TRP B2228      31.908   2.094 -30.575  1.00  4.960          H  
ATOM  34103  HZ3 TRP B2228      32.044   5.267 -27.711  1.00  4.960          H  
ATOM  34104  HH2 TRP B2228      31.913   2.871 -28.242  1.00  4.960          H  
ATOM  34105  N   ALA B2229      31.434  10.516 -31.497  1.00  2.470          N  
ATOM  34106  CA  ALA B2229      32.013  11.861 -31.450  1.00  2.370          C  
ATOM  34107  C   ALA B2229      33.323  11.733 -30.695  1.00  2.380          C  
ATOM  34108  O   ALA B2229      33.496  10.808 -29.895  1.00  2.630          O  
ATOM  34109  CB  ALA B2229      31.084  12.916 -30.854  1.00  3.360          C  
ATOM  34110  H   ALA B2229      31.003  10.059 -30.685  1.00  2.960          H  
ATOM  34111  HA  ALA B2229      32.246  12.182 -32.462  1.00  2.840          H  
ATOM  34112 1HB  ALA B2229      31.592  13.883 -30.870  1.00  4.030          H  
ATOM  34113 2HB  ALA B2229      30.174  12.977 -31.455  1.00  4.030          H  
ATOM  34114 3HB  ALA B2229      30.826  12.696 -29.864  1.00  4.030          H  
ATOM  34115  N   SER B2230      34.248  12.642 -30.957  1.00  2.270          N  
ATOM  34116  CA  SER B2230      35.531  12.672 -30.261  1.00  2.250          C  
ATOM  34117  C   SER B2230      35.948  14.110 -30.036  1.00  2.220          C  
ATOM  34118  O   SER B2230      36.150  14.875 -30.981  1.00  2.470          O  
ATOM  34119  CB  SER B2230      36.592  11.918 -31.037  1.00  3.160          C  
ATOM  34120  OG  SER B2230      37.843  12.003 -30.394  1.00  3.160          O  
ATOM  34121  H   SER B2230      34.045  13.358 -31.636  1.00  2.720          H  
ATOM  34122  HA  SER B2230      35.411  12.189 -29.306  1.00  2.700          H  
ATOM  34123 1HB  SER B2230      36.297  10.870 -31.124  1.00  3.790          H  
ATOM  34124 2HB  SER B2230      36.663  12.317 -32.041  1.00  3.790          H  
ATOM  34125  HG  SER B2230      38.441  11.442 -30.895  1.00  3.790          H  
ATOM  34126  N   ALA B2231      36.060  14.517 -28.776  1.00  2.230          N  
ATOM  34127  CA  ALA B2231      36.324  15.925 -28.516  1.00  2.300          C  
ATOM  34128  C   ALA B2231      37.575  16.216 -27.731  1.00  2.250          C  
ATOM  34129  O   ALA B2231      37.976  15.502 -26.807  1.00  2.330          O  
ATOM  34130  CB  ALA B2231      35.164  16.550 -27.752  1.00  3.190          C  
ATOM  34131  H   ALA B2231      35.951  13.834 -28.026  1.00  2.680          H  
ATOM  34132  HA  ALA B2231      36.417  16.425 -29.475  1.00  2.760          H  
ATOM  34133 1HB  ALA B2231      35.368  17.615 -27.623  1.00  3.830          H  
ATOM  34134 2HB  ALA B2231      34.236  16.419 -28.309  1.00  3.830          H  
ATOM  34135 3HB  ALA B2231      35.079  16.086 -26.780  1.00  3.830          H  
ATOM  34136  N   GLN B2232      38.133  17.363 -28.073  1.00  2.230          N  
ATOM  34137  CA  GLN B2232      39.242  17.989 -27.379  1.00  2.190          C  
ATOM  34138  C   GLN B2232      38.680  18.855 -26.265  1.00  2.240          C  
ATOM  34139  O   GLN B2232      38.428  20.046 -26.467  1.00  2.300          O  
ATOM  34140  CB  GLN B2232      40.058  18.832 -28.349  1.00  3.080          C  
ATOM  34141  CG  GLN B2232      40.673  18.046 -29.468  1.00  3.080          C  
ATOM  34142  CD  GLN B2232      41.723  17.118 -28.973  1.00  3.080          C  
ATOM  34143  OE1 GLN B2232      42.693  17.566 -28.356  1.00  3.080          O  
ATOM  34144  NE2 GLN B2232      41.566  15.830 -29.228  1.00  3.080          N  
ATOM  34145  H   GLN B2232      37.753  17.817 -28.910  1.00  2.680          H  
ATOM  34146  HA  GLN B2232      39.871  17.219 -26.926  1.00  2.630          H  
ATOM  34147 1HB  GLN B2232      39.413  19.575 -28.801  1.00  3.700          H  
ATOM  34148 2HB  GLN B2232      40.845  19.359 -27.810  1.00  3.700          H  
ATOM  34149 1HG  GLN B2232      39.895  17.465 -29.968  1.00  3.700          H  
ATOM  34150 2HG  GLN B2232      41.136  18.734 -30.169  1.00  3.700          H  
ATOM  34151 1HE2 GLN B2232      42.265  15.178 -28.918  1.00  3.700          H  
ATOM  34152 2HE2 GLN B2232      40.764  15.507 -29.738  1.00  3.700          H  
ATOM  34153  N   LEU B2233      38.394  18.238 -25.115  1.00  2.260          N  
ATOM  34154  CA  LEU B2233      37.700  18.930 -24.036  1.00  2.350          C  
ATOM  34155  C   LEU B2233      38.738  19.650 -23.189  1.00  2.330          C  
ATOM  34156  O   LEU B2233      39.483  19.012 -22.437  1.00  2.260          O  
ATOM  34157  CB  LEU B2233      36.953  17.901 -23.161  1.00  3.250          C  
ATOM  34158  CG  LEU B2233      36.064  18.444 -22.003  1.00  3.250          C  
ATOM  34159  CD1 LEU B2233      34.869  19.217 -22.599  1.00  3.250          C  
ATOM  34160  CD2 LEU B2233      35.603  17.289 -21.116  1.00  3.250          C  
ATOM  34161  H   LEU B2233      38.687  17.262 -24.980  1.00  2.710          H  
ATOM  34162  HA  LEU B2233      37.017  19.657 -24.466  1.00  2.820          H  
ATOM  34163 1HB  LEU B2233      36.313  17.310 -23.817  1.00  3.900          H  
ATOM  34164 2HB  LEU B2233      37.693  17.225 -22.726  1.00  3.900          H  
ATOM  34165  HG  LEU B2233      36.643  19.147 -21.392  1.00  3.900          H  
ATOM  34166 1HD1 LEU B2233      34.246  19.604 -21.799  1.00  3.900          H  
ATOM  34167 2HD1 LEU B2233      35.210  20.049 -23.205  1.00  3.900          H  
ATOM  34168 3HD1 LEU B2233      34.272  18.549 -23.216  1.00  3.900          H  
ATOM  34169 1HD2 LEU B2233      34.993  17.684 -20.312  1.00  3.900          H  
ATOM  34170 2HD2 LEU B2233      35.020  16.587 -21.695  1.00  3.900          H  
ATOM  34171 3HD2 LEU B2233      36.474  16.778 -20.697  1.00  3.900          H  
ATOM  34172  N   GLU B2234      38.814  20.971 -23.316  1.00  2.420          N  
ATOM  34173  CA  GLU B2234      39.873  21.707 -22.630  1.00  2.420          C  
ATOM  34174  C   GLU B2234      39.449  22.445 -21.355  1.00  2.540          C  
ATOM  34175  O   GLU B2234      38.390  23.082 -21.271  1.00  2.680          O  
ATOM  34176  CB  GLU B2234      40.520  22.690 -23.604  1.00  3.390          C  
ATOM  34177  CG  GLU B2234      41.174  22.029 -24.808  1.00  3.390          C  
ATOM  34178  CD  GLU B2234      41.820  23.013 -25.742  1.00  3.390          C  
ATOM  34179  OE1 GLU B2234      41.943  24.158 -25.378  1.00  3.390          O  
ATOM  34180  OE2 GLU B2234      42.135  22.628 -26.848  1.00  3.390          O  
ATOM  34181  H   GLU B2234      38.175  21.438 -23.970  1.00  2.900          H  
ATOM  34182  HA  GLU B2234      40.642  20.996 -22.343  1.00  2.900          H  
ATOM  34183 1HB  GLU B2234      39.791  23.363 -23.975  1.00  4.070          H  
ATOM  34184 2HB  GLU B2234      41.274  23.276 -23.076  1.00  4.070          H  
ATOM  34185 1HG  GLU B2234      41.923  21.319 -24.455  1.00  4.070          H  
ATOM  34186 2HG  GLU B2234      40.414  21.469 -25.353  1.00  4.070          H  
ATOM  34187  N   ASP B2235      40.332  22.359 -20.367  1.00  2.510          N  
ATOM  34188  CA  ASP B2235      40.260  23.006 -19.062  1.00  2.650          C  
ATOM  34189  C   ASP B2235      41.097  24.271 -19.145  1.00  2.610          C  
ATOM  34190  O   ASP B2235      41.684  24.551 -20.188  1.00  2.520          O  
ATOM  34191  CB  ASP B2235      40.787  22.050 -17.967  1.00  3.650          C  
ATOM  34192  CG  ASP B2235      40.297  22.343 -16.504  1.00  3.650          C  
ATOM  34193  OD1 ASP B2235      40.109  23.506 -16.212  1.00  3.650          O  
ATOM  34194  OD2 ASP B2235      40.117  21.423 -15.702  1.00  3.650          O  
ATOM  34195  H   ASP B2235      41.176  21.818 -20.550  1.00  3.010          H  
ATOM  34196  HA  ASP B2235      39.226  23.269 -18.843  1.00  3.180          H  
ATOM  34197 1HB  ASP B2235      40.504  21.078 -18.234  1.00  4.380          H  
ATOM  34198 2HB  ASP B2235      41.874  22.070 -17.975  1.00  4.380          H  
ATOM  34199  N   LEU B2236      41.183  25.026 -18.065  1.00  2.720          N  
ATOM  34200  CA  LEU B2236      42.018  26.219 -18.076  1.00  2.730          C  
ATOM  34201  C   LEU B2236      43.518  25.840 -18.131  1.00  2.640          C  
ATOM  34202  O   LEU B2236      44.332  26.558 -18.713  1.00  2.650          O  
ATOM  34203  CB  LEU B2236      41.706  27.101 -16.851  1.00  3.820          C  
ATOM  34204  CG  LEU B2236      40.259  27.786 -16.800  1.00  3.820          C  
ATOM  34205  CD1 LEU B2236      40.075  28.490 -15.460  1.00  3.820          C  
ATOM  34206  CD2 LEU B2236      40.086  28.794 -17.943  1.00  3.820          C  
ATOM  34207  H   LEU B2236      40.671  24.735 -17.231  1.00  3.260          H  
ATOM  34208  HA  LEU B2236      41.795  26.780 -18.970  1.00  3.280          H  
ATOM  34209 1HB  LEU B2236      41.804  26.483 -15.959  1.00  4.580          H  
ATOM  34210 2HB  LEU B2236      42.453  27.891 -16.800  1.00  4.580          H  
ATOM  34211  HG  LEU B2236      39.495  27.018 -16.880  1.00  4.580          H  
ATOM  34212 1HD1 LEU B2236      39.080  28.943 -15.419  1.00  4.580          H  
ATOM  34213 2HD1 LEU B2236      40.177  27.766 -14.651  1.00  4.580          H  
ATOM  34214 3HD1 LEU B2236      40.829  29.269 -15.347  1.00  4.580          H  
ATOM  34215 1HD2 LEU B2236      39.098  29.249 -17.877  1.00  4.580          H  
ATOM  34216 2HD2 LEU B2236      40.840  29.575 -17.868  1.00  4.580          H  
ATOM  34217 3HD2 LEU B2236      40.184  28.288 -18.886  1.00  4.580          H  
ATOM  34218  N   THR B2237      43.888  24.720 -17.493  1.00  2.600          N  
ATOM  34219  CA  THR B2237      45.282  24.252 -17.417  1.00  2.530          C  
ATOM  34220  C   THR B2237      45.519  22.788 -17.871  1.00  2.450          C  
ATOM  34221  O   THR B2237      46.431  22.121 -17.378  1.00  2.420          O  
ATOM  34222  CB  THR B2237      45.847  24.461 -15.997  1.00  3.570          C  
ATOM  34223  OG1 THR B2237      45.016  23.790 -15.037  1.00  3.570          O  
ATOM  34224  CG2 THR B2237      45.900  25.955 -15.671  1.00  3.570          C  
ATOM  34225  H   THR B2237      43.181  24.179 -17.013  1.00  3.120          H  
ATOM  34226  HA  THR B2237      45.872  24.881 -18.084  1.00  3.040          H  
ATOM  34227  HB  THR B2237      46.854  24.046 -15.947  1.00  4.280          H  
ATOM  34228  HG1 THR B2237      45.473  23.762 -14.191  1.00  4.280          H  
ATOM  34229 1HG2 THR B2237      46.310  26.094 -14.673  1.00  4.280          H  
ATOM  34230 2HG2 THR B2237      46.534  26.462 -16.399  1.00  4.280          H  
ATOM  34231 3HG2 THR B2237      44.902  26.380 -15.707  1.00  4.280          H  
ATOM  34232  N   GLY B2238      44.689  22.277 -18.782  1.00  2.420          N  
ATOM  34233  CA  GLY B2238      44.807  20.883 -19.263  1.00  2.360          C  
ATOM  34234  C   GLY B2238      43.635  20.515 -20.178  1.00  2.240          C  
ATOM  34235  O   GLY B2238      42.934  21.408 -20.641  1.00  2.230          O  
ATOM  34236  H   GLY B2238      43.991  22.896 -19.174  1.00  2.900          H  
ATOM  34237 1HA  GLY B2238      45.747  20.763 -19.804  1.00  2.830          H  
ATOM  34238 2HA  GLY B2238      44.841  20.203 -18.412  1.00  2.830          H  
ATOM  34239  N   GLY B2239      43.452  19.223 -20.482  1.00  2.280          N  
ATOM  34240  CA  GLY B2239      42.361  18.777 -21.368  1.00  2.180          C  
ATOM  34241  C   GLY B2239      42.346  17.252 -21.565  1.00  2.110          C  
ATOM  34242  O   GLY B2239      43.322  16.571 -21.241  1.00  2.090          O  
ATOM  34243  H   GLY B2239      44.076  18.529 -20.091  1.00  2.740          H  
ATOM  34244 1HA  GLY B2239      41.408  19.094 -20.946  1.00  2.620          H  
ATOM  34245 2HA  GLY B2239      42.452  19.262 -22.338  1.00  2.620          H  
ATOM  34246  N   ILE B2240      41.224  16.737 -22.102  1.00  2.120          N  
ATOM  34247  CA  ILE B2240      40.994  15.293 -22.311  1.00  2.120          C  
ATOM  34248  C   ILE B2240      40.523  14.915 -23.717  1.00  2.090          C  
ATOM  34249  O   ILE B2240      39.732  15.636 -24.335  1.00  2.130          O  
ATOM  34250  CB  ILE B2240      39.923  14.745 -21.328  1.00  2.970          C  
ATOM  34251  CG1 ILE B2240      40.354  15.018 -19.926  1.00  2.970          C  
ATOM  34252  CG2 ILE B2240      39.700  13.248 -21.529  1.00  2.970          C  
ATOM  34253  CD1 ILE B2240      39.384  14.637 -18.826  1.00  2.970          C  
ATOM  34254  H   ILE B2240      40.485  17.408 -22.337  1.00  2.540          H  
ATOM  34255  HA  ILE B2240      41.931  14.768 -22.126  1.00  2.540          H  
ATOM  34256  HB  ILE B2240      38.985  15.274 -21.490  1.00  3.560          H  
ATOM  34257 1HG1 ILE B2240      41.295  14.561 -19.755  1.00  3.560          H  
ATOM  34258 2HG1 ILE B2240      40.475  16.056 -19.865  1.00  3.560          H  
ATOM  34259 1HG2 ILE B2240      38.991  12.925 -20.870  1.00  3.560          H  
ATOM  34260 2HG2 ILE B2240      39.347  13.020 -22.496  1.00  3.560          H  
ATOM  34261 3HG2 ILE B2240      40.610  12.727 -21.354  1.00  3.560          H  
ATOM  34262 1HD1 ILE B2240      39.797  14.924 -17.868  1.00  3.560          H  
ATOM  34263 2HD1 ILE B2240      38.433  15.147 -18.982  1.00  3.560          H  
ATOM  34264 3HD1 ILE B2240      39.234  13.577 -18.814  1.00  3.560          H  
ATOM  34265  N   GLU B2241      41.011  13.772 -24.228  1.00  2.060          N  
ATOM  34266  CA  GLU B2241      40.488  13.242 -25.488  1.00  2.080          C  
ATOM  34267  C   GLU B2241      39.268  12.386 -25.121  1.00  2.170          C  
ATOM  34268  O   GLU B2241      39.410  11.262 -24.612  1.00  2.280          O  
ATOM  34269  CB  GLU B2241      41.542  12.412 -26.228  1.00  2.900          C  
ATOM  34270  CG  GLU B2241      41.094  11.861 -27.597  1.00  2.900          C  
ATOM  34271  CD  GLU B2241      42.206  11.132 -28.305  1.00  2.900          C  
ATOM  34272  OE1 GLU B2241      43.296  11.152 -27.793  1.00  2.900          O  
ATOM  34273  OE2 GLU B2241      41.981  10.562 -29.342  1.00  2.900          O  
ATOM  34274  H   GLU B2241      41.685  13.218 -23.686  1.00  2.470          H  
ATOM  34275  HA  GLU B2241      40.158  14.064 -26.127  1.00  2.500          H  
ATOM  34276 1HB  GLU B2241      42.431  13.024 -26.389  1.00  3.480          H  
ATOM  34277 2HB  GLU B2241      41.841  11.567 -25.601  1.00  3.480          H  
ATOM  34278 1HG  GLU B2241      40.257  11.176 -27.451  1.00  3.480          H  
ATOM  34279 2HG  GLU B2241      40.746  12.688 -28.217  1.00  3.480          H  
ATOM  34280  N   VAL B2242      38.075  12.916 -25.382  1.00  2.150          N  
ATOM  34281  CA  VAL B2242      36.867  12.241 -24.935  1.00  2.240          C  
ATOM  34282  C   VAL B2242      36.099  11.644 -26.105  1.00  2.250          C  
ATOM  34283  O   VAL B2242      35.759  12.345 -27.054  1.00  2.270          O  
ATOM  34284  CB  VAL B2242      35.903  13.221 -24.234  1.00  3.100          C  
ATOM  34285  CG1 VAL B2242      34.666  12.425 -23.712  1.00  3.100          C  
ATOM  34286  CG2 VAL B2242      36.606  14.001 -23.158  1.00  3.100          C  
ATOM  34287  H   VAL B2242      38.038  13.831 -25.847  1.00  2.580          H  
ATOM  34288  HA  VAL B2242      37.141  11.445 -24.246  1.00  2.690          H  
ATOM  34289  HB  VAL B2242      35.538  13.929 -24.965  1.00  3.720          H  
ATOM  34290 1HG1 VAL B2242      33.982  13.101 -23.261  1.00  3.720          H  
ATOM  34291 2HG1 VAL B2242      34.155  11.911 -24.521  1.00  3.720          H  
ATOM  34292 3HG1 VAL B2242      34.973  11.693 -22.982  1.00  3.720          H  
ATOM  34293 1HG2 VAL B2242      35.911  14.689 -22.704  1.00  3.720          H  
ATOM  34294 2HG2 VAL B2242      36.979  13.345 -22.430  1.00  3.720          H  
ATOM  34295 3HG2 VAL B2242      37.435  14.561 -23.594  1.00  3.720          H  
ATOM  34296  N   MET B2243      35.806  10.356 -26.027  1.00  2.280          N  
ATOM  34297  CA  MET B2243      35.024   9.672 -27.045  1.00  2.310          C  
ATOM  34298  C   MET B2243      33.599   9.599 -26.526  1.00  2.460          C  
ATOM  34299  O   MET B2243      33.391   9.338 -25.350  1.00  2.640          O  
ATOM  34300  CB  MET B2243      35.612   8.291 -27.346  1.00  3.220          C  
ATOM  34301  CG  MET B2243      34.853   7.518 -28.412  1.00  3.220          C  
ATOM  34302  SD  MET B2243      35.658   5.968 -28.981  1.00  3.220          S  
ATOM  34303  CE  MET B2243      35.529   4.832 -27.602  1.00  3.220          C  
ATOM  34304  H   MET B2243      36.121   9.839 -25.206  1.00  2.740          H  
ATOM  34305  HA  MET B2243      35.018  10.262 -27.960  1.00  2.770          H  
ATOM  34306 1HB  MET B2243      36.641   8.407 -27.676  1.00  3.870          H  
ATOM  34307 2HB  MET B2243      35.621   7.704 -26.432  1.00  3.870          H  
ATOM  34308 1HG  MET B2243      33.887   7.262 -27.998  1.00  3.870          H  
ATOM  34309 2HG  MET B2243      34.690   8.165 -29.281  1.00  3.870          H  
ATOM  34310 1HE  MET B2243      35.974   3.876 -27.880  1.00  3.870          H  
ATOM  34311 2HE  MET B2243      36.063   5.236 -26.759  1.00  3.870          H  
ATOM  34312 3HE  MET B2243      34.492   4.680 -27.334  1.00  3.870          H  
ATOM  34313  N   PHE B2244      32.624   9.861 -27.376  1.00  2.480          N  
ATOM  34314  CA  PHE B2244      31.230   9.850 -26.937  1.00  2.800          C  
ATOM  34315  C   PHE B2244      30.475   8.728 -27.583  1.00  3.000          C  
ATOM  34316  O   PHE B2244      30.383   8.663 -28.817  1.00  3.020          O  
ATOM  34317  CB  PHE B2244      30.565  11.179 -27.281  1.00  3.790          C  
ATOM  34318  CG  PHE B2244      31.187  12.328 -26.555  1.00  3.790          C  
ATOM  34319  CD1 PHE B2244      32.374  12.865 -27.000  1.00  3.790          C  
ATOM  34320  CD2 PHE B2244      30.601  12.868 -25.429  1.00  3.790          C  
ATOM  34321  CE1 PHE B2244      32.970  13.864 -26.329  1.00  3.790          C  
ATOM  34322  CE2 PHE B2244      31.210  13.880 -24.742  1.00  3.790          C  
ATOM  34323  CZ  PHE B2244      32.411  14.370 -25.189  1.00  3.790          C  
ATOM  34324  H   PHE B2244      32.862  10.085 -28.344  1.00  2.980          H  
ATOM  34325  HA  PHE B2244      31.192   9.696 -25.860  1.00  3.360          H  
ATOM  34326 1HB  PHE B2244      30.642  11.331 -28.315  1.00  4.550          H  
ATOM  34327 2HB  PHE B2244      29.504  11.135 -27.026  1.00  4.550          H  
ATOM  34328  HD1 PHE B2244      32.856  12.468 -27.893  1.00  4.550          H  
ATOM  34329  HD2 PHE B2244      29.650  12.464 -25.069  1.00  4.550          H  
ATOM  34330  HE1 PHE B2244      33.908  14.241 -26.699  1.00  4.550          H  
ATOM  34331  HE2 PHE B2244      30.745  14.291 -23.845  1.00  4.550          H  
ATOM  34332  HZ  PHE B2244      32.910  15.173 -24.647  1.00  4.550          H  
ATOM  34333  N   PHE B2245      29.894   7.866 -26.749  1.00  3.240          N  
ATOM  34334  CA  PHE B2245      29.187   6.705 -27.240  1.00  3.480          C  
ATOM  34335  C   PHE B2245      27.840   7.147 -27.800  1.00  3.630          C  
ATOM  34336  O   PHE B2245      26.964   7.543 -27.031  1.00  4.040          O  
ATOM  34337  CB  PHE B2245      28.938   5.697 -26.123  1.00  4.780          C  
ATOM  34338  CG  PHE B2245      28.360   4.431 -26.643  1.00  4.780          C  
ATOM  34339  CD1 PHE B2245      29.180   3.390 -26.989  1.00  4.780          C  
ATOM  34340  CD2 PHE B2245      27.010   4.295 -26.829  1.00  4.780          C  
ATOM  34341  CE1 PHE B2245      28.664   2.231 -27.501  1.00  4.780          C  
ATOM  34342  CE2 PHE B2245      26.481   3.147 -27.348  1.00  4.780          C  
ATOM  34343  CZ  PHE B2245      27.310   2.110 -27.684  1.00  4.780          C  
ATOM  34344  H   PHE B2245      29.962   8.016 -25.733  1.00  3.890          H  
ATOM  34345  HA  PHE B2245      29.797   6.240 -27.986  1.00  4.180          H  
ATOM  34346 1HB  PHE B2245      29.868   5.475 -25.604  1.00  5.730          H  
ATOM  34347 2HB  PHE B2245      28.246   6.121 -25.388  1.00  5.730          H  
ATOM  34348  HD1 PHE B2245      30.246   3.490 -26.841  1.00  5.730          H  
ATOM  34349  HD2 PHE B2245      26.362   5.119 -26.560  1.00  5.730          H  
ATOM  34350  HE1 PHE B2245      29.327   1.408 -27.767  1.00  5.730          H  
ATOM  34351  HE2 PHE B2245      25.406   3.054 -27.493  1.00  5.730          H  
ATOM  34352  HZ  PHE B2245      26.891   1.192 -28.095  1.00  5.730          H  
ATOM  34353  N   PRO B2246      27.575   6.983 -29.102  1.00  3.590          N  
ATOM  34354  CA  PRO B2246      26.398   7.463 -29.794  1.00  3.830          C  
ATOM  34355  C   PRO B2246      25.135   6.647 -29.551  1.00  3.850          C  
ATOM  34356  O   PRO B2246      24.531   6.137 -30.492  1.00  4.010          O  
ATOM  34357  CB  PRO B2246      26.845   7.359 -31.249  1.00  5.750          C  
ATOM  34358  CG  PRO B2246      27.753   6.182 -31.275  1.00  5.750          C  
ATOM  34359  CD  PRO B2246      28.505   6.248 -29.968  1.00  5.750          C  
ATOM  34360  HA  PRO B2246      26.231   8.514 -29.518  1.00  4.600          H  
ATOM  34361 1HB  PRO B2246      25.983   7.253 -31.912  1.00  6.890          H  
ATOM  34362 2HB  PRO B2246      27.351   8.285 -31.537  1.00  6.890          H  
ATOM  34363 1HG  PRO B2246      27.166   5.263 -31.382  1.00  6.890          H  
ATOM  34364 2HG  PRO B2246      28.414   6.252 -32.152  1.00  6.890          H  
ATOM  34365 1HD  PRO B2246      28.684   5.245 -29.577  1.00  6.890          H  
ATOM  34366 2HD  PRO B2246      29.429   6.810 -30.127  1.00  6.890          H  
ATOM  34367  N   HIS B2247      24.722   6.555 -28.294  1.00  3.940          N  
ATOM  34368  CA  HIS B2247      23.471   5.885 -27.950  1.00  4.280          C  
ATOM  34369  C   HIS B2247      22.327   6.798 -28.324  1.00  4.350          C  
ATOM  34370  O   HIS B2247      21.321   6.366 -28.883  1.00  4.660          O  
ATOM  34371  CB  HIS B2247      23.372   5.489 -26.474  1.00  5.860          C  
ATOM  34372  CG  HIS B2247      22.043   4.852 -26.124  1.00  5.860          C  
ATOM  34373  ND1 HIS B2247      21.576   3.699 -26.734  1.00  5.860          N  
ATOM  34374  CD2 HIS B2247      21.105   5.199 -25.210  1.00  5.860          C  
ATOM  34375  CE1 HIS B2247      20.402   3.383 -26.209  1.00  5.860          C  
ATOM  34376  NE2 HIS B2247      20.101   4.275 -25.287  1.00  5.860          N  
ATOM  34377  H   HIS B2247      25.306   6.982 -27.572  1.00  4.730          H  
ATOM  34378  HA  HIS B2247      23.369   4.972 -28.536  1.00  5.140          H  
ATOM  34379 1HB  HIS B2247      24.150   4.787 -26.225  1.00  7.030          H  
ATOM  34380 2HB  HIS B2247      23.511   6.370 -25.851  1.00  7.030          H  
ATOM  34381  HD1 HIS B2247      21.799   3.436 -27.677  1.00  7.030          H  
ATOM  34382  HD2 HIS B2247      21.034   6.014 -24.494  1.00  7.030          H  
ATOM  34383  HE1 HIS B2247      19.862   2.505 -26.555  1.00  7.030          H  
ATOM  34384  N   THR B2248      22.482   8.064 -27.964  1.00  4.290          N  
ATOM  34385  CA  THR B2248      21.488   9.092 -28.156  1.00  4.640          C  
ATOM  34386  C   THR B2248      22.164  10.183 -28.976  1.00  4.530          C  
ATOM  34387  O   THR B2248      22.106  11.366 -28.625  1.00  4.850          O  
ATOM  34388  CB  THR B2248      21.048   9.729 -26.846  1.00  6.360          C  
ATOM  34389  OG1 THR B2248      22.147  10.374 -26.251  1.00  6.360          O  
ATOM  34390  CG2 THR B2248      20.624   8.666 -25.902  1.00  6.360          C  
ATOM  34391  H   THR B2248      23.350   8.326 -27.516  1.00  5.150          H  
ATOM  34392  HA  THR B2248      20.633   8.697 -28.705  1.00  5.570          H  
ATOM  34393  HB  THR B2248      20.240  10.403 -27.013  1.00  7.630          H  
ATOM  34394  HG1 THR B2248      22.378  11.148 -26.812  1.00  7.630          H  
ATOM  34395 1HG2 THR B2248      20.340   9.110 -24.967  1.00  7.630          H  
ATOM  34396 2HG2 THR B2248      19.798   8.125 -26.310  1.00  7.630          H  
ATOM  34397 3HG2 THR B2248      21.448   8.000 -25.731  1.00  7.630          H  
ATOM  34398  N   TYR B2249      22.874   9.798 -30.035  1.00  4.310          N  
ATOM  34399  CA  TYR B2249      23.640  10.751 -30.837  1.00  4.390          C  
ATOM  34400  C   TYR B2249      22.813  11.975 -31.216  1.00  4.290          C  
ATOM  34401  O   TYR B2249      23.281  13.115 -31.108  1.00  4.530          O  
ATOM  34402  CB  TYR B2249      24.175  10.082 -32.100  1.00  6.110          C  
ATOM  34403  CG  TYR B2249      24.976  11.008 -32.966  1.00  6.110          C  
ATOM  34404  CD1 TYR B2249      26.307  11.269 -32.652  1.00  6.110          C  
ATOM  34405  CD2 TYR B2249      24.391  11.605 -34.072  1.00  6.110          C  
ATOM  34406  CE1 TYR B2249      27.046  12.126 -33.442  1.00  6.110          C  
ATOM  34407  CE2 TYR B2249      25.126  12.460 -34.860  1.00  6.110          C  
ATOM  34408  CZ  TYR B2249      26.448  12.724 -34.551  1.00  6.110          C  
ATOM  34409  OH  TYR B2249      27.176  13.580 -35.343  1.00  6.110          O  
ATOM  34410  H   TYR B2249      22.876   8.818 -30.298  1.00  5.170          H  
ATOM  34411  HA  TYR B2249      24.482  11.093 -30.249  1.00  5.270          H  
ATOM  34412 1HB  TYR B2249      24.798   9.252 -31.828  1.00  7.340          H  
ATOM  34413 2HB  TYR B2249      23.348   9.691 -32.695  1.00  7.340          H  
ATOM  34414  HD1 TYR B2249      26.768  10.796 -31.786  1.00  7.340          H  
ATOM  34415  HD2 TYR B2249      23.349  11.399 -34.318  1.00  7.340          H  
ATOM  34416  HE1 TYR B2249      28.088  12.326 -33.197  1.00  7.340          H  
ATOM  34417  HE2 TYR B2249      24.664  12.928 -35.728  1.00  7.340          H  
ATOM  34418  HH  TYR B2249      26.613  13.922 -36.045  1.00  7.340          H  
ATOM  34419  N   SER B2250      21.587  11.726 -31.681  1.00  4.180          N  
ATOM  34420  CA  SER B2250      20.641  12.745 -32.123  1.00  4.110          C  
ATOM  34421  C   SER B2250      20.162  13.673 -31.005  1.00  4.260          C  
ATOM  34422  O   SER B2250      19.641  14.760 -31.277  1.00  4.550          O  
ATOM  34423  CB  SER B2250      19.432  12.061 -32.707  1.00  5.780          C  
ATOM  34424  OG  SER B2250      18.763  11.369 -31.694  1.00  5.780          O  
ATOM  34425  H   SER B2250      21.279  10.765 -31.724  1.00  5.020          H  
ATOM  34426  HA  SER B2250      21.125  13.350 -32.891  1.00  4.930          H  
ATOM  34427 1HB  SER B2250      18.766  12.800 -33.151  1.00  6.940          H  
ATOM  34428 2HB  SER B2250      19.732  11.368 -33.492  1.00  6.940          H  
ATOM  34429  HG  SER B2250      17.966  10.960 -32.104  1.00  6.940          H  
ATOM  34430  N   SER B2251      20.318  13.250 -29.747  1.00  4.300          N  
ATOM  34431  CA  SER B2251      19.890  14.044 -28.611  1.00  4.730          C  
ATOM  34432  C   SER B2251      21.027  14.939 -28.163  1.00  4.650          C  
ATOM  34433  O   SER B2251      20.784  16.018 -27.621  1.00  4.970          O  
ATOM  34434  CB  SER B2251      19.490  13.167 -27.452  1.00  6.450          C  
ATOM  34435  OG  SER B2251      18.402  12.327 -27.767  1.00  6.450          O  
ATOM  34436  H   SER B2251      20.776  12.365 -29.564  1.00  5.160          H  
ATOM  34437  HA  SER B2251      19.054  14.670 -28.908  1.00  5.680          H  
ATOM  34438 1HB  SER B2251      20.345  12.590 -27.154  1.00  7.740          H  
ATOM  34439 2HB  SER B2251      19.219  13.802 -26.609  1.00  7.740          H  
ATOM  34440  HG  SER B2251      18.244  11.789 -26.988  1.00  7.740          H  
ATOM  34441  N   TYR B2252      22.271  14.502 -28.423  1.00  4.370          N  
ATOM  34442  CA  TYR B2252      23.442  15.289 -28.057  1.00  4.440          C  
ATOM  34443  C   TYR B2252      23.523  16.383 -29.118  1.00  4.550          C  
ATOM  34444  O   TYR B2252      23.651  17.574 -28.823  1.00  4.880          O  
ATOM  34445  CB  TYR B2252      24.733  14.441 -28.110  1.00  6.190          C  
ATOM  34446  CG  TYR B2252      24.828  13.227 -27.142  1.00  6.190          C  
ATOM  34447  CD1 TYR B2252      24.418  13.286 -25.815  1.00  6.190          C  
ATOM  34448  CD2 TYR B2252      25.340  12.033 -27.641  1.00  6.190          C  
ATOM  34449  CE1 TYR B2252      24.523  12.147 -24.996  1.00  6.190          C  
ATOM  34450  CE2 TYR B2252      25.432  10.904 -26.846  1.00  6.190          C  
ATOM  34451  CZ  TYR B2252      25.033  10.949 -25.524  1.00  6.190          C  
ATOM  34452  OH  TYR B2252      25.097   9.781 -24.754  1.00  6.190          O  
ATOM  34453  H   TYR B2252      22.382  13.574 -28.838  1.00  5.240          H  
ATOM  34454  HA  TYR B2252      23.302  15.751 -27.081  1.00  5.330          H  
ATOM  34455 1HB  TYR B2252      24.853  14.058 -29.126  1.00  7.430          H  
ATOM  34456 2HB  TYR B2252      25.589  15.090 -27.920  1.00  7.430          H  
ATOM  34457  HD1 TYR B2252      24.009  14.209 -25.410  1.00  7.430          H  
ATOM  34458  HD2 TYR B2252      25.664  11.985 -28.671  1.00  7.430          H  
ATOM  34459  HE1 TYR B2252      24.193  12.185 -23.959  1.00  7.430          H  
ATOM  34460  HE2 TYR B2252      25.824   9.973 -27.263  1.00  7.430          H  
ATOM  34461  HH  TYR B2252      25.151   9.964 -23.790  1.00  7.430          H  
ATOM  34462  N   GLY B2253      23.407  15.958 -30.370  1.00  4.460          N  
ATOM  34463  CA  GLY B2253      23.383  16.846 -31.507  1.00  4.700          C  
ATOM  34464  C   GLY B2253      24.574  17.779 -31.554  1.00  4.400          C  
ATOM  34465  O   GLY B2253      25.717  17.391 -31.307  1.00  4.750          O  
ATOM  34466  H   GLY B2253      23.340  14.952 -30.546  1.00  5.350          H  
ATOM  34467 1HA  GLY B2253      23.350  16.246 -32.417  1.00  5.640          H  
ATOM  34468 2HA  GLY B2253      22.460  17.425 -31.481  1.00  5.640          H  
ATOM  34469  N   ALA B2254      24.279  19.056 -31.781  1.00  4.110          N  
ATOM  34470  CA  ALA B2254      25.307  20.073 -31.908  1.00  4.120          C  
ATOM  34471  C   ALA B2254      25.884  20.488 -30.565  1.00  3.630          C  
ATOM  34472  O   ALA B2254      26.907  21.187 -30.510  1.00  3.920          O  
ATOM  34473  CB  ALA B2254      24.754  21.291 -32.621  1.00  5.760          C  
ATOM  34474  H   ALA B2254      23.311  19.314 -31.917  1.00  4.930          H  
ATOM  34475  HA  ALA B2254      26.108  19.649 -32.505  1.00  4.940          H  
ATOM  34476 1HB  ALA B2254      25.547  22.028 -32.746  1.00  6.920          H  
ATOM  34477 2HB  ALA B2254      24.373  20.997 -33.599  1.00  6.920          H  
ATOM  34478 3HB  ALA B2254      23.947  21.720 -32.028  1.00  6.920          H  
ATOM  34479  N   ASP B2255      25.299  20.020 -29.457  1.00  3.280          N  
ATOM  34480  CA  ASP B2255      25.830  20.392 -28.152  1.00  3.260          C  
ATOM  34481  C   ASP B2255      27.203  19.781 -27.962  1.00  3.040          C  
ATOM  34482  O   ASP B2255      27.934  20.183 -27.060  1.00  3.230          O  
ATOM  34483  CB  ASP B2255      24.918  20.013 -26.982  1.00  4.570          C  
ATOM  34484  CG  ASP B2255      23.654  20.890 -26.838  1.00  4.570          C  
ATOM  34485  OD1 ASP B2255      23.564  21.939 -27.446  1.00  4.570          O  
ATOM  34486  OD2 ASP B2255      22.804  20.510 -26.067  1.00  4.570          O  
ATOM  34487  H   ASP B2255      24.495  19.385 -29.500  1.00  3.940          H  
ATOM  34488  HA  ASP B2255      25.945  21.478 -28.128  1.00  3.910          H  
ATOM  34489 1HB  ASP B2255      24.614  18.975 -27.082  1.00  5.490          H  
ATOM  34490 2HB  ASP B2255      25.488  20.086 -26.054  1.00  5.490          H  
ATOM  34491  N   ILE B2256      27.549  18.767 -28.776  1.00  2.760          N  
ATOM  34492  CA  ILE B2256      28.862  18.188 -28.648  1.00  2.620          C  
ATOM  34493  C   ILE B2256      29.697  18.487 -29.885  1.00  2.560          C  
ATOM  34494  O   ILE B2256      30.703  17.839 -30.116  1.00  2.670          O  
ATOM  34495  CB  ILE B2256      28.835  16.664 -28.362  1.00  3.720          C  
ATOM  34496  CG1 ILE B2256      30.208  16.223 -27.712  1.00  3.720          C  
ATOM  34497  CG2 ILE B2256      28.510  15.822 -29.611  1.00  3.720          C  
ATOM  34498  CD1 ILE B2256      30.421  16.816 -26.322  1.00  3.720          C  
ATOM  34499  H   ILE B2256      26.912  18.439 -29.513  1.00  3.310          H  
ATOM  34500  HA  ILE B2256      29.329  18.676 -27.827  1.00  3.140          H  
ATOM  34501  HB  ILE B2256      28.076  16.471 -27.675  1.00  4.470          H  
ATOM  34502 1HG1 ILE B2256      30.243  15.139 -27.636  1.00  4.470          H  
ATOM  34503 2HG1 ILE B2256      31.035  16.536 -28.307  1.00  4.470          H  
ATOM  34504 1HG2 ILE B2256      28.471  14.772 -29.329  1.00  4.470          H  
ATOM  34505 2HG2 ILE B2256      27.540  16.123 -30.006  1.00  4.470          H  
ATOM  34506 3HG2 ILE B2256      29.261  15.947 -30.382  1.00  4.470          H  
ATOM  34507 1HD1 ILE B2256      31.342  16.517 -25.951  1.00  4.470          H  
ATOM  34508 2HD1 ILE B2256      30.419  17.866 -26.310  1.00  4.470          H  
ATOM  34509 3HD1 ILE B2256      29.643  16.462 -25.691  1.00  4.470          H  
ATOM  34510  N   VAL B2257      29.251  19.409 -30.723  1.00  2.750          N  
ATOM  34511  CA  VAL B2257      29.977  19.710 -31.946  1.00  2.800          C  
ATOM  34512  C   VAL B2257      30.455  21.160 -32.003  1.00  2.740          C  
ATOM  34513  O   VAL B2257      31.533  21.446 -32.528  1.00  2.920          O  
ATOM  34514  CB  VAL B2257      29.119  19.388 -33.181  1.00  3.900          C  
ATOM  34515  CG1 VAL B2257      29.873  19.746 -34.455  1.00  3.900          C  
ATOM  34516  CG2 VAL B2257      28.746  17.911 -33.149  1.00  3.900          C  
ATOM  34517  H   VAL B2257      28.416  19.939 -30.488  1.00  3.300          H  
ATOM  34518  HA  VAL B2257      30.853  19.070 -31.985  1.00  3.360          H  
ATOM  34519  HB  VAL B2257      28.225  19.991 -33.166  1.00  4.680          H  
ATOM  34520 1HG1 VAL B2257      29.255  19.512 -35.320  1.00  4.680          H  
ATOM  34521 2HG1 VAL B2257      30.117  20.805 -34.477  1.00  4.680          H  
ATOM  34522 3HG1 VAL B2257      30.790  19.166 -34.495  1.00  4.680          H  
ATOM  34523 1HG2 VAL B2257      28.133  17.668 -34.014  1.00  4.680          H  
ATOM  34524 2HG2 VAL B2257      29.642  17.309 -33.159  1.00  4.680          H  
ATOM  34525 3HG2 VAL B2257      28.182  17.689 -32.244  1.00  4.680          H  
ATOM  34526  N   ASP B2258      29.591  22.088 -31.596  1.00  2.750          N  
ATOM  34527  CA  ASP B2258      29.863  23.510 -31.754  1.00  2.800          C  
ATOM  34528  C   ASP B2258      30.797  24.064 -30.663  1.00  2.790          C  
ATOM  34529  O   ASP B2258      31.219  23.362 -29.735  1.00  3.130          O  
ATOM  34530  CB  ASP B2258      28.507  24.249 -31.753  1.00  3.900          C  
ATOM  34531  CG  ASP B2258      28.476  25.604 -32.497  1.00  3.900          C  
ATOM  34532  OD1 ASP B2258      29.518  26.206 -32.662  1.00  3.900          O  
ATOM  34533  OD2 ASP B2258      27.413  26.018 -32.879  1.00  3.900          O  
ATOM  34534  H   ASP B2258      28.703  21.804 -31.183  1.00  3.300          H  
ATOM  34535  HA  ASP B2258      30.342  23.658 -32.722  1.00  3.360          H  
ATOM  34536 1HB  ASP B2258      27.751  23.594 -32.193  1.00  4.680          H  
ATOM  34537 2HB  ASP B2258      28.205  24.421 -30.717  1.00  4.680          H  
ATOM  34538  N   ASP B2259      31.101  25.355 -30.748  1.00  2.690          N  
ATOM  34539  CA  ASP B2259      31.992  25.963 -29.770  1.00  2.730          C  
ATOM  34540  C   ASP B2259      31.201  26.324 -28.523  1.00  2.710          C  
ATOM  34541  O   ASP B2259      30.497  27.337 -28.448  1.00  2.760          O  
ATOM  34542  CB  ASP B2259      32.752  27.168 -30.368  1.00  3.810          C  
ATOM  34543  CG  ASP B2259      33.782  27.817 -29.389  1.00  3.810          C  
ATOM  34544  OD1 ASP B2259      33.541  27.780 -28.221  1.00  3.810          O  
ATOM  34545  OD2 ASP B2259      34.822  28.297 -29.830  1.00  3.810          O  
ATOM  34546  H   ASP B2259      30.719  25.898 -31.522  1.00  3.230          H  
ATOM  34547  HA  ASP B2259      32.741  25.222 -29.481  1.00  3.280          H  
ATOM  34548 1HB  ASP B2259      33.284  26.846 -31.262  1.00  4.570          H  
ATOM  34549 2HB  ASP B2259      32.032  27.928 -30.674  1.00  4.570          H  
ATOM  34550  N   ALA B2260      31.306  25.424 -27.561  1.00  2.750          N  
ATOM  34551  CA  ALA B2260      30.588  25.484 -26.302  1.00  2.770          C  
ATOM  34552  C   ALA B2260      31.380  24.877 -25.152  1.00  2.810          C  
ATOM  34553  O   ALA B2260      32.293  24.067 -25.348  1.00  2.820          O  
ATOM  34554  CB  ALA B2260      29.269  24.742 -26.436  1.00  3.870          C  
ATOM  34555  H   ALA B2260      31.869  24.618 -27.823  1.00  3.300          H  
ATOM  34556  HA  ALA B2260      30.402  26.533 -26.068  1.00  3.320          H  
ATOM  34557 1HB  ALA B2260      28.718  24.804 -25.499  1.00  4.640          H  
ATOM  34558 2HB  ALA B2260      28.681  25.188 -27.237  1.00  4.640          H  
ATOM  34559 3HB  ALA B2260      29.467  23.694 -26.671  1.00  4.640          H  
ATOM  34560  N   VAL B2261      31.025  25.307 -23.942  1.00  2.890          N  
ATOM  34561  CA  VAL B2261      31.611  24.795 -22.714  1.00  2.940          C  
ATOM  34562  C   VAL B2261      30.575  23.885 -22.071  1.00  2.930          C  
ATOM  34563  O   VAL B2261      29.447  24.307 -21.816  1.00  2.980          O  
ATOM  34564  CB  VAL B2261      32.030  25.966 -21.803  1.00  4.100          C  
ATOM  34565  CG1 VAL B2261      32.618  25.446 -20.487  1.00  4.100          C  
ATOM  34566  CG2 VAL B2261      33.042  26.823 -22.521  1.00  4.100          C  
ATOM  34567  H   VAL B2261      30.286  25.996 -23.872  1.00  3.470          H  
ATOM  34568  HA  VAL B2261      32.486  24.208 -22.952  1.00  3.530          H  
ATOM  34569  HB  VAL B2261      31.175  26.556 -21.593  1.00  4.920          H  
ATOM  34570 1HG1 VAL B2261      32.904  26.268 -19.846  1.00  4.920          H  
ATOM  34571 2HG1 VAL B2261      31.868  24.850 -19.989  1.00  4.920          H  
ATOM  34572 3HG1 VAL B2261      33.493  24.841 -20.693  1.00  4.920          H  
ATOM  34573 1HG2 VAL B2261      33.333  27.662 -21.890  1.00  4.920          H  
ATOM  34574 2HG2 VAL B2261      33.885  26.219 -22.730  1.00  4.920          H  
ATOM  34575 3HG2 VAL B2261      32.623  27.200 -23.452  1.00  4.920          H  
ATOM  34576  N   VAL B2262      30.945  22.619 -21.886  1.00  2.870          N  
ATOM  34577  CA  VAL B2262      30.013  21.589 -21.423  1.00  2.870          C  
ATOM  34578  C   VAL B2262      30.463  20.707 -20.250  1.00  2.920          C  
ATOM  34579  O   VAL B2262      31.648  20.646 -19.894  1.00  2.930          O  
ATOM  34580  CB  VAL B2262      29.658  20.663 -22.606  1.00  4.020          C  
ATOM  34581  CG1 VAL B2262      28.982  21.465 -23.751  1.00  4.020          C  
ATOM  34582  CG2 VAL B2262      30.932  19.973 -23.129  1.00  4.020          C  
ATOM  34583  H   VAL B2262      31.923  22.399 -22.086  1.00  3.440          H  
ATOM  34584  HA  VAL B2262      29.103  22.094 -21.123  1.00  3.440          H  
ATOM  34585  HB  VAL B2262      28.949  19.922 -22.255  1.00  4.820          H  
ATOM  34586 1HG1 VAL B2262      28.714  20.794 -24.570  1.00  4.820          H  
ATOM  34587 2HG1 VAL B2262      28.087  21.945 -23.369  1.00  4.820          H  
ATOM  34588 3HG1 VAL B2262      29.662  22.223 -24.132  1.00  4.820          H  
ATOM  34589 1HG2 VAL B2262      30.669  19.311 -23.948  1.00  4.820          H  
ATOM  34590 2HG2 VAL B2262      31.639  20.723 -23.484  1.00  4.820          H  
ATOM  34591 3HG2 VAL B2262      31.396  19.396 -22.337  1.00  4.820          H  
ATOM  34592  N   LEU B2263      29.478  20.004 -19.656  1.00  2.960          N  
ATOM  34593  CA  LEU B2263      29.688  19.023 -18.593  1.00  3.010          C  
ATOM  34594  C   LEU B2263      29.589  17.597 -19.173  1.00  2.950          C  
ATOM  34595  O   LEU B2263      28.601  17.221 -19.825  1.00  2.970          O  
ATOM  34596  CB  LEU B2263      28.641  19.235 -17.474  1.00  4.190          C  
ATOM  34597  CG  LEU B2263      28.672  18.280 -16.232  1.00  4.190          C  
ATOM  34598  CD1 LEU B2263      29.968  18.493 -15.408  1.00  4.190          C  
ATOM  34599  CD2 LEU B2263      27.451  18.576 -15.374  1.00  4.190          C  
ATOM  34600  H   LEU B2263      28.510  20.120 -19.966  1.00  3.550          H  
ATOM  34601  HA  LEU B2263      30.688  19.159 -18.185  1.00  3.610          H  
ATOM  34602 1HB  LEU B2263      28.730  20.243 -17.107  1.00  5.030          H  
ATOM  34603 2HB  LEU B2263      27.655  19.143 -17.924  1.00  5.030          H  
ATOM  34604  HG  LEU B2263      28.644  17.240 -16.563  1.00  5.030          H  
ATOM  34605 1HD1 LEU B2263      29.968  17.831 -14.546  1.00  5.030          H  
ATOM  34606 2HD1 LEU B2263      30.834  18.280 -16.010  1.00  5.030          H  
ATOM  34607 3HD1 LEU B2263      30.015  19.524 -15.064  1.00  5.030          H  
ATOM  34608 1HD2 LEU B2263      27.441  17.921 -14.501  1.00  5.030          H  
ATOM  34609 2HD2 LEU B2263      27.489  19.610 -15.050  1.00  5.030          H  
ATOM  34610 3HD2 LEU B2263      26.543  18.414 -15.952  1.00  5.030          H  
ATOM  34611  N   VAL B2264      30.623  16.798 -18.929  1.00  2.900          N  
ATOM  34612  CA  VAL B2264      30.730  15.437 -19.454  1.00  2.870          C  
ATOM  34613  C   VAL B2264      30.798  14.308 -18.403  1.00  2.940          C  
ATOM  34614  O   VAL B2264      31.652  14.297 -17.513  1.00  2.930          O  
ATOM  34615  CB  VAL B2264      31.995  15.370 -20.351  1.00  4.030          C  
ATOM  34616  CG1 VAL B2264      32.229  13.965 -20.869  1.00  4.030          C  
ATOM  34617  CG2 VAL B2264      31.835  16.356 -21.535  1.00  4.030          C  
ATOM  34618  H   VAL B2264      31.387  17.168 -18.367  1.00  3.480          H  
ATOM  34619  HA  VAL B2264      29.854  15.253 -20.079  1.00  3.440          H  
ATOM  34620  HB  VAL B2264      32.855  15.651 -19.766  1.00  4.840          H  
ATOM  34621 1HG1 VAL B2264      33.118  13.968 -21.468  1.00  4.840          H  
ATOM  34622 2HG1 VAL B2264      32.367  13.280 -20.039  1.00  4.840          H  
ATOM  34623 3HG1 VAL B2264      31.380  13.647 -21.467  1.00  4.840          H  
ATOM  34624 1HG2 VAL B2264      32.720  16.328 -22.161  1.00  4.840          H  
ATOM  34625 2HG2 VAL B2264      30.965  16.078 -22.127  1.00  4.840          H  
ATOM  34626 3HG2 VAL B2264      31.703  17.362 -21.151  1.00  4.840          H  
ATOM  34627  N   ASN B2265      29.885  13.335 -18.535  1.00  3.030          N  
ATOM  34628  CA  ASN B2265      29.836  12.142 -17.678  1.00  3.120          C  
ATOM  34629  C   ASN B2265      30.532  10.967 -18.360  1.00  3.030          C  
ATOM  34630  O   ASN B2265      29.963  10.396 -19.312  1.00  2.990          O  
ATOM  34631  CB  ASN B2265      28.417  11.729 -17.383  1.00  4.330          C  
ATOM  34632  CG  ASN B2265      28.353  10.567 -16.443  1.00  4.330          C  
ATOM  34633  OD1 ASN B2265      29.274  10.431 -15.641  1.00  4.330          O  
ATOM  34634  ND2 ASN B2265      27.328   9.735 -16.528  1.00  4.330          N  
ATOM  34635  H   ASN B2265      29.178  13.436 -19.272  1.00  3.640          H  
ATOM  34636  HA  ASN B2265      30.369  12.348 -16.747  1.00  3.740          H  
ATOM  34637 1HB  ASN B2265      27.843  12.570 -16.992  1.00  5.200          H  
ATOM  34638 2HB  ASN B2265      27.984  11.421 -18.310  1.00  5.200          H  
ATOM  34639 1HD2 ASN B2265      27.259   8.910 -15.919  1.00  5.200          H  
ATOM  34640 2HD2 ASN B2265      26.578   9.875 -17.217  1.00  5.200          H  
ATOM  34641  N   ALA B2266      31.746  10.593 -17.920  1.00  3.020          N  
ATOM  34642  CA  ALA B2266      32.454   9.570 -18.697  1.00  2.930          C  
ATOM  34643  C   ALA B2266      33.406   8.623 -17.961  1.00  2.980          C  
ATOM  34644  O   ALA B2266      33.938   8.946 -16.896  1.00  3.060          O  
ATOM  34645  CB  ALA B2266      33.248  10.311 -19.730  1.00  4.140          C  
ATOM  34646  H   ALA B2266      32.181  11.068 -17.116  1.00  3.620          H  
ATOM  34647  HA  ALA B2266      31.701   8.934 -19.160  1.00  3.520          H  
ATOM  34648 1HB  ALA B2266      33.736   9.607 -20.356  1.00  4.970          H  
ATOM  34649 2HB  ALA B2266      32.615  10.943 -20.311  1.00  4.970          H  
ATOM  34650 3HB  ALA B2266      33.957  10.918 -19.225  1.00  4.970          H  
ATOM  34651  N   LYS B2267      33.624   7.431 -18.577  1.00  2.940          N  
ATOM  34652  CA  LYS B2267      34.569   6.397 -18.107  1.00  2.990          C  
ATOM  34653  C   LYS B2267      35.982   6.906 -18.127  1.00  2.850          C  
ATOM  34654  O   LYS B2267      36.417   7.318 -19.195  1.00  2.730          O  
ATOM  34655  CB  LYS B2267      34.626   5.167 -19.032  1.00  4.170          C  
ATOM  34656  CG  LYS B2267      33.429   4.279 -19.126  1.00  4.170          C  
ATOM  34657  CD  LYS B2267      33.750   3.048 -19.981  1.00  4.170          C  
ATOM  34658  CE  LYS B2267      32.582   2.050 -20.022  1.00  4.170          C  
ATOM  34659  NZ  LYS B2267      33.000   0.724 -20.574  1.00  4.170          N  
ATOM  34660  H   LYS B2267      33.122   7.258 -19.449  1.00  3.530          H  
ATOM  34661  HA  LYS B2267      34.297   6.096 -17.103  1.00  3.590          H  
ATOM  34662 1HB  LYS B2267      34.866   5.498 -20.033  1.00  5.000          H  
ATOM  34663 2HB  LYS B2267      35.454   4.537 -18.707  1.00  5.000          H  
ATOM  34664 1HG  LYS B2267      33.174   3.933 -18.132  1.00  5.000          H  
ATOM  34665 2HG  LYS B2267      32.588   4.824 -19.561  1.00  5.000          H  
ATOM  34666 1HD  LYS B2267      33.948   3.372 -20.999  1.00  5.000          H  
ATOM  34667 2HD  LYS B2267      34.639   2.566 -19.614  1.00  5.000          H  
ATOM  34668 1HE  LYS B2267      32.186   1.906 -19.019  1.00  5.000          H  
ATOM  34669 2HE  LYS B2267      31.797   2.461 -20.658  1.00  5.000          H  
ATOM  34670 1HZ  LYS B2267      32.212   0.099 -20.590  1.00  5.000          H  
ATOM  34671 2HZ  LYS B2267      33.367   0.826 -21.503  1.00  5.000          H  
ATOM  34672 3HZ  LYS B2267      33.736   0.327 -19.938  1.00  5.000          H  
ATOM  34673  N   VAL B2268      36.756   6.741 -17.055  1.00  2.910          N  
ATOM  34674  CA  VAL B2268      38.133   7.268 -17.106  1.00  2.790          C  
ATOM  34675  C   VAL B2268      39.279   6.273 -17.133  1.00  2.880          C  
ATOM  34676  O   VAL B2268      39.341   5.314 -16.363  1.00  3.080          O  
ATOM  34677  CB  VAL B2268      38.357   8.276 -15.947  1.00  3.950          C  
ATOM  34678  CG1 VAL B2268      38.155   7.621 -14.615  1.00  3.950          C  
ATOM  34679  CG2 VAL B2268      39.777   8.890 -16.043  1.00  3.950          C  
ATOM  34680  H   VAL B2268      36.320   6.377 -16.199  1.00  3.490          H  
ATOM  34681  HA  VAL B2268      38.246   7.805 -18.035  1.00  3.350          H  
ATOM  34682  HB  VAL B2268      37.616   9.063 -16.024  1.00  4.740          H  
ATOM  34683 1HG1 VAL B2268      38.301   8.358 -13.831  1.00  4.740          H  
ATOM  34684 2HG1 VAL B2268      37.153   7.218 -14.546  1.00  4.740          H  
ATOM  34685 3HG1 VAL B2268      38.875   6.822 -14.495  1.00  4.740          H  
ATOM  34686 1HG2 VAL B2268      39.900   9.594 -15.261  1.00  4.740          H  
ATOM  34687 2HG2 VAL B2268      40.544   8.130 -15.934  1.00  4.740          H  
ATOM  34688 3HG2 VAL B2268      39.895   9.396 -17.009  1.00  4.740          H  
ATOM  34689  N   ALA B2269      40.236   6.572 -18.018  1.00  2.780          N  
ATOM  34690  CA  ALA B2269      41.448   5.794 -18.181  1.00  2.920          C  
ATOM  34691  C   ALA B2269      42.618   6.687 -18.583  1.00  2.990          C  
ATOM  34692  O   ALA B2269      42.437   7.782 -19.119  1.00  2.820          O  
ATOM  34693  CB  ALA B2269      41.244   4.728 -19.245  1.00  4.030          C  
ATOM  34694  H   ALA B2269      40.089   7.376 -18.640  1.00  3.340          H  
ATOM  34695  HA  ALA B2269      41.686   5.323 -17.229  1.00  3.500          H  
ATOM  34696 1HB  ALA B2269      42.156   4.139 -19.353  1.00  4.840          H  
ATOM  34697 2HB  ALA B2269      40.419   4.077 -18.949  1.00  4.840          H  
ATOM  34698 3HB  ALA B2269      41.006   5.209 -20.195  1.00  4.840          H  
ATOM  34699  N   VAL B2270      43.827   6.223 -18.304  1.00  3.280          N  
ATOM  34700  CA  VAL B2270      45.020   6.933 -18.739  1.00  3.460          C  
ATOM  34701  C   VAL B2270      45.820   5.975 -19.602  1.00  3.800          C  
ATOM  34702  O   VAL B2270      46.081   4.836 -19.208  1.00  4.070          O  
ATOM  34703  CB  VAL B2270      45.835   7.464 -17.539  1.00  4.770          C  
ATOM  34704  CG1 VAL B2270      47.104   8.178 -18.034  1.00  4.770          C  
ATOM  34705  CG2 VAL B2270      44.960   8.443 -16.722  1.00  4.770          C  
ATOM  34706  H   VAL B2270      43.925   5.335 -17.826  1.00  3.940          H  
ATOM  34707  HA  VAL B2270      44.731   7.786 -19.357  1.00  4.150          H  
ATOM  34708  HB  VAL B2270      46.143   6.630 -16.912  1.00  5.730          H  
ATOM  34709 1HG1 VAL B2270      47.669   8.544 -17.176  1.00  5.730          H  
ATOM  34710 2HG1 VAL B2270      47.727   7.488 -18.602  1.00  5.730          H  
ATOM  34711 3HG1 VAL B2270      46.822   9.020 -18.670  1.00  5.730          H  
ATOM  34712 1HG2 VAL B2270      45.536   8.814 -15.872  1.00  5.730          H  
ATOM  34713 2HG2 VAL B2270      44.660   9.279 -17.355  1.00  5.730          H  
ATOM  34714 3HG2 VAL B2270      44.071   7.934 -16.355  1.00  5.730          H  
ATOM  34715  N   ARG B2271      46.151   6.425 -20.800  1.00  3.830          N  
ATOM  34716  CA  ARG B2271      46.855   5.606 -21.778  1.00  4.250          C  
ATOM  34717  C   ARG B2271      47.464   6.458 -22.861  1.00  4.360          C  
ATOM  34718  O   ARG B2271      47.084   7.609 -23.004  1.00  4.420          O  
ATOM  34719  CB  ARG B2271      45.873   4.645 -22.434  1.00  5.780          C  
ATOM  34720  CG  ARG B2271      44.725   5.366 -23.184  1.00  5.780          C  
ATOM  34721  CD  ARG B2271      43.849   4.447 -23.932  1.00  5.780          C  
ATOM  34722  NE  ARG B2271      42.679   5.155 -24.477  1.00  5.780          N  
ATOM  34723  CZ  ARG B2271      42.615   5.851 -25.649  1.00  5.780          C  
ATOM  34724  NH1 ARG B2271      43.652   5.966 -26.467  1.00  5.780          N  
ATOM  34725  NH2 ARG B2271      41.469   6.436 -25.980  1.00  5.780          N  
ATOM  34726  H   ARG B2271      45.922   7.402 -21.020  1.00  4.600          H  
ATOM  34727  HA  ARG B2271      47.643   5.047 -21.273  1.00  5.100          H  
ATOM  34728 1HB  ARG B2271      46.395   4.019 -23.160  1.00  6.940          H  
ATOM  34729 2HB  ARG B2271      45.434   3.987 -21.685  1.00  6.940          H  
ATOM  34730 1HG  ARG B2271      44.108   5.903 -22.462  1.00  6.940          H  
ATOM  34731 2HG  ARG B2271      45.134   6.076 -23.900  1.00  6.940          H  
ATOM  34732 1HD  ARG B2271      44.408   4.003 -24.757  1.00  6.940          H  
ATOM  34733 2HD  ARG B2271      43.493   3.659 -23.268  1.00  6.940          H  
ATOM  34734  HE  ARG B2271      41.837   5.121 -23.922  1.00  6.940          H  
ATOM  34735 1HH1 ARG B2271      44.568   5.526 -26.264  1.00  6.940          H  
ATOM  34736 2HH1 ARG B2271      43.555   6.487 -27.326  1.00  6.940          H  
ATOM  34737 1HH2 ARG B2271      40.665   6.357 -25.376  1.00  6.940          H  
ATOM  34738 2HH2 ARG B2271      41.399   6.959 -26.844  1.00  6.940          H  
ATOM  34739  N   ASP B2272      48.404   5.909 -23.627  1.00  4.540          N  
ATOM  34740  CA  ASP B2272      48.926   6.581 -24.818  1.00  4.720          C  
ATOM  34741  C   ASP B2272      49.349   8.034 -24.541  1.00  4.250          C  
ATOM  34742  O   ASP B2272      49.103   8.953 -25.339  1.00  4.260          O  
ATOM  34743  CB  ASP B2272      47.846   6.500 -25.891  1.00  6.540          C  
ATOM  34744  CG  ASP B2272      47.485   5.043 -26.182  1.00  6.540          C  
ATOM  34745  OD1 ASP B2272      48.362   4.189 -26.108  1.00  6.540          O  
ATOM  34746  OD2 ASP B2272      46.331   4.767 -26.472  1.00  6.540          O  
ATOM  34747  H   ASP B2272      48.716   4.964 -23.435  1.00  5.450          H  
ATOM  34748  HA  ASP B2272      49.806   6.036 -25.164  1.00  5.660          H  
ATOM  34749 1HB  ASP B2272      46.956   7.044 -25.569  1.00  7.840          H  
ATOM  34750 2HB  ASP B2272      48.206   6.962 -26.803  1.00  7.840          H  
ATOM  34751  N   ASP B2273      49.986   8.236 -23.387  1.00  4.210          N  
ATOM  34752  CA  ASP B2273      50.454   9.533 -22.920  1.00  3.910          C  
ATOM  34753  C   ASP B2273      49.370  10.630 -22.918  1.00  3.380          C  
ATOM  34754  O   ASP B2273      49.669  11.799 -23.183  1.00  3.170          O  
ATOM  34755  CB  ASP B2273      51.655   9.977 -23.755  1.00  5.590          C  
ATOM  34756  CG  ASP B2273      52.843   9.019 -23.604  1.00  5.590          C  
ATOM  34757  OD1 ASP B2273      53.028   8.487 -22.525  1.00  5.590          O  
ATOM  34758  OD2 ASP B2273      53.548   8.819 -24.565  1.00  5.590          O  
ATOM  34759  H   ASP B2273      50.171   7.435 -22.800  1.00  5.050          H  
ATOM  34760  HA  ASP B2273      50.793   9.410 -21.892  1.00  4.690          H  
ATOM  34761 1HB  ASP B2273      51.373  10.037 -24.807  1.00  6.710          H  
ATOM  34762 2HB  ASP B2273      51.967  10.973 -23.445  1.00  6.710          H  
ATOM  34763  N   ARG B2274      48.133  10.279 -22.540  1.00  3.330          N  
ATOM  34764  CA  ARG B2274      47.052  11.253 -22.465  1.00  2.910          C  
ATOM  34765  C   ARG B2274      45.931  10.785 -21.533  1.00  2.860          C  
ATOM  34766  O   ARG B2274      45.838   9.611 -21.152  1.00  3.140          O  
ATOM  34767  CB  ARG B2274      46.447  11.492 -23.843  1.00  4.240          C  
ATOM  34768  CG  ARG B2274      45.580  10.344 -24.370  1.00  4.240          C  
ATOM  34769  CD  ARG B2274      45.422  10.373 -25.821  1.00  4.240          C  
ATOM  34770  NE  ARG B2274      46.662   9.991 -26.466  1.00  4.240          N  
ATOM  34771  CZ  ARG B2274      46.906   9.945 -27.778  1.00  4.240          C  
ATOM  34772  NH1 ARG B2274      45.986  10.260 -28.681  1.00  4.240          N  
ATOM  34773  NH2 ARG B2274      48.117   9.564 -28.124  1.00  4.240          N  
ATOM  34774  H   ARG B2274      47.907   9.301 -22.362  1.00  4.000          H  
ATOM  34775  HA  ARG B2274      47.456  12.191 -22.085  1.00  3.490          H  
ATOM  34776 1HB  ARG B2274      45.821  12.381 -23.819  1.00  5.090          H  
ATOM  34777 2HB  ARG B2274      47.244  11.671 -24.564  1.00  5.090          H  
ATOM  34778 1HG  ARG B2274      46.032   9.406 -24.120  1.00  5.090          H  
ATOM  34779 2HG  ARG B2274      44.585  10.394 -23.925  1.00  5.090          H  
ATOM  34780 1HD  ARG B2274      44.642   9.671 -26.118  1.00  5.090          H  
ATOM  34781 2HD  ARG B2274      45.158  11.381 -26.137  1.00  5.090          H  
ATOM  34782  HE  ARG B2274      47.452   9.721 -25.858  1.00  5.090          H  
ATOM  34783 1HH1 ARG B2274      45.036  10.552 -28.386  1.00  5.090          H  
ATOM  34784 2HH1 ARG B2274      46.200  10.215 -29.664  1.00  5.090          H  
ATOM  34785 1HH2 ARG B2274      48.774   9.338 -27.352  1.00  5.090          H  
ATOM  34786 2HH2 ARG B2274      48.390   9.500 -29.093  1.00  5.090          H  
ATOM  34787  N   ILE B2275      45.049  11.712 -21.193  1.00  2.570          N  
ATOM  34788  CA  ILE B2275      43.877  11.379 -20.403  1.00  2.560          C  
ATOM  34789  C   ILE B2275      42.800  11.018 -21.390  1.00  2.490          C  
ATOM  34790  O   ILE B2275      42.616  11.742 -22.382  1.00  2.460          O  
ATOM  34791  CB  ILE B2275      43.353  12.562 -19.591  1.00  3.590          C  
ATOM  34792  CG1 ILE B2275      44.407  13.071 -18.658  1.00  3.590          C  
ATOM  34793  CG2 ILE B2275      42.096  12.064 -18.741  1.00  3.590          C  
ATOM  34794  CD1 ILE B2275      44.067  14.442 -18.063  1.00  3.590          C  
ATOM  34795  H   ILE B2275      45.183  12.663 -21.514  1.00  3.080          H  
ATOM  34796  HA  ILE B2275      44.080  10.523 -19.759  1.00  3.070          H  
ATOM  34797  HB  ILE B2275      43.081  13.367 -20.258  1.00  4.310          H  
ATOM  34798 1HG1 ILE B2275      44.530  12.351 -17.868  1.00  4.310          H  
ATOM  34799 2HG1 ILE B2275      45.351  13.159 -19.193  1.00  4.310          H  
ATOM  34800 1HG2 ILE B2275      41.701  12.865 -18.155  1.00  4.310          H  
ATOM  34801 2HG2 ILE B2275      41.304  11.700 -19.382  1.00  4.310          H  
ATOM  34802 3HG2 ILE B2275      42.407  11.256 -18.075  1.00  4.310          H  
ATOM  34803 1HD1 ILE B2275      44.857  14.761 -17.405  1.00  4.310          H  
ATOM  34804 2HD1 ILE B2275      43.961  15.172 -18.873  1.00  4.310          H  
ATOM  34805 3HD1 ILE B2275      43.153  14.409 -17.503  1.00  4.310          H  
ATOM  34806  N   ALA B2276      42.121   9.903 -21.163  1.00  2.540          N  
ATOM  34807  CA  ALA B2276      41.064   9.508 -22.061  1.00  2.540          C  
ATOM  34808  C   ALA B2276      39.764   9.255 -21.302  1.00  2.570          C  
ATOM  34809  O   ALA B2276      39.751   8.752 -20.171  1.00  2.690          O  
ATOM  34810  CB  ALA B2276      41.493   8.263 -22.815  1.00  3.560          C  
ATOM  34811  H   ALA B2276      42.327   9.307 -20.353  1.00  3.050          H  
ATOM  34812  HA  ALA B2276      40.885  10.315 -22.772  1.00  3.050          H  
ATOM  34813 1HB  ALA B2276      40.707   7.976 -23.507  1.00  4.270          H  
ATOM  34814 2HB  ALA B2276      42.413   8.473 -23.369  1.00  4.270          H  
ATOM  34815 3HB  ALA B2276      41.673   7.457 -22.104  1.00  4.270          H  
ATOM  34816  N   LEU B2277      38.660   9.600 -21.953  1.00  2.490          N  
ATOM  34817  CA  LEU B2277      37.332   9.345 -21.404  1.00  2.560          C  
ATOM  34818  C   LEU B2277      36.343   8.776 -22.415  1.00  2.550          C  
ATOM  34819  O   LEU B2277      36.395   9.143 -23.589  1.00  2.490          O  
ATOM  34820  CB  LEU B2277      36.697  10.625 -20.829  1.00  3.560          C  
ATOM  34821  CG  LEU B2277      37.243  11.281 -19.539  1.00  3.560          C  
ATOM  34822  CD1 LEU B2277      36.606  12.602 -19.366  1.00  3.560          C  
ATOM  34823  CD2 LEU B2277      36.918  10.490 -18.357  1.00  3.560          C  
ATOM  34824  H   LEU B2277      38.760  10.055 -22.868  1.00  2.990          H  
ATOM  34825  HA  LEU B2277      37.462   8.629 -20.620  1.00  3.070          H  
ATOM  34826 1HB  LEU B2277      36.802  11.358 -21.586  1.00  4.270          H  
ATOM  34827 2HB  LEU B2277      35.682  10.450 -20.709  1.00  4.270          H  
ATOM  34828  HG  LEU B2277      38.313  11.371 -19.602  1.00  4.270          H  
ATOM  34829 1HD1 LEU B2277      36.991  13.030 -18.452  1.00  4.270          H  
ATOM  34830 2HD1 LEU B2277      36.821  13.255 -20.193  1.00  4.270          H  
ATOM  34831 3HD1 LEU B2277      35.537  12.495 -19.280  1.00  4.270          H  
ATOM  34832 1HD2 LEU B2277      37.316  10.980 -17.469  1.00  4.270          H  
ATOM  34833 2HD2 LEU B2277      35.857  10.361 -18.243  1.00  4.270          H  
ATOM  34834 3HD2 LEU B2277      37.356   9.576 -18.482  1.00  4.270          H  
ATOM  34835  N   ILE B2278      35.433   7.893 -21.963  1.00  2.630          N  
ATOM  34836  CA  ILE B2278      34.327   7.460 -22.845  1.00  2.620          C  
ATOM  34837  C   ILE B2278      32.984   7.886 -22.240  1.00  2.690          C  
ATOM  34838  O   ILE B2278      32.544   7.378 -21.205  1.00  2.770          O  
ATOM  34839  CB  ILE B2278      34.301   5.953 -23.126  1.00  3.670          C  
ATOM  34840  CG1 ILE B2278      35.639   5.531 -23.738  1.00  3.670          C  
ATOM  34841  CG2 ILE B2278      33.117   5.670 -24.126  1.00  3.670          C  
ATOM  34842  CD1 ILE B2278      35.825   4.038 -23.892  1.00  3.670          C  
ATOM  34843  H   ILE B2278      35.526   7.577 -20.989  1.00  3.160          H  
ATOM  34844  HA  ILE B2278      34.438   7.955 -23.800  1.00  3.140          H  
ATOM  34845  HB  ILE B2278      34.152   5.402 -22.216  1.00  4.410          H  
ATOM  34846 1HG1 ILE B2278      35.739   6.013 -24.693  1.00  4.410          H  
ATOM  34847 2HG1 ILE B2278      36.438   5.891 -23.094  1.00  4.410          H  
ATOM  34848 1HG2 ILE B2278      33.059   4.617 -24.360  1.00  4.410          H  
ATOM  34849 2HG2 ILE B2278      32.168   5.974 -23.680  1.00  4.410          H  
ATOM  34850 3HG2 ILE B2278      33.281   6.238 -25.048  1.00  4.410          H  
ATOM  34851 1HD1 ILE B2278      36.808   3.842 -24.319  1.00  4.410          H  
ATOM  34852 2HD1 ILE B2278      35.755   3.564 -22.913  1.00  4.410          H  
ATOM  34853 3HD1 ILE B2278      35.071   3.623 -24.548  1.00  4.410          H  
ATOM  34854  N   ALA B2279      32.339   8.848 -22.877  1.00  2.670          N  
ATOM  34855  CA  ALA B2279      31.152   9.478 -22.331  1.00  2.740          C  
ATOM  34856  C   ALA B2279      29.836   8.808 -22.621  1.00  2.860          C  
ATOM  34857  O   ALA B2279      29.565   8.293 -23.715  1.00  2.900          O  
ATOM  34858  CB  ALA B2279      31.087  10.895 -22.820  1.00  3.810          C  
ATOM  34859  H   ALA B2279      32.716   9.166 -23.761  1.00  3.200          H  
ATOM  34860  HA  ALA B2279      31.246   9.474 -21.266  1.00  3.290          H  
ATOM  34861 1HB  ALA B2279      30.232  11.401 -22.373  1.00  4.570          H  
ATOM  34862 2HB  ALA B2279      31.999  11.421 -22.567  1.00  4.570          H  
ATOM  34863 3HB  ALA B2279      30.983  10.842 -23.865  1.00  4.570          H  
ATOM  34864  N   ASN B2280      28.976   8.901 -21.603  1.00  2.950          N  
ATOM  34865  CA  ASN B2280      27.600   8.433 -21.650  1.00  3.130          C  
ATOM  34866  C   ASN B2280      26.578   9.573 -21.591  1.00  3.230          C  
ATOM  34867  O   ASN B2280      25.485   9.449 -22.150  1.00  3.500          O  
ATOM  34868  CB  ASN B2280      27.343   7.459 -20.515  1.00  4.310          C  
ATOM  34869  CG  ASN B2280      28.120   6.190 -20.659  1.00  4.310          C  
ATOM  34870  OD1 ASN B2280      27.869   5.422 -21.600  1.00  4.310          O  
ATOM  34871  ND2 ASN B2280      29.045   5.927 -19.767  1.00  4.310          N  
ATOM  34872  H   ASN B2280      29.321   9.328 -20.738  1.00  3.540          H  
ATOM  34873  HA  ASN B2280      27.450   7.917 -22.599  1.00  3.760          H  
ATOM  34874 1HB  ASN B2280      27.615   7.935 -19.565  1.00  5.170          H  
ATOM  34875 2HB  ASN B2280      26.280   7.227 -20.467  1.00  5.170          H  
ATOM  34876 1HD2 ASN B2280      29.561   5.079 -19.843  1.00  5.170          H  
ATOM  34877 2HD2 ASN B2280      29.245   6.563 -18.994  1.00  5.170          H  
ATOM  34878  N   ASP B2281      26.925  10.686 -20.934  1.00  3.180          N  
ATOM  34879  CA  ASP B2281      25.943  11.771 -20.772  1.00  3.270          C  
ATOM  34880  C   ASP B2281      26.534  13.164 -20.955  1.00  3.170          C  
ATOM  34881  O   ASP B2281      27.612  13.504 -20.451  1.00  3.140          O  
ATOM  34882  CB  ASP B2281      25.248  11.748 -19.399  1.00  4.540          C  
ATOM  34883  CG  ASP B2281      24.418  10.517 -19.109  1.00  4.540          C  
ATOM  34884  OD1 ASP B2281      23.355  10.383 -19.660  1.00  4.540          O  
ATOM  34885  OD2 ASP B2281      24.857   9.712 -18.303  1.00  4.540          O  
ATOM  34886  H   ASP B2281      27.844  10.730 -20.496  1.00  3.820          H  
ATOM  34887  HA  ASP B2281      25.172  11.645 -21.533  1.00  3.920          H  
ATOM  34888 1HB  ASP B2281      25.940  11.884 -18.617  1.00  5.450          H  
ATOM  34889 2HB  ASP B2281      24.572  12.605 -19.352  1.00  5.450          H  
ATOM  34890  N   LEU B2282      25.806  13.982 -21.702  1.00  3.150          N  
ATOM  34891  CA  LEU B2282      26.196  15.361 -21.966  1.00  3.070          C  
ATOM  34892  C   LEU B2282      25.192  16.384 -21.480  1.00  3.170          C  
ATOM  34893  O   LEU B2282      24.012  16.316 -21.831  1.00  3.270          O  
ATOM  34894  CB  LEU B2282      26.359  15.557 -23.461  1.00  4.330          C  
ATOM  34895  CG  LEU B2282      26.617  16.980 -23.955  1.00  4.330          C  
ATOM  34896  CD1 LEU B2282      27.965  17.501 -23.442  1.00  4.330          C  
ATOM  34897  CD2 LEU B2282      26.574  16.925 -25.425  1.00  4.330          C  
ATOM  34898  H   LEU B2282      24.931  13.641 -22.077  1.00  3.780          H  
ATOM  34899  HA  LEU B2282      27.145  15.548 -21.462  1.00  3.680          H  
ATOM  34900 1HB  LEU B2282      27.179  14.929 -23.806  1.00  5.200          H  
ATOM  34901 2HB  LEU B2282      25.453  15.220 -23.933  1.00  5.200          H  
ATOM  34902  HG  LEU B2282      25.840  17.666 -23.608  1.00  5.200          H  
ATOM  34903 1HD1 LEU B2282      28.113  18.492 -23.849  1.00  5.200          H  
ATOM  34904 2HD1 LEU B2282      27.975  17.552 -22.359  1.00  5.200          H  
ATOM  34905 3HD1 LEU B2282      28.758  16.860 -23.757  1.00  5.200          H  
ATOM  34906 1HD2 LEU B2282      26.762  17.910 -25.832  1.00  5.200          H  
ATOM  34907 2HD2 LEU B2282      27.329  16.237 -25.732  1.00  5.200          H  
ATOM  34908 3HD2 LEU B2282      25.598  16.569 -25.755  1.00  5.200          H  
ATOM  34909  N   THR B2283      25.667  17.350 -20.698  1.00  3.180          N  
ATOM  34910  CA  THR B2283      24.795  18.417 -20.222  1.00  3.320          C  
ATOM  34911  C   THR B2283      25.391  19.814 -20.435  1.00  3.290          C  
ATOM  34912  O   THR B2283      26.563  20.082 -20.144  1.00  3.210          O  
ATOM  34913  CB  THR B2283      24.414  18.204 -18.740  1.00  4.590          C  
ATOM  34914  OG1 THR B2283      23.746  16.948 -18.598  1.00  4.590          O  
ATOM  34915  CG2 THR B2283      23.460  19.282 -18.274  1.00  4.590          C  
ATOM  34916  H   THR B2283      26.659  17.320 -20.438  1.00  3.820          H  
ATOM  34917  HA  THR B2283      23.870  18.376 -20.797  1.00  3.980          H  
ATOM  34918  HB  THR B2283      25.308  18.208 -18.121  1.00  5.510          H  
ATOM  34919  HG1 THR B2283      24.366  16.245 -18.801  1.00  5.510          H  
ATOM  34920 1HG2 THR B2283      23.195  19.065 -17.252  1.00  5.510          H  
ATOM  34921 2HG2 THR B2283      23.916  20.265 -18.333  1.00  5.510          H  
ATOM  34922 3HG2 THR B2283      22.567  19.257 -18.891  1.00  5.510          H  
ATOM  34923  N   VAL B2284      24.565  20.722 -20.936  1.00  3.400          N  
ATOM  34924  CA  VAL B2284      24.971  22.104 -21.108  1.00  3.470          C  
ATOM  34925  C   VAL B2284      24.647  22.857 -19.802  1.00  3.610          C  
ATOM  34926  O   VAL B2284      23.494  22.791 -19.368  1.00  3.680          O  
ATOM  34927  CB  VAL B2284      24.241  22.714 -22.317  1.00  4.830          C  
ATOM  34928  CG1 VAL B2284      24.577  24.200 -22.477  1.00  4.830          C  
ATOM  34929  CG2 VAL B2284      24.662  21.944 -23.568  1.00  4.830          C  
ATOM  34930  H   VAL B2284      23.623  20.437 -21.181  1.00  4.080          H  
ATOM  34931  HA  VAL B2284      26.026  22.114 -21.344  1.00  4.160          H  
ATOM  34932  HB  VAL B2284      23.166  22.628 -22.172  1.00  5.800          H  
ATOM  34933 1HG1 VAL B2284      24.045  24.597 -23.343  1.00  5.800          H  
ATOM  34934 2HG1 VAL B2284      24.275  24.750 -21.600  1.00  5.800          H  
ATOM  34935 3HG1 VAL B2284      25.648  24.323 -22.630  1.00  5.800          H  
ATOM  34936 1HG2 VAL B2284      24.141  22.357 -24.433  1.00  5.800          H  
ATOM  34937 2HG2 VAL B2284      25.731  22.039 -23.715  1.00  5.800          H  
ATOM  34938 3HG2 VAL B2284      24.406  20.890 -23.470  1.00  5.800          H  
ATOM  34939  N   PRO B2285      25.606  23.586 -19.183  1.00  3.700          N  
ATOM  34940  CA  PRO B2285      25.475  24.345 -17.941  1.00  3.890          C  
ATOM  34941  C   PRO B2285      24.242  25.237 -17.864  1.00  3.970          C  
ATOM  34942  O   PRO B2285      23.678  25.423 -16.794  1.00  3.880          O  
ATOM  34943  CB  PRO B2285      26.775  25.144 -17.925  1.00  5.830          C  
ATOM  34944  CG  PRO B2285      27.753  24.257 -18.627  1.00  5.830          C  
ATOM  34945  CD  PRO B2285      26.977  23.600 -19.721  1.00  5.830          C  
ATOM  34946  HA  PRO B2285      25.477  23.636 -17.105  1.00  4.670          H  
ATOM  34947 1HB  PRO B2285      26.639  26.121 -18.422  1.00  7.000          H  
ATOM  34948 2HB  PRO B2285      27.069  25.343 -16.899  1.00  7.000          H  
ATOM  34949 1HG  PRO B2285      28.609  24.819 -19.006  1.00  7.000          H  
ATOM  34950 2HG  PRO B2285      28.155  23.530 -17.912  1.00  7.000          H  
ATOM  34951 1HD  PRO B2285      27.059  24.163 -20.666  1.00  7.000          H  
ATOM  34952 2HD  PRO B2285      27.366  22.580 -19.788  1.00  7.000          H  
ATOM  34953  N   ASP B2286      23.773  25.801 -18.970  1.00  4.280          N  
ATOM  34954  CA  ASP B2286      22.575  26.625 -18.860  1.00  4.450          C  
ATOM  34955  C   ASP B2286      21.443  25.830 -18.176  1.00  4.320          C  
ATOM  34956  O   ASP B2286      20.698  26.361 -17.332  1.00  4.460          O  
ATOM  34957  CB  ASP B2286      22.100  27.042 -20.249  1.00  6.160          C  
ATOM  34958  CG  ASP B2286      23.022  28.030 -20.941  1.00  6.160          C  
ATOM  34959  OD1 ASP B2286      23.877  28.599 -20.304  1.00  6.160          O  
ATOM  34960  OD2 ASP B2286      22.874  28.184 -22.122  1.00  6.160          O  
ATOM  34961  H   ASP B2286      24.233  25.722 -19.866  1.00  5.140          H  
ATOM  34962  HA  ASP B2286      22.803  27.509 -18.262  1.00  5.340          H  
ATOM  34963 1HB  ASP B2286      22.003  26.160 -20.878  1.00  7.390          H  
ATOM  34964 2HB  ASP B2286      21.110  27.492 -20.169  1.00  7.390          H  
ATOM  34965  N   PHE B2287      21.313  24.559 -18.596  1.00  4.150          N  
ATOM  34966  CA  PHE B2287      20.303  23.627 -18.137  1.00  4.110          C  
ATOM  34967  C   PHE B2287      20.572  23.195 -16.722  1.00  3.880          C  
ATOM  34968  O   PHE B2287      19.681  23.251 -15.871  1.00  3.900          O  
ATOM  34969  CB  PHE B2287      20.284  22.398 -19.041  1.00  5.770          C  
ATOM  34970  CG  PHE B2287      19.295  21.363 -18.670  1.00  5.770          C  
ATOM  34971  CD1 PHE B2287      17.973  21.519 -19.003  1.00  5.770          C  
ATOM  34972  CD2 PHE B2287      19.686  20.216 -17.991  1.00  5.770          C  
ATOM  34973  CE1 PHE B2287      17.061  20.561 -18.677  1.00  5.770          C  
ATOM  34974  CE2 PHE B2287      18.773  19.251 -17.664  1.00  5.770          C  
ATOM  34975  CZ  PHE B2287      17.453  19.423 -18.013  1.00  5.770          C  
ATOM  34976  H   PHE B2287      22.010  24.187 -19.242  1.00  4.980          H  
ATOM  34977  HA  PHE B2287      19.331  24.120 -18.173  1.00  4.930          H  
ATOM  34978 1HB  PHE B2287      20.088  22.707 -20.063  1.00  6.920          H  
ATOM  34979 2HB  PHE B2287      21.258  21.935 -19.033  1.00  6.920          H  
ATOM  34980  HD1 PHE B2287      17.652  22.414 -19.533  1.00  6.920          H  
ATOM  34981  HD2 PHE B2287      20.728  20.087 -17.719  1.00  6.920          H  
ATOM  34982  HE1 PHE B2287      16.017  20.702 -18.946  1.00  6.920          H  
ATOM  34983  HE2 PHE B2287      19.087  18.353 -17.132  1.00  6.920          H  
ATOM  34984  HZ  PHE B2287      16.705  18.666 -17.759  1.00  6.920          H  
ATOM  34985  N   SER B2288      21.803  22.731 -16.474  1.00  3.740          N  
ATOM  34986  CA  SER B2288      22.113  22.237 -15.141  1.00  3.640          C  
ATOM  34987  C   SER B2288      22.128  23.354 -14.111  1.00  3.810          C  
ATOM  34988  O   SER B2288      21.926  23.109 -12.934  1.00  3.940          O  
ATOM  34989  CB  SER B2288      23.395  21.448 -15.115  1.00  5.140          C  
ATOM  34990  OG  SER B2288      24.515  22.233 -15.354  1.00  5.140          O  
ATOM  34991  H   SER B2288      22.498  22.731 -17.226  1.00  4.490          H  
ATOM  34992  HA  SER B2288      21.322  21.546 -14.854  1.00  4.370          H  
ATOM  34993 1HB  SER B2288      23.482  20.973 -14.147  1.00  6.160          H  
ATOM  34994 2HB  SER B2288      23.344  20.682 -15.835  1.00  6.160          H  
ATOM  34995  HG  SER B2288      25.258  21.619 -15.426  1.00  6.160          H  
ATOM  34996  N   ASN B2289      22.301  24.599 -14.524  1.00  3.910          N  
ATOM  34997  CA  ASN B2289      22.192  25.672 -13.565  1.00  4.190          C  
ATOM  34998  C   ASN B2289      20.728  25.769 -13.151  1.00  4.450          C  
ATOM  34999  O   ASN B2289      20.382  25.631 -11.979  1.00  4.880          O  
ATOM  35000  CB  ASN B2289      22.673  26.981 -14.158  1.00  5.750          C  
ATOM  35001  CG  ASN B2289      22.670  28.111 -13.171  1.00  5.750          C  
ATOM  35002  OD1 ASN B2289      23.304  28.036 -12.113  1.00  5.750          O  
ATOM  35003  ND2 ASN B2289      21.964  29.165 -13.493  1.00  5.750          N  
ATOM  35004  H   ASN B2289      22.584  24.798 -15.482  1.00  4.690          H  
ATOM  35005  HA  ASN B2289      22.781  25.429 -12.680  1.00  5.030          H  
ATOM  35006 1HB  ASN B2289      23.675  26.842 -14.536  1.00  6.900          H  
ATOM  35007 2HB  ASN B2289      22.049  27.249 -15.011  1.00  6.900          H  
ATOM  35008 1HD2 ASN B2289      21.923  29.949 -12.871  1.00  6.900          H  
ATOM  35009 2HD2 ASN B2289      21.462  29.184 -14.357  1.00  6.900          H  
ATOM  35010  N   ALA B2290      19.844  25.946 -14.132  1.00  4.340          N  
ATOM  35011  CA  ALA B2290      18.425  26.116 -13.853  1.00  4.640          C  
ATOM  35012  C   ALA B2290      17.794  24.946 -13.085  1.00  4.830          C  
ATOM  35013  O   ALA B2290      16.929  25.156 -12.231  1.00  4.990          O  
ATOM  35014  CB  ALA B2290      17.691  26.294 -15.166  1.00  6.380          C  
ATOM  35015  H   ALA B2290      20.179  26.035 -15.098  1.00  5.210          H  
ATOM  35016  HA  ALA B2290      18.312  27.015 -13.249  1.00  5.570          H  
ATOM  35017 1HB  ALA B2290      16.634  26.462 -14.972  1.00  7.650          H  
ATOM  35018 2HB  ALA B2290      18.107  27.146 -15.704  1.00  7.650          H  
ATOM  35019 3HB  ALA B2290      17.814  25.389 -15.767  1.00  7.650          H  
ATOM  35020  N   GLU B2291      18.230  23.722 -13.373  1.00  5.150          N  
ATOM  35021  CA  GLU B2291      17.672  22.519 -12.754  1.00  5.580          C  
ATOM  35022  C   GLU B2291      18.361  22.023 -11.475  1.00  5.410          C  
ATOM  35023  O   GLU B2291      17.979  20.972 -10.952  1.00  5.570          O  
ATOM  35024  CB  GLU B2291      17.652  21.379 -13.778  1.00  7.640          C  
ATOM  35025  CG  GLU B2291      16.728  21.606 -14.987  1.00  7.640          C  
ATOM  35026  CD  GLU B2291      15.180  21.620 -14.681  1.00  7.640          C  
ATOM  35027  OE1 GLU B2291      14.664  20.699 -14.048  1.00  7.640          O  
ATOM  35028  OE2 GLU B2291      14.538  22.543 -15.105  1.00  7.640          O  
ATOM  35029  H   GLU B2291      18.940  23.611 -14.103  1.00  6.180          H  
ATOM  35030  HA  GLU B2291      16.637  22.741 -12.499  1.00  6.700          H  
ATOM  35031 1HB  GLU B2291      18.669  21.240 -14.170  1.00  9.170          H  
ATOM  35032 2HB  GLU B2291      17.361  20.452 -13.300  1.00  9.170          H  
ATOM  35033 1HG  GLU B2291      17.005  22.556 -15.446  1.00  9.170          H  
ATOM  35034 2HG  GLU B2291      16.942  20.832 -15.698  1.00  9.170          H  
ATOM  35035  N   VAL B2292      19.383  22.718 -10.972  1.00  5.360          N  
ATOM  35036  CA  VAL B2292      20.083  22.208  -9.789  1.00  5.480          C  
ATOM  35037  C   VAL B2292      20.064  23.165  -8.613  1.00  5.150          C  
ATOM  35038  O   VAL B2292      20.507  24.307  -8.706  1.00  5.340          O  
ATOM  35039  CB  VAL B2292      21.547  21.834 -10.144  1.00  7.620          C  
ATOM  35040  CG1 VAL B2292      22.325  21.361  -8.904  1.00  7.620          C  
ATOM  35041  CG2 VAL B2292      21.539  20.703 -11.202  1.00  7.620          C  
ATOM  35042  H   VAL B2292      19.663  23.617 -11.394  1.00  6.430          H  
ATOM  35043  HA  VAL B2292      19.587  21.294  -9.472  1.00  6.580          H  
ATOM  35044  HB  VAL B2292      22.051  22.714 -10.537  1.00  9.150          H  
ATOM  35045 1HG1 VAL B2292      23.345  21.112  -9.197  1.00  9.150          H  
ATOM  35046 2HG1 VAL B2292      22.357  22.149  -8.152  1.00  9.150          H  
ATOM  35047 3HG1 VAL B2292      21.844  20.481  -8.482  1.00  9.150          H  
ATOM  35048 1HG2 VAL B2292      22.565  20.450 -11.471  1.00  9.150          H  
ATOM  35049 2HG2 VAL B2292      21.040  19.828 -10.794  1.00  9.150          H  
ATOM  35050 3HG2 VAL B2292      21.011  21.027 -12.090  1.00  9.150          H  
ATOM  35051  N   GLU B2293      19.599  22.662  -7.477  1.00  4.970          N  
ATOM  35052  CA  GLU B2293      19.558  23.455  -6.260  1.00  4.830          C  
ATOM  35053  C   GLU B2293      20.977  23.572  -5.720  1.00  5.140          C  
ATOM  35054  O   GLU B2293      21.684  22.570  -5.596  1.00  5.360          O  
ATOM  35055  CB  GLU B2293      18.624  22.803  -5.244  1.00  6.820          C  
ATOM  35056  CG  GLU B2293      17.156  22.781  -5.693  1.00  6.820          C  
ATOM  35057  CD  GLU B2293      16.229  22.136  -4.700  1.00  6.820          C  
ATOM  35058  OE1 GLU B2293      16.698  21.691  -3.683  1.00  6.820          O  
ATOM  35059  OE2 GLU B2293      15.051  22.088  -4.962  1.00  6.820          O  
ATOM  35060  H   GLU B2293      19.259  21.710  -7.476  1.00  5.960          H  
ATOM  35061  HA  GLU B2293      19.189  24.454  -6.495  1.00  5.800          H  
ATOM  35062 1HB  GLU B2293      18.943  21.777  -5.060  1.00  8.180          H  
ATOM  35063 2HB  GLU B2293      18.685  23.341  -4.297  1.00  8.180          H  
ATOM  35064 1HG  GLU B2293      16.831  23.806  -5.861  1.00  8.180          H  
ATOM  35065 2HG  GLU B2293      17.086  22.251  -6.643  1.00  8.180          H  
ATOM  35066  N   ARG B2294      21.389  24.792  -5.392  1.00  5.320          N  
ATOM  35067  CA  ARG B2294      22.738  25.035  -4.911  1.00  5.530          C  
ATOM  35068  C   ARG B2294      23.002  24.361  -3.549  1.00  5.970          C  
ATOM  35069  O   ARG B2294      22.183  24.498  -2.640  1.00  6.430          O  
ATOM  35070  CB  ARG B2294      22.957  26.541  -4.765  1.00  7.660          C  
ATOM  35071  CG  ARG B2294      24.378  26.971  -4.450  1.00  7.660          C  
ATOM  35072  CD  ARG B2294      24.516  28.432  -4.284  1.00  7.660          C  
ATOM  35073  NE  ARG B2294      25.913  28.805  -4.065  1.00  7.660          N  
ATOM  35074  CZ  ARG B2294      26.567  28.773  -2.870  1.00  7.660          C  
ATOM  35075  NH1 ARG B2294      25.953  28.358  -1.772  1.00  7.660          N  
ATOM  35076  NH2 ARG B2294      27.837  29.149  -2.798  1.00  7.660          N  
ATOM  35077  H   ARG B2294      20.750  25.565  -5.512  1.00  6.380          H  
ATOM  35078  HA  ARG B2294      23.408  24.661  -5.675  1.00  6.640          H  
ATOM  35079 1HB  ARG B2294      22.661  27.039  -5.688  1.00  9.190          H  
ATOM  35080 2HB  ARG B2294      22.318  26.922  -3.969  1.00  9.190          H  
ATOM  35081 1HG  ARG B2294      24.707  26.502  -3.538  1.00  9.190          H  
ATOM  35082 2HG  ARG B2294      25.037  26.677  -5.263  1.00  9.190          H  
ATOM  35083 1HD  ARG B2294      24.175  28.934  -5.192  1.00  9.190          H  
ATOM  35084 2HD  ARG B2294      23.922  28.774  -3.439  1.00  9.190          H  
ATOM  35085  HE  ARG B2294      26.433  29.143  -4.900  1.00  9.190          H  
ATOM  35086 1HH1 ARG B2294      24.991  28.044  -1.809  1.00  9.190          H  
ATOM  35087 2HH1 ARG B2294      26.450  28.329  -0.897  1.00  9.190          H  
ATOM  35088 1HH2 ARG B2294      28.328  29.460  -3.633  1.00  9.190          H  
ATOM  35089 2HH2 ARG B2294      28.325  29.121  -1.917  1.00  9.190          H  
ATOM  35090  N   PRO B2295      24.137  23.653  -3.368  1.00  5.920          N  
ATOM  35091  CA  PRO B2295      24.570  23.030  -2.129  1.00  6.370          C  
ATOM  35092  C   PRO B2295      25.099  24.092  -1.197  1.00  6.670          C  
ATOM  35093  O   PRO B2295      25.483  25.169  -1.651  1.00  6.500          O  
ATOM  35094  CB  PRO B2295      25.707  22.110  -2.580  1.00  9.550          C  
ATOM  35095  CG  PRO B2295      26.292  22.795  -3.782  1.00  9.550          C  
ATOM  35096  CD  PRO B2295      25.093  23.430  -4.491  1.00  9.550          C  
ATOM  35097  HA  PRO B2295      23.740  22.469  -1.670  1.00  7.640          H  
ATOM  35098 1HB  PRO B2295      26.425  21.984  -1.746  1.00 11.470          H  
ATOM  35099 2HB  PRO B2295      25.327  21.132  -2.823  1.00 11.470          H  
ATOM  35100 1HG  PRO B2295      27.037  23.543  -3.460  1.00 11.470          H  
ATOM  35101 2HG  PRO B2295      26.826  22.066  -4.418  1.00 11.470          H  
ATOM  35102 1HD  PRO B2295      25.438  24.363  -4.930  1.00 11.470          H  
ATOM  35103 2HD  PRO B2295      24.663  22.735  -5.238  1.00 11.470          H  
ATOM  35104  N   LEU B2296      25.204  23.785   0.078  1.00  7.170          N  
ATOM  35105  CA  LEU B2296      25.891  24.714   0.946  1.00  7.520          C  
ATOM  35106  C   LEU B2296      27.273  24.184   1.167  1.00  7.590          C  
ATOM  35107  O   LEU B2296      27.494  22.968   1.199  1.00  7.620          O  
ATOM  35108  CB  LEU B2296      25.193  24.892   2.283  1.00 10.390          C  
ATOM  35109  CG  LEU B2296      23.975  25.880   2.398  1.00 10.390          C  
ATOM  35110  CD1 LEU B2296      24.411  27.309   2.081  1.00 10.390          C  
ATOM  35111  CD2 LEU B2296      22.861  25.454   1.478  1.00 10.390          C  
ATOM  35112  H   LEU B2296      24.863  22.888   0.433  1.00  8.600          H  
ATOM  35113  HA  LEU B2296      25.987  25.671   0.449  1.00  9.020          H  
ATOM  35114 1HB  LEU B2296      24.856  23.913   2.609  1.00 12.470          H  
ATOM  35115 2HB  LEU B2296      25.942  25.234   2.970  1.00 12.470          H  
ATOM  35116  HG  LEU B2296      23.618  25.860   3.423  1.00 12.470          H  
ATOM  35117 1HD1 LEU B2296      23.557  27.979   2.205  1.00 12.470          H  
ATOM  35118 2HD1 LEU B2296      25.208  27.604   2.759  1.00 12.470          H  
ATOM  35119 3HD1 LEU B2296      24.766  27.382   1.062  1.00 12.470          H  
ATOM  35120 1HD2 LEU B2296      22.011  26.128   1.605  1.00 12.470          H  
ATOM  35121 2HD2 LEU B2296      23.179  25.482   0.441  1.00 12.470          H  
ATOM  35122 3HD2 LEU B2296      22.574  24.460   1.734  1.00 12.470          H  
ATOM  35123  N   ALA B2297      28.210  25.095   1.288  1.00  7.660          N  
ATOM  35124  CA  ALA B2297      29.577  24.715   1.463  1.00  7.780          C  
ATOM  35125  C   ALA B2297      30.397  25.880   1.897  1.00  8.090          C  
ATOM  35126  O   ALA B2297      29.971  27.033   1.787  1.00  8.080          O  
ATOM  35127  CB  ALA B2297      30.142  24.178   0.152  1.00 10.840          C  
ATOM  35128  H   ALA B2297      27.984  26.079   1.249  1.00  9.190          H  
ATOM  35129  HA  ALA B2297      29.621  23.962   2.245  1.00  9.340          H  
ATOM  35130 1HB  ALA B2297      31.184  23.889   0.297  1.00 13.010          H  
ATOM  35131 2HB  ALA B2297      29.577  23.313  -0.175  1.00 13.010          H  
ATOM  35132 3HB  ALA B2297      30.087  24.954  -0.605  1.00 13.010          H  
ATOM  35133  N   VAL B2298      31.589  25.567   2.355  1.00  8.380          N  
ATOM  35134  CA  VAL B2298      32.564  26.616   2.580  1.00  8.720          C  
ATOM  35135  C   VAL B2298      33.794  26.220   1.783  1.00  8.770          C  
ATOM  35136  O   VAL B2298      33.964  25.039   1.456  1.00  8.710          O  
ATOM  35137  CB  VAL B2298      32.876  26.845   4.074  1.00 12.070          C  
ATOM  35138  CG1 VAL B2298      31.586  27.226   4.787  1.00 12.070          C  
ATOM  35139  CG2 VAL B2298      33.523  25.633   4.689  1.00 12.070          C  
ATOM  35140  H   VAL B2298      31.799  24.567   2.452  1.00 10.060          H  
ATOM  35141  HA  VAL B2298      32.179  27.549   2.187  1.00 10.460          H  
ATOM  35142  HB  VAL B2298      33.554  27.692   4.166  1.00 14.490          H  
ATOM  35143 1HG1 VAL B2298      31.778  27.432   5.815  1.00 14.490          H  
ATOM  35144 2HG1 VAL B2298      31.166  28.115   4.318  1.00 14.490          H  
ATOM  35145 3HG1 VAL B2298      30.869  26.410   4.715  1.00 14.490          H  
ATOM  35146 1HG2 VAL B2298      33.740  25.825   5.740  1.00 14.490          H  
ATOM  35147 2HG2 VAL B2298      32.853  24.778   4.609  1.00 14.490          H  
ATOM  35148 3HG2 VAL B2298      34.451  25.421   4.169  1.00 14.490          H  
ATOM  35149  N   SER B2299      34.654  27.187   1.520  1.00  8.890          N  
ATOM  35150  CA  SER B2299      35.877  26.992   0.754  1.00  8.970          C  
ATOM  35151  C   SER B2299      36.979  27.706   1.493  1.00  9.420          C  
ATOM  35152  O   SER B2299      36.956  28.933   1.623  1.00  9.590          O  
ATOM  35153  CB  SER B2299      35.719  27.574  -0.615  1.00 12.530          C  
ATOM  35154  OG  SER B2299      36.878  27.442  -1.373  1.00 12.530          O  
ATOM  35155  H   SER B2299      34.458  28.117   1.858  1.00 10.670          H  
ATOM  35156  HA  SER B2299      36.099  25.937   0.684  1.00 10.760          H  
ATOM  35157 1HB  SER B2299      34.878  27.114  -1.129  1.00 15.030          H  
ATOM  35158 2HB  SER B2299      35.503  28.605  -0.482  1.00 15.030          H  
ATOM  35159  HG  SER B2299      36.770  28.086  -2.114  1.00 15.030          H  
ATOM  35160  N   LEU B2300      37.940  26.941   1.972  1.00  9.650          N  
ATOM  35161  CA  LEU B2300      38.941  27.491   2.847  1.00 10.090          C  
ATOM  35162  C   LEU B2300      40.317  27.876   2.238  1.00 10.160          C  
ATOM  35163  O   LEU B2300      40.952  27.093   1.515  1.00 10.060          O  
ATOM  35164  CB  LEU B2300      39.178  26.445   3.927  1.00 13.950          C  
ATOM  35165  CG  LEU B2300      37.965  25.961   4.748  1.00 13.950          C  
ATOM  35166  CD1 LEU B2300      38.476  24.951   5.734  1.00 13.950          C  
ATOM  35167  CD2 LEU B2300      37.251  27.109   5.448  1.00 13.950          C  
ATOM  35168  H   LEU B2300      37.910  25.940   1.768  1.00 11.580          H  
ATOM  35169  HA  LEU B2300      38.477  28.347   3.295  1.00 12.110          H  
ATOM  35170 1HB  LEU B2300      39.541  25.569   3.429  1.00 16.740          H  
ATOM  35171 2HB  LEU B2300      39.927  26.776   4.590  1.00 16.740          H  
ATOM  35172  HG  LEU B2300      37.257  25.453   4.087  1.00 16.740          H  
ATOM  35173 1HD1 LEU B2300      37.660  24.567   6.308  1.00 16.740          H  
ATOM  35174 2HD1 LEU B2300      38.956  24.139   5.207  1.00 16.740          H  
ATOM  35175 3HD1 LEU B2300      39.196  25.419   6.396  1.00 16.740          H  
ATOM  35176 1HD2 LEU B2300      36.419  26.702   6.016  1.00 16.740          H  
ATOM  35177 2HD2 LEU B2300      37.939  27.620   6.122  1.00 16.740          H  
ATOM  35178 3HD2 LEU B2300      36.869  27.815   4.719  1.00 16.740          H  
ATOM  35179  N   PRO B2301      40.841  29.081   2.569  1.00 10.340          N  
ATOM  35180  CA  PRO B2301      42.151  29.608   2.206  1.00 10.530          C  
ATOM  35181  C   PRO B2301      43.190  29.027   3.143  1.00 10.880          C  
ATOM  35182  O   PRO B2301      43.583  29.694   4.100  1.00 11.140          O  
ATOM  35183  CB  PRO B2301      41.984  31.117   2.412  1.00 15.790          C  
ATOM  35184  CG  PRO B2301      40.993  31.232   3.547  1.00 15.790          C  
ATOM  35185  CD  PRO B2301      40.032  30.062   3.358  1.00 15.790          C  
ATOM  35186  HA  PRO B2301      42.379  29.351   1.161  1.00 12.640          H  
ATOM  35187 1HB  PRO B2301      42.959  31.572   2.647  1.00 18.950          H  
ATOM  35188 2HB  PRO B2301      41.633  31.593   1.489  1.00 18.950          H  
ATOM  35189 1HG  PRO B2301      41.518  31.199   4.519  1.00 18.950          H  
ATOM  35190 2HG  PRO B2301      40.480  32.206   3.500  1.00 18.950          H  
ATOM  35191 1HD  PRO B2301      39.776  29.677   4.358  1.00 18.950          H  
ATOM  35192 2HD  PRO B2301      39.145  30.392   2.780  1.00 18.950          H  
ATOM  35193  N   THR B2302      43.513  27.757   2.953  1.00 10.950          N  
ATOM  35194  CA  THR B2302      44.341  26.951   3.865  1.00 11.310          C  
ATOM  35195  C   THR B2302      45.307  27.714   4.773  1.00 11.760          C  
ATOM  35196  O   THR B2302      45.260  27.601   6.000  1.00 12.080          O  
ATOM  35197  CB  THR B2302      45.184  25.947   3.072  1.00 15.690          C  
ATOM  35198  OG1 THR B2302      44.333  25.106   2.325  1.00 15.690          O  
ATOM  35199  CG2 THR B2302      45.994  25.068   4.016  1.00 15.690          C  
ATOM  35200  H   THR B2302      43.176  27.298   2.090  1.00 13.140          H  
ATOM  35201  HA  THR B2302      43.663  26.392   4.508  1.00 13.570          H  
ATOM  35202  HB  THR B2302      45.847  26.480   2.398  1.00 18.830          H  
ATOM  35203  HG1 THR B2302      43.992  25.607   1.567  1.00 18.830          H  
ATOM  35204 1HG2 THR B2302      46.566  24.354   3.431  1.00 18.830          H  
ATOM  35205 2HG2 THR B2302      46.681  25.659   4.615  1.00 18.830          H  
ATOM  35206 3HG2 THR B2302      45.315  24.531   4.676  1.00 18.830          H  
ATOM  35207  N   ARG B2303      46.241  28.438   4.164  1.00 11.820          N  
ATOM  35208  CA  ARG B2303      47.348  29.090   4.866  1.00 12.230          C  
ATOM  35209  C   ARG B2303      46.943  30.157   5.880  1.00 12.460          C  
ATOM  35210  O   ARG B2303      47.756  30.556   6.716  1.00 12.840          O  
ATOM  35211  CB  ARG B2303      48.307  29.697   3.858  1.00 16.960          C  
ATOM  35212  CG  ARG B2303      49.106  28.667   3.056  1.00 16.960          C  
ATOM  35213  CD  ARG B2303      49.996  29.301   2.048  1.00 16.960          C  
ATOM  35214  NE  ARG B2303      50.753  28.300   1.293  1.00 16.960          N  
ATOM  35215  CZ  ARG B2303      51.544  28.555   0.225  1.00 16.960          C  
ATOM  35216  NH1 ARG B2303      51.690  29.789  -0.220  1.00 16.960          N  
ATOM  35217  NH2 ARG B2303      52.177  27.556  -0.373  1.00 16.960          N  
ATOM  35218  H   ARG B2303      46.179  28.514   3.160  1.00 14.180          H  
ATOM  35219  HA  ARG B2303      47.890  28.313   5.406  1.00 14.680          H  
ATOM  35220 1HB  ARG B2303      47.751  30.317   3.157  1.00 20.350          H  
ATOM  35221 2HB  ARG B2303      49.016  30.342   4.377  1.00 20.350          H  
ATOM  35222 1HG  ARG B2303      49.727  28.088   3.737  1.00 20.350          H  
ATOM  35223 2HG  ARG B2303      48.421  27.996   2.535  1.00 20.350          H  
ATOM  35224 1HD  ARG B2303      49.391  29.875   1.347  1.00 20.350          H  
ATOM  35225 2HD  ARG B2303      50.703  29.961   2.553  1.00 20.350          H  
ATOM  35226  HE  ARG B2303      50.681  27.337   1.599  1.00 20.350          H  
ATOM  35227 1HH1 ARG B2303      51.214  30.554   0.235  1.00 20.350          H  
ATOM  35228 2HH1 ARG B2303      52.286  29.974  -1.015  1.00 20.350          H  
ATOM  35229 1HH2 ARG B2303      52.068  26.610  -0.031  1.00 20.350          H  
ATOM  35230 2HH2 ARG B2303      52.771  27.736  -1.169  1.00 20.350          H  
ATOM  35231  N   GLN B2304      45.738  30.690   5.739  1.00 12.270          N  
ATOM  35232  CA  GLN B2304      45.229  31.730   6.612  1.00 12.540          C  
ATOM  35233  C   GLN B2304      44.118  31.223   7.524  1.00 12.580          C  
ATOM  35234  O   GLN B2304      43.429  32.023   8.165  1.00 12.810          O  
ATOM  35235  CB  GLN B2304      44.736  32.914   5.780  1.00 17.450          C  
ATOM  35236  CG  GLN B2304      45.829  33.562   4.945  1.00 17.450          C  
ATOM  35237  CD  GLN B2304      46.930  34.133   5.804  1.00 17.450          C  
ATOM  35238  OE1 GLN B2304      46.674  34.915   6.722  1.00 17.450          O  
ATOM  35239  NE2 GLN B2304      48.160  33.738   5.525  1.00 17.450          N  
ATOM  35240  H   GLN B2304      45.103  30.300   5.038  1.00 14.720          H  
ATOM  35241  HA  GLN B2304      46.040  32.069   7.254  1.00 15.050          H  
ATOM  35242 1HB  GLN B2304      43.948  32.572   5.106  1.00 20.940          H  
ATOM  35243 2HB  GLN B2304      44.308  33.671   6.434  1.00 20.940          H  
ATOM  35244 1HG  GLN B2304      46.265  32.812   4.287  1.00 20.940          H  
ATOM  35245 2HG  GLN B2304      45.396  34.369   4.358  1.00 20.940          H  
ATOM  35246 1HE2 GLN B2304      48.929  34.073   6.068  1.00 20.940          H  
ATOM  35247 2HE2 GLN B2304      48.324  33.094   4.780  1.00 20.940          H  
ATOM  35248  N   CYS B2305      43.907  29.907   7.554  1.00 12.440          N  
ATOM  35249  CA  CYS B2305      42.831  29.345   8.347  1.00 12.590          C  
ATOM  35250  C   CYS B2305      43.170  29.162   9.813  1.00 12.880          C  
ATOM  35251  O   CYS B2305      44.305  28.867  10.187  1.00 13.110          O  
ATOM  35252  CB  CYS B2305      42.390  28.015   7.767  1.00 17.570          C  
ATOM  35253  SG  CYS B2305      41.650  28.177   6.163  1.00 17.570          S  
ATOM  35254  H   CYS B2305      44.513  29.274   7.022  1.00 14.930          H  
ATOM  35255  HA  CYS B2305      41.984  30.025   8.279  1.00 15.110          H  
ATOM  35256 1HB  CYS B2305      43.257  27.356   7.672  1.00 21.080          H  
ATOM  35257 2HB  CYS B2305      41.678  27.535   8.432  1.00 21.080          H  
ATOM  35258  HG  CYS B2305      42.694  28.798   5.545  1.00 21.080          H  
ATOM  35259  N   THR B2306      42.140  29.311  10.631  1.00 12.950          N  
ATOM  35260  CA  THR B2306      42.196  29.113  12.070  1.00 13.280          C  
ATOM  35261  C   THR B2306      41.283  27.961  12.439  1.00 13.320          C  
ATOM  35262  O   THR B2306      40.122  27.930  12.033  1.00 13.020          O  
ATOM  35263  CB  THR B2306      41.772  30.399  12.816  1.00 18.460          C  
ATOM  35264  OG1 THR B2306      42.675  31.451  12.485  1.00 18.460          O  
ATOM  35265  CG2 THR B2306      41.753  30.201  14.323  1.00 18.460          C  
ATOM  35266  H   THR B2306      41.258  29.569  10.215  1.00 15.540          H  
ATOM  35267  HA  THR B2306      43.217  28.857  12.356  1.00 15.940          H  
ATOM  35268  HB  THR B2306      40.782  30.681  12.492  1.00 22.150          H  
ATOM  35269  HG1 THR B2306      42.571  31.663  11.551  1.00 22.150          H  
ATOM  35270 1HG2 THR B2306      41.448  31.131  14.801  1.00 22.150          H  
ATOM  35271 2HG2 THR B2306      41.055  29.428  14.587  1.00 22.150          H  
ATOM  35272 3HG2 THR B2306      42.747  29.927  14.666  1.00 22.150          H  
ATOM  35273  N   PHE B2307      41.771  27.020  13.240  1.00 13.750          N  
ATOM  35274  CA  PHE B2307      40.938  25.876  13.605  1.00 13.880          C  
ATOM  35275  C   PHE B2307      39.586  26.265  14.170  1.00 13.770          C  
ATOM  35276  O   PHE B2307      38.563  25.713  13.765  1.00 13.570          O  
ATOM  35277  CB  PHE B2307      41.623  24.971  14.603  1.00 19.380          C  
ATOM  35278  CG  PHE B2307      40.700  23.896  15.070  1.00 19.380          C  
ATOM  35279  CD1 PHE B2307      40.388  22.823  14.254  1.00 19.380          C  
ATOM  35280  CD2 PHE B2307      40.130  23.955  16.334  1.00 19.380          C  
ATOM  35281  CE1 PHE B2307      39.535  21.838  14.683  1.00 19.380          C  
ATOM  35282  CE2 PHE B2307      39.276  22.974  16.760  1.00 19.380          C  
ATOM  35283  CZ  PHE B2307      38.978  21.913  15.935  1.00 19.380          C  
ATOM  35284  H   PHE B2307      42.729  27.082  13.562  1.00 16.500          H  
ATOM  35285  HA  PHE B2307      40.762  25.296  12.698  1.00 16.660          H  
ATOM  35286 1HB  PHE B2307      42.492  24.514  14.149  1.00 23.260          H  
ATOM  35287 2HB  PHE B2307      41.957  25.540  15.467  1.00 23.260          H  
ATOM  35288  HD1 PHE B2307      40.825  22.767  13.258  1.00 23.260          H  
ATOM  35289  HD2 PHE B2307      40.357  24.804  16.998  1.00 23.260          H  
ATOM  35290  HE1 PHE B2307      39.297  20.999  14.030  1.00 23.260          H  
ATOM  35291  HE2 PHE B2307      38.830  23.039  17.752  1.00 23.260          H  
ATOM  35292  HZ  PHE B2307      38.298  21.135  16.276  1.00 23.260          H  
ATOM  35293  N   ASP B2308      39.573  27.193  15.121  1.00 13.950          N  
ATOM  35294  CA  ASP B2308      38.332  27.593  15.760  1.00 13.940          C  
ATOM  35295  C   ASP B2308      37.324  28.147  14.755  1.00 13.450          C  
ATOM  35296  O   ASP B2308      36.113  27.940  14.910  1.00 13.360          O  
ATOM  35297  CB  ASP B2308      38.612  28.661  16.811  1.00 19.520          C  
ATOM  35298  CG  ASP B2308      39.359  28.133  18.024  1.00 19.520          C  
ATOM  35299  OD1 ASP B2308      39.434  26.943  18.213  1.00 19.520          O  
ATOM  35300  OD2 ASP B2308      39.877  28.941  18.743  1.00 19.520          O  
ATOM  35301  H   ASP B2308      40.444  27.605  15.421  1.00 16.740          H  
ATOM  35302  HA  ASP B2308      37.897  26.718  16.242  1.00 16.730          H  
ATOM  35303 1HB  ASP B2308      39.188  29.471  16.366  1.00 23.420          H  
ATOM  35304 2HB  ASP B2308      37.667  29.089  17.147  1.00 23.420          H  
ATOM  35305  N   LYS B2309      37.811  28.873  13.738  1.00 13.150          N  
ATOM  35306  CA  LYS B2309      36.919  29.442  12.743  1.00 12.720          C  
ATOM  35307  C   LYS B2309      36.390  28.343  11.838  1.00 12.490          C  
ATOM  35308  O   LYS B2309      35.201  28.329  11.517  1.00 12.300          O  
ATOM  35309  CB  LYS B2309      37.612  30.526  11.924  1.00 17.980          C  
ATOM  35310  CG  LYS B2309      37.914  31.812  12.703  1.00 17.980          C  
ATOM  35311  CD  LYS B2309      38.587  32.859  11.807  1.00 17.980          C  
ATOM  35312  CE  LYS B2309      38.919  34.135  12.577  1.00 17.980          C  
ATOM  35313  NZ  LYS B2309      39.589  35.154  11.707  1.00 17.980          N  
ATOM  35314  H   LYS B2309      38.810  29.007  13.647  1.00 15.780          H  
ATOM  35315  HA  LYS B2309      36.068  29.890  13.255  1.00 15.260          H  
ATOM  35316 1HB  LYS B2309      38.550  30.134  11.534  1.00 21.580          H  
ATOM  35317 2HB  LYS B2309      36.988  30.787  11.070  1.00 21.580          H  
ATOM  35318 1HG  LYS B2309      36.983  32.221  13.096  1.00 21.580          H  
ATOM  35319 2HG  LYS B2309      38.569  31.580  13.542  1.00 21.580          H  
ATOM  35320 1HD  LYS B2309      39.505  32.450  11.385  1.00 21.580          H  
ATOM  35321 2HD  LYS B2309      37.915  33.113  10.986  1.00 21.580          H  
ATOM  35322 1HE  LYS B2309      38.000  34.561  12.975  1.00 21.580          H  
ATOM  35323 2HE  LYS B2309      39.584  33.887  13.405  1.00 21.580          H  
ATOM  35324 1HZ  LYS B2309      39.793  35.981  12.251  1.00 21.580          H  
ATOM  35325 2HZ  LYS B2309      40.452  34.773  11.338  1.00 21.580          H  
ATOM  35326 3HZ  LYS B2309      38.977  35.400  10.940  1.00 21.580          H  
ATOM  35327  N   VAL B2310      37.264  27.412  11.444  1.00 12.550          N  
ATOM  35328  CA  VAL B2310      36.853  26.326  10.568  1.00 12.400          C  
ATOM  35329  C   VAL B2310      35.814  25.467  11.273  1.00 12.620          C  
ATOM  35330  O   VAL B2310      34.837  25.040  10.647  1.00 12.460          O  
ATOM  35331  CB  VAL B2310      38.046  25.480  10.095  1.00 17.420          C  
ATOM  35332  CG1 VAL B2310      37.530  24.235   9.334  1.00 17.420          C  
ATOM  35333  CG2 VAL B2310      38.944  26.350   9.186  1.00 17.420          C  
ATOM  35334  H   VAL B2310      38.244  27.496  11.737  1.00 15.060          H  
ATOM  35335  HA  VAL B2310      36.394  26.760   9.684  1.00 14.880          H  
ATOM  35336  HB  VAL B2310      38.624  25.139  10.959  1.00 20.900          H  
ATOM  35337 1HG1 VAL B2310      38.375  23.642   8.992  1.00 20.900          H  
ATOM  35338 2HG1 VAL B2310      36.912  23.625   9.986  1.00 20.900          H  
ATOM  35339 3HG1 VAL B2310      36.938  24.555   8.481  1.00 20.900          H  
ATOM  35340 1HG2 VAL B2310      39.795  25.765   8.846  1.00 20.900          H  
ATOM  35341 2HG2 VAL B2310      38.370  26.689   8.332  1.00 20.900          H  
ATOM  35342 3HG2 VAL B2310      39.299  27.212   9.740  1.00 20.900          H  
ATOM  35343  N   SER B2311      36.047  25.179  12.557  1.00 13.040          N  
ATOM  35344  CA  SER B2311      35.113  24.406  13.349  1.00 13.270          C  
ATOM  35345  C   SER B2311      33.770  25.111  13.375  1.00 13.090          C  
ATOM  35346  O   SER B2311      32.732  24.472  13.172  1.00 13.010          O  
ATOM  35347  CB  SER B2311      35.628  24.227  14.759  1.00 18.490          C  
ATOM  35348  OG  SER B2311      34.712  23.499  15.542  1.00 18.490          O  
ATOM  35349  H   SER B2311      36.911  25.510  12.990  1.00 15.650          H  
ATOM  35350  HA  SER B2311      34.986  23.426  12.891  1.00 15.920          H  
ATOM  35351 1HB  SER B2311      36.588  23.708  14.732  1.00 22.180          H  
ATOM  35352 2HB  SER B2311      35.805  25.204  15.209  1.00 22.180          H  
ATOM  35353  HG  SER B2311      35.140  23.389  16.396  1.00 22.180          H  
ATOM  35354  N   ALA B2312      33.765  26.433  13.618  1.00 13.040          N  
ATOM  35355  CA  ALA B2312      32.513  27.163  13.619  1.00 12.910          C  
ATOM  35356  C   ALA B2312      31.809  27.066  12.268  1.00 12.400          C  
ATOM  35357  O   ALA B2312      30.593  26.898  12.232  1.00 12.340          O  
ATOM  35358  CB  ALA B2312      32.749  28.616  13.957  1.00 18.130          C  
ATOM  35359  H   ALA B2312      34.634  26.929  13.841  1.00 15.650          H  
ATOM  35360  HA  ALA B2312      31.870  26.723  14.378  1.00 15.490          H  
ATOM  35361 1HB  ALA B2312      31.798  29.138  13.981  1.00 21.750          H  
ATOM  35362 2HB  ALA B2312      33.234  28.687  14.931  1.00 21.750          H  
ATOM  35363 3HB  ALA B2312      33.392  29.058  13.200  1.00 21.750          H  
ATOM  35364  N   LEU B2313      32.554  27.129  11.158  1.00 12.060          N  
ATOM  35365  CA  LEU B2313      31.924  27.024   9.844  1.00 11.570          C  
ATOM  35366  C   LEU B2313      31.272  25.665   9.649  1.00 11.570          C  
ATOM  35367  O   LEU B2313      30.182  25.556   9.066  1.00 11.360          O  
ATOM  35368  CB  LEU B2313      32.950  27.235   8.736  1.00 16.390          C  
ATOM  35369  CG  LEU B2313      33.540  28.642   8.585  1.00 16.390          C  
ATOM  35370  CD1 LEU B2313      34.640  28.581   7.537  1.00 16.390          C  
ATOM  35371  CD2 LEU B2313      32.454  29.635   8.212  1.00 16.390          C  
ATOM  35372  H   LEU B2313      33.558  27.327  11.241  1.00 14.470          H  
ATOM  35373  HA  LEU B2313      31.141  27.769   9.780  1.00 13.880          H  
ATOM  35374 1HB  LEU B2313      33.782  26.560   8.919  1.00 19.670          H  
ATOM  35375 2HB  LEU B2313      32.504  26.950   7.809  1.00 19.670          H  
ATOM  35376  HG  LEU B2313      33.990  28.956   9.515  1.00 19.670          H  
ATOM  35377 1HD1 LEU B2313      35.091  29.566   7.423  1.00 19.670          H  
ATOM  35378 2HD1 LEU B2313      35.398  27.875   7.853  1.00 19.670          H  
ATOM  35379 3HD1 LEU B2313      34.224  28.264   6.590  1.00 19.670          H  
ATOM  35380 1HD2 LEU B2313      32.906  30.615   8.100  1.00 19.670          H  
ATOM  35381 2HD2 LEU B2313      31.986  29.340   7.286  1.00 19.670          H  
ATOM  35382 3HD2 LEU B2313      31.703  29.686   8.981  1.00 19.670          H  
ATOM  35383  N   LYS B2314      31.935  24.610  10.122  1.00 11.830          N  
ATOM  35384  CA  LYS B2314      31.342  23.291  10.011  1.00 11.850          C  
ATOM  35385  C   LYS B2314      30.041  23.264  10.809  1.00 12.050          C  
ATOM  35386  O   LYS B2314      29.046  22.720  10.324  1.00 11.880          O  
ATOM  35387  CB  LYS B2314      32.303  22.197  10.478  1.00 16.580          C  
ATOM  35388  CG  LYS B2314      33.496  21.939   9.543  1.00 16.580          C  
ATOM  35389  CD  LYS B2314      34.410  20.859  10.128  1.00 16.580          C  
ATOM  35390  CE  LYS B2314      35.616  20.569   9.245  1.00 16.580          C  
ATOM  35391  NZ  LYS B2314      36.510  19.549   9.864  1.00 16.580          N  
ATOM  35392  H   LYS B2314      32.872  24.743  10.519  1.00 14.200          H  
ATOM  35393  HA  LYS B2314      31.093  23.108   8.966  1.00 14.220          H  
ATOM  35394 1HB  LYS B2314      32.704  22.469  11.456  1.00 19.900          H  
ATOM  35395 2HB  LYS B2314      31.756  21.262  10.598  1.00 19.900          H  
ATOM  35396 1HG  LYS B2314      33.131  21.620   8.566  1.00 19.900          H  
ATOM  35397 2HG  LYS B2314      34.062  22.861   9.420  1.00 19.900          H  
ATOM  35398 1HD  LYS B2314      34.762  21.189  11.108  1.00 19.900          H  
ATOM  35399 2HD  LYS B2314      33.840  19.938  10.259  1.00 19.900          H  
ATOM  35400 1HE  LYS B2314      35.271  20.196   8.287  1.00 19.900          H  
ATOM  35401 2HE  LYS B2314      36.177  21.484   9.085  1.00 19.900          H  
ATOM  35402 1HZ  LYS B2314      37.297  19.368   9.256  1.00 19.900          H  
ATOM  35403 2HZ  LYS B2314      36.847  19.882  10.757  1.00 19.900          H  
ATOM  35404 3HZ  LYS B2314      35.983  18.699   9.999  1.00 19.900          H  
ATOM  35405  N   GLN B2315      30.046  23.899  11.999  1.00 12.420          N  
ATOM  35406  CA  GLN B2315      28.877  24.018  12.875  1.00 12.660          C  
ATOM  35407  C   GLN B2315      27.769  24.856  12.224  1.00 12.360          C  
ATOM  35408  O   GLN B2315      26.587  24.550  12.355  1.00 12.390          O  
ATOM  35409  CB  GLN B2315      29.262  24.611  14.230  1.00 17.630          C  
ATOM  35410  CG  GLN B2315      30.122  23.698  15.097  1.00 17.630          C  
ATOM  35411  CD  GLN B2315      30.545  24.378  16.362  1.00 17.630          C  
ATOM  35412  OE1 GLN B2315      29.664  24.823  17.123  1.00 17.630          O  
ATOM  35413  NE2 GLN B2315      31.852  24.488  16.612  1.00 17.630          N  
ATOM  35414  H   GLN B2315      30.943  24.275  12.329  1.00 14.900          H  
ATOM  35415  HA  GLN B2315      28.485  23.027  13.054  1.00 15.190          H  
ATOM  35416 1HB  GLN B2315      29.799  25.528  14.082  1.00 21.150          H  
ATOM  35417 2HB  GLN B2315      28.368  24.855  14.780  1.00 21.150          H  
ATOM  35418 1HG  GLN B2315      29.535  22.820  15.358  1.00 21.150          H  
ATOM  35419 2HG  GLN B2315      31.010  23.398  14.554  1.00 21.150          H  
ATOM  35420 1HE2 GLN B2315      32.159  24.941  17.448  1.00 21.150          H  
ATOM  35421 2HE2 GLN B2315      32.554  24.114  15.968  1.00 21.150          H  
ATOM  35422  N   VAL B2316      28.131  25.874  11.446  1.00 12.070          N  
ATOM  35423  CA  VAL B2316      27.112  26.676  10.771  1.00 11.800          C  
ATOM  35424  C   VAL B2316      26.229  25.785   9.920  1.00 11.410          C  
ATOM  35425  O   VAL B2316      25.025  26.001   9.837  1.00 11.350          O  
ATOM  35426  CB  VAL B2316      27.704  27.802   9.881  1.00 16.630          C  
ATOM  35427  CG1 VAL B2316      26.592  28.417   8.993  1.00 16.630          C  
ATOM  35428  CG2 VAL B2316      28.285  28.912  10.768  1.00 16.630          C  
ATOM  35429  H   VAL B2316      29.123  26.122  11.411  1.00 14.480          H  
ATOM  35430  HA  VAL B2316      26.495  27.150  11.535  1.00 14.160          H  
ATOM  35431  HB  VAL B2316      28.477  27.392   9.237  1.00 19.950          H  
ATOM  35432 1HG1 VAL B2316      27.017  29.209   8.384  1.00 19.950          H  
ATOM  35433 2HG1 VAL B2316      26.165  27.668   8.333  1.00 19.950          H  
ATOM  35434 3HG1 VAL B2316      25.812  28.813   9.622  1.00 19.950          H  
ATOM  35435 1HG2 VAL B2316      28.693  29.701  10.140  1.00 19.950          H  
ATOM  35436 2HG2 VAL B2316      27.495  29.316  11.395  1.00 19.950          H  
ATOM  35437 3HG2 VAL B2316      29.063  28.514  11.390  1.00 19.950          H  
ATOM  35438  N   LEU B2317      26.807  24.826   9.231  1.00 11.180          N  
ATOM  35439  CA  LEU B2317      25.936  23.967   8.459  1.00 10.820          C  
ATOM  35440  C   LEU B2317      25.428  22.775   9.320  1.00 11.070          C  
ATOM  35441  O   LEU B2317      24.241  22.450   9.305  1.00 10.910          O  
ATOM  35442  CB  LEU B2317      26.694  23.576   7.183  1.00 15.290          C  
ATOM  35443  CG  LEU B2317      27.087  24.836   6.260  1.00 15.290          C  
ATOM  35444  CD1 LEU B2317      27.930  24.425   5.071  1.00 15.290          C  
ATOM  35445  CD2 LEU B2317      25.848  25.510   5.760  1.00 15.290          C  
ATOM  35446  H   LEU B2317      27.830  24.722   9.267  1.00 13.420          H  
ATOM  35447  HA  LEU B2317      25.050  24.522   8.185  1.00 12.980          H  
ATOM  35448 1HB  LEU B2317      27.610  23.056   7.470  1.00 18.350          H  
ATOM  35449 2HB  LEU B2317      26.090  22.914   6.609  1.00 18.350          H  
ATOM  35450  HG  LEU B2317      27.677  25.534   6.858  1.00 18.350          H  
ATOM  35451 1HD1 LEU B2317      28.191  25.310   4.491  1.00 18.350          H  
ATOM  35452 2HD1 LEU B2317      28.845  23.938   5.413  1.00 18.350          H  
ATOM  35453 3HD1 LEU B2317      27.363  23.759   4.448  1.00 18.350          H  
ATOM  35454 1HD2 LEU B2317      26.131  26.360   5.145  1.00 18.350          H  
ATOM  35455 2HD2 LEU B2317      25.281  24.814   5.176  1.00 18.350          H  
ATOM  35456 3HD2 LEU B2317      25.247  25.861   6.575  1.00 18.350          H  
ATOM  35457  N   ALA B2318      26.288  22.167  10.135  1.00 11.500          N  
ATOM  35458  CA  ALA B2318      25.916  21.005  10.956  1.00 11.790          C  
ATOM  35459  C   ALA B2318      24.793  21.285  11.972  1.00 11.980          C  
ATOM  35460  O   ALA B2318      24.115  20.348  12.413  1.00 12.060          O  
ATOM  35461  CB  ALA B2318      27.126  20.471  11.689  1.00 16.390          C  
ATOM  35462  H   ALA B2318      27.260  22.470  10.155  1.00 13.800          H  
ATOM  35463  HA  ALA B2318      25.562  20.231  10.279  1.00 14.150          H  
ATOM  35464 1HB  ALA B2318      26.851  19.583  12.248  1.00 19.670          H  
ATOM  35465 2HB  ALA B2318      27.905  20.220  10.963  1.00 19.670          H  
ATOM  35466 3HB  ALA B2318      27.491  21.213  12.362  1.00 19.670          H  
ATOM  35467  N   ARG B2319      24.669  22.531  12.449  1.00 12.080          N  
ATOM  35468  CA  ARG B2319      23.660  22.910  13.431  1.00 12.320          C  
ATOM  35469  C   ARG B2319      22.412  23.603  12.854  1.00 12.010          C  
ATOM  35470  O   ARG B2319      21.581  24.064  13.638  1.00 12.250          O  
ATOM  35471  CB  ARG B2319      24.245  23.882  14.458  1.00 17.150          C  
ATOM  35472  CG  ARG B2319      25.344  23.355  15.387  1.00 17.150          C  
ATOM  35473  CD  ARG B2319      25.746  24.433  16.363  1.00 17.150          C  
ATOM  35474  NE  ARG B2319      26.817  24.028  17.291  1.00 17.150          N  
ATOM  35475  CZ  ARG B2319      26.637  23.323  18.437  1.00 17.150          C  
ATOM  35476  NH1 ARG B2319      25.435  22.896  18.794  1.00 17.150          N  
ATOM  35477  NH2 ARG B2319      27.682  23.066  19.206  1.00 17.150          N  
ATOM  35478  H   ARG B2319      25.321  23.260  12.157  1.00 14.500          H  
ATOM  35479  HA  ARG B2319      23.343  22.004  13.948  1.00 14.780          H  
ATOM  35480 1HB  ARG B2319      24.638  24.755  13.942  1.00 20.580          H  
ATOM  35481 2HB  ARG B2319      23.447  24.234  15.106  1.00 20.580          H  
ATOM  35482 1HG  ARG B2319      24.986  22.481  15.925  1.00 20.580          H  
ATOM  35483 2HG  ARG B2319      26.220  23.086  14.791  1.00 20.580          H  
ATOM  35484 1HD  ARG B2319      26.108  25.288  15.792  1.00 20.580          H  
ATOM  35485 2HD  ARG B2319      24.883  24.747  16.942  1.00 20.580          H  
ATOM  35486  HE  ARG B2319      27.784  24.342  17.083  1.00 20.580          H  
ATOM  35487 1HH1 ARG B2319      24.634  23.087  18.215  1.00 20.580          H  
ATOM  35488 2HH1 ARG B2319      25.317  22.369  19.649  1.00 20.580          H  
ATOM  35489 1HH2 ARG B2319      28.601  23.415  18.936  1.00 20.580          H  
ATOM  35490 2HH2 ARG B2319      27.569  22.547  20.065  1.00 20.580          H  
ATOM  35491  N   HIS B2320      22.266  23.683  11.526  1.00 11.490          N  
ATOM  35492  CA  HIS B2320      21.134  24.394  10.904  1.00 11.190          C  
ATOM  35493  C   HIS B2320      20.336  23.572   9.881  1.00 10.760          C  
ATOM  35494  O   HIS B2320      20.488  23.794   8.677  1.00 10.270          O  
ATOM  35495  CB  HIS B2320      21.588  25.720  10.295  1.00 15.790          C  
ATOM  35496  CG  HIS B2320      21.914  26.759  11.346  1.00 15.790          C  
ATOM  35497  ND1 HIS B2320      20.918  27.518  11.957  1.00 15.790          N  
ATOM  35498  CD2 HIS B2320      23.084  27.145  11.926  1.00 15.790          C  
ATOM  35499  CE1 HIS B2320      21.467  28.328  12.844  1.00 15.790          C  
ATOM  35500  NE2 HIS B2320      22.782  28.125  12.843  1.00 15.790          N  
ATOM  35501  H   HIS B2320      22.976  23.260  10.916  1.00 13.790          H  
ATOM  35502  HA  HIS B2320      20.475  24.719  11.691  1.00 13.430          H  
ATOM  35503 1HB  HIS B2320      22.474  25.558   9.674  1.00 18.940          H  
ATOM  35504 2HB  HIS B2320      20.805  26.120   9.654  1.00 18.940          H  
ATOM  35505  HD1 HIS B2320      19.900  27.415  11.828  1.00 18.940          H  
ATOM  35506  HD2 HIS B2320      24.108  26.840  11.811  1.00 18.940          H  
ATOM  35507  HE1 HIS B2320      20.838  29.007  13.431  1.00 18.940          H  
ATOM  35508  N   PRO B2321      19.534  22.581  10.347  1.00 10.960          N  
ATOM  35509  CA  PRO B2321      18.770  21.588   9.588  1.00 10.640          C  
ATOM  35510  C   PRO B2321      17.715  22.116   8.618  1.00 10.190          C  
ATOM  35511  O   PRO B2321      16.865  22.916   9.013  1.00 10.310          O  
ATOM  35512  CB  PRO B2321      18.083  20.818  10.702  1.00 15.960          C  
ATOM  35513  CG  PRO B2321      18.090  21.712  11.892  1.00 15.960          C  
ATOM  35514  CD  PRO B2321      19.323  22.467  11.808  1.00 15.960          C  
ATOM  35515  HA  PRO B2321      19.476  20.936   9.061  1.00 12.770          H  
ATOM  35516 1HB  PRO B2321      17.072  20.590  10.378  1.00 19.150          H  
ATOM  35517 2HB  PRO B2321      18.594  19.896  10.884  1.00 19.150          H  
ATOM  35518 1HG  PRO B2321      17.235  22.396  11.856  1.00 19.150          H  
ATOM  35519 2HG  PRO B2321      18.006  21.126  12.814  1.00 19.150          H  
ATOM  35520 1HD  PRO B2321      19.080  23.406  12.300  1.00 19.150          H  
ATOM  35521 2HD  PRO B2321      20.157  21.943  12.286  1.00 19.150          H  
ATOM  35522  N   GLY B2322      17.692  21.544   7.423  1.00  9.720          N  
ATOM  35523  CA  GLY B2322      16.835  21.932   6.290  1.00  9.280          C  
ATOM  35524  C   GLY B2322      16.933  20.905   5.159  1.00  8.890          C  
ATOM  35525  O   GLY B2322      17.111  19.716   5.424  1.00  9.010          O  
ATOM  35526  H   GLY B2322      18.402  20.833   7.267  1.00 11.660          H  
ATOM  35527 1HA  GLY B2322      15.809  22.033   6.606  1.00 11.140          H  
ATOM  35528 2HA  GLY B2322      17.107  22.909   5.923  1.00 11.140          H  
ATOM  35529  N   THR B2323      16.724  21.343   3.905  1.00  8.480          N  
ATOM  35530  CA  THR B2323      16.687  20.432   2.753  1.00  8.120          C  
ATOM  35531  C   THR B2323      17.938  20.335   1.826  1.00  7.750          C  
ATOM  35532  O   THR B2323      17.992  19.422   0.997  1.00  7.430          O  
ATOM  35533  CB  THR B2323      15.494  20.817   1.850  1.00 11.510          C  
ATOM  35534  OG1 THR B2323      15.703  22.130   1.282  1.00 11.510          O  
ATOM  35535  CG2 THR B2323      14.216  20.860   2.700  1.00 11.510          C  
ATOM  35536  H   THR B2323      16.583  22.330   3.734  1.00 10.180          H  
ATOM  35537  HA  THR B2323      16.505  19.432   3.144  1.00  9.740          H  
ATOM  35538  HB  THR B2323      15.382  20.085   1.049  1.00 13.810          H  
ATOM  35539  HG1 THR B2323      16.295  22.063   0.517  1.00 13.810          H  
ATOM  35540 1HG2 THR B2323      13.368  21.133   2.073  1.00 13.810          H  
ATOM  35541 2HG2 THR B2323      14.043  19.879   3.139  1.00 13.810          H  
ATOM  35542 3HG2 THR B2323      14.322  21.596   3.490  1.00 13.810          H  
ATOM  35543  N   SER B2324      18.923  21.247   1.935  1.00  7.840          N  
ATOM  35544  CA  SER B2324      20.098  21.257   1.024  1.00  7.530          C  
ATOM  35545  C   SER B2324      21.282  20.390   1.497  1.00  7.730          C  
ATOM  35546  O   SER B2324      21.468  20.180   2.691  1.00  8.240          O  
ATOM  35547  CB  SER B2324      20.576  22.679   0.831  1.00 10.670          C  
ATOM  35548  OG  SER B2324      19.608  23.466   0.192  1.00 10.670          O  
ATOM  35549  H   SER B2324      18.864  21.981   2.645  1.00  9.410          H  
ATOM  35550  HA  SER B2324      19.775  20.873   0.055  1.00  9.040          H  
ATOM  35551 1HB  SER B2324      20.788  23.100   1.806  1.00 12.800          H  
ATOM  35552 2HB  SER B2324      21.503  22.684   0.253  1.00 12.800          H  
ATOM  35553  HG  SER B2324      20.027  24.314   0.021  1.00 12.800          H  
ATOM  35554  N   GLN B2325      22.131  19.924   0.573  1.00  7.400          N  
ATOM  35555  CA  GLN B2325      23.310  19.123   0.960  1.00  7.610          C  
ATOM  35556  C   GLN B2325      24.512  19.986   1.368  1.00  7.750          C  
ATOM  35557  O   GLN B2325      24.584  21.158   0.992  1.00  7.490          O  
ATOM  35558  CB  GLN B2325      23.696  18.147  -0.156  1.00 10.570          C  
ATOM  35559  CG  GLN B2325      24.316  18.751  -1.396  1.00 10.570          C  
ATOM  35560  CD  GLN B2325      23.299  19.250  -2.407  1.00 10.570          C  
ATOM  35561  OE1 GLN B2325      22.304  19.904  -2.064  1.00 10.570          O  
ATOM  35562  NE2 GLN B2325      23.546  18.913  -3.660  1.00 10.570          N  
ATOM  35563  H   GLN B2325      21.949  20.111  -0.417  1.00  8.880          H  
ATOM  35564  HA  GLN B2325      23.034  18.525   1.830  1.00  9.130          H  
ATOM  35565 1HB  GLN B2325      24.408  17.420   0.235  1.00 12.680          H  
ATOM  35566 2HB  GLN B2325      22.811  17.594  -0.470  1.00 12.680          H  
ATOM  35567 1HG  GLN B2325      24.960  19.575  -1.109  1.00 12.680          H  
ATOM  35568 2HG  GLN B2325      24.913  17.980  -1.882  1.00 12.680          H  
ATOM  35569 1HE2 GLN B2325      22.926  19.187  -4.396  1.00 12.680          H  
ATOM  35570 2HE2 GLN B2325      24.363  18.364  -3.860  1.00 12.680          H  
ATOM  35571  N   VAL B2326      25.440  19.398   2.154  1.00  8.210          N  
ATOM  35572  CA  VAL B2326      26.642  20.078   2.676  1.00  8.400          C  
ATOM  35573  C   VAL B2326      28.025  19.476   2.351  1.00  8.440          C  
ATOM  35574  O   VAL B2326      28.280  18.297   2.616  1.00  8.700          O  
ATOM  35575  CB  VAL B2326      26.485  20.202   4.200  1.00 11.680          C  
ATOM  35576  CG1 VAL B2326      27.711  20.777   4.834  1.00 11.680          C  
ATOM  35577  CG2 VAL B2326      25.319  21.102   4.470  1.00 11.680          C  
ATOM  35578  H   VAL B2326      25.304  18.428   2.407  1.00  9.850          H  
ATOM  35579  HA  VAL B2326      26.625  21.080   2.269  1.00 10.080          H  
ATOM  35580  HB  VAL B2326      26.307  19.223   4.636  1.00 14.020          H  
ATOM  35581 1HG1 VAL B2326      27.565  20.871   5.907  1.00 14.020          H  
ATOM  35582 2HG1 VAL B2326      28.531  20.129   4.660  1.00 14.020          H  
ATOM  35583 3HG1 VAL B2326      27.925  21.720   4.415  1.00 14.020          H  
ATOM  35584 1HG2 VAL B2326      25.193  21.189   5.521  1.00 14.020          H  
ATOM  35585 2HG2 VAL B2326      25.505  22.078   4.036  1.00 14.020          H  
ATOM  35586 3HG2 VAL B2326      24.415  20.686   4.043  1.00 14.020          H  
ATOM  35587  N   HIS B2327      28.930  20.340   1.843  1.00  8.200          N  
ATOM  35588  CA  HIS B2327      30.311  19.963   1.471  1.00  8.240          C  
ATOM  35589  C   HIS B2327      31.401  20.980   1.911  1.00  8.480          C  
ATOM  35590  O   HIS B2327      31.103  22.155   2.131  1.00  8.430          O  
ATOM  35591  CB  HIS B2327      30.398  19.820  -0.046  1.00 11.520          C  
ATOM  35592  CG  HIS B2327      29.434  18.833  -0.614  1.00 11.520          C  
ATOM  35593  ND1 HIS B2327      29.607  17.469  -0.510  1.00 11.520          N  
ATOM  35594  CD2 HIS B2327      28.285  19.018  -1.301  1.00 11.520          C  
ATOM  35595  CE1 HIS B2327      28.603  16.862  -1.116  1.00 11.520          C  
ATOM  35596  NE2 HIS B2327      27.797  17.780  -1.613  1.00 11.520          N  
ATOM  35597  H   HIS B2327      28.584  21.291   1.666  1.00  9.840          H  
ATOM  35598  HA  HIS B2327      30.555  19.004   1.926  1.00  9.890          H  
ATOM  35599 1HB  HIS B2327      30.209  20.788  -0.513  1.00 13.820          H  
ATOM  35600 2HB  HIS B2327      31.406  19.514  -0.326  1.00 13.820          H  
ATOM  35601  HD1 HIS B2327      30.112  17.023   0.229  1.00 13.820          H  
ATOM  35602  HD2 HIS B2327      27.753  19.911  -1.621  1.00 13.820          H  
ATOM  35603  HE1 HIS B2327      28.553  15.772  -1.149  1.00 13.820          H  
ATOM  35604  N   LEU B2328      32.671  20.546   2.016  1.00  8.760          N  
ATOM  35605  CA  LEU B2328      33.742  21.523   2.286  1.00  8.980          C  
ATOM  35606  C   LEU B2328      34.916  21.392   1.299  1.00  8.860          C  
ATOM  35607  O   LEU B2328      35.386  20.292   0.993  1.00  8.920          O  
ATOM  35608  CB  LEU B2328      34.220  21.380   3.746  1.00 12.480          C  
ATOM  35609  CG  LEU B2328      35.336  22.369   4.272  1.00 12.480          C  
ATOM  35610  CD1 LEU B2328      35.095  22.568   5.789  1.00 12.480          C  
ATOM  35611  CD2 LEU B2328      36.785  21.824   4.020  1.00 12.480          C  
ATOM  35612  H   LEU B2328      32.915  19.553   1.905  1.00 10.510          H  
ATOM  35613  HA  LEU B2328      33.335  22.526   2.166  1.00 10.780          H  
ATOM  35614 1HB  LEU B2328      33.356  21.567   4.362  1.00 14.980          H  
ATOM  35615 2HB  LEU B2328      34.522  20.372   3.920  1.00 14.980          H  
ATOM  35616  HG  LEU B2328      35.236  23.325   3.767  1.00 14.980          H  
ATOM  35617 1HD1 LEU B2328      35.818  23.261   6.195  1.00 14.980          H  
ATOM  35618 2HD1 LEU B2328      34.094  22.964   5.954  1.00 14.980          H  
ATOM  35619 3HD1 LEU B2328      35.188  21.619   6.295  1.00 14.980          H  
ATOM  35620 1HD2 LEU B2328      37.501  22.531   4.404  1.00 14.980          H  
ATOM  35621 2HD2 LEU B2328      36.920  20.885   4.520  1.00 14.980          H  
ATOM  35622 3HD2 LEU B2328      36.979  21.683   2.973  1.00 14.980          H  
ATOM  35623  N   ARG B2329      35.404  22.525   0.790  1.00  8.720          N  
ATOM  35624  CA  ARG B2329      36.571  22.512  -0.098  1.00  8.640          C  
ATOM  35625  C   ARG B2329      37.753  23.227   0.563  1.00  9.060          C  
ATOM  35626  O   ARG B2329      37.574  24.239   1.239  1.00  9.230          O  
ATOM  35627  CB  ARG B2329      36.230  23.152  -1.446  1.00 12.130          C  
ATOM  35628  CG  ARG B2329      37.381  23.211  -2.476  1.00 12.130          C  
ATOM  35629  CD  ARG B2329      36.914  23.676  -3.840  1.00 12.130          C  
ATOM  35630  NE  ARG B2329      36.085  22.655  -4.537  1.00 12.130          N  
ATOM  35631  CZ  ARG B2329      35.357  22.854  -5.684  1.00 12.130          C  
ATOM  35632  NH1 ARG B2329      35.331  24.032  -6.274  1.00 12.130          N  
ATOM  35633  NH2 ARG B2329      34.662  21.845  -6.213  1.00 12.130          N  
ATOM  35634  H   ARG B2329      34.962  23.419   1.033  1.00 10.460          H  
ATOM  35635  HA  ARG B2329      36.865  21.477  -0.283  1.00 10.370          H  
ATOM  35636 1HB  ARG B2329      35.407  22.606  -1.901  1.00 14.550          H  
ATOM  35637 2HB  ARG B2329      35.889  24.175  -1.283  1.00 14.550          H  
ATOM  35638 1HG  ARG B2329      38.145  23.912  -2.129  1.00 14.550          H  
ATOM  35639 2HG  ARG B2329      37.825  22.217  -2.583  1.00 14.550          H  
ATOM  35640 1HD  ARG B2329      36.318  24.581  -3.713  1.00 14.550          H  
ATOM  35641 2HD  ARG B2329      37.785  23.897  -4.461  1.00 14.550          H  
ATOM  35642  HE  ARG B2329      36.065  21.726  -4.131  1.00 14.550          H  
ATOM  35643 1HH1 ARG B2329      35.846  24.807  -5.892  1.00 14.550          H  
ATOM  35644 2HH1 ARG B2329      34.787  24.159  -7.118  1.00 14.550          H  
ATOM  35645 1HH2 ARG B2329      34.676  20.935  -5.773  1.00 14.550          H  
ATOM  35646 2HH2 ARG B2329      34.095  21.975  -7.079  1.00 14.550          H  
ATOM  35647  N   LEU B2330      38.952  22.673   0.408  1.00  9.270          N  
ATOM  35648  CA  LEU B2330      40.164  23.270   0.969  1.00  9.690          C  
ATOM  35649  C   LEU B2330      41.243  23.469  -0.113  1.00  9.580          C  
ATOM  35650  O   LEU B2330      41.623  22.538  -0.828  1.00  9.400          O  
ATOM  35651  CB  LEU B2330      40.622  22.367   2.133  1.00 13.400          C  
ATOM  35652  CG  LEU B2330      41.953  22.675   2.872  1.00 13.400          C  
ATOM  35653  CD1 LEU B2330      41.876  24.020   3.609  1.00 13.400          C  
ATOM  35654  CD2 LEU B2330      42.212  21.541   3.860  1.00 13.400          C  
ATOM  35655  H   LEU B2330      39.034  21.795  -0.118  1.00 11.120          H  
ATOM  35656  HA  LEU B2330      39.913  24.250   1.368  1.00 11.630          H  
ATOM  35657 1HB  LEU B2330      39.841  22.417   2.890  1.00 16.080          H  
ATOM  35658 2HB  LEU B2330      40.654  21.350   1.781  1.00 16.080          H  
ATOM  35659  HG  LEU B2330      42.775  22.729   2.151  1.00 16.080          H  
ATOM  35660 1HD1 LEU B2330      42.812  24.190   4.123  1.00 16.080          H  
ATOM  35661 2HD1 LEU B2330      41.705  24.827   2.900  1.00 16.080          H  
ATOM  35662 3HD1 LEU B2330      41.082  23.996   4.332  1.00 16.080          H  
ATOM  35663 1HD2 LEU B2330      43.149  21.724   4.388  1.00 16.080          H  
ATOM  35664 2HD2 LEU B2330      41.394  21.489   4.580  1.00 16.080          H  
ATOM  35665 3HD2 LEU B2330      42.280  20.597   3.321  1.00 16.080          H  
ATOM  35666  N   ILE B2331      41.728  24.699  -0.267  1.00  9.730          N  
ATOM  35667  CA  ILE B2331      42.711  24.972  -1.325  1.00  9.680          C  
ATOM  35668  C   ILE B2331      44.039  25.551  -0.827  1.00 10.160          C  
ATOM  35669  O   ILE B2331      44.066  26.411   0.071  1.00 10.480          O  
ATOM  35670  CB  ILE B2331      42.082  25.884  -2.411  1.00 13.570          C  
ATOM  35671  CG1 ILE B2331      43.090  26.096  -3.588  1.00 13.570          C  
ATOM  35672  CG2 ILE B2331      41.621  27.204  -1.801  1.00 13.570          C  
ATOM  35673  CD1 ILE B2331      42.475  26.671  -4.855  1.00 13.570          C  
ATOM  35674  H   ILE B2331      41.408  25.454   0.350  1.00 11.680          H  
ATOM  35675  HA  ILE B2331      42.951  24.029  -1.814  1.00 11.620          H  
ATOM  35676  HB  ILE B2331      41.216  25.374  -2.831  1.00 16.290          H  
ATOM  35677 1HG1 ILE B2331      43.880  26.776  -3.269  1.00 16.290          H  
ATOM  35678 2HG1 ILE B2331      43.542  25.133  -3.841  1.00 16.290          H  
ATOM  35679 1HG2 ILE B2331      41.152  27.819  -2.560  1.00 16.290          H  
ATOM  35680 2HG2 ILE B2331      40.896  27.004  -1.017  1.00 16.290          H  
ATOM  35681 3HG2 ILE B2331      42.469  27.740  -1.380  1.00 16.290          H  
ATOM  35682 1HD1 ILE B2331      43.255  26.771  -5.614  1.00 16.290          H  
ATOM  35683 2HD1 ILE B2331      41.698  26.006  -5.223  1.00 16.290          H  
ATOM  35684 3HD1 ILE B2331      42.046  27.648  -4.659  1.00 16.290          H  
ATOM  35685  N   SER B2332      45.149  25.056  -1.410  1.00 10.230          N  
ATOM  35686  CA  SER B2332      46.497  25.531  -1.069  1.00 10.700          C  
ATOM  35687  C   SER B2332      47.509  25.346  -2.198  1.00 10.660          C  
ATOM  35688  O   SER B2332      47.642  24.253  -2.752  1.00 10.470          O  
ATOM  35689  CB  SER B2332      47.048  24.761   0.100  1.00 14.790          C  
ATOM  35690  OG  SER B2332      48.327  25.227   0.435  1.00 14.790          O  
ATOM  35691  H   SER B2332      45.048  24.325  -2.125  1.00 12.280          H  
ATOM  35692  HA  SER B2332      46.438  26.591  -0.822  1.00 12.840          H  
ATOM  35693 1HB  SER B2332      46.400  24.827   0.928  1.00 17.750          H  
ATOM  35694 2HB  SER B2332      47.110  23.708  -0.174  1.00 17.750          H  
ATOM  35695  HG  SER B2332      48.618  24.679   1.167  1.00 17.750          H  
ATOM  35696  N   GLY B2333      48.266  26.389  -2.521  1.00 10.910          N  
ATOM  35697  CA  GLY B2333      49.313  26.236  -3.525  1.00 10.920          C  
ATOM  35698  C   GLY B2333      48.761  25.761  -4.864  1.00 10.540          C  
ATOM  35699  O   GLY B2333      47.867  26.380  -5.440  1.00 10.500          O  
ATOM  35700  H   GLY B2333      48.123  27.274  -2.057  1.00 13.090          H  
ATOM  35701 1HA  GLY B2333      49.825  27.189  -3.660  1.00 13.100          H  
ATOM  35702 2HA  GLY B2333      50.056  25.526  -3.164  1.00 13.100          H  
ATOM  35703  N   ASP B2334      49.315  24.646  -5.346  1.00 10.370          N  
ATOM  35704  CA  ASP B2334      48.950  24.040  -6.623  1.00 10.080          C  
ATOM  35705  C   ASP B2334      47.966  22.863  -6.460  1.00  9.770          C  
ATOM  35706  O   ASP B2334      47.766  22.091  -7.403  1.00  9.630          O  
ATOM  35707  CB  ASP B2334      50.209  23.494  -7.319  1.00 14.230          C  
ATOM  35708  CG  ASP B2334      51.291  24.558  -7.733  1.00 14.230          C  
ATOM  35709  OD1 ASP B2334      50.981  25.621  -8.245  1.00 14.230          O  
ATOM  35710  OD2 ASP B2334      52.462  24.281  -7.506  1.00 14.230          O  
ATOM  35711  H   ASP B2334      50.035  24.203  -4.794  1.00 12.440          H  
ATOM  35712  HA  ASP B2334      48.481  24.799  -7.248  1.00 12.100          H  
ATOM  35713 1HB  ASP B2334      50.680  22.761  -6.667  1.00 17.070          H  
ATOM  35714 2HB  ASP B2334      49.905  22.962  -8.223  1.00 17.070          H  
ATOM  35715  N   ARG B2335      47.383  22.686  -5.266  1.00  9.760          N  
ATOM  35716  CA  ARG B2335      46.487  21.549  -5.017  1.00  9.540          C  
ATOM  35717  C   ARG B2335      45.146  21.869  -4.329  1.00  9.360          C  
ATOM  35718  O   ARG B2335      45.011  22.818  -3.544  1.00  9.540          O  
ATOM  35719  CB  ARG B2335      47.246  20.503  -4.207  1.00 13.440          C  
ATOM  35720  CG  ARG B2335      47.739  20.990  -2.851  1.00 13.440          C  
ATOM  35721  CD  ARG B2335      48.532  19.971  -2.140  1.00 13.440          C  
ATOM  35722  NE  ARG B2335      49.008  20.479  -0.854  1.00 13.440          N  
ATOM  35723  CZ  ARG B2335      49.933  19.902  -0.036  1.00 13.440          C  
ATOM  35724  NH1 ARG B2335      50.525  18.758  -0.324  1.00 13.440          N  
ATOM  35725  NH2 ARG B2335      50.258  20.514   1.095  1.00 13.440          N  
ATOM  35726  H   ARG B2335      47.561  23.352  -4.506  1.00 11.710          H  
ATOM  35727  HA  ARG B2335      46.253  21.102  -5.982  1.00 11.450          H  
ATOM  35728 1HB  ARG B2335      46.605  19.634  -4.034  1.00 16.130          H  
ATOM  35729 2HB  ARG B2335      48.113  20.164  -4.772  1.00 16.130          H  
ATOM  35730 1HG  ARG B2335      48.379  21.858  -2.991  1.00 16.130          H  
ATOM  35731 2HG  ARG B2335      46.891  21.266  -2.223  1.00 16.130          H  
ATOM  35732 1HD  ARG B2335      47.889  19.140  -1.956  1.00 16.130          H  
ATOM  35733 2HD  ARG B2335      49.385  19.657  -2.740  1.00 16.130          H  
ATOM  35734  HE  ARG B2335      48.613  21.359  -0.550  1.00 16.130          H  
ATOM  35735 1HH1 ARG B2335      50.310  18.216  -1.176  1.00 16.130          H  
ATOM  35736 2HH1 ARG B2335      51.205  18.379   0.316  1.00 16.130          H  
ATOM  35737 1HH2 ARG B2335      49.824  21.392   1.344  1.00 16.130          H  
ATOM  35738 2HH2 ARG B2335      50.942  20.104   1.712  1.00 16.130          H  
ATOM  35739  N   ILE B2336      44.145  21.029  -4.619  1.00  9.040          N  
ATOM  35740  CA  ILE B2336      42.820  21.146  -4.009  1.00  8.890          C  
ATOM  35741  C   ILE B2336      42.407  19.853  -3.304  1.00  8.870          C  
ATOM  35742  O   ILE B2336      42.506  18.766  -3.873  1.00  8.760          O  
ATOM  35743  CB  ILE B2336      41.742  21.530  -5.054  1.00 12.510          C  
ATOM  35744  CG1 ILE B2336      42.118  22.886  -5.714  1.00 12.510          C  
ATOM  35745  CG2 ILE B2336      40.351  21.645  -4.350  1.00 12.510          C  
ATOM  35746  CD1 ILE B2336      41.276  23.284  -6.917  1.00 12.510          C  
ATOM  35747  H   ILE B2336      44.315  20.270  -5.268  1.00 10.850          H  
ATOM  35748  HA  ILE B2336      42.852  21.933  -3.255  1.00 10.670          H  
ATOM  35749  HB  ILE B2336      41.699  20.772  -5.833  1.00 15.010          H  
ATOM  35750 1HG1 ILE B2336      42.036  23.655  -4.962  1.00 15.010          H  
ATOM  35751 2HG1 ILE B2336      43.148  22.841  -6.049  1.00 15.010          H  
ATOM  35752 1HG2 ILE B2336      39.587  21.910  -5.066  1.00 15.010          H  
ATOM  35753 2HG2 ILE B2336      40.070  20.697  -3.895  1.00 15.010          H  
ATOM  35754 3HG2 ILE B2336      40.404  22.414  -3.573  1.00 15.010          H  
ATOM  35755 1HD1 ILE B2336      41.632  24.242  -7.297  1.00 15.010          H  
ATOM  35756 2HD1 ILE B2336      41.373  22.529  -7.699  1.00 15.010          H  
ATOM  35757 3HD1 ILE B2336      40.234  23.382  -6.642  1.00 15.010          H  
ATOM  35758  N   THR B2337      41.953  20.005  -2.066  1.00  9.030          N  
ATOM  35759  CA  THR B2337      41.475  18.949  -1.183  1.00  9.050          C  
ATOM  35760  C   THR B2337      39.946  18.959  -1.053  1.00  8.860          C  
ATOM  35761  O   THR B2337      39.317  20.004  -0.839  1.00  8.890          O  
ATOM  35762  CB  THR B2337      42.121  19.103   0.212  1.00 12.660          C  
ATOM  35763  OG1 THR B2337      43.548  18.924   0.121  1.00 12.660          O  
ATOM  35764  CG2 THR B2337      41.515  18.190   1.248  1.00 12.660          C  
ATOM  35765  H   THR B2337      41.925  20.948  -1.681  1.00 10.840          H  
ATOM  35766  HA  THR B2337      41.779  17.983  -1.596  1.00 10.860          H  
ATOM  35767  HB  THR B2337      41.966  20.116   0.531  1.00 15.190          H  
ATOM  35768  HG1 THR B2337      43.757  18.051  -0.299  1.00 15.190          H  
ATOM  35769 1HG2 THR B2337      42.018  18.378   2.186  1.00 15.190          H  
ATOM  35770 2HG2 THR B2337      40.453  18.389   1.355  1.00 15.190          H  
ATOM  35771 3HG2 THR B2337      41.646  17.181   0.962  1.00 15.190          H  
ATOM  35772  N   THR B2338      39.322  17.786  -1.166  1.00  8.710          N  
ATOM  35773  CA  THR B2338      37.858  17.724  -1.022  1.00  8.550          C  
ATOM  35774  C   THR B2338      37.440  17.029   0.262  1.00  8.840          C  
ATOM  35775  O   THR B2338      37.836  15.889   0.520  1.00  8.910          O  
ATOM  35776  CB  THR B2338      37.186  17.005  -2.219  1.00 12.030          C  
ATOM  35777  OG1 THR B2338      37.450  17.729  -3.421  1.00 12.030          O  
ATOM  35778  CG2 THR B2338      35.668  16.899  -2.005  1.00 12.030          C  
ATOM  35779  H   THR B2338      39.887  16.938  -1.307  1.00 10.450          H  
ATOM  35780  HA  THR B2338      37.465  18.741  -0.984  1.00 10.260          H  
ATOM  35781  HB  THR B2338      37.592  16.009  -2.322  1.00 14.440          H  
ATOM  35782  HG1 THR B2338      38.384  17.635  -3.638  1.00 14.440          H  
ATOM  35783 1HG2 THR B2338      35.224  16.396  -2.861  1.00 14.440          H  
ATOM  35784 2HG2 THR B2338      35.446  16.327  -1.105  1.00 14.440          H  
ATOM  35785 3HG2 THR B2338      35.243  17.898  -1.911  1.00 14.440          H  
ATOM  35786  N   LEU B2339      36.616  17.692   1.068  1.00  9.080          N  
ATOM  35787  CA  LEU B2339      36.167  17.050   2.279  1.00  9.400          C  
ATOM  35788  C   LEU B2339      34.727  16.571   2.202  1.00  9.210          C  
ATOM  35789  O   LEU B2339      33.729  17.326   2.168  1.00  9.240          O  
ATOM  35790  CB  LEU B2339      36.394  17.947   3.488  1.00 13.030          C  
ATOM  35791  CG  LEU B2339      35.864  17.416   4.855  1.00 13.030          C  
ATOM  35792  CD1 LEU B2339      36.504  16.101   5.222  1.00 13.030          C  
ATOM  35793  CD2 LEU B2339      36.190  18.433   5.926  1.00 13.030          C  
ATOM  35794  H   LEU B2339      36.292  18.640   0.851  1.00 10.900          H  
ATOM  35795  HA  LEU B2339      36.782  16.168   2.426  1.00 11.280          H  
ATOM  35796 1HB  LEU B2339      37.460  18.125   3.585  1.00 15.640          H  
ATOM  35797 2HB  LEU B2339      35.927  18.884   3.280  1.00 15.640          H  
ATOM  35798  HG  LEU B2339      34.796  17.265   4.803  1.00 15.640          H  
ATOM  35799 1HD1 LEU B2339      36.125  15.815   6.163  1.00 15.640          H  
ATOM  35800 2HD1 LEU B2339      36.273  15.337   4.498  1.00 15.640          H  
ATOM  35801 3HD1 LEU B2339      37.544  16.206   5.298  1.00 15.640          H  
ATOM  35802 1HD2 LEU B2339      35.827  18.077   6.882  1.00 15.640          H  
ATOM  35803 2HD2 LEU B2339      37.270  18.579   5.980  1.00 15.640          H  
ATOM  35804 3HD2 LEU B2339      35.710  19.364   5.690  1.00 15.640          H  
ATOM  35805  N   ALA B2340      34.624  15.252   2.206  1.00  9.070          N  
ATOM  35806  CA  ALA B2340      33.383  14.546   2.132  1.00  8.950          C  
ATOM  35807  C   ALA B2340      32.842  14.503   3.524  1.00  9.410          C  
ATOM  35808  O   ALA B2340      32.961  13.502   4.234  1.00  9.780          O  
ATOM  35809  CB  ALA B2340      33.565  13.155   1.571  1.00 12.580          C  
ATOM  35810  H   ALA B2340      35.471  14.684   2.282  1.00 10.880          H  
ATOM  35811  HA  ALA B2340      32.690  15.102   1.502  1.00 10.740          H  
ATOM  35812 1HB  ALA B2340      32.603  12.641   1.541  1.00 15.090          H  
ATOM  35813 2HB  ALA B2340      33.972  13.217   0.568  1.00 15.090          H  
ATOM  35814 3HB  ALA B2340      34.237  12.617   2.200  1.00 15.090          H  
ATOM  35815  N   LEU B2341      32.289  15.627   3.957  1.00  9.440          N  
ATOM  35816  CA  LEU B2341      31.837  15.718   5.327  1.00  9.930          C  
ATOM  35817  C   LEU B2341      30.859  14.596   5.581  1.00 10.080          C  
ATOM  35818  O   LEU B2341      30.889  13.940   6.627  1.00 10.490          O  
ATOM  35819  CB  LEU B2341      31.139  17.069   5.550  1.00 13.710          C  
ATOM  35820  CG  LEU B2341      32.036  18.328   5.579  1.00 13.710          C  
ATOM  35821  CD1 LEU B2341      31.161  19.541   5.512  1.00 13.710          C  
ATOM  35822  CD2 LEU B2341      32.848  18.358   6.871  1.00 13.710          C  
ATOM  35823  H   LEU B2341      32.271  16.422   3.313  1.00 11.330          H  
ATOM  35824  HA  LEU B2341      32.673  15.626   5.994  1.00 11.920          H  
ATOM  35825 1HB  LEU B2341      30.409  17.211   4.751  1.00 16.450          H  
ATOM  35826 2HB  LEU B2341      30.598  17.024   6.496  1.00 16.450          H  
ATOM  35827  HG  LEU B2341      32.704  18.335   4.717  1.00 16.450          H  
ATOM  35828 1HD1 LEU B2341      31.762  20.435   5.533  1.00 16.450          H  
ATOM  35829 2HD1 LEU B2341      30.610  19.502   4.585  1.00 16.450          H  
ATOM  35830 3HD1 LEU B2341      30.469  19.552   6.359  1.00 16.450          H  
ATOM  35831 1HD2 LEU B2341      33.456  19.258   6.881  1.00 16.450          H  
ATOM  35832 2HD2 LEU B2341      32.170  18.369   7.726  1.00 16.450          H  
ATOM  35833 3HD2 LEU B2341      33.491  17.489   6.938  1.00 16.450          H  
ATOM  35834  N   ASP B2342      29.957  14.394   4.617  1.00  9.860          N  
ATOM  35835  CA  ASP B2342      28.955  13.347   4.668  1.00 10.000          C  
ATOM  35836  C   ASP B2342      28.263  13.320   6.024  1.00 10.330          C  
ATOM  35837  O   ASP B2342      27.980  12.256   6.577  1.00 10.600          O  
ATOM  35838  CB  ASP B2342      29.563  12.006   4.268  1.00 13.940          C  
ATOM  35839  CG  ASP B2342      30.055  12.046   2.791  1.00 13.940          C  
ATOM  35840  OD1 ASP B2342      29.687  12.980   2.081  1.00 13.940          O  
ATOM  35841  OD2 ASP B2342      30.749  11.145   2.371  1.00 13.940          O  
ATOM  35842  H   ASP B2342      30.013  14.959   3.778  1.00 11.830          H  
ATOM  35843  HA  ASP B2342      28.195  13.579   3.922  1.00 12.000          H  
ATOM  35844 1HB  ASP B2342      30.412  11.771   4.926  1.00 16.730          H  
ATOM  35845 2HB  ASP B2342      28.826  11.215   4.381  1.00 16.730          H  
ATOM  35846  N   GLN B2343      27.950  14.518   6.538  1.00 10.560          N  
ATOM  35847  CA  GLN B2343      27.318  14.692   7.838  1.00 10.950          C  
ATOM  35848  C   GLN B2343      25.886  14.194   7.830  1.00 11.010          C  
ATOM  35849  O   GLN B2343      25.282  13.990   8.881  1.00 11.270          O  
ATOM  35850  CB  GLN B2343      27.371  16.174   8.239  1.00 15.170          C  
ATOM  35851  CG  GLN B2343      26.496  17.089   7.371  1.00 15.170          C  
ATOM  35852  CD  GLN B2343      26.635  18.525   7.699  1.00 15.170          C  
ATOM  35853  OE1 GLN B2343      27.700  18.975   8.126  1.00 15.170          O  
ATOM  35854  NE2 GLN B2343      25.561  19.270   7.515  1.00 15.170          N  
ATOM  35855  H   GLN B2343      28.198  15.339   6.002  1.00 12.670          H  
ATOM  35856  HA  GLN B2343      27.875  14.109   8.569  1.00 13.140          H  
ATOM  35857 1HB  GLN B2343      27.055  16.283   9.275  1.00 18.210          H  
ATOM  35858 2HB  GLN B2343      28.402  16.524   8.170  1.00 18.210          H  
ATOM  35859 1HG  GLN B2343      26.760  16.960   6.326  1.00 18.210          H  
ATOM  35860 2HG  GLN B2343      25.461  16.846   7.517  1.00 18.210          H  
ATOM  35861 1HE2 GLN B2343      25.602  20.251   7.721  1.00 18.210          H  
ATOM  35862 2HE2 GLN B2343      24.689  18.849   7.141  1.00 18.210          H  
ATOM  35863  N   SER B2344      25.317  14.112   6.630  1.00 10.920          N  
ATOM  35864  CA  SER B2344      23.965  13.661   6.278  1.00 11.060          C  
ATOM  35865  C   SER B2344      22.846  14.623   6.663  1.00 10.620          C  
ATOM  35866  O   SER B2344      21.740  14.559   6.108  1.00 10.340          O  
ATOM  35867  CB  SER B2344      23.669  12.354   6.922  1.00 15.430          C  
ATOM  35868  OG  SER B2344      23.233  12.547   8.237  1.00 15.430          O  
ATOM  35869  H   SER B2344      25.923  14.339   5.863  1.00 13.100          H  
ATOM  35870  HA  SER B2344      23.933  13.530   5.193  1.00 13.270          H  
ATOM  35871 1HB  SER B2344      22.907  11.825   6.353  1.00 18.510          H  
ATOM  35872 2HB  SER B2344      24.570  11.748   6.916  1.00 18.510          H  
ATOM  35873  HG  SER B2344      23.984  12.940   8.710  1.00 18.510          H  
ATOM  35874  N   LEU B2345      23.120  15.555   7.564  1.00 10.650          N  
ATOM  35875  CA  LEU B2345      22.095  16.508   7.894  1.00 10.380          C  
ATOM  35876  C   LEU B2345      21.991  17.420   6.698  1.00  9.830          C  
ATOM  35877  O   LEU B2345      22.998  17.978   6.251  1.00  9.720          O  
ATOM  35878  CB  LEU B2345      22.471  17.422   9.064  1.00 14.640          C  
ATOM  35879  CG  LEU B2345      21.308  18.304   9.617  1.00 14.640          C  
ATOM  35880  CD1 LEU B2345      20.327  17.383  10.421  1.00 14.640          C  
ATOM  35881  CD2 LEU B2345      21.872  19.491  10.372  1.00 14.640          C  
ATOM  35882  H   LEU B2345      24.018  15.553   8.024  1.00 12.780          H  
ATOM  35883  HA  LEU B2345      21.154  15.994   8.048  1.00 12.460          H  
ATOM  35884 1HB  LEU B2345      22.843  16.802   9.876  1.00 17.570          H  
ATOM  35885 2HB  LEU B2345      23.268  18.085   8.749  1.00 17.570          H  
ATOM  35886  HG  LEU B2345      20.741  18.693   8.808  1.00 17.570          H  
ATOM  35887 1HD1 LEU B2345      19.505  17.945  10.791  1.00 17.570          H  
ATOM  35888 2HD1 LEU B2345      19.940  16.586   9.800  1.00 17.570          H  
ATOM  35889 3HD1 LEU B2345      20.856  16.952  11.256  1.00 17.570          H  
ATOM  35890 1HD2 LEU B2345      21.079  20.116  10.745  1.00 17.570          H  
ATOM  35891 2HD2 LEU B2345      22.448  19.150  11.174  1.00 17.570          H  
ATOM  35892 3HD2 LEU B2345      22.507  20.081   9.705  1.00 17.570          H  
ATOM  35893  N   ARG B2346      20.785  17.663   6.239  1.00  9.560          N  
ATOM  35894  CA  ARG B2346      20.597  18.605   5.157  1.00  9.120          C  
ATOM  35895  C   ARG B2346      20.375  19.952   5.833  1.00  9.270          C  
ATOM  35896  O   ARG B2346      19.950  19.968   6.985  1.00  9.610          O  
ATOM  35897  CB  ARG B2346      19.450  18.169   4.274  1.00 12.940          C  
ATOM  35898  CG  ARG B2346      19.800  17.184   3.118  1.00 12.940          C  
ATOM  35899  CD  ARG B2346      20.274  15.844   3.597  1.00 12.940          C  
ATOM  35900  NE  ARG B2346      20.319  14.844   2.503  1.00 12.940          N  
ATOM  35901  CZ  ARG B2346      20.662  13.525   2.650  1.00 12.940          C  
ATOM  35902  NH1 ARG B2346      21.021  13.034   3.799  1.00 12.940          N  
ATOM  35903  NH2 ARG B2346      20.631  12.673   1.640  1.00 12.940          N  
ATOM  35904  H   ARG B2346      19.993  17.180   6.637  1.00 11.470          H  
ATOM  35905  HA  ARG B2346      21.504  18.658   4.557  1.00 10.940          H  
ATOM  35906 1HB  ARG B2346      18.675  17.711   4.884  1.00 15.530          H  
ATOM  35907 2HB  ARG B2346      19.034  19.034   3.844  1.00 15.530          H  
ATOM  35908 1HG  ARG B2346      18.917  17.032   2.502  1.00 15.530          H  
ATOM  35909 2HG  ARG B2346      20.588  17.622   2.515  1.00 15.530          H  
ATOM  35910 1HD  ARG B2346      21.282  15.952   3.998  1.00 15.530          H  
ATOM  35911 2HD  ARG B2346      19.608  15.477   4.375  1.00 15.530          H  
ATOM  35912  HE  ARG B2346      20.040  15.157   1.579  1.00 15.530          H  
ATOM  35913 1HH1 ARG B2346      21.111  13.627   4.645  1.00 15.530          H  
ATOM  35914 2HH1 ARG B2346      21.223  12.015   3.830  1.00 15.530          H  
ATOM  35915 1HH2 ARG B2346      20.341  12.955   0.714  1.00 15.530          H  
ATOM  35916 2HH2 ARG B2346      20.902  11.689   1.841  1.00 15.530          H  
ATOM  35917  N   VAL B2347      20.628  21.066   5.144  1.00  9.110          N  
ATOM  35918  CA  VAL B2347      20.530  22.394   5.769  1.00  9.320          C  
ATOM  35919  C   VAL B2347      19.575  23.419   5.163  1.00  9.030          C  
ATOM  35920  O   VAL B2347      19.053  23.272   4.047  1.00  8.660          O  
ATOM  35921  CB  VAL B2347      21.925  23.023   5.859  1.00 12.960          C  
ATOM  35922  CG1 VAL B2347      22.795  22.140   6.706  1.00 12.960          C  
ATOM  35923  CG2 VAL B2347      22.501  23.223   4.472  1.00 12.960          C  
ATOM  35924  H   VAL B2347      20.937  20.950   4.184  1.00 10.930          H  
ATOM  35925  HA  VAL B2347      20.216  22.236   6.796  1.00 11.180          H  
ATOM  35926  HB  VAL B2347      21.858  23.991   6.366  1.00 15.560          H  
ATOM  35927 1HG1 VAL B2347      23.764  22.589   6.799  1.00 15.560          H  
ATOM  35928 2HG1 VAL B2347      22.346  22.037   7.696  1.00 15.560          H  
ATOM  35929 3HG1 VAL B2347      22.895  21.156   6.260  1.00 15.560          H  
ATOM  35930 1HG2 VAL B2347      23.471  23.663   4.557  1.00 15.560          H  
ATOM  35931 2HG2 VAL B2347      22.580  22.272   3.957  1.00 15.560          H  
ATOM  35932 3HG2 VAL B2347      21.847  23.885   3.913  1.00 15.560          H  
ATOM  35933  N   THR B2348      19.362  24.465   5.960  1.00  9.250          N  
ATOM  35934  CA  THR B2348      18.493  25.605   5.695  1.00  9.070          C  
ATOM  35935  C   THR B2348      19.075  26.649   4.741  1.00  8.860          C  
ATOM  35936  O   THR B2348      20.234  26.547   4.345  1.00  9.000          O  
ATOM  35937  CB  THR B2348      18.259  26.346   7.015  1.00 12.770          C  
ATOM  35938  OG1 THR B2348      19.502  26.799   7.487  1.00 12.770          O  
ATOM  35939  CG2 THR B2348      17.696  25.503   7.996  1.00 12.770          C  
ATOM  35940  H   THR B2348      19.835  24.440   6.873  1.00 11.100          H  
ATOM  35941  HA  THR B2348      17.559  25.216   5.312  1.00 10.880          H  
ATOM  35942  HB  THR B2348      17.626  27.173   6.865  1.00 15.320          H  
ATOM  35943  HG1 THR B2348      19.394  27.604   8.028  1.00 15.320          H  
ATOM  35944 1HG2 THR B2348      17.593  26.045   8.901  1.00 15.320          H  
ATOM  35945 2HG2 THR B2348      16.723  25.137   7.664  1.00 15.320          H  
ATOM  35946 3HG2 THR B2348      18.339  24.698   8.157  1.00 15.320          H  
ATOM  35947  N   PRO B2349      18.235  27.566   4.190  1.00  8.570          N  
ATOM  35948  CA  PRO B2349      18.645  28.785   3.489  1.00  8.410          C  
ATOM  35949  C   PRO B2349      19.445  29.805   4.338  1.00  8.800          C  
ATOM  35950  O   PRO B2349      20.325  30.496   3.814  1.00  8.830          O  
ATOM  35951  CB  PRO B2349      17.292  29.394   3.087  1.00 12.620          C  
ATOM  35952  CG  PRO B2349      16.322  28.229   3.026  1.00 12.620          C  
ATOM  35953  CD  PRO B2349      16.778  27.265   4.088  1.00 12.620          C  
ATOM  35954  HA  PRO B2349      19.220  28.498   2.597  1.00 10.090          H  
ATOM  35955 1HB  PRO B2349      16.994  30.157   3.821  1.00 15.140          H  
ATOM  35956 2HB  PRO B2349      17.390  29.911   2.121  1.00 15.140          H  
ATOM  35957 1HG  PRO B2349      15.298  28.596   3.210  1.00 15.140          H  
ATOM  35958 2HG  PRO B2349      16.326  27.790   2.015  1.00 15.140          H  
ATOM  35959 1HD  PRO B2349      16.249  27.438   5.028  1.00 15.140          H  
ATOM  35960 2HD  PRO B2349      16.612  26.247   3.697  1.00 15.140          H  
ATOM  35961  N   SER B2350      19.256  29.792   5.673  1.00  9.250          N  
ATOM  35962  CA  SER B2350      19.934  30.725   6.589  1.00  9.720          C  
ATOM  35963  C   SER B2350      21.486  30.819   6.604  1.00  9.810          C  
ATOM  35964  O   SER B2350      21.988  31.895   6.943  1.00  9.870          O  
ATOM  35965  CB  SER B2350      19.440  30.511   8.025  1.00 13.420          C  
ATOM  35966  OG  SER B2350      19.798  29.257   8.562  1.00 13.420          O  
ATOM  35967  H   SER B2350      18.483  29.254   6.065  1.00 11.100          H  
ATOM  35968  HA  SER B2350      19.579  31.718   6.310  1.00 11.660          H  
ATOM  35969 1HB  SER B2350      19.845  31.297   8.656  1.00 16.100          H  
ATOM  35970 2HB  SER B2350      18.360  30.616   8.049  1.00 16.100          H  
ATOM  35971  HG  SER B2350      19.517  29.294   9.487  1.00 16.100          H  
ATOM  35972  N   PRO B2351      22.305  29.805   6.226  1.00  9.970          N  
ATOM  35973  CA  PRO B2351      23.745  29.899   6.183  1.00 10.200          C  
ATOM  35974  C   PRO B2351      24.175  30.994   5.221  1.00 10.030          C  
ATOM  35975  O   PRO B2351      25.323  31.422   5.264  1.00 10.110          O  
ATOM  35976  CB  PRO B2351      24.177  28.518   5.743  1.00 15.300          C  
ATOM  35977  CG  PRO B2351      23.047  27.647   6.176  1.00 15.300          C  
ATOM  35978  CD  PRO B2351      21.838  28.485   5.954  1.00 15.300          C  
ATOM  35979  HA  PRO B2351      24.107  30.098   7.199  1.00 12.240          H  
ATOM  35980 1HB  PRO B2351      24.328  28.507   4.669  1.00 18.360          H  
ATOM  35981 2HB  PRO B2351      25.139  28.271   6.206  1.00 18.360          H  
ATOM  35982 1HG  PRO B2351      23.011  26.724   5.585  1.00 18.360          H  
ATOM  35983 2HG  PRO B2351      23.163  27.339   7.231  1.00 18.360          H  
ATOM  35984 1HD  PRO B2351      21.575  28.389   4.911  1.00 18.360          H  
ATOM  35985 2HD  PRO B2351      21.071  28.203   6.618  1.00 18.360          H  
ATOM  35986  N   ALA B2352      23.286  31.399   4.299  1.00  9.940          N  
ATOM  35987  CA  ALA B2352      23.591  32.480   3.381  1.00 10.050          C  
ATOM  35988  C   ALA B2352      23.916  33.749   4.171  1.00  9.980          C  
ATOM  35989  O   ALA B2352      24.830  34.508   3.819  1.00 10.140          O  
ATOM  35990  CB  ALA B2352      22.417  32.723   2.459  1.00 14.030          C  
ATOM  35991  H   ALA B2352      22.345  30.991   4.243  1.00 11.930          H  
ATOM  35992  HA  ALA B2352      24.466  32.201   2.794  1.00 12.060          H  
ATOM  35993 1HB  ALA B2352      22.655  33.528   1.764  1.00 16.830          H  
ATOM  35994 2HB  ALA B2352      22.203  31.810   1.903  1.00 16.830          H  
ATOM  35995 3HB  ALA B2352      21.545  32.997   3.051  1.00 16.830          H  
ATOM  35996  N   LEU B2353      23.143  33.970   5.245  1.00  9.920          N  
ATOM  35997  CA  LEU B2353      23.277  35.134   6.099  1.00 10.140          C  
ATOM  35998  C   LEU B2353      24.551  34.969   6.889  1.00 10.170          C  
ATOM  35999  O   LEU B2353      25.299  35.927   7.111  1.00 10.330          O  
ATOM  36000  CB  LEU B2353      22.079  35.201   7.051  1.00 14.110          C  
ATOM  36001  CG  LEU B2353      20.689  35.431   6.396  1.00 14.110          C  
ATOM  36002  CD1 LEU B2353      19.615  35.233   7.458  1.00 14.110          C  
ATOM  36003  CD2 LEU B2353      20.602  36.839   5.790  1.00 14.110          C  
ATOM  36004  H   LEU B2353      22.447  33.274   5.507  1.00 11.900          H  
ATOM  36005  HA  LEU B2353      23.357  36.030   5.488  1.00 12.170          H  
ATOM  36006 1HB  LEU B2353      22.032  34.275   7.615  1.00 16.930          H  
ATOM  36007 2HB  LEU B2353      22.250  36.010   7.757  1.00 16.930          H  
ATOM  36008  HG  LEU B2353      20.530  34.691   5.612  1.00 16.930          H  
ATOM  36009 1HD1 LEU B2353      18.633  35.372   7.010  1.00 16.930          H  
ATOM  36010 2HD1 LEU B2353      19.689  34.222   7.863  1.00 16.930          H  
ATOM  36011 3HD1 LEU B2353      19.752  35.957   8.260  1.00 16.930          H  
ATOM  36012 1HD2 LEU B2353      19.617  36.976   5.344  1.00 16.930          H  
ATOM  36013 2HD2 LEU B2353      20.751  37.584   6.572  1.00 16.930          H  
ATOM  36014 3HD2 LEU B2353      21.359  36.968   5.022  1.00 16.930          H  
ATOM  36015  N   MET B2354      24.811  33.730   7.303  1.00 10.140          N  
ATOM  36016  CA  MET B2354      26.022  33.490   8.066  1.00 10.400          C  
ATOM  36017  C   MET B2354      27.223  33.759   7.169  1.00 10.290          C  
ATOM  36018  O   MET B2354      28.204  34.339   7.617  1.00 10.520          O  
ATOM  36019  CB  MET B2354      26.052  32.084   8.634  1.00 14.460          C  
ATOM  36020  CG  MET B2354      24.991  31.827   9.722  1.00 14.460          C  
ATOM  36021  SD  MET B2354      25.087  32.967  11.114  1.00 14.460          S  
ATOM  36022  CE  MET B2354      26.682  32.595  11.825  1.00 14.460          C  
ATOM  36023  H   MET B2354      24.122  32.998   7.106  1.00 12.170          H  
ATOM  36024  HA  MET B2354      26.062  34.198   8.888  1.00 12.480          H  
ATOM  36025 1HB  MET B2354      25.897  31.382   7.833  1.00 17.350          H  
ATOM  36026 2HB  MET B2354      27.038  31.876   9.039  1.00 17.350          H  
ATOM  36027 1HG  MET B2354      24.001  31.923   9.270  1.00 17.350          H  
ATOM  36028 2HG  MET B2354      25.079  30.829  10.110  1.00 17.350          H  
ATOM  36029 1HE  MET B2354      26.846  33.231  12.695  1.00 17.350          H  
ATOM  36030 2HE  MET B2354      26.709  31.549  12.131  1.00 17.350          H  
ATOM  36031 3HE  MET B2354      27.458  32.786  11.095  1.00 17.350          H  
ATOM  36032  N   GLY B2355      27.095  33.444   5.880  1.00 10.050          N  
ATOM  36033  CA  GLY B2355      28.131  33.679   4.888  1.00 10.100          C  
ATOM  36034  C   GLY B2355      28.564  35.135   4.948  1.00 10.020          C  
ATOM  36035  O   GLY B2355      29.748  35.427   5.123  1.00 10.180          O  
ATOM  36036  H   GLY B2355      26.258  32.937   5.595  1.00 12.060          H  
ATOM  36037 1HA  GLY B2355      28.979  33.021   5.070  1.00 12.120          H  
ATOM  36038 2HA  GLY B2355      27.733  33.451   3.898  1.00 12.120          H  
ATOM  36039  N   ASP B2356      27.595  36.057   4.863  1.00  9.940          N  
ATOM  36040  CA  ASP B2356      27.900  37.493   4.944  1.00 10.110          C  
ATOM  36041  C   ASP B2356      28.589  37.845   6.275  1.00 10.380          C  
ATOM  36042  O   ASP B2356      29.447  38.729   6.332  1.00 10.490          O  
ATOM  36043  CB  ASP B2356      26.630  38.347   4.820  1.00 14.090          C  
ATOM  36044  CG  ASP B2356      26.010  38.415   3.405  1.00 14.090          C  
ATOM  36045  OD1 ASP B2356      26.638  38.033   2.446  1.00 14.090          O  
ATOM  36046  OD2 ASP B2356      24.895  38.875   3.317  1.00 14.090          O  
ATOM  36047  H   ASP B2356      26.637  35.727   4.686  1.00 11.930          H  
ATOM  36048  HA  ASP B2356      28.579  37.748   4.130  1.00 12.130          H  
ATOM  36049 1HB  ASP B2356      25.875  37.948   5.504  1.00 16.900          H  
ATOM  36050 2HB  ASP B2356      26.853  39.361   5.148  1.00 16.900          H  
ATOM  36051  N   LEU B2357      28.218  37.152   7.355  1.00 10.640          N  
ATOM  36052  CA  LEU B2357      28.826  37.400   8.663  1.00 11.180          C  
ATOM  36053  C   LEU B2357      30.209  36.734   8.808  1.00 11.220          C  
ATOM  36054  O   LEU B2357      31.037  37.186   9.603  1.00 11.660          O  
ATOM  36055  CB  LEU B2357      27.898  36.893   9.780  1.00 15.440          C  
ATOM  36056  CG  LEU B2357      26.508  37.601   9.926  1.00 15.440          C  
ATOM  36057  CD1 LEU B2357      25.686  36.849  10.965  1.00 15.440          C  
ATOM  36058  CD2 LEU B2357      26.686  39.065  10.340  1.00 15.440          C  
ATOM  36059  H   LEU B2357      27.460  36.464   7.267  1.00 12.770          H  
ATOM  36060  HA  LEU B2357      28.972  38.469   8.770  1.00 13.420          H  
ATOM  36061 1HB  LEU B2357      27.710  35.839   9.606  1.00 18.520          H  
ATOM  36062 2HB  LEU B2357      28.421  36.985  10.727  1.00 18.520          H  
ATOM  36063  HG  LEU B2357      25.976  37.558   8.975  1.00 18.520          H  
ATOM  36064 1HD1 LEU B2357      24.709  37.318  11.066  1.00 18.520          H  
ATOM  36065 2HD1 LEU B2357      25.559  35.827  10.643  1.00 18.520          H  
ATOM  36066 3HD1 LEU B2357      26.197  36.867  11.924  1.00 18.520          H  
ATOM  36067 1HD2 LEU B2357      25.704  39.527  10.440  1.00 18.520          H  
ATOM  36068 2HD2 LEU B2357      27.209  39.115  11.296  1.00 18.520          H  
ATOM  36069 3HD2 LEU B2357      27.252  39.605   9.590  1.00 18.520          H  
ATOM  36070  N   LYS B2358      30.476  35.683   8.024  1.00 10.940          N  
ATOM  36071  CA  LYS B2358      31.731  34.935   8.059  1.00 11.180          C  
ATOM  36072  C   LYS B2358      32.767  35.401   7.032  1.00 10.840          C  
ATOM  36073  O   LYS B2358      33.774  34.705   6.779  1.00 10.850          O  
ATOM  36074  CB  LYS B2358      31.484  33.424   7.919  1.00 15.560          C  
ATOM  36075  CG  LYS B2358      30.664  32.756   9.077  1.00 15.560          C  
ATOM  36076  CD  LYS B2358      31.424  32.817  10.417  1.00 15.560          C  
ATOM  36077  CE  LYS B2358      30.742  32.017  11.517  1.00 15.560          C  
ATOM  36078  NZ  LYS B2358      31.406  32.238  12.841  1.00 15.560          N  
ATOM  36079  H   LYS B2358      29.741  35.331   7.404  1.00 13.130          H  
ATOM  36080  HA  LYS B2358      32.184  35.108   9.030  1.00 13.420          H  
ATOM  36081 1HB  LYS B2358      30.931  33.245   6.994  1.00 18.670          H  
ATOM  36082 2HB  LYS B2358      32.435  32.908   7.831  1.00 18.670          H  
ATOM  36083 1HG  LYS B2358      29.732  33.294   9.208  1.00 18.670          H  
ATOM  36084 2HG  LYS B2358      30.425  31.731   8.823  1.00 18.670          H  
ATOM  36085 1HD  LYS B2358      32.440  32.440  10.279  1.00 18.670          H  
ATOM  36086 2HD  LYS B2358      31.478  33.848  10.759  1.00 18.670          H  
ATOM  36087 1HE  LYS B2358      29.704  32.312  11.589  1.00 18.670          H  
ATOM  36088 2HE  LYS B2358      30.794  30.953  11.270  1.00 18.670          H  
ATOM  36089 1HZ  LYS B2358      30.933  31.696  13.553  1.00 18.670          H  
ATOM  36090 2HZ  LYS B2358      32.380  31.965  12.786  1.00 18.670          H  
ATOM  36091 3HZ  LYS B2358      31.352  33.219  13.081  1.00 18.670          H  
ATOM  36092  N   GLU B2359      32.548  36.563   6.414  1.00 10.740          N  
ATOM  36093  CA  GLU B2359      33.573  37.038   5.513  1.00 10.640          C  
ATOM  36094  C   GLU B2359      34.828  37.081   6.388  1.00 10.370          C  
ATOM  36095  O   GLU B2359      34.998  38.145   6.983  1.00 10.340          O  
ATOM  36096  CB  GLU B2359      33.209  38.390   4.886  1.00 14.940          C  
ATOM  36097  CG  GLU B2359      32.091  38.275   3.858  1.00 14.940          C  
ATOM  36098  CD  GLU B2359      31.839  39.530   3.057  1.00 14.940          C  
ATOM  36099  OE1 GLU B2359      32.543  40.494   3.236  1.00 14.940          O  
ATOM  36100  OE2 GLU B2359      30.958  39.500   2.234  1.00 14.940          O  
ATOM  36101  H   GLU B2359      31.704  37.096   6.605  1.00 12.890          H  
ATOM  36102  HA  GLU B2359      33.675  36.336   4.712  1.00 12.770          H  
ATOM  36103 1HB  GLU B2359      32.866  39.069   5.668  1.00 17.920          H  
ATOM  36104 2HB  GLU B2359      34.068  38.848   4.413  1.00 17.920          H  
ATOM  36105 1HG  GLU B2359      32.325  37.464   3.178  1.00 17.920          H  
ATOM  36106 2HG  GLU B2359      31.178  38.001   4.383  1.00 17.920          H  
ATOM  36107  N   LEU B2360      35.900  36.480   5.870  1.00 10.310          N  
ATOM  36108  CA  LEU B2360      36.347  36.646   4.489  1.00 10.190          C  
ATOM  36109  C   LEU B2360      36.108  35.480   3.526  1.00  9.880          C  
ATOM  36110  O   LEU B2360      36.768  35.411   2.499  1.00 10.070          O  
ATOM  36111  CB  LEU B2360      37.844  36.970   4.496  1.00 14.310          C  
ATOM  36112  CG  LEU B2360      38.270  38.253   5.292  1.00 14.310          C  
ATOM  36113  CD1 LEU B2360      39.784  38.362   5.261  1.00 14.310          C  
ATOM  36114  CD2 LEU B2360      37.627  39.517   4.699  1.00 14.310          C  
ATOM  36115  H   LEU B2360      35.845  35.508   6.150  1.00 12.370          H  
ATOM  36116  HA  LEU B2360      35.825  37.492   4.074  1.00 12.230          H  
ATOM  36117 1HB  LEU B2360      38.382  36.122   4.912  1.00 17.180          H  
ATOM  36118 2HB  LEU B2360      38.171  37.107   3.457  1.00 17.180          H  
ATOM  36119  HG  LEU B2360      37.956  38.150   6.333  1.00 17.180          H  
ATOM  36120 1HD1 LEU B2360      40.095  39.236   5.831  1.00 17.180          H  
ATOM  36121 2HD1 LEU B2360      40.222  37.467   5.701  1.00 17.180          H  
ATOM  36122 3HD1 LEU B2360      40.117  38.461   4.228  1.00 17.180          H  
ATOM  36123 1HD2 LEU B2360      37.948  40.384   5.276  1.00 17.180          H  
ATOM  36124 2HD2 LEU B2360      37.945  39.637   3.664  1.00 17.180          H  
ATOM  36125 3HD2 LEU B2360      36.545  39.456   4.743  1.00 17.180          H  
ATOM  36126  N   LEU B2361      35.188  34.557   3.799  1.00  9.560          N  
ATOM  36127  CA  LEU B2361      34.994  33.510   2.792  1.00  9.330          C  
ATOM  36128  C   LEU B2361      34.559  34.095   1.431  1.00  9.090          C  
ATOM  36129  O   LEU B2361      35.040  33.671   0.377  1.00  9.030          O  
ATOM  36130  CB  LEU B2361      33.907  32.524   3.235  1.00 13.150          C  
ATOM  36131  CG  LEU B2361      34.173  31.565   4.401  1.00 13.150          C  
ATOM  36132  CD1 LEU B2361      32.867  30.890   4.737  1.00 13.150          C  
ATOM  36133  CD2 LEU B2361      35.207  30.487   4.001  1.00 13.150          C  
ATOM  36134  H   LEU B2361      34.648  34.578   4.672  1.00 11.470          H  
ATOM  36135  HA  LEU B2361      35.939  32.987   2.652  1.00 11.200          H  
ATOM  36136 1HB  LEU B2361      33.014  33.095   3.483  1.00 15.780          H  
ATOM  36137 2HB  LEU B2361      33.681  31.905   2.403  1.00 15.780          H  
ATOM  36138  HG  LEU B2361      34.526  32.116   5.275  1.00 15.780          H  
ATOM  36139 1HD1 LEU B2361      33.035  30.214   5.540  1.00 15.780          H  
ATOM  36140 2HD1 LEU B2361      32.129  31.637   5.033  1.00 15.780          H  
ATOM  36141 3HD1 LEU B2361      32.503  30.338   3.872  1.00 15.780          H  
ATOM  36142 1HD2 LEU B2361      35.360  29.804   4.830  1.00 15.780          H  
ATOM  36143 2HD2 LEU B2361      34.844  29.933   3.140  1.00 15.780          H  
ATOM  36144 3HD2 LEU B2361      36.161  30.947   3.746  1.00 15.780          H  
ATOM  36145  N   GLY B2362      33.660  35.097   1.466  1.00  9.140          N  
ATOM  36146  CA  GLY B2362      33.124  35.743   0.263  1.00  9.170          C  
ATOM  36147  C   GLY B2362      34.220  36.399  -0.584  1.00  9.130          C  
ATOM  36148  O   GLY B2362      34.430  36.007  -1.732  1.00  9.140          O  
ATOM  36149  H   GLY B2362      33.318  35.393   2.367  1.00 10.970          H  
ATOM  36150 1HA  GLY B2362      32.605  34.996  -0.337  1.00 11.000          H  
ATOM  36151 2HA  GLY B2362      32.379  36.486   0.551  1.00 11.000          H  
ATOM  36152  N   PRO B2363      34.948  37.412  -0.071  1.00  9.340          N  
ATOM  36153  CA  PRO B2363      36.101  38.032  -0.708  1.00  9.560          C  
ATOM  36154  C   PRO B2363      37.280  37.122  -0.425  1.00  9.660          C  
ATOM  36155  O   PRO B2363      38.222  37.494   0.278  1.00 10.010          O  
ATOM  36156  CB  PRO B2363      36.188  39.386   0.001  1.00 14.340          C  
ATOM  36157  CG  PRO B2363      35.669  39.094   1.385  1.00 14.340          C  
ATOM  36158  CD  PRO B2363      34.556  38.064   1.184  1.00 14.340          C  
ATOM  36159  HA  PRO B2363      35.923  38.134  -1.788  1.00 11.470          H  
ATOM  36160 1HB  PRO B2363      37.230  39.742  -0.000  1.00 17.210          H  
ATOM  36161 2HB  PRO B2363      35.587  40.137  -0.532  1.00 17.210          H  
ATOM  36162 1HG  PRO B2363      36.491  38.703   1.999  1.00 17.210          H  
ATOM  36163 2HG  PRO B2363      35.308  40.013   1.877  1.00 17.210          H  
ATOM  36164 1HD  PRO B2363      34.573  37.392   2.019  1.00 17.210          H  
ATOM  36165 2HD  PRO B2363      33.585  38.563   1.072  1.00 17.210          H  
ATOM  36166  N   GLY B2364      37.187  35.926  -0.974  1.00  9.600          N  
ATOM  36167  CA  GLY B2364      38.072  34.831  -0.657  1.00  9.860          C  
ATOM  36168  C   GLY B2364      37.810  33.658  -1.585  1.00  9.330          C  
ATOM  36169  O   GLY B2364      37.421  33.834  -2.737  1.00  9.430          O  
ATOM  36170  H   GLY B2364      36.381  35.751  -1.584  1.00 11.520          H  
ATOM  36171 1HA  GLY B2364      39.109  35.154  -0.741  1.00 11.830          H  
ATOM  36172 2HA  GLY B2364      37.904  34.527   0.376  1.00 11.830          H  
ATOM  36173  N   CYS B2365      38.094  32.457  -1.096  1.00  8.990          N  
ATOM  36174  CA  CYS B2365      37.994  31.226  -1.878  1.00  8.730          C  
ATOM  36175  C   CYS B2365      36.562  30.691  -2.120  1.00  8.540          C  
ATOM  36176  O   CYS B2365      36.404  29.657  -2.786  1.00  8.720          O  
ATOM  36177  CB  CYS B2365      38.791  30.129  -1.173  1.00 12.330          C  
ATOM  36178  SG  CYS B2365      40.547  30.445  -1.058  1.00 12.330          S  
ATOM  36179  H   CYS B2365      38.401  32.399  -0.136  1.00 10.790          H  
ATOM  36180  HA  CYS B2365      38.450  31.416  -2.849  1.00 10.480          H  
ATOM  36181 1HB  CYS B2365      38.405  29.982  -0.166  1.00 14.790          H  
ATOM  36182 2HB  CYS B2365      38.666  29.196  -1.707  1.00 14.790          H  
ATOM  36183  HG  CYS B2365      40.852  29.255  -0.526  1.00 14.790          H  
ATOM  36184  N   LEU B2366      35.528  31.322  -1.541  1.00  8.370          N  
ATOM  36185  CA  LEU B2366      34.150  30.853  -1.714  1.00  8.360          C  
ATOM  36186  C   LEU B2366      33.562  31.278  -3.057  1.00  8.470          C  
ATOM  36187  O   LEU B2366      33.665  32.435  -3.465  1.00  8.760          O  
ATOM  36188  CB  LEU B2366      33.281  31.412  -0.584  1.00 11.710          C  
ATOM  36189  CG  LEU B2366      31.829  30.906  -0.427  1.00 11.710          C  
ATOM  36190  CD1 LEU B2366      31.841  29.431   0.009  1.00 11.710          C  
ATOM  36191  CD2 LEU B2366      31.107  31.778   0.613  1.00 11.710          C  
ATOM  36192  H   LEU B2366      35.675  32.162  -0.971  1.00 10.040          H  
ATOM  36193  HA  LEU B2366      34.143  29.776  -1.691  1.00 10.030          H  
ATOM  36194 1HB  LEU B2366      33.803  31.226   0.333  1.00 14.050          H  
ATOM  36195 2HB  LEU B2366      33.216  32.486  -0.733  1.00 14.050          H  
ATOM  36196  HG  LEU B2366      31.305  30.983  -1.378  1.00 14.050          H  
ATOM  36197 1HD1 LEU B2366      30.815  29.070   0.132  1.00 14.050          H  
ATOM  36198 2HD1 LEU B2366      32.343  28.810  -0.724  1.00 14.050          H  
ATOM  36199 3HD1 LEU B2366      32.360  29.369   0.953  1.00 14.050          H  
ATOM  36200 1HD2 LEU B2366      30.078  31.434   0.723  1.00 14.050          H  
ATOM  36201 2HD2 LEU B2366      31.602  31.710   1.566  1.00 14.050          H  
ATOM  36202 3HD2 LEU B2366      31.109  32.813   0.275  1.00 14.050          H  
ATOM  36203  N   GLY B2367      32.896  30.341  -3.731  1.00  8.420          N  
ATOM  36204  CA  GLY B2367      32.243  30.634  -5.001  1.00  8.690          C  
ATOM  36205  C   GLY B2367      30.790  31.061  -4.799  1.00  8.580          C  
ATOM  36206  O   GLY B2367      30.389  31.442  -3.698  1.00  8.440          O  
ATOM  36207  H   GLY B2367      32.859  29.400  -3.366  1.00 10.100          H  
ATOM  36208 1HA  GLY B2367      32.791  31.423  -5.516  1.00 10.430          H  
ATOM  36209 2HA  GLY B2367      32.277  29.752  -5.639  1.00 10.430          H  
ATOM  36210  N   SER B2368      29.999  30.979  -5.865  1.00  8.850          N  
ATOM  36211  CA  SER B2368      28.600  31.400  -5.835  1.00  9.030          C  
ATOM  36212  C   SER B2368      27.801  30.644  -6.891  1.00  9.540          C  
ATOM  36213  O   SER B2368      28.177  30.654  -8.064  1.00 10.060          O  
ATOM  36214  OXT SER B2368      27.021  29.760  -6.526  1.00 13.540          O  
ATOM  36215  CB  SER B2368      28.500  32.900  -6.071  1.00 12.080          C  
ATOM  36216  OG  SER B2368      27.162  33.334  -6.071  1.00 12.080          O  
ATOM  36217  H   SER B2368      30.382  30.639  -6.735  1.00 10.620          H  
ATOM  36218  HA  SER B2368      28.182  31.177  -4.855  1.00 10.840          H  
ATOM  36219 1HB  SER B2368      29.053  33.424  -5.290  1.00 14.500          H  
ATOM  36220 2HB  SER B2368      28.964  33.148  -7.024  1.00 14.500          H  
ATOM  36221  HG  SER B2368      27.192  34.272  -6.249  1.00 14.500          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 -14185.6 1534.07 10078.5 -759.665 256.585 516.554 5322.23 -5687.37 -21.0588 -144.418 -4947.27 -593.16 -1357.86 -447.148 -477.954 -307.908 0 50.4948 178.957 1141.09 1778.55 -530.754 404.727 -372.539 43.1821 1581.38 -6946.41
MET:NtermProteinFull_1 -0.45851 0.01572 0.73942 -0.61152 0.1674 0.21849 0.1429 -0.32862 -0 -0 -0.14943 0.99367 0 0 0 0 0 -0.00314 0.01439 0.95913 0 0 0 0.60916 0 0.08259 2.39165
SER_2 -1.66126 0.12661 2.25415 -0.03113 0 0.05212 1.26601 -0.98919 -0 -0 -0.45024 -1.06174 0 0 -0.78315 -0.25475 0 0.00901 0.00666 1.00808 0 -0.037 0.70522 -0.77834 -0.294 0.25515 -0.65778
GLY_3 -0.76978 0.03224 1.13853 -6e-05 0 0 0.25484 -0.53294 -0 -0 0.26491 -0.3976 0 0 0 0 0 -0.13257 0 0 0 0.35164 0 0.83697 -0.32249 0.21311 0.93679
SER_4 -2.41832 0.24209 3.2596 -0.02348 0 0.05622 1.95048 -1.51868 -0 -0 -0.18425 -0.60339 0 0 -0.78315 -0.25475 0 -0.02631 0.01429 0.17127 0 -0.47117 0.60113 -0.77834 -0.24034 0.10912 -0.89799
SER_5 -1.80856 0.08001 2.41958 -0.03103 0.00119 0.05213 1.37793 -1.13136 -0.03112 -0.16413 -1.92013 -1.03705 0 0 0 0 0 -0.04491 0.01397 0.21786 0 -0.33177 0.60485 -0.77834 -0.55671 0.13032 -2.93727
ALA_6 -1.71706 0.24138 2.16139 -0.0254 0.00024 0 1.10684 -1.12468 -0 -0 0.86284 -0.25771 0 0 0 0 0 -0.08192 0 0 0 0.0343 0 1.8394 -0.74486 0.09948 2.39423
GLY_7 -1.47457 0.09954 1.51774 -6e-05 0 0 0.68658 -0.86548 -0 -0 0.57442 -0.38943 0 0 0 0 0 -0.14498 0 0 0 -1.47566 0 0.83697 -0.89909 0.14716 -1.38685
SER_8 -3.13036 0.12122 3.98108 -0.03996 0.00148 0.05635 2.17118 -1.85187 -0 -0 -2.65676 -0.35888 0 0 -0.30082 0 0 -0.041 0.01152 0.33018 0 -0.27801 1.74534 -0.77834 -0.85118 0.288 -1.58081
SER_9 -3.45582 0.44972 2.54279 -0.02565 0 0.06041 1.0595 -1.52406 -0.03853 -0.2705 0.50811 -0.62103 0 0 0 0 0 0.03803 0.01388 0.15682 0 -0.49155 0.60009 -0.77834 -0.56433 0.25176 -2.0887
PHE_10 -10.715 1.85024 2.70265 -0.58788 0.08784 0.32391 1.71782 -2.44344 -0.00739 -0.09463 -0.95911 0.37536 0 0 0 0 0 -0.02366 0.0917 0 3.11644 -0.37202 0 1.0402 0.0449 0.39999 -3.45215
VAL_11 -8.27378 1.24545 1.90782 -0.27032 0.20265 0.05535 0.99045 -2.2544 -0.00859 -0.11056 -0.98496 -0.25974 0 0 -0.85948 0 0 0.06227 0.16483 0.41752 0 -0.72419 0 1.9342 0.09769 0.64692 -6.02089
HIS_12 -9.08721 0.83684 6.13692 -0.46859 0.01707 0.51447 3.02833 -3.39633 -0.03104 -0.16808 -2.49815 -0.38495 0 0 -0.87334 0 0 -0.08906 0.04014 0 2.48097 -0.16966 0 -0.45461 0.00402 0.69373 -3.86854
LEU_13 -8.26796 0.85871 2.12197 -0.50888 0.27267 0.116 1.42622 -2.07242 -0.02375 -0.21307 0.19652 0.21923 0 0 0 0 0 -0.03506 0.05635 0.4325 0 -0.26841 0 0.18072 0.2614 0.72287 -4.52439
HIS_14 -8.19999 0.79059 8.04746 -0.62453 0.08452 0.60747 3.11537 -3.79524 -0.0161 -0.14561 -2.51639 -0.79069 0 0 0 -0.69317 0 -0.01184 0.03677 0 3.86976 -0.26912 0 -0.45461 0.50979 0.60872 0.15316
ASN_15 -8.7395 0.91481 7.22795 -0.20467 0.01212 0.35896 3.46158 -3.85192 -0 -0 -2.67123 -0.62465 0 0 -0.89481 0 0 -0.0519 0.60708 0 2.40466 0.20396 0 -0.93687 0.63293 0.54265 -1.60884
HIS_16 -8.97659 0.83576 7.93827 -0.49302 0.01953 0.55268 2.5858 -3.95745 -0 -0 -3.15482 -0.16941 0 0 0 -0.51293 0 -0.01374 0.12408 0 2.01245 -0.0683 0 -0.45461 0.17686 0.60635 -2.94907
THR_17 -7.38128 0.85849 6.21386 -0.11873 0.07476 0.07453 3.32505 -3.04875 -9e-05 -0.00034 -4.92398 -0.83506 0 0 -0.43959 -0.73637 0 -0.01732 0.30801 0.22253 0 -0.79088 4.14739 -1.0874 -0.02089 0.52967 -3.6464
GLU_18 -8.59947 1.0561 9.05253 -0.5123 0.24419 1.46997 4.09223 -3.89316 -0.00043 -0.00159 -3.31781 -3.05754 0 0 -0.90886 0 0 -0.06363 0.0193 0 3.72071 -0.30158 0 -2.7348 -0.34447 0.74275 -3.33787
TYR_19 -10.1143 1.50992 4.55139 -0.6212 0.03786 0.31011 1.92871 -2.89818 -0.00747 -0.05152 -1.62621 -0.25366 0 0 -1.1097 0 0 0.11156 0.04563 0 2.3771 0.10174 0.00562 1.2797 -0.5031 0.6856 -4.24037
SER_20 -6.57337 0.99308 7.78194 -0.04 7e-05 0.05385 3.95897 -3.39943 -9e-05 -0.00034 -1.73595 -0.52853 0 0 -0.95545 0 0 -0.05496 0.01289 0.21332 0 -0.10662 1.75247 -0.77834 -0.45087 0.60095 0.7436
MET_21 -5.97469 0.68087 4.48273 -0.93169 0.21336 0.59448 1.71069 -2.22254 -0 -0 -0.47625 -0.48614 0 0 0 0 0 0.05469 0.12713 3.34486 0 0.22823 0 0.60916 0.23866 1.15317 3.34672
LEU_22 -5.26954 0.51278 4.39759 -0.59428 0.19904 0.14792 1.16713 -2.11767 -0.03178 -0.14917 -0.27828 0.34208 0 0 -0.57918 0 0 0.00298 0.02225 0.41338 0 0.2721 0 0.18072 1.98855 0.85673 1.48333
ASP_23 -5.7816 0.8069 5.54927 -0.10629 0.00145 0.32559 2.14831 -2.66909 -0.00617 -0.03015 -1.05405 -0.20559 0 0 0 0 0 0.00739 0.05193 0 1.98 -0.02909 0 -2.3716 1.52289 0.54792 0.68803
GLY_24 -4.16156 0.21725 3.24958 -0.00019 0 0 1.30666 -1.95798 -0.05649 -0.24545 -0.34677 -0.31264 0 0 -0.37627 0 0 -0.01392 0 0 0 1.16156 0 0.83697 0.62896 0.43351 0.36321
ALA_25 -4.98114 0.5923 1.69172 -0.02882 0.00682 0 1.70544 -1.89209 -0 -0 -1.32454 -0.45589 0 0 0 0 0 -0.01608 0 0 0 0.59169 0 1.8394 0.74074 0.21004 -1.32042
ALA_26 -5.56177 0.72086 2.74369 -0.02285 0 0 1.39482 -2.23259 -0 -0 -0.05886 -0.20091 0 0 0 0 0 0.12911 0 0 0 0.03476 0 1.8394 0.14182 0.40375 -0.66877
LYS_27 -6.1947 0.96945 5.27866 -0.42654 0.17704 0.1621 1.62696 -2.23667 -0.00301 -0.03198 -1.55592 -0.11387 0 0 0 0 0 0.35649 0.12507 3.14202 0 0.13218 0 -1.5107 -0.11137 0.7356 0.52083
ILE_28 -8.46333 0.51274 3.73978 -0.5094 0.38799 0.10766 2.76251 -2.31983 -0 -0 -2.27359 -0.03535 0 0 -0.90886 0 0 -0.02198 0.01109 0.59364 0 -0.36467 0 0.73287 -0.04048 0.98684 -5.10236
THR_29 -3.53126 0.61537 3.49007 -0.20801 0.16069 0.07798 1.50732 -1.77829 -0 -0 -1.2549 -0.28571 0 0 0 0 0 0.26915 0.00614 0.05847 0 0.02997 2.28345 -1.0874 5.68769 1.88174 7.92245
PRO_30 -6.15417 1.166 3.4772 -0.08777 5e-05 0.05386 1.5064 -1.83797 -0.00011 -0.00281 -0.67581 0.69671 0 0 0 0 0 0.27818 0.00878 0.44402 0 -0.08281 0 -2.4119 5.48056 1.9673 3.82573
MET_31 -10.9422 1.61103 5.20103 -0.29758 0.05687 0.03443 3.0176 -3.16577 -0 -0 -2.17887 -0.04517 0 0 0 0 0 0.0497 0.50686 1.05264 0 0.09812 0 0.60916 0.10426 0.86141 -3.42645
LEU_32 -9.45716 1.1152 3.08664 -0.50615 0.27274 0.12318 3.00486 -3.0156 -0.00301 -0.03198 -2.10285 0.23367 0 0 0 0 0 0.03257 0.29754 0.41001 0 -0.25729 0 0.18072 0.1635 0.53466 -5.91876
ALA_33 -5.1115 0.35311 4.95644 -0.02245 0 0 2.58281 -2.79377 -0 -0 -2.16119 -0.36758 0 0 0 0 0 0.01962 0 0 0 -0.29517 0 1.8394 -0.39956 0.42142 -0.97843
GLU_34 -7.96036 0.74075 8.72729 -0.55807 0.05996 0.99299 4.08178 -3.88506 -0.0192 -0.12355 -4.08399 -0.67691 0 0 0 -0.95688 0 0.01607 0.03775 0 3.39844 -0.23986 0 -2.7348 -0.47482 0.40093 -3.25754
VAL_35 -8.64571 0.98422 4.43712 -0.30768 0.13489 0.06786 3.02562 -3.16517 -0 -0 -2.07927 -0.12831 0 0 0 0 0 0.2 0.0237 0.13043 0 -0.1773 0 1.9342 -0.29253 0.57699 -3.28091
GLU_36 -4.1233 0.26308 4.85475 -0.32392 0.07927 0.36959 2.06764 -2.3604 -0 -0 -1.80199 -0.56822 0 0 0 0 0 0.01428 0.02541 0 3.08052 -0.0549 0 -2.7348 -0.16785 0.48675 -0.89407
ARG_37 -5.53717 0.3588 6.49086 -0.69211 0.10383 0.43561 2.67776 -3.00456 -0 -0 -2.42668 0.33503 0 0 0 -0.95688 0 -0.05993 0.3797 1.53708 0 -0.18651 0 -1.2888 -0.36037 0.43866 -1.75568
LEU_38 -7.72476 1.11315 4.00778 -0.51926 0.11075 0.14617 2.00295 -2.53813 -0.00409 -0.04683 -1.63381 0.14555 0 0 0 0 0 -0.03775 0.16436 0.16641 0 -0.12091 0 0.18072 -0.49972 1.00146 -4.08596
GLY_39 -1.90191 0.15402 2.48044 -5e-05 0 0 1.11107 -1.15116 -0.00741 -0.10637 -1.49184 -0.39449 0 0 0 0 0 -0.13917 0 0 0 -1.31599 0 0.83697 -0.68401 0.95794 -1.65195
MET_40 -8.7074 0.96542 4.19136 -0.19056 0.02618 0.05825 2.13842 -2.44703 -0 -0 -0.13512 -0.26545 0 0 0 0 0 -0.00334 0.15843 1.95007 0 -0.03697 0 0.60916 -0.54649 0.99321 -1.24187
PRO_41 -3.57044 0.33332 1.78553 -0.09796 0.00367 0.06164 1.09715 -0.89372 -0 -0 -0.85599 0.67834 0 0 0 0 0 0.13117 0.01356 0.32925 0 -0.01792 0 -2.4119 -0.0613 1.0021 -2.4735
ALA_42 -5.63481 0.77586 0.55934 -0.02065 0 0 1.0805 -1.66054 -0.02799 -0.17049 -0.75833 -0.38914 0 0 0 0 0 0.11019 0 0 0 -0.53155 0 1.8394 0.01876 0.42044 -4.38902
VAL_43 -7.68986 1.2342 1.24986 -0.35605 0.31281 0.08441 2.26755 -2.13339 -0 -0 -2.38765 -0.31782 0 0 0 0 0 0.05471 0.07704 0.58911 0 0.03528 0 1.9342 0.06812 0.49003 -4.48747
GLY_44 -5.09387 0.90192 3.95256 -0.00055 0 0 2.79646 -2.30757 -0 -0 -2.03429 -0.26269 0 0 -0.89481 0 0 0.02644 0 0 0 0.5273 0 0.83697 0.60374 0.47699 -0.4714
MET_45 -8.69225 1.19127 3.373 -0.31238 0.0598 0.16911 2.46669 -2.16982 -0 -0 -2.38074 -0.47726 0 0 0 0 0 0.12691 0.22896 2.95654 0 0.06963 0 0.60916 0.70843 0.42866 -1.64431
THR_46 -6.77559 0.37353 5.6921 -0.1282 0.04224 0.10808 2.10921 -3.04848 -0.00941 -0.07699 -1.38157 -0.11904 0 0 0 -0.69317 0 0.07351 0.10854 0.49898 0 0.15039 2.28852 -1.0874 1.42035 0.72091 0.26649
ASP_47 -7.07521 0.22729 9.53398 -0.10462 0.03805 0.29197 4.30947 -4.14094 -0.01131 -0.05328 -7.48085 -0.29291 0 0 -0.50082 -0.73637 0 0.18438 0.00657 0 2.17815 0.03323 0 -2.3716 0.98969 0.8712 -4.10393
HIS_48 -8.31294 1.16722 6.6715 -0.44257 0.04272 0.47047 2.2601 -3.24758 -0.0325 -0.17894 -0.22093 -0.7169 0 0 0 0 0 0.23706 0.36579 0 3.50958 -0.27471 0 -0.45461 0.56684 0.9846 2.39421
GLY_49 -3.06046 0.07791 3.00396 -5e-05 0 0 1.81195 -1.62025 -0 -0 -2.64053 -0.39919 0 0 -0.72145 0 0 -0.17021 0 0 0 -1.40514 0 0.83697 0.38661 0.67482 -3.22505
ASN_50 -7.72888 0.57103 6.39201 -0.35706 0.23183 0.71756 2.5796 -3.30476 -0.04691 -0.36005 -0.90867 -0.71288 0 0 -1.57059 0 0 0.00781 0.35062 0 1.68183 -0.03603 0 -0.93687 -0.45376 0.56 -3.32419
MET_51 -8.03108 0.81509 3.4217 -0.45697 0.07663 0.16133 1.82009 -2.02575 -0.02051 -0.14299 -1.2805 -0.39226 0 0 0 0 0 0.44052 0.11723 1.18535 0 0.25256 0 0.60916 0.18116 0.806 -2.46325
PHE_52 -9.91425 1.33609 2.25164 -0.54059 0.23342 0.24587 2.35124 -2.40667 -0.01884 -0.10754 -1.20938 -0.17511 0 0 -0.90048 0 0 -0.05356 0.05474 0 3.16285 -0.02491 0 1.0402 0.12434 0.93772 -3.61322
GLY_53 -3.95154 0.32083 3.86876 -6e-05 0 0 1.94285 -2.07798 -0.00776 -0.05614 -3.24878 -0.38697 0 0 -0.50082 0 0 -0.07405 0 0 0 0.28625 0 0.83697 -0.11265 0.73049 -2.43058
ALA_54 -5.31475 0.33499 2.60475 -0.02362 0 0 2.18388 -2.18744 -0.02625 -0.11664 -1.66231 -0.34303 0 0 0 0 0 -0.0504 0 0 0 -0.35512 0 1.8394 -0.34043 0.40654 -3.05043
SER_55 -4.9869 0.52358 4.37338 -0.02767 0 0.04208 1.48591 -2.27425 -0.02051 -0.14299 -0.54261 -1.21128 0 0 0 0 0 0.07178 0.00013 0.57116 0 0.17692 0.60212 -0.77834 -0.32584 0.45145 -2.01186
GLU_56 -4.37266 0.11828 4.11459 -0.57625 0.07447 1.01917 1.5925 -1.95581 -0.00788 -0.05807 -1.53437 -0.71961 0 0 0 0 0 0.05073 0.01288 0 3.34436 -0.1381 0 -2.7348 -0.07675 0.44891 -1.39841
PHE_57 -11.9108 2.15005 3.76834 -1.12365 0.17235 0.40049 2.78936 -3.34844 -0.01622 -0.07788 -2.5572 0.00728 0 0 0 0 0 0.01556 0.03825 0 2.09427 -0.33878 0 1.0402 -0.03484 0.88337 -6.04833
TYR_58 -10.4741 0.86597 5.53557 -0.98823 0.08336 0.38911 3.10532 -3.43876 -0.00587 -0.08433 -3.97357 -0.28457 0 0 -0.42703 0 0 -0.00582 0.05481 0 1.77379 -0.45594 0.00176 1.2797 0.09118 0.82306 -6.13456
ASN_59 -4.76971 0.25108 5.40355 -0.1923 0.04912 0.28274 2.10686 -2.59224 -0 -0 -2.12295 -0.29559 0 0 0 0 0 -0.00742 0.00381 0 1.76139 0.37344 0 -0.93687 0.19306 0.35314 -0.13891
SER_60 -5.09926 0.249 5.08411 -0.02786 0 0.06494 2.78355 -2.65707 -1e-05 -0.00024 -2.55858 -0.54759 0 0 0 0 0 -0.00211 0.01764 0.78813 0 0.32574 0.66536 -0.77834 0.22903 0.25349 -1.21007
ALA_61 -7.25485 0.81978 3.92731 -0.02176 0 0 3.302 -3.24234 -0 -0 -2.65054 -0.34821 0 0 0 0 0 0.01044 0 0 0 -0.2651 0 1.8394 -0.1194 0.28813 -3.71515
THR_62 -4.29497 0.23881 5.44398 -0.19712 0.0926 0.06916 2.33474 -2.51253 -0.02209 -0.16222 -2.5453 -0.03853 0 0 0 0 0 -0.00553 0.00202 0.05737 0 -0.02366 2.28289 -1.0874 -0.12531 0.36347 -0.12961
LYS_63 -3.22138 0.21283 3.64056 -0.30646 0.02773 0.1381 1.56105 -1.70211 -0 -0 -0.73173 0.0002 0 0 0 0 0 -0.05455 0.01184 1.7179 0 -0.06554 0 -1.5107 -0.19305 0.29027 -0.18501
ALA_64 -3.72237 0.20634 2.36737 -0.02751 0.00452 0 1.55782 -1.74886 -0 -0 -0.97277 -0.42554 0 0 0 0 0 -0.05172 0 0 0 -0.05503 0 1.8394 -0.56053 0.32511 -1.26376
GLY_65 -1.87726 0.16942 2.49586 -5e-05 0 0 1.04413 -1.23186 -0 -0 -1.13097 -0.39932 0 0 0 0 0 -0.16377 0 0 0 -1.28681 0 0.83697 -0.68849 0.31768 -1.91444
ILE_66 -8.696 1.09438 2.1965 -0.48788 0.38352 0.11254 2.15684 -2.53072 -0 -0 -1.28106 -0.15403 0 0 0 0 0 -0.00956 0.03325 0.3148 0 -0.7257 0 0.73287 -0.60452 0.50858 -6.95618
LYS_67 -6.2542 0.70342 7.31408 -0.39031 0.05051 0.18523 4.37627 -3.35452 -0 -0 -6.69346 0.14951 0 0 -1.04741 0 0 -0.0062 0.05648 1.65562 0 0.05616 0 -1.5107 -0.37478 1.29233 -3.79196
PRO_68 -6.1349 0.8944 1.78094 -0.20476 0.02577 0.15228 0.96016 -1.04035 -0.01231 -0.16418 -0.49257 -0.17019 0 0 0 0 0 0.35695 0.00777 0.53816 0 0.544 0 -2.4119 0.25482 1.21915 -3.89677
ILE_69 -8.30161 1.19814 1.81429 -0.48538 0.30593 0.11066 2.21064 -2.24 -0.00254 -0.00701 -2.02162 -0.20659 0 0 0 0 0 0.07222 0.107 0.2741 0 -0.62169 0 0.73287 0.31567 0.80579 -5.93914
ILE_70 -7.47039 1.00383 0.67487 -0.4819 0.38842 0.09463 1.75028 -1.7278 -0.01487 -0.13275 -1.47854 0.02769 0 0 0 0 0 -0.04682 0.03993 0.44409 0 -0.75706 0 0.73287 -0.40591 1.02017 -6.33924
GLY_71 -4.24154 0.54924 2.29734 -0.00092 0 0 1.35238 -1.68951 -0.01724 -0.1511 -1.21346 -0.25528 0 0 0 0 0 -0.07116 0 0 0 -0.73903 0 0.83697 0.26578 0.70828 -2.36924
VAL_72 -7.80685 0.92094 3.44668 -0.35628 0.30263 0.08491 2.51189 -2.76189 -0 -2e-05 -2.69905 -0.29248 0 0 0 0 0 0.40562 0.02325 0.625 0 -0.03534 0 1.9342 0.60291 0.54699 -2.5469
GLU_73 -8.34138 0.67596 9.52211 -0.48764 0.22458 0.726 3.74181 -4.18074 -0.02154 -0.14876 -5.3175 -1.34203 0 0 0 -1.57294 0 0.01449 0.04973 0 4.20692 0.29969 0 -2.7348 0.20506 1.04389 -3.43708
ALA_74 -5.65781 0.23258 2.85766 -0.02469 1e-05 0 2.27021 -2.22755 -0 -0 -2.13561 -0.32332 0 0 0 0 0 0.04025 0 0 0 0.23501 0 1.8394 0.21355 0.83836 -1.84196
TYR_75 -10.2302 1.11987 3.82432 -0.57351 0.32247 0.27915 2.38687 -2.89779 -0.01709 -0.16005 -2.13888 -0.23809 0 0 0 0 0 0.02492 0.02023 0 4.09264 0.03089 0.00285 1.2797 0.07748 0.66097 -2.13325
ILE_76 -8.66711 1.18511 4.12205 -0.62089 0.46063 0.11896 3.1426 -2.86177 -0 -0 -3.1676 0.36417 0 0 0 0 0 -0.05101 0.09618 0.94173 0 -0.75133 0 0.73287 -0.26693 0.76826 -4.4541
ALA_77 -5.37002 0.83239 2.62335 -0.02406 0 0 1.52429 -2.14917 -0.01198 -0.09388 -0.09394 -0.21187 0 0 0 0 0 -0.03063 0 0 0 -0.115 0 1.8394 -0.68005 0.90252 -1.05864
PRO_78 -5.9151 1.14173 2.62687 -0.10083 0.00279 0.06273 1.01775 -1.19296 -0 -0 -0.69636 0.69097 0 0 -0.92931 0 0 -0.04681 0.00286 0.4144 0 -0.23868 0 -2.4119 -0.44728 1.07442 -4.94471
GLY_79 -2.24372 0.26623 2.04063 -0.0015 0 0 0.86839 -1.13097 -0 -0 -0.04586 -0.25399 0 0 0 0 0 0.18984 0 0 0 -0.88245 0 0.83697 0.54009 0.90483 1.08848
SER_80 -4.24119 0.30335 3.98552 -0.03181 0 0.07342 2.10113 -2.00032 -0.00999 -0.08899 -2.0317 -0.33253 0 0 0 0 0 0.09645 0.00306 0.18969 0 -0.39809 0.60517 -0.77834 0.28169 0.72564 -1.54785
ARG_81 -8.42457 0.7735 7.91871 -0.95552 0.38815 0.6685 2.59076 -3.44158 -0.0206 -0.1348 -3.64167 0.46332 0 0 -1.92053 -0.4833 0 -0.08345 0.08092 4.24614 0 -0.13419 0 -1.2888 -0.57498 0.75738 -3.21661
PHE_82 -4.37478 0.49114 3.22138 -0.95499 0.13994 0.5358 1.15384 -1.68135 -0.01642 -0.16928 -0.31907 -0.8229 0 0 0 0 0 0.03331 0.02579 0 3.53724 -0.19107 0 1.0402 -0.57084 0.60057 1.6785
ASP_83 -5.14691 0.23443 7.84702 -0.21956 0.04744 0.69702 3.77398 -3.35846 -0.00999 -0.08899 -5.32455 -1.12374 0 0 -1.0511 -1.70597 0 0.03268 0.03234 0 2.02041 -0.7979 0 -2.3716 -0.49629 0.37046 -6.63928
THR_84 -3.02696 0.19145 1.99201 -0.13617 0.08661 0.07747 0.65887 -1.30033 -0.01595 -0.16407 -0.33377 -1.08715 0 0 0 0 0 -0.04726 0.00172 0.01463 0 -0.11626 2.25913 -1.0874 -0.32395 0.44997 -1.90741
ARG_85 -4.05258 0.24836 4.92585 -0.71705 0.1466 0.48326 2.29717 -2.18104 -1e-05 -0.00015 -3.56901 0.74755 0 0 -0.66385 -1.70597 0 0.01499 0.04125 1.68432 0 -0.0548 0 -1.2888 -0.25063 0.45425 -3.44028
ARG_86 -2.74643 0.11688 1.90759 -0.65244 0.08748 0.47604 0.64359 -0.9841 -0.00931 -0.02863 -0.59355 0.38144 0 0 0 0 0 -0.08529 0.00573 1.99079 0 0.08024 0 -1.2888 -0.03348 0.39358 -0.33866
ILE_87 -6.38324 0.47651 3.88413 -0.61771 0.35794 0.13219 1.55704 -2.25722 -0 -0 -1.31505 0.10252 0 0 0 0 0 0.28222 0.00114 1.06343 0 -0.72193 0 0.73287 -0.11949 0.45094 -2.37372
LEU_88 -5.05574 0.27569 1.98446 -0.44352 0.21168 0.07608 0.44501 -1.51354 -0.00931 -0.02863 -0.69113 0.15107 0 0 0 0 0 0.10758 0.0285 0.52709 0 -0.32226 0 0.18072 -0.34291 0.62262 -3.79656
TRP_89 -10.1153 0.9516 4.0345 -0.71954 0.17275 0.40925 2.67964 -2.88824 -0.0171 -0.0896 -3.58394 -0.25668 0 0 -2.68179 0 0 -0.04525 0.03755 0 2.73181 0.03137 0 1.6906 -0.04504 0.76386 -6.93953
GLY_90 -2.74794 0.21558 2.4657 -0.00037 0 0 1.26164 -1.29723 -0 -0 -1.55319 -0.18342 0 0 -0.97782 0 0 -0.06086 0 0 0 -0.81595 0 0.83697 0.33741 0.60908 -1.9104
ASP_91 -4.44695 0.68549 6.23644 -0.15631 0.00269 0.47027 3.32452 -2.52577 -0 -0 -4.87783 -0.89176 0 0 -2.07836 -0.52599 0 0.02335 0.0013 0 3.19283 0.13449 0 -2.3716 0.18431 1.14149 -2.47741
PRO_92 -2.6685 0.60653 2.74998 -0.06421 0 0.0405 1.13154 -1.14359 -0 -0 -0.84951 0.5886 0 0 0 0 0 -0.16861 0.04096 0.17973 0 -0.64216 0 -2.4119 0.10593 1.32901 -1.1757
SER_93 -2.38336 0.24435 3.36116 -0.0406 0.00162 0.05402 1.62683 -1.40542 -0 -0 -2.43774 -0.28701 0 0 -0.95165 -0.52599 0 -0.06143 0.00102 0.16873 0 -0.38803 1.75526 -0.77834 0.00229 0.52703 -1.51727
GLN_94 -6.70484 0.74209 6.41016 -0.27273 0.0441 0.21526 4.22654 -3.12442 -0.01549 -0.18179 -4.69811 -0.66397 0 0 -1.8392 0 0 0.00555 0.01411 0 3.08935 -0.06792 0 -0.18838 -0.34731 0.50634 -2.85066
LYS_95 -3.56321 0.29764 3.72961 -0.44375 0.08968 0.26384 2.0204 -1.79892 -0 -0 -1.23504 -0.1546 0 0 0 0 0 -0.07516 0.01198 1.67731 0 -0.05896 0 -1.5107 -0.09421 0.42402 -0.42007
ALA_96 -1.79517 0.1753 2.31624 -0.02461 0.00015 0 0.68261 -1.1653 -0 -0 -0.13739 -0.38611 0 0 0 0 0 -0.11324 0 0 0 -0.296 0 1.8394 -0.25651 0.30188 1.14124
ASP_97 -5.56578 0.49553 6.04996 -0.11927 0.04218 0.37592 2.72742 -2.75125 -0.02484 -0.1562 -3.26051 -0.27785 0 0 0 -1.17646 0 0.12083 0.08711 0 2.56232 -0.32415 0 -2.3716 -0.64447 0.37214 -3.83898
ASP_98 -7.05797 0.57194 8.26603 -0.10394 0.00265 0.30651 4.40034 -3.82772 -0 -0 -7.59417 -1.01137 0 0 -2.9232 0 0 -0.01933 0.18882 0 5.05752 -0.48008 0 -2.3716 0.13148 0.65587 -5.80823
VAL_99 -7.73893 0.67493 2.31717 -0.27944 0.18131 0.0585 2.20131 -2.52766 -0.00332 -0.02921 -3.02658 0.3259 0 0 -0.87828 0 0 -0.098 5e-05 0.11884 0 -0.23996 0 1.9342 0.16 0.67532 -6.17386
SER_100 -4.72587 0.259 5.046 -0.02353 0 0.04126 3.06239 -2.56086 -0.01595 -0.15545 -2.74055 -1.14704 0 0 0 0 0 0.01233 0.00522 2.06321 0 -0.22244 0.603 -0.77834 -0.56416 0.66072 -1.18107
GLY_101 -3.33589 0.28261 2.79972 -5e-05 0 0 1.33975 -1.61433 -0 -0 -0.57363 -0.43382 0 0 -0.53345 0 0 -0.14675 0 0 0 -1.14876 0 0.83697 -0.61754 0.50294 -2.64223
SER_102 -2.51057 0.2086 2.90448 -0.0297 0.01749 0.03014 0.98441 -1.37563 -0.00011 -0.00032 -0.45132 -0.03687 0 0 0 0 0 -0.0518 0.00042 0.11884 0 0.09088 0.60059 -0.77834 -0.09684 0.13332 -0.24232
GLY_103 -4.82284 0.39211 3.93504 -5e-05 0 0 1.68193 -2.27628 -0.01224 -0.11274 -1.80417 -0.37823 0 0 0 0 0 -0.17306 0 0 0 -1.37433 0 0.83697 -0.01275 0.28241 -3.83821
SER_104 -5.55687 0.35451 5.07975 -0.02888 0 0.02254 2.53852 -2.48046 -0.00551 -0.04253 -3.01312 -0.03043 0 0 -1.31325 0 0 -0.02404 0.00401 0.36245 0 0.26112 1.72025 -0.77834 0.14999 0.50022 -2.28007
TYR_105 -11.2214 1.2388 4.11254 -1.20811 0.22904 0.76721 2.02245 -3.20846 -0.03115 -0.31713 -1.89133 -0.2868 0 0 0 0 0 0.31297 0.08551 0 1.6122 -0.32571 0.00402 1.2797 0.33223 0.63651 -5.85694
THR_106 -7.02348 0.35811 4.6432 -0.10165 0.03946 0.07165 3.19911 -2.71667 -0.00073 -0.00193 -2.62235 -0.74049 0 0 0 0 0 0.03958 0.00065 0.09557 0 -0.59865 2.31808 -1.0874 -0.21415 0.48715 -3.85495
HIS_D_107 -6.98946 0.67462 5.5188 -0.41095 0.02026 0.45635 2.41552 -2.75884 -0.04772 -0.45661 -2.60634 -0.28383 0 0 0 -0.85488 0 0.22286 0.06561 0 2.72084 -0.13073 0 -0.45461 -0.0309 0.56259 -2.36742
LEU_108 -8.21677 0.74132 3.09343 -0.48467 0.12591 0.10035 2.36987 -2.48029 -0.00282 -0.00769 -2.74452 0.1675 0 0 0 0 0 -0.01724 0.28597 0.91503 0 -0.14665 0 0.18072 0.08547 0.85214 -5.18294
THR_109 -6.62917 0.53725 6.02247 -0.16897 0.05303 0.05807 3.35471 -2.96286 -0.00776 -0.05877 -3.80834 0.08472 0 0 0 -0.71806 0 0.02592 0.00026 0.11805 0 -0.06374 4.11792 -1.0874 0.0084 0.74687 -0.37741
MET_110 -9.59488 1.3834 2.15748 -0.32976 0.17726 0.04546 2.44615 -2.03628 -0.00208 -0.00574 -2.83533 -0.2769 0 0 0 0 0 -0.01097 0.16305 1.53639 0 0.00438 0 0.60916 0.10098 0.60377 -5.86445
MET_111 -8.06605 0.62518 3.22474 -0.42257 0.18212 0.15824 2.46513 -2.21402 -0 -0 -2.85187 -0.30661 0 0 0 0 0 0.0473 0.1123 1.6111 0 -0.11521 0 0.60916 0.1176 0.64438 -4.17907
ALA_112 -5.83575 0.35694 2.01416 -0.02481 2e-05 0 2.01376 -2.16458 -0 -0 -1.37871 -0.26014 0 0 0 0 0 0.50004 0 0 0 0.0616 0 1.8394 -0.13504 0.52472 -2.48841
GLU_113 -6.96787 0.48493 6.7346 -0.34196 0.0926 0.41647 2.98422 -3.07388 -0.01998 -0.15383 -3.573 -0.69527 0 0 0 -0.80647 0 0.04262 0.03202 0 3.72703 -0.14975 0 -2.7348 -0.16935 0.5943 -3.57738
ASN_114 -7.40083 0.87612 6.3859 -0.32738 0.03817 0.56461 3.29407 -3.38267 -0 -0 -2.43364 -0.6845 0 0 -0.83715 0 0 -0.03423 0.05953 0 1.58499 -0.29631 0 -0.93687 0.12622 0.75354 -2.65042
ALA_115 -5.99549 0.8536 4.23087 -0.02235 0 0 2.82609 -2.76272 -0 -0 -2.47246 -0.34832 0 0 -0.84433 0 0 0.11904 0 0 0 -0.37396 0 1.8394 -0.17841 0.47304 -2.656
THR_116 -5.70234 0.39975 5.52635 -0.19647 0.13549 0.07364 2.07617 -2.79449 -0.00773 -0.05967 -1.90799 -0.51106 0 0 0 0 0 0.03264 0.00031 0.09013 0 0.00622 2.26405 -1.0874 -0.26068 0.44453 -1.47854
GLY_117 -6.2191 0.58867 5.48764 -5e-05 0 0 2.87229 -3.15743 -0 -0 -1.71199 -0.4152 0 0 -0.83715 0 0 -0.10047 0 0 0 0.17098 0 0.83697 0.65222 0.4485 -1.38412
LEU_118 -10.4104 1.20586 3.44365 -0.52251 0.38981 0.13256 2.97204 -3.19723 -0 -0 -2.1334 0.22405 0 0 0 0 0 -0.00502 0.10734 0.35993 0 -0.2748 0 0.18072 0.48403 0.68816 -6.35521
ARG_119 -8.19628 0.43992 9.17208 -0.59622 0.13788 0.36597 3.55831 -4.33774 -0.01212 -0.09076 -5.01622 0.24822 0 0 -0.3026 -0.32743 0 0.10239 0.45501 1.90626 0 -0.1148 0 -1.2888 -0.35845 0.83441 -3.42095
ASN_120 -8.49617 0.64959 7.7151 -0.17685 0.06906 0.26929 3.74649 -3.95001 -0 -0 -3.95755 -0.28029 0 0 -0.94411 0 0 0.14656 0.19707 0 1.43027 0.42897 0 -0.93687 -0.13567 0.60447 -3.62066
LEU_121 -9.97317 0.82178 4.03438 -0.49812 0.22128 0.12384 2.94299 -3.27024 -0 -0 -2.60615 0.21277 0 0 0 0 0 -0.02134 0.02278 0.30773 0 -0.30092 0 0.18072 -0.09824 0.56599 -7.3339
PHE_122 -11.8354 0.90922 5.21158 -0.54002 0.2442 0.25754 3.48959 -3.53635 -0 -0 -4.24677 -0.26977 0 0 0 0 0 0.08489 0.19489 0 3.24276 -0.09986 0 1.0402 -0.26079 0.51614 -5.59792
LYS_123 -7.67039 0.49472 8.79 -0.3318 0.0511 0.15951 3.95267 -3.81085 -0 -0 -4.86996 0.01125 0 0 0 -0.54596 0 0.01912 0.01478 1.78209 0 0.01171 0 -1.5107 -0.24671 0.53808 -3.16133
LEU_124 -10.2866 1.08455 4.58864 -0.52332 0.33357 0.12886 2.70872 -3.33102 -0 -0 -2.80108 0.25454 0 0 0 0 0 0.138 0.14881 0.36924 0 -0.26922 0 0.18072 -0.30614 0.4912 -7.09052
SER_125 -5.48965 0.29502 6.01914 -0.02748 0 0.06359 2.95783 -2.94355 -0.00651 -0.04226 -2.22523 -0.59447 0 0 0 0 0 -0.02327 0.00054 0.79629 0 0.32334 0.60237 -0.77834 -0.07964 0.31911 -0.83315
SER_126 -6.04132 0.45815 7.43229 -0.03153 0.00029 0.02078 4.23366 -3.42362 -0 -0 -4.73367 0.03232 0 0 -0.85936 0 0 0.10845 0.0356 0.51992 0 0.29366 1.83834 -0.77834 0.03342 0.27698 -0.58398
HIS_D_127 -7.18189 0.30431 7.20802 -0.34955 0.00559 0.41292 3.77566 -3.63068 -0.04314 -0.29111 -3.92632 -0.43694 0 0 0 -0.55304 0 0.00556 0.04959 0 2.38369 -0.00995 0 -0.45461 -0.10097 0.37598 -2.45689
ALA_128 -6.37539 0.78474 4.85656 -0.0232 0 0 3.01338 -3.32324 -0 -0 -1.8409 -0.37154 0 0 0 0 0 0.04604 0 0 0 -0.32103 0 1.8394 -0.33857 0.40054 -1.6532
SER_129 -5.55884 0.18588 6.03346 -0.03244 0 0.06584 2.62749 -2.80384 -0.00693 -0.07387 -1.54217 -0.74277 0 0 -0.81825 0 0 -0.0022 0.00757 0.71824 0 0.33005 1.86946 -0.77834 0.20456 0.29557 -0.02153
PHE_130 -5.53818 0.86381 4.34136 -0.86977 0.03403 0.31666 1.71408 -2.06194 -0.00651 -0.04226 -2.07133 0.05907 0 0 0 0 0 -0.02069 0.20473 0 1.96534 -0.23918 0 1.0402 0.46535 0.33821 0.49297
GLU_131 -4.75472 0.50821 6.27766 -0.18294 0.02559 0.24688 2.60199 -2.62126 -0 -0 -4.21784 -0.43472 0 0 0 -1.03634 0 -0.02193 0.08199 0 4.03784 -0.06104 0 -2.7348 0.18986 0.48443 -1.61114
GLY_132 -4.16754 0.41295 4.65612 -9e-05 0 0 2.77611 -2.37838 -0.00887 -0.02712 -1.53368 -0.38619 0 0 0 0 0 0.00339 0 0 0 0.21532 0 0.83697 0.98863 0.41027 1.7979
GLN_133 -3.99105 0.1642 4.50646 -0.70407 0.09761 0.50336 1.17448 -2.07839 -0.00693 -0.07387 -1.54549 -0.49805 0 0 0 0 0 0.00693 0.1128 0 3.04068 0.30873 0 -0.18838 0.93048 0.39415 2.15366
LEU_134 -5.82902 0.4214 4.11957 -0.56181 0.18028 0.13462 2.22473 -2.37853 -0.00887 -0.02712 -1.75348 0.22036 0 0 0 0 0 -0.00769 0.00092 0.82287 0 -0.16981 0 0.18072 0.3407 0.41218 -1.67798
SER_135 -2.69393 0.26499 2.47343 -0.01306 0 0.03042 0.68752 -1.13022 -0 -0 -0.30848 -0.92035 0 0 0 0 0 -0.18538 0.06086 0.21351 0 0.1024 0.63932 -0.77834 1.14885 0.24605 -0.16242
LYS_136 -3.31228 0.32603 1.99605 -0.33895 0.06964 0.20408 0.88107 -1.10616 -0 -0 -0.15782 -0.23581 0 0 0 0 0 0.06132 0.00456 1.78749 0 -0.00047 0 -1.5107 0.7584 0.34276 -0.23079
TRP_137 -8.83363 0.78679 4.1416 -0.98874 0.10382 0.7924 2.94455 -2.75031 -0 -0 -2.22116 0.0171 0 0 0 0 0 0.1701 0.34771 0 2.55701 -0.16429 0 1.6906 -0.12461 0.59277 -0.93828
SER_138 -4.30619 0.47291 3.12221 -0.03077 0 0.07158 1.46415 -1.64587 -0 -0 -2.4453 -0.39227 0 0 -0.72145 0 0 0.10221 0.01176 0.30574 0 -0.27866 0.61066 -0.77834 -0.21454 0.74689 -3.90528
ARG_139 -10.6636 1.12596 9.27076 -0.65762 0.1114 0.4484 4.46925 -4.61136 -0.02885 -0.23946 -5.22742 0.03023 0 0 -2.03907 0 0 0.01991 0.19385 2.14584 0 -0.07159 0 -1.2888 -0.18222 1.14725 -6.04717
MET_140 -8.7852 0.88818 2.73667 -0.46208 0.0865 0.22236 1.95993 -2.02156 -0.00543 -0.07428 -2.33936 -0.0786 0 0 0 0 0 0.00687 0.05123 1.8746 0 0.01719 0 0.60916 0.18947 1.03133 -4.09304
ASP_141 -6.82534 0.31434 8.26789 -0.24352 0.03646 0.86463 3.74174 -3.53985 -0.01278 -0.11355 -6.33192 -1.15087 0 0 -1.62738 0 0 -0.02548 0.25279 0 1.86943 0.1205 0 -2.3716 0.32264 0.64862 -5.80327
ALA_142 -3.73924 0.1604 2.46172 -0.02358 0 0 1.52905 -1.70143 -0 -0 -1.05681 -0.37552 0 0 0 0 0 -0.06566 0 0 0 -0.29705 0 1.8394 -0.0933 0.44174 -0.92028
GLU_143 -3.5796 0.24917 4.49245 -0.20798 0.02379 0.27423 1.69372 -2.12013 -0 -0 -1.03555 -0.57006 0 0 0 0 0 0.11907 0.05935 0 3.09003 -0.19566 0 -2.7348 -0.53078 0.26341 -0.70936
LEU_144 -8.19008 0.59536 6.24319 -0.47408 0.17358 0.11322 3.36052 -3.41401 -0.02074 -0.16135 -3.37913 0.19483 0 0 -0.57888 0 0 -0.03676 0.1186 0.3757 0 -0.26872 0 0.18072 -0.34801 0.40595 -5.1101
ILE_145 -9.7818 0.99623 3.15612 -0.51953 0.37456 0.10903 2.44446 -2.90504 -0.01231 -0.10835 -0.92911 -0.19216 0 0 0 0 0 -0.05382 0.00842 0.6295 0 -0.39896 0 0.73287 -0.17444 0.70359 -5.92073
ALA_146 -4.64424 0.65565 3.16118 -0.02072 0 0 2.14899 -2.34728 -0 -0 -1.74303 -0.34334 0 0 0 0 0 0.01229 0 0 0 -0.25059 0 1.8394 -0.22238 0.67077 -1.08332
GLU_147 -3.92012 0.20345 4.62802 -0.21187 0.02519 0.29243 1.6454 -2.13961 -0.02074 -0.16135 -1.16099 -0.59536 0 0 0 0 0 -0.06822 0.02024 0 3.03238 -0.32847 0 -2.7348 -0.53895 0.36386 -1.66951
HIS_D_148 -8.77389 0.81598 6.62079 -0.44816 0.04929 0.55379 2.97359 -3.51393 -0.00594 -0.02973 -2.38974 -0.19119 0 0 0 0 0 0.04313 0.02192 0 2.28796 -0.46241 0 -0.45461 -0.54894 0.42696 -3.02513
ALA_149 -4.51498 0.40689 3.13057 -0.02462 8e-05 0 2.53344 -2.25698 -0 -0 -1.75914 -0.33758 0 0 0 0 0 0.02447 0 0 0 -0.35631 0 1.8394 -0.56011 0.66775 -1.20712
GLU_150 -3.50139 0.26763 3.71256 -0.30576 0.06257 0.37836 1.19533 -1.76691 -0.00773 -0.05967 -0.67865 -0.33536 0 0 -0.94411 0 0 -0.04643 0.00233 0 2.7832 -0.06413 0 -2.7348 -0.63007 0.4689 -2.20412
GLY_151 -4.0453 0.42123 3.59693 -5e-05 0 0 1.99579 -1.97691 -0.01587 -0.05797 -2.38411 -0.38601 0 0 0 0 0 -0.18725 0 0 0 -1.44057 0 0.83697 -0.83929 0.25495 -4.22745
ILE_152 -8.92575 0.8452 2.51675 -0.47482 0.43483 0.09164 2.35362 -2.51678 -0.00016 -0.00046 -0.98235 0.17889 0 0 0 0 0 0.01532 0.02098 0.51218 0 -0.7522 0 0.73287 -0.78539 0.50233 -6.23329
ILE_153 -8.54916 0.47393 3.24903 -0.46048 0.28475 0.0958 2.52925 -2.54487 -0.0247 -0.08555 -2.80277 0.14221 0 0 0 0 0 -0.06264 0.07532 0.51311 0 -0.60493 0 0.73287 -0.50296 0.59416 -6.94762
ILE_154 -8.7103 1.25068 2.03346 -0.6128 0.46593 0.10954 2.47373 -2.2844 -0.00608 -0.02273 -2.94369 0.28989 0 0 0 0 0 -0.03468 0.10529 0.94201 0 -0.75857 0 0.73287 -0.5576 0.49605 -7.03141
THR_155 -6.82446 0.72991 4.74111 -0.1722 0.0603 0.05966 3.24697 -2.76221 -0.00948 -0.04108 -2.07785 -0.33204 0 0 0 0 0 -0.02319 0.0037 0.15247 0 -0.13723 2.30329 -1.0874 -0.22524 0.58165 -1.8133
THR_156 -6.55305 0.98008 4.61821 -0.20937 0.0663 0.07712 2.90608 -2.61305 -0.01652 -0.14206 -2.16717 0.09689 0 0 -0.50335 0 0 0.26931 0.05626 0.22265 0 0.28275 2.29881 -1.0874 0.19795 1.08702 -0.13253
GLY_157 -4.09345 0.80227 4.56154 -0.00024 0 0 1.21505 -2.15889 -0 -0 -1.64868 -0.18975 0 0 -0.11069 0 0 -0.06294 0 0 0 -1.52945 0 0.83697 0.28496 1.19953 -0.89377
CYS_158 -5.96711 1.00256 4.70298 -0.14429 0.05039 0.08071 1.99781 -2.13464 -0.01919 -0.21147 -0.69033 -0.48083 0 0 0 0 0 -0.037 0.17327 0.67525 0 0.24057 0 3.6196 1.63158 1.68186 6.17172
PRO_159 -6.13916 1.13565 2.34051 -0.07619 0 0.04607 0.89575 -1.17812 -0.01155 -0.1594 -0.47591 0.51772 0 0 -0.4924 0 0 -0.19742 0.2484 0.26235 0 -1.12007 0 -2.4119 2.41676 1.85502 -2.54389
SER_160 -4.84244 0.57489 4.51844 -0.03074 0.01731 0.02875 2.39607 -2.11444 -0.00227 -0.03762 -2.38704 0.17369 0 0 0 0 0 0.39257 0.00143 0.42961 0 0.03207 0.60413 -0.77834 1.52486 0.98351 1.48444
GLY_161 -5.49123 0.60452 5.64822 -0.00031 0 0 3.04508 -2.86953 -0.00239 -0.02947 -3.84708 -0.1602 0 0 0 0 0 -0.10604 0 0 0 -0.67584 0 0.83697 0.63329 0.46488 -1.94913
GLU_162 -5.98637 0.52495 5.664 -0.36605 0.11195 0.43746 2.45526 -2.68196 -0 -0 -2.65744 -0.57779 0 0 0 -0.36104 0 -0.01757 0.20693 0 3.15281 -0.03911 0 -2.7348 0.06727 0.30111 -2.50038
VAL_163 -8.04472 0.55983 2.35233 -0.29383 0.13103 0.06351 2.10612 -2.54875 -0 -0 -1.52036 -0.10421 0 0 0 0 0 -0.06108 0.00099 0.06981 0 -0.34444 0 1.9342 0.00582 0.45063 -5.24312
GLN_164 -11.2617 1.4092 9.2758 -0.64383 0.58037 1.06734 3.46019 -4.80718 -0.00965 -0.09931 -3.58009 -2.29765 0 0 -0.61405 0 0 0.06918 0.34943 0 4.39228 -0.06322 0 -0.18838 -0.13956 0.72262 -2.37823
THR_165 -8.03566 0.65208 6.72894 -0.20045 0.10663 0.07168 3.41857 -3.63182 -0.00916 -0.12993 -2.89965 -0.14436 0 0 0 0 0 -0.01044 0.01073 0.0627 0 -0.023 2.29428 -1.0874 -0.03336 0.61574 -2.24387
ARG_166 -11.9149 0.91755 9.59196 -0.61762 0.11845 0.33057 3.85627 -4.51726 -0.01389 -0.06071 -3.78125 0.41442 0 0 0 -0.60748 0 0.02252 0.21818 2.64081 0 -0.11321 0 -1.2888 -0.16026 0.42826 -4.53646
LEU_167 -8.87801 0.99706 4.34036 -0.48298 0.22144 0.10842 2.61052 -3.28884 -0 -0 -1.81641 0.24899 0 0 0 0 0 -0.01256 0.03841 0.42718 0 -0.25964 0 0.18072 -0.35596 0.48421 -5.43708
ARG_168 -9.00789 0.82144 8.50132 -0.59753 0.07814 0.33193 3.76982 -3.79566 -0.01056 -0.09852 -4.26463 0.49619 0 0 -0.4924 -1.17646 0 -0.01058 0.40819 2.43355 0 -0.18336 0 -1.2888 -0.3977 0.62808 -3.85543
LEU_169 -9.55883 0.81174 4.76821 -0.5076 0.1915 0.14314 2.30281 -3.14605 -0 -0 -1.43685 0.14782 0 0 -0.71248 0 0 -0.06824 0.02752 0.11138 0 -0.11138 0 0.18072 -0.53937 0.6492 -6.74676
GLY_170 -2.32615 0.2395 3.28371 -5e-05 0 0 1.45909 -1.56427 -7e-05 -0.00121 -2.1812 -0.4075 0 0 0 0 0 -0.16602 0 0 0 -1.43444 0 0.83697 -0.79148 0.33792 -2.71519
GLN_171 -8.25058 0.53836 8.18436 -0.29525 0.05366 0.27708 4.20007 -3.74017 -0.00494 -0.08326 -4.27067 -0.67514 0 0 -0.68537 -0.60748 0 0.03764 0.0153 0 3.01115 -0.00345 0 -0.18838 -0.28269 0.34909 -2.42069
ASP_172 -3.58923 0.19831 4.3426 -0.11371 0.01019 0.34976 2.0233 -2.21857 -0 -0 -1.6126 -0.38542 0 0 0 0 0 -0.06078 0.00605 0 1.70166 0.10761 0 -2.3716 0.04869 0.35186 -1.21188
ARG_173 -5.12856 0.31094 7.75899 -0.98823 0.16132 0.61743 2.16344 -3.15168 -7e-05 -0.00121 -3.83865 0.30037 0 0 0 -0.68174 0 0.00356 0.51458 2.15378 0 0.02673 0 -1.2888 -0.09548 0.36919 -0.79407
GLU_174 -7.49048 0.4295 8.96463 -0.458 0.28423 1.4575 2.76055 -3.71702 -0.02703 -0.16138 -3.31438 -3.02016 0 0 0 -0.68174 0 0.04375 0.03906 0 4.01126 -0.29579 0 -2.7348 -0.1958 0.44667 -3.65943
ALA_175 -7.28178 0.62258 3.34676 -0.02106 0 0 2.88181 -3.04426 -0.027 -0.16081 -1.97441 -0.35473 0 0 0 0 0 0.08605 0 0 0 -0.19051 0 1.8394 -0.45415 0.32708 -4.40505
LEU_176 -7.37209 0.65894 4.11354 -0.64087 0.28134 0.23789 2.99597 -2.87158 -0 -0 -2.43872 -0.11092 0 0 0 0 0 0.01249 0.19226 1.41042 0 -0.20996 0 0.18072 -0.163 0.39364 -3.32992
GLU_177 -5.64679 0.35048 6.66793 -0.21542 0.01944 0.27733 2.84422 -3.20755 -2e-05 -0.00057 -3.17609 -0.56481 0 0 0 0 0 0.02997 0.21958 0 3.00606 -0.2911 0 -2.7348 -0.32828 0.46634 -2.2841
ALA_178 -5.8645 0.59218 4.74604 -0.0214 0 0 2.81303 -2.99209 -0 -0 -2.39888 -0.3653 0 0 0 0 0 0.07972 0 0 0 -0.18603 0 1.8394 -0.45817 0.33824 -1.87777
ALA_179 -6.92976 0.68418 3.04602 -0.02163 0 0 3.07158 -2.91486 -0 -0 -2.34087 -0.37393 0 0 0 0 0 0.02649 0 0 0 -0.21346 0 1.8394 -0.32865 0.23703 -4.21846
ALA_180 -6.14567 0.55644 4.86033 -0.02216 0 0 3.11663 -3.09508 -0.00123 -0.00726 -2.37541 -0.37042 0 0 0 0 0 -0.01193 0 0 0 -0.26194 0 1.8394 -0.42867 0.23662 -2.11036
LYS_181 -5.558 0.40393 6.10152 -0.3092 0.02955 0.14004 2.81825 -2.86329 -0.01393 -0.14089 -2.70332 0.00727 0 0 0 0 0 -0.02475 0.05791 1.77678 0 0.02778 0 -1.5107 -0.39207 0.24362 -1.90951
TRP_182 -11.2286 0.91761 3.59109 -0.96673 0.1254 0.3732 3.14585 -3.29302 -0 -0 -2.95187 -0.39338 0 0 0 -0.36104 0 0.2599 0.00401 0 1.66667 0.11446 0 1.6906 -0.29564 0.50251 -7.09898
ARG_183 -10.1406 0.95599 8.00536 -0.79763 0.19621 0.52731 3.87683 -3.86976 -0.00123 -0.00726 -4.01892 0.46269 0 0 -0.82584 0 0 0.01881 0.29236 2.40556 0 -0.03383 0 -1.2888 -0.14786 0.58108 -3.80956
GLU_184 -4.11657 0.1691 5.10558 -0.21865 0.0333 0.31767 1.93889 -2.28335 -0.01393 -0.14089 -1.13046 -0.598 0 0 0 0 0 -0.03453 0.03794 0 3.02688 -0.30971 0 -2.7348 -0.32777 0.36837 -0.91095
ILE_185 -6.29379 0.70929 1.50399 -0.4962 0.37035 0.1028 1.5354 -1.93956 -0 -0 -0.87382 -0.007 0 0 0 0 0 -0.014 0.01543 0.55784 0 -0.41072 0 0.73287 -0.31798 0.53793 -4.28718
VAL_186 -6.62033 0.85234 2.38133 -0.28861 0.13213 0.05556 2.13091 -2.16244 -0 -0 -1.79009 -0.13283 0 0 -0.60203 0 0 -0.04865 0.02927 0.22258 0 -0.14653 0 1.9342 0.05395 0.76559 -3.23363
GLY_187 -3.82758 0.71014 4.53732 -0.00028 0 0 2.88023 -2.28528 -0 -0 -2.06518 -0.15096 0 0 0 0 0 -0.09745 0 0 0 -1.5119 0 0.83697 0.43459 0.98861 0.44922
PRO_188 -4.13815 0.41612 2.9917 -0.08764 0.00022 0.05471 1.25152 -1.17869 -0 -0 0.20557 0.69 0 0 0 0 0 -0.16004 0.00508 0.58398 0 -0.5005 0 -2.4119 0.19424 0.7457 -1.33808
ASP_189 -3.05094 0.23296 3.42477 -0.11922 0.00045 0.35461 1.20728 -1.57111 -0 -0 -1.1473 -0.83516 0 0 -0.48658 0 0 -0.04992 0.09011 0 2.4785 -0.3656 0 -2.3716 -0.34831 0.39903 -2.15804
ASN_190 -6.77895 0.47836 5.95817 -0.20479 0.04989 0.33813 3.5145 -3.09737 -0.01998 -0.15383 -3.69209 -0.44624 0 0 -0.60203 0 0 -0.05366 0.00147 0 2.05149 -0.45641 0 -0.93687 -0.40214 0.4136 -4.03877
TYR_191 -12.6619 1.924 4.42463 -0.7447 0.10611 0.09617 3.14454 -3.67079 -0 -0 -0.72009 -0.39401 0 0 0 0 0 -0.03987 0.00399 0 2.99887 -0.08756 0.00629 1.2797 -0.196 0.47218 -4.05849
PHE_192 -10.5926 1.04756 3.77918 -0.6051 0.1328 0.32681 2.69414 -3.03909 -0 -0 -4.23995 0.11984 0 0 0 0 0 0.00234 0.00029 0 1.99156 -0.29176 0 1.0402 -0.12658 0.59859 -7.16174
LEU_193 -8.89296 1.34962 2.38713 -0.49254 0.17572 0.12032 2.39036 -2.43412 -0 -0 -2.34932 0.0686 0 0 0 0 0 -0.06737 0.40116 1.06337 0 -0.27353 0 0.18072 -0.10661 0.7249 -5.75454
GLU_194 -7.32574 0.90395 7.30899 -0.31966 0.09303 0.35149 2.17065 -3.39238 -0.00776 -0.05877 -1.03698 -0.28068 0 0 0 0 0 -0.06923 0.37258 0 3.45418 -0.03264 0 -2.7348 -0.26397 0.82998 -0.03775
LEU_195 -8.88495 1.57796 1.54781 -0.49535 0.28346 0.10577 2.11803 -2.18332 -0 -0 -1.43081 0.02023 0 0 0 0 0 -0.06409 0.43705 0.94463 0 -0.1529 0 0.18072 -0.24502 0.7449 -5.49588
MET_196 -8.02724 0.71851 5.10274 -0.32449 0.03445 0.02148 1.50649 -2.25102 -0.00094 -0.0176 -0.86533 0.09071 0 0 -0.49207 0 0 -0.007 0.28182 1.89776 0 -0.14475 0 0.60916 0.16068 0.55151 -1.15513
ASP_197 -4.67536 0.62491 5.92095 -0.227 0.10703 0.73617 2.21314 -2.59045 -0.05841 -0.41135 -3.33331 -1.37101 0 0 -0.64374 -0.18753 0 0.18408 0.12456 0 1.85248 -0.84778 0 -2.3716 0.21986 0.48977 -4.2446
HIS_198 -8.25586 0.71375 6.92354 -0.38502 0.01847 0.47443 2.66048 -3.46374 -0.03264 -0.10839 -2.72053 -0.06777 0 0 -2.16777 0 0 -0.03786 0.00979 0 1.7589 -0.48059 0 -0.45461 0.0636 0.6112 -4.94061
GLY_199 -1.88729 0.12424 2.71962 -5e-05 0 0 1.30783 -1.30702 -0.00285 -0.01073 -2.63967 -0.37172 0 0 -0.92373 0 0 -0.14215 0 0 0 -1.44362 0 0.83697 -0.60363 0.61799 -3.72582
LEU_200 -6.08441 0.33357 5.74057 -0.50064 0.29113 0.10739 1.82246 -2.8184 -0.06874 -0.32151 -1.46761 0.18242 0 0 0 0 0 -0.02235 0.03437 2.66408 0 -0.28628 0 0.18072 -0.74374 0.55557 -0.40142
THR_201 -4.47002 0.26523 4.27229 -0.20438 0.19406 0.07713 1.50876 -2.14636 -0 -0 -1.23854 -0.50164 0 0 0 0 0 -0.03045 0.00018 0.08932 0 0.01074 2.28466 -1.0874 -0.20374 0.33428 -0.8459
ILE_202 -6.7616 0.647 3.84134 -0.68359 0.71122 0.15644 1.78037 -2.38118 -0 -0 -0.53194 0.20666 0 0 0 0 0 -0.06491 0.03554 0.56664 0 -0.35423 0 0.73287 -0.02973 0.30198 -1.82711
GLU_203 -9.1505 0.69854 10.759 -0.22694 0.05411 0.34141 4.11906 -4.60225 -0.03082 -0.18028 -5.03824 -0.62645 0 0 -1.06877 0 0 0.03676 0.05868 0 3.0498 -0.1928 0 -2.7348 -0.30057 0.40649 -4.6286
ARG_204 -7.10946 0.43039 8.73102 -0.75486 0.11023 0.5126 2.66577 -3.99002 -0.00294 -0.01194 -2.60669 0.32826 0 0 -0.27999 0 0 -0.01329 0.05349 1.43763 0 -0.06979 0 -1.2888 -0.44032 0.41783 -1.88087
ARG_205 -5.39663 0.25726 5.02563 -0.441 0.04663 0.21465 2.02739 -2.54618 -0.02484 -0.1562 -2.22948 0.4218 0 0 0 0 0 -0.0237 0.02271 2.11774 0 -0.03347 0 -1.2888 -0.28569 0.40872 -1.88347
VAL_206 -8.19086 0.68984 3.7144 -0.26651 0.11747 0.04397 3.19232 -2.85698 -0 -0 -2.36851 0.27564 0 0 0 0 0 -0.01754 0.00263 0.82922 0 -0.07259 0 1.9342 -0.15698 0.51545 -2.61484
ARG_207 -10.6073 1.449 10.8787 -0.83366 0.26539 0.54884 4.75442 -4.95532 -0.00094 -0.0176 -5.55785 0.61489 0 0 -0.49207 -1.05287 0 -0.00732 0.37676 2.56269 0 -0.0698 0 -1.2888 0.06004 0.90776 -2.46502
ASP_208 -3.55876 0.10097 4.84318 -0.10678 0.00845 0.32294 1.7925 -2.20556 -0.00141 -0.02157 -1.70151 -0.35043 0 0 0 0 0 -0.02226 0.00612 0 1.69953 0.22524 0 -2.3716 -0.0077 0.67678 -0.67189
GLY_209 -4.08627 0.42693 3.94621 -5e-05 0 0 2.11732 -2.19667 -9e-05 -0.00121 -1.81337 -0.39001 0 0 0 0 0 -0.07357 0 0 0 0.24595 0 0.83697 0.42955 0.18586 -0.37244
LEU_210 -9.37578 1.0412 4.68637 -0.6245 0.22002 0.17157 3.06236 -3.37145 -0 -0 -2.51956 0.02309 0 0 0 0 0 0.22044 0.15425 1.39142 0 -0.31411 0 0.18072 0.37865 0.67637 -3.99894
LEU_211 -7.28152 0.54773 4.45761 -0.47879 0.25473 0.11855 2.29619 -2.81768 -0 -0 -2.13428 0.19742 0 0 0 0 0 0.1223 0.17965 0.3534 0 -0.28184 0 0.18072 -0.32192 0.90627 -3.70149
GLU_212 -4.85179 0.18635 6.28407 -0.5957 0.09688 1.04719 2.64679 -2.89698 -0 -0 -3.39476 -0.56932 0 0 0 -0.38246 0 0.04288 0.08636 0 3.78638 -0.28525 0 -2.7348 -0.41756 0.42267 -1.52903
ILE_213 -9.74796 1.06421 3.47667 -0.505 0.46231 0.10024 2.96981 -3.17016 -0 -0 -2.17105 0.06519 0 0 0 0 0 -0.02787 0.03029 0.54118 0 -0.42209 0 0.73287 -0.26282 0.29412 -6.57008
GLY_214 -4.8537 0.49047 5.07385 -5e-05 0 0 2.95791 -2.73554 -0 -0 -3.22126 -0.42828 0 0 0 0 0 -0.09584 0 0 0 0.27101 0 0.83697 0.57216 0.23188 -0.90041
ARG_215 -4.65158 0.18522 6.17958 -0.76724 0.1345 0.50605 2.02553 -2.81103 -0.00141 -0.02157 -2.1748 0.39147 0 0 0 -0.38246 0 -4e-05 0.14154 1.4521 0 -0.06914 0 -1.2888 0.40487 0.2026 -0.54462
ALA_216 -3.04039 0.12817 2.24498 -0.02253 0 0 1.52057 -1.51585 -0 -0 -0.92809 -0.34012 0 0 0 0 0 -0.04215 0 0 0 -0.22239 0 1.8394 -0.36168 0.28595 -0.45412
LEU_217 -8.1982 0.9891 3.06812 -0.54633 0.28333 0.16767 2.17988 -2.51862 -0 -0 -1.98357 0.14866 0 0 -0.82584 0 0 -0.04924 0.00467 0.25167 0 -0.11666 0 0.18072 -0.41281 0.75313 -6.62433
ASN_218 -2.52275 0.14919 3.05772 -0.36775 0.07783 0.74776 1.65409 -1.38585 -0 -0 -1.18913 -0.8657 0 0 0 0 0 -0.10198 0.01362 0 1.60949 -1.01932 0 -0.93687 -0.46946 0.71361 -0.83549
ILE_219 -8.83331 1.46798 1.42625 -0.48737 0.38401 0.11203 1.36094 -1.87887 -0 -0 -1.34713 -0.05001 0 0 0 0 0 -0.04009 0.13898 0.35683 0 -0.76233 0 0.73287 -0.41788 0.98179 -6.85531
PRO_220 -4.96839 0.9577 3.32074 -0.17835 0.0002 0.12387 2.05 -1.47711 -0 -0 -2.34972 0.11272 0 0 0 0 0 0.03409 0.00776 0.65809 0 -1.02033 0 -2.4119 -0.40954 1.51164 -4.03853
PRO_221 -4.95602 0.57754 1.91694 -0.20201 0.00989 0.14859 1.08931 -1.13252 -0 -0 -1.40237 -0.03745 0 0 -0.66784 0 0 0.11539 0.00276 0.30055 0 -0.7144 0 -2.4119 -0.36603 0.83284 -6.89673
LEU_222 -9.12098 1.2108 2.94741 -0.64221 0.30914 0.21533 2.27237 -2.59061 -0 -0 -2.14733 0.19037 0 0 0 0 0 0.01507 0.00407 0.81506 0 0.28849 0 0.18072 0.80109 0.66511 -4.58611
ALA_223 -5.18823 0.84526 1.60756 -0.02525 0.00017 0 1.64684 -1.88498 -0.0298 -0.23461 -1.93721 -0.24166 0 0 0 0 0 0.03012 0 0 0 -0.01399 0 1.8394 0.50404 0.56625 -2.51608
THR_224 -5.14619 0.71164 4.72209 -0.20317 0.08367 0.08053 2.5397 -2.25747 -0.01271 -0.06655 -0.92386 -1.35213 0 0 0 0 0 0.54767 0.00606 0.07362 0 0.15358 2.30919 -1.0874 -0.15843 0.39613 0.41597
ASN_225 -5.83308 0.41321 5.02606 -0.2099 0.07188 0.35275 1.85433 -2.27949 -0.05095 -0.31815 -1.00827 -0.40416 0 0 -1.09899 0 0 -0.049 0.00752 0 1.95087 -0.39982 0 -0.93687 -0.07901 1.36585 -1.62521
ASP_226 -7.02422 0.71747 7.46789 -0.23062 0.02317 0.76171 3.24365 -3.30873 -0.03185 -0.18919 -4.2037 -0.30395 0 0 0 -0.9566 0 0.24667 0.00884 0 2.27645 -0.59258 0 -2.3716 -0.4998 1.43489 -3.5321
CYS_227 -8.3376 0.77301 5.31945 -0.04944 0.00093 0.01811 2.51199 -2.82819 -0 -0 -2.44171 -0.25205 0 0 0 0 0 -0.05546 0.17485 0.6113 0 -0.01045 0 3.6196 -0.43565 0.51247 -0.86883
HIS_228 -9.81329 0.77919 8.1587 -0.42922 0.01562 0.51943 3.60664 -4.15327 -0.00946 -0.04408 -4.10322 -0.06017 0 0 0 -0.44367 0 -0.01244 0.03076 0 1.55744 -0.38338 0 -0.45461 -0.32424 0.40845 -5.15482
TYR_229 -12.6212 1.48291 5.09803 -0.88148 0.07629 0.495 2.93861 -4.15873 -0.01511 -0.18756 -1.31125 -0.30266 0 0 0 0 0 0.25175 0.76004 0 1.61813 -0.45798 0.00299 1.2797 -0.04084 0.96643 -5.00694
VAL_230 -6.4394 0.71249 1.60763 -0.30874 0.22896 0.06892 1.29589 -1.7845 -0 -0 -0.61335 -0.17537 0 0 0 0 0 0.01317 0.00804 0.08066 0 -0.44355 0 1.9342 0.0979 0.89369 -2.82338
THR_231 -5.07335 0.5425 3.24225 -0.22344 0.15978 0.08984 2.11642 -2.10919 -0.01142 -0.05585 -1.5374 -1.18655 0 0 0 0 0 0.25382 0.05881 1.65307 0 -0.5413 2.28492 -1.0874 -0.16658 0.51285 -1.07822
ARG_232 -5.4432 0.51183 4.66481 -0.74921 0.13205 0.51753 2.46915 -2.26655 -0.01519 -0.1698 -3.18103 0.11255 0 0 0 -1.27047 0 -0.0648 0.25475 2.81382 0 -0.19314 0 -1.2888 -0.43602 0.65885 -2.94288
ASP_233 -2.21817 0.24601 2.53749 -0.11631 0.01002 0.35784 0.9669 -1.29906 -0.01732 -0.11846 -0.29537 -0.44249 0 0 0 0 0 -0.08925 0.02097 0 1.79647 -0.0246 0 -2.3716 -0.3694 0.46492 -0.96142
ALA_234 -5.08164 0.65526 3.55207 -0.02743 0.0044 0 2.8585 -2.43704 -0 -0 -2.33712 -0.41954 0 0 0 0 0 -0.07201 0 0 0 0.06752 0 1.8394 -0.48881 0.24596 -1.64046
ALA_235 -4.93074 0.37793 3.59338 -0.02284 0 0 2.47559 -2.39597 -0.00091 -0.00281 -1.6991 -0.3734 0 0 0 0 0 -0.0321 0 0 0 -0.38062 0 1.8394 -0.64382 0.17236 -2.02365
HIS_D_236 -4.43587 0.35799 4.56658 -0.7017 0.02463 0.79401 1.72159 -2.38855 -0.01756 -0.17425 -1.44242 -0.38676 0 0 0 0 0 -0.0129 0.03565 0 2.55536 -0.07404 0 -0.45461 -0.36907 0.10936 -0.29258
ASN_237 -5.27797 0.24554 4.95269 -0.18269 0.02471 0.26965 2.16407 -2.75674 -0.00694 -0.07153 -1.60294 -0.3258 0 0 0 0 0 0.20314 0.09641 0 1.42377 0.27238 0 -0.93687 -0.03948 0.15955 -1.38904
HIS_D_238 -10.2142 1.38894 8.40302 -0.79525 0.02069 0.87243 3.9999 -4.35266 -0.00329 -0.01393 -2.66857 -0.37123 0 0 0 0 0 0.0526 0.24701 0 1.79122 -0.192 0 -0.45461 0.0405 0.4495 -1.79989
GLU_239 -7.1133 0.40449 8.84813 -0.21756 0.01942 0.28204 4.16015 -3.93482 -0.02324 -0.23937 -5.62613 -0.52534 0 0 0 -1.25597 0 0.09282 0.15569 0 3.38224 -0.31437 0 -2.7348 -0.2896 0.73438 -4.19513
ALA_240 -6.47615 0.79934 3.73631 -0.02067 0 0 3.2108 -2.9229 -0 -0 -2.4456 -0.35882 0 0 0 0 0 0.07205 0 0 0 -0.20364 0 1.8394 -0.51305 0.66101 -2.62194
LEU_241 -8.8178 0.68294 4.66581 -0.71139 0.38213 0.30502 2.90977 -3.35156 -0 -0 -2.42091 -0.00539 0 0 0 0 0 -0.04497 0.09055 1.00444 0 -0.24527 0 0.18072 -0.30537 0.73453 -4.94674
LEU_242 -8.11321 0.55405 5.94813 -0.47953 0.19673 0.10638 3.2435 -3.38358 -0 -0 -2.42634 0.20989 0 0 0 0 0 0.03238 0.09117 0.34597 0 -0.27347 0 0.18072 -0.28922 0.71845 -3.33797
CYS_243 -8.50562 0.84014 6.16566 -0.04779 0 0.01573 3.70322 -3.20313 -0 -0 -4.00926 0.00315 0 0 0 0 0 0.03148 0.03726 0.30219 0 0.28757 0 3.6196 -0.13181 0.48332 -0.40829
VAL_244 -7.42992 1.13538 4.19695 -0.30489 0.28575 0.06964 2.29064 -2.87056 -0 -0 -1.32453 -0.01221 0 0 0 0 0 -0.0347 0.00055 0.02719 0 -0.30005 0 1.9342 0.06001 0.64007 -1.63647
GLN_245 -6.72755 0.22959 6.39172 -0.56044 0.2963 0.5805 2.55603 -3.08883 -0.0155 -0.07277 -2.73162 -0.43065 0 0 -1.06986 -0.41422 0 -0.03372 0.00396 0 3.792 -0.23298 0 -0.18838 -0.14768 0.73603 -1.12809
THR_246 -4.04481 0.16188 4.38465 -0.12539 0.05656 0.0642 1.84686 -1.97599 -0 -0 -0.61321 -0.77097 0 0 0 0 0 -0.02219 0.00294 0.13549 0 -0.33565 2.31275 -1.0874 -0.39772 0.53674 0.12874
GLY_247 -1.79819 0.09005 2.53107 -5e-05 0 0 1.22236 -1.18034 -0 -0 -1.02466 -0.39387 0 0 0 0 0 -0.12317 0 0 0 -1.24296 0 0.83697 -0.44588 0.34986 -1.17881
LYS_248 -5.41703 0.2994 6.00723 -0.28781 0.04344 0.12618 2.52263 -2.37006 -0 -0 -1.87534 -0.10608 0 0 -0.5994 0 0 0.00274 0.19548 1.94022 0 -0.02295 0 -1.5107 -0.26213 0.46813 -0.84606
THR_249 -5.45918 0.54404 3.84696 -0.14833 0.03766 0.05329 1.75281 -2.22017 -0.0222 -0.15512 -1.18236 0.02776 0 0 0 0 0 0.05806 0.17218 0.12597 0 -0.00017 2.28179 -1.0874 -0.02128 0.54603 -0.84966
LEU_250 -6.70318 0.74291 3.56191 -0.64788 0.20095 0.22982 2.11476 -2.25336 -0 -0 -1.96972 0.09785 0 0 -0.74992 0 0 -0.05822 0.12742 1.15944 0 -0.26911 0 0.18072 -0.15789 0.45363 -3.93987
SER_251 -2.04363 0.24171 1.9999 -0.03345 0.00554 0.05808 0.70266 -0.98019 -0.01344 -0.07063 -0.07873 -0.94708 0 0 0 0 0 -0.06859 0.00161 0.27502 0 -0.27853 0.62301 -0.77834 -0.40116 0.38742 -1.3988
ASP_252 -4.78956 0.79397 6.84342 -0.19551 0.06831 0.60612 3.07358 -2.76676 -0.02253 -0.15598 -2.79673 -1.44018 0 0 -0.71416 -0.57934 0 -0.01448 0.02352 0 2.48706 -0.55233 0 -2.3716 -0.51569 0.9558 -2.06307
PRO_253 -2.44456 0.50379 2.15668 -0.07861 0 0.04792 0.8956 -0.86759 -0 -0 0.18602 0.56393 0 0 0 0 0 -0.09019 0.0182 0.40876 0 -0.71071 0 -2.4119 -0.118 1.03092 -0.90976
ASN_254 -3.14608 0.32137 4.44803 -0.25466 0.12992 0.40374 2.24737 -1.85543 -0 -0 -3.95412 -0.57201 0 0 -1.31356 -0.57934 0 0.10477 0.36004 0 2.27245 -0.56362 0 -0.93687 0.81878 0.68254 -1.38666
ARG_255 -6.52942 0.19496 7.10646 -0.72093 0.09147 0.47518 2.43728 -2.80818 -0.03502 -0.15642 -2.91488 0.29239 0 0 -0.74992 -0.63938 0 0.00974 0.28607 2.37063 0 -0.12376 0 -1.2888 0.62484 0.78064 -1.29707
PHE_256 -3.86029 0.27025 1.78815 -0.86529 0.06698 0.11695 0.48233 -1.2007 -0.00174 -0.00631 -0.55291 -0.43829 0 0 0 0 0 0.0036 0.13541 0 2.08435 0.114 0 1.0402 -0.32811 0.43856 -0.71289
LYS_257 -3.95075 0.20375 5.44755 -0.40975 0.05243 0.20972 2.64878 -2.26555 -0.03295 -0.14925 -3.59678 0.32544 0 0 0 -1.27875 0 -0.06048 0.15926 2.16394 0 -0.01205 0 -1.5107 0.16974 0.38786 -1.49854
PHE_258 -4.36966 0.3541 2.05844 -0.84442 0.05482 0.46351 0.93609 -1.20555 -0 -0 0.22815 0.08744 0 0 0 0 0 0.0352 0.0066 0 3.80886 -0.1786 0 1.0402 0.93416 0.9577 4.367
ASP_259 -4.94603 0.61491 6.00411 -0.24855 0.19866 0.90026 2.5199 -2.58832 -0.01731 -0.16424 -2.98532 -0.9187 0 0 0 -0.66217 0 -0.10684 0.00013 0 1.71286 -0.71281 0 -2.3716 0.56985 0.97729 -2.22391
GLY_260 -2.9104 0.44794 3.39056 -0.00303 0 0 1.25863 -1.71434 -0.01155 -0.11688 -0.46105 -0.44634 0 0 0 0 0 0.01348 0 0 0 -1.37337 0 0.83697 0.32632 0.4746 -0.28845
ASP_261 -3.77294 0.34455 3.90858 -0.20726 0.07641 0.67968 2.04991 -1.81997 -0 -0 -2.18441 -3.31436 0 0 0 -1.27047 0 -0.0435 0.10568 0 3.63292 -0.16662 0 -2.3716 -0.03653 0.40303 -3.98692
GLY_262 -3.92929 0.64661 3.60516 -5e-05 0 0 1.43876 -1.97194 -0.00815 -0.03722 -1.38652 -0.37911 0 0 0 0 0 0.01203 0 0 0 0.39555 0 0.83697 -0.27051 0.55102 -0.49668
TYR_263 -12.3343 1.00555 6.43193 -0.58983 0.24447 0.31653 3.68151 -4.19653 -0.02091 -0.13218 -2.72156 -0.24335 0 0 0 0 0 0.01715 0.00097 0 3.17288 0.24267 0.08673 1.2797 0.28782 1.01478 -2.45594
TYR_264 -11.1048 1.45543 5.80327 -0.88538 0.06844 0.42615 2.64437 -3.51682 -0.0233 -0.10718 -4.17471 -0.23562 0 0 0 -0.66432 0 0.08061 0.00413 0 1.50226 -0.29977 0.29323 1.2797 0.5548 1.04403 -5.85545
LEU_265 -8.3906 0.58907 1.94512 -0.63527 0.32817 0.15425 1.50361 -1.99309 -0.01909 -0.12075 -0.61474 0.11192 0 0 0 0 0 0.04229 0.0108 2.41208 0 0.00137 0 0.18072 0.4467 0.87686 -3.17059
LYS_266 -8.35893 0.78697 7.63107 -0.292 0.02344 0.11612 2.55367 -3.30923 -0.03063 -0.14601 -3.22601 0.23162 0 0 -0.87334 0 0 -0.01065 0.13039 1.81263 0 0.17837 0 -1.5107 0.08335 0.76919 -3.44069
SER_267 -5.45472 0.55923 5.54115 -0.02715 0 0.06358 3.35823 -2.69323 -0 -0 -2.51747 -0.49657 0 0 -1.74983 0 0 -0.03033 0.031 0.14558 0 -0.46748 0.64391 -0.77834 -0.38578 0.37791 -3.88029
ALA_268 -5.66495 0.45023 3.24041 -0.02319 0 0 2.11339 -2.33431 -0.00409 -0.04683 -1.21073 -0.39568 0 0 0 0 0 -0.01192 0 0 0 -0.31443 0 1.8394 -0.58851 0.20269 -2.74852
ALA_269 -4.72756 0.44859 4.58256 -0.02151 0 0 1.90718 -2.50146 -0 -0 -0.86997 -0.35345 0 0 0 0 0 0.03134 0 0 0 -0.16854 0 1.8394 -0.45426 0.17291 -0.11477
GLU_270 -6.80746 0.40893 8.24341 -0.17667 0.0097 0.22061 3.59519 -3.44409 -0.01479 -0.13736 -3.6297 -0.49594 0 0 -1.74983 -0.66432 0 0.10791 0.0527 0 4.29098 -0.24836 0 -2.7348 -0.43229 0.32782 -3.27836
MET_271 -9.74676 0.61635 5.6832 -0.27346 0.03719 0.03581 2.74086 -3.00438 -0.01496 -0.07523 -2.59676 -0.05639 0 0 0 0 0 -0.02669 0.02715 1.08776 0 0.09795 0 0.60916 -0.22023 0.46879 -4.61065
ARG_272 -7.99057 0.66615 8.52211 -0.65171 0.05885 0.39199 3.36551 -3.98839 -0.01776 -0.12056 -3.98302 0.30738 0 0 -0.30082 0 0 -0.04001 0.14998 1.44812 0 -0.11294 0 -1.2888 -0.13066 0.75156 -2.96357
GLN_273 -3.54707 0.25733 3.76765 -0.28237 0.04667 0.23554 1.19557 -1.80096 -0.01479 -0.13736 -1.40677 -0.51813 0 0 0 0 0 -0.09895 0.18363 0 2.92148 -0.08195 0 -0.18838 -0.39275 0.69721 0.83561
ILE_274 -5.38768 0.4092 3.82448 -0.49425 0.41718 0.09755 1.89746 -2.20777 -0 -0 -0.3021 -0.10988 0 0 0 0 0 0.26825 0.03933 0.59617 0 -0.5817 0 0.73287 -0.10264 0.397 -0.50653
TRP_275 -12.2329 1.31291 4.64119 -1.12698 0.15989 0.50234 2.24488 -3.53009 -0 -0 -1.87246 -0.26582 0 0 0 0 0 0.02528 0.04868 0 1.65728 0.02563 0 1.6906 0.14066 1.32503 -5.25394
ASP_276 -3.82098 0.12434 5.03124 -0.11442 0.01829 0.3572 1.73226 -2.14439 -0.01496 -0.07523 -2.18288 -0.3042 0 0 0 0 0 -0.07089 0.04446 0 1.71475 0.0473 0 -2.3716 -0.15252 1.29234 -0.88987
ASP_277 -1.83612 0.12653 2.44377 -0.11128 0.00099 0.33759 0.07937 -1.10043 -0.01776 -0.12056 0.19387 -0.5015 0 0 0 0 0 -0.04362 0.00566 0 2.06288 -0.27051 0 -2.3716 -0.29594 0.24693 -1.17174
GLU_278 -4.14582 0.27633 4.22041 -0.33303 0.05858 0.40341 1.56784 -1.86651 -0.01499 -0.15429 -0.90992 -0.60178 0 0 0 -0.86533 0 0.17736 0.05405 0 3.28606 -0.08348 0 -2.7348 0.03801 0.20766 -1.42026
VAL_279 -6.86603 0.9556 2.27382 -0.30613 0.3709 0.08124 1.95568 -2.15689 -0.00771 -0.06428 -2.41661 -0.89165 0 0 0 0 0 0.05624 0.01045 0.22262 0 0.24037 0 1.9342 0.36206 0.923 -3.32314
PRO_280 -3.01575 0.42489 2.04158 -0.13825 0.00312 0.10046 0.75959 -0.9771 -0 -0 -0.43176 0.17027 0 0 0 0 0 -0.09758 0.07029 0.12637 0 -0.95629 0 -2.4119 -0.13291 1.08362 -3.38134
GLY_281 -2.83813 0.23018 3.44753 -6e-05 0 0 1.36594 -1.66308 -0 -0 -1.75368 -0.38167 0 0 0 0 0 -0.07141 0 0 0 -1.49144 0 0.83697 -0.59068 0.46327 -2.44627
ALA_282 -6.03335 0.84938 2.55234 -0.02409 0 0 2.36846 -2.31237 -0.02221 -0.13852 -2.41948 -0.36062 0 0 0 0 0 -0.07256 0 0 0 -0.38946 0 1.8394 -0.53968 0.38122 -4.32153
CYS_283 -7.56521 1.45237 3.56049 -0.04121 0 0.0178 1.67382 -2.27616 -0.00872 -0.07876 -2.70924 -0.27398 0 0 0 0 0 0.04618 6e-05 0.40351 0 0.20186 0 3.6196 -0.13213 0.50832 -1.60139
ASP_284 -4.59071 0.28397 5.41813 -0.11045 0.00452 0.32986 2.24586 -2.57547 -0 -0 -2.22274 -0.56338 0 0 0 0 0 0.05132 0.11991 0 1.70356 0.05619 0 -2.3716 -0.01733 0.74388 -1.49446
SER_285 -6.64874 0.90207 6.04806 -0.02879 1e-05 0.06528 3.22405 -3.12351 -0 -0 -2.8557 -0.48063 0 0 -0.66784 0 0 -0.06528 0.01754 1.246 0 0.26148 0.60642 -0.77834 -0.24439 0.83217 -1.69015
THR_286 -8.70277 0.97988 6.29191 -0.12584 0.03624 0.05627 4.36354 -3.69404 -0 -0 -3.56288 -0.5159 0 0 -0.85948 0 0 0.04631 0.06296 0.79315 0 0.07501 4.09708 -1.0874 -0.05099 0.60904 -1.18791
LEU_287 -7.5576 0.42416 5.6812 -0.66157 0.23511 0.23992 2.8998 -3.25842 -0 -0 -1.54824 0.05883 0 0 0 0 0 -0.00297 0.00652 1.01851 0 -0.27363 0 0.18072 -0.13435 0.55423 -2.13775
LEU_288 -5.67511 0.39008 5.75034 -0.48288 0.2452 0.11914 2.54955 -2.85387 -0.00637 -0.08266 -2.33866 0.23156 0 0 0 0 0 0.1662 0.00525 0.28953 0 -0.2794 0 0.18072 -0.30892 0.63164 -1.46866
ILE_289 -9.40811 1.38761 2.53642 -0.61718 0.46625 0.14403 3.03489 -2.73773 -0 -0 -1.68894 -0.06896 0 0 0 0 0 -0.06801 0.24176 3.31287 0 -0.44694 0 0.73287 -0.17706 0.97698 -2.37925
ALA_290 -5.59752 0.78159 3.3534 -0.02312 0 0 2.67408 -2.5394 -0.01855 -0.10079 -2.54142 -0.37787 0 0 -0.53251 0 0 -0.03224 0 0 0 -0.34093 0 1.8394 -0.28311 0.87921 -2.85978
GLU_291 -4.12688 0.17346 5.10806 -0.21241 0.02483 0.29152 1.66778 -2.28441 -0.00637 -0.08266 -1.15054 -0.57019 0 0 0 0 0 -0.02929 0.00687 0 3.04431 -0.24936 0 -2.7348 -0.50309 0.39596 -1.23722
ARG_292 -6.92829 0.55654 7.72777 -0.77063 0.12957 0.49789 3.48678 -3.25834 -0 -0 -4.06217 0.69015 0 0 -0.48658 -0.80647 0 -0.04452 0.11084 2.81543 0 -0.13227 0 -1.2888 -0.38556 0.59159 -1.55707
VAL_293 -7.3871 1.10419 4.05379 -0.27669 0.17226 0.05474 3.35069 -2.79811 -0.01855 -0.10079 -3.17715 0.38218 0 0 -0.51491 0 0 -0.09878 0.16928 0.20275 0 -0.06689 0 1.9342 -0.47904 1.04195 -2.45199
GLN_294 -5.67833 0.69989 4.77891 -0.25223 0.01527 0.09777 3.24069 -2.46428 -0.02655 -0.31105 -1.96509 0.16675 0 0 -0.84433 0 0 -0.00121 0.18417 0 3.76405 0.0239 0 -0.18838 -0.48276 0.83862 1.59583
SER_295 -2.74999 0.29161 2.41142 -0.03159 0.0007 0.05296 1.43348 -1.291 -0 -0 -1.25114 -1.05894 0 0 -0.93827 0 0 -0.08194 0.00793 0.16237 0 -0.24289 0.60087 -0.77834 -0.51298 0.58815 -3.38759
TYR_296 -11.632 1.64512 5.167 -0.63839 0.04228 0.38721 4.07295 -3.84971 -0.04584 -0.42201 -1.74832 -0.36816 0 0 0 0 0 -0.04713 0.08986 0 1.99968 0.19526 0.04266 1.2797 -0.3035 0.70126 -3.43209
ALA_297 -3.03082 0.27485 3.96027 -0.02266 0 0 2.43462 -1.92641 -0 -0 -1.83157 -0.36404 0 0 -0.51124 0 0 -0.09575 0 0 0 -0.40276 0 1.8394 -0.28469 0.50107 0.54027
ASP_298 -3.56495 0.42721 5.27493 -0.23265 0.09138 0.77698 1.77178 -2.47581 -0.01998 -0.21018 -2.92448 -3.32031 0 0 -0.3026 -0.32743 0 0.14201 0.32046 0 3.3675 -0.45717 0 -2.3716 -0.63605 0.4375 -4.23346
VAL_299 -6.84761 0.61396 2.53608 -0.29401 0.19765 0.06688 1.54728 -2.21026 -0 -0 -0.60505 -0.35106 0 0 0 0 0 0.11304 0.00645 0.2392 0 -0.5171 0 1.9342 -0.26292 0.42972 -3.40357
TRP_300 -10.9685 1.49922 1.38158 -1.00103 0.05227 0.47487 1.60956 -2.34177 -0 -0 -0.61875 -0.20991 0 0 0 0 0 -0.00497 0.04485 0 1.7836 0.03663 0 1.6906 -0.11214 0.85701 -5.82687
THR_301 -4.14235 0.55362 4.3378 -0.16517 0.07818 0.05703 2.24753 -2.03987 -0.01733 -0.09974 -2.88924 0.17427 0 0 -0.65689 0 0 0.37309 0.05286 0.05469 0 0.04015 2.31512 -1.0874 -0.34348 1.45574 0.29863
PRO_302 -3.7313 0.95536 2.22643 -0.12709 0.01141 0.09396 1.16249 -1.12556 -0.01995 -0.14325 -1.25911 0.18669 0 0 0 0 0 0.01464 0.25764 0.15335 0 -0.82172 0 -2.4119 -0.51361 1.05585 -4.03568
ARG_303 -5.30275 0.73051 5.87936 -0.55348 0.07138 0.27395 2.44071 -2.51542 -0.04591 -0.2857 -1.5617 0.08534 0 0 0 0 0 0.01434 0.09693 2.32833 0 -0.1556 0 -1.2888 -0.41859 0.74501 0.53793
ASP_304 -2.29098 0.10579 2.1907 -0.12228 0.02205 0.36848 0.77509 -1.02161 -0.01214 -0.06916 -0.95168 -0.43069 0 0 0 0 0 0.09862 0.00308 0 3.76449 -0.69003 0 -2.3716 -0.14488 0.59632 -0.18042
ARG_305 -8.98208 0.66657 8.84817 -0.60245 0.12458 0.38473 4.15947 -3.93735 -0.06482 -0.31739 -5.47102 -0.0479 0 0 -0.65689 -0.34494 0 0.02584 0.24773 2.33392 0 0.09655 0 -1.2888 0.22822 0.74784 -3.85001
MET_306 -6.19296 0.76548 3.27017 -0.51663 0.16309 0.25416 0.93915 -1.65494 -0.01214 -0.06916 -0.79752 -0.0483 0 0 0 0 0 0.07864 0.00836 2.32892 0 -0.02695 0 0.60916 0.50252 1.4625 1.06355
PRO_307 -5.75323 0.5724 2.40683 -0.18834 0.00106 0.13115 0.41792 -1.01757 -0 -0 -0.40504 0.09928 0 0 0 0 0 -0.00666 0.01374 0.48375 0 -0.93182 0 -2.4119 -0.03067 1.12203 -5.49706
VAL_308 -2.95444 0.22291 1.2027 -0.28033 0.16796 0.05625 0.45789 -0.89919 -0 -0 -0.39034 0.07172 0 0 0 0 0 -0.0805 0.00112 0.06652 0 -0.4435 0 1.9342 -0.5306 0.48084 -0.91678
PHE_309 -10.0274 1.55262 2.96519 -0.71788 0.04136 0.02447 2.41759 -2.3892 -0.01046 -0.10586 -2.72105 -0.34509 0 0 -0.79759 0 0 -0.0389 0.2196 0 2.28884 0.04115 0 1.0402 -0.47455 1.17256 -5.86445
PRO_310 -3.38747 0.55106 1.03241 -0.17328 0.04303 0.11952 0.35365 -0.51517 -0 -0 0.00067 0.06689 0 0 0 0 0 0.07606 0.02375 0.18896 0 -0.87138 0 -2.4119 0.20684 1.20373 -3.49263
VAL_311 -6.5645 1.12635 1.81062 -0.3467 0.36295 0.07456 1.15271 -1.83685 -0.04408 -0.29723 -0.98306 -0.0394 0 0 0 0 0 -0.06562 0.00027 1.51476 0 0.12076 0 1.9342 0.53401 1.17559 -0.37065
PRO_312 -4.19241 0.61224 2.68599 -0.12445 0.00071 0.09019 1.23567 -1.20713 -0 -0 -1.59184 0.26428 0 0 0 0 0 -0.02894 0.03241 0.17148 0 -1.16293 0 -2.4119 -0.20203 1.17237 -4.65631
ASP_313 -1.2622 0.11277 1.60129 -0.11412 0.00382 0.32828 0.41897 -0.75755 -0.00242 -0.04127 0.10949 -0.65623 0 0 0 0 0 -0.11012 0.02451 0 2.23106 -0.11726 0 -2.3716 -0.3958 0.32284 -0.67552
GLY_314 -1.08999 0.06669 1.26296 -7e-05 0 0 0.22544 -0.64903 -0.00194 -0.00722 -0.05264 -0.38631 0 0 0 0 0 -0.17883 0 0 0 -1.52029 0 0.83697 -0.42742 0.19755 -1.72414
HIS_315 -5.38772 0.34216 3.56898 -0.43065 0.01527 0.44854 1.32593 -1.87963 -0 -0 -1.15796 -0.25177 0 0 0 0 0 0.11727 0.00232 0 2.25206 -0.02927 0 -0.45461 -0.36183 0.29488 -1.58604
ASP_316 -4.16987 0.20196 4.93506 -0.10753 0.00503 0.31442 2.49915 -2.30155 -0.00194 -0.00722 -3.12213 -1.17112 0 0 -0.84161 0 0 -0.01717 0.01472 0 2.34993 -0.34086 0 -2.3716 -0.07235 0.38472 -3.81998
GLN_317 -7.46692 0.63529 5.98072 -0.62343 0.07685 0.66622 3.60699 -3.18931 -0.0312 -0.1501 -4.59814 -0.3835 0 0 -1.6392 0 0 0.02224 0.17973 0 3.2847 0.03373 0 -0.18838 -0.06436 0.44553 -3.40252
ALA_318 -4.31754 0.33434 3.27038 -0.02148 0 0 1.53975 -1.83267 -0 -0 -1.05358 -0.34947 0 0 0 0 0 -0.04707 0 0 0 -0.18129 0 1.8394 -0.15328 0.31993 -0.65258
SER_319 -4.32472 0.19384 4.90006 -0.02362 0 0.02171 2.13015 -2.29224 -0 -0 -1.01982 -0.34391 0 0 0 0 0 -0.02897 0.008 0.47595 0 0.32337 0.64241 -0.77834 -0.07448 0.19007 -0.00054
TRP_320 -11.4766 1.24846 6.78183 -1.31391 0.22803 0.61939 3.07137 -3.7114 -0 -0 -3.5174 -0.41357 0 0 0 -0.46304 0 0.07852 0.40166 0 2.4252 0.05992 0 1.6906 -0.00816 0.54789 -3.75123
LEU_321 -10.0271 1.43251 2.95506 -0.66594 0.28117 0.2341 2.65765 -2.88265 -0 -0 -2.01896 0.11005 0 0 0 0 0 0.0167 0.57168 0.84586 0 -0.18767 0 0.18072 -0.07983 0.79399 -5.78268
ARG_322 -6.63079 0.50263 6.48737 -0.87524 0.11393 0.55647 3.1344 -3.27009 -0 -0 -3.68876 0.17322 0 0 0 -0.46792 0 0.06112 0.16053 2.81681 0 -0.09862 0 -1.2888 -0.16587 0.58842 -1.89119
HIS_D_323 -6.16427 0.42316 5.39276 -0.84027 0.05506 0.91633 2.73135 -2.82772 -0.00358 -0.03232 -2.76057 -0.28083 0 0 0 0 0 -0.00678 0.07874 0 1.54068 -0.25759 0 -0.45461 -0.06836 0.38634 -2.17248
GLU_324 -6.92857 0.55009 6.70997 -0.21992 0.03062 0.28918 3.2015 -3.4171 -0.01043 -0.0712 -4.37899 -0.56321 0 0 0 -0.46304 0 -0.01461 0.37528 0 3.07822 -0.35168 0 -2.7348 -0.17503 0.75107 -4.34263
VAL_325 -8.27608 1.52646 2.98104 -0.37376 0.34117 0.09355 3.01499 -2.89797 -0 -0 -1.99468 -0.16183 0 0 0 0 0 -0.06494 0.19174 0.99602 0 -0.12223 0 1.9342 -0.39439 1.21568 -1.99103
ASP_326 -5.51458 0.61807 6.85187 -0.1622 3e-05 0.53535 2.86974 -3.22534 -0.00422 -0.0345 -3.95336 -0.36 0 0 0 -0.28558 0 0.08735 0.01473 0 2.96239 0.2949 0 -2.3716 0.1078 0.97601 -0.59314
ALA_327 -5.34041 0.20463 5.33081 -0.02148 0 0 2.38967 -3.00647 -0 -0 -2.01762 -0.36581 0 0 0 0 0 -0.01769 0 0 0 -0.27373 0 1.8394 -0.06771 0.49335 -0.85308
GLY_328 -5.43385 0.48837 5.56671 -5e-05 0 0 2.90385 -2.9984 -0 -0 -2.85004 -0.39769 0 0 0 0 0 -0.08282 0 0 0 0.27105 0 0.83697 0.25633 0.25632 -1.18325
LEU_329 -8.01992 0.64489 4.97792 -0.5924 0.19082 0.16023 3.1535 -3.12654 -0 -0 -2.3158 0.00691 0 0 0 0 0 0.42106 0.06349 1.36573 0 -0.31307 0 0.18072 0.36114 1.02172 -1.81961
ARG_330 -5.82424 0.40247 7.06156 -0.79461 0.17751 0.52123 2.38974 -3.35629 -0.00064 -0.00217 -2.57332 0.33685 0 0 0 -0.28558 0 0.1281 0.06071 1.43677 0 -0.09369 0 -1.2888 -0.38156 1.14083 -0.94515
ARG_331 -4.59221 0.27723 5.22976 -0.79931 0.13301 0.53972 1.68882 -2.53605 -0.03335 -0.18441 -0.96611 0.3597 0 0 0 0 0 0.03754 0.02447 1.43922 0 -0.08305 0 -1.2888 -0.41875 0.36101 -0.81158
ARG_332 -8.93676 0.64928 7.77946 -0.69816 0.20327 0.37508 3.77036 -3.6512 -0.0377 -0.24636 -5.62764 0.39689 0 0 0 -0.9031 0 -0.05879 0.45933 2.54004 0 -0.15741 0 -1.2888 -0.43765 0.5852 -5.28466
PHE_333 -8.52731 0.97435 3.81895 -0.69225 0.07094 0.46089 2.19703 -2.54992 -0 -0 -0.62202 0.13667 0 0 0 0 0 0.06331 0.32244 0 2.34719 -0.46531 0 1.0402 -0.36614 1.30786 -0.48311
PRO_334 -1.88774 0.34603 1.55023 -0.06732 0 0.0419 0.37184 -0.64537 -0 -0 0.08588 0.62402 0 0 0 0 0 0.14191 0.02353 0.15601 0 -0.12273 0 -2.4119 -0.03186 1.01445 -0.81112
ALA_335 -2.14037 0.38817 2.09162 -0.02483 0.00015 0 0.6978 -1.04545 -0 -0 0.3993 -0.29722 0 0 0 0 0 0.04155 0 0 0 0.09989 0 1.8394 0.07485 0.65073 2.7756
GLY_336 -1.34043 0.45468 1.27571 -0.00018 0 0 0.14332 -0.65412 -0 -0 0.11429 -0.28191 0 0 0 0 0 -0.17906 0 0 0 1.05477 0 0.83697 1.22382 1.15396 3.80181
PRO_337 -5.09841 0.85858 3.10519 -0.20203 0.00426 0.14574 1.08606 -1.22533 -0 -0 -0.18196 0.03869 0 0 0 0 0 0.26605 0.01332 0.39047 0 -0.86926 0 -2.4119 1.05856 1.37872 -1.64325
PRO_338 -3.66602 0.64196 3.07747 -0.11277 0.00039 0.08468 1.74921 -1.39812 -0 -0 -1.52625 0.28794 0 0 0 0 0 -0.05099 0.08551 0.1788 0 -1.18921 0 -2.4119 -0.47437 0.97949 -3.74419
ASP_339 -3.97624 0.33061 5.28819 -0.11821 0.01786 0.36417 2.41996 -2.29473 -0.00911 -0.05589 -2.63227 -0.54663 0 0 0 -0.41663 0 -0.11784 0.00038 0 1.70216 0.01619 0 -2.3716 -0.1312 0.43804 -2.09279
GLY_340 -3.22981 0.36208 3.85856 -4e-05 0 0 1.60802 -1.84635 -0.02075 -0.21091 -1.32895 -0.41631 0 0 0 0 0 -0.15638 0 0 0 0.36407 0 0.83697 0.34014 0.27889 0.43923
TYR_341 -10.0962 1.05935 4.08347 -0.63955 0.02884 0.2931 3.51573 -2.91113 -0 -0 -3.45587 -0.20638 0 0 0 -0.72069 0 -0.00356 0.03134 0 2.35404 0.00904 0.04103 1.2797 0.21478 0.47561 -4.64742
ARG_342 -6.48257 0.1712 7.07871 -0.58309 0.11585 0.33673 3.25929 -3.38065 -0 -0 -2.92117 0.23352 0 0 0 -0.41663 0 -0.03265 0.09438 1.8958 0 -0.07533 0 -1.2888 -0.16457 0.71619 -1.4438
GLU_343 -5.07245 0.21074 5.90389 -0.21403 0.03262 0.30826 2.43488 -2.80906 -0.01751 -0.15637 -2.56907 -0.59541 0 0 0 0 0 0.02937 0.04758 0 3.12107 -0.15143 0 -2.7348 -0.29378 0.46082 -2.06468
ARG_344 -7.80116 0.52622 6.11523 -1.11582 0.2676 0.73091 2.79096 -3.09434 -0.02971 -0.21036 -2.47582 0.22489 0 0 0 0 0 0.07915 0.23831 4.04045 0 -0.0979 0 -1.2888 -0.28568 0.37999 -1.00588
ALA_345 -5.74525 0.62521 3.77858 -0.02114 0 0 2.69435 -2.65417 -0 -0 -2.23978 -0.37102 0 0 0 0 0 -0.0125 0 0 0 -0.10901 0 1.8394 -0.27408 0.4338 -2.0556
ALA_346 -4.48491 0.1995 5.10502 -0.02191 0 0 2.71951 -2.69724 -0 -0 -1.88543 -0.35091 0 0 0 0 0 0.00809 0 0 0 -0.22763 0 1.8394 -0.28136 0.25074 0.17288
TYR_347 -7.31416 0.36558 6.45155 -0.95609 0.05418 0.33554 2.95433 -3.29494 -0 -0 -2.6508 -0.30222 0 0 0 0 0 -0.00337 0.05963 0 1.75567 -0.40566 0.00103 1.2797 -0.13106 0.15241 -1.64867
GLU_348 -9.0519 0.90004 8.46355 -0.49857 0.07397 0.882 3.76587 -3.94402 -0.01442 -0.13984 -5.03449 -0.76435 0 0 0 -0.71986 0 0.09555 0.07463 0 3.99961 -0.23826 0 -2.7348 -0.20616 0.69368 -4.39778
ILE_349 -10.4998 1.52755 4.77842 -0.68604 0.72092 0.1547 2.9972 -3.35079 -0 -0 -3.05178 0.32987 0 0 0 0 0 -0.04759 0.19525 0.57509 0 -0.42318 0 0.73287 -0.25492 0.96059 -5.34165
ASP_350 -4.98041 0.18941 6.76877 -0.10123 0.00381 0.30472 3.31003 -3.1111 -0 -0 -4.83297 -0.40209 0 0 0 -0.46792 0 -0.01308 0.05475 0 1.68374 0.18672 0 -2.3716 -0.11592 0.61577 -3.27861
VAL_351 -6.89531 0.44888 4.17897 -0.30159 0.16432 0.06906 2.57359 -2.62496 -0 -0 -2.31031 -0.13461 0 0 0 0 0 -0.06678 0.01517 0.07619 0 -0.33756 0 1.9342 -0.16627 0.41391 -2.96309
ILE_352 -11.601 1.8133 2.95575 -0.50155 0.43934 0.09636 3.01322 -3.11578 -0 -0 -2.94364 0.16908 0 0 0 0 0 0.031 0.13219 0.46011 0 -0.4261 0 0.73287 0.05356 0.43001 -8.26127
CYS_353 -6.25099 0.56663 3.55453 -0.05039 0 0.01684 1.69902 -2.03828 -0 -0 -1.96944 0.05234 0 0 0 0 0 -0.02223 0.10715 0.27904 0 0.29896 0 3.6196 0.20432 0.54946 0.61655
SER_354 -2.89961 0.14203 3.7268 -0.03189 2e-05 0.02254 1.57489 -1.69888 -0 -0 -1.73301 -0.02234 0 0 0 0 0 -0.03728 0.0051 0.47673 0 0.30781 1.76363 -0.77834 0.11082 0.41784 1.34686
LYS_355 -6.18911 0.57456 6.06819 -0.55858 0.20786 0.38078 3.01662 -2.69678 -0 -0 -3.27996 0.12044 0 0 -0.42133 -0.38071 0 0.26973 0.17916 1.95215 0 -0.15582 0 -1.5107 -0.17485 0.47171 -2.12665
GLY_356 -2.61339 0.32374 2.2133 -6e-05 0 0 0.9762 -1.18607 -0 -0 -0.44732 -0.30467 0 0 0 0 0 -0.12979 0 0 0 -1.54177 0 0.83697 0.20144 0.73171 -0.93971
PHE_357 -10.1992 2.28661 2.53994 -0.96756 0.1778 0.67399 2.1637 -2.24851 -0 -0 -1.52446 -0.70538 0 0 0 0 0 0.09306 0.35151 0 3.08222 -0.17577 0 1.0402 1.14837 2.04877 -0.21469
PRO_358 -7.58735 1.12443 3.55243 -0.08628 9e-05 0.05391 1.42636 -1.82259 -0 -0 -1.04123 0.75477 0 0 0 0 0 -0.04536 0.01275 0.44122 0 0.05338 0 -2.4119 0.57313 1.95024 -3.052
SER_359 -5.73111 0.53669 5.31457 -0.02335 0 0.03657 2.40263 -2.51117 -0.01188 -0.07686 -1.75284 -1.26984 0 0 0 0 0 0.00161 0.00505 1.39562 0 0.33023 0.60506 -0.77834 0.03924 0.60036 -0.88775
TYR_360 -9.32008 1.3018 4.63703 -0.84651 0.10702 0.3383 3.29603 -3.04713 -0.00048 -0.00252 -2.09502 -0.3215 0 0 -0.96786 0 0 0.07442 0.00388 0 3.12784 -0.38281 0.01255 1.2797 0.24861 0.71998 -1.83675
PHE_361 -10.0673 1.01346 2.04568 -0.56603 0.02868 0.20504 2.56588 -2.61165 -0 -0 -1.76067 -0.00493 0 0 0 0 0 0.03452 0.5766 0 3.55617 -0.18558 0 1.0402 -0.07178 0.67972 -3.522
LEU_362 -10.2041 0.90098 4.23454 -0.47605 0.23062 0.11612 2.80977 -3.32327 -0.00054 -0.01221 -2.86987 0.23119 0 0 0 0 0 -0.01448 0.10776 0.30313 0 -0.29525 0 0.18072 -0.25677 0.47692 -7.86073
ILE_363 -10.1007 0.91713 4.1595 -0.49151 0.33049 0.09903 2.75316 -3.07353 -0.01026 -0.12669 -2.70725 0.03323 0 0 0 0 0 -0.04528 0.02723 0.51484 0 -0.45283 0 0.73287 -0.15272 0.43662 -7.15668
VAL_364 -8.38823 0.73668 2.81156 -0.30549 0.16931 0.0671 2.64905 -2.68541 -0.01188 -0.07686 -2.15023 -0.10764 0 0 0 0 0 -0.02347 0.0005 0.05455 0 -0.32438 0 1.9342 -0.01229 0.36352 -5.29941
ALA_365 -5.56286 0.40498 4.00638 -0.02276 0 0 2.57207 -2.64489 -0.01964 -0.15697 -2.4012 -0.36049 0 0 0 0 0 -0.0541 0 0 0 -0.31828 0 1.8394 -0.31125 0.30245 -2.72717
ASP_366 -6.47196 0.43534 7.25758 -0.18675 2e-05 0.61235 3.53535 -3.45915 -0.02388 -0.24176 -4.26689 -0.27406 0 0 0 -0.56553 0 0.05006 0.02887 0 3.15792 0.27721 0 -2.3716 -0.29295 0.44221 -2.35761
LEU_367 -9.0132 0.73291 3.3223 -0.70303 0.27024 0.19131 3.16248 -3.02796 -0 -0 -1.93506 0.29084 0 0 0 0 0 0.01072 0.16838 3.01697 0 -0.27366 0 0.18072 -0.1526 0.52561 -3.23302
ILE_368 -8.95198 1.28794 4.33485 -0.54483 0.47846 0.11233 3.45886 -3.20923 -0 -0 -2.45368 -0.15764 0 0 0 0 0 0.00058 0.07594 0.71951 0 -0.39435 0 0.73287 -0.17003 0.7084 -3.97199
SER_369 -4.58446 0.27895 5.51046 -0.02837 0 0.06542 2.71199 -2.66537 -0 -0 -2.53264 -0.54774 0 0 0 0 0 0.05117 0.00026 0.9112 0 0.32571 0.60142 -0.77834 0.02906 0.68143 0.03013
TYR_370 -9.03587 0.91903 6.35002 -0.60295 0.21641 0.28243 3.76617 -3.65604 -0.01388 -0.05328 -3.59095 -0.38895 0 0 0 -0.56553 0 -0.0258 0.35393 0 3.74455 -0.22667 1.14736 1.2797 0.00127 1.16407 1.06502
ALA_371 -7.43176 1.03835 4.03438 -0.02202 0 0 3.30655 -3.17958 -0 -0 -2.1693 -0.3646 0 0 0 0 0 -0.04583 0 0 0 -0.23096 0 1.8394 -0.2442 1.22456 -2.24501
ARG_372 -6.43675 0.31316 7.38803 -0.58544 0.11502 0.32076 3.58742 -3.53496 -0 -0 -4.77433 0.16285 0 0 -0.58436 -0.74499 0 -0.01507 0.10626 2.5733 0 0.00385 0 -1.2888 -0.22649 0.66537 -2.95519
SER_373 -2.43277 0.1247 3.35022 -0.02431 0 0.02291 1.5046 -1.59809 -0 -0 -0.95073 -0.32562 0 0 0 0 0 -0.06125 0.02006 0.67822 0 0.23238 0.60816 -0.77834 -0.20028 0.56622 0.73608
ALA_374 -3.52182 0.23133 2.44086 -0.02804 0.00568 0 1.53475 -1.73197 -0 -0 -1.25023 -0.42057 0 0 0 0 0 -0.06817 0 0 0 -0.01431 0 1.8394 -0.43995 0.3923 -1.03075
GLY_375 -2.17129 0.12497 2.8687 -5e-05 0 0 1.15795 -1.37504 -0.00161 -0.00437 -1.77004 -0.39443 0 0 -0.08458 0 0 -0.17294 0 0 0 -1.36998 0 0.83697 -0.52431 0.31678 -2.56327
ILE_376 -8.8791 1.52678 2.61014 -0.49297 0.36655 0.11605 2.10692 -2.2512 -0 -0 -0.64238 -0.19694 0 0 0 0 0 -0.05771 0.08267 0.33677 0 -0.64857 0 0.73287 -0.45786 0.77592 -4.97205
ARG_377 -5.64859 0.30595 4.20841 -0.61335 0.16467 0.29434 1.46983 -2.16325 -0.01105 -0.0984 -1.79553 0.65614 0 0 0 0 0 -0.01018 0.06225 2.83399 0 -0.0753 0 -1.2888 -0.48467 0.84748 -1.34602
VAL_378 -5.76204 0.75088 0.71111 -0.30729 0.15715 0.063 1.05319 -1.52149 -0 -0 -0.43237 -0.47724 0 0 0 0 0 0.02253 0.05612 0.22823 0 -0.38123 0 1.9342 -0.49677 0.319 -4.08303
GLY_379 -3.05917 0.56849 2.93823 -0.00045 0 0 1.37694 -1.53347 -0.03596 -0.27557 0.11006 -0.2073 0 0 0 0 0 -0.14939 0 0 0 -0.32263 0 0.83697 -0.04727 0.77301 0.97248
PRO_380 -5.66372 0.75829 3.0424 -0.07867 0 0.04713 1.72248 -1.33389 -0 -0 -0.80865 0.58968 0 0 0 0 0 -0.14465 0.03135 0.42968 0 -0.51199 0 -2.4119 -0.00188 1.305 -3.02934
GLY_381 -2.93128 0.1402 3.35786 -0.00043 0 0 1.56906 -1.58362 -0.00035 -0.00704 -3.21573 -0.17754 0 0 -0.87829 0 0 -0.05451 0 0 0 -1.52723 0 0.83697 -0.04955 0.89592 -3.62555
ARG_382 -7.26257 0.31808 6.64242 -0.9005 0.25165 0.62186 1.98786 -3.13459 -0.04245 -0.24918 -1.56187 0.09791 0 0 -0.39725 0 0 -0.00319 0.0587 2.00706 0 -0.1602 0 -1.2888 0.05671 0.43683 -2.52153
GLY_383 -3.7605 0.84577 3.97012 -0.00025 0 0 1.89128 -2.13718 -0 -0 -1.48625 -0.17105 0 0 -0.46321 0 0 -0.03173 0 0 0 -1.49915 0 0.83697 -0.05933 0.39974 -1.66477
SER_384 -5.24185 1.06597 4.84363 -0.02769 5e-05 0.04273 2.11295 -2.3259 -0.01176 -0.07294 -1.56545 -1.01572 0 0 -0.54802 0 0 -0.07353 0.02122 0.15611 0 -0.3097 0.64142 -0.77834 -0.2866 0.60199 -2.77144
ALA_385 -5.31547 1.44899 2.18613 -0.0249 0.00023 0 1.66399 -2.13495 -0.03328 -0.23039 -0.99218 -0.37981 0 0 0 0 0 -0.09913 0 0 0 -0.31883 0 1.8394 -0.62873 0.66671 -2.35222
ALA_386 -4.5351 0.49681 2.44808 -0.02498 0.00039 0 1.83803 -1.97095 -0 -0 -0.52332 -0.42374 0 0 0 0 0 -0.09165 0 0 0 -0.09873 0 1.8394 -0.64128 0.3534 -1.33364
GLY_387 -4.00238 0.51565 3.38635 -6e-05 0 0 1.61214 -1.86928 -2e-05 -8e-05 -1.14363 -0.38109 0 0 0 0 0 -0.11153 0 0 0 0.26978 0 0.83697 -0.34971 0.25911 -0.97778
SER_388 -5.90213 0.32795 5.83459 -0.0376 0.00035 0.06328 3.24819 -2.84043 -0.01329 -0.08978 -3.18609 -0.55633 0 0 -0.7443 -0.71986 0 -0.05183 0.02207 0.47368 0 0.42772 1.74126 -0.77834 0.08472 0.32497 -2.37121
LEU_389 -8.80828 0.92728 2.88583 -0.69762 0.25098 0.30977 2.35524 -2.50526 -0 -0 -1.00315 0.00124 0 0 0 0 0 0.03304 0.00164 1.33539 0 -0.31586 0 0.18072 -0.06545 0.56939 -4.5451
VAL_390 -8.83473 1.38118 2.15093 -0.29571 0.15426 0.06186 2.18723 -2.50698 -0 -0 -0.98787 -0.03099 0 0 0 0 0 -0.03006 0.00369 0.03336 0 -0.30803 0 1.9342 -0.18517 0.69014 -4.58268
ALA_391 -7.07909 0.61464 4.35926 -0.02192 0 0 3.12369 -3.14033 -0.00329 -0.03058 -2.66533 -0.36896 0 0 -0.7443 0 0 0.06893 0 0 0 -0.33284 0 1.8394 -0.27637 0.485 -4.17211
TYR_392 -11.9581 0.9976 8.05379 -0.82775 0.02659 0.2526 3.50226 -4.55941 -0.00845 -0.054 -3.0988 -0.29551 0 0 0 0 0 0.00157 0.00245 0 1.78226 -0.34897 0.07355 1.2797 -0.15728 0.34917 -4.98678
ALA_393 -5.88507 0.76012 3.32575 -0.02279 0 0 2.26748 -2.55683 -0.02346 -0.12542 -1.3769 -0.33522 0 0 0 0 0 -0.07181 0 0 0 -0.34878 0 1.8394 -0.21695 0.4943 -2.27618
LEU_394 -7.53394 0.70223 2.21025 -0.51184 0.15729 0.154 1.59336 -2.17919 -0.01964 -0.15697 -1.33473 0.12926 0 0 0 0 0 -0.07517 0.01755 0.09626 0 -0.09771 0 0.18072 -0.5762 0.64096 -6.60349
GLY_395 -3.03085 0.2131 3.53407 -5e-05 0 0 1.79535 -1.78856 -0.02773 -0.16866 -1.61045 -0.39308 0 0 -0.58436 0 0 -0.17429 0 0 0 -1.39456 0 0.83697 -0.60917 0.48176 -2.92053
ILE_396 -8.42767 1.56201 1.11876 -0.49868 0.50059 0.09905 1.67583 -2.05293 -0.02012 -0.145 -0.84524 -0.11031 0 0 0 0 0 0.03563 0.02568 0.65493 0 -0.51558 0 0.73287 -0.33797 0.43974 -6.1084
THR_397 -6.56943 0.52266 4.92781 -0.10543 0.04181 0.07932 2.63439 -2.95982 -0.02854 -0.23475 -1.07142 -0.62647 0 0 0 0 0 0.12539 0.00111 0.10717 0 -0.40991 2.28483 -1.0874 -0.11038 0.47543 -2.00364
ASP_398 -4.79111 0.37547 5.71504 -0.12628 0.04498 0.40008 2.31193 -2.53153 -0.00894 -0.02858 -3.41588 -0.10744 0 0 0 -1.34454 0 -0.05792 0.00897 0 2.65247 -0.30681 0 -2.3716 -0.23689 0.50119 -3.31739
ILE_399 -7.13275 1.02427 1.47909 -0.49656 0.38381 0.11237 1.01711 -1.708 -0.01325 -0.12002 0.25103 -0.11381 0 0 0 0 0 -0.04839 0.11976 0.36992 0 -0.76732 0 0.73287 -0.35136 0.58877 -4.67247
ASP_400 -7.06113 1.19844 7.18366 -0.23795 0.15128 0.771 2.99478 -3.08443 -0.01021 -0.04578 -4.74729 -1.52681 0 0 -0.55082 -0.72069 0 -0.04699 0.01826 0 2.07928 -0.7875 0 -2.3716 -0.46539 1.04843 -6.21149
PRO_401 -7.94935 1.21507 4.2419 -0.09665 0.00311 0.06096 2.04183 -2.01153 -0 -0 -0.29549 0.65253 0 0 0 0 0 -0.11575 0.01168 0.52753 0 -0.47251 0 -2.4119 -0.2816 1.08664 -3.79352
ILE_402 -6.57134 1.22807 2.54226 -0.59176 0.40081 0.13617 1.30385 -1.83898 -0 -0 -0.92184 0.14722 0 0 -0.55082 0 0 0.23073 0.0471 2.30241 0 -0.44553 0 0.73287 5.71741 2.09559 5.96423
PRO_403 -4.28274 1.14723 2.9012 -0.08234 2e-05 0.04922 0.2274 -1.116 -0 -0 -0.76378 0.68723 0 0 0 0 0 -0.13006 0.04385 0.49704 0 -0.37116 0 -2.4119 5.53278 2.14224 4.07022
HIS_D_404 -6.43777 0.7719 5.0217 -0.43772 0.0272 0.56564 2.42632 -2.68028 -0.00302 -0.01415 -1.68731 -0.36961 0 0 0 0 0 0.39375 0.21235 0 1.88876 -0.56048 0 -0.45461 0.56427 0.91892 0.14585
GLY_405 -2.27476 0.22276 2.64236 -8e-05 0 0 0.79619 -1.33321 -0.0047 -0.05542 -1.72843 -0.38695 0 0 -0.24478 0 0 0.02207 0 0 0 0.31229 0 0.83697 2.20347 0.81288 1.82067
LEU_406 -7.71912 0.86715 2.94964 -0.44694 0.19831 0.07132 2.27353 -2.3814 -0 -0 -1.92983 0.33073 0 0 0 0 0 0.15798 0.05234 0.32759 0 -0.21762 0 0.18072 1.17234 0.58522 -3.52803
LEU_407 -7.98279 1.02562 3.66746 -0.64554 0.47857 0.1852 1.46578 -2.31786 -0.01424 -0.10975 -0.63219 0.30508 0 0 0 0 0 -0.08228 0.02147 0.56371 0 -0.33496 0 0.18072 -0.24972 0.71225 -3.76348
PHE_408 -9.05082 0.91149 5.34245 -0.52572 0.26827 0.22994 3.52801 -3.02027 -0.0143 -0.13675 -2.43966 0.20008 0 0 0 0 0 0.00175 0.00884 0 4.19723 -0.19307 0 1.0402 -0.11673 0.82868 1.05963
GLU_409 -8.25203 0.79083 7.59693 -0.45324 0.18332 1.3749 2.02831 -3.40806 -0.02856 -0.15324 -1.18908 -2.77632 0 0 0 0 0 -0.10766 0.12725 0 3.90672 -0.25514 0 -2.7348 -0.37038 0.75874 -2.96152
ARG_410 -6.85194 0.89373 7.02748 -1.45711 0.3539 1.49698 2.32822 -2.86558 -0.01753 -0.13287 -3.10749 -1.50528 0 0 -0.54802 -1.23737 0 0.20847 0.0728 3.82722 0 -0.07413 0 -1.2888 -0.5409 0.77736 -2.64085
PHE_411 -9.26138 1.97338 2.71211 -0.79489 0.09314 0.21334 1.6114 -2.49526 -0 -0 -1.3925 -0.05797 0 0 0 0 0 0.12809 0.01191 0 2.81511 -0.03649 0 1.0402 0.36049 0.85558 -2.22376
LEU_412 -7.80666 1.4291 1.86254 -0.53841 0.22699 0.15988 1.11689 -1.91845 -0.00012 -0.00309 -0.94861 -0.02412 0 0 0 0 0 -0.02856 0.58016 1.1072 0 -0.08362 0 0.18072 0.9364 0.71633 -3.03544
ASN_413 -6.40881 0.70059 6.15421 -0.32904 0.16439 0.61111 3.97633 -2.98042 -0.01865 -0.07715 -2.29891 -0.66598 0 0 -0.80296 -0.96462 0 -0.04255 0.00045 0 1.93125 -0.4813 0 -0.93687 0.13826 1.24253 -1.08814
PRO_414 -5.00512 0.80385 2.691 -0.09033 0.0008 0.05589 1.76556 -1.19795 -0 -0 -1.1647 0.67714 0 0 -0.42133 0 0 -0.12237 0.00155 0.5853 0 -0.51355 0 -2.4119 -0.35652 1.16453 -3.53814
GLU_415 -5.55632 0.33564 6.41984 -0.21442 0.04282 0.32582 2.91776 -2.72121 -0 -0 -4.47453 -0.576 0 0 -1.24521 -1.09354 0 0.0107 0.01988 0 3.00676 -0.0747 0 -2.7348 -0.43412 0.4461 -5.59955
ARG_416 -4.42724 0.31847 4.96136 -0.89096 0.21389 0.6328 1.79407 -2.26069 -0.00195 -0.03403 -1.08471 -0.08844 0 0 -0.44225 0 0 -0.00807 0.00257 1.65907 0 -0.19703 0 -1.2888 -0.29608 0.44461 -0.99341
THR_417 -2.0759 0.13778 1.75602 -0.17321 0.0928 0.0656 0.76212 -0.84363 -0 -0 -0.83953 0.19764 0 0 0 -0.38071 0 -0.051 0.00639 0.0913 0 0.09823 2.2757 -1.0874 0.03099 0.37723 0.44041
SER_418 -2.16939 0.14351 1.54118 -0.02741 0 0.06426 0.55127 -0.85939 -0.00191 -0.03385 -0.09638 -0.39007 0 0 0 0 0 0.00445 0.00154 0.03303 0 -0.55089 0.60044 -0.77834 -0.08224 0.22153 -1.82867
MET_419 -4.41066 0.62649 1.40787 -0.5898 0.04691 0.24631 0.13286 -0.93786 -0 -0 0.06919 -0.23042 0 0 0 0 0 -0.02992 0.1053 2.69712 0 0.05363 0 0.60916 0.10863 0.94884 0.85363
PRO_420 -4.93563 1.02026 1.45788 -0.1918 0.00363 0.1336 0.30306 -0.71847 -0.00092 -0.00431 -0.12514 0.13135 0 0 0 0 0 0.05363 0.0005 0.35108 0 -0.85297 0 -2.4119 0.11803 1.13037 -4.53774
ASP_421 -2.38152 0.50356 3.21072 -0.11275 0.00745 0.33954 0.65547 -1.46521 -0.00044 -0.00179 -3.55988 -0.3554 0 0 0 0 0 0.04181 0.01414 0 3.58591 -0.19465 0 -2.3716 -0.07982 0.50072 -1.66374
ILE_422 -5.63175 1.40219 0.00569 -0.59389 0.66717 0.16337 1.05314 -1.17437 -0 -0 -0.81109 -0.38646 0 0 -0.96786 0 0 0.00714 0.14 2.14383 0 -0.43482 0 0.73287 0.10617 0.77689 -2.80179
ASP_423 -3.55464 0.18851 3.01437 -0.11039 0.00223 0.31083 0.42995 -1.38607 -0.0476 -0.2493 -1.23624 -0.38372 0 0 0 0 0 0.02142 0.00563 0 1.96954 0.08097 0 -2.3716 -0.21058 0.90509 -2.62159
ILE_424 -7.22538 1.16726 2.1818 -0.47333 0.39909 0.10496 2.46284 -2.08305 -0 -0 -2.16126 0.08482 0 0 0 0 0 -0.05614 0.354 0.37753 0 -0.78093 0 0.73287 -0.50825 0.76984 -4.65333
ASP_425 -7.3139 0.84323 6.52623 -0.12527 0.01318 0.3811 3.56744 -3.34552 -0.0241 -0.1574 -4.27904 -0.30054 0 0 -0.48103 0 0 0.00496 0.0059 0 3.45163 -0.62508 0 -2.3716 -0.40961 1.05358 -3.58585
PHE_426 -11.0413 1.8856 3.03807 -0.58982 0.02751 0.29876 2.81618 -2.86915 -0 -0 -2.67178 0.23335 0 0 0 0 0 0.16911 0.01159 0 2.11007 -0.30275 0 1.0402 -0.34255 1.41964 -4.76727
ASP_427 -7.6176 0.42905 10.2347 -0.16362 0.00943 0.50438 5.15172 -4.19555 -0.01285 -0.11456 -8.18319 -0.96965 0 0 -0.89567 -1.76971 0 -0.10075 0.01576 0 3.16936 -0.1373 0 -2.3716 -0.39053 1.10826 -6.29988
ASP_428 -4.61674 0.24004 6.68544 -0.11484 0.01215 0.35719 2.21025 -2.8191 -0.01136 -0.08242 -1.5381 -0.46217 0 0 0 0 0 -0.11988 0.11447 0 1.87596 -0.01797 0 -2.3716 -0.36312 0.58692 -0.43489
ARG_429 -4.67122 0.35001 6.62579 -0.72809 0.16229 0.50724 3.08068 -2.6994 -0.02806 -0.27681 -5.96211 0.69496 0 0 -0.89567 -2.4685 0 0.01802 0.26111 1.56422 0 -0.0477 0 -1.2888 -0.41307 0.53297 -5.68213
ARG_430 -6.96318 1.15174 6.37533 -0.61733 0.08799 0.33653 3.26494 -2.77542 -0 -0 -2.80866 0.14652 0 0 -0.08458 0 0 -0.03744 1.39866 2.22903 0 -0.22093 0 -1.2888 -0.15609 0.862 0.90028
ARG_431 -6.63628 0.33793 6.60012 -0.53541 0.07631 0.29525 2.86822 -2.95809 -0.00182 -0.01093 -2.14023 0.53375 0 0 0 0 0 0.04747 0.07615 2.44341 0 -0.16374 0 -1.2888 -0.03319 0.75681 0.26693
GLY_432 -3.20021 0.52014 3.76615 -5e-05 0 0 1.67092 -1.84923 -0 -0 -1.1986 -0.41625 0 0 0 0 0 -0.059 0 0 0 0.51327 0 0.83697 0.03272 0.23449 0.85132
GLU_433 -5.88427 0.40146 6.15369 -0.44478 0.06406 0.86717 3.22136 -2.89947 -0.01209 -0.14663 -3.41515 -0.49162 0 0 0 -0.34579 0 -0.04111 0.03068 0 3.30914 -0.30114 0 -2.7348 0.0093 0.21689 -2.44308
MET_434 -11.3818 1.82351 4.19558 -0.89115 0.51662 0.2229 2.60457 -2.99234 -0 -0 -1.51185 0.12391 0 0 0 0 0 0.06422 0.61364 1.05187 0 0.00033 0 0.60916 -0.20892 0.59875 -4.56097
VAL_435 -6.20523 0.50367 3.41181 -0.34893 0.13791 0.08284 2.36836 -2.51194 -0 -0 -1.71775 -0.08393 0 0 0 0 0 0.20094 0.04497 0.90427 0 -0.0804 0 1.9342 -0.1157 0.8644 -0.61051
ARG_436 -5.96328 0.47395 6.80528 -0.42188 0.04195 0.20209 3.49625 -3.26877 -0 -0 -3.32916 0.26995 0 0 0 -0.34579 0 0.01857 0.27162 2.06878 0 -0.13307 0 -1.2888 -0.31884 0.72587 -0.69529
TYR_437 -9.08073 0.78118 5.31885 -0.52971 0.1604 0.23736 3.2484 -3.31997 -0.02084 -0.19915 -2.57401 -0.37303 0 0 0 0 0 -0.01217 0.12297 0 3.48067 0.01426 0.00703 1.2797 -0.36526 0.78001 -1.04404
ALA_438 -6.07251 0.71184 3.15656 -0.02113 0 0 2.57292 -2.69763 -0 -0 -2.18519 -0.38454 0 0 0 0 0 0.112 0 0 0 -0.22344 0 1.8394 -0.24741 0.61248 -2.82665
ALA_439 -6.53958 0.71706 4.60713 -0.0206 0 0 2.59811 -3.26961 -0 -0 -2.06233 -0.34305 0 0 0 0 0 -0.02302 0 0 0 -0.037 0 1.8394 -0.18646 0.44926 -2.27067
ASP_440 -3.99492 0.12174 5.51792 -0.10308 0.0036 0.31119 2.3333 -2.5313 -0 -0 -2.23664 -0.4372 0 0 0 -0.90529 0 -0.04399 0.0226 0 1.6869 0.14879 0 -2.3716 -0.22577 0.54264 -2.16114
LYS_441 -5.08537 0.30556 4.87109 -0.75352 0.19407 0.59882 1.65393 -2.07805 -0.01388 -0.05328 -1.29515 -0.05512 0 0 0 0 0 0.00963 0.11922 2.47486 0 -0.06357 0 -1.5107 -0.09768 0.40332 -0.37582
TRP_442 -9.89073 1.14293 3.1516 -1.00905 0.0613 0.49436 1.75188 -2.23371 -0.03317 -0.31517 -1.70992 -0.25588 0 0 0 0 0 0.07542 0.09149 0 1.78264 0.0205 0 1.6906 -0.12635 0.77568 -4.53557
GLY_443 -3.65816 0.36117 4.21872 -0.00027 0 0 2.54828 -2.22573 -0 -0 -1.89384 -0.17136 0 0 0 0 0 -0.1116 0 0 0 -1.51409 0 0.83697 0.10328 0.9376 -0.56903
HIS_444 -4.33852 0.25245 3.91898 -0.44842 0.02373 0.48083 1.6087 -2.18893 -0 -0 -1.28552 -0.30368 0 0 0 -0.90529 0 0.0377 0.09599 0 3.11646 -0.07297 0 -0.45461 0.11332 0.54209 0.1923
ASP_445 -3.41231 0.45291 3.62405 -0.11644 0.00013 0.34502 1.39307 -1.66024 -0.0482 -0.32757 -1.47252 -0.75029 0 0 0 0 0 0.01148 0.08507 0 2.19951 -0.34729 0 -2.3716 -0.31925 0.48995 -2.2245
ARG_446 -9.27599 0.77443 7.54468 -0.60229 0.09662 0.41225 3.32143 -3.52845 -0.00665 -0.07872 -3.60687 -0.14444 0 0 -0.45106 0 0 -0.03558 0.13777 1.78555 0 -0.13567 0 -1.2888 -0.2619 0.57802 -4.76569
VAL_447 -6.91358 0.72673 1.31652 -0.26656 0.1455 0.05754 1.53412 -2.13619 -0 -0 -0.60268 -0.34496 0 0 0 0 0 -0.04267 0.00843 0.24603 0 -0.61104 0 1.9342 -0.2597 0.44258 -4.76575
ALA_448 -5.69841 0.67356 2.02546 -0.02154 0 0 2.13995 -2.19219 -0 -0 -2.6061 -0.3929 0 0 0 0 0 0.0955 0 0 0 -0.54217 0 1.8394 -0.15487 0.26469 -4.5696
GLN_449 -6.74713 1.02375 4.41732 -0.25715 0.03749 0.1956 3.11936 -2.6733 -7e-05 -0.00019 -3.60634 -0.2022 0 0 0 0 0 -0.00668 0.02433 0 2.85183 0.05382 0 -0.18838 -0.14388 0.3579 -1.74393
VAL_450 -8.62666 1.23034 2.79937 -0.29779 0.29382 0.06624 2.47892 -2.75943 -0.01786 -0.16423 -3.59087 0.04466 0 0 0 0 0 0.07046 0.01512 0.10071 0 -0.46737 0 1.9342 -0.38396 0.70757 -6.56678
ILE_451 -9.76988 2.07956 2.50248 -0.55819 0.95072 0.10766 2.42014 -2.87961 -0.01511 -0.06709 -2.37817 0.19787 0 0 0 0 0 0.13926 0.17292 1.41979 0 0.1426 0 0.73287 -0.29037 0.83655 -4.25601
THR_452 -5.60554 0.43676 4.12516 -0.10982 0.06824 0.08162 2.30326 -2.61039 -0.01712 -0.0697 -1.68095 -0.68635 0 0 0 0 0 0.11749 0.00026 0.09423 0 -0.49627 2.28466 -1.0874 -0.22756 0.67473 -2.40469
PHE_453 -7.73847 0.82248 -0.34887 -0.62115 0.04685 0.33586 1.18303 -1.32928 -1e-05 -0.00011 -1.2275 0.22245 0 0 0 0 0 0.01024 0.00576 0 2.05423 -0.10396 0 1.0402 -0.30597 0.71648 -5.23772
GLY_454 -3.03075 0.10022 3.67011 -0.0001 0 0 2.28498 -1.83104 -0.01637 -0.0606 -2.73831 -0.38792 0 0 0 0 0 0.14489 0 0 0 0.4338 0 0.83697 0.72225 0.60154 0.72968
THR_455 -3.42074 0.33124 3.04878 -0.15904 0.06075 0.05611 1.90579 -1.70484 -1e-05 -0.00011 -3.04007 0.15667 0 0 0 0 0 0.02191 0.00168 0.07346 0 0.04694 2.28207 -1.0874 0.60695 0.44835 -0.37151
ILE_456 -7.7964 0.966 3.49373 -0.50487 0.61288 0.13483 2.24892 -2.72958 -0.02211 -0.11579 -1.60082 -0.37026 0 0 0 0 0 0.0773 0.09444 0.35041 0 0.59597 0 0.73287 0.17368 0.70683 -2.95199
LYS_457 -4.42318 0.54642 6.08102 -0.46526 0.14546 0.21159 4.1332 -2.81018 -0.00356 -0.03804 -6.31641 0.30198 0 0 0 -0.76903 0 0.11459 0.02519 2.43401 0 0.07006 0 -1.5107 0.41155 0.68842 -1.17286
THR_458 -6.17979 0.5659 4.25768 -0.21533 0.22965 0.07966 2.8357 -2.45175 -0.0127 -0.09505 -1.26384 -0.13534 0 0 -0.86292 0 0 -0.03988 0.04002 0.05458 0 0.04167 2.53055 -1.0874 0.57986 0.53278 -0.59595
LYS_459 -5.28395 0.61736 5.94821 -0.41147 0.04935 0.23111 2.69309 -2.55539 -0 -0 -3.61456 -0.19506 0 0 0 0 0 -0.02467 0.02558 2.0232 0 -0.0065 0 -1.5107 0.38494 0.52445 -1.10502
ALA_460 -4.70627 0.39308 4.48218 -0.0222 0 0 2.64524 -2.6192 -0 -0 -1.94086 -0.34808 0 0 0 0 0 -0.042 0 0 0 0.01499 0 1.8394 -0.20979 0.30078 -0.21274
ALA_461 -7.34119 0.82719 4.07603 -0.02168 0 0 3.34315 -3.33091 -0 -0 -3.32747 -0.38866 0 0 0 0 0 0.05521 0 0 0 -0.29408 0 1.8394 -0.28793 0.20619 -4.64474
LEU_462 -9.61852 1.20872 3.30331 -0.48732 0.18788 0.11466 2.74202 -3.11608 -0.00356 -0.03804 -2.67255 0.22115 0 0 0 0 0 0.06878 0.04664 0.41597 0 -0.26162 0 0.18072 -0.35613 0.42468 -7.63931
LYS_463 -6.31867 0.40208 7.60746 -0.32103 0.02529 0.14434 3.48069 -3.47472 -0 -0 -4.4833 0.22347 0 0 0 0 0 0.02378 0.09932 2.4992 0 -0.00501 0 -1.5107 -0.25745 0.48302 -1.38224
ASP_464 -6.41904 0.39576 7.15187 -0.10589 0.00556 0.32014 3.12459 -3.47018 -0.02179 -0.11436 -3.73006 -0.33262 0 0 0 0 0 -0.0004 0.01562 0 1.75755 0.2082 0 -2.3716 -0.27433 0.34094 -3.52004
SER_465 -8.23863 0.89506 7.0917 -0.03126 0.00047 0.02159 4.06389 -3.78854 -0 -0 -3.1108 -0.05362 0 0 0 0 0 0.07522 0.00461 0.48601 0 0.30873 1.85017 -0.77834 -0.11246 0.35733 -0.95886
ALA_466 -6.92852 1.16755 3.85806 -0.02004 0 0 2.77114 -2.95732 -0.0132 -0.05363 -1.60543 -0.38412 0 0 0 0 0 0.19196 0 0 0 -0.30127 0 1.8394 -0.24812 0.63204 -2.0515
ARG_467 -7.41777 0.69756 7.80061 -0.59648 0.12506 0.34707 3.1669 -3.42041 -0 -0 -3.96728 0.26358 0 0 0 0 0 -0.01928 0.06527 1.89838 0 -0.04819 0 -1.2888 -0.3866 0.87595 -1.90443
ILE_468 -9.81355 1.23075 4.08509 -0.53435 0.4299 0.11088 3.44676 -3.2449 -0.01344 -0.07063 -2.72849 -0.02162 0 0 0 0 0 -0.03357 0.00277 0.82298 0 -0.21162 0 0.73287 -0.16988 0.86112 -5.11892
HIS_D_469 -7.31846 0.66591 4.35405 -0.43566 0.03344 0.58067 1.97715 -2.6739 -0 -0 -2.48062 -0.32899 0 0 0 -0.76311 0 -0.04857 0.04014 0 1.63526 -0.32279 0 -0.45461 -0.37011 0.77765 -5.13254
TYR_470 -8.11601 0.86316 3.89296 -0.51135 0.01241 0.237 2.75752 -2.49195 -0.02442 -0.22064 -2.363 -0.2014 0 0 -0.63782 0 0 0.32969 0.42379 0 2.29387 -0.32588 0.02601 1.2797 0.19228 0.88746 -1.69663
GLY_471 -2.39486 0.40678 2.50204 -4e-05 0 0 1.04185 -1.19063 -0.0132 -0.05363 -0.30843 -0.32731 0 0 0 0 0 0.08758 0 0 0 -0.71789 0 0.83697 0.59602 1.87374 2.339
GLN_472 -4.13809 0.75621 3.16014 -0.23738 0.04003 0.1748 0.55488 -1.33468 -0 -0 -0.02872 -0.59005 0 0 0 0 0 0.00668 0.26136 0 3.14786 0.0367 0 -0.18838 -0.01222 2.35994 3.96908
PRO_473 -6.15427 1.63712 2.45223 -0.21992 0.09425 0.16598 0.31545 -1.02735 -0 -0 0.08784 -0.11562 0 0 0 0 0 0.11056 0.0625 0.44481 0 -0.94958 0 -2.4119 -0.30216 1.7218 -4.08826
GLY_474 -3.76187 0.67463 3.52498 -0.00038 0 0 1.94182 -1.89291 -0.0008 -0.00745 -1.7756 -0.19936 0 0 0 0 0 -0.07087 0 0 0 -0.07491 0 0.83697 -0.22457 1.06101 0.03068
PHE_475 -7.81804 1.22525 3.46549 -1.10818 0.30184 0.39078 2.94925 -2.63932 -0 -0 -1.95624 -0.61932 0 0 -0.61982 0 0 -0.07842 0.16768 0 2.84128 0.17441 0 1.0402 -0.13819 0.7729 -1.64843
ALA_476 -4.59377 0.68873 2.66438 -0.02366 0 0 1.59508 -2.05151 -0 -0 -0.53155 -0.39166 0 0 0 0 0 -0.09543 0 0 0 -0.27147 0 1.8394 -0.51741 0.52883 -1.16004
ILE_477 -7.86295 1.08446 4.32544 -0.61679 0.44441 0.14462 2.68533 -2.79218 -0.00019 -0.00269 -0.86203 0.15406 0 0 0 0 0 -0.00994 0.17581 2.35714 0 -0.54098 0 0.73287 -0.33467 0.48663 -0.43165
ALA_478 -4.78118 0.2369 3.54601 -0.02107 0 0 2.01617 -2.2515 -0 -0 -1.3058 -0.37852 0 0 0 0 0 -0.05493 0 0 0 -0.33575 0 1.8394 -0.21784 0.52514 -1.18297
ASP_479 -5.2377 0.86655 7.27394 -0.10833 0.0108 0.33382 3.58128 -3.33672 -0.0008 -0.00745 -5.90409 -0.09938 0 0 0 0 0 0.00985 0.001 0 1.99907 -0.12358 0 -2.3716 -0.38084 0.7348 -2.75938
ARG_480 -7.97413 0.58077 6.82639 -0.57975 0.13439 0.32853 3.05737 -3.3202 -0.00029 -0.01183 -2.33543 0.56052 0 0 0 -0.25525 0 -0.06949 0.44496 2.31315 0 -0.1788 0 -1.2888 -0.38188 1.08086 -1.06891
ILE_481 -9.43734 1.27754 2.76756 -0.49319 0.38611 0.09148 2.44376 -2.733 -0 -0 -2.03588 0.19251 0 0 0 0 0 -0.01503 0.05902 0.51376 0 -0.50112 0 0.73287 -0.16302 0.72116 -6.19282
THR_482 -6.10786 0.65449 4.55255 -0.17599 0.06881 0.10932 2.81785 -2.50307 -0.02224 -0.14501 -1.36917 -0.32794 0 0 0 0 0 0.06026 0.06613 1.56688 0 0.13985 2.32813 -1.0874 0.05634 0.49785 1.17978
LYS_483 -3.45384 0.28596 4.81446 -0.46028 0.22082 0.3233 2.26606 -2.15505 -0.00225 -0.04106 -3.28355 -0.4298 0 0 0 -0.81954 0 -0.05244 0.0246 2.64837 0 -0.05327 0 -1.5107 -0.26977 0.54508 -1.40293
ALA_484 -4.91644 0.66628 2.55632 -0.02787 0.00657 0 1.79116 -1.93711 -0 -0 -1.19421 -0.42362 0 0 0 0 0 -0.00013 0 0 0 0.03988 0 1.8394 -0.52205 0.50977 -1.61204
LEU_485 -7.04432 0.91142 1.85315 -0.46817 0.17275 0.1003 1.57437 -1.5655 -0.02205 -0.14232 -0.62449 0.20057 0 0 0 0 0 0.07316 0.02608 0.97426 0 -0.19488 0 0.18072 -0.40622 1.18586 -3.2153
PRO_486 -5.79427 0.9579 3.61941 -0.1784 0.00032 0.12544 2.01181 -1.61367 -0 -0 -1.61877 0.05796 0 0 0 0 0 0.13567 0.02886 0.82175 0 -0.91369 0 -2.4119 -0.29781 1.6928 -3.3766
PRO_487 -3.19968 0.64304 2.54402 -0.06633 0 0.04222 1.76549 -1.33521 -0 -0 -0.97315 0.62122 0 0 0 0 0 -0.12922 0.05658 0.15823 0 -0.65647 0 -2.4119 0.04876 0.953 -1.93939
ALA_488 -3.66717 0.54021 2.11994 -0.02472 0.00016 0 1.00641 -1.34853 -0 -0 -0.09898 -0.38641 0 0 0 0 0 -0.08953 0 0 0 -0.35781 0 1.8394 0.20754 0.43095 0.17145
ILE_489 -8.18241 1.06044 4.35726 -0.4407 0.2403 0.0714 2.84786 -2.67325 -0 -0 -2.43858 0.10447 0 0 0 0 0 0.01511 0.00518 1.23046 0 -0.38664 0 0.73287 0.09289 0.73 -2.63335
MET_490 -5.58419 0.53609 4.18405 -0.60731 0.17124 0.1808 1.64888 -1.93821 -0 -0.0001 -1.06132 0.05759 0 0 0 0 0 -0.05246 0.07799 0.97994 0 -0.11341 0 0.60916 0.01655 0.77161 -0.1231
ALA_491 -2.24184 0.20064 2.29193 -0.0278 0.0047 0 1.34642 -1.28673 -0 -0 -1.31752 -0.42764 0 0 0 0 0 -0.0566 0 0 0 -0.03937 0 1.8394 -0.38963 0.36582 0.2618
LYS_492 -4.19884 0.52033 3.82972 -0.33557 0.05076 0.19518 1.40938 -1.80465 -0.03129 -0.14455 -0.84328 -0.26411 0 0 0 0 0 -0.0046 0.00451 1.81599 0 0.00917 0 -1.5107 -0.33825 0.22617 -1.41464
ASP_493 -2.60738 0.22878 4.24657 -0.24956 0.04514 0.82262 2.19373 -1.78646 -0 -0.0001 -4.09291 -0.34053 0 0 0 -0.76903 0 -0.10423 0.09141 0 2.11923 -0.58386 0 -2.3716 -0.27632 0.27823 -3.15628
ILE_494 -4.83338 0.9317 3.01037 -0.54549 0.36469 0.15162 1.05907 -1.59605 -0.03009 -0.12732 -0.35278 -0.16697 0 0 0 0 0 -0.02578 0.01905 0.82321 0 -0.13552 0 0.73287 -0.06634 0.90782 0.12067
PRO_495 -3.15685 0.59004 2.58535 -0.18935 0.00247 0.13439 0.63541 -0.94701 -0.00261 -0.00731 0.26109 0.08399 0 0 0 0 0 0.02329 0.00318 0.38609 0 -0.91101 0 -2.4119 -0.02439 0.94846 -1.99669
LEU_496 -3.8743 0.33166 1.43076 -0.58508 0.17868 0.15596 1.17433 -1.12671 -0.0127 -0.09505 -1.44548 0.28035 0 0 -0.86292 0 0 0.10976 0.04708 0.567 0 -0.37547 0 0.18072 -0.22361 0.37299 -3.77204
SER_497 -4.52599 0.44167 6.17718 -0.03892 0.00394 0.0771 3.25742 -2.63332 -0.00363 -0.02344 -3.74984 -0.66474 0 0 -1.3516 0 0 -0.06681 0.01086 0.05227 0 -0.22346 0.60358 -0.77834 0.46759 0.85815 -2.11034
GLY_498 -1.69822 0.10106 1.87663 -4e-05 0 0 0.31228 -0.89152 -0 -0 0.06073 -0.42572 0 0 0 0 0 -0.0637 0 0 0 0.20547 0 0.83697 0.77457 0.74289 1.8314
ILE_499 -2.97237 0.46592 2.23152 -0.51112 0.45985 0.10855 0.74161 -1.22203 -0 -0 0.00842 -0.33105 0 0 -0.47023 0 0 0.14307 0.02284 0.85824 0 -0.36194 0 0.73287 0.32327 0.33 0.5574
THR_500 -2.74847 0.13099 2.82708 -0.12081 0.08244 0.06604 1.30815 -1.35318 -0.01009 -0.07205 -0.7301 -0.72268 0 0 0 0 0 -0.06875 0.01304 0.13476 0 -0.68978 2.26548 -1.0874 -0.04091 0.59617 -0.22006
ASP_501 -5.05178 0.51848 7.29998 -0.11467 0.04771 0.33024 2.96561 -3.10065 -0.01111 -0.08817 -2.79306 -0.32918 0 0 -0.88137 0 0 0.24204 0.00493 0 2.02709 0.04505 0 -2.3716 -0.25782 1.02454 -0.49376
PRO_502 -1.89343 0.32501 1.27937 -0.12317 0.01109 0.07582 0.42149 -0.48867 -0 -0 0.31638 0.67648 0 0 0 0 0 0.0372 0.00362 0.14579 0 0.38847 0 -2.4119 0.0617 0.84346 -0.3313
SER_503 -3.19679 0.2558 2.90798 -0.03152 0.02607 0.03178 1.06089 -1.30051 -0.00119 -0.01723 0.5379 0.22514 0 0 0 0 0 0.04026 0.00372 0.47251 0 0.17321 0.60005 -0.77834 1.96571 0.20779 3.18324
HIS_504 -5.78504 0.64836 5.45304 -0.44929 0.01027 0.52488 2.40316 -2.75565 -0 -0 -1.68672 -0.25406 0 0 0 0 0 -0.04503 0.06889 0 1.92036 -0.07523 0 -0.45461 1.70753 0.27736 1.50819
GLU_505 -4.37673 0.42184 5.95937 -0.47682 0.09101 0.96254 2.64429 -2.46848 -0 -0 -3.33046 -0.53717 0 0 0 -0.83494 0 -0.06351 0.04667 0 3.43547 -0.35799 0 -2.7348 -0.40744 0.2943 -1.73287
ARG_506 -6.96887 0.75358 7.22199 -0.66201 0.21688 0.36537 2.97725 -3.1925 -0.01041 -0.11161 -3.21858 0.41484 0 0 0 -1.75312 0 -0.03765 0.24301 2.56494 0 -0.18294 0 -1.2888 -0.62433 0.73501 -2.55795
TYR_507 -6.32588 0.46122 4.36206 -0.87614 0.2113 0.3606 2.28897 -2.52457 -0 -0 -0.43514 -0.58133 0 0 0 0 0 0.13401 0.12867 0 2.9459 -0.02542 0.00253 1.2797 -0.37216 1.05568 2.09
LYS_508 -6.21608 0.56056 6.92497 -0.30868 0.03504 0.14029 2.99351 -2.99797 -0.00124 -0.03021 -3.17471 -0.02998 0 0 -0.7973 -0.83494 0 0.10531 0.12206 1.84621 0 -0.07929 0 -1.5107 -0.22825 0.68444 -2.79696
GLU_509 -4.86922 0.47818 6.23299 -0.21685 0.02187 0.29742 2.53212 -2.69122 -0.02666 -0.24676 -3.40251 -0.61636 0 0 0 -0.8307 0 0.02559 0.00408 0 3.09279 -0.35221 0 -2.7348 -0.44475 0.44342 -3.30358
ALA_510 -5.79243 0.67993 4.6166 -0.03043 0.00936 0 2.90822 -2.89573 -0 -0 -2.7878 -0.50458 0 0 0 0 0 -0.03389 0 0 0 -0.04708 0 1.8394 0.06287 0.3176 -1.65797
ALA_511 -4.84925 0.64347 4.41326 -0.02221 0 0 2.6961 -2.47223 -0 -0 -2.42694 -0.41012 0 0 0 0 0 -0.01609 0 0 0 -0.41763 0 1.8394 0.13394 0.27179 -0.6165
GLU_512 -5.5733 0.51551 4.98568 -0.51582 0.23751 1.47203 1.24922 -2.70584 -0.03713 -0.28902 -1.08752 -2.99001 0 0 0 0 0 -0.05597 0.01424 0 3.61617 -0.29591 0 -2.7348 -0.60745 0.50821 -4.2942
VAL_513 -7.6649 1.07846 3.53138 -0.32775 0.08289 0.07086 3.21048 -2.86151 -0 -0 -2.25891 0.06449 0 0 0 0 0 0.01251 0.51763 1.11706 0 -0.27233 0 1.9342 -0.36575 0.99461 -1.13655
ARG_514 -8.33172 0.61542 9.00682 -0.64548 0.09554 0.37779 3.96144 -4.06391 -0.05322 -0.30864 -3.71335 0.44835 0 0 -0.7973 0 0 0.0017 0.32179 2.40219 0 -0.09717 0 -1.2888 -0.22608 0.88631 -1.40832
GLY_515 -4.48476 0.31507 4.90339 -5e-05 0 0 2.5473 -2.5535 -0 -0 -3.37429 -0.42297 0 0 0 0 0 -0.10942 0 0 0 -0.04121 0 0.83697 0.52825 0.41166 -1.44356
LEU_516 -8.00513 0.6915 4.74041 -0.4676 0.17538 0.10898 2.43194 -3.00891 -0.00963 -0.06802 -1.65055 0.21919 0 0 0 0 0 -0.04711 0.02622 0.35945 0 -0.28087 0 0.18072 0.60478 0.58444 -3.41484
ILE_517 -7.0237 0.43167 4.64605 -0.50865 0.40158 0.10461 2.75174 -2.65592 -0 -0 -2.35189 -0.01076 0 0 -1.13881 0 0 -0.05844 0.03402 0.53748 0 -0.43993 0 0.73287 -0.13121 0.62624 -4.05306
GLU_518 -4.18832 0.13176 5.36386 -0.22563 0.03568 0.32839 2.12898 -2.35494 -0.02066 -0.10558 -3.20921 -0.61292 0 0 0 -0.68134 0 -0.04081 0.02842 0 3.1558 -0.31658 0 -2.7348 -0.17427 0.40607 -3.08612
THR_519 -2.90203 0.15878 3.37856 -0.12844 0.05991 0.06192 1.68541 -1.59863 -0.0403 -0.31081 -2.17367 -0.36237 0 0 0 0 0 -0.03711 0.00571 0.19096 0 -0.52587 4.15955 -1.0874 -0.32444 0.52864 0.73838
ASP_520 -6.15541 0.63624 9.05825 -0.24118 0.10854 0.81313 5.01411 -3.84561 -0.01586 -0.14718 -6.64901 -1.01741 0 0 -1.01187 -0.25525 0 0.03671 0.00105 0 2.37834 -0.51038 0 -2.3716 -0.15486 1.04628 -3.28295
PRO_521 -4.33367 0.45361 3.72829 -0.07468 0 0.04543 1.49013 -1.61395 -0 -0 -1.48898 0.5922 0 0 0 0 0 -0.17706 0.01256 0.43404 0 -0.5425 0 -2.4119 -0.19879 1.05057 -3.0347
ASP_522 -4.88511 0.6864 6.02791 -0.10192 0.00839 0.31198 2.96193 -2.70056 -0.00974 -0.07537 -3.0839 -0.10216 0 0 -0.45136 0 0 0.06958 0.01227 0 2.19577 0.00096 0 -2.3716 -0.11617 0.61216 -1.01056
VAL_523 -9.14378 1.46081 4.61198 -0.32661 0.47632 0.07453 2.43441 -3.11178 -0 -0 -2.20878 -0.30594 0 0 -0.56051 0 0 0.00721 0.01916 0.15125 0 -0.2212 0 1.9342 -0.03493 0.71429 -4.02937
ARG_524 -8.07495 0.40499 8.04077 -0.83402 0.21265 0.54745 3.57867 -3.78311 -0.01334 -0.13253 -4.11571 0.47892 0 0 -1.13881 0 0 0.10401 0.07282 2.54245 0 -0.16518 0 -1.2888 -0.00287 0.98721 -2.57937
THR_525 -5.82563 0.41357 6.20946 -0.20596 0.1455 0.07521 2.95664 -3.02654 -0.0044 -0.02861 -3.26584 -0.10546 0 0 0 0 0 -0.03632 0.0168 0.12622 0 0.0354 2.26943 -1.0874 0.09249 0.82184 -0.4236
ILE_526 -10.3917 1.76572 4.32736 -0.70199 0.62589 0.16724 3.30979 -3.46297 -0 -0 -2.58683 0.23758 0 0 0 0 0 -0.04335 0.91581 0.56171 0 -0.38013 0 0.73287 -0.01182 0.81524 -4.11955
TYR_527 -9.67011 1.05661 3.31352 -0.59493 0.04971 0.26208 2.95756 -3.09788 -0 -0 -3.15583 -0.28995 0 0 0 0 0 -0.03069 0.0806 0 2.70695 0.05414 0.22769 1.2797 -0.12602 0.92706 -4.04979
GLN_528 -5.05819 0.20574 6.04828 -0.71196 0.17042 0.78816 2.98461 -2.83705 -0.01186 -0.11879 -3.13907 -0.39155 0 0 0 -1.04419 0 0.10591 0.09208 0 2.76843 -0.12053 0 -0.18838 -0.21684 0.51128 -0.1635
THR_529 -6.96067 0.44493 5.96333 -0.19788 0.11681 0.07416 3.54956 -3.18795 -0.00013 -0.00611 -3.38492 -0.4659 0 0 0 -0.76311 0 0.00046 0.01045 0.07626 0 -0.02164 2.33778 -1.0874 -0.04034 0.27399 -3.2683
ALA_530 -6.98851 0.85725 4.25592 -0.02167 0 0 3.14127 -3.22684 -0.0044 -0.02861 -2.15352 -0.35426 0 0 0 0 0 0.17413 0 0 0 -0.26763 0 1.8394 -0.16608 0.32342 -2.62013
ARG_531 -5.89572 0.26938 6.36585 -1.0399 0.17277 0.67762 3.13712 -2.94729 -0.02548 -0.16405 -2.2912 0.04614 0 0 0 -1.04419 0 0.06677 0.10526 2.39026 0 -0.07719 0 -1.2888 -0.32763 0.49518 -1.37512
GLY_532 -3.44368 0.235 3.7998 -4e-05 0 0 1.61921 -1.97471 -0 -0 -1.02086 -0.40284 0 0 0 0 0 -0.05973 0 0 0 0.50445 0 0.83697 0.11225 0.4626 0.66842
LEU_533 -9.31468 0.65181 3.12168 -0.50288 0.17894 0.13316 3.02427 -2.9976 -0.02211 -0.11579 -2.03869 0.20099 0 0 0 0 0 0.03622 0.00382 0.3026 0 -0.27362 0 0.18072 0.08751 0.53838 -6.80529
GLU_534 -6.39382 0.73204 6.83721 -0.76443 0.17908 1.62379 2.75933 -3.0561 -0.00776 -0.10042 -1.94476 -0.44619 0 0 0 0 0 -0.0625 0.02011 0 4.24745 -0.2868 0 -2.7348 -0.42908 0.63995 0.81228
GLY_535 -2.96736 0.21307 3.12607 -5e-05 0 0 0.50076 -1.49855 -0.01772 -0.06363 0.07318 -0.42023 0 0 0 0 0 -0.0782 0 0 0 0.196 0 0.83697 -0.27012 0.34226 -0.02756
LEU_536 -8.42305 0.93218 3.53874 -0.48422 0.32912 0.09208 2.74738 -2.82475 -0.0053 -0.01692 -2.21322 0.23431 0 0 0 0 0 -0.00246 0.09877 0.39639 0 -0.31061 0 0.18072 -0.0384 0.30939 -5.45984
ILE_537 -8.04518 0.63316 2.11525 -0.47656 0.33197 0.1008 0.75363 -2.11688 -0.00043 -0.00159 -0.19025 0.06875 0 0 0 0 0 -0.02311 0.07031 0.51533 0 -0.70286 0 0.73287 -0.3383 0.42764 -6.14543
ARG_538 -6.45744 0.35543 5.46438 -1.00215 0.37585 0.71841 2.01444 -2.6608 -0.05553 -0.25308 -2.40901 0.03086 0 0 -1.06986 -0.41422 0 -0.02555 0.23122 3.44296 0 -0.04542 0 -1.2888 -0.12034 0.37612 -2.79251
ASN_539 -4.29317 0.34363 3.29703 -0.16067 0.00808 0.21122 1.90744 -1.90609 -0.01294 -0.04903 -1.9363 -0.9704 0 0 -1.05243 0 0 -0.00432 0.00123 0 1.92908 -0.19663 0 -0.93687 0.16323 0.44249 -3.21542
ALA_540 -3.35126 0.43175 0.53045 -0.02222 0 0 1.14902 -1.00445 -0 -0 -0.68699 -0.31464 0 0 -1.05243 0 0 0.01488 0 0 0 0.18689 0 1.8394 0.22299 0.33893 -1.71769
GLY_541 -2.77796 0.14047 3.25773 -0.00058 0 0 2.12515 -1.65555 -0.00053 -0.00227 -1.90891 -0.20597 0 0 0 0 0 -0.05315 0 0 0 -0.76872 0 0.83697 0.53132 0.11479 -0.36721
VAL_542 -4.62769 0.32085 1.3295 -0.35604 0.23002 0.0849 0.77013 -1.42715 -0 -0 -0.28314 -0.1346 0 0 0 0 0 -0.04901 0.07933 0.74939 0 -0.6444 0 1.9342 0.18808 0.18268 -1.65296
HIS_543 -7.03985 0.5258 5.2745 -0.44531 0.01571 0.30097 3.12381 -3.02656 -0 -0 -2.95411 -0.91345 0 0 -2.20953 0 0 -0.02962 0.2991 0 1.51701 -0.07677 0 -0.45461 -0.40277 0.27132 -6.22435
ALA_544 -1.9388 0.0888 1.76465 -0.02446 9e-05 0 0.51947 -0.95816 -0 -0 0.29714 -0.35696 0 0 0 0 0 -0.05687 0 0 0 -0.37085 0 1.8394 -0.62235 0.32031 0.50142
CYS_545 -6.4448 0.45351 4.33789 -0.05061 0 0.0176 2.50964 -2.27619 -0 -0 -2.18869 -0.62938 0 0 -1.16944 0 0 0.28399 0.06747 0.15825 0 -0.05492 0 3.6196 0.29312 0.62218 -0.4508
ALA_546 -5.46241 0.56524 3.07168 -0.0275 0.00109 0 2.37838 -2.26304 -0.01764 -0.15739 -2.34475 -0.27461 0 0 -1.04009 0 0 0.33168 0 0 0 0.21549 0 1.8394 0.48798 0.89861 -1.79787
VAL_547 -7.17806 1.15259 2.46766 -0.35474 0.27173 0.08287 2.51598 -2.39455 -0.01002 -0.03256 -2.16086 -0.10237 0 0 0 0 0 -0.0162 0.1775 0.74566 0 -0.56937 0 1.9342 -0.2737 0.91422 -2.83002
ILE_548 -8.80292 1.64633 2.44821 -0.63993 0.63915 0.12092 2.72005 -2.37429 -0 -0 -2.73584 0.38298 0 0 0 0 0 -0.04808 0.02305 0.93356 0 -0.75254 0 0.73287 -0.37762 0.82618 -5.25792
MET_549 -9.20389 0.88159 3.3828 -0.36795 0.17595 0.09195 2.42126 -2.11288 -0.01002 -0.03256 -2.9581 0.11423 0 0 0 0 0 0.02398 0.05639 1.38922 0 0.0792 0 0.60916 -0.23706 0.74447 -4.95226
SER_550 -6.6486 0.74123 5.6397 -0.02424 0 0.04293 3.15752 -2.5823 -0.0002 -0.00175 -2.23925 -1.22625 0 0 -0.92101 0 0 0.01016 0.01224 2.39322 0 -0.33921 0.60008 -0.77834 -0.02427 0.80206 -1.38629
SER_551 -4.67959 0.30948 4.24579 -0.03128 0 0.05369 1.2769 -1.89985 -0.0002 -0.00175 -1.29256 -1.16475 0 0 -0.45106 0 0 -0.00448 0.07085 0.24603 0 -0.17357 0.62006 -0.77834 -0.34306 0.7882 -3.2095
GLU_552 -5.91234 0.71552 6.63406 -0.36909 0.07791 0.49147 2.28378 -2.62551 -0.04196 -0.27892 -1.7589 -0.50458 0 0 -0.92101 -0.34494 0 0.13927 0.00482 0 3.60704 0.00461 0 -2.7348 -0.17438 1.4008 -0.30712
PRO_553 -5.82241 0.79141 3.91785 -0.13146 0.00334 0.09407 1.28808 -1.62876 -0.02317 -0.09904 -1.27997 0.20309 0 0 0 0 0 0.11066 0.00116 0.10539 0 -0.91913 0 -2.4119 -0.15497 1.43769 -4.51806
LEU_554 -9.1472 1.11913 3.97042 -0.51373 0.25848 0.12908 3.48149 -3.17706 -0 -0 -3.18704 0.2449 0 0 0 0 0 -0.06851 0.24442 0.41451 0 -0.22217 0 0.18072 -0.3781 0.91128 -5.73938
THR_555 -5.76358 0.42523 4.59575 -0.19346 0.10394 0.11139 1.18448 -2.31946 -0.03894 -0.27941 -0.1991 -0.25164 0 0 0 0 0 -0.14877 0.00644 1.65172 0 0.45758 2.29237 -1.0874 0.01142 0.70939 1.26797
GLU_556 -5.05897 0.48857 5.79573 -0.39859 0.02876 0.77028 2.6764 -2.27904 -0 -0 -3.49289 -0.38971 0 0 0 -0.54596 0 -0.05822 0.0315 0 3.25898 -0.34739 0 -2.7348 -0.18029 0.31163 -2.12402
ALA_557 -4.13783 0.30526 2.00376 -0.02143 0 0 1.54732 -1.60064 -0.02317 -0.09904 -0.4568 -0.30963 0 0 0 0 0 -0.0264 0 0 0 0.59421 0 1.8394 0.32331 0.23027 0.16858
ILE_558 -9.23532 2.14403 2.06431 -0.50701 0.46684 0.1181 1.87555 -2.2818 -0 -0 -1.19295 -0.18019 0 0 0 0 0 -0.08908 0.9752 0.27065 0 -0.52892 0 0.73287 0.7593 1.22468 -3.38375
PRO_559 -7.29368 1.1664 2.96028 -0.18992 0.00106 0.13495 1.37958 -1.38114 -0.00989 -0.06819 -2.58268 0.03846 0 0 0 0 0 0.01425 0.06613 0.9721 0 -1.04543 0 -2.4119 -0.27077 1.41085 -7.10952
LEU_560 -6.69967 0.66726 2.22885 -0.47748 0.29698 0.09364 1.84949 -1.94238 -0.01083 -0.11591 -0.93917 0.18008 0 0 -0.85936 0 0 0.00557 0.0776 0.55661 0 -0.35311 0 0.18072 -0.56089 0.51911 -5.3029
TRP_561 -8.06154 0.50481 4.47693 -0.98266 0.03916 0.20686 2.9006 -2.65616 -0.0093 -0.03612 -2.71873 -0.71152 0 0 0 0 0 0.00231 0.11616 0 3.31969 -0.12183 0 1.6906 -0.01265 0.44235 -1.61103
LYS_562 -6.84546 0.95745 5.55144 -0.37011 0.05741 0.17353 1.91482 -2.39341 -0 -0 -2.33752 0.11019 0 0 -0.81825 0 0 0.0528 0.12666 2.16775 0 0.16515 0 -1.5107 0.08377 0.43388 -2.4806
ARG_563 -7.16228 0.84505 6.74266 -1.06205 0.43319 0.59641 3.70465 -3.01137 -0.01024 -0.05264 -3.2345 0.33744 0 0 0 -0.51102 0 -0.00091 0.18401 3.07335 0 0.11005 0 -1.2888 0.19874 1.18597 1.07771
PRO_564 -3.3244 0.52698 2.04447 -0.07479 0 0.04586 0.48956 -0.79617 -0 -0 0.22062 0.59464 0 0 0 0 0 -0.18315 0.01133 0.4318 0 -0.54805 0 -2.4119 0.06718 1.10869 -1.79732
GLN_565 -3.89283 0.29894 3.38027 -0.64034 0.26134 1.06775 1.22053 -1.48113 -0.01847 -0.15796 -0.68984 -2.26316 0 0 0 -0.51102 0 -0.04917 0.08944 0 4.30991 -0.14956 0 -0.18838 -0.27706 0.36113 0.67041
ASP_566 -2.93609 0.16295 4.57165 -0.2313 0.09017 0.82043 2.09483 -2.00923 -0.01753 -0.14143 -1.67631 -1.98179 0 0 -0.57198 0 0 0.02383 0.01443 0 1.93635 -0.45081 0 -2.3716 0.41597 0.46159 -1.79584
GLY_567 -2.49875 0.13398 2.99943 -5e-05 0 0 1.43169 -1.40418 -0 -0 -1.00037 -0.38749 0 0 0 0 0 -0.19625 0 0 0 -1.4298 0 0.83697 -0.05272 0.38924 -1.1783
ALA_568 -4.036 0.33221 4.03051 -0.0248 0 0 2.43148 -2.14116 -0.00583 -0.01734 -3.02373 -0.21385 0 0 -0.57198 0 0 -0.04921 0 0 0 -0.10007 0 1.8394 -1.04185 0.19291 -2.3993
ILE_569 -5.15492 0.43817 1.82746 -0.46674 0.34534 0.10019 1.67418 -1.62149 -0 -0 -1.92619 0.07332 0 0 0 0 0 0.01157 0.0565 0.42174 0 -0.75288 0 0.73287 -0.75381 0.3964 -4.59829
ILE_570 -9.78438 1.52641 4.03906 -0.4867 0.62748 0.09641 3.00373 -3.10845 -0.01571 -0.08553 -3.17616 0.14447 0 0 0 0 0 -0.05182 0.07017 0.43306 0 -0.6984 0 0.73287 -0.43755 0.94745 -6.22358
THR_571 -7.89063 1.23292 4.74883 -0.14543 0.02809 0.11741 3.84478 -3.1031 -0 -0 -2.86876 -0.63613 0 0 -0.5094 0 0 -0.03139 0.04757 2.28323 0 0.06837 2.34474 -1.0874 -0.31905 1.23983 -0.63552
GLY_572 -4.32875 0.46505 3.00637 -4e-05 0 0 1.59074 -1.91452 -0.01844 -0.10124 -1.49515 -0.41326 0 0 0 0 0 -0.12407 0 0 0 0.42319 0 0.83697 -0.09448 0.74727 -1.42036
TRP_573 -13.1876 2.37633 3.87185 -0.7253 0.13399 0.43058 2.90942 -3.43895 -0.01792 -0.07461 -2.38479 -0.29592 0 0 -0.5094 0 0 0.13115 0.14427 0 2.83902 -0.33157 0 1.6906 0.19088 0.64881 -5.59912
ASP_574 -6.18595 0.43797 5.73601 -0.26259 0.04941 0.89135 2.83345 -2.91213 -0 -0 -4.7156 -2.62024 0 0 -0.30786 0 0 0.18065 0.59447 0 3.9977 -0.09161 0 -2.3716 0.39228 1.37822 -2.97606
TYR_575 -6.75409 1.2966 4.4394 -0.6839 0.0141 0.20604 2.25794 -2.39576 -0.01503 -0.06691 -2.08042 -0.27602 0 0 0 -0.73761 0 0.17271 0.29599 0 1.71142 -0.48722 0.16322 1.2797 6.01831 2.69208 7.05056
PRO_576 -4.29256 0.72164 3.46008 -0.08567 1e-05 0.05313 1.89458 -1.58998 -0 -0 -1.47818 0.71691 0 0 0 0 0 0.29893 0.00804 0.39236 0 0.30896 0 -2.4119 5.65757 2.23456 5.88849
ALA_577 -5.48396 0.5338 4.22074 -0.02147 0 0 2.52445 -2.67099 -0 -0 -2.21484 -0.36751 0 0 -0.30786 0 0 -0.01006 0 0 0 -0.1007 0 1.8394 -0.17294 0.52298 -1.70896
CYS_578 -8.38819 0.62985 4.99596 -0.04728 0 0.01556 3.17169 -2.77832 -0 -0 -3.95316 -0.03691 0 0 0 0 0 0.17112 0.03852 0.27659 0 0.28163 0 3.6196 0.00781 0.29892 -1.69661
GLU_579 -4.62326 0.33357 5.37934 -0.34521 0.07824 0.40431 1.83089 -2.40868 -0 -0 -1.11159 -0.60983 0 0 0 0 0 0.01314 0.03699 0 3.29403 -0.14302 0 -2.7348 -0.11116 0.3413 -0.37576
ALA_580 -3.60566 0.42005 3.63055 -0.02117 0 0 2.12364 -2.01389 -0 -0 -1.29038 -0.34466 0 0 0 0 0 0.18698 0 0 0 -0.21577 0 1.8394 -0.37007 0.26835 0.60738
ILE_581 -8.10168 0.69186 3.91601 -0.65321 0.46388 0.1484 2.72859 -2.69541 -0.00559 -0.02631 -2.68784 0.18036 0 0 0 0 0 -0.00453 0.08163 0.59624 0 -0.27902 0 0.73287 -0.24203 0.49719 -4.65859
GLY_582 -4.05121 0.3873 4.51827 -6e-05 0 0 2.67323 -2.33597 -0 -0 -1.75452 -0.34879 0 0 0 0 0 -0.11531 0 0 0 -1.5389 0 0.83697 0.37484 0.47885 -0.87531
LEU_583 -7.65279 1.22381 1.98712 -0.49417 0.28668 0.09093 1.15592 -1.77943 -0 -0 -0.94051 0.36592 0 0 0 0 0 0.15342 0.15736 0.35591 0 -0.20733 0 0.18072 0.29774 0.60918 -4.20954
LEU_584 -7.65824 0.88875 3.17816 -0.53919 0.2852 0.12355 2.28381 -2.03924 -0.01776 -0.0609 -2.27115 0.2985 0 0 0 0 0 -0.03568 0.34623 0.5801 0 -0.22857 0 0.18072 -0.31795 0.78063 -4.22303
LYS_585 -5.28086 0.66407 5.2948 -0.63139 0.11649 0.67772 1.27734 -2.09717 -0 -0 -4.72573 0.07428 0 0 0 0 0 0.0933 0.25641 2.83546 0 0.27439 0 -1.5107 -0.15021 0.45708 -2.37471
MET_586 -7.61859 0.69868 2.78536 -0.35225 0.10589 0.05465 2.20394 -1.94071 -0.0099 -0.02957 -1.72578 -0.30618 0 0 0 0 0 -0.05081 0.61035 1.83381 0 0.22913 0 0.60916 0.18436 0.63909 -2.07937
ASP_587 -5.75515 0.20979 5.54607 -0.10146 0.00151 0.28579 2.55773 -2.71423 -0.00794 -0.0459 -3.53565 -0.40615 0 0 0 -0.73761 0 -0.07643 0.07955 0 3.65029 -0.18958 0 -2.3716 0.2142 0.59058 -2.80619
PHE_588 -9.27632 1.05136 1.49143 -0.52719 0.15567 0.26104 1.46954 -2.09301 -0.00691 -0.02125 -1.42125 -0.15688 0 0 0 0 0 0.0099 0.08426 0 2.91234 -0.21607 0 1.0402 0.25787 0.46644 -4.51885
LEU_589 -7.54357 0.42861 4.22951 -0.52663 0.29488 0.1276 2.71489 -2.63185 -0.00174 -0.00487 -2.60486 0.15056 0 0 0 0 0 0.051 0.04764 2.48475 0 -0.34968 0 0.18072 0.07037 0.73219 -2.15049
GLY_590 -2.97506 0.54355 2.1497 -0.00048 0 0 0.84031 -1.2535 -0 -0 -1.31304 -0.30641 0 0 0 0 0 -0.07454 0 0 0 0.78019 0 0.83697 0.50147 0.52995 0.25911
LEU_591 -8.96417 1.15604 5.62622 -0.4874 0.23615 0.14169 2.86853 -3.45785 -0.00174 -0.00487 -2.31308 -0.00835 0 0 0 0 0 -0.01259 0.14837 1.81735 0 -0.06861 0 0.18072 0.91966 0.47338 -1.75053
ARG_592 -4.84206 0.43658 5.86507 -0.83923 0.15427 0.48582 2.63805 -2.70644 -0 -0 -2.93631 0.24972 0 0 -0.44367 0 0 -0.01555 0.12314 2.99899 0 -0.18655 0 -1.2888 0.01428 0.52185 0.22916
ASN_593 -8.04013 1.09341 4.9725 -0.33645 0.06379 0.61997 1.82407 -2.98333 -0 -0 -0.86432 -1.37481 0 0 0 0 0 -0.05919 0.32112 0 3.73867 0.0094 0 -0.93687 -0.34103 0.57883 -1.71438
LEU_594 -10.0028 0.99509 5.62463 -0.48161 0.22487 0.11031 2.2104 -3.60202 -0 -0 -1.80779 0.1578 0 0 0 0 0 0.18315 0.01022 0.34059 0 -0.27876 0 0.18072 -0.15115 0.75187 -5.53444
THR_595 -6.19824 0.41203 7.53545 -0.18682 0.10329 0.06676 2.67817 -3.42541 -0.05045 -0.46286 -1.60447 -0.52163 0 0 0 0 0 -0.01692 0.01401 0.05444 0 -0.01194 2.3591 -1.0874 0.017 0.65308 0.32721
ILE_596 -7.5198 0.54872 4.44429 -0.49781 0.29543 0.10241 2.52227 -2.80668 -0 -0 -2.16837 0.06424 0 0 0 0 0 -0.02026 0.25524 0.47947 0 -0.45429 0 0.73287 0.1495 0.60352 -3.26925
ILE_597 -7.97094 0.49801 3.47316 -0.47909 0.2895 0.09896 2.76638 -2.70346 -0 -0 -2.09957 -0.03949 0 0 0 0 0 -0.04658 0.01148 0.54103 0 -0.42321 0 0.73287 0.06266 0.55589 -4.73241
GLY_598 -4.30187 0.17736 5.03743 -5e-05 0 0 2.2698 -2.51939 -0 -0 -1.71023 -0.40398 0 0 0 0 0 -0.09746 0 0 0 0.11112 0 0.83697 0.63101 0.34596 0.37667
ASP_599 -5.36525 0.16213 7.54643 -0.10933 0.01186 0.33595 3.18591 -3.42972 -0.01882 -0.13648 -3.74486 -0.29238 0 0 0 -0.69879 0 -0.01314 0.04964 0 1.69761 0.22176 0 -2.3716 0.49551 0.21179 -2.26178
ALA_600 -6.31878 0.57075 4.17059 -0.02199 0 0 2.90874 -2.9584 -0 -0 -2.3217 -0.35716 0 0 0 0 0 0.02444 0 0 0 -0.24373 0 1.8394 -0.34505 0.29779 -2.75512
ILE_601 -9.28949 0.85319 6.15346 -0.50572 0.45568 0.10019 3.40293 -3.75374 -0.01769 -0.14575 -2.56473 0.07108 0 0 0 0 0 -0.05954 0.0215 0.49152 0 -0.45069 0 0.73287 -0.17719 0.42851 -4.25361
ASP_602 -4.66211 0.20494 6.12038 -0.10498 0.00997 0.3221 2.84952 -2.90979 -0.02045 -0.14005 -3.41483 -0.3261 0 0 0 -0.5112 0 0.03689 0.06553 0 1.71621 0.12701 0 -2.3716 -0.12368 0.51117 -2.62106
ASN_603 -7.24384 0.33352 6.81481 -0.17554 0.02533 0.26168 3.06374 -3.55185 -0.00261 -0.00681 -3.09035 -0.31601 0 0 0 0 0 0.08865 2e-05 0 1.42281 0.28945 0 -0.93687 -0.15668 0.35626 -2.8243
VAL_604 -9.85734 1.65669 5.21122 -0.31316 0.24314 0.07038 4.29956 -3.53837 -0 -0 -3.85211 -0.115 0 0 0 0 0 -0.0318 0.017 0.09453 0 -0.38343 0 1.9342 0.00559 0.3602 -4.19869
ARG_605 -6.88069 0.26707 8.24331 -1.07198 0.25589 0.81225 3.96293 -3.89158 -0.02045 -0.14005 -4.94682 0.39594 0 0 0 -1.26266 0 -0.00085 0.17236 2.20854 0 -0.01594 0 -1.2888 0.08705 0.68836 -2.42612
ALA_606 -2.56605 0.12772 2.62584 -0.02311 0 0 1.13727 -1.52924 -0.00501 -0.03857 -0.76853 -0.31272 0 0 0 0 0 -0.03199 0 0 0 -0.27528 0 1.8394 -0.15724 0.87277 0.89526
ASN_607 -5.64713 0.14651 6.56608 -0.36691 0.01462 0.71964 3.24225 -2.99975 -0 -0 -3.12221 -0.09046 0 0 -2.13218 -0.68326 0 -0.05029 0.004 0 3.10841 0.03862 0 -0.93687 -0.03213 0.83736 -1.38369
ARG_608 -6.38314 0.40797 5.30751 -0.95389 0.22354 0.62011 1.94511 -2.45398 -0.03049 -0.13645 -1.43703 0.06776 0 0 -0.6579 0 0 -0.05394 0.35366 2.50863 0 -0.1573 0 -1.2888 0.24964 0.67634 -1.19266
GLY_609 -2.11801 0.15908 2.41121 -5e-05 0 0 1.38052 -1.21435 -0.00964 -0.0303 -0.77174 -0.39583 0 0 0 0 0 -0.13444 0 0 0 -1.39618 0 0.83697 -0.23936 0.40085 -1.12129
ILE_610 -6.40168 0.80417 3.32328 -0.46824 0.32748 0.10528 1.97464 -2.19164 -0.0315 -0.23277 -0.6046 -0.19212 0 0 0 0 0 -0.03483 0.056 0.29783 0 -0.68432 0 0.73287 -0.45165 0.47732 -3.1945
ASP_611 -2.38796 0.02777 2.71133 -0.23384 0.03723 0.76817 0.9062 -1.20357 -0.02569 -0.15531 -1.52535 -0.68836 0 0 0 -0.75145 0 -0.00421 0.07436 0 2.12147 -0.7159 0 -2.3716 -0.27864 0.43201 -3.26334
LEU_612 -6.58662 0.75737 0.77631 -0.4822 0.19242 0.07971 0.94363 -1.46971 -0.02124 -0.16163 -0.8503 0.33583 0 0 0 0 0 0.25539 0.06865 0.35985 0 -0.16097 0 0.18072 -0.33362 0.75168 -5.36474
ASP_613 -3.48904 0.23079 4.46523 -0.22634 0.16249 0.73108 2.09882 -2.11689 -0.00967 -0.10127 -2.01336 -1.71017 0 0 -0.46094 0 0 0.1167 0.00235 0 1.8843 -0.85674 0 -2.3716 -0.06456 1.10427 -2.62456
LEU_614 -8.66537 1.38026 1.75757 -0.71627 0.43783 0.19904 2.03867 -2.19007 -0 -0 -0.37485 0.30004 0 0 0 0 0 -0.08531 0.12533 2.88505 0 -0.11168 0 0.18072 0.05293 1.00216 -1.78395
GLU_615 -3.40728 0.40483 4.79103 -0.35166 0.15284 0.42195 1.45346 -2.05781 -0.00967 -0.10127 -1.62076 -0.61063 0 0 -0.46094 -0.30355 0 -0.05792 0.00093 0 3.4128 -0.28191 0 -2.7348 -0.36842 0.84017 -0.8886
SER_616 -2.2311 0.3571 2.62311 -0.02987 0.02434 0.02935 1.13781 -1.20274 -0 -0 -1.30695 -0.04842 0 0 0 0 0 -0.05768 0.00605 0.59222 0 -0.16018 0.60005 -0.77834 -0.52209 0.49333 -0.47402
VAL_617 -6.03243 0.92312 1.77638 -0.28751 0.21588 0.06634 1.79097 -1.80108 -0 -0 -1.16515 -0.1252 0 0 -0.43983 0 0 -0.07039 0.10216 0.05203 0 -0.37756 0 1.9342 -0.53306 1.12456 -2.84656
PRO_618 -3.27065 0.72853 2.78978 -0.12279 0.01773 0.08947 1.93266 -1.35442 -0 -0 -1.62047 0.21616 0 0 0 0 0 -0.09051 0.02892 0.18023 0 -0.83892 0 -2.4119 -0.63602 1.52141 -2.84078
LEU_619 -5.63773 0.6021 3.2815 -0.66771 0.24474 0.21624 2.14494 -2.05953 -0 -0 -0.92025 -0.03908 0 0 -0.53129 0 0 -0.05663 0.2529 1.73993 0 -0.17149 0 0.18072 -0.50427 1.16817 -0.75674
ASP_620 -3.17915 0.24859 3.32017 -0.22491 0.08025 0.75541 1.16628 -1.62179 -0 -0 -0.31611 -3.44361 0 0 0 0 0 -0.05897 0.35812 0 2.73686 -0.47035 0 -2.3716 -0.43358 1.05431 -2.40008
ASP_621 -5.99228 0.52861 8.39028 -0.23228 0.00345 0.71731 4.22424 -3.58896 -0.01119 -0.0938 -6.0668 -0.38231 0 0 -0.60853 -1.48038 0 -0.05307 0.13446 0 2.89044 -0.44267 0 -2.3716 -0.27971 0.65874 -4.05604
LYS_622 -3.14014 0.26916 4.20393 -0.31415 0.03054 0.1452 1.79184 -1.9174 -0 -0 -0.70361 0.01696 0 0 0 0 0 -0.03371 0.00113 1.76107 0 0.01901 0 -1.5107 -0.157 0.36306 0.82518
ALA_623 -4.71858 0.42738 3.9609 -0.02179 0 0 1.79827 -2.46162 -0.01938 -0.16176 -1.46143 -0.38045 0 0 0 0 0 -0.04103 0 0 0 -0.3213 0 1.8394 -0.48068 0.35939 -1.68269
THR_624 -8.55917 1.3326 5.87376 -0.21418 0.24352 0.07641 3.32168 -3.45749 -0.04313 -0.20824 -4.07735 0.00485 0 0 -0.60853 -0.76136 0 -0.00855 0.01538 0.05954 0 0.03025 2.36395 -1.0874 -0.15667 0.49827 -5.36187
TYR_625 -11.3229 1.43027 5.80049 -0.80114 0.18608 0.45134 4.07894 -4.0612 -0.01908 -0.16091 -3.16266 -0.18352 0 0 -0.53129 0 0 0.26641 0.14667 0 2.21524 -0.02884 0.00115 1.2797 0.04951 1.18325 -3.18247
GLU_626 -5.07898 0.46018 5.99166 -0.21348 0.02234 0.28633 2.16526 -2.74731 -0.01938 -0.16176 -1.64807 -0.60103 0 0 0 0 0 0.03289 0.0529 0 3.02737 -0.24814 0 -2.7348 -0.39693 1.1184 -0.69252
LEU_627 -7.62414 0.67913 5.37681 -0.50797 0.23861 0.11319 2.70441 -3.16369 -0 -0 -2.8061 0.01185 0 0 0 0 0 -0.04299 0.12846 2.93375 0 -0.23455 0 0.18072 -0.28031 0.52673 -1.76607
LEU_628 -7.7097 0.70111 2.51469 -0.61074 0.21926 0.20903 2.41428 -2.33281 -0 -1e-05 -1.80633 -0.11267 0 0 0 0 0 -0.03691 0.20816 1.61806 0 -0.22633 0 0.18072 -0.0767 0.62051 -4.22636
GLY_629 -3.86921 0.27939 3.7799 -5e-05 0 0 1.78912 -2.00734 -0.02824 -0.14375 -2.38987 -0.40711 0 0 -0.73127 0 0 0.09219 0 0 0 0.15622 0 0.83697 0.09755 0.57456 -1.97095
ARG_630 -5.82892 0.72497 6.29656 -0.46728 0.08901 0.27939 2.33831 -2.81896 -0.03905 -0.1213 -2.26616 0.05682 0 0 -0.47608 0 0 -0.0524 0.68243 2.00958 0 -0.12433 0 -1.2888 0.03427 0.37837 -0.59357
GLY_631 -4.40665 0.31135 3.98998 -5e-05 0 0 2.29886 -2.09485 -0.0184 -0.18295 -2.13521 -0.42892 0 0 0 0 0 -0.03458 0 0 0 -1.27357 0 0.83697 -0.63805 0.40778 -3.3683
ASP_632 -4.66214 0.58815 7.09208 -0.25147 0.02749 0.83403 3.26018 -2.92025 -0.05636 -0.28926 -4.52435 -0.447 0 0 -0.47953 0 0 0.17437 0.08904 0 2.03754 -0.6154 0 -2.3716 -0.5047 0.62471 -2.39446
THR_633 -7.4353 0.96935 5.29191 -0.12703 0.09396 0.08054 2.92129 -2.9286 -0 -0 -2.83271 -0.94596 0 0 -0.39787 0 0 -0.04464 0.05196 0.04737 0 -0.44447 2.3782 -1.0874 -0.08329 1.13619 -3.3565
LEU_634 -5.36627 0.66925 2.35087 -0.72098 0.30172 0.30815 0.58576 -1.65209 -0.0325 -0.26091 0.13413 0.07843 0 0 0 0 0 -0.04613 0.19136 0.59814 0 -0.09844 0 0.18072 0.20599 1.06958 -1.50322
GLY_635 -3.47134 0.79718 2.30217 -7e-05 0 0 0.80781 -1.51439 -0.00806 -0.04945 -0.77985 -0.37145 0 0 0 0 0 -0.07298 0 0 0 0.42609 0 0.83697 0.34698 0.45125 -0.29914
VAL_636 -8.20741 0.81378 3.85588 -0.27778 0.16649 0.05825 3.00585 -2.83965 -0 -0 -1.60847 -0.20419 0 0 0 0 0 0.13346 0.0252 0.13653 0 -0.51141 0 1.9342 -0.11742 0.36194 -3.27475
PHE_637 -9.45176 1.63102 3.74126 -0.84362 0.05436 0.1278 2.27155 -2.62798 -0 -0 -1.27178 -0.40533 0 0 -1.15672 0 0 -0.09097 0.02439 0 1.96159 0.1983 0 1.0402 -0.33561 0.65483 -4.47847
GLN_638 -5.97317 0.81018 3.1537 -0.62717 0.13896 0.64348 1.64332 -1.82636 -0.00149 -0.02418 -0.92442 -0.65135 0 0 0 0 0 -0.01392 0.41591 0 2.22677 0.11686 0 -0.18838 0.15715 0.8492 -0.07488
LEU_639 -8.81762 1.02771 2.69759 -0.48538 0.13858 0.13848 1.99075 -2.35461 -0 -0 -1.99819 0.02005 0 0 -0.39787 0 0 0.27673 0.10714 0.48597 0 0.34953 0 0.18072 0.43502 0.73135 -5.47403
ASP_640 -4.72862 0.20168 6.25256 -0.20206 0.05419 0.65194 2.0165 -2.71685 -0.00983 -0.06763 -2.10817 -3.36158 0 0 -0.16302 0 0 -0.02472 0.02923 0 3.81216 -0.22716 0 -2.3716 -0.05771 0.86898 -2.1517
GLY_641 -3.47141 0.2783 4.33532 -0.00019 0 0 1.93025 -1.95381 -1e-05 -0.00011 -1.87484 -0.22909 0 0 0 0 0 -0.06802 0 0 0 0.55399 0 0.83697 -0.15654 0.63734 0.81815
GLY_642 -3.09506 0.67927 4.13797 -5e-05 0 0 1.91007 -1.91472 -0 -0 -0.04505 -0.40419 0 0 0 0 0 -0.09248 0 0 0 0.03569 0 0.83697 5.7632 0.68989 8.50151
PRO_643 -3.37159 0.64565 2.80703 -0.07163 0 0.04417 1.20145 -1.34972 -0 -0 -0.94617 0.61353 0 0 0 0 0 -0.16385 0.01331 0.41903 0 -0.43411 0 -2.4119 5.55235 1.04228 3.58983
MET_644 -9.70003 1.41714 5.89771 -0.3126 0.09905 0.02927 3.55439 -3.30063 -0.0081 -0.04958 -2.41046 -0.12232 0 0 0 0 0 -0.03995 0.38619 1.25619 0 0.02238 0 0.60916 -0.06998 0.80357 -1.93858
ARG_645 -8.20051 0.56976 8.75582 -0.65135 0.05298 0.39732 4.01903 -3.98626 -0 -0 -3.90437 0.23799 0 0 -0.16302 0 0 -0.03479 0.15691 1.46851 0 -0.1602 0 -1.2888 -0.12345 1.00703 -1.8474
ASP_646 -6.02482 0.45227 7.72274 -0.10887 0.00048 0.32939 3.01153 -3.40916 -0.01217 -0.13498 -3.61953 -0.64883 0 0 0 -0.7002 0 0.17143 0.01518 0 2.75357 -0.18992 0 -2.3716 -0.34895 0.83198 -2.28046
LEU_647 -9.43359 1.50095 4.48894 -0.51034 0.36181 0.12507 2.83585 -3.00642 -0 -0 -2.37026 0.25287 0 0 0 0 0 0.01526 0.03301 0.30099 0 -0.30641 0 0.18072 -0.30602 0.4959 -5.34168
LEU_648 -9.92287 0.95254 5.07623 -0.48936 0.17777 0.10996 3.29216 -3.36926 -0.01279 -0.06206 -3.07762 0.23037 0 0 0 0 0 0.11625 0.04139 0.34785 0 -0.27452 0 0.18072 -0.3337 0.61596 -6.40096
ARG_649 -7.49619 0.45689 8.82214 -0.45464 0.07037 0.22743 3.54611 -3.87856 -0.02355 -0.13127 -4.17383 0.36943 0 0 -1.43902 -0.48954 0 0.00482 0.14189 2.10336 0 -0.08281 0 -1.2888 -0.32419 0.53786 -3.50211
ARG_650 -7.25669 0.48164 6.7874 -0.68321 0.17087 0.45718 3.03807 -3.00128 -0.00233 -0.03401 -2.35466 0.35919 0 0 -1.15348 0 0 -0.03776 0.03747 3.60376 0 -0.10457 0 -1.2888 -0.33472 0.61475 -0.70117
MET_651 -8.67935 0.79123 3.98434 -0.71886 0.1613 0.40534 2.22575 -2.18191 -0.01099 -0.07699 -1.44741 0.02352 0 0 -0.6842 0 0 0.00735 0.11095 1.69745 0 0.11682 0 0.60916 -0.02009 0.7745 -2.91207
GLN_652 -4.75656 0.56123 5.40587 -0.73025 0.18071 0.75819 2.90603 -2.45806 -0.04049 -0.25065 -3.04105 -0.83066 0 0 -1.69422 0 0 -0.06048 0.12676 0 2.38977 -0.29782 0 -0.18838 0.55444 1.63606 0.17044
PRO_653 -6.43248 0.9436 2.28445 -0.13855 0.00387 0.09807 0.66168 -1.14192 -0.01908 -0.16091 -0.34382 0.1721 0 0 0 0 0 -0.06072 0.13025 0.13379 0 -0.98789 0 -2.4119 0.02272 1.54692 -5.69981
THR_654 -2.9607 0.19079 2.56957 -0.16963 0.04351 0.14394 1.69432 -1.3647 -0.01997 -0.15798 -1.28543 -1.78745 0 0 -1.07897 0 0 0.06288 0.04354 0.45192 0 0.24886 2.34711 -1.0874 0.91155 0.50995 -0.6943
GLY_655 -4.05848 0.41126 3.87794 -0.00076 0 0 2.49202 -2.16224 -6e-05 -0.00081 -2.22837 -0.2344 0 0 0 0 0 -0.13242 0 0 0 -1.53987 0 0.83697 1.65942 0.34381 -0.736
PHE_656 -9.47605 1.25752 4.51284 -0.80405 0.02918 0.22908 2.63028 -3.01189 -0.00513 -0.0338 -1.54308 -0.11018 0 0 0 0 0 -0.02109 0.10444 0 1.84932 -0.43403 0 1.0402 0.48342 0.51047 -2.79255
GLU_657 -4.36405 0.17883 4.90513 -0.45431 0.24144 1.42648 1.53611 -2.38469 -0.02842 -0.21285 -1.68678 -3.0262 0 0 0 0 0 -0.07077 0.01157 0 3.81004 -0.31844 0 -2.7348 -0.17711 0.61535 -2.73348
ASP_658 -7.1509 1.01884 9.66503 -0.10441 0.00104 0.31563 5.46297 -4.27795 -0.01494 -0.10291 -8.01663 -0.4779 0 0 -1.07897 -0.91357 0 0.11733 0.00906 0 2.21899 -0.23974 0 -2.3716 -0.41994 0.66321 -5.69738
VAL_659 -7.60918 0.71145 3.86798 -0.31092 0.21274 0.07189 2.69107 -2.85982 -0 -0 -2.00358 -0.25799 0 0 0 0 0 -0.00957 0.00021 0.19516 0 -0.1614 0 1.9342 -0.2432 0.64047 -3.1305
VAL_660 -9.06274 1.33035 3.85861 -0.29431 0.12988 0.05874 2.8454 -3.34182 -6e-05 -0.00081 -2.80739 -0.10908 0 0 0 0 0 0.1679 0.00138 0.0691 0 -0.28901 0 1.9342 -0.17887 0.83237 -4.85615
ALA_661 -6.20379 0.69166 3.98791 -0.02235 0 0 3.35936 -2.95527 -0.00513 -0.0338 -2.43931 -0.3621 0 0 0 0 0 0.07434 0 0 0 -0.3236 0 1.8394 -0.33348 0.81729 -1.90887
VAL_662 -8.70646 1.34561 3.52639 -0.32269 0.29438 0.0728 3.09938 -2.98935 -0 -0 -2.56836 -0.0322 0 0 0 0 0 -0.04366 0.17001 0.06326 0 -0.27274 0 1.9342 -0.32927 0.52426 -4.23442
ILE_663 -8.43557 0.56861 3.76079 -0.65135 0.45171 0.14253 2.36974 -2.78428 -0 -0 -0.97449 0.28382 0 0 0 0 0 -0.01762 0.01244 0.58128 0 -0.37376 0 0.73287 -0.02587 0.64153 -3.71763
ALA_664 -6.07447 0.83012 2.01845 -0.02318 0 0 1.45055 -2.15949 -0 -0 -0.60463 -0.31783 0 0 0 0 0 -0.02661 0 0 0 -0.05309 0 1.8394 -0.0506 0.6335 -2.53789
LEU_665 -8.93408 0.9901 2.83262 -0.50805 0.18568 0.13696 2.69465 -2.48071 -0 -0 -2.27016 0.20887 0 0 0 0 0 -0.0164 0.18073 0.34252 0 -0.27424 0 0.18072 -0.1396 0.87225 -5.99816
TYR_666 -11.7215 2.17462 3.12482 -0.55856 0.61911 0.29254 2.72165 -2.6504 -0.00931 -0.06641 -2.26902 -0.54145 0 0 -0.42785 0 0 0.08853 0.02312 0 4.01422 0.21815 0.38809 1.2797 0.22496 1.27264 -1.80239
ARG_667 -6.73554 0.80309 7.28236 -0.85225 0.2001 0.59437 3.3566 -3.0654 -0.00287 -0.04232 -3.64138 -0.01061 0 0 -0.42785 0 0 0.29063 0.0083 1.98112 0 -0.1194 0 -1.2888 0.27071 1.53512 0.13598
PRO_668 -1.90671 0.62132 1.36992 -0.13907 0.00045 0.10376 0.43176 -0.51257 -0 -0 -0.51889 0.17789 0 0 0 0 0 0.96429 0.02798 0.10821 0 -1.22815 0 -2.4119 -0.17045 1.53437 -1.54779
GLY_669 -2.83962 0.54921 2.18333 -0.00058 0 0 1.43196 -1.33233 -0 -0 -1.16192 -0.37379 0 0 0 0 0 0.61422 0 0 0 -1.43868 0 0.83697 2.29867 2.08139 2.84882
PRO_670 -5.97922 1.01821 3.80897 -0.07154 0 0.04319 2.28547 -1.87558 -0 -0 -1.59828 0.58296 0 0 0 0 0 -0.11784 0.00042 0.21847 0 -0.96131 0 -2.4119 2.82637 2.12091 -0.11072
MET_671 -8.66629 1.0877 4.65244 -0.82239 0.25108 0.1891 2.09505 -2.59095 -0.02634 -0.15576 -1.39373 0.01711 0 0 0 0 0 -0.03957 0.50631 0.9249 0 -0.16244 0 0.60916 0.22187 1.04255 -2.26021
GLY_672 -3.42751 0.73506 3.9096 -0.00034 0 0 2.28408 -2.02225 -0.03363 -0.17046 -1.67678 -0.15816 0 0 0 0 0 -0.04622 0 0 0 -0.90783 0 0.83697 -0.14028 0.39409 -0.42367
MET_673 -4.30575 0.63661 1.25745 -0.43457 0.21231 0.19258 0.51788 -1.15905 -0 -0 0.27374 -0.38875 0 0 0 0 0 0.22293 0.55855 1.64181 0 0.36948 0 0.60916 0.73228 0.62116 1.55781
ASN_674 -6.05116 0.71533 5.78171 -0.17437 0.0236 0.29176 2.43709 -2.71159 -0.03905 -0.2653 -1.44214 -0.9401 0 0 -0.8148 0 0 -0.0329 0.01128 0 1.74274 -0.84903 0 -0.93687 0.48208 0.78768 -1.98405
ALA_675 -5.08781 0.77736 3.56742 -0.01666 0 0 2.74956 -2.47231 -0 -0 -2.0237 -0.3021 0 0 0 0 0 0.22801 0 0 0 0.32181 0 1.8394 0.23725 0.4868 0.30502
HIS_D_676 -9.36474 0.99518 5.95717 -0.81827 0.0659 0.94761 2.74833 -3.42464 -0.03224 -0.15232 -2.41393 -0.37168 0 0 0 0 0 -0.04609 0.07938 0 2.47535 0.02654 0 -0.45461 0.48002 0.33061 -2.97244
ASN_677 -6.915 0.5647 7.71394 -0.27363 0.00572 0.52691 2.67507 -3.68394 -0.02482 -0.18436 -1.96962 -0.13392 0 0 0 -0.88922 0 0.00623 0.06401 0 2.42951 0.5025 0 -0.93687 0.53282 0.3803 0.39035
ASP_678 -5.79515 0.30552 7.50113 -0.11001 0.01291 0.33662 2.95306 -3.30074 -0.01282 -0.06342 -2.96068 -0.33492 0 0 0 0 0 -0.03467 0.02524 0 1.68676 0.17059 0 -2.3716 0.37786 0.42928 -1.18507
TYR_679 -10.7361 1.28017 4.56946 -0.82403 0.31162 0.34465 3.38523 -3.30474 -0.00872 -0.05691 -3.32868 -0.33957 0 0 0 -0.64875 0 0.01572 0.17158 0 2.51499 -0.44814 0.04994 1.2797 -0.04205 0.53832 -5.27628
ALA_680 -6.09407 0.2495 5.04705 -0.02233 0 0 2.59871 -3.03086 -0 -0 -2.62467 -0.34011 0 0 0 0 0 -0.05098 0 0 0 -0.23322 0 1.8394 -0.10309 0.51916 -2.24551
ASP_681 -8.13529 0.39185 10.0308 -0.10414 0.00392 0.31438 4.16856 -4.40996 -0.00261 -0.03508 -5.90802 -0.22781 0 0 0 -0.93119 0 0.12322 0.00357 0 1.93337 -0.12819 0 -2.3716 -0.34212 0.47232 -5.154
ARG_682 -11.1319 1.17869 11.0274 -0.46518 0.07056 0.23811 4.39722 -4.84634 -0.00309 -0.01871 -4.30014 0.29604 0 0 -0.8267 0 0 0.01996 0.10062 2.06249 0 -0.04767 0 -1.2888 -0.21517 0.76371 -2.98886
LYS_683 -8.5912 0.87832 9.00007 -0.60158 0.2242 0.49151 3.53566 -3.68716 -0.05987 -0.28032 -4.71181 0.27967 0 0 0 -0.26482 0 -0.0123 0.11909 2.44254 0 -0.01346 0 -1.5107 -0.19032 0.8206 -2.13186
ASN_684 -5.38452 0.22773 5.92576 -0.21868 0.03237 0.32868 1.94807 -2.68075 -0.00375 -0.05606 -1.59516 -0.48474 0 0 -0.6842 0 0 -0.05917 0.00037 0 2.45329 -0.64961 0 -0.93687 -0.42338 0.57967 -1.68097
ASN_685 -2.45174 0.13985 3.16409 -0.19532 0.03842 0.3319 1.16309 -1.56189 -0.00085 -0.00471 -0.99716 -0.99932 0 0 0 0 0 -0.03901 0.01983 0 1.87117 -0.98459 0 -0.93687 -0.78767 0.38213 -1.84867
ARG_686 -5.82496 0.29562 6.70935 -0.68074 0.08275 0.4333 2.515 -2.91002 -0 -0 -3.70437 0.14729 0 0 -0.88028 -0.93119 0 0.04117 0.17958 2.17476 0 -0.10027 0 -1.2888 -0.46337 0.50606 -3.69911
GLN_687 -4.08838 0.38493 4.28323 -0.57145 0.18277 0.52331 1.56762 -1.87845 -6e-05 -0.00021 -1.43959 -0.63376 0 0 -0.88028 0 0 0.00161 0.10249 0 4.03739 -0.12263 0 -0.18838 -0.07466 0.51246 1.71794
ALA_688 -2.35879 0.11303 2.00067 -0.0241 0 0 0.55272 -0.99498 -1e-05 -2e-05 -0.85126 -0.17037 0 0 -0.26772 0 0 0.06788 0 0 0 -0.15988 0 1.8394 -0.44623 0.2901 -0.40958
ILE_689 -5.06547 0.67388 1.55451 -0.46783 0.29312 0.10071 0.1556 -1.14184 -0 -0 0.08399 0.16056 0 0 0 0 0 -0.06897 0.04601 0.47417 0 -0.59326 0 0.73287 -0.65729 0.35186 -3.36738
LYS_690 -3.3307 0.46636 3.01286 -0.47897 0.16159 0.2599 0.7185 -1.34736 -0.02278 -0.15672 0.02686 -0.03287 0 0 0 0 0 0.00389 0.05188 1.79418 0 0.08099 0 -1.5107 -0.41719 0.78867 0.06838
PRO_691 -4.17415 0.69452 2.47309 -0.20061 0.00709 0.14489 0.31166 -0.91395 -0 -0 0.33624 0.0765 0 0 0 0 0 0.14107 0.00944 0.3212 0 -0.7692 0 -2.4119 -0.17987 0.77767 -3.35631
ILE_692 -5.44091 0.54912 -1.38943 -0.49053 0.28502 0.0997 0.23561 -0.69376 -0 -0 0.45427 -0.01434 0 0 0 0 0 -0.04341 0.0069 0.60648 0 -0.39554 0 0.73287 -0.07347 0.58683 -4.98457
HIS_693 -8.94801 1.13978 6.48713 -0.48591 0.02955 0.34695 3.10228 -3.40979 -0 -0 -2.05216 -1.10966 0 0 -1.20746 0 0 -0.02547 0.0023 0 1.84988 -0.47253 0 -0.45461 0.29922 1.227 -3.6815
PRO_694 -3.32423 0.5524 2.20727 -0.06742 0 0.04197 0.73627 -0.95074 -0.00121 -0.01216 0.38275 0.5619 0 0 0 0 0 -0.20469 0.09061 0.20549 0 -0.7495 0 -2.4119 0.50622 1.35792 -1.07906
GLU_695 -5.02347 0.38934 5.34166 -0.24906 0.04594 0.39867 2.81585 -2.36919 -0 -0 -3.66459 -0.59605 0 0 -2.27971 0 0 -0.03894 0.01607 0 2.99056 -0.11493 0 -2.7348 -0.07979 0.61996 -4.53249
LEU_696 -9.67527 1.73556 2.46884 -0.52353 0.24775 0.13043 2.69759 -2.46851 -0 -0 -1.64041 0.1428 0 0 0 0 0 -0.02487 0.15601 0.23707 0 -0.20276 0 0.18072 -0.29122 0.5004 -6.3294
GLU_697 -5.94254 0.504 5.84031 -0.36914 0.14091 0.44847 2.41327 -2.34399 -0 -0 -1.87448 -0.61566 0 0 0 -0.67737 0 -0.03874 0.04286 0 2.99122 -0.09128 0 -2.7348 0.23095 0.85256 -1.22345
GLU_698 -4.12689 0.71631 4.60635 -0.20437 0.03783 0.28315 1.26832 -1.91633 -0.05207 -0.31966 -0.8752 -0.53362 0 0 0 0 0 0.15902 0.03376 0 3.15155 -0.08113 0 -2.7348 5.99571 1.76558 7.17352
PRO_699 -4.99177 0.7376 3.852 -0.06393 0 0.04002 1.84484 -1.59323 -0 -0 -1.38798 0.60532 0 0 -0.75527 0 0 -0.04834 0.15982 0.20005 0 -0.07396 0 -2.4119 5.7548 1.68999 3.55806
LEU_700 -8.28035 0.90274 3.712 -0.49979 0.18381 0.13722 2.81245 -2.63267 -0.02715 -0.12518 -3.44347 0.24772 0 0 0 0 0 0.41784 0.0131 0.29289 0 -0.31121 0 0.18072 -0.1835 0.97383 -5.62902
ARG_701 -5.7645 0.60201 6.46332 -0.45127 0.05758 0.22929 3.53198 -2.90057 -0.0222 -0.14331 -3.76759 0.40336 0 0 0 -0.67737 0 -0.06588 0.08233 2.09836 0 -0.19152 0 -1.2888 -0.39465 0.87433 -1.3251
GLU_702 -2.45709 0.26721 4.22714 -0.22709 0.03542 0.34091 0.99076 -1.69735 -0.02866 -0.16418 -2.31014 -0.61271 0 0 0 0 0 -0.03886 0.02042 0 3.24202 -0.27751 0 -2.7348 -0.54577 0.42119 -1.54908
ILE_703 -7.37936 0.85048 3.06171 -0.51857 0.50663 0.10639 1.95378 -2.17678 -0 -0 -0.95266 -0.25449 0 0 -0.83008 0 0 -0.00628 0.13338 0.70779 0 -0.52143 0 0.73287 -0.28767 0.37245 -4.50183
LEU_704 -8.74043 0.92346 4.09873 -0.52467 0.31047 0.14838 2.67788 -3.03469 -0.01806 -0.15364 -2.3574 0.16225 0 0 0 0 0 -0.02671 0.10526 0.21458 0 -0.16716 0 0.18072 -0.07397 0.8086 -5.46639
ALA_705 -3.05002 0.38183 3.48031 -0.0228 0 0 2.23611 -1.87973 -0.02715 -0.12518 -1.72711 -0.36329 0 0 0 0 0 -0.08947 0 0 0 -0.39324 0 1.8394 -0.47365 0.68091 0.46691
GLU_706 -2.57316 0.37392 3.84638 -0.2285 0.02314 0.32421 1.06509 -1.72095 -0.0047 -0.05542 -2.39304 -0.58981 0 0 0 0 0 -0.1013 0.01684 0 3.24834 -0.30193 0 -2.7348 -0.68718 0.26133 -2.23157
THR_707 -7.06775 0.73162 5.32137 -0.12511 0.0559 0.08722 3.3849 -2.97702 -0.07455 -0.42072 -3.06208 -0.99914 0 0 -0.50888 -0.74504 0 0.02359 0.00254 0.04196 0 -0.39213 2.56024 -1.0874 -0.35706 0.49945 -5.10807
TYR_708 -8.63962 0.97626 4.51758 -0.72848 0.0708 0.45361 2.75491 -2.83489 -0.01136 -0.10976 -2.0389 -0.3809 0 0 -0.55898 0 0 -0.04426 0.07943 0 1.85657 0.19965 0.086 1.2797 0.0317 0.64409 -2.39685
GLY_709 -3.04251 0.1949 2.71897 -6e-05 0 0 0.68377 -1.51556 -0.08043 -0.43557 -0.93588 -0.39097 0 0 0 0 0 -0.15059 0 0 0 -1.48506 0 0.83697 -0.44033 0.3821 -3.66024
LEU_710 -7.50002 0.69255 3.66225 -0.57108 0.16523 0.13232 2.07259 -2.63647 -0.0099 -0.10787 -1.63103 0.34954 0 0 -0.50888 0 0 0.23523 0.03568 0.73275 0 -0.34035 0 0.18072 -0.60476 0.42633 -5.22517
ILE_711 -8.13798 1.11976 0.03242 -0.47867 0.35436 0.1046 0.88664 -1.5724 -0.00032 -0.00092 0.17928 0.08028 0 0 0 0 0 -0.07853 0.10599 0.38735 0 -0.45808 0 0.73287 -0.377 0.66344 -6.45691
VAL_712 -7.36388 0.4983 0.98567 -0.2998 0.21465 0.07027 1.7371 -1.85745 -0.01722 -0.14277 -1.76351 -0.54042 0 0 -0.69307 0 0 0.17989 0.02357 0.39746 0 -0.38458 0 1.9342 -0.11754 0.52114 -6.61798
TYR_713 -13.1387 2.15505 4.65704 -0.73154 0.06725 0.40189 3.53678 -3.71727 -0.00174 -0.03916 -2.18743 -0.0261 0 0 -0.99891 0 0 0.01371 0.12092 0 2.11582 -0.40423 0.01258 1.2797 -0.00409 0.98671 -5.90178
GLN_714 -9.54533 0.84218 8.68265 -0.26573 0.04543 0.21022 3.91491 -4.13003 -0.0008 -0.00499 -4.41624 -0.36471 0 0 -0.7819 -1.23737 0 0.04669 0.07356 0 3.03951 -0.14588 0 -0.18838 -0.28037 1.20447 -3.3021
GLU_715 -7.94911 0.77231 9.25244 -0.42464 0.07755 1.28954 4.17219 -3.9049 -0.02686 -0.18674 -5.0974 -2.5335 0 0 -1.45346 0 0 -0.07214 0.12827 0 3.87398 -0.3492 0 -2.7348 -0.49954 0.74504 -4.92097
GLN_716 -10.0423 0.81857 7.9606 -0.26099 0.04167 0.21597 5.31031 -4.16538 -0.01193 -0.08306 -5.30101 -0.48127 0 0 -2.52205 -0.74504 0 0.00583 0.03086 0 3.07113 -0.04481 0 -0.18838 -0.40465 0.66543 -6.13046
ILE_717 -8.44622 0.64916 3.41026 -0.51098 0.3696 0.10191 2.30857 -2.66217 -0 -0 -1.07986 0.0155 0 0 0 0 0 -0.0629 0.00018 0.53104 0 -0.44012 0 0.73287 -0.03578 0.56203 -4.55691
MET_718 -10.3514 1.67894 5.50066 -0.35812 0.08962 0.11149 2.66387 -3.09216 -0 -0 -1.90487 0.0112 0 0 0 0 0 0.02822 0.0879 1.7744 0 0.076 0 0.60916 0.07779 0.53676 -2.46054
ARG_719 -8.44241 0.45247 7.27911 -0.66787 0.15522 0.37427 3.5286 -3.79908 -0 -0 -3.84887 0.13206 0 0 -0.24478 0 0 0.00426 0.2869 2.52513 0 -0.14968 0 -1.2888 -0.15921 0.73036 -3.13232
ILE_720 -9.00926 1.48458 3.50178 -0.50647 0.48385 0.09942 3.07465 -3.06051 -0.01132 -0.03892 -2.28899 0.07154 0 0 0 0 0 -0.05672 0.02178 0.50677 0 -0.43802 0 0.73287 -0.19385 0.77832 -4.8485
ALA_721 -6.31017 0.50509 3.22868 -0.02092 0 0 2.83612 -2.76905 -0 -0 -2.71055 -0.37619 0 0 0 0 0 0.27516 0 0 0 -0.33243 0 1.8394 -0.18427 0.51831 -3.50084
GLN_722 -6.85794 0.73374 6.25862 -0.88349 0.15725 0.94309 2.58759 -3.1195 -0 -0 -1.52892 -0.85921 0 0 0 0 0 -0.03081 0.56017 0 4.22191 0.02791 0 -0.18838 -0.26263 0.38542 2.14481
LYS_723 -5.90287 0.36073 7.09454 -0.80439 0.21112 0.62718 2.98905 -3.09444 -0 -0 -5.0506 0.11679 0 0 -0.75527 0 0 -0.04233 0.16932 3.37742 0 -0.05236 0 -1.5107 -0.21658 0.56669 -1.9167
VAL_724 -7.55331 1.11052 2.2346 -0.27258 0.13655 0.0492 2.21891 -2.20088 -0.01919 -0.14465 -1.52677 -0.03272 0 0 -0.54672 0 0 -0.05222 0.00027 0.27244 0 -0.06505 0 1.9342 0.02253 0.93656 -3.49831
ALA_725 -6.38766 0.8052 2.3324 -0.0287 0.00854 0 1.87029 -2.32094 -0.02464 -0.10717 -1.148 -0.43134 0 0 0 0 0 -0.04644 0 0 0 0.5633 0 1.8394 0.36918 0.73492 -1.97165
SER_726 -2.82958 0.08412 3.31689 -0.03003 0.04922 0.03152 1.31373 -1.64638 -0.00112 -0.00738 -1.08444 -0.01903 0 0 0 -0.62505 0 0.01632 0.01153 0.06668 0 0.14453 0.60315 -0.77834 0.26862 0.38909 -0.72593
TYR_727 -10.0763 1.79489 3.82661 -0.67268 0.14544 0.28486 2.30155 -3.0073 -0.01332 -0.06825 -1.5799 -0.06361 0 0 0 0 0 0.24617 0.31004 0 2.42337 -0.22516 0.00047 1.2797 -0.05019 0.78389 -2.35968
SER_728 -4.34905 0.32611 5.34617 -0.0369 0 0.08455 3.28062 -2.50782 -0 -0 -3.60686 -0.22704 0 0 -0.50485 -0.4572 0 -0.01043 0.00128 0.31073 0 -0.27113 0.62753 -0.77834 -0.46823 1.35045 -1.89041
LEU_729 -7.05523 0.9625 3.33796 -0.47791 0.25667 0.12146 1.56441 -2.27676 -0 -0 -0.88101 0.16849 0 0 0 0 0 0.15992 0.22461 0.27289 0 -0.30828 0 0.18072 -0.52656 1.13653 -3.13958
ALA_730 -6.29439 0.62832 4.46198 -0.02274 0 0 2.23315 -2.6731 -0.0276 -0.19103 -1.11481 -0.36203 0 0 0 0 0 -0.0574 0 0 0 -0.31623 0 1.8394 -0.48981 0.46489 -1.92139
ARG_731 -7.6917 0.85727 7.91839 -1.19323 0.39028 0.83471 3.93941 -3.55249 -0 -0 -3.16396 0.0398 0 0 -0.50485 -0.63634 0 0.11247 0.22041 3.37458 0 -0.14976 0 -1.2888 -0.37178 0.41301 -0.45258
ALA_732 -7.04802 0.61992 4.27829 -0.02195 0 0 2.99463 -3.04524 -0 -0 -2.35803 -0.39178 0 0 0 0 0 0.31287 0 0 0 -0.34813 0 1.8394 -0.40486 0.51547 -3.05742
ASP_733 -7.77292 0.78438 10.6113 -0.20779 0 0.67731 4.81821 -4.31596 -0.02216 -0.19763 -6.53797 -0.15887 0 0 0 -1.63213 0 0.27061 0.09599 0 3.20338 0.26534 0 -2.3716 -0.41518 0.54647 -2.35917
ILE_734 -7.66592 0.54281 6.22233 -0.49506 0.26585 0.10348 3.0291 -3.28159 -0.01818 -0.07229 -1.52541 -0.03723 0 0 0 0 0 0.01349 0.05801 0.70609 0 -0.29732 0 0.73287 -0.1228 0.75275 -1.08902
LEU_735 -8.83372 1.05391 3.90959 -0.49655 0.16011 0.10975 2.95747 -2.96445 -0 -0 -2.24067 0.22822 0 0 0 0 0 -0.00998 0.03666 0.53953 0 -0.22646 0 0.18072 -0.11541 1.19949 -4.51177
ARG_736 -9.66684 0.67961 8.48482 -1.64482 0.3969 1.67033 3.62447 -4.0412 -0.00117 -0.0028 -2.23139 -1.55697 0 0 -0.5851 0 0 0.12972 0.13168 3.25033 0 -0.10771 0 -1.2888 -0.30776 1.06399 -2.00269
LYS_737 -5.50604 0.2451 7.96096 -0.33931 0.02731 0.1587 3.63833 -3.40181 -0.00042 -0.00468 -5.31613 0.29327 0 0 0 -0.66751 0 0.04566 0.46807 2.34202 0 0.00845 0 -1.5107 -0.42233 0.524 -1.45706
ALA_738 -5.52155 0.33371 4.09898 -0.02171 0 0 2.77715 -2.64597 -0.00551 -0.01825 -2.50001 -0.36132 0 0 0 0 0 -0.01702 0 0 0 -0.24951 0 1.8394 -0.40544 0.33411 -2.36294
MET_739 -9.74644 0.78314 4.37973 -0.23953 0.04814 0.08716 2.26642 -2.706 -0.01062 -0.06056 -1.30068 -0.21865 0 0 0 0 0 0.15747 0.12103 2.09787 0 0.00516 0 0.60916 -0.23297 0.36834 -3.59184
GLY_740 -2.78483 0.1982 3.57678 -5e-05 0 0 1.22055 -1.70773 -0.00117 -0.0028 -0.47149 -0.40486 0 0 0 0 0 -0.05709 0 0 0 0.36318 0 0.83697 0.45634 0.38515 1.60715
LYS_741 -4.21351 0.23444 4.36739 -0.31187 0.02945 0.1444 1.39734 -1.84146 -0 -0 -1.05666 -0.00074 0 0 0 0 0 -0.02234 0.0046 1.74968 0 -0.05961 0 -1.5107 0.18944 0.35071 -0.54944
LYS_742 -4.21063 0.73786 5.95773 -0.47734 0.17285 0.411 2.6975 -2.53407 -0 -0 -5.32833 0.02028 0 0 0 0 0 -0.10249 0.07837 1.71381 0 -0.15438 0 -1.5107 -0.29269 0.53532 -2.28591
LYS_743 -4.57021 0.20388 4.60677 -0.55092 0.22756 0.39038 1.48804 -2.00991 -0.00848 -0.0418 -1.36741 -0.05103 0 0 0 0 0 -0.041 0.16495 2.33715 0 0.22376 0 -1.5107 0.02793 0.46886 -0.01218
ARG_744 -4.41042 0.18496 6.14848 -0.55829 0.1154 0.32963 1.90685 -2.43358 -0.00067 -0.00524 -2.71122 0.36797 0 0 0 -0.66566 0 0.07021 0.02299 2.16603 0 -0.10763 0 -1.2888 0.20723 0.28604 -0.37573
GLU_745 -4.04675 0.16854 4.99484 -0.46739 0.3158 1.48168 1.27428 -2.15159 -0.02825 -0.15936 -1.70131 -2.99869 0 0 0 0 0 -0.03994 0.0263 0 4.00291 -0.2709 0 -2.7348 -0.10303 0.2166 -2.22106
VAL_746 -5.08315 0.27391 4.26524 -0.30399 0.22766 0.06898 1.98338 -2.20372 -0.02825 -0.15932 -1.18858 -0.06141 0 0 0 0 0 -0.06305 0.00578 0.02828 0 -0.3706 0 1.9342 -0.2409 0.19076 -0.72479
LEU_747 -8.67282 0.68483 4.2745 -0.51372 0.34583 0.13416 2.63262 -3.09292 -0 -0 -2.19734 0.20758 0 0 0 0 0 0.08893 0.30192 0.32534 0 -0.28981 0 0.18072 -0.11976 0.59481 -5.11514
GLU_748 -5.14277 0.18782 6.97593 -0.20744 0.02685 0.28679 2.86904 -2.9563 -0.00297 -0.02358 -3.31569 -0.58743 0 0 0 -0.66566 0 0.0976 0.01323 0 3.03457 -0.23717 0 -2.7348 -0.41521 0.61636 -2.18082
LYS_749 -4.34396 0.2241 5.30324 -0.3018 0.02761 0.1338 2.22696 -2.42223 -0.01012 -0.12023 -2.10146 -0.02396 0 0 0 0 0 0.04397 0.01661 1.7747 0 -0.01458 0 -1.5107 -0.43886 0.2318 -1.30512
GLU_750 -6.44222 0.42576 6.06565 -0.43146 0.12056 0.86256 2.96621 -3.02448 -0 -0 -3.42771 -0.59674 0 0 0 0 0 0.18078 0.09866 0 3.80675 -0.29677 0 -2.7348 -0.48041 0.35997 -2.54768
PHE_751 -9.1417 1.01007 5.40151 -1.07079 0.12269 0.46154 2.88854 -3.22773 -0 -0 -3.13609 0.05623 0 0 0 0 0 -0.00092 0.03642 0 2.08867 -0.35465 0 1.0402 -0.31769 0.63425 -3.50946
GLU_752 -4.35731 0.19658 5.49364 -0.20813 0.02138 0.27623 2.31829 -2.56701 -0.00945 -0.11499 -1.49408 -0.57466 0 0 0 0 0 0.12634 0.02271 0 3.03563 -0.23913 0 -2.7348 -0.31591 0.50333 -0.62134
GLY_753 -3.456 0.23741 4.54848 -4e-05 0 0 2.04605 -2.24594 -0 -0 -1.92808 -0.41219 0 0 0 0 0 -0.0149 0 0 0 0.56117 0 0.83697 0.04971 0.27993 0.50258
PHE_754 -11.2889 1.12115 3.42886 -0.69369 0.01917 0.20387 3.63428 -3.14769 -0 -0 -3.24768 -0.10797 0 0 0 0 0 0.01889 0.30461 0 1.94952 -0.42845 0 1.0402 0.34203 0.50955 -6.34225
SER_755 -6.70157 0.63473 6.69572 -0.02552 0 0.05916 3.57565 -3.36101 -0.01165 -0.12282 -3.56124 -0.62761 0 0 0 -0.67711 0 -0.00836 0.00719 0.60788 0 0.35334 0.60945 -0.77834 0.16953 0.6343 -2.5283
ASP_756 -4.26492 0.17167 5.71176 -0.10433 0.00622 0.3138 2.45361 -2.71675 -0.00327 -0.06871 -2.15359 -0.42696 0 0 0 0 0 0.0969 0.0047 0 1.69078 0.16476 0 -2.3716 0.08326 0.45503 -0.95766
GLY_757 -4.6647 0.38794 4.94983 -5e-05 0 0 2.30392 -2.73175 -0.00112 -0.00738 -2.16608 -0.41115 0 0 0 0 0 -0.07502 0 0 0 0.28118 0 0.83697 0.4345 0.2222 -0.64072
MET_758 -13.027 2.2222 5.9102 -0.49065 0.10222 0.13535 3.44134 -3.75294 -0.01919 -0.14465 -2.6873 0.05713 0 0 0 0 0 -0.01884 0.45975 1.1148 0 0.00875 0 0.60916 0.5169 0.54269 -5.02009
GLN_759 -5.59779 0.39825 6.07716 -0.2715 0.02177 0.21544 2.89402 -3.006 -0 -0 -3.07749 -0.40475 0 0 0 -0.67711 0 0.05176 0.00655 0 3.2542 -0.08185 0 -0.18838 -0.11776 0.65819 0.15471
ALA_760 -2.78914 0.23045 2.84706 -0.02273 0 0 1.63149 -1.70124 -0.00837 -0.0541 -1.05261 -0.38255 0 0 0 0 0 -0.07524 0 0 0 -0.36197 0 1.8394 -0.47366 0.32228 -0.05095
ASN_761 -5.27375 0.25561 5.35286 -0.20423 0.04847 0.32593 2.34121 -2.75865 -0 -0 -1.69557 -0.38994 0 0 -0.54672 -0.62505 0 0.0044 0.05559 0 1.98948 -0.43933 0 -0.93687 -0.69637 0.28954 -2.90341
GLY_762 -1.84837 0.12518 2.43892 -5e-05 0 0 1.11425 -1.24986 -0.0016 -0.00462 -1.2058 -0.35009 0 0 0 0 0 -0.17421 0 0 0 -1.44053 0 0.83697 -0.65856 0.56214 -1.85624
PHE_763 -8.99665 0.90058 2.41132 -0.61353 0.03114 0.31808 2.07655 -2.17951 -0 -0 -1.94388 0.2411 0 0 0 0 0 0.01955 0.06605 0 2.08447 -0.26254 0 1.0402 -0.45258 0.55457 -4.7051
SER_764 -4.46988 0.75167 5.45745 -0.03084 8e-05 0.05196 3.76224 -2.57648 -0.0016 -0.00462 -3.81257 -0.92486 0 0 -1.59486 0 0 0.11866 0.05134 1.06611 0 -0.04564 0.61977 -0.77834 -0.48375 0.87703 -1.96713
PRO_765 -3.70666 0.68493 2.74576 -0.06686 0 0.04226 1.73116 -1.37121 -0.00864 -0.04777 -0.90796 0.60577 0 0 0 0 0 -0.10632 0.07377 0.17157 0 -0.66767 0 -2.4119 -0.14787 0.9686 -2.41904
ALA_766 -3.7297 0.40921 3.3214 -0.02196 0 0 2.02185 -1.97604 -0 -0 -1.17809 -0.34709 0 0 -0.52261 0 0 -0.03615 0 0 0 -0.17157 0 1.8394 0.09839 0.39823 0.10528
ALA_767 -6.78472 0.50605 3.55326 -0.02247 0 0 2.39136 -2.84975 -0 -0 -1.8927 -0.35211 0 0 0 0 0 -0.04883 0 0 0 -0.03318 0 1.8394 -0.20798 0.31322 -3.58845
ILE_768 -10.3668 1.6056 4.1295 -0.51957 0.47496 0.10359 2.65175 -3.05517 -0 -0 -1.86893 0.08413 0 0 0 0 0 -0.06603 0.05451 0.4911 0 -0.4864 0 0.73287 -0.04289 0.6353 -5.44248
LYS_769 -5.83321 0.54606 7.85271 -0.73199 0.12731 0.63456 3.91196 -3.41974 -0 -0 -6.68646 0.11133 0 0 0 -0.79805 0 -0.01034 0.24816 2.9259 0 -0.01078 0 -1.5107 0.0046 0.92659 -1.71209
ALA_770 -4.66567 0.16306 3.84523 -0.02219 0 0 2.09857 -2.41465 -0.00864 -0.04777 -1.69558 -0.362 0 0 0 0 0 -0.04428 0 0 0 -0.33712 0 1.8394 -0.27644 0.58023 -1.34787
LEU_771 -9.48733 1.70161 2.65452 -0.71835 0.35449 0.26492 2.95033 -2.82607 -0.00449 -0.03417 -2.59739 0.1769 0 0 0 0 0 -0.01555 0.02156 0.74795 0 -0.18915 0 0.18072 -0.17484 0.45462 -6.53973
TRP_772 -11.596 0.90398 3.88761 -1.1137 0.03413 0.5381 2.64332 -3.22051 -0 -0 -2.15673 -0.38401 0 0 0 0 0 -0.02048 0.05385 0 2.07206 -0.29475 0 1.6906 0.04806 0.4255 -6.48894
ASP_773 -4.69693 0.95399 7.31861 -0.11391 0.01118 0.35464 3.1231 -3.00614 -0 -0 -6.12119 -0.34183 0 0 0 -0.79805 0 0.00221 0.04619 0 1.75948 0.00389 0 -2.3716 -0.22018 0.58357 -3.51295
THR_774 -6.46619 0.9975 3.92296 -0.18474 0.11914 0.09478 2.55573 -2.51393 -0 -0 -2.15729 -0.25626 0 0 0 0 0 -0.01708 0.28083 1.51829 0 0.00982 2.30339 -1.0874 -0.05751 0.80825 -0.12971
ILE_775 -9.48059 1.04008 2.75356 -0.47313 0.23247 0.08756 3.06473 -2.63725 -0 -0 -2.38113 0.33574 0 0 0 0 0 -0.01123 0.09126 1.04957 0 0.05692 0 0.73287 0.07102 0.87666 -4.5909
LEU_776 -7.23087 1.24048 4.97417 -0.59122 0.24287 0.17639 2.39295 -2.68497 -0.00449 -0.03417 -1.07837 -0.05451 0 0 0 0 0 0.62208 0.03106 1.1272 0 -0.14334 0 0.18072 1.41743 2.40047 2.98389
PRO_777 -5.39496 1.40875 3.92225 -0.07278 0 0.04547 1.63494 -1.80555 -0 -0 -1.12887 0.63537 0 0 0 0 0 0.09147 0.11456 0.27366 0 -0.25461 0 -2.4119 1.46725 2.34851 0.87354
PHE_778 -8.94064 1.32801 4.6181 -0.54708 0.03641 0.20597 3.9768 -3.20333 -0 -0 -3.31266 -0.09198 0 0 0 0 0 0.0117 0.24119 0 2.50287 -0.00432 0 1.0402 -0.04784 0.81974 -1.36685
ALA_779 -6.47153 1.07065 4.18188 -0.02228 0 0 2.95739 -3.03516 -0.01947 -0.11565 -1.33379 -0.37132 0 0 0 0 0 -0.00297 0 0 0 -0.41741 0 1.8394 -0.30921 0.56326 -1.48621
ASP_780 -4.66205 0.79207 5.9944 -0.116 0.01102 0.35725 2.23909 -2.71603 -0.01114 -0.07288 -4.18937 -0.54252 0 0 0 0 0 -0.13281 0.00018 0 1.77384 -0.01169 0 -2.3716 -0.41418 0.38757 -3.68486
TYR_781 -6.04548 0.75613 3.10108 -0.7112 0.06826 0.43456 1.83729 -1.98377 -0.00052 -0.01232 -1.16313 -0.08634 0 0 0 0 0 0.00467 0.14982 0 2.07668 -0.29645 0.02231 1.2797 0.05751 0.4199 -0.09128
ALA_782 -5.46639 0.46321 2.92494 -0.02714 0.00123 0 2.53958 -2.42044 -0.01947 -0.11565 -1.86627 -0.27935 0 0 -1.36699 0 0 -0.03847 0 0 0 0.1166 0 1.8394 0.09729 0.58191 -3.03601
PHE_783 -9.11913 1.23783 4.05927 -0.62259 0.02984 -0.01309 2.75278 -3.12836 -0.02318 -0.14965 -2.45778 -0.20641 0 0 0 0 0 0.00528 0.74209 0 3.44066 -0.18011 0 1.0402 -0.26593 0.54086 -2.31742
ASN_784 -7.68662 0.51394 6.97266 -0.31357 0.029 0.52437 3.11771 -3.5692 -0.0008 -0.00499 -2.50811 -0.44438 0 0 -0.94573 0 0 -0.07713 0.00063 0 2.24199 -0.56038 0 -0.93687 -0.19226 0.55729 -3.28244
LYS_785 -8.5764 1.15456 7.28034 -0.43876 0.08596 0.27266 3.22659 -3.56029 -1e-05 -0.00013 -4.93072 -0.27736 0 0 -0.94846 0 0 0.01104 0.45258 2.45065 0 -0.03992 0 -1.5107 -0.25477 0.80806 -4.79509
SER_786 -6.80882 1.02351 6.07242 -0.02207 0 0.02108 2.88967 -3.2893 -0.01462 -0.11688 -2.08822 -0.33241 0 0 -0.505 0 0 0.46205 0.01892 0.52463 0 0.29212 0.60884 -0.77834 -0.29335 0.83316 -1.50261
HIS_787 -8.0103 0.95679 6.95973 -0.29591 0.00725 0.30858 3.38787 -3.69554 -0 -0 -3.0971 -0.36686 0 0 -1.40894 0 0 -0.03111 0.78797 0 2.87849 -0.04024 0 -0.45461 -0.08819 1.09679 -1.10533
ALA_788 -7.33869 0.87547 3.36004 -0.02249 0 0 2.94846 -3.01063 -0 -0 -2.39656 -0.38104 0 0 0 0 0 -0.00287 0 0 0 -0.3168 0 1.8394 -0.31908 0.84079 -3.924
ALA_789 -6.60524 0.82299 3.09229 -0.01987 0 0 2.92793 -2.8488 -0 -0 -2.55121 -0.35832 0 0 0 0 0 0.10022 0 0 0 -0.15852 0 1.8394 -0.39792 0.28863 -3.86842
GLY_790 -4.76033 0.36306 4.78384 -4e-05 0 0 2.48603 -2.56219 -0 -0 -2.39906 -0.41678 0 0 0 0 0 -0.0914 0 0 0 0.17723 0 0.83697 0.44415 0.25183 -0.8867
TYR_791 -9.5319 0.81109 5.55409 -0.54595 0.02402 0.25212 2.86621 -3.33075 -0.00511 -0.05436 -2.42292 -0.28948 0 0 0 0 0 -0.04145 0.00788 0 2.80449 0.00343 0.02545 1.2797 0.47148 0.30825 -1.81373
GLY_792 -5.15754 0.32477 4.54346 -4e-05 0 0 2.44312 -2.57804 -0 -0 -2.47157 -0.40408 0 0 0 0 0 0.02198 0 0 0 0.49659 0 0.83697 0.07675 0.37171 -1.49594
MET_793 -8.54153 1.06135 5.38193 -0.47725 0.11872 0.10844 2.66401 -2.75807 -0 -0 -2.06507 0.03609 0 0 0 0 0 0.01839 0.28928 1.18162 0 0.08879 0 0.60916 0.28777 0.50964 -1.48674
VAL_794 -8.35522 1.25744 4.01506 -0.31955 0.40621 0.07326 2.67806 -2.97251 -0.00982 -0.06773 -1.61723 -0.15915 0 0 0 0 0 -0.05923 0.01093 0.10487 0 -0.36545 0 1.9342 0.08589 0.60904 -2.75092
SER_795 -7.27153 0.42382 6.68143 -0.0262 0 0.02048 3.71851 -3.48214 -0 -0 -3.22821 -0.70991 0 0 -0.4266 0 0 0.24623 0.00504 0.56079 0 0.34703 1.82012 -0.77834 0.09245 0.38829 -1.61872
TYR_796 -11.1816 1.33928 6.80978 -1.15466 0.13408 0.47809 4.6147 -4.26119 -0 -0 -3.42124 -0.29941 0 0 0 0 0 -0.00157 0.35157 0 1.98603 -0.41425 0.31382 1.2797 0.18448 0.5468 -2.69558
TRP_797 -12.2747 1.30684 6.24566 -0.72068 0.28498 0.40774 3.50048 -4.06428 -0 -0 -2.07153 -0.33807 0 0 -0.43983 0 0 0.0419 0.00269 0 2.89232 -0.03938 0 1.6906 -0.06278 0.79733 -2.8407
THR_798 -7.85526 0.41576 6.01494 -0.11473 0.0289 0.04797 3.88981 -3.37937 -0 -0 -2.62689 -0.53995 0 0 -0.73012 0 0 0.15466 0.03393 0.85595 0 0.06532 2.56252 -1.0874 -0.13383 0.6406 -1.75721
ALA_799 -6.07046 0.65793 3.7155 -0.02218 0 0 2.73419 -2.83228 -0.00982 -0.06773 -2.19328 -0.36092 0 0 0 0 0 0.01937 0 0 0 -0.26277 0 1.8394 -0.25695 0.38767 -2.72234
TYR_800 -10.8548 1.14102 5.43849 -0.9666 0.08344 0.36734 3.74347 -3.6895 -0.00073 -0.00312 -3.55653 -0.30158 0 0 0 0 0 0.03048 0.04821 0 1.7519 -0.44425 3e-05 1.2797 -0.18471 0.26525 -5.8525
LEU_801 -9.97443 0.9847 3.6858 -0.4875 0.18792 0.11363 2.90131 -3.05146 -0 -0 -2.21278 0.20165 0 0 0 0 0 -0.01768 0.45068 0.40982 0 -0.25306 0 0.18072 -0.06535 0.52879 -6.41724
LYS_802 -9.63673 1.41319 9.44386 -0.51436 0.14876 0.31213 3.90316 -4.27144 -0.00806 -0.04945 -5.77893 -0.1574 0 0 -0.47953 0 0 -0.03133 0.18736 2.09109 0 0.03296 0 -1.5107 -0.2978 0.90579 -4.29743
ALA_803 -5.38535 0.68078 2.05245 -0.02327 0 0 1.28562 -2.1759 -0 -0 -0.89987 -0.32628 0 0 0 0 0 -0.01414 0 0 0 -0.06259 0 1.8394 -0.26471 0.82381 -2.47004
ASN_804 -6.24015 0.51249 4.77695 -0.2126 0.02232 0.29578 2.39174 -2.66338 -0.07023 -0.37031 -2.90655 -0.34863 0 0 -0.6579 -0.71902 0 -0.05635 0.01168 0 2.47852 -0.01807 0 -0.93687 0.08338 0.63871 -3.98847
TYR_805 -10.9882 1.56829 4.32614 -0.70795 0.07903 0.43877 3.44115 -3.28549 -0.00429 -0.02743 -2.74439 -0.18161 0 0 0 0 0 0.2355 0.02067 0 2.05793 -0.00097 0.00033 1.2797 0.37221 1.26177 -2.8589
PRO_806 -5.80918 0.92102 3.84218 -0.08244 0 0.05056 1.99489 -1.87413 -0 -0 -1.32408 0.70671 0 0 0 0 0 -0.09585 0.00233 0.61256 0 0.14746 0 -2.4119 0.0134 1.48911 -1.81735
ALA_807 -6.0616 0.26804 3.73302 -0.01985 0 0 1.92193 -2.68581 -0 -0 -1.89447 -0.33773 0 0 0 0 0 -0.03088 0 0 0 0.19987 0 1.8394 0.03685 0.66716 -2.36405
GLU_808 -9.73301 0.91899 9.41299 -0.47981 0.38362 1.51121 3.42467 -4.23548 -0.0343 -0.17282 -4.21687 -2.8883 0 0 0 -1.1013 0 0.10117 0.04137 0 3.91192 -0.19831 0 -2.7348 0.03788 0.41029 -5.64089
TYR_809 -12.2714 1.6432 6.05614 -1.01476 0.0861 0.345 3.30163 -3.87844 -0.02917 -0.1493 -2.89048 -0.30431 0 0 0 0 0 0.00313 0.07587 0 1.77996 -0.38344 0.16094 1.2797 -0.09731 0.71285 -5.57404
MET_810 -11.0038 1.36543 5.05259 -0.5624 0.05832 0.15508 3.22603 -3.17274 -0.00356 -0.02432 -2.29466 -0.02213 0 0 0 0 0 0.15598 0.0038 0.99003 0 -0.0887 0 0.60916 -0.027 0.8721 -4.71075
ALA_811 -7.10556 0.33028 4.4651 -0.02075 0 0 2.99814 -3.24416 -0 -0 -3.18735 -0.37336 0 0 0 0 0 0.1484 0 0 0 -0.29167 0 1.8394 -0.35463 0.61604 -4.18014
GLY_812 -4.48243 0.20377 4.94551 -5e-05 0 0 2.35851 -2.49991 -0.02143 -0.14329 -2.19902 -0.41237 0 0 0 0 0 -0.05161 0 0 0 0.33433 0 0.83697 0.23684 0.2294 -0.66477
LEU_813 -9.51312 1.51019 3.94014 -0.53472 0.29781 0.12392 2.85469 -2.98927 -0 -0 -2.07743 0.283 0 0 -0.69426 0 0 0.0207 0.11632 0.41362 0 -0.25565 0 0.18072 0.3562 0.48546 -5.48169
LEU_814 -10.2765 1.05551 2.98864 -0.49439 0.27513 0.11611 2.66389 -3.01077 -0 -0 -2.01438 0.23296 0 0 0 0 0 0.02286 0.25473 0.34578 0 -0.28032 0 0.18072 -0.28913 0.61667 -7.61249
THR_815 -6.00901 0.66946 6.31319 -0.20562 0.13592 0.07344 3.18637 -3.08007 -0.00116 -0.01233 -4.02096 -0.0321 0 0 -0.65704 0 0 -0.03667 0.00075 0.10907 0 0.03274 2.27821 -1.0874 -0.15466 0.46466 -2.03321
SER_816 -4.33413 0.19268 4.88461 -0.04175 6e-05 0.06015 2.54402 -2.37878 -0 -0 -3.04771 -0.51215 0 0 -1.13793 0 0 -0.10525 0.48765 0.148 0 -0.34806 2.02333 -0.77834 -0.21789 0.50003 -2.06146
VAL_817 -7.78095 1.21235 4.27634 -0.32176 0.2104 0.07648 2.98064 -3.01213 -0.02737 -0.15253 -1.21561 -0.60671 0 0 0 0 0 -0.03478 0.00101 0.13443 0 0.1485 0 1.9342 -0.04762 0.44318 -1.78192
GLY_818 -2.11611 0.11075 2.80604 -4e-05 0 0 1.30227 -1.38937 -0 -0 -0.60959 -0.42224 0 0 0 0 0 -0.16889 0 0 0 0.37076 0 0.83697 0.33125 0.3093 1.3611
ASP_819 -1.24106 0.23011 1.73013 -0.1248 0.02389 0.38758 0.04417 -0.80886 -0.00116 -0.01233 -0.22275 -0.2722 0 0 0 0 0 -0.07541 0.01384 0 2.45153 -0.39292 0 -2.3716 -0.2522 0.18726 -0.70678
ASP_820 -5.5088 0.42652 8.64418 -0.24075 0.06866 0.83483 4.32304 -3.53178 -0 -0 -7.49215 -0.75609 0 0 -0.56115 0 0 -0.0348 0.00539 0 2.21741 -0.53964 0 -2.3716 -0.25741 0.30933 -4.46481
LYS_821 -5.25559 0.27968 6.63697 -0.45783 0.0859 0.26438 3.42788 -2.98729 -0 -0 -5.23328 0.55046 0 0 0 -0.75186 0 -0.07624 0.05587 2.2792 0 -0.05305 0 -1.5107 -0.17027 0.54378 -2.37197
ASP_822 -4.18496 0.41518 6.1747 -0.10823 0.00755 0.33077 2.84267 -2.74964 -6e-05 -0.00221 -4.18186 -0.13856 0 0 0 -0.75186 0 0.06672 0.02217 0 2.00865 -0.04331 0 -2.3716 -0.36613 0.49196 -2.53805
LYS_823 -6.46959 0.69202 7.06231 -0.36194 0.03876 0.21608 2.89184 -3.12877 -0 -0 -5.27751 0.27782 0 0 -0.56115 0 0 -0.01029 0.11413 2.33828 0 -0.00615 0 -1.5107 -0.2092 0.37978 -3.52428
ALA_824 -6.49515 0.59401 4.13256 -0.02111 0 0 2.79099 -3.01638 -0.02743 -0.15296 -2.37249 -0.35179 0 0 0 0 0 -0.0339 0 0 0 -0.22246 0 1.8394 -0.34759 0.47523 -3.20909
ALA_825 -4.79065 0.27707 3.84827 -0.02264 0 0 2.35025 -2.49796 -0 -0 -2.50221 -0.37568 0 0 0 0 0 -0.04099 0 0 0 -0.38099 0 1.8394 -0.47087 0.3262 -2.44078
VAL_826 -5.22591 0.47342 4.08885 -0.30427 0.17492 0.06825 2.67183 -2.53001 -0 -0 -2.23723 -0.21115 0 0 0 0 0 -0.00832 0.0295 0.19126 0 -0.36066 0 1.9342 -0.31927 0.27481 -1.28977
TYR_827 -10.8887 1.21041 3.75467 -0.57522 0.03691 0.26632 2.92688 -3.16154 -0.01641 -0.1341 -3.01674 -0.2838 0 0 0 0 0 0.06168 0.00202 0 2.41998 0.21682 0.00994 1.2797 -0.17447 0.44189 -5.62375
LEU_828 -9.44787 1.43512 4.25368 -0.49124 0.20785 0.1101 2.90551 -3.19692 -0 -0 -2.41445 0.22358 0 0 0 0 0 0.22503 0.11916 0.42272 0 -0.25946 0 0.18072 -0.25063 0.58344 -5.39366
ALA_829 -4.80778 0.25465 4.69138 -0.02163 0 0 2.40566 -2.68793 -6e-05 -0.00043 -1.91935 -0.3716 0 0 0 0 0 0.00644 0 0 0 -0.29415 0 1.8394 -0.38293 0.46668 -0.82164
ASP_830 -6.8611 0.58672 7.71404 -0.164 0.00011 0.54306 3.41014 -3.57812 -0.01593 -0.13297 -3.2035 -0.29723 0 0 0 0 0 0.06919 0.21141 0 3.28544 0.19046 0 -2.3716 -0.38916 0.52634 -0.47669
CYS_831 -9.60794 1.05476 5.8402 -0.0495 0 0.01625 3.61584 -3.25583 -0 -0 -3.38083 0.02629 0 0 0 0 0 0.01914 0.00358 0.32132 0 0.25895 0 3.6196 0.09062 0.61442 -0.81314
ARG_832 -5.47059 0.39237 6.4767 -0.7313 0.09874 0.47589 2.19218 -3.14251 -0.01615 -0.13486 -1.9725 0.31769 0 0 0 0 0 0.03365 0.02531 1.44488 0 -0.05404 0 -1.2888 0.04231 0.42499 -0.88603
LYS_833 -3.25464 0.2725 5.2771 -0.4271 0.06092 0.25798 2.65235 -2.24364 -0 -0 -4.20687 -0.23307 0 0 0 -0.5665 0 -0.05463 0.094 2.37636 0 -0.07552 0 -1.5107 -0.4368 0.51011 -1.50816
LEU_834 -6.42128 0.60222 4.04542 -0.52304 0.21112 0.15577 1.83418 -2.2659 -0 -0 -1.33755 0.14569 0 0 0 0 0 -0.07291 0.31564 0.10458 0 -0.09152 0 0.18072 -0.50165 0.49006 -3.12846
GLY_835 -1.81792 0.12788 2.53607 -5e-05 0 0 1.01348 -1.22044 -0.00387 -0.0118 -1.06612 -0.38804 0 0 0 0 0 -0.1717 0 0 0 -1.37789 0 0.83697 -0.57197 0.30094 -1.81446
ILE_836 -8.34606 0.74703 2.90594 -0.51243 0.4842 0.1306 2.08657 -2.42935 -0 -0 -1.81274 -0.07879 0 0 0 0 0 -0.00652 0.09092 0.3213 0 -0.68165 0 0.73287 -0.56575 0.6515 -6.28239
THR_837 -4.46546 0.34169 4.08279 -0.16556 0.07989 0.05887 1.85009 -2.07368 -0.00387 -0.0118 -3.34516 -0.05945 0 0 -0.68477 0 0 0.07832 0.00641 0.08749 0 -0.00575 2.29712 -1.0874 -0.23175 0.88157 -2.3704
VAL_838 -6.72389 0.82121 -0.22874 -0.27088 0.1314 0.05591 0.7433 -1.39061 -0.00639 -0.04732 -0.00346 -0.33889 0 0 0 0 0 0.1227 0.08368 0.16069 0 -0.42924 0 1.9342 -0.10168 1.19632 -4.29171
LEU_839 -7.59232 0.94596 4.64364 -0.48752 0.20775 0.10491 2.26891 -2.53419 -0 -0 -2.40235 0.25223 0 0 0 0 0 0.02643 0.24478 0.45671 0 -0.27228 0 0.18072 -0.33191 1.68127 -2.60726
PRO_840 -4.47194 0.8759 2.64861 -0.19059 0.0014 0.13698 1.35654 -1.19932 -0 -0 -1.33756 0.03222 0 0 -0.55177 0 0 0.17539 0.01523 0.95885 0 -1.13722 0 -2.4119 -0.50524 1.51413 -4.09027
PRO_841 -6.47777 0.66055 2.40547 -0.18312 0.00045 0.13048 0.65784 -1.33258 -0.00411 -0.06191 -0.48984 0.1095 0 0 0 0 0 -0.02297 0.00337 1.00613 0 -1.17311 0 -2.4119 -0.50049 0.8925 -6.7915
ASP_842 -6.76915 0.50017 8.97416 -0.19282 0.06531 0.60571 4.89603 -3.94734 -0.04079 -0.26161 -6.9364 -1.55735 0 0 -1.66905 -1.38801 0 -0.02655 0.00102 0 2.37446 -0.54996 0 -2.3716 -0.06668 0.41471 -7.94574
VAL_843 -8.20371 0.82533 1.35561 -0.29887 0.13179 0.05598 2.42933 -2.32633 -0 -0 -2.41102 0.20686 0 0 -0.47729 0 0 -0.20202 0.00045 0.45333 0 0.55511 0 1.9342 0.28152 0.49405 -5.1957
ASN_844 -7.18085 0.95629 6.28647 -0.23371 0.0216 0.34429 2.56068 -2.91699 -0.00691 -0.07399 -2.6694 -0.31249 0 0 -0.7693 -0.88341 0 -0.02526 0.04662 0 2.40551 0.04813 0 -0.93687 0.13913 0.79291 -2.40753
GLU_845 -3.45828 0.10414 4.8175 -0.19128 0.0288 0.27827 1.18158 -1.99912 -0.01403 -0.127 -1.67449 -0.51582 0 0 0 0 0 -0.03471 0.02937 0 2.87172 -0.04454 0 -2.7348 0.57546 0.69561 -0.21162
SER_846 -5.78915 0.53086 6.5161 -0.02942 2e-05 0.02175 3.76728 -2.87572 -0.02254 -0.16095 -4.18974 -0.28412 0 0 -2.40562 0 0 0.03193 0.09347 0.42741 0 0.00718 1.72207 -0.77834 0.25718 0.64953 -2.51084
GLY_847 -3.07987 0.22917 3.19296 -0.00052 0 0 1.81832 -1.71214 -0.02821 -0.18274 -1.40373 -0.16218 0 0 0 0 0 -0.0225 0 0 0 -0.92884 0 0.83697 -0.21825 0.69576 -0.9658
LEU_848 -5.24276 0.52986 2.37992 -0.6274 0.32062 0.24061 1.26172 -1.83383 -0 -0 -0.63113 -0.15419 0 0 0 0 0 -0.02871 0.09047 1.52635 0 -0.20176 0 0.18072 0.07682 0.61749 -1.4952
ASN_849 -4.17484 0.3729 2.96312 -0.17214 0.01194 0.23767 0.65161 -1.81583 -0.01705 -0.08466 -0.51463 -0.11255 0 0 0 0 0 -0.01071 0.04122 0 1.48508 -0.27408 0 -0.93687 -0.01636 0.54924 -1.81694
PHE_850 -8.84205 1.05796 1.32731 -0.49418 0.03374 0.19167 1.79088 -1.98853 -0 -0 -1.10914 0.17767 0 0 -0.65704 0 0 -0.00432 0.0556 0 2.56305 -0.1886 0 1.0402 -0.20742 0.54566 -4.70752
ALA_851 -3.53092 0.17172 2.82977 -0.02151 0 0 2.02197 -1.80769 -0 -0 -2.26394 -0.37261 0 0 0 0 0 -0.00389 0 0 0 -0.46262 0 1.8394 -0.15804 0.51994 -1.23843
SER_852 -5.45392 0.44266 4.38802 -0.03013 0 0.05004 1.302 -2.23555 -0 -0 -0.79535 -0.97196 0 0 0 -0.41804 0 -0.01588 0.00073 0.80913 0 0.23921 0.60713 -0.77834 -0.02865 0.273 -2.61588
VAL_853 -4.57948 0.19808 3.9676 -0.29388 0.24117 0.07651 1.83461 -2.23534 -0 -0 -2.13666 -0.77159 0 0 0 0 0 0.09782 0.00501 0.19493 0 -0.22144 0 1.9342 0.19282 0.56643 -0.92919
GLY_854 -2.48262 0.12502 3.22543 -0.00028 0 0 1.62291 -1.59245 -0.00513 -0.02352 -0.23581 -0.33509 0 0 -2.13218 0 0 -0.27047 0 0 0 -1.34974 0 0.83697 0.23104 0.73539 -1.65055
GLN_855 -2.59987 0.1316 2.60062 -0.69793 0.12011 0.78486 0.6381 -1.40343 -0 -0 -0.44114 -0.69596 0 0 0 0 0 -0.03814 0.01721 0 2.1908 -0.12579 0 -0.18838 -0.26881 0.39669 0.42052
ASP_856 -6.06983 0.38875 6.5462 -0.08674 0.00364 0.24895 3.34989 -3.11268 -0 -0 -4.75505 -0.06058 0 0 -0.68477 0 0 0.04804 0.00029 0 2.15803 -0.19731 0 -2.3716 -0.20086 0.21476 -4.58088
ILE_857 -10.2159 1.39736 2.59353 -0.48586 0.4587 0.09968 2.97655 -2.95161 -0.00847 -0.02799 -2.48995 0.03439 0 0 0 0 0 -0.01239 0.01902 0.42328 0 -0.62661 0 0.73287 -0.08714 0.44039 -7.73017
ARG_858 -9.23817 0.75718 7.77352 -0.80315 0.15477 0.40444 3.76412 -3.55466 -0.01403 -0.127 -4.38728 0.69449 0 0 -0.55177 0 0 0.10863 0.13933 2.86138 0 0.08564 0 -1.2888 -0.14673 0.58264 -2.78545
TYR_859 -10.4895 1.5787 1.71087 -0.55857 0.01884 0.21349 2.28573 -2.34102 -0.03495 -0.23386 -3.28813 -0.06951 0 0 -0.44505 0 0 -0.05011 0.15907 0 2.49847 0.13298 0.00182 1.2797 -0.27138 0.82866 -7.07375
GLY_860 -4.61418 0.53145 3.63527 -0.00036 0 0 1.57083 -2.19877 -0 -0 -1.67028 -0.21046 0 0 0 0 0 -0.06974 0 0 0 -0.19767 0 0.83697 -0.28809 0.76739 -1.90765
LEU_861 -8.72745 1.17315 2.677 -0.51604 0.31993 0.13022 2.35108 -2.6798 -0.02124 -0.11802 -1.19854 0.15051 0 0 0 0 0 0.08535 0.08827 0.16222 0 -0.17258 0 0.18072 -0.26078 0.65599 -5.72002
GLY_862 -2.61556 0.28948 2.62416 -6e-05 0 0 1.31535 -1.44512 -0.00894 -0.04218 -0.7603 -0.44422 0 0 0 0 0 -0.04425 0 0 0 0.24476 0 0.83697 -0.25228 0.56271 0.2605
ALA_863 -3.72961 0.50474 2.25109 -0.02637 0.00154 0 1.43193 -1.70981 -0.02006 -0.12546 -0.53383 -0.42266 0 0 0 0 0 -0.0523 0 0 0 -0.02812 0 1.8394 -0.30802 0.2352 -0.69235
VAL_864 -7.76449 0.80796 2.39998 -0.27718 0.15235 0.05681 2.35185 -2.38128 -0.00768 -0.03636 -0.74445 -0.18545 0 0 0 0 0 0.02896 0.04171 0.14452 0 -0.5312 0 1.9342 -0.49715 0.50504 -4.00186
ARG_865 -4.57843 0.17383 4.2453 -1.00518 0.27948 0.6581 2.20489 -1.92233 -0.02596 -0.16402 -2.37128 0.18288 0 0 -0.53019 0 0 -0.0422 0.04657 2.18715 0 -0.24806 0 -1.2888 0.05332 0.83797 -1.30694
ASN_866 -4.49641 0.40694 3.45225 -0.20066 0.04221 0.32346 1.24867 -1.71335 -5e-05 -0.00014 -0.706 -0.48933 0 0 0 -0.66406 0 -0.04739 0.02689 0 2.03995 -0.54592 0 -0.93687 -0.13874 0.57724 -1.8213
VAL_867 -6.93725 0.82718 0.81304 -0.29379 0.26785 0.07133 1.64368 -1.79475 -0.00707 -0.03192 -0.65138 -0.67761 0 0 0 0 0 -0.00126 0.05811 0.12826 0 -0.21631 0 1.9342 -0.17903 0.52848 -4.51825
GLY_868 -3.12953 0.24773 3.48655 -0.00021 0 0 1.90344 -1.85329 -0.00932 -0.06524 -2.04936 -0.18282 0 0 0 0 0 -0.02104 0 0 0 -0.49674 0 0.83697 0.18746 0.60394 -0.54146
ALA_869 -2.71346 0.25802 2.30749 -0.0231 0 0 1.45415 -1.39907 -0 -0 -1.05241 -0.35944 0 0 0 0 0 -0.07002 0 0 0 -0.36747 0 1.8394 -0.35239 0.2958 -0.1825
ASN_870 -3.67874 0.14913 3.34073 -0.32116 0.06526 0.61031 0.9802 -1.92305 -0 -0 -1.10593 -1.61289 0 0 0 0 0 -0.04268 0.06927 0 3.05609 0.04594 0 -0.93687 -0.47166 0.31332 -1.46275
VAL_871 -8.84553 1.15551 3.81505 -0.3011 0.21729 0.06572 2.94815 -3.1958 -0 -0 -1.67431 -0.22731 0 0 0 0 0 0.05018 0.02551 0.19312 0 -0.42791 0 1.9342 -0.10856 0.57193 -3.80387
VAL_872 -8.1863 0.88973 3.96117 -0.30878 0.27997 0.07095 2.50801 -2.97061 -0.0177 -0.0904 -2.18524 -0.18546 0 0 0 0 0 -0.0333 0.07308 0.07638 0 -0.32224 0 1.9342 -0.00913 0.79935 -3.71631
GLY_873 -3.95689 0.34771 4.73161 -5e-05 0 0 2.28023 -2.37607 -0.00927 -0.0651 -2.38283 -0.41233 0 0 0 0 0 -0.12524 0 0 0 0.07689 0 0.83697 0.68096 0.53012 0.1567
SER_874 -4.9651 0.2205 5.43216 -0.02986 0 0.06893 2.57106 -2.6844 -0.02295 -0.27539 -2.79424 -0.56645 0 0 0 0 0 -0.02861 0.00131 0.71108 0 0.33587 0.6013 -0.77834 0.82321 0.16473 -1.21521
LEU_875 -9.87737 1.00992 4.00286 -0.61653 0.36698 0.21584 3.33355 -3.08468 -0 -0 -2.66191 -0.15509 0 0 0 0 0 -0.00082 0.11868 1.02463 0 -0.16913 0 0.18072 0.22158 0.81325 -5.27751
LEU_876 -7.22959 0.36206 6.06843 -0.63771 0.27427 0.22841 2.88581 -3.30522 -0.01176 -0.11472 -2.67525 -0.09322 0 0 0 0 0 0.02288 0.14457 1.40972 0 -0.2134 0 0.18072 0.10795 1.00551 -1.59053
GLN_877 -4.97336 0.25071 5.63955 -0.27476 0.06937 0.2263 2.42355 -2.7531 -0.029 -0.22719 -2.54841 -0.5159 0 0 0 0 0 0.0192 0.16934 0 2.71551 -0.10861 0 -0.18838 -0.15228 0.3783 0.12085
THR_878 -6.55509 0.49234 6.01882 -0.20326 0.12471 0.07319 3.27161 -2.98357 -0.00079 -0.01063 -3.26307 -0.08058 0 0 0 0 0 0.01353 0.00033 0.0655 0 -0.02609 2.29807 -1.0874 -0.0539 0.26171 -1.64456
ARG_879 -10.1176 0.59634 10.1788 -0.85171 0.21468 0.59954 4.07231 -4.91436 -0.02335 -0.23338 -3.32569 0.30744 0 0 -1.5381 0 0 -0.011 0.15918 2.71875 0 -0.10862 0 -1.2888 -0.12787 0.71441 -2.97905
ASN_880 -3.76898 0.11188 4.31989 -0.1776 0.02521 0.27094 1.62317 -2.12011 -0.01159 -0.11866 -0.82938 -0.28838 0 0 0 0 0 0.04568 0.01003 0 1.5339 0.16564 0 -0.93687 -0.17437 0.73482 0.41522
ASP_881 -3.20998 0.25385 5.10061 -0.21048 7e-05 0.68638 2.40663 -2.07854 -0.00079 -0.01063 -3.8517 -0.10732 0 0 0 0 0 -0.03882 0.00022 0 3.32224 0.08662 0 -2.3716 0.00201 0.35259 0.33135
LYS_882 -4.41042 0.29309 5.99522 -0.586 0.16526 0.57088 2.67986 -2.35238 -0 -0 -2.98435 0.41602 0 0 0 0 0 -0.00914 0.02045 1.51665 0 0.19253 0 -1.5107 0.3722 0.61472 0.98389
GLY_883 -1.20855 0.07644 1.88846 -0.00033 0 0 0.51164 -0.81886 -0 -0 0.1021 -0.16731 0 0 0 0 0 -0.09706 0 0 0 -0.59782 0 0.83697 0.3818 0.4759 1.38337
LYS_884 -2.72577 0.15843 2.72752 -0.30731 0.02206 0.12833 0.8175 -1.13293 -0 -0 -0.6173 0.15087 0 0 0 0 0 -0.03092 0.17978 1.78804 0 -0.00102 0 -1.5107 -0.31169 0.19624 -0.46886
PHE_885 -9.21247 0.82242 1.6481 -0.57262 0.03168 0.29505 1.33031 -1.88796 -0 -0 -0.50255 0.02371 0 0 0 0 0 -0.02438 0.31869 0 2.72783 0.15754 0 1.0402 -0.56989 0.41194 -3.96241
THR_886 -2.71103 0.1149 2.881 -0.1197 0.09179 0.06369 1.2948 -1.38603 -0 -0 -0.4489 -1.29342 0 0 -0.89646 0 0 -0.04418 0.01717 0.19617 0 -0.55721 2.25813 -1.0874 -0.40408 0.42888 -1.60186
ASP_887 -6.84606 0.44647 8.75642 -0.10173 0.00217 0.29603 4.37906 -3.82552 -0.0365 -0.24181 -5.17904 -1.24684 0 0 -1.7629 0 0 -0.01174 0.06244 0 2.30149 -0.15821 0 -2.3716 -0.09555 0.46778 -5.16562
PHE_888 -9.43073 1.30617 2.32739 -0.97385 0.07064 0.29258 2.60862 -2.40953 -0 -0 -2.50456 -0.01185 0 0 -0.88449 0 0 0.00796 0.00404 0 1.99881 -0.25673 0 1.0402 0.13285 0.52408 -6.1584
SER_889 -4.20476 0.20385 4.2629 -0.02843 0 0.04657 1.76851 -2.08961 -0 -0 -1.39147 -0.99266 0 0 0 0 0 0.13432 0.00169 0.19993 0 -0.25691 0.66684 -0.77834 -0.23645 0.33606 -2.35793
ASP_890 -6.47989 0.73979 9.78699 -0.21664 0.0023 0.70348 4.88691 -4.06568 -0.03516 -0.22378 -6.75168 -0.04811 0 0 -0.89646 -0.4298 0 0.39672 0.0055 0 3.2675 0.12744 0 -2.3716 -0.27516 0.35927 -1.51806
TYR_891 -11.4383 1.37755 3.31419 -0.85972 0.14377 0.29679 3.09509 -3.00058 -0.00343 -0.07252 -1.74526 -0.31415 0 0 0 0 0 -0.01211 0.15424 0 2.18587 -0.46408 0.04992 1.2797 0.13626 0.57246 -5.30426
LEU_892 -7.91118 0.58904 2.72459 -0.48458 0.21363 0.11743 1.6565 -2.46827 -0 -0 -0.47636 0.24333 0 0 0 0 0 0.05416 0.00647 0.29209 0 -0.29258 0 0.18072 -0.11034 0.58881 -5.07652
ASN_893 -4.74861 0.29878 5.29977 -0.33784 0.00894 0.65521 2.47108 -2.60153 -0.00247 -0.03466 -2.90057 -0.14113 0 0 -0.7774 0 0 -0.00381 0.00512 0 2.89545 0.36733 0 -0.93687 -0.0644 0.37282 -0.17479
LYS_894 -5.91241 0.66031 6.58677 -0.36221 0.04367 0.19893 2.84237 -2.66847 -0.02035 -0.07931 -5.04393 0.3128 0 0 0 -0.4298 0 -0.02717 0.12559 2.35937 0 -0.08226 0 -1.5107 -0.04386 0.4104 -2.64027
ILE_895 -7.96498 1.18694 2.3864 -0.5444 0.54259 0.13944 1.85141 -2.12685 -0.00516 -0.05747 -0.57583 0.05683 0 0 0 0 0 -0.05935 0.50316 0.36708 0 -0.69855 0 0.73287 -0.41356 1.01244 -3.66697
ASP_896 -3.5591 0.33723 5.20764 -0.18726 0.01251 0.56974 2.92337 -2.37095 -0.01328 -0.14299 -5.14457 -0.90345 0 0 -0.83501 -0.50924 0 -0.06574 0.14219 0 2.82185 -0.12853 0 -2.3716 -0.47648 1.14889 -3.5448
ILE_897 -6.03656 1.07084 2.97498 -0.69931 0.49971 0.25613 1.39285 -2.23604 -0.00328 -0.03745 -0.18184 0.04014 0 0 0 0 0 -0.18871 0.11269 0.91966 0 0.41218 0 0.73287 -0.22949 0.85873 -0.3419
SER_898 -2.4525 0.35395 3.36114 -0.03733 0.00011 0.04578 1.63945 -1.53559 -0 -0 -2.48087 -0.39088 0 0 -0.83501 -0.50924 0 0.10368 0.03965 0.17706 0 -0.15425 1.74068 -0.77834 -0.36852 0.56188 -1.51916
ALA_899 -4.37558 0.66681 2.41182 -0.01694 0 0 2.22161 -1.91656 -0 -0 -0.78771 -0.29009 0 0 0 0 0 0.01723 0 0 0 0.69554 0 1.8394 0.58608 0.39848 1.45007
CYS_900 -6.95791 0.72349 2.30142 -0.05025 0.00694 0.02272 1.08597 -1.75295 -0.00516 -0.05747 -0.60318 -0.46376 0 0 0 0 0 0.07057 0.12561 0.31774 0 0.11321 0 3.6196 1.59403 0.64887 0.73948
ASN_901 -6.30691 0.58753 6.53088 -0.34351 0.1479 0.59365 3.3466 -3.29254 -0.00869 -0.11018 -3.60715 -0.21853 0 0 -0.66707 0 0 -0.0352 0.00028 0 1.37181 -0.36205 0 -0.93687 0.70368 0.55756 -2.04879
LYS_902 -5.56729 0.33649 5.96261 -0.26927 0.02091 0.1082 2.68922 -2.61475 -0 -0 -3.06892 -0.06083 0 0 0 -0.80361 0 0.02978 0.07222 1.72382 0 0.0054 0 -1.5107 -0.14335 0.50024 -2.58984
LYS_903 -4.05757 0.15944 4.64285 -0.29771 0.02441 0.12802 2.04536 -2.16391 -0.00708 -0.09518 -2.14297 -0.0241 0 0 0 0 0 0.03472 0.01368 1.73449 0 -0.01298 0 -1.5107 -0.43336 0.42018 -1.54239
VAL_904 -9.15475 1.15161 4.19876 -0.316 0.23632 0.07214 3.06532 -3.23841 -0 -0 -2.12974 -0.04579 0 0 -0.66707 0 0 -0.04413 0.12087 0.03318 0 -0.285 0 1.9342 -0.21743 0.28136 -5.00456
THR_905 -7.79651 0.86936 5.19726 -0.2106 0.14266 0.07665 2.87986 -3.08733 -0.00884 -0.14524 -3.17368 -0.13283 0 0 0 0 0 -0.00925 0.00045 0.08815 0 -0.02072 2.24461 -1.0874 0.05975 0.52599 -3.58764
GLU_906 -6.41879 0.27989 6.72183 -0.22018 0.02853 0.30337 2.63081 -3.08574 -0.01386 -0.12862 -2.5639 -0.59936 0 0 0 0 0 -0.04224 0.00895 0 3.00326 -0.2804 0 -2.7348 -0.26878 0.46483 -2.91521
SER_907 -7.1948 0.82148 6.77345 -0.0298 0.00019 0.02055 3.6597 -3.23448 -0 -0 -3.63445 0.09264 0 0 0 -0.66406 0 0.23055 0.01808 0.49011 0 0.31906 1.72791 -0.77834 -0.24706 0.48077 -1.1485
LEU_908 -9.84204 0.87734 2.91629 -0.4656 0.14956 0.11143 2.95602 -3.1032 -0.01126 -0.03541 -2.8387 0.19213 0 0 0 0 0 0.0847 0.13247 0.28206 0 -0.30272 0 0.18072 -0.11984 0.68699 -8.14906
ILE_909 -9.92945 1.03898 4.27445 -0.48885 0.3189 0.0963 2.68853 -3.20762 -0 -0 -2.13008 0.07333 0 0 0 0 0 -0.06247 0.03932 0.48228 0 -0.48076 0 0.73287 -0.12794 0.59965 -6.08259
LYS_910 -7.27697 0.31597 6.31356 -0.29781 0.0226 0.12533 2.82098 -2.80366 -0.01695 -0.12576 -2.62761 -0.02423 0 0 0 -0.72192 0 -0.04291 0.18109 1.68126 0 -0.06485 0 -1.5107 -0.19334 0.43245 -3.81349
ALA_911 -5.00211 0.23054 2.54309 -0.0272 0.00441 0 1.26539 -1.95994 -0.00411 -0.06191 -0.9618 -0.42325 0 0 0 0 0 -0.06626 0 0 0 -0.01009 0 1.8394 -0.56806 0.36579 -2.8361
GLY_912 -4.1954 0.42744 4.82141 -5e-05 0 0 1.98275 -2.41748 -0.01349 -0.10954 -1.43592 -0.37131 0 0 0 0 0 -0.04699 0 0 0 -1.38165 0 0.83697 -0.74942 0.61165 -2.04099
ALA_913 -5.78838 0.68361 2.56103 -0.02612 0.00093 0 2.32182 -2.37772 -0.00164 -0.00704 -2.65088 -0.42709 0 0 0 0 0 0.16839 0 0 0 -0.06521 0 1.8394 -0.68466 0.58082 -3.87274
PHE_914 -9.81817 1.61017 1.37887 -0.65884 0.09924 0.32515 1.60083 -2.23011 -0.01126 -0.03541 -1.26982 -0.04661 0 0 0 0 0 -0.02956 0.21328 0 1.96269 -0.20697 0 1.0402 -0.50147 0.74379 -5.83401
ASP_915 -3.47686 0.20164 5.59001 -0.10252 0.00674 0.30742 2.82545 -2.3763 -0 -0 -3.6819 -0.40127 0 0 0 -1.70852 0 -0.06834 0.02048 0 1.69733 0.06863 0 -2.3716 -0.3785 0.81567 -3.03244
SER_916 -2.34373 0.19668 2.95838 -0.02857 0.00481 0.02648 0.75706 -1.29405 -0.00728 -0.0797 -1.3586 -0.25185 0 0 0 -0.50461 0 -0.04613 0.00363 1.06091 0 -0.31361 0.83124 -0.77834 -0.48046 0.47563 -1.17211
LEU_917 -8.30062 0.83521 3.1014 -0.54436 0.33957 0.17615 2.07684 -2.55387 -0 -0 -1.17911 0.0449 0 0 0 0 0 -0.05107 0.06677 0.39303 0 0.11614 0 0.18072 -0.43553 0.84016 -4.89365
GLY_918 -3.10036 0.42643 1.6359 -0.00078 0 0 0.90984 -1.30238 -0 -0 -0.45778 -0.30535 0 0 0 0 0 -0.0809 0 0 0 -1.29531 0 0.83697 0.19802 1.28057 -1.25513
HIS_919 -6.94165 0.50906 5.39444 -0.36353 0.00338 0.17033 2.76289 -2.91935 -0 -0 -1.78329 -0.94144 0 0 -1.39918 0 0 0.04804 0.79771 0 1.44464 0.25405 0 -0.45461 0.61815 1.23794 -1.56242
ALA_920 -5.1716 0.74096 4.49897 -0.02593 0.00068 0 2.78655 -2.78213 -0.03857 -0.20822 -3.29324 -0.23026 0 0 -0.734 0 0 -0.04636 0 0 0 -0.11157 0 1.8394 0.45991 0.72753 -1.58787
ARG_921 -8.9239 0.72473 8.5126 -0.40766 0.02588 0.19121 4.30178 -3.90501 -0.01594 -0.11234 -5.37275 0.41986 0 0 0 -2.77125 0 0.04648 0.13992 2.14059 0 -0.21299 0 -1.2888 0.11489 0.53754 -5.85515
LYS_922 -7.63078 0.65808 7.32624 -0.43819 0.07109 0.2495 2.21165 -3.20465 -0.03201 -0.14892 -1.65773 -0.14036 0 0 0 0 0 -0.04441 0.06279 2.05087 0 -0.01012 0 -1.5107 -0.19154 0.48683 -1.89236
GLY_923 -4.77026 0.50047 4.93014 -5e-05 0 0 2.89146 -2.63652 -0.00516 -0.03194 -2.38131 -0.42545 0 0 0 0 0 -0.04196 0 0 0 0.49275 0 0.83697 0.23572 0.24551 -0.15965
LEU_924 -9.51259 1.24868 3.76023 -0.50552 0.33845 0.11089 2.72336 -3.11885 -0 -0 -1.93393 0.28006 0 0 0 0 0 -0.01198 0.01652 0.4143 0 -0.25446 0 0.18072 0.28668 0.36877 -5.60868
PHE_925 -6.53514 0.38425 4.29127 -0.94373 0.05614 0.3424 1.64225 -2.40047 -0.02942 -0.16218 -1.29739 0.0079 0 0 0 0 0 -0.02045 0.03986 0 1.83245 -0.41161 0 1.0402 -0.14326 0.42829 -1.87864
LEU_926 -4.77561 0.26002 4.24873 -0.49066 0.23525 0.11527 2.0468 -2.20306 -0.02327 -0.15231 -1.60986 0.26089 0 0 0 0 0 -0.03593 0.03405 0.47195 0 -0.21878 0 0.18072 -0.03721 0.48536 -1.20766
VAL_927 -7.28322 1.14607 3.35618 -0.29334 0.16094 0.05272 3.67362 -2.81109 -0 -0 -2.76352 0.26081 0 0 0 0 0 0.04824 0.08989 0.51281 0 0.27819 0 1.9342 -0.11865 0.80076 -0.95541
HIS_D_928 -9.27575 1.35505 6.77965 -0.914 0.07873 1.04277 2.7961 -3.82067 -0.0289 -0.18415 -2.61611 -0.3952 0 0 0 0 0 -0.04594 0.31514 0 3.04926 -0.04269 0 -0.45461 0.19279 1.00193 -1.1666
SER_929 -3.15255 0.23797 4.84593 -0.02363 0 0.0555 1.55926 -2.18938 -0.03343 -0.24529 -0.48684 -0.69032 0 0 0 0 0 0.05727 0.00187 0.51937 0 0.3801 0.60385 -0.77834 0.59199 0.63679 1.89012
ASP_930 -3.88512 0.21088 5.88446 -0.10973 0.00436 0.33263 2.95185 -2.59708 -0.04116 -0.32774 -4.3743 -0.33907 0 0 0 -0.29811 0 -0.03783 0.00042 0 1.81377 -0.01731 0 -2.3716 0.17843 0.28898 -2.73325
ALA_931 -5.20131 0.38926 3.48555 -0.02169 0 0 2.57059 -2.47904 -0 -0 -2.14488 -0.36033 0 0 0 0 0 0.04141 0 0 0 -0.24396 0 1.8394 -0.31458 0.30288 -2.13671
VAL_932 -7.70709 0.8425 4.28379 -0.32703 0.31248 0.07502 2.48305 -2.83282 -0 -0 -2.19347 -0.20188 0 0 0 0 0 -0.062 0.01855 0.05977 0 -0.37427 0 1.9342 -0.18286 0.40017 -3.47188
ASP_933 -4.30949 0.11445 6.17177 -0.10541 0.00594 0.31861 2.88708 -2.79492 -0.00587 -0.0491 -4.10721 -0.32531 0 0 0 -0.80361 0 0.00095 0.01078 0 1.71286 0.11256 0 -2.3716 -0.19361 0.43643 -3.29469
SER_934 -3.96775 0.21561 5.29785 -0.02806 0 0.06508 2.74419 -2.49613 -0.01475 -0.14507 -3.70788 -0.61534 0 0 0 0 0 0.0601 0.00078 0.65177 0 0.34261 0.60337 -0.77834 -0.04961 0.24042 -1.58114
VAL_935 -7.39793 0.68845 4.95869 -0.31725 0.23858 0.07272 2.99461 -3.02063 -0.00218 -0.01508 -2.11871 -0.13988 0 0 0 0 0 -0.05295 0.06491 0.0646 0 -0.26617 0 1.9342 0.08927 0.23299 -1.99177
LEU_936 -6.06607 0.48012 4.30836 -0.50575 0.36959 0.12224 2.35481 -2.44746 -0 -0 -2.1997 0.24629 0 0 0 0 0 0.16212 0.0697 0.34577 0 -0.28639 0 0.18072 -0.20238 0.43363 -2.63441
GLY_937 -3.24256 0.1468 4.25144 -5e-05 0 0 2.17057 -2.11928 -0 -0 -2.37927 -0.425 0 0 0 0 0 0.03872 0 0 0 0.53075 0 0.83697 0.0619 0.3769 0.24787
THR_938 -5.91612 0.56168 6.24131 -0.20387 0.13578 0.07218 3.49512 -3.16226 -0.00815 -0.12748 -3.30309 -0.06689 0 0 0 0 0 0.02931 7e-05 0.06025 0 -0.02039 2.30597 -1.0874 0.28488 0.22825 -0.48083
LYS_939 -6.4447 0.30784 7.46542 -0.3904 0.07045 0.21024 3.48105 -3.43312 -0.021 -0.15111 -4.19134 0.39086 0 0 -0.7774 0 0 0.06276 0.00633 2.48874 0 -0.01584 0 -1.5107 -0.16037 0.28316 -2.32915
LYS_940 -4.70092 0.38106 4.84638 -0.40122 0.04404 0.20652 2.45098 -2.44402 -0 -0 -1.26458 -0.13741 0 0 0 0 0 0.03987 0.00999 1.97808 0 0.05024 0 -1.5107 -0.33933 0.29989 -0.49113
ALA_941 -4.74718 0.32332 4.36977 -0.02106 0 0 2.78717 -2.60916 -0 -0 -3.30873 -0.34363 0 0 0 0 0 -0.01745 0 0 0 -0.28115 0 1.8394 -0.34192 0.35504 -1.99558
GLU_942 -5.14337 0.32276 5.88011 -0.20598 0.02218 0.27083 2.24031 -2.65177 -0.0235 -0.16418 -1.94593 -0.54396 0 0 0 -0.64702 0 -0.0688 0.01288 0 3.08048 -0.3061 0 -2.7348 -0.57459 0.44667 -2.73379
ALA_943 -2.62549 0.19396 2.41418 -0.02759 0.00522 0 1.3574 -1.45639 -0 -0 -1.21819 -0.42236 0 0 0 0 0 -0.04629 0 0 0 -0.04047 0 1.8394 -0.63044 0.42868 -0.22839
LEU_944 -3.50124 0.27911 3.08784 -0.4915 0.24084 0.12587 1.48057 -1.57831 -0.00813 -0.03253 -1.03213 0.12118 0 0 0 0 0 -0.02433 0.02178 0.44345 0 -0.11865 0 0.18072 -0.05543 0.37374 -0.48716
GLY_945 -2.15816 0.09989 2.36359 -0.00024 0 0 1.04512 -1.23879 -0.0025 -0.01306 0.02494 -0.1787 0 0 0 0 0 -0.09074 0 0 0 -0.49407 0 0.83697 0.21392 0.21201 0.62019
GLN_946 -2.12982 0.14161 1.38019 -0.69954 0.11011 0.78571 0.15664 -0.82714 -0.00813 -0.03253 0.21519 -0.67278 0 0 0 0 0 -0.01412 0.00229 0 2.20547 -0.08362 0 -0.18838 -0.22181 0.13812 0.25746
PHE_947 -4.0185 0.29787 3.02424 -0.61999 0.04754 0.36707 1.30429 -1.61085 -0 -0 -0.59871 0.17079 0 0 0 0 0 0.03937 0.15814 0 1.95661 -0.30322 0 1.0402 -0.34962 0.19371 1.09895
ASP_948 -2.97802 0.22864 4.52052 -0.16773 0.10016 0.55649 1.82191 -1.9888 -0.00994 -0.09424 -2.79324 -3.27662 0 0 -0.31181 0 0 -0.0112 0.11994 0 4.37764 0.11551 0 -2.3716 -0.04462 0.2712 -1.93581
LEU_949 -4.31955 0.4593 4.41578 -0.47775 0.22463 0.1084 1.56783 -2.16203 -0 -0 -2.00409 0.21323 0 0 -0.31181 0 0 0.03692 0.02288 0.29655 0 -0.29664 0 0.18072 -0.07048 0.32644 -1.78965
PHE_950 -3.63361 0.38731 3.07721 -0.91006 0.06652 0.29882 0.78969 -1.62209 -0.00994 -0.09424 0.75102 -0.03807 0 0 0 0 0 0.01146 0.03367 0 1.76412 -0.48807 0 1.0402 -0.13511 0.2238 1.51263
GLY_951 -3.76757 0.24066 2.98735 -4e-05 0 0 1.33492 -1.81209 -0 -0 -0.63162 -0.37464 0 0 0 0 0 0.15607 0 0 0 0.47228 0 0.83697 0.47686 0.32407 0.24322
SER_952 -3.34212 0.45584 4.04556 -0.03508 0.03882 0.06403 2.08663 -1.85827 -0.0046 -0.07773 -2.85443 -0.25948 0 0 0 -0.64702 0 -0.06624 0.00048 0.42409 0 -0.18267 0.79437 -0.77834 0.86418 1.16508 -0.16691
ASN_953 -2.72531 0.23292 2.57029 -0.36367 0.08429 0.71602 1.12527 -1.29848 -0.00555 -0.08307 -0.88791 -0.78906 0 0 0 0 0 -0.01427 0.00084 0 1.80971 -0.51357 0 -0.93687 0.52621 1.02779 0.4756
ASP_954 -1.75449 0.25784 3.21373 -0.10804 0.01013 0.31812 1.57768 -1.36137 -0.02385 -0.27789 -1.84305 -1.15176 0 0 -0.7362 0 0 -0.03012 0.01071 0 2.2032 -0.35037 0 -2.3716 -0.05412 0.26125 -2.21018
ASP_955 -2.49963 0.38341 3.48252 -0.10386 0.00622 0.3083 1.94339 -1.6325 -0 -0 -3.56573 -1.30025 0 0 -1.51915 0 0 0.00281 0.00141 0 2.15259 -0.1913 0 -2.3716 -0.07877 0.36311 -4.61901
GLY_956 -1.77423 0.22736 1.71214 -0.00011 0 0 0.86588 -0.95572 -0.01754 -0.09462 -1.44882 -0.40483 0 0 -0.78295 0 0 0.05901 0 0 0 0.44147 0 0.83697 0.8708 0.32253 -0.14267
THR_957 -1.76371 0.21143 1.96299 -0.13033 0.08634 0.07901 0.77472 -1.04622 -0 -0 -0.99983 -1.11243 0 0 0 0 0 -0.07156 0.00602 0.01203 0 -0.19933 2.27222 -1.0874 0.56598 0.21693 -0.22314
GLY_958 -2.04614 0.11659 1.6641 -0.00028 0 0 0.79785 -1.02209 -0.01783 -0.09927 0.10328 -0.16555 0 0 0 0 0 -0.09545 0 0 0 -0.91255 0 0.83697 -0.23307 0.14587 -0.92756
THR_959 -3.11693 0.26961 3.4437 -0.13114 0.06295 0.07386 1.79989 -1.60063 -0 -0 -2.20227 -0.23943 0 0 0 0 0 -0.0167 0.01495 0.08616 0 -0.5814 4.12968 -1.0874 -0.17526 0.19747 0.92711
ALA_960 -5.13671 0.70017 2.03947 -0.01813 0 0 1.36946 -1.787 -0 -0 -0.3657 -0.06765 0 0 0 0 0 -0.02676 0 0 0 0.34925 0 1.8394 0.13609 0.34174 -0.62637
ASP_961 -4.30131 0.93118 4.17097 -0.11738 0.0037 0.36582 1.9042 -2.01354 -0 -0 -1.5003 -0.77497 0 0 0 0 0 0.40418 0.23869 0 2.05601 -0.01405 0 -2.3716 0.51068 1.00064 0.49294
PRO_962 -2.19384 0.44801 1.24652 -0.0892 0.0008 0.05551 0.60622 -0.64535 -0 -0 0.4341 0.66763 0 0 0 0 0 -0.17692 0.00496 0.65282 0 -0.62081 0 -2.4119 0.10192 0.98702 -0.93251
VAL_963 -3.20692 0.31666 0.95431 -0.30767 0.22109 0.05811 0.50165 -0.94714 -0 -0 0.10383 0.21775 0 0 0 0 0 -0.03453 0.0016 0.35213 0 0.61122 0 1.9342 -0.07861 0.24106 0.93873
PHE_964 -8.81084 1.03894 3.31939 -0.57008 0.0505 0.30681 2.30739 -2.67812 -0.00029 -0.00465 -2.18832 0.26825 0 0 0 0 0 0.0781 0.12112 0 2.90508 -0.33359 0 1.0402 -0.1216 0.45392 -2.81778
THR_965 -3.25343 0.23741 3.50819 -0.12377 0.05755 0.07621 1.46168 -1.62334 -0 -0 -2.08839 -1.08266 0 0 -0.87841 0 0 -0.06162 0 0.01357 0 -0.20432 2.336 -1.0874 -0.3309 0.58965 -2.45396
ILE_966 -7.80023 0.91111 1.87648 -0.47828 0.31492 0.0973 2.23856 -2.16154 -0.02254 -0.12759 -0.80859 0.31659 0 0 0 0 0 -0.03151 0.0494 0.43819 0 -0.28814 0 0.73287 -0.40268 0.59297 -4.55272
LYS_967 -4.82484 0.52378 3.87981 -0.39871 0.06021 0.19646 2.87301 -2.02247 -0 -0 -4.56339 -0.04798 0 0 0 -0.29811 0 0.09837 0.48981 1.76467 0 0.09468 0 -1.5107 -0.06778 0.65077 -3.10242
VAL_968 -4.99877 0.85122 2.06934 -0.33144 0.39278 0.0743 0.78769 -1.67857 -0 -0 -0.21055 -0.76056 0 0 0 0 0 0.16164 0.01826 0.93524 0 -0.50869 0 1.9342 0.08511 0.94325 -0.23555
PRO_969 -4.79925 0.76618 2.06492 -0.22683 0.03472 0.16781 0.35422 -1.06739 -0 -0 -0.4439 -0.16405 0 0 0 0 0 0.00933 0.03174 0.32667 0 -0.78773 0 -2.4119 -0.20005 1.20352 -5.142
ASP_970 -5.07066 0.50242 6.60532 -0.10892 0.02154 0.32718 2.44546 -2.76015 -0.05107 -0.23834 -3.19471 -1.40301 0 0 -1.45769 0 0 -0.00792 0.2368 0 3.1409 0.41206 0 -2.3716 0.11663 1.03339 -1.82237
ASP_971 -2.46462 0.11882 3.43057 -0.09802 0.01106 0.27094 1.28309 -1.4977 -0.0189 -0.11123 -2.23081 -0.13417 0 0 -0.79252 0 0 -0.01921 0.05885 0 1.82709 0.02745 0 -2.3716 0.08357 0.59795 -2.02939
GLU_972 -2.69632 0.19706 2.7791 -0.35025 0.0567 0.6094 0.61061 -1.39926 -0.01205 -0.04689 -1.23615 -0.77805 0 0 0 0 0 0.0847 0.03241 0 3.52169 -0.04103 0 -2.7348 -0.37046 0.18885 -1.58475
TRP_973 -9.78735 1.16632 3.51895 -0.58153 0.07026 0.26664 0.48296 -2.26747 -0.025 -0.08053 -0.18914 -0.10245 0 0 0 0 0 -0.02617 0.36546 0 3.58026 -0.13081 0 1.6906 -0.47412 0.46966 -2.05344
GLU_974 -4.49946 0.40586 5.70648 -0.27788 0.04379 0.33079 2.33939 -2.33804 -0.06732 -0.40585 -2.70069 -0.22655 0 0 0 0 0 -0.04182 0.00541 0 2.98609 -0.01464 0 -2.7348 -0.5899 0.58784 -1.49131
ASP_975 -4.08853 0.56386 5.17135 -0.1037 0.00566 0.31216 2.45323 -2.24147 -0 -0 -3.00172 -0.48777 0 0 0 -0.31826 0 -0.01282 0.00699 0 1.75965 0.08271 0 -2.3716 -0.13842 0.42657 -1.98212
LYS_976 -4.36415 0.20444 4.57078 -0.30012 0.02762 0.13606 1.42351 -2.04559 -0.05596 -0.28801 -1.11547 -0.0155 0 0 0 0 0 -0.06117 0.03287 1.71474 0 -0.04628 0 -1.5107 -0.09914 0.34321 -1.44885
HIS_977 -6.7744 0.5661 6.03597 -0.60653 0.11598 0.6087 2.67845 -3.09034 -0.02822 -0.16344 -1.7138 -0.73302 0 0 0 0 0 0.01099 0.1037 0 3.27209 -0.16473 0 -0.45461 -0.22954 0.2759 -0.29077
LYS_978 -8.37272 0.65529 9.29321 -0.49696 0.20497 0.25202 3.41699 -3.90133 -0.03262 -0.16757 -4.3995 0.1279 0 0 0 -0.31826 0 -0.02234 0.09533 2.5274 0 0.01866 0 -1.5107 -0.12522 0.5267 -2.22873
LEU_979 -8.9676 1.08521 5.63713 -0.48046 0.23281 0.1114 2.53837 -3.3893 -0.03088 -0.24984 -2.25471 0.23706 0 0 0 0 0 0.03443 0.05782 0.49549 0 -0.24243 0 0.18072 -0.26862 0.63896 -4.63442
ALA_980 -4.99003 0.2272 5.07656 -0.02166 0 0 2.89016 -2.76331 -0 -0 -2.14126 -0.35719 0 0 0 0 0 -0.02097 0 0 0 -0.24421 0 1.8394 -0.30453 0.35032 -0.45951
LEU_981 -8.83577 0.84165 5.90904 -0.50124 0.27419 0.11611 2.49808 -3.25475 -0.01888 -0.14379 -1.98963 0.25385 0 0 0 0 0 0.12137 0.03982 0.35066 0 -0.28447 0 0.18072 -0.3466 0.36775 -4.42189
GLU_982 -8.05246 0.29309 9.89273 -0.21248 0.02988 0.30105 5.30766 -4.40879 -0.02182 -0.16673 -5.63446 -0.63887 0 0 -0.41496 -1.06273 0 0.0555 0.03544 0 3.06334 -0.191 0 -2.7348 -0.37922 0.48961 -4.45001
ARG_983 -9.51676 1.25411 9.50935 -1.05322 0.31939 0.70648 4.21765 -4.6446 -0.05175 -0.35078 -5.19404 0.07514 0 0 -0.5492 -0.42576 0 -0.02314 0.17772 2.65956 0 -0.11281 0 -1.2888 -0.45829 0.79893 -3.95082
GLU_984 -5.27697 0.32432 6.42627 -0.20928 0.01664 0.27502 3.12577 -2.82642 -0.01888 -0.14379 -4.35937 -0.58589 0 0 -0.53019 -0.72192 0 -0.05619 0.0201 0 3.13684 -0.26983 0 -2.7348 -0.49176 0.83759 -4.06275
MET_985 -9.77714 0.99266 5.96285 -0.76655 0.32302 0.37865 3.03593 -2.92624 -0 -0 -1.8939 -0.2 0 0 0 0 0 -0.03431 0.1119 1.94553 0 0.06538 0 0.60916 -0.05096 0.71558 -1.50842
LEU_986 -7.32749 0.54286 2.52018 -0.4988 0.20117 0.13623 2.19263 -2.1957 -0.01826 -0.12055 -1.05617 0.00542 0 0 0 0 0 -0.05207 0.03181 2.31896 0 -0.15797 0 0.18072 0.19086 0.78996 -2.31621
GLY_987 -3.06233 0.12946 2.91147 -6e-05 0 0 1.23532 -1.39601 -0.00348 -0.01534 -1.1012 -0.40377 0 0 0 0 0 -0.18371 0 0 0 -1.4551 0 0.83697 -0.5894 0.48198 -2.6152
LEU_988 -7.23332 0.71451 2.41086 -0.73271 0.48472 0.26851 1.33244 -2.16076 -0.0011 -0.01101 -0.37611 -0.28027 0 0 0 0 0 0.12773 0.24131 0.69708 0 0.75284 0 0.18072 0.11095 0.46677 -3.00684
TYR_989 -9.68348 1.77971 2.9867 -0.66774 0.0512 0.36703 1.44018 -2.25296 -0.00167 -0.00793 -1.71122 -0.01941 0 0 0 -0.17901 0 0.01893 0.21398 0 1.98662 -0.35982 0.00137 1.2797 0.59317 0.7323 -3.43234
VAL_990 -4.91988 0.40871 2.0227 -0.28141 0.18933 0.06119 1.41254 -1.57502 -0 -0 -0.48748 -0.27055 0 0 -0.41496 0 0 -0.01048 0.0515 0.16064 0 -0.56527 0 1.9342 -0.26539 0.67427 -1.87536
SER_991 -1.21506 0.07788 1.15826 -0.02979 0.0381 0.03072 0.23884 -0.60082 -0.00689 -0.04863 0.3889 0.04094 0 0 0 0 0 -0.05014 0.00126 0.09203 0 0.11702 0.64016 -0.77834 -0.03636 0.54583 0.60391
GLY_992 -2.53798 0.58093 2.00804 -0.00076 0 0 0.66176 -1.19643 -0 -0 0.18505 -0.22112 0 0 0 0 0 -0.1459 0 0 0 -1.5379 0 0.83697 0.55159 0.37222 -0.44353
HIS_D_993 -7.43669 1.20335 4.11137 -0.33853 0.07667 0.3719 1.83016 -2.55543 -0.01615 -0.13486 -0.82988 -0.51154 0 0 0 0 0 0.02672 0.06559 0 3.25751 -0.10088 0 -0.45461 0.90816 1.20886 0.68171
PRO_994 -5.46591 0.9877 2.33278 -0.0681 0 0.0428 1.4561 -1.14692 -0 -0 -0.96184 0.62189 0 0 0 0 0 -0.07382 0.01343 0.19643 0 -0.59038 0 -2.4119 0.6229 1.32257 -3.12227
LEU_995 -8.39094 1.05612 2.52176 -0.54745 0.25635 0.13225 2.63131 -2.51894 -0.0179 -0.11481 -2.39958 0.02174 0 0 0 0 0 -0.12332 0.14519 2.77264 0 0.02181 0 0.18072 0.40897 0.4528 -3.51127
ASN_996 -3.01284 0.3146 3.23905 -0.17764 0.02958 0.27251 1.87914 -1.688 -0 -0 -0.77392 -0.36371 0 0 0 0 0 -0.09246 0.01446 0 1.54486 0.13192 0 -0.93687 0.29242 0.39466 1.06777
GLY_997 -2.08175 0.36849 2.36346 -6e-05 0 0 0.91915 -1.24893 -0.02974 -0.13947 -1.35087 -0.36312 0 0 0 0 0 -0.13396 0 0 0 0.45307 0 0.83697 0.05281 0.30435 -0.04961
VAL_998 -6.03488 0.62184 3.64528 -0.3093 0.44193 0.07433 2.2511 -2.37034 -0 -0 -1.47296 -0.68487 0 0 0 0 0 0.41428 0.03502 0.27363 0 -0.37461 0 1.9342 0.46291 0.587 -0.50545
ALA_999 -4.7113 0.62926 3.7216 -0.02492 0.00025 0 3.0403 -2.32227 -0 -0 -3.14663 -0.37035 0 0 0 0 0 0.02037 0 0 0 -0.25896 0 1.8394 0.2005 0.81927 -0.56348
HIS_1000 -4.95325 0.39575 4.63885 -0.75152 0.01336 0.83143 1.13658 -2.53374 -0.0179 -0.11481 -0.4216 -2.0642 0 0 0 0 0 -0.07797 0.28417 0 1.69671 0.06387 0 -0.45461 -0.31718 0.55227 -2.09379
LEU_1001 -6.54768 0.79576 4.35641 -0.51353 0.22014 0.13556 2.09243 -2.50509 -0.01348 -0.16024 -1.83787 0.15629 0 0 -0.56253 0 0 0.01549 0.05661 0.14011 0 -0.17818 0 0.18072 -0.35442 0.33286 -4.19063
LEU_1002 -8.54311 1.10843 3.95161 -0.46035 0.15905 0.10028 3.16401 -3.11854 -0.02107 -0.14053 -3.03509 0.13478 0 0 0 0 0 -0.03749 0.01139 0.32075 0 -0.28801 0 0.18072 -0.21464 0.63118 -6.09665
ALA_1003 -3.19331 0.12444 3.36367 -0.02274 0 0 2.21548 -1.91971 -0 -0 -0.98415 -0.3891 0 0 -0.52515 0 0 -0.04834 0 0 0 -0.42258 0 1.8394 -0.25563 0.52594 0.30823
ALA_1004 -2.04613 0.23984 2.00056 -0.02747 0.00523 0 0.53223 -1.12264 -0 -0 -0.22405 -0.40642 0 0 0 0 0 -0.03963 0 0 0 0.02772 0 1.8394 -0.58853 0.28914 0.47926
GLN_1005 -5.74776 0.28867 4.88124 -0.28146 0.05094 0.25765 2.88321 -2.52746 -0 -0 -2.15065 -0.70179 0 0 -0.56253 -0.4529 0 0.18239 0.11786 0 3.28046 -0.08384 0 -0.18838 -0.00871 0.64255 -0.12052
VAL_1006 -6.53073 0.88219 2.9515 -0.27541 0.15366 0.05305 2.11564 -2.4793 -0.04461 -0.29303 -0.80475 0.20649 0 0 0 0 0 -0.01539 0.28746 0.14478 0 -0.27609 0 1.9342 0.08556 0.7329 -1.17191
ASP_1007 -3.80421 0.15033 5.21761 -0.10964 0.00131 0.33457 3.15329 -2.19048 -0 -0 -5.31942 -0.52767 0 0 -0.91915 -1.55151 0 -0.04406 0.00198 0 2.42686 -0.32068 0 -2.3716 -0.3774 0.40382 -5.84605
THR_1008 -3.89346 0.3937 1.98623 -0.22158 0.14889 0.08971 1.26281 -1.55199 -0.04028 -0.22442 0.02949 -1.27536 0 0 0 0 0 0.01301 0.03476 0.26276 0 0.10371 2.27858 -1.0874 -0.08748 0.24269 -1.53564
ALA_1009 -3.42479 0.39576 2.22378 -0.02386 0 0 1.81514 -1.50647 -0 -0 -1.4447 -0.217 0 0 0 0 0 0.06893 0 0 0 -0.17204 0 1.8394 -0.33907 0.80041 0.01549
ILE_1010 -8.63003 2.12686 3.19962 -0.48339 0.38578 0.10299 2.45725 -2.61332 -0.0262 -0.16003 -2.62613 0.13009 0 0 -0.73759 0 0 -0.01025 0.28001 0.47505 0 -0.35838 0 0.73287 5.36295 2.79739 2.40552
PRO_1011 -4.56133 0.60174 2.33004 -0.08479 9e-05 0.05264 0.68775 -1.12871 -0 -0 -0.3443 0.65845 0 0 0 0 0 -0.14425 0.01065 0.54519 0 -0.33928 0 -2.4119 5.52989 2.58024 3.98212
ALA_1012 -3.81134 0.66817 3.15347 -0.02432 0 0 2.35443 -2.00363 -0 -0 -1.54474 -0.33497 0 0 0 0 0 0.42509 0 0 0 -0.1185 0 1.8394 -0.50022 0.70577 0.80862
ILE_1013 -6.389 0.86319 1.13298 -0.55111 0.31203 0.14591 1.94499 -1.7581 -0 -0 -1.42673 0.25927 0 0 0 0 0 -0.15093 0.15035 1.22521 0 0.27575 0 0.73287 -0.29771 0.64664 -2.88439
LEU_1014 -3.91388 0.57403 1.81257 -0.50808 0.23641 0.13616 0.85759 -1.28819 -0.0429 -0.29396 0.23299 0.23996 0 0 0 0 0 -0.07677 0.06598 0.29536 0 -0.21652 0 0.18072 -0.23727 0.55173 -1.39407
ASP_1015 -2.75889 0.15301 4.5517 -0.12094 0.05748 0.38533 2.12067 -1.89028 -0.01724 -0.08153 -4.12161 -0.32633 0 0 0 -1.42573 0 -0.06877 0.42036 0 2.79397 -0.40187 0 -2.3716 -0.55637 0.36447 -3.29419
GLY_1016 -1.27909 0.05848 1.83343 -0.00023 0 0 0.6928 -0.88251 -0.0167 -0.13393 -0.45262 -0.17517 0 0 0 0 0 -0.1126 0 0 0 -0.98598 0 0.83697 -0.35445 0.29532 -0.67629
ASP_1017 -1.93747 0.12994 2.74004 -0.21542 0.08297 0.68887 1.05373 -1.24653 -0.03334 -0.29088 -1.1545 -1.46492 0 0 0 -0.60268 0 -0.05718 0.01642 0 1.88771 -0.84361 0 -2.3716 0.16126 0.27549 -3.18169
VAL_1018 -3.67055 0.79076 1.1912 -0.32278 0.28612 0.06974 0.50557 -1.19827 -0 -0 0.19832 -0.55754 0 0 0 0 0 0.14209 0.01871 0.16222 0 -0.34311 0 1.9342 -0.0412 0.89236 0.05784
PRO_1019 -6.20221 1.05217 3.6012 -0.15209 0 0.10763 1.39202 -1.57882 -0.00111 -0.0203 -1.55255 0.26782 0 0 0 0 0 -0.02117 0.16882 0.51778 0 -1.04492 0 -2.4119 -0.30665 1.01256 -5.17172
ASN_1020 -3.35668 0.2247 4.73976 -0.23919 0.01724 0.44005 1.47685 -2.01727 -0.05046 -0.38527 -1.38089 -0.50274 0 0 -1.03414 -1.00216 0 0.00491 0.00028 0 2.62195 -0.15459 0 -0.93687 -0.09588 0.47953 -1.15089
ASP_1021 -4.86083 0.26299 6.84813 -0.11449 0.04515 0.35633 2.47616 -2.70245 -0 -0 -5.78017 -0.84146 0 0 -0.28515 -1.27952 0 -0.08994 0.08986 0 2.75463 -0.50937 0 -2.3716 -0.18999 0.51425 -5.67748
ALA_1022 -5.66989 1.01103 3.0968 -0.02589 0.00033 0 2.49598 -2.35456 -0.01149 -0.08189 -2.05892 -0.19663 0 0 0 0 0 -0.04118 0 0 0 -0.12623 0 1.8394 -0.6924 0.53539 -2.28015
GLN_1023 -7.98041 0.74781 6.29675 -0.62081 0.07639 0.65048 2.08522 -3.08919 -0.05445 -0.30819 -1.12027 -0.50911 0 0 -0.28515 -0.79683 0 -0.00431 0.05547 0 2.85465 0.06876 0 -0.18838 -0.57135 0.53522 -2.1577
VAL_1024 -5.99716 0.39768 2.55137 -0.24508 0.12288 0.04766 2.31898 -2.12917 -4e-05 -9e-05 -1.74104 -0.24069 0 0 0 0 0 -0.00564 0.03921 0.391 0 -0.74455 0 1.9342 -0.26764 0.55847 -3.00965
ARG_1025 -8.80275 0.48335 8.50857 -0.61896 0.09537 0.44104 4.43239 -3.8063 -0.04028 -0.22442 -7.32833 0.43984 0 0 -0.91915 -2.11661 0 -0.08277 0.58302 2.0981 0 0.07568 0 -1.2888 -0.12673 0.64351 -7.55424
VAL_1026 -6.96362 0.88594 1.22812 -0.31418 0.26153 0.06651 2.21004 -2.06128 -0 -0 -2.43922 -0.2357 0 0 0 0 0 0.02912 0.01122 0.04707 0 -0.48167 0 1.9342 -0.0614 0.76835 -5.11496
GLY_1027 -3.4788 0.25645 1.00002 -0.00177 0 0 0.5973 -1.13399 -0 -0 -0.41662 -0.38015 0 0 0 0 0 -0.04598 0 0 0 -0.51744 0 0.83697 0.21335 0.46006 -2.61059
GLY_1028 -4.58403 0.39911 2.76095 -0.00145 0 0 2.14485 -2.03633 -0.00238 -0.00719 -2.37672 -0.36007 0 0 0 0 0 -0.01414 0 0 0 -1.54049 0 0.83697 0.68699 0.18445 -3.90949
ILE_1029 -8.75836 1.19354 4.64986 -0.57312 0.45102 0.12744 3.63917 -3.16146 -0 -0 -3.00524 0.20393 0 0 0 0 0 -0.06957 0.17756 1.67439 0 -0.62432 0 0.73287 0.16687 0.46932 -2.70612
LEU_1030 -7.4238 0.6531 1.8678 -0.54146 0.27024 0.15512 1.96591 -2.23362 -0.02553 -0.14166 -0.62964 0.12024 0 0 0 0 0 0.00928 0.16907 0.66198 0 0.01752 0 0.18072 0.03156 0.60438 -4.28878
ALA_1031 -4.14372 0.554 3.21069 -0.02236 0 0 2.05009 -1.98548 -0 -0 -2.35063 -0.36731 0 0 -0.5492 0 0 -0.06209 0 0 0 -0.28402 0 1.8394 -0.0656 0.35399 -1.82225
SER_1032 -3.11167 0.33282 3.3762 -0.02706 0 0.04481 1.87381 -1.67575 -0 -0 -1.40379 -1.00088 0 0 0 0 0 -0.01453 0.00111 0.23526 0 -0.33378 0.60213 -0.77834 -0.12069 0.22754 -1.77279
VAL_1033 -6.22987 0.77641 1.16814 -0.26899 0.17508 0.05802 1.35545 -1.79413 -0 -0 -1.25814 -0.44191 0 0 -0.52459 0 0 -0.08269 0.09942 0.22362 0 -0.63977 0 1.9342 0.03854 0.30459 -5.10662
ASN_1034 -3.81492 0.17023 4.14553 -0.28518 0.08849 0.50332 2.46764 -1.97346 -0.00388 -0.05935 -2.24575 -0.83078 0 0 0 0 0 -0.07766 0.01101 0 1.95667 -0.47266 0 -0.93687 -0.222 0.32521 -1.25441
ARG_1035 -4.22565 0.21101 2.75935 -0.89716 0.36504 0.79271 0.80606 -1.45026 -0 -0 -1.24499 0.1713 0 0 -0.52459 0 0 0.01855 0.218 3.0597 0 0.02702 0 -1.2888 0.20145 0.40971 -0.59156
ARG_1036 -2.9271 0.24554 3.32288 -0.44751 0.04352 0.20574 1.36795 -1.55439 -0.01531 -0.10581 -0.65558 0.72593 0 0 0 0 0 -0.01049 0.01325 2.17134 0 -0.13494 0 -1.2888 0.1663 0.51927 1.64178
VAL_1037 -3.90079 0.52663 1.58799 -0.32303 0.32009 0.07276 0.23074 -1.20714 -0 -0 -0.22729 -0.54321 0 0 0 0 0 0.11147 3e-05 0.98668 0 -0.54992 0 1.9342 -0.19039 0.49396 -0.6772
ASN_1038 -6.49171 0.83395 6.09381 -0.14329 0.02142 0.19099 3.89762 -3.14974 -0.01142 -0.04646 -3.02668 -0.21307 0 0 -0.61982 0 0 0.29558 0.16012 0 2.10713 0.06415 0 -0.93687 -0.08968 0.76384 -0.30015
LYS_1039 -2.92697 0.26472 4.00163 -0.44746 0.14843 0.29068 1.89274 -1.66483 -0 -0 -1.7023 -0.26554 0 0 -0.63782 0 0 -0.13699 0.02847 1.42253 0 -0.00034 0 -1.5107 0.51435 0.89186 0.16244
ASN_1040 -2.93911 0.20863 3.04253 -0.33147 0.05621 0.64571 1.12324 -1.46758 -0 -0 0.17554 -1.67164 0 0 0 0 0 -0.06824 0.19602 0 2.43947 -0.5904 0 -0.93687 0.31092 0.54461 0.73756
GLY_1041 -2.30406 0.25255 2.1778 -5e-05 0 0 1.26064 -1.14018 -0 -0 -1.01459 -0.39535 0 0 0 0 0 -0.11729 0 0 0 -1.28918 0 0.83697 -0.44675 0.23524 -1.94427
MET_1042 -7.04905 0.90319 5.41339 -0.40326 0.09644 0.13731 2.56653 -2.37692 -0.0016 -0.02542 -1.86581 -0.01924 0 0 0 0 0 -0.00659 0.17005 1.29706 0 0.28795 0 0.60916 0.12079 0.99326 0.84723
PRO_1043 -4.86541 0.80437 1.93149 -0.17655 0.08898 0.12421 0.72643 -0.85374 -0 -0 -0.61473 0.02617 0 0 0 0 0 0.27582 0.01138 0.17241 0 -0.81355 0 -2.4119 0.62309 1.1505 -3.80103
TRP_1044 -11.1236 1.95138 4.02933 -0.72607 0.03804 0.2248 1.87178 -2.69101 -0.00786 -0.04515 -1.39825 -0.11137 0 0 0 0 0 -0.03633 0.22204 0 2.21347 -0.14131 0 1.6906 -0.03948 1.09891 -2.9801
ALA_1045 -4.45512 0.39644 2.7795 -0.02339 0 0 2.37224 -1.85431 -0 -0 -2.09222 -0.31731 0 0 0 0 0 0.06674 0 0 0 0.22117 0 1.8394 -0.14248 1.09924 -0.11012
SER_1046 -4.06967 0.30531 3.74749 -0.03226 0.00054 0.0598 2.32852 -1.94364 -0.02967 -0.17793 -2.29732 -0.79835 0 0 0 0 0 -0.00071 6e-05 0.37344 0 0.34437 0.61336 -0.77834 0.49928 0.36775 -1.48796
ALA_1047 -4.93377 0.40105 2.68052 -0.02389 1e-05 0 2.64123 -2.10551 -0 -0 -2.36237 -0.30232 0 0 0 0 0 0.21825 0 0 0 0.18656 0 1.8394 0.53858 0.54505 -0.67723
GLN_1048 -4.86454 0.13195 5.08208 -0.63326 0.09646 0.63021 3.26634 -2.41626 -0.00962 -0.04279 -2.67797 -0.70819 0 0 0 0 0 -0.01878 0.00151 0 2.62043 0.05124 0 -0.18838 0.55522 0.60196 1.47762
LEU_1049 -8.35045 0.44689 2.69239 -0.5867 0.20951 0.18377 2.19135 -2.62189 -0.00066 -0.00213 -2.74258 0.15461 0 0 0 0 0 -0.03538 0.22008 0.65353 0 -0.18764 0 0.18072 0.43126 0.40321 -6.76013
GLU_1050 -5.94985 0.42602 5.71833 -0.21569 0.04869 0.32572 3.36422 -2.91433 -2e-05 -0.00063 -4.25959 -0.48062 0 0 0 0 0 0.00596 0.09534 0 3.31371 0.14135 0 -2.7348 0.09333 0.61643 -2.40644
ASP_1051 -5.95904 0.52374 6.69897 -0.10463 0.0044 0.30132 3.81546 -3.05078 -0.00066 -0.00213 -5.53388 -1.11916 0 0 -1.62418 0 0 0.03465 0.00056 0 2.61411 -0.25452 0 -2.3716 0.0427 0.67461 -5.31005
LEU_1052 -4.71805 0.50137 2.54291 -0.46246 0.20874 0.11067 1.3053 -1.69852 -0 -0 -1.4901 0.18199 0 0 -0.88659 0 0 -0.05242 0.01191 0.33461 0 -0.31099 0 0.18072 -0.11275 0.48891 -3.86475
THR_1053 -2.32353 0.13557 1.83058 -0.12444 0.07518 0.08762 0.38044 -0.91549 -0 -0 -0.25731 -0.71128 0 0 0 0 0 -0.00386 0.00141 0.05618 0 -0.37297 2.28042 -1.0874 -0.07631 0.43015 -0.59504
GLY_1054 -2.70124 0.03344 2.76034 -0.00166 0 0 1.57062 -1.37187 -0 -0 -1.05007 -0.3564 0 0 0 0 0 -0.07793 0 0 0 -1.51865 0 0.83697 0.40826 0.3176 -1.15058
GLY_1055 -2.8837 0.45694 1.27655 -0.00157 0 0 0.51459 -0.99967 -0 -0 -0.45696 -0.34591 0 0 0 0 0 -0.04114 0 0 0 -1.23226 0 0.83697 0.60207 0.18332 -2.09075
ILE_1056 -9.25776 2.19323 1.536 -0.47113 0.4902 0.08747 2.1247 -2.19792 -0 -0 -2.38611 0.11164 0 0 0 0 0 0.31586 0.27473 0.6436 0 -0.40772 0 0.73287 0.21269 0.70203 -5.29562
GLU_1057 -4.09459 0.53348 4.46054 -0.31572 0.04284 0.42666 2.62313 -2.07452 -0.0248 -0.1525 -3.74681 -0.45532 0 0 0 -0.84203 0 0.01964 0.03821 0 3.00476 0.25404 0 -2.7348 0.07869 0.86906 -2.09004
VAL_1058 -8.3135 1.0647 2.15049 -0.28085 0.20385 0.06026 2.56285 -2.54645 -0.0017 -0.00532 -2.74739 -0.15345 0 0 0 0 0 -0.00376 0.25933 0.23099 0 -0.72552 0 1.9342 -0.07208 0.53807 -5.84525
MET_1059 -8.39562 1.0175 4.16136 -0.52341 0.13041 0.15041 2.64703 -2.37249 -0.02376 -0.07856 -3.12989 -0.0419 0 0 0 0 0 -0.01082 0.02391 1.66467 0 0.14591 0 0.60916 -0.26027 0.66665 -3.61971
PHE_1060 -9.67326 1.74386 1.50003 -0.64297 0.18395 0.34969 2.38348 -2.4026 -0.0017 -0.00532 -2.21241 0.04934 0 0 0 0 0 -0.02115 0.00023 0 2.40412 -0.12004 0 1.0402 -0.03295 0.69193 -4.76558
PHE_1061 -6.07568 1.36959 2.37759 -0.85839 0.0589 0.22145 1.8663 -1.68134 -0.04909 -0.26844 -2.1993 -0.41976 0 0 0 0 0 0.05302 0.19591 0 2.57879 0.01877 0 1.0402 0.2439 1.14596 -0.38162
PRO_1062 -7.25654 1.43754 3.03446 -0.16675 0.09199 0.10681 0.80161 -1.26932 -0 -0 -0.0129 0.24278 0 0 0 0 0 1e-05 0.00374 0.19748 0 -0.9597 0 -2.4119 0.6588 1.25697 -4.24492
HIS_1063 -4.72113 0.54882 3.27476 -0.65578 0.00914 0.69923 1.49533 -1.8729 -0.05408 -0.41843 -1.03746 -0.28463 0 0 0 0 0 -0.01955 0.04172 0 1.64089 -0.0798 0 -0.45461 0.43043 0.69401 -0.76402
THR_1064 -7.08179 1.21268 4.83748 -0.18675 0.15759 0.15086 2.34396 -2.87887 -0.04132 -0.28369 -1.32262 -2.21585 0 0 0 0 0 0.0235 0.54348 0.16921 0 -0.004 2.35338 -1.0874 0.71088 0.91875 -1.6805
TYR_1065 -5.78243 0.74897 4.31816 -1.02494 0.09894 0.4316 2.3181 -2.20915 -0.00431 -0.0512 -2.00231 -0.27345 0 0 0 0 0 -0.0397 0.00177 0 1.84102 -0.35136 0.00084 1.2797 0.95631 0.87895 1.13551
SER_1066 -2.71155 0.18856 3.72655 -0.03096 0.00049 0.05055 0.96432 -1.71592 -0 -0 -1.03404 -1.08771 0 0 0 -0.65679 0 -0.07659 0.00537 0.16411 0 -0.25685 0.60113 -0.77834 -0.10457 0.40079 -2.35144
SER_1067 -4.42967 0.52251 4.82818 -0.02607 0.00017 0.02313 1.88554 -2.23178 -0.01351 -0.15329 -0.22903 -0.05088 0 0 0 0 0 0.05896 0.04485 0.51546 0 0.07361 0.60261 -0.77834 -0.28852 0.30665 0.66059
TYR_1068 -7.82682 0.46731 5.62681 -0.47466 0.02847 0.21981 3.31098 -3.16118 -0.02654 -0.17594 -1.85147 -0.32657 0 0 -0.30105 0 0 0.21884 0.22225 0 3.0188 -0.06287 0.19793 1.2797 0.25148 0.85134 1.48662
GLY_1069 -2.51444 0.20884 3.27763 -0.00016 0 0 1.77437 -1.65111 -0.01115 -0.11591 -1.52654 -0.25913 0 0 0 0 0 -0.07989 0 0 0 -1.33225 0 0.83697 0.23451 0.85426 -0.304
ALA_1070 -2.97452 0.46971 2.99735 -0.02641 0.00242 0 1.81875 -1.63466 -0 -0 -1.82348 -0.42425 0 0 0 0 0 -0.01238 0 0 0 -0.0395 0 1.8394 -0.2369 0.33691 0.29243
ASP_1071 -3.85705 0.45121 3.37512 -0.11376 0.01447 0.35441 1.99334 -1.88408 -0 -0 -1.19019 -0.34131 0 0 0 0 0 -0.01475 0.03187 0 1.84761 -0.05325 0 -2.3716 -0.44039 0.45021 -1.74815
ILE_1072 -7.1657 2.11431 0.32058 -0.74151 1.46353 0.27114 1.43105 -1.70941 -0 -0 -0.7334 -0.49201 0 0 0 0 0 -0.01316 0.2287 2.13856 0 0.17105 0 0.73287 -0.1818 0.80985 -1.35535
VAL_1073 -5.27531 0.31377 2.24805 -0.31061 0.3427 0.07387 1.21643 -1.81275 -0 -0 -0.21677 -0.70233 0 0 0 0 0 0.09319 0.03148 0.35541 0 -0.3991 0 1.9342 0.20091 0.71561 -1.19126
ASP_1074 -2.77346 0.14303 3.81772 -0.10554 0.00502 0.30717 2.20493 -1.78496 -0.01914 -0.13328 -2.30644 -1.11618 0 0 -0.81142 0 0 -0.02621 0.03886 0 2.29671 -0.33982 0 -2.3716 0.0821 0.36219 -2.53032
ASP_1075 -2.18146 0.22391 3.39284 -0.23821 0.08108 0.78256 1.56557 -1.48868 -0.00589 -0.06969 -2.73811 -0.94925 0 0 -0.81142 -0.24675 0 -0.05087 0.01027 0 2.32105 -0.85203 0 -2.3716 -0.27889 0.66876 -3.23682
ALA_1076 -3.50241 0.13305 2.86946 -0.02067 0 0 1.8586 -1.76377 -0.02417 -0.15716 -1.39653 -0.36266 0 0 0 0 0 -0.00729 0 0 0 -0.50505 0 1.8394 -0.14719 0.60549 -0.5809
VAL_1077 -6.62129 0.99039 -0.03744 -0.27149 0.14506 0.05412 0.51833 -1.39705 -0 -0 -0.50644 -0.25771 0 0 0 0 0 0.12679 0.00046 0.17938 0 -0.61724 0 1.9342 -0.20067 0.42771 -5.5329
VAL_1078 -7.24234 0.58859 1.35259 -0.29671 0.17197 0.05931 2.31314 -2.14385 -0.00954 -0.03167 -2.33563 -0.33725 0 0 0 0 0 0.00082 0.00077 0.09488 0 -0.44813 0 1.9342 -0.41135 0.66585 -6.07435
LEU_1079 -7.12712 0.35604 2.81238 -0.52467 0.10013 0.12589 2.25495 -2.25025 -0.01542 -0.06343 -2.59249 0.18079 0 0 0 0 0 0.02096 0.02506 0.60116 0 -0.35938 0 0.18072 -0.22222 0.66896 -5.82794
VAL_1080 -6.89327 0.47301 1.26781 -0.27507 0.22542 0.06001 2.54266 -2.1478 -0.01244 -0.12929 -2.27124 -0.21086 0 0 0 0 0 0.01769 0.03533 0.28568 0 -0.78913 0 1.9342 -0.22673 0.54607 -5.56796
ASN_1081 -6.82546 0.58344 6.64453 -0.30253 0.07427 0.59361 4.05476 -3.24013 -0.05125 -0.37151 -4.45084 -0.80327 0 0 -1.04824 -0.98392 0 0.01208 0.00132 0 2.48854 -0.42028 0 -0.93687 -0.27864 0.61355 -4.64686
ALA_1082 -6.58985 1.38618 2.86344 -0.02271 0 0 2.21995 -2.76494 -2e-05 -4e-05 -2.03159 -0.33737 0 0 0 0 0 -0.00253 0 0 0 -0.5056 0 1.8394 -0.06037 1.09487 -2.91116
LYS_1083 -7.58219 1.1783 7.71616 -0.32757 0.03811 0.1668 3.74203 -3.34898 -0.01334 -0.04416 -4.52808 0.09419 0 0 0 -0.45997 0 -0.05594 0.50785 2.20795 0 0.00012 0 -1.5107 -0.27259 1.57508 -0.91692
VAL_1084 -5.01713 1.03886 0.93415 -0.3836 0.38448 0.09616 1.45093 -1.46787 -0.01257 -0.1021 -1.82051 0.02656 0 0 0 0 0 -0.03319 0.00164 0.84348 0 -0.68705 0 1.9342 -0.40429 1.41634 -1.80151
ALA_1085 -2.64821 0.19278 2.00484 -0.0213 0 0 1.66225 -1.35272 -0.01568 -0.0579 -1.74323 -0.3834 0 0 0 0 0 0.0724 0 0 0 -0.47525 0 1.8394 -0.11776 0.67027 -0.37351
VAL_1086 -2.33936 0.17219 0.58201 -0.37636 0.31103 0.09186 0.27812 -0.65568 -0 -0 -0.39639 -0.2483 0 0 0 0 0 -0.04364 0.00051 0.93373 0 -0.80845 0 1.9342 -0.20139 0.30588 -0.46005
ARG_1087 -4.89414 0.44079 5.53573 -0.79961 0.18886 0.60899 2.57527 -2.43012 -0.00988 -0.07667 -2.63397 -0.0904 0 0 0 -0.70747 0 0.17798 0.11736 2.04213 0 -0.06505 0 -1.2888 -0.08264 0.51527 -0.87639
ASP_1088 -4.25427 0.56824 6.65489 -0.12709 0.01356 0.3971 2.6085 -2.51651 -0 -0 -6.58894 -1.1181 0 0 -1.03997 -0.70747 0 -0.05238 0.17734 0 2.41017 -0.58678 0 -2.3716 -0.09184 0.54185 -6.0833
ASP_1089 -1.46345 0.21297 1.97161 -0.1287 0.03815 0.40646 0.3291 -0.89181 -0 -0 -0.32372 -0.89149 0 0 0 0 0 -0.0704 0.01511 0 2.41357 -0.57408 0 -2.3716 -0.48497 0.42385 -1.3894
ARG_1090 -5.98009 0.34355 7.25796 -0.88233 0.10448 0.68338 3.90373 -3.03636 -0.01222 -0.09042 -4.48344 0.20402 0 0 -1.03997 -0.84203 0 0.06203 0.416 2.53238 0 -0.06869 0 -1.2888 -0.2499 0.56008 -1.90664
ILE_1091 -7.03465 1.05993 0.64681 -0.47263 0.3214 0.1041 0.97432 -1.45867 -0 -0 -1.70349 0.27879 0 0 0 0 0 -0.06773 0.14757 0.49995 0 -0.53448 0 0.73287 -0.26119 0.84019 -5.92692
ALA_1092 -4.55677 0.20337 2.61544 -0.02346 0 0 2.28809 -1.95333 -0 -0 -2.14164 -0.37401 0 0 0 0 0 0.00908 0 0 0 0.22952 0 1.8394 -0.04093 0.55714 -1.34808
LEU_1093 -9.07831 2.57797 1.432 -0.42555 0.09961 0.06966 2.44821 -2.43178 -0 -0 -2.83501 0.09947 0 0 0 0 0 0.30737 0.17572 0.70942 0 0.16944 0 0.18072 0.32772 0.91481 -5.25853
ILE_1094 -6.04096 0.66408 3.98319 -0.4676 0.38163 0.10689 2.55883 -2.31328 -0.01334 -0.16309 -2.45832 -0.05546 0 0 0 0 0 0.10142 0.00173 0.27008 0 -0.59531 0 0.73287 0.01369 1.19774 -2.09522
ALA_1095 -5.49077 1.00383 1.8288 -0.02478 0 0 2.0633 -2.16567 -0.01159 -0.06784 -2.02726 -0.23263 0 0 0 0 0 0.01104 0 0 0 0.03589 0 1.8394 -0.18986 0.95103 -2.47711
ASN_1096 -3.61867 0.07261 4.3424 -0.18542 0.00484 0.27968 1.75203 -1.97509 -0.01473 -0.07828 -2.11843 -0.43768 0 0 -0.30105 -0.79683 0 -0.01745 0.00876 0 1.99269 0.10272 0 -0.93687 0.29655 0.70646 -0.92176
ASP_1097 -4.31316 0.32113 5.48599 -0.09575 0 0.28154 2.93272 -2.40864 -0.03295 -0.23021 -2.95428 -0.18674 0 0 0 -1.97817 0 0.00884 0.03058 0 2.7994 0.83746 0 -2.3716 0.76152 0.3243 -0.78802
LEU_1098 -5.65943 0.82466 0.4132 -0.64179 0.22775 0.18095 0.35229 -1.21991 -0 -0 -0.35851 0.26041 0 0 0 0 0 0.06712 0.10303 0.83159 0 -0.1645 0 0.18072 0.5413 0.48987 -3.57125
THR_1099 -4.60528 0.57143 2.89653 -0.15703 0.07149 0.05406 1.90518 -1.70314 -0 -0 -2.21512 -0.38509 0 0 0 0 0 0.0635 0.00822 0.29787 0 -0.14287 2.34893 -1.0874 0.24002 0.47421 -1.36448
VAL_1100 -4.64326 0.73241 2.95229 -0.27483 0.13497 0.05554 1.77946 -1.80637 -0.00012 -0.00182 -2.10011 -0.04184 0 0 0 0 0 -0.08375 0.00191 0.0859 0 -0.46137 0 1.9342 -0.19115 1.03251 -0.89543
PRO_1101 -6.50515 1.2115 3.89189 -0.06885 2e-05 0.04343 2.04546 -1.90267 -0.01977 -0.10791 -1.60744 0.59863 0 0 0 0 0 -0.08615 0.07187 0.17406 0 -0.68884 0 -2.4119 -0.04001 1.29164 -4.11019
ASP_1102 -2.95411 0.26116 3.21236 -0.10802 0.00692 0.325 1.25351 -1.63159 -0.01362 -0.13128 -0.76925 -0.54501 0 0 0 0 0 -0.03002 0.04411 0 1.74919 0.15795 0 -2.3716 0.32343 0.69484 -0.52601
PHE_1103 -6.12044 0.85296 5.09519 -0.86065 0.03983 0.28392 2.43009 -2.63092 -0 -0 -2.44558 0.01944 0 0 0 0 0 -0.0239 0.00867 0 2.11399 -0.20785 0 1.0402 0.25309 0.38795 0.23599
SER_1104 -5.51371 0.79279 5.24173 -0.02861 0 0.0477 2.46778 -2.70585 -0.02562 -0.27186 -0.31349 -0.96075 0 0 0 -0.4529 0 0.41253 0.09648 0.19117 0 -0.09224 0.76308 -0.77834 -0.21006 0.53936 -0.80084
ASN_1105 -4.52642 0.51896 4.76798 -0.29055 0.0048 0.53783 1.96544 -2.46233 -0.01374 -0.1331 -1.54457 -0.10368 0 0 0 0 0 0.01051 0.01757 0 2.40475 0.38375 0 -0.93687 0.2032 0.53311 1.33664
ALA_1106 -2.67641 0.08277 2.89552 -0.02312 0 0 1.37244 -1.60933 -0.01977 -0.10791 -0.4173 -0.34779 0 0 0 0 0 -0.06593 0 0 0 -0.39719 0 1.8394 0.24774 0.30387 1.07699
GLU_1107 -3.91773 0.33303 4.14281 -0.44569 0.07221 0.88542 1.62711 -1.89841 -0.01323 -0.04648 -2.70345 -0.3211 0 0 0 -0.45056 0 -0.05095 0.03834 0 2.82976 -0.04459 0 -2.7348 -0.56981 0.47651 -2.79161
VAL_1108 -3.52897 0.39761 2.95888 -0.27562 0.17096 0.06395 1.55331 -1.70875 -0.01214 -0.11163 -0.8333 -0.38022 0 0 0 0 0 0.00332 0.02705 0.18497 0 -0.72594 0 1.9342 -0.44312 0.4472 -0.27822
GLU_1109 -1.47728 0.05924 1.18917 -0.2201 0.03463 0.32418 0.29456 -0.59814 -0.02085 -0.16884 -0.2389 -0.47969 0 0 0 0 0 0.02354 0.00473 0 3.60285 0.01473 0 -2.7348 -0.38656 0.25885 -0.51867
ARG_1110 -3.88264 0.51311 4.53276 -0.73003 0.14688 0.44651 2.04511 -1.9305 -0.02213 -0.13668 -1.90848 0.41195 0 0 -0.89638 0 0 0.07974 0.2158 2.31218 0 -0.05953 0 -1.2888 -0.49217 0.91424 0.27094
PRO_1111 -3.99131 0.65651 2.3542 -0.20432 0.00767 0.14862 0.97913 -1.11327 -0 -0 -1.05345 0.04386 0 0 0 0 0 0.0435 0.00071 0.3442 0 -0.83737 0 -2.4119 -0.38702 1.03719 -4.38304
LEU_1112 -6.45381 0.86426 2.70121 -0.61117 0.44274 0.10759 2.04467 -1.96334 -0 -0 -2.38109 0.31107 0 0 0 0 0 0.18388 0.23044 1.69162 0 -0.36971 0 0.18072 -0.25036 0.65521 -2.61608
ALA_1113 -3.23326 0.26488 1.11801 -0.0206 0 0 0.78225 -1.26925 -0.02195 -0.1357 -0.71623 -0.4116 0 0 0 0 0 0.09344 0 0 0 -0.5105 0 1.8394 -0.15467 0.85535 -1.52044
VAL_1114 -5.97741 0.689 0.73694 -0.23539 0.1092 0.04381 1.60721 -1.59442 -0 -0 -1.64058 -0.20643 0 0 0 0 0 -0.05585 3e-05 0.61156 0 -0.66578 0 1.9342 -0.1088 0.9281 -3.82461
SER_1115 -5.55325 0.84459 3.51735 -0.03 0.00342 0.05042 1.58092 -1.9897 -0 -0 -1.31308 -0.91977 0 0 -0.34341 0 0 0.39507 0.02495 0.27421 0 0.05346 0.72191 -0.77834 0.10394 0.73548 -2.62184
LEU_1116 -8.24064 1.55547 1.70801 -0.49271 0.29485 0.09685 2.34585 -1.94888 -0.00768 -0.04863 -2.3488 0.10597 0 0 0 0 0 0.11701 0.04992 0.77954 0 -0.12803 0 0.18072 0.3299 1.72344 -3.92785
PRO_1117 -5.04313 0.78234 2.76566 -0.19512 0.10977 0.14248 1.48198 -1.20919 -0 -0 -2.04007 -0.17186 0 0 0 0 0 0.21308 0.00983 0.15087 0 -0.59368 0 -2.4119 0.48698 1.72905 -3.7929
THR_1118 -5.5312 0.74323 4.89862 -0.20403 0.16989 0.07297 2.46545 -2.37245 -0.03027 -0.19533 -2.62499 0.06637 0 0 0 0 0 0.10532 0.0253 0.01464 0 -0.13091 2.2645 -1.0874 2.18861 0.63871 1.47703
ARG_1119 -2.57649 0.14435 2.55932 -0.45107 0.0507 0.24147 0.74083 -1.22095 -0.00967 -0.08637 0.57228 0.31886 0 0 0 0 0 -0.1039 0.00094 2.12892 0 -0.11754 0 -1.2888 1.57138 0.58749 3.06176
GLN_1120 -2.66113 0.17511 2.95031 -0.68301 0.10927 0.75448 1.1887 -1.32168 -0.03147 -0.26236 -1.14641 -0.76818 0 0 0 0 0 -0.00659 0.00136 0 2.29379 -0.03954 0 -0.18838 -0.38306 0.27223 0.25345
CYS_1121 -4.86205 0.45055 2.40825 -0.05267 0 0.01534 0.71771 -1.28867 -0.03988 -0.27426 -1.05833 -0.25243 0 0 0 0 0 -0.01678 0.00534 0.19034 0 0.06405 0 3.6196 -0.27565 0.26539 -0.38417
THR_1122 -3.97726 0.30407 3.62588 -0.17219 0.07348 0.06223 1.91422 -1.79016 -0.01863 -0.17212 -1.01472 -0.36221 0 0 0 0 0 -0.04133 0.012 0.18192 0 -0.19146 2.34021 -1.0874 -0.10522 0.33203 -0.08666
PHE_1123 -5.69407 0.58184 3.21929 -1.08855 0.11976 0.45806 1.74656 -1.95122 -0 -0 -1.76727 0.03856 0 0 0 0 0 -0.01809 0.06664 0 1.89326 -0.46979 0 1.0402 0.10921 0.30407 -1.41155
ASP_1124 -3.6475 0.19894 3.64304 -0.11465 0.01089 0.35232 1.48963 -1.90632 -0 -0 -0.90714 -0.39174 0 0 0 0 0 -0.04503 0.02822 0 1.68899 0.08747 0 -2.3716 -0.10981 0.24236 -1.75193
LYS_1125 -4.86493 0.3687 4.97376 -0.29262 0.02461 0.12808 2.39212 -2.41329 -0 -0 -1.32263 -0.08069 0 0 0 0 0 0.0055 0.01276 1.87011 0 -0.09135 0 -1.5107 -0.26784 0.13087 -0.93752
VAL_1126 -6.52946 0.46497 4.21823 -0.31444 0.22656 0.07217 2.54164 -2.66652 -0 -0 -2.07765 -0.20909 0 0 0 0 0 -0.01694 0.00175 0.10212 0 -0.26173 0 1.9342 -0.17321 0.20098 -2.4864
SER_1127 -4.76423 0.23782 5.23373 -0.02694 0 0.06253 2.48932 -2.52815 -0.01983 -0.1701 -2.64096 -0.57395 0 0 0 0 0 0.07922 0.00078 0.70766 0 0.34021 0.60003 -0.77834 0.01356 0.27154 -1.4661
ALA_1128 -4.61881 0.4618 4.77722 -0.02233 0 0 2.95912 -2.68126 -0 -0 -1.93161 -0.35619 0 0 0 0 0 -0.01445 0 0 0 -0.27638 0 1.8394 -0.13147 0.27192 0.27697
LEU_1129 -7.87119 0.90481 3.80207 -0.50683 0.39054 0.12318 2.48054 -2.69744 -0 -0 -1.64749 0.24953 0 0 0 0 0 0.22112 0.00768 0.30251 0 -0.29586 0 0.18072 -0.40358 0.40651 -4.3532
LYS_1130 -5.50165 0.22093 5.39004 -0.29707 0.02514 0.1295 2.65228 -2.70445 -0.00204 -0.03763 -2.3343 -0.05868 0 0 0 0 0 0.1412 0.01187 1.72349 0 -0.01127 0 -1.5107 -0.40684 0.49663 -2.07353
GLN_1131 -6.87923 0.68102 6.79715 -0.64404 0.07288 0.66837 3.43705 -3.29642 -0.01538 -0.13278 -3.57098 -0.32112 0 0 0 -0.90253 0 0.09671 0.01528 0 2.83987 -0.24605 0 -0.18838 -0.42366 0.49909 -1.51314
VAL_1132 -6.40362 0.89565 3.49965 -0.31797 0.26634 0.07376 2.13516 -2.3346 -0 -0 -1.25316 -0.19898 0 0 0 0 0 0.02627 0.05352 0.13225 0 -0.16017 0 1.9342 -0.23346 0.60196 -1.28319
LEU_1133 -7.84149 1.27202 2.47815 -0.47712 0.38338 0.11166 1.79926 -2.33947 -0 -0 -0.84239 0.18726 0 0 0 0 0 -0.03926 0.02585 0.39534 0 -0.24282 0 0.18072 0.0014 0.91561 -4.03188
ALA_1134 -4.07383 0.28862 2.74874 -0.02345 0 0 1.94529 -1.9107 -0 -0 -0.9722 -0.35109 0 0 0 0 0 -0.06657 0 0 0 -0.33726 0 1.8394 -0.32429 0.77786 -0.45948
ARG_1135 -6.19102 0.48851 5.75938 -0.47384 0.07935 0.27722 2.71764 -2.51385 -0.00042 -0.00968 -4.07625 0.19858 0 0 -0.88685 -0.90253 0 -0.08393 0.05399 1.89424 0 -0.02709 0 -1.2888 -0.58709 0.40592 -5.16653
HIS_D_1136 -6.68984 0.79968 6.66466 -0.39826 0.01856 0.51072 3.46539 -3.18362 -0 -0 -3.36943 -0.33982 0 0 0 -1.00327 0 0.09017 0.06391 0 1.44781 -0.76372 0 -0.45461 -0.43569 0.95781 -2.61956
PRO_1137 -5.67095 1.49218 2.38153 -0.18577 0.00118 0.13019 0.89315 -1.27814 -0.02203 -0.14593 -0.6266 0.0728 0 0 0 0 0 0.45976 0.01584 0.7761 0 -0.92093 0 -2.4119 -0.57365 1.22276 -4.39041
GLY_1138 -4.74889 0.69063 3.62957 -0.00129 0 0 1.31379 -2.25973 -0 -0 -1.501 -0.29157 0 0 0 0 0 -5e-05 0 0 0 -1.44656 0 0.83697 0.33531 0.61219 -2.83063
THR_1139 -3.51508 0.30028 2.42777 -0.12679 0.11184 0.0656 0.24216 -1.44121 -0.00973 -0.08798 -0.50344 -0.91748 0 0 0 0 0 -0.03499 0.06757 0.13937 0 -0.4037 2.28128 -1.0874 0.48366 0.93256 -1.07568
SER_1140 -4.45869 0.41973 4.76836 -0.02764 0 0.02205 2.66716 -2.33053 -0.03491 -0.32584 -2.92971 0.09079 0 0 0 0 0 -0.01513 0.00365 0.42481 0 0.28226 0.63725 -0.77834 -0.14522 1.15257 -0.57739
GLN_1141 -4.83427 0.25875 4.23587 -0.4196 0.09462 0.28099 2.3186 -1.98832 -0 -0 -3.56423 -0.27662 0 0 0 -1.44064 0 0.06125 0.04748 0 4.21272 0.20918 0 -0.18838 0.01681 0.7097 -0.26611
VAL_1142 -6.53439 1.03959 1.32292 -0.27914 0.28712 0.06263 0.82937 -1.75857 -0.01322 -0.10391 -0.60465 -0.21005 0 0 0 0 0 -0.07076 0.03145 0.32631 0 -0.78 0 1.9342 -0.25181 0.80722 -3.96567
HIS_1143 -4.62382 0.37841 3.63247 -0.41953 0.01545 0.45973 2.45212 -2.10759 -0 -0 -2.68653 -0.12619 0 0 0 -0.60603 0 0.23016 0.00334 0 1.89926 -0.26316 0 -0.45461 -0.33323 0.86292 -1.68683
LEU_1144 -7.00824 1.11334 2.76807 -0.591 0.15721 0.16326 1.83178 -2.06925 -0.00675 -0.0229 -2.35838 0.18406 0 0 0 0 0 0.02832 0.57893 0.79711 0 -0.15014 0 0.18072 -0.12459 1.0538 -3.47464
ARG_1145 -4.87735 0.57587 4.30142 -0.65123 0.08274 0.40942 2.87767 -2.19204 -0.03247 -0.18261 -3.81647 0.42481 0 0 -0.52515 0 0 -0.06987 0.03115 2.07656 0 0.21698 0 -1.2888 0.15609 0.77721 -1.70608
LEU_1146 -6.70611 0.63387 3.84662 -0.55 0.10309 0.13584 2.62371 -2.3035 -0.0183 -0.06419 -2.54067 0.19258 0 0 0 0 0 -0.04385 0.00388 0.72794 0 -0.26542 0 0.18072 0.20598 0.44256 -3.39524
ILE_1147 -5.17771 0.37465 3.6236 -0.5472 0.32014 0.11985 2.36474 -1.94153 -0.0186 -0.11648 -3.25848 0.09471 0 0 0 0 0 -0.06519 0.02153 1.46372 0 -0.72096 0 0.73287 -0.13237 0.5254 -2.33732
SER_1148 -3.01972 0.24173 3.67664 -0.03264 0.0055 0.0591 2.02423 -1.64868 -0.01184 -0.04257 -1.95188 -0.87421 0 0 0 0 0 -0.01947 0.02026 0.12856 0 -0.13209 0.60516 -0.77834 0.05206 0.3531 -1.3451
GLY_1149 -1.25267 0.07607 1.71857 -0.00018 0 0 0.3328 -0.81685 -0 -0 0.5753 -0.30202 0 0 0 0 0 -0.29327 0 0 0 -1.33312 0 0.83697 0.22329 0.18029 -0.05482
ASP_1150 -2.17575 0.18217 4.23963 -0.1169 0.02647 0.36049 1.9609 -1.63821 -0 -0 -5.06531 -0.37401 0 0 0 -1.05603 0 -0.00426 0.00747 0 2.62122 -0.36778 0 -2.3716 -0.38645 0.2506 -3.90735
ARG_1151 -5.17733 0.37787 6.96205 -0.57133 0.11735 0.28732 3.34195 -2.84292 -0.04037 -0.2572 -4.80722 0.19631 0 0 0 -1.05592 0 -0.00617 0.0562 2.08815 0 -0.19779 0 -1.2888 -0.48712 0.57757 -2.72741
ILE_1152 -3.87759 0.2612 1.76286 -0.45971 0.33594 0.09523 0.43915 -1.12075 -0 -0 -0.05167 0.00702 0 0 0 0 0 -0.05845 0.00131 0.36538 0 -0.77679 0 0.73287 -0.33212 0.64955 -2.02656
THR_1153 -5.84409 0.79128 3.99414 -0.182 0.14168 0.06512 3.10162 -2.39532 -0.0218 -0.07907 -4.08396 0.04736 0 0 -0.7055 0 0 -0.0467 0.13738 0.14622 0 -0.07106 4.04876 -1.0874 -0.16902 0.66824 -1.54411
THR_1154 -4.02482 0.32849 3.24105 -0.17805 0.12426 0.06736 2.23349 -2.04925 -0 -0 -2.7621 -0.30119 0 0 0 0 0 0.00065 0.00377 0.12646 0 -0.07452 2.2912 -1.0874 0.11082 0.58567 -1.36411
LEU_1155 -7.39938 1.32918 2.79626 -0.60641 0.20905 0.18071 2.09709 -2.12234 -0.01 -0.03297 -2.55186 0.17144 0 0 0 0 0 -0.06114 0.02326 0.69217 0 -0.26287 0 0.18072 0.14195 0.50142 -4.72373
ALA_1156 -4.38047 0.45848 4.07939 -0.03038 0.0127 0 2.12832 -2.36153 -0.00541 -0.03953 -1.83692 -0.52622 0 0 0 0 0 0.04322 0 0 0 -0.05905 0 1.8394 0.25392 0.60757 0.18351
LEU_1157 -7.13227 1.27018 3.99027 -0.48241 0.20828 0.10936 1.58921 -2.37569 -0 -0 -1.21928 0.22046 0 0 -0.71025 0 0 -0.00072 0.2368 0.81003 0 -0.15505 0 0.18072 0.2812 0.5229 -2.65627
ASP_1158 -2.90898 0.34201 4.00188 -0.12142 0.02518 0.37235 0.71049 -1.79151 -0.02661 -0.18817 -0.1387 -1.15931 0 0 0 0 0 0.30082 0.00413 0 2.57564 -0.58771 0 -2.3716 -0.01261 0.51763 -0.45648
GLN_1159 -7.0259 1.27717 5.5585 -0.38443 0.05825 0.30455 2.30466 -2.65144 -0.00204 -0.03763 -1.49372 -0.22301 0 0 -1.83574 0 0 -0.04474 0.06468 0 4.00807 -0.11669 0 -0.18838 -0.3787 0.81175 0.00521
SER_1160 -2.53268 0.19669 3.10084 -0.02463 0.0015 0.02426 0.94653 -1.35928 -0.02962 -0.33454 -1.4049 0.10145 0 0 -0.74497 0 0 0.01517 0.0067 0.27314 0 0.35761 0.60104 -0.77834 0.64248 0.86193 -0.07964
LEU_1161 -5.87617 0.80132 3.80553 -0.51865 0.2199 0.13433 2.11956 -2.07601 -0.02111 -0.1589 -0.92385 0.13831 0 0 -1.00934 0 0 0.16788 0.17116 1.17657 0 -0.11723 0 0.18072 1.0134 0.53394 -0.23864
ARG_1162 -7.50522 1.37222 7.53854 -0.71394 0.113 0.48682 3.60986 -3.59153 -0 -0 -6.22465 0.4092 0 0 -0.74497 -1.4153 0 0.19056 0.24583 2.62285 0 -0.08422 0 -1.2888 0.04063 1.36496 -3.57417
VAL_1163 -9.23651 1.29226 4.314 -0.29675 0.23303 0.05216 3.20261 -3.32565 -0.01254 -0.09832 -3.66936 -0.08695 0 0 0 0 0 -0.04336 0.01433 0.05469 0 -0.48525 0 1.9342 -0.13045 1.94373 -4.34415
THR_1164 -6.96254 1.4697 5.31705 -0.11962 0.1289 0.07633 2.19295 -2.64097 -0 -0 -1.5342 -0.72099 0 0 0 -0.39603 0 0.70777 0.02477 0.04658 0 -0.41809 2.46056 -1.0874 -0.25454 2.20419 0.49443
PRO_1165 -4.34341 0.74438 2.72034 -0.06793 0 0.042 1.36956 -1.18607 -0.00723 -0.04387 -0.16001 0.60321 0 0 0 0 0 -0.12468 0.01292 0.53807 0 -0.09179 0 -2.4119 -0.4349 2.09064 -0.75068
SER_1166 -4.92547 0.82773 5.54958 -0.02676 0.00113 0.03928 3.29527 -2.44446 -0 -0 -2.1591 -0.78857 0 0 -0.96405 -0.39603 0 0.03575 0.00692 0.24964 0 -0.04992 0.61636 -0.77834 5.50736 2.508 6.10433
PRO_1167 -6.57956 1.69668 3.91092 -0.08276 6e-05 0.04939 1.7227 -1.75403 -0 -0 -1.59117 0.62798 0 0 0 0 0 -0.03749 0.01545 0.43773 0 -0.54694 0 -2.4119 5.56524 2.15006 3.17236
ALA_1168 -3.15931 0.41116 3.55989 -0.02167 0 0 1.99717 -1.88175 -0 -0 -0.90019 -0.36075 0 0 0 0 0 -0.05185 0 0 0 -0.30482 0 1.8394 -0.39943 0.4126 1.14046
LEU_1169 -4.42381 0.41577 4.49697 -0.4776 0.18375 0.1037 2.29662 -2.20219 -0.00723 -0.04387 -1.68193 0.19095 0 0 0 0 0 0.00316 0.11771 0.39857 0 -0.26044 0 0.18072 -0.29406 0.33436 -0.66885
MET_1170 -6.8921 0.70539 4.97816 -0.6042 0.20442 0.15919 2.82007 -2.63539 -0 -0 -1.39134 0.01374 0 0 0 0 0 0.10872 0.02011 0.99932 0 -0.08395 0 0.60916 -0.17937 0.49146 -0.67659
GLY_1171 -3.58179 0.32351 4.78411 -5e-05 0 0 2.31145 -2.31874 -0 -0 -1.78398 -0.42301 0 0 0 0 0 -0.03989 0 0 0 0.19923 0 0.83697 0.48837 0.36014 1.15632
ASP_1172 -3.24313 0.13627 4.31574 -0.10444 0.00497 0.31452 1.49179 -1.98151 -0.01168 -0.13346 -0.51622 -0.43048 0 0 0 0 0 -0.02499 0.00546 0 1.70271 0.05062 0 -2.3716 0.39616 0.25917 -0.1401
LEU_1173 -3.98276 0.31872 3.66924 -0.48597 0.20261 0.12399 1.73409 -1.80148 -0 -0 -0.82015 0.19042 0 0 0 0 0 -0.03141 0.02886 0.25521 0 -0.24581 0 0.18072 -0.35103 0.36405 -0.6507
LYS_1174 -5.51467 0.48274 4.65928 -0.52864 0.22558 0.33574 2.57976 -2.23746 -0 -0 -2.91055 -0.04951 0 0 0 0 0 0.06199 0.12636 1.79457 0 0.05916 0 -1.5107 -0.19223 0.59368 -2.02489
GLU_1175 -4.56119 0.70448 4.12366 -0.2392 0.0366 0.34842 1.51465 -1.75555 -0.01168 -0.13346 -0.01688 -0.51098 0 0 0 0 0 10.0072 0.19663 0 3.81122 -0.06189 0 -2.7348 -0.30042 11.437 21.8538
LEU_1176 -3.99051 0.48927 2.82746 -0.52689 0.30802 0.17421 1.10896 -1.47891 -0 -0 0.20241 0.07901 0 0 0 0 0 -0.03631 0.06605 0.26191 0 0.0224 0 0.18072 -0.38132 11.718 11.0245
LEU_1177 -6.82717 0.81603 2.57779 -0.46994 0.15582 0.11211 2.39332 -2.11419 -0.00152 -0.00581 -0.62265 0.21605 0 0 0 0 0 -0.03588 0.07934 0.34025 0 -0.26297 0 0.18072 -0.276 0.90921 -2.83548
GLY_1178 -2.3988 0.58313 2.97784 -5e-05 0 0 0.91873 -1.42689 -0.00136 -0.00518 0.11528 -0.36667 0 0 0 0 0 0.35348 0 0 0 -0.19334 0 0.83697 5.55607 0.88061 7.82982
PRO_1179 -3.7461 0.45528 2.31596 -0.18267 0.05044 0.12962 0.20042 -0.8909 -0 -0 -0.09896 0.05097 0 0 0 0 0 0.45121 0.00377 0.15555 0 -0.76876 0 -2.4119 5.99582 1.00027 2.71002
GLY_1180 -2.24127 0.33159 2.5962 -0.00128 0 0 0.93198 -1.36117 -0.00136 -0.00518 -0.78668 -0.31881 0 0 0 0 0 -0.06037 0 0 0 -1.45219 0 0.83697 0.84048 0.40704 -0.28405
CYS_1181 -4.21362 0.30662 2.27788 -0.05061 0.01079 0.02233 0.53532 -1.10648 -0 -0 -1.20557 -0.31767 0 0 -0.34341 0 0 -0.05273 0.01434 0.51965 0 0.15049 0 3.6196 0.34276 0.44224 0.95191
LEU_1182 -5.4879 0.60121 3.37504 -0.51264 0.15381 0.10811 1.57184 -2.09109 -0.00152 -0.00581 -0.31729 0.26476 0 0 0 0 0 -0.0428 0.14117 0.58806 0 -0.29392 0 0.18072 -0.33636 0.52351 -1.58109
GLY_1183 -1.28162 0.04722 1.6373 -0.00025 0 0 0.50274 -0.7592 -0 -0 -0.11509 -0.16333 0 0 0 0 0 -0.1166 0 0 0 -1.12291 0 0.83697 -0.0536 0.18115 -0.4072
SER:CtermProteinFull_1184 -1.20163 0.04463 1.69851 -0.03595 0.00031 0.09321 0.89178 -0.68332 -0 -0 -1.54929 0.87325 0 0 -0.89638 0 0 0 0.00108 0.14508 0 0 0.60079 -0.77834 0.06398 0.16157 -0.57071
MET:NtermProteinFull_1185 -0.45894 0.01583 0.74018 -0.61137 0.16718 0.21843 0.14296 -0.32896 -0 -0 -0.14987 0.99342 0 0 0 0 0 -0.00312 0.01436 0.95902 0 0 0 0.60916 0 0.08288 2.39117
SER_1186 -1.66322 0.12706 2.25862 -0.03111 0 0.05204 1.26934 -0.99089 -0 -0 -0.45435 -1.06152 0 0 -0.78306 -0.25555 0 0.00898 0.00616 1.01082 0 -0.03796 0.70524 -0.77834 -0.29404 0.25522 -0.65655
GLY_1187 -0.77101 0.03232 1.14034 -6e-05 0 0 0.25495 -0.53386 -0 -0 0.26586 -0.39791 0 0 0 0 0 -0.13265 0 0 0 0.35258 0 0.83697 -0.32268 0.21193 0.93676
SER_1188 -2.41978 0.24188 3.26527 -0.02353 0 0.05631 1.94687 -1.52064 -0 -0 -0.19157 -0.60101 0 0 -0.78306 -0.25555 0 -0.02615 0.01265 0.17132 0 -0.47023 0.601 -0.77834 -0.24463 0.10856 -0.91061
SER_1189 -1.81615 0.07927 2.42727 -0.03095 0.00114 0.0519 1.38649 -1.13568 -0.03163 -0.16271 -1.9262 -1.03891 0 0 0 0 0 -0.04392 0.01386 0.21687 0 -0.32975 0.60482 -0.77834 -0.56273 0.12956 -2.94579
ALA_1190 -1.7106 0.23893 2.15431 -0.02552 0.0003 0 1.10291 -1.12065 -0 -0 0.86073 -0.26209 0 0 0 0 0 -0.08212 0 0 0 0.04704 0 1.8394 -0.73313 0.09944 2.40895
GLY_1191 -1.47165 0.09981 1.52165 -6e-05 0 0 0.68664 -0.86599 -0 -0 0.56604 -0.3885 0 0 0 0 0 -0.1454 0 0 0 -1.47888 0 0.83697 -0.87846 0.14538 -1.37244
SER_1192 -3.07998 0.11737 3.95872 -0.03999 0.00132 0.05662 2.14382 -1.83872 -0 -0 -2.68684 -0.35973 0 0 -0.28666 0 0 -0.04112 0.01515 0.32945 0 -0.2782 1.74386 -0.77834 -0.84446 0.27433 -1.59342
SER_1193 -3.41618 0.44381 2.49864 -0.02587 0 0.06095 1.05225 -1.51072 -0.03721 -0.25347 0.47092 -0.61452 0 0 0 0 0 0.01124 0.01572 0.16254 0 -0.48082 0.60017 -0.77834 -0.57879 0.20707 -2.17261
PHE_1194 -10.681 1.85152 2.70574 -0.60957 0.09354 0.34406 1.89086 -2.44311 -0.00628 -0.08446 -1.0075 0.40398 0 0 0 0 0 -0.01427 0.13901 0 3.07907 -0.35618 0 1.0402 0.03739 0.39898 -3.21807
VAL_1195 -8.27542 1.18059 1.86829 -0.27067 0.20646 0.05551 0.99037 -2.23876 -0.00624 -0.08732 -0.97805 -0.24812 0 0 -0.85912 0 0 0.06554 0.16025 0.42852 0 -0.72368 0 1.9342 0.10547 0.67513 -6.01706
HIS_1196 -9.07762 0.79789 6.07728 -0.45955 0.01539 0.49783 2.963 -3.35597 -0.04473 -0.24203 -2.3927 -0.39428 0 0 -0.98051 0 0 -0.09055 0.09364 0 2.46503 -0.16021 0 -0.45461 -0.00992 0.65532 -4.09729
LEU_1197 -8.20314 0.85583 2.10128 -0.51056 0.28398 0.11631 1.48085 -2.06622 -0.02281 -0.19653 0.08804 0.22032 0 0 0 0 0 -0.02424 0.06003 0.48044 0 -0.26473 0 0.18072 0.27216 0.68001 -4.46824
HIS_1198 -8.19606 0.79131 8.04166 -0.66889 0.13435 0.669 3.05545 -3.78619 -0.02708 -0.19517 -2.31135 -0.78064 0 0 0 -0.71634 0 0.00591 0.02291 0 4.07827 -0.28018 0 -0.45461 0.45783 0.57823 0.4184
ASN_1199 -8.63801 0.98379 7.24432 -0.19925 0.0078 0.34151 3.49855 -3.86278 -0 -0 -2.86791 -0.6035 0 0 -0.87694 0 0 -0.07896 0.45764 0 2.45387 0.14484 0 -0.93687 0.49221 0.57373 -1.86595
HIS_1200 -9.02823 0.86574 8.18192 -0.47796 0.01332 0.53998 2.55783 -4.06035 -0.00736 -0.02926 -2.9096 -0.158 0 0 0 -0.51194 0 -0.00811 0.15906 0 1.93034 -0.07254 0 -0.45461 0.06707 0.60874 -2.79397
THR_1201 -7.58051 0.96448 6.1242 -0.12428 0.08007 0.08472 3.48283 -3.09963 -0.0027 -0.01161 -4.67889 -1.03534 0 0 -0.84054 -0.69418 0 0.0729 0.49459 0.2245 0 -0.74224 4.21657 -1.0874 -0.1858 0.99202 -3.34624
GLU_1202 -8.51922 0.63829 9.61689 -0.29897 0.10617 0.43536 4.36551 -3.99758 -0.00871 -0.08753 -5.33235 -0.39886 0 0 -0.67763 -0.63134 0 -0.16351 0.18848 0 4.193 -0.2585 0 -2.7348 -0.24129 1.28591 -2.52069
TYR_1203 -10.3439 1.25079 4.31659 -0.60662 0.03602 0.29527 1.89134 -2.82687 -0.02066 -0.11423 -1.6346 -0.28181 0 0 -1.49756 0 0 0.068 0.15603 0 2.33636 0.045 0.00224 1.2797 -0.33145 0.68698 -5.29343
SER_1204 -6.31007 1.04881 7.51307 -0.03995 0.00033 0.05212 3.95327 -3.30318 -0.0027 -0.01161 -2.08935 -0.53251 0 0 -1.19676 0 0 0.00214 0.00024 0.25721 0 -0.04277 1.77025 -0.77834 -0.44449 0.4421 0.28782
MET_1205 -8.5799 1.27223 3.77801 -0.29781 0.15512 0.16006 1.35327 -2.34115 -0.01797 -0.09912 -0.58732 -0.55421 0 0 0 0 0 0.00124 0.34642 1.9015 0 0.31297 0 0.60916 0.22605 0.77834 -1.58309
LEU_1206 -5.13416 0.51826 4.24586 -0.59621 0.19941 0.14994 1.18803 -2.08676 -0.02872 -0.11529 -0.22907 0.33394 0 0 -0.6243 0 0 0.06345 0.01439 0.37716 0 0.27572 0 0.18072 2.09193 0.60128 1.42558
ASP_1207 -5.82559 0.79408 5.61723 -0.10666 0.00214 0.32879 2.32235 -2.67247 -0 -0 -1.31476 -0.16767 0 0 0 0 0 0.02839 0.01898 0 2.05111 -0.03021 0 -2.3716 1.68849 0.64769 1.01029
GLY_1208 -4.22724 0.2267 3.41709 -0.00025 0 0 1.07744 -2.03384 -0.05282 -0.23812 -0.62823 -0.3087 0 0 -0.57246 0 0 0.11182 0 0 0 1.16418 0 0.83697 0.6253 0.57794 -0.02422
ALA_1209 -4.6911 0.46626 2.04972 -0.02306 0 0 2.00658 -1.89368 -0 -0 -0.49998 -0.38675 0 0 0 0 0 -0.01819 0 0 0 0.52856 0 1.8394 0.90527 0.26596 0.54898
ALA_1210 -5.89612 1.06051 3.07472 -0.02675 0.00122 0 2.07059 -2.38944 -0 -0 -1.9973 -0.26373 0 0 0 0 0 -0.04454 0 0 0 0.06471 0 1.8394 -0.00661 0.42387 -2.08944
LYS_1211 -7.32205 0.77757 7.94063 -0.55505 0.20868 0.27131 3.61252 -3.14938 -0.00302 -0.03023 -4.98046 0.41785 0 0 -0.75224 -0.63134 0 0.39823 0.19461 3.25283 0 0.02079 0 -1.5107 -0.45741 0.7369 -1.55994
ILE_1212 -8.96597 0.80886 3.39325 -0.52298 0.44966 0.108 2.60117 -2.28752 -0 -0 -2.1309 0.08015 0 0 -0.67763 0 0 -0.03832 0.01927 0.45817 0 -0.42759 0 0.73287 0.00599 1.17954 -5.21398
THR_1213 -4.16644 0.7242 3.96228 -0.21186 0.17424 0.08026 1.88986 -2.01331 -0.00871 -0.08753 -1.39827 -0.30715 0 0 0 -0.38503 0 0.47805 0.01608 0.06391 0 -0.02831 2.27228 -1.0874 5.76992 2.16945 7.90651
PRO_1214 -5.72482 0.91613 3.42776 -0.0682 7e-05 0.04247 1.51417 -1.76583 -0 -0 -0.94333 0.61352 0 0 0 0 0 0.07188 0.10905 0.18958 0 0.05067 0 -2.4119 5.69974 1.85934 3.58029
MET_1215 -11.0874 1.91441 5.33169 -0.31571 0.07096 0.04262 3.16913 -3.22551 -0 -0 -2.34449 -0.029 0 0 0 0 0 0.04477 0.54827 1.04967 0 0.09673 0 0.60916 0.28724 0.64477 -3.19268
LEU_1216 -9.91031 1.26514 3.0671 -0.50828 0.27516 0.12614 3.06951 -3.09092 -0.00302 -0.03023 -1.99669 0.21844 0 0 0 0 0 0.06955 0.49108 0.33162 0 -0.26863 0 0.18072 0.09711 0.52811 -6.08839
ALA_1217 -5.06081 0.28229 5.03892 -0.02119 0 0 2.72378 -2.83067 -0 -0 -2.29405 -0.3617 0 0 0 0 0 0.03743 0 0 0 -0.24602 0 1.8394 -0.37987 0.40328 -0.86922
GLU_1218 -7.92814 0.74171 8.66179 -0.56568 0.0639 1.01149 4.04547 -3.86054 -0.0189 -0.12334 -4.04177 -0.67827 0 0 0 -0.95784 0 -0.00752 0.03718 0 3.39329 -0.2502 0 -2.7348 -0.42769 0.34599 -3.29384
VAL_1219 -8.68122 1.06132 4.41593 -0.3095 0.13998 0.0686 3.06677 -3.17545 -0 -0 -2.16405 -0.13512 0 0 0 0 0 0.19613 0.02374 0.11814 0 -0.19191 0 1.9342 -0.29372 0.56601 -3.36017
GLU_1220 -4.02041 0.24547 4.76537 -0.32515 0.08059 0.37055 2.0245 -2.31561 -0 -0 -1.77788 -0.57494 0 0 0 0 0 0.01323 0.0203 0 3.11629 -0.0732 0 -2.7348 -0.19344 0.52386 -0.85528
ARG_1221 -5.50132 0.36643 6.46519 -0.68605 0.09989 0.4308 2.63877 -2.99379 -0 -0 -2.35784 0.32789 0 0 0 -0.95784 0 -0.05968 0.37814 1.54076 0 -0.1876 0 -1.2888 -0.38634 0.46798 -1.7034
LEU_1222 -7.69335 1.07071 3.9878 -0.52225 0.11573 0.14795 1.92187 -2.52378 -0.00513 -0.05578 -1.6044 0.14951 0 0 0 0 0 -0.03281 0.15654 0.16488 0 -0.12419 0 0.18072 -0.5037 1.02023 -4.14946
GLY_1223 -1.879 0.14649 2.45862 -5e-05 0 0 1.10377 -1.14187 -0.00557 -0.09076 -1.50526 -0.39293 0 0 0 0 0 -0.14982 0 0 0 -1.30672 0 0.83697 -0.68463 0.96463 -1.64613
MET_1224 -8.57098 0.99085 4.08318 -0.19321 0.02569 0.05867 2.1466 -2.40016 -0 -0 -0.14941 -0.25681 0 0 0 0 0 -0.01125 0.15146 1.94818 0 -0.04103 0 0.60916 -0.54391 0.97066 -1.18229
PRO_1225 -3.51607 0.33799 1.74233 -0.09736 0.00337 0.06121 1.05244 -0.87281 -0 -0 -0.83016 0.682 0 0 0 0 0 0.11513 0.0141 0.32459 0 0.0007 0 -2.4119 -0.05807 0.9832 -2.46933
ALA_1226 -5.59512 0.75994 0.54256 -0.02067 0 0 1.07386 -1.64152 -0.03109 -0.18036 -0.72931 -0.3933 0 0 0 0 0 0.09822 0 0 0 -0.53214 0 1.8394 0.02505 0.41192 -4.37254
VAL_1227 -7.68352 1.33026 1.23235 -0.35785 0.33785 0.08493 2.28204 -2.13315 -0 -0 -2.38866 -0.3339 0 0 0 0 0 0.08281 0.07669 0.54806 0 0.08274 0 1.9342 0.08984 0.49382 -4.32147
GLY_1228 -5.05232 0.9038 3.80555 -0.00054 0 0 2.73315 -2.25076 -0 -0 -1.97743 -0.25253 0 0 -0.87694 0 0 0.06856 0 0 0 0.39705 0 0.83697 0.54451 0.49811 -0.62281
MET_1229 -8.74397 1.13457 3.15713 -0.30298 0.04826 0.16121 2.44379 -2.13032 -0 -0 -2.30138 -0.4949 0 0 0 0 0 0.09412 0.16227 3.01561 0 0.04249 0 0.60916 0.66377 0.44201 -1.99915
THR_1230 -6.80372 0.35345 5.72963 -0.12817 0.04128 0.1081 2.13742 -3.0701 -0.00664 -0.05083 -1.41904 -0.12171 0 0 0 -0.71634 0 0.06318 0.09841 0.49902 0 0.154 2.29165 -1.0874 1.4593 0.71356 0.24505
ASP_1231 -6.85943 0.21132 9.35696 -0.10438 0.03164 0.28906 4.21141 -4.05658 -0.02804 -0.14163 -7.06953 -0.35383 0 0 -0.47334 -0.69418 0 0.12531 0.01124 0 2.29381 0.03209 0 -2.3716 0.98459 0.78664 -3.81849
HIS_1232 -8.14864 1.28879 6.47825 -0.43032 0.0413 0.45634 2.08438 -3.15862 -0.02411 -0.12283 -0.2109 -0.70849 0 0 0 0 0 0.26852 0.41029 0 3.45916 -0.27876 0 -0.45461 0.57639 0.92739 2.45352
GLY_1233 -2.81514 0.05719 2.87252 -5e-05 0 0 1.64718 -1.52439 -0 -0 -2.44876 -0.39324 0 0 -0.68085 0 0 -0.17335 0 0 0 -1.43494 0 0.83697 0.42505 0.70722 -2.92461
ASN_1234 -7.01568 0.47942 6.25117 -0.35424 0.11916 0.66784 2.5298 -3.17122 -0.04638 -0.33972 -0.95041 -0.70171 0 0 -1.66954 0 0 -0.00049 0.27514 0 1.76207 -0.04458 0 -0.93687 -0.43281 0.50598 -3.07307
MET_1235 -8.2184 0.96171 3.45457 -0.46339 0.08289 0.16257 1.73449 -2.03787 -0.01968 -0.13982 -1.36441 -0.39217 0 0 0 0 0 0.41168 0.13898 1.18783 0 0.25744 0 0.60916 0.21331 0.7614 -2.65971
PHE_1236 -9.51927 0.949 2.41832 -0.5501 0.31244 0.26797 2.36999 -2.3403 -0.01718 -0.10312 -1.01235 -0.16111 0 0 -1.01251 0 0 -0.0611 0.12609 0 2.91133 0.1234 0 1.0402 0.11751 0.86047 -3.28033
GLY_1237 -4.01874 0.25339 3.82598 -5e-05 0 0 2.02471 -2.09046 -0 -0 -3.28145 -0.39009 0 0 -0.47334 0 0 -0.07544 0 0 0 0.27703 0 0.83697 -0.15297 0.60719 -2.65726
ALA_1238 -5.34086 0.32826 2.60776 -0.02348 0 0 2.18251 -2.19428 -0.03481 -0.15454 -1.63534 -0.34137 0 0 0 0 0 -0.05732 0 0 0 -0.3575 0 1.8394 -0.33929 0.40525 -3.11562
SER_1239 -4.90271 0.49818 4.31981 -0.02757 0 0.04227 1.44708 -2.24179 -0.01968 -0.13982 -0.46496 -1.18672 0 0 0 0 0 0.06002 0.00017 0.50159 0 0.11157 0.60087 -0.77834 -0.36352 0.41527 -2.12828
GLU_1240 -4.44218 0.11198 4.20118 -0.5647 0.07264 0.99668 1.72434 -1.989 -0.00661 -0.05372 -1.57227 -0.74158 0 0 0 0 0 0.03559 0.01007 0 3.33103 -0.13898 0 -2.7348 -0.12097 0.41836 -1.46292
PHE_1241 -12.284 2.48984 3.79222 -1.09987 0.17193 0.38108 2.87118 -3.4165 -0.01491 -0.06918 -2.52151 -0.00498 0 0 0 0 0 0.00493 0.04014 0 2.16878 -0.30317 0 1.0402 -0.03529 1.08266 -5.70647
TYR_1242 -10.2369 0.79329 5.49214 -0.9824 0.07951 0.38923 3.06649 -3.38251 -0.0042 -0.06055 -3.96467 -0.2901 0 0 -0.4227 0 0 -0.01257 0.08161 0 1.79172 -0.43725 0.00082 1.2797 0.0798 1.01428 -5.7253
ASN_1243 -4.73501 0.25731 5.41705 -0.19089 0.04837 0.28142 2.08731 -2.59139 -0 -0 -2.09631 -0.28187 0 0 0 0 0 -0.0103 0.00204 0 1.71024 0.38195 0 -0.93687 0.19191 0.37494 -0.09011
SER_1244 -5.32625 0.21751 5.31964 -0.02642 0 0.06246 2.9709 -2.73682 -0 -0 -2.8221 -0.53239 0 0 0 -0.38503 0 -0.00115 0.02341 0.81128 0 0.32359 0.68614 -0.77834 0.22842 0.31204 -1.6531
ALA_1245 -7.25182 0.86045 3.92651 -0.02179 0 0 3.28309 -3.23532 -0 -0 -2.66266 -0.34355 0 0 0 0 0 0.00448 0 0 0 -0.25105 0 1.8394 -0.12148 0.33823 -3.6355
THR_1246 -4.21461 0.22766 5.36897 -0.19737 0.09229 0.06937 2.3147 -2.48581 -0.0191 -0.12973 -2.54089 -0.04176 0 0 0 0 0 -0.00754 0.00311 0.05843 0 -0.02501 2.28145 -1.0874 -0.11414 0.37291 -0.07446
LYS_1247 -3.19958 0.20454 3.6193 -0.30733 0.02881 0.13931 1.54359 -1.69158 -0 -0 -0.73218 -0.00022 0 0 0 0 0 -0.05253 0.0119 1.71882 0 -0.06537 0 -1.5107 -0.19372 0.29772 -0.18923
ALA_1248 -3.71219 0.2119 2.40267 -0.02754 0.00457 0 1.55051 -1.75674 -0 -0 -0.93574 -0.42509 0 0 0 0 0 -0.05345 0 0 0 -0.0513 0 1.8394 -0.56777 0.32992 -1.19085
GLY_1249 -1.86797 0.16632 2.48631 -5e-05 0 0 1.04791 -1.22641 -0 -0 -1.12263 -0.39812 0 0 0 0 0 -0.1622 0 0 0 -1.26679 0 0.83697 -0.69216 0.31953 -1.8793
ILE_1250 -8.64496 1.10674 2.13997 -0.48684 0.37888 0.11172 2.11927 -2.49543 -0 -0 -1.28081 -0.13839 0 0 0 0 0 -0.02322 0.0408 0.3278 0 -0.74826 0 0.73287 -0.6186 0.5059 -6.97255
LYS_1251 -6.20944 0.68353 7.26012 -0.3947 0.05259 0.18757 4.36094 -3.32773 -0 -0 -6.66567 0.15152 0 0 -1.05707 0 0 -0.00843 0.05289 1.65687 0 0.06519 0 -1.5107 -0.39011 1.30096 -3.79165
PRO_1252 -6.09375 0.90707 1.71354 -0.205 0.02691 0.15254 0.9336 -1.02642 -0.0129 -0.17272 -0.48673 -0.17085 0 0 0 0 0 0.33234 0.00795 0.52673 0 0.53602 0 -2.4119 0.25039 1.24127 -3.95191
ILE_1253 -8.3544 1.21412 1.8077 -0.48601 0.31136 0.11152 2.18646 -2.24603 -0.00122 -0.00328 -1.95535 -0.22297 0 0 0 0 0 0.08146 0.11295 0.26489 0 -0.58894 0 0.73287 0.33654 0.81477 -5.88356
ILE_1254 -7.55872 1.07973 0.6375 -0.48247 0.39884 0.09523 1.72457 -1.72826 -0.0151 -0.13808 -1.47964 0.04093 0 0 0 0 0 -0.04053 0.03636 0.44972 0 -0.74088 0 0.73287 -0.3801 1.00247 -6.36554
GLY_1255 -4.24837 0.56745 2.35475 -0.00093 0 0 1.37503 -1.70368 -0.01719 -0.15307 -1.16436 -0.25633 0 0 0 0 0 -0.06218 0 0 0 -0.73854 0 0.83697 0.26754 0.68807 -2.25484
VAL_1256 -7.76094 0.85088 3.24206 -0.35935 0.35023 0.08575 2.50438 -2.72361 -0 -0 -2.69678 -0.3145 0 0 0 0 0 0.4789 0.05173 0.64078 0 -0.06582 0 1.9342 0.59832 0.56759 -2.61618
GLU_1257 -8.40237 0.68099 9.58483 -0.48466 0.25618 0.7158 3.68268 -4.19781 -0.02981 -0.2129 -5.45316 -1.32399 0 0 0 -1.45567 0 0.00021 0.06819 0 4.53882 0.30035 0 -2.7348 0.20622 1.06581 -3.19508
ALA_1258 -5.5994 0.30619 2.64903 -0.02501 5e-05 0 2.30805 -2.22888 -0 -0 -2.12743 -0.32943 0 0 0 0 0 0.07223 0 0 0 0.24937 0 1.8394 0.24355 0.85184 -1.79044
TYR_1259 -10.3407 1.29325 3.93707 -0.58252 0.32858 0.28627 2.46615 -2.95557 -0.01825 -0.1749 -2.33155 -0.22688 0 0 0 0 0 0.02619 0.00938 0 4.06974 0.03919 0.00033 1.2797 0.05939 0.72132 -2.11383
ILE_1260 -8.76654 1.19893 4.07637 -0.61897 0.45082 0.11807 3.17556 -2.89268 -0 -0 -3.15836 0.35227 0 0 0 0 0 -0.0522 0.07109 0.94769 0 -0.76232 0 0.73287 -0.30498 0.79806 -4.63433
ALA_1261 -5.55663 0.84857 2.76743 -0.02407 0 0 1.63704 -2.2486 -0.02367 -0.17411 -0.27108 -0.21003 0 0 0 0 0 -0.00386 0 0 0 -0.09961 0 1.8394 -0.68142 0.93579 -1.26485
PRO_1262 -5.761 1.05484 2.60925 -0.09711 0.00172 0.06062 0.98831 -1.16594 -0 -0 -0.62514 0.68654 0 0 -0.92038 0 0 -0.06008 0.00095 0.42455 0 -0.2428 0 -2.4119 -0.49063 1.16057 -4.78764
GLY_1263 -2.27954 0.26899 2.06477 -0.00132 0 0 0.88767 -1.14373 -0 -0 -0.20292 -0.23401 0 0 0 0 0 0.24778 0 0 0 -0.82942 0 0.83697 0.44015 0.93113 0.98653
SER_1264 -4.40937 0.261 4.14317 -0.03087 0 0.07174 2.04211 -2.05594 -0.02432 -0.14642 -1.98191 -0.34585 0 0 0 0 0 0.12688 0.00085 0.16759 0 -0.42872 0.61305 -0.77834 0.23932 0.71396 -1.82205
ARG_1265 -9.67569 0.73569 8.55203 -0.78917 0.1971 0.54679 3.39335 -3.6925 -0.00646 -0.04821 -4.84818 0.91358 0 0 -1.96432 -1.87743 0 -0.04708 0.18246 4.01582 0 -0.16588 0 -1.2888 -0.56201 0.7895 -5.6394
PHE_1266 -5.07014 0.36648 3.60593 -0.99101 0.18594 0.56413 0.93717 -1.86762 -0.01582 -0.16448 -0.56627 -0.8239 0 0 0 0 0 -0.00654 0.12901 0 3.51847 -0.16354 0 1.0402 -0.56451 0.64679 0.7603
ASP_1267 -5.19984 0.29347 7.98736 -0.22833 0.05335 0.73164 3.91401 -3.41532 -0.02432 -0.14642 -5.59668 -1.05879 0 0 -1.01331 -1.69987 0 0.03319 0.00992 0 1.98637 -0.81205 0 -2.3716 -0.48399 0.37799 -6.6632
THR_1268 -3.03207 0.18416 2.00718 -0.13754 0.08843 0.07825 0.68982 -1.30188 -0.01582 -0.16448 -0.32352 -1.0649 0 0 0 0 0 -0.05586 0.00427 0.01578 0 -0.09904 2.26168 -1.0874 -0.27996 0.46428 -1.76861
ARG_1269 -4.06611 0.22006 4.90502 -0.71807 0.1419 0.48405 2.32176 -2.15902 -0.00057 -0.00838 -3.63544 0.7723 0 0 -0.66079 -1.69987 0 0.02368 0.0343 1.69506 0 -0.04954 0 -1.2888 -0.22516 0.44451 -3.46913
ARG_1270 -2.72783 0.12219 1.9152 -0.66289 0.09261 0.48454 0.65861 -0.99177 -0.01309 -0.04273 -0.51654 0.3521 0 0 0 0 0 -0.08561 0.01072 2.00514 0 0.09409 0 -1.2888 -0.04712 0.3413 -0.29988
ILE_1271 -6.16003 0.43922 3.72314 -0.61649 0.37919 0.13051 1.5232 -2.1761 -0 -0 -1.23971 0.08011 0 0 0 0 0 0.28152 0.00149 1.08443 0 -0.72917 0 0.73287 -0.1056 0.43124 -2.22017
LEU_1272 -5.33183 0.26976 1.92149 -0.44594 0.18674 0.07757 0.41252 -1.53636 -0.01309 -0.04273 -0.70291 0.17395 0 0 0 0 0 0.02599 0.04563 0.47777 0 -0.34618 0 0.18072 -0.32994 0.60683 -4.37001
TRP_1273 -9.75261 0.93277 3.7849 -0.71762 0.14172 0.40977 2.53717 -2.77684 -0.00221 -0.0211 -3.38548 -0.23402 0 0 -2.67223 0 0 -0.03565 0.01046 0 2.8308 0.03462 0 1.6906 -0.03106 0.64554 -6.61048
GLY_1274 -2.82507 0.18379 2.57073 -0.00035 0 0 1.26764 -1.34362 -0 -0 -1.61672 -0.17688 0 0 -1.02159 0 0 -0.05291 0 0 0 -0.94276 0 0.83697 0.32664 0.47354 -2.32059
ASP_1275 -4.42491 0.66353 6.21685 -0.15853 0.00303 0.47783 3.36536 -2.52491 -0 -0 -4.8305 -0.89502 0 0 -2.0324 -0.52467 0 0.02189 0.00244 0 3.20853 0.17303 0 -2.3716 0.23711 1.06835 -2.3246
PRO_1276 -2.86087 0.63459 2.73612 -0.06469 0 0.04078 1.18628 -1.17649 -0 -0 -0.95369 0.58942 0 0 0 0 0 -0.16571 0.04241 0.18894 0 -0.6323 0 -2.4119 0.15797 1.29289 -1.39626
SER_1277 -2.3771 0.23668 3.37171 -0.0403 0.00141 0.05348 1.64413 -1.40849 -0 -0 -2.47463 -0.30384 0 0 -0.93871 -0.52467 0 -0.06619 0.0016 0.16142 0 -0.39557 1.7519 -0.77834 -0.01479 0.5373 -1.56301
GLN_1278 -6.66428 0.7585 6.38561 -0.27924 0.04645 0.22447 4.25177 -3.11837 -0.00748 -0.07443 -4.65771 -0.66373 0 0 -1.82503 0 0 0.02421 0.02229 0 3.10286 -0.0683 0 -0.18838 -0.34195 0.54861 -2.52414
LYS_1279 -4.06002 0.32161 4.10472 -0.41797 0.06024 0.23846 2.17546 -1.96194 -0.01522 -0.06074 -1.14007 -0.14285 0 0 0 0 0 -0.07892 0.00963 1.69242 0 -0.057 0 -1.5107 -0.1033 0.52237 -0.42381
ALA_1280 -1.74476 0.19035 2.26634 -0.02431 6e-05 0 0.65919 -1.14151 -0 -0 -0.10308 -0.38394 0 0 0 0 0 -0.11504 0 0 0 -0.34137 0 1.8394 -0.24051 0.34603 1.20686
ASP_1281 -5.39714 0.42512 5.90896 -0.11757 0.04219 0.36993 2.74511 -2.69392 -0.02487 -0.15397 -3.23557 -0.28124 0 0 0 -1.12412 0 0.12174 0.09451 0 2.55412 -0.32562 0 -2.3716 -0.61609 0.33198 -3.74806
ASP_1282 -7.24373 0.7072 8.3662 -0.10229 0.00162 0.29825 4.41395 -3.90065 -0 -0 -7.53647 -0.96753 0 0 -3.02212 0 0 -0.01944 0.16806 0 5.09302 -0.46521 0 -2.3716 0.16282 0.53463 -5.88329
VAL_1283 -7.8248 0.65431 2.46123 -0.27975 0.16751 0.05834 2.28333 -2.59582 -0.00221 -0.0211 -3.06156 0.31504 0 0 -0.89414 0 0 -0.10482 0 0.12292 0 -0.22096 0 1.9342 0.19467 0.55724 -6.25638
SER_1284 -4.79809 0.27648 5.1443 -0.02366 0 0.04127 3.20136 -2.60918 -0.01557 -0.16361 -2.75806 -1.12084 0 0 0 0 0 0.02641 0.00717 1.8529 0 -0.18984 0.60444 -0.77834 -0.54873 0.58884 -1.26276
GLY_1285 -3.18163 0.21845 2.80991 -5e-05 0 0 1.2513 -1.57983 -0 -0 -0.43906 -0.43474 0 0 -0.58398 0 0 -0.14953 0 0 0 -1.16708 0 0.83697 -0.61054 0.47561 -2.55419
SER_1286 -2.71787 0.19721 3.10793 -0.02967 0.01671 0.02997 1.01627 -1.44977 -0.01522 -0.06075 -0.33538 -0.06236 0 0 0 0 0 -0.04286 0.00534 0.12372 0 0.08254 0.62943 -0.77834 -0.08649 0.17346 -0.19615
GLY_1287 -4.84187 0.40271 3.9763 -5e-05 0 0 1.69207 -2.29692 -0.01245 -0.11104 -1.78299 -0.37572 0 0 0 0 0 -0.17509 0 0 0 -1.41743 0 0.83697 0.04285 0.30256 -3.7601
SER_1288 -5.59995 0.37405 5.1476 -0.02892 0 0.02229 2.56744 -2.5154 -0.00305 -0.0248 -3.06856 -0.05136 0 0 -1.39168 0 0 -0.02815 0.00254 0.36157 0 0.28026 1.7237 -0.77834 0.21663 0.4864 -2.30774
TYR_1289 -11.2776 1.25654 4.20563 -1.21444 0.23995 0.77591 2.1861 -3.2315 -0.0297 -0.32183 -2.02514 -0.28319 0 0 0 0 0 0.35723 0.10254 0 1.62561 -0.31932 0.01317 1.2797 0.36423 0.64699 -5.6491
THR_1290 -7.18312 0.44068 4.66221 -0.09996 0.03779 0.0688 3.22634 -2.7479 -0.00099 -0.00264 -2.62029 -0.7197 0 0 0 0 0 0.04907 0.00406 0.10033 0 -0.623 2.3117 -1.0874 -0.20752 0.55549 -3.83605
HIS_D_1291 -7.19695 0.70829 5.63126 -0.41462 0.03166 0.46977 2.3355 -2.8204 -0.0599 -0.5481 -2.48619 -0.30007 0 0 0 -0.80506 0 0.22611 0.02266 0 2.81238 -0.16094 0 -0.45461 -0.00495 0.67012 -2.34403
LEU_1292 -8.17468 0.75334 2.92931 -0.49854 0.12585 0.10603 2.40949 -2.47345 -0.00597 -0.01737 -2.82727 0.20414 0 0 0 0 0 -0.00821 0.27542 0.94753 0 -0.22066 0 0.18072 0.08255 0.9867 -5.22509
THR_1293 -6.70574 0.56418 6.1063 -0.16751 0.05548 0.05771 3.42728 -3.01149 -0.00708 -0.05262 -3.81561 0.11027 0 0 0 -0.65061 0 -0.04193 0.00268 0.14457 0 -0.13457 4.11589 -1.0874 -0.0269 0.81296 -0.30412
MET_1294 -9.6221 1.22889 2.06706 -0.32765 0.07887 0.09103 2.51065 -2.03266 -0.00498 -0.01473 -2.93847 -0.27552 0 0 0 0 0 -0.0062 0.32007 1.57109 0 -0.0768 0 0.60916 0.0849 0.51105 -6.22634
MET_1295 -8.19183 0.65999 3.2143 -0.43337 0.19183 0.16307 2.42437 -2.21888 -0 -0 -2.80731 -0.32853 0 0 0 0 0 0.04652 0.1428 1.60829 0 -0.11443 0 0.60916 0.0997 0.56752 -4.36679
ALA_1296 -5.90112 0.39507 2.035 -0.02473 1e-05 0 2.03273 -2.19079 -0 -0 -1.40793 -0.26229 0 0 0 0 0 0.48632 0 0 0 0.05583 0 1.8394 -0.14318 0.54986 -2.53581
GLU_1297 -6.9538 0.46714 6.7209 -0.34239 0.09035 0.41585 2.98762 -3.06814 -0.01518 -0.13035 -3.57091 -0.69583 0 0 0 -0.81003 0 0.03322 0.02927 0 3.74561 -0.15286 0 -2.7348 -0.17678 0.59784 -3.56327
ASN_1298 -7.36712 0.88425 6.34548 -0.32772 0.03988 0.56514 3.27666 -3.36741 -0 -0 -2.42507 -0.68512 0 0 -0.82621 0 0 -0.03179 0.04996 0 1.58684 -0.29572 0 -0.93687 0.12492 0.74802 -2.64189
ALA_1299 -5.93666 0.84366 4.20658 -0.02233 0 0 2.78991 -2.74211 -0 -0 -2.4412 -0.34653 0 0 -0.82745 0 0 0.09951 0 0 0 -0.37421 0 1.8394 -0.17831 0.47288 -2.61685
THR_1300 -5.68416 0.40218 5.50348 -0.19602 0.12893 0.07336 2.05769 -2.78168 -0.00772 -0.05935 -1.90366 -0.51194 0 0 0 0 0 0.02408 0.00055 0.09393 0 0.00965 2.2654 -1.0874 -0.26717 0.44243 -1.4974
GLY_1301 -6.2331 0.59645 5.48942 -5e-05 0 0 2.87011 -3.15974 -0 -0 -1.73129 -0.41529 0 0 -0.82621 0 0 -0.1077 0 0 0 0.16727 0 0.83697 0.64663 0.44677 -1.41976
LEU_1302 -10.3956 1.19938 3.36885 -0.52656 0.42504 0.13414 2.93753 -3.17508 -0 -0 -2.09191 0.23179 0 0 0 0 0 -0.02447 0.1113 0.32274 0 -0.28742 0 0.18072 0.46698 0.76202 -6.36053
ARG_1303 -8.04032 0.42207 9.04282 -0.58604 0.13436 0.35793 3.49513 -4.27976 -0.01245 -0.09283 -4.88446 0.24597 0 0 -0.30529 -0.32963 0 0.13705 0.48115 1.90174 0 -0.10719 0 -1.2888 -0.39349 0.94814 -3.15389
ASN_1304 -8.50901 0.6766 7.67119 -0.17519 0.06675 0.26652 3.73152 -3.93959 -0 -0 -3.93463 -0.27439 0 0 -0.94716 0 0 0.15349 0.20271 0 1.42707 0.4301 0 -0.93687 -0.15695 0.66182 -3.58602
LEU_1305 -10.12 0.81572 3.98156 -0.49485 0.22086 0.12491 2.91596 -3.26718 -0 -0 -2.61077 0.20786 0 0 0 0 0 -0.01039 0.04576 0.31134 0 -0.30166 0 0.18072 -0.09689 0.59998 -7.4971
PHE_1306 -11.6273 0.78929 4.91664 -0.53811 0.23498 0.25745 3.30233 -3.42187 -0 -0 -4.07429 -0.2691 0 0 0 0 0 0.0848 0.19972 0 3.23358 -0.10725 0 1.0402 -0.25681 0.53494 -5.70078
LYS_1307 -7.71435 0.45603 8.82157 -0.32173 0.04227 0.14982 3.96282 -3.82154 -0 -0 -4.92436 0.00308 0 0 0 -0.60519 0 0.01256 0.03137 1.77526 0 0.00978 0 -1.5107 -0.25648 0.50698 -3.38279
LEU_1308 -10.3867 1.08666 4.55793 -0.51089 0.33648 0.12438 2.69735 -3.33412 -0 -0 -2.72778 0.24865 0 0 0 0 0 0.11847 0.18612 0.39875 0 -0.26211 0 0.18072 -0.30587 0.41878 -7.17312
SER_1309 -5.44643 0.28858 5.83026 -0.02869 0 0.06605 2.82219 -2.86697 -0 -0 -2.03915 -0.56028 0 0 0 0 0 -0.02679 0.00062 0.82181 0 0.32053 0.60499 -0.77834 -0.08309 0.28026 -0.79446
SER_1310 -5.98038 0.35959 7.31047 -0.0316 4e-05 0.02152 4.26638 -3.38743 -0.00961 -0.11616 -4.4955 0.0363 0 0 -0.79489 0 0 0.09569 0.0573 0.52141 0 0.28489 1.75028 -0.77834 -0.00884 0.32953 -0.56933
HIS_D_1311 -6.63292 0.36306 6.02904 -0.35106 0.00739 0.41402 3.03274 -3.20408 -0.0215 -0.15097 -2.98419 -0.43131 0 0 0 0 0 0.04788 0.03054 0 2.30218 0.01141 0 -0.45461 -0.14382 0.38018 -1.75602
ALA_1312 -6.37581 0.8737 4.79229 -0.0231 0 0 2.93036 -3.29402 -0 -0 -1.82194 -0.38508 0 0 0 0 0 0.10733 0 0 0 -0.32221 0 1.8394 -0.35782 0.36967 -1.66724
SER_1313 -5.02751 0.17971 5.97908 -0.03307 0 0.0663 2.60932 -2.73337 -0.00689 -0.08554 -1.35123 -0.74186 0 0 -0.76202 0 0 -0.0182 0.00389 0.79415 0 0.32878 1.90229 -0.77834 0.09641 0.31493 0.73683
PHE_1314 -4.96826 0.53563 4.43547 -0.92059 0.05231 0.30339 1.8912 -2.11314 -0 -0 -1.85157 0.03629 0 0 0 0 0 0.00444 0.06968 0 1.74117 -0.4397 0 1.0402 0.46327 0.3124 0.59215
GLU_1315 -4.29265 0.18131 5.43342 -0.34194 0.07627 0.41748 2.08428 -2.25075 -0.00646 -0.04821 -3.74066 -0.58832 0 0 0 -0.99427 0 -0.01014 0.04071 0 4.20931 -0.05288 0 -2.7348 0.29916 0.28704 -2.03209
GLY_1316 -4.40161 0.47124 4.60322 -0.0001 0 0 2.66258 -2.3741 -0.00856 -0.02677 -1.23655 -0.39224 0 0 0 0 0 0.00228 0 0 0 0.25873 0 0.83697 0.99862 0.20549 1.5992
GLN_1317 -4.13189 0.19663 4.56038 -0.72179 0.09711 0.53079 1.16559 -2.10038 -0.00689 -0.08554 -1.5058 -0.51823 0 0 0 0 0 -0.03275 0.14217 0 2.97918 0.2727 0 -0.18838 0.98935 0.31222 1.95445
LEU_1318 -5.87553 0.40641 4.13835 -0.56036 0.1717 0.13274 2.20136 -2.38315 -0.00856 -0.02677 -1.74848 0.21572 0 0 0 0 0 -0.01264 0.00075 0.82673 0 -0.16772 0 0.18072 0.39003 0.34186 -1.77686
SER_1319 -2.64636 0.25775 2.43268 -0.01303 0 0.03014 0.6642 -1.11113 -0 -0 -0.27428 -0.91379 0 0 0 0 0 -0.18222 0.05005 0.21414 0 0.10964 0.64027 -0.77834 1.13619 0.22042 -0.16367
LYS_1320 -3.26203 0.3119 1.96061 -0.34078 0.07062 0.20564 0.86634 -1.08725 -0 -0 -0.16087 -0.2328 0 0 0 0 0 0.05564 0.00421 1.78494 0 -0.00058 0 -1.5107 0.75243 0.34382 -0.23886
TRP_1321 -8.71064 0.762 4.11512 -0.9748 0.09659 0.77872 2.92462 -2.72016 -0 -0 -2.17855 0.00927 0 0 0 0 0 0.19004 0.30446 0 2.54045 -0.15677 0 1.6906 -0.12328 0.60592 -0.8464
SER_1322 -4.12202 0.52293 3.0914 -0.02977 0 0.06982 1.47705 -1.63398 -0 -0 -2.56744 -0.40432 0 0 -0.68085 0 0 0.11183 0.00924 0.27493 0 -0.30848 0.6175 -0.77834 -0.2269 0.80872 -3.76867
ARG_1323 -11.321 1.38805 9.67836 -0.70042 0.13197 0.4882 4.74276 -4.81224 -0.03316 -0.26429 -5.13134 0.02318 0 0 -2.10609 0 0 0.02656 0.20539 2.10424 0 -0.06843 0 -1.2888 -0.20364 1.34301 -5.79762
MET_1324 -9.13761 1.12421 2.80138 -0.46338 0.0952 0.22141 2.20859 -2.19844 -0.01616 -0.15125 -2.6545 -0.04929 0 0 0 0 0 -1e-05 0.07182 1.77532 0 0.03937 0 0.60916 0.21096 1.21493 -4.29828
ASP_1325 -7.6688 0.56301 9.9707 -0.24543 0.03786 0.87657 4.84963 -4.12371 -0.01673 -0.13237 -7.67664 -1.20353 0 0 -1.57897 -0.88316 0 -0.02261 0.39249 0 1.90247 0.11215 0 -2.3716 0.32939 0.78945 -6.09982
ALA_1326 -4.15357 0.1421 3.09193 -0.02326 0 0 1.53133 -2.00207 -0 -0 -1.55054 -0.37278 0 0 0 0 0 -0.06431 0 0 0 -0.27875 0 1.8394 -0.11666 0.47804 -1.47915
GLU_1327 -4.53866 0.26546 6.03762 -0.46299 0.26423 1.46744 2.12422 -2.76224 -0.02177 -0.15196 -1.64793 -2.73985 0 0 0 0 0 0.1598 0.08208 0 3.90377 -0.1644 0 -2.7348 -0.47889 0.31015 -1.08872
LEU_1328 -8.86882 0.57426 6.74564 -0.46828 0.16411 0.11297 3.44084 -3.60673 -0.04172 -0.31386 -3.55931 0.18871 0 0 -0.56052 0 0 -0.01627 0.12654 0.37609 0 -0.26765 0 0.18072 -0.29572 0.4969 -5.59211
ILE_1329 -9.699 0.93209 3.19388 -0.5162 0.35808 0.10825 2.38925 -2.85428 -0.01673 -0.13237 -0.91344 -0.1837 0 0 0 0 0 -0.03896 0.02542 0.63045 0 -0.38808 0 0.73287 -0.17652 0.67717 -5.87182
ALA_1330 -4.66561 0.65883 3.15278 -0.02067 0 0 2.1554 -2.35302 -0 -0 -1.67744 -0.33971 0 0 0 0 0 0.00563 0 0 0 -0.23896 0 1.8394 -0.21702 0.66246 -1.03793
GLU_1331 -3.9635 0.20051 4.66009 -0.21039 0.02309 0.2899 1.67039 -2.15731 -0.01996 -0.1619 -1.22683 -0.60101 0 0 0 0 0 -0.06834 0.01642 0 3.03733 -0.32868 0 -2.7348 -0.53156 0.36979 -1.73675
HIS_D_1332 -8.81467 0.8192 6.6571 -0.45397 0.05204 0.56252 2.98723 -3.52822 -0.00137 -0.00611 -2.38373 -0.17974 0 0 0 0 0 0.04334 0.03312 0 2.28324 -0.46656 0 -0.45461 -0.54138 0.42343 -2.96912
ALA_1333 -4.49042 0.39942 3.13038 -0.02462 8e-05 0 2.52548 -2.24723 -0 -0 -1.74659 -0.33793 0 0 0 0 0 0.02562 0 0 0 -0.35997 0 1.8394 -0.55102 0.65007 -1.18734
GLU_1334 -3.51394 0.27569 3.71485 -0.30619 0.06282 0.37891 1.19696 -1.76949 -0.00772 -0.05935 -0.67697 -0.33653 0 0 -0.94716 0 0 -0.04134 0.00143 0 2.78105 -0.0634 0 -2.7348 -0.62579 0.46151 -2.20944
GLY_1335 -4.06404 0.4393 3.60454 -5e-05 0 0 2.00096 -1.98518 -0.01559 -0.05611 -2.39224 -0.38613 0 0 0 0 0 -0.18604 0 0 0 -1.44139 0 0.83697 -0.8381 0.25248 -4.23062
ILE_1336 -8.96034 0.87385 2.8077 -0.47884 0.45895 0.09284 2.31201 -2.51385 -0.00011 -0.00029 -0.98966 0.16839 0 0 0 0 0 0.0167 0.02678 0.50209 0 -0.75906 0 0.73287 -0.79482 0.4661 -6.03868
ILE_1337 -8.59473 0.4726 3.29651 -0.46259 0.27718 0.09789 2.56257 -2.55667 -0.02197 -0.07516 -2.71783 0.14197 0 0 0 0 0 -0.06101 0.08775 0.4929 0 -0.58166 0 0.73287 -0.51855 0.59498 -6.83294
ILE_1338 -8.79658 1.34241 2.24959 -0.61423 0.44025 0.11206 2.42687 -2.28581 -0.00589 -0.02189 -2.92313 0.28871 0 0 0 0 0 -0.03027 0.0951 0.94355 0 -0.74762 0 0.73287 -0.56887 0.55672 -6.80616
THR_1339 -6.82597 0.69851 4.83504 -0.17186 0.06384 0.05938 3.27852 -2.78288 -0.00677 -0.02761 -2.07529 -0.32034 0 0 0 0 0 -0.02639 0.00156 0.15329 0 -0.13894 2.29718 -1.0874 -0.22976 0.59027 -1.71562
THR_1340 -6.64144 1.04879 4.63418 -0.20848 0.06089 0.07662 2.93915 -2.6413 -0.01442 -0.1267 -2.20031 0.10898 0 0 -0.48545 0 0 0.25899 0.0559 0.19492 0 0.25336 2.30316 -1.0874 0.20572 1.09925 -0.16561
GLY_1341 -4.17701 0.74723 4.60641 -0.00023 0 0 1.25573 -2.19029 -0 -0 -1.7449 -0.18935 0 0 -0.1503 0 0 -0.06607 0 0 0 -1.5306 0 0.83697 0.31249 1.26484 -1.0251
CYS_1342 -6.03848 1.08513 5.01412 -0.13878 0.04265 0.08011 2.17767 -2.23321 -0.02483 -0.26515 -0.77737 -0.4049 0 0 0 0 0 0.02237 0.26526 0.59152 0 0.24855 0 3.6196 1.82117 1.7963 6.88175
PRO_1343 -5.98618 1.04916 2.28075 -0.07978 0 0.04782 0.91466 -1.17384 -0.00919 -0.13218 -0.61194 0.54038 0 0 -0.4863 0 0 -0.21723 0.01437 0.31792 0 -0.95338 0 -2.4119 2.34741 1.68253 -2.86692
SER_1344 -5.04749 0.58202 4.65629 -0.03085 0.01743 0.02889 2.50331 -2.19045 -0.0022 -0.03698 -2.46603 0.19469 0 0 0 0 0 0.43406 7e-05 0.43443 0 0.02377 0.60424 -0.77834 1.27916 0.72719 0.93321
GLY_1345 -5.63873 0.69062 5.79577 -0.00033 0 0 3.07517 -2.94684 -0.00126 -0.01589 -3.92386 -0.15724 0 0 0 0 0 -0.10817 0 0 0 -0.68904 0 0.83697 0.61608 0.52133 -1.94543
GLU_1346 -7.20424 0.65533 7.04075 -0.38279 0.1556 0.46205 3.33301 -3.16659 -0 -0 -3.71003 -0.59299 0 0 0 -1.64589 0 -0.01144 0.24737 0 3.28498 -0.02588 0 -2.7348 0.09413 0.50587 -3.69554
VAL_1347 -8.2497 0.5827 2.46586 -0.29668 0.14024 0.065 2.11877 -2.61461 -0 -0 -1.53615 -0.10547 0 0 0 0 0 -0.05347 0.00124 0.07032 0 -0.3073 0 1.9342 0.02094 0.60639 -5.15771
GLN_1348 -11.4941 1.65025 9.28878 -0.64508 0.57993 1.06943 3.45856 -4.91078 -0.0166 -0.14301 -3.59746 -2.24556 0 0 -0.63575 0 0 0.08511 0.45826 0 4.4144 -0.01147 0 -0.18838 -0.13122 0.71869 -2.29602
THR_1349 -8.21848 0.65213 6.90834 -0.20121 0.12122 0.07177 3.55745 -3.70929 -0.00792 -0.11629 -2.97619 -0.12681 0 0 0 0 0 -0.01695 0.02633 0.05472 0 -0.01823 2.2951 -1.0874 0.02347 0.57007 -2.1982
ARG_1350 -12.205 0.75328 9.97785 -0.61751 0.12305 0.34189 4.23798 -4.73518 -0 -0 -4.09861 0.18014 0 0 0 -1.1916 0 0.07567 0.18285 2.49974 0 -0.11081 0 -1.2888 -0.12988 0.69116 -5.31378
LEU_1351 -8.75917 1.05284 4.33721 -0.48305 0.21163 0.10774 2.63744 -3.32315 -0 -0 -1.94604 0.24934 0 0 0 0 0 -0.01546 0.07222 0.45549 0 -0.25315 0 0.18072 -0.34181 0.81004 -5.00716
ARG_1352 -8.81056 0.60328 8.41367 -0.5745 0.06506 0.31395 3.79097 -3.74114 -0.00748 -0.07443 -4.32668 0.49415 0 0 -0.4863 -1.12412 0 -0.01111 0.46482 2.43649 0 -0.18495 0 -1.2888 -0.38859 0.63517 -3.80107
LEU_1353 -9.53261 0.86935 4.84681 -0.51456 0.20705 0.1461 2.33832 -3.1804 -0 -0 -1.50017 0.15338 0 0 -0.73134 0 0 -0.06923 0.06149 0.11096 0 -0.10891 0 0.18072 -0.5355 0.60105 -6.65748
GLY_1354 -2.33209 0.26034 3.28985 -5e-05 0 0 1.44691 -1.56764 -0.00063 -0.00954 -2.22849 -0.40932 0 0 0 0 0 -0.17428 0 0 0 -1.43761 0 0.83697 -0.78949 0.31957 -2.7955
GLN_1355 -7.72535 0.43526 7.62665 -0.28794 0.05459 0.26189 3.75892 -3.58048 -0 -0 -3.62492 -0.69805 0 0 -0.64546 0 0 0.04587 0.01413 0 2.99609 0.01058 0 -0.18838 -0.26487 0.37105 -1.44043
ASP_1356 -3.70047 0.22326 4.47528 -0.11284 0.00965 0.34604 2.06108 -2.28395 -0 -0 -1.64783 -0.37975 0 0 0 0 0 -0.05035 0.00086 0 1.71006 0.12644 0 -2.3716 0.0786 0.37596 -1.13957
ARG_1357 -5.11022 0.2983 7.6386 -1.03337 0.18959 0.66083 2.09655 -3.11821 -0.00063 -0.00954 -3.61386 0.25371 0 0 0 -0.48105 0 -0.00586 0.24846 2.22243 0 0.03092 0 -1.2888 -0.10969 0.32958 -0.80224
GLU_1358 -7.3829 0.47518 8.95524 -0.45476 0.27134 1.45252 2.81661 -3.77743 -0.0278 -0.16686 -3.15811 -3.05066 0 0 0 -0.48105 0 0.05188 0.03242 0 4.02218 -0.30857 0 -2.7348 -0.22107 0.43706 -3.24959
ALA_1359 -7.51066 0.58297 3.49105 -0.02129 0 0 2.94619 -3.13355 -0.02739 -0.15748 -2.07588 -0.35605 0 0 0 0 0 0.11817 0 0 0 -0.20187 0 1.8394 -0.47038 0.34786 -4.62891
LEU_1360 -7.4634 0.68454 4.1723 -0.63757 0.2758 0.23318 3.05076 -2.90505 -0 -0 -2.4323 -0.11248 0 0 0 0 0 0.01828 0.17875 1.39393 0 -0.2095 0 0.18072 -0.17746 0.38375 -3.36576
GLU_1361 -5.65094 0.35247 6.63919 -0.21508 0.02003 0.2785 2.84774 -3.20411 -0.00042 -0.00938 -3.15793 -0.57117 0 0 0 0 0 0.03679 0.19689 0 3.00405 -0.28744 0 -2.7348 -0.32612 0.45839 -2.32333
ALA_1362 -6.1573 0.57434 4.70775 -0.02112 0 0 2.84522 -3.02724 -0 -0 -2.25819 -0.36734 0 0 0 0 0 0.08537 0 0 0 -0.18785 0 1.8394 -0.45888 0.32086 -2.10498
ALA_1363 -6.96744 0.66632 3.07737 -0.02172 0 0 3.11286 -2.9348 -0 -0 -2.39796 -0.37442 0 0 0 0 0 0.02355 0 0 0 -0.21812 0 1.8394 -0.33568 0.22623 -4.30439
ALA_1364 -6.17311 0.56274 4.89487 -0.0222 0 0 3.15412 -3.11277 -0.00145 -0.00857 -2.41061 -0.37145 0 0 0 0 0 -0.00988 0 0 0 -0.2662 0 1.8394 -0.43767 0.23557 -2.12722
LYS_1365 -5.51245 0.39663 6.06782 -0.30736 0.02966 0.13864 2.81873 -2.84806 -0.01357 -0.13858 -2.61357 0.00367 0 0 0 0 0 -0.02548 0.05536 1.78172 0 0.03031 0 -1.5107 -0.38897 0.2354 -1.80082
TRP_1366 -11.0705 0.87914 3.40051 -0.94077 0.09765 0.3643 3.02486 -3.21635 -0 -0 -2.80856 -0.3872 0 0 0 -0.45429 0 0.28055 0.00457 0 1.68063 0.11423 0 1.6906 -0.28922 0.45156 -7.17825
ARG_1367 -10.209 0.96975 8.03373 -0.80424 0.20771 0.53416 3.90379 -3.88704 -0.00145 -0.00857 -4.03394 0.46212 0 0 -0.81978 0 0 0.01161 0.27623 2.37238 0 -0.03288 0 -1.2888 -0.12883 0.53794 -3.90515
GLU_1368 -4.14092 0.17557 5.14428 -0.21676 0.03132 0.31449 1.96851 -2.30191 -0.01357 -0.13858 -1.16321 -0.60121 0 0 0 0 0 -0.03562 0.04803 0 3.03416 -0.31932 0 -2.7348 -0.31732 0.38435 -0.8825
ILE_1369 -6.2919 0.75101 1.49866 -0.49418 0.36479 0.10261 1.54345 -1.94763 -0 -0 -0.88993 -0.00875 0 0 0 0 0 0.0088 0.03766 0.59441 0 -0.38574 0 0.73287 -0.34132 0.57993 -4.14528
VAL_1370 -6.59891 0.94894 2.35739 -0.29148 0.14507 0.05651 2.08727 -2.14707 -0 -0 -1.72391 -0.13214 0 0 -0.61516 0 0 -0.04994 0.04431 0.21886 0 -0.15305 0 1.9342 0.04294 0.81662 -3.05953
GLY_1371 -3.81053 0.69751 4.50024 -0.00028 0 0 2.8498 -2.26515 -0 -0 -2.09748 -0.15206 0 0 0 0 0 -0.097 0 0 0 -1.51159 0 0.83697 0.40828 1.00956 0.36828
PRO_1372 -4.16822 0.42335 3.01235 -0.08789 0.00025 0.05487 1.27062 -1.18486 -0 -0 0.19002 0.69086 0 0 0 0 0 -0.15965 0.00421 0.58377 0 -0.50066 0 -2.4119 0.16585 0.73692 -1.38009
ASP_1373 -2.9913 0.22755 3.37099 -0.11903 0.0006 0.355 1.20354 -1.54387 -0 -0 -1.18031 -0.81186 0 0 -0.53763 0 0 -0.04892 0.07802 0 2.48534 -0.36432 0 -2.3716 -0.34646 0.38843 -2.20581
ASN_1374 -6.59323 0.4869 5.81363 -0.20196 0.04585 0.33303 3.46453 -3.02652 -0.01518 -0.13035 -3.68825 -0.44019 0 0 -0.61516 0 0 -0.04969 0.00114 0 2.05896 -0.43146 0 -0.93687 -0.37644 0.4057 -3.89556
TYR_1375 -12.7009 1.91215 4.43381 -0.73699 0.10019 0.09574 3.13626 -3.66976 -0 -0 -0.70341 -0.39011 0 0 0 0 0 -0.04503 0.0056 0 3.03977 -0.07179 0.00359 1.2797 -0.18425 0.47456 -4.02088
PHE_1376 -10.5406 1.01421 3.79121 -0.60928 0.13643 0.33089 2.65935 -3.03071 -0 -0 -4.23999 0.12386 0 0 0 0 0 0.00311 0.00056 0 1.98822 -0.29422 0 1.0402 -0.13884 0.60607 -7.15957
LEU_1377 -8.95257 1.34056 2.33741 -0.48879 0.15995 0.11935 2.3626 -2.42162 -0 -0 -2.32123 0.05866 0 0 0 0 0 -0.06368 0.32286 1.06307 0 -0.27018 0 0.18072 -0.10076 0.71794 -5.95569
GLU_1378 -7.27773 0.92064 7.25037 -0.32699 0.0982 0.36783 2.15082 -3.37247 -0.01332 -0.07717 -1.11728 -0.3147 0 0 0 0 0 -0.07584 0.44537 0 3.40206 -0.03569 0 -2.7348 -0.26197 0.76973 -0.20294
LEU_1379 -9.00452 1.53803 1.64785 -0.49579 0.26962 0.10716 2.1373 -2.24329 -0 -1e-05 -1.49099 0.02219 0 0 0 0 0 -0.03509 0.55932 0.98321 0 -0.17337 0 0.18072 -0.2233 0.70346 -5.5175
MET_1380 -7.69239 0.93997 4.60506 -0.39794 0.08282 0.03977 1.06485 -1.99133 -0.00625 -0.02461 -0.01002 0.05609 0 0 0 0 0 -0.00505 0.12677 1.7291 0 -0.0859 0 0.60916 0.27331 0.54081 -0.14578
ASP_1381 -4.03748 0.23033 4.5489 -0.22167 0.06587 0.71925 1.64606 -2.07342 -0.04773 -0.24229 -2.74906 -1.27004 0 0 -0.67655 0 0 0.07233 0.0003 0 1.86388 -0.85835 0 -2.3716 0.32112 0.33275 -4.74742
HIS_1382 -7.83215 0.60055 6.52676 -0.36314 0.01756 0.43958 2.58885 -3.26094 -0.0341 -0.11791 -2.82963 -0.12283 0 0 -2.06569 0 0 -0.05021 0.03472 0 1.57433 -0.46545 0 -0.45461 0.00052 0.44352 -5.37027
GLY_1383 -1.92127 0.15209 2.73146 -5e-05 0 0 1.27846 -1.31511 -0.00416 -0.01584 -2.65185 -0.3631 0 0 -0.92741 0 0 -0.16308 0 0 0 -1.4648 0 0.83697 -0.62176 0.60573 -3.84372
LEU_1384 -6.05134 0.3354 5.79666 -0.49998 0.28988 0.10706 1.78956 -2.81437 -0.07115 -0.3315 -1.40389 0.18902 0 0 0 0 0 -0.02262 0.03898 2.63244 0 -0.3037 0 0.18072 -0.67676 0.54046 -0.27512
THR_1385 -4.41094 0.23975 4.24788 -0.20274 0.17846 0.07632 1.4732 -2.13058 -0 -0 -1.21601 -0.48547 0 0 0 0 0 -0.0313 0.0001 0.08051 0 0.00707 2.28604 -1.0874 -0.18608 0.30175 -0.85944
ILE_1386 -6.51572 0.50424 3.879 -0.67822 0.61579 0.15567 1.73674 -2.33279 -0 -0 -0.61344 0.24174 0 0 0 0 0 -0.06551 0.00747 0.56368 0 -0.37111 0 0.73287 -0.01423 0.27648 -1.87734
GLU_1387 -8.7894 0.55631 10.6377 -0.23804 0.0724 0.37015 4.14542 -4.46577 -0.02835 -0.16755 -5.2448 -0.65872 0 0 -0.99804 0 0 0.04917 0.07148 0 3.01782 -0.21725 0 -2.7348 -0.31427 0.39636 -4.54019
ARG_1388 -7.33673 0.43643 9.09799 -0.75669 0.12519 0.51092 2.96374 -4.11135 -0.00588 -0.02894 -2.84742 0.33999 0 0 -0.25087 0 0 0.00523 0.07422 1.43824 0 -0.06596 0 -1.2888 -0.45528 0.40105 -1.75491
ARG_1389 -5.3133 0.1975 5.08678 -0.43768 0.04587 0.21232 2.02593 -2.53803 -0.02487 -0.15397 -2.33104 0.39627 0 0 0 0 0 -0.01378 0.03431 2.10836 0 -0.05371 0 -1.2888 -0.32079 0.32913 -2.03949
VAL_1390 -7.75529 0.6485 3.76271 -0.31266 0.2156 0.06944 2.89884 -2.71498 -0 -0 -2.42729 -0.06762 0 0 0 0 0 -0.03632 0.0563 0.04771 0 -0.34591 0 1.9342 -0.15375 0.28257 -3.89796
ARG_1391 -9.10258 0.5392 9.10967 -0.81987 0.19327 0.53435 3.77311 -4.06878 -0.00126 -0.00908 -5.09571 0.469 0 0 0 -1.07058 0 0.02932 0.13843 2.03105 0 -0.07421 0 -1.2888 0.21244 0.44901 -4.05203
ASP_1392 -4.38451 0.09342 6.37572 -0.10531 0.00503 0.31494 2.7242 -2.78357 -0.00278 -0.04264 -3.72478 -0.38061 0 0 0 -1.07058 0 -0.02304 0.01237 0 1.69588 0.22587 0 -2.3716 0.106 0.43063 -2.90536
GLY_1393 -4.03008 0.44932 3.89416 -5e-05 0 0 2.05947 -2.17073 -0.00046 -0.00403 -1.91108 -0.39098 0 0 0 0 0 -0.08571 0 0 0 0.17806 0 0.83697 0.47643 0.24674 -0.45198
LEU_1394 -9.38226 1.19861 4.50055 -0.64281 0.26159 0.18202 3.01968 -3.31076 -0 -0 -2.4451 0.05632 0 0 0 0 0 0.18952 0.23823 1.32644 0 -0.30097 0 0.18072 0.4172 0.86876 -3.64227
LEU_1395 -7.35634 0.67236 4.46394 -0.48886 0.29356 0.12166 2.30921 -2.83704 -0 -0 -2.14894 0.20022 0 0 0 0 0 0.11792 0.13191 0.33552 0 -0.28605 0 0.18072 -0.33728 1.08048 -3.54701
GLU_1396 -4.76125 0.19407 6.18657 -0.59861 0.10013 1.05436 2.60158 -2.85425 -0 -0 -3.34731 -0.56986 0 0 0 -0.38593 0 0.04328 0.07834 0 3.77289 -0.28232 0 -2.7348 -0.42849 0.43486 -1.49674
ILE_1397 -9.77776 1.07407 3.4193 -0.50533 0.48229 0.10029 2.95168 -3.14857 -0 -0 -2.10268 0.06531 0 0 0 0 0 -0.03821 0.01799 0.53759 0 -0.4208 0 0.73287 -0.25888 0.30391 -6.56691
GLY_1398 -4.81232 0.46967 5.04665 -5e-05 0 0 2.94204 -2.71983 -0 -0 -3.24941 -0.42881 0 0 0 0 0 -0.09402 0 0 0 0.27359 0 0.83697 0.57176 0.24066 -0.92309
ARG_1399 -4.60378 0.17932 6.11729 -0.76457 0.13415 0.50284 2.00152 -2.78383 -0.00043 -0.00784 -2.16976 0.3939 0 0 0 -0.38593 0 0.00143 0.1416 1.45262 0 -0.06798 0 -1.2888 0.40299 0.20009 -0.54519
ALA_1400 -3.03907 0.13649 2.22877 -0.02252 0 0 1.50406 -1.50937 -0 -0 -0.90682 -0.33961 0 0 0 0 0 -0.04154 0 0 0 -0.21859 0 1.8394 -0.35686 0.2843 -0.44136
LEU_1401 -8.19869 0.97799 3.07218 -0.54531 0.27792 0.1679 2.17563 -2.51699 -0 -0 -1.96998 0.14776 0 0 -0.81978 0 0 -0.04959 0.00409 0.25113 0 -0.11679 0 0.18072 -0.41044 0.75961 -6.61266
ASN_1402 -2.53219 0.14598 3.06571 -0.36829 0.07759 0.74882 1.65411 -1.387 -0 -0 -1.20479 -0.86608 0 0 0 0 0 -0.10112 0.01242 0 1.60886 -1.02115 0 -0.93687 -0.47904 0.7173 -0.86573
ILE_1403 -8.8195 1.43362 1.37741 -0.48719 0.38717 0.11179 1.34158 -1.85923 -0 -0 -1.34075 -0.03844 0 0 0 0 0 -0.04256 0.14287 0.36181 0 -0.76374 0 0.73287 -0.43005 0.98739 -6.90496
PRO_1404 -4.9874 0.97065 3.33628 -0.17895 0.00026 0.12428 2.05435 -1.48386 -0 -0 -2.35363 0.11037 0 0 0 0 0 0.02999 0.00644 0.66378 0 -1.01939 0 -2.4119 -0.41198 1.51095 -4.03975
PRO_1405 -4.8622 0.58186 1.8507 -0.20266 0.01089 0.14922 1.06386 -1.09954 -0 -0 -1.39888 -0.04169 0 0 -0.67342 0 0 0.14125 0.00228 0.29724 0 -0.70424 0 -2.4119 -0.36062 0.82901 -6.82885
LEU_1406 -9.0843 1.16515 2.99305 -0.64431 0.31012 0.21536 2.29404 -2.60501 -0 -0 -2.17322 0.18492 0 0 0 0 0 -0.00121 0.01267 0.83648 0 0.28128 0 0.18072 0.79606 0.65011 -4.58811
ALA_1407 -5.25975 0.92177 1.67123 -0.02479 3e-05 0 1.7185 -1.92058 -0.02692 -0.20918 -1.98958 -0.2204 0 0 0 0 0 0.03271 0 0 0 -0.06711 0 1.8394 0.46991 0.55321 -2.51157
THR_1408 -5.13836 0.77699 4.71956 -0.20769 0.10996 0.08319 2.56506 -2.27229 -0.00965 -0.05271 -0.88497 -1.38375 0 0 0 0 0 0.38518 0.00805 0.05558 0 0.15936 2.29989 -1.0874 -0.14504 0.38649 0.36744
ASN_1409 -5.79169 0.42065 4.94071 -0.21312 0.09878 0.36008 1.7163 -2.25343 -0.05474 -0.36205 -0.83414 -0.41869 0 0 -1.06765 0 0 -0.04563 0.00676 0 1.96895 -0.44139 0 -0.93687 -0.07087 1.24451 -1.73351
ASP_1410 -6.87321 0.79589 7.38641 -0.22945 0.02452 0.75779 3.17015 -3.25394 -0.04233 -0.30553 -3.69772 -0.29954 0 0 0 -0.95834 0 0.24107 0.0119 0 2.31506 -0.59149 0 -2.3716 -0.50588 1.32049 -3.10576
CYS_1411 -8.23767 0.6795 5.29381 -0.0486 0.00081 0.01766 2.31038 -2.80977 -0 -0 -2.462 -0.25066 0 0 0 0 0 -0.05115 0.12935 0.5863 0 0.00061 0 3.6196 -0.42309 0.48762 -1.1573
HIS_1412 -9.57372 0.72919 8.1495 -0.41938 0.00759 0.49883 3.93107 -4.10753 -0 -0 -4.92563 -0.08151 0 0 0 -0.44641 0 -0.05893 0.05825 0 1.66283 -0.36378 0 -0.45461 -0.19568 0.39649 -5.19343
TYR_1413 -12.4014 1.54325 4.9508 -0.88222 0.08034 0.48609 2.81818 -4.08239 -0.01722 -0.2086 -1.17849 -0.27539 0 0 0 0 0 0.34714 0.88913 0 1.66436 -0.46606 0.01528 1.2797 0.20725 1.00907 -4.22119
VAL_1414 -6.16042 0.66187 1.63766 -0.30879 0.22543 0.06945 1.30106 -1.75083 -0 -0 -0.49394 -0.16637 0 0 0 0 0 0.01781 0.00844 0.08133 0 -0.44725 0 1.9342 0.21362 0.92685 -2.24988
THR_1415 -5.16995 0.5631 3.2826 -0.22366 0.16277 0.08928 2.18692 -2.14567 -0.01307 -0.06531 -1.56373 -1.17206 0 0 0 0 0 0.26166 0.06423 1.6356 0 -0.55917 2.28423 -1.0874 -0.15514 0.52227 -1.10249
ARG_1416 -5.45918 0.51604 4.68088 -0.73101 0.11845 0.48896 2.45307 -2.27034 -0.01415 -0.16959 -3.16929 0.12936 0 0 0 -1.28496 0 -0.06012 0.27465 2.79699 0 -0.19141 0 -1.2888 -0.42775 0.66789 -2.94029
ASP_1417 -2.23413 0.24673 2.54802 -0.1164 0.01005 0.3583 0.98858 -1.30614 -0.01823 -0.12195 -0.29925 -0.4348 0 0 0 0 0 -0.08026 0.02312 0 1.8045 -0.02866 0 -2.3716 -0.36169 0.46154 -0.93227
ALA_1418 -5.25997 0.68893 3.58785 -0.02756 0.00505 0 2.91938 -2.49446 -0 -0 -2.24574 -0.42333 0 0 0 0 0 -0.06292 0 0 0 0.07775 0 1.8394 -0.4772 0.25254 -1.62029
ALA_1419 -4.8341 0.38997 3.63919 -0.02257 0 0 2.44526 -2.37812 -0.00106 -0.00321 -1.70003 -0.37999 0 0 0 0 0 -0.00196 0 0 0 -0.38159 0 1.8394 -0.6406 0.18037 -1.84903
HIS_D_1420 -4.48773 0.34246 4.62154 -0.68811 0.01327 0.71004 2.0358 -2.39929 -0.0224 -0.21977 -1.17724 -0.29663 0 0 0 0 0 -0.01765 0.02176 0 1.63694 -0.14781 0 -0.45461 -0.32322 0.12939 -0.72325
ASN_1421 -5.4275 0.26695 4.74764 -0.18531 0.02798 0.27645 2.06036 -2.71949 -0.00622 -0.05985 -1.54455 -0.31346 0 0 0 0 0 0.23256 0.18493 0 1.43489 0.29257 0 -0.93687 0.01822 0.19409 -1.45659
HIS_D_1422 -9.61097 1.15746 8.13277 -0.78498 0.01928 0.84074 3.77729 -4.12689 -0 -0 -2.79666 -0.35673 0 0 0 0 0 0.03616 0.256 0 1.60302 -0.22434 0 -0.45461 0.07655 0.33169 -2.12423
GLU_1423 -7.00836 0.37371 8.49221 -0.21587 0.02249 0.28589 3.96232 -3.80388 -0.01901 -0.22677 -5.28838 -0.53575 0 0 0 -1.03006 0 0.06109 0.07493 0 3.23639 -0.30254 0 -2.7348 -0.2534 0.52121 -4.38858
ALA_1424 -6.31774 0.67683 3.60036 -0.02063 0 0 3.12975 -2.83433 -0 -0 -2.44598 -0.36273 0 0 0 0 0 0.08422 0 0 0 -0.20124 0 1.8394 -0.50013 0.52679 -2.82543
LEU_1425 -8.7642 0.67714 4.8677 -0.71629 0.33545 0.32339 2.95632 -3.3944 -0 -0 -2.48668 0.02039 0 0 0 0 0 -0.04413 0.07643 1.00742 0 -0.25161 0 0.18072 -0.30499 0.56942 -4.94793
LEU_1426 -8.19497 0.51118 5.89999 -0.48334 0.19777 0.10677 3.38311 -3.40732 -0 -0 -2.3209 0.21004 0 0 0 0 0 -0.00073 0.16813 0.33909 0 -0.27426 0 0.18072 -0.29771 0.65381 -3.32862
CYS_1427 -8.38905 0.81721 6.09783 -0.04733 0 0.01555 3.66333 -3.15759 -0 -0 -4.00837 0.00647 0 0 0 0 0 0.03706 0.04125 0.28425 0 0.28097 0 3.6196 -0.10543 0.52426 -0.31999
VAL_1428 -7.2698 0.99749 4.10261 -0.30895 0.28128 0.07058 2.22888 -2.81049 -0 -0 -1.26011 -0.0143 0 0 0 0 0 -0.0276 0.00031 0.02804 0 -0.30368 0 1.9342 0.08062 0.5541 -1.71683
GLN_1429 -6.96743 0.25784 6.36011 -0.55589 0.24646 0.58397 2.47721 -3.10673 -0.01145 -0.05026 -2.64713 -0.40409 0 0 -1.08019 -0.45177 0 -0.02926 0.00841 0 3.71688 -0.24039 0 -0.18838 -0.15928 0.64134 -1.60005
THR_1430 -4.00357 0.15742 4.31266 -0.12574 0.05966 0.06486 1.84395 -1.9576 -0.00028 -0.00583 -0.58621 -0.76666 0 0 0 0 0 -0.02276 0.00935 0.14105 0 -0.35795 2.31557 -1.0874 -0.3918 0.52608 0.12482
GLY_1431 -1.78613 0.08941 2.49639 -5e-05 0 0 1.21538 -1.16549 -0 -0 -0.9547 -0.39016 0 0 0 0 0 -0.13002 0 0 0 -1.25269 0 0.83697 -0.42326 0.34727 -1.11709
LYS_1432 -5.32244 0.28299 5.9292 -0.28682 0.04405 0.1244 2.47898 -2.33089 -0 -0 -1.85393 -0.10816 0 0 -0.58372 0 0 0.00417 0.25043 1.94543 0 -0.01666 0 -1.5107 -0.25101 0.48616 -0.71852
THR_1433 -5.37154 0.46298 3.75123 -0.14809 0.03867 0.05296 1.70168 -2.17396 -0.01948 -0.13213 -1.147 0.01637 0 0 0 0 0 0.08171 0.13237 0.12845 0 0.00683 2.2876 -1.0874 -0.02842 0.53611 -0.91107
LEU_1434 -6.52111 0.74724 3.52065 -0.66111 0.2171 0.23476 2.01512 -2.1905 -0 -0 -1.79085 0.11554 0 0 -0.78238 0 0 -0.06523 0.12885 1.10172 0 -0.2585 0 0.18072 -0.14797 0.42193 -3.73402
SER_1435 -2.04553 0.239 1.99903 -0.03356 0.00617 0.05812 0.69454 -0.9774 -0.01211 -0.06429 -0.07306 -0.95491 0 0 0 0 0 -0.06901 0.00241 0.27166 0 -0.28107 0.62665 -0.77834 -0.3844 0.39101 -1.38509
ASP_1436 -4.7602 0.76161 6.79619 -0.19653 0.07034 0.60975 3.02048 -2.74686 -0.01977 -0.13289 -2.73417 -1.44573 0 0 -0.71347 -0.55571 0 -0.02885 0.01576 0 2.45303 -0.57394 0 -2.3716 -0.5134 0.97474 -2.09124
PRO_1437 -2.45792 0.51062 2.16305 -0.07896 0 0.0481 0.8793 -0.87073 -0 -0 0.17231 0.56607 0 0 0 0 0 -0.09515 0.01653 0.40931 0 -0.70852 0 -2.4119 -0.12445 1.0381 -0.94424
ASN_1438 -3.16159 0.33266 4.45595 -0.25599 0.13497 0.40719 2.23722 -1.86024 -0 -0 -3.90258 -0.5769 0 0 -1.2972 -0.55571 0 0.09665 0.38518 0 2.25708 -0.55747 0 -0.93687 0.81915 0.67627 -1.30224
ARG_1439 -6.86188 0.23465 7.10093 -0.76921 0.14538 0.53536 2.27907 -2.80874 -0.02671 -0.13147 -2.43426 0.27895 0 0 -0.78238 -0.3011 0 -0.00293 0.16277 2.42104 0 -0.15686 0 -1.2888 0.59912 0.62155 -1.18552
PHE_1440 -4.11036 0.27486 1.95942 -0.86957 0.07736 0.11684 0.71716 -1.29695 -0.00028 -0.00583 -0.75999 -0.47712 0 0 0 0 0 -0.02444 0.10681 0 2.06231 0.11093 0 1.0402 -0.35488 0.26265 -1.17088
LYS_1441 -4.14237 0.15521 5.50073 -0.39423 0.0296 0.20444 2.63051 -2.26423 -0.02642 -0.13071 -3.87068 0.24448 0 0 0 -1.49871 0 -0.05673 0.07434 2.09629 0 0.04725 0 -1.5107 0.277 0.45817 -2.17672
PHE_1442 -3.7539 0.13198 1.96325 -0.754 0.10558 0.41083 0.51326 -1.05754 -0.01636 -0.1501 0.04063 -0.38907 0 0 0 0 0 0.25556 0.00052 0 3.41781 -0.08764 0 1.0402 1.38673 0.60978 3.66752
ASP_1443 -4.49872 0.36757 5.4693 -0.23747 0.11971 0.84149 2.11976 -2.33844 -0.00632 -0.09378 -3.41539 -1.57737 0 0 0 -0.76975 0 -0.09662 0.0011 0 1.96504 -0.54857 0 -2.3716 1.18567 0.51883 -3.36556
GLY_1444 -2.79555 0.50585 3.20482 -0.00322 0 0 1.2628 -1.63186 -0.01278 -0.1258 -0.65648 -0.45627 0 0 0 0 0 -0.03679 0 0 0 -1.41658 0 0.83697 0.60055 0.49725 -0.2271
ASP_1445 -3.71106 0.33704 3.94951 -0.20637 0.07561 0.67848 2.09005 -1.81155 -0 -0 -2.21572 -3.32412 0 0 0 -1.28496 0 -0.03961 0.11341 0 3.63021 -0.17128 0 -2.3716 -0.03228 0.42887 -3.86535
GLY_1446 -3.97973 0.66771 3.61707 -5e-05 0 0 1.45629 -1.98056 -0.00411 -0.01716 -1.33511 -0.37925 0 0 0 0 0 -0.01224 0 0 0 0.39035 0 0.83697 -0.27809 0.52236 -0.49555
TYR_1447 -11.999 1.0326 6.35163 -0.59484 0.24998 0.31839 3.55096 -4.11577 -0.02 -0.12669 -3.03842 -0.25081 0 0 0 0 0 0.02387 0.00339 0 3.13513 0.22636 0.14369 1.2797 0.27678 1.10539 -2.44761
TYR_1448 -11.3228 1.57304 5.88081 -0.89578 0.07143 0.43074 2.68424 -3.59198 -0.02837 -0.15708 -4.16917 -0.24764 0 0 0 -0.66906 0 0.08304 0.00141 0 1.51313 -0.35274 0.38424 1.2797 0.52756 1.13507 -5.87023
LEU_1449 -8.31444 0.57502 1.84901 -0.63978 0.35001 0.1566 1.50314 -1.96602 -0.0189 -0.12334 -0.66997 0.10805 0 0 0 0 0 0.0669 0.00823 2.39152 0 0.00423 0 0.18072 0.42567 0.82914 -3.2842
LYS_1450 -8.56431 0.83521 7.69515 -0.29046 0.02212 0.11501 2.69412 -3.33878 -0.01067 -0.07976 -3.11968 0.23269 0 0 -0.98051 0 0 -0.01675 0.16872 1.79865 0 0.19299 0 -1.5107 0.09251 0.70888 -3.35557
SER_1451 -5.4611 0.54004 5.61265 -0.02708 0 0.06349 3.41383 -2.71632 -0 -0 -2.53497 -0.50801 0 0 -1.59018 0 0 -0.03424 0.03777 0.13622 0 -0.48277 0.63672 -0.77834 -0.35417 0.3511 -3.69535
ALA_1452 -5.64629 0.42139 3.21477 -0.02317 0 0 2.23171 -2.31313 -0.00513 -0.05578 -1.14284 -0.39131 0 0 0 0 0 -0.01665 0 0 0 -0.32472 0 1.8394 -0.56921 0.18944 -2.5915
ALA_1453 -4.6722 0.45101 4.55831 -0.02157 0 0 1.89771 -2.48039 -0 -0 -0.85559 -0.35728 0 0 0 0 0 0.02504 0 0 0 -0.16677 0 1.8394 -0.45449 0.15938 -0.07744
GLU_1454 -7.03533 0.51349 8.45348 -0.18132 0.00901 0.22835 3.52122 -3.53342 -0.01411 -0.12619 -3.67477 -0.49648 0 0 -1.59018 -0.66906 0 0.11658 0.02813 0 4.50133 -0.24899 0 -2.7348 -0.42812 0.29088 -3.0703
MET_1455 -9.94174 0.67459 5.87786 -0.27913 0.04106 0.03376 2.71588 -3.07549 -0.01435 -0.07159 -2.69811 -0.04559 0 0 0 0 0 -0.02183 0.02164 1.09221 0 0.07752 0 0.60916 -0.2509 0.42381 -4.83125
ARG_1456 -8.00213 0.7195 8.59752 -0.64414 0.05798 0.38545 3.38534 -4.00965 -0.02085 -0.13328 -4.07111 0.29556 0 0 -0.28666 0 0 -0.03795 0.1724 1.45164 0 -0.11962 0 -1.2888 -0.16265 0.76565 -2.9458
GLN_1457 -3.56427 0.26744 3.8106 -0.28107 0.04607 0.23421 1.21083 -1.81252 -0.01411 -0.12619 -1.37865 -0.51737 0 0 0 0 0 -0.09856 0.15542 0 2.92199 -0.07827 0 -0.18838 -0.38377 0.73023 0.93362
ILE_1458 -5.39941 0.40282 3.8164 -0.49283 0.39871 0.09825 2.21337 -2.22321 -0 -0 -0.54918 -0.14871 0 0 0 0 0 0.14553 0.07555 0.6075 0 -0.58102 0 0.73287 -0.10672 0.38057 -0.62951
TRP_1459 -11.9896 1.41936 4.40515 -1.1729 0.19211 0.4978 2.21982 -3.35372 -0.0207 -0.09811 -1.89891 -0.32525 0 0 0 0 0 0.00149 0.00073 0 1.66465 -0.0053 0 1.6906 0.16375 1.42739 -5.18157
ASP_1460 -3.95732 0.14782 5.19892 -0.11418 0.01651 0.35645 1.81581 -2.21636 -0.01435 -0.07159 -2.32349 -0.31634 0 0 0 0 0 -0.07007 0.05195 0 1.72518 0.04366 0 -2.3716 -0.12316 1.42101 -0.80115
ASP_1461 -1.90963 0.13734 2.54491 -0.11081 0.00105 0.33606 0.09062 -1.14837 -0.02085 -0.13328 0.22194 -0.48619 0 0 0 0 0 -0.04565 0.00751 0 2.05839 -0.27616 0 -2.3716 -0.30379 0.24873 -1.15977
GLU_1462 -4.13344 0.31843 3.44705 -0.572 0.07291 1.01414 0.72292 -1.55475 -0.00234 -0.0348 -0.08337 -0.61495 0 0 0 0 0 0.20162 0.0754 0 3.36524 -0.09062 0 -2.7348 0.01409 0.16131 -0.42797
VAL_1463 -6.99413 1.1211 2.3363 -0.3045 0.32998 0.08058 1.97153 -2.20724 -0.00961 -0.07611 -2.38351 -0.87877 0 0 0 0 0 0.06011 0.01262 0.18215 0 0.27445 0 1.9342 0.42194 0.84812 -3.28079
PRO_1464 -3.03155 0.41646 2.03062 -0.13463 0.002 0.0977 0.75493 -0.97722 -0 -0 -0.42379 0.18834 0 0 0 0 0 -0.10733 0.03396 0.14252 0 -0.90584 0 -2.4119 -0.06009 0.99139 -3.39443
GLY_1465 -2.7844 0.22522 3.41464 -6e-05 0 0 1.36564 -1.64778 -0 -0 -1.73751 -0.38162 0 0 0 0 0 -0.08497 0 0 0 -1.49098 0 0.83697 -0.62744 0.3986 -2.51371
ALA_1466 -5.99407 0.87081 2.57366 -0.0242 0 0 2.37913 -2.31706 -0.02153 -0.1343 -2.41863 -0.36025 0 0 0 0 0 -0.06869 0 0 0 -0.38221 0 1.8394 -0.57509 0.37807 -4.25497
CYS_1467 -7.50635 1.36562 3.56975 -0.04038 0 0.01744 1.66053 -2.27986 -0.01046 -0.08855 -2.73664 -0.28009 0 0 0 0 0 0.04285 0.00063 0.41386 0 0.24128 0 3.6196 -0.17652 0.481 -1.7063
ASP_1468 -4.62072 0.3074 5.44424 -0.1095 0.00401 0.32605 2.28277 -2.59502 -0 -0 -2.29032 -0.56573 0 0 0 0 0 0.04778 0.12655 0 1.70493 0.05326 0 -2.3716 -0.05587 0.71007 -1.60171
SER_1469 -6.60758 0.87143 6.03872 -0.02893 1e-05 0.06556 3.20829 -3.11381 -0 -0 -2.86178 -0.46765 0 0 -0.67342 0 0 -0.06682 0.03015 1.2666 0 0.2579 0.60742 -0.77834 -0.24671 0.80228 -1.6967
THR_1470 -8.67529 0.96019 6.29069 -0.12615 0.03605 0.0563 4.38639 -3.68829 -0 -0 -3.59419 -0.51125 0 0 -0.85912 0 0 0.05654 0.0549 0.78738 0 0.07739 4.09595 -1.0874 -0.05645 0.57962 -1.21675
LEU_1471 -7.49126 0.42488 5.65146 -0.6654 0.25043 0.24492 2.91535 -3.23794 -0 -0 -1.54357 0.05923 0 0 0 0 0 -0.0073 0.00416 1.02243 0 -0.27427 0 0.18072 -0.13762 0.55068 -2.0531
LEU_1472 -5.67312 0.38589 5.74227 -0.4837 0.24647 0.11923 2.54782 -2.85286 -0.00717 -0.09044 -2.33823 0.23086 0 0 0 0 0 0.19139 0.00455 0.29007 0 -0.27864 0 0.18072 -0.30779 0.62339 -1.4693
ILE_1473 -9.45912 1.41372 2.59339 -0.61807 0.45265 0.14433 3.06963 -2.7585 -0 -0 -1.70126 -0.05069 0 0 0 0 0 -0.06825 0.21105 3.30854 0 -0.44629 0 0.73287 -0.17854 0.95133 -2.40319
ALA_1474 -5.59317 0.76226 3.34872 -0.02307 0 0 2.68403 -2.54037 -0.01835 -0.09923 -2.5676 -0.38013 0 0 -0.53763 0 0 -0.02837 0 0 0 -0.35398 0 1.8394 -0.2889 0.85236 -2.94404
GLU_1475 -4.14259 0.1836 5.12602 -0.21111 0.02394 0.28836 1.67935 -2.29506 -0.00717 -0.09044 -1.14059 -0.56493 0 0 0 0 0 -0.02888 0.0079 0 3.05329 -0.24652 0 -2.7348 -0.49436 0.39895 -1.19505
ARG_1476 -6.9625 0.56723 7.69926 -0.77036 0.12501 0.4988 3.54317 -3.24761 -0 -0 -4.13408 0.67652 0 0 -0.53763 -0.81003 0 -0.04245 0.11212 2.814 0 -0.13531 0 -1.2888 -0.37436 0.59418 -1.67284
VAL_1477 -7.40015 1.0998 4.03893 -0.27707 0.16992 0.0547 3.34945 -2.79739 -0.01835 -0.09923 -3.18359 0.37409 0 0 -0.51944 0 0 -0.09697 0.12836 0.19906 0 -0.07358 0 1.9342 -0.4809 1.02432 -2.57382
GLN_1478 -5.64605 0.69609 4.75825 -0.2492 0.01477 0.09377 3.21897 -2.44875 -0.02605 -0.30433 -2.03467 0.18197 0 0 -0.82745 0 0 -0.00082 0.19087 0 3.80773 0.02551 0 -0.18838 -0.47861 0.84032 1.62395
SER_1479 -2.74023 0.28763 2.40847 -0.03144 0.00066 0.05248 1.41793 -1.28585 -0 -0 -1.2381 -1.06589 0 0 -0.88779 0 0 -0.07746 0.00499 0.1636 0 -0.23191 0.60146 -0.77834 -0.51485 0.59881 -3.31582
TYR_1480 -11.5998 1.60271 5.14489 -0.64301 0.04407 0.39048 4.0283 -3.83617 -0.04762 -0.43874 -1.67094 -0.36671 0 0 0 0 0 -0.042 0.09332 0 1.99746 0.19488 0.03461 1.2797 -0.31163 0.70367 -3.44249
ALA_1481 -3.06998 0.27173 4.03391 -0.02256 0 0 2.46027 -1.95582 -0.00094 -0.01219 -1.90335 -0.36071 0 0 -0.46509 0 0 -0.09056 0 0 0 -0.40953 0 1.8394 -0.28081 0.50668 0.54046
ASP_1482 -3.57834 0.42102 5.24829 -0.23203 0.09599 0.77473 1.7861 -2.46795 -0.01903 -0.1989 -2.92861 -3.32776 0 0 -0.30529 -0.32963 0 0.14577 0.32359 0 3.36506 -0.45205 0 -2.3716 -0.63777 0.44342 -4.245
VAL_1483 -6.8008 0.61242 2.4037 -0.29555 0.19722 0.06786 1.48191 -2.15107 -0 -0 -0.54767 -0.38 0 0 0 0 0 0.10059 0.0055 0.25397 0 -0.50697 0 1.9342 -0.26811 0.44957 -3.44322
TRP_1484 -10.9987 1.47232 1.32883 -0.97651 0.04749 0.47387 1.62722 -2.32888 -0 -0 -0.55219 -0.20272 0 0 0 0 0 0.00475 0.07128 0 1.7479 0.04023 0 1.6906 -0.04686 0.85331 -5.74809
THR_1485 -3.92048 0.5405 4.13035 -0.1763 0.08461 0.06344 2.02271 -1.91871 -0.03775 -0.2571 -2.2635 0.11764 0 0 0 0 0 -0.066 0.08092 0.05016 0 0.04402 2.32084 -1.0874 -0.28905 1.42972 0.8686
PRO_1486 -3.54421 0.84491 2.1628 -0.12161 0.01124 0.09011 1.13062 -1.08207 -0.01935 -0.1365 -1.20887 0.21184 0 0 0 0 0 -0.01974 0.06634 0.17101 0 -0.8076 0 -2.4119 -0.53285 1.08134 -4.11448
ARG_1487 -5.22855 0.81397 5.8539 -0.57358 0.08497 0.29603 2.69581 -2.5255 -0.03852 -0.23519 -1.68097 0.09834 0 0 0 0 0 0.03066 0.13098 2.26868 0 -0.2258 0 -1.2888 -0.44467 0.80144 0.83322
ASP_1488 -1.99589 0.08637 1.8762 -0.12334 0.02347 0.37216 0.78526 -0.93051 -0.01501 -0.08917 -1.06587 -0.58458 0 0 0 0 0 0.02872 0.00264 0 3.88482 -0.67733 0 -2.3716 -0.14389 0.61587 -0.32169
ARG_1489 -8.18004 0.63021 7.88704 -0.65899 0.19482 0.45058 3.67787 -3.52985 -0.07025 -0.3723 -4.75439 -0.03505 0 0 0 -0.49547 0 0.09231 0.05653 2.33088 0 0.08069 0 -1.2888 0.22117 0.5896 -3.17343
MET_1490 -6.47261 0.79462 2.96094 -0.50288 0.15683 0.24151 0.92253 -1.63284 -0.01501 -0.08917 -0.75264 -0.0499 0 0 0 0 0 0.14578 0.017 2.48043 0 -0.00228 0 0.60916 0.6034 1.41735 0.83221
PRO_1491 -5.98163 0.66266 2.49626 -0.1795 0.00013 0.12534 0.44266 -1.06432 -0 -0 -0.50696 0.12655 0 0 0 0 0 -0.01712 0.04798 0.53536 0 -0.94567 0 -2.4119 0.06895 1.29746 -5.30375
VAL_1492 -2.97929 0.21905 1.20676 -0.28084 0.16992 0.05657 0.48826 -0.90779 -0 -0 -0.37393 0.06807 0 0 0 0 0 -0.0788 0.00018 0.0674 0 -0.44479 0 1.9342 -0.55488 0.52659 -0.88332
PHE_1493 -10.047 1.74429 2.88509 -0.72644 0.04654 0.02235 2.50668 -2.38782 -0.01199 -0.11689 -2.62658 -0.33772 0 0 -0.80425 0 0 -0.03664 0.25917 0 2.34932 0.03203 0 1.0402 -0.47625 1.18467 -5.50126
PRO_1494 -3.21837 0.5654 0.78518 -0.17286 0.04543 0.11932 0.30208 -0.44371 -0 -0 -0.09531 0.06461 0 0 0 0 0 0.07404 0.02551 0.18944 0 -0.88102 0 -2.4119 0.20816 1.2421 -3.60192
VAL_1495 -6.51729 1.07626 1.71822 -0.34815 0.37449 0.07475 1.08079 -1.78415 -0.04358 -0.27083 -1.00709 -0.0455 0 0 0 0 0 -0.06557 0.00824 1.59148 0 0.03485 0 1.9342 0.49973 1.03373 -0.65541
PRO_1496 -4.26746 0.55728 2.67001 -0.1831 0.00049 0.1277 1.18509 -1.17758 -0 -0 -1.5268 0.11058 0 0 0 0 0 -0.00429 0.00452 0.74762 0 -1.08358 0 -2.4119 -0.2043 0.93244 -4.52328
ASP_1497 -1.24546 0.10868 1.55588 -0.11513 0.00557 0.33086 0.3749 -0.73104 -0.0001 -0.00238 0.0913 -0.64891 0 0 0 0 0 -0.10378 0.01347 0 2.24152 -0.127 0 -2.3716 -0.34965 0.21659 -0.75627
GLY_1498 -1.11651 0.07805 1.27598 -7e-05 0 0 0.22847 -0.65686 -0.01081 -0.04116 -0.07348 -0.38614 0 0 0 0 0 -0.18218 0 0 0 -1.52368 0 0.83697 -0.38263 0.1977 -1.75634
HIS_1499 -5.92667 0.40353 3.90624 -0.42666 0.01817 0.44139 1.51202 -2.01745 -0 -0 -1.1886 -0.27146 0 0 0 0 0 0.20081 0.01303 0 2.22733 0.00107 0 -0.45461 -0.34603 0.38167 -1.52621
ASP_1500 -4.20065 0.23493 5.01102 -0.10789 0.00537 0.31606 2.58094 -2.33448 -0.01081 -0.04116 -3.12331 -1.1763 0 0 -0.83855 0 0 -0.02453 0.02289 0 2.35737 -0.35254 0 -2.3716 -0.10184 0.47367 -3.68139
GLN_1501 -7.69037 0.66391 6.02786 -0.61545 0.06872 0.65157 3.62571 -3.23368 -0.03149 -0.15156 -4.69883 -0.38343 0 0 -1.6428 0 0 0.00274 0.15748 0 3.28056 -0.00207 0 -0.18838 -0.11936 0.4573 -3.82156
ALA_1502 -4.41204 0.35552 3.34662 -0.0214 0 0 1.57577 -1.87189 -0 -0 -1.05113 -0.34775 0 0 0 0 0 -0.04433 0 0 0 -0.15297 0 1.8394 -0.17218 0.31864 -0.63774
SER_1503 -4.55819 0.2129 5.05626 -0.02379 0 0.02176 2.30306 -2.37129 -0 -0 -1.13969 -0.34874 0 0 0 0 0 -0.01966 0.01238 0.47203 0 0.32109 0.63898 -0.77834 -0.0681 0.19193 -0.07741
TRP_1504 -11.8609 1.44528 7.00619 -1.29883 0.20325 0.60868 3.16484 -3.83434 -0 -0 -3.4322 -0.39565 0 0 0 -0.43255 0 0.06058 0.33943 0 2.40312 0.0449 0 1.6906 -0.01857 0.5588 -3.74737
LEU_1505 -9.96547 1.28641 2.92184 -0.62872 0.23385 0.21617 2.6245 -2.85087 -0 -0 -2.07337 0.0763 0 0 0 0 0 0.0283 0.65806 0.86142 0 -0.18901 0 0.18072 -0.08877 0.77917 -5.92949
ARG_1506 -6.74998 0.53785 6.64008 -0.89831 0.13037 0.57383 3.24712 -3.33607 -0 -0 -3.76009 0.19346 0 0 0 -0.48139 0 0.01045 0.16159 2.84197 0 -0.07974 0 -1.2888 -0.17859 0.55603 -1.88023
HIS_1507 -6.14988 0.39459 5.39218 -0.74771 0.04262 0.80219 2.70349 -2.79874 -0.00487 -0.04838 -2.72284 -0.32955 0 0 0 0 0 -0.00696 0.00154 0 1.68597 -0.26059 0 -0.45461 -0.05881 0.33375 -2.22664
GLU_1508 -6.86941 0.53923 6.74906 -0.21724 0.02595 0.28285 3.25956 -3.41544 -0.00741 -0.04525 -4.36472 -0.56052 0 0 0 -0.43255 0 -0.02678 0.30774 0 3.07091 -0.3287 0 -2.7348 -0.16396 0.65664 -4.27484
VAL_1509 -8.39152 1.66797 3.00542 -0.3772 0.39598 0.09375 3.01817 -2.92926 -0 -0 -1.96909 -0.16798 0 0 0 0 0 -0.06821 0.22434 1.05429 0 -0.13585 0 1.9342 -0.3986 1.24357 -1.80003
ASP_1510 -5.44065 0.60461 6.80489 -0.16209 0.0001 0.53572 2.83328 -3.19811 -0.00503 -0.04889 -3.90818 -0.35426 0 0 0 -0.28728 0 0.09189 0.04261 0 2.95862 0.29469 0 -2.3716 0.09806 1.02676 -0.48485
ALA_1511 -5.25469 0.21196 5.32194 -0.02158 0 0 2.39348 -2.97545 -0 -0 -1.93497 -0.37048 0 0 0 0 0 -0.02785 0 0 0 -0.28248 0 1.8394 -0.07949 0.47679 -0.70342
GLY_1512 -5.4766 0.52667 5.60193 -5e-05 0 0 2.92213 -3.02229 -0 -0 -2.88166 -0.3942 0 0 0 0 0 -0.08443 0 0 0 0.25548 0 0.83697 0.25096 0.28113 -1.18397
LEU_1513 -8.12861 0.67249 4.89426 -0.59453 0.19512 0.16154 3.13467 -3.13397 -0 -0 -2.39881 0.00421 0 0 0 0 0 0.4202 0.05689 1.35033 0 -0.31185 0 0.18072 0.37099 1.03951 -2.08684
ARG_1514 -5.85849 0.39024 7.07989 -0.79294 0.1745 0.52146 2.38538 -3.36585 -0.00016 -0.00051 -2.55957 0.32728 0 0 0 -0.28728 0 0.15663 0.06517 1.43791 0 -0.10048 0 -1.2888 -0.38654 1.15511 -0.94705
ARG_1515 -4.63614 0.27442 5.25314 -0.77941 0.12798 0.52211 1.70795 -2.5531 -0.03151 -0.17463 -0.9446 0.35545 0 0 0 0 0 0.04 0.04655 1.43922 0 -0.08109 0 -1.2888 -0.42406 0.36321 -0.78332
ARG_1516 -8.99511 0.7088 7.81171 -0.69361 0.17347 0.3718 3.74237 -3.65207 -0.03775 -0.26395 -5.53923 0.38959 0 0 0 -0.93763 0 -0.05382 0.4963 2.53462 0 -0.15099 0 -1.2888 -0.41457 0.60134 -5.19753
PHE_1517 -8.23342 0.90668 3.73896 -0.67223 0.0638 0.44553 2.31586 -2.53637 -0 -0 -0.49175 0.10411 0 0 0 0 0 0.06377 0.32721 0 2.32906 -0.45861 0 1.0402 -0.326 1.33257 -0.05061
PRO_1518 -1.88403 0.3501 1.56512 -0.0686 0 0.04264 0.37937 -0.65055 -0 -0 0.06665 0.61432 0 0 0 0 0 -0.00229 0.01493 0.18792 0 -0.15303 0 -2.4119 -0.07365 1.01244 -1.01054
ALA_1519 -2.09314 0.374 2.06216 -0.02413 0 0 0.85369 -1.0265 -0 -0 0.47588 -0.22862 0 0 0 0 0 -0.00443 0 0 0 -0.00794 0 1.8394 -0.09694 0.5809 2.70433
GLY_1520 -1.25826 0.447 1.19763 -0.0002 0 0 0.1519 -0.61343 -0 -0 0.04771 -0.28641 0 0 0 0 0 -0.17865 0 0 0 1.06455 0 0.83697 1.09546 1.13132 3.63559
PRO_1521 -4.73396 0.76292 3.16849 -0.20264 0.00497 0.14714 1.06096 -1.23618 -0 -0 -0.16638 0.0332 0 0 0 0 0 0.44109 0.00758 0.36679 0 -0.83066 0 -2.4119 1.0622 1.41939 -1.10698
PRO_1522 -3.78673 0.66003 3.09088 -0.11277 0.00053 0.08491 1.77102 -1.40178 -0 -0 -1.49371 0.28056 0 0 0 0 0 -0.05081 0.1157 0.19609 0 -1.15739 0 -2.4119 -0.51492 0.96407 -3.76624
ASP_1523 -3.97476 0.3152 5.31992 -0.11637 0.01579 0.35664 2.40011 -2.30564 -0.0084 -0.05448 -2.63503 -0.50783 0 0 0 -0.40022 0 -0.10396 0.00149 0 1.71035 0.00196 0 -2.3716 -0.316 0.38658 -2.28625
GLY_1524 -3.62511 0.34466 4.19753 -4e-05 0 0 1.66437 -2.02348 -0.016 -0.14828 -1.28831 -0.41691 0 0 0 0 0 -0.15778 0 0 0 0.36274 0 0.83697 0.21249 0.26498 0.2078
TYR_1525 -10.0209 1.08728 4.12085 -0.62651 0.02696 0.28281 3.50954 -2.91527 -0 -0 -3.39268 -0.20489 0 0 0 -0.71953 0 -0.01241 0.04755 0 2.37409 0.00158 0.06194 1.2797 0.22321 0.49482 -4.38191
ARG_1526 -6.60048 0.17169 7.15956 -0.56389 0.09894 0.31736 3.26294 -3.39398 -0 -0 -3.01709 0.25212 0 0 0 -0.40022 0 -0.03909 0.11743 1.89769 0 -0.07897 0 -1.2888 -0.14713 0.68166 -1.57024
GLU_1527 -4.90761 0.20185 5.7275 -0.21655 0.0362 0.31465 2.34013 -2.71923 -0.016 -0.14828 -2.49519 -0.59264 0 0 0 0 0 0.02587 0.0459 0 3.12712 -0.14642 0 -2.7348 -0.28102 0.42864 -2.00987
ARG_1528 -7.10727 0.55181 5.71216 -0.61797 0.14548 0.37507 2.64253 -2.86537 -0.0084 -0.05448 -2.07113 0.18776 0 0 0 0 0 0.11035 0.09655 1.89046 0 -0.08341 0 -1.2888 -0.26447 0.36298 -2.28616
ALA_1529 -5.8726 0.5917 3.66356 -0.02157 0 0 2.6598 -2.64534 -0 -0 -2.17309 -0.3672 0 0 0 0 0 -0.0184 0 0 0 -0.13349 0 1.8394 -0.28437 0.4225 -2.33912
ALA_1530 -4.55732 0.20938 5.1727 -0.02217 0 0 2.76627 -2.73543 -0 -0 -1.953 -0.35267 0 0 0 0 0 0.01556 0 0 0 -0.23049 0 1.8394 -0.3091 0.26723 0.11037
TYR_1531 -5.816 0.32491 5.45517 -0.98583 0.06047 0.3693 2.81528 -2.81011 -0.00921 -0.06605 -2.40314 -0.29274 0 0 0 0 0 -0.00392 0.01002 0 1.80525 -0.37861 0.0526 1.2797 -0.15946 0.18941 -0.56297
GLU_1532 -8.97068 1.06692 8.39899 -0.51783 0.04111 0.90426 3.60474 -3.91518 -0.00127 -0.02034 -4.91642 -0.67863 0 0 0 -0.44483 0 0.11559 0.05457 0 3.77183 -0.2123 0 -2.7348 -0.23166 0.67234 -4.0136
ILE_1533 -10.4999 1.43531 4.81168 -0.68357 0.70647 0.15339 2.98665 -3.34617 -0 -0 -3.05901 0.33978 0 0 0 0 0 -0.06034 0.16285 0.57772 0 -0.43321 0 0.73287 -0.25643 0.91539 -5.51657
ASP_1534 -5.15616 0.17983 6.95499 -0.10094 0.00263 0.30217 3.45384 -3.20081 -0 -0 -5.02103 -0.43735 0 0 0 -0.48139 0 -0.03461 0.03191 0 1.68847 0.20885 0 -2.3716 -0.09216 0.65156 -3.42179
VAL_1535 -6.84223 0.44842 3.98074 -0.30529 0.17035 0.07043 2.49823 -2.549 -0 -0 -2.34253 -0.2314 0 0 0 0 0 -0.06568 0.05961 0.14136 0 -0.33439 0 1.9342 -0.15226 0.51794 -3.0015
ILE_1536 -10.4459 1.19741 3.40199 -0.49638 0.41338 0.09829 2.93482 -3.00752 -0 -0 -3.13 0.08873 0 0 0 0 0 0.01227 0.07546 0.4745 0 -0.41158 0 0.73287 0.03728 0.44698 -7.57743
CYS_1537 -6.48388 0.61662 3.73589 -0.05044 0 0.01697 1.76189 -2.13097 -0 -0 -1.95933 0.04513 0 0 0 0 0 0.00323 0.08948 0.27878 0 0.2907 0 3.6196 0.17583 0.51052 0.52004
SER_1538 -2.99937 0.15187 3.83905 -0.03181 2e-05 0.02263 1.66142 -1.7607 -0 -0 -1.7421 -0.04135 0 0 0 0 0 -0.01256 0 0.48627 0 0.30081 1.78711 -0.77834 0.06731 0.43497 1.38523
LYS_1539 -5.59428 0.28734 5.88228 -0.55153 0.22083 0.3749 2.85799 -2.586 -0 -0 -2.9406 0.09821 0 0 -0.62593 -0.33911 0 0.25817 0.16025 1.96748 0 -0.14788 0 -1.5107 -0.20263 0.41581 -1.97542
GLY_1540 -2.78644 0.42857 2.35977 -6e-05 0 0 1.00638 -1.32054 -0 -0 -0.37244 -0.31934 0 0 0 0 0 -0.13883 0 0 0 -1.53989 0 0.83697 0.21237 0.49082 -1.14268
PHE_1541 -8.75921 1.30213 3.6789 -0.74626 0.13099 0.48284 2.11297 -2.55309 -0 -0 -1.97999 0.23842 0 0 0 0 0 -0.03496 0.10277 0 1.97975 -0.19714 0 1.0402 2.84991 2.0499 1.69812
PRO_1542 -7.77522 1.22017 3.6391 -0.08555 2e-05 0.05322 1.45936 -1.86879 -0 -0 -1.11189 0.74064 0 0 0 0 0 -0.10327 0.02469 0.49284 0 -0.08943 0 -2.4119 2.21607 2.1716 -1.42835
SER_1543 -5.77428 0.50246 5.49471 -0.0233 0 0.03656 2.59449 -2.56847 -0.00188 -0.01504 -1.99309 -1.27667 0 0 0 0 0 0.03857 0.00413 1.58208 0 0.33089 0.6102 -0.77834 0.05146 0.58758 -0.59793
TYR_1544 -10.4294 1.39151 4.26595 -0.91063 0.11674 0.3697 3.64453 -3.18025 -0.00414 -0.08008 -2.40433 -0.35724 0 0 -0.84437 0 0 0.00135 0.10118 0 3.21849 -0.39728 0.06225 1.2797 0.33437 0.57778 -3.24412
PHE_1545 -9.97038 1.19204 2.03746 -0.70373 0.06861 0.3195 2.42722 -2.56983 -0 -0 -1.8981 0.11349 0 0 0 0 0 0.10392 0.05199 0 2.79695 0.00038 0 1.0402 -0.05525 0.68309 -4.36243
LEU_1546 -10.381 1.1321 4.21 -0.48019 0.26531 0.11625 2.83241 -3.36352 -0.00026 -0.00638 -2.86068 0.22825 0 0 0 0 0 0.04177 0.11965 0.28409 0 -0.30268 0 0.18072 -0.2839 0.61595 -7.65213
ILE_1547 -10.3863 1.22205 4.1709 -0.4912 0.34459 0.0978 2.95673 -3.19268 -0.00542 -0.0679 -2.57787 0.07003 0 0 0 0 0 -0.05749 0.03941 0.48992 0 -0.45359 0 0.73287 -0.14473 0.49617 -6.75668
VAL_1548 -8.3622 0.73301 2.86222 -0.30297 0.15791 0.06582 2.68355 -2.72184 -0.00188 -0.01504 -2.03076 -0.11038 0 0 0 0 0 -0.01122 0.00017 0.06572 0 -0.29864 0 1.9342 -0.01187 0.39986 -4.96435
ALA_1549 -5.49178 0.32392 4.02845 -0.02241 0 0 2.64528 -2.64521 -0.01964 -0.16097 -2.51631 -0.3571 0 0 0 0 0 -0.02096 0 0 0 -0.31878 0 1.8394 -0.32605 0.37892 -2.66324
ASP_1550 -5.88653 0.33341 7.13886 -0.26082 0.00615 0.85332 3.36744 -3.27093 -0.00616 -0.08093 -4.72318 0.0211 0 0 0 -0.67895 0 -0.00109 0.00066 0 3.24814 0.27316 0 -2.3716 -0.28005 0.29789 -2.02012
LEU_1551 -9.19857 0.92645 3.05074 -0.52451 0.1667 0.11349 3.11371 -2.92824 -0 -0 -2.13882 0.10896 0 0 0 0 0 0.05127 0.23647 3.35915 0 -0.25836 0 0.18072 -0.15701 0.46563 -3.43222
ILE_1552 -9.30452 1.68262 4.6247 -0.55638 0.60655 0.11344 3.46149 -3.37667 -0.00413 -0.03267 -2.34916 -0.1212 0 0 0 0 0 -0.05549 0.06253 0.65534 0 -0.46502 0 0.73287 -0.14888 0.92472 -3.54987
SER_1553 -4.25849 0.22482 5.37237 -0.02596 0 0.06024 2.64033 -2.55571 -0 -0 -2.42789 -0.60656 0 0 0 0 0 0.22597 0.00171 0.75147 0 0.36583 0.6009 -0.77834 0.20093 0.65533 0.44695
TYR_1554 -8.90868 1.0036 4.37691 -0.97494 0.07151 0.38062 3.22296 -3.06633 -0 -0 -3.61618 -0.30071 0 0 0 -0.60836 0 -0.00898 0.03163 0 1.76242 -0.43062 0.07514 1.2797 0.25656 0.40116 -5.05259
ALA_1555 -7.58483 0.89558 4.09177 -0.02188 0 0 3.37671 -3.27472 -0 -0 -2.21028 -0.36067 0 0 0 0 0 -0.05056 0 0 0 -0.31953 0 1.8394 -0.14539 0.50176 -3.26263
ARG_1556 -6.6531 0.42155 7.72617 -0.56508 0.09538 0.30791 3.5344 -3.6706 -0 -0 -5.13192 0.15054 0 0 -0.4024 -0.73111 0 -0.00138 0.06892 2.56648 0 0.00094 0 -1.2888 -0.25511 0.64434 -3.18287
SER_1557 -2.47197 0.1576 3.38588 -0.02444 0 0.0232 1.57286 -1.61859 -0.00413 -0.03267 -0.81121 -0.30557 0 0 0 0 0 -0.06103 0.02348 0.71984 0 0.21611 0.62585 -0.77834 -0.22343 0.66485 1.05829
ALA_1558 -4.39447 0.21987 2.7335 -0.0278 0.00392 0 2.35099 -2.09553 -0 -0 -2.5295 -0.42689 0 0 -0.98579 0 0 -0.06843 0 0 0 -0.02398 0 1.8394 -0.43712 0.33754 -3.50429
GLY_1559 -2.31517 0.14942 3.07901 -5e-05 0 0 0.96944 -1.48831 -0 -0 -1.40381 -0.39128 0 0 0 0 0 -0.17914 0 0 0 -1.36368 0 0.83697 -0.57204 0.22577 -2.45287
ILE_1560 -9.34003 1.45642 3.12855 -0.49776 0.3721 0.11804 2.05329 -2.52523 -0 -0 -0.62926 -0.16037 0 0 0 0 0 -0.03684 0.03452 0.36579 0 -0.58256 0 0.73287 -0.51213 0.67322 -5.34936
ARG_1561 -5.51985 0.23951 5.25138 -0.98639 0.2141 0.45658 2.28895 -2.47633 -0.02725 -0.15166 -3.94597 0.67558 0 0 0 -1.10124 0 -0.01114 0.15676 3.05406 0 -0.06533 0 -1.2888 -0.48533 0.79119 -2.93118
VAL_1562 -5.88616 0.67044 0.87319 -0.30295 0.13888 0.06137 1.08396 -1.59291 -0 -0 -0.50096 -0.4305 0 0 0 0 0 0.03575 0.05703 0.2205 0 -0.39113 0 1.9342 -0.49671 0.3688 -4.15721
GLY_1563 -3.12673 0.56699 2.91281 -0.00047 0 0 1.22839 -1.54504 -0.0386 -0.28979 0.10739 -0.21382 0 0 0 0 0 -0.11845 0 0 0 -0.26424 0 0.83697 -0.11113 0.82977 0.77406
PRO_1564 -5.56004 0.7416 2.89093 -0.08135 0 0.04815 1.58539 -1.2492 -0 -0 -1.26491 0.59232 0 0 0 0 0 -0.15622 0.08017 0.47854 0 -0.46856 0 -2.4119 -0.11273 1.3979 -3.48989
GLY_1565 -2.54532 0.14104 2.62464 -0.00051 0 0 0.82599 -1.27895 -0.00039 -0.00812 -1.91302 -0.20239 0 0 -0.44559 0 0 0.11264 0 0 0 -1.52844 0 0.83697 -0.08877 0.89076 -2.57949
ARG_1566 -5.61268 0.53242 5.01221 -1.17799 0.3882 0.89655 1.77818 -2.44852 -0.00896 -0.0334 -2.92321 0.14731 0 0 0 -0.77695 0 0.04691 0.69564 3.04144 0 -0.01886 0 -1.2888 0.29368 0.69703 -0.7598
GLY_1567 -3.46725 0.77818 3.89236 -0.0003 0 0 1.96095 -2.03296 -0 -0 -1.65554 -0.15888 0 0 -0.5523 0 0 -0.02091 0 0 0 -1.49758 0 0.83697 0.19917 0.74921 -0.96887
SER_1568 -4.50584 0.67495 4.186 -0.02655 0.00157 0.02476 1.66989 -2.0481 -0.00609 -0.06761 -1.8324 -0.49526 0 0 -0.34629 0 0 -0.09637 0.01128 1.23244 0 -0.17138 0.64872 -0.77834 -0.30351 0.54116 -1.68696
ALA_1569 -5.33164 1.2067 2.16302 -0.02495 0.00027 0 1.67027 -2.14221 -0.02952 -0.15605 -1.00518 -0.37905 0 0 0 0 0 -0.11426 0 0 0 -0.33537 0 1.8394 -0.64802 0.52881 -2.75777
ALA_1570 -4.72792 0.59749 2.37908 -0.02498 0.00018 0 2.11522 -2.07315 -0 -0 -0.66946 -0.4254 0 0 0 0 0 -0.09224 0 0 0 -0.09582 0 1.8394 -0.64674 0.33846 -1.4859
GLY_1571 -3.9905 0.60167 3.33531 -6e-05 0 0 1.6104 -1.86421 -0 -0 -1.11949 -0.37902 0 0 0 0 0 -0.12289 0 0 0 0.29645 0 0.83697 -0.37663 0.26786 -0.90414
SER_1572 -5.95163 0.30189 5.90541 -0.03459 0 0.06394 3.02879 -2.86201 -0.01298 -0.07791 -2.94331 -0.83264 0 0 -0.92358 -0.44483 0 -0.04666 0.13759 0.57976 0 0.44751 1.47732 -0.77834 0.05879 0.59453 -2.31295
LEU_1573 -8.9171 0.99528 2.69403 -0.70189 0.26052 0.31214 2.42599 -2.49762 -0 -0 -0.97271 0.0207 0 0 0 0 0 0.07082 0.01249 1.30776 0 -0.31315 0 0.18072 -0.07544 0.79406 -4.40338
VAL_1574 -8.52825 1.55506 2.52516 -0.29682 0.14746 0.06262 2.29792 -2.58771 -0 -0 -1.17603 -0.04387 0 0 0 0 0 -0.03847 0.01258 0.03391 0 -0.30982 0 1.9342 -0.17573 0.65093 -3.93685
ALA_1575 -6.79492 0.46438 4.42839 -0.0219 0 0 3.17183 -3.08078 -0.00201 -0.02868 -2.67354 -0.36807 0 0 -0.92358 0 0 0.05872 0 0 0 -0.32626 0 1.8394 -0.2675 0.45794 -4.06657
TYR_1576 -12.0624 1.17311 7.97528 -0.82994 0.03072 0.25479 3.47748 -4.56071 -0.00917 -0.06637 -3.13689 -0.29792 0 0 0 0 0 0.0012 0.0023 0 1.88674 -0.33184 0.12752 1.2797 -0.14461 0.37897 -4.85205
ALA_1577 -6.01467 0.88689 3.33196 -0.02246 0 0 2.29178 -2.60424 -0.02436 -0.13576 -1.37666 -0.33194 0 0 0 0 0 -0.0703 0 0 0 -0.347 0 1.8394 -0.21449 0.61556 -2.17628
LEU_1578 -7.428 0.64734 2.37092 -0.5017 0.1409 0.15141 1.61877 -2.18576 -0.01964 -0.16097 -1.39785 0.11687 0 0 0 0 0 -0.07337 0.01122 0.1035 0 -0.09485 0 0.18072 -0.56397 0.73853 -6.34593
GLY_1579 -3.07678 0.26439 3.54498 -5e-05 0 0 1.81608 -1.80594 -0.02669 -0.16936 -1.5221 -0.39744 0 0 -0.4024 0 0 -0.17115 0 0 0 -1.38412 0 0.83697 -0.59881 0.51896 -2.57345
ILE_1580 -8.33566 1.50959 1.25862 -0.50164 0.51628 0.10087 1.64457 -2.04494 -0.01922 -0.14047 -0.91714 -0.18103 0 0 0 0 0 0.04201 0.02257 0.64876 0 -0.52514 0 0.73287 -0.33602 0.47649 -6.04863
THR_1581 -6.5897 0.50867 4.8112 -0.10363 0.03386 0.07867 2.54805 -2.95263 -0.0209 -0.16734 -1.05634 -0.59531 0 0 0 0 0 0.1682 0.01866 0.11563 0 -0.38316 2.35894 -1.0874 -0.09535 0.63637 -1.77351
ASP_1582 -5.23518 0.66893 5.8617 -0.12733 0.05266 0.40592 2.4208 -2.65323 -0.00855 -0.02763 -3.72313 -0.11347 0 0 0 -1.275 0 -0.03069 0.00475 0 2.6055 -0.30277 0 -2.3716 -0.24878 0.77635 -3.32077
ILE_1583 -6.95499 1.15886 1.71758 -0.60324 0.66611 0.13817 1.03433 -1.67086 -0.01179 -0.12623 0.17088 0.00735 0 0 0 0 0 -0.0409 0.03158 1.52278 0 -0.73924 0 0.73287 -0.34519 0.69851 -2.61343
ASP_1584 -7.22943 1.17319 7.36228 -0.23558 0.13777 0.76308 2.91245 -3.13669 -0.01008 -0.04718 -4.7493 -1.50525 0 0 -0.55468 -0.71953 0 -0.04117 0.02447 0 2.09896 -0.78749 0 -2.3716 -0.43674 1.02385 -6.32865
PRO_1585 -8.02569 1.19967 4.37065 -0.09854 0.00328 0.06254 2.02157 -2.05624 -0 -0 -0.32921 0.6355 0 0 0 0 0 -0.08917 0.02088 0.50191 0 -0.45043 0 -2.4119 -0.1989 1.08154 -3.76256
ILE_1586 -7.20953 1.44117 2.91523 -0.59913 0.52059 0.13461 1.32256 -1.98386 -0 -0 -0.88178 0.1633 0 0 -0.55468 0 0 0.24857 0.02127 2.26093 0 -0.44024 0 0.73287 5.80144 2.05224 5.94556
PRO_1587 -4.20971 1.13488 2.81537 -0.0809 0 0.04868 0.2321 -1.08817 -0 -0 -0.5016 0.68251 0 0 0 0 0 -0.11997 0.0252 0.49049 0 -0.36939 0 -2.4119 5.53391 2.17118 4.3527
HIS_1588 -6.79701 0.86944 4.97557 -0.4623 0.02143 0.55839 2.27858 -2.68595 -0 -0 -1.18299 -0.2236 0 0 0 0 0 0.52757 0.06889 0 1.8046 -0.56744 0 -0.45461 0.5918 1.00755 0.32992
GLY_1589 -2.35691 0.22524 2.64573 -8e-05 0 0 0.92282 -1.35788 -0.00517 -0.05797 -1.6891 -0.38126 0 0 -0.45356 0 0 0.09054 0 0 0 0.35758 0 0.83697 2.22443 0.86816 1.86952
LEU_1590 -7.51461 0.70486 2.24446 -0.43406 0.19653 0.06455 2.03804 -2.16088 -8e-05 -0.00021 -1.47024 0.3282 0 0 0 0 0 0.10996 0.03214 0.33572 0 -0.21167 0 0.18072 1.2079 0.50987 -3.83879
LEU_1591 -7.91171 0.94353 2.6937 -0.5181 0.31758 0.12054 1.49934 -1.97057 -0 -0 -0.63953 0.12827 0 0 0 0 0 -0.06723 0.12109 1.08319 0 -0.36215 0 0.18072 -0.18134 0.66954 -3.89315
PHE_1592 -8.26348 0.75048 5.15037 -0.53024 0.2696 0.2398 3.12291 -2.85631 -0.00135 -0.02055 -2.5307 0.17418 0 0 0 0 0 -0.05348 0.00827 0 3.77266 0.07419 0 1.0402 -0.12915 0.8458 1.06318
GLU_1593 -7.0449 0.61464 6.69023 -0.46918 0.30795 1.45945 1.37824 -2.98533 -0.00921 -0.06605 -0.68959 -3.05337 0 0 0 0 0 -0.07677 0.03201 0 3.69134 -0.24585 0 -2.7348 -0.40201 0.67814 -2.92505
ARG_1594 -8.32316 0.96669 8.72449 -0.96575 0.21511 0.63237 2.47639 -3.41793 -0.02745 -0.19365 -3.42256 0.11957 0 0 -0.34629 -0.94609 0 -0.0225 0.30357 2.77889 0 -0.07813 0 -1.2888 -0.53906 0.65944 -2.69485
PHE_1595 -9.48358 1.72508 2.52973 -0.81254 0.09685 0.19713 1.49368 -2.39453 -0 -0 -1.28995 -0.08253 0 0 0 0 0 0.21954 0.02449 0 2.68034 -0.02414 0 1.0402 0.25501 0.93811 -2.8871
LEU_1596 -7.1936 1.31299 2.36957 -0.55581 0.28394 0.16314 1.11564 -1.92979 -0 -0 -0.67522 -0.03066 0 0 0 0 0 0.0298 0.14508 1.13609 0 -0.04603 0 0.18072 0.84834 0.91057 -1.93523
ASN_1597 -6.19508 0.74919 5.98944 -0.33339 0.18174 0.65158 3.84026 -2.9034 -0.00215 -0.01599 -1.94455 -0.65968 0 0 -0.71936 -0.99866 0 -0.0384 0.01097 0 1.90524 -0.49027 0 -0.93687 0.21817 1.32033 -0.37087
PRO_1598 -4.71532 0.79568 2.57076 -0.08936 0.00047 0.0551 1.75435 -1.18091 -0 -0 -1.08274 0.68407 0 0 -0.62593 0 0 -0.11956 0.00198 0.5869 0 -0.50605 0 -2.4119 -0.30397 1.21529 -3.37116
GLU_1599 -5.42948 0.32848 6.33689 -0.21392 0.04171 0.32398 2.88943 -2.68579 -0 -0 -4.44306 -0.58493 0 0 -1.16209 -1.13642 0 -0.01206 0.01646 0 3.00818 -0.08673 0 -2.7348 -0.4505 0.43012 -5.56454
ARG_1600 -4.41419 0.34084 4.97537 -0.88365 0.20957 0.62535 1.82711 -2.26177 -0.00229 -0.03916 -1.11038 -0.08907 0 0 -0.44273 0 0 -0.00915 0.00147 1.72099 0 -0.22297 0 -1.2888 -0.34829 0.44314 -0.96859
THR_1601 -1.79762 0.12478 1.69609 -0.17345 0.10179 0.06493 0.64961 -0.77106 -0 -0 -0.80147 0.25604 0 0 0 -0.33911 0 -0.04994 0.00055 0.09665 0 0.06056 2.26927 -1.0874 -0.01674 0.46838 0.75186
SER_1602 -1.81724 0.13078 1.43123 -0.02665 0 0.0619 0.47173 -0.7695 -0.00229 -0.03916 -0.06862 -0.45814 0 0 0 0 0 0.0061 0.00129 0.03777 0 -0.55642 0.60019 -0.77834 -0.04438 0.46331 -1.35644
MET_1603 -5.14507 0.88709 1.00275 -0.60599 0.37597 0.09894 0.54805 -0.96706 -0 -0 -0.27035 -0.05064 0 0 0 0 0 0.03448 0.43806 2.75466 0 -0.0246 0 0.60916 0.00781 1.02579 0.71906
PRO_1604 -5.72948 1.14602 1.69298 -0.19309 0.00265 0.13879 0.67262 -0.90975 -0.0033 -0.01316 -0.30542 0.02955 0 0 0 0 0 0.08824 0.04606 0.4949 0 -0.90278 0 -2.4119 -0.12838 1.04076 -5.24467
ASP_1605 -2.68824 0.17203 3.54195 -0.10878 0.00549 0.32236 0.78035 -1.59986 -0.00356 -0.0433 -3.01454 -0.42543 0 0 0 0 0 0.10839 0.00459 0 3.82308 -0.43436 0 -2.3716 -0.27502 0.41798 -1.78849
ILE_1606 -6.80851 1.42965 -0.18627 -0.56725 0.45425 0.14069 1.19217 -1.3723 -0.00105 -0.00307 -1.01265 -0.33089 0 0 -0.84437 0 0 0.07082 0.06245 2.01675 0 -0.44401 0 0.73287 0.00026 0.92825 -4.54218
ASP_1607 -2.9196 0.17041 3.52698 -0.10708 0.00742 0.32502 0.35983 -1.43251 -0.01912 -0.1117 -1.69225 0.07678 0 0 0 0 0 0.03122 0.14132 0 2.38656 0.24049 0 -2.3716 0.12941 0.93947 -0.31894
ILE_1608 -7.12338 1.49012 1.46645 -0.46613 0.40028 0.10028 2.1652 -1.81681 -0 -0 -2.2259 0.08883 0 0 0 0 0 -0.02175 0.32357 0.40398 0 -0.78359 0 0.73287 -0.12763 0.59004 -4.80357
ASP_1609 -7.19151 0.69517 6.52929 -0.12517 0.0111 0.38409 3.46609 -3.30242 -0.03817 -0.21725 -5.56105 -0.09512 0 0 -0.44559 -0.77695 0 -0.06507 0.00041 0 3.6124 -0.62763 0 -2.3716 -0.39092 0.87589 -5.634
PHE_1610 -11.1829 1.96838 2.79704 -0.55903 0.02274 0.28246 2.61357 -2.83062 -0 -0 -2.58556 0.19036 0 0 0 0 0 0.19591 0.03964 0 2.15218 -0.3109 0 1.0402 -0.34009 1.3519 -5.15469
ASP_1611 -7.3136 0.31321 9.91408 -0.16736 0.01114 0.51545 5.25159 -4.09279 -0.00921 -0.09179 -7.83131 -0.97364 0 0 -0.87815 -1.7751 0 -0.10135 0.02712 0 3.13586 -0.13781 0 -2.3716 -0.3995 1.2233 -5.75146
ASP_1612 -4.70539 0.24045 6.77815 -0.11377 0.01192 0.35451 2.28717 -2.85883 -0.00085 -0.00486 -1.43017 -0.44908 0 0 0 0 0 -0.11596 0.18341 0 1.85239 -0.01785 0 -2.3716 -0.36468 0.60259 -0.12246
ARG_1613 -4.6789 0.38679 6.5665 -0.73406 0.16484 0.51175 2.96065 -2.67317 -0.03935 -0.3498 -5.82458 0.68379 0 0 -0.87815 -2.49883 0 -0.03558 0.25233 1.5542 0 -0.05079 0 -1.2888 -0.39805 0.59264 -5.77657
ARG_1614 -7.90509 1.1282 7.71859 -0.90531 0.09955 0.58567 4.01522 -3.47208 -0 -0 -3.59156 -0.05395 0 0 -0.98579 0 0 -0.0647 0.01664 2.23184 0 -0.15959 0 -1.2888 -0.13337 1.25639 -1.50813
ARG_1615 -6.66396 0.30257 6.62247 -0.52944 0.06776 0.29402 2.95907 -3.00299 -0.02304 -0.22161 -1.93621 0.51139 0 0 0 0 0 0.13217 0.26402 2.45239 0 -0.16526 0 -1.2888 -0.01403 1.23958 1.00011
GLY_1616 -3.19189 0.38856 3.9492 -4e-05 0 0 1.37593 -1.91312 -0 -0 -1.04371 -0.41168 0 0 0 0 0 -0.02881 0 0 0 0.50745 0 0.83697 0.01455 0.35632 0.83972
GLU_1617 -6.59442 0.45159 7.28431 -0.62102 0.07014 1.11955 3.65859 -3.21451 -0 -0 -4.4921 -0.52026 0 0 0 -1.213 0 -0.03391 0.1698 0 3.40685 -0.28848 0 -2.7348 -0.08081 0.39728 -3.23521
MET_1618 -10.9896 1.906 4.31995 -0.93814 0.74125 0.26221 2.70638 -2.89029 -0 -0 -1.83144 0.01297 0 0 0 0 0 0.21629 0.49861 1.02537 0 -0.01146 0 0.60916 -0.27972 1.03602 -3.6064
VAL_1619 -5.93596 0.272 3.359 -0.30967 0.1806 0.07121 2.34479 -2.48516 -0 -0 -1.83352 -0.30666 0 0 0 0 0 0.0145 0.00089 0.14294 0 -0.30016 0 1.9342 -0.12 1.03661 -1.93437
ARG_1620 -6.34693 0.34981 7.61549 -0.75216 0.09854 0.48428 3.37283 -3.67311 -0 -0 -3.18873 0.35888 0 0 0 -0.60464 0 0.10154 0.04011 1.44581 0 -0.12178 0 -1.2888 -0.29022 0.50544 -1.89365
TYR_1621 -10.0435 0.81152 6.16875 -1.02788 0.07605 0.41858 3.61232 -3.5677 -0.00144 -0.00913 -4.12406 -0.30368 0 0 0 -0.67895 0 -0.00603 0.06273 0 1.85032 -0.37468 0.02089 1.2797 -0.19829 0.39897 -5.63551
ALA_1622 -6.35839 0.57641 3.45994 -0.0216 0 0 2.77352 -2.82578 -0 -0 -2.48942 -0.39291 0 0 0 0 0 0.19238 0 0 0 -0.30147 0 1.8394 -0.17497 0.39295 -3.32993
ALA_1623 -6.75698 0.76687 4.7576 -0.02039 0 0 2.74865 -3.38654 -0 -0 -2.36297 -0.34439 0 0 0 0 0 0.02589 0 0 0 -0.10184 0 1.8394 -0.30148 0.51547 -2.62071
ASP_1624 -4.10708 0.14183 5.70437 -0.10149 0.00291 0.30564 2.45908 -2.615 -0 -0 -2.27816 -0.44879 0 0 0 -0.88438 0 -0.04144 0.03702 0 1.68861 0.17209 0 -2.3716 -0.26661 0.61379 -1.9892
LYS_1625 -5.27384 0.25992 4.74573 -0.89527 0.25547 0.66061 1.49049 -2.08806 -0 -0 -1.72029 0.1412 0 0 0 0 0 -0.01764 0.10039 2.57527 0 -0.10214 0 -1.5107 -0.16069 0.54109 -0.99844
TRP_1626 -10.4144 1.36796 3.39658 -1.09992 0.12526 0.54358 1.9171 -2.40591 -0.03015 -0.29976 -1.80574 -0.25275 0 0 0 0 0 0.02383 0.17269 0 1.71862 0.01349 0 1.6906 -0.11988 0.96085 -4.49798
GLY_1627 -3.77451 0.40002 4.26457 -0.00027 0 0 2.57133 -2.25561 -0 -0 -2.00207 -0.17361 0 0 0 0 0 -0.12036 0 0 0 -1.51299 0 0.83697 0.20616 1.02697 -0.53339
HIS_1628 -4.34937 0.29616 3.95446 -0.45885 0.025 0.49282 1.59028 -2.19587 -0 -0 -1.19117 -0.29608 0 0 0 -0.88438 0 0.00764 0.07588 0 3.18164 -0.07512 0 -0.45461 0.13127 0.55142 0.40113
ASP_1629 -3.5311 0.50247 3.70064 -0.11733 0.00018 0.34831 1.38762 -1.67085 -0.04742 -0.32581 -1.55365 -0.77096 0 0 0 0 0 0.03732 0.0642 0 2.26398 -0.36117 0 -2.3716 -0.32575 0.52425 -2.24667
ARG_1630 -9.68987 0.83383 7.90989 -0.6255 0.10751 0.44301 3.52528 -3.67067 -0.01722 -0.14276 -3.69595 -0.12056 0 0 -0.44787 0 0 -0.03807 0.11828 1.79272 0 -0.12441 0 -1.2888 -0.27037 0.60511 -4.79643
VAL_1631 -6.34688 0.4512 1.17417 -0.26491 0.13207 0.05752 1.40061 -1.96216 -0 -0 -0.51641 -0.35491 0 0 0 0 0 -0.02963 0.00135 0.2432 0 -0.64181 0 1.9342 -0.2812 0.43677 -4.56681
ALA_1632 -5.3806 0.61007 1.94149 -0.02135 0 0 2.11339 -2.10751 -0 -0 -2.67872 -0.39547 0 0 0 0 0 0.12056 0 0 0 -0.53933 0 1.8394 -0.16683 0.28579 -4.37912
GLN_1633 -6.68598 0.99784 4.29039 -0.25502 0.035 0.19237 2.96213 -2.60506 -0.00174 -0.00474 -3.51733 -0.18245 0 0 0 0 0 -0.01244 0.01979 0 2.85836 0.08068 0 -0.18838 -0.11104 0.40332 -1.7243
VAL_1634 -8.49127 1.11582 2.87461 -0.29684 0.36291 0.06814 2.49683 -2.8077 -0.01927 -0.16239 -3.26128 0.03799 0 0 0 0 0 0.18089 0.08208 0.11877 0 -0.48104 0 1.9342 -0.33652 0.75393 -5.83015
ILE_1635 -10.2696 1.80943 1.9188 -0.56848 0.97679 0.11405 2.25498 -2.76928 -0.00174 -0.00474 -2.00255 0.16436 0 0 0 0 0 0.08418 0.03039 1.44272 0 0.05358 0 0.73287 -0.34701 0.85055 -5.53073
THR_1636 -5.60852 0.43728 4.18746 -0.11606 0.1064 0.08503 2.40191 -2.6245 -0.00929 -0.02995 -1.81324 -0.70708 0 0 0 0 0 0.07575 0.03097 0.09899 0 -0.44243 2.28111 -1.0874 -0.24087 0.57468 -2.39975
PHE_1637 -7.60262 0.92479 0.04747 -0.60528 0.03975 0.34225 1.2602 -1.37418 -0 -0 -1.57856 0.16791 0 0 0 0 0 0.00131 0.01241 0 2.54058 -0.16941 0 1.0402 -0.05815 0.55473 -4.45662
GLY_1638 -2.84986 0.11587 3.46717 -9e-05 0 0 1.94783 -1.73692 -0.00929 -0.02995 -2.57628 -0.39522 0 0 0 0 0 0.086 0 0 0 0.37478 0 0.83697 0.96927 0.54659 0.74688
THR_1639 -3.89924 0.56174 3.35773 -0.15816 0.05966 0.05495 2.13864 -1.91801 -0 -0 -3.40196 0.21572 0 0 0 0 0 0.06562 0.00479 0.07474 0 0.05632 2.29224 -1.0874 0.71407 0.38549 -0.48306
ILE_1640 -7.89256 1.01973 3.82673 -0.50914 0.65491 0.13621 2.43324 -2.84534 -0.01409 -0.08005 -1.49885 -0.37828 0 0 0 0 0 0.10043 0.09858 0.34495 0 0.62666 0 0.73287 0.24446 0.62739 -2.37214
LYS_1641 -4.40648 0.56844 6.15706 -0.46876 0.1532 0.21632 4.2028 -2.84051 -0.00269 -0.03089 -6.45566 0.2979 0 0 0 -0.76508 0 0.11588 0.02544 2.42447 0 0.07343 0 -1.5107 0.48257 0.7377 -1.02558
THR_1642 -6.23647 0.65678 4.36643 -0.214 0.24839 0.0795 2.79123 -2.47589 -0.04224 -0.28758 -1.19379 -0.14219 0 0 -0.66386 0 0 -0.04501 0.00909 0.04702 0 0.01992 2.54216 -1.0874 0.71545 0.6256 -0.28689
LYS_1643 -5.42677 0.70132 6.107 -0.4221 0.05414 0.23823 2.75929 -2.61783 -0 -0 -3.6935 -0.18113 0 0 0 0 0 -0.01925 0.02208 2.01662 0 -0.00012 0 -1.5107 0.47965 0.57058 -0.92247
ALA_1644 -4.70604 0.37479 4.43649 -0.02218 0 0 2.62548 -2.60589 -0 -0 -1.96952 -0.3514 0 0 0 0 0 -0.0437 0 0 0 -0.01395 0 1.8394 -0.22633 0.30313 -0.35973
ALA_1645 -7.34094 0.75913 4.04519 -0.02133 0 0 3.28695 -3.31523 -0 -0 -3.27834 -0.38847 0 0 0 0 0 0.04864 0 0 0 -0.2855 0 1.8394 -0.30187 0.21332 -4.73905
LEU_1646 -9.61374 1.19687 3.26573 -0.49388 0.20629 0.11736 2.71515 -3.10131 -0.00269 -0.03089 -2.63106 0.22889 0 0 0 0 0 0.07435 0.05321 0.41357 0 -0.26214 0 0.18072 -0.34699 0.42652 -7.60405
LYS_1647 -6.27254 0.40464 7.61182 -0.31224 0.02192 0.13693 3.46936 -3.46009 -0 -0 -4.54797 0.18808 0 0 0 0 0 0.03325 0.12557 2.49694 0 -0.01092 0 -1.5107 -0.25728 0.52832 -1.35491
ASP_1648 -6.27999 0.38516 7.02497 -0.10632 0.00589 0.32189 3.07399 -3.41164 -0.02397 -0.14111 -3.65071 -0.32666 0 0 0 0 0 -0.00093 0.01523 0 1.75707 0.20182 0 -2.3716 -0.27521 0.3796 -3.4225
SER_1649 -8.25417 0.92811 7.06361 -0.03163 0.00056 0.02178 4.00961 -3.78681 -0 -0 -3.1227 -0.0553 0 0 0 0 0 0.08583 0.00474 0.48749 0 0.30695 1.86216 -0.77834 -0.12123 0.34922 -1.03013
ALA_1650 -6.84686 1.27887 3.87344 -0.02004 0 0 2.75129 -2.93142 -0.01396 -0.05576 -1.65886 -0.38149 0 0 0 0 0 0.17341 0 0 0 -0.28011 0 1.8394 -0.23297 0.6381 -1.86694
ARG_1651 -7.28196 0.56525 7.66081 -0.59804 0.12615 0.35123 3.11177 -3.37352 -0 -0 -3.975 0.25563 0 0 0 0 0 -0.0154 0.08611 1.89654 0 -0.05645 0 -1.2888 -0.38762 0.87266 -2.05064
ILE_1652 -9.6101 1.18165 3.94108 -0.52992 0.41356 0.10957 3.38007 -3.15858 -0.01211 -0.06429 -2.66934 0.00774 0 0 0 0 0 -0.03427 0.00297 0.75572 0 -0.25237 0 0.73287 -0.17186 0.8387 -5.13894
HIS_1653 -7.08564 0.68328 4.32716 -0.46336 0.03874 0.568 2.07486 -2.63559 -0 -0 -2.19293 -0.0726 0 0 0 -0.48385 0 -0.0429 0.013 0 1.63281 -0.32438 0 -0.45461 -0.34849 0.75623 -4.01027
TYR_1654 -7.99553 0.81874 3.73809 -0.48961 0.00854 0.21622 2.69682 -2.47875 -0.02571 -0.23349 -2.47919 -0.20246 0 0 -0.48834 0 0 0.21323 0.43095 0 2.23081 -0.31602 0.00921 1.2797 0.17897 0.8822 -2.00565
GLY_1655 -2.65212 0.35153 2.80799 -4e-05 0 0 1.14236 -1.31907 -0.01396 -0.05576 -0.35167 -0.33886 0 0 0 0 0 0.05534 0 0 0 -0.65795 0 0.83697 0.59559 1.7902 2.19056
GLN_1656 -4.31544 0.74268 3.33064 -0.23409 0.03723 0.17803 0.58788 -1.41184 -0 -0 0.06451 -0.53643 0 0 0 0 0 0.00025 0.3062 0 3.23749 0.06061 0 -0.18838 0.09205 2.39735 4.34875
PRO_1657 -6.14972 1.58471 2.29569 -0.20131 0.03626 0.15332 0.32661 -1.01466 -0 -0 -0.04464 0.00183 0 0 0 0 0 0.02821 0.07708 0.57987 0 -1.04357 0 -2.4119 -0.23495 1.74334 -4.27383
GLY_1658 -3.805 0.42049 3.40621 -0.00028 0 0 1.6652 -1.84953 -0.00218 -0.02516 -1.94538 -0.21384 0 0 0 0 0 0.07404 0 0 0 0.03311 0 0.83697 -0.1609 0.8975 -0.66874
PHE_1659 -6.75212 0.59964 4.42796 -0.64968 0.06055 0.33777 2.00871 -2.46098 -0 -0 -0.74131 -0.03853 0 0 -0.78877 0 0 -0.04991 0.09015 0 2.64567 0.06884 0 1.0402 -0.03999 0.43751 0.1957
ALA_1660 -3.76026 0.27991 2.50902 -0.02704 0.0035 0 1.13883 -1.69382 -0.0025 -0.02753 -0.99294 -0.44237 0 0 0 0 0 -0.07389 0 0 0 0.01109 0 1.8394 -0.42709 0.24206 -1.42365
ILE_1661 -8.03937 1.04836 4.69407 -0.60678 0.49652 0.13648 2.88667 -2.981 -8e-05 -0.00109 -1.0185 0.10506 0 0 0 0 0 0.01771 0.04747 2.29428 0 -0.54991 0 0.73287 -0.24054 0.58604 -0.39172
ALA_1662 -4.4524 0.20277 3.51931 -0.02112 0 0 1.76587 -2.13792 -0 -0 -1.21294 -0.39529 0 0 0 0 0 -0.04339 0 0 0 -0.35419 0 1.8394 -0.22143 0.65403 -0.85731
ASP_1663 -4.69804 0.6915 6.63083 -0.10952 0.01652 0.34127 3.09267 -3.08988 -0.00925 -0.10771 -4.50095 -0.0995 0 0 0 0 0 0.01153 0.04062 0 1.95779 -0.08197 0 -2.3716 -0.39179 0.72028 -1.95719
ARG_1664 -8.01032 0.64401 6.80854 -0.58154 0.14091 0.33014 3.15224 -3.32629 -0.00066 -0.0049 -2.46475 0.56788 0 0 0 -0.29223 0 -0.07037 0.46659 2.31656 0 -0.18013 0 -1.2888 -0.37182 1.11332 -1.05162
ILE_1665 -9.33649 1.1753 2.72916 -0.48529 0.34369 0.09038 2.43899 -2.70956 -0 -0 -2.03918 0.18325 0 0 0 0 0 -0.0293 0.05628 0.50137 0 -0.49954 0 0.73287 -0.15632 0.79301 -6.21138
THR_1666 -6.13438 0.63037 4.59399 -0.17324 0.06298 0.10921 2.80541 -2.51035 -0.02247 -0.15912 -1.38227 -0.35206 0 0 0 0 0 0.02341 0.07929 1.55947 0 0.13633 2.33692 -1.0874 0.06424 0.49342 1.07376
LYS_1667 -3.4481 0.26824 4.80715 -0.46466 0.2211 0.3257 2.23409 -2.15241 -0.00143 -0.02831 -3.2018 -0.42723 0 0 0 -0.78934 0 -0.05448 0.0302 2.58361 0 -0.0585 0 -1.5107 -0.24607 0.53723 -1.37572
ALA_1668 -4.9331 0.6601 2.587 -0.02693 0.00395 0 1.79784 -1.94683 -0 -0 -1.12366 -0.40663 0 0 0 0 0 -0.01122 0 0 0 0.00487 0 1.8394 -0.51485 0.51665 -1.55342
LEU_1669 -7.21422 0.88043 1.8492 -0.47029 0.19927 0.09806 1.60393 -1.58134 -0.02239 -0.15803 -0.66717 0.24887 0 0 0 0 0 0.09056 0.02892 0.8988 0 -0.15936 0 0.18072 -0.46589 1.20305 -3.45687
PRO_1670 -6.22751 1.10128 3.64937 -0.17361 0.00025 0.12212 2.09451 -1.65324 -0 -0 -1.49404 0.05999 0 0 0 0 0 0.15277 0.06289 0.98663 0 -0.85029 0 -2.4119 -0.31098 1.74969 -3.14207
PRO_1671 -3.1588 0.62644 2.54999 -0.06583 0 0.04188 1.7514 -1.32548 -0 -0 -1.02195 0.61849 0 0 0 0 0 -0.12807 0.05507 0.15573 0 -0.5689 0 -2.4119 0.04987 0.98862 -1.84345
ALA_1672 -3.64617 0.51279 2.0886 -0.02458 7e-05 0 0.96815 -1.3556 -0 -0 0.09447 -0.38179 0 0 0 0 0 -0.0939 0 0 0 -0.37346 0 1.8394 0.13735 0.4083 0.17364
ILE_1673 -8.71439 1.31867 4.51828 -0.46014 0.26548 0.07861 3.0551 -2.80949 -0 -0 -2.4958 0.16513 0 0 0 0 0 0.01536 0.01571 1.21647 0 -0.37619 0 0.73287 0.04768 0.66855 -2.7581
MET_1674 -5.5921 0.54454 4.25037 -0.58621 0.14985 0.17232 1.68681 -1.97112 -8e-05 -0.00215 -1.04257 0.04053 0 0 0 0 0 -0.06269 0.09539 0.97919 0 -0.11575 0 0.60916 0.00581 0.70375 -0.13495
ALA_1675 -2.29466 0.23489 2.31658 -0.02716 0.003 0 1.33107 -1.3239 -0 -0 -1.29773 -0.41308 0 0 0 0 0 -0.05119 0 0 0 -0.09556 0 1.8394 -0.33048 0.38623 0.27742
LYS_1676 -4.1391 0.50597 3.71952 -0.33737 0.05352 0.19805 1.39976 -1.7676 -0.03084 -0.12961 -0.84001 -0.26555 0 0 0 0 0 0.00369 0.00745 1.8171 0 0.01231 0 -1.5107 -0.29132 0.25945 -1.3353
ASP_1677 -2.64471 0.22535 4.31003 -0.24877 0.04801 0.82022 2.22817 -1.81328 -8e-05 -0.00215 -4.20287 -0.34538 0 0 0 -0.76508 0 -0.10626 0.11581 0 2.1304 -0.57977 0 -2.3716 -0.28993 0.26945 -3.22243
ILE_1678 -4.98901 0.95136 3.12799 -0.55291 0.38942 0.15659 1.20311 -1.65324 -0.03084 -0.12961 -0.27932 -0.20136 0 0 0 0 0 -0.00347 0.0175 0.79554 0 -0.13562 0 0.73287 -0.09847 0.92924 0.22975
PRO_1679 -3.29079 0.6977 2.65785 -0.18941 0.00264 0.13378 0.63683 -1.00223 -0.00266 -0.00746 0.2453 0.10148 0 0 0 0 0 0.03538 0.00301 0.36592 0 -0.88476 0 -2.4119 -0.03106 1.02376 -1.91663
LEU_1680 -4.13436 0.45012 1.1776 -0.55608 0.14429 0.13737 1.06914 -1.09535 -0.00962 -0.07734 -1.17474 0.2569 0 0 -0.66386 0 0 0.08202 0.00246 0.56603 0 -0.38214 0 0.18072 -0.19062 0.45401 -3.76345
SER_1681 -4.3801 0.41941 6.13768 -0.03912 0.00382 0.07761 3.23644 -2.61161 -0.00337 -0.01912 -3.78924 -0.65979 0 0 -1.34908 0 0 -0.03342 0.01483 0.05237 0 -0.22026 0.60189 -0.77834 0.49014 0.85296 -1.99633
GLY_1682 -1.66887 0.10595 1.82786 -4e-05 0 0 0.24788 -0.87968 -0 -0 0.03829 -0.42379 0 0 0 0 0 -0.12553 0 0 0 0.24477 0 0.83697 0.81017 0.72545 1.73943
ILE_1683 -2.96615 0.44743 2.19574 -0.51236 0.47026 0.10935 0.72956 -1.21561 -0 -0 0.00552 -0.33832 0 0 -0.47315 0 0 0.14693 0.01615 0.87944 0 -0.35232 0 0.73287 0.34024 0.3548 0.57037
THR_1684 -2.733 0.12646 2.81792 -0.12095 0.08452 0.06565 1.31824 -1.34909 -0.00922 -0.06427 -0.76856 -0.7296 0 0 0 0 0 -0.06627 0.01022 0.14047 0 -0.68359 2.26356 -1.0874 -0.05049 0.59124 -0.24414
ASP_1685 -5.203 0.53934 7.42301 -0.11474 0.04946 0.33085 2.934 -3.15211 -0.00993 -0.07593 -2.82554 -0.31991 0 0 -0.87593 0 0 0.37545 0.00692 0 2.0061 0.05054 0 -2.3716 -0.2558 1.03572 -0.45312
PRO_1686 -1.90832 0.32903 1.27873 -0.123 0.01029 0.07563 0.4139 -0.487 -0 -0 0.31136 0.68968 0 0 0 0 0 0.0334 0.00438 0.14112 0 0.42798 0 -2.4119 0.08217 0.8811 -0.25144
SER_1687 -3.27555 0.27829 2.98202 -0.03159 0.02856 0.03203 1.11597 -1.32854 -0 -0 0.57969 0.21638 0 0 0 0 0 0.04058 0.00273 0.47812 0 0.17416 0.60013 -0.77834 1.99494 0.23826 3.34783
HIS_1688 -5.94609 0.626 5.58352 -0.45665 0.01174 0.53302 2.36257 -2.82055 -0 -0 -1.70102 -0.2567 0 0 0 0 0 -0.04191 0.06945 0 1.92998 -0.07563 0 -0.45461 1.72082 0.29535 1.37929
GLU_1689 -4.43914 0.43618 6.04379 -0.4761 0.09004 0.96296 2.69289 -2.50435 -0 -0 -3.35307 -0.53526 0 0 0 -0.8364 0 -0.06839 0.05886 0 3.43272 -0.35934 0 -2.7348 -0.41099 0.30553 -1.69486
ARG_1690 -7.01445 0.7352 7.15335 -0.67074 0.22249 0.37023 2.88385 -3.17319 -0.01123 -0.11751 -3.0121 0.3797 0 0 0 -1.28404 0 -0.04006 0.27129 2.5634 0 -0.1829 0 -1.2888 -0.62711 0.61379 -2.22882
TYR_1691 -6.58676 0.44501 4.33914 -0.88212 0.20639 0.36359 2.30336 -2.54818 -0 -0 -0.39194 -0.58052 0 0 0 0 0 0.15594 0.14108 0 2.94076 -0.02408 0.00298 1.2797 -0.37479 0.92286 1.71242
LYS_1692 -6.25819 0.57211 6.99034 -0.3101 0.03448 0.14023 3.02786 -3.02981 -0.0025 -0.05263 -3.15457 -0.0299 0 0 -0.80891 -0.8364 0 0.11166 0.10343 1.84532 0 -0.0809 0 -1.5107 -0.23389 0.69819 -2.78488
GLU_1693 -4.95229 0.51157 6.32204 -0.21772 0.02293 0.30058 2.53494 -2.72765 -0.02829 -0.25471 -3.46699 -0.62239 0 0 0 -0.83348 0 0.08035 0.00247 0 3.0945 -0.35247 0 -2.7348 -0.45253 0.45037 -3.32357
ALA_1694 -5.85777 0.7217 4.58395 -0.03042 0.00974 0 2.92553 -2.9002 -0 -0 -2.70315 -0.51157 0 0 0 0 0 -0.03395 0 0 0 -0.05113 0 1.8394 0.03905 0.34016 -1.62866
ALA_1695 -4.88457 0.73918 4.45302 -0.02232 0 0 2.69461 -2.49755 -0 -0 -2.50149 -0.41488 0 0 0 0 0 -0.01425 0 0 0 -0.41741 0 1.8394 0.11253 0.30879 -0.60493
GLU_1696 -5.63443 0.54982 5.0059 -0.51133 0.23662 1.46512 1.26177 -2.72859 -0.04077 -0.31441 -1.22905 -2.96782 0 0 0 0 0 -0.05863 0.02232 0 3.62097 -0.2983 0 -2.7348 -0.60867 0.53091 -4.43336
VAL_1697 -7.73802 1.00998 3.31693 -0.32745 0.07747 0.07095 3.08556 -2.82798 -0 -0 -2.12993 0.04434 0 0 0 0 0 0.02419 0.53084 1.10354 0 -0.26749 0 1.9342 -0.37398 1.01808 -1.44878
ARG_1698 -8.31314 0.61253 8.94069 -0.64616 0.09668 0.37965 3.91539 -4.04387 -0.05212 -0.31505 -3.61949 0.43448 0 0 -0.80891 0 0 -0.00874 0.36822 2.39946 0 -0.09028 0 -1.2888 -0.21786 0.89803 -1.35929
GLY_1699 -4.41791 0.31705 4.85895 -5e-05 0 0 2.6068 -2.52487 -0 -0 -3.16214 -0.42418 0 0 0 0 0 -0.11206 0 0 0 -0.02622 0 0.83697 0.53458 0.41687 -1.0962
LEU_1700 -7.96363 0.66383 4.71009 -0.46656 0.17018 0.10885 2.42809 -2.98683 -0.00993 -0.06967 -1.56113 0.21107 0 0 0 0 0 -0.0444 0.03611 0.34844 0 -0.28617 0 0.18072 0.59226 0.59671 -3.34196
ILE_1701 -7.14027 0.48349 4.66131 -0.50592 0.39262 0.10393 2.7503 -2.6786 -0 -0 -2.23835 0.00493 0 0 -1.12985 0 0 -0.05212 0.04878 0.53886 0 -0.43089 0 0.73287 -0.13532 0.62975 -3.96446
GLU_1702 -4.18182 0.13258 5.32177 -0.22906 0.0399 0.33901 2.10562 -2.34249 -0.02333 -0.12913 -3.172 -0.61668 0 0 0 -0.65679 0 -0.04473 0.02954 0 3.15156 -0.31171 0 -2.7348 -0.15976 0.4215 -3.06084
THR_1703 -2.93418 0.15465 3.3885 -0.12815 0.05805 0.06225 1.72511 -1.60923 -0.04279 -0.3112 -2.15398 -0.39412 0 0 0 0 0 -0.03539 0.00958 0.19448 0 -0.51976 4.17594 -1.0874 -0.30656 0.53755 0.78334
ASP_1704 -6.14626 0.62924 8.99918 -0.24138 0.10889 0.81564 4.96247 -3.82557 -0.01677 -0.15574 -6.49936 -1.01584 0 0 -1.01449 -0.29223 0 0.03057 0.00228 0 2.37554 -0.51078 0 -2.3716 -0.15153 1.02539 -3.29235
PRO_1705 -4.32391 0.45021 3.72085 -0.07455 0 0.04537 1.48656 -1.6118 -0 -0 -1.4792 0.59269 0 0 0 0 0 -0.17304 0.01226 0.43232 0 -0.54477 0 -2.4119 -0.1964 1.04073 -3.03457
ASP_1706 -4.86771 0.6763 5.99538 -0.10137 0.008 0.30975 2.95115 -2.68835 -0.01124 -0.09307 -3.0218 -0.10834 0 0 -0.44738 0 0 0.0377 0.01866 0 2.1846 0.01269 0 -2.3716 -0.09139 0.62575 -0.98228
VAL_1707 -9.17423 1.50374 4.65553 -0.32689 0.4775 0.07447 2.46303 -3.12814 -0 -0 -2.30869 -0.31529 0 0 -0.56711 0 0 0.02398 0.035 0.17083 0 -0.20553 0 1.9342 -0.01891 0.75247 -3.95405
ARG_1708 -8.19735 0.41487 8.16882 -0.84488 0.21724 0.55532 3.66388 -3.84199 -0.01136 -0.11929 -4.20462 0.49078 0 0 -1.12985 0 0 0.08359 0.07684 2.54286 0 -0.16258 0 -1.2888 -0.00863 1.0402 -2.55498
THR_1709 -5.94424 0.46765 6.38967 -0.20745 0.16042 0.07552 3.13246 -3.09216 -0 -0 -4.39658 -0.1161 0 0 0 0 0 -0.04415 0.0202 0.15137 0 0.05885 2.26327 -1.0874 0.08059 0.85625 -1.23184
ILE_1710 -10.5569 1.74135 4.51319 -0.69992 0.61051 0.16715 3.45469 -3.54855 -0 -0 -2.66274 0.24283 0 0 0 0 0 -0.04969 0.99953 0.5626 0 -0.40491 0 0.73287 -0.02654 0.8372 -4.08735
TYR_1711 -9.80669 1.08275 3.41093 -0.58533 0.04157 0.25395 3.06934 -3.14407 -0 -0 -3.1903 -0.29218 0 0 0 0 0 -0.01447 0.10832 0 2.67634 0.06775 0.26285 1.2797 -0.1284 0.94508 -3.96285
GLN_1712 -5.08002 0.196 6.01022 -0.70851 0.16393 0.78021 2.89771 -2.82348 -0.00961 -0.10319 -2.89917 -0.41115 0 0 0 -1.04772 0 0.08421 0.06607 0 2.71794 -0.14774 0 -0.18838 -0.22752 0.46451 -0.26568
THR_1713 -7.27229 0.39889 6.31119 -0.19851 0.09647 0.07166 3.98292 -3.35017 -0 -0 -3.56152 -0.13843 0 0 0 -0.48385 0 0.00864 0.00134 0.0698 0 -0.02544 2.30146 -1.0874 -0.03504 0.27765 -2.63263
ALA_1714 -7.09259 0.89536 4.47564 -0.02181 0 0 3.40659 -3.31706 -0 -0 -2.61199 -0.35466 0 0 0 0 0 0.1245 0 0 0 -0.24525 0 1.8394 -0.13799 0.43239 -2.60748
ARG_1715 -5.72644 0.26803 6.15954 -1.04483 0.18316 0.68597 2.98011 -2.87417 -0.02509 -0.17244 -2.17947 0.04527 0 0 0 -1.04772 0 0.08075 0.10183 2.40894 0 -0.0949 0 -1.2888 -0.32732 0.54274 -1.32484
GLY_1716 -3.48309 0.25082 3.63613 -4e-05 0 0 1.49729 -1.92049 -0 -0 -1.0354 -0.4058 0 0 0 0 0 -0.08786 0 0 0 0.44192 0 0.83697 0.02468 0.41279 0.1679
LEU_1717 -9.34869 0.69977 3.15861 -0.50869 0.18149 0.1336 3.23933 -3.02142 -0.01721 -0.09248 -1.93363 0.19233 0 0 0 0 0 0.09428 0.01284 0.25301 0 -0.27693 0 0.18072 0.07722 0.52159 -6.45425
GLU_1718 -6.76062 0.84841 7.22297 -0.76821 0.23318 1.65043 2.98686 -3.24354 -0.04268 -0.32755 -1.92805 -0.56372 0 0 0 0 0 -0.01591 0.01624 0 4.1823 -0.19434 0 -2.7348 -0.23991 0.71453 1.03557
GLY_1719 -3.07208 0.17051 3.89878 -6e-05 0 0 1.44502 -1.83256 -0.01503 -0.05513 -1.09207 -0.41538 0 0 -0.75224 0 0 -0.06855 0 0 0 0.22084 0 0.83697 -0.16934 0.43474 -0.46557
LEU_1720 -7.96917 0.95719 3.80667 -0.50061 0.30384 0.09907 3.30411 -2.8189 -0.00435 -0.01576 -2.67712 0.28872 0 0 0 0 0 0.00959 0.23236 0.38667 0 -0.33625 0 0.18072 -0.09109 0.23715 -4.60717
ILE_1721 -8.10383 0.73989 2.03454 -0.50336 0.42154 0.12054 0.87947 -2.1272 -0.01768 -0.09807 0.02764 0.01821 0 0 0 0 0 -0.04309 0.14543 0.3935 0 -0.66435 0 0.73287 -0.3492 0.35567 -6.03749
ARG_1722 -6.42396 0.35264 5.54575 -1.01306 0.36852 0.74422 1.98442 -2.65289 -0.03694 -0.19575 -2.3802 -0.00796 0 0 -1.08019 -0.45177 0 0.01654 0.19656 3.43399 0 0.01196 0 -1.2888 -0.23011 0.37141 -2.73562
ASN_1723 -4.65686 0.31593 3.72634 -0.15738 0.01085 0.20744 1.90562 -1.95616 -0 -0 -1.98112 -0.89553 0 0 -1.02778 0 0 0.01921 0.05165 0 1.85771 -0.1585 0 -0.93687 0.06743 0.3049 -3.30312
ALA_1724 -4.3893 0.84215 0.32753 -0.02601 0.00034 0 0.93574 -1.15839 -0 -0 -1.08302 -0.26701 0 0 -1.02778 0 0 0.03109 0 0 0 0.14975 0 1.8394 0.06137 0.29871 -3.46542
GLY_1725 -3.48418 0.30172 3.56232 -0.00091 0 0 2.20145 -1.91799 -0 -0 -2.33132 -0.25155 0 0 0 0 0 -0.10487 0 0 0 -0.33985 0 0.83697 0.41128 0.20535 -0.91157
VAL_1726 -4.90075 0.4423 1.29273 -0.36359 0.29223 0.08696 0.7331 -1.46597 -0 -0 -0.41147 -0.19973 0 0 0 0 0 -0.06909 0.08889 0.80388 0 -0.71081 0 1.9342 0.24306 0.23141 -1.97263
HIS_1727 -6.29288 0.50225 5.09961 -0.47787 0.0211 0.32047 3.1468 -2.88653 -0 -0 -3.02472 -0.9614 0 0 -2.18929 0 0 -0.00875 0.24911 0 1.57376 -0.07744 0 -0.45461 -0.38469 0.28383 -5.56123
ALA_1728 -2.1548 0.10988 1.89068 -0.02407 2e-05 0 0.43016 -1.05548 -0.01591 -0.08154 0.43679 -0.35828 0 0 0 0 0 0.03243 0 0 0 -0.34706 0 1.8394 -0.58764 0.27139 0.38598
CYS_1729 -6.45927 0.56819 4.78745 -0.04359 0 0.01597 2.41889 -2.43116 -0.01618 -0.14558 -2.30083 -0.42363 0 0 -1.14229 0 0 -0.01133 0.15102 0.14846 0 -0.04832 0 3.6196 0.22495 0.49588 -0.59177
ALA_1730 -5.13862 0.40667 2.52312 -0.0257 0.00013 0 1.84379 -2.01275 -0.01927 -0.16239 -1.98518 -0.26324 0 0 -1.047 0 0 -0.0617 0 0 0 0.11867 0 1.8394 0.26104 0.47846 -3.24455
VAL_1731 -7.35005 1.24703 2.58739 -0.3398 0.21218 0.07594 2.2722 -2.50792 -0.01551 -0.06071 -1.68389 -0.12083 0 0 0 0 0 0.08695 0.00861 0.64229 0 -0.0252 0 1.9342 -0.26673 0.75035 -2.55352
ILE_1732 -8.60541 1.29746 2.2998 -0.61824 0.52664 0.11189 2.59611 -2.3259 -0 -0 -2.59958 0.29424 0 0 0 0 0 -0.04381 0.03608 0.98067 0 -0.76847 0 0.73287 -0.17061 1.01139 -5.24489
MET_1733 -9.55888 0.97676 3.2236 -0.35763 0.15553 0.08439 2.3475 -2.06898 -0.01532 -0.0599 -2.9435 0.14607 0 0 0 0 0 0.01561 0.05031 1.43216 0 0.03557 0 0.60916 -0.20782 0.7593 -5.37607
SER_1734 -6.7463 0.78776 5.70434 -0.02404 0 0.04286 3.19099 -2.61636 -9e-05 -0.00163 -2.17991 -1.22419 0 0 -0.92071 0 0 -0.00137 0.0086 2.31018 0 -0.37426 0.60006 -0.77834 -0.05557 0.81844 -1.45956
SER_1735 -4.94178 0.37953 4.41809 -0.03182 2e-05 0.05514 1.36359 -1.97607 -0 -0 -1.41487 -1.15209 0 0 -0.44787 0 0 -0.03407 0.1023 0.23317 0 -0.17858 0.63983 -0.77834 -0.3753 0.76113 -3.378
GLU_1736 -5.73292 0.75967 6.34304 -0.35 0.06234 0.44052 2.13638 -2.49605 -0.03805 -0.25327 -1.54468 -0.51191 0 0 -0.92071 -0.49547 0 0.16201 0.01093 0 3.55745 0.00115 0 -2.7348 -0.17236 1.39197 -0.38478
PRO_1737 -5.85755 0.8992 3.91693 -0.1262 0.00381 0.09006 1.26736 -1.6205 -0.02179 -0.09653 -1.33283 0.22444 0 0 0 0 0 -0.0015 0.10087 0.07984 0 -0.95496 0 -2.4119 0.07353 1.42991 -4.33782
LEU_1738 -8.92923 1.09216 3.80198 -0.50193 0.24658 0.12405 3.3646 -3.0888 -0 -0 -3.10007 0.24432 0 0 0 0 0 -0.07894 0.20557 0.40073 0 -0.2203 0 0.18072 -0.15934 0.85685 -5.56105
THR_1739 -5.29623 0.55017 4.34543 -0.20411 0.1269 0.1158 1.17825 -2.18572 -0.03595 -0.25368 -0.12163 -0.2202 0 0 0 0 0 -0.14208 0.02333 1.70417 0 0.43748 2.31253 -1.0874 0.00798 0.67202 1.92704
GLU_1740 -4.83424 0.41635 5.73946 -0.42675 0.04149 0.84286 2.6794 -2.25085 -0 -0 -3.3749 -0.41094 0 0 0 -0.60519 0 -0.05616 0.00196 0 3.22428 -0.35674 0 -2.7348 -0.16559 0.24755 -2.0228
ALA_1741 -3.98854 0.31477 1.82811 -0.02239 0 0 1.43665 -1.51766 -0.02179 -0.09653 -0.51059 -0.31214 0 0 0 0 0 -0.0431 0 0 0 0.5642 0 1.8394 0.30995 0.20036 -0.01932
ILE_1742 -9.22864 2.35796 1.93591 -0.49842 0.5009 0.09794 1.96995 -2.22085 -0.01579 -0.18142 -1.04831 -0.03614 0 0 0 0 0 0.00224 1.11344 0.34189 0 -0.59917 0 0.73287 0.71849 1.19607 -2.86109
PRO_1743 -7.15645 1.36345 2.78829 -0.19342 0.00175 0.13836 1.28333 -1.30293 -0.01096 -0.08573 -2.65405 -0.00247 0 0 0 0 0 -0.01137 0.05153 0.91434 0 -0.95041 0 -2.4119 -0.26436 1.47058 -7.03242
LEU_1744 -6.54292 0.53156 2.13535 -0.46212 0.2347 0.08576 1.76307 -1.8889 -0.01165 -0.06317 -0.89436 0.16819 0 0 -0.79489 0 0 0.02344 0.05163 0.57762 0 -0.31154 0 0.18072 -0.5392 0.64362 -5.11308
TRP_1745 -10.1865 1.08307 3.87613 -0.95851 0.08999 0.38845 2.58328 -2.91942 -0.00513 -0.01539 -2.86047 -0.42232 0 0 0 0 0 0.13431 0.01728 0 2.98263 0.08006 0 1.6906 0.24213 0.52412 -3.67567
LYS_1746 -7.21435 0.82447 5.41311 -0.37881 0.06521 0.18234 1.96365 -2.48538 -0.01016 -0.03849 -2.32034 0.10504 0 0 -0.76202 0 0 -0.00217 0.26769 1.94684 0 0.12943 0 -1.5107 0.3299 0.4477 -3.04703
ARG_1747 -8.14281 1.13092 7.25801 -1.1097 0.42173 0.62882 3.82374 -3.22369 -0.00515 -0.01545 -4.04923 0.36773 0 0 0 -1.08226 0 -0.04097 0.27511 3.16567 0 0.05413 0 -1.2888 0.034 1.29521 -0.50299
PRO_1748 -3.65314 0.5203 2.2064 -0.07675 0 0.04701 0.40842 -0.84531 -0 -0 0.36915 0.59978 0 0 0 0 0 -0.14258 0.01284 0.44926 0 -0.53162 0 -2.4119 -0.10822 1.27562 -1.88073
GLN_1749 -3.72982 0.30108 3.32068 -0.6142 0.09894 0.93178 1.12948 -1.43568 -0 -0 -1.08007 -0.83825 0 0 0 -1.08226 0 -0.05006 0.05685 0 3.58847 -0.16607 0 -0.18838 -0.26156 0.45033 0.43126
ASP_1750 -3.08147 0.20524 4.89251 -0.23032 0.09259 0.81757 2.09924 -2.10786 -2e-05 -6e-05 -1.83878 -1.87587 0 0 -0.5788 0 0 0.04206 0.00747 0 1.90547 -0.4583 0 -2.3716 0.54551 0.57034 -1.36507
GLY_1751 -2.68399 0.13397 2.94767 -5e-05 0 0 1.42229 -1.43364 -0 -0 -0.78347 -0.38595 0 0 0 0 0 -0.16968 0 0 0 -1.43086 0 0.83697 0.05423 0.44378 -1.04873
ALA_1752 -4.23695 0.31536 4.07193 -0.02444 0 0 2.4249 -2.22452 -0.00793 -0.02413 -3.14136 -0.22143 0 0 -0.5788 0 0 -0.0501 0 0 0 -0.08298 0 1.8394 -1.03646 0.22495 -2.75255
ILE_1753 -5.94812 0.49801 1.66905 -0.60246 0.37338 0.11077 1.58462 -1.83662 -0 -0 -1.72345 0.31878 0 0 0 0 0 0.03209 0.01505 0.95076 0 -0.76793 0 0.73287 -0.7499 0.55798 -4.78511
ILE_1754 -10.7958 1.87073 3.55041 -0.49822 0.57813 0.10053 3.00634 -3.12662 -0.01889 -0.10986 -3.17201 0.11372 0 0 0 0 0 -0.06031 0.0861 0.44929 0 -0.70375 0 0.73287 -0.43529 1.20435 -7.22827
THR_1755 -7.68239 1.09985 4.57472 -0.14199 0.02862 0.11212 3.72516 -2.9954 -0 -0 -2.82816 -0.62283 0 0 -0.50386 0 0 -0.03676 0.02506 2.013 0 0.09458 2.37107 -1.0874 -0.28381 1.28027 -0.85815
GLY_1756 -4.42484 0.58919 2.85153 -4e-05 0 0 1.59996 -1.89065 -0.01551 -0.08133 -1.33587 -0.41251 0 0 0 0 0 -0.10969 0 0 0 0.39356 0 0.83697 -0.04854 0.72557 -1.32221
TRP_1757 -13.2487 2.2298 3.9055 -0.70388 0.10696 0.42165 2.89008 -3.41257 -0.02594 -0.10818 -2.49001 -0.278 0 0 -0.50386 0 0 0.10616 0.10631 0 2.86753 -0.30722 0 1.6906 0.18772 0.6631 -5.90299
ASP_1758 -6.24718 0.42804 5.59868 -0.25985 0.04083 0.88392 2.81645 -2.8941 -0 -0 -4.52434 -2.57867 0 0 -0.31275 0 0 0.20701 0.58316 0 3.99523 -0.05172 0 -2.3716 0.32307 1.17048 -3.19334
TYR_1759 -7.1969 1.25048 3.57138 -0.68953 0.01222 0.21532 1.81688 -2.26656 -0.02308 -0.14306 -0.61403 -0.2795 0 0 0 0 0 0.21597 0.05557 0 1.71436 -0.44813 0.01289 1.2797 5.96302 2.53868 6.98567
PRO_1760 -4.20443 0.59685 3.34939 -0.08398 0 0.05212 1.79267 -1.54164 -0 -0 -1.33452 0.71359 0 0 0 0 0 0.37616 0.0128 0.3948 0 0.33895 0 -2.4119 5.65341 2.30064 6.00492
ALA_1761 -5.27877 0.53076 4.32623 -0.02143 0 0 2.4831 -2.6639 -0 -0 -2.20711 -0.36888 0 0 -0.31275 0 0 -0.00233 0 0 0 -0.08586 0 1.8394 -0.16417 0.56977 -1.35595
CYS_1762 -8.79648 0.84244 5.35389 -0.04716 0 0.01607 3.28722 -2.93122 -0 -0 -4.09004 -0.0508 0 0 0 0 0 0.23992 0.01858 0.27985 0 0.28401 0 3.6196 0.00983 0.35662 -1.60767
GLU_1763 -5.19186 0.42905 6.9432 -0.34461 0.10468 0.39783 2.65743 -2.9481 -0 -0 -3.02208 -0.58966 0 0 0 -0.34912 0 0.01743 0.01315 0 3.34029 -0.17024 0 -2.7348 -0.15126 0.50642 -1.09224
ALA_1764 -3.54338 0.39536 3.63008 -0.02108 0 0 2.09177 -2.00174 -0 -0 -1.21356 -0.35993 0 0 0 0 0 0.31633 0 0 0 -0.28994 0 1.8394 -0.45223 0.40733 0.79843
ILE_1765 -7.72216 0.69037 3.73382 -0.65203 0.44 0.14857 2.53791 -2.58583 -0 -0 -2.35481 0.20835 0 0 0 0 0 -0.00425 0.06728 0.59262 0 -0.28403 0 0.73287 -0.29356 0.4718 -4.27306
GLY_1766 -4.20244 0.51197 4.67214 -6e-05 0 0 2.9222 -2.44512 -0 -0 -1.68014 -0.33785 0 0 0 0 0 -0.13711 0 0 0 -1.54065 0 0.83697 0.41392 0.46934 -0.51684
LEU_1767 -7.70426 1.29099 2.10154 -0.5073 0.32258 0.09442 1.29569 -1.85825 -0 -0 -0.96823 0.3633 0 0 0 0 0 0.26944 0.14429 0.39488 0 -0.21859 0 0.18072 0.37345 0.66527 -3.76007
LEU_1768 -8.62304 1.08333 3.09228 -0.58913 0.36863 0.14772 2.21824 -2.10232 -0.01056 -0.03884 -2.16898 0.33888 0 0 0 0 0 -0.05059 0.18678 0.48185 0 -0.21816 0 0.18072 -0.2134 0.80186 -5.11471
LYS_1769 -6.20623 0.49396 6.61936 -0.49497 0.16979 0.29731 2.12274 -2.48272 -0.02327 -0.144 -5.03714 0.08128 0 0 0 -0.34912 0 -0.00413 0.07612 3.12523 0 0.12527 0 -1.5107 -0.11851 0.5418 -2.71794
MET_1770 -7.91359 0.63041 2.98744 -0.39303 0.10057 0.06251 1.94419 -1.91111 -0 -0 -1.49334 -0.21787 0 0 0 0 0 0.00939 0.03565 1.55328 0 -0.06159 0 0.60916 0.03258 0.59311 -3.43225
ASP_1771 -5.18118 0.19418 5.99144 -0.20113 0.02148 0.62889 1.5868 -2.63274 -0 -0 -2.24482 -0.90012 0 0 0 0 0 -0.0651 0.04643 0 3.1829 -0.49907 0 -2.3716 0.21661 0.57144 -1.65559
PHE_1772 -8.94769 1.44192 1.25257 -0.53862 0.37259 0.27937 1.36542 -2.01018 -0.02192 -0.1527 -1.16346 -0.28356 0 0 0 0 0 0.04794 0.03998 0 3.21724 -0.32026 0 1.0402 0.52824 0.62232 -3.2306
LEU_1773 -6.73927 0.76174 4.83492 -0.60411 0.16972 0.15599 2.74815 -2.63648 -0 -0 -2.31147 0.32102 0 0 0 0 0 0.03243 0.05926 0.57059 0 -0.33362 0 0.18072 0.27559 0.58532 -1.92951
GLY_1774 -3.65482 0.54842 2.59379 -0.00035 0 0 1.14587 -1.53542 -0 -0 -1.09288 -0.28818 0 0 0 0 0 0.02677 0 0 0 0.76558 0 0.83697 0.32892 0.34766 0.02233
LEU_1775 -9.28471 1.20788 5.58283 -0.48562 0.21917 0.14083 2.88644 -3.45126 -0 -0 -2.52053 -0.00656 0 0 0 0 0 -0.01425 0.14636 1.91742 0 -0.09986 0 0.18072 0.64766 0.51898 -2.41451
ARG_1776 -4.789 0.40073 5.7739 -0.84607 0.1611 0.48822 2.66889 -2.67228 -0 -0 -2.99071 0.24992 0 0 -0.45324 0 0 -0.03174 0.17932 3.00023 0 -0.18174 0 -1.2888 -0.03272 0.55961 0.19562
ASN_1777 -7.79313 0.97431 4.84702 -0.33532 0.05986 0.62044 1.81984 -2.90276 -0 -0 -0.92492 -1.35342 0 0 0 0 0 -0.06813 0.29667 0 3.73454 0.00823 0 -0.93687 -0.34313 0.56038 -1.73638
LEU_1778 -9.93477 0.98465 5.52417 -0.49607 0.25235 0.11512 2.1486 -3.5599 -0 -0 -1.56752 0.16255 0 0 0 0 0 0.19091 0.02105 0.32823 0 -0.27823 0 0.18072 -0.15028 0.68431 -5.39412
THR_1779 -6.25063 0.40653 7.60058 -0.19446 0.09437 0.06744 2.81318 -3.44746 -0.04856 -0.44159 -1.52019 -0.09526 0 0 0 0 0 -0.00175 0.00277 0.05907 0 -0.02041 2.29527 -1.0874 0.00271 0.51634 0.75055
ILE_1780 -7.57614 0.54955 4.48664 -0.49802 0.29412 0.1018 2.60784 -2.83857 -0 -0 -2.23136 0.06692 0 0 0 0 0 0.03176 0.25748 0.466 0 -0.44898 0 0.73287 0.15219 0.50097 -3.34493
ILE_1781 -8.21439 0.54918 3.54109 -0.48213 0.31078 0.09979 2.86025 -2.77259 -0 -0 -2.10877 -0.03912 0 0 0 0 0 -0.02748 0.00793 0.52811 0 -0.39074 0 0.73287 0.1232 0.62769 -4.65435
GLY_1782 -4.04661 0.18782 4.86906 -5e-05 0 0 2.23291 -2.42679 -0 -0 -1.77866 -0.40567 0 0 0 0 0 -0.09946 0 0 0 0.1396 0 0.83697 0.66341 0.42764 0.60017
ASP_1783 -5.31151 0.15632 7.44148 -0.11019 0.01377 0.33898 3.11827 -3.38589 -0.01825 -0.12456 -3.56481 -0.26047 0 0 0 -0.72372 0 -0.00012 0.0261 0 1.69839 0.21227 0 -2.3716 0.47326 0.17831 -2.21395
ALA_1784 -6.28275 0.58312 4.14227 -0.02204 0 0 2.9347 -2.94863 -0 -0 -2.39863 -0.35804 0 0 0 0 0 0.02228 0 0 0 -0.24665 0 1.8394 -0.36163 0.27873 -2.81787
ILE_1785 -8.87734 0.83144 5.95309 -0.49916 0.52368 0.09867 3.39634 -3.65633 -0.02139 -0.17656 -2.70057 0.07364 0 0 0 0 0 -0.05855 0.03043 0.48027 0 -0.44556 0 0.73287 -0.16856 0.48656 -3.99702
ASP_1786 -4.61771 0.21079 6.00746 -0.10392 0.00827 0.31819 2.81115 -2.8652 -0.01955 -0.13811 -3.22895 -0.34343 0 0 0 -0.51511 0 0.02959 0.06861 0 1.71983 0.14282 0 -2.3716 -0.09865 0.57083 -2.41471
ASN_1787 -7.25965 0.31914 6.81643 -0.17707 0.02888 0.26418 3.08876 -3.55189 -0.00256 -0.00667 -3.09858 -0.31511 0 0 0 0 0 0.09613 0.00102 0 1.42785 0.3275 0 -0.93687 -0.13001 0.37259 -2.73592
VAL_1788 -9.75892 1.59415 5.2807 -0.31718 0.28812 0.07179 4.33543 -3.51769 -0 -0 -3.7991 -0.11373 0 0 0 0 0 -0.05258 0.01327 0.079 0 -0.37888 0 1.9342 0.01975 0.3448 -3.97686
ARG_1789 -6.95435 0.27674 8.27372 -1.05083 0.23484 0.78893 3.85894 -3.90848 -0.01955 -0.13811 -5.22886 0.39994 0 0 0 -1.23354 0 0.00038 0.14472 2.18425 0 -0.0132 0 -1.2888 0.11908 0.69344 -2.86075
ALA_1790 -2.52396 0.12395 2.58701 -0.02316 0 0 1.11344 -1.50177 -0.00772 -0.05688 -0.74292 -0.31326 0 0 0 0 0 -0.02602 0 0 0 -0.28001 0 1.8394 -0.13068 0.89725 0.95467
ASN_1791 -5.70602 0.15072 6.59566 -0.36816 0.01504 0.72395 3.2581 -3.00612 -0 -0 -3.14034 -0.09648 0 0 -2.12849 -0.69978 0 -0.05506 0.00765 0 3.12353 0.02941 0 -0.93687 -0.03381 0.83198 -1.43508
ARG_1792 -6.07409 0.39338 5.63696 -0.98009 0.21051 0.63315 2.205 -2.44143 -0.01129 -0.04619 -1.49676 0.05198 0 0 -0.74771 0 0 -0.04627 0.17179 2.48134 0 -0.16967 0 -1.2888 0.26162 0.64832 -0.60825
GLY_1793 -2.2508 0.1443 2.33809 -5e-05 0 0 1.3934 -1.27663 -0.00293 -0.00815 -0.90243 -0.38096 0 0 0 0 0 -0.1642 0 0 0 -1.44699 0 0.83697 -0.28201 0.40247 -1.59991
ILE_1794 -5.79249 0.61259 3.65418 -0.6182 0.38072 0.12432 1.97955 -2.12928 -0.02122 -0.20392 -0.69961 0.16848 0 0 0 0 0 -0.05423 0.04104 1.01884 0 -0.71355 0 0.73287 -0.55893 0.45233 -1.62653
ASP_1795 -2.49104 0.04186 2.8207 -0.23768 0.03853 0.78096 0.92131 -1.25759 -0.02248 -0.1631 -1.64863 -0.66371 0 0 0 -0.71843 0 -0.01179 0.03461 0 2.05766 -0.69473 0 -2.3716 -0.32415 0.39529 -3.51402
LEU_1796 -6.60744 0.75372 0.98459 -0.46928 0.14467 0.07785 1.09014 -1.50871 -0.01445 -0.08663 -0.89772 0.3208 0 0 0 0 0 0.38279 0.03659 0.36286 0 -0.17597 0 0.18072 -0.32731 0.70441 -5.04836
ASP_1797 -4.07088 0.28808 5.55788 -0.21151 0.11475 0.66319 3.03156 -2.56281 -0 -0 -4.31063 -1.6659 0 0 -0.65941 -1.10124 0 0.31644 0.03138 0 2.21231 -0.83936 0 -2.3716 -0.01126 1.35103 -4.23799
LEU_1798 -8.82201 1.30252 1.98781 -0.6952 0.44153 0.18574 1.99868 -2.25765 -0 -0 -0.4871 0.27149 0 0 0 0 0 -0.09379 0.10302 2.87653 0 -0.06494 0 0.18072 0.15128 1.27897 -1.64242
GLU_1799 -3.42124 0.39173 5.01426 -0.34788 0.12706 0.42736 1.63844 -2.12761 -0.02725 -0.15166 -1.7251 -0.66182 0 0 -0.65941 -0.39374 0 -0.07392 0.00505 0 3.38455 -0.27551 0 -2.7348 -0.32708 0.70143 -1.23715
SER_1800 -2.17672 0.27655 2.49328 -0.02935 0.01952 0.02877 1.03905 -1.1661 -0 -0 -1.13066 -0.05527 0 0 0 0 0 -0.06815 0.01414 0.59332 0 -0.16269 0.60202 -0.77834 -0.5228 0.35459 -0.66881
VAL_1801 -5.79135 0.79003 1.88677 -0.28123 0.15552 0.0622 1.71936 -1.8102 -0 -0 -1.3255 -0.1748 0 0 -0.51997 0 0 -0.0712 0.04318 0.08607 0 -0.40329 0 1.9342 -0.52939 0.91181 -3.31777
PRO_1802 -2.64576 0.48958 1.8383 -0.20742 0.01129 0.15337 1.08354 -0.95584 -0 -0 -1.04927 -0.04393 0 0 -0.52775 0 0 0.05755 0.03477 0.41316 0 -0.88935 0 -2.4119 -0.46541 1.08158 -4.03347
LEU_1803 -5.25965 0.64708 2.6017 -0.64064 0.20667 0.18013 1.87478 -1.77189 -0.01109 -0.12677 -1.04927 0.05138 0 0 0 0 0 0.11792 0.31304 1.76668 0 -0.31529 0 0.18072 -0.40491 1.09045 -0.54896
ASP_1804 -1.83905 0.13023 1.81485 -0.26859 0.06369 0.89807 0.25749 -0.9365 -0.03785 -0.3171 0.34571 -0.61457 0 0 0 0 0 0.09737 0.07984 0 1.99328 -0.66574 0 -2.3716 -0.28533 0.9775 -0.67831
ASP_1805 -6.19328 0.52116 8.75504 -0.25457 0.05425 0.82562 4.42415 -3.77487 -0.03744 -0.40575 -6.23847 -0.94744 0 0 -0.38502 -1.51879 0 -0.03663 0.01812 0 3.35318 -0.29104 0 -2.3716 -0.0733 0.70038 -3.8763
LYS_1806 -3.47702 0.20096 4.77167 -0.46094 0.10723 0.27759 1.26049 -2.01716 -0.0115 -0.03849 -1.6262 -0.16802 0 0 0 0 0 -0.01263 0.05862 1.94469 0 -0.0128 0 -1.5107 -0.11805 0.63667 -0.19558
ALA_1807 -4.48823 0.36813 3.88668 -0.02113 0 0 1.71835 -2.36555 -0.00026 -0.00611 -1.98875 -0.35647 0 0 0 0 0 0.01972 0 0 0 -0.23011 0 1.8394 -0.33742 0.36296 -1.59879
THR_1808 -8.72524 1.24881 6.05347 -0.21507 0.26534 0.07773 3.4276 -3.51666 -0.04616 -0.24702 -3.80677 -0.10691 0 0 -0.38502 -0.77105 0 -0.00527 0.00527 0.06311 0 0.01192 2.32789 -1.0874 -0.13812 0.55912 -5.01045
TYR_1809 -11.2627 1.12501 5.88373 -0.78679 0.23344 0.45744 4.51805 -4.08952 -0.03178 -0.30733 -3.15929 -0.19375 0 0 0 0 0 0.41998 0.26336 0 2.28212 -0.01552 0.06559 1.2797 -0.00769 1.45863 -1.86732
GLU_1810 -4.64575 0.27195 6.25403 -0.19907 0.01528 0.24494 1.92839 -2.68975 -0.00755 -0.09133 -1.85475 -0.53838 0 0 0 0 0 0.10478 0.16984 0 3.01146 -0.25655 0 -2.7348 -0.36272 1.28794 -0.09204
LEU_1811 -9.17915 1.2086 5.87459 -0.68272 0.2911 0.2152 3.12146 -3.61962 -0 -0 -2.49539 0.21857 0 0 0 0 0 0.02797 0.65152 0.71862 0 -0.14759 0 0.18072 -0.08839 0.90141 -2.8031
LEU_1812 -7.97334 0.68006 2.8487 -0.58911 0.17817 0.1765 2.53045 -2.46456 -0 -0 -1.99185 -0.08989 0 0 0 0 0 -0.00698 0.1428 1.46846 0 -0.21669 0 0.18072 0.13389 1.31733 -3.67534
GLY_1813 -3.95506 0.23228 3.90493 -5e-05 0 0 1.97885 -2.08161 -0.03533 -0.21459 -2.51864 -0.40544 0 0 -0.95086 0 0 -0.11344 0 0 0 0.29173 0 0.83697 0.12532 0.94625 -1.95871
ARG_1814 -6.00409 0.47827 7.5375 -0.86732 0.14225 0.62974 2.88807 -3.3148 -0.04316 -0.21139 -3.9379 0.06771 0 0 -0.72827 -1.03378 0 -0.04931 0.13833 2.15655 0 -0.09447 0 -1.2888 0.02826 0.75632 -2.75029
GLY_1815 -4.21074 0.26855 4.04109 -5e-05 0 0 2.2222 -2.07113 -0.01301 -0.0937 -2.23081 -0.41079 0 0 0 0 0 -0.14199 0 0 0 -1.32297 0 0.83697 -0.63193 0.72912 -3.02918
ASP_1816 -5.09975 0.24628 6.94542 -0.1119 0.02472 0.33593 3.11023 -2.92444 -0.03587 -0.12617 -4.59199 -0.36232 0 0 -0.4579 -1.03378 0 0.27385 0.02638 0 3.2742 -0.57688 0 -2.3716 -0.4358 0.75024 -3.14115
THR_1817 -7.13655 0.84944 5.06791 -0.13021 0.0913 0.0845 2.67898 -2.81415 -0.00329 -0.02923 -3.08995 -1.10528 0 0 -0.48058 0 0 -0.05723 0.01737 0.04087 0 -0.4093 2.36952 -1.0874 -0.04758 0.93635 -4.25455
LEU_1818 -5.21039 0.72168 2.319 -0.72241 0.27401 0.30325 0.64693 -1.62705 -0.03789 -0.29103 0.53895 0.10511 0 0 0 0 0 -0.04937 0.17514 0.55072 0 -0.08634 0 0.18072 0.23268 0.77385 -1.20244
GLY_1819 -3.4369 0.68078 2.37928 -7e-05 0 0 0.92534 -1.52775 -0.03878 -0.11873 -0.5847 -0.364 0 0 0 0 0 -0.06906 0 0 0 0.44978 0 0.83697 0.43006 0.40775 -0.03003
VAL_1820 -8.12787 0.77524 3.71527 -0.27751 0.16461 0.05871 2.92532 -2.78601 -0 -0 -1.5745 -0.1776 0 0 0 0 0 0.06986 0.02948 0.13449 0 -0.51241 0 1.9342 -0.09529 0.33254 -3.41147
PHE_1821 -8.95043 1.35154 3.21217 -0.78657 0.03881 0.14507 2.04708 -2.3688 -0.00046 -0.0012 -1.42389 -0.41452 0 0 -1.13725 0 0 -0.07129 0.03475 0 1.94013 0.20157 0 1.0402 -0.31114 0.50802 -4.9462
GLN_1822 -5.64314 0.64349 2.97214 -0.59205 0.10691 0.60657 1.50329 -1.71783 -0.00886 -0.09628 -1.01357 -0.59672 0 0 0 0 0 -0.01613 0.53808 0 2.23207 0.10138 0 -0.18838 0.20888 0.68726 -0.27288
LEU_1823 -8.51213 0.99603 2.49235 -0.49561 0.1413 0.1469 1.89203 -2.25961 -0 -0 -2.05318 0.02478 0 0 -0.48058 0 0 0.25767 0.16522 0.4808 0 0.39722 0 0.18072 0.48967 0.68054 -5.45588
ASP_1824 -4.59798 0.16152 6.08332 -0.19341 0.05543 0.6218 1.98115 -2.63278 -0.01429 -0.10488 -2.02945 -3.43372 0 0 -0.25854 0 0 -0.01825 0.03258 0 4.0578 -0.29296 0 -2.3716 0.00424 0.90772 -2.0423
GLY_1825 -3.35544 0.22519 4.17772 -0.00019 0 0 1.91824 -1.89154 -0.00011 -0.00171 -2.08566 -0.2263 0 0 0 0 0 -0.06883 0 0 0 0.47506 0 0.83697 -0.15191 0.77231 0.6238
GLY_1826 -3.16506 0.64054 4.06386 -4e-05 0 0 1.48344 -1.89645 -0 -0 -0.02348 -0.39402 0 0 0 0 0 -0.05172 0 0 0 0.02919 0 0.83697 5.74249 0.86249 8.12821
PRO_1827 -3.37787 0.50953 2.7499 -0.0694 0 0.04326 1.17941 -1.32072 -0 -0 -0.86169 0.62394 0 0 0 0 0 -0.17303 0.00268 0.3078 0 -0.22982 0 -2.4119 5.64624 1.03151 3.64985
MET_1828 -9.7595 1.53955 5.79219 -0.31892 0.10397 0.03006 3.61648 -3.28649 -0.01328 -0.07504 -2.22179 -0.10514 0 0 0 0 0 -0.04526 0.39553 1.22631 0 0.0583 0 0.60916 0.08188 0.76597 -1.60602
ARG_1829 -8.27958 0.65705 8.69916 -0.65585 0.05213 0.3979 3.58117 -3.97175 -0 -0 -3.81392 0.26121 0 0 -0.25854 0 0 -0.00125 0.13694 1.51129 0 -0.17059 0 -1.2888 0.00519 0.98698 -2.15124
ASP_1830 -5.25333 0.59284 6.56528 -0.11375 0.00569 0.35515 2.31506 -2.93638 -0.01296 -0.15024 -3.17724 -0.41732 0 0 0 -0.30718 0 0.28467 0.10064 0 2.40769 -0.22813 0 -2.3716 -0.28679 0.89777 -1.73014
LEU_1831 -9.21003 1.34799 4.57976 -0.44987 0.13452 0.10397 2.70002 -3.03253 -0 -0 -2.22021 0.18993 0 0 0 0 0 0.02376 0.18786 0.28719 0 -0.31007 0 0.18072 -0.32564 0.72567 -5.08694
LEU_1832 -9.97687 1.28266 4.98747 -0.47419 0.14045 0.1016 3.26002 -3.33295 -0.01538 -0.09752 -3.29687 0.22887 0 0 0 0 0 0.11879 0.01442 0.4085 0 -0.26181 0 0.18072 -0.3194 0.7872 -6.26429
ARG_1833 -7.7766 0.49896 9.65443 -0.43258 0.04519 0.20502 4.31236 -4.21769 -0.03323 -0.19212 -5.74549 0.30733 0 0 -1.71617 -0.71947 0 0.02245 0.30942 2.11215 0 -0.06399 0 -1.2888 -0.26738 0.96778 -4.01841
ARG_1834 -6.07501 0.3289 6.78191 -1.5754 0.40415 1.55532 3.04192 -2.8918 -0.00181 -0.00636 -3.58271 -1.30995 0 0 -0.88685 -0.5609 0 -0.0391 0.14471 3.28513 0 -0.09862 0 -1.2888 -0.35536 1.15678 -1.97386
MET_1835 -9.04414 0.66441 3.86243 -0.45045 0.19596 0.17159 2.02281 -2.14373 -0.01968 -0.1366 -1.20465 -0.24329 0 0 -0.85523 0 0 0.01038 0.00366 2.14725 0 0.02582 0 0.60916 -0.09078 0.90141 -3.57368
GLN_1836 -4.85678 0.67071 5.80553 -0.7032 0.13684 0.73006 3.07196 -2.60823 -0.04876 -0.26035 -3.80772 -0.85471 0 0 -2.36933 0 0 -0.05601 0.12178 0 2.37594 -0.29324 0 -0.18838 0.55546 1.32169 -1.25673
PRO_1837 -6.94859 1.15861 2.74091 -0.14642 0.00964 0.10512 0.99388 -1.2755 -0.0214 -0.16492 -0.24062 0.13912 0 0 0 0 0 -0.08022 0.00728 0.13354 0 -0.79958 0 -2.4119 0.16575 1.53568 -5.09964
THR_1838 -3.46234 0.20922 3.05172 -0.19543 0.1956 0.08372 1.81621 -1.51967 -0 -0 -1.8829 -0.658 0 0 -1.58055 0 0 0.03934 0.00208 0.62165 0 0.21888 2.4509 -1.0874 1.33123 0.73859 0.37286
GLY_1839 -3.78026 0.40688 3.76267 -0.00076 0 0 2.34307 -2.07571 -0 -0 -1.9095 -0.23931 0 0 0 0 0 -0.15301 0 0 0 -1.53972 0 0.83697 1.94442 0.33484 -0.06942
PHE_1840 -9.23976 1.35775 4.17399 -0.87367 0.04635 0.24834 2.48517 -2.97646 -0.00461 -0.03364 -1.49602 -0.08468 0 0 0 0 0 0.00354 0.06084 0 1.80512 -0.48437 0 1.0402 0.44039 0.37427 -3.15726
GLU_1841 -4.33472 0.17866 4.78201 -0.45203 0.23381 1.42119 1.30686 -2.32578 -0.0203 -0.14956 -1.34554 -3.03069 0 0 0 0 0 -0.08402 0.00698 0 3.81959 -0.31984 0 -2.7348 -0.21391 0.5135 -2.7486
ASP_1842 -7.50979 1.30438 9.92158 -0.10388 0.00144 0.31245 5.51374 -4.37776 -0.02137 -0.14897 -8.72202 -0.41112 0 0 -1.14999 -0.93681 0 0.09457 0.00012 0 2.29531 -0.21326 0 -2.3716 -0.41831 0.7688 -6.17248
VAL_1843 -7.45715 0.69128 3.77932 -0.31426 0.22464 0.07307 2.67245 -2.82067 -0 -0 -2.03862 -0.33061 0 0 0 0 0 -0.00969 6e-05 0.26039 0 -0.11796 0 1.9342 -0.24895 0.77818 -2.92433
VAL_1844 -9.06628 1.43362 3.80665 -0.29769 0.14464 0.05979 2.80295 -3.31524 -0 -0 -2.80379 -0.14526 0 0 0 0 0 0.21553 0.00076 0.08151 0 -0.27172 0 1.9342 -0.2028 0.97251 -4.65062
ALA_1845 -6.19436 0.66255 3.92869 -0.02256 0 0 3.29026 -2.9267 -0.00461 -0.03364 -2.44744 -0.36125 0 0 0 0 0 0.07397 0 0 0 -0.34451 0 1.8394 -0.36925 0.90137 -2.00808
VAL_1846 -9.14753 1.81805 3.49985 -0.32365 0.31946 0.07238 3.13677 -3.02436 -0 -0 -2.6442 0.02624 0 0 0 0 0 -0.04218 0.19189 0.05311 0 -0.27084 0 1.9342 -0.33677 0.60271 -4.13486
ILE_1847 -8.4276 0.71071 3.51549 -0.65239 0.51071 0.14254 2.29864 -2.71215 -0 -0 -0.97665 0.28256 0 0 0 0 0 -0.02786 0.00471 0.58479 0 -0.36934 0 0.73287 -0.00366 0.74876 -3.63788
ALA_1848 -5.97764 0.90121 1.98899 -0.02326 0 0 1.37308 -2.11393 -0 -0 -0.48097 -0.32057 0 0 0 0 0 -0.0121 0 0 0 -0.04684 0 1.8394 -0.03683 0.68703 -2.22243
LEU_1849 -8.84212 0.91319 2.4952 -0.51319 0.24301 0.14073 2.53318 -2.42356 -0 -0 -2.30053 0.20371 0 0 0 0 0 -0.02828 0.13578 0.28947 0 -0.27729 0 0.18072 -0.13788 0.86463 -6.52322
TYR_1850 -12.2851 2.5316 3.17094 -0.5793 0.7104 0.30627 2.7458 -2.78501 -0.01675 -0.11867 -2.14561 -0.5498 0 0 -0.42054 0 0 0.08649 0.0256 0 4.01817 0.21032 0.38066 1.2797 0.22175 1.25605 -1.95701
ARG_1851 -7.28939 0.80232 7.72355 -0.85709 0.21438 0.59666 3.44973 -3.23581 -0.01326 -0.14264 -3.60387 0.01303 0 0 -0.42054 0 0 0.31563 0.01404 1.97186 0 -0.13851 0 -1.2888 0.25067 1.55287 -0.08516
PRO_1852 -2.08675 0.61493 1.39812 -0.14076 0.00054 0.1052 0.44621 -0.52334 -0 -0 -0.51156 0.16622 0 0 0 0 0 0.94936 0.0276 0.108 0 -1.22044 0 -2.4119 -0.20974 1.60136 -1.68695
GLY_1853 -2.89407 0.54813 2.2507 -0.00059 0 0 1.47192 -1.37559 -0 -0 -1.13301 -0.37056 0 0 0 0 0 0.56774 0 0 0 -1.44169 0 0.83697 2.24553 2.15063 2.85611
PRO_1854 -6.16127 1.05637 3.84972 -0.07145 0 0.04314 2.30372 -1.92386 -0 -0 -1.42332 0.57736 0 0 0 0 0 0.0291 0.00403 0.21177 0 -0.97172 0 -2.4119 2.80407 2.03593 -0.04829
MET_1855 -7.3733 0.56998 4.36027 -0.32846 0.09703 0.02553 2.17577 -2.40281 -0.03194 -0.20924 -1.39189 -0.04536 0 0 0 0 0 -0.02012 0.35567 1.20731 0 -0.04709 0 0.60916 0.30935 0.83561 -1.30453
GLY_1856 -3.54838 0.83098 3.93447 -0.00036 0 0 2.23814 -2.0265 -0.03628 -0.20786 -1.36729 -0.16255 0 0 0 0 0 -0.10031 0 0 0 -0.92142 0 0.83697 -0.058 0.26902 -0.31934
MET_1857 -4.43282 0.65371 1.40774 -0.43554 0.23307 0.18823 0.64291 -1.20505 -0 -0 0.36199 -0.37809 0 0 0 0 0 0.11418 0.43164 1.63897 0 0.3708 0 0.60916 0.75935 0.53053 1.49078
ASN_1858 -6.15471 0.7875 5.95035 -0.18259 0.02583 0.30558 2.47629 -2.79703 -0.02726 -0.20838 -1.29597 -0.96033 0 0 -0.96405 0 0 -0.03732 0.01572 0 1.7245 -0.85098 0 -0.93687 0.50087 0.61979 -2.00906
ALA_1859 -4.96718 0.64974 3.3719 -0.01667 0 0 2.64118 -2.39478 -0 -0 -1.84412 -0.30884 0 0 0 0 0 0.21308 0 0 0 0.31294 0 1.8394 0.22003 0.41993 0.13661
HIS_D_1860 -8.10714 0.74105 5.46302 -0.87158 0.07311 0.99403 2.58975 -3.18553 -0.03218 -0.16775 -2.31878 -0.38698 0 0 0 0 0 -0.04198 0.16279 0 2.47583 0.00594 0 -0.45461 0.46347 0.36835 -2.22919
ASN_1861 -6.57397 0.42609 7.2643 -0.29929 0.01025 0.58281 2.67823 -3.47688 -0.01883 -0.1583 -1.98041 -0.13828 0 0 0 -1.00327 0 0.00119 0.07023 0 2.45951 0.51436 0 -0.93687 0.50479 0.31116 0.23682
ASP_1862 -5.66171 0.28245 7.38731 -0.1119 0.01665 0.34472 2.88356 -3.2376 -0.01707 -0.08362 -2.99757 -0.29034 0 0 0 0 0 -0.02913 0.02748 0 1.6932 0.16331 0 -2.3716 0.33199 0.35904 -1.31083
TYR_1863 -10.7401 1.25882 4.51428 -0.81838 0.2638 0.34887 3.34818 -3.27343 -0.00335 -0.01901 -3.26011 -0.35515 0 0 0 -0.71413 0 0.02463 0.24929 0 2.53107 -0.44277 0.03022 1.2797 -0.07076 0.55936 -5.28899
ALA_1864 -5.58809 0.14458 4.3616 -0.02196 0 0 2.42562 -2.7233 -0 -0 -2.56129 -0.34245 0 0 0 0 0 -0.03657 0 0 0 -0.26436 0 1.8394 -0.13518 0.53093 -2.37108
ASP_1865 -7.47087 0.49023 9.48262 -0.12234 0.04418 0.38575 3.88779 -4.15831 -0.00341 -0.02303 -5.76168 -0.18832 0 0 0 -0.5609 0 0.19569 0.19594 0 2.23374 -0.23091 0 -2.3716 -0.38823 0.53412 -3.82957
ARG_1866 -10.9822 1.21758 10.8161 -0.46317 0.07007 0.23662 4.29602 -4.75073 -0.00253 -0.01504 -4.25434 0.26733 0 0 -0.84142 0 0 0.03326 0.08144 2.06035 0 -0.0521 0 -1.2888 -0.24526 0.89835 -2.91845
LYS_1867 -8.40672 1.09504 8.74017 -0.60243 0.21591 0.48295 3.23877 -3.59167 -0.06727 -0.33571 -4.41134 0.27279 0 0 0 -0.22268 0 -0.01147 0.09472 2.45979 0 -0.00278 0 -1.5107 -0.20721 0.95671 -1.81316
ASN_1868 -4.88961 0.20141 5.45331 -0.20937 0.03145 0.32075 1.92984 -2.47923 -0.00292 -0.01794 -1.57898 -0.51902 0 0 -0.85523 0 0 -0.03963 0.00414 0 2.40084 -0.67337 0 -0.93687 -0.40371 0.60856 -1.6556
ASN_1869 -2.56786 0.14121 3.24697 -0.19698 0.04163 0.3358 1.08682 -1.57137 -0.00253 -0.01504 -1.02245 -1.00186 0 0 0 0 0 -0.09725 0.01352 0 1.942 -1.01596 0 -0.93687 -0.76094 0.34579 -2.03536
ARG_1870 -3.9529 0.21147 4.20878 -0.6594 0.19397 0.37327 1.52104 -1.75254 -0.01136 -0.04682 -1.78365 0.20224 0 0 -0.8905 0 0 0.1688 0.07491 2.2405 0 -0.1495 0 -1.2888 -0.41251 0.27579 -1.47719
GLN_1871 -4.09285 0.4407 4.33677 -0.56545 0.16369 0.52055 1.44034 -1.88551 -0.01136 -0.04682 -1.43057 -0.65687 0 0 -0.8905 0 0 0.00646 0.09096 0 4.08256 -0.11904 0 -0.18838 -0.01414 0.31274 1.49328
ALA_1872 -2.38077 0.12169 1.9862 -0.02405 0 0 0.56 -0.99665 -2e-05 -5e-05 -0.84478 -0.16632 0 0 -0.28839 0 0 0.08798 0 0 0 -0.15943 0 1.8394 -0.42197 0.32404 -0.36313
ILE_1873 -5.04934 0.6868 1.54964 -0.46856 0.2877 0.10255 0.14844 -1.13207 -0 -0 0.10396 0.13376 0 0 0 0 0 -0.06526 0.05451 0.46605 0 -0.60217 0 0.73287 -0.63122 0.4 -3.28234
LYS_1874 -3.26305 0.46634 2.91061 -0.47272 0.15293 0.25229 0.67486 -1.30617 -0.02112 -0.16476 0.04624 -0.03174 0 0 0 0 0 0.0081 0.07148 1.7951 0 0.0878 0 -1.5107 -0.40601 0.83342 0.12289
PRO_1875 -4.04585 0.64941 2.44849 -0.2018 0.00756 0.14637 0.29202 -0.89403 -0 -0 0.32781 0.06376 0 0 0 0 0 0.13174 0.00953 0.32562 0 -0.77933 0 -2.4119 -0.19569 0.78091 -3.34538
ILE_1876 -5.27412 0.53399 -1.30023 -0.49139 0.26913 0.09979 0.20908 -0.68382 -0 -0 0.44936 -0.01917 0 0 0 0 0 -0.0349 0.00314 0.59773 0 -0.41074 0 0.73287 -0.09277 0.59196 -4.8201
HIS_1877 -8.94939 1.10356 6.61895 -0.48967 0.031 0.35898 3.13257 -3.46281 -0 -0 -2.23019 -1.08437 0 0 -1.20919 0 0 -0.02775 0.00367 0 1.84976 -0.47569 0 -0.45461 0.29852 1.2473 -3.73935
PRO_1878 -3.30336 0.5316 2.19684 -0.06753 0 0.04204 0.74737 -0.94784 -0.00132 -0.01268 0.34896 0.56577 0 0 0 0 0 -0.20041 0.0785 0.20558 0 -0.7361 0 -2.4119 0.49385 1.30726 -1.16336
GLU_1879 -5.02904 0.41695 5.47711 -0.24388 0.0515 0.39296 2.98473 -2.43788 -0.01976 -0.11371 -4.09929 -0.62796 0 0 -2.03541 -0.61112 0 -0.06576 0.10375 0 3.01802 -0.10433 0 -2.7348 -0.11242 0.529 -5.26133
LEU_1880 -9.76739 1.84926 2.49839 -0.53937 0.28495 0.13643 2.70666 -2.48992 -0 -0 -1.69013 0.14486 0 0 0 0 0 -0.01269 0.16792 0.26575 0 -0.16166 0 0.18072 -0.2643 0.51932 -6.1712
GLU_1881 -5.87183 0.47267 5.78213 -0.36925 0.1373 0.44995 2.38019 -2.31036 -0 -0 -1.82233 -0.61883 0 0 0 -0.67954 0 -0.03583 0.04446 0 3.00012 -0.09495 0 -2.7348 0.26326 0.90341 -1.10423
GLU_1882 -4.15544 0.73041 4.61474 -0.20535 0.03967 0.28677 1.27763 -1.91732 -0.05359 -0.31878 -0.91032 -0.53772 0 0 0 0 0 0.26362 0.03266 0 3.13827 -0.06398 0 -2.7348 5.97708 1.73324 7.1968
PRO_1883 -5.00435 0.78716 3.79096 -0.06445 0 0.04034 1.83509 -1.58749 -0 -0 -1.25153 0.60761 0 0 -0.73199 0 0 -0.06354 0.05195 0.1581 0 -0.21594 0 -2.4119 5.84557 1.58077 3.36635
LEU_1884 -8.13083 0.77292 3.51982 -0.48431 0.15213 0.13459 2.80277 -2.61564 -0.02624 -0.11944 -3.42691 0.22405 0 0 0 0 0 0.38653 0.01756 0.2947 0 -0.30542 0 0.18072 -0.09346 0.88952 -5.82695
ARG_1885 -5.83988 0.66709 6.53966 -0.45203 0.05783 0.22954 3.56634 -2.93195 -0.02231 -0.1411 -3.84048 0.40105 0 0 0 -0.67954 0 -0.06334 0.07871 2.09508 0 -0.1889 0 -1.2888 -0.40873 0.86874 -1.353
GLU_1886 -2.49873 0.26775 4.29387 -0.22762 0.03555 0.34321 0.99351 -1.72283 -0.02996 -0.165 -2.3365 -0.61869 0 0 0 0 0 -0.01261 0.02084 0 3.23901 -0.26167 0 -2.7348 -0.54404 0.41982 -1.53889
ILE_1887 -7.99349 1.06245 3.17934 -0.52444 0.55418 0.10539 2.03228 -2.24596 -0 -0 -0.91944 -0.19406 0 0 -0.81746 0 0 0.03902 0.1632 0.67023 0 -0.5518 0 0.73287 -0.27907 0.43608 -4.55068
LEU_1888 -8.91939 0.91709 4.21541 -0.51795 0.30532 0.14468 2.72687 -3.10856 -0.02136 -0.17901 -2.33425 0.15351 0 0 0 0 0 -0.02352 0.15197 0.23147 0 -0.1555 0 0.18072 -0.07032 0.87366 -5.42915
ALA_1889 -3.09808 0.41456 3.51997 -0.02284 0 0 2.27192 -1.90712 -0.02624 -0.11944 -1.7112 -0.36368 0 0 0 0 0 -0.08776 0 0 0 -0.39425 0 1.8394 -0.46256 0.68052 0.53319
GLU_1890 -2.5704 0.34763 3.82695 -0.22705 0.02171 0.31886 1.08002 -1.71655 -0.00517 -0.05797 -2.32997 -0.58619 0 0 0 0 0 -0.10088 0.01963 0 3.23932 -0.3053 0 -2.7348 -0.68844 0.27008 -2.19852
THR_1891 -7.04253 0.74403 5.27907 -0.12432 0.05586 0.0858 3.3328 -2.95545 -0.07388 -0.4206 -3.03344 -0.98799 0 0 -0.52706 -0.7833 0 0.01904 0.00045 0.0415 0 -0.39108 2.55759 -1.0874 -0.36103 0.51438 -5.15757
TYR_1892 -8.62939 0.99734 4.51993 -0.7165 0.06715 0.44306 2.76209 -2.83432 -0.01164 -0.11175 -1.99799 -0.3872 0 0 -0.55303 0 0 -0.04843 0.0626 0 1.86242 0.20092 0.08479 1.2797 0.03203 0.63611 -2.34211
GLY_1893 -3.02796 0.18632 2.74003 -6e-05 0 0 0.69962 -1.51695 -0.07791 -0.44487 -0.95159 -0.39104 0 0 0 0 0 -0.15258 0 0 0 -1.48939 0 0.83697 -0.43915 0.35898 -3.66956
LEU_1894 -7.5342 0.62386 3.60214 -0.56029 0.14323 0.12875 2.06356 -2.63753 -0.01359 -0.13336 -1.59304 0.32766 0 0 -0.52706 0 0 0.20626 0.02942 0.7059 0 -0.31979 0 0.18072 -0.6152 0.38098 -5.5416
ILE_1895 -8.01101 1.07761 -0.04503 -0.47878 0.34507 0.10583 0.85099 -1.52346 -0.00018 -0.0005 0.20954 0.07047 0 0 0 0 0 -0.0772 0.04975 0.38967 0 -0.44489 0 0.73287 -0.36629 0.61486 -6.50066
VAL_1896 -7.49638 0.64701 0.98427 -0.30404 0.23546 0.07109 1.76136 -1.88893 -0.02188 -0.1773 -1.78126 -0.52076 0 0 -0.68868 0 0 0.18776 0.02562 0.3853 0 -0.39284 0 1.9342 -0.10943 0.51749 -6.63195
TYR_1897 -13.2517 2.17175 4.75569 -0.72536 0.06516 0.40441 3.5976 -3.75679 -0.00109 -0.02612 -2.4324 -0.03983 0 0 -0.99481 0 0 0.01221 0.15714 0 2.05886 -0.40669 0.0019 1.2797 -0.01667 0.92514 -6.22191
GLN_1898 -9.39608 0.82967 9.22512 -0.27507 0.0455 0.21505 3.9336 -4.22114 -0 -0 -4.38888 -0.37276 0 0 -0.69729 -0.94609 0 0.15061 0.12367 0 3.10617 -0.20885 0 -0.18838 -0.31674 1.08445 -2.29743
GLU_1899 -9.0744 0.74052 10.6776 -0.42492 0.0691 1.28137 4.32648 -4.31546 -0.03035 -0.20439 -5.38477 -2.49688 0 0 -1.4628 0 0 -0.07593 0.19944 0 3.88567 -0.34719 0 -2.7348 -0.53324 0.63734 -5.26762
GLN_1900 -10.2258 0.77288 8.15793 -0.25755 0.03588 0.20852 5.49304 -4.26923 -0.0131 -0.09814 -5.39061 -0.48433 0 0 -2.50095 -0.7833 0 0.0395 0.04797 0 3.02071 -0.05283 0 -0.18838 -0.41112 0.58321 -6.31571
ILE_1901 -8.56083 0.58961 3.45125 -0.50711 0.34096 0.10254 2.41594 -2.72816 -0 -0 -1.21592 -0.03549 0 0 0 0 0 0.03748 0.00335 0.57435 0 -0.39948 0 0.73287 -0.06119 0.57505 -4.68478
MET_1902 -10.9806 1.30332 5.2773 -0.38189 0.19981 0.0174 3.01672 -3.26662 -0 -0 -2.30386 0.003 0 0 0 0 0 0.06519 0.16888 1.07165 0 0.06184 0 0.60916 0.05218 0.70576 -4.38081
ARG_1903 -8.60296 0.75986 6.77161 -0.65093 0.11717 0.36685 3.60214 -3.55668 -0 -0 -3.57668 0.19366 0 0 -0.45356 0 0 0.05509 0.13962 2.48116 0 -0.15946 0 -1.2888 -0.21048 0.73266 -3.27973
ILE_1904 -9.171 1.51403 3.23788 -0.50231 0.43951 0.09928 3.12735 -3.04207 -0.00187 -0.00548 -2.34884 0.10445 0 0 0 0 0 -0.0524 0.04112 0.47666 0 -0.43564 0 0.73287 -0.2038 0.6342 -5.35607
ALA_1905 -6.48824 0.49269 3.06165 -0.0198 0 0 2.90256 -2.80386 -0 -0 -2.78391 -0.37771 0 0 0 0 0 0.1001 0 0 0 -0.30391 0 1.8394 -0.1751 0.50779 -4.04835
GLN_1906 -6.7798 0.62891 6.28747 -0.87979 0.13275 0.93929 2.5972 -3.11576 -0 -0 -1.69173 -0.84369 0 0 0 0 0 -0.01498 0.43866 0 4.27485 0.05324 0 -0.18838 -0.25528 0.37541 1.95836
LYS_1907 -5.84018 0.45595 7.00675 -0.80537 0.20701 0.63475 2.84385 -3.04758 -0 -0 -5.0572 0.12195 0 0 -0.73199 0 0 -0.04146 0.17178 3.35841 0 -0.08815 0 -1.5107 -0.1325 0.55901 -1.89567
VAL_1908 -7.46378 1.22129 2.29434 -0.26699 0.12807 0.0477 2.27741 -2.16952 -0.02031 -0.14922 -1.45362 -0.08065 0 0 -0.55069 0 0 -0.07653 0.01509 0.2557 0 -0.06318 0 1.9342 0.04679 1.02903 -3.04488
ALA_1909 -6.3348 0.71043 2.34201 -0.02867 0.00827 0 1.84244 -2.31552 -0.0163 -0.07909 -1.05972 -0.43132 0 0 0 0 0 -0.05415 0 0 0 0.57363 0 1.8394 0.34138 0.82302 -1.83897
SER_1910 -2.7948 0.07481 3.33402 -0.03002 0.05159 0.03167 1.36009 -1.64784 -0 -0 -1.10692 -0.0172 0 0 0 -0.70674 0 0.02668 0.00819 0.06482 0 0.14511 0.60034 -0.77834 0.26849 0.39319 -0.72288
TYR_1911 -10.1523 1.7099 3.98691 -0.59833 0.31308 0.2521 2.27276 -3.05558 -0.01443 -0.0736 -1.88395 -0.14119 0 0 0 0 0 0.32355 0.23294 0 3.51363 -0.1505 0.03239 1.2797 -0.09216 0.73947 -1.5056
SER_1912 -4.39033 0.36367 5.46874 -0.03734 0 0.08549 3.43179 -2.56503 -0 -0 -3.67226 -0.22444 0 0 -0.55308 -0.41415 0 -0.00537 1e-05 0.27857 0 -0.29369 0.65969 -0.77834 -0.51106 1.48485 -1.67228
LEU_1913 -7.44565 0.89862 3.30755 -0.48695 0.25237 0.13093 1.89779 -2.38488 -0 -0 -1.05204 0.16164 0 0 0 0 0 0.13678 0.17258 0.28287 0 -0.30234 0 0.18072 -0.53101 1.32332 -3.4577
ALA_1914 -6.25731 0.66747 4.43469 -0.02195 0 0 2.32979 -2.67611 -0.01177 -0.104 -1.0815 -0.3648 0 0 0 0 0 -0.05567 0 0 0 -0.3184 0 1.8394 -0.4935 0.45345 -1.66021
ARG_1915 -7.48706 0.73534 7.67369 -1.24716 0.39168 0.87097 3.816 -3.48933 -0 -0 -3.08866 0.0628 0 0 -0.55308 -0.72226 0 0.07629 0.28607 3.31397 0 -0.1496 0 -1.2888 -0.37974 0.37347 -0.80541
ALA_1916 -7.30316 0.66907 4.01698 -0.02211 0 0 2.9858 -3.0818 -0 -0 -2.23288 -0.38681 0 0 0 0 0 0.13518 0 0 0 -0.33723 0 1.8394 -0.40637 0.46768 -3.65627
ASP_1917 -7.78275 0.68535 10.0046 -0.21357 0.00079 0.69132 4.51081 -4.18215 -0.03313 -0.23004 -5.92093 -0.10047 0 0 0 -1.78615 0 0.06208 0.01965 0 3.24347 0.3073 0 -2.3716 -0.35004 0.43564 -3.00985
ILE_1918 -7.27452 0.42952 6.13056 -0.49387 0.27901 0.102 2.98757 -3.22385 -0.00097 -0.00405 -1.64711 -0.00295 0 0 0 0 0 0.06972 0.05054 0.60627 0 -0.36887 0 0.73287 -0.04008 0.50982 -1.1584
LEU_1919 -8.30439 0.67321 4.39735 -0.63563 0.38668 0.25154 3.12309 -3.03971 -0 -0 -2.24425 -0.14696 0 0 0 0 0 -0.00351 0.08301 1.03986 0 -0.17402 0 0.18072 0.09738 0.60663 -3.70901
ARG_1920 -9.70295 0.68178 8.46888 -1.66797 0.42186 1.77484 3.63547 -4.13481 -0 -0 -2.0628 -1.81681 0 0 -0.51491 0 0 0.08058 0.15962 3.20523 0 -0.13277 0 -1.2888 -0.12219 0.67032 -2.34543
LYS_1921 -5.69665 0.2866 7.90282 -0.31893 0.05798 0.15233 3.96088 -3.36966 -0.00118 -0.01194 -5.45242 -0.06455 0 0 0 -0.78749 0 0.12767 0.5285 1.74754 0 -0.01973 0 -1.5107 -0.45569 0.94538 -1.97923
ALA_1922 -5.55744 0.42555 4.12464 -0.02249 0 0 2.76129 -2.65829 -0.0281 -0.12002 -2.71919 -0.37328 0 0 0 0 0 -0.00261 0 0 0 -0.36128 0 1.8394 -0.51194 0.73601 -2.46773
MET_1923 -9.36811 1.07356 4.59129 -0.33639 0.0417 0.20123 2.70605 -2.79105 -0.01789 -0.12165 -2.17024 -0.14252 0 0 -0.50293 0 0 0.1782 0.08365 2.36883 0 -0.1084 0 0.60916 -0.39901 0.34164 -3.76289
GLY_1924 -2.94802 0.23763 3.85378 -5e-05 0 0 1.49573 -1.82696 -0 -0 -0.52555 -0.39708 0 0 0 0 0 -0.03307 0 0 0 0.4539 0 0.83697 0.38872 0.36703 1.90305
LYS_1925 -4.01352 0.16624 4.17913 -0.30754 0.02952 0.13985 1.36428 -1.78141 -0 -0 -0.95922 0.00135 0 0 0 0 0 0.033 0.00684 1.74181 0 -0.03961 0 -1.5107 0.2443 0.29768 -0.40799
LYS_1926 -4.54435 0.76027 6.46959 -0.48827 0.16763 0.45394 3.13602 -2.71513 -0.00037 -0.00096 -6.02858 0.0389 0 0 -0.50293 0 0 -0.08904 0.2386 1.71577 0 -0.16474 0 -1.5107 -0.34523 0.52498 -2.88459
LYS_1927 -4.36393 0.2077 4.50604 -0.54183 0.19536 0.37069 1.45146 -1.96156 -0.02937 -0.13033 -1.32111 -0.02362 0 0 0 0 0 0.00632 0.10726 2.17295 0 0.15538 0 -1.5107 -0.11787 0.52817 -0.29898
ARG_1928 -4.36508 0.20508 6.10609 -0.55023 0.10411 0.30576 1.93544 -2.41069 -0.00185 -0.01327 -2.73669 0.462 0 0 0 -0.61696 0 0.06059 0.01995 2.10132 0 -0.07974 0 -1.2888 0.2338 0.28479 -0.24439
GLU_1929 -4.05644 0.16377 4.97891 -0.4639 0.30062 1.46639 1.28642 -2.15301 -0.02959 -0.18185 -1.63771 -3.03496 0 0 0 0 0 -0.05697 0.01534 0 4.00797 -0.29203 0 -2.7348 -0.05245 0.22093 -2.25336
VAL_1930 -5.14699 0.42178 4.24082 -0.30655 0.24128 0.0701 1.96437 -2.22244 -0.04131 -0.25739 -0.91825 -0.11148 0 0 0 0 0 -0.07163 0.01081 0.0339 0 -0.36735 0 1.9342 -0.29292 0.18656 -0.63249
LEU_1931 -8.604 0.68767 4.37787 -0.52136 0.40776 0.13876 2.64656 -3.00843 -0 -0 -2.28954 0.2334 0 0 0 0 0 0.10769 0.02341 0.31317 0 -0.30802 0 0.18072 -0.14174 0.51015 -5.24594
GLU_1932 -5.23877 0.19569 7.06454 -0.20844 0.02806 0.29408 2.86782 -3.00485 -0.00264 -0.03392 -3.44481 -0.60062 0 0 0 -0.61696 0 0.16522 0.03663 0 3.00749 -0.24414 0 -2.7348 -0.44271 0.54967 -2.36347
LYS_1933 -4.30748 0.25726 5.25535 -0.29927 0.02701 0.13214 2.26752 -2.41753 -0.00226 -0.02845 -2.29923 -0.03064 0 0 0 0 0 0.0297 0.01189 1.75602 0 -0.01496 0 -1.5107 -0.48875 0.32287 -1.33951
GLU_1934 -6.51114 0.31318 6.93607 -0.4479 0.04392 0.86604 3.31091 -3.2143 -0.01308 -0.09916 -3.14757 -0.53669 0 0 0 0 0 0.0711 0.02218 0 3.47212 -0.27829 0 -2.7348 -0.50671 0.38597 -2.06814
PHE_1935 -8.25413 0.72736 5.2652 -1.10672 0.13938 0.48255 2.66561 -3.0402 -0 -0 -3.09883 0.06622 0 0 0 0 0 -0.0116 0.03565 0 1.84241 -0.38058 0 1.0402 -0.29561 0.57698 -3.3461
GLU_1936 -4.39469 0.16927 5.35303 -0.21036 0.02127 0.27727 2.24518 -2.51831 -0.00077 -0.01615 -1.39828 -0.57441 0 0 0 0 0 0.06785 0.05682 0 3.00108 -0.25996 0 -2.7348 -0.29715 0.45513 -0.75798
GLY_1937 -3.24465 0.19456 4.37291 -5e-05 0 0 1.97361 -2.14382 -0 -0 -2.11764 -0.41901 0 0 0 0 0 -0.0624 0 0 0 0.40814 0 0.83697 0.16102 0.20855 0.16819
PHE_1938 -11.1172 1.04178 3.56773 -0.67697 0.01655 0.20418 3.44076 -3.15618 -0 -0 -3.38353 -0.10637 0 0 0 0 0 -6e-05 0.41582 0 1.96097 -0.4199 0 1.0402 0.45485 0.48432 -6.23303
SER_1939 -5.9835 0.55171 5.8496 -0.02725 0 0.06284 3.07115 -2.98944 -0.01061 -0.12689 -2.96628 -0.61727 0 0 0 0 0 0.01099 0.00335 0.62597 0 0.35258 0.60087 -0.77834 0.1514 0.58174 -1.63739
ASP_1940 -3.66791 0.13927 5.06398 -0.10542 0.00808 0.31893 2.26961 -2.40697 -0.00488 -0.09118 -1.8955 -0.39124 0 0 0 0 0 0.0586 0.02004 0 1.68664 0.19413 0 -2.3716 0.05274 0.36402 -0.75867
GLY_1941 -4.60255 0.33125 4.87633 -5e-05 0 0 2.31645 -2.70262 -0 -0 -2.14947 -0.41213 0 0 0 0 0 -0.08104 0 0 0 0.27696 0 0.83697 0.42982 0.19381 -0.68626
MET_1942 -13.0984 2.23483 5.97695 -0.49716 0.11298 0.13318 3.48818 -3.76676 -0.02031 -0.14922 -2.74819 0.0675 0 0 0 0 0 -0.0252 0.41439 1.13303 0 0.02775 0 0.60916 0.54827 0.5765 -4.98252
GLN_1943 -5.13443 0.31416 5.6222 -0.83929 0.08728 0.88304 2.50374 -2.83831 -0 -0 -2.58524 -0.78969 0 0 0 0 0 0.05998 0.01197 0 2.90927 -0.13456 0 -0.18838 -0.11679 0.6595 0.42445
ALA_1944 -2.85312 0.22944 2.89693 -0.02279 0 0 1.61868 -1.72569 -0.00573 -0.03571 -1.08806 -0.37918 0 0 0 0 0 -0.07702 0 0 0 -0.35361 0 1.8394 -0.49961 0.29798 -0.1581
ASN_1945 -5.30488 0.26254 5.33889 -0.20381 0.04707 0.32514 2.37057 -2.75969 -0 -0 -1.722 -0.39186 0 0 -0.55069 -0.70674 0 0.01051 0.04309 0 1.98208 -0.42269 0 -0.93687 -0.69751 0.29668 -3.02017
GLY_1946 -1.94089 0.11703 2.45039 -5e-05 0 0 1.06963 -1.27314 -0.00011 -0.00033 -1.28288 -0.34558 0 0 0 0 0 -0.17631 0 0 0 -1.48299 0 0.83697 -0.64575 0.57532 -2.09868
PHE_1947 -9.41412 1.17463 2.78553 -0.64288 0.03736 0.35895 2.02587 -2.40693 -0 -0 -1.63636 0.23345 0 0 0 0 0 -0.03719 0.16424 0 2.11403 -0.24363 0 1.0402 -0.43845 0.71456 -4.17072
SER_1948 -4.43954 0.59832 5.62149 -0.04768 1e-05 0.08543 3.67206 -2.66657 -0.01186 -0.06372 -4.59874 0.00748 0 0 -0.82622 -0.61112 0 -0.00195 0.02542 0.28124 0 -0.30069 1.74775 -0.77834 -0.39822 1.2033 -1.50216
PRO_1949 -3.80337 0.6897 2.77245 -0.06686 0 0.04199 1.69666 -1.37446 -0.01405 -0.07237 -1.11185 0.60395 0 0 0 0 0 -0.08987 0.04743 0.16035 0 -0.48902 0 -2.4119 -0.10831 1.16173 -2.3678
ALA_1950 -3.56837 0.28561 3.21948 -0.02204 0 0 1.81185 -1.91971 -0 -0 -1.0409 -0.35051 0 0 0 0 0 -0.03734 0 0 0 -0.20855 0 1.8394 0.02967 0.36668 0.40527
ALA_1951 -6.82348 0.51387 3.67133 -0.02246 0 0 2.54211 -2.91337 -0.0082 -0.05097 -2.0425 -0.35266 0 0 0 0 0 -0.04734 0 0 0 0.05122 0 1.8394 -0.17129 0.28683 -3.52751
ILE_1952 -10.2069 1.42544 4.26972 -0.51328 0.45089 0.10313 2.65998 -3.10639 -0 -0 -2.00634 0.06586 0 0 0 0 0 -0.06897 0.04116 0.47826 0 -0.48631 0 0.73287 0.03767 0.67624 -5.44695
LYS_1953 -5.33381 0.36699 7.1964 -0.44222 0.05232 0.25968 3.45362 -3.19435 -0 -0 -5.18469 0.13146 0 0 0 -0.77799 0 -0.01052 0.21042 2.49741 0 0.00441 0 -1.5107 0.03697 0.95301 -1.29159
ALA_1954 -4.59575 0.17323 3.73429 -0.02178 0 0 2.03076 -2.3627 -0.01405 -0.07237 -1.75419 -0.35784 0 0 0 0 0 -0.05486 0 0 0 -0.32135 0 1.8394 -0.2253 0.6196 -1.38291
LEU_1955 -9.61449 1.8232 2.53428 -0.72888 0.35685 0.27581 2.89971 -2.80198 -0 -0 -2.4127 0.18631 0 0 0 0 0 -0.03243 0.05065 0.74277 0 -0.17948 0 0.18072 -0.12938 0.58981 -6.25923
TRP_1956 -11.2757 0.9857 4.85042 -1.23513 0.0534 0.45064 2.8632 -3.46634 -0 -0 -2.29995 -0.326 0 0 0 0 0 -0.00204 0.32168 0 1.70889 -0.18053 0 1.6906 0.00447 0.6076 -5.24911
ASP_1957 -4.86787 0.62183 6.82571 -0.10944 0.00525 0.33804 2.75849 -2.89275 -0 -0 -4.8179 -0.42051 0 0 0 -0.77799 0 -0.05987 0.03783 0 1.78973 0.03098 0 -2.3716 -0.26319 0.72987 -3.4434
THR_1958 -6.50769 1.12889 3.99116 -0.18879 0.12569 0.09921 2.65448 -2.54536 -0 -0 -2.13643 -0.25434 0 0 0 0 0 -0.04556 0.27572 1.477 0 0.02447 2.31027 -1.0874 -0.08781 0.8612 0.09472
ILE_1959 -9.16949 0.88259 2.39526 -0.47822 0.22519 0.09408 3.17177 -2.61812 -0 -0 -2.55061 0.31427 0 0 0 0 0 -0.00106 0.02683 0.85839 0 0.2147 0 0.73287 -0.02308 0.95446 -4.97018
LEU_1960 -7.07637 1.28807 4.82655 -0.57129 0.2294 0.16528 2.3361 -2.63318 -0 -0 -1.20328 -0.05577 0 0 0 0 0 0.64962 0.03356 1.04774 0 -0.10834 0 0.18072 1.43125 2.48302 3.02305
PRO_1961 -5.19 1.47319 3.69659 -0.0739 0 0.04602 1.60337 -1.70138 -0 -0 -1.07891 0.64378 0 0 0 0 0 -0.06474 0.07116 0.24436 0 -0.19215 0 -2.4119 1.55316 2.35326 0.97192
PHE_1962 -8.61258 1.26289 4.51876 -0.56621 0.03957 0.23267 3.85105 -3.10556 -0 -0 -3.1915 -0.05019 0 0 0 0 0 0.01809 0.11721 0 2.50508 -0.03106 0 1.0402 -0.00969 0.74147 -1.2398
ALA_1963 -6.29193 0.93929 4.13678 -0.02235 0 0 2.92163 -2.99118 -0.02045 -0.12848 -1.35694 -0.37408 0 0 0 0 0 -0.02898 0 0 0 -0.41091 0 1.8394 -0.30232 0.46658 -1.62393
ASP_1964 -4.6413 0.73368 5.93919 -0.11348 0.00831 0.34775 2.31488 -2.69271 -0.01789 -0.12165 -3.94712 -0.55505 0 0 0 0 0 -0.13736 0.00394 0 1.76521 -0.01312 0 -2.3716 -0.43969 0.37981 -3.55822
TYR_1965 -5.87838 0.72896 3.07197 -0.69064 0.06245 0.41505 1.83003 -1.96017 -0.00462 -0.03636 -1.12196 -0.11312 0 0 0 0 0 -0.00468 0.06651 0 2.12632 -0.3001 0.00042 1.2797 0.04048 0.36392 -0.12421
ALA_1966 -5.56646 0.59388 2.98747 -0.02682 0.00088 0 2.58546 -2.46593 -0.02045 -0.12848 -1.8172 -0.29485 0 0 -1.2122 0 0 -0.0512 0 0 0 0.12697 0 1.8394 0.07717 0.51421 -2.85813
PHE_1967 -9.05919 1.23034 4.22641 -0.64681 0.03658 -0.02249 2.8913 -3.17318 -0.02502 -0.15191 -2.48178 -0.22108 0 0 0 0 0 0.00971 0.64262 0 3.40082 -0.18074 0 1.0402 -0.28358 0.56853 -2.19927
ASN_1968 -7.33073 0.55373 6.78909 -0.32499 0.10438 0.60384 3.31148 -3.50886 -0.00259 -0.03306 -2.43951 -0.50283 0 0 -0.67828 0 0 -0.07402 0.03453 0 1.93995 -0.59682 0 -0.93687 -0.17176 0.53458 -2.72874
LYS_1969 -8.7647 1.19563 7.38608 -0.41885 0.06453 0.25332 3.23642 -3.61162 -0.00584 -0.03727 -4.96117 -0.26368 0 0 -0.90912 0 0 -0.03222 0.54666 2.54207 0 -0.0497 0 -1.5107 -0.2181 0.80482 -4.75345
SER_1970 -6.28197 0.61102 5.70549 -0.02263 0 0.02174 2.60584 -3.06367 -0.00039 -0.00812 -2.14453 -0.3664 0 0 -0.55368 0 0 0.2455 0.00606 0.6048 0 0.25099 0.61282 -0.77834 -0.30387 0.74713 -2.11221
HIS_1971 -7.51968 0.78551 6.77322 -0.31006 0.01019 0.33949 3.30845 -3.55174 -0 -0 -2.62826 -0.33597 0 0 -1.23057 0 0 -0.03235 0.29919 0 2.8186 -0.07392 0 -0.45461 -0.08343 0.74597 -1.13998
ALA_1972 -7.10465 0.75193 3.22776 -0.02267 0 0 2.86972 -2.89291 -0.00259 -0.03306 -2.23799 -0.37558 0 0 0 0 0 -0.05574 0 0 0 -0.29457 0 1.8394 -0.28058 0.62884 -3.98267
ALA_1973 -6.2404 0.78686 3.00789 -0.02047 0 0 2.69347 -2.69531 -0 -0 -2.28638 -0.33718 0 0 0 0 0 0.12239 0 0 0 -0.0605 0 1.8394 -0.29979 0.32979 -3.16023
GLY_1974 -4.06703 0.14032 4.29013 -4e-05 0 0 2.23597 -2.19276 -0.00584 -0.03727 -2.39906 -0.42808 0 0 0 0 0 0.00488 0 0 0 0.55945 0 0.83697 0.22365 0.31034 -0.52838
TYR_1975 -9.09643 0.75214 5.58995 -0.59633 0.38487 0.28358 3.40095 -3.36886 -0.00954 -0.04945 -2.53826 -0.39609 0 0 0 0 0 -0.03479 0.1005 0 3.45989 0.11463 0.02445 1.2797 0.18676 0.38931 -0.123
GLY_1976 -4.93097 0.33021 4.5104 -4e-05 0 0 2.44208 -2.53559 -0 -0 -2.51221 -0.4392 0 0 0 0 0 0.02689 0 0 0 0.51407 0 0.83697 0.20774 0.38414 -1.16551
MET_1977 -8.96242 0.90576 5.78978 -0.34718 0.19514 0.01331 2.59419 -2.94545 -0 -0 -1.84206 0.04042 0 0 0 0 0 -0.0183 0.0445 1.06495 0 0.09867 0 0.60916 0.40169 0.30812 -2.04971
VAL_1978 -8.29994 1.17036 3.95783 -0.32208 0.45503 0.07407 2.70227 -2.90873 -0 -0 -1.81801 -0.19537 0 0 0 0 0 -0.06989 0.03849 0.086 0 -0.34484 0 1.9342 0.07996 0.5034 -2.95724
SER_1979 -7.17186 0.36156 6.7587 -0.02622 0 0.02052 3.71659 -3.48592 -0 -0 -3.62773 -0.69397 0 0 -0.41537 0 0 0.22808 0.00374 0.54206 0 0.33772 1.81196 -0.77834 0.04547 0.46051 -1.9125
TYR_1980 -10.8772 1.12884 6.7295 -1.14332 0.12393 0.47338 4.65817 -4.16815 -0.00954 -0.04945 -3.65831 -0.30194 0 0 -0.52775 0 0 -0.00947 0.19889 0 1.87933 -0.38208 0.60894 1.2797 0.11768 0.609 -3.31981
TRP_1981 -12.4938 1.28332 6.21012 -0.71938 0.20606 0.38642 3.52406 -4.06145 -0 -0 -2.53388 -0.34725 0 0 -0.51997 0 0 0.03955 0.00053 0 2.97323 -0.13252 0 1.6906 -0.06111 0.82384 -3.73165
THR_1982 -7.87247 0.4101 6.08659 -0.11332 0.02213 0.04739 3.99092 -3.40489 -0 -0 -2.54552 -0.55305 0 0 -0.72188 0 0 0.12907 0.05878 0.88756 0 0.06086 2.55132 -1.0874 -0.09579 0.63027 -1.51931
ALA_1983 -6.51655 0.60776 3.60319 -0.02172 0 0 3.06634 -2.95942 -0 -0 -2.39281 -0.35771 0 0 0 0 0 0.02013 0 0 0 -0.24071 0 1.8394 -0.24396 0.38393 -3.21215
TYR_1984 -10.4369 0.84122 5.50925 -0.92407 0.06857 0.32685 3.73526 -3.66757 -0.00654 -0.07231 -3.43081 -0.29659 0 0 0 0 0 0.04308 0.04585 0 1.75139 -0.44553 0.00622 1.2797 -0.16313 0.24826 -5.58778
LEU_1985 -9.89308 1.02753 3.64718 -0.49119 0.19233 0.11475 2.92465 -3.03291 -0 -0 -2.2426 0.20295 0 0 0 0 0 -0.03027 0.43062 0.40713 0 -0.25677 0 0.18072 -0.05507 0.53197 -6.34204
LYS_1986 -10.3393 1.50943 8.78311 -0.48952 0.10977 0.29037 4.07125 -4.07343 -0.03833 -0.11752 -3.77144 -0.1543 0 0 -0.4579 -0.65306 0 -0.03543 0.49671 2.23743 0 0.01271 0 -1.5107 -0.31708 0.93859 -3.50859
ALA_1987 -5.21841 0.51369 2.33988 -0.02322 0 0 1.38683 -2.17577 -0 -0 -0.96592 -0.32639 0 0 0 0 0 -0.01335 0 0 0 -0.09374 0 1.8394 -0.30318 0.75661 -2.28358
ASN_1988 -6.00787 0.42603 4.71422 -0.21058 0.0175 0.29698 2.53505 -2.61465 -0.06999 -0.43966 -3.07046 -0.34774 0 0 -0.74771 -0.74774 0 -0.05433 0.00914 0 2.35675 -0.03106 0 -0.93687 0.0565 0.53347 -4.33301
TYR_1989 -10.746 1.34529 4.61722 -0.67223 0.06682 0.41535 3.44429 -3.26349 -0.00965 -0.07626 -2.5362 -0.20281 0 0 0 0 0 0.25082 0.03145 0 2.05966 -0.00606 0.00382 1.2797 0.34528 1.16895 -2.48408
PRO_1990 -5.83629 0.97954 3.89246 -0.08175 0 0.05016 2.01063 -1.89176 -0 -0 -1.35842 0.70467 0 0 0 0 0 -0.09371 0.00242 0.63063 0 0.1828 0 -2.4119 0.00282 1.44397 -1.77372
ALA_1991 -6.11588 0.27649 3.70973 -0.01985 0 0 1.89091 -2.69559 -0 -0 -1.88875 -0.34066 0 0 0 0 0 -0.02867 0 0 0 0.17964 0 1.8394 0.02107 0.69747 -2.4747
GLU_1992 -9.86271 0.90189 9.68416 -0.48034 0.39521 1.51431 3.5095 -4.30691 -0.03242 -0.16502 -4.29081 -2.86121 0 0 0 -1.12263 0 0.09281 0.06453 0 3.89793 -0.16759 0 -2.7348 0.04613 0.4217 -5.49627
TYR_1993 -12.3079 1.68503 5.99593 -1.03934 0.10356 0.37302 3.29755 -3.84261 -0.0295 -0.15248 -2.83179 -0.29961 0 0 0 0 0 -0.00119 0.05464 0 1.75674 -0.36102 0.23131 1.2797 -0.0774 0.76455 -5.40076
MET_1994 -11.186 1.34178 5.2004 -0.54561 0.05351 0.15053 3.17125 -3.19544 -0.00482 -0.03292 -2.32161 -0.02989 0 0 0 0 0 0.16313 0.00704 0.99339 0 -0.08754 0 0.60916 -0.04082 0.90498 -4.84944
ALA_1995 -7.1225 0.36028 4.45281 -0.0209 0 0 2.99299 -3.2464 -0 -0 -3.19632 -0.3748 0 0 0 0 0 0.16185 0 0 0 -0.30359 0 1.8394 -0.36578 0.59993 -4.22302
GLY_1996 -4.52308 0.21886 4.99428 -5e-05 0 0 2.40944 -2.52442 -0.02081 -0.13123 -2.19463 -0.41323 0 0 0 0 0 -0.05281 0 0 0 0.33506 0 0.83697 0.22552 0.23579 -0.60433
LEU_1997 -9.77209 1.60584 3.93044 -0.53965 0.30895 0.12532 2.84711 -3.02041 -0 -0 -2.04274 0.28884 0 0 -0.70403 0 0 0.01229 0.06554 0.41212 0 -0.25614 0 0.18072 0.35509 0.53542 -5.66739
LEU_1998 -10.3353 0.97751 3.00593 -0.48871 0.25411 0.11477 2.67743 -3.02341 -0 -0 -1.99128 0.22109 0 0 0 0 0 0.0289 0.31695 0.34469 0 -0.27991 0 0.18072 -0.29088 0.67732 -7.61004
THR_1999 -6.03997 0.67825 6.34123 -0.20605 0.13946 0.07372 3.19005 -3.08938 -0.00018 -0.00206 -4.01779 -0.02299 0 0 -0.66097 0 0 -0.03464 0.00045 0.11123 0 0.03348 2.28013 -1.0874 -0.15728 0.48657 -1.98416
SER_2000 -4.3277 0.18338 4.86818 -0.04234 0.00011 0.06138 2.53844 -2.37077 -0.00098 -0.0296 -3.01538 -0.53489 0 0 -1.15727 0 0 -0.10477 0.48952 0.1501 0 -0.33446 1.99873 -0.77834 -0.23201 0.51448 -2.1242
VAL_2001 -7.80454 1.27664 4.30111 -0.32295 0.22506 0.07741 2.95457 -3.0168 -0.02636 -0.14683 -1.20504 -0.65215 0 0 0 0 0 -0.04727 8e-05 0.13791 0 0.16695 0 1.9342 -0.00463 0.47038 -1.68229
GLY_2002 -2.09467 0.10828 2.79279 -4e-05 0 0 1.28511 -1.38049 -0 -0 -0.59633 -0.42195 0 0 0 0 0 -0.16973 0 0 0 0.37013 0 0.83697 0.38742 0.33244 1.44992
ASP_2003 -1.2421 0.23038 1.72152 -0.12532 0.02493 0.38941 0.04678 -0.80545 -0.00018 -0.00206 -0.21906 -0.26713 0 0 0 0 0 -0.07521 0.01562 0 2.44431 -0.39053 0 -2.3716 -0.25263 0.19681 -0.6815
ASP_2004 -5.51512 0.44952 8.62686 -0.24037 0.0697 0.83448 4.3596 -3.52916 -0 -0 -7.48652 -0.76166 0 0 -0.54848 0 0 -0.03412 0.01183 0 2.21576 -0.54061 0 -2.3716 -0.25711 0.34086 -4.37615
LYS_2005 -5.18961 0.27226 6.60237 -0.45661 0.08544 0.26285 3.39777 -2.96861 -0 -0 -5.18424 0.55173 0 0 0 -0.75905 0 -0.07259 0.05954 2.27783 0 -0.05336 0 -1.5107 -0.1687 0.56845 -2.28522
ASP_2006 -4.22069 0.42656 6.19423 -0.10859 0.00766 0.33214 2.90329 -2.76292 -2e-05 -0.00071 -4.32456 -0.13886 0 0 0 -0.75905 0 0.07553 0.02297 0 2.00221 -0.04435 0 -2.3716 -0.36974 0.47632 -2.66018
LYS_2007 -6.41669 0.62404 6.99775 -0.36281 0.04037 0.22356 2.8555 -3.11026 -0 -0 -5.18419 0.27675 0 0 -0.54848 0 0 0.0015 0.11779 2.33672 0 -0.02009 0 -1.5107 -0.2232 0.35851 -3.54394
ALA_2008 -6.46378 0.5581 4.05554 -0.02123 0 0 2.81896 -2.98637 -0.02636 -0.14683 -2.33795 -0.35574 0 0 0 0 0 -0.02835 0 0 0 -0.19745 0 1.8394 -0.33661 0.41098 -3.21769
ALA_2009 -4.85182 0.30183 4.00933 -0.0222 0 0 2.5053 -2.5629 -0 -0 -2.50682 -0.3581 0 0 0 0 0 -0.01632 0 0 0 -0.32755 0 1.8394 -0.42521 0.31576 -2.09931
VAL_2010 -5.10124 0.47441 3.99115 -0.30431 0.175 0.06843 2.59055 -2.47014 -0 -0 -2.17624 -0.18718 0 0 0 0 0 0.01358 0.04601 0.14801 0 -0.33747 0 1.9342 -0.31363 0.3267 -1.12217
TYR_2011 -11.2141 1.27751 3.89153 -0.54831 0.06099 0.25035 3.10712 -3.27467 -0.01487 -0.15128 -3.17099 -0.29768 0 0 0 0 0 0.01571 0.00014 0 2.66892 0.19271 0.01736 1.2797 -0.18938 0.46792 -5.63134
LEU_2012 -9.42937 1.40924 4.4598 -0.49323 0.20958 0.11178 3.02482 -3.23806 -0 -0 -2.41138 0.23725 0 0 0 0 0 0.1487 0.0554 0.36994 0 -0.27421 0 0.18072 -0.28642 0.58669 -5.33875
ALA_2013 -4.79106 0.27168 4.71454 -0.02125 0 0 2.43639 -2.69181 -0 -0 -2.06972 -0.37118 0 0 0 0 0 0.04255 0 0 0 -0.28042 0 1.8394 -0.39898 0.46404 -0.85582
ASP_2014 -6.9832 0.63903 8.12186 -0.1697 0.00061 0.56266 3.98528 -3.71887 -0 -0 -5.41951 -0.2181 0 0 0 -0.65306 0 0.02075 0.21254 0 3.32509 0.11996 0 -2.3716 -0.38312 0.49895 -2.43043
CYS_2015 -9.62255 1.01628 5.83924 -0.04926 0 0.01592 3.60898 -3.25218 -0 -0 -3.46916 0.02048 0 0 0 0 0 0.02731 0.00584 0.334 0 0.25952 0 3.6196 0.08842 0.55534 -1.00224
ARG_2016 -5.45423 0.40275 6.47578 -0.73361 0.09613 0.48135 2.20049 -3.13333 -0.01158 -0.11021 -2.03543 0.32174 0 0 0 0 0 0.07649 0.02015 1.44875 0 -0.04209 0 -1.2888 0.07527 0.40985 -0.80052
LYS_2017 -3.72371 0.21809 6.1055 -0.44841 0.08676 0.27374 2.8797 -2.51078 -0 -0 -4.9082 -0.2061 0 0 0 -0.77175 0 -0.07544 0.11669 2.21498 0 -0.07406 0 -1.5107 -0.37898 0.46316 -2.24951
LEU_2018 -6.36285 0.59227 3.84077 -0.51258 0.169 0.14864 1.4943 -2.1743 -0 -0 -1.24587 0.1365 0 0 0 0 0 -0.0747 0.22767 0.09041 0 -0.0933 0 0.18072 -0.4743 0.47227 -3.58535
GLY_2019 -1.79024 0.12555 2.50408 -5e-05 0 0 1.01187 -1.2052 -0.00453 -0.01402 -1.08874 -0.37847 0 0 0 0 0 -0.1681 0 0 0 -1.39581 0 0.83697 -0.56468 0.3623 -1.76907
ILE_2020 -8.3204 0.80418 2.81115 -0.51618 0.50613 0.1323 2.06317 -2.41767 -0 -0 -1.86478 -0.04372 0 0 0 0 0 0.01996 0.13183 0.33421 0 -0.70014 0 0.73287 -0.56023 0.71933 -6.16799
THR_2021 -4.41623 0.35376 4.05136 -0.16561 0.08108 0.05884 1.8254 -2.05891 -0.00453 -0.01402 -3.30463 -0.06746 0 0 -0.65784 0 0 0.06775 0.00741 0.0885 0 -0.00899 2.29604 -1.0874 -0.2422 0.90675 -2.29094
VAL_2022 -6.66875 0.79993 -0.24287 -0.26917 0.13023 0.05517 0.73161 -1.37503 -0.0078 -0.06041 0.00219 -0.33239 0 0 0 0 0 0.12673 0.08487 0.16091 0 -0.45328 0 1.9342 -0.11263 1.15431 -4.34217
LEU_2023 -7.28621 0.90136 4.48022 -0.48795 0.20195 0.10504 2.26773 -2.44305 -0 -0 -2.39799 0.24874 0 0 0 0 0 0.00184 0.21958 0.44663 0 -0.28836 0 0.18072 -0.34554 1.64908 -2.54621
PRO_2024 -4.29038 0.8614 2.47353 -0.18971 0.00123 0.13607 1.28026 -1.12728 -0 -0 -1.27341 0.03813 0 0 -0.52162 0 0 0.1496 0.0146 0.93775 0 -1.13539 0 -2.4119 -0.50453 1.4886 -4.07304
PRO_2025 -6.27148 0.59927 2.33238 -0.18188 0.00034 0.12888 0.5463 -1.27827 -0.00043 -0.0094 -0.50907 0.11634 0 0 0 0 0 -0.01927 0.0037 0.90047 0 -1.14807 0 -2.4119 -0.51329 0.84574 -6.86965
ASP_2026 -6.7095 0.4709 8.91118 -0.1936 0.06616 0.60798 4.78453 -3.89956 -0.03865 -0.25559 -6.95162 -1.56196 0 0 -1.67601 -1.28286 0 -0.0387 0.01075 0 2.3554 -0.52919 0 -2.3716 -0.07146 0.41687 -7.95653
VAL_2027 -8.09016 0.80527 1.29116 -0.29662 0.12955 0.05512 2.32489 -2.28085 -0 -0 -2.24006 0.20181 0 0 -0.48302 0 0 -0.21188 0.00046 0.43114 0 0.5686 0 1.9342 0.34287 0.54617 -4.97135
ASN_2028 -6.652 0.82889 5.99075 -0.24232 0.03187 0.35463 2.77969 -2.88249 -0 -0 -3.33364 -0.3075 0 0 -1.28644 -0.90581 0 -0.04292 0.00016 0 2.49218 0.02699 0 -0.93687 0.20363 0.79523 -3.08599
GLU_2029 -3.55685 0.07909 4.91165 -0.19903 0.02375 0.28998 1.50058 -2.04141 -1e-05 -5e-05 -1.80457 -0.55096 0 0 0 -0.46459 0 -0.02957 0.03117 0 2.90944 -0.05441 0 -2.7348 0.50445 0.60793 -0.57821
SER_2030 -5.81071 0.50964 6.46759 -0.02928 1e-05 0.0216 3.67112 -2.85617 -0.02238 -0.16224 -4.07935 -0.28666 0 0 -2.44426 0 0 0.02512 0.08048 0.42738 0 0.02216 1.72213 -0.77834 0.17991 0.56549 -2.77677
GLY_2031 -3.10515 0.24595 3.19517 -0.00052 0 0 1.82257 -1.72159 -0.02475 -0.16507 -1.38582 -0.16255 0 0 0 0 0 -0.00202 0 0 0 -0.91636 0 0.83697 -0.22159 0.67953 -0.92524
LEU_2032 -5.31892 0.5425 2.36612 -0.626 0.31597 0.23928 1.27394 -1.84481 -0 -0 -0.61602 -0.15954 0 0 0 0 0 -0.02972 0.09578 1.54384 0 -0.20093 0 0.18072 0.06997 0.65871 -1.50909
ASN_2033 -4.18194 0.38342 2.96668 -0.17199 0.01155 0.23776 0.65532 -1.81537 -0.01727 -0.0871 -0.53528 -0.10521 0 0 0 0 0 -0.00872 0.0485 0 1.48326 -0.27491 0 -0.93687 -0.0165 0.59382 -1.77083
PHE_2034 -8.72802 1.04993 1.35725 -0.49782 0.03601 0.19357 1.80027 -1.97222 -0 -0 -1.1358 0.17631 0 0 -0.66097 0 0 -0.007 0.05742 0 2.56858 -0.19196 0 1.0402 -0.20717 0.57923 -4.54219
ALA_2035 -3.58074 0.16849 2.82158 -0.02151 0 0 1.9999 -1.81887 -0 -0 -2.27421 -0.37344 0 0 0 0 0 -0.00369 0 0 0 -0.46722 0 1.8394 -0.15996 0.54642 -1.32383
SER_2036 -5.51105 0.45492 4.45662 -0.03015 0 0.05008 1.35965 -2.26623 -0 -0 -0.7881 -0.98597 0 0 0 -0.42284 0 -0.01547 0.0004 0.81819 0 0.23304 0.60583 -0.77834 -0.03509 0.28356 -2.57095
VAL_2037 -4.54047 0.19388 3.98886 -0.2919 0.22414 0.07574 1.84109 -2.23554 -0 -0 -2.07929 -0.76152 0 0 0 0 0 0.1031 0.0085 0.19367 0 -0.2294 0 1.9342 0.17665 0.56492 -0.83338
GLY_2038 -2.48547 0.12457 3.25662 -0.00028 0 0 1.64618 -1.60143 -0.00292 -0.01254 -0.26499 -0.33322 0 0 -2.12849 0 0 -0.27382 0 0 0 -1.35119 0 0.83697 0.21967 0.69606 -1.67427
GLN_2039 -2.61516 0.13605 2.66473 -0.69555 0.12184 0.77726 0.65904 -1.42187 -0 -0 -0.44911 -0.69002 0 0 0 0 0 -0.03627 0.00975 0 2.19335 -0.12832 0 -0.18838 -0.27114 0.36935 0.43554
ASP_2040 -6.06305 0.39646 6.56704 -0.08717 0.00416 0.25116 3.33675 -3.12098 -0 -0 -4.71003 -0.04091 0 0 -0.65784 0 0 0.04748 0.00012 0 2.13225 -0.17745 0 -2.3716 -0.18824 0.22534 -4.45654
ILE_2041 -10.1704 1.32253 2.53595 -0.48157 0.44497 0.09937 2.9653 -2.92917 -0.00835 -0.02734 -2.47201 0.02917 0 0 0 0 0 -0.00147 0.01615 0.40155 0 -0.64357 0 0.73287 -0.0802 0.42336 -7.84287
ARG_2042 -9.21704 0.69891 8.09328 -0.76581 0.14581 0.38433 4.05605 -3.63212 -1e-05 -5e-05 -4.97656 0.68889 0 0 -0.52162 -0.46459 0 0.1175 0.29539 2.85418 0 0.07647 0 -1.2888 -0.1575 0.57172 -3.04158
TYR_2043 -10.3632 1.61819 1.69226 -0.5743 0.02183 0.22516 2.26062 -2.3167 -0.03088 -0.21466 -3.24665 -0.06087 0 0 -0.44959 0 0 -0.05154 0.12818 0 2.48772 0.13141 0.00162 1.2797 -0.27234 0.82321 -6.91081
GLY_2044 -4.5585 0.49781 3.57211 -0.00035 0 0 1.54243 -2.16587 -0 -0 -1.64935 -0.21003 0 0 0 0 0 -0.06759 0 0 0 -0.19028 0 0.83697 -0.28666 0.73536 -1.94395
LEU_2045 -8.6454 1.13355 2.63675 -0.51461 0.31855 0.12945 2.33947 -2.64905 -0.02542 -0.14188 -1.16892 0.15152 0 0 0 0 0 0.08825 0.10762 0.1638 0 -0.17542 0 0.18072 -0.25588 0.6472 -5.6797
GLY_2046 -2.61316 0.28054 2.61065 -6e-05 0 0 1.3085 -1.44106 -0.00624 -0.02962 -0.77211 -0.44395 0 0 0 0 0 -0.04619 0 0 0 0.24317 0 0.83697 -0.24722 0.56628 0.24651
ALA_2047 -3.70744 0.52439 2.26235 -0.0264 0.00155 0 1.44476 -1.70975 -0.01921 -0.11472 -0.54206 -0.42253 0 0 0 0 0 -0.05328 0 0 0 -0.02586 0 1.8394 -0.30816 0.23428 -0.62269
VAL_2048 -7.68616 0.81128 2.4081 -0.27767 0.15315 0.05686 2.33371 -2.38001 -0.01037 -0.05123 -0.74511 -0.16976 0 0 0 0 0 0.03427 0.03739 0.1411 0 -0.52564 0 1.9342 -0.50343 0.4717 -3.96764
ARG_2049 -4.54637 0.17123 4.22462 -1.00673 0.28144 0.65745 2.21924 -1.91473 -0.02559 -0.16202 -2.38676 0.18392 0 0 -0.53125 0 0 -0.04131 0.05655 2.18492 0 -0.24849 0 -1.2888 0.05167 0.80529 -1.31572
ASN_2050 -4.44476 0.38442 3.4615 -0.20078 0.03898 0.32231 1.24224 -1.71017 -4e-05 -0.0001 -0.6816 -0.49426 0 0 0 -0.66444 0 -0.04778 0.04603 0 2.05035 -0.54803 0 -0.93687 -0.12989 0.57377 -1.73912
VAL_2051 -6.93418 0.82283 0.80101 -0.29365 0.26243 0.07121 1.64584 -1.79429 -0.00797 -0.03658 -0.6355 -0.67664 0 0 0 0 0 8e-05 0.0584 0.12796 0 -0.21423 0 1.9342 -0.17208 0.52607 -4.51508
GLY_2052 -3.12092 0.24585 3.48979 -0.00021 0 0 1.89445 -1.85024 -0.00868 -0.06073 -2.03812 -0.18259 0 0 0 0 0 -0.02427 0 0 0 -0.48527 0 0.83697 0.18927 0.59564 -0.51906
ALA_2053 -2.715 0.26426 2.31335 -0.02313 0 0 1.46334 -1.40136 -0 -0 -1.07233 -0.36007 0 0 0 0 0 -0.06892 0 0 0 -0.36443 0 1.8394 -0.35452 0.28825 -0.19116
ASN_2054 -3.63767 0.14865 3.33415 -0.32063 0.06265 0.6093 0.96076 -1.91025 -0 -0 -1.05432 -1.59773 0 0 0 0 0 -0.04202 0.06266 0 3.05216 0.05021 0 -0.93687 -0.45893 0.31445 -1.36345
VAL_2055 -8.84619 1.15642 3.83414 -0.30261 0.22378 0.06631 2.99476 -3.19685 -0 -0 -1.74836 -0.21613 0 0 0 0 0 0.04601 0.01118 0.17072 0 -0.43082 0 1.9342 -0.09214 0.56609 -3.8295
VAL_2056 -8.32337 0.94546 3.97637 -0.31021 0.28907 0.07122 2.51001 -2.99641 -0.01784 -0.08519 -2.1783 -0.18103 0 0 0 0 0 -0.0381 0.05732 0.07366 0 -0.32419 0 1.9342 -0.00536 0.77713 -3.82556
GLY_2057 -3.44946 0.22023 4.33223 -4e-05 0 0 2.0563 -2.15717 -0.00864 -0.06062 -2.45615 -0.41691 0 0 0 0 0 -0.11857 0 0 0 0.14085 0 0.83697 0.65605 0.51299 0.08805
SER_2058 -4.64031 0.26372 5.22187 -0.02942 0 0.06773 2.58185 -2.56838 -0.01045 -0.12807 -2.82471 -0.5858 0 0 0 0 0 -0.02614 0.0008 0.69253 0 0.33676 0.60141 -0.77834 0.81578 0.17382 -0.83536
LEU_2059 -9.71097 1.0113 3.66756 -0.62452 0.39644 0.23814 3.09511 -2.95023 -0 -0 -2.40228 -0.18649 0 0 0 0 0 0.01011 0.16864 1.01425 0 -0.16824 0 0.18072 0.24118 0.94219 -5.07711
LEU_2060 -7.19116 0.44088 5.9839 -0.6451 0.30394 0.2368 2.75606 -3.30806 -0.00547 -0.05423 -2.40606 -0.08591 0 0 0 0 0 -0.0014 0.12458 1.43389 0 -0.20269 0 0.18072 0.14268 1.22338 -1.07324
GLN_2061 -5.21216 0.18795 6.94937 -0.7638 0.07935 0.76627 3.15672 -3.18398 -0.01784 -0.08519 -3.68093 -0.75426 0 0 0 -0.74393 0 -0.00399 0.03657 0 2.84663 -0.14409 0 -0.18838 -0.12399 0.63858 -0.24111
THR_2062 -6.74053 0.47004 6.27592 -0.19917 0.09662 0.0703 3.18113 -3.07438 -0.00029 -0.00573 -3.33152 -0.04446 0 0 0 0 0 0.10014 0.00289 0.05803 0 -0.00025 2.29173 -1.0874 -0.06032 0.43608 -1.56116
ARG_2063 -9.77367 0.50174 10.1113 -0.81527 0.19546 0.58539 3.84325 -4.84702 -0.01744 -0.18596 -2.96666 0.21697 0 0 -1.55454 0 0 -0.03901 0.15689 2.76805 0 -0.16663 0 -1.2888 -0.15623 0.6612 -2.77095
ASN_2064 -4.15105 0.14681 4.81464 -0.17584 0.02881 0.26844 1.95069 -2.34812 -0.01198 -0.13173 -0.86336 -0.27145 0 0 0 0 0 0.03993 0.00243 0 1.55667 0.16476 0 -0.93687 -0.17997 0.66871 0.57155
ASP_2065 -3.27387 0.0473 4.89416 -0.10317 0.00205 0.30825 1.91472 -2.05423 -0 -0 -2.49675 -0.28925 0 0 0 -0.74393 0 -0.0469 7e-05 0 1.93319 -0.16372 0 -2.3716 -0.08507 0.43308 -2.09565
LYS_2066 -4.72447 0.18328 4.54125 -0.33823 0.0471 0.16987 1.74348 -1.85321 -0 -0 -0.07554 0.40333 0 0 0 0 0 0.01828 0.0307 1.93819 0 0.22765 0 -1.5107 0.44459 0.46212 1.70768
GLY_2067 -1.33402 0.07652 1.95303 -0.00031 0 0 0.44201 -0.83939 -0.00029 -0.00573 0.22673 -0.15304 0 0 0 0 0 -0.08582 0 0 0 -0.99236 0 0.83697 0.6272 0.25855 1.01004
LYS_2068 -2.07341 0.05033 1.99012 -0.28887 0.02846 0.11858 0.47778 -0.92955 -0.0115 -0.03182 -0.60501 0.18497 0 0 0 0 0 -0.02057 0.04084 1.71288 0 0.23502 0 -1.5107 0.10091 0.14825 -0.3833
PHE_2069 -9.33513 1.06293 1.61969 -0.6061 0.03585 0.33109 1.42843 -1.93399 -0 -0 -0.97577 0.17866 0 0 -0.53358 0 0 -0.01116 0.26423 0 2.34764 -0.20502 0 1.0402 -0.13805 0.43603 -4.99404
THR_2070 -2.65169 0.12757 2.83635 -0.11729 0.08695 0.06225 1.02427 -1.37851 -0.00508 -0.03587 -0.44445 -1.26828 0 0 -0.91976 0 0 -0.03152 0.00375 0.17944 0 -0.60461 2.25734 -1.0874 -0.32635 0.48972 -1.80316
ASP_2071 -6.74283 0.48059 8.70895 -0.10317 0.00274 0.30126 4.39903 -3.79252 -0.03462 -0.21701 -5.26491 -1.25656 0 0 -1.73045 0 0 -0.01387 0.04536 0 2.25084 -0.15792 0 -2.3716 -0.10189 0.43975 -5.15882
PHE_2072 -9.22597 1.25444 2.27881 -1.00228 0.08035 0.29673 2.46944 -2.35843 -0 -0 -2.301 -0.00818 0 0 -0.8649 0 0 0.0007 0.00153 0 1.98701 -0.25658 0 1.0402 0.14964 0.56052 -5.89797
SER_2073 -4.23489 0.20565 4.26446 -0.02846 0 0.04731 1.78271 -2.09631 -0 -0 -1.07825 -0.9776 0 0 0 0 0 0.15982 0.00025 0.19357 0 -0.25216 0.64911 -0.77834 -0.21854 0.36768 -1.99398
ASP_2074 -6.68154 0.81318 10.2199 -0.19415 0.00169 0.62765 5.32119 -4.2412 -0.02048 -0.14741 -7.50936 -0.20064 0 0 -0.91976 -0.75138 0 0.22347 0.02663 0 3.16516 0.17789 0 -2.3716 -0.14427 0.36866 -2.23637
TYR_2075 -11.4082 1.48485 3.22882 -0.8839 0.16663 0.32398 3.02292 -2.96465 -0.0032 -0.06926 -1.78306 -0.31474 0 0 0 0 0 -0.01931 0.08389 0 2.19141 -0.44879 0.10162 1.2797 0.29523 0.54456 -5.17146
LEU_2076 -7.92269 0.69901 2.63946 -0.49973 0.24836 0.12893 1.48507 -2.43837 -0 -0 -0.54128 0.23651 0 0 0 0 0 -0.02126 0.00407 0.27236 0 -0.3067 0 0.18072 -0.10023 0.49545 -5.44033
ASN_2077 -4.79061 0.28085 5.37219 -0.33433 0.00887 0.64868 2.73011 -2.63949 -0 -0 -2.90617 -0.13379 0 0 -0.81599 0 0 -0.00567 0.01068 0 2.82542 0.26193 0 -0.93687 -0.05395 0.29782 -0.18031
LYS_2078 -6.72753 0.55993 7.4932 -0.30989 0.02549 0.12921 2.9749 -2.93382 -0.01787 -0.06785 -5.783 0.16991 0 0 0 -0.75138 0 -0.02986 0.3742 2.34515 0 -0.06109 0 -1.5107 -0.00975 0.48925 -3.64152
ILE_2079 -7.84302 1.13248 2.26288 -0.54287 0.53825 0.13831 1.71206 -2.07443 -0.00896 -0.07976 -0.51636 0.06326 0 0 0 0 0 -0.05831 0.52072 0.37413 0 -0.70856 0 0.73287 -0.41269 1.09162 -3.6784
ASP_2080 -3.55867 0.32973 5.20031 -0.18895 0.01306 0.57493 2.90428 -2.36667 -0.01334 -0.1361 -5.18451 -0.89625 0 0 -0.83103 -0.50998 0 -0.06659 0.13864 0 2.81787 -0.12329 0 -2.3716 -0.48497 1.14167 -3.61146
ILE_2081 -5.9761 1.00793 2.9558 -0.69433 0.47924 0.2549 1.36871 -2.22319 -0.00168 -0.02002 -0.19597 0.03482 0 0 0 0 0 -0.19143 0.12199 0.91625 0 0.41389 0 0.73287 -0.22462 0.89142 -0.34951
SER_2082 -2.45467 0.35264 3.36551 -0.0372 0.0001 0.04545 1.63749 -1.53765 -0 -0 -2.47579 -0.39705 0 0 -0.83103 -0.50998 0 0.1042 0.04342 0.17927 0 -0.13854 1.73926 -0.77834 -0.35976 0.57609 -1.47656
ALA_2083 -4.36955 0.66638 2.41286 -0.01736 0 0 2.22425 -1.91219 -0 -0 -0.79286 -0.29102 0 0 0 0 0 0.01033 0 0 0 0.69346 0 1.8394 0.55805 0.39766 1.41941
CYS_2084 -7.03063 0.7099 2.31734 -0.04995 0.00587 0.02236 1.07181 -1.75894 -0.00386 -0.04471 -0.64687 -0.4613 0 0 0 0 0 0.06552 0.09771 0.31296 0 0.09845 0 3.6196 1.57336 0.66936 0.56799
ASN_2085 -6.27277 0.56113 6.52786 -0.34218 0.14493 0.59204 3.33308 -3.28592 -0.00741 -0.09605 -3.58857 -0.20997 0 0 -0.66581 0 0 -0.0379 7e-05 0 1.34527 -0.36648 0 -0.93687 0.72037 0.57574 -2.00943
LYS_2086 -5.48995 0.34655 5.84265 -0.26714 0.0208 0.10656 2.65765 -2.56989 -0 -0 -3.08992 -0.06288 0 0 0 -0.80171 0 0.03156 0.07432 1.72892 0 0.01073 0 -1.5107 -0.12689 0.52774 -2.5716
LYS_2087 -3.94699 0.1415 4.47105 -0.30088 0.02516 0.1314 1.95785 -2.09476 -0.00138 -0.0265 -2.10944 -0.02463 0 0 0 0 0 0.04178 0.01592 1.72679 0 -0.02222 0 -1.5107 -0.43907 0.45033 -1.51478
VAL_2088 -9.14994 1.12698 4.15158 -0.31691 0.24655 0.07247 3.09618 -3.22486 -0 -0 -2.09341 -0.05597 0 0 -0.66581 0 0 -0.05472 0.13476 0.02843 0 -0.31194 0 1.9342 -0.22702 0.29141 -5.01802
THR_2089 -7.78427 0.85615 5.1471 -0.21186 0.15924 0.07753 2.87131 -3.07072 -0.00892 -0.14519 -3.17493 -0.15668 0 0 0 0 0 -0.01258 0.00012 0.09016 0 -0.02047 2.25381 -1.0874 0.06334 0.57214 -3.58212
GLU_2090 -6.84485 0.46631 7.33273 -0.21964 0.0229 0.2932 2.61797 -3.28251 -0.03316 -0.14822 -3.01879 -0.59818 0 0 0 0 0 -0.05139 0.05507 0 3.01331 -0.2642 0 -2.7348 -0.26103 0.55727 -3.09801
SER_2091 -7.25134 0.75956 6.84895 -0.02993 0.00012 0.02084 3.68048 -3.26308 -0 -0 -3.58784 0.08987 0 0 0 -0.66444 0 0.20592 0.02035 0.48493 0 0.31515 1.72436 -0.77834 -0.26296 0.53714 -1.15026
LEU_2092 -9.81906 0.8526 2.88259 -0.46372 0.14275 0.11063 2.9555 -3.09875 -0.01027 -0.03185 -2.79343 0.19425 0 0 0 0 0 0.03649 0.12316 0.28116 0 -0.29946 0 0.18072 -0.14442 0.68204 -8.21904
ILE_2093 -9.89231 1.08628 4.43682 -0.49051 0.3655 0.09573 2.68284 -3.2156 -0 -0 -2.16845 0.09818 0 0 0 0 0 -0.06712 0.04592 0.48631 0 -0.48423 0 0.73287 -0.12918 0.63918 -5.77775
LYS_2094 -7.20033 0.51073 5.75212 -0.30597 0.0341 0.14184 1.99278 -2.62447 -0.03753 -0.21552 -1.3332 0.0247 0 0 0 0 0 -0.00554 0.06232 1.69487 0 -0.06593 0 -1.5107 -0.21191 0.44072 -2.85691
ALA_2095 -4.93373 0.24651 2.48436 -0.02736 0.00504 0 1.28599 -1.93471 -0.00043 -0.0094 -1.07688 -0.41786 0 0 0 0 0 -0.06829 0 0 0 0.00308 0 1.8394 -0.59074 0.33063 -2.86439
GLY_2096 -4.18195 0.37124 4.85768 -5e-05 0 0 1.99297 -2.42752 -0.01309 -0.12224 -1.6039 -0.36259 0 0 0 0 0 -0.03836 0 0 0 -1.40092 0 0.83697 -0.76868 0.70053 -2.15989
ALA_2097 -5.66036 0.58444 2.51807 -0.02601 0.00091 0 2.23783 -2.31766 -0.00297 -0.01367 -2.57693 -0.4225 0 0 0 0 0 0.18305 0 0 0 -0.07017 0 1.8394 -0.6917 0.68209 -3.73617
PHE_2098 -9.81951 1.57959 1.51117 -0.65795 0.09501 0.32198 1.65613 -2.26464 -0.01027 -0.03185 -1.28773 -0.05091 0 0 0 0 0 -0.03267 0.24758 0 1.96858 -0.20444 0 1.0402 -0.49422 0.75661 -5.67734
ASP_2099 -3.53723 0.21024 5.61279 -0.10102 0.00487 0.30103 2.84437 -2.41109 -0 -0 -3.75675 -0.4086 0 0 0 -1.78261 0 -0.07319 0.01273 0 1.70095 0.07115 0 -2.3716 -0.40627 0.84003 -3.2502
SER_2100 -2.24796 0.20449 2.86636 -0.02839 0.00502 0.02633 0.68655 -1.24551 -0.00306 -0.03538 -1.41319 -0.30831 0 0 0 -0.37706 0 -0.04715 0.00956 1.09291 0 -0.32494 0.65623 -0.77834 -0.50032 0.44199 -1.32017
LEU_2101 -8.12673 0.98003 3.08321 -0.55155 0.3599 0.17886 1.98558 -2.5275 -0 -0 -1.22831 0.04934 0 0 0 0 0 -0.02097 0.00622 0.40733 0 0.14567 0 0.18072 -0.41968 0.82806 -4.66983
GLY_2102 -2.95714 0.35541 1.65095 -0.0008 0 0 0.96855 -1.25835 -0 -0 -0.40006 -0.3091 0 0 0 0 0 -0.08912 0 0 0 -1.31254 0 0.83697 0.21347 1.26775 -1.03401
HIS_2103 -6.01807 0.46732 4.5905 -0.38199 0.00477 0.1836 2.66692 -2.53406 -0 -0 -1.37737 -0.94525 0 0 -1.44147 0 0 0.0901 1.09909 0 1.43038 0.24863 0 -0.45461 0.62576 1.15754 -0.5882
ALA_2104 -5.28463 0.65022 4.5455 -0.02574 0.0003 0 2.80826 -2.81652 -0.04049 -0.22045 -3.24137 -0.21109 0 0 -0.76401 0 0 -0.05486 0 0 0 -0.12846 0 1.8394 0.44291 0.6923 -1.80871
ARG_2105 -8.95168 0.4305 8.3845 -0.41384 0.02895 0.19811 4.18724 -3.84722 -0.01987 -0.1196 -5.35918 0.40252 0 0 0 -2.88192 0 0.05085 0.16711 2.12867 0 -0.2083 0 -1.2888 0.06326 0.45238 -6.59632
LYS_2106 -7.13136 1.00671 8.0645 -0.46473 0.05407 0.30801 3.2493 -3.43004 -0.02083 -0.12932 -4.32619 0.07532 0 0 0 0 0 -0.0325 0.20925 2.37311 0 0.0132 0 -1.5107 -0.16867 0.57754 -1.28335
GLY_2107 -4.67929 0.47923 4.8675 -5e-05 0 0 2.77118 -2.59184 -0.00479 -0.03124 -2.11715 -0.40916 0 0 0 0 0 -0.02813 0 0 0 0.47086 0 0.83697 0.33875 0.37408 0.27692
LEU_2108 -9.44926 1.04423 3.7641 -0.49997 0.33105 0.11095 2.7707 -3.11364 -0 -0 -2.06074 0.26606 0 0 0 0 0 0.02686 0.01153 0.40823 0 -0.25559 0 0.18072 0.32999 0.26221 -5.87257
PHE_2109 -6.38271 0.41117 4.78259 -1.00426 0.07127 0.36624 1.67415 -2.54712 -0.03671 -0.19504 -1.28772 -0.00032 0 0 0 0 0 -0.0116 0.01473 0 1.79678 -0.44626 0 1.0402 -0.12762 0.41132 -1.47091
LEU_2110 -4.67127 0.21754 4.34156 -0.48882 0.24863 0.11707 2.15325 -2.25174 -0.02459 -0.15611 -1.36646 0.25769 0 0 0 0 0 -0.02695 0.02359 0.43782 0 -0.25055 0 0.18072 -0.07409 0.54145 -0.79126
VAL_2111 -7.22974 1.08947 3.37392 -0.28959 0.15035 0.05152 3.67351 -2.80397 -0 -0 -2.72747 0.26679 0 0 0 0 0 0.04863 0.1088 0.5191 0 0.25473 0 1.9342 -0.16002 0.77676 -0.96303
HIS_D_2112 -9.31949 1.36179 6.70642 -0.90174 0.06584 1.03164 2.87017 -3.81014 -0.03164 -0.20255 -2.67121 -0.38442 0 0 0 0 0 -0.03888 0.28958 0 3.01324 -0.01578 0 -0.45461 0.16622 0.98373 -1.34184
SER_2113 -3.15092 0.22846 4.84285 -0.02395 0 0.05624 1.56853 -2.18801 -0.03824 -0.2531 -0.49825 -0.6759 0 0 0 0 0 0.03477 0.0039 0.5285 0 0.37533 0.60327 -0.77834 0.52028 0.63624 1.79166
ASP_2114 -3.85035 0.18873 5.82088 -0.11036 0.00528 0.33607 2.92519 -2.56909 -0.04041 -0.31357 -4.32164 -0.31021 0 0 0 -0.30906 0 -0.04826 0 0 1.82655 -0.04666 0 -2.3716 0.14649 0.24752 -2.79449
ALA_2115 -5.19708 0.37368 3.49511 -0.02184 0 0 2.55623 -2.48081 -0 -0 -2.09509 -0.35632 0 0 0 0 0 0.03766 0 0 0 -0.23528 0 1.8394 -0.31368 0.27159 -2.12642
VAL_2116 -7.77809 0.9131 4.30235 -0.32716 0.31115 0.07507 2.51907 -2.85522 -0 -0 -2.23529 -0.20672 0 0 0 0 0 -0.06338 0.01208 0.06158 0 -0.3713 0 1.9342 -0.18595 0.41654 -3.47798
ASP_2117 -4.34495 0.11932 6.18589 -0.10486 0.00595 0.31692 2.88159 -2.80668 -0.00564 -0.04669 -4.05338 -0.31891 0 0 0 -0.80171 0 0.0134 0.01156 0 1.71447 0.10905 0 -2.3716 -0.19862 0.47367 -3.22124
SER_2118 -3.94727 0.21325 5.24381 -0.02766 0 0.06414 2.69247 -2.47749 -0.01287 -0.15726 -3.64894 -0.61155 0 0 0 0 0 0.05799 0.00165 0.65495 0 0.34251 0.60515 -0.77834 -0.05588 0.25883 -1.58251
VAL_2119 -7.468 0.71956 4.98247 -0.31791 0.24466 0.07281 3.01606 -3.03996 -0 -0 -2.11991 -0.14419 0 0 0 0 0 -0.05684 0.049 0.07051 0 -0.26998 0 1.9342 0.07659 0.22742 -2.02351
LEU_2120 -6.09909 0.49742 4.32453 -0.50621 0.36965 0.12196 2.39654 -2.46298 -0 -0 -2.25052 0.2474 0 0 0 0 0 0.15523 0.09458 0.3399 0 -0.28853 0 0.18072 -0.21312 0.43949 -2.65303
GLY_2121 -3.24748 0.14098 4.2614 -5e-05 0 0 2.16929 -2.12577 -0 -0 -2.4032 -0.42451 0 0 0 0 0 0.04175 0 0 0 0.5285 0 0.83697 0.06271 0.3867 0.22728
THR_2122 -6.00589 0.62721 6.23324 -0.20344 0.13962 0.07163 3.42265 -3.16799 -7e-05 -0.00237 -3.31835 -0.05242 0 0 0 0 0 0.00882 0.00204 0.0543 0 -0.01445 2.32291 -1.0874 0.31157 0.24084 -0.41753
LYS_2123 -6.49116 0.28899 7.48252 -0.3847 0.06446 0.20505 3.4737 -3.44187 -0.02098 -0.14455 -4.23267 0.38298 0 0 -0.81599 0 0 0.04975 0.00679 2.4887 0 -0.0103 0 -1.5107 -0.13068 0.27555 -2.46512
LYS_2124 -4.63523 0.34061 4.77752 -0.40539 0.04832 0.21376 2.38781 -2.40997 -0 -0 -1.25861 -0.14032 0 0 0 0 0 0.02586 0.00537 1.98659 0 0.05102 0 -1.5107 -0.33453 0.27049 -0.58741
ALA_2125 -4.30249 0.26318 4.17478 -0.02095 0 0 2.55497 -2.4217 -0 -0 -2.99852 -0.34226 0 0 0 0 0 -0.03605 0 0 0 -0.24163 0 1.8394 -0.30384 0.28947 -1.54564
GLU_2126 -4.65438 0.25231 5.51665 -0.21256 0.0279 0.29118 2.12953 -2.47572 -0.02582 -0.16774 -1.4885 -0.57372 0 0 0 0 0 -0.06763 0.01136 0 3.04621 -0.30432 0 -2.7348 -0.53327 0.37577 -1.58754
ALA_2127 -2.61909 0.17258 2.3994 -0.02759 0.00503 0 1.31442 -1.44719 -0 -0 -1.24832 -0.4227 0 0 0 0 0 -0.04903 0 0 0 -0.04817 0 1.8394 -0.6211 0.407 -0.34537
LEU_2128 -3.39001 0.27497 3.01537 -0.48913 0.24992 0.12398 1.4316 -1.53556 -0.01542 -0.06965 -1.01219 0.12435 0 0 0 0 0 -0.0248 0.03595 0.46753 0 -0.15101 0 0.18072 -0.05895 0.37287 -0.46946
GLY_2129 -1.78856 0.05916 2.43541 -0.00024 0 0 1.00038 -1.19501 -0.00484 -0.02319 0.04663 -0.18126 0 0 0 0 0 -0.10321 0 0 0 -0.55495 0 0.83697 0.19984 0.23633 0.96346
GLN_2130 -1.8597 0.11319 1.28113 -0.68734 0.10513 0.76902 0.1172 -0.75113 -0.01542 -0.06965 0.38119 -0.69286 0 0 0 0 0 -0.04833 0.00713 0 2.20821 -0.08772 0 -0.18838 -0.24057 0.12153 0.46264
PHE_2131 -4.67711 0.45305 1.55142 -0.58854 0.07385 0.32042 0.69298 -1.29913 -0 -0 0.53731 0.00098 0 0 0 0 0 -0.0037 0.00039 0 1.92333 -0.19832 0 1.0402 -0.35915 0.16083 -0.3712
ASP_2132 -3.04718 0.28349 4.6091 -0.16303 0.0883 0.5411 2.09855 -2.01684 -0.01806 -0.12172 -3.59337 -3.53375 0 0 -0.31676 0 0 -0.02531 0.12357 0 4.23777 0.04576 0 -2.3716 0.07163 0.32566 -2.78269
LEU_2133 -4.55765 0.52793 4.34974 -0.48385 0.222 0.11414 1.84286 -2.17095 -0 -0 -1.979 0.23382 0 0 -0.31676 0 0 -0.07891 0.00744 0.27571 0 -0.28474 0 0.18072 0.02878 0.42973 -1.65899
PHE_2134 -3.8628 0.50743 1.33258 -0.54655 0.38073 0.25907 0.50841 -1.08777 -0.00582 -0.0642 0.24486 -0.36342 0 0 0 0 0 -0.0652 0.06825 0 3.7536 0.05379 0 1.0402 -0.30024 0.48464 2.33756
GLY_2135 -2.63149 0.30775 2.36283 -6e-05 0 0 1.38036 -1.38645 -0.00193 -0.02727 -0.81907 -0.32773 0 0 0 0 0 0.08808 0 0 0 1.02395 0 0.83697 0.67139 0.4723 1.94963
SER_2136 -3.21912 0.40063 3.77295 -0.03367 0.02469 0.0599 1.97313 -1.76729 -0.00759 -0.1202 -2.05263 -0.64321 0 0 0 0 0 -0.04827 0.00962 0.38461 0 -0.10468 0.62014 -0.77834 0.96847 0.80941 0.24855
ASN_2137 -2.74203 0.20286 2.54945 -0.34679 0.07101 0.67784 1.10285 -1.2905 -0.02147 -0.17269 -0.69035 -0.78345 0 0 0 0 0 -0.02133 0.01391 0 1.81139 -0.51997 0 -0.93687 0.24793 0.7204 -0.12781
ASP_2138 -1.75985 0.27404 3.17513 -0.10871 0.01019 0.31995 1.54384 -1.34727 -0.0165 -0.18187 -1.9812 -1.15367 0 0 -0.73894 0 0 -0.03202 0.0231 0 2.20184 -0.34531 0 -2.3716 -0.08737 0.26597 -2.31025
ASP_2139 -2.54985 0.40264 3.50816 -0.10383 0.00652 0.30836 1.95376 -1.66101 -0 -0 -3.58641 -1.32255 0 0 -1.51788 0 0 0.00344 0.0009 0 2.15838 -0.18054 0 -2.3716 -0.05642 0.3727 -4.63522
GLY_2140 -1.85519 0.16326 1.80638 -0.0001 0 0 0.91533 -1.00334 -0.02014 -0.1183 -1.5947 -0.40265 0 0 -0.77895 0 0 0.06268 0 0 0 0.42145 0 0.83697 0.89462 0.31612 -0.35655
THR_2141 -1.74504 0.22207 1.93585 -0.13047 0.09098 0.07895 0.78324 -1.0327 -0 -0 -0.97236 -1.13093 0 0 0 0 0 -0.06517 0.00867 0.01264 0 -0.22782 2.27199 -1.0874 0.54742 0.22438 -0.2157
GLY_2142 -1.77051 0.07494 1.72335 -0.00027 0 0 0.71934 -0.97006 -0.02061 -0.12572 0.16121 -0.16856 0 0 0 0 0 -0.09988 0 0 0 -0.97659 0 0.83697 -0.23872 0.15803 -0.69708
THR_2143 -3.00229 0.29176 2.81597 -0.21979 0.37674 0.08241 1.33653 -1.30974 -0 -0 -1.05561 -0.60928 0 0 0 0 0 -0.01049 0.00155 1.15757 0 -0.52247 2.35176 -1.0874 -0.13547 0.30772 0.76947
ALA_2144 -4.95761 0.58093 2.09903 -0.02047 0 0 1.36027 -1.74485 -0 -0 -0.03995 -0.10457 0 0 0 0 0 -0.03223 0 0 0 -0.00132 0 1.8394 -0.16215 0.41499 -0.76852
ASP_2145 -4.3063 1.0414 4.9779 -0.21046 0.0796 0.65052 2.98316 -2.29938 -0.00326 -0.02692 -2.71529 -1.23249 0 0 -0.91747 0 0 -0.06954 0.03612 0 3.22742 -0.21406 0 -2.3716 0.18699 0.94403 -0.23961
PRO_2146 -2.61883 0.77635 2.31237 -0.07266 0 0.04467 1.03017 -1.03295 -0 -0 0.27261 0.55582 0 0 0 0 0 -0.24358 0.12212 0.24646 0 -1.07562 0 -2.4119 0.78215 1.11853 -0.19429
VAL_2147 -3.36969 0.43128 2.11099 -0.3069 0.1907 0.05952 1.37657 -1.40505 -0 -0 -1.73182 0.18787 0 0 -0.91747 0 0 -0.07895 0.01235 0.34958 0 0.61509 0 1.9342 0.6183 0.49607 0.57263
PHE_2148 -8.35789 1.06371 3.46484 -0.56867 0.03666 0.3004 2.49021 -2.65987 -0.00373 -0.03434 -2.17989 0.23706 0 0 0 0 0 0.09241 0.11202 0 2.62384 -0.35132 0 1.0402 -0.10256 0.60998 -2.18695
THR_2149 -3.17853 0.18589 3.47295 -0.12322 0.05609 0.07658 1.46177 -1.61301 -0 -0 -2.09419 -1.07268 0 0 -0.86554 0 0 -0.05505 0.00806 0.01783 0 -0.22377 2.31647 -1.0874 -0.30221 0.62555 -2.39442
ILE_2150 -7.61797 0.80391 1.87851 -0.47791 0.31975 0.09853 2.20458 -2.12487 -0.02085 -0.11253 -0.66985 0.29811 0 0 0 0 0 -0.0125 0.04899 0.41822 0 -0.30469 0 0.73287 -0.36059 0.53043 -4.36786
LYS_2151 -4.55608 0.56629 3.67334 -0.39478 0.055 0.1906 2.63571 -1.88353 -0 -0 -4.02429 -0.05462 0 0 0 -0.30906 0 0.15656 0.40072 1.74452 0 0.09011 0 -1.5107 -0.02612 0.56044 -2.68587
VAL_2152 -4.89532 0.79515 1.92887 -0.32871 0.36776 0.07387 0.6706 -1.57772 -0 -0 0.04294 -0.75665 0 0 0 0 0 0.25473 0.005 0.84676 0 -0.44048 0 1.9342 0.08989 0.86378 -0.12532
PRO_2153 -4.8449 0.73519 1.78837 -0.22561 0.02745 0.1663 0.21064 -0.97868 -0 -0 -0.20144 -0.14136 0 0 0 0 0 0.01114 0.03388 0.31431 0 -0.75949 0 -2.4119 -0.20793 1.10221 -5.38184
ASP_2154 -5.14525 0.90246 7.49083 -0.10893 0.02148 0.32668 3.30814 -3.07807 -0.03809 -0.19657 -6.04863 -1.43295 0 0 -1.44394 0 0 -0.00265 0.1652 0 3.08221 0.43178 0 -2.3716 0.13897 0.9226 -3.07634
ASP_2155 -2.45326 0.10932 3.38875 -0.09823 0.01291 0.27088 1.27258 -1.48263 -0.02083 -0.12932 -2.20802 -0.14057 0 0 -0.76648 0 0 -0.02406 0.06836 0 1.82315 0.02441 0 -2.3716 0.09659 0.53379 -2.09429
GLU_2156 -2.65883 0.17946 2.67849 -0.35443 0.06625 0.61916 0.59564 -1.3596 -0.01784 -0.06285 -1.16537 -0.7984 0 0 0 0 0 0.04696 0.04135 0 3.4389 -0.03255 0 -2.7348 -0.35272 0.17539 -1.69579
TRP_2157 -9.15809 1.00836 3.61016 -0.60937 0.07515 0.28323 0.75722 -2.06567 -0.02489 -0.07581 -0.1422 -0.14208 0 0 0 0 0 0.00544 0.16937 0 3.12473 -0.20463 0 1.6906 -0.4188 0.42096 -1.69634
GLU_2158 -4.48922 0.35289 5.55496 -0.26919 0.04201 0.31444 2.16644 -2.27522 -0.03799 -0.22855 -2.50662 -0.19383 0 0 0 0 0 -0.03432 0.00234 0 3.07557 -0.00435 0 -2.7348 -0.53588 0.51027 -1.29105
ASP_2159 -4.04302 0.53882 5.1596 -0.10261 0.00461 0.3084 2.38135 -2.2262 -0 -0 -2.90244 -0.44535 0 0 0 -0.30685 0 -0.02208 0.00475 0 1.74016 0.10787 0 -2.3716 -0.21572 0.43158 -1.9587
LYS_2160 -4.50831 0.1692 4.66145 -0.30002 0.02696 0.13485 1.47188 -2.07119 -0.06509 -0.29986 -1.1817 -0.01157 0 0 0 0 0 -0.04867 0.05175 1.71534 0 -0.03533 0 -1.5107 -0.17655 0.32594 -1.6516
HIS_2161 -6.8425 0.78257 5.6254 -0.64163 0.01363 0.6396 2.74814 -2.99347 -0 -0 -1.54169 -0.34796 0 0 0 0 0 -0.01422 0.25605 0 2.09566 -0.18381 0 -0.45461 -0.20781 0.19705 -0.86961
LYS_2162 -8.35713 0.74626 9.23288 -0.48657 0.17789 0.2473 3.38065 -3.88948 -0.02749 -0.15239 -4.63021 0.13123 0 0 0 -0.30685 0 -0.01712 0.1116 2.51567 0 0.01265 0 -1.5107 -0.09516 0.49663 -2.42036
LEU_2163 -9.01763 1.13637 5.6512 -0.48788 0.26448 0.11296 2.44946 -3.42387 -0.02904 -0.23358 -2.26726 0.24894 0 0 0 0 0 0.04683 0.01485 0.46561 0 -0.24957 0 0.18072 -0.25817 0.66474 -4.73082
ALA_2164 -5.18609 0.24244 4.88368 -0.02168 0 0 2.92744 -2.81966 -0 -0 -2.0937 -0.35351 0 0 0 0 0 -0.04144 0 0 0 -0.26289 0 1.8394 -0.33492 0.38554 -0.83538
LEU_2165 -7.98469 0.60783 5.66026 -0.69819 0.38789 0.18342 2.53702 -3.11481 -0.01871 -0.15178 -2.35947 0.31967 0 0 0 0 0 0.14672 0.18467 2.9471 0 -0.28257 0 0.18072 -0.35807 0.40253 -1.41046
GLU_2166 -7.87977 0.29775 9.81015 -0.22033 0.0362 0.31827 5.23256 -4.36394 -0.02306 -0.17169 -5.55286 -0.64223 0 0 -0.39722 -1.09931 0 0.02166 0.03697 0 3.06975 -0.19679 0 -2.7348 -0.37228 0.52001 -4.31097
ARG_2167 -9.5282 1.18646 9.50732 -1.06125 0.32939 0.71402 4.19699 -4.63419 -0.05221 -0.34853 -5.21626 0.07972 0 0 -0.55988 -0.40258 0 -0.02529 0.16546 2.68247 0 -0.11297 0 -1.2888 -0.46476 0.76614 -4.06693
GLU_2168 -4.81885 0.30295 5.3076 -0.21599 0.02189 0.29587 2.15441 -2.45889 -0.0221 -0.18462 -2.48974 -0.61408 0 0 -0.53125 0 0 -0.00932 0.01295 0 3.11827 -0.2898 0 -2.7348 -0.52229 0.65767 -3.0201
MET_2169 -9.36647 0.86147 5.78307 -0.75713 0.29666 0.3682 2.95251 -2.83973 -0 -0 -1.93049 -0.20618 0 0 0 0 0 -0.03838 0.11768 1.96374 0 0.05791 0 0.60916 -0.09237 0.55542 -1.66492
LEU_2170 -7.26434 0.56455 2.48987 -0.49922 0.20984 0.13704 2.21099 -2.18996 -0.01805 -0.11161 -1.05592 0.00902 0 0 0 0 0 -0.05309 0.04198 2.31232 0 -0.15414 0 0.18072 0.17837 0.78178 -2.22982
GLY_2171 -3.03444 0.12417 2.89729 -6e-05 0 0 1.25492 -1.3858 -0.00348 -0.01544 -1.22014 -0.40288 0 0 0 0 0 -0.18406 0 0 0 -1.45587 0 0.83697 -0.58599 0.50099 -2.67383
LEU_2172 -7.07006 0.69039 2.32395 -0.73029 0.4808 0.27394 1.27447 -2.09886 -0.0016 -0.0164 -0.38955 -0.28626 0 0 0 0 0 0.12431 0.25039 0.73678 0 0.71599 0 0.18072 0.06788 0.45972 -3.01368
TYR_2173 -9.57779 1.79497 2.9764 -0.66485 0.04726 0.36087 1.38983 -2.24002 -0.00132 -0.00626 -1.70257 -0.02336 0 0 0 -0.17144 0 0.02459 0.1949 0 1.9859 -0.36522 0.00629 1.2797 0.54476 0.77395 -3.37341
VAL_2174 -4.92593 0.43216 1.98051 -0.28351 0.1976 0.06277 1.4062 -1.57418 -0 -0 -0.50269 -0.30453 0 0 -0.39722 0 0 -0.01283 0.05884 0.16006 0 -0.55628 0 1.9342 -0.25922 0.77096 -1.81309
SER_2175 -1.17692 0.08047 1.12606 -0.02978 0.03979 0.03077 0.22989 -0.59166 -0.00821 -0.06146 0.33156 0.05828 0 0 0 0 0 -0.03587 0.00133 0.0955 0 0.12483 0.64352 -0.77834 -0.0036 0.62915 0.70531
GLY_2176 -2.61248 0.60064 1.94697 -0.0008 0 0 0.65955 -1.19768 -0 -0 0.14261 -0.22459 0 0 0 0 0 -0.14915 0 0 0 -1.53829 0 0.83697 0.56264 0.44316 -0.53045
HIS_D_2177 -7.47895 1.20929 4.14417 -0.33731 0.07233 0.37092 1.84582 -2.57681 -0.01158 -0.11021 -0.84594 -0.5139 0 0 0 0 0 0.04146 0.06216 0 3.28609 -0.1102 0 -0.45461 0.87659 1.24774 0.71705
PRO_2178 -5.56209 0.92072 2.44218 -0.06745 0 0.04256 1.52982 -1.18611 -0 -0 -1.00943 0.62041 0 0 0 0 0 -0.05769 0.01746 0.19035 0 -0.59192 0 -2.4119 0.61303 1.33338 -3.17669
LEU_2179 -8.45333 1.10015 2.52365 -0.54684 0.24314 0.13325 2.61579 -2.53422 -0.01728 -0.11068 -2.41114 0.02147 0 0 0 0 0 -0.12074 0.16332 2.77558 0 0.02062 0 0.18072 0.4155 0.48131 -3.51973
ASN_2180 -3.05785 0.31225 3.27137 -0.17702 0.02813 0.27148 1.91188 -1.70748 -0 -0 -0.79096 -0.36481 0 0 0 0 0 -0.08975 0.01477 0 1.54465 0.13085 0 -0.93687 0.28702 0.41526 1.06291
GLY_2181 -2.14573 0.37463 2.42756 -6e-05 0 0 0.92141 -1.27736 -0.03722 -0.14616 -1.33603 -0.36462 0 0 0 0 0 -0.13245 0 0 0 0.44958 0 0.83697 0.0506 0.28744 -0.09143
VAL_2182 -6.0692 0.61962 3.68205 -0.30846 0.42847 0.07412 2.25925 -2.38988 -0 -0 -1.46675 -0.66794 0 0 0 0 0 0.40425 0.04147 0.26816 0 -0.38482 0 1.9342 0.43769 0.57812 -0.55965
ALA_2183 -4.71212 0.63481 3.70241 -0.0249 0.00024 0 3.01708 -2.31585 -0 -0 -3.15241 -0.3702 0 0 0 0 0 0.02991 0 0 0 -0.25532 0 1.8394 0.17773 0.82181 -0.60743
HIS_2184 -4.93312 0.40938 4.66264 -0.74845 0.01283 0.8276 1.13321 -2.53425 -0.01728 -0.11068 -0.41469 -2.05894 0 0 0 0 0 -0.07195 0.28694 0 1.7024 0.06402 0 -0.45461 -0.31899 0.5453 -2.01864
LEU_2185 -6.53633 0.80767 4.34251 -0.51536 0.22015 0.1402 2.11411 -2.50086 -0.01132 -0.14113 -2.01199 0.14223 0 0 -0.53403 0 0 0.02375 0.02457 0.12665 0 -0.17552 0 0.18072 -0.37935 0.30647 -4.37686
LEU_2186 -8.56685 1.04365 3.9871 -0.45864 0.16004 0.10012 3.17135 -3.12897 -0.02057 -0.14083 -3.02401 0.1307 0 0 0 0 0 -0.03646 0.01427 0.33025 0 -0.28253 0 0.18072 -0.22902 0.59899 -6.17069
ALA_2187 -3.14836 0.11931 3.30873 -0.02288 0 0 2.17279 -1.8892 -0 -0 -0.8886 -0.3893 0 0 -0.50082 0 0 -0.0434 0 0 0 -0.42229 0 1.8394 -0.24922 0.52226 0.4084
ALA_2188 -1.95598 0.21949 1.93775 -0.02753 0.0055 0 0.51277 -1.08582 -0 -0 -0.20138 -0.40703 0 0 0 0 0 -0.05691 0 0 0 0.04082 0 1.8394 -0.59251 0.29563 0.5242
GLN_2189 -5.72538 0.40701 4.91749 -0.27706 0.03346 0.24173 2.94987 -2.52143 -0 -0 -2.26955 -0.65073 0 0 -0.53403 0 0 0.12157 0.09764 0 3.3117 -0.11192 0 -0.18838 -0.02552 0.47919 0.25566
VAL_2190 -6.57476 0.83478 2.9723 -0.27651 0.15111 0.05343 2.08588 -2.4908 -0.04187 -0.29059 -0.73485 0.19561 0 0 0 0 0 -0.03322 0.26017 0.12776 0 -0.29963 0 1.9342 0.05408 0.56673 -1.5062
ASP_2191 -3.86654 0.16413 5.29486 -0.10954 0.00114 0.33212 3.17525 -2.23514 -0.00728 -0.10835 -5.25317 -0.53862 0 0 -0.90508 -1.52956 0 -0.04311 0.00038 0 2.37311 -0.31024 0 -2.3716 -0.39045 0.38554 -5.94216
THR_2192 -4.01102 0.5148 1.91469 -0.2244 0.19649 0.09044 1.33126 -1.55571 -0.02603 -0.12699 0.09433 -1.28169 0 0 0 0 0 5e-05 0.03413 0.24795 0 0.10758 2.31439 -1.0874 -0.07578 0.182 -1.36091
ALA_2193 -3.79311 0.34986 2.37204 -0.02416 0 0 2.0804 -1.63795 -0 -0 -2.17893 -0.21386 0 0 0 0 0 -0.02383 0 0 0 -0.16907 0 1.8394 -0.33271 0.50382 -1.2281
ILE_2194 -8.82666 2.32144 3.13675 -0.49202 0.48451 0.10675 2.47469 -2.64271 -0.02113 -0.08245 -2.11014 -0.0577 0 0 -0.72412 0 0 0.0594 0.23913 0.57996 0 -0.38694 0 0.73287 5.36246 2.56512 2.71921
PRO_2195 -4.75734 0.6848 2.36382 -0.08597 0.00045 0.05333 0.60178 -1.14743 -0 -0 -0.22567 0.62833 0 0 0 0 0 -0.14109 0.08323 0.57166 0 -0.42506 0 -2.4119 5.54315 2.67914 4.01522
ALA_2196 -4.04072 0.63188 3.36733 -0.02163 0 0 2.51465 -2.11979 -0 -0 -1.56329 -0.28928 0 0 0 0 0 0.22429 0 0 0 0.21294 0 1.8394 -0.07674 0.79912 1.47815
ILE_2197 -6.80489 1.32539 1.06471 -0.58655 0.45388 0.17107 1.88531 -1.8339 -0 -0 -1.19994 0.15168 0 0 0 0 0 -0.13994 0.10026 1.21847 0 0.26964 0 0.73287 0.16743 0.71202 -2.31247
LEU_2198 -4.55833 0.65996 2.49011 -0.69181 0.35903 0.25592 1.19764 -1.60419 -0.04534 -0.2839 0.45371 -0.09637 0 0 0 0 0 0.03676 0.30005 1.51894 0 -0.20725 0 0.18072 -0.18001 0.63834 0.42398
ASP_2199 -2.95248 0.38834 4.50297 -0.26569 0.048 0.87052 2.43313 -1.97885 -0.03119 -0.29916 -4.18276 0.18973 0 0 0 -1.4153 0 -0.06311 0.09632 0 3.42042 -0.38672 0 -2.3716 -0.35699 0.40518 -1.94925
GLY_2200 -1.30357 0.0453 1.8213 -0.00023 0 0 0.66942 -0.89095 -0.00405 -0.052 -0.44616 -0.174 0 0 0 0 0 -0.08493 0 0 0 -0.91311 0 0.83697 -0.16925 0.30787 -0.3574
ASP_2201 -2.17186 0.12199 3.04083 -0.21067 0.07011 0.66867 1.4563 -1.35135 -0 -0 -2.16386 -1.44839 0 0 0 -1.39971 0 -0.0019 0.01303 0 1.96341 -0.77241 0 -2.3716 0.12481 0.45115 -3.98145
VAL_2202 -3.85 0.81205 1.24879 -0.31909 0.26883 0.06776 0.54655 -1.26974 -0 -0 0.18124 -0.46637 0 0 0 0 0 0.18463 0.01452 0.11033 0 -0.39995 0 1.9342 -0.02182 1.01978 0.06168
PRO_2203 -6.44347 1.05439 3.66093 -0.10905 8e-05 0.08251 1.28482 -1.62513 -0.0003 -0.00604 -1.64161 0.31713 0 0 0 0 0 0.01083 0.09616 0.20749 0 -1.186 0 -2.4119 -0.39658 0.99717 -6.10858
ASN_2204 -3.33657 0.23839 4.72589 -0.23372 0.01542 0.4283 1.52115 -2.02626 -0.04798 -0.35607 -1.42494 -0.50059 0 0 -1.04824 -0.99425 0 0.01785 0.00092 0 2.67282 -0.17022 0 -0.93687 -0.24538 0.49697 -1.20338
ASP_2205 -4.79748 0.25903 6.8007 -0.11374 0.04536 0.35401 2.42528 -2.68388 -0 -0 -5.76725 -0.81006 0 0 -0.2979 -1.24878 0 -0.07118 0.08402 0 2.74804 -0.4968 0 -2.3716 -0.19393 0.52415 -5.61201
ALA_2206 -5.70508 0.8402 2.94205 -0.02591 0.00029 0 2.28577 -2.30537 -0.00506 -0.04435 -1.90376 -0.20665 0 0 0 0 0 -0.04789 0 0 0 -0.10702 0 1.8394 -0.68491 0.51021 -2.61808
GLN_2207 -7.87965 0.74756 6.34681 -0.62643 0.07715 0.65933 2.07067 -3.08453 -0.06464 -0.39377 -1.22449 -0.55993 0 0 -0.2979 -0.76087 0 -0.05642 0.07475 0 2.9923 0.12179 0 -0.18838 -0.51151 0.48352 -2.07464
VAL_2208 -5.87729 0.44245 2.46399 -0.24137 0.12188 0.04615 2.28775 -2.09061 -0 -0 -1.7195 -0.20849 0 0 0 0 0 -0.07396 0.03743 0.44676 0 -0.74817 0 1.9342 -0.19901 0.54501 -2.83277
ARG_2209 -8.95474 0.50402 8.74991 -0.62623 0.11366 0.44228 4.63581 -3.9028 -0.02468 -0.11803 -7.5164 0.48158 0 0 -0.90508 -2.13224 0 -0.03617 0.5545 2.08979 0 0.05727 0 -1.2888 -0.14004 0.62897 -7.38743
VAL_2210 -6.9256 0.87201 1.14976 -0.31512 0.26846 0.06729 2.22632 -2.02345 -0 -0 -2.40779 -0.26168 0 0 0 0 0 0.02957 0.00764 0.04987 0 -0.46743 0 1.9342 -0.09135 0.80036 -5.08694
GLY_2211 -3.49593 0.22339 1.0022 -0.00182 0 0 0.59168 -1.13642 -0 -0 -0.38563 -0.38259 0 0 0 0 0 -0.05602 0 0 0 -0.50622 0 0.83697 0.20016 0.48903 -2.62119
GLY_2212 -4.61481 0.39249 2.79261 -0.00142 0 0 2.16782 -2.05476 -0.00228 -0.00688 -2.43761 -0.35741 0 0 0 0 0 -0.02716 0 0 0 -1.54029 0 0.83697 0.68205 0.17078 -3.99991
ILE_2213 -8.7891 1.24674 4.68966 -0.57318 0.46571 0.12741 3.68576 -3.18803 -0 -0 -3.00737 0.1936 0 0 0 0 0 -0.07285 0.1594 1.68048 0 -0.61574 0 0.73287 0.16717 0.43914 -2.65832
LEU_2214 -7.54068 0.69971 1.78104 -0.53838 0.24856 0.155 1.94199 -2.24182 -0.0275 -0.15438 -0.62316 0.1148 0 0 0 0 0 -0.00293 0.10644 0.65851 0 0.02097 0 0.18072 0.04598 0.53925 -4.63589
ALA_2215 -4.17481 0.53724 3.22898 -0.02244 0 0 2.04988 -2.00376 -0 -0 -2.32977 -0.37407 0 0 -0.55988 0 0 -0.06351 0 0 0 -0.31162 0 1.8394 -0.0842 0.30383 -1.96473
SER_2216 -3.12904 0.34348 3.37582 -0.02726 1e-05 0.04521 1.85438 -1.67503 -0 -0 -1.33321 -0.99053 0 0 0 0 0 -0.02489 0.00167 0.2431 0 -0.32908 0.60066 -0.77834 -0.16099 0.211 -1.77303
VAL_2217 -6.29382 0.90347 1.15987 -0.27042 0.18355 0.05909 1.50262 -1.81816 -0 -0 -1.208 -0.41392 0 0 -0.45973 0 0 -0.08117 0.08061 0.21186 0 -0.6579 0 1.9342 0.02212 0.32296 -4.82279
ASN_2218 -3.70948 0.15547 4.12209 -0.32664 0.10383 0.60269 2.20574 -1.93545 -0.00028 -0.00576 -1.85862 -0.81134 0 0 0 0 0 -0.02302 0.00323 0 1.89805 -0.49846 0 -0.93687 -0.15418 0.34227 -0.82673
ARG_2219 -4.7221 0.28501 3.02513 -0.9183 0.34204 0.82762 1.04142 -1.5913 -0 -0 -1.1762 0.33245 0 0 -0.45973 0 0 0.00439 0.20725 3.01363 0 0.05729 0 -1.2888 0.23474 0.41366 -0.37181
ARG_2220 -6.44327 0.37325 4.9779 -0.59905 0.0883 0.38376 2.28884 -2.29883 -0.02091 -0.14942 -1.69674 0.54936 0 0 0 0 0 0.31461 0.14397 3.33207 0 -0.08744 0 -1.2888 0.06477 0.55278 0.48514
VAL_2221 -4.00432 0.5963 1.42072 -0.36772 0.2829 0.08931 0.58504 -1.34628 -0 -0 -0.12534 -0.12368 0 0 0 0 0 0.02679 0.03515 0.79553 0 -0.7077 0 1.9342 -0.32829 0.57712 -0.66026
ASN_2222 -7.52999 0.99391 6.64065 -0.15917 0.00677 0.22646 4.26309 -3.38424 -0.01606 -0.08864 -3.3399 -0.19969 0 0 -0.78877 0 0 0.00621 0.03685 0 2.27853 0.1966 0 -0.93687 -0.17109 1.29551 -0.66985
LYS_2223 -2.98304 0.18578 4.20191 -0.4164 0.08944 0.25002 1.85883 -1.71771 -0 -0 -2.02055 -0.18867 0 0 -0.48834 0 0 -0.11817 0.22175 1.54239 0 -0.03584 0 -1.5107 0.23568 1.21652 0.3229
ASN_2224 -2.84785 0.2197 2.97062 -0.35211 0.06599 0.69358 0.84187 -1.39587 -0 -0 0.12488 -1.62764 0 0 0 0 0 -0.05024 0.08104 0 2.42866 -0.6313 0 -0.93687 0.03642 0.37529 -0.00383
GLY_2225 -2.24897 0.29219 2.10649 -5e-05 0 0 1.24404 -1.15128 -0 -0 -1.12485 -0.3705 0 0 0 0 0 -0.16227 0 0 0 -1.38107 0 0.83697 -0.33623 0.26461 -2.03093
MET_2226 -7.9649 1.27469 4.61243 -0.30087 0.02925 0.14379 2.30451 -2.4442 -0 -0 -1.3365 -0.19261 0 0 0 0 0 -0.01523 0.09905 1.99666 0 0.25828 0 0.60916 0.46285 1.05692 0.59328
PRO_2227 -4.75068 0.68308 2.1103 -0.19075 0.11572 0.13914 0.87997 -0.92636 -0 -0 -0.75047 -0.1773 0 0 0 0 0 -0.02004 0.04362 0.17064 0 -0.48109 0 -2.4119 1.03961 1.37365 -3.15286
TRP_2228 -11.4055 1.03467 4.68321 -0.79951 0.01933 0.29111 2.73416 -2.95705 -0 -0 -1.39581 -0.05567 0 0 0 0 0 0.19851 0.03272 0 1.69756 -0.30483 0 1.6906 0.21698 0.97264 -3.34693
ALA_2229 -4.43834 0.43752 2.23283 -0.01883 0 0 2.05625 -1.688 -0 -0 -2.0367 -0.27687 0 0 0 0 0 -0.00442 0 0 0 0.12681 0 1.8394 -0.12936 0.89805 -1.00165
SER_2230 -4.28114 0.61842 3.98316 -0.03103 0.00076 0.05726 2.32541 -2.07603 -0.03223 -0.22271 -1.52691 -0.81569 0 0 0 0 0 0.08793 0.00706 0.11249 0 -0.0874 0.61456 -0.77834 0.42283 0.52031 -1.10128
ALA_2231 -5.12586 0.4356 2.73548 -0.02373 0 0 2.93623 -2.15561 -0 -0 -2.27381 -0.3226 0 0 0 0 0 0.21201 0 0 0 0.2006 0 1.8394 0.52352 0.65672 -0.36205
GLN_2232 -4.87998 0.14029 5.05599 -0.63657 0.09781 0.63468 3.08915 -2.40536 -0.01711 -0.07138 -2.33113 -0.72856 0 0 0 0 0 0.04914 1e-05 0 2.47447 -0.01778 0 -0.18838 0.49901 0.70016 1.46446
LEU_2233 -8.54613 0.52673 2.77856 -0.58545 0.20432 0.18226 2.31711 -2.70019 -0.00145 -0.00467 -2.84468 0.15699 0 0 0 0 0 -0.04538 0.22489 0.59356 0 -0.1258 0 0.18072 0.37644 0.41942 -6.89278
GLU_2234 -6.07354 0.44955 5.86095 -0.21571 0.04847 0.32568 3.45596 -2.98101 -0 -5e-05 -4.25742 -0.48387 0 0 0 0 0 -0.00122 0.0631 0 3.35342 0.15667 0 -2.7348 0.10758 0.63618 -2.29007
ASP_2235 -6.01746 0.53155 6.75131 -0.10403 0.00374 0.29876 3.7677 -3.05444 -0.00145 -0.00467 -5.57769 -1.10478 0 0 -1.62494 0 0 0.03422 0.00271 0 2.6207 -0.28016 0 -2.3716 0.02826 0.73378 -5.36851
LEU_2236 -4.69985 0.48434 2.4896 -0.45962 0.20493 0.11032 1.29339 -1.68116 -0 -0 -1.48515 0.17083 0 0 -0.90083 0 0 -0.05232 0.00742 0.33121 0 -0.31324 0 0.18072 -0.14054 0.56002 -3.89992
THR_2237 -2.38857 0.19578 1.88037 -0.12381 0.0724 0.08831 0.3882 -0.93315 -0 -0 -0.22886 -0.6087 0 0 0 0 0 -0.03399 0.01041 0.06822 0 -0.30897 2.28406 -1.0874 0.01869 0.47826 -0.22873
GLY_2238 -2.75941 0.03933 2.75161 -0.0017 0 0 1.56231 -1.3751 -0 -0 -1.04573 -0.35643 0 0 0 0 0 -0.07961 0 0 0 -1.50937 0 0.83697 0.47735 0.35012 -1.10965
GLY_2239 -2.87883 0.58218 1.28885 -0.00151 0 0 0.51243 -1.00708 -0 -0 -0.52029 -0.34098 0 0 0 0 0 0.01907 0 0 0 -1.14325 0 0.83697 0.61267 0.19731 -1.84244
ILE_2240 -9.42421 2.0776 1.54586 -0.47124 0.49279 0.0873 2.19981 -2.25214 -0 -0 -2.19429 0.12946 0 0 0 0 0 0.2991 0.22604 0.64025 0 -0.41886 0 0.73287 0.25097 0.69541 -5.38328
GLU_2241 -4.17509 0.53913 4.49104 -0.32069 0.04335 0.43617 2.62514 -2.10122 -0.02419 -0.17994 -3.70945 -0.4651 0 0 0 -0.84352 0 -0.01375 0.03603 0 3.01983 0.25169 0 -2.7348 0.10406 0.81566 -2.20564
VAL_2242 -8.5022 1.28345 2.20358 -0.28467 0.2076 0.06114 2.69356 -2.61215 -0 -0 -2.9426 -0.13158 0 0 0 0 0 0.07556 0.2669 0.25454 0 -0.71068 0 1.9342 -0.04215 0.51267 -5.73283
MET_2243 -7.52522 0.8052 3.5899 -0.36018 0.04545 0.0388 2.87346 -2.30167 -0.01878 -0.05958 -3.19711 0.14864 0 0 0 0 0 0.04176 0.10277 1.78344 0 0.07866 0 0.60916 -0.27049 0.55757 -3.05821
PHE_2244 -9.65509 1.78053 1.22032 -0.65319 0.20794 0.36454 2.27313 -2.32821 -0 -0 -1.88485 0.04146 0 0 0 0 0 -0.04437 0.01898 0 2.37999 -0.11588 0 1.0402 -0.05568 0.5327 -4.87749
PHE_2245 -5.56737 0.92591 2.04546 -0.8414 0.2662 0.20615 1.77982 -1.56473 -0.05406 -0.2763 -1.8047 -0.66812 0 0 0 0 0 0.03083 0.07432 0 2.65304 0.04232 0 1.0402 0.22156 1.08073 -0.41015
PRO_2246 -6.82549 0.97471 2.34752 -0.1725 0.07513 0.11677 0.55425 -1.02108 -0 -0 0.52301 0.13075 0 0 0 0 0 0.18712 0.0007 0.19557 0 -0.93851 0 -2.4119 0.56273 0.98002 -4.72118
HIS_D_2247 -4.50582 0.3966 3.25693 -0.76635 0.01784 0.86751 1.21822 -1.84229 -0.03776 -0.33039 -0.94235 -0.39703 0 0 0 0 0 -0.03437 0.11696 0 2.12208 -0.11538 0 -0.45461 0.39388 0.39194 -0.6444
THR_2248 -6.84405 0.93595 4.6056 -0.18072 0.12273 0.14352 2.34331 -2.76742 -0.03245 -0.19305 -1.08069 -2.09173 0 0 0 0 0 0.10217 0.46538 0.16155 0 -0.031 2.27939 -1.0874 0.67977 0.69266 -1.77648
TYR_2249 -6.02555 0.476 4.18222 -0.95078 0.06118 0.38219 2.33257 -2.20862 -0.00536 -0.06177 -1.38973 -0.27771 0 0 0 0 0 -0.02855 0.0229 0 1.834 -0.36156 0.00158 1.2797 0.74826 0.535 0.54596
SER_2250 -2.66479 0.15368 3.69338 -0.03082 0.00042 0.05044 0.96518 -1.70398 -0 -0 -1.00254 -1.10449 0 0 0 -0.68134 0 -0.07748 0.00623 0.16596 0 -0.24238 0.60192 -0.77834 -0.23932 0.23514 -2.65315
SER_2251 -4.50701 0.4743 4.8619 -0.02597 0.00013 0.02304 1.85286 -2.25902 -0.01574 -0.14774 -0.17327 -0.07185 0 0 0 0 0 0.10246 0.03748 0.55266 0 0.03908 0.60269 -0.77834 -0.33601 0.29517 0.52682
TYR_2252 -7.91075 0.4457 5.67247 -0.50858 0.0568 0.24754 3.46579 -3.19007 -0.00897 -0.09385 -1.90099 -0.33757 0 0 -0.31626 0 0 0.27952 0.2094 0 3.18684 -0.06013 0.30989 1.2797 0.18428 0.76925 1.78002
GLY_2253 -2.61658 0.23606 3.38987 -0.00017 0 0 1.86049 -1.71734 -0.00866 -0.09632 -1.48889 -0.26049 0 0 0 0 0 -0.08091 0 0 0 -1.33608 0 0.83697 0.20061 0.77865 -0.30279
ALA_2254 -2.94852 0.43341 3.00803 -0.02618 0.00195 0 1.78163 -1.62647 -0 -0 -1.76575 -0.42138 0 0 0 0 0 -0.03201 0 0 0 -0.05779 0 1.8394 -0.2361 0.32786 0.27808
ASP_2255 -3.91139 0.47823 3.35289 -0.11437 0.01574 0.35697 1.96186 -1.89152 -0 -0 -1.25725 -0.32215 0 0 0 0 0 0.00018 0.0327 0 1.87792 -0.06801 0 -2.3716 -0.42745 0.44067 -1.84658
ILE_2256 -7.4166 2.18074 0.37096 -0.74609 1.4763 0.27452 1.48947 -1.77111 -0 -0 -0.7546 -0.47134 0 0 0 0 0 -0.01658 0.1939 2.15009 0 0.13985 0 0.73287 -0.18312 0.85013 -1.5006
VAL_2257 -5.30745 0.32866 2.31125 -0.30827 0.32219 0.07327 1.23477 -1.84277 -0 -0 -0.17274 -0.67045 0 0 0 0 0 0.08952 0.03986 0.3438 0 -0.4209 0 1.9342 0.15228 0.74716 -1.14562
ASP_2258 -2.79353 0.14011 3.82629 -0.10557 0.00516 0.30764 2.19292 -1.79054 -0.01932 -0.14361 -2.33627 -1.11951 0 0 -0.80779 0 0 -0.03387 0.04274 0 2.28586 -0.34425 0 -2.3716 0.03347 0.34829 -2.68338
ASP_2259 -2.19146 0.22956 3.4116 -0.23832 0.08059 0.7862 1.57091 -1.4923 -0.00513 -0.06202 -2.75675 -0.9295 0 0 -0.80779 -0.23113 0 -0.05251 0.00047 0 2.31044 -0.85409 0 -2.3716 -0.28356 0.68036 -3.20603
ALA_2260 -3.55074 0.13412 2.90339 -0.02083 0 0 1.90858 -1.78355 -0.02605 -0.17644 -1.39148 -0.35674 0 0 0 0 0 -0.00631 0 0 0 -0.49469 0 1.8394 -0.13839 0.6113 -0.54843
VAL_2261 -6.5861 0.95976 -0.06491 -0.2726 0.14626 0.05487 0.50896 -1.38228 -0 -0 -0.48987 -0.26296 0 0 0 0 0 0.15601 6e-05 0.17377 0 -0.60618 0 1.9342 -0.18681 0.40401 -5.51378
VAL_2262 -7.21097 0.52455 1.38417 -0.29716 0.1738 0.05956 2.32641 -2.15799 -0.00854 -0.02791 -2.39885 -0.34426 0 0 0 0 0 0.01241 6e-05 0.09479 0 -0.44238 0 1.9342 -0.40593 0.62096 -6.16309
LEU_2263 -7.31829 0.44174 2.87812 -0.53325 0.11661 0.12613 2.25341 -2.30933 -0.01778 -0.07224 -2.57787 0.21507 0 0 0 0 0 0.00092 0.03176 0.61517 0 -0.36322 0 0.18072 -0.23784 0.56392 -6.00625
VAL_2264 -6.82577 0.45248 1.27401 -0.27631 0.2267 0.06157 2.46199 -2.12999 -0.01124 -0.12879 -2.17442 -0.26052 0 0 0 0 0 0.07425 0.03147 0.2432 0 -0.77421 0 1.9342 -0.23712 0.4855 -5.57301
ASN_2265 -6.75972 0.56989 6.55852 -0.3002 0.08491 0.58874 3.95473 -3.18217 -0.05537 -0.40135 -4.47808 -0.80775 0 0 -1.03414 -0.98684 0 0.01897 0.00046 0 2.48429 -0.44822 0 -0.93687 -0.28773 0.71054 -4.70741
ALA_2266 -6.56148 1.40196 2.79635 -0.02257 0 0 2.17254 -2.73147 -0 -0 -1.93477 -0.33661 0 0 0 0 0 0.00214 0 0 0 -0.51573 0 1.8394 -0.08226 1.15867 -2.81382
LYS_2267 -7.58761 1.21155 7.71365 -0.32642 0.04126 0.16731 3.71145 -3.33907 -0.01404 -0.0467 -4.47248 0.07411 0 0 0 -0.45945 0 -0.06153 0.51997 2.21612 0 0.00642 0 -1.5107 -0.27317 1.71648 -0.71283
VAL_2268 -5.03925 1.07957 0.76764 -0.37999 0.35918 0.09478 1.37518 -1.41048 -0.00536 -0.05039 -1.73985 0.0356 0 0 0 0 0 -0.03527 0.00397 0.81393 0 -0.70642 0 1.9342 -0.39806 1.59928 -1.70176
ALA_2269 -2.81897 0.22088 2.13574 -0.02119 0 0 1.75338 -1.44637 -0.01419 -0.04762 -1.79548 -0.38717 0 0 0 0 0 0.02338 0 0 0 -0.48831 0 1.8394 -0.1268 0.68293 -0.4904
VAL_2270 -2.94309 0.14391 0.70729 -0.25574 0.11623 0.05134 0.52598 -0.86673 -0 -0 -0.45071 -0.30948 0 0 0 0 0 0.01357 0.00201 0.25747 0 -0.78303 0 1.9342 -0.21056 0.28361 -1.78374
ARG_2271 -4.8968 0.42228 5.68115 -0.80158 0.19735 0.61517 2.64013 -2.47885 -0.00974 -0.07609 -2.68455 -0.07216 0 0 0 -0.70883 0 0.15136 0.1366 2.10323 0 -0.06555 0 -1.2888 -0.16508 0.5425 -0.75824
ASP_2272 -4.29621 0.64599 6.73723 -0.12874 0.01626 0.40489 2.65552 -2.5462 -0 -0 -6.69884 -1.1014 0 0 -1.03232 -0.70883 0 -0.0528 0.15928 0 2.4113 -0.58583 0 -2.3716 -0.18233 0.55839 -6.11623
ASP_2273 -1.47344 0.21603 1.98324 -0.12827 0.03803 0.40484 0.31707 -0.89706 -0 -0 -0.33125 -0.88564 0 0 0 0 0 -0.06625 0.01139 0 2.41152 -0.57127 0 -2.3716 -0.4908 0.39121 -1.44224
ARG_2274 -6.04463 0.36652 7.37808 -0.89006 0.10764 0.69194 4.04714 -3.08644 -0.00989 -0.077 -4.45641 0.1832 0 0 -1.03232 -0.84352 0 0.02053 0.43589 2.52086 0 -0.06804 0 -1.2888 -0.24479 0.52211 -1.76798
ILE_2275 -6.96775 0.9322 0.87486 -0.47866 0.36339 0.10472 1.12064 -1.53791 -0 -0 -1.69694 0.26592 0 0 0 0 0 -0.07605 0.18528 0.53795 0 -0.54667 0 0.73287 -0.23547 0.86119 -5.56041
ALA_2276 -4.66001 0.22399 2.74966 -0.02313 0 0 2.37849 -2.02296 -0 -0 -2.22905 -0.37364 0 0 0 0 0 0.00618 0 0 0 0.21128 0 1.8394 -0.02402 0.61513 -1.30868
LEU_2277 -9.14827 2.61156 1.43243 -0.42811 0.12065 0.06903 2.45206 -2.44115 -0 -0 -2.69554 0.1019 0 0 0 0 0 0.25971 0.22254 0.69783 0 0.17055 0 0.18072 0.30883 0.90722 -5.17804
ILE_2278 -6.3013 0.63569 3.68709 -0.47333 0.35522 0.10869 2.53099 -2.30085 -0.02228 -0.23435 -2.25325 -0.12018 0 0 0 0 0 0.15189 0.05222 0.26038 0 -0.54862 0 0.73287 0.03927 1.19461 -2.50523
ALA_2279 -5.54784 1.00181 1.98388 -0.02513 5e-05 0 2.19594 -2.20331 -0.01762 -0.1196 -2.0905 -0.24442 0 0 0 0 0 0.00561 0 0 0 0.07823 0 1.8394 -0.097 0.93538 -2.30512
ASN_2280 -3.49564 0.07547 4.196 -0.18713 0.00436 0.28383 1.63855 -1.90566 -0 -0 -2.09757 -0.43246 0 0 -0.31626 -0.76087 0 -0.0336 0.01302 0 1.96922 0.06285 0 -0.93687 0.29909 0.70806 -0.9156
ASP_2281 -4.21656 0.35389 5.58352 -0.10007 0 0.29357 2.97412 -2.41595 -0.02174 -0.16709 -3.14341 -0.21023 0 0 0 -1.989 0 -0.01235 0.0536 0 2.8955 0.54439 0 -2.3716 0.70956 0.42169 -0.81816
LEU_2282 -5.59845 0.8326 0.42115 -0.64523 0.23153 0.18133 0.42928 -1.21353 -0 -0 -0.38962 0.27528 0 0 0 0 0 0.01382 0.06587 0.7595 0 -0.16002 0 0.18072 0.40372 0.53312 -3.67891
THR_2283 -4.54022 0.43193 2.917 -0.16211 0.07572 0.05592 1.89582 -1.70525 -0.00274 -0.01142 -2.26435 -0.37069 0 0 0 0 0 0.04641 0.00054 0.25029 0 -0.15376 2.33216 -1.0874 0.10243 0.43867 -1.75104
VAL_2284 -4.63325 0.76318 2.89707 -0.27634 0.13916 0.05645 1.80345 -1.79119 -2e-05 -0.00034 -1.99092 -0.08396 0 0 0 0 0 -0.07863 0.00272 0.10359 0 -0.48208 0 1.9342 -0.17923 0.98136 -0.83477
PRO_2285 -6.44712 1.12727 3.83134 -0.06875 2e-05 0.04323 2.01124 -1.88163 -0.01779 -0.1065 -1.62776 0.59316 0 0 0 0 0 -0.10995 0.05314 0.17966 0 -0.69207 0 -2.4119 -0.04204 1.28465 -4.2818
ASP_2286 -2.96618 0.255 3.23371 -0.10903 0.00762 0.32872 1.28219 -1.64434 -0.01133 -0.11738 -0.73986 -0.50933 0 0 0 0 0 -0.04063 0.03318 0 1.72215 0.16405 0 -2.3716 0.23613 0.70109 -0.54585
PHE_2287 -5.93329 0.75704 5.07863 -0.87915 0.04368 0.28134 2.39742 -2.58812 -0 -0 -2.46517 0.01059 0 0 0 0 0 -0.01922 0.00014 0 1.98463 -0.23764 0 1.0402 0.17362 0.37015 0.01485
SER_2288 -5.42544 0.82943 5.21102 -0.02785 8e-05 0.04522 2.52683 -2.71151 -0.02811 -0.27223 -0.3702 -0.94024 0 0 0 0 0 0.3949 0.00021 0.19285 0 -0.14138 0.62824 -0.77834 -0.2086 0.60148 -0.47363
ASN_2289 -4.4117 0.45588 4.65796 -0.27809 0.00438 0.51522 1.98231 -2.41773 -0.01135 -0.11772 -1.49266 -0.13122 0 0 0 0 0 0.00666 0.00337 0 2.37807 0.40168 0 -0.93687 0.22207 0.61734 1.44758
ALA_2290 -2.59104 0.08305 2.82883 -0.023 0 0 1.29697 -1.56686 -0.01779 -0.1065 -0.4354 -0.34952 0 0 0 0 0 -0.06935 0 0 0 -0.39163 0 1.8394 0.25621 0.32331 1.07667
GLU_2291 -3.96742 0.30997 4.20711 -0.40607 0.06488 0.79195 1.72949 -1.93244 -0.01513 -0.05619 -2.80183 -0.29035 0 0 0 -0.92242 0 -0.03421 0.08862 0 2.85221 -0.03053 0 -2.7348 -0.56162 0.62016 -3.08861
VAL_2292 -3.45901 0.457 2.90977 -0.27011 0.15805 0.05988 1.56444 -1.67917 -0.01679 -0.1311 -0.75721 -0.32245 0 0 0 0 0 -0.03287 0.01273 0.24263 0 -0.77594 0 1.9342 -0.46727 0.60819 0.03496
GLU_2293 -1.51509 0.06228 1.24452 -0.22063 0.03601 0.33007 0.25654 -0.62953 -0.04119 -0.25298 -0.11654 -0.49201 0 0 0 0 0 0.0102 0.0081 0 3.51336 0.02642 0 -2.7348 -0.33419 0.23458 -0.61489
ARG_2294 -3.56518 0.46118 4.19348 -0.70769 0.13701 0.4325 1.88975 -1.7724 -0.01123 -0.08805 -1.93184 0.44097 0 0 -0.87723 0 0 0.03988 0.1656 2.30523 0 -0.05172 0 -1.2888 -0.40968 0.83752 0.19931
PRO_2295 -4.40161 0.68589 2.40539 -0.20441 0.00993 0.15044 0.87328 -1.15481 -0 -0 -1.06668 0.03124 0 0 0 0 0 0.1294 0.00028 0.34757 0 -0.84588 0 -2.4119 -0.40289 1.04442 -4.81035
LEU_2296 -6.61979 0.89028 2.80475 -0.61921 0.42249 0.11232 2.3161 -2.01564 -0 -0 -2.58038 0.30006 0 0 0 0 0 0.13005 0.22342 1.96927 0 -0.37201 0 0.18072 -0.25942 0.67971 -2.43727
ALA_2297 -3.19827 0.49724 1.11332 -0.02087 0 0 0.95753 -1.24448 -0.01123 -0.08805 -0.88941 -0.43989 0 0 0 0 0 0.33639 0 0 0 -0.43162 0 1.8394 -0.01127 0.6687 -0.9225
VAL_2298 -5.7251 0.46694 0.65887 -0.30978 0.15945 0.06442 1.68794 -1.40458 -0 -0 -1.43985 -0.53388 0 0 0 0 0 0.04498 0.01879 0.16946 0 -0.42217 0 1.9342 -0.06448 0.68851 -4.00626
SER_2299 -5.13119 0.62762 3.60817 -0.03353 0.01029 0.05919 1.35893 -1.8848 -0 -0 -1.07767 -0.80525 0 0 -0.36378 0 0 0.28093 0.00311 0.20781 0 0.04128 0.76659 -0.77834 0.1028 0.73613 -2.27171
LEU_2300 -7.9957 1.25282 1.93132 -0.50636 0.25681 0.11051 2.43119 -1.94924 -0.00601 -0.03647 -2.64286 0.23903 0 0 0 0 0 0.10851 0.12197 0.91948 0 -0.37196 0 0.18072 0.33183 1.52099 -4.10341
PRO_2301 -4.92733 0.75571 2.85366 -0.19417 0.09755 0.14215 1.52791 -1.2492 -0 -0 -1.97891 -0.16358 0 0 0 0 0 0.25653 0.00356 0.15541 0 -0.60239 0 -2.4119 0.39207 1.46937 -3.87354
THR_2302 -5.41815 0.81458 4.79731 -0.20158 0.16669 0.0715 2.38907 -2.32297 -0.02868 -0.19055 -2.5053 0.0598 0 0 0 0 0 0.12696 0.03788 0.01354 0 -0.13963 2.26881 -1.0874 2.27897 0.65226 1.78312
ARG_2303 -2.63063 0.15152 2.65796 -0.45198 0.05115 0.24282 0.76981 -1.2481 -0.00705 -0.07072 0.52238 0.30157 0 0 0 0 0 -0.09774 0.00044 2.1251 0 -0.11539 0 -1.2888 1.66181 0.59734 3.1715
GLN_2304 -2.67758 0.17334 2.98276 -0.6792 0.10763 0.75035 1.20425 -1.33979 -0.02937 -0.24128 -1.18592 -0.77339 0 0 0 0 0 -0.02016 0.00126 0 2.31252 -0.03207 0 -0.18838 -0.36646 0.28358 0.2821
CYS_2305 -4.78888 0.45826 2.49696 -0.05271 0 0.01535 0.72059 -1.30973 -0.03893 -0.27872 -1.08622 -0.25022 0 0 0 0 0 -0.01503 0.01626 0.19518 0 0.09665 0 3.6196 -0.2793 0.26973 -0.21118
THR_2306 -4.01866 0.29834 3.67328 -0.17091 0.0713 0.06167 1.91107 -1.80314 -0.01705 -0.14936 -0.99009 -0.37119 0 0 0 0 0 -0.04106 0.01084 0.1889 0 -0.19827 2.34326 -1.0874 -0.12441 0.33405 -0.07882
PHE_2307 -5.57947 0.5693 3.17227 -1.08022 0.11385 0.45014 1.70722 -1.91649 -0 -0 -1.75206 0.03707 0 0 0 0 0 -0.0178 0.06232 0 1.87748 -0.4706 0 1.0402 0.10818 0.27688 -1.40174
ASP_2308 -3.64096 0.19969 3.63961 -0.11477 0.01087 0.35269 1.48312 -1.90382 -0 -0 -0.90488 -0.3895 0 0 0 0 0 -0.05058 0.03057 0 1.69102 0.08903 0 -2.3716 -0.11554 0.21922 -1.77581
LYS_2309 -4.84131 0.3547 5.0142 -0.29201 0.02366 0.12729 2.39067 -2.41465 -0 -0 -1.31083 -0.07659 0 0 0 0 0 -0.00606 0.01483 1.87131 0 -0.08866 0 -1.5107 -0.26439 0.13204 -0.8765
VAL_2310 -6.59062 0.41815 4.08619 -0.31459 0.2379 0.07256 2.50752 -2.65354 -0 -0 -2.09353 -0.24657 0 0 0 0 0 0.00171 0.00028 0.12225 0 -0.2545 0 1.9342 -0.17334 0.22653 -2.7194
SER_2311 -5.19217 0.29058 5.78301 -0.02811 0 0.0653 2.99501 -2.78412 -0.00394 -0.03273 -2.95717 -0.58809 0 0 0 -0.48952 0 0.05784 0.00417 0.67707 0 0.34742 0.60647 -0.77834 0.02917 0.29025 -1.70788
ALA_2312 -5.01597 0.4469 5.07047 -0.02248 0 0 2.90967 -2.86579 -0 -0 -2.02025 -0.35914 0 0 0 0 0 0.00373 0 0 0 -0.29962 0 1.8394 -0.12772 0.28995 -0.15084
LEU_2313 -7.74634 0.87393 3.80884 -0.50696 0.30538 0.11939 2.4541 -2.64533 -0 -0 -1.56909 0.25095 0 0 0 0 0 0.10603 0.00585 0.33738 0 -0.27935 0 0.18072 -0.40837 0.38255 -4.33032
LYS_2314 -5.87496 0.26643 5.34978 -0.29226 0.02228 0.12376 2.89198 -2.70937 -0.0137 -0.1464 -2.39036 -0.05213 0 0 0 0 0 0.10528 0.00622 1.72909 0 -0.00745 0 -1.5107 -0.38684 0.43912 -2.45025
GLN_2315 -7.15463 0.66887 7.27302 -0.28099 0.02132 0.22664 3.98007 -3.54546 -0 -0 -4.06012 -0.38335 0 0 0 -1.41826 0 0.07831 0.00822 0 3.39101 -0.25276 0 -0.18838 -0.41881 0.48241 -1.5729
VAL_2316 -6.5192 0.78734 3.61556 -0.31979 0.31115 0.07501 2.19851 -2.35864 -1e-05 -0.00017 -1.43936 -0.29981 0 0 0 0 0 0.00474 0.07569 0.23438 0 -0.07005 0 1.9342 -0.25057 0.62326 -1.39776
LEU_2317 -8.40597 1.32125 2.6658 -0.47936 0.43427 0.11331 2.17299 -2.51467 -0 -0 -1.07244 0.18176 0 0 0 0 0 -0.03045 0.06225 0.40534 0 -0.25069 0 0.18072 0.01396 1.06451 -4.1374
ALA_2318 -4.43998 0.31371 3.62466 -0.02499 0.00045 0 2.60071 -2.26044 -0 -0 -2.4171 -0.37736 0 0 -1.15348 0 0 -0.0881 0 0 0 -0.22093 0 1.8394 -0.32828 1.0826 -1.84916
ARG_2319 -4.90722 0.30569 4.24328 -0.62415 0.13152 0.39418 1.89459 -1.94228 -0.00256 -0.03487 -2.65803 0.02914 0 0 0 -0.92874 0 -0.0089 0.05913 2.26928 0 -0.10094 0 -1.2888 -0.63105 0.80172 -2.999
HIS_D_2320 -6.43824 1.00554 5.87446 -0.39468 0.02497 0.46483 3.11396 -2.94892 -1e-05 -0.00017 -2.98046 -0.35795 0 0 0 -0.88922 0 0.04429 0.53439 0 1.60692 -0.71127 0 -0.45461 -0.41971 1.24796 -1.67792
PRO_2321 -6.48027 1.8304 1.96502 -0.17839 0.00538 0.12492 0.71552 -1.29982 -0.00844 -0.05271 -0.58327 0.00894 0 0 0 0 0 0.10019 0.01364 1.04936 0 -0.69485 0 -2.4119 -0.46982 1.64935 -4.71675
GLY_2322 -4.83819 0.85164 3.6712 -0.00115 0 0 1.28243 -2.29308 -0 -0 -1.70653 -0.28122 0 0 0 0 0 -0.05151 0 0 0 -1.43309 0 0.83697 0.36489 0.93753 -2.66012
THR_2323 -3.25781 0.29874 2.71401 -0.12674 0.12114 0.06718 0.21476 -1.48838 -0.01562 -0.15674 -0.3771 -0.94579 0 0 0 0 0 -0.03944 0.10312 0.16453 0 -0.53763 2.27932 -1.0874 0.47737 0.7368 -0.85569
SER_2324 -4.60566 0.39858 4.69226 -0.02497 0 0.02037 2.65845 -2.30932 -0.02926 -0.24237 -3.25603 0.06411 0 0 0 0 0 0.00092 0.00052 0.63463 0 -0.11183 0.62321 -0.77834 -0.26651 0.82702 -1.70422
GLN_2325 -4.60512 0.2745 3.48201 -0.84195 0.29138 1.28219 1.57742 -1.74267 -0.06431 -0.45137 -2.35536 -1.90513 0 0 0 0 0 0.15399 0.0084 0 4.39386 -0.05819 0 -0.18838 -0.22218 0.40526 -0.56565
VAL_2326 -6.35273 1.10431 1.08279 -0.28412 0.29558 0.06426 0.53659 -1.6335 -0.02691 -0.16095 -0.76726 -0.26693 0 0 0 0 0 -0.07901 0.08558 0.30384 0 -0.79671 0 1.9342 -0.34556 0.77578 -4.53076
HIS_D_2327 -4.6441 0.4926 3.41273 -0.39682 0.00826 0.48641 2.21851 -2.01809 -0.04001 -0.38827 -2.07664 -0.15247 0 0 0 0 0 0.0867 0.12181 0 1.86198 -0.26485 0 -0.45461 -0.33301 0.92397 -1.1559
LEU_2328 -7.17965 0.74381 2.28422 -0.58873 0.30185 0.18966 1.99641 -1.87776 -0.0061 -0.03782 -2.37217 -0.03418 0 0 0 0 0 0.023 0.00789 1.16691 0 -0.02639 0 0.18072 -0.05482 0.70828 -4.57486
ARG_2329 -5.16943 0.3498 4.6546 -0.58931 0.06052 0.3397 3.007 -2.30788 -0.02166 -0.16471 -4.05775 0.56858 0 0 -0.50082 0 0 -0.02652 0.0644 2.26827 0 0.04617 0 -1.2888 0.02713 0.55725 -2.18346
LEU_2330 -6.57262 0.61596 3.50683 -0.544 0.08901 0.13307 2.56933 -2.19065 -0.00346 -0.01514 -2.45518 0.17183 0 0 0 0 0 -0.01943 0.01687 0.7774 0 -0.14159 0 0.18072 0.0757 0.54107 -3.26429
ILE_2331 -5.10467 0.39016 3.3669 -0.54726 0.33044 0.11787 2.23637 -1.82611 -0.00705 -0.07072 -3.20965 0.1084 0 0 0 0 0 -0.07293 0.01366 1.38294 0 -0.61211 0 0.73287 -0.00745 0.58827 -2.19004
SER_2332 -3.35893 0.38296 4.1064 -0.03151 0.00382 0.0564 2.28694 -1.77058 -0.00548 -0.0554 -1.92976 -0.95713 0 0 0 0 0 0.05144 0.0215 0.16375 0 -0.24468 0.60112 -0.77834 0.07445 0.46725 -0.91579
GLY_2333 -1.17682 0.07851 1.59464 -0.00016 0 0 0.34781 -0.75985 -0 -0 0.51369 -0.2917 0 0 0 0 0 -0.28271 0 0 0 -1.3297 0 0.83697 0.17144 0.27121 -0.02667
ASP_2334 -1.78182 0.08258 3.76439 -0.11376 0.02772 0.34765 1.96821 -1.46197 -0 -0 -4.61517 -0.38772 0 0 0 -1.18404 0 -0.00157 0.03771 0 2.54322 -0.39929 0 -2.3716 -0.37855 0.32298 -3.60103
ARG_2335 -4.93944 0.37983 5.37992 -0.58642 0.0905 0.39214 3.31625 -2.3533 -0.00202 -0.04026 -2.89444 0.1933 0 0 -0.8264 0 0 0.00076 0.15553 2.53094 0 -0.24441 0 -1.2888 -0.49415 0.67992 -0.55055
ILE_2336 -3.69538 0.25655 1.70019 -0.45066 0.32674 0.09111 0.44304 -1.07727 -0.00755 -0.04441 -0.25729 0.02687 0 0 0 0 0 -0.07335 0.01622 0.36713 0 -0.71188 0 0.73287 -0.3089 0.6233 -2.04268
THR_2337 -5.97409 0.81219 3.8758 -0.17867 0.11524 0.0627 2.82308 -2.37015 -0.01902 -0.1001 -4.04023 0.09333 0 0 -0.71025 0 0 -0.03478 0.09184 0.19861 0 -0.15667 4.06525 -1.0874 -0.12373 0.55867 -2.09838
THR_2338 -3.64752 0.33897 3.02623 -0.17804 0.12346 0.06706 2.10092 -1.87583 -0.0064 -0.1179 -2.6895 -0.2976 0 0 0 0 0 -0.00583 0.01422 0.1191 0 -0.08466 2.30061 -1.0874 0.10641 0.51157 -1.28216
LEU_2339 -7.91652 1.32815 2.81442 -0.62919 0.22421 0.18057 2.30608 -2.31276 -0.01822 -0.14138 -2.78938 0.19646 0 0 0 0 0 -0.02069 0.09242 0.70751 0 -0.29337 0 0.18072 0.1247 0.68749 -5.27875
ALA_2340 -4.50284 0.50508 4.18187 -0.03048 0.01249 0 2.27643 -2.42064 -0.00054 -0.00402 -1.98958 -0.52759 0 0 0 0 0 -0.00942 0 0 0 -0.04897 0 1.8394 0.25765 0.84805 0.38689
LEU_2341 -7.07467 1.07719 3.69938 -0.47324 0.1851 0.10447 1.48966 -2.29414 -0.00018 -0.00217 -0.80542 0.19218 0 0 -0.7055 0 0 0.0342 0.12796 0.59119 0 -0.2038 0 0.18072 0.13859 0.58734 -3.15115
ASP_2342 -3.21502 0.47159 4.2564 -0.12566 0.0293 0.39994 0.75773 -1.92012 -0.02691 -0.16095 -0.444 -1.2893 0 0 0 0 0 -0.00849 0.00295 0 2.77941 -0.58824 0 -2.3716 -0.19613 0.47164 -1.17747
GLN_2343 -5.94708 0.66933 4.98006 -0.40064 0.07627 0.3073 2.18097 -2.46773 -0.01603 -0.18041 -1.49808 -0.19694 0 0 -1.53842 0 0 -0.01233 0.00658 0 3.96164 -0.14909 0 -0.18838 -0.4077 0.64869 -0.17201
SER_2344 -3.93242 0.52505 5.00361 -0.04004 0 0.06244 1.84884 -2.07008 -0 -0 -1.46971 -0.86066 0 0 -1.56366 0 0 0.09623 0.09248 0.74091 0 0.43081 1.99184 -0.77834 0.79329 0.69419 1.56477
LEU_2345 -8.33302 1.1802 3.82076 -0.54381 0.23922 0.13359 1.87102 -2.56202 -0.02064 -0.13762 -0.77789 0.27077 0 0 -0.8393 0 0 0.08498 0.7248 0.5393 0 -0.1805 0 0.18072 0.8498 1.04936 -2.45027
ARG_2346 -7.55129 1.04654 7.3431 -0.65047 0.09527 0.45085 3.65331 -3.53713 -0 -0 -5.02326 0.31418 0 0 -0.86454 -1.07 0 0.40282 0.19031 2.53388 0 -0.107 0 -1.2888 -0.24911 1.55162 -2.75971
VAL_2347 -9.2815 1.24319 4.29939 -0.29979 0.20481 0.056 3.01901 -3.36691 -0.01225 -0.10842 -3.69242 -0.15248 0 0 0 0 0 0.01371 6e-05 0.07856 0 -0.47348 0 1.9342 -0.13887 1.40044 -5.27675
THR_2348 -7.19405 1.84052 5.26629 -0.12462 0.14393 0.08042 1.96727 -2.65634 -0 -0 -1.53464 -0.58278 0 0 0 -0.50798 0 0.82995 0.01332 0.04811 0 -0.30374 2.39832 -1.0874 -0.32976 2.07281 0.33963
PRO_2349 -4.18119 0.75465 2.5952 -0.06576 0 0.04116 1.28526 -1.13242 -0.00435 -0.02604 -0.19591 0.59791 0 0 0 0 0 -0.12069 0.03022 0.54749 0 -0.00495 0 -2.4119 -0.46772 2.10977 -0.64926
SER_2350 -4.83588 0.80978 5.40578 -0.02688 0.00088 0.03983 3.14018 -2.39357 -0.00143 -0.0081 -2.2668 -0.78353 0 0 -0.8148 -0.50798 0 0.06028 4e-05 0.21861 0 -0.08307 0.62205 -0.77834 5.51876 2.5527 5.86851
PRO_2351 -6.76869 1.80683 3.88248 -0.08379 8e-05 0.05013 1.68888 -1.77272 -0 -0 -1.54259 0.63893 0 0 0 0 0 -0.00799 0.00835 0.44865 0 -0.52369 0 -2.4119 5.54931 2.19376 3.15602
ALA_2352 -3.22887 0.43369 3.59465 -0.02182 0 0 2.01066 -1.91723 -0 -0 -0.88467 -0.3605 0 0 0 0 0 -0.05296 0 0 0 -0.30269 0 1.8394 -0.42292 0.43706 1.1238
LEU_2353 -4.40168 0.41822 4.48145 -0.47397 0.17673 0.10245 2.29359 -2.18981 -0.00435 -0.02604 -1.62739 0.18618 0 0 0 0 0 0.01693 0.11037 0.39127 0 -0.26836 0 0.18072 -0.31751 0.35753 -0.59368
MET_2354 -6.93802 0.74114 5.13283 -0.65361 0.20653 0.16753 2.84436 -2.68146 -0 -0 -1.42861 0.02541 0 0 0 0 0 0.0974 0.04718 0.98846 0 -0.09749 0 0.60916 -0.20119 0.52216 -0.61823
GLY_2355 -3.69854 0.34508 4.91124 -5e-05 0 0 2.38426 -2.38068 -0 -0 -1.76317 -0.42494 0 0 0 0 0 -0.03525 0 0 0 0.20824 0 0.83697 0.48662 0.37359 1.24338
ASP_2356 -3.33423 0.14644 4.41724 -0.10549 0.00569 0.31894 1.53355 -2.02385 -0.01821 -0.15729 -0.4717 -0.42849 0 0 0 0 0 -0.02057 0.00631 0 1.70521 0.03997 0 -2.3716 0.39638 0.25972 -0.102
LEU_2357 -4.05384 0.35073 3.67924 -0.48715 0.20622 0.12424 1.76294 -1.82169 -0 -0 -0.77511 0.18634 0 0 0 0 0 -0.02373 0.02349 0.23309 0 -0.23725 0 0.18072 -0.35729 0.35558 -0.65347
LYS_2358 -5.56246 0.44534 4.7959 -0.52254 0.19059 0.32971 2.59577 -2.29663 -0 -0 -2.89446 -0.03986 0 0 0 0 0 0.06512 0.16098 1.79936 0 0.03545 0 -1.5107 -0.23384 0.52808 -2.11418
GLU_2359 -4.7205 0.71131 4.3196 -0.23589 0.0349 0.34151 1.58251 -1.83598 -0.01821 -0.15729 0.10337 -0.52548 0 0 0 0 0 9.96351 0.14595 0 3.80389 -0.05786 0 -2.7348 -0.34936 11.4039 21.7751
LEU_2360 -3.94529 0.4808 2.74465 -0.5241 0.29333 0.17276 1.08056 -1.44214 -0 -0 0.21494 0.07268 0 0 0 0 0 -0.02628 0.08017 0.29034 0 0.03848 0 0.18072 -0.35328 11.7491 11.1074
LEU_2361 -7.0632 0.88679 2.55866 -0.46257 0.12238 0.10529 2.06803 -2.10345 -0.01952 -0.10896 -0.72141 0.21632 0 0 0 0 0 -0.04622 0.01785 0.38781 0 -0.25344 0 0.18072 -0.22128 1.02177 -3.43444
GLY_2362 -2.64811 0.60802 3.01961 -5e-05 0 0 0.88823 -1.47787 -0.00111 -0.0042 0.15652 -0.36608 0 0 0 0 0 0.34151 0 0 0 -0.19462 0 0.83697 5.5732 0.98221 7.71421
PRO_2363 -3.7307 0.45724 2.28605 -0.18308 0.04878 0.13003 0.19352 -0.8767 -0 -0 -0.08507 0.04987 0 0 0 0 0 0.50092 0.00392 0.15655 0 -0.76886 0 -2.4119 5.9938 1.03721 2.80159
GLY_2364 -2.244 0.35639 2.57064 -0.00127 0 0 0.96755 -1.34931 -0.00111 -0.0042 -0.7666 -0.3127 0 0 0 0 0 -0.08114 0 0 0 -1.45034 0 0.83697 0.8927 0.45333 -0.13308
CYS_2365 -4.02374 0.37138 2.32377 -0.05132 0.01315 0.02234 0.54592 -1.12029 -0 -0 -1.33737 -0.34756 0 0 -0.36378 0 0 -0.06054 0.04014 0.45828 0 0.16512 0 3.6196 0.41844 0.34784 1.02139
LEU_2366 -5.3917 0.79563 3.40623 -0.51636 0.17235 0.11113 1.62553 -2.04922 -0.01952 -0.10896 -0.36729 0.29355 0 0 0 0 0 -0.02243 0.20717 0.62022 0 -0.21847 0 0.18072 -0.39406 0.46814 -1.20734
GLY_2367 -1.25026 0.07943 1.56265 -0.00027 0 0 0.57429 -0.72183 -0 -0 -0.12507 -0.16033 0 0 0 0 0 -0.12107 0 0 0 -1.08951 0 0.83697 -0.14448 0.20099 -0.3585
SER:CtermProteinFull_2368 -1.1495 0.03086 1.65458 -0.03642 0.00028 0.09539 0.86207 -0.65856 -0 -0 -1.48376 0.90648 0 0 -0.87723 0 0 0 0.00052 0.14385 0 0 0.60142 -0.77834 0.05216 0.09257 -0.54363
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 216943 DOMAINID 213048 MODEL 2 2022-02-19_00000155_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 1181.466 tmscore: 0.73536 5lewA_203 prob: 100 ident: 97.74
SSBOND     CYS A 1121    CYS B 2305                                       2.03  
ATOM      1  N   MET A   1     -37.402  19.873 -39.960  1.00 12.980          N  
ATOM      2  CA  MET A   1     -37.476  18.810 -40.956  1.00 12.480          C  
ATOM      3  C   MET A   1     -36.142  18.100 -41.098  1.00 11.390          C  
ATOM      4  O   MET A   1     -35.120  18.734 -41.360  1.00 11.040          O  
ATOM      5  CB  MET A   1     -37.925  19.373 -42.307  1.00 17.670          C  
ATOM      6  CG  MET A   1     -38.036  18.330 -43.434  1.00 17.670          C  
ATOM      7  SD  MET A   1     -39.316  17.076 -43.142  1.00 17.670          S  
ATOM      8  CE  MET A   1     -40.835  17.971 -43.461  1.00 17.670          C  
ATOM      9 1H   MET A   1     -38.149  20.534 -40.112  1.00 15.580          H  
ATOM     10 2H   MET A   1     -37.488  19.474 -39.036  1.00 15.580          H  
ATOM     11 3H   MET A   1     -36.512  20.345 -40.039  1.00 15.580          H  
ATOM     12  HA  MET A   1     -38.206  18.074 -40.622  1.00 14.980          H  
ATOM     13 1HB  MET A   1     -38.880  19.873 -42.196  1.00 21.210          H  
ATOM     14 2HB  MET A   1     -37.204  20.122 -42.637  1.00 21.210          H  
ATOM     15 1HG  MET A   1     -38.270  18.841 -44.366  1.00 21.210          H  
ATOM     16 2HG  MET A   1     -37.078  17.819 -43.573  1.00 21.210          H  
ATOM     17 1HE  MET A   1     -41.684  17.301 -43.322  1.00 21.210          H  
ATOM     18 2HE  MET A   1     -40.928  18.810 -42.775  1.00 21.210          H  
ATOM     19 3HE  MET A   1     -40.832  18.340 -44.487  1.00 21.210          H  
ATOM     20  N   SER A   2     -36.159  16.786 -40.914  1.00 11.020          N  
ATOM     21  CA  SER A   2     -34.964  15.962 -41.041  1.00 10.120          C  
ATOM     22  C   SER A   2     -34.394  16.038 -42.451  1.00  9.430          C  
ATOM     23  O   SER A   2     -35.144  16.060 -43.429  1.00  9.710          O  
ATOM     24  CB  SER A   2     -35.312  14.523 -40.718  1.00 14.530          C  
ATOM     25  OG  SER A   2     -35.729  14.383 -39.386  1.00 14.530          O  
ATOM     26  H   SER A   2     -37.026  16.320 -40.684  1.00 13.220          H  
ATOM     27  HA  SER A   2     -34.212  16.322 -40.339  1.00 12.140          H  
ATOM     28 1HB  SER A   2     -36.105  14.190 -41.386  1.00 17.430          H  
ATOM     29 2HB  SER A   2     -34.458  13.898 -40.903  1.00 17.430          H  
ATOM     30  HG  SER A   2     -35.917  13.448 -39.264  1.00 17.430          H  
ATOM     31  N   GLY A   3     -33.067  16.051 -42.568  1.00  8.740          N  
ATOM     32  CA  GLY A   3     -32.443  16.082 -43.885  1.00  8.260          C  
ATOM     33  C   GLY A   3     -32.222  14.681 -44.437  1.00  7.390          C  
ATOM     34  O   GLY A   3     -32.548  13.683 -43.790  1.00  7.210          O  
ATOM     35  H   GLY A   3     -32.491  16.041 -41.739  1.00 10.490          H  
ATOM     36 1HA  GLY A   3     -33.072  16.652 -44.571  1.00  9.910          H  
ATOM     37 2HA  GLY A   3     -31.490  16.605 -43.819  1.00  9.910          H  
ATOM     38  N   SER A   4     -31.582  14.599 -45.606  1.00  7.140          N  
ATOM     39  CA  SER A   4     -31.303  13.321 -46.265  1.00  6.620          C  
ATOM     40  C   SER A   4     -30.252  12.495 -45.534  1.00  5.700          C  
ATOM     41  O   SER A   4     -30.121  11.289 -45.748  1.00  5.640          O  
ATOM     42  CB  SER A   4     -30.850  13.578 -47.686  1.00  9.480          C  
ATOM     43  OG  SER A   4     -29.608  14.228 -47.701  1.00  9.480          O  
ATOM     44  H   SER A   4     -31.308  15.447 -46.082  1.00  8.570          H  
ATOM     45  HA  SER A   4     -32.229  12.745 -46.292  1.00  7.940          H  
ATOM     46 1HB  SER A   4     -30.774  12.631 -48.219  1.00 11.370          H  
ATOM     47 2HB  SER A   4     -31.590  14.187 -48.202  1.00 11.370          H  
ATOM     48  HG  SER A   4     -29.390  14.361 -48.630  1.00 11.370          H  
ATOM     49  N   SER A   5     -29.499  13.155 -44.662  1.00  5.320          N  
ATOM     50  CA  SER A   5     -28.462  12.526 -43.867  1.00  4.810          C  
ATOM     51  C   SER A   5     -29.027  11.841 -42.626  1.00  4.200          C  
ATOM     52  O   SER A   5     -28.296  11.140 -41.905  1.00  4.530          O  
ATOM     53  CB  SER A   5     -27.434  13.564 -43.457  1.00  6.940          C  
ATOM     54  OG  SER A   5     -27.991  14.510 -42.577  1.00  6.940          O  
ATOM     55  H   SER A   5     -29.659  14.143 -44.549  1.00  6.380          H  
ATOM     56  HA  SER A   5     -27.972  11.769 -44.480  1.00  5.770          H  
ATOM     57 1HB  SER A   5     -26.593  13.065 -42.975  1.00  8.330          H  
ATOM     58 2HB  SER A   5     -27.053  14.066 -44.344  1.00  8.330          H  
ATOM     59  HG  SER A   5     -27.270  15.106 -42.338  1.00  8.330          H  
ATOM     60  N   ALA A   6     -30.301  12.093 -42.319  1.00  3.780          N  
ATOM     61  CA  ALA A   6     -30.876  11.545 -41.115  1.00  3.560          C  
ATOM     62  C   ALA A   6     -30.843  10.031 -41.157  1.00  2.740          C  
ATOM     63  O   ALA A   6     -31.247   9.409 -42.137  1.00  2.890          O  
ATOM     64  CB  ALA A   6     -32.294  12.048 -40.953  1.00  5.070          C  
ATOM     65  H   ALA A   6     -30.891  12.648 -42.944  1.00  4.540          H  
ATOM     66  HA  ALA A   6     -30.279  11.876 -40.267  1.00  4.270          H  
ATOM     67 1HB  ALA A   6     -32.723  11.654 -40.034  1.00  6.090          H  
ATOM     68 2HB  ALA A   6     -32.272  13.134 -40.915  1.00  6.090          H  
ATOM     69 3HB  ALA A   6     -32.891  11.726 -41.807  1.00  6.090          H  
ATOM     70  N   GLY A   7     -30.397   9.426 -40.065  1.00  2.540          N  
ATOM     71  CA  GLY A   7     -30.353   7.972 -39.963  1.00  2.290          C  
ATOM     72  C   GLY A   7     -29.130   7.348 -40.642  1.00  2.150          C  
ATOM     73  O   GLY A   7     -28.989   6.126 -40.641  1.00  2.270          O  
ATOM     74  H   GLY A   7     -30.076   9.986 -39.288  1.00  3.050          H  
ATOM     75 1HA  GLY A   7     -30.365   7.690 -38.911  1.00  2.750          H  
ATOM     76 2HA  GLY A   7     -31.258   7.560 -40.407  1.00  2.750          H  
ATOM     77  N   SER A   8     -28.249   8.167 -41.235  1.00  2.280          N  
ATOM     78  CA  SER A   8     -27.064   7.661 -41.940  1.00  2.430          C  
ATOM     79  C   SER A   8     -25.897   7.327 -41.009  1.00  2.220          C  
ATOM     80  O   SER A   8     -24.865   6.803 -41.449  1.00  2.130          O  
ATOM     81  CB  SER A   8     -26.597   8.661 -42.976  1.00  3.340          C  
ATOM     82  OG  SER A   8     -26.047   9.798 -42.369  1.00  3.340          O  
ATOM     83  H   SER A   8     -28.417   9.177 -41.242  1.00  2.740          H  
ATOM     84  HA  SER A   8     -27.351   6.742 -42.453  1.00  2.920          H  
ATOM     85 1HB  SER A   8     -25.862   8.195 -43.621  1.00  4.010          H  
ATOM     86 2HB  SER A   8     -27.440   8.957 -43.601  1.00  4.010          H  
ATOM     87  HG  SER A   8     -26.808  10.333 -42.074  1.00  4.010          H  
ATOM     88  N   SER A   9     -26.017   7.725 -39.743  1.00  2.270          N  
ATOM     89  CA  SER A   9     -24.983   7.499 -38.748  1.00  2.110          C  
ATOM     90  C   SER A   9     -25.089   6.086 -38.219  1.00  2.090          C  
ATOM     91  O   SER A   9     -26.086   5.409 -38.471  1.00  2.250          O  
ATOM     92  CB  SER A   9     -25.098   8.491 -37.611  1.00  3.020          C  
ATOM     93  OG  SER A   9     -26.246   8.258 -36.846  1.00  3.020          O  
ATOM     94  H   SER A   9     -26.879   8.166 -39.465  1.00  2.720          H  
ATOM     95  HA  SER A   9     -24.017   7.622 -39.220  1.00  2.530          H  
ATOM     96 1HB  SER A   9     -24.217   8.418 -36.974  1.00  3.620          H  
ATOM     97 2HB  SER A   9     -25.123   9.503 -38.017  1.00  3.620          H  
ATOM     98  HG  SER A   9     -26.201   8.887 -36.123  1.00  3.620          H  
ATOM     99  N   PHE A  10     -24.072   5.625 -37.484  1.00  2.000          N  
ATOM    100  CA  PHE A  10     -24.132   4.280 -36.927  1.00  1.960          C  
ATOM    101  C   PHE A  10     -23.441   4.280 -35.583  1.00  1.840          C  
ATOM    102  O   PHE A  10     -22.921   5.317 -35.160  1.00  1.810          O  
ATOM    103  CB  PHE A  10     -23.418   3.267 -37.812  1.00  2.760          C  
ATOM    104  CG  PHE A  10     -23.859   3.218 -39.205  1.00  2.760          C  
ATOM    105  CD1 PHE A  10     -22.959   3.528 -40.157  1.00  2.760          C  
ATOM    106  CD2 PHE A  10     -25.157   2.920 -39.583  1.00  2.760          C  
ATOM    107  CE1 PHE A  10     -23.276   3.532 -41.452  1.00  2.760          C  
ATOM    108  CE2 PHE A  10     -25.508   2.937 -40.912  1.00  2.760          C  
ATOM    109  CZ  PHE A  10     -24.558   3.242 -41.851  1.00  2.760          C  
ATOM    110  H   PHE A  10     -23.272   6.208 -37.291  1.00  2.400          H  
ATOM    111  HA  PHE A  10     -25.171   3.986 -36.785  1.00  2.350          H  
ATOM    112 1HB  PHE A  10     -22.368   3.503 -37.806  1.00  3.310          H  
ATOM    113 2HB  PHE A  10     -23.513   2.280 -37.403  1.00  3.310          H  
ATOM    114  HD1 PHE A  10     -21.961   3.761 -39.856  1.00  3.310          H  
ATOM    115  HD2 PHE A  10     -25.908   2.686 -38.825  1.00  3.310          H  
ATOM    116  HE1 PHE A  10     -22.505   3.771 -42.159  1.00  3.310          H  
ATOM    117  HE2 PHE A  10     -26.539   2.707 -41.223  1.00  3.310          H  
ATOM    118  HZ  PHE A  10     -24.829   3.250 -42.899  1.00  3.310          H  
ATOM    119  N   VAL A  11     -23.442   3.127 -34.910  1.00  1.820          N  
ATOM    120  CA  VAL A  11     -22.834   3.000 -33.586  1.00  1.770          C  
ATOM    121  C   VAL A  11     -21.923   1.778 -33.384  1.00  1.760          C  
ATOM    122  O   VAL A  11     -22.282   0.659 -33.728  1.00  1.770          O  
ATOM    123  CB  VAL A  11     -23.949   3.026 -32.510  1.00  2.500          C  
ATOM    124  CG1 VAL A  11     -23.368   2.818 -31.127  1.00  2.500          C  
ATOM    125  CG2 VAL A  11     -24.645   4.397 -32.558  1.00  2.500          C  
ATOM    126  H   VAL A  11     -23.883   2.306 -35.335  1.00  2.180          H  
ATOM    127  HA  VAL A  11     -22.231   3.887 -33.427  1.00  2.120          H  
ATOM    128  HB  VAL A  11     -24.672   2.230 -32.696  1.00  3.000          H  
ATOM    129 1HG1 VAL A  11     -24.161   2.867 -30.397  1.00  3.000          H  
ATOM    130 2HG1 VAL A  11     -22.886   1.858 -31.053  1.00  3.000          H  
ATOM    131 3HG1 VAL A  11     -22.656   3.588 -30.940  1.00  3.000          H  
ATOM    132 1HG2 VAL A  11     -25.400   4.453 -31.829  1.00  3.000          H  
ATOM    133 2HG2 VAL A  11     -23.903   5.173 -32.362  1.00  3.000          H  
ATOM    134 3HG2 VAL A  11     -25.096   4.566 -33.521  1.00  3.000          H  
ATOM    135  N   HIS A  12     -20.758   1.982 -32.770  1.00  1.740          N  
ATOM    136  CA  HIS A  12     -19.917   0.846 -32.422  1.00  1.720          C  
ATOM    137  C   HIS A  12     -20.325   0.406 -31.041  1.00  1.690          C  
ATOM    138  O   HIS A  12     -20.101   1.100 -30.046  1.00  1.640          O  
ATOM    139  CB  HIS A  12     -18.421   1.153 -32.475  1.00  2.420          C  
ATOM    140  CG  HIS A  12     -17.968   1.387 -33.841  1.00  2.420          C  
ATOM    141  ND1 HIS A  12     -17.679   0.343 -34.743  1.00  2.420          N  
ATOM    142  CD2 HIS A  12     -17.781   2.538 -34.512  1.00  2.420          C  
ATOM    143  CE1 HIS A  12     -17.347   0.896 -35.905  1.00  2.420          C  
ATOM    144  NE2 HIS A  12     -17.405   2.216 -35.772  1.00  2.420          N  
ATOM    145  H   HIS A  12     -20.478   2.919 -32.522  1.00  2.090          H  
ATOM    146  HA  HIS A  12     -20.104   0.016 -33.103  1.00  2.060          H  
ATOM    147 1HB  HIS A  12     -18.205   2.036 -31.875  1.00  2.900          H  
ATOM    148 2HB  HIS A  12     -17.849   0.319 -32.054  1.00  2.900          H  
ATOM    149  HD2 HIS A  12     -17.920   3.546 -34.131  1.00  2.900          H  
ATOM    150  HE1 HIS A  12     -17.092   0.376 -36.808  1.00  2.900          H  
ATOM    151  HE2 HIS A  12     -17.219   2.939 -36.498  1.00  2.900          H  
ATOM    152  N   LEU A  13     -20.958  -0.749 -31.020  1.00  1.720          N  
ATOM    153  CA  LEU A  13     -21.557  -1.384 -29.863  1.00  1.680          C  
ATOM    154  C   LEU A  13     -20.572  -2.325 -29.191  1.00  1.630          C  
ATOM    155  O   LEU A  13     -20.888  -2.972 -28.192  1.00  1.590          O  
ATOM    156  CB  LEU A  13     -22.745  -2.183 -30.368  1.00  2.370          C  
ATOM    157  CG  LEU A  13     -23.850  -1.400 -31.084  1.00  2.370          C  
ATOM    158  CD1 LEU A  13     -24.776  -2.352 -31.645  1.00  2.370          C  
ATOM    159  CD2 LEU A  13     -24.585  -0.519 -30.137  1.00  2.370          C  
ATOM    160  H   LEU A  13     -21.069  -1.221 -31.910  1.00  2.060          H  
ATOM    161  HA  LEU A  13     -21.861  -0.624 -29.148  1.00  2.020          H  
ATOM    162 1HB  LEU A  13     -22.384  -2.939 -31.044  1.00  2.840          H  
ATOM    163 2HB  LEU A  13     -23.180  -2.673 -29.531  1.00  2.840          H  
ATOM    164  HG  LEU A  13     -23.423  -0.798 -31.889  1.00  2.840          H  
ATOM    165 1HD1 LEU A  13     -25.554  -1.816 -32.150  1.00  2.840          H  
ATOM    166 2HD1 LEU A  13     -24.246  -2.985 -32.346  1.00  2.840          H  
ATOM    167 3HD1 LEU A  13     -25.203  -2.958 -30.854  1.00  2.840          H  
ATOM    168 1HD2 LEU A  13     -25.381   0.014 -30.669  1.00  2.840          H  
ATOM    169 2HD2 LEU A  13     -25.021  -1.127 -29.349  1.00  2.840          H  
ATOM    170 3HD2 LEU A  13     -23.905   0.194 -29.707  1.00  2.840          H  
ATOM    171  N   HIS A  14     -19.386  -2.406 -29.783  1.00  1.700          N  
ATOM    172  CA  HIS A  14     -18.320  -3.289 -29.352  1.00  1.660          C  
ATOM    173  C   HIS A  14     -17.033  -2.490 -29.314  1.00  1.660          C  
ATOM    174  O   HIS A  14     -16.589  -1.965 -30.354  1.00  1.720          O  
ATOM    175  CB  HIS A  14     -18.155  -4.435 -30.348  1.00  2.340          C  
ATOM    176  CG  HIS A  14     -19.376  -5.225 -30.575  1.00  2.340          C  
ATOM    177  ND1 HIS A  14     -20.389  -4.805 -31.420  1.00  2.340          N  
ATOM    178  CD2 HIS A  14     -19.761  -6.404 -30.097  1.00  2.340          C  
ATOM    179  CE1 HIS A  14     -21.347  -5.710 -31.432  1.00  2.340          C  
ATOM    180  NE2 HIS A  14     -20.993  -6.683 -30.643  1.00  2.340          N  
ATOM    181  H   HIS A  14     -19.236  -1.817 -30.582  1.00  2.040          H  
ATOM    182  HA  HIS A  14     -18.516  -3.686 -28.358  1.00  1.990          H  
ATOM    183 1HB  HIS A  14     -17.834  -4.038 -31.307  1.00  2.810          H  
ATOM    184 2HB  HIS A  14     -17.376  -5.117 -29.991  1.00  2.810          H  
ATOM    185  HD2 HIS A  14     -19.200  -7.031 -29.406  1.00  2.810          H  
ATOM    186  HE1 HIS A  14     -22.267  -5.659 -32.008  1.00  2.810          H  
ATOM    187  HE2 HIS A  14     -21.533  -7.525 -30.467  1.00  2.810          H  
ATOM    188  N   ASN A  15     -16.473  -2.382 -28.110  1.00  1.580          N  
ATOM    189  CA  ASN A  15     -15.289  -1.586 -27.848  1.00  1.590          C  
ATOM    190  C   ASN A  15     -14.669  -1.989 -26.514  1.00  1.580          C  
ATOM    191  O   ASN A  15     -15.316  -1.931 -25.455  1.00  1.600          O  
ATOM    192  CB  ASN A  15     -15.571  -0.086 -27.903  1.00  2.220          C  
ATOM    193  CG  ASN A  15     -14.279   0.767 -27.845  1.00  2.220          C  
ATOM    194  OD1 ASN A  15     -13.341   0.467 -27.108  1.00  2.220          O  
ATOM    195  ND2 ASN A  15     -14.235   1.809 -28.645  1.00  2.220          N  
ATOM    196  H   ASN A  15     -16.875  -2.917 -27.338  1.00  1.900          H  
ATOM    197  HA  ASN A  15     -14.560  -1.811 -28.616  1.00  1.910          H  
ATOM    198 1HB  ASN A  15     -16.110   0.158 -28.819  1.00  2.670          H  
ATOM    199 2HB  ASN A  15     -16.211   0.194 -27.064  1.00  2.670          H  
ATOM    200 1HD2 ASN A  15     -13.429   2.404 -28.661  1.00  2.670          H  
ATOM    201 2HD2 ASN A  15     -15.015   2.008 -29.238  1.00  2.670          H  
ATOM    202  N   HIS A  16     -13.448  -2.473 -26.591  1.00  1.530          N  
ATOM    203  CA  HIS A  16     -12.698  -2.953 -25.451  1.00  1.500          C  
ATOM    204  C   HIS A  16     -11.896  -1.773 -24.968  1.00  1.470          C  
ATOM    205  O   HIS A  16     -10.997  -1.314 -25.675  1.00  1.490          O  
ATOM    206  CB  HIS A  16     -11.772  -4.079 -25.899  1.00  2.110          C  
ATOM    207  CG  HIS A  16     -12.522  -5.201 -26.482  1.00  2.110          C  
ATOM    208  ND1 HIS A  16     -12.922  -6.290 -25.755  1.00  2.110          N  
ATOM    209  CD2 HIS A  16     -12.991  -5.384 -27.738  1.00  2.110          C  
ATOM    210  CE1 HIS A  16     -13.606  -7.110 -26.545  1.00  2.110          C  
ATOM    211  NE2 HIS A  16     -13.659  -6.571 -27.751  1.00  2.110          N  
ATOM    212  H   HIS A  16     -12.999  -2.479 -27.507  1.00  1.840          H  
ATOM    213  HA  HIS A  16     -13.359  -3.296 -24.653  1.00  1.800          H  
ATOM    214 1HB  HIS A  16     -11.078  -3.704 -26.647  1.00  2.530          H  
ATOM    215 2HB  HIS A  16     -11.192  -4.442 -25.053  1.00  2.530          H  
ATOM    216  HD2 HIS A  16     -12.873  -4.711 -28.590  1.00  2.530          H  
ATOM    217  HE1 HIS A  16     -14.050  -8.050 -26.249  1.00  2.530          H  
ATOM    218  HE2 HIS A  16     -14.128  -6.937 -28.608  1.00  2.530          H  
ATOM    219  N   THR A  17     -12.182  -1.281 -23.770  1.00  1.440          N  
ATOM    220  CA  THR A  17     -11.507  -0.065 -23.370  1.00  1.420          C  
ATOM    221  C   THR A  17     -10.519  -0.268 -22.267  1.00  1.400          C  
ATOM    222  O   THR A  17      -9.420  -0.758 -22.525  1.00  1.430          O  
ATOM    223  CB  THR A  17     -12.509   1.007 -22.895  1.00  2.000          C  
ATOM    224  OG1 THR A  17     -13.265   0.495 -21.789  1.00  2.000          O  
ATOM    225  CG2 THR A  17     -13.459   1.431 -23.992  1.00  2.000          C  
ATOM    226  H   THR A  17     -12.900  -1.702 -23.172  1.00  1.730          H  
ATOM    227  HA  THR A  17     -10.956   0.309 -24.206  1.00  1.700          H  
ATOM    228  HB  THR A  17     -11.951   1.889 -22.568  1.00  2.400          H  
ATOM    229  HG1 THR A  17     -13.689  -0.382 -22.028  1.00  2.400          H  
ATOM    230 1HG2 THR A  17     -14.133   2.190 -23.604  1.00  2.400          H  
ATOM    231 2HG2 THR A  17     -12.896   1.839 -24.824  1.00  2.400          H  
ATOM    232 3HG2 THR A  17     -14.038   0.571 -24.333  1.00  2.400          H  
ATOM    233  N   GLU A  18     -10.891   0.084 -21.043  1.00  1.360          N  
ATOM    234  CA  GLU A  18      -9.882   0.071 -20.002  1.00  1.340          C  
ATOM    235  C   GLU A  18     -10.064  -0.819 -18.785  1.00  1.300          C  
ATOM    236  O   GLU A  18      -9.124  -0.893 -18.014  1.00  1.290          O  
ATOM    237  CB  GLU A  18      -9.589   1.509 -19.550  1.00  1.880          C  
ATOM    238  CG  GLU A  18     -10.757   2.293 -19.000  1.00  1.880          C  
ATOM    239  CD  GLU A  18     -10.353   3.681 -18.583  1.00  1.880          C  
ATOM    240  OE1 GLU A  18      -9.443   3.787 -17.804  1.00  1.880          O  
ATOM    241  OE2 GLU A  18     -10.917   4.645 -19.075  1.00  1.880          O  
ATOM    242  H   GLU A  18     -11.841   0.411 -20.877  1.00  1.630          H  
ATOM    243  HA  GLU A  18      -8.959  -0.270 -20.469  1.00  1.610          H  
ATOM    244 1HB  GLU A  18      -8.819   1.491 -18.780  1.00  2.260          H  
ATOM    245 2HB  GLU A  18      -9.184   2.065 -20.390  1.00  2.260          H  
ATOM    246 1HG  GLU A  18     -11.538   2.353 -19.757  1.00  2.260          H  
ATOM    247 2HG  GLU A  18     -11.150   1.766 -18.149  1.00  2.260          H  
ATOM    248  N   TYR A  19     -11.194  -1.510 -18.570  1.00  1.290          N  
ATOM    249  CA  TYR A  19     -11.247  -2.310 -17.334  1.00  1.260          C  
ATOM    250  C   TYR A  19     -10.861  -3.770 -17.510  1.00  1.320          C  
ATOM    251  O   TYR A  19     -10.873  -4.565 -16.563  1.00  1.330          O  
ATOM    252  CB  TYR A  19     -12.569  -2.130 -16.637  1.00  1.780          C  
ATOM    253  CG  TYR A  19     -12.609  -0.794 -15.961  1.00  1.780          C  
ATOM    254  CD1 TYR A  19     -13.055   0.341 -16.614  1.00  1.780          C  
ATOM    255  CD2 TYR A  19     -12.161  -0.714 -14.660  1.00  1.780          C  
ATOM    256  CE1 TYR A  19     -13.038   1.559 -15.947  1.00  1.780          C  
ATOM    257  CE2 TYR A  19     -12.149   0.479 -14.005  1.00  1.780          C  
ATOM    258  CZ  TYR A  19     -12.579   1.618 -14.635  1.00  1.780          C  
ATOM    259  OH  TYR A  19     -12.536   2.818 -13.944  1.00  1.780          O  
ATOM    260  H   TYR A  19     -12.018  -1.478 -19.191  1.00  1.550          H  
ATOM    261  HA  TYR A  19     -10.510  -1.902 -16.649  1.00  1.510          H  
ATOM    262 1HB  TYR A  19     -13.397  -2.207 -17.345  1.00  2.130          H  
ATOM    263 2HB  TYR A  19     -12.671  -2.906 -15.908  1.00  2.130          H  
ATOM    264  HD1 TYR A  19     -13.407   0.284 -17.652  1.00  2.130          H  
ATOM    265  HD2 TYR A  19     -11.807  -1.609 -14.155  1.00  2.130          H  
ATOM    266  HE1 TYR A  19     -13.373   2.467 -16.444  1.00  2.130          H  
ATOM    267  HE2 TYR A  19     -11.788   0.534 -12.982  1.00  2.130          H  
ATOM    268  HH  TYR A  19     -12.903   3.559 -14.485  1.00  2.130          H  
ATOM    269  N   SER A  20     -10.513  -4.127 -18.724  1.00  1.360          N  
ATOM    270  CA  SER A  20      -9.959  -5.426 -19.005  1.00  1.420          C  
ATOM    271  C   SER A  20      -8.483  -5.195 -18.744  1.00  1.490          C  
ATOM    272  O   SER A  20      -8.081  -4.042 -18.610  1.00  1.780          O  
ATOM    273  CB  SER A  20     -10.248  -5.864 -20.418  1.00  1.960          C  
ATOM    274  OG  SER A  20      -9.622  -5.035 -21.363  1.00  1.960          O  
ATOM    275  H   SER A  20     -10.568  -3.442 -19.463  1.00  1.630          H  
ATOM    276  HA  SER A  20     -10.344  -6.167 -18.304  1.00  1.700          H  
ATOM    277 1HB  SER A  20      -9.898  -6.885 -20.538  1.00  2.360          H  
ATOM    278 2HB  SER A  20     -11.322  -5.863 -20.585  1.00  2.360          H  
ATOM    279  HG  SER A  20      -9.758  -5.462 -22.209  1.00  2.360          H  
ATOM    280  N   MET A  21      -7.653  -6.224 -18.683  1.00  1.350          N  
ATOM    281  CA  MET A  21      -6.248  -5.910 -18.434  1.00  1.390          C  
ATOM    282  C   MET A  21      -5.324  -6.207 -19.599  1.00  1.430          C  
ATOM    283  O   MET A  21      -5.380  -7.271 -20.221  1.00  1.620          O  
ATOM    284  CB  MET A  21      -5.781  -6.590 -17.156  1.00  1.930          C  
ATOM    285  CG  MET A  21      -5.862  -8.113 -17.131  1.00  1.930          C  
ATOM    286  SD  MET A  21      -5.380  -8.810 -15.516  1.00  1.930          S  
ATOM    287  CE  MET A  21      -6.758  -8.357 -14.431  1.00  1.930          C  
ATOM    288  H   MET A  21      -7.979  -7.170 -18.804  1.00  1.620          H  
ATOM    289  HA  MET A  21      -6.160  -4.840 -18.252  1.00  1.670          H  
ATOM    290 1HB  MET A  21      -4.744  -6.347 -17.021  1.00  2.320          H  
ATOM    291 2HB  MET A  21      -6.320  -6.175 -16.314  1.00  2.320          H  
ATOM    292 1HG  MET A  21      -6.875  -8.429 -17.349  1.00  2.320          H  
ATOM    293 2HG  MET A  21      -5.202  -8.528 -17.896  1.00  2.320          H  
ATOM    294 1HE  MET A  21      -6.562  -8.731 -13.425  1.00  2.320          H  
ATOM    295 2HE  MET A  21      -6.871  -7.277 -14.390  1.00  2.320          H  
ATOM    296 3HE  MET A  21      -7.680  -8.801 -14.808  1.00  2.320          H  
ATOM    297  N   LEU A  22      -4.473  -5.217 -19.875  1.00  2.050          N  
ATOM    298  CA  LEU A  22      -3.448  -5.227 -20.915  1.00  2.260          C  
ATOM    299  C   LEU A  22      -3.914  -5.635 -22.308  1.00  1.940          C  
ATOM    300  O   LEU A  22      -3.190  -6.318 -23.025  1.00  1.950          O  
ATOM    301  CB  LEU A  22      -2.290  -6.121 -20.479  1.00  3.080          C  
ATOM    302  CG  LEU A  22      -1.643  -5.743 -19.139  1.00  3.080          C  
ATOM    303  CD1 LEU A  22      -0.606  -6.703 -18.767  1.00  3.080          C  
ATOM    304  CD2 LEU A  22      -1.013  -4.361 -19.246  1.00  3.080          C  
ATOM    305  H   LEU A  22      -4.533  -4.378 -19.282  1.00  2.460          H  
ATOM    306  HA  LEU A  22      -3.090  -4.212 -21.022  1.00  2.710          H  
ATOM    307 1HB  LEU A  22      -2.638  -7.150 -20.422  1.00  3.700          H  
ATOM    308 2HB  LEU A  22      -1.513  -6.045 -21.234  1.00  3.700          H  
ATOM    309  HG  LEU A  22      -2.390  -5.790 -18.371  1.00  3.700          H  
ATOM    310 1HD1 LEU A  22      -0.178  -6.423 -17.805  1.00  3.700          H  
ATOM    311 2HD1 LEU A  22      -1.039  -7.700 -18.692  1.00  3.700          H  
ATOM    312 3HD1 LEU A  22       0.154  -6.677 -19.511  1.00  3.700          H  
ATOM    313 1HD2 LEU A  22      -0.537  -4.104 -18.325  1.00  3.700          H  
ATOM    314 2HD2 LEU A  22      -0.268  -4.374 -20.033  1.00  3.700          H  
ATOM    315 3HD2 LEU A  22      -1.752  -3.609 -19.465  1.00  3.700          H  
ATOM    316  N   ASP A  23      -5.106  -5.212 -22.700  1.00  1.760          N  
ATOM    317  CA  ASP A  23      -5.597  -5.496 -24.038  1.00  1.680          C  
ATOM    318  C   ASP A  23      -6.151  -4.226 -24.633  1.00  1.690          C  
ATOM    319  O   ASP A  23      -5.497  -3.584 -25.444  1.00  2.050          O  
ATOM    320  CB  ASP A  23      -6.637  -6.618 -24.097  1.00  2.380          C  
ATOM    321  CG  ASP A  23      -7.049  -6.915 -25.587  1.00  2.380          C  
ATOM    322  OD1 ASP A  23      -6.492  -6.272 -26.453  1.00  2.380          O  
ATOM    323  OD2 ASP A  23      -7.941  -7.709 -25.835  1.00  2.380          O  
ATOM    324  H   ASP A  23      -5.670  -4.654 -22.073  1.00  2.110          H  
ATOM    325  HA  ASP A  23      -4.758  -5.802 -24.655  1.00  2.020          H  
ATOM    326 1HB  ASP A  23      -6.210  -7.521 -23.658  1.00  2.860          H  
ATOM    327 2HB  ASP A  23      -7.513  -6.358 -23.513  1.00  2.860          H  
ATOM    328  N   GLY A  24      -7.349  -3.826 -24.238  1.00  1.530          N  
ATOM    329  CA  GLY A  24      -7.865  -2.617 -24.843  1.00  1.510          C  
ATOM    330  C   GLY A  24      -6.921  -1.473 -24.517  1.00  1.490          C  
ATOM    331  O   GLY A  24      -6.411  -1.364 -23.395  1.00  1.470          O  
ATOM    332  H   GLY A  24      -7.882  -4.333 -23.552  1.00  1.840          H  
ATOM    333 1HA  GLY A  24      -7.950  -2.739 -25.924  1.00  1.810          H  
ATOM    334 2HA  GLY A  24      -8.859  -2.398 -24.453  1.00  1.810          H  
ATOM    335  N   ALA A  25      -6.675  -0.628 -25.514  1.00  1.490          N  
ATOM    336  CA  ALA A  25      -5.801   0.518 -25.351  1.00  1.480          C  
ATOM    337  C   ALA A  25      -6.624   1.794 -25.300  1.00  1.450          C  
ATOM    338  O   ALA A  25      -6.090   2.904 -25.274  1.00  1.440          O  
ATOM    339  CB  ALA A  25      -4.777   0.553 -26.473  1.00  2.080          C  
ATOM    340  H   ALA A  25      -7.124  -0.794 -26.418  1.00  1.790          H  
ATOM    341  HA  ALA A  25      -5.286   0.417 -24.404  1.00  1.780          H  
ATOM    342 1HB  ALA A  25      -4.106   1.400 -26.334  1.00  2.490          H  
ATOM    343 2HB  ALA A  25      -4.207  -0.372 -26.452  1.00  2.490          H  
ATOM    344 3HB  ALA A  25      -5.284   0.643 -27.421  1.00  2.490          H  
ATOM    345  N   ALA A  26      -7.936   1.631 -25.369  1.00  1.480          N  
ATOM    346  CA  ALA A  26      -8.847   2.757 -25.337  1.00  1.460          C  
ATOM    347  C   ALA A  26      -9.145   3.085 -23.897  1.00  1.420          C  
ATOM    348  O   ALA A  26      -9.002   2.256 -23.009  1.00  1.460          O  
ATOM    349  CB  ALA A  26     -10.140   2.489 -26.110  1.00  2.050          C  
ATOM    350  H   ALA A  26      -8.293   0.681 -25.372  1.00  1.780          H  
ATOM    351  HA  ALA A  26      -8.348   3.619 -25.779  1.00  1.750          H  
ATOM    352 1HB  ALA A  26     -10.783   3.366 -26.045  1.00  2.460          H  
ATOM    353 2HB  ALA A  26      -9.938   2.289 -27.129  1.00  2.460          H  
ATOM    354 3HB  ALA A  26     -10.656   1.667 -25.721  1.00  2.460          H  
ATOM    355  N   LYS A  27      -9.555   4.303 -23.661  1.00  1.360          N  
ATOM    356  CA  LYS A  27     -10.014   4.711 -22.352  1.00  1.330          C  
ATOM    357  C   LYS A  27     -11.383   5.325 -22.534  1.00  1.330          C  
ATOM    358  O   LYS A  27     -11.734   5.745 -23.642  1.00  1.350          O  
ATOM    359  CB  LYS A  27      -9.053   5.684 -21.681  1.00  1.870          C  
ATOM    360  CG  LYS A  27      -7.702   5.145 -21.341  1.00  1.870          C  
ATOM    361  CD  LYS A  27      -6.906   6.218 -20.616  1.00  1.870          C  
ATOM    362  CE  LYS A  27      -5.488   5.794 -20.270  1.00  1.870          C  
ATOM    363  NZ  LYS A  27      -4.764   6.899 -19.582  1.00  1.870          N  
ATOM    364  H   LYS A  27      -9.596   4.958 -24.427  1.00  1.630          H  
ATOM    365  HA  LYS A  27     -10.126   3.836 -21.711  1.00  1.600          H  
ATOM    366 1HB  LYS A  27      -8.870   6.499 -22.324  1.00  2.250          H  
ATOM    367 2HB  LYS A  27      -9.505   6.072 -20.767  1.00  2.250          H  
ATOM    368 1HG  LYS A  27      -7.829   4.275 -20.694  1.00  2.250          H  
ATOM    369 2HG  LYS A  27      -7.187   4.840 -22.249  1.00  2.250          H  
ATOM    370 1HD  LYS A  27      -6.862   7.115 -21.233  1.00  2.250          H  
ATOM    371 2HD  LYS A  27      -7.422   6.464 -19.687  1.00  2.250          H  
ATOM    372 1HE  LYS A  27      -5.503   4.921 -19.616  1.00  2.250          H  
ATOM    373 2HE  LYS A  27      -4.954   5.540 -21.186  1.00  2.250          H  
ATOM    374 1HZ  LYS A  27      -3.802   6.603 -19.374  1.00  2.250          H  
ATOM    375 2HZ  LYS A  27      -4.728   7.709 -20.180  1.00  2.250          H  
ATOM    376 3HZ  LYS A  27      -5.231   7.136 -18.724  1.00  2.250          H  
ATOM    377  N   ILE A  28     -12.160   5.401 -21.467  1.00  1.310          N  
ATOM    378  CA  ILE A  28     -13.502   5.953 -21.567  1.00  1.320          C  
ATOM    379  C   ILE A  28     -13.519   7.392 -22.078  1.00  1.330          C  
ATOM    380  O   ILE A  28     -14.343   7.717 -22.935  1.00  1.350          O  
ATOM    381  CB  ILE A  28     -14.239   5.818 -20.210  1.00  1.840          C  
ATOM    382  CG1 ILE A  28     -14.526   4.289 -19.933  1.00  1.840          C  
ATOM    383  CG2 ILE A  28     -15.550   6.665 -20.196  1.00  1.840          C  
ATOM    384  CD1 ILE A  28     -14.950   3.962 -18.492  1.00  1.840          C  
ATOM    385  H   ILE A  28     -11.805   5.050 -20.567  1.00  1.570          H  
ATOM    386  HA  ILE A  28     -14.050   5.345 -22.290  1.00  1.580          H  
ATOM    387  HB  ILE A  28     -13.576   6.166 -19.406  1.00  2.210          H  
ATOM    388 1HG1 ILE A  28     -15.325   3.961 -20.601  1.00  2.210          H  
ATOM    389 2HG1 ILE A  28     -13.628   3.712 -20.161  1.00  2.210          H  
ATOM    390 1HG2 ILE A  28     -16.040   6.567 -19.238  1.00  2.210          H  
ATOM    391 2HG2 ILE A  28     -15.321   7.715 -20.356  1.00  2.210          H  
ATOM    392 3HG2 ILE A  28     -16.205   6.326 -20.982  1.00  2.210          H  
ATOM    393 1HD1 ILE A  28     -15.128   2.889 -18.399  1.00  2.210          H  
ATOM    394 2HD1 ILE A  28     -14.147   4.257 -17.812  1.00  2.210          H  
ATOM    395 3HD1 ILE A  28     -15.845   4.492 -18.229  1.00  2.210          H  
ATOM    396  N   THR A  29     -12.654   8.267 -21.549  1.00  1.300          N  
ATOM    397  CA  THR A  29     -12.690   9.656 -21.996  1.00  1.320          C  
ATOM    398  C   THR A  29     -12.346   9.895 -23.488  1.00  1.360          C  
ATOM    399  O   THR A  29     -13.159  10.537 -24.158  1.00  1.390          O  
ATOM    400  CB  THR A  29     -11.816  10.573 -21.089  1.00  1.840          C  
ATOM    401  OG1 THR A  29     -12.333  10.560 -19.751  1.00  1.840          O  
ATOM    402  CG2 THR A  29     -11.847  12.009 -21.627  1.00  1.840          C  
ATOM    403  H   THR A  29     -12.009   7.978 -20.826  1.00  1.560          H  
ATOM    404  HA  THR A  29     -13.715  10.001 -21.859  1.00  1.580          H  
ATOM    405  HB  THR A  29     -10.804  10.220 -21.053  1.00  2.210          H  
ATOM    406  HG1 THR A  29     -11.717  11.011 -19.162  1.00  2.210          H  
ATOM    407 1HG2 THR A  29     -11.249  12.646 -20.977  1.00  2.210          H  
ATOM    408 2HG2 THR A  29     -11.440  12.056 -22.635  1.00  2.210          H  
ATOM    409 3HG2 THR A  29     -12.876  12.368 -21.640  1.00  2.210          H  
ATOM    410  N   PRO A  30     -11.174   9.470 -24.058  1.00  1.370          N  
ATOM    411  CA  PRO A  30     -10.876   9.658 -25.468  1.00  1.440          C  
ATOM    412  C   PRO A  30     -11.834   8.895 -26.364  1.00  1.450          C  
ATOM    413  O   PRO A  30     -12.085   9.318 -27.491  1.00  1.480          O  
ATOM    414  CB  PRO A  30      -9.434   9.163 -25.594  1.00  2.160          C  
ATOM    415  CG  PRO A  30      -9.233   8.260 -24.417  1.00  2.160          C  
ATOM    416  CD  PRO A  30     -10.084   8.864 -23.305  1.00  2.160          C  
ATOM    417  HA  PRO A  30     -10.923  10.733 -25.692  1.00  1.730          H  
ATOM    418 1HB  PRO A  30      -9.301   8.643 -26.556  1.00  2.590          H  
ATOM    419 2HB  PRO A  30      -8.745  10.019 -25.600  1.00  2.590          H  
ATOM    420 1HG  PRO A  30      -9.548   7.242 -24.678  1.00  2.590          H  
ATOM    421 2HG  PRO A  30      -8.163   8.206 -24.161  1.00  2.590          H  
ATOM    422 1HD  PRO A  30     -10.423   8.090 -22.659  1.00  2.590          H  
ATOM    423 2HD  PRO A  30      -9.501   9.627 -22.779  1.00  2.590          H  
ATOM    424  N   MET A  31     -12.436   7.806 -25.861  1.00  1.420          N  
ATOM    425  CA  MET A  31     -13.396   7.097 -26.670  1.00  1.450          C  
ATOM    426  C   MET A  31     -14.551   8.020 -26.886  1.00  1.470          C  
ATOM    427  O   MET A  31     -14.901   8.312 -28.023  1.00  1.510          O  
ATOM    428  CB  MET A  31     -13.847   5.798 -26.028  1.00  2.020          C  
ATOM    429  CG  MET A  31     -14.908   5.042 -26.839  1.00  2.020          C  
ATOM    430  SD  MET A  31     -15.521   3.568 -26.015  1.00  2.020          S  
ATOM    431  CE  MET A  31     -16.467   4.223 -24.669  1.00  2.020          C  
ATOM    432  H   MET A  31     -12.201   7.396 -24.951  1.00  1.700          H  
ATOM    433  HA  MET A  31     -12.960   6.883 -27.641  1.00  1.740          H  
ATOM    434 1HB  MET A  31     -12.987   5.141 -25.907  1.00  2.420          H  
ATOM    435 2HB  MET A  31     -14.224   6.011 -25.036  1.00  2.420          H  
ATOM    436 1HG  MET A  31     -15.756   5.694 -27.049  1.00  2.420          H  
ATOM    437 2HG  MET A  31     -14.471   4.741 -27.784  1.00  2.420          H  
ATOM    438 1HE  MET A  31     -16.907   3.393 -24.110  1.00  2.420          H  
ATOM    439 2HE  MET A  31     -15.835   4.804 -24.007  1.00  2.420          H  
ATOM    440 3HE  MET A  31     -17.245   4.852 -25.066  1.00  2.420          H  
ATOM    441  N   LEU A  32     -15.145   8.491 -25.798  1.00  1.440          N  
ATOM    442  CA  LEU A  32     -16.296   9.354 -25.900  1.00  1.460          C  
ATOM    443  C   LEU A  32     -15.977  10.633 -26.666  1.00  1.490          C  
ATOM    444  O   LEU A  32     -16.828  11.123 -27.414  1.00  1.520          O  
ATOM    445  CB  LEU A  32     -16.797   9.662 -24.492  1.00  2.040          C  
ATOM    446  CG  LEU A  32     -17.446   8.472 -23.735  1.00  2.040          C  
ATOM    447  CD1 LEU A  32     -17.652   8.874 -22.308  1.00  2.040          C  
ATOM    448  CD2 LEU A  32     -18.775   8.099 -24.377  1.00  2.040          C  
ATOM    449  H   LEU A  32     -14.793   8.224 -24.872  1.00  1.730          H  
ATOM    450  HA  LEU A  32     -17.057   8.824 -26.451  1.00  1.750          H  
ATOM    451 1HB  LEU A  32     -15.936   9.986 -23.902  1.00  2.440          H  
ATOM    452 2HB  LEU A  32     -17.505  10.479 -24.532  1.00  2.440          H  
ATOM    453  HG  LEU A  32     -16.779   7.608 -23.760  1.00  2.440          H  
ATOM    454 1HD1 LEU A  32     -18.099   8.050 -21.752  1.00  2.440          H  
ATOM    455 2HD1 LEU A  32     -16.688   9.123 -21.870  1.00  2.440          H  
ATOM    456 3HD1 LEU A  32     -18.297   9.742 -22.255  1.00  2.440          H  
ATOM    457 1HD2 LEU A  32     -19.216   7.275 -23.840  1.00  2.440          H  
ATOM    458 2HD2 LEU A  32     -19.443   8.945 -24.349  1.00  2.440          H  
ATOM    459 3HD2 LEU A  32     -18.630   7.805 -25.393  1.00  2.440          H  
ATOM    460  N   ALA A  33     -14.774  11.197 -26.496  1.00  1.480          N  
ATOM    461  CA  ALA A  33     -14.441  12.400 -27.247  1.00  1.520          C  
ATOM    462  C   ALA A  33     -14.463  12.126 -28.755  1.00  1.560          C  
ATOM    463  O   ALA A  33     -15.026  12.917 -29.522  1.00  1.600          O  
ATOM    464  CB  ALA A  33     -13.074  12.913 -26.838  1.00  2.110          C  
ATOM    465  H   ALA A  33     -14.104  10.801 -25.828  1.00  1.780          H  
ATOM    466  HA  ALA A  33     -15.194  13.157 -27.026  1.00  1.820          H  
ATOM    467 1HB  ALA A  33     -12.845  13.824 -27.390  1.00  2.530          H  
ATOM    468 2HB  ALA A  33     -13.071  13.120 -25.769  1.00  2.530          H  
ATOM    469 3HB  ALA A  33     -12.330  12.155 -27.064  1.00  2.530          H  
ATOM    470  N   GLU A  34     -13.912  10.983 -29.182  1.00  1.550          N  
ATOM    471  CA  GLU A  34     -13.893  10.651 -30.599  1.00  1.590          C  
ATOM    472  C   GLU A  34     -15.313  10.381 -31.090  1.00  1.610          C  
ATOM    473  O   GLU A  34     -15.695  10.798 -32.183  1.00  1.650          O  
ATOM    474  CB  GLU A  34     -12.985   9.464 -30.850  1.00  2.210          C  
ATOM    475  CG  GLU A  34     -12.695   9.147 -32.329  1.00  2.210          C  
ATOM    476  CD  GLU A  34     -11.858  10.222 -33.028  1.00  2.210          C  
ATOM    477  OE1 GLU A  34     -11.236  11.020 -32.343  1.00  2.210          O  
ATOM    478  OE2 GLU A  34     -11.808  10.221 -34.232  1.00  2.210          O  
ATOM    479  H   GLU A  34     -13.427  10.366 -28.516  1.00  1.860          H  
ATOM    480  HA  GLU A  34     -13.497  11.495 -31.143  1.00  1.910          H  
ATOM    481 1HB  GLU A  34     -12.034   9.655 -30.360  1.00  2.650          H  
ATOM    482 2HB  GLU A  34     -13.417   8.595 -30.373  1.00  2.650          H  
ATOM    483 1HG  GLU A  34     -12.181   8.191 -32.403  1.00  2.650          H  
ATOM    484 2HG  GLU A  34     -13.635   9.050 -32.839  1.00  2.650          H  
ATOM    485  N   VAL A  35     -16.125   9.744 -30.255  1.00  1.590          N  
ATOM    486  CA  VAL A  35     -17.504   9.439 -30.609  1.00  1.620          C  
ATOM    487  C   VAL A  35     -18.231  10.752 -30.920  1.00  1.640          C  
ATOM    488  O   VAL A  35     -18.952  10.844 -31.923  1.00  1.680          O  
ATOM    489  CB  VAL A  35     -18.138   8.658 -29.438  1.00  2.260          C  
ATOM    490  CG1 VAL A  35     -19.625   8.467 -29.548  1.00  2.260          C  
ATOM    491  CG2 VAL A  35     -17.521   7.298 -29.394  1.00  2.260          C  
ATOM    492  H   VAL A  35     -15.739   9.421 -29.362  1.00  1.910          H  
ATOM    493  HA  VAL A  35     -17.508   8.809 -31.497  1.00  1.940          H  
ATOM    494  HB  VAL A  35     -17.928   9.198 -28.547  1.00  2.710          H  
ATOM    495 1HG1 VAL A  35     -19.964   7.928 -28.696  1.00  2.710          H  
ATOM    496 2HG1 VAL A  35     -20.144   9.429 -29.595  1.00  2.710          H  
ATOM    497 3HG1 VAL A  35     -19.836   7.895 -30.405  1.00  2.710          H  
ATOM    498 1HG2 VAL A  35     -17.900   6.773 -28.560  1.00  2.710          H  
ATOM    499 2HG2 VAL A  35     -17.758   6.761 -30.309  1.00  2.710          H  
ATOM    500 3HG2 VAL A  35     -16.480   7.362 -29.311  1.00  2.710          H  
ATOM    501  N   GLU A  36     -18.038  11.784 -30.080  1.00  1.620          N  
ATOM    502  CA  GLU A  36     -18.635  13.082 -30.388  1.00  1.640          C  
ATOM    503  C   GLU A  36     -18.115  13.645 -31.724  1.00  1.690          C  
ATOM    504  O   GLU A  36     -18.899  14.087 -32.567  1.00  1.730          O  
ATOM    505  CB  GLU A  36     -18.358  14.116 -29.291  1.00  2.290          C  
ATOM    506  CG  GLU A  36     -19.012  15.493 -29.561  1.00  2.290          C  
ATOM    507  CD  GLU A  36     -18.746  16.524 -28.496  1.00  2.290          C  
ATOM    508  OE1 GLU A  36     -18.040  16.233 -27.564  1.00  2.290          O  
ATOM    509  OE2 GLU A  36     -19.250  17.613 -28.626  1.00  2.290          O  
ATOM    510  H   GLU A  36     -17.494  11.643 -29.219  1.00  1.940          H  
ATOM    511  HA  GLU A  36     -19.713  12.948 -30.469  1.00  1.970          H  
ATOM    512 1HB  GLU A  36     -18.728  13.748 -28.338  1.00  2.750          H  
ATOM    513 2HB  GLU A  36     -17.282  14.261 -29.188  1.00  2.750          H  
ATOM    514 1HG  GLU A  36     -18.642  15.885 -30.507  1.00  2.750          H  
ATOM    515 2HG  GLU A  36     -20.087  15.351 -29.657  1.00  2.750          H  
ATOM    516  N   ARG A  37     -16.793  13.585 -31.947  1.00  1.700          N  
ATOM    517  CA  ARG A  37     -16.163  14.125 -33.164  1.00  1.740          C  
ATOM    518  C   ARG A  37     -16.706  13.469 -34.437  1.00  1.790          C  
ATOM    519  O   ARG A  37     -16.892  14.128 -35.462  1.00  1.840          O  
ATOM    520  CB  ARG A  37     -14.656  13.923 -33.112  1.00  2.420          C  
ATOM    521  CG  ARG A  37     -13.920  14.775 -32.087  1.00  2.420          C  
ATOM    522  CD  ARG A  37     -12.498  14.368 -31.972  1.00  2.420          C  
ATOM    523  NE  ARG A  37     -11.818  15.064 -30.900  1.00  2.420          N  
ATOM    524  CZ  ARG A  37     -10.725  14.603 -30.245  1.00  2.420          C  
ATOM    525  NH1 ARG A  37     -10.181  13.425 -30.545  1.00  2.420          N  
ATOM    526  NH2 ARG A  37     -10.192  15.340 -29.282  1.00  2.420          N  
ATOM    527  H   ARG A  37     -16.196  13.204 -31.204  1.00  2.040          H  
ATOM    528  HA  ARG A  37     -16.372  15.193 -33.208  1.00  2.090          H  
ATOM    529 1HB  ARG A  37     -14.438  12.884 -32.897  1.00  2.900          H  
ATOM    530 2HB  ARG A  37     -14.229  14.140 -34.089  1.00  2.900          H  
ATOM    531 1HG  ARG A  37     -13.950  15.816 -32.401  1.00  2.900          H  
ATOM    532 2HG  ARG A  37     -14.392  14.681 -31.117  1.00  2.900          H  
ATOM    533 1HD  ARG A  37     -12.441  13.312 -31.786  1.00  2.900          H  
ATOM    534 2HD  ARG A  37     -11.984  14.594 -32.905  1.00  2.900          H  
ATOM    535  HE  ARG A  37     -12.185  15.966 -30.624  1.00  2.900          H  
ATOM    536 1HH1 ARG A  37     -10.576  12.813 -31.283  1.00  2.900          H  
ATOM    537 2HH1 ARG A  37      -9.370  13.105 -30.039  1.00  2.900          H  
ATOM    538 1HH2 ARG A  37     -10.599  16.235 -29.045  1.00  2.900          H  
ATOM    539 2HH2 ARG A  37      -9.379  15.011 -28.782  1.00  2.900          H  
ATOM    540  N   LEU A  38     -17.003  12.178 -34.343  1.00  1.770          N  
ATOM    541  CA  LEU A  38     -17.525  11.373 -35.441  1.00  1.810          C  
ATOM    542  C   LEU A  38     -19.025  11.564 -35.675  1.00  1.810          C  
ATOM    543  O   LEU A  38     -19.575  11.002 -36.627  1.00  1.840          O  
ATOM    544  CB  LEU A  38     -17.270   9.892 -35.124  1.00  2.520          C  
ATOM    545  CG  LEU A  38     -15.801   9.420 -35.062  1.00  2.520          C  
ATOM    546  CD1 LEU A  38     -15.766   8.021 -34.486  1.00  2.520          C  
ATOM    547  CD2 LEU A  38     -15.193   9.402 -36.445  1.00  2.520          C  
ATOM    548  H   LEU A  38     -16.768  11.709 -33.462  1.00  2.120          H  
ATOM    549  HA  LEU A  38     -17.005  11.664 -36.349  1.00  2.170          H  
ATOM    550 1HB  LEU A  38     -17.708   9.690 -34.142  1.00  3.020          H  
ATOM    551 2HB  LEU A  38     -17.787   9.280 -35.859  1.00  3.020          H  
ATOM    552  HG  LEU A  38     -15.222  10.081 -34.434  1.00  3.020          H  
ATOM    553 1HD1 LEU A  38     -14.735   7.685 -34.442  1.00  3.020          H  
ATOM    554 2HD1 LEU A  38     -16.183   8.032 -33.482  1.00  3.020          H  
ATOM    555 3HD1 LEU A  38     -16.338   7.338 -35.113  1.00  3.020          H  
ATOM    556 1HD2 LEU A  38     -14.160   9.052 -36.375  1.00  3.020          H  
ATOM    557 2HD2 LEU A  38     -15.757   8.735 -37.063  1.00  3.020          H  
ATOM    558 3HD2 LEU A  38     -15.201  10.395 -36.876  1.00  3.020          H  
ATOM    559  N   GLY A  39     -19.702  12.321 -34.804  1.00  1.780          N  
ATOM    560  CA  GLY A  39     -21.133  12.552 -34.927  1.00  1.790          C  
ATOM    561  C   GLY A  39     -21.996  11.377 -34.470  1.00  1.770          C  
ATOM    562  O   GLY A  39     -23.144  11.251 -34.905  1.00  1.770          O  
ATOM    563  H   GLY A  39     -19.215  12.791 -34.037  1.00  2.140          H  
ATOM    564 1HA  GLY A  39     -21.388  13.433 -34.338  1.00  2.150          H  
ATOM    565 2HA  GLY A  39     -21.363  12.791 -35.962  1.00  2.150          H  
ATOM    566  N   MET A  40     -21.447  10.486 -33.648  1.00  1.750          N  
ATOM    567  CA  MET A  40     -22.175   9.316 -33.203  1.00  1.740          C  
ATOM    568  C   MET A  40     -23.108   9.711 -32.050  1.00  1.720          C  
ATOM    569  O   MET A  40     -22.708  10.494 -31.193  1.00  1.710          O  
ATOM    570  CB  MET A  40     -21.143   8.307 -32.758  1.00  2.440          C  
ATOM    571  CG  MET A  40     -20.295   7.679 -33.858  1.00  2.440          C  
ATOM    572  SD  MET A  40     -18.894   6.686 -33.191  1.00  2.440          S  
ATOM    573  CE  MET A  40     -19.658   5.301 -32.400  1.00  2.440          C  
ATOM    574  H   MET A  40     -20.517  10.646 -33.241  1.00  2.100          H  
ATOM    575  HA  MET A  40     -22.730   8.928 -34.051  1.00  2.090          H  
ATOM    576 1HB  MET A  40     -20.448   8.848 -32.173  1.00  2.930          H  
ATOM    577 2HB  MET A  40     -21.604   7.536 -32.142  1.00  2.930          H  
ATOM    578 1HG  MET A  40     -20.924   7.026 -34.466  1.00  2.930          H  
ATOM    579 2HG  MET A  40     -19.898   8.462 -34.499  1.00  2.930          H  
ATOM    580 1HE  MET A  40     -18.898   4.657 -31.974  1.00  2.930          H  
ATOM    581 2HE  MET A  40     -20.317   5.639 -31.609  1.00  2.930          H  
ATOM    582 3HE  MET A  40     -20.219   4.766 -33.140  1.00  2.930          H  
ATOM    583  N   PRO A  41     -24.349   9.198 -31.979  1.00  1.710          N  
ATOM    584  CA  PRO A  41     -25.304   9.436 -30.900  1.00  1.690          C  
ATOM    585  C   PRO A  41     -25.089   8.585 -29.650  1.00  1.650          C  
ATOM    586  O   PRO A  41     -25.736   8.811 -28.620  1.00  1.620          O  
ATOM    587  CB  PRO A  41     -26.627   9.055 -31.571  1.00  2.540          C  
ATOM    588  CG  PRO A  41     -26.248   7.966 -32.556  1.00  2.540          C  
ATOM    589  CD  PRO A  41     -24.873   8.359 -33.078  1.00  2.540          C  
ATOM    590  HA  PRO A  41     -25.291  10.506 -30.641  1.00  2.030          H  
ATOM    591 1HB  PRO A  41     -27.346   8.712 -30.813  1.00  3.040          H  
ATOM    592 2HB  PRO A  41     -27.069   9.937 -32.058  1.00  3.040          H  
ATOM    593 1HG  PRO A  41     -26.266   6.978 -32.071  1.00  3.040          H  
ATOM    594 2HG  PRO A  41     -26.988   7.935 -33.359  1.00  3.040          H  
ATOM    595 1HD  PRO A  41     -24.254   7.453 -33.229  1.00  3.040          H  
ATOM    596 2HD  PRO A  41     -24.981   8.955 -34.000  1.00  3.040          H  
ATOM    597  N   ALA A  42     -24.253   7.560 -29.786  1.00  1.650          N  
ATOM    598  CA  ALA A  42     -24.067   6.555 -28.761  1.00  1.630          C  
ATOM    599  C   ALA A  42     -22.812   5.760 -29.022  1.00  1.630          C  
ATOM    600  O   ALA A  42     -22.268   5.810 -30.126  1.00  1.680          O  
ATOM    601  CB  ALA A  42     -25.254   5.627 -28.732  1.00  2.290          C  
ATOM    602  H   ALA A  42     -23.736   7.453 -30.643  1.00  1.980          H  
ATOM    603  HA  ALA A  42     -23.976   7.050 -27.801  1.00  1.960          H  
ATOM    604 1HB  ALA A  42     -25.119   4.886 -27.947  1.00  2.750          H  
ATOM    605 2HB  ALA A  42     -26.153   6.192 -28.552  1.00  2.750          H  
ATOM    606 3HB  ALA A  42     -25.326   5.139 -29.674  1.00  2.750          H  
ATOM    607  N   VAL A  43     -22.339   5.063 -28.001  1.00  1.590          N  
ATOM    608  CA  VAL A  43     -21.229   4.116 -28.161  1.00  1.590          C  
ATOM    609  C   VAL A  43     -21.356   3.068 -27.085  1.00  1.560          C  
ATOM    610  O   VAL A  43     -21.829   3.382 -25.988  1.00  1.520          O  
ATOM    611  CB  VAL A  43     -19.870   4.830 -28.059  1.00  2.230          C  
ATOM    612  CG1 VAL A  43     -19.663   5.364 -26.653  1.00  2.230          C  
ATOM    613  CG2 VAL A  43     -18.697   3.895 -28.465  1.00  2.230          C  
ATOM    614  H   VAL A  43     -22.844   5.147 -27.108  1.00  1.910          H  
ATOM    615  HA  VAL A  43     -21.296   3.629 -29.131  1.00  1.910          H  
ATOM    616  HB  VAL A  43     -19.899   5.660 -28.734  1.00  2.670          H  
ATOM    617 1HG1 VAL A  43     -18.730   5.897 -26.611  1.00  2.670          H  
ATOM    618 2HG1 VAL A  43     -20.472   6.019 -26.391  1.00  2.670          H  
ATOM    619 3HG1 VAL A  43     -19.626   4.542 -25.947  1.00  2.670          H  
ATOM    620 1HG2 VAL A  43     -17.761   4.437 -28.418  1.00  2.670          H  
ATOM    621 2HG2 VAL A  43     -18.629   3.045 -27.796  1.00  2.670          H  
ATOM    622 3HG2 VAL A  43     -18.852   3.540 -29.483  1.00  2.670          H  
ATOM    623  N   GLY A  44     -20.931   1.843 -27.360  1.00  1.590          N  
ATOM    624  CA  GLY A  44     -20.943   0.867 -26.301  1.00  1.580          C  
ATOM    625  C   GLY A  44     -19.582   0.612 -25.682  1.00  1.570          C  
ATOM    626  O   GLY A  44     -18.545   1.084 -26.151  1.00  1.660          O  
ATOM    627  H   GLY A  44     -20.580   1.596 -28.290  1.00  1.910          H  
ATOM    628 1HA  GLY A  44     -21.601   1.218 -25.523  1.00  1.900          H  
ATOM    629 2HA  GLY A  44     -21.357  -0.072 -26.668  1.00  1.900          H  
ATOM    630  N   MET A  45     -19.624  -0.205 -24.646  1.00  1.490          N  
ATOM    631  CA  MET A  45     -18.464  -0.675 -23.896  1.00  1.480          C  
ATOM    632  C   MET A  45     -18.651  -2.157 -23.581  1.00  1.480          C  
ATOM    633  O   MET A  45     -19.707  -2.556 -23.080  1.00  1.480          O  
ATOM    634  CB  MET A  45     -18.328   0.126 -22.616  1.00  2.080          C  
ATOM    635  CG  MET A  45     -17.151  -0.273 -21.731  1.00  2.080          C  
ATOM    636  SD  MET A  45     -17.050   0.710 -20.247  1.00  2.080          S  
ATOM    637  CE  MET A  45     -18.457   0.060 -19.329  1.00  2.080          C  
ATOM    638  H   MET A  45     -20.566  -0.465 -24.342  1.00  1.790          H  
ATOM    639  HA  MET A  45     -17.564  -0.563 -24.506  1.00  1.780          H  
ATOM    640 1HB  MET A  45     -18.203   1.179 -22.869  1.00  2.490          H  
ATOM    641 2HB  MET A  45     -19.251   0.033 -22.063  1.00  2.490          H  
ATOM    642 1HG  MET A  45     -17.228  -1.320 -21.441  1.00  2.490          H  
ATOM    643 2HG  MET A  45     -16.218  -0.147 -22.288  1.00  2.490          H  
ATOM    644 1HE  MET A  45     -18.526   0.576 -18.413  1.00  2.490          H  
ATOM    645 2HE  MET A  45     -19.376   0.208 -19.879  1.00  2.490          H  
ATOM    646 3HE  MET A  45     -18.314  -1.007 -19.143  1.00  2.490          H  
ATOM    647  N   THR A  46     -17.635  -2.967 -23.896  1.00  1.500          N  
ATOM    648  CA  THR A  46     -17.673  -4.424 -23.712  1.00  1.510          C  
ATOM    649  C   THR A  46     -16.368  -5.002 -23.130  1.00  1.510          C  
ATOM    650  O   THR A  46     -15.652  -5.709 -23.845  1.00  1.620          O  
ATOM    651  CB  THR A  46     -17.904  -5.119 -25.063  1.00  2.110          C  
ATOM    652  OG1 THR A  46     -16.851  -4.720 -25.949  1.00  2.110          O  
ATOM    653  CG2 THR A  46     -19.263  -4.738 -25.660  1.00  2.110          C  
ATOM    654  H   THR A  46     -16.797  -2.558 -24.323  1.00  1.800          H  
ATOM    655  HA  THR A  46     -18.488  -4.658 -23.030  1.00  1.810          H  
ATOM    656  HB  THR A  46     -17.869  -6.194 -24.927  1.00  2.530          H  
ATOM    657  HG1 THR A  46     -16.017  -5.125 -25.590  1.00  2.530          H  
ATOM    658 1HG2 THR A  46     -19.395  -5.246 -26.615  1.00  2.530          H  
ATOM    659 2HG2 THR A  46     -20.058  -5.042 -24.977  1.00  2.530          H  
ATOM    660 3HG2 THR A  46     -19.321  -3.666 -25.821  1.00  2.530          H  
ATOM    661  N   ASP A  47     -16.005  -4.689 -21.884  1.00  1.410          N  
ATOM    662  CA  ASP A  47     -14.638  -4.997 -21.407  1.00  1.400          C  
ATOM    663  C   ASP A  47     -14.286  -6.439 -20.941  1.00  1.420          C  
ATOM    664  O   ASP A  47     -14.064  -6.693 -19.753  1.00  1.430          O  
ATOM    665  CB  ASP A  47     -14.257  -4.043 -20.266  1.00  1.960          C  
ATOM    666  CG  ASP A  47     -14.042  -2.542 -20.688  1.00  1.960          C  
ATOM    667  OD1 ASP A  47     -14.019  -2.198 -21.867  1.00  1.960          O  
ATOM    668  OD2 ASP A  47     -13.861  -1.751 -19.788  1.00  1.960          O  
ATOM    669  H   ASP A  47     -16.647  -4.172 -21.294  1.00  1.690          H  
ATOM    670  HA  ASP A  47     -13.966  -4.773 -22.238  1.00  1.680          H  
ATOM    671 1HB  ASP A  47     -15.039  -4.083 -19.494  1.00  2.360          H  
ATOM    672 2HB  ASP A  47     -13.342  -4.399 -19.794  1.00  2.360          H  
ATOM    673  N   HIS A  48     -14.237  -7.373 -21.887  1.00  1.430          N  
ATOM    674  CA  HIS A  48     -13.837  -8.782 -21.625  1.00  1.440          C  
ATOM    675  C   HIS A  48     -14.421  -9.501 -20.402  1.00  1.400          C  
ATOM    676  O   HIS A  48     -13.689 -10.126 -19.631  1.00  1.360          O  
ATOM    677  CB  HIS A  48     -12.319  -8.980 -21.593  1.00  2.010          C  
ATOM    678  CG  HIS A  48     -11.625  -8.887 -22.933  1.00  2.010          C  
ATOM    679  ND1 HIS A  48     -11.921  -9.754 -23.986  1.00  2.010          N  
ATOM    680  CD2 HIS A  48     -10.594  -8.126 -23.363  1.00  2.010          C  
ATOM    681  CE1 HIS A  48     -11.115  -9.493 -25.001  1.00  2.010          C  
ATOM    682  NE2 HIS A  48     -10.297  -8.526 -24.639  1.00  2.010          N  
ATOM    683  H   HIS A  48     -14.457  -7.041 -22.834  1.00  1.720          H  
ATOM    684  HA  HIS A  48     -14.171  -9.374 -22.472  1.00  1.730          H  
ATOM    685 1HB  HIS A  48     -11.886  -8.249 -20.928  1.00  2.410          H  
ATOM    686 2HB  HIS A  48     -12.090  -9.956 -21.176  1.00  2.410          H  
ATOM    687  HD2 HIS A  48     -10.069  -7.366 -22.818  1.00  2.410          H  
ATOM    688  HE1 HIS A  48     -11.106 -10.009 -25.960  1.00  2.410          H  
ATOM    689  HE2 HIS A  48      -9.526  -8.129 -25.203  1.00  2.410          H  
ATOM    690  N   GLY A  49     -15.718  -9.436 -20.218  1.00  1.440          N  
ATOM    691  CA  GLY A  49     -16.369 -10.165 -19.143  1.00  1.430          C  
ATOM    692  C   GLY A  49     -16.731  -9.346 -17.909  1.00  1.360          C  
ATOM    693  O   GLY A  49     -17.560  -9.800 -17.108  1.00  1.340          O  
ATOM    694  H   GLY A  49     -16.262  -8.875 -20.850  1.00  1.730          H  
ATOM    695 1HA  GLY A  49     -17.261 -10.645 -19.537  1.00  1.720          H  
ATOM    696 2HA  GLY A  49     -15.714 -10.980 -18.840  1.00  1.720          H  
ATOM    697  N   ASN A  50     -16.192  -8.133 -17.753  1.00  1.340          N  
ATOM    698  CA  ASN A  50     -16.572  -7.395 -16.557  1.00  1.290          C  
ATOM    699  C   ASN A  50     -17.296  -6.093 -16.856  1.00  1.290          C  
ATOM    700  O   ASN A  50     -17.218  -5.540 -17.956  1.00  1.330          O  
ATOM    701  CB  ASN A  50     -15.377  -7.140 -15.664  1.00  1.830          C  
ATOM    702  CG  ASN A  50     -14.398  -6.141 -16.182  1.00  1.830          C  
ATOM    703  OD1 ASN A  50     -14.773  -4.953 -16.280  1.00  1.830          O  
ATOM    704  ND2 ASN A  50     -13.178  -6.563 -16.453  1.00  1.830          N  
ATOM    705  H   ASN A  50     -15.510  -7.763 -18.429  1.00  1.610          H  
ATOM    706  HA  ASN A  50     -17.272  -7.998 -15.982  1.00  1.550          H  
ATOM    707 1HB  ASN A  50     -15.731  -6.803 -14.700  1.00  2.190          H  
ATOM    708 2HB  ASN A  50     -14.851  -8.077 -15.501  1.00  2.190          H  
ATOM    709 1HD2 ASN A  50     -12.446  -5.910 -16.734  1.00  2.190          H  
ATOM    710 2HD2 ASN A  50     -12.948  -7.527 -16.332  1.00  2.190          H  
ATOM    711  N   MET A  51     -17.995  -5.624 -15.829  1.00  1.250          N  
ATOM    712  CA  MET A  51     -18.742  -4.377 -15.795  1.00  1.240          C  
ATOM    713  C   MET A  51     -18.133  -3.371 -14.822  1.00  1.190          C  
ATOM    714  O   MET A  51     -18.841  -2.526 -14.266  1.00  1.180          O  
ATOM    715  CB  MET A  51     -20.187  -4.680 -15.430  1.00  1.740          C  
ATOM    716  CG  MET A  51     -20.954  -5.427 -16.469  1.00  1.740          C  
ATOM    717  SD  MET A  51     -21.177  -4.455 -17.905  1.00  1.740          S  
ATOM    718  CE  MET A  51     -22.546  -5.304 -18.576  1.00  1.740          C  
ATOM    719  H   MET A  51     -17.995  -6.182 -14.987  1.00  1.500          H  
ATOM    720  HA  MET A  51     -18.711  -3.933 -16.789  1.00  1.490          H  
ATOM    721 1HB  MET A  51     -20.201  -5.310 -14.555  1.00  2.090          H  
ATOM    722 2HB  MET A  51     -20.715  -3.765 -15.193  1.00  2.090          H  
ATOM    723 1HG  MET A  51     -20.405  -6.329 -16.752  1.00  2.090          H  
ATOM    724 2HG  MET A  51     -21.920  -5.731 -16.109  1.00  2.090          H  
ATOM    725 1HE  MET A  51     -22.844  -4.836 -19.498  1.00  2.090          H  
ATOM    726 2HE  MET A  51     -22.290  -6.331 -18.752  1.00  2.090          H  
ATOM    727 3HE  MET A  51     -23.358  -5.257 -17.874  1.00  2.090          H  
ATOM    728  N   PHE A  52     -16.818  -3.447 -14.621  1.00  1.170          N  
ATOM    729  CA  PHE A  52     -16.139  -2.609 -13.630  1.00  1.130          C  
ATOM    730  C   PHE A  52     -16.201  -1.121 -13.970  1.00  1.130          C  
ATOM    731  O   PHE A  52     -16.111  -0.261 -13.095  1.00  1.110          O  
ATOM    732  CB  PHE A  52     -14.681  -3.012 -13.541  1.00  1.600          C  
ATOM    733  CG  PHE A  52     -14.382  -4.419 -13.039  1.00  1.600          C  
ATOM    734  CD1 PHE A  52     -13.175  -4.996 -13.381  1.00  1.600          C  
ATOM    735  CD2 PHE A  52     -15.272  -5.176 -12.280  1.00  1.600          C  
ATOM    736  CE1 PHE A  52     -12.850  -6.269 -12.981  1.00  1.600          C  
ATOM    737  CE2 PHE A  52     -14.945  -6.456 -11.879  1.00  1.600          C  
ATOM    738  CZ  PHE A  52     -13.730  -6.997 -12.234  1.00  1.600          C  
ATOM    739  H   PHE A  52     -16.252  -4.119 -15.153  1.00  1.400          H  
ATOM    740  HA  PHE A  52     -16.621  -2.745 -12.665  1.00  1.360          H  
ATOM    741 1HB  PHE A  52     -14.274  -2.927 -14.505  1.00  1.920          H  
ATOM    742 2HB  PHE A  52     -14.164  -2.305 -12.903  1.00  1.920          H  
ATOM    743  HD1 PHE A  52     -12.468  -4.428 -13.991  1.00  1.920          H  
ATOM    744  HD2 PHE A  52     -16.232  -4.763 -11.997  1.00  1.920          H  
ATOM    745  HE1 PHE A  52     -11.890  -6.698 -13.266  1.00  1.920          H  
ATOM    746  HE2 PHE A  52     -15.648  -7.040 -11.282  1.00  1.920          H  
ATOM    747  HZ  PHE A  52     -13.463  -7.996 -11.925  1.00  1.920          H  
ATOM    748  N   GLY A  53     -16.288  -0.795 -15.254  1.00  1.160          N  
ATOM    749  CA  GLY A  53     -16.354   0.592 -15.673  1.00  1.170          C  
ATOM    750  C   GLY A  53     -17.777   1.060 -15.893  1.00  1.180          C  
ATOM    751  O   GLY A  53     -17.992   2.145 -16.433  1.00  1.190          O  
ATOM    752  H   GLY A  53     -16.303  -1.508 -15.971  1.00  1.390          H  
ATOM    753 1HA  GLY A  53     -15.868   1.226 -14.930  1.00  1.400          H  
ATOM    754 2HA  GLY A  53     -15.806   0.709 -16.604  1.00  1.400          H  
ATOM    755  N   ALA A  54     -18.782   0.247 -15.537  1.00  1.180          N  
ATOM    756  CA  ALA A  54     -20.155   0.625 -15.860  1.00  1.190          C  
ATOM    757  C   ALA A  54     -20.563   1.966 -15.260  1.00  1.180          C  
ATOM    758  O   ALA A  54     -21.259   2.731 -15.924  1.00  1.210          O  
ATOM    759  CB  ALA A  54     -21.116  -0.462 -15.405  1.00  1.660          C  
ATOM    760  H   ALA A  54     -18.603  -0.641 -15.058  1.00  1.420          H  
ATOM    761  HA  ALA A  54     -20.236   0.716 -16.941  1.00  1.430          H  
ATOM    762 1HB  ALA A  54     -22.134  -0.196 -15.684  1.00  1.990          H  
ATOM    763 2HB  ALA A  54     -20.843  -1.403 -15.881  1.00  1.990          H  
ATOM    764 3HB  ALA A  54     -21.051  -0.569 -14.331  1.00  1.990          H  
ATOM    765  N   SER A  55     -20.125   2.298 -14.041  1.00  1.150          N  
ATOM    766  CA  SER A  55     -20.556   3.567 -13.450  1.00  1.160          C  
ATOM    767  C   SER A  55     -19.890   4.765 -14.097  1.00  1.150          C  
ATOM    768  O   SER A  55     -20.547   5.773 -14.394  1.00  1.170          O  
ATOM    769  CB  SER A  55     -20.178   3.621 -11.994  1.00  1.620          C  
ATOM    770  OG  SER A  55     -18.783   3.660 -11.853  1.00  1.620          O  
ATOM    771  H   SER A  55     -19.525   1.668 -13.523  1.00  1.380          H  
ATOM    772  HA  SER A  55     -21.637   3.658 -13.565  1.00  1.390          H  
ATOM    773 1HB  SER A  55     -20.623   4.498 -11.530  1.00  1.940          H  
ATOM    774 2HB  SER A  55     -20.559   2.763 -11.502  1.00  1.940          H  
ATOM    775  HG  SER A  55     -18.617   3.740 -10.911  1.00  1.940          H  
ATOM    776  N   GLU A  56     -18.590   4.633 -14.362  1.00  1.160          N  
ATOM    777  CA  GLU A  56     -17.808   5.709 -14.943  1.00  1.170          C  
ATOM    778  C   GLU A  56     -18.279   6.012 -16.337  1.00  1.200          C  
ATOM    779  O   GLU A  56     -18.513   7.171 -16.690  1.00  1.220          O  
ATOM    780  CB  GLU A  56     -16.326   5.343 -14.968  1.00  1.630          C  
ATOM    781  CG  GLU A  56     -15.423   6.424 -15.546  1.00  1.630          C  
ATOM    782  CD  GLU A  56     -13.989   6.062 -15.463  1.00  1.630          C  
ATOM    783  OE1 GLU A  56     -13.691   5.029 -14.904  1.00  1.630          O  
ATOM    784  OE2 GLU A  56     -13.180   6.807 -15.952  1.00  1.630          O  
ATOM    785  H   GLU A  56     -18.141   3.768 -14.090  1.00  1.390          H  
ATOM    786  HA  GLU A  56     -17.940   6.602 -14.333  1.00  1.400          H  
ATOM    787 1HB  GLU A  56     -15.991   5.126 -13.953  1.00  1.960          H  
ATOM    788 2HB  GLU A  56     -16.187   4.434 -15.557  1.00  1.960          H  
ATOM    789 1HG  GLU A  56     -15.679   6.588 -16.593  1.00  1.960          H  
ATOM    790 2HG  GLU A  56     -15.595   7.356 -15.009  1.00  1.960          H  
ATOM    791  N   PHE A  57     -18.404   4.962 -17.137  1.00  1.210          N  
ATOM    792  CA  PHE A  57     -18.860   5.072 -18.499  1.00  1.240          C  
ATOM    793  C   PHE A  57     -20.260   5.611 -18.565  1.00  1.240          C  
ATOM    794  O   PHE A  57     -20.536   6.547 -19.311  1.00  1.260          O  
ATOM    795  CB  PHE A  57     -18.732   3.749 -19.200  1.00  1.720          C  
ATOM    796  CG  PHE A  57     -19.295   3.710 -20.537  1.00  1.720          C  
ATOM    797  CD1 PHE A  57     -18.782   4.451 -21.564  1.00  1.720          C  
ATOM    798  CD2 PHE A  57     -20.312   2.874 -20.784  1.00  1.720          C  
ATOM    799  CE1 PHE A  57     -19.317   4.352 -22.802  1.00  1.720          C  
ATOM    800  CE2 PHE A  57     -20.842   2.749 -22.025  1.00  1.720          C  
ATOM    801  CZ  PHE A  57     -20.338   3.498 -23.033  1.00  1.720          C  
ATOM    802  H   PHE A  57     -18.173   4.030 -16.781  1.00  1.450          H  
ATOM    803  HA  PHE A  57     -18.214   5.777 -19.012  1.00  1.490          H  
ATOM    804 1HB  PHE A  57     -17.696   3.476 -19.265  1.00  2.070          H  
ATOM    805 2HB  PHE A  57     -19.222   2.988 -18.598  1.00  2.070          H  
ATOM    806  HD1 PHE A  57     -17.962   5.120 -21.383  1.00  2.070          H  
ATOM    807  HD2 PHE A  57     -20.679   2.297 -19.958  1.00  2.070          H  
ATOM    808  HE1 PHE A  57     -18.923   4.948 -23.608  1.00  2.070          H  
ATOM    809  HE2 PHE A  57     -21.660   2.057 -22.217  1.00  2.070          H  
ATOM    810  HZ  PHE A  57     -20.742   3.413 -24.012  1.00  2.070          H  
ATOM    811  N   TYR A  58     -21.178   5.039 -17.793  1.00  1.220          N  
ATOM    812  CA  TYR A  58     -22.546   5.487 -17.857  1.00  1.220          C  
ATOM    813  C   TYR A  58     -22.648   6.987 -17.623  1.00  1.220          C  
ATOM    814  O   TYR A  58     -23.272   7.709 -18.421  1.00  1.230          O  
ATOM    815  CB  TYR A  58     -23.386   4.758 -16.816  1.00  1.710          C  
ATOM    816  CG  TYR A  58     -24.799   5.136 -16.846  1.00  1.710          C  
ATOM    817  CD1 TYR A  58     -25.569   4.609 -17.837  1.00  1.710          C  
ATOM    818  CD2 TYR A  58     -25.344   5.978 -15.902  1.00  1.710          C  
ATOM    819  CE1 TYR A  58     -26.884   4.901 -17.915  1.00  1.710          C  
ATOM    820  CE2 TYR A  58     -26.666   6.280 -15.969  1.00  1.710          C  
ATOM    821  CZ  TYR A  58     -27.446   5.727 -16.990  1.00  1.710          C  
ATOM    822  OH  TYR A  58     -28.789   5.978 -17.080  1.00  1.710          O  
ATOM    823  H   TYR A  58     -20.960   4.260 -17.169  1.00  1.460          H  
ATOM    824  HA  TYR A  58     -22.925   5.268 -18.847  1.00  1.460          H  
ATOM    825 1HB  TYR A  58     -23.319   3.700 -16.950  1.00  2.050          H  
ATOM    826 2HB  TYR A  58     -22.994   4.976 -15.820  1.00  2.050          H  
ATOM    827  HD1 TYR A  58     -25.120   3.948 -18.571  1.00  2.050          H  
ATOM    828  HD2 TYR A  58     -24.729   6.390 -15.112  1.00  2.050          H  
ATOM    829  HE1 TYR A  58     -27.492   4.473 -18.713  1.00  2.050          H  
ATOM    830  HE2 TYR A  58     -27.106   6.941 -15.224  1.00  2.050          H  
ATOM    831  HH  TYR A  58     -29.055   6.540 -16.320  1.00  2.050          H  
ATOM    832  N   ASN A  59     -22.030   7.467 -16.537  1.00  1.220          N  
ATOM    833  CA  ASN A  59     -22.129   8.872 -16.202  1.00  1.220          C  
ATOM    834  C   ASN A  59     -21.384   9.756 -17.190  1.00  1.250          C  
ATOM    835  O   ASN A  59     -21.902  10.793 -17.613  1.00  1.280          O  
ATOM    836  CB  ASN A  59     -21.581   9.106 -14.814  1.00  1.710          C  
ATOM    837  CG  ASN A  59     -22.450   8.549 -13.742  1.00  1.710          C  
ATOM    838  OD1 ASN A  59     -23.617   8.232 -13.955  1.00  1.710          O  
ATOM    839  ND2 ASN A  59     -21.902   8.438 -12.562  1.00  1.710          N  
ATOM    840  H   ASN A  59     -21.510   6.835 -15.915  1.00  1.460          H  
ATOM    841  HA  ASN A  59     -23.179   9.159 -16.231  1.00  1.460          H  
ATOM    842 1HB  ASN A  59     -20.596   8.635 -14.739  1.00  2.050          H  
ATOM    843 2HB  ASN A  59     -21.449  10.173 -14.646  1.00  2.050          H  
ATOM    844 1HD2 ASN A  59     -22.439   8.083 -11.793  1.00  2.050          H  
ATOM    845 2HD2 ASN A  59     -20.951   8.708 -12.424  1.00  2.050          H  
ATOM    846  N   SER A  60     -20.173   9.355 -17.592  1.00  1.260          N  
ATOM    847  CA  SER A  60     -19.389  10.170 -18.504  1.00  1.290          C  
ATOM    848  C   SER A  60     -20.081  10.294 -19.850  1.00  1.320          C  
ATOM    849  O   SER A  60     -20.193  11.393 -20.407  1.00  1.370          O  
ATOM    850  CB  SER A  60     -18.007   9.582 -18.674  1.00  1.790          C  
ATOM    851  OG  SER A  60     -17.235  10.371 -19.530  1.00  1.790          O  
ATOM    852  H   SER A  60     -19.756   8.488 -17.242  1.00  1.510          H  
ATOM    853  HA  SER A  60     -19.290  11.166 -18.077  1.00  1.550          H  
ATOM    854 1HB  SER A  60     -17.521   9.503 -17.702  1.00  2.150          H  
ATOM    855 2HB  SER A  60     -18.091   8.572 -19.079  1.00  2.150          H  
ATOM    856  HG  SER A  60     -16.375   9.951 -19.564  1.00  2.150          H  
ATOM    857  N   ALA A  61     -20.548   9.163 -20.385  1.00  1.320          N  
ATOM    858  CA  ALA A  61     -21.219   9.150 -21.667  1.00  1.360          C  
ATOM    859  C   ALA A  61     -22.475   9.998 -21.629  1.00  1.370          C  
ATOM    860  O   ALA A  61     -22.729  10.787 -22.545  1.00  1.400          O  
ATOM    861  CB  ALA A  61     -21.554   7.725 -22.027  1.00  1.890          C  
ATOM    862  H   ALA A  61     -20.428   8.277 -19.891  1.00  1.580          H  
ATOM    863  HA  ALA A  61     -20.554   9.573 -22.408  1.00  1.630          H  
ATOM    864 1HB  ALA A  61     -22.035   7.677 -22.990  1.00  2.270          H  
ATOM    865 2HB  ALA A  61     -20.654   7.125 -22.043  1.00  2.270          H  
ATOM    866 3HB  ALA A  61     -22.219   7.356 -21.261  1.00  2.270          H  
ATOM    867  N   THR A  62     -23.235   9.914 -20.533  1.00  1.330          N  
ATOM    868  CA  THR A  62     -24.451  10.691 -20.437  1.00  1.340          C  
ATOM    869  C   THR A  62     -24.120  12.181 -20.438  1.00  1.350          C  
ATOM    870  O   THR A  62     -24.725  12.960 -21.181  1.00  1.390          O  
ATOM    871  CB  THR A  62     -25.256  10.315 -19.173  1.00  1.870          C  
ATOM    872  OG1 THR A  62     -25.607   8.919 -19.230  1.00  1.870          O  
ATOM    873  CG2 THR A  62     -26.547  11.143 -19.128  1.00  1.870          C  
ATOM    874  H   THR A  62     -23.022   9.243 -19.794  1.00  1.600          H  
ATOM    875  HA  THR A  62     -25.066  10.473 -21.310  1.00  1.610          H  
ATOM    876  HB  THR A  62     -24.655  10.497 -18.277  1.00  2.250          H  
ATOM    877  HG1 THR A  62     -24.802   8.381 -19.038  1.00  2.250          H  
ATOM    878 1HG2 THR A  62     -27.127  10.866 -18.256  1.00  2.250          H  
ATOM    879 2HG2 THR A  62     -26.312  12.205 -19.079  1.00  2.250          H  
ATOM    880 3HG2 THR A  62     -27.131  10.944 -20.024  1.00  2.250          H  
ATOM    881  N   LYS A  63     -23.136  12.587 -19.625  1.00  1.320          N  
ATOM    882  CA  LYS A  63     -22.734  13.990 -19.528  1.00  1.340          C  
ATOM    883  C   LYS A  63     -22.246  14.531 -20.869  1.00  1.380          C  
ATOM    884  O   LYS A  63     -22.496  15.687 -21.216  1.00  1.410          O  
ATOM    885  CB  LYS A  63     -21.655  14.169 -18.460  1.00  1.870          C  
ATOM    886  CG  LYS A  63     -22.153  14.011 -17.013  1.00  1.870          C  
ATOM    887  CD  LYS A  63     -21.006  14.168 -16.016  1.00  1.870          C  
ATOM    888  CE  LYS A  63     -21.475  13.988 -14.574  1.00  1.870          C  
ATOM    889  NZ  LYS A  63     -20.351  14.152 -13.598  1.00  1.870          N  
ATOM    890  H   LYS A  63     -22.664  11.898 -19.032  1.00  1.580          H  
ATOM    891  HA  LYS A  63     -23.605  14.573 -19.235  1.00  1.610          H  
ATOM    892 1HB  LYS A  63     -20.873  13.422 -18.622  1.00  2.240          H  
ATOM    893 2HB  LYS A  63     -21.197  15.151 -18.565  1.00  2.240          H  
ATOM    894 1HG  LYS A  63     -22.903  14.775 -16.811  1.00  2.240          H  
ATOM    895 2HG  LYS A  63     -22.619  13.040 -16.884  1.00  2.240          H  
ATOM    896 1HD  LYS A  63     -20.244  13.415 -16.233  1.00  2.240          H  
ATOM    897 2HD  LYS A  63     -20.559  15.155 -16.125  1.00  2.240          H  
ATOM    898 1HE  LYS A  63     -22.247  14.722 -14.353  1.00  2.240          H  
ATOM    899 2HE  LYS A  63     -21.894  12.987 -14.460  1.00  2.240          H  
ATOM    900 1HZ  LYS A  63     -20.698  14.023 -12.658  1.00  2.240          H  
ATOM    901 2HZ  LYS A  63     -19.634  13.466 -13.788  1.00  2.240          H  
ATOM    902 3HZ  LYS A  63     -19.959  15.079 -13.686  1.00  2.240          H  
ATOM    903  N   ALA A  64     -21.592  13.667 -21.647  1.00  1.400          N  
ATOM    904  CA  ALA A  64     -21.052  14.003 -22.955  1.00  1.450          C  
ATOM    905  C   ALA A  64     -22.124  14.051 -24.050  1.00  1.470          C  
ATOM    906  O   ALA A  64     -21.815  14.397 -25.190  1.00  1.500          O  
ATOM    907  CB  ALA A  64     -19.997  12.976 -23.356  1.00  2.010          C  
ATOM    908  H   ALA A  64     -21.378  12.742 -21.260  1.00  1.680          H  
ATOM    909  HA  ALA A  64     -20.593  14.987 -22.884  1.00  1.740          H  
ATOM    910 1HB  ALA A  64     -19.571  13.247 -24.321  1.00  2.410          H  
ATOM    911 2HB  ALA A  64     -19.210  12.945 -22.602  1.00  2.410          H  
ATOM    912 3HB  ALA A  64     -20.468  11.995 -23.425  1.00  2.410          H  
ATOM    913  N   GLY A  65     -23.371  13.678 -23.737  1.00  1.480          N  
ATOM    914  CA  GLY A  65     -24.429  13.664 -24.735  1.00  1.520          C  
ATOM    915  C   GLY A  65     -24.374  12.435 -25.641  1.00  1.530          C  
ATOM    916  O   GLY A  65     -24.870  12.472 -26.769  1.00  1.570          O  
ATOM    917  H   GLY A  65     -23.613  13.419 -22.777  1.00  1.780          H  
ATOM    918 1HA  GLY A  65     -25.390  13.694 -24.222  1.00  1.820          H  
ATOM    919 2HA  GLY A  65     -24.362  14.567 -25.338  1.00  1.820          H  
ATOM    920  N   ILE A  66     -23.726  11.372 -25.170  1.00  1.520          N  
ATOM    921  CA  ILE A  66     -23.553  10.140 -25.911  1.00  1.530          C  
ATOM    922  C   ILE A  66     -24.266   9.024 -25.178  1.00  1.510          C  
ATOM    923  O   ILE A  66     -23.898   8.696 -24.062  1.00  1.500          O  
ATOM    924  CB  ILE A  66     -22.049   9.826 -25.983  1.00  2.140          C  
ATOM    925  CG1 ILE A  66     -21.308  10.984 -26.726  1.00  2.140          C  
ATOM    926  CG2 ILE A  66     -21.814   8.492 -26.620  1.00  2.140          C  
ATOM    927  CD1 ILE A  66     -19.808  10.938 -26.645  1.00  2.140          C  
ATOM    928  H   ILE A  66     -23.375  11.363 -24.208  1.00  1.820          H  
ATOM    929  HA  ILE A  66     -23.978  10.246 -26.911  1.00  1.840          H  
ATOM    930  HB  ILE A  66     -21.658   9.803 -24.964  1.00  2.570          H  
ATOM    931 1HG1 ILE A  66     -21.596  10.958 -27.777  1.00  2.570          H  
ATOM    932 2HG1 ILE A  66     -21.622  11.937 -26.309  1.00  2.570          H  
ATOM    933 1HG2 ILE A  66     -20.766   8.286 -26.625  1.00  2.570          H  
ATOM    934 2HG2 ILE A  66     -22.319   7.706 -26.059  1.00  2.570          H  
ATOM    935 3HG2 ILE A  66     -22.187   8.516 -27.639  1.00  2.570          H  
ATOM    936 1HD1 ILE A  66     -19.393  11.781 -27.189  1.00  2.570          H  
ATOM    937 2HD1 ILE A  66     -19.504  11.000 -25.613  1.00  2.570          H  
ATOM    938 3HD1 ILE A  66     -19.427  10.037 -27.069  1.00  2.570          H  
ATOM    939  N   LYS A  67     -25.269   8.401 -25.761  1.00  1.520          N  
ATOM    940  CA  LYS A  67     -25.905   7.378 -24.954  1.00  1.500          C  
ATOM    941  C   LYS A  67     -24.919   6.232 -24.714  1.00  1.500          C  
ATOM    942  O   LYS A  67     -24.326   5.741 -25.682  1.00  1.520          O  
ATOM    943  CB  LYS A  67     -27.140   6.821 -25.642  1.00  2.110          C  
ATOM    944  CG  LYS A  67     -28.006   5.928 -24.770  1.00  2.110          C  
ATOM    945  CD  LYS A  67     -29.092   5.246 -25.577  1.00  2.110          C  
ATOM    946  CE  LYS A  67     -30.161   6.201 -26.114  1.00  2.110          C  
ATOM    947  NZ  LYS A  67     -31.217   5.441 -26.783  1.00  2.110          N  
ATOM    948  H   LYS A  67     -25.583   8.644 -26.709  1.00  1.820          H  
ATOM    949  HA  LYS A  67     -26.200   7.837 -24.017  1.00  1.800          H  
ATOM    950 1HB  LYS A  67     -27.732   7.645 -26.027  1.00  2.530          H  
ATOM    951 2HB  LYS A  67     -26.842   6.222 -26.471  1.00  2.530          H  
ATOM    952 1HG  LYS A  67     -27.395   5.145 -24.313  1.00  2.530          H  
ATOM    953 2HG  LYS A  67     -28.464   6.515 -23.976  1.00  2.530          H  
ATOM    954 1HD  LYS A  67     -28.645   4.706 -26.418  1.00  2.530          H  
ATOM    955 2HD  LYS A  67     -29.587   4.517 -24.939  1.00  2.530          H  
ATOM    956 1HE  LYS A  67     -30.594   6.773 -25.297  1.00  2.530          H  
ATOM    957 2HE  LYS A  67     -29.724   6.880 -26.839  1.00  2.530          H  
ATOM    958 1HZ  LYS A  67     -31.936   6.032 -27.158  1.00  2.530          H  
ATOM    959 2HZ  LYS A  67     -30.784   4.902 -27.532  1.00  2.530          H  
ATOM    960 3HZ  LYS A  67     -31.624   4.792 -26.112  1.00  2.530          H  
ATOM    961  N   PRO A  68     -24.672   5.798 -23.468  1.00  1.480          N  
ATOM    962  CA  PRO A  68     -23.831   4.663 -23.206  1.00  1.470          C  
ATOM    963  C   PRO A  68     -24.595   3.411 -23.540  1.00  1.500          C  
ATOM    964  O   PRO A  68     -25.751   3.282 -23.134  1.00  1.510          O  
ATOM    965  CB  PRO A  68     -23.603   4.753 -21.694  1.00  2.210          C  
ATOM    966  CG  PRO A  68     -24.846   5.481 -21.172  1.00  2.210          C  
ATOM    967  CD  PRO A  68     -25.251   6.437 -22.274  1.00  2.210          C  
ATOM    968  HA  PRO A  68     -22.899   4.739 -23.787  1.00  1.760          H  
ATOM    969 1HB  PRO A  68     -23.535   3.740 -21.282  1.00  2.650          H  
ATOM    970 2HB  PRO A  68     -22.654   5.226 -21.474  1.00  2.650          H  
ATOM    971 1HG  PRO A  68     -25.642   4.756 -20.937  1.00  2.650          H  
ATOM    972 2HG  PRO A  68     -24.623   6.024 -20.243  1.00  2.650          H  
ATOM    973 1HD  PRO A  68     -26.344   6.450 -22.316  1.00  2.650          H  
ATOM    974 2HD  PRO A  68     -24.818   7.438 -22.103  1.00  2.650          H  
ATOM    975  N   ILE A  69     -23.929   2.438 -24.117  1.00  1.510          N  
ATOM    976  CA  ILE A  69     -24.530   1.133 -24.277  1.00  1.530          C  
ATOM    977  C   ILE A  69     -23.670   0.192 -23.459  1.00  1.470          C  
ATOM    978  O   ILE A  69     -22.499  -0.047 -23.778  1.00  1.450          O  
ATOM    979  CB  ILE A  69     -24.643   0.761 -25.765  1.00  2.130          C  
ATOM    980  CG1 ILE A  69     -25.510   1.876 -26.447  1.00  2.130          C  
ATOM    981  CG2 ILE A  69     -25.221  -0.672 -25.921  1.00  2.130          C  
ATOM    982  CD1 ILE A  69     -25.542   1.843 -27.901  1.00  2.130          C  
ATOM    983  H   ILE A  69     -23.012   2.643 -24.528  1.00  1.810          H  
ATOM    984  HA  ILE A  69     -25.534   1.132 -23.851  1.00  1.840          H  
ATOM    985  HB  ILE A  69     -23.688   0.799 -26.229  1.00  2.560          H  
ATOM    986 1HG1 ILE A  69     -26.528   1.820 -26.070  1.00  2.560          H  
ATOM    987 2HG1 ILE A  69     -25.097   2.844 -26.182  1.00  2.560          H  
ATOM    988 1HG2 ILE A  69     -25.304  -0.937 -26.968  1.00  2.560          H  
ATOM    989 2HG2 ILE A  69     -24.556  -1.387 -25.432  1.00  2.560          H  
ATOM    990 3HG2 ILE A  69     -26.201  -0.723 -25.456  1.00  2.560          H  
ATOM    991 1HD1 ILE A  69     -26.129   2.674 -28.244  1.00  2.560          H  
ATOM    992 2HD1 ILE A  69     -24.526   1.942 -28.272  1.00  2.560          H  
ATOM    993 3HD1 ILE A  69     -25.982   0.921 -28.243  1.00  2.560          H  
ATOM    994  N   ILE A  70     -24.223  -0.319 -22.376  1.00  1.460          N  
ATOM    995  CA  ILE A  70     -23.382  -1.097 -21.491  1.00  1.400          C  
ATOM    996  C   ILE A  70     -23.616  -2.563 -21.665  1.00  1.470          C  
ATOM    997  O   ILE A  70     -24.707  -3.085 -21.405  1.00  1.530          O  
ATOM    998  CB  ILE A  70     -23.535  -0.648 -20.025  1.00  1.980          C  
ATOM    999  CG1 ILE A  70     -23.128   0.788 -19.969  1.00  1.980          C  
ATOM   1000  CG2 ILE A  70     -22.653  -1.482 -19.122  1.00  1.980          C  
ATOM   1001  CD1 ILE A  70     -23.334   1.516 -18.690  1.00  1.980          C  
ATOM   1002  H   ILE A  70     -25.217  -0.166 -22.184  1.00  1.750          H  
ATOM   1003  HA  ILE A  70     -22.340  -0.914 -21.752  1.00  1.680          H  
ATOM   1004  HB  ILE A  70     -24.574  -0.731 -19.716  1.00  2.380          H  
ATOM   1005 1HG1 ILE A  70     -22.101   0.802 -20.217  1.00  2.380          H  
ATOM   1006 2HG1 ILE A  70     -23.676   1.331 -20.728  1.00  2.380          H  
ATOM   1007 1HG2 ILE A  70     -22.743  -1.170 -18.094  1.00  2.380          H  
ATOM   1008 2HG2 ILE A  70     -22.959  -2.505 -19.200  1.00  2.380          H  
ATOM   1009 3HG2 ILE A  70     -21.612  -1.393 -19.435  1.00  2.380          H  
ATOM   1010 1HD1 ILE A  70     -22.981   2.531 -18.835  1.00  2.380          H  
ATOM   1011 2HD1 ILE A  70     -24.382   1.529 -18.434  1.00  2.380          H  
ATOM   1012 3HD1 ILE A  70     -22.777   1.064 -17.880  1.00  2.380          H  
ATOM   1013  N   GLY A  71     -22.562  -3.214 -22.122  1.00  1.470          N  
ATOM   1014  CA  GLY A  71     -22.576  -4.609 -22.386  1.00  1.520          C  
ATOM   1015  C   GLY A  71     -21.303  -5.220 -21.891  1.00  1.480          C  
ATOM   1016  O   GLY A  71     -20.515  -4.599 -21.177  1.00  1.430          O  
ATOM   1017  H   GLY A  71     -21.682  -2.724 -22.322  1.00  1.760          H  
ATOM   1018 1HA  GLY A  71     -23.425  -5.078 -21.903  1.00  1.820          H  
ATOM   1019 2HA  GLY A  71     -22.665  -4.774 -23.458  1.00  1.820          H  
ATOM   1020  N   VAL A  72     -21.107  -6.443 -22.280  1.00  1.530          N  
ATOM   1021  CA  VAL A  72     -19.959  -7.191 -21.879  1.00  1.520          C  
ATOM   1022  C   VAL A  72     -19.582  -8.196 -22.945  1.00  1.560          C  
ATOM   1023  O   VAL A  72     -20.452  -8.802 -23.579  1.00  1.610          O  
ATOM   1024  CB  VAL A  72     -20.291  -7.860 -20.534  1.00  2.130          C  
ATOM   1025  CG1 VAL A  72     -21.460  -8.829 -20.691  1.00  2.130          C  
ATOM   1026  CG2 VAL A  72     -19.135  -8.539 -19.999  1.00  2.130          C  
ATOM   1027  H   VAL A  72     -21.832  -6.855 -22.864  1.00  1.840          H  
ATOM   1028  HA  VAL A  72     -19.127  -6.506 -21.727  1.00  1.820          H  
ATOM   1029  HB  VAL A  72     -20.580  -7.094 -19.843  1.00  2.560          H  
ATOM   1030 1HG1 VAL A  72     -21.705  -9.262 -19.723  1.00  2.560          H  
ATOM   1031 2HG1 VAL A  72     -22.317  -8.282 -21.074  1.00  2.560          H  
ATOM   1032 3HG1 VAL A  72     -21.203  -9.629 -21.382  1.00  2.560          H  
ATOM   1033 1HG2 VAL A  72     -19.399  -8.969 -19.035  1.00  2.560          H  
ATOM   1034 2HG2 VAL A  72     -18.826  -9.325 -20.666  1.00  2.560          H  
ATOM   1035 3HG2 VAL A  72     -18.328  -7.816 -19.867  1.00  2.560          H  
ATOM   1036  N   GLU A  73     -18.293  -8.404 -23.132  1.00  1.540          N  
ATOM   1037  CA  GLU A  73     -17.893  -9.482 -24.010  1.00  1.580          C  
ATOM   1038  C   GLU A  73     -17.791 -10.672 -23.088  1.00  1.580          C  
ATOM   1039  O   GLU A  73     -16.894 -10.721 -22.250  1.00  1.560          O  
ATOM   1040  CB  GLU A  73     -16.556  -9.205 -24.675  1.00  2.200          C  
ATOM   1041  CG  GLU A  73     -16.115 -10.246 -25.671  1.00  2.200          C  
ATOM   1042  CD  GLU A  73     -16.958 -10.239 -26.886  1.00  2.200          C  
ATOM   1043  OE1 GLU A  73     -17.843  -9.423 -26.969  1.00  2.200          O  
ATOM   1044  OE2 GLU A  73     -16.680 -11.001 -27.770  1.00  2.200          O  
ATOM   1045  H   GLU A  73     -17.620  -7.841 -22.636  1.00  1.850          H  
ATOM   1046  HA  GLU A  73     -18.663  -9.676 -24.754  1.00  1.900          H  
ATOM   1047 1HB  GLU A  73     -16.602  -8.249 -25.195  1.00  2.640          H  
ATOM   1048 2HB  GLU A  73     -15.794  -9.113 -23.930  1.00  2.640          H  
ATOM   1049 1HG  GLU A  73     -15.079 -10.089 -25.945  1.00  2.640          H  
ATOM   1050 2HG  GLU A  73     -16.189 -11.232 -25.209  1.00  2.640          H  
ATOM   1051  N   ALA A  74     -18.751 -11.569 -23.169  1.00  1.610          N  
ATOM   1052  CA  ALA A  74     -18.822 -12.666 -22.247  1.00  1.620          C  
ATOM   1053  C   ALA A  74     -18.031 -13.847 -22.731  1.00  1.650          C  
ATOM   1054  O   ALA A  74     -17.930 -14.113 -23.934  1.00  1.700          O  
ATOM   1055  CB  ALA A  74     -20.264 -13.061 -22.030  1.00  2.260          C  
ATOM   1056  H   ALA A  74     -19.458 -11.506 -23.906  1.00  1.930          H  
ATOM   1057  HA  ALA A  74     -18.399 -12.339 -21.298  1.00  1.940          H  
ATOM   1058 1HB  ALA A  74     -20.319 -13.872 -21.305  1.00  2.720          H  
ATOM   1059 2HB  ALA A  74     -20.790 -12.189 -21.661  1.00  2.720          H  
ATOM   1060 3HB  ALA A  74     -20.702 -13.384 -22.970  1.00  2.720          H  
ATOM   1061  N   TYR A  75     -17.504 -14.598 -21.782  1.00  1.630          N  
ATOM   1062  CA  TYR A  75     -16.834 -15.838 -22.099  1.00  1.670          C  
ATOM   1063  C   TYR A  75     -17.753 -16.951 -21.647  1.00  1.710          C  
ATOM   1064  O   TYR A  75     -18.288 -16.885 -20.539  1.00  1.690          O  
ATOM   1065  CB  TYR A  75     -15.506 -15.905 -21.371  1.00  2.320          C  
ATOM   1066  CG  TYR A  75     -14.478 -14.861 -21.769  1.00  2.320          C  
ATOM   1067  CD1 TYR A  75     -13.497 -14.568 -20.858  1.00  2.320          C  
ATOM   1068  CD2 TYR A  75     -14.505 -14.185 -23.007  1.00  2.320          C  
ATOM   1069  CE1 TYR A  75     -12.544 -13.646 -21.141  1.00  2.320          C  
ATOM   1070  CE2 TYR A  75     -13.534 -13.246 -23.282  1.00  2.320          C  
ATOM   1071  CZ  TYR A  75     -12.550 -12.990 -22.346  1.00  2.320          C  
ATOM   1072  OH  TYR A  75     -11.569 -12.069 -22.586  1.00  2.320          O  
ATOM   1073  H   TYR A  75     -17.581 -14.308 -20.818  1.00  1.960          H  
ATOM   1074  HA  TYR A  75     -16.696 -15.932 -23.173  1.00  2.000          H  
ATOM   1075 1HB  TYR A  75     -15.696 -15.782 -20.312  1.00  2.790          H  
ATOM   1076 2HB  TYR A  75     -15.069 -16.873 -21.489  1.00  2.790          H  
ATOM   1077  HD1 TYR A  75     -13.483 -15.077 -19.898  1.00  2.790          H  
ATOM   1078  HD2 TYR A  75     -15.269 -14.385 -23.752  1.00  2.790          H  
ATOM   1079  HE1 TYR A  75     -11.778 -13.423 -20.409  1.00  2.790          H  
ATOM   1080  HE2 TYR A  75     -13.538 -12.715 -24.234  1.00  2.790          H  
ATOM   1081  HH  TYR A  75     -11.849 -11.450 -23.285  1.00  2.790          H  
ATOM   1082  N   ILE A  76     -17.957 -17.937 -22.504  1.00  1.770          N  
ATOM   1083  CA  ILE A  76     -18.848 -19.063 -22.240  1.00  1.820          C  
ATOM   1084  C   ILE A  76     -18.101 -20.380 -22.334  1.00  1.880          C  
ATOM   1085  O   ILE A  76     -17.301 -20.587 -23.243  1.00  1.920          O  
ATOM   1086  CB  ILE A  76     -20.060 -19.020 -23.199  1.00  2.530          C  
ATOM   1087  CG1 ILE A  76     -20.785 -17.687 -22.956  1.00  2.530          C  
ATOM   1088  CG2 ILE A  76     -21.012 -20.227 -23.000  1.00  2.530          C  
ATOM   1089  CD1 ILE A  76     -21.856 -17.421 -23.848  1.00  2.530          C  
ATOM   1090  H   ILE A  76     -17.491 -17.873 -23.413  1.00  2.120          H  
ATOM   1091  HA  ILE A  76     -19.232 -18.973 -21.230  1.00  2.180          H  
ATOM   1092  HB  ILE A  76     -19.690 -19.021 -24.228  1.00  3.030          H  
ATOM   1093 1HG1 ILE A  76     -21.160 -17.659 -21.945  1.00  3.030          H  
ATOM   1094 2HG1 ILE A  76     -20.079 -16.876 -23.092  1.00  3.030          H  
ATOM   1095 1HG2 ILE A  76     -21.840 -20.186 -23.691  1.00  3.030          H  
ATOM   1096 2HG2 ILE A  76     -20.471 -21.158 -23.180  1.00  3.030          H  
ATOM   1097 3HG2 ILE A  76     -21.397 -20.228 -21.987  1.00  3.030          H  
ATOM   1098 1HD1 ILE A  76     -22.262 -16.457 -23.597  1.00  3.030          H  
ATOM   1099 2HD1 ILE A  76     -21.489 -17.427 -24.860  1.00  3.030          H  
ATOM   1100 3HD1 ILE A  76     -22.601 -18.155 -23.733  1.00  3.030          H  
ATOM   1101  N   ALA A  77     -18.282 -21.233 -21.338  1.00  1.900          N  
ATOM   1102  CA  ALA A  77     -17.589 -22.514 -21.308  1.00  1.970          C  
ATOM   1103  C   ALA A  77     -18.004 -23.401 -22.504  1.00  2.050          C  
ATOM   1104  O   ALA A  77     -19.164 -23.378 -22.898  1.00  2.070          O  
ATOM   1105  CB  ALA A  77     -17.896 -23.227 -20.003  1.00  2.730          C  
ATOM   1106  H   ALA A  77     -18.978 -21.000 -20.620  1.00  2.280          H  
ATOM   1107  HA  ALA A  77     -16.530 -22.298 -21.360  1.00  2.360          H  
ATOM   1108 1HB  ALA A  77     -17.367 -24.172 -19.934  1.00  3.280          H  
ATOM   1109 2HB  ALA A  77     -17.606 -22.599 -19.198  1.00  3.280          H  
ATOM   1110 3HB  ALA A  77     -18.971 -23.410 -19.938  1.00  3.280          H  
ATOM   1111  N   PRO A  78     -17.081 -24.206 -23.094  1.00  2.110          N  
ATOM   1112  CA  PRO A  78     -17.309 -25.183 -24.162  1.00  2.170          C  
ATOM   1113  C   PRO A  78     -18.057 -26.434 -23.687  1.00  2.170          C  
ATOM   1114  O   PRO A  78     -18.468 -27.283 -24.490  1.00  2.110          O  
ATOM   1115  CB  PRO A  78     -15.895 -25.519 -24.591  1.00  3.250          C  
ATOM   1116  CG  PRO A  78     -15.067 -25.275 -23.345  1.00  3.250          C  
ATOM   1117  CD  PRO A  78     -15.685 -24.117 -22.689  1.00  3.250          C  
ATOM   1118  HA  PRO A  78     -17.861 -24.679 -24.956  1.00  2.600          H  
ATOM   1119 1HB  PRO A  78     -15.841 -26.549 -24.959  1.00  3.910          H  
ATOM   1120 2HB  PRO A  78     -15.626 -24.880 -25.427  1.00  3.910          H  
ATOM   1121 1HG  PRO A  78     -15.086 -26.128 -22.666  1.00  3.910          H  
ATOM   1122 2HG  PRO A  78     -14.016 -25.117 -23.606  1.00  3.910          H  
ATOM   1123 1HD  PRO A  78     -15.545 -24.214 -21.605  1.00  3.910          H  
ATOM   1124 2HD  PRO A  78     -15.252 -23.230 -23.096  1.00  3.910          H  
ATOM   1125  N   GLY A  79     -18.101 -26.562 -22.365  1.00  2.250          N  
ATOM   1126  CA  GLY A  79     -18.705 -27.604 -21.557  1.00  2.260          C  
ATOM   1127  C   GLY A  79     -19.436 -26.794 -20.503  1.00  2.150          C  
ATOM   1128  O   GLY A  79     -19.768 -25.644 -20.768  1.00  2.060          O  
ATOM   1129  H   GLY A  79     -17.709 -25.807 -21.830  1.00  2.700          H  
ATOM   1130 1HA  GLY A  79     -19.394 -28.211 -22.143  1.00  2.710          H  
ATOM   1131 2HA  GLY A  79     -17.944 -28.244 -21.105  1.00  2.710          H  
ATOM   1132  N   SER A  80     -19.752 -27.363 -19.355  1.00  2.230          N  
ATOM   1133  CA  SER A  80     -20.353 -26.531 -18.309  1.00  2.150          C  
ATOM   1134  C   SER A  80     -19.270 -25.619 -17.690  1.00  2.030          C  
ATOM   1135  O   SER A  80     -18.075 -25.918 -17.771  1.00  2.040          O  
ATOM   1136  CB  SER A  80     -21.004 -27.413 -17.270  1.00  3.040          C  
ATOM   1137  OG  SER A  80     -20.049 -28.212 -16.644  1.00  3.040          O  
ATOM   1138  H   SER A  80     -19.561 -28.343 -19.180  1.00  2.680          H  
ATOM   1139  HA  SER A  80     -21.120 -25.890 -18.755  1.00  2.580          H  
ATOM   1140 1HB  SER A  80     -21.497 -26.782 -16.529  1.00  3.650          H  
ATOM   1141 2HB  SER A  80     -21.766 -28.035 -17.732  1.00  3.650          H  
ATOM   1142  HG  SER A  80     -20.498 -28.627 -15.898  1.00  3.650          H  
ATOM   1143  N   ARG A  81     -19.678 -24.550 -16.993  1.00  1.940          N  
ATOM   1144  CA  ARG A  81     -18.739 -23.596 -16.370  1.00  1.840          C  
ATOM   1145  C   ARG A  81     -17.764 -24.215 -15.372  1.00  1.830          C  
ATOM   1146  O   ARG A  81     -16.634 -23.736 -15.219  1.00  1.850          O  
ATOM   1147  CB  ARG A  81     -19.488 -22.467 -15.650  1.00  2.620          C  
ATOM   1148  CG  ARG A  81     -20.273 -22.883 -14.376  1.00  2.620          C  
ATOM   1149  CD  ARG A  81     -21.120 -21.776 -13.835  1.00  2.620          C  
ATOM   1150  NE  ARG A  81     -21.841 -22.161 -12.575  1.00  2.620          N  
ATOM   1151  CZ  ARG A  81     -23.038 -22.819 -12.476  1.00  2.620          C  
ATOM   1152  NH1 ARG A  81     -23.721 -23.215 -13.533  1.00  2.620          N  
ATOM   1153  NH2 ARG A  81     -23.523 -23.064 -11.266  1.00  2.620          N  
ATOM   1154  H   ARG A  81     -20.679 -24.333 -17.015  1.00  2.330          H  
ATOM   1155  HA  ARG A  81     -18.159 -23.142 -17.158  1.00  2.210          H  
ATOM   1156 1HB  ARG A  81     -18.782 -21.685 -15.373  1.00  3.140          H  
ATOM   1157 2HB  ARG A  81     -20.204 -22.019 -16.343  1.00  3.140          H  
ATOM   1158 1HG  ARG A  81     -20.925 -23.717 -14.621  1.00  3.140          H  
ATOM   1159 2HG  ARG A  81     -19.582 -23.169 -13.584  1.00  3.140          H  
ATOM   1160 1HD  ARG A  81     -20.488 -20.912 -13.614  1.00  3.140          H  
ATOM   1161 2HD  ARG A  81     -21.853 -21.499 -14.587  1.00  3.140          H  
ATOM   1162  HE  ARG A  81     -21.411 -21.905 -11.667  1.00  3.140          H  
ATOM   1163 1HH1 ARG A  81     -23.376 -23.061 -14.483  1.00  3.140          H  
ATOM   1164 2HH1 ARG A  81     -24.595 -23.696 -13.417  1.00  3.140          H  
ATOM   1165 1HH2 ARG A  81     -22.985 -22.754 -10.438  1.00  3.140          H  
ATOM   1166 2HH2 ARG A  81     -24.397 -23.544 -11.150  1.00  3.140          H  
ATOM   1167  N   PHE A  82     -18.168 -25.299 -14.726  1.00  1.820          N  
ATOM   1168  CA  PHE A  82     -17.353 -25.980 -13.733  1.00  1.810          C  
ATOM   1169  C   PHE A  82     -16.610 -27.198 -14.283  1.00  1.770          C  
ATOM   1170  O   PHE A  82     -16.020 -27.964 -13.516  1.00  2.020          O  
ATOM   1171  CB  PHE A  82     -18.230 -26.366 -12.545  1.00  2.540          C  
ATOM   1172  CG  PHE A  82     -19.470 -27.093 -12.954  1.00  2.540          C  
ATOM   1173  CD1 PHE A  82     -19.463 -28.457 -13.190  1.00  2.540          C  
ATOM   1174  CD2 PHE A  82     -20.662 -26.397 -13.108  1.00  2.540          C  
ATOM   1175  CE1 PHE A  82     -20.616 -29.109 -13.569  1.00  2.540          C  
ATOM   1176  CE2 PHE A  82     -21.807 -27.039 -13.491  1.00  2.540          C  
ATOM   1177  CZ  PHE A  82     -21.790 -28.399 -13.722  1.00  2.540          C  
ATOM   1178  H   PHE A  82     -19.109 -25.643 -14.884  1.00  2.180          H  
ATOM   1179  HA  PHE A  82     -16.605 -25.272 -13.374  1.00  2.170          H  
ATOM   1180 1HB  PHE A  82     -17.666 -27.002 -11.863  1.00  3.050          H  
ATOM   1181 2HB  PHE A  82     -18.518 -25.469 -11.998  1.00  3.050          H  
ATOM   1182  HD1 PHE A  82     -18.530 -29.019 -13.069  1.00  3.050          H  
ATOM   1183  HD2 PHE A  82     -20.684 -25.325 -12.916  1.00  3.050          H  
ATOM   1184  HE1 PHE A  82     -20.599 -30.186 -13.749  1.00  3.050          H  
ATOM   1185  HE2 PHE A  82     -22.733 -26.474 -13.608  1.00  3.050          H  
ATOM   1186  HZ  PHE A  82     -22.704 -28.912 -14.022  1.00  3.050          H  
ATOM   1187  N   ASP A  83     -16.644 -27.389 -15.600  1.00  1.710          N  
ATOM   1188  CA  ASP A  83     -15.927 -28.480 -16.241  1.00  1.760          C  
ATOM   1189  C   ASP A  83     -14.531 -27.973 -16.534  1.00  1.790          C  
ATOM   1190  O   ASP A  83     -14.314 -27.245 -17.505  1.00  1.810          O  
ATOM   1191  CB  ASP A  83     -16.620 -28.917 -17.525  1.00  2.440          C  
ATOM   1192  CG  ASP A  83     -15.983 -30.141 -18.213  1.00  2.440          C  
ATOM   1193  OD1 ASP A  83     -14.810 -30.463 -17.993  1.00  2.440          O  
ATOM   1194  OD2 ASP A  83     -16.723 -30.787 -18.939  1.00  2.440          O  
ATOM   1195  H   ASP A  83     -17.166 -26.745 -16.200  1.00  2.050          H  
ATOM   1196  HA  ASP A  83     -15.864 -29.325 -15.557  1.00  2.110          H  
ATOM   1197 1HB  ASP A  83     -17.664 -29.139 -17.304  1.00  2.930          H  
ATOM   1198 2HB  ASP A  83     -16.618 -28.079 -18.229  1.00  2.930          H  
ATOM   1199  N   THR A  84     -13.571 -28.388 -15.730  1.00  2.020          N  
ATOM   1200  CA  THR A  84     -12.223 -27.864 -15.800  1.00  2.380          C  
ATOM   1201  C   THR A  84     -11.338 -28.560 -16.821  1.00  2.870          C  
ATOM   1202  O   THR A  84     -10.133 -28.297 -16.875  1.00  3.420          O  
ATOM   1203  CB  THR A  84     -11.568 -27.935 -14.413  1.00  3.190          C  
ATOM   1204  OG1 THR A  84     -11.524 -29.301 -13.970  1.00  3.190          O  
ATOM   1205  CG2 THR A  84     -12.401 -27.108 -13.435  1.00  3.190          C  
ATOM   1206  H   THR A  84     -13.793 -29.043 -14.988  1.00  2.420          H  
ATOM   1207  HA  THR A  84     -12.293 -26.819 -16.087  1.00  2.860          H  
ATOM   1208  HB  THR A  84     -10.555 -27.541 -14.458  1.00  3.830          H  
ATOM   1209  HG1 THR A  84     -10.841 -29.771 -14.466  1.00  3.830          H  
ATOM   1210 1HG2 THR A  84     -11.947 -27.151 -12.447  1.00  3.830          H  
ATOM   1211 2HG2 THR A  84     -12.437 -26.072 -13.774  1.00  3.830          H  
ATOM   1212 3HG2 THR A  84     -13.412 -27.501 -13.382  1.00  3.830          H  
ATOM   1213  N   ARG A  85     -11.903 -29.483 -17.597  1.00  2.860          N  
ATOM   1214  CA  ARG A  85     -11.121 -30.160 -18.614  1.00  3.190          C  
ATOM   1215  C   ARG A  85     -10.991 -29.242 -19.815  1.00  3.210          C  
ATOM   1216  O   ARG A  85     -11.805 -28.342 -20.011  1.00  3.170          O  
ATOM   1217  CB  ARG A  85     -11.788 -31.435 -19.064  1.00  4.330          C  
ATOM   1218  CG  ARG A  85     -11.924 -32.508 -18.018  1.00  4.330          C  
ATOM   1219  CD  ARG A  85     -12.665 -33.658 -18.558  1.00  4.330          C  
ATOM   1220  NE  ARG A  85     -14.028 -33.276 -18.902  1.00  4.330          N  
ATOM   1221  CZ  ARG A  85     -14.921 -34.045 -19.564  1.00  4.330          C  
ATOM   1222  NH1 ARG A  85     -14.603 -35.273 -19.956  1.00  4.330          N  
ATOM   1223  NH2 ARG A  85     -16.122 -33.550 -19.820  1.00  4.330          N  
ATOM   1224  H   ARG A  85     -12.916 -29.694 -17.524  1.00  3.430          H  
ATOM   1225  HA  ARG A  85     -10.130 -30.382 -18.219  1.00  3.830          H  
ATOM   1226 1HB  ARG A  85     -12.780 -31.180 -19.402  1.00  5.200          H  
ATOM   1227 2HB  ARG A  85     -11.253 -31.851 -19.917  1.00  5.200          H  
ATOM   1228 1HG  ARG A  85     -10.941 -32.837 -17.690  1.00  5.200          H  
ATOM   1229 2HG  ARG A  85     -12.484 -32.109 -17.169  1.00  5.200          H  
ATOM   1230 1HD  ARG A  85     -12.169 -34.019 -19.457  1.00  5.200          H  
ATOM   1231 2HD  ARG A  85     -12.706 -34.449 -17.811  1.00  5.200          H  
ATOM   1232  HE  ARG A  85     -14.338 -32.320 -18.621  1.00  5.200          H  
ATOM   1233 1HH1 ARG A  85     -13.687 -35.648 -19.761  1.00  5.200          H  
ATOM   1234 2HH1 ARG A  85     -15.279 -35.837 -20.451  1.00  5.200          H  
ATOM   1235 1HH2 ARG A  85     -16.353 -32.581 -19.513  1.00  5.200          H  
ATOM   1236 2HH2 ARG A  85     -16.808 -34.095 -20.311  1.00  5.200          H  
ATOM   1237  N   ARG A  86      -9.992 -29.475 -20.648  1.00  3.390          N  
ATOM   1238  CA  ARG A  86      -9.890 -28.676 -21.857  1.00  3.540          C  
ATOM   1239  C   ARG A  86     -10.783 -29.288 -22.915  1.00  3.710          C  
ATOM   1240  O   ARG A  86     -10.558 -30.422 -23.345  1.00  3.780          O  
ATOM   1241  CB  ARG A  86      -8.461 -28.616 -22.346  1.00  4.900          C  
ATOM   1242  CG  ARG A  86      -7.534 -27.926 -21.387  1.00  4.900          C  
ATOM   1243  CD  ARG A  86      -6.167 -27.782 -21.929  1.00  4.900          C  
ATOM   1244  NE  ARG A  86      -5.273 -27.183 -20.953  1.00  4.900          N  
ATOM   1245  CZ  ARG A  86      -5.180 -25.860 -20.702  1.00  4.900          C  
ATOM   1246  NH1 ARG A  86      -5.958 -25.004 -21.338  1.00  4.900          N  
ATOM   1247  NH2 ARG A  86      -4.306 -25.426 -19.802  1.00  4.900          N  
ATOM   1248  H   ARG A  86      -9.325 -30.208 -20.455  1.00  4.070          H  
ATOM   1249  HA  ARG A  86     -10.232 -27.660 -21.650  1.00  4.250          H  
ATOM   1250 1HB  ARG A  86      -8.085 -29.619 -22.528  1.00  5.880          H  
ATOM   1251 2HB  ARG A  86      -8.425 -28.069 -23.292  1.00  5.880          H  
ATOM   1252 1HG  ARG A  86      -7.939 -26.935 -21.179  1.00  5.880          H  
ATOM   1253 2HG  ARG A  86      -7.478 -28.492 -20.459  1.00  5.880          H  
ATOM   1254 1HD  ARG A  86      -5.780 -28.769 -22.180  1.00  5.880          H  
ATOM   1255 2HD  ARG A  86      -6.175 -27.166 -22.825  1.00  5.880          H  
ATOM   1256  HE  ARG A  86      -4.658 -27.803 -20.442  1.00  5.880          H  
ATOM   1257 1HH1 ARG A  86      -6.651 -25.332 -22.041  1.00  5.880          H  
ATOM   1258 2HH1 ARG A  86      -5.897 -24.015 -21.150  1.00  5.880          H  
ATOM   1259 1HH2 ARG A  86      -3.713 -26.085 -19.314  1.00  5.880          H  
ATOM   1260 2HH2 ARG A  86      -4.228 -24.440 -19.604  1.00  5.880          H  
ATOM   1261  N   ILE A  87     -11.827 -28.563 -23.295  1.00  3.840          N  
ATOM   1262  CA  ILE A  87     -12.786 -29.104 -24.241  1.00  4.110          C  
ATOM   1263  C   ILE A  87     -12.685 -28.434 -25.591  1.00  4.600          C  
ATOM   1264  O   ILE A  87     -12.995 -27.256 -25.754  1.00  4.700          O  
ATOM   1265  CB  ILE A  87     -14.232 -28.946 -23.726  1.00  5.650          C  
ATOM   1266  CG1 ILE A  87     -14.413 -29.579 -22.295  1.00  5.650          C  
ATOM   1267  CG2 ILE A  87     -15.265 -29.495 -24.743  1.00  5.650          C  
ATOM   1268  CD1 ILE A  87     -14.111 -31.061 -22.155  1.00  5.650          C  
ATOM   1269  H   ILE A  87     -11.923 -27.615 -22.913  1.00  4.610          H  
ATOM   1270  HA  ILE A  87     -12.578 -30.160 -24.388  1.00  4.930          H  
ATOM   1271  HB  ILE A  87     -14.412 -27.926 -23.610  1.00  6.780          H  
ATOM   1272 1HG1 ILE A  87     -13.771 -29.041 -21.596  1.00  6.780          H  
ATOM   1273 2HG1 ILE A  87     -15.449 -29.428 -21.992  1.00  6.780          H  
ATOM   1274 1HG2 ILE A  87     -16.273 -29.317 -24.363  1.00  6.780          H  
ATOM   1275 2HG2 ILE A  87     -15.159 -28.985 -25.703  1.00  6.780          H  
ATOM   1276 3HG2 ILE A  87     -15.117 -30.561 -24.894  1.00  6.780          H  
ATOM   1277 1HD1 ILE A  87     -14.294 -31.349 -21.125  1.00  6.780          H  
ATOM   1278 2HD1 ILE A  87     -14.756 -31.642 -22.804  1.00  6.780          H  
ATOM   1279 3HD1 ILE A  87     -13.073 -31.261 -22.403  1.00  6.780          H  
ATOM   1280  N   LEU A  88     -12.317 -29.225 -26.571  1.00  5.040          N  
ATOM   1281  CA  LEU A  88     -12.207 -28.769 -27.938  1.00  5.600          C  
ATOM   1282  C   LEU A  88     -13.341 -29.396 -28.713  1.00  6.120          C  
ATOM   1283  O   LEU A  88     -13.849 -30.450 -28.317  1.00  6.350          O  
ATOM   1284  CB  LEU A  88     -10.837 -29.117 -28.512  1.00  7.620          C  
ATOM   1285  CG  LEU A  88      -9.617 -28.516 -27.767  1.00  7.620          C  
ATOM   1286  CD1 LEU A  88      -8.362 -29.029 -28.425  1.00  7.620          C  
ATOM   1287  CD2 LEU A  88      -9.664 -26.963 -27.821  1.00  7.620          C  
ATOM   1288  H   LEU A  88     -12.094 -30.188 -26.350  1.00  6.050          H  
ATOM   1289  HA  LEU A  88     -12.357 -27.692 -27.984  1.00  6.720          H  
ATOM   1290 1HB  LEU A  88     -10.731 -30.198 -28.502  1.00  9.140          H  
ATOM   1291 2HB  LEU A  88     -10.797 -28.794 -29.538  1.00  9.140          H  
ATOM   1292  HG  LEU A  88      -9.621 -28.841 -26.725  1.00  9.140          H  
ATOM   1293 1HD1 LEU A  88      -7.489 -28.625 -27.915  1.00  9.140          H  
ATOM   1294 2HD1 LEU A  88      -8.340 -30.117 -28.374  1.00  9.140          H  
ATOM   1295 3HD1 LEU A  88      -8.358 -28.715 -29.467  1.00  9.140          H  
ATOM   1296 1HD2 LEU A  88      -8.798 -26.557 -27.305  1.00  9.140          H  
ATOM   1297 2HD2 LEU A  88      -9.652 -26.632 -28.852  1.00  9.140          H  
ATOM   1298 3HD2 LEU A  88     -10.555 -26.601 -27.345  1.00  9.140          H  
ATOM   1299  N   TRP A  89     -13.779 -28.735 -29.774  1.00  6.370          N  
ATOM   1300  CA  TRP A  89     -14.867 -29.257 -30.577  1.00  6.880          C  
ATOM   1301  C   TRP A  89     -14.438 -29.976 -31.866  1.00  6.750          C  
ATOM   1302  O   TRP A  89     -15.221 -30.756 -32.419  1.00  7.070          O  
ATOM   1303  CB  TRP A  89     -15.813 -28.103 -30.888  1.00  9.430          C  
ATOM   1304  CG  TRP A  89     -16.529 -27.529 -29.655  1.00  9.430          C  
ATOM   1305  CD1 TRP A  89     -16.761 -28.132 -28.428  1.00  9.430          C  
ATOM   1306  CD2 TRP A  89     -17.085 -26.206 -29.548  1.00  9.430          C  
ATOM   1307  NE1 TRP A  89     -17.441 -27.262 -27.597  1.00  9.430          N  
ATOM   1308  CE2 TRP A  89     -17.638 -26.089 -28.261  1.00  9.430          C  
ATOM   1309  CE3 TRP A  89     -17.162 -25.119 -30.422  1.00  9.430          C  
ATOM   1310  CZ2 TRP A  89     -18.250 -24.946 -27.848  1.00  9.430          C  
ATOM   1311  CZ3 TRP A  89     -17.777 -23.972 -29.978  1.00  9.430          C  
ATOM   1312  CH2 TRP A  89     -18.303 -23.902 -28.717  1.00  9.430          C  
ATOM   1313  H   TRP A  89     -13.320 -27.854 -30.049  1.00  7.640          H  
ATOM   1314  HA  TRP A  89     -15.407 -29.985 -29.979  1.00  8.260          H  
ATOM   1315 1HB  TRP A  89     -15.242 -27.297 -31.340  1.00 11.310          H  
ATOM   1316 2HB  TRP A  89     -16.561 -28.421 -31.611  1.00 11.310          H  
ATOM   1317  HD1 TRP A  89     -16.465 -29.142 -28.149  1.00 11.310          H  
ATOM   1318  HE1 TRP A  89     -17.762 -27.446 -26.612  1.00 11.310          H  
ATOM   1319  HE3 TRP A  89     -16.744 -25.177 -31.426  1.00 11.310          H  
ATOM   1320  HZ2 TRP A  89     -18.690 -24.852 -26.873  1.00 11.310          H  
ATOM   1321  HZ3 TRP A  89     -17.844 -23.121 -30.648  1.00 11.310          H  
ATOM   1322  HH2 TRP A  89     -18.784 -22.983 -28.387  1.00 11.310          H  
ATOM   1323  N   GLY A  90     -13.225 -29.720 -32.369  1.00  6.320          N  
ATOM   1324  CA  GLY A  90     -12.788 -30.307 -33.639  1.00  6.210          C  
ATOM   1325  C   GLY A  90     -11.634 -31.306 -33.528  1.00  5.930          C  
ATOM   1326  O   GLY A  90     -11.343 -31.856 -32.463  1.00  5.940          O  
ATOM   1327  H   GLY A  90     -12.582 -29.072 -31.899  1.00  7.580          H  
ATOM   1328 1HA  GLY A  90     -13.633 -30.789 -34.127  1.00  7.450          H  
ATOM   1329 2HA  GLY A  90     -12.477 -29.501 -34.299  1.00  7.450          H  
ATOM   1330  N   ASP A  91     -11.010 -31.569 -34.678  1.00  5.780          N  
ATOM   1331  CA  ASP A  91      -9.883 -32.483 -34.823  1.00  5.550          C  
ATOM   1332  C   ASP A  91      -8.630 -31.813 -34.248  1.00  5.170          C  
ATOM   1333  O   ASP A  91      -8.518 -30.594 -34.323  1.00  5.120          O  
ATOM   1334  CB  ASP A  91      -9.660 -32.797 -36.314  1.00  7.860          C  
ATOM   1335  CG  ASP A  91      -8.687 -33.931 -36.579  1.00  7.860          C  
ATOM   1336  OD1 ASP A  91      -9.117 -35.059 -36.622  1.00  7.860          O  
ATOM   1337  OD2 ASP A  91      -7.488 -33.665 -36.687  1.00  7.860          O  
ATOM   1338  H   ASP A  91     -11.336 -31.077 -35.514  1.00  6.940          H  
ATOM   1339  HA  ASP A  91     -10.115 -33.400 -34.289  1.00  6.660          H  
ATOM   1340 1HB  ASP A  91     -10.616 -33.035 -36.781  1.00  9.430          H  
ATOM   1341 2HB  ASP A  91      -9.284 -31.910 -36.805  1.00  9.430          H  
ATOM   1342  N   PRO A  92      -7.656 -32.523 -33.662  1.00  4.950          N  
ATOM   1343  CA  PRO A  92      -6.385 -31.943 -33.252  1.00  4.600          C  
ATOM   1344  C   PRO A  92      -5.717 -31.096 -34.362  1.00  4.390          C  
ATOM   1345  O   PRO A  92      -5.107 -30.060 -34.076  1.00  4.150          O  
ATOM   1346  CB  PRO A  92      -5.573 -33.195 -32.901  1.00  6.900          C  
ATOM   1347  CG  PRO A  92      -6.622 -34.190 -32.407  1.00  6.900          C  
ATOM   1348  CD  PRO A  92      -7.833 -33.953 -33.293  1.00  6.900          C  
ATOM   1349  HA  PRO A  92      -6.558 -31.331 -32.356  1.00  5.520          H  
ATOM   1350 1HB  PRO A  92      -5.033 -33.553 -33.793  1.00  8.280          H  
ATOM   1351 2HB  PRO A  92      -4.814 -32.954 -32.143  1.00  8.280          H  
ATOM   1352 1HG  PRO A  92      -6.236 -35.220 -32.487  1.00  8.280          H  
ATOM   1353 2HG  PRO A  92      -6.840 -34.016 -31.341  1.00  8.280          H  
ATOM   1354 1HD  PRO A  92      -7.790 -34.615 -34.164  1.00  8.280          H  
ATOM   1355 2HD  PRO A  92      -8.748 -34.097 -32.699  1.00  8.280          H  
ATOM   1356  N   SER A  93      -5.890 -31.471 -35.641  1.00  4.620          N  
ATOM   1357  CA  SER A  93      -5.292 -30.709 -36.738  1.00  4.490          C  
ATOM   1358  C   SER A  93      -5.970 -29.354 -36.960  1.00  4.370          C  
ATOM   1359  O   SER A  93      -5.510 -28.541 -37.767  1.00  4.620          O  
ATOM   1360  CB  SER A  93      -5.348 -31.512 -38.020  1.00  6.340          C  
ATOM   1361  OG  SER A  93      -6.671 -31.704 -38.429  1.00  6.340          O  
ATOM   1362  H   SER A  93      -6.408 -32.321 -35.911  1.00  5.540          H  
ATOM   1363  HA  SER A  93      -4.246 -30.528 -36.491  1.00  5.390          H  
ATOM   1364 1HB  SER A  93      -4.797 -30.986 -38.797  1.00  7.610          H  
ATOM   1365 2HB  SER A  93      -4.869 -32.478 -37.870  1.00  7.610          H  
ATOM   1366  HG  SER A  93      -7.010 -32.434 -37.871  1.00  7.610          H  
ATOM   1367  N   GLN A  94      -7.074 -29.117 -36.254  1.00  4.080          N  
ATOM   1368  CA  GLN A  94      -7.861 -27.908 -36.338  1.00  4.070          C  
ATOM   1369  C   GLN A  94      -7.754 -27.036 -35.094  1.00  3.690          C  
ATOM   1370  O   GLN A  94      -8.524 -26.083 -34.970  1.00  3.680          O  
ATOM   1371  CB  GLN A  94      -9.339 -28.242 -36.525  1.00  5.700          C  
ATOM   1372  CG  GLN A  94      -9.706 -28.971 -37.780  1.00  5.700          C  
ATOM   1373  CD  GLN A  94     -11.210 -29.292 -37.810  1.00  5.700          C  
ATOM   1374  OE1 GLN A  94     -11.765 -30.055 -36.983  1.00  5.700          O  
ATOM   1375  NE2 GLN A  94     -11.893 -28.677 -38.758  1.00  5.700          N  
ATOM   1376  H   GLN A  94      -7.384 -29.816 -35.580  1.00  4.900          H  
ATOM   1377  HA  GLN A  94      -7.511 -27.327 -37.190  1.00  4.880          H  
ATOM   1378 1HB  GLN A  94      -9.697 -28.813 -35.671  1.00  6.840          H  
ATOM   1379 2HB  GLN A  94      -9.883 -27.320 -36.548  1.00  6.840          H  
ATOM   1380 1HG  GLN A  94      -9.473 -28.331 -38.628  1.00  6.840          H  
ATOM   1381 2HG  GLN A  94      -9.135 -29.890 -37.846  1.00  6.840          H  
ATOM   1382 1HE2 GLN A  94     -12.907 -28.794 -38.837  1.00  6.840          H  
ATOM   1383 2HE2 GLN A  94     -11.445 -28.055 -39.399  1.00  6.840          H  
ATOM   1384  N   LYS A  95      -6.793 -27.299 -34.189  1.00  3.410          N  
ATOM   1385  CA  LYS A  95      -6.726 -26.499 -32.953  1.00  3.180          C  
ATOM   1386  C   LYS A  95      -6.721 -24.990 -33.183  1.00  2.980          C  
ATOM   1387  O   LYS A  95      -7.367 -24.253 -32.440  1.00  2.920          O  
ATOM   1388  CB  LYS A  95      -5.520 -26.877 -32.092  1.00  4.540          C  
ATOM   1389  CG  LYS A  95      -5.661 -28.198 -31.358  1.00  4.540          C  
ATOM   1390  CD  LYS A  95      -4.411 -28.537 -30.558  1.00  4.540          C  
ATOM   1391  CE  LYS A  95      -4.550 -29.876 -29.838  1.00  4.540          C  
ATOM   1392  NZ  LYS A  95      -3.310 -30.231 -29.084  1.00  4.540          N  
ATOM   1393  H   LYS A  95      -6.163 -28.100 -34.328  1.00  4.090          H  
ATOM   1394  HA  LYS A  95      -7.613 -26.736 -32.367  1.00  3.820          H  
ATOM   1395 1HB  LYS A  95      -4.635 -26.947 -32.724  1.00  5.450          H  
ATOM   1396 2HB  LYS A  95      -5.337 -26.096 -31.356  1.00  5.450          H  
ATOM   1397 1HG  LYS A  95      -6.492 -28.110 -30.673  1.00  5.450          H  
ATOM   1398 2HG  LYS A  95      -5.887 -28.985 -32.051  1.00  5.450          H  
ATOM   1399 1HD  LYS A  95      -3.555 -28.587 -31.234  1.00  5.450          H  
ATOM   1400 2HD  LYS A  95      -4.228 -27.756 -29.822  1.00  5.450          H  
ATOM   1401 1HE  LYS A  95      -5.384 -29.823 -29.142  1.00  5.450          H  
ATOM   1402 2HE  LYS A  95      -4.752 -30.656 -30.573  1.00  5.450          H  
ATOM   1403 1HZ  LYS A  95      -3.436 -31.122 -28.623  1.00  5.450          H  
ATOM   1404 2HZ  LYS A  95      -2.534 -30.293 -29.730  1.00  5.450          H  
ATOM   1405 3HZ  LYS A  95      -3.118 -29.520 -28.393  1.00  5.450          H  
ATOM   1406  N   ALA A  96      -6.074 -24.517 -34.241  1.00  3.050          N  
ATOM   1407  CA  ALA A  96      -5.989 -23.081 -34.516  1.00  3.110          C  
ATOM   1408  C   ALA A  96      -7.366 -22.409 -34.640  1.00  3.180          C  
ATOM   1409  O   ALA A  96      -7.481 -21.198 -34.431  1.00  3.290          O  
ATOM   1410  CB  ALA A  96      -5.217 -22.851 -35.800  1.00  4.330          C  
ATOM   1411  H   ALA A  96      -5.583 -25.166 -34.841  1.00  3.660          H  
ATOM   1412  HA  ALA A  96      -5.460 -22.615 -33.686  1.00  3.730          H  
ATOM   1413 1HB  ALA A  96      -5.128 -21.780 -35.982  1.00  5.200          H  
ATOM   1414 2HB  ALA A  96      -4.225 -23.290 -35.713  1.00  5.200          H  
ATOM   1415 3HB  ALA A  96      -5.753 -23.315 -36.630  1.00  5.200          H  
ATOM   1416  N   ASP A  97      -8.376 -23.175 -35.064  1.00  3.280          N  
ATOM   1417  CA  ASP A  97      -9.740 -22.706 -35.278  1.00  3.430          C  
ATOM   1418  C   ASP A  97     -10.721 -23.147 -34.199  1.00  3.070          C  
ATOM   1419  O   ASP A  97     -11.930 -22.964 -34.342  1.00  3.320          O  
ATOM   1420  CB  ASP A  97     -10.223 -23.219 -36.629  1.00  4.740          C  
ATOM   1421  CG  ASP A  97      -9.536 -22.545 -37.826  1.00  4.740          C  
ATOM   1422  OD1 ASP A  97      -9.458 -21.311 -37.863  1.00  4.740          O  
ATOM   1423  OD2 ASP A  97      -9.095 -23.259 -38.699  1.00  4.740          O  
ATOM   1424  H   ASP A  97      -8.210 -24.176 -35.183  1.00  3.940          H  
ATOM   1425  HA  ASP A  97      -9.726 -21.629 -35.290  1.00  4.120          H  
ATOM   1426 1HB  ASP A  97      -9.989 -24.283 -36.681  1.00  5.690          H  
ATOM   1427 2HB  ASP A  97     -11.292 -23.141 -36.695  1.00  5.690          H  
ATOM   1428  N   ASP A  98     -10.206 -23.748 -33.139  1.00  2.660          N  
ATOM   1429  CA  ASP A  98     -11.015 -24.314 -32.078  1.00  2.470          C  
ATOM   1430  C   ASP A  98     -11.204 -23.359 -30.893  1.00  2.330          C  
ATOM   1431  O   ASP A  98     -10.699 -22.238 -30.891  1.00  2.220          O  
ATOM   1432  CB  ASP A  98     -10.422 -25.665 -31.705  1.00  3.530          C  
ATOM   1433  CG  ASP A  98     -11.453 -26.683 -31.282  1.00  3.530          C  
ATOM   1434  OD1 ASP A  98     -12.402 -26.359 -30.622  1.00  3.530          O  
ATOM   1435  OD2 ASP A  98     -11.317 -27.804 -31.655  1.00  3.530          O  
ATOM   1436  H   ASP A  98      -9.190 -23.837 -33.049  1.00  3.190          H  
ATOM   1437  HA  ASP A  98     -12.004 -24.511 -32.490  1.00  2.960          H  
ATOM   1438 1HB  ASP A  98      -9.897 -26.061 -32.576  1.00  4.240          H  
ATOM   1439 2HB  ASP A  98      -9.679 -25.527 -30.921  1.00  4.240          H  
ATOM   1440  N   VAL A  99     -11.919 -23.823 -29.876  1.00  2.390          N  
ATOM   1441  CA  VAL A  99     -12.272 -23.043 -28.692  1.00  2.260          C  
ATOM   1442  C   VAL A  99     -11.062 -22.340 -28.043  1.00  2.180          C  
ATOM   1443  O   VAL A  99     -10.026 -22.968 -27.759  1.00  2.220          O  
ATOM   1444  CB  VAL A  99     -12.904 -24.012 -27.657  1.00  3.220          C  
ATOM   1445  CG1 VAL A  99     -13.158 -23.312 -26.319  1.00  3.220          C  
ATOM   1446  CG2 VAL A  99     -14.211 -24.606 -28.209  1.00  3.220          C  
ATOM   1447  H   VAL A  99     -12.272 -24.772 -29.972  1.00  2.870          H  
ATOM   1448  HA  VAL A  99     -13.002 -22.287 -28.988  1.00  2.710          H  
ATOM   1449  HB  VAL A  99     -12.208 -24.819 -27.481  1.00  3.860          H  
ATOM   1450 1HG1 VAL A  99     -13.561 -24.015 -25.624  1.00  3.860          H  
ATOM   1451 2HG1 VAL A  99     -12.240 -22.920 -25.911  1.00  3.860          H  
ATOM   1452 3HG1 VAL A  99     -13.853 -22.507 -26.458  1.00  3.860          H  
ATOM   1453 1HG2 VAL A  99     -14.622 -25.313 -27.489  1.00  3.860          H  
ATOM   1454 2HG2 VAL A  99     -14.929 -23.813 -28.388  1.00  3.860          H  
ATOM   1455 3HG2 VAL A  99     -14.024 -25.131 -29.140  1.00  3.860          H  
ATOM   1456  N   SER A 100     -11.246 -21.029 -27.784  1.00  2.090          N  
ATOM   1457  CA  SER A 100     -10.261 -20.118 -27.193  1.00  2.030          C  
ATOM   1458  C   SER A 100      -9.841 -20.509 -25.780  1.00  2.040          C  
ATOM   1459  O   SER A 100     -10.499 -21.313 -25.096  1.00  2.110          O  
ATOM   1460  CB  SER A 100     -10.786 -18.684 -27.164  1.00  2.870          C  
ATOM   1461  OG  SER A 100     -11.023 -18.189 -28.453  1.00  2.870          O  
ATOM   1462  H   SER A 100     -12.132 -20.618 -28.059  1.00  2.510          H  
ATOM   1463  HA  SER A 100      -9.375 -20.136 -27.828  1.00  2.440          H  
ATOM   1464 1HB  SER A 100     -11.695 -18.631 -26.589  1.00  3.440          H  
ATOM   1465 2HB  SER A 100     -10.061 -18.045 -26.661  1.00  3.440          H  
ATOM   1466  HG  SER A 100     -11.291 -17.274 -28.332  1.00  3.440          H  
ATOM   1467  N   GLY A 101      -8.650 -20.038 -25.384  1.00  2.030          N  
ATOM   1468  CA  GLY A 101      -8.140 -20.341 -24.053  1.00  2.000          C  
ATOM   1469  C   GLY A 101      -7.718 -21.802 -23.989  1.00  2.060          C  
ATOM   1470  O   GLY A 101      -7.812 -22.454 -22.941  1.00  2.070          O  
ATOM   1471  H   GLY A 101      -8.132 -19.417 -25.993  1.00  2.440          H  
ATOM   1472 1HA  GLY A 101      -7.286 -19.699 -23.838  1.00  2.400          H  
ATOM   1473 2HA  GLY A 101      -8.898 -20.134 -23.308  1.00  2.400          H  
ATOM   1474  N   SER A 102      -7.340 -22.354 -25.149  1.00  2.130          N  
ATOM   1475  CA  SER A 102      -6.971 -23.756 -25.259  1.00  2.210          C  
ATOM   1476  C   SER A 102      -8.061 -24.665 -24.671  1.00  2.220          C  
ATOM   1477  O   SER A 102      -7.821 -25.445 -23.739  1.00  2.240          O  
ATOM   1478  CB  SER A 102      -5.600 -23.995 -24.648  1.00  3.060          C  
ATOM   1479  OG  SER A 102      -4.603 -23.280 -25.346  1.00  3.060          O  
ATOM   1480  H   SER A 102      -7.262 -21.781 -25.974  1.00  2.560          H  
ATOM   1481  HA  SER A 102      -6.890 -23.996 -26.320  1.00  2.650          H  
ATOM   1482 1HB  SER A 102      -5.605 -23.673 -23.621  1.00  3.670          H  
ATOM   1483 2HB  SER A 102      -5.370 -25.059 -24.660  1.00  3.670          H  
ATOM   1484  HG  SER A 102      -3.776 -23.483 -24.905  1.00  3.670          H  
ATOM   1485  N   GLY A 103      -9.293 -24.516 -25.193  1.00  2.200          N  
ATOM   1486  CA  GLY A 103     -10.432 -25.292 -24.716  1.00  2.200          C  
ATOM   1487  C   GLY A 103     -11.081 -24.780 -23.428  1.00  2.140          C  
ATOM   1488  O   GLY A 103     -11.669 -25.584 -22.687  1.00  2.110          O  
ATOM   1489  H   GLY A 103      -9.432 -23.878 -25.986  1.00  2.640          H  
ATOM   1490 1HA  GLY A 103     -11.185 -25.316 -25.496  1.00  2.640          H  
ATOM   1491 2HA  GLY A 103     -10.119 -26.324 -24.573  1.00  2.640          H  
ATOM   1492  N   SER A 104     -10.962 -23.470 -23.129  1.00  2.120          N  
ATOM   1493  CA  SER A 104     -11.545 -22.931 -21.901  1.00  2.050          C  
ATOM   1494  C   SER A 104     -12.835 -22.122 -22.139  1.00  1.980          C  
ATOM   1495  O   SER A 104     -13.754 -22.162 -21.308  1.00  1.940          O  
ATOM   1496  CB  SER A 104     -10.535 -22.052 -21.175  1.00  2.900          C  
ATOM   1497  OG  SER A 104      -9.411 -22.782 -20.773  1.00  2.900          O  
ATOM   1498  H   SER A 104     -10.511 -22.829 -23.786  1.00  2.540          H  
ATOM   1499  HA  SER A 104     -11.786 -23.770 -21.249  1.00  2.460          H  
ATOM   1500 1HB  SER A 104     -10.222 -21.254 -21.822  1.00  3.480          H  
ATOM   1501 2HB  SER A 104     -11.011 -21.605 -20.304  1.00  3.480          H  
ATOM   1502  HG  SER A 104      -8.803 -22.749 -21.548  1.00  3.480          H  
ATOM   1503  N   TYR A 105     -12.925 -21.376 -23.254  1.00  1.970          N  
ATOM   1504  CA  TYR A 105     -14.123 -20.545 -23.495  1.00  1.910          C  
ATOM   1505  C   TYR A 105     -14.329 -20.111 -24.946  1.00  1.940          C  
ATOM   1506  O   TYR A 105     -13.386 -20.071 -25.728  1.00  1.980          O  
ATOM   1507  CB  TYR A 105     -14.060 -19.277 -22.646  1.00  2.700          C  
ATOM   1508  CG  TYR A 105     -12.917 -18.365 -23.036  1.00  2.700          C  
ATOM   1509  CD1 TYR A 105     -13.120 -17.304 -23.912  1.00  2.700          C  
ATOM   1510  CD2 TYR A 105     -11.662 -18.612 -22.557  1.00  2.700          C  
ATOM   1511  CE1 TYR A 105     -12.053 -16.517 -24.274  1.00  2.700          C  
ATOM   1512  CE2 TYR A 105     -10.622 -17.838 -22.938  1.00  2.700          C  
ATOM   1513  CZ  TYR A 105     -10.798 -16.799 -23.780  1.00  2.700          C  
ATOM   1514  OH  TYR A 105      -9.711 -16.034 -24.145  1.00  2.700          O  
ATOM   1515  H   TYR A 105     -12.138 -21.360 -23.910  1.00  2.360          H  
ATOM   1516  HA  TYR A 105     -14.995 -21.108 -23.203  1.00  2.290          H  
ATOM   1517 1HB  TYR A 105     -14.994 -18.734 -22.775  1.00  3.240          H  
ATOM   1518 2HB  TYR A 105     -13.967 -19.529 -21.591  1.00  3.240          H  
ATOM   1519  HD1 TYR A 105     -14.116 -17.093 -24.309  1.00  3.240          H  
ATOM   1520  HD2 TYR A 105     -11.497 -19.432 -21.883  1.00  3.240          H  
ATOM   1521  HE1 TYR A 105     -12.193 -15.683 -24.951  1.00  3.240          H  
ATOM   1522  HE2 TYR A 105      -9.642 -18.052 -22.571  1.00  3.240          H  
ATOM   1523  HH  TYR A 105      -8.924 -16.353 -23.688  1.00  3.240          H  
ATOM   1524  N   THR A 106     -15.547 -19.685 -25.271  1.00  1.920          N  
ATOM   1525  CA  THR A 106     -15.824 -19.013 -26.545  1.00  1.940          C  
ATOM   1526  C   THR A 106     -16.491 -17.681 -26.246  1.00  1.870          C  
ATOM   1527  O   THR A 106     -16.972 -17.455 -25.133  1.00  1.830          O  
ATOM   1528  CB  THR A 106     -16.714 -19.823 -27.509  1.00  2.710          C  
ATOM   1529  OG1 THR A 106     -18.009 -20.035 -26.925  1.00  2.710          O  
ATOM   1530  CG2 THR A 106     -16.083 -21.143 -27.841  1.00  2.710          C  
ATOM   1531  H   THR A 106     -16.302 -19.836 -24.598  1.00  2.300          H  
ATOM   1532  HA  THR A 106     -14.882 -18.806 -27.055  1.00  2.330          H  
ATOM   1533  HB  THR A 106     -16.828 -19.258 -28.429  1.00  3.250          H  
ATOM   1534  HG1 THR A 106     -18.480 -19.196 -26.848  1.00  3.250          H  
ATOM   1535 1HG2 THR A 106     -16.707 -21.663 -28.536  1.00  3.250          H  
ATOM   1536 2HG2 THR A 106     -15.107 -20.969 -28.292  1.00  3.250          H  
ATOM   1537 3HG2 THR A 106     -15.972 -21.729 -26.936  1.00  3.250          H  
ATOM   1538  N   HIS A 107     -16.561 -16.799 -27.234  1.00  1.880          N  
ATOM   1539  CA  HIS A 107     -17.195 -15.492 -27.007  1.00  1.820          C  
ATOM   1540  C   HIS A 107     -18.707 -15.374 -27.322  1.00  1.850          C  
ATOM   1541  O   HIS A 107     -19.263 -16.067 -28.197  1.00  1.930          O  
ATOM   1542  CB  HIS A 107     -16.507 -14.399 -27.830  1.00  2.570          C  
ATOM   1543  CG  HIS A 107     -15.095 -14.087 -27.502  1.00  2.570          C  
ATOM   1544  ND1 HIS A 107     -14.603 -12.831 -27.677  1.00  2.570          N  
ATOM   1545  CD2 HIS A 107     -14.060 -14.837 -27.048  1.00  2.570          C  
ATOM   1546  CE1 HIS A 107     -13.338 -12.795 -27.350  1.00  2.570          C  
ATOM   1547  NE2 HIS A 107     -12.960 -14.004 -26.978  1.00  2.570          N  
ATOM   1548  H   HIS A 107     -16.119 -17.024 -28.134  1.00  2.260          H  
ATOM   1549  HA  HIS A 107     -17.071 -15.228 -25.959  1.00  2.180          H  
ATOM   1550 1HB  HIS A 107     -16.538 -14.636 -28.876  1.00  3.090          H  
ATOM   1551 2HB  HIS A 107     -17.073 -13.474 -27.709  1.00  3.090          H  
ATOM   1552  HD1 HIS A 107     -15.222 -12.018 -27.696  1.00  3.090          H  
ATOM   1553  HD2 HIS A 107     -13.961 -15.891 -26.778  1.00  3.090          H  
ATOM   1554  HE1 HIS A 107     -12.787 -11.856 -27.429  1.00  3.090          H  
ATOM   1555  N   LEU A 108     -19.341 -14.415 -26.623  1.00  1.790          N  
ATOM   1556  CA  LEU A 108     -20.722 -13.966 -26.866  1.00  1.810          C  
ATOM   1557  C   LEU A 108     -20.876 -12.507 -26.425  1.00  1.760          C  
ATOM   1558  O   LEU A 108     -20.634 -12.191 -25.259  1.00  1.680          O  
ATOM   1559  CB  LEU A 108     -21.732 -14.733 -25.994  1.00  2.530          C  
ATOM   1560  CG  LEU A 108     -23.257 -14.368 -26.196  1.00  2.530          C  
ATOM   1561  CD1 LEU A 108     -23.714 -14.936 -27.535  1.00  2.530          C  
ATOM   1562  CD2 LEU A 108     -24.091 -14.838 -25.041  1.00  2.530          C  
ATOM   1563  H   LEU A 108     -18.816 -13.983 -25.853  1.00  2.150          H  
ATOM   1564  HA  LEU A 108     -20.943 -14.047 -27.929  1.00  2.170          H  
ATOM   1565 1HB  LEU A 108     -21.633 -15.768 -26.258  1.00  3.030          H  
ATOM   1566 2HB  LEU A 108     -21.470 -14.600 -24.947  1.00  3.030          H  
ATOM   1567  HG  LEU A 108     -23.358 -13.286 -26.259  1.00  3.030          H  
ATOM   1568 1HD1 LEU A 108     -24.738 -14.662 -27.735  1.00  3.030          H  
ATOM   1569 2HD1 LEU A 108     -23.093 -14.561 -28.317  1.00  3.030          H  
ATOM   1570 3HD1 LEU A 108     -23.629 -16.023 -27.516  1.00  3.030          H  
ATOM   1571 1HD2 LEU A 108     -25.129 -14.557 -25.192  1.00  3.030          H  
ATOM   1572 2HD2 LEU A 108     -24.015 -15.896 -24.971  1.00  3.030          H  
ATOM   1573 3HD2 LEU A 108     -23.724 -14.380 -24.129  1.00  3.030          H  
ATOM   1574  N   THR A 109     -21.346 -11.616 -27.284  1.00  1.810          N  
ATOM   1575  CA  THR A 109     -21.516 -10.248 -26.792  1.00  1.760          C  
ATOM   1576  C   THR A 109     -22.899 -10.076 -26.206  1.00  1.740          C  
ATOM   1577  O   THR A 109     -23.898 -10.460 -26.821  1.00  1.780          O  
ATOM   1578  CB  THR A 109     -21.355  -9.158 -27.860  1.00  2.480          C  
ATOM   1579  OG1 THR A 109     -20.064  -9.254 -28.463  1.00  2.480          O  
ATOM   1580  CG2 THR A 109     -21.529  -7.726 -27.213  1.00  2.480          C  
ATOM   1581  H   THR A 109     -21.554 -11.869 -28.246  1.00  2.170          H  
ATOM   1582  HA  THR A 109     -20.785 -10.056 -26.006  1.00  2.110          H  
ATOM   1583  HB  THR A 109     -22.103  -9.277 -28.609  1.00  2.980          H  
ATOM   1584  HG1 THR A 109     -19.357  -9.244 -27.788  1.00  2.980          H  
ATOM   1585 1HG2 THR A 109     -21.415  -6.963 -27.956  1.00  2.980          H  
ATOM   1586 2HG2 THR A 109     -22.507  -7.612 -26.775  1.00  2.980          H  
ATOM   1587 3HG2 THR A 109     -20.768  -7.590 -26.441  1.00  2.980          H  
ATOM   1588  N   MET A 110     -22.978  -9.460 -25.030  1.00  1.680          N  
ATOM   1589  CA  MET A 110     -24.285  -9.175 -24.457  1.00  1.650          C  
ATOM   1590  C   MET A 110     -24.414  -7.682 -24.124  1.00  1.630          C  
ATOM   1591  O   MET A 110     -23.497  -7.092 -23.561  1.00  1.610          O  
ATOM   1592  CB  MET A 110     -24.501 -10.013 -23.212  1.00  2.320          C  
ATOM   1593  CG  MET A 110     -24.390 -11.517 -23.392  1.00  2.320          C  
ATOM   1594  SD  MET A 110     -25.035 -12.417 -21.963  1.00  2.320          S  
ATOM   1595  CE  MET A 110     -23.721 -12.323 -20.779  1.00  2.320          C  
ATOM   1596  H   MET A 110     -22.107  -9.194 -24.559  1.00  2.020          H  
ATOM   1597  HA  MET A 110     -25.053  -9.404 -25.188  1.00  1.980          H  
ATOM   1598 1HB  MET A 110     -23.805  -9.706 -22.449  1.00  2.790          H  
ATOM   1599 2HB  MET A 110     -25.485  -9.829 -22.863  1.00  2.790          H  
ATOM   1600 1HG  MET A 110     -24.873 -11.855 -24.286  1.00  2.790          H  
ATOM   1601 2HG  MET A 110     -23.329 -11.764 -23.493  1.00  2.790          H  
ATOM   1602 1HE  MET A 110     -23.999 -12.837 -19.871  1.00  2.790          H  
ATOM   1603 2HE  MET A 110     -22.865 -12.803 -21.191  1.00  2.790          H  
ATOM   1604 3HE  MET A 110     -23.495 -11.284 -20.553  1.00  2.790          H  
ATOM   1605  N   MET A 111     -25.564  -7.070 -24.443  1.00  1.640          N  
ATOM   1606  CA  MET A 111     -25.830  -5.651 -24.168  1.00  1.610          C  
ATOM   1607  C   MET A 111     -27.142  -5.415 -23.440  1.00  1.610          C  
ATOM   1608  O   MET A 111     -28.166  -6.027 -23.753  1.00  1.650          O  
ATOM   1609  CB  MET A 111     -25.881  -4.886 -25.481  1.00  2.270          C  
ATOM   1610  CG  MET A 111     -24.590  -4.844 -26.250  1.00  2.270          C  
ATOM   1611  SD  MET A 111     -24.821  -4.262 -27.928  1.00  2.270          S  
ATOM   1612  CE  MET A 111     -25.428  -5.745 -28.730  1.00  2.270          C  
ATOM   1613  H   MET A 111     -26.276  -7.593 -24.953  1.00  1.970          H  
ATOM   1614  HA  MET A 111     -25.042  -5.255 -23.542  1.00  1.930          H  
ATOM   1615 1HB  MET A 111     -26.643  -5.325 -26.111  1.00  2.720          H  
ATOM   1616 2HB  MET A 111     -26.185  -3.857 -25.280  1.00  2.720          H  
ATOM   1617 1HG  MET A 111     -23.887  -4.180 -25.743  1.00  2.720          H  
ATOM   1618 2HG  MET A 111     -24.151  -5.831 -26.289  1.00  2.720          H  
ATOM   1619 1HE  MET A 111     -25.595  -5.548 -29.786  1.00  2.720          H  
ATOM   1620 2HE  MET A 111     -24.682  -6.528 -28.622  1.00  2.720          H  
ATOM   1621 3HE  MET A 111     -26.357  -6.069 -28.272  1.00  2.720          H  
ATOM   1622  N   ALA A 112     -27.158  -4.457 -22.524  1.00  1.570          N  
ATOM   1623  CA  ALA A 112     -28.406  -4.139 -21.863  1.00  1.580          C  
ATOM   1624  C   ALA A 112     -29.295  -3.223 -22.710  1.00  1.630          C  
ATOM   1625  O   ALA A 112     -28.918  -2.108 -23.080  1.00  1.670          O  
ATOM   1626  CB  ALA A 112     -28.113  -3.487 -20.531  1.00  2.210          C  
ATOM   1627  H   ALA A 112     -26.301  -3.958 -22.255  1.00  1.880          H  
ATOM   1628  HA  ALA A 112     -28.955  -5.066 -21.689  1.00  1.900          H  
ATOM   1629 1HB  ALA A 112     -29.046  -3.263 -20.030  1.00  2.650          H  
ATOM   1630 2HB  ALA A 112     -27.532  -4.152 -19.934  1.00  2.650          H  
ATOM   1631 3HB  ALA A 112     -27.553  -2.584 -20.691  1.00  2.650          H  
ATOM   1632  N   GLU A 113     -30.528  -3.667 -22.937  1.00  1.640          N  
ATOM   1633  CA  GLU A 113     -31.535  -2.882 -23.632  1.00  1.680          C  
ATOM   1634  C   GLU A 113     -32.037  -1.888 -22.623  1.00  1.640          C  
ATOM   1635  O   GLU A 113     -32.355  -0.745 -22.931  1.00  1.650          O  
ATOM   1636  CB  GLU A 113     -32.722  -3.722 -24.109  1.00  2.340          C  
ATOM   1637  CG  GLU A 113     -33.739  -2.935 -24.934  1.00  2.340          C  
ATOM   1638  CD  GLU A 113     -34.886  -3.769 -25.420  1.00  2.340          C  
ATOM   1639  OE1 GLU A 113     -34.999  -4.898 -25.013  1.00  2.340          O  
ATOM   1640  OE2 GLU A 113     -35.645  -3.291 -26.238  1.00  2.340          O  
ATOM   1641  H   GLU A 113     -30.778  -4.598 -22.625  1.00  1.970          H  
ATOM   1642  HA  GLU A 113     -31.088  -2.362 -24.471  1.00  2.020          H  
ATOM   1643 1HB  GLU A 113     -32.371  -4.560 -24.694  1.00  2.800          H  
ATOM   1644 2HB  GLU A 113     -33.245  -4.129 -23.242  1.00  2.800          H  
ATOM   1645 1HG  GLU A 113     -34.141  -2.124 -24.324  1.00  2.800          H  
ATOM   1646 2HG  GLU A 113     -33.230  -2.486 -25.783  1.00  2.800          H  
ATOM   1647  N   ASN A 114     -32.158  -2.370 -21.394  1.00  1.620          N  
ATOM   1648  CA  ASN A 114     -32.696  -1.549 -20.318  1.00  1.620          C  
ATOM   1649  C   ASN A 114     -32.108  -1.829 -18.936  1.00  1.570          C  
ATOM   1650  O   ASN A 114     -31.182  -2.631 -18.791  1.00  1.540          O  
ATOM   1651  CB  ASN A 114     -34.205  -1.686 -20.336  1.00  2.270          C  
ATOM   1652  CG  ASN A 114     -34.682  -3.123 -20.182  1.00  2.270          C  
ATOM   1653  OD1 ASN A 114     -34.086  -3.997 -19.510  1.00  2.270          O  
ATOM   1654  ND2 ASN A 114     -35.798  -3.395 -20.829  1.00  2.270          N  
ATOM   1655  H   ASN A 114     -31.907  -3.356 -21.259  1.00  1.940          H  
ATOM   1656  HA  ASN A 114     -32.448  -0.509 -20.540  1.00  1.940          H  
ATOM   1657 1HB  ASN A 114     -34.649  -1.077 -19.554  1.00  2.720          H  
ATOM   1658 2HB  ASN A 114     -34.579  -1.306 -21.289  1.00  2.720          H  
ATOM   1659 1HD2 ASN A 114     -36.194  -4.314 -20.792  1.00  2.720          H  
ATOM   1660 2HD2 ASN A 114     -36.254  -2.682 -21.370  1.00  2.720          H  
ATOM   1661  N   ALA A 115     -32.631  -1.128 -17.916  1.00  1.580          N  
ATOM   1662  CA  ALA A 115     -32.130  -1.241 -16.545  1.00  1.540          C  
ATOM   1663  C   ALA A 115     -32.215  -2.663 -16.011  1.00  1.550          C  
ATOM   1664  O   ALA A 115     -31.304  -3.112 -15.306  1.00  1.510          O  
ATOM   1665  CB  ALA A 115     -32.908  -0.309 -15.643  1.00  2.170          C  
ATOM   1666  H   ALA A 115     -33.372  -0.466 -18.107  1.00  1.900          H  
ATOM   1667  HA  ALA A 115     -31.082  -0.944 -16.543  1.00  1.850          H  
ATOM   1668 1HB  ALA A 115     -32.504  -0.366 -14.634  1.00  2.610          H  
ATOM   1669 2HB  ALA A 115     -32.822   0.713 -16.008  1.00  2.610          H  
ATOM   1670 3HB  ALA A 115     -33.954  -0.599 -15.634  1.00  2.610          H  
ATOM   1671  N   THR A 116     -33.286  -3.383 -16.364  1.00  1.620          N  
ATOM   1672  CA  THR A 116     -33.427  -4.764 -15.929  1.00  1.630          C  
ATOM   1673  C   THR A 116     -32.283  -5.544 -16.525  1.00  1.600          C  
ATOM   1674  O   THR A 116     -31.617  -6.320 -15.832  1.00  1.580          O  
ATOM   1675  CB  THR A 116     -34.766  -5.398 -16.379  1.00  2.280          C  
ATOM   1676  OG1 THR A 116     -35.874  -4.687 -15.800  1.00  2.280          O  
ATOM   1677  CG2 THR A 116     -34.820  -6.861 -15.937  1.00  2.280          C  
ATOM   1678  H   THR A 116     -34.013  -2.957 -16.921  1.00  1.940          H  
ATOM   1679  HA  THR A 116     -33.350  -4.812 -14.846  1.00  1.960          H  
ATOM   1680  HB  THR A 116     -34.848  -5.354 -17.460  1.00  2.730          H  
ATOM   1681  HG1 THR A 116     -36.689  -4.970 -16.241  1.00  2.730          H  
ATOM   1682 1HG2 THR A 116     -35.763  -7.291 -16.255  1.00  2.730          H  
ATOM   1683 2HG2 THR A 116     -34.005  -7.422 -16.387  1.00  2.730          H  
ATOM   1684 3HG2 THR A 116     -34.745  -6.922 -14.856  1.00  2.730          H  
ATOM   1685  N   GLY A 117     -32.052  -5.320 -17.817  1.00  1.600          N  
ATOM   1686  CA  GLY A 117     -30.998  -5.991 -18.547  1.00  1.580          C  
ATOM   1687  C   GLY A 117     -29.628  -5.736 -17.963  1.00  1.510          C  
ATOM   1688  O   GLY A 117     -28.821  -6.660 -17.862  1.00  1.510          O  
ATOM   1689  H   GLY A 117     -32.684  -4.691 -18.317  1.00  1.920          H  
ATOM   1690 1HA  GLY A 117     -31.201  -7.061 -18.577  1.00  1.900          H  
ATOM   1691 2HA  GLY A 117     -31.003  -5.627 -19.565  1.00  1.900          H  
ATOM   1692  N   LEU A 118     -29.353  -4.499 -17.551  1.00  1.460          N  
ATOM   1693  CA  LEU A 118     -28.037  -4.249 -17.007  1.00  1.420          C  
ATOM   1694  C   LEU A 118     -27.896  -4.960 -15.669  1.00  1.440          C  
ATOM   1695  O   LEU A 118     -26.860  -5.581 -15.413  1.00  1.420          O  
ATOM   1696  CB  LEU A 118     -27.718  -2.751 -16.902  1.00  2.000          C  
ATOM   1697  CG  LEU A 118     -26.265  -2.418 -16.428  1.00  2.000          C  
ATOM   1698  CD1 LEU A 118     -25.236  -3.045 -17.380  1.00  2.000          C  
ATOM   1699  CD2 LEU A 118     -26.051  -0.927 -16.417  1.00  2.000          C  
ATOM   1700  H   LEU A 118     -30.042  -3.757 -17.709  1.00  1.750          H  
ATOM   1701  HA  LEU A 118     -27.331  -4.694 -17.691  1.00  1.700          H  
ATOM   1702 1HB  LEU A 118     -27.875  -2.287 -17.869  1.00  2.400          H  
ATOM   1703 2HB  LEU A 118     -28.418  -2.302 -16.192  1.00  2.400          H  
ATOM   1704  HG  LEU A 118     -26.116  -2.820 -15.438  1.00  2.400          H  
ATOM   1705 1HD1 LEU A 118     -24.241  -2.797 -17.032  1.00  2.400          H  
ATOM   1706 2HD1 LEU A 118     -25.327  -4.112 -17.391  1.00  2.400          H  
ATOM   1707 3HD1 LEU A 118     -25.377  -2.658 -18.391  1.00  2.400          H  
ATOM   1708 1HD2 LEU A 118     -25.037  -0.706 -16.086  1.00  2.400          H  
ATOM   1709 2HD2 LEU A 118     -26.189  -0.546 -17.415  1.00  2.400          H  
ATOM   1710 3HD2 LEU A 118     -26.758  -0.468 -15.740  1.00  2.400          H  
ATOM   1711  N   ARG A 119     -28.941  -4.935 -14.829  1.00  1.480          N  
ATOM   1712  CA  ARG A 119     -28.865  -5.645 -13.559  1.00  1.490          C  
ATOM   1713  C   ARG A 119     -28.627  -7.139 -13.819  1.00  1.500          C  
ATOM   1714  O   ARG A 119     -27.854  -7.785 -13.101  1.00  1.490          O  
ATOM   1715  CB  ARG A 119     -30.126  -5.441 -12.730  1.00  2.080          C  
ATOM   1716  CG  ARG A 119     -30.277  -4.041 -12.119  1.00  2.080          C  
ATOM   1717  CD  ARG A 119     -31.361  -3.997 -11.088  1.00  2.080          C  
ATOM   1718  NE  ARG A 119     -32.706  -4.224 -11.662  1.00  2.080          N  
ATOM   1719  CZ  ARG A 119     -33.536  -3.267 -12.156  1.00  2.080          C  
ATOM   1720  NH1 ARG A 119     -33.184  -1.994 -12.162  1.00  2.080          N  
ATOM   1721  NH2 ARG A 119     -34.723  -3.620 -12.626  1.00  2.080          N  
ATOM   1722  H   ARG A 119     -29.782  -4.398 -15.070  1.00  1.780          H  
ATOM   1723  HA  ARG A 119     -28.023  -5.250 -12.995  1.00  1.790          H  
ATOM   1724 1HB  ARG A 119     -30.998  -5.616 -13.362  1.00  2.500          H  
ATOM   1725 2HB  ARG A 119     -30.155  -6.168 -11.920  1.00  2.500          H  
ATOM   1726 1HG  ARG A 119     -29.341  -3.755 -11.637  1.00  2.500          H  
ATOM   1727 2HG  ARG A 119     -30.512  -3.326 -12.901  1.00  2.500          H  
ATOM   1728 1HD  ARG A 119     -31.174  -4.778 -10.345  1.00  2.500          H  
ATOM   1729 2HD  ARG A 119     -31.350  -3.033 -10.586  1.00  2.500          H  
ATOM   1730  HE  ARG A 119     -33.042  -5.179 -11.675  1.00  2.500          H  
ATOM   1731 1HH1 ARG A 119     -32.283  -1.709 -11.806  1.00  2.500          H  
ATOM   1732 2HH1 ARG A 119     -33.833  -1.297 -12.501  1.00  2.500          H  
ATOM   1733 1HH2 ARG A 119     -35.002  -4.593 -12.620  1.00  2.500          H  
ATOM   1734 2HH2 ARG A 119     -35.354  -2.924 -12.995  1.00  2.500          H  
ATOM   1735  N   ASN A 120     -29.281  -7.691 -14.848  1.00  1.530          N  
ATOM   1736  CA  ASN A 120     -29.053  -9.077 -15.217  1.00  1.550          C  
ATOM   1737  C   ASN A 120     -27.623  -9.305 -15.725  1.00  1.510          C  
ATOM   1738  O   ASN A 120     -27.012 -10.317 -15.377  1.00  1.510          O  
ATOM   1739  CB  ASN A 120     -30.113  -9.534 -16.196  1.00  2.160          C  
ATOM   1740  CG  ASN A 120     -31.439  -9.933 -15.528  1.00  2.160          C  
ATOM   1741  OD1 ASN A 120     -31.453 -10.364 -14.353  1.00  2.160          O  
ATOM   1742  ND2 ASN A 120     -32.539  -9.824 -16.231  1.00  2.160          N  
ATOM   1743  H   ASN A 120     -29.968  -7.131 -15.364  1.00  1.840          H  
ATOM   1744  HA  ASN A 120     -29.160  -9.684 -14.319  1.00  1.860          H  
ATOM   1745 1HB  ASN A 120     -30.332  -8.706 -16.869  1.00  2.590          H  
ATOM   1746 2HB  ASN A 120     -29.731 -10.313 -16.797  1.00  2.590          H  
ATOM   1747 1HD2 ASN A 120     -33.414 -10.079 -15.825  1.00  2.590          H  
ATOM   1748 2HD2 ASN A 120     -32.527  -9.482 -17.195  1.00  2.590          H  
ATOM   1749  N   LEU A 121     -27.045  -8.362 -16.483  1.00  1.490          N  
ATOM   1750  CA  LEU A 121     -25.657  -8.530 -16.905  1.00  1.460          C  
ATOM   1751  C   LEU A 121     -24.721  -8.474 -15.705  1.00  1.410          C  
ATOM   1752  O   LEU A 121     -23.715  -9.189 -15.671  1.00  1.390          O  
ATOM   1753  CB  LEU A 121     -25.228  -7.497 -17.941  1.00  2.060          C  
ATOM   1754  CG  LEU A 121     -25.866  -7.610 -19.329  1.00  2.060          C  
ATOM   1755  CD1 LEU A 121     -25.470  -6.444 -20.173  1.00  2.060          C  
ATOM   1756  CD2 LEU A 121     -25.413  -8.856 -20.021  1.00  2.060          C  
ATOM   1757  H   LEU A 121     -27.602  -7.571 -16.817  1.00  1.790          H  
ATOM   1758  HA  LEU A 121     -25.558  -9.513 -17.338  1.00  1.750          H  
ATOM   1759 1HB  LEU A 121     -25.462  -6.513 -17.545  1.00  2.470          H  
ATOM   1760 2HB  LEU A 121     -24.158  -7.585 -18.060  1.00  2.470          H  
ATOM   1761  HG  LEU A 121     -26.940  -7.610 -19.221  1.00  2.470          H  
ATOM   1762 1HD1 LEU A 121     -25.939  -6.542 -21.135  1.00  2.470          H  
ATOM   1763 2HD1 LEU A 121     -25.778  -5.521 -19.706  1.00  2.470          H  
ATOM   1764 3HD1 LEU A 121     -24.404  -6.446 -20.298  1.00  2.470          H  
ATOM   1765 1HD2 LEU A 121     -25.889  -8.875 -20.973  1.00  2.470          H  
ATOM   1766 2HD2 LEU A 121     -24.346  -8.840 -20.143  1.00  2.470          H  
ATOM   1767 3HD2 LEU A 121     -25.686  -9.739 -19.481  1.00  2.470          H  
ATOM   1768  N   PHE A 122     -25.037  -7.632 -14.712  1.00  1.380          N  
ATOM   1769  CA  PHE A 122     -24.213  -7.557 -13.516  1.00  1.340          C  
ATOM   1770  C   PHE A 122     -24.210  -8.926 -12.838  1.00  1.340          C  
ATOM   1771  O   PHE A 122     -23.150  -9.414 -12.414  1.00  1.320          O  
ATOM   1772  CB  PHE A 122     -24.743  -6.513 -12.513  1.00  1.890          C  
ATOM   1773  CG  PHE A 122     -24.589  -5.040 -12.866  1.00  1.890          C  
ATOM   1774  CD1 PHE A 122     -23.724  -4.580 -13.855  1.00  1.890          C  
ATOM   1775  CD2 PHE A 122     -25.313  -4.095 -12.148  1.00  1.890          C  
ATOM   1776  CE1 PHE A 122     -23.600  -3.239 -14.114  1.00  1.890          C  
ATOM   1777  CE2 PHE A 122     -25.184  -2.760 -12.409  1.00  1.890          C  
ATOM   1778  CZ  PHE A 122     -24.329  -2.331 -13.390  1.00  1.890          C  
ATOM   1779  H   PHE A 122     -25.840  -7.005 -14.833  1.00  1.660          H  
ATOM   1780  HA  PHE A 122     -23.192  -7.327 -13.801  1.00  1.610          H  
ATOM   1781 1HB  PHE A 122     -25.796  -6.693 -12.357  1.00  2.270          H  
ATOM   1782 2HB  PHE A 122     -24.269  -6.669 -11.552  1.00  2.270          H  
ATOM   1783  HD1 PHE A 122     -23.151  -5.274 -14.421  1.00  2.270          H  
ATOM   1784  HD2 PHE A 122     -25.990  -4.426 -11.356  1.00  2.270          H  
ATOM   1785  HE1 PHE A 122     -22.926  -2.896 -14.894  1.00  2.270          H  
ATOM   1786  HE2 PHE A 122     -25.762  -2.037 -11.827  1.00  2.270          H  
ATOM   1787  HZ  PHE A 122     -24.238  -1.269 -13.592  1.00  2.270          H  
ATOM   1788  N   LYS A 123     -25.387  -9.575 -12.768  1.00  1.380          N  
ATOM   1789  CA  LYS A 123     -25.474 -10.906 -12.174  1.00  1.390          C  
ATOM   1790  C   LYS A 123     -24.695 -11.926 -13.000  1.00  1.410          C  
ATOM   1791  O   LYS A 123     -24.006 -12.774 -12.434  1.00  1.400          O  
ATOM   1792  CB  LYS A 123     -26.932 -11.365 -12.060  1.00  1.940          C  
ATOM   1793  CG  LYS A 123     -27.790 -10.594 -11.054  1.00  1.940          C  
ATOM   1794  CD  LYS A 123     -27.508 -11.036  -9.616  1.00  1.940          C  
ATOM   1795  CE  LYS A 123     -28.305 -10.230  -8.587  1.00  1.940          C  
ATOM   1796  NZ  LYS A 123     -29.778 -10.441  -8.697  1.00  1.940          N  
ATOM   1797  H   LYS A 123     -26.236  -9.090 -13.082  1.00  1.660          H  
ATOM   1798  HA  LYS A 123     -25.030 -10.869 -11.184  1.00  1.670          H  
ATOM   1799 1HB  LYS A 123     -27.412 -11.284 -13.034  1.00  2.330          H  
ATOM   1800 2HB  LYS A 123     -26.953 -12.420 -11.784  1.00  2.330          H  
ATOM   1801 1HG  LYS A 123     -27.564  -9.530 -11.142  1.00  2.330          H  
ATOM   1802 2HG  LYS A 123     -28.838 -10.744 -11.296  1.00  2.330          H  
ATOM   1803 1HD  LYS A 123     -27.751 -12.094  -9.507  1.00  2.330          H  
ATOM   1804 2HD  LYS A 123     -26.454 -10.903  -9.389  1.00  2.330          H  
ATOM   1805 1HE  LYS A 123     -27.991 -10.539  -7.597  1.00  2.330          H  
ATOM   1806 2HE  LYS A 123     -28.088  -9.167  -8.710  1.00  2.330          H  
ATOM   1807 1HZ  LYS A 123     -30.233  -9.877  -7.956  1.00  2.330          H  
ATOM   1808 2HZ  LYS A 123     -30.109 -10.138  -9.594  1.00  2.330          H  
ATOM   1809 3HZ  LYS A 123     -30.000 -11.409  -8.558  1.00  2.330          H  
ATOM   1810  N   LEU A 124     -24.774 -11.835 -14.327  1.00  1.450          N  
ATOM   1811  CA  LEU A 124     -24.071 -12.777 -15.185  1.00  1.480          C  
ATOM   1812  C   LEU A 124     -22.550 -12.655 -15.047  1.00  1.450          C  
ATOM   1813  O   LEU A 124     -21.865 -13.676 -14.925  1.00  1.450          O  
ATOM   1814  CB  LEU A 124     -24.579 -12.582 -16.627  1.00  2.060          C  
ATOM   1815  CG  LEU A 124     -26.094 -13.044 -16.842  1.00  2.060          C  
ATOM   1816  CD1 LEU A 124     -26.639 -12.572 -18.197  1.00  2.060          C  
ATOM   1817  CD2 LEU A 124     -26.185 -14.543 -16.782  1.00  2.060          C  
ATOM   1818  H   LEU A 124     -25.396 -11.132 -14.738  1.00  1.740          H  
ATOM   1819  HA  LEU A 124     -24.322 -13.771 -14.861  1.00  1.780          H  
ATOM   1820 1HB  LEU A 124     -24.510 -11.529 -16.867  1.00  2.470          H  
ATOM   1821 2HB  LEU A 124     -23.940 -13.127 -17.312  1.00  2.470          H  
ATOM   1822  HG  LEU A 124     -26.707 -12.621 -16.055  1.00  2.470          H  
ATOM   1823 1HD1 LEU A 124     -27.676 -12.890 -18.312  1.00  2.470          H  
ATOM   1824 2HD1 LEU A 124     -26.599 -11.495 -18.243  1.00  2.470          H  
ATOM   1825 3HD1 LEU A 124     -26.061 -12.990 -18.993  1.00  2.470          H  
ATOM   1826 1HD2 LEU A 124     -27.184 -14.836 -16.905  1.00  2.470          H  
ATOM   1827 2HD2 LEU A 124     -25.596 -14.968 -17.577  1.00  2.470          H  
ATOM   1828 3HD2 LEU A 124     -25.851 -14.918 -15.844  1.00  2.470          H  
ATOM   1829  N   SER A 125     -22.015 -11.430 -14.978  1.00  1.410          N  
ATOM   1830  CA  SER A 125     -20.575 -11.282 -14.761  1.00  1.380          C  
ATOM   1831  C   SER A 125     -20.208 -11.804 -13.377  1.00  1.340          C  
ATOM   1832  O   SER A 125     -19.165 -12.450 -13.203  1.00  1.330          O  
ATOM   1833  CB  SER A 125     -20.107  -9.841 -14.931  1.00  1.940          C  
ATOM   1834  OG  SER A 125     -20.159  -9.424 -16.276  1.00  1.940          O  
ATOM   1835  H   SER A 125     -22.605 -10.601 -15.107  1.00  1.690          H  
ATOM   1836  HA  SER A 125     -20.053 -11.887 -15.501  1.00  1.660          H  
ATOM   1837 1HB  SER A 125     -20.754  -9.195 -14.330  1.00  2.330          H  
ATOM   1838 2HB  SER A 125     -19.093  -9.732 -14.554  1.00  2.330          H  
ATOM   1839  HG  SER A 125     -19.259  -9.636 -16.650  1.00  2.330          H  
ATOM   1840  N   SER A 126     -21.078 -11.545 -12.388  1.00  1.320          N  
ATOM   1841  CA  SER A 126     -20.834 -11.987 -11.028  1.00  1.280          C  
ATOM   1842  C   SER A 126     -20.783 -13.516 -10.987  1.00  1.310          C  
ATOM   1843  O   SER A 126     -19.864 -14.078 -10.403  1.00  1.280          O  
ATOM   1844  CB  SER A 126     -21.932 -11.474 -10.102  1.00  1.810          C  
ATOM   1845  OG  SER A 126     -21.946 -10.055 -10.037  1.00  1.810          O  
ATOM   1846  H   SER A 126     -21.907 -10.977 -12.568  1.00  1.580          H  
ATOM   1847  HA  SER A 126     -19.874 -11.596 -10.695  1.00  1.540          H  
ATOM   1848 1HB  SER A 126     -22.891 -11.838 -10.421  1.00  2.170          H  
ATOM   1849 2HB  SER A 126     -21.753 -11.868  -9.118  1.00  2.170          H  
ATOM   1850  HG  SER A 126     -22.350  -9.754 -10.884  1.00  2.170          H  
ATOM   1851  N   HIS A 127     -21.692 -14.209 -11.697  1.00  1.370          N  
ATOM   1852  CA  HIS A 127     -21.702 -15.676 -11.695  1.00  1.410          C  
ATOM   1853  C   HIS A 127     -20.410 -16.235 -12.310  1.00  1.430          C  
ATOM   1854  O   HIS A 127     -19.822 -17.224 -11.811  1.00  1.440          O  
ATOM   1855  CB  HIS A 127     -22.871 -16.241 -12.529  1.00  1.960          C  
ATOM   1856  CG  HIS A 127     -24.285 -16.048 -11.996  1.00  1.960          C  
ATOM   1857  ND1 HIS A 127     -24.673 -16.421 -10.727  1.00  1.960          N  
ATOM   1858  CD2 HIS A 127     -25.405 -15.572 -12.605  1.00  1.960          C  
ATOM   1859  CE1 HIS A 127     -25.970 -16.152 -10.570  1.00  1.960          C  
ATOM   1860  NE2 HIS A 127     -26.431 -15.640 -11.700  1.00  1.960          N  
ATOM   1861  H   HIS A 127     -22.451 -13.702 -12.158  1.00  1.640          H  
ATOM   1862  HA  HIS A 127     -21.792 -16.041 -10.675  1.00  1.690          H  
ATOM   1863 1HB  HIS A 127     -22.841 -15.765 -13.500  1.00  2.350          H  
ATOM   1864 2HB  HIS A 127     -22.711 -17.303 -12.687  1.00  2.350          H  
ATOM   1865  HD2 HIS A 127     -25.487 -15.208 -13.610  1.00  2.350          H  
ATOM   1866  HE1 HIS A 127     -26.556 -16.331  -9.669  1.00  2.350          H  
ATOM   1867  HE2 HIS A 127     -27.404 -15.328 -11.913  1.00  2.350          H  
ATOM   1868  N   ALA A 128     -19.954 -15.589 -13.398  1.00  1.430          N  
ATOM   1869  CA  ALA A 128     -18.733 -16.017 -14.061  1.00  1.440          C  
ATOM   1870  C   ALA A 128     -17.560 -15.945 -13.102  1.00  1.390          C  
ATOM   1871  O   ALA A 128     -16.756 -16.867 -13.025  1.00  1.400          O  
ATOM   1872  CB  ALA A 128     -18.435 -15.136 -15.265  1.00  2.010          C  
ATOM   1873  H   ALA A 128     -20.507 -14.823 -13.801  1.00  1.720          H  
ATOM   1874  HA  ALA A 128     -18.867 -17.047 -14.384  1.00  1.730          H  
ATOM   1875 1HB  ALA A 128     -17.538 -15.479 -15.755  1.00  2.410          H  
ATOM   1876 2HB  ALA A 128     -19.240 -15.167 -15.953  1.00  2.410          H  
ATOM   1877 3HB  ALA A 128     -18.299 -14.112 -14.933  1.00  2.410          H  
ATOM   1878  N   SER A 129     -17.495 -14.886 -12.303  1.00  1.340          N  
ATOM   1879  CA  SER A 129     -16.408 -14.760 -11.347  1.00  1.310          C  
ATOM   1880  C   SER A 129     -16.633 -15.540 -10.040  1.00  1.340          C  
ATOM   1881  O   SER A 129     -15.680 -16.017  -9.423  1.00  1.450          O  
ATOM   1882  CB  SER A 129     -16.179 -13.291 -11.056  1.00  1.850          C  
ATOM   1883  OG  SER A 129     -15.686 -12.615 -12.196  1.00  1.850          O  
ATOM   1884  H   SER A 129     -18.156 -14.108 -12.434  1.00  1.610          H  
ATOM   1885  HA  SER A 129     -15.507 -15.153 -11.818  1.00  1.570          H  
ATOM   1886 1HB  SER A 129     -17.128 -12.840 -10.746  1.00  2.220          H  
ATOM   1887 2HB  SER A 129     -15.477 -13.182 -10.231  1.00  2.220          H  
ATOM   1888  HG  SER A 129     -15.702 -11.688 -11.977  1.00  2.220          H  
ATOM   1889  N   PHE A 130     -17.877 -15.729  -9.615  1.00  1.360          N  
ATOM   1890  CA  PHE A 130     -18.113 -16.429  -8.359  1.00  1.370          C  
ATOM   1891  C   PHE A 130     -17.758 -17.901  -8.450  1.00  1.450          C  
ATOM   1892  O   PHE A 130     -17.129 -18.454  -7.543  1.00  1.490          O  
ATOM   1893  CB  PHE A 130     -19.585 -16.367  -7.947  1.00  1.910          C  
ATOM   1894  CG  PHE A 130     -20.135 -15.050  -7.450  1.00  1.910          C  
ATOM   1895  CD1 PHE A 130     -19.335 -13.972  -7.063  1.00  1.910          C  
ATOM   1896  CD2 PHE A 130     -21.505 -14.921  -7.337  1.00  1.910          C  
ATOM   1897  CE1 PHE A 130     -19.906 -12.826  -6.578  1.00  1.910          C  
ATOM   1898  CE2 PHE A 130     -22.069 -13.778  -6.854  1.00  1.910          C  
ATOM   1899  CZ  PHE A 130     -21.278 -12.738  -6.469  1.00  1.910          C  
ATOM   1900  H   PHE A 130     -18.651 -15.313 -10.123  1.00  1.630          H  
ATOM   1901  HA  PHE A 130     -17.485 -15.993  -7.590  1.00  1.640          H  
ATOM   1902 1HB  PHE A 130     -20.184 -16.661  -8.806  1.00  2.300          H  
ATOM   1903 2HB  PHE A 130     -19.761 -17.115  -7.176  1.00  2.300          H  
ATOM   1904  HD1 PHE A 130     -18.258 -14.031  -7.141  1.00  2.300          H  
ATOM   1905  HD2 PHE A 130     -22.144 -15.755  -7.634  1.00  2.300          H  
ATOM   1906  HE1 PHE A 130     -19.272 -11.994  -6.276  1.00  2.300          H  
ATOM   1907  HE2 PHE A 130     -23.154 -13.699  -6.768  1.00  2.300          H  
ATOM   1908  HZ  PHE A 130     -21.745 -11.847  -6.082  1.00  2.300          H  
ATOM   1909  N   GLU A 131     -18.201 -18.555  -9.522  1.00  1.500          N  
ATOM   1910  CA  GLU A 131     -17.939 -19.982  -9.678  1.00  1.560          C  
ATOM   1911  C   GLU A 131     -17.180 -20.337 -10.945  1.00  1.680          C  
ATOM   1912  O   GLU A 131     -16.347 -21.250 -10.951  1.00  1.840          O  
ATOM   1913  CB  GLU A 131     -19.249 -20.768  -9.678  1.00  2.160          C  
ATOM   1914  CG  GLU A 131     -20.043 -20.715  -8.383  1.00  2.160          C  
ATOM   1915  CD  GLU A 131     -21.312 -21.512  -8.486  1.00  2.160          C  
ATOM   1916  OE1 GLU A 131     -21.598 -21.982  -9.570  1.00  2.160          O  
ATOM   1917  OE2 GLU A 131     -21.996 -21.660  -7.503  1.00  2.160          O  
ATOM   1918  H   GLU A 131     -18.735 -18.040 -10.225  1.00  1.800          H  
ATOM   1919  HA  GLU A 131     -17.340 -20.312  -8.831  1.00  1.870          H  
ATOM   1920 1HB  GLU A 131     -19.890 -20.389 -10.474  1.00  2.590          H  
ATOM   1921 2HB  GLU A 131     -19.041 -21.815  -9.900  1.00  2.590          H  
ATOM   1922 1HG  GLU A 131     -19.432 -21.107  -7.570  1.00  2.590          H  
ATOM   1923 2HG  GLU A 131     -20.285 -19.678  -8.155  1.00  2.590          H  
ATOM   1924  N   GLY A 132     -17.461 -19.625 -12.029  1.00  1.730          N  
ATOM   1925  CA  GLY A 132     -16.934 -19.971 -13.349  1.00  1.920          C  
ATOM   1926  C   GLY A 132     -15.473 -19.603 -13.614  1.00  1.810          C  
ATOM   1927  O   GLY A 132     -15.180 -18.835 -14.525  1.00  1.960          O  
ATOM   1928  H   GLY A 132     -18.122 -18.846 -11.963  1.00  2.080          H  
ATOM   1929 1HA  GLY A 132     -17.061 -21.042 -13.505  1.00  2.300          H  
ATOM   1930 2HA  GLY A 132     -17.555 -19.481 -14.095  1.00  2.300          H  
ATOM   1931  N   GLN A 133     -14.531 -20.125 -12.829  1.00  1.970          N  
ATOM   1932  CA  GLN A 133     -13.126 -19.763 -13.089  1.00  1.960          C  
ATOM   1933  C   GLN A 133     -12.240 -20.939 -13.476  1.00  2.060          C  
ATOM   1934  O   GLN A 133     -12.169 -21.951 -12.774  1.00  2.660          O  
ATOM   1935  CB  GLN A 133     -12.470 -19.040 -11.895  1.00  2.750          C  
ATOM   1936  CG  GLN A 133     -13.059 -17.664 -11.565  1.00  2.750          C  
ATOM   1937  CD  GLN A 133     -12.241 -16.881 -10.488  1.00  2.750          C  
ATOM   1938  OE1 GLN A 133     -11.004 -16.961 -10.439  1.00  2.750          O  
ATOM   1939  NE2 GLN A 133     -12.949 -16.129  -9.664  1.00  2.750          N  
ATOM   1940  H   GLN A 133     -14.835 -20.759 -12.085  1.00  2.360          H  
ATOM   1941  HA  GLN A 133     -13.102 -19.073 -13.929  1.00  2.350          H  
ATOM   1942 1HB  GLN A 133     -12.562 -19.659 -11.004  1.00  3.300          H  
ATOM   1943 2HB  GLN A 133     -11.405 -18.912 -12.098  1.00  3.300          H  
ATOM   1944 1HG  GLN A 133     -13.098 -17.069 -12.478  1.00  3.300          H  
ATOM   1945 2HG  GLN A 133     -14.076 -17.804 -11.179  1.00  3.300          H  
ATOM   1946 1HE2 GLN A 133     -12.539 -15.550  -8.925  1.00  3.300          H  
ATOM   1947 2HE2 GLN A 133     -13.959 -16.105  -9.728  1.00  3.300          H  
ATOM   1948  N   LEU A 134     -11.520 -20.769 -14.586  1.00  2.050          N  
ATOM   1949  CA  LEU A 134     -10.575 -21.771 -15.074  1.00  2.350          C  
ATOM   1950  C   LEU A 134      -9.364 -21.075 -15.669  1.00  2.320          C  
ATOM   1951  O   LEU A 134      -9.509 -20.207 -16.535  1.00  2.650          O  
ATOM   1952  CB  LEU A 134     -11.214 -22.694 -16.133  1.00  3.170          C  
ATOM   1953  CG  LEU A 134     -10.258 -23.785 -16.789  1.00  3.170          C  
ATOM   1954  CD1 LEU A 134      -9.809 -24.785 -15.737  1.00  3.170          C  
ATOM   1955  CD2 LEU A 134     -10.994 -24.504 -17.908  1.00  3.170          C  
ATOM   1956  H   LEU A 134     -11.642 -19.900 -15.124  1.00  2.460          H  
ATOM   1957  HA  LEU A 134     -10.249 -22.368 -14.227  1.00  2.820          H  
ATOM   1958 1HB  LEU A 134     -12.054 -23.218 -15.671  1.00  3.800          H  
ATOM   1959 2HB  LEU A 134     -11.607 -22.070 -16.939  1.00  3.800          H  
ATOM   1960  HG  LEU A 134      -9.376 -23.304 -17.207  1.00  3.800          H  
ATOM   1961 1HD1 LEU A 134      -9.163 -25.536 -16.200  1.00  3.800          H  
ATOM   1962 2HD1 LEU A 134      -9.261 -24.291 -14.947  1.00  3.800          H  
ATOM   1963 3HD1 LEU A 134     -10.672 -25.264 -15.320  1.00  3.800          H  
ATOM   1964 1HD2 LEU A 134     -10.338 -25.253 -18.366  1.00  3.800          H  
ATOM   1965 2HD2 LEU A 134     -11.872 -24.998 -17.518  1.00  3.800          H  
ATOM   1966 3HD2 LEU A 134     -11.290 -23.782 -18.661  1.00  3.800          H  
ATOM   1967  N   SER A 135      -8.168 -21.454 -15.227  1.00  2.340          N  
ATOM   1968  CA  SER A 135      -6.967 -20.831 -15.758  1.00  2.380          C  
ATOM   1969  C   SER A 135      -7.014 -19.319 -15.601  1.00  2.220          C  
ATOM   1970  O   SER A 135      -7.266 -18.801 -14.512  1.00  2.820          O  
ATOM   1971  CB  SER A 135      -6.770 -21.213 -17.219  1.00  3.320          C  
ATOM   1972  OG  SER A 135      -5.544 -20.737 -17.694  1.00  3.320          O  
ATOM   1973  H   SER A 135      -8.093 -22.165 -14.512  1.00  2.810          H  
ATOM   1974  HA  SER A 135      -6.109 -21.200 -15.194  1.00  2.860          H  
ATOM   1975 1HB  SER A 135      -6.791 -22.299 -17.303  1.00  3.980          H  
ATOM   1976 2HB  SER A 135      -7.574 -20.833 -17.837  1.00  3.980          H  
ATOM   1977  HG  SER A 135      -5.422 -21.135 -18.566  1.00  3.980          H  
ATOM   1978  N   LYS A 136      -6.771 -18.618 -16.693  1.00  1.960          N  
ATOM   1979  CA  LYS A 136      -6.743 -17.162 -16.721  1.00  1.670          C  
ATOM   1980  C   LYS A 136      -8.079 -16.473 -17.029  1.00  1.580          C  
ATOM   1981  O   LYS A 136      -8.100 -15.247 -17.165  1.00  1.760          O  
ATOM   1982  CB  LYS A 136      -5.719 -16.686 -17.751  1.00  2.450          C  
ATOM   1983  CG  LYS A 136      -4.280 -17.023 -17.436  1.00  2.450          C  
ATOM   1984  CD  LYS A 136      -3.350 -16.483 -18.525  1.00  2.450          C  
ATOM   1985  CE  LYS A 136      -1.885 -16.798 -18.225  1.00  2.450          C  
ATOM   1986  NZ  LYS A 136      -0.971 -16.299 -19.300  1.00  2.450          N  
ATOM   1987  H   LYS A 136      -6.563 -19.136 -17.540  1.00  2.350          H  
ATOM   1988  HA  LYS A 136      -6.427 -16.821 -15.736  1.00  2.000          H  
ATOM   1989 1HB  LYS A 136      -5.946 -17.130 -18.705  1.00  2.940          H  
ATOM   1990 2HB  LYS A 136      -5.797 -15.608 -17.872  1.00  2.940          H  
ATOM   1991 1HG  LYS A 136      -4.008 -16.587 -16.474  1.00  2.940          H  
ATOM   1992 2HG  LYS A 136      -4.170 -18.105 -17.369  1.00  2.940          H  
ATOM   1993 1HD  LYS A 136      -3.624 -16.928 -19.484  1.00  2.940          H  
ATOM   1994 2HD  LYS A 136      -3.471 -15.402 -18.600  1.00  2.940          H  
ATOM   1995 1HE  LYS A 136      -1.607 -16.330 -17.282  1.00  2.940          H  
ATOM   1996 2HE  LYS A 136      -1.765 -17.877 -18.133  1.00  2.940          H  
ATOM   1997 1HZ  LYS A 136      -0.015 -16.528 -19.063  1.00  2.940          H  
ATOM   1998 2HZ  LYS A 136      -1.211 -16.736 -20.179  1.00  2.940          H  
ATOM   1999 3HZ  LYS A 136      -1.063 -15.295 -19.389  1.00  2.940          H  
ATOM   2000  N   TRP A 137      -9.184 -17.217 -17.194  1.00  1.770          N  
ATOM   2001  CA  TRP A 137     -10.422 -16.539 -17.587  1.00  1.770          C  
ATOM   2002  C   TRP A 137     -11.672 -16.964 -16.798  1.00  1.660          C  
ATOM   2003  O   TRP A 137     -11.817 -18.123 -16.387  1.00  1.750          O  
ATOM   2004  CB  TRP A 137     -10.681 -16.811 -19.073  1.00  2.480          C  
ATOM   2005  CG  TRP A 137      -9.509 -16.460 -19.952  1.00  2.480          C  
ATOM   2006  CD1 TRP A 137      -9.231 -15.279 -20.562  1.00  2.480          C  
ATOM   2007  CD2 TRP A 137      -8.450 -17.368 -20.342  1.00  2.480          C  
ATOM   2008  NE1 TRP A 137      -8.065 -15.384 -21.287  1.00  2.480          N  
ATOM   2009  CE2 TRP A 137      -7.580 -16.654 -21.164  1.00  2.480          C  
ATOM   2010  CE3 TRP A 137      -8.182 -18.713 -20.070  1.00  2.480          C  
ATOM   2011  CZ2 TRP A 137      -6.453 -17.233 -21.710  1.00  2.480          C  
ATOM   2012  CZ3 TRP A 137      -7.059 -19.290 -20.623  1.00  2.480          C  
ATOM   2013  CH2 TRP A 137      -6.214 -18.571 -21.417  1.00  2.480          C  
ATOM   2014  H   TRP A 137      -9.163 -18.231 -17.036  1.00  2.120          H  
ATOM   2015  HA  TRP A 137     -10.290 -15.469 -17.444  1.00  2.120          H  
ATOM   2016 1HB  TRP A 137     -10.916 -17.863 -19.215  1.00  2.970          H  
ATOM   2017 2HB  TRP A 137     -11.542 -16.246 -19.401  1.00  2.970          H  
ATOM   2018  HD1 TRP A 137      -9.824 -14.383 -20.487  1.00  2.970          H  
ATOM   2019  HE1 TRP A 137      -7.646 -14.635 -21.825  1.00  2.970          H  
ATOM   2020  HE3 TRP A 137      -8.851 -19.297 -19.434  1.00  2.970          H  
ATOM   2021  HZ2 TRP A 137      -5.768 -16.678 -22.351  1.00  2.970          H  
ATOM   2022  HZ3 TRP A 137      -6.864 -20.340 -20.411  1.00  2.970          H  
ATOM   2023  HH2 TRP A 137      -5.336 -19.061 -21.835  1.00  2.970          H  
ATOM   2024  N   SER A 138     -12.601 -16.019 -16.604  1.00  1.540          N  
ATOM   2025  CA  SER A 138     -13.886 -16.365 -16.005  1.00  1.490          C  
ATOM   2026  C   SER A 138     -14.792 -16.882 -17.119  1.00  1.530          C  
ATOM   2027  O   SER A 138     -14.518 -16.612 -18.289  1.00  1.560          O  
ATOM   2028  CB  SER A 138     -14.510 -15.165 -15.322  1.00  2.110          C  
ATOM   2029  OG  SER A 138     -14.903 -14.189 -16.249  1.00  2.110          O  
ATOM   2030  H   SER A 138     -12.445 -15.069 -16.910  1.00  1.850          H  
ATOM   2031  HA  SER A 138     -13.736 -17.147 -15.271  1.00  1.790          H  
ATOM   2032 1HB  SER A 138     -15.361 -15.493 -14.756  1.00  2.530          H  
ATOM   2033 2HB  SER A 138     -13.801 -14.740 -14.615  1.00  2.530          H  
ATOM   2034  HG  SER A 138     -15.439 -13.562 -15.749  1.00  2.530          H  
ATOM   2035  N   ARG A 139     -15.892 -17.564 -16.786  1.00  1.570          N  
ATOM   2036  CA  ARG A 139     -16.810 -18.003 -17.837  1.00  1.620          C  
ATOM   2037  C   ARG A 139     -18.238 -18.369 -17.388  1.00  1.610          C  
ATOM   2038  O   ARG A 139     -18.500 -18.716 -16.236  1.00  1.580          O  
ATOM   2039  CB  ARG A 139     -16.173 -19.171 -18.549  1.00  2.250          C  
ATOM   2040  CG  ARG A 139     -15.988 -20.357 -17.678  1.00  2.250          C  
ATOM   2041  CD  ARG A 139     -15.191 -21.349 -18.307  1.00  2.250          C  
ATOM   2042  NE  ARG A 139     -15.168 -22.533 -17.512  1.00  2.250          N  
ATOM   2043  CZ  ARG A 139     -14.657 -23.688 -17.875  1.00  2.250          C  
ATOM   2044  NH1 ARG A 139     -14.098 -23.860 -19.053  1.00  2.250          N  
ATOM   2045  NH2 ARG A 139     -14.745 -24.656 -17.022  1.00  2.250          N  
ATOM   2046  H   ARG A 139     -16.032 -17.820 -15.808  1.00  1.880          H  
ATOM   2047  HA  ARG A 139     -16.892 -17.183 -18.547  1.00  1.940          H  
ATOM   2048 1HB  ARG A 139     -16.806 -19.469 -19.383  1.00  2.700          H  
ATOM   2049 2HB  ARG A 139     -15.207 -18.897 -18.964  1.00  2.700          H  
ATOM   2050 1HG  ARG A 139     -15.487 -20.067 -16.760  1.00  2.700          H  
ATOM   2051 2HG  ARG A 139     -16.955 -20.796 -17.440  1.00  2.700          H  
ATOM   2052 1HD  ARG A 139     -15.567 -21.574 -19.290  1.00  2.700          H  
ATOM   2053 2HD  ARG A 139     -14.167 -20.978 -18.392  1.00  2.700          H  
ATOM   2054  HE  ARG A 139     -15.607 -22.523 -16.578  1.00  2.700          H  
ATOM   2055 1HH1 ARG A 139     -14.030 -23.095 -19.738  1.00  2.700          H  
ATOM   2056 2HH1 ARG A 139     -13.729 -24.761 -19.319  1.00  2.700          H  
ATOM   2057 1HH2 ARG A 139     -15.220 -24.469 -16.132  1.00  2.700          H  
ATOM   2058 2HH2 ARG A 139     -14.397 -25.581 -17.251  1.00  2.700          H  
ATOM   2059  N   MET A 140     -19.148 -18.340 -18.354  1.00  1.650          N  
ATOM   2060  CA  MET A 140     -20.566 -18.653 -18.195  1.00  1.660          C  
ATOM   2061  C   MET A 140     -21.137 -19.892 -18.843  1.00  1.730          C  
ATOM   2062  O   MET A 140     -20.549 -20.508 -19.730  1.00  1.780          O  
ATOM   2063  CB  MET A 140     -21.374 -17.470 -18.697  1.00  2.320          C  
ATOM   2064  CG  MET A 140     -21.130 -16.267 -17.914  1.00  2.320          C  
ATOM   2065  SD  MET A 140     -21.692 -16.502 -16.229  1.00  2.320          S  
ATOM   2066  CE  MET A 140     -23.384 -16.327 -16.460  1.00  2.320          C  
ATOM   2067  H   MET A 140     -18.833 -18.010 -19.262  1.00  1.980          H  
ATOM   2068  HA  MET A 140     -20.742 -18.772 -17.128  1.00  1.990          H  
ATOM   2069 1HB  MET A 140     -21.046 -17.237 -19.704  1.00  2.780          H  
ATOM   2070 2HB  MET A 140     -22.428 -17.714 -18.758  1.00  2.780          H  
ATOM   2071 1HG  MET A 140     -20.072 -16.038 -17.916  1.00  2.780          H  
ATOM   2072 2HG  MET A 140     -21.667 -15.428 -18.348  1.00  2.780          H  
ATOM   2073 1HE  MET A 140     -23.898 -16.414 -15.515  1.00  2.780          H  
ATOM   2074 2HE  MET A 140     -23.537 -15.356 -16.865  1.00  2.780          H  
ATOM   2075 3HE  MET A 140     -23.754 -17.064 -17.145  1.00  2.780          H  
ATOM   2076  N   ASP A 141     -22.328 -20.246 -18.366  1.00  1.770          N  
ATOM   2077  CA  ASP A 141     -23.177 -21.266 -18.965  1.00  1.780          C  
ATOM   2078  C   ASP A 141     -24.282 -20.564 -19.746  1.00  1.860          C  
ATOM   2079  O   ASP A 141     -24.879 -19.605 -19.239  1.00  1.840          O  
ATOM   2080  CB  ASP A 141     -23.812 -22.172 -17.910  1.00  2.490          C  
ATOM   2081  CG  ASP A 141     -22.844 -23.113 -17.259  1.00  2.490          C  
ATOM   2082  OD1 ASP A 141     -21.953 -23.546 -17.907  1.00  2.490          O  
ATOM   2083  OD2 ASP A 141     -22.979 -23.412 -16.115  1.00  2.490          O  
ATOM   2084  H   ASP A 141     -22.694 -19.728 -17.579  1.00  2.120          H  
ATOM   2085  HA  ASP A 141     -22.585 -21.871 -19.656  1.00  2.140          H  
ATOM   2086 1HB  ASP A 141     -24.267 -21.566 -17.147  1.00  2.990          H  
ATOM   2087 2HB  ASP A 141     -24.610 -22.761 -18.378  1.00  2.990          H  
ATOM   2088  N   ALA A 142     -24.636 -21.088 -20.921  1.00  1.970          N  
ATOM   2089  CA  ALA A 142     -25.713 -20.497 -21.723  1.00  2.050          C  
ATOM   2090  C   ALA A 142     -27.022 -20.463 -20.955  1.00  2.040          C  
ATOM   2091  O   ALA A 142     -27.819 -19.535 -21.111  1.00  2.050          O  
ATOM   2092  CB  ALA A 142     -25.896 -21.271 -23.013  1.00  2.840          C  
ATOM   2093  H   ALA A 142     -24.135 -21.896 -21.273  1.00  2.360          H  
ATOM   2094  HA  ALA A 142     -25.441 -19.474 -21.935  1.00  2.460          H  
ATOM   2095 1HB  ALA A 142     -26.682 -20.808 -23.609  1.00  3.410          H  
ATOM   2096 2HB  ALA A 142     -24.965 -21.269 -23.575  1.00  3.410          H  
ATOM   2097 3HB  ALA A 142     -26.176 -22.296 -22.769  1.00  3.410          H  
ATOM   2098  N   GLU A 143     -27.236 -21.473 -20.132  1.00  2.040          N  
ATOM   2099  CA  GLU A 143     -28.408 -21.584 -19.301  1.00  2.060          C  
ATOM   2100  C   GLU A 143     -28.507 -20.448 -18.274  1.00  1.950          C  
ATOM   2101  O   GLU A 143     -29.613 -19.992 -17.991  1.00  1.940          O  
ATOM   2102  CB  GLU A 143     -28.409 -22.971 -18.673  1.00  2.880          C  
ATOM   2103  CG  GLU A 143     -28.682 -24.080 -19.725  1.00  2.880          C  
ATOM   2104  CD  GLU A 143     -27.487 -24.385 -20.646  1.00  2.880          C  
ATOM   2105  OE1 GLU A 143     -26.393 -23.941 -20.353  1.00  2.880          O  
ATOM   2106  OE2 GLU A 143     -27.696 -25.006 -21.677  1.00  2.880          O  
ATOM   2107  H   GLU A 143     -26.561 -22.241 -20.114  1.00  2.450          H  
ATOM   2108  HA  GLU A 143     -29.281 -21.520 -19.948  1.00  2.470          H  
ATOM   2109 1HB  GLU A 143     -27.447 -23.163 -18.199  1.00  3.450          H  
ATOM   2110 2HB  GLU A 143     -29.179 -23.025 -17.904  1.00  3.450          H  
ATOM   2111 1HG  GLU A 143     -28.958 -24.993 -19.198  1.00  3.450          H  
ATOM   2112 2HG  GLU A 143     -29.532 -23.779 -20.336  1.00  3.450          H  
ATOM   2113  N   LEU A 144     -27.376 -19.985 -17.710  1.00  1.880          N  
ATOM   2114  CA  LEU A 144     -27.422 -18.882 -16.747  1.00  1.790          C  
ATOM   2115  C   LEU A 144     -27.839 -17.630 -17.481  1.00  1.780          C  
ATOM   2116  O   LEU A 144     -28.611 -16.815 -16.965  1.00  1.750          O  
ATOM   2117  CB  LEU A 144     -26.059 -18.658 -16.090  1.00  2.540          C  
ATOM   2118  CG  LEU A 144     -25.561 -19.709 -15.093  1.00  2.540          C  
ATOM   2119  CD1 LEU A 144     -24.089 -19.441 -14.776  1.00  2.540          C  
ATOM   2120  CD2 LEU A 144     -26.373 -19.612 -13.801  1.00  2.540          C  
ATOM   2121  H   LEU A 144     -26.479 -20.359 -18.003  1.00  2.260          H  
ATOM   2122  HA  LEU A 144     -28.176 -19.101 -15.993  1.00  2.150          H  
ATOM   2123 1HB  LEU A 144     -25.333 -18.615 -16.885  1.00  3.050          H  
ATOM   2124 2HB  LEU A 144     -26.078 -17.694 -15.582  1.00  3.050          H  
ATOM   2125  HG  LEU A 144     -25.665 -20.704 -15.515  1.00  3.050          H  
ATOM   2126 1HD1 LEU A 144     -23.742 -20.175 -14.061  1.00  3.050          H  
ATOM   2127 2HD1 LEU A 144     -23.492 -19.507 -15.678  1.00  3.050          H  
ATOM   2128 3HD1 LEU A 144     -23.987 -18.457 -14.349  1.00  3.050          H  
ATOM   2129 1HD2 LEU A 144     -26.007 -20.352 -13.091  1.00  3.050          H  
ATOM   2130 2HD2 LEU A 144     -26.262 -18.613 -13.370  1.00  3.050          H  
ATOM   2131 3HD2 LEU A 144     -27.431 -19.803 -13.993  1.00  3.050          H  
ATOM   2132  N   ILE A 145     -27.329 -17.501 -18.707  1.00  1.810          N  
ATOM   2133  CA  ILE A 145     -27.649 -16.361 -19.546  1.00  1.820          C  
ATOM   2134  C   ILE A 145     -29.140 -16.384 -19.820  1.00  1.870          C  
ATOM   2135  O   ILE A 145     -29.790 -15.343 -19.780  1.00  1.850          O  
ATOM   2136  CB  ILE A 145     -26.787 -16.349 -20.819  1.00  2.540          C  
ATOM   2137  CG1 ILE A 145     -25.313 -16.062 -20.362  1.00  2.540          C  
ATOM   2138  CG2 ILE A 145     -27.321 -15.265 -21.802  1.00  2.540          C  
ATOM   2139  CD1 ILE A 145     -24.252 -16.304 -21.383  1.00  2.540          C  
ATOM   2140  H   ILE A 145     -26.662 -18.216 -19.022  1.00  2.170          H  
ATOM   2141  HA  ILE A 145     -27.437 -15.449 -19.024  1.00  2.180          H  
ATOM   2142  HB  ILE A 145     -26.804 -17.313 -21.298  1.00  3.050          H  
ATOM   2143 1HG1 ILE A 145     -25.252 -15.028 -20.057  1.00  3.050          H  
ATOM   2144 2HG1 ILE A 145     -25.088 -16.689 -19.499  1.00  3.050          H  
ATOM   2145 1HG2 ILE A 145     -26.704 -15.227 -22.692  1.00  3.050          H  
ATOM   2146 2HG2 ILE A 145     -28.344 -15.494 -22.095  1.00  3.050          H  
ATOM   2147 3HG2 ILE A 145     -27.304 -14.293 -21.309  1.00  3.050          H  
ATOM   2148 1HD1 ILE A 145     -23.280 -16.068 -20.952  1.00  3.050          H  
ATOM   2149 2HD1 ILE A 145     -24.266 -17.345 -21.680  1.00  3.050          H  
ATOM   2150 3HD1 ILE A 145     -24.421 -15.680 -22.242  1.00  3.050          H  
ATOM   2151  N   ALA A 146     -29.687 -17.558 -20.131  1.00  1.930          N  
ATOM   2152  CA  ALA A 146     -31.117 -17.672 -20.347  1.00  1.970          C  
ATOM   2153  C   ALA A 146     -31.931 -17.294 -19.103  1.00  1.940          C  
ATOM   2154  O   ALA A 146     -32.897 -16.533 -19.205  1.00  1.950          O  
ATOM   2155  CB  ALA A 146     -31.459 -19.080 -20.783  1.00  2.740          C  
ATOM   2156  H   ALA A 146     -29.082 -18.377 -20.238  1.00  2.320          H  
ATOM   2157  HA  ALA A 146     -31.382 -16.985 -21.117  1.00  2.360          H  
ATOM   2158 1HB  ALA A 146     -32.525 -19.149 -20.986  1.00  3.290          H  
ATOM   2159 2HB  ALA A 146     -30.896 -19.321 -21.678  1.00  3.290          H  
ATOM   2160 3HB  ALA A 146     -31.194 -19.776 -19.995  1.00  3.290          H  
ATOM   2161  N   GLU A 147     -31.496 -17.715 -17.907  1.00  1.910          N  
ATOM   2162  CA  GLU A 147     -32.236 -17.381 -16.682  1.00  1.880          C  
ATOM   2163  C   GLU A 147     -32.322 -15.871 -16.484  1.00  1.830          C  
ATOM   2164  O   GLU A 147     -33.346 -15.339 -16.047  1.00  1.840          O  
ATOM   2165  CB  GLU A 147     -31.584 -18.020 -15.448  1.00  2.640          C  
ATOM   2166  CG  GLU A 147     -31.743 -19.537 -15.346  1.00  2.640          C  
ATOM   2167  CD  GLU A 147     -31.009 -20.132 -14.166  1.00  2.640          C  
ATOM   2168  OE1 GLU A 147     -30.279 -19.415 -13.525  1.00  2.640          O  
ATOM   2169  OE2 GLU A 147     -31.182 -21.299 -13.908  1.00  2.640          O  
ATOM   2170  H   GLU A 147     -30.699 -18.359 -17.861  1.00  2.290          H  
ATOM   2171  HA  GLU A 147     -33.249 -17.769 -16.777  1.00  2.260          H  
ATOM   2172 1HB  GLU A 147     -30.516 -17.803 -15.460  1.00  3.170          H  
ATOM   2173 2HB  GLU A 147     -31.994 -17.569 -14.546  1.00  3.170          H  
ATOM   2174 1HG  GLU A 147     -32.803 -19.765 -15.252  1.00  3.170          H  
ATOM   2175 2HG  GLU A 147     -31.389 -19.995 -16.260  1.00  3.170          H  
ATOM   2176  N   HIS A 148     -31.251 -15.184 -16.851  1.00  1.790          N  
ATOM   2177  CA  HIS A 148     -31.139 -13.739 -16.758  1.00  1.750          C  
ATOM   2178  C   HIS A 148     -31.260 -13.024 -18.118  1.00  1.770          C  
ATOM   2179  O   HIS A 148     -30.811 -11.895 -18.251  1.00  1.730          O  
ATOM   2180  CB  HIS A 148     -29.801 -13.370 -16.122  1.00  2.470          C  
ATOM   2181  CG  HIS A 148     -29.619 -13.720 -14.679  1.00  2.470          C  
ATOM   2182  ND1 HIS A 148     -30.211 -12.995 -13.665  1.00  2.470          N  
ATOM   2183  CD2 HIS A 148     -28.899 -14.699 -14.078  1.00  2.470          C  
ATOM   2184  CE1 HIS A 148     -29.865 -13.512 -12.495  1.00  2.470          C  
ATOM   2185  NE2 HIS A 148     -29.059 -14.553 -12.707  1.00  2.470          N  
ATOM   2186  H   HIS A 148     -30.430 -15.727 -17.148  1.00  2.150          H  
ATOM   2187  HA  HIS A 148     -31.932 -13.362 -16.115  1.00  2.100          H  
ATOM   2188 1HB  HIS A 148     -29.063 -13.890 -16.668  1.00  2.960          H  
ATOM   2189 2HB  HIS A 148     -29.599 -12.348 -16.233  1.00  2.960          H  
ATOM   2190  HD1 HIS A 148     -30.684 -12.092 -13.783  1.00  2.960          H  
ATOM   2191  HD2 HIS A 148     -28.270 -15.500 -14.477  1.00  2.960          H  
ATOM   2192  HE1 HIS A 148     -30.234 -13.075 -11.570  1.00  2.960          H  
ATOM   2193  N   ALA A 149     -31.845 -13.664 -19.136  1.00  1.830          N  
ATOM   2194  CA  ALA A 149     -31.968 -13.069 -20.481  1.00  1.860          C  
ATOM   2195  C   ALA A 149     -32.781 -11.769 -20.558  1.00  1.840          C  
ATOM   2196  O   ALA A 149     -32.564 -10.957 -21.464  1.00  1.830          O  
ATOM   2197  CB  ALA A 149     -32.592 -14.068 -21.433  1.00  2.590          C  
ATOM   2198  H   ALA A 149     -32.197 -14.618 -18.996  1.00  2.200          H  
ATOM   2199  HA  ALA A 149     -30.958 -12.846 -20.826  1.00  2.230          H  
ATOM   2200 1HB  ALA A 149     -32.632 -13.655 -22.434  1.00  3.110          H  
ATOM   2201 2HB  ALA A 149     -31.997 -14.948 -21.440  1.00  3.110          H  
ATOM   2202 3HB  ALA A 149     -33.598 -14.312 -21.103  1.00  3.110          H  
ATOM   2203  N   GLU A 150     -33.770 -11.594 -19.686  1.00  1.840          N  
ATOM   2204  CA  GLU A 150     -34.634 -10.422 -19.764  1.00  1.840          C  
ATOM   2205  C   GLU A 150     -33.879  -9.095 -19.813  1.00  1.780          C  
ATOM   2206  O   GLU A 150     -33.053  -8.778 -18.955  1.00  1.730          O  
ATOM   2207  CB  GLU A 150     -35.582 -10.417 -18.564  1.00  2.580          C  
ATOM   2208  CG  GLU A 150     -36.580  -9.271 -18.521  1.00  2.580          C  
ATOM   2209  CD  GLU A 150     -37.498  -9.371 -17.339  1.00  2.580          C  
ATOM   2210  OE1 GLU A 150     -37.500 -10.396 -16.702  1.00  2.580          O  
ATOM   2211  OE2 GLU A 150     -38.165  -8.410 -17.042  1.00  2.580          O  
ATOM   2212  H   GLU A 150     -33.948 -12.291 -18.973  1.00  2.210          H  
ATOM   2213  HA  GLU A 150     -35.228 -10.505 -20.674  1.00  2.210          H  
ATOM   2214 1HB  GLU A 150     -36.145 -11.349 -18.546  1.00  3.090          H  
ATOM   2215 2HB  GLU A 150     -34.998 -10.375 -17.649  1.00  3.090          H  
ATOM   2216 1HG  GLU A 150     -36.044  -8.324 -18.467  1.00  3.090          H  
ATOM   2217 2HG  GLU A 150     -37.167  -9.274 -19.436  1.00  3.090          H  
ATOM   2218  N   GLY A 151     -34.231  -8.271 -20.809  1.00  1.800          N  
ATOM   2219  CA  GLY A 151     -33.635  -6.949 -20.981  1.00  1.760          C  
ATOM   2220  C   GLY A 151     -32.290  -6.954 -21.713  1.00  1.730          C  
ATOM   2221  O   GLY A 151     -31.637  -5.906 -21.825  1.00  1.700          O  
ATOM   2222  H   GLY A 151     -34.921  -8.583 -21.479  1.00  2.160          H  
ATOM   2223 1HA  GLY A 151     -34.334  -6.312 -21.523  1.00  2.110          H  
ATOM   2224 2HA  GLY A 151     -33.509  -6.498 -20.001  1.00  2.110          H  
ATOM   2225  N   ILE A 152     -31.839  -8.128 -22.175  1.00  1.760          N  
ATOM   2226  CA  ILE A 152     -30.536  -8.244 -22.831  1.00  1.740          C  
ATOM   2227  C   ILE A 152     -30.593  -8.641 -24.313  1.00  1.800          C  
ATOM   2228  O   ILE A 152     -31.269  -9.593 -24.697  1.00  1.870          O  
ATOM   2229  CB  ILE A 152     -29.662  -9.257 -22.064  1.00  2.440          C  
ATOM   2230  CG1 ILE A 152     -29.494  -8.776 -20.632  1.00  2.440          C  
ATOM   2231  CG2 ILE A 152     -28.291  -9.409 -22.725  1.00  2.440          C  
ATOM   2232  CD1 ILE A 152     -28.890  -9.766 -19.721  1.00  2.440          C  
ATOM   2233  H   ILE A 152     -32.384  -8.985 -22.024  1.00  2.110          H  
ATOM   2234  HA  ILE A 152     -30.046  -7.277 -22.775  1.00  2.090          H  
ATOM   2235  HB  ILE A 152     -30.167 -10.222 -22.047  1.00  2.930          H  
ATOM   2236 1HG1 ILE A 152     -28.894  -7.871 -20.632  1.00  2.930          H  
ATOM   2237 2HG1 ILE A 152     -30.467  -8.547 -20.224  1.00  2.930          H  
ATOM   2238 1HG2 ILE A 152     -27.696 -10.132 -22.195  1.00  2.930          H  
ATOM   2239 2HG2 ILE A 152     -28.419  -9.746 -23.723  1.00  2.930          H  
ATOM   2240 3HG2 ILE A 152     -27.776  -8.447 -22.734  1.00  2.930          H  
ATOM   2241 1HD1 ILE A 152     -28.833  -9.336 -18.734  1.00  2.930          H  
ATOM   2242 2HD1 ILE A 152     -29.510 -10.640 -19.708  1.00  2.930          H  
ATOM   2243 3HD1 ILE A 152     -27.916 -10.044 -20.030  1.00  2.930          H  
ATOM   2244  N   ILE A 153     -29.860  -7.882 -25.123  1.00  1.780          N  
ATOM   2245  CA  ILE A 153     -29.684  -8.072 -26.566  1.00  1.820          C  
ATOM   2246  C   ILE A 153     -28.364  -8.794 -26.741  1.00  1.820          C  
ATOM   2247  O   ILE A 153     -27.377  -8.409 -26.117  1.00  1.760          O  
ATOM   2248  CB  ILE A 153     -29.615  -6.712 -27.317  1.00  2.530          C  
ATOM   2249  CG1 ILE A 153     -30.940  -5.943 -27.127  1.00  2.530          C  
ATOM   2250  CG2 ILE A 153     -29.289  -6.932 -28.836  1.00  2.530          C  
ATOM   2251  CD1 ILE A 153     -30.880  -4.476 -27.536  1.00  2.530          C  
ATOM   2252  H   ILE A 153     -29.342  -7.127 -24.670  1.00  2.140          H  
ATOM   2253  HA  ILE A 153     -30.483  -8.692 -26.963  1.00  2.180          H  
ATOM   2254  HB  ILE A 153     -28.829  -6.107 -26.871  1.00  3.040          H  
ATOM   2255 1HG1 ILE A 153     -31.723  -6.435 -27.710  1.00  3.040          H  
ATOM   2256 2HG1 ILE A 153     -31.216  -5.994 -26.080  1.00  3.040          H  
ATOM   2257 1HG2 ILE A 153     -29.220  -5.983 -29.351  1.00  3.040          H  
ATOM   2258 2HG2 ILE A 153     -28.339  -7.453 -28.950  1.00  3.040          H  
ATOM   2259 3HG2 ILE A 153     -30.077  -7.532 -29.283  1.00  3.040          H  
ATOM   2260 1HD1 ILE A 153     -31.850  -4.022 -27.350  1.00  3.040          H  
ATOM   2261 2HD1 ILE A 153     -30.121  -3.963 -26.941  1.00  3.040          H  
ATOM   2262 3HD1 ILE A 153     -30.639  -4.382 -28.585  1.00  3.040          H  
ATOM   2263  N   ILE A 154     -28.313  -9.871 -27.511  1.00  1.900          N  
ATOM   2264  CA  ILE A 154     -27.008 -10.524 -27.616  1.00  1.930          C  
ATOM   2265  C   ILE A 154     -26.648 -10.684 -29.084  1.00  1.950          C  
ATOM   2266  O   ILE A 154     -27.522 -10.611 -29.957  1.00  1.980          O  
ATOM   2267  CB  ILE A 154     -26.962 -11.884 -26.838  1.00  2.690          C  
ATOM   2268  CG1 ILE A 154     -27.878 -12.888 -27.445  1.00  2.690          C  
ATOM   2269  CG2 ILE A 154     -27.389 -11.645 -25.412  1.00  2.690          C  
ATOM   2270  CD1 ILE A 154     -27.839 -14.283 -26.886  1.00  2.690          C  
ATOM   2271  H   ILE A 154     -29.134 -10.166 -28.052  1.00  2.280          H  
ATOM   2272  HA  ILE A 154     -26.250  -9.882 -27.183  1.00  2.320          H  
ATOM   2273  HB  ILE A 154     -25.940 -12.273 -26.858  1.00  3.230          H  
ATOM   2274 1HG1 ILE A 154     -28.864 -12.518 -27.387  1.00  3.230          H  
ATOM   2275 2HG1 ILE A 154     -27.593 -12.974 -28.438  1.00  3.230          H  
ATOM   2276 1HG2 ILE A 154     -27.339 -12.548 -24.820  1.00  3.230          H  
ATOM   2277 2HG2 ILE A 154     -26.751 -10.911 -24.979  1.00  3.230          H  
ATOM   2278 3HG2 ILE A 154     -28.397 -11.273 -25.408  1.00  3.230          H  
ATOM   2279 1HD1 ILE A 154     -28.530 -14.903 -27.457  1.00  3.230          H  
ATOM   2280 2HD1 ILE A 154     -26.840 -14.674 -26.980  1.00  3.230          H  
ATOM   2281 3HD1 ILE A 154     -28.137 -14.304 -25.847  1.00  3.230          H  
ATOM   2282  N   THR A 155     -25.375 -10.898 -29.355  1.00  1.930          N  
ATOM   2283  CA  THR A 155     -24.964 -11.087 -30.729  1.00  1.960          C  
ATOM   2284  C   THR A 155     -24.170 -12.361 -30.798  1.00  1.940          C  
ATOM   2285  O   THR A 155     -23.810 -12.928 -29.776  1.00  1.870          O  
ATOM   2286  CB  THR A 155     -24.046  -9.965 -31.244  1.00  2.730          C  
ATOM   2287  OG1 THR A 155     -22.738 -10.137 -30.705  1.00  2.730          O  
ATOM   2288  CG2 THR A 155     -24.557  -8.628 -30.728  1.00  2.730          C  
ATOM   2289  H   THR A 155     -24.695 -10.912 -28.587  1.00  2.320          H  
ATOM   2290  HA  THR A 155     -25.836 -11.187 -31.370  1.00  2.350          H  
ATOM   2291  HB  THR A 155     -24.018  -9.973 -32.321  1.00  3.280          H  
ATOM   2292  HG1 THR A 155     -22.059  -9.671 -31.262  1.00  3.280          H  
ATOM   2293 1HG2 THR A 155     -23.895  -7.843 -31.062  1.00  3.280          H  
ATOM   2294 2HG2 THR A 155     -25.562  -8.444 -31.087  1.00  3.280          H  
ATOM   2295 3HG2 THR A 155     -24.560  -8.642 -29.643  1.00  3.280          H  
ATOM   2296  N   THR A 156     -23.891 -12.802 -32.006  1.00  2.010          N  
ATOM   2297  CA  THR A 156     -23.073 -13.979 -32.263  1.00  2.020          C  
ATOM   2298  C   THR A 156     -21.595 -13.749 -31.883  1.00  1.970          C  
ATOM   2299  O   THR A 156     -20.877 -14.693 -31.571  1.00  1.970          O  
ATOM   2300  CB  THR A 156     -23.249 -14.413 -33.737  1.00  2.820          C  
ATOM   2301  OG1 THR A 156     -22.883 -15.772 -33.897  1.00  2.820          O  
ATOM   2302  CG2 THR A 156     -22.407 -13.574 -34.668  1.00  2.820          C  
ATOM   2303  H   THR A 156     -24.306 -12.286 -32.777  1.00  2.410          H  
ATOM   2304  HA  THR A 156     -23.444 -14.788 -31.638  1.00  2.420          H  
ATOM   2305  HB  THR A 156     -24.292 -14.293 -34.000  1.00  3.390          H  
ATOM   2306  HG1 THR A 156     -23.525 -16.327 -33.443  1.00  3.390          H  
ATOM   2307 1HG2 THR A 156     -22.581 -13.886 -35.683  1.00  3.390          H  
ATOM   2308 2HG2 THR A 156     -22.681 -12.552 -34.556  1.00  3.390          H  
ATOM   2309 3HG2 THR A 156     -21.375 -13.670 -34.452  1.00  3.390          H  
ATOM   2310  N   GLY A 157     -21.123 -12.500 -31.932  1.00  1.960          N  
ATOM   2311  CA  GLY A 157     -19.736 -12.145 -31.607  1.00  1.930          C  
ATOM   2312  C   GLY A 157     -18.764 -12.093 -32.798  1.00  1.970          C  
ATOM   2313  O   GLY A 157     -19.114 -12.360 -33.949  1.00  2.030          O  
ATOM   2314  H   GLY A 157     -21.749 -11.754 -32.198  1.00  2.350          H  
ATOM   2315 1HA  GLY A 157     -19.729 -11.180 -31.099  1.00  2.320          H  
ATOM   2316 2HA  GLY A 157     -19.354 -12.860 -30.880  1.00  2.320          H  
ATOM   2317  N   CYS A 158     -17.522 -11.754 -32.492  1.00  1.930          N  
ATOM   2318  CA  CYS A 158     -16.424 -11.646 -33.448  1.00  1.940          C  
ATOM   2319  C   CYS A 158     -15.917 -13.100 -33.677  1.00  2.000          C  
ATOM   2320  O   CYS A 158     -16.389 -13.987 -32.968  1.00  2.010          O  
ATOM   2321  CB  CYS A 158     -15.374 -10.711 -32.840  1.00  2.710          C  
ATOM   2322  SG  CYS A 158     -14.387 -11.461 -31.544  1.00  2.710          S  
ATOM   2323  H   CYS A 158     -17.332 -11.544 -31.520  1.00  2.320          H  
ATOM   2324  HA  CYS A 158     -16.802 -11.224 -34.382  1.00  2.330          H  
ATOM   2325 1HB  CYS A 158     -14.737 -10.249 -33.573  1.00  3.250          H  
ATOM   2326 2HB  CYS A 158     -15.911  -9.876 -32.370  1.00  3.250          H  
ATOM   2327  HG  CYS A 158     -13.842 -10.280 -31.142  1.00  3.250          H  
ATOM   2328  N   PRO A 159     -14.917 -13.383 -34.552  1.00  2.030          N  
ATOM   2329  CA  PRO A 159     -14.396 -14.710 -34.923  1.00  2.090          C  
ATOM   2330  C   PRO A 159     -14.138 -15.705 -33.786  1.00  2.100          C  
ATOM   2331  O   PRO A 159     -14.030 -16.904 -34.050  1.00  2.170          O  
ATOM   2332  CB  PRO A 159     -13.076 -14.367 -35.618  1.00  3.130          C  
ATOM   2333  CG  PRO A 159     -13.308 -13.025 -36.209  1.00  3.130          C  
ATOM   2334  CD  PRO A 159     -14.180 -12.294 -35.215  1.00  3.130          C  
ATOM   2335  HA  PRO A 159     -15.085 -15.148 -35.658  1.00  2.510          H  
ATOM   2336 1HB  PRO A 159     -12.253 -14.380 -34.885  1.00  3.760          H  
ATOM   2337 2HB  PRO A 159     -12.842 -15.130 -36.375  1.00  3.760          H  
ATOM   2338 1HG  PRO A 159     -12.347 -12.522 -36.399  1.00  3.760          H  
ATOM   2339 2HG  PRO A 159     -13.787 -13.147 -37.178  1.00  3.760          H  
ATOM   2340 1HD  PRO A 159     -13.507 -11.784 -34.520  1.00  3.760          H  
ATOM   2341 2HD  PRO A 159     -14.869 -11.614 -35.745  1.00  3.760          H  
ATOM   2342  N   SER A 160     -13.948 -15.222 -32.557  1.00  2.030          N  
ATOM   2343  CA  SER A 160     -13.674 -16.071 -31.403  1.00  2.030          C  
ATOM   2344  C   SER A 160     -14.967 -16.583 -30.729  1.00  2.020          C  
ATOM   2345  O   SER A 160     -14.915 -17.299 -29.718  1.00  2.010          O  
ATOM   2346  CB  SER A 160     -12.853 -15.291 -30.393  1.00  2.840          C  
ATOM   2347  OG  SER A 160     -11.598 -14.918 -30.913  1.00  2.840          O  
ATOM   2348  H   SER A 160     -14.006 -14.228 -32.386  1.00  2.440          H  
ATOM   2349  HA  SER A 160     -13.099 -16.933 -31.740  1.00  2.440          H  
ATOM   2350 1HB  SER A 160     -13.404 -14.399 -30.097  1.00  3.410          H  
ATOM   2351 2HB  SER A 160     -12.712 -15.896 -29.503  1.00  3.410          H  
ATOM   2352  HG  SER A 160     -11.134 -14.484 -30.190  1.00  3.410          H  
ATOM   2353  N   GLY A 161     -16.123 -16.220 -31.283  1.00  2.040          N  
ATOM   2354  CA  GLY A 161     -17.418 -16.636 -30.754  1.00  2.040          C  
ATOM   2355  C   GLY A 161     -17.785 -18.084 -31.061  1.00  2.120          C  
ATOM   2356  O   GLY A 161     -17.200 -18.741 -31.928  1.00  2.180          O  
ATOM   2357  H   GLY A 161     -16.099 -15.585 -32.083  1.00  2.450          H  
ATOM   2358 1HA  GLY A 161     -17.430 -16.504 -29.693  1.00  2.450          H  
ATOM   2359 2HA  GLY A 161     -18.192 -15.975 -31.146  1.00  2.450          H  
ATOM   2360  N   GLU A 162     -18.797 -18.582 -30.355  1.00  2.130          N  
ATOM   2361  CA  GLU A 162     -19.241 -19.979 -30.538  1.00  2.210          C  
ATOM   2362  C   GLU A 162     -19.636 -20.411 -31.949  1.00  2.270          C  
ATOM   2363  O   GLU A 162     -19.180 -21.447 -32.445  1.00  2.330          O  
ATOM   2364  CB  GLU A 162     -20.437 -20.286 -29.640  1.00  3.060          C  
ATOM   2365  CG  GLU A 162     -20.990 -21.681 -29.872  1.00  3.060          C  
ATOM   2366  CD  GLU A 162     -22.018 -22.108 -28.925  1.00  3.060          C  
ATOM   2367  OE1 GLU A 162     -22.549 -21.287 -28.200  1.00  3.060          O  
ATOM   2368  OE2 GLU A 162     -22.279 -23.295 -28.912  1.00  3.060          O  
ATOM   2369  H   GLU A 162     -19.209 -17.954 -29.652  1.00  2.560          H  
ATOM   2370  HA  GLU A 162     -18.415 -20.616 -30.222  1.00  2.650          H  
ATOM   2371 1HB  GLU A 162     -20.143 -20.204 -28.594  1.00  3.670          H  
ATOM   2372 2HB  GLU A 162     -21.231 -19.561 -29.822  1.00  3.670          H  
ATOM   2373 1HG  GLU A 162     -21.467 -21.689 -30.849  1.00  3.670          H  
ATOM   2374 2HG  GLU A 162     -20.206 -22.387 -29.917  1.00  3.670          H  
ATOM   2375  N   VAL A 163     -20.470 -19.624 -32.603  1.00  2.260          N  
ATOM   2376  CA  VAL A 163     -20.976 -19.982 -33.925  1.00  2.320          C  
ATOM   2377  C   VAL A 163     -19.836 -20.003 -34.921  1.00  2.340          C  
ATOM   2378  O   VAL A 163     -19.750 -20.893 -35.766  1.00  2.400          O  
ATOM   2379  CB  VAL A 163     -22.070 -18.994 -34.375  1.00  3.220          C  
ATOM   2380  CG1 VAL A 163     -22.487 -19.258 -35.822  1.00  3.220          C  
ATOM   2381  CG2 VAL A 163     -23.274 -19.127 -33.454  1.00  3.220          C  
ATOM   2382  H   VAL A 163     -20.763 -18.764 -32.155  1.00  2.710          H  
ATOM   2383  HA  VAL A 163     -21.411 -20.981 -33.872  1.00  2.780          H  
ATOM   2384  HB  VAL A 163     -21.669 -17.983 -34.325  1.00  3.870          H  
ATOM   2385 1HG1 VAL A 163     -23.253 -18.544 -36.104  1.00  3.870          H  
ATOM   2386 2HG1 VAL A 163     -21.638 -19.162 -36.495  1.00  3.870          H  
ATOM   2387 3HG1 VAL A 163     -22.891 -20.254 -35.892  1.00  3.870          H  
ATOM   2388 1HG2 VAL A 163     -24.042 -18.422 -33.752  1.00  3.870          H  
ATOM   2389 2HG2 VAL A 163     -23.660 -20.134 -33.529  1.00  3.870          H  
ATOM   2390 3HG2 VAL A 163     -22.983 -18.926 -32.425  1.00  3.870          H  
ATOM   2391  N   GLN A 164     -18.993 -18.993 -34.810  1.00  2.290          N  
ATOM   2392  CA  GLN A 164     -17.845 -18.734 -35.646  1.00  2.300          C  
ATOM   2393  C   GLN A 164     -16.825 -19.834 -35.468  1.00  2.330          C  
ATOM   2394  O   GLN A 164     -16.254 -20.295 -36.452  1.00  2.380          O  
ATOM   2395  CB  GLN A 164     -17.211 -17.407 -35.245  1.00  3.220          C  
ATOM   2396  CG  GLN A 164     -18.131 -16.215 -35.372  1.00  3.220          C  
ATOM   2397  CD  GLN A 164     -18.935 -16.037 -34.128  1.00  3.220          C  
ATOM   2398  OE1 GLN A 164     -19.287 -16.975 -33.432  1.00  3.220          O  
ATOM   2399  NE2 GLN A 164     -19.236 -14.900 -33.807  1.00  3.220          N  
ATOM   2400  H   GLN A 164     -19.192 -18.349 -34.056  1.00  2.750          H  
ATOM   2401  HA  GLN A 164     -18.156 -18.701 -36.684  1.00  2.760          H  
ATOM   2402 1HB  GLN A 164     -16.878 -17.461 -34.208  1.00  3.860          H  
ATOM   2403 2HB  GLN A 164     -16.327 -17.231 -35.854  1.00  3.860          H  
ATOM   2404 1HG  GLN A 164     -17.548 -15.306 -35.528  1.00  3.860          H  
ATOM   2405 2HG  GLN A 164     -18.824 -16.377 -36.188  1.00  3.860          H  
ATOM   2406 1HE2 GLN A 164     -19.768 -14.771 -32.959  1.00  3.860          H  
ATOM   2407 2HE2 GLN A 164     -18.997 -14.086 -34.353  1.00  3.860          H  
ATOM   2408  N   THR A 165     -16.626 -20.288 -34.223  1.00  2.310          N  
ATOM   2409  CA  THR A 165     -15.687 -21.360 -33.930  1.00  2.350          C  
ATOM   2410  C   THR A 165     -16.163 -22.593 -34.672  1.00  2.420          C  
ATOM   2411  O   THR A 165     -15.393 -23.256 -35.370  1.00  2.470          O  
ATOM   2412  CB  THR A 165     -15.623 -21.650 -32.402  1.00  3.270          C  
ATOM   2413  OG1 THR A 165     -15.160 -20.479 -31.694  1.00  3.270          O  
ATOM   2414  CG2 THR A 165     -14.671 -22.827 -32.105  1.00  3.270          C  
ATOM   2415  H   THR A 165     -17.092 -19.827 -33.441  1.00  2.770          H  
ATOM   2416  HA  THR A 165     -14.696 -21.088 -34.287  1.00  2.820          H  
ATOM   2417  HB  THR A 165     -16.616 -21.890 -32.054  1.00  3.930          H  
ATOM   2418  HG1 THR A 165     -15.825 -19.763 -31.784  1.00  3.930          H  
ATOM   2419 1HG2 THR A 165     -14.649 -23.011 -31.035  1.00  3.930          H  
ATOM   2420 2HG2 THR A 165     -15.007 -23.727 -32.616  1.00  3.930          H  
ATOM   2421 3HG2 THR A 165     -13.675 -22.570 -32.451  1.00  3.930          H  
ATOM   2422  N   ARG A 166     -17.452 -22.887 -34.540  1.00  2.430          N  
ATOM   2423  CA  ARG A 166     -18.014 -24.046 -35.195  1.00  2.500          C  
ATOM   2424  C   ARG A 166     -17.892 -23.917 -36.729  1.00  2.540          C  
ATOM   2425  O   ARG A 166     -17.487 -24.875 -37.397  1.00  2.610          O  
ATOM   2426  CB  ARG A 166     -19.443 -24.217 -34.721  1.00  3.470          C  
ATOM   2427  CG  ARG A 166     -19.546 -24.636 -33.248  1.00  3.470          C  
ATOM   2428  CD  ARG A 166     -20.951 -24.756 -32.790  1.00  3.470          C  
ATOM   2429  NE  ARG A 166     -21.072 -25.013 -31.354  1.00  3.470          N  
ATOM   2430  CZ  ARG A 166     -20.889 -26.183 -30.742  1.00  3.470          C  
ATOM   2431  NH1 ARG A 166     -20.522 -27.272 -31.399  1.00  3.470          N  
ATOM   2432  NH2 ARG A 166     -21.092 -26.196 -29.447  1.00  3.470          N  
ATOM   2433  H   ARG A 166     -18.036 -22.302 -33.933  1.00  2.920          H  
ATOM   2434  HA  ARG A 166     -17.453 -24.926 -34.876  1.00  3.000          H  
ATOM   2435 1HB  ARG A 166     -19.971 -23.278 -34.822  1.00  4.170          H  
ATOM   2436 2HB  ARG A 166     -19.954 -24.966 -35.327  1.00  4.170          H  
ATOM   2437 1HG  ARG A 166     -19.048 -25.596 -33.130  1.00  4.170          H  
ATOM   2438 2HG  ARG A 166     -19.051 -23.905 -32.631  1.00  4.170          H  
ATOM   2439 1HD  ARG A 166     -21.457 -23.815 -32.994  1.00  4.170          H  
ATOM   2440 2HD  ARG A 166     -21.440 -25.537 -33.324  1.00  4.170          H  
ATOM   2441  HE  ARG A 166     -21.368 -24.242 -30.728  1.00  4.170          H  
ATOM   2442 1HH1 ARG A 166     -20.372 -27.234 -32.399  1.00  4.170          H  
ATOM   2443 2HH1 ARG A 166     -20.388 -28.140 -30.904  1.00  4.170          H  
ATOM   2444 1HH2 ARG A 166     -21.391 -25.307 -29.005  1.00  4.170          H  
ATOM   2445 2HH2 ARG A 166     -20.970 -27.038 -28.906  1.00  4.170          H  
ATOM   2446  N   LEU A 167     -18.152 -22.720 -37.291  1.00  2.510          N  
ATOM   2447  CA  LEU A 167     -18.004 -22.527 -38.740  1.00  2.550          C  
ATOM   2448  C   LEU A 167     -16.556 -22.710 -39.197  1.00  2.580          C  
ATOM   2449  O   LEU A 167     -16.286 -23.379 -40.194  1.00  2.650          O  
ATOM   2450  CB  LEU A 167     -18.436 -21.096 -39.147  1.00  3.550          C  
ATOM   2451  CG  LEU A 167     -19.936 -20.743 -39.094  1.00  3.550          C  
ATOM   2452  CD1 LEU A 167     -20.111 -19.233 -39.263  1.00  3.550          C  
ATOM   2453  CD2 LEU A 167     -20.676 -21.490 -40.206  1.00  3.550          C  
ATOM   2454  H   LEU A 167     -18.516 -21.960 -36.711  1.00  3.010          H  
ATOM   2455  HA  LEU A 167     -18.616 -23.269 -39.250  1.00  3.060          H  
ATOM   2456 1HB  LEU A 167     -17.919 -20.398 -38.498  1.00  4.260          H  
ATOM   2457 2HB  LEU A 167     -18.095 -20.917 -40.166  1.00  4.260          H  
ATOM   2458  HG  LEU A 167     -20.337 -21.014 -38.151  1.00  4.260          H  
ATOM   2459 1HD1 LEU A 167     -21.167 -18.989 -39.222  1.00  4.260          H  
ATOM   2460 2HD1 LEU A 167     -19.601 -18.722 -38.463  1.00  4.260          H  
ATOM   2461 3HD1 LEU A 167     -19.703 -18.906 -40.209  1.00  4.260          H  
ATOM   2462 1HD2 LEU A 167     -21.724 -21.239 -40.184  1.00  4.260          H  
ATOM   2463 2HD2 LEU A 167     -20.266 -21.216 -41.170  1.00  4.260          H  
ATOM   2464 3HD2 LEU A 167     -20.569 -22.562 -40.077  1.00  4.260          H  
ATOM   2465  N   ARG A 168     -15.602 -22.177 -38.435  1.00  2.530          N  
ATOM   2466  CA  ARG A 168     -14.181 -22.268 -38.767  1.00  2.570          C  
ATOM   2467  C   ARG A 168     -13.714 -23.721 -38.818  1.00  2.620          C  
ATOM   2468  O   ARG A 168     -12.909 -24.097 -39.670  1.00  2.680          O  
ATOM   2469  CB  ARG A 168     -13.365 -21.455 -37.782  1.00  3.580          C  
ATOM   2470  CG  ARG A 168     -13.525 -19.966 -37.933  1.00  3.580          C  
ATOM   2471  CD  ARG A 168     -13.006 -19.209 -36.761  1.00  3.580          C  
ATOM   2472  NE  ARG A 168     -11.565 -19.352 -36.597  1.00  3.580          N  
ATOM   2473  CZ  ARG A 168     -10.835 -18.783 -35.630  1.00  3.580          C  
ATOM   2474  NH1 ARG A 168     -11.378 -17.993 -34.701  1.00  3.580          N  
ATOM   2475  NH2 ARG A 168      -9.545 -19.041 -35.640  1.00  3.580          N  
ATOM   2476  H   ARG A 168     -15.876 -21.629 -37.620  1.00  3.040          H  
ATOM   2477  HA  ARG A 168     -14.035 -21.830 -39.753  1.00  3.080          H  
ATOM   2478 1HB  ARG A 168     -13.608 -21.738 -36.756  1.00  4.300          H  
ATOM   2479 2HB  ARG A 168     -12.323 -21.650 -37.951  1.00  4.300          H  
ATOM   2480 1HG  ARG A 168     -12.959 -19.657 -38.805  1.00  4.300          H  
ATOM   2481 2HG  ARG A 168     -14.561 -19.717 -38.087  1.00  4.300          H  
ATOM   2482 1HD  ARG A 168     -13.242 -18.153 -36.878  1.00  4.300          H  
ATOM   2483 2HD  ARG A 168     -13.491 -19.583 -35.859  1.00  4.300          H  
ATOM   2484  HE  ARG A 168     -11.037 -19.969 -37.245  1.00  4.300          H  
ATOM   2485 1HH1 ARG A 168     -12.393 -17.789 -34.683  1.00  4.300          H  
ATOM   2486 2HH1 ARG A 168     -10.797 -17.591 -33.981  1.00  4.300          H  
ATOM   2487 1HH2 ARG A 168      -9.185 -19.668 -36.388  1.00  4.300          H  
ATOM   2488 2HH2 ARG A 168      -8.924 -18.659 -34.943  1.00  4.300          H  
ATOM   2489  N   LEU A 169     -14.294 -24.553 -37.957  1.00  2.620          N  
ATOM   2490  CA  LEU A 169     -13.984 -25.975 -37.893  1.00  2.680          C  
ATOM   2491  C   LEU A 169     -14.745 -26.792 -38.958  1.00  2.740          C  
ATOM   2492  O   LEU A 169     -14.561 -28.012 -39.065  1.00  2.810          O  
ATOM   2493  CB  LEU A 169     -14.379 -26.532 -36.511  1.00  3.730          C  
ATOM   2494  CG  LEU A 169     -13.627 -26.001 -35.261  1.00  3.730          C  
ATOM   2495  CD1 LEU A 169     -14.310 -26.565 -34.010  1.00  3.730          C  
ATOM   2496  CD2 LEU A 169     -12.178 -26.409 -35.314  1.00  3.730          C  
ATOM   2497  H   LEU A 169     -14.921 -24.146 -37.252  1.00  3.140          H  
ATOM   2498  HA  LEU A 169     -12.921 -26.099 -38.067  1.00  3.220          H  
ATOM   2499 1HB  LEU A 169     -15.434 -26.301 -36.357  1.00  4.470          H  
ATOM   2500 2HB  LEU A 169     -14.268 -27.615 -36.527  1.00  4.470          H  
ATOM   2501  HG  LEU A 169     -13.678 -24.922 -35.223  1.00  4.470          H  
ATOM   2502 1HD1 LEU A 169     -13.804 -26.200 -33.120  1.00  4.470          H  
ATOM   2503 2HD1 LEU A 169     -15.351 -26.242 -33.989  1.00  4.470          H  
ATOM   2504 3HD1 LEU A 169     -14.273 -27.644 -34.027  1.00  4.470          H  
ATOM   2505 1HD2 LEU A 169     -11.662 -26.044 -34.438  1.00  4.470          H  
ATOM   2506 2HD2 LEU A 169     -12.099 -27.486 -35.349  1.00  4.470          H  
ATOM   2507 3HD2 LEU A 169     -11.717 -25.982 -36.190  1.00  4.470          H  
ATOM   2508  N   GLY A 170     -15.609 -26.138 -39.748  1.00  2.730          N  
ATOM   2509  CA  GLY A 170     -16.413 -26.807 -40.764  1.00  2.780          C  
ATOM   2510  C   GLY A 170     -17.686 -27.423 -40.188  1.00  2.790          C  
ATOM   2511  O   GLY A 170     -18.416 -28.153 -40.869  1.00  2.830          O  
ATOM   2512  H   GLY A 170     -15.714 -25.124 -39.674  1.00  3.280          H  
ATOM   2513 1HA  GLY A 170     -16.682 -26.078 -41.530  1.00  3.340          H  
ATOM   2514 2HA  GLY A 170     -15.817 -27.577 -41.248  1.00  3.340          H  
ATOM   2515  N   GLN A 171     -17.980 -27.119 -38.929  1.00  2.750          N  
ATOM   2516  CA  GLN A 171     -19.134 -27.668 -38.242  1.00  2.760          C  
ATOM   2517  C   GLN A 171     -20.320 -26.750 -38.482  1.00  2.730          C  
ATOM   2518  O   GLN A 171     -20.883 -26.171 -37.551  1.00  2.690          O  
ATOM   2519  CB  GLN A 171     -18.820 -27.803 -36.746  1.00  3.860          C  
ATOM   2520  CG  GLN A 171     -17.671 -28.731 -36.455  1.00  3.860          C  
ATOM   2521  CD  GLN A 171     -17.303 -28.826 -34.977  1.00  3.860          C  
ATOM   2522  OE1 GLN A 171     -17.622 -27.968 -34.139  1.00  3.860          O  
ATOM   2523  NE2 GLN A 171     -16.613 -29.905 -34.670  1.00  3.860          N  
ATOM   2524  H   GLN A 171     -17.392 -26.456 -38.426  1.00  3.300          H  
ATOM   2525  HA  GLN A 171     -19.369 -28.651 -38.649  1.00  3.310          H  
ATOM   2526 1HB  GLN A 171     -18.607 -26.841 -36.317  1.00  4.630          H  
ATOM   2527 2HB  GLN A 171     -19.683 -28.209 -36.240  1.00  4.630          H  
ATOM   2528 1HG  GLN A 171     -17.953 -29.725 -36.795  1.00  4.630          H  
ATOM   2529 2HG  GLN A 171     -16.794 -28.393 -37.006  1.00  4.630          H  
ATOM   2530 1HE2 GLN A 171     -16.293 -30.101 -33.721  1.00  4.630          H  
ATOM   2531 2HE2 GLN A 171     -16.383 -30.562 -35.385  1.00  4.630          H  
ATOM   2532  N   ASP A 172     -20.713 -26.669 -39.751  1.00  2.760          N  
ATOM   2533  CA  ASP A 172     -21.769 -25.778 -40.214  1.00  2.740          C  
ATOM   2534  C   ASP A 172     -23.127 -26.103 -39.612  1.00  2.750          C  
ATOM   2535  O   ASP A 172     -23.936 -25.206 -39.354  1.00  2.710          O  
ATOM   2536  CB  ASP A 172     -21.888 -25.859 -41.733  1.00  3.840          C  
ATOM   2537  CG  ASP A 172     -20.721 -25.230 -42.491  1.00  3.840          C  
ATOM   2538  OD1 ASP A 172     -19.956 -24.498 -41.922  1.00  3.840          O  
ATOM   2539  OD2 ASP A 172     -20.610 -25.511 -43.653  1.00  3.840          O  
ATOM   2540  H   ASP A 172     -20.169 -27.231 -40.414  1.00  3.310          H  
ATOM   2541  HA  ASP A 172     -21.501 -24.761 -39.934  1.00  3.290          H  
ATOM   2542 1HB  ASP A 172     -21.965 -26.903 -42.032  1.00  4.610          H  
ATOM   2543 2HB  ASP A 172     -22.806 -25.365 -42.048  1.00  4.610          H  
ATOM   2544  N   ARG A 173     -23.407 -27.395 -39.435  1.00  2.800          N  
ATOM   2545  CA  ARG A 173     -24.693 -27.817 -38.897  1.00  2.810          C  
ATOM   2546  C   ARG A 173     -24.814 -27.312 -37.475  1.00  2.740          C  
ATOM   2547  O   ARG A 173     -25.811 -26.680 -37.103  1.00  2.730          O  
ATOM   2548  CB  ARG A 173     -24.819 -29.330 -38.905  1.00  3.930          C  
ATOM   2549  CG  ARG A 173     -26.173 -29.894 -38.463  1.00  3.930          C  
ATOM   2550  CD  ARG A 173     -26.078 -31.362 -38.269  1.00  3.930          C  
ATOM   2551  NE  ARG A 173     -25.355 -31.691 -37.039  1.00  3.930          N  
ATOM   2552  CZ  ARG A 173     -25.904 -31.727 -35.802  1.00  3.930          C  
ATOM   2553  NH1 ARG A 173     -27.186 -31.507 -35.605  1.00  3.930          N  
ATOM   2554  NH2 ARG A 173     -25.125 -32.001 -34.780  1.00  3.930          N  
ATOM   2555  H   ARG A 173     -22.708 -28.090 -39.669  1.00  3.360          H  
ATOM   2556  HA  ARG A 173     -25.491 -27.383 -39.497  1.00  3.370          H  
ATOM   2557 1HB  ARG A 173     -24.629 -29.695 -39.910  1.00  4.720          H  
ATOM   2558 2HB  ARG A 173     -24.061 -29.760 -38.263  1.00  4.720          H  
ATOM   2559 1HG  ARG A 173     -26.474 -29.435 -37.518  1.00  4.720          H  
ATOM   2560 2HG  ARG A 173     -26.926 -29.689 -39.223  1.00  4.720          H  
ATOM   2561 1HD  ARG A 173     -27.072 -31.802 -38.221  1.00  4.720          H  
ATOM   2562 2HD  ARG A 173     -25.533 -31.799 -39.105  1.00  4.720          H  
ATOM   2563  HE  ARG A 173     -24.334 -31.845 -37.081  1.00  4.720          H  
ATOM   2564 1HH1 ARG A 173     -27.800 -31.285 -36.371  1.00  4.720          H  
ATOM   2565 2HH1 ARG A 173     -27.571 -31.558 -34.663  1.00  4.720          H  
ATOM   2566 1HH2 ARG A 173     -24.121 -32.145 -34.963  1.00  4.720          H  
ATOM   2567 2HH2 ARG A 173     -25.502 -32.027 -33.846  1.00  4.720          H  
ATOM   2568  N   GLU A 174     -23.783 -27.611 -36.692  1.00  2.710          N  
ATOM   2569  CA  GLU A 174     -23.700 -27.242 -35.300  1.00  2.660          C  
ATOM   2570  C   GLU A 174     -23.663 -25.726 -35.135  1.00  2.580          C  
ATOM   2571  O   GLU A 174     -24.234 -25.200 -34.181  1.00  2.540          O  
ATOM   2572  CB  GLU A 174     -22.474 -27.912 -34.683  1.00  3.740          C  
ATOM   2573  CG  GLU A 174     -22.567 -29.453 -34.613  1.00  3.740          C  
ATOM   2574  CD  GLU A 174     -22.329 -30.163 -35.954  1.00  3.740          C  
ATOM   2575  OE1 GLU A 174     -21.924 -29.502 -36.884  1.00  3.740          O  
ATOM   2576  OE2 GLU A 174     -22.567 -31.359 -36.043  1.00  3.740          O  
ATOM   2577  H   GLU A 174     -23.013 -28.148 -37.093  1.00  3.250          H  
ATOM   2578  HA  GLU A 174     -24.591 -27.619 -34.794  1.00  3.190          H  
ATOM   2579 1HB  GLU A 174     -21.588 -27.618 -35.224  1.00  4.490          H  
ATOM   2580 2HB  GLU A 174     -22.366 -27.573 -33.664  1.00  4.490          H  
ATOM   2581 1HG  GLU A 174     -21.830 -29.811 -33.895  1.00  4.490          H  
ATOM   2582 2HG  GLU A 174     -23.552 -29.713 -34.238  1.00  4.490          H  
ATOM   2583  N   ALA A 175     -22.972 -25.019 -36.042  1.00  2.570          N  
ATOM   2584  CA  ALA A 175     -22.903 -23.568 -35.971  1.00  2.520          C  
ATOM   2585  C   ALA A 175     -24.293 -22.966 -36.095  1.00  2.520          C  
ATOM   2586  O   ALA A 175     -24.669 -22.089 -35.308  1.00  2.470          O  
ATOM   2587  CB  ALA A 175     -22.016 -23.041 -37.070  1.00  3.550          C  
ATOM   2588  H   ALA A 175     -22.462 -25.511 -36.780  1.00  3.080          H  
ATOM   2589  HA  ALA A 175     -22.492 -23.286 -35.008  1.00  3.020          H  
ATOM   2590 1HB  ALA A 175     -21.963 -21.976 -36.995  1.00  4.260          H  
ATOM   2591 2HB  ALA A 175     -21.025 -23.457 -36.990  1.00  4.260          H  
ATOM   2592 3HB  ALA A 175     -22.435 -23.318 -38.032  1.00  4.260          H  
ATOM   2593  N   LEU A 176     -25.093 -23.510 -37.024  1.00  2.580          N  
ATOM   2594  CA  LEU A 176     -26.459 -23.058 -37.207  1.00  2.600          C  
ATOM   2595  C   LEU A 176     -27.265 -23.335 -35.954  1.00  2.570          C  
ATOM   2596  O   LEU A 176     -27.980 -22.449 -35.478  1.00  2.540          O  
ATOM   2597  CB  LEU A 176     -27.082 -23.725 -38.443  1.00  3.630          C  
ATOM   2598  CG  LEU A 176     -28.507 -23.235 -38.895  1.00  3.630          C  
ATOM   2599  CD1 LEU A 176     -28.609 -23.378 -40.402  1.00  3.630          C  
ATOM   2600  CD2 LEU A 176     -29.607 -24.074 -38.230  1.00  3.630          C  
ATOM   2601  H   LEU A 176     -24.713 -24.211 -37.673  1.00  3.100          H  
ATOM   2602  HA  LEU A 176     -26.447 -21.986 -37.366  1.00  3.120          H  
ATOM   2603 1HB  LEU A 176     -26.396 -23.602 -39.276  1.00  4.360          H  
ATOM   2604 2HB  LEU A 176     -27.154 -24.793 -38.242  1.00  4.360          H  
ATOM   2605  HG  LEU A 176     -28.642 -22.198 -38.641  1.00  4.360          H  
ATOM   2606 1HD1 LEU A 176     -29.588 -23.036 -40.733  1.00  4.360          H  
ATOM   2607 2HD1 LEU A 176     -27.837 -22.775 -40.879  1.00  4.360          H  
ATOM   2608 3HD1 LEU A 176     -28.476 -24.424 -40.680  1.00  4.360          H  
ATOM   2609 1HD2 LEU A 176     -30.573 -23.731 -38.585  1.00  4.360          H  
ATOM   2610 2HD2 LEU A 176     -29.478 -25.121 -38.500  1.00  4.360          H  
ATOM   2611 3HD2 LEU A 176     -29.578 -23.982 -37.153  1.00  4.360          H  
ATOM   2612  N   GLU A 177     -27.174 -24.556 -35.409  1.00  2.590          N  
ATOM   2613  CA  GLU A 177     -27.939 -24.852 -34.206  1.00  2.570          C  
ATOM   2614  C   GLU A 177     -27.524 -23.960 -33.040  1.00  2.510          C  
ATOM   2615  O   GLU A 177     -28.382 -23.562 -32.246  1.00  2.480          O  
ATOM   2616  CB  GLU A 177     -27.838 -26.325 -33.803  1.00  3.610          C  
ATOM   2617  CG  GLU A 177     -28.599 -27.283 -34.725  1.00  3.610          C  
ATOM   2618  CD  GLU A 177     -28.564 -28.723 -34.254  1.00  3.610          C  
ATOM   2619  OE1 GLU A 177     -27.748 -29.043 -33.418  1.00  3.610          O  
ATOM   2620  OE2 GLU A 177     -29.375 -29.498 -34.717  1.00  3.610          O  
ATOM   2621  H   GLU A 177     -26.592 -25.277 -35.853  1.00  3.110          H  
ATOM   2622  HA  GLU A 177     -28.986 -24.652 -34.421  1.00  3.080          H  
ATOM   2623 1HB  GLU A 177     -26.788 -26.622 -33.813  1.00  4.330          H  
ATOM   2624 2HB  GLU A 177     -28.207 -26.455 -32.788  1.00  4.330          H  
ATOM   2625 1HG  GLU A 177     -29.635 -26.956 -34.792  1.00  4.330          H  
ATOM   2626 2HG  GLU A 177     -28.161 -27.221 -35.722  1.00  4.330          H  
ATOM   2627  N   ALA A 178     -26.226 -23.660 -32.909  1.00  2.480          N  
ATOM   2628  CA  ALA A 178     -25.777 -22.780 -31.843  1.00  2.410          C  
ATOM   2629  C   ALA A 178     -26.410 -21.402 -32.007  1.00  2.380          C  
ATOM   2630  O   ALA A 178     -26.903 -20.819 -31.033  1.00  2.340          O  
ATOM   2631  CB  ALA A 178     -24.264 -22.673 -31.858  1.00  3.400          C  
ATOM   2632  H   ALA A 178     -25.544 -24.083 -33.542  1.00  2.980          H  
ATOM   2633  HA  ALA A 178     -26.101 -23.194 -30.890  1.00  2.890          H  
ATOM   2634 1HB  ALA A 178     -23.944 -22.021 -31.052  1.00  4.080          H  
ATOM   2635 2HB  ALA A 178     -23.834 -23.662 -31.721  1.00  4.080          H  
ATOM   2636 3HB  ALA A 178     -23.936 -22.273 -32.805  1.00  4.080          H  
ATOM   2637  N   ALA A 179     -26.445 -20.891 -33.245  1.00  2.390          N  
ATOM   2638  CA  ALA A 179     -27.065 -19.601 -33.483  1.00  2.360          C  
ATOM   2639  C   ALA A 179     -28.542 -19.655 -33.131  1.00  2.370          C  
ATOM   2640  O   ALA A 179     -29.078 -18.713 -32.542  1.00  2.330          O  
ATOM   2641  CB  ALA A 179     -26.899 -19.193 -34.926  1.00  3.320          C  
ATOM   2642  H   ALA A 179     -25.982 -21.388 -34.016  1.00  2.870          H  
ATOM   2643  HA  ALA A 179     -26.582 -18.865 -32.840  1.00  2.830          H  
ATOM   2644 1HB  ALA A 179     -27.353 -18.222 -35.091  1.00  3.980          H  
ATOM   2645 2HB  ALA A 179     -25.844 -19.150 -35.177  1.00  3.980          H  
ATOM   2646 3HB  ALA A 179     -27.387 -19.935 -35.549  1.00  3.980          H  
ATOM   2647  N   ALA A 180     -29.208 -20.768 -33.479  1.00  2.420          N  
ATOM   2648  CA  ALA A 180     -30.620 -20.924 -33.173  1.00  2.440          C  
ATOM   2649  C   ALA A 180     -30.847 -20.894 -31.676  1.00  2.410          C  
ATOM   2650  O   ALA A 180     -31.788 -20.251 -31.217  1.00  2.390          O  
ATOM   2651  CB  ALA A 180     -31.158 -22.222 -33.743  1.00  3.410          C  
ATOM   2652  H   ALA A 180     -28.719 -21.495 -34.012  1.00  2.900          H  
ATOM   2653  HA  ALA A 180     -31.156 -20.089 -33.617  1.00  2.930          H  
ATOM   2654 1HB  ALA A 180     -32.220 -22.302 -33.517  1.00  4.090          H  
ATOM   2655 2HB  ALA A 180     -31.013 -22.243 -34.814  1.00  4.090          H  
ATOM   2656 3HB  ALA A 180     -30.633 -23.055 -33.295  1.00  4.090          H  
ATOM   2657  N   LYS A 181     -29.971 -21.546 -30.903  1.00  2.400          N  
ATOM   2658  CA  LYS A 181     -30.111 -21.547 -29.454  1.00  2.390          C  
ATOM   2659  C   LYS A 181     -30.027 -20.133 -28.908  1.00  2.310          C  
ATOM   2660  O   LYS A 181     -30.845 -19.739 -28.075  1.00  2.300          O  
ATOM   2661  CB  LYS A 181     -29.046 -22.434 -28.790  1.00  3.350          C  
ATOM   2662  CG  LYS A 181     -29.151 -22.535 -27.242  1.00  3.350          C  
ATOM   2663  CD  LYS A 181     -28.118 -23.529 -26.663  1.00  3.350          C  
ATOM   2664  CE  LYS A 181     -28.237 -23.663 -25.129  1.00  3.350          C  
ATOM   2665  NZ  LYS A 181     -27.269 -24.684 -24.570  1.00  3.350          N  
ATOM   2666  H   LYS A 181     -29.240 -22.113 -31.349  1.00  2.880          H  
ATOM   2667  HA  LYS A 181     -31.097 -21.944 -29.206  1.00  2.870          H  
ATOM   2668 1HB  LYS A 181     -29.111 -23.439 -29.207  1.00  4.020          H  
ATOM   2669 2HB  LYS A 181     -28.055 -22.047 -29.034  1.00  4.020          H  
ATOM   2670 1HG  LYS A 181     -28.961 -21.551 -26.812  1.00  4.020          H  
ATOM   2671 2HG  LYS A 181     -30.158 -22.845 -26.963  1.00  4.020          H  
ATOM   2672 1HD  LYS A 181     -28.260 -24.510 -27.119  1.00  4.020          H  
ATOM   2673 2HD  LYS A 181     -27.113 -23.175 -26.908  1.00  4.020          H  
ATOM   2674 1HE  LYS A 181     -28.038 -22.699 -24.669  1.00  4.020          H  
ATOM   2675 2HE  LYS A 181     -29.251 -23.970 -24.877  1.00  4.020          H  
ATOM   2676 1HZ  LYS A 181     -27.380 -24.759 -23.532  1.00  4.020          H  
ATOM   2677 2HZ  LYS A 181     -27.455 -25.584 -24.978  1.00  4.020          H  
ATOM   2678 3HZ  LYS A 181     -26.323 -24.412 -24.780  1.00  4.020          H  
ATOM   2679  N   TRP A 182     -29.041 -19.361 -29.371  1.00  2.280          N  
ATOM   2680  CA  TRP A 182     -28.894 -18.005 -28.863  1.00  2.230          C  
ATOM   2681  C   TRP A 182     -30.077 -17.131 -29.270  1.00  2.230          C  
ATOM   2682  O   TRP A 182     -30.551 -16.305 -28.473  1.00  2.200          O  
ATOM   2683  CB  TRP A 182     -27.562 -17.417 -29.301  1.00  3.140          C  
ATOM   2684  CG  TRP A 182     -26.416 -18.050 -28.585  1.00  3.140          C  
ATOM   2685  CD1 TRP A 182     -25.417 -18.813 -29.119  1.00  3.140          C  
ATOM   2686  CD2 TRP A 182     -26.171 -18.021 -27.161  1.00  3.140          C  
ATOM   2687  NE1 TRP A 182     -24.579 -19.243 -28.124  1.00  3.140          N  
ATOM   2688  CE2 TRP A 182     -25.029 -18.768 -26.932  1.00  3.140          C  
ATOM   2689  CE3 TRP A 182     -26.829 -17.440 -26.075  1.00  3.140          C  
ATOM   2690  CZ2 TRP A 182     -24.535 -18.942 -25.685  1.00  3.140          C  
ATOM   2691  CZ3 TRP A 182     -26.329 -17.620 -24.828  1.00  3.140          C  
ATOM   2692  CH2 TRP A 182     -25.215 -18.346 -24.641  1.00  3.140          C  
ATOM   2693  H   TRP A 182     -28.369 -19.751 -30.046  1.00  2.740          H  
ATOM   2694  HA  TRP A 182     -28.894 -18.064 -27.783  1.00  2.680          H  
ATOM   2695 1HB  TRP A 182     -27.436 -17.590 -30.371  1.00  3.770          H  
ATOM   2696 2HB  TRP A 182     -27.545 -16.357 -29.122  1.00  3.770          H  
ATOM   2697  HD1 TRP A 182     -25.305 -19.057 -30.174  1.00  3.770          H  
ATOM   2698  HE1 TRP A 182     -23.734 -19.864 -28.236  1.00  3.770          H  
ATOM   2699  HE3 TRP A 182     -27.728 -16.866 -26.216  1.00  3.770          H  
ATOM   2700  HZ2 TRP A 182     -23.635 -19.531 -25.506  1.00  3.770          H  
ATOM   2701  HZ3 TRP A 182     -26.853 -17.168 -23.993  1.00  3.770          H  
ATOM   2702  HH2 TRP A 182     -24.838 -18.463 -23.656  1.00  3.770          H  
ATOM   2703  N   ARG A 183     -30.568 -17.342 -30.494  1.00  2.270          N  
ATOM   2704  CA  ARG A 183     -31.736 -16.664 -31.008  1.00  2.270          C  
ATOM   2705  C   ARG A 183     -32.914 -16.941 -30.081  1.00  2.250          C  
ATOM   2706  O   ARG A 183     -33.619 -16.021 -29.691  1.00  2.230          O  
ATOM   2707  CB  ARG A 183     -32.064 -17.136 -32.417  1.00  3.180          C  
ATOM   2708  CG  ARG A 183     -33.274 -16.499 -33.047  1.00  3.180          C  
ATOM   2709  CD  ARG A 183     -33.766 -17.278 -34.211  1.00  3.180          C  
ATOM   2710  NE  ARG A 183     -34.184 -18.624 -33.808  1.00  3.180          N  
ATOM   2711  CZ  ARG A 183     -34.672 -19.564 -34.636  1.00  3.180          C  
ATOM   2712  NH1 ARG A 183     -34.852 -19.289 -35.913  1.00  3.180          N  
ATOM   2713  NH2 ARG A 183     -34.978 -20.768 -34.158  1.00  3.180          N  
ATOM   2714  H   ARG A 183     -30.088 -18.001 -31.113  1.00  2.720          H  
ATOM   2715  HA  ARG A 183     -31.548 -15.598 -31.022  1.00  2.720          H  
ATOM   2716 1HB  ARG A 183     -31.213 -16.948 -33.064  1.00  3.810          H  
ATOM   2717 2HB  ARG A 183     -32.213 -18.192 -32.409  1.00  3.810          H  
ATOM   2718 1HG  ARG A 183     -34.085 -16.398 -32.331  1.00  3.810          H  
ATOM   2719 2HG  ARG A 183     -32.985 -15.523 -33.414  1.00  3.810          H  
ATOM   2720 1HD  ARG A 183     -34.618 -16.772 -34.659  1.00  3.810          H  
ATOM   2721 2HD  ARG A 183     -32.975 -17.372 -34.950  1.00  3.810          H  
ATOM   2722  HE  ARG A 183     -34.066 -18.879 -32.831  1.00  3.810          H  
ATOM   2723 1HH1 ARG A 183     -34.627 -18.349 -36.295  1.00  3.810          H  
ATOM   2724 2HH1 ARG A 183     -35.219 -19.990 -36.538  1.00  3.810          H  
ATOM   2725 1HH2 ARG A 183     -34.844 -20.978 -33.167  1.00  3.810          H  
ATOM   2726 2HH2 ARG A 183     -35.349 -21.480 -34.768  1.00  3.810          H  
ATOM   2727  N   GLU A 184     -33.157 -18.213 -29.758  1.00  2.270          N  
ATOM   2728  CA  GLU A 184     -34.262 -18.608 -28.879  1.00  2.270          C  
ATOM   2729  C   GLU A 184     -34.155 -18.017 -27.468  1.00  2.220          C  
ATOM   2730  O   GLU A 184     -35.167 -17.623 -26.885  1.00  2.230          O  
ATOM   2731  CB  GLU A 184     -34.352 -20.132 -28.807  1.00  3.180          C  
ATOM   2732  CG  GLU A 184     -34.840 -20.792 -30.100  1.00  3.180          C  
ATOM   2733  CD  GLU A 184     -34.761 -22.288 -30.063  1.00  3.180          C  
ATOM   2734  OE1 GLU A 184     -34.254 -22.809 -29.100  1.00  3.180          O  
ATOM   2735  OE2 GLU A 184     -35.203 -22.909 -31.003  1.00  3.180          O  
ATOM   2736  H   GLU A 184     -32.559 -18.949 -30.151  1.00  2.720          H  
ATOM   2737  HA  GLU A 184     -35.186 -18.239 -29.324  1.00  2.720          H  
ATOM   2738 1HB  GLU A 184     -33.366 -20.538 -28.573  1.00  3.810          H  
ATOM   2739 2HB  GLU A 184     -35.025 -20.419 -28.000  1.00  3.810          H  
ATOM   2740 1HG  GLU A 184     -35.877 -20.503 -30.260  1.00  3.810          H  
ATOM   2741 2HG  GLU A 184     -34.263 -20.417 -30.937  1.00  3.810          H  
ATOM   2742  N   ILE A 185     -32.931 -17.911 -26.934  1.00  2.180          N  
ATOM   2743  CA  ILE A 185     -32.718 -17.353 -25.597  1.00  2.140          C  
ATOM   2744  C   ILE A 185     -33.218 -15.912 -25.457  1.00  2.110          C  
ATOM   2745  O   ILE A 185     -33.859 -15.587 -24.456  1.00  2.090          O  
ATOM   2746  CB  ILE A 185     -31.239 -17.504 -25.145  1.00  3.010          C  
ATOM   2747  CG1 ILE A 185     -30.950 -19.031 -24.878  1.00  3.010          C  
ATOM   2748  CG2 ILE A 185     -30.969 -16.659 -23.919  1.00  3.010          C  
ATOM   2749  CD1 ILE A 185     -29.475 -19.419 -24.703  1.00  3.010          C  
ATOM   2750  H   ILE A 185     -32.146 -18.312 -27.457  1.00  2.620          H  
ATOM   2751  HA  ILE A 185     -33.303 -17.956 -24.903  1.00  2.570          H  
ATOM   2752  HB  ILE A 185     -30.580 -17.188 -25.957  1.00  3.610          H  
ATOM   2753 1HG1 ILE A 185     -31.477 -19.316 -23.975  1.00  3.610          H  
ATOM   2754 2HG1 ILE A 185     -31.356 -19.610 -25.699  1.00  3.610          H  
ATOM   2755 1HG2 ILE A 185     -29.941 -16.773 -23.593  1.00  3.610          H  
ATOM   2756 2HG2 ILE A 185     -31.154 -15.616 -24.110  1.00  3.610          H  
ATOM   2757 3HG2 ILE A 185     -31.640 -16.999 -23.171  1.00  3.610          H  
ATOM   2758 1HD1 ILE A 185     -29.410 -20.487 -24.519  1.00  3.610          H  
ATOM   2759 2HD1 ILE A 185     -28.938 -19.183 -25.609  1.00  3.610          H  
ATOM   2760 3HD1 ILE A 185     -29.034 -18.890 -23.863  1.00  3.610          H  
ATOM   2761  N   VAL A 186     -32.935 -15.043 -26.429  1.00  2.100          N  
ATOM   2762  CA  VAL A 186     -33.453 -13.666 -26.311  1.00  2.080          C  
ATOM   2763  C   VAL A 186     -34.576 -13.296 -27.306  1.00  2.110          C  
ATOM   2764  O   VAL A 186     -35.239 -12.266 -27.140  1.00  2.090          O  
ATOM   2765  CB  VAL A 186     -32.319 -12.631 -26.443  1.00  2.920          C  
ATOM   2766  CG1 VAL A 186     -31.293 -12.788 -25.327  1.00  2.920          C  
ATOM   2767  CG2 VAL A 186     -31.642 -12.798 -27.801  1.00  2.920          C  
ATOM   2768  H   VAL A 186     -32.347 -15.360 -27.211  1.00  2.520          H  
ATOM   2769  HA  VAL A 186     -33.863 -13.551 -25.308  1.00  2.500          H  
ATOM   2770  HB  VAL A 186     -32.742 -11.632 -26.353  1.00  3.500          H  
ATOM   2771 1HG1 VAL A 186     -30.529 -12.031 -25.444  1.00  3.500          H  
ATOM   2772 2HG1 VAL A 186     -31.778 -12.655 -24.365  1.00  3.500          H  
ATOM   2773 3HG1 VAL A 186     -30.841 -13.767 -25.382  1.00  3.500          H  
ATOM   2774 1HG2 VAL A 186     -30.883 -12.059 -27.897  1.00  3.500          H  
ATOM   2775 2HG2 VAL A 186     -31.199 -13.787 -27.887  1.00  3.500          H  
ATOM   2776 3HG2 VAL A 186     -32.356 -12.663 -28.599  1.00  3.500          H  
ATOM   2777  N   GLY A 187     -34.804 -14.132 -28.313  1.00  2.180          N  
ATOM   2778  CA  GLY A 187     -35.790 -13.919 -29.358  1.00  2.220          C  
ATOM   2779  C   GLY A 187     -35.065 -13.310 -30.560  1.00  2.220          C  
ATOM   2780  O   GLY A 187     -34.111 -12.560 -30.382  1.00  2.190          O  
ATOM   2781  H   GLY A 187     -34.243 -14.968 -28.419  1.00  2.620          H  
ATOM   2782 1HA  GLY A 187     -36.235 -14.882 -29.613  1.00  2.660          H  
ATOM   2783 2HA  GLY A 187     -36.577 -13.256 -29.000  1.00  2.660          H  
ATOM   2784  N   PRO A 188     -35.499 -13.554 -31.808  1.00  2.260          N  
ATOM   2785  CA  PRO A 188     -34.841 -13.052 -33.011  1.00  2.290          C  
ATOM   2786  C   PRO A 188     -34.764 -11.531 -33.071  1.00  2.250          C  
ATOM   2787  O   PRO A 188     -33.793 -10.974 -33.577  1.00  2.230          O  
ATOM   2788  CB  PRO A 188     -35.735 -13.615 -34.129  1.00  3.440          C  
ATOM   2789  CG  PRO A 188     -37.076 -13.921 -33.456  1.00  3.440          C  
ATOM   2790  CD  PRO A 188     -36.722 -14.328 -32.038  1.00  3.440          C  
ATOM   2791  HA  PRO A 188     -33.830 -13.473 -33.071  1.00  2.750          H  
ATOM   2792 1HB  PRO A 188     -35.835 -12.865 -34.935  1.00  4.120          H  
ATOM   2793 2HB  PRO A 188     -35.266 -14.491 -34.590  1.00  4.120          H  
ATOM   2794 1HG  PRO A 188     -37.735 -13.031 -33.498  1.00  4.120          H  
ATOM   2795 2HG  PRO A 188     -37.598 -14.719 -34.008  1.00  4.120          H  
ATOM   2796 1HD  PRO A 188     -37.530 -14.021 -31.358  1.00  4.120          H  
ATOM   2797 2HD  PRO A 188     -36.512 -15.411 -31.982  1.00  4.120          H  
ATOM   2798  N   ASP A 189     -35.685 -10.852 -32.397  1.00  2.240          N  
ATOM   2799  CA  ASP A 189     -35.717  -9.398 -32.373  1.00  2.220          C  
ATOM   2800  C   ASP A 189     -34.555  -8.822 -31.571  1.00  2.130          C  
ATOM   2801  O   ASP A 189     -34.284  -7.614 -31.618  1.00  2.080          O  
ATOM   2802  CB  ASP A 189     -37.026  -8.939 -31.744  1.00  3.120          C  
ATOM   2803  CG  ASP A 189     -38.253  -9.233 -32.603  1.00  3.120          C  
ATOM   2804  OD1 ASP A 189     -38.122  -9.482 -33.778  1.00  3.120          O  
ATOM   2805  OD2 ASP A 189     -39.320  -9.235 -32.050  1.00  3.120          O  
ATOM   2806  H   ASP A 189     -36.470 -11.330 -31.978  1.00  2.690          H  
ATOM   2807  HA  ASP A 189     -35.653  -9.030 -33.397  1.00  2.660          H  
ATOM   2808 1HB  ASP A 189     -37.147  -9.428 -30.775  1.00  3.740          H  
ATOM   2809 2HB  ASP A 189     -36.978  -7.866 -31.559  1.00  3.740          H  
ATOM   2810  N   ASN A 190     -33.941  -9.683 -30.763  1.00  2.120          N  
ATOM   2811  CA  ASN A 190     -32.842  -9.345 -29.900  1.00  2.030          C  
ATOM   2812  C   ASN A 190     -31.572 -10.114 -30.253  1.00  2.040          C  
ATOM   2813  O   ASN A 190     -30.660 -10.198 -29.421  1.00  1.970          O  
ATOM   2814  CB  ASN A 190     -33.239  -9.627 -28.476  1.00  2.880          C  
ATOM   2815  CG  ASN A 190     -34.325  -8.760 -28.014  1.00  2.880          C  
ATOM   2816  OD1 ASN A 190     -34.351  -7.573 -28.350  1.00  2.880          O  
ATOM   2817  ND2 ASN A 190     -35.230  -9.310 -27.241  1.00  2.880          N  
ATOM   2818  H   ASN A 190     -34.215 -10.668 -30.780  1.00  2.540          H  
ATOM   2819  HA  ASN A 190     -32.622  -8.284 -30.014  1.00  2.440          H  
ATOM   2820 1HB  ASN A 190     -33.589 -10.649 -28.420  1.00  3.450          H  
ATOM   2821 2HB  ASN A 190     -32.394  -9.530 -27.817  1.00  3.450          H  
ATOM   2822 1HD2 ASN A 190     -35.982  -8.761 -26.876  1.00  3.450          H  
ATOM   2823 2HD2 ASN A 190     -35.165 -10.307 -27.014  1.00  3.450          H  
ATOM   2824  N   TYR A 191     -31.503 -10.738 -31.439  1.00  2.130          N  
ATOM   2825  CA  TYR A 191     -30.299 -11.509 -31.724  1.00  2.130          C  
ATOM   2826  C   TYR A 191     -29.647 -11.089 -33.013  1.00  2.140          C  
ATOM   2827  O   TYR A 191     -30.269 -11.051 -34.073  1.00  2.180          O  
ATOM   2828  CB  TYR A 191     -30.575 -13.017 -31.710  1.00  2.980          C  
ATOM   2829  CG  TYR A 191     -29.299 -13.856 -31.901  1.00  2.980          C  
ATOM   2830  CD1 TYR A 191     -28.310 -13.690 -31.011  1.00  2.980          C  
ATOM   2831  CD2 TYR A 191     -29.143 -14.772 -32.901  1.00  2.980          C  
ATOM   2832  CE1 TYR A 191     -27.139 -14.386 -31.076  1.00  2.980          C  
ATOM   2833  CE2 TYR A 191     -27.954 -15.501 -32.989  1.00  2.980          C  
ATOM   2834  CZ  TYR A 191     -26.962 -15.301 -32.076  1.00  2.980          C  
ATOM   2835  OH  TYR A 191     -25.794 -16.022 -32.148  1.00  2.980          O  
ATOM   2836  H   TYR A 191     -32.263 -10.681 -32.126  1.00  2.560          H  
ATOM   2837  HA  TYR A 191     -29.583 -11.297 -30.945  1.00  2.560          H  
ATOM   2838 1HB  TYR A 191     -31.029 -13.288 -30.756  1.00  3.580          H  
ATOM   2839 2HB  TYR A 191     -31.282 -13.270 -32.499  1.00  3.580          H  
ATOM   2840  HD1 TYR A 191     -28.465 -12.980 -30.246  1.00  3.580          H  
ATOM   2841  HD2 TYR A 191     -29.939 -14.931 -33.613  1.00  3.580          H  
ATOM   2842  HE1 TYR A 191     -26.358 -14.215 -30.332  1.00  3.580          H  
ATOM   2843  HE2 TYR A 191     -27.812 -16.235 -33.772  1.00  3.580          H  
ATOM   2844  HH  TYR A 191     -25.265 -15.846 -31.362  1.00  3.580          H  
ATOM   2845  N   PHE A 192     -28.366 -10.756 -32.922  1.00  2.110          N  
ATOM   2846  CA  PHE A 192     -27.699 -10.303 -34.132  1.00  2.120          C  
ATOM   2847  C   PHE A 192     -26.457 -11.034 -34.591  1.00  2.140          C  
ATOM   2848  O   PHE A 192     -25.547 -11.377 -33.822  1.00  2.150          O  
ATOM   2849  CB  PHE A 192     -27.325  -8.862 -33.963  1.00  2.960          C  
ATOM   2850  CG  PHE A 192     -28.494  -7.980 -33.819  1.00  2.960          C  
ATOM   2851  CD1 PHE A 192     -29.090  -7.793 -32.574  1.00  2.960          C  
ATOM   2852  CD2 PHE A 192     -29.023  -7.338 -34.921  1.00  2.960          C  
ATOM   2853  CE1 PHE A 192     -30.200  -6.997 -32.452  1.00  2.960          C  
ATOM   2854  CE2 PHE A 192     -30.125  -6.540 -34.790  1.00  2.960          C  
ATOM   2855  CZ  PHE A 192     -30.716  -6.372 -33.555  1.00  2.960          C  
ATOM   2856  H   PHE A 192     -27.921 -10.763 -31.995  1.00  2.530          H  
ATOM   2857  HA  PHE A 192     -28.417 -10.369 -34.949  1.00  2.540          H  
ATOM   2858 1HB  PHE A 192     -26.679  -8.742 -33.112  1.00  3.560          H  
ATOM   2859 2HB  PHE A 192     -26.793  -8.589 -34.838  1.00  3.560          H  
ATOM   2860  HD1 PHE A 192     -28.678  -8.299 -31.692  1.00  3.560          H  
ATOM   2861  HD2 PHE A 192     -28.561  -7.480 -35.909  1.00  3.560          H  
ATOM   2862  HE1 PHE A 192     -30.675  -6.862 -31.485  1.00  3.560          H  
ATOM   2863  HE2 PHE A 192     -30.546  -6.047 -35.660  1.00  3.560          H  
ATOM   2864  HZ  PHE A 192     -31.597  -5.742 -33.457  1.00  3.560          H  
ATOM   2865  N   LEU A 193     -26.340 -11.129 -35.901  1.00  2.140          N  
ATOM   2866  CA  LEU A 193     -25.163 -11.696 -36.511  1.00  2.140          C  
ATOM   2867  C   LEU A 193     -24.115 -10.649 -36.751  1.00  2.160          C  
ATOM   2868  O   LEU A 193     -23.939 -10.134 -37.856  1.00  2.300          O  
ATOM   2869  CB  LEU A 193     -25.472 -12.427 -37.793  1.00  3.000          C  
ATOM   2870  CG  LEU A 193     -26.431 -13.568 -37.676  1.00  3.000          C  
ATOM   2871  CD1 LEU A 193     -26.626 -14.081 -38.979  1.00  3.000          C  
ATOM   2872  CD2 LEU A 193     -25.921 -14.686 -36.725  1.00  3.000          C  
ATOM   2873  H   LEU A 193     -27.123 -10.815 -36.481  1.00  2.570          H  
ATOM   2874  HA  LEU A 193     -24.735 -12.406 -35.820  1.00  2.570          H  
ATOM   2875 1HB  LEU A 193     -25.885 -11.742 -38.504  1.00  3.600          H  
ATOM   2876 2HB  LEU A 193     -24.538 -12.816 -38.194  1.00  3.600          H  
ATOM   2877  HG  LEU A 193     -27.357 -13.210 -37.328  1.00  3.600          H  
ATOM   2878 1HD1 LEU A 193     -27.313 -14.886 -38.899  1.00  3.600          H  
ATOM   2879 2HD1 LEU A 193     -27.021 -13.300 -39.635  1.00  3.600          H  
ATOM   2880 3HD1 LEU A 193     -25.692 -14.429 -39.351  1.00  3.600          H  
ATOM   2881 1HD2 LEU A 193     -26.653 -15.493 -36.699  1.00  3.600          H  
ATOM   2882 2HD2 LEU A 193     -24.977 -15.071 -37.086  1.00  3.600          H  
ATOM   2883 3HD2 LEU A 193     -25.801 -14.303 -35.724  1.00  3.600          H  
ATOM   2884  N   GLU A 194     -23.440 -10.333 -35.681  1.00  2.080          N  
ATOM   2885  CA  GLU A 194     -22.341  -9.402 -35.677  1.00  2.060          C  
ATOM   2886  C   GLU A 194     -21.333  -9.737 -36.763  1.00  2.070          C  
ATOM   2887  O   GLU A 194     -20.922 -10.888 -36.901  1.00  2.080          O  
ATOM   2888  CB  GLU A 194     -21.640  -9.445 -34.332  1.00  2.890          C  
ATOM   2889  CG  GLU A 194     -20.435  -8.565 -34.220  1.00  2.890          C  
ATOM   2890  CD  GLU A 194     -19.825  -8.696 -32.915  1.00  2.890          C  
ATOM   2891  OE1 GLU A 194     -20.503  -9.145 -32.012  1.00  2.890          O  
ATOM   2892  OE2 GLU A 194     -18.667  -8.395 -32.783  1.00  2.890          O  
ATOM   2893  H   GLU A 194     -23.800 -10.732 -34.817  1.00  2.500          H  
ATOM   2894  HA  GLU A 194     -22.727  -8.425 -35.843  1.00  2.470          H  
ATOM   2895 1HB  GLU A 194     -22.330  -9.130 -33.566  1.00  3.470          H  
ATOM   2896 2HB  GLU A 194     -21.335 -10.466 -34.113  1.00  3.470          H  
ATOM   2897 1HG  GLU A 194     -19.696  -8.845 -34.973  1.00  3.470          H  
ATOM   2898 2HG  GLU A 194     -20.723  -7.523 -34.391  1.00  3.470          H  
ATOM   2899  N   LEU A 195     -20.965  -8.722 -37.541  1.00  2.090          N  
ATOM   2900  CA  LEU A 195     -19.995  -8.855 -38.626  1.00  2.130          C  
ATOM   2901  C   LEU A 195     -18.804  -7.931 -38.379  1.00  2.090          C  
ATOM   2902  O   LEU A 195     -18.988  -6.837 -37.837  1.00  2.040          O  
ATOM   2903  CB  LEU A 195     -20.643  -8.461 -39.963  1.00  2.970          C  
ATOM   2904  CG  LEU A 195     -21.968  -9.187 -40.345  1.00  2.970          C  
ATOM   2905  CD1 LEU A 195     -22.480  -8.594 -41.649  1.00  2.970          C  
ATOM   2906  CD2 LEU A 195     -21.766 -10.714 -40.432  1.00  2.970          C  
ATOM   2907  H   LEU A 195     -21.379  -7.815 -37.325  1.00  2.510          H  
ATOM   2908  HA  LEU A 195     -19.627  -9.881 -38.659  1.00  2.560          H  
ATOM   2909 1HB  LEU A 195     -20.850  -7.392 -39.943  1.00  3.560          H  
ATOM   2910 2HB  LEU A 195     -19.919  -8.652 -40.757  1.00  3.560          H  
ATOM   2911  HG  LEU A 195     -22.712  -8.975 -39.591  1.00  3.560          H  
ATOM   2912 1HD1 LEU A 195     -23.420  -9.057 -41.910  1.00  3.560          H  
ATOM   2913 2HD1 LEU A 195     -22.623  -7.528 -41.528  1.00  3.560          H  
ATOM   2914 3HD1 LEU A 195     -21.753  -8.774 -42.441  1.00  3.560          H  
ATOM   2915 1HD2 LEU A 195     -22.714 -11.191 -40.693  1.00  3.560          H  
ATOM   2916 2HD2 LEU A 195     -21.038 -10.945 -41.159  1.00  3.560          H  
ATOM   2917 3HD2 LEU A 195     -21.434 -11.097 -39.470  1.00  3.560          H  
ATOM   2918  N   MET A 196     -17.593  -8.315 -38.818  1.00  2.140          N  
ATOM   2919  CA  MET A 196     -16.452  -7.396 -38.685  1.00  2.140          C  
ATOM   2920  C   MET A 196     -15.515  -7.447 -39.907  1.00  2.210          C  
ATOM   2921  O   MET A 196     -14.644  -8.300 -40.016  1.00  2.450          O  
ATOM   2922  CB  MET A 196     -15.715  -7.833 -37.429  1.00  3.000          C  
ATOM   2923  CG  MET A 196     -14.511  -7.076 -37.076  1.00  3.000          C  
ATOM   2924  SD  MET A 196     -13.681  -7.769 -35.630  1.00  3.000          S  
ATOM   2925  CE  MET A 196     -12.852  -9.194 -36.335  1.00  3.000          C  
ATOM   2926  H   MET A 196     -17.443  -9.264 -39.198  1.00  2.570          H  
ATOM   2927  HA  MET A 196     -16.823  -6.378 -38.573  1.00  2.570          H  
ATOM   2928 1HB  MET A 196     -16.399  -7.739 -36.580  1.00  3.600          H  
ATOM   2929 2HB  MET A 196     -15.466  -8.883 -37.525  1.00  3.600          H  
ATOM   2930 1HG  MET A 196     -13.835  -7.103 -37.915  1.00  3.600          H  
ATOM   2931 2HG  MET A 196     -14.770  -6.045 -36.871  1.00  3.600          H  
ATOM   2932 1HE  MET A 196     -12.297  -9.712 -35.554  1.00  3.600          H  
ATOM   2933 2HE  MET A 196     -13.571  -9.870 -36.779  1.00  3.600          H  
ATOM   2934 3HE  MET A 196     -12.163  -8.866 -37.102  1.00  3.600          H  
ATOM   2935  N   ASP A 197     -15.563  -6.442 -40.764  1.00  2.100          N  
ATOM   2936  CA  ASP A 197     -14.792  -6.524 -42.002  1.00  2.160          C  
ATOM   2937  C   ASP A 197     -13.371  -5.984 -41.996  1.00  2.100          C  
ATOM   2938  O   ASP A 197     -13.063  -4.981 -42.647  1.00  2.110          O  
ATOM   2939  CB  ASP A 197     -15.556  -5.917 -43.163  1.00  3.000          C  
ATOM   2940  CG  ASP A 197     -16.753  -6.772 -43.647  1.00  3.000          C  
ATOM   2941  OD1 ASP A 197     -16.935  -7.879 -43.195  1.00  3.000          O  
ATOM   2942  OD2 ASP A 197     -17.417  -6.348 -44.537  1.00  3.000          O  
ATOM   2943  H   ASP A 197     -16.213  -5.687 -40.623  1.00  2.520          H  
ATOM   2944  HA  ASP A 197     -14.701  -7.586 -42.239  1.00  2.590          H  
ATOM   2945 1HB  ASP A 197     -15.937  -4.981 -42.832  1.00  3.600          H  
ATOM   2946 2HB  ASP A 197     -14.884  -5.729 -44.000  1.00  3.600          H  
ATOM   2947  N   HIS A 198     -12.500  -6.659 -41.277  1.00  2.080          N  
ATOM   2948  CA  HIS A 198     -11.088  -6.286 -41.302  1.00  2.040          C  
ATOM   2949  C   HIS A 198     -10.432  -7.162 -42.365  1.00  2.070          C  
ATOM   2950  O   HIS A 198     -11.067  -8.083 -42.886  1.00  2.250          O  
ATOM   2951  CB  HIS A 198     -10.404  -6.399 -39.938  1.00  2.870          C  
ATOM   2952  CG  HIS A 198     -10.971  -5.453 -38.950  1.00  2.870          C  
ATOM   2953  ND1 HIS A 198     -11.018  -4.094 -39.153  1.00  2.870          N  
ATOM   2954  CD2 HIS A 198     -11.497  -5.668 -37.750  1.00  2.870          C  
ATOM   2955  CE1 HIS A 198     -11.593  -3.530 -38.110  1.00  2.870          C  
ATOM   2956  NE2 HIS A 198     -11.895  -4.461 -37.242  1.00  2.870          N  
ATOM   2957  H   HIS A 198     -12.863  -7.455 -40.746  1.00  2.500          H  
ATOM   2958  HA  HIS A 198     -10.980  -5.252 -41.623  1.00  2.450          H  
ATOM   2959 1HB  HIS A 198     -10.543  -7.397 -39.546  1.00  3.450          H  
ATOM   2960 2HB  HIS A 198      -9.334  -6.221 -40.027  1.00  3.450          H  
ATOM   2961  HD2 HIS A 198     -11.592  -6.626 -37.285  1.00  3.450          H  
ATOM   2962  HE1 HIS A 198     -11.793  -2.483 -37.990  1.00  3.450          H  
ATOM   2963  HE2 HIS A 198     -12.362  -4.323 -36.315  1.00  3.450          H  
ATOM   2964  N   GLY A 199      -9.155  -6.943 -42.677  1.00  2.340          N  
ATOM   2965  CA  GLY A 199      -8.463  -7.755 -43.695  1.00  2.360          C  
ATOM   2966  C   GLY A 199      -8.079  -9.149 -43.182  1.00  2.380          C  
ATOM   2967  O   GLY A 199      -6.903  -9.499 -43.090  1.00  2.590          O  
ATOM   2968  H   GLY A 199      -8.659  -6.189 -42.227  1.00  2.810          H  
ATOM   2969 1HA  GLY A 199      -9.107  -7.855 -44.570  1.00  2.830          H  
ATOM   2970 2HA  GLY A 199      -7.567  -7.232 -44.023  1.00  2.830          H  
ATOM   2971  N   LEU A 200      -9.089  -9.929 -42.827  1.00  2.240          N  
ATOM   2972  CA  LEU A 200      -8.903 -11.230 -42.220  1.00  2.230          C  
ATOM   2973  C   LEU A 200      -9.531 -12.346 -43.031  1.00  2.320          C  
ATOM   2974  O   LEU A 200     -10.735 -12.321 -43.304  1.00  2.350          O  
ATOM   2975  CB  LEU A 200      -9.557 -11.202 -40.839  1.00  3.130          C  
ATOM   2976  CG  LEU A 200      -9.083 -10.097 -39.876  1.00  3.130          C  
ATOM   2977  CD1 LEU A 200      -9.976 -10.119 -38.640  1.00  3.130          C  
ATOM   2978  CD2 LEU A 200      -7.629 -10.290 -39.500  1.00  3.130          C  
ATOM   2979  H   LEU A 200     -10.025  -9.557 -42.973  1.00  2.690          H  
ATOM   2980  HA  LEU A 200      -7.836 -11.431 -42.139  1.00  2.680          H  
ATOM   2981 1HB  LEU A 200     -10.613 -11.047 -40.987  1.00  3.750          H  
ATOM   2982 2HB  LEU A 200      -9.408 -12.165 -40.357  1.00  3.750          H  
ATOM   2983  HG  LEU A 200      -9.191  -9.136 -40.356  1.00  3.750          H  
ATOM   2984 1HD1 LEU A 200      -9.673  -9.326 -37.955  1.00  3.750          H  
ATOM   2985 2HD1 LEU A 200     -11.012  -9.959 -38.947  1.00  3.750          H  
ATOM   2986 3HD1 LEU A 200      -9.891 -11.081 -38.139  1.00  3.750          H  
ATOM   2987 1HD2 LEU A 200      -7.336  -9.491 -38.822  1.00  3.750          H  
ATOM   2988 2HD2 LEU A 200      -7.495 -11.250 -39.005  1.00  3.750          H  
ATOM   2989 3HD2 LEU A 200      -6.998 -10.249 -40.385  1.00  3.750          H  
ATOM   2990  N   THR A 201      -8.728 -13.355 -43.364  1.00  2.380          N  
ATOM   2991  CA  THR A 201      -9.207 -14.505 -44.131  1.00  2.470          C  
ATOM   2992  C   THR A 201     -10.302 -15.223 -43.361  1.00  2.430          C  
ATOM   2993  O   THR A 201     -11.320 -15.651 -43.922  1.00  2.450          O  
ATOM   2994  CB  THR A 201      -8.063 -15.504 -44.420  1.00  3.420          C  
ATOM   2995  OG1 THR A 201      -7.038 -14.862 -45.197  1.00  3.420          O  
ATOM   2996  CG2 THR A 201      -8.611 -16.696 -45.207  1.00  3.420          C  
ATOM   2997  H   THR A 201      -7.746 -13.292 -43.120  1.00  2.860          H  
ATOM   2998  HA  THR A 201      -9.626 -14.157 -45.070  1.00  2.960          H  
ATOM   2999  HB  THR A 201      -7.634 -15.855 -43.482  1.00  4.110          H  
ATOM   3000  HG1 THR A 201      -6.253 -15.424 -45.218  1.00  4.110          H  
ATOM   3001 1HG2 THR A 201      -7.802 -17.393 -45.414  1.00  4.110          H  
ATOM   3002 2HG2 THR A 201      -9.379 -17.208 -44.634  1.00  4.110          H  
ATOM   3003 3HG2 THR A 201      -9.037 -16.346 -46.146  1.00  4.110          H  
ATOM   3004  N   ILE A 202     -10.063 -15.374 -42.064  1.00  2.410          N  
ATOM   3005  CA  ILE A 202     -10.958 -16.100 -41.190  1.00  2.410          C  
ATOM   3006  C   ILE A 202     -12.313 -15.460 -41.119  1.00  2.360          C  
ATOM   3007  O   ILE A 202     -13.322 -16.146 -41.277  1.00  2.430          O  
ATOM   3008  CB  ILE A 202     -10.374 -16.165 -39.770  1.00  3.370          C  
ATOM   3009  CG1 ILE A 202      -9.106 -17.049 -39.783  1.00  3.370          C  
ATOM   3010  CG2 ILE A 202     -11.440 -16.691 -38.779  1.00  3.370          C  
ATOM   3011  CD1 ILE A 202      -8.254 -16.944 -38.536  1.00  3.370          C  
ATOM   3012  H   ILE A 202      -9.216 -14.968 -41.698  1.00  2.890          H  
ATOM   3013  HA  ILE A 202     -11.076 -17.112 -41.582  1.00  2.890          H  
ATOM   3014  HB  ILE A 202     -10.067 -15.167 -39.460  1.00  4.050          H  
ATOM   3015 1HG1 ILE A 202      -9.411 -18.091 -39.895  1.00  4.050          H  
ATOM   3016 2HG1 ILE A 202      -8.492 -16.778 -40.638  1.00  4.050          H  
ATOM   3017 1HG2 ILE A 202     -11.031 -16.727 -37.783  1.00  4.050          H  
ATOM   3018 2HG2 ILE A 202     -12.322 -16.052 -38.756  1.00  4.050          H  
ATOM   3019 3HG2 ILE A 202     -11.733 -17.685 -39.089  1.00  4.050          H  
ATOM   3020 1HD1 ILE A 202      -7.392 -17.603 -38.638  1.00  4.050          H  
ATOM   3021 2HD1 ILE A 202      -7.911 -15.917 -38.413  1.00  4.050          H  
ATOM   3022 3HD1 ILE A 202      -8.817 -17.238 -37.667  1.00  4.050          H  
ATOM   3023  N   GLU A 203     -12.343 -14.156 -40.878  1.00  2.310          N  
ATOM   3024  CA  GLU A 203     -13.605 -13.468 -40.753  1.00  2.270          C  
ATOM   3025  C   GLU A 203     -14.347 -13.425 -42.076  1.00  2.310          C  
ATOM   3026  O   GLU A 203     -15.566 -13.533 -42.088  1.00  2.330          O  
ATOM   3027  CB  GLU A 203     -13.425 -12.106 -40.113  1.00  3.190          C  
ATOM   3028  CG  GLU A 203     -14.697 -11.278 -39.908  1.00  3.190          C  
ATOM   3029  CD  GLU A 203     -15.849 -11.859 -39.098  1.00  3.190          C  
ATOM   3030  OE1 GLU A 203     -15.702 -12.893 -38.493  1.00  3.190          O  
ATOM   3031  OE2 GLU A 203     -16.888 -11.203 -39.058  1.00  3.190          O  
ATOM   3032  H   GLU A 203     -11.475 -13.656 -40.768  1.00  2.770          H  
ATOM   3033  HA  GLU A 203     -14.210 -14.038 -40.056  1.00  2.720          H  
ATOM   3034 1HB  GLU A 203     -12.915 -12.204 -39.162  1.00  3.830          H  
ATOM   3035 2HB  GLU A 203     -12.792 -11.507 -40.754  1.00  3.830          H  
ATOM   3036 1HG  GLU A 203     -14.346 -10.455 -39.324  1.00  3.830          H  
ATOM   3037 2HG  GLU A 203     -15.060 -10.894 -40.863  1.00  3.830          H  
ATOM   3038  N   ARG A 204     -13.661 -13.276 -43.215  1.00  2.330          N  
ATOM   3039  CA  ARG A 204     -14.436 -13.289 -44.452  1.00  2.370          C  
ATOM   3040  C   ARG A 204     -15.181 -14.633 -44.595  1.00  2.430          C  
ATOM   3041  O   ARG A 204     -16.365 -14.657 -44.955  1.00  2.460          O  
ATOM   3042  CB  ARG A 204     -13.549 -13.070 -45.668  1.00  3.300          C  
ATOM   3043  CG  ARG A 204     -12.997 -11.663 -45.808  1.00  3.300          C  
ATOM   3044  CD  ARG A 204     -12.401 -11.405 -47.152  1.00  3.300          C  
ATOM   3045  NE  ARG A 204     -11.261 -12.291 -47.473  1.00  3.300          N  
ATOM   3046  CZ  ARG A 204      -9.959 -12.088 -47.135  1.00  3.300          C  
ATOM   3047  NH1 ARG A 204      -9.588 -11.051 -46.414  1.00  3.300          N  
ATOM   3048  NH2 ARG A 204      -9.041 -12.955 -47.542  1.00  3.300          N  
ATOM   3049  H   ARG A 204     -12.645 -13.128 -43.225  1.00  2.800          H  
ATOM   3050  HA  ARG A 204     -15.170 -12.484 -44.410  1.00  2.840          H  
ATOM   3051 1HB  ARG A 204     -12.695 -13.749 -45.610  1.00  3.960          H  
ATOM   3052 2HB  ARG A 204     -14.103 -13.310 -46.572  1.00  3.960          H  
ATOM   3053 1HG  ARG A 204     -13.807 -10.950 -45.654  1.00  3.960          H  
ATOM   3054 2HG  ARG A 204     -12.236 -11.497 -45.058  1.00  3.960          H  
ATOM   3055 1HD  ARG A 204     -13.170 -11.562 -47.909  1.00  3.960          H  
ATOM   3056 2HD  ARG A 204     -12.064 -10.372 -47.204  1.00  3.960          H  
ATOM   3057  HE  ARG A 204     -11.466 -13.108 -48.034  1.00  3.960          H  
ATOM   3058 1HH1 ARG A 204     -10.267 -10.393 -46.074  1.00  3.960          H  
ATOM   3059 2HH1 ARG A 204      -8.612 -10.928 -46.180  1.00  3.960          H  
ATOM   3060 1HH2 ARG A 204      -9.311 -13.756 -48.096  1.00  3.960          H  
ATOM   3061 2HH2 ARG A 204      -8.068 -12.818 -47.299  1.00  3.960          H  
ATOM   3062  N   ARG A 205     -14.502 -15.749 -44.272  1.00  2.470          N  
ATOM   3063  CA  ARG A 205     -15.131 -17.069 -44.348  1.00  2.550          C  
ATOM   3064  C   ARG A 205     -16.299 -17.196 -43.354  1.00  2.540          C  
ATOM   3065  O   ARG A 205     -17.371 -17.726 -43.694  1.00  2.670          O  
ATOM   3066  CB  ARG A 205     -14.088 -18.143 -44.092  1.00  3.540          C  
ATOM   3067  CG  ARG A 205     -13.071 -18.299 -45.221  1.00  3.540          C  
ATOM   3068  CD  ARG A 205     -11.998 -19.254 -44.884  1.00  3.540          C  
ATOM   3069  NE  ARG A 205     -11.040 -19.380 -45.972  1.00  3.540          N  
ATOM   3070  CZ  ARG A 205      -9.868 -20.046 -45.909  1.00  3.540          C  
ATOM   3071  NH1 ARG A 205      -9.502 -20.656 -44.799  1.00  3.540          N  
ATOM   3072  NH2 ARG A 205      -9.083 -20.083 -46.974  1.00  3.540          N  
ATOM   3073  H   ARG A 205     -13.508 -15.674 -44.013  1.00  2.960          H  
ATOM   3074  HA  ARG A 205     -15.523 -17.200 -45.357  1.00  3.060          H  
ATOM   3075 1HB  ARG A 205     -13.532 -17.898 -43.188  1.00  4.250          H  
ATOM   3076 2HB  ARG A 205     -14.575 -19.102 -43.933  1.00  4.250          H  
ATOM   3077 1HG  ARG A 205     -13.578 -18.657 -46.116  1.00  4.250          H  
ATOM   3078 2HG  ARG A 205     -12.609 -17.335 -45.430  1.00  4.250          H  
ATOM   3079 1HD  ARG A 205     -11.472 -18.888 -44.000  1.00  4.250          H  
ATOM   3080 2HD  ARG A 205     -12.428 -20.234 -44.682  1.00  4.250          H  
ATOM   3081  HE  ARG A 205     -11.274 -18.928 -46.847  1.00  4.250          H  
ATOM   3082 1HH1 ARG A 205     -10.097 -20.631 -43.986  1.00  4.250          H  
ATOM   3083 2HH1 ARG A 205      -8.623 -21.153 -44.761  1.00  4.250          H  
ATOM   3084 1HH2 ARG A 205      -9.364 -19.616 -47.826  1.00  4.250          H  
ATOM   3085 2HH2 ARG A 205      -8.204 -20.579 -46.940  1.00  4.250          H  
ATOM   3086  N   VAL A 206     -16.103 -16.668 -42.141  1.00  2.470          N  
ATOM   3087  CA  VAL A 206     -17.138 -16.671 -41.122  1.00  2.460          C  
ATOM   3088  C   VAL A 206     -18.332 -15.857 -41.583  1.00  2.450          C  
ATOM   3089  O   VAL A 206     -19.462 -16.305 -41.436  1.00  2.490          O  
ATOM   3090  CB  VAL A 206     -16.595 -16.140 -39.779  1.00  3.450          C  
ATOM   3091  CG1 VAL A 206     -17.699 -15.901 -38.803  1.00  3.450          C  
ATOM   3092  CG2 VAL A 206     -15.640 -17.177 -39.166  1.00  3.450          C  
ATOM   3093  H   VAL A 206     -15.182 -16.278 -41.916  1.00  2.960          H  
ATOM   3094  HA  VAL A 206     -17.461 -17.700 -40.967  1.00  2.950          H  
ATOM   3095  HB  VAL A 206     -16.089 -15.205 -39.953  1.00  4.140          H  
ATOM   3096 1HG1 VAL A 206     -17.260 -15.519 -37.897  1.00  4.140          H  
ATOM   3097 2HG1 VAL A 206     -18.380 -15.162 -39.199  1.00  4.140          H  
ATOM   3098 3HG1 VAL A 206     -18.231 -16.820 -38.606  1.00  4.140          H  
ATOM   3099 1HG2 VAL A 206     -15.245 -16.797 -38.225  1.00  4.140          H  
ATOM   3100 2HG2 VAL A 206     -16.185 -18.105 -38.986  1.00  4.140          H  
ATOM   3101 3HG2 VAL A 206     -14.822 -17.374 -39.842  1.00  4.140          H  
ATOM   3102  N   ARG A 207     -18.102 -14.671 -42.148  1.00  2.400          N  
ATOM   3103  CA  ARG A 207     -19.182 -13.830 -42.633  1.00  2.380          C  
ATOM   3104  C   ARG A 207     -20.095 -14.594 -43.574  1.00  2.450          C  
ATOM   3105  O   ARG A 207     -21.313 -14.579 -43.379  1.00  2.460          O  
ATOM   3106  CB  ARG A 207     -18.642 -12.592 -43.343  1.00  3.340          C  
ATOM   3107  CG  ARG A 207     -19.708 -11.619 -43.892  1.00  3.340          C  
ATOM   3108  CD  ARG A 207     -19.104 -10.462 -44.589  1.00  3.340          C  
ATOM   3109  NE  ARG A 207     -18.554 -10.825 -45.892  1.00  3.340          N  
ATOM   3110  CZ  ARG A 207     -17.529 -10.192 -46.519  1.00  3.340          C  
ATOM   3111  NH1 ARG A 207     -16.891  -9.196 -45.924  1.00  3.340          N  
ATOM   3112  NH2 ARG A 207     -17.171 -10.570 -47.740  1.00  3.340          N  
ATOM   3113  H   ARG A 207     -17.145 -14.333 -42.216  1.00  2.880          H  
ATOM   3114  HA  ARG A 207     -19.764 -13.500 -41.774  1.00  2.860          H  
ATOM   3115 1HB  ARG A 207     -18.002 -12.036 -42.653  1.00  4.010          H  
ATOM   3116 2HB  ARG A 207     -18.018 -12.898 -44.177  1.00  4.010          H  
ATOM   3117 1HG  ARG A 207     -20.307 -12.149 -44.626  1.00  4.010          H  
ATOM   3118 2HG  ARG A 207     -20.341 -11.259 -43.126  1.00  4.010          H  
ATOM   3119 1HD  ARG A 207     -19.864  -9.690 -44.741  1.00  4.010          H  
ATOM   3120 2HD  ARG A 207     -18.304 -10.063 -43.966  1.00  4.010          H  
ATOM   3121  HE  ARG A 207     -19.035 -11.572 -46.394  1.00  4.010          H  
ATOM   3122 1HH1 ARG A 207     -17.153  -8.885 -44.965  1.00  4.010          H  
ATOM   3123 2HH1 ARG A 207     -16.143  -8.716 -46.394  1.00  4.010          H  
ATOM   3124 1HH2 ARG A 207     -17.674 -11.323 -48.206  1.00  4.010          H  
ATOM   3125 2HH2 ARG A 207     -16.423 -10.096 -48.221  1.00  4.010          H  
ATOM   3126  N   ASP A 208     -19.530 -15.294 -44.575  1.00  2.510          N  
ATOM   3127  CA  ASP A 208     -20.396 -16.032 -45.496  1.00  2.570          C  
ATOM   3128  C   ASP A 208     -21.245 -17.047 -44.736  1.00  2.570          C  
ATOM   3129  O   ASP A 208     -22.459 -17.147 -44.953  1.00  2.600          O  
ATOM   3130  CB  ASP A 208     -19.582 -16.819 -46.535  1.00  3.570          C  
ATOM   3131  CG  ASP A 208     -18.886 -16.004 -47.638  1.00  3.570          C  
ATOM   3132  OD1 ASP A 208     -19.168 -14.843 -47.830  1.00  3.570          O  
ATOM   3133  OD2 ASP A 208     -18.061 -16.588 -48.298  1.00  3.570          O  
ATOM   3134  H   ASP A 208     -18.508 -15.263 -44.704  1.00  3.010          H  
ATOM   3135  HA  ASP A 208     -21.054 -15.326 -46.000  1.00  3.080          H  
ATOM   3136 1HB  ASP A 208     -18.805 -17.379 -46.007  1.00  4.290          H  
ATOM   3137 2HB  ASP A 208     -20.233 -17.555 -47.011  1.00  4.290          H  
ATOM   3138  N   GLY A 209     -20.607 -17.755 -43.799  1.00  2.550          N  
ATOM   3139  CA  GLY A 209     -21.266 -18.764 -42.981  1.00  2.570          C  
ATOM   3140  C   GLY A 209     -22.399 -18.191 -42.133  1.00  2.530          C  
ATOM   3141  O   GLY A 209     -23.510 -18.735 -42.112  1.00  2.550          O  
ATOM   3142  H   GLY A 209     -19.592 -17.622 -43.690  1.00  3.060          H  
ATOM   3143 1HA  GLY A 209     -21.659 -19.548 -43.630  1.00  3.080          H  
ATOM   3144 2HA  GLY A 209     -20.523 -19.224 -42.340  1.00  3.080          H  
ATOM   3145  N   LEU A 210     -22.119 -17.104 -41.413  1.00  2.480          N  
ATOM   3146  CA  LEU A 210     -23.110 -16.501 -40.544  1.00  2.450          C  
ATOM   3147  C   LEU A 210     -24.293 -16.007 -41.340  1.00  2.460          C  
ATOM   3148  O   LEU A 210     -25.432 -16.198 -40.922  1.00  2.460          O  
ATOM   3149  CB  LEU A 210     -22.524 -15.293 -39.795  1.00  3.440          C  
ATOM   3150  CG  LEU A 210     -21.446 -15.548 -38.735  1.00  3.440          C  
ATOM   3151  CD1 LEU A 210     -20.911 -14.196 -38.280  1.00  3.440          C  
ATOM   3152  CD2 LEU A 210     -22.005 -16.332 -37.565  1.00  3.440          C  
ATOM   3153  H   LEU A 210     -21.182 -16.711 -41.476  1.00  2.980          H  
ATOM   3154  HA  LEU A 210     -23.464 -17.249 -39.846  1.00  2.940          H  
ATOM   3155 1HB  LEU A 210     -22.080 -14.631 -40.543  1.00  4.130          H  
ATOM   3156 2HB  LEU A 210     -23.332 -14.756 -39.315  1.00  4.130          H  
ATOM   3157  HG  LEU A 210     -20.636 -16.112 -39.176  1.00  4.130          H  
ATOM   3158 1HD1 LEU A 210     -20.127 -14.339 -37.535  1.00  4.130          H  
ATOM   3159 2HD1 LEU A 210     -20.496 -13.658 -39.134  1.00  4.130          H  
ATOM   3160 3HD1 LEU A 210     -21.711 -13.600 -37.843  1.00  4.130          H  
ATOM   3161 1HD2 LEU A 210     -21.220 -16.500 -36.827  1.00  4.130          H  
ATOM   3162 2HD2 LEU A 210     -22.813 -15.789 -37.102  1.00  4.130          H  
ATOM   3163 3HD2 LEU A 210     -22.367 -17.281 -37.916  1.00  4.130          H  
ATOM   3164  N   LEU A 211     -24.049 -15.409 -42.503  1.00  2.470          N  
ATOM   3165  CA  LEU A 211     -25.146 -14.902 -43.305  1.00  2.490          C  
ATOM   3166  C   LEU A 211     -26.049 -16.040 -43.791  1.00  2.550          C  
ATOM   3167  O   LEU A 211     -27.274 -15.876 -43.801  1.00  2.560          O  
ATOM   3168  CB  LEU A 211     -24.593 -14.060 -44.454  1.00  3.480          C  
ATOM   3169  CG  LEU A 211     -23.898 -12.693 -44.031  1.00  3.480          C  
ATOM   3170  CD1 LEU A 211     -23.216 -12.104 -45.246  1.00  3.480          C  
ATOM   3171  CD2 LEU A 211     -24.924 -11.680 -43.445  1.00  3.480          C  
ATOM   3172  H   LEU A 211     -23.079 -15.265 -42.802  1.00  2.960          H  
ATOM   3173  HA  LEU A 211     -25.754 -14.265 -42.673  1.00  2.990          H  
ATOM   3174 1HB  LEU A 211     -23.844 -14.661 -44.978  1.00  4.170          H  
ATOM   3175 2HB  LEU A 211     -25.401 -13.835 -45.142  1.00  4.170          H  
ATOM   3176  HG  LEU A 211     -23.137 -12.896 -43.280  1.00  4.170          H  
ATOM   3177 1HD1 LEU A 211     -22.708 -11.190 -44.966  1.00  4.170          H  
ATOM   3178 2HD1 LEU A 211     -22.485 -12.818 -45.631  1.00  4.170          H  
ATOM   3179 3HD1 LEU A 211     -23.954 -11.888 -46.017  1.00  4.170          H  
ATOM   3180 1HD2 LEU A 211     -24.402 -10.769 -43.180  1.00  4.170          H  
ATOM   3181 2HD2 LEU A 211     -25.685 -11.453 -44.192  1.00  4.170          H  
ATOM   3182 3HD2 LEU A 211     -25.401 -12.080 -42.557  1.00  4.170          H  
ATOM   3183  N   GLU A 212     -25.470 -17.199 -44.171  1.00  2.590          N  
ATOM   3184  CA  GLU A 212     -26.293 -18.345 -44.578  1.00  2.650          C  
ATOM   3185  C   GLU A 212     -27.170 -18.813 -43.410  1.00  2.630          C  
ATOM   3186  O   GLU A 212     -28.366 -19.100 -43.590  1.00  2.650          O  
ATOM   3187  CB  GLU A 212     -25.412 -19.508 -45.050  1.00  3.690          C  
ATOM   3188  CG  GLU A 212     -24.711 -19.293 -46.384  1.00  3.690          C  
ATOM   3189  CD  GLU A 212     -23.737 -20.395 -46.718  1.00  3.690          C  
ATOM   3190  OE1 GLU A 212     -23.505 -21.235 -45.879  1.00  3.690          O  
ATOM   3191  OE2 GLU A 212     -23.226 -20.395 -47.812  1.00  3.690          O  
ATOM   3192  H   GLU A 212     -24.444 -17.262 -44.225  1.00  3.110          H  
ATOM   3193  HA  GLU A 212     -26.944 -18.038 -45.391  1.00  3.180          H  
ATOM   3194 1HB  GLU A 212     -24.638 -19.690 -44.304  1.00  4.420          H  
ATOM   3195 2HB  GLU A 212     -26.012 -20.412 -45.124  1.00  4.420          H  
ATOM   3196 1HG  GLU A 212     -25.464 -19.260 -47.163  1.00  4.420          H  
ATOM   3197 2HG  GLU A 212     -24.198 -18.337 -46.373  1.00  4.420          H  
ATOM   3198  N   ILE A 213     -26.586 -18.817 -42.201  1.00  2.580          N  
ATOM   3199  CA  ILE A 213     -27.309 -19.181 -40.991  1.00  2.560          C  
ATOM   3200  C   ILE A 213     -28.429 -18.196 -40.739  1.00  2.540          C  
ATOM   3201  O   ILE A 213     -29.556 -18.595 -40.442  1.00  2.560          O  
ATOM   3202  CB  ILE A 213     -26.382 -19.212 -39.745  1.00  3.590          C  
ATOM   3203  CG1 ILE A 213     -25.385 -20.387 -39.838  1.00  3.590          C  
ATOM   3204  CG2 ILE A 213     -27.192 -19.258 -38.470  1.00  3.590          C  
ATOM   3205  CD1 ILE A 213     -24.248 -20.349 -38.806  1.00  3.590          C  
ATOM   3206  H   ILE A 213     -25.580 -18.610 -42.152  1.00  3.100          H  
ATOM   3207  HA  ILE A 213     -27.742 -20.169 -41.129  1.00  3.070          H  
ATOM   3208  HB  ILE A 213     -25.788 -18.311 -39.732  1.00  4.310          H  
ATOM   3209 1HG1 ILE A 213     -25.931 -21.306 -39.711  1.00  4.310          H  
ATOM   3210 2HG1 ILE A 213     -24.941 -20.391 -40.832  1.00  4.310          H  
ATOM   3211 1HG2 ILE A 213     -26.529 -19.248 -37.640  1.00  4.310          H  
ATOM   3212 2HG2 ILE A 213     -27.850 -18.397 -38.390  1.00  4.310          H  
ATOM   3213 3HG2 ILE A 213     -27.779 -20.155 -38.459  1.00  4.310          H  
ATOM   3214 1HD1 ILE A 213     -23.617 -21.211 -38.954  1.00  4.310          H  
ATOM   3215 2HD1 ILE A 213     -23.661 -19.446 -38.938  1.00  4.310          H  
ATOM   3216 3HD1 ILE A 213     -24.633 -20.377 -37.796  1.00  4.310          H  
ATOM   3217  N   GLY A 214     -28.118 -16.910 -40.838  1.00  2.510          N  
ATOM   3218  CA  GLY A 214     -29.086 -15.864 -40.596  1.00  2.490          C  
ATOM   3219  C   GLY A 214     -30.265 -15.951 -41.505  1.00  2.540          C  
ATOM   3220  O   GLY A 214     -31.398 -15.755 -41.064  1.00  2.550          O  
ATOM   3221  H   GLY A 214     -27.159 -16.651 -41.060  1.00  3.010          H  
ATOM   3222 1HA  GLY A 214     -29.418 -15.929 -39.569  1.00  2.990          H  
ATOM   3223 2HA  GLY A 214     -28.614 -14.894 -40.736  1.00  2.990          H  
ATOM   3224  N   ARG A 215     -30.043 -16.239 -42.781  1.00  2.590          N  
ATOM   3225  CA  ARG A 215     -31.187 -16.357 -43.648  1.00  2.640          C  
ATOM   3226  C   ARG A 215     -32.052 -17.538 -43.212  1.00  2.670          C  
ATOM   3227  O   ARG A 215     -33.258 -17.389 -43.005  1.00  2.690          O  
ATOM   3228  CB  ARG A 215     -30.742 -16.505 -45.094  1.00  3.680          C  
ATOM   3229  CG  ARG A 215     -30.163 -15.215 -45.690  1.00  3.680          C  
ATOM   3230  CD  ARG A 215     -29.997 -15.273 -47.169  1.00  3.680          C  
ATOM   3231  NE  ARG A 215     -28.996 -16.261 -47.589  1.00  3.680          N  
ATOM   3232  CZ  ARG A 215     -27.660 -16.038 -47.704  1.00  3.680          C  
ATOM   3233  NH1 ARG A 215     -27.132 -14.865 -47.413  1.00  3.680          N  
ATOM   3234  NH2 ARG A 215     -26.874 -17.014 -48.121  1.00  3.680          N  
ATOM   3235  H   ARG A 215     -29.082 -16.321 -43.131  1.00  3.110          H  
ATOM   3236  HA  ARG A 215     -31.777 -15.446 -43.565  1.00  3.170          H  
ATOM   3237 1HB  ARG A 215     -29.968 -17.274 -45.152  1.00  4.410          H  
ATOM   3238 2HB  ARG A 215     -31.580 -16.827 -45.708  1.00  4.410          H  
ATOM   3239 1HG  ARG A 215     -30.829 -14.386 -45.457  1.00  4.410          H  
ATOM   3240 2HG  ARG A 215     -29.192 -15.026 -45.243  1.00  4.410          H  
ATOM   3241 1HD  ARG A 215     -30.950 -15.550 -47.620  1.00  4.410          H  
ATOM   3242 2HD  ARG A 215     -29.703 -14.295 -47.544  1.00  4.410          H  
ATOM   3243  HE  ARG A 215     -29.334 -17.182 -47.835  1.00  4.410          H  
ATOM   3244 1HH1 ARG A 215     -27.715 -14.108 -47.091  1.00  4.410          H  
ATOM   3245 2HH1 ARG A 215     -26.137 -14.724 -47.524  1.00  4.410          H  
ATOM   3246 1HH2 ARG A 215     -27.267 -17.917 -48.351  1.00  4.410          H  
ATOM   3247 2HH2 ARG A 215     -25.877 -16.863 -48.210  1.00  4.410          H  
ATOM   3248  N   ALA A 216     -31.425 -18.689 -42.944  1.00  2.670          N  
ATOM   3249  CA  ALA A 216     -32.170 -19.886 -42.560  1.00  2.710          C  
ATOM   3250  C   ALA A 216     -32.988 -19.694 -41.288  1.00  2.680          C  
ATOM   3251  O   ALA A 216     -34.109 -20.197 -41.168  1.00  2.720          O  
ATOM   3252  CB  ALA A 216     -31.202 -21.036 -42.343  1.00  3.780          C  
ATOM   3253  H   ALA A 216     -30.409 -18.753 -43.072  1.00  3.200          H  
ATOM   3254  HA  ALA A 216     -32.853 -20.129 -43.372  1.00  3.250          H  
ATOM   3255 1HB  ALA A 216     -31.755 -21.937 -42.087  1.00  4.530          H  
ATOM   3256 2HB  ALA A 216     -30.628 -21.202 -43.254  1.00  4.530          H  
ATOM   3257 3HB  ALA A 216     -30.522 -20.781 -41.529  1.00  4.530          H  
ATOM   3258  N   LEU A 217     -32.420 -18.967 -40.339  1.00  2.620          N  
ATOM   3259  CA  LEU A 217     -33.038 -18.723 -39.053  1.00  2.590          C  
ATOM   3260  C   LEU A 217     -33.684 -17.347 -38.857  1.00  2.560          C  
ATOM   3261  O   LEU A 217     -34.085 -17.024 -37.731  1.00  2.530          O  
ATOM   3262  CB  LEU A 217     -31.976 -18.927 -37.981  1.00  3.640          C  
ATOM   3263  CG  LEU A 217     -31.343 -20.325 -37.865  1.00  3.640          C  
ATOM   3264  CD1 LEU A 217     -30.285 -20.249 -36.820  1.00  3.640          C  
ATOM   3265  CD2 LEU A 217     -32.385 -21.376 -37.483  1.00  3.640          C  
ATOM   3266  H   LEU A 217     -31.469 -18.619 -40.502  1.00  3.140          H  
ATOM   3267  HA  LEU A 217     -33.828 -19.456 -38.929  1.00  3.110          H  
ATOM   3268 1HB  LEU A 217     -31.165 -18.244 -38.222  1.00  4.370          H  
ATOM   3269 2HB  LEU A 217     -32.375 -18.652 -37.019  1.00  4.370          H  
ATOM   3270  HG  LEU A 217     -30.874 -20.597 -38.814  1.00  4.370          H  
ATOM   3271 1HD1 LEU A 217     -29.795 -21.208 -36.712  1.00  4.370          H  
ATOM   3272 2HD1 LEU A 217     -29.565 -19.510 -37.095  1.00  4.370          H  
ATOM   3273 3HD1 LEU A 217     -30.735 -19.966 -35.891  1.00  4.370          H  
ATOM   3274 1HD2 LEU A 217     -31.906 -22.338 -37.386  1.00  4.370          H  
ATOM   3275 2HD2 LEU A 217     -32.834 -21.112 -36.537  1.00  4.370          H  
ATOM   3276 3HD2 LEU A 217     -33.155 -21.446 -38.245  1.00  4.370          H  
ATOM   3277  N   ASN A 218     -33.802 -16.538 -39.915  1.00  2.580          N  
ATOM   3278  CA  ASN A 218     -34.356 -15.176 -39.809  1.00  2.550          C  
ATOM   3279  C   ASN A 218     -33.648 -14.283 -38.756  1.00  2.470          C  
ATOM   3280  O   ASN A 218     -34.306 -13.616 -37.952  1.00  2.440          O  
ATOM   3281  CB  ASN A 218     -35.852 -15.235 -39.516  1.00  3.580          C  
ATOM   3282  CG  ASN A 218     -36.571 -13.927 -39.801  1.00  3.580          C  
ATOM   3283  OD1 ASN A 218     -36.189 -13.182 -40.715  1.00  3.580          O  
ATOM   3284  ND2 ASN A 218     -37.606 -13.643 -39.041  1.00  3.580          N  
ATOM   3285  H   ASN A 218     -33.520 -16.882 -40.845  1.00  3.100          H  
ATOM   3286  HA  ASN A 218     -34.212 -14.691 -40.777  1.00  3.060          H  
ATOM   3287 1HB  ASN A 218     -36.302 -16.026 -40.117  1.00  4.300          H  
ATOM   3288 2HB  ASN A 218     -36.011 -15.490 -38.470  1.00  4.300          H  
ATOM   3289 1HD2 ASN A 218     -38.117 -12.795 -39.185  1.00  4.300          H  
ATOM   3290 2HD2 ASN A 218     -37.876 -14.275 -38.314  1.00  4.300          H  
ATOM   3291  N   ILE A 219     -32.312 -14.271 -38.761  1.00  2.430          N  
ATOM   3292  CA  ILE A 219     -31.532 -13.470 -37.803  1.00  2.350          C  
ATOM   3293  C   ILE A 219     -30.814 -12.313 -38.548  1.00  2.320          C  
ATOM   3294  O   ILE A 219     -30.082 -12.588 -39.498  1.00  2.330          O  
ATOM   3295  CB  ILE A 219     -30.434 -14.330 -37.137  1.00  3.320          C  
ATOM   3296  CG1 ILE A 219     -31.046 -15.559 -36.442  1.00  3.320          C  
ATOM   3297  CG2 ILE A 219     -29.723 -13.480 -36.078  1.00  3.320          C  
ATOM   3298  CD1 ILE A 219     -30.033 -16.637 -36.061  1.00  3.320          C  
ATOM   3299  H   ILE A 219     -31.860 -14.843 -39.478  1.00  2.920          H  
ATOM   3300  HA  ILE A 219     -32.210 -13.104 -37.044  1.00  2.820          H  
ATOM   3301  HB  ILE A 219     -29.722 -14.642 -37.861  1.00  3.990          H  
ATOM   3302 1HG1 ILE A 219     -31.555 -15.225 -35.544  1.00  3.990          H  
ATOM   3303 2HG1 ILE A 219     -31.779 -16.004 -37.098  1.00  3.990          H  
ATOM   3304 1HG2 ILE A 219     -28.936 -14.038 -35.607  1.00  3.990          H  
ATOM   3305 2HG2 ILE A 219     -29.291 -12.590 -36.522  1.00  3.990          H  
ATOM   3306 3HG2 ILE A 219     -30.445 -13.174 -35.328  1.00  3.990          H  
ATOM   3307 1HD1 ILE A 219     -30.545 -17.464 -35.577  1.00  3.990          H  
ATOM   3308 2HD1 ILE A 219     -29.539 -16.994 -36.962  1.00  3.990          H  
ATOM   3309 3HD1 ILE A 219     -29.301 -16.257 -35.401  1.00  3.990          H  
ATOM   3310  N   PRO A 220     -31.015 -11.029 -38.185  1.00  2.290          N  
ATOM   3311  CA  PRO A 220     -30.407  -9.864 -38.827  1.00  2.260          C  
ATOM   3312  C   PRO A 220     -28.900  -9.753 -38.529  1.00  2.210          C  
ATOM   3313  O   PRO A 220     -28.476 -10.252 -37.492  1.00  2.180          O  
ATOM   3314  CB  PRO A 220     -31.187  -8.701 -38.198  1.00  3.390          C  
ATOM   3315  CG  PRO A 220     -31.642  -9.230 -36.851  1.00  3.390          C  
ATOM   3316  CD  PRO A 220     -31.917 -10.696 -37.064  1.00  3.390          C  
ATOM   3317  HA  PRO A 220     -30.620  -9.950 -39.898  1.00  2.710          H  
ATOM   3318 1HB  PRO A 220     -30.530  -7.819 -38.098  1.00  4.070          H  
ATOM   3319 2HB  PRO A 220     -32.024  -8.407 -38.848  1.00  4.070          H  
ATOM   3320 1HG  PRO A 220     -30.857  -9.104 -36.096  1.00  4.070          H  
ATOM   3321 2HG  PRO A 220     -32.519  -8.675 -36.485  1.00  4.070          H  
ATOM   3322 1HD  PRO A 220     -31.628 -11.212 -36.140  1.00  4.070          H  
ATOM   3323 2HD  PRO A 220     -32.973 -10.874 -37.334  1.00  4.070          H  
ATOM   3324  N   PRO A 221     -28.102  -9.118 -39.421  1.00  2.210          N  
ATOM   3325  CA  PRO A 221     -26.680  -8.762 -39.302  1.00  2.180          C  
ATOM   3326  C   PRO A 221     -26.438  -7.567 -38.379  1.00  2.110          C  
ATOM   3327  O   PRO A 221     -27.352  -6.758 -38.193  1.00  2.080          O  
ATOM   3328  CB  PRO A 221     -26.316  -8.422 -40.744  1.00  3.270          C  
ATOM   3329  CG  PRO A 221     -27.614  -7.910 -41.350  1.00  3.270          C  
ATOM   3330  CD  PRO A 221     -28.692  -8.721 -40.717  1.00  3.270          C  
ATOM   3331  HA  PRO A 221     -26.113  -9.628 -38.962  1.00  2.620          H  
ATOM   3332 1HB  PRO A 221     -25.511  -7.681 -40.748  1.00  3.920          H  
ATOM   3333 2HB  PRO A 221     -25.925  -9.316 -41.250  1.00  3.920          H  
ATOM   3334 1HG  PRO A 221     -27.759  -6.846 -41.151  1.00  3.920          H  
ATOM   3335 2HG  PRO A 221     -27.610  -8.022 -42.435  1.00  3.920          H  
ATOM   3336 1HD  PRO A 221     -29.567  -8.070 -40.572  1.00  3.920          H  
ATOM   3337 2HD  PRO A 221     -28.913  -9.607 -41.337  1.00  3.920          H  
ATOM   3338  N   LEU A 222     -25.210  -7.440 -37.851  1.00  2.090          N  
ATOM   3339  CA  LEU A 222     -24.804  -6.268 -37.045  1.00  2.000          C  
ATOM   3340  C   LEU A 222     -23.335  -5.821 -37.241  1.00  2.000          C  
ATOM   3341  O   LEU A 222     -22.428  -6.366 -36.623  1.00  2.030          O  
ATOM   3342  CB  LEU A 222     -25.101  -6.564 -35.574  1.00  2.840          C  
ATOM   3343  CG  LEU A 222     -24.845  -5.494 -34.542  1.00  2.840          C  
ATOM   3344  CD1 LEU A 222     -25.793  -4.360 -34.778  1.00  2.840          C  
ATOM   3345  CD2 LEU A 222     -25.033  -6.082 -33.175  1.00  2.840          C  
ATOM   3346  H   LEU A 222     -24.545  -8.199 -38.026  1.00  2.510          H  
ATOM   3347  HA  LEU A 222     -25.420  -5.437 -37.369  1.00  2.400          H  
ATOM   3348 1HB  LEU A 222     -26.161  -6.695 -35.544  1.00  3.400          H  
ATOM   3349 2HB  LEU A 222     -24.637  -7.482 -35.269  1.00  3.400          H  
ATOM   3350  HG  LEU A 222     -23.825  -5.119 -34.635  1.00  3.400          H  
ATOM   3351 1HD1 LEU A 222     -25.620  -3.612 -34.054  1.00  3.400          H  
ATOM   3352 2HD1 LEU A 222     -25.645  -3.939 -35.758  1.00  3.400          H  
ATOM   3353 3HD1 LEU A 222     -26.823  -4.712 -34.696  1.00  3.400          H  
ATOM   3354 1HD2 LEU A 222     -24.850  -5.331 -32.412  1.00  3.400          H  
ATOM   3355 2HD2 LEU A 222     -26.044  -6.448 -33.073  1.00  3.400          H  
ATOM   3356 3HD2 LEU A 222     -24.331  -6.896 -33.062  1.00  3.400          H  
ATOM   3357  N   ALA A 223     -23.100  -4.862 -38.114  1.00  1.980          N  
ATOM   3358  CA  ALA A 223     -21.750  -4.424 -38.499  1.00  1.980          C  
ATOM   3359  C   ALA A 223     -21.074  -3.428 -37.574  1.00  1.950          C  
ATOM   3360  O   ALA A 223     -21.420  -2.250 -37.572  1.00  1.990          O  
ATOM   3361  CB  ALA A 223     -21.810  -3.747 -39.818  1.00  2.770          C  
ATOM   3362  H   ALA A 223     -23.904  -4.402 -38.528  1.00  2.380          H  
ATOM   3363  HA  ALA A 223     -21.109  -5.305 -38.555  1.00  2.380          H  
ATOM   3364 1HB  ALA A 223     -20.842  -3.451 -40.050  1.00  3.330          H  
ATOM   3365 2HB  ALA A 223     -22.182  -4.393 -40.566  1.00  3.330          H  
ATOM   3366 3HB  ALA A 223     -22.424  -2.886 -39.738  1.00  3.330          H  
ATOM   3367  N   THR A 224     -20.056  -3.888 -36.855  1.00  1.930          N  
ATOM   3368  CA  THR A 224     -19.276  -3.058 -35.924  1.00  1.890          C  
ATOM   3369  C   THR A 224     -17.800  -3.410 -36.110  1.00  1.910          C  
ATOM   3370  O   THR A 224     -17.491  -4.424 -36.731  1.00  1.950          O  
ATOM   3371  CB  THR A 224     -19.713  -3.267 -34.461  1.00  2.660          C  
ATOM   3372  OG1 THR A 224     -19.428  -4.609 -34.086  1.00  2.660          O  
ATOM   3373  CG2 THR A 224     -21.219  -2.993 -34.299  1.00  2.660          C  
ATOM   3374  H   THR A 224     -19.804  -4.881 -36.958  1.00  2.320          H  
ATOM   3375  HA  THR A 224     -19.411  -2.006 -36.179  1.00  2.270          H  
ATOM   3376  HB  THR A 224     -19.156  -2.588 -33.815  1.00  3.190          H  
ATOM   3377  HG1 THR A 224     -19.729  -4.750 -33.163  1.00  3.190          H  
ATOM   3378 1HG2 THR A 224     -21.513  -3.138 -33.271  1.00  3.190          H  
ATOM   3379 2HG2 THR A 224     -21.419  -1.966 -34.586  1.00  3.190          H  
ATOM   3380 3HG2 THR A 224     -21.792  -3.666 -34.922  1.00  3.190          H  
ATOM   3381  N   ASN A 225     -16.858  -2.621 -35.576  1.00  1.920          N  
ATOM   3382  CA  ASN A 225     -15.461  -3.058 -35.744  1.00  1.910          C  
ATOM   3383  C   ASN A 225     -14.728  -3.694 -34.539  1.00  1.870          C  
ATOM   3384  O   ASN A 225     -13.527  -3.957 -34.632  1.00  1.940          O  
ATOM   3385  CB  ASN A 225     -14.654  -1.936 -36.358  1.00  2.680          C  
ATOM   3386  CG  ASN A 225     -15.005  -1.749 -37.841  1.00  2.680          C  
ATOM   3387  OD1 ASN A 225     -15.527  -0.718 -38.260  1.00  2.680          O  
ATOM   3388  ND2 ASN A 225     -14.700  -2.747 -38.637  1.00  2.680          N  
ATOM   3389  H   ASN A 225     -17.104  -1.730 -35.111  1.00  2.300          H  
ATOM   3390  HA  ASN A 225     -15.466  -3.838 -36.499  1.00  2.290          H  
ATOM   3391 1HB  ASN A 225     -14.856  -1.001 -35.826  1.00  3.210          H  
ATOM   3392 2HB  ASN A 225     -13.590  -2.136 -36.257  1.00  3.210          H  
ATOM   3393 1HD2 ASN A 225     -14.850  -2.682 -39.622  1.00  3.210          H  
ATOM   3394 2HD2 ASN A 225     -14.272  -3.572 -38.260  1.00  3.210          H  
ATOM   3395  N   ASP A 226     -15.443  -4.037 -33.451  1.00  1.790          N  
ATOM   3396  CA  ASP A 226     -14.813  -4.677 -32.260  1.00  1.750          C  
ATOM   3397  C   ASP A 226     -13.585  -3.845 -31.896  1.00  1.740          C  
ATOM   3398  O   ASP A 226     -12.443  -4.299 -31.952  1.00  1.770          O  
ATOM   3399  CB  ASP A 226     -14.423  -6.153 -32.531  1.00  2.470          C  
ATOM   3400  CG  ASP A 226     -14.221  -7.032 -31.221  1.00  2.470          C  
ATOM   3401  OD1 ASP A 226     -14.863  -6.728 -30.233  1.00  2.470          O  
ATOM   3402  OD2 ASP A 226     -13.471  -7.998 -31.227  1.00  2.470          O  
ATOM   3403  H   ASP A 226     -16.432  -3.822 -33.461  1.00  2.150          H  
ATOM   3404  HA  ASP A 226     -15.502  -4.642 -31.423  1.00  2.100          H  
ATOM   3405 1HB  ASP A 226     -15.193  -6.618 -33.150  1.00  2.960          H  
ATOM   3406 2HB  ASP A 226     -13.489  -6.172 -33.097  1.00  2.960          H  
ATOM   3407  N   CYS A 227     -13.821  -2.579 -31.625  1.00  1.720          N  
ATOM   3408  CA  CYS A 227     -12.738  -1.641 -31.474  1.00  1.710          C  
ATOM   3409  C   CYS A 227     -11.845  -1.971 -30.278  1.00  1.660          C  
ATOM   3410  O   CYS A 227     -12.337  -2.260 -29.187  1.00  1.610          O  
ATOM   3411  CB  CYS A 227     -13.357  -0.265 -31.307  1.00  2.400          C  
ATOM   3412  SG  CYS A 227     -14.408   0.219 -32.699  1.00  2.400          S  
ATOM   3413  H   CYS A 227     -14.785  -2.262 -31.503  1.00  2.060          H  
ATOM   3414  HA  CYS A 227     -12.142  -1.663 -32.384  1.00  2.050          H  
ATOM   3415 1HB  CYS A 227     -13.964  -0.266 -30.435  1.00  2.880          H  
ATOM   3416 2HB  CYS A 227     -12.574   0.489 -31.182  1.00  2.880          H  
ATOM   3417  HG  CYS A 227     -13.440   0.347 -33.632  1.00  2.880          H  
ATOM   3418  N   HIS A 228     -10.523  -1.910 -30.465  1.00  1.670          N  
ATOM   3419  CA  HIS A 228      -9.595  -2.154 -29.352  1.00  1.630          C  
ATOM   3420  C   HIS A 228      -8.846  -0.885 -28.969  1.00  1.590          C  
ATOM   3421  O   HIS A 228      -8.078  -0.856 -28.001  1.00  1.540          O  
ATOM   3422  CB  HIS A 228      -8.585  -3.246 -29.683  1.00  2.300          C  
ATOM   3423  CG  HIS A 228      -9.172  -4.599 -29.899  1.00  2.300          C  
ATOM   3424  ND1 HIS A 228      -9.704  -5.352 -28.880  1.00  2.300          N  
ATOM   3425  CD2 HIS A 228      -9.284  -5.338 -31.008  1.00  2.300          C  
ATOM   3426  CE1 HIS A 228     -10.153  -6.489 -29.382  1.00  2.300          C  
ATOM   3427  NE2 HIS A 228      -9.915  -6.492 -30.671  1.00  2.300          N  
ATOM   3428  H   HIS A 228     -10.173  -1.676 -31.394  1.00  2.000          H  
ATOM   3429  HA  HIS A 228     -10.155  -2.475 -28.478  1.00  1.960          H  
ATOM   3430 1HB  HIS A 228      -8.035  -2.967 -30.583  1.00  2.760          H  
ATOM   3431 2HB  HIS A 228      -7.875  -3.313 -28.865  1.00  2.760          H  
ATOM   3432  HD1 HIS A 228      -9.343  -5.325 -27.942  1.00  2.760          H  
ATOM   3433  HD2 HIS A 228      -8.989  -5.165 -32.009  1.00  2.760          H  
ATOM   3434  HE1 HIS A 228     -10.630  -7.227 -28.741  1.00  2.760          H  
ATOM   3435  N   TYR A 229      -9.102   0.162 -29.725  1.00  1.630          N  
ATOM   3436  CA  TYR A 229      -8.496   1.464 -29.555  1.00  1.610          C  
ATOM   3437  C   TYR A 229      -9.412   2.534 -30.137  1.00  1.620          C  
ATOM   3438  O   TYR A 229     -10.469   2.212 -30.676  1.00  1.640          O  
ATOM   3439  CB  TYR A 229      -7.063   1.454 -30.062  1.00  2.260          C  
ATOM   3440  CG  TYR A 229      -6.854   0.849 -31.406  1.00  2.260          C  
ATOM   3441  CD1 TYR A 229      -6.988   1.549 -32.560  1.00  2.260          C  
ATOM   3442  CD2 TYR A 229      -6.471  -0.468 -31.444  1.00  2.260          C  
ATOM   3443  CE1 TYR A 229      -6.743   0.919 -33.761  1.00  2.260          C  
ATOM   3444  CE2 TYR A 229      -6.239  -1.080 -32.614  1.00  2.260          C  
ATOM   3445  CZ  TYR A 229      -6.373  -0.397 -33.762  1.00  2.260          C  
ATOM   3446  OH  TYR A 229      -6.141  -1.027 -34.918  1.00  2.260          O  
ATOM   3447  H   TYR A 229      -9.721   0.020 -30.522  1.00  1.960          H  
ATOM   3448  HA  TYR A 229      -8.407   1.658 -28.493  1.00  1.930          H  
ATOM   3449 1HB  TYR A 229      -6.705   2.460 -30.081  1.00  2.710          H  
ATOM   3450 2HB  TYR A 229      -6.445   0.912 -29.360  1.00  2.710          H  
ATOM   3451  HD1 TYR A 229      -7.286   2.584 -32.529  1.00  2.710          H  
ATOM   3452  HD2 TYR A 229      -6.357  -1.024 -30.516  1.00  2.710          H  
ATOM   3453  HE1 TYR A 229      -6.843   1.455 -34.698  1.00  2.710          H  
ATOM   3454  HE2 TYR A 229      -5.940  -2.129 -32.632  1.00  2.710          H  
ATOM   3455  HH  TYR A 229      -6.148  -0.374 -35.642  1.00  2.710          H  
ATOM   3456  N   VAL A 230      -9.073   3.805 -29.949  1.00  1.600          N  
ATOM   3457  CA  VAL A 230      -9.972   4.867 -30.387  1.00  1.600          C  
ATOM   3458  C   VAL A 230      -9.760   5.299 -31.853  1.00  1.650          C  
ATOM   3459  O   VAL A 230     -10.725   5.327 -32.627  1.00  1.660          O  
ATOM   3460  CB  VAL A 230      -9.843   6.057 -29.412  1.00  2.240          C  
ATOM   3461  CG1 VAL A 230     -10.701   7.186 -29.842  1.00  2.240          C  
ATOM   3462  CG2 VAL A 230     -10.235   5.605 -28.011  1.00  2.240          C  
ATOM   3463  H   VAL A 230      -8.205   4.029 -29.483  1.00  1.920          H  
ATOM   3464  HA  VAL A 230     -10.992   4.493 -30.299  1.00  1.920          H  
ATOM   3465  HB  VAL A 230      -8.815   6.414 -29.414  1.00  2.690          H  
ATOM   3466 1HG1 VAL A 230     -10.588   8.012 -29.144  1.00  2.690          H  
ATOM   3467 2HG1 VAL A 230     -10.446   7.523 -30.821  1.00  2.690          H  
ATOM   3468 3HG1 VAL A 230     -11.733   6.860 -29.844  1.00  2.690          H  
ATOM   3469 1HG2 VAL A 230     -10.141   6.435 -27.316  1.00  2.690          H  
ATOM   3470 2HG2 VAL A 230     -11.263   5.251 -28.018  1.00  2.690          H  
ATOM   3471 3HG2 VAL A 230      -9.583   4.806 -27.702  1.00  2.690          H  
ATOM   3472  N   THR A 231      -8.514   5.616 -32.246  1.00  1.680          N  
ATOM   3473  CA  THR A 231      -8.219   6.047 -33.621  1.00  1.730          C  
ATOM   3474  C   THR A 231      -7.174   5.121 -34.246  1.00  1.760          C  
ATOM   3475  O   THR A 231      -6.404   4.479 -33.537  1.00  1.740          O  
ATOM   3476  CB  THR A 231      -7.669   7.493 -33.673  1.00  2.400          C  
ATOM   3477  OG1 THR A 231      -6.401   7.539 -33.004  1.00  2.400          O  
ATOM   3478  CG2 THR A 231      -8.613   8.446 -32.994  1.00  2.400          C  
ATOM   3479  H   THR A 231      -7.753   5.574 -31.585  1.00  2.020          H  
ATOM   3480  HA  THR A 231      -9.130   5.995 -34.218  1.00  2.080          H  
ATOM   3481  HB  THR A 231      -7.540   7.790 -34.713  1.00  2.880          H  
ATOM   3482  HG1 THR A 231      -5.962   8.379 -33.203  1.00  2.880          H  
ATOM   3483 1HG2 THR A 231      -8.218   9.459 -33.041  1.00  2.880          H  
ATOM   3484 2HG2 THR A 231      -9.581   8.414 -33.489  1.00  2.880          H  
ATOM   3485 3HG2 THR A 231      -8.720   8.164 -31.968  1.00  2.880          H  
ATOM   3486  N   ARG A 232      -7.051   5.139 -35.578  1.00  1.830          N  
ATOM   3487  CA  ARG A 232      -6.125   4.237 -36.283  1.00  1.880          C  
ATOM   3488  C   ARG A 232      -4.675   4.361 -35.821  1.00  1.870          C  
ATOM   3489  O   ARG A 232      -3.937   3.376 -35.764  1.00  1.900          O  
ATOM   3490  CB  ARG A 232      -6.178   4.474 -37.782  1.00  2.610          C  
ATOM   3491  CG  ARG A 232      -5.422   3.435 -38.614  1.00  2.610          C  
ATOM   3492  CD  ARG A 232      -5.657   3.618 -40.059  1.00  2.610          C  
ATOM   3493  NE  ARG A 232      -4.958   2.613 -40.860  1.00  2.610          N  
ATOM   3494  CZ  ARG A 232      -4.964   2.537 -42.203  1.00  2.610          C  
ATOM   3495  NH1 ARG A 232      -5.630   3.411 -42.939  1.00  2.610          N  
ATOM   3496  NH2 ARG A 232      -4.285   1.557 -42.760  1.00  2.610          N  
ATOM   3497  H   ARG A 232      -7.660   5.744 -36.113  1.00  2.200          H  
ATOM   3498  HA  ARG A 232      -6.450   3.214 -36.101  1.00  2.260          H  
ATOM   3499 1HB  ARG A 232      -7.198   4.520 -38.118  1.00  3.130          H  
ATOM   3500 2HB  ARG A 232      -5.727   5.441 -38.002  1.00  3.130          H  
ATOM   3501 1HG  ARG A 232      -4.351   3.523 -38.436  1.00  3.130          H  
ATOM   3502 2HG  ARG A 232      -5.753   2.428 -38.339  1.00  3.130          H  
ATOM   3503 1HD  ARG A 232      -6.726   3.536 -40.261  1.00  3.130          H  
ATOM   3504 2HD  ARG A 232      -5.300   4.603 -40.355  1.00  3.130          H  
ATOM   3505  HE  ARG A 232      -4.407   1.879 -40.380  1.00  3.130          H  
ATOM   3506 1HH1 ARG A 232      -6.149   4.153 -42.495  1.00  3.130          H  
ATOM   3507 2HH1 ARG A 232      -5.622   3.334 -43.945  1.00  3.130          H  
ATOM   3508 1HH2 ARG A 232      -3.792   0.894 -42.130  1.00  3.130          H  
ATOM   3509 2HH2 ARG A 232      -4.255   1.445 -43.757  1.00  3.130          H  
ATOM   3510  N   ASP A 233      -4.270   5.567 -35.453  1.00  1.860          N  
ATOM   3511  CA  ASP A 233      -2.910   5.858 -35.012  1.00  1.860          C  
ATOM   3512  C   ASP A 233      -2.505   5.044 -33.780  1.00  1.810          C  
ATOM   3513  O   ASP A 233      -1.320   4.875 -33.490  1.00  1.820          O  
ATOM   3514  CB  ASP A 233      -2.786   7.339 -34.659  1.00  2.600          C  
ATOM   3515  CG  ASP A 233      -2.857   8.271 -35.862  1.00  2.600          C  
ATOM   3516  OD1 ASP A 233      -2.756   7.817 -36.976  1.00  2.600          O  
ATOM   3517  OD2 ASP A 233      -3.036   9.441 -35.644  1.00  2.600          O  
ATOM   3518  H   ASP A 233      -4.915   6.340 -35.542  1.00  2.230          H  
ATOM   3519  HA  ASP A 233      -2.226   5.621 -35.826  1.00  2.230          H  
ATOM   3520 1HB  ASP A 233      -3.581   7.606 -33.963  1.00  3.120          H  
ATOM   3521 2HB  ASP A 233      -1.839   7.508 -34.143  1.00  3.120          H  
ATOM   3522  N   ALA A 234      -3.491   4.576 -33.016  1.00  1.760          N  
ATOM   3523  CA  ALA A 234      -3.267   3.829 -31.792  1.00  1.720          C  
ATOM   3524  C   ALA A 234      -3.008   2.349 -32.031  1.00  1.740          C  
ATOM   3525  O   ALA A 234      -2.732   1.616 -31.076  1.00  1.710          O  
ATOM   3526  CB  ALA A 234      -4.453   3.984 -30.882  1.00  2.420          C  
ATOM   3527  H   ALA A 234      -4.459   4.704 -33.321  1.00  2.110          H  
ATOM   3528  HA  ALA A 234      -2.389   4.247 -31.303  1.00  2.060          H  
ATOM   3529 1HB  ALA A 234      -4.279   3.453 -29.947  1.00  2.910          H  
ATOM   3530 2HB  ALA A 234      -4.617   5.040 -30.679  1.00  2.910          H  
ATOM   3531 3HB  ALA A 234      -5.309   3.581 -31.388  1.00  2.910          H  
ATOM   3532  N   ALA A 235      -3.061   1.886 -33.279  1.00  1.800          N  
ATOM   3533  CA  ALA A 235      -2.832   0.470 -33.531  1.00  1.820          C  
ATOM   3534  C   ALA A 235      -1.454   0.034 -33.021  1.00  1.840          C  
ATOM   3535  O   ALA A 235      -1.294  -1.079 -32.509  1.00  1.840          O  
ATOM   3536  CB  ALA A 235      -2.959   0.185 -35.013  1.00  2.540          C  
ATOM   3537  H   ALA A 235      -3.295   2.510 -34.060  1.00  2.160          H  
ATOM   3538  HA  ALA A 235      -3.585  -0.097 -32.990  1.00  2.180          H  
ATOM   3539 1HB  ALA A 235      -2.817  -0.878 -35.193  1.00  3.050          H  
ATOM   3540 2HB  ALA A 235      -3.950   0.485 -35.356  1.00  3.050          H  
ATOM   3541 3HB  ALA A 235      -2.207   0.753 -35.556  1.00  3.050          H  
ATOM   3542  N   HIS A 236      -0.453   0.912 -33.138  1.00  1.870          N  
ATOM   3543  CA  HIS A 236       0.888   0.592 -32.669  1.00  1.900          C  
ATOM   3544  C   HIS A 236       0.877   0.422 -31.159  1.00  1.840          C  
ATOM   3545  O   HIS A 236       1.445  -0.535 -30.623  1.00  1.850          O  
ATOM   3546  CB  HIS A 236       1.896   1.678 -33.030  1.00  2.650          C  
ATOM   3547  CG  HIS A 236       3.289   1.294 -32.663  1.00  2.650          C  
ATOM   3548  ND1 HIS A 236       4.011   0.379 -33.397  1.00  2.650          N  
ATOM   3549  CD2 HIS A 236       4.092   1.668 -31.637  1.00  2.650          C  
ATOM   3550  CE1 HIS A 236       5.194   0.217 -32.852  1.00  2.650          C  
ATOM   3551  NE2 HIS A 236       5.275   0.983 -31.787  1.00  2.650          N  
ATOM   3552  H   HIS A 236      -0.632   1.809 -33.574  1.00  2.240          H  
ATOM   3553  HA  HIS A 236       1.221  -0.346 -33.109  1.00  2.280          H  
ATOM   3554 1HB  HIS A 236       1.858   1.876 -34.100  1.00  3.180          H  
ATOM   3555 2HB  HIS A 236       1.644   2.605 -32.511  1.00  3.180          H  
ATOM   3556  HD1 HIS A 236       3.676  -0.154 -34.174  1.00  3.180          H  
ATOM   3557  HD2 HIS A 236       3.956   2.358 -30.798  1.00  3.180          H  
ATOM   3558  HE1 HIS A 236       5.915  -0.465 -33.294  1.00  3.180          H  
ATOM   3559  N   ASN A 237       0.248   1.383 -30.478  1.00  1.780          N  
ATOM   3560  CA  ASN A 237       0.181   1.404 -29.028  1.00  1.730          C  
ATOM   3561  C   ASN A 237      -0.530   0.157 -28.519  1.00  1.690          C  
ATOM   3562  O   ASN A 237      -0.151  -0.394 -27.483  1.00  1.670          O  
ATOM   3563  CB  ASN A 237      -0.528   2.657 -28.575  1.00  2.440          C  
ATOM   3564  CG  ASN A 237       0.296   3.876 -28.847  1.00  2.440          C  
ATOM   3565  OD1 ASN A 237       1.506   3.792 -29.094  1.00  2.440          O  
ATOM   3566  ND2 ASN A 237      -0.333   5.021 -28.809  1.00  2.440          N  
ATOM   3567  H   ASN A 237      -0.160   2.146 -31.000  1.00  2.140          H  
ATOM   3568  HA  ASN A 237       1.195   1.399 -28.629  1.00  2.080          H  
ATOM   3569 1HB  ASN A 237      -1.482   2.748 -29.092  1.00  2.930          H  
ATOM   3570 2HB  ASN A 237      -0.736   2.597 -27.504  1.00  2.930          H  
ATOM   3571 1HD2 ASN A 237       0.169   5.871 -28.990  1.00  2.930          H  
ATOM   3572 2HD2 ASN A 237      -1.310   5.058 -28.596  1.00  2.930          H  
ATOM   3573  N   HIS A 238      -1.528  -0.312 -29.272  1.00  1.700          N  
ATOM   3574  CA  HIS A 238      -2.258  -1.518 -28.921  1.00  1.680          C  
ATOM   3575  C   HIS A 238      -1.299  -2.699 -28.917  1.00  1.730          C  
ATOM   3576  O   HIS A 238      -1.256  -3.461 -27.948  1.00  1.710          O  
ATOM   3577  CB  HIS A 238      -3.401  -1.786 -29.898  1.00  2.360          C  
ATOM   3578  CG  HIS A 238      -4.240  -2.998 -29.559  1.00  2.360          C  
ATOM   3579  ND1 HIS A 238      -4.989  -3.664 -30.503  1.00  2.360          N  
ATOM   3580  CD2 HIS A 238      -4.467  -3.638 -28.383  1.00  2.360          C  
ATOM   3581  CE1 HIS A 238      -5.628  -4.659 -29.930  1.00  2.360          C  
ATOM   3582  NE2 HIS A 238      -5.339  -4.666 -28.642  1.00  2.360          N  
ATOM   3583  H   HIS A 238      -1.820   0.238 -30.086  1.00  2.040          H  
ATOM   3584  HA  HIS A 238      -2.675  -1.419 -27.923  1.00  2.020          H  
ATOM   3585 1HB  HIS A 238      -4.045  -0.911 -29.928  1.00  2.830          H  
ATOM   3586 2HB  HIS A 238      -3.004  -1.925 -30.897  1.00  2.830          H  
ATOM   3587  HD2 HIS A 238      -4.046  -3.383 -27.409  1.00  2.830          H  
ATOM   3588  HE1 HIS A 238      -6.300  -5.339 -30.434  1.00  2.830          H  
ATOM   3589  HE2 HIS A 238      -5.724  -5.339 -27.930  1.00  2.830          H  
ATOM   3590  N   GLU A 239      -0.521  -2.864 -29.987  1.00  1.800          N  
ATOM   3591  CA  GLU A 239       0.403  -3.989 -30.020  1.00  1.850          C  
ATOM   3592  C   GLU A 239       1.476  -3.874 -28.929  1.00  1.850          C  
ATOM   3593  O   GLU A 239       1.896  -4.893 -28.362  1.00  1.890          O  
ATOM   3594  CB  GLU A 239       1.025  -4.125 -31.404  1.00  2.570          C  
ATOM   3595  CG  GLU A 239       0.023  -4.588 -32.480  1.00  2.570          C  
ATOM   3596  CD  GLU A 239      -0.547  -5.962 -32.178  1.00  2.570          C  
ATOM   3597  OE1 GLU A 239       0.187  -6.754 -31.654  1.00  2.570          O  
ATOM   3598  OE2 GLU A 239      -1.702  -6.228 -32.465  1.00  2.570          O  
ATOM   3599  H   GLU A 239      -0.616  -2.225 -30.788  1.00  2.160          H  
ATOM   3600  HA  GLU A 239      -0.168  -4.894 -29.824  1.00  2.220          H  
ATOM   3601 1HB  GLU A 239       1.431  -3.158 -31.713  1.00  3.080          H  
ATOM   3602 2HB  GLU A 239       1.850  -4.836 -31.369  1.00  3.080          H  
ATOM   3603 1HG  GLU A 239      -0.798  -3.867 -32.528  1.00  3.080          H  
ATOM   3604 2HG  GLU A 239       0.519  -4.601 -33.448  1.00  3.080          H  
ATOM   3605  N   ALA A 240       1.926  -2.646 -28.628  1.00  1.830          N  
ATOM   3606  CA  ALA A 240       2.896  -2.445 -27.555  1.00  1.810          C  
ATOM   3607  C   ALA A 240       2.291  -2.892 -26.219  1.00  1.760          C  
ATOM   3608  O   ALA A 240       2.940  -3.539 -25.392  1.00  1.790          O  
ATOM   3609  CB  ALA A 240       3.302  -0.982 -27.483  1.00  2.540          C  
ATOM   3610  H   ALA A 240       1.592  -1.847 -29.180  1.00  2.200          H  
ATOM   3611  HA  ALA A 240       3.768  -3.059 -27.764  1.00  2.170          H  
ATOM   3612 1HB  ALA A 240       4.027  -0.827 -26.693  1.00  3.050          H  
ATOM   3613 2HB  ALA A 240       3.732  -0.678 -28.440  1.00  3.050          H  
ATOM   3614 3HB  ALA A 240       2.424  -0.379 -27.277  1.00  3.050          H  
ATOM   3615  N   LEU A 241       1.017  -2.587 -26.013  1.00  1.700          N  
ATOM   3616  CA  LEU A 241       0.356  -2.986 -24.790  1.00  1.640          C  
ATOM   3617  C   LEU A 241       0.269  -4.503 -24.704  1.00  1.690          C  
ATOM   3618  O   LEU A 241       0.547  -5.079 -23.650  1.00  1.680          O  
ATOM   3619  CB  LEU A 241      -1.043  -2.392 -24.731  1.00  2.320          C  
ATOM   3620  CG  LEU A 241      -1.868  -2.650 -23.475  1.00  2.320          C  
ATOM   3621  CD1 LEU A 241      -1.187  -2.039 -22.234  1.00  2.320          C  
ATOM   3622  CD2 LEU A 241      -3.212  -2.078 -23.720  1.00  2.320          C  
ATOM   3623  H   LEU A 241       0.524  -1.991 -26.687  1.00  2.040          H  
ATOM   3624  HA  LEU A 241       0.948  -2.627 -23.958  1.00  1.970          H  
ATOM   3625 1HB  LEU A 241      -0.962  -1.314 -24.875  1.00  2.780          H  
ATOM   3626 2HB  LEU A 241      -1.611  -2.794 -25.568  1.00  2.780          H  
ATOM   3627  HG  LEU A 241      -1.965  -3.721 -23.306  1.00  2.780          H  
ATOM   3628 1HD1 LEU A 241      -1.803  -2.218 -21.362  1.00  2.780          H  
ATOM   3629 2HD1 LEU A 241      -0.211  -2.491 -22.073  1.00  2.780          H  
ATOM   3630 3HD1 LEU A 241      -1.073  -0.964 -22.373  1.00  2.780          H  
ATOM   3631 1HD2 LEU A 241      -3.872  -2.242 -22.865  1.00  2.780          H  
ATOM   3632 2HD2 LEU A 241      -3.119  -1.031 -23.916  1.00  2.780          H  
ATOM   3633 3HD2 LEU A 241      -3.621  -2.550 -24.583  1.00  2.780          H  
ATOM   3634  N   LEU A 242      -0.064  -5.165 -25.818  1.00  1.750          N  
ATOM   3635  CA  LEU A 242      -0.156  -6.622 -25.812  1.00  1.800          C  
ATOM   3636  C   LEU A 242       1.214  -7.201 -25.487  1.00  1.870          C  
ATOM   3637  O   LEU A 242       1.333  -8.156 -24.724  1.00  1.900          O  
ATOM   3638  CB  LEU A 242      -0.628  -7.149 -27.167  1.00  2.500          C  
ATOM   3639  CG  LEU A 242      -2.061  -6.760 -27.577  1.00  2.500          C  
ATOM   3640  CD1 LEU A 242      -2.311  -7.266 -28.957  1.00  2.500          C  
ATOM   3641  CD2 LEU A 242      -3.092  -7.272 -26.580  1.00  2.500          C  
ATOM   3642  H   LEU A 242      -0.313  -4.630 -26.656  1.00  2.100          H  
ATOM   3643  HA  LEU A 242      -0.838  -6.930 -25.026  1.00  2.160          H  
ATOM   3644 1HB  LEU A 242       0.046  -6.767 -27.936  1.00  3.000          H  
ATOM   3645 2HB  LEU A 242      -0.559  -8.239 -27.166  1.00  3.000          H  
ATOM   3646  HG  LEU A 242      -2.137  -5.685 -27.616  1.00  3.000          H  
ATOM   3647 1HD1 LEU A 242      -3.280  -6.944 -29.241  1.00  3.000          H  
ATOM   3648 2HD1 LEU A 242      -1.578  -6.853 -29.643  1.00  3.000          H  
ATOM   3649 3HD1 LEU A 242      -2.253  -8.348 -28.977  1.00  3.000          H  
ATOM   3650 1HD2 LEU A 242      -4.087  -6.969 -26.904  1.00  3.000          H  
ATOM   3651 2HD2 LEU A 242      -3.050  -8.337 -26.507  1.00  3.000          H  
ATOM   3652 3HD2 LEU A 242      -2.912  -6.854 -25.601  1.00  3.000          H  
ATOM   3653  N   CYS A 243       2.272  -6.564 -25.970  1.00  1.900          N  
ATOM   3654  CA  CYS A 243       3.608  -7.023 -25.644  1.00  1.990          C  
ATOM   3655  C   CYS A 243       3.818  -6.973 -24.110  1.00  1.920          C  
ATOM   3656  O   CYS A 243       4.509  -7.840 -23.546  1.00  1.950          O  
ATOM   3657  CB  CYS A 243       4.644  -6.198 -26.387  1.00  2.750          C  
ATOM   3658  SG  CYS A 243       4.670  -6.478 -28.149  1.00  2.750          S  
ATOM   3659  H   CYS A 243       2.127  -5.797 -26.633  1.00  2.280          H  
ATOM   3660  HA  CYS A 243       3.705  -8.053 -25.978  1.00  2.390          H  
ATOM   3661 1HB  CYS A 243       4.446  -5.157 -26.235  1.00  3.300          H  
ATOM   3662 2HB  CYS A 243       5.611  -6.407 -25.997  1.00  3.300          H  
ATOM   3663  HG  CYS A 243       3.472  -5.865 -28.384  1.00  3.300          H  
ATOM   3664  N   VAL A 244       3.211  -5.982 -23.415  1.00  1.850          N  
ATOM   3665  CA  VAL A 244       3.328  -5.924 -21.952  1.00  1.800          C  
ATOM   3666  C   VAL A 244       2.629  -7.181 -21.400  1.00  1.790          C  
ATOM   3667  O   VAL A 244       3.164  -7.868 -20.531  1.00  1.810          O  
ATOM   3668  CB  VAL A 244       2.648  -4.666 -21.319  1.00  2.540          C  
ATOM   3669  CG1 VAL A 244       2.692  -4.754 -19.784  1.00  2.540          C  
ATOM   3670  CG2 VAL A 244       3.306  -3.394 -21.789  1.00  2.540          C  
ATOM   3671  H   VAL A 244       2.692  -5.266 -23.937  1.00  2.220          H  
ATOM   3672  HA  VAL A 244       4.382  -5.941 -21.673  1.00  2.160          H  
ATOM   3673  HB  VAL A 244       1.610  -4.652 -21.600  1.00  3.050          H  
ATOM   3674 1HG1 VAL A 244       2.196  -3.886 -19.356  1.00  3.050          H  
ATOM   3675 2HG1 VAL A 244       2.201  -5.646 -19.430  1.00  3.050          H  
ATOM   3676 3HG1 VAL A 244       3.736  -4.770 -19.454  1.00  3.050          H  
ATOM   3677 1HG2 VAL A 244       2.804  -2.539 -21.345  1.00  3.050          H  
ATOM   3678 2HG2 VAL A 244       4.350  -3.398 -21.488  1.00  3.050          H  
ATOM   3679 3HG2 VAL A 244       3.232  -3.332 -22.867  1.00  3.050          H  
ATOM   3680  N   GLN A 245       1.436  -7.479 -21.945  1.00  1.780          N  
ATOM   3681  CA  GLN A 245       0.598  -8.635 -21.563  1.00  1.790          C  
ATOM   3682  C   GLN A 245       1.334  -9.958 -21.677  1.00  1.820          C  
ATOM   3683  O   GLN A 245       1.214 -10.822 -20.803  1.00  1.800          O  
ATOM   3684  CB  GLN A 245      -0.650  -8.722 -22.461  1.00  2.500          C  
ATOM   3685  CG  GLN A 245      -1.687  -9.733 -22.069  1.00  2.500          C  
ATOM   3686  CD  GLN A 245      -2.834  -9.771 -23.083  1.00  2.500          C  
ATOM   3687  OE1 GLN A 245      -2.597  -9.915 -24.288  1.00  2.500          O  
ATOM   3688  NE2 GLN A 245      -4.065  -9.649 -22.612  1.00  2.500          N  
ATOM   3689  H   GLN A 245       1.084  -6.811 -22.640  1.00  2.140          H  
ATOM   3690  HA  GLN A 245       0.296  -8.544 -20.536  1.00  2.150          H  
ATOM   3691 1HB  GLN A 245      -1.105  -7.756 -22.584  1.00  3.000          H  
ATOM   3692 2HB  GLN A 245      -0.356  -9.047 -23.433  1.00  3.000          H  
ATOM   3693 1HG  GLN A 245      -1.232 -10.722 -22.030  1.00  3.000          H  
ATOM   3694 2HG  GLN A 245      -2.093  -9.466 -21.096  1.00  3.000          H  
ATOM   3695 1HE2 GLN A 245      -4.844  -9.685 -23.239  1.00  3.000          H  
ATOM   3696 2HE2 GLN A 245      -4.223  -9.524 -21.627  1.00  3.000          H  
ATOM   3697  N   THR A 246       2.093 -10.113 -22.751  1.00  1.870          N  
ATOM   3698  CA  THR A 246       2.817 -11.342 -23.004  1.00  1.910          C  
ATOM   3699  C   THR A 246       4.287 -11.369 -22.551  1.00  2.010          C  
ATOM   3700  O   THR A 246       4.867 -12.455 -22.473  1.00  2.120          O  
ATOM   3701  CB  THR A 246       2.757 -11.681 -24.502  1.00  2.660          C  
ATOM   3702  OG1 THR A 246       3.362 -10.626 -25.245  1.00  2.660          O  
ATOM   3703  CG2 THR A 246       1.318 -11.841 -24.966  1.00  2.660          C  
ATOM   3704  H   THR A 246       2.089  -9.364 -23.451  1.00  2.240          H  
ATOM   3705  HA  THR A 246       2.302 -12.136 -22.468  1.00  2.290          H  
ATOM   3706  HB  THR A 246       3.297 -12.605 -24.682  1.00  3.190          H  
ATOM   3707  HG1 THR A 246       4.280 -10.541 -24.980  1.00  3.190          H  
ATOM   3708 1HG2 THR A 246       1.317 -12.076 -26.019  1.00  3.190          H  
ATOM   3709 2HG2 THR A 246       0.842 -12.645 -24.409  1.00  3.190          H  
ATOM   3710 3HG2 THR A 246       0.769 -10.913 -24.800  1.00  3.190          H  
ATOM   3711  N   GLY A 247       4.904 -10.215 -22.240  1.00  2.000          N  
ATOM   3712  CA  GLY A 247       6.322 -10.197 -21.866  1.00  2.080          C  
ATOM   3713  C   GLY A 247       7.202 -10.349 -23.104  1.00  2.110          C  
ATOM   3714  O   GLY A 247       8.248 -11.005 -23.079  1.00  2.160          O  
ATOM   3715  H   GLY A 247       4.416  -9.320 -22.317  1.00  2.400          H  
ATOM   3716 1HA  GLY A 247       6.546  -9.252 -21.370  1.00  2.500          H  
ATOM   3717 2HA  GLY A 247       6.527 -10.996 -21.157  1.00  2.500          H  
ATOM   3718  N   LYS A 248       6.722  -9.787 -24.206  1.00  2.080          N  
ATOM   3719  CA  LYS A 248       7.370  -9.877 -25.508  1.00  2.100          C  
ATOM   3720  C   LYS A 248       7.889  -8.587 -26.122  1.00  2.170          C  
ATOM   3721  O   LYS A 248       7.648  -7.484 -25.637  1.00  2.300          O  
ATOM   3722  CB  LYS A 248       6.414 -10.538 -26.503  1.00  2.930          C  
ATOM   3723  CG  LYS A 248       6.000 -11.982 -26.167  1.00  2.930          C  
ATOM   3724  CD  LYS A 248       7.176 -12.902 -26.316  1.00  2.930          C  
ATOM   3725  CE  LYS A 248       6.799 -14.359 -26.276  1.00  2.930          C  
ATOM   3726  NZ  LYS A 248       8.002 -15.211 -26.492  1.00  2.930          N  
ATOM   3727  H   LYS A 248       5.873  -9.227 -24.094  1.00  2.500          H  
ATOM   3728  HA  LYS A 248       8.241 -10.518 -25.393  1.00  2.520          H  
ATOM   3729 1HB  LYS A 248       5.512  -9.935 -26.585  1.00  3.520          H  
ATOM   3730 2HB  LYS A 248       6.867 -10.553 -27.496  1.00  3.520          H  
ATOM   3731 1HG  LYS A 248       5.685 -12.035 -25.131  1.00  3.520          H  
ATOM   3732 2HG  LYS A 248       5.188 -12.313 -26.793  1.00  3.520          H  
ATOM   3733 1HD  LYS A 248       7.681 -12.688 -27.252  1.00  3.520          H  
ATOM   3734 2HD  LYS A 248       7.874 -12.734 -25.500  1.00  3.520          H  
ATOM   3735 1HE  LYS A 248       6.346 -14.605 -25.316  1.00  3.520          H  
ATOM   3736 2HE  LYS A 248       6.079 -14.562 -27.074  1.00  3.520          H  
ATOM   3737 1HZ  LYS A 248       7.749 -16.183 -26.497  1.00  3.520          H  
ATOM   3738 2HZ  LYS A 248       8.408 -14.943 -27.417  1.00  3.520          H  
ATOM   3739 3HZ  LYS A 248       8.681 -15.037 -25.773  1.00  3.520          H  
ATOM   3740  N   THR A 249       8.620  -8.788 -27.206  1.00  2.140          N  
ATOM   3741  CA  THR A 249       9.167  -7.779 -28.094  1.00  2.200          C  
ATOM   3742  C   THR A 249       8.337  -7.847 -29.379  1.00  2.220          C  
ATOM   3743  O   THR A 249       7.954  -8.931 -29.824  1.00  2.280          O  
ATOM   3744  CB  THR A 249      10.679  -8.014 -28.343  1.00  3.060          C  
ATOM   3745  OG1 THR A 249      11.390  -7.894 -27.098  1.00  3.060          O  
ATOM   3746  CG2 THR A 249      11.271  -7.041 -29.348  1.00  3.060          C  
ATOM   3747  H   THR A 249       8.809  -9.744 -27.460  1.00  2.570          H  
ATOM   3748  HA  THR A 249       9.043  -6.795 -27.651  1.00  2.640          H  
ATOM   3749  HB  THR A 249      10.815  -9.024 -28.722  1.00  3.670          H  
ATOM   3750  HG1 THR A 249      11.319  -6.953 -26.773  1.00  3.670          H  
ATOM   3751 1HG2 THR A 249      12.329  -7.255 -29.478  1.00  3.670          H  
ATOM   3752 2HG2 THR A 249      10.779  -7.131 -30.295  1.00  3.670          H  
ATOM   3753 3HG2 THR A 249      11.155  -6.037 -28.972  1.00  3.670          H  
ATOM   3754  N   LEU A 250       8.102  -6.706 -30.010  1.00  2.200          N  
ATOM   3755  CA  LEU A 250       7.270  -6.610 -31.215  1.00  2.240          C  
ATOM   3756  C   LEU A 250       7.719  -7.508 -32.369  1.00  2.260          C  
ATOM   3757  O   LEU A 250       6.878  -8.020 -33.118  1.00  2.270          O  
ATOM   3758  CB  LEU A 250       7.273  -5.161 -31.726  1.00  3.120          C  
ATOM   3759  CG  LEU A 250       6.525  -4.116 -30.900  1.00  3.120          C  
ATOM   3760  CD1 LEU A 250       6.922  -2.726 -31.382  1.00  3.120          C  
ATOM   3761  CD2 LEU A 250       4.991  -4.276 -31.055  1.00  3.120          C  
ATOM   3762  H   LEU A 250       8.499  -5.859 -29.600  1.00  2.640          H  
ATOM   3763  HA  LEU A 250       6.264  -6.886 -30.932  1.00  2.690          H  
ATOM   3764 1HB  LEU A 250       8.289  -4.837 -31.760  1.00  3.740          H  
ATOM   3765 2HB  LEU A 250       6.875  -5.147 -32.738  1.00  3.740          H  
ATOM   3766  HG  LEU A 250       6.797  -4.235 -29.881  1.00  3.740          H  
ATOM   3767 1HD1 LEU A 250       6.404  -1.968 -30.790  1.00  3.740          H  
ATOM   3768 2HD1 LEU A 250       7.999  -2.592 -31.269  1.00  3.740          H  
ATOM   3769 3HD1 LEU A 250       6.653  -2.615 -32.426  1.00  3.740          H  
ATOM   3770 1HD2 LEU A 250       4.486  -3.516 -30.453  1.00  3.740          H  
ATOM   3771 2HD2 LEU A 250       4.713  -4.147 -32.099  1.00  3.740          H  
ATOM   3772 3HD2 LEU A 250       4.672  -5.249 -30.730  1.00  3.740          H  
ATOM   3773  N   SER A 251       9.026  -7.722 -32.506  1.00  2.290          N  
ATOM   3774  CA  SER A 251       9.597  -8.535 -33.574  1.00  2.320          C  
ATOM   3775  C   SER A 251       9.482 -10.049 -33.363  1.00  2.450          C  
ATOM   3776  O   SER A 251       9.838 -10.820 -34.256  1.00  2.880          O  
ATOM   3777  CB  SER A 251      11.055  -8.190 -33.765  1.00  3.240          C  
ATOM   3778  OG  SER A 251      11.815  -8.545 -32.638  1.00  3.240          O  
ATOM   3779  H   SER A 251       9.673  -7.295 -31.859  1.00  2.750          H  
ATOM   3780  HA  SER A 251       9.067  -8.290 -34.494  1.00  2.780          H  
ATOM   3781 1HB  SER A 251      11.433  -8.719 -34.638  1.00  3.880          H  
ATOM   3782 2HB  SER A 251      11.150  -7.142 -33.964  1.00  3.880          H  
ATOM   3783  HG  SER A 251      12.730  -8.355 -32.868  1.00  3.880          H  
ATOM   3784  N   ASP A 252       9.039 -10.489 -32.183  1.00  2.330          N  
ATOM   3785  CA  ASP A 252       8.942 -11.912 -31.880  1.00  2.450          C  
ATOM   3786  C   ASP A 252       7.861 -12.563 -32.762  1.00  2.890          C  
ATOM   3787  O   ASP A 252       6.721 -12.095 -32.756  1.00  3.640          O  
ATOM   3788  CB  ASP A 252       8.633 -12.148 -30.391  1.00  3.380          C  
ATOM   3789  CG  ASP A 252       8.661 -13.664 -29.957  1.00  3.380          C  
ATOM   3790  OD1 ASP A 252       8.349 -14.520 -30.765  1.00  3.380          O  
ATOM   3791  OD2 ASP A 252       9.030 -13.938 -28.818  1.00  3.380          O  
ATOM   3792  H   ASP A 252       8.730  -9.818 -31.477  1.00  2.800          H  
ATOM   3793  HA  ASP A 252       9.919 -12.331 -32.071  1.00  2.940          H  
ATOM   3794 1HB  ASP A 252       9.353 -11.593 -29.786  1.00  4.060          H  
ATOM   3795 2HB  ASP A 252       7.648 -11.736 -30.165  1.00  4.060          H  
ATOM   3796  N   PRO A 253       8.199 -13.565 -33.608  1.00  2.730          N  
ATOM   3797  CA  PRO A 253       7.315 -14.242 -34.546  1.00  2.720          C  
ATOM   3798  C   PRO A 253       6.168 -15.013 -33.889  1.00  2.680          C  
ATOM   3799  O   PRO A 253       5.213 -15.384 -34.572  1.00  3.180          O  
ATOM   3800  CB  PRO A 253       8.262 -15.190 -35.299  1.00  4.080          C  
ATOM   3801  CG  PRO A 253       9.416 -15.419 -34.364  1.00  4.080          C  
ATOM   3802  CD  PRO A 253       9.584 -14.116 -33.616  1.00  4.080          C  
ATOM   3803  HA  PRO A 253       6.909 -13.488 -35.235  1.00  3.260          H  
ATOM   3804 1HB  PRO A 253       7.727 -16.121 -35.545  1.00  4.900          H  
ATOM   3805 2HB  PRO A 253       8.568 -14.732 -36.250  1.00  4.900          H  
ATOM   3806 1HG  PRO A 253       9.197 -16.257 -33.688  1.00  4.900          H  
ATOM   3807 2HG  PRO A 253      10.315 -15.695 -34.931  1.00  4.900          H  
ATOM   3808 1HD  PRO A 253       9.928 -14.382 -32.607  1.00  4.900          H  
ATOM   3809 2HD  PRO A 253      10.276 -13.434 -34.142  1.00  4.900          H  
ATOM   3810  N   ASN A 254       6.265 -15.290 -32.584  1.00  2.500          N  
ATOM   3811  CA  ASN A 254       5.220 -16.055 -31.913  1.00  2.490          C  
ATOM   3812  C   ASN A 254       4.694 -15.388 -30.645  1.00  2.380          C  
ATOM   3813  O   ASN A 254       4.941 -15.851 -29.527  1.00  2.410          O  
ATOM   3814  CB  ASN A 254       5.713 -17.451 -31.592  1.00  3.490          C  
ATOM   3815  CG  ASN A 254       6.078 -18.244 -32.819  1.00  3.490          C  
ATOM   3816  OD1 ASN A 254       5.211 -18.699 -33.576  1.00  3.490          O  
ATOM   3817  ND2 ASN A 254       7.353 -18.434 -33.018  1.00  3.490          N  
ATOM   3818  H   ASN A 254       7.067 -14.957 -32.025  1.00  3.000          H  
ATOM   3819  HA  ASN A 254       4.372 -16.142 -32.592  1.00  2.990          H  
ATOM   3820 1HB  ASN A 254       6.593 -17.377 -30.948  1.00  4.190          H  
ATOM   3821 2HB  ASN A 254       4.946 -17.988 -31.038  1.00  4.190          H  
ATOM   3822 1HD2 ASN A 254       7.667 -18.958 -33.809  1.00  4.190          H  
ATOM   3823 2HD2 ASN A 254       8.005 -18.050 -32.366  1.00  4.190          H  
ATOM   3824  N   ARG A 255       3.940 -14.307 -30.825  1.00  2.290          N  
ATOM   3825  CA  ARG A 255       3.359 -13.556 -29.719  1.00  2.220          C  
ATOM   3826  C   ARG A 255       1.896 -13.282 -30.029  1.00  2.170          C  
ATOM   3827  O   ARG A 255       1.488 -13.341 -31.189  1.00  2.180          O  
ATOM   3828  CB  ARG A 255       4.081 -12.237 -29.499  1.00  3.140          C  
ATOM   3829  CG  ARG A 255       3.985 -11.235 -30.644  1.00  3.140          C  
ATOM   3830  CD  ARG A 255       4.688  -9.968 -30.311  1.00  3.140          C  
ATOM   3831  NE  ARG A 255       4.682  -9.027 -31.422  1.00  3.140          N  
ATOM   3832  CZ  ARG A 255       3.711  -8.152 -31.720  1.00  3.140          C  
ATOM   3833  NH1 ARG A 255       2.613  -8.063 -31.002  1.00  3.140          N  
ATOM   3834  NH2 ARG A 255       3.913  -7.387 -32.767  1.00  3.140          N  
ATOM   3835  H   ARG A 255       3.770 -13.985 -31.771  1.00  2.750          H  
ATOM   3836  HA  ARG A 255       3.422 -14.151 -28.808  1.00  2.660          H  
ATOM   3837 1HB  ARG A 255       3.681 -11.747 -28.611  1.00  3.760          H  
ATOM   3838 2HB  ARG A 255       5.142 -12.430 -29.323  1.00  3.760          H  
ATOM   3839 1HG  ARG A 255       4.450 -11.655 -31.536  1.00  3.760          H  
ATOM   3840 2HG  ARG A 255       2.939 -11.001 -30.856  1.00  3.760          H  
ATOM   3841 1HD  ARG A 255       4.226  -9.496 -29.447  1.00  3.760          H  
ATOM   3842 2HD  ARG A 255       5.725 -10.195 -30.077  1.00  3.760          H  
ATOM   3843  HE  ARG A 255       5.505  -9.002 -32.049  1.00  3.760          H  
ATOM   3844 1HH1 ARG A 255       2.472  -8.666 -30.202  1.00  3.760          H  
ATOM   3845 2HH1 ARG A 255       1.868  -7.398 -31.253  1.00  3.760          H  
ATOM   3846 1HH2 ARG A 255       4.810  -7.506 -33.270  1.00  3.760          H  
ATOM   3847 2HH2 ARG A 255       3.225  -6.704 -33.056  1.00  3.760          H  
ATOM   3848  N   PHE A 256       1.104 -12.990 -29.005  1.00  2.140          N  
ATOM   3849  CA  PHE A 256      -0.278 -12.603 -29.236  1.00  2.090          C  
ATOM   3850  C   PHE A 256      -0.345 -11.253 -29.928  1.00  2.060          C  
ATOM   3851  O   PHE A 256       0.347 -10.309 -29.532  1.00  2.050          O  
ATOM   3852  CB  PHE A 256      -1.076 -12.568 -27.939  1.00  2.950          C  
ATOM   3853  CG  PHE A 256      -2.485 -12.191 -28.160  1.00  2.950          C  
ATOM   3854  CD1 PHE A 256      -3.365 -13.056 -28.782  1.00  2.950          C  
ATOM   3855  CD2 PHE A 256      -2.944 -10.971 -27.743  1.00  2.950          C  
ATOM   3856  CE1 PHE A 256      -4.668 -12.689 -28.995  1.00  2.950          C  
ATOM   3857  CE2 PHE A 256      -4.249 -10.608 -27.947  1.00  2.950          C  
ATOM   3858  CZ  PHE A 256      -5.107 -11.466 -28.578  1.00  2.950          C  
ATOM   3859  H   PHE A 256       1.476 -13.000 -28.067  1.00  2.570          H  
ATOM   3860  HA  PHE A 256      -0.734 -13.339 -29.899  1.00  2.510          H  
ATOM   3861 1HB  PHE A 256      -1.047 -13.539 -27.450  1.00  3.540          H  
ATOM   3862 2HB  PHE A 256      -0.641 -11.838 -27.266  1.00  3.540          H  
ATOM   3863  HD1 PHE A 256      -3.016 -14.034 -29.116  1.00  3.540          H  
ATOM   3864  HD2 PHE A 256      -2.252 -10.292 -27.242  1.00  3.540          H  
ATOM   3865  HE1 PHE A 256      -5.353 -13.373 -29.494  1.00  3.540          H  
ATOM   3866  HE2 PHE A 256      -4.609  -9.640 -27.609  1.00  3.540          H  
ATOM   3867  HZ  PHE A 256      -6.141 -11.180 -28.741  1.00  3.540          H  
ATOM   3868  N   LYS A 257      -1.162 -11.172 -30.970  1.00  2.050          N  
ATOM   3869  CA  LYS A 257      -1.329  -9.950 -31.732  1.00  2.030          C  
ATOM   3870  C   LYS A 257      -2.629  -9.992 -32.508  1.00  2.020          C  
ATOM   3871  O   LYS A 257      -3.196 -11.070 -32.713  1.00  2.050          O  
ATOM   3872  CB  LYS A 257      -0.162  -9.782 -32.703  1.00  2.850          C  
ATOM   3873  CG  LYS A 257      -0.079 -10.859 -33.780  1.00  2.850          C  
ATOM   3874  CD  LYS A 257       1.127 -10.644 -34.690  1.00  2.850          C  
ATOM   3875  CE  LYS A 257       1.193 -11.710 -35.796  1.00  2.850          C  
ATOM   3876  NZ  LYS A 257       0.040 -11.589 -36.758  1.00  2.850          N  
ATOM   3877  H   LYS A 257      -1.678 -11.992 -31.262  1.00  2.460          H  
ATOM   3878  HA  LYS A 257      -1.358  -9.100 -31.053  1.00  2.440          H  
ATOM   3879 1HB  LYS A 257      -0.241  -8.815 -33.198  1.00  3.420          H  
ATOM   3880 2HB  LYS A 257       0.769  -9.791 -32.151  1.00  3.420          H  
ATOM   3881 1HG  LYS A 257       0.010 -11.836 -33.297  1.00  3.420          H  
ATOM   3882 2HG  LYS A 257      -0.989 -10.844 -34.375  1.00  3.420          H  
ATOM   3883 1HD  LYS A 257       1.056  -9.656 -35.147  1.00  3.420          H  
ATOM   3884 2HD  LYS A 257       2.042 -10.688 -34.092  1.00  3.420          H  
ATOM   3885 1HE  LYS A 257       2.125 -11.597 -36.346  1.00  3.420          H  
ATOM   3886 2HE  LYS A 257       1.170 -12.700 -35.340  1.00  3.420          H  
ATOM   3887 1HZ  LYS A 257       0.077 -12.287 -37.481  1.00  3.420          H  
ATOM   3888 2HZ  LYS A 257      -0.837 -11.701 -36.257  1.00  3.420          H  
ATOM   3889 3HZ  LYS A 257       0.035 -10.677 -37.204  1.00  3.420          H  
ATOM   3890  N   PHE A 258      -3.076  -8.841 -32.998  1.00  2.000          N  
ATOM   3891  CA  PHE A 258      -4.245  -8.830 -33.874  1.00  2.010          C  
ATOM   3892  C   PHE A 258      -3.859  -8.455 -35.289  1.00  2.050          C  
ATOM   3893  O   PHE A 258      -3.250  -7.415 -35.518  1.00  2.150          O  
ATOM   3894  CB  PHE A 258      -5.294  -7.840 -33.394  1.00  2.810          C  
ATOM   3895  CG  PHE A 258      -5.951  -8.188 -32.119  1.00  2.810          C  
ATOM   3896  CD1 PHE A 258      -5.361  -7.860 -30.946  1.00  2.810          C  
ATOM   3897  CD2 PHE A 258      -7.176  -8.812 -32.094  1.00  2.810          C  
ATOM   3898  CE1 PHE A 258      -5.965  -8.133 -29.739  1.00  2.810          C  
ATOM   3899  CE2 PHE A 258      -7.786  -9.097 -30.893  1.00  2.810          C  
ATOM   3900  CZ  PHE A 258      -7.174  -8.748 -29.712  1.00  2.810          C  
ATOM   3901  H   PHE A 258      -2.577  -7.962 -32.783  1.00  2.400          H  
ATOM   3902  HA  PHE A 258      -4.684  -9.827 -33.891  1.00  2.410          H  
ATOM   3903 1HB  PHE A 258      -4.835  -6.854 -33.284  1.00  3.370          H  
ATOM   3904 2HB  PHE A 258      -6.059  -7.752 -34.155  1.00  3.370          H  
ATOM   3905  HD1 PHE A 258      -4.402  -7.358 -30.989  1.00  3.370          H  
ATOM   3906  HD2 PHE A 258      -7.667  -9.073 -33.036  1.00  3.370          H  
ATOM   3907  HE1 PHE A 258      -5.488  -7.849 -28.800  1.00  3.370          H  
ATOM   3908  HE2 PHE A 258      -8.764  -9.583 -30.879  1.00  3.370          H  
ATOM   3909  HZ  PHE A 258      -7.657  -8.954 -28.752  1.00  3.370          H  
ATOM   3910  N   ASP A 259      -4.175  -9.305 -36.251  1.00  2.050          N  
ATOM   3911  CA  ASP A 259      -3.872  -8.926 -37.622  1.00  2.120          C  
ATOM   3912  C   ASP A 259      -4.723  -7.716 -38.006  1.00  2.090          C  
ATOM   3913  O   ASP A 259      -5.914  -7.663 -37.681  1.00  2.230          O  
ATOM   3914  CB  ASP A 259      -4.110 -10.088 -38.584  1.00  2.940          C  
ATOM   3915  CG  ASP A 259      -3.050 -11.190 -38.505  1.00  2.940          C  
ATOM   3916  OD1 ASP A 259      -1.986 -10.977 -37.937  1.00  2.940          O  
ATOM   3917  OD2 ASP A 259      -3.313 -12.246 -39.001  1.00  2.940          O  
ATOM   3918  H   ASP A 259      -4.634 -10.178 -36.031  1.00  2.460          H  
ATOM   3919  HA  ASP A 259      -2.822  -8.638 -37.684  1.00  2.540          H  
ATOM   3920 1HB  ASP A 259      -5.066 -10.537 -38.360  1.00  3.530          H  
ATOM   3921 2HB  ASP A 259      -4.158  -9.711 -39.608  1.00  3.530          H  
ATOM   3922  N   GLY A 260      -4.132  -6.759 -38.719  1.00  2.140          N  
ATOM   3923  CA  GLY A 260      -4.856  -5.574 -39.178  1.00  2.090          C  
ATOM   3924  C   GLY A 260      -4.742  -4.409 -38.190  1.00  2.040          C  
ATOM   3925  O   GLY A 260      -4.582  -4.600 -36.988  1.00  2.010          O  
ATOM   3926  H   GLY A 260      -3.149  -6.851 -38.934  1.00  2.570          H  
ATOM   3927 1HA  GLY A 260      -4.460  -5.265 -40.146  1.00  2.510          H  
ATOM   3928 2HA  GLY A 260      -5.904  -5.827 -39.329  1.00  2.510          H  
ATOM   3929  N   ASP A 261      -4.818  -3.185 -38.699  1.00  2.040          N  
ATOM   3930  CA  ASP A 261      -4.752  -1.987 -37.874  1.00  1.980          C  
ATOM   3931  C   ASP A 261      -6.068  -1.209 -37.834  1.00  1.940          C  
ATOM   3932  O   ASP A 261      -6.122  -0.088 -37.319  1.00  1.910          O  
ATOM   3933  CB  ASP A 261      -3.638  -1.106 -38.414  1.00  2.800          C  
ATOM   3934  CG  ASP A 261      -3.887  -0.781 -39.875  1.00  2.800          C  
ATOM   3935  OD1 ASP A 261      -4.701  -1.481 -40.475  1.00  2.800          O  
ATOM   3936  OD2 ASP A 261      -3.309   0.157 -40.391  1.00  2.800          O  
ATOM   3937  H   ASP A 261      -4.919  -3.036 -39.709  1.00  2.450          H  
ATOM   3938  HA  ASP A 261      -4.503  -2.285 -36.854  1.00  2.380          H  
ATOM   3939 1HB  ASP A 261      -3.596  -0.175 -37.854  1.00  3.360          H  
ATOM   3940 2HB  ASP A 261      -2.679  -1.610 -38.306  1.00  3.360          H  
ATOM   3941  N   GLY A 262      -7.144  -1.840 -38.275  1.00  1.950          N  
ATOM   3942  CA  GLY A 262      -8.440  -1.180 -38.371  1.00  1.920          C  
ATOM   3943  C   GLY A 262      -9.370  -1.205 -37.157  1.00  1.880          C  
ATOM   3944  O   GLY A 262     -10.475  -0.670 -37.235  1.00  1.850          O  
ATOM   3945  H   GLY A 262      -7.024  -2.781 -38.623  1.00  2.340          H  
ATOM   3946 1HA  GLY A 262      -8.263  -0.151 -38.658  1.00  2.300          H  
ATOM   3947 2HA  GLY A 262      -8.973  -1.625 -39.210  1.00  2.300          H  
ATOM   3948  N   TYR A 263      -8.956  -1.761 -36.027  1.00  1.880          N  
ATOM   3949  CA  TYR A 263      -9.865  -1.919 -34.877  1.00  1.830          C  
ATOM   3950  C   TYR A 263     -10.083  -0.630 -34.066  1.00  1.800          C  
ATOM   3951  O   TYR A 263      -9.866  -0.613 -32.844  1.00  1.780          O  
ATOM   3952  CB  TYR A 263      -9.279  -2.968 -33.941  1.00  2.580          C  
ATOM   3953  CG  TYR A 263      -9.043  -4.323 -34.563  1.00  2.580          C  
ATOM   3954  CD1 TYR A 263      -7.806  -4.572 -35.131  1.00  2.580          C  
ATOM   3955  CD2 TYR A 263     -10.010  -5.332 -34.530  1.00  2.580          C  
ATOM   3956  CE1 TYR A 263      -7.530  -5.786 -35.677  1.00  2.580          C  
ATOM   3957  CE2 TYR A 263      -9.716  -6.579 -35.077  1.00  2.580          C  
ATOM   3958  CZ  TYR A 263      -8.478  -6.800 -35.657  1.00  2.580          C  
ATOM   3959  OH  TYR A 263      -8.167  -8.028 -36.206  1.00  2.580          O  
ATOM   3960  H   TYR A 263      -8.018  -2.137 -35.991  1.00  2.260          H  
ATOM   3961  HA  TYR A 263     -10.836  -2.255 -35.244  1.00  2.200          H  
ATOM   3962 1HB  TYR A 263      -8.347  -2.621 -33.536  1.00  3.100          H  
ATOM   3963 2HB  TYR A 263      -9.962  -3.110 -33.105  1.00  3.100          H  
ATOM   3964  HD1 TYR A 263      -7.038  -3.795 -35.146  1.00  3.100          H  
ATOM   3965  HD2 TYR A 263     -10.989  -5.148 -34.067  1.00  3.100          H  
ATOM   3966  HE1 TYR A 263      -6.553  -5.957 -36.117  1.00  3.100          H  
ATOM   3967  HE2 TYR A 263     -10.461  -7.372 -35.050  1.00  3.100          H  
ATOM   3968  HH  TYR A 263      -7.308  -7.956 -36.697  1.00  3.100          H  
ATOM   3969  N   TYR A 264     -10.641   0.382 -34.726  1.00  1.780          N  
ATOM   3970  CA  TYR A 264     -10.903   1.710 -34.175  1.00  1.750          C  
ATOM   3971  C   TYR A 264     -12.312   2.161 -34.517  1.00  1.750          C  
ATOM   3972  O   TYR A 264     -13.054   1.454 -35.213  1.00  1.780          O  
ATOM   3973  CB  TYR A 264      -9.892   2.737 -34.691  1.00  2.460          C  
ATOM   3974  CG  TYR A 264      -9.919   3.031 -36.166  1.00  2.460          C  
ATOM   3975  CD1 TYR A 264     -10.694   4.075 -36.666  1.00  2.460          C  
ATOM   3976  CD2 TYR A 264      -9.149   2.288 -37.020  1.00  2.460          C  
ATOM   3977  CE1 TYR A 264     -10.696   4.349 -38.017  1.00  2.460          C  
ATOM   3978  CE2 TYR A 264      -9.151   2.566 -38.367  1.00  2.460          C  
ATOM   3979  CZ  TYR A 264      -9.919   3.583 -38.870  1.00  2.460          C  
ATOM   3980  OH  TYR A 264      -9.888   3.836 -40.237  1.00  2.460          O  
ATOM   3981  H   TYR A 264     -10.828   0.207 -35.711  1.00  2.140          H  
ATOM   3982  HA  TYR A 264     -10.823   1.664 -33.090  1.00  2.100          H  
ATOM   3983 1HB  TYR A 264     -10.049   3.655 -34.187  1.00  2.950          H  
ATOM   3984 2HB  TYR A 264      -8.914   2.422 -34.444  1.00  2.950          H  
ATOM   3985  HD1 TYR A 264     -11.300   4.681 -35.994  1.00  2.950          H  
ATOM   3986  HD2 TYR A 264      -8.529   1.481 -36.630  1.00  2.950          H  
ATOM   3987  HE1 TYR A 264     -11.304   5.166 -38.413  1.00  2.950          H  
ATOM   3988  HE2 TYR A 264      -8.539   1.984 -39.044  1.00  2.950          H  
ATOM   3989  HH  TYR A 264     -10.617   4.453 -40.511  1.00  2.950          H  
ATOM   3990  N   LEU A 265     -12.704   3.334 -34.025  1.00  1.710          N  
ATOM   3991  CA  LEU A 265     -14.046   3.844 -34.273  1.00  1.710          C  
ATOM   3992  C   LEU A 265     -14.244   4.391 -35.680  1.00  1.760          C  
ATOM   3993  O   LEU A 265     -14.347   5.596 -35.893  1.00  1.760          O  
ATOM   3994  CB  LEU A 265     -14.364   4.961 -33.274  1.00  2.390          C  
ATOM   3995  CG  LEU A 265     -14.435   4.615 -31.771  1.00  2.390          C  
ATOM   3996  CD1 LEU A 265     -14.524   5.918 -31.004  1.00  2.390          C  
ATOM   3997  CD2 LEU A 265     -15.697   3.768 -31.483  1.00  2.390          C  
ATOM   3998  H   LEU A 265     -12.058   3.900 -33.463  1.00  2.050          H  
ATOM   3999  HA  LEU A 265     -14.748   3.025 -34.142  1.00  2.050          H  
ATOM   4000 1HB  LEU A 265     -13.605   5.740 -33.391  1.00  2.870          H  
ATOM   4001 2HB  LEU A 265     -15.329   5.377 -33.546  1.00  2.870          H  
ATOM   4002  HG  LEU A 265     -13.535   4.074 -31.460  1.00  2.870          H  
ATOM   4003 1HD1 LEU A 265     -14.576   5.733 -29.936  1.00  2.870          H  
ATOM   4004 2HD1 LEU A 265     -13.639   6.498 -31.224  1.00  2.870          H  
ATOM   4005 3HD1 LEU A 265     -15.404   6.469 -31.322  1.00  2.870          H  
ATOM   4006 1HD2 LEU A 265     -15.762   3.554 -30.420  1.00  2.870          H  
ATOM   4007 2HD2 LEU A 265     -16.576   4.323 -31.790  1.00  2.870          H  
ATOM   4008 3HD2 LEU A 265     -15.655   2.836 -32.030  1.00  2.870          H  
ATOM   4009  N   LYS A 266     -14.315   3.492 -36.649  1.00  1.810          N  
ATOM   4010  CA  LYS A 266     -14.514   3.900 -38.037  1.00  1.870          C  
ATOM   4011  C   LYS A 266     -15.789   4.750 -38.122  1.00  1.860          C  
ATOM   4012  O   LYS A 266     -16.808   4.423 -37.494  1.00  1.820          O  
ATOM   4013  CB  LYS A 266     -14.569   2.695 -38.996  1.00  2.590          C  
ATOM   4014  CG  LYS A 266     -13.228   1.956 -39.163  1.00  2.590          C  
ATOM   4015  CD  LYS A 266     -13.262   0.875 -40.265  1.00  2.590          C  
ATOM   4016  CE  LYS A 266     -11.941   0.089 -40.313  1.00  2.590          C  
ATOM   4017  NZ  LYS A 266     -11.916  -0.953 -41.407  1.00  2.590          N  
ATOM   4018  H   LYS A 266     -14.176   2.515 -36.380  1.00  2.170          H  
ATOM   4019  HA  LYS A 266     -13.680   4.530 -38.340  1.00  2.240          H  
ATOM   4020 1HB  LYS A 266     -15.300   1.976 -38.621  1.00  3.110          H  
ATOM   4021 2HB  LYS A 266     -14.906   3.010 -39.962  1.00  3.110          H  
ATOM   4022 1HG  LYS A 266     -12.493   2.686 -39.453  1.00  3.110          H  
ATOM   4023 2HG  LYS A 266     -12.921   1.508 -38.211  1.00  3.110          H  
ATOM   4024 1HD  LYS A 266     -14.086   0.193 -40.107  1.00  3.110          H  
ATOM   4025 2HD  LYS A 266     -13.405   1.366 -41.228  1.00  3.110          H  
ATOM   4026 1HE  LYS A 266     -11.110   0.780 -40.456  1.00  3.110          H  
ATOM   4027 2HE  LYS A 266     -11.819  -0.411 -39.358  1.00  3.110          H  
ATOM   4028 1HZ  LYS A 266     -11.041  -1.457 -41.384  1.00  3.110          H  
ATOM   4029 2HZ  LYS A 266     -12.678  -1.607 -41.267  1.00  3.110          H  
ATOM   4030 3HZ  LYS A 266     -12.003  -0.506 -42.306  1.00  3.110          H  
ATOM   4031  N   SER A 267     -15.721   5.844 -38.887  1.00  1.890          N  
ATOM   4032  CA  SER A 267     -16.834   6.782 -39.038  1.00  1.890          C  
ATOM   4033  C   SER A 267     -17.985   6.156 -39.788  1.00  1.920          C  
ATOM   4034  O   SER A 267     -17.843   5.097 -40.401  1.00  1.960          O  
ATOM   4035  CB  SER A 267     -16.398   8.017 -39.810  1.00  2.650          C  
ATOM   4036  OG  SER A 267     -16.182   7.725 -41.172  1.00  2.650          O  
ATOM   4037  H   SER A 267     -14.841   6.030 -39.385  1.00  2.270          H  
ATOM   4038  HA  SER A 267     -17.181   7.072 -38.045  1.00  2.270          H  
ATOM   4039 1HB  SER A 267     -17.148   8.799 -39.713  1.00  3.180          H  
ATOM   4040 2HB  SER A 267     -15.475   8.393 -39.380  1.00  3.180          H  
ATOM   4041  HG  SER A 267     -15.769   8.518 -41.544  1.00  3.180          H  
ATOM   4042  N   ALA A 268     -19.155   6.798 -39.748  1.00  1.920          N  
ATOM   4043  CA  ALA A 268     -20.278   6.230 -40.474  1.00  1.950          C  
ATOM   4044  C   ALA A 268     -19.973   6.118 -41.955  1.00  2.010          C  
ATOM   4045  O   ALA A 268     -20.401   5.162 -42.600  1.00  2.040          O  
ATOM   4046  CB  ALA A 268     -21.525   7.050 -40.276  1.00  2.720          C  
ATOM   4047  H   ALA A 268     -19.249   7.659 -39.224  1.00  2.300          H  
ATOM   4048  HA  ALA A 268     -20.441   5.232 -40.086  1.00  2.340          H  
ATOM   4049 1HB  ALA A 268     -22.356   6.577 -40.806  1.00  3.260          H  
ATOM   4050 2HB  ALA A 268     -21.747   7.096 -39.216  1.00  3.260          H  
ATOM   4051 3HB  ALA A 268     -21.375   8.054 -40.664  1.00  3.260          H  
ATOM   4052  N   ALA A 269     -19.253   7.100 -42.510  1.00  2.030          N  
ATOM   4053  CA  ALA A 269     -18.917   7.031 -43.922  1.00  2.090          C  
ATOM   4054  C   ALA A 269     -18.046   5.823 -44.183  1.00  2.100          C  
ATOM   4055  O   ALA A 269     -18.283   5.087 -45.147  1.00  2.140          O  
ATOM   4056  CB  ALA A 269     -18.204   8.287 -44.366  1.00  2.900          C  
ATOM   4057  H   ALA A 269     -18.944   7.873 -41.937  1.00  2.440          H  
ATOM   4058  HA  ALA A 269     -19.836   6.912 -44.489  1.00  2.510          H  
ATOM   4059 1HB  ALA A 269     -17.971   8.213 -45.428  1.00  3.480          H  
ATOM   4060 2HB  ALA A 269     -18.841   9.149 -44.192  1.00  3.480          H  
ATOM   4061 3HB  ALA A 269     -17.281   8.396 -43.800  1.00  3.480          H  
ATOM   4062  N   GLU A 270     -17.069   5.589 -43.295  1.00  2.050          N  
ATOM   4063  CA  GLU A 270     -16.191   4.446 -43.460  1.00  2.060          C  
ATOM   4064  C   GLU A 270     -16.994   3.155 -43.388  1.00  2.060          C  
ATOM   4065  O   GLU A 270     -16.764   2.247 -44.172  1.00  2.110          O  
ATOM   4066  CB  GLU A 270     -15.082   4.441 -42.393  1.00  2.880          C  
ATOM   4067  CG  GLU A 270     -13.979   5.517 -42.546  1.00  2.880          C  
ATOM   4068  CD  GLU A 270     -12.925   5.521 -41.393  1.00  2.880          C  
ATOM   4069  OE1 GLU A 270     -13.227   5.906 -40.270  1.00  2.880          O  
ATOM   4070  OE2 GLU A 270     -11.817   5.108 -41.654  1.00  2.880          O  
ATOM   4071  H   GLU A 270     -16.908   6.254 -42.537  1.00  2.460          H  
ATOM   4072  HA  GLU A 270     -15.727   4.504 -44.446  1.00  2.470          H  
ATOM   4073 1HB  GLU A 270     -15.543   4.606 -41.432  1.00  3.460          H  
ATOM   4074 2HB  GLU A 270     -14.606   3.463 -42.368  1.00  3.460          H  
ATOM   4075 1HG  GLU A 270     -13.464   5.342 -43.488  1.00  3.460          H  
ATOM   4076 2HG  GLU A 270     -14.449   6.492 -42.609  1.00  3.460          H  
ATOM   4077  N   MET A 271     -17.971   3.082 -42.481  1.00  2.030          N  
ATOM   4078  CA  MET A 271     -18.803   1.891 -42.365  1.00  2.050          C  
ATOM   4079  C   MET A 271     -19.672   1.677 -43.615  1.00  2.100          C  
ATOM   4080  O   MET A 271     -19.760   0.561 -44.135  1.00  2.120          O  
ATOM   4081  CB  MET A 271     -19.646   1.981 -41.104  1.00  2.860          C  
ATOM   4082  CG  MET A 271     -18.839   1.880 -39.815  1.00  2.860          C  
ATOM   4083  SD  MET A 271     -19.814   2.175 -38.327  1.00  2.860          S  
ATOM   4084  CE  MET A 271     -20.812   0.684 -38.181  1.00  2.860          C  
ATOM   4085  H   MET A 271     -18.088   3.865 -41.829  1.00  2.440          H  
ATOM   4086  HA  MET A 271     -18.152   1.028 -42.272  1.00  2.460          H  
ATOM   4087 1HB  MET A 271     -20.154   2.933 -41.099  1.00  3.430          H  
ATOM   4088 2HB  MET A 271     -20.385   1.213 -41.105  1.00  3.430          H  
ATOM   4089 1HG  MET A 271     -18.403   0.887 -39.743  1.00  3.430          H  
ATOM   4090 2HG  MET A 271     -18.019   2.602 -39.835  1.00  3.430          H  
ATOM   4091 1HE  MET A 271     -21.435   0.740 -37.284  1.00  3.430          H  
ATOM   4092 2HE  MET A 271     -21.449   0.568 -39.047  1.00  3.430          H  
ATOM   4093 3HE  MET A 271     -20.151  -0.178 -38.099  1.00  3.430          H  
ATOM   4094  N   ARG A 272     -20.287   2.745 -44.148  1.00  2.130          N  
ATOM   4095  CA  ARG A 272     -21.150   2.604 -45.335  1.00  2.200          C  
ATOM   4096  C   ARG A 272     -20.369   2.039 -46.519  1.00  2.260          C  
ATOM   4097  O   ARG A 272     -20.811   1.100 -47.197  1.00  2.310          O  
ATOM   4098  CB  ARG A 272     -21.750   3.949 -45.766  1.00  3.050          C  
ATOM   4099  CG  ARG A 272     -22.840   4.495 -44.859  1.00  3.050          C  
ATOM   4100  CD  ARG A 272     -23.617   5.618 -45.441  1.00  3.050          C  
ATOM   4101  NE  ARG A 272     -22.810   6.826 -45.654  1.00  3.050          N  
ATOM   4102  CZ  ARG A 272     -22.586   7.825 -44.749  1.00  3.050          C  
ATOM   4103  NH1 ARG A 272     -23.091   7.809 -43.522  1.00  3.050          N  
ATOM   4104  NH2 ARG A 272     -21.838   8.859 -45.114  1.00  3.050          N  
ATOM   4105  H   ARG A 272     -20.196   3.656 -43.687  1.00  2.560          H  
ATOM   4106  HA  ARG A 272     -21.968   1.923 -45.093  1.00  2.640          H  
ATOM   4107 1HB  ARG A 272     -20.959   4.696 -45.811  1.00  3.660          H  
ATOM   4108 2HB  ARG A 272     -22.173   3.849 -46.768  1.00  3.660          H  
ATOM   4109 1HG  ARG A 272     -23.526   3.690 -44.637  1.00  3.660          H  
ATOM   4110 2HG  ARG A 272     -22.396   4.870 -43.968  1.00  3.660          H  
ATOM   4111 1HD  ARG A 272     -24.019   5.301 -46.406  1.00  3.660          H  
ATOM   4112 2HD  ARG A 272     -24.442   5.863 -44.774  1.00  3.660          H  
ATOM   4113  HE  ARG A 272     -22.389   6.931 -46.567  1.00  3.660          H  
ATOM   4114 1HH1 ARG A 272     -23.694   7.051 -43.166  1.00  3.660          H  
ATOM   4115 2HH1 ARG A 272     -22.900   8.575 -42.895  1.00  3.660          H  
ATOM   4116 1HH2 ARG A 272     -21.447   8.899 -46.047  1.00  3.660          H  
ATOM   4117 2HH2 ARG A 272     -21.669   9.613 -44.463  1.00  3.660          H  
ATOM   4118  N   GLN A 273     -19.136   2.523 -46.674  1.00  2.270          N  
ATOM   4119  CA  GLN A 273     -18.217   2.137 -47.741  1.00  2.340          C  
ATOM   4120  C   GLN A 273     -17.795   0.667 -47.683  1.00  2.350          C  
ATOM   4121  O   GLN A 273     -17.219   0.148 -48.641  1.00  2.410          O  
ATOM   4122  CB  GLN A 273     -16.980   3.036 -47.688  1.00  3.250          C  
ATOM   4123  CG  GLN A 273     -17.246   4.490 -48.083  1.00  3.250          C  
ATOM   4124  CD  GLN A 273     -16.053   5.390 -47.821  1.00  3.250          C  
ATOM   4125  OE1 GLN A 273     -15.092   4.982 -47.160  1.00  3.250          O  
ATOM   4126  NE2 GLN A 273     -16.108   6.615 -48.330  1.00  3.250          N  
ATOM   4127  H   GLN A 273     -18.834   3.278 -46.044  1.00  2.720          H  
ATOM   4128  HA  GLN A 273     -18.721   2.302 -48.692  1.00  2.810          H  
ATOM   4129 1HB  GLN A 273     -16.591   3.036 -46.669  1.00  3.900          H  
ATOM   4130 2HB  GLN A 273     -16.205   2.635 -48.335  1.00  3.900          H  
ATOM   4131 1HG  GLN A 273     -17.450   4.513 -49.151  1.00  3.900          H  
ATOM   4132 2HG  GLN A 273     -18.103   4.871 -47.545  1.00  3.900          H  
ATOM   4133 1HE2 GLN A 273     -15.349   7.252 -48.187  1.00  3.900          H  
ATOM   4134 2HE2 GLN A 273     -16.907   6.906 -48.858  1.00  3.900          H  
ATOM   4135  N   ILE A 274     -18.016   0.025 -46.542  1.00  2.310          N  
ATOM   4136  CA  ILE A 274     -17.654  -1.353 -46.319  1.00  2.330          C  
ATOM   4137  C   ILE A 274     -18.846  -2.281 -46.501  1.00  2.340          C  
ATOM   4138  O   ILE A 274     -18.760  -3.265 -47.234  1.00  2.430          O  
ATOM   4139  CB  ILE A 274     -17.107  -1.515 -44.895  1.00  3.250          C  
ATOM   4140  CG1 ILE A 274     -15.825  -0.696 -44.736  1.00  3.250          C  
ATOM   4141  CG2 ILE A 274     -16.866  -2.980 -44.587  1.00  3.250          C  
ATOM   4142  CD1 ILE A 274     -15.378  -0.510 -43.284  1.00  3.250          C  
ATOM   4143  H   ILE A 274     -18.531   0.498 -45.801  1.00  2.770          H  
ATOM   4144  HA  ILE A 274     -16.883  -1.632 -47.035  1.00  2.800          H  
ATOM   4145  HB  ILE A 274     -17.825  -1.114 -44.198  1.00  3.900          H  
ATOM   4146 1HG1 ILE A 274     -15.024  -1.192 -45.280  1.00  3.900          H  
ATOM   4147 2HG1 ILE A 274     -15.979   0.274 -45.184  1.00  3.900          H  
ATOM   4148 1HG2 ILE A 274     -16.510  -3.059 -43.590  1.00  3.900          H  
ATOM   4149 2HG2 ILE A 274     -17.780  -3.568 -44.671  1.00  3.900          H  
ATOM   4150 3HG2 ILE A 274     -16.129  -3.389 -45.277  1.00  3.900          H  
ATOM   4151 1HD1 ILE A 274     -14.474   0.091 -43.272  1.00  3.900          H  
ATOM   4152 2HD1 ILE A 274     -16.152   0.006 -42.730  1.00  3.900          H  
ATOM   4153 3HD1 ILE A 274     -15.179  -1.461 -42.812  1.00  3.900          H  
ATOM   4154  N   TRP A 275     -19.952  -1.994 -45.800  1.00  2.300          N  
ATOM   4155  CA  TRP A 275     -21.084  -2.917 -45.830  1.00  2.320          C  
ATOM   4156  C   TRP A 275     -22.325  -2.596 -46.659  1.00  2.360          C  
ATOM   4157  O   TRP A 275     -23.115  -3.509 -46.892  1.00  2.410          O  
ATOM   4158  CB  TRP A 275     -21.618  -3.166 -44.431  1.00  3.240          C  
ATOM   4159  CG  TRP A 275     -20.762  -3.986 -43.538  1.00  3.240          C  
ATOM   4160  CD1 TRP A 275     -20.780  -5.341 -43.480  1.00  3.240          C  
ATOM   4161  CD2 TRP A 275     -19.804  -3.559 -42.534  1.00  3.240          C  
ATOM   4162  NE1 TRP A 275     -19.915  -5.783 -42.530  1.00  3.240          N  
ATOM   4163  CE2 TRP A 275     -19.325  -4.717 -41.929  1.00  3.240          C  
ATOM   4164  CE3 TRP A 275     -19.332  -2.303 -42.086  1.00  3.240          C  
ATOM   4165  CZ2 TRP A 275     -18.421  -4.680 -40.895  1.00  3.240          C  
ATOM   4166  CZ3 TRP A 275     -18.412  -2.267 -41.040  1.00  3.240          C  
ATOM   4167  CH2 TRP A 275     -17.974  -3.433 -40.454  1.00  3.240          C  
ATOM   4168  H   TRP A 275     -19.972  -1.149 -45.222  1.00  2.760          H  
ATOM   4169  HA  TRP A 275     -20.694  -3.865 -46.195  1.00  2.780          H  
ATOM   4170 1HB  TRP A 275     -21.778  -2.215 -43.967  1.00  3.890          H  
ATOM   4171 2HB  TRP A 275     -22.591  -3.655 -44.505  1.00  3.890          H  
ATOM   4172  HD1 TRP A 275     -21.392  -5.985 -44.107  1.00  3.890          H  
ATOM   4173  HE1 TRP A 275     -19.712  -6.747 -42.299  1.00  3.890          H  
ATOM   4174  HE3 TRP A 275     -19.682  -1.383 -42.539  1.00  3.890          H  
ATOM   4175  HZ2 TRP A 275     -18.088  -5.592 -40.426  1.00  3.890          H  
ATOM   4176  HZ3 TRP A 275     -18.057  -1.299 -40.693  1.00  3.890          H  
ATOM   4177  HH2 TRP A 275     -17.269  -3.380 -39.625  1.00  3.890          H  
ATOM   4178  N   ASP A 276     -22.555  -1.370 -47.139  1.00  2.360          N  
ATOM   4179  CA  ASP A 276     -23.851  -1.151 -47.802  1.00  2.410          C  
ATOM   4180  C   ASP A 276     -24.103  -2.031 -49.022  1.00  2.500          C  
ATOM   4181  O   ASP A 276     -25.241  -2.422 -49.282  1.00  2.550          O  
ATOM   4182  CB  ASP A 276     -24.069   0.312 -48.195  1.00  3.350          C  
ATOM   4183  CG  ASP A 276     -24.416   1.241 -47.016  1.00  3.350          C  
ATOM   4184  OD1 ASP A 276     -24.683   0.762 -45.935  1.00  3.350          O  
ATOM   4185  OD2 ASP A 276     -24.459   2.432 -47.229  1.00  3.350          O  
ATOM   4186  H   ASP A 276     -21.908  -0.587 -47.011  1.00  2.830          H  
ATOM   4187  HA  ASP A 276     -24.625  -1.392 -47.075  1.00  2.890          H  
ATOM   4188 1HB  ASP A 276     -23.156   0.689 -48.669  1.00  4.020          H  
ATOM   4189 2HB  ASP A 276     -24.863   0.370 -48.939  1.00  4.020          H  
ATOM   4190  N   ASP A 277     -23.054  -2.367 -49.766  1.00  2.530          N  
ATOM   4191  CA  ASP A 277     -23.230  -3.179 -50.961  1.00  2.620          C  
ATOM   4192  C   ASP A 277     -23.183  -4.676 -50.660  1.00  2.590          C  
ATOM   4193  O   ASP A 277     -23.808  -5.470 -51.366  1.00  2.680          O  
ATOM   4194  CB  ASP A 277     -22.137  -2.848 -51.973  1.00  3.630          C  
ATOM   4195  CG  ASP A 277     -22.198  -1.414 -52.461  1.00  3.630          C  
ATOM   4196  OD1 ASP A 277     -23.189  -1.018 -53.029  1.00  3.630          O  
ATOM   4197  OD2 ASP A 277     -21.240  -0.715 -52.243  1.00  3.630          O  
ATOM   4198  H   ASP A 277     -22.140  -2.003 -49.527  1.00  3.040          H  
ATOM   4199  HA  ASP A 277     -24.201  -2.945 -51.398  1.00  3.140          H  
ATOM   4200 1HB  ASP A 277     -21.161  -3.025 -51.521  1.00  4.360          H  
ATOM   4201 2HB  ASP A 277     -22.226  -3.513 -52.831  1.00  4.360          H  
ATOM   4202  N   GLU A 278     -22.412  -5.058 -49.639  1.00  2.520          N  
ATOM   4203  CA  GLU A 278     -22.238  -6.467 -49.288  1.00  2.520          C  
ATOM   4204  C   GLU A 278     -23.415  -6.970 -48.443  1.00  2.480          C  
ATOM   4205  O   GLU A 278     -24.007  -8.011 -48.741  1.00  2.520          O  
ATOM   4206  CB  GLU A 278     -20.926  -6.662 -48.511  1.00  3.530          C  
ATOM   4207  CG  GLU A 278     -20.534  -8.132 -48.215  1.00  3.530          C  
ATOM   4208  CD  GLU A 278     -20.145  -8.901 -49.444  1.00  3.530          C  
ATOM   4209  OE1 GLU A 278     -19.782  -8.283 -50.415  1.00  3.530          O  
ATOM   4210  OE2 GLU A 278     -20.200 -10.108 -49.414  1.00  3.530          O  
ATOM   4211  H   GLU A 278     -21.936  -4.343 -49.110  1.00  3.020          H  
ATOM   4212  HA  GLU A 278     -22.196  -7.053 -50.206  1.00  3.020          H  
ATOM   4213 1HB  GLU A 278     -20.107  -6.205 -49.066  1.00  4.230          H  
ATOM   4214 2HB  GLU A 278     -20.992  -6.141 -47.553  1.00  4.230          H  
ATOM   4215 1HG  GLU A 278     -19.702  -8.140 -47.509  1.00  4.230          H  
ATOM   4216 2HG  GLU A 278     -21.365  -8.643 -47.754  1.00  4.230          H  
ATOM   4217  N   VAL A 279     -23.724  -6.262 -47.348  1.00  2.410          N  
ATOM   4218  CA  VAL A 279     -24.839  -6.657 -46.507  1.00  2.370          C  
ATOM   4219  C   VAL A 279     -25.656  -5.383 -46.232  1.00  2.360          C  
ATOM   4220  O   VAL A 279     -25.458  -4.747 -45.182  1.00  2.310          O  
ATOM   4221  CB  VAL A 279     -24.367  -7.280 -45.182  1.00  3.330          C  
ATOM   4222  CG1 VAL A 279     -25.580  -7.750 -44.396  1.00  3.330          C  
ATOM   4223  CG2 VAL A 279     -23.414  -8.408 -45.436  1.00  3.330          C  
ATOM   4224  H   VAL A 279     -23.229  -5.391 -47.145  1.00  2.890          H  
ATOM   4225  HA  VAL A 279     -25.420  -7.410 -47.026  1.00  2.840          H  
ATOM   4226  HB  VAL A 279     -23.862  -6.526 -44.594  1.00  4.000          H  
ATOM   4227 1HG1 VAL A 279     -25.247  -8.176 -43.460  1.00  4.000          H  
ATOM   4228 2HG1 VAL A 279     -26.255  -6.923 -44.198  1.00  4.000          H  
ATOM   4229 3HG1 VAL A 279     -26.106  -8.511 -44.968  1.00  4.000          H  
ATOM   4230 1HG2 VAL A 279     -23.093  -8.830 -44.498  1.00  4.000          H  
ATOM   4231 2HG2 VAL A 279     -23.907  -9.174 -46.033  1.00  4.000          H  
ATOM   4232 3HG2 VAL A 279     -22.555  -8.036 -45.963  1.00  4.000          H  
ATOM   4233  N   PRO A 280     -26.712  -5.107 -47.009  1.00  2.430          N  
ATOM   4234  CA  PRO A 280     -27.438  -3.845 -47.048  1.00  2.480          C  
ATOM   4235  C   PRO A 280     -28.392  -3.595 -45.885  1.00  2.470          C  
ATOM   4236  O   PRO A 280     -29.596  -3.442 -46.078  1.00  2.960          O  
ATOM   4237  CB  PRO A 280     -28.205  -3.977 -48.371  1.00  3.720          C  
ATOM   4238  CG  PRO A 280     -28.489  -5.456 -48.495  1.00  3.720          C  
ATOM   4239  CD  PRO A 280     -27.247  -6.137 -47.931  1.00  3.720          C  
ATOM   4240  HA  PRO A 280     -26.707  -3.025 -47.122  1.00  2.980          H  
ATOM   4241 1HB  PRO A 280     -29.114  -3.359 -48.353  1.00  4.460          H  
ATOM   4242 2HB  PRO A 280     -27.577  -3.596 -49.196  1.00  4.460          H  
ATOM   4243 1HG  PRO A 280     -29.410  -5.708 -47.941  1.00  4.460          H  
ATOM   4244 2HG  PRO A 280     -28.669  -5.715 -49.550  1.00  4.460          H  
ATOM   4245 1HD  PRO A 280     -27.558  -7.044 -47.384  1.00  4.460          H  
ATOM   4246 2HD  PRO A 280     -26.523  -6.350 -48.744  1.00  4.460          H  
ATOM   4247  N   GLY A 281     -27.843  -3.537 -44.677  1.00  2.360          N  
ATOM   4248  CA  GLY A 281     -28.631  -3.274 -43.486  1.00  2.350          C  
ATOM   4249  C   GLY A 281     -27.797  -3.606 -42.272  1.00  2.250          C  
ATOM   4250  O   GLY A 281     -28.208  -3.401 -41.122  1.00  2.210          O  
ATOM   4251  H   GLY A 281     -26.843  -3.709 -44.582  1.00  2.830          H  
ATOM   4252 1HA  GLY A 281     -28.931  -2.226 -43.467  1.00  2.820          H  
ATOM   4253 2HA  GLY A 281     -29.538  -3.877 -43.498  1.00  2.820          H  
ATOM   4254  N   ALA A 282     -26.604  -4.129 -42.538  1.00  2.240          N  
ATOM   4255  CA  ALA A 282     -25.725  -4.530 -41.442  1.00  2.170          C  
ATOM   4256  C   ALA A 282     -25.341  -3.370 -40.546  1.00  2.100          C  
ATOM   4257  O   ALA A 282     -25.144  -3.553 -39.352  1.00  2.050          O  
ATOM   4258  CB  ALA A 282     -24.480  -5.195 -41.965  1.00  3.070          C  
ATOM   4259  H   ALA A 282     -26.325  -4.255 -43.523  1.00  2.690          H  
ATOM   4260  HA  ALA A 282     -26.266  -5.243 -40.827  1.00  2.600          H  
ATOM   4261 1HB  ALA A 282     -23.895  -5.530 -41.134  1.00  3.680          H  
ATOM   4262 2HB  ALA A 282     -24.760  -6.022 -42.541  1.00  3.680          H  
ATOM   4263 3HB  ALA A 282     -23.911  -4.499 -42.574  1.00  3.680          H  
ATOM   4264  N   CYS A 283     -25.160  -2.180 -41.100  1.00  2.120          N  
ATOM   4265  CA  CYS A 283     -24.747  -1.086 -40.242  1.00  2.080          C  
ATOM   4266  C   CYS A 283     -25.961  -0.401 -39.639  1.00  2.080          C  
ATOM   4267  O   CYS A 283     -25.926   0.092 -38.508  1.00  2.120          O  
ATOM   4268  CB  CYS A 283     -23.930  -0.087 -41.034  1.00  2.930          C  
ATOM   4269  SG  CYS A 283     -22.414  -0.698 -41.668  1.00  2.930          S  
ATOM   4270  H   CYS A 283     -25.305  -2.044 -42.090  1.00  2.540          H  
ATOM   4271  HA  CYS A 283     -24.135  -1.471 -39.430  1.00  2.500          H  
ATOM   4272 1HB  CYS A 283     -24.517   0.303 -41.863  1.00  3.510          H  
ATOM   4273 2HB  CYS A 283     -23.678   0.717 -40.390  1.00  3.510          H  
ATOM   4274  HG  CYS A 283     -22.065   0.429 -42.281  1.00  3.510          H  
ATOM   4275  N   ASP A 284     -27.078  -0.453 -40.357  1.00  2.060          N  
ATOM   4276  CA  ASP A 284     -28.306   0.204 -39.934  1.00  2.060          C  
ATOM   4277  C   ASP A 284     -28.756  -0.331 -38.584  1.00  2.040          C  
ATOM   4278  O   ASP A 284     -29.159   0.434 -37.696  1.00  2.030          O  
ATOM   4279  CB  ASP A 284     -29.418  -0.089 -40.941  1.00  2.880          C  
ATOM   4280  CG  ASP A 284     -29.213   0.564 -42.289  1.00  2.880          C  
ATOM   4281  OD1 ASP A 284     -28.411   1.451 -42.399  1.00  2.880          O  
ATOM   4282  OD2 ASP A 284     -29.831   0.125 -43.224  1.00  2.880          O  
ATOM   4283  H   ASP A 284     -27.045  -0.897 -41.262  1.00  2.470          H  
ATOM   4284  HA  ASP A 284     -28.133   1.278 -39.856  1.00  2.470          H  
ATOM   4285 1HB  ASP A 284     -29.506  -1.164 -41.081  1.00  3.460          H  
ATOM   4286 2HB  ASP A 284     -30.368   0.258 -40.534  1.00  3.460          H  
ATOM   4287  N   SER A 285     -28.585  -1.642 -38.401  1.00  2.050          N  
ATOM   4288  CA  SER A 285     -28.982  -2.322 -37.179  1.00  2.020          C  
ATOM   4289  C   SER A 285     -28.213  -1.860 -35.939  1.00  1.970          C  
ATOM   4290  O   SER A 285     -28.678  -2.083 -34.813  1.00  1.970          O  
ATOM   4291  CB  SER A 285     -28.851  -3.817 -37.342  1.00  2.840          C  
ATOM   4292  OG  SER A 285     -27.531  -4.208 -37.392  1.00  2.840          O  
ATOM   4293  H   SER A 285     -28.253  -2.212 -39.190  1.00  2.460          H  
ATOM   4294  HA  SER A 285     -30.028  -2.106 -37.011  1.00  2.420          H  
ATOM   4295 1HB  SER A 285     -29.339  -4.308 -36.517  1.00  3.410          H  
ATOM   4296 2HB  SER A 285     -29.355  -4.129 -38.257  1.00  3.410          H  
ATOM   4297  HG  SER A 285     -27.540  -5.167 -37.609  1.00  3.410          H  
ATOM   4298  N   THR A 286     -27.061  -1.192 -36.113  1.00  1.930          N  
ATOM   4299  CA  THR A 286     -26.317  -0.752 -34.940  1.00  1.900          C  
ATOM   4300  C   THR A 286     -26.922   0.521 -34.398  1.00  1.870          C  
ATOM   4301  O   THR A 286     -26.815   0.814 -33.198  1.00  1.840          O  
ATOM   4302  CB  THR A 286     -24.862  -0.392 -35.252  1.00  2.670          C  
ATOM   4303  OG1 THR A 286     -24.846   0.729 -36.134  1.00  2.670          O  
ATOM   4304  CG2 THR A 286     -24.059  -1.507 -35.864  1.00  2.670          C  
ATOM   4305  H   THR A 286     -26.720  -0.984 -37.051  1.00  2.320          H  
ATOM   4306  HA  THR A 286     -26.373  -1.513 -34.176  1.00  2.280          H  
ATOM   4307  HB  THR A 286     -24.404  -0.106 -34.330  1.00  3.210          H  
ATOM   4308  HG1 THR A 286     -25.243   0.473 -36.997  1.00  3.210          H  
ATOM   4309 1HG2 THR A 286     -23.055  -1.139 -36.038  1.00  3.210          H  
ATOM   4310 2HG2 THR A 286     -24.018  -2.340 -35.198  1.00  3.210          H  
ATOM   4311 3HG2 THR A 286     -24.499  -1.815 -36.812  1.00  3.210          H  
ATOM   4312  N   LEU A 287     -27.606   1.269 -35.272  1.00  1.880          N  
ATOM   4313  CA  LEU A 287     -28.216   2.493 -34.851  1.00  1.880          C  
ATOM   4314  C   LEU A 287     -29.493   2.080 -34.178  1.00  1.890          C  
ATOM   4315  O   LEU A 287     -29.835   2.599 -33.126  1.00  1.860          O  
ATOM   4316  CB  LEU A 287     -28.481   3.447 -36.024  1.00  2.630          C  
ATOM   4317  CG  LEU A 287     -29.068   4.848 -35.654  1.00  2.630          C  
ATOM   4318  CD1 LEU A 287     -28.101   5.612 -34.728  1.00  2.630          C  
ATOM   4319  CD2 LEU A 287     -29.314   5.645 -36.928  1.00  2.630          C  
ATOM   4320  H   LEU A 287     -27.713   0.993 -36.249  1.00  2.260          H  
ATOM   4321  HA  LEU A 287     -27.565   2.970 -34.127  1.00  2.260          H  
ATOM   4322 1HB  LEU A 287     -27.547   3.613 -36.560  1.00  3.160          H  
ATOM   4323 2HB  LEU A 287     -29.180   2.964 -36.710  1.00  3.160          H  
ATOM   4324  HG  LEU A 287     -30.015   4.719 -35.129  1.00  3.160          H  
ATOM   4325 1HD1 LEU A 287     -28.543   6.577 -34.497  1.00  3.160          H  
ATOM   4326 2HD1 LEU A 287     -27.938   5.077 -33.803  1.00  3.160          H  
ATOM   4327 3HD1 LEU A 287     -27.143   5.761 -35.239  1.00  3.160          H  
ATOM   4328 1HD2 LEU A 287     -29.738   6.614 -36.669  1.00  3.160          H  
ATOM   4329 2HD2 LEU A 287     -28.375   5.792 -37.465  1.00  3.160          H  
ATOM   4330 3HD2 LEU A 287     -30.012   5.105 -37.567  1.00  3.160          H  
ATOM   4331  N   LEU A 288     -30.174   1.079 -34.746  1.00  1.930          N  
ATOM   4332  CA  LEU A 288     -31.436   0.655 -34.160  1.00  1.950          C  
ATOM   4333  C   LEU A 288     -31.212   0.181 -32.725  1.00  1.910          C  
ATOM   4334  O   LEU A 288     -32.037   0.478 -31.851  1.00  1.900          O  
ATOM   4335  CB  LEU A 288     -32.078  -0.461 -34.993  1.00  2.720          C  
ATOM   4336  CG  LEU A 288     -32.583  -0.064 -36.416  1.00  2.720          C  
ATOM   4337  CD1 LEU A 288     -33.032  -1.322 -37.157  1.00  2.720          C  
ATOM   4338  CD2 LEU A 288     -33.739   0.938 -36.317  1.00  2.720          C  
ATOM   4339  H   LEU A 288     -29.830   0.680 -35.624  1.00  2.320          H  
ATOM   4340  HA  LEU A 288     -32.101   1.513 -34.118  1.00  2.340          H  
ATOM   4341 1HB  LEU A 288     -31.352  -1.261 -35.103  1.00  3.270          H  
ATOM   4342 2HB  LEU A 288     -32.929  -0.851 -34.440  1.00  3.270          H  
ATOM   4343  HG  LEU A 288     -31.762   0.386 -36.978  1.00  3.270          H  
ATOM   4344 1HD1 LEU A 288     -33.369  -1.049 -38.156  1.00  3.270          H  
ATOM   4345 2HD1 LEU A 288     -32.221  -2.024 -37.240  1.00  3.270          H  
ATOM   4346 3HD1 LEU A 288     -33.852  -1.788 -36.614  1.00  3.270          H  
ATOM   4347 1HD2 LEU A 288     -34.075   1.194 -37.321  1.00  3.270          H  
ATOM   4348 2HD2 LEU A 288     -34.565   0.490 -35.764  1.00  3.270          H  
ATOM   4349 3HD2 LEU A 288     -33.425   1.851 -35.815  1.00  3.270          H  
ATOM   4350  N   ILE A 289     -30.092  -0.518 -32.460  1.00  1.900          N  
ATOM   4351  CA  ILE A 289     -29.810  -0.888 -31.081  1.00  1.870          C  
ATOM   4352  C   ILE A 289     -29.587   0.379 -30.269  1.00  1.810          C  
ATOM   4353  O   ILE A 289     -30.178   0.553 -29.205  1.00  1.800          O  
ATOM   4354  CB  ILE A 289     -28.614  -1.848 -30.926  1.00  2.630          C  
ATOM   4355  CG1 ILE A 289     -28.998  -3.227 -31.531  1.00  2.630          C  
ATOM   4356  CG2 ILE A 289     -28.187  -1.965 -29.411  1.00  2.630          C  
ATOM   4357  CD1 ILE A 289     -27.858  -4.170 -31.701  1.00  2.630          C  
ATOM   4358  H   ILE A 289     -29.471  -0.807 -33.223  1.00  2.280          H  
ATOM   4359  HA  ILE A 289     -30.671  -1.405 -30.690  1.00  2.240          H  
ATOM   4360  HB  ILE A 289     -27.781  -1.462 -31.508  1.00  3.160          H  
ATOM   4361 1HG1 ILE A 289     -29.742  -3.697 -30.893  1.00  3.160          H  
ATOM   4362 2HG1 ILE A 289     -29.441  -3.063 -32.514  1.00  3.160          H  
ATOM   4363 1HG2 ILE A 289     -27.338  -2.630 -29.307  1.00  3.160          H  
ATOM   4364 2HG2 ILE A 289     -27.903  -0.988 -29.021  1.00  3.160          H  
ATOM   4365 3HG2 ILE A 289     -29.020  -2.352 -28.827  1.00  3.160          H  
ATOM   4366 1HD1 ILE A 289     -28.206  -5.085 -32.139  1.00  3.160          H  
ATOM   4367 2HD1 ILE A 289     -27.143  -3.722 -32.353  1.00  3.160          H  
ATOM   4368 3HD1 ILE A 289     -27.403  -4.386 -30.752  1.00  3.160          H  
ATOM   4369  N   ALA A 290     -28.774   1.302 -30.758  1.00  1.790          N  
ATOM   4370  CA  ALA A 290     -28.562   2.494 -29.967  1.00  1.750          C  
ATOM   4371  C   ALA A 290     -29.857   3.255 -29.666  1.00  1.770          C  
ATOM   4372  O   ALA A 290     -29.992   3.807 -28.568  1.00  1.750          O  
ATOM   4373  CB  ALA A 290     -27.604   3.399 -30.685  1.00  2.470          C  
ATOM   4374  H   ALA A 290     -28.277   1.169 -31.647  1.00  2.150          H  
ATOM   4375  HA  ALA A 290     -28.146   2.183 -29.016  1.00  2.100          H  
ATOM   4376 1HB  ALA A 290     -27.422   4.271 -30.079  1.00  2.960          H  
ATOM   4377 2HB  ALA A 290     -26.684   2.851 -30.853  1.00  2.960          H  
ATOM   4378 3HB  ALA A 290     -28.032   3.700 -31.637  1.00  2.960          H  
ATOM   4379  N   GLU A 291     -30.791   3.301 -30.622  1.00  1.820          N  
ATOM   4380  CA  GLU A 291     -32.064   3.994 -30.445  1.00  1.850          C  
ATOM   4381  C   GLU A 291     -32.984   3.329 -29.411  1.00  1.860          C  
ATOM   4382  O   GLU A 291     -33.593   4.033 -28.599  1.00  1.850          O  
ATOM   4383  CB  GLU A 291     -32.804   4.122 -31.784  1.00  2.580          C  
ATOM   4384  CG  GLU A 291     -32.160   5.098 -32.794  1.00  2.580          C  
ATOM   4385  CD  GLU A 291     -32.889   5.136 -34.115  1.00  2.580          C  
ATOM   4386  OE1 GLU A 291     -33.770   4.332 -34.302  1.00  2.580          O  
ATOM   4387  OE2 GLU A 291     -32.576   5.979 -34.924  1.00  2.580          O  
ATOM   4388  H   GLU A 291     -30.576   2.865 -31.518  1.00  2.180          H  
ATOM   4389  HA  GLU A 291     -31.845   5.000 -30.096  1.00  2.220          H  
ATOM   4390 1HB  GLU A 291     -32.855   3.140 -32.258  1.00  3.090          H  
ATOM   4391 2HB  GLU A 291     -33.827   4.449 -31.602  1.00  3.090          H  
ATOM   4392 1HG  GLU A 291     -32.156   6.097 -32.365  1.00  3.090          H  
ATOM   4393 2HG  GLU A 291     -31.128   4.804 -32.956  1.00  3.090          H  
ATOM   4394  N   ARG A 292     -33.062   1.986 -29.412  1.00  1.880          N  
ATOM   4395  CA  ARG A 292     -33.918   1.271 -28.456  1.00  1.900          C  
ATOM   4396  C   ARG A 292     -33.342   1.200 -27.035  1.00  1.870          C  
ATOM   4397  O   ARG A 292     -34.101   1.086 -26.069  1.00  1.880          O  
ATOM   4398  CB  ARG A 292     -34.220  -0.143 -28.932  1.00  2.650          C  
ATOM   4399  CG  ARG A 292     -33.050  -1.049 -28.895  1.00  2.650          C  
ATOM   4400  CD  ARG A 292     -33.260  -2.311 -29.578  1.00  2.650          C  
ATOM   4401  NE  ARG A 292     -34.177  -3.179 -28.887  1.00  2.650          N  
ATOM   4402  CZ  ARG A 292     -34.438  -4.438 -29.252  1.00  2.650          C  
ATOM   4403  NH1 ARG A 292     -33.852  -4.965 -30.325  1.00  2.650          N  
ATOM   4404  NH2 ARG A 292     -35.261  -5.123 -28.506  1.00  2.650          N  
ATOM   4405  H   ARG A 292     -32.571   1.468 -30.151  1.00  2.260          H  
ATOM   4406  HA  ARG A 292     -34.867   1.803 -28.406  1.00  2.280          H  
ATOM   4407 1HB  ARG A 292     -35.006  -0.580 -28.317  1.00  3.180          H  
ATOM   4408 2HB  ARG A 292     -34.579  -0.110 -29.960  1.00  3.180          H  
ATOM   4409 1HG  ARG A 292     -32.255  -0.554 -29.369  1.00  3.180          H  
ATOM   4410 2HG  ARG A 292     -32.779  -1.275 -27.866  1.00  3.180          H  
ATOM   4411 1HD  ARG A 292     -33.656  -2.112 -30.574  1.00  3.180          H  
ATOM   4412 2HD  ARG A 292     -32.307  -2.821 -29.663  1.00  3.180          H  
ATOM   4413  HE  ARG A 292     -34.652  -2.850 -28.026  1.00  3.180          H  
ATOM   4414 1HH1 ARG A 292     -33.222  -4.409 -30.874  1.00  3.180          H  
ATOM   4415 2HH1 ARG A 292     -34.042  -5.939 -30.630  1.00  3.180          H  
ATOM   4416 1HH2 ARG A 292     -35.673  -4.666 -27.679  1.00  3.180          H  
ATOM   4417 2HH2 ARG A 292     -35.436  -6.099 -28.686  1.00  3.180          H  
ATOM   4418  N   VAL A 293     -32.016   1.303 -26.879  1.00  1.850          N  
ATOM   4419  CA  VAL A 293     -31.455   1.246 -25.527  1.00  1.820          C  
ATOM   4420  C   VAL A 293     -32.003   2.382 -24.638  1.00  1.830          C  
ATOM   4421  O   VAL A 293     -32.019   3.567 -24.990  1.00  1.910          O  
ATOM   4422  CB  VAL A 293     -29.895   1.255 -25.563  1.00  2.560          C  
ATOM   4423  CG1 VAL A 293     -29.291   1.406 -24.146  1.00  2.560          C  
ATOM   4424  CG2 VAL A 293     -29.388  -0.087 -26.116  1.00  2.560          C  
ATOM   4425  H   VAL A 293     -31.406   1.343 -27.703  1.00  2.220          H  
ATOM   4426  HA  VAL A 293     -31.757   0.300 -25.084  1.00  2.180          H  
ATOM   4427  HB  VAL A 293     -29.558   2.080 -26.195  1.00  3.070          H  
ATOM   4428 1HG1 VAL A 293     -28.203   1.396 -24.206  1.00  3.070          H  
ATOM   4429 2HG1 VAL A 293     -29.604   2.344 -23.693  1.00  3.070          H  
ATOM   4430 3HG1 VAL A 293     -29.624   0.577 -23.516  1.00  3.070          H  
ATOM   4431 1HG2 VAL A 293     -28.310  -0.077 -26.156  1.00  3.070          H  
ATOM   4432 2HG2 VAL A 293     -29.715  -0.885 -25.466  1.00  3.070          H  
ATOM   4433 3HG2 VAL A 293     -29.774  -0.257 -27.088  1.00  3.070          H  
ATOM   4434  N   GLN A 294     -32.440   1.982 -23.454  1.00  1.770          N  
ATOM   4435  CA  GLN A 294     -33.037   2.836 -22.439  1.00  1.780          C  
ATOM   4436  C   GLN A 294     -32.006   3.250 -21.407  1.00  1.940          C  
ATOM   4437  O   GLN A 294     -30.840   2.867 -21.496  1.00  2.370          O  
ATOM   4438  CB  GLN A 294     -34.186   2.098 -21.746  1.00  2.490          C  
ATOM   4439  CG  GLN A 294     -35.278   1.646 -22.683  1.00  2.490          C  
ATOM   4440  CD  GLN A 294     -35.967   2.803 -23.330  1.00  2.490          C  
ATOM   4441  OE1 GLN A 294     -36.531   3.659 -22.638  1.00  2.490          O  
ATOM   4442  NE2 GLN A 294     -35.916   2.859 -24.648  1.00  2.490          N  
ATOM   4443  H   GLN A 294     -32.371   0.990 -23.254  1.00  2.120          H  
ATOM   4444  HA  GLN A 294     -33.419   3.736 -22.916  1.00  2.140          H  
ATOM   4445 1HB  GLN A 294     -33.796   1.230 -21.243  1.00  2.990          H  
ATOM   4446 2HB  GLN A 294     -34.633   2.735 -20.990  1.00  2.990          H  
ATOM   4447 1HG  GLN A 294     -34.838   1.024 -23.469  1.00  2.990          H  
ATOM   4448 2HG  GLN A 294     -36.016   1.072 -22.126  1.00  2.990          H  
ATOM   4449 1HE2 GLN A 294     -36.347   3.614 -25.138  1.00  2.990          H  
ATOM   4450 2HE2 GLN A 294     -35.408   2.137 -25.178  1.00  2.990          H  
ATOM   4451  N   SER A 295     -32.421   4.077 -20.455  1.00  2.290          N  
ATOM   4452  CA  SER A 295     -31.528   4.486 -19.387  1.00  2.580          C  
ATOM   4453  C   SER A 295     -31.322   3.313 -18.436  1.00  2.080          C  
ATOM   4454  O   SER A 295     -32.092   2.344 -18.453  1.00  2.530          O  
ATOM   4455  CB  SER A 295     -32.102   5.682 -18.649  1.00  3.500          C  
ATOM   4456  OG  SER A 295     -33.266   5.335 -17.950  1.00  3.500          O  
ATOM   4457  H   SER A 295     -33.378   4.401 -20.439  1.00  2.750          H  
ATOM   4458  HA  SER A 295     -30.562   4.759 -19.815  1.00  3.100          H  
ATOM   4459 1HB  SER A 295     -31.361   6.066 -17.951  1.00  4.200          H  
ATOM   4460 2HB  SER A 295     -32.324   6.476 -19.359  1.00  4.200          H  
ATOM   4461  HG  SER A 295     -33.529   6.124 -17.465  1.00  4.200          H  
ATOM   4462  N   TYR A 296     -30.291   3.397 -17.594  1.00  1.890          N  
ATOM   4463  CA  TYR A 296     -30.038   2.318 -16.644  1.00  1.560          C  
ATOM   4464  C   TYR A 296     -30.026   2.784 -15.192  1.00  1.640          C  
ATOM   4465  O   TYR A 296     -30.078   1.975 -14.261  1.00  2.030          O  
ATOM   4466  CB  TYR A 296     -28.690   1.652 -16.888  1.00  2.320          C  
ATOM   4467  CG  TYR A 296     -28.406   1.119 -18.287  1.00  2.320          C  
ATOM   4468  CD1 TYR A 296     -27.258   1.531 -18.902  1.00  2.320          C  
ATOM   4469  CD2 TYR A 296     -29.253   0.262 -18.941  1.00  2.320          C  
ATOM   4470  CE1 TYR A 296     -26.914   1.093 -20.130  1.00  2.320          C  
ATOM   4471  CE2 TYR A 296     -28.922  -0.192 -20.205  1.00  2.320          C  
ATOM   4472  CZ  TYR A 296     -27.724   0.224 -20.792  1.00  2.320          C  
ATOM   4473  OH  TYR A 296     -27.315  -0.227 -22.036  1.00  2.320          O  
ATOM   4474  H   TYR A 296     -29.696   4.219 -17.620  1.00  2.270          H  
ATOM   4475  HA  TYR A 296     -30.823   1.578 -16.746  1.00  1.870          H  
ATOM   4476 1HB  TYR A 296     -27.898   2.354 -16.625  1.00  2.780          H  
ATOM   4477 2HB  TYR A 296     -28.607   0.819 -16.199  1.00  2.780          H  
ATOM   4478  HD1 TYR A 296     -26.606   2.196 -18.391  1.00  2.780          H  
ATOM   4479  HD2 TYR A 296     -30.157  -0.050 -18.470  1.00  2.780          H  
ATOM   4480  HE1 TYR A 296     -25.989   1.427 -20.585  1.00  2.780          H  
ATOM   4481  HE2 TYR A 296     -29.585  -0.880 -20.731  1.00  2.780          H  
ATOM   4482  HH  TYR A 296     -28.001  -0.810 -22.435  1.00  2.780          H  
ATOM   4483  N   ALA A 297     -29.772   4.073 -14.995  1.00  2.120          N  
ATOM   4484  CA  ALA A 297     -29.530   4.619 -13.670  1.00  2.530          C  
ATOM   4485  C   ALA A 297     -29.572   6.142 -13.670  1.00  2.170          C  
ATOM   4486  O   ALA A 297     -29.529   6.793 -14.719  1.00  2.220          O  
ATOM   4487  CB  ALA A 297     -28.171   4.158 -13.155  1.00  3.380          C  
ATOM   4488  H   ALA A 297     -29.768   4.704 -15.778  1.00  2.540          H  
ATOM   4489  HA  ALA A 297     -30.313   4.258 -13.003  1.00  3.040          H  
ATOM   4490 1HB  ALA A 297     -28.007   4.558 -12.157  1.00  4.050          H  
ATOM   4491 2HB  ALA A 297     -28.134   3.073 -13.117  1.00  4.050          H  
ATOM   4492 3HB  ALA A 297     -27.392   4.520 -13.814  1.00  4.050          H  
ATOM   4493  N   ASP A 298     -29.663   6.733 -12.487  1.00  2.460          N  
ATOM   4494  CA  ASP A 298     -29.488   8.174 -12.400  1.00  2.840          C  
ATOM   4495  C   ASP A 298     -27.992   8.453 -12.489  1.00  3.080          C  
ATOM   4496  O   ASP A 298     -27.171   7.564 -12.251  1.00  3.450          O  
ATOM   4497  CB  ASP A 298     -30.093   8.762 -11.110  1.00  3.820          C  
ATOM   4498  CG  ASP A 298     -30.253  10.349 -11.121  1.00  3.820          C  
ATOM   4499  OD1 ASP A 298     -29.649  11.017 -11.976  1.00  3.820          O  
ATOM   4500  OD2 ASP A 298     -30.967  10.857 -10.295  1.00  3.820          O  
ATOM   4501  H   ASP A 298     -29.776   6.188 -11.644  1.00  2.950          H  
ATOM   4502  HA  ASP A 298     -29.976   8.647 -13.252  1.00  3.410          H  
ATOM   4503 1HB  ASP A 298     -31.064   8.314 -10.921  1.00  4.590          H  
ATOM   4504 2HB  ASP A 298     -29.441   8.507 -10.263  1.00  4.590          H  
ATOM   4505  N   VAL A 299     -27.658   9.677 -12.835  1.00  3.140          N  
ATOM   4506  CA  VAL A 299     -26.288  10.163 -12.880  1.00  3.510          C  
ATOM   4507  C   VAL A 299     -25.963  10.813 -11.546  1.00  3.130          C  
ATOM   4508  O   VAL A 299     -24.828  10.763 -11.066  1.00  3.410          O  
ATOM   4509  CB  VAL A 299     -26.069  11.117 -14.065  1.00  4.770          C  
ATOM   4510  CG1 VAL A 299     -24.670  11.741 -14.020  1.00  4.770          C  
ATOM   4511  CG2 VAL A 299     -26.222  10.314 -15.349  1.00  4.770          C  
ATOM   4512  H   VAL A 299     -28.431  10.321 -12.985  1.00  3.770          H  
ATOM   4513  HA  VAL A 299     -25.627   9.311 -13.011  1.00  4.210          H  
ATOM   4514  HB  VAL A 299     -26.802  11.923 -14.028  1.00  5.720          H  
ATOM   4515 1HG1 VAL A 299     -24.542  12.399 -14.878  1.00  5.720          H  
ATOM   4516 2HG1 VAL A 299     -24.544  12.320 -13.106  1.00  5.720          H  
ATOM   4517 3HG1 VAL A 299     -23.926  10.961 -14.053  1.00  5.720          H  
ATOM   4518 1HG2 VAL A 299     -26.070  10.971 -16.190  1.00  5.720          H  
ATOM   4519 2HG2 VAL A 299     -25.483   9.514 -15.373  1.00  5.720          H  
ATOM   4520 3HG2 VAL A 299     -27.219   9.877 -15.397  1.00  5.720          H  
ATOM   4521  N   TRP A 300     -26.950  11.500 -10.995  1.00  2.790          N  
ATOM   4522  CA  TRP A 300     -26.791  12.178  -9.728  1.00  2.800          C  
ATOM   4523  C   TRP A 300     -26.804  11.109  -8.651  1.00  2.440          C  
ATOM   4524  O   TRP A 300     -27.472  10.088  -8.805  1.00  2.760          O  
ATOM   4525  CB  TRP A 300     -27.894  13.202  -9.545  1.00  3.920          C  
ATOM   4526  CG  TRP A 300     -27.746  14.293 -10.530  1.00  3.920          C  
ATOM   4527  CD1 TRP A 300     -28.471  14.457 -11.667  1.00  3.920          C  
ATOM   4528  CD2 TRP A 300     -26.786  15.369 -10.505  1.00  3.920          C  
ATOM   4529  NE1 TRP A 300     -28.036  15.565 -12.347  1.00  3.920          N  
ATOM   4530  CE2 TRP A 300     -27.003  16.134 -11.650  1.00  3.920          C  
ATOM   4531  CE3 TRP A 300     -25.769  15.737  -9.616  1.00  3.920          C  
ATOM   4532  CZ2 TRP A 300     -26.244  17.252 -11.938  1.00  3.920          C  
ATOM   4533  CZ3 TRP A 300     -25.008  16.858  -9.905  1.00  3.920          C  
ATOM   4534  CH2 TRP A 300     -25.240  17.596 -11.036  1.00  3.920          C  
ATOM   4535  H   TRP A 300     -27.868  11.505 -11.454  1.00  3.350          H  
ATOM   4536  HA  TRP A 300     -25.828  12.685  -9.709  1.00  3.360          H  
ATOM   4537 1HB  TRP A 300     -28.868  12.724  -9.691  1.00  4.700          H  
ATOM   4538 2HB  TRP A 300     -27.867  13.613  -8.540  1.00  4.700          H  
ATOM   4539  HD1 TRP A 300     -29.281  13.793 -11.990  1.00  4.700          H  
ATOM   4540  HE1 TRP A 300     -28.411  15.900 -13.222  1.00  4.700          H  
ATOM   4541  HE3 TRP A 300     -25.578  15.157  -8.717  1.00  4.700          H  
ATOM   4542  HZ2 TRP A 300     -26.411  17.851 -12.833  1.00  4.700          H  
ATOM   4543  HZ3 TRP A 300     -24.218  17.138  -9.209  1.00  4.700          H  
ATOM   4544  HH2 TRP A 300     -24.622  18.471 -11.232  1.00  4.700          H  
ATOM   4545  N   THR A 301     -26.043  11.303  -7.581  1.00  2.450          N  
ATOM   4546  CA  THR A 301     -25.991  10.291  -6.542  1.00  2.490          C  
ATOM   4547  C   THR A 301     -27.413  10.008  -5.992  1.00  2.150          C  
ATOM   4548  O   THR A 301     -28.111  10.959  -5.632  1.00  2.750          O  
ATOM   4549  CB  THR A 301     -25.088  10.770  -5.375  1.00  3.470          C  
ATOM   4550  OG1 THR A 301     -23.787  11.115  -5.881  1.00  3.470          O  
ATOM   4551  CG2 THR A 301     -24.910   9.632  -4.361  1.00  3.470          C  
ATOM   4552  H   THR A 301     -25.479  12.134  -7.484  1.00  2.940          H  
ATOM   4553  HA  THR A 301     -25.515   9.417  -6.958  1.00  2.990          H  
ATOM   4554  HB  THR A 301     -25.535  11.635  -4.889  1.00  4.160          H  
ATOM   4555  HG1 THR A 301     -23.271  11.522  -5.178  1.00  4.160          H  
ATOM   4556 1HG2 THR A 301     -24.264   9.963  -3.553  1.00  4.160          H  
ATOM   4557 2HG2 THR A 301     -25.864   9.343  -3.951  1.00  4.160          H  
ATOM   4558 3HG2 THR A 301     -24.461   8.779  -4.843  1.00  4.160          H  
ATOM   4559  N   PRO A 302     -27.874   8.732  -5.947  1.00  1.900          N  
ATOM   4560  CA  PRO A 302     -29.124   8.246  -5.381  1.00  1.990          C  
ATOM   4561  C   PRO A 302     -29.135   8.449  -3.886  1.00  1.540          C  
ATOM   4562  O   PRO A 302     -28.077   8.587  -3.278  1.00  1.600          O  
ATOM   4563  CB  PRO A 302     -29.127   6.750  -5.694  1.00  2.980          C  
ATOM   4564  CG  PRO A 302     -28.181   6.594  -6.817  1.00  2.980          C  
ATOM   4565  CD  PRO A 302     -27.131   7.670  -6.611  1.00  2.980          C  
ATOM   4566  HA  PRO A 302     -29.968   8.764  -5.859  1.00  2.390          H  
ATOM   4567 1HB  PRO A 302     -28.821   6.183  -4.791  1.00  3.580          H  
ATOM   4568 2HB  PRO A 302     -30.146   6.421  -5.943  1.00  3.580          H  
ATOM   4569 1HG  PRO A 302     -27.767   5.585  -6.788  1.00  3.580          H  
ATOM   4570 2HG  PRO A 302     -28.703   6.699  -7.780  1.00  3.580          H  
ATOM   4571 1HD  PRO A 302     -26.327   7.349  -5.956  1.00  3.580          H  
ATOM   4572 2HD  PRO A 302     -26.795   7.946  -7.621  1.00  3.580          H  
ATOM   4573  N   ARG A 303     -30.315   8.444  -3.284  1.00  1.550          N  
ATOM   4574  CA  ARG A 303     -30.372   8.539  -1.836  1.00  1.430          C  
ATOM   4575  C   ARG A 303     -29.575   7.415  -1.207  1.00  1.340          C  
ATOM   4576  O   ARG A 303     -29.412   6.349  -1.806  1.00  1.690          O  
ATOM   4577  CB  ARG A 303     -31.792   8.428  -1.313  1.00  2.050          C  
ATOM   4578  CG  ARG A 303     -32.486   7.072  -1.586  1.00  2.050          C  
ATOM   4579  CD  ARG A 303     -33.607   6.850  -0.676  1.00  2.050          C  
ATOM   4580  NE  ARG A 303     -33.128   6.528   0.687  1.00  2.050          N  
ATOM   4581  CZ  ARG A 303     -33.885   6.560   1.805  1.00  2.050          C  
ATOM   4582  NH1 ARG A 303     -35.156   6.931   1.754  1.00  2.050          N  
ATOM   4583  NH2 ARG A 303     -33.341   6.212   2.958  1.00  2.050          N  
ATOM   4584  H   ARG A 303     -31.162   8.360  -3.826  1.00  1.860          H  
ATOM   4585  HA  ARG A 303     -29.944   9.493  -1.528  1.00  1.720          H  
ATOM   4586 1HB  ARG A 303     -31.795   8.593  -0.238  1.00  2.460          H  
ATOM   4587 2HB  ARG A 303     -32.406   9.206  -1.764  1.00  2.460          H  
ATOM   4588 1HG  ARG A 303     -32.860   7.048  -2.606  1.00  2.460          H  
ATOM   4589 2HG  ARG A 303     -31.808   6.240  -1.433  1.00  2.460          H  
ATOM   4590 1HD  ARG A 303     -34.210   7.754  -0.631  1.00  2.460          H  
ATOM   4591 2HD  ARG A 303     -34.211   6.018  -1.036  1.00  2.460          H  
ATOM   4592  HE  ARG A 303     -32.137   6.204   0.795  1.00  2.460          H  
ATOM   4593 1HH1 ARG A 303     -35.575   7.195   0.875  1.00  2.460          H  
ATOM   4594 2HH1 ARG A 303     -35.713   6.949   2.597  1.00  2.460          H  
ATOM   4595 1HH2 ARG A 303     -32.367   5.920   2.983  1.00  2.460          H  
ATOM   4596 2HH2 ARG A 303     -33.887   6.224   3.805  1.00  2.460          H  
ATOM   4597  N   ASP A 304     -29.159   7.630   0.033  1.00  1.250          N  
ATOM   4598  CA  ASP A 304     -28.390   6.639   0.752  1.00  1.250          C  
ATOM   4599  C   ASP A 304     -29.092   5.305   0.890  1.00  1.200          C  
ATOM   4600  O   ASP A 304     -30.295   5.217   1.183  1.00  1.270          O  
ATOM   4601  CB  ASP A 304     -28.061   7.133   2.161  1.00  1.750          C  
ATOM   4602  CG  ASP A 304     -27.033   8.236   2.213  1.00  1.750          C  
ATOM   4603  OD1 ASP A 304     -26.375   8.491   1.238  1.00  1.750          O  
ATOM   4604  OD2 ASP A 304     -26.940   8.841   3.245  1.00  1.750          O  
ATOM   4605  H   ASP A 304     -29.328   8.529   0.463  1.00  1.500          H  
ATOM   4606  HA  ASP A 304     -27.458   6.474   0.208  1.00  1.500          H  
ATOM   4607 1HB  ASP A 304     -28.973   7.487   2.641  1.00  2.100          H  
ATOM   4608 2HB  ASP A 304     -27.690   6.301   2.753  1.00  2.100          H  
ATOM   4609  N   ARG A 305     -28.270   4.272   0.741  1.00  1.190          N  
ATOM   4610  CA  ARG A 305     -28.590   2.860   0.867  1.00  1.230          C  
ATOM   4611  C   ARG A 305     -27.948   2.267   2.120  1.00  1.130          C  
ATOM   4612  O   ARG A 305     -27.782   1.050   2.208  1.00  1.160          O  
ATOM   4613  CB  ARG A 305     -28.016   2.089  -0.312  1.00  1.710          C  
ATOM   4614  CG  ARG A 305     -28.565   2.403  -1.686  1.00  1.710          C  
ATOM   4615  CD  ARG A 305     -27.755   1.684  -2.718  1.00  1.710          C  
ATOM   4616  NE  ARG A 305     -28.179   1.955  -4.068  1.00  1.710          N  
ATOM   4617  CZ  ARG A 305     -29.112   1.253  -4.762  1.00  1.710          C  
ATOM   4618  NH1 ARG A 305     -29.718   0.216  -4.211  1.00  1.710          N  
ATOM   4619  NH2 ARG A 305     -29.422   1.606  -5.998  1.00  1.710          N  
ATOM   4620  H   ARG A 305     -27.313   4.489   0.459  1.00  1.430          H  
ATOM   4621  HA  ARG A 305     -29.672   2.740   0.919  1.00  1.480          H  
ATOM   4622 1HB  ARG A 305     -26.948   2.237  -0.343  1.00  2.050          H  
ATOM   4623 2HB  ARG A 305     -28.181   1.024  -0.149  1.00  2.050          H  
ATOM   4624 1HG  ARG A 305     -29.604   2.088  -1.757  1.00  2.050          H  
ATOM   4625 2HG  ARG A 305     -28.490   3.480  -1.876  1.00  2.050          H  
ATOM   4626 1HD  ARG A 305     -26.732   2.048  -2.633  1.00  2.050          H  
ATOM   4627 2HD  ARG A 305     -27.769   0.613  -2.544  1.00  2.050          H  
ATOM   4628  HE  ARG A 305     -27.709   2.760  -4.517  1.00  2.050          H  
ATOM   4629 1HH1 ARG A 305     -29.503  -0.061  -3.268  1.00  2.050          H  
ATOM   4630 2HH1 ARG A 305     -30.421  -0.307  -4.729  1.00  2.050          H  
ATOM   4631 1HH2 ARG A 305     -28.982   2.414  -6.417  1.00  2.050          H  
ATOM   4632 2HH2 ARG A 305     -30.115   1.083  -6.515  1.00  2.050          H  
ATOM   4633  N   MET A 306     -27.500   3.104   3.057  1.00  1.200          N  
ATOM   4634  CA  MET A 306     -26.835   2.534   4.226  1.00  1.130          C  
ATOM   4635  C   MET A 306     -27.861   1.730   5.035  1.00  1.170          C  
ATOM   4636  O   MET A 306     -29.049   2.058   4.983  1.00  1.220          O  
ATOM   4637  CB  MET A 306     -26.184   3.603   5.117  1.00  1.610          C  
ATOM   4638  CG  MET A 306     -27.138   4.542   5.852  1.00  1.610          C  
ATOM   4639  SD  MET A 306     -26.263   5.658   7.007  1.00  1.610          S  
ATOM   4640  CE  MET A 306     -25.430   6.816   5.934  1.00  1.610          C  
ATOM   4641  H   MET A 306     -27.641   4.100   2.947  1.00  1.440          H  
ATOM   4642  HA  MET A 306     -26.047   1.894   3.852  1.00  1.360          H  
ATOM   4643 1HB  MET A 306     -25.561   3.137   5.865  1.00  1.930          H  
ATOM   4644 2HB  MET A 306     -25.533   4.216   4.495  1.00  1.930          H  
ATOM   4645 1HG  MET A 306     -27.690   5.146   5.135  1.00  1.930          H  
ATOM   4646 2HG  MET A 306     -27.861   3.955   6.429  1.00  1.930          H  
ATOM   4647 1HE  MET A 306     -24.874   7.528   6.533  1.00  1.930          H  
ATOM   4648 2HE  MET A 306     -24.748   6.286   5.284  1.00  1.930          H  
ATOM   4649 3HE  MET A 306     -26.166   7.354   5.325  1.00  1.930          H  
ATOM   4650  N   PRO A 307     -27.452   0.679   5.776  1.00  1.170          N  
ATOM   4651  CA  PRO A 307     -28.263  -0.134   6.661  1.00  1.220          C  
ATOM   4652  C   PRO A 307     -28.905   0.624   7.790  1.00  1.230          C  
ATOM   4653  O   PRO A 307     -28.423   1.688   8.179  1.00  1.210          O  
ATOM   4654  CB  PRO A 307     -27.274  -1.122   7.250  1.00  1.830          C  
ATOM   4655  CG  PRO A 307     -26.158  -1.183   6.316  1.00  1.830          C  
ATOM   4656  CD  PRO A 307     -26.043   0.202   5.721  1.00  1.830          C  
ATOM   4657  HA  PRO A 307     -29.029  -0.663   6.076  1.00  1.460          H  
ATOM   4658 1HB  PRO A 307     -26.964  -0.772   8.245  1.00  2.200          H  
ATOM   4659 2HB  PRO A 307     -27.764  -2.092   7.391  1.00  2.200          H  
ATOM   4660 1HG  PRO A 307     -25.273  -1.476   6.886  1.00  2.200          H  
ATOM   4661 2HG  PRO A 307     -26.327  -1.967   5.567  1.00  2.200          H  
ATOM   4662 1HD  PRO A 307     -25.394   0.824   6.332  1.00  2.200          H  
ATOM   4663 2HD  PRO A 307     -25.672   0.058   4.703  1.00  2.200          H  
ATOM   4664  N   VAL A 308     -30.009   0.077   8.269  1.00  1.270          N  
ATOM   4665  CA  VAL A 308     -30.747   0.559   9.424  1.00  1.280          C  
ATOM   4666  C   VAL A 308     -30.190  -0.208  10.613  1.00  1.210          C  
ATOM   4667  O   VAL A 308     -30.101  -1.436  10.557  1.00  1.270          O  
ATOM   4668  CB  VAL A 308     -32.254   0.295   9.209  1.00  1.790          C  
ATOM   4669  CG1 VAL A 308     -33.068   0.722  10.395  1.00  1.790          C  
ATOM   4670  CG2 VAL A 308     -32.700   1.050   7.972  1.00  1.790          C  
ATOM   4671  H   VAL A 308     -30.334  -0.777   7.835  1.00  1.520          H  
ATOM   4672  HA  VAL A 308     -30.569   1.624   9.570  1.00  1.540          H  
ATOM   4673  HB  VAL A 308     -32.412  -0.773   9.074  1.00  2.150          H  
ATOM   4674 1HG1 VAL A 308     -34.120   0.514  10.203  1.00  2.150          H  
ATOM   4675 2HG1 VAL A 308     -32.752   0.177  11.285  1.00  2.150          H  
ATOM   4676 3HG1 VAL A 308     -32.936   1.786  10.546  1.00  2.150          H  
ATOM   4677 1HG2 VAL A 308     -33.758   0.865   7.792  1.00  2.150          H  
ATOM   4678 2HG2 VAL A 308     -32.536   2.116   8.126  1.00  2.150          H  
ATOM   4679 3HG2 VAL A 308     -32.125   0.720   7.107  1.00  2.150          H  
ATOM   4680  N   PHE A 309     -29.732   0.486  11.649  1.00  1.140          N  
ATOM   4681  CA  PHE A 309     -29.102  -0.210  12.742  1.00  1.130          C  
ATOM   4682  C   PHE A 309     -30.149  -1.070  13.464  1.00  1.210          C  
ATOM   4683  O   PHE A 309     -31.243  -0.571  13.742  1.00  1.320          O  
ATOM   4684  CB  PHE A 309     -28.439   0.811  13.673  1.00  1.590          C  
ATOM   4685  CG  PHE A 309     -27.557   0.221  14.653  1.00  1.590          C  
ATOM   4686  CD1 PHE A 309     -26.312  -0.175  14.261  1.00  1.590          C  
ATOM   4687  CD2 PHE A 309     -27.928   0.044  15.953  1.00  1.590          C  
ATOM   4688  CE1 PHE A 309     -25.472  -0.744  15.128  1.00  1.590          C  
ATOM   4689  CE2 PHE A 309     -27.080  -0.521  16.844  1.00  1.590          C  
ATOM   4690  CZ  PHE A 309     -25.844  -0.922  16.429  1.00  1.590          C  
ATOM   4691  H   PHE A 309     -29.836   1.503  11.711  1.00  1.370          H  
ATOM   4692  HA  PHE A 309     -28.346  -0.834  12.320  1.00  1.360          H  
ATOM   4693 1HB  PHE A 309     -27.863   1.531  13.079  1.00  1.900          H  
ATOM   4694 2HB  PHE A 309     -29.203   1.371  14.202  1.00  1.900          H  
ATOM   4695  HD1 PHE A 309     -26.007  -0.029  13.236  1.00  1.900          H  
ATOM   4696  HD2 PHE A 309     -28.890   0.356  16.271  1.00  1.900          H  
ATOM   4697  HE1 PHE A 309     -24.494  -1.064  14.795  1.00  1.900          H  
ATOM   4698  HE2 PHE A 309     -27.380  -0.661  17.881  1.00  1.900          H  
ATOM   4699  HZ  PHE A 309     -25.153  -1.388  17.136  1.00  1.900          H  
ATOM   4700  N   PRO A 310     -29.865  -2.353  13.797  1.00  1.270          N  
ATOM   4701  CA  PRO A 310     -30.755  -3.261  14.502  1.00  1.410          C  
ATOM   4702  C   PRO A 310     -31.014  -2.811  15.932  1.00  1.440          C  
ATOM   4703  O   PRO A 310     -30.141  -2.912  16.797  1.00  1.850          O  
ATOM   4704  CB  PRO A 310     -29.996  -4.597  14.450  1.00  2.110          C  
ATOM   4705  CG  PRO A 310     -28.551  -4.215  14.292  1.00  2.110          C  
ATOM   4706  CD  PRO A 310     -28.574  -2.970  13.447  1.00  2.110          C  
ATOM   4707  HA  PRO A 310     -31.700  -3.332  13.944  1.00  1.690          H  
ATOM   4708 1HB  PRO A 310     -30.186  -5.178  15.370  1.00  2.540          H  
ATOM   4709 2HB  PRO A 310     -30.365  -5.203  13.608  1.00  2.540          H  
ATOM   4710 1HG  PRO A 310     -28.096  -4.036  15.287  1.00  2.540          H  
ATOM   4711 2HG  PRO A 310     -27.984  -5.038  13.828  1.00  2.540          H  
ATOM   4712 1HD  PRO A 310     -27.734  -2.388  13.747  1.00  2.540          H  
ATOM   4713 2HD  PRO A 310     -28.565  -3.238  12.386  1.00  2.540          H  
ATOM   4714  N   VAL A 311     -32.219  -2.310  16.153  1.00  1.570          N  
ATOM   4715  CA  VAL A 311     -32.650  -1.760  17.424  1.00  1.790          C  
ATOM   4716  C   VAL A 311     -34.015  -2.317  17.822  1.00  2.000          C  
ATOM   4717  O   VAL A 311     -34.707  -2.851  16.954  1.00  2.220          O  
ATOM   4718  CB  VAL A 311     -32.748  -0.240  17.299  1.00  2.420          C  
ATOM   4719  CG1 VAL A 311     -31.407   0.354  16.979  1.00  2.420          C  
ATOM   4720  CG2 VAL A 311     -33.768   0.119  16.185  1.00  2.420          C  
ATOM   4721  H   VAL A 311     -32.870  -2.299  15.376  1.00  1.880          H  
ATOM   4722  HA  VAL A 311     -31.890  -2.009  18.155  1.00  2.150          H  
ATOM   4723  HB  VAL A 311     -33.059   0.155  18.218  1.00  2.900          H  
ATOM   4724 1HG1 VAL A 311     -31.475   1.428  16.898  1.00  2.900          H  
ATOM   4725 2HG1 VAL A 311     -30.708   0.095  17.772  1.00  2.900          H  
ATOM   4726 3HG1 VAL A 311     -31.060  -0.033  16.056  1.00  2.900          H  
ATOM   4727 1HG2 VAL A 311     -33.858   1.189  16.089  1.00  2.900          H  
ATOM   4728 2HG2 VAL A 311     -33.434  -0.288  15.237  1.00  2.900          H  
ATOM   4729 3HG2 VAL A 311     -34.750  -0.290  16.431  1.00  2.900          H  
ATOM   4730  N   PRO A 312     -34.412  -2.277  19.107  1.00  2.510          N  
ATOM   4731  CA  PRO A 312     -35.744  -2.592  19.619  1.00  2.950          C  
ATOM   4732  C   PRO A 312     -36.925  -1.862  18.980  1.00  2.860          C  
ATOM   4733  O   PRO A 312     -36.878  -0.637  18.749  1.00  3.340          O  
ATOM   4734  CB  PRO A 312     -35.627  -2.287  21.106  1.00  4.430          C  
ATOM   4735  CG  PRO A 312     -34.151  -2.421  21.420  1.00  4.430          C  
ATOM   4736  CD  PRO A 312     -33.429  -1.960  20.179  1.00  4.430          C  
ATOM   4737  HA  PRO A 312     -35.888  -3.697  19.479  1.00  3.540          H  
ATOM   4738 1HB  PRO A 312     -36.015  -1.279  21.295  1.00  5.310          H  
ATOM   4739 2HB  PRO A 312     -36.254  -2.968  21.687  1.00  5.310          H  
ATOM   4740 1HG  PRO A 312     -33.895  -1.835  22.310  1.00  5.310          H  
ATOM   4741 2HG  PRO A 312     -33.924  -3.477  21.669  1.00  5.310          H  
ATOM   4742 1HD  PRO A 312     -33.189  -0.901  20.231  1.00  5.310          H  
ATOM   4743 2HD  PRO A 312     -32.530  -2.582  20.089  1.00  5.310          H  
ATOM   4744  N   ASP A 313     -38.008  -2.599  18.790  1.00  2.790          N  
ATOM   4745  CA  ASP A 313     -39.240  -2.090  18.212  1.00  2.900          C  
ATOM   4746  C   ASP A 313     -39.815  -0.926  18.988  1.00  2.510          C  
ATOM   4747  O   ASP A 313     -39.778  -0.899  20.219  1.00  2.660          O  
ATOM   4748  CB  ASP A 313     -40.314  -3.182  18.164  1.00  4.020          C  
ATOM   4749  CG  ASP A 313     -40.072  -4.288  17.141  1.00  4.020          C  
ATOM   4750  OD1 ASP A 313     -39.210  -4.155  16.311  1.00  4.020          O  
ATOM   4751  OD2 ASP A 313     -40.766  -5.267  17.211  1.00  4.020          O  
ATOM   4752  H   ASP A 313     -37.965  -3.585  19.013  1.00  3.350          H  
ATOM   4753  HA  ASP A 313     -39.024  -1.754  17.195  1.00  3.480          H  
ATOM   4754 1HB  ASP A 313     -40.399  -3.639  19.149  1.00  4.820          H  
ATOM   4755 2HB  ASP A 313     -41.278  -2.721  17.945  1.00  4.820          H  
ATOM   4756  N   GLY A 314     -40.395   0.013  18.252  1.00  2.500          N  
ATOM   4757  CA  GLY A 314     -41.057   1.178  18.822  1.00  2.460          C  
ATOM   4758  C   GLY A 314     -40.224   2.451  18.789  1.00  2.210          C  
ATOM   4759  O   GLY A 314     -40.778   3.543  18.919  1.00  2.760          O  
ATOM   4760  H   GLY A 314     -40.372  -0.086  17.246  1.00  3.000          H  
ATOM   4761 1HA  GLY A 314     -41.991   1.349  18.285  1.00  2.950          H  
ATOM   4762 2HA  GLY A 314     -41.331   0.960  19.853  1.00  2.950          H  
ATOM   4763  N   HIS A 315     -38.915   2.345  18.549  1.00  1.900          N  
ATOM   4764  CA  HIS A 315     -38.110   3.569  18.504  1.00  1.990          C  
ATOM   4765  C   HIS A 315     -37.232   3.604  17.254  1.00  1.750          C  
ATOM   4766  O   HIS A 315     -36.597   2.609  16.897  1.00  1.920          O  
ATOM   4767  CB  HIS A 315     -37.248   3.670  19.754  1.00  2.750          C  
ATOM   4768  CG  HIS A 315     -37.997   3.707  21.014  1.00  2.750          C  
ATOM   4769  ND1 HIS A 315     -38.545   4.858  21.530  1.00  2.750          N  
ATOM   4770  CD2 HIS A 315     -38.304   2.717  21.879  1.00  2.750          C  
ATOM   4771  CE1 HIS A 315     -39.156   4.575  22.665  1.00  2.750          C  
ATOM   4772  NE2 HIS A 315     -39.024   3.282  22.899  1.00  2.750          N  
ATOM   4773  H   HIS A 315     -38.467   1.423  18.464  1.00  2.280          H  
ATOM   4774  HA  HIS A 315     -38.757   4.441  18.471  1.00  2.390          H  
ATOM   4775 1HB  HIS A 315     -36.665   2.810  19.798  1.00  3.300          H  
ATOM   4776 2HB  HIS A 315     -36.583   4.528  19.697  1.00  3.300          H  
ATOM   4777  HD2 HIS A 315     -38.029   1.664  21.777  1.00  3.300          H  
ATOM   4778  HE1 HIS A 315     -39.681   5.286  23.301  1.00  3.300          H  
ATOM   4779  HE2 HIS A 315     -39.394   2.783  23.695  1.00  3.300          H  
ATOM   4780  N   ASP A 316     -37.193   4.778  16.597  1.00  1.660          N  
ATOM   4781  CA  ASP A 316     -36.424   4.937  15.357  1.00  1.570          C  
ATOM   4782  C   ASP A 316     -34.935   5.217  15.612  1.00  1.470          C  
ATOM   4783  O   ASP A 316     -34.499   5.410  16.751  1.00  1.440          O  
ATOM   4784  CB  ASP A 316     -37.075   6.087  14.542  1.00  2.230          C  
ATOM   4785  CG  ASP A 316     -36.848   6.063  13.006  1.00  2.230          C  
ATOM   4786  OD1 ASP A 316     -35.898   5.457  12.566  1.00  2.230          O  
ATOM   4787  OD2 ASP A 316     -37.615   6.675  12.312  1.00  2.230          O  
ATOM   4788  H   ASP A 316     -37.732   5.549  16.952  1.00  1.990          H  
ATOM   4789  HA  ASP A 316     -36.500   4.015  14.780  1.00  1.880          H  
ATOM   4790 1HB  ASP A 316     -38.150   6.079  14.719  1.00  2.680          H  
ATOM   4791 2HB  ASP A 316     -36.700   7.038  14.918  1.00  2.680          H  
ATOM   4792  N   GLN A 317     -34.176   5.367  14.532  1.00  1.450          N  
ATOM   4793  CA  GLN A 317     -32.720   5.515  14.591  1.00  1.390          C  
ATOM   4794  C   GLN A 317     -32.280   6.791  15.299  1.00  1.390          C  
ATOM   4795  O   GLN A 317     -31.266   6.793  15.999  1.00  1.330          O  
ATOM   4796  CB  GLN A 317     -32.184   5.527  13.160  1.00  1.970          C  
ATOM   4797  CG  GLN A 317     -32.472   4.266  12.389  1.00  1.970          C  
ATOM   4798  CD  GLN A 317     -31.685   3.062  12.774  1.00  1.970          C  
ATOM   4799  OE1 GLN A 317     -30.466   3.049  12.562  1.00  1.970          O  
ATOM   4800  NE2 GLN A 317     -32.356   2.050  13.326  1.00  1.970          N  
ATOM   4801  H   GLN A 317     -34.636   5.270  13.629  1.00  1.740          H  
ATOM   4802  HA  GLN A 317     -32.305   4.667  15.130  1.00  1.670          H  
ATOM   4803 1HB  GLN A 317     -32.600   6.365  12.607  1.00  2.360          H  
ATOM   4804 2HB  GLN A 317     -31.100   5.632  13.185  1.00  2.360          H  
ATOM   4805 1HG  GLN A 317     -33.526   4.022  12.500  1.00  2.360          H  
ATOM   4806 2HG  GLN A 317     -32.255   4.474  11.340  1.00  2.360          H  
ATOM   4807 1HE2 GLN A 317     -31.879   1.163  13.567  1.00  2.360          H  
ATOM   4808 2HE2 GLN A 317     -33.350   2.117  13.468  1.00  2.360          H  
ATOM   4809  N   ALA A 318     -33.037   7.876  15.120  1.00  1.450          N  
ATOM   4810  CA  ALA A 318     -32.698   9.153  15.744  1.00  1.450          C  
ATOM   4811  C   ALA A 318     -32.730   9.050  17.266  1.00  1.460          C  
ATOM   4812  O   ALA A 318     -31.913   9.669  17.967  1.00  1.450          O  
ATOM   4813  CB  ALA A 318     -33.657  10.229  15.270  1.00  2.030          C  
ATOM   4814  H   ALA A 318     -33.857   7.807  14.530  1.00  1.740          H  
ATOM   4815  HA  ALA A 318     -31.684   9.415  15.451  1.00  1.740          H  
ATOM   4816 1HB  ALA A 318     -33.392  11.176  15.720  1.00  2.440          H  
ATOM   4817 2HB  ALA A 318     -33.602  10.313  14.184  1.00  2.440          H  
ATOM   4818 3HB  ALA A 318     -34.672   9.967  15.562  1.00  2.440          H  
ATOM   4819  N   SER A 319     -33.702   8.281  17.769  1.00  1.490          N  
ATOM   4820  CA  SER A 319     -33.896   8.074  19.189  1.00  1.500          C  
ATOM   4821  C   SER A 319     -32.779   7.221  19.735  1.00  1.470          C  
ATOM   4822  O   SER A 319     -32.273   7.484  20.831  1.00  1.480          O  
ATOM   4823  CB  SER A 319     -35.231   7.403  19.463  1.00  2.100          C  
ATOM   4824  OG  SER A 319     -36.307   8.240  19.122  1.00  2.100          O  
ATOM   4825  H   SER A 319     -34.332   7.810  17.134  1.00  1.790          H  
ATOM   4826  HA  SER A 319     -33.876   9.041  19.691  1.00  1.800          H  
ATOM   4827 1HB  SER A 319     -35.294   6.478  18.893  1.00  2.520          H  
ATOM   4828 2HB  SER A 319     -35.293   7.135  20.516  1.00  2.520          H  
ATOM   4829  HG  SER A 319     -37.099   7.790  19.426  1.00  2.520          H  
ATOM   4830  N   TRP A 320     -32.369   6.211  18.967  1.00  1.440          N  
ATOM   4831  CA  TRP A 320     -31.304   5.352  19.441  1.00  1.420          C  
ATOM   4832  C   TRP A 320     -29.977   6.069  19.440  1.00  1.410          C  
ATOM   4833  O   TRP A 320     -29.147   5.799  20.306  1.00  1.430          O  
ATOM   4834  CB  TRP A 320     -31.243   4.071  18.651  1.00  2.000          C  
ATOM   4835  CG  TRP A 320     -32.413   3.282  18.939  1.00  2.000          C  
ATOM   4836  CD1 TRP A 320     -33.396   3.054  18.084  1.00  2.000          C  
ATOM   4837  CD2 TRP A 320     -32.788   2.630  20.169  1.00  2.000          C  
ATOM   4838  NE1 TRP A 320     -34.360   2.329  18.647  1.00  2.000          N  
ATOM   4839  CE2 TRP A 320     -34.015   2.052  19.940  1.00  2.000          C  
ATOM   4840  CE3 TRP A 320     -32.187   2.504  21.427  1.00  2.000          C  
ATOM   4841  CZ2 TRP A 320     -34.683   1.347  20.907  1.00  2.000          C  
ATOM   4842  CZ3 TRP A 320     -32.856   1.797  22.410  1.00  2.000          C  
ATOM   4843  CH2 TRP A 320     -34.078   1.233  22.155  1.00  2.000          C  
ATOM   4844  H   TRP A 320     -32.873   6.013  18.095  1.00  1.730          H  
ATOM   4845  HA  TRP A 320     -31.535   5.084  20.465  1.00  1.700          H  
ATOM   4846 1HB  TRP A 320     -31.234   4.295  17.586  1.00  2.400          H  
ATOM   4847 2HB  TRP A 320     -30.344   3.506  18.895  1.00  2.400          H  
ATOM   4848  HD1 TRP A 320     -33.411   3.404  17.070  1.00  2.400          H  
ATOM   4849  HE1 TRP A 320     -35.214   2.065  18.108  1.00  2.400          H  
ATOM   4850  HE3 TRP A 320     -31.217   2.952  21.631  1.00  2.400          H  
ATOM   4851  HZ2 TRP A 320     -35.655   0.894  20.713  1.00  2.400          H  
ATOM   4852  HZ3 TRP A 320     -32.388   1.703  23.391  1.00  2.400          H  
ATOM   4853  HH2 TRP A 320     -34.587   0.683  22.945  1.00  2.400          H  
ATOM   4854  N   LEU A 321     -29.759   7.007  18.511  1.00  1.370          N  
ATOM   4855  CA  LEU A 321     -28.515   7.748  18.579  1.00  1.340          C  
ATOM   4856  C   LEU A 321     -28.545   8.539  19.878  1.00  1.370          C  
ATOM   4857  O   LEU A 321     -27.602   8.498  20.660  1.00  1.360          O  
ATOM   4858  CB  LEU A 321     -28.330   8.724  17.409  1.00  1.890          C  
ATOM   4859  CG  LEU A 321     -26.985   9.577  17.425  1.00  1.890          C  
ATOM   4860  CD1 LEU A 321     -25.770   8.642  17.288  1.00  1.890          C  
ATOM   4861  CD2 LEU A 321     -26.999  10.598  16.310  1.00  1.890          C  
ATOM   4862  H   LEU A 321     -30.430   7.150  17.750  1.00  1.640          H  
ATOM   4863  HA  LEU A 321     -27.693   7.045  18.610  1.00  1.610          H  
ATOM   4864 1HB  LEU A 321     -28.342   8.144  16.495  1.00  2.270          H  
ATOM   4865 2HB  LEU A 321     -29.180   9.415  17.388  1.00  2.270          H  
ATOM   4866  HG  LEU A 321     -26.901  10.098  18.378  1.00  2.270          H  
ATOM   4867 1HD1 LEU A 321     -24.863   9.239  17.305  1.00  2.270          H  
ATOM   4868 2HD1 LEU A 321     -25.734   7.928  18.104  1.00  2.270          H  
ATOM   4869 3HD1 LEU A 321     -25.839   8.105  16.347  1.00  2.270          H  
ATOM   4870 1HD2 LEU A 321     -26.078  11.180  16.332  1.00  2.270          H  
ATOM   4871 2HD2 LEU A 321     -27.075  10.091  15.383  1.00  2.270          H  
ATOM   4872 3HD2 LEU A 321     -27.845  11.260  16.428  1.00  2.270          H  
ATOM   4873  N   ARG A 322     -29.651   9.241  20.152  1.00  1.410          N  
ATOM   4874  CA  ARG A 322     -29.728  10.038  21.372  1.00  1.440          C  
ATOM   4875  C   ARG A 322     -29.459   9.190  22.612  1.00  1.480          C  
ATOM   4876  O   ARG A 322     -28.709   9.599  23.511  1.00  1.490          O  
ATOM   4877  CB  ARG A 322     -31.100  10.691  21.472  1.00  2.000          C  
ATOM   4878  CG  ARG A 322     -31.320  11.662  22.640  1.00  2.000          C  
ATOM   4879  CD  ARG A 322     -32.693  12.259  22.579  1.00  2.000          C  
ATOM   4880  NE  ARG A 322     -32.890  12.992  21.323  1.00  2.000          N  
ATOM   4881  CZ  ARG A 322     -32.503  14.270  21.063  1.00  2.000          C  
ATOM   4882  NH1 ARG A 322     -31.917  15.009  21.983  1.00  2.000          N  
ATOM   4883  NH2 ARG A 322     -32.710  14.769  19.853  1.00  2.000          N  
ATOM   4884  H   ARG A 322     -30.433   9.254  19.484  1.00  1.690          H  
ATOM   4885  HA  ARG A 322     -28.968  10.809  21.320  1.00  1.730          H  
ATOM   4886 1HB  ARG A 322     -31.302  11.214  20.541  1.00  2.400          H  
ATOM   4887 2HB  ARG A 322     -31.854   9.915  21.563  1.00  2.400          H  
ATOM   4888 1HG  ARG A 322     -31.235  11.117  23.579  1.00  2.400          H  
ATOM   4889 2HG  ARG A 322     -30.585  12.453  22.620  1.00  2.400          H  
ATOM   4890 1HD  ARG A 322     -33.432  11.457  22.622  1.00  2.400          H  
ATOM   4891 2HD  ARG A 322     -32.851  12.938  23.414  1.00  2.400          H  
ATOM   4892  HE  ARG A 322     -33.331  12.483  20.566  1.00  2.400          H  
ATOM   4893 1HH1 ARG A 322     -31.750  14.641  22.904  1.00  2.400          H  
ATOM   4894 2HH1 ARG A 322     -31.636  15.958  21.758  1.00  2.400          H  
ATOM   4895 1HH2 ARG A 322     -33.147  14.204  19.144  1.00  2.400          H  
ATOM   4896 2HH2 ARG A 322     -32.390  15.728  19.599  1.00  2.400          H  
ATOM   4897  N   HIS A 323     -30.067   8.003  22.646  1.00  1.490          N  
ATOM   4898  CA  HIS A 323     -29.928   7.063  23.741  1.00  1.540          C  
ATOM   4899  C   HIS A 323     -28.495   6.604  23.928  1.00  1.480          C  
ATOM   4900  O   HIS A 323     -27.976   6.636  25.052  1.00  1.490          O  
ATOM   4901  CB  HIS A 323     -30.803   5.830  23.483  1.00  2.140          C  
ATOM   4902  CG  HIS A 323     -30.734   4.779  24.536  1.00  2.140          C  
ATOM   4903  ND1 HIS A 323     -31.364   4.900  25.756  1.00  2.140          N  
ATOM   4904  CD2 HIS A 323     -30.106   3.580  24.551  1.00  2.140          C  
ATOM   4905  CE1 HIS A 323     -31.130   3.816  26.475  1.00  2.140          C  
ATOM   4906  NE2 HIS A 323     -30.374   3.000  25.767  1.00  2.140          N  
ATOM   4907  H   HIS A 323     -30.697   7.757  21.878  1.00  1.790          H  
ATOM   4908  HA  HIS A 323     -30.254   7.534  24.666  1.00  1.850          H  
ATOM   4909 1HB  HIS A 323     -31.841   6.136  23.358  1.00  2.560          H  
ATOM   4910 2HB  HIS A 323     -30.492   5.373  22.553  1.00  2.560          H  
ATOM   4911  HD1 HIS A 323     -31.780   5.731  26.125  1.00  2.560          H  
ATOM   4912  HD2 HIS A 323     -29.487   3.060  23.816  1.00  2.560          H  
ATOM   4913  HE1 HIS A 323     -31.545   3.717  27.478  1.00  2.560          H  
ATOM   4914  N   GLU A 324     -27.869   6.130  22.844  1.00  1.430          N  
ATOM   4915  CA  GLU A 324     -26.525   5.588  22.924  1.00  1.380          C  
ATOM   4916  C   GLU A 324     -25.513   6.688  23.246  1.00  1.370          C  
ATOM   4917  O   GLU A 324     -24.524   6.434  23.931  1.00  1.360          O  
ATOM   4918  CB  GLU A 324     -26.138   4.871  21.632  1.00  1.950          C  
ATOM   4919  CG  GLU A 324     -24.880   3.982  21.766  1.00  1.950          C  
ATOM   4920  CD  GLU A 324     -25.126   2.787  22.652  1.00  1.950          C  
ATOM   4921  OE1 GLU A 324     -26.255   2.356  22.705  1.00  1.950          O  
ATOM   4922  OE2 GLU A 324     -24.217   2.334  23.318  1.00  1.950          O  
ATOM   4923  H   GLU A 324     -28.353   6.122  21.942  1.00  1.720          H  
ATOM   4924  HA  GLU A 324     -26.505   4.855  23.730  1.00  1.660          H  
ATOM   4925 1HB  GLU A 324     -26.969   4.243  21.303  1.00  2.340          H  
ATOM   4926 2HB  GLU A 324     -25.968   5.608  20.847  1.00  2.340          H  
ATOM   4927 1HG  GLU A 324     -24.577   3.636  20.778  1.00  2.340          H  
ATOM   4928 2HG  GLU A 324     -24.067   4.553  22.192  1.00  2.340          H  
ATOM   4929  N   VAL A 325     -25.710   7.899  22.708  1.00  1.370          N  
ATOM   4930  CA  VAL A 325     -24.797   9.011  22.960  1.00  1.370          C  
ATOM   4931  C   VAL A 325     -24.852   9.414  24.422  1.00  1.420          C  
ATOM   4932  O   VAL A 325     -23.808   9.668  25.026  1.00  1.420          O  
ATOM   4933  CB  VAL A 325     -25.094  10.204  22.040  1.00  1.920          C  
ATOM   4934  CG1 VAL A 325     -24.275  11.436  22.437  1.00  1.920          C  
ATOM   4935  CG2 VAL A 325     -24.726   9.813  20.655  1.00  1.920          C  
ATOM   4936  H   VAL A 325     -26.519   8.050  22.099  1.00  1.640          H  
ATOM   4937  HA  VAL A 325     -23.784   8.673  22.737  1.00  1.640          H  
ATOM   4938  HB  VAL A 325     -26.158  10.453  22.095  1.00  2.300          H  
ATOM   4939 1HG1 VAL A 325     -24.511  12.237  21.746  1.00  2.300          H  
ATOM   4940 2HG1 VAL A 325     -24.525  11.750  23.451  1.00  2.300          H  
ATOM   4941 3HG1 VAL A 325     -23.214  11.209  22.383  1.00  2.300          H  
ATOM   4942 1HG2 VAL A 325     -24.925  10.611  19.980  1.00  2.300          H  
ATOM   4943 2HG2 VAL A 325     -23.676   9.576  20.637  1.00  2.300          H  
ATOM   4944 3HG2 VAL A 325     -25.291   8.954  20.356  1.00  2.300          H  
ATOM   4945  N   ASP A 326     -26.063   9.517  24.984  1.00  1.480          N  
ATOM   4946  CA  ASP A 326     -26.218   9.851  26.391  1.00  1.550          C  
ATOM   4947  C   ASP A 326     -25.587   8.755  27.236  1.00  1.530          C  
ATOM   4948  O   ASP A 326     -24.805   9.046  28.147  1.00  1.540          O  
ATOM   4949  CB  ASP A 326     -27.695  10.015  26.753  1.00  2.140          C  
ATOM   4950  CG  ASP A 326     -27.929  10.468  28.203  1.00  2.140          C  
ATOM   4951  OD1 ASP A 326     -27.557  11.568  28.541  1.00  2.140          O  
ATOM   4952  OD2 ASP A 326     -28.479   9.690  28.960  1.00  2.140          O  
ATOM   4953  H   ASP A 326     -26.903   9.371  24.417  1.00  1.780          H  
ATOM   4954  HA  ASP A 326     -25.700  10.789  26.589  1.00  1.860          H  
ATOM   4955 1HB  ASP A 326     -28.149  10.739  26.076  1.00  2.570          H  
ATOM   4956 2HB  ASP A 326     -28.210   9.063  26.589  1.00  2.570          H  
ATOM   4957  N   ALA A 327     -25.888   7.483  26.913  1.00  1.500          N  
ATOM   4958  CA  ALA A 327     -25.306   6.364  27.638  1.00  1.480          C  
ATOM   4959  C   ALA A 327     -23.793   6.420  27.513  1.00  1.420          C  
ATOM   4960  O   ALA A 327     -23.070   6.130  28.467  1.00  1.410          O  
ATOM   4961  CB  ALA A 327     -25.838   5.052  27.100  1.00  2.080          C  
ATOM   4962  H   ALA A 327     -26.565   7.285  26.170  1.00  1.800          H  
ATOM   4963  HA  ALA A 327     -25.574   6.456  28.687  1.00  1.780          H  
ATOM   4964 1HB  ALA A 327     -25.405   4.228  27.657  1.00  2.500          H  
ATOM   4965 2HB  ALA A 327     -26.925   5.034  27.199  1.00  2.500          H  
ATOM   4966 3HB  ALA A 327     -25.571   4.961  26.048  1.00  2.500          H  
ATOM   4967  N   GLY A 328     -23.333   6.823  26.336  1.00  1.390          N  
ATOM   4968  CA  GLY A 328     -21.946   6.983  25.998  1.00  1.340          C  
ATOM   4969  C   GLY A 328     -21.273   7.956  26.942  1.00  1.380          C  
ATOM   4970  O   GLY A 328     -20.251   7.626  27.555  1.00  1.370          O  
ATOM   4971  H   GLY A 328     -24.002   6.988  25.589  1.00  1.670          H  
ATOM   4972 1HA  GLY A 328     -21.436   6.023  26.008  1.00  1.610          H  
ATOM   4973 2HA  GLY A 328     -21.910   7.371  24.984  1.00  1.610          H  
ATOM   4974  N   LEU A 329     -21.828   9.167  27.065  1.00  1.430          N  
ATOM   4975  CA  LEU A 329     -21.243  10.144  27.969  1.00  1.480          C  
ATOM   4976  C   LEU A 329     -21.288   9.645  29.408  1.00  1.510          C  
ATOM   4977  O   LEU A 329     -20.335   9.847  30.157  1.00  1.530          O  
ATOM   4978  CB  LEU A 329     -21.952  11.504  27.886  1.00  2.050          C  
ATOM   4979  CG  LEU A 329     -21.769  12.367  26.599  1.00  2.050          C  
ATOM   4980  CD1 LEU A 329     -22.707  13.587  26.690  1.00  2.050          C  
ATOM   4981  CD2 LEU A 329     -20.300  12.835  26.474  1.00  2.050          C  
ATOM   4982  H   LEU A 329     -22.654   9.386  26.497  1.00  1.720          H  
ATOM   4983  HA  LEU A 329     -20.202  10.272  27.697  1.00  1.780          H  
ATOM   4984 1HB  LEU A 329     -23.025  11.323  28.007  1.00  2.460          H  
ATOM   4985 2HB  LEU A 329     -21.615  12.096  28.713  1.00  2.460          H  
ATOM   4986  HG  LEU A 329     -22.049  11.788  25.720  1.00  2.460          H  
ATOM   4987 1HD1 LEU A 329     -22.595  14.198  25.803  1.00  2.460          H  
ATOM   4988 2HD1 LEU A 329     -23.742  13.248  26.767  1.00  2.460          H  
ATOM   4989 3HD1 LEU A 329     -22.458  14.181  27.567  1.00  2.460          H  
ATOM   4990 1HD2 LEU A 329     -20.197  13.445  25.585  1.00  2.460          H  
ATOM   4991 2HD2 LEU A 329     -20.033  13.418  27.349  1.00  2.460          H  
ATOM   4992 3HD2 LEU A 329     -19.633  11.985  26.393  1.00  2.460          H  
ATOM   4993  N   ARG A 330     -22.370   8.968  29.802  1.00  1.520          N  
ATOM   4994  CA  ARG A 330     -22.472   8.431  31.157  1.00  1.550          C  
ATOM   4995  C   ARG A 330     -21.354   7.423  31.442  1.00  1.500          C  
ATOM   4996  O   ARG A 330     -20.904   7.301  32.581  1.00  1.470          O  
ATOM   4997  CB  ARG A 330     -23.837   7.801  31.376  1.00  2.160          C  
ATOM   4998  CG  ARG A 330     -24.983   8.806  31.478  1.00  2.160          C  
ATOM   4999  CD  ARG A 330     -26.305   8.140  31.587  1.00  2.160          C  
ATOM   5000  NE  ARG A 330     -27.406   9.107  31.597  1.00  2.160          N  
ATOM   5001  CZ  ARG A 330     -27.898   9.746  32.681  1.00  2.160          C  
ATOM   5002  NH1 ARG A 330     -27.403   9.528  33.893  1.00  2.160          N  
ATOM   5003  NH2 ARG A 330     -28.893  10.598  32.515  1.00  2.160          N  
ATOM   5004  H   ARG A 330     -23.153   8.845  29.149  1.00  1.820          H  
ATOM   5005  HA  ARG A 330     -22.367   9.254  31.860  1.00  1.860          H  
ATOM   5006 1HB  ARG A 330     -24.061   7.131  30.559  1.00  2.590          H  
ATOM   5007 2HB  ARG A 330     -23.823   7.210  32.290  1.00  2.590          H  
ATOM   5008 1HG  ARG A 330     -24.835   9.423  32.360  1.00  2.590          H  
ATOM   5009 2HG  ARG A 330     -24.997   9.445  30.599  1.00  2.590          H  
ATOM   5010 1HD  ARG A 330     -26.442   7.501  30.716  1.00  2.590          H  
ATOM   5011 2HD  ARG A 330     -26.355   7.535  32.486  1.00  2.590          H  
ATOM   5012  HE  ARG A 330     -27.841   9.338  30.676  1.00  2.590          H  
ATOM   5013 1HH1 ARG A 330     -26.647   8.876  34.024  1.00  2.590          H  
ATOM   5014 2HH1 ARG A 330     -27.788  10.014  34.692  1.00  2.590          H  
ATOM   5015 1HH2 ARG A 330     -29.264  10.753  31.575  1.00  2.590          H  
ATOM   5016 2HH2 ARG A 330     -29.285  11.088  33.300  1.00  2.590          H  
ATOM   5017  N   ARG A 331     -20.966   6.639  30.429  1.00  1.510          N  
ATOM   5018  CA  ARG A 331     -19.873   5.686  30.570  1.00  1.470          C  
ATOM   5019  C   ARG A 331     -18.513   6.395  30.618  1.00  1.450          C  
ATOM   5020  O   ARG A 331     -17.647   6.034  31.419  1.00  1.460          O  
ATOM   5021  CB  ARG A 331     -19.869   4.669  29.433  1.00  2.070          C  
ATOM   5022  CG  ARG A 331     -20.990   3.625  29.476  1.00  2.070          C  
ATOM   5023  CD  ARG A 331     -20.737   2.506  28.519  1.00  2.070          C  
ATOM   5024  NE  ARG A 331     -20.808   2.910  27.093  1.00  2.070          N  
ATOM   5025  CZ  ARG A 331     -21.923   2.884  26.309  1.00  2.070          C  
ATOM   5026  NH1 ARG A 331     -23.081   2.487  26.790  1.00  2.070          N  
ATOM   5027  NH2 ARG A 331     -21.841   3.240  25.030  1.00  2.070          N  
ATOM   5028  H   ARG A 331     -21.451   6.722  29.531  1.00  1.810          H  
ATOM   5029  HA  ARG A 331     -20.012   5.148  31.505  1.00  1.760          H  
ATOM   5030 1HB  ARG A 331     -19.959   5.196  28.484  1.00  2.490          H  
ATOM   5031 2HB  ARG A 331     -18.917   4.143  29.425  1.00  2.490          H  
ATOM   5032 1HG  ARG A 331     -21.054   3.212  30.480  1.00  2.490          H  
ATOM   5033 2HG  ARG A 331     -21.932   4.089  29.221  1.00  2.490          H  
ATOM   5034 1HD  ARG A 331     -19.737   2.112  28.704  1.00  2.490          H  
ATOM   5035 2HD  ARG A 331     -21.459   1.714  28.693  1.00  2.490          H  
ATOM   5036  HE  ARG A 331     -19.947   3.213  26.657  1.00  2.490          H  
ATOM   5037 1HH1 ARG A 331     -23.168   2.204  27.750  1.00  2.490          H  
ATOM   5038 2HH1 ARG A 331     -23.890   2.454  26.171  1.00  2.490          H  
ATOM   5039 1HH2 ARG A 331     -20.962   3.544  24.640  1.00  2.490          H  
ATOM   5040 2HH2 ARG A 331     -22.674   3.176  24.420  1.00  2.490          H  
ATOM   5041  N   ARG A 332     -18.325   7.404  29.751  1.00  1.430          N  
ATOM   5042  CA  ARG A 332     -17.073   8.162  29.690  1.00  1.420          C  
ATOM   5043  C   ARG A 332     -16.829   8.947  30.976  1.00  1.520          C  
ATOM   5044  O   ARG A 332     -15.689   9.076  31.435  1.00  1.520          O  
ATOM   5045  CB  ARG A 332     -17.102   9.170  28.540  1.00  1.990          C  
ATOM   5046  CG  ARG A 332     -17.092   8.619  27.106  1.00  1.990          C  
ATOM   5047  CD  ARG A 332     -15.761   8.172  26.663  1.00  1.990          C  
ATOM   5048  NE  ARG A 332     -15.496   6.791  27.000  1.00  1.990          N  
ATOM   5049  CZ  ARG A 332     -14.264   6.238  27.048  1.00  1.990          C  
ATOM   5050  NH1 ARG A 332     -13.192   6.949  26.786  1.00  1.990          N  
ATOM   5051  NH2 ARG A 332     -14.098   4.968  27.360  1.00  1.990          N  
ATOM   5052  H   ARG A 332     -19.074   7.619  29.084  1.00  1.720          H  
ATOM   5053  HA  ARG A 332     -16.250   7.467  29.552  1.00  1.700          H  
ATOM   5054 1HB  ARG A 332     -18.000   9.763  28.630  1.00  2.390          H  
ATOM   5055 2HB  ARG A 332     -16.258   9.852  28.643  1.00  2.390          H  
ATOM   5056 1HG  ARG A 332     -17.767   7.771  27.036  1.00  2.390          H  
ATOM   5057 2HG  ARG A 332     -17.423   9.399  26.427  1.00  2.390          H  
ATOM   5058 1HD  ARG A 332     -15.679   8.288  25.578  1.00  2.390          H  
ATOM   5059 2HD  ARG A 332     -15.017   8.784  27.156  1.00  2.390          H  
ATOM   5060  HE  ARG A 332     -16.293   6.199  27.202  1.00  2.390          H  
ATOM   5061 1HH1 ARG A 332     -13.264   7.920  26.529  1.00  2.390          H  
ATOM   5062 2HH1 ARG A 332     -12.272   6.481  26.846  1.00  2.390          H  
ATOM   5063 1HH2 ARG A 332     -14.886   4.378  27.573  1.00  2.390          H  
ATOM   5064 2HH2 ARG A 332     -13.129   4.599  27.377  1.00  2.390          H  
ATOM   5065  N   PHE A 333     -17.908   9.466  31.551  1.00  1.600          N  
ATOM   5066  CA  PHE A 333     -17.857  10.255  32.755  1.00  1.710          C  
ATOM   5067  C   PHE A 333     -18.746   9.617  33.818  1.00  1.790          C  
ATOM   5068  O   PHE A 333     -19.852  10.108  34.012  1.00  1.880          O  
ATOM   5069  CB  PHE A 333     -18.389  11.661  32.448  1.00  2.350          C  
ATOM   5070  CG  PHE A 333     -17.611  12.336  31.370  1.00  2.350          C  
ATOM   5071  CD1 PHE A 333     -18.069  12.323  30.054  1.00  2.350          C  
ATOM   5072  CD2 PHE A 333     -16.410  12.940  31.643  1.00  2.350          C  
ATOM   5073  CE1 PHE A 333     -17.335  12.890  29.055  1.00  2.350          C  
ATOM   5074  CE2 PHE A 333     -15.677  13.507  30.638  1.00  2.350          C  
ATOM   5075  CZ  PHE A 333     -16.135  13.474  29.350  1.00  2.350          C  
ATOM   5076  H   PHE A 333     -18.811   9.335  31.092  1.00  1.920          H  
ATOM   5077  HA  PHE A 333     -16.830  10.334  33.088  1.00  2.050          H  
ATOM   5078 1HB  PHE A 333     -19.426  11.584  32.118  1.00  2.820          H  
ATOM   5079 2HB  PHE A 333     -18.363  12.285  33.341  1.00  2.820          H  
ATOM   5080  HD1 PHE A 333     -19.016  11.840  29.823  1.00  2.820          H  
ATOM   5081  HD2 PHE A 333     -16.034  12.952  32.666  1.00  2.820          H  
ATOM   5082  HE1 PHE A 333     -17.689  12.871  28.028  1.00  2.820          H  
ATOM   5083  HE2 PHE A 333     -14.717  13.976  30.854  1.00  2.820          H  
ATOM   5084  HZ  PHE A 333     -15.525  13.921  28.556  1.00  2.820          H  
ATOM   5085  N   PRO A 334     -18.301   8.583  34.581  1.00  1.780          N  
ATOM   5086  CA  PRO A 334     -19.142   7.819  35.513  1.00  1.900          C  
ATOM   5087  C   PRO A 334     -19.740   8.698  36.612  1.00  2.030          C  
ATOM   5088  O   PRO A 334     -20.789   8.389  37.174  1.00  2.470          O  
ATOM   5089  CB  PRO A 334     -18.162   6.774  36.073  1.00  2.850          C  
ATOM   5090  CG  PRO A 334     -16.771   7.353  35.835  1.00  2.850          C  
ATOM   5091  CD  PRO A 334     -16.890   8.153  34.541  1.00  2.850          C  
ATOM   5092  HA  PRO A 334     -19.942   7.326  34.938  1.00  2.280          H  
ATOM   5093 1HB  PRO A 334     -18.374   6.601  37.139  1.00  3.420          H  
ATOM   5094 2HB  PRO A 334     -18.315   5.813  35.558  1.00  3.420          H  
ATOM   5095 1HG  PRO A 334     -16.449   7.959  36.696  1.00  3.420          H  
ATOM   5096 2HG  PRO A 334     -16.040   6.533  35.739  1.00  3.420          H  
ATOM   5097 1HD  PRO A 334     -16.191   8.989  34.601  1.00  3.420          H  
ATOM   5098 2HD  PRO A 334     -16.705   7.517  33.651  1.00  3.420          H  
ATOM   5099  N   ALA A 335     -19.061   9.810  36.888  1.00  2.060          N  
ATOM   5100  CA  ALA A 335     -19.472  10.849  37.823  1.00  2.210          C  
ATOM   5101  C   ALA A 335     -20.805  11.467  37.397  1.00  2.410          C  
ATOM   5102  O   ALA A 335     -21.575  11.987  38.210  1.00  2.670          O  
ATOM   5103  CB  ALA A 335     -18.412  11.929  37.892  1.00  3.030          C  
ATOM   5104  H   ALA A 335     -18.177   9.958  36.427  1.00  2.470          H  
ATOM   5105  HA  ALA A 335     -19.602  10.395  38.804  1.00  2.650          H  
ATOM   5106 1HB  ALA A 335     -18.721  12.694  38.603  1.00  3.640          H  
ATOM   5107 2HB  ALA A 335     -17.466  11.495  38.209  1.00  3.640          H  
ATOM   5108 3HB  ALA A 335     -18.297  12.379  36.904  1.00  3.640          H  
ATOM   5109  N   GLY A 336     -20.974  11.505  36.082  1.00  2.690          N  
ATOM   5110  CA  GLY A 336     -22.031  12.137  35.336  1.00  3.090          C  
ATOM   5111  C   GLY A 336     -21.319  13.227  34.530  1.00  2.760          C  
ATOM   5112  O   GLY A 336     -20.454  13.917  35.076  1.00  2.640          O  
ATOM   5113  H   GLY A 336     -20.310  10.987  35.518  1.00  3.230          H  
ATOM   5114 1HA  GLY A 336     -22.506  11.390  34.707  1.00  3.710          H  
ATOM   5115 2HA  GLY A 336     -22.772  12.566  36.007  1.00  3.710          H  
ATOM   5116  N   PRO A 337     -21.593  13.381  33.225  1.00  3.080          N  
ATOM   5117  CA  PRO A 337     -20.956  14.369  32.384  1.00  3.030          C  
ATOM   5118  C   PRO A 337     -21.405  15.755  32.832  1.00  2.860          C  
ATOM   5119  O   PRO A 337     -22.513  15.870  33.353  1.00  3.230          O  
ATOM   5120  CB  PRO A 337     -21.495  14.022  30.992  1.00  4.540          C  
ATOM   5121  CG  PRO A 337     -22.815  13.308  31.257  1.00  4.540          C  
ATOM   5122  CD  PRO A 337     -22.596  12.550  32.550  1.00  4.540          C  
ATOM   5123  HA  PRO A 337     -19.877  14.213  32.417  1.00  3.640          H  
ATOM   5124 1HB  PRO A 337     -21.637  14.943  30.416  1.00  5.450          H  
ATOM   5125 2HB  PRO A 337     -20.765  13.417  30.453  1.00  5.450          H  
ATOM   5126 1HG  PRO A 337     -23.620  14.051  31.338  1.00  5.450          H  
ATOM   5127 2HG  PRO A 337     -23.087  12.645  30.427  1.00  5.450          H  
ATOM   5128 1HD  PRO A 337     -23.540  12.524  33.107  1.00  5.450          H  
ATOM   5129 2HD  PRO A 337     -22.185  11.547  32.348  1.00  5.450          H  
ATOM   5130  N   PRO A 338     -20.564  16.788  32.716  1.00  3.020          N  
ATOM   5131  CA  PRO A 338     -20.907  18.189  32.896  1.00  3.240          C  
ATOM   5132  C   PRO A 338     -21.912  18.626  31.839  1.00  2.890          C  
ATOM   5133  O   PRO A 338     -21.895  18.099  30.720  1.00  2.950          O  
ATOM   5134  CB  PRO A 338     -19.557  18.903  32.728  1.00  4.860          C  
ATOM   5135  CG  PRO A 338     -18.510  17.845  33.024  1.00  4.860          C  
ATOM   5136  CD  PRO A 338     -19.119  16.527  32.582  1.00  4.860          C  
ATOM   5137  HA  PRO A 338     -21.315  18.332  33.909  1.00  3.890          H  
ATOM   5138 1HB  PRO A 338     -19.476  19.339  31.731  1.00  5.830          H  
ATOM   5139 2HB  PRO A 338     -19.499  19.741  33.440  1.00  5.830          H  
ATOM   5140 1HG  PRO A 338     -17.576  18.076  32.492  1.00  5.830          H  
ATOM   5141 2HG  PRO A 338     -18.267  17.846  34.097  1.00  5.830          H  
ATOM   5142 1HD  PRO A 338     -18.851  16.242  31.564  1.00  5.830          H  
ATOM   5143 2HD  PRO A 338     -18.790  15.781  33.325  1.00  5.830          H  
ATOM   5144  N   ASP A 339     -22.707  19.654  32.148  1.00  2.660          N  
ATOM   5145  CA  ASP A 339     -23.685  20.192  31.198  1.00  2.520          C  
ATOM   5146  C   ASP A 339     -23.088  20.497  29.834  1.00  2.330          C  
ATOM   5147  O   ASP A 339     -23.716  20.249  28.809  1.00  3.010          O  
ATOM   5148  CB  ASP A 339     -24.330  21.461  31.738  1.00  3.580          C  
ATOM   5149  CG  ASP A 339     -25.287  21.208  32.890  1.00  3.580          C  
ATOM   5150  OD1 ASP A 339     -25.662  20.074  33.128  1.00  3.580          O  
ATOM   5151  OD2 ASP A 339     -25.628  22.159  33.538  1.00  3.580          O  
ATOM   5152  H   ASP A 339     -22.672  20.047  33.082  1.00  3.190          H  
ATOM   5153  HA  ASP A 339     -24.468  19.447  31.062  1.00  3.020          H  
ATOM   5154 1HB  ASP A 339     -23.557  22.154  32.070  1.00  4.300          H  
ATOM   5155 2HB  ASP A 339     -24.882  21.955  30.931  1.00  4.300          H  
ATOM   5156  N   GLY A 340     -21.849  20.992  29.793  1.00  1.750          N  
ATOM   5157  CA  GLY A 340     -21.227  21.339  28.518  1.00  1.550          C  
ATOM   5158  C   GLY A 340     -21.182  20.161  27.541  1.00  1.520          C  
ATOM   5159  O   GLY A 340     -21.291  20.361  26.327  1.00  1.480          O  
ATOM   5160  H   GLY A 340     -21.351  21.168  30.654  1.00  2.100          H  
ATOM   5161 1HA  GLY A 340     -21.780  22.164  28.065  1.00  1.860          H  
ATOM   5162 2HA  GLY A 340     -20.214  21.697  28.700  1.00  1.860          H  
ATOM   5163  N   TYR A 341     -21.047  18.939  28.066  1.00  1.570          N  
ATOM   5164  CA  TYR A 341     -20.987  17.738  27.260  1.00  1.540          C  
ATOM   5165  C   TYR A 341     -22.370  17.370  26.812  1.00  1.550          C  
ATOM   5166  O   TYR A 341     -22.581  16.956  25.670  1.00  1.520          O  
ATOM   5167  CB  TYR A 341     -20.385  16.615  28.081  1.00  2.170          C  
ATOM   5168  CG  TYR A 341     -18.958  16.765  28.260  1.00  2.170          C  
ATOM   5169  CD1 TYR A 341     -18.464  17.599  29.225  1.00  2.170          C  
ATOM   5170  CD2 TYR A 341     -18.132  16.062  27.474  1.00  2.170          C  
ATOM   5171  CE1 TYR A 341     -17.118  17.733  29.384  1.00  2.170          C  
ATOM   5172  CE2 TYR A 341     -16.801  16.182  27.610  1.00  2.170          C  
ATOM   5173  CZ  TYR A 341     -16.279  17.016  28.564  1.00  2.170          C  
ATOM   5174  OH  TYR A 341     -14.928  17.126  28.704  1.00  2.170          O  
ATOM   5175  H   TYR A 341     -21.006  18.821  29.078  1.00  1.880          H  
ATOM   5176  HA  TYR A 341     -20.373  17.932  26.384  1.00  1.850          H  
ATOM   5177 1HB  TYR A 341     -20.848  16.587  29.054  1.00  2.600          H  
ATOM   5178 2HB  TYR A 341     -20.574  15.674  27.597  1.00  2.600          H  
ATOM   5179  HD1 TYR A 341     -19.141  18.153  29.856  1.00  2.600          H  
ATOM   5180  HD2 TYR A 341     -18.538  15.405  26.737  1.00  2.600          H  
ATOM   5181  HE1 TYR A 341     -16.717  18.397  30.146  1.00  2.600          H  
ATOM   5182  HE2 TYR A 341     -16.143  15.610  26.961  1.00  2.600          H  
ATOM   5183  HH  TYR A 341     -14.492  16.499  28.075  1.00  2.600          H  
ATOM   5184  N   ARG A 342     -23.330  17.511  27.721  1.00  1.610          N  
ATOM   5185  CA  ARG A 342     -24.700  17.180  27.376  1.00  1.630          C  
ATOM   5186  C   ARG A 342     -25.188  18.085  26.242  1.00  1.630          C  
ATOM   5187  O   ARG A 342     -25.806  17.605  25.286  1.00  1.630          O  
ATOM   5188  CB  ARG A 342     -25.621  17.353  28.573  1.00  2.270          C  
ATOM   5189  CG  ARG A 342     -25.398  16.371  29.707  1.00  2.270          C  
ATOM   5190  CD  ARG A 342     -26.440  16.499  30.763  1.00  2.270          C  
ATOM   5191  NE  ARG A 342     -26.152  15.613  31.864  1.00  2.270          N  
ATOM   5192  CZ  ARG A 342     -25.545  15.955  33.030  1.00  2.270          C  
ATOM   5193  NH1 ARG A 342     -25.194  17.205  33.319  1.00  2.270          N  
ATOM   5194  NH2 ARG A 342     -25.298  15.005  33.914  1.00  2.270          N  
ATOM   5195  H   ARG A 342     -23.064  17.818  28.665  1.00  1.930          H  
ATOM   5196  HA  ARG A 342     -24.737  16.144  27.041  1.00  1.960          H  
ATOM   5197 1HB  ARG A 342     -25.505  18.354  28.977  1.00  2.730          H  
ATOM   5198 2HB  ARG A 342     -26.655  17.253  28.248  1.00  2.730          H  
ATOM   5199 1HG  ARG A 342     -25.413  15.352  29.322  1.00  2.730          H  
ATOM   5200 2HG  ARG A 342     -24.423  16.570  30.170  1.00  2.730          H  
ATOM   5201 1HD  ARG A 342     -26.478  17.523  31.128  1.00  2.730          H  
ATOM   5202 2HD  ARG A 342     -27.410  16.224  30.350  1.00  2.730          H  
ATOM   5203  HE  ARG A 342     -26.384  14.635  31.732  1.00  2.730          H  
ATOM   5204 1HH1 ARG A 342     -25.392  18.005  32.707  1.00  2.730          H  
ATOM   5205 2HH1 ARG A 342     -24.739  17.401  34.194  1.00  2.730          H  
ATOM   5206 1HH2 ARG A 342     -25.555  14.054  33.717  1.00  2.730          H  
ATOM   5207 2HH2 ARG A 342     -24.832  15.239  34.778  1.00  2.730          H  
ATOM   5208  N   GLU A 343     -24.896  19.393  26.350  1.00  1.640          N  
ATOM   5209  CA  GLU A 343     -25.316  20.366  25.347  1.00  1.650          C  
ATOM   5210  C   GLU A 343     -24.567  20.210  24.032  1.00  1.580          C  
ATOM   5211  O   GLU A 343     -25.182  20.275  22.961  1.00  1.600          O  
ATOM   5212  CB  GLU A 343     -25.140  21.800  25.861  1.00  2.310          C  
ATOM   5213  CG  GLU A 343     -26.106  22.209  26.982  1.00  2.310          C  
ATOM   5214  CD  GLU A 343     -25.889  23.627  27.461  1.00  2.310          C  
ATOM   5215  OE1 GLU A 343     -24.934  24.235  27.040  1.00  2.310          O  
ATOM   5216  OE2 GLU A 343     -26.684  24.100  28.240  1.00  2.310          O  
ATOM   5217  H   GLU A 343     -24.392  19.716  27.182  1.00  1.970          H  
ATOM   5218  HA  GLU A 343     -26.375  20.209  25.150  1.00  1.980          H  
ATOM   5219 1HB  GLU A 343     -24.123  21.917  26.244  1.00  2.770          H  
ATOM   5220 2HB  GLU A 343     -25.262  22.501  25.037  1.00  2.770          H  
ATOM   5221 1HG  GLU A 343     -27.127  22.111  26.619  1.00  2.770          H  
ATOM   5222 2HG  GLU A 343     -25.978  21.522  27.820  1.00  2.770          H  
ATOM   5223  N   ARG A 344     -23.251  19.973  24.097  1.00  1.510          N  
ATOM   5224  CA  ARG A 344     -22.474  19.800  22.889  1.00  1.460          C  
ATOM   5225  C   ARG A 344     -22.960  18.574  22.140  1.00  1.440          C  
ATOM   5226  O   ARG A 344     -23.188  18.635  20.929  1.00  1.420          O  
ATOM   5227  CB  ARG A 344     -20.996  19.644  23.233  1.00  2.060          C  
ATOM   5228  CG  ARG A 344     -20.021  19.373  22.049  1.00  2.060          C  
ATOM   5229  CD  ARG A 344     -19.851  20.539  21.143  1.00  2.060          C  
ATOM   5230  NE  ARG A 344     -19.196  21.662  21.833  1.00  2.060          N  
ATOM   5231  CZ  ARG A 344     -17.850  21.833  21.968  1.00  2.060          C  
ATOM   5232  NH1 ARG A 344     -16.989  20.969  21.451  1.00  2.060          N  
ATOM   5233  NH2 ARG A 344     -17.391  22.885  22.628  1.00  2.060          N  
ATOM   5234  H   ARG A 344     -22.766  19.969  24.997  1.00  1.810          H  
ATOM   5235  HA  ARG A 344     -22.614  20.678  22.261  1.00  1.750          H  
ATOM   5236 1HB  ARG A 344     -20.656  20.552  23.723  1.00  2.480          H  
ATOM   5237 2HB  ARG A 344     -20.888  18.851  23.958  1.00  2.480          H  
ATOM   5238 1HG  ARG A 344     -19.045  19.120  22.451  1.00  2.480          H  
ATOM   5239 2HG  ARG A 344     -20.386  18.535  21.453  1.00  2.480          H  
ATOM   5240 1HD  ARG A 344     -19.246  20.247  20.285  1.00  2.480          H  
ATOM   5241 2HD  ARG A 344     -20.822  20.873  20.782  1.00  2.480          H  
ATOM   5242  HE  ARG A 344     -19.798  22.362  22.251  1.00  2.480          H  
ATOM   5243 1HH1 ARG A 344     -17.307  20.157  20.942  1.00  2.480          H  
ATOM   5244 2HH1 ARG A 344     -15.991  21.120  21.551  1.00  2.480          H  
ATOM   5245 1HH2 ARG A 344     -18.038  23.553  23.027  1.00  2.480          H  
ATOM   5246 2HH2 ARG A 344     -16.396  23.018  22.739  1.00  2.480          H  
ATOM   5247  N   ALA A 345     -23.138  17.458  22.856  1.00  1.450          N  
ATOM   5248  CA  ALA A 345     -23.601  16.255  22.210  1.00  1.440          C  
ATOM   5249  C   ALA A 345     -24.997  16.449  21.650  1.00  1.450          C  
ATOM   5250  O   ALA A 345     -25.245  16.080  20.505  1.00  1.420          O  
ATOM   5251  CB  ALA A 345     -23.585  15.101  23.177  1.00  2.020          C  
ATOM   5252  H   ALA A 345     -22.938  17.434  23.861  1.00  1.740          H  
ATOM   5253  HA  ALA A 345     -22.929  16.032  21.381  1.00  1.730          H  
ATOM   5254 1HB  ALA A 345     -23.914  14.221  22.674  1.00  2.420          H  
ATOM   5255 2HB  ALA A 345     -22.578  14.954  23.550  1.00  2.420          H  
ATOM   5256 3HB  ALA A 345     -24.254  15.322  24.012  1.00  2.420          H  
ATOM   5257  N   ALA A 346     -25.892  17.131  22.394  1.00  1.500          N  
ATOM   5258  CA  ALA A 346     -27.245  17.328  21.903  1.00  1.520          C  
ATOM   5259  C   ALA A 346     -27.232  18.052  20.568  1.00  1.500          C  
ATOM   5260  O   ALA A 346     -27.933  17.649  19.637  1.00  1.490          O  
ATOM   5261  CB  ALA A 346     -28.058  18.120  22.904  1.00  2.120          C  
ATOM   5262  H   ALA A 346     -25.670  17.440  23.345  1.00  1.800          H  
ATOM   5263  HA  ALA A 346     -27.709  16.358  21.780  1.00  1.820          H  
ATOM   5264 1HB  ALA A 346     -29.074  18.241  22.532  1.00  2.540          H  
ATOM   5265 2HB  ALA A 346     -28.074  17.588  23.855  1.00  2.540          H  
ATOM   5266 3HB  ALA A 346     -27.601  19.098  23.045  1.00  2.540          H  
ATOM   5267  N   TYR A 347     -26.388  19.076  20.440  1.00  1.500          N  
ATOM   5268  CA  TYR A 347     -26.293  19.778  19.175  1.00  1.490          C  
ATOM   5269  C   TYR A 347     -25.894  18.845  18.054  1.00  1.430          C  
ATOM   5270  O   TYR A 347     -26.533  18.808  16.993  1.00  1.420          O  
ATOM   5271  CB  TYR A 347     -25.282  20.917  19.238  1.00  2.090          C  
ATOM   5272  CG  TYR A 347     -25.070  21.547  17.885  1.00  2.090          C  
ATOM   5273  CD1 TYR A 347     -26.005  22.432  17.397  1.00  2.090          C  
ATOM   5274  CD2 TYR A 347     -23.941  21.223  17.118  1.00  2.090          C  
ATOM   5275  CE1 TYR A 347     -25.836  22.996  16.162  1.00  2.090          C  
ATOM   5276  CE2 TYR A 347     -23.774  21.791  15.878  1.00  2.090          C  
ATOM   5277  CZ  TYR A 347     -24.723  22.676  15.403  1.00  2.090          C  
ATOM   5278  OH  TYR A 347     -24.578  23.241  14.172  1.00  2.090          O  
ATOM   5279  H   TYR A 347     -25.851  19.399  21.255  1.00  1.800          H  
ATOM   5280  HA  TYR A 347     -27.274  20.186  18.936  1.00  1.790          H  
ATOM   5281 1HB  TYR A 347     -25.629  21.682  19.932  1.00  2.510          H  
ATOM   5282 2HB  TYR A 347     -24.326  20.546  19.605  1.00  2.510          H  
ATOM   5283  HD1 TYR A 347     -26.883  22.680  17.992  1.00  2.510          H  
ATOM   5284  HD2 TYR A 347     -23.199  20.521  17.499  1.00  2.510          H  
ATOM   5285  HE1 TYR A 347     -26.580  23.692  15.777  1.00  2.510          H  
ATOM   5286  HE2 TYR A 347     -22.899  21.544  15.272  1.00  2.510          H  
ATOM   5287  HH  TYR A 347     -25.306  23.846  14.012  1.00  2.510          H  
ATOM   5288  N   GLU A 348     -24.820  18.100  18.283  1.00  1.400          N  
ATOM   5289  CA  GLU A 348     -24.279  17.233  17.262  1.00  1.340          C  
ATOM   5290  C   GLU A 348     -25.261  16.140  16.851  1.00  1.340          C  
ATOM   5291  O   GLU A 348     -25.407  15.863  15.655  1.00  1.320          O  
ATOM   5292  CB  GLU A 348     -22.986  16.647  17.784  1.00  1.900          C  
ATOM   5293  CG  GLU A 348     -21.919  17.692  17.960  1.00  1.900          C  
ATOM   5294  CD  GLU A 348     -20.605  17.188  18.480  1.00  1.900          C  
ATOM   5295  OE1 GLU A 348     -20.386  15.993  18.592  1.00  1.900          O  
ATOM   5296  OE2 GLU A 348     -19.795  18.019  18.790  1.00  1.900          O  
ATOM   5297  H   GLU A 348     -24.342  18.181  19.191  1.00  1.680          H  
ATOM   5298  HA  GLU A 348     -24.058  17.840  16.384  1.00  1.610          H  
ATOM   5299 1HB  GLU A 348     -23.174  16.222  18.761  1.00  2.280          H  
ATOM   5300 2HB  GLU A 348     -22.626  15.860  17.125  1.00  2.280          H  
ATOM   5301 1HG  GLU A 348     -21.779  18.194  17.028  1.00  2.280          H  
ATOM   5302 2HG  GLU A 348     -22.288  18.435  18.650  1.00  2.280          H  
ATOM   5303  N   ILE A 349     -25.996  15.554  17.807  1.00  1.370          N  
ATOM   5304  CA  ILE A 349     -26.929  14.512  17.405  1.00  1.380          C  
ATOM   5305  C   ILE A 349     -28.100  15.105  16.648  1.00  1.400          C  
ATOM   5306  O   ILE A 349     -28.586  14.464  15.722  1.00  1.380          O  
ATOM   5307  CB  ILE A 349     -27.409  13.603  18.567  1.00  1.930          C  
ATOM   5308  CG1 ILE A 349     -28.196  14.389  19.594  1.00  1.930          C  
ATOM   5309  CG2 ILE A 349     -26.234  12.913  19.180  1.00  1.930          C  
ATOM   5310  CD1 ILE A 349     -28.835  13.581  20.664  1.00  1.930          C  
ATOM   5311  H   ILE A 349     -25.843  15.809  18.787  1.00  1.640          H  
ATOM   5312  HA  ILE A 349     -26.408  13.851  16.724  1.00  1.660          H  
ATOM   5313  HB  ILE A 349     -28.083  12.854  18.164  1.00  2.310          H  
ATOM   5314 1HG1 ILE A 349     -27.532  15.090  20.031  1.00  2.310          H  
ATOM   5315 2HG1 ILE A 349     -29.002  14.927  19.111  1.00  2.310          H  
ATOM   5316 1HG2 ILE A 349     -26.552  12.240  19.957  1.00  2.310          H  
ATOM   5317 2HG2 ILE A 349     -25.717  12.349  18.415  1.00  2.310          H  
ATOM   5318 3HG2 ILE A 349     -25.569  13.659  19.595  1.00  2.310          H  
ATOM   5319 1HD1 ILE A 349     -29.362  14.251  21.326  1.00  2.310          H  
ATOM   5320 2HD1 ILE A 349     -29.535  12.893  20.201  1.00  2.310          H  
ATOM   5321 3HD1 ILE A 349     -28.102  13.035  21.241  1.00  2.310          H  
ATOM   5322  N   ASP A 350     -28.549  16.325  16.990  1.00  1.440          N  
ATOM   5323  CA  ASP A 350     -29.629  16.927  16.219  1.00  1.460          C  
ATOM   5324  C   ASP A 350     -29.196  17.159  14.774  1.00  1.430          C  
ATOM   5325  O   ASP A 350     -29.988  16.944  13.852  1.00  1.430          O  
ATOM   5326  CB  ASP A 350     -30.135  18.231  16.845  1.00  2.040          C  
ATOM   5327  CG  ASP A 350     -31.007  18.030  18.130  1.00  2.040          C  
ATOM   5328  OD1 ASP A 350     -31.426  16.914  18.409  1.00  2.040          O  
ATOM   5329  OD2 ASP A 350     -31.276  19.008  18.784  1.00  2.040          O  
ATOM   5330  H   ASP A 350     -28.177  16.798  17.823  1.00  1.730          H  
ATOM   5331  HA  ASP A 350     -30.465  16.229  16.212  1.00  1.750          H  
ATOM   5332 1HB  ASP A 350     -29.267  18.845  17.116  1.00  2.440          H  
ATOM   5333 2HB  ASP A 350     -30.711  18.788  16.110  1.00  2.440          H  
ATOM   5334  N   VAL A 351     -27.932  17.562  14.556  1.00  1.400          N  
ATOM   5335  CA  VAL A 351     -27.446  17.760  13.188  1.00  1.370          C  
ATOM   5336  C   VAL A 351     -27.453  16.436  12.438  1.00  1.340          C  
ATOM   5337  O   VAL A 351     -27.925  16.359  11.304  1.00  1.350          O  
ATOM   5338  CB  VAL A 351     -26.005  18.343  13.151  1.00  1.930          C  
ATOM   5339  CG1 VAL A 351     -25.442  18.340  11.680  1.00  1.930          C  
ATOM   5340  CG2 VAL A 351     -26.013  19.765  13.694  1.00  1.930          C  
ATOM   5341  H   VAL A 351     -27.342  17.788  15.368  1.00  1.680          H  
ATOM   5342  HA  VAL A 351     -28.115  18.453  12.681  1.00  1.640          H  
ATOM   5343  HB  VAL A 351     -25.353  17.723  13.769  1.00  2.320          H  
ATOM   5344 1HG1 VAL A 351     -24.431  18.748  11.673  1.00  2.320          H  
ATOM   5345 2HG1 VAL A 351     -25.410  17.325  11.281  1.00  2.320          H  
ATOM   5346 3HG1 VAL A 351     -26.082  18.953  11.045  1.00  2.320          H  
ATOM   5347 1HG2 VAL A 351     -25.002  20.163  13.677  1.00  2.320          H  
ATOM   5348 2HG2 VAL A 351     -26.657  20.388  13.079  1.00  2.320          H  
ATOM   5349 3HG2 VAL A 351     -26.382  19.769  14.714  1.00  2.320          H  
ATOM   5350  N   ILE A 352     -26.942  15.392  13.078  1.00  1.320          N  
ATOM   5351  CA  ILE A 352     -26.857  14.071  12.480  1.00  1.280          C  
ATOM   5352  C   ILE A 352     -28.246  13.524  12.140  1.00  1.310          C  
ATOM   5353  O   ILE A 352     -28.479  13.007  11.032  1.00  1.290          O  
ATOM   5354  CB  ILE A 352     -26.136  13.140  13.483  1.00  1.810          C  
ATOM   5355  CG1 ILE A 352     -24.634  13.582  13.625  1.00  1.810          C  
ATOM   5356  CG2 ILE A 352     -26.265  11.692  13.057  1.00  1.810          C  
ATOM   5357  CD1 ILE A 352     -23.891  12.990  14.832  1.00  1.810          C  
ATOM   5358  H   ILE A 352     -26.563  15.541  14.021  1.00  1.580          H  
ATOM   5359  HA  ILE A 352     -26.278  14.143  11.562  1.00  1.540          H  
ATOM   5360  HB  ILE A 352     -26.590  13.256  14.457  1.00  2.170          H  
ATOM   5361 1HG1 ILE A 352     -24.108  13.284  12.740  1.00  2.170          H  
ATOM   5362 2HG1 ILE A 352     -24.591  14.663  13.693  1.00  2.170          H  
ATOM   5363 1HG2 ILE A 352     -25.765  11.061  13.764  1.00  2.170          H  
ATOM   5364 2HG2 ILE A 352     -27.309  11.407  13.004  1.00  2.170          H  
ATOM   5365 3HG2 ILE A 352     -25.827  11.565  12.117  1.00  2.170          H  
ATOM   5366 1HD1 ILE A 352     -22.867  13.351  14.840  1.00  2.170          H  
ATOM   5367 2HD1 ILE A 352     -24.380  13.301  15.743  1.00  2.170          H  
ATOM   5368 3HD1 ILE A 352     -23.884  11.914  14.790  1.00  2.170          H  
ATOM   5369  N   CYS A 353     -29.160  13.619  13.108  1.00  1.350          N  
ATOM   5370  CA  CYS A 353     -30.509  13.105  12.975  1.00  1.380          C  
ATOM   5371  C   CYS A 353     -31.291  13.843  11.896  1.00  1.400          C  
ATOM   5372  O   CYS A 353     -32.007  13.214  11.111  1.00  1.410          O  
ATOM   5373  CB  CYS A 353     -31.230  13.235  14.309  1.00  1.920          C  
ATOM   5374  SG  CYS A 353     -30.552  12.156  15.596  1.00  1.920          S  
ATOM   5375  H   CYS A 353     -28.892  14.052  13.990  1.00  1.620          H  
ATOM   5376  HA  CYS A 353     -30.454  12.055  12.719  1.00  1.660          H  
ATOM   5377 1HB  CYS A 353     -31.168  14.268  14.660  1.00  2.300          H  
ATOM   5378 2HB  CYS A 353     -32.281  12.992  14.176  1.00  2.300          H  
ATOM   5379  HG  CYS A 353     -29.494  12.966  15.850  1.00  2.300          H  
ATOM   5380  N   SER A 354     -31.133  15.173  11.843  1.00  1.410          N  
ATOM   5381  CA  SER A 354     -31.788  16.025  10.863  1.00  1.440          C  
ATOM   5382  C   SER A 354     -31.321  15.710   9.450  1.00  1.390          C  
ATOM   5383  O   SER A 354     -32.137  15.593   8.530  1.00  1.380          O  
ATOM   5384  CB  SER A 354     -31.525  17.483  11.185  1.00  2.000          C  
ATOM   5385  OG  SER A 354     -32.146  18.334  10.259  1.00  2.000          O  
ATOM   5386  H   SER A 354     -30.555  15.645  12.541  1.00  1.690          H  
ATOM   5387  HA  SER A 354     -32.861  15.847  10.916  1.00  1.730          H  
ATOM   5388 1HB  SER A 354     -31.892  17.701  12.186  1.00  2.400          H  
ATOM   5389 2HB  SER A 354     -30.447  17.662  11.187  1.00  2.400          H  
ATOM   5390  HG  SER A 354     -31.940  19.225  10.547  1.00  2.400          H  
ATOM   5391  N   LYS A 355     -29.997  15.557   9.270  1.00  1.380          N  
ATOM   5392  CA  LYS A 355     -29.448  15.257   7.956  1.00  1.350          C  
ATOM   5393  C   LYS A 355     -29.849  13.847   7.511  1.00  1.330          C  
ATOM   5394  O   LYS A 355     -30.029  13.603   6.315  1.00  1.340          O  
ATOM   5395  CB  LYS A 355     -27.939  15.430   7.953  1.00  1.900          C  
ATOM   5396  CG  LYS A 355     -27.431  16.864   8.196  1.00  1.900          C  
ATOM   5397  CD  LYS A 355     -27.798  17.871   7.116  1.00  1.900          C  
ATOM   5398  CE  LYS A 355     -27.232  19.221   7.502  1.00  1.900          C  
ATOM   5399  NZ  LYS A 355     -27.675  20.320   6.608  1.00  1.900          N  
ATOM   5400  H   LYS A 355     -29.357  15.691  10.059  1.00  1.660          H  
ATOM   5401  HA  LYS A 355     -29.882  15.947   7.239  1.00  1.620          H  
ATOM   5402 1HB  LYS A 355     -27.522  14.806   8.747  1.00  2.280          H  
ATOM   5403 2HB  LYS A 355     -27.548  15.087   7.006  1.00  2.280          H  
ATOM   5404 1HG  LYS A 355     -27.850  17.236   9.115  1.00  2.280          H  
ATOM   5405 2HG  LYS A 355     -26.350  16.841   8.300  1.00  2.280          H  
ATOM   5406 1HD  LYS A 355     -27.379  17.559   6.154  1.00  2.280          H  
ATOM   5407 2HD  LYS A 355     -28.874  17.969   7.021  1.00  2.280          H  
ATOM   5408 1HE  LYS A 355     -27.549  19.451   8.519  1.00  2.280          H  
ATOM   5409 2HE  LYS A 355     -26.139  19.171   7.477  1.00  2.280          H  
ATOM   5410 1HZ  LYS A 355     -27.248  21.195   6.965  1.00  2.280          H  
ATOM   5411 2HZ  LYS A 355     -27.357  20.131   5.658  1.00  2.280          H  
ATOM   5412 3HZ  LYS A 355     -28.679  20.407   6.629  1.00  2.280          H  
ATOM   5413  N   GLY A 356     -30.026  12.925   8.468  1.00  1.340          N  
ATOM   5414  CA  GLY A 356     -30.504  11.589   8.136  1.00  1.320          C  
ATOM   5415  C   GLY A 356     -29.548  10.410   8.288  1.00  1.270          C  
ATOM   5416  O   GLY A 356     -29.801   9.349   7.716  1.00  1.250          O  
ATOM   5417  H   GLY A 356     -29.793  13.158   9.436  1.00  1.610          H  
ATOM   5418 1HA  GLY A 356     -31.380  11.398   8.757  1.00  1.580          H  
ATOM   5419 2HA  GLY A 356     -30.872  11.603   7.113  1.00  1.580          H  
ATOM   5420  N   PHE A 357     -28.468  10.546   9.052  1.00  1.250          N  
ATOM   5421  CA  PHE A 357     -27.560   9.402   9.228  1.00  1.210          C  
ATOM   5422  C   PHE A 357     -27.188   8.942  10.666  1.00  1.210          C  
ATOM   5423  O   PHE A 357     -26.043   8.529  10.896  1.00  1.190          O  
ATOM   5424  CB  PHE A 357     -26.312   9.622   8.375  1.00  1.710          C  
ATOM   5425  CG  PHE A 357     -25.788  10.971   8.490  1.00  1.710          C  
ATOM   5426  CD1 PHE A 357     -25.084  11.357   9.563  1.00  1.710          C  
ATOM   5427  CD2 PHE A 357     -25.998  11.872   7.473  1.00  1.710          C  
ATOM   5428  CE1 PHE A 357     -24.618  12.634   9.672  1.00  1.710          C  
ATOM   5429  CE2 PHE A 357     -25.514  13.137   7.561  1.00  1.710          C  
ATOM   5430  CZ  PHE A 357     -24.834  13.528   8.673  1.00  1.710          C  
ATOM   5431  H   PHE A 357     -28.292  11.438   9.529  1.00  1.500          H  
ATOM   5432  HA  PHE A 357     -28.052   8.545   8.770  1.00  1.450          H  
ATOM   5433 1HB  PHE A 357     -25.535   8.926   8.653  1.00  2.050          H  
ATOM   5434 2HB  PHE A 357     -26.560   9.435   7.328  1.00  2.050          H  
ATOM   5435  HD1 PHE A 357     -24.906  10.635  10.350  1.00  2.050          H  
ATOM   5436  HD2 PHE A 357     -26.558  11.562   6.585  1.00  2.050          H  
ATOM   5437  HE1 PHE A 357     -24.078  12.926  10.542  1.00  2.050          H  
ATOM   5438  HE2 PHE A 357     -25.676  13.838   6.741  1.00  2.050          H  
ATOM   5439  HZ  PHE A 357     -24.461  14.541   8.751  1.00  2.050          H  
ATOM   5440  N   PRO A 358     -28.123   8.922  11.653  1.00  1.230          N  
ATOM   5441  CA  PRO A 358     -27.859   8.443  13.001  1.00  1.240          C  
ATOM   5442  C   PRO A 358     -27.454   6.971  12.969  1.00  1.210          C  
ATOM   5443  O   PRO A 358     -26.663   6.523  13.804  1.00  1.190          O  
ATOM   5444  CB  PRO A 358     -29.200   8.686  13.710  1.00  1.860          C  
ATOM   5445  CG  PRO A 358     -30.226   8.745  12.604  1.00  1.860          C  
ATOM   5446  CD  PRO A 358     -29.508   9.328  11.420  1.00  1.860          C  
ATOM   5447  HA  PRO A 358     -27.051   9.034  13.437  1.00  1.490          H  
ATOM   5448 1HB  PRO A 358     -29.403   7.873  14.423  1.00  2.230          H  
ATOM   5449 2HB  PRO A 358     -29.160   9.618  14.287  1.00  2.230          H  
ATOM   5450 1HG  PRO A 358     -30.621   7.760  12.401  1.00  2.230          H  
ATOM   5451 2HG  PRO A 358     -31.081   9.363  12.919  1.00  2.230          H  
ATOM   5452 1HD  PRO A 358     -29.919   8.856  10.518  1.00  2.230          H  
ATOM   5453 2HD  PRO A 358     -29.598  10.417  11.414  1.00  2.230          H  
ATOM   5454  N   SER A 359     -27.898   6.262  11.914  1.00  1.220          N  
ATOM   5455  CA  SER A 359     -27.548   4.875  11.698  1.00  1.210          C  
ATOM   5456  C   SER A 359     -26.053   4.770  11.528  1.00  1.160          C  
ATOM   5457  O   SER A 359     -25.404   3.919  12.126  1.00  1.150          O  
ATOM   5458  CB  SER A 359     -28.201   4.310  10.471  1.00  1.700          C  
ATOM   5459  OG  SER A 359     -27.811   2.986  10.338  1.00  1.700          O  
ATOM   5460  H   SER A 359     -28.571   6.660  11.276  1.00  1.460          H  
ATOM   5461  HA  SER A 359     -27.854   4.289  12.564  1.00  1.450          H  
ATOM   5462 1HB  SER A 359     -29.285   4.377  10.549  1.00  2.040          H  
ATOM   5463 2HB  SER A 359     -27.893   4.872   9.593  1.00  2.040          H  
ATOM   5464  HG  SER A 359     -28.212   2.651   9.520  1.00  2.040          H  
ATOM   5465  N   TYR A 360     -25.478   5.656  10.710  1.00  1.130          N  
ATOM   5466  CA  TYR A 360     -24.053   5.610  10.422  1.00  1.100          C  
ATOM   5467  C   TYR A 360     -23.270   5.558  11.709  1.00  1.060          C  
ATOM   5468  O   TYR A 360     -22.376   4.725  11.886  1.00  1.030          O  
ATOM   5469  CB  TYR A 360     -23.609   6.854   9.661  1.00  1.550          C  
ATOM   5470  CG  TYR A 360     -22.177   6.882   9.407  1.00  1.550          C  
ATOM   5471  CD1 TYR A 360     -21.688   6.250   8.318  1.00  1.550          C  
ATOM   5472  CD2 TYR A 360     -21.335   7.534  10.272  1.00  1.550          C  
ATOM   5473  CE1 TYR A 360     -20.340   6.253   8.073  1.00  1.550          C  
ATOM   5474  CE2 TYR A 360     -20.018   7.548  10.023  1.00  1.550          C  
ATOM   5475  CZ  TYR A 360     -19.505   6.900   8.933  1.00  1.550          C  
ATOM   5476  OH  TYR A 360     -18.154   6.902   8.687  1.00  1.550          O  
ATOM   5477  H   TYR A 360     -26.048   6.385  10.295  1.00  1.360          H  
ATOM   5478  HA  TYR A 360     -23.833   4.712   9.843  1.00  1.320          H  
ATOM   5479 1HB  TYR A 360     -24.119   6.910   8.718  1.00  1.860          H  
ATOM   5480 2HB  TYR A 360     -23.856   7.743  10.226  1.00  1.860          H  
ATOM   5481  HD1 TYR A 360     -22.377   5.750   7.651  1.00  1.860          H  
ATOM   5482  HD2 TYR A 360     -21.725   8.049  11.144  1.00  1.860          H  
ATOM   5483  HE1 TYR A 360     -19.929   5.751   7.199  1.00  1.860          H  
ATOM   5484  HE2 TYR A 360     -19.391   8.066  10.679  1.00  1.860          H  
ATOM   5485  HH  TYR A 360     -17.730   7.507   9.294  1.00  1.860          H  
ATOM   5486  N   PHE A 361     -23.604   6.468  12.611  1.00  1.070          N  
ATOM   5487  CA  PHE A 361     -22.892   6.536  13.877  1.00  1.040          C  
ATOM   5488  C   PHE A 361     -23.066   5.288  14.718  1.00  1.050          C  
ATOM   5489  O   PHE A 361     -22.092   4.781  15.286  1.00  1.030          O  
ATOM   5490  CB  PHE A 361     -23.344   7.757  14.629  1.00  1.470          C  
ATOM   5491  CG  PHE A 361     -22.736   8.899  14.066  1.00  1.470          C  
ATOM   5492  CD1 PHE A 361     -23.361   9.569  13.058  1.00  1.470          C  
ATOM   5493  CD2 PHE A 361     -21.498   9.318  14.507  1.00  1.470          C  
ATOM   5494  CE1 PHE A 361     -22.767  10.627  12.490  1.00  1.470          C  
ATOM   5495  CE2 PHE A 361     -20.904  10.393  13.933  1.00  1.470          C  
ATOM   5496  CZ  PHE A 361     -21.555  11.043  12.909  1.00  1.470          C  
ATOM   5497  H   PHE A 361     -24.349   7.131  12.358  1.00  1.280          H  
ATOM   5498  HA  PHE A 361     -21.829   6.644  13.656  1.00  1.250          H  
ATOM   5499 1HB  PHE A 361     -24.423   7.857  14.545  1.00  1.760          H  
ATOM   5500 2HB  PHE A 361     -23.085   7.687  15.661  1.00  1.760          H  
ATOM   5501  HD1 PHE A 361     -24.343   9.238  12.705  1.00  1.760          H  
ATOM   5502  HD2 PHE A 361     -21.000   8.774  15.315  1.00  1.760          H  
ATOM   5503  HE1 PHE A 361     -23.256  11.146  11.703  1.00  1.760          H  
ATOM   5504  HE2 PHE A 361     -19.925  10.725  14.276  1.00  1.760          H  
ATOM   5505  HZ  PHE A 361     -21.117  11.887  12.430  1.00  1.760          H  
ATOM   5506  N   LEU A 362     -24.285   4.761  14.767  1.00  1.070          N  
ATOM   5507  CA  LEU A 362     -24.521   3.548  15.530  1.00  1.080          C  
ATOM   5508  C   LEU A 362     -23.718   2.372  14.927  1.00  1.050          C  
ATOM   5509  O   LEU A 362     -23.112   1.594  15.674  1.00  1.040          O  
ATOM   5510  CB  LEU A 362     -26.027   3.242  15.534  1.00  1.510          C  
ATOM   5511  CG  LEU A 362     -26.976   4.237  16.320  1.00  1.510          C  
ATOM   5512  CD1 LEU A 362     -28.451   3.912  15.970  1.00  1.510          C  
ATOM   5513  CD2 LEU A 362     -26.758   4.103  17.843  1.00  1.510          C  
ATOM   5514  H   LEU A 362     -25.066   5.246  14.307  1.00  1.280          H  
ATOM   5515  HA  LEU A 362     -24.175   3.704  16.547  1.00  1.300          H  
ATOM   5516 1HB  LEU A 362     -26.371   3.191  14.504  1.00  1.810          H  
ATOM   5517 2HB  LEU A 362     -26.150   2.277  15.987  1.00  1.810          H  
ATOM   5518  HG  LEU A 362     -26.769   5.262  16.010  1.00  1.810          H  
ATOM   5519 1HD1 LEU A 362     -29.105   4.609  16.491  1.00  1.810          H  
ATOM   5520 2HD1 LEU A 362     -28.604   4.016  14.895  1.00  1.810          H  
ATOM   5521 3HD1 LEU A 362     -28.687   2.900  16.272  1.00  1.810          H  
ATOM   5522 1HD2 LEU A 362     -27.422   4.780  18.367  1.00  1.810          H  
ATOM   5523 2HD2 LEU A 362     -26.975   3.080  18.154  1.00  1.810          H  
ATOM   5524 3HD2 LEU A 362     -25.732   4.347  18.103  1.00  1.810          H  
ATOM   5525  N   ILE A 363     -23.635   2.292  13.585  1.00  1.040          N  
ATOM   5526  CA  ILE A 363     -22.911   1.218  12.892  1.00  1.020          C  
ATOM   5527  C   ILE A 363     -21.434   1.262  13.236  1.00  0.990          C  
ATOM   5528  O   ILE A 363     -20.824   0.225  13.516  1.00  0.980          O  
ATOM   5529  CB  ILE A 363     -23.059   1.302  11.346  1.00  1.440          C  
ATOM   5530  CG1 ILE A 363     -24.529   1.027  10.947  1.00  1.440          C  
ATOM   5531  CG2 ILE A 363     -22.091   0.255  10.657  1.00  1.440          C  
ATOM   5532  CD1 ILE A 363     -24.899   1.363   9.529  1.00  1.440          C  
ATOM   5533  H   ILE A 363     -24.163   2.977  13.037  1.00  1.250          H  
ATOM   5534  HA  ILE A 363     -23.309   0.263  13.224  1.00  1.220          H  
ATOM   5535  HB  ILE A 363     -22.811   2.310  11.011  1.00  1.720          H  
ATOM   5536 1HG1 ILE A 363     -24.716   0.024  11.090  1.00  1.720          H  
ATOM   5537 2HG1 ILE A 363     -25.178   1.588  11.601  1.00  1.720          H  
ATOM   5538 1HG2 ILE A 363     -22.184   0.309   9.580  1.00  1.720          H  
ATOM   5539 2HG2 ILE A 363     -21.053   0.459  10.917  1.00  1.720          H  
ATOM   5540 3HG2 ILE A 363     -22.346  -0.753  10.988  1.00  1.720          H  
ATOM   5541 1HD1 ILE A 363     -25.953   1.130   9.376  1.00  1.720          H  
ATOM   5542 2HD1 ILE A 363     -24.741   2.428   9.355  1.00  1.720          H  
ATOM   5543 3HD1 ILE A 363     -24.303   0.790   8.832  1.00  1.720          H  
ATOM   5544  N   VAL A 364     -20.846   2.452  13.163  1.00  0.980          N  
ATOM   5545  CA  VAL A 364     -19.431   2.607  13.445  1.00  0.950          C  
ATOM   5546  C   VAL A 364     -19.120   2.246  14.896  1.00  0.950          C  
ATOM   5547  O   VAL A 364     -18.123   1.565  15.163  1.00  0.930          O  
ATOM   5548  CB  VAL A 364     -18.976   4.038  13.112  1.00  1.340          C  
ATOM   5549  CG1 VAL A 364     -17.561   4.270  13.575  1.00  1.340          C  
ATOM   5550  CG2 VAL A 364     -19.060   4.251  11.606  1.00  1.340          C  
ATOM   5551  H   VAL A 364     -21.417   3.257  12.883  1.00  1.180          H  
ATOM   5552  HA  VAL A 364     -18.881   1.925  12.799  1.00  1.140          H  
ATOM   5553  HB  VAL A 364     -19.628   4.751  13.624  1.00  1.610          H  
ATOM   5554 1HG1 VAL A 364     -17.283   5.274  13.331  1.00  1.610          H  
ATOM   5555 2HG1 VAL A 364     -17.491   4.132  14.625  1.00  1.610          H  
ATOM   5556 3HG1 VAL A 364     -16.898   3.589  13.088  1.00  1.610          H  
ATOM   5557 1HG2 VAL A 364     -18.751   5.257  11.361  1.00  1.610          H  
ATOM   5558 2HG2 VAL A 364     -18.407   3.541  11.100  1.00  1.610          H  
ATOM   5559 3HG2 VAL A 364     -20.079   4.098  11.267  1.00  1.610          H  
ATOM   5560  N   ALA A 365     -19.948   2.718  15.838  1.00  0.980          N  
ATOM   5561  CA  ALA A 365     -19.744   2.430  17.253  1.00  1.000          C  
ATOM   5562  C   ALA A 365     -19.783   0.933  17.531  1.00  0.990          C  
ATOM   5563  O   ALA A 365     -19.017   0.420  18.352  1.00  0.980          O  
ATOM   5564  CB  ALA A 365     -20.815   3.124  18.058  1.00  1.390          C  
ATOM   5565  H   ALA A 365     -20.744   3.308  15.567  1.00  1.180          H  
ATOM   5566  HA  ALA A 365     -18.767   2.806  17.543  1.00  1.200          H  
ATOM   5567 1HB  ALA A 365     -20.654   2.948  19.120  1.00  1.670          H  
ATOM   5568 2HB  ALA A 365     -20.768   4.175  17.847  1.00  1.670          H  
ATOM   5569 3HB  ALA A 365     -21.791   2.740  17.764  1.00  1.670          H  
ATOM   5570  N   ASP A 366     -20.681   0.234  16.836  1.00  1.010          N  
ATOM   5571  CA  ASP A 366     -20.882  -1.200  16.958  1.00  1.000          C  
ATOM   5572  C   ASP A 366     -19.627  -1.932  16.466  1.00  0.960          C  
ATOM   5573  O   ASP A 366     -19.097  -2.797  17.172  1.00  0.970          O  
ATOM   5574  CB  ASP A 366     -22.143  -1.521  16.152  1.00  1.400          C  
ATOM   5575  CG  ASP A 366     -22.820  -2.893  16.255  1.00  1.400          C  
ATOM   5576  OD1 ASP A 366     -23.405  -3.201  17.278  1.00  1.400          O  
ATOM   5577  OD2 ASP A 366     -22.787  -3.580  15.261  1.00  1.400          O  
ATOM   5578  H   ASP A 366     -21.326   0.751  16.230  1.00  1.210          H  
ATOM   5579  HA  ASP A 366     -21.050  -1.448  18.005  1.00  1.200          H  
ATOM   5580 1HB  ASP A 366     -22.882  -0.783  16.452  1.00  1.680          H  
ATOM   5581 2HB  ASP A 366     -21.944  -1.328  15.102  1.00  1.680          H  
ATOM   5582  N   LEU A 367     -19.087  -1.531  15.303  1.00  0.930          N  
ATOM   5583  CA  LEU A 367     -17.887  -2.179  14.770  1.00  0.900          C  
ATOM   5584  C   LEU A 367     -16.681  -2.006  15.698  1.00  0.880          C  
ATOM   5585  O   LEU A 367     -15.891  -2.937  15.891  1.00  0.860          O  
ATOM   5586  CB  LEU A 367     -17.531  -1.564  13.401  1.00  1.270          C  
ATOM   5587  CG  LEU A 367     -18.505  -1.850  12.213  1.00  1.270          C  
ATOM   5588  CD1 LEU A 367     -18.108  -0.969  11.021  1.00  1.270          C  
ATOM   5589  CD2 LEU A 367     -18.454  -3.319  11.819  1.00  1.270          C  
ATOM   5590  H   LEU A 367     -19.570  -0.812  14.752  1.00  1.120          H  
ATOM   5591  HA  LEU A 367     -18.088  -3.241  14.673  1.00  1.080          H  
ATOM   5592 1HB  LEU A 367     -17.476  -0.480  13.528  1.00  1.530          H  
ATOM   5593 2HB  LEU A 367     -16.543  -1.913  13.114  1.00  1.530          H  
ATOM   5594  HG  LEU A 367     -19.520  -1.597  12.505  1.00  1.530          H  
ATOM   5595 1HD1 LEU A 367     -18.791  -1.154  10.193  1.00  1.530          H  
ATOM   5596 2HD1 LEU A 367     -18.168   0.081  11.308  1.00  1.530          H  
ATOM   5597 3HD1 LEU A 367     -17.096  -1.198  10.716  1.00  1.530          H  
ATOM   5598 1HD2 LEU A 367     -19.140  -3.481  10.991  1.00  1.530          H  
ATOM   5599 2HD2 LEU A 367     -17.441  -3.578  11.515  1.00  1.530          H  
ATOM   5600 3HD2 LEU A 367     -18.753  -3.950  12.654  1.00  1.530          H  
ATOM   5601  N   ILE A 368     -16.536  -0.817  16.272  1.00  0.900          N  
ATOM   5602  CA  ILE A 368     -15.418  -0.546  17.161  1.00  0.890          C  
ATOM   5603  C   ILE A 368     -15.566  -1.283  18.481  1.00  0.920          C  
ATOM   5604  O   ILE A 368     -14.577  -1.804  19.006  1.00  0.920          O  
ATOM   5605  CB  ILE A 368     -15.213   0.946  17.362  1.00  1.250          C  
ATOM   5606  CG1 ILE A 368     -14.801   1.508  16.020  1.00  1.250          C  
ATOM   5607  CG2 ILE A 368     -14.101   1.174  18.417  1.00  1.250          C  
ATOM   5608  CD1 ILE A 368     -14.850   2.946  15.925  1.00  1.250          C  
ATOM   5609  H   ILE A 368     -17.208  -0.071  16.048  1.00  1.080          H  
ATOM   5610  HA  ILE A 368     -14.517  -0.919  16.677  1.00  1.070          H  
ATOM   5611  HB  ILE A 368     -16.146   1.423  17.680  1.00  1.500          H  
ATOM   5612 1HG1 ILE A 368     -13.795   1.184  15.810  1.00  1.500          H  
ATOM   5613 2HG1 ILE A 368     -15.464   1.109  15.262  1.00  1.500          H  
ATOM   5614 1HG2 ILE A 368     -13.922   2.238  18.568  1.00  1.500          H  
ATOM   5615 2HG2 ILE A 368     -14.408   0.744  19.347  1.00  1.500          H  
ATOM   5616 3HG2 ILE A 368     -13.185   0.698  18.089  1.00  1.500          H  
ATOM   5617 1HD1 ILE A 368     -14.564   3.253  14.944  1.00  1.500          H  
ATOM   5618 2HD1 ILE A 368     -15.869   3.251  16.115  1.00  1.500          H  
ATOM   5619 3HD1 ILE A 368     -14.183   3.403  16.642  1.00  1.500          H  
ATOM   5620  N   SER A 369     -16.770  -1.272  19.061  1.00  0.960          N  
ATOM   5621  CA  SER A 369     -17.009  -1.968  20.311  1.00  0.980          C  
ATOM   5622  C   SER A 369     -16.688  -3.442  20.138  1.00  0.970          C  
ATOM   5623  O   SER A 369     -16.028  -4.042  20.995  1.00  0.970          O  
ATOM   5624  CB  SER A 369     -18.445  -1.794  20.747  1.00  1.360          C  
ATOM   5625  OG  SER A 369     -18.705  -2.451  21.966  1.00  1.360          O  
ATOM   5626  H   SER A 369     -17.555  -0.776  18.626  1.00  1.150          H  
ATOM   5627  HA  SER A 369     -16.352  -1.553  21.071  1.00  1.180          H  
ATOM   5628 1HB  SER A 369     -18.654  -0.730  20.852  1.00  1.640          H  
ATOM   5629 2HB  SER A 369     -19.110  -2.179  19.968  1.00  1.640          H  
ATOM   5630  HG  SER A 369     -19.601  -2.219  22.203  1.00  1.640          H  
ATOM   5631  N   TYR A 370     -17.134  -4.041  19.021  1.00  0.950          N  
ATOM   5632  CA  TYR A 370     -16.840  -5.441  18.798  1.00  0.940          C  
ATOM   5633  C   TYR A 370     -15.342  -5.643  18.705  1.00  0.900          C  
ATOM   5634  O   TYR A 370     -14.820  -6.596  19.287  1.00  0.890          O  
ATOM   5635  CB  TYR A 370     -17.475  -5.954  17.514  1.00  1.320          C  
ATOM   5636  CG  TYR A 370     -18.986  -6.042  17.496  1.00  1.320          C  
ATOM   5637  CD1 TYR A 370     -19.763  -6.042  18.667  1.00  1.320          C  
ATOM   5638  CD2 TYR A 370     -19.616  -6.141  16.268  1.00  1.320          C  
ATOM   5639  CE1 TYR A 370     -21.130  -6.134  18.576  1.00  1.320          C  
ATOM   5640  CE2 TYR A 370     -20.976  -6.233  16.203  1.00  1.320          C  
ATOM   5641  CZ  TYR A 370     -21.732  -6.228  17.346  1.00  1.320          C  
ATOM   5642  OH  TYR A 370     -23.105  -6.342  17.266  1.00  1.320          O  
ATOM   5643  H   TYR A 370     -17.710  -3.528  18.349  1.00  1.140          H  
ATOM   5644  HA  TYR A 370     -17.183  -6.020  19.648  1.00  1.130          H  
ATOM   5645 1HB  TYR A 370     -17.184  -5.287  16.721  1.00  1.580          H  
ATOM   5646 2HB  TYR A 370     -17.070  -6.943  17.276  1.00  1.580          H  
ATOM   5647  HD1 TYR A 370     -19.326  -5.970  19.651  1.00  1.580          H  
ATOM   5648  HD2 TYR A 370     -19.031  -6.142  15.345  1.00  1.580          H  
ATOM   5649  HE1 TYR A 370     -21.734  -6.131  19.482  1.00  1.580          H  
ATOM   5650  HE2 TYR A 370     -21.467  -6.300  15.246  1.00  1.580          H  
ATOM   5651  HH  TYR A 370     -23.508  -5.840  17.985  1.00  1.580          H  
ATOM   5652  N   ALA A 371     -14.625  -4.744  18.019  1.00  0.880          N  
ATOM   5653  CA  ALA A 371     -13.188  -4.913  17.941  1.00  0.840          C  
ATOM   5654  C   ALA A 371     -12.575  -4.930  19.330  1.00  0.850          C  
ATOM   5655  O   ALA A 371     -11.762  -5.798  19.648  1.00  0.840          O  
ATOM   5656  CB  ALA A 371     -12.572  -3.776  17.160  1.00  1.190          C  
ATOM   5657  H   ALA A 371     -15.083  -3.988  17.498  1.00  1.060          H  
ATOM   5658  HA  ALA A 371     -12.986  -5.859  17.452  1.00  1.010          H  
ATOM   5659 1HB  ALA A 371     -11.500  -3.897  17.093  1.00  1.430          H  
ATOM   5660 2HB  ALA A 371     -12.993  -3.755  16.194  1.00  1.430          H  
ATOM   5661 3HB  ALA A 371     -12.792  -2.849  17.662  1.00  1.430          H  
ATOM   5662  N   ARG A 372     -12.999  -4.021  20.206  1.00  0.880          N  
ATOM   5663  CA  ARG A 372     -12.396  -4.032  21.531  1.00  0.900          C  
ATOM   5664  C   ARG A 372     -12.705  -5.327  22.289  1.00  0.930          C  
ATOM   5665  O   ARG A 372     -11.809  -5.959  22.861  1.00  0.920          O  
ATOM   5666  CB  ARG A 372     -12.870  -2.856  22.376  1.00  1.250          C  
ATOM   5667  CG  ARG A 372     -12.340  -1.470  21.982  1.00  1.250          C  
ATOM   5668  CD  ARG A 372     -12.604  -0.459  23.076  1.00  1.250          C  
ATOM   5669  NE  ARG A 372     -14.043  -0.235  23.281  1.00  1.250          N  
ATOM   5670  CZ  ARG A 372     -14.800   0.701  22.654  1.00  1.250          C  
ATOM   5671  NH1 ARG A 372     -14.257   1.551  21.812  1.00  1.250          N  
ATOM   5672  NH2 ARG A 372     -16.097   0.752  22.901  1.00  1.250          N  
ATOM   5673  H   ARG A 372     -13.669  -3.301  19.913  1.00  1.060          H  
ATOM   5674  HA  ARG A 372     -11.315  -3.952  21.404  1.00  1.080          H  
ATOM   5675 1HB  ARG A 372     -13.960  -2.806  22.326  1.00  1.500          H  
ATOM   5676 2HB  ARG A 372     -12.601  -3.034  23.416  1.00  1.500          H  
ATOM   5677 1HG  ARG A 372     -11.267  -1.528  21.805  1.00  1.500          H  
ATOM   5678 2HG  ARG A 372     -12.843  -1.142  21.071  1.00  1.500          H  
ATOM   5679 1HD  ARG A 372     -12.184  -0.825  24.015  1.00  1.500          H  
ATOM   5680 2HD  ARG A 372     -12.130   0.487  22.825  1.00  1.500          H  
ATOM   5681  HE  ARG A 372     -14.517  -0.857  23.923  1.00  1.500          H  
ATOM   5682 1HH1 ARG A 372     -13.270   1.523  21.622  1.00  1.500          H  
ATOM   5683 2HH1 ARG A 372     -14.829   2.267  21.328  1.00  1.500          H  
ATOM   5684 1HH2 ARG A 372     -16.510   0.092  23.545  1.00  1.500          H  
ATOM   5685 2HH2 ARG A 372     -16.683   1.429  22.429  1.00  1.500          H  
ATOM   5686  N   SER A 373     -13.972  -5.753  22.254  1.00  0.960          N  
ATOM   5687  CA  SER A 373     -14.441  -6.946  22.965  1.00  0.990          C  
ATOM   5688  C   SER A 373     -13.763  -8.214  22.473  1.00  0.970          C  
ATOM   5689  O   SER A 373     -13.458  -9.122  23.248  1.00  1.010          O  
ATOM   5690  CB  SER A 373     -15.943  -7.067  22.815  1.00  1.370          C  
ATOM   5691  OG  SER A 373     -16.606  -6.025  23.490  1.00  1.370          O  
ATOM   5692  H   SER A 373     -14.668  -5.197  21.745  1.00  1.150          H  
ATOM   5693  HA  SER A 373     -14.208  -6.823  24.021  1.00  1.190          H  
ATOM   5694 1HB  SER A 373     -16.191  -7.026  21.756  1.00  1.650          H  
ATOM   5695 2HB  SER A 373     -16.277  -8.030  23.194  1.00  1.650          H  
ATOM   5696  HG  SER A 373     -17.490  -5.993  23.122  1.00  1.650          H  
ATOM   5697  N   ALA A 374     -13.492  -8.252  21.176  1.00  0.920          N  
ATOM   5698  CA  ALA A 374     -12.862  -9.371  20.502  1.00  0.900          C  
ATOM   5699  C   ALA A 374     -11.342  -9.401  20.672  1.00  0.880          C  
ATOM   5700  O   ALA A 374     -10.687 -10.312  20.160  1.00  0.880          O  
ATOM   5701  CB  ALA A 374     -13.192  -9.317  19.027  1.00  1.270          C  
ATOM   5702  H   ALA A 374     -13.818  -7.472  20.597  1.00  1.100          H  
ATOM   5703  HA  ALA A 374     -13.265 -10.288  20.930  1.00  1.080          H  
ATOM   5704 1HB  ALA A 374     -12.746 -10.172  18.527  1.00  1.520          H  
ATOM   5705 2HB  ALA A 374     -14.273  -9.334  18.893  1.00  1.520          H  
ATOM   5706 3HB  ALA A 374     -12.790  -8.396  18.609  1.00  1.520          H  
ATOM   5707  N   GLY A 375     -10.757  -8.410  21.352  1.00  0.880          N  
ATOM   5708  CA  GLY A 375      -9.315  -8.383  21.509  1.00  0.860          C  
ATOM   5709  C   GLY A 375      -8.579  -7.780  20.313  1.00  0.810          C  
ATOM   5710  O   GLY A 375      -7.391  -8.049  20.111  1.00  0.770          O  
ATOM   5711  H   GLY A 375     -11.310  -7.665  21.789  1.00  1.060          H  
ATOM   5712 1HA  GLY A 375      -9.076  -7.806  22.402  1.00  1.030          H  
ATOM   5713 2HA  GLY A 375      -8.957  -9.395  21.683  1.00  1.030          H  
ATOM   5714  N   ILE A 376      -9.269  -6.982  19.504  1.00  0.810          N  
ATOM   5715  CA  ILE A 376      -8.661  -6.367  18.351  1.00  0.770          C  
ATOM   5716  C   ILE A 376      -8.341  -4.943  18.749  1.00  0.770          C  
ATOM   5717  O   ILE A 376      -9.236  -4.130  18.958  1.00  0.790          O  
ATOM   5718  CB  ILE A 376      -9.636  -6.371  17.154  1.00  1.090          C  
ATOM   5719  CG1 ILE A 376     -10.048  -7.827  16.858  1.00  1.090          C  
ATOM   5720  CG2 ILE A 376      -9.050  -5.619  15.933  1.00  1.090          C  
ATOM   5721  CD1 ILE A 376     -11.102  -8.017  15.754  1.00  1.090          C  
ATOM   5722  H   ILE A 376     -10.239  -6.739  19.694  1.00  0.970          H  
ATOM   5723  HA  ILE A 376      -7.740  -6.888  18.089  1.00  0.920          H  
ATOM   5724  HB  ILE A 376     -10.518  -5.880  17.453  1.00  1.310          H  
ATOM   5725 1HG1 ILE A 376      -9.183  -8.380  16.654  1.00  1.310          H  
ATOM   5726 2HG1 ILE A 376     -10.481  -8.234  17.771  1.00  1.310          H  
ATOM   5727 1HG2 ILE A 376      -9.771  -5.606  15.122  1.00  1.310          H  
ATOM   5728 2HG2 ILE A 376      -8.821  -4.587  16.214  1.00  1.310          H  
ATOM   5729 3HG2 ILE A 376      -8.142  -6.103  15.597  1.00  1.310          H  
ATOM   5730 1HD1 ILE A 376     -11.336  -9.080  15.664  1.00  1.310          H  
ATOM   5731 2HD1 ILE A 376     -12.003  -7.473  16.006  1.00  1.310          H  
ATOM   5732 3HD1 ILE A 376     -10.724  -7.664  14.804  1.00  1.310          H  
ATOM   5733  N   ARG A 377      -7.065  -4.629  18.866  1.00  0.750          N  
ATOM   5734  CA  ARG A 377      -6.697  -3.304  19.329  1.00  0.760          C  
ATOM   5735  C   ARG A 377      -7.182  -2.295  18.318  1.00  0.720          C  
ATOM   5736  O   ARG A 377      -7.089  -2.536  17.110  1.00  0.670          O  
ATOM   5737  CB  ARG A 377      -5.190  -3.174  19.499  1.00  1.060          C  
ATOM   5738  CG  ARG A 377      -4.560  -4.178  20.458  1.00  1.060          C  
ATOM   5739  CD  ARG A 377      -4.839  -3.901  21.887  1.00  1.060          C  
ATOM   5740  NE  ARG A 377      -4.181  -4.886  22.730  1.00  1.060          N  
ATOM   5741  CZ  ARG A 377      -4.171  -4.902  24.079  1.00  1.060          C  
ATOM   5742  NH1 ARG A 377      -4.785  -3.960  24.771  1.00  1.060          N  
ATOM   5743  NH2 ARG A 377      -3.537  -5.886  24.699  1.00  1.060          N  
ATOM   5744  H   ARG A 377      -6.364  -5.334  18.673  1.00  0.900          H  
ATOM   5745  HA  ARG A 377      -7.191  -3.106  20.280  1.00  0.910          H  
ATOM   5746 1HB  ARG A 377      -4.697  -3.275  18.551  1.00  1.270          H  
ATOM   5747 2HB  ARG A 377      -4.958  -2.175  19.870  1.00  1.270          H  
ATOM   5748 1HG  ARG A 377      -4.929  -5.177  20.236  1.00  1.270          H  
ATOM   5749 2HG  ARG A 377      -3.479  -4.159  20.309  1.00  1.270          H  
ATOM   5750 1HD  ARG A 377      -4.465  -2.911  22.149  1.00  1.270          H  
ATOM   5751 2HD  ARG A 377      -5.910  -3.959  22.071  1.00  1.270          H  
ATOM   5752  HE  ARG A 377      -3.709  -5.649  22.255  1.00  1.270          H  
ATOM   5753 1HH1 ARG A 377      -5.272  -3.213  24.297  1.00  1.270          H  
ATOM   5754 2HH1 ARG A 377      -4.770  -3.987  25.781  1.00  1.270          H  
ATOM   5755 1HH2 ARG A 377      -3.063  -6.614  24.161  1.00  1.270          H  
ATOM   5756 2HH2 ARG A 377      -3.519  -5.943  25.714  1.00  1.270          H  
ATOM   5757  N   VAL A 378      -7.647  -1.146  18.800  1.00  0.760          N  
ATOM   5758  CA  VAL A 378      -8.075  -0.084  17.905  1.00  0.750          C  
ATOM   5759  C   VAL A 378      -7.334   1.194  18.222  1.00  0.770          C  
ATOM   5760  O   VAL A 378      -6.820   1.354  19.331  1.00  0.810          O  
ATOM   5761  CB  VAL A 378      -9.603   0.164  18.007  1.00  1.050          C  
ATOM   5762  CG1 VAL A 378     -10.356  -1.080  17.591  1.00  1.050          C  
ATOM   5763  CG2 VAL A 378      -9.989   0.561  19.456  1.00  1.050          C  
ATOM   5764  H   VAL A 378      -7.690  -1.007  19.799  1.00  0.910          H  
ATOM   5765  HA  VAL A 378      -7.841  -0.379  16.891  1.00  0.900          H  
ATOM   5766  HB  VAL A 378      -9.877   0.964  17.314  1.00  1.260          H  
ATOM   5767 1HG1 VAL A 378     -11.423  -0.895  17.634  1.00  1.260          H  
ATOM   5768 2HG1 VAL A 378     -10.069  -1.323  16.580  1.00  1.260          H  
ATOM   5769 3HG1 VAL A 378     -10.109  -1.904  18.250  1.00  1.260          H  
ATOM   5770 1HG2 VAL A 378     -11.060   0.737  19.508  1.00  1.260          H  
ATOM   5771 2HG2 VAL A 378      -9.724  -0.241  20.136  1.00  1.260          H  
ATOM   5772 3HG2 VAL A 378      -9.460   1.476  19.746  1.00  1.260          H  
ATOM   5773  N   GLY A 379      -7.296   2.103  17.258  1.00  0.740          N  
ATOM   5774  CA  GLY A 379      -6.632   3.374  17.493  1.00  0.760          C  
ATOM   5775  C   GLY A 379      -7.598   4.425  18.037  1.00  0.790          C  
ATOM   5776  O   GLY A 379      -8.806   4.261  17.910  1.00  0.800          O  
ATOM   5777  H   GLY A 379      -7.733   1.859  16.365  1.00  0.890          H  
ATOM   5778 1HA  GLY A 379      -5.848   3.182  18.214  1.00  0.910          H  
ATOM   5779 2HA  GLY A 379      -6.164   3.722  16.572  1.00  0.910          H  
ATOM   5780  N   PRO A 380      -7.088   5.609  18.434  1.00  0.820          N  
ATOM   5781  CA  PRO A 380      -7.791   6.766  18.997  1.00  0.860          C  
ATOM   5782  C   PRO A 380      -8.878   7.393  18.130  1.00  0.840          C  
ATOM   5783  O   PRO A 380      -9.743   8.117  18.622  1.00  0.870          O  
ATOM   5784  CB  PRO A 380      -6.671   7.786  19.134  1.00  1.290          C  
ATOM   5785  CG  PRO A 380      -5.421   6.994  19.167  1.00  1.290          C  
ATOM   5786  CD  PRO A 380      -5.651   5.836  18.284  1.00  1.290          C  
ATOM   5787  HA  PRO A 380      -8.195   6.473  19.981  1.00  1.030          H  
ATOM   5788 1HB  PRO A 380      -6.702   8.479  18.282  1.00  1.550          H  
ATOM   5789 2HB  PRO A 380      -6.824   8.388  20.038  1.00  1.550          H  
ATOM   5790 1HG  PRO A 380      -4.611   7.604  18.776  1.00  1.550          H  
ATOM   5791 2HG  PRO A 380      -5.153   6.734  20.189  1.00  1.550          H  
ATOM   5792 1HD  PRO A 380      -5.396   6.080  17.244  1.00  1.550          H  
ATOM   5793 2HD  PRO A 380      -5.043   5.042  18.676  1.00  1.550          H  
ATOM   5794  N   GLY A 381      -8.802   7.161  16.832  1.00  0.800          N  
ATOM   5795  CA  GLY A 381      -9.764   7.707  15.892  1.00  0.800          C  
ATOM   5796  C   GLY A 381      -9.044   8.261  14.685  1.00  0.780          C  
ATOM   5797  O   GLY A 381      -7.890   8.699  14.782  1.00  0.830          O  
ATOM   5798  H   GLY A 381      -8.081   6.549  16.483  1.00  0.960          H  
ATOM   5799 1HA  GLY A 381     -10.466   6.929  15.587  1.00  0.960          H  
ATOM   5800 2HA  GLY A 381     -10.336   8.497  16.370  1.00  0.960          H  
ATOM   5801  N   ARG A 382      -9.723   8.268  13.546  1.00  0.770          N  
ATOM   5802  CA  ARG A 382      -9.123   8.757  12.316  1.00  0.770          C  
ATOM   5803  C   ARG A 382     -10.050   9.609  11.479  1.00  0.820          C  
ATOM   5804  O   ARG A 382     -11.253   9.346  11.337  1.00  0.930          O  
ATOM   5805  CB  ARG A 382      -8.573   7.597  11.509  1.00  1.080          C  
ATOM   5806  CG  ARG A 382      -7.398   6.869  12.150  1.00  1.080          C  
ATOM   5807  CD  ARG A 382      -6.136   7.684  12.110  1.00  1.080          C  
ATOM   5808  NE  ARG A 382      -4.977   6.981  12.651  1.00  1.080          N  
ATOM   5809  CZ  ARG A 382      -4.528   7.046  13.931  1.00  1.080          C  
ATOM   5810  NH1 ARG A 382      -5.122   7.785  14.826  1.00  1.080          N  
ATOM   5811  NH2 ARG A 382      -3.459   6.360  14.269  1.00  1.080          N  
ATOM   5812  H   ARG A 382     -10.677   7.925  13.533  1.00  0.920          H  
ATOM   5813  HA  ARG A 382      -8.292   9.400  12.590  1.00  0.920          H  
ATOM   5814 1HB  ARG A 382      -9.347   6.861  11.375  1.00  1.290          H  
ATOM   5815 2HB  ARG A 382      -8.267   7.940  10.523  1.00  1.290          H  
ATOM   5816 1HG  ARG A 382      -7.599   6.538  13.157  1.00  1.290          H  
ATOM   5817 2HG  ARG A 382      -7.218   6.010  11.534  1.00  1.290          H  
ATOM   5818 1HD  ARG A 382      -5.916   7.934  11.075  1.00  1.290          H  
ATOM   5819 2HD  ARG A 382      -6.252   8.599  12.671  1.00  1.290          H  
ATOM   5820  HE  ARG A 382      -4.506   6.319  12.043  1.00  1.290          H  
ATOM   5821 1HH1 ARG A 382      -5.984   8.298  14.605  1.00  1.290          H  
ATOM   5822 2HH1 ARG A 382      -4.722   7.867  15.768  1.00  1.290          H  
ATOM   5823 1HH2 ARG A 382      -3.025   5.763  13.576  1.00  1.290          H  
ATOM   5824 2HH2 ARG A 382      -3.108   6.406  15.210  1.00  1.290          H  
ATOM   5825  N   GLY A 383      -9.451  10.633  10.891  1.00  0.800          N  
ATOM   5826  CA  GLY A 383     -10.178  11.575  10.079  1.00  0.870          C  
ATOM   5827  C   GLY A 383     -10.701  12.646  11.014  1.00  0.920          C  
ATOM   5828  O   GLY A 383     -10.372  12.658  12.209  1.00  1.010          O  
ATOM   5829  H   GLY A 383      -8.460  10.768  11.038  1.00  0.960          H  
ATOM   5830 1HA  GLY A 383      -9.534  12.000   9.315  1.00  1.040          H  
ATOM   5831 2HA  GLY A 383     -11.004  11.076   9.571  1.00  1.040          H  
ATOM   5832  N   SER A 384     -11.556  13.519  10.498  1.00  0.900          N  
ATOM   5833  CA  SER A 384     -12.060  14.658  11.257  1.00  0.940          C  
ATOM   5834  C   SER A 384     -12.888  14.242  12.473  1.00  0.950          C  
ATOM   5835  O   SER A 384     -13.088  15.039  13.393  1.00  0.990          O  
ATOM   5836  CB  SER A 384     -12.902  15.544  10.394  1.00  1.300          C  
ATOM   5837  OG  SER A 384     -12.191  16.168   9.371  1.00  1.300          O  
ATOM   5838  H   SER A 384     -11.817  13.439   9.522  1.00  1.080          H  
ATOM   5839  HA  SER A 384     -11.208  15.236  11.595  1.00  1.130          H  
ATOM   5840 1HB  SER A 384     -13.690  14.951   9.966  1.00  1.560          H  
ATOM   5841 2HB  SER A 384     -13.348  16.302  11.020  1.00  1.560          H  
ATOM   5842  HG  SER A 384     -12.849  16.815   8.979  1.00  1.560          H  
ATOM   5843  N   ALA A 385     -13.314  12.978  12.484  1.00  0.920          N  
ATOM   5844  CA  ALA A 385     -14.163  12.341  13.481  1.00  0.940          C  
ATOM   5845  C   ALA A 385     -13.636  12.486  14.885  1.00  0.950          C  
ATOM   5846  O   ALA A 385     -14.410  12.486  15.839  1.00  1.000          O  
ATOM   5847  CB  ALA A 385     -14.270  10.873  13.165  1.00  1.310          C  
ATOM   5848  H   ALA A 385     -13.061  12.411  11.687  1.00  1.100          H  
ATOM   5849  HA  ALA A 385     -15.148  12.803  13.431  1.00  1.130          H  
ATOM   5850 1HB  ALA A 385     -14.934  10.384  13.876  1.00  1.570          H  
ATOM   5851 2HB  ALA A 385     -14.653  10.779  12.164  1.00  1.570          H  
ATOM   5852 3HB  ALA A 385     -13.280  10.418  13.214  1.00  1.570          H  
ATOM   5853  N   ALA A 386     -12.322  12.627  15.054  1.00  0.920          N  
ATOM   5854  CA  ALA A 386     -11.781  12.768  16.405  1.00  0.940          C  
ATOM   5855  C   ALA A 386     -12.391  14.001  17.086  1.00  1.000          C  
ATOM   5856  O   ALA A 386     -12.426  14.071  18.308  1.00  1.040          O  
ATOM   5857  CB  ALA A 386     -10.260  12.847  16.408  1.00  1.310          C  
ATOM   5858  H   ALA A 386     -11.701  12.633  14.234  1.00  1.100          H  
ATOM   5859  HA  ALA A 386     -12.065  11.899  16.982  1.00  1.130          H  
ATOM   5860 1HB  ALA A 386      -9.909  12.923  17.436  1.00  1.570          H  
ATOM   5861 2HB  ALA A 386      -9.844  11.948  15.948  1.00  1.570          H  
ATOM   5862 3HB  ALA A 386      -9.927  13.706  15.866  1.00  1.570          H  
ATOM   5863  N   GLY A 387     -12.868  14.980  16.299  1.00  1.020          N  
ATOM   5864  CA  GLY A 387     -13.433  16.206  16.840  1.00  1.080          C  
ATOM   5865  C   GLY A 387     -14.909  16.144  17.217  1.00  1.110          C  
ATOM   5866  O   GLY A 387     -15.463  17.142  17.689  1.00  1.160          O  
ATOM   5867  H   GLY A 387     -12.856  14.869  15.282  1.00  1.220          H  
ATOM   5868 1HA  GLY A 387     -12.883  16.440  17.734  1.00  1.300          H  
ATOM   5869 2HA  GLY A 387     -13.273  17.018  16.131  1.00  1.300          H  
ATOM   5870  N   SER A 388     -15.545  14.998  16.996  1.00  1.100          N  
ATOM   5871  CA  SER A 388     -16.958  14.804  17.292  1.00  1.140          C  
ATOM   5872  C   SER A 388     -17.159  14.311  18.722  1.00  1.160          C  
ATOM   5873  O   SER A 388     -16.456  13.402  19.183  1.00  1.140          O  
ATOM   5874  CB  SER A 388     -17.552  13.845  16.273  1.00  1.580          C  
ATOM   5875  OG  SER A 388     -18.835  13.419  16.642  1.00  1.580          O  
ATOM   5876  H   SER A 388     -15.021  14.205  16.614  1.00  1.320          H  
ATOM   5877  HA  SER A 388     -17.468  15.765  17.197  1.00  1.370          H  
ATOM   5878 1HB  SER A 388     -17.604  14.349  15.312  1.00  1.900          H  
ATOM   5879 2HB  SER A 388     -16.899  12.996  16.145  1.00  1.900          H  
ATOM   5880  HG  SER A 388     -19.199  12.999  15.854  1.00  1.900          H  
ATOM   5881  N   LEU A 389     -18.074  14.943  19.472  1.00  1.210          N  
ATOM   5882  CA  LEU A 389     -18.294  14.519  20.844  1.00  1.240          C  
ATOM   5883  C   LEU A 389     -19.141  13.287  20.788  1.00  1.230          C  
ATOM   5884  O   LEU A 389     -19.039  12.420  21.651  1.00  1.230          O  
ATOM   5885  CB  LEU A 389     -18.941  15.581  21.738  1.00  1.720          C  
ATOM   5886  CG  LEU A 389     -19.086  15.157  23.259  1.00  1.720          C  
ATOM   5887  CD1 LEU A 389     -17.694  14.849  23.895  1.00  1.720          C  
ATOM   5888  CD2 LEU A 389     -19.759  16.245  24.014  1.00  1.720          C  
ATOM   5889  H   LEU A 389     -18.670  15.672  19.075  1.00  1.450          H  
ATOM   5890  HA  LEU A 389     -17.330  14.259  21.260  1.00  1.490          H  
ATOM   5891 1HB  LEU A 389     -18.350  16.493  21.685  1.00  2.070          H  
ATOM   5892 2HB  LEU A 389     -19.942  15.799  21.347  1.00  2.070          H  
ATOM   5893  HG  LEU A 389     -19.696  14.256  23.315  1.00  2.070          H  
ATOM   5894 1HD1 LEU A 389     -17.821  14.545  24.915  1.00  2.070          H  
ATOM   5895 2HD1 LEU A 389     -17.207  14.055  23.379  1.00  2.070          H  
ATOM   5896 3HD1 LEU A 389     -17.065  15.739  23.862  1.00  2.070          H  
ATOM   5897 1HD2 LEU A 389     -19.891  15.943  25.038  1.00  2.070          H  
ATOM   5898 2HD2 LEU A 389     -19.155  17.140  23.973  1.00  2.070          H  
ATOM   5899 3HD2 LEU A 389     -20.721  16.437  23.580  1.00  2.070          H  
ATOM   5900  N   VAL A 390     -19.997  13.227  19.775  1.00  1.220          N  
ATOM   5901  CA  VAL A 390     -20.814  12.049  19.570  1.00  1.220          C  
ATOM   5902  C   VAL A 390     -19.906  10.853  19.341  1.00  1.160          C  
ATOM   5903  O   VAL A 390     -20.063   9.824  19.997  1.00  1.170          O  
ATOM   5904  CB  VAL A 390     -21.757  12.278  18.369  1.00  1.710          C  
ATOM   5905  CG1 VAL A 390     -22.449  10.991  17.914  1.00  1.710          C  
ATOM   5906  CG2 VAL A 390     -22.792  13.269  18.816  1.00  1.710          C  
ATOM   5907  H   VAL A 390     -20.058  14.049  19.158  1.00  1.460          H  
ATOM   5908  HA  VAL A 390     -21.413  11.875  20.462  1.00  1.460          H  
ATOM   5909  HB  VAL A 390     -21.193  12.681  17.531  1.00  2.050          H  
ATOM   5910 1HG1 VAL A 390     -23.115  11.211  17.086  1.00  2.050          H  
ATOM   5911 2HG1 VAL A 390     -21.709  10.268  17.587  1.00  2.050          H  
ATOM   5912 3HG1 VAL A 390     -23.004  10.581  18.710  1.00  2.050          H  
ATOM   5913 1HG2 VAL A 390     -23.475  13.486  18.001  1.00  2.050          H  
ATOM   5914 2HG2 VAL A 390     -23.338  12.854  19.652  1.00  2.050          H  
ATOM   5915 3HG2 VAL A 390     -22.297  14.178  19.130  1.00  2.050          H  
ATOM   5916  N   ALA A 391     -18.906  10.993  18.469  1.00  1.120          N  
ATOM   5917  CA  ALA A 391     -17.999   9.879  18.245  1.00  1.060          C  
ATOM   5918  C   ALA A 391     -17.254   9.503  19.540  1.00  1.060          C  
ATOM   5919  O   ALA A 391     -17.062   8.319  19.847  1.00  1.040          O  
ATOM   5920  CB  ALA A 391     -17.027  10.218  17.132  1.00  1.510          C  
ATOM   5921  H   ALA A 391     -18.801  11.864  17.949  1.00  1.340          H  
ATOM   5922  HA  ALA A 391     -18.593   9.026  17.948  1.00  1.270          H  
ATOM   5923 1HB  ALA A 391     -16.387   9.389  16.942  1.00  1.810          H  
ATOM   5924 2HB  ALA A 391     -17.579  10.457  16.227  1.00  1.810          H  
ATOM   5925 3HB  ALA A 391     -16.422  11.077  17.434  1.00  1.810          H  
ATOM   5926  N   TYR A 392     -16.844  10.490  20.333  1.00  1.090          N  
ATOM   5927  CA  TYR A 392     -16.191  10.182  21.599  1.00  1.100          C  
ATOM   5928  C   TYR A 392     -17.132   9.388  22.525  1.00  1.130          C  
ATOM   5929  O   TYR A 392     -16.789   8.326  23.060  1.00  1.120          O  
ATOM   5930  CB  TYR A 392     -15.724  11.481  22.255  1.00  1.540          C  
ATOM   5931  CG  TYR A 392     -15.086  11.343  23.605  1.00  1.540          C  
ATOM   5932  CD1 TYR A 392     -13.797  10.880  23.690  1.00  1.540          C  
ATOM   5933  CD2 TYR A 392     -15.778  11.711  24.758  1.00  1.540          C  
ATOM   5934  CE1 TYR A 392     -13.181  10.769  24.907  1.00  1.540          C  
ATOM   5935  CE2 TYR A 392     -15.162  11.606  25.981  1.00  1.540          C  
ATOM   5936  CZ  TYR A 392     -13.862  11.135  26.059  1.00  1.540          C  
ATOM   5937  OH  TYR A 392     -13.230  11.021  27.285  1.00  1.540          O  
ATOM   5938  H   TYR A 392     -16.934  11.468  20.042  1.00  1.310          H  
ATOM   5939  HA  TYR A 392     -15.320   9.565  21.395  1.00  1.320          H  
ATOM   5940 1HB  TYR A 392     -15.007  11.979  21.592  1.00  1.840          H  
ATOM   5941 2HB  TYR A 392     -16.566  12.135  22.352  1.00  1.840          H  
ATOM   5942  HD1 TYR A 392     -13.264  10.599  22.780  1.00  1.840          H  
ATOM   5943  HD2 TYR A 392     -16.800  12.081  24.693  1.00  1.840          H  
ATOM   5944  HE1 TYR A 392     -12.157  10.400  24.964  1.00  1.840          H  
ATOM   5945  HE2 TYR A 392     -15.690  11.891  26.882  1.00  1.840          H  
ATOM   5946  HH  TYR A 392     -12.328  10.713  27.157  1.00  1.840          H  
ATOM   5947  N   ALA A 393     -18.346   9.910  22.715  1.00  1.180          N  
ATOM   5948  CA  ALA A 393     -19.337   9.324  23.611  1.00  1.220          C  
ATOM   5949  C   ALA A 393     -19.702   7.900  23.221  1.00  1.190          C  
ATOM   5950  O   ALA A 393     -19.773   7.009  24.066  1.00  1.200          O  
ATOM   5951  CB  ALA A 393     -20.591  10.179  23.594  1.00  1.690          C  
ATOM   5952  H   ALA A 393     -18.584  10.774  22.230  1.00  1.420          H  
ATOM   5953  HA  ALA A 393     -18.922   9.309  24.613  1.00  1.460          H  
ATOM   5954 1HB  ALA A 393     -21.331   9.772  24.273  1.00  2.030          H  
ATOM   5955 2HB  ALA A 393     -20.337  11.193  23.890  1.00  2.030          H  
ATOM   5956 3HB  ALA A 393     -20.994  10.188  22.581  1.00  2.030          H  
ATOM   5957  N   LEU A 394     -19.802   7.641  21.929  1.00  1.160          N  
ATOM   5958  CA  LEU A 394     -20.205   6.333  21.441  1.00  1.140          C  
ATOM   5959  C   LEU A 394     -19.084   5.310  21.452  1.00  1.090          C  
ATOM   5960  O   LEU A 394     -19.290   4.162  21.053  1.00  1.070          O  
ATOM   5961  CB  LEU A 394     -20.699   6.443  19.999  1.00  1.600          C  
ATOM   5962  CG  LEU A 394     -21.975   7.229  19.709  1.00  1.600          C  
ATOM   5963  CD1 LEU A 394     -22.138   7.326  18.223  1.00  1.600          C  
ATOM   5964  CD2 LEU A 394     -23.161   6.538  20.303  1.00  1.600          C  
ATOM   5965  H   LEU A 394     -19.704   8.411  21.258  1.00  1.390          H  
ATOM   5966  HA  LEU A 394     -20.997   5.962  22.085  1.00  1.370          H  
ATOM   5967 1HB  LEU A 394     -19.903   6.905  19.416  1.00  1.920          H  
ATOM   5968 2HB  LEU A 394     -20.851   5.457  19.641  1.00  1.920          H  
ATOM   5969  HG  LEU A 394     -21.895   8.225  20.115  1.00  1.920          H  
ATOM   5970 1HD1 LEU A 394     -23.031   7.887  18.008  1.00  1.920          H  
ATOM   5971 2HD1 LEU A 394     -21.280   7.839  17.805  1.00  1.920          H  
ATOM   5972 3HD1 LEU A 394     -22.217   6.329  17.789  1.00  1.920          H  
ATOM   5973 1HD2 LEU A 394     -24.058   7.083  20.071  1.00  1.920          H  
ATOM   5974 2HD2 LEU A 394     -23.236   5.537  19.886  1.00  1.920          H  
ATOM   5975 3HD2 LEU A 394     -23.055   6.479  21.381  1.00  1.920          H  
ATOM   5976  N   GLY A 395     -17.888   5.706  21.880  1.00  1.070          N  
ATOM   5977  CA  GLY A 395     -16.774   4.789  21.904  1.00  1.030          C  
ATOM   5978  C   GLY A 395     -16.127   4.644  20.540  1.00  0.970          C  
ATOM   5979  O   GLY A 395     -15.466   3.638  20.273  1.00  0.940          O  
ATOM   5980  H   GLY A 395     -17.736   6.660  22.228  1.00  1.280          H  
ATOM   5981 1HA  GLY A 395     -16.034   5.159  22.617  1.00  1.240          H  
ATOM   5982 2HA  GLY A 395     -17.110   3.820  22.263  1.00  1.240          H  
ATOM   5983  N   ILE A 396     -16.331   5.628  19.661  1.00  0.980          N  
ATOM   5984  CA  ILE A 396     -15.756   5.582  18.339  1.00  0.930          C  
ATOM   5985  C   ILE A 396     -14.357   6.158  18.425  1.00  0.910          C  
ATOM   5986  O   ILE A 396     -13.424   5.622  17.830  1.00  0.870          O  
ATOM   5987  CB  ILE A 396     -16.600   6.337  17.306  1.00  1.320          C  
ATOM   5988  CG1 ILE A 396     -17.958   5.635  17.152  1.00  1.320          C  
ATOM   5989  CG2 ILE A 396     -15.870   6.455  15.997  1.00  1.320          C  
ATOM   5990  CD1 ILE A 396     -19.009   6.370  16.308  1.00  1.320          C  
ATOM   5991  H   ILE A 396     -16.840   6.477  19.916  1.00  1.180          H  
ATOM   5992  HA  ILE A 396     -15.689   4.546  18.034  1.00  1.120          H  
ATOM   5993  HB  ILE A 396     -16.788   7.300  17.674  1.00  1.590          H  
ATOM   5994 1HG1 ILE A 396     -17.782   4.674  16.728  1.00  1.590          H  
ATOM   5995 2HG1 ILE A 396     -18.373   5.491  18.149  1.00  1.590          H  
ATOM   5996 1HG2 ILE A 396     -16.462   7.001  15.333  1.00  1.590          H  
ATOM   5997 2HG2 ILE A 396     -14.934   6.960  16.111  1.00  1.590          H  
ATOM   5998 3HG2 ILE A 396     -15.681   5.489  15.592  1.00  1.590          H  
ATOM   5999 1HD1 ILE A 396     -19.923   5.780  16.279  1.00  1.590          H  
ATOM   6000 2HD1 ILE A 396     -19.227   7.324  16.734  1.00  1.590          H  
ATOM   6001 3HD1 ILE A 396     -18.660   6.507  15.299  1.00  1.590          H  
ATOM   6002  N   THR A 397     -14.220   7.290  19.123  1.00  0.940          N  
ATOM   6003  CA  THR A 397     -12.908   7.922  19.270  1.00  0.950          C  
ATOM   6004  C   THR A 397     -12.528   8.050  20.753  1.00  0.970          C  
ATOM   6005  O   THR A 397     -13.382   8.071  21.636  1.00  1.010          O  
ATOM   6006  CB  THR A 397     -12.876   9.321  18.602  1.00  1.330          C  
ATOM   6007  OG1 THR A 397     -13.796  10.197  19.269  1.00  1.330          O  
ATOM   6008  CG2 THR A 397     -13.302   9.195  17.140  1.00  1.330          C  
ATOM   6009  H   THR A 397     -15.050   7.695  19.555  1.00  1.130          H  
ATOM   6010  HA  THR A 397     -12.156   7.293  18.791  1.00  1.140          H  
ATOM   6011  HB  THR A 397     -11.869   9.736  18.663  1.00  1.590          H  
ATOM   6012  HG1 THR A 397     -13.647  11.115  18.989  1.00  1.590          H  
ATOM   6013 1HG2 THR A 397     -13.305  10.148  16.659  1.00  1.590          H  
ATOM   6014 2HG2 THR A 397     -12.632   8.529  16.617  1.00  1.590          H  
ATOM   6015 3HG2 THR A 397     -14.281   8.802  17.112  1.00  1.590          H  
ATOM   6016  N   ASP A 398     -11.223   8.156  21.029  1.00  0.940          N  
ATOM   6017  CA  ASP A 398     -10.725   8.300  22.404  1.00  0.970          C  
ATOM   6018  C   ASP A 398     -10.311   9.722  22.752  1.00  1.010          C  
ATOM   6019  O   ASP A 398      -9.756   9.973  23.824  1.00  1.040          O  
ATOM   6020  CB  ASP A 398      -9.507   7.398  22.641  1.00  1.350          C  
ATOM   6021  CG  ASP A 398      -9.781   5.882  22.558  1.00  1.350          C  
ATOM   6022  OD1 ASP A 398     -10.876   5.443  22.809  1.00  1.350          O  
ATOM   6023  OD2 ASP A 398      -8.850   5.175  22.271  1.00  1.350          O  
ATOM   6024  H   ASP A 398     -10.565   8.121  20.248  1.00  1.130          H  
ATOM   6025  HA  ASP A 398     -11.520   8.000  23.087  1.00  1.160          H  
ATOM   6026 1HB  ASP A 398      -8.734   7.657  21.925  1.00  1.620          H  
ATOM   6027 2HB  ASP A 398      -9.102   7.608  23.630  1.00  1.620          H  
ATOM   6028  N   ILE A 399     -10.552  10.652  21.850  1.00  1.010          N  
ATOM   6029  CA  ILE A 399     -10.115  12.016  22.064  1.00  1.060          C  
ATOM   6030  C   ILE A 399     -11.296  12.916  22.325  1.00  1.100          C  
ATOM   6031  O   ILE A 399     -12.190  13.038  21.500  1.00  1.080          O  
ATOM   6032  CB  ILE A 399      -9.319  12.507  20.846  1.00  1.460          C  
ATOM   6033  CG1 ILE A 399      -8.124  11.554  20.649  1.00  1.460          C  
ATOM   6034  CG2 ILE A 399      -8.818  13.968  21.090  1.00  1.460          C  
ATOM   6035  CD1 ILE A 399      -7.412  11.696  19.377  1.00  1.460          C  
ATOM   6036  H   ILE A 399     -11.051  10.401  21.007  1.00  1.210          H  
ATOM   6037  HA  ILE A 399      -9.463  12.048  22.937  1.00  1.270          H  
ATOM   6038  HB  ILE A 399      -9.946  12.471  19.952  1.00  1.760          H  
ATOM   6039 1HG1 ILE A 399      -7.427  11.727  21.449  1.00  1.760          H  
ATOM   6040 2HG1 ILE A 399      -8.464  10.528  20.701  1.00  1.760          H  
ATOM   6041 1HG2 ILE A 399      -8.250  14.311  20.248  1.00  1.760          H  
ATOM   6042 2HG2 ILE A 399      -9.672  14.639  21.233  1.00  1.760          H  
ATOM   6043 3HG2 ILE A 399      -8.186  13.996  21.981  1.00  1.760          H  
ATOM   6044 1HD1 ILE A 399      -6.593  10.985  19.356  1.00  1.760          H  
ATOM   6045 2HD1 ILE A 399      -8.091  11.494  18.547  1.00  1.760          H  
ATOM   6046 3HD1 ILE A 399      -7.021  12.678  19.285  1.00  1.760          H  
ATOM   6047  N   ASP A 400     -11.284  13.544  23.489  1.00  1.150          N  
ATOM   6048  CA  ASP A 400     -12.347  14.430  23.922  1.00  1.190          C  
ATOM   6049  C   ASP A 400     -12.148  15.849  23.348  1.00  1.200          C  
ATOM   6050  O   ASP A 400     -11.195  16.523  23.761  1.00  1.220          O  
ATOM   6051  CB  ASP A 400     -12.394  14.483  25.443  1.00  1.650          C  
ATOM   6052  CG  ASP A 400     -13.516  15.335  25.980  1.00  1.650          C  
ATOM   6053  OD1 ASP A 400     -14.103  16.097  25.211  1.00  1.650          O  
ATOM   6054  OD2 ASP A 400     -13.751  15.287  27.168  1.00  1.650          O  
ATOM   6055  H   ASP A 400     -10.511  13.359  24.115  1.00  1.380          H  
ATOM   6056  HA  ASP A 400     -13.273  13.987  23.587  1.00  1.430          H  
ATOM   6057 1HB  ASP A 400     -12.488  13.489  25.842  1.00  1.980          H  
ATOM   6058 2HB  ASP A 400     -11.453  14.881  25.814  1.00  1.980          H  
ATOM   6059  N   PRO A 401     -12.989  16.317  22.394  1.00  1.180          N  
ATOM   6060  CA  PRO A 401     -12.875  17.578  21.673  1.00  1.190          C  
ATOM   6061  C   PRO A 401     -12.960  18.825  22.555  1.00  1.270          C  
ATOM   6062  O   PRO A 401     -12.610  19.922  22.116  1.00  1.310          O  
ATOM   6063  CB  PRO A 401     -14.069  17.533  20.711  1.00  1.780          C  
ATOM   6064  CG  PRO A 401     -15.062  16.610  21.344  1.00  1.780          C  
ATOM   6065  CD  PRO A 401     -14.231  15.560  22.041  1.00  1.780          C  
ATOM   6066  HA  PRO A 401     -11.929  17.568  21.115  1.00  1.430          H  
ATOM   6067 1HB  PRO A 401     -14.458  18.549  20.548  1.00  2.140          H  
ATOM   6068 2HB  PRO A 401     -13.742  17.174  19.744  1.00  2.140          H  
ATOM   6069 1HG  PRO A 401     -15.721  17.162  22.028  1.00  2.140          H  
ATOM   6070 2HG  PRO A 401     -15.703  16.185  20.560  1.00  2.140          H  
ATOM   6071 1HD  PRO A 401     -14.797  15.260  22.932  1.00  2.140          H  
ATOM   6072 2HD  PRO A 401     -14.013  14.714  21.359  1.00  2.140          H  
ATOM   6073  N   ILE A 402     -13.490  18.684  23.771  1.00  1.300          N  
ATOM   6074  CA  ILE A 402     -13.615  19.844  24.643  1.00  1.370          C  
ATOM   6075  C   ILE A 402     -12.259  20.308  25.246  1.00  1.400          C  
ATOM   6076  O   ILE A 402     -11.887  21.456  25.013  1.00  1.420          O  
ATOM   6077  CB  ILE A 402     -14.792  19.647  25.644  1.00  1.890          C  
ATOM   6078  CG1 ILE A 402     -16.134  19.678  24.799  1.00  1.890          C  
ATOM   6079  CG2 ILE A 402     -14.777  20.716  26.741  1.00  1.890          C  
ATOM   6080  CD1 ILE A 402     -17.406  19.224  25.505  1.00  1.890          C  
ATOM   6081  H   ILE A 402     -13.771  17.753  24.124  1.00  1.560          H  
ATOM   6082  HA  ILE A 402     -13.949  20.669  24.017  1.00  1.640          H  
ATOM   6083  HB  ILE A 402     -14.738  18.652  26.091  1.00  2.270          H  
ATOM   6084 1HG1 ILE A 402     -16.290  20.700  24.472  1.00  2.270          H  
ATOM   6085 2HG1 ILE A 402     -16.002  19.050  23.918  1.00  2.270          H  
ATOM   6086 1HG2 ILE A 402     -15.612  20.556  27.415  1.00  2.270          H  
ATOM   6087 2HG2 ILE A 402     -13.854  20.662  27.312  1.00  2.270          H  
ATOM   6088 3HG2 ILE A 402     -14.858  21.703  26.286  1.00  2.270          H  
ATOM   6089 1HD1 ILE A 402     -18.245  19.304  24.821  1.00  2.270          H  
ATOM   6090 2HD1 ILE A 402     -17.291  18.202  25.804  1.00  2.270          H  
ATOM   6091 3HD1 ILE A 402     -17.604  19.838  26.375  1.00  2.270          H  
ATOM   6092  N   PRO A 403     -11.526  19.512  26.072  1.00  1.410          N  
ATOM   6093  CA  PRO A 403     -10.183  19.817  26.558  1.00  1.440          C  
ATOM   6094  C   PRO A 403      -9.124  19.862  25.448  1.00  1.390          C  
ATOM   6095  O   PRO A 403      -8.085  20.494  25.619  1.00  1.420          O  
ATOM   6096  CB  PRO A 403      -9.909  18.688  27.553  1.00  2.160          C  
ATOM   6097  CG  PRO A 403     -10.801  17.579  27.118  1.00  2.160          C  
ATOM   6098  CD  PRO A 403     -12.037  18.256  26.564  1.00  2.160          C  
ATOM   6099  HA  PRO A 403     -10.215  20.782  27.083  1.00  1.730          H  
ATOM   6100 1HB  PRO A 403      -8.845  18.402  27.502  1.00  2.590          H  
ATOM   6101 2HB  PRO A 403     -10.104  19.031  28.579  1.00  2.590          H  
ATOM   6102 1HG  PRO A 403     -10.292  16.958  26.364  1.00  2.590          H  
ATOM   6103 2HG  PRO A 403     -11.035  16.915  27.965  1.00  2.590          H  
ATOM   6104 1HD  PRO A 403     -12.381  17.672  25.766  1.00  2.590          H  
ATOM   6105 2HD  PRO A 403     -12.793  18.394  27.347  1.00  2.590          H  
ATOM   6106  N   HIS A 404      -9.395  19.230  24.303  1.00  1.320          N  
ATOM   6107  CA  HIS A 404      -8.486  19.234  23.168  1.00  1.290          C  
ATOM   6108  C   HIS A 404      -9.295  19.866  22.061  1.00  1.400          C  
ATOM   6109  O   HIS A 404     -10.092  19.178  21.432  1.00  1.940          O  
ATOM   6110  CB  HIS A 404      -8.066  17.820  22.761  1.00  1.820          C  
ATOM   6111  CG  HIS A 404      -7.409  17.045  23.838  1.00  1.820          C  
ATOM   6112  ND1 HIS A 404      -6.149  17.332  24.316  1.00  1.820          N  
ATOM   6113  CD2 HIS A 404      -7.840  15.969  24.515  1.00  1.820          C  
ATOM   6114  CE1 HIS A 404      -5.832  16.444  25.246  1.00  1.820          C  
ATOM   6115  NE2 HIS A 404      -6.845  15.607  25.386  1.00  1.820          N  
ATOM   6116  H   HIS A 404     -10.227  18.643  24.181  1.00  1.580          H  
ATOM   6117  HA  HIS A 404      -7.605  19.849  23.362  1.00  1.550          H  
ATOM   6118 1HB  HIS A 404      -8.950  17.258  22.437  1.00  2.180          H  
ATOM   6119 2HB  HIS A 404      -7.387  17.872  21.913  1.00  2.180          H  
ATOM   6120  HD1 HIS A 404      -5.774  18.273  24.357  1.00  2.180          H  
ATOM   6121  HD2 HIS A 404      -8.770  15.403  24.462  1.00  2.180          H  
ATOM   6122  HE1 HIS A 404      -4.867  16.497  25.745  1.00  2.180          H  
ATOM   6123  N   GLY A 405      -9.171  21.188  21.875  1.00  1.330          N  
ATOM   6124  CA  GLY A 405     -10.106  21.973  21.056  1.00  1.350          C  
ATOM   6125  C   GLY A 405     -10.238  21.624  19.563  1.00  1.280          C  
ATOM   6126  O   GLY A 405      -9.875  22.409  18.674  1.00  1.280          O  
ATOM   6127  H   GLY A 405      -8.428  21.707  22.371  1.00  1.600          H  
ATOM   6128 1HA  GLY A 405     -11.091  21.893  21.521  1.00  1.620          H  
ATOM   6129 2HA  GLY A 405      -9.823  23.022  21.147  1.00  1.620          H  
ATOM   6130  N   LEU A 406     -10.845  20.467  19.324  1.00  1.250          N  
ATOM   6131  CA  LEU A 406     -11.147  19.911  18.008  1.00  1.200          C  
ATOM   6132  C   LEU A 406     -12.565  20.309  17.617  1.00  1.210          C  
ATOM   6133  O   LEU A 406     -13.382  20.643  18.477  1.00  1.240          O  
ATOM   6134  CB  LEU A 406     -11.038  18.393  18.006  1.00  1.700          C  
ATOM   6135  CG  LEU A 406      -9.704  17.729  18.369  1.00  1.700          C  
ATOM   6136  CD1 LEU A 406      -9.894  16.225  18.357  1.00  1.700          C  
ATOM   6137  CD2 LEU A 406      -8.674  18.125  17.391  1.00  1.700          C  
ATOM   6138  H   LEU A 406     -11.108  19.953  20.172  1.00  1.500          H  
ATOM   6139  HA  LEU A 406     -10.470  20.339  17.272  1.00  1.440          H  
ATOM   6140 1HB  LEU A 406     -11.763  18.036  18.713  1.00  2.040          H  
ATOM   6141 2HB  LEU A 406     -11.295  18.052  17.011  1.00  2.040          H  
ATOM   6142  HG  LEU A 406      -9.392  18.024  19.365  1.00  2.040          H  
ATOM   6143 1HD1 LEU A 406      -8.961  15.745  18.603  1.00  2.040          H  
ATOM   6144 2HD1 LEU A 406     -10.657  15.936  19.090  1.00  2.040          H  
ATOM   6145 3HD1 LEU A 406     -10.206  15.912  17.368  1.00  2.040          H  
ATOM   6146 1HD2 LEU A 406      -7.738  17.637  17.634  1.00  2.040          H  
ATOM   6147 2HD2 LEU A 406      -8.992  17.839  16.405  1.00  2.040          H  
ATOM   6148 3HD2 LEU A 406      -8.543  19.186  17.422  1.00  2.040          H  
ATOM   6149  N   LEU A 407     -12.870  20.310  16.318  1.00  1.190          N  
ATOM   6150  CA  LEU A 407     -14.191  20.780  15.903  1.00  1.200          C  
ATOM   6151  C   LEU A 407     -15.083  19.796  15.150  1.00  1.180          C  
ATOM   6152  O   LEU A 407     -14.699  19.250  14.118  1.00  1.160          O  
ATOM   6153  CB  LEU A 407     -13.955  21.986  15.016  1.00  1.680          C  
ATOM   6154  CG  LEU A 407     -13.059  23.075  15.638  1.00  1.680          C  
ATOM   6155  CD1 LEU A 407     -12.809  24.078  14.630  1.00  1.680          C  
ATOM   6156  CD2 LEU A 407     -13.686  23.698  16.872  1.00  1.680          C  
ATOM   6157  H   LEU A 407     -12.189  20.004  15.633  1.00  1.430          H  
ATOM   6158  HA  LEU A 407     -14.741  21.078  16.791  1.00  1.440          H  
ATOM   6159 1HB  LEU A 407     -13.485  21.652  14.091  1.00  2.010          H  
ATOM   6160 2HB  LEU A 407     -14.918  22.426  14.770  1.00  2.010          H  
ATOM   6161  HG  LEU A 407     -12.101  22.640  15.908  1.00  2.010          H  
ATOM   6162 1HD1 LEU A 407     -12.154  24.822  15.003  1.00  2.010          H  
ATOM   6163 2HD1 LEU A 407     -12.351  23.609  13.774  1.00  2.010          H  
ATOM   6164 3HD1 LEU A 407     -13.726  24.524  14.350  1.00  2.010          H  
ATOM   6165 1HD2 LEU A 407     -13.024  24.439  17.224  1.00  2.010          H  
ATOM   6166 2HD2 LEU A 407     -14.614  24.151  16.654  1.00  2.010          H  
ATOM   6167 3HD2 LEU A 407     -13.840  22.962  17.646  1.00  2.010          H  
ATOM   6168  N   PHE A 408     -16.329  19.681  15.608  1.00  1.200          N  
ATOM   6169  CA  PHE A 408     -17.362  18.845  14.982  1.00  1.190          C  
ATOM   6170  C   PHE A 408     -17.562  19.200  13.527  1.00  1.190          C  
ATOM   6171  O   PHE A 408     -17.578  18.322  12.668  1.00  1.160          O  
ATOM   6172  CB  PHE A 408     -18.692  18.969  15.714  1.00  1.670          C  
ATOM   6173  CG  PHE A 408     -19.877  18.289  15.041  1.00  1.670          C  
ATOM   6174  CD1 PHE A 408     -20.065  16.907  15.092  1.00  1.670          C  
ATOM   6175  CD2 PHE A 408     -20.840  19.066  14.391  1.00  1.670          C  
ATOM   6176  CE1 PHE A 408     -21.179  16.329  14.512  1.00  1.670          C  
ATOM   6177  CE2 PHE A 408     -21.945  18.491  13.816  1.00  1.670          C  
ATOM   6178  CZ  PHE A 408     -22.121  17.122  13.877  1.00  1.670          C  
ATOM   6179  H   PHE A 408     -16.558  20.170  16.463  1.00  1.440          H  
ATOM   6180  HA  PHE A 408     -17.034  17.805  15.040  1.00  1.430          H  
ATOM   6181 1HB  PHE A 408     -18.583  18.538  16.706  1.00  2.000          H  
ATOM   6182 2HB  PHE A 408     -18.942  20.020  15.849  1.00  2.000          H  
ATOM   6183  HD1 PHE A 408     -19.335  16.290  15.607  1.00  2.000          H  
ATOM   6184  HD2 PHE A 408     -20.708  20.154  14.351  1.00  2.000          H  
ATOM   6185  HE1 PHE A 408     -21.319  15.252  14.564  1.00  2.000          H  
ATOM   6186  HE2 PHE A 408     -22.680  19.121  13.316  1.00  2.000          H  
ATOM   6187  HZ  PHE A 408     -23.001  16.668  13.426  1.00  2.000          H  
ATOM   6188  N   GLU A 409     -17.682  20.489  13.248  1.00  1.240          N  
ATOM   6189  CA  GLU A 409     -17.903  21.025  11.915  1.00  1.260          C  
ATOM   6190  C   GLU A 409     -16.825  20.657  10.888  1.00  1.220          C  
ATOM   6191  O   GLU A 409     -17.064  20.750   9.689  1.00  1.230          O  
ATOM   6192  CB  GLU A 409     -18.129  22.533  11.991  1.00  1.760          C  
ATOM   6193  CG  GLU A 409     -19.504  22.906  12.568  1.00  1.760          C  
ATOM   6194  CD  GLU A 409     -19.603  22.885  14.067  1.00  1.760          C  
ATOM   6195  OE1 GLU A 409     -18.744  22.312  14.713  1.00  1.760          O  
ATOM   6196  OE2 GLU A 409     -20.516  23.480  14.573  1.00  1.760          O  
ATOM   6197  H   GLU A 409     -17.674  21.148  14.026  1.00  1.490          H  
ATOM   6198  HA  GLU A 409     -18.831  20.606  11.562  1.00  1.510          H  
ATOM   6199 1HB  GLU A 409     -17.366  22.981  12.623  1.00  2.110          H  
ATOM   6200 2HB  GLU A 409     -18.041  22.975  10.996  1.00  2.110          H  
ATOM   6201 1HG  GLU A 409     -19.773  23.895  12.214  1.00  2.110          H  
ATOM   6202 2HG  GLU A 409     -20.228  22.205  12.174  1.00  2.110          H  
ATOM   6203  N   ARG A 410     -15.623  20.257  11.331  1.00  1.180          N  
ATOM   6204  CA  ARG A 410     -14.576  19.897  10.381  1.00  1.150          C  
ATOM   6205  C   ARG A 410     -14.844  18.476   9.821  1.00  1.130          C  
ATOM   6206  O   ARG A 410     -14.187  18.013   8.865  1.00  1.210          O  
ATOM   6207  CB  ARG A 410     -13.193  20.012  11.034  1.00  1.620          C  
ATOM   6208  CG  ARG A 410     -12.007  19.622  10.146  1.00  1.620          C  
ATOM   6209  CD  ARG A 410     -11.870  20.510   8.950  1.00  1.620          C  
ATOM   6210  NE  ARG A 410     -10.842  20.048   8.047  1.00  1.620          N  
ATOM   6211  CZ  ARG A 410     -10.997  19.060   7.131  1.00  1.620          C  
ATOM   6212  NH1 ARG A 410     -12.135  18.388   7.018  1.00  1.620          N  
ATOM   6213  NH2 ARG A 410      -9.973  18.776   6.346  1.00  1.620          N  
ATOM   6214  H   ARG A 410     -15.447  20.149  12.334  1.00  1.420          H  
ATOM   6215  HA  ARG A 410     -14.627  20.612   9.559  1.00  1.380          H  
ATOM   6216 1HB  ARG A 410     -13.034  21.037  11.367  1.00  1.950          H  
ATOM   6217 2HB  ARG A 410     -13.161  19.376  11.919  1.00  1.950          H  
ATOM   6218 1HG  ARG A 410     -11.096  19.750  10.736  1.00  1.950          H  
ATOM   6219 2HG  ARG A 410     -12.062  18.601   9.846  1.00  1.950          H  
ATOM   6220 1HD  ARG A 410     -12.791  20.578   8.388  1.00  1.950          H  
ATOM   6221 2HD  ARG A 410     -11.590  21.512   9.290  1.00  1.950          H  
ATOM   6222  HE  ARG A 410      -9.927  20.508   8.064  1.00  1.950          H  
ATOM   6223 1HH1 ARG A 410     -12.935  18.589   7.643  1.00  1.950          H  
ATOM   6224 2HH1 ARG A 410     -12.219  17.656   6.330  1.00  1.950          H  
ATOM   6225 1HH2 ARG A 410      -9.114  19.320   6.473  1.00  1.950          H  
ATOM   6226 2HH2 ARG A 410     -10.039  18.053   5.649  1.00  1.950          H  
ATOM   6227  N   PHE A 411     -15.789  17.783  10.475  1.00  1.080          N  
ATOM   6228  CA  PHE A 411     -16.276  16.444  10.177  1.00  1.050          C  
ATOM   6229  C   PHE A 411     -17.640  16.532   9.508  1.00  1.090          C  
ATOM   6230  O   PHE A 411     -17.846  15.975   8.424  1.00  1.080          O  
ATOM   6231  CB  PHE A 411     -16.300  15.640  11.483  1.00  1.480          C  
ATOM   6232  CG  PHE A 411     -16.879  14.325  11.460  1.00  1.480          C  
ATOM   6233  CD1 PHE A 411     -16.368  13.282  10.718  1.00  1.480          C  
ATOM   6234  CD2 PHE A 411     -17.942  14.106  12.284  1.00  1.480          C  
ATOM   6235  CE1 PHE A 411     -16.952  12.052  10.795  1.00  1.480          C  
ATOM   6236  CE2 PHE A 411     -18.505  12.905  12.372  1.00  1.480          C  
ATOM   6237  CZ  PHE A 411     -18.023  11.865  11.628  1.00  1.480          C  
ATOM   6238  H   PHE A 411     -16.263  18.244  11.249  1.00  1.300          H  
ATOM   6239  HA  PHE A 411     -15.602  15.973   9.470  1.00  1.260          H  
ATOM   6240 1HB  PHE A 411     -15.316  15.555  11.881  1.00  1.780          H  
ATOM   6241 2HB  PHE A 411     -16.844  16.193  12.210  1.00  1.780          H  
ATOM   6242  HD1 PHE A 411     -15.510  13.442  10.070  1.00  1.780          H  
ATOM   6243  HD2 PHE A 411     -18.331  14.934  12.884  1.00  1.780          H  
ATOM   6244  HE1 PHE A 411     -16.561  11.225  10.206  1.00  1.780          H  
ATOM   6245  HE2 PHE A 411     -19.333  12.777  13.039  1.00  1.780          H  
ATOM   6246  HZ  PHE A 411     -18.488  10.896  11.697  1.00  1.780          H  
ATOM   6247  N   LEU A 412     -18.563  17.250  10.147  1.00  1.130          N  
ATOM   6248  CA  LEU A 412     -19.892  17.463   9.592  1.00  1.170          C  
ATOM   6249  C   LEU A 412     -20.343  18.899   9.618  1.00  1.220          C  
ATOM   6250  O   LEU A 412     -20.644  19.467  10.664  1.00  1.250          O  
ATOM   6251  CB  LEU A 412     -20.935  16.628  10.324  1.00  1.620          C  
ATOM   6252  CG  LEU A 412     -20.890  15.130  10.115  1.00  1.620          C  
ATOM   6253  CD1 LEU A 412     -21.837  14.476  11.097  1.00  1.620          C  
ATOM   6254  CD2 LEU A 412     -21.309  14.822   8.667  1.00  1.620          C  
ATOM   6255  H   LEU A 412     -18.318  17.665  11.046  1.00  1.360          H  
ATOM   6256  HA  LEU A 412     -19.863  17.179   8.548  1.00  1.400          H  
ATOM   6257 1HB  LEU A 412     -20.791  16.805  11.384  1.00  1.950          H  
ATOM   6258 2HB  LEU A 412     -21.926  16.990  10.050  1.00  1.950          H  
ATOM   6259  HG  LEU A 412     -19.891  14.749  10.287  1.00  1.950          H  
ATOM   6260 1HD1 LEU A 412     -21.825  13.411  10.944  1.00  1.950          H  
ATOM   6261 2HD1 LEU A 412     -21.523  14.698  12.107  1.00  1.950          H  
ATOM   6262 3HD1 LEU A 412     -22.840  14.857  10.940  1.00  1.950          H  
ATOM   6263 1HD2 LEU A 412     -21.304  13.797   8.511  1.00  1.950          H  
ATOM   6264 2HD2 LEU A 412     -22.305  15.203   8.485  1.00  1.950          H  
ATOM   6265 3HD2 LEU A 412     -20.628  15.268   7.958  1.00  1.950          H  
ATOM   6266  N   ASN A 413     -20.489  19.452   8.429  1.00  1.230          N  
ATOM   6267  CA  ASN A 413     -20.898  20.825   8.253  1.00  1.270          C  
ATOM   6268  C   ASN A 413     -22.435  20.911   8.145  1.00  1.330          C  
ATOM   6269  O   ASN A 413     -23.000  20.393   7.180  1.00  1.350          O  
ATOM   6270  CB  ASN A 413     -20.201  21.435   7.052  1.00  1.760          C  
ATOM   6271  CG  ASN A 413     -20.505  22.899   6.851  1.00  1.760          C  
ATOM   6272  OD1 ASN A 413     -21.648  23.354   6.938  1.00  1.760          O  
ATOM   6273  ND2 ASN A 413     -19.482  23.668   6.608  1.00  1.760          N  
ATOM   6274  H   ASN A 413     -20.248  18.902   7.613  1.00  1.480          H  
ATOM   6275  HA  ASN A 413     -20.530  21.362   9.117  1.00  1.520          H  
ATOM   6276 1HB  ASN A 413     -19.116  21.332   7.184  1.00  2.110          H  
ATOM   6277 2HB  ASN A 413     -20.471  20.891   6.155  1.00  2.110          H  
ATOM   6278 1HD2 ASN A 413     -19.615  24.665   6.494  1.00  2.110          H  
ATOM   6279 2HD2 ASN A 413     -18.530  23.284   6.564  1.00  2.110          H  
ATOM   6280  N   PRO A 414     -23.150  21.518   9.111  1.00  1.380          N  
ATOM   6281  CA  PRO A 414     -24.596  21.621   9.179  1.00  1.450          C  
ATOM   6282  C   PRO A 414     -25.202  22.446   8.031  1.00  1.460          C  
ATOM   6283  O   PRO A 414     -26.432  22.526   7.920  1.00  1.530          O  
ATOM   6284  CB  PRO A 414     -24.842  22.248  10.552  1.00  2.170          C  
ATOM   6285  CG  PRO A 414     -23.610  22.993  10.851  1.00  2.170          C  
ATOM   6286  CD  PRO A 414     -22.484  22.173  10.245  1.00  2.170          C  
ATOM   6287  HA  PRO A 414     -25.007  20.604   9.162  1.00  1.740          H  
ATOM   6288 1HB  PRO A 414     -25.726  22.899  10.505  1.00  2.610          H  
ATOM   6289 2HB  PRO A 414     -25.057  21.466  11.290  1.00  2.610          H  
ATOM   6290 1HG  PRO A 414     -23.718  23.990  10.421  1.00  2.610          H  
ATOM   6291 2HG  PRO A 414     -23.487  23.123  11.930  1.00  2.610          H  
ATOM   6292 1HD  PRO A 414     -21.712  22.858   9.917  1.00  2.610          H  
ATOM   6293 2HD  PRO A 414     -22.115  21.427  10.967  1.00  2.610          H  
ATOM   6294  N   GLU A 415     -24.364  23.110   7.214  1.00  1.420          N  
ATOM   6295  CA  GLU A 415     -24.871  23.913   6.112  1.00  1.430          C  
ATOM   6296  C   GLU A 415     -24.348  23.364   4.773  1.00  1.420          C  
ATOM   6297  O   GLU A 415     -24.168  24.119   3.806  1.00  1.460          O  
ATOM   6298  CB  GLU A 415     -24.342  25.360   6.241  1.00  2.000          C  
ATOM   6299  CG  GLU A 415     -24.688  26.122   7.538  1.00  2.000          C  
ATOM   6300  CD  GLU A 415     -24.131  27.577   7.547  1.00  2.000          C  
ATOM   6301  OE1 GLU A 415     -23.787  28.063   6.476  1.00  2.000          O  
ATOM   6302  OE2 GLU A 415     -24.035  28.169   8.620  1.00  2.000          O  
ATOM   6303  H   GLU A 415     -23.356  23.045   7.307  1.00  1.700          H  
ATOM   6304  HA  GLU A 415     -25.960  23.892   6.112  1.00  1.720          H  
ATOM   6305 1HB  GLU A 415     -23.255  25.345   6.159  1.00  2.400          H  
ATOM   6306 2HB  GLU A 415     -24.717  25.949   5.408  1.00  2.400          H  
ATOM   6307 1HG  GLU A 415     -25.770  26.152   7.647  1.00  2.400          H  
ATOM   6308 2HG  GLU A 415     -24.284  25.573   8.385  1.00  2.400          H  
ATOM   6309  N   ARG A 416     -24.270  22.030   4.691  1.00  1.370          N  
ATOM   6310  CA  ARG A 416     -23.893  21.256   3.508  1.00  1.340          C  
ATOM   6311  C   ARG A 416     -24.529  19.867   3.544  1.00  1.310          C  
ATOM   6312  O   ARG A 416     -25.090  19.451   4.562  1.00  1.350          O  
ATOM   6313  CB  ARG A 416     -22.368  21.099   3.376  1.00  1.890          C  
ATOM   6314  CG  ARG A 416     -21.538  22.376   3.082  1.00  1.890          C  
ATOM   6315  CD  ARG A 416     -21.800  22.813   1.661  1.00  1.890          C  
ATOM   6316  NE  ARG A 416     -20.980  23.921   1.203  1.00  1.890          N  
ATOM   6317  CZ  ARG A 416     -21.275  25.229   1.354  1.00  1.890          C  
ATOM   6318  NH1 ARG A 416     -22.369  25.616   1.998  1.00  1.890          N  
ATOM   6319  NH2 ARG A 416     -20.454  26.138   0.842  1.00  1.890          N  
ATOM   6320  H   ARG A 416     -24.366  21.506   5.566  1.00  1.640          H  
ATOM   6321  HA  ARG A 416     -24.273  21.767   2.628  1.00  1.610          H  
ATOM   6322 1HB  ARG A 416     -21.986  20.678   4.304  1.00  2.270          H  
ATOM   6323 2HB  ARG A 416     -22.144  20.379   2.591  1.00  2.270          H  
ATOM   6324 1HG  ARG A 416     -21.786  23.176   3.765  1.00  2.270          H  
ATOM   6325 2HG  ARG A 416     -20.477  22.149   3.179  1.00  2.270          H  
ATOM   6326 1HD  ARG A 416     -21.614  21.968   0.997  1.00  2.270          H  
ATOM   6327 2HD  ARG A 416     -22.835  23.110   1.558  1.00  2.270          H  
ATOM   6328  HE  ARG A 416     -20.134  23.689   0.701  1.00  2.270          H  
ATOM   6329 1HH1 ARG A 416     -23.012  24.933   2.439  1.00  2.270          H  
ATOM   6330 2HH1 ARG A 416     -22.571  26.599   2.102  1.00  2.270          H  
ATOM   6331 1HH2 ARG A 416     -19.622  25.846   0.348  1.00  2.270          H  
ATOM   6332 2HH2 ARG A 416     -20.659  27.120   0.942  1.00  2.270          H  
ATOM   6333  N   THR A 417     -24.504  19.161   2.413  1.00  1.350          N  
ATOM   6334  CA  THR A 417     -25.022  17.795   2.393  1.00  1.340          C  
ATOM   6335  C   THR A 417     -23.893  16.810   2.144  1.00  1.280          C  
ATOM   6336  O   THR A 417     -23.203  16.884   1.126  1.00  1.320          O  
ATOM   6337  CB  THR A 417     -26.114  17.622   1.315  1.00  1.880          C  
ATOM   6338  OG1 THR A 417     -27.206  18.506   1.598  1.00  1.880          O  
ATOM   6339  CG2 THR A 417     -26.630  16.182   1.306  1.00  1.880          C  
ATOM   6340  H   THR A 417     -24.081  19.543   1.579  1.00  1.620          H  
ATOM   6341  HA  THR A 417     -25.457  17.564   3.365  1.00  1.610          H  
ATOM   6342  HB  THR A 417     -25.703  17.864   0.337  1.00  2.260          H  
ATOM   6343  HG1 THR A 417     -26.918  19.412   1.475  1.00  2.260          H  
ATOM   6344 1HG2 THR A 417     -27.402  16.084   0.544  1.00  2.260          H  
ATOM   6345 2HG2 THR A 417     -25.819  15.491   1.080  1.00  2.260          H  
ATOM   6346 3HG2 THR A 417     -27.051  15.940   2.281  1.00  2.260          H  
ATOM   6347  N   SER A 418     -23.721  15.885   3.080  1.00  1.230          N  
ATOM   6348  CA  SER A 418     -22.676  14.872   3.011  1.00  1.180          C  
ATOM   6349  C   SER A 418     -22.948  13.740   3.984  1.00  1.130          C  
ATOM   6350  O   SER A 418     -23.793  13.866   4.872  1.00  1.130          O  
ATOM   6351  CB  SER A 418     -21.321  15.468   3.344  1.00  1.670          C  
ATOM   6352  OG  SER A 418     -21.257  15.852   4.691  1.00  1.670          O  
ATOM   6353  H   SER A 418     -24.332  15.902   3.884  1.00  1.480          H  
ATOM   6354  HA  SER A 418     -22.650  14.463   2.001  1.00  1.420          H  
ATOM   6355 1HB  SER A 418     -20.544  14.728   3.143  1.00  2.010          H  
ATOM   6356 2HB  SER A 418     -21.126  16.326   2.705  1.00  2.010          H  
ATOM   6357  HG  SER A 418     -20.354  16.140   4.840  1.00  2.010          H  
ATOM   6358  N   MET A 419     -22.216  12.639   3.820  1.00  1.120          N  
ATOM   6359  CA  MET A 419     -22.234  11.550   4.783  1.00  1.080          C  
ATOM   6360  C   MET A 419     -20.937  11.722   5.569  1.00  1.020          C  
ATOM   6361  O   MET A 419     -19.944  12.130   4.968  1.00  1.020          O  
ATOM   6362  CB  MET A 419     -22.219  10.180   4.083  1.00  1.530          C  
ATOM   6363  CG  MET A 419     -22.322   8.957   5.036  1.00  1.530          C  
ATOM   6364  SD  MET A 419     -22.197   7.372   4.226  1.00  1.530          S  
ATOM   6365  CE  MET A 419     -20.420   7.261   4.062  1.00  1.530          C  
ATOM   6366  H   MET A 419     -21.585  12.593   3.031  1.00  1.340          H  
ATOM   6367  HA  MET A 419     -23.107  11.659   5.418  1.00  1.300          H  
ATOM   6368 1HB  MET A 419     -23.060  10.116   3.386  1.00  1.830          H  
ATOM   6369 2HB  MET A 419     -21.305  10.088   3.501  1.00  1.830          H  
ATOM   6370 1HG  MET A 419     -21.524   8.999   5.784  1.00  1.830          H  
ATOM   6371 2HG  MET A 419     -23.275   8.994   5.549  1.00  1.830          H  
ATOM   6372 1HE  MET A 419     -20.160   6.328   3.590  1.00  1.830          H  
ATOM   6373 2HE  MET A 419     -20.041   8.087   3.463  1.00  1.830          H  
ATOM   6374 3HE  MET A 419     -19.956   7.304   5.056  1.00  1.830          H  
ATOM   6375  N   PRO A 420     -20.902  11.512   6.887  1.00  0.990          N  
ATOM   6376  CA  PRO A 420     -19.693  11.528   7.688  1.00  0.930          C  
ATOM   6377  C   PRO A 420     -18.767  10.402   7.303  1.00  0.920          C  
ATOM   6378  O   PRO A 420     -19.231   9.287   7.104  1.00  0.990          O  
ATOM   6379  CB  PRO A 420     -20.232  11.296   9.092  1.00  1.400          C  
ATOM   6380  CG  PRO A 420     -21.575  10.668   8.871  1.00  1.400          C  
ATOM   6381  CD  PRO A 420     -22.111  11.254   7.634  1.00  1.400          C  
ATOM   6382  HA  PRO A 420     -19.193  12.506   7.597  1.00  1.120          H  
ATOM   6383 1HB  PRO A 420     -19.563  10.599   9.607  1.00  1.670          H  
ATOM   6384 2HB  PRO A 420     -20.232  12.211   9.671  1.00  1.670          H  
ATOM   6385 1HG  PRO A 420     -21.451   9.623   8.705  1.00  1.670          H  
ATOM   6386 2HG  PRO A 420     -22.217  10.783   9.725  1.00  1.670          H  
ATOM   6387 1HD  PRO A 420     -22.747  10.506   7.195  1.00  1.670          H  
ATOM   6388 2HD  PRO A 420     -22.637  12.175   7.794  1.00  1.670          H  
ATOM   6389  N   ASP A 421     -17.469  10.657   7.294  1.00  0.870          N  
ATOM   6390  CA  ASP A 421     -16.495   9.602   7.040  1.00  0.890          C  
ATOM   6391  C   ASP A 421     -15.635   9.315   8.261  1.00  0.890          C  
ATOM   6392  O   ASP A 421     -14.832  10.163   8.655  1.00  0.920          O  
ATOM   6393  CB  ASP A 421     -15.581   9.962   5.859  1.00  1.240          C  
ATOM   6394  CG  ASP A 421     -16.271   9.932   4.480  1.00  1.240          C  
ATOM   6395  OD1 ASP A 421     -17.255   9.242   4.308  1.00  1.240          O  
ATOM   6396  OD2 ASP A 421     -15.781  10.559   3.558  1.00  1.240          O  
ATOM   6397  H   ASP A 421     -17.150  11.607   7.428  1.00  1.040          H  
ATOM   6398  HA  ASP A 421     -17.031   8.687   6.787  1.00  1.070          H  
ATOM   6399 1HB  ASP A 421     -15.177  10.959   6.013  1.00  1.490          H  
ATOM   6400 2HB  ASP A 421     -14.735   9.269   5.842  1.00  1.490          H  
ATOM   6401  N   ILE A 422     -15.818   8.147   8.877  1.00  0.880          N  
ATOM   6402  CA  ILE A 422     -15.018   7.786  10.049  1.00  0.870          C  
ATOM   6403  C   ILE A 422     -14.131   6.617   9.674  1.00  0.830          C  
ATOM   6404  O   ILE A 422     -14.642   5.561   9.303  1.00  0.850          O  
ATOM   6405  CB  ILE A 422     -15.872   7.363  11.268  1.00  1.220          C  
ATOM   6406  CG1 ILE A 422     -16.806   8.519  11.679  1.00  1.220          C  
ATOM   6407  CG2 ILE A 422     -14.936   6.932  12.421  1.00  1.220          C  
ATOM   6408  CD1 ILE A 422     -17.818   8.204  12.777  1.00  1.220          C  
ATOM   6409  H   ILE A 422     -16.513   7.495   8.504  1.00  1.060          H  
ATOM   6410  HA  ILE A 422     -14.380   8.624  10.331  1.00  1.040          H  
ATOM   6411  HB  ILE A 422     -16.500   6.516  10.995  1.00  1.470          H  
ATOM   6412 1HG1 ILE A 422     -16.225   9.328  12.001  1.00  1.470          H  
ATOM   6413 2HG1 ILE A 422     -17.342   8.829  10.795  1.00  1.470          H  
ATOM   6414 1HG2 ILE A 422     -15.501   6.624  13.255  1.00  1.470          H  
ATOM   6415 2HG2 ILE A 422     -14.304   6.098  12.112  1.00  1.470          H  
ATOM   6416 3HG2 ILE A 422     -14.302   7.770  12.706  1.00  1.470          H  
ATOM   6417 1HD1 ILE A 422     -18.424   9.073  12.971  1.00  1.470          H  
ATOM   6418 2HD1 ILE A 422     -18.460   7.379  12.492  1.00  1.470          H  
ATOM   6419 3HD1 ILE A 422     -17.313   7.949  13.657  1.00  1.470          H  
ATOM   6420  N   ASP A 423     -12.818   6.788   9.767  1.00  0.820          N  
ATOM   6421  CA  ASP A 423     -11.919   5.694   9.411  1.00  0.780          C  
ATOM   6422  C   ASP A 423     -11.577   4.933  10.674  1.00  0.790          C  
ATOM   6423  O   ASP A 423     -11.495   5.536  11.750  1.00  0.850          O  
ATOM   6424  CB  ASP A 423     -10.696   6.226   8.683  1.00  1.110          C  
ATOM   6425  CG  ASP A 423     -11.056   6.751   7.291  1.00  1.110          C  
ATOM   6426  OD1 ASP A 423     -12.020   6.286   6.718  1.00  1.110          O  
ATOM   6427  OD2 ASP A 423     -10.368   7.618   6.819  1.00  1.110          O  
ATOM   6428  H   ASP A 423     -12.438   7.677  10.111  1.00  0.980          H  
ATOM   6429  HA  ASP A 423     -12.434   5.009   8.737  1.00  0.940          H  
ATOM   6430 1HB  ASP A 423     -10.274   7.046   9.242  1.00  1.330          H  
ATOM   6431 2HB  ASP A 423      -9.936   5.441   8.600  1.00  1.330          H  
ATOM   6432  N   ILE A 424     -11.366   3.619  10.581  1.00  0.770          N  
ATOM   6433  CA  ILE A 424     -11.083   2.910  11.812  1.00  0.780          C  
ATOM   6434  C   ILE A 424      -9.760   2.149  11.746  1.00  0.730          C  
ATOM   6435  O   ILE A 424      -9.520   1.358  10.826  1.00  0.710          O  
ATOM   6436  CB  ILE A 424     -12.193   1.898  12.128  1.00  1.090          C  
ATOM   6437  CG1 ILE A 424     -13.600   2.556  12.128  1.00  1.090          C  
ATOM   6438  CG2 ILE A 424     -11.911   1.388  13.582  1.00  1.090          C  
ATOM   6439  CD1 ILE A 424     -14.760   1.514  12.168  1.00  1.090          C  
ATOM   6440  H   ILE A 424     -11.408   3.119   9.683  1.00  0.920          H  
ATOM   6441  HA  ILE A 424     -11.014   3.623  12.629  1.00  0.940          H  
ATOM   6442  HB  ILE A 424     -12.193   1.095  11.408  1.00  1.310          H  
ATOM   6443 1HG1 ILE A 424     -13.673   3.235  12.955  1.00  1.310          H  
ATOM   6444 2HG1 ILE A 424     -13.724   3.132  11.210  1.00  1.310          H  
ATOM   6445 1HG2 ILE A 424     -12.657   0.697  13.883  1.00  1.310          H  
ATOM   6446 2HG2 ILE A 424     -10.945   0.894  13.644  1.00  1.310          H  
ATOM   6447 3HG2 ILE A 424     -11.924   2.233  14.268  1.00  1.310          H  
ATOM   6448 1HD1 ILE A 424     -15.708   2.020  12.137  1.00  1.310          H  
ATOM   6449 2HD1 ILE A 424     -14.682   0.858  11.300  1.00  1.310          H  
ATOM   6450 3HD1 ILE A 424     -14.715   0.917  13.063  1.00  1.310          H  
ATOM   6451  N   ASP A 425      -8.920   2.395  12.742  1.00  0.720          N  
ATOM   6452  CA  ASP A 425      -7.645   1.706  12.874  1.00  0.690          C  
ATOM   6453  C   ASP A 425      -7.794   0.443  13.711  1.00  0.660          C  
ATOM   6454  O   ASP A 425      -8.349   0.513  14.809  1.00  0.680          O  
ATOM   6455  CB  ASP A 425      -6.592   2.601  13.515  1.00  0.980          C  
ATOM   6456  CG  ASP A 425      -6.096   3.706  12.640  1.00  0.980          C  
ATOM   6457  OD1 ASP A 425      -6.460   3.796  11.493  1.00  0.980          O  
ATOM   6458  OD2 ASP A 425      -5.258   4.423  13.104  1.00  0.980          O  
ATOM   6459  H   ASP A 425      -9.201   3.081  13.429  1.00  0.860          H  
ATOM   6460  HA  ASP A 425      -7.302   1.413  11.881  1.00  0.830          H  
ATOM   6461 1HB  ASP A 425      -7.012   3.049  14.408  1.00  1.170          H  
ATOM   6462 2HB  ASP A 425      -5.759   2.015  13.818  1.00  1.170          H  
ATOM   6463  N   PHE A 426      -7.297  -0.694  13.200  1.00  0.660          N  
ATOM   6464  CA  PHE A 426      -7.348  -1.985  13.889  1.00  0.650          C  
ATOM   6465  C   PHE A 426      -5.972  -2.689  13.933  1.00  0.630          C  
ATOM   6466  O   PHE A 426      -5.137  -2.508  13.041  1.00  0.630          O  
ATOM   6467  CB  PHE A 426      -8.301  -2.947  13.167  1.00  0.910          C  
ATOM   6468  CG  PHE A 426      -9.734  -2.495  13.021  1.00  0.910          C  
ATOM   6469  CD1 PHE A 426     -10.178  -1.981  11.813  1.00  0.910          C  
ATOM   6470  CD2 PHE A 426     -10.632  -2.570  14.073  1.00  0.910          C  
ATOM   6471  CE1 PHE A 426     -11.483  -1.586  11.663  1.00  0.910          C  
ATOM   6472  CE2 PHE A 426     -11.938  -2.148  13.913  1.00  0.910          C  
ATOM   6473  CZ  PHE A 426     -12.358  -1.674  12.700  1.00  0.910          C  
ATOM   6474  H   PHE A 426      -6.878  -0.675  12.265  1.00  0.790          H  
ATOM   6475  HA  PHE A 426      -7.694  -1.823  14.904  1.00  0.780          H  
ATOM   6476 1HB  PHE A 426      -7.905  -3.133  12.168  1.00  1.100          H  
ATOM   6477 2HB  PHE A 426      -8.295  -3.901  13.681  1.00  1.100          H  
ATOM   6478  HD1 PHE A 426      -9.479  -1.899  10.975  1.00  1.100          H  
ATOM   6479  HD2 PHE A 426     -10.298  -2.962  15.029  1.00  1.100          H  
ATOM   6480  HE1 PHE A 426     -11.831  -1.191  10.722  1.00  1.100          H  
ATOM   6481  HE2 PHE A 426     -12.644  -2.195  14.731  1.00  1.100          H  
ATOM   6482  HZ  PHE A 426     -13.390  -1.353  12.569  1.00  1.100          H  
ATOM   6483  N   ASP A 427      -5.761  -3.553  14.929  1.00  0.630          N  
ATOM   6484  CA  ASP A 427      -4.560  -4.396  14.971  1.00  0.620          C  
ATOM   6485  C   ASP A 427      -4.502  -5.161  13.651  1.00  0.630          C  
ATOM   6486  O   ASP A 427      -5.484  -5.783  13.233  1.00  0.640          O  
ATOM   6487  CB  ASP A 427      -4.597  -5.392  16.147  1.00  0.870          C  
ATOM   6488  CG  ASP A 427      -3.222  -6.194  16.447  1.00  0.870          C  
ATOM   6489  OD1 ASP A 427      -2.583  -6.746  15.531  1.00  0.870          O  
ATOM   6490  OD2 ASP A 427      -2.849  -6.234  17.612  1.00  0.870          O  
ATOM   6491  H   ASP A 427      -6.435  -3.579  15.696  1.00  0.760          H  
ATOM   6492  HA  ASP A 427      -3.674  -3.768  15.054  1.00  0.740          H  
ATOM   6493 1HB  ASP A 427      -4.871  -4.857  17.030  1.00  1.050          H  
ATOM   6494 2HB  ASP A 427      -5.389  -6.121  15.967  1.00  1.050          H  
ATOM   6495  N   ASP A 428      -3.357  -5.111  12.982  1.00  0.650          N  
ATOM   6496  CA  ASP A 428      -3.172  -5.734  11.678  1.00  0.690          C  
ATOM   6497  C   ASP A 428      -3.424  -7.240  11.689  1.00  0.700          C  
ATOM   6498  O   ASP A 428      -3.868  -7.808  10.685  1.00  0.780          O  
ATOM   6499  CB  ASP A 428      -1.747  -5.444  11.180  1.00  0.950          C  
ATOM   6500  CG  ASP A 428      -1.478  -5.784   9.706  1.00  0.950          C  
ATOM   6501  OD1 ASP A 428      -2.108  -5.199   8.854  1.00  0.950          O  
ATOM   6502  OD2 ASP A 428      -0.643  -6.620   9.454  1.00  0.950          O  
ATOM   6503  H   ASP A 428      -2.580  -4.599  13.385  1.00  0.780          H  
ATOM   6504  HA  ASP A 428      -3.882  -5.287  10.990  1.00  0.830          H  
ATOM   6505 1HB  ASP A 428      -1.527  -4.388  11.331  1.00  1.140          H  
ATOM   6506 2HB  ASP A 428      -1.037  -6.005  11.794  1.00  1.140          H  
ATOM   6507  N   ARG A 429      -3.189  -7.904  12.826  1.00  0.660          N  
ATOM   6508  CA  ARG A 429      -3.327  -9.356  12.886  1.00  0.680          C  
ATOM   6509  C   ARG A 429      -4.767  -9.845  12.963  1.00  0.690          C  
ATOM   6510  O   ARG A 429      -5.017 -11.052  12.873  1.00  0.720          O  
ATOM   6511  CB  ARG A 429      -2.584  -9.896  14.088  1.00  0.940          C  
ATOM   6512  CG  ARG A 429      -1.085  -9.720  14.030  1.00  0.940          C  
ATOM   6513  CD  ARG A 429      -0.443 -10.102  15.295  1.00  0.940          C  
ATOM   6514  NE  ARG A 429      -0.825  -9.193  16.372  1.00  0.940          N  
ATOM   6515  CZ  ARG A 429      -0.363  -9.248  17.641  1.00  0.940          C  
ATOM   6516  NH1 ARG A 429       0.500 -10.157  18.031  1.00  0.940          N  
ATOM   6517  NH2 ARG A 429      -0.744  -8.357  18.526  1.00  0.940          N  
ATOM   6518  H   ARG A 429      -2.878  -7.407  13.678  1.00  0.790          H  
ATOM   6519  HA  ARG A 429      -2.874  -9.770  11.986  1.00  0.820          H  
ATOM   6520 1HB  ARG A 429      -2.956  -9.404  14.987  1.00  1.130          H  
ATOM   6521 2HB  ARG A 429      -2.784 -10.957  14.190  1.00  1.130          H  
ATOM   6522 1HG  ARG A 429      -0.674 -10.332  13.229  1.00  1.130          H  
ATOM   6523 2HG  ARG A 429      -0.852  -8.669  13.842  1.00  1.130          H  
ATOM   6524 1HD  ARG A 429      -0.746 -11.112  15.569  1.00  1.130          H  
ATOM   6525 2HD  ARG A 429       0.639 -10.058  15.176  1.00  1.130          H  
ATOM   6526  HE  ARG A 429      -1.471  -8.416  16.142  1.00  1.130          H  
ATOM   6527 1HH1 ARG A 429       0.849 -10.854  17.400  1.00  1.130          H  
ATOM   6528 2HH1 ARG A 429       0.843 -10.094  19.008  1.00  1.130          H  
ATOM   6529 1HH2 ARG A 429      -1.413  -7.603  18.270  1.00  1.130          H  
ATOM   6530 2HH2 ARG A 429      -0.317  -8.418  19.460  1.00  1.130          H  
ATOM   6531  N   ARG A 430      -5.716  -8.934  13.168  1.00  0.700          N  
ATOM   6532  CA  ARG A 430      -7.104  -9.337  13.287  1.00  0.720          C  
ATOM   6533  C   ARG A 430      -8.046  -8.536  12.395  1.00  0.730          C  
ATOM   6534  O   ARG A 430      -9.266  -8.689  12.490  1.00  0.700          O  
ATOM   6535  CB  ARG A 430      -7.557  -9.210  14.718  1.00  1.000          C  
ATOM   6536  CG  ARG A 430      -6.891 -10.133  15.730  1.00  1.000          C  
ATOM   6537  CD  ARG A 430      -7.275 -11.551  15.551  1.00  1.000          C  
ATOM   6538  NE  ARG A 430      -6.644 -12.389  16.540  1.00  1.000          N  
ATOM   6539  CZ  ARG A 430      -5.431 -12.976  16.411  1.00  1.000          C  
ATOM   6540  NH1 ARG A 430      -4.695 -12.820  15.318  1.00  1.000          N  
ATOM   6541  NH2 ARG A 430      -4.971 -13.722  17.406  1.00  1.000          N  
ATOM   6542  H   ARG A 430      -5.474  -7.938  13.223  1.00  0.840          H  
ATOM   6543  HA  ARG A 430      -7.185 -10.375  12.981  1.00  0.860          H  
ATOM   6544 1HB  ARG A 430      -7.387  -8.196  15.052  1.00  1.200          H  
ATOM   6545 2HB  ARG A 430      -8.622  -9.408  14.751  1.00  1.200          H  
ATOM   6546 1HG  ARG A 430      -5.812 -10.051  15.644  1.00  1.200          H  
ATOM   6547 2HG  ARG A 430      -7.189  -9.835  16.736  1.00  1.200          H  
ATOM   6548 1HD  ARG A 430      -8.354 -11.639  15.676  1.00  1.200          H  
ATOM   6549 2HD  ARG A 430      -7.000 -11.917  14.570  1.00  1.200          H  
ATOM   6550  HE  ARG A 430      -7.153 -12.546  17.402  1.00  1.200          H  
ATOM   6551 1HH1 ARG A 430      -5.011 -12.240  14.519  1.00  1.200          H  
ATOM   6552 2HH1 ARG A 430      -3.798 -13.273  15.253  1.00  1.200          H  
ATOM   6553 1HH2 ARG A 430      -5.525 -13.844  18.244  1.00  1.200          H  
ATOM   6554 2HH2 ARG A 430      -4.069 -14.168  17.332  1.00  1.200          H  
ATOM   6555  N   ARG A 431      -7.505  -7.723  11.485  1.00  0.770          N  
ATOM   6556  CA  ARG A 431      -8.371  -6.895  10.645  1.00  0.770          C  
ATOM   6557  C   ARG A 431      -9.339  -7.760   9.826  1.00  0.770          C  
ATOM   6558  O   ARG A 431     -10.473  -7.349   9.557  1.00  0.780          O  
ATOM   6559  CB  ARG A 431      -7.533  -6.033   9.709  1.00  1.080          C  
ATOM   6560  CG  ARG A 431      -6.796  -6.788   8.601  1.00  1.080          C  
ATOM   6561  CD  ARG A 431      -5.833  -5.926   7.914  1.00  1.080          C  
ATOM   6562  NE  ARG A 431      -5.223  -6.584   6.768  1.00  1.080          N  
ATOM   6563  CZ  ARG A 431      -4.174  -7.440   6.788  1.00  1.080          C  
ATOM   6564  NH1 ARG A 431      -3.596  -7.805   7.915  1.00  1.080          N  
ATOM   6565  NH2 ARG A 431      -3.721  -7.921   5.639  1.00  1.080          N  
ATOM   6566  H   ARG A 431      -6.495  -7.658  11.396  1.00  0.920          H  
ATOM   6567  HA  ARG A 431      -8.949  -6.236  11.295  1.00  0.920          H  
ATOM   6568 1HB  ARG A 431      -8.167  -5.286   9.234  1.00  1.290          H  
ATOM   6569 2HB  ARG A 431      -6.777  -5.497  10.295  1.00  1.290          H  
ATOM   6570 1HG  ARG A 431      -6.256  -7.632   9.027  1.00  1.290          H  
ATOM   6571 2HG  ARG A 431      -7.503  -7.139   7.851  1.00  1.290          H  
ATOM   6572 1HD  ARG A 431      -6.339  -5.024   7.563  1.00  1.290          H  
ATOM   6573 2HD  ARG A 431      -5.040  -5.647   8.609  1.00  1.290          H  
ATOM   6574  HE  ARG A 431      -5.607  -6.355   5.862  1.00  1.290          H  
ATOM   6575 1HH1 ARG A 431      -3.922  -7.470   8.831  1.00  1.290          H  
ATOM   6576 2HH1 ARG A 431      -2.806  -8.430   7.902  1.00  1.290          H  
ATOM   6577 1HH2 ARG A 431      -4.155  -7.645   4.769  1.00  1.290          H  
ATOM   6578 2HH2 ARG A 431      -2.937  -8.555   5.636  1.00  1.290          H  
ATOM   6579  N   GLY A 432      -8.897  -8.972   9.457  1.00  0.770          N  
ATOM   6580  CA  GLY A 432      -9.714  -9.910   8.710  1.00  0.790          C  
ATOM   6581  C   GLY A 432     -10.925 -10.377   9.512  1.00  0.780          C  
ATOM   6582  O   GLY A 432     -11.989 -10.637   8.932  1.00  0.800          O  
ATOM   6583  H   GLY A 432      -7.947  -9.242   9.682  1.00  0.920          H  
ATOM   6584 1HA  GLY A 432     -10.049  -9.438   7.786  1.00  0.950          H  
ATOM   6585 2HA  GLY A 432      -9.108 -10.771   8.429  1.00  0.950          H  
ATOM   6586  N   GLU A 433     -10.762 -10.503  10.845  1.00  0.760          N  
ATOM   6587  CA  GLU A 433     -11.832 -10.983  11.699  1.00  0.770          C  
ATOM   6588  C   GLU A 433     -12.862  -9.895  11.791  1.00  0.770          C  
ATOM   6589  O   GLU A 433     -14.054 -10.160  11.681  1.00  0.800          O  
ATOM   6590  CB  GLU A 433     -11.292 -11.327  13.095  1.00  1.070          C  
ATOM   6591  CG  GLU A 433     -10.349 -12.529  13.122  1.00  1.070          C  
ATOM   6592  CD  GLU A 433     -11.039 -13.790  12.764  1.00  1.070          C  
ATOM   6593  OE1 GLU A 433     -11.982 -14.111  13.436  1.00  1.070          O  
ATOM   6594  OE2 GLU A 433     -10.659 -14.424  11.816  1.00  1.070          O  
ATOM   6595  H   GLU A 433      -9.892 -10.234  11.294  1.00  0.910          H  
ATOM   6596  HA  GLU A 433     -12.284 -11.869  11.254  1.00  0.920          H  
ATOM   6597 1HB  GLU A 433     -10.762 -10.473  13.504  1.00  1.290          H  
ATOM   6598 2HB  GLU A 433     -12.127 -11.539  13.760  1.00  1.290          H  
ATOM   6599 1HG  GLU A 433      -9.525 -12.358  12.429  1.00  1.290          H  
ATOM   6600 2HG  GLU A 433      -9.936 -12.626  14.121  1.00  1.290          H  
ATOM   6601  N   MET A 434     -12.389  -8.653  11.848  1.00  0.760          N  
ATOM   6602  CA  MET A 434     -13.288  -7.526  11.967  1.00  0.760          C  
ATOM   6603  C   MET A 434     -14.142  -7.342  10.708  1.00  0.770          C  
ATOM   6604  O   MET A 434     -15.344  -7.047  10.815  1.00  0.800          O  
ATOM   6605  CB  MET A 434     -12.464  -6.278  12.232  1.00  1.060          C  
ATOM   6606  CG  MET A 434     -13.277  -5.157  12.633  1.00  1.060          C  
ATOM   6607  SD  MET A 434     -14.027  -5.413  14.217  1.00  1.060          S  
ATOM   6608  CE  MET A 434     -15.739  -5.216  13.771  1.00  1.060          C  
ATOM   6609  H   MET A 434     -11.374  -8.533  11.940  1.00  0.910          H  
ATOM   6610  HA  MET A 434     -13.950  -7.698  12.791  1.00  0.910          H  
ATOM   6611 1HB  MET A 434     -11.726  -6.490  12.979  1.00  1.280          H  
ATOM   6612 2HB  MET A 434     -11.952  -5.998  11.314  1.00  1.280          H  
ATOM   6613 1HG  MET A 434     -12.609  -4.348  12.692  1.00  1.280          H  
ATOM   6614 2HG  MET A 434     -14.023  -4.935  11.925  1.00  1.280          H  
ATOM   6615 1HE  MET A 434     -16.359  -5.370  14.642  1.00  1.280          H  
ATOM   6616 2HE  MET A 434     -15.900  -4.235  13.376  1.00  1.280          H  
ATOM   6617 3HE  MET A 434     -16.002  -5.956  13.014  1.00  1.280          H  
ATOM   6618  N   VAL A 435     -13.553  -7.536   9.529  1.00  0.760          N  
ATOM   6619  CA  VAL A 435     -14.346  -7.431   8.316  1.00  0.780          C  
ATOM   6620  C   VAL A 435     -15.373  -8.563   8.317  1.00  0.820          C  
ATOM   6621  O   VAL A 435     -16.531  -8.344   7.937  1.00  0.840          O  
ATOM   6622  CB  VAL A 435     -13.483  -7.420   7.043  1.00  1.080          C  
ATOM   6623  CG1 VAL A 435     -14.386  -7.487   5.783  1.00  1.080          C  
ATOM   6624  CG2 VAL A 435     -12.657  -6.128   7.024  1.00  1.080          C  
ATOM   6625  H   VAL A 435     -12.544  -7.725   9.492  1.00  0.910          H  
ATOM   6626  HA  VAL A 435     -14.884  -6.484   8.341  1.00  0.940          H  
ATOM   6627  HB  VAL A 435     -12.819  -8.289   7.045  1.00  1.300          H  
ATOM   6628 1HG1 VAL A 435     -13.764  -7.473   4.891  1.00  1.300          H  
ATOM   6629 2HG1 VAL A 435     -14.975  -8.405   5.789  1.00  1.300          H  
ATOM   6630 3HG1 VAL A 435     -15.057  -6.625   5.773  1.00  1.300          H  
ATOM   6631 1HG2 VAL A 435     -12.034  -6.098   6.135  1.00  1.300          H  
ATOM   6632 2HG2 VAL A 435     -13.329  -5.272   7.025  1.00  1.300          H  
ATOM   6633 3HG2 VAL A 435     -12.025  -6.086   7.910  1.00  1.300          H  
ATOM   6634  N   ARG A 436     -14.951  -9.786   8.696  1.00  0.840          N  
ATOM   6635  CA  ARG A 436     -15.895 -10.883   8.784  1.00  0.890          C  
ATOM   6636  C   ARG A 436     -17.011 -10.568   9.769  1.00  0.900          C  
ATOM   6637  O   ARG A 436     -18.170 -10.828   9.468  1.00  0.940          O  
ATOM   6638  CB  ARG A 436     -15.242 -12.192   9.195  1.00  1.230          C  
ATOM   6639  CG  ARG A 436     -16.254 -13.346   9.368  1.00  1.230          C  
ATOM   6640  CD  ARG A 436     -15.624 -14.665   9.664  1.00  1.230          C  
ATOM   6641  NE  ARG A 436     -14.865 -14.700  10.933  1.00  1.230          N  
ATOM   6642  CZ  ARG A 436     -15.387 -14.831  12.187  1.00  1.230          C  
ATOM   6643  NH1 ARG A 436     -16.697 -14.903  12.410  1.00  1.230          N  
ATOM   6644  NH2 ARG A 436     -14.559 -14.890  13.217  1.00  1.230          N  
ATOM   6645  H   ARG A 436     -13.967  -9.955   8.938  1.00  1.010          H  
ATOM   6646  HA  ARG A 436     -16.334 -11.030   7.798  1.00  1.070          H  
ATOM   6647 1HB  ARG A 436     -14.508 -12.482   8.454  1.00  1.470          H  
ATOM   6648 2HB  ARG A 436     -14.721 -12.066  10.145  1.00  1.470          H  
ATOM   6649 1HG  ARG A 436     -16.926 -13.117  10.198  1.00  1.470          H  
ATOM   6650 2HG  ARG A 436     -16.850 -13.447   8.460  1.00  1.470          H  
ATOM   6651 1HD  ARG A 436     -16.403 -15.427   9.714  1.00  1.470          H  
ATOM   6652 2HD  ARG A 436     -14.935 -14.913   8.859  1.00  1.470          H  
ATOM   6653  HE  ARG A 436     -13.847 -14.657  10.861  1.00  1.470          H  
ATOM   6654 1HH1 ARG A 436     -17.399 -14.832  11.650  1.00  1.470          H  
ATOM   6655 2HH1 ARG A 436     -17.039 -15.000  13.349  1.00  1.470          H  
ATOM   6656 1HH2 ARG A 436     -13.546 -14.819  13.075  1.00  1.470          H  
ATOM   6657 2HH2 ARG A 436     -14.896 -14.977  14.157  1.00  1.470          H  
ATOM   6658  N   TYR A 437     -16.697  -9.975  10.929  1.00  0.880          N  
ATOM   6659  CA  TYR A 437     -17.740  -9.686  11.903  1.00  0.900          C  
ATOM   6660  C   TYR A 437     -18.784  -8.796  11.255  1.00  0.910          C  
ATOM   6661  O   TYR A 437     -19.987  -9.043  11.410  1.00  0.940          O  
ATOM   6662  CB  TYR A 437     -17.193  -8.944  13.130  1.00  1.250          C  
ATOM   6663  CG  TYR A 437     -16.233  -9.709  14.048  1.00  1.250          C  
ATOM   6664  CD1 TYR A 437     -16.215 -11.098  14.115  1.00  1.250          C  
ATOM   6665  CD2 TYR A 437     -15.359  -8.979  14.844  1.00  1.250          C  
ATOM   6666  CE1 TYR A 437     -15.337 -11.717  14.959  1.00  1.250          C  
ATOM   6667  CE2 TYR A 437     -14.490  -9.606  15.675  1.00  1.250          C  
ATOM   6668  CZ  TYR A 437     -14.479 -10.980  15.734  1.00  1.250          C  
ATOM   6669  OH  TYR A 437     -13.617 -11.633  16.572  1.00  1.250          O  
ATOM   6670  H   TYR A 437     -15.721  -9.790  11.150  1.00  1.060          H  
ATOM   6671  HA  TYR A 437     -18.237 -10.612  12.197  1.00  1.080          H  
ATOM   6672 1HB  TYR A 437     -16.680  -8.065  12.782  1.00  1.500          H  
ATOM   6673 2HB  TYR A 437     -18.036  -8.593  13.731  1.00  1.500          H  
ATOM   6674  HD1 TYR A 437     -16.879 -11.708  13.517  1.00  1.500          H  
ATOM   6675  HD2 TYR A 437     -15.377  -7.897  14.800  1.00  1.500          H  
ATOM   6676  HE1 TYR A 437     -15.316 -12.792  15.024  1.00  1.500          H  
ATOM   6677  HE2 TYR A 437     -13.821  -9.020  16.288  1.00  1.500          H  
ATOM   6678  HH  TYR A 437     -13.820 -12.571  16.560  1.00  1.500          H  
ATOM   6679  N   ALA A 438     -18.335  -7.780  10.499  1.00  0.880          N  
ATOM   6680  CA  ALA A 438     -19.277  -6.899   9.833  1.00  0.890          C  
ATOM   6681  C   ALA A 438     -20.160  -7.695   8.880  1.00  0.920          C  
ATOM   6682  O   ALA A 438     -21.378  -7.523   8.856  1.00  0.960          O  
ATOM   6683  CB  ALA A 438     -18.530  -5.821   9.059  1.00  1.240          C  
ATOM   6684  H   ALA A 438     -17.325  -7.606  10.441  1.00  1.060          H  
ATOM   6685  HA  ALA A 438     -19.905  -6.441  10.591  1.00  1.070          H  
ATOM   6686 1HB  ALA A 438     -19.234  -5.158   8.586  1.00  1.490          H  
ATOM   6687 2HB  ALA A 438     -17.902  -5.263   9.742  1.00  1.490          H  
ATOM   6688 3HB  ALA A 438     -17.905  -6.281   8.300  1.00  1.490          H  
ATOM   6689  N   ALA A 439     -19.566  -8.596   8.110  1.00  0.920          N  
ATOM   6690  CA  ALA A 439     -20.366  -9.389   7.195  1.00  0.950          C  
ATOM   6691  C   ALA A 439     -21.346 -10.317   7.915  1.00  0.990          C  
ATOM   6692  O   ALA A 439     -22.525 -10.390   7.562  1.00  1.040          O  
ATOM   6693  CB  ALA A 439     -19.443 -10.184   6.298  1.00  1.320          C  
ATOM   6694  H   ALA A 439     -18.541  -8.680   8.127  1.00  1.100          H  
ATOM   6695  HA  ALA A 439     -20.952  -8.716   6.590  1.00  1.140          H  
ATOM   6696 1HB  ALA A 439     -20.021 -10.744   5.583  1.00  1.580          H  
ATOM   6697 2HB  ALA A 439     -18.781  -9.498   5.774  1.00  1.580          H  
ATOM   6698 3HB  ALA A 439     -18.852 -10.866   6.908  1.00  1.580          H  
ATOM   6699  N   ASP A 440     -20.906 -10.989   8.975  1.00  0.970          N  
ATOM   6700  CA  ASP A 440     -21.783 -11.931   9.656  1.00  1.000          C  
ATOM   6701  C   ASP A 440     -23.004 -11.244  10.251  1.00  1.020          C  
ATOM   6702  O   ASP A 440     -24.112 -11.786  10.205  1.00  1.070          O  
ATOM   6703  CB  ASP A 440     -21.049 -12.651  10.791  1.00  1.390          C  
ATOM   6704  CG  ASP A 440     -19.977 -13.709  10.376  1.00  1.390          C  
ATOM   6705  OD1 ASP A 440     -19.904 -14.139   9.232  1.00  1.390          O  
ATOM   6706  OD2 ASP A 440     -19.240 -14.093  11.266  1.00  1.390          O  
ATOM   6707  H   ASP A 440     -19.936 -10.892   9.267  1.00  1.160          H  
ATOM   6708  HA  ASP A 440     -22.123 -12.666   8.931  1.00  1.200          H  
ATOM   6709 1HB  ASP A 440     -20.550 -11.895  11.401  1.00  1.670          H  
ATOM   6710 2HB  ASP A 440     -21.783 -13.139  11.429  1.00  1.670          H  
ATOM   6711  N   LYS A 441     -22.802 -10.040  10.794  1.00  1.000          N  
ATOM   6712  CA  LYS A 441     -23.876  -9.282  11.423  1.00  1.030          C  
ATOM   6713  C   LYS A 441     -24.781  -8.543  10.438  1.00  1.060          C  
ATOM   6714  O   LYS A 441     -25.994  -8.466  10.650  1.00  1.120          O  
ATOM   6715  CB  LYS A 441     -23.279  -8.279  12.415  1.00  1.430          C  
ATOM   6716  CG  LYS A 441     -22.599  -8.891  13.650  1.00  1.430          C  
ATOM   6717  CD  LYS A 441     -23.600  -9.536  14.623  1.00  1.430          C  
ATOM   6718  CE  LYS A 441     -22.903  -9.992  15.900  1.00  1.430          C  
ATOM   6719  NZ  LYS A 441     -23.844 -10.665  16.843  1.00  1.430          N  
ATOM   6720  H   LYS A 441     -21.841  -9.681  10.820  1.00  1.200          H  
ATOM   6721  HA  LYS A 441     -24.507  -9.985  11.961  1.00  1.240          H  
ATOM   6722 1HB  LYS A 441     -22.521  -7.682  11.896  1.00  1.720          H  
ATOM   6723 2HB  LYS A 441     -24.052  -7.595  12.758  1.00  1.720          H  
ATOM   6724 1HG  LYS A 441     -21.900  -9.660  13.309  1.00  1.720          H  
ATOM   6725 2HG  LYS A 441     -22.031  -8.128  14.161  1.00  1.720          H  
ATOM   6726 1HD  LYS A 441     -24.380  -8.814  14.871  1.00  1.720          H  
ATOM   6727 2HD  LYS A 441     -24.064 -10.405  14.162  1.00  1.720          H  
ATOM   6728 1HE  LYS A 441     -22.105 -10.684  15.641  1.00  1.720          H  
ATOM   6729 2HE  LYS A 441     -22.469  -9.124  16.397  1.00  1.720          H  
ATOM   6730 1HZ  LYS A 441     -23.343 -10.949  17.674  1.00  1.720          H  
ATOM   6731 2HZ  LYS A 441     -24.582 -10.024  17.098  1.00  1.720          H  
ATOM   6732 3HZ  LYS A 441     -24.245 -11.478  16.399  1.00  1.720          H  
ATOM   6733  N   TRP A 442     -24.214  -7.988   9.367  1.00  1.040          N  
ATOM   6734  CA  TRP A 442     -25.017  -7.229   8.420  1.00  1.070          C  
ATOM   6735  C   TRP A 442     -25.565  -8.070   7.259  1.00  1.120          C  
ATOM   6736  O   TRP A 442     -26.528  -7.671   6.604  1.00  1.200          O  
ATOM   6737  CB  TRP A 442     -24.197  -6.042   7.938  1.00  1.490          C  
ATOM   6738  CG  TRP A 442     -23.941  -5.097   9.074  1.00  1.490          C  
ATOM   6739  CD1 TRP A 442     -22.792  -4.956   9.798  1.00  1.490          C  
ATOM   6740  CD2 TRP A 442     -24.860  -4.169   9.637  1.00  1.490          C  
ATOM   6741  NE1 TRP A 442     -22.950  -4.026  10.751  1.00  1.490          N  
ATOM   6742  CE2 TRP A 442     -24.197  -3.533  10.682  1.00  1.490          C  
ATOM   6743  CE3 TRP A 442     -26.177  -3.826   9.358  1.00  1.490          C  
ATOM   6744  CZ2 TRP A 442     -24.790  -2.600  11.436  1.00  1.490          C  
ATOM   6745  CZ3 TRP A 442     -26.768  -2.861  10.134  1.00  1.490          C  
ATOM   6746  CH2 TRP A 442     -26.078  -2.276  11.136  1.00  1.490          C  
ATOM   6747  H   TRP A 442     -23.202  -8.036   9.222  1.00  1.250          H  
ATOM   6748  HA  TRP A 442     -25.872  -6.828   8.961  1.00  1.280          H  
ATOM   6749 1HB  TRP A 442     -23.252  -6.391   7.559  1.00  1.780          H  
ATOM   6750 2HB  TRP A 442     -24.711  -5.522   7.134  1.00  1.780          H  
ATOM   6751  HD1 TRP A 442     -21.893  -5.491   9.650  1.00  1.780          H  
ATOM   6752  HE1 TRP A 442     -22.250  -3.737  11.424  1.00  1.780          H  
ATOM   6753  HE3 TRP A 442     -26.725  -4.308   8.546  1.00  1.780          H  
ATOM   6754  HZ2 TRP A 442     -24.268  -2.107  12.256  1.00  1.780          H  
ATOM   6755  HZ3 TRP A 442     -27.802  -2.575   9.929  1.00  1.780          H  
ATOM   6756  HH2 TRP A 442     -26.539  -1.534  11.711  1.00  1.780          H  
ATOM   6757  N   GLY A 443     -25.001  -9.256   7.034  1.00  1.080          N  
ATOM   6758  CA  GLY A 443     -25.405 -10.154   5.966  1.00  1.120          C  
ATOM   6759  C   GLY A 443     -24.273 -10.265   4.971  1.00  1.080          C  
ATOM   6760  O   GLY A 443     -23.776  -9.264   4.463  1.00  1.040          O  
ATOM   6761  H   GLY A 443     -24.181  -9.553   7.563  1.00  1.300          H  
ATOM   6762 1HA  GLY A 443     -25.635 -11.135   6.382  1.00  1.340          H  
ATOM   6763 2HA  GLY A 443     -26.303  -9.782   5.475  1.00  1.340          H  
ATOM   6764  N   HIS A 444     -23.910 -11.485   4.595  1.00  1.120          N  
ATOM   6765  CA  HIS A 444     -22.788 -11.646   3.680  1.00  1.110          C  
ATOM   6766  C   HIS A 444     -23.056 -10.980   2.339  1.00  1.140          C  
ATOM   6767  O   HIS A 444     -22.174 -10.360   1.756  1.00  1.240          O  
ATOM   6768  CB  HIS A 444     -22.468 -13.130   3.461  1.00  1.560          C  
ATOM   6769  CG  HIS A 444     -21.889 -13.812   4.670  1.00  1.560          C  
ATOM   6770  ND1 HIS A 444     -21.604 -15.156   4.699  1.00  1.560          N  
ATOM   6771  CD2 HIS A 444     -21.565 -13.333   5.886  1.00  1.560          C  
ATOM   6772  CE1 HIS A 444     -21.107 -15.469   5.892  1.00  1.560          C  
ATOM   6773  NE2 HIS A 444     -21.074 -14.374   6.627  1.00  1.560          N  
ATOM   6774  H   HIS A 444     -24.366 -12.297   4.990  1.00  1.340          H  
ATOM   6775  HA  HIS A 444     -21.906 -11.168   4.102  1.00  1.330          H  
ATOM   6776 1HB  HIS A 444     -23.376 -13.659   3.171  1.00  1.870          H  
ATOM   6777 2HB  HIS A 444     -21.757 -13.229   2.641  1.00  1.870          H  
ATOM   6778  HD2 HIS A 444     -21.669 -12.328   6.209  1.00  1.870          H  
ATOM   6779  HE1 HIS A 444     -20.782 -16.459   6.211  1.00  1.870          H  
ATOM   6780  HE2 HIS A 444     -20.730 -14.293   7.617  1.00  1.870          H  
ATOM   6781  N   ASP A 445     -24.294 -11.021   1.871  1.00  1.080          N  
ATOM   6782  CA  ASP A 445     -24.642 -10.453   0.581  1.00  1.080          C  
ATOM   6783  C   ASP A 445     -24.702  -8.924   0.584  1.00  1.080          C  
ATOM   6784  O   ASP A 445     -24.824  -8.300  -0.478  1.00  1.110          O  
ATOM   6785  CB  ASP A 445     -25.948 -11.084   0.112  1.00  1.510          C  
ATOM   6786  CG  ASP A 445     -27.042 -10.908   1.131  1.00  1.510          C  
ATOM   6787  OD1 ASP A 445     -26.748 -11.124   2.301  1.00  1.510          O  
ATOM   6788  OD2 ASP A 445     -28.144 -10.595   0.780  1.00  1.510          O  
ATOM   6789  H   ASP A 445     -25.040 -11.472   2.409  1.00  1.300          H  
ATOM   6790  HA  ASP A 445     -23.865 -10.746  -0.126  1.00  1.300          H  
ATOM   6791 1HB  ASP A 445     -26.259 -10.626  -0.823  1.00  1.810          H  
ATOM   6792 2HB  ASP A 445     -25.798 -12.147  -0.072  1.00  1.810          H  
ATOM   6793  N   ARG A 446     -24.641  -8.333   1.774  1.00  1.060          N  
ATOM   6794  CA  ARG A 446     -24.695  -6.901   1.971  1.00  1.050          C  
ATOM   6795  C   ARG A 446     -23.338  -6.298   2.332  1.00  1.010          C  
ATOM   6796  O   ARG A 446     -23.245  -5.087   2.574  1.00  1.010          O  
ATOM   6797  CB  ARG A 446     -25.714  -6.572   3.049  1.00  1.470          C  
ATOM   6798  CG  ARG A 446     -27.177  -6.756   2.620  1.00  1.470          C  
ATOM   6799  CD  ARG A 446     -28.148  -6.626   3.757  1.00  1.470          C  
ATOM   6800  NE  ARG A 446     -29.557  -6.583   3.288  1.00  1.470          N  
ATOM   6801  CZ  ARG A 446     -30.287  -7.641   2.881  1.00  1.470          C  
ATOM   6802  NH1 ARG A 446     -29.761  -8.846   2.867  1.00  1.470          N  
ATOM   6803  NH2 ARG A 446     -31.541  -7.456   2.494  1.00  1.470          N  
ATOM   6804  H   ARG A 446     -24.505  -8.908   2.609  1.00  1.270          H  
ATOM   6805  HA  ARG A 446     -25.042  -6.445   1.047  1.00  1.260          H  
ATOM   6806 1HB  ARG A 446     -25.548  -7.233   3.903  1.00  1.770          H  
ATOM   6807 2HB  ARG A 446     -25.565  -5.569   3.398  1.00  1.770          H  
ATOM   6808 1HG  ARG A 446     -27.414  -5.982   1.911  1.00  1.770          H  
ATOM   6809 2HG  ARG A 446     -27.298  -7.729   2.147  1.00  1.770          H  
ATOM   6810 1HD  ARG A 446     -28.032  -7.467   4.441  1.00  1.770          H  
ATOM   6811 2HD  ARG A 446     -27.943  -5.701   4.296  1.00  1.770          H  
ATOM   6812  HE  ARG A 446     -30.023  -5.659   3.272  1.00  1.770          H  
ATOM   6813 1HH1 ARG A 446     -28.809  -8.978   3.177  1.00  1.770          H  
ATOM   6814 2HH1 ARG A 446     -30.292  -9.645   2.548  1.00  1.770          H  
ATOM   6815 1HH2 ARG A 446     -31.946  -6.522   2.516  1.00  1.770          H  
ATOM   6816 2HH2 ARG A 446     -32.096  -8.241   2.190  1.00  1.770          H  
ATOM   6817  N   VAL A 447     -22.286  -7.135   2.422  1.00  0.990          N  
ATOM   6818  CA  VAL A 447     -20.956  -6.631   2.771  1.00  0.960          C  
ATOM   6819  C   VAL A 447     -19.871  -7.193   1.846  1.00  0.950          C  
ATOM   6820  O   VAL A 447     -19.715  -8.405   1.726  1.00  0.970          O  
ATOM   6821  CB  VAL A 447     -20.602  -6.970   4.243  1.00  1.360          C  
ATOM   6822  CG1 VAL A 447     -19.196  -6.435   4.602  1.00  1.360          C  
ATOM   6823  CG2 VAL A 447     -21.635  -6.356   5.181  1.00  1.360          C  
ATOM   6824  H   VAL A 447     -22.395  -8.137   2.213  1.00  1.190          H  
ATOM   6825  HA  VAL A 447     -20.959  -5.547   2.662  1.00  1.150          H  
ATOM   6826  HB  VAL A 447     -20.592  -8.050   4.364  1.00  1.630          H  
ATOM   6827 1HG1 VAL A 447     -18.965  -6.689   5.638  1.00  1.630          H  
ATOM   6828 2HG1 VAL A 447     -18.442  -6.881   3.955  1.00  1.630          H  
ATOM   6829 3HG1 VAL A 447     -19.179  -5.348   4.484  1.00  1.630          H  
ATOM   6830 1HG2 VAL A 447     -21.383  -6.582   6.205  1.00  1.630          H  
ATOM   6831 2HG2 VAL A 447     -21.630  -5.287   5.040  1.00  1.630          H  
ATOM   6832 3HG2 VAL A 447     -22.626  -6.752   4.964  1.00  1.630          H  
ATOM   6833  N   ALA A 448     -19.070  -6.319   1.251  1.00  0.930          N  
ATOM   6834  CA  ALA A 448     -17.980  -6.779   0.386  1.00  0.930          C  
ATOM   6835  C   ALA A 448     -16.862  -5.753   0.403  1.00  0.890          C  
ATOM   6836  O   ALA A 448     -17.091  -4.588   0.721  1.00  0.870          O  
ATOM   6837  CB  ALA A 448     -18.472  -7.036  -1.038  1.00  1.300          C  
ATOM   6838  H   ALA A 448     -19.250  -5.316   1.384  1.00  1.120          H  
ATOM   6839  HA  ALA A 448     -17.587  -7.709   0.795  1.00  1.120          H  
ATOM   6840 1HB  ALA A 448     -17.657  -7.394  -1.639  1.00  1.560          H  
ATOM   6841 2HB  ALA A 448     -19.260  -7.787  -1.020  1.00  1.560          H  
ATOM   6842 3HB  ALA A 448     -18.851  -6.127  -1.460  1.00  1.560          H  
ATOM   6843  N   GLN A 449     -15.649  -6.169   0.075  1.00  0.880          N  
ATOM   6844  CA  GLN A 449     -14.534  -5.229   0.046  1.00  0.840          C  
ATOM   6845  C   GLN A 449     -14.482  -4.505  -1.309  1.00  0.860          C  
ATOM   6846  O   GLN A 449     -15.249  -4.823  -2.205  1.00  0.920          O  
ATOM   6847  CB  GLN A 449     -13.237  -5.965   0.417  1.00  1.190          C  
ATOM   6848  CG  GLN A 449     -13.181  -6.449   1.852  1.00  1.190          C  
ATOM   6849  CD  GLN A 449     -11.909  -7.222   2.177  1.00  1.190          C  
ATOM   6850  OE1 GLN A 449     -11.610  -8.266   1.589  1.00  1.190          O  
ATOM   6851  NE2 GLN A 449     -11.142  -6.701   3.122  1.00  1.190          N  
ATOM   6852  H   GLN A 449     -15.496  -7.152  -0.182  1.00  1.060          H  
ATOM   6853  HA  GLN A 449     -14.694  -4.484   0.809  1.00  1.010          H  
ATOM   6854 1HB  GLN A 449     -13.138  -6.863  -0.156  1.00  1.430          H  
ATOM   6855 2HB  GLN A 449     -12.376  -5.326   0.226  1.00  1.430          H  
ATOM   6856 1HG  GLN A 449     -13.188  -5.584   2.481  1.00  1.430          H  
ATOM   6857 2HG  GLN A 449     -14.044  -7.077   2.063  1.00  1.430          H  
ATOM   6858 1HE2 GLN A 449     -10.284  -7.152   3.378  1.00  1.430          H  
ATOM   6859 2HE2 GLN A 449     -11.399  -5.842   3.564  1.00  1.430          H  
ATOM   6860  N   VAL A 450     -13.615  -3.524  -1.453  1.00  0.840          N  
ATOM   6861  CA  VAL A 450     -13.488  -2.777  -2.719  1.00  0.860          C  
ATOM   6862  C   VAL A 450     -12.499  -3.289  -3.779  1.00  0.880          C  
ATOM   6863  O   VAL A 450     -11.327  -3.498  -3.470  1.00  0.860          O  
ATOM   6864  CB  VAL A 450     -13.089  -1.337  -2.366  1.00  1.200          C  
ATOM   6865  CG1 VAL A 450     -12.785  -0.536  -3.566  1.00  1.200          C  
ATOM   6866  CG2 VAL A 450     -14.226  -0.699  -1.662  1.00  1.200          C  
ATOM   6867  H   VAL A 450     -13.049  -3.256  -0.639  1.00  1.010          H  
ATOM   6868  HA  VAL A 450     -14.479  -2.754  -3.178  1.00  1.030          H  
ATOM   6869  HB  VAL A 450     -12.223  -1.357  -1.746  1.00  1.440          H  
ATOM   6870 1HG1 VAL A 450     -12.527   0.454  -3.274  1.00  1.440          H  
ATOM   6871 2HG1 VAL A 450     -11.952  -0.948  -4.119  1.00  1.440          H  
ATOM   6872 3HG1 VAL A 450     -13.668  -0.529  -4.180  1.00  1.440          H  
ATOM   6873 1HG2 VAL A 450     -13.982   0.310  -1.408  1.00  1.440          H  
ATOM   6874 2HG2 VAL A 450     -15.082  -0.700  -2.332  1.00  1.440          H  
ATOM   6875 3HG2 VAL A 450     -14.458  -1.258  -0.758  1.00  1.440          H  
ATOM   6876  N   ILE A 451     -12.929  -3.401  -5.055  1.00  0.910          N  
ATOM   6877  CA  ILE A 451     -11.966  -3.737  -6.109  1.00  0.910          C  
ATOM   6878  C   ILE A 451     -11.103  -2.524  -6.444  1.00  0.910          C  
ATOM   6879  O   ILE A 451     -11.601  -1.401  -6.605  1.00  0.910          O  
ATOM   6880  CB  ILE A 451     -12.627  -4.223  -7.441  1.00  1.270          C  
ATOM   6881  CG1 ILE A 451     -11.556  -4.913  -8.386  1.00  1.270          C  
ATOM   6882  CG2 ILE A 451     -13.248  -3.062  -8.187  1.00  1.270          C  
ATOM   6883  CD1 ILE A 451     -12.154  -5.732  -9.518  1.00  1.270          C  
ATOM   6884  H   ILE A 451     -13.921  -3.306  -5.303  1.00  1.090          H  
ATOM   6885  HA  ILE A 451     -11.312  -4.516  -5.737  1.00  1.090          H  
ATOM   6886  HB  ILE A 451     -13.404  -4.932  -7.224  1.00  1.530          H  
ATOM   6887 1HG1 ILE A 451     -10.924  -4.142  -8.830  1.00  1.530          H  
ATOM   6888 2HG1 ILE A 451     -10.929  -5.569  -7.793  1.00  1.530          H  
ATOM   6889 1HG2 ILE A 451     -13.704  -3.425  -9.070  1.00  1.530          H  
ATOM   6890 2HG2 ILE A 451     -13.991  -2.602  -7.558  1.00  1.530          H  
ATOM   6891 3HG2 ILE A 451     -12.523  -2.336  -8.474  1.00  1.530          H  
ATOM   6892 1HD1 ILE A 451     -11.356  -6.167 -10.113  1.00  1.530          H  
ATOM   6893 2HD1 ILE A 451     -12.772  -6.532  -9.107  1.00  1.530          H  
ATOM   6894 3HD1 ILE A 451     -12.760  -5.105 -10.152  1.00  1.530          H  
ATOM   6895  N   THR A 452      -9.818  -2.770  -6.621  1.00  0.920          N  
ATOM   6896  CA  THR A 452      -8.890  -1.732  -7.035  1.00  0.930          C  
ATOM   6897  C   THR A 452      -8.184  -2.172  -8.292  1.00  0.940          C  
ATOM   6898  O   THR A 452      -8.147  -3.367  -8.620  1.00  0.960          O  
ATOM   6899  CB  THR A 452      -7.813  -1.446  -5.987  1.00  1.300          C  
ATOM   6900  OG1 THR A 452      -6.975  -2.604  -5.841  1.00  1.300          O  
ATOM   6901  CG2 THR A 452      -8.463  -1.150  -4.702  1.00  1.300          C  
ATOM   6902  H   THR A 452      -9.484  -3.720  -6.449  1.00  1.100          H  
ATOM   6903  HA  THR A 452      -9.442  -0.819  -7.251  1.00  1.120          H  
ATOM   6904  HB  THR A 452      -7.206  -0.600  -6.303  1.00  1.560          H  
ATOM   6905  HG1 THR A 452      -6.202  -2.384  -5.314  1.00  1.560          H  
ATOM   6906 1HG2 THR A 452      -7.699  -0.954  -3.964  1.00  1.560          H  
ATOM   6907 2HG2 THR A 452      -9.107  -0.279  -4.808  1.00  1.560          H  
ATOM   6908 3HG2 THR A 452      -9.057  -2.002  -4.402  1.00  1.560          H  
ATOM   6909  N   PHE A 453      -7.563  -1.216  -8.981  1.00  0.960          N  
ATOM   6910  CA  PHE A 453      -6.861  -1.570 -10.196  1.00  0.990          C  
ATOM   6911  C   PHE A 453      -5.446  -1.046 -10.206  1.00  1.030          C  
ATOM   6912  O   PHE A 453      -5.170   0.058  -9.730  1.00  1.060          O  
ATOM   6913  CB  PHE A 453      -7.623  -1.013 -11.387  1.00  1.370          C  
ATOM   6914  CG  PHE A 453      -9.011  -1.543 -11.428  1.00  1.370          C  
ATOM   6915  CD1 PHE A 453     -10.059  -0.845 -10.845  1.00  1.370          C  
ATOM   6916  CD2 PHE A 453      -9.266  -2.745 -11.999  1.00  1.370          C  
ATOM   6917  CE1 PHE A 453     -11.318  -1.364 -10.844  1.00  1.370          C  
ATOM   6918  CE2 PHE A 453     -10.515  -3.266 -11.997  1.00  1.370          C  
ATOM   6919  CZ  PHE A 453     -11.546  -2.574 -11.414  1.00  1.370          C  
ATOM   6920  H   PHE A 453      -7.598  -0.254  -8.671  1.00  1.150          H  
ATOM   6921  HA  PHE A 453      -6.819  -2.650 -10.283  1.00  1.190          H  
ATOM   6922 1HB  PHE A 453      -7.650   0.072 -11.356  1.00  1.650          H  
ATOM   6923 2HB  PHE A 453      -7.113  -1.314 -12.293  1.00  1.650          H  
ATOM   6924  HD1 PHE A 453      -9.870   0.121 -10.375  1.00  1.650          H  
ATOM   6925  HD2 PHE A 453      -8.439  -3.292 -12.452  1.00  1.650          H  
ATOM   6926  HE1 PHE A 453     -12.138  -0.817 -10.380  1.00  1.650          H  
ATOM   6927  HE2 PHE A 453     -10.686  -4.235 -12.447  1.00  1.650          H  
ATOM   6928  HZ  PHE A 453     -12.545  -2.990 -11.396  1.00  1.650          H  
ATOM   6929  N   GLY A 454      -4.554  -1.846 -10.768  1.00  1.070          N  
ATOM   6930  CA  GLY A 454      -3.176  -1.441 -10.958  1.00  1.110          C  
ATOM   6931  C   GLY A 454      -3.061  -0.967 -12.383  1.00  1.120          C  
ATOM   6932  O   GLY A 454      -3.668  -1.577 -13.275  1.00  1.170          O  
ATOM   6933  H   GLY A 454      -4.880  -2.744 -11.131  1.00  1.280          H  
ATOM   6934 1HA  GLY A 454      -2.911  -0.642 -10.265  1.00  1.330          H  
ATOM   6935 2HA  GLY A 454      -2.507  -2.284 -10.784  1.00  1.330          H  
ATOM   6936  N   THR A 455      -2.233   0.045 -12.617  1.00  1.100          N  
ATOM   6937  CA  THR A 455      -2.027   0.596 -13.951  1.00  1.110          C  
ATOM   6938  C   THR A 455      -0.554   0.709 -14.323  1.00  1.140          C  
ATOM   6939  O   THR A 455       0.330   0.575 -13.462  1.00  1.130          O  
ATOM   6940  CB  THR A 455      -2.674   1.979 -14.062  1.00  1.550          C  
ATOM   6941  OG1 THR A 455      -2.023   2.893 -13.170  1.00  1.550          O  
ATOM   6942  CG2 THR A 455      -4.152   1.910 -13.727  1.00  1.550          C  
ATOM   6943  H   THR A 455      -1.766   0.493 -11.841  1.00  1.320          H  
ATOM   6944  HA  THR A 455      -2.496  -0.063 -14.674  1.00  1.330          H  
ATOM   6945  HB  THR A 455      -2.552   2.324 -15.057  1.00  1.860          H  
ATOM   6946  HG1 THR A 455      -2.309   3.782 -13.387  1.00  1.860          H  
ATOM   6947 1HG2 THR A 455      -4.586   2.902 -13.832  1.00  1.860          H  
ATOM   6948 2HG2 THR A 455      -4.633   1.245 -14.406  1.00  1.860          H  
ATOM   6949 3HG2 THR A 455      -4.298   1.564 -12.710  1.00  1.860          H  
ATOM   6950  N   ILE A 456      -0.288   0.996 -15.605  1.00  1.200          N  
ATOM   6951  CA  ILE A 456       1.091   1.177 -16.057  1.00  1.250          C  
ATOM   6952  C   ILE A 456       1.559   2.622 -15.832  1.00  1.270          C  
ATOM   6953  O   ILE A 456       1.164   3.548 -16.553  1.00  1.430          O  
ATOM   6954  CB  ILE A 456       1.248   0.861 -17.570  1.00  1.730          C  
ATOM   6955  CG1 ILE A 456       0.819  -0.600 -17.873  1.00  1.730          C  
ATOM   6956  CG2 ILE A 456       2.738   1.082 -17.975  1.00  1.730          C  
ATOM   6957  CD1 ILE A 456       0.714  -0.928 -19.362  1.00  1.730          C  
ATOM   6958  H   ILE A 456      -1.080   1.048 -16.256  1.00  1.440          H  
ATOM   6959  HA  ILE A 456       1.737   0.513 -15.485  1.00  1.500          H  
ATOM   6960  HB  ILE A 456       0.607   1.526 -18.152  1.00  2.080          H  
ATOM   6961 1HG1 ILE A 456       1.528  -1.284 -17.411  1.00  2.080          H  
ATOM   6962 2HG1 ILE A 456      -0.166  -0.766 -17.433  1.00  2.080          H  
ATOM   6963 1HG2 ILE A 456       2.894   0.888 -19.019  1.00  2.080          H  
ATOM   6964 2HG2 ILE A 456       3.022   2.103 -17.768  1.00  2.080          H  
ATOM   6965 3HG2 ILE A 456       3.373   0.412 -17.398  1.00  2.080          H  
ATOM   6966 1HD1 ILE A 456       0.395  -1.951 -19.478  1.00  2.080          H  
ATOM   6967 2HD1 ILE A 456      -0.019  -0.265 -19.829  1.00  2.080          H  
ATOM   6968 3HD1 ILE A 456       1.671  -0.808 -19.848  1.00  2.080          H  
ATOM   6969  N   LYS A 457       2.468   2.786 -14.876  1.00  1.200          N  
ATOM   6970  CA  LYS A 457       2.995   4.089 -14.472  1.00  1.210          C  
ATOM   6971  C   LYS A 457       4.106   4.559 -15.396  1.00  1.340          C  
ATOM   6972  O   LYS A 457       4.645   3.774 -16.173  1.00  1.430          O  
ATOM   6973  CB  LYS A 457       3.470   4.043 -13.020  1.00  1.690          C  
ATOM   6974  CG  LYS A 457       2.370   3.700 -11.987  1.00  1.690          C  
ATOM   6975  CD  LYS A 457       1.314   4.824 -11.934  1.00  1.690          C  
ATOM   6976  CE  LYS A 457       0.317   4.660 -10.798  1.00  1.690          C  
ATOM   6977  NZ  LYS A 457      -0.709   5.778 -10.787  1.00  1.690          N  
ATOM   6978  H   LYS A 457       2.733   1.967 -14.344  1.00  1.440          H  
ATOM   6979  HA  LYS A 457       2.195   4.823 -14.554  1.00  1.450          H  
ATOM   6980 1HB  LYS A 457       4.259   3.297 -12.922  1.00  2.030          H  
ATOM   6981 2HB  LYS A 457       3.897   5.007 -12.744  1.00  2.030          H  
ATOM   6982 1HG  LYS A 457       1.874   2.764 -12.268  1.00  2.030          H  
ATOM   6983 2HG  LYS A 457       2.814   3.578 -11.001  1.00  2.030          H  
ATOM   6984 1HD  LYS A 457       1.805   5.791 -11.833  1.00  2.030          H  
ATOM   6985 2HD  LYS A 457       0.735   4.825 -12.853  1.00  2.030          H  
ATOM   6986 1HE  LYS A 457      -0.200   3.707 -10.911  1.00  2.030          H  
ATOM   6987 2HE  LYS A 457       0.852   4.666  -9.849  1.00  2.030          H  
ATOM   6988 1HZ  LYS A 457      -1.348   5.641 -10.026  1.00  2.030          H  
ATOM   6989 2HZ  LYS A 457      -0.255   6.712 -10.670  1.00  2.030          H  
ATOM   6990 3HZ  LYS A 457      -1.218   5.787 -11.648  1.00  2.030          H  
ATOM   6991  N   THR A 458       4.479   5.838 -15.301  1.00  1.410          N  
ATOM   6992  CA  THR A 458       5.507   6.394 -16.175  1.00  1.590          C  
ATOM   6993  C   THR A 458       6.806   5.563 -16.243  1.00  1.570          C  
ATOM   6994  O   THR A 458       7.248   5.239 -17.346  1.00  1.650          O  
ATOM   6995  CB  THR A 458       5.808   7.874 -15.764  1.00  2.150          C  
ATOM   6996  OG1 THR A 458       4.594   8.660 -15.899  1.00  2.150          O  
ATOM   6997  CG2 THR A 458       6.883   8.474 -16.674  1.00  2.150          C  
ATOM   6998  H   THR A 458       4.012   6.467 -14.657  1.00  1.690          H  
ATOM   6999  HA  THR A 458       5.093   6.427 -17.185  1.00  1.910          H  
ATOM   7000  HB  THR A 458       6.137   7.912 -14.730  1.00  2.580          H  
ATOM   7001  HG1 THR A 458       4.708   9.598 -15.549  1.00  2.580          H  
ATOM   7002 1HG2 THR A 458       7.055   9.508 -16.380  1.00  2.580          H  
ATOM   7003 2HG2 THR A 458       7.811   7.917 -16.587  1.00  2.580          H  
ATOM   7004 3HG2 THR A 458       6.544   8.441 -17.694  1.00  2.580          H  
ATOM   7005  N   LYS A 459       7.420   5.179 -15.112  1.00  1.480          N  
ATOM   7006  CA  LYS A 459       8.681   4.432 -15.261  1.00  1.510          C  
ATOM   7007  C   LYS A 459       8.473   3.040 -15.845  1.00  1.520          C  
ATOM   7008  O   LYS A 459       9.327   2.526 -16.577  1.00  1.600          O  
ATOM   7009  CB  LYS A 459       9.438   4.336 -13.934  1.00  2.100          C  
ATOM   7010  CG  LYS A 459       8.802   3.489 -12.830  1.00  2.100          C  
ATOM   7011  CD  LYS A 459       9.648   3.590 -11.560  1.00  2.100          C  
ATOM   7012  CE  LYS A 459       9.113   2.735 -10.408  1.00  2.100          C  
ATOM   7013  NZ  LYS A 459       9.953   2.902  -9.190  1.00  2.100          N  
ATOM   7014  H   LYS A 459       7.038   5.425 -14.211  1.00  1.780          H  
ATOM   7015  HA  LYS A 459       9.315   4.980 -15.956  1.00  1.810          H  
ATOM   7016 1HB  LYS A 459      10.420   3.905 -14.131  1.00  2.520          H  
ATOM   7017 2HB  LYS A 459       9.606   5.309 -13.539  1.00  2.520          H  
ATOM   7018 1HG  LYS A 459       7.789   3.832 -12.627  1.00  2.520          H  
ATOM   7019 2HG  LYS A 459       8.766   2.443 -13.136  1.00  2.520          H  
ATOM   7020 1HD  LYS A 459      10.668   3.272 -11.782  1.00  2.520          H  
ATOM   7021 2HD  LYS A 459       9.682   4.629 -11.230  1.00  2.520          H  
ATOM   7022 1HE  LYS A 459       8.093   3.033 -10.177  1.00  2.520          H  
ATOM   7023 2HE  LYS A 459       9.120   1.686 -10.700  1.00  2.520          H  
ATOM   7024 1HZ  LYS A 459       9.612   2.344  -8.426  1.00  2.520          H  
ATOM   7025 2HZ  LYS A 459      10.918   2.619  -9.409  1.00  2.520          H  
ATOM   7026 3HZ  LYS A 459       9.944   3.883  -8.918  1.00  2.520          H  
ATOM   7027  N   ALA A 460       7.331   2.428 -15.531  1.00  1.460          N  
ATOM   7028  CA  ALA A 460       7.017   1.114 -16.052  1.00  1.470          C  
ATOM   7029  C   ALA A 460       6.842   1.191 -17.551  1.00  1.510          C  
ATOM   7030  O   ALA A 460       7.332   0.338 -18.293  1.00  1.580          O  
ATOM   7031  CB  ALA A 460       5.756   0.578 -15.412  1.00  2.050          C  
ATOM   7032  H   ALA A 460       6.685   2.895 -14.912  1.00  1.750          H  
ATOM   7033  HA  ALA A 460       7.851   0.447 -15.837  1.00  1.760          H  
ATOM   7034 1HB  ALA A 460       5.542  -0.414 -15.813  1.00  2.460          H  
ATOM   7035 2HB  ALA A 460       5.896   0.515 -14.335  1.00  2.460          H  
ATOM   7036 3HB  ALA A 460       4.927   1.247 -15.632  1.00  2.460          H  
ATOM   7037  N   ALA A 461       6.151   2.239 -18.004  1.00  1.490          N  
ATOM   7038  CA  ALA A 461       5.893   2.412 -19.410  1.00  1.510          C  
ATOM   7039  C   ALA A 461       7.185   2.561 -20.182  1.00  1.610          C  
ATOM   7040  O   ALA A 461       7.346   1.952 -21.244  1.00  1.650          O  
ATOM   7041  CB  ALA A 461       5.021   3.638 -19.630  1.00  2.110          C  
ATOM   7042  H   ALA A 461       5.746   2.897 -17.335  1.00  1.790          H  
ATOM   7043  HA  ALA A 461       5.377   1.525 -19.764  1.00  1.810          H  
ATOM   7044 1HB  ALA A 461       4.808   3.747 -20.680  1.00  2.530          H  
ATOM   7045 2HB  ALA A 461       4.093   3.541 -19.091  1.00  2.530          H  
ATOM   7046 3HB  ALA A 461       5.545   4.522 -19.271  1.00  2.530          H  
ATOM   7047  N   LEU A 462       8.125   3.329 -19.623  1.00  1.650          N  
ATOM   7048  CA  LEU A 462       9.401   3.586 -20.276  1.00  1.750          C  
ATOM   7049  C   LEU A 462      10.285   2.346 -20.362  1.00  1.810          C  
ATOM   7050  O   LEU A 462      10.896   2.086 -21.410  1.00  1.900          O  
ATOM   7051  CB  LEU A 462      10.132   4.688 -19.497  1.00  2.410          C  
ATOM   7052  CG  LEU A 462       9.469   6.099 -19.531  1.00  2.410          C  
ATOM   7053  CD1 LEU A 462      10.190   7.036 -18.538  1.00  2.410          C  
ATOM   7054  CD2 LEU A 462       9.496   6.656 -20.908  1.00  2.410          C  
ATOM   7055  H   LEU A 462       7.897   3.808 -18.744  1.00  1.980          H  
ATOM   7056  HA  LEU A 462       9.206   3.906 -21.290  1.00  2.100          H  
ATOM   7057 1HB  LEU A 462      10.190   4.380 -18.450  1.00  2.890          H  
ATOM   7058 2HB  LEU A 462      11.142   4.767 -19.877  1.00  2.890          H  
ATOM   7059  HG  LEU A 462       8.440   6.016 -19.227  1.00  2.890          H  
ATOM   7060 1HD1 LEU A 462       9.711   8.007 -18.546  1.00  2.890          H  
ATOM   7061 2HD1 LEU A 462      10.130   6.619 -17.535  1.00  2.890          H  
ATOM   7062 3HD1 LEU A 462      11.227   7.154 -18.810  1.00  2.890          H  
ATOM   7063 1HD2 LEU A 462       9.029   7.603 -20.878  1.00  2.890          H  
ATOM   7064 2HD2 LEU A 462      10.477   6.769 -21.246  1.00  2.890          H  
ATOM   7065 3HD2 LEU A 462       8.971   6.031 -21.590  1.00  2.890          H  
ATOM   7066  N   LYS A 463      10.348   1.561 -19.284  1.00  1.780          N  
ATOM   7067  CA  LYS A 463      11.174   0.365 -19.315  1.00  1.860          C  
ATOM   7068  C   LYS A 463      10.563  -0.710 -20.199  1.00  1.870          C  
ATOM   7069  O   LYS A 463      11.273  -1.370 -20.971  1.00  1.960          O  
ATOM   7070  CB  LYS A 463      11.432  -0.159 -17.910  1.00  2.570          C  
ATOM   7071  CG  LYS A 463      12.366   0.719 -17.104  1.00  2.570          C  
ATOM   7072  CD  LYS A 463      12.612   0.156 -15.722  1.00  2.570          C  
ATOM   7073  CE  LYS A 463      13.575   1.035 -14.945  1.00  2.570          C  
ATOM   7074  NZ  LYS A 463      13.839   0.502 -13.576  1.00  2.570          N  
ATOM   7075  H   LYS A 463       9.853   1.824 -18.423  1.00  2.140          H  
ATOM   7076  HA  LYS A 463      12.138   0.632 -19.747  1.00  2.230          H  
ATOM   7077 1HB  LYS A 463      10.479  -0.216 -17.372  1.00  3.090          H  
ATOM   7078 2HB  LYS A 463      11.846  -1.163 -17.960  1.00  3.090          H  
ATOM   7079 1HG  LYS A 463      13.314   0.827 -17.628  1.00  3.090          H  
ATOM   7080 2HG  LYS A 463      11.917   1.710 -17.004  1.00  3.090          H  
ATOM   7081 1HD  LYS A 463      11.663   0.107 -15.183  1.00  3.090          H  
ATOM   7082 2HD  LYS A 463      13.025  -0.848 -15.800  1.00  3.090          H  
ATOM   7083 1HE  LYS A 463      14.517   1.105 -15.489  1.00  3.090          H  
ATOM   7084 2HE  LYS A 463      13.145   2.028 -14.859  1.00  3.090          H  
ATOM   7085 1HZ  LYS A 463      14.479   1.118 -13.095  1.00  3.090          H  
ATOM   7086 2HZ  LYS A 463      12.973   0.448 -13.063  1.00  3.090          H  
ATOM   7087 3HZ  LYS A 463      14.248  -0.419 -13.643  1.00  3.090          H  
ATOM   7088  N   ASP A 464       9.245  -0.893 -20.126  1.00  1.780          N  
ATOM   7089  CA  ASP A 464       8.654  -1.898 -20.974  1.00  1.790          C  
ATOM   7090  C   ASP A 464       8.749  -1.462 -22.416  1.00  1.840          C  
ATOM   7091  O   ASP A 464       9.082  -2.279 -23.264  1.00  1.910          O  
ATOM   7092  CB  ASP A 464       7.228  -2.216 -20.552  1.00  2.500          C  
ATOM   7093  CG  ASP A 464       7.176  -3.074 -19.242  1.00  2.500          C  
ATOM   7094  OD1 ASP A 464       8.189  -3.709 -18.872  1.00  2.500          O  
ATOM   7095  OD2 ASP A 464       6.160  -3.045 -18.603  1.00  2.500          O  
ATOM   7096  H   ASP A 464       8.658  -0.366 -19.471  1.00  2.140          H  
ATOM   7097  HA  ASP A 464       9.229  -2.815 -20.870  1.00  2.150          H  
ATOM   7098 1HB  ASP A 464       6.686  -1.278 -20.386  1.00  3.000          H  
ATOM   7099 2HB  ASP A 464       6.723  -2.751 -21.352  1.00  3.000          H  
ATOM   7100  N   SER A 465       8.566  -0.176 -22.714  1.00  1.820          N  
ATOM   7101  CA  SER A 465       8.657   0.265 -24.093  1.00  1.880          C  
ATOM   7102  C   SER A 465      10.050  -0.021 -24.656  1.00  1.990          C  
ATOM   7103  O   SER A 465      10.181  -0.461 -25.806  1.00  2.060          O  
ATOM   7104  CB  SER A 465       8.248   1.700 -24.184  1.00  2.610          C  
ATOM   7105  OG  SER A 465       6.902   1.805 -23.864  1.00  2.610          O  
ATOM   7106  H   SER A 465       8.295   0.509 -22.008  1.00  2.180          H  
ATOM   7107  HA  SER A 465       7.940  -0.285 -24.678  1.00  2.260          H  
ATOM   7108 1HB  SER A 465       8.828   2.294 -23.483  1.00  3.130          H  
ATOM   7109 2HB  SER A 465       8.428   2.081 -25.186  1.00  3.130          H  
ATOM   7110  HG  SER A 465       6.878   1.793 -22.888  1.00  3.130          H  
ATOM   7111  N   ALA A 466      11.105   0.156 -23.844  1.00  2.020          N  
ATOM   7112  CA  ALA A 466      12.438  -0.185 -24.325  1.00  2.130          C  
ATOM   7113  C   ALA A 466      12.505  -1.674 -24.714  1.00  2.180          C  
ATOM   7114  O   ALA A 466      13.080  -2.006 -25.750  1.00  2.290          O  
ATOM   7115  CB  ALA A 466      13.488   0.139 -23.262  1.00  2.940          C  
ATOM   7116  H   ALA A 466      10.981   0.594 -22.923  1.00  2.420          H  
ATOM   7117  HA  ALA A 466      12.635   0.392 -25.216  1.00  2.560          H  
ATOM   7118 1HB  ALA A 466      14.479  -0.104 -23.641  1.00  3.530          H  
ATOM   7119 2HB  ALA A 466      13.439   1.199 -23.013  1.00  3.530          H  
ATOM   7120 3HB  ALA A 466      13.287  -0.450 -22.367  1.00  3.530          H  
ATOM   7121  N   ARG A 467      11.861  -2.556 -23.917  1.00  2.120          N  
ATOM   7122  CA  ARG A 467      11.820  -4.013 -24.171  1.00  2.180          C  
ATOM   7123  C   ARG A 467      10.934  -4.403 -25.375  1.00  2.200          C  
ATOM   7124  O   ARG A 467      11.238  -5.360 -26.098  1.00  2.290          O  
ATOM   7125  CB  ARG A 467      11.348  -4.768 -22.929  1.00  3.030          C  
ATOM   7126  CG  ARG A 467      11.288  -6.317 -23.052  1.00  3.030          C  
ATOM   7127  CD  ARG A 467      12.632  -6.914 -23.289  1.00  3.030          C  
ATOM   7128  NE  ARG A 467      12.585  -8.362 -23.351  1.00  3.030          N  
ATOM   7129  CZ  ARG A 467      13.583  -9.130 -23.833  1.00  3.030          C  
ATOM   7130  NH1 ARG A 467      14.675  -8.556 -24.268  1.00  3.030          N  
ATOM   7131  NH2 ARG A 467      13.459 -10.445 -23.865  1.00  3.030          N  
ATOM   7132  H   ARG A 467      11.445  -2.189 -23.051  1.00  2.540          H  
ATOM   7133  HA  ARG A 467      12.833  -4.327 -24.391  1.00  2.620          H  
ATOM   7134 1HB  ARG A 467      12.004  -4.525 -22.092  1.00  3.630          H  
ATOM   7135 2HB  ARG A 467      10.350  -4.429 -22.662  1.00  3.630          H  
ATOM   7136 1HG  ARG A 467      10.894  -6.734 -22.129  1.00  3.630          H  
ATOM   7137 2HG  ARG A 467      10.633  -6.607 -23.880  1.00  3.630          H  
ATOM   7138 1HD  ARG A 467      13.011  -6.559 -24.242  1.00  3.630          H  
ATOM   7139 2HD  ARG A 467      13.317  -6.623 -22.485  1.00  3.630          H  
ATOM   7140  HE  ARG A 467      11.747  -8.824 -23.021  1.00  3.630          H  
ATOM   7141 1HH1 ARG A 467      14.759  -7.556 -24.230  1.00  3.630          H  
ATOM   7142 2HH1 ARG A 467      15.463  -9.095 -24.646  1.00  3.630          H  
ATOM   7143 1HH2 ARG A 467      12.611 -10.880 -23.529  1.00  3.630          H  
ATOM   7144 2HH2 ARG A 467      14.211 -11.012 -24.228  1.00  3.630          H  
ATOM   7145  N   ILE A 468       9.823  -3.684 -25.534  1.00  2.120          N  
ATOM   7146  CA  ILE A 468       8.836  -3.863 -26.600  1.00  2.170          C  
ATOM   7147  C   ILE A 468       9.477  -3.616 -27.968  1.00  2.170          C  
ATOM   7148  O   ILE A 468       9.260  -4.374 -28.920  1.00  2.190          O  
ATOM   7149  CB  ILE A 468       7.633  -2.917 -26.345  1.00  3.020          C  
ATOM   7150  CG1 ILE A 468       6.854  -3.442 -25.082  1.00  3.020          C  
ATOM   7151  CG2 ILE A 468       6.729  -2.773 -27.549  1.00  3.020          C  
ATOM   7152  CD1 ILE A 468       5.828  -2.509 -24.487  1.00  3.020          C  
ATOM   7153  H   ILE A 468       9.654  -2.970 -24.829  1.00  2.540          H  
ATOM   7154  HA  ILE A 468       8.469  -4.881 -26.560  1.00  2.600          H  
ATOM   7155  HB  ILE A 468       8.023  -1.951 -26.109  1.00  3.620          H  
ATOM   7156 1HG1 ILE A 468       6.357  -4.329 -25.359  1.00  3.620          H  
ATOM   7157 2HG1 ILE A 468       7.563  -3.703 -24.321  1.00  3.620          H  
ATOM   7158 1HG2 ILE A 468       5.943  -2.088 -27.322  1.00  3.620          H  
ATOM   7159 2HG2 ILE A 468       7.289  -2.385 -28.397  1.00  3.620          H  
ATOM   7160 3HG2 ILE A 468       6.310  -3.742 -27.792  1.00  3.620          H  
ATOM   7161 1HD1 ILE A 468       5.374  -3.010 -23.654  1.00  3.620          H  
ATOM   7162 2HD1 ILE A 468       6.282  -1.602 -24.144  1.00  3.620          H  
ATOM   7163 3HD1 ILE A 468       5.075  -2.273 -25.205  1.00  3.620          H  
ATOM   7164  N   HIS A 469      10.268  -2.566 -28.075  1.00  2.160          N  
ATOM   7165  CA  HIS A 469      10.974  -2.266 -29.313  1.00  2.210          C  
ATOM   7166  C   HIS A 469      12.104  -3.232 -29.628  1.00  2.300          C  
ATOM   7167  O   HIS A 469      12.553  -4.003 -28.783  1.00  2.360          O  
ATOM   7168  CB  HIS A 469      11.446  -0.825 -29.323  1.00  3.070          C  
ATOM   7169  CG  HIS A 469      10.319   0.040 -29.603  1.00  3.070          C  
ATOM   7170  ND1 HIS A 469       9.725   0.067 -30.851  1.00  3.070          N  
ATOM   7171  CD2 HIS A 469       9.610   0.882 -28.838  1.00  3.070          C  
ATOM   7172  CE1 HIS A 469       8.710   0.885 -30.829  1.00  3.070          C  
ATOM   7173  NE2 HIS A 469       8.621   1.386 -29.632  1.00  3.070          N  
ATOM   7174  H   HIS A 469      10.365  -1.932 -27.273  1.00  2.590          H  
ATOM   7175  HA  HIS A 469      10.267  -2.356 -30.134  1.00  2.650          H  
ATOM   7176 1HB  HIS A 469      11.864  -0.564 -28.342  1.00  3.690          H  
ATOM   7177 2HB  HIS A 469      12.220  -0.680 -30.077  1.00  3.690          H  
ATOM   7178  HD2 HIS A 469       9.774   1.116 -27.787  1.00  3.690          H  
ATOM   7179  HE1 HIS A 469       8.050   1.114 -31.661  1.00  3.690          H  
ATOM   7180  HE2 HIS A 469       7.919   2.044 -29.344  1.00  3.690          H  
ATOM   7181  N   TYR A 470      12.484  -3.266 -30.900  1.00  2.690          N  
ATOM   7182  CA  TYR A 470      13.545  -4.134 -31.387  1.00  2.880          C  
ATOM   7183  C   TYR A 470      14.629  -3.322 -32.111  1.00  3.430          C  
ATOM   7184  O   TYR A 470      14.336  -2.230 -32.601  1.00  4.060          O  
ATOM   7185  CB  TYR A 470      12.899  -5.189 -32.285  1.00  3.960          C  
ATOM   7186  CG  TYR A 470      12.124  -4.620 -33.420  1.00  3.960          C  
ATOM   7187  CD1 TYR A 470      12.699  -4.392 -34.652  1.00  3.960          C  
ATOM   7188  CD2 TYR A 470      10.793  -4.327 -33.204  1.00  3.960          C  
ATOM   7189  CE1 TYR A 470      11.925  -3.870 -35.672  1.00  3.960          C  
ATOM   7190  CE2 TYR A 470      10.022  -3.812 -34.203  1.00  3.960          C  
ATOM   7191  CZ  TYR A 470      10.578  -3.581 -35.440  1.00  3.960          C  
ATOM   7192  OH  TYR A 470       9.803  -3.061 -36.449  1.00  3.960          O  
ATOM   7193  H   TYR A 470      12.050  -2.634 -31.559  1.00  3.230          H  
ATOM   7194  HA  TYR A 470      13.979  -4.629 -30.526  1.00  3.460          H  
ATOM   7195 1HB  TYR A 470      13.631  -5.857 -32.697  1.00  4.750          H  
ATOM   7196 2HB  TYR A 470      12.226  -5.785 -31.695  1.00  4.750          H  
ATOM   7197  HD1 TYR A 470      13.750  -4.622 -34.821  1.00  4.750          H  
ATOM   7198  HD2 TYR A 470      10.366  -4.511 -32.226  1.00  4.750          H  
ATOM   7199  HE1 TYR A 470      12.368  -3.686 -36.651  1.00  4.750          H  
ATOM   7200  HE2 TYR A 470       8.970  -3.583 -34.021  1.00  4.750          H  
ATOM   7201  HH  TYR A 470      10.337  -2.949 -37.239  1.00  4.750          H  
ATOM   7202  N   GLY A 471      15.884  -3.821 -32.182  1.00  3.760          N  
ATOM   7203  CA  GLY A 471      16.335  -5.115 -31.651  1.00  4.140          C  
ATOM   7204  C   GLY A 471      16.586  -5.056 -30.154  1.00  4.490          C  
ATOM   7205  O   GLY A 471      16.274  -4.057 -29.509  1.00  5.030          O  
ATOM   7206  H   GLY A 471      16.577  -3.251 -32.643  1.00  4.510          H  
ATOM   7207 1HA  GLY A 471      15.629  -5.905 -31.877  1.00  4.970          H  
ATOM   7208 2HA  GLY A 471      17.264  -5.389 -32.151  1.00  4.970          H  
ATOM   7209  N   GLN A 472      17.167  -6.119 -29.598  1.00  4.500          N  
ATOM   7210  CA  GLN A 472      17.377  -6.175 -28.156  1.00  4.480          C  
ATOM   7211  C   GLN A 472      18.014  -4.882 -27.643  1.00  4.050          C  
ATOM   7212  O   GLN A 472      19.100  -4.529 -28.110  1.00  4.110          O  
ATOM   7213  CB  GLN A 472      18.322  -7.348 -27.840  1.00  6.280          C  
ATOM   7214  CG  GLN A 472      18.816  -7.481 -26.379  1.00  6.280          C  
ATOM   7215  CD  GLN A 472      17.797  -7.917 -25.330  1.00  6.280          C  
ATOM   7216  OE1 GLN A 472      17.097  -8.937 -25.482  1.00  6.280          O  
ATOM   7217  NE2 GLN A 472      17.737  -7.147 -24.238  1.00  6.280          N  
ATOM   7218  H   GLN A 472      17.437  -6.905 -30.177  1.00  5.400          H  
ATOM   7219  HA  GLN A 472      16.413  -6.359 -27.701  1.00  5.380          H  
ATOM   7220 1HB  GLN A 472      17.826  -8.284 -28.095  1.00  7.540          H  
ATOM   7221 2HB  GLN A 472      19.207  -7.273 -28.472  1.00  7.540          H  
ATOM   7222 1HG  GLN A 472      19.620  -8.215 -26.374  1.00  7.540          H  
ATOM   7223 2HG  GLN A 472      19.219  -6.518 -26.057  1.00  7.540          H  
ATOM   7224 1HE2 GLN A 472      17.133  -7.386 -23.430  1.00  7.540          H  
ATOM   7225 2HE2 GLN A 472      18.307  -6.291 -24.196  1.00  7.540          H  
ATOM   7226  N   PRO A 473      17.391  -4.173 -26.676  1.00  3.930          N  
ATOM   7227  CA  PRO A 473      17.895  -2.963 -26.079  1.00  3.700          C  
ATOM   7228  C   PRO A 473      18.969  -3.312 -25.098  1.00  3.450          C  
ATOM   7229  O   PRO A 473      18.905  -4.372 -24.468  1.00  3.700          O  
ATOM   7230  CB  PRO A 473      16.681  -2.410 -25.330  1.00  5.550          C  
ATOM   7231  CG  PRO A 473      15.912  -3.629 -24.955  1.00  5.550          C  
ATOM   7232  CD  PRO A 473      16.071  -4.577 -26.136  1.00  5.550          C  
ATOM   7233  HA  PRO A 473      18.257  -2.279 -26.861  1.00  4.440          H  
ATOM   7234 1HB  PRO A 473      17.015  -1.846 -24.445  1.00  6.660          H  
ATOM   7235 2HB  PRO A 473      16.105  -1.720 -25.969  1.00  6.660          H  
ATOM   7236 1HG  PRO A 473      16.316  -4.055 -24.025  1.00  6.660          H  
ATOM   7237 2HG  PRO A 473      14.883  -3.369 -24.754  1.00  6.660          H  
ATOM   7238 1HD  PRO A 473      16.069  -5.588 -25.743  1.00  6.660          H  
ATOM   7239 2HD  PRO A 473      15.269  -4.403 -26.889  1.00  6.660          H  
ATOM   7240  N   GLY A 474      19.884  -2.404 -24.852  1.00  3.410          N  
ATOM   7241  CA  GLY A 474      20.749  -2.635 -23.720  1.00  3.520          C  
ATOM   7242  C   GLY A 474      20.081  -1.987 -22.525  1.00  3.220          C  
ATOM   7243  O   GLY A 474      19.308  -1.028 -22.679  1.00  3.060          O  
ATOM   7244  H   GLY A 474      19.958  -1.564 -25.409  1.00  4.090          H  
ATOM   7245 1HA  GLY A 474      20.881  -3.705 -23.546  1.00  4.220          H  
ATOM   7246 2HA  GLY A 474      21.730  -2.197 -23.895  1.00  4.220          H  
ATOM   7247  N   PHE A 475      20.521  -2.356 -21.330  1.00  3.180          N  
ATOM   7248  CA  PHE A 475      20.024  -1.717 -20.112  1.00  2.960          C  
ATOM   7249  C   PHE A 475      20.319  -0.251 -20.155  1.00  2.790          C  
ATOM   7250  O   PHE A 475      19.638   0.537 -19.503  1.00  2.550          O  
ATOM   7251  CB  PHE A 475      20.707  -2.258 -18.860  1.00  4.230          C  
ATOM   7252  CG  PHE A 475      22.083  -1.632 -18.634  1.00  4.230          C  
ATOM   7253  CD1 PHE A 475      22.213  -0.471 -17.849  1.00  4.230          C  
ATOM   7254  CD2 PHE A 475      23.224  -2.160 -19.212  1.00  4.230          C  
ATOM   7255  CE1 PHE A 475      23.434   0.128 -17.671  1.00  4.230          C  
ATOM   7256  CE2 PHE A 475      24.447  -1.556 -19.026  1.00  4.230          C  
ATOM   7257  CZ  PHE A 475      24.550  -0.411 -18.259  1.00  4.230          C  
ATOM   7258  H   PHE A 475      21.104  -3.189 -21.277  1.00  3.820          H  
ATOM   7259  HA  PHE A 475      18.948  -1.837 -20.038  1.00  3.550          H  
ATOM   7260 1HB  PHE A 475      20.093  -2.063 -17.983  1.00  5.080          H  
ATOM   7261 2HB  PHE A 475      20.821  -3.332 -18.955  1.00  5.080          H  
ATOM   7262  HD1 PHE A 475      21.325  -0.035 -17.386  1.00  5.080          H  
ATOM   7263  HD2 PHE A 475      23.150  -3.059 -19.823  1.00  5.080          H  
ATOM   7264  HE1 PHE A 475      23.516   1.034 -17.064  1.00  5.080          H  
ATOM   7265  HE2 PHE A 475      25.336  -1.979 -19.489  1.00  5.080          H  
ATOM   7266  HZ  PHE A 475      25.519   0.065 -18.118  1.00  5.080          H  
ATOM   7267  N   ALA A 476      21.355   0.120 -20.901  1.00  2.960          N  
ATOM   7268  CA  ALA A 476      21.764   1.483 -20.967  1.00  2.900          C  
ATOM   7269  C   ALA A 476      20.666   2.353 -21.502  1.00  2.760          C  
ATOM   7270  O   ALA A 476      20.531   3.476 -21.040  1.00  2.650          O  
ATOM   7271  CB  ALA A 476      22.992   1.627 -21.826  1.00  4.080          C  
ATOM   7272  H   ALA A 476      21.845  -0.583 -21.434  1.00  3.550          H  
ATOM   7273  HA  ALA A 476      21.994   1.810 -19.958  1.00  3.480          H  
ATOM   7274 1HB  ALA A 476      23.285   2.671 -21.839  1.00  4.900          H  
ATOM   7275 2HB  ALA A 476      23.794   1.019 -21.411  1.00  4.900          H  
ATOM   7276 3HB  ALA A 476      22.769   1.302 -22.836  1.00  4.900          H  
ATOM   7277  N   ILE A 477      19.869   1.874 -22.466  1.00  2.790          N  
ATOM   7278  CA  ILE A 477      18.844   2.753 -22.997  1.00  2.710          C  
ATOM   7279  C   ILE A 477      17.698   2.791 -22.023  1.00  2.460          C  
ATOM   7280  O   ILE A 477      17.127   3.845 -21.759  1.00  2.370          O  
ATOM   7281  CB  ILE A 477      18.372   2.394 -24.430  1.00  3.830          C  
ATOM   7282  CG1 ILE A 477      17.660   3.639 -24.996  1.00  3.830          C  
ATOM   7283  CG2 ILE A 477      17.404   1.170 -24.462  1.00  3.830          C  
ATOM   7284  CD1 ILE A 477      17.420   3.649 -26.475  1.00  3.830          C  
ATOM   7285  H   ILE A 477      19.951   0.909 -22.788  1.00  3.350          H  
ATOM   7286  HA  ILE A 477      19.260   3.754 -23.055  1.00  3.250          H  
ATOM   7287  HB  ILE A 477      19.243   2.176 -25.043  1.00  4.590          H  
ATOM   7288 1HG1 ILE A 477      16.717   3.712 -24.509  1.00  4.590          H  
ATOM   7289 2HG1 ILE A 477      18.243   4.524 -24.745  1.00  4.590          H  
ATOM   7290 1HG2 ILE A 477      17.107   0.955 -25.480  1.00  4.590          H  
ATOM   7291 2HG2 ILE A 477      17.905   0.312 -24.061  1.00  4.590          H  
ATOM   7292 3HG2 ILE A 477      16.509   1.371 -23.883  1.00  4.590          H  
ATOM   7293 1HD1 ILE A 477      16.905   4.572 -26.740  1.00  4.590          H  
ATOM   7294 2HD1 ILE A 477      18.372   3.602 -27.004  1.00  4.590          H  
ATOM   7295 3HD1 ILE A 477      16.810   2.808 -26.770  1.00  4.590          H  
ATOM   7296  N   ALA A 478      17.365   1.648 -21.427  1.00  2.390          N  
ATOM   7297  CA  ALA A 478      16.255   1.671 -20.487  1.00  2.200          C  
ATOM   7298  C   ALA A 478      16.567   2.656 -19.352  1.00  2.110          C  
ATOM   7299  O   ALA A 478      15.674   3.388 -18.883  1.00  1.990          O  
ATOM   7300  CB  ALA A 478      15.995   0.280 -19.939  1.00  3.160          C  
ATOM   7301  H   ALA A 478      17.874   0.786 -21.657  1.00  2.870          H  
ATOM   7302  HA  ALA A 478      15.367   2.022 -21.011  1.00  2.640          H  
ATOM   7303 1HB  ALA A 478      15.152   0.309 -19.251  1.00  3.790          H  
ATOM   7304 2HB  ALA A 478      15.769  -0.393 -20.764  1.00  3.790          H  
ATOM   7305 3HB  ALA A 478      16.884  -0.073 -19.415  1.00  3.790          H  
ATOM   7306  N   ASP A 479      17.856   2.694 -18.958  1.00  2.190          N  
ATOM   7307  CA  ASP A 479      18.359   3.555 -17.902  1.00  2.140          C  
ATOM   7308  C   ASP A 479      18.445   5.011 -18.406  1.00  2.180          C  
ATOM   7309  O   ASP A 479      18.015   5.925 -17.707  1.00  2.090          O  
ATOM   7310  CB  ASP A 479      19.725   3.029 -17.415  1.00  3.020          C  
ATOM   7311  CG  ASP A 479      20.118   3.501 -15.998  1.00  3.020          C  
ATOM   7312  OD1 ASP A 479      19.388   3.153 -15.091  1.00  3.020          O  
ATOM   7313  OD2 ASP A 479      21.140   4.152 -15.783  1.00  3.020          O  
ATOM   7314  H   ASP A 479      18.513   2.035 -19.383  1.00  2.630          H  
ATOM   7315  HA  ASP A 479      17.663   3.521 -17.065  1.00  2.570          H  
ATOM   7316 1HB  ASP A 479      19.703   1.941 -17.417  1.00  3.620          H  
ATOM   7317 2HB  ASP A 479      20.498   3.332 -18.126  1.00  3.620          H  
ATOM   7318  N   ARG A 480      18.910   5.254 -19.653  1.00  2.330          N  
ATOM   7319  CA  ARG A 480      18.977   6.633 -20.158  1.00  2.410          C  
ATOM   7320  C   ARG A 480      17.635   7.291 -20.133  1.00  2.290          C  
ATOM   7321  O   ARG A 480      17.508   8.469 -19.809  1.00  2.310          O  
ATOM   7322  CB  ARG A 480      19.429   6.743 -21.625  1.00  3.340          C  
ATOM   7323  CG  ARG A 480      20.851   6.521 -21.873  1.00  3.340          C  
ATOM   7324  CD  ARG A 480      21.338   6.965 -23.230  1.00  3.340          C  
ATOM   7325  NE  ARG A 480      20.886   6.146 -24.349  1.00  3.340          N  
ATOM   7326  CZ  ARG A 480      21.513   5.007 -24.764  1.00  3.340          C  
ATOM   7327  NH1 ARG A 480      22.552   4.516 -24.094  1.00  3.340          N  
ATOM   7328  NH2 ARG A 480      21.096   4.379 -25.856  1.00  3.340          N  
ATOM   7329  H   ARG A 480      19.283   4.499 -20.223  1.00  2.800          H  
ATOM   7330  HA  ARG A 480      19.658   7.199 -19.525  1.00  2.890          H  
ATOM   7331 1HB  ARG A 480      18.879   6.018 -22.221  1.00  4.010          H  
ATOM   7332 2HB  ARG A 480      19.178   7.729 -22.006  1.00  4.010          H  
ATOM   7333 1HG  ARG A 480      21.373   7.010 -21.114  1.00  4.010          H  
ATOM   7334 2HG  ARG A 480      21.079   5.506 -21.821  1.00  4.010          H  
ATOM   7335 1HD  ARG A 480      20.986   7.981 -23.404  1.00  4.010          H  
ATOM   7336 2HD  ARG A 480      22.421   6.976 -23.242  1.00  4.010          H  
ATOM   7337  HE  ARG A 480      20.105   6.483 -24.901  1.00  4.010          H  
ATOM   7338 1HH1 ARG A 480      22.898   4.971 -23.227  1.00  4.010          H  
ATOM   7339 2HH1 ARG A 480      23.009   3.683 -24.431  1.00  4.010          H  
ATOM   7340 1HH2 ARG A 480      20.324   4.752 -26.405  1.00  4.010          H  
ATOM   7341 2HH2 ARG A 480      21.565   3.544 -26.168  1.00  4.010          H  
ATOM   7342  N   ILE A 481      16.628   6.523 -20.475  1.00  2.200          N  
ATOM   7343  CA  ILE A 481      15.304   7.051 -20.549  1.00  2.100          C  
ATOM   7344  C   ILE A 481      14.692   7.265 -19.173  1.00  1.970          C  
ATOM   7345  O   ILE A 481      14.263   8.371 -18.854  1.00  1.960          O  
ATOM   7346  CB  ILE A 481      14.468   6.098 -21.391  1.00  2.980          C  
ATOM   7347  CG1 ILE A 481      15.045   6.122 -22.767  1.00  2.980          C  
ATOM   7348  CG2 ILE A 481      13.053   6.502 -21.400  1.00  2.980          C  
ATOM   7349  CD1 ILE A 481      14.528   5.116 -23.675  1.00  2.980          C  
ATOM   7350  H   ILE A 481      16.822   5.552 -20.746  1.00  2.640          H  
ATOM   7351  HA  ILE A 481      15.349   8.015 -21.055  1.00  2.520          H  
ATOM   7352  HB  ILE A 481      14.565   5.082 -20.995  1.00  3.580          H  
ATOM   7353 1HG1 ILE A 481      14.893   7.076 -23.148  1.00  3.580          H  
ATOM   7354 2HG1 ILE A 481      16.115   5.957 -22.701  1.00  3.580          H  
ATOM   7355 1HG2 ILE A 481      12.465   5.825 -21.998  1.00  3.580          H  
ATOM   7356 2HG2 ILE A 481      12.676   6.489 -20.400  1.00  3.580          H  
ATOM   7357 3HG2 ILE A 481      12.980   7.486 -21.801  1.00  3.580          H  
ATOM   7358 1HD1 ILE A 481      15.012   5.213 -24.625  1.00  3.580          H  
ATOM   7359 2HD1 ILE A 481      14.714   4.120 -23.267  1.00  3.580          H  
ATOM   7360 3HD1 ILE A 481      13.494   5.265 -23.808  1.00  3.580          H  
ATOM   7361  N   THR A 482      14.691   6.242 -18.323  1.00  1.910          N  
ATOM   7362  CA  THR A 482      14.070   6.380 -17.010  1.00  1.820          C  
ATOM   7363  C   THR A 482      14.766   7.451 -16.169  1.00  1.830          C  
ATOM   7364  O   THR A 482      14.107   8.264 -15.517  1.00  1.760          O  
ATOM   7365  CB  THR A 482      14.042   5.042 -16.244  1.00  2.580          C  
ATOM   7366  OG1 THR A 482      13.302   4.072 -17.002  1.00  2.580          O  
ATOM   7367  CG2 THR A 482      13.316   5.251 -14.898  1.00  2.580          C  
ATOM   7368  H   THR A 482      15.071   5.339 -18.613  1.00  2.290          H  
ATOM   7369  HA  THR A 482      13.038   6.695 -17.156  1.00  2.180          H  
ATOM   7370  HB  THR A 482      15.060   4.680 -16.079  1.00  3.100          H  
ATOM   7371  HG1 THR A 482      13.830   3.807 -17.778  1.00  3.100          H  
ATOM   7372 1HG2 THR A 482      13.271   4.316 -14.359  1.00  3.100          H  
ATOM   7373 2HG2 THR A 482      13.844   5.984 -14.291  1.00  3.100          H  
ATOM   7374 3HG2 THR A 482      12.302   5.606 -15.091  1.00  3.100          H  
ATOM   7375  N   LYS A 483      16.101   7.476 -16.190  1.00  1.920          N  
ATOM   7376  CA  LYS A 483      16.888   8.393 -15.375  1.00  1.960          C  
ATOM   7377  C   LYS A 483      16.781   9.839 -15.817  1.00  1.960          C  
ATOM   7378  O   LYS A 483      17.269  10.728 -15.121  1.00  2.000          O  
ATOM   7379  CB  LYS A 483      18.374   8.019 -15.407  1.00  2.730          C  
ATOM   7380  CG  LYS A 483      18.747   6.661 -14.805  1.00  2.730          C  
ATOM   7381  CD  LYS A 483      18.731   6.662 -13.290  1.00  2.730          C  
ATOM   7382  CE  LYS A 483      19.096   5.277 -12.733  1.00  2.730          C  
ATOM   7383  NZ  LYS A 483      20.552   4.888 -12.983  1.00  2.730          N  
ATOM   7384  H   LYS A 483      16.616   6.798 -16.759  1.00  2.300          H  
ATOM   7385  HA  LYS A 483      16.521   8.336 -14.352  1.00  2.350          H  
ATOM   7386 1HB  LYS A 483      18.718   8.024 -16.445  1.00  3.270          H  
ATOM   7387 2HB  LYS A 483      18.946   8.782 -14.883  1.00  3.270          H  
ATOM   7388 1HG  LYS A 483      18.041   5.904 -15.151  1.00  3.270          H  
ATOM   7389 2HG  LYS A 483      19.737   6.383 -15.160  1.00  3.270          H  
ATOM   7390 1HD  LYS A 483      19.443   7.396 -12.919  1.00  3.270          H  
ATOM   7391 2HD  LYS A 483      17.740   6.925 -12.933  1.00  3.270          H  
ATOM   7392 1HE  LYS A 483      18.914   5.277 -11.661  1.00  3.270          H  
ATOM   7393 2HE  LYS A 483      18.451   4.534 -13.199  1.00  3.270          H  
ATOM   7394 1HZ  LYS A 483      20.703   3.973 -12.594  1.00  3.270          H  
ATOM   7395 2HZ  LYS A 483      20.788   4.840 -14.008  1.00  3.270          H  
ATOM   7396 3HZ  LYS A 483      21.160   5.548 -12.543  1.00  3.270          H  
ATOM   7397  N   ALA A 484      16.157  10.095 -16.968  1.00  1.960          N  
ATOM   7398  CA  ALA A 484      16.037  11.444 -17.472  1.00  1.990          C  
ATOM   7399  C   ALA A 484      14.889  12.153 -16.772  1.00  1.950          C  
ATOM   7400  O   ALA A 484      14.673  13.342 -16.981  1.00  2.030          O  
ATOM   7401  CB  ALA A 484      15.835  11.428 -18.980  1.00  2.770          C  
ATOM   7402  H   ALA A 484      15.718   9.345 -17.507  1.00  2.350          H  
ATOM   7403  HA  ALA A 484      16.959  11.978 -17.243  1.00  2.390          H  
ATOM   7404 1HB  ALA A 484      15.766  12.437 -19.351  1.00  3.330          H  
ATOM   7405 2HB  ALA A 484      16.683  10.927 -19.445  1.00  3.330          H  
ATOM   7406 3HB  ALA A 484      14.933  10.890 -19.218  1.00  3.330          H  
ATOM   7407  N   LEU A 485      14.146  11.424 -15.930  1.00  1.860          N  
ATOM   7408  CA  LEU A 485      13.008  11.971 -15.212  1.00  1.840          C  
ATOM   7409  C   LEU A 485      13.261  11.948 -13.685  1.00  2.010          C  
ATOM   7410  O   LEU A 485      13.101  10.901 -13.058  1.00  2.200          O  
ATOM   7411  CB  LEU A 485      11.763  11.128 -15.517  1.00  2.580          C  
ATOM   7412  CG  LEU A 485      11.118  11.240 -16.927  1.00  2.580          C  
ATOM   7413  CD1 LEU A 485      11.894  10.453 -17.979  1.00  2.580          C  
ATOM   7414  CD2 LEU A 485       9.739  10.690 -16.852  1.00  2.580          C  
ATOM   7415  H   LEU A 485      14.361  10.429 -15.798  1.00  2.230          H  
ATOM   7416  HA  LEU A 485      12.822  12.984 -15.557  1.00  2.210          H  
ATOM   7417 1HB  LEU A 485      12.001  10.076 -15.332  1.00  3.100          H  
ATOM   7418 2HB  LEU A 485      11.003  11.431 -14.821  1.00  3.100          H  
ATOM   7419  HG  LEU A 485      11.093  12.280 -17.222  1.00  3.100          H  
ATOM   7420 1HD1 LEU A 485      11.390  10.565 -18.917  1.00  3.100          H  
ATOM   7421 2HD1 LEU A 485      12.883  10.812 -18.081  1.00  3.100          H  
ATOM   7422 3HD1 LEU A 485      11.933   9.402 -17.700  1.00  3.100          H  
ATOM   7423 1HD2 LEU A 485       9.254  10.773 -17.818  1.00  3.100          H  
ATOM   7424 2HD2 LEU A 485       9.789   9.643 -16.560  1.00  3.100          H  
ATOM   7425 3HD2 LEU A 485       9.180  11.237 -16.115  1.00  3.100          H  
ATOM   7426  N   PRO A 486      13.745  13.050 -13.074  1.00  2.300          N  
ATOM   7427  CA  PRO A 486      14.080  13.185 -11.662  1.00  2.580          C  
ATOM   7428  C   PRO A 486      12.837  13.069 -10.771  1.00  2.200          C  
ATOM   7429  O   PRO A 486      11.747  13.408 -11.245  1.00  1.850          O  
ATOM   7430  CB  PRO A 486      14.647  14.615 -11.578  1.00  3.870          C  
ATOM   7431  CG  PRO A 486      15.052  14.957 -12.966  1.00  3.870          C  
ATOM   7432  CD  PRO A 486      14.058  14.266 -13.851  1.00  3.870          C  
ATOM   7433  HA  PRO A 486      14.848  12.444 -11.433  1.00  3.100          H  
ATOM   7434 1HB  PRO A 486      13.895  15.315 -11.184  1.00  4.640          H  
ATOM   7435 2HB  PRO A 486      15.503  14.648 -10.886  1.00  4.640          H  
ATOM   7436 1HG  PRO A 486      15.066  16.052 -13.107  1.00  4.640          H  
ATOM   7437 2HG  PRO A 486      16.077  14.614 -13.157  1.00  4.640          H  
ATOM   7438 1HD  PRO A 486      13.162  14.886 -14.007  1.00  4.640          H  
ATOM   7439 2HD  PRO A 486      14.583  14.053 -14.760  1.00  4.640          H  
ATOM   7440  N   PRO A 487      12.989  12.662  -9.482  1.00  2.600          N  
ATOM   7441  CA  PRO A 487      11.970  12.610  -8.427  1.00  2.630          C  
ATOM   7442  C   PRO A 487      11.048  13.829  -8.427  1.00  2.390          C  
ATOM   7443  O   PRO A 487       9.848  13.702  -8.219  1.00  2.410          O  
ATOM   7444  CB  PRO A 487      12.827  12.536  -7.161  1.00  3.940          C  
ATOM   7445  CG  PRO A 487      14.060  11.778  -7.601  1.00  3.940          C  
ATOM   7446  CD  PRO A 487      14.338  12.249  -9.008  1.00  3.940          C  
ATOM   7447  HA  PRO A 487      11.388  11.686  -8.535  1.00  3.160          H  
ATOM   7448 1HB  PRO A 487      13.054  13.549  -6.792  1.00  4.730          H  
ATOM   7449 2HB  PRO A 487      12.271  12.022  -6.362  1.00  4.730          H  
ATOM   7450 1HG  PRO A 487      14.899  11.982  -6.914  1.00  4.730          H  
ATOM   7451 2HG  PRO A 487      13.870  10.694  -7.549  1.00  4.730          H  
ATOM   7452 1HD  PRO A 487      15.048  13.088  -9.008  1.00  4.730          H  
ATOM   7453 2HD  PRO A 487      14.708  11.379  -9.574  1.00  4.730          H  
ATOM   7454  N   ALA A 488      11.583  15.010  -8.754  1.00  2.630          N  
ATOM   7455  CA  ALA A 488      10.813  16.254  -8.814  1.00  2.830          C  
ATOM   7456  C   ALA A 488       9.513  16.102  -9.621  1.00  2.510          C  
ATOM   7457  O   ALA A 488       8.541  16.826  -9.396  1.00  2.500          O  
ATOM   7458  CB  ALA A 488      11.665  17.335  -9.445  1.00  3.880          C  
ATOM   7459  H   ALA A 488      12.580  15.094  -8.904  1.00  3.160          H  
ATOM   7460  HA  ALA A 488      10.551  16.540  -7.795  1.00  3.400          H  
ATOM   7461 1HB  ALA A 488      11.111  18.271  -9.470  1.00  4.660          H  
ATOM   7462 2HB  ALA A 488      12.580  17.474  -8.868  1.00  4.660          H  
ATOM   7463 3HB  ALA A 488      11.924  17.040 -10.462  1.00  4.660          H  
ATOM   7464  N   ILE A 489       9.560  15.246 -10.634  1.00  2.900          N  
ATOM   7465  CA  ILE A 489       8.462  14.952 -11.533  1.00  3.450          C  
ATOM   7466  C   ILE A 489       7.863  13.573 -11.211  1.00  3.430          C  
ATOM   7467  O   ILE A 489       6.642  13.387 -11.105  1.00  3.920          O  
ATOM   7468  CB  ILE A 489       8.964  15.016 -12.995  1.00  4.610          C  
ATOM   7469  CG1 ILE A 489       9.413  16.475 -13.309  1.00  4.610          C  
ATOM   7470  CG2 ILE A 489       7.917  14.534 -13.967  1.00  4.610          C  
ATOM   7471  CD1 ILE A 489      10.118  16.663 -14.628  1.00  4.610          C  
ATOM   7472  H   ILE A 489      10.417  14.703 -10.747  1.00  3.480          H  
ATOM   7473  HA  ILE A 489       7.685  15.703 -11.395  1.00  4.140          H  
ATOM   7474  HB  ILE A 489       9.849  14.376 -13.083  1.00  5.530          H  
ATOM   7475 1HG1 ILE A 489       8.533  17.113 -13.293  1.00  5.530          H  
ATOM   7476 2HG1 ILE A 489      10.091  16.809 -12.525  1.00  5.530          H  
ATOM   7477 1HG2 ILE A 489       8.309  14.565 -14.963  1.00  5.530          H  
ATOM   7478 2HG2 ILE A 489       7.636  13.506 -13.742  1.00  5.530          H  
ATOM   7479 3HG2 ILE A 489       7.050  15.180 -13.894  1.00  5.530          H  
ATOM   7480 1HD1 ILE A 489      10.379  17.712 -14.741  1.00  5.530          H  
ATOM   7481 2HD1 ILE A 489      11.026  16.060 -14.655  1.00  5.530          H  
ATOM   7482 3HD1 ILE A 489       9.471  16.381 -15.447  1.00  5.530          H  
ATOM   7483  N   MET A 490       8.736  12.587 -11.068  1.00  3.310          N  
ATOM   7484  CA  MET A 490       8.296  11.211 -10.867  1.00  3.590          C  
ATOM   7485  C   MET A 490       7.513  10.992  -9.570  1.00  2.820          C  
ATOM   7486  O   MET A 490       6.559  10.213  -9.537  1.00  3.020          O  
ATOM   7487  CB  MET A 490       9.512  10.305 -10.923  1.00  4.910          C  
ATOM   7488  CG  MET A 490      10.115  10.265 -12.288  1.00  4.910          C  
ATOM   7489  SD  MET A 490       8.993   9.679 -13.572  1.00  4.910          S  
ATOM   7490  CE  MET A 490       8.957   7.958 -13.241  1.00  4.910          C  
ATOM   7491  H   MET A 490       9.733  12.801 -11.145  1.00  3.970          H  
ATOM   7492  HA  MET A 490       7.628  10.953 -11.686  1.00  4.310          H  
ATOM   7493 1HB  MET A 490      10.272  10.681 -10.255  1.00  5.900          H  
ATOM   7494 2HB  MET A 490       9.256   9.304 -10.601  1.00  5.900          H  
ATOM   7495 1HG  MET A 490      10.439  11.269 -12.547  1.00  5.900          H  
ATOM   7496 2HG  MET A 490      10.997   9.622 -12.283  1.00  5.900          H  
ATOM   7497 1HE  MET A 490       8.332   7.474 -13.965  1.00  5.900          H  
ATOM   7498 2HE  MET A 490       9.974   7.570 -13.319  1.00  5.900          H  
ATOM   7499 3HE  MET A 490       8.568   7.776 -12.243  1.00  5.900          H  
ATOM   7500  N   ALA A 491       7.837  11.738  -8.518  1.00  2.310          N  
ATOM   7501  CA  ALA A 491       7.208  11.577  -7.215  1.00  1.770          C  
ATOM   7502  C   ALA A 491       5.835  12.217  -7.163  1.00  1.630          C  
ATOM   7503  O   ALA A 491       5.136  12.114  -6.155  1.00  1.900          O  
ATOM   7504  CB  ALA A 491       8.083  12.189  -6.139  1.00  2.690          C  
ATOM   7505  H   ALA A 491       8.598  12.415  -8.579  1.00  2.770          H  
ATOM   7506  HA  ALA A 491       7.096  10.510  -7.026  1.00  2.120          H  
ATOM   7507 1HB  ALA A 491       7.621  12.039  -5.163  1.00  3.230          H  
ATOM   7508 2HB  ALA A 491       9.065  11.719  -6.156  1.00  3.230          H  
ATOM   7509 3HB  ALA A 491       8.189  13.257  -6.331  1.00  3.230          H  
ATOM   7510  N   LYS A 492       5.454  12.909  -8.233  1.00  1.810          N  
ATOM   7511  CA  LYS A 492       4.175  13.562  -8.316  1.00  2.280          C  
ATOM   7512  C   LYS A 492       3.295  12.782  -9.282  1.00  2.340          C  
ATOM   7513  O   LYS A 492       2.189  13.211  -9.615  1.00  3.150          O  
ATOM   7514  CB  LYS A 492       4.365  15.005  -8.753  1.00  3.000          C  
ATOM   7515  CG  LYS A 492       5.143  15.849  -7.769  1.00  3.000          C  
ATOM   7516  CD  LYS A 492       5.302  17.268  -8.286  1.00  3.000          C  
ATOM   7517  CE  LYS A 492       6.125  18.124  -7.335  1.00  3.000          C  
ATOM   7518  NZ  LYS A 492       6.326  19.503  -7.862  1.00  3.000          N  
ATOM   7519  H   LYS A 492       6.048  12.961  -9.065  1.00  2.170          H  
ATOM   7520  HA  LYS A 492       3.698  13.547  -7.336  1.00  2.740          H  
ATOM   7521 1HB  LYS A 492       4.935  15.020  -9.669  1.00  3.600          H  
ATOM   7522 2HB  LYS A 492       3.401  15.471  -8.944  1.00  3.600          H  
ATOM   7523 1HG  LYS A 492       4.629  15.861  -6.808  1.00  3.600          H  
ATOM   7524 2HG  LYS A 492       6.135  15.413  -7.627  1.00  3.600          H  
ATOM   7525 1HD  LYS A 492       5.811  17.238  -9.255  1.00  3.600          H  
ATOM   7526 2HD  LYS A 492       4.323  17.722  -8.423  1.00  3.600          H  
ATOM   7527 1HE  LYS A 492       5.617  18.182  -6.375  1.00  3.600          H  
ATOM   7528 2HE  LYS A 492       7.102  17.655  -7.192  1.00  3.600          H  
ATOM   7529 1HZ  LYS A 492       6.877  20.036  -7.206  1.00  3.600          H  
ATOM   7530 2HZ  LYS A 492       6.810  19.467  -8.753  1.00  3.600          H  
ATOM   7531 3HZ  LYS A 492       5.432  19.948  -7.989  1.00  3.600          H  
ATOM   7532  N   ASP A 493       3.800  11.616  -9.726  1.00  1.850          N  
ATOM   7533  CA  ASP A 493       3.113  10.737 -10.663  1.00  2.080          C  
ATOM   7534  C   ASP A 493       2.717  11.465 -11.949  1.00  2.090          C  
ATOM   7535  O   ASP A 493       1.588  11.335 -12.426  1.00  2.090          O  
ATOM   7536  CB  ASP A 493       1.877  10.124  -9.973  1.00  2.820          C  
ATOM   7537  CG  ASP A 493       1.333   8.828 -10.637  1.00  2.820          C  
ATOM   7538  OD1 ASP A 493       2.080   8.181 -11.325  1.00  2.820          O  
ATOM   7539  OD2 ASP A 493       0.189   8.455 -10.382  1.00  2.820          O  
ATOM   7540  H   ASP A 493       4.721  11.303  -9.410  1.00  2.220          H  
ATOM   7541  HA  ASP A 493       3.799   9.929 -10.927  1.00  2.500          H  
ATOM   7542 1HB  ASP A 493       2.124   9.903  -8.934  1.00  3.380          H  
ATOM   7543 2HB  ASP A 493       1.074  10.863  -9.960  1.00  3.380          H  
ATOM   7544  N   ILE A 494       3.648  12.227 -12.530  1.00  2.130          N  
ATOM   7545  CA  ILE A 494       3.330  12.955 -13.752  1.00  2.170          C  
ATOM   7546  C   ILE A 494       3.485  12.056 -15.008  1.00  1.980          C  
ATOM   7547  O   ILE A 494       4.466  11.302 -15.100  1.00  1.900          O  
ATOM   7548  CB  ILE A 494       4.250  14.185 -13.881  1.00  3.020          C  
ATOM   7549  CG1 ILE A 494       4.146  15.080 -12.613  1.00  3.020          C  
ATOM   7550  CG2 ILE A 494       3.975  15.015 -15.150  1.00  3.020          C  
ATOM   7551  CD1 ILE A 494       2.769  15.599 -12.236  1.00  3.020          C  
ATOM   7552  H   ILE A 494       4.570  12.339 -12.088  1.00  2.560          H  
ATOM   7553  HA  ILE A 494       2.314  13.293 -13.654  1.00  2.600          H  
ATOM   7554  HB  ILE A 494       5.249  13.817 -13.917  1.00  3.630          H  
ATOM   7555 1HG1 ILE A 494       4.526  14.515 -11.784  1.00  3.630          H  
ATOM   7556 2HG1 ILE A 494       4.794  15.944 -12.764  1.00  3.630          H  
ATOM   7557 1HG2 ILE A 494       4.687  15.837 -15.197  1.00  3.630          H  
ATOM   7558 2HG2 ILE A 494       4.092  14.401 -16.027  1.00  3.630          H  
ATOM   7559 3HG2 ILE A 494       2.976  15.414 -15.135  1.00  3.630          H  
ATOM   7560 1HD1 ILE A 494       2.862  16.205 -11.338  1.00  3.630          H  
ATOM   7561 2HD1 ILE A 494       2.354  16.197 -13.026  1.00  3.630          H  
ATOM   7562 3HD1 ILE A 494       2.097  14.768 -12.023  1.00  3.630          H  
ATOM   7563  N   PRO A 495       2.481  12.031 -15.925  1.00  2.000          N  
ATOM   7564  CA  PRO A 495       2.479  11.302 -17.191  1.00  1.900          C  
ATOM   7565  C   PRO A 495       3.403  11.964 -18.215  1.00  1.900          C  
ATOM   7566  O   PRO A 495       3.561  13.189 -18.200  1.00  2.180          O  
ATOM   7567  CB  PRO A 495       1.006  11.372 -17.616  1.00  2.850          C  
ATOM   7568  CG  PRO A 495       0.477  12.637 -17.002  1.00  2.850          C  
ATOM   7569  CD  PRO A 495       1.208  12.773 -15.679  1.00  2.850          C  
ATOM   7570  HA  PRO A 495       2.777  10.255 -17.018  1.00  2.280          H  
ATOM   7571 1HB  PRO A 495       0.935  11.356 -18.714  1.00  3.420          H  
ATOM   7572 2HB  PRO A 495       0.480  10.471 -17.259  1.00  3.420          H  
ATOM   7573 1HG  PRO A 495       0.664  13.485 -17.681  1.00  3.420          H  
ATOM   7574 2HG  PRO A 495      -0.616  12.565 -16.877  1.00  3.420          H  
ATOM   7575 1HD  PRO A 495       1.374  13.838 -15.521  1.00  3.420          H  
ATOM   7576 2HD  PRO A 495       0.631  12.303 -14.859  1.00  3.420          H  
ATOM   7577  N   LEU A 496       3.902  11.184 -19.172  1.00  1.910          N  
ATOM   7578  CA  LEU A 496       4.787  11.681 -20.232  1.00  2.090          C  
ATOM   7579  C   LEU A 496       4.254  12.841 -21.047  1.00  2.040          C  
ATOM   7580  O   LEU A 496       5.021  13.699 -21.501  1.00  2.510          O  
ATOM   7581  CB  LEU A 496       5.180  10.550 -21.168  1.00  2.850          C  
ATOM   7582  CG  LEU A 496       6.094   9.484 -20.558  1.00  2.850          C  
ATOM   7583  CD1 LEU A 496       6.224   8.366 -21.555  1.00  2.850          C  
ATOM   7584  CD2 LEU A 496       7.492  10.083 -20.165  1.00  2.850          C  
ATOM   7585  H   LEU A 496       3.690  10.174 -19.149  1.00  2.290          H  
ATOM   7586  HA  LEU A 496       5.674  12.043 -19.752  1.00  2.510          H  
ATOM   7587 1HB  LEU A 496       4.268  10.046 -21.498  1.00  3.420          H  
ATOM   7588 2HB  LEU A 496       5.676  10.968 -22.043  1.00  3.420          H  
ATOM   7589  HG  LEU A 496       5.619   9.075 -19.674  1.00  3.420          H  
ATOM   7590 1HD1 LEU A 496       6.816   7.583 -21.129  1.00  3.420          H  
ATOM   7591 2HD1 LEU A 496       5.236   7.980 -21.767  1.00  3.420          H  
ATOM   7592 3HD1 LEU A 496       6.683   8.719 -22.481  1.00  3.420          H  
ATOM   7593 1HD2 LEU A 496       8.102   9.304 -19.740  1.00  3.420          H  
ATOM   7594 2HD2 LEU A 496       7.976  10.487 -21.044  1.00  3.420          H  
ATOM   7595 3HD2 LEU A 496       7.396  10.862 -19.429  1.00  3.420          H  
ATOM   7596  N   SER A 497       2.944  12.927 -21.239  1.00  1.830          N  
ATOM   7597  CA  SER A 497       2.382  14.001 -22.053  1.00  1.900          C  
ATOM   7598  C   SER A 497       2.701  15.404 -21.511  1.00  2.180          C  
ATOM   7599  O   SER A 497       2.580  16.399 -22.230  1.00  2.380          O  
ATOM   7600  CB  SER A 497       0.880  13.827 -22.150  1.00  2.630          C  
ATOM   7601  OG  SER A 497       0.269  13.997 -20.897  1.00  2.630          O  
ATOM   7602  H   SER A 497       2.309  12.240 -20.855  1.00  2.200          H  
ATOM   7603  HA  SER A 497       2.809  13.921 -23.053  1.00  2.280          H  
ATOM   7604 1HB  SER A 497       0.479  14.556 -22.853  1.00  3.160          H  
ATOM   7605 2HB  SER A 497       0.654  12.836 -22.539  1.00  3.160          H  
ATOM   7606  HG  SER A 497      -0.679  13.948 -21.053  1.00  3.160          H  
ATOM   7607  N   GLY A 498       3.088  15.501 -20.231  1.00  2.860          N  
ATOM   7608  CA  GLY A 498       3.442  16.774 -19.620  1.00  3.630          C  
ATOM   7609  C   GLY A 498       4.943  16.869 -19.298  1.00  3.910          C  
ATOM   7610  O   GLY A 498       5.364  17.764 -18.554  1.00  4.220          O  
ATOM   7611  H   GLY A 498       3.168  14.650 -19.664  1.00  3.430          H  
ATOM   7612 1HA  GLY A 498       3.159  17.590 -20.286  1.00  4.360          H  
ATOM   7613 2HA  GLY A 498       2.863  16.891 -18.709  1.00  4.360          H  
ATOM   7614  N   ILE A 499       5.724  15.897 -19.786  1.00  4.170          N  
ATOM   7615  CA  ILE A 499       7.159  15.797 -19.506  1.00  4.890          C  
ATOM   7616  C   ILE A 499       7.991  15.954 -20.775  1.00  4.610          C  
ATOM   7617  O   ILE A 499       8.971  16.698 -20.803  1.00  5.040          O  
ATOM   7618  CB  ILE A 499       7.492  14.447 -18.859  1.00  6.560          C  
ATOM   7619  CG1 ILE A 499       6.702  14.333 -17.553  1.00  6.560          C  
ATOM   7620  CG2 ILE A 499       9.014  14.352 -18.584  1.00  6.560          C  
ATOM   7621  CD1 ILE A 499       6.732  12.981 -16.902  1.00  6.560          C  
ATOM   7622  H   ILE A 499       5.299  15.201 -20.397  1.00  5.000          H  
ATOM   7623  HA  ILE A 499       7.435  16.594 -18.817  1.00  5.870          H  
ATOM   7624  HB  ILE A 499       7.198  13.648 -19.518  1.00  7.870          H  
ATOM   7625 1HG1 ILE A 499       7.071  15.078 -16.858  1.00  7.870          H  
ATOM   7626 2HG1 ILE A 499       5.667  14.554 -17.765  1.00  7.870          H  
ATOM   7627 1HG2 ILE A 499       9.251  13.409 -18.134  1.00  7.870          H  
ATOM   7628 2HG2 ILE A 499       9.564  14.438 -19.507  1.00  7.870          H  
ATOM   7629 3HG2 ILE A 499       9.315  15.158 -17.915  1.00  7.870          H  
ATOM   7630 1HD1 ILE A 499       6.136  13.002 -16.005  1.00  7.870          H  
ATOM   7631 2HD1 ILE A 499       6.333  12.227 -17.563  1.00  7.870          H  
ATOM   7632 3HD1 ILE A 499       7.720  12.735 -16.643  1.00  7.870          H  
ATOM   7633  N   THR A 500       7.613  15.201 -21.823  1.00  4.240          N  
ATOM   7634  CA  THR A 500       8.360  15.164 -23.087  1.00  4.400          C  
ATOM   7635  C   THR A 500       8.131  16.447 -23.893  1.00  4.080          C  
ATOM   7636  O   THR A 500       8.804  16.704 -24.894  1.00  4.360          O  
ATOM   7637  CB  THR A 500       7.956  13.933 -23.928  1.00  6.100          C  
ATOM   7638  OG1 THR A 500       6.568  14.014 -24.265  1.00  6.100          O  
ATOM   7639  CG2 THR A 500       8.198  12.641 -23.113  1.00  6.100          C  
ATOM   7640  H   THR A 500       6.781  14.610 -21.736  1.00  5.090          H  
ATOM   7641  HA  THR A 500       9.422  15.098 -22.862  1.00  5.280          H  
ATOM   7642  HB  THR A 500       8.534  13.906 -24.837  1.00  7.320          H  
ATOM   7643  HG1 THR A 500       6.441  14.714 -24.915  1.00  7.320          H  
ATOM   7644 1HG2 THR A 500       7.905  11.779 -23.705  1.00  7.320          H  
ATOM   7645 2HG2 THR A 500       9.247  12.560 -22.856  1.00  7.320          H  
ATOM   7646 3HG2 THR A 500       7.606  12.668 -22.202  1.00  7.320          H  
ATOM   7647  N   ASP A 501       7.137  17.212 -23.456  1.00  3.930          N  
ATOM   7648  CA  ASP A 501       6.737  18.517 -23.959  1.00  4.120          C  
ATOM   7649  C   ASP A 501       7.537  19.499 -23.086  1.00  3.640          C  
ATOM   7650  O   ASP A 501       7.188  19.665 -21.913  1.00  3.270          O  
ATOM   7651  CB  ASP A 501       5.225  18.740 -23.786  1.00  5.690          C  
ATOM   7652  CG  ASP A 501       4.732  20.074 -24.376  1.00  5.690          C  
ATOM   7653  OD1 ASP A 501       5.557  20.833 -24.818  1.00  5.690          O  
ATOM   7654  OD2 ASP A 501       3.549  20.318 -24.376  1.00  5.690          O  
ATOM   7655  H   ASP A 501       6.652  16.860 -22.644  1.00  4.720          H  
ATOM   7656  HA  ASP A 501       6.994  18.599 -25.010  1.00  4.940          H  
ATOM   7657 1HB  ASP A 501       4.677  17.922 -24.260  1.00  6.830          H  
ATOM   7658 2HB  ASP A 501       4.974  18.713 -22.722  1.00  6.830          H  
ATOM   7659  N   PRO A 502       8.596  20.166 -23.589  1.00  4.040          N  
ATOM   7660  CA  PRO A 502       9.551  20.949 -22.809  1.00  3.990          C  
ATOM   7661  C   PRO A 502       9.044  22.300 -22.296  1.00  4.040          C  
ATOM   7662  O   PRO A 502       9.636  23.340 -22.586  1.00  4.400          O  
ATOM   7663  CB  PRO A 502      10.675  21.157 -23.833  1.00  5.990          C  
ATOM   7664  CG  PRO A 502       9.957  21.242 -25.154  1.00  5.990          C  
ATOM   7665  CD  PRO A 502       8.825  20.218 -25.043  1.00  5.990          C  
ATOM   7666  HA  PRO A 502       9.903  20.333 -21.968  1.00  4.790          H  
ATOM   7667 1HB  PRO A 502      11.251  22.064 -23.600  1.00  7.180          H  
ATOM   7668 2HB  PRO A 502      11.368  20.320 -23.786  1.00  7.180          H  
ATOM   7669 1HG  PRO A 502       9.580  22.268 -25.303  1.00  7.180          H  
ATOM   7670 2HG  PRO A 502      10.647  21.037 -25.982  1.00  7.180          H  
ATOM   7671 1HD  PRO A 502       7.926  20.600 -25.561  1.00  7.180          H  
ATOM   7672 2HD  PRO A 502       9.149  19.240 -25.423  1.00  7.180          H  
ATOM   7673  N   SER A 503       7.957  22.269 -21.536  1.00  4.150          N  
ATOM   7674  CA  SER A 503       7.425  23.457 -20.882  1.00  4.740          C  
ATOM   7675  C   SER A 503       8.344  23.737 -19.710  1.00  4.850          C  
ATOM   7676  O   SER A 503       8.717  22.788 -19.009  1.00  5.150          O  
ATOM   7677  CB  SER A 503       6.000  23.245 -20.424  1.00  6.400          C  
ATOM   7678  OG  SER A 503       5.545  24.361 -19.711  1.00  6.400          O  
ATOM   7679  H   SER A 503       7.519  21.363 -21.369  1.00  4.980          H  
ATOM   7680  HA  SER A 503       7.460  24.300 -21.574  1.00  5.690          H  
ATOM   7681 1HB  SER A 503       5.362  23.072 -21.293  1.00  7.680          H  
ATOM   7682 2HB  SER A 503       5.948  22.355 -19.795  1.00  7.680          H  
ATOM   7683  HG  SER A 503       4.617  24.192 -19.514  1.00  7.680          H  
ATOM   7684  N   HIS A 504       8.681  25.005 -19.449  1.00  4.980          N  
ATOM   7685  CA  HIS A 504       9.649  25.360 -18.404  1.00  5.400          C  
ATOM   7686  C   HIS A 504       9.359  24.800 -17.013  1.00  4.760          C  
ATOM   7687  O   HIS A 504      10.293  24.474 -16.267  1.00  4.750          O  
ATOM   7688  CB  HIS A 504       9.756  26.881 -18.318  1.00  7.390          C  
ATOM   7689  CG  HIS A 504       8.489  27.535 -17.897  1.00  7.390          C  
ATOM   7690  ND1 HIS A 504       7.439  27.738 -18.769  1.00  7.390          N  
ATOM   7691  CD2 HIS A 504       8.089  28.031 -16.701  1.00  7.390          C  
ATOM   7692  CE1 HIS A 504       6.448  28.336 -18.126  1.00  7.390          C  
ATOM   7693  NE2 HIS A 504       6.817  28.524 -16.872  1.00  7.390          N  
ATOM   7694  H   HIS A 504       8.285  25.752 -20.013  1.00  5.980          H  
ATOM   7695  HA  HIS A 504      10.623  25.004 -18.702  1.00  6.480          H  
ATOM   7696 1HB  HIS A 504      10.535  27.152 -17.605  1.00  8.870          H  
ATOM   7697 2HB  HIS A 504      10.044  27.282 -19.289  1.00  8.870          H  
ATOM   7698  HD2 HIS A 504       8.667  28.035 -15.776  1.00  8.870          H  
ATOM   7699  HE1 HIS A 504       5.489  28.618 -18.556  1.00  8.870          H  
ATOM   7700  HE2 HIS A 504       6.246  28.953 -16.153  1.00  8.870          H  
ATOM   7701  N   GLU A 505       8.082  24.571 -16.702  1.00  4.340          N  
ATOM   7702  CA  GLU A 505       7.677  24.053 -15.405  1.00  4.030          C  
ATOM   7703  C   GLU A 505       8.256  22.667 -15.126  1.00  3.470          C  
ATOM   7704  O   GLU A 505       8.424  22.286 -13.964  1.00  3.530          O  
ATOM   7705  CB  GLU A 505       6.153  24.017 -15.305  1.00  5.770          C  
ATOM   7706  CG  GLU A 505       5.525  25.400 -15.257  1.00  5.770          C  
ATOM   7707  CD  GLU A 505       4.032  25.394 -15.168  1.00  5.770          C  
ATOM   7708  OE1 GLU A 505       3.449  24.338 -15.208  1.00  5.770          O  
ATOM   7709  OE2 GLU A 505       3.473  26.460 -15.066  1.00  5.770          O  
ATOM   7710  H   GLU A 505       7.353  24.810 -17.366  1.00  5.210          H  
ATOM   7711  HA  GLU A 505       8.050  24.733 -14.641  1.00  4.840          H  
ATOM   7712 1HB  GLU A 505       5.746  23.488 -16.168  1.00  6.920          H  
ATOM   7713 2HB  GLU A 505       5.856  23.471 -14.410  1.00  6.920          H  
ATOM   7714 1HG  GLU A 505       5.932  25.941 -14.404  1.00  6.920          H  
ATOM   7715 2HG  GLU A 505       5.817  25.931 -16.157  1.00  6.920          H  
ATOM   7716  N   ARG A 506       8.471  21.869 -16.180  1.00  3.180          N  
ATOM   7717  CA  ARG A 506       9.018  20.538 -16.003  1.00  2.890          C  
ATOM   7718  C   ARG A 506      10.411  20.488 -16.601  1.00  2.850          C  
ATOM   7719  O   ARG A 506      11.290  19.899 -15.988  1.00  2.810          O  
ATOM   7720  CB  ARG A 506       8.121  19.453 -16.611  1.00  4.160          C  
ATOM   7721  CG  ARG A 506       6.946  18.982 -15.698  1.00  4.160          C  
ATOM   7722  CD  ARG A 506       5.816  19.966 -15.682  1.00  4.160          C  
ATOM   7723  NE  ARG A 506       4.704  19.566 -14.830  1.00  4.160          N  
ATOM   7724  CZ  ARG A 506       3.643  18.820 -15.192  1.00  4.160          C  
ATOM   7725  NH1 ARG A 506       3.534  18.325 -16.401  1.00  4.160          N  
ATOM   7726  NH2 ARG A 506       2.691  18.588 -14.306  1.00  4.160          N  
ATOM   7727  H   ARG A 506       8.309  22.221 -17.122  1.00  3.820          H  
ATOM   7728  HA  ARG A 506       9.105  20.331 -14.937  1.00  3.470          H  
ATOM   7729 1HB  ARG A 506       7.688  19.818 -17.545  1.00  4.990          H  
ATOM   7730 2HB  ARG A 506       8.721  18.578 -16.855  1.00  4.990          H  
ATOM   7731 1HG  ARG A 506       6.566  18.023 -16.062  1.00  4.990          H  
ATOM   7732 2HG  ARG A 506       7.305  18.863 -14.678  1.00  4.990          H  
ATOM   7733 1HD  ARG A 506       6.164  20.900 -15.300  1.00  4.990          H  
ATOM   7734 2HD  ARG A 506       5.447  20.118 -16.694  1.00  4.990          H  
ATOM   7735  HE  ARG A 506       4.716  19.920 -13.882  1.00  4.990          H  
ATOM   7736 1HH1 ARG A 506       4.273  18.466 -17.111  1.00  4.990          H  
ATOM   7737 2HH1 ARG A 506       2.729  17.770 -16.638  1.00  4.990          H  
ATOM   7738 1HH2 ARG A 506       2.766  18.966 -13.371  1.00  4.990          H  
ATOM   7739 2HH2 ARG A 506       1.887  18.035 -14.560  1.00  4.990          H  
ATOM   7740  N   TYR A 507      10.639  21.182 -17.731  1.00  3.160          N  
ATOM   7741  CA  TYR A 507      11.904  21.229 -18.484  1.00  3.310          C  
ATOM   7742  C   TYR A 507      13.090  21.504 -17.582  1.00  3.320          C  
ATOM   7743  O   TYR A 507      14.134  20.863 -17.679  1.00  3.300          O  
ATOM   7744  CB  TYR A 507      11.850  22.281 -19.581  1.00  4.570          C  
ATOM   7745  CG  TYR A 507      13.078  22.366 -20.402  1.00  4.570          C  
ATOM   7746  CD1 TYR A 507      13.248  21.496 -21.449  1.00  4.570          C  
ATOM   7747  CD2 TYR A 507      14.049  23.313 -20.113  1.00  4.570          C  
ATOM   7748  CE1 TYR A 507      14.379  21.565 -22.217  1.00  4.570          C  
ATOM   7749  CE2 TYR A 507      15.189  23.375 -20.879  1.00  4.570          C  
ATOM   7750  CZ  TYR A 507      15.353  22.499 -21.928  1.00  4.570          C  
ATOM   7751  OH  TYR A 507      16.487  22.544 -22.697  1.00  4.570          O  
ATOM   7752  H   TYR A 507       9.857  21.666 -18.160  1.00  3.790          H  
ATOM   7753  HA  TYR A 507      12.065  20.267 -18.958  1.00  3.970          H  
ATOM   7754 1HB  TYR A 507      11.009  22.091 -20.233  1.00  5.490          H  
ATOM   7755 2HB  TYR A 507      11.703  23.228 -19.133  1.00  5.490          H  
ATOM   7756  HD1 TYR A 507      12.486  20.754 -21.665  1.00  5.490          H  
ATOM   7757  HD2 TYR A 507      13.912  24.003 -19.280  1.00  5.490          H  
ATOM   7758  HE1 TYR A 507      14.515  20.881 -23.044  1.00  5.490          H  
ATOM   7759  HE2 TYR A 507      15.960  24.113 -20.654  1.00  5.490          H  
ATOM   7760  HH  TYR A 507      16.468  21.815 -23.324  1.00  5.490          H  
ATOM   7761  N   LYS A 508      12.949  22.418 -16.632  1.00  3.500          N  
ATOM   7762  CA  LYS A 508      14.087  22.720 -15.769  1.00  3.710          C  
ATOM   7763  C   LYS A 508      14.654  21.455 -15.058  1.00  3.370          C  
ATOM   7764  O   LYS A 508      15.799  21.467 -14.602  1.00  3.550          O  
ATOM   7765  CB  LYS A 508      13.676  23.817 -14.791  1.00  5.110          C  
ATOM   7766  CG  LYS A 508      12.615  23.415 -13.784  1.00  5.110          C  
ATOM   7767  CD  LYS A 508      12.145  24.622 -12.994  1.00  5.110          C  
ATOM   7768  CE  LYS A 508      11.095  24.247 -11.962  1.00  5.110          C  
ATOM   7769  NZ  LYS A 508      10.580  25.449 -11.243  1.00  5.110          N  
ATOM   7770  H   LYS A 508      12.072  22.947 -16.547  1.00  4.200          H  
ATOM   7771  HA  LYS A 508      14.878  23.121 -16.399  1.00  4.450          H  
ATOM   7772 1HB  LYS A 508      14.552  24.153 -14.238  1.00  6.130          H  
ATOM   7773 2HB  LYS A 508      13.290  24.668 -15.353  1.00  6.130          H  
ATOM   7774 1HG  LYS A 508      11.760  22.952 -14.290  1.00  6.130          H  
ATOM   7775 2HG  LYS A 508      13.039  22.700 -13.090  1.00  6.130          H  
ATOM   7776 1HD  LYS A 508      12.993  25.092 -12.490  1.00  6.130          H  
ATOM   7777 2HD  LYS A 508      11.707  25.346 -13.686  1.00  6.130          H  
ATOM   7778 1HE  LYS A 508      10.263  23.745 -12.460  1.00  6.130          H  
ATOM   7779 2HE  LYS A 508      11.538  23.566 -11.235  1.00  6.130          H  
ATOM   7780 1HZ  LYS A 508       9.895  25.174 -10.559  1.00  6.130          H  
ATOM   7781 2HZ  LYS A 508      11.368  25.916 -10.770  1.00  6.130          H  
ATOM   7782 3HZ  LYS A 508      10.165  26.087 -11.896  1.00  6.130          H  
ATOM   7783  N   GLU A 509      13.842  20.388 -14.959  1.00  2.990          N  
ATOM   7784  CA  GLU A 509      14.215  19.089 -14.398  1.00  2.810          C  
ATOM   7785  C   GLU A 509      14.290  18.053 -15.559  1.00  2.560          C  
ATOM   7786  O   GLU A 509      15.220  17.251 -15.656  1.00  2.700          O  
ATOM   7787  CB  GLU A 509      13.171  18.632 -13.363  1.00  4.010          C  
ATOM   7788  CG  GLU A 509      13.033  19.480 -12.095  1.00  4.010          C  
ATOM   7789  CD  GLU A 509      14.157  19.286 -11.103  1.00  4.010          C  
ATOM   7790  OE1 GLU A 509      14.902  18.353 -11.260  1.00  4.010          O  
ATOM   7791  OE2 GLU A 509      14.233  20.038 -10.162  1.00  4.010          O  
ATOM   7792  H   GLU A 509      12.907  20.472 -15.342  1.00  3.590          H  
ATOM   7793  HA  GLU A 509      15.194  19.165 -13.924  1.00  3.370          H  
ATOM   7794 1HB  GLU A 509      12.204  18.653 -13.832  1.00  4.810          H  
ATOM   7795 2HB  GLU A 509      13.356  17.606 -13.069  1.00  4.810          H  
ATOM   7796 1HG  GLU A 509      13.017  20.519 -12.388  1.00  4.810          H  
ATOM   7797 2HG  GLU A 509      12.081  19.259 -11.627  1.00  4.810          H  
ATOM   7798  N   ALA A 510      13.323  18.153 -16.485  1.00  2.410          N  
ATOM   7799  CA  ALA A 510      13.084  17.285 -17.648  1.00  2.340          C  
ATOM   7800  C   ALA A 510      13.908  17.663 -18.882  1.00  2.420          C  
ATOM   7801  O   ALA A 510      13.758  17.052 -19.935  1.00  2.380          O  
ATOM   7802  CB  ALA A 510      11.609  17.298 -18.033  1.00  3.300          C  
ATOM   7803  H   ALA A 510      12.640  18.874 -16.331  1.00  2.890          H  
ATOM   7804  HA  ALA A 510      13.362  16.270 -17.358  1.00  2.810          H  
ATOM   7805 1HB  ALA A 510      11.438  16.616 -18.866  1.00  3.960          H  
ATOM   7806 2HB  ALA A 510      11.022  16.986 -17.197  1.00  3.960          H  
ATOM   7807 3HB  ALA A 510      11.308  18.281 -18.322  1.00  3.960          H  
ATOM   7808  N   ALA A 511      14.802  18.629 -18.781  1.00  2.610          N  
ATOM   7809  CA  ALA A 511      15.610  19.027 -19.927  1.00  2.770          C  
ATOM   7810  C   ALA A 511      16.339  17.833 -20.516  1.00  2.700          C  
ATOM   7811  O   ALA A 511      16.532  17.768 -21.733  1.00  2.760          O  
ATOM   7812  CB  ALA A 511      16.620  20.083 -19.529  1.00  3.810          C  
ATOM   7813  H   ALA A 511      14.851  19.156 -17.916  1.00  3.130          H  
ATOM   7814  HA  ALA A 511      14.946  19.418 -20.683  1.00  3.320          H  
ATOM   7815 1HB  ALA A 511      17.200  20.376 -20.402  1.00  4.580          H  
ATOM   7816 2HB  ALA A 511      16.107  20.949 -19.132  1.00  4.580          H  
ATOM   7817 3HB  ALA A 511      17.286  19.677 -18.770  1.00  4.580          H  
ATOM   7818  N   GLU A 512      16.773  16.892 -19.672  1.00  2.610          N  
ATOM   7819  CA  GLU A 512      17.438  15.698 -20.165  1.00  2.600          C  
ATOM   7820  C   GLU A 512      16.506  14.893 -21.073  1.00  2.480          C  
ATOM   7821  O   GLU A 512      16.954  14.293 -22.055  1.00  2.530          O  
ATOM   7822  CB  GLU A 512      17.949  14.826 -19.030  1.00  3.640          C  
ATOM   7823  CG  GLU A 512      18.801  13.696 -19.538  1.00  3.640          C  
ATOM   7824  CD  GLU A 512      19.496  12.937 -18.485  1.00  3.640          C  
ATOM   7825  OE1 GLU A 512      19.228  13.148 -17.334  1.00  3.640          O  
ATOM   7826  OE2 GLU A 512      20.347  12.158 -18.839  1.00  3.640          O  
ATOM   7827  H   GLU A 512      16.627  17.005 -18.673  1.00  3.130          H  
ATOM   7828  HA  GLU A 512      18.298  16.008 -20.758  1.00  3.120          H  
ATOM   7829 1HB  GLU A 512      18.536  15.427 -18.337  1.00  4.370          H  
ATOM   7830 2HB  GLU A 512      17.105  14.407 -18.478  1.00  4.370          H  
ATOM   7831 1HG  GLU A 512      18.184  13.002 -20.105  1.00  4.370          H  
ATOM   7832 2HG  GLU A 512      19.523  14.117 -20.218  1.00  4.370          H  
ATOM   7833  N   VAL A 513      15.205  14.875 -20.752  1.00  2.350          N  
ATOM   7834  CA  VAL A 513      14.232  14.122 -21.524  1.00  2.280          C  
ATOM   7835  C   VAL A 513      14.178  14.717 -22.902  1.00  2.400          C  
ATOM   7836  O   VAL A 513      14.283  14.008 -23.906  1.00  2.440          O  
ATOM   7837  CB  VAL A 513      12.815  14.229 -20.881  1.00  3.220          C  
ATOM   7838  CG1 VAL A 513      11.756  13.621 -21.765  1.00  3.220          C  
ATOM   7839  CG2 VAL A 513      12.838  13.577 -19.549  1.00  3.220          C  
ATOM   7840  H   VAL A 513      14.862  15.431 -19.975  1.00  2.820          H  
ATOM   7841  HA  VAL A 513      14.543  13.078 -21.587  1.00  2.740          H  
ATOM   7842  HB  VAL A 513      12.547  15.258 -20.769  1.00  3.860          H  
ATOM   7843 1HG1 VAL A 513      10.789  13.718 -21.297  1.00  3.860          H  
ATOM   7844 2HG1 VAL A 513      11.735  14.124 -22.715  1.00  3.860          H  
ATOM   7845 3HG1 VAL A 513      11.967  12.611 -21.916  1.00  3.860          H  
ATOM   7846 1HG2 VAL A 513      11.872  13.662 -19.078  1.00  3.860          H  
ATOM   7847 2HG2 VAL A 513      13.095  12.541 -19.666  1.00  3.860          H  
ATOM   7848 3HG2 VAL A 513      13.574  14.069 -18.941  1.00  3.860          H  
ATOM   7849  N   ARG A 514      14.053  16.042 -22.951  1.00  2.490          N  
ATOM   7850  CA  ARG A 514      13.970  16.692 -24.241  1.00  2.650          C  
ATOM   7851  C   ARG A 514      15.252  16.506 -25.034  1.00  2.750          C  
ATOM   7852  O   ARG A 514      15.199  16.272 -26.242  1.00  2.820          O  
ATOM   7853  CB  ARG A 514      13.668  18.172 -24.114  1.00  3.650          C  
ATOM   7854  CG  ARG A 514      13.531  18.909 -25.474  1.00  3.650          C  
ATOM   7855  CD  ARG A 514      12.370  18.390 -26.268  1.00  3.650          C  
ATOM   7856  NE  ARG A 514      12.236  19.045 -27.554  1.00  3.650          N  
ATOM   7857  CZ  ARG A 514      11.259  18.778 -28.443  1.00  3.650          C  
ATOM   7858  NH1 ARG A 514      10.308  17.898 -28.153  1.00  3.650          N  
ATOM   7859  NH2 ARG A 514      11.256  19.400 -29.610  1.00  3.650          N  
ATOM   7860  H   ARG A 514      13.992  16.561 -22.067  1.00  2.990          H  
ATOM   7861  HA  ARG A 514      13.159  16.216 -24.779  1.00  3.180          H  
ATOM   7862 1HB  ARG A 514      12.747  18.307 -23.551  1.00  4.380          H  
ATOM   7863 2HB  ARG A 514      14.470  18.643 -23.549  1.00  4.380          H  
ATOM   7864 1HG  ARG A 514      13.367  19.970 -25.302  1.00  4.380          H  
ATOM   7865 2HG  ARG A 514      14.435  18.785 -26.072  1.00  4.380          H  
ATOM   7866 1HD  ARG A 514      12.511  17.341 -26.481  1.00  4.380          H  
ATOM   7867 2HD  ARG A 514      11.454  18.525 -25.706  1.00  4.380          H  
ATOM   7868  HE  ARG A 514      12.975  19.717 -27.839  1.00  4.380          H  
ATOM   7869 1HH1 ARG A 514      10.303  17.423 -27.256  1.00  4.380          H  
ATOM   7870 2HH1 ARG A 514       9.578  17.701 -28.824  1.00  4.380          H  
ATOM   7871 1HH2 ARG A 514      11.988  20.073 -29.826  1.00  4.380          H  
ATOM   7872 2HH2 ARG A 514      10.534  19.210 -30.286  1.00  4.380          H  
ATOM   7873  N   GLY A 515      16.398  16.608 -24.354  1.00  2.760          N  
ATOM   7874  CA  GLY A 515      17.702  16.464 -24.975  1.00  2.870          C  
ATOM   7875  C   GLY A 515      17.801  15.136 -25.702  1.00  2.820          C  
ATOM   7876  O   GLY A 515      18.166  15.097 -26.882  1.00  2.940          O  
ATOM   7877  H   GLY A 515      16.367  16.831 -23.356  1.00  3.310          H  
ATOM   7878 1HA  GLY A 515      17.868  17.284 -25.674  1.00  3.440          H  
ATOM   7879 2HA  GLY A 515      18.472  16.524 -24.205  1.00  3.440          H  
ATOM   7880  N   LEU A 516      17.488  14.041 -25.001  1.00  2.670          N  
ATOM   7881  CA  LEU A 516      17.555  12.732 -25.626  1.00  2.640          C  
ATOM   7882  C   LEU A 516      16.563  12.626 -26.783  1.00  2.650          C  
ATOM   7883  O   LEU A 516      16.891  12.112 -27.849  1.00  2.710          O  
ATOM   7884  CB  LEU A 516      17.233  11.634 -24.620  1.00  3.710          C  
ATOM   7885  CG  LEU A 516      18.214  11.340 -23.475  1.00  3.710          C  
ATOM   7886  CD1 LEU A 516      17.548  10.360 -22.479  1.00  3.710          C  
ATOM   7887  CD2 LEU A 516      19.489  10.723 -24.039  1.00  3.710          C  
ATOM   7888  H   LEU A 516      17.205  14.137 -24.018  1.00  3.200          H  
ATOM   7889  HA  LEU A 516      18.554  12.595 -26.027  1.00  3.170          H  
ATOM   7890 1HB  LEU A 516      16.249  11.837 -24.187  1.00  4.450          H  
ATOM   7891 2HB  LEU A 516      17.197  10.740 -25.197  1.00  4.450          H  
ATOM   7892  HG  LEU A 516      18.451  12.264 -22.940  1.00  4.450          H  
ATOM   7893 1HD1 LEU A 516      18.237  10.157 -21.659  1.00  4.450          H  
ATOM   7894 2HD1 LEU A 516      16.639  10.811 -22.077  1.00  4.450          H  
ATOM   7895 3HD1 LEU A 516      17.296   9.428 -22.976  1.00  4.450          H  
ATOM   7896 1HD2 LEU A 516      20.174  10.507 -23.225  1.00  4.450          H  
ATOM   7897 2HD2 LEU A 516      19.257   9.802 -24.565  1.00  4.450          H  
ATOM   7898 3HD2 LEU A 516      19.960  11.420 -24.721  1.00  4.450          H  
ATOM   7899  N   ILE A 517      15.363  13.184 -26.640  1.00  2.610          N  
ATOM   7900  CA  ILE A 517      14.411  13.104 -27.741  1.00  2.610          C  
ATOM   7901  C   ILE A 517      14.955  13.795 -28.991  1.00  2.760          C  
ATOM   7902  O   ILE A 517      14.830  13.267 -30.104  1.00  2.850          O  
ATOM   7903  CB  ILE A 517      13.060  13.722 -27.334  1.00  3.650          C  
ATOM   7904  CG1 ILE A 517      12.409  12.813 -26.270  1.00  3.650          C  
ATOM   7905  CG2 ILE A 517      12.153  13.934 -28.567  1.00  3.650          C  
ATOM   7906  CD1 ILE A 517      11.248  13.423 -25.542  1.00  3.650          C  
ATOM   7907  H   ILE A 517      15.089  13.608 -25.746  1.00  3.130          H  
ATOM   7908  HA  ILE A 517      14.251  12.053 -27.975  1.00  3.130          H  
ATOM   7909  HB  ILE A 517      13.244  14.684 -26.862  1.00  4.380          H  
ATOM   7910 1HG1 ILE A 517      12.065  11.906 -26.755  1.00  4.380          H  
ATOM   7911 2HG1 ILE A 517      13.163  12.541 -25.539  1.00  4.380          H  
ATOM   7912 1HG2 ILE A 517      11.214  14.380 -28.267  1.00  4.380          H  
ATOM   7913 2HG2 ILE A 517      12.629  14.596 -29.289  1.00  4.380          H  
ATOM   7914 3HG2 ILE A 517      11.968  12.982 -29.026  1.00  4.380          H  
ATOM   7915 1HD1 ILE A 517      10.870  12.711 -24.814  1.00  4.380          H  
ATOM   7916 2HD1 ILE A 517      11.578  14.322 -25.031  1.00  4.380          H  
ATOM   7917 3HD1 ILE A 517      10.459  13.676 -26.236  1.00  4.380          H  
ATOM   7918  N   GLU A 518      15.506  14.999 -28.829  1.00  2.810          N  
ATOM   7919  CA  GLU A 518      16.056  15.739 -29.955  1.00  2.960          C  
ATOM   7920  C   GLU A 518      17.267  15.076 -30.632  1.00  3.060          C  
ATOM   7921  O   GLU A 518      17.358  15.107 -31.865  1.00  3.260          O  
ATOM   7922  CB  GLU A 518      16.436  17.165 -29.533  1.00  4.080          C  
ATOM   7923  CG  GLU A 518      15.241  18.089 -29.234  1.00  4.080          C  
ATOM   7924  CD  GLU A 518      15.657  19.484 -28.787  1.00  4.080          C  
ATOM   7925  OE1 GLU A 518      16.833  19.702 -28.634  1.00  4.080          O  
ATOM   7926  OE2 GLU A 518      14.792  20.327 -28.598  1.00  4.080          O  
ATOM   7927  H   GLU A 518      15.534  15.409 -27.889  1.00  3.370          H  
ATOM   7928  HA  GLU A 518      15.269  15.823 -30.702  1.00  3.550          H  
ATOM   7929 1HB  GLU A 518      17.044  17.114 -28.625  1.00  4.900          H  
ATOM   7930 2HB  GLU A 518      17.043  17.628 -30.309  1.00  4.900          H  
ATOM   7931 1HG  GLU A 518      14.624  18.171 -30.128  1.00  4.900          H  
ATOM   7932 2HG  GLU A 518      14.640  17.624 -28.457  1.00  4.900          H  
ATOM   7933  N   THR A 519      18.176  14.445 -29.866  1.00  3.060          N  
ATOM   7934  CA  THR A 519      19.377  13.880 -30.489  1.00  3.210          C  
ATOM   7935  C   THR A 519      19.462  12.352 -30.642  1.00  3.140          C  
ATOM   7936  O   THR A 519      20.257  11.872 -31.456  1.00  3.240          O  
ATOM   7937  CB  THR A 519      20.629  14.311 -29.699  1.00  4.430          C  
ATOM   7938  OG1 THR A 519      20.562  13.776 -28.362  1.00  4.430          O  
ATOM   7939  CG2 THR A 519      20.681  15.835 -29.620  1.00  4.430          C  
ATOM   7940  H   THR A 519      18.091  14.464 -28.841  1.00  3.670          H  
ATOM   7941  HA  THR A 519      19.452  14.303 -31.489  1.00  3.850          H  
ATOM   7942  HB  THR A 519      21.520  13.932 -30.195  1.00  5.320          H  
ATOM   7943  HG1 THR A 519      21.418  13.873 -27.923  1.00  5.320          H  
ATOM   7944 1HG2 THR A 519      21.563  16.136 -29.066  1.00  5.320          H  
ATOM   7945 2HG2 THR A 519      20.725  16.247 -30.626  1.00  5.320          H  
ATOM   7946 3HG2 THR A 519      19.790  16.210 -29.114  1.00  5.320          H  
ATOM   7947  N   ASP A 520      18.674  11.574 -29.900  1.00  2.980          N  
ATOM   7948  CA  ASP A 520      18.773  10.119 -29.955  1.00  2.950          C  
ATOM   7949  C   ASP A 520      17.421   9.476 -30.352  1.00  2.820          C  
ATOM   7950  O   ASP A 520      16.566   9.250 -29.484  1.00  2.710          O  
ATOM   7951  CB  ASP A 520      19.269   9.599 -28.606  1.00  4.140          C  
ATOM   7952  CG  ASP A 520      19.508   8.106 -28.568  1.00  4.140          C  
ATOM   7953  OD1 ASP A 520      18.850   7.363 -29.317  1.00  4.140          O  
ATOM   7954  OD2 ASP A 520      20.400   7.698 -27.822  1.00  4.140          O  
ATOM   7955  H   ASP A 520      18.029  11.992 -29.236  1.00  3.580          H  
ATOM   7956  HA  ASP A 520      19.549   9.882 -30.666  1.00  3.540          H  
ATOM   7957 1HB  ASP A 520      20.196  10.105 -28.361  1.00  4.970          H  
ATOM   7958 2HB  ASP A 520      18.542   9.868 -27.830  1.00  4.970          H  
ATOM   7959  N   PRO A 521      17.240   9.063 -31.630  1.00  2.840          N  
ATOM   7960  CA  PRO A 521      15.997   8.578 -32.213  1.00  2.740          C  
ATOM   7961  C   PRO A 521      15.467   7.304 -31.552  1.00  2.640          C  
ATOM   7962  O   PRO A 521      14.287   6.958 -31.728  1.00  2.540          O  
ATOM   7963  CB  PRO A 521      16.370   8.340 -33.683  1.00  4.110          C  
ATOM   7964  CG  PRO A 521      17.857   8.105 -33.680  1.00  4.110          C  
ATOM   7965  CD  PRO A 521      18.400   8.972 -32.558  1.00  4.110          C  
ATOM   7966  HA  PRO A 521      15.253   9.383 -32.144  1.00  3.290          H  
ATOM   7967 1HB  PRO A 521      15.812   7.473 -34.071  1.00  4.930          H  
ATOM   7968 2HB  PRO A 521      16.076   9.207 -34.293  1.00  4.930          H  
ATOM   7969 1HG  PRO A 521      18.064   7.029 -33.523  1.00  4.930          H  
ATOM   7970 2HG  PRO A 521      18.285   8.369 -34.661  1.00  4.930          H  
ATOM   7971 1HD  PRO A 521      19.227   8.394 -32.107  1.00  4.930          H  
ATOM   7972 2HD  PRO A 521      18.714   9.973 -32.916  1.00  4.930          H  
ATOM   7973  N   ASP A 522      16.326   6.567 -30.825  1.00  2.670          N  
ATOM   7974  CA  ASP A 522      15.822   5.360 -30.193  1.00  2.580          C  
ATOM   7975  C   ASP A 522      15.030   5.787 -28.979  1.00  2.450          C  
ATOM   7976  O   ASP A 522      14.005   5.192 -28.636  1.00  2.380          O  
ATOM   7977  CB  ASP A 522      16.942   4.407 -29.810  1.00  3.650          C  
ATOM   7978  CG  ASP A 522      17.635   3.733 -30.993  1.00  3.650          C  
ATOM   7979  OD1 ASP A 522      17.079   3.664 -32.070  1.00  3.650          O  
ATOM   7980  OD2 ASP A 522      18.732   3.279 -30.795  1.00  3.650          O  
ATOM   7981  H   ASP A 522      17.301   6.858 -30.634  1.00  3.200          H  
ATOM   7982  HA  ASP A 522      15.154   4.846 -30.884  1.00  3.100          H  
ATOM   7983 1HB  ASP A 522      17.695   4.957 -29.234  1.00  4.380          H  
ATOM   7984 2HB  ASP A 522      16.536   3.629 -29.175  1.00  4.380          H  
ATOM   7985  N   VAL A 523      15.510   6.840 -28.322  1.00  2.450          N  
ATOM   7986  CA  VAL A 523      14.851   7.361 -27.150  1.00  2.360          C  
ATOM   7987  C   VAL A 523      13.535   7.955 -27.563  1.00  2.300          C  
ATOM   7988  O   VAL A 523      12.513   7.785 -26.895  1.00  2.190          O  
ATOM   7989  CB  VAL A 523      15.723   8.374 -26.404  1.00  3.340          C  
ATOM   7990  CG1 VAL A 523      14.884   9.006 -25.372  1.00  3.340          C  
ATOM   7991  CG2 VAL A 523      16.925   7.638 -25.790  1.00  3.340          C  
ATOM   7992  H   VAL A 523      16.327   7.337 -28.695  1.00  2.940          H  
ATOM   7993  HA  VAL A 523      14.652   6.534 -26.474  1.00  2.830          H  
ATOM   7994  HB  VAL A 523      16.093   9.152 -27.071  1.00  4.010          H  
ATOM   7995 1HG1 VAL A 523      15.417   9.682 -24.790  1.00  4.010          H  
ATOM   7996 2HG1 VAL A 523      14.091   9.539 -25.854  1.00  4.010          H  
ATOM   7997 3HG1 VAL A 523      14.474   8.271 -24.748  1.00  4.010          H  
ATOM   7998 1HG2 VAL A 523      17.545   8.330 -25.244  1.00  4.010          H  
ATOM   7999 2HG2 VAL A 523      16.584   6.869 -25.125  1.00  4.010          H  
ATOM   8000 3HG2 VAL A 523      17.513   7.184 -26.588  1.00  4.010          H  
ATOM   8001  N   ARG A 524      13.577   8.702 -28.653  1.00  2.380          N  
ATOM   8002  CA  ARG A 524      12.390   9.330 -29.193  1.00  2.340          C  
ATOM   8003  C   ARG A 524      11.291   8.286 -29.395  1.00  2.250          C  
ATOM   8004  O   ARG A 524      10.166   8.459 -28.911  1.00  2.150          O  
ATOM   8005  CB  ARG A 524      12.745   9.982 -30.507  1.00  3.290          C  
ATOM   8006  CG  ARG A 524      11.671  10.764 -31.204  1.00  3.290          C  
ATOM   8007  CD  ARG A 524      12.185  11.277 -32.486  1.00  3.290          C  
ATOM   8008  NE  ARG A 524      13.384  12.104 -32.290  1.00  3.290          N  
ATOM   8009  CZ  ARG A 524      14.252  12.482 -33.242  1.00  3.290          C  
ATOM   8010  NH1 ARG A 524      14.090  12.142 -34.510  1.00  3.290          N  
ATOM   8011  NH2 ARG A 524      15.274  13.208 -32.854  1.00  3.290          N  
ATOM   8012  H   ARG A 524      14.491   8.821 -29.109  1.00  2.860          H  
ATOM   8013  HA  ARG A 524      12.042  10.087 -28.491  1.00  2.810          H  
ATOM   8014 1HB  ARG A 524      13.605  10.633 -30.342  1.00  3.950          H  
ATOM   8015 2HB  ARG A 524      13.057   9.212 -31.201  1.00  3.950          H  
ATOM   8016 1HG  ARG A 524      10.831  10.104 -31.420  1.00  3.950          H  
ATOM   8017 2HG  ARG A 524      11.329  11.588 -30.604  1.00  3.950          H  
ATOM   8018 1HD  ARG A 524      12.443  10.433 -33.124  1.00  3.950          H  
ATOM   8019 2HD  ARG A 524      11.419  11.885 -32.967  1.00  3.950          H  
ATOM   8020  HE  ARG A 524      13.627  12.423 -31.331  1.00  3.950          H  
ATOM   8021 1HH1 ARG A 524      13.298  11.586 -34.791  1.00  3.950          H  
ATOM   8022 2HH1 ARG A 524      14.762  12.446 -35.200  1.00  3.950          H  
ATOM   8023 1HH2 ARG A 524      15.334  13.432 -31.846  1.00  3.950          H  
ATOM   8024 2HH2 ARG A 524      15.975  13.535 -33.505  1.00  3.950          H  
ATOM   8025  N   THR A 525      11.655   7.175 -30.049  1.00  2.290          N  
ATOM   8026  CA  THR A 525      10.741   6.080 -30.339  1.00  2.230          C  
ATOM   8027  C   THR A 525      10.146   5.483 -29.055  1.00  2.130          C  
ATOM   8028  O   THR A 525       8.925   5.251 -28.962  1.00  2.050          O  
ATOM   8029  CB  THR A 525      11.490   4.969 -31.125  1.00  3.150          C  
ATOM   8030  OG1 THR A 525      11.985   5.493 -32.378  1.00  3.150          O  
ATOM   8031  CG2 THR A 525      10.559   3.819 -31.410  1.00  3.150          C  
ATOM   8032  H   THR A 525      12.602   7.106 -30.427  1.00  2.750          H  
ATOM   8033  HA  THR A 525       9.927   6.465 -30.952  1.00  2.680          H  
ATOM   8034  HB  THR A 525      12.332   4.609 -30.537  1.00  3.780          H  
ATOM   8035  HG1 THR A 525      12.775   6.060 -32.212  1.00  3.780          H  
ATOM   8036 1HG2 THR A 525      11.094   3.045 -31.957  1.00  3.780          H  
ATOM   8037 2HG2 THR A 525      10.202   3.411 -30.480  1.00  3.780          H  
ATOM   8038 3HG2 THR A 525       9.716   4.167 -32.003  1.00  3.780          H  
ATOM   8039  N   ILE A 526      11.004   5.232 -28.061  1.00  2.140          N  
ATOM   8040  CA  ILE A 526      10.566   4.656 -26.800  1.00  2.060          C  
ATOM   8041  C   ILE A 526       9.619   5.585 -26.034  1.00  1.980          C  
ATOM   8042  O   ILE A 526       8.616   5.102 -25.504  1.00  1.900          O  
ATOM   8043  CB  ILE A 526      11.769   4.236 -25.946  1.00  2.920          C  
ATOM   8044  CG1 ILE A 526      12.477   3.039 -26.659  1.00  2.920          C  
ATOM   8045  CG2 ILE A 526      11.278   3.810 -24.520  1.00  2.920          C  
ATOM   8046  CD1 ILE A 526      13.860   2.707 -26.137  1.00  2.920          C  
ATOM   8047  H   ILE A 526      12.005   5.411 -28.212  1.00  2.570          H  
ATOM   8048  HA  ILE A 526      10.015   3.747 -27.027  1.00  2.470          H  
ATOM   8049  HB  ILE A 526      12.478   5.061 -25.890  1.00  3.500          H  
ATOM   8050 1HG1 ILE A 526      11.845   2.161 -26.548  1.00  3.500          H  
ATOM   8051 2HG1 ILE A 526      12.564   3.261 -27.721  1.00  3.500          H  
ATOM   8052 1HG2 ILE A 526      12.099   3.478 -23.902  1.00  3.500          H  
ATOM   8053 2HG2 ILE A 526      10.779   4.636 -24.014  1.00  3.500          H  
ATOM   8054 3HG2 ILE A 526      10.601   3.006 -24.639  1.00  3.500          H  
ATOM   8055 1HD1 ILE A 526      14.263   1.864 -26.695  1.00  3.500          H  
ATOM   8056 2HD1 ILE A 526      14.496   3.573 -26.283  1.00  3.500          H  
ATOM   8057 3HD1 ILE A 526      13.829   2.459 -25.091  1.00  3.500          H  
ATOM   8058  N   TYR A 527       9.929   6.890 -25.922  1.00  2.000          N  
ATOM   8059  CA  TYR A 527       9.010   7.794 -25.217  1.00  1.940          C  
ATOM   8060  C   TYR A 527       7.644   7.847 -25.885  1.00  1.880          C  
ATOM   8061  O   TYR A 527       6.617   7.817 -25.200  1.00  1.810          O  
ATOM   8062  CB  TYR A 527       9.532   9.236 -25.136  1.00  2.740          C  
ATOM   8063  CG  TYR A 527      10.506   9.521 -24.039  1.00  2.740          C  
ATOM   8064  CD1 TYR A 527      11.757   9.925 -24.318  1.00  2.740          C  
ATOM   8065  CD2 TYR A 527      10.115   9.387 -22.750  1.00  2.740          C  
ATOM   8066  CE1 TYR A 527      12.641  10.198 -23.297  1.00  2.740          C  
ATOM   8067  CE2 TYR A 527      10.989   9.639 -21.725  1.00  2.740          C  
ATOM   8068  CZ  TYR A 527      12.254  10.045 -22.009  1.00  2.740          C  
ATOM   8069  OH  TYR A 527      13.159  10.302 -21.028  1.00  2.740          O  
ATOM   8070  H   TYR A 527      10.796   7.245 -26.340  1.00  2.400          H  
ATOM   8071  HA  TYR A 527       8.871   7.412 -24.208  1.00  2.330          H  
ATOM   8072 1HB  TYR A 527      10.017   9.484 -26.086  1.00  3.290          H  
ATOM   8073 2HB  TYR A 527       8.689   9.911 -25.024  1.00  3.290          H  
ATOM   8074  HD1 TYR A 527      12.054  10.040 -25.349  1.00  3.290          H  
ATOM   8075  HD2 TYR A 527       9.102   9.071 -22.540  1.00  3.290          H  
ATOM   8076  HE1 TYR A 527      13.648  10.537 -23.510  1.00  3.290          H  
ATOM   8077  HE2 TYR A 527      10.662   9.515 -20.701  1.00  3.290          H  
ATOM   8078  HH  TYR A 527      12.865   9.916 -20.189  1.00  3.290          H  
ATOM   8079  N   GLN A 528       7.628   7.899 -27.223  1.00  1.910          N  
ATOM   8080  CA  GLN A 528       6.385   7.965 -27.985  1.00  1.870          C  
ATOM   8081  C   GLN A 528       5.530   6.733 -27.738  1.00  1.800          C  
ATOM   8082  O   GLN A 528       4.302   6.820 -27.682  1.00  1.730          O  
ATOM   8083  CB  GLN A 528       6.711   8.098 -29.471  1.00  2.630          C  
ATOM   8084  CG  GLN A 528       7.292   9.446 -29.863  1.00  2.630          C  
ATOM   8085  CD  GLN A 528       7.849   9.441 -31.271  1.00  2.630          C  
ATOM   8086  OE1 GLN A 528       8.307   8.401 -31.755  1.00  2.630          O  
ATOM   8087  NE2 GLN A 528       7.816  10.590 -31.932  1.00  2.630          N  
ATOM   8088  H   GLN A 528       8.522   7.943 -27.728  1.00  2.290          H  
ATOM   8089  HA  GLN A 528       5.826   8.841 -27.661  1.00  2.240          H  
ATOM   8090 1HB  GLN A 528       7.443   7.336 -29.739  1.00  3.160          H  
ATOM   8091 2HB  GLN A 528       5.817   7.917 -30.064  1.00  3.160          H  
ATOM   8092 1HG  GLN A 528       6.496  10.185 -29.820  1.00  3.160          H  
ATOM   8093 2HG  GLN A 528       8.081   9.720 -29.173  1.00  3.160          H  
ATOM   8094 1HE2 GLN A 528       8.169  10.641 -32.867  1.00  3.160          H  
ATOM   8095 2HE2 GLN A 528       7.436  11.407 -31.499  1.00  3.160          H  
ATOM   8096  N   THR A 529       6.190   5.584 -27.622  1.00  1.820          N  
ATOM   8097  CA  THR A 529       5.541   4.309 -27.362  1.00  1.770          C  
ATOM   8098  C   THR A 529       5.013   4.235 -25.931  1.00  1.720          C  
ATOM   8099  O   THR A 529       3.862   3.869 -25.694  1.00  1.680          O  
ATOM   8100  CB  THR A 529       6.536   3.174 -27.611  1.00  2.500          C  
ATOM   8101  OG1 THR A 529       6.968   3.258 -28.976  1.00  2.500          O  
ATOM   8102  CG2 THR A 529       5.876   1.788 -27.348  1.00  2.500          C  
ATOM   8103  H   THR A 529       7.202   5.596 -27.770  1.00  2.180          H  
ATOM   8104  HA  THR A 529       4.701   4.201 -28.047  1.00  2.120          H  
ATOM   8105  HB  THR A 529       7.397   3.298 -26.961  1.00  3.000          H  
ATOM   8106  HG1 THR A 529       7.537   4.065 -29.089  1.00  3.000          H  
ATOM   8107 1HG2 THR A 529       6.597   0.995 -27.543  1.00  3.000          H  
ATOM   8108 2HG2 THR A 529       5.546   1.717 -26.310  1.00  3.000          H  
ATOM   8109 3HG2 THR A 529       5.018   1.668 -28.009  1.00  3.000          H  
ATOM   8110  N   ALA A 530       5.849   4.617 -24.962  1.00  1.740          N  
ATOM   8111  CA  ALA A 530       5.508   4.586 -23.541  1.00  1.700          C  
ATOM   8112  C   ALA A 530       4.293   5.458 -23.256  1.00  1.640          C  
ATOM   8113  O   ALA A 530       3.423   5.112 -22.438  1.00  1.620          O  
ATOM   8114  CB  ALA A 530       6.703   5.044 -22.742  1.00  2.400          C  
ATOM   8115  H   ALA A 530       6.797   4.902 -25.217  1.00  2.090          H  
ATOM   8116  HA  ALA A 530       5.256   3.564 -23.268  1.00  2.040          H  
ATOM   8117 1HB  ALA A 530       6.492   5.024 -21.688  1.00  2.880          H  
ATOM   8118 2HB  ALA A 530       7.539   4.393 -22.960  1.00  2.880          H  
ATOM   8119 3HB  ALA A 530       6.950   6.054 -23.042  1.00  2.880          H  
ATOM   8120  N   ARG A 531       4.195   6.562 -23.997  1.00  1.640          N  
ATOM   8121  CA  ARG A 531       3.100   7.511 -23.918  1.00  1.590          C  
ATOM   8122  C   ARG A 531       1.747   6.844 -24.237  1.00  1.560          C  
ATOM   8123  O   ARG A 531       0.686   7.405 -23.957  1.00  1.560          O  
ATOM   8124  CB  ARG A 531       3.372   8.707 -24.811  1.00  2.250          C  
ATOM   8125  CG  ARG A 531       2.372   9.851 -24.700  1.00  2.250          C  
ATOM   8126  CD  ARG A 531       2.857  11.060 -25.402  1.00  2.250          C  
ATOM   8127  NE  ARG A 531       1.838  12.103 -25.445  1.00  2.250          N  
ATOM   8128  CZ  ARG A 531       2.009  13.340 -25.961  1.00  2.250          C  
ATOM   8129  NH1 ARG A 531       3.176  13.700 -26.455  1.00  2.250          N  
ATOM   8130  NH2 ARG A 531       0.996  14.192 -25.970  1.00  2.250          N  
ATOM   8131  H   ARG A 531       4.977   6.798 -24.619  1.00  1.970          H  
ATOM   8132  HA  ARG A 531       3.072   7.893 -22.904  1.00  1.910          H  
ATOM   8133 1HB  ARG A 531       4.361   9.104 -24.584  1.00  2.700          H  
ATOM   8134 2HB  ARG A 531       3.386   8.382 -25.849  1.00  2.700          H  
ATOM   8135 1HG  ARG A 531       1.426   9.560 -25.155  1.00  2.700          H  
ATOM   8136 2HG  ARG A 531       2.212  10.100 -23.648  1.00  2.700          H  
ATOM   8137 1HD  ARG A 531       3.731  11.451 -24.872  1.00  2.700          H  
ATOM   8138 2HD  ARG A 531       3.132  10.799 -26.425  1.00  2.700          H  
ATOM   8139  HE  ARG A 531       0.920  11.869 -25.085  1.00  2.700          H  
ATOM   8140 1HH1 ARG A 531       3.953  13.054 -26.440  1.00  2.700          H  
ATOM   8141 2HH1 ARG A 531       3.300  14.625 -26.841  1.00  2.700          H  
ATOM   8142 1HH2 ARG A 531       0.099  13.916 -25.595  1.00  2.700          H  
ATOM   8143 2HH2 ARG A 531       1.113  15.119 -26.357  1.00  2.700          H  
ATOM   8144  N   GLY A 532       1.777   5.702 -24.940  1.00  1.560          N  
ATOM   8145  CA  GLY A 532       0.583   4.962 -25.308  1.00  1.540          C  
ATOM   8146  C   GLY A 532       0.148   3.940 -24.247  1.00  1.480          C  
ATOM   8147  O   GLY A 532      -0.902   3.308 -24.388  1.00  1.440          O  
ATOM   8148  H   GLY A 532       2.670   5.275 -25.184  1.00  1.870          H  
ATOM   8149 1HA  GLY A 532      -0.229   5.656 -25.514  1.00  1.850          H  
ATOM   8150 2HA  GLY A 532       0.798   4.433 -26.228  1.00  1.850          H  
ATOM   8151  N   LEU A 533       0.941   3.778 -23.183  1.00  1.510          N  
ATOM   8152  CA  LEU A 533       0.619   2.832 -22.119  1.00  1.480          C  
ATOM   8153  C   LEU A 533      -0.032   3.645 -20.999  1.00  1.450          C  
ATOM   8154  O   LEU A 533      -1.078   3.264 -20.472  1.00  1.490          O  
ATOM   8155  CB  LEU A 533       1.892   2.100 -21.677  1.00  2.080          C  
ATOM   8156  CG  LEU A 533       2.617   1.238 -22.801  1.00  2.080          C  
ATOM   8157  CD1 LEU A 533       3.920   0.678 -22.256  1.00  2.080          C  
ATOM   8158  CD2 LEU A 533       1.720   0.086 -23.275  1.00  2.080          C  
ATOM   8159  H   LEU A 533       1.795   4.330 -23.110  1.00  1.810          H  
ATOM   8160  HA  LEU A 533      -0.110   2.113 -22.477  1.00  1.780          H  
ATOM   8161 1HB  LEU A 533       2.603   2.835 -21.317  1.00  2.500          H  
ATOM   8162 2HB  LEU A 533       1.635   1.447 -20.864  1.00  2.500          H  
ATOM   8163  HG  LEU A 533       2.858   1.887 -23.654  1.00  2.500          H  
ATOM   8164 1HD1 LEU A 533       4.423   0.107 -23.039  1.00  2.500          H  
ATOM   8165 2HD1 LEU A 533       4.557   1.497 -21.952  1.00  2.500          H  
ATOM   8166 3HD1 LEU A 533       3.725   0.029 -21.403  1.00  2.500          H  
ATOM   8167 1HD2 LEU A 533       2.249  -0.480 -24.044  1.00  2.500          H  
ATOM   8168 2HD2 LEU A 533       1.492  -0.565 -22.438  1.00  2.500          H  
ATOM   8169 3HD2 LEU A 533       0.796   0.472 -23.699  1.00  2.500          H  
ATOM   8170  N   GLU A 534       0.643   4.728 -20.606  1.00  1.390          N  
ATOM   8171  CA  GLU A 534       0.135   5.780 -19.699  1.00  1.390          C  
ATOM   8172  C   GLU A 534      -1.136   5.578 -18.868  1.00  1.340          C  
ATOM   8173  O   GLU A 534      -2.159   6.205 -19.174  1.00  1.730          O  
ATOM   8174  CB  GLU A 534       0.002   7.100 -20.443  1.00  1.950          C  
ATOM   8175  CG  GLU A 534       1.309   7.742 -20.741  1.00  1.950          C  
ATOM   8176  CD  GLU A 534       1.978   8.260 -19.519  1.00  1.950          C  
ATOM   8177  OE1 GLU A 534       1.305   8.478 -18.555  1.00  1.950          O  
ATOM   8178  OE2 GLU A 534       3.163   8.454 -19.548  1.00  1.950          O  
ATOM   8179  H   GLU A 534       1.540   4.893 -21.067  1.00  1.670          H  
ATOM   8180  HA  GLU A 534       0.930   5.933 -18.967  1.00  1.670          H  
ATOM   8181 1HB  GLU A 534      -0.506   6.934 -21.395  1.00  2.340          H  
ATOM   8182 2HB  GLU A 534      -0.595   7.802 -19.862  1.00  2.340          H  
ATOM   8183 1HG  GLU A 534       1.947   6.990 -21.184  1.00  2.340          H  
ATOM   8184 2HG  GLU A 534       1.162   8.547 -21.457  1.00  2.340          H  
ATOM   8185  N   GLY A 535      -1.114   4.754 -17.834  1.00  1.280          N  
ATOM   8186  CA  GLY A 535      -2.276   4.657 -16.953  1.00  1.260          C  
ATOM   8187  C   GLY A 535      -3.326   3.598 -17.288  1.00  1.210          C  
ATOM   8188  O   GLY A 535      -4.355   3.524 -16.612  1.00  1.220          O  
ATOM   8189  H   GLY A 535      -0.264   4.233 -17.603  1.00  1.540          H  
ATOM   8190 1HA  GLY A 535      -1.905   4.470 -15.946  1.00  1.510          H  
ATOM   8191 2HA  GLY A 535      -2.760   5.630 -16.910  1.00  1.510          H  
ATOM   8192  N   LEU A 536      -3.107   2.816 -18.330  1.00  1.210          N  
ATOM   8193  CA  LEU A 536      -4.041   1.746 -18.657  1.00  1.210          C  
ATOM   8194  C   LEU A 536      -3.931   0.658 -17.598  1.00  1.170          C  
ATOM   8195  O   LEU A 536      -2.852   0.434 -17.036  1.00  1.160          O  
ATOM   8196  CB  LEU A 536      -3.754   1.167 -20.052  1.00  1.690          C  
ATOM   8197  CG  LEU A 536      -4.041   2.091 -21.277  1.00  1.690          C  
ATOM   8198  CD1 LEU A 536      -3.442   1.474 -22.492  1.00  1.690          C  
ATOM   8199  CD2 LEU A 536      -5.589   2.210 -21.511  1.00  1.690          C  
ATOM   8200  H   LEU A 536      -2.269   2.976 -18.901  1.00  1.450          H  
ATOM   8201  HA  LEU A 536      -5.054   2.141 -18.631  1.00  1.450          H  
ATOM   8202 1HB  LEU A 536      -2.697   0.900 -20.092  1.00  2.030          H  
ATOM   8203 2HB  LEU A 536      -4.339   0.253 -20.177  1.00  2.030          H  
ATOM   8204  HG  LEU A 536      -3.597   3.075 -21.116  1.00  2.030          H  
ATOM   8205 1HD1 LEU A 536      -3.637   2.102 -23.366  1.00  2.030          H  
ATOM   8206 2HD1 LEU A 536      -2.368   1.366 -22.362  1.00  2.030          H  
ATOM   8207 3HD1 LEU A 536      -3.895   0.515 -22.620  1.00  2.030          H  
ATOM   8208 1HD2 LEU A 536      -5.776   2.838 -22.385  1.00  2.030          H  
ATOM   8209 2HD2 LEU A 536      -6.024   1.218 -21.694  1.00  2.030          H  
ATOM   8210 3HD2 LEU A 536      -6.069   2.648 -20.651  1.00  2.030          H  
ATOM   8211  N   ILE A 537      -5.051  -0.010 -17.314  1.00  1.160          N  
ATOM   8212  CA  ILE A 537      -5.087  -1.092 -16.333  1.00  1.150          C  
ATOM   8213  C   ILE A 537      -4.315  -2.324 -16.765  1.00  1.190          C  
ATOM   8214  O   ILE A 537      -4.445  -2.822 -17.897  1.00  1.200          O  
ATOM   8215  CB  ILE A 537      -6.549  -1.429 -15.927  1.00  1.610          C  
ATOM   8216  CG1 ILE A 537      -7.136  -0.179 -15.152  1.00  1.610          C  
ATOM   8217  CG2 ILE A 537      -6.652  -2.741 -15.089  1.00  1.610          C  
ATOM   8218  CD1 ILE A 537      -8.635  -0.201 -14.853  1.00  1.610          C  
ATOM   8219  H   ILE A 537      -5.902   0.239 -17.801  1.00  1.390          H  
ATOM   8220  HA  ILE A 537      -4.609  -0.735 -15.431  1.00  1.380          H  
ATOM   8221  HB  ILE A 537      -7.135  -1.563 -16.829  1.00  1.940          H  
ATOM   8222 1HG1 ILE A 537      -6.606  -0.104 -14.210  1.00  1.940          H  
ATOM   8223 2HG1 ILE A 537      -6.929   0.720 -15.731  1.00  1.940          H  
ATOM   8224 1HG2 ILE A 537      -7.690  -2.944 -14.846  1.00  1.940          H  
ATOM   8225 2HG2 ILE A 537      -6.264  -3.584 -15.661  1.00  1.940          H  
ATOM   8226 3HG2 ILE A 537      -6.078  -2.634 -14.169  1.00  1.940          H  
ATOM   8227 1HD1 ILE A 537      -8.908   0.703 -14.311  1.00  1.940          H  
ATOM   8228 2HD1 ILE A 537      -9.190  -0.231 -15.764  1.00  1.940          H  
ATOM   8229 3HD1 ILE A 537      -8.891  -1.056 -14.260  1.00  1.940          H  
ATOM   8230  N   ARG A 538      -3.465  -2.761 -15.833  1.00  1.220          N  
ATOM   8231  CA  ARG A 538      -2.612  -3.920 -15.990  1.00  1.270          C  
ATOM   8232  C   ARG A 538      -3.061  -5.097 -15.138  1.00  1.260          C  
ATOM   8233  O   ARG A 538      -2.823  -6.249 -15.498  1.00  1.290          O  
ATOM   8234  CB  ARG A 538      -1.157  -3.573 -15.706  1.00  1.760          C  
ATOM   8235  CG  ARG A 538      -0.834  -3.182 -14.309  1.00  1.760          C  
ATOM   8236  CD  ARG A 538       0.573  -2.804 -14.157  1.00  1.760          C  
ATOM   8237  NE  ARG A 538       0.809  -2.213 -12.857  1.00  1.760          N  
ATOM   8238  CZ  ARG A 538       1.067  -2.887 -11.711  1.00  1.760          C  
ATOM   8239  NH1 ARG A 538       1.123  -4.209 -11.694  1.00  1.760          N  
ATOM   8240  NH2 ARG A 538       1.260  -2.208 -10.594  1.00  1.760          N  
ATOM   8241  H   ARG A 538      -3.471  -2.253 -14.952  1.00  1.460          H  
ATOM   8242  HA  ARG A 538      -2.681  -4.207 -17.019  1.00  1.520          H  
ATOM   8243 1HB  ARG A 538      -0.529  -4.427 -15.949  1.00  2.110          H  
ATOM   8244 2HB  ARG A 538      -0.859  -2.750 -16.342  1.00  2.110          H  
ATOM   8245 1HG  ARG A 538      -1.407  -2.331 -14.058  1.00  2.110          H  
ATOM   8246 2HG  ARG A 538      -1.053  -3.988 -13.616  1.00  2.110          H  
ATOM   8247 1HD  ARG A 538       1.219  -3.669 -14.279  1.00  2.110          H  
ATOM   8248 2HD  ARG A 538       0.821  -2.058 -14.913  1.00  2.110          H  
ATOM   8249  HE  ARG A 538       0.777  -1.177 -12.819  1.00  2.110          H  
ATOM   8250 1HH1 ARG A 538       0.977  -4.736 -12.540  1.00  2.110          H  
ATOM   8251 2HH1 ARG A 538       1.316  -4.696 -10.829  1.00  2.110          H  
ATOM   8252 1HH2 ARG A 538       1.219  -1.197 -10.606  1.00  2.110          H  
ATOM   8253 2HH2 ARG A 538       1.453  -2.693  -9.732  1.00  2.110          H  
ATOM   8254  N   ASN A 539      -3.693  -4.815 -14.001  1.00  1.240          N  
ATOM   8255  CA  ASN A 539      -4.146  -5.899 -13.136  1.00  1.250          C  
ATOM   8256  C   ASN A 539      -5.244  -5.408 -12.190  1.00  1.200          C  
ATOM   8257  O   ASN A 539      -5.585  -4.224 -12.205  1.00  1.170          O  
ATOM   8258  CB  ASN A 539      -2.963  -6.511 -12.402  1.00  1.750          C  
ATOM   8259  CG  ASN A 539      -3.125  -7.999 -12.182  1.00  1.750          C  
ATOM   8260  OD1 ASN A 539      -4.212  -8.464 -11.814  1.00  1.750          O  
ATOM   8261  ND2 ASN A 539      -2.071  -8.744 -12.415  1.00  1.750          N  
ATOM   8262  H   ASN A 539      -3.817  -3.840 -13.721  1.00  1.490          H  
ATOM   8263  HA  ASN A 539      -4.582  -6.670 -13.758  1.00  1.500          H  
ATOM   8264 1HB  ASN A 539      -2.045  -6.337 -12.960  1.00  2.100          H  
ATOM   8265 2HB  ASN A 539      -2.851  -6.025 -11.434  1.00  2.100          H  
ATOM   8266 1HD2 ASN A 539      -2.123  -9.735 -12.296  1.00  2.100          H  
ATOM   8267 2HD2 ASN A 539      -1.217  -8.323 -12.721  1.00  2.100          H  
ATOM   8268  N   ALA A 540      -5.762  -6.293 -11.337  1.00  1.250          N  
ATOM   8269  CA  ALA A 540      -6.819  -5.924 -10.392  1.00  1.230          C  
ATOM   8270  C   ALA A 540      -6.763  -6.779  -9.126  1.00  1.180          C  
ATOM   8271  O   ALA A 540      -6.249  -7.899  -9.136  1.00  1.310          O  
ATOM   8272  CB  ALA A 540      -8.180  -6.065 -11.053  1.00  1.730          C  
ATOM   8273  H   ALA A 540      -5.424  -7.252 -11.366  1.00  1.500          H  
ATOM   8274  HA  ALA A 540      -6.668  -4.890 -10.099  1.00  1.480          H  
ATOM   8275 1HB  ALA A 540      -8.952  -5.750 -10.349  1.00  2.080          H  
ATOM   8276 2HB  ALA A 540      -8.216  -5.446 -11.932  1.00  2.080          H  
ATOM   8277 3HB  ALA A 540      -8.340  -7.101 -11.336  1.00  2.080          H  
ATOM   8278  N   GLY A 541      -7.333  -6.256  -8.042  1.00  1.040          N  
ATOM   8279  CA  GLY A 541      -7.366  -6.975  -6.769  1.00  0.980          C  
ATOM   8280  C   GLY A 541      -8.230  -6.277  -5.726  1.00  0.940          C  
ATOM   8281  O   GLY A 541      -9.162  -5.552  -6.062  1.00  0.950          O  
ATOM   8282  H   GLY A 541      -7.726  -5.311  -8.114  1.00  1.250          H  
ATOM   8283 1HA  GLY A 541      -7.743  -7.985  -6.938  1.00  1.180          H  
ATOM   8284 2HA  GLY A 541      -6.349  -7.077  -6.391  1.00  1.180          H  
ATOM   8285  N   VAL A 542      -7.956  -6.537  -4.451  1.00  0.900          N  
ATOM   8286  CA  VAL A 542      -8.787  -5.995  -3.372  1.00  0.880          C  
ATOM   8287  C   VAL A 542      -8.062  -4.933  -2.556  1.00  0.840          C  
ATOM   8288  O   VAL A 542      -6.902  -5.106  -2.178  1.00  0.840          O  
ATOM   8289  CB  VAL A 542      -9.301  -7.148  -2.465  1.00  1.240          C  
ATOM   8290  CG1 VAL A 542      -8.158  -7.960  -1.885  1.00  1.240          C  
ATOM   8291  CG2 VAL A 542     -10.147  -6.581  -1.311  1.00  1.240          C  
ATOM   8292  H   VAL A 542      -7.157  -7.117  -4.235  1.00  1.080          H  
ATOM   8293  HA  VAL A 542      -9.663  -5.523  -3.819  1.00  1.060          H  
ATOM   8294  HB  VAL A 542      -9.907  -7.812  -3.072  1.00  1.490          H  
ATOM   8295 1HG1 VAL A 542      -8.564  -8.766  -1.274  1.00  1.490          H  
ATOM   8296 2HG1 VAL A 542      -7.561  -8.387  -2.681  1.00  1.490          H  
ATOM   8297 3HG1 VAL A 542      -7.528  -7.326  -1.260  1.00  1.490          H  
ATOM   8298 1HG2 VAL A 542     -10.528  -7.404  -0.712  1.00  1.490          H  
ATOM   8299 2HG2 VAL A 542      -9.544  -5.942  -0.678  1.00  1.490          H  
ATOM   8300 3HG2 VAL A 542     -10.970  -6.003  -1.699  1.00  1.490          H  
ATOM   8301  N   HIS A 543      -8.770  -3.836  -2.292  1.00  0.820          N  
ATOM   8302  CA  HIS A 543      -8.259  -2.715  -1.527  1.00  0.790          C  
ATOM   8303  C   HIS A 543      -7.861  -3.186  -0.149  1.00  0.760          C  
ATOM   8304  O   HIS A 543      -8.547  -3.991   0.476  1.00  0.760          O  
ATOM   8305  CB  HIS A 543      -9.307  -1.598  -1.386  1.00  1.120          C  
ATOM   8306  CG  HIS A 543      -8.737  -0.263  -0.926  1.00  1.120          C  
ATOM   8307  ND1 HIS A 543      -8.421   0.017   0.392  1.00  1.120          N  
ATOM   8308  CD2 HIS A 543      -8.439   0.862  -1.628  1.00  1.120          C  
ATOM   8309  CE1 HIS A 543      -7.925   1.255   0.469  1.00  1.120          C  
ATOM   8310  NE2 HIS A 543      -7.937   1.780  -0.740  1.00  1.120          N  
ATOM   8311  H   HIS A 543      -9.713  -3.775  -2.676  1.00  0.980          H  
ATOM   8312  HA  HIS A 543      -7.373  -2.308  -2.011  1.00  0.950          H  
ATOM   8313 1HB  HIS A 543      -9.841  -1.456  -2.311  1.00  1.340          H  
ATOM   8314 2HB  HIS A 543     -10.045  -1.915  -0.647  1.00  1.340          H  
ATOM   8315  HD2 HIS A 543      -8.565   1.015  -2.697  1.00  1.340          H  
ATOM   8316  HE1 HIS A 543      -7.581   1.756   1.381  1.00  1.340          H  
ATOM   8317  HE2 HIS A 543      -7.625   2.717  -0.982  1.00  1.340          H  
ATOM   8318  N   ALA A 544      -6.753  -2.663   0.342  1.00  0.750          N  
ATOM   8319  CA  ALA A 544      -6.244  -3.030   1.649  1.00  0.750          C  
ATOM   8320  C   ALA A 544      -7.211  -2.754   2.798  1.00  0.730          C  
ATOM   8321  O   ALA A 544      -7.205  -3.489   3.789  1.00  0.770          O  
ATOM   8322  CB  ALA A 544      -4.958  -2.269   1.915  1.00  1.050          C  
ATOM   8323  H   ALA A 544      -6.241  -1.998  -0.218  1.00  0.900          H  
ATOM   8324  HA  ALA A 544      -6.039  -4.099   1.634  1.00  0.900          H  
ATOM   8325 1HB  ALA A 544      -4.550  -2.571   2.876  1.00  1.260          H  
ATOM   8326 2HB  ALA A 544      -4.241  -2.488   1.127  1.00  1.260          H  
ATOM   8327 3HB  ALA A 544      -5.170  -1.200   1.930  1.00  1.260          H  
ATOM   8328  N   CYS A 545      -7.994  -1.675   2.699  1.00  0.700          N  
ATOM   8329  CA  CYS A 545      -8.862  -1.286   3.794  1.00  0.680          C  
ATOM   8330  C   CYS A 545     -10.334  -1.104   3.439  1.00  0.690          C  
ATOM   8331  O   CYS A 545     -11.228  -1.323   4.265  1.00  0.700          O  
ATOM   8332  CB  CYS A 545      -8.383   0.046   4.289  1.00  0.960          C  
ATOM   8333  SG  CYS A 545      -6.689   0.084   4.612  1.00  0.960          S  
ATOM   8334  H   CYS A 545      -7.986  -1.100   1.861  1.00  0.840          H  
ATOM   8335  HA  CYS A 545      -8.780  -2.036   4.579  1.00  0.820          H  
ATOM   8336 1HB  CYS A 545      -8.618   0.827   3.571  1.00  1.150          H  
ATOM   8337 2HB  CYS A 545      -8.892   0.282   5.206  1.00  1.150          H  
ATOM   8338  HG  CYS A 545      -6.736   1.265   5.241  1.00  1.150          H  
ATOM   8339  N   ALA A 546     -10.590  -0.550   2.262  1.00  0.720          N  
ATOM   8340  CA  ALA A 546     -11.940  -0.139   1.923  1.00  0.760          C  
ATOM   8341  C   ALA A 546     -12.944  -1.293   1.867  1.00  0.790          C  
ATOM   8342  O   ALA A 546     -12.708  -2.329   1.222  1.00  0.820          O  
ATOM   8343  CB  ALA A 546     -11.921   0.615   0.623  1.00  1.050          C  
ATOM   8344  H   ALA A 546      -9.830  -0.380   1.609  1.00  0.860          H  
ATOM   8345  HA  ALA A 546     -12.272   0.544   2.693  1.00  0.910          H  
ATOM   8346 1HB  ALA A 546     -12.907   0.948   0.434  1.00  1.260          H  
ATOM   8347 2HB  ALA A 546     -11.249   1.469   0.703  1.00  1.260          H  
ATOM   8348 3HB  ALA A 546     -11.588  -0.021  -0.154  1.00  1.260          H  
ATOM   8349  N   VAL A 547     -14.099  -1.028   2.505  1.00  0.790          N  
ATOM   8350  CA  VAL A 547     -15.279  -1.899   2.641  1.00  0.820          C  
ATOM   8351  C   VAL A 547     -16.591  -1.199   2.269  1.00  0.840          C  
ATOM   8352  O   VAL A 547     -16.842  -0.054   2.656  1.00  0.830          O  
ATOM   8353  CB  VAL A 547     -15.393  -2.451   4.091  1.00  1.140          C  
ATOM   8354  CG1 VAL A 547     -16.670  -3.318   4.276  1.00  1.140          C  
ATOM   8355  CG2 VAL A 547     -14.187  -3.312   4.405  1.00  1.140          C  
ATOM   8356  H   VAL A 547     -14.130  -0.115   2.969  1.00  0.950          H  
ATOM   8357  HA  VAL A 547     -15.154  -2.736   1.971  1.00  0.980          H  
ATOM   8358  HB  VAL A 547     -15.445  -1.617   4.776  1.00  1.360          H  
ATOM   8359 1HG1 VAL A 547     -16.709  -3.683   5.303  1.00  1.360          H  
ATOM   8360 2HG1 VAL A 547     -17.568  -2.737   4.080  1.00  1.360          H  
ATOM   8361 3HG1 VAL A 547     -16.638  -4.168   3.591  1.00  1.360          H  
ATOM   8362 1HG2 VAL A 547     -14.259  -3.694   5.415  1.00  1.360          H  
ATOM   8363 2HG2 VAL A 547     -14.167  -4.126   3.722  1.00  1.360          H  
ATOM   8364 3HG2 VAL A 547     -13.278  -2.733   4.309  1.00  1.360          H  
ATOM   8365  N   ILE A 548     -17.428  -1.886   1.495  1.00  0.870          N  
ATOM   8366  CA  ILE A 548     -18.724  -1.352   1.084  1.00  0.900          C  
ATOM   8367  C   ILE A 548     -19.885  -2.132   1.718  1.00  0.920          C  
ATOM   8368  O   ILE A 548     -19.930  -3.368   1.685  1.00  0.920          O  
ATOM   8369  CB  ILE A 548     -18.854  -1.376  -0.439  1.00  1.250          C  
ATOM   8370  CG1 ILE A 548     -17.644  -0.668  -1.087  1.00  1.250          C  
ATOM   8371  CG2 ILE A 548     -20.152  -0.716  -0.875  1.00  1.250          C  
ATOM   8372  CD1 ILE A 548     -17.419   0.841  -0.761  1.00  1.250          C  
ATOM   8373  H   ILE A 548     -17.172  -2.829   1.198  1.00  1.040          H  
ATOM   8374  HA  ILE A 548     -18.804  -0.326   1.425  1.00  1.080          H  
ATOM   8375  HB  ILE A 548     -18.842  -2.410  -0.776  1.00  1.500          H  
ATOM   8376 1HG1 ILE A 548     -16.776  -1.213  -0.777  1.00  1.500          H  
ATOM   8377 2HG1 ILE A 548     -17.734  -0.782  -2.148  1.00  1.500          H  
ATOM   8378 1HG2 ILE A 548     -20.210  -0.761  -1.953  1.00  1.500          H  
ATOM   8379 2HG2 ILE A 548     -20.998  -1.235  -0.452  1.00  1.500          H  
ATOM   8380 3HG2 ILE A 548     -20.172   0.316  -0.545  1.00  1.500          H  
ATOM   8381 1HD1 ILE A 548     -16.533   1.186  -1.280  1.00  1.500          H  
ATOM   8382 2HD1 ILE A 548     -18.263   1.439  -1.078  1.00  1.500          H  
ATOM   8383 3HD1 ILE A 548     -17.274   0.974   0.298  1.00  1.500          H  
ATOM   8384  N   MET A 549     -20.830  -1.395   2.303  1.00  0.940          N  
ATOM   8385  CA  MET A 549     -21.995  -1.993   2.952  1.00  0.950          C  
ATOM   8386  C   MET A 549     -23.353  -1.418   2.470  1.00  1.000          C  
ATOM   8387  O   MET A 549     -23.478  -0.231   2.125  1.00  1.020          O  
ATOM   8388  CB  MET A 549     -21.780  -1.857   4.449  1.00  1.330          C  
ATOM   8389  CG  MET A 549     -22.840  -2.396   5.372  1.00  1.330          C  
ATOM   8390  SD  MET A 549     -22.395  -2.148   7.138  1.00  1.330          S  
ATOM   8391  CE  MET A 549     -21.108  -3.362   7.446  1.00  1.330          C  
ATOM   8392  H   MET A 549     -20.689  -0.379   2.325  1.00  1.130          H  
ATOM   8393  HA  MET A 549     -21.998  -3.053   2.713  1.00  1.140          H  
ATOM   8394 1HB  MET A 549     -20.874  -2.391   4.680  1.00  1.590          H  
ATOM   8395 2HB  MET A 549     -21.613  -0.818   4.683  1.00  1.590          H  
ATOM   8396 1HG  MET A 549     -23.755  -1.877   5.174  1.00  1.590          H  
ATOM   8397 2HG  MET A 549     -23.005  -3.454   5.188  1.00  1.590          H  
ATOM   8398 1HE  MET A 549     -20.774  -3.268   8.478  1.00  1.590          H  
ATOM   8399 2HE  MET A 549     -21.505  -4.354   7.283  1.00  1.590          H  
ATOM   8400 3HE  MET A 549     -20.271  -3.214   6.788  1.00  1.590          H  
ATOM   8401  N   SER A 550     -24.391  -2.266   2.483  1.00  1.020          N  
ATOM   8402  CA  SER A 550     -25.740  -1.825   2.069  1.00  1.060          C  
ATOM   8403  C   SER A 550     -26.932  -2.459   2.773  1.00  1.080          C  
ATOM   8404  O   SER A 550     -26.873  -3.590   3.247  1.00  1.090          O  
ATOM   8405  CB  SER A 550     -25.938  -2.099   0.619  1.00  1.470          C  
ATOM   8406  OG  SER A 550     -27.232  -1.713   0.216  1.00  1.470          O  
ATOM   8407  H   SER A 550     -24.217  -3.251   2.718  1.00  1.220          H  
ATOM   8408  HA  SER A 550     -25.804  -0.748   2.231  1.00  1.270          H  
ATOM   8409 1HB  SER A 550     -25.223  -1.573   0.085  1.00  1.760          H  
ATOM   8410 2HB  SER A 550     -25.777  -3.156   0.426  1.00  1.760          H  
ATOM   8411  HG  SER A 550     -27.307  -2.012  -0.703  1.00  1.760          H  
ATOM   8412  N   SER A 551     -28.031  -1.697   2.844  1.00  1.110          N  
ATOM   8413  CA  SER A 551     -29.320  -2.160   3.369  1.00  1.150          C  
ATOM   8414  C   SER A 551     -29.968  -3.230   2.478  1.00  1.170          C  
ATOM   8415  O   SER A 551     -30.800  -4.024   2.936  1.00  1.190          O  
ATOM   8416  CB  SER A 551     -30.283  -0.988   3.461  1.00  1.590          C  
ATOM   8417  OG  SER A 551     -30.637  -0.528   2.186  1.00  1.590          O  
ATOM   8418  H   SER A 551     -27.985  -0.746   2.472  1.00  1.330          H  
ATOM   8419  HA  SER A 551     -29.155  -2.580   4.361  1.00  1.380          H  
ATOM   8420 1HB  SER A 551     -31.175  -1.287   4.005  1.00  1.910          H  
ATOM   8421 2HB  SER A 551     -29.824  -0.181   4.001  1.00  1.910          H  
ATOM   8422  HG  SER A 551     -31.242   0.206   2.327  1.00  1.910          H  
ATOM   8423  N   GLU A 552     -29.545  -3.272   1.219  1.00  1.160          N  
ATOM   8424  CA  GLU A 552     -30.030  -4.190   0.193  1.00  1.190          C  
ATOM   8425  C   GLU A 552     -28.821  -4.979  -0.281  1.00  1.160          C  
ATOM   8426  O   GLU A 552     -27.718  -4.464  -0.181  1.00  1.130          O  
ATOM   8427  CB  GLU A 552     -30.654  -3.422  -0.987  1.00  1.650          C  
ATOM   8428  CG  GLU A 552     -31.899  -2.606  -0.658  1.00  1.650          C  
ATOM   8429  CD  GLU A 552     -32.495  -1.921  -1.885  1.00  1.650          C  
ATOM   8430  OE1 GLU A 552     -31.877  -1.969  -2.928  1.00  1.650          O  
ATOM   8431  OE2 GLU A 552     -33.563  -1.362  -1.774  1.00  1.650          O  
ATOM   8432  H   GLU A 552     -28.831  -2.589   0.968  1.00  1.390          H  
ATOM   8433  HA  GLU A 552     -30.769  -4.843   0.636  1.00  1.430          H  
ATOM   8434 1HB  GLU A 552     -29.912  -2.729  -1.387  1.00  1.980          H  
ATOM   8435 2HB  GLU A 552     -30.910  -4.102  -1.789  1.00  1.980          H  
ATOM   8436 1HG  GLU A 552     -32.647  -3.258  -0.211  1.00  1.980          H  
ATOM   8437 2HG  GLU A 552     -31.633  -1.848   0.075  1.00  1.980          H  
ATOM   8438  N   PRO A 553     -28.948  -6.190  -0.829  1.00  1.190          N  
ATOM   8439  CA  PRO A 553     -27.815  -6.949  -1.307  1.00  1.170          C  
ATOM   8440  C   PRO A 553     -27.001  -6.065  -2.243  1.00  1.150          C  
ATOM   8441  O   PRO A 553     -27.561  -5.401  -3.124  1.00  1.170          O  
ATOM   8442  CB  PRO A 553     -28.490  -8.121  -2.014  1.00  1.750          C  
ATOM   8443  CG  PRO A 553     -29.821  -8.271  -1.312  1.00  1.750          C  
ATOM   8444  CD  PRO A 553     -30.253  -6.848  -1.016  1.00  1.750          C  
ATOM   8445  HA  PRO A 553     -27.209  -7.291  -0.446  1.00  1.400          H  
ATOM   8446 1HB  PRO A 553     -28.599  -7.902  -3.072  1.00  2.110          H  
ATOM   8447 2HB  PRO A 553     -27.867  -9.022  -1.926  1.00  2.110          H  
ATOM   8448 1HG  PRO A 553     -30.533  -8.812  -1.956  1.00  2.110          H  
ATOM   8449 2HG  PRO A 553     -29.683  -8.885  -0.401  1.00  2.110          H  
ATOM   8450 1HD  PRO A 553     -30.792  -6.422  -1.875  1.00  2.110          H  
ATOM   8451 2HD  PRO A 553     -30.848  -6.849  -0.112  1.00  2.110          H  
ATOM   8452  N   LEU A 554     -25.678  -6.091  -2.104  1.00  1.120          N  
ATOM   8453  CA  LEU A 554     -24.800  -5.244  -2.916  1.00  1.110          C  
ATOM   8454  C   LEU A 554     -24.972  -5.530  -4.388  1.00  1.140          C  
ATOM   8455  O   LEU A 554     -24.990  -4.601  -5.206  1.00  1.140          O  
ATOM   8456  CB  LEU A 554     -23.339  -5.428  -2.497  1.00  1.560          C  
ATOM   8457  CG  LEU A 554     -22.944  -4.863  -1.114  1.00  1.560          C  
ATOM   8458  CD1 LEU A 554     -21.594  -5.354  -0.757  1.00  1.560          C  
ATOM   8459  CD2 LEU A 554     -22.903  -3.345  -1.139  1.00  1.560          C  
ATOM   8460  H   LEU A 554     -25.280  -6.716  -1.396  1.00  1.340          H  
ATOM   8461  HA  LEU A 554     -25.091  -4.209  -2.755  1.00  1.330          H  
ATOM   8462 1HB  LEU A 554     -23.111  -6.491  -2.493  1.00  1.870          H  
ATOM   8463 2HB  LEU A 554     -22.711  -4.940  -3.237  1.00  1.870          H  
ATOM   8464  HG  LEU A 554     -23.655  -5.192  -0.372  1.00  1.870          H  
ATOM   8465 1HD1 LEU A 554     -21.326  -4.953   0.214  1.00  1.870          H  
ATOM   8466 2HD1 LEU A 554     -21.595  -6.444  -0.715  1.00  1.870          H  
ATOM   8467 3HD1 LEU A 554     -20.884  -5.016  -1.495  1.00  1.870          H  
ATOM   8468 1HD2 LEU A 554     -22.612  -2.984  -0.152  1.00  1.870          H  
ATOM   8469 2HD2 LEU A 554     -22.175  -3.011  -1.878  1.00  1.870          H  
ATOM   8470 3HD2 LEU A 554     -23.871  -2.947  -1.389  1.00  1.870          H  
ATOM   8471  N   THR A 555     -25.183  -6.807  -4.684  1.00  1.170          N  
ATOM   8472  CA  THR A 555     -25.352  -7.385  -6.007  1.00  1.200          C  
ATOM   8473  C   THR A 555     -26.505  -6.785  -6.814  1.00  1.230          C  
ATOM   8474  O   THR A 555     -26.523  -6.900  -8.039  1.00  1.260          O  
ATOM   8475  CB  THR A 555     -25.522  -8.911  -5.892  1.00  1.670          C  
ATOM   8476  OG1 THR A 555     -25.499  -9.489  -7.191  1.00  1.670          O  
ATOM   8477  CG2 THR A 555     -26.818  -9.257  -5.194  1.00  1.670          C  
ATOM   8478  H   THR A 555     -25.162  -7.455  -3.911  1.00  1.400          H  
ATOM   8479  HA  THR A 555     -24.437  -7.204  -6.565  1.00  1.440          H  
ATOM   8480  HB  THR A 555     -24.700  -9.316  -5.316  1.00  2.000          H  
ATOM   8481  HG1 THR A 555     -24.626  -9.358  -7.569  1.00  2.000          H  
ATOM   8482 1HG2 THR A 555     -26.907 -10.338  -5.115  1.00  2.000          H  
ATOM   8483 2HG2 THR A 555     -26.805  -8.825  -4.210  1.00  2.000          H  
ATOM   8484 3HG2 THR A 555     -27.669  -8.873  -5.749  1.00  2.000          H  
ATOM   8485  N   GLU A 556     -27.483  -6.155  -6.152  1.00  1.230          N  
ATOM   8486  CA  GLU A 556     -28.601  -5.586  -6.888  1.00  1.260          C  
ATOM   8487  C   GLU A 556     -28.262  -4.182  -7.402  1.00  1.240          C  
ATOM   8488  O   GLU A 556     -29.067  -3.560  -8.099  1.00  1.280          O  
ATOM   8489  CB  GLU A 556     -29.851  -5.511  -6.004  1.00  1.750          C  
ATOM   8490  CG  GLU A 556     -30.392  -6.851  -5.531  1.00  1.750          C  
ATOM   8491  CD  GLU A 556     -30.875  -7.724  -6.647  1.00  1.750          C  
ATOM   8492  OE1 GLU A 556     -31.328  -7.209  -7.634  1.00  1.750          O  
ATOM   8493  OE2 GLU A 556     -30.794  -8.925  -6.515  1.00  1.750          O  
ATOM   8494  H   GLU A 556     -27.438  -6.040  -5.135  1.00  1.480          H  
ATOM   8495  HA  GLU A 556     -28.816  -6.225  -7.745  1.00  1.510          H  
ATOM   8496 1HB  GLU A 556     -29.622  -4.920  -5.113  1.00  2.100          H  
ATOM   8497 2HB  GLU A 556     -30.648  -4.997  -6.541  1.00  2.100          H  
ATOM   8498 1HG  GLU A 556     -29.597  -7.368  -5.019  1.00  2.100          H  
ATOM   8499 2HG  GLU A 556     -31.197  -6.682  -4.819  1.00  2.100          H  
ATOM   8500  N   ALA A 557     -27.090  -3.659  -7.018  1.00  1.210          N  
ATOM   8501  CA  ALA A 557     -26.650  -2.337  -7.445  1.00  1.200          C  
ATOM   8502  C   ALA A 557     -25.352  -2.422  -8.254  1.00  1.180          C  
ATOM   8503  O   ALA A 557     -25.225  -1.797  -9.310  1.00  1.220          O  
ATOM   8504  CB  ALA A 557     -26.448  -1.440  -6.221  1.00  1.680          C  
ATOM   8505  H   ALA A 557     -26.466  -4.209  -6.426  1.00  1.450          H  
ATOM   8506  HA  ALA A 557     -27.418  -1.907  -8.085  1.00  1.440          H  
ATOM   8507 1HB  ALA A 557     -26.141  -0.449  -6.526  1.00  2.020          H  
ATOM   8508 2HB  ALA A 557     -27.383  -1.374  -5.671  1.00  2.020          H  
ATOM   8509 3HB  ALA A 557     -25.681  -1.875  -5.581  1.00  2.020          H  
ATOM   8510  N   ILE A 558     -24.405  -3.220  -7.743  1.00  1.150          N  
ATOM   8511  CA  ILE A 558     -23.059  -3.351  -8.286  1.00  1.130          C  
ATOM   8512  C   ILE A 558     -22.673  -4.819  -8.548  1.00  1.160          C  
ATOM   8513  O   ILE A 558     -22.950  -5.667  -7.710  1.00  1.150          O  
ATOM   8514  CB  ILE A 558     -22.065  -2.708  -7.294  1.00  1.590          C  
ATOM   8515  CG1 ILE A 558     -22.442  -1.264  -7.137  1.00  1.590          C  
ATOM   8516  CG2 ILE A 558     -20.614  -2.882  -7.667  1.00  1.590          C  
ATOM   8517  CD1 ILE A 558     -21.576  -0.511  -6.238  1.00  1.590          C  
ATOM   8518  H   ILE A 558     -24.611  -3.724  -6.878  1.00  1.380          H  
ATOM   8519  HA  ILE A 558     -23.041  -2.787  -9.212  1.00  1.360          H  
ATOM   8520  HB  ILE A 558     -22.224  -3.178  -6.320  1.00  1.910          H  
ATOM   8521 1HG1 ILE A 558     -22.509  -0.806  -8.099  1.00  1.910          H  
ATOM   8522 2HG1 ILE A 558     -23.420  -1.226  -6.682  1.00  1.910          H  
ATOM   8523 1HG2 ILE A 558     -19.990  -2.450  -6.937  1.00  1.910          H  
ATOM   8524 2HG2 ILE A 558     -20.385  -3.918  -7.724  1.00  1.910          H  
ATOM   8525 3HG2 ILE A 558     -20.422  -2.419  -8.595  1.00  1.910          H  
ATOM   8526 1HD1 ILE A 558     -21.951   0.486  -6.144  1.00  1.910          H  
ATOM   8527 2HD1 ILE A 558     -21.554  -1.001  -5.276  1.00  1.910          H  
ATOM   8528 3HD1 ILE A 558     -20.595  -0.452  -6.620  1.00  1.910          H  
ATOM   8529  N   PRO A 559     -22.063  -5.178  -9.695  1.00  1.190          N  
ATOM   8530  CA  PRO A 559     -21.611  -6.533  -9.983  1.00  1.230          C  
ATOM   8531  C   PRO A 559     -20.563  -6.891  -8.942  1.00  1.160          C  
ATOM   8532  O   PRO A 559     -19.797  -6.007  -8.562  1.00  1.120          O  
ATOM   8533  CB  PRO A 559     -21.000  -6.395 -11.383  1.00  1.840          C  
ATOM   8534  CG  PRO A 559     -20.675  -4.900 -11.518  1.00  1.840          C  
ATOM   8535  CD  PRO A 559     -21.721  -4.189 -10.723  1.00  1.840          C  
ATOM   8536  HA  PRO A 559     -22.458  -7.236  -9.961  1.00  1.480          H  
ATOM   8537 1HB  PRO A 559     -20.103  -7.032 -11.451  1.00  2.210          H  
ATOM   8538 2HB  PRO A 559     -21.693  -6.760 -12.133  1.00  2.210          H  
ATOM   8539 1HG  PRO A 559     -19.659  -4.686 -11.154  1.00  2.210          H  
ATOM   8540 2HG  PRO A 559     -20.707  -4.578 -12.550  1.00  2.210          H  
ATOM   8541 1HD  PRO A 559     -21.256  -3.316 -10.327  1.00  2.210          H  
ATOM   8542 2HD  PRO A 559     -22.573  -3.935 -11.323  1.00  2.210          H  
ATOM   8543  N   LEU A 560     -20.515  -8.136  -8.490  1.00  1.170          N  
ATOM   8544  CA  LEU A 560     -19.531  -8.538  -7.481  1.00  1.130          C  
ATOM   8545  C   LEU A 560     -18.482  -9.481  -8.074  1.00  1.150          C  
ATOM   8546  O   LEU A 560     -18.691 -10.068  -9.134  1.00  1.200          O  
ATOM   8547  CB  LEU A 560     -20.231  -9.147  -6.263  1.00  1.600          C  
ATOM   8548  CG  LEU A 560     -21.347  -8.265  -5.559  1.00  1.600          C  
ATOM   8549  CD1 LEU A 560     -21.935  -9.043  -4.394  1.00  1.600          C  
ATOM   8550  CD2 LEU A 560     -20.791  -6.933  -5.088  1.00  1.600          C  
ATOM   8551  H   LEU A 560     -21.156  -8.833  -8.867  1.00  1.400          H  
ATOM   8552  HA  LEU A 560     -18.992  -7.658  -7.145  1.00  1.360          H  
ATOM   8553 1HB  LEU A 560     -20.708 -10.023  -6.601  1.00  1.920          H  
ATOM   8554 2HB  LEU A 560     -19.476  -9.413  -5.518  1.00  1.920          H  
ATOM   8555  HG  LEU A 560     -22.149  -8.074  -6.271  1.00  1.920          H  
ATOM   8556 1HD1 LEU A 560     -22.718  -8.456  -3.927  1.00  1.920          H  
ATOM   8557 2HD1 LEU A 560     -22.352  -9.981  -4.747  1.00  1.920          H  
ATOM   8558 3HD1 LEU A 560     -21.156  -9.243  -3.664  1.00  1.920          H  
ATOM   8559 1HD2 LEU A 560     -21.580  -6.364  -4.630  1.00  1.920          H  
ATOM   8560 2HD2 LEU A 560     -19.987  -7.095  -4.366  1.00  1.920          H  
ATOM   8561 3HD2 LEU A 560     -20.424  -6.383  -5.941  1.00  1.920          H  
ATOM   8562  N   TRP A 561     -17.343  -9.607  -7.393  1.00  1.130          N  
ATOM   8563  CA  TRP A 561     -16.232 -10.446  -7.852  1.00  1.150          C  
ATOM   8564  C   TRP A 561     -15.605 -11.224  -6.667  1.00  1.130          C  
ATOM   8565  O   TRP A 561     -15.673 -10.768  -5.525  1.00  1.100          O  
ATOM   8566  CB  TRP A 561     -15.227  -9.494  -8.508  1.00  1.600          C  
ATOM   8567  CG  TRP A 561     -14.166 -10.074  -9.320  1.00  1.600          C  
ATOM   8568  CD1 TRP A 561     -14.212 -10.263 -10.654  1.00  1.600          C  
ATOM   8569  CD2 TRP A 561     -12.876 -10.522  -8.896  1.00  1.600          C  
ATOM   8570  NE1 TRP A 561     -13.038 -10.789 -11.096  1.00  1.600          N  
ATOM   8571  CE2 TRP A 561     -12.204 -10.948 -10.031  1.00  1.600          C  
ATOM   8572  CE3 TRP A 561     -12.243 -10.588  -7.670  1.00  1.600          C  
ATOM   8573  CZ2 TRP A 561     -10.919 -11.424  -9.974  1.00  1.600          C  
ATOM   8574  CZ3 TRP A 561     -10.969 -11.048  -7.610  1.00  1.600          C  
ATOM   8575  CH2 TRP A 561     -10.314 -11.454  -8.732  1.00  1.600          C  
ATOM   8576  H   TRP A 561     -17.240  -9.066  -6.530  1.00  1.360          H  
ATOM   8577  HA  TRP A 561     -16.606 -11.162  -8.585  1.00  1.380          H  
ATOM   8578 1HB  TRP A 561     -15.774  -8.795  -9.141  1.00  1.920          H  
ATOM   8579 2HB  TRP A 561     -14.760  -8.912  -7.750  1.00  1.920          H  
ATOM   8580  HD1 TRP A 561     -15.062 -10.013 -11.285  1.00  1.920          H  
ATOM   8581  HE1 TRP A 561     -12.811 -11.019 -12.058  1.00  1.920          H  
ATOM   8582  HE3 TRP A 561     -12.750 -10.275  -6.768  1.00  1.920          H  
ATOM   8583  HZ2 TRP A 561     -10.381 -11.760 -10.859  1.00  1.920          H  
ATOM   8584  HZ3 TRP A 561     -10.484 -11.088  -6.634  1.00  1.920          H  
ATOM   8585  HH2 TRP A 561      -9.297 -11.812  -8.640  1.00  1.920          H  
ATOM   8586  N   LYS A 562     -15.060 -12.430  -6.921  1.00  1.180          N  
ATOM   8587  CA  LYS A 562     -14.440 -13.278  -5.873  1.00  1.180          C  
ATOM   8588  C   LYS A 562     -13.193 -14.054  -6.320  1.00  1.200          C  
ATOM   8589  O   LYS A 562     -13.000 -14.282  -7.520  1.00  1.250          O  
ATOM   8590  CB  LYS A 562     -15.425 -14.347  -5.365  1.00  1.650          C  
ATOM   8591  CG  LYS A 562     -16.657 -13.862  -4.641  1.00  1.650          C  
ATOM   8592  CD  LYS A 562     -17.608 -15.017  -4.259  1.00  1.650          C  
ATOM   8593  CE  LYS A 562     -17.093 -15.827  -3.066  1.00  1.650          C  
ATOM   8594  NZ  LYS A 562     -18.105 -16.817  -2.588  1.00  1.650          N  
ATOM   8595  H   LYS A 562     -15.033 -12.760  -7.877  1.00  1.420          H  
ATOM   8596  HA  LYS A 562     -14.137 -12.634  -5.043  1.00  1.420          H  
ATOM   8597 1HB  LYS A 562     -15.739 -14.969  -6.203  1.00  1.980          H  
ATOM   8598 2HB  LYS A 562     -14.891 -14.989  -4.678  1.00  1.980          H  
ATOM   8599 1HG  LYS A 562     -16.333 -13.388  -3.735  1.00  1.980          H  
ATOM   8600 2HG  LYS A 562     -17.183 -13.135  -5.235  1.00  1.980          H  
ATOM   8601 1HD  LYS A 562     -18.594 -14.621  -4.029  1.00  1.980          H  
ATOM   8602 2HD  LYS A 562     -17.706 -15.694  -5.107  1.00  1.980          H  
ATOM   8603 1HE  LYS A 562     -16.196 -16.368  -3.356  1.00  1.980          H  
ATOM   8604 2HE  LYS A 562     -16.850 -15.147  -2.248  1.00  1.980          H  
ATOM   8605 1HZ  LYS A 562     -17.731 -17.333  -1.803  1.00  1.980          H  
ATOM   8606 2HZ  LYS A 562     -18.944 -16.332  -2.301  1.00  1.980          H  
ATOM   8607 3HZ  LYS A 562     -18.329 -17.461  -3.336  1.00  1.980          H  
ATOM   8608  N   ARG A 563     -12.402 -14.518  -5.330  1.00  1.210          N  
ATOM   8609  CA  ARG A 563     -11.263 -15.408  -5.530  1.00  1.300          C  
ATOM   8610  C   ARG A 563     -10.187 -14.692  -6.388  1.00  1.380          C  
ATOM   8611  O   ARG A 563     -10.062 -13.484  -6.231  1.00  1.510          O  
ATOM   8612  CB  ARG A 563     -11.803 -16.710  -6.122  1.00  1.780          C  
ATOM   8613  CG  ARG A 563     -12.707 -17.555  -5.297  1.00  1.780          C  
ATOM   8614  CD  ARG A 563     -13.079 -18.781  -6.093  1.00  1.780          C  
ATOM   8615  NE  ARG A 563     -11.863 -19.525  -6.536  1.00  1.780          N  
ATOM   8616  CZ  ARG A 563     -11.820 -20.586  -7.338  1.00  1.780          C  
ATOM   8617  NH1 ARG A 563     -12.914 -21.165  -7.808  1.00  1.780          N  
ATOM   8618  NH2 ARG A 563     -10.618 -21.020  -7.645  1.00  1.780          N  
ATOM   8619  H   ARG A 563     -12.575 -14.217  -4.365  1.00  1.450          H  
ATOM   8620  HA  ARG A 563     -10.830 -15.633  -4.555  1.00  1.560          H  
ATOM   8621 1HB  ARG A 563     -12.206 -16.591  -7.111  1.00  2.140          H  
ATOM   8622 2HB  ARG A 563     -11.071 -17.370  -6.153  1.00  2.140          H  
ATOM   8623 1HG  ARG A 563     -12.203 -17.862  -4.382  1.00  2.140          H  
ATOM   8624 2HG  ARG A 563     -13.613 -17.007  -5.062  1.00  2.140          H  
ATOM   8625 1HD  ARG A 563     -13.688 -19.444  -5.481  1.00  2.140          H  
ATOM   8626 2HD  ARG A 563     -13.643 -18.477  -6.982  1.00  2.140          H  
ATOM   8627  HE  ARG A 563     -10.933 -19.179  -6.253  1.00  2.140          H  
ATOM   8628 1HH1 ARG A 563     -13.829 -20.818  -7.554  1.00  2.140          H  
ATOM   8629 2HH1 ARG A 563     -12.843 -21.963  -8.427  1.00  2.140          H  
ATOM   8630 1HH2 ARG A 563      -9.811 -20.495  -7.253  1.00  2.140          H  
ATOM   8631 2HH2 ARG A 563     -10.489 -21.816  -8.252  1.00  2.140          H  
ATOM   8632  N   PRO A 564      -9.321 -15.367  -7.211  1.00  1.420          N  
ATOM   8633  CA  PRO A 564      -9.055 -16.791  -7.492  1.00  1.530          C  
ATOM   8634  C   PRO A 564      -8.538 -17.652  -6.314  1.00  1.800          C  
ATOM   8635  O   PRO A 564      -8.826 -18.853  -6.271  1.00  1.990          O  
ATOM   8636  CB  PRO A 564      -7.958 -16.708  -8.568  1.00  2.290          C  
ATOM   8637  CG  PRO A 564      -7.353 -15.345  -8.421  1.00  2.290          C  
ATOM   8638  CD  PRO A 564      -8.488 -14.476  -8.014  1.00  2.290          C  
ATOM   8639  HA  PRO A 564      -9.919 -17.254  -7.980  1.00  1.840          H  
ATOM   8640 1HB  PRO A 564      -7.232 -17.514  -8.419  1.00  2.750          H  
ATOM   8641 2HB  PRO A 564      -8.414 -16.867  -9.560  1.00  2.750          H  
ATOM   8642 1HG  PRO A 564      -6.535 -15.359  -7.684  1.00  2.750          H  
ATOM   8643 2HG  PRO A 564      -6.913 -15.025  -9.376  1.00  2.750          H  
ATOM   8644 1HD  PRO A 564      -8.133 -13.624  -7.411  1.00  2.750          H  
ATOM   8645 2HD  PRO A 564      -9.051 -14.150  -8.901  1.00  2.750          H  
ATOM   8646  N   GLN A 565      -7.906 -17.046  -5.299  1.00  2.150          N  
ATOM   8647  CA  GLN A 565      -7.369 -17.858  -4.198  1.00  2.590          C  
ATOM   8648  C   GLN A 565      -7.871 -17.535  -2.788  1.00  2.680          C  
ATOM   8649  O   GLN A 565      -8.056 -18.433  -1.968  1.00  2.900          O  
ATOM   8650  CB  GLN A 565      -5.842 -17.730  -4.182  1.00  3.450          C  
ATOM   8651  CG  GLN A 565      -5.149 -18.223  -5.441  1.00  3.450          C  
ATOM   8652  CD  GLN A 565      -5.355 -19.698  -5.658  1.00  3.450          C  
ATOM   8653  OE1 GLN A 565      -5.129 -20.503  -4.753  1.00  3.450          O  
ATOM   8654  NE2 GLN A 565      -5.783 -20.068  -6.852  1.00  3.450          N  
ATOM   8655  H   GLN A 565      -7.703 -16.052  -5.317  1.00  2.580          H  
ATOM   8656  HA  GLN A 565      -7.626 -18.898  -4.389  1.00  3.110          H  
ATOM   8657 1HB  GLN A 565      -5.574 -16.682  -4.041  1.00  4.140          H  
ATOM   8658 2HB  GLN A 565      -5.441 -18.283  -3.333  1.00  4.140          H  
ATOM   8659 1HG  GLN A 565      -5.546 -17.691  -6.301  1.00  4.140          H  
ATOM   8660 2HG  GLN A 565      -4.080 -18.038  -5.351  1.00  4.140          H  
ATOM   8661 1HE2 GLN A 565      -5.941 -21.034  -7.048  1.00  4.140          H  
ATOM   8662 2HE2 GLN A 565      -5.953 -19.386  -7.559  1.00  4.140          H  
ATOM   8663  N   ASP A 566      -8.045 -16.258  -2.487  1.00  2.630          N  
ATOM   8664  CA  ASP A 566      -8.340 -15.770  -1.146  1.00  2.950          C  
ATOM   8665  C   ASP A 566      -9.776 -15.347  -0.827  1.00  2.180          C  
ATOM   8666  O   ASP A 566      -9.991 -14.510   0.058  1.00  2.310          O  
ATOM   8667  CB  ASP A 566      -7.371 -14.628  -0.854  1.00  4.000          C  
ATOM   8668  CG  ASP A 566      -7.445 -13.545  -1.923  1.00  4.000          C  
ATOM   8669  OD1 ASP A 566      -7.924 -13.854  -3.007  1.00  4.000          O  
ATOM   8670  OD2 ASP A 566      -7.001 -12.449  -1.688  1.00  4.000          O  
ATOM   8671  H   ASP A 566      -7.924 -15.540  -3.201  1.00  3.160          H  
ATOM   8672  HA  ASP A 566      -8.092 -16.578  -0.457  1.00  3.540          H  
ATOM   8673 1HB  ASP A 566      -7.606 -14.184   0.113  1.00  4.800          H  
ATOM   8674 2HB  ASP A 566      -6.352 -15.012  -0.803  1.00  4.800          H  
ATOM   8675  N   GLY A 567     -10.780 -15.901  -1.497  1.00  1.550          N  
ATOM   8676  CA  GLY A 567     -12.111 -15.439  -1.140  1.00  1.350          C  
ATOM   8677  C   GLY A 567     -12.164 -13.965  -1.485  1.00  1.110          C  
ATOM   8678  O   GLY A 567     -12.264 -13.599  -2.658  1.00  1.450          O  
ATOM   8679  H   GLY A 567     -10.614 -16.613  -2.192  1.00  1.860          H  
ATOM   8680 1HA  GLY A 567     -12.867 -15.992  -1.696  1.00  1.620          H  
ATOM   8681 2HA  GLY A 567     -12.290 -15.590  -0.076  1.00  1.620          H  
ATOM   8682  N   ALA A 568     -12.186 -13.124  -0.454  1.00  1.220          N  
ATOM   8683  CA  ALA A 568     -12.224 -11.679  -0.632  1.00  1.020          C  
ATOM   8684  C   ALA A 568     -13.340 -11.232  -1.544  1.00  1.050          C  
ATOM   8685  O   ALA A 568     -13.084 -10.690  -2.615  1.00  1.250          O  
ATOM   8686  CB  ALA A 568     -10.893 -11.176  -1.185  1.00  1.510          C  
ATOM   8687  H   ALA A 568     -12.063 -13.525   0.468  1.00  1.460          H  
ATOM   8688  HA  ALA A 568     -12.391 -11.225   0.346  1.00  1.220          H  
ATOM   8689 1HB  ALA A 568     -10.926 -10.090  -1.272  1.00  1.810          H  
ATOM   8690 2HB  ALA A 568     -10.086 -11.464  -0.507  1.00  1.810          H  
ATOM   8691 3HB  ALA A 568     -10.703 -11.612  -2.166  1.00  1.810          H  
ATOM   8692  N   ILE A 569     -14.586 -11.517  -1.192  1.00  1.000          N  
ATOM   8693  CA  ILE A 569     -15.622 -11.004  -2.070  1.00  1.010          C  
ATOM   8694  C   ILE A 569     -15.491  -9.494  -2.078  1.00  0.980          C  
ATOM   8695  O   ILE A 569     -15.355  -8.867  -1.013  1.00  0.960          O  
ATOM   8696  CB  ILE A 569     -17.059 -11.436  -1.650  1.00  1.410          C  
ATOM   8697  CG1 ILE A 569     -18.080 -11.027  -2.797  1.00  1.410          C  
ATOM   8698  CG2 ILE A 569     -17.459 -10.822  -0.296  1.00  1.410          C  
ATOM   8699  CD1 ILE A 569     -19.452 -11.660  -2.716  1.00  1.410          C  
ATOM   8700  H   ILE A 569     -14.786 -12.013  -0.337  1.00  1.200          H  
ATOM   8701  HA  ILE A 569     -15.437 -11.357  -3.082  1.00  1.210          H  
ATOM   8702  HB  ILE A 569     -17.081 -12.518  -1.561  1.00  1.690          H  
ATOM   8703 1HG1 ILE A 569     -18.217  -9.943  -2.775  1.00  1.690          H  
ATOM   8704 2HG1 ILE A 569     -17.644 -11.290  -3.754  1.00  1.690          H  
ATOM   8705 1HG2 ILE A 569     -18.452 -11.154  -0.007  1.00  1.690          H  
ATOM   8706 2HG2 ILE A 569     -16.751 -11.128   0.467  1.00  1.690          H  
ATOM   8707 3HG2 ILE A 569     -17.471  -9.752  -0.354  1.00  1.690          H  
ATOM   8708 1HD1 ILE A 569     -20.051 -11.315  -3.553  1.00  1.690          H  
ATOM   8709 2HD1 ILE A 569     -19.358 -12.738  -2.767  1.00  1.690          H  
ATOM   8710 3HD1 ILE A 569     -19.942 -11.382  -1.786  1.00  1.690          H  
ATOM   8711  N   ILE A 570     -15.511  -8.937  -3.278  1.00  0.970          N  
ATOM   8712  CA  ILE A 570     -15.402  -7.515  -3.499  1.00  0.990          C  
ATOM   8713  C   ILE A 570     -16.464  -6.977  -4.426  1.00  1.000          C  
ATOM   8714  O   ILE A 570     -17.060  -7.719  -5.216  1.00  1.060          O  
ATOM   8715  CB  ILE A 570     -13.995  -7.141  -4.035  1.00  1.380          C  
ATOM   8716  CG1 ILE A 570     -13.726  -7.844  -5.355  1.00  1.380          C  
ATOM   8717  CG2 ILE A 570     -12.965  -7.343  -3.056  1.00  1.380          C  
ATOM   8718  CD1 ILE A 570     -12.407  -7.506  -6.003  1.00  1.380          C  
ATOM   8719  H   ILE A 570     -15.601  -9.566  -4.077  1.00  1.160          H  
ATOM   8720  HA  ILE A 570     -15.530  -7.046  -2.543  1.00  1.190          H  
ATOM   8721  HB  ILE A 570     -14.010  -6.077  -4.268  1.00  1.650          H  
ATOM   8722 1HG1 ILE A 570     -13.807  -8.919  -5.223  1.00  1.650          H  
ATOM   8723 2HG1 ILE A 570     -14.500  -7.516  -6.038  1.00  1.650          H  
ATOM   8724 1HG2 ILE A 570     -12.039  -7.000  -3.448  1.00  1.650          H  
ATOM   8725 2HG2 ILE A 570     -13.221  -6.779  -2.236  1.00  1.650          H  
ATOM   8726 3HG2 ILE A 570     -12.887  -8.369  -2.781  1.00  1.650          H  
ATOM   8727 1HD1 ILE A 570     -12.335  -7.981  -6.965  1.00  1.650          H  
ATOM   8728 2HD1 ILE A 570     -12.350  -6.496  -6.124  1.00  1.650          H  
ATOM   8729 3HD1 ILE A 570     -11.573  -7.833  -5.391  1.00  1.650          H  
ATOM   8730  N   THR A 571     -16.650  -5.670  -4.379  1.00  0.950          N  
ATOM   8731  CA  THR A 571     -17.526  -5.004  -5.307  1.00  0.970          C  
ATOM   8732  C   THR A 571     -16.734  -4.779  -6.572  1.00  0.990          C  
ATOM   8733  O   THR A 571     -15.586  -4.339  -6.512  1.00  0.980          O  
ATOM   8734  CB  THR A 571     -17.998  -3.636  -4.750  1.00  1.350          C  
ATOM   8735  OG1 THR A 571     -16.854  -2.791  -4.499  1.00  1.350          O  
ATOM   8736  CG2 THR A 571     -18.771  -3.810  -3.445  1.00  1.350          C  
ATOM   8737  H   THR A 571     -16.152  -5.132  -3.675  1.00  1.140          H  
ATOM   8738  HA  THR A 571     -18.373  -5.633  -5.536  1.00  1.160          H  
ATOM   8739  HB  THR A 571     -18.623  -3.164  -5.461  1.00  1.620          H  
ATOM   8740  HG1 THR A 571     -16.535  -2.349  -5.339  1.00  1.620          H  
ATOM   8741 1HG2 THR A 571     -19.089  -2.834  -3.096  1.00  1.620          H  
ATOM   8742 2HG2 THR A 571     -19.642  -4.435  -3.617  1.00  1.620          H  
ATOM   8743 3HG2 THR A 571     -18.127  -4.271  -2.698  1.00  1.620          H  
ATOM   8744  N   GLY A 572     -17.375  -4.967  -7.735  1.00  1.040          N  
ATOM   8745  CA  GLY A 572     -16.770  -4.728  -9.044  1.00  1.070          C  
ATOM   8746  C   GLY A 572     -16.470  -3.260  -9.296  1.00  1.030          C  
ATOM   8747  O   GLY A 572     -15.725  -2.911 -10.204  1.00  1.020          O  
ATOM   8748  H   GLY A 572     -18.311  -5.376  -7.744  1.00  1.250          H  
ATOM   8749 1HA  GLY A 572     -15.848  -5.306  -9.121  1.00  1.280          H  
ATOM   8750 2HA  GLY A 572     -17.447  -5.099  -9.815  1.00  1.280          H  
ATOM   8751  N   TRP A 573     -17.075  -2.388  -8.518  1.00  1.050          N  
ATOM   8752  CA  TRP A 573     -16.836  -0.967  -8.638  1.00  1.040          C  
ATOM   8753  C   TRP A 573     -15.895  -0.545  -7.517  1.00  0.990          C  
ATOM   8754  O   TRP A 573     -15.915  -1.119  -6.419  1.00  0.960          O  
ATOM   8755  CB  TRP A 573     -18.131  -0.188  -8.568  1.00  1.460          C  
ATOM   8756  CG  TRP A 573     -19.064  -0.389  -9.712  1.00  1.460          C  
ATOM   8757  CD1 TRP A 573     -18.913  -1.204 -10.802  1.00  1.460          C  
ATOM   8758  CD2 TRP A 573     -20.330   0.254  -9.875  1.00  1.460          C  
ATOM   8759  NE1 TRP A 573     -20.001  -1.126 -11.600  1.00  1.460          N  
ATOM   8760  CE2 TRP A 573     -20.890  -0.246 -11.055  1.00  1.460          C  
ATOM   8761  CE3 TRP A 573     -21.032   1.199  -9.127  1.00  1.460          C  
ATOM   8762  CZ2 TRP A 573     -22.125   0.152 -11.498  1.00  1.460          C  
ATOM   8763  CZ3 TRP A 573     -22.272   1.596  -9.573  1.00  1.460          C  
ATOM   8764  CH2 TRP A 573     -22.809   1.081 -10.730  1.00  1.460          C  
ATOM   8765  H   TRP A 573     -17.702  -2.740  -7.812  1.00  1.260          H  
ATOM   8766  HA  TRP A 573     -16.349  -0.758  -9.590  1.00  1.250          H  
ATOM   8767 1HB  TRP A 573     -18.636  -0.442  -7.657  1.00  1.750          H  
ATOM   8768 2HB  TRP A 573     -17.919   0.814  -8.524  1.00  1.750          H  
ATOM   8769  HD1 TRP A 573     -18.061  -1.833 -11.011  1.00  1.750          H  
ATOM   8770  HE1 TRP A 573     -20.103  -1.659 -12.471  1.00  1.750          H  
ATOM   8771  HE3 TRP A 573     -20.617   1.610  -8.206  1.00  1.750          H  
ATOM   8772  HZ2 TRP A 573     -22.560  -0.233 -12.410  1.00  1.750          H  
ATOM   8773  HZ3 TRP A 573     -22.809   2.320  -8.988  1.00  1.750          H  
ATOM   8774  HH2 TRP A 573     -23.793   1.417 -11.052  1.00  1.750          H  
ATOM   8775  N   ASP A 574     -15.111   0.502  -7.754  1.00  1.000          N  
ATOM   8776  CA  ASP A 574     -14.196   0.961  -6.721  1.00  0.970          C  
ATOM   8777  C   ASP A 574     -14.884   1.805  -5.632  1.00  0.940          C  
ATOM   8778  O   ASP A 574     -16.118   1.860  -5.550  1.00  0.970          O  
ATOM   8779  CB  ASP A 574     -13.019   1.704  -7.359  1.00  1.370          C  
ATOM   8780  CG  ASP A 574     -13.388   3.022  -8.028  1.00  1.370          C  
ATOM   8781  OD1 ASP A 574     -14.482   3.530  -7.804  1.00  1.370          O  
ATOM   8782  OD2 ASP A 574     -12.566   3.520  -8.759  1.00  1.370          O  
ATOM   8783  H   ASP A 574     -15.109   0.950  -8.663  1.00  1.200          H  
ATOM   8784  HA  ASP A 574     -13.771   0.073  -6.260  1.00  1.160          H  
ATOM   8785 1HB  ASP A 574     -12.251   1.884  -6.615  1.00  1.640          H  
ATOM   8786 2HB  ASP A 574     -12.568   1.048  -8.110  1.00  1.640          H  
ATOM   8787  N   TYR A 575     -14.080   2.361  -4.720  1.00  0.900          N  
ATOM   8788  CA  TYR A 575     -14.594   3.058  -3.546  1.00  0.890          C  
ATOM   8789  C   TYR A 575     -15.510   4.269  -3.856  1.00  0.920          C  
ATOM   8790  O   TYR A 575     -16.660   4.255  -3.397  1.00  0.940          O  
ATOM   8791  CB  TYR A 575     -13.374   3.362  -2.643  1.00  1.250          C  
ATOM   8792  CG  TYR A 575     -13.516   4.111  -1.330  1.00  1.250          C  
ATOM   8793  CD1 TYR A 575     -13.988   3.453  -0.202  1.00  1.250          C  
ATOM   8794  CD2 TYR A 575     -13.068   5.416  -1.224  1.00  1.250          C  
ATOM   8795  CE1 TYR A 575     -13.997   4.095   1.022  1.00  1.250          C  
ATOM   8796  CE2 TYR A 575     -13.088   6.055  -0.010  1.00  1.250          C  
ATOM   8797  CZ  TYR A 575     -13.542   5.400   1.111  1.00  1.250          C  
ATOM   8798  OH  TYR A 575     -13.527   6.041   2.327  1.00  1.250          O  
ATOM   8799  H   TYR A 575     -13.083   2.280  -4.843  1.00  1.080          H  
ATOM   8800  HA  TYR A 575     -15.211   2.344  -3.001  1.00  1.070          H  
ATOM   8801 1HB  TYR A 575     -12.954   2.412  -2.368  1.00  1.500          H  
ATOM   8802 2HB  TYR A 575     -12.599   3.842  -3.213  1.00  1.500          H  
ATOM   8803  HD1 TYR A 575     -14.331   2.430  -0.274  1.00  1.500          H  
ATOM   8804  HD2 TYR A 575     -12.680   5.935  -2.094  1.00  1.500          H  
ATOM   8805  HE1 TYR A 575     -14.352   3.572   1.916  1.00  1.500          H  
ATOM   8806  HE2 TYR A 575     -12.724   7.079   0.071  1.00  1.500          H  
ATOM   8807  HH  TYR A 575     -13.083   6.889   2.246  1.00  1.500          H  
ATOM   8808  N   PRO A 576     -15.089   5.320  -4.619  1.00  0.940          N  
ATOM   8809  CA  PRO A 576     -15.967   6.423  -4.970  1.00  0.970          C  
ATOM   8810  C   PRO A 576     -17.091   6.010  -5.924  1.00  1.000          C  
ATOM   8811  O   PRO A 576     -18.157   6.626  -5.920  1.00  1.050          O  
ATOM   8812  CB  PRO A 576     -15.005   7.421  -5.630  1.00  1.460          C  
ATOM   8813  CG  PRO A 576     -13.836   6.583  -6.117  1.00  1.460          C  
ATOM   8814  CD  PRO A 576     -13.704   5.464  -5.118  1.00  1.460          C  
ATOM   8815  HA  PRO A 576     -16.384   6.853  -4.046  1.00  1.160          H  
ATOM   8816 1HB  PRO A 576     -15.520   7.941  -6.451  1.00  1.750          H  
ATOM   8817 2HB  PRO A 576     -14.709   8.191  -4.901  1.00  1.750          H  
ATOM   8818 1HG  PRO A 576     -14.028   6.200  -7.139  1.00  1.750          H  
ATOM   8819 2HG  PRO A 576     -12.928   7.200  -6.181  1.00  1.750          H  
ATOM   8820 1HD  PRO A 576     -13.356   4.594  -5.652  1.00  1.750          H  
ATOM   8821 2HD  PRO A 576     -13.027   5.769  -4.328  1.00  1.750          H  
ATOM   8822  N   ALA A 577     -16.880   4.955  -6.725  1.00  0.980          N  
ATOM   8823  CA  ALA A 577     -17.936   4.475  -7.600  1.00  1.010          C  
ATOM   8824  C   ALA A 577     -19.101   3.964  -6.773  1.00  1.000          C  
ATOM   8825  O   ALA A 577     -20.267   4.179  -7.102  1.00  1.020          O  
ATOM   8826  CB  ALA A 577     -17.409   3.420  -8.508  1.00  1.400          C  
ATOM   8827  H   ALA A 577     -15.967   4.473  -6.793  1.00  1.180          H  
ATOM   8828  HA  ALA A 577     -18.295   5.311  -8.199  1.00  1.210          H  
ATOM   8829 1HB  ALA A 577     -18.200   3.069  -9.158  1.00  1.680          H  
ATOM   8830 2HB  ALA A 577     -16.591   3.827  -9.098  1.00  1.680          H  
ATOM   8831 3HB  ALA A 577     -17.037   2.625  -7.887  1.00  1.680          H  
ATOM   8832  N   CYS A 578     -18.779   3.252  -5.700  1.00  0.980          N  
ATOM   8833  CA  CYS A 578     -19.792   2.738  -4.807  1.00  0.980          C  
ATOM   8834  C   CYS A 578     -20.498   3.890  -4.075  1.00  0.990          C  
ATOM   8835  O   CYS A 578     -21.728   3.890  -3.931  1.00  1.020          O  
ATOM   8836  CB  CYS A 578     -19.150   1.779  -3.826  1.00  1.370          C  
ATOM   8837  SG  CYS A 578     -18.581   0.251  -4.600  1.00  1.370          S  
ATOM   8838  H   CYS A 578     -17.790   3.043  -5.528  1.00  1.180          H  
ATOM   8839  HA  CYS A 578     -20.522   2.196  -5.398  1.00  1.180          H  
ATOM   8840 1HB  CYS A 578     -18.286   2.258  -3.373  1.00  1.650          H  
ATOM   8841 2HB  CYS A 578     -19.845   1.533  -3.038  1.00  1.650          H  
ATOM   8842  HG  CYS A 578     -17.455   0.776  -5.161  1.00  1.650          H  
ATOM   8843  N   GLU A 579     -19.730   4.907  -3.656  1.00  0.980          N  
ATOM   8844  CA  GLU A 579     -20.321   6.068  -2.984  1.00  0.980          C  
ATOM   8845  C   GLU A 579     -21.351   6.740  -3.895  1.00  1.030          C  
ATOM   8846  O   GLU A 579     -22.432   7.159  -3.465  1.00  1.050          O  
ATOM   8847  CB  GLU A 579     -19.255   7.097  -2.617  1.00  1.370          C  
ATOM   8848  CG  GLU A 579     -19.789   8.279  -1.797  1.00  1.370          C  
ATOM   8849  CD  GLU A 579     -18.730   9.242  -1.375  1.00  1.370          C  
ATOM   8850  OE1 GLU A 579     -17.647   9.191  -1.901  1.00  1.370          O  
ATOM   8851  OE2 GLU A 579     -18.971   9.989  -0.451  1.00  1.370          O  
ATOM   8852  H   GLU A 579     -18.710   4.843  -3.763  1.00  1.180          H  
ATOM   8853  HA  GLU A 579     -20.820   5.729  -2.073  1.00  1.180          H  
ATOM   8854 1HB  GLU A 579     -18.451   6.609  -2.079  1.00  1.650          H  
ATOM   8855 2HB  GLU A 579     -18.827   7.505  -3.531  1.00  1.650          H  
ATOM   8856 1HG  GLU A 579     -20.526   8.822  -2.392  1.00  1.650          H  
ATOM   8857 2HG  GLU A 579     -20.296   7.889  -0.915  1.00  1.650          H  
ATOM   8858  N   ALA A 580     -21.017   6.798  -5.181  1.00  1.040          N  
ATOM   8859  CA  ALA A 580     -21.826   7.407  -6.228  1.00  1.080          C  
ATOM   8860  C   ALA A 580     -23.202   6.759  -6.394  1.00  1.120          C  
ATOM   8861  O   ALA A 580     -24.064   7.353  -7.044  1.00  1.150          O  
ATOM   8862  CB  ALA A 580     -21.092   7.368  -7.555  1.00  1.500          C  
ATOM   8863  H   ALA A 580     -20.079   6.471  -5.439  1.00  1.250          H  
ATOM   8864  HA  ALA A 580     -21.981   8.450  -5.951  1.00  1.300          H  
ATOM   8865 1HB  ALA A 580     -21.687   7.875  -8.312  1.00  1.800          H  
ATOM   8866 2HB  ALA A 580     -20.130   7.867  -7.448  1.00  1.800          H  
ATOM   8867 3HB  ALA A 580     -20.933   6.347  -7.851  1.00  1.800          H  
ATOM   8868  N   ILE A 581     -23.407   5.526  -5.894  1.00  1.120          N  
ATOM   8869  CA  ILE A 581     -24.710   4.892  -6.057  1.00  1.170          C  
ATOM   8870  C   ILE A 581     -25.403   4.783  -4.680  1.00  1.190          C  
ATOM   8871  O   ILE A 581     -26.392   4.059  -4.519  1.00  1.340          O  
ATOM   8872  CB  ILE A 581     -24.590   3.532  -6.819  1.00  1.620          C  
ATOM   8873  CG1 ILE A 581     -25.969   3.086  -7.387  1.00  1.620          C  
ATOM   8874  CG2 ILE A 581     -24.072   2.431  -5.925  1.00  1.620          C  
ATOM   8875  CD1 ILE A 581     -25.896   1.990  -8.459  1.00  1.620          C  
ATOM   8876  H   ILE A 581     -22.681   5.053  -5.348  1.00  1.340          H  
ATOM   8877  HA  ILE A 581     -25.312   5.520  -6.695  1.00  1.400          H  
ATOM   8878  HB  ILE A 581     -23.910   3.675  -7.648  1.00  1.940          H  
ATOM   8879 1HG1 ILE A 581     -26.578   2.708  -6.577  1.00  1.940          H  
ATOM   8880 2HG1 ILE A 581     -26.462   3.948  -7.825  1.00  1.940          H  
ATOM   8881 1HG2 ILE A 581     -23.976   1.514  -6.481  1.00  1.940          H  
ATOM   8882 2HG2 ILE A 581     -23.107   2.708  -5.540  1.00  1.940          H  
ATOM   8883 3HG2 ILE A 581     -24.761   2.273  -5.114  1.00  1.940          H  
ATOM   8884 1HD1 ILE A 581     -26.905   1.751  -8.795  1.00  1.940          H  
ATOM   8885 2HD1 ILE A 581     -25.318   2.359  -9.301  1.00  1.940          H  
ATOM   8886 3HD1 ILE A 581     -25.434   1.089  -8.085  1.00  1.940          H  
ATOM   8887  N   GLY A 582     -24.904   5.560  -3.695  1.00  1.110          N  
ATOM   8888  CA  GLY A 582     -25.485   5.644  -2.351  1.00  1.120          C  
ATOM   8889  C   GLY A 582     -25.027   4.582  -1.332  1.00  1.120          C  
ATOM   8890  O   GLY A 582     -25.685   4.382  -0.306  1.00  1.170          O  
ATOM   8891  H   GLY A 582     -24.073   6.132  -3.870  1.00  1.330          H  
ATOM   8892 1HA  GLY A 582     -25.253   6.633  -1.950  1.00  1.340          H  
ATOM   8893 2HA  GLY A 582     -26.573   5.613  -2.439  1.00  1.340          H  
ATOM   8894  N   LEU A 583     -23.928   3.872  -1.577  1.00  1.080          N  
ATOM   8895  CA  LEU A 583     -23.508   2.829  -0.639  1.00  1.060          C  
ATOM   8896  C   LEU A 583     -22.663   3.358   0.507  1.00  1.010          C  
ATOM   8897  O   LEU A 583     -22.061   4.427   0.408  1.00  0.980          O  
ATOM   8898  CB  LEU A 583     -22.773   1.754  -1.409  1.00  1.490          C  
ATOM   8899  CG  LEU A 583     -23.620   1.092  -2.488  1.00  1.490          C  
ATOM   8900  CD1 LEU A 583     -22.801   0.278  -3.310  1.00  1.490          C  
ATOM   8901  CD2 LEU A 583     -24.622   0.196  -1.893  1.00  1.490          C  
ATOM   8902  H   LEU A 583     -23.336   4.042  -2.398  1.00  1.300          H  
ATOM   8903  HA  LEU A 583     -24.396   2.398  -0.189  1.00  1.270          H  
ATOM   8904 1HB  LEU A 583     -21.885   2.182  -1.862  1.00  1.790          H  
ATOM   8905 2HB  LEU A 583     -22.476   0.986  -0.700  1.00  1.790          H  
ATOM   8906  HG  LEU A 583     -24.098   1.855  -3.072  1.00  1.790          H  
ATOM   8907 1HD1 LEU A 583     -23.427  -0.180  -4.074  1.00  1.790          H  
ATOM   8908 2HD1 LEU A 583     -22.049   0.899  -3.770  1.00  1.790          H  
ATOM   8909 3HD1 LEU A 583     -22.336  -0.490  -2.721  1.00  1.790          H  
ATOM   8910 1HD2 LEU A 583     -25.201  -0.283  -2.682  1.00  1.790          H  
ATOM   8911 2HD2 LEU A 583     -24.072  -0.542  -1.341  1.00  1.790          H  
ATOM   8912 3HD2 LEU A 583     -25.292   0.722  -1.235  1.00  1.790          H  
ATOM   8913  N   LEU A 584     -22.628   2.610   1.614  1.00  1.000          N  
ATOM   8914  CA  LEU A 584     -21.852   3.000   2.777  1.00  0.970          C  
ATOM   8915  C   LEU A 584     -20.401   2.601   2.658  1.00  0.930          C  
ATOM   8916  O   LEU A 584     -20.068   1.414   2.606  1.00  0.940          O  
ATOM   8917  CB  LEU A 584     -22.469   2.342   4.025  1.00  1.370          C  
ATOM   8918  CG  LEU A 584     -21.747   2.519   5.366  1.00  1.370          C  
ATOM   8919  CD1 LEU A 584     -21.695   3.922   5.746  1.00  1.370          C  
ATOM   8920  CD2 LEU A 584     -22.481   1.720   6.444  1.00  1.370          C  
ATOM   8921  H   LEU A 584     -23.127   1.716   1.658  1.00  1.200          H  
ATOM   8922  HA  LEU A 584     -21.910   4.084   2.866  1.00  1.160          H  
ATOM   8923 1HB  LEU A 584     -23.471   2.727   4.141  1.00  1.640          H  
ATOM   8924 2HB  LEU A 584     -22.544   1.283   3.844  1.00  1.640          H  
ATOM   8925  HG  LEU A 584     -20.730   2.154   5.279  1.00  1.640          H  
ATOM   8926 1HD1 LEU A 584     -21.180   3.965   6.687  1.00  1.640          H  
ATOM   8927 2HD1 LEU A 584     -21.150   4.496   5.012  1.00  1.640          H  
ATOM   8928 3HD1 LEU A 584     -22.703   4.318   5.847  1.00  1.640          H  
ATOM   8929 1HD2 LEU A 584     -21.960   1.828   7.397  1.00  1.640          H  
ATOM   8930 2HD2 LEU A 584     -23.488   2.093   6.546  1.00  1.640          H  
ATOM   8931 3HD2 LEU A 584     -22.509   0.680   6.171  1.00  1.640          H  
ATOM   8932  N   LYS A 585     -19.536   3.604   2.593  1.00  0.910          N  
ATOM   8933  CA  LYS A 585     -18.116   3.363   2.414  1.00  0.890          C  
ATOM   8934  C   LYS A 585     -17.374   3.487   3.746  1.00  0.840          C  
ATOM   8935  O   LYS A 585     -17.549   4.469   4.470  1.00  0.880          O  
ATOM   8936  CB  LYS A 585     -17.542   4.335   1.376  1.00  1.250          C  
ATOM   8937  CG  LYS A 585     -17.308   5.797   1.838  1.00  1.250          C  
ATOM   8938  CD  LYS A 585     -16.906   6.684   0.645  1.00  1.250          C  
ATOM   8939  CE  LYS A 585     -16.201   8.023   1.067  1.00  1.250          C  
ATOM   8940  NZ  LYS A 585     -17.110   9.086   1.679  1.00  1.250          N  
ATOM   8941  H   LYS A 585     -19.889   4.549   2.639  1.00  1.090          H  
ATOM   8942  HA  LYS A 585     -17.975   2.343   2.057  1.00  1.070          H  
ATOM   8943 1HB  LYS A 585     -16.639   3.935   0.987  1.00  1.500          H  
ATOM   8944 2HB  LYS A 585     -18.237   4.388   0.538  1.00  1.500          H  
ATOM   8945 1HG  LYS A 585     -18.203   6.192   2.292  1.00  1.500          H  
ATOM   8946 2HG  LYS A 585     -16.501   5.829   2.572  1.00  1.500          H  
ATOM   8947 1HD  LYS A 585     -16.267   6.128  -0.040  1.00  1.500          H  
ATOM   8948 2HD  LYS A 585     -17.810   6.945   0.119  1.00  1.500          H  
ATOM   8949 1HE  LYS A 585     -15.442   7.780   1.801  1.00  1.500          H  
ATOM   8950 2HE  LYS A 585     -15.718   8.447   0.188  1.00  1.500          H  
ATOM   8951 1HZ  LYS A 585     -16.537   9.899   1.960  1.00  1.500          H  
ATOM   8952 2HZ  LYS A 585     -17.840   9.399   1.010  1.00  1.500          H  
ATOM   8953 3HZ  LYS A 585     -17.548   8.771   2.546  1.00  1.500          H  
ATOM   8954  N   MET A 586     -16.534   2.503   4.055  1.00  0.810          N  
ATOM   8955  CA  MET A 586     -15.725   2.472   5.273  1.00  0.750          C  
ATOM   8956  C   MET A 586     -14.290   2.084   4.943  1.00  0.740          C  
ATOM   8957  O   MET A 586     -14.020   1.574   3.857  1.00  0.850          O  
ATOM   8958  CB  MET A 586     -16.306   1.464   6.239  1.00  1.070          C  
ATOM   8959  CG  MET A 586     -17.721   1.779   6.711  1.00  1.070          C  
ATOM   8960  SD  MET A 586     -18.517   0.369   7.401  1.00  1.070          S  
ATOM   8961  CE  MET A 586     -18.881  -0.451   5.837  1.00  1.070          C  
ATOM   8962  H   MET A 586     -16.491   1.693   3.431  1.00  0.970          H  
ATOM   8963  HA  MET A 586     -15.717   3.466   5.722  1.00  0.900          H  
ATOM   8964 1HB  MET A 586     -16.273   0.507   5.770  1.00  1.290          H  
ATOM   8965 2HB  MET A 586     -15.671   1.410   7.125  1.00  1.290          H  
ATOM   8966 1HG  MET A 586     -17.687   2.566   7.463  1.00  1.290          H  
ATOM   8967 2HG  MET A 586     -18.326   2.132   5.891  1.00  1.290          H  
ATOM   8968 1HE  MET A 586     -19.380  -1.360   6.038  1.00  1.290          H  
ATOM   8969 2HE  MET A 586     -19.508   0.186   5.222  1.00  1.290          H  
ATOM   8970 3HE  MET A 586     -17.983  -0.673   5.290  1.00  1.290          H  
ATOM   8971  N   ASP A 587     -13.378   2.307   5.886  1.00  0.690          N  
ATOM   8972  CA  ASP A 587     -11.964   1.959   5.728  1.00  0.680          C  
ATOM   8973  C   ASP A 587     -11.401   1.287   6.998  1.00  0.670          C  
ATOM   8974  O   ASP A 587     -11.315   1.901   8.072  1.00  0.680          O  
ATOM   8975  CB  ASP A 587     -11.200   3.242   5.300  1.00  0.960          C  
ATOM   8976  CG  ASP A 587      -9.679   3.113   5.034  1.00  0.960          C  
ATOM   8977  OD1 ASP A 587      -9.013   2.559   5.857  1.00  0.960          O  
ATOM   8978  OD2 ASP A 587      -9.213   3.522   3.987  1.00  0.960          O  
ATOM   8979  H   ASP A 587     -13.670   2.760   6.742  1.00  0.830          H  
ATOM   8980  HA  ASP A 587     -11.874   1.236   4.920  1.00  0.820          H  
ATOM   8981 1HB  ASP A 587     -11.663   3.635   4.390  1.00  1.150          H  
ATOM   8982 2HB  ASP A 587     -11.342   4.005   6.067  1.00  1.150          H  
ATOM   8983  N   PHE A 588     -11.131  -0.031   6.882  1.00  0.690          N  
ATOM   8984  CA  PHE A 588     -10.637  -0.886   7.969  1.00  0.690          C  
ATOM   8985  C   PHE A 588      -9.121  -1.095   7.807  1.00  0.690          C  
ATOM   8986  O   PHE A 588      -8.691  -1.997   7.085  1.00  0.690          O  
ATOM   8987  CB  PHE A 588     -11.335  -2.272   7.896  1.00  0.970          C  
ATOM   8988  CG  PHE A 588     -12.880  -2.361   8.207  1.00  0.970          C  
ATOM   8989  CD1 PHE A 588     -13.839  -1.706   7.425  1.00  0.970          C  
ATOM   8990  CD2 PHE A 588     -13.362  -3.197   9.240  1.00  0.970          C  
ATOM   8991  CE1 PHE A 588     -15.196  -1.859   7.684  1.00  0.970          C  
ATOM   8992  CE2 PHE A 588     -14.729  -3.341   9.472  1.00  0.970          C  
ATOM   8993  CZ  PHE A 588     -15.631  -2.670   8.692  1.00  0.970          C  
ATOM   8994  H   PHE A 588     -11.248  -0.473   5.965  1.00  0.830          H  
ATOM   8995  HA  PHE A 588     -10.824  -0.394   8.921  1.00  0.830          H  
ATOM   8996 1HB  PHE A 588     -11.184  -2.672   6.889  1.00  1.160          H  
ATOM   8997 2HB  PHE A 588     -10.824  -2.950   8.577  1.00  1.160          H  
ATOM   8998  HD1 PHE A 588     -13.525  -1.072   6.598  1.00  1.160          H  
ATOM   8999  HD2 PHE A 588     -12.650  -3.751   9.858  1.00  1.160          H  
ATOM   9000  HE1 PHE A 588     -15.925  -1.345   7.072  1.00  1.160          H  
ATOM   9001  HE2 PHE A 588     -15.095  -3.991  10.263  1.00  1.160          H  
ATOM   9002  HZ  PHE A 588     -16.700  -2.785   8.868  1.00  1.160          H  
ATOM   9003  N   LEU A 589      -8.312  -0.277   8.483  1.00  0.710          N  
ATOM   9004  CA  LEU A 589      -6.855  -0.296   8.271  1.00  0.720          C  
ATOM   9005  C   LEU A 589      -6.080  -1.114   9.290  1.00  0.700          C  
ATOM   9006  O   LEU A 589      -6.297  -0.984  10.494  1.00  0.680          O  
ATOM   9007  CB  LEU A 589      -6.318   1.159   8.277  1.00  1.000          C  
ATOM   9008  CG  LEU A 589      -4.737   1.403   8.128  1.00  1.000          C  
ATOM   9009  CD1 LEU A 589      -4.226   1.013   6.785  1.00  1.000          C  
ATOM   9010  CD2 LEU A 589      -4.451   2.866   8.388  1.00  1.000          C  
ATOM   9011  H   LEU A 589      -8.722   0.407   9.134  1.00  0.850          H  
ATOM   9012  HA  LEU A 589      -6.671  -0.738   7.300  1.00  0.860          H  
ATOM   9013 1HB  LEU A 589      -6.815   1.703   7.470  1.00  1.200          H  
ATOM   9014 2HB  LEU A 589      -6.626   1.625   9.220  1.00  1.200          H  
ATOM   9015  HG  LEU A 589      -4.216   0.802   8.826  1.00  1.200          H  
ATOM   9016 1HD1 LEU A 589      -3.151   1.190   6.747  1.00  1.200          H  
ATOM   9017 2HD1 LEU A 589      -4.415  -0.042   6.606  1.00  1.200          H  
ATOM   9018 3HD1 LEU A 589      -4.714   1.612   6.029  1.00  1.200          H  
ATOM   9019 1HD2 LEU A 589      -3.378   3.049   8.314  1.00  1.200          H  
ATOM   9020 2HD2 LEU A 589      -4.975   3.476   7.651  1.00  1.200          H  
ATOM   9021 3HD2 LEU A 589      -4.797   3.139   9.390  1.00  1.200          H  
ATOM   9022  N   GLY A 590      -5.158  -1.960   8.805  1.00  0.730          N  
ATOM   9023  CA  GLY A 590      -4.282  -2.730   9.692  1.00  0.710          C  
ATOM   9024  C   GLY A 590      -3.077  -1.878  10.091  1.00  0.720          C  
ATOM   9025  O   GLY A 590      -2.314  -1.418   9.235  1.00  0.860          O  
ATOM   9026  H   GLY A 590      -5.049  -2.060   7.804  1.00  0.880          H  
ATOM   9027 1HA  GLY A 590      -4.833  -3.043  10.578  1.00  0.850          H  
ATOM   9028 2HA  GLY A 590      -3.938  -3.624   9.176  1.00  0.850          H  
ATOM   9029  N   LEU A 591      -2.856  -1.729  11.397  1.00  0.640          N  
ATOM   9030  CA  LEU A 591      -1.775  -0.878  11.888  1.00  0.650          C  
ATOM   9031  C   LEU A 591      -0.668  -1.557  12.652  1.00  0.680          C  
ATOM   9032  O   LEU A 591      -0.881  -2.095  13.747  1.00  0.780          O  
ATOM   9033  CB  LEU A 591      -2.327   0.169  12.855  1.00  0.910          C  
ATOM   9034  CG  LEU A 591      -3.095   1.404  12.321  1.00  0.910          C  
ATOM   9035  CD1 LEU A 591      -2.257   2.225  11.349  1.00  0.910          C  
ATOM   9036  CD2 LEU A 591      -4.320   0.954  11.678  1.00  0.910          C  
ATOM   9037  H   LEU A 591      -3.544  -2.128  12.045  1.00  0.770          H  
ATOM   9038  HA  LEU A 591      -1.319  -0.396  11.030  1.00  0.780          H  
ATOM   9039 1HB  LEU A 591      -3.012  -0.352  13.500  1.00  1.090          H  
ATOM   9040 2HB  LEU A 591      -1.522   0.520  13.461  1.00  1.090          H  
ATOM   9041  HG  LEU A 591      -3.344   2.044  13.166  1.00  1.090          H  
ATOM   9042 1HD1 LEU A 591      -2.843   3.087  11.031  1.00  1.090          H  
ATOM   9043 2HD1 LEU A 591      -1.352   2.570  11.838  1.00  1.090          H  
ATOM   9044 3HD1 LEU A 591      -1.998   1.634  10.478  1.00  1.090          H  
ATOM   9045 1HD2 LEU A 591      -4.877   1.786  11.322  1.00  1.090          H  
ATOM   9046 2HD2 LEU A 591      -4.101   0.373  10.881  1.00  1.090          H  
ATOM   9047 3HD2 LEU A 591      -4.906   0.385  12.378  1.00  1.090          H  
ATOM   9048  N   ARG A 592       0.549  -1.439  12.125  1.00  0.650          N  
ATOM   9049  CA  ARG A 592       1.713  -2.019  12.780  1.00  0.680          C  
ATOM   9050  C   ARG A 592       1.862  -1.485  14.203  1.00  0.660          C  
ATOM   9051  O   ARG A 592       2.226  -2.236  15.109  1.00  0.690          O  
ATOM   9052  CB  ARG A 592       2.983  -1.765  11.986  1.00  0.940          C  
ATOM   9053  CG  ARG A 592       4.185  -2.398  12.609  1.00  0.940          C  
ATOM   9054  CD  ARG A 592       5.431  -2.274  11.810  1.00  0.940          C  
ATOM   9055  NE  ARG A 592       5.395  -3.072  10.582  1.00  0.940          N  
ATOM   9056  CZ  ARG A 592       5.610  -4.414  10.539  1.00  0.940          C  
ATOM   9057  NH1 ARG A 592       5.814  -5.077  11.650  1.00  0.940          N  
ATOM   9058  NH2 ARG A 592       5.609  -5.062   9.386  1.00  0.940          N  
ATOM   9059  H   ARG A 592       0.649  -0.973  11.230  1.00  0.780          H  
ATOM   9060  HA  ARG A 592       1.567  -3.100  12.837  1.00  0.820          H  
ATOM   9061 1HB  ARG A 592       2.876  -2.156  10.977  1.00  1.130          H  
ATOM   9062 2HB  ARG A 592       3.168  -0.694  11.915  1.00  1.130          H  
ATOM   9063 1HG  ARG A 592       4.374  -1.923  13.558  1.00  1.130          H  
ATOM   9064 2HG  ARG A 592       3.961  -3.445  12.779  1.00  1.130          H  
ATOM   9065 1HD  ARG A 592       5.563  -1.230  11.528  1.00  1.130          H  
ATOM   9066 2HD  ARG A 592       6.288  -2.592  12.407  1.00  1.130          H  
ATOM   9067  HE  ARG A 592       5.242  -2.587   9.707  1.00  1.130          H  
ATOM   9068 1HH1 ARG A 592       5.801  -4.616  12.550  1.00  1.130          H  
ATOM   9069 2HH1 ARG A 592       5.961  -6.089  11.659  1.00  1.130          H  
ATOM   9070 1HH2 ARG A 592       5.447  -4.566   8.521  1.00  1.130          H  
ATOM   9071 2HH2 ARG A 592       5.782  -6.058   9.380  1.00  1.130          H  
ATOM   9072  N   ASN A 593       1.584  -0.195  14.394  1.00  0.650          N  
ATOM   9073  CA  ASN A 593       1.671   0.423  15.705  1.00  0.660          C  
ATOM   9074  C   ASN A 593       0.668  -0.112  16.725  1.00  0.650          C  
ATOM   9075  O   ASN A 593       0.918  -0.027  17.929  1.00  0.650          O  
ATOM   9076  CB  ASN A 593       1.547   1.908  15.555  1.00  0.920          C  
ATOM   9077  CG  ASN A 593       0.360   2.225  14.766  1.00  0.920          C  
ATOM   9078  OD1 ASN A 593       0.442   2.060  13.538  1.00  0.920          O  
ATOM   9079  ND2 ASN A 593      -0.713   2.612  15.381  1.00  0.920          N  
ATOM   9080  H   ASN A 593       1.294   0.374  13.601  1.00  0.780          H  
ATOM   9081  HA  ASN A 593       2.661   0.218  16.105  1.00  0.790          H  
ATOM   9082 1HB  ASN A 593       1.471   2.384  16.536  1.00  1.100          H  
ATOM   9083 2HB  ASN A 593       2.430   2.296  15.063  1.00  1.100          H  
ATOM   9084 1HD2 ASN A 593      -1.548   2.831  14.877  1.00  1.100          H  
ATOM   9085 2HD2 ASN A 593      -0.695   2.686  16.380  1.00  1.100          H  
ATOM   9086  N   LEU A 594      -0.472  -0.664  16.293  1.00  0.660          N  
ATOM   9087  CA  LEU A 594      -1.406  -1.159  17.285  1.00  0.660          C  
ATOM   9088  C   LEU A 594      -0.946  -2.536  17.697  1.00  0.670          C  
ATOM   9089  O   LEU A 594      -1.108  -2.925  18.858  1.00  0.720          O  
ATOM   9090  CB  LEU A 594      -2.841  -1.143  16.763  1.00  0.920          C  
ATOM   9091  CG  LEU A 594      -3.454   0.264  16.480  1.00  0.920          C  
ATOM   9092  CD1 LEU A 594      -4.824   0.065  15.891  1.00  0.920          C  
ATOM   9093  CD2 LEU A 594      -3.539   1.115  17.771  1.00  0.920          C  
ATOM   9094  H   LEU A 594      -0.690  -0.784  15.304  1.00  0.790          H  
ATOM   9095  HA  LEU A 594      -1.351  -0.534  18.169  1.00  0.790          H  
ATOM   9096 1HB  LEU A 594      -2.861  -1.697  15.828  1.00  1.110          H  
ATOM   9097 2HB  LEU A 594      -3.479  -1.645  17.471  1.00  1.110          H  
ATOM   9098  HG  LEU A 594      -2.846   0.789  15.755  1.00  1.110          H  
ATOM   9099 1HD1 LEU A 594      -5.257   1.017  15.685  1.00  1.110          H  
ATOM   9100 2HD1 LEU A 594      -4.749  -0.497  14.984  1.00  1.110          H  
ATOM   9101 3HD1 LEU A 594      -5.444  -0.470  16.593  1.00  1.110          H  
ATOM   9102 1HD2 LEU A 594      -3.973   2.072  17.528  1.00  1.110          H  
ATOM   9103 2HD2 LEU A 594      -4.166   0.605  18.509  1.00  1.110          H  
ATOM   9104 3HD2 LEU A 594      -2.554   1.282  18.192  1.00  1.110          H  
ATOM   9105  N   THR A 595      -0.322  -3.251  16.756  1.00  0.650          N  
ATOM   9106  CA  THR A 595       0.250  -4.553  17.046  1.00  0.670          C  
ATOM   9107  C   THR A 595       1.341  -4.385  18.108  1.00  0.690          C  
ATOM   9108  O   THR A 595       1.331  -5.085  19.123  1.00  0.720          O  
ATOM   9109  CB  THR A 595       0.838  -5.205  15.768  1.00  0.930          C  
ATOM   9110  OG1 THR A 595      -0.225  -5.449  14.806  1.00  0.930          O  
ATOM   9111  CG2 THR A 595       1.613  -6.476  16.061  1.00  0.930          C  
ATOM   9112  H   THR A 595      -0.294  -2.896  15.796  1.00  0.780          H  
ATOM   9113  HA  THR A 595      -0.527  -5.204  17.447  1.00  0.800          H  
ATOM   9114  HB  THR A 595       1.530  -4.516  15.322  1.00  1.120          H  
ATOM   9115  HG1 THR A 595      -0.946  -5.995  15.218  1.00  1.120          H  
ATOM   9116 1HG2 THR A 595       2.017  -6.875  15.135  1.00  1.120          H  
ATOM   9117 2HG2 THR A 595       2.434  -6.273  16.750  1.00  1.120          H  
ATOM   9118 3HG2 THR A 595       0.963  -7.182  16.498  1.00  1.120          H  
ATOM   9119  N   ILE A 596       2.220  -3.380  17.906  1.00  0.700          N  
ATOM   9120  CA  ILE A 596       3.329  -3.093  18.826  1.00  0.720          C  
ATOM   9121  C   ILE A 596       2.826  -2.696  20.202  1.00  0.740          C  
ATOM   9122  O   ILE A 596       3.332  -3.216  21.208  1.00  0.770          O  
ATOM   9123  CB  ILE A 596       4.196  -1.937  18.275  1.00  1.000          C  
ATOM   9124  CG1 ILE A 596       4.934  -2.441  17.020  1.00  1.000          C  
ATOM   9125  CG2 ILE A 596       5.209  -1.436  19.387  1.00  1.000          C  
ATOM   9126  CD1 ILE A 596       5.549  -1.360  16.148  1.00  1.000          C  
ATOM   9127  H   ILE A 596       2.147  -2.861  17.026  1.00  0.840          H  
ATOM   9128  HA  ILE A 596       3.940  -3.981  18.923  1.00  0.860          H  
ATOM   9129  HB  ILE A 596       3.556  -1.114  17.974  1.00  1.200          H  
ATOM   9130 1HG1 ILE A 596       5.729  -3.097  17.353  1.00  1.200          H  
ATOM   9131 2HG1 ILE A 596       4.242  -3.020  16.415  1.00  1.200          H  
ATOM   9132 1HG2 ILE A 596       5.812  -0.624  19.000  1.00  1.200          H  
ATOM   9133 2HG2 ILE A 596       4.673  -1.069  20.261  1.00  1.200          H  
ATOM   9134 3HG2 ILE A 596       5.862  -2.260  19.691  1.00  1.200          H  
ATOM   9135 1HD1 ILE A 596       6.057  -1.822  15.305  1.00  1.200          H  
ATOM   9136 2HD1 ILE A 596       4.764  -0.709  15.779  1.00  1.200          H  
ATOM   9137 3HD1 ILE A 596       6.252  -0.771  16.694  1.00  1.200          H  
ATOM   9138  N   ILE A 597       1.854  -1.782  20.260  1.00  0.740          N  
ATOM   9139  CA  ILE A 597       1.314  -1.372  21.538  1.00  0.770          C  
ATOM   9140  C   ILE A 597       0.662  -2.543  22.238  1.00  0.790          C  
ATOM   9141  O   ILE A 597       0.917  -2.761  23.420  1.00  0.830          O  
ATOM   9142  CB  ILE A 597       0.334  -0.185  21.380  1.00  1.070          C  
ATOM   9143  CG1 ILE A 597       1.137   1.093  20.975  1.00  1.070          C  
ATOM   9144  CG2 ILE A 597      -0.494   0.023  22.645  1.00  1.070          C  
ATOM   9145  CD1 ILE A 597       0.283   2.252  20.506  1.00  1.070          C  
ATOM   9146  H   ILE A 597       1.493  -1.353  19.401  1.00  0.890          H  
ATOM   9147  HA  ILE A 597       2.139  -1.033  22.157  1.00  0.920          H  
ATOM   9148  HB  ILE A 597      -0.340  -0.404  20.550  1.00  1.280          H  
ATOM   9149 1HG1 ILE A 597       1.713   1.429  21.832  1.00  1.280          H  
ATOM   9150 2HG1 ILE A 597       1.832   0.836  20.174  1.00  1.280          H  
ATOM   9151 1HG2 ILE A 597      -1.190   0.840  22.513  1.00  1.280          H  
ATOM   9152 2HG2 ILE A 597      -1.060  -0.875  22.861  1.00  1.280          H  
ATOM   9153 3HG2 ILE A 597       0.157   0.238  23.467  1.00  1.280          H  
ATOM   9154 1HD1 ILE A 597       0.920   3.091  20.254  1.00  1.280          H  
ATOM   9155 2HD1 ILE A 597      -0.284   1.947  19.626  1.00  1.280          H  
ATOM   9156 3HD1 ILE A 597      -0.385   2.545  21.280  1.00  1.280          H  
ATOM   9157  N   GLY A 598      -0.167  -3.305  21.533  1.00  0.760          N  
ATOM   9158  CA  GLY A 598      -0.839  -4.433  22.134  1.00  0.770          C  
ATOM   9159  C   GLY A 598       0.142  -5.406  22.765  1.00  0.800          C  
ATOM   9160  O   GLY A 598       0.027  -5.741  23.953  1.00  0.830          O  
ATOM   9161  H   GLY A 598      -0.362  -3.097  20.550  1.00  0.910          H  
ATOM   9162 1HA  GLY A 598      -1.532  -4.071  22.888  1.00  0.920          H  
ATOM   9163 2HA  GLY A 598      -1.417  -4.945  21.365  1.00  0.920          H  
ATOM   9164  N   ASP A 599       1.118  -5.876  21.984  1.00  0.780          N  
ATOM   9165  CA  ASP A 599       2.059  -6.836  22.530  1.00  0.800          C  
ATOM   9166  C   ASP A 599       2.825  -6.279  23.718  1.00  0.840          C  
ATOM   9167  O   ASP A 599       2.983  -6.981  24.719  1.00  0.870          O  
ATOM   9168  CB  ASP A 599       3.063  -7.271  21.462  1.00  1.110          C  
ATOM   9169  CG  ASP A 599       2.485  -8.201  20.377  1.00  1.110          C  
ATOM   9170  OD1 ASP A 599       1.415  -8.783  20.555  1.00  1.110          O  
ATOM   9171  OD2 ASP A 599       3.121  -8.309  19.361  1.00  1.110          O  
ATOM   9172  H   ASP A 599       1.183  -5.581  21.002  1.00  0.940          H  
ATOM   9173  HA  ASP A 599       1.502  -7.710  22.863  1.00  0.960          H  
ATOM   9174 1HB  ASP A 599       3.452  -6.374  20.965  1.00  1.330          H  
ATOM   9175 2HB  ASP A 599       3.907  -7.768  21.939  1.00  1.330          H  
ATOM   9176  N   ALA A 600       3.275  -5.021  23.643  1.00  0.840          N  
ATOM   9177  CA  ALA A 600       4.023  -4.431  24.743  1.00  0.890          C  
ATOM   9178  C   ALA A 600       3.184  -4.330  26.022  1.00  0.930          C  
ATOM   9179  O   ALA A 600       3.694  -4.595  27.112  1.00  0.970          O  
ATOM   9180  CB  ALA A 600       4.520  -3.081  24.333  1.00  1.230          C  
ATOM   9181  H   ALA A 600       3.126  -4.460  22.796  1.00  1.010          H  
ATOM   9182  HA  ALA A 600       4.881  -5.069  24.952  1.00  1.070          H  
ATOM   9183 1HB  ALA A 600       5.099  -2.631  25.138  1.00  1.470          H  
ATOM   9184 2HB  ALA A 600       5.132  -3.172  23.438  1.00  1.470          H  
ATOM   9185 3HB  ALA A 600       3.646  -2.504  24.117  1.00  1.470          H  
ATOM   9186  N   ILE A 601       1.892  -3.991  25.910  1.00  0.920          N  
ATOM   9187  CA  ILE A 601       1.059  -3.880  27.108  1.00  0.970          C  
ATOM   9188  C   ILE A 601       0.970  -5.236  27.790  1.00  0.980          C  
ATOM   9189  O   ILE A 601       1.113  -5.347  29.017  1.00  1.040          O  
ATOM   9190  CB  ILE A 601      -0.386  -3.431  26.773  1.00  1.340          C  
ATOM   9191  CG1 ILE A 601      -0.411  -1.975  26.250  1.00  1.340          C  
ATOM   9192  CG2 ILE A 601      -1.283  -3.569  28.056  1.00  1.340          C  
ATOM   9193  CD1 ILE A 601      -1.713  -1.603  25.605  1.00  1.340          C  
ATOM   9194  H   ILE A 601       1.512  -3.740  24.988  1.00  1.100          H  
ATOM   9195  HA  ILE A 601       1.517  -3.168  27.792  1.00  1.160          H  
ATOM   9196  HB  ILE A 601      -0.784  -4.069  25.975  1.00  1.610          H  
ATOM   9197 1HG1 ILE A 601      -0.259  -1.301  27.056  1.00  1.610          H  
ATOM   9198 2HG1 ILE A 601       0.387  -1.835  25.540  1.00  1.610          H  
ATOM   9199 1HG2 ILE A 601      -2.299  -3.280  27.847  1.00  1.610          H  
ATOM   9200 2HG2 ILE A 601      -1.300  -4.599  28.410  1.00  1.610          H  
ATOM   9201 3HG2 ILE A 601      -0.896  -2.937  28.846  1.00  1.610          H  
ATOM   9202 1HD1 ILE A 601      -1.664  -0.587  25.269  1.00  1.610          H  
ATOM   9203 2HD1 ILE A 601      -1.887  -2.260  24.752  1.00  1.610          H  
ATOM   9204 3HD1 ILE A 601      -2.531  -1.696  26.301  1.00  1.610          H  
ATOM   9205  N   ASP A 602       0.683  -6.271  26.998  1.00  0.950          N  
ATOM   9206  CA  ASP A 602       0.561  -7.613  27.538  1.00  0.970          C  
ATOM   9207  C   ASP A 602       1.878  -8.115  28.118  1.00  0.990          C  
ATOM   9208  O   ASP A 602       1.867  -8.796  29.154  1.00  1.030          O  
ATOM   9209  CB  ASP A 602       0.014  -8.564  26.477  1.00  1.350          C  
ATOM   9210  CG  ASP A 602      -1.519  -8.369  26.195  1.00  1.350          C  
ATOM   9211  OD1 ASP A 602      -2.239  -7.786  27.011  1.00  1.350          O  
ATOM   9212  OD2 ASP A 602      -1.945  -8.790  25.149  1.00  1.350          O  
ATOM   9213  H   ASP A 602       0.548  -6.103  25.993  1.00  1.140          H  
ATOM   9214  HA  ASP A 602      -0.161  -7.581  28.349  1.00  1.160          H  
ATOM   9215 1HB  ASP A 602       0.561  -8.396  25.539  1.00  1.620          H  
ATOM   9216 2HB  ASP A 602       0.194  -9.594  26.780  1.00  1.620          H  
ATOM   9217  N   ASN A 603       3.008  -7.746  27.480  1.00  0.970          N  
ATOM   9218  CA  ASN A 603       4.334  -8.132  27.953  1.00  1.000          C  
ATOM   9219  C   ASN A 603       4.625  -7.533  29.318  1.00  1.060          C  
ATOM   9220  O   ASN A 603       5.324  -8.154  30.118  1.00  1.110          O  
ATOM   9221  CB  ASN A 603       5.432  -7.715  26.985  1.00  1.390          C  
ATOM   9222  CG  ASN A 603       5.516  -8.549  25.729  1.00  1.390          C  
ATOM   9223  OD1 ASN A 603       5.033  -9.686  25.672  1.00  1.390          O  
ATOM   9224  ND2 ASN A 603       6.137  -7.999  24.717  1.00  1.390          N  
ATOM   9225  H   ASN A 603       2.935  -7.232  26.597  1.00  1.160          H  
ATOM   9226  HA  ASN A 603       4.358  -9.215  28.062  1.00  1.200          H  
ATOM   9227 1HB  ASN A 603       5.263  -6.687  26.692  1.00  1.670          H  
ATOM   9228 2HB  ASN A 603       6.393  -7.751  27.493  1.00  1.670          H  
ATOM   9229 1HD2 ASN A 603       6.227  -8.501  23.855  1.00  1.670          H  
ATOM   9230 2HD2 ASN A 603       6.527  -7.074  24.805  1.00  1.670          H  
ATOM   9231  N   VAL A 604       4.084  -6.337  29.596  1.00  1.070          N  
ATOM   9232  CA  VAL A 604       4.261  -5.721  30.908  1.00  1.140          C  
ATOM   9233  C   VAL A 604       3.512  -6.490  31.954  1.00  1.180          C  
ATOM   9234  O   VAL A 604       4.091  -6.894  32.973  1.00  1.230          O  
ATOM   9235  CB  VAL A 604       3.797  -4.241  30.910  1.00  1.570          C  
ATOM   9236  CG1 VAL A 604       3.784  -3.694  32.335  1.00  1.570          C  
ATOM   9237  CG2 VAL A 604       4.750  -3.427  30.069  1.00  1.570          C  
ATOM   9238  H   VAL A 604       3.569  -5.845  28.857  1.00  1.280          H  
ATOM   9239  HA  VAL A 604       5.303  -5.756  31.199  1.00  1.370          H  
ATOM   9240  HB  VAL A 604       2.789  -4.164  30.501  1.00  1.880          H  
ATOM   9241 1HG1 VAL A 604       3.469  -2.661  32.329  1.00  1.880          H  
ATOM   9242 2HG1 VAL A 604       3.085  -4.262  32.920  1.00  1.880          H  
ATOM   9243 3HG1 VAL A 604       4.777  -3.769  32.770  1.00  1.880          H  
ATOM   9244 1HG2 VAL A 604       4.458  -2.394  30.050  1.00  1.880          H  
ATOM   9245 2HG2 VAL A 604       5.737  -3.512  30.496  1.00  1.880          H  
ATOM   9246 3HG2 VAL A 604       4.768  -3.802  29.067  1.00  1.880          H  
ATOM   9247  N   ARG A 605       2.233  -6.731  31.704  1.00  1.150          N  
ATOM   9248  CA  ARG A 605       1.438  -7.400  32.711  1.00  1.180          C  
ATOM   9249  C   ARG A 605       2.075  -8.714  33.098  1.00  1.200          C  
ATOM   9250  O   ARG A 605       2.335  -8.959  34.284  1.00  1.260          O  
ATOM   9251  CB  ARG A 605       0.029  -7.641  32.215  1.00  1.640          C  
ATOM   9252  CG  ARG A 605      -0.946  -8.187  33.260  1.00  1.640          C  
ATOM   9253  CD  ARG A 605      -2.300  -8.431  32.678  1.00  1.640          C  
ATOM   9254  NE  ARG A 605      -2.938  -7.209  32.118  1.00  1.640          N  
ATOM   9255  CZ  ARG A 605      -3.082  -6.919  30.801  1.00  1.640          C  
ATOM   9256  NH1 ARG A 605      -2.583  -7.717  29.859  1.00  1.640          N  
ATOM   9257  NH2 ARG A 605      -3.738  -5.816  30.495  1.00  1.640          N  
ATOM   9258  H   ARG A 605       1.823  -6.404  30.819  1.00  1.380          H  
ATOM   9259  HA  ARG A 605       1.401  -6.778  33.590  1.00  1.420          H  
ATOM   9260 1HB  ARG A 605      -0.365  -6.691  31.857  1.00  1.970          H  
ATOM   9261 2HB  ARG A 605       0.051  -8.328  31.368  1.00  1.970          H  
ATOM   9262 1HG  ARG A 605      -0.570  -9.128  33.660  1.00  1.970          H  
ATOM   9263 2HG  ARG A 605      -1.043  -7.462  34.070  1.00  1.970          H  
ATOM   9264 1HD  ARG A 605      -2.228  -9.183  31.901  1.00  1.970          H  
ATOM   9265 2HD  ARG A 605      -2.948  -8.807  33.470  1.00  1.970          H  
ATOM   9266  HE  ARG A 605      -3.375  -6.526  32.769  1.00  1.970          H  
ATOM   9267 1HH1 ARG A 605      -2.074  -8.544  30.111  1.00  1.970          H  
ATOM   9268 2HH1 ARG A 605      -2.681  -7.501  28.854  1.00  1.970          H  
ATOM   9269 1HH2 ARG A 605      -4.114  -5.240  31.276  1.00  1.970          H  
ATOM   9270 2HH2 ARG A 605      -3.898  -5.559  29.534  1.00  1.970          H  
ATOM   9271  N   ALA A 606       2.428  -9.487  32.072  1.00  1.150          N  
ATOM   9272  CA  ALA A 606       3.029 -10.809  32.145  1.00  1.160          C  
ATOM   9273  C   ALA A 606       4.406 -10.869  32.808  1.00  1.190          C  
ATOM   9274  O   ALA A 606       4.874 -11.960  33.139  1.00  1.230          O  
ATOM   9275  CB  ALA A 606       3.162 -11.363  30.739  1.00  1.620          C  
ATOM   9276  H   ALA A 606       2.199  -9.152  31.127  1.00  1.380          H  
ATOM   9277  HA  ALA A 606       2.354 -11.441  32.718  1.00  1.390          H  
ATOM   9278 1HB  ALA A 606       3.563 -12.374  30.779  1.00  1.940          H  
ATOM   9279 2HB  ALA A 606       2.185 -11.374  30.257  1.00  1.940          H  
ATOM   9280 3HB  ALA A 606       3.839 -10.722  30.170  1.00  1.940          H  
ATOM   9281  N   ASN A 607       5.109  -9.745  32.911  1.00  1.180          N  
ATOM   9282  CA  ASN A 607       6.459  -9.769  33.449  1.00  1.200          C  
ATOM   9283  C   ASN A 607       6.486  -9.323  34.907  1.00  1.300          C  
ATOM   9284  O   ASN A 607       7.259  -9.864  35.701  1.00  1.390          O  
ATOM   9285  CB  ASN A 607       7.380  -8.951  32.547  1.00  1.670          C  
ATOM   9286  CG  ASN A 607       8.882  -8.983  32.892  1.00  1.670          C  
ATOM   9287  OD1 ASN A 607       9.472 -10.020  33.292  1.00  1.670          O  
ATOM   9288  ND2 ASN A 607       9.502  -7.838  32.695  1.00  1.670          N  
ATOM   9289  H   ASN A 607       4.674  -8.849  32.692  1.00  1.420          H  
ATOM   9290  HA  ASN A 607       6.818 -10.797  33.427  1.00  1.440          H  
ATOM   9291 1HB  ASN A 607       7.270  -9.307  31.520  1.00  2.010          H  
ATOM   9292 2HB  ASN A 607       7.046  -7.908  32.551  1.00  2.010          H  
ATOM   9293 1HD2 ASN A 607      10.504  -7.731  32.846  1.00  2.010          H  
ATOM   9294 2HD2 ASN A 607       8.991  -7.034  32.338  1.00  2.010          H  
ATOM   9295  N   ARG A 608       5.658  -8.334  35.276  1.00  1.290          N  
ATOM   9296  CA  ARG A 608       5.681  -7.860  36.657  1.00  1.380          C  
ATOM   9297  C   ARG A 608       4.345  -7.822  37.418  1.00  1.420          C  
ATOM   9298  O   ARG A 608       4.323  -7.338  38.551  1.00  1.460          O  
ATOM   9299  CB  ARG A 608       6.348  -6.501  36.737  1.00  1.900          C  
ATOM   9300  CG  ARG A 608       7.838  -6.525  36.418  1.00  1.900          C  
ATOM   9301  CD  ARG A 608       8.544  -5.314  36.916  1.00  1.900          C  
ATOM   9302  NE  ARG A 608       8.231  -4.110  36.158  1.00  1.900          N  
ATOM   9303  CZ  ARG A 608       8.420  -2.842  36.600  1.00  1.900          C  
ATOM   9304  NH1 ARG A 608       8.892  -2.611  37.810  1.00  1.900          N  
ATOM   9305  NH2 ARG A 608       8.132  -1.830  35.811  1.00  1.900          N  
ATOM   9306  H   ARG A 608       5.044  -7.891  34.586  1.00  1.550          H  
ATOM   9307  HA  ARG A 608       6.322  -8.540  37.214  1.00  1.660          H  
ATOM   9308 1HB  ARG A 608       5.881  -5.851  36.011  1.00  2.280          H  
ATOM   9309 2HB  ARG A 608       6.204  -6.062  37.722  1.00  2.280          H  
ATOM   9310 1HG  ARG A 608       8.292  -7.403  36.879  1.00  2.280          H  
ATOM   9311 2HG  ARG A 608       7.970  -6.579  35.336  1.00  2.280          H  
ATOM   9312 1HD  ARG A 608       8.256  -5.155  37.953  1.00  2.280          H  
ATOM   9313 2HD  ARG A 608       9.620  -5.483  36.858  1.00  2.280          H  
ATOM   9314  HE  ARG A 608       7.870  -4.231  35.217  1.00  2.280          H  
ATOM   9315 1HH1 ARG A 608       9.118  -3.377  38.427  1.00  2.280          H  
ATOM   9316 2HH1 ARG A 608       9.030  -1.661  38.127  1.00  2.280          H  
ATOM   9317 1HH2 ARG A 608       7.782  -2.003  34.878  1.00  2.280          H  
ATOM   9318 2HH2 ARG A 608       8.271  -0.879  36.126  1.00  2.280          H  
ATOM   9319  N   GLY A 609       3.242  -8.336  36.849  1.00  1.410          N  
ATOM   9320  CA  GLY A 609       1.961  -8.299  37.560  1.00  1.440          C  
ATOM   9321  C   GLY A 609       1.346  -6.910  37.502  1.00  1.450          C  
ATOM   9322  O   GLY A 609       0.641  -6.475  38.417  1.00  1.500          O  
ATOM   9323  H   GLY A 609       3.250  -8.732  35.911  1.00  1.690          H  
ATOM   9324 1HA  GLY A 609       1.281  -9.020  37.105  1.00  1.730          H  
ATOM   9325 2HA  GLY A 609       2.107  -8.598  38.596  1.00  1.730          H  
ATOM   9326  N   ILE A 610       1.656  -6.200  36.431  1.00  1.410          N  
ATOM   9327  CA  ILE A 610       1.182  -4.828  36.267  1.00  1.410          C  
ATOM   9328  C   ILE A 610       0.089  -4.685  35.230  1.00  1.370          C  
ATOM   9329  O   ILE A 610       0.319  -4.769  34.023  1.00  1.340          O  
ATOM   9330  CB  ILE A 610       2.355  -3.894  35.899  1.00  1.970          C  
ATOM   9331  CG1 ILE A 610       3.405  -3.918  37.030  1.00  1.970          C  
ATOM   9332  CG2 ILE A 610       1.857  -2.452  35.553  1.00  1.970          C  
ATOM   9333  CD1 ILE A 610       4.704  -3.203  36.697  1.00  1.970          C  
ATOM   9334  H   ILE A 610       2.190  -6.696  35.710  1.00  1.690          H  
ATOM   9335  HA  ILE A 610       0.776  -4.493  37.222  1.00  1.690          H  
ATOM   9336  HB  ILE A 610       2.846  -4.311  35.051  1.00  2.370          H  
ATOM   9337 1HG1 ILE A 610       2.975  -3.472  37.923  1.00  2.370          H  
ATOM   9338 2HG1 ILE A 610       3.644  -4.952  37.250  1.00  2.370          H  
ATOM   9339 1HG2 ILE A 610       2.692  -1.823  35.263  1.00  2.370          H  
ATOM   9340 2HG2 ILE A 610       1.161  -2.478  34.730  1.00  2.370          H  
ATOM   9341 3HG2 ILE A 610       1.364  -2.017  36.421  1.00  2.370          H  
ATOM   9342 1HD1 ILE A 610       5.385  -3.291  37.542  1.00  2.370          H  
ATOM   9343 2HD1 ILE A 610       5.153  -3.658  35.819  1.00  2.370          H  
ATOM   9344 3HD1 ILE A 610       4.524  -2.152  36.501  1.00  2.370          H  
ATOM   9345  N   ASP A 611      -1.111  -4.356  35.678  1.00  1.370          N  
ATOM   9346  CA  ASP A 611      -2.222  -4.249  34.742  1.00  1.330          C  
ATOM   9347  C   ASP A 611      -2.184  -2.880  34.067  1.00  1.280          C  
ATOM   9348  O   ASP A 611      -2.945  -1.973  34.406  1.00  1.280          O  
ATOM   9349  CB  ASP A 611      -3.563  -4.468  35.450  1.00  1.880          C  
ATOM   9350  CG  ASP A 611      -4.750  -4.638  34.472  1.00  1.880          C  
ATOM   9351  OD1 ASP A 611      -4.513  -4.891  33.293  1.00  1.880          O  
ATOM   9352  OD2 ASP A 611      -5.878  -4.539  34.913  1.00  1.880          O  
ATOM   9353  H   ASP A 611      -1.262  -4.246  36.672  1.00  1.640          H  
ATOM   9354  HA  ASP A 611      -2.106  -5.010  33.971  1.00  1.600          H  
ATOM   9355 1HB  ASP A 611      -3.500  -5.355  36.083  1.00  2.250          H  
ATOM   9356 2HB  ASP A 611      -3.774  -3.618  36.101  1.00  2.250          H  
ATOM   9357  N   LEU A 612      -1.238  -2.734  33.152  1.00  1.250          N  
ATOM   9358  CA  LEU A 612      -0.989  -1.497  32.438  1.00  1.180          C  
ATOM   9359  C   LEU A 612      -2.162  -1.185  31.534  1.00  1.110          C  
ATOM   9360  O   LEU A 612      -2.759  -2.089  30.948  1.00  1.070          O  
ATOM   9361  CB  LEU A 612       0.323  -1.600  31.645  1.00  1.680          C  
ATOM   9362  CG  LEU A 612       0.822  -0.307  30.932  1.00  1.680          C  
ATOM   9363  CD1 LEU A 612       2.285  -0.319  30.925  1.00  1.680          C  
ATOM   9364  CD2 LEU A 612       0.370  -0.274  29.510  1.00  1.680          C  
ATOM   9365  H   LEU A 612      -0.648  -3.549  32.991  1.00  1.500          H  
ATOM   9366  HA  LEU A 612      -0.891  -0.691  33.164  1.00  1.420          H  
ATOM   9367 1HB  LEU A 612       1.102  -1.922  32.330  1.00  2.020          H  
ATOM   9368 2HB  LEU A 612       0.211  -2.380  30.894  1.00  2.020          H  
ATOM   9369  HG  LEU A 612       0.472   0.573  31.466  1.00  2.020          H  
ATOM   9370 1HD1 LEU A 612       2.668   0.576  30.435  1.00  2.020          H  
ATOM   9371 2HD1 LEU A 612       2.623  -0.354  31.946  1.00  2.020          H  
ATOM   9372 3HD1 LEU A 612       2.625  -1.191  30.394  1.00  2.020          H  
ATOM   9373 1HD2 LEU A 612       0.762   0.610  29.040  1.00  2.020          H  
ATOM   9374 2HD2 LEU A 612       0.767  -1.150  29.020  1.00  2.020          H  
ATOM   9375 3HD2 LEU A 612      -0.706  -0.270  29.425  1.00  2.020          H  
ATOM   9376  N   ASP A 613      -2.523   0.095  31.478  1.00  1.130          N  
ATOM   9377  CA  ASP A 613      -3.631   0.565  30.666  1.00  1.080          C  
ATOM   9378  C   ASP A 613      -3.358   1.988  30.186  1.00  1.080          C  
ATOM   9379  O   ASP A 613      -3.271   2.919  31.000  1.00  1.130          O  
ATOM   9380  CB  ASP A 613      -4.938   0.471  31.451  1.00  1.530          C  
ATOM   9381  CG  ASP A 613      -6.140   0.807  30.604  1.00  1.530          C  
ATOM   9382  OD1 ASP A 613      -5.955   1.451  29.569  1.00  1.530          O  
ATOM   9383  OD2 ASP A 613      -7.236   0.418  30.964  1.00  1.530          O  
ATOM   9384  H   ASP A 613      -1.991   0.764  32.012  1.00  1.360          H  
ATOM   9385  HA  ASP A 613      -3.716  -0.081  29.791  1.00  1.300          H  
ATOM   9386 1HB  ASP A 613      -5.050  -0.548  31.850  1.00  1.840          H  
ATOM   9387 2HB  ASP A 613      -4.903   1.152  32.305  1.00  1.840          H  
ATOM   9388  N   LEU A 614      -3.159   2.136  28.872  1.00  1.030          N  
ATOM   9389  CA  LEU A 614      -2.762   3.408  28.278  1.00  1.040          C  
ATOM   9390  C   LEU A 614      -3.917   4.383  28.081  1.00  1.080          C  
ATOM   9391  O   LEU A 614      -3.692   5.538  27.721  1.00  1.120          O  
ATOM   9392  CB  LEU A 614      -2.081   3.155  26.934  1.00  1.450          C  
ATOM   9393  CG  LEU A 614      -0.774   2.343  26.976  1.00  1.450          C  
ATOM   9394  CD1 LEU A 614      -0.336   2.099  25.612  1.00  1.450          C  
ATOM   9395  CD2 LEU A 614       0.316   3.099  27.705  1.00  1.450          C  
ATOM   9396  H   LEU A 614      -3.288   1.326  28.279  1.00  1.240          H  
ATOM   9397  HA  LEU A 614      -2.055   3.881  28.940  1.00  1.250          H  
ATOM   9398 1HB  LEU A 614      -2.782   2.648  26.270  1.00  1.740          H  
ATOM   9399 2HB  LEU A 614      -1.845   4.115  26.496  1.00  1.740          H  
ATOM   9400  HG  LEU A 614      -0.956   1.387  27.452  1.00  1.740          H  
ATOM   9401 1HD1 LEU A 614       0.574   1.520  25.622  1.00  1.740          H  
ATOM   9402 2HD1 LEU A 614      -1.103   1.574  25.068  1.00  1.740          H  
ATOM   9403 3HD1 LEU A 614      -0.156   3.032  25.171  1.00  1.740          H  
ATOM   9404 1HD2 LEU A 614       1.222   2.505  27.685  1.00  1.740          H  
ATOM   9405 2HD2 LEU A 614       0.494   4.049  27.201  1.00  1.740          H  
ATOM   9406 3HD2 LEU A 614       0.041   3.284  28.734  1.00  1.740          H  
ATOM   9407  N   GLU A 615      -5.154   3.936  28.322  1.00  1.090          N  
ATOM   9408  CA  GLU A 615      -6.293   4.844  28.211  1.00  1.140          C  
ATOM   9409  C   GLU A 615      -6.339   5.674  29.494  1.00  1.210          C  
ATOM   9410  O   GLU A 615      -6.711   6.848  29.488  1.00  1.270          O  
ATOM   9411  CB  GLU A 615      -7.621   4.104  28.007  1.00  1.580          C  
ATOM   9412  CG  GLU A 615      -8.825   5.039  27.755  1.00  1.580          C  
ATOM   9413  CD  GLU A 615     -10.108   4.300  27.473  1.00  1.580          C  
ATOM   9414  OE1 GLU A 615     -10.069   3.103  27.423  1.00  1.580          O  
ATOM   9415  OE2 GLU A 615     -11.127   4.936  27.301  1.00  1.580          O  
ATOM   9416  H   GLU A 615      -5.311   2.958  28.620  1.00  1.310          H  
ATOM   9417  HA  GLU A 615      -6.136   5.516  27.369  1.00  1.370          H  
ATOM   9418 1HB  GLU A 615      -7.536   3.427  27.156  1.00  1.890          H  
ATOM   9419 2HB  GLU A 615      -7.838   3.494  28.889  1.00  1.890          H  
ATOM   9420 1HG  GLU A 615      -8.972   5.673  28.629  1.00  1.890          H  
ATOM   9421 2HG  GLU A 615      -8.590   5.683  26.908  1.00  1.890          H  
ATOM   9422  N   SER A 616      -5.975   5.017  30.599  1.00  1.230          N  
ATOM   9423  CA  SER A 616      -5.976   5.567  31.952  1.00  1.300          C  
ATOM   9424  C   SER A 616      -4.606   6.122  32.379  1.00  1.320          C  
ATOM   9425  O   SER A 616      -4.269   5.767  33.512  1.00  1.380          O  
ATOM   9426  CB  SER A 616      -6.426   4.500  32.942  1.00  1.790          C  
ATOM   9427  OG  SER A 616      -7.759   4.110  32.712  1.00  1.790          O  
ATOM   9428  H   SER A 616      -5.695   4.051  30.490  1.00  1.480          H  
ATOM   9429  HA  SER A 616      -6.691   6.388  31.983  1.00  1.560          H  
ATOM   9430 1HB  SER A 616      -5.771   3.631  32.848  1.00  2.150          H  
ATOM   9431 2HB  SER A 616      -6.331   4.874  33.961  1.00  2.150          H  
ATOM   9432  HG  SER A 616      -7.921   3.368  33.300  1.00  2.150          H  
ATOM   9433  N   VAL A 617      -3.691   6.043  31.411  1.00  1.270          N  
ATOM   9434  CA  VAL A 617      -2.601   7.006  31.573  1.00  1.280          C  
ATOM   9435  C   VAL A 617      -3.081   8.399  31.171  1.00  1.320          C  
ATOM   9436  O   VAL A 617      -3.218   8.673  29.979  1.00  1.320          O  
ATOM   9437  CB  VAL A 617      -1.395   6.678  30.663  1.00  1.790          C  
ATOM   9438  CG1 VAL A 617      -0.319   7.785  30.774  1.00  1.790          C  
ATOM   9439  CG2 VAL A 617      -0.765   5.366  31.073  1.00  1.790          C  
ATOM   9440  H   VAL A 617      -3.376   5.081  31.262  1.00  1.520          H  
ATOM   9441  HA  VAL A 617      -2.269   6.962  32.603  1.00  1.540          H  
ATOM   9442  HB  VAL A 617      -1.741   6.619  29.626  1.00  2.150          H  
ATOM   9443 1HG1 VAL A 617       0.493   7.536  30.122  1.00  2.150          H  
ATOM   9444 2HG1 VAL A 617      -0.712   8.751  30.475  1.00  2.150          H  
ATOM   9445 3HG1 VAL A 617       0.039   7.848  31.800  1.00  2.150          H  
ATOM   9446 1HG2 VAL A 617       0.070   5.153  30.415  1.00  2.150          H  
ATOM   9447 2HG2 VAL A 617      -0.410   5.439  32.101  1.00  2.150          H  
ATOM   9448 3HG2 VAL A 617      -1.476   4.573  31.008  1.00  2.150          H  
ATOM   9449  N   PRO A 618      -3.196   9.360  32.106  1.00  1.370          N  
ATOM   9450  CA  PRO A 618      -3.718  10.698  31.872  1.00  1.410          C  
ATOM   9451  C   PRO A 618      -2.675  11.624  31.256  1.00  1.370          C  
ATOM   9452  O   PRO A 618      -2.362  12.672  31.827  1.00  1.340          O  
ATOM   9453  CB  PRO A 618      -4.091  11.139  33.290  1.00  2.110          C  
ATOM   9454  CG  PRO A 618      -3.052  10.468  34.166  1.00  2.110          C  
ATOM   9455  CD  PRO A 618      -2.800   9.111  33.513  1.00  2.110          C  
ATOM   9456  HA  PRO A 618      -4.609  10.630  31.227  1.00  1.690          H  
ATOM   9457 1HB  PRO A 618      -4.071  12.237  33.364  1.00  2.540          H  
ATOM   9458 2HB  PRO A 618      -5.117  10.823  33.524  1.00  2.540          H  
ATOM   9459 1HG  PRO A 618      -2.145  11.095  34.218  1.00  2.540          H  
ATOM   9460 2HG  PRO A 618      -3.432  10.379  35.196  1.00  2.540          H  
ATOM   9461 1HD  PRO A 618      -1.727   8.873  33.589  1.00  2.540          H  
ATOM   9462 2HD  PRO A 618      -3.443   8.346  33.981  1.00  2.540          H  
ATOM   9463  N   LEU A 619      -2.136  11.221  30.110  1.00  1.380          N  
ATOM   9464  CA  LEU A 619      -1.134  11.955  29.333  1.00  1.340          C  
ATOM   9465  C   LEU A 619       0.162  12.410  30.027  1.00  1.380          C  
ATOM   9466  O   LEU A 619       1.250  12.021  29.621  1.00  1.360          O  
ATOM   9467  CB  LEU A 619      -1.804  13.173  28.688  1.00  1.890          C  
ATOM   9468  CG  LEU A 619      -2.857  12.874  27.572  1.00  1.890          C  
ATOM   9469  CD1 LEU A 619      -3.578  14.160  27.224  1.00  1.890          C  
ATOM   9470  CD2 LEU A 619      -2.146  12.304  26.308  1.00  1.890          C  
ATOM   9471  H   LEU A 619      -2.493  10.342  29.731  1.00  1.660          H  
ATOM   9472  HA  LEU A 619      -0.820  11.286  28.541  1.00  1.610          H  
ATOM   9473 1HB  LEU A 619      -2.302  13.748  29.465  1.00  2.270          H  
ATOM   9474 2HB  LEU A 619      -1.025  13.799  28.253  1.00  2.270          H  
ATOM   9475  HG  LEU A 619      -3.594  12.156  27.930  1.00  2.270          H  
ATOM   9476 1HD1 LEU A 619      -4.317  13.963  26.444  1.00  2.270          H  
ATOM   9477 2HD1 LEU A 619      -4.086  14.541  28.110  1.00  2.270          H  
ATOM   9478 3HD1 LEU A 619      -2.884  14.897  26.881  1.00  2.270          H  
ATOM   9479 1HD2 LEU A 619      -2.885  12.128  25.541  1.00  2.270          H  
ATOM   9480 2HD2 LEU A 619      -1.415  13.010  25.945  1.00  2.270          H  
ATOM   9481 3HD2 LEU A 619      -1.646  11.372  26.529  1.00  2.270          H  
ATOM   9482  N   ASP A 620       0.088  13.266  31.041  1.00  1.440          N  
ATOM   9483  CA  ASP A 620       1.294  13.945  31.547  1.00  1.490          C  
ATOM   9484  C   ASP A 620       2.218  13.097  32.438  1.00  1.510          C  
ATOM   9485  O   ASP A 620       2.375  13.343  33.635  1.00  1.560          O  
ATOM   9486  CB  ASP A 620       0.881  15.212  32.313  1.00  2.070          C  
ATOM   9487  CG  ASP A 620       2.052  16.171  32.653  1.00  2.070          C  
ATOM   9488  OD1 ASP A 620       3.104  16.045  32.062  1.00  2.070          O  
ATOM   9489  OD2 ASP A 620       1.857  17.043  33.478  1.00  2.070          O  
ATOM   9490  H   ASP A 620      -0.830  13.475  31.420  1.00  1.730          H  
ATOM   9491  HA  ASP A 620       1.875  14.265  30.687  1.00  1.790          H  
ATOM   9492 1HB  ASP A 620       0.145  15.759  31.726  1.00  2.480          H  
ATOM   9493 2HB  ASP A 620       0.396  14.921  33.245  1.00  2.480          H  
ATOM   9494  N   ASP A 621       2.833  12.084  31.836  1.00  1.460          N  
ATOM   9495  CA  ASP A 621       3.797  11.218  32.505  1.00  1.490          C  
ATOM   9496  C   ASP A 621       5.203  11.711  32.168  1.00  1.500          C  
ATOM   9497  O   ASP A 621       5.658  11.618  31.022  1.00  1.460          O  
ATOM   9498  CB  ASP A 621       3.577   9.742  32.170  1.00  2.070          C  
ATOM   9499  CG  ASP A 621       4.515   8.738  32.952  1.00  2.070          C  
ATOM   9500  OD1 ASP A 621       3.963   7.801  33.544  1.00  2.070          O  
ATOM   9501  OD2 ASP A 621       5.737   8.895  32.932  1.00  2.070          O  
ATOM   9502  H   ASP A 621       2.596  11.926  30.857  1.00  1.750          H  
ATOM   9503  HA  ASP A 621       3.660  11.320  33.581  1.00  1.790          H  
ATOM   9504 1HB  ASP A 621       2.537   9.484  32.372  1.00  2.490          H  
ATOM   9505 2HB  ASP A 621       3.743   9.595  31.108  1.00  2.490          H  
ATOM   9506  N   LYS A 622       5.886  12.240  33.169  1.00  1.560          N  
ATOM   9507  CA  LYS A 622       7.182  12.865  32.965  1.00  1.590          C  
ATOM   9508  C   LYS A 622       8.212  11.984  32.262  1.00  1.550          C  
ATOM   9509  O   LYS A 622       9.093  12.519  31.590  1.00  1.530          O  
ATOM   9510  CB  LYS A 622       7.758  13.329  34.300  1.00  2.210          C  
ATOM   9511  CG  LYS A 622       7.036  14.525  34.916  1.00  2.210          C  
ATOM   9512  CD  LYS A 622       7.655  14.918  36.255  1.00  2.210          C  
ATOM   9513  CE  LYS A 622       6.938  16.115  36.874  1.00  2.210          C  
ATOM   9514  NZ  LYS A 622       7.510  16.479  38.201  1.00  2.210          N  
ATOM   9515  H   LYS A 622       5.459  12.248  34.086  1.00  1.870          H  
ATOM   9516  HA  LYS A 622       7.026  13.745  32.338  1.00  1.910          H  
ATOM   9517 1HB  LYS A 622       7.722  12.506  35.013  1.00  2.660          H  
ATOM   9518 2HB  LYS A 622       8.810  13.599  34.168  1.00  2.660          H  
ATOM   9519 1HG  LYS A 622       7.097  15.371  34.229  1.00  2.660          H  
ATOM   9520 2HG  LYS A 622       5.983  14.281  35.062  1.00  2.660          H  
ATOM   9521 1HD  LYS A 622       7.593  14.076  36.945  1.00  2.660          H  
ATOM   9522 2HD  LYS A 622       8.706  15.170  36.109  1.00  2.660          H  
ATOM   9523 1HE  LYS A 622       7.029  16.970  36.205  1.00  2.660          H  
ATOM   9524 2HE  LYS A 622       5.883  15.875  37.000  1.00  2.660          H  
ATOM   9525 1HZ  LYS A 622       7.011  17.273  38.577  1.00  2.660          H  
ATOM   9526 2HZ  LYS A 622       7.421  15.696  38.835  1.00  2.660          H  
ATOM   9527 3HZ  LYS A 622       8.487  16.716  38.096  1.00  2.660          H  
ATOM   9528  N   ALA A 623       8.172  10.654  32.445  1.00  1.530          N  
ATOM   9529  CA  ALA A 623       9.193   9.819  31.823  1.00  1.500          C  
ATOM   9530  C   ALA A 623       9.147   9.900  30.309  1.00  1.430          C  
ATOM   9531  O   ALA A 623      10.174   9.728  29.641  1.00  1.420          O  
ATOM   9532  CB  ALA A 623       9.031   8.374  32.238  1.00  2.110          C  
ATOM   9533  H   ALA A 623       7.405  10.179  32.952  1.00  1.840          H  
ATOM   9534  HA  ALA A 623      10.167  10.183  32.154  1.00  1.800          H  
ATOM   9535 1HB  ALA A 623       9.813   7.764  31.795  1.00  2.530          H  
ATOM   9536 2HB  ALA A 623       9.084   8.296  33.320  1.00  2.530          H  
ATOM   9537 3HB  ALA A 623       8.065   8.032  31.901  1.00  2.530          H  
ATOM   9538  N   THR A 624       7.945  10.082  29.763  1.00  1.400          N  
ATOM   9539  CA  THR A 624       7.719  10.062  28.335  1.00  1.330          C  
ATOM   9540  C   THR A 624       8.151  11.348  27.753  1.00  1.350          C  
ATOM   9541  O   THR A 624       8.722  11.392  26.665  1.00  1.320          O  
ATOM   9542  CB  THR A 624       6.255   9.888  28.074  1.00  1.890          C  
ATOM   9543  OG1 THR A 624       5.595  11.003  28.608  1.00  1.890          O  
ATOM   9544  CG2 THR A 624       5.822   8.708  28.805  1.00  1.890          C  
ATOM   9545  H   THR A 624       7.124  10.287  30.346  1.00  1.680          H  
ATOM   9546  HA  THR A 624       8.284   9.263  27.878  1.00  1.600          H  
ATOM   9547  HB  THR A 624       6.061   9.791  27.007  1.00  2.270          H  
ATOM   9548  HG1 THR A 624       4.626  10.893  28.556  1.00  2.270          H  
ATOM   9549 1HG2 THR A 624       4.771   8.571  28.640  1.00  2.270          H  
ATOM   9550 2HG2 THR A 624       6.387   7.890  28.424  1.00  2.270          H  
ATOM   9551 3HG2 THR A 624       6.001   8.800  29.871  1.00  2.270          H  
ATOM   9552  N   TYR A 625       7.958  12.401  28.504  1.00  1.400          N  
ATOM   9553  CA  TYR A 625       8.379  13.668  27.978  1.00  1.420          C  
ATOM   9554  C   TYR A 625       9.901  13.772  28.045  1.00  1.450          C  
ATOM   9555  O   TYR A 625      10.517  14.377  27.160  1.00  1.440          O  
ATOM   9556  CB  TYR A 625       7.564  14.766  28.627  1.00  1.980          C  
ATOM   9557  CG  TYR A 625       6.143  14.634  28.067  1.00  1.980          C  
ATOM   9558  CD1 TYR A 625       5.087  14.223  28.868  1.00  1.980          C  
ATOM   9559  CD2 TYR A 625       5.925  14.847  26.698  1.00  1.980          C  
ATOM   9560  CE1 TYR A 625       3.843  14.043  28.302  1.00  1.980          C  
ATOM   9561  CE2 TYR A 625       4.694  14.660  26.154  1.00  1.980          C  
ATOM   9562  CZ  TYR A 625       3.653  14.263  26.943  1.00  1.980          C  
ATOM   9563  OH  TYR A 625       2.414  14.063  26.383  1.00  1.980          O  
ATOM   9564  H   TYR A 625       7.419  12.286  29.375  1.00  1.680          H  
ATOM   9565  HA  TYR A 625       8.135  13.685  26.922  1.00  1.700          H  
ATOM   9566 1HB  TYR A 625       7.538  14.633  29.711  1.00  2.380          H  
ATOM   9567 2HB  TYR A 625       7.966  15.744  28.399  1.00  2.380          H  
ATOM   9568  HD1 TYR A 625       5.234  14.028  29.934  1.00  2.380          H  
ATOM   9569  HD2 TYR A 625       6.747  15.155  26.053  1.00  2.380          H  
ATOM   9570  HE1 TYR A 625       3.018  13.712  28.911  1.00  2.380          H  
ATOM   9571  HE2 TYR A 625       4.542  14.821  25.091  1.00  2.380          H  
ATOM   9572  HH  TYR A 625       2.478  14.150  25.428  1.00  2.380          H  
ATOM   9573  N   GLU A 626      10.527  13.147  29.053  1.00  1.480          N  
ATOM   9574  CA  GLU A 626      11.986  13.115  29.091  1.00  1.500          C  
ATOM   9575  C   GLU A 626      12.508  12.290  27.901  1.00  1.460          C  
ATOM   9576  O   GLU A 626      13.480  12.680  27.244  1.00  1.480          O  
ATOM   9577  CB  GLU A 626      12.491  12.518  30.406  1.00  2.090          C  
ATOM   9578  CG  GLU A 626      12.286  13.396  31.638  1.00  2.090          C  
ATOM   9579  CD  GLU A 626      12.650  12.691  32.920  1.00  2.090          C  
ATOM   9580  OE1 GLU A 626      12.893  11.505  32.874  1.00  2.090          O  
ATOM   9581  OE2 GLU A 626      12.686  13.334  33.943  1.00  2.090          O  
ATOM   9582  H   GLU A 626       9.983  12.713  29.808  1.00  1.780          H  
ATOM   9583  HA  GLU A 626      12.363  14.133  29.001  1.00  1.800          H  
ATOM   9584 1HB  GLU A 626      11.978  11.573  30.586  1.00  2.510          H  
ATOM   9585 2HB  GLU A 626      13.553  12.304  30.323  1.00  2.510          H  
ATOM   9586 1HG  GLU A 626      12.910  14.281  31.537  1.00  2.510          H  
ATOM   9587 2HG  GLU A 626      11.255  13.726  31.680  1.00  2.510          H  
ATOM   9588  N   LEU A 627      11.827  11.170  27.601  1.00  1.420          N  
ATOM   9589  CA  LEU A 627      12.197  10.295  26.500  1.00  1.410          C  
ATOM   9590  C   LEU A 627      12.223  11.068  25.197  1.00  1.360          C  
ATOM   9591  O   LEU A 627      13.222  11.066  24.461  1.00  1.360          O  
ATOM   9592  CB  LEU A 627      11.114   9.216  26.294  1.00  1.980          C  
ATOM   9593  CG  LEU A 627      11.338   8.194  25.177  1.00  1.980          C  
ATOM   9594  CD1 LEU A 627      12.435   7.245  25.591  1.00  1.980          C  
ATOM   9595  CD2 LEU A 627      10.026   7.516  24.803  1.00  1.980          C  
ATOM   9596  H   LEU A 627      11.061  10.875  28.213  1.00  1.700          H  
ATOM   9597  HA  LEU A 627      13.174   9.877  26.692  1.00  1.690          H  
ATOM   9598 1HB  LEU A 627      10.996   8.679  27.229  1.00  2.370          H  
ATOM   9599 2HB  LEU A 627      10.190   9.686  26.069  1.00  2.370          H  
ATOM   9600  HG  LEU A 627      11.697   8.714  24.288  1.00  2.370          H  
ATOM   9601 1HD1 LEU A 627      12.606   6.565  24.784  1.00  2.370          H  
ATOM   9602 2HD1 LEU A 627      13.340   7.782  25.808  1.00  2.370          H  
ATOM   9603 3HD1 LEU A 627      12.126   6.695  26.474  1.00  2.370          H  
ATOM   9604 1HD2 LEU A 627      10.193   6.834  23.984  1.00  2.370          H  
ATOM   9605 2HD2 LEU A 627       9.621   6.974  25.635  1.00  2.370          H  
ATOM   9606 3HD2 LEU A 627       9.324   8.276  24.490  1.00  2.370          H  
ATOM   9607  N   LEU A 628      11.104  11.746  24.920  1.00  1.340          N  
ATOM   9608  CA  LEU A 628      10.951  12.478  23.684  1.00  1.320          C  
ATOM   9609  C   LEU A 628      11.932  13.643  23.617  1.00  1.380          C  
ATOM   9610  O   LEU A 628      12.578  13.852  22.591  1.00  1.380          O  
ATOM   9611  CB  LEU A 628       9.507  12.981  23.573  1.00  1.860          C  
ATOM   9612  CG  LEU A 628       8.363  11.894  23.406  1.00  1.860          C  
ATOM   9613  CD1 LEU A 628       7.014  12.602  23.449  1.00  1.860          C  
ATOM   9614  CD2 LEU A 628       8.537  11.120  22.130  1.00  1.860          C  
ATOM   9615  H   LEU A 628      10.328  11.713  25.587  1.00  1.610          H  
ATOM   9616  HA  LEU A 628      11.178  11.810  22.859  1.00  1.580          H  
ATOM   9617 1HB  LEU A 628       9.284  13.537  24.486  1.00  2.230          H  
ATOM   9618 2HB  LEU A 628       9.454  13.659  22.750  1.00  2.230          H  
ATOM   9619  HG  LEU A 628       8.396  11.196  24.238  1.00  2.230          H  
ATOM   9620 1HD1 LEU A 628       6.210  11.869  23.355  1.00  2.230          H  
ATOM   9621 2HD1 LEU A 628       6.914  13.129  24.396  1.00  2.230          H  
ATOM   9622 3HD1 LEU A 628       6.960  13.310  22.629  1.00  2.230          H  
ATOM   9623 1HD2 LEU A 628       7.742  10.388  22.035  1.00  2.230          H  
ATOM   9624 2HD2 LEU A 628       8.505  11.798  21.303  1.00  2.230          H  
ATOM   9625 3HD2 LEU A 628       9.483  10.607  22.148  1.00  2.230          H  
ATOM   9626  N   GLY A 629      12.142  14.337  24.742  1.00  1.440          N  
ATOM   9627  CA  GLY A 629      13.072  15.459  24.821  1.00  1.510          C  
ATOM   9628  C   GLY A 629      14.501  15.060  24.443  1.00  1.520          C  
ATOM   9629  O   GLY A 629      15.251  15.859  23.893  1.00  1.540          O  
ATOM   9630  H   GLY A 629      11.592  14.135  25.582  1.00  1.730          H  
ATOM   9631 1HA  GLY A 629      12.729  16.262  24.169  1.00  1.810          H  
ATOM   9632 2HA  GLY A 629      13.060  15.847  25.840  1.00  1.810          H  
ATOM   9633  N   ARG A 630      14.896  13.817  24.722  1.00  1.540          N  
ATOM   9634  CA  ARG A 630      16.239  13.365  24.368  1.00  1.550          C  
ATOM   9635  C   ARG A 630      16.340  12.881  22.917  1.00  1.500          C  
ATOM   9636  O   ARG A 630      17.442  12.573  22.444  1.00  1.490          O  
ATOM   9637  CB  ARG A 630      16.682  12.213  25.248  1.00  2.170          C  
ATOM   9638  CG  ARG A 630      16.915  12.523  26.707  1.00  2.170          C  
ATOM   9639  CD  ARG A 630      17.596  11.387  27.352  1.00  2.170          C  
ATOM   9640  NE  ARG A 630      16.806  10.163  27.247  1.00  2.170          N  
ATOM   9641  CZ  ARG A 630      15.867   9.722  28.101  1.00  2.170          C  
ATOM   9642  NH1 ARG A 630      15.547  10.378  29.205  1.00  2.170          N  
ATOM   9643  NH2 ARG A 630      15.278   8.596  27.782  1.00  2.170          N  
ATOM   9644  H   ARG A 630      14.270  13.195  25.252  1.00  1.850          H  
ATOM   9645  HA  ARG A 630      16.926  14.198  24.505  1.00  1.860          H  
ATOM   9646 1HB  ARG A 630      15.912  11.438  25.205  1.00  2.600          H  
ATOM   9647 2HB  ARG A 630      17.596  11.776  24.847  1.00  2.600          H  
ATOM   9648 1HG  ARG A 630      17.537  13.410  26.807  1.00  2.600          H  
ATOM   9649 2HG  ARG A 630      15.967  12.686  27.204  1.00  2.600          H  
ATOM   9650 1HD  ARG A 630      18.551  11.213  26.857  1.00  2.600          H  
ATOM   9651 2HD  ARG A 630      17.772  11.602  28.402  1.00  2.600          H  
ATOM   9652  HE  ARG A 630      16.962   9.564  26.409  1.00  2.600          H  
ATOM   9653 1HH1 ARG A 630      16.009  11.243  29.436  1.00  2.600          H  
ATOM   9654 2HH1 ARG A 630      14.834  10.009  29.825  1.00  2.600          H  
ATOM   9655 1HH2 ARG A 630      15.572   8.151  26.893  1.00  2.600          H  
ATOM   9656 2HH2 ARG A 630      14.564   8.196  28.371  1.00  2.600          H  
ATOM   9657  N   GLY A 631      15.198  12.790  22.223  1.00  1.470          N  
ATOM   9658  CA  GLY A 631      15.116  12.262  20.871  1.00  1.420          C  
ATOM   9659  C   GLY A 631      15.069  10.729  20.827  1.00  1.360          C  
ATOM   9660  O   GLY A 631      15.327  10.124  19.781  1.00  1.340          O  
ATOM   9661  H   GLY A 631      14.332  13.134  22.639  1.00  1.760          H  
ATOM   9662 1HA  GLY A 631      14.216  12.663  20.400  1.00  1.700          H  
ATOM   9663 2HA  GLY A 631      15.959  12.621  20.289  1.00  1.700          H  
ATOM   9664  N   ASP A 632      14.719  10.065  21.938  1.00  1.350          N  
ATOM   9665  CA  ASP A 632      14.706   8.604  21.955  1.00  1.300          C  
ATOM   9666  C   ASP A 632      13.412   8.014  21.398  1.00  1.220          C  
ATOM   9667  O   ASP A 632      12.611   7.410  22.111  1.00  1.200          O  
ATOM   9668  CB  ASP A 632      14.969   8.097  23.369  1.00  1.840          C  
ATOM   9669  CG  ASP A 632      16.441   8.196  23.842  1.00  1.840          C  
ATOM   9670  OD1 ASP A 632      17.322   8.144  23.015  1.00  1.840          O  
ATOM   9671  OD2 ASP A 632      16.668   8.277  25.048  1.00  1.840          O  
ATOM   9672  H   ASP A 632      14.421  10.549  22.790  1.00  1.620          H  
ATOM   9673  HA  ASP A 632      15.526   8.258  21.325  1.00  1.560          H  
ATOM   9674 1HB  ASP A 632      14.378   8.709  24.042  1.00  2.210          H  
ATOM   9675 2HB  ASP A 632      14.635   7.081  23.456  1.00  2.210          H  
ATOM   9676  N   THR A 633      13.246   8.171  20.095  1.00  1.190          N  
ATOM   9677  CA  THR A 633      12.054   7.778  19.350  1.00  1.140          C  
ATOM   9678  C   THR A 633      12.300   6.754  18.264  1.00  1.230          C  
ATOM   9679  O   THR A 633      11.549   6.667  17.300  1.00  1.800          O  
ATOM   9680  CB  THR A 633      11.380   8.978  18.708  1.00  1.620          C  
ATOM   9681  OG1 THR A 633      12.324   9.679  17.885  1.00  1.620          O  
ATOM   9682  CG2 THR A 633      10.828   9.853  19.758  1.00  1.620          C  
ATOM   9683  H   THR A 633      13.989   8.689  19.613  1.00  1.430          H  
ATOM   9684  HA  THR A 633      11.353   7.346  20.059  1.00  1.370          H  
ATOM   9685  HB  THR A 633      10.576   8.637  18.073  1.00  1.940          H  
ATOM   9686  HG1 THR A 633      11.830  10.134  17.164  1.00  1.940          H  
ATOM   9687 1HG2 THR A 633      10.334  10.675  19.290  1.00  1.940          H  
ATOM   9688 2HG2 THR A 633      10.114   9.283  20.341  1.00  1.940          H  
ATOM   9689 3HG2 THR A 633      11.623  10.217  20.405  1.00  1.940          H  
ATOM   9690  N   LEU A 634      13.277   5.888  18.451  1.00  1.090          N  
ATOM   9691  CA  LEU A 634      13.636   4.928  17.409  1.00  1.160          C  
ATOM   9692  C   LEU A 634      12.490   4.012  16.971  1.00  1.260          C  
ATOM   9693  O   LEU A 634      12.432   3.608  15.809  1.00  2.010          O  
ATOM   9694  CB  LEU A 634      14.798   4.096  17.974  1.00  1.600          C  
ATOM   9695  CG  LEU A 634      14.445   3.153  19.199  1.00  1.600          C  
ATOM   9696  CD1 LEU A 634      14.128   1.703  18.726  1.00  1.600          C  
ATOM   9697  CD2 LEU A 634      15.595   3.195  20.187  1.00  1.600          C  
ATOM   9698  H   LEU A 634      13.838   5.975  19.286  1.00  1.310          H  
ATOM   9699  HA  LEU A 634      13.981   5.486  16.539  1.00  1.390          H  
ATOM   9700 1HB  LEU A 634      15.191   3.456  17.177  1.00  1.920          H  
ATOM   9701 2HB  LEU A 634      15.594   4.768  18.283  1.00  1.920          H  
ATOM   9702  HG  LEU A 634      13.559   3.520  19.689  1.00  1.920          H  
ATOM   9703 1HD1 LEU A 634      13.881   1.108  19.587  1.00  1.920          H  
ATOM   9704 2HD1 LEU A 634      13.302   1.669  18.040  1.00  1.920          H  
ATOM   9705 3HD1 LEU A 634      15.004   1.285  18.232  1.00  1.920          H  
ATOM   9706 1HD2 LEU A 634      15.367   2.566  21.039  1.00  1.920          H  
ATOM   9707 2HD2 LEU A 634      16.487   2.841  19.708  1.00  1.920          H  
ATOM   9708 3HD2 LEU A 634      15.759   4.216  20.522  1.00  1.920          H  
ATOM   9709  N   GLY A 635      11.548   3.737  17.862  1.00  1.050          N  
ATOM   9710  CA  GLY A 635      10.408   2.905  17.543  1.00  1.020          C  
ATOM   9711  C   GLY A 635       9.108   3.613  17.903  1.00  0.970          C  
ATOM   9712  O   GLY A 635       8.128   2.945  18.253  1.00  1.040          O  
ATOM   9713  H   GLY A 635      11.644   4.072  18.809  1.00  1.260          H  
ATOM   9714 1HA  GLY A 635      10.412   2.672  16.479  1.00  1.220          H  
ATOM   9715 2HA  GLY A 635      10.485   1.961  18.074  1.00  1.220          H  
ATOM   9716  N   VAL A 636       9.111   4.948  17.920  1.00  0.930          N  
ATOM   9717  CA  VAL A 636       7.897   5.670  18.294  1.00  0.900          C  
ATOM   9718  C   VAL A 636       7.160   6.224  17.076  1.00  0.880          C  
ATOM   9719  O   VAL A 636       7.680   7.046  16.321  1.00  0.910          O  
ATOM   9720  CB  VAL A 636       8.205   6.780  19.324  1.00  1.270          C  
ATOM   9721  CG1 VAL A 636       6.944   7.570  19.679  1.00  1.270          C  
ATOM   9722  CG2 VAL A 636       8.786   6.136  20.615  1.00  1.270          C  
ATOM   9723  H   VAL A 636       9.958   5.452  17.630  1.00  1.120          H  
ATOM   9724  HA  VAL A 636       7.239   4.979  18.789  1.00  1.080          H  
ATOM   9725  HB  VAL A 636       8.905   7.459  18.897  1.00  1.530          H  
ATOM   9726 1HG1 VAL A 636       7.197   8.345  20.396  1.00  1.530          H  
ATOM   9727 2HG1 VAL A 636       6.520   8.037  18.787  1.00  1.530          H  
ATOM   9728 3HG1 VAL A 636       6.210   6.913  20.117  1.00  1.530          H  
ATOM   9729 1HG2 VAL A 636       9.019   6.913  21.345  1.00  1.530          H  
ATOM   9730 2HG2 VAL A 636       8.053   5.451  21.041  1.00  1.530          H  
ATOM   9731 3HG2 VAL A 636       9.690   5.583  20.379  1.00  1.530          H  
ATOM   9732  N   PHE A 637       5.918   5.778  16.929  1.00  0.820          N  
ATOM   9733  CA  PHE A 637       5.049   6.096  15.808  1.00  0.790          C  
ATOM   9734  C   PHE A 637       5.017   7.575  15.471  1.00  0.810          C  
ATOM   9735  O   PHE A 637       4.843   8.423  16.341  1.00  0.850          O  
ATOM   9736  CB  PHE A 637       3.646   5.611  16.170  1.00  1.120          C  
ATOM   9737  CG  PHE A 637       2.567   5.845  15.178  1.00  1.120          C  
ATOM   9738  CD1 PHE A 637       2.433   5.062  14.051  1.00  1.120          C  
ATOM   9739  CD2 PHE A 637       1.640   6.843  15.406  1.00  1.120          C  
ATOM   9740  CE1 PHE A 637       1.392   5.274  13.175  1.00  1.120          C  
ATOM   9741  CE2 PHE A 637       0.608   7.050  14.547  1.00  1.120          C  
ATOM   9742  CZ  PHE A 637       0.476   6.266  13.424  1.00  1.120          C  
ATOM   9743  H   PHE A 637       5.575   5.127  17.623  1.00  0.980          H  
ATOM   9744  HA  PHE A 637       5.411   5.550  14.934  1.00  0.950          H  
ATOM   9745 1HB  PHE A 637       3.684   4.540  16.372  1.00  1.340          H  
ATOM   9746 2HB  PHE A 637       3.346   6.083  17.093  1.00  1.340          H  
ATOM   9747  HD1 PHE A 637       3.151   4.265  13.857  1.00  1.340          H  
ATOM   9748  HD2 PHE A 637       1.733   7.471  16.299  1.00  1.340          H  
ATOM   9749  HE1 PHE A 637       1.291   4.643  12.288  1.00  1.340          H  
ATOM   9750  HE2 PHE A 637      -0.098   7.834  14.761  1.00  1.340          H  
ATOM   9751  HZ  PHE A 637      -0.347   6.426  12.735  1.00  1.340          H  
ATOM   9752  N   GLN A 638       5.238   7.875  14.188  1.00  0.810          N  
ATOM   9753  CA  GLN A 638       5.245   9.228  13.611  1.00  0.830          C  
ATOM   9754  C   GLN A 638       6.269  10.184  14.214  1.00  0.880          C  
ATOM   9755  O   GLN A 638       6.209  11.377  13.941  1.00  0.900          O  
ATOM   9756  CB  GLN A 638       3.861   9.890  13.716  1.00  1.150          C  
ATOM   9757  CG  GLN A 638       2.760   9.188  12.978  1.00  1.150          C  
ATOM   9758  CD  GLN A 638       2.893   9.277  11.503  1.00  1.150          C  
ATOM   9759  OE1 GLN A 638       2.969  10.373  10.942  1.00  1.150          O  
ATOM   9760  NE2 GLN A 638       2.925   8.127  10.842  1.00  1.150          N  
ATOM   9761  H   GLN A 638       5.419   7.103  13.559  1.00  0.970          H  
ATOM   9762  HA  GLN A 638       5.492   9.130  12.554  1.00  1.000          H  
ATOM   9763 1HB  GLN A 638       3.565   9.976  14.758  1.00  1.380          H  
ATOM   9764 2HB  GLN A 638       3.918  10.900  13.318  1.00  1.380          H  
ATOM   9765 1HG  GLN A 638       2.819   8.149  13.229  1.00  1.380          H  
ATOM   9766 2HG  GLN A 638       1.805   9.598  13.270  1.00  1.380          H  
ATOM   9767 1HE2 GLN A 638       3.012   8.125   9.844  1.00  1.380          H  
ATOM   9768 2HE2 GLN A 638       2.849   7.258  11.334  1.00  1.380          H  
ATOM   9769  N   LEU A 639       7.222   9.683  15.004  1.00  0.920          N  
ATOM   9770  CA  LEU A 639       8.264  10.530  15.562  1.00  0.990          C  
ATOM   9771  C   LEU A 639       9.650   9.898  15.407  1.00  1.030          C  
ATOM   9772  O   LEU A 639      10.615  10.371  16.013  1.00  1.110          O  
ATOM   9773  CB  LEU A 639       7.999  10.768  17.055  1.00  1.360          C  
ATOM   9774  CG  LEU A 639       6.672  11.509  17.468  1.00  1.360          C  
ATOM   9775  CD1 LEU A 639       6.559  11.472  18.985  1.00  1.360          C  
ATOM   9776  CD2 LEU A 639       6.658  12.961  16.963  1.00  1.360          C  
ATOM   9777  H   LEU A 639       7.227   8.685  15.249  1.00  1.100          H  
ATOM   9778  HA  LEU A 639       8.272  11.476  15.025  1.00  1.190          H  
ATOM   9779 1HB  LEU A 639       7.984   9.789  17.536  1.00  1.630          H  
ATOM   9780 2HB  LEU A 639       8.828  11.315  17.447  1.00  1.630          H  
ATOM   9781  HG  LEU A 639       5.815  10.971  17.050  1.00  1.630          H  
ATOM   9782 1HD1 LEU A 639       5.657  11.943  19.291  1.00  1.630          H  
ATOM   9783 2HD1 LEU A 639       6.557  10.447  19.331  1.00  1.630          H  
ATOM   9784 3HD1 LEU A 639       7.393  11.994  19.408  1.00  1.630          H  
ATOM   9785 1HD2 LEU A 639       5.730  13.445  17.272  1.00  1.630          H  
ATOM   9786 2HD2 LEU A 639       7.500  13.494  17.378  1.00  1.630          H  
ATOM   9787 3HD2 LEU A 639       6.719  12.977  15.884  1.00  1.630          H  
ATOM   9788  N   ASP A 640       9.752   8.843  14.590  1.00  0.990          N  
ATOM   9789  CA  ASP A 640      10.958   8.032  14.406  1.00  1.040          C  
ATOM   9790  C   ASP A 640      11.831   8.335  13.178  1.00  1.120          C  
ATOM   9791  O   ASP A 640      12.577   7.470  12.709  1.00  1.280          O  
ATOM   9792  CB  ASP A 640      10.531   6.556  14.398  1.00  1.440          C  
ATOM   9793  CG  ASP A 640       9.486   6.246  13.327  1.00  1.440          C  
ATOM   9794  OD1 ASP A 640       8.834   7.194  12.874  1.00  1.440          O  
ATOM   9795  OD2 ASP A 640       9.303   5.089  12.988  1.00  1.440          O  
ATOM   9796  H   ASP A 640       8.930   8.528  14.067  1.00  1.190          H  
ATOM   9797  HA  ASP A 640      11.584   8.184  15.286  1.00  1.250          H  
ATOM   9798 1HB  ASP A 640      11.404   5.912  14.264  1.00  1.720          H  
ATOM   9799 2HB  ASP A 640      10.095   6.308  15.361  1.00  1.720          H  
ATOM   9800  N   GLY A 641      11.755   9.542  12.643  1.00  1.040          N  
ATOM   9801  CA  GLY A 641      12.565   9.871  11.478  1.00  1.100          C  
ATOM   9802  C   GLY A 641      13.964  10.367  11.844  1.00  1.210          C  
ATOM   9803  O   GLY A 641      14.386  10.326  12.997  1.00  1.290          O  
ATOM   9804  H   GLY A 641      11.138  10.231  13.060  1.00  1.250          H  
ATOM   9805 1HA  GLY A 641      12.644   8.992  10.839  1.00  1.320          H  
ATOM   9806 2HA  GLY A 641      12.051  10.635  10.897  1.00  1.320          H  
ATOM   9807  N   GLY A 642      14.688  10.846  10.832  1.00  1.250          N  
ATOM   9808  CA  GLY A 642      16.040  11.395  10.989  1.00  1.350          C  
ATOM   9809  C   GLY A 642      15.898  12.877  11.342  1.00  1.360          C  
ATOM   9810  O   GLY A 642      16.019  13.257  12.500  1.00  1.370          O  
ATOM   9811  H   GLY A 642      14.281  10.808   9.907  1.00  1.500          H  
ATOM   9812 1HA  GLY A 642      16.541  10.878  11.808  1.00  1.620          H  
ATOM   9813 2HA  GLY A 642      16.642  11.222  10.105  1.00  1.620          H  
ATOM   9814  N   PRO A 643      15.642  13.750  10.350  1.00  1.350          N  
ATOM   9815  CA  PRO A 643      15.357  15.173  10.496  1.00  1.350          C  
ATOM   9816  C   PRO A 643      14.116  15.420  11.372  1.00  1.310          C  
ATOM   9817  O   PRO A 643      13.927  16.519  11.887  1.00  1.340          O  
ATOM   9818  CB  PRO A 643      15.108  15.625   9.057  1.00  2.030          C  
ATOM   9819  CG  PRO A 643      15.858  14.638   8.206  1.00  2.030          C  
ATOM   9820  CD  PRO A 643      15.738  13.318   8.930  1.00  2.030          C  
ATOM   9821  HA  PRO A 643      16.238  15.674  10.922  1.00  1.620          H  
ATOM   9822 1HB  PRO A 643      14.042  15.620   8.867  1.00  2.430          H  
ATOM   9823 2HB  PRO A 643      15.440  16.667   8.923  1.00  2.430          H  
ATOM   9824 1HG  PRO A 643      15.433  14.617   7.191  1.00  2.430          H  
ATOM   9825 2HG  PRO A 643      16.911  14.956   8.101  1.00  2.430          H  
ATOM   9826 1HD  PRO A 643      14.847  12.768   8.611  1.00  2.430          H  
ATOM   9827 2HD  PRO A 643      16.674  12.788   8.715  1.00  2.430          H  
ATOM   9828  N   MET A 644      13.288  14.387  11.579  1.00  1.250          N  
ATOM   9829  CA  MET A 644      12.083  14.524  12.378  1.00  1.220          C  
ATOM   9830  C   MET A 644      12.289  13.768  13.690  1.00  1.250          C  
ATOM   9831  O   MET A 644      11.524  12.872  14.052  1.00  1.280          O  
ATOM   9832  CB  MET A 644      10.891  13.889  11.648  1.00  1.720          C  
ATOM   9833  CG  MET A 644       9.521  14.107  12.320  1.00  1.720          C  
ATOM   9834  SD  MET A 644       8.159  13.334  11.498  1.00  1.720          S  
ATOM   9835  CE  MET A 644       6.868  13.958  12.588  1.00  1.720          C  
ATOM   9836  H   MET A 644      13.491  13.492  11.169  1.00  1.500          H  
ATOM   9837  HA  MET A 644      11.905  15.571  12.589  1.00  1.460          H  
ATOM   9838 1HB  MET A 644      10.850  14.280  10.652  1.00  2.060          H  
ATOM   9839 2HB  MET A 644      11.054  12.822  11.566  1.00  2.060          H  
ATOM   9840 1HG  MET A 644       9.501  13.795  13.351  1.00  2.060          H  
ATOM   9841 2HG  MET A 644       9.322  15.147  12.291  1.00  2.060          H  
ATOM   9842 1HE  MET A 644       5.903  13.571  12.264  1.00  2.060          H  
ATOM   9843 2HE  MET A 644       7.062  13.634  13.604  1.00  2.060          H  
ATOM   9844 3HE  MET A 644       6.850  15.047  12.560  1.00  2.060          H  
ATOM   9845  N   ARG A 645      13.335  14.184  14.387  1.00  1.250          N  
ATOM   9846  CA  ARG A 645      13.774  13.732  15.696  1.00  1.280          C  
ATOM   9847  C   ARG A 645      14.244  14.969  16.438  1.00  1.360          C  
ATOM   9848  O   ARG A 645      13.922  15.192  17.628  1.00  1.390          O  
ATOM   9849  CB  ARG A 645      14.931  12.773  15.570  1.00  1.780          C  
ATOM   9850  CG  ARG A 645      15.445  12.190  16.868  1.00  1.780          C  
ATOM   9851  CD  ARG A 645      16.676  11.425  16.631  1.00  1.780          C  
ATOM   9852  NE  ARG A 645      17.774  12.329  16.259  1.00  1.780          N  
ATOM   9853  CZ  ARG A 645      18.918  11.997  15.662  1.00  1.780          C  
ATOM   9854  NH1 ARG A 645      19.199  10.747  15.324  1.00  1.780          N  
ATOM   9855  NH2 ARG A 645      19.751  12.982  15.425  1.00  1.780          N  
ATOM   9856  H   ARG A 645      13.904  14.901  13.954  1.00  1.500          H  
ATOM   9857  HA  ARG A 645      12.946  13.258  16.224  1.00  1.540          H  
ATOM   9858 1HB  ARG A 645      14.640  11.944  14.934  1.00  2.140          H  
ATOM   9859 2HB  ARG A 645      15.761  13.280  15.074  1.00  2.140          H  
ATOM   9860 1HG  ARG A 645      15.683  12.991  17.565  1.00  2.140          H  
ATOM   9861 2HG  ARG A 645      14.693  11.527  17.310  1.00  2.140          H  
ATOM   9862 1HD  ARG A 645      16.954  10.885  17.537  1.00  2.140          H  
ATOM   9863 2HD  ARG A 645      16.508  10.728  15.810  1.00  2.140          H  
ATOM   9864  HE  ARG A 645      17.678  13.340  16.464  1.00  2.140          H  
ATOM   9865 1HH1 ARG A 645      18.535  10.011  15.512  1.00  2.140          H  
ATOM   9866 2HH1 ARG A 645      20.070  10.533  14.862  1.00  2.140          H  
ATOM   9867 1HH2 ARG A 645      19.444  13.932  15.710  1.00  2.140          H  
ATOM   9868 2HH2 ARG A 645      20.641  12.825  14.974  1.00  2.140          H  
ATOM   9869  N   ASP A 646      14.939  15.826  15.634  1.00  1.410          N  
ATOM   9870  CA  ASP A 646      15.423  16.723  16.690  1.00  1.500          C  
ATOM   9871  C   ASP A 646      14.387  17.799  17.045  1.00  1.500          C  
ATOM   9872  O   ASP A 646      14.658  18.707  17.839  1.00  1.560          O  
ATOM   9873  CB  ASP A 646      16.715  17.408  16.219  1.00  2.060          C  
ATOM   9874  CG  ASP A 646      17.924  16.419  15.988  1.00  2.060          C  
ATOM   9875  OD1 ASP A 646      17.970  15.331  16.560  1.00  2.060          O  
ATOM   9876  OD2 ASP A 646      18.765  16.772  15.224  1.00  2.060          O  
ATOM   9877  H   ASP A 646      15.470  16.572  15.203  1.00  1.690          H  
ATOM   9878  HA  ASP A 646      15.687  16.155  17.584  1.00  1.800          H  
ATOM   9879 1HB  ASP A 646      16.527  17.958  15.297  1.00  2.480          H  
ATOM   9880 2HB  ASP A 646      17.019  18.154  16.965  1.00  2.480          H  
ATOM   9881  N   LEU A 647      13.209  17.694  16.421  1.00  1.450          N  
ATOM   9882  CA  LEU A 647      12.083  18.582  16.618  1.00  1.470          C  
ATOM   9883  C   LEU A 647      11.632  18.487  18.053  1.00  1.460          C  
ATOM   9884  O   LEU A 647      11.266  19.491  18.669  1.00  1.500          O  
ATOM   9885  CB  LEU A 647      10.920  18.093  15.744  1.00  2.050          C  
ATOM   9886  CG  LEU A 647      11.138  18.172  14.254  1.00  2.050          C  
ATOM   9887  CD1 LEU A 647      10.075  17.469  13.567  1.00  2.050          C  
ATOM   9888  CD2 LEU A 647      11.115  19.522  13.825  1.00  2.050          C  
ATOM   9889  H   LEU A 647      13.102  16.921  15.778  1.00  1.740          H  
ATOM   9890  HA  LEU A 647      12.376  19.604  16.409  1.00  1.760          H  
ATOM   9891 1HB  LEU A 647      10.709  17.058  15.999  1.00  2.460          H  
ATOM   9892 2HB  LEU A 647      10.040  18.687  15.986  1.00  2.460          H  
ATOM   9893  HG  LEU A 647      12.099  17.711  14.011  1.00  2.460          H  
ATOM   9894 1HD1 LEU A 647      10.258  17.512  12.504  1.00  2.460          H  
ATOM   9895 2HD1 LEU A 647      10.073  16.445  13.903  1.00  2.460          H  
ATOM   9896 3HD1 LEU A 647       9.124  17.933  13.783  1.00  2.460          H  
ATOM   9897 1HD2 LEU A 647      11.292  19.573  12.753  1.00  2.460          H  
ATOM   9898 2HD2 LEU A 647      10.155  19.938  14.070  1.00  2.460          H  
ATOM   9899 3HD2 LEU A 647      11.847  20.057  14.324  1.00  2.460          H  
ATOM   9900  N   LEU A 648      11.673  17.267  18.589  1.00  1.410          N  
ATOM   9901  CA  LEU A 648      11.271  17.005  19.948  1.00  1.400          C  
ATOM   9902  C   LEU A 648      12.349  17.543  20.863  1.00  1.470          C  
ATOM   9903  O   LEU A 648      12.070  18.140  21.900  1.00  1.500          O  
ATOM   9904  CB  LEU A 648      11.139  15.502  20.121  1.00  1.960          C  
ATOM   9905  CG  LEU A 648      10.011  14.822  19.332  1.00  1.960          C  
ATOM   9906  CD1 LEU A 648      10.261  13.383  19.349  1.00  1.960          C  
ATOM   9907  CD2 LEU A 648       8.640  15.076  19.982  1.00  1.960          C  
ATOM   9908  H   LEU A 648      12.033  16.483  18.044  1.00  1.690          H  
ATOM   9909  HA  LEU A 648      10.330  17.513  20.152  1.00  1.680          H  
ATOM   9910 1HB  LEU A 648      12.084  15.037  19.834  1.00  2.360          H  
ATOM   9911 2HB  LEU A 648      10.975  15.296  21.178  1.00  2.360          H  
ATOM   9912  HG  LEU A 648      10.009  15.189  18.305  1.00  2.360          H  
ATOM   9913 1HD1 LEU A 648       9.490  12.898  18.804  1.00  2.360          H  
ATOM   9914 2HD1 LEU A 648      11.227  13.170  18.881  1.00  2.360          H  
ATOM   9915 3HD1 LEU A 648      10.273  13.026  20.373  1.00  2.360          H  
ATOM   9916 1HD2 LEU A 648       7.860  14.576  19.415  1.00  2.360          H  
ATOM   9917 2HD2 LEU A 648       8.642  14.684  20.971  1.00  2.360          H  
ATOM   9918 3HD2 LEU A 648       8.428  16.130  20.020  1.00  2.360          H  
ATOM   9919  N   ARG A 649      13.613  17.353  20.481  1.00  1.490          N  
ATOM   9920  CA  ARG A 649      14.669  17.864  21.350  1.00  1.560          C  
ATOM   9921  C   ARG A 649      14.596  19.385  21.497  1.00  1.620          C  
ATOM   9922  O   ARG A 649      14.772  19.920  22.597  1.00  1.670          O  
ATOM   9923  CB  ARG A 649      16.059  17.450  20.901  1.00  2.160          C  
ATOM   9924  CG  ARG A 649      17.180  17.823  21.938  1.00  2.160          C  
ATOM   9925  CD  ARG A 649      18.522  17.324  21.565  1.00  2.160          C  
ATOM   9926  NE  ARG A 649      18.507  15.869  21.401  1.00  2.160          N  
ATOM   9927  CZ  ARG A 649      18.584  15.222  20.219  1.00  2.160          C  
ATOM   9928  NH1 ARG A 649      18.714  15.908  19.108  1.00  2.160          N  
ATOM   9929  NH2 ARG A 649      18.501  13.903  20.177  1.00  2.160          N  
ATOM   9930  H   ARG A 649      13.816  16.830  19.622  1.00  1.790          H  
ATOM   9931  HA  ARG A 649      14.515  17.439  22.332  1.00  1.870          H  
ATOM   9932 1HB  ARG A 649      16.057  16.372  20.759  1.00  2.590          H  
ATOM   9933 2HB  ARG A 649      16.297  17.915  19.945  1.00  2.590          H  
ATOM   9934 1HG  ARG A 649      17.246  18.906  22.029  1.00  2.590          H  
ATOM   9935 2HG  ARG A 649      16.931  17.402  22.907  1.00  2.590          H  
ATOM   9936 1HD  ARG A 649      18.853  17.804  20.656  1.00  2.590          H  
ATOM   9937 2HD  ARG A 649      19.220  17.564  22.368  1.00  2.590          H  
ATOM   9938  HE  ARG A 649      18.394  15.305  22.239  1.00  2.590          H  
ATOM   9939 1HH1 ARG A 649      18.770  16.908  19.120  1.00  2.590          H  
ATOM   9940 2HH1 ARG A 649      18.697  15.447  18.199  1.00  2.590          H  
ATOM   9941 1HH2 ARG A 649      18.350  13.361  21.045  1.00  2.590          H  
ATOM   9942 2HH2 ARG A 649      18.556  13.424  19.292  1.00  2.590          H  
ATOM   9943  N   ARG A 650      14.327  20.102  20.401  1.00  1.610          N  
ATOM   9944  CA  ARG A 650      14.238  21.550  20.508  1.00  1.670          C  
ATOM   9945  C   ARG A 650      12.960  22.001  21.213  1.00  1.680          C  
ATOM   9946  O   ARG A 650      13.002  22.931  22.027  1.00  1.770          O  
ATOM   9947  CB  ARG A 650      14.292  22.221  19.145  1.00  2.310          C  
ATOM   9948  CG  ARG A 650      14.211  23.772  19.182  1.00  2.310          C  
ATOM   9949  CD  ARG A 650      15.354  24.392  19.905  1.00  2.310          C  
ATOM   9950  NE  ARG A 650      15.344  25.850  19.815  1.00  2.310          N  
ATOM   9951  CZ  ARG A 650      16.200  26.669  20.470  1.00  2.310          C  
ATOM   9952  NH1 ARG A 650      17.137  26.168  21.258  1.00  2.310          N  
ATOM   9953  NH2 ARG A 650      16.096  27.980  20.323  1.00  2.310          N  
ATOM   9954  H   ARG A 650      14.234  19.635  19.492  1.00  1.930          H  
ATOM   9955  HA  ARG A 650      15.092  21.883  21.093  1.00  2.000          H  
ATOM   9956 1HB  ARG A 650      15.214  21.945  18.631  1.00  2.780          H  
ATOM   9957 2HB  ARG A 650      13.462  21.859  18.530  1.00  2.780          H  
ATOM   9958 1HG  ARG A 650      14.170  24.167  18.173  1.00  2.780          H  
ATOM   9959 2HG  ARG A 650      13.329  24.060  19.695  1.00  2.780          H  
ATOM   9960 1HD  ARG A 650      15.291  24.133  20.958  1.00  2.780          H  
ATOM   9961 2HD  ARG A 650      16.280  24.023  19.495  1.00  2.780          H  
ATOM   9962  HE  ARG A 650      14.638  26.285  19.218  1.00  2.780          H  
ATOM   9963 1HH1 ARG A 650      17.216  25.171  21.382  1.00  2.780          H  
ATOM   9964 2HH1 ARG A 650      17.769  26.787  21.748  1.00  2.780          H  
ATOM   9965 1HH2 ARG A 650      15.340  28.383  19.736  1.00  2.780          H  
ATOM   9966 2HH2 ARG A 650      16.723  28.601  20.803  1.00  2.780          H  
ATOM   9967  N   MET A 651      11.828  21.372  20.876  1.00  1.620          N  
ATOM   9968  CA  MET A 651      10.547  21.718  21.457  1.00  1.640          C  
ATOM   9969  C   MET A 651      10.462  21.368  22.935  1.00  1.640          C  
ATOM   9970  O   MET A 651       9.778  22.057  23.682  1.00  1.690          O  
ATOM   9971  CB  MET A 651       9.422  21.038  20.685  1.00  2.290          C  
ATOM   9972  CG  MET A 651       8.037  21.521  21.051  1.00  2.290          C  
ATOM   9973  SD  MET A 651       6.712  20.767  20.072  1.00  2.290          S  
ATOM   9974  CE  MET A 651       6.958  21.328  18.396  1.00  2.290          C  
ATOM   9975  H   MET A 651      11.835  20.632  20.167  1.00  1.940          H  
ATOM   9976  HA  MET A 651      10.418  22.793  21.378  1.00  1.970          H  
ATOM   9977 1HB  MET A 651       9.582  21.208  19.630  1.00  2.750          H  
ATOM   9978 2HB  MET A 651       9.469  19.961  20.850  1.00  2.750          H  
ATOM   9979 1HG  MET A 651       7.845  21.292  22.099  1.00  2.750          H  
ATOM   9980 2HG  MET A 651       7.993  22.596  20.932  1.00  2.750          H  
ATOM   9981 1HE  MET A 651       6.174  20.917  17.768  1.00  2.750          H  
ATOM   9982 2HE  MET A 651       6.932  22.402  18.345  1.00  2.750          H  
ATOM   9983 3HE  MET A 651       7.909  20.980  18.042  1.00  2.750          H  
ATOM   9984  N   GLN A 652      11.133  20.295  23.369  1.00  1.600          N  
ATOM   9985  CA  GLN A 652      11.055  19.855  24.756  1.00  1.600          C  
ATOM   9986  C   GLN A 652       9.606  19.637  25.141  1.00  1.580          C  
ATOM   9987  O   GLN A 652       9.148  20.221  26.118  1.00  1.620          O  
ATOM   9988  CB  GLN A 652      11.683  20.877  25.719  1.00  2.240          C  
ATOM   9989  CG  GLN A 652      13.169  21.046  25.585  1.00  2.240          C  
ATOM   9990  CD  GLN A 652      13.925  19.849  26.151  1.00  2.240          C  
ATOM   9991  OE1 GLN A 652      13.835  19.564  27.353  1.00  2.240          O  
ATOM   9992  NE2 GLN A 652      14.669  19.153  25.315  1.00  2.240          N  
ATOM   9993  H   GLN A 652      11.664  19.731  22.706  1.00  1.920          H  
ATOM   9994  HA  GLN A 652      11.610  18.926  24.864  1.00  1.920          H  
ATOM   9995 1HB  GLN A 652      11.230  21.858  25.595  1.00  2.690          H  
ATOM   9996 2HB  GLN A 652      11.489  20.566  26.743  1.00  2.690          H  
ATOM   9997 1HG  GLN A 652      13.419  21.147  24.524  1.00  2.690          H  
ATOM   9998 2HG  GLN A 652      13.471  21.940  26.125  1.00  2.690          H  
ATOM   9999 1HE2 GLN A 652      15.199  18.372  25.648  1.00  2.690          H  
ATOM  10000 2HE2 GLN A 652      14.721  19.427  24.331  1.00  2.690          H  
ATOM  10001  N   PRO A 653       8.871  18.757  24.436  1.00  1.510          N  
ATOM  10002  CA  PRO A 653       7.448  18.558  24.579  1.00  1.470          C  
ATOM  10003  C   PRO A 653       7.097  18.187  25.991  1.00  1.510          C  
ATOM  10004  O   PRO A 653       7.805  17.390  26.602  1.00  1.520          O  
ATOM  10005  CB  PRO A 653       7.181  17.368  23.638  1.00  2.210          C  
ATOM  10006  CG  PRO A 653       8.507  16.683  23.514  1.00  2.210          C  
ATOM  10007  CD  PRO A 653       9.516  17.784  23.550  1.00  2.210          C  
ATOM  10008  HA  PRO A 653       6.919  19.463  24.269  1.00  1.760          H  
ATOM  10009 1HB  PRO A 653       6.398  16.721  24.055  1.00  2.650          H  
ATOM  10010 2HB  PRO A 653       6.820  17.718  22.666  1.00  2.650          H  
ATOM  10011 1HG  PRO A 653       8.648  15.968  24.345  1.00  2.650          H  
ATOM  10012 2HG  PRO A 653       8.555  16.116  22.610  1.00  2.650          H  
ATOM  10013 1HD  PRO A 653      10.441  17.379  23.960  1.00  2.650          H  
ATOM  10014 2HD  PRO A 653       9.645  18.199  22.552  1.00  2.650          H  
ATOM  10015  N   THR A 654       6.010  18.768  26.487  1.00  1.520          N  
ATOM  10016  CA  THR A 654       5.498  18.507  27.823  1.00  1.560          C  
ATOM  10017  C   THR A 654       3.996  18.480  27.732  1.00  1.530          C  
ATOM  10018  O   THR A 654       3.321  19.345  28.304  1.00  1.590          O  
ATOM  10019  CB  THR A 654       5.876  19.579  28.860  1.00  2.170          C  
ATOM  10020  OG1 THR A 654       5.391  20.847  28.407  1.00  2.170          O  
ATOM  10021  CG2 THR A 654       7.374  19.640  29.065  1.00  2.170          C  
ATOM  10022  H   THR A 654       5.474  19.409  25.881  1.00  1.820          H  
ATOM  10023  HA  THR A 654       5.845  17.536  28.165  1.00  1.870          H  
ATOM  10024  HB  THR A 654       5.398  19.334  29.810  1.00  2.600          H  
ATOM  10025  HG1 THR A 654       4.400  20.795  28.428  1.00  2.600          H  
ATOM  10026 1HG2 THR A 654       7.607  20.399  29.808  1.00  2.600          H  
ATOM  10027 2HG2 THR A 654       7.731  18.671  29.409  1.00  2.600          H  
ATOM  10028 3HG2 THR A 654       7.858  19.890  28.140  1.00  2.600          H  
ATOM  10029  N   GLY A 655       3.474  17.554  26.957  1.00  1.480          N  
ATOM  10030  CA  GLY A 655       2.051  17.451  26.747  1.00  1.460          C  
ATOM  10031  C   GLY A 655       1.699  16.971  25.350  1.00  1.370          C  
ATOM  10032  O   GLY A 655       2.513  16.997  24.415  1.00  1.340          O  
ATOM  10033  H   GLY A 655       4.087  16.886  26.514  1.00  1.780          H  
ATOM  10034 1HA  GLY A 655       1.634  16.760  27.482  1.00  1.750          H  
ATOM  10035 2HA  GLY A 655       1.587  18.421  26.926  1.00  1.750          H  
ATOM  10036  N   PHE A 656       0.444  16.568  25.227  1.00  1.340          N  
ATOM  10037  CA  PHE A 656      -0.175  16.062  24.013  1.00  1.270          C  
ATOM  10038  C   PHE A 656      -0.026  17.053  22.889  1.00  1.250          C  
ATOM  10039  O   PHE A 656       0.377  16.708  21.780  1.00  1.200          O  
ATOM  10040  CB  PHE A 656      -1.633  15.784  24.319  1.00  1.810          C  
ATOM  10041  CG  PHE A 656      -2.461  15.307  23.227  1.00  1.810          C  
ATOM  10042  CD1 PHE A 656      -2.319  14.031  22.773  1.00  1.810          C  
ATOM  10043  CD2 PHE A 656      -3.443  16.111  22.683  1.00  1.810          C  
ATOM  10044  CE1 PHE A 656      -3.119  13.567  21.796  1.00  1.810          C  
ATOM  10045  CE2 PHE A 656      -4.269  15.629  21.700  1.00  1.810          C  
ATOM  10046  CZ  PHE A 656      -4.096  14.345  21.263  1.00  1.810          C  
ATOM  10047  H   PHE A 656      -0.135  16.617  26.056  1.00  1.610          H  
ATOM  10048  HA  PHE A 656       0.321  15.134  23.726  1.00  1.520          H  
ATOM  10049 1HB  PHE A 656      -1.666  15.054  25.080  1.00  2.170          H  
ATOM  10050 2HB  PHE A 656      -2.100  16.688  24.723  1.00  2.170          H  
ATOM  10051  HD1 PHE A 656      -1.554  13.382  23.205  1.00  2.170          H  
ATOM  10052  HD2 PHE A 656      -3.566  17.132  23.055  1.00  2.170          H  
ATOM  10053  HE1 PHE A 656      -2.992  12.566  21.450  1.00  2.170          H  
ATOM  10054  HE2 PHE A 656      -5.051  16.258  21.278  1.00  2.170          H  
ATOM  10055  HZ  PHE A 656      -4.731  13.933  20.499  1.00  2.170          H  
ATOM  10056  N   GLU A 657      -0.321  18.302  23.192  1.00  1.300          N  
ATOM  10057  CA  GLU A 657      -0.308  19.379  22.230  1.00  1.290          C  
ATOM  10058  C   GLU A 657       1.050  19.554  21.555  1.00  1.290          C  
ATOM  10059  O   GLU A 657       1.103  19.942  20.387  1.00  1.260          O  
ATOM  10060  CB  GLU A 657      -0.746  20.661  22.937  1.00  1.810          C  
ATOM  10061  CG  GLU A 657      -2.204  20.618  23.417  1.00  1.810          C  
ATOM  10062  CD  GLU A 657      -2.396  19.876  24.744  1.00  1.810          C  
ATOM  10063  OE1 GLU A 657      -1.416  19.416  25.303  1.00  1.810          O  
ATOM  10064  OE2 GLU A 657      -3.507  19.749  25.178  1.00  1.810          O  
ATOM  10065  H   GLU A 657      -0.598  18.513  24.151  1.00  1.560          H  
ATOM  10066  HA  GLU A 657      -1.043  19.153  21.461  1.00  1.550          H  
ATOM  10067 1HB  GLU A 657      -0.100  20.848  23.797  1.00  2.170          H  
ATOM  10068 2HB  GLU A 657      -0.642  21.510  22.260  1.00  2.170          H  
ATOM  10069 1HG  GLU A 657      -2.555  21.645  23.536  1.00  2.170          H  
ATOM  10070 2HG  GLU A 657      -2.809  20.146  22.644  1.00  2.170          H  
ATOM  10071  N   ASP A 658       2.146  19.243  22.257  1.00  1.320          N  
ATOM  10072  CA  ASP A 658       3.459  19.407  21.676  1.00  1.320          C  
ATOM  10073  C   ASP A 658       3.748  18.221  20.751  1.00  1.250          C  
ATOM  10074  O   ASP A 658       4.319  18.395  19.673  1.00  1.240          O  
ATOM  10075  CB  ASP A 658       4.477  19.506  22.790  1.00  1.850          C  
ATOM  10076  CG  ASP A 658       4.338  20.781  23.660  1.00  1.850          C  
ATOM  10077  OD1 ASP A 658       3.939  21.817  23.191  1.00  1.850          O  
ATOM  10078  OD2 ASP A 658       4.642  20.688  24.843  1.00  1.850          O  
ATOM  10079  H   ASP A 658       2.079  18.896  23.212  1.00  1.580          H  
ATOM  10080  HA  ASP A 658       3.478  20.323  21.087  1.00  1.580          H  
ATOM  10081 1HB  ASP A 658       4.382  18.630  23.434  1.00  2.220          H  
ATOM  10082 2HB  ASP A 658       5.459  19.498  22.361  1.00  2.220          H  
ATOM  10083  N   VAL A 659       3.301  17.019  21.145  1.00  1.210          N  
ATOM  10084  CA  VAL A 659       3.480  15.833  20.294  1.00  1.140          C  
ATOM  10085  C   VAL A 659       2.710  16.035  18.984  1.00  1.110          C  
ATOM  10086  O   VAL A 659       3.220  15.777  17.885  1.00  1.090          O  
ATOM  10087  CB  VAL A 659       2.977  14.562  21.026  1.00  1.620          C  
ATOM  10088  CG1 VAL A 659       2.944  13.352  20.076  1.00  1.620          C  
ATOM  10089  CG2 VAL A 659       3.906  14.282  22.210  1.00  1.620          C  
ATOM  10090  H   VAL A 659       2.875  16.944  22.080  1.00  1.450          H  
ATOM  10091  HA  VAL A 659       4.540  15.718  20.068  1.00  1.370          H  
ATOM  10092  HB  VAL A 659       1.963  14.729  21.389  1.00  1.950          H  
ATOM  10093 1HG1 VAL A 659       2.585  12.471  20.617  1.00  1.950          H  
ATOM  10094 2HG1 VAL A 659       2.276  13.549  19.244  1.00  1.950          H  
ATOM  10095 3HG1 VAL A 659       3.927  13.174  19.702  1.00  1.950          H  
ATOM  10096 1HG2 VAL A 659       3.562  13.397  22.747  1.00  1.950          H  
ATOM  10097 2HG2 VAL A 659       4.909  14.116  21.837  1.00  1.950          H  
ATOM  10098 3HG2 VAL A 659       3.902  15.140  22.879  1.00  1.950          H  
ATOM  10099  N   VAL A 660       1.481  16.511  19.139  1.00  1.120          N  
ATOM  10100  CA  VAL A 660       0.547  16.794  18.069  1.00  1.090          C  
ATOM  10101  C   VAL A 660       1.132  17.870  17.130  1.00  1.100          C  
ATOM  10102  O   VAL A 660       1.055  17.722  15.898  1.00  1.070          O  
ATOM  10103  CB  VAL A 660      -0.809  17.131  18.757  1.00  1.540          C  
ATOM  10104  CG1 VAL A 660      -1.864  17.671  17.870  1.00  1.540          C  
ATOM  10105  CG2 VAL A 660      -1.347  15.840  19.321  1.00  1.540          C  
ATOM  10106  H   VAL A 660       1.169  16.680  20.100  1.00  1.340          H  
ATOM  10107  HA  VAL A 660       0.402  15.882  17.489  1.00  1.310          H  
ATOM  10108  HB  VAL A 660      -0.624  17.849  19.543  1.00  1.850          H  
ATOM  10109 1HG1 VAL A 660      -2.767  17.849  18.449  1.00  1.850          H  
ATOM  10110 2HG1 VAL A 660      -1.543  18.582  17.452  1.00  1.850          H  
ATOM  10111 3HG1 VAL A 660      -2.071  16.971  17.123  1.00  1.850          H  
ATOM  10112 1HG2 VAL A 660      -2.263  16.043  19.833  1.00  1.850          H  
ATOM  10113 2HG2 VAL A 660      -1.522  15.160  18.507  1.00  1.850          H  
ATOM  10114 3HG2 VAL A 660      -0.642  15.391  20.012  1.00  1.850          H  
ATOM  10115  N   ALA A 661       1.729  18.941  17.692  1.00  1.160          N  
ATOM  10116  CA  ALA A 661       2.385  19.962  16.877  1.00  1.180          C  
ATOM  10117  C   ALA A 661       3.540  19.386  16.056  1.00  1.170          C  
ATOM  10118  O   ALA A 661       3.629  19.678  14.869  1.00  1.150          O  
ATOM  10119  CB  ALA A 661       2.906  21.082  17.754  1.00  1.640          C  
ATOM  10120  H   ALA A 661       1.698  19.076  18.706  1.00  1.390          H  
ATOM  10121  HA  ALA A 661       1.657  20.374  16.189  1.00  1.420          H  
ATOM  10122 1HB  ALA A 661       3.363  21.846  17.134  1.00  1.970          H  
ATOM  10123 2HB  ALA A 661       2.079  21.511  18.317  1.00  1.970          H  
ATOM  10124 3HB  ALA A 661       3.646  20.688  18.452  1.00  1.970          H  
ATOM  10125  N   VAL A 662       4.366  18.496  16.628  1.00  1.170          N  
ATOM  10126  CA  VAL A 662       5.489  17.934  15.859  1.00  1.160          C  
ATOM  10127  C   VAL A 662       5.009  17.179  14.626  1.00  1.120          C  
ATOM  10128  O   VAL A 662       5.593  17.313  13.537  1.00  1.120          O  
ATOM  10129  CB  VAL A 662       6.385  17.026  16.735  1.00  1.630          C  
ATOM  10130  CG1 VAL A 662       7.399  16.263  15.890  1.00  1.630          C  
ATOM  10131  CG2 VAL A 662       7.136  17.898  17.693  1.00  1.630          C  
ATOM  10132  H   VAL A 662       4.262  18.295  17.632  1.00  1.400          H  
ATOM  10133  HA  VAL A 662       6.107  18.765  15.525  1.00  1.390          H  
ATOM  10134  HB  VAL A 662       5.766  16.305  17.278  1.00  1.950          H  
ATOM  10135 1HG1 VAL A 662       8.030  15.657  16.531  1.00  1.950          H  
ATOM  10136 2HG1 VAL A 662       6.894  15.616  15.180  1.00  1.950          H  
ATOM  10137 3HG1 VAL A 662       7.995  16.963  15.370  1.00  1.950          H  
ATOM  10138 1HG2 VAL A 662       7.767  17.304  18.310  1.00  1.950          H  
ATOM  10139 2HG2 VAL A 662       7.745  18.609  17.143  1.00  1.950          H  
ATOM  10140 3HG2 VAL A 662       6.426  18.426  18.306  1.00  1.950          H  
ATOM  10141  N   ILE A 663       3.959  16.384  14.800  1.00  1.110          N  
ATOM  10142  CA  ILE A 663       3.422  15.595  13.706  1.00  1.080          C  
ATOM  10143  C   ILE A 663       2.943  16.507  12.572  1.00  1.040          C  
ATOM  10144  O   ILE A 663       3.235  16.255  11.401  1.00  0.980          O  
ATOM  10145  CB  ILE A 663       2.258  14.724  14.231  1.00  1.520          C  
ATOM  10146  CG1 ILE A 663       2.854  13.650  15.212  1.00  1.520          C  
ATOM  10147  CG2 ILE A 663       1.464  14.069  13.045  1.00  1.520          C  
ATOM  10148  CD1 ILE A 663       1.823  12.923  16.060  1.00  1.520          C  
ATOM  10149  H   ILE A 663       3.567  16.303  15.747  1.00  1.330          H  
ATOM  10150  HA  ILE A 663       4.203  14.947  13.327  1.00  1.300          H  
ATOM  10151  HB  ILE A 663       1.578  15.350  14.814  1.00  1.830          H  
ATOM  10152 1HG1 ILE A 663       3.415  12.914  14.636  1.00  1.830          H  
ATOM  10153 2HG1 ILE A 663       3.545  14.148  15.889  1.00  1.830          H  
ATOM  10154 1HG2 ILE A 663       0.652  13.471  13.433  1.00  1.830          H  
ATOM  10155 2HG2 ILE A 663       1.045  14.839  12.395  1.00  1.830          H  
ATOM  10156 3HG2 ILE A 663       2.138  13.432  12.461  1.00  1.830          H  
ATOM  10157 1HD1 ILE A 663       2.331  12.218  16.714  1.00  1.830          H  
ATOM  10158 2HD1 ILE A 663       1.276  13.647  16.665  1.00  1.830          H  
ATOM  10159 3HD1 ILE A 663       1.146  12.396  15.437  1.00  1.830          H  
ATOM  10160  N   ALA A 664       2.175  17.539  12.918  1.00  1.140          N  
ATOM  10161  CA  ALA A 664       1.670  18.512  11.950  1.00  1.120          C  
ATOM  10162  C   ALA A 664       2.756  19.386  11.289  1.00  1.140          C  
ATOM  10163  O   ALA A 664       2.680  19.748  10.100  1.00  1.170          O  
ATOM  10164  CB  ALA A 664       0.700  19.400  12.661  1.00  1.580          C  
ATOM  10165  H   ALA A 664       1.934  17.656  13.909  1.00  1.370          H  
ATOM  10166  HA  ALA A 664       1.160  17.961  11.164  1.00  1.340          H  
ATOM  10167 1HB  ALA A 664       0.268  20.104  11.977  1.00  1.890          H  
ATOM  10168 2HB  ALA A 664      -0.048  18.764  13.075  1.00  1.890          H  
ATOM  10169 3HB  ALA A 664       1.216  19.935  13.458  1.00  1.890          H  
ATOM  10170  N   LEU A 665       3.753  19.777  12.083  1.00  1.170          N  
ATOM  10171  CA  LEU A 665       4.833  20.644  11.640  1.00  1.200          C  
ATOM  10172  C   LEU A 665       5.839  20.029  10.665  1.00  1.200          C  
ATOM  10173  O   LEU A 665       6.285  20.726   9.756  1.00  1.220          O  
ATOM  10174  CB  LEU A 665       5.570  21.215  12.870  1.00  1.670          C  
ATOM  10175  CG  LEU A 665       4.795  22.284  13.746  1.00  1.670          C  
ATOM  10176  CD1 LEU A 665       5.549  22.506  15.052  1.00  1.670          C  
ATOM  10177  CD2 LEU A 665       4.700  23.612  12.989  1.00  1.670          C  
ATOM  10178  H   LEU A 665       3.742  19.489  13.061  1.00  1.400          H  
ATOM  10179  HA  LEU A 665       4.370  21.471  11.115  1.00  1.440          H  
ATOM  10180 1HB  LEU A 665       5.824  20.379  13.523  1.00  2.000          H  
ATOM  10181 2HB  LEU A 665       6.491  21.674  12.537  1.00  2.000          H  
ATOM  10182  HG  LEU A 665       3.791  21.927  13.971  1.00  2.000          H  
ATOM  10183 1HD1 LEU A 665       5.023  23.239  15.663  1.00  2.000          H  
ATOM  10184 2HD1 LEU A 665       5.605  21.564  15.586  1.00  2.000          H  
ATOM  10185 3HD1 LEU A 665       6.539  22.860  14.845  1.00  2.000          H  
ATOM  10186 1HD2 LEU A 665       4.178  24.329  13.608  1.00  2.000          H  
ATOM  10187 2HD2 LEU A 665       5.699  23.983  12.768  1.00  2.000          H  
ATOM  10188 3HD2 LEU A 665       4.151  23.479  12.066  1.00  2.000          H  
ATOM  10189  N   TYR A 666       6.209  18.746  10.787  1.00  1.170          N  
ATOM  10190  CA  TYR A 666       7.258  18.246   9.875  1.00  1.170          C  
ATOM  10191  C   TYR A 666       6.847  17.966   8.432  1.00  1.140          C  
ATOM  10192  O   TYR A 666       6.720  16.823   7.990  1.00  1.110          O  
ATOM  10193  CB  TYR A 666       7.955  17.014  10.431  1.00  1.640          C  
ATOM  10194  CG  TYR A 666       9.186  16.627   9.582  1.00  1.640          C  
ATOM  10195  CD1 TYR A 666      10.348  17.411   9.572  1.00  1.640          C  
ATOM  10196  CD2 TYR A 666       9.124  15.498   8.783  1.00  1.640          C  
ATOM  10197  CE1 TYR A 666      11.408  17.053   8.752  1.00  1.640          C  
ATOM  10198  CE2 TYR A 666      10.165  15.149   7.977  1.00  1.640          C  
ATOM  10199  CZ  TYR A 666      11.297  15.911   7.945  1.00  1.640          C  
ATOM  10200  OH  TYR A 666      12.320  15.547   7.101  1.00  1.640          O  
ATOM  10201  H   TYR A 666       5.846  18.167  11.555  1.00  1.400          H  
ATOM  10202  HA  TYR A 666       8.003  19.018   9.784  1.00  1.400          H  
ATOM  10203 1HB  TYR A 666       8.253  17.192  11.444  1.00  1.970          H  
ATOM  10204 2HB  TYR A 666       7.260  16.181  10.433  1.00  1.970          H  
ATOM  10205  HD1 TYR A 666      10.424  18.301  10.187  1.00  1.970          H  
ATOM  10206  HD2 TYR A 666       8.219  14.888   8.785  1.00  1.970          H  
ATOM  10207  HE1 TYR A 666      12.315  17.663   8.725  1.00  1.970          H  
ATOM  10208  HE2 TYR A 666      10.085  14.264   7.347  1.00  1.970          H  
ATOM  10209  HH  TYR A 666      12.067  14.758   6.613  1.00  1.970          H  
ATOM  10210  N   ARG A 667       6.684  19.051   7.705  1.00  1.170          N  
ATOM  10211  CA  ARG A 667       6.312  19.088   6.312  1.00  1.180          C  
ATOM  10212  C   ARG A 667       6.998  20.277   5.597  1.00  1.240          C  
ATOM  10213  O   ARG A 667       7.536  21.172   6.269  1.00  1.250          O  
ATOM  10214  CB  ARG A 667       4.805  19.205   6.201  1.00  1.650          C  
ATOM  10215  CG  ARG A 667       4.002  18.000   6.722  1.00  1.650          C  
ATOM  10216  CD  ARG A 667       2.612  18.204   6.454  1.00  1.650          C  
ATOM  10217  NE  ARG A 667       2.152  19.292   7.246  1.00  1.650          N  
ATOM  10218  CZ  ARG A 667       1.316  20.254   6.872  1.00  1.650          C  
ATOM  10219  NH1 ARG A 667       0.789  20.327   5.659  1.00  1.650          N  
ATOM  10220  NH2 ARG A 667       1.043  21.134   7.772  1.00  1.650          N  
ATOM  10221  H   ARG A 667       6.756  19.925   8.217  1.00  1.400          H  
ATOM  10222  HA  ARG A 667       6.620  18.145   5.875  1.00  1.420          H  
ATOM  10223 1HB  ARG A 667       4.500  20.066   6.793  1.00  1.980          H  
ATOM  10224 2HB  ARG A 667       4.500  19.410   5.188  1.00  1.980          H  
ATOM  10225 1HG  ARG A 667       4.341  17.081   6.250  1.00  1.980          H  
ATOM  10226 2HG  ARG A 667       4.111  17.923   7.806  1.00  1.980          H  
ATOM  10227 1HD  ARG A 667       2.476  18.434   5.405  1.00  1.980          H  
ATOM  10228 2HD  ARG A 667       2.044  17.313   6.723  1.00  1.980          H  
ATOM  10229  HE  ARG A 667       2.470  19.337   8.237  1.00  1.980          H  
ATOM  10230 1HH1 ARG A 667       1.010  19.635   4.961  1.00  1.980          H  
ATOM  10231 2HH1 ARG A 667       0.145  21.085   5.438  1.00  1.980          H  
ATOM  10232 1HH2 ARG A 667       1.483  21.012   8.702  1.00  1.980          H  
ATOM  10233 2HH2 ARG A 667       0.412  21.910   7.548  1.00  1.980          H  
ATOM  10234  N   PRO A 668       7.053  20.274   4.246  1.00  1.290          N  
ATOM  10235  CA  PRO A 668       7.436  21.398   3.411  1.00  1.410          C  
ATOM  10236  C   PRO A 668       6.447  22.457   3.828  1.00  1.530          C  
ATOM  10237  O   PRO A 668       5.364  22.096   4.282  1.00  2.310          O  
ATOM  10238  CB  PRO A 668       7.233  20.884   1.985  1.00  2.110          C  
ATOM  10239  CG  PRO A 668       7.375  19.376   2.107  1.00  2.110          C  
ATOM  10240  CD  PRO A 668       6.798  19.028   3.472  1.00  2.110          C  
ATOM  10241  HA  PRO A 668       8.475  21.696   3.622  1.00  1.690          H  
ATOM  10242 1HB  PRO A 668       6.245  21.194   1.613  1.00  2.540          H  
ATOM  10243 2HB  PRO A 668       7.982  21.330   1.316  1.00  2.540          H  
ATOM  10244 1HG  PRO A 668       6.835  18.881   1.284  1.00  2.540          H  
ATOM  10245 2HG  PRO A 668       8.433  19.088   2.006  1.00  2.540          H  
ATOM  10246 1HD  PRO A 668       5.727  18.814   3.385  1.00  2.540          H  
ATOM  10247 2HD  PRO A 668       7.370  18.178   3.867  1.00  2.540          H  
ATOM  10248  N   GLY A 669       6.749  23.733   3.661  1.00  1.360          N  
ATOM  10249  CA  GLY A 669       5.867  24.705   4.285  1.00  1.380          C  
ATOM  10250  C   GLY A 669       6.455  24.903   5.691  1.00  1.360          C  
ATOM  10251  O   GLY A 669       7.591  25.369   5.745  1.00  1.390          O  
ATOM  10252  H   GLY A 669       7.601  24.018   3.200  1.00  1.630          H  
ATOM  10253 1HA  GLY A 669       5.872  25.643   3.729  1.00  1.660          H  
ATOM  10254 2HA  GLY A 669       4.860  24.334   4.307  1.00  1.660          H  
ATOM  10255  N   PRO A 670       5.813  24.545   6.824  1.00  1.340          N  
ATOM  10256  CA  PRO A 670       6.212  24.918   8.186  1.00  1.350          C  
ATOM  10257  C   PRO A 670       7.726  24.780   8.494  1.00  1.400          C  
ATOM  10258  O   PRO A 670       8.266  25.575   9.284  1.00  1.450          O  
ATOM  10259  CB  PRO A 670       5.388  23.944   9.029  1.00  2.030          C  
ATOM  10260  CG  PRO A 670       4.157  23.688   8.212  1.00  2.030          C  
ATOM  10261  CD  PRO A 670       4.650  23.639   6.786  1.00  2.030          C  
ATOM  10262  HA  PRO A 670       5.877  25.947   8.372  1.00  1.620          H  
ATOM  10263 1HB  PRO A 670       5.970  23.039   9.214  1.00  2.430          H  
ATOM  10264 2HB  PRO A 670       5.158  24.372  10.001  1.00  2.430          H  
ATOM  10265 1HG  PRO A 670       3.696  22.731   8.525  1.00  2.430          H  
ATOM  10266 2HG  PRO A 670       3.410  24.474   8.381  1.00  2.430          H  
ATOM  10267 1HD  PRO A 670       4.966  22.619   6.549  1.00  2.430          H  
ATOM  10268 2HD  PRO A 670       3.869  23.997   6.134  1.00  2.430          H  
ATOM  10269  N   MET A 671       8.447  23.811   7.899  1.00  1.400          N  
ATOM  10270  CA  MET A 671       9.883  23.776   8.178  1.00  1.450          C  
ATOM  10271  C   MET A 671      10.550  24.954   7.454  1.00  1.510          C  
ATOM  10272  O   MET A 671      11.184  25.804   8.077  1.00  1.550          O  
ATOM  10273  CB  MET A 671      10.502  22.433   7.792  1.00  2.010          C  
ATOM  10274  CG  MET A 671      10.057  21.312   8.712  1.00  2.010          C  
ATOM  10275  SD  MET A 671      10.588  21.650  10.409  1.00  2.010          S  
ATOM  10276  CE  MET A 671       9.261  21.006  11.368  1.00  2.010          C  
ATOM  10277  H   MET A 671       8.042  23.092   7.285  1.00  1.680          H  
ATOM  10278  HA  MET A 671      10.034  23.928   9.244  1.00  1.740          H  
ATOM  10279 1HB  MET A 671      10.192  22.165   6.781  1.00  2.410          H  
ATOM  10280 2HB  MET A 671      11.582  22.510   7.799  1.00  2.410          H  
ATOM  10281 1HG  MET A 671       8.967  21.229   8.691  1.00  2.410          H  
ATOM  10282 2HG  MET A 671      10.486  20.361   8.387  1.00  2.410          H  
ATOM  10283 1HE  MET A 671       9.443  21.201  12.395  1.00  2.410          H  
ATOM  10284 2HE  MET A 671       8.341  21.492  11.067  1.00  2.410          H  
ATOM  10285 3HE  MET A 671       9.193  19.958  11.237  1.00  2.410          H  
ATOM  10286  N   GLY A 672      10.356  25.040   6.139  1.00  1.510          N  
ATOM  10287  CA  GLY A 672      10.893  26.123   5.305  1.00  1.550          C  
ATOM  10288  C   GLY A 672      10.424  27.520   5.754  1.00  1.560          C  
ATOM  10289  O   GLY A 672      11.142  28.508   5.619  1.00  1.610          O  
ATOM  10290  H   GLY A 672       9.822  24.309   5.691  1.00  1.810          H  
ATOM  10291 1HA  GLY A 672      11.976  26.078   5.309  1.00  1.860          H  
ATOM  10292 2HA  GLY A 672      10.579  25.958   4.276  1.00  1.860          H  
ATOM  10293  N   MET A 673       9.221  27.594   6.318  1.00  1.530          N  
ATOM  10294  CA  MET A 673       8.638  28.844   6.810  1.00  1.540          C  
ATOM  10295  C   MET A 673       9.135  29.215   8.206  1.00  1.580          C  
ATOM  10296  O   MET A 673       8.777  30.277   8.723  1.00  1.610          O  
ATOM  10297  CB  MET A 673       7.125  28.692   6.886  1.00  2.150          C  
ATOM  10298  CG  MET A 673       6.426  28.530   5.571  1.00  2.150          C  
ATOM  10299  SD  MET A 673       4.697  28.085   5.776  1.00  2.150          S  
ATOM  10300  CE  MET A 673       3.879  29.569   6.327  1.00  2.150          C  
ATOM  10301  H   MET A 673       8.651  26.744   6.344  1.00  1.840          H  
ATOM  10302  HA  MET A 673       8.905  29.647   6.126  1.00  1.850          H  
ATOM  10303 1HB  MET A 673       6.897  27.827   7.487  1.00  2.580          H  
ATOM  10304 2HB  MET A 673       6.709  29.558   7.392  1.00  2.580          H  
ATOM  10305 1HG  MET A 673       6.476  29.470   5.025  1.00  2.580          H  
ATOM  10306 2HG  MET A 673       6.919  27.770   4.975  1.00  2.580          H  
ATOM  10307 1HE  MET A 673       2.820  29.358   6.455  1.00  2.580          H  
ATOM  10308 2HE  MET A 673       4.301  29.898   7.273  1.00  2.580          H  
ATOM  10309 3HE  MET A 673       4.000  30.351   5.578  1.00  2.580          H  
ATOM  10310  N   ASN A 674       9.938  28.329   8.809  1.00  1.570          N  
ATOM  10311  CA  ASN A 674      10.480  28.425  10.157  1.00  1.610          C  
ATOM  10312  C   ASN A 674       9.362  28.481  11.214  1.00  1.580          C  
ATOM  10313  O   ASN A 674       9.536  29.093  12.277  1.00  1.610          O  
ATOM  10314  CB  ASN A 674      11.377  29.661  10.279  1.00  2.240          C  
ATOM  10315  CG  ASN A 674      12.628  29.685   9.348  1.00  2.240          C  
ATOM  10316  OD1 ASN A 674      13.463  28.754   9.287  1.00  2.240          O  
ATOM  10317  ND2 ASN A 674      12.739  30.781   8.626  1.00  2.240          N  
ATOM  10318  H   ASN A 674      10.200  27.486   8.298  1.00  1.880          H  
ATOM  10319  HA  ASN A 674      11.073  27.526  10.344  1.00  1.930          H  
ATOM  10320 1HB  ASN A 674      10.796  30.559  10.094  1.00  2.690          H  
ATOM  10321 2HB  ASN A 674      11.729  29.732  11.305  1.00  2.690          H  
ATOM  10322 1HD2 ASN A 674      13.496  30.908   7.987  1.00  2.690          H  
ATOM  10323 2HD2 ASN A 674      12.043  31.497   8.706  1.00  2.690          H  
ATOM  10324  N   ALA A 675       8.214  27.828  10.939  1.00  1.530          N  
ATOM  10325  CA  ALA A 675       7.088  27.823  11.860  1.00  1.510          C  
ATOM  10326  C   ALA A 675       7.468  27.057  13.100  1.00  1.490          C  
ATOM  10327  O   ALA A 675       7.226  27.496  14.226  1.00  1.500          O  
ATOM  10328  CB  ALA A 675       5.876  27.207  11.189  1.00  2.120          C  
ATOM  10329  H   ALA A 675       8.143  27.248  10.101  1.00  1.840          H  
ATOM  10330  HA  ALA A 675       6.866  28.853  12.144  1.00  1.810          H  
ATOM  10331 1HB  ALA A 675       5.030  27.204  11.853  1.00  2.550          H  
ATOM  10332 2HB  ALA A 675       5.629  27.779  10.296  1.00  2.550          H  
ATOM  10333 3HB  ALA A 675       6.119  26.199  10.919  1.00  2.550          H  
ATOM  10334  N   HIS A 676       8.169  25.954  12.868  1.00  1.480          N  
ATOM  10335  CA  HIS A 676       8.640  25.099  13.945  1.00  1.480          C  
ATOM  10336  C   HIS A 676       9.507  25.841  14.926  1.00  1.520          C  
ATOM  10337  O   HIS A 676       9.375  25.677  16.147  1.00  1.530          O  
ATOM  10338  CB  HIS A 676       9.418  23.923  13.409  1.00  2.070          C  
ATOM  10339  CG  HIS A 676      10.091  23.162  14.499  1.00  2.070          C  
ATOM  10340  ND1 HIS A 676       9.408  22.399  15.419  1.00  2.070          N  
ATOM  10341  CD2 HIS A 676      11.400  23.068  14.823  1.00  2.070          C  
ATOM  10342  CE1 HIS A 676      10.276  21.877  16.272  1.00  2.070          C  
ATOM  10343  NE2 HIS A 676      11.483  22.264  15.923  1.00  2.070          N  
ATOM  10344  H   HIS A 676       8.331  25.710  11.885  1.00  1.780          H  
ATOM  10345  HA  HIS A 676       7.786  24.719  14.496  1.00  1.780          H  
ATOM  10346 1HB  HIS A 676       8.729  23.278  12.895  1.00  2.490          H  
ATOM  10347 2HB  HIS A 676      10.168  24.257  12.691  1.00  2.490          H  
ATOM  10348  HD1 HIS A 676       8.494  22.026  15.276  1.00  2.490          H  
ATOM  10349  HD2 HIS A 676      12.305  23.501  14.387  1.00  2.490          H  
ATOM  10350  HE1 HIS A 676       9.957  21.237  17.085  1.00  2.490          H  
ATOM  10351  N   ASN A 677      10.432  26.618  14.385  1.00  1.560          N  
ATOM  10352  CA  ASN A 677      11.356  27.349  15.213  1.00  1.620          C  
ATOM  10353  C   ASN A 677      10.592  28.297  16.108  1.00  1.640          C  
ATOM  10354  O   ASN A 677      10.828  28.305  17.315  1.00  1.640          O  
ATOM  10355  CB  ASN A 677      12.312  28.100  14.325  1.00  2.240          C  
ATOM  10356  CG  ASN A 677      13.251  27.189  13.666  1.00  2.240          C  
ATOM  10357  OD1 ASN A 677      13.642  26.162  14.227  1.00  2.240          O  
ATOM  10358  ND2 ASN A 677      13.594  27.518  12.460  1.00  2.240          N  
ATOM  10359  H   ASN A 677      10.476  26.673  13.378  1.00  1.870          H  
ATOM  10360  HA  ASN A 677      11.899  26.650  15.850  1.00  1.940          H  
ATOM  10361 1HB  ASN A 677      11.757  28.647  13.568  1.00  2.690          H  
ATOM  10362 2HB  ASN A 677      12.869  28.830  14.918  1.00  2.690          H  
ATOM  10363 1HD2 ASN A 677      14.205  26.926  11.898  1.00  2.690          H  
ATOM  10364 2HD2 ASN A 677      13.226  28.356  12.057  1.00  2.690          H  
ATOM  10365  N   ASP A 678       9.592  29.006  15.555  1.00  1.650          N  
ATOM  10366  CA  ASP A 678       8.805  29.895  16.404  1.00  1.670          C  
ATOM  10367  C   ASP A 678       8.026  29.109  17.461  1.00  1.640          C  
ATOM  10368  O   ASP A 678       7.947  29.522  18.618  1.00  1.670          O  
ATOM  10369  CB  ASP A 678       7.837  30.765  15.591  1.00  2.330          C  
ATOM  10370  CG  ASP A 678       8.505  31.937  14.792  1.00  2.330          C  
ATOM  10371  OD1 ASP A 678       9.675  32.247  15.001  1.00  2.330          O  
ATOM  10372  OD2 ASP A 678       7.806  32.531  14.000  1.00  2.330          O  
ATOM  10373  H   ASP A 678       9.443  28.979  14.538  1.00  1.980          H  
ATOM  10374  HA  ASP A 678       9.490  30.567  16.920  1.00  2.000          H  
ATOM  10375 1HB  ASP A 678       7.317  30.123  14.875  1.00  2.800          H  
ATOM  10376 2HB  ASP A 678       7.084  31.184  16.256  1.00  2.800          H  
ATOM  10377  N   TYR A 679       7.491  27.932  17.115  1.00  1.590          N  
ATOM  10378  CA  TYR A 679       6.721  27.187  18.118  1.00  1.570          C  
ATOM  10379  C   TYR A 679       7.587  26.980  19.348  1.00  1.590          C  
ATOM  10380  O   TYR A 679       7.171  27.250  20.485  1.00  1.620          O  
ATOM  10381  CB  TYR A 679       6.347  25.763  17.656  1.00  2.210          C  
ATOM  10382  CG  TYR A 679       5.410  24.995  18.620  1.00  2.210          C  
ATOM  10383  CD1 TYR A 679       4.071  24.889  18.301  1.00  2.210          C  
ATOM  10384  CD2 TYR A 679       5.864  24.426  19.815  1.00  2.210          C  
ATOM  10385  CE1 TYR A 679       3.219  24.217  19.120  1.00  2.210          C  
ATOM  10386  CE2 TYR A 679       4.985  23.758  20.636  1.00  2.210          C  
ATOM  10387  CZ  TYR A 679       3.673  23.650  20.287  1.00  2.210          C  
ATOM  10388  OH  TYR A 679       2.796  22.969  21.091  1.00  2.210          O  
ATOM  10389  H   TYR A 679       7.548  27.617  16.140  1.00  1.910          H  
ATOM  10390  HA  TYR A 679       5.833  27.757  18.396  1.00  1.880          H  
ATOM  10391 1HB  TYR A 679       5.906  25.771  16.695  1.00  2.650          H  
ATOM  10392 2HB  TYR A 679       7.257  25.174  17.555  1.00  2.650          H  
ATOM  10393  HD1 TYR A 679       3.690  25.325  17.395  1.00  2.650          H  
ATOM  10394  HD2 TYR A 679       6.906  24.492  20.106  1.00  2.650          H  
ATOM  10395  HE1 TYR A 679       2.178  24.127  18.846  1.00  2.650          H  
ATOM  10396  HE2 TYR A 679       5.335  23.306  21.564  1.00  2.650          H  
ATOM  10397  HH  TYR A 679       3.275  22.567  21.855  1.00  2.650          H  
ATOM  10398  N   ALA A 680       8.774  26.403  19.110  1.00  1.590          N  
ATOM  10399  CA  ALA A 680       9.680  26.058  20.184  1.00  1.620          C  
ATOM  10400  C   ALA A 680      10.252  27.280  20.891  1.00  1.690          C  
ATOM  10401  O   ALA A 680      10.275  27.320  22.121  1.00  1.730          O  
ATOM  10402  CB  ALA A 680      10.798  25.197  19.650  1.00  2.260          C  
ATOM  10403  H   ALA A 680       9.038  26.218  18.131  1.00  1.910          H  
ATOM  10404  HA  ALA A 680       9.122  25.478  20.917  1.00  1.940          H  
ATOM  10405 1HB  ALA A 680      11.437  24.919  20.480  1.00  2.710          H  
ATOM  10406 2HB  ALA A 680      10.384  24.302  19.181  1.00  2.710          H  
ATOM  10407 3HB  ALA A 680      11.368  25.765  18.910  1.00  2.710          H  
ATOM  10408  N   ASP A 681      10.654  28.319  20.149  1.00  1.730          N  
ATOM  10409  CA  ASP A 681      11.230  29.482  20.809  1.00  1.810          C  
ATOM  10410  C   ASP A 681      10.211  30.117  21.736  1.00  1.830          C  
ATOM  10411  O   ASP A 681      10.553  30.589  22.819  1.00  1.890          O  
ATOM  10412  CB  ASP A 681      11.763  30.509  19.803  1.00  2.500          C  
ATOM  10413  CG  ASP A 681      13.082  30.078  19.083  1.00  2.500          C  
ATOM  10414  OD1 ASP A 681      13.713  29.126  19.508  1.00  2.500          O  
ATOM  10415  OD2 ASP A 681      13.451  30.726  18.142  1.00  2.500          O  
ATOM  10416  H   ASP A 681      10.616  28.286  19.128  1.00  2.080          H  
ATOM  10417  HA  ASP A 681      12.072  29.148  21.413  1.00  2.170          H  
ATOM  10418 1HB  ASP A 681      10.996  30.698  19.045  1.00  3.000          H  
ATOM  10419 2HB  ASP A 681      11.947  31.446  20.319  1.00  3.000          H  
ATOM  10420  N   ARG A 682       8.943  30.126  21.347  1.00  1.790          N  
ATOM  10421  CA  ARG A 682       7.934  30.688  22.224  1.00  1.820          C  
ATOM  10422  C   ARG A 682       7.741  29.797  23.459  1.00  1.810          C  
ATOM  10423  O   ARG A 682       7.800  30.255  24.602  1.00  1.860          O  
ATOM  10424  CB  ARG A 682       6.647  30.816  21.465  1.00  2.540          C  
ATOM  10425  CG  ARG A 682       6.690  31.864  20.394  1.00  2.540          C  
ATOM  10426  CD  ARG A 682       5.459  31.922  19.634  1.00  2.540          C  
ATOM  10427  NE  ARG A 682       5.596  32.756  18.480  1.00  2.540          N  
ATOM  10428  CZ  ARG A 682       4.617  33.039  17.614  1.00  2.540          C  
ATOM  10429  NH1 ARG A 682       3.412  32.575  17.829  1.00  2.540          N  
ATOM  10430  NH2 ARG A 682       4.874  33.786  16.544  1.00  2.540          N  
ATOM  10431  H   ARG A 682       8.682  29.776  20.417  1.00  2.150          H  
ATOM  10432  HA  ARG A 682       8.254  31.679  22.544  1.00  2.180          H  
ATOM  10433 1HB  ARG A 682       6.434  29.868  20.971  1.00  3.040          H  
ATOM  10434 2HB  ARG A 682       5.850  31.004  22.134  1.00  3.040          H  
ATOM  10435 1HG  ARG A 682       6.849  32.842  20.852  1.00  3.040          H  
ATOM  10436 2HG  ARG A 682       7.504  31.663  19.715  1.00  3.040          H  
ATOM  10437 1HD  ARG A 682       5.176  30.918  19.311  1.00  3.040          H  
ATOM  10438 2HD  ARG A 682       4.688  32.344  20.258  1.00  3.040          H  
ATOM  10439  HE  ARG A 682       6.531  33.118  18.285  1.00  3.040          H  
ATOM  10440 1HH1 ARG A 682       3.219  31.994  18.672  1.00  3.040          H  
ATOM  10441 2HH1 ARG A 682       2.657  32.782  17.173  1.00  3.040          H  
ATOM  10442 1HH2 ARG A 682       5.817  34.140  16.384  1.00  3.040          H  
ATOM  10443 2HH2 ARG A 682       4.144  33.998  15.883  1.00  3.040          H  
ATOM  10444  N   LYS A 683       7.645  28.484  23.241  1.00  1.760          N  
ATOM  10445  CA  LYS A 683       7.482  27.517  24.325  1.00  1.750          C  
ATOM  10446  C   LYS A 683       8.589  27.595  25.366  1.00  1.810          C  
ATOM  10447  O   LYS A 683       8.347  27.468  26.571  1.00  1.850          O  
ATOM  10448  CB  LYS A 683       7.415  26.101  23.772  1.00  2.450          C  
ATOM  10449  CG  LYS A 683       7.296  25.039  24.837  1.00  2.450          C  
ATOM  10450  CD  LYS A 683       7.100  23.678  24.239  1.00  2.450          C  
ATOM  10451  CE  LYS A 683       7.284  22.604  25.300  1.00  2.450          C  
ATOM  10452  NZ  LYS A 683       6.122  22.526  26.260  1.00  2.450          N  
ATOM  10453  H   LYS A 683       7.619  28.139  22.277  1.00  2.110          H  
ATOM  10454  HA  LYS A 683       6.553  27.736  24.829  1.00  2.100          H  
ATOM  10455 1HB  LYS A 683       6.579  26.011  23.082  1.00  2.940          H  
ATOM  10456 2HB  LYS A 683       8.321  25.899  23.209  1.00  2.940          H  
ATOM  10457 1HG  LYS A 683       8.227  25.011  25.410  1.00  2.940          H  
ATOM  10458 2HG  LYS A 683       6.494  25.273  25.513  1.00  2.940          H  
ATOM  10459 1HD  LYS A 683       6.091  23.598  23.832  1.00  2.940          H  
ATOM  10460 2HD  LYS A 683       7.808  23.532  23.433  1.00  2.940          H  
ATOM  10461 1HE  LYS A 683       7.401  21.647  24.819  1.00  2.940          H  
ATOM  10462 2HE  LYS A 683       8.189  22.828  25.861  1.00  2.940          H  
ATOM  10463 1HZ  LYS A 683       6.270  21.799  26.969  1.00  2.940          H  
ATOM  10464 2HZ  LYS A 683       5.983  23.394  26.730  1.00  2.940          H  
ATOM  10465 3HZ  LYS A 683       5.279  22.263  25.725  1.00  2.940          H  
ATOM  10466  N   ASN A 684       9.803  27.838  24.894  1.00  1.830          N  
ATOM  10467  CA  ASN A 684      10.996  27.902  25.714  1.00  1.900          C  
ATOM  10468  C   ASN A 684      11.296  29.312  26.244  1.00  1.960          C  
ATOM  10469  O   ASN A 684      12.369  29.541  26.810  1.00  2.000          O  
ATOM  10470  CB  ASN A 684      12.173  27.394  24.906  1.00  2.630          C  
ATOM  10471  CG  ASN A 684      12.095  25.901  24.605  1.00  2.630          C  
ATOM  10472  OD1 ASN A 684      11.664  25.093  25.440  1.00  2.630          O  
ATOM  10473  ND2 ASN A 684      12.515  25.545  23.413  1.00  2.630          N  
ATOM  10474  H   ASN A 684       9.909  27.891  23.876  1.00  2.200          H  
ATOM  10475  HA  ASN A 684      10.849  27.254  26.578  1.00  2.280          H  
ATOM  10476 1HB  ASN A 684      12.214  27.941  23.959  1.00  3.160          H  
ATOM  10477 2HB  ASN A 684      13.098  27.598  25.440  1.00  3.160          H  
ATOM  10478 1HD2 ASN A 684      12.516  24.566  23.108  1.00  3.160          H  
ATOM  10479 2HD2 ASN A 684      12.845  26.244  22.785  1.00  3.160          H  
ATOM  10480  N   ASN A 685      10.344  30.244  26.082  1.00  1.970          N  
ATOM  10481  CA  ASN A 685      10.442  31.636  26.517  1.00  2.030          C  
ATOM  10482  C   ASN A 685      11.612  32.410  25.916  1.00  2.060          C  
ATOM  10483  O   ASN A 685      12.248  33.223  26.590  1.00  2.110          O  
ATOM  10484  CB  ASN A 685      10.492  31.712  28.034  1.00  2.820          C  
ATOM  10485  CG  ASN A 685       9.238  31.200  28.671  1.00  2.820          C  
ATOM  10486  OD1 ASN A 685       8.122  31.533  28.250  1.00  2.820          O  
ATOM  10487  ND2 ASN A 685       9.394  30.391  29.687  1.00  2.820          N  
ATOM  10488  H   ASN A 685       9.476  30.000  25.593  1.00  2.360          H  
ATOM  10489  HA  ASN A 685       9.530  32.139  26.187  1.00  2.440          H  
ATOM  10490 1HB  ASN A 685      11.341  31.151  28.416  1.00  3.380          H  
ATOM  10491 2HB  ASN A 685      10.630  32.749  28.337  1.00  3.380          H  
ATOM  10492 1HD2 ASN A 685       8.594  30.013  30.153  1.00  3.380          H  
ATOM  10493 2HD2 ASN A 685      10.314  30.145  29.993  1.00  3.380          H  
ATOM  10494  N   ARG A 686      11.873  32.183  24.629  1.00  2.020          N  
ATOM  10495  CA  ARG A 686      12.915  32.879  23.896  1.00  2.040          C  
ATOM  10496  C   ARG A 686      12.288  33.755  22.805  1.00  2.060          C  
ATOM  10497  O   ARG A 686      12.989  34.311  21.958  1.00  2.130          O  
ATOM  10498  CB  ARG A 686      13.879  31.881  23.269  1.00  2.850          C  
ATOM  10499  CG  ARG A 686      14.546  30.913  24.258  1.00  2.850          C  
ATOM  10500  CD  ARG A 686      15.461  31.582  25.217  1.00  2.850          C  
ATOM  10501  NE  ARG A 686      16.037  30.624  26.148  1.00  2.850          N  
ATOM  10502  CZ  ARG A 686      16.881  30.924  27.158  1.00  2.850          C  
ATOM  10503  NH1 ARG A 686      17.262  32.170  27.366  1.00  2.850          N  
ATOM  10504  NH2 ARG A 686      17.330  29.957  27.943  1.00  2.850          N  
ATOM  10505  H   ARG A 686      11.330  31.491  24.119  1.00  2.420          H  
ATOM  10506  HA  ARG A 686      13.456  33.530  24.578  1.00  2.450          H  
ATOM  10507 1HB  ARG A 686      13.342  31.278  22.539  1.00  3.420          H  
ATOM  10508 2HB  ARG A 686      14.665  32.415  22.738  1.00  3.420          H  
ATOM  10509 1HG  ARG A 686      13.780  30.404  24.832  1.00  3.420          H  
ATOM  10510 2HG  ARG A 686      15.121  30.176  23.703  1.00  3.420          H  
ATOM  10511 1HD  ARG A 686      16.269  32.071  24.674  1.00  3.420          H  
ATOM  10512 2HD  ARG A 686      14.908  32.314  25.801  1.00  3.420          H  
ATOM  10513  HE  ARG A 686      15.771  29.654  26.036  1.00  3.420          H  
ATOM  10514 1HH1 ARG A 686      16.921  32.912  26.773  1.00  3.420          H  
ATOM  10515 2HH1 ARG A 686      17.894  32.386  28.123  1.00  3.420          H  
ATOM  10516 1HH2 ARG A 686      17.035  29.002  27.784  1.00  3.420          H  
ATOM  10517 2HH2 ARG A 686      17.962  30.168  28.701  1.00  3.420          H  
ATOM  10518  N   GLN A 687      10.960  33.842  22.817  1.00  2.040          N  
ATOM  10519  CA  GLN A 687      10.195  34.639  21.871  1.00  2.070          C  
ATOM  10520  C   GLN A 687       8.850  35.019  22.495  1.00  2.090          C  
ATOM  10521  O   GLN A 687       8.232  34.217  23.194  1.00  2.210          O  
ATOM  10522  CB  GLN A 687      10.003  33.891  20.550  1.00  2.890          C  
ATOM  10523  CG  GLN A 687       9.323  34.710  19.457  1.00  2.890          C  
ATOM  10524  CD  GLN A 687       9.206  33.957  18.149  1.00  2.890          C  
ATOM  10525  OE1 GLN A 687       8.181  33.335  17.880  1.00  2.890          O  
ATOM  10526  NE2 GLN A 687      10.241  33.994  17.325  1.00  2.890          N  
ATOM  10527  H   GLN A 687      10.468  33.349  23.547  1.00  2.450          H  
ATOM  10528  HA  GLN A 687      10.742  35.559  21.667  1.00  2.480          H  
ATOM  10529 1HB  GLN A 687      10.973  33.589  20.168  1.00  3.460          H  
ATOM  10530 2HB  GLN A 687       9.429  32.994  20.719  1.00  3.460          H  
ATOM  10531 1HG  GLN A 687       8.312  34.964  19.777  1.00  3.460          H  
ATOM  10532 2HG  GLN A 687       9.900  35.617  19.281  1.00  3.460          H  
ATOM  10533 1HE2 GLN A 687      10.189  33.474  16.426  1.00  3.460          H  
ATOM  10534 2HE2 GLN A 687      11.070  34.500  17.562  1.00  3.460          H  
ATOM  10535  N   ALA A 688       8.426  36.266  22.289  1.00  2.130          N  
ATOM  10536  CA  ALA A 688       7.135  36.749  22.785  1.00  2.160          C  
ATOM  10537  C   ALA A 688       5.981  36.016  22.123  1.00  2.120          C  
ATOM  10538  O   ALA A 688       6.056  35.685  20.941  1.00  2.120          O  
ATOM  10539  CB  ALA A 688       6.983  38.239  22.533  1.00  3.010          C  
ATOM  10540  H   ALA A 688       9.002  36.888  21.740  1.00  2.560          H  
ATOM  10541  HA  ALA A 688       7.091  36.557  23.858  1.00  2.590          H  
ATOM  10542 1HB  ALA A 688       6.025  38.574  22.929  1.00  3.610          H  
ATOM  10543 2HB  ALA A 688       7.790  38.779  23.027  1.00  3.610          H  
ATOM  10544 3HB  ALA A 688       7.018  38.431  21.462  1.00  3.610          H  
ATOM  10545  N   ILE A 689       4.881  35.836  22.853  1.00  2.150          N  
ATOM  10546  CA  ILE A 689       3.706  35.214  22.263  1.00  2.170          C  
ATOM  10547  C   ILE A 689       2.564  36.213  22.186  1.00  2.350          C  
ATOM  10548  O   ILE A 689       1.858  36.423  23.167  1.00  2.440          O  
ATOM  10549  CB  ILE A 689       3.246  33.990  23.106  1.00  3.030          C  
ATOM  10550  CG1 ILE A 689       4.357  32.981  23.201  1.00  3.030          C  
ATOM  10551  CG2 ILE A 689       2.015  33.329  22.503  1.00  3.030          C  
ATOM  10552  CD1 ILE A 689       5.168  33.007  24.477  1.00  3.030          C  
ATOM  10553  H   ILE A 689       4.865  36.124  23.821  1.00  2.580          H  
ATOM  10554  HA  ILE A 689       3.945  34.882  21.253  1.00  2.600          H  
ATOM  10555  HB  ILE A 689       3.014  34.314  24.118  1.00  3.640          H  
ATOM  10556 1HG1 ILE A 689       3.932  31.987  23.076  1.00  3.640          H  
ATOM  10557 2HG1 ILE A 689       5.041  33.176  22.396  1.00  3.640          H  
ATOM  10558 1HG2 ILE A 689       1.725  32.476  23.112  1.00  3.640          H  
ATOM  10559 2HG2 ILE A 689       1.200  34.026  22.479  1.00  3.640          H  
ATOM  10560 3HG2 ILE A 689       2.248  32.999  21.500  1.00  3.640          H  
ATOM  10561 1HD1 ILE A 689       5.949  32.247  24.423  1.00  3.640          H  
ATOM  10562 2HD1 ILE A 689       5.636  33.975  24.615  1.00  3.640          H  
ATOM  10563 3HD1 ILE A 689       4.521  32.798  25.326  1.00  3.640          H  
ATOM  10564  N   LYS A 690       2.382  36.811  21.006  1.00  2.480          N  
ATOM  10565  CA  LYS A 690       1.348  37.820  20.771  1.00  2.710          C  
ATOM  10566  C   LYS A 690       0.662  37.557  19.423  1.00  2.380          C  
ATOM  10567  O   LYS A 690       0.897  38.312  18.479  1.00  2.390          O  
ATOM  10568  CB  LYS A 690       1.978  39.216  20.741  1.00  3.700          C  
ATOM  10569  CG  LYS A 690       2.643  39.645  22.043  1.00  3.700          C  
ATOM  10570  CD  LYS A 690       3.244  41.043  21.921  1.00  3.700          C  
ATOM  10571  CE  LYS A 690       3.914  41.481  23.220  1.00  3.700          C  
ATOM  10572  NZ  LYS A 690       4.512  42.844  23.105  1.00  3.700          N  
ATOM  10573  H   LYS A 690       3.008  36.569  20.247  1.00  2.980          H  
ATOM  10574  HA  LYS A 690       0.615  37.786  21.577  1.00  3.250          H  
ATOM  10575 1HB  LYS A 690       2.727  39.262  19.951  1.00  4.440          H  
ATOM  10576 2HB  LYS A 690       1.203  39.953  20.507  1.00  4.440          H  
ATOM  10577 1HG  LYS A 690       1.896  39.632  22.842  1.00  4.440          H  
ATOM  10578 2HG  LYS A 690       3.433  38.947  22.298  1.00  4.440          H  
ATOM  10579 1HD  LYS A 690       3.983  41.053  21.119  1.00  4.440          H  
ATOM  10580 2HD  LYS A 690       2.452  41.752  21.672  1.00  4.440          H  
ATOM  10581 1HE  LYS A 690       3.173  41.484  24.019  1.00  4.440          H  
ATOM  10582 2HE  LYS A 690       4.701  40.771  23.471  1.00  4.440          H  
ATOM  10583 1HZ  LYS A 690       4.945  43.100  23.982  1.00  4.440          H  
ATOM  10584 2HZ  LYS A 690       5.208  42.848  22.373  1.00  4.440          H  
ATOM  10585 3HZ  LYS A 690       3.788  43.513  22.883  1.00  4.440          H  
ATOM  10586  N   PRO A 691      -0.121  36.474  19.275  1.00  2.420          N  
ATOM  10587  CA  PRO A 691      -0.718  36.032  18.027  1.00  2.270          C  
ATOM  10588  C   PRO A 691      -1.881  36.901  17.611  1.00  2.510          C  
ATOM  10589  O   PRO A 691      -2.512  37.476  18.493  1.00  3.300          O  
ATOM  10590  CB  PRO A 691      -1.231  34.657  18.377  1.00  3.410          C  
ATOM  10591  CG  PRO A 691      -1.545  34.737  19.866  1.00  3.410          C  
ATOM  10592  CD  PRO A 691      -0.477  35.645  20.432  1.00  3.410          C  
ATOM  10593  HA  PRO A 691       0.085  35.999  17.287  1.00  2.720          H  
ATOM  10594 1HB  PRO A 691      -2.101  34.478  17.779  1.00  4.090          H  
ATOM  10595 2HB  PRO A 691      -0.493  33.910  18.098  1.00  4.090          H  
ATOM  10596 1HG  PRO A 691      -2.561  35.151  20.015  1.00  4.090          H  
ATOM  10597 2HG  PRO A 691      -1.546  33.743  20.323  1.00  4.090          H  
ATOM  10598 1HD  PRO A 691      -0.896  36.239  21.255  1.00  4.090          H  
ATOM  10599 2HD  PRO A 691       0.366  35.052  20.735  1.00  4.090          H  
ATOM  10600  N   ILE A 692      -2.211  36.997  16.308  1.00  2.120          N  
ATOM  10601  CA  ILE A 692      -1.511  36.495  15.115  1.00  2.140          C  
ATOM  10602  C   ILE A 692      -1.124  37.811  14.459  1.00  2.090          C  
ATOM  10603  O   ILE A 692      -0.262  37.898  13.588  1.00  2.250          O  
ATOM  10604  CB  ILE A 692      -2.417  35.618  14.193  1.00  2.990          C  
ATOM  10605  CG1 ILE A 692      -1.571  34.727  13.233  1.00  2.990          C  
ATOM  10606  CG2 ILE A 692      -3.356  36.468  13.337  1.00  2.990          C  
ATOM  10607  CD1 ILE A 692      -0.773  33.602  13.904  1.00  2.990          C  
ATOM  10608  H   ILE A 692      -3.030  37.549  16.104  1.00  2.540          H  
ATOM  10609  HA  ILE A 692      -0.611  35.962  15.356  1.00  2.570          H  
ATOM  10610  HB  ILE A 692      -3.013  34.957  14.820  1.00  3.590          H  
ATOM  10611 1HG1 ILE A 692      -2.241  34.272  12.500  1.00  3.590          H  
ATOM  10612 2HG1 ILE A 692      -0.865  35.371  12.702  1.00  3.590          H  
ATOM  10613 1HG2 ILE A 692      -3.966  35.801  12.743  1.00  3.590          H  
ATOM  10614 2HG2 ILE A 692      -3.994  37.077  13.954  1.00  3.590          H  
ATOM  10615 3HG2 ILE A 692      -2.786  37.115  12.670  1.00  3.590          H  
ATOM  10616 1HD1 ILE A 692      -0.232  33.061  13.139  1.00  3.590          H  
ATOM  10617 2HD1 ILE A 692      -0.058  33.987  14.622  1.00  3.590          H  
ATOM  10618 3HD1 ILE A 692      -1.449  32.926  14.414  1.00  3.590          H  
ATOM  10619  N   HIS A 693      -1.845  38.824  14.939  1.00  1.950          N  
ATOM  10620  CA  HIS A 693      -1.782  40.238  14.664  1.00  1.930          C  
ATOM  10621  C   HIS A 693      -2.171  40.833  16.032  1.00  1.900          C  
ATOM  10622  O   HIS A 693      -3.315  40.625  16.442  1.00  1.810          O  
ATOM  10623  CB  HIS A 693      -2.781  40.657  13.580  1.00  2.710          C  
ATOM  10624  CG  HIS A 693      -2.719  42.108  13.281  1.00  2.710          C  
ATOM  10625  ND1 HIS A 693      -1.822  42.677  12.402  1.00  2.710          N  
ATOM  10626  CD2 HIS A 693      -3.423  43.105  13.806  1.00  2.710          C  
ATOM  10627  CE1 HIS A 693      -2.008  43.993  12.395  1.00  2.710          C  
ATOM  10628  NE2 HIS A 693      -2.971  44.277  13.250  1.00  2.710          N  
ATOM  10629  H   HIS A 693      -2.530  38.567  15.628  1.00  2.340          H  
ATOM  10630  HA  HIS A 693      -0.792  40.532  14.344  1.00  2.320          H  
ATOM  10631 1HB  HIS A 693      -2.585  40.101  12.658  1.00  3.250          H  
ATOM  10632 2HB  HIS A 693      -3.786  40.420  13.898  1.00  3.250          H  
ATOM  10633  HD2 HIS A 693      -4.198  42.975  14.544  1.00  3.250          H  
ATOM  10634  HE1 HIS A 693      -1.454  44.719  11.797  1.00  3.250          H  
ATOM  10635  HE2 HIS A 693      -3.340  45.227  13.483  1.00  3.250          H  
ATOM  10636  N   PRO A 694      -1.294  41.574  16.741  1.00  2.110          N  
ATOM  10637  CA  PRO A 694      -1.483  42.084  18.106  1.00  2.190          C  
ATOM  10638  C   PRO A 694      -2.811  42.785  18.424  1.00  2.160          C  
ATOM  10639  O   PRO A 694      -3.338  42.636  19.525  1.00  2.310          O  
ATOM  10640  CB  PRO A 694      -0.324  43.080  18.223  1.00  3.290          C  
ATOM  10641  CG  PRO A 694       0.756  42.507  17.339  1.00  3.290          C  
ATOM  10642  CD  PRO A 694       0.027  41.920  16.155  1.00  3.290          C  
ATOM  10643  HA  PRO A 694      -1.327  41.246  18.806  1.00  2.630          H  
ATOM  10644 1HB  PRO A 694      -0.653  44.086  17.914  1.00  3.940          H  
ATOM  10645 2HB  PRO A 694      -0.008  43.155  19.276  1.00  3.940          H  
ATOM  10646 1HG  PRO A 694       1.476  43.290  17.055  1.00  3.940          H  
ATOM  10647 2HG  PRO A 694       1.325  41.740  17.898  1.00  3.940          H  
ATOM  10648 1HD  PRO A 694      -0.074  42.647  15.327  1.00  3.940          H  
ATOM  10649 2HD  PRO A 694       0.588  41.012  15.868  1.00  3.940          H  
ATOM  10650  N   GLU A 695      -3.409  43.492  17.473  1.00  2.120          N  
ATOM  10651  CA  GLU A 695      -4.666  44.189  17.766  1.00  2.160          C  
ATOM  10652  C   GLU A 695      -5.831  43.223  18.022  1.00  2.080          C  
ATOM  10653  O   GLU A 695      -6.892  43.627  18.502  1.00  2.130          O  
ATOM  10654  CB  GLU A 695      -5.021  45.140  16.618  1.00  3.010          C  
ATOM  10655  CG  GLU A 695      -4.057  46.322  16.454  1.00  3.010          C  
ATOM  10656  CD  GLU A 695      -4.343  47.247  15.257  1.00  3.010          C  
ATOM  10657  OE1 GLU A 695      -4.093  46.862  14.127  1.00  3.010          O  
ATOM  10658  OE2 GLU A 695      -4.825  48.336  15.486  1.00  3.010          O  
ATOM  10659  H   GLU A 695      -2.994  43.613  16.560  1.00  2.540          H  
ATOM  10660  HA  GLU A 695      -4.522  44.782  18.669  1.00  2.590          H  
ATOM  10661 1HB  GLU A 695      -5.039  44.598  15.721  1.00  3.610          H  
ATOM  10662 2HB  GLU A 695      -6.022  45.541  16.775  1.00  3.610          H  
ATOM  10663 1HG  GLU A 695      -4.088  46.915  17.366  1.00  3.610          H  
ATOM  10664 2HG  GLU A 695      -3.049  45.925  16.353  1.00  3.610          H  
ATOM  10665  N   LEU A 696      -5.656  41.964  17.626  1.00  1.990          N  
ATOM  10666  CA  LEU A 696      -6.670  40.936  17.751  1.00  1.950          C  
ATOM  10667  C   LEU A 696      -6.323  39.896  18.811  1.00  1.910          C  
ATOM  10668  O   LEU A 696      -7.010  38.872  18.917  1.00  2.010          O  
ATOM  10669  CB  LEU A 696      -6.744  40.219  16.425  1.00  2.750          C  
ATOM  10670  CG  LEU A 696      -7.016  41.057  15.230  1.00  2.750          C  
ATOM  10671  CD1 LEU A 696      -6.954  40.201  14.085  1.00  2.750          C  
ATOM  10672  CD2 LEU A 696      -8.339  41.727  15.318  1.00  2.750          C  
ATOM  10673  H   LEU A 696      -4.749  41.682  17.245  1.00  2.390          H  
ATOM  10674  HA  LEU A 696      -7.616  41.396  18.022  1.00  2.340          H  
ATOM  10675 1HB  LEU A 696      -5.778  39.766  16.261  1.00  3.300          H  
ATOM  10676 2HB  LEU A 696      -7.501  39.436  16.483  1.00  3.300          H  
ATOM  10677  HG  LEU A 696      -6.240  41.799  15.135  1.00  3.300          H  
ATOM  10678 1HD1 LEU A 696      -7.133  40.791  13.191  1.00  3.300          H  
ATOM  10679 2HD1 LEU A 696      -5.985  39.720  14.021  1.00  3.300          H  
ATOM  10680 3HD1 LEU A 696      -7.717  39.464  14.215  1.00  3.300          H  
ATOM  10681 1HD2 LEU A 696      -8.517  42.315  14.426  1.00  3.300          H  
ATOM  10682 2HD2 LEU A 696      -9.124  40.978  15.420  1.00  3.300          H  
ATOM  10683 3HD2 LEU A 696      -8.337  42.378  16.171  1.00  3.300          H  
ATOM  10684  N   GLU A 697      -5.263  40.141  19.574  1.00  2.020          N  
ATOM  10685  CA  GLU A 697      -4.744  39.150  20.505  1.00  1.990          C  
ATOM  10686  C   GLU A 697      -5.742  38.584  21.517  1.00  1.960          C  
ATOM  10687  O   GLU A 697      -5.683  37.396  21.846  1.00  1.950          O  
ATOM  10688  CB  GLU A 697      -3.545  39.734  21.251  1.00  2.800          C  
ATOM  10689  CG  GLU A 697      -2.852  38.758  22.145  1.00  2.800          C  
ATOM  10690  CD  GLU A 697      -1.656  39.315  22.819  1.00  2.800          C  
ATOM  10691  OE1 GLU A 697      -1.391  40.476  22.675  1.00  2.800          O  
ATOM  10692  OE2 GLU A 697      -1.006  38.564  23.509  1.00  2.800          O  
ATOM  10693  H   GLU A 697      -4.757  41.030  19.483  1.00  2.420          H  
ATOM  10694  HA  GLU A 697      -4.373  38.317  19.912  1.00  2.390          H  
ATOM  10695 1HB  GLU A 697      -2.814  40.095  20.526  1.00  3.360          H  
ATOM  10696 2HB  GLU A 697      -3.863  40.586  21.849  1.00  3.360          H  
ATOM  10697 1HG  GLU A 697      -3.549  38.448  22.911  1.00  3.360          H  
ATOM  10698 2HG  GLU A 697      -2.577  37.885  21.558  1.00  3.360          H  
ATOM  10699  N   GLU A 698      -6.648  39.399  22.051  1.00  2.020          N  
ATOM  10700  CA  GLU A 698      -7.519  38.853  23.087  1.00  2.040          C  
ATOM  10701  C   GLU A 698      -8.303  37.582  22.680  1.00  1.950          C  
ATOM  10702  O   GLU A 698      -8.239  36.604  23.425  1.00  1.950          O  
ATOM  10703  CB  GLU A 698      -8.446  39.943  23.641  1.00  2.850          C  
ATOM  10704  CG  GLU A 698      -9.421  39.456  24.703  1.00  2.850          C  
ATOM  10705  CD  GLU A 698     -10.298  40.543  25.212  1.00  2.850          C  
ATOM  10706  OE1 GLU A 698     -10.167  41.647  24.745  1.00  2.850          O  
ATOM  10707  OE2 GLU A 698     -11.105  40.277  26.067  1.00  2.850          O  
ATOM  10708  H   GLU A 698      -6.699  40.366  21.760  1.00  2.420          H  
ATOM  10709  HA  GLU A 698      -6.875  38.565  23.919  1.00  2.450          H  
ATOM  10710 1HB  GLU A 698      -7.825  40.691  24.132  1.00  3.420          H  
ATOM  10711 2HB  GLU A 698      -8.974  40.466  22.866  1.00  3.420          H  
ATOM  10712 1HG  GLU A 698     -10.055  38.673  24.287  1.00  3.420          H  
ATOM  10713 2HG  GLU A 698      -8.857  39.026  25.530  1.00  3.420          H  
ATOM  10714  N   PRO A 699      -9.129  37.549  21.598  1.00  1.890          N  
ATOM  10715  CA  PRO A 699      -9.769  36.323  21.139  1.00  1.850          C  
ATOM  10716  C   PRO A 699      -8.818  35.335  20.473  1.00  1.820          C  
ATOM  10717  O   PRO A 699      -9.091  34.138  20.451  1.00  1.850          O  
ATOM  10718  CB  PRO A 699     -10.803  36.837  20.129  1.00  2.780          C  
ATOM  10719  CG  PRO A 699     -10.257  38.171  19.664  1.00  2.780          C  
ATOM  10720  CD  PRO A 699      -9.572  38.763  20.885  1.00  2.780          C  
ATOM  10721  HA  PRO A 699     -10.270  35.845  21.996  1.00  2.220          H  
ATOM  10722 1HB  PRO A 699     -10.902  36.115  19.302  1.00  3.330          H  
ATOM  10723 2HB  PRO A 699     -11.792  36.913  20.606  1.00  3.330          H  
ATOM  10724 1HG  PRO A 699      -9.562  38.040  18.814  1.00  3.330          H  
ATOM  10725 2HG  PRO A 699     -11.071  38.781  19.305  1.00  3.330          H  
ATOM  10726 1HD  PRO A 699      -8.754  39.400  20.577  1.00  3.330          H  
ATOM  10727 2HD  PRO A 699     -10.316  39.302  21.487  1.00  3.330          H  
ATOM  10728  N   LEU A 700      -7.690  35.803  19.925  1.00  1.800          N  
ATOM  10729  CA  LEU A 700      -6.792  34.849  19.294  1.00  1.770          C  
ATOM  10730  C   LEU A 700      -6.145  33.939  20.336  1.00  1.750          C  
ATOM  10731  O   LEU A 700      -5.988  32.737  20.118  1.00  1.720          O  
ATOM  10732  CB  LEU A 700      -5.789  35.562  18.397  1.00  2.490          C  
ATOM  10733  CG  LEU A 700      -6.420  36.284  17.126  1.00  2.490          C  
ATOM  10734  CD1 LEU A 700      -5.374  36.981  16.430  1.00  2.490          C  
ATOM  10735  CD2 LEU A 700      -7.074  35.344  16.196  1.00  2.490          C  
ATOM  10736  H   LEU A 700      -7.461  36.805  19.877  1.00  2.160          H  
ATOM  10737  HA  LEU A 700      -7.387  34.196  18.669  1.00  2.120          H  
ATOM  10738 1HB  LEU A 700      -5.274  36.316  18.989  1.00  2.990          H  
ATOM  10739 2HB  LEU A 700      -5.059  34.848  18.053  1.00  2.990          H  
ATOM  10740  HG  LEU A 700      -7.151  37.004  17.454  1.00  2.990          H  
ATOM  10741 1HD1 LEU A 700      -5.792  37.501  15.572  1.00  2.990          H  
ATOM  10742 2HD1 LEU A 700      -4.906  37.697  17.111  1.00  2.990          H  
ATOM  10743 3HD1 LEU A 700      -4.672  36.244  16.107  1.00  2.990          H  
ATOM  10744 1HD2 LEU A 700      -7.470  35.902  15.346  1.00  2.990          H  
ATOM  10745 2HD2 LEU A 700      -6.343  34.617  15.848  1.00  2.990          H  
ATOM  10746 3HD2 LEU A 700      -7.890  34.844  16.693  1.00  2.990          H  
ATOM  10747  N   ARG A 701      -5.804  34.474  21.513  1.00  1.780          N  
ATOM  10748  CA  ARG A 701      -5.194  33.631  22.548  1.00  1.760          C  
ATOM  10749  C   ARG A 701      -6.081  32.431  22.892  1.00  1.710          C  
ATOM  10750  O   ARG A 701      -5.600  31.310  23.058  1.00  1.650          O  
ATOM  10751  CB  ARG A 701      -4.962  34.389  23.848  1.00  2.470          C  
ATOM  10752  CG  ARG A 701      -3.843  35.416  23.880  1.00  2.470          C  
ATOM  10753  CD  ARG A 701      -3.822  36.105  25.215  1.00  2.470          C  
ATOM  10754  NE  ARG A 701      -2.783  37.128  25.326  1.00  2.470          N  
ATOM  10755  CZ  ARG A 701      -2.583  37.936  26.392  1.00  2.470          C  
ATOM  10756  NH1 ARG A 701      -3.335  37.847  27.474  1.00  2.470          N  
ATOM  10757  NH2 ARG A 701      -1.611  38.822  26.321  1.00  2.470          N  
ATOM  10758  H   ARG A 701      -5.912  35.486  21.657  1.00  2.140          H  
ATOM  10759  HA  ARG A 701      -4.236  33.268  22.176  1.00  2.110          H  
ATOM  10760 1HB  ARG A 701      -5.881  34.926  24.099  1.00  2.970          H  
ATOM  10761 2HB  ARG A 701      -4.777  33.676  24.648  1.00  2.970          H  
ATOM  10762 1HG  ARG A 701      -2.883  34.921  23.734  1.00  2.970          H  
ATOM  10763 2HG  ARG A 701      -3.987  36.143  23.102  1.00  2.970          H  
ATOM  10764 1HD  ARG A 701      -4.790  36.587  25.365  1.00  2.970          H  
ATOM  10765 2HD  ARG A 701      -3.657  35.365  25.994  1.00  2.970          H  
ATOM  10766  HE  ARG A 701      -2.150  37.286  24.526  1.00  2.970          H  
ATOM  10767 1HH1 ARG A 701      -4.077  37.167  27.524  1.00  2.970          H  
ATOM  10768 2HH1 ARG A 701      -3.166  38.462  28.257  1.00  2.970          H  
ATOM  10769 1HH2 ARG A 701      -1.052  38.866  25.452  1.00  2.970          H  
ATOM  10770 2HH2 ARG A 701      -1.423  39.448  27.085  1.00  2.970          H  
ATOM  10771  N   GLU A 702      -7.393  32.620  22.902  1.00  1.730          N  
ATOM  10772  CA  GLU A 702      -8.328  31.547  23.242  1.00  1.690          C  
ATOM  10773  C   GLU A 702      -8.272  30.363  22.257  1.00  1.630          C  
ATOM  10774  O   GLU A 702      -8.795  29.283  22.543  1.00  1.620          O  
ATOM  10775  CB  GLU A 702      -9.763  32.081  23.332  1.00  2.380          C  
ATOM  10776  CG  GLU A 702     -10.029  33.027  24.515  1.00  2.380          C  
ATOM  10777  CD  GLU A 702     -11.494  33.486  24.625  1.00  2.380          C  
ATOM  10778  OE1 GLU A 702     -12.281  33.197  23.734  1.00  2.380          O  
ATOM  10779  OE2 GLU A 702     -11.819  34.108  25.607  1.00  2.380          O  
ATOM  10780  H   GLU A 702      -7.756  33.551  22.711  1.00  2.080          H  
ATOM  10781  HA  GLU A 702      -8.055  31.168  24.227  1.00  2.030          H  
ATOM  10782 1HB  GLU A 702      -9.997  32.629  22.419  1.00  2.860          H  
ATOM  10783 2HB  GLU A 702     -10.456  31.247  23.407  1.00  2.860          H  
ATOM  10784 1HG  GLU A 702      -9.746  32.523  25.438  1.00  2.860          H  
ATOM  10785 2HG  GLU A 702      -9.391  33.907  24.405  1.00  2.860          H  
ATOM  10786  N   ILE A 703      -7.728  30.605  21.069  1.00  1.630          N  
ATOM  10787  CA  ILE A 703      -7.616  29.642  19.992  1.00  1.570          C  
ATOM  10788  C   ILE A 703      -6.211  29.079  19.862  1.00  1.550          C  
ATOM  10789  O   ILE A 703      -6.013  27.869  19.718  1.00  1.500          O  
ATOM  10790  CB  ILE A 703      -7.962  30.332  18.675  1.00  2.220          C  
ATOM  10791  CG1 ILE A 703      -9.394  30.796  18.769  1.00  2.220          C  
ATOM  10792  CG2 ILE A 703      -7.683  29.379  17.448  1.00  2.220          C  
ATOM  10793  CD1 ILE A 703      -9.781  31.680  17.687  1.00  2.220          C  
ATOM  10794  H   ILE A 703      -7.291  31.512  20.919  1.00  1.960          H  
ATOM  10795  HA  ILE A 703      -8.307  28.822  20.182  1.00  1.880          H  
ATOM  10796  HB  ILE A 703      -7.350  31.226  18.565  1.00  2.670          H  
ATOM  10797 1HG1 ILE A 703     -10.028  29.936  18.786  1.00  2.670          H  
ATOM  10798 2HG1 ILE A 703      -9.538  31.345  19.698  1.00  2.670          H  
ATOM  10799 1HG2 ILE A 703      -7.916  29.864  16.514  1.00  2.670          H  
ATOM  10800 2HG2 ILE A 703      -6.636  29.095  17.419  1.00  2.670          H  
ATOM  10801 3HG2 ILE A 703      -8.283  28.487  17.544  1.00  2.670          H  
ATOM  10802 1HD1 ILE A 703     -10.810  31.969  17.784  1.00  2.670          H  
ATOM  10803 2HD1 ILE A 703      -9.151  32.569  17.694  1.00  2.670          H  
ATOM  10804 3HD1 ILE A 703      -9.664  31.168  16.783  1.00  2.670          H  
ATOM  10805  N   LEU A 704      -5.247  29.991  19.812  1.00  1.590          N  
ATOM  10806  CA  LEU A 704      -3.864  29.660  19.551  1.00  1.570          C  
ATOM  10807  C   LEU A 704      -3.007  29.385  20.805  1.00  1.600          C  
ATOM  10808  O   LEU A 704      -1.892  28.877  20.686  1.00  1.590          O  
ATOM  10809  CB  LEU A 704      -3.289  30.810  18.704  1.00  2.210          C  
ATOM  10810  CG  LEU A 704      -3.966  31.056  17.282  1.00  2.210          C  
ATOM  10811  CD1 LEU A 704      -3.462  32.335  16.690  1.00  2.210          C  
ATOM  10812  CD2 LEU A 704      -3.593  29.934  16.341  1.00  2.210          C  
ATOM  10813  H   LEU A 704      -5.498  30.971  19.947  1.00  1.910          H  
ATOM  10814  HA  LEU A 704      -3.849  28.750  18.958  1.00  1.880          H  
ATOM  10815 1HB  LEU A 704      -3.327  31.735  19.277  1.00  2.650          H  
ATOM  10816 2HB  LEU A 704      -2.267  30.555  18.490  1.00  2.650          H  
ATOM  10817  HG  LEU A 704      -5.048  31.117  17.389  1.00  2.650          H  
ATOM  10818 1HD1 LEU A 704      -3.915  32.499  15.715  1.00  2.650          H  
ATOM  10819 2HD1 LEU A 704      -3.736  33.135  17.350  1.00  2.650          H  
ATOM  10820 3HD1 LEU A 704      -2.377  32.285  16.583  1.00  2.650          H  
ATOM  10821 1HD2 LEU A 704      -4.042  30.110  15.370  1.00  2.650          H  
ATOM  10822 2HD2 LEU A 704      -2.509  29.898  16.243  1.00  2.650          H  
ATOM  10823 3HD2 LEU A 704      -3.941  29.011  16.731  1.00  2.650          H  
ATOM  10824  N   ALA A 705      -3.526  29.571  22.026  1.00  1.640          N  
ATOM  10825  CA  ALA A 705      -2.717  29.290  23.217  1.00  1.680          C  
ATOM  10826  C   ALA A 705      -2.195  27.850  23.250  1.00  1.630          C  
ATOM  10827  O   ALA A 705      -1.071  27.617  23.702  1.00  1.640          O  
ATOM  10828  CB  ALA A 705      -3.519  29.527  24.479  1.00  2.340          C  
ATOM  10829  H   ALA A 705      -4.434  30.015  22.168  1.00  1.970          H  
ATOM  10830  HA  ALA A 705      -1.862  29.966  23.209  1.00  2.020          H  
ATOM  10831 1HB  ALA A 705      -2.887  29.335  25.345  1.00  2.800          H  
ATOM  10832 2HB  ALA A 705      -3.863  30.549  24.512  1.00  2.800          H  
ATOM  10833 3HB  ALA A 705      -4.373  28.852  24.493  1.00  2.800          H  
ATOM  10834  N   GLU A 706      -2.968  26.887  22.728  1.00  1.580          N  
ATOM  10835  CA  GLU A 706      -2.578  25.469  22.749  1.00  1.530          C  
ATOM  10836  C   GLU A 706      -1.269  25.213  21.981  1.00  1.490          C  
ATOM  10837  O   GLU A 706      -0.608  24.200  22.209  1.00  1.460          O  
ATOM  10838  CB  GLU A 706      -3.679  24.559  22.147  1.00  2.160          C  
ATOM  10839  CG  GLU A 706      -5.028  24.410  22.954  1.00  2.160          C  
ATOM  10840  CD  GLU A 706      -6.024  23.396  22.275  1.00  2.160          C  
ATOM  10841  OE1 GLU A 706      -5.748  22.992  21.160  1.00  2.160          O  
ATOM  10842  OE2 GLU A 706      -7.034  23.038  22.868  1.00  2.160          O  
ATOM  10843  H   GLU A 706      -3.874  27.133  22.351  1.00  1.900          H  
ATOM  10844  HA  GLU A 706      -2.419  25.174  23.786  1.00  1.840          H  
ATOM  10845 1HB  GLU A 706      -3.935  24.921  21.151  1.00  2.590          H  
ATOM  10846 2HB  GLU A 706      -3.274  23.553  22.023  1.00  2.590          H  
ATOM  10847 1HG  GLU A 706      -4.820  24.081  23.973  1.00  2.590          H  
ATOM  10848 2HG  GLU A 706      -5.507  25.388  23.008  1.00  2.590          H  
ATOM  10849  N   THR A 707      -0.929  26.104  21.046  1.00  1.490          N  
ATOM  10850  CA  THR A 707       0.250  26.021  20.196  1.00  1.470          C  
ATOM  10851  C   THR A 707       1.191  27.220  20.383  1.00  1.530          C  
ATOM  10852  O   THR A 707       1.976  27.560  19.489  1.00  1.530          O  
ATOM  10853  CB  THR A 707      -0.165  25.946  18.723  1.00  2.070          C  
ATOM  10854  OG1 THR A 707      -0.984  27.074  18.453  1.00  2.070          O  
ATOM  10855  CG2 THR A 707      -0.918  24.660  18.400  1.00  2.070          C  
ATOM  10856  H   THR A 707      -1.498  26.945  20.918  1.00  1.790          H  
ATOM  10857  HA  THR A 707       0.794  25.116  20.464  1.00  1.760          H  
ATOM  10858  HB  THR A 707       0.724  26.007  18.098  1.00  2.480          H  
ATOM  10859  HG1 THR A 707      -0.826  27.373  17.543  1.00  2.480          H  
ATOM  10860 1HG2 THR A 707      -1.199  24.661  17.344  1.00  2.480          H  
ATOM  10861 2HG2 THR A 707      -0.278  23.805  18.609  1.00  2.480          H  
ATOM  10862 3HG2 THR A 707      -1.816  24.598  19.013  1.00  2.480          H  
ATOM  10863  N   TYR A 708       1.078  27.920  21.516  1.00  1.590          N  
ATOM  10864  CA  TYR A 708       1.915  29.091  21.801  1.00  1.660          C  
ATOM  10865  C   TYR A 708       1.811  30.189  20.759  1.00  1.670          C  
ATOM  10866  O   TYR A 708       2.806  30.818  20.392  1.00  1.720          O  
ATOM  10867  CB  TYR A 708       3.381  28.691  21.993  1.00  2.300          C  
ATOM  10868  CG  TYR A 708       3.571  27.866  23.192  1.00  2.300          C  
ATOM  10869  CD1 TYR A 708       3.587  26.489  23.107  1.00  2.300          C  
ATOM  10870  CD2 TYR A 708       3.727  28.504  24.410  1.00  2.300          C  
ATOM  10871  CE1 TYR A 708       3.748  25.745  24.250  1.00  2.300          C  
ATOM  10872  CE2 TYR A 708       3.894  27.769  25.547  1.00  2.300          C  
ATOM  10873  CZ  TYR A 708       3.900  26.398  25.479  1.00  2.300          C  
ATOM  10874  OH  TYR A 708       4.081  25.669  26.632  1.00  2.300          O  
ATOM  10875  H   TYR A 708       0.394  27.625  22.221  1.00  1.910          H  
ATOM  10876  HA  TYR A 708       1.563  29.515  22.741  1.00  1.990          H  
ATOM  10877 1HB  TYR A 708       3.764  28.147  21.128  1.00  2.760          H  
ATOM  10878 2HB  TYR A 708       3.981  29.583  22.105  1.00  2.760          H  
ATOM  10879  HD1 TYR A 708       3.465  25.996  22.144  1.00  2.760          H  
ATOM  10880  HD2 TYR A 708       3.717  29.595  24.463  1.00  2.760          H  
ATOM  10881  HE1 TYR A 708       3.758  24.652  24.192  1.00  2.760          H  
ATOM  10882  HE2 TYR A 708       4.019  28.270  26.507  1.00  2.760          H  
ATOM  10883  HH  TYR A 708       4.365  26.259  27.338  1.00  2.760          H  
ATOM  10884  N   GLY A 709       0.611  30.403  20.245  1.00  1.650          N  
ATOM  10885  CA  GLY A 709       0.363  31.460  19.293  1.00  1.670          C  
ATOM  10886  C   GLY A 709       0.704  31.083  17.860  1.00  1.630          C  
ATOM  10887  O   GLY A 709       0.528  31.892  16.945  1.00  1.650          O  
ATOM  10888  H   GLY A 709      -0.185  29.827  20.533  1.00  1.980          H  
ATOM  10889 1HA  GLY A 709      -0.675  31.757  19.360  1.00  2.000          H  
ATOM  10890 2HA  GLY A 709       0.941  32.335  19.580  1.00  2.000          H  
ATOM  10891  N   LEU A 710       1.235  29.889  17.634  1.00  1.570          N  
ATOM  10892  CA  LEU A 710       1.589  29.544  16.279  1.00  1.550          C  
ATOM  10893  C   LEU A 710       0.374  28.976  15.600  1.00  1.500          C  
ATOM  10894  O   LEU A 710      -0.331  28.130  16.146  1.00  1.480          O  
ATOM  10895  CB  LEU A 710       2.738  28.524  16.237  1.00  2.180          C  
ATOM  10896  CG  LEU A 710       3.271  28.120  14.805  1.00  2.180          C  
ATOM  10897  CD1 LEU A 710       3.959  29.309  14.139  1.00  2.180          C  
ATOM  10898  CD2 LEU A 710       4.235  27.015  14.946  1.00  2.180          C  
ATOM  10899  H   LEU A 710       1.407  29.219  18.392  1.00  1.880          H  
ATOM  10900  HA  LEU A 710       1.890  30.447  15.759  1.00  1.860          H  
ATOM  10901 1HB  LEU A 710       3.576  28.930  16.805  1.00  2.610          H  
ATOM  10902 2HB  LEU A 710       2.404  27.615  16.742  1.00  2.610          H  
ATOM  10903  HG  LEU A 710       2.442  27.803  14.173  1.00  2.610          H  
ATOM  10904 1HD1 LEU A 710       4.329  29.016  13.164  1.00  2.610          H  
ATOM  10905 2HD1 LEU A 710       3.270  30.131  14.013  1.00  2.610          H  
ATOM  10906 3HD1 LEU A 710       4.800  29.634  14.756  1.00  2.610          H  
ATOM  10907 1HD2 LEU A 710       4.611  26.724  13.988  1.00  2.610          H  
ATOM  10908 2HD2 LEU A 710       5.043  27.374  15.556  1.00  2.610          H  
ATOM  10909 3HD2 LEU A 710       3.759  26.173  15.406  1.00  2.610          H  
ATOM  10910  N   ILE A 711       0.103  29.409  14.402  1.00  1.480          N  
ATOM  10911  CA  ILE A 711      -1.048  28.837  13.761  1.00  1.420          C  
ATOM  10912  C   ILE A 711      -0.558  27.639  12.967  1.00  1.350          C  
ATOM  10913  O   ILE A 711       0.289  27.760  12.081  1.00  1.330          O  
ATOM  10914  CB  ILE A 711      -1.760  29.929  12.961  1.00  2.010          C  
ATOM  10915  CG1 ILE A 711      -3.059  29.414  12.417  1.00  2.010          C  
ATOM  10916  CG2 ILE A 711      -0.875  30.478  11.898  1.00  2.010          C  
ATOM  10917  CD1 ILE A 711      -3.999  30.479  11.927  1.00  2.010          C  
ATOM  10918  H   ILE A 711       0.661  30.122  13.958  1.00  1.780          H  
ATOM  10919  HA  ILE A 711      -1.746  28.473  14.511  1.00  1.700          H  
ATOM  10920  HB  ILE A 711      -2.003  30.733  13.649  1.00  2.410          H  
ATOM  10921 1HG1 ILE A 711      -2.867  28.710  11.605  1.00  2.410          H  
ATOM  10922 2HG1 ILE A 711      -3.538  28.899  13.208  1.00  2.410          H  
ATOM  10923 1HG2 ILE A 711      -1.393  31.259  11.439  1.00  2.410          H  
ATOM  10924 2HG2 ILE A 711       0.037  30.869  12.320  1.00  2.410          H  
ATOM  10925 3HG2 ILE A 711      -0.626  29.727  11.160  1.00  2.410          H  
ATOM  10926 1HD1 ILE A 711      -4.915  30.020  11.599  1.00  2.410          H  
ATOM  10927 2HD1 ILE A 711      -4.220  31.173  12.742  1.00  2.410          H  
ATOM  10928 3HD1 ILE A 711      -3.560  31.016  11.102  1.00  2.410          H  
ATOM  10929  N   VAL A 712      -1.047  26.466  13.358  1.00  1.340          N  
ATOM  10930  CA  VAL A 712      -0.584  25.207  12.803  1.00  1.290          C  
ATOM  10931  C   VAL A 712      -1.691  24.449  12.069  1.00  1.240          C  
ATOM  10932  O   VAL A 712      -1.415  23.805  11.047  1.00  1.200          O  
ATOM  10933  CB  VAL A 712       0.030  24.327  13.930  1.00  1.830          C  
ATOM  10934  CG1 VAL A 712       0.487  22.947  13.375  1.00  1.830          C  
ATOM  10935  CG2 VAL A 712       1.201  25.053  14.579  1.00  1.830          C  
ATOM  10936  H   VAL A 712      -1.757  26.454  14.098  1.00  1.610          H  
ATOM  10937  HA  VAL A 712       0.208  25.425  12.087  1.00  1.550          H  
ATOM  10938  HB  VAL A 712      -0.717  24.158  14.676  1.00  2.190          H  
ATOM  10939 1HG1 VAL A 712       0.897  22.346  14.189  1.00  2.190          H  
ATOM  10940 2HG1 VAL A 712      -0.356  22.418  12.936  1.00  2.190          H  
ATOM  10941 3HG1 VAL A 712       1.256  23.088  12.613  1.00  2.190          H  
ATOM  10942 1HG2 VAL A 712       1.615  24.444  15.382  1.00  2.190          H  
ATOM  10943 2HG2 VAL A 712       1.963  25.238  13.828  1.00  2.190          H  
ATOM  10944 3HG2 VAL A 712       0.861  26.001  14.992  1.00  2.190          H  
ATOM  10945  N   TYR A 713      -2.899  24.473  12.648  1.00  1.240          N  
ATOM  10946  CA  TYR A 713      -4.020  23.645  12.190  1.00  1.190          C  
ATOM  10947  C   TYR A 713      -5.204  24.345  11.477  1.00  1.200          C  
ATOM  10948  O   TYR A 713      -5.458  25.532  11.634  1.00  1.250          O  
ATOM  10949  CB  TYR A 713      -4.563  22.895  13.383  1.00  1.690          C  
ATOM  10950  CG  TYR A 713      -3.531  22.087  14.035  1.00  1.690          C  
ATOM  10951  CD1 TYR A 713      -2.889  22.574  15.151  1.00  1.690          C  
ATOM  10952  CD2 TYR A 713      -3.196  20.889  13.533  1.00  1.690          C  
ATOM  10953  CE1 TYR A 713      -1.922  21.836  15.737  1.00  1.690          C  
ATOM  10954  CE2 TYR A 713      -2.252  20.159  14.121  1.00  1.690          C  
ATOM  10955  CZ  TYR A 713      -1.608  20.631  15.210  1.00  1.690          C  
ATOM  10956  OH  TYR A 713      -0.651  19.925  15.795  1.00  1.690          O  
ATOM  10957  H   TYR A 713      -3.004  25.048  13.491  1.00  1.490          H  
ATOM  10958  HA  TYR A 713      -3.608  22.927  11.493  1.00  1.430          H  
ATOM  10959 1HB  TYR A 713      -4.983  23.565  14.111  1.00  2.020          H  
ATOM  10960 2HB  TYR A 713      -5.355  22.234  13.044  1.00  2.020          H  
ATOM  10961  HD1 TYR A 713      -3.148  23.546  15.560  1.00  2.020          H  
ATOM  10962  HD2 TYR A 713      -3.697  20.510  12.659  1.00  2.020          H  
ATOM  10963  HE1 TYR A 713      -1.400  22.205  16.617  1.00  2.020          H  
ATOM  10964  HE2 TYR A 713      -2.010  19.205  13.716  1.00  2.020          H  
ATOM  10965  HH  TYR A 713      -0.606  19.033  15.421  1.00  2.020          H  
ATOM  10966  N   GLN A 714      -5.968  23.567  10.721  1.00  1.160          N  
ATOM  10967  CA  GLN A 714      -7.163  24.002   9.977  1.00  1.160          C  
ATOM  10968  C   GLN A 714      -8.232  24.538  10.914  1.00  1.180          C  
ATOM  10969  O   GLN A 714      -8.930  25.515  10.600  1.00  1.210          O  
ATOM  10970  CB  GLN A 714      -7.724  22.807   9.199  1.00  1.620          C  
ATOM  10971  CG  GLN A 714      -6.809  22.398   8.119  1.00  1.620          C  
ATOM  10972  CD  GLN A 714      -7.140  21.151   7.368  1.00  1.620          C  
ATOM  10973  OE1 GLN A 714      -8.236  20.576   7.422  1.00  1.620          O  
ATOM  10974  NE2 GLN A 714      -6.132  20.698   6.640  1.00  1.620          N  
ATOM  10975  H   GLN A 714      -5.675  22.603  10.650  1.00  1.390          H  
ATOM  10976  HA  GLN A 714      -6.883  24.793   9.288  1.00  1.390          H  
ATOM  10977 1HB  GLN A 714      -7.866  21.962   9.876  1.00  1.950          H  
ATOM  10978 2HB  GLN A 714      -8.694  23.062   8.769  1.00  1.950          H  
ATOM  10979 1HG  GLN A 714      -6.734  23.188   7.416  1.00  1.950          H  
ATOM  10980 2HG  GLN A 714      -5.865  22.248   8.571  1.00  1.950          H  
ATOM  10981 1HE2 GLN A 714      -6.217  19.870   6.091  1.00  1.950          H  
ATOM  10982 2HE2 GLN A 714      -5.248  21.228   6.662  1.00  1.950          H  
ATOM  10983  N   GLU A 715      -8.343  23.889  12.070  1.00  1.170          N  
ATOM  10984  CA  GLU A 715      -9.274  24.249  13.114  1.00  1.190          C  
ATOM  10985  C   GLU A 715      -9.010  25.644  13.672  1.00  1.270          C  
ATOM  10986  O   GLU A 715      -9.900  26.261  14.253  1.00  1.300          O  
ATOM  10987  CB  GLU A 715      -9.240  23.212  14.239  1.00  1.660          C  
ATOM  10988  CG  GLU A 715      -9.855  21.840  13.879  1.00  1.660          C  
ATOM  10989  CD  GLU A 715      -8.933  20.870  13.186  1.00  1.660          C  
ATOM  10990  OE1 GLU A 715      -7.914  21.280  12.644  1.00  1.660          O  
ATOM  10991  OE2 GLU A 715      -9.256  19.687  13.228  1.00  1.660          O  
ATOM  10992  H   GLU A 715      -7.759  23.064  12.225  1.00  1.400          H  
ATOM  10993  HA  GLU A 715     -10.269  24.225  12.690  1.00  1.430          H  
ATOM  10994 1HB  GLU A 715      -8.202  23.038  14.536  1.00  1.990          H  
ATOM  10995 2HB  GLU A 715      -9.764  23.601  15.112  1.00  1.990          H  
ATOM  10996 1HG  GLU A 715     -10.213  21.375  14.796  1.00  1.990          H  
ATOM  10997 2HG  GLU A 715     -10.718  22.006  13.234  1.00  1.990          H  
ATOM  10998  N   GLN A 716      -7.771  26.128  13.545  1.00  1.290          N  
ATOM  10999  CA  GLN A 716      -7.380  27.406  14.110  1.00  1.360          C  
ATOM  11000  C   GLN A 716      -8.107  28.472  13.336  1.00  1.400          C  
ATOM  11001  O   GLN A 716      -8.651  29.414  13.893  1.00  1.450          O  
ATOM  11002  CB  GLN A 716      -5.919  27.680  13.824  1.00  1.880          C  
ATOM  11003  CG  GLN A 716      -4.927  26.639  14.232  1.00  1.880          C  
ATOM  11004  CD  GLN A 716      -4.394  26.460  15.533  1.00  1.880          C  
ATOM  11005  OE1 GLN A 716      -3.202  26.077  15.428  1.00  1.880          O  
ATOM  11006  NE2 GLN A 716      -5.092  26.641  16.663  1.00  1.880          N  
ATOM  11007  H   GLN A 716      -7.088  25.607  12.996  1.00  1.550          H  
ATOM  11008  HA  GLN A 716      -7.640  27.456  15.165  1.00  1.630          H  
ATOM  11009 1HB  GLN A 716      -5.782  27.833  12.759  1.00  2.250          H  
ATOM  11010 2HB  GLN A 716      -5.645  28.609  14.315  1.00  2.250          H  
ATOM  11011 1HG  GLN A 716      -5.435  25.726  14.055  1.00  2.250          H  
ATOM  11012 2HG  GLN A 716      -4.100  26.724  13.552  1.00  2.250          H  
ATOM  11013 1HE2 GLN A 716      -4.652  26.476  17.555  1.00  2.250          H  
ATOM  11014 2HE2 GLN A 716      -6.047  26.938  16.637  1.00  2.250          H  
ATOM  11015  N   ILE A 717      -8.094  28.303  12.018  1.00  1.360          N  
ATOM  11016  CA  ILE A 717      -8.635  29.254  11.074  1.00  1.390          C  
ATOM  11017  C   ILE A 717     -10.126  29.379  11.224  1.00  1.390          C  
ATOM  11018  O   ILE A 717     -10.659  30.498  11.266  1.00  1.440          O  
ATOM  11019  CB  ILE A 717      -8.220  28.860   9.647  1.00  1.930          C  
ATOM  11020  CG1 ILE A 717      -6.676  29.034   9.564  1.00  1.930          C  
ATOM  11021  CG2 ILE A 717      -8.996  29.682   8.569  1.00  1.930          C  
ATOM  11022  CD1 ILE A 717      -5.999  28.469   8.346  1.00  1.930          C  
ATOM  11023  H   ILE A 717      -7.667  27.453  11.658  1.00  1.630          H  
ATOM  11024  HA  ILE A 717      -8.198  30.232  11.290  1.00  1.670          H  
ATOM  11025  HB  ILE A 717      -8.424  27.800   9.509  1.00  2.320          H  
ATOM  11026 1HG1 ILE A 717      -6.464  30.080   9.641  1.00  2.320          H  
ATOM  11027 2HG1 ILE A 717      -6.232  28.537  10.421  1.00  2.320          H  
ATOM  11028 1HG2 ILE A 717      -8.684  29.386   7.574  1.00  2.320          H  
ATOM  11029 2HG2 ILE A 717     -10.066  29.506   8.663  1.00  2.320          H  
ATOM  11030 3HG2 ILE A 717      -8.804  30.735   8.706  1.00  2.320          H  
ATOM  11031 1HD1 ILE A 717      -4.924  28.649   8.417  1.00  2.320          H  
ATOM  11032 2HD1 ILE A 717      -6.178  27.402   8.298  1.00  2.320          H  
ATOM  11033 3HD1 ILE A 717      -6.381  28.946   7.459  1.00  2.320          H  
ATOM  11034  N   MET A 718     -10.806  28.236  11.295  1.00  1.350          N  
ATOM  11035  CA  MET A 718     -12.238  28.318  11.467  1.00  1.350          C  
ATOM  11036  C   MET A 718     -12.622  28.771  12.900  1.00  1.400          C  
ATOM  11037  O   MET A 718     -13.616  29.488  13.057  1.00  1.440          O  
ATOM  11038  CB  MET A 718     -12.893  27.029  10.973  1.00  1.890          C  
ATOM  11039  CG  MET A 718     -12.510  25.829  11.688  1.00  1.890          C  
ATOM  11040  SD  MET A 718     -13.149  24.287  10.944  1.00  1.890          S  
ATOM  11041  CE  MET A 718     -14.860  24.197  11.448  1.00  1.890          C  
ATOM  11042  H   MET A 718     -10.309  27.344  11.208  1.00  1.620          H  
ATOM  11043  HA  MET A 718     -12.584  29.092  10.789  1.00  1.620          H  
ATOM  11044 1HB  MET A 718     -13.966  27.117  11.062  1.00  2.270          H  
ATOM  11045 2HB  MET A 718     -12.663  26.886   9.913  1.00  2.270          H  
ATOM  11046 1HG  MET A 718     -11.442  25.782  11.697  1.00  2.270          H  
ATOM  11047 2HG  MET A 718     -12.853  25.918  12.691  1.00  2.270          H  
ATOM  11048 1HE  MET A 718     -15.306  23.306  11.013  1.00  2.270          H  
ATOM  11049 2HE  MET A 718     -14.929  24.133  12.516  1.00  2.270          H  
ATOM  11050 3HE  MET A 718     -15.394  25.079  11.103  1.00  2.270          H  
ATOM  11051  N   ARG A 719     -11.813  28.461  13.941  1.00  1.400          N  
ATOM  11052  CA  ARG A 719     -12.129  29.029  15.255  1.00  1.450          C  
ATOM  11053  C   ARG A 719     -11.994  30.554  15.227  1.00  1.500          C  
ATOM  11054  O   ARG A 719     -12.811  31.255  15.831  1.00  1.550          O  
ATOM  11055  CB  ARG A 719     -11.279  28.488  16.408  1.00  2.010          C  
ATOM  11056  CG  ARG A 719     -11.602  27.092  16.946  1.00  2.010          C  
ATOM  11057  CD  ARG A 719     -10.708  26.694  18.128  1.00  2.010          C  
ATOM  11058  NE  ARG A 719     -11.121  25.403  18.755  1.00  2.010          N  
ATOM  11059  CZ  ARG A 719     -12.132  25.302  19.666  1.00  2.010          C  
ATOM  11060  NH1 ARG A 719     -12.793  26.376  20.042  1.00  2.010          N  
ATOM  11061  NH2 ARG A 719     -12.468  24.133  20.166  1.00  2.010          N  
ATOM  11062  H   ARG A 719     -11.018  27.822  13.845  1.00  1.680          H  
ATOM  11063  HA  ARG A 719     -13.165  28.786  15.486  1.00  1.740          H  
ATOM  11064 1HB  ARG A 719     -10.236  28.489  16.106  1.00  2.410          H  
ATOM  11065 2HB  ARG A 719     -11.385  29.162  17.236  1.00  2.410          H  
ATOM  11066 1HG  ARG A 719     -12.651  27.032  17.233  1.00  2.410          H  
ATOM  11067 2HG  ARG A 719     -11.405  26.398  16.180  1.00  2.410          H  
ATOM  11068 1HD  ARG A 719      -9.697  26.559  17.745  1.00  2.410          H  
ATOM  11069 2HD  ARG A 719     -10.697  27.472  18.889  1.00  2.410          H  
ATOM  11070  HE  ARG A 719     -10.619  24.521  18.500  1.00  2.410          H  
ATOM  11071 1HH1 ARG A 719     -12.556  27.275  19.660  1.00  2.410          H  
ATOM  11072 2HH1 ARG A 719     -13.546  26.298  20.710  1.00  2.410          H  
ATOM  11073 1HH2 ARG A 719     -11.982  23.295  19.868  1.00  2.410          H  
ATOM  11074 2HH2 ARG A 719     -13.217  24.059  20.836  1.00  2.410          H  
ATOM  11075  N   ILE A 720     -10.981  31.078  14.515  1.00  1.500          N  
ATOM  11076  CA  ILE A 720     -10.788  32.519  14.462  1.00  1.540          C  
ATOM  11077  C   ILE A 720     -11.980  33.173  13.824  1.00  1.550          C  
ATOM  11078  O   ILE A 720     -12.584  34.061  14.417  1.00  1.580          O  
ATOM  11079  CB  ILE A 720      -9.488  32.895  13.700  1.00  2.140          C  
ATOM  11080  CG1 ILE A 720      -8.253  32.435  14.530  1.00  2.140          C  
ATOM  11081  CG2 ILE A 720      -9.448  34.400  13.409  1.00  2.140          C  
ATOM  11082  CD1 ILE A 720      -6.906  32.451  13.803  1.00  2.140          C  
ATOM  11083  H   ILE A 720     -10.298  30.451  14.075  1.00  1.800          H  
ATOM  11084  HA  ILE A 720     -10.711  32.909  15.469  1.00  1.850          H  
ATOM  11085  HB  ILE A 720      -9.457  32.345  12.759  1.00  2.570          H  
ATOM  11086 1HG1 ILE A 720      -8.190  33.041  15.393  1.00  2.570          H  
ATOM  11087 2HG1 ILE A 720      -8.429  31.457  14.859  1.00  2.570          H  
ATOM  11088 1HG2 ILE A 720      -8.544  34.634  12.874  1.00  2.570          H  
ATOM  11089 2HG2 ILE A 720     -10.296  34.693  12.799  1.00  2.570          H  
ATOM  11090 3HG2 ILE A 720      -9.475  34.956  14.344  1.00  2.570          H  
ATOM  11091 1HD1 ILE A 720      -6.134  32.091  14.484  1.00  2.570          H  
ATOM  11092 2HD1 ILE A 720      -6.954  31.791  12.934  1.00  2.570          H  
ATOM  11093 3HD1 ILE A 720      -6.654  33.456  13.479  1.00  2.570          H  
ATOM  11094  N   ALA A 721     -12.402  32.710  12.657  1.00  1.520          N  
ATOM  11095  CA  ALA A 721     -13.538  33.366  12.026  1.00  1.540          C  
ATOM  11096  C   ALA A 721     -14.789  33.328  12.915  1.00  1.570          C  
ATOM  11097  O   ALA A 721     -15.531  34.324  12.996  1.00  1.610          O  
ATOM  11098  CB  ALA A 721     -13.814  32.722  10.705  1.00  2.150          C  
ATOM  11099  H   ALA A 721     -11.896  31.941  12.198  1.00  1.820          H  
ATOM  11100  HA  ALA A 721     -13.273  34.408  11.862  1.00  1.850          H  
ATOM  11101 1HB  ALA A 721     -14.629  33.224  10.227  1.00  2.580          H  
ATOM  11102 2HB  ALA A 721     -12.925  32.780  10.078  1.00  2.580          H  
ATOM  11103 3HB  ALA A 721     -14.060  31.704  10.868  1.00  2.580          H  
ATOM  11104  N   GLN A 722     -14.991  32.213  13.631  1.00  1.560          N  
ATOM  11105  CA  GLN A 722     -16.112  32.083  14.552  1.00  1.590          C  
ATOM  11106  C   GLN A 722     -16.055  33.127  15.687  1.00  1.650          C  
ATOM  11107  O   GLN A 722     -17.096  33.630  16.125  1.00  1.690          O  
ATOM  11108  CB  GLN A 722     -16.150  30.657  15.121  1.00  2.210          C  
ATOM  11109  CG  GLN A 722     -17.354  30.333  15.996  1.00  2.210          C  
ATOM  11110  CD  GLN A 722     -17.162  30.688  17.475  1.00  2.210          C  
ATOM  11111  OE1 GLN A 722     -16.083  30.549  18.063  1.00  2.210          O  
ATOM  11112  NE2 GLN A 722     -18.232  31.157  18.097  1.00  2.210          N  
ATOM  11113  H   GLN A 722     -14.374  31.402  13.505  1.00  1.870          H  
ATOM  11114  HA  GLN A 722     -17.027  32.246  13.993  1.00  1.910          H  
ATOM  11115 1HB  GLN A 722     -16.136  29.954  14.293  1.00  2.660          H  
ATOM  11116 2HB  GLN A 722     -15.252  30.480  15.704  1.00  2.660          H  
ATOM  11117 1HG  GLN A 722     -18.212  30.891  15.624  1.00  2.660          H  
ATOM  11118 2HG  GLN A 722     -17.550  29.271  15.928  1.00  2.660          H  
ATOM  11119 1HE2 GLN A 722     -18.181  31.414  19.061  1.00  2.660          H  
ATOM  11120 2HE2 GLN A 722     -19.091  31.270  17.596  1.00  2.660          H  
ATOM  11121  N   LYS A 723     -14.850  33.438  16.193  1.00  1.660          N  
ATOM  11122  CA  LYS A 723     -14.733  34.398  17.292  1.00  1.710          C  
ATOM  11123  C   LYS A 723     -14.586  35.866  16.886  1.00  1.730          C  
ATOM  11124  O   LYS A 723     -15.054  36.744  17.615  1.00  1.780          O  
ATOM  11125  CB  LYS A 723     -13.550  34.080  18.209  1.00  2.370          C  
ATOM  11126  CG  LYS A 723     -13.679  32.826  19.036  1.00  2.370          C  
ATOM  11127  CD  LYS A 723     -12.514  32.716  20.040  1.00  2.370          C  
ATOM  11128  CE  LYS A 723     -12.506  31.378  20.767  1.00  2.370          C  
ATOM  11129  NZ  LYS A 723     -13.503  31.332  21.860  1.00  2.370          N  
ATOM  11130  H   LYS A 723     -14.016  32.963  15.828  1.00  1.990          H  
ATOM  11131  HA  LYS A 723     -15.641  34.319  17.887  1.00  2.050          H  
ATOM  11132 1HB  LYS A 723     -12.654  33.966  17.590  1.00  2.850          H  
ATOM  11133 2HB  LYS A 723     -13.376  34.917  18.881  1.00  2.850          H  
ATOM  11134 1HG  LYS A 723     -14.632  32.833  19.562  1.00  2.850          H  
ATOM  11135 2HG  LYS A 723     -13.664  31.962  18.364  1.00  2.850          H  
ATOM  11136 1HD  LYS A 723     -11.563  32.910  19.583  1.00  2.850          H  
ATOM  11137 2HD  LYS A 723     -12.656  33.483  20.805  1.00  2.850          H  
ATOM  11138 1HE  LYS A 723     -12.728  30.589  20.051  1.00  2.850          H  
ATOM  11139 2HE  LYS A 723     -11.521  31.203  21.181  1.00  2.850          H  
ATOM  11140 1HZ  LYS A 723     -13.465  30.438  22.320  1.00  2.850          H  
ATOM  11141 2HZ  LYS A 723     -13.260  32.080  22.544  1.00  2.850          H  
ATOM  11142 3HZ  LYS A 723     -14.425  31.480  21.493  1.00  2.850          H  
ATOM  11143  N   VAL A 724     -13.923  36.161  15.762  1.00  1.690          N  
ATOM  11144  CA  VAL A 724     -13.697  37.566  15.421  1.00  1.710          C  
ATOM  11145  C   VAL A 724     -14.733  38.145  14.458  1.00  1.740          C  
ATOM  11146  O   VAL A 724     -15.061  39.326  14.543  1.00  1.810          O  
ATOM  11147  CB  VAL A 724     -12.269  37.827  14.840  1.00  2.390          C  
ATOM  11148  CG1 VAL A 724     -11.215  37.334  15.832  1.00  2.390          C  
ATOM  11149  CG2 VAL A 724     -12.070  37.204  13.437  1.00  2.390          C  
ATOM  11150  H   VAL A 724     -13.543  35.402  15.196  1.00  2.030          H  
ATOM  11151  HA  VAL A 724     -13.757  38.133  16.346  1.00  2.050          H  
ATOM  11152  HB  VAL A 724     -12.131  38.896  14.766  1.00  2.860          H  
ATOM  11153 1HG1 VAL A 724     -10.216  37.569  15.458  1.00  2.860          H  
ATOM  11154 2HG1 VAL A 724     -11.370  37.828  16.787  1.00  2.860          H  
ATOM  11155 3HG1 VAL A 724     -11.313  36.252  15.958  1.00  2.860          H  
ATOM  11156 1HG2 VAL A 724     -11.083  37.439  13.103  1.00  2.860          H  
ATOM  11157 2HG2 VAL A 724     -12.183  36.153  13.478  1.00  2.860          H  
ATOM  11158 3HG2 VAL A 724     -12.771  37.604  12.721  1.00  2.860          H  
ATOM  11159  N   ALA A 725     -15.217  37.353  13.489  1.00  1.700          N  
ATOM  11160  CA  ALA A 725     -16.118  37.867  12.467  1.00  1.730          C  
ATOM  11161  C   ALA A 725     -17.539  37.363  12.679  1.00  1.760          C  
ATOM  11162  O   ALA A 725     -18.390  37.456  11.793  1.00  1.790          O  
ATOM  11163  CB  ALA A 725     -15.599  37.474  11.103  1.00  2.410          C  
ATOM  11164  H   ALA A 725     -15.000  36.356  13.434  1.00  2.040          H  
ATOM  11165  HA  ALA A 725     -16.139  38.949  12.542  1.00  2.080          H  
ATOM  11166 1HB  ALA A 725     -16.259  37.874  10.346  1.00  2.890          H  
ATOM  11167 2HB  ALA A 725     -14.599  37.860  10.948  1.00  2.890          H  
ATOM  11168 3HB  ALA A 725     -15.566  36.412  11.052  1.00  2.890          H  
ATOM  11169  N   SER A 726     -17.770  36.787  13.846  1.00  1.760          N  
ATOM  11170  CA  SER A 726     -19.053  36.225  14.261  1.00  1.780          C  
ATOM  11171  C   SER A 726     -19.656  35.234  13.265  1.00  1.740          C  
ATOM  11172  O   SER A 726     -20.869  35.245  13.032  1.00  1.770          O  
ATOM  11173  CB  SER A 726     -20.079  37.326  14.529  1.00  2.480          C  
ATOM  11174  OG  SER A 726     -19.691  38.179  15.583  1.00  2.480          O  
ATOM  11175  H   SER A 726     -17.004  36.749  14.504  1.00  2.110          H  
ATOM  11176  HA  SER A 726     -18.884  35.686  15.197  1.00  2.140          H  
ATOM  11177 1HB  SER A 726     -20.230  37.912  13.623  1.00  2.980          H  
ATOM  11178 2HB  SER A 726     -21.033  36.867  14.776  1.00  2.980          H  
ATOM  11179  HG  SER A 726     -20.424  38.794  15.700  1.00  2.980          H  
ATOM  11180  N   TYR A 727     -18.835  34.354  12.700  1.00  1.700          N  
ATOM  11181  CA  TYR A 727     -19.370  33.351  11.795  1.00  1.660          C  
ATOM  11182  C   TYR A 727     -19.897  32.137  12.500  1.00  1.630          C  
ATOM  11183  O   TYR A 727     -19.385  31.743  13.546  1.00  1.620          O  
ATOM  11184  CB  TYR A 727     -18.348  32.905  10.768  1.00  2.340          C  
ATOM  11185  CG  TYR A 727     -18.192  33.838   9.674  1.00  2.340          C  
ATOM  11186  CD1 TYR A 727     -17.127  34.624   9.573  1.00  2.340          C  
ATOM  11187  CD2 TYR A 727     -19.183  33.896   8.738  1.00  2.340          C  
ATOM  11188  CE1 TYR A 727     -17.026  35.478   8.510  1.00  2.340          C  
ATOM  11189  CE2 TYR A 727     -19.093  34.734   7.677  1.00  2.340          C  
ATOM  11190  CZ  TYR A 727     -18.016  35.522   7.554  1.00  2.340          C  
ATOM  11191  OH  TYR A 727     -17.916  36.354   6.480  1.00  2.340          O  
ATOM  11192  H   TYR A 727     -17.830  34.383  12.902  1.00  2.040          H  
ATOM  11193  HA  TYR A 727     -20.207  33.798  11.260  1.00  1.990          H  
ATOM  11194 1HB  TYR A 727     -17.379  32.786  11.257  1.00  2.810          H  
ATOM  11195 2HB  TYR A 727     -18.621  31.941  10.366  1.00  2.810          H  
ATOM  11196  HD1 TYR A 727     -16.358  34.573  10.322  1.00  2.810          H  
ATOM  11197  HD2 TYR A 727     -20.053  33.260   8.845  1.00  2.810          H  
ATOM  11198  HE1 TYR A 727     -16.180  36.095   8.423  1.00  2.810          H  
ATOM  11199  HE2 TYR A 727     -19.887  34.767   6.931  1.00  2.810          H  
ATOM  11200  HH  TYR A 727     -17.100  36.851   6.543  1.00  2.810          H  
ATOM  11201  N   SER A 728     -20.910  31.499  11.921  1.00  1.610          N  
ATOM  11202  CA  SER A 728     -21.314  30.241  12.493  1.00  1.580          C  
ATOM  11203  C   SER A 728     -20.076  29.408  12.283  1.00  1.520          C  
ATOM  11204  O   SER A 728     -19.384  29.604  11.278  1.00  1.520          O  
ATOM  11205  CB  SER A 728     -22.508  29.664  11.734  1.00  2.220          C  
ATOM  11206  OG  SER A 728     -22.135  29.311  10.412  1.00  2.220          O  
ATOM  11207  H   SER A 728     -21.359  31.854  11.090  1.00  1.930          H  
ATOM  11208  HA  SER A 728     -21.527  30.346  13.558  1.00  1.900          H  
ATOM  11209 1HB  SER A 728     -22.885  28.785  12.255  1.00  2.670          H  
ATOM  11210 2HB  SER A 728     -23.310  30.398  11.705  1.00  2.670          H  
ATOM  11211  HG  SER A 728     -22.953  28.981   9.938  1.00  2.670          H  
ATOM  11212  N   LEU A 729     -19.814  28.419  13.126  1.00  1.490          N  
ATOM  11213  CA  LEU A 729     -18.596  27.659  12.890  1.00  1.430          C  
ATOM  11214  C   LEU A 729     -18.638  26.975  11.525  1.00  1.390          C  
ATOM  11215  O   LEU A 729     -17.607  26.807  10.872  1.00  1.360          O  
ATOM  11216  CB  LEU A 729     -18.318  26.679  14.019  1.00  2.030          C  
ATOM  11217  CG  LEU A 729     -16.943  25.970  13.963  1.00  2.030          C  
ATOM  11218  CD1 LEU A 729     -15.741  26.989  14.016  1.00  2.030          C  
ATOM  11219  CD2 LEU A 729     -16.838  25.056  15.108  1.00  2.030          C  
ATOM  11220  H   LEU A 729     -20.400  28.244  13.931  1.00  1.790          H  
ATOM  11221  HA  LEU A 729     -17.786  28.380  12.876  1.00  1.720          H  
ATOM  11222 1HB  LEU A 729     -18.388  27.206  14.965  1.00  2.430          H  
ATOM  11223 2HB  LEU A 729     -19.089  25.903  14.003  1.00  2.430          H  
ATOM  11224  HG  LEU A 729     -16.886  25.408  13.044  1.00  2.430          H  
ATOM  11225 1HD1 LEU A 729     -14.808  26.455  13.979  1.00  2.430          H  
ATOM  11226 2HD1 LEU A 729     -15.765  27.662  13.188  1.00  2.430          H  
ATOM  11227 3HD1 LEU A 729     -15.784  27.559  14.940  1.00  2.430          H  
ATOM  11228 1HD2 LEU A 729     -15.920  24.548  15.028  1.00  2.430          H  
ATOM  11229 2HD2 LEU A 729     -16.884  25.614  16.041  1.00  2.430          H  
ATOM  11230 3HD2 LEU A 729     -17.627  24.352  15.087  1.00  2.430          H  
ATOM  11231  N   ALA A 730     -19.831  26.588  11.094  1.00  1.390          N  
ATOM  11232  CA  ALA A 730     -20.031  25.976   9.799  1.00  1.370          C  
ATOM  11233  C   ALA A 730     -19.591  26.894   8.660  1.00  1.390          C  
ATOM  11234  O   ALA A 730     -19.103  26.419   7.627  1.00  1.370          O  
ATOM  11235  CB  ALA A 730     -21.485  25.655   9.639  1.00  1.930          C  
ATOM  11236  H   ALA A 730     -20.634  26.719  11.694  1.00  1.670          H  
ATOM  11237  HA  ALA A 730     -19.439  25.060   9.759  1.00  1.640          H  
ATOM  11238 1HB  ALA A 730     -21.664  25.169   8.692  1.00  2.310          H  
ATOM  11239 2HB  ALA A 730     -21.755  25.024  10.446  1.00  2.310          H  
ATOM  11240 3HB  ALA A 730     -22.070  26.573   9.684  1.00  2.310          H  
ATOM  11241  N   ARG A 731     -19.795  28.209   8.811  1.00  1.440          N  
ATOM  11242  CA  ARG A 731     -19.423  29.103   7.741  1.00  1.470          C  
ATOM  11243  C   ARG A 731     -17.925  29.281   7.812  1.00  1.450          C  
ATOM  11244  O   ARG A 731     -17.259  29.458   6.793  1.00  1.450          O  
ATOM  11245  CB  ARG A 731     -20.143  30.424   7.821  1.00  2.050          C  
ATOM  11246  CG  ARG A 731     -19.947  31.363   6.599  1.00  2.050          C  
ATOM  11247  CD  ARG A 731     -20.534  30.778   5.346  1.00  2.050          C  
ATOM  11248  NE  ARG A 731     -21.969  30.494   5.534  1.00  2.050          N  
ATOM  11249  CZ  ARG A 731     -22.976  31.368   5.373  1.00  2.050          C  
ATOM  11250  NH1 ARG A 731     -22.769  32.618   4.989  1.00  2.050          N  
ATOM  11251  NH2 ARG A 731     -24.186  30.929   5.625  1.00  2.050          N  
ATOM  11252  H   ARG A 731     -20.178  28.607   9.673  1.00  1.730          H  
ATOM  11253  HA  ARG A 731     -19.669  28.628   6.808  1.00  1.760          H  
ATOM  11254 1HB  ARG A 731     -21.210  30.236   7.937  1.00  2.460          H  
ATOM  11255 2HB  ARG A 731     -19.822  30.940   8.709  1.00  2.460          H  
ATOM  11256 1HG  ARG A 731     -20.471  32.288   6.777  1.00  2.460          H  
ATOM  11257 2HG  ARG A 731     -18.884  31.563   6.437  1.00  2.460          H  
ATOM  11258 1HD  ARG A 731     -20.427  31.495   4.536  1.00  2.460          H  
ATOM  11259 2HD  ARG A 731     -20.030  29.868   5.054  1.00  2.460          H  
ATOM  11260  HE  ARG A 731     -22.260  29.548   5.848  1.00  2.460          H  
ATOM  11261 1HH1 ARG A 731     -21.834  32.946   4.801  1.00  2.460          H  
ATOM  11262 2HH1 ARG A 731     -23.550  33.250   4.881  1.00  2.460          H  
ATOM  11263 1HH2 ARG A 731     -24.285  29.949   5.938  1.00  2.460          H  
ATOM  11264 2HH2 ARG A 731     -24.987  31.529   5.531  1.00  2.460          H  
ATOM  11265  N   ALA A 732     -17.404  29.277   9.033  1.00  1.440          N  
ATOM  11266  CA  ALA A 732     -15.982  29.404   9.261  1.00  1.420          C  
ATOM  11267  C   ALA A 732     -15.241  28.222   8.584  1.00  1.370          C  
ATOM  11268  O   ALA A 732     -14.141  28.389   8.037  1.00  1.360          O  
ATOM  11269  CB  ALA A 732     -15.734  29.487  10.735  1.00  2.000          C  
ATOM  11270  H   ALA A 732     -18.044  29.191   9.831  1.00  1.730          H  
ATOM  11271  HA  ALA A 732     -15.646  30.323   8.798  1.00  1.700          H  
ATOM  11272 1HB  ALA A 732     -14.714  29.607  10.901  1.00  2.400          H  
ATOM  11273 2HB  ALA A 732     -16.279  30.336  11.154  1.00  2.400          H  
ATOM  11274 3HB  ALA A 732     -16.061  28.595  11.197  1.00  2.400          H  
ATOM  11275  N   ASP A 733     -15.866  27.024   8.604  1.00  1.330          N  
ATOM  11276  CA  ASP A 733     -15.343  25.831   7.917  1.00  1.270          C  
ATOM  11277  C   ASP A 733     -15.255  26.114   6.424  1.00  1.290          C  
ATOM  11278  O   ASP A 733     -14.232  25.846   5.781  1.00  1.270          O  
ATOM  11279  CB  ASP A 733     -16.259  24.615   8.135  1.00  1.800          C  
ATOM  11280  CG  ASP A 733     -15.793  23.320   7.433  1.00  1.800          C  
ATOM  11281  OD1 ASP A 733     -14.680  22.880   7.629  1.00  1.800          O  
ATOM  11282  OD2 ASP A 733     -16.607  22.776   6.670  1.00  1.800          O  
ATOM  11283  H   ASP A 733     -16.716  26.946   9.169  1.00  1.600          H  
ATOM  11284  HA  ASP A 733     -14.346  25.610   8.296  1.00  1.520          H  
ATOM  11285 1HB  ASP A 733     -16.405  24.430   9.178  1.00  2.160          H  
ATOM  11286 2HB  ASP A 733     -17.228  24.855   7.740  1.00  2.160          H  
ATOM  11287  N   ILE A 734     -16.322  26.712   5.894  1.00  1.320          N  
ATOM  11288  CA  ILE A 734     -16.402  27.079   4.494  1.00  1.340          C  
ATOM  11289  C   ILE A 734     -15.298  28.079   4.157  1.00  1.360          C  
ATOM  11290  O   ILE A 734     -14.675  27.950   3.102  1.00  1.350          O  
ATOM  11291  CB  ILE A 734     -17.808  27.624   4.156  1.00  1.870          C  
ATOM  11292  CG1 ILE A 734     -18.816  26.440   4.267  1.00  1.870          C  
ATOM  11293  CG2 ILE A 734     -17.815  28.266   2.742  1.00  1.870          C  
ATOM  11294  CD1 ILE A 734     -20.296  26.820   4.317  1.00  1.870          C  
ATOM  11295  H   ILE A 734     -17.140  26.844   6.495  1.00  1.580          H  
ATOM  11296  HA  ILE A 734     -16.243  26.186   3.896  1.00  1.610          H  
ATOM  11297  HB  ILE A 734     -18.096  28.358   4.870  1.00  2.240          H  
ATOM  11298 1HG1 ILE A 734     -18.663  25.790   3.412  1.00  2.240          H  
ATOM  11299 2HG1 ILE A 734     -18.583  25.878   5.161  1.00  2.240          H  
ATOM  11300 1HG2 ILE A 734     -18.806  28.640   2.512  1.00  2.240          H  
ATOM  11301 2HG2 ILE A 734     -17.108  29.103   2.695  1.00  2.240          H  
ATOM  11302 3HG2 ILE A 734     -17.529  27.519   2.002  1.00  2.240          H  
ATOM  11303 1HD1 ILE A 734     -20.893  25.907   4.395  1.00  2.240          H  
ATOM  11304 2HD1 ILE A 734     -20.497  27.429   5.177  1.00  2.240          H  
ATOM  11305 3HD1 ILE A 734     -20.577  27.360   3.432  1.00  2.240          H  
ATOM  11306  N   LEU A 735     -15.055  29.075   5.021  1.00  1.390          N  
ATOM  11307  CA  LEU A 735     -13.999  30.044   4.725  1.00  1.410          C  
ATOM  11308  C   LEU A 735     -12.642  29.338   4.619  1.00  1.380          C  
ATOM  11309  O   LEU A 735     -11.865  29.628   3.707  1.00  1.380          O  
ATOM  11310  CB  LEU A 735     -13.857  31.083   5.852  1.00  1.970          C  
ATOM  11311  CG  LEU A 735     -15.022  32.062   6.105  1.00  1.970          C  
ATOM  11312  CD1 LEU A 735     -14.704  32.847   7.325  1.00  1.970          C  
ATOM  11313  CD2 LEU A 735     -15.238  32.962   4.962  1.00  1.970          C  
ATOM  11314  H   LEU A 735     -15.654  29.166   5.846  1.00  1.670          H  
ATOM  11315  HA  LEU A 735     -14.214  30.526   3.773  1.00  1.690          H  
ATOM  11316 1HB  LEU A 735     -13.679  30.548   6.780  1.00  2.360          H  
ATOM  11317 2HB  LEU A 735     -12.973  31.683   5.642  1.00  2.360          H  
ATOM  11318  HG  LEU A 735     -15.930  31.499   6.290  1.00  2.360          H  
ATOM  11319 1HD1 LEU A 735     -15.511  33.502   7.528  1.00  2.360          H  
ATOM  11320 2HD1 LEU A 735     -14.570  32.169   8.137  1.00  2.360          H  
ATOM  11321 3HD1 LEU A 735     -13.793  33.421   7.176  1.00  2.360          H  
ATOM  11322 1HD2 LEU A 735     -16.062  33.643   5.177  1.00  2.360          H  
ATOM  11323 2HD2 LEU A 735     -14.343  33.526   4.784  1.00  2.360          H  
ATOM  11324 3HD2 LEU A 735     -15.483  32.380   4.083  1.00  2.360          H  
ATOM  11325  N   ARG A 736     -12.344  28.400   5.533  1.00  1.350          N  
ATOM  11326  CA  ARG A 736     -11.081  27.668   5.427  1.00  1.310          C  
ATOM  11327  C   ARG A 736     -10.954  26.908   4.108  1.00  1.290          C  
ATOM  11328  O   ARG A 736      -9.889  26.915   3.463  1.00  1.290          O  
ATOM  11329  CB  ARG A 736     -10.900  26.695   6.590  1.00  1.850          C  
ATOM  11330  CG  ARG A 736      -9.692  25.736   6.452  1.00  1.850          C  
ATOM  11331  CD  ARG A 736      -8.389  26.423   6.418  1.00  1.850          C  
ATOM  11332  NE  ARG A 736      -7.305  25.489   6.193  1.00  1.850          N  
ATOM  11333  CZ  ARG A 736      -6.905  25.033   4.978  1.00  1.850          C  
ATOM  11334  NH1 ARG A 736      -7.537  25.434   3.873  1.00  1.850          N  
ATOM  11335  NH2 ARG A 736      -5.875  24.174   4.872  1.00  1.850          N  
ATOM  11336  H   ARG A 736     -12.993  28.230   6.314  1.00  1.620          H  
ATOM  11337  HA  ARG A 736     -10.280  28.404   5.477  1.00  1.570          H  
ATOM  11338 1HB  ARG A 736     -10.781  27.253   7.518  1.00  2.220          H  
ATOM  11339 2HB  ARG A 736     -11.797  26.083   6.695  1.00  2.220          H  
ATOM  11340 1HG  ARG A 736      -9.679  25.085   7.328  1.00  2.220          H  
ATOM  11341 2HG  ARG A 736      -9.798  25.118   5.564  1.00  2.220          H  
ATOM  11342 1HD  ARG A 736      -8.347  27.192   5.654  1.00  2.220          H  
ATOM  11343 2HD  ARG A 736      -8.242  26.872   7.377  1.00  2.220          H  
ATOM  11344  HE  ARG A 736      -6.803  25.164   7.001  1.00  2.220          H  
ATOM  11345 1HH1 ARG A 736      -8.341  26.087   3.920  1.00  2.220          H  
ATOM  11346 2HH1 ARG A 736      -7.235  25.093   2.976  1.00  2.220          H  
ATOM  11347 1HH2 ARG A 736      -5.337  23.831   5.697  1.00  2.220          H  
ATOM  11348 2HH2 ARG A 736      -5.575  23.870   3.959  1.00  2.220          H  
ATOM  11349  N   LYS A 737     -12.030  26.230   3.719  1.00  1.290          N  
ATOM  11350  CA  LYS A 737     -12.048  25.473   2.482  1.00  1.280          C  
ATOM  11351  C   LYS A 737     -11.880  26.381   1.270  1.00  1.320          C  
ATOM  11352  O   LYS A 737     -11.158  26.025   0.326  1.00  1.310          O  
ATOM  11353  CB  LYS A 737     -13.322  24.643   2.436  1.00  1.800          C  
ATOM  11354  CG  LYS A 737     -13.270  23.474   3.420  1.00  1.800          C  
ATOM  11355  CD  LYS A 737     -14.574  22.728   3.529  1.00  1.800          C  
ATOM  11356  CE  LYS A 737     -14.406  21.478   4.397  1.00  1.800          C  
ATOM  11357  NZ  LYS A 737     -15.706  20.874   4.758  1.00  1.800          N  
ATOM  11358  H   LYS A 737     -12.859  26.228   4.328  1.00  1.550          H  
ATOM  11359  HA  LYS A 737     -11.204  24.785   2.494  1.00  1.540          H  
ATOM  11360 1HB  LYS A 737     -14.174  25.273   2.698  1.00  2.160          H  
ATOM  11361 2HB  LYS A 737     -13.483  24.258   1.432  1.00  2.160          H  
ATOM  11362 1HG  LYS A 737     -12.488  22.782   3.116  1.00  2.160          H  
ATOM  11363 2HG  LYS A 737     -13.017  23.859   4.412  1.00  2.160          H  
ATOM  11364 1HD  LYS A 737     -15.320  23.377   4.001  1.00  2.160          H  
ATOM  11365 2HD  LYS A 737     -14.929  22.442   2.542  1.00  2.160          H  
ATOM  11366 1HE  LYS A 737     -13.830  20.748   3.832  1.00  2.160          H  
ATOM  11367 2HE  LYS A 737     -13.864  21.726   5.314  1.00  2.160          H  
ATOM  11368 1HZ  LYS A 737     -15.557  20.054   5.317  1.00  2.160          H  
ATOM  11369 2HZ  LYS A 737     -16.220  21.574   5.331  1.00  2.160          H  
ATOM  11370 3HZ  LYS A 737     -16.233  20.635   3.941  1.00  2.160          H  
ATOM  11371  N   ALA A 738     -12.529  27.554   1.297  1.00  1.360          N  
ATOM  11372  CA  ALA A 738     -12.410  28.516   0.219  1.00  1.400          C  
ATOM  11373  C   ALA A 738     -10.975  28.988   0.073  1.00  1.400          C  
ATOM  11374  O   ALA A 738     -10.470  29.044  -1.049  1.00  1.410          O  
ATOM  11375  CB  ALA A 738     -13.308  29.704   0.475  1.00  1.940          C  
ATOM  11376  H   ALA A 738     -13.161  27.763   2.075  1.00  1.630          H  
ATOM  11377  HA  ALA A 738     -12.713  28.031  -0.705  1.00  1.680          H  
ATOM  11378 1HB  ALA A 738     -13.233  30.413  -0.339  1.00  2.330          H  
ATOM  11379 2HB  ALA A 738     -14.342  29.373   0.566  1.00  2.330          H  
ATOM  11380 3HB  ALA A 738     -13.014  30.197   1.400  1.00  2.330          H  
ATOM  11381  N   MET A 739     -10.290  29.253   1.198  1.00  1.390          N  
ATOM  11382  CA  MET A 739      -8.896  29.691   1.163  1.00  1.390          C  
ATOM  11383  C   MET A 739      -8.055  28.659   0.461  1.00  1.370          C  
ATOM  11384  O   MET A 739      -7.178  29.005  -0.320  1.00  1.420          O  
ATOM  11385  CB  MET A 739      -8.385  29.970   2.568  1.00  1.950          C  
ATOM  11386  CG  MET A 739      -8.984  31.192   3.207  1.00  1.950          C  
ATOM  11387  SD  MET A 739      -8.481  31.419   4.887  1.00  1.950          S  
ATOM  11388  CE  MET A 739      -9.505  32.821   5.301  1.00  1.950          C  
ATOM  11389  H   MET A 739     -10.789  29.214   2.095  1.00  1.670          H  
ATOM  11390  HA  MET A 739      -8.819  30.596   0.575  1.00  1.670          H  
ATOM  11391 1HB  MET A 739      -8.598  29.119   3.209  1.00  2.340          H  
ATOM  11392 2HB  MET A 739      -7.311  30.104   2.536  1.00  2.340          H  
ATOM  11393 1HG  MET A 739      -8.663  32.060   2.653  1.00  2.340          H  
ATOM  11394 2HG  MET A 739     -10.064  31.153   3.163  1.00  2.340          H  
ATOM  11395 1HE  MET A 739      -9.325  33.114   6.335  1.00  2.340          H  
ATOM  11396 2HE  MET A 739      -9.263  33.658   4.640  1.00  2.340          H  
ATOM  11397 3HE  MET A 739     -10.557  32.553   5.175  1.00  2.340          H  
ATOM  11398  N   GLY A 740      -8.330  27.389   0.730  1.00  1.320          N  
ATOM  11399  CA  GLY A 740      -7.642  26.296   0.066  1.00  1.300          C  
ATOM  11400  C   GLY A 740      -7.842  26.356  -1.460  1.00  1.340          C  
ATOM  11401  O   GLY A 740      -6.874  26.277  -2.221  1.00  1.380          O  
ATOM  11402  H   GLY A 740      -9.028  27.191   1.455  1.00  1.580          H  
ATOM  11403 1HA  GLY A 740      -6.579  26.335   0.305  1.00  1.560          H  
ATOM  11404 2HA  GLY A 740      -8.030  25.351   0.445  1.00  1.560          H  
ATOM  11405  N   LYS A 741      -9.112  26.447  -1.894  1.00  1.350          N  
ATOM  11406  CA  LYS A 741      -9.481  26.505  -3.320  1.00  1.400          C  
ATOM  11407  C   LYS A 741      -8.936  27.735  -4.073  1.00  1.450          C  
ATOM  11408  O   LYS A 741      -8.571  27.632  -5.248  1.00  1.500          O  
ATOM  11409  CB  LYS A 741     -11.000  26.446  -3.466  1.00  1.940          C  
ATOM  11410  CG  LYS A 741     -11.605  25.090  -3.125  1.00  1.940          C  
ATOM  11411  CD  LYS A 741     -13.121  25.100  -3.263  1.00  1.940          C  
ATOM  11412  CE  LYS A 741     -13.718  23.741  -2.908  1.00  1.940          C  
ATOM  11413  NZ  LYS A 741     -15.204  23.742  -3.011  1.00  1.940          N  
ATOM  11414  H   LYS A 741      -9.851  26.461  -1.180  1.00  1.620          H  
ATOM  11415  HA  LYS A 741      -9.062  25.623  -3.802  1.00  1.680          H  
ATOM  11416 1HB  LYS A 741     -11.451  27.189  -2.809  1.00  2.330          H  
ATOM  11417 2HB  LYS A 741     -11.277  26.694  -4.486  1.00  2.330          H  
ATOM  11418 1HG  LYS A 741     -11.187  24.331  -3.786  1.00  2.330          H  
ATOM  11419 2HG  LYS A 741     -11.343  24.833  -2.098  1.00  2.330          H  
ATOM  11420 1HD  LYS A 741     -13.537  25.854  -2.592  1.00  2.330          H  
ATOM  11421 2HD  LYS A 741     -13.395  25.354  -4.286  1.00  2.330          H  
ATOM  11422 1HE  LYS A 741     -13.318  22.987  -3.585  1.00  2.330          H  
ATOM  11423 2HE  LYS A 741     -13.435  23.484  -1.886  1.00  2.330          H  
ATOM  11424 1HZ  LYS A 741     -15.561  22.828  -2.768  1.00  2.330          H  
ATOM  11425 2HZ  LYS A 741     -15.585  24.430  -2.378  1.00  2.330          H  
ATOM  11426 3HZ  LYS A 741     -15.478  23.968  -3.957  1.00  2.330          H  
ATOM  11427  N   LYS A 742      -8.903  28.881  -3.389  1.00  1.450          N  
ATOM  11428  CA  LYS A 742      -8.420  30.178  -3.879  1.00  1.510          C  
ATOM  11429  C   LYS A 742      -9.116  30.762  -5.097  1.00  1.550          C  
ATOM  11430  O   LYS A 742      -8.464  31.351  -5.961  1.00  1.630          O  
ATOM  11431  CB  LYS A 742      -6.934  30.111  -4.203  1.00  2.090          C  
ATOM  11432  CG  LYS A 742      -6.120  29.754  -3.051  1.00  2.090          C  
ATOM  11433  CD  LYS A 742      -4.672  29.808  -3.335  1.00  2.090          C  
ATOM  11434  CE  LYS A 742      -3.940  29.356  -2.123  1.00  2.090          C  
ATOM  11435  NZ  LYS A 742      -2.504  29.397  -2.281  1.00  2.090          N  
ATOM  11436  H   LYS A 742      -9.278  28.853  -2.437  1.00  1.740          H  
ATOM  11437  HA  LYS A 742      -8.552  30.890  -3.064  1.00  1.810          H  
ATOM  11438 1HB  LYS A 742      -6.754  29.384  -4.992  1.00  2.510          H  
ATOM  11439 2HB  LYS A 742      -6.592  31.078  -4.562  1.00  2.510          H  
ATOM  11440 1HG  LYS A 742      -6.351  30.428  -2.229  1.00  2.510          H  
ATOM  11441 2HG  LYS A 742      -6.371  28.744  -2.744  1.00  2.510          H  
ATOM  11442 1HD  LYS A 742      -4.434  29.153  -4.173  1.00  2.510          H  
ATOM  11443 2HD  LYS A 742      -4.378  30.826  -3.580  1.00  2.510          H  
ATOM  11444 1HE  LYS A 742      -4.219  29.987  -1.287  1.00  2.510          H  
ATOM  11445 2HE  LYS A 742      -4.237  28.330  -1.894  1.00  2.510          H  
ATOM  11446 1HZ  LYS A 742      -2.149  29.071  -1.383  1.00  2.510          H  
ATOM  11447 2HZ  LYS A 742      -2.200  28.789  -3.019  1.00  2.510          H  
ATOM  11448 3HZ  LYS A 742      -2.182  30.330  -2.455  1.00  2.510          H  
ATOM  11449  N   LYS A 743     -10.430  30.670  -5.161  1.00  1.530          N  
ATOM  11450  CA  LYS A 743     -11.121  31.281  -6.278  1.00  1.610          C  
ATOM  11451  C   LYS A 743     -11.214  32.767  -5.945  1.00  1.630          C  
ATOM  11452  O   LYS A 743     -11.700  33.137  -4.874  1.00  1.630          O  
ATOM  11453  CB  LYS A 743     -12.492  30.636  -6.468  1.00  2.220          C  
ATOM  11454  CG  LYS A 743     -12.455  29.110  -6.684  1.00  2.220          C  
ATOM  11455  CD  LYS A 743     -11.724  28.698  -7.962  1.00  2.220          C  
ATOM  11456  CE  LYS A 743     -11.809  27.188  -8.177  1.00  2.220          C  
ATOM  11457  NZ  LYS A 743     -11.061  26.749  -9.395  1.00  2.220          N  
ATOM  11458  H   LYS A 743     -10.930  30.166  -4.445  1.00  1.840          H  
ATOM  11459  HA  LYS A 743     -10.528  31.174  -7.187  1.00  1.930          H  
ATOM  11460 1HB  LYS A 743     -13.085  30.809  -5.592  1.00  2.670          H  
ATOM  11461 2HB  LYS A 743     -13.005  31.097  -7.313  1.00  2.670          H  
ATOM  11462 1HG  LYS A 743     -11.949  28.648  -5.837  1.00  2.670          H  
ATOM  11463 2HG  LYS A 743     -13.474  28.729  -6.720  1.00  2.670          H  
ATOM  11464 1HD  LYS A 743     -12.150  29.215  -8.822  1.00  2.670          H  
ATOM  11465 2HD  LYS A 743     -10.669  28.960  -7.878  1.00  2.670          H  
ATOM  11466 1HE  LYS A 743     -11.390  26.683  -7.304  1.00  2.670          H  
ATOM  11467 2HE  LYS A 743     -12.854  26.901  -8.282  1.00  2.670          H  
ATOM  11468 1HZ  LYS A 743     -11.141  25.747  -9.497  1.00  2.670          H  
ATOM  11469 2HZ  LYS A 743     -11.447  27.201 -10.213  1.00  2.670          H  
ATOM  11470 3HZ  LYS A 743     -10.086  27.000  -9.299  1.00  2.670          H  
ATOM  11471  N   ARG A 744     -10.733  33.625  -6.843  1.00  1.680          N  
ATOM  11472  CA  ARG A 744     -10.687  35.060  -6.563  1.00  1.720          C  
ATOM  11473  C   ARG A 744     -11.997  35.674  -6.103  1.00  1.680          C  
ATOM  11474  O   ARG A 744     -12.052  36.291  -5.036  1.00  1.690          O  
ATOM  11475  CB  ARG A 744     -10.227  35.826  -7.793  1.00  2.390          C  
ATOM  11476  CG  ARG A 744     -10.154  37.344  -7.609  1.00  2.390          C  
ATOM  11477  CD  ARG A 744      -9.695  38.022  -8.828  1.00  2.390          C  
ATOM  11478  NE  ARG A 744      -9.693  39.476  -8.665  1.00  2.390          N  
ATOM  11479  CZ  ARG A 744      -9.323  40.362  -9.616  1.00  2.390          C  
ATOM  11480  NH1 ARG A 744      -8.922  39.941 -10.805  1.00  2.390          N  
ATOM  11481  NH2 ARG A 744      -9.361  41.660  -9.354  1.00  2.390          N  
ATOM  11482  H   ARG A 744     -10.358  33.267  -7.712  1.00  2.020          H  
ATOM  11483  HA  ARG A 744      -9.951  35.215  -5.773  1.00  2.060          H  
ATOM  11484 1HB  ARG A 744      -9.239  35.480  -8.086  1.00  2.870          H  
ATOM  11485 2HB  ARG A 744     -10.906  35.626  -8.626  1.00  2.870          H  
ATOM  11486 1HG  ARG A 744     -11.142  37.746  -7.376  1.00  2.870          H  
ATOM  11487 2HG  ARG A 744      -9.469  37.591  -6.797  1.00  2.870          H  
ATOM  11488 1HD  ARG A 744      -8.682  37.697  -9.063  1.00  2.870          H  
ATOM  11489 2HD  ARG A 744     -10.370  37.766  -9.646  1.00  2.870          H  
ATOM  11490  HE  ARG A 744     -10.005  39.853  -7.748  1.00  2.870          H  
ATOM  11491 1HH1 ARG A 744      -8.892  38.954 -11.012  1.00  2.870          H  
ATOM  11492 2HH1 ARG A 744      -8.646  40.608 -11.512  1.00  2.870          H  
ATOM  11493 1HH2 ARG A 744      -9.667  41.988  -8.442  1.00  2.870          H  
ATOM  11494 2HH2 ARG A 744      -9.086  42.326 -10.056  1.00  2.870          H  
ATOM  11495  N   GLU A 745     -13.055  35.488  -6.882  1.00  1.670          N  
ATOM  11496  CA  GLU A 745     -14.332  36.117  -6.582  1.00  1.680          C  
ATOM  11497  C   GLU A 745     -14.893  35.659  -5.251  1.00  1.650          C  
ATOM  11498  O   GLU A 745     -15.476  36.454  -4.506  1.00  1.750          O  
ATOM  11499  CB  GLU A 745     -15.311  35.820  -7.717  1.00  2.350          C  
ATOM  11500  CG  GLU A 745     -14.907  36.464  -9.058  1.00  2.350          C  
ATOM  11501  CD  GLU A 745     -13.827  35.683  -9.797  1.00  2.350          C  
ATOM  11502  OE1 GLU A 745     -13.458  34.627  -9.319  1.00  2.350          O  
ATOM  11503  OE2 GLU A 745     -13.356  36.149 -10.801  1.00  2.350          O  
ATOM  11504  H   GLU A 745     -12.962  34.935  -7.736  1.00  2.000          H  
ATOM  11505  HA  GLU A 745     -14.173  37.196  -6.528  1.00  2.020          H  
ATOM  11506 1HB  GLU A 745     -15.386  34.743  -7.861  1.00  2.820          H  
ATOM  11507 2HB  GLU A 745     -16.302  36.186  -7.447  1.00  2.820          H  
ATOM  11508 1HG  GLU A 745     -15.788  36.540  -9.695  1.00  2.820          H  
ATOM  11509 2HG  GLU A 745     -14.544  37.474  -8.863  1.00  2.820          H  
ATOM  11510  N   VAL A 746     -14.693  34.382  -4.947  1.00  1.600          N  
ATOM  11511  CA  VAL A 746     -15.182  33.807  -3.716  1.00  1.570          C  
ATOM  11512  C   VAL A 746     -14.480  34.418  -2.530  1.00  1.580          C  
ATOM  11513  O   VAL A 746     -15.133  34.868  -1.588  1.00  1.590          O  
ATOM  11514  CB  VAL A 746     -14.939  32.283  -3.700  1.00  2.210          C  
ATOM  11515  CG1 VAL A 746     -15.282  31.689  -2.324  1.00  2.210          C  
ATOM  11516  CG2 VAL A 746     -15.764  31.636  -4.799  1.00  2.210          C  
ATOM  11517  H   VAL A 746     -14.209  33.808  -5.624  1.00  1.920          H  
ATOM  11518  HA  VAL A 746     -16.250  34.006  -3.634  1.00  1.880          H  
ATOM  11519  HB  VAL A 746     -13.885  32.094  -3.869  1.00  2.650          H  
ATOM  11520 1HG1 VAL A 746     -15.091  30.619  -2.331  1.00  2.650          H  
ATOM  11521 2HG1 VAL A 746     -14.675  32.144  -1.543  1.00  2.650          H  
ATOM  11522 3HG1 VAL A 746     -16.334  31.862  -2.094  1.00  2.650          H  
ATOM  11523 1HG2 VAL A 746     -15.585  30.560  -4.806  1.00  2.650          H  
ATOM  11524 2HG2 VAL A 746     -16.821  31.828  -4.617  1.00  2.650          H  
ATOM  11525 3HG2 VAL A 746     -15.485  32.053  -5.765  1.00  2.650          H  
ATOM  11526  N   LEU A 747     -13.153  34.478  -2.580  1.00  1.580          N  
ATOM  11527  CA  LEU A 747     -12.437  34.995  -1.435  1.00  1.590          C  
ATOM  11528  C   LEU A 747     -12.714  36.472  -1.214  1.00  1.630          C  
ATOM  11529  O   LEU A 747     -12.834  36.899  -0.064  1.00  1.640          O  
ATOM  11530  CB  LEU A 747     -10.925  34.758  -1.600  1.00  2.220          C  
ATOM  11531  CG  LEU A 747     -10.323  33.389  -1.068  1.00  2.220          C  
ATOM  11532  CD1 LEU A 747     -10.508  33.245   0.444  1.00  2.220          C  
ATOM  11533  CD2 LEU A 747     -10.974  32.236  -1.763  1.00  2.220          C  
ATOM  11534  H   LEU A 747     -12.649  34.111  -3.396  1.00  1.900          H  
ATOM  11535  HA  LEU A 747     -12.797  34.465  -0.560  1.00  1.910          H  
ATOM  11536 1HB  LEU A 747     -10.700  34.814  -2.672  1.00  2.670          H  
ATOM  11537 2HB  LEU A 747     -10.395  35.567  -1.103  1.00  2.670          H  
ATOM  11538  HG  LEU A 747      -9.257  33.371  -1.281  1.00  2.670          H  
ATOM  11539 1HD1 LEU A 747     -10.089  32.334   0.764  1.00  2.670          H  
ATOM  11540 2HD1 LEU A 747      -9.999  34.061   0.942  1.00  2.670          H  
ATOM  11541 3HD1 LEU A 747     -11.558  33.241   0.723  1.00  2.670          H  
ATOM  11542 1HD2 LEU A 747     -10.528  31.345  -1.411  1.00  2.670          H  
ATOM  11543 2HD2 LEU A 747     -12.041  32.214  -1.556  1.00  2.670          H  
ATOM  11544 3HD2 LEU A 747     -10.813  32.319  -2.817  1.00  2.670          H  
ATOM  11545  N   GLU A 748     -12.832  37.257  -2.290  1.00  1.660          N  
ATOM  11546  CA  GLU A 748     -13.110  38.677  -2.124  1.00  1.710          C  
ATOM  11547  C   GLU A 748     -14.478  38.908  -1.474  1.00  1.710          C  
ATOM  11548  O   GLU A 748     -14.599  39.736  -0.561  1.00  1.730          O  
ATOM  11549  CB  GLU A 748     -13.031  39.390  -3.476  1.00  2.370          C  
ATOM  11550  CG  GLU A 748     -11.615  39.504  -4.044  1.00  2.370          C  
ATOM  11551  CD  GLU A 748     -11.581  40.073  -5.429  1.00  2.370          C  
ATOM  11552  OE1 GLU A 748     -12.628  40.263  -5.999  1.00  2.370          O  
ATOM  11553  OE2 GLU A 748     -10.500  40.310  -5.925  1.00  2.370          O  
ATOM  11554  H   GLU A 748     -12.695  36.864  -3.229  1.00  1.990          H  
ATOM  11555  HA  GLU A 748     -12.348  39.099  -1.470  1.00  2.050          H  
ATOM  11556 1HB  GLU A 748     -13.637  38.841  -4.203  1.00  2.850          H  
ATOM  11557 2HB  GLU A 748     -13.448  40.392  -3.389  1.00  2.850          H  
ATOM  11558 1HG  GLU A 748     -11.026  40.140  -3.387  1.00  2.850          H  
ATOM  11559 2HG  GLU A 748     -11.157  38.517  -4.051  1.00  2.850          H  
ATOM  11560  N   LYS A 749     -15.499  38.143  -1.891  1.00  1.700          N  
ATOM  11561  CA  LYS A 749     -16.823  38.285  -1.294  1.00  1.720          C  
ATOM  11562  C   LYS A 749     -16.818  37.855   0.169  1.00  1.680          C  
ATOM  11563  O   LYS A 749     -17.438  38.508   1.025  1.00  1.700          O  
ATOM  11564  CB  LYS A 749     -17.854  37.479  -2.081  1.00  2.400          C  
ATOM  11565  CG  LYS A 749     -18.185  38.064  -3.451  1.00  2.400          C  
ATOM  11566  CD  LYS A 749     -19.174  37.189  -4.211  1.00  2.400          C  
ATOM  11567  CE  LYS A 749     -19.480  37.768  -5.590  1.00  2.400          C  
ATOM  11568  NZ  LYS A 749     -20.437  36.914  -6.358  1.00  2.400          N  
ATOM  11569  H   LYS A 749     -15.362  37.490  -2.672  1.00  2.040          H  
ATOM  11570  HA  LYS A 749     -17.105  39.339  -1.329  1.00  2.060          H  
ATOM  11571 1HB  LYS A 749     -17.465  36.466  -2.238  1.00  2.880          H  
ATOM  11572 2HB  LYS A 749     -18.773  37.394  -1.505  1.00  2.880          H  
ATOM  11573 1HG  LYS A 749     -18.618  39.054  -3.316  1.00  2.880          H  
ATOM  11574 2HG  LYS A 749     -17.272  38.168  -4.032  1.00  2.880          H  
ATOM  11575 1HD  LYS A 749     -18.742  36.193  -4.335  1.00  2.880          H  
ATOM  11576 2HD  LYS A 749     -20.099  37.100  -3.644  1.00  2.880          H  
ATOM  11577 1HE  LYS A 749     -19.909  38.761  -5.472  1.00  2.880          H  
ATOM  11578 2HE  LYS A 749     -18.549  37.848  -6.154  1.00  2.880          H  
ATOM  11579 1HZ  LYS A 749     -20.610  37.331  -7.263  1.00  2.880          H  
ATOM  11580 2HZ  LYS A 749     -20.040  35.993  -6.483  1.00  2.880          H  
ATOM  11581 3HZ  LYS A 749     -21.308  36.840  -5.851  1.00  2.880          H  
ATOM  11582  N   GLU A 750     -16.112  36.757   0.467  1.00  1.630          N  
ATOM  11583  CA  GLU A 750     -16.032  36.274   1.830  1.00  1.610          C  
ATOM  11584  C   GLU A 750     -15.356  37.300   2.718  1.00  1.640          C  
ATOM  11585  O   GLU A 750     -15.804  37.507   3.851  1.00  1.650          O  
ATOM  11586  CB  GLU A 750     -15.320  34.937   1.889  1.00  2.260          C  
ATOM  11587  CG  GLU A 750     -16.133  33.778   1.314  1.00  2.260          C  
ATOM  11588  CD  GLU A 750     -15.380  32.518   1.270  1.00  2.260          C  
ATOM  11589  OE1 GLU A 750     -14.249  32.528   1.679  1.00  2.260          O  
ATOM  11590  OE2 GLU A 750     -15.927  31.537   0.830  1.00  2.260          O  
ATOM  11591  H   GLU A 750     -15.644  36.225  -0.276  1.00  1.960          H  
ATOM  11592  HA  GLU A 750     -17.046  36.126   2.199  1.00  1.930          H  
ATOM  11593 1HB  GLU A 750     -14.385  35.004   1.335  1.00  2.710          H  
ATOM  11594 2HB  GLU A 750     -15.079  34.723   2.902  1.00  2.710          H  
ATOM  11595 1HG  GLU A 750     -17.011  33.634   1.939  1.00  2.710          H  
ATOM  11596 2HG  GLU A 750     -16.477  34.031   0.318  1.00  2.710          H  
ATOM  11597  N   PHE A 751     -14.309  37.969   2.203  1.00  1.660          N  
ATOM  11598  CA  PHE A 751     -13.645  39.014   2.956  1.00  1.690          C  
ATOM  11599  C   PHE A 751     -14.604  40.117   3.305  1.00  1.740          C  
ATOM  11600  O   PHE A 751     -14.678  40.527   4.455  1.00  1.750          O  
ATOM  11601  CB  PHE A 751     -12.457  39.647   2.267  1.00  2.350          C  
ATOM  11602  CG  PHE A 751     -11.919  40.800   3.108  1.00  2.350          C  
ATOM  11603  CD1 PHE A 751     -11.323  40.559   4.342  1.00  2.350          C  
ATOM  11604  CD2 PHE A 751     -12.000  42.114   2.672  1.00  2.350          C  
ATOM  11605  CE1 PHE A 751     -10.830  41.579   5.113  1.00  2.350          C  
ATOM  11606  CE2 PHE A 751     -11.502  43.143   3.449  1.00  2.350          C  
ATOM  11607  CZ  PHE A 751     -10.917  42.872   4.668  1.00  2.350          C  
ATOM  11608  H   PHE A 751     -13.941  37.699   1.285  1.00  1.990          H  
ATOM  11609  HA  PHE A 751     -13.275  38.568   3.874  1.00  2.030          H  
ATOM  11610 1HB  PHE A 751     -11.685  38.931   2.109  1.00  2.820          H  
ATOM  11611 2HB  PHE A 751     -12.758  40.028   1.291  1.00  2.820          H  
ATOM  11612  HD1 PHE A 751     -11.262  39.549   4.704  1.00  2.820          H  
ATOM  11613  HD2 PHE A 751     -12.464  42.333   1.706  1.00  2.820          H  
ATOM  11614  HE1 PHE A 751     -10.372  41.360   6.083  1.00  2.820          H  
ATOM  11615  HE2 PHE A 751     -11.572  44.172   3.097  1.00  2.820          H  
ATOM  11616  HZ  PHE A 751     -10.529  43.688   5.278  1.00  2.820          H  
ATOM  11617  N   GLU A 752     -15.374  40.623   2.339  1.00  1.760          N  
ATOM  11618  CA  GLU A 752     -16.256  41.727   2.700  1.00  1.800          C  
ATOM  11619  C   GLU A 752     -17.180  41.323   3.852  1.00  1.800          C  
ATOM  11620  O   GLU A 752     -17.370  42.101   4.792  1.00  1.830          O  
ATOM  11621  CB  GLU A 752     -17.095  42.182   1.504  1.00  2.500          C  
ATOM  11622  CG  GLU A 752     -16.317  42.913   0.414  1.00  2.500          C  
ATOM  11623  CD  GLU A 752     -17.193  43.327  -0.753  1.00  2.500          C  
ATOM  11624  OE1 GLU A 752     -18.323  42.901  -0.801  1.00  2.500          O  
ATOM  11625  OE2 GLU A 752     -16.734  44.077  -1.584  1.00  2.500          O  
ATOM  11626  H   GLU A 752     -15.301  40.275   1.374  1.00  2.110          H  
ATOM  11627  HA  GLU A 752     -15.641  42.562   3.032  1.00  2.160          H  
ATOM  11628 1HB  GLU A 752     -17.559  41.306   1.044  1.00  3.000          H  
ATOM  11629 2HB  GLU A 752     -17.896  42.835   1.848  1.00  3.000          H  
ATOM  11630 1HG  GLU A 752     -15.855  43.799   0.845  1.00  3.000          H  
ATOM  11631 2HG  GLU A 752     -15.521  42.260   0.053  1.00  3.000          H  
ATOM  11632  N   GLY A 753     -17.691  40.087   3.818  1.00  1.760          N  
ATOM  11633  CA  GLY A 753     -18.531  39.575   4.897  1.00  1.760          C  
ATOM  11634  C   GLY A 753     -17.762  39.554   6.228  1.00  1.770          C  
ATOM  11635  O   GLY A 753     -18.247  40.043   7.258  1.00  1.800          O  
ATOM  11636  H   GLY A 753     -17.517  39.507   2.987  1.00  2.110          H  
ATOM  11637 1HA  GLY A 753     -19.424  40.192   4.991  1.00  2.110          H  
ATOM  11638 2HA  GLY A 753     -18.854  38.564   4.646  1.00  2.110          H  
ATOM  11639  N   PHE A 754     -16.561  38.964   6.186  1.00  1.740          N  
ATOM  11640  CA  PHE A 754     -15.651  38.793   7.315  1.00  1.730          C  
ATOM  11641  C   PHE A 754     -15.368  40.140   7.957  1.00  1.790          C  
ATOM  11642  O   PHE A 754     -15.432  40.280   9.184  1.00  1.800          O  
ATOM  11643  CB  PHE A 754     -14.368  38.121   6.793  1.00  2.430          C  
ATOM  11644  CG  PHE A 754     -13.282  37.739   7.748  1.00  2.430          C  
ATOM  11645  CD1 PHE A 754     -13.324  36.510   8.410  1.00  2.430          C  
ATOM  11646  CD2 PHE A 754     -12.184  38.564   7.954  1.00  2.430          C  
ATOM  11647  CE1 PHE A 754     -12.323  36.121   9.241  1.00  2.430          C  
ATOM  11648  CE2 PHE A 754     -11.168  38.161   8.790  1.00  2.430          C  
ATOM  11649  CZ  PHE A 754     -11.252  36.928   9.432  1.00  2.430          C  
ATOM  11650  H   PHE A 754     -16.261  38.586   5.280  1.00  2.090          H  
ATOM  11651  HA  PHE A 754     -16.127  38.173   8.056  1.00  2.080          H  
ATOM  11652 1HB  PHE A 754     -14.647  37.228   6.236  1.00  2.910          H  
ATOM  11653 2HB  PHE A 754     -13.923  38.788   6.077  1.00  2.910          H  
ATOM  11654  HD1 PHE A 754     -14.151  35.846   8.246  1.00  2.910          H  
ATOM  11655  HD2 PHE A 754     -12.122  39.524   7.439  1.00  2.910          H  
ATOM  11656  HE1 PHE A 754     -12.369  35.160   9.740  1.00  2.910          H  
ATOM  11657  HE2 PHE A 754     -10.296  38.806   8.944  1.00  2.910          H  
ATOM  11658  HZ  PHE A 754     -10.462  36.593  10.085  1.00  2.910          H  
ATOM  11659  N   SER A 755     -15.058  41.123   7.122  1.00  1.820          N  
ATOM  11660  CA  SER A 755     -14.768  42.468   7.548  1.00  1.870          C  
ATOM  11661  C   SER A 755     -15.947  43.106   8.255  1.00  1.900          C  
ATOM  11662  O   SER A 755     -15.796  43.622   9.363  1.00  1.930          O  
ATOM  11663  CB  SER A 755     -14.370  43.305   6.355  1.00  2.600          C  
ATOM  11664  OG  SER A 755     -14.092  44.624   6.730  1.00  2.600          O  
ATOM  11665  H   SER A 755     -15.015  40.919   6.130  1.00  2.180          H  
ATOM  11666  HA  SER A 755     -13.952  42.413   8.249  1.00  2.240          H  
ATOM  11667 1HB  SER A 755     -13.503  42.861   5.887  1.00  3.120          H  
ATOM  11668 2HB  SER A 755     -15.171  43.292   5.623  1.00  3.120          H  
ATOM  11669  HG  SER A 755     -13.873  45.081   5.918  1.00  3.120          H  
ATOM  11670  N   ASP A 756     -17.158  43.024   7.681  1.00  1.900          N  
ATOM  11671  CA  ASP A 756     -18.304  43.630   8.362  1.00  1.930          C  
ATOM  11672  C   ASP A 756     -18.486  43.020   9.746  1.00  1.910          C  
ATOM  11673  O   ASP A 756     -18.786  43.735  10.710  1.00  1.950          O  
ATOM  11674  CB  ASP A 756     -19.605  43.453   7.572  1.00  2.690          C  
ATOM  11675  CG  ASP A 756     -19.736  44.338   6.319  1.00  2.690          C  
ATOM  11676  OD1 ASP A 756     -18.971  45.259   6.151  1.00  2.690          O  
ATOM  11677  OD2 ASP A 756     -20.642  44.090   5.555  1.00  2.690          O  
ATOM  11678  H   ASP A 756     -17.253  42.599   6.752  1.00  2.280          H  
ATOM  11679  HA  ASP A 756     -18.112  44.695   8.477  1.00  2.320          H  
ATOM  11680 1HB  ASP A 756     -19.673  42.409   7.251  1.00  3.230          H  
ATOM  11681 2HB  ASP A 756     -20.454  43.645   8.225  1.00  3.230          H  
ATOM  11682  N   GLY A 757     -18.278  41.703   9.850  1.00  1.860          N  
ATOM  11683  CA  GLY A 757     -18.373  40.993  11.117  1.00  1.840          C  
ATOM  11684  C   GLY A 757     -17.369  41.559  12.114  1.00  1.870          C  
ATOM  11685  O   GLY A 757     -17.719  41.928  13.242  1.00  1.900          O  
ATOM  11686  H   GLY A 757     -18.086  41.167   8.995  1.00  2.230          H  
ATOM  11687 1HA  GLY A 757     -19.384  41.075  11.512  1.00  2.210          H  
ATOM  11688 2HA  GLY A 757     -18.173  39.935  10.948  1.00  2.210          H  
ATOM  11689  N   MET A 758     -16.105  41.614  11.712  1.00  1.870          N  
ATOM  11690  CA  MET A 758     -15.101  42.118  12.623  1.00  1.920          C  
ATOM  11691  C   MET A 758     -15.271  43.581  12.992  1.00  1.960          C  
ATOM  11692  O   MET A 758     -15.021  43.941  14.148  1.00  1.970          O  
ATOM  11693  CB  MET A 758     -13.713  41.905  12.087  1.00  2.670          C  
ATOM  11694  CG  MET A 758     -13.268  40.503  12.054  1.00  2.670          C  
ATOM  11695  SD  MET A 758     -11.632  40.285  11.403  1.00  2.670          S  
ATOM  11696  CE  MET A 758     -10.554  40.873  12.720  1.00  2.670          C  
ATOM  11697  H   MET A 758     -15.860  41.294  10.767  1.00  2.240          H  
ATOM  11698  HA  MET A 758     -15.186  41.549  13.542  1.00  2.300          H  
ATOM  11699 1HB  MET A 758     -13.685  42.280  11.063  1.00  3.200          H  
ATOM  11700 2HB  MET A 758     -13.034  42.465  12.678  1.00  3.200          H  
ATOM  11701 1HG  MET A 758     -13.289  40.123  13.050  1.00  3.200          H  
ATOM  11702 2HG  MET A 758     -13.955  39.942  11.449  1.00  3.200          H  
ATOM  11703 1HE  MET A 758      -9.516  40.777  12.401  1.00  3.200          H  
ATOM  11704 2HE  MET A 758     -10.756  41.905  12.948  1.00  3.200          H  
ATOM  11705 3HE  MET A 758     -10.707  40.278  13.610  1.00  3.200          H  
ATOM  11706  N   GLN A 759     -15.702  44.425  12.051  1.00  1.980          N  
ATOM  11707  CA  GLN A 759     -15.868  45.828  12.390  1.00  2.030          C  
ATOM  11708  C   GLN A 759     -17.001  45.957  13.407  1.00  2.050          C  
ATOM  11709  O   GLN A 759     -16.904  46.718  14.374  1.00  2.090          O  
ATOM  11710  CB  GLN A 759     -16.146  46.677  11.150  1.00  2.820          C  
ATOM  11711  CG  GLN A 759     -16.157  48.184  11.430  1.00  2.820          C  
ATOM  11712  CD  GLN A 759     -14.777  48.704  11.892  1.00  2.820          C  
ATOM  11713  OE1 GLN A 759     -13.781  48.613  11.161  1.00  2.820          O  
ATOM  11714  NE2 GLN A 759     -14.732  49.230  13.117  1.00  2.820          N  
ATOM  11715  H   GLN A 759     -15.875  44.093  11.099  1.00  2.380          H  
ATOM  11716  HA  GLN A 759     -14.947  46.183  12.852  1.00  2.440          H  
ATOM  11717 1HB  GLN A 759     -15.389  46.471  10.395  1.00  3.390          H  
ATOM  11718 2HB  GLN A 759     -17.114  46.389  10.725  1.00  3.390          H  
ATOM  11719 1HG  GLN A 759     -16.432  48.707  10.517  1.00  3.390          H  
ATOM  11720 2HG  GLN A 759     -16.880  48.401  12.214  1.00  3.390          H  
ATOM  11721 1HE2 GLN A 759     -13.869  49.575  13.490  1.00  3.390          H  
ATOM  11722 2HE2 GLN A 759     -15.566  49.258  13.680  1.00  3.390          H  
ATOM  11723  N   ALA A 760     -18.062  45.156  13.234  1.00  2.030          N  
ATOM  11724  CA  ALA A 760     -19.209  45.141  14.139  1.00  2.040          C  
ATOM  11725  C   ALA A 760     -18.776  44.785  15.555  1.00  2.030          C  
ATOM  11726  O   ALA A 760     -19.313  45.309  16.532  1.00  2.070          O  
ATOM  11727  CB  ALA A 760     -20.254  44.152  13.658  1.00  2.850          C  
ATOM  11728  H   ALA A 760     -18.113  44.573  12.393  1.00  2.440          H  
ATOM  11729  HA  ALA A 760     -19.640  46.141  14.153  1.00  2.450          H  
ATOM  11730 1HB  ALA A 760     -21.109  44.170  14.328  1.00  3.420          H  
ATOM  11731 2HB  ALA A 760     -20.571  44.422  12.651  1.00  3.420          H  
ATOM  11732 3HB  ALA A 760     -19.827  43.157  13.644  1.00  3.420          H  
ATOM  11733  N   ASN A 761     -17.753  43.933  15.663  1.00  2.000          N  
ATOM  11734  CA  ASN A 761     -17.225  43.494  16.942  1.00  1.990          C  
ATOM  11735  C   ASN A 761     -16.144  44.429  17.508  1.00  2.030          C  
ATOM  11736  O   ASN A 761     -15.541  44.127  18.541  1.00  2.030          O  
ATOM  11737  CB  ASN A 761     -16.700  42.077  16.819  1.00  2.790          C  
ATOM  11738  CG  ASN A 761     -17.810  41.078  16.664  1.00  2.790          C  
ATOM  11739  OD1 ASN A 761     -18.902  41.272  17.220  1.00  2.790          O  
ATOM  11740  ND2 ASN A 761     -17.577  40.016  15.941  1.00  2.790          N  
ATOM  11741  H   ASN A 761     -17.388  43.497  14.807  1.00  2.400          H  
ATOM  11742  HA  ASN A 761     -18.046  43.493  17.658  1.00  2.390          H  
ATOM  11743 1HB  ASN A 761     -16.055  42.012  15.941  1.00  3.350          H  
ATOM  11744 2HB  ASN A 761     -16.102  41.822  17.691  1.00  3.350          H  
ATOM  11745 1HD2 ASN A 761     -18.304  39.333  15.826  1.00  3.350          H  
ATOM  11746 2HD2 ASN A 761     -16.678  39.865  15.489  1.00  3.350          H  
ATOM  11747  N   GLY A 762     -15.916  45.577  16.857  1.00  2.060          N  
ATOM  11748  CA  GLY A 762     -14.960  46.568  17.334  1.00  2.100          C  
ATOM  11749  C   GLY A 762     -13.484  46.366  16.989  1.00  2.110          C  
ATOM  11750  O   GLY A 762     -12.624  46.946  17.657  1.00  2.160          O  
ATOM  11751  H   GLY A 762     -16.431  45.794  16.001  1.00  2.470          H  
ATOM  11752 1HA  GLY A 762     -15.271  47.537  16.944  1.00  2.520          H  
ATOM  11753 2HA  GLY A 762     -15.056  46.639  18.415  1.00  2.520          H  
ATOM  11754  N   PHE A 763     -13.156  45.566  15.978  1.00  2.070          N  
ATOM  11755  CA  PHE A 763     -11.743  45.385  15.671  1.00  2.090          C  
ATOM  11756  C   PHE A 763     -11.287  46.472  14.706  1.00  2.080          C  
ATOM  11757  O   PHE A 763     -12.053  46.912  13.855  1.00  2.060          O  
ATOM  11758  CB  PHE A 763     -11.484  44.023  15.056  1.00  2.920          C  
ATOM  11759  CG  PHE A 763     -11.759  42.886  16.002  1.00  2.920          C  
ATOM  11760  CD1 PHE A 763     -12.866  42.109  15.811  1.00  2.920          C  
ATOM  11761  CD2 PHE A 763     -10.950  42.609  17.098  1.00  2.920          C  
ATOM  11762  CE1 PHE A 763     -13.171  41.092  16.640  1.00  2.920          C  
ATOM  11763  CE2 PHE A 763     -11.257  41.568  17.941  1.00  2.920          C  
ATOM  11764  CZ  PHE A 763     -12.380  40.809  17.700  1.00  2.920          C  
ATOM  11765  H   PHE A 763     -13.866  45.087  15.416  1.00  2.480          H  
ATOM  11766  HA  PHE A 763     -11.166  45.470  16.592  1.00  2.510          H  
ATOM  11767 1HB  PHE A 763     -12.112  43.908  14.190  1.00  3.500          H  
ATOM  11768 2HB  PHE A 763     -10.451  43.963  14.724  1.00  3.500          H  
ATOM  11769  HD1 PHE A 763     -13.509  42.315  14.988  1.00  3.500          H  
ATOM  11770  HD2 PHE A 763     -10.068  43.224  17.296  1.00  3.500          H  
ATOM  11771  HE1 PHE A 763     -14.067  40.502  16.454  1.00  3.500          H  
ATOM  11772  HE2 PHE A 763     -10.619  41.354  18.799  1.00  3.500          H  
ATOM  11773  HZ  PHE A 763     -12.653  39.991  18.358  1.00  3.500          H  
ATOM  11774  N   SER A 764     -10.041  46.907  14.838  1.00  2.110          N  
ATOM  11775  CA  SER A 764      -9.486  47.904  13.929  1.00  2.110          C  
ATOM  11776  C   SER A 764      -9.496  47.418  12.483  1.00  2.120          C  
ATOM  11777  O   SER A 764      -9.135  46.264  12.249  1.00  2.320          O  
ATOM  11778  CB  SER A 764      -8.051  48.203  14.317  1.00  2.950          C  
ATOM  11779  OG  SER A 764      -7.428  49.045  13.376  1.00  2.950          O  
ATOM  11780  H   SER A 764      -9.465  46.537  15.584  1.00  2.530          H  
ATOM  11781  HA  SER A 764     -10.092  48.798  14.041  1.00  2.530          H  
ATOM  11782 1HB  SER A 764      -8.029  48.678  15.298  1.00  3.540          H  
ATOM  11783 2HB  SER A 764      -7.492  47.272  14.399  1.00  3.540          H  
ATOM  11784  HG  SER A 764      -6.527  49.190  13.732  1.00  3.540          H  
ATOM  11785  N   PRO A 765      -9.833  48.262  11.480  1.00  2.110          N  
ATOM  11786  CA  PRO A 765      -9.820  47.916  10.070  1.00  2.100          C  
ATOM  11787  C   PRO A 765      -8.426  47.524   9.596  1.00  2.070          C  
ATOM  11788  O   PRO A 765      -8.279  46.824   8.588  1.00  2.050          O  
ATOM  11789  CB  PRO A 765     -10.332  49.199   9.397  1.00  3.150          C  
ATOM  11790  CG  PRO A 765     -10.069  50.304  10.394  1.00  3.150          C  
ATOM  11791  CD  PRO A 765     -10.242  49.655  11.753  1.00  3.150          C  
ATOM  11792  HA  PRO A 765     -10.522  47.107   9.884  1.00  2.520          H  
ATOM  11793 1HB  PRO A 765      -9.811  49.356   8.441  1.00  3.780          H  
ATOM  11794 2HB  PRO A 765     -11.405  49.089   9.166  1.00  3.780          H  
ATOM  11795 1HG  PRO A 765      -9.063  50.725  10.243  1.00  3.780          H  
ATOM  11796 2HG  PRO A 765     -10.782  51.127  10.232  1.00  3.780          H  
ATOM  11797 1HD  PRO A 765      -9.568  50.162  12.452  1.00  3.780          H  
ATOM  11798 2HD  PRO A 765     -11.299  49.685  12.078  1.00  3.780          H  
ATOM  11799  N   ALA A 766      -7.385  47.987  10.308  1.00  2.070          N  
ATOM  11800  CA  ALA A 766      -6.035  47.620   9.927  1.00  2.050          C  
ATOM  11801  C   ALA A 766      -5.883  46.126  10.110  1.00  1.990          C  
ATOM  11802  O   ALA A 766      -5.407  45.413   9.220  1.00  1.950          O  
ATOM  11803  CB  ALA A 766      -5.019  48.367  10.771  1.00  2.880          C  
ATOM  11804  H   ALA A 766      -7.512  48.567  11.138  1.00  2.480          H  
ATOM  11805  HA  ALA A 766      -5.890  47.861   8.874  1.00  2.460          H  
ATOM  11806 1HB  ALA A 766      -4.015  48.077  10.471  1.00  3.450          H  
ATOM  11807 2HB  ALA A 766      -5.146  49.439  10.628  1.00  3.450          H  
ATOM  11808 3HB  ALA A 766      -5.164  48.123  11.826  1.00  3.450          H  
ATOM  11809  N   ALA A 767      -6.280  45.698  11.313  1.00  1.990          N  
ATOM  11810  CA  ALA A 767      -6.259  44.336  11.803  1.00  1.970          C  
ATOM  11811  C   ALA A 767      -7.173  43.431  11.015  1.00  1.920          C  
ATOM  11812  O   ALA A 767      -6.869  42.260  10.796  1.00  1.890          O  
ATOM  11813  CB  ALA A 767      -6.650  44.330  13.251  1.00  2.770          C  
ATOM  11814  H   ALA A 767      -6.634  46.406  11.944  1.00  2.390          H  
ATOM  11815  HA  ALA A 767      -5.246  43.964  11.705  1.00  2.360          H  
ATOM  11816 1HB  ALA A 767      -6.580  43.341  13.610  1.00  3.320          H  
ATOM  11817 2HB  ALA A 767      -5.970  44.971  13.780  1.00  3.320          H  
ATOM  11818 3HB  ALA A 767      -7.659  44.694  13.373  1.00  3.320          H  
ATOM  11819  N   ILE A 768      -8.306  43.970  10.587  1.00  1.920          N  
ATOM  11820  CA  ILE A 768      -9.246  43.176   9.826  1.00  1.880          C  
ATOM  11821  C   ILE A 768      -8.647  42.754   8.496  1.00  1.830          C  
ATOM  11822  O   ILE A 768      -8.716  41.573   8.118  1.00  1.770          O  
ATOM  11823  CB  ILE A 768     -10.547  43.956   9.607  1.00  2.650          C  
ATOM  11824  CG1 ILE A 768     -11.235  44.117  10.959  1.00  2.650          C  
ATOM  11825  CG2 ILE A 768     -11.428  43.255   8.623  1.00  2.650          C  
ATOM  11826  CD1 ILE A 768     -12.423  45.078  11.048  1.00  2.650          C  
ATOM  11827  H   ILE A 768      -8.526  44.932  10.863  1.00  2.300          H  
ATOM  11828  HA  ILE A 768      -9.473  42.278  10.392  1.00  2.260          H  
ATOM  11829  HB  ILE A 768     -10.311  44.938   9.230  1.00  3.180          H  
ATOM  11830 1HG1 ILE A 768     -11.548  43.180  11.224  1.00  3.180          H  
ATOM  11831 2HG1 ILE A 768     -10.507  44.430  11.680  1.00  3.180          H  
ATOM  11832 1HG2 ILE A 768     -12.314  43.846   8.495  1.00  3.180          H  
ATOM  11833 2HG2 ILE A 768     -10.937  43.164   7.671  1.00  3.180          H  
ATOM  11834 3HG2 ILE A 768     -11.682  42.263   8.994  1.00  3.180          H  
ATOM  11835 1HD1 ILE A 768     -12.802  45.065  12.066  1.00  3.180          H  
ATOM  11836 2HD1 ILE A 768     -12.141  46.080  10.817  1.00  3.180          H  
ATOM  11837 3HD1 ILE A 768     -13.216  44.770  10.370  1.00  3.180          H  
ATOM  11838  N   LYS A 769      -8.080  43.712   7.763  1.00  1.850          N  
ATOM  11839  CA  LYS A 769      -7.478  43.355   6.496  1.00  1.810          C  
ATOM  11840  C   LYS A 769      -6.250  42.504   6.752  1.00  1.780          C  
ATOM  11841  O   LYS A 769      -6.059  41.473   6.100  1.00  1.730          O  
ATOM  11842  CB  LYS A 769      -7.116  44.590   5.678  1.00  2.550          C  
ATOM  11843  CG  LYS A 769      -6.510  44.299   4.268  1.00  2.550          C  
ATOM  11844  CD  LYS A 769      -7.519  43.596   3.331  1.00  2.550          C  
ATOM  11845  CE  LYS A 769      -7.113  43.698   1.842  1.00  2.550          C  
ATOM  11846  NZ  LYS A 769      -5.899  42.871   1.484  1.00  2.550          N  
ATOM  11847  H   LYS A 769      -8.075  44.686   8.096  1.00  2.220          H  
ATOM  11848  HA  LYS A 769      -8.184  42.755   5.931  1.00  2.170          H  
ATOM  11849 1HB  LYS A 769      -8.007  45.204   5.542  1.00  3.060          H  
ATOM  11850 2HB  LYS A 769      -6.395  45.188   6.239  1.00  3.060          H  
ATOM  11851 1HG  LYS A 769      -6.194  45.235   3.811  1.00  3.060          H  
ATOM  11852 2HG  LYS A 769      -5.629  43.656   4.374  1.00  3.060          H  
ATOM  11853 1HD  LYS A 769      -7.575  42.533   3.595  1.00  3.060          H  
ATOM  11854 2HD  LYS A 769      -8.499  44.037   3.451  1.00  3.060          H  
ATOM  11855 1HE  LYS A 769      -7.952  43.376   1.228  1.00  3.060          H  
ATOM  11856 2HE  LYS A 769      -6.896  44.742   1.622  1.00  3.060          H  
ATOM  11857 1HZ  LYS A 769      -5.682  42.980   0.515  1.00  3.060          H  
ATOM  11858 2HZ  LYS A 769      -5.066  43.107   2.030  1.00  3.060          H  
ATOM  11859 3HZ  LYS A 769      -6.046  41.874   1.669  1.00  3.060          H  
ATOM  11860  N   ALA A 770      -5.421  42.904   7.732  1.00  1.800          N  
ATOM  11861  CA  ALA A 770      -4.205  42.175   8.006  1.00  1.770          C  
ATOM  11862  C   ALA A 770      -4.478  40.727   8.341  1.00  1.730          C  
ATOM  11863  O   ALA A 770      -3.788  39.855   7.814  1.00  1.690          O  
ATOM  11864  CB  ALA A 770      -3.467  42.814   9.165  1.00  2.490          C  
ATOM  11865  H   ALA A 770      -5.593  43.768   8.253  1.00  2.160          H  
ATOM  11866  HA  ALA A 770      -3.583  42.211   7.112  1.00  2.120          H  
ATOM  11867 1HB  ALA A 770      -2.537  42.276   9.354  1.00  2.990          H  
ATOM  11868 2HB  ALA A 770      -3.246  43.852   8.928  1.00  2.990          H  
ATOM  11869 3HB  ALA A 770      -4.089  42.769  10.048  1.00  2.990          H  
ATOM  11870  N   LEU A 771      -5.515  40.442   9.133  1.00  1.740          N  
ATOM  11871  CA  LEU A 771      -5.815  39.073   9.496  1.00  1.700          C  
ATOM  11872  C   LEU A 771      -6.173  38.264   8.271  1.00  1.650          C  
ATOM  11873  O   LEU A 771      -5.667  37.163   8.081  1.00  1.630          O  
ATOM  11874  CB  LEU A 771      -6.986  39.021  10.480  1.00  2.400          C  
ATOM  11875  CG  LEU A 771      -7.460  37.607  10.956  1.00  2.400          C  
ATOM  11876  CD1 LEU A 771      -6.363  36.910  11.738  1.00  2.400          C  
ATOM  11877  CD2 LEU A 771      -8.684  37.761  11.789  1.00  2.400          C  
ATOM  11878  H   LEU A 771      -6.063  41.190   9.558  1.00  2.090          H  
ATOM  11879  HA  LEU A 771      -4.930  38.651   9.961  1.00  2.040          H  
ATOM  11880 1HB  LEU A 771      -6.695  39.577  11.344  1.00  2.880          H  
ATOM  11881 2HB  LEU A 771      -7.839  39.536  10.030  1.00  2.880          H  
ATOM  11882  HG  LEU A 771      -7.695  36.994  10.085  1.00  2.880          H  
ATOM  11883 1HD1 LEU A 771      -6.704  35.929  12.055  1.00  2.880          H  
ATOM  11884 2HD1 LEU A 771      -5.481  36.793  11.122  1.00  2.880          H  
ATOM  11885 3HD1 LEU A 771      -6.115  37.503  12.611  1.00  2.880          H  
ATOM  11886 1HD2 LEU A 771      -9.032  36.797  12.098  1.00  2.880          H  
ATOM  11887 2HD2 LEU A 771      -8.485  38.340  12.638  1.00  2.880          H  
ATOM  11888 3HD2 LEU A 771      -9.444  38.251  11.210  1.00  2.880          H  
ATOM  11889  N   TRP A 772      -7.055  38.781   7.426  1.00  1.660          N  
ATOM  11890  CA  TRP A 772      -7.446  38.012   6.254  1.00  1.630          C  
ATOM  11891  C   TRP A 772      -6.224  37.676   5.386  1.00  1.600          C  
ATOM  11892  O   TRP A 772      -6.036  36.519   4.966  1.00  1.560          O  
ATOM  11893  CB  TRP A 772      -8.469  38.787   5.453  1.00  2.290          C  
ATOM  11894  CG  TRP A 772      -9.037  38.053   4.290  1.00  2.290          C  
ATOM  11895  CD1 TRP A 772      -8.694  38.189   2.986  1.00  2.290          C  
ATOM  11896  CD2 TRP A 772     -10.112  37.080   4.325  1.00  2.290          C  
ATOM  11897  NE1 TRP A 772      -9.480  37.374   2.206  1.00  2.290          N  
ATOM  11898  CE2 TRP A 772     -10.358  36.699   3.018  1.00  2.290          C  
ATOM  11899  CE3 TRP A 772     -10.878  36.529   5.347  1.00  2.290          C  
ATOM  11900  CZ2 TRP A 772     -11.347  35.802   2.703  1.00  2.290          C  
ATOM  11901  CZ3 TRP A 772     -11.864  35.621   5.029  1.00  2.290          C  
ATOM  11902  CH2 TRP A 772     -12.089  35.271   3.734  1.00  2.290          C  
ATOM  11903  H   TRP A 772      -7.472  39.702   7.613  1.00  1.990          H  
ATOM  11904  HA  TRP A 772      -7.900  37.081   6.587  1.00  1.960          H  
ATOM  11905 1HB  TRP A 772      -9.284  39.067   6.114  1.00  2.750          H  
ATOM  11906 2HB  TRP A 772      -8.017  39.716   5.088  1.00  2.750          H  
ATOM  11907  HD1 TRP A 772      -7.913  38.859   2.616  1.00  2.750          H  
ATOM  11908  HE1 TRP A 772      -9.425  37.304   1.201  1.00  2.750          H  
ATOM  11909  HE3 TRP A 772     -10.700  36.807   6.372  1.00  2.750          H  
ATOM  11910  HZ2 TRP A 772     -11.559  35.514   1.682  1.00  2.750          H  
ATOM  11911  HZ3 TRP A 772     -12.454  35.193   5.836  1.00  2.750          H  
ATOM  11912  HH2 TRP A 772     -12.864  34.555   3.496  1.00  2.750          H  
ATOM  11913  N   ASP A 773      -5.400  38.705   5.102  1.00  1.630          N  
ATOM  11914  CA  ASP A 773      -4.216  38.531   4.268  1.00  1.620          C  
ATOM  11915  C   ASP A 773      -3.201  37.588   4.911  1.00  1.600          C  
ATOM  11916  O   ASP A 773      -2.571  36.789   4.221  1.00  1.580          O  
ATOM  11917  CB  ASP A 773      -3.527  39.878   4.007  1.00  2.270          C  
ATOM  11918  CG  ASP A 773      -4.281  40.830   3.062  1.00  2.270          C  
ATOM  11919  OD1 ASP A 773      -5.230  40.442   2.409  1.00  2.270          O  
ATOM  11920  OD2 ASP A 773      -3.893  41.983   2.959  1.00  2.270          O  
ATOM  11921  H   ASP A 773      -5.617  39.637   5.476  1.00  1.960          H  
ATOM  11922  HA  ASP A 773      -4.529  38.103   3.316  1.00  1.940          H  
ATOM  11923 1HB  ASP A 773      -3.400  40.389   4.967  1.00  2.730          H  
ATOM  11924 2HB  ASP A 773      -2.533  39.698   3.605  1.00  2.730          H  
ATOM  11925  N   THR A 774      -3.061  37.684   6.237  1.00  1.600          N  
ATOM  11926  CA  THR A 774      -2.169  36.867   7.058  1.00  1.610          C  
ATOM  11927  C   THR A 774      -2.541  35.397   7.045  1.00  1.560          C  
ATOM  11928  O   THR A 774      -1.678  34.541   6.849  1.00  1.540          O  
ATOM  11929  CB  THR A 774      -2.175  37.393   8.526  1.00  2.250          C  
ATOM  11930  OG1 THR A 774      -1.627  38.716   8.561  1.00  2.250          O  
ATOM  11931  CG2 THR A 774      -1.434  36.500   9.478  1.00  2.250          C  
ATOM  11932  H   THR A 774      -3.589  38.410   6.714  1.00  1.920          H  
ATOM  11933  HA  THR A 774      -1.160  36.964   6.663  1.00  1.930          H  
ATOM  11934  HB  THR A 774      -3.200  37.445   8.862  1.00  2.700          H  
ATOM  11935  HG1 THR A 774      -2.222  39.308   8.070  1.00  2.700          H  
ATOM  11936 1HG2 THR A 774      -1.493  36.915  10.484  1.00  2.700          H  
ATOM  11937 2HG2 THR A 774      -1.893  35.522   9.473  1.00  2.700          H  
ATOM  11938 3HG2 THR A 774      -0.392  36.424   9.176  1.00  2.700          H  
ATOM  11939  N   ILE A 775      -3.827  35.115   7.231  1.00  1.550          N  
ATOM  11940  CA  ILE A 775      -4.335  33.759   7.290  1.00  1.500          C  
ATOM  11941  C   ILE A 775      -4.326  32.972   5.981  1.00  1.480          C  
ATOM  11942  O   ILE A 775      -3.970  31.795   6.001  1.00  1.460          O  
ATOM  11943  CB  ILE A 775      -5.754  33.721   7.882  1.00  2.120          C  
ATOM  11944  CG1 ILE A 775      -5.776  34.251   9.389  1.00  2.120          C  
ATOM  11945  CG2 ILE A 775      -6.288  32.300   7.804  1.00  2.120          C  
ATOM  11946  CD1 ILE A 775      -4.962  33.492  10.421  1.00  2.120          C  
ATOM  11947  H   ILE A 775      -4.473  35.892   7.398  1.00  1.860          H  
ATOM  11948  HA  ILE A 775      -3.691  33.214   7.965  1.00  1.800          H  
ATOM  11949  HB  ILE A 775      -6.406  34.386   7.306  1.00  2.540          H  
ATOM  11950 1HG1 ILE A 775      -5.397  35.249   9.389  1.00  2.540          H  
ATOM  11951 2HG1 ILE A 775      -6.814  34.274   9.722  1.00  2.540          H  
ATOM  11952 1HG2 ILE A 775      -7.282  32.289   8.215  1.00  2.540          H  
ATOM  11953 2HG2 ILE A 775      -6.333  31.945   6.788  1.00  2.540          H  
ATOM  11954 3HG2 ILE A 775      -5.641  31.651   8.364  1.00  2.540          H  
ATOM  11955 1HD1 ILE A 775      -5.073  33.978  11.387  1.00  2.540          H  
ATOM  11956 2HD1 ILE A 775      -5.329  32.480  10.492  1.00  2.540          H  
ATOM  11957 3HD1 ILE A 775      -3.921  33.491  10.155  1.00  2.540          H  
ATOM  11958  N   LEU A 776      -4.722  33.543   4.844  1.00  1.470          N  
ATOM  11959  CA  LEU A 776      -4.751  32.676   3.654  1.00  1.460          C  
ATOM  11960  C   LEU A 776      -3.410  31.904   3.412  1.00  1.460          C  
ATOM  11961  O   LEU A 776      -3.469  30.690   3.219  1.00  1.460          O  
ATOM  11962  CB  LEU A 776      -5.303  33.434   2.421  1.00  2.050          C  
ATOM  11963  CG  LEU A 776      -5.449  32.611   1.084  1.00  2.050          C  
ATOM  11964  CD1 LEU A 776      -6.646  33.141   0.280  1.00  2.050          C  
ATOM  11965  CD2 LEU A 776      -4.168  32.774   0.231  1.00  2.050          C  
ATOM  11966  H   LEU A 776      -5.030  34.527   4.829  1.00  1.760          H  
ATOM  11967  HA  LEU A 776      -5.505  31.915   3.849  1.00  1.750          H  
ATOM  11968 1HB  LEU A 776      -6.308  33.771   2.686  1.00  2.460          H  
ATOM  11969 2HB  LEU A 776      -4.727  34.317   2.218  1.00  2.460          H  
ATOM  11970  HG  LEU A 776      -5.619  31.552   1.310  1.00  2.460          H  
ATOM  11971 1HD1 LEU A 776      -6.745  32.568  -0.645  1.00  2.460          H  
ATOM  11972 2HD1 LEU A 776      -7.548  33.032   0.863  1.00  2.460          H  
ATOM  11973 3HD1 LEU A 776      -6.498  34.193   0.039  1.00  2.460          H  
ATOM  11974 1HD2 LEU A 776      -4.286  32.224  -0.695  1.00  2.460          H  
ATOM  11975 2HD2 LEU A 776      -4.017  33.829   0.003  1.00  2.460          H  
ATOM  11976 3HD2 LEU A 776      -3.297  32.398   0.748  1.00  2.460          H  
ATOM  11977  N   PRO A 777      -2.201  32.508   3.482  1.00  1.490          N  
ATOM  11978  CA  PRO A 777      -0.904  31.835   3.358  1.00  1.500          C  
ATOM  11979  C   PRO A 777      -0.684  30.729   4.402  1.00  1.460          C  
ATOM  11980  O   PRO A 777       0.216  29.903   4.259  1.00  1.460          O  
ATOM  11981  CB  PRO A 777       0.092  32.979   3.563  1.00  2.250          C  
ATOM  11982  CG  PRO A 777      -0.656  34.206   3.137  1.00  2.250          C  
ATOM  11983  CD  PRO A 777      -2.080  33.964   3.558  1.00  2.250          C  
ATOM  11984  HA  PRO A 777      -0.817  31.418   2.340  1.00  1.800          H  
ATOM  11985 1HB  PRO A 777       0.391  33.020   4.628  1.00  2.700          H  
ATOM  11986 2HB  PRO A 777       1.005  32.799   2.975  1.00  2.700          H  
ATOM  11987 1HG  PRO A 777      -0.237  35.104   3.628  1.00  2.700          H  
ATOM  11988 2HG  PRO A 777      -0.558  34.361   2.055  1.00  2.700          H  
ATOM  11989 1HD  PRO A 777      -2.206  34.311   4.553  1.00  2.700          H  
ATOM  11990 2HD  PRO A 777      -2.717  34.477   2.867  1.00  2.700          H  
ATOM  11991  N   PHE A 778      -1.446  30.751   5.490  1.00  1.450          N  
ATOM  11992  CA  PHE A 778      -1.330  29.744   6.518  1.00  1.420          C  
ATOM  11993  C   PHE A 778      -2.284  28.616   6.166  1.00  1.370          C  
ATOM  11994  O   PHE A 778      -1.976  27.447   6.404  1.00  1.310          O  
ATOM  11995  CB  PHE A 778      -1.634  30.336   7.889  1.00  2.000          C  
ATOM  11996  CG  PHE A 778      -0.602  31.361   8.381  1.00  2.000          C  
ATOM  11997  CD1 PHE A 778       0.757  31.276   8.061  1.00  2.000          C  
ATOM  11998  CD2 PHE A 778      -0.997  32.403   9.183  1.00  2.000          C  
ATOM  11999  CE1 PHE A 778       1.654  32.193   8.543  1.00  2.000          C  
ATOM  12000  CE2 PHE A 778      -0.091  33.307   9.674  1.00  2.000          C  
ATOM  12001  CZ  PHE A 778       1.227  33.206   9.354  1.00  2.000          C  
ATOM  12002  H   PHE A 778      -2.188  31.432   5.604  1.00  1.740          H  
ATOM  12003  HA  PHE A 778      -0.330  29.324   6.506  1.00  1.700          H  
ATOM  12004 1HB  PHE A 778      -2.606  30.818   7.868  1.00  2.400          H  
ATOM  12005 2HB  PHE A 778      -1.690  29.534   8.624  1.00  2.400          H  
ATOM  12006  HD1 PHE A 778       1.125  30.488   7.436  1.00  2.400          H  
ATOM  12007  HD2 PHE A 778      -2.035  32.494   9.449  1.00  2.400          H  
ATOM  12008  HE1 PHE A 778       2.708  32.109   8.282  1.00  2.400          H  
ATOM  12009  HE2 PHE A 778      -0.418  34.104  10.327  1.00  2.400          H  
ATOM  12010  HZ  PHE A 778       1.936  33.929   9.744  1.00  2.400          H  
ATOM  12011  N   ALA A 779      -3.420  28.960   5.534  1.00  1.410          N  
ATOM  12012  CA  ALA A 779      -4.420  27.979   5.103  1.00  1.380          C  
ATOM  12013  C   ALA A 779      -3.738  27.012   4.139  1.00  1.360          C  
ATOM  12014  O   ALA A 779      -4.002  25.813   4.132  1.00  1.360          O  
ATOM  12015  CB  ALA A 779      -5.622  28.652   4.460  1.00  1.940          C  
ATOM  12016  H   ALA A 779      -3.602  29.955   5.378  1.00  1.690          H  
ATOM  12017  HA  ALA A 779      -4.754  27.419   5.972  1.00  1.660          H  
ATOM  12018 1HB  ALA A 779      -6.341  27.909   4.159  1.00  2.330          H  
ATOM  12019 2HB  ALA A 779      -6.080  29.335   5.166  1.00  2.330          H  
ATOM  12020 3HB  ALA A 779      -5.307  29.200   3.588  1.00  2.330          H  
ATOM  12021  N   ASP A 780      -2.765  27.529   3.383  1.00  1.370          N  
ATOM  12022  CA  ASP A 780      -1.976  26.714   2.457  1.00  1.350          C  
ATOM  12023  C   ASP A 780      -1.333  25.501   3.135  1.00  1.300          C  
ATOM  12024  O   ASP A 780      -1.087  24.483   2.481  1.00  1.310          O  
ATOM  12025  CB  ASP A 780      -0.806  27.512   1.853  1.00  1.900          C  
ATOM  12026  CG  ASP A 780      -1.138  28.505   0.771  1.00  1.900          C  
ATOM  12027  OD1 ASP A 780      -2.199  28.437   0.222  1.00  1.900          O  
ATOM  12028  OD2 ASP A 780      -0.310  29.327   0.447  1.00  1.900          O  
ATOM  12029  H   ASP A 780      -2.658  28.550   3.398  1.00  1.640          H  
ATOM  12030  HA  ASP A 780      -2.631  26.364   1.661  1.00  1.620          H  
ATOM  12031 1HB  ASP A 780      -0.324  28.058   2.653  1.00  2.280          H  
ATOM  12032 2HB  ASP A 780      -0.068  26.810   1.463  1.00  2.280          H  
ATOM  12033  N   TYR A 781      -0.994  25.620   4.422  1.00  1.250          N  
ATOM  12034  CA  TYR A 781      -0.325  24.549   5.130  1.00  1.200          C  
ATOM  12035  C   TYR A 781      -1.102  24.053   6.345  1.00  1.180          C  
ATOM  12036  O   TYR A 781      -0.764  23.018   6.925  1.00  1.160          O  
ATOM  12037  CB  TYR A 781       1.041  25.041   5.553  1.00  1.700          C  
ATOM  12038  CG  TYR A 781       1.786  25.543   4.377  1.00  1.700          C  
ATOM  12039  CD1 TYR A 781       1.890  26.898   4.203  1.00  1.700          C  
ATOM  12040  CD2 TYR A 781       2.317  24.677   3.443  1.00  1.700          C  
ATOM  12041  CE1 TYR A 781       2.529  27.403   3.110  1.00  1.700          C  
ATOM  12042  CE2 TYR A 781       2.964  25.187   2.337  1.00  1.700          C  
ATOM  12043  CZ  TYR A 781       3.066  26.551   2.175  1.00  1.700          C  
ATOM  12044  OH  TYR A 781       3.696  27.077   1.079  1.00  1.700          O  
ATOM  12045  H   TYR A 781      -1.230  26.460   4.945  1.00  1.500          H  
ATOM  12046  HA  TYR A 781      -0.212  23.707   4.450  1.00  1.440          H  
ATOM  12047 1HB  TYR A 781       0.940  25.849   6.281  1.00  2.040          H  
ATOM  12048 2HB  TYR A 781       1.597  24.233   6.012  1.00  2.040          H  
ATOM  12049  HD1 TYR A 781       1.456  27.582   4.936  1.00  2.040          H  
ATOM  12050  HD2 TYR A 781       2.224  23.599   3.573  1.00  2.040          H  
ATOM  12051  HE1 TYR A 781       2.602  28.484   2.982  1.00  2.040          H  
ATOM  12052  HE2 TYR A 781       3.386  24.512   1.592  1.00  2.040          H  
ATOM  12053  HH  TYR A 781       3.571  28.033   1.079  1.00  2.040          H  
ATOM  12054  N   ALA A 782      -2.128  24.781   6.776  1.00  1.180          N  
ATOM  12055  CA  ALA A 782      -2.819  24.401   7.993  1.00  1.160          C  
ATOM  12056  C   ALA A 782      -3.235  22.931   7.935  1.00  1.120          C  
ATOM  12057  O   ALA A 782      -3.983  22.518   7.036  1.00  1.100          O  
ATOM  12058  CB  ALA A 782      -4.011  25.313   8.170  1.00  1.630          C  
ATOM  12059  H   ALA A 782      -2.388  25.645   6.307  1.00  1.420          H  
ATOM  12060  HA  ALA A 782      -2.137  24.531   8.830  1.00  1.390          H  
ATOM  12061 1HB  ALA A 782      -4.509  25.079   9.052  1.00  1.960          H  
ATOM  12062 2HB  ALA A 782      -3.661  26.340   8.214  1.00  1.960          H  
ATOM  12063 3HB  ALA A 782      -4.672  25.193   7.333  1.00  1.960          H  
ATOM  12064  N   PHE A 783      -2.754  22.182   8.941  1.00  1.120          N  
ATOM  12065  CA  PHE A 783      -2.909  20.733   9.154  1.00  1.080          C  
ATOM  12066  C   PHE A 783      -4.234  20.349   9.806  1.00  1.070          C  
ATOM  12067  O   PHE A 783      -4.794  21.115  10.573  1.00  1.100          O  
ATOM  12068  CB  PHE A 783      -1.766  20.215  10.022  1.00  1.530          C  
ATOM  12069  CG  PHE A 783      -1.564  18.708  10.002  1.00  1.530          C  
ATOM  12070  CD1 PHE A 783      -0.829  18.131   8.986  1.00  1.530          C  
ATOM  12071  CD2 PHE A 783      -2.086  17.877  10.951  1.00  1.530          C  
ATOM  12072  CE1 PHE A 783      -0.610  16.776   8.930  1.00  1.530          C  
ATOM  12073  CE2 PHE A 783      -1.873  16.506  10.883  1.00  1.530          C  
ATOM  12074  CZ  PHE A 783      -1.136  15.965   9.886  1.00  1.530          C  
ATOM  12075  H   PHE A 783      -2.174  22.690   9.618  1.00  1.340          H  
ATOM  12076  HA  PHE A 783      -2.855  20.247   8.178  1.00  1.300          H  
ATOM  12077 1HB  PHE A 783      -0.844  20.684   9.715  1.00  1.830          H  
ATOM  12078 2HB  PHE A 783      -1.943  20.518  11.036  1.00  1.830          H  
ATOM  12079  HD1 PHE A 783      -0.418  18.759   8.227  1.00  1.830          H  
ATOM  12080  HD2 PHE A 783      -2.681  18.295  11.757  1.00  1.830          H  
ATOM  12081  HE1 PHE A 783      -0.018  16.352   8.116  1.00  1.830          H  
ATOM  12082  HE2 PHE A 783      -2.296  15.851  11.622  1.00  1.830          H  
ATOM  12083  HZ  PHE A 783      -0.973  14.889   9.846  1.00  1.830          H  
ATOM  12084  N   ASN A 784      -4.772  19.182   9.527  1.00  1.030          N  
ATOM  12085  CA  ASN A 784      -5.988  18.788  10.240  1.00  1.020          C  
ATOM  12086  C   ASN A 784      -5.656  18.352  11.697  1.00  1.020          C  
ATOM  12087  O   ASN A 784      -5.013  17.315  11.906  1.00  1.050          O  
ATOM  12088  CB  ASN A 784      -6.685  17.704   9.423  1.00  1.430          C  
ATOM  12089  CG  ASN A 784      -7.969  17.231   9.993  1.00  1.430          C  
ATOM  12090  OD1 ASN A 784      -8.004  16.917  11.183  1.00  1.430          O  
ATOM  12091  ND2 ASN A 784      -9.008  17.148   9.180  1.00  1.430          N  
ATOM  12092  H   ASN A 784      -4.355  18.555   8.853  1.00  1.240          H  
ATOM  12093  HA  ASN A 784      -6.655  19.650  10.306  1.00  1.220          H  
ATOM  12094 1HB  ASN A 784      -6.882  18.084   8.422  1.00  1.720          H  
ATOM  12095 2HB  ASN A 784      -6.014  16.864   9.318  1.00  1.720          H  
ATOM  12096 1HD2 ASN A 784      -9.912  16.821   9.506  1.00  1.720          H  
ATOM  12097 2HD2 ASN A 784      -8.908  17.403   8.219  1.00  1.720          H  
ATOM  12098  N   LYS A 785      -6.070  19.160  12.706  1.00  1.030          N  
ATOM  12099  CA  LYS A 785      -5.757  18.867  14.117  1.00  1.050          C  
ATOM  12100  C   LYS A 785      -6.359  17.558  14.515  1.00  1.030          C  
ATOM  12101  O   LYS A 785      -5.711  16.784  15.206  1.00  1.010          O  
ATOM  12102  CB  LYS A 785      -6.223  19.940  15.118  1.00  1.460          C  
ATOM  12103  CG  LYS A 785      -5.630  19.750  16.552  1.00  1.460          C  
ATOM  12104  CD  LYS A 785      -6.151  20.792  17.586  1.00  1.460          C  
ATOM  12105  CE  LYS A 785      -5.398  22.106  17.555  1.00  1.460          C  
ATOM  12106  NZ  LYS A 785      -5.829  22.990  18.673  1.00  1.460          N  
ATOM  12107  H   LYS A 785      -6.624  19.995  12.487  1.00  1.240          H  
ATOM  12108  HA  LYS A 785      -4.687  18.749  14.222  1.00  1.260          H  
ATOM  12109 1HB  LYS A 785      -6.008  20.917  14.764  1.00  1.750          H  
ATOM  12110 2HB  LYS A 785      -7.299  19.873  15.221  1.00  1.750          H  
ATOM  12111 1HG  LYS A 785      -5.835  18.753  16.918  1.00  1.750          H  
ATOM  12112 2HG  LYS A 785      -4.548  19.854  16.488  1.00  1.750          H  
ATOM  12113 1HD  LYS A 785      -7.199  21.022  17.383  1.00  1.750          H  
ATOM  12114 2HD  LYS A 785      -6.086  20.377  18.594  1.00  1.750          H  
ATOM  12115 1HE  LYS A 785      -4.337  21.903  17.671  1.00  1.750          H  
ATOM  12116 2HE  LYS A 785      -5.567  22.621  16.607  1.00  1.750          H  
ATOM  12117 1HZ  LYS A 785      -5.307  23.849  18.683  1.00  1.750          H  
ATOM  12118 2HZ  LYS A 785      -6.814  23.214  18.612  1.00  1.750          H  
ATOM  12119 3HZ  LYS A 785      -5.660  22.503  19.562  1.00  1.750          H  
ATOM  12120  N   SER A 786      -7.573  17.257  14.056  1.00  1.030          N  
ATOM  12121  CA  SER A 786      -8.153  15.966  14.419  1.00  1.010          C  
ATOM  12122  C   SER A 786      -7.245  14.826  13.962  1.00  0.970          C  
ATOM  12123  O   SER A 786      -7.130  13.808  14.657  1.00  0.960          O  
ATOM  12124  CB  SER A 786      -9.556  15.810  13.867  1.00  1.420          C  
ATOM  12125  OG  SER A 786     -10.471  16.677  14.499  1.00  1.420          O  
ATOM  12126  H   SER A 786      -8.110  17.955  13.514  1.00  1.240          H  
ATOM  12127  HA  SER A 786      -8.219  15.909  15.501  1.00  1.210          H  
ATOM  12128 1HB  SER A 786      -9.538  16.026  12.825  1.00  1.710          H  
ATOM  12129 2HB  SER A 786      -9.886  14.788  13.964  1.00  1.710          H  
ATOM  12130  HG  SER A 786     -11.343  16.430  14.155  1.00  1.710          H  
ATOM  12131  N   HIS A 787      -6.583  14.975  12.804  1.00  0.950          N  
ATOM  12132  CA  HIS A 787      -5.690  13.910  12.356  1.00  0.900          C  
ATOM  12133  C   HIS A 787      -4.470  13.857  13.270  1.00  0.870          C  
ATOM  12134  O   HIS A 787      -4.061  12.775  13.701  1.00  0.860          O  
ATOM  12135  CB  HIS A 787      -5.151  14.127  10.934  1.00  1.280          C  
ATOM  12136  CG  HIS A 787      -6.134  14.038   9.842  1.00  1.280          C  
ATOM  12137  ND1 HIS A 787      -5.760  14.097   8.517  1.00  1.280          N  
ATOM  12138  CD2 HIS A 787      -7.472  13.946   9.850  1.00  1.280          C  
ATOM  12139  CE1 HIS A 787      -6.830  14.026   7.755  1.00  1.280          C  
ATOM  12140  NE2 HIS A 787      -7.888  13.942   8.530  1.00  1.280          N  
ATOM  12141  H   HIS A 787      -6.733  15.827  12.254  1.00  1.140          H  
ATOM  12142  HA  HIS A 787      -6.198  12.950  12.400  1.00  1.080          H  
ATOM  12143 1HB  HIS A 787      -4.684  15.101  10.873  1.00  1.540          H  
ATOM  12144 2HB  HIS A 787      -4.375  13.397  10.739  1.00  1.540          H  
ATOM  12145  HD1 HIS A 787      -4.826  14.193   8.169  1.00  1.540          H  
ATOM  12146  HD2 HIS A 787      -8.194  13.898  10.660  1.00  1.540          H  
ATOM  12147  HE1 HIS A 787      -6.738  14.055   6.670  1.00  1.540          H  
ATOM  12148  N   ALA A 788      -3.883  15.027  13.563  1.00  0.890          N  
ATOM  12149  CA  ALA A 788      -2.684  15.077  14.400  1.00  0.880          C  
ATOM  12150  C   ALA A 788      -2.973  14.538  15.786  1.00  0.890          C  
ATOM  12151  O   ALA A 788      -2.140  13.856  16.370  1.00  0.870          O  
ATOM  12152  CB  ALA A 788      -2.145  16.486  14.503  1.00  1.240          C  
ATOM  12153  H   ALA A 788      -4.292  15.882  13.166  1.00  1.070          H  
ATOM  12154  HA  ALA A 788      -1.922  14.449  13.944  1.00  1.060          H  
ATOM  12155 1HB  ALA A 788      -1.239  16.477  15.105  1.00  1.480          H  
ATOM  12156 2HB  ALA A 788      -1.910  16.863  13.555  1.00  1.480          H  
ATOM  12157 3HB  ALA A 788      -2.899  17.122  14.962  1.00  1.480          H  
ATOM  12158  N   ALA A 789      -4.150  14.852  16.322  1.00  0.920          N  
ATOM  12159  CA  ALA A 789      -4.569  14.404  17.633  1.00  0.950          C  
ATOM  12160  C   ALA A 789      -4.689  12.884  17.637  1.00  0.940          C  
ATOM  12161  O   ALA A 789      -4.245  12.218  18.584  1.00  0.950          O  
ATOM  12162  CB  ALA A 789      -5.879  15.083  18.002  1.00  1.320          C  
ATOM  12163  H   ALA A 789      -4.777  15.442  15.789  1.00  1.100          H  
ATOM  12164  HA  ALA A 789      -3.811  14.689  18.353  1.00  1.140          H  
ATOM  12165 1HB  ALA A 789      -6.199  14.786  18.985  1.00  1.580          H  
ATOM  12166 2HB  ALA A 789      -5.732  16.161  17.985  1.00  1.580          H  
ATOM  12167 3HB  ALA A 789      -6.645  14.812  17.275  1.00  1.580          H  
ATOM  12168  N   GLY A 790      -5.262  12.331  16.556  1.00  0.920          N  
ATOM  12169  CA  GLY A 790      -5.408  10.893  16.388  1.00  0.930          C  
ATOM  12170  C   GLY A 790      -4.050  10.204  16.339  1.00  0.880          C  
ATOM  12171  O   GLY A 790      -3.860   9.128  16.923  1.00  0.880          O  
ATOM  12172  H   GLY A 790      -5.680  12.931  15.836  1.00  1.100          H  
ATOM  12173 1HA  GLY A 790      -6.007  10.480  17.189  1.00  1.120          H  
ATOM  12174 2HA  GLY A 790      -5.947  10.703  15.459  1.00  1.120          H  
ATOM  12175  N   TYR A 791      -3.100  10.810  15.629  1.00  0.860          N  
ATOM  12176  CA  TYR A 791      -1.773  10.237  15.534  1.00  0.830          C  
ATOM  12177  C   TYR A 791      -1.042  10.454  16.851  1.00  0.850          C  
ATOM  12178  O   TYR A 791      -0.271   9.598  17.289  1.00  0.840          O  
ATOM  12179  CB  TYR A 791      -0.974  10.871  14.396  1.00  1.170          C  
ATOM  12180  CG  TYR A 791      -1.461  10.586  12.981  1.00  1.170          C  
ATOM  12181  CD1 TYR A 791      -1.673  11.649  12.103  1.00  1.170          C  
ATOM  12182  CD2 TYR A 791      -1.707   9.291  12.557  1.00  1.170          C  
ATOM  12183  CE1 TYR A 791      -2.118  11.410  10.826  1.00  1.170          C  
ATOM  12184  CE2 TYR A 791      -2.151   9.051  11.279  1.00  1.170          C  
ATOM  12185  CZ  TYR A 791      -2.359  10.106  10.413  1.00  1.170          C  
ATOM  12186  OH  TYR A 791      -2.803   9.869   9.131  1.00  1.170          O  
ATOM  12187  H   TYR A 791      -3.344  11.656  15.099  1.00  1.030          H  
ATOM  12188  HA  TYR A 791      -1.866   9.167  15.376  1.00  1.000          H  
ATOM  12189 1HB  TYR A 791      -0.991  11.948  14.539  1.00  1.410          H  
ATOM  12190 2HB  TYR A 791       0.055  10.547  14.471  1.00  1.410          H  
ATOM  12191  HD1 TYR A 791      -1.487  12.670  12.424  1.00  1.410          H  
ATOM  12192  HD2 TYR A 791      -1.556   8.463  13.221  1.00  1.410          H  
ATOM  12193  HE1 TYR A 791      -2.280  12.240  10.142  1.00  1.410          H  
ATOM  12194  HE2 TYR A 791      -2.344   8.029  10.952  1.00  1.410          H  
ATOM  12195  HH  TYR A 791      -2.888   8.924   8.988  1.00  1.410          H  
ATOM  12196  N   GLY A 792      -1.323  11.592  17.483  1.00  0.890          N  
ATOM  12197  CA  GLY A 792      -0.747  12.061  18.729  1.00  0.920          C  
ATOM  12198  C   GLY A 792      -0.923  11.053  19.828  1.00  0.930          C  
ATOM  12199  O   GLY A 792       0.045  10.705  20.503  1.00  0.940          O  
ATOM  12200  H   GLY A 792      -1.962  12.232  17.031  1.00  1.070          H  
ATOM  12201 1HA  GLY A 792       0.307  12.287  18.589  1.00  1.100          H  
ATOM  12202 2HA  GLY A 792      -1.245  12.984  19.014  1.00  1.100          H  
ATOM  12203  N   MET A 793      -2.156  10.577  20.027  1.00  0.920          N  
ATOM  12204  CA  MET A 793      -2.388   9.600  21.082  1.00  0.930          C  
ATOM  12205  C   MET A 793      -1.597   8.315  20.843  1.00  0.910          C  
ATOM  12206  O   MET A 793      -1.115   7.724  21.802  1.00  0.930          O  
ATOM  12207  CB  MET A 793      -3.871   9.270  21.214  1.00  1.300          C  
ATOM  12208  CG  MET A 793      -4.816  10.331  21.793  1.00  1.300          C  
ATOM  12209  SD  MET A 793      -4.471  10.766  23.512  1.00  1.300          S  
ATOM  12210  CE  MET A 793      -5.698  12.058  23.861  1.00  1.300          C  
ATOM  12211  H   MET A 793      -2.921  10.945  19.449  1.00  1.100          H  
ATOM  12212  HA  MET A 793      -2.043  10.023  22.023  1.00  1.120          H  
ATOM  12213 1HB  MET A 793      -4.226   9.149  20.228  1.00  1.560          H  
ATOM  12214 2HB  MET A 793      -4.002   8.327  21.747  1.00  1.560          H  
ATOM  12215 1HG  MET A 793      -4.791  11.225  21.179  1.00  1.560          H  
ATOM  12216 2HG  MET A 793      -5.823   9.930  21.753  1.00  1.560          H  
ATOM  12217 1HE  MET A 793      -5.578  12.406  24.887  1.00  1.560          H  
ATOM  12218 2HE  MET A 793      -5.567  12.893  23.189  1.00  1.560          H  
ATOM  12219 3HE  MET A 793      -6.701  11.651  23.737  1.00  1.560          H  
ATOM  12220  N   VAL A 794      -1.425   7.886  19.588  1.00  0.890          N  
ATOM  12221  CA  VAL A 794      -0.667   6.664  19.325  1.00  0.860          C  
ATOM  12222  C   VAL A 794       0.808   6.902  19.580  1.00  0.880          C  
ATOM  12223  O   VAL A 794       1.494   6.038  20.147  1.00  0.890          O  
ATOM  12224  CB  VAL A 794      -0.827   6.140  17.901  1.00  1.220          C  
ATOM  12225  CG1 VAL A 794       0.126   4.966  17.675  1.00  1.220          C  
ATOM  12226  CG2 VAL A 794      -2.226   5.699  17.679  1.00  1.220          C  
ATOM  12227  H   VAL A 794      -1.810   8.430  18.818  1.00  1.070          H  
ATOM  12228  HA  VAL A 794      -1.021   5.892  20.006  1.00  1.030          H  
ATOM  12229  HB  VAL A 794      -0.574   6.928  17.205  1.00  1.460          H  
ATOM  12230 1HG1 VAL A 794       0.012   4.646  16.675  1.00  1.460          H  
ATOM  12231 2HG1 VAL A 794       1.155   5.252  17.820  1.00  1.460          H  
ATOM  12232 3HG1 VAL A 794      -0.114   4.161  18.354  1.00  1.460          H  
ATOM  12233 1HG2 VAL A 794      -2.334   5.323  16.669  1.00  1.460          H  
ATOM  12234 2HG2 VAL A 794      -2.480   4.912  18.389  1.00  1.460          H  
ATOM  12235 3HG2 VAL A 794      -2.867   6.547  17.824  1.00  1.460          H  
ATOM  12236  N   SER A 795       1.317   8.040  19.092  1.00  0.890          N  
ATOM  12237  CA  SER A 795       2.713   8.392  19.260  1.00  0.910          C  
ATOM  12238  C   SER A 795       3.015   8.444  20.740  1.00  0.960          C  
ATOM  12239  O   SER A 795       4.040   7.933  21.204  1.00  0.980          O  
ATOM  12240  CB  SER A 795       2.970   9.758  18.658  1.00  1.270          C  
ATOM  12241  OG  SER A 795       2.790   9.746  17.282  1.00  1.270          O  
ATOM  12242  H   SER A 795       0.715   8.692  18.578  1.00  1.070          H  
ATOM  12243  HA  SER A 795       3.344   7.646  18.782  1.00  1.090          H  
ATOM  12244 1HB  SER A 795       2.288  10.476  19.101  1.00  1.520          H  
ATOM  12245 2HB  SER A 795       3.975  10.073  18.889  1.00  1.520          H  
ATOM  12246  HG  SER A 795       3.603   9.352  16.933  1.00  1.520          H  
ATOM  12247  N   TYR A 796       2.100   9.040  21.500  1.00  0.970          N  
ATOM  12248  CA  TYR A 796       2.264   9.126  22.922  1.00  1.030          C  
ATOM  12249  C   TYR A 796       2.200   7.752  23.576  1.00  1.030          C  
ATOM  12250  O   TYR A 796       3.062   7.419  24.382  1.00  1.060          O  
ATOM  12251  CB  TYR A 796       1.265  10.059  23.569  1.00  1.420          C  
ATOM  12252  CG  TYR A 796       1.606  10.126  24.975  1.00  1.420          C  
ATOM  12253  CD1 TYR A 796       2.735  10.834  25.293  1.00  1.420          C  
ATOM  12254  CD2 TYR A 796       0.868   9.470  25.954  1.00  1.420          C  
ATOM  12255  CE1 TYR A 796       3.149  10.892  26.547  1.00  1.420          C  
ATOM  12256  CE2 TYR A 796       1.297   9.542  27.252  1.00  1.420          C  
ATOM  12257  CZ  TYR A 796       2.447  10.250  27.538  1.00  1.420          C  
ATOM  12258  OH  TYR A 796       2.899  10.340  28.811  1.00  1.420          O  
ATOM  12259  H   TYR A 796       1.284   9.477  21.070  1.00  1.160          H  
ATOM  12260  HA  TYR A 796       3.257   9.524  23.111  1.00  1.240          H  
ATOM  12261 1HB  TYR A 796       1.321  11.055  23.129  1.00  1.700          H  
ATOM  12262 2HB  TYR A 796       0.247   9.676  23.456  1.00  1.700          H  
ATOM  12263  HD1 TYR A 796       3.306  11.343  24.517  1.00  1.700          H  
ATOM  12264  HD2 TYR A 796      -0.028   8.905  25.693  1.00  1.700          H  
ATOM  12265  HE1 TYR A 796       4.046  11.451  26.773  1.00  1.700          H  
ATOM  12266  HE2 TYR A 796       0.747   9.041  28.046  1.00  1.700          H  
ATOM  12267  HH  TYR A 796       2.186  10.077  29.408  1.00  1.700          H  
ATOM  12268  N   TRP A 797       1.197   6.937  23.230  1.00  1.000          N  
ATOM  12269  CA  TRP A 797       1.048   5.606  23.803  1.00  1.000          C  
ATOM  12270  C   TRP A 797       2.311   4.780  23.593  1.00  0.970          C  
ATOM  12271  O   TRP A 797       2.798   4.105  24.512  1.00  1.000          O  
ATOM  12272  CB  TRP A 797      -0.111   4.877  23.105  1.00  1.400          C  
ATOM  12273  CG  TRP A 797      -1.510   5.317  23.483  1.00  1.400          C  
ATOM  12274  CD1 TRP A 797      -1.890   6.106  24.531  1.00  1.400          C  
ATOM  12275  CD2 TRP A 797      -2.740   4.962  22.789  1.00  1.400          C  
ATOM  12276  NE1 TRP A 797      -3.258   6.266  24.533  1.00  1.400          N  
ATOM  12277  CE2 TRP A 797      -3.790   5.573  23.480  1.00  1.400          C  
ATOM  12278  CE3 TRP A 797      -3.029   4.182  21.653  1.00  1.400          C  
ATOM  12279  CZ2 TRP A 797      -5.109   5.431  23.080  1.00  1.400          C  
ATOM  12280  CZ3 TRP A 797      -4.349   4.035  21.260  1.00  1.400          C  
ATOM  12281  CH2 TRP A 797      -5.364   4.644  21.956  1.00  1.400          C  
ATOM  12282  H   TRP A 797       0.485   7.259  22.571  1.00  1.200          H  
ATOM  12283  HA  TRP A 797       0.859   5.695  24.871  1.00  1.200          H  
ATOM  12284 1HB  TRP A 797      -0.021   5.073  22.047  1.00  1.680          H  
ATOM  12285 2HB  TRP A 797      -0.013   3.819  23.211  1.00  1.680          H  
ATOM  12286  HD1 TRP A 797      -1.221   6.548  25.261  1.00  1.680          H  
ATOM  12287  HE1 TRP A 797      -3.791   6.811  25.212  1.00  1.680          H  
ATOM  12288  HE3 TRP A 797      -2.245   3.701  21.098  1.00  1.680          H  
ATOM  12289  HZ2 TRP A 797      -5.935   5.905  23.613  1.00  1.680          H  
ATOM  12290  HZ3 TRP A 797      -4.568   3.423  20.386  1.00  1.680          H  
ATOM  12291  HH2 TRP A 797      -6.403   4.513  21.622  1.00  1.680          H  
ATOM  12292  N   THR A 798       2.867   4.875  22.388  1.00  0.930          N  
ATOM  12293  CA  THR A 798       4.059   4.143  22.027  1.00  0.920          C  
ATOM  12294  C   THR A 798       5.226   4.648  22.901  1.00  0.970          C  
ATOM  12295  O   THR A 798       6.000   3.847  23.446  1.00  0.980          O  
ATOM  12296  CB  THR A 798       4.358   4.321  20.523  1.00  1.290          C  
ATOM  12297  OG1 THR A 798       3.240   3.892  19.737  1.00  1.290          O  
ATOM  12298  CG2 THR A 798       5.488   3.418  20.165  1.00  1.290          C  
ATOM  12299  H   THR A 798       2.414   5.450  21.678  1.00  1.120          H  
ATOM  12300  HA  THR A 798       3.901   3.087  22.232  1.00  1.100          H  
ATOM  12301  HB  THR A 798       4.585   5.354  20.296  1.00  1.550          H  
ATOM  12302  HG1 THR A 798       2.490   4.518  19.878  1.00  1.550          H  
ATOM  12303 1HG2 THR A 798       5.686   3.487  19.108  1.00  1.550          H  
ATOM  12304 2HG2 THR A 798       6.380   3.686  20.726  1.00  1.550          H  
ATOM  12305 3HG2 THR A 798       5.199   2.398  20.399  1.00  1.550          H  
ATOM  12306  N   ALA A 799       5.353   5.986  23.032  1.00  0.990          N  
ATOM  12307  CA  ALA A 799       6.373   6.611  23.871  1.00  1.040          C  
ATOM  12308  C   ALA A 799       6.207   6.201  25.333  1.00  1.080          C  
ATOM  12309  O   ALA A 799       7.194   6.016  26.045  1.00  1.120          O  
ATOM  12310  CB  ALA A 799       6.298   8.129  23.767  1.00  1.440          C  
ATOM  12311  H   ALA A 799       4.725   6.602  22.506  1.00  1.190          H  
ATOM  12312  HA  ALA A 799       7.348   6.274  23.525  1.00  1.250          H  
ATOM  12313 1HB  ALA A 799       7.067   8.584  24.377  1.00  1.720          H  
ATOM  12314 2HB  ALA A 799       6.431   8.422  22.733  1.00  1.720          H  
ATOM  12315 3HB  ALA A 799       5.329   8.469  24.113  1.00  1.720          H  
ATOM  12316  N   TYR A 800       4.959   6.052  25.789  1.00  1.090          N  
ATOM  12317  CA  TYR A 800       4.686   5.696  27.170  1.00  1.130          C  
ATOM  12318  C   TYR A 800       5.386   4.417  27.511  1.00  1.110          C  
ATOM  12319  O   TYR A 800       6.095   4.306  28.526  1.00  1.150          O  
ATOM  12320  CB  TYR A 800       3.203   5.507  27.461  1.00  1.570          C  
ATOM  12321  CG  TYR A 800       3.033   5.277  28.916  1.00  1.570          C  
ATOM  12322  CD1 TYR A 800       2.977   6.378  29.678  1.00  1.570          C  
ATOM  12323  CD2 TYR A 800       3.003   4.003  29.512  1.00  1.570          C  
ATOM  12324  CE1 TYR A 800       2.901   6.286  30.998  1.00  1.570          C  
ATOM  12325  CE2 TYR A 800       2.917   3.917  30.888  1.00  1.570          C  
ATOM  12326  CZ  TYR A 800       2.883   5.088  31.627  1.00  1.570          C  
ATOM  12327  OH  TYR A 800       2.840   5.102  33.003  1.00  1.570          O  
ATOM  12328  H   TYR A 800       4.188   6.268  25.159  1.00  1.310          H  
ATOM  12329  HA  TYR A 800       5.062   6.441  27.814  1.00  1.360          H  
ATOM  12330 1HB  TYR A 800       2.634   6.390  27.159  1.00  1.880          H  
ATOM  12331 2HB  TYR A 800       2.820   4.651  26.924  1.00  1.880          H  
ATOM  12332  HD1 TYR A 800       3.000   7.357  29.215  1.00  1.880          H  
ATOM  12333  HD2 TYR A 800       3.060   3.096  28.908  1.00  1.880          H  
ATOM  12334  HE1 TYR A 800       2.859   7.173  31.575  1.00  1.880          H  
ATOM  12335  HE2 TYR A 800       2.897   2.953  31.376  1.00  1.880          H  
ATOM  12336  HH  TYR A 800       3.074   6.032  33.313  1.00  1.880          H  
ATOM  12337  N   LEU A 801       5.146   3.434  26.664  1.00  1.060          N  
ATOM  12338  CA  LEU A 801       5.698   2.124  26.837  1.00  1.050          C  
ATOM  12339  C   LEU A 801       7.217   2.163  26.755  1.00  1.060          C  
ATOM  12340  O   LEU A 801       7.902   1.630  27.623  1.00  1.100          O  
ATOM  12341  CB  LEU A 801       5.121   1.261  25.722  1.00  1.470          C  
ATOM  12342  CG  LEU A 801       3.605   0.970  25.804  1.00  1.470          C  
ATOM  12343  CD1 LEU A 801       3.177   0.435  24.473  1.00  1.470          C  
ATOM  12344  CD2 LEU A 801       3.303  -0.060  26.924  1.00  1.470          C  
ATOM  12345  H   LEU A 801       4.516   3.629  25.875  1.00  1.270          H  
ATOM  12346  HA  LEU A 801       5.410   1.748  27.813  1.00  1.260          H  
ATOM  12347 1HB  LEU A 801       5.310   1.764  24.775  1.00  1.770          H  
ATOM  12348 2HB  LEU A 801       5.644   0.310  25.714  1.00  1.770          H  
ATOM  12349  HG  LEU A 801       3.053   1.889  26.004  1.00  1.770          H  
ATOM  12350 1HD1 LEU A 801       2.127   0.212  24.490  1.00  1.770          H  
ATOM  12351 2HD1 LEU A 801       3.379   1.181  23.706  1.00  1.770          H  
ATOM  12352 3HD1 LEU A 801       3.719  -0.427  24.255  1.00  1.770          H  
ATOM  12353 1HD2 LEU A 801       2.232  -0.260  26.945  1.00  1.770          H  
ATOM  12354 2HD2 LEU A 801       3.837  -0.991  26.729  1.00  1.770          H  
ATOM  12355 3HD2 LEU A 801       3.608   0.333  27.888  1.00  1.770          H  
ATOM  12356  N   LYS A 802       7.777   2.889  25.792  1.00  1.050          N  
ATOM  12357  CA  LYS A 802       9.229   2.906  25.713  1.00  1.070          C  
ATOM  12358  C   LYS A 802       9.886   3.551  26.930  1.00  1.130          C  
ATOM  12359  O   LYS A 802      10.940   3.104  27.382  1.00  1.150          O  
ATOM  12360  CB  LYS A 802       9.706   3.633  24.467  1.00  1.490          C  
ATOM  12361  CG  LYS A 802      11.231   3.571  24.286  1.00  1.490          C  
ATOM  12362  CD  LYS A 802      11.675   4.206  22.989  1.00  1.490          C  
ATOM  12363  CE  LYS A 802      13.152   3.965  22.703  1.00  1.490          C  
ATOM  12364  NZ  LYS A 802      14.017   4.277  23.874  1.00  1.490          N  
ATOM  12365  H   LYS A 802       7.202   3.350  25.076  1.00  1.260          H  
ATOM  12366  HA  LYS A 802       9.575   1.879  25.669  1.00  1.280          H  
ATOM  12367 1HB  LYS A 802       9.208   3.240  23.597  1.00  1.790          H  
ATOM  12368 2HB  LYS A 802       9.415   4.670  24.543  1.00  1.790          H  
ATOM  12369 1HG  LYS A 802      11.687   4.129  25.101  1.00  1.790          H  
ATOM  12370 2HG  LYS A 802      11.575   2.541  24.343  1.00  1.790          H  
ATOM  12371 1HD  LYS A 802      11.086   3.810  22.164  1.00  1.790          H  
ATOM  12372 2HD  LYS A 802      11.512   5.270  23.027  1.00  1.790          H  
ATOM  12373 1HE  LYS A 802      13.316   2.933  22.390  1.00  1.790          H  
ATOM  12374 2HE  LYS A 802      13.430   4.632  21.888  1.00  1.790          H  
ATOM  12375 1HZ  LYS A 802      14.999   4.173  23.651  1.00  1.790          H  
ATOM  12376 2HZ  LYS A 802      13.864   5.229  24.169  1.00  1.790          H  
ATOM  12377 3HZ  LYS A 802      13.781   3.663  24.637  1.00  1.790          H  
ATOM  12378  N   ALA A 803       9.326   4.669  27.393  1.00  1.160          N  
ATOM  12379  CA  ALA A 803       9.886   5.414  28.512  1.00  1.220          C  
ATOM  12380  C   ALA A 803       9.855   4.683  29.844  1.00  1.260          C  
ATOM  12381  O   ALA A 803      10.828   4.718  30.601  1.00  1.310          O  
ATOM  12382  CB  ALA A 803       9.129   6.693  28.685  1.00  1.680          C  
ATOM  12383  H   ALA A 803       8.480   5.025  26.941  1.00  1.390          H  
ATOM  12384  HA  ALA A 803      10.922   5.635  28.271  1.00  1.460          H  
ATOM  12385 1HB  ALA A 803       9.578   7.251  29.477  1.00  2.020          H  
ATOM  12386 2HB  ALA A 803       9.164   7.246  27.780  1.00  2.020          H  
ATOM  12387 3HB  ALA A 803       8.099   6.458  28.932  1.00  2.020          H  
ATOM  12388  N   ASN A 804       8.741   4.015  30.136  1.00  1.240          N  
ATOM  12389  CA  ASN A 804       8.588   3.349  31.420  1.00  1.290          C  
ATOM  12390  C   ASN A 804       8.801   1.835  31.411  1.00  1.260          C  
ATOM  12391  O   ASN A 804       9.143   1.252  32.443  1.00  1.310          O  
ATOM  12392  CB  ASN A 804       7.219   3.681  31.984  1.00  1.790          C  
ATOM  12393  CG  ASN A 804       7.036   5.111  32.463  1.00  1.790          C  
ATOM  12394  OD1 ASN A 804       7.506   5.424  33.566  1.00  1.790          O  
ATOM  12395  ND2 ASN A 804       6.381   5.953  31.703  1.00  1.790          N  
ATOM  12396  H   ASN A 804       7.954   4.039  29.478  1.00  1.490          H  
ATOM  12397  HA  ASN A 804       9.334   3.762  32.098  1.00  1.550          H  
ATOM  12398 1HB  ASN A 804       6.470   3.496  31.211  1.00  2.140          H  
ATOM  12399 2HB  ASN A 804       7.008   3.012  32.812  1.00  2.140          H  
ATOM  12400 1HD2 ASN A 804       6.200   6.919  32.051  1.00  2.140          H  
ATOM  12401 2HD2 ASN A 804       6.039   5.658  30.802  1.00  2.140          H  
ATOM  12402  N   TYR A 805       8.596   1.192  30.266  1.00  1.200          N  
ATOM  12403  CA  TYR A 805       8.666  -0.254  30.124  1.00  1.180          C  
ATOM  12404  C   TYR A 805       9.486  -0.658  28.890  1.00  1.150          C  
ATOM  12405  O   TYR A 805       8.965  -1.363  28.020  1.00  1.090          O  
ATOM  12406  CB  TYR A 805       7.241  -0.801  30.039  1.00  1.660          C  
ATOM  12407  CG  TYR A 805       6.430  -0.477  31.266  1.00  1.660          C  
ATOM  12408  CD1 TYR A 805       5.657   0.665  31.308  1.00  1.660          C  
ATOM  12409  CD2 TYR A 805       6.468  -1.322  32.359  1.00  1.660          C  
ATOM  12410  CE1 TYR A 805       4.949   0.964  32.448  1.00  1.660          C  
ATOM  12411  CE2 TYR A 805       5.739  -1.024  33.483  1.00  1.660          C  
ATOM  12412  CZ  TYR A 805       4.989   0.113  33.532  1.00  1.660          C  
ATOM  12413  OH  TYR A 805       4.266   0.411  34.663  1.00  1.660          O  
ATOM  12414  H   TYR A 805       8.355   1.700  29.416  1.00  1.440          H  
ATOM  12415  HA  TYR A 805       9.143  -0.680  31.006  1.00  1.420          H  
ATOM  12416 1HB  TYR A 805       6.736  -0.384  29.164  1.00  1.990          H  
ATOM  12417 2HB  TYR A 805       7.279  -1.876  29.922  1.00  1.990          H  
ATOM  12418  HD1 TYR A 805       5.624   1.339  30.448  1.00  1.990          H  
ATOM  12419  HD2 TYR A 805       7.077  -2.229  32.325  1.00  1.990          H  
ATOM  12420  HE1 TYR A 805       4.356   1.864  32.497  1.00  1.990          H  
ATOM  12421  HE2 TYR A 805       5.761  -1.690  34.337  1.00  1.990          H  
ATOM  12422  HH  TYR A 805       3.860   1.279  34.567  1.00  1.990          H  
ATOM  12423  N   PRO A 806      10.736  -0.170  28.721  1.00  1.180          N  
ATOM  12424  CA  PRO A 806      11.542  -0.411  27.540  1.00  1.170          C  
ATOM  12425  C   PRO A 806      11.862  -1.881  27.230  1.00  1.140          C  
ATOM  12426  O   PRO A 806      12.021  -2.230  26.067  1.00  1.140          O  
ATOM  12427  CB  PRO A 806      12.837   0.348  27.871  1.00  1.750          C  
ATOM  12428  CG  PRO A 806      12.857   0.478  29.384  1.00  1.750          C  
ATOM  12429  CD  PRO A 806      11.411   0.618  29.773  1.00  1.750          C  
ATOM  12430  HA  PRO A 806      11.060   0.081  26.688  1.00  1.400          H  
ATOM  12431 1HB  PRO A 806      13.696  -0.187  27.480  1.00  2.110          H  
ATOM  12432 2HB  PRO A 806      12.818   1.330  27.374  1.00  2.110          H  
ATOM  12433 1HG  PRO A 806      13.348  -0.391  29.845  1.00  2.110          H  
ATOM  12434 2HG  PRO A 806      13.448   1.364  29.672  1.00  2.110          H  
ATOM  12435 1HD  PRO A 806      11.244   0.204  30.778  1.00  2.110          H  
ATOM  12436 2HD  PRO A 806      11.135   1.686  29.700  1.00  2.110          H  
ATOM  12437  N   ALA A 807      11.910  -2.781  28.228  1.00  1.150          N  
ATOM  12438  CA  ALA A 807      12.200  -4.186  27.902  1.00  1.130          C  
ATOM  12439  C   ALA A 807      11.036  -4.777  27.111  1.00  1.090          C  
ATOM  12440  O   ALA A 807      11.211  -5.417  26.071  1.00  1.060          O  
ATOM  12441  CB  ALA A 807      12.480  -4.996  29.160  1.00  1.590          C  
ATOM  12442  H   ALA A 807      11.779  -2.520  29.198  1.00  1.380          H  
ATOM  12443  HA  ALA A 807      13.085  -4.216  27.271  1.00  1.360          H  
ATOM  12444 1HB  ALA A 807      12.719  -6.032  28.893  1.00  1.910          H  
ATOM  12445 2HB  ALA A 807      13.326  -4.555  29.684  1.00  1.910          H  
ATOM  12446 3HB  ALA A 807      11.608  -4.987  29.812  1.00  1.910          H  
ATOM  12447  N   GLU A 808       9.841  -4.545  27.633  1.00  1.080          N  
ATOM  12448  CA  GLU A 808       8.595  -5.025  27.071  1.00  1.050          C  
ATOM  12449  C   GLU A 808       8.309  -4.367  25.749  1.00  1.000          C  
ATOM  12450  O   GLU A 808       7.880  -5.017  24.788  1.00  0.970          O  
ATOM  12451  CB  GLU A 808       7.491  -4.718  28.046  1.00  1.480          C  
ATOM  12452  CG  GLU A 808       7.620  -5.458  29.326  1.00  1.480          C  
ATOM  12453  CD  GLU A 808       8.559  -4.841  30.343  1.00  1.480          C  
ATOM  12454  OE1 GLU A 808       9.147  -3.836  30.042  1.00  1.480          O  
ATOM  12455  OE2 GLU A 808       8.662  -5.355  31.424  1.00  1.480          O  
ATOM  12456  H   GLU A 808       9.804  -4.011  28.502  1.00  1.300          H  
ATOM  12457  HA  GLU A 808       8.662  -6.098  26.916  1.00  1.260          H  
ATOM  12458 1HB  GLU A 808       7.502  -3.654  28.271  1.00  1.780          H  
ATOM  12459 2HB  GLU A 808       6.526  -4.940  27.602  1.00  1.780          H  
ATOM  12460 1HG  GLU A 808       6.699  -5.511  29.719  1.00  1.780          H  
ATOM  12461 2HG  GLU A 808       7.916  -6.450  29.110  1.00  1.780          H  
ATOM  12462  N   TYR A 809       8.556  -3.069  25.704  1.00  1.000          N  
ATOM  12463  CA  TYR A 809       8.383  -2.292  24.512  1.00  0.980          C  
ATOM  12464  C   TYR A 809       9.241  -2.797  23.375  1.00  0.950          C  
ATOM  12465  O   TYR A 809       8.730  -3.000  22.267  1.00  0.900          O  
ATOM  12466  CB  TYR A 809       8.688  -0.853  24.811  1.00  1.380          C  
ATOM  12467  CG  TYR A 809       8.788  -0.059  23.632  1.00  1.380          C  
ATOM  12468  CD1 TYR A 809       7.675   0.353  22.942  1.00  1.380          C  
ATOM  12469  CD2 TYR A 809      10.046   0.271  23.213  1.00  1.380          C  
ATOM  12470  CE1 TYR A 809       7.851   1.104  21.824  1.00  1.380          C  
ATOM  12471  CE2 TYR A 809      10.209   1.010  22.121  1.00  1.380          C  
ATOM  12472  CZ  TYR A 809       9.130   1.429  21.425  1.00  1.380          C  
ATOM  12473  OH  TYR A 809       9.350   2.179  20.349  1.00  1.380          O  
ATOM  12474  H   TYR A 809       8.879  -2.592  26.550  1.00  1.200          H  
ATOM  12475  HA  TYR A 809       7.347  -2.365  24.198  1.00  1.180          H  
ATOM  12476 1HB  TYR A 809       7.924  -0.434  25.463  1.00  1.660          H  
ATOM  12477 2HB  TYR A 809       9.614  -0.804  25.326  1.00  1.660          H  
ATOM  12478  HD1 TYR A 809       6.673   0.083  23.281  1.00  1.660          H  
ATOM  12479  HD2 TYR A 809      10.916  -0.066  23.775  1.00  1.660          H  
ATOM  12480  HE1 TYR A 809       7.004   1.435  21.268  1.00  1.660          H  
ATOM  12481  HE2 TYR A 809      11.212   1.277  21.788  1.00  1.660          H  
ATOM  12482  HH  TYR A 809       8.543   2.254  19.796  1.00  1.660          H  
ATOM  12483  N   MET A 810      10.542  -3.002  23.641  1.00  0.980          N  
ATOM  12484  CA  MET A 810      11.419  -3.477  22.598  1.00  0.970          C  
ATOM  12485  C   MET A 810      11.023  -4.903  22.196  1.00  0.940          C  
ATOM  12486  O   MET A 810      11.103  -5.241  21.016  1.00  0.910          O  
ATOM  12487  CB  MET A 810      12.873  -3.403  23.044  1.00  1.360          C  
ATOM  12488  CG  MET A 810      13.510  -1.980  23.219  1.00  1.360          C  
ATOM  12489  SD  MET A 810      13.494  -0.899  21.779  1.00  1.360          S  
ATOM  12490  CE  MET A 810      14.598  -1.691  20.630  1.00  1.360          C  
ATOM  12491  H   MET A 810      10.929  -2.802  24.566  1.00  1.180          H  
ATOM  12492  HA  MET A 810      11.296  -2.840  21.731  1.00  1.160          H  
ATOM  12493 1HB  MET A 810      12.932  -3.833  24.023  1.00  1.630          H  
ATOM  12494 2HB  MET A 810      13.471  -3.996  22.387  1.00  1.630          H  
ATOM  12495 1HG  MET A 810      13.010  -1.462  24.020  1.00  1.630          H  
ATOM  12496 2HG  MET A 810      14.544  -2.119  23.516  1.00  1.630          H  
ATOM  12497 1HE  MET A 810      14.658  -1.113  19.716  1.00  1.630          H  
ATOM  12498 2HE  MET A 810      15.585  -1.759  21.070  1.00  1.630          H  
ATOM  12499 3HE  MET A 810      14.228  -2.685  20.394  1.00  1.630          H  
ATOM  12500  N   ALA A 811      10.573  -5.754  23.148  1.00  0.950          N  
ATOM  12501  CA  ALA A 811      10.136  -7.105  22.780  1.00  0.920          C  
ATOM  12502  C   ALA A 811       8.954  -6.992  21.811  1.00  0.870          C  
ATOM  12503  O   ALA A 811       8.868  -7.738  20.826  1.00  0.840          O  
ATOM  12504  CB  ALA A 811       9.756  -7.912  24.014  1.00  1.300          C  
ATOM  12505  H   ALA A 811      10.578  -5.481  24.137  1.00  1.140          H  
ATOM  12506  HA  ALA A 811      10.952  -7.607  22.269  1.00  1.100          H  
ATOM  12507 1HB  ALA A 811       9.444  -8.903  23.713  1.00  1.560          H  
ATOM  12508 2HB  ALA A 811      10.611  -7.984  24.679  1.00  1.560          H  
ATOM  12509 3HB  ALA A 811       8.945  -7.419  24.533  1.00  1.560          H  
ATOM  12510  N   GLY A 812       8.068  -6.020  22.070  1.00  0.860          N  
ATOM  12511  CA  GLY A 812       6.916  -5.727  21.231  1.00  0.820          C  
ATOM  12512  C   GLY A 812       7.384  -5.370  19.820  1.00  0.790          C  
ATOM  12513  O   GLY A 812       6.909  -5.939  18.827  1.00  0.760          O  
ATOM  12514  H   GLY A 812       8.174  -5.491  22.943  1.00  1.030          H  
ATOM  12515 1HA  GLY A 812       6.249  -6.588  21.204  1.00  0.980          H  
ATOM  12516 2HA  GLY A 812       6.362  -4.892  21.665  1.00  0.980          H  
ATOM  12517  N   LEU A 813       8.339  -4.436  19.724  1.00  0.820          N  
ATOM  12518  CA  LEU A 813       8.847  -4.024  18.420  1.00  0.800          C  
ATOM  12519  C   LEU A 813       9.500  -5.181  17.669  1.00  0.790          C  
ATOM  12520  O   LEU A 813       9.287  -5.333  16.464  1.00  0.780          O  
ATOM  12521  CB  LEU A 813       9.949  -2.967  18.559  1.00  1.130          C  
ATOM  12522  CG  LEU A 813       9.635  -1.576  19.066  1.00  1.130          C  
ATOM  12523  CD1 LEU A 813      10.940  -0.868  19.208  1.00  1.130          C  
ATOM  12524  CD2 LEU A 813       8.754  -0.857  18.126  1.00  1.130          C  
ATOM  12525  H   LEU A 813       8.673  -3.989  20.585  1.00  0.980          H  
ATOM  12526  HA  LEU A 813       8.021  -3.652  17.825  1.00  0.960          H  
ATOM  12527 1HB  LEU A 813      10.722  -3.377  19.205  1.00  1.350          H  
ATOM  12528 2HB  LEU A 813      10.367  -2.838  17.609  1.00  1.350          H  
ATOM  12529  HG  LEU A 813       9.157  -1.633  20.046  1.00  1.350          H  
ATOM  12530 1HD1 LEU A 813      10.801   0.122  19.574  1.00  1.350          H  
ATOM  12531 2HD1 LEU A 813      11.546  -1.419  19.884  1.00  1.350          H  
ATOM  12532 3HD1 LEU A 813      11.426  -0.818  18.255  1.00  1.350          H  
ATOM  12533 1HD2 LEU A 813       8.551   0.147  18.500  1.00  1.350          H  
ATOM  12534 2HD2 LEU A 813       9.226  -0.790  17.147  1.00  1.350          H  
ATOM  12535 3HD2 LEU A 813       7.844  -1.400  18.051  1.00  1.350          H  
ATOM  12536  N   LEU A 814      10.276  -6.003  18.382  1.00  0.820          N  
ATOM  12537  CA  LEU A 814      10.969  -7.139  17.790  1.00  0.830          C  
ATOM  12538  C   LEU A 814      10.012  -8.192  17.276  1.00  0.800          C  
ATOM  12539  O   LEU A 814      10.277  -8.820  16.252  1.00  0.800          O  
ATOM  12540  CB  LEU A 814      11.929  -7.739  18.813  1.00  1.160          C  
ATOM  12541  CG  LEU A 814      13.156  -6.893  19.173  1.00  1.160          C  
ATOM  12542  CD1 LEU A 814      13.851  -7.501  20.388  1.00  1.160          C  
ATOM  12543  CD2 LEU A 814      14.103  -6.872  18.000  1.00  1.160          C  
ATOM  12544  H   LEU A 814      10.421  -5.802  19.376  1.00  0.980          H  
ATOM  12545  HA  LEU A 814      11.525  -6.778  16.933  1.00  1.000          H  
ATOM  12546 1HB  LEU A 814      11.377  -7.941  19.726  1.00  1.390          H  
ATOM  12547 2HB  LEU A 814      12.286  -8.665  18.419  1.00  1.390          H  
ATOM  12548  HG  LEU A 814      12.852  -5.878  19.414  1.00  1.390          H  
ATOM  12549 1HD1 LEU A 814      14.711  -6.914  20.643  1.00  1.390          H  
ATOM  12550 2HD1 LEU A 814      13.162  -7.510  21.222  1.00  1.390          H  
ATOM  12551 3HD1 LEU A 814      14.166  -8.503  20.167  1.00  1.390          H  
ATOM  12552 1HD2 LEU A 814      14.967  -6.279  18.271  1.00  1.390          H  
ATOM  12553 2HD2 LEU A 814      14.407  -7.892  17.770  1.00  1.390          H  
ATOM  12554 3HD2 LEU A 814      13.645  -6.441  17.127  1.00  1.390          H  
ATOM  12555  N   THR A 815       8.913  -8.419  17.996  1.00  0.790          N  
ATOM  12556  CA  THR A 815       7.912  -9.372  17.553  1.00  0.770          C  
ATOM  12557  C   THR A 815       7.257  -8.851  16.281  1.00  0.750          C  
ATOM  12558  O   THR A 815       7.143  -9.580  15.291  1.00  0.750          O  
ATOM  12559  CB  THR A 815       6.851  -9.640  18.634  1.00  1.090          C  
ATOM  12560  OG1 THR A 815       7.494 -10.190  19.796  1.00  1.090          O  
ATOM  12561  CG2 THR A 815       5.827 -10.630  18.109  1.00  1.090          C  
ATOM  12562  H   THR A 815       8.796  -7.940  18.892  1.00  0.950          H  
ATOM  12563  HA  THR A 815       8.401 -10.311  17.313  1.00  0.920          H  
ATOM  12564  HB  THR A 815       6.353  -8.704  18.909  1.00  1.300          H  
ATOM  12565  HG1 THR A 815       7.944  -9.450  20.272  1.00  1.300          H  
ATOM  12566 1HG2 THR A 815       5.083 -10.815  18.881  1.00  1.300          H  
ATOM  12567 2HG2 THR A 815       5.327 -10.223  17.231  1.00  1.300          H  
ATOM  12568 3HG2 THR A 815       6.324 -11.558  17.841  1.00  1.300          H  
ATOM  12569  N   SER A 816       6.899  -7.564  16.282  1.00  0.730          N  
ATOM  12570  CA  SER A 816       6.221  -6.911  15.170  1.00  0.710          C  
ATOM  12571  C   SER A 816       6.981  -7.079  13.862  1.00  0.730          C  
ATOM  12572  O   SER A 816       6.380  -7.380  12.818  1.00  0.770          O  
ATOM  12573  CB  SER A 816       6.058  -5.444  15.498  1.00  1.000          C  
ATOM  12574  OG  SER A 816       5.435  -4.734  14.475  1.00  1.000          O  
ATOM  12575  H   SER A 816       7.037  -7.020  17.139  1.00  0.880          H  
ATOM  12576  HA  SER A 816       5.234  -7.362  15.060  1.00  0.850          H  
ATOM  12577 1HB  SER A 816       5.474  -5.355  16.414  1.00  1.200          H  
ATOM  12578 2HB  SER A 816       7.021  -5.009  15.692  1.00  1.200          H  
ATOM  12579  HG  SER A 816       5.450  -3.822  14.783  1.00  1.200          H  
ATOM  12580  N   VAL A 817       8.304  -6.922  13.915  1.00  0.740          N  
ATOM  12581  CA  VAL A 817       9.133  -7.082  12.730  1.00  0.770          C  
ATOM  12582  C   VAL A 817       9.934  -8.379  12.806  1.00  0.780          C  
ATOM  12583  O   VAL A 817      10.976  -8.511  12.171  1.00  0.820          O  
ATOM  12584  CB  VAL A 817      10.109  -5.905  12.542  1.00  1.070          C  
ATOM  12585  CG1 VAL A 817       9.315  -4.625  12.357  1.00  1.070          C  
ATOM  12586  CG2 VAL A 817      11.086  -5.824  13.681  1.00  1.070          C  
ATOM  12587  H   VAL A 817       8.716  -6.629  14.808  1.00  0.890          H  
ATOM  12588  HA  VAL A 817       8.485  -7.127  11.857  1.00  0.920          H  
ATOM  12589  HB  VAL A 817      10.664  -6.065  11.646  1.00  1.280          H  
ATOM  12590 1HG1 VAL A 817       9.985  -3.797  12.193  1.00  1.280          H  
ATOM  12591 2HG1 VAL A 817       8.656  -4.733  11.502  1.00  1.280          H  
ATOM  12592 3HG1 VAL A 817       8.724  -4.434  13.251  1.00  1.280          H  
ATOM  12593 1HG2 VAL A 817      11.767  -5.006  13.497  1.00  1.280          H  
ATOM  12594 2HG2 VAL A 817      10.571  -5.660  14.582  1.00  1.280          H  
ATOM  12595 3HG2 VAL A 817      11.651  -6.740  13.765  1.00  1.280          H  
ATOM  12596  N   GLY A 818       9.450  -9.373  13.545  1.00  0.760          N  
ATOM  12597  CA  GLY A 818      10.159 -10.639  13.682  1.00  0.780          C  
ATOM  12598  C   GLY A 818      10.451 -11.303  12.338  1.00  0.800          C  
ATOM  12599  O   GLY A 818      11.478 -11.961  12.173  1.00  0.840          O  
ATOM  12600  H   GLY A 818       8.582  -9.260  14.071  1.00  0.910          H  
ATOM  12601 1HA  GLY A 818      11.092 -10.465  14.220  1.00  0.940          H  
ATOM  12602 2HA  GLY A 818       9.561 -11.307  14.301  1.00  0.940          H  
ATOM  12603  N   ASP A 819       9.570 -11.092  11.357  1.00  0.810          N  
ATOM  12604  CA  ASP A 819       9.720 -11.655  10.022  1.00  0.850          C  
ATOM  12605  C   ASP A 819      10.512 -10.740   9.073  1.00  0.900          C  
ATOM  12606  O   ASP A 819      10.655 -11.042   7.885  1.00  0.970          O  
ATOM  12607  CB  ASP A 819       8.338 -11.908   9.423  1.00  1.170          C  
ATOM  12608  CG  ASP A 819       7.540 -12.984  10.159  1.00  1.170          C  
ATOM  12609  OD1 ASP A 819       8.119 -13.880  10.725  1.00  1.170          O  
ATOM  12610  OD2 ASP A 819       6.341 -12.873  10.166  1.00  1.170          O  
ATOM  12611  H   ASP A 819       8.724 -10.578  11.573  1.00  0.970          H  
ATOM  12612  HA  ASP A 819      10.252 -12.603  10.106  1.00  1.020          H  
ATOM  12613 1HB  ASP A 819       7.767 -10.979   9.438  1.00  1.410          H  
ATOM  12614 2HB  ASP A 819       8.444 -12.207   8.379  1.00  1.410          H  
ATOM  12615  N   ASP A 820      10.997  -9.601   9.572  1.00  0.910          N  
ATOM  12616  CA  ASP A 820      11.762  -8.659   8.764  1.00  0.980          C  
ATOM  12617  C   ASP A 820      13.157  -8.521   9.365  1.00  1.010          C  
ATOM  12618  O   ASP A 820      13.410  -7.760  10.306  1.00  0.990          O  
ATOM  12619  CB  ASP A 820      11.022  -7.321   8.631  1.00  1.340          C  
ATOM  12620  CG  ASP A 820      11.753  -6.271   7.752  1.00  1.340          C  
ATOM  12621  OD1 ASP A 820      12.976  -6.302   7.697  1.00  1.340          O  
ATOM  12622  OD2 ASP A 820      11.080  -5.447   7.111  1.00  1.340          O  
ATOM  12623  H   ASP A 820      10.880  -9.389  10.563  1.00  1.090          H  
ATOM  12624  HA  ASP A 820      11.872  -9.068   7.760  1.00  1.180          H  
ATOM  12625 1HB  ASP A 820      10.036  -7.503   8.205  1.00  1.610          H  
ATOM  12626 2HB  ASP A 820      10.872  -6.910   9.612  1.00  1.610          H  
ATOM  12627  N   LYS A 821      14.079  -9.281   8.791  1.00  1.080          N  
ATOM  12628  CA  LYS A 821      15.440  -9.411   9.282  1.00  1.140          C  
ATOM  12629  C   LYS A 821      16.140  -8.068   9.513  1.00  1.100          C  
ATOM  12630  O   LYS A 821      16.789  -7.886  10.546  1.00  1.090          O  
ATOM  12631  CB  LYS A 821      16.220 -10.289   8.297  1.00  1.570          C  
ATOM  12632  CG  LYS A 821      17.672 -10.634   8.671  1.00  1.570          C  
ATOM  12633  CD  LYS A 821      18.726  -9.733   8.003  1.00  1.570          C  
ATOM  12634  CE  LYS A 821      18.854  -9.965   6.502  1.00  1.570          C  
ATOM  12635  NZ  LYS A 821      19.807  -9.037   5.920  1.00  1.570          N  
ATOM  12636  H   LYS A 821      13.788  -9.841   8.001  1.00  1.300          H  
ATOM  12637  HA  LYS A 821      15.400  -9.927  10.244  1.00  1.370          H  
ATOM  12638 1HB  LYS A 821      15.692 -11.236   8.180  1.00  1.890          H  
ATOM  12639 2HB  LYS A 821      16.203  -9.800   7.338  1.00  1.890          H  
ATOM  12640 1HG  LYS A 821      17.779 -10.560   9.746  1.00  1.890          H  
ATOM  12641 2HG  LYS A 821      17.871 -11.663   8.387  1.00  1.890          H  
ATOM  12642 1HD  LYS A 821      18.513  -8.682   8.173  1.00  1.890          H  
ATOM  12643 2HD  LYS A 821      19.696  -9.954   8.449  1.00  1.890          H  
ATOM  12644 1HE  LYS A 821      19.187 -10.982   6.311  1.00  1.890          H  
ATOM  12645 2HE  LYS A 821      17.906  -9.804   6.012  1.00  1.890          H  
ATOM  12646 1HZ  LYS A 821      19.872  -9.190   4.921  1.00  1.890          H  
ATOM  12647 2HZ  LYS A 821      19.480  -8.056   6.103  1.00  1.890          H  
ATOM  12648 3HZ  LYS A 821      20.720  -9.160   6.338  1.00  1.890          H  
ATOM  12649  N   ASP A 822      15.998  -7.118   8.586  1.00  1.120          N  
ATOM  12650  CA  ASP A 822      16.737  -5.874   8.738  1.00  1.130          C  
ATOM  12651  C   ASP A 822      16.035  -4.925   9.708  1.00  1.070          C  
ATOM  12652  O   ASP A 822      16.707  -4.207  10.456  1.00  1.070          O  
ATOM  12653  CB  ASP A 822      16.933  -5.206   7.377  1.00  1.580          C  
ATOM  12654  CG  ASP A 822      17.852  -6.034   6.402  1.00  1.580          C  
ATOM  12655  OD1 ASP A 822      19.014  -6.305   6.700  1.00  1.580          O  
ATOM  12656  OD2 ASP A 822      17.360  -6.419   5.380  1.00  1.580          O  
ATOM  12657  H   ASP A 822      15.414  -7.281   7.769  1.00  1.340          H  
ATOM  12658  HA  ASP A 822      17.720  -6.109   9.144  1.00  1.360          H  
ATOM  12659 1HB  ASP A 822      15.954  -5.068   6.908  1.00  1.890          H  
ATOM  12660 2HB  ASP A 822      17.368  -4.217   7.519  1.00  1.890          H  
ATOM  12661  N   LYS A 823      14.698  -4.914   9.743  1.00  1.030          N  
ATOM  12662  CA  LYS A 823      14.078  -4.031  10.730  1.00  0.980          C  
ATOM  12663  C   LYS A 823      14.403  -4.547  12.133  1.00  0.960          C  
ATOM  12664  O   LYS A 823      14.668  -3.757  13.050  1.00  0.960          O  
ATOM  12665  CB  LYS A 823      12.578  -3.918  10.543  1.00  1.390          C  
ATOM  12666  CG  LYS A 823      12.151  -3.130   9.336  1.00  1.390          C  
ATOM  12667  CD  LYS A 823      10.622  -3.015   9.261  1.00  1.390          C  
ATOM  12668  CE  LYS A 823      10.185  -2.265   8.020  1.00  1.390          C  
ATOM  12669  NZ  LYS A 823      10.422  -3.080   6.765  1.00  1.390          N  
ATOM  12670  H   LYS A 823      14.136  -5.483   9.083  1.00  1.240          H  
ATOM  12671  HA  LYS A 823      14.512  -3.036  10.632  1.00  1.180          H  
ATOM  12672 1HB  LYS A 823      12.173  -4.913  10.433  1.00  1.670          H  
ATOM  12673 2HB  LYS A 823      12.138  -3.469  11.423  1.00  1.670          H  
ATOM  12674 1HG  LYS A 823      12.579  -2.131   9.398  1.00  1.670          H  
ATOM  12675 2HG  LYS A 823      12.537  -3.610   8.443  1.00  1.670          H  
ATOM  12676 1HD  LYS A 823      10.184  -4.016   9.244  1.00  1.670          H  
ATOM  12677 2HD  LYS A 823      10.249  -2.487  10.136  1.00  1.670          H  
ATOM  12678 1HE  LYS A 823       9.124  -2.028   8.092  1.00  1.670          H  
ATOM  12679 2HE  LYS A 823      10.750  -1.337   7.947  1.00  1.670          H  
ATOM  12680 1HZ  LYS A 823      10.131  -2.559   5.962  1.00  1.670          H  
ATOM  12681 2HZ  LYS A 823      11.403  -3.313   6.673  1.00  1.670          H  
ATOM  12682 3HZ  LYS A 823       9.891  -3.958   6.799  1.00  1.670          H  
ATOM  12683  N   ALA A 824      14.373  -5.878  12.306  1.00  0.950          N  
ATOM  12684  CA  ALA A 824      14.679  -6.481  13.590  1.00  0.950          C  
ATOM  12685  C   ALA A 824      16.095  -6.135  13.995  1.00  1.000          C  
ATOM  12686  O   ALA A 824      16.336  -5.780  15.145  1.00  1.000          O  
ATOM  12687  CB  ALA A 824      14.505  -7.985  13.530  1.00  1.330          C  
ATOM  12688  H   ALA A 824      14.100  -6.486  11.526  1.00  1.140          H  
ATOM  12689  HA  ALA A 824      13.999  -6.071  14.333  1.00  1.140          H  
ATOM  12690 1HB  ALA A 824      14.723  -8.417  14.506  1.00  1.600          H  
ATOM  12691 2HB  ALA A 824      13.477  -8.227  13.243  1.00  1.600          H  
ATOM  12692 3HB  ALA A 824      15.187  -8.396  12.786  1.00  1.600          H  
ATOM  12693  N   ALA A 825      17.025  -6.130  13.030  1.00  1.050          N  
ATOM  12694  CA  ALA A 825      18.417  -5.809  13.308  1.00  1.100          C  
ATOM  12695  C   ALA A 825      18.565  -4.442  13.927  1.00  1.110          C  
ATOM  12696  O   ALA A 825      19.399  -4.249  14.819  1.00  1.130          O  
ATOM  12697  CB  ALA A 825      19.220  -5.841  12.032  1.00  1.520          C  
ATOM  12698  H   ALA A 825      16.773  -6.470  12.099  1.00  1.260          H  
ATOM  12699  HA  ALA A 825      18.802  -6.544  14.002  1.00  1.320          H  
ATOM  12700 1HB  ALA A 825      20.262  -5.631  12.249  1.00  1.820          H  
ATOM  12701 2HB  ALA A 825      19.125  -6.799  11.585  1.00  1.820          H  
ATOM  12702 3HB  ALA A 825      18.839  -5.096  11.347  1.00  1.820          H  
ATOM  12703  N   VAL A 826      17.762  -3.489  13.461  1.00  1.090          N  
ATOM  12704  CA  VAL A 826      17.828  -2.147  14.002  1.00  1.110          C  
ATOM  12705  C   VAL A 826      17.373  -2.149  15.445  1.00  1.080          C  
ATOM  12706  O   VAL A 826      18.043  -1.588  16.313  1.00  1.110          O  
ATOM  12707  CB  VAL A 826      16.966  -1.171  13.179  1.00  1.550          C  
ATOM  12708  CG1 VAL A 826      16.888   0.198  13.880  1.00  1.550          C  
ATOM  12709  CG2 VAL A 826      17.578  -1.031  11.782  1.00  1.550          C  
ATOM  12710  H   VAL A 826      17.116  -3.723  12.695  1.00  1.310          H  
ATOM  12711  HA  VAL A 826      18.863  -1.809  13.964  1.00  1.330          H  
ATOM  12712  HB  VAL A 826      15.951  -1.563  13.097  1.00  1.860          H  
ATOM  12713 1HG1 VAL A 826      16.275   0.873  13.286  1.00  1.860          H  
ATOM  12714 2HG1 VAL A 826      16.443   0.106  14.875  1.00  1.860          H  
ATOM  12715 3HG1 VAL A 826      17.892   0.614  13.981  1.00  1.860          H  
ATOM  12716 1HG2 VAL A 826      16.973  -0.352  11.182  1.00  1.860          H  
ATOM  12717 2HG2 VAL A 826      18.589  -0.638  11.867  1.00  1.860          H  
ATOM  12718 3HG2 VAL A 826      17.611  -2.005  11.299  1.00  1.860          H  
ATOM  12719  N   TYR A 827      16.241  -2.789  15.704  1.00  1.020          N  
ATOM  12720  CA  TYR A 827      15.713  -2.827  17.054  1.00  0.990          C  
ATOM  12721  C   TYR A 827      16.653  -3.575  18.000  1.00  1.020          C  
ATOM  12722  O   TYR A 827      16.813  -3.167  19.151  1.00  1.050          O  
ATOM  12723  CB  TYR A 827      14.317  -3.427  17.032  1.00  1.400          C  
ATOM  12724  CG  TYR A 827      13.270  -2.565  16.312  1.00  1.400          C  
ATOM  12725  CD1 TYR A 827      12.208  -3.201  15.718  1.00  1.400          C  
ATOM  12726  CD2 TYR A 827      13.364  -1.155  16.223  1.00  1.400          C  
ATOM  12727  CE1 TYR A 827      11.242  -2.479  15.046  1.00  1.400          C  
ATOM  12728  CE2 TYR A 827      12.400  -0.444  15.552  1.00  1.400          C  
ATOM  12729  CZ  TYR A 827      11.339  -1.102  14.965  1.00  1.400          C  
ATOM  12730  OH  TYR A 827      10.370  -0.390  14.291  1.00  1.400          O  
ATOM  12731  H   TYR A 827      15.728  -3.222  14.923  1.00  1.220          H  
ATOM  12732  HA  TYR A 827      15.661  -1.815  17.432  1.00  1.190          H  
ATOM  12733 1HB  TYR A 827      14.369  -4.374  16.508  1.00  1.680          H  
ATOM  12734 2HB  TYR A 827      13.972  -3.622  18.046  1.00  1.680          H  
ATOM  12735  HD1 TYR A 827      12.129  -4.282  15.787  1.00  1.680          H  
ATOM  12736  HD2 TYR A 827      14.177  -0.601  16.667  1.00  1.680          H  
ATOM  12737  HE1 TYR A 827      10.403  -2.997  14.586  1.00  1.680          H  
ATOM  12738  HE2 TYR A 827      12.477   0.646  15.485  1.00  1.680          H  
ATOM  12739  HH  TYR A 827      10.600   0.548  14.286  1.00  1.680          H  
ATOM  12740  N   LEU A 828      17.268  -4.659  17.539  1.00  1.030          N  
ATOM  12741  CA  LEU A 828      18.203  -5.416  18.359  1.00  1.070          C  
ATOM  12742  C   LEU A 828      19.438  -4.573  18.678  1.00  1.130          C  
ATOM  12743  O   LEU A 828      19.938  -4.602  19.810  1.00  1.170          O  
ATOM  12744  CB  LEU A 828      18.610  -6.674  17.614  1.00  1.480          C  
ATOM  12745  CG  LEU A 828      17.532  -7.751  17.432  1.00  1.480          C  
ATOM  12746  CD1 LEU A 828      18.015  -8.688  16.453  1.00  1.480          C  
ATOM  12747  CD2 LEU A 828      17.235  -8.465  18.748  1.00  1.480          C  
ATOM  12748  H   LEU A 828      17.067  -4.968  16.587  1.00  1.240          H  
ATOM  12749  HA  LEU A 828      17.715  -5.678  19.290  1.00  1.280          H  
ATOM  12750 1HB  LEU A 828      18.945  -6.376  16.621  1.00  1.780          H  
ATOM  12751 2HB  LEU A 828      19.450  -7.126  18.138  1.00  1.780          H  
ATOM  12752  HG  LEU A 828      16.641  -7.310  17.048  1.00  1.780          H  
ATOM  12753 1HD1 LEU A 828      17.270  -9.461  16.274  1.00  1.780          H  
ATOM  12754 2HD1 LEU A 828      18.181  -8.134  15.567  1.00  1.780          H  
ATOM  12755 3HD1 LEU A 828      18.940  -9.137  16.787  1.00  1.780          H  
ATOM  12756 1HD2 LEU A 828      16.481  -9.234  18.576  1.00  1.780          H  
ATOM  12757 2HD2 LEU A 828      18.142  -8.930  19.130  1.00  1.780          H  
ATOM  12758 3HD2 LEU A 828      16.859  -7.761  19.472  1.00  1.780          H  
ATOM  12759  N   ALA A 829      19.943  -3.814  17.689  1.00  1.160          N  
ATOM  12760  CA  ALA A 829      21.088  -2.945  17.931  1.00  1.230          C  
ATOM  12761  C   ALA A 829      20.737  -1.925  18.999  1.00  1.230          C  
ATOM  12762  O   ALA A 829      21.538  -1.648  19.902  1.00  1.290          O  
ATOM  12763  CB  ALA A 829      21.492  -2.233  16.652  1.00  1.690          C  
ATOM  12764  H   ALA A 829      19.557  -3.871  16.738  1.00  1.390          H  
ATOM  12765  HA  ALA A 829      21.917  -3.551  18.288  1.00  1.480          H  
ATOM  12766 1HB  ALA A 829      22.348  -1.593  16.847  1.00  2.030          H  
ATOM  12767 2HB  ALA A 829      21.746  -2.971  15.892  1.00  2.030          H  
ATOM  12768 3HB  ALA A 829      20.654  -1.626  16.301  1.00  2.030          H  
ATOM  12769  N   ASP A 830      19.512  -1.410  18.911  1.00  1.170          N  
ATOM  12770  CA  ASP A 830      19.011  -0.446  19.856  1.00  1.190          C  
ATOM  12771  C   ASP A 830      18.778  -1.076  21.219  1.00  1.180          C  
ATOM  12772  O   ASP A 830      19.033  -0.449  22.245  1.00  1.220          O  
ATOM  12773  CB  ASP A 830      17.778   0.231  19.286  1.00  1.660          C  
ATOM  12774  CG  ASP A 830      18.147   1.258  18.134  1.00  1.660          C  
ATOM  12775  OD1 ASP A 830      19.300   1.675  18.052  1.00  1.660          O  
ATOM  12776  OD2 ASP A 830      17.297   1.571  17.347  1.00  1.660          O  
ATOM  12777  H   ASP A 830      18.927  -1.658  18.104  1.00  1.400          H  
ATOM  12778  HA  ASP A 830      19.768   0.320  19.977  1.00  1.430          H  
ATOM  12779 1HB  ASP A 830      17.124  -0.526  18.873  1.00  1.990          H  
ATOM  12780 2HB  ASP A 830      17.240   0.728  20.082  1.00  1.990          H  
ATOM  12781  N   CYS A 831      18.361  -2.340  21.260  1.00  1.140          N  
ATOM  12782  CA  CYS A 831      18.170  -2.974  22.555  1.00  1.150          C  
ATOM  12783  C   CYS A 831      19.499  -2.957  23.293  1.00  1.220          C  
ATOM  12784  O   CYS A 831      19.551  -2.592  24.471  1.00  1.250          O  
ATOM  12785  CB  CYS A 831      17.746  -4.437  22.410  1.00  1.610          C  
ATOM  12786  SG  CYS A 831      16.115  -4.693  21.777  1.00  1.610          S  
ATOM  12787  H   CYS A 831      18.116  -2.810  20.391  1.00  1.370          H  
ATOM  12788  HA  CYS A 831      17.424  -2.424  23.124  1.00  1.380          H  
ATOM  12789 1HB  CYS A 831      18.438  -4.945  21.750  1.00  1.930          H  
ATOM  12790 2HB  CYS A 831      17.818  -4.936  23.373  1.00  1.930          H  
ATOM  12791  HG  CYS A 831      16.308  -3.986  20.633  1.00  1.930          H  
ATOM  12792  N   ARG A 832      20.590  -3.273  22.579  1.00  1.230          N  
ATOM  12793  CA  ARG A 832      21.908  -3.269  23.200  1.00  1.290          C  
ATOM  12794  C   ARG A 832      22.284  -1.855  23.688  1.00  1.340          C  
ATOM  12795  O   ARG A 832      22.744  -1.685  24.820  1.00  1.390          O  
ATOM  12796  CB  ARG A 832      22.958  -3.793  22.225  1.00  1.780          C  
ATOM  12797  CG  ARG A 832      22.827  -5.297  21.875  1.00  1.780          C  
ATOM  12798  CD  ARG A 832      23.942  -5.762  20.988  1.00  1.780          C  
ATOM  12799  NE  ARG A 832      23.753  -7.142  20.484  1.00  1.780          N  
ATOM  12800  CZ  ARG A 832      23.125  -7.479  19.320  1.00  1.780          C  
ATOM  12801  NH1 ARG A 832      22.590  -6.540  18.557  1.00  1.780          N  
ATOM  12802  NH2 ARG A 832      23.053  -8.752  18.939  1.00  1.780          N  
ATOM  12803  H   ARG A 832      20.465  -3.589  21.608  1.00  1.480          H  
ATOM  12804  HA  ARG A 832      21.878  -3.938  24.060  1.00  1.550          H  
ATOM  12805 1HB  ARG A 832      22.898  -3.237  21.295  1.00  2.140          H  
ATOM  12806 2HB  ARG A 832      23.951  -3.632  22.636  1.00  2.140          H  
ATOM  12807 1HG  ARG A 832      22.849  -5.881  22.792  1.00  2.140          H  
ATOM  12808 2HG  ARG A 832      21.879  -5.466  21.364  1.00  2.140          H  
ATOM  12809 1HD  ARG A 832      24.054  -5.089  20.144  1.00  2.140          H  
ATOM  12810 2HD  ARG A 832      24.865  -5.749  21.569  1.00  2.140          H  
ATOM  12811  HE  ARG A 832      24.160  -7.894  21.029  1.00  2.140          H  
ATOM  12812 1HH1 ARG A 832      22.635  -5.576  18.843  1.00  2.140          H  
ATOM  12813 2HH1 ARG A 832      22.146  -6.793  17.682  1.00  2.140          H  
ATOM  12814 1HH2 ARG A 832      23.471  -9.511  19.509  1.00  2.140          H  
ATOM  12815 2HH2 ARG A 832      22.597  -9.001  18.065  1.00  2.140          H  
ATOM  12816  N   LYS A 833      22.012  -0.821  22.871  1.00  1.320          N  
ATOM  12817  CA  LYS A 833      22.323   0.576  23.236  1.00  1.370          C  
ATOM  12818  C   LYS A 833      21.612   0.985  24.525  1.00  1.380          C  
ATOM  12819  O   LYS A 833      22.159   1.716  25.354  1.00  1.440          O  
ATOM  12820  CB  LYS A 833      21.883   1.542  22.139  1.00  1.900          C  
ATOM  12821  CG  LYS A 833      22.669   1.484  20.845  1.00  1.900          C  
ATOM  12822  CD  LYS A 833      22.037   2.423  19.832  1.00  1.900          C  
ATOM  12823  CE  LYS A 833      22.598   2.245  18.440  1.00  1.900          C  
ATOM  12824  NZ  LYS A 833      21.778   2.998  17.449  1.00  1.900          N  
ATOM  12825  H   LYS A 833      21.642  -1.027  21.936  1.00  1.580          H  
ATOM  12826  HA  LYS A 833      23.397   0.664  23.393  1.00  1.640          H  
ATOM  12827 1HB  LYS A 833      20.840   1.357  21.903  1.00  2.280          H  
ATOM  12828 2HB  LYS A 833      21.945   2.560  22.517  1.00  2.280          H  
ATOM  12829 1HG  LYS A 833      23.700   1.785  21.028  1.00  2.280          H  
ATOM  12830 2HG  LYS A 833      22.667   0.475  20.458  1.00  2.280          H  
ATOM  12831 1HD  LYS A 833      20.964   2.273  19.801  1.00  2.280          H  
ATOM  12832 2HD  LYS A 833      22.222   3.449  20.143  1.00  2.280          H  
ATOM  12833 1HE  LYS A 833      23.624   2.605  18.407  1.00  2.280          H  
ATOM  12834 2HE  LYS A 833      22.582   1.184  18.179  1.00  2.280          H  
ATOM  12835 1HZ  LYS A 833      22.138   2.865  16.520  1.00  2.280          H  
ATOM  12836 2HZ  LYS A 833      20.802   2.612  17.510  1.00  2.280          H  
ATOM  12837 3HZ  LYS A 833      21.769   3.978  17.671  1.00  2.280          H  
ATOM  12838  N   LEU A 834      20.396   0.470  24.699  1.00  1.330          N  
ATOM  12839  CA  LEU A 834      19.535   0.742  25.841  1.00  1.340          C  
ATOM  12840  C   LEU A 834      19.866  -0.119  27.064  1.00  1.380          C  
ATOM  12841  O   LEU A 834      19.207   0.001  28.100  1.00  1.400          O  
ATOM  12842  CB  LEU A 834      18.074   0.470  25.440  1.00  1.870          C  
ATOM  12843  CG  LEU A 834      17.456   1.371  24.328  1.00  1.870          C  
ATOM  12844  CD1 LEU A 834      16.081   0.785  23.933  1.00  1.870          C  
ATOM  12845  CD2 LEU A 834      17.324   2.810  24.821  1.00  1.870          C  
ATOM  12846  H   LEU A 834      20.012  -0.095  23.932  1.00  1.600          H  
ATOM  12847  HA  LEU A 834      19.665   1.781  26.125  1.00  1.610          H  
ATOM  12848 1HB  LEU A 834      18.023  -0.557  25.082  1.00  2.250          H  
ATOM  12849 2HB  LEU A 834      17.450   0.548  26.326  1.00  2.250          H  
ATOM  12850  HG  LEU A 834      18.093   1.369  23.458  1.00  2.250          H  
ATOM  12851 1HD1 LEU A 834      15.639   1.383  23.145  1.00  2.250          H  
ATOM  12852 2HD1 LEU A 834      16.225  -0.233  23.569  1.00  2.250          H  
ATOM  12853 3HD1 LEU A 834      15.419   0.770  24.796  1.00  2.250          H  
ATOM  12854 1HD2 LEU A 834      16.897   3.421  24.033  1.00  2.250          H  
ATOM  12855 2HD2 LEU A 834      16.680   2.839  25.700  1.00  2.250          H  
ATOM  12856 3HD2 LEU A 834      18.301   3.209  25.078  1.00  2.250          H  
ATOM  12857  N   GLY A 835      20.866  -1.000  26.956  1.00  1.400          N  
ATOM  12858  CA  GLY A 835      21.241  -1.867  28.060  1.00  1.450          C  
ATOM  12859  C   GLY A 835      20.366  -3.111  28.213  1.00  1.410          C  
ATOM  12860  O   GLY A 835      20.295  -3.677  29.304  1.00  1.450          O  
ATOM  12861  H   GLY A 835      21.405  -1.069  26.090  1.00  1.680          H  
ATOM  12862 1HA  GLY A 835      22.276  -2.176  27.916  1.00  1.740          H  
ATOM  12863 2HA  GLY A 835      21.213  -1.293  28.983  1.00  1.740          H  
ATOM  12864  N   ILE A 836      19.686  -3.530  27.142  1.00  1.350          N  
ATOM  12865  CA  ILE A 836      18.803  -4.688  27.175  1.00  1.320          C  
ATOM  12866  C   ILE A 836      19.446  -5.865  26.445  1.00  1.310          C  
ATOM  12867  O   ILE A 836      19.694  -5.794  25.240  1.00  1.300          O  
ATOM  12868  CB  ILE A 836      17.478  -4.330  26.458  1.00  1.860          C  
ATOM  12869  CG1 ILE A 836      16.796  -3.140  27.158  1.00  1.860          C  
ATOM  12870  CG2 ILE A 836      16.552  -5.536  26.400  1.00  1.860          C  
ATOM  12871  CD1 ILE A 836      15.656  -2.510  26.357  1.00  1.860          C  
ATOM  12872  H   ILE A 836      19.785  -3.059  26.240  1.00  1.620          H  
ATOM  12873  HA  ILE A 836      18.610  -4.972  28.210  1.00  1.580          H  
ATOM  12874  HB  ILE A 836      17.700  -4.015  25.462  1.00  2.230          H  
ATOM  12875 1HG1 ILE A 836      16.406  -3.479  28.120  1.00  2.230          H  
ATOM  12876 2HG1 ILE A 836      17.540  -2.364  27.344  1.00  2.230          H  
ATOM  12877 1HG2 ILE A 836      15.659  -5.265  25.888  1.00  2.230          H  
ATOM  12878 2HG2 ILE A 836      17.022  -6.370  25.873  1.00  2.230          H  
ATOM  12879 3HG2 ILE A 836      16.306  -5.844  27.410  1.00  2.230          H  
ATOM  12880 1HD1 ILE A 836      15.256  -1.688  26.923  1.00  2.230          H  
ATOM  12881 2HD1 ILE A 836      16.048  -2.142  25.411  1.00  2.230          H  
ATOM  12882 3HD1 ILE A 836      14.865  -3.217  26.162  1.00  2.230          H  
ATOM  12883  N   THR A 837      19.700  -6.968  27.145  1.00  1.340          N  
ATOM  12884  CA  THR A 837      20.317  -8.103  26.470  1.00  1.360          C  
ATOM  12885  C   THR A 837      19.235  -8.897  25.776  1.00  1.300          C  
ATOM  12886  O   THR A 837      18.189  -9.151  26.378  1.00  1.300          O  
ATOM  12887  CB  THR A 837      21.090  -9.019  27.450  1.00  1.900          C  
ATOM  12888  OG1 THR A 837      22.155  -8.280  28.056  1.00  1.900          O  
ATOM  12889  CG2 THR A 837      21.671 -10.229  26.715  1.00  1.900          C  
ATOM  12890  H   THR A 837      19.476  -7.040  28.153  1.00  1.610          H  
ATOM  12891  HA  THR A 837      21.013  -7.736  25.715  1.00  1.630          H  
ATOM  12892  HB  THR A 837      20.416  -9.371  28.227  1.00  2.280          H  
ATOM  12893  HG1 THR A 837      21.777  -7.630  28.662  1.00  2.280          H  
ATOM  12894 1HG2 THR A 837      22.209 -10.851  27.426  1.00  2.280          H  
ATOM  12895 2HG2 THR A 837      20.877 -10.816  26.265  1.00  2.280          H  
ATOM  12896 3HG2 THR A 837      22.354  -9.892  25.939  1.00  2.280          H  
ATOM  12897  N   VAL A 838      19.452  -9.282  24.518  1.00  1.270          N  
ATOM  12898  CA  VAL A 838      18.444 -10.106  23.880  1.00  1.220          C  
ATOM  12899  C   VAL A 838      19.072 -11.506  23.751  1.00  1.250          C  
ATOM  12900  O   VAL A 838      20.109 -11.672  23.110  1.00  1.290          O  
ATOM  12901  CB  VAL A 838      17.996  -9.536  22.526  1.00  1.730          C  
ATOM  12902  CG1 VAL A 838      16.886 -10.443  21.960  1.00  1.730          C  
ATOM  12903  CG2 VAL A 838      17.542  -8.061  22.701  1.00  1.730          C  
ATOM  12904  H   VAL A 838      20.312  -9.035  24.046  1.00  1.520          H  
ATOM  12905  HA  VAL A 838      17.575 -10.151  24.511  1.00  1.460          H  
ATOM  12906  HB  VAL A 838      18.829  -9.574  21.827  1.00  2.070          H  
ATOM  12907 1HG1 VAL A 838      16.565 -10.089  20.992  1.00  2.070          H  
ATOM  12908 2HG1 VAL A 838      17.260 -11.438  21.873  1.00  2.070          H  
ATOM  12909 3HG1 VAL A 838      16.038 -10.445  22.639  1.00  2.070          H  
ATOM  12910 1HG2 VAL A 838      17.234  -7.656  21.749  1.00  2.070          H  
ATOM  12911 2HG2 VAL A 838      16.731  -7.997  23.385  1.00  2.070          H  
ATOM  12912 3HG2 VAL A 838      18.374  -7.469  23.089  1.00  2.070          H  
ATOM  12913  N   LEU A 839      18.460 -12.482  24.406  1.00  1.240          N  
ATOM  12914  CA  LEU A 839      18.980 -13.841  24.537  1.00  1.260          C  
ATOM  12915  C   LEU A 839      18.474 -14.807  23.457  1.00  1.220          C  
ATOM  12916  O   LEU A 839      17.284 -14.802  23.139  1.00  1.180          O  
ATOM  12917  CB  LEU A 839      18.539 -14.342  25.920  1.00  1.760          C  
ATOM  12918  CG  LEU A 839      19.029 -13.517  27.140  1.00  1.760          C  
ATOM  12919  CD1 LEU A 839      18.332 -14.027  28.389  1.00  1.760          C  
ATOM  12920  CD2 LEU A 839      20.546 -13.650  27.297  1.00  1.760          C  
ATOM  12921  H   LEU A 839      17.587 -12.236  24.870  1.00  1.490          H  
ATOM  12922  HA  LEU A 839      20.059 -13.771  24.481  1.00  1.510          H  
ATOM  12923 1HB  LEU A 839      17.470 -14.307  25.940  1.00  2.110          H  
ATOM  12924 2HB  LEU A 839      18.843 -15.373  26.058  1.00  2.110          H  
ATOM  12925  HG  LEU A 839      18.764 -12.463  27.003  1.00  2.110          H  
ATOM  12926 1HD1 LEU A 839      18.661 -13.443  29.249  1.00  2.110          H  
ATOM  12927 2HD1 LEU A 839      17.255 -13.915  28.274  1.00  2.110          H  
ATOM  12928 3HD1 LEU A 839      18.575 -15.074  28.548  1.00  2.110          H  
ATOM  12929 1HD2 LEU A 839      20.868 -13.069  28.163  1.00  2.110          H  
ATOM  12930 2HD2 LEU A 839      20.810 -14.697  27.447  1.00  2.110          H  
ATOM  12931 3HD2 LEU A 839      21.052 -13.277  26.416  1.00  2.110          H  
ATOM  12932  N   PRO A 840      19.301 -15.767  22.986  1.00  1.250          N  
ATOM  12933  CA  PRO A 840      18.968 -16.716  21.928  1.00  1.220          C  
ATOM  12934  C   PRO A 840      17.763 -17.553  22.360  1.00  1.210          C  
ATOM  12935  O   PRO A 840      17.665 -17.906  23.538  1.00  1.230          O  
ATOM  12936  CB  PRO A 840      20.253 -17.549  21.793  1.00  1.830          C  
ATOM  12937  CG  PRO A 840      20.979 -17.378  23.118  1.00  1.830          C  
ATOM  12938  CD  PRO A 840      20.630 -15.984  23.600  1.00  1.830          C  
ATOM  12939  HA  PRO A 840      18.773 -16.139  21.015  1.00  1.460          H  
ATOM  12940 1HB  PRO A 840      20.001 -18.611  21.591  1.00  2.200          H  
ATOM  12941 2HB  PRO A 840      20.845 -17.196  20.930  1.00  2.200          H  
ATOM  12942 1HG  PRO A 840      20.650 -18.164  23.823  1.00  2.200          H  
ATOM  12943 2HG  PRO A 840      22.063 -17.526  22.968  1.00  2.200          H  
ATOM  12944 1HD  PRO A 840      20.575 -16.007  24.691  1.00  2.200          H  
ATOM  12945 2HD  PRO A 840      21.364 -15.254  23.237  1.00  2.200          H  
ATOM  12946  N   PRO A 841      16.886 -17.946  21.419  1.00  1.180          N  
ATOM  12947  CA  PRO A 841      15.637 -18.651  21.665  1.00  1.190          C  
ATOM  12948  C   PRO A 841      15.822 -20.036  22.253  1.00  1.220          C  
ATOM  12949  O   PRO A 841      16.026 -20.977  21.508  1.00  1.250          O  
ATOM  12950  CB  PRO A 841      15.056 -18.725  20.248  1.00  1.780          C  
ATOM  12951  CG  PRO A 841      16.243 -18.690  19.314  1.00  1.780          C  
ATOM  12952  CD  PRO A 841      17.263 -17.838  19.992  1.00  1.780          C  
ATOM  12953  HA  PRO A 841      14.995 -18.036  22.315  1.00  1.430          H  
ATOM  12954 1HB  PRO A 841      14.481 -19.627  20.118  1.00  2.140          H  
ATOM  12955 2HB  PRO A 841      14.378 -17.895  20.099  1.00  2.140          H  
ATOM  12956 1HG  PRO A 841      16.603 -19.715  19.125  1.00  2.140          H  
ATOM  12957 2HG  PRO A 841      15.932 -18.276  18.341  1.00  2.140          H  
ATOM  12958 1HD  PRO A 841      18.264 -18.265  19.812  1.00  2.140          H  
ATOM  12959 2HD  PRO A 841      17.177 -16.822  19.632  1.00  2.140          H  
ATOM  12960  N   ASP A 842      15.644 -20.139  23.568  1.00  1.230          N  
ATOM  12961  CA  ASP A 842      15.799 -21.334  24.425  1.00  1.280          C  
ATOM  12962  C   ASP A 842      14.533 -22.201  24.491  1.00  1.290          C  
ATOM  12963  O   ASP A 842      13.462 -21.718  24.894  1.00  1.290          O  
ATOM  12964  CB  ASP A 842      16.280 -20.892  25.822  1.00  1.770          C  
ATOM  12965  CG  ASP A 842      16.570 -22.038  26.853  1.00  1.770          C  
ATOM  12966  OD1 ASP A 842      16.019 -23.129  26.701  1.00  1.770          O  
ATOM  12967  OD2 ASP A 842      17.344 -21.805  27.766  1.00  1.770          O  
ATOM  12968  H   ASP A 842      15.444 -19.265  24.041  1.00  1.480          H  
ATOM  12969  HA  ASP A 842      16.590 -21.951  23.995  1.00  1.540          H  
ATOM  12970 1HB  ASP A 842      17.201 -20.314  25.697  1.00  2.130          H  
ATOM  12971 2HB  ASP A 842      15.551 -20.219  26.244  1.00  2.130          H  
ATOM  12972  N   VAL A 843      14.609 -23.470  24.048  1.00  1.330          N  
ATOM  12973  CA  VAL A 843      13.377 -24.301  24.000  1.00  1.360          C  
ATOM  12974  C   VAL A 843      12.675 -24.482  25.349  1.00  1.420          C  
ATOM  12975  O   VAL A 843      11.510 -24.881  25.381  1.00  1.460          O  
ATOM  12976  CB  VAL A 843      13.578 -25.711  23.378  1.00  1.890          C  
ATOM  12977  CG1 VAL A 843      13.991 -25.571  21.965  1.00  1.890          C  
ATOM  12978  CG2 VAL A 843      14.607 -26.545  24.162  1.00  1.890          C  
ATOM  12979  H   VAL A 843      15.535 -23.832  23.782  1.00  1.600          H  
ATOM  12980  HA  VAL A 843      12.671 -23.795  23.349  1.00  1.630          H  
ATOM  12981  HB  VAL A 843      12.622 -26.224  23.390  1.00  2.270          H  
ATOM  12982 1HG1 VAL A 843      14.083 -26.533  21.511  1.00  2.270          H  
ATOM  12983 2HG1 VAL A 843      13.253 -24.988  21.422  1.00  2.270          H  
ATOM  12984 3HG1 VAL A 843      14.928 -25.080  21.950  1.00  2.270          H  
ATOM  12985 1HG2 VAL A 843      14.702 -27.529  23.706  1.00  2.270          H  
ATOM  12986 2HG2 VAL A 843      15.576 -26.047  24.146  1.00  2.270          H  
ATOM  12987 3HG2 VAL A 843      14.291 -26.662  25.192  1.00  2.270          H  
ATOM  12988  N   ASN A 844      13.379 -24.249  26.460  1.00  1.450          N  
ATOM  12989  CA  ASN A 844      12.749 -24.366  27.768  1.00  1.510          C  
ATOM  12990  C   ASN A 844      12.259 -23.055  28.384  1.00  1.470          C  
ATOM  12991  O   ASN A 844      11.607 -23.093  29.437  1.00  1.550          O  
ATOM  12992  CB  ASN A 844      13.685 -25.022  28.761  1.00  2.090          C  
ATOM  12993  CG  ASN A 844      13.838 -26.463  28.569  1.00  2.090          C  
ATOM  12994  OD1 ASN A 844      12.847 -27.128  28.248  1.00  2.090          O  
ATOM  12995  ND2 ASN A 844      15.018 -26.982  28.785  1.00  2.090          N  
ATOM  12996  H   ASN A 844      14.360 -23.926  26.389  1.00  1.740          H  
ATOM  12997  HA  ASN A 844      11.880 -25.001  27.650  1.00  1.810          H  
ATOM  12998 1HB  ASN A 844      14.670 -24.551  28.675  1.00  2.510          H  
ATOM  12999 2HB  ASN A 844      13.327 -24.842  29.775  1.00  2.510          H  
ATOM  13000 1HD2 ASN A 844      15.175 -27.991  28.708  1.00  2.510          H  
ATOM  13001 2HD2 ASN A 844      15.777 -26.393  29.062  1.00  2.510          H  
ATOM  13002  N   GLU A 845      12.572 -21.911  27.762  1.00  1.370          N  
ATOM  13003  CA  GLU A 845      12.229 -20.612  28.351  1.00  1.310          C  
ATOM  13004  C   GLU A 845      11.390 -19.683  27.469  1.00  1.230          C  
ATOM  13005  O   GLU A 845      10.591 -18.896  27.985  1.00  1.210          O  
ATOM  13006  CB  GLU A 845      13.502 -19.867  28.755  1.00  1.860          C  
ATOM  13007  CG  GLU A 845      14.374 -20.541  29.830  1.00  1.860          C  
ATOM  13008  CD  GLU A 845      13.783 -20.482  31.224  1.00  1.860          C  
ATOM  13009  OE1 GLU A 845      12.979 -19.615  31.469  1.00  1.860          O  
ATOM  13010  OE2 GLU A 845      14.156 -21.288  32.047  1.00  1.860          O  
ATOM  13011  H   GLU A 845      13.031 -21.948  26.850  1.00  1.640          H  
ATOM  13012  HA  GLU A 845      11.653 -20.799  29.258  1.00  1.570          H  
ATOM  13013 1HB  GLU A 845      14.110 -19.701  27.882  1.00  2.230          H  
ATOM  13014 2HB  GLU A 845      13.221 -18.892  29.135  1.00  2.230          H  
ATOM  13015 1HG  GLU A 845      14.520 -21.584  29.556  1.00  2.230          H  
ATOM  13016 2HG  GLU A 845      15.353 -20.071  29.832  1.00  2.230          H  
ATOM  13017  N   SER A 846      11.616 -19.713  26.154  1.00  1.200          N  
ATOM  13018  CA  SER A 846      10.958 -18.772  25.256  1.00  1.130          C  
ATOM  13019  C   SER A 846       9.607 -19.239  24.758  1.00  1.110          C  
ATOM  13020  O   SER A 846       9.342 -20.434  24.653  1.00  1.150          O  
ATOM  13021  CB  SER A 846      11.820 -18.453  24.049  1.00  1.610          C  
ATOM  13022  OG  SER A 846      12.965 -17.732  24.391  1.00  1.610          O  
ATOM  13023  H   SER A 846      12.261 -20.391  25.751  1.00  1.440          H  
ATOM  13024  HA  SER A 846      10.807 -17.842  25.804  1.00  1.360          H  
ATOM  13025 1HB  SER A 846      12.116 -19.378  23.562  1.00  1.930          H  
ATOM  13026 2HB  SER A 846      11.233 -17.886  23.332  1.00  1.930          H  
ATOM  13027  HG  SER A 846      13.219 -17.270  23.554  1.00  1.930          H  
ATOM  13028  N   GLY A 847       8.751 -18.271  24.440  1.00  1.050          N  
ATOM  13029  CA  GLY A 847       7.465 -18.534  23.818  1.00  1.030          C  
ATOM  13030  C   GLY A 847       7.658 -18.396  22.320  1.00  0.990          C  
ATOM  13031  O   GLY A 847       8.793 -18.364  21.848  1.00  0.970          O  
ATOM  13032  H   GLY A 847       9.033 -17.312  24.599  1.00  1.260          H  
ATOM  13033 1HA  GLY A 847       7.115 -19.531  24.075  1.00  1.240          H  
ATOM  13034 2HA  GLY A 847       6.725 -17.816  24.171  1.00  1.240          H  
ATOM  13035  N   LEU A 848       6.579 -18.287  21.560  1.00  0.980          N  
ATOM  13036  CA  LEU A 848       6.704 -18.180  20.108  1.00  0.950          C  
ATOM  13037  C   LEU A 848       7.299 -16.834  19.700  1.00  0.900          C  
ATOM  13038  O   LEU A 848       8.152 -16.758  18.805  1.00  0.880          O  
ATOM  13039  CB  LEU A 848       5.326 -18.433  19.462  1.00  1.340          C  
ATOM  13040  CG  LEU A 848       5.258 -18.628  17.912  1.00  1.340          C  
ATOM  13041  CD1 LEU A 848       4.073 -19.565  17.604  1.00  1.340          C  
ATOM  13042  CD2 LEU A 848       5.058 -17.289  17.195  1.00  1.340          C  
ATOM  13043  H   LEU A 848       5.663 -18.295  21.992  1.00  1.180          H  
ATOM  13044  HA  LEU A 848       7.408 -18.930  19.774  1.00  1.140          H  
ATOM  13045 1HB  LEU A 848       4.891 -19.318  19.920  1.00  1.610          H  
ATOM  13046 2HB  LEU A 848       4.684 -17.585  19.700  1.00  1.610          H  
ATOM  13047  HG  LEU A 848       6.176 -19.094  17.555  1.00  1.610          H  
ATOM  13048 1HD1 LEU A 848       4.003 -19.727  16.542  1.00  1.610          H  
ATOM  13049 2HD1 LEU A 848       4.210 -20.523  18.102  1.00  1.610          H  
ATOM  13050 3HD1 LEU A 848       3.148 -19.111  17.957  1.00  1.610          H  
ATOM  13051 1HD2 LEU A 848       4.995 -17.463  16.121  1.00  1.610          H  
ATOM  13052 2HD2 LEU A 848       4.135 -16.821  17.538  1.00  1.610          H  
ATOM  13053 3HD2 LEU A 848       5.884 -16.616  17.388  1.00  1.610          H  
ATOM  13054  N   ASN A 849       6.772 -15.781  20.328  1.00  0.890          N  
ATOM  13055  CA  ASN A 849       7.110 -14.376  20.109  1.00  0.860          C  
ATOM  13056  C   ASN A 849       8.232 -13.943  21.050  1.00  0.880          C  
ATOM  13057  O   ASN A 849       8.722 -14.768  21.822  1.00  0.920          O  
ATOM  13058  CB  ASN A 849       5.869 -13.545  20.314  1.00  1.220          C  
ATOM  13059  CG  ASN A 849       4.828 -13.833  19.265  1.00  1.220          C  
ATOM  13060  OD1 ASN A 849       5.132 -13.995  18.077  1.00  1.220          O  
ATOM  13061  ND2 ASN A 849       3.592 -13.905  19.685  1.00  1.220          N  
ATOM  13062  H   ASN A 849       6.088 -15.983  21.039  1.00  1.070          H  
ATOM  13063  HA  ASN A 849       7.466 -14.250  19.087  1.00  1.030          H  
ATOM  13064 1HB  ASN A 849       5.448 -13.764  21.294  1.00  1.460          H  
ATOM  13065 2HB  ASN A 849       6.120 -12.492  20.306  1.00  1.460          H  
ATOM  13066 1HD2 ASN A 849       2.855 -14.096  19.035  1.00  1.460          H  
ATOM  13067 2HD2 ASN A 849       3.377 -13.765  20.652  1.00  1.460          H  
ATOM  13068  N   PHE A 850       8.664 -12.679  20.965  1.00  0.870          N  
ATOM  13069  CA  PHE A 850       9.721 -12.163  21.844  1.00  0.900          C  
ATOM  13070  C   PHE A 850       9.084 -11.760  23.156  1.00  0.930          C  
ATOM  13071  O   PHE A 850       7.936 -11.314  23.181  1.00  0.930          O  
ATOM  13072  CB  PHE A 850      10.417 -10.922  21.263  1.00  1.250          C  
ATOM  13073  CG  PHE A 850      11.362 -11.126  20.120  1.00  1.250          C  
ATOM  13074  CD1 PHE A 850      10.905 -11.353  18.838  1.00  1.250          C  
ATOM  13075  CD2 PHE A 850      12.725 -11.006  20.321  1.00  1.250          C  
ATOM  13076  CE1 PHE A 850      11.788 -11.476  17.786  1.00  1.250          C  
ATOM  13077  CE2 PHE A 850      13.607 -11.120  19.280  1.00  1.250          C  
ATOM  13078  CZ  PHE A 850      13.140 -11.355  18.007  1.00  1.250          C  
ATOM  13079  H   PHE A 850       8.219 -12.033  20.315  1.00  1.040          H  
ATOM  13080  HA  PHE A 850      10.458 -12.947  22.030  1.00  1.080          H  
ATOM  13081 1HB  PHE A 850       9.683 -10.198  20.960  1.00  1.500          H  
ATOM  13082 2HB  PHE A 850      10.983 -10.457  22.065  1.00  1.500          H  
ATOM  13083  HD1 PHE A 850       9.839 -11.432  18.665  1.00  1.500          H  
ATOM  13084  HD2 PHE A 850      13.099 -10.810  21.320  1.00  1.500          H  
ATOM  13085  HE1 PHE A 850      11.411 -11.654  16.778  1.00  1.500          H  
ATOM  13086  HE2 PHE A 850      14.678 -11.014  19.460  1.00  1.500          H  
ATOM  13087  HZ  PHE A 850      13.839 -11.437  17.177  1.00  1.500          H  
ATOM  13088  N   ALA A 851       9.826 -11.868  24.247  1.00  0.980          N  
ATOM  13089  CA  ALA A 851       9.245 -11.450  25.522  1.00  1.030          C  
ATOM  13090  C   ALA A 851      10.267 -10.934  26.502  1.00  1.040          C  
ATOM  13091  O   ALA A 851      11.441 -11.309  26.461  1.00  1.060          O  
ATOM  13092  CB  ALA A 851       8.502 -12.607  26.159  1.00  1.420          C  
ATOM  13093  H   ALA A 851      10.772 -12.258  24.162  1.00  1.180          H  
ATOM  13094  HA  ALA A 851       8.537 -10.645  25.323  1.00  1.240          H  
ATOM  13095 1HB  ALA A 851       8.044 -12.275  27.092  1.00  1.710          H  
ATOM  13096 2HB  ALA A 851       7.727 -12.959  25.477  1.00  1.710          H  
ATOM  13097 3HB  ALA A 851       9.204 -13.413  26.364  1.00  1.710          H  
ATOM  13098  N   SER A 852       9.791 -10.079  27.401  1.00  1.090          N  
ATOM  13099  CA  SER A 852      10.598  -9.513  28.464  1.00  1.150          C  
ATOM  13100  C   SER A 852      10.732 -10.446  29.650  1.00  1.210          C  
ATOM  13101  O   SER A 852       9.764 -11.097  30.061  1.00  1.260          O  
ATOM  13102  CB  SER A 852       9.996  -8.232  28.934  1.00  1.590          C  
ATOM  13103  OG  SER A 852      10.687  -7.741  30.027  1.00  1.590          O  
ATOM  13104  H   SER A 852       8.817  -9.814  27.362  1.00  1.310          H  
ATOM  13105  HA  SER A 852      11.589  -9.309  28.070  1.00  1.380          H  
ATOM  13106 1HB  SER A 852      10.022  -7.508  28.134  1.00  1.900          H  
ATOM  13107 2HB  SER A 852       8.961  -8.409  29.205  1.00  1.900          H  
ATOM  13108  HG  SER A 852      10.206  -6.950  30.319  1.00  1.900          H  
ATOM  13109  N   VAL A 853      11.949 -10.533  30.160  1.00  1.240          N  
ATOM  13110  CA  VAL A 853      12.272 -11.310  31.342  1.00  1.330          C  
ATOM  13111  C   VAL A 853      13.042 -10.412  32.303  1.00  1.480          C  
ATOM  13112  O   VAL A 853      14.255 -10.210  32.140  1.00  1.550          O  
ATOM  13113  CB  VAL A 853      13.124 -12.537  30.953  1.00  1.830          C  
ATOM  13114  CG1 VAL A 853      13.446 -13.371  32.189  1.00  1.830          C  
ATOM  13115  CG2 VAL A 853      12.372 -13.365  29.907  1.00  1.830          C  
ATOM  13116  H   VAL A 853      12.667  -9.951  29.723  1.00  1.490          H  
ATOM  13117  HA  VAL A 853      11.347 -11.637  31.820  1.00  1.600          H  
ATOM  13118  HB  VAL A 853      14.072 -12.199  30.532  1.00  2.190          H  
ATOM  13119 1HG1 VAL A 853      14.056 -14.224  31.900  1.00  2.190          H  
ATOM  13120 2HG1 VAL A 853      13.995 -12.772  32.916  1.00  2.190          H  
ATOM  13121 3HG1 VAL A 853      12.518 -13.724  32.639  1.00  2.190          H  
ATOM  13122 1HG2 VAL A 853      12.968 -14.214  29.639  1.00  2.190          H  
ATOM  13123 2HG2 VAL A 853      11.424 -13.702  30.325  1.00  2.190          H  
ATOM  13124 3HG2 VAL A 853      12.181 -12.767  29.017  1.00  2.190          H  
ATOM  13125  N   GLY A 854      12.391  -9.936  33.355  1.00  1.600          N  
ATOM  13126  CA  GLY A 854      13.075  -8.949  34.173  1.00  1.770          C  
ATOM  13127  C   GLY A 854      13.313  -7.764  33.242  1.00  1.650          C  
ATOM  13128  O   GLY A 854      12.355  -7.225  32.695  1.00  1.970          O  
ATOM  13129  H   GLY A 854      11.405 -10.172  33.503  1.00  1.920          H  
ATOM  13130 1HA  GLY A 854      12.453  -8.658  35.020  1.00  2.120          H  
ATOM  13131 2HA  GLY A 854      14.017  -9.345  34.548  1.00  2.120          H  
ATOM  13132  N   GLN A 855      14.564  -7.314  33.095  1.00  1.460          N  
ATOM  13133  CA  GLN A 855      14.827  -6.184  32.199  1.00  1.370          C  
ATOM  13134  C   GLN A 855      15.384  -6.595  30.831  1.00  1.420          C  
ATOM  13135  O   GLN A 855      15.682  -5.734  30.003  1.00  1.780          O  
ATOM  13136  CB  GLN A 855      15.760  -5.177  32.868  1.00  1.950          C  
ATOM  13137  CG  GLN A 855      15.167  -4.572  34.114  1.00  1.950          C  
ATOM  13138  CD  GLN A 855      13.871  -3.867  33.792  1.00  1.950          C  
ATOM  13139  OE1 GLN A 855      13.812  -3.026  32.891  1.00  1.950          O  
ATOM  13140  NE2 GLN A 855      12.818  -4.217  34.508  1.00  1.950          N  
ATOM  13141  H   GLN A 855      15.327  -7.779  33.570  1.00  1.750          H  
ATOM  13142  HA  GLN A 855      13.881  -5.682  32.004  1.00  1.640          H  
ATOM  13143 1HB  GLN A 855      16.699  -5.666  33.130  1.00  2.340          H  
ATOM  13144 2HB  GLN A 855      15.990  -4.371  32.170  1.00  2.340          H  
ATOM  13145 1HG  GLN A 855      14.961  -5.359  34.835  1.00  2.340          H  
ATOM  13146 2HG  GLN A 855      15.863  -3.846  34.532  1.00  2.340          H  
ATOM  13147 1HE2 GLN A 855      11.930  -3.796  34.321  1.00  2.340          H  
ATOM  13148 2HE2 GLN A 855      12.902  -4.910  35.222  1.00  2.340          H  
ATOM  13149  N   ASP A 856      15.565  -7.895  30.605  1.00  1.330          N  
ATOM  13150  CA  ASP A 856      16.126  -8.406  29.353  1.00  1.290          C  
ATOM  13151  C   ASP A 856      15.023  -8.929  28.436  1.00  1.220          C  
ATOM  13152  O   ASP A 856      13.846  -8.884  28.790  1.00  1.220          O  
ATOM  13153  CB  ASP A 856      17.161  -9.494  29.655  1.00  1.820          C  
ATOM  13154  CG  ASP A 856      18.445  -8.935  30.335  1.00  1.820          C  
ATOM  13155  OD1 ASP A 856      19.018  -7.943  29.854  1.00  1.820          O  
ATOM  13156  OD2 ASP A 856      18.851  -9.511  31.321  1.00  1.820          O  
ATOM  13157  H   ASP A 856      15.267  -8.569  31.316  1.00  1.600          H  
ATOM  13158  HA  ASP A 856      16.638  -7.596  28.840  1.00  1.550          H  
ATOM  13159 1HB  ASP A 856      16.711 -10.241  30.315  1.00  2.190          H  
ATOM  13160 2HB  ASP A 856      17.446 -10.008  28.732  1.00  2.190          H  
ATOM  13161  N   ILE A 857      15.396  -9.412  27.248  1.00  1.210          N  
ATOM  13162  CA  ILE A 857      14.450  -9.971  26.278  1.00  1.140          C  
ATOM  13163  C   ILE A 857      14.914 -11.322  25.764  1.00  1.140          C  
ATOM  13164  O   ILE A 857      16.102 -11.526  25.556  1.00  1.180          O  
ATOM  13165  CB  ILE A 857      14.269  -9.039  25.053  1.00  1.620          C  
ATOM  13166  CG1 ILE A 857      13.737  -7.701  25.499  1.00  1.620          C  
ATOM  13167  CG2 ILE A 857      13.338  -9.677  23.954  1.00  1.620          C  
ATOM  13168  CD1 ILE A 857      13.765  -6.653  24.432  1.00  1.620          C  
ATOM  13169  H   ILE A 857      16.388  -9.389  26.989  1.00  1.450          H  
ATOM  13170  HA  ILE A 857      13.492 -10.104  26.767  1.00  1.370          H  
ATOM  13171  HB  ILE A 857      15.225  -8.866  24.633  1.00  1.950          H  
ATOM  13172 1HG1 ILE A 857      12.714  -7.816  25.858  1.00  1.950          H  
ATOM  13173 2HG1 ILE A 857      14.338  -7.343  26.311  1.00  1.950          H  
ATOM  13174 1HG2 ILE A 857      13.250  -9.025  23.108  1.00  1.950          H  
ATOM  13175 2HG2 ILE A 857      13.749 -10.602  23.600  1.00  1.950          H  
ATOM  13176 3HG2 ILE A 857      12.349  -9.858  24.373  1.00  1.950          H  
ATOM  13177 1HD1 ILE A 857      13.394  -5.751  24.868  1.00  1.950          H  
ATOM  13178 2HD1 ILE A 857      14.786  -6.502  24.086  1.00  1.950          H  
ATOM  13179 3HD1 ILE A 857      13.150  -6.916  23.597  1.00  1.950          H  
ATOM  13180  N   ARG A 858      14.000 -12.248  25.571  1.00  1.110          N  
ATOM  13181  CA  ARG A 858      14.386 -13.489  24.925  1.00  1.110          C  
ATOM  13182  C   ARG A 858      13.815 -13.513  23.513  1.00  1.060          C  
ATOM  13183  O   ARG A 858      12.697 -13.028  23.276  1.00  1.020          O  
ATOM  13184  CB  ARG A 858      13.904 -14.718  25.687  1.00  1.550          C  
ATOM  13185  CG  ARG A 858      14.541 -14.953  27.045  1.00  1.550          C  
ATOM  13186  CD  ARG A 858      14.028 -16.206  27.685  1.00  1.550          C  
ATOM  13187  NE  ARG A 858      14.645 -16.453  28.995  1.00  1.550          N  
ATOM  13188  CZ  ARG A 858      15.826 -17.081  29.203  1.00  1.550          C  
ATOM  13189  NH1 ARG A 858      16.551 -17.510  28.188  1.00  1.550          N  
ATOM  13190  NH2 ARG A 858      16.256 -17.271  30.438  1.00  1.550          N  
ATOM  13191  H   ARG A 858      13.028 -12.046  25.823  1.00  1.330          H  
ATOM  13192  HA  ARG A 858      15.470 -13.543  24.846  1.00  1.330          H  
ATOM  13193 1HB  ARG A 858      12.825 -14.662  25.829  1.00  1.860          H  
ATOM  13194 2HB  ARG A 858      14.106 -15.598  25.081  1.00  1.860          H  
ATOM  13195 1HG  ARG A 858      15.602 -15.063  26.918  1.00  1.860          H  
ATOM  13196 2HG  ARG A 858      14.342 -14.106  27.693  1.00  1.860          H  
ATOM  13197 1HD  ARG A 858      12.951 -16.113  27.837  1.00  1.860          H  
ATOM  13198 2HD  ARG A 858      14.213 -17.068  27.038  1.00  1.860          H  
ATOM  13199  HE  ARG A 858      14.126 -16.157  29.813  1.00  1.860          H  
ATOM  13200 1HH1 ARG A 858      16.234 -17.375  27.242  1.00  1.860          H  
ATOM  13201 2HH1 ARG A 858      17.430 -17.985  28.356  1.00  1.860          H  
ATOM  13202 1HH2 ARG A 858      15.700 -16.962  31.224  1.00  1.860          H  
ATOM  13203 2HH2 ARG A 858      17.130 -17.751  30.603  1.00  1.860          H  
ATOM  13204  N   TYR A 859      14.563 -14.117  22.586  1.00  1.060          N  
ATOM  13205  CA  TYR A 859      14.077 -14.367  21.235  1.00  1.020          C  
ATOM  13206  C   TYR A 859      13.002 -15.405  21.302  1.00  0.990          C  
ATOM  13207  O   TYR A 859      13.076 -16.332  22.119  1.00  1.020          O  
ATOM  13208  CB  TYR A 859      15.167 -14.889  20.292  1.00  1.440          C  
ATOM  13209  CG  TYR A 859      16.097 -13.915  19.611  1.00  1.440          C  
ATOM  13210  CD1 TYR A 859      17.279 -13.528  20.162  1.00  1.440          C  
ATOM  13211  CD2 TYR A 859      15.764 -13.465  18.356  1.00  1.440          C  
ATOM  13212  CE1 TYR A 859      18.104 -12.689  19.503  1.00  1.440          C  
ATOM  13213  CE2 TYR A 859      16.600 -12.621  17.684  1.00  1.440          C  
ATOM  13214  CZ  TYR A 859      17.767 -12.238  18.265  1.00  1.440          C  
ATOM  13215  OH  TYR A 859      18.610 -11.426  17.598  1.00  1.440          O  
ATOM  13216  H   TYR A 859      15.501 -14.441  22.836  1.00  1.270          H  
ATOM  13217  HA  TYR A 859      13.644 -13.465  20.831  1.00  1.220          H  
ATOM  13218 1HB  TYR A 859      15.780 -15.534  20.886  1.00  1.730          H  
ATOM  13219 2HB  TYR A 859      14.706 -15.506  19.520  1.00  1.730          H  
ATOM  13220  HD1 TYR A 859      17.567 -13.871  21.108  1.00  1.730          H  
ATOM  13221  HD2 TYR A 859      14.834 -13.783  17.895  1.00  1.730          H  
ATOM  13222  HE1 TYR A 859      19.034 -12.387  19.958  1.00  1.730          H  
ATOM  13223  HE2 TYR A 859      16.339 -12.266  16.685  1.00  1.730          H  
ATOM  13224  HH  TYR A 859      19.358 -11.184  18.154  1.00  1.730          H  
ATOM  13225  N   GLY A 860      12.013 -15.274  20.442  1.00  0.950          N  
ATOM  13226  CA  GLY A 860      10.963 -16.263  20.398  1.00  0.940          C  
ATOM  13227  C   GLY A 860      11.455 -17.484  19.657  1.00  0.960          C  
ATOM  13228  O   GLY A 860      12.388 -17.407  18.859  1.00  0.970          O  
ATOM  13229  H   GLY A 860      11.994 -14.488  19.806  1.00  1.140          H  
ATOM  13230 1HA  GLY A 860      10.645 -16.529  21.406  1.00  1.130          H  
ATOM  13231 2HA  GLY A 860      10.103 -15.842  19.893  1.00  1.130          H  
ATOM  13232  N   LEU A 861      10.767 -18.591  19.809  1.00  0.980          N  
ATOM  13233  CA  LEU A 861      11.167 -19.813  19.133  1.00  1.020          C  
ATOM  13234  C   LEU A 861      10.828 -19.742  17.651  1.00  1.000          C  
ATOM  13235  O   LEU A 861      11.431 -20.426  16.824  1.00  1.040          O  
ATOM  13236  CB  LEU A 861      10.479 -20.996  19.803  1.00  1.410          C  
ATOM  13237  CG  LEU A 861      10.859 -21.228  21.289  1.00  1.410          C  
ATOM  13238  CD1 LEU A 861      10.004 -22.293  21.830  1.00  1.410          C  
ATOM  13239  CD2 LEU A 861      12.337 -21.606  21.451  1.00  1.410          C  
ATOM  13240  H   LEU A 861       9.988 -18.574  20.473  1.00  1.180          H  
ATOM  13241  HA  LEU A 861      12.243 -19.917  19.212  1.00  1.220          H  
ATOM  13242 1HB  LEU A 861       9.414 -20.824  19.764  1.00  1.690          H  
ATOM  13243 2HB  LEU A 861      10.712 -21.899  19.245  1.00  1.690          H  
ATOM  13244  HG  LEU A 861      10.656 -20.317  21.853  1.00  1.690          H  
ATOM  13245 1HD1 LEU A 861      10.237 -22.449  22.890  1.00  1.690          H  
ATOM  13246 2HD1 LEU A 861       8.965 -22.007  21.731  1.00  1.690          H  
ATOM  13247 3HD1 LEU A 861      10.191 -23.194  21.279  1.00  1.690          H  
ATOM  13248 1HD2 LEU A 861      12.536 -21.741  22.496  1.00  1.690          H  
ATOM  13249 2HD2 LEU A 861      12.558 -22.525  20.909  1.00  1.690          H  
ATOM  13250 3HD2 LEU A 861      12.959 -20.827  21.093  1.00  1.690          H  
ATOM  13251  N   GLY A 862       9.930 -18.825  17.285  1.00  0.960          N  
ATOM  13252  CA  GLY A 862       9.545 -18.648  15.899  1.00  0.950          C  
ATOM  13253  C   GLY A 862      10.606 -17.825  15.164  1.00  0.960          C  
ATOM  13254  O   GLY A 862      10.482 -17.558  13.970  1.00  0.970          O  
ATOM  13255  H   GLY A 862       9.454 -18.245  17.982  1.00  1.150          H  
ATOM  13256 1HA  GLY A 862       9.429 -19.622  15.416  1.00  1.140          H  
ATOM  13257 2HA  GLY A 862       8.580 -18.143  15.853  1.00  1.140          H  
ATOM  13258  N   ALA A 863      11.662 -17.404  15.883  1.00  0.960          N  
ATOM  13259  CA  ALA A 863      12.745 -16.629  15.313  1.00  0.980          C  
ATOM  13260  C   ALA A 863      13.738 -17.524  14.579  1.00  1.020          C  
ATOM  13261  O   ALA A 863      14.643 -17.005  13.933  1.00  1.040          O  
ATOM  13262  CB  ALA A 863      13.486 -15.858  16.406  1.00  1.360          C  
ATOM  13263  H   ALA A 863      11.729 -17.623  16.878  1.00  1.150          H  
ATOM  13264  HA  ALA A 863      12.318 -15.925  14.598  1.00  1.180          H  
ATOM  13265 1HB  ALA A 863      14.281 -15.264  15.956  1.00  1.640          H  
ATOM  13266 2HB  ALA A 863      12.790 -15.204  16.927  1.00  1.640          H  
ATOM  13267 3HB  ALA A 863      13.920 -16.565  17.113  1.00  1.640          H  
ATOM  13268  N   VAL A 864      13.578 -18.851  14.684  1.00  1.050          N  
ATOM  13269  CA  VAL A 864      14.504 -19.779  14.046  1.00  1.090          C  
ATOM  13270  C   VAL A 864      13.962 -20.181  12.657  1.00  1.120          C  
ATOM  13271  O   VAL A 864      12.860 -20.709  12.531  1.00  1.110          O  
ATOM  13272  CB  VAL A 864      14.708 -21.012  14.953  1.00  1.510          C  
ATOM  13273  CG1 VAL A 864      15.667 -22.001  14.293  1.00  1.510          C  
ATOM  13274  CG2 VAL A 864      15.219 -20.567  16.316  1.00  1.510          C  
ATOM  13275  H   VAL A 864      12.790 -19.227  15.227  1.00  1.260          H  
ATOM  13276  HA  VAL A 864      15.465 -19.280  13.911  1.00  1.310          H  
ATOM  13277  HB  VAL A 864      13.758 -21.510  15.084  1.00  1.810          H  
ATOM  13278 1HG1 VAL A 864      15.790 -22.877  14.930  1.00  1.810          H  
ATOM  13279 2HG1 VAL A 864      15.271 -22.305  13.340  1.00  1.810          H  
ATOM  13280 3HG1 VAL A 864      16.624 -21.535  14.146  1.00  1.810          H  
ATOM  13281 1HG2 VAL A 864      15.351 -21.427  16.962  1.00  1.810          H  
ATOM  13282 2HG2 VAL A 864      16.161 -20.066  16.188  1.00  1.810          H  
ATOM  13283 3HG2 VAL A 864      14.503 -19.882  16.775  1.00  1.810          H  
ATOM  13284  N   ARG A 865      14.783 -19.990  11.629  1.00  1.160          N  
ATOM  13285  CA  ARG A 865      14.469 -20.172  10.211  1.00  1.210          C  
ATOM  13286  C   ARG A 865      13.611 -21.363   9.776  1.00  1.190          C  
ATOM  13287  O   ARG A 865      12.755 -21.191   8.910  1.00  1.230          O  
ATOM  13288  CB  ARG A 865      15.794 -20.209   9.466  1.00  1.670          C  
ATOM  13289  CG  ARG A 865      15.774 -20.344   7.975  1.00  1.670          C  
ATOM  13290  CD  ARG A 865      17.161 -20.152   7.479  1.00  1.670          C  
ATOM  13291  NE  ARG A 865      17.288 -20.315   6.054  1.00  1.670          N  
ATOM  13292  CZ  ARG A 865      18.401 -20.012   5.342  1.00  1.670          C  
ATOM  13293  NH1 ARG A 865      19.482 -19.508   5.934  1.00  1.670          N  
ATOM  13294  NH2 ARG A 865      18.409 -20.219   4.030  1.00  1.670          N  
ATOM  13295  H   ARG A 865      15.694 -19.575  11.827  1.00  1.390          H  
ATOM  13296  HA  ARG A 865      13.946 -19.269   9.896  1.00  1.450          H  
ATOM  13297 1HB  ARG A 865      16.333 -19.294   9.666  1.00  2.010          H  
ATOM  13298 2HB  ARG A 865      16.398 -21.027   9.857  1.00  2.010          H  
ATOM  13299 1HG  ARG A 865      15.433 -21.342   7.689  1.00  2.010          H  
ATOM  13300 2HG  ARG A 865      15.126 -19.587   7.536  1.00  2.010          H  
ATOM  13301 1HD  ARG A 865      17.483 -19.143   7.738  1.00  2.010          H  
ATOM  13302 2HD  ARG A 865      17.814 -20.871   7.963  1.00  2.010          H  
ATOM  13303  HE  ARG A 865      16.494 -20.694   5.553  1.00  2.010          H  
ATOM  13304 1HH1 ARG A 865      19.508 -19.328   6.958  1.00  2.010          H  
ATOM  13305 2HH1 ARG A 865      20.298 -19.290   5.384  1.00  2.010          H  
ATOM  13306 1HH2 ARG A 865      17.591 -20.600   3.572  1.00  2.010          H  
ATOM  13307 2HH2 ARG A 865      19.230 -19.997   3.486  1.00  2.010          H  
ATOM  13308  N   ASN A 866      13.822 -22.560  10.314  1.00  1.460          N  
ATOM  13309  CA  ASN A 866      13.029 -23.701   9.843  1.00  1.460          C  
ATOM  13310  C   ASN A 866      11.996 -24.161  10.864  1.00  1.370          C  
ATOM  13311  O   ASN A 866      11.461 -25.265  10.754  1.00  1.400          O  
ATOM  13312  CB  ASN A 866      13.920 -24.866   9.485  1.00  2.040          C  
ATOM  13313  CG  ASN A 866      14.830 -24.574   8.320  1.00  2.040          C  
ATOM  13314  OD1 ASN A 866      14.391 -24.301   7.194  1.00  2.040          O  
ATOM  13315  ND2 ASN A 866      16.107 -24.632   8.577  1.00  2.040          N  
ATOM  13316  H   ASN A 866      14.520 -22.678  11.033  1.00  1.750          H  
ATOM  13317  HA  ASN A 866      12.482 -23.400   8.950  1.00  1.750          H  
ATOM  13318 1HB  ASN A 866      14.492 -25.144  10.345  1.00  2.450          H  
ATOM  13319 2HB  ASN A 866      13.301 -25.724   9.226  1.00  2.450          H  
ATOM  13320 1HD2 ASN A 866      16.775 -24.459   7.857  1.00  2.450          H  
ATOM  13321 2HD2 ASN A 866      16.410 -24.864   9.505  1.00  2.450          H  
ATOM  13322  N   VAL A 867      11.721 -23.333  11.866  1.00  1.290          N  
ATOM  13323  CA  VAL A 867      10.800 -23.707  12.921  1.00  1.250          C  
ATOM  13324  C   VAL A 867       9.541 -22.832  12.807  1.00  1.190          C  
ATOM  13325  O   VAL A 867       9.506 -21.716  13.321  1.00  1.140          O  
ATOM  13326  CB  VAL A 867      11.545 -23.467  14.255  1.00  1.770          C  
ATOM  13327  CG1 VAL A 867      10.729 -23.888  15.437  1.00  1.770          C  
ATOM  13328  CG2 VAL A 867      12.922 -24.173  14.194  1.00  1.770          C  
ATOM  13329  H   VAL A 867      12.157 -22.403  11.903  1.00  1.550          H  
ATOM  13330  HA  VAL A 867      10.527 -24.755  12.819  1.00  1.500          H  
ATOM  13331  HB  VAL A 867      11.698 -22.390  14.370  1.00  2.120          H  
ATOM  13332 1HG1 VAL A 867      11.268 -23.656  16.352  1.00  2.120          H  
ATOM  13333 2HG1 VAL A 867       9.813 -23.353  15.416  1.00  2.120          H  
ATOM  13334 3HG1 VAL A 867      10.541 -24.935  15.393  1.00  2.120          H  
ATOM  13335 1HG2 VAL A 867      13.461 -23.978  15.110  1.00  2.120          H  
ATOM  13336 2HG2 VAL A 867      12.802 -25.214  14.069  1.00  2.120          H  
ATOM  13337 3HG2 VAL A 867      13.492 -23.796  13.363  1.00  2.120          H  
ATOM  13338  N   GLY A 868       8.494 -23.345  12.162  1.00  1.220          N  
ATOM  13339  CA  GLY A 868       7.311 -22.524  11.891  1.00  1.190          C  
ATOM  13340  C   GLY A 868       6.347 -22.393  13.067  1.00  1.140          C  
ATOM  13341  O   GLY A 868       6.478 -23.052  14.096  1.00  1.150          O  
ATOM  13342  H   GLY A 868       8.554 -24.287  11.798  1.00  1.460          H  
ATOM  13343 1HA  GLY A 868       7.634 -21.529  11.579  1.00  1.430          H  
ATOM  13344 2HA  GLY A 868       6.778 -22.952  11.042  1.00  1.430          H  
ATOM  13345  N   ALA A 869       5.282 -21.612  12.890  1.00  1.110          N  
ATOM  13346  CA  ALA A 869       4.344 -21.392  13.994  1.00  1.070          C  
ATOM  13347  C   ALA A 869       3.717 -22.678  14.522  1.00  1.130          C  
ATOM  13348  O   ALA A 869       3.456 -22.791  15.720  1.00  1.120          O  
ATOM  13349  CB  ALA A 869       3.241 -20.444  13.565  1.00  1.510          C  
ATOM  13350  H   ALA A 869       5.163 -21.116  12.016  1.00  1.330          H  
ATOM  13351  HA  ALA A 869       4.906 -20.938  14.809  1.00  1.280          H  
ATOM  13352 1HB  ALA A 869       2.575 -20.255  14.409  1.00  1.820          H  
ATOM  13353 2HB  ALA A 869       3.676 -19.504  13.231  1.00  1.820          H  
ATOM  13354 3HB  ALA A 869       2.673 -20.893  12.752  1.00  1.820          H  
ATOM  13355  N   ASN A 870       3.456 -23.645  13.641  1.00  1.190          N  
ATOM  13356  CA  ASN A 870       2.837 -24.905  14.032  1.00  1.250          C  
ATOM  13357  C   ASN A 870       3.814 -25.830  14.743  1.00  1.290          C  
ATOM  13358  O   ASN A 870       3.419 -26.783  15.429  1.00  1.330          O  
ATOM  13359  CB  ASN A 870       2.295 -25.576  12.799  1.00  1.730          C  
ATOM  13360  CG  ASN A 870       3.404 -25.818  11.837  1.00  1.730          C  
ATOM  13361  OD1 ASN A 870       4.120 -24.856  11.496  1.00  1.730          O  
ATOM  13362  ND2 ASN A 870       3.580 -27.039  11.402  1.00  1.730          N  
ATOM  13363  H   ASN A 870       3.691 -23.513  12.658  1.00  1.430          H  
ATOM  13364  HA  ASN A 870       2.019 -24.691  14.720  1.00  1.500          H  
ATOM  13365 1HB  ASN A 870       1.829 -26.525  13.063  1.00  2.070          H  
ATOM  13366 2HB  ASN A 870       1.541 -24.946  12.330  1.00  2.070          H  
ATOM  13367 1HD2 ASN A 870       4.320 -27.243  10.761  1.00  2.070          H  
ATOM  13368 2HD2 ASN A 870       2.978 -27.775  11.715  1.00  2.070          H  
ATOM  13369  N   VAL A 871       5.094 -25.542  14.572  1.00  1.270          N  
ATOM  13370  CA  VAL A 871       6.150 -26.330  15.143  1.00  1.310          C  
ATOM  13371  C   VAL A 871       6.295 -25.873  16.557  1.00  1.270          C  
ATOM  13372  O   VAL A 871       6.294 -26.681  17.490  1.00  1.320          O  
ATOM  13373  CB  VAL A 871       7.462 -26.127  14.392  1.00  1.820          C  
ATOM  13374  CG1 VAL A 871       8.540 -26.865  15.080  1.00  1.820          C  
ATOM  13375  CG2 VAL A 871       7.284 -26.578  12.958  1.00  1.820          C  
ATOM  13376  H   VAL A 871       5.342 -24.694  14.065  1.00  1.520          H  
ATOM  13377  HA  VAL A 871       5.875 -27.381  15.119  1.00  1.570          H  
ATOM  13378  HB  VAL A 871       7.742 -25.087  14.408  1.00  2.180          H  
ATOM  13379 1HG1 VAL A 871       9.446 -26.708  14.537  1.00  2.180          H  
ATOM  13380 2HG1 VAL A 871       8.667 -26.518  16.103  1.00  2.180          H  
ATOM  13381 3HG1 VAL A 871       8.299 -27.912  15.090  1.00  2.180          H  
ATOM  13382 1HG2 VAL A 871       8.214 -26.440  12.412  1.00  2.180          H  
ATOM  13383 2HG2 VAL A 871       7.005 -27.622  12.937  1.00  2.180          H  
ATOM  13384 3HG2 VAL A 871       6.497 -25.992  12.489  1.00  2.180          H  
ATOM  13385  N   VAL A 872       6.386 -24.550  16.700  1.00  1.190          N  
ATOM  13386  CA  VAL A 872       6.530 -23.935  17.989  1.00  1.160          C  
ATOM  13387  C   VAL A 872       5.275 -24.232  18.787  1.00  1.180          C  
ATOM  13388  O   VAL A 872       5.361 -24.631  19.939  1.00  1.200          O  
ATOM  13389  CB  VAL A 872       6.739 -22.425  17.884  1.00  1.640          C  
ATOM  13390  CG1 VAL A 872       6.726 -21.851  19.247  1.00  1.640          C  
ATOM  13391  CG2 VAL A 872       8.025 -22.117  17.181  1.00  1.640          C  
ATOM  13392  H   VAL A 872       6.368 -23.971  15.855  1.00  1.430          H  
ATOM  13393  HA  VAL A 872       7.391 -24.369  18.495  1.00  1.390          H  
ATOM  13394  HB  VAL A 872       5.920 -21.982  17.320  1.00  1.960          H  
ATOM  13395 1HG1 VAL A 872       6.862 -20.836  19.164  1.00  1.960          H  
ATOM  13396 2HG1 VAL A 872       5.782 -22.045  19.724  1.00  1.960          H  
ATOM  13397 3HG1 VAL A 872       7.527 -22.287  19.835  1.00  1.960          H  
ATOM  13398 1HG2 VAL A 872       8.151 -21.046  17.114  1.00  1.960          H  
ATOM  13399 2HG2 VAL A 872       8.862 -22.552  17.720  1.00  1.960          H  
ATOM  13400 3HG2 VAL A 872       7.972 -22.532  16.185  1.00  1.960          H  
ATOM  13401  N   GLY A 873       4.097 -24.093  18.180  1.00  1.180          N  
ATOM  13402  CA  GLY A 873       2.865 -24.401  18.879  1.00  1.220          C  
ATOM  13403  C   GLY A 873       2.953 -25.769  19.561  1.00  1.310          C  
ATOM  13404  O   GLY A 873       2.733 -25.863  20.772  1.00  1.330          O  
ATOM  13405  H   GLY A 873       4.042 -23.713  17.234  1.00  1.420          H  
ATOM  13406 1HA  GLY A 873       2.664 -23.630  19.620  1.00  1.460          H  
ATOM  13407 2HA  GLY A 873       2.040 -24.394  18.165  1.00  1.460          H  
ATOM  13408  N   SER A 874       3.289 -26.825  18.808  1.00  1.360          N  
ATOM  13409  CA  SER A 874       3.400 -28.160  19.395  1.00  1.460          C  
ATOM  13410  C   SER A 874       4.472 -28.228  20.488  1.00  1.450          C  
ATOM  13411  O   SER A 874       4.247 -28.834  21.549  1.00  1.510          O  
ATOM  13412  CB  SER A 874       3.708 -29.169  18.331  1.00  2.000          C  
ATOM  13413  OG  SER A 874       3.817 -30.456  18.879  1.00  2.000          O  
ATOM  13414  H   SER A 874       3.455 -26.712  17.801  1.00  1.630          H  
ATOM  13415  HA  SER A 874       2.438 -28.412  19.844  1.00  1.750          H  
ATOM  13416 1HB  SER A 874       2.930 -29.146  17.570  1.00  2.400          H  
ATOM  13417 2HB  SER A 874       4.643 -28.887  17.860  1.00  2.400          H  
ATOM  13418  HG  SER A 874       3.865 -31.054  18.133  1.00  2.400          H  
ATOM  13419  N   LEU A 875       5.641 -27.616  20.225  1.00  1.400          N  
ATOM  13420  CA  LEU A 875       6.766 -27.595  21.156  1.00  1.410          C  
ATOM  13421  C   LEU A 875       6.311 -27.015  22.488  1.00  1.400          C  
ATOM  13422  O   LEU A 875       6.558 -27.598  23.547  1.00  1.470          O  
ATOM  13423  CB  LEU A 875       7.893 -26.700  20.578  1.00  1.970          C  
ATOM  13424  CG  LEU A 875       9.326 -26.638  21.251  1.00  1.970          C  
ATOM  13425  CD1 LEU A 875      10.293 -26.070  20.180  1.00  1.970          C  
ATOM  13426  CD2 LEU A 875       9.330 -25.786  22.546  1.00  1.970          C  
ATOM  13427  H   LEU A 875       5.765 -27.165  19.311  1.00  1.680          H  
ATOM  13428  HA  LEU A 875       7.117 -28.609  21.306  1.00  1.690          H  
ATOM  13429 1HB  LEU A 875       8.042 -27.003  19.540  1.00  2.360          H  
ATOM  13430 2HB  LEU A 875       7.526 -25.685  20.567  1.00  2.360          H  
ATOM  13431  HG  LEU A 875       9.667 -27.624  21.490  1.00  2.360          H  
ATOM  13432 1HD1 LEU A 875      11.302 -26.037  20.577  1.00  2.360          H  
ATOM  13433 2HD1 LEU A 875      10.275 -26.706  19.300  1.00  2.360          H  
ATOM  13434 3HD1 LEU A 875       9.982 -25.068  19.897  1.00  2.360          H  
ATOM  13435 1HD2 LEU A 875      10.338 -25.743  22.954  1.00  2.360          H  
ATOM  13436 2HD2 LEU A 875       8.989 -24.793  22.326  1.00  2.360          H  
ATOM  13437 3HD2 LEU A 875       8.685 -26.210  23.296  1.00  2.360          H  
ATOM  13438  N   LEU A 876       5.658 -25.852  22.444  1.00  1.330          N  
ATOM  13439  CA  LEU A 876       5.205 -25.176  23.646  1.00  1.320          C  
ATOM  13440  C   LEU A 876       4.126 -25.953  24.369  1.00  1.390          C  
ATOM  13441  O   LEU A 876       4.181 -26.085  25.590  1.00  1.440          O  
ATOM  13442  CB  LEU A 876       4.686 -23.781  23.308  1.00  1.850          C  
ATOM  13443  CG  LEU A 876       5.736 -22.772  22.812  1.00  1.850          C  
ATOM  13444  CD1 LEU A 876       5.025 -21.518  22.375  1.00  1.850          C  
ATOM  13445  CD2 LEU A 876       6.768 -22.464  23.898  1.00  1.850          C  
ATOM  13446  H   LEU A 876       5.491 -25.426  21.533  1.00  1.600          H  
ATOM  13447  HA  LEU A 876       6.046 -25.093  24.315  1.00  1.580          H  
ATOM  13448 1HB  LEU A 876       3.936 -23.887  22.518  1.00  2.220          H  
ATOM  13449 2HB  LEU A 876       4.201 -23.365  24.190  1.00  2.220          H  
ATOM  13450  HG  LEU A 876       6.249 -23.190  21.947  1.00  2.220          H  
ATOM  13451 1HD1 LEU A 876       5.754 -20.825  21.996  1.00  2.220          H  
ATOM  13452 2HD1 LEU A 876       4.306 -21.758  21.589  1.00  2.220          H  
ATOM  13453 3HD1 LEU A 876       4.503 -21.077  23.220  1.00  2.220          H  
ATOM  13454 1HD2 LEU A 876       7.485 -21.754  23.511  1.00  2.220          H  
ATOM  13455 2HD2 LEU A 876       6.274 -22.037  24.770  1.00  2.220          H  
ATOM  13456 3HD2 LEU A 876       7.306 -23.354  24.195  1.00  2.220          H  
ATOM  13457  N   GLN A 877       3.189 -26.556  23.638  1.00  1.410          N  
ATOM  13458  CA  GLN A 877       2.157 -27.342  24.299  1.00  1.490          C  
ATOM  13459  C   GLN A 877       2.815 -28.483  25.058  1.00  1.560          C  
ATOM  13460  O   GLN A 877       2.443 -28.780  26.201  1.00  1.630          O  
ATOM  13461  CB  GLN A 877       1.169 -27.888  23.270  1.00  2.050          C  
ATOM  13462  CG  GLN A 877       0.276 -26.838  22.649  1.00  2.050          C  
ATOM  13463  CD  GLN A 877      -0.515 -27.380  21.483  1.00  2.050          C  
ATOM  13464  OE1 GLN A 877      -0.211 -28.461  20.966  1.00  2.050          O  
ATOM  13465  NE2 GLN A 877      -1.531 -26.638  21.061  1.00  2.050          N  
ATOM  13466  H   GLN A 877       3.162 -26.413  22.623  1.00  1.690          H  
ATOM  13467  HA  GLN A 877       1.630 -26.707  25.008  1.00  1.790          H  
ATOM  13468 1HB  GLN A 877       1.729 -28.361  22.461  1.00  2.460          H  
ATOM  13469 2HB  GLN A 877       0.542 -28.650  23.725  1.00  2.460          H  
ATOM  13470 1HG  GLN A 877      -0.430 -26.509  23.408  1.00  2.460          H  
ATOM  13471 2HG  GLN A 877       0.870 -25.999  22.316  1.00  2.460          H  
ATOM  13472 1HE2 GLN A 877      -2.093 -26.946  20.292  1.00  2.460          H  
ATOM  13473 2HE2 GLN A 877      -1.739 -25.769  21.512  1.00  2.460          H  
ATOM  13474  N   THR A 878       3.835 -29.080  24.436  1.00  1.560          N  
ATOM  13475  CA  THR A 878       4.588 -30.160  25.034  1.00  1.640          C  
ATOM  13476  C   THR A 878       5.316 -29.647  26.272  1.00  1.650          C  
ATOM  13477  O   THR A 878       5.250 -30.275  27.324  1.00  1.720          O  
ATOM  13478  CB  THR A 878       5.590 -30.742  24.025  1.00  2.260          C  
ATOM  13479  OG1 THR A 878       4.879 -31.250  22.878  1.00  2.260          O  
ATOM  13480  CG2 THR A 878       6.363 -31.866  24.671  1.00  2.260          C  
ATOM  13481  H   THR A 878       4.055 -28.805  23.476  1.00  1.870          H  
ATOM  13482  HA  THR A 878       3.898 -30.945  25.337  1.00  1.970          H  
ATOM  13483  HB  THR A 878       6.277 -29.982  23.702  1.00  2.720          H  
ATOM  13484  HG1 THR A 878       4.492 -30.491  22.378  1.00  2.720          H  
ATOM  13485 1HG2 THR A 878       7.046 -32.265  23.954  1.00  2.720          H  
ATOM  13486 2HG2 THR A 878       6.921 -31.502  25.533  1.00  2.720          H  
ATOM  13487 3HG2 THR A 878       5.677 -32.646  24.990  1.00  2.720          H  
ATOM  13488  N   ARG A 879       5.997 -28.499  26.150  1.00  1.590          N  
ATOM  13489  CA  ARG A 879       6.719 -27.862  27.248  1.00  1.620          C  
ATOM  13490  C   ARG A 879       5.824 -27.545  28.443  1.00  1.630          C  
ATOM  13491  O   ARG A 879       6.276 -27.595  29.587  1.00  1.710          O  
ATOM  13492  CB  ARG A 879       7.377 -26.569  26.777  1.00  2.260          C  
ATOM  13493  CG  ARG A 879       8.081 -25.740  27.853  1.00  2.260          C  
ATOM  13494  CD  ARG A 879       9.267 -26.392  28.447  1.00  2.260          C  
ATOM  13495  NE  ARG A 879       9.808 -25.559  29.525  1.00  2.260          N  
ATOM  13496  CZ  ARG A 879       9.439 -25.586  30.807  1.00  2.260          C  
ATOM  13497  NH1 ARG A 879       8.517 -26.435  31.262  1.00  2.260          N  
ATOM  13498  NH2 ARG A 879      10.037 -24.714  31.595  1.00  2.260          N  
ATOM  13499  H   ARG A 879       6.032 -28.058  25.230  1.00  1.910          H  
ATOM  13500  HA  ARG A 879       7.496 -28.554  27.574  1.00  1.940          H  
ATOM  13501 1HB  ARG A 879       8.087 -26.782  25.984  1.00  2.710          H  
ATOM  13502 2HB  ARG A 879       6.618 -25.928  26.364  1.00  2.710          H  
ATOM  13503 1HG  ARG A 879       8.432 -24.819  27.388  1.00  2.710          H  
ATOM  13504 2HG  ARG A 879       7.385 -25.481  28.650  1.00  2.710          H  
ATOM  13505 1HD  ARG A 879       9.017 -27.367  28.855  1.00  2.710          H  
ATOM  13506 2HD  ARG A 879      10.037 -26.512  27.684  1.00  2.710          H  
ATOM  13507  HE  ARG A 879      10.501 -24.834  29.301  1.00  2.710          H  
ATOM  13508 1HH1 ARG A 879       8.041 -27.090  30.620  1.00  2.710          H  
ATOM  13509 2HH1 ARG A 879       8.254 -26.428  32.235  1.00  2.710          H  
ATOM  13510 1HH2 ARG A 879      10.722 -24.062  31.160  1.00  2.710          H  
ATOM  13511 2HH2 ARG A 879       9.814 -24.659  32.577  1.00  2.710          H  
ATOM  13512  N   ASN A 880       4.580 -27.148  28.173  1.00  1.590          N  
ATOM  13513  CA  ASN A 880       3.631 -26.809  29.220  1.00  1.610          C  
ATOM  13514  C   ASN A 880       3.052 -28.054  29.915  1.00  1.710          C  
ATOM  13515  O   ASN A 880       2.858 -28.055  31.133  1.00  1.800          O  
ATOM  13516  CB  ASN A 880       2.518 -25.982  28.618  1.00  2.250          C  
ATOM  13517  CG  ASN A 880       2.978 -24.613  28.197  1.00  2.250          C  
ATOM  13518  OD1 ASN A 880       3.968 -24.066  28.698  1.00  2.250          O  
ATOM  13519  ND2 ASN A 880       2.269 -24.044  27.259  1.00  2.250          N  
ATOM  13520  H   ASN A 880       4.312 -27.036  27.192  1.00  1.910          H  
ATOM  13521  HA  ASN A 880       4.151 -26.224  29.977  1.00  1.930          H  
ATOM  13522 1HB  ASN A 880       2.123 -26.500  27.742  1.00  2.700          H  
ATOM  13523 2HB  ASN A 880       1.707 -25.881  29.336  1.00  2.700          H  
ATOM  13524 1HD2 ASN A 880       2.521 -23.138  26.925  1.00  2.700          H  
ATOM  13525 2HD2 ASN A 880       1.479 -24.516  26.873  1.00  2.700          H  
ATOM  13526  N   ASP A 881       2.773 -29.109  29.135  1.00  1.720          N  
ATOM  13527  CA  ASP A 881       2.211 -30.371  29.633  1.00  1.830          C  
ATOM  13528  C   ASP A 881       3.241 -31.240  30.380  1.00  1.830          C  
ATOM  13529  O   ASP A 881       2.943 -31.838  31.418  1.00  1.890          O  
ATOM  13530  CB  ASP A 881       1.641 -31.159  28.437  1.00  2.520          C  
ATOM  13531  CG  ASP A 881       0.826 -32.418  28.790  1.00  2.520          C  
ATOM  13532  OD1 ASP A 881      -0.211 -32.286  29.389  1.00  2.520          O  
ATOM  13533  OD2 ASP A 881       1.256 -33.516  28.423  1.00  2.520          O  
ATOM  13534  H   ASP A 881       2.895 -29.011  28.124  1.00  2.060          H  
ATOM  13535  HA  ASP A 881       1.402 -30.134  30.321  1.00  2.200          H  
ATOM  13536 1HB  ASP A 881       1.007 -30.492  27.851  1.00  3.020          H  
ATOM  13537 2HB  ASP A 881       2.469 -31.446  27.786  1.00  3.020          H  
ATOM  13538  N   LYS A 882       4.443 -31.334  29.824  1.00  1.790          N  
ATOM  13539  CA  LYS A 882       5.532 -32.155  30.331  1.00  1.840          C  
ATOM  13540  C   LYS A 882       6.526 -31.305  31.112  1.00  1.870          C  
ATOM  13541  O   LYS A 882       6.372 -30.094  31.221  1.00  2.440          O  
ATOM  13542  CB  LYS A 882       6.246 -32.866  29.176  1.00  2.560          C  
ATOM  13543  CG  LYS A 882       5.343 -33.733  28.272  1.00  2.560          C  
ATOM  13544  CD  LYS A 882       4.728 -34.916  29.028  1.00  2.560          C  
ATOM  13545  CE  LYS A 882       3.983 -35.880  28.092  1.00  2.560          C  
ATOM  13546  NZ  LYS A 882       2.727 -35.277  27.536  1.00  2.560          N  
ATOM  13547  H   LYS A 882       4.633 -30.810  28.971  1.00  2.150          H  
ATOM  13548  HA  LYS A 882       5.125 -32.895  31.017  1.00  2.210          H  
ATOM  13549 1HB  LYS A 882       6.745 -32.123  28.550  1.00  3.070          H  
ATOM  13550 2HB  LYS A 882       7.007 -33.510  29.580  1.00  3.070          H  
ATOM  13551 1HG  LYS A 882       4.544 -33.104  27.874  1.00  3.070          H  
ATOM  13552 2HG  LYS A 882       5.933 -34.110  27.435  1.00  3.070          H  
ATOM  13553 1HD  LYS A 882       5.506 -35.461  29.561  1.00  3.070          H  
ATOM  13554 2HD  LYS A 882       4.004 -34.537  29.753  1.00  3.070          H  
ATOM  13555 1HE  LYS A 882       4.637 -36.155  27.267  1.00  3.070          H  
ATOM  13556 2HE  LYS A 882       3.722 -36.778  28.651  1.00  3.070          H  
ATOM  13557 1HZ  LYS A 882       2.260 -35.931  26.939  1.00  3.070          H  
ATOM  13558 2HZ  LYS A 882       2.082 -35.006  28.300  1.00  3.070          H  
ATOM  13559 3HZ  LYS A 882       2.936 -34.448  27.012  1.00  3.070          H  
ATOM  13560  N   GLY A 883       7.539 -31.930  31.702  1.00  1.850          N  
ATOM  13561  CA  GLY A 883       8.537 -31.129  32.392  1.00  1.780          C  
ATOM  13562  C   GLY A 883       9.475 -30.523  31.348  1.00  1.830          C  
ATOM  13563  O   GLY A 883       9.224 -30.627  30.146  1.00  2.110          O  
ATOM  13564  H   GLY A 883       7.631 -32.932  31.652  1.00  2.220          H  
ATOM  13565 1HA  GLY A 883       8.052 -30.338  32.964  1.00  2.140          H  
ATOM  13566 2HA  GLY A 883       9.101 -31.748  33.088  1.00  2.140          H  
ATOM  13567  N   LYS A 884      10.560 -29.904  31.793  1.00  1.780          N  
ATOM  13568  CA  LYS A 884      11.472 -29.245  30.859  1.00  1.740          C  
ATOM  13569  C   LYS A 884      12.198 -30.278  30.010  1.00  1.750          C  
ATOM  13570  O   LYS A 884      12.263 -31.453  30.376  1.00  1.780          O  
ATOM  13571  CB  LYS A 884      12.479 -28.367  31.607  1.00  2.450          C  
ATOM  13572  CG  LYS A 884      13.504 -29.116  32.453  1.00  2.450          C  
ATOM  13573  CD  LYS A 884      14.424 -28.137  33.193  1.00  2.450          C  
ATOM  13574  CE  LYS A 884      15.506 -28.862  33.992  1.00  2.450          C  
ATOM  13575  NZ  LYS A 884      16.387 -27.909  34.731  1.00  2.450          N  
ATOM  13576  H   LYS A 884      10.735 -29.870  32.786  1.00  2.140          H  
ATOM  13577  HA  LYS A 884      10.892 -28.614  30.184  1.00  2.090          H  
ATOM  13578 1HB  LYS A 884      13.027 -27.769  30.900  1.00  2.940          H  
ATOM  13579 2HB  LYS A 884      11.942 -27.680  32.257  1.00  2.940          H  
ATOM  13580 1HG  LYS A 884      13.003 -29.767  33.166  1.00  2.940          H  
ATOM  13581 2HG  LYS A 884      14.117 -29.731  31.795  1.00  2.940          H  
ATOM  13582 1HD  LYS A 884      14.901 -27.477  32.466  1.00  2.940          H  
ATOM  13583 2HD  LYS A 884      13.831 -27.527  33.875  1.00  2.940          H  
ATOM  13584 1HE  LYS A 884      15.034 -29.535  34.707  1.00  2.940          H  
ATOM  13585 2HE  LYS A 884      16.121 -29.446  33.309  1.00  2.940          H  
ATOM  13586 1HZ  LYS A 884      17.089 -28.426  35.243  1.00  2.940          H  
ATOM  13587 2HZ  LYS A 884      16.841 -27.287  34.075  1.00  2.940          H  
ATOM  13588 3HZ  LYS A 884      15.833 -27.366  35.378  1.00  2.940          H  
ATOM  13589  N   PHE A 885      12.784 -29.842  28.897  1.00  1.740          N  
ATOM  13590  CA  PHE A 885      13.532 -30.745  28.044  1.00  1.770          C  
ATOM  13591  C   PHE A 885      14.906 -30.900  28.702  1.00  1.830          C  
ATOM  13592  O   PHE A 885      15.600 -29.901  28.934  1.00  1.830          O  
ATOM  13593  CB  PHE A 885      13.651 -30.131  26.635  1.00  2.470          C  
ATOM  13594  CG  PHE A 885      12.289 -29.906  25.948  1.00  2.470          C  
ATOM  13595  CD1 PHE A 885      11.841 -28.603  25.687  1.00  2.470          C  
ATOM  13596  CD2 PHE A 885      11.447 -30.949  25.618  1.00  2.470          C  
ATOM  13597  CE1 PHE A 885      10.623 -28.361  25.118  1.00  2.470          C  
ATOM  13598  CE2 PHE A 885      10.204 -30.704  25.041  1.00  2.470          C  
ATOM  13599  CZ  PHE A 885       9.795 -29.402  24.796  1.00  2.470          C  
ATOM  13600  H   PHE A 885      12.707 -28.866  28.627  1.00  2.090          H  
ATOM  13601  HA  PHE A 885      13.040 -31.720  28.004  1.00  2.120          H  
ATOM  13602 1HB  PHE A 885      14.165 -29.175  26.693  1.00  2.960          H  
ATOM  13603 2HB  PHE A 885      14.250 -30.786  26.002  1.00  2.960          H  
ATOM  13604  HD1 PHE A 885      12.469 -27.758  25.939  1.00  2.960          H  
ATOM  13605  HD2 PHE A 885      11.764 -31.967  25.826  1.00  2.960          H  
ATOM  13606  HE1 PHE A 885      10.316 -27.329  24.931  1.00  2.960          H  
ATOM  13607  HE2 PHE A 885       9.547 -31.533  24.787  1.00  2.960          H  
ATOM  13608  HZ  PHE A 885       8.814 -29.202  24.348  1.00  2.960          H  
ATOM  13609  N   THR A 886      15.297 -32.144  29.031  1.00  1.890          N  
ATOM  13610  CA  THR A 886      16.553 -32.368  29.775  1.00  1.950          C  
ATOM  13611  C   THR A 886      17.657 -33.026  28.966  1.00  1.970          C  
ATOM  13612  O   THR A 886      18.755 -33.272  29.472  1.00  2.070          O  
ATOM  13613  CB  THR A 886      16.311 -33.225  31.035  1.00  2.710          C  
ATOM  13614  OG1 THR A 886      15.800 -34.509  30.656  1.00  2.710          O  
ATOM  13615  CG2 THR A 886      15.305 -32.532  31.930  1.00  2.710          C  
ATOM  13616  H   THR A 886      14.681 -32.945  28.801  1.00  2.270          H  
ATOM  13617  HA  THR A 886      16.925 -31.399  30.102  1.00  2.340          H  
ATOM  13618  HB  THR A 886      17.247 -33.357  31.575  1.00  3.250          H  
ATOM  13619  HG1 THR A 886      16.510 -35.038  30.280  1.00  3.250          H  
ATOM  13620 1HG2 THR A 886      15.134 -33.134  32.818  1.00  3.250          H  
ATOM  13621 2HG2 THR A 886      15.694 -31.566  32.215  1.00  3.250          H  
ATOM  13622 3HG2 THR A 886      14.369 -32.404  31.399  1.00  3.250          H  
ATOM  13623  N   ASP A 887      17.338 -33.356  27.735  1.00  1.920          N  
ATOM  13624  CA  ASP A 887      18.259 -34.005  26.814  1.00  1.950          C  
ATOM  13625  C   ASP A 887      17.779 -33.774  25.395  1.00  1.870          C  
ATOM  13626  O   ASP A 887      16.684 -33.243  25.184  1.00  1.850          O  
ATOM  13627  CB  ASP A 887      18.345 -35.521  27.129  1.00  2.720          C  
ATOM  13628  CG  ASP A 887      19.629 -36.241  26.654  1.00  2.720          C  
ATOM  13629  OD1 ASP A 887      20.246 -35.756  25.722  1.00  2.720          O  
ATOM  13630  OD2 ASP A 887      19.968 -37.252  27.213  1.00  2.720          O  
ATOM  13631  H   ASP A 887      16.422 -33.059  27.426  1.00  2.300          H  
ATOM  13632  HA  ASP A 887      19.247 -33.557  26.924  1.00  2.340          H  
ATOM  13633 1HB  ASP A 887      18.259 -35.667  28.205  1.00  3.260          H  
ATOM  13634 2HB  ASP A 887      17.515 -36.021  26.676  1.00  3.260          H  
ATOM  13635  N   PHE A 888      18.554 -34.252  24.447  1.00  1.860          N  
ATOM  13636  CA  PHE A 888      18.270 -34.145  23.035  1.00  1.820          C  
ATOM  13637  C   PHE A 888      17.294 -35.228  22.638  1.00  1.850          C  
ATOM  13638  O   PHE A 888      16.239 -34.947  22.068  1.00  1.840          O  
ATOM  13639  CB  PHE A 888      19.585 -34.186  22.301  1.00  2.560          C  
ATOM  13640  CG  PHE A 888      19.493 -34.012  20.904  1.00  2.560          C  
ATOM  13641  CD1 PHE A 888      19.169 -32.783  20.374  1.00  2.560          C  
ATOM  13642  CD2 PHE A 888      19.766 -35.044  20.089  1.00  2.560          C  
ATOM  13643  CE1 PHE A 888      19.124 -32.620  19.047  1.00  2.560          C  
ATOM  13644  CE2 PHE A 888      19.721 -34.887  18.769  1.00  2.560          C  
ATOM  13645  CZ  PHE A 888      19.401 -33.680  18.231  1.00  2.560          C  
ATOM  13646  H   PHE A 888      19.422 -34.698  24.741  1.00  2.230          H  
ATOM  13647  HA  PHE A 888      17.792 -33.190  22.834  1.00  2.180          H  
ATOM  13648 1HB  PHE A 888      20.227 -33.409  22.697  1.00  3.080          H  
ATOM  13649 2HB  PHE A 888      20.080 -35.134  22.498  1.00  3.080          H  
ATOM  13650  HD1 PHE A 888      18.955 -31.939  21.037  1.00  3.080          H  
ATOM  13651  HD2 PHE A 888      20.032 -36.010  20.517  1.00  3.080          H  
ATOM  13652  HE1 PHE A 888      18.874 -31.650  18.632  1.00  3.080          H  
ATOM  13653  HE2 PHE A 888      19.946 -35.727  18.150  1.00  3.080          H  
ATOM  13654  HZ  PHE A 888      19.370 -33.556  17.159  1.00  3.080          H  
ATOM  13655  N   SER A 889      17.602 -36.470  23.019  1.00  1.930          N  
ATOM  13656  CA  SER A 889      16.714 -37.581  22.716  1.00  1.990          C  
ATOM  13657  C   SER A 889      15.373 -37.305  23.391  1.00  2.000          C  
ATOM  13658  O   SER A 889      14.318 -37.622  22.851  1.00  2.020          O  
ATOM  13659  CB  SER A 889      17.298 -38.889  23.209  1.00  2.760          C  
ATOM  13660  OG  SER A 889      18.471 -39.218  22.512  1.00  2.760          O  
ATOM  13661  H   SER A 889      18.477 -36.653  23.496  1.00  2.320          H  
ATOM  13662  HA  SER A 889      16.563 -37.639  21.639  1.00  2.390          H  
ATOM  13663 1HB  SER A 889      17.516 -38.809  24.275  1.00  3.310          H  
ATOM  13664 2HB  SER A 889      16.563 -39.682  23.082  1.00  3.310          H  
ATOM  13665  HG  SER A 889      18.768 -40.056  22.879  1.00  3.310          H  
ATOM  13666  N   ASP A 890      15.424 -36.694  24.579  1.00  1.990          N  
ATOM  13667  CA  ASP A 890      14.242 -36.335  25.344  1.00  2.000          C  
ATOM  13668  C   ASP A 890      13.411 -35.322  24.556  1.00  1.940          C  
ATOM  13669  O   ASP A 890      12.239 -35.572  24.292  1.00  1.970          O  
ATOM  13670  CB  ASP A 890      14.658 -35.799  26.717  1.00  2.800          C  
ATOM  13671  CG  ASP A 890      13.525 -35.479  27.648  1.00  2.800          C  
ATOM  13672  OD1 ASP A 890      12.708 -36.344  27.904  1.00  2.800          O  
ATOM  13673  OD2 ASP A 890      13.439 -34.352  28.139  1.00  2.800          O  
ATOM  13674  H   ASP A 890      16.331 -36.484  24.969  1.00  2.390          H  
ATOM  13675  HA  ASP A 890      13.640 -37.230  25.496  1.00  2.400          H  
ATOM  13676 1HB  ASP A 890      15.294 -36.533  27.206  1.00  3.360          H  
ATOM  13677 2HB  ASP A 890      15.241 -34.904  26.580  1.00  3.360          H  
ATOM  13678  N   TYR A 891      14.021 -34.232  24.066  1.00  1.860          N  
ATOM  13679  CA  TYR A 891      13.276 -33.254  23.266  1.00  1.790          C  
ATOM  13680  C   TYR A 891      12.512 -33.967  22.146  1.00  1.800          C  
ATOM  13681  O   TYR A 891      11.316 -33.719  21.927  1.00  1.790          O  
ATOM  13682  CB  TYR A 891      14.245 -32.213  22.674  1.00  2.530          C  
ATOM  13683  CG  TYR A 891      13.609 -31.219  21.735  1.00  2.530          C  
ATOM  13684  CD1 TYR A 891      13.030 -30.055  22.215  1.00  2.530          C  
ATOM  13685  CD2 TYR A 891      13.596 -31.495  20.369  1.00  2.530          C  
ATOM  13686  CE1 TYR A 891      12.447 -29.177  21.339  1.00  2.530          C  
ATOM  13687  CE2 TYR A 891      13.007 -30.627  19.500  1.00  2.530          C  
ATOM  13688  CZ  TYR A 891      12.437 -29.479  19.975  1.00  2.530          C  
ATOM  13689  OH  TYR A 891      11.857 -28.633  19.109  1.00  2.530          O  
ATOM  13690  H   TYR A 891      15.002 -34.042  24.288  1.00  2.230          H  
ATOM  13691  HA  TYR A 891      12.550 -32.762  23.893  1.00  2.150          H  
ATOM  13692 1HB  TYR A 891      14.719 -31.659  23.487  1.00  3.040          H  
ATOM  13693 2HB  TYR A 891      15.039 -32.723  22.135  1.00  3.040          H  
ATOM  13694  HD1 TYR A 891      13.040 -29.837  23.273  1.00  3.040          H  
ATOM  13695  HD2 TYR A 891      14.051 -32.411  19.991  1.00  3.040          H  
ATOM  13696  HE1 TYR A 891      11.992 -28.261  21.708  1.00  3.040          H  
ATOM  13697  HE2 TYR A 891      12.994 -30.851  18.432  1.00  3.040          H  
ATOM  13698  HH  TYR A 891      12.034 -28.925  18.210  1.00  3.040          H  
ATOM  13699  N   LEU A 892      13.235 -34.832  21.435  1.00  1.850          N  
ATOM  13700  CA  LEU A 892      12.726 -35.612  20.319  1.00  1.880          C  
ATOM  13701  C   LEU A 892      11.649 -36.631  20.704  1.00  1.940          C  
ATOM  13702  O   LEU A 892      10.766 -36.926  19.899  1.00  1.930          O  
ATOM  13703  CB  LEU A 892      13.914 -36.304  19.657  1.00  2.620          C  
ATOM  13704  CG  LEU A 892      14.912 -35.373  18.933  1.00  2.620          C  
ATOM  13705  CD1 LEU A 892      16.146 -36.173  18.568  1.00  2.620          C  
ATOM  13706  CD2 LEU A 892      14.245 -34.779  17.688  1.00  2.620          C  
ATOM  13707  H   LEU A 892      14.222 -34.944  21.695  1.00  2.220          H  
ATOM  13708  HA  LEU A 892      12.262 -34.923  19.625  1.00  2.260          H  
ATOM  13709 1HB  LEU A 892      14.465 -36.834  20.423  1.00  3.140          H  
ATOM  13710 2HB  LEU A 892      13.540 -37.032  18.937  1.00  3.140          H  
ATOM  13711  HG  LEU A 892      15.229 -34.564  19.593  1.00  3.140          H  
ATOM  13712 1HD1 LEU A 892      16.860 -35.530  18.059  1.00  3.140          H  
ATOM  13713 2HD1 LEU A 892      16.597 -36.559  19.475  1.00  3.140          H  
ATOM  13714 3HD1 LEU A 892      15.879 -36.984  17.936  1.00  3.140          H  
ATOM  13715 1HD2 LEU A 892      14.952 -34.150  17.177  1.00  3.140          H  
ATOM  13716 2HD2 LEU A 892      13.922 -35.571  17.026  1.00  3.140          H  
ATOM  13717 3HD2 LEU A 892      13.384 -34.180  17.951  1.00  3.140          H  
ATOM  13718  N   ASN A 893      11.736 -37.205  21.903  1.00  2.000          N  
ATOM  13719  CA  ASN A 893      10.763 -38.179  22.368  1.00  2.070          C  
ATOM  13720  C   ASN A 893       9.494 -37.474  22.866  1.00  2.030          C  
ATOM  13721  O   ASN A 893       8.372 -37.970  22.694  1.00  2.030          O  
ATOM  13722  CB  ASN A 893      11.384 -39.042  23.450  1.00  2.870          C  
ATOM  13723  CG  ASN A 893      10.557 -40.213  23.831  1.00  2.870          C  
ATOM  13724  OD1 ASN A 893      10.259 -41.081  23.003  1.00  2.870          O  
ATOM  13725  ND2 ASN A 893      10.175 -40.270  25.081  1.00  2.870          N  
ATOM  13726  H   ASN A 893      12.528 -36.976  22.508  1.00  2.400          H  
ATOM  13727  HA  ASN A 893      10.473 -38.809  21.537  1.00  2.480          H  
ATOM  13728 1HB  ASN A 893      12.353 -39.395  23.105  1.00  3.440          H  
ATOM  13729 2HB  ASN A 893      11.563 -38.429  24.333  1.00  3.440          H  
ATOM  13730 1HD2 ASN A 893       9.617 -41.037  25.402  1.00  3.440          H  
ATOM  13731 2HD2 ASN A 893      10.443 -39.545  25.719  1.00  3.440          H  
ATOM  13732  N   LYS A 894       9.663 -36.325  23.512  1.00  2.010          N  
ATOM  13733  CA  LYS A 894       8.536 -35.564  24.027  1.00  1.980          C  
ATOM  13734  C   LYS A 894       7.688 -34.904  22.926  1.00  1.930          C  
ATOM  13735  O   LYS A 894       6.460 -34.888  23.033  1.00  1.950          O  
ATOM  13736  CB  LYS A 894       8.991 -34.510  25.044  1.00  2.780          C  
ATOM  13737  CG  LYS A 894       9.417 -35.032  26.429  1.00  2.780          C  
ATOM  13738  CD  LYS A 894       9.696 -33.842  27.372  1.00  2.780          C  
ATOM  13739  CE  LYS A 894       9.767 -34.222  28.871  1.00  2.780          C  
ATOM  13740  NZ  LYS A 894      11.011 -34.942  29.253  1.00  2.780          N  
ATOM  13741  H   LYS A 894      10.613 -35.994  23.668  1.00  2.410          H  
ATOM  13742  HA  LYS A 894       7.884 -36.258  24.556  1.00  2.380          H  
ATOM  13743 1HB  LYS A 894       9.836 -33.958  24.624  1.00  3.340          H  
ATOM  13744 2HB  LYS A 894       8.200 -33.816  25.210  1.00  3.340          H  
ATOM  13745 1HG  LYS A 894       8.629 -35.658  26.846  1.00  3.340          H  
ATOM  13746 2HG  LYS A 894      10.327 -35.634  26.323  1.00  3.340          H  
ATOM  13747 1HD  LYS A 894      10.664 -33.431  27.114  1.00  3.340          H  
ATOM  13748 2HD  LYS A 894       8.944 -33.066  27.239  1.00  3.340          H  
ATOM  13749 1HE  LYS A 894       9.702 -33.301  29.456  1.00  3.340          H  
ATOM  13750 2HE  LYS A 894       8.918 -34.855  29.109  1.00  3.340          H  
ATOM  13751 1HZ  LYS A 894      11.010 -35.147  30.230  1.00  3.340          H  
ATOM  13752 2HZ  LYS A 894      11.157 -35.808  28.744  1.00  3.340          H  
ATOM  13753 3HZ  LYS A 894      11.843 -34.379  29.036  1.00  3.340          H  
ATOM  13754  N   ILE A 895       8.317 -34.367  21.871  1.00  1.870          N  
ATOM  13755  CA  ILE A 895       7.547 -33.690  20.825  1.00  1.820          C  
ATOM  13756  C   ILE A 895       7.458 -34.547  19.572  1.00  1.860          C  
ATOM  13757  O   ILE A 895       8.454 -34.811  18.910  1.00  1.870          O  
ATOM  13758  CB  ILE A 895       8.207 -32.380  20.391  1.00  2.570          C  
ATOM  13759  CG1 ILE A 895       8.398 -31.481  21.560  1.00  2.570          C  
ATOM  13760  CG2 ILE A 895       7.221 -31.675  19.379  1.00  2.570          C  
ATOM  13761  CD1 ILE A 895       9.329 -30.404  21.275  1.00  2.570          C  
ATOM  13762  H   ILE A 895       9.341 -34.376  21.832  1.00  2.240          H  
ATOM  13763  HA  ILE A 895       6.540 -33.491  21.193  1.00  2.180          H  
ATOM  13764  HB  ILE A 895       9.177 -32.567  19.926  1.00  3.080          H  
ATOM  13765 1HG1 ILE A 895       7.447 -31.056  21.839  1.00  3.080          H  
ATOM  13766 2HG1 ILE A 895       8.797 -32.046  22.398  1.00  3.080          H  
ATOM  13767 1HG2 ILE A 895       7.596 -30.748  19.058  1.00  3.080          H  
ATOM  13768 2HG2 ILE A 895       7.063 -32.297  18.505  1.00  3.080          H  
ATOM  13769 3HG2 ILE A 895       6.262 -31.501  19.874  1.00  3.080          H  
ATOM  13770 1HD1 ILE A 895       9.446 -29.797  22.139  1.00  3.080          H  
ATOM  13771 2HD1 ILE A 895      10.272 -30.866  21.021  1.00  3.080          H  
ATOM  13772 3HD1 ILE A 895       8.999 -29.792  20.461  1.00  3.080          H  
ATOM  13773  N   ASP A 896       6.249 -34.866  19.139  1.00  1.900          N  
ATOM  13774  CA  ASP A 896       6.104 -35.702  17.956  1.00  1.960          C  
ATOM  13775  C   ASP A 896       6.860 -35.102  16.756  1.00  1.900          C  
ATOM  13776  O   ASP A 896       6.787 -33.884  16.505  1.00  1.810          O  
ATOM  13777  CB  ASP A 896       4.637 -35.903  17.596  1.00  2.720          C  
ATOM  13778  CG  ASP A 896       4.454 -36.987  16.544  1.00  2.720          C  
ATOM  13779  OD1 ASP A 896       4.208 -38.109  16.923  1.00  2.720          O  
ATOM  13780  OD2 ASP A 896       4.621 -36.703  15.365  1.00  2.720          O  
ATOM  13781  H   ASP A 896       5.441 -34.594  19.683  1.00  2.280          H  
ATOM  13782  HA  ASP A 896       6.541 -36.678  18.176  1.00  2.350          H  
ATOM  13783 1HB  ASP A 896       4.078 -36.185  18.489  1.00  3.260          H  
ATOM  13784 2HB  ASP A 896       4.217 -34.966  17.225  1.00  3.260          H  
ATOM  13785  N   ILE A 897       7.532 -35.992  16.012  1.00  1.960          N  
ATOM  13786  CA  ILE A 897       8.367 -35.700  14.843  1.00  1.940          C  
ATOM  13787  C   ILE A 897       7.615 -34.943  13.747  1.00  1.910          C  
ATOM  13788  O   ILE A 897       8.235 -34.306  12.896  1.00  1.890          O  
ATOM  13789  CB  ILE A 897       8.908 -37.040  14.251  1.00  2.720          C  
ATOM  13790  CG1 ILE A 897      10.126 -36.831  13.265  1.00  2.720          C  
ATOM  13791  CG2 ILE A 897       7.784 -37.811  13.530  1.00  2.720          C  
ATOM  13792  CD1 ILE A 897      11.423 -36.369  13.940  1.00  2.720          C  
ATOM  13793  H   ILE A 897       7.485 -36.953  16.323  1.00  2.350          H  
ATOM  13794  HA  ILE A 897       9.196 -35.082  15.178  1.00  2.330          H  
ATOM  13795  HB  ILE A 897       9.267 -37.647  15.079  1.00  3.270          H  
ATOM  13796 1HG1 ILE A 897      10.324 -37.759  12.755  1.00  3.270          H  
ATOM  13797 2HG1 ILE A 897       9.856 -36.093  12.518  1.00  3.270          H  
ATOM  13798 1HG2 ILE A 897       8.165 -38.759  13.171  1.00  3.270          H  
ATOM  13799 2HG2 ILE A 897       6.958 -37.996  14.222  1.00  3.270          H  
ATOM  13800 3HG2 ILE A 897       7.416 -37.248  12.677  1.00  3.270          H  
ATOM  13801 1HD1 ILE A 897      12.206 -36.259  13.190  1.00  3.270          H  
ATOM  13802 2HD1 ILE A 897      11.284 -35.422  14.442  1.00  3.270          H  
ATOM  13803 3HD1 ILE A 897      11.721 -37.113  14.672  1.00  3.270          H  
ATOM  13804  N   SER A 898       6.282 -35.069  13.720  1.00  1.940          N  
ATOM  13805  CA  SER A 898       5.468 -34.381  12.734  1.00  1.930          C  
ATOM  13806  C   SER A 898       5.504 -32.866  12.909  1.00  1.840          C  
ATOM  13807  O   SER A 898       5.221 -32.120  11.967  1.00  1.830          O  
ATOM  13808  CB  SER A 898       4.045 -34.880  12.809  1.00  2.710          C  
ATOM  13809  OG  SER A 898       3.476 -34.567  14.044  1.00  2.710          O  
ATOM  13810  H   SER A 898       5.805 -35.644  14.428  1.00  2.330          H  
ATOM  13811  HA  SER A 898       5.863 -34.617  11.747  1.00  2.320          H  
ATOM  13812 1HB  SER A 898       3.463 -34.424  12.011  1.00  3.250          H  
ATOM  13813 2HB  SER A 898       4.026 -35.959  12.662  1.00  3.250          H  
ATOM  13814  HG  SER A 898       3.786 -35.281  14.644  1.00  3.250          H  
ATOM  13815  N   ALA A 899       5.849 -32.398  14.113  1.00  1.780          N  
ATOM  13816  CA  ALA A 899       5.973 -30.976  14.352  1.00  1.690          C  
ATOM  13817  C   ALA A 899       7.436 -30.637  14.318  1.00  1.610          C  
ATOM  13818  O   ALA A 899       7.875 -29.769  13.568  1.00  1.560          O  
ATOM  13819  CB  ALA A 899       5.378 -30.587  15.683  1.00  2.400          C  
ATOM  13820  H   ALA A 899       6.069 -33.051  14.866  1.00  2.140          H  
ATOM  13821  HA  ALA A 899       5.470 -30.433  13.553  1.00  2.030          H  
ATOM  13822 1HB  ALA A 899       5.506 -29.523  15.825  1.00  2.880          H  
ATOM  13823 2HB  ALA A 899       4.321 -30.835  15.688  1.00  2.880          H  
ATOM  13824 3HB  ALA A 899       5.885 -31.126  16.480  1.00  2.880          H  
ATOM  13825  N   CYS A 900       8.220 -31.372  15.095  1.00  1.620          N  
ATOM  13826  CA  CYS A 900       9.635 -31.068  15.145  1.00  1.560          C  
ATOM  13827  C   CYS A 900      10.432 -32.144  14.456  1.00  1.620          C  
ATOM  13828  O   CYS A 900      10.930 -33.077  15.090  1.00  1.660          O  
ATOM  13829  CB  CYS A 900      10.112 -30.871  16.587  1.00  2.210          C  
ATOM  13830  SG  CYS A 900       9.364 -29.429  17.415  1.00  2.210          S  
ATOM  13831  H   CYS A 900       7.820 -32.139  15.644  1.00  1.940          H  
ATOM  13832  HA  CYS A 900       9.803 -30.140  14.613  1.00  1.870          H  
ATOM  13833 1HB  CYS A 900       9.874 -31.762  17.177  1.00  2.650          H  
ATOM  13834 2HB  CYS A 900      11.193 -30.748  16.598  1.00  2.650          H  
ATOM  13835  HG  CYS A 900      10.070 -29.518  18.555  1.00  2.650          H  
ATOM  13836  N   ASN A 901      10.563 -31.969  13.148  1.00  1.640          N  
ATOM  13837  CA  ASN A 901      11.210 -32.911  12.260  1.00  1.710          C  
ATOM  13838  C   ASN A 901      12.710 -32.669  12.240  1.00  1.710          C  
ATOM  13839  O   ASN A 901      13.226 -31.878  13.042  1.00  1.650          O  
ATOM  13840  CB  ASN A 901      10.586 -32.833  10.877  1.00  2.370          C  
ATOM  13841  CG  ASN A 901      10.815 -31.515  10.158  1.00  2.370          C  
ATOM  13842  OD1 ASN A 901      11.708 -30.706  10.488  1.00  2.370          O  
ATOM  13843  ND2 ASN A 901       9.996 -31.277   9.156  1.00  2.370          N  
ATOM  13844  H   ASN A 901      10.138 -31.143  12.736  1.00  1.970          H  
ATOM  13845  HA  ASN A 901      11.037 -33.913  12.641  1.00  2.050          H  
ATOM  13846 1HB  ASN A 901      10.958 -33.646  10.258  1.00  2.840          H  
ATOM  13847 2HB  ASN A 901       9.507 -32.981  10.978  1.00  2.840          H  
ATOM  13848 1HD2 ASN A 901      10.078 -30.427   8.631  1.00  2.840          H  
ATOM  13849 2HD2 ASN A 901       9.282 -31.943   8.921  1.00  2.840          H  
ATOM  13850  N   LYS A 902      13.430 -33.373  11.362  1.00  1.780          N  
ATOM  13851  CA  LYS A 902      14.883 -33.222  11.324  1.00  1.790          C  
ATOM  13852  C   LYS A 902      15.338 -31.780  11.002  1.00  1.740          C  
ATOM  13853  O   LYS A 902      16.339 -31.318  11.548  1.00  1.710          O  
ATOM  13854  CB  LYS A 902      15.500 -34.256  10.363  1.00  2.500          C  
ATOM  13855  CG  LYS A 902      15.449 -35.715  10.926  1.00  2.500          C  
ATOM  13856  CD  LYS A 902      16.047 -36.806   9.970  1.00  2.500          C  
ATOM  13857  CE  LYS A 902      15.987 -38.224  10.652  1.00  2.500          C  
ATOM  13858  NZ  LYS A 902      16.503 -39.363   9.802  1.00  2.500          N  
ATOM  13859  H   LYS A 902      12.969 -34.013  10.731  1.00  2.140          H  
ATOM  13860  HA  LYS A 902      15.262 -33.456  12.321  1.00  2.150          H  
ATOM  13861 1HB  LYS A 902      14.971 -34.234   9.412  1.00  3.000          H  
ATOM  13862 2HB  LYS A 902      16.541 -34.002  10.169  1.00  3.000          H  
ATOM  13863 1HG  LYS A 902      16.019 -35.733  11.854  1.00  3.000          H  
ATOM  13864 2HG  LYS A 902      14.418 -35.972  11.159  1.00  3.000          H  
ATOM  13865 1HD  LYS A 902      15.484 -36.826   9.036  1.00  3.000          H  
ATOM  13866 2HD  LYS A 902      17.087 -36.562   9.748  1.00  3.000          H  
ATOM  13867 1HE  LYS A 902      16.584 -38.184  11.560  1.00  3.000          H  
ATOM  13868 2HE  LYS A 902      14.954 -38.441  10.911  1.00  3.000          H  
ATOM  13869 1HZ  LYS A 902      16.425 -40.253  10.375  1.00  3.000          H  
ATOM  13870 2HZ  LYS A 902      15.960 -39.455   8.961  1.00  3.000          H  
ATOM  13871 3HZ  LYS A 902      17.468 -39.213   9.563  1.00  3.000          H  
ATOM  13872  N   LYS A 903      14.631 -31.057  10.115  1.00  1.720          N  
ATOM  13873  CA  LYS A 903      15.046 -29.683   9.786  1.00  1.680          C  
ATOM  13874  C   LYS A 903      14.899 -28.774  10.998  1.00  1.610          C  
ATOM  13875  O   LYS A 903      15.763 -27.928  11.267  1.00  1.580          O  
ATOM  13876  CB  LYS A 903      14.259 -29.109   8.608  1.00  2.370          C  
ATOM  13877  CG  LYS A 903      14.598 -29.725   7.263  1.00  2.370          C  
ATOM  13878  CD  LYS A 903      13.782 -29.083   6.144  1.00  2.370          C  
ATOM  13879  CE  LYS A 903      14.136 -29.672   4.782  1.00  2.370          C  
ATOM  13880  NZ  LYS A 903      13.331 -29.059   3.688  1.00  2.370          N  
ATOM  13881  H   LYS A 903      13.803 -31.458   9.697  1.00  2.060          H  
ATOM  13882  HA  LYS A 903      16.102 -29.699   9.514  1.00  2.020          H  
ATOM  13883 1HB  LYS A 903      13.191 -29.241   8.785  1.00  2.840          H  
ATOM  13884 2HB  LYS A 903      14.446 -28.037   8.541  1.00  2.840          H  
ATOM  13885 1HG  LYS A 903      15.661 -29.584   7.061  1.00  2.840          H  
ATOM  13886 2HG  LYS A 903      14.391 -30.794   7.293  1.00  2.840          H  
ATOM  13887 1HD  LYS A 903      12.720 -29.243   6.333  1.00  2.840          H  
ATOM  13888 2HD  LYS A 903      13.972 -28.008   6.124  1.00  2.840          H  
ATOM  13889 1HE  LYS A 903      15.192 -29.498   4.582  1.00  2.840          H  
ATOM  13890 2HE  LYS A 903      13.951 -30.745   4.797  1.00  2.840          H  
ATOM  13891 1HZ  LYS A 903      13.594 -29.472   2.804  1.00  2.840          H  
ATOM  13892 2HZ  LYS A 903      12.348 -29.224   3.857  1.00  2.840          H  
ATOM  13893 3HZ  LYS A 903      13.505 -28.063   3.659  1.00  2.840          H  
ATOM  13894  N   VAL A 904      13.808 -28.972  11.733  1.00  1.570          N  
ATOM  13895  CA  VAL A 904      13.538 -28.212  12.945  1.00  1.510          C  
ATOM  13896  C   VAL A 904      14.587 -28.470  13.996  1.00  1.500          C  
ATOM  13897  O   VAL A 904      15.096 -27.531  14.611  1.00  1.450          O  
ATOM  13898  CB  VAL A 904      12.171 -28.602  13.530  1.00  2.140          C  
ATOM  13899  CG1 VAL A 904      11.969 -28.006  14.944  1.00  2.140          C  
ATOM  13900  CG2 VAL A 904      11.087 -28.108  12.603  1.00  2.140          C  
ATOM  13901  H   VAL A 904      13.133 -29.661  11.389  1.00  1.880          H  
ATOM  13902  HA  VAL A 904      13.534 -27.152  12.693  1.00  1.810          H  
ATOM  13903  HB  VAL A 904      12.123 -29.676  13.610  1.00  2.570          H  
ATOM  13904 1HG1 VAL A 904      11.019 -28.304  15.313  1.00  2.570          H  
ATOM  13905 2HG1 VAL A 904      12.731 -28.371  15.621  1.00  2.570          H  
ATOM  13906 3HG1 VAL A 904      12.007 -26.951  14.920  1.00  2.570          H  
ATOM  13907 1HG2 VAL A 904      10.111 -28.394  12.982  1.00  2.570          H  
ATOM  13908 2HG2 VAL A 904      11.145 -27.032  12.534  1.00  2.570          H  
ATOM  13909 3HG2 VAL A 904      11.219 -28.526  11.618  1.00  2.570          H  
ATOM  13910  N   THR A 905      14.902 -29.741  14.215  1.00  1.560          N  
ATOM  13911  CA  THR A 905      15.870 -30.104  15.222  1.00  1.570          C  
ATOM  13912  C   THR A 905      17.240 -29.539  14.865  1.00  1.570          C  
ATOM  13913  O   THR A 905      17.880 -28.919  15.719  1.00  1.550          O  
ATOM  13914  CB  THR A 905      15.907 -31.627  15.402  1.00  2.190          C  
ATOM  13915  OG1 THR A 905      14.613 -32.074  15.827  1.00  2.190          O  
ATOM  13916  CG2 THR A 905      16.929 -32.009  16.456  1.00  2.190          C  
ATOM  13917  H   THR A 905      14.438 -30.476  13.677  1.00  1.870          H  
ATOM  13918  HA  THR A 905      15.561 -29.664  16.168  1.00  1.880          H  
ATOM  13919  HB  THR A 905      16.149 -32.093  14.454  1.00  2.630          H  
ATOM  13920  HG1 THR A 905      14.002 -32.044  15.064  1.00  2.630          H  
ATOM  13921 1HG2 THR A 905      16.935 -33.087  16.570  1.00  2.630          H  
ATOM  13922 2HG2 THR A 905      17.920 -31.676  16.150  1.00  2.630          H  
ATOM  13923 3HG2 THR A 905      16.662 -31.549  17.398  1.00  2.630          H  
ATOM  13924  N   GLU A 906      17.693 -29.714  13.612  1.00  1.620          N  
ATOM  13925  CA  GLU A 906      19.001 -29.191  13.229  1.00  1.650          C  
ATOM  13926  C   GLU A 906      19.063 -27.690  13.430  1.00  1.560          C  
ATOM  13927  O   GLU A 906      20.078 -27.152  13.889  1.00  1.530          O  
ATOM  13928  CB  GLU A 906      19.353 -29.501  11.772  1.00  2.300          C  
ATOM  13929  CG  GLU A 906      20.761 -29.002  11.365  1.00  2.300          C  
ATOM  13930  CD  GLU A 906      21.152 -29.328   9.947  1.00  2.300          C  
ATOM  13931  OE1 GLU A 906      20.363 -29.889   9.235  1.00  2.300          O  
ATOM  13932  OE2 GLU A 906      22.265 -29.017   9.583  1.00  2.300          O  
ATOM  13933  H   GLU A 906      17.133 -30.235  12.927  1.00  1.940          H  
ATOM  13934  HA  GLU A 906      19.749 -29.649  13.859  1.00  1.980          H  
ATOM  13935 1HB  GLU A 906      19.314 -30.569  11.609  1.00  2.760          H  
ATOM  13936 2HB  GLU A 906      18.611 -29.042  11.112  1.00  2.760          H  
ATOM  13937 1HG  GLU A 906      20.796 -27.919  11.480  1.00  2.760          H  
ATOM  13938 2HG  GLU A 906      21.490 -29.429  12.049  1.00  2.760          H  
ATOM  13939  N   SER A 907      17.980 -27.008  13.072  1.00  1.520          N  
ATOM  13940  CA  SER A 907      17.910 -25.571  13.173  1.00  1.440          C  
ATOM  13941  C   SER A 907      17.993 -25.076  14.611  1.00  1.380          C  
ATOM  13942  O   SER A 907      18.704 -24.107  14.893  1.00  1.360          O  
ATOM  13943  CB  SER A 907      16.642 -25.132  12.502  1.00  2.050          C  
ATOM  13944  OG  SER A 907      16.715 -25.434  11.141  1.00  2.050          O  
ATOM  13945  H   SER A 907      17.184 -27.497  12.658  1.00  1.820          H  
ATOM  13946  HA  SER A 907      18.758 -25.172  12.626  1.00  1.730          H  
ATOM  13947 1HB  SER A 907      15.787 -25.632  12.947  1.00  2.460          H  
ATOM  13948 2HB  SER A 907      16.511 -24.086  12.632  1.00  2.460          H  
ATOM  13949  HG  SER A 907      16.550 -26.399  11.079  1.00  2.460          H  
ATOM  13950  N   LEU A 908      17.302 -25.752  15.524  1.00  1.370          N  
ATOM  13951  CA  LEU A 908      17.346 -25.422  16.942  1.00  1.340          C  
ATOM  13952  C   LEU A 908      18.760 -25.667  17.512  1.00  1.380          C  
ATOM  13953  O   LEU A 908      19.234 -24.933  18.402  1.00  1.350          O  
ATOM  13954  CB  LEU A 908      16.263 -26.228  17.663  1.00  1.890          C  
ATOM  13955  CG  LEU A 908      14.774 -25.829  17.359  1.00  1.890          C  
ATOM  13956  CD1 LEU A 908      13.882 -26.854  17.964  1.00  1.890          C  
ATOM  13957  CD2 LEU A 908      14.421 -24.455  17.931  1.00  1.890          C  
ATOM  13958  H   LEU A 908      16.676 -26.503  15.206  1.00  1.640          H  
ATOM  13959  HA  LEU A 908      17.129 -24.366  17.049  1.00  1.610          H  
ATOM  13960 1HB  LEU A 908      16.366 -27.252  17.318  1.00  2.270          H  
ATOM  13961 2HB  LEU A 908      16.428 -26.215  18.729  1.00  2.270          H  
ATOM  13962  HG  LEU A 908      14.620 -25.817  16.288  1.00  2.270          H  
ATOM  13963 1HD1 LEU A 908      12.845 -26.604  17.743  1.00  2.270          H  
ATOM  13964 2HD1 LEU A 908      14.120 -27.829  17.544  1.00  2.270          H  
ATOM  13965 3HD1 LEU A 908      14.028 -26.879  19.041  1.00  2.270          H  
ATOM  13966 1HD2 LEU A 908      13.382 -24.228  17.699  1.00  2.270          H  
ATOM  13967 2HD2 LEU A 908      14.547 -24.466  19.004  1.00  2.270          H  
ATOM  13968 3HD2 LEU A 908      15.049 -23.694  17.499  1.00  2.270          H  
ATOM  13969  N   ILE A 909      19.473 -26.673  16.970  1.00  1.450          N  
ATOM  13970  CA  ILE A 909      20.843 -26.896  17.422  1.00  1.500          C  
ATOM  13971  C   ILE A 909      21.681 -25.688  17.000  1.00  1.490          C  
ATOM  13972  O   ILE A 909      22.363 -25.070  17.817  1.00  1.490          O  
ATOM  13973  CB  ILE A 909      21.504 -28.160  16.782  1.00  2.080          C  
ATOM  13974  CG1 ILE A 909      20.806 -29.456  17.252  1.00  2.080          C  
ATOM  13975  CG2 ILE A 909      23.013 -28.190  17.171  1.00  2.080          C  
ATOM  13976  CD1 ILE A 909      21.162 -30.706  16.473  1.00  2.080          C  
ATOM  13977  H   ILE A 909      19.024 -27.294  16.286  1.00  1.740          H  
ATOM  13978  HA  ILE A 909      20.862 -26.976  18.504  1.00  1.800          H  
ATOM  13979  HB  ILE A 909      21.418 -28.117  15.704  1.00  2.500          H  
ATOM  13980 1HG1 ILE A 909      21.063 -29.626  18.276  1.00  2.500          H  
ATOM  13981 2HG1 ILE A 909      19.749 -29.317  17.174  1.00  2.500          H  
ATOM  13982 1HG2 ILE A 909      23.499 -29.051  16.737  1.00  2.500          H  
ATOM  13983 2HG2 ILE A 909      23.530 -27.302  16.816  1.00  2.500          H  
ATOM  13984 3HG2 ILE A 909      23.099 -28.236  18.248  1.00  2.500          H  
ATOM  13985 1HD1 ILE A 909      20.633 -31.545  16.870  1.00  2.500          H  
ATOM  13986 2HD1 ILE A 909      20.905 -30.591  15.437  1.00  2.500          H  
ATOM  13987 3HD1 ILE A 909      22.191 -30.881  16.555  1.00  2.500          H  
ATOM  13988  N   LYS A 910      21.604 -25.330  15.719  1.00  1.480          N  
ATOM  13989  CA  LYS A 910      22.380 -24.220  15.172  1.00  1.490          C  
ATOM  13990  C   LYS A 910      22.068 -22.870  15.809  1.00  1.430          C  
ATOM  13991  O   LYS A 910      22.962 -22.054  16.022  1.00  1.460          O  
ATOM  13992  CB  LYS A 910      22.178 -24.127  13.666  1.00  2.080          C  
ATOM  13993  CG  LYS A 910      22.829 -25.213  12.858  1.00  2.080          C  
ATOM  13994  CD  LYS A 910      22.572 -24.971  11.373  1.00  2.080          C  
ATOM  13995  CE  LYS A 910      23.336 -25.942  10.490  1.00  2.080          C  
ATOM  13996  NZ  LYS A 910      23.051 -25.708   9.040  1.00  2.080          N  
ATOM  13997  H   LYS A 910      20.993 -25.875  15.101  1.00  1.780          H  
ATOM  13998  HA  LYS A 910      23.430 -24.430  15.361  1.00  1.790          H  
ATOM  13999 1HB  LYS A 910      21.114 -24.210  13.460  1.00  2.500          H  
ATOM  14000 2HB  LYS A 910      22.513 -23.160  13.298  1.00  2.500          H  
ATOM  14001 1HG  LYS A 910      23.887 -25.262  13.073  1.00  2.500          H  
ATOM  14002 2HG  LYS A 910      22.386 -26.171  13.134  1.00  2.500          H  
ATOM  14003 1HD  LYS A 910      21.504 -25.090  11.173  1.00  2.500          H  
ATOM  14004 2HD  LYS A 910      22.859 -23.950  11.105  1.00  2.500          H  
ATOM  14005 1HE  LYS A 910      24.401 -25.810  10.661  1.00  2.500          H  
ATOM  14006 2HE  LYS A 910      23.063 -26.959  10.749  1.00  2.500          H  
ATOM  14007 1HZ  LYS A 910      23.576 -26.359   8.480  1.00  2.500          H  
ATOM  14008 2HZ  LYS A 910      22.068 -25.836   8.860  1.00  2.500          H  
ATOM  14009 3HZ  LYS A 910      23.317 -24.728   8.787  1.00  2.500          H  
ATOM  14010  N   ALA A 911      20.802 -22.653  16.157  1.00  1.370          N  
ATOM  14011  CA  ALA A 911      20.329 -21.401  16.732  1.00  1.320          C  
ATOM  14012  C   ALA A 911      20.670 -21.245  18.206  1.00  1.340          C  
ATOM  14013  O   ALA A 911      20.400 -20.196  18.795  1.00  1.310          O  
ATOM  14014  CB  ALA A 911      18.821 -21.314  16.594  1.00  1.870          C  
ATOM  14015  H   ALA A 911      20.111 -23.372  15.930  1.00  1.640          H  
ATOM  14016  HA  ALA A 911      20.798 -20.584  16.184  1.00  1.580          H  
ATOM  14017 1HB  ALA A 911      18.478 -20.371  17.000  1.00  2.240          H  
ATOM  14018 2HB  ALA A 911      18.549 -21.389  15.553  1.00  2.240          H  
ATOM  14019 3HB  ALA A 911      18.363 -22.133  17.144  1.00  2.240          H  
ATOM  14020  N   GLY A 912      21.209 -22.291  18.830  1.00  1.380          N  
ATOM  14021  CA  GLY A 912      21.511 -22.262  20.253  1.00  1.410          C  
ATOM  14022  C   GLY A 912      20.299 -22.590  21.118  1.00  1.390          C  
ATOM  14023  O   GLY A 912      20.353 -22.516  22.347  1.00  1.410          O  
ATOM  14024  H   GLY A 912      21.465 -23.137  18.307  1.00  1.660          H  
ATOM  14025 1HA  GLY A 912      22.299 -22.986  20.453  1.00  1.690          H  
ATOM  14026 2HA  GLY A 912      21.901 -21.285  20.527  1.00  1.690          H  
ATOM  14027  N   ALA A 913      19.187 -22.976  20.495  1.00  1.350          N  
ATOM  14028  CA  ALA A 913      17.966 -23.260  21.232  1.00  1.320          C  
ATOM  14029  C   ALA A 913      18.192 -24.412  22.197  1.00  1.380          C  
ATOM  14030  O   ALA A 913      17.569 -24.517  23.260  1.00  1.380          O  
ATOM  14031  CB  ALA A 913      16.847 -23.516  20.265  1.00  1.860          C  
ATOM  14032  H   ALA A 913      19.200 -23.118  19.485  1.00  1.620          H  
ATOM  14033  HA  ALA A 913      17.749 -22.390  21.832  1.00  1.580          H  
ATOM  14034 1HB  ALA A 913      15.946 -23.662  20.798  1.00  2.230          H  
ATOM  14035 2HB  ALA A 913      16.734 -22.651  19.613  1.00  2.230          H  
ATOM  14036 3HB  ALA A 913      17.088 -24.372  19.697  1.00  2.230          H  
ATOM  14037  N   PHE A 914      19.100 -25.298  21.801  1.00  1.440          N  
ATOM  14038  CA  PHE A 914      19.485 -26.445  22.590  1.00  1.500          C  
ATOM  14039  C   PHE A 914      20.815 -26.271  23.343  1.00  1.530          C  
ATOM  14040  O   PHE A 914      21.373 -27.258  23.842  1.00  1.570          O  
ATOM  14041  CB  PHE A 914      19.620 -27.649  21.700  1.00  2.080          C  
ATOM  14042  CG  PHE A 914      18.391 -28.121  21.023  1.00  2.080          C  
ATOM  14043  CD1 PHE A 914      18.526 -28.673  19.816  1.00  2.080          C  
ATOM  14044  CD2 PHE A 914      17.128 -28.033  21.563  1.00  2.080          C  
ATOM  14045  CE1 PHE A 914      17.471 -29.148  19.120  1.00  2.080          C  
ATOM  14046  CE2 PHE A 914      16.070 -28.510  20.872  1.00  2.080          C  
ATOM  14047  CZ  PHE A 914      16.243 -29.070  19.644  1.00  2.080          C  
ATOM  14048  H   PHE A 914      19.480 -25.193  20.856  1.00  1.730          H  
ATOM  14049  HA  PHE A 914      18.715 -26.620  23.338  1.00  1.800          H  
ATOM  14050 1HB  PHE A 914      20.337 -27.401  20.927  1.00  2.490          H  
ATOM  14051 2HB  PHE A 914      20.033 -28.461  22.268  1.00  2.490          H  
ATOM  14052  HD1 PHE A 914      19.501 -28.728  19.420  1.00  2.490          H  
ATOM  14053  HD2 PHE A 914      16.966 -27.592  22.541  1.00  2.490          H  
ATOM  14054  HE1 PHE A 914      17.617 -29.582  18.136  1.00  2.490          H  
ATOM  14055  HE2 PHE A 914      15.095 -28.445  21.298  1.00  2.490          H  
ATOM  14056  HZ  PHE A 914      15.401 -29.445  19.084  1.00  2.490          H  
ATOM  14057  N   ASP A 915      21.316 -25.032  23.505  1.00  1.530          N  
ATOM  14058  CA  ASP A 915      22.569 -24.848  24.256  1.00  1.590          C  
ATOM  14059  C   ASP A 915      22.429 -25.396  25.667  1.00  1.620          C  
ATOM  14060  O   ASP A 915      23.387 -25.919  26.237  1.00  1.680          O  
ATOM  14061  CB  ASP A 915      22.995 -23.375  24.348  1.00  2.200          C  
ATOM  14062  CG  ASP A 915      23.593 -22.791  23.063  1.00  2.200          C  
ATOM  14063  OD1 ASP A 915      23.951 -23.545  22.186  1.00  2.200          O  
ATOM  14064  OD2 ASP A 915      23.704 -21.583  22.973  1.00  2.200          O  
ATOM  14065  H   ASP A 915      20.847 -24.215  23.102  1.00  1.840          H  
ATOM  14066  HA  ASP A 915      23.361 -25.402  23.751  1.00  1.910          H  
ATOM  14067 1HB  ASP A 915      22.121 -22.775  24.611  1.00  2.640          H  
ATOM  14068 2HB  ASP A 915      23.718 -23.261  25.156  1.00  2.640          H  
ATOM  14069  N   SER A 916      21.217 -25.297  26.217  1.00  1.610          N  
ATOM  14070  CA  SER A 916      20.862 -25.775  27.540  1.00  1.660          C  
ATOM  14071  C   SER A 916      20.879 -27.306  27.663  1.00  1.670          C  
ATOM  14072  O   SER A 916      20.842 -27.838  28.775  1.00  1.730          O  
ATOM  14073  CB  SER A 916      19.495 -25.228  27.893  1.00  2.300          C  
ATOM  14074  OG  SER A 916      18.502 -25.751  27.050  1.00  2.300          O  
ATOM  14075  H   SER A 916      20.482 -24.824  25.704  1.00  1.930          H  
ATOM  14076  HA  SER A 916      21.588 -25.374  28.247  1.00  1.990          H  
ATOM  14077 1HB  SER A 916      19.259 -25.471  28.928  1.00  2.760          H  
ATOM  14078 2HB  SER A 916      19.505 -24.139  27.807  1.00  2.760          H  
ATOM  14079  HG  SER A 916      17.693 -25.243  27.248  1.00  2.760          H  
ATOM  14080  N   LEU A 917      20.910 -28.026  26.533  1.00  1.640          N  
ATOM  14081  CA  LEU A 917      20.944 -29.481  26.572  1.00  1.660          C  
ATOM  14082  C   LEU A 917      22.426 -29.879  26.542  1.00  1.700          C  
ATOM  14083  O   LEU A 917      22.880 -30.771  27.283  1.00  1.790          O  
ATOM  14084  CB  LEU A 917      20.216 -30.081  25.355  1.00  2.320          C  
ATOM  14085  CG  LEU A 917      18.713 -29.676  25.150  1.00  2.320          C  
ATOM  14086  CD1 LEU A 917      18.204 -30.374  23.895  1.00  2.320          C  
ATOM  14087  CD2 LEU A 917      17.866 -30.019  26.367  1.00  2.320          C  
ATOM  14088  H   LEU A 917      20.953 -27.553  25.636  1.00  1.970          H  
ATOM  14089  HA  LEU A 917      20.503 -29.838  27.499  1.00  1.990          H  
ATOM  14090 1HB  LEU A 917      20.758 -29.778  24.459  1.00  2.780          H  
ATOM  14091 2HB  LEU A 917      20.263 -31.168  25.425  1.00  2.780          H  
ATOM  14092  HG  LEU A 917      18.656 -28.601  24.979  1.00  2.780          H  
ATOM  14093 1HD1 LEU A 917      17.168 -30.095  23.705  1.00  2.780          H  
ATOM  14094 2HD1 LEU A 917      18.803 -30.118  23.047  1.00  2.780          H  
ATOM  14095 3HD1 LEU A 917      18.263 -31.414  24.049  1.00  2.780          H  
ATOM  14096 1HD2 LEU A 917      16.834 -29.725  26.190  1.00  2.780          H  
ATOM  14097 2HD2 LEU A 917      17.909 -31.067  26.543  1.00  2.780          H  
ATOM  14098 3HD2 LEU A 917      18.234 -29.490  27.248  1.00  2.780          H  
ATOM  14099  N   GLY A 918      23.171 -29.203  25.661  1.00  1.890          N  
ATOM  14100  CA  GLY A 918      24.608 -29.400  25.495  1.00  1.960          C  
ATOM  14101  C   GLY A 918      24.975 -30.782  24.941  1.00  2.090          C  
ATOM  14102  O   GLY A 918      24.117 -31.482  24.412  1.00  2.580          O  
ATOM  14103  H   GLY A 918      22.704 -28.499  25.084  1.00  2.270          H  
ATOM  14104 1HA  GLY A 918      24.979 -28.625  24.825  1.00  2.350          H  
ATOM  14105 2HA  GLY A 918      25.080 -29.236  26.459  1.00  2.350          H  
ATOM  14106  N   HIS A 919      26.254 -31.219  25.099  1.00  2.280          N  
ATOM  14107  CA  HIS A 919      27.364 -30.466  25.724  1.00  2.400          C  
ATOM  14108  C   HIS A 919      27.773 -29.245  24.902  1.00  1.930          C  
ATOM  14109  O   HIS A 919      28.330 -28.280  25.423  1.00  2.010          O  
ATOM  14110  CB  HIS A 919      28.605 -31.361  25.899  1.00  3.310          C  
ATOM  14111  CG  HIS A 919      29.404 -31.633  24.631  1.00  3.310          C  
ATOM  14112  ND1 HIS A 919      30.512 -30.877  24.274  1.00  3.310          N  
ATOM  14113  CD2 HIS A 919      29.254 -32.558  23.659  1.00  3.310          C  
ATOM  14114  CE1 HIS A 919      31.014 -31.336  23.136  1.00  3.310          C  
ATOM  14115  NE2 HIS A 919      30.274 -32.362  22.738  1.00  3.310          N  
ATOM  14116  H   HIS A 919      26.459 -32.153  24.772  1.00  2.740          H  
ATOM  14117  HA  HIS A 919      27.072 -30.124  26.714  1.00  2.880          H  
ATOM  14118 1HB  HIS A 919      29.277 -30.904  26.626  1.00  3.970          H  
ATOM  14119 2HB  HIS A 919      28.295 -32.324  26.307  1.00  3.970          H  
ATOM  14120  HD1 HIS A 919      30.860 -30.057  24.745  1.00  3.970          H  
ATOM  14121  HD2 HIS A 919      28.528 -33.360  23.509  1.00  3.970          H  
ATOM  14122  HE1 HIS A 919      31.899 -30.863  22.692  1.00  3.970          H  
ATOM  14123  N   ALA A 920      27.506 -29.319  23.606  1.00  1.830          N  
ATOM  14124  CA  ALA A 920      27.844 -28.292  22.640  1.00  1.780          C  
ATOM  14125  C   ALA A 920      26.991 -28.465  21.408  1.00  1.770          C  
ATOM  14126  O   ALA A 920      26.490 -29.560  21.131  1.00  1.800          O  
ATOM  14127  CB  ALA A 920      29.311 -28.350  22.251  1.00  2.510          C  
ATOM  14128  H   ALA A 920      27.033 -30.148  23.276  1.00  2.200          H  
ATOM  14129  HA  ALA A 920      27.627 -27.318  23.082  1.00  2.140          H  
ATOM  14130 1HB  ALA A 920      29.537 -27.565  21.536  1.00  3.010          H  
ATOM  14131 2HB  ALA A 920      29.925 -28.212  23.140  1.00  3.010          H  
ATOM  14132 3HB  ALA A 920      29.530 -29.313  21.805  1.00  3.010          H  
ATOM  14133  N   ARG A 921      26.893 -27.406  20.617  1.00  1.770          N  
ATOM  14134  CA  ARG A 921      26.149 -27.459  19.370  1.00  1.800          C  
ATOM  14135  C   ARG A 921      26.715 -28.532  18.419  1.00  1.860          C  
ATOM  14136  O   ARG A 921      25.958 -29.171  17.687  1.00  1.890          O  
ATOM  14137  CB  ARG A 921      26.173 -26.090  18.708  1.00  2.510          C  
ATOM  14138  CG  ARG A 921      25.396 -25.006  19.455  1.00  2.510          C  
ATOM  14139  CD  ARG A 921      25.505 -23.664  18.799  1.00  2.510          C  
ATOM  14140  NE  ARG A 921      24.996 -22.602  19.674  1.00  2.510          N  
ATOM  14141  CZ  ARG A 921      25.012 -21.271  19.394  1.00  2.510          C  
ATOM  14142  NH1 ARG A 921      25.466 -20.840  18.245  1.00  2.510          N  
ATOM  14143  NH2 ARG A 921      24.572 -20.383  20.287  1.00  2.510          N  
ATOM  14144  H   ARG A 921      27.314 -26.533  20.911  1.00  2.120          H  
ATOM  14145  HA  ARG A 921      25.116 -27.707  19.597  1.00  2.160          H  
ATOM  14146 1HB  ARG A 921      27.176 -25.736  18.665  1.00  3.010          H  
ATOM  14147 2HB  ARG A 921      25.792 -26.153  17.687  1.00  3.010          H  
ATOM  14148 1HG  ARG A 921      24.339 -25.275  19.489  1.00  3.010          H  
ATOM  14149 2HG  ARG A 921      25.765 -24.909  20.475  1.00  3.010          H  
ATOM  14150 1HD  ARG A 921      26.546 -23.450  18.565  1.00  3.010          H  
ATOM  14151 2HD  ARG A 921      24.909 -23.665  17.880  1.00  3.010          H  
ATOM  14152  HE  ARG A 921      24.630 -22.893  20.606  1.00  3.010          H  
ATOM  14153 1HH1 ARG A 921      25.793 -21.489  17.549  1.00  3.010          H  
ATOM  14154 2HH1 ARG A 921      25.466 -19.839  18.062  1.00  3.010          H  
ATOM  14155 1HH2 ARG A 921      24.226 -20.709  21.217  1.00  3.010          H  
ATOM  14156 2HH2 ARG A 921      24.589 -19.374  20.053  1.00  3.010          H  
ATOM  14157  N   LYS A 922      28.046 -28.731  18.403  1.00  1.900          N  
ATOM  14158  CA  LYS A 922      28.610 -29.722  17.485  1.00  1.990          C  
ATOM  14159  C   LYS A 922      28.226 -31.125  17.935  1.00  2.020          C  
ATOM  14160  O   LYS A 922      27.906 -31.972  17.100  1.00  2.040          O  
ATOM  14161  CB  LYS A 922      30.127 -29.623  17.348  1.00  2.750          C  
ATOM  14162  CG  LYS A 922      30.730 -30.553  16.236  1.00  2.750          C  
ATOM  14163  CD  LYS A 922      30.271 -30.164  14.830  1.00  2.750          C  
ATOM  14164  CE  LYS A 922      31.204 -30.712  13.730  1.00  2.750          C  
ATOM  14165  NZ  LYS A 922      31.307 -32.216  13.712  1.00  2.750          N  
ATOM  14166  H   LYS A 922      28.648 -28.193  19.005  1.00  2.280          H  
ATOM  14167  HA  LYS A 922      28.172 -29.558  16.504  1.00  2.390          H  
ATOM  14168 1HB  LYS A 922      30.429 -28.605  17.133  1.00  3.300          H  
ATOM  14169 2HB  LYS A 922      30.599 -29.909  18.291  1.00  3.300          H  
ATOM  14170 1HG  LYS A 922      31.808 -30.551  16.266  1.00  3.300          H  
ATOM  14171 2HG  LYS A 922      30.392 -31.556  16.402  1.00  3.300          H  
ATOM  14172 1HD  LYS A 922      29.259 -30.526  14.654  1.00  3.300          H  
ATOM  14173 2HD  LYS A 922      30.276 -29.094  14.760  1.00  3.300          H  
ATOM  14174 1HE  LYS A 922      30.823 -30.379  12.766  1.00  3.300          H  
ATOM  14175 2HE  LYS A 922      32.199 -30.299  13.878  1.00  3.300          H  
ATOM  14176 1HZ  LYS A 922      31.925 -32.513  12.981  1.00  3.300          H  
ATOM  14177 2HZ  LYS A 922      31.667 -32.572  14.589  1.00  3.300          H  
ATOM  14178 3HZ  LYS A 922      30.408 -32.639  13.573  1.00  3.300          H  
ATOM  14179  N   GLY A 923      28.290 -31.385  19.244  1.00  2.030          N  
ATOM  14180  CA  GLY A 923      27.928 -32.685  19.803  1.00  2.080          C  
ATOM  14181  C   GLY A 923      26.477 -33.024  19.463  1.00  2.000          C  
ATOM  14182  O   GLY A 923      26.176 -34.145  19.048  1.00  2.030          O  
ATOM  14183  H   GLY A 923      28.617 -30.658  19.865  1.00  2.440          H  
ATOM  14184 1HA  GLY A 923      28.590 -33.459  19.419  1.00  2.500          H  
ATOM  14185 2HA  GLY A 923      28.056 -32.660  20.884  1.00  2.500          H  
ATOM  14186  N   LEU A 924      25.578 -32.045  19.640  1.00  1.900          N  
ATOM  14187  CA  LEU A 924      24.163 -32.238  19.341  1.00  1.830          C  
ATOM  14188  C   LEU A 924      23.965 -32.540  17.863  1.00  1.830          C  
ATOM  14189  O   LEU A 924      23.169 -33.403  17.495  1.00  1.830          O  
ATOM  14190  CB  LEU A 924      23.399 -30.978  19.711  1.00  2.590          C  
ATOM  14191  CG  LEU A 924      23.259 -30.651  21.200  1.00  2.590          C  
ATOM  14192  CD1 LEU A 924      22.758 -29.240  21.347  1.00  2.590          C  
ATOM  14193  CD2 LEU A 924      22.250 -31.586  21.832  1.00  2.590          C  
ATOM  14194  H   LEU A 924      25.894 -31.144  20.019  1.00  2.280          H  
ATOM  14195  HA  LEU A 924      23.798 -33.079  19.919  1.00  2.200          H  
ATOM  14196 1HB  LEU A 924      23.894 -30.145  19.237  1.00  3.110          H  
ATOM  14197 2HB  LEU A 924      22.406 -31.076  19.308  1.00  3.110          H  
ATOM  14198  HG  LEU A 924      24.223 -30.747  21.699  1.00  3.110          H  
ATOM  14199 1HD1 LEU A 924      22.646 -29.009  22.407  1.00  3.110          H  
ATOM  14200 2HD1 LEU A 924      23.461 -28.549  20.907  1.00  3.110          H  
ATOM  14201 3HD1 LEU A 924      21.815 -29.160  20.847  1.00  3.110          H  
ATOM  14202 1HD2 LEU A 924      22.137 -31.340  22.888  1.00  3.110          H  
ATOM  14203 2HD2 LEU A 924      21.311 -31.456  21.337  1.00  3.110          H  
ATOM  14204 3HD2 LEU A 924      22.574 -32.616  21.745  1.00  3.110          H  
ATOM  14205  N   PHE A 925      24.705 -31.837  17.004  1.00  1.850          N  
ATOM  14206  CA  PHE A 925      24.651 -32.084  15.574  1.00  1.880          C  
ATOM  14207  C   PHE A 925      25.098 -33.515  15.268  1.00  1.950          C  
ATOM  14208  O   PHE A 925      24.402 -34.264  14.579  1.00  1.970          O  
ATOM  14209  CB  PHE A 925      25.497 -31.067  14.820  1.00  2.620          C  
ATOM  14210  CG  PHE A 925      25.498 -31.274  13.369  1.00  2.620          C  
ATOM  14211  CD1 PHE A 925      24.410 -30.877  12.611  1.00  2.620          C  
ATOM  14212  CD2 PHE A 925      26.577 -31.867  12.737  1.00  2.620          C  
ATOM  14213  CE1 PHE A 925      24.403 -31.075  11.253  1.00  2.620          C  
ATOM  14214  CE2 PHE A 925      26.568 -32.062  11.378  1.00  2.620          C  
ATOM  14215  CZ  PHE A 925      25.478 -31.666  10.636  1.00  2.620          C  
ATOM  14216  H   PHE A 925      25.298 -31.077  17.350  1.00  2.220          H  
ATOM  14217  HA  PHE A 925      23.625 -31.982  15.237  1.00  2.260          H  
ATOM  14218 1HB  PHE A 925      25.134 -30.063  15.031  1.00  3.140          H  
ATOM  14219 2HB  PHE A 925      26.520 -31.116  15.171  1.00  3.140          H  
ATOM  14220  HD1 PHE A 925      23.552 -30.407  13.099  1.00  3.140          H  
ATOM  14221  HD2 PHE A 925      27.435 -32.183  13.329  1.00  3.140          H  
ATOM  14222  HE1 PHE A 925      23.542 -30.763  10.660  1.00  3.140          H  
ATOM  14223  HE2 PHE A 925      27.419 -32.532  10.885  1.00  3.140          H  
ATOM  14224  HZ  PHE A 925      25.465 -31.818   9.560  1.00  3.140          H  
ATOM  14225  N   LEU A 926      26.241 -33.919  15.828  1.00  2.010          N  
ATOM  14226  CA  LEU A 926      26.826 -35.240  15.613  1.00  2.100          C  
ATOM  14227  C   LEU A 926      25.838 -36.360  15.930  1.00  2.120          C  
ATOM  14228  O   LEU A 926      25.715 -37.317  15.163  1.00  2.190          O  
ATOM  14229  CB  LEU A 926      28.106 -35.356  16.485  1.00  2.900          C  
ATOM  14230  CG  LEU A 926      29.046 -36.649  16.424  1.00  2.900          C  
ATOM  14231  CD1 LEU A 926      28.528 -37.741  17.402  1.00  2.900          C  
ATOM  14232  CD2 LEU A 926      29.149 -37.174  14.997  1.00  2.900          C  
ATOM  14233  H   LEU A 926      26.766 -33.252  16.400  1.00  2.410          H  
ATOM  14234  HA  LEU A 926      27.106 -35.309  14.565  1.00  2.520          H  
ATOM  14235 1HB  LEU A 926      28.740 -34.494  16.256  1.00  3.480          H  
ATOM  14236 2HB  LEU A 926      27.803 -35.255  17.521  1.00  3.480          H  
ATOM  14237  HG  LEU A 926      30.041 -36.366  16.753  1.00  3.480          H  
ATOM  14238 1HD1 LEU A 926      29.205 -38.592  17.376  1.00  3.480          H  
ATOM  14239 2HD1 LEU A 926      28.502 -37.332  18.419  1.00  3.480          H  
ATOM  14240 3HD1 LEU A 926      27.540 -38.077  17.128  1.00  3.480          H  
ATOM  14241 1HD2 LEU A 926      29.821 -38.031  14.979  1.00  3.480          H  
ATOM  14242 2HD2 LEU A 926      28.178 -37.484  14.626  1.00  3.480          H  
ATOM  14243 3HD2 LEU A 926      29.549 -36.389  14.354  1.00  3.480          H  
ATOM  14244  N   VAL A 927      25.080 -36.228  17.016  1.00  2.070          N  
ATOM  14245  CA  VAL A 927      24.136 -37.279  17.391  1.00  2.110          C  
ATOM  14246  C   VAL A 927      22.736 -37.045  16.842  1.00  2.050          C  
ATOM  14247  O   VAL A 927      21.797 -37.748  17.228  1.00  2.070          O  
ATOM  14248  CB  VAL A 927      24.015 -37.412  18.925  1.00  2.940          C  
ATOM  14249  CG1 VAL A 927      25.377 -37.709  19.509  1.00  2.940          C  
ATOM  14250  CG2 VAL A 927      23.390 -36.149  19.531  1.00  2.940          C  
ATOM  14251  H   VAL A 927      25.251 -35.421  17.628  1.00  2.480          H  
ATOM  14252  HA  VAL A 927      24.508 -38.223  16.993  1.00  2.530          H  
ATOM  14253  HB  VAL A 927      23.378 -38.264  19.154  1.00  3.530          H  
ATOM  14254 1HG1 VAL A 927      25.297 -37.841  20.586  1.00  3.530          H  
ATOM  14255 2HG1 VAL A 927      25.751 -38.622  19.053  1.00  3.530          H  
ATOM  14256 3HG1 VAL A 927      26.064 -36.885  19.300  1.00  3.530          H  
ATOM  14257 1HG2 VAL A 927      23.300 -36.265  20.606  1.00  3.530          H  
ATOM  14258 2HG2 VAL A 927      24.016 -35.308  19.314  1.00  3.530          H  
ATOM  14259 3HG2 VAL A 927      22.409 -35.975  19.111  1.00  3.530          H  
ATOM  14260  N   HIS A 928      22.568 -36.070  15.953  1.00  2.000          N  
ATOM  14261  CA  HIS A 928      21.256 -35.746  15.440  1.00  1.950          C  
ATOM  14262  C   HIS A 928      20.594 -36.923  14.752  1.00  2.020          C  
ATOM  14263  O   HIS A 928      19.471 -37.306  15.096  1.00  2.030          O  
ATOM  14264  CB  HIS A 928      21.346 -34.567  14.471  1.00  2.750          C  
ATOM  14265  CG  HIS A 928      20.053 -34.171  13.917  1.00  2.750          C  
ATOM  14266  ND1 HIS A 928      19.929 -33.520  12.715  1.00  2.750          N  
ATOM  14267  CD2 HIS A 928      18.807 -34.319  14.396  1.00  2.750          C  
ATOM  14268  CE1 HIS A 928      18.658 -33.305  12.479  1.00  2.750          C  
ATOM  14269  NE2 HIS A 928      17.968 -33.785  13.487  1.00  2.750          N  
ATOM  14270  H   HIS A 928      23.368 -35.517  15.632  1.00  2.400          H  
ATOM  14271  HA  HIS A 928      20.622 -35.442  16.242  1.00  2.340          H  
ATOM  14272 1HB  HIS A 928      21.770 -33.710  14.993  1.00  3.300          H  
ATOM  14273 2HB  HIS A 928      22.017 -34.812  13.648  1.00  3.300          H  
ATOM  14274  HD1 HIS A 928      20.641 -33.441  12.014  1.00  3.300          H  
ATOM  14275  HD2 HIS A 928      18.411 -34.763  15.306  1.00  3.300          H  
ATOM  14276  HE1 HIS A 928      18.347 -32.805  11.565  1.00  3.300          H  
ATOM  14277  N   SER A 929      21.268 -37.530  13.784  1.00  2.080          N  
ATOM  14278  CA  SER A 929      20.629 -38.603  13.040  1.00  2.150          C  
ATOM  14279  C   SER A 929      20.277 -39.786  13.922  1.00  2.210          C  
ATOM  14280  O   SER A 929      19.192 -40.364  13.804  1.00  2.240          O  
ATOM  14281  CB  SER A 929      21.544 -39.085  11.926  1.00  2.980          C  
ATOM  14282  OG  SER A 929      21.745 -38.089  10.956  1.00  2.980          O  
ATOM  14283  H   SER A 929      22.200 -37.225  13.535  1.00  2.500          H  
ATOM  14284  HA  SER A 929      19.708 -38.215  12.602  1.00  2.580          H  
ATOM  14285 1HB  SER A 929      22.504 -39.384  12.351  1.00  3.580          H  
ATOM  14286 2HB  SER A 929      21.107 -39.969  11.461  1.00  3.580          H  
ATOM  14287  HG  SER A 929      22.279 -38.496  10.265  1.00  3.580          H  
ATOM  14288  N   ASP A 930      21.171 -40.130  14.840  1.00  2.220          N  
ATOM  14289  CA  ASP A 930      20.950 -41.306  15.651  1.00  2.290          C  
ATOM  14290  C   ASP A 930      19.851 -41.109  16.670  1.00  2.260          C  
ATOM  14291  O   ASP A 930      19.040 -42.016  16.884  1.00  2.320          O  
ATOM  14292  CB  ASP A 930      22.234 -41.665  16.385  1.00  3.180          C  
ATOM  14293  CG  ASP A 930      23.338 -42.185  15.478  1.00  3.180          C  
ATOM  14294  OD1 ASP A 930      23.081 -42.564  14.358  1.00  3.180          O  
ATOM  14295  OD2 ASP A 930      24.452 -42.183  15.927  1.00  3.180          O  
ATOM  14296  H   ASP A 930      22.030 -39.607  14.923  1.00  2.660          H  
ATOM  14297  HA  ASP A 930      20.670 -42.129  14.994  1.00  2.750          H  
ATOM  14298 1HB  ASP A 930      22.605 -40.776  16.907  1.00  3.810          H  
ATOM  14299 2HB  ASP A 930      22.020 -42.418  17.144  1.00  3.810          H  
ATOM  14300  N   ALA A 931      19.815 -39.943  17.325  1.00  2.180          N  
ATOM  14301  CA  ALA A 931      18.799 -39.717  18.336  1.00  2.170          C  
ATOM  14302  C   ALA A 931      17.416 -39.737  17.721  1.00  2.160          C  
ATOM  14303  O   ALA A 931      16.488 -40.320  18.289  1.00  2.200          O  
ATOM  14304  CB  ALA A 931      19.031 -38.401  19.030  1.00  3.040          C  
ATOM  14305  H   ALA A 931      20.509 -39.212  17.141  1.00  2.620          H  
ATOM  14306  HA  ALA A 931      18.863 -40.522  19.065  1.00  2.600          H  
ATOM  14307 1HB  ALA A 931      18.282 -38.251  19.800  1.00  3.650          H  
ATOM  14308 2HB  ALA A 931      20.023 -38.394  19.478  1.00  3.650          H  
ATOM  14309 3HB  ALA A 931      18.957 -37.628  18.289  1.00  3.650          H  
ATOM  14310  N   VAL A 932      17.278 -39.148  16.530  1.00  2.120          N  
ATOM  14311  CA  VAL A 932      15.973 -39.108  15.904  1.00  2.110          C  
ATOM  14312  C   VAL A 932      15.522 -40.492  15.508  1.00  2.230          C  
ATOM  14313  O   VAL A 932      14.379 -40.864  15.779  1.00  2.260          O  
ATOM  14314  CB  VAL A 932      15.962 -38.206  14.656  1.00  2.960          C  
ATOM  14315  CG1 VAL A 932      14.610 -38.337  13.948  1.00  2.960          C  
ATOM  14316  CG2 VAL A 932      16.196 -36.773  15.044  1.00  2.960          C  
ATOM  14317  H   VAL A 932      18.080 -38.679  16.094  1.00  2.540          H  
ATOM  14318  HA  VAL A 932      15.255 -38.716  16.621  1.00  2.530          H  
ATOM  14319  HB  VAL A 932      16.756 -38.524  13.974  1.00  3.550          H  
ATOM  14320 1HG1 VAL A 932      14.590 -37.698  13.088  1.00  3.550          H  
ATOM  14321 2HG1 VAL A 932      14.432 -39.362  13.630  1.00  3.550          H  
ATOM  14322 3HG1 VAL A 932      13.830 -38.037  14.633  1.00  3.550          H  
ATOM  14323 1HG2 VAL A 932      16.198 -36.143  14.162  1.00  3.550          H  
ATOM  14324 2HG2 VAL A 932      15.420 -36.461  15.693  1.00  3.550          H  
ATOM  14325 3HG2 VAL A 932      17.144 -36.686  15.549  1.00  3.550          H  
ATOM  14326  N   ASP A 933      16.396 -41.253  14.846  1.00  2.310          N  
ATOM  14327  CA  ASP A 933      16.006 -42.573  14.396  1.00  2.440          C  
ATOM  14328  C   ASP A 933      15.681 -43.496  15.578  1.00  2.500          C  
ATOM  14329  O   ASP A 933      14.752 -44.312  15.489  1.00  2.570          O  
ATOM  14330  CB  ASP A 933      17.088 -43.152  13.489  1.00  3.360          C  
ATOM  14331  CG  ASP A 933      17.185 -42.419  12.077  1.00  3.360          C  
ATOM  14332  OD1 ASP A 933      16.301 -41.647  11.691  1.00  3.360          O  
ATOM  14333  OD2 ASP A 933      18.148 -42.663  11.404  1.00  3.360          O  
ATOM  14334  H   ASP A 933      17.335 -40.898  14.630  1.00  2.770          H  
ATOM  14335  HA  ASP A 933      15.105 -42.472  13.798  1.00  2.930          H  
ATOM  14336 1HB  ASP A 933      18.059 -43.053  13.992  1.00  4.040          H  
ATOM  14337 2HB  ASP A 933      16.908 -44.213  13.330  1.00  4.040          H  
ATOM  14338  N   SER A 934      16.420 -43.355  16.694  1.00  2.470          N  
ATOM  14339  CA  SER A 934      16.182 -44.148  17.899  1.00  2.540          C  
ATOM  14340  C   SER A 934      14.780 -43.890  18.441  1.00  2.500          C  
ATOM  14341  O   SER A 934      14.027 -44.832  18.757  1.00  2.600          O  
ATOM  14342  CB  SER A 934      17.217 -43.814  18.952  1.00  3.530          C  
ATOM  14343  OG  SER A 934      17.001 -44.545  20.124  1.00  3.530          O  
ATOM  14344  H   SER A 934      17.209 -42.701  16.707  1.00  2.960          H  
ATOM  14345  HA  SER A 934      16.269 -45.203  17.642  1.00  3.050          H  
ATOM  14346 1HB  SER A 934      18.210 -44.031  18.560  1.00  4.230          H  
ATOM  14347 2HB  SER A 934      17.184 -42.748  19.171  1.00  4.230          H  
ATOM  14348  HG  SER A 934      17.741 -44.343  20.696  1.00  4.230          H  
ATOM  14349  N   VAL A 935      14.410 -42.605  18.513  1.00  2.380          N  
ATOM  14350  CA  VAL A 935      13.087 -42.237  18.968  1.00  2.350          C  
ATOM  14351  C   VAL A 935      12.025 -42.794  18.032  1.00  2.410          C  
ATOM  14352  O   VAL A 935      11.037 -43.355  18.506  1.00  2.470          O  
ATOM  14353  CB  VAL A 935      12.942 -40.705  19.099  1.00  3.300          C  
ATOM  14354  CG1 VAL A 935      11.479 -40.332  19.352  1.00  3.300          C  
ATOM  14355  CG2 VAL A 935      13.804 -40.209  20.284  1.00  3.300          C  
ATOM  14356  H   VAL A 935      15.093 -41.876  18.277  1.00  2.860          H  
ATOM  14357  HA  VAL A 935      12.935 -42.670  19.955  1.00  2.820          H  
ATOM  14358  HB  VAL A 935      13.271 -40.228  18.172  1.00  3.960          H  
ATOM  14359 1HG1 VAL A 935      11.405 -39.263  19.439  1.00  3.960          H  
ATOM  14360 2HG1 VAL A 935      10.851 -40.657  18.529  1.00  3.960          H  
ATOM  14361 3HG1 VAL A 935      11.140 -40.805  20.275  1.00  3.960          H  
ATOM  14362 1HG2 VAL A 935      13.711 -39.136  20.387  1.00  3.960          H  
ATOM  14363 2HG2 VAL A 935      13.462 -40.686  21.201  1.00  3.960          H  
ATOM  14364 3HG2 VAL A 935      14.843 -40.464  20.117  1.00  3.960          H  
ATOM  14365  N   LEU A 936      12.220 -42.689  16.716  1.00  2.410          N  
ATOM  14366  CA  LEU A 936      11.206 -43.183  15.794  1.00  2.490          C  
ATOM  14367  C   LEU A 936      10.967 -44.680  15.979  1.00  2.660          C  
ATOM  14368  O   LEU A 936       9.816 -45.130  15.932  1.00  2.980          O  
ATOM  14369  CB  LEU A 936      11.620 -42.868  14.353  1.00  3.450          C  
ATOM  14370  CG  LEU A 936      11.623 -41.357  13.969  1.00  3.450          C  
ATOM  14371  CD1 LEU A 936      12.248 -41.191  12.593  1.00  3.450          C  
ATOM  14372  CD2 LEU A 936      10.216 -40.794  13.982  1.00  3.450          C  
ATOM  14373  H   LEU A 936      13.056 -42.210  16.362  1.00  2.890          H  
ATOM  14374  HA  LEU A 936      10.276 -42.682  16.020  1.00  2.990          H  
ATOM  14375 1HB  LEU A 936      12.628 -43.250  14.198  1.00  4.140          H  
ATOM  14376 2HB  LEU A 936      10.948 -43.389  13.675  1.00  4.140          H  
ATOM  14377  HG  LEU A 936      12.223 -40.806  14.679  1.00  4.140          H  
ATOM  14378 1HD1 LEU A 936      12.270 -40.133  12.331  1.00  4.140          H  
ATOM  14379 2HD1 LEU A 936      13.267 -41.578  12.603  1.00  4.140          H  
ATOM  14380 3HD1 LEU A 936      11.663 -41.734  11.856  1.00  4.140          H  
ATOM  14381 1HD2 LEU A 936      10.272 -39.763  13.714  1.00  4.140          H  
ATOM  14382 2HD2 LEU A 936       9.599 -41.327  13.259  1.00  4.140          H  
ATOM  14383 3HD2 LEU A 936       9.768 -40.871  14.961  1.00  4.140          H  
ATOM  14384  N   GLY A 937      12.024 -45.453  16.237  1.00  2.550          N  
ATOM  14385  CA  GLY A 937      11.869 -46.881  16.503  1.00  2.680          C  
ATOM  14386  C   GLY A 937      10.894 -47.082  17.673  1.00  2.730          C  
ATOM  14387  O   GLY A 937       9.914 -47.842  17.579  1.00  2.810          O  
ATOM  14388  H   GLY A 937      12.965 -45.042  16.188  1.00  3.060          H  
ATOM  14389 1HA  GLY A 937      11.502 -47.388  15.613  1.00  3.220          H  
ATOM  14390 2HA  GLY A 937      12.840 -47.310  16.752  1.00  3.220          H  
ATOM  14391  N   THR A 938      11.158 -46.372  18.774  1.00  2.690          N  
ATOM  14392  CA  THR A 938      10.307 -46.452  19.960  1.00  2.750          C  
ATOM  14393  C   THR A 938       8.871 -46.020  19.658  1.00  2.730          C  
ATOM  14394  O   THR A 938       7.917 -46.676  20.106  1.00  2.810          O  
ATOM  14395  CB  THR A 938      10.863 -45.590  21.120  1.00  3.830          C  
ATOM  14396  OG1 THR A 938      12.147 -46.096  21.522  1.00  3.830          O  
ATOM  14397  CG2 THR A 938       9.903 -45.626  22.322  1.00  3.830          C  
ATOM  14398  H   THR A 938      11.998 -45.781  18.775  1.00  3.230          H  
ATOM  14399  HA  THR A 938      10.285 -47.487  20.291  1.00  3.300          H  
ATOM  14400  HB  THR A 938      10.979 -44.558  20.786  1.00  4.590          H  
ATOM  14401  HG1 THR A 938      12.788 -45.950  20.812  1.00  4.590          H  
ATOM  14402 1HG2 THR A 938      10.316 -45.020  23.125  1.00  4.590          H  
ATOM  14403 2HG2 THR A 938       8.923 -45.228  22.049  1.00  4.590          H  
ATOM  14404 3HG2 THR A 938       9.790 -46.654  22.663  1.00  4.590          H  
ATOM  14405  N   LYS A 939       8.712 -44.921  18.914  1.00  2.620          N  
ATOM  14406  CA  LYS A 939       7.389 -44.400  18.602  1.00  2.610          C  
ATOM  14407  C   LYS A 939       6.580 -45.370  17.767  1.00  2.710          C  
ATOM  14408  O   LYS A 939       5.354 -45.390  17.889  1.00  2.800          O  
ATOM  14409  CB  LYS A 939       7.465 -43.053  17.880  1.00  3.660          C  
ATOM  14410  CG  LYS A 939       8.019 -41.905  18.717  1.00  3.660          C  
ATOM  14411  CD  LYS A 939       7.146 -41.568  19.898  1.00  3.660          C  
ATOM  14412  CE  LYS A 939       7.688 -40.394  20.619  1.00  3.660          C  
ATOM  14413  NZ  LYS A 939       6.926 -40.092  21.830  1.00  3.660          N  
ATOM  14414  H   LYS A 939       9.548 -44.424  18.597  1.00  3.140          H  
ATOM  14415  HA  LYS A 939       6.849 -44.272  19.535  1.00  3.130          H  
ATOM  14416 1HB  LYS A 939       8.095 -43.158  16.999  1.00  4.390          H  
ATOM  14417 2HB  LYS A 939       6.469 -42.770  17.538  1.00  4.390          H  
ATOM  14418 1HG  LYS A 939       8.982 -42.195  19.106  1.00  4.390          H  
ATOM  14419 2HG  LYS A 939       8.151 -41.023  18.093  1.00  4.390          H  
ATOM  14420 1HD  LYS A 939       6.121 -41.366  19.578  1.00  4.390          H  
ATOM  14421 2HD  LYS A 939       7.133 -42.386  20.613  1.00  4.390          H  
ATOM  14422 1HE  LYS A 939       8.717 -40.592  20.897  1.00  4.390          H  
ATOM  14423 2HE  LYS A 939       7.661 -39.523  19.964  1.00  4.390          H  
ATOM  14424 1HZ  LYS A 939       7.384 -39.282  22.244  1.00  4.390          H  
ATOM  14425 2HZ  LYS A 939       5.968 -39.879  21.606  1.00  4.390          H  
ATOM  14426 3HZ  LYS A 939       6.956 -40.869  22.487  1.00  4.390          H  
ATOM  14427  N   LYS A 940       7.228 -46.147  16.893  1.00  2.710          N  
ATOM  14428  CA  LYS A 940       6.492 -47.122  16.110  1.00  2.810          C  
ATOM  14429  C   LYS A 940       5.836 -48.114  17.064  1.00  2.930          C  
ATOM  14430  O   LYS A 940       4.643 -48.397  16.956  1.00  3.150          O  
ATOM  14431  CB  LYS A 940       7.394 -47.841  15.110  1.00  3.890          C  
ATOM  14432  CG  LYS A 940       6.664 -48.858  14.215  1.00  3.890          C  
ATOM  14433  CD  LYS A 940       7.609 -49.467  13.178  1.00  3.890          C  
ATOM  14434  CE  LYS A 940       6.902 -50.504  12.311  1.00  3.890          C  
ATOM  14435  NZ  LYS A 940       7.813 -51.081  11.277  1.00  3.890          N  
ATOM  14436  H   LYS A 940       8.242 -46.039  16.772  1.00  3.250          H  
ATOM  14437  HA  LYS A 940       5.707 -46.607  15.559  1.00  3.370          H  
ATOM  14438 1HB  LYS A 940       7.886 -47.104  14.474  1.00  4.670          H  
ATOM  14439 2HB  LYS A 940       8.179 -48.371  15.652  1.00  4.670          H  
ATOM  14440 1HG  LYS A 940       6.265 -49.654  14.837  1.00  4.670          H  
ATOM  14441 2HG  LYS A 940       5.831 -48.369  13.709  1.00  4.670          H  
ATOM  14442 1HD  LYS A 940       8.003 -48.677  12.536  1.00  4.670          H  
ATOM  14443 2HD  LYS A 940       8.445 -49.943  13.691  1.00  4.670          H  
ATOM  14444 1HE  LYS A 940       6.540 -51.310  12.944  1.00  4.670          H  
ATOM  14445 2HE  LYS A 940       6.053 -50.036  11.814  1.00  4.670          H  
ATOM  14446 1HZ  LYS A 940       7.310 -51.762  10.725  1.00  4.670          H  
ATOM  14447 2HZ  LYS A 940       8.149 -50.343  10.672  1.00  4.670          H  
ATOM  14448 3HZ  LYS A 940       8.599 -51.529  11.727  1.00  4.670          H  
ATOM  14449  N   ALA A 941       6.597 -48.614  18.043  1.00  2.920          N  
ATOM  14450  CA  ALA A 941       5.998 -49.560  18.988  1.00  3.060          C  
ATOM  14451  C   ALA A 941       4.800 -48.926  19.712  1.00  3.110          C  
ATOM  14452  O   ALA A 941       3.776 -49.587  19.945  1.00  3.260          O  
ATOM  14453  CB  ALA A 941       7.025 -50.017  20.002  1.00  4.230          C  
ATOM  14454  H   ALA A 941       7.596 -48.361  18.078  1.00  3.500          H  
ATOM  14455  HA  ALA A 941       5.643 -50.423  18.428  1.00  3.670          H  
ATOM  14456 1HB  ALA A 941       6.570 -50.734  20.684  1.00  5.070          H  
ATOM  14457 2HB  ALA A 941       7.857 -50.486  19.485  1.00  5.070          H  
ATOM  14458 3HB  ALA A 941       7.383 -49.156  20.564  1.00  5.070          H  
ATOM  14459  N   GLU A 942       4.909 -47.636  20.060  1.00  3.070          N  
ATOM  14460  CA  GLU A 942       3.780 -46.983  20.722  1.00  3.300          C  
ATOM  14461  C   GLU A 942       2.573 -46.876  19.777  1.00  3.440          C  
ATOM  14462  O   GLU A 942       1.436 -47.167  20.159  1.00  3.700          O  
ATOM  14463  CB  GLU A 942       4.140 -45.565  21.181  1.00  4.530          C  
ATOM  14464  CG  GLU A 942       5.155 -45.456  22.310  1.00  4.530          C  
ATOM  14465  CD  GLU A 942       5.422 -44.010  22.682  1.00  4.530          C  
ATOM  14466  OE1 GLU A 942       4.858 -43.146  22.042  1.00  4.530          O  
ATOM  14467  OE2 GLU A 942       6.190 -43.765  23.577  1.00  4.530          O  
ATOM  14468  H   GLU A 942       5.801 -47.149  19.906  1.00  3.680          H  
ATOM  14469  HA  GLU A 942       3.494 -47.578  21.588  1.00  3.960          H  
ATOM  14470 1HB  GLU A 942       4.531 -45.005  20.336  1.00  5.430          H  
ATOM  14471 2HB  GLU A 942       3.233 -45.057  21.506  1.00  5.430          H  
ATOM  14472 1HG  GLU A 942       4.780 -45.990  23.181  1.00  5.430          H  
ATOM  14473 2HG  GLU A 942       6.086 -45.928  21.994  1.00  5.430          H  
ATOM  14474  N   ALA A 943       2.834 -46.523  18.511  1.00  3.370          N  
ATOM  14475  CA  ALA A 943       1.809 -46.359  17.478  1.00  3.620          C  
ATOM  14476  C   ALA A 943       1.036 -47.644  17.249  1.00  3.700          C  
ATOM  14477  O   ALA A 943      -0.174 -47.629  17.016  1.00  3.990          O  
ATOM  14478  CB  ALA A 943       2.444 -45.915  16.173  1.00  4.970          C  
ATOM  14479  H   ALA A 943       3.798 -46.277  18.274  1.00  4.040          H  
ATOM  14480  HA  ALA A 943       1.111 -45.595  17.817  1.00  4.340          H  
ATOM  14481 1HB  ALA A 943       1.670 -45.768  15.423  1.00  5.960          H  
ATOM  14482 2HB  ALA A 943       2.983 -44.982  16.334  1.00  5.960          H  
ATOM  14483 3HB  ALA A 943       3.138 -46.678  15.834  1.00  5.960          H  
ATOM  14484  N   LEU A 944       1.735 -48.763  17.374  1.00  3.490          N  
ATOM  14485  CA  LEU A 944       1.171 -50.084  17.181  1.00  3.580          C  
ATOM  14486  C   LEU A 944       0.417 -50.602  18.407  1.00  3.690          C  
ATOM  14487  O   LEU A 944      -0.133 -51.706  18.363  1.00  3.910          O  
ATOM  14488  CB  LEU A 944       2.303 -51.062  16.843  1.00  4.980          C  
ATOM  14489  CG  LEU A 944       3.064 -50.844  15.505  1.00  4.980          C  
ATOM  14490  CD1 LEU A 944       4.248 -51.785  15.480  1.00  4.980          C  
ATOM  14491  CD2 LEU A 944       2.155 -51.108  14.315  1.00  4.980          C  
ATOM  14492  H   LEU A 944       2.747 -48.676  17.523  1.00  4.190          H  
ATOM  14493  HA  LEU A 944       0.463 -50.032  16.361  1.00  4.300          H  
ATOM  14494 1HB  LEU A 944       3.045 -50.978  17.634  1.00  5.970          H  
ATOM  14495 2HB  LEU A 944       1.905 -52.074  16.849  1.00  5.970          H  
ATOM  14496  HG  LEU A 944       3.427 -49.828  15.449  1.00  5.970          H  
ATOM  14497 1HD1 LEU A 944       4.799 -51.642  14.562  1.00  5.970          H  
ATOM  14498 2HD1 LEU A 944       4.896 -51.570  16.329  1.00  5.970          H  
ATOM  14499 3HD1 LEU A 944       3.898 -52.812  15.536  1.00  5.970          H  
ATOM  14500 1HD2 LEU A 944       2.721 -50.958  13.395  1.00  5.970          H  
ATOM  14501 2HD2 LEU A 944       1.790 -52.134  14.354  1.00  5.970          H  
ATOM  14502 3HD2 LEU A 944       1.313 -50.424  14.325  1.00  5.970          H  
ATOM  14503  N   GLY A 945       0.398 -49.831  19.501  1.00  3.740          N  
ATOM  14504  CA  GLY A 945      -0.291 -50.233  20.715  1.00  3.990          C  
ATOM  14505  C   GLY A 945       0.447 -51.297  21.516  1.00  3.900          C  
ATOM  14506  O   GLY A 945      -0.188 -52.088  22.218  1.00  4.160          O  
ATOM  14507  H   GLY A 945       0.853 -48.915  19.500  1.00  4.490          H  
ATOM  14508 1HA  GLY A 945      -0.433 -49.350  21.339  1.00  4.790          H  
ATOM  14509 2HA  GLY A 945      -1.283 -50.598  20.457  1.00  4.790          H  
ATOM  14510  N   GLN A 946       1.772 -51.353  21.400  1.00  3.970          N  
ATOM  14511  CA  GLN A 946       2.527 -52.371  22.107  1.00  4.150          C  
ATOM  14512  C   GLN A 946       2.783 -52.023  23.567  1.00  4.320          C  
ATOM  14513  O   GLN A 946       2.836 -50.855  23.958  1.00  4.790          O  
ATOM  14514  CB  GLN A 946       3.855 -52.630  21.398  1.00  5.740          C  
ATOM  14515  CG  GLN A 946       3.700 -53.234  20.004  1.00  5.740          C  
ATOM  14516  CD  GLN A 946       5.026 -53.504  19.319  1.00  5.740          C  
ATOM  14517  OE1 GLN A 946       6.092 -53.289  19.902  1.00  5.740          O  
ATOM  14518  NE2 GLN A 946       4.966 -53.984  18.083  1.00  5.740          N  
ATOM  14519  H   GLN A 946       2.286 -50.673  20.831  1.00  4.760          H  
ATOM  14520  HA  GLN A 946       1.947 -53.293  22.087  1.00  4.980          H  
ATOM  14521 1HB  GLN A 946       4.393 -51.695  21.302  1.00  6.890          H  
ATOM  14522 2HB  GLN A 946       4.463 -53.284  22.011  1.00  6.890          H  
ATOM  14523 1HG  GLN A 946       3.157 -54.172  20.086  1.00  6.890          H  
ATOM  14524 2HG  GLN A 946       3.134 -52.536  19.395  1.00  6.890          H  
ATOM  14525 1HE2 GLN A 946       5.809 -54.188  17.580  1.00  6.890          H  
ATOM  14526 2HE2 GLN A 946       4.078 -54.149  17.650  1.00  6.890          H  
ATOM  14527  N   PHE A 947       2.996 -53.071  24.352  1.00  4.260          N  
ATOM  14528  CA  PHE A 947       3.350 -52.999  25.761  1.00  4.610          C  
ATOM  14529  C   PHE A 947       4.773 -52.503  25.858  1.00  4.800          C  
ATOM  14530  O   PHE A 947       5.428 -52.298  24.831  1.00  4.940          O  
ATOM  14531  CB  PHE A 947       3.265 -54.382  26.406  1.00  6.310          C  
ATOM  14532  CG  PHE A 947       1.889 -54.922  26.492  1.00  6.310          C  
ATOM  14533  CD1 PHE A 947       1.453 -55.866  25.575  1.00  6.310          C  
ATOM  14534  CD2 PHE A 947       1.014 -54.495  27.479  1.00  6.310          C  
ATOM  14535  CE1 PHE A 947       0.172 -56.371  25.646  1.00  6.310          C  
ATOM  14536  CE2 PHE A 947      -0.266 -54.999  27.550  1.00  6.310          C  
ATOM  14537  CZ  PHE A 947      -0.686 -55.938  26.633  1.00  6.310          C  
ATOM  14538  H   PHE A 947       2.881 -53.984  23.942  1.00  5.110          H  
ATOM  14539  HA  PHE A 947       2.685 -52.299  26.268  1.00  5.530          H  
ATOM  14540 1HB  PHE A 947       3.869 -55.083  25.836  1.00  7.580          H  
ATOM  14541 2HB  PHE A 947       3.679 -54.349  27.409  1.00  7.580          H  
ATOM  14542  HD1 PHE A 947       2.129 -56.215  24.795  1.00  7.580          H  
ATOM  14543  HD2 PHE A 947       1.343 -53.753  28.207  1.00  7.580          H  
ATOM  14544  HE1 PHE A 947      -0.161 -57.114  24.922  1.00  7.580          H  
ATOM  14545  HE2 PHE A 947      -0.946 -54.657  28.331  1.00  7.580          H  
ATOM  14546  HZ  PHE A 947      -1.697 -56.338  26.689  1.00  7.580          H  
ATOM  14547  N   ASP A 948       5.298 -52.289  27.060  1.00  4.960          N  
ATOM  14548  CA  ASP A 948       6.665 -51.796  27.080  1.00  5.500          C  
ATOM  14549  C   ASP A 948       7.636 -52.907  26.722  1.00  5.470          C  
ATOM  14550  O   ASP A 948       8.139 -53.651  27.569  1.00  5.680          O  
ATOM  14551  CB  ASP A 948       7.068 -51.208  28.425  1.00  7.480          C  
ATOM  14552  CG  ASP A 948       8.477 -50.602  28.343  1.00  7.480          C  
ATOM  14553  OD1 ASP A 948       9.134 -50.798  27.311  1.00  7.480          O  
ATOM  14554  OD2 ASP A 948       8.888 -49.947  29.279  1.00  7.480          O  
ATOM  14555  H   ASP A 948       4.780 -52.442  27.912  1.00  5.950          H  
ATOM  14556  HA  ASP A 948       6.758 -51.010  26.330  1.00  6.600          H  
ATOM  14557 1HB  ASP A 948       6.361 -50.432  28.722  1.00  8.980          H  
ATOM  14558 2HB  ASP A 948       7.057 -51.984  29.192  1.00  8.980          H  
ATOM  14559  N   LEU A 949       7.853 -53.013  25.425  1.00  5.470          N  
ATOM  14560  CA  LEU A 949       8.690 -53.998  24.792  1.00  5.590          C  
ATOM  14561  C   LEU A 949       9.914 -53.297  24.232  1.00  5.100          C  
ATOM  14562  O   LEU A 949      10.436 -53.719  23.189  1.00  5.180          O  
ATOM  14563  CB  LEU A 949       7.924 -54.703  23.661  1.00  7.780          C  
ATOM  14564  CG  LEU A 949       6.603 -55.425  24.058  1.00  7.780          C  
ATOM  14565  CD1 LEU A 949       5.955 -55.962  22.804  1.00  7.780          C  
ATOM  14566  CD2 LEU A 949       6.856 -56.530  25.074  1.00  7.780          C  
ATOM  14567  H   LEU A 949       7.337 -52.357  24.839  1.00  6.560          H  
ATOM  14568  HA  LEU A 949       9.023 -54.720  25.533  1.00  6.710          H  
ATOM  14569 1HB  LEU A 949       7.668 -53.955  22.906  1.00  9.330          H  
ATOM  14570 2HB  LEU A 949       8.583 -55.438  23.201  1.00  9.330          H  
ATOM  14571  HG  LEU A 949       5.930 -54.709  24.486  1.00  9.330          H  
ATOM  14572 1HD1 LEU A 949       5.011 -56.442  23.056  1.00  9.330          H  
ATOM  14573 2HD1 LEU A 949       5.775 -55.150  22.109  1.00  9.330          H  
ATOM  14574 3HD1 LEU A 949       6.618 -56.688  22.339  1.00  9.330          H  
ATOM  14575 1HD2 LEU A 949       5.910 -57.006  25.330  1.00  9.330          H  
ATOM  14576 2HD2 LEU A 949       7.532 -57.271  24.650  1.00  9.330          H  
ATOM  14577 3HD2 LEU A 949       7.296 -56.114  25.979  1.00  9.330          H  
ATOM  14578  N   PHE A 950      10.394 -52.249  24.945  1.00  4.960          N  
ATOM  14579  CA  PHE A 950      11.532 -51.408  24.539  1.00  4.910          C  
ATOM  14580  C   PHE A 950      12.765 -52.195  24.140  1.00  4.750          C  
ATOM  14581  O   PHE A 950      13.610 -51.678  23.413  1.00  4.990          O  
ATOM  14582  CB  PHE A 950      11.984 -50.484  25.672  1.00  6.890          C  
ATOM  14583  CG  PHE A 950      12.833 -51.189  26.711  1.00  6.890          C  
ATOM  14584  CD1 PHE A 950      14.232 -51.197  26.599  1.00  6.890          C  
ATOM  14585  CD2 PHE A 950      12.257 -51.861  27.774  1.00  6.890          C  
ATOM  14586  CE1 PHE A 950      15.009 -51.856  27.517  1.00  6.890          C  
ATOM  14587  CE2 PHE A 950      13.037 -52.520  28.693  1.00  6.890          C  
ATOM  14588  CZ  PHE A 950      14.415 -52.519  28.564  1.00  6.890          C  
ATOM  14589  H   PHE A 950       9.890 -51.960  25.807  1.00  5.950          H  
ATOM  14590  HA  PHE A 950      11.218 -50.803  23.687  1.00  5.890          H  
ATOM  14591 1HB  PHE A 950      12.558 -49.656  25.262  1.00  8.270          H  
ATOM  14592 2HB  PHE A 950      11.113 -50.065  26.173  1.00  8.270          H  
ATOM  14593  HD1 PHE A 950      14.709 -50.676  25.763  1.00  8.270          H  
ATOM  14594  HD2 PHE A 950      11.167 -51.869  27.881  1.00  8.270          H  
ATOM  14595  HE1 PHE A 950      16.102 -51.857  27.414  1.00  8.270          H  
ATOM  14596  HE2 PHE A 950      12.563 -53.046  29.522  1.00  8.270          H  
ATOM  14597  HZ  PHE A 950      15.034 -53.042  29.291  1.00  8.270          H  
ATOM  14598  N   GLY A 951      12.886 -53.438  24.602  1.00  4.650          N  
ATOM  14599  CA  GLY A 951      14.045 -54.250  24.292  1.00  4.860          C  
ATOM  14600  C   GLY A 951      14.282 -54.332  22.777  1.00  5.010          C  
ATOM  14601  O   GLY A 951      15.432 -54.386  22.336  1.00  5.330          O  
ATOM  14602  H   GLY A 951      12.147 -53.811  25.178  1.00  5.580          H  
ATOM  14603 1HA  GLY A 951      14.918 -53.848  24.798  1.00  5.830          H  
ATOM  14604 2HA  GLY A 951      13.890 -55.251  24.691  1.00  5.830          H  
ATOM  14605  N   SER A 952      13.212 -54.290  21.962  1.00  5.170          N  
ATOM  14606  CA  SER A 952      13.339 -54.382  20.504  1.00  5.520          C  
ATOM  14607  C   SER A 952      14.075 -53.197  19.877  1.00  5.230          C  
ATOM  14608  O   SER A 952      14.531 -53.279  18.733  1.00  5.710          O  
ATOM  14609  CB  SER A 952      11.971 -54.495  19.860  1.00  7.590          C  
ATOM  14610  OG  SER A 952      11.251 -53.297  19.980  1.00  7.590          O  
ATOM  14611  H   SER A 952      12.265 -54.209  22.353  1.00  6.200          H  
ATOM  14612  HA  SER A 952      13.902 -55.285  20.275  1.00  6.620          H  
ATOM  14613 1HB  SER A 952      12.085 -54.749  18.808  1.00  9.110          H  
ATOM  14614 2HB  SER A 952      11.414 -55.300  20.336  1.00  9.110          H  
ATOM  14615  HG  SER A 952      10.404 -53.454  19.554  1.00  9.110          H  
ATOM  14616  N   ASN A 953      14.168 -52.087  20.609  1.00  4.790          N  
ATOM  14617  CA  ASN A 953      14.838 -50.881  20.158  1.00  4.850          C  
ATOM  14618  C   ASN A 953      15.963 -50.517  21.124  1.00  4.940          C  
ATOM  14619  O   ASN A 953      16.435 -49.377  21.149  1.00  5.000          O  
ATOM  14620  CB  ASN A 953      13.838 -49.741  20.031  1.00  6.770          C  
ATOM  14621  CG  ASN A 953      12.843 -49.943  18.910  1.00  6.770          C  
ATOM  14622  OD1 ASN A 953      13.189 -49.810  17.728  1.00  6.770          O  
ATOM  14623  ND2 ASN A 953      11.619 -50.258  19.252  1.00  6.770          N  
ATOM  14624  H   ASN A 953      13.786 -52.090  21.557  1.00  5.750          H  
ATOM  14625  HA  ASN A 953      15.289 -51.071  19.185  1.00  5.820          H  
ATOM  14626 1HB  ASN A 953      13.289 -49.641  20.971  1.00  8.120          H  
ATOM  14627 2HB  ASN A 953      14.368 -48.803  19.863  1.00  8.120          H  
ATOM  14628 1HD2 ASN A 953      10.923 -50.410  18.546  1.00  8.120          H  
ATOM  14629 2HD2 ASN A 953      11.382 -50.368  20.216  1.00  8.120          H  
ATOM  14630  N   ASP A 954      16.403 -51.479  21.931  1.00  5.260          N  
ATOM  14631  CA  ASP A 954      17.438 -51.210  22.914  1.00  5.590          C  
ATOM  14632  C   ASP A 954      18.807 -51.330  22.249  1.00  5.560          C  
ATOM  14633  O   ASP A 954      19.221 -52.412  21.824  1.00  5.870          O  
ATOM  14634  CB  ASP A 954      17.311 -52.157  24.109  1.00  7.690          C  
ATOM  14635  CG  ASP A 954      18.237 -51.808  25.252  1.00  7.690          C  
ATOM  14636  OD1 ASP A 954      18.933 -50.836  25.124  1.00  7.690          O  
ATOM  14637  OD2 ASP A 954      18.221 -52.488  26.259  1.00  7.690          O  
ATOM  14638  H   ASP A 954      16.012 -52.423  21.884  1.00  6.310          H  
ATOM  14639  HA  ASP A 954      17.321 -50.190  23.278  1.00  6.710          H  
ATOM  14640 1HB  ASP A 954      16.296 -52.106  24.469  1.00  9.230          H  
ATOM  14641 2HB  ASP A 954      17.494 -53.184  23.785  1.00  9.230          H  
ATOM  14642  N   ASP A 955      19.481 -50.201  22.080  1.00  5.520          N  
ATOM  14643  CA  ASP A 955      20.751 -50.174  21.372  1.00  5.760          C  
ATOM  14644  C   ASP A 955      21.862 -50.759  22.238  1.00  5.760          C  
ATOM  14645  O   ASP A 955      22.290 -50.175  23.244  1.00  5.790          O  
ATOM  14646  CB  ASP A 955      21.077 -48.751  20.913  1.00  7.970          C  
ATOM  14647  CG  ASP A 955      22.375 -48.623  20.099  1.00  7.970          C  
ATOM  14648  OD1 ASP A 955      23.284 -49.426  20.291  1.00  7.970          O  
ATOM  14649  OD2 ASP A 955      22.461 -47.722  19.299  1.00  7.970          O  
ATOM  14650  H   ASP A 955      19.091 -49.350  22.460  1.00  6.620          H  
ATOM  14651  HA  ASP A 955      20.655 -50.795  20.482  1.00  6.910          H  
ATOM  14652 1HB  ASP A 955      20.252 -48.377  20.303  1.00  9.560          H  
ATOM  14653 2HB  ASP A 955      21.134 -48.126  21.775  1.00  9.560          H  
ATOM  14654  N   GLY A 956      22.314 -51.938  21.814  1.00  6.080          N  
ATOM  14655  CA  GLY A 956      23.281 -52.775  22.499  1.00  6.490          C  
ATOM  14656  C   GLY A 956      24.627 -52.121  22.756  1.00  6.910          C  
ATOM  14657  O   GLY A 956      25.387 -52.618  23.596  1.00  7.180          O  
ATOM  14658  H   GLY A 956      21.895 -52.297  20.966  1.00  7.300          H  
ATOM  14659 1HA  GLY A 956      22.850 -53.091  23.449  1.00  7.790          H  
ATOM  14660 2HA  GLY A 956      23.431 -53.682  21.914  1.00  7.790          H  
ATOM  14661  N   THR A 957      24.914 -50.985  22.108  1.00  7.270          N  
ATOM  14662  CA  THR A 957      26.196 -50.324  22.318  1.00  7.990          C  
ATOM  14663  C   THR A 957      26.295 -49.740  23.725  1.00  8.210          C  
ATOM  14664  O   THR A 957      27.393 -49.457  24.205  1.00  8.470          O  
ATOM  14665  CB  THR A 957      26.486 -49.225  21.278  1.00 10.900          C  
ATOM  14666  OG1 THR A 957      25.509 -48.181  21.351  1.00 10.900          O  
ATOM  14667  CG2 THR A 957      26.546 -49.785  19.864  1.00 10.900          C  
ATOM  14668  H   THR A 957      24.227 -50.578  21.453  1.00  8.720          H  
ATOM  14669  HA  THR A 957      26.982 -51.072  22.216  1.00  9.590          H  
ATOM  14670  HB  THR A 957      27.427 -48.810  21.502  1.00 13.080          H  
ATOM  14671  HG1 THR A 957      24.649 -48.531  21.000  1.00 13.080          H  
ATOM  14672 1HG2 THR A 957      26.778 -48.992  19.162  1.00 13.080          H  
ATOM  14673 2HG2 THR A 957      27.315 -50.552  19.811  1.00 13.080          H  
ATOM  14674 3HG2 THR A 957      25.583 -50.220  19.606  1.00 13.080          H  
ATOM  14675  N   GLY A 958      25.166 -49.683  24.452  1.00  8.410          N  
ATOM  14676  CA  GLY A 958      25.138 -49.226  25.845  1.00  8.900          C  
ATOM  14677  C   GLY A 958      25.990 -50.139  26.758  1.00  9.260          C  
ATOM  14678  O   GLY A 958      26.287 -49.788  27.902  1.00  9.340          O  
ATOM  14679  H   GLY A 958      24.275 -49.940  24.004  1.00 10.090          H  
ATOM  14680 1HA  GLY A 958      25.500 -48.207  25.910  1.00 10.680          H  
ATOM  14681 2HA  GLY A 958      24.107 -49.216  26.193  1.00 10.680          H  
ATOM  14682  N   THR A 959      26.354 -51.317  26.233  1.00  9.710          N  
ATOM  14683  CA  THR A 959      27.171 -52.355  26.849  1.00 10.280          C  
ATOM  14684  C   THR A 959      28.620 -51.954  27.155  1.00 10.020          C  
ATOM  14685  O   THR A 959      29.198 -52.435  28.133  1.00 10.220          O  
ATOM  14686  CB  THR A 959      27.219 -53.612  25.935  1.00 14.160          C  
ATOM  14687  OG1 THR A 959      25.892 -54.120  25.743  1.00 14.160          O  
ATOM  14688  CG2 THR A 959      28.084 -54.723  26.561  1.00 14.160          C  
ATOM  14689  H   THR A 959      26.033 -51.526  25.288  1.00 11.650          H  
ATOM  14690  HA  THR A 959      26.699 -52.633  27.790  1.00 12.340          H  
ATOM  14691  HB  THR A 959      27.634 -53.337  24.964  1.00 17.000          H  
ATOM  14692  HG1 THR A 959      25.440 -53.573  25.067  1.00 17.000          H  
ATOM  14693 1HG2 THR A 959      28.082 -55.584  25.897  1.00 17.000          H  
ATOM  14694 2HG2 THR A 959      29.107 -54.394  26.697  1.00 17.000          H  
ATOM  14695 3HG2 THR A 959      27.666 -55.007  27.524  1.00 17.000          H  
ATOM  14696  N   ALA A 960      29.260 -51.175  26.276  1.00  9.830          N  
ATOM  14697  CA  ALA A 960      30.696 -50.928  26.426  1.00  9.810          C  
ATOM  14698  C   ALA A 960      31.100 -49.510  26.031  1.00  9.410          C  
ATOM  14699  O   ALA A 960      30.267 -48.692  25.676  1.00  9.130          O  
ATOM  14700  CB  ALA A 960      31.460 -51.952  25.602  1.00 13.740          C  
ATOM  14701  H   ALA A 960      28.746 -50.738  25.501  1.00 11.800          H  
ATOM  14702  HA  ALA A 960      30.953 -51.055  27.477  1.00 11.770          H  
ATOM  14703 1HB  ALA A 960      32.528 -51.815  25.729  1.00 16.490          H  
ATOM  14704 2HB  ALA A 960      31.184 -52.953  25.935  1.00 16.490          H  
ATOM  14705 3HB  ALA A 960      31.200 -51.839  24.557  1.00 16.490          H  
ATOM  14706  N   ASP A 961      32.403 -49.215  26.096  1.00  9.630          N  
ATOM  14707  CA  ASP A 961      32.901 -47.864  25.823  1.00  9.570          C  
ATOM  14708  C   ASP A 961      32.466 -47.254  24.471  1.00  8.990          C  
ATOM  14709  O   ASP A 961      32.238 -46.044  24.418  1.00  8.690          O  
ATOM  14710  CB  ASP A 961      34.431 -47.817  25.942  1.00 13.420          C  
ATOM  14711  CG  ASP A 961      34.928 -47.966  27.371  1.00 13.420          C  
ATOM  14712  OD1 ASP A 961      34.150 -47.864  28.289  1.00 13.420          O  
ATOM  14713  OD2 ASP A 961      36.096 -48.204  27.525  1.00 13.420          O  
ATOM  14714  H   ASP A 961      33.058 -49.919  26.408  1.00 11.560          H  
ATOM  14715  HA  ASP A 961      32.505 -47.213  26.604  1.00 11.480          H  
ATOM  14716 1HB  ASP A 961      34.893 -48.597  25.360  1.00 16.110          H  
ATOM  14717 2HB  ASP A 961      34.795 -46.865  25.548  1.00 16.110          H  
ATOM  14718  N   PRO A 962      32.357 -47.993  23.341  1.00  9.070          N  
ATOM  14719  CA  PRO A 962      31.865 -47.464  22.075  1.00  8.800          C  
ATOM  14720  C   PRO A 962      30.340 -47.362  22.153  1.00  8.450          C  
ATOM  14721  O   PRO A 962      29.636 -48.108  21.479  1.00  8.910          O  
ATOM  14722  CB  PRO A 962      32.323 -48.514  21.042  1.00 13.200          C  
ATOM  14723  CG  PRO A 962      33.312 -49.401  21.786  1.00 13.200          C  
ATOM  14724  CD  PRO A 962      32.850 -49.372  23.222  1.00 13.200          C  
ATOM  14725  HA  PRO A 962      32.316 -46.479  21.886  1.00 10.560          H  
ATOM  14726 1HB  PRO A 962      31.465 -49.080  20.656  1.00 15.840          H  
ATOM  14727 2HB  PRO A 962      32.777 -48.006  20.177  1.00 15.840          H  
ATOM  14728 1HG  PRO A 962      33.299 -50.417  21.359  1.00 15.840          H  
ATOM  14729 2HG  PRO A 962      34.335 -49.018  21.657  1.00 15.840          H  
ATOM  14730 1HD  PRO A 962      32.023 -50.070  23.347  1.00 15.840          H  
ATOM  14731 2HD  PRO A 962      33.687 -49.595  23.856  1.00 15.840          H  
ATOM  14732  N   VAL A 963      29.863 -46.463  23.010  1.00  7.880          N  
ATOM  14733  CA  VAL A 963      28.445 -46.278  23.314  1.00  7.760          C  
ATOM  14734  C   VAL A 963      27.820 -45.105  22.595  1.00  7.540          C  
ATOM  14735  O   VAL A 963      28.319 -43.985  22.649  1.00  7.360          O  
ATOM  14736  CB  VAL A 963      28.221 -46.154  24.851  1.00 10.910          C  
ATOM  14737  CG1 VAL A 963      29.130 -45.111  25.489  1.00 10.910          C  
ATOM  14738  CG2 VAL A 963      26.790 -45.739  25.123  1.00 10.910          C  
ATOM  14739  H   VAL A 963      30.566 -45.913  23.500  1.00  9.460          H  
ATOM  14740  HA  VAL A 963      27.923 -47.176  22.999  1.00  9.310          H  
ATOM  14741  HB  VAL A 963      28.412 -47.126  25.305  1.00 13.090          H  
ATOM  14742 1HG1 VAL A 963      28.930 -45.065  26.557  1.00 13.090          H  
ATOM  14743 2HG1 VAL A 963      30.151 -45.383  25.342  1.00 13.090          H  
ATOM  14744 3HG1 VAL A 963      28.951 -44.152  25.051  1.00 13.090          H  
ATOM  14745 1HG2 VAL A 963      26.624 -45.694  26.198  1.00 13.090          H  
ATOM  14746 2HG2 VAL A 963      26.599 -44.769  24.710  1.00 13.090          H  
ATOM  14747 3HG2 VAL A 963      26.124 -46.469  24.681  1.00 13.090          H  
ATOM  14748  N   PHE A 964      26.695 -45.373  21.922  1.00  7.810          N  
ATOM  14749  CA  PHE A 964      25.973 -44.360  21.169  1.00  7.970          C  
ATOM  14750  C   PHE A 964      24.568 -44.111  21.730  1.00  7.540          C  
ATOM  14751  O   PHE A 964      23.662 -43.677  21.019  1.00  7.820          O  
ATOM  14752  CB  PHE A 964      25.966 -44.779  19.706  1.00 11.090          C  
ATOM  14753  CG  PHE A 964      27.389 -44.850  19.192  1.00 11.090          C  
ATOM  14754  CD1 PHE A 964      28.093 -46.044  19.228  1.00 11.090          C  
ATOM  14755  CD2 PHE A 964      28.029 -43.727  18.699  1.00 11.090          C  
ATOM  14756  CE1 PHE A 964      29.394 -46.117  18.800  1.00 11.090          C  
ATOM  14757  CE2 PHE A 964      29.335 -43.792  18.266  1.00 11.090          C  
ATOM  14758  CZ  PHE A 964      30.020 -44.991  18.319  1.00 11.090          C  
ATOM  14759  H   PHE A 964      26.344 -46.337  21.893  1.00  9.370          H  
ATOM  14760  HA  PHE A 964      26.527 -43.428  21.242  1.00  9.560          H  
ATOM  14761 1HB  PHE A 964      25.498 -45.763  19.595  1.00 13.310          H  
ATOM  14762 2HB  PHE A 964      25.405 -44.063  19.103  1.00 13.310          H  
ATOM  14763  HD1 PHE A 964      27.609 -46.931  19.619  1.00 13.310          H  
ATOM  14764  HD2 PHE A 964      27.490 -42.781  18.658  1.00 13.310          H  
ATOM  14765  HE1 PHE A 964      29.926 -47.070  18.852  1.00 13.310          H  
ATOM  14766  HE2 PHE A 964      29.829 -42.899  17.885  1.00 13.310          H  
ATOM  14767  HZ  PHE A 964      31.053 -45.044  17.981  1.00 13.310          H  
ATOM  14768  N   THR A 965      24.412 -44.372  23.028  1.00  7.160          N  
ATOM  14769  CA  THR A 965      23.164 -44.213  23.779  1.00  7.040          C  
ATOM  14770  C   THR A 965      23.361 -43.116  24.821  1.00  6.570          C  
ATOM  14771  O   THR A 965      22.661 -43.053  25.833  1.00  6.710          O  
ATOM  14772  CB  THR A 965      22.799 -45.494  24.542  1.00  9.900          C  
ATOM  14773  OG1 THR A 965      23.801 -45.775  25.518  1.00  9.900          O  
ATOM  14774  CG2 THR A 965      22.780 -46.641  23.564  1.00  9.900          C  
ATOM  14775  H   THR A 965      25.207 -44.738  23.532  1.00  8.590          H  
ATOM  14776  HA  THR A 965      22.360 -43.925  23.102  1.00  8.450          H  
ATOM  14777  HB  THR A 965      21.826 -45.387  25.019  1.00 11.880          H  
ATOM  14778  HG1 THR A 965      23.722 -45.119  26.233  1.00 11.880          H  
ATOM  14779 1HG2 THR A 965      22.524 -47.568  24.079  1.00 11.880          H  
ATOM  14780 2HG2 THR A 965      22.041 -46.421  22.811  1.00 11.880          H  
ATOM  14781 3HG2 THR A 965      23.753 -46.759  23.092  1.00 11.880          H  
ATOM  14782  N   ILE A 966      24.400 -42.336  24.600  1.00  6.290          N  
ATOM  14783  CA  ILE A 966      24.887 -41.273  25.462  1.00  5.890          C  
ATOM  14784  C   ILE A 966      25.023 -39.999  24.637  1.00  5.130          C  
ATOM  14785  O   ILE A 966      24.996 -40.056  23.405  1.00  5.300          O  
ATOM  14786  CB  ILE A 966      26.261 -41.701  26.041  1.00  8.410          C  
ATOM  14787  CG1 ILE A 966      26.765 -40.747  27.158  1.00  8.410          C  
ATOM  14788  CG2 ILE A 966      27.277 -41.728  24.885  1.00  8.410          C  
ATOM  14789  CD1 ILE A 966      27.890 -41.336  27.995  1.00  8.410          C  
ATOM  14790  H   ILE A 966      24.870 -42.479  23.721  1.00  7.550          H  
ATOM  14791  HA  ILE A 966      24.174 -41.105  26.269  1.00  7.070          H  
ATOM  14792  HB  ILE A 966      26.178 -42.700  26.468  1.00 10.090          H  
ATOM  14793 1HG1 ILE A 966      27.157 -39.831  26.716  1.00 10.090          H  
ATOM  14794 2HG1 ILE A 966      25.936 -40.502  27.822  1.00 10.090          H  
ATOM  14795 1HG2 ILE A 966      28.237 -42.047  25.234  1.00 10.090          H  
ATOM  14796 2HG2 ILE A 966      26.940 -42.413  24.115  1.00 10.090          H  
ATOM  14797 3HG2 ILE A 966      27.386 -40.745  24.456  1.00 10.090          H  
ATOM  14798 1HD1 ILE A 966      28.189 -40.614  28.758  1.00 10.090          H  
ATOM  14799 2HD1 ILE A 966      27.539 -42.249  28.481  1.00 10.090          H  
ATOM  14800 3HD1 ILE A 966      28.749 -41.569  27.378  1.00 10.090          H  
ATOM  14801  N   LYS A 967      25.168 -38.846  25.287  1.00  4.680          N  
ATOM  14802  CA  LYS A 967      25.406 -37.602  24.554  1.00  4.290          C  
ATOM  14803  C   LYS A 967      26.827 -37.636  23.992  1.00  3.610          C  
ATOM  14804  O   LYS A 967      27.721 -36.970  24.516  1.00  3.500          O  
ATOM  14805  CB  LYS A 967      25.285 -36.364  25.470  1.00  6.160          C  
ATOM  14806  CG  LYS A 967      23.890 -36.058  26.070  1.00  6.160          C  
ATOM  14807  CD  LYS A 967      23.927 -34.761  26.972  1.00  6.160          C  
ATOM  14808  CE  LYS A 967      22.561 -34.493  27.650  1.00  6.160          C  
ATOM  14809  NZ  LYS A 967      22.562 -33.294  28.591  1.00  6.160          N  
ATOM  14810  H   LYS A 967      25.152 -38.844  26.296  1.00  5.620          H  
ATOM  14811  HA  LYS A 967      24.704 -37.526  23.722  1.00  5.150          H  
ATOM  14812 1HB  LYS A 967      25.976 -36.474  26.306  1.00  7.390          H  
ATOM  14813 2HB  LYS A 967      25.598 -35.480  24.912  1.00  7.390          H  
ATOM  14814 1HG  LYS A 967      23.166 -35.904  25.264  1.00  7.390          H  
ATOM  14815 2HG  LYS A 967      23.552 -36.902  26.669  1.00  7.390          H  
ATOM  14816 1HD  LYS A 967      24.689 -34.871  27.741  1.00  7.390          H  
ATOM  14817 2HD  LYS A 967      24.181 -33.892  26.354  1.00  7.390          H  
ATOM  14818 1HE  LYS A 967      21.816 -34.318  26.885  1.00  7.390          H  
ATOM  14819 2HE  LYS A 967      22.286 -35.382  28.218  1.00  7.390          H  
ATOM  14820 1HZ  LYS A 967      21.635 -33.208  28.999  1.00  7.390          H  
ATOM  14821 2HZ  LYS A 967      23.236 -33.431  29.325  1.00  7.390          H  
ATOM  14822 3HZ  LYS A 967      22.776 -32.400  28.085  1.00  7.390          H  
ATOM  14823  N   VAL A 968      27.022 -38.404  22.920  1.00  3.650          N  
ATOM  14824  CA  VAL A 968      28.353 -38.616  22.370  1.00  3.390          C  
ATOM  14825  C   VAL A 968      28.942 -37.255  22.051  1.00  2.920          C  
ATOM  14826  O   VAL A 968      28.290 -36.470  21.362  1.00  3.190          O  
ATOM  14827  CB  VAL A 968      28.292 -39.455  21.065  1.00  4.850          C  
ATOM  14828  CG1 VAL A 968      29.659 -39.558  20.394  1.00  4.850          C  
ATOM  14829  CG2 VAL A 968      27.783 -40.832  21.366  1.00  4.850          C  
ATOM  14830  H   VAL A 968      26.203 -38.920  22.595  1.00  4.380          H  
ATOM  14831  HA  VAL A 968      28.927 -39.161  23.107  1.00  4.070          H  
ATOM  14832  HB  VAL A 968      27.642 -38.968  20.375  1.00  5.820          H  
ATOM  14833 1HG1 VAL A 968      29.563 -40.138  19.477  1.00  5.820          H  
ATOM  14834 2HG1 VAL A 968      30.041 -38.564  20.144  1.00  5.820          H  
ATOM  14835 3HG1 VAL A 968      30.358 -40.057  21.052  1.00  5.820          H  
ATOM  14836 1HG2 VAL A 968      27.727 -41.399  20.454  1.00  5.820          H  
ATOM  14837 2HG2 VAL A 968      28.457 -41.335  22.059  1.00  5.820          H  
ATOM  14838 3HG2 VAL A 968      26.796 -40.778  21.808  1.00  5.820          H  
ATOM  14839  N   PRO A 969      30.156 -36.948  22.534  1.00  2.820          N  
ATOM  14840  CA  PRO A 969      30.820 -35.689  22.348  1.00  2.900          C  
ATOM  14841  C   PRO A 969      31.349 -35.491  20.955  1.00  2.690          C  
ATOM  14842  O   PRO A 969      31.661 -36.462  20.261  1.00  2.760          O  
ATOM  14843  CB  PRO A 969      31.962 -35.750  23.366  1.00  4.350          C  
ATOM  14844  CG  PRO A 969      32.268 -37.219  23.505  1.00  4.350          C  
ATOM  14845  CD  PRO A 969      30.925 -37.910  23.365  1.00  4.350          C  
ATOM  14846  HA  PRO A 969      30.104 -34.913  22.595  1.00  3.480          H  
ATOM  14847 1HB  PRO A 969      32.816 -35.167  22.987  1.00  5.220          H  
ATOM  14848 2HB  PRO A 969      31.645 -35.277  24.308  1.00  5.220          H  
ATOM  14849 1HG  PRO A 969      32.980 -37.530  22.722  1.00  5.220          H  
ATOM  14850 2HG  PRO A 969      32.750 -37.417  24.474  1.00  5.220          H  
ATOM  14851 1HD  PRO A 969      31.088 -38.855  22.850  1.00  5.220          H  
ATOM  14852 2HD  PRO A 969      30.450 -38.033  24.355  1.00  5.220          H  
ATOM  14853  N   ASP A 970      31.517 -34.228  20.598  1.00  2.860          N  
ATOM  14854  CA  ASP A 970      32.164 -33.844  19.347  1.00  2.880          C  
ATOM  14855  C   ASP A 970      32.849 -32.503  19.537  1.00  2.930          C  
ATOM  14856  O   ASP A 970      32.390 -31.668  20.315  1.00  3.510          O  
ATOM  14857  CB  ASP A 970      31.231 -33.840  18.148  1.00  4.020          C  
ATOM  14858  CG  ASP A 970      32.061 -33.862  16.819  1.00  4.020          C  
ATOM  14859  OD1 ASP A 970      33.276 -33.960  16.915  1.00  4.020          O  
ATOM  14860  OD2 ASP A 970      31.493 -33.791  15.739  1.00  4.020          O  
ATOM  14861  H   ASP A 970      31.186 -33.505  21.252  1.00  3.430          H  
ATOM  14862  HA  ASP A 970      32.944 -34.574  19.132  1.00  3.460          H  
ATOM  14863 1HB  ASP A 970      30.581 -34.701  18.197  1.00  4.830          H  
ATOM  14864 2HB  ASP A 970      30.611 -32.957  18.177  1.00  4.830          H  
ATOM  14865  N   ASP A 971      33.982 -32.327  18.882  1.00  2.740          N  
ATOM  14866  CA  ASP A 971      34.779 -31.107  19.056  1.00  2.990          C  
ATOM  14867  C   ASP A 971      33.941 -29.849  18.921  1.00  3.030          C  
ATOM  14868  O   ASP A 971      33.214 -29.665  17.950  1.00  3.300          O  
ATOM  14869  CB  ASP A 971      35.917 -31.032  18.030  1.00  4.090          C  
ATOM  14870  CG  ASP A 971      37.087 -32.016  18.269  1.00  4.090          C  
ATOM  14871  OD1 ASP A 971      37.135 -32.654  19.299  1.00  4.090          O  
ATOM  14872  OD2 ASP A 971      37.938 -32.090  17.412  1.00  4.090          O  
ATOM  14873  H   ASP A 971      34.235 -33.060  18.210  1.00  3.290          H  
ATOM  14874  HA  ASP A 971      35.210 -31.116  20.059  1.00  3.590          H  
ATOM  14875 1HB  ASP A 971      35.504 -31.229  17.038  1.00  4.900          H  
ATOM  14876 2HB  ASP A 971      36.311 -30.014  18.017  1.00  4.900          H  
ATOM  14877  N   GLU A 972      34.086 -28.945  19.876  1.00  3.090          N  
ATOM  14878  CA  GLU A 972      33.329 -27.710  19.860  1.00  3.000          C  
ATOM  14879  C   GLU A 972      33.603 -26.865  18.622  1.00  2.840          C  
ATOM  14880  O   GLU A 972      34.726 -26.811  18.114  1.00  2.910          O  
ATOM  14881  CB  GLU A 972      33.624 -26.895  21.122  1.00  4.240          C  
ATOM  14882  CG  GLU A 972      33.147 -27.550  22.426  1.00  4.240          C  
ATOM  14883  CD  GLU A 972      34.146 -28.504  23.018  1.00  4.240          C  
ATOM  14884  OE1 GLU A 972      35.124 -28.795  22.360  1.00  4.240          O  
ATOM  14885  OE2 GLU A 972      33.938 -28.941  24.124  1.00  4.240          O  
ATOM  14886  H   GLU A 972      34.709 -29.128  20.669  1.00  3.710          H  
ATOM  14887  HA  GLU A 972      32.270 -27.969  19.857  1.00  3.600          H  
ATOM  14888 1HB  GLU A 972      34.698 -26.722  21.200  1.00  5.080          H  
ATOM  14889 2HB  GLU A 972      33.145 -25.918  21.038  1.00  5.080          H  
ATOM  14890 1HG  GLU A 972      32.919 -26.774  23.155  1.00  5.080          H  
ATOM  14891 2HG  GLU A 972      32.234 -28.095  22.219  1.00  5.080          H  
ATOM  14892  N   TRP A 973      32.559 -26.184  18.160  1.00  2.720          N  
ATOM  14893  CA  TRP A 973      32.651 -25.262  17.040  1.00  2.600          C  
ATOM  14894  C   TRP A 973      33.492 -24.063  17.452  1.00  2.550          C  
ATOM  14895  O   TRP A 973      33.421 -23.632  18.604  1.00  2.510          O  
ATOM  14896  CB  TRP A 973      31.276 -24.697  16.657  1.00  3.690          C  
ATOM  14897  CG  TRP A 973      30.260 -25.563  15.967  1.00  3.690          C  
ATOM  14898  CD1 TRP A 973      29.182 -26.114  16.540  1.00  3.690          C  
ATOM  14899  CD2 TRP A 973      30.186 -25.915  14.570  1.00  3.690          C  
ATOM  14900  NE1 TRP A 973      28.430 -26.789  15.604  1.00  3.690          N  
ATOM  14901  CE2 TRP A 973      29.027 -26.677  14.402  1.00  3.690          C  
ATOM  14902  CE3 TRP A 973      30.982 -25.643  13.473  1.00  3.690          C  
ATOM  14903  CZ2 TRP A 973      28.643 -27.171  13.170  1.00  3.690          C  
ATOM  14904  CZ3 TRP A 973      30.605 -26.132  12.237  1.00  3.690          C  
ATOM  14905  CH2 TRP A 973      29.461 -26.879  12.087  1.00  3.690          C  
ATOM  14906  H   TRP A 973      31.674 -26.306  18.622  1.00  3.260          H  
ATOM  14907  HA  TRP A 973      33.117 -25.763  16.191  1.00  3.120          H  
ATOM  14908 1HB  TRP A 973      30.806 -24.407  17.579  1.00  4.430          H  
ATOM  14909 2HB  TRP A 973      31.406 -23.796  16.078  1.00  4.430          H  
ATOM  14910  HD1 TRP A 973      28.952 -26.021  17.575  1.00  4.430          H  
ATOM  14911  HE1 TRP A 973      27.557 -27.285  15.764  1.00  4.430          H  
ATOM  14912  HE3 TRP A 973      31.885 -25.057  13.581  1.00  4.430          H  
ATOM  14913  HZ2 TRP A 973      27.735 -27.763  13.038  1.00  4.430          H  
ATOM  14914  HZ3 TRP A 973      31.243 -25.907  11.383  1.00  4.430          H  
ATOM  14915  HH2 TRP A 973      29.192 -27.249  11.098  1.00  4.430          H  
ATOM  14916  N   GLU A 974      34.287 -23.541  16.526  1.00  2.620          N  
ATOM  14917  CA  GLU A 974      35.057 -22.322  16.751  1.00  2.570          C  
ATOM  14918  C   GLU A 974      34.071 -21.203  17.032  1.00  2.320          C  
ATOM  14919  O   GLU A 974      33.035 -21.132  16.370  1.00  2.140          O  
ATOM  14920  CB  GLU A 974      35.917 -21.975  15.533  1.00  3.620          C  
ATOM  14921  CG  GLU A 974      36.842 -20.765  15.720  1.00  3.620          C  
ATOM  14922  CD  GLU A 974      37.698 -20.485  14.518  1.00  3.620          C  
ATOM  14923  OE1 GLU A 974      37.660 -21.252  13.591  1.00  3.620          O  
ATOM  14924  OE2 GLU A 974      38.382 -19.488  14.526  1.00  3.620          O  
ATOM  14925  H   GLU A 974      34.334 -23.987  15.616  1.00  3.140          H  
ATOM  14926  HA  GLU A 974      35.697 -22.457  17.623  1.00  3.080          H  
ATOM  14927 1HB  GLU A 974      36.522 -22.836  15.253  1.00  4.340          H  
ATOM  14928 2HB  GLU A 974      35.269 -21.747  14.697  1.00  4.340          H  
ATOM  14929 1HG  GLU A 974      36.248 -19.883  15.911  1.00  4.340          H  
ATOM  14930 2HG  GLU A 974      37.480 -20.935  16.585  1.00  4.340          H  
ATOM  14931  N   ASP A 975      34.383 -20.284  17.956  1.00  2.350          N  
ATOM  14932  CA  ASP A 975      33.443 -19.188  18.240  1.00  2.200          C  
ATOM  14933  C   ASP A 975      32.929 -18.512  16.974  1.00  2.080          C  
ATOM  14934  O   ASP A 975      31.739 -18.219  16.874  1.00  1.950          O  
ATOM  14935  CB  ASP A 975      34.081 -18.139  19.151  1.00  3.140          C  
ATOM  14936  CG  ASP A 975      34.255 -18.579  20.650  1.00  3.140          C  
ATOM  14937  OD1 ASP A 975      33.633 -19.548  21.111  1.00  3.140          O  
ATOM  14938  OD2 ASP A 975      35.023 -17.931  21.306  1.00  3.140          O  
ATOM  14939  H   ASP A 975      35.241 -20.368  18.488  1.00  2.820          H  
ATOM  14940  HA  ASP A 975      32.591 -19.591  18.750  1.00  2.640          H  
ATOM  14941 1HB  ASP A 975      35.062 -17.877  18.759  1.00  3.770          H  
ATOM  14942 2HB  ASP A 975      33.476 -17.230  19.129  1.00  3.770          H  
ATOM  14943  N   LYS A 976      33.798 -18.292  15.996  1.00  2.180          N  
ATOM  14944  CA  LYS A 976      33.379 -17.657  14.757  1.00  2.160          C  
ATOM  14945  C   LYS A 976      32.301 -18.462  14.024  1.00  2.060          C  
ATOM  14946  O   LYS A 976      31.434 -17.881  13.357  1.00  2.030          O  
ATOM  14947  CB  LYS A 976      34.577 -17.445  13.838  1.00  3.030          C  
ATOM  14948  CG  LYS A 976      35.546 -16.375  14.314  1.00  3.030          C  
ATOM  14949  CD  LYS A 976      36.712 -16.233  13.357  1.00  3.030          C  
ATOM  14950  CE  LYS A 976      37.685 -15.156  13.818  1.00  3.030          C  
ATOM  14951  NZ  LYS A 976      38.857 -15.045  12.909  1.00  3.030          N  
ATOM  14952  H   LYS A 976      34.763 -18.557  16.136  1.00  2.620          H  
ATOM  14953  HA  LYS A 976      32.951 -16.687  15.007  1.00  2.590          H  
ATOM  14954 1HB  LYS A 976      35.131 -18.385  13.744  1.00  3.640          H  
ATOM  14955 2HB  LYS A 976      34.229 -17.172  12.844  1.00  3.640          H  
ATOM  14956 1HG  LYS A 976      35.033 -15.422  14.402  1.00  3.640          H  
ATOM  14957 2HG  LYS A 976      35.927 -16.652  15.295  1.00  3.640          H  
ATOM  14958 1HD  LYS A 976      37.246 -17.189  13.292  1.00  3.640          H  
ATOM  14959 2HD  LYS A 976      36.341 -15.973  12.366  1.00  3.640          H  
ATOM  14960 1HE  LYS A 976      37.167 -14.195  13.848  1.00  3.640          H  
ATOM  14961 2HE  LYS A 976      38.037 -15.399  14.820  1.00  3.640          H  
ATOM  14962 1HZ  LYS A 976      39.478 -14.323  13.246  1.00  3.640          H  
ATOM  14963 2HZ  LYS A 976      39.348 -15.931  12.884  1.00  3.640          H  
ATOM  14964 3HZ  LYS A 976      38.539 -14.808  11.980  1.00  3.640          H  
ATOM  14965  N   HIS A 977      32.375 -19.796  14.109  1.00  2.070          N  
ATOM  14966  CA  HIS A 977      31.439 -20.665  13.424  1.00  2.000          C  
ATOM  14967  C   HIS A 977      30.119 -20.611  14.144  1.00  1.900          C  
ATOM  14968  O   HIS A 977      29.070 -20.521  13.513  1.00  1.830          O  
ATOM  14969  CB  HIS A 977      31.932 -22.105  13.431  1.00  2.830          C  
ATOM  14970  CG  HIS A 977      33.186 -22.316  12.696  1.00  2.830          C  
ATOM  14971  ND1 HIS A 977      33.929 -23.473  12.820  1.00  2.830          N  
ATOM  14972  CD2 HIS A 977      33.873 -21.518  11.844  1.00  2.830          C  
ATOM  14973  CE1 HIS A 977      35.010 -23.377  12.071  1.00  2.830          C  
ATOM  14974  NE2 HIS A 977      34.999 -22.203  11.470  1.00  2.830          N  
ATOM  14975  H   HIS A 977      33.079 -20.243  14.691  1.00  2.480          H  
ATOM  14976  HA  HIS A 977      31.291 -20.335  12.399  1.00  2.400          H  
ATOM  14977 1HB  HIS A 977      32.091 -22.423  14.446  1.00  3.390          H  
ATOM  14978 2HB  HIS A 977      31.166 -22.746  13.001  1.00  3.390          H  
ATOM  14979  HD2 HIS A 977      33.594 -20.515  11.519  1.00  3.390          H  
ATOM  14980  HE1 HIS A 977      35.787 -24.134  11.970  1.00  3.390          H  
ATOM  14981  HE2 HIS A 977      35.711 -21.856  10.842  1.00  3.390          H  
ATOM  14982  N   LYS A 978      30.166 -20.618  15.475  1.00  1.920          N  
ATOM  14983  CA  LYS A 978      28.932 -20.566  16.246  1.00  1.850          C  
ATOM  14984  C   LYS A 978      28.160 -19.302  15.921  1.00  1.760          C  
ATOM  14985  O   LYS A 978      26.933 -19.333  15.782  1.00  1.670          O  
ATOM  14986  CB  LYS A 978      29.219 -20.615  17.741  1.00  2.620          C  
ATOM  14987  CG  LYS A 978      29.676 -21.961  18.223  1.00  2.620          C  
ATOM  14988  CD  LYS A 978      29.810 -22.049  19.754  1.00  2.620          C  
ATOM  14989  CE  LYS A 978      31.035 -21.264  20.185  1.00  2.620          C  
ATOM  14990  NZ  LYS A 978      31.437 -21.444  21.576  1.00  2.620          N  
ATOM  14991  H   LYS A 978      31.084 -20.702  15.927  1.00  2.300          H  
ATOM  14992  HA  LYS A 978      28.318 -21.419  15.973  1.00  2.220          H  
ATOM  14993 1HB  LYS A 978      30.000 -19.892  17.959  1.00  3.140          H  
ATOM  14994 2HB  LYS A 978      28.335 -20.321  18.299  1.00  3.140          H  
ATOM  14995 1HG  LYS A 978      28.992 -22.731  17.862  1.00  3.140          H  
ATOM  14996 2HG  LYS A 978      30.659 -22.130  17.789  1.00  3.140          H  
ATOM  14997 1HD  LYS A 978      28.921 -21.641  20.236  1.00  3.140          H  
ATOM  14998 2HD  LYS A 978      29.931 -23.089  20.053  1.00  3.140          H  
ATOM  14999 1HE  LYS A 978      31.869 -21.569  19.552  1.00  3.140          H  
ATOM  15000 2HE  LYS A 978      30.836 -20.209  20.042  1.00  3.140          H  
ATOM  15001 1HZ  LYS A 978      32.288 -20.839  21.685  1.00  3.140          H  
ATOM  15002 2HZ  LYS A 978      30.711 -21.150  22.206  1.00  3.140          H  
ATOM  15003 3HZ  LYS A 978      31.667 -22.412  21.737  1.00  3.140          H  
ATOM  15004  N   LEU A 979      28.877 -18.187  15.790  1.00  1.790          N  
ATOM  15005  CA  LEU A 979      28.223 -16.929  15.496  1.00  1.730          C  
ATOM  15006  C   LEU A 979      27.626 -16.985  14.087  1.00  1.690          C  
ATOM  15007  O   LEU A 979      26.518 -16.486  13.850  1.00  1.620          O  
ATOM  15008  CB  LEU A 979      29.240 -15.798  15.628  1.00  2.450          C  
ATOM  15009  CG  LEU A 979      29.830 -15.570  17.048  1.00  2.450          C  
ATOM  15010  CD1 LEU A 979      30.899 -14.501  16.952  1.00  2.450          C  
ATOM  15011  CD2 LEU A 979      28.761 -15.218  18.040  1.00  2.450          C  
ATOM  15012  H   LEU A 979      29.890 -18.228  15.950  1.00  2.150          H  
ATOM  15013  HA  LEU A 979      27.401 -16.784  16.189  1.00  2.080          H  
ATOM  15014 1HB  LEU A 979      30.068 -15.999  14.948  1.00  2.940          H  
ATOM  15015 2HB  LEU A 979      28.767 -14.873  15.345  1.00  2.940          H  
ATOM  15016  HG  LEU A 979      30.302 -16.463  17.384  1.00  2.940          H  
ATOM  15017 1HD1 LEU A 979      31.351 -14.346  17.928  1.00  2.940          H  
ATOM  15018 2HD1 LEU A 979      31.665 -14.810  16.246  1.00  2.940          H  
ATOM  15019 3HD1 LEU A 979      30.447 -13.592  16.622  1.00  2.940          H  
ATOM  15020 1HD2 LEU A 979      29.234 -15.068  19.008  1.00  2.940          H  
ATOM  15021 2HD2 LEU A 979      28.259 -14.327  17.748  1.00  2.940          H  
ATOM  15022 3HD2 LEU A 979      28.030 -16.017  18.127  1.00  2.940          H  
ATOM  15023  N   ALA A 980      28.359 -17.588  13.137  1.00  1.740          N  
ATOM  15024  CA  ALA A 980      27.852 -17.743  11.781  1.00  1.720          C  
ATOM  15025  C   ALA A 980      26.577 -18.588  11.771  1.00  1.660          C  
ATOM  15026  O   ALA A 980      25.670 -18.318  10.980  1.00  1.620          O  
ATOM  15027  CB  ALA A 980      28.903 -18.369  10.889  1.00  2.420          C  
ATOM  15028  H   ALA A 980      29.312 -17.904  13.347  1.00  2.090          H  
ATOM  15029  HA  ALA A 980      27.608 -16.756  11.394  1.00  2.060          H  
ATOM  15030 1HB  ALA A 980      28.520 -18.453   9.873  1.00  2.900          H  
ATOM  15031 2HB  ALA A 980      29.796 -17.744  10.894  1.00  2.900          H  
ATOM  15032 3HB  ALA A 980      29.151 -19.355  11.264  1.00  2.900          H  
ATOM  15033  N   LEU A 981      26.504 -19.608  12.640  1.00  1.670          N  
ATOM  15034  CA  LEU A 981      25.317 -20.455  12.706  1.00  1.610          C  
ATOM  15035  C   LEU A 981      24.114 -19.632  13.181  1.00  1.530          C  
ATOM  15036  O   LEU A 981      23.027 -19.739  12.601  1.00  1.480          O  
ATOM  15037  CB  LEU A 981      25.527 -21.643  13.663  1.00  2.280          C  
ATOM  15038  CG  LEU A 981      26.594 -22.727  13.271  1.00  2.280          C  
ATOM  15039  CD1 LEU A 981      26.706 -23.725  14.417  1.00  2.280          C  
ATOM  15040  CD2 LEU A 981      26.247 -23.411  11.970  1.00  2.280          C  
ATOM  15041  H   LEU A 981      27.327 -19.811  13.214  1.00  2.000          H  
ATOM  15042  HA  LEU A 981      25.092 -20.823  11.710  1.00  1.930          H  
ATOM  15043 1HB  LEU A 981      25.813 -21.246  14.629  1.00  2.730          H  
ATOM  15044 2HB  LEU A 981      24.580 -22.148  13.791  1.00  2.730          H  
ATOM  15045  HG  LEU A 981      27.548 -22.262  13.159  1.00  2.730          H  
ATOM  15046 1HD1 LEU A 981      27.459 -24.447  14.167  1.00  2.730          H  
ATOM  15047 2HD1 LEU A 981      26.987 -23.217  15.330  1.00  2.730          H  
ATOM  15048 3HD1 LEU A 981      25.757 -24.225  14.564  1.00  2.730          H  
ATOM  15049 1HD2 LEU A 981      27.012 -24.154  11.738  1.00  2.730          H  
ATOM  15050 2HD2 LEU A 981      25.302 -23.888  12.057  1.00  2.730          H  
ATOM  15051 3HD2 LEU A 981      26.206 -22.686  11.162  1.00  2.730          H  
ATOM  15052  N   GLU A 982      24.321 -18.732  14.164  1.00  1.520          N  
ATOM  15053  CA  GLU A 982      23.213 -17.885  14.623  1.00  1.460          C  
ATOM  15054  C   GLU A 982      22.729 -17.053  13.428  1.00  1.430          C  
ATOM  15055  O   GLU A 982      21.519 -16.927  13.181  1.00  1.390          O  
ATOM  15056  CB  GLU A 982      23.658 -16.946  15.779  1.00  2.070          C  
ATOM  15057  CG  GLU A 982      23.973 -17.668  17.126  1.00  2.070          C  
ATOM  15058  CD  GLU A 982      24.544 -16.760  18.270  1.00  2.070          C  
ATOM  15059  OE1 GLU A 982      24.754 -15.563  18.057  1.00  2.070          O  
ATOM  15060  OE2 GLU A 982      24.781 -17.284  19.345  1.00  2.070          O  
ATOM  15061  H   GLU A 982      25.231 -18.719  14.639  1.00  1.820          H  
ATOM  15062  HA  GLU A 982      22.398 -18.520  14.970  1.00  1.750          H  
ATOM  15063 1HB  GLU A 982      24.550 -16.399  15.478  1.00  2.480          H  
ATOM  15064 2HB  GLU A 982      22.874 -16.207  15.963  1.00  2.480          H  
ATOM  15065 1HG  GLU A 982      23.059 -18.149  17.482  1.00  2.480          H  
ATOM  15066 2HG  GLU A 982      24.690 -18.449  16.907  1.00  2.480          H  
ATOM  15067  N   ARG A 983      23.671 -16.547  12.633  1.00  1.480          N  
ATOM  15068  CA  ARG A 983      23.239 -15.807  11.472  1.00  1.460          C  
ATOM  15069  C   ARG A 983      22.445 -16.709  10.518  1.00  1.440          C  
ATOM  15070  O   ARG A 983      21.341 -16.360  10.120  1.00  1.400          O  
ATOM  15071  CB  ARG A 983      24.389 -15.135  10.735  1.00  2.050          C  
ATOM  15072  CG  ARG A 983      23.927 -14.360   9.496  1.00  2.050          C  
ATOM  15073  CD  ARG A 983      25.008 -13.604   8.784  1.00  2.050          C  
ATOM  15074  NE  ARG A 983      26.097 -14.446   8.265  1.00  2.050          N  
ATOM  15075  CZ  ARG A 983      26.022 -15.194   7.132  1.00  2.050          C  
ATOM  15076  NH1 ARG A 983      24.898 -15.218   6.443  1.00  2.050          N  
ATOM  15077  NH2 ARG A 983      27.066 -15.897   6.705  1.00  2.050          N  
ATOM  15078  H   ARG A 983      24.663 -16.640  12.886  1.00  1.780          H  
ATOM  15079  HA  ARG A 983      22.581 -15.011  11.813  1.00  1.750          H  
ATOM  15080 1HB  ARG A 983      24.875 -14.436  11.404  1.00  2.460          H  
ATOM  15081 2HB  ARG A 983      25.127 -15.872  10.432  1.00  2.460          H  
ATOM  15082 1HG  ARG A 983      23.449 -15.033   8.796  1.00  2.460          H  
ATOM  15083 2HG  ARG A 983      23.209 -13.629   9.823  1.00  2.460          H  
ATOM  15084 1HD  ARG A 983      24.567 -13.065   7.947  1.00  2.460          H  
ATOM  15085 2HD  ARG A 983      25.428 -12.879   9.449  1.00  2.460          H  
ATOM  15086  HE  ARG A 983      26.982 -14.419   8.779  1.00  2.460          H  
ATOM  15087 1HH1 ARG A 983      24.107 -14.674   6.761  1.00  2.460          H  
ATOM  15088 2HH1 ARG A 983      24.834 -15.773   5.595  1.00  2.460          H  
ATOM  15089 1HH2 ARG A 983      27.945 -15.897   7.207  1.00  2.460          H  
ATOM  15090 2HH2 ARG A 983      26.999 -16.454   5.848  1.00  2.460          H  
ATOM  15091  N   GLU A 984      22.928 -17.914  10.203  1.00  1.490          N  
ATOM  15092  CA  GLU A 984      22.179 -18.757   9.262  1.00  1.490          C  
ATOM  15093  C   GLU A 984      20.722 -18.988   9.726  1.00  1.430          C  
ATOM  15094  O   GLU A 984      19.792 -18.984   8.907  1.00  1.410          O  
ATOM  15095  CB  GLU A 984      22.838 -20.135   9.066  1.00  2.090          C  
ATOM  15096  CG  GLU A 984      22.202 -20.959   7.902  1.00  2.090          C  
ATOM  15097  CD  GLU A 984      22.709 -22.384   7.743  1.00  2.090          C  
ATOM  15098  OE1 GLU A 984      23.490 -22.845   8.544  1.00  2.090          O  
ATOM  15099  OE2 GLU A 984      22.289 -23.028   6.817  1.00  2.090          O  
ATOM  15100  H   GLU A 984      23.841 -18.207  10.568  1.00  1.790          H  
ATOM  15101  HA  GLU A 984      22.153 -18.247   8.301  1.00  1.790          H  
ATOM  15102 1HB  GLU A 984      23.903 -20.006   8.866  1.00  2.500          H  
ATOM  15103 2HB  GLU A 984      22.745 -20.715   9.988  1.00  2.500          H  
ATOM  15104 1HG  GLU A 984      21.136 -20.984   8.006  1.00  2.500          H  
ATOM  15105 2HG  GLU A 984      22.414 -20.423   6.980  1.00  2.500          H  
ATOM  15106  N   MET A 985      20.525 -19.213  11.036  1.00  1.410          N  
ATOM  15107  CA  MET A 985      19.196 -19.502  11.583  1.00  1.370          C  
ATOM  15108  C   MET A 985      18.302 -18.335  11.963  1.00  1.270          C  
ATOM  15109  O   MET A 985      17.083 -18.431  11.830  1.00  1.200          O  
ATOM  15110  CB  MET A 985      19.328 -20.383  12.794  1.00  1.930          C  
ATOM  15111  CG  MET A 985      19.819 -21.734  12.510  1.00  1.930          C  
ATOM  15112  SD  MET A 985      18.734 -22.635  11.405  1.00  1.930          S  
ATOM  15113  CE  MET A 985      19.489 -22.590   9.806  1.00  1.930          C  
ATOM  15114  H   MET A 985      21.355 -19.242  11.642  1.00  1.690          H  
ATOM  15115  HA  MET A 985      18.652 -20.039  10.819  1.00  1.640          H  
ATOM  15116 1HB  MET A 985      20.035 -19.924  13.489  1.00  2.320          H  
ATOM  15117 2HB  MET A 985      18.379 -20.441  13.294  1.00  2.320          H  
ATOM  15118 1HG  MET A 985      20.817 -21.678  12.073  1.00  2.320          H  
ATOM  15119 2HG  MET A 985      19.871 -22.277  13.441  1.00  2.320          H  
ATOM  15120 1HE  MET A 985      18.868 -23.136   9.098  1.00  2.320          H  
ATOM  15121 2HE  MET A 985      19.586 -21.582   9.477  1.00  2.320          H  
ATOM  15122 3HE  MET A 985      20.475 -23.048   9.851  1.00  2.320          H  
ATOM  15123  N   LEU A 986      18.853 -17.260  12.490  1.00  1.280          N  
ATOM  15124  CA  LEU A 986      18.025 -16.124  12.895  1.00  1.210          C  
ATOM  15125  C   LEU A 986      18.109 -15.025  11.844  1.00  1.190          C  
ATOM  15126  O   LEU A 986      17.200 -14.204  11.701  1.00  1.150          O  
ATOM  15127  CB  LEU A 986      18.463 -15.602  14.273  1.00  1.720          C  
ATOM  15128  CG  LEU A 986      17.813 -16.280  15.530  1.00  1.720          C  
ATOM  15129  CD1 LEU A 986      18.023 -17.792  15.529  1.00  1.720          C  
ATOM  15130  CD2 LEU A 986      18.444 -15.691  16.755  1.00  1.720          C  
ATOM  15131  H   LEU A 986      19.857 -17.220  12.638  1.00  1.540          H  
ATOM  15132  HA  LEU A 986      16.987 -16.445  12.962  1.00  1.450          H  
ATOM  15133 1HB  LEU A 986      19.548 -15.709  14.355  1.00  2.070          H  
ATOM  15134 2HB  LEU A 986      18.227 -14.541  14.323  1.00  2.070          H  
ATOM  15135  HG  LEU A 986      16.738 -16.080  15.534  1.00  2.070          H  
ATOM  15136 1HD1 LEU A 986      17.570 -18.202  16.419  1.00  2.070          H  
ATOM  15137 2HD1 LEU A 986      17.554 -18.229  14.663  1.00  2.070          H  
ATOM  15138 3HD1 LEU A 986      19.090 -18.021  15.524  1.00  2.070          H  
ATOM  15139 1HD2 LEU A 986      18.002 -16.120  17.634  1.00  2.070          H  
ATOM  15140 2HD2 LEU A 986      19.509 -15.904  16.741  1.00  2.070          H  
ATOM  15141 3HD2 LEU A 986      18.292 -14.627  16.756  1.00  2.070          H  
ATOM  15142  N   GLY A 987      19.222 -15.014  11.111  1.00  1.250          N  
ATOM  15143  CA  GLY A 987      19.536 -14.045  10.064  1.00  1.260          C  
ATOM  15144  C   GLY A 987      20.470 -12.980  10.589  1.00  1.290          C  
ATOM  15145  O   GLY A 987      21.147 -12.290   9.823  1.00  1.390          O  
ATOM  15146  H   GLY A 987      19.956 -15.710  11.304  1.00  1.500          H  
ATOM  15147 1HA  GLY A 987      19.990 -14.554   9.215  1.00  1.510          H  
ATOM  15148 2HA  GLY A 987      18.617 -13.585   9.710  1.00  1.510          H  
ATOM  15149  N   LEU A 988      20.506 -12.876  11.904  1.00  1.260          N  
ATOM  15150  CA  LEU A 988      21.296 -11.925  12.636  1.00  1.320          C  
ATOM  15151  C   LEU A 988      22.164 -12.634  13.648  1.00  1.330          C  
ATOM  15152  O   LEU A 988      21.840 -13.735  14.085  1.00  1.290          O  
ATOM  15153  CB  LEU A 988      20.342 -10.958  13.319  1.00  1.820          C  
ATOM  15154  CG  LEU A 988      19.347 -10.267  12.355  1.00  1.820          C  
ATOM  15155  CD1 LEU A 988      18.378  -9.508  13.136  1.00  1.820          C  
ATOM  15156  CD2 LEU A 988      20.084  -9.353  11.389  1.00  1.820          C  
ATOM  15157  H   LEU A 988      19.922 -13.508  12.430  1.00  1.510          H  
ATOM  15158  HA  LEU A 988      21.955 -11.398  11.951  1.00  1.580          H  
ATOM  15159 1HB  LEU A 988      19.773 -11.501  14.074  1.00  2.190          H  
ATOM  15160 2HB  LEU A 988      20.927 -10.186  13.820  1.00  2.190          H  
ATOM  15161  HG  LEU A 988      18.798 -11.019  11.803  1.00  2.190          H  
ATOM  15162 1HD1 LEU A 988      17.664  -9.035  12.480  1.00  2.190          H  
ATOM  15163 2HD1 LEU A 988      17.851 -10.169  13.821  1.00  2.190          H  
ATOM  15164 3HD1 LEU A 988      18.921  -8.773  13.674  1.00  2.190          H  
ATOM  15165 1HD2 LEU A 988      19.361  -8.879  10.734  1.00  2.190          H  
ATOM  15166 2HD2 LEU A 988      20.624  -8.593  11.948  1.00  2.190          H  
ATOM  15167 3HD2 LEU A 988      20.783  -9.913  10.785  1.00  2.190          H  
ATOM  15168  N   TYR A 989      23.245 -12.000  14.039  1.00  1.440          N  
ATOM  15169  CA  TYR A 989      24.108 -12.548  15.067  1.00  1.480          C  
ATOM  15170  C   TYR A 989      23.496 -12.201  16.420  1.00  1.420          C  
ATOM  15171  O   TYR A 989      22.902 -11.128  16.565  1.00  1.430          O  
ATOM  15172  CB  TYR A 989      25.482 -11.922  14.946  1.00  2.060          C  
ATOM  15173  CG  TYR A 989      26.217 -12.265  13.666  1.00  2.060          C  
ATOM  15174  CD1 TYR A 989      26.205 -11.370  12.622  1.00  2.060          C  
ATOM  15175  CD2 TYR A 989      26.886 -13.443  13.540  1.00  2.060          C  
ATOM  15176  CE1 TYR A 989      26.872 -11.643  11.458  1.00  2.060          C  
ATOM  15177  CE2 TYR A 989      27.555 -13.743  12.361  1.00  2.060          C  
ATOM  15178  CZ  TYR A 989      27.551 -12.836  11.318  1.00  2.060          C  
ATOM  15179  OH  TYR A 989      28.218 -13.102  10.126  1.00  2.060          O  
ATOM  15180  H   TYR A 989      23.469 -11.105  13.628  1.00  1.730          H  
ATOM  15181  HA  TYR A 989      24.162 -13.634  14.967  1.00  1.780          H  
ATOM  15182 1HB  TYR A 989      25.387 -10.844  15.010  1.00  2.470          H  
ATOM  15183 2HB  TYR A 989      26.078 -12.244  15.777  1.00  2.470          H  
ATOM  15184  HD1 TYR A 989      25.667 -10.431  12.724  1.00  2.470          H  
ATOM  15185  HD2 TYR A 989      26.885 -14.137  14.369  1.00  2.470          H  
ATOM  15186  HE1 TYR A 989      26.857 -10.917  10.640  1.00  2.470          H  
ATOM  15187  HE2 TYR A 989      28.086 -14.685  12.266  1.00  2.470          H  
ATOM  15188  HH  TYR A 989      28.139 -12.326   9.544  1.00  2.470          H  
ATOM  15189  N   VAL A 990      23.650 -13.055  17.431  1.00  1.390          N  
ATOM  15190  CA  VAL A 990      23.117 -12.687  18.734  1.00  1.340          C  
ATOM  15191  C   VAL A 990      24.234 -12.291  19.694  1.00  1.420          C  
ATOM  15192  O   VAL A 990      24.242 -11.168  20.206  1.00  1.640          O  
ATOM  15193  CB  VAL A 990      22.270 -13.841  19.319  1.00  1.900          C  
ATOM  15194  CG1 VAL A 990      21.741 -13.482  20.717  1.00  1.900          C  
ATOM  15195  CG2 VAL A 990      21.141 -14.140  18.357  1.00  1.900          C  
ATOM  15196  H   VAL A 990      24.127 -13.960  17.320  1.00  1.670          H  
ATOM  15197  HA  VAL A 990      22.456 -11.831  18.614  1.00  1.610          H  
ATOM  15198  HB  VAL A 990      22.882 -14.727  19.435  1.00  2.280          H  
ATOM  15199 1HG1 VAL A 990      21.150 -14.305  21.093  1.00  2.280          H  
ATOM  15200 2HG1 VAL A 990      22.566 -13.295  21.400  1.00  2.280          H  
ATOM  15201 3HG1 VAL A 990      21.123 -12.593  20.667  1.00  2.280          H  
ATOM  15202 1HG2 VAL A 990      20.541 -14.955  18.748  1.00  2.280          H  
ATOM  15203 2HG2 VAL A 990      20.534 -13.263  18.234  1.00  2.280          H  
ATOM  15204 3HG2 VAL A 990      21.549 -14.424  17.386  1.00  2.280          H  
ATOM  15205  N   SER A 991      25.176 -13.199  19.934  1.00  1.430          N  
ATOM  15206  CA  SER A 991      26.263 -12.921  20.882  1.00  1.510          C  
ATOM  15207  C   SER A 991      27.199 -11.771  20.444  1.00  1.580          C  
ATOM  15208  O   SER A 991      27.558 -10.903  21.244  1.00  1.810          O  
ATOM  15209  CB  SER A 991      27.037 -14.190  21.149  1.00  2.080          C  
ATOM  15210  OG  SER A 991      28.112 -13.966  22.015  1.00  2.080          O  
ATOM  15211  H   SER A 991      25.120 -14.106  19.448  1.00  1.720          H  
ATOM  15212  HA  SER A 991      25.805 -12.623  21.825  1.00  1.810          H  
ATOM  15213 1HB  SER A 991      26.365 -14.922  21.595  1.00  2.500          H  
ATOM  15214 2HB  SER A 991      27.374 -14.600  20.234  1.00  2.500          H  
ATOM  15215  HG  SER A 991      28.529 -14.821  22.145  1.00  2.500          H  
ATOM  15216  N   GLY A 992      27.591 -11.771  19.172  1.00  1.570          N  
ATOM  15217  CA  GLY A 992      28.504 -10.787  18.592  1.00  1.660          C  
ATOM  15218  C   GLY A 992      28.805 -11.228  17.173  1.00  1.620          C  
ATOM  15219  O   GLY A 992      28.260 -12.228  16.726  1.00  1.530          O  
ATOM  15220  H   GLY A 992      27.252 -12.510  18.578  1.00  1.880          H  
ATOM  15221 1HA  GLY A 992      28.045  -9.798  18.594  1.00  1.990          H  
ATOM  15222 2HA  GLY A 992      29.422 -10.737  19.177  1.00  1.990          H  
ATOM  15223  N   HIS A 993      29.653 -10.520  16.436  1.00  1.730          N  
ATOM  15224  CA  HIS A 993      29.893 -10.978  15.074  1.00  1.730          C  
ATOM  15225  C   HIS A 993      31.320 -11.521  15.009  1.00  1.760          C  
ATOM  15226  O   HIS A 993      32.175 -11.029  15.742  1.00  1.810          O  
ATOM  15227  CB  HIS A 993      29.777  -9.820  14.071  1.00  2.420          C  
ATOM  15228  CG  HIS A 993      28.470  -9.099  13.987  1.00  2.420          C  
ATOM  15229  ND1 HIS A 993      28.085  -8.425  12.845  1.00  2.420          N  
ATOM  15230  CD2 HIS A 993      27.477  -8.895  14.887  1.00  2.420          C  
ATOM  15231  CE1 HIS A 993      26.911  -7.858  13.048  1.00  2.420          C  
ATOM  15232  NE2 HIS A 993      26.526  -8.128  14.273  1.00  2.420          N  
ATOM  15233  H   HIS A 993      30.141  -9.681  16.781  1.00  2.080          H  
ATOM  15234  HA  HIS A 993      29.183 -11.757  14.807  1.00  2.080          H  
ATOM  15235 1HB  HIS A 993      30.547  -9.095  14.303  1.00  2.910          H  
ATOM  15236 2HB  HIS A 993      29.976 -10.183  13.082  1.00  2.910          H  
ATOM  15237  HD1 HIS A 993      28.441  -8.583  11.922  1.00  2.910          H  
ATOM  15238  HD2 HIS A 993      27.313  -9.196  15.913  1.00  2.910          H  
ATOM  15239  HE1 HIS A 993      26.431  -7.278  12.256  1.00  2.910          H  
ATOM  15240  N   PRO A 994      31.657 -12.485  14.117  1.00  1.760          N  
ATOM  15241  CA  PRO A 994      33.021 -12.958  13.889  1.00  1.790          C  
ATOM  15242  C   PRO A 994      33.844 -11.774  13.383  1.00  1.840          C  
ATOM  15243  O   PRO A 994      35.057 -11.682  13.560  1.00  1.890          O  
ATOM  15244  CB  PRO A 994      32.823 -14.064  12.841  1.00  2.690          C  
ATOM  15245  CG  PRO A 994      31.500 -13.750  12.175  1.00  2.690          C  
ATOM  15246  CD  PRO A 994      30.656 -13.106  13.253  1.00  2.690          C  
ATOM  15247  HA  PRO A 994      33.433 -13.360  14.827  1.00  2.150          H  
ATOM  15248 1HB  PRO A 994      33.668 -14.070  12.136  1.00  3.220          H  
ATOM  15249 2HB  PRO A 994      32.803 -15.041  13.322  1.00  3.220          H  
ATOM  15250 1HG  PRO A 994      31.644 -13.119  11.289  1.00  3.220          H  
ATOM  15251 2HG  PRO A 994      31.046 -14.690  11.810  1.00  3.220          H  
ATOM  15252 1HD  PRO A 994      30.014 -12.378  12.777  1.00  3.220          H  
ATOM  15253 2HD  PRO A 994      30.095 -13.853  13.794  1.00  3.220          H  
ATOM  15254  N   LEU A 995      33.110 -10.823  12.822  1.00  1.870          N  
ATOM  15255  CA  LEU A 995      33.571  -9.569  12.295  1.00  1.950          C  
ATOM  15256  C   LEU A 995      34.181  -8.640  13.316  1.00  1.990          C  
ATOM  15257  O   LEU A 995      34.823  -7.673  12.937  1.00  2.100          O  
ATOM  15258  CB  LEU A 995      32.487  -8.802  11.535  1.00  2.700          C  
ATOM  15259  CG  LEU A 995      32.417  -9.077  10.034  1.00  2.700          C  
ATOM  15260  CD1 LEU A 995      32.115 -10.562   9.791  1.00  2.700          C  
ATOM  15261  CD2 LEU A 995      31.370  -8.147   9.400  1.00  2.700          C  
ATOM  15262  H   LEU A 995      32.129 -11.006  12.714  1.00  2.240          H  
ATOM  15263  HA  LEU A 995      34.333  -9.825  11.581  1.00  2.340          H  
ATOM  15264 1HB  LEU A 995      31.535  -9.029  11.955  1.00  3.240          H  
ATOM  15265 2HB  LEU A 995      32.669  -7.736  11.666  1.00  3.240          H  
ATOM  15266  HG  LEU A 995      33.387  -8.859   9.587  1.00  3.240          H  
ATOM  15267 1HD1 LEU A 995      32.091 -10.749   8.750  1.00  3.240          H  
ATOM  15268 2HD1 LEU A 995      32.886 -11.185  10.223  1.00  3.240          H  
ATOM  15269 3HD1 LEU A 995      31.149 -10.820  10.225  1.00  3.240          H  
ATOM  15270 1HD2 LEU A 995      31.348  -8.310   8.333  1.00  3.240          H  
ATOM  15271 2HD2 LEU A 995      30.385  -8.345   9.821  1.00  3.240          H  
ATOM  15272 3HD2 LEU A 995      31.642  -7.107   9.591  1.00  3.240          H  
ATOM  15273  N   ASN A 996      33.916  -8.812  14.605  1.00  1.940          N  
ATOM  15274  CA  ASN A 996      34.419  -7.828  15.560  1.00  2.000          C  
ATOM  15275  C   ASN A 996      35.920  -7.502  15.281  1.00  2.070          C  
ATOM  15276  O   ASN A 996      36.327  -6.327  15.255  1.00  2.190          O  
ATOM  15277  CB  ASN A 996      34.258  -8.379  16.970  1.00  2.780          C  
ATOM  15278  CG  ASN A 996      32.767  -8.623  17.440  1.00  2.780          C  
ATOM  15279  OD1 ASN A 996      31.729  -8.249  16.849  1.00  2.780          O  
ATOM  15280  ND2 ASN A 996      32.688  -9.279  18.570  1.00  2.780          N  
ATOM  15281  H   ASN A 996      33.392  -9.630  14.933  1.00  2.330          H  
ATOM  15282  HA  ASN A 996      33.851  -6.907  15.460  1.00  2.400          H  
ATOM  15283 1HB  ASN A 996      34.787  -9.328  17.039  1.00  3.330          H  
ATOM  15284 2HB  ASN A 996      34.732  -7.696  17.675  1.00  3.330          H  
ATOM  15285 1HD2 ASN A 996      31.800  -9.487  18.975  1.00  3.330          H  
ATOM  15286 2HD2 ASN A 996      33.523  -9.572  19.036  1.00  3.330          H  
ATOM  15287  N   GLY A 997      36.743  -8.552  15.079  1.00  2.050          N  
ATOM  15288  CA  GLY A 997      38.176  -8.388  14.792  1.00  2.150          C  
ATOM  15289  C   GLY A 997      38.412  -7.841  13.380  1.00  2.180          C  
ATOM  15290  O   GLY A 997      39.307  -7.020  13.143  1.00  2.480          O  
ATOM  15291  H   GLY A 997      36.343  -9.483  15.119  1.00  2.460          H  
ATOM  15292 1HA  GLY A 997      38.617  -7.713  15.525  1.00  2.580          H  
ATOM  15293 2HA  GLY A 997      38.676  -9.350  14.900  1.00  2.580          H  
ATOM  15294  N   VAL A 998      37.583  -8.300  12.456  1.00  2.020          N  
ATOM  15295  CA  VAL A 998      37.668  -7.936  11.056  1.00  2.090          C  
ATOM  15296  C   VAL A 998      37.427  -6.456  10.882  1.00  2.130          C  
ATOM  15297  O   VAL A 998      38.134  -5.817  10.118  1.00  2.160          O  
ATOM  15298  CB  VAL A 998      36.635  -8.715  10.228  1.00  2.900          C  
ATOM  15299  CG1 VAL A 998      36.590  -8.225   8.845  1.00  2.900          C  
ATOM  15300  CG2 VAL A 998      36.957 -10.199  10.264  1.00  2.900          C  
ATOM  15301  H   VAL A 998      36.890  -8.966  12.765  1.00  2.420          H  
ATOM  15302  HA  VAL A 998      38.669  -8.175  10.694  1.00  2.510          H  
ATOM  15303  HB  VAL A 998      35.680  -8.527  10.625  1.00  3.480          H  
ATOM  15304 1HG1 VAL A 998      35.836  -8.774   8.291  1.00  3.480          H  
ATOM  15305 2HG1 VAL A 998      36.334  -7.196   8.840  1.00  3.480          H  
ATOM  15306 3HG1 VAL A 998      37.564  -8.364   8.386  1.00  3.480          H  
ATOM  15307 1HG2 VAL A 998      36.211 -10.746   9.690  1.00  3.480          H  
ATOM  15308 2HG2 VAL A 998      37.943 -10.366   9.834  1.00  3.480          H  
ATOM  15309 3HG2 VAL A 998      36.947 -10.555  11.295  1.00  3.480          H  
ATOM  15310  N   ALA A 999      36.409  -5.925  11.555  1.00  2.320          N  
ATOM  15311  CA  ALA A 999      36.047  -4.524  11.472  1.00  2.460          C  
ATOM  15312  C   ALA A 999      37.215  -3.650  11.890  1.00  2.620          C  
ATOM  15313  O   ALA A 999      37.502  -2.641  11.238  1.00  2.620          O  
ATOM  15314  CB  ALA A 999      34.843  -4.269  12.341  1.00  3.390          C  
ATOM  15315  H   ALA A 999      35.862  -6.540  12.142  1.00  2.780          H  
ATOM  15316  HA  ALA A 999      35.798  -4.290  10.446  1.00  2.950          H  
ATOM  15317 1HB  ALA A 999      34.547  -3.224  12.274  1.00  4.070          H  
ATOM  15318 2HB  ALA A 999      34.020  -4.903  12.010  1.00  4.070          H  
ATOM  15319 3HB  ALA A 999      35.098  -4.514  13.372  1.00  4.070          H  
ATOM  15320  N   HIS A1000      37.940  -4.068  12.932  1.00  2.910          N  
ATOM  15321  CA  HIS A1000      39.127  -3.329  13.334  1.00  3.280          C  
ATOM  15322  C   HIS A1000      40.106  -3.258  12.164  1.00  3.130          C  
ATOM  15323  O   HIS A1000      40.616  -2.191  11.826  1.00  3.400          O  
ATOM  15324  CB  HIS A1000      39.809  -3.984  14.536  1.00  4.440          C  
ATOM  15325  CG  HIS A1000      41.075  -3.317  14.949  1.00  4.440          C  
ATOM  15326  ND1 HIS A1000      41.105  -2.124  15.640  1.00  4.440          N  
ATOM  15327  CD2 HIS A1000      42.364  -3.677  14.754  1.00  4.440          C  
ATOM  15328  CE1 HIS A1000      42.364  -1.782  15.859  1.00  4.440          C  
ATOM  15329  NE2 HIS A1000      43.146  -2.709  15.332  1.00  4.440          N  
ATOM  15330  H   HIS A1000      37.605  -4.868  13.489  1.00  3.490          H  
ATOM  15331  HA  HIS A1000      38.855  -2.312  13.605  1.00  3.940          H  
ATOM  15332 1HB  HIS A1000      39.124  -3.989  15.383  1.00  5.330          H  
ATOM  15333 2HB  HIS A1000      40.043  -5.013  14.307  1.00  5.330          H  
ATOM  15334  HD1 HIS A1000      40.334  -1.501  15.769  1.00  5.330          H  
ATOM  15335  HD2 HIS A1000      42.823  -4.534  14.257  1.00  5.330          H  
ATOM  15336  HE1 HIS A1000      42.603  -0.864  16.395  1.00  5.330          H  
ATOM  15337  N   LEU A1001      40.381  -4.405  11.548  1.00  2.840          N  
ATOM  15338  CA  LEU A1001      41.299  -4.443  10.414  1.00  2.930          C  
ATOM  15339  C   LEU A1001      40.761  -3.685   9.179  1.00  2.730          C  
ATOM  15340  O   LEU A1001      41.501  -2.981   8.490  1.00  3.000          O  
ATOM  15341  CB  LEU A1001      41.558  -5.907  10.039  1.00  4.070          C  
ATOM  15342  CG  LEU A1001      42.321  -6.770  11.089  1.00  4.070          C  
ATOM  15343  CD1 LEU A1001      42.295  -8.225  10.627  1.00  4.070          C  
ATOM  15344  CD2 LEU A1001      43.763  -6.277  11.262  1.00  4.070          C  
ATOM  15345  H   LEU A1001      39.956  -5.267  11.909  1.00  3.410          H  
ATOM  15346  HA  LEU A1001      42.223  -3.961  10.713  1.00  3.520          H  
ATOM  15347 1HB  LEU A1001      40.599  -6.384   9.856  1.00  4.880          H  
ATOM  15348 2HB  LEU A1001      42.128  -5.926   9.113  1.00  4.880          H  
ATOM  15349  HG  LEU A1001      41.804  -6.711  12.050  1.00  4.880          H  
ATOM  15350 1HD1 LEU A1001      42.804  -8.847  11.362  1.00  4.880          H  
ATOM  15351 2HD1 LEU A1001      41.259  -8.556  10.530  1.00  4.880          H  
ATOM  15352 3HD1 LEU A1001      42.797  -8.314   9.666  1.00  4.880          H  
ATOM  15353 1HD2 LEU A1001      44.267  -6.905  11.996  1.00  4.880          H  
ATOM  15354 2HD2 LEU A1001      44.290  -6.342  10.309  1.00  4.880          H  
ATOM  15355 3HD2 LEU A1001      43.777  -5.251  11.612  1.00  4.880          H  
ATOM  15356  N   LEU A1002      39.456  -3.775   8.907  1.00  2.380          N  
ATOM  15357  CA  LEU A1002      38.853  -3.103   7.752  1.00  2.350          C  
ATOM  15358  C   LEU A1002      39.017  -1.611   7.851  1.00  2.400          C  
ATOM  15359  O   LEU A1002      39.301  -0.961   6.841  1.00  2.500          O  
ATOM  15360  CB  LEU A1002      37.355  -3.433   7.611  1.00  3.300          C  
ATOM  15361  CG  LEU A1002      36.973  -4.865   7.142  1.00  3.300          C  
ATOM  15362  CD1 LEU A1002      35.473  -5.066   7.342  1.00  3.300          C  
ATOM  15363  CD2 LEU A1002      37.305  -5.037   5.659  1.00  3.300          C  
ATOM  15364  H   LEU A1002      38.880  -4.367   9.493  1.00  2.860          H  
ATOM  15365  HA  LEU A1002      39.377  -3.431   6.860  1.00  2.820          H  
ATOM  15366 1HB  LEU A1002      36.896  -3.276   8.581  1.00  3.960          H  
ATOM  15367 2HB  LEU A1002      36.913  -2.725   6.912  1.00  3.960          H  
ATOM  15368  HG  LEU A1002      37.519  -5.597   7.714  1.00  3.960          H  
ATOM  15369 1HD1 LEU A1002      35.188  -6.064   7.004  1.00  3.960          H  
ATOM  15370 2HD1 LEU A1002      35.219  -4.961   8.385  1.00  3.960          H  
ATOM  15371 3HD1 LEU A1002      34.941  -4.338   6.784  1.00  3.960          H  
ATOM  15372 1HD2 LEU A1002      37.021  -6.029   5.338  1.00  3.960          H  
ATOM  15373 2HD2 LEU A1002      36.760  -4.315   5.083  1.00  3.960          H  
ATOM  15374 3HD2 LEU A1002      38.366  -4.903   5.489  1.00  3.960          H  
ATOM  15375  N   ALA A1003      38.977  -1.088   9.080  1.00  2.480          N  
ATOM  15376  CA  ALA A1003      39.102   0.335   9.375  1.00  2.720          C  
ATOM  15377  C   ALA A1003      40.406   0.918   8.824  1.00  2.820          C  
ATOM  15378  O   ALA A1003      40.549   2.135   8.715  1.00  2.970          O  
ATOM  15379  CB  ALA A1003      39.030   0.573  10.867  1.00  3.710          C  
ATOM  15380  H   ALA A1003      38.729  -1.717   9.854  1.00  2.980          H  
ATOM  15381  HA  ALA A1003      38.268   0.843   8.905  1.00  3.260          H  
ATOM  15382 1HB  ALA A1003      39.086   1.641  11.065  1.00  4.450          H  
ATOM  15383 2HB  ALA A1003      38.091   0.176  11.250  1.00  4.450          H  
ATOM  15384 3HB  ALA A1003      39.858   0.072  11.352  1.00  4.450          H  
ATOM  15385  N   ALA A1004      41.410   0.075   8.560  1.00  2.910          N  
ATOM  15386  CA  ALA A1004      42.649   0.564   7.979  1.00  3.240          C  
ATOM  15387  C   ALA A1004      42.377   1.186   6.596  1.00  3.220          C  
ATOM  15388  O   ALA A1004      43.064   2.128   6.179  1.00  3.600          O  
ATOM  15389  CB  ALA A1004      43.653  -0.566   7.849  1.00  4.400          C  
ATOM  15390  H   ALA A1004      41.288  -0.935   8.689  1.00  3.490          H  
ATOM  15391  HA  ALA A1004      43.052   1.336   8.634  1.00  3.890          H  
ATOM  15392 1HB  ALA A1004      44.579  -0.185   7.428  1.00  5.280          H  
ATOM  15393 2HB  ALA A1004      43.841  -0.992   8.834  1.00  5.280          H  
ATOM  15394 3HB  ALA A1004      43.241  -1.336   7.196  1.00  5.280          H  
ATOM  15395  N   GLN A1005      41.406   0.610   5.858  1.00  2.930          N  
ATOM  15396  CA  GLN A1005      41.028   1.043   4.516  1.00  3.120          C  
ATOM  15397  C   GLN A1005      39.662   1.724   4.460  1.00  2.960          C  
ATOM  15398  O   GLN A1005      39.370   2.460   3.512  1.00  3.030          O  
ATOM  15399  CB  GLN A1005      41.041  -0.155   3.566  1.00  4.290          C  
ATOM  15400  CG  GLN A1005      42.399  -0.790   3.426  1.00  4.290          C  
ATOM  15401  CD  GLN A1005      43.384   0.178   2.830  1.00  4.290          C  
ATOM  15402  OE1 GLN A1005      43.149   0.730   1.750  1.00  4.290          O  
ATOM  15403  NE2 GLN A1005      44.483   0.409   3.527  1.00  4.290          N  
ATOM  15404  H   GLN A1005      40.875  -0.168   6.245  1.00  3.520          H  
ATOM  15405  HA  GLN A1005      41.765   1.770   4.177  1.00  3.740          H  
ATOM  15406 1HB  GLN A1005      40.350  -0.912   3.940  1.00  5.150          H  
ATOM  15407 2HB  GLN A1005      40.695   0.145   2.585  1.00  5.150          H  
ATOM  15408 1HG  GLN A1005      42.758  -1.087   4.409  1.00  5.150          H  
ATOM  15409 2HG  GLN A1005      42.328  -1.656   2.773  1.00  5.150          H  
ATOM  15410 1HE2 GLN A1005      45.166   1.054   3.185  1.00  5.150          H  
ATOM  15411 2HE2 GLN A1005      44.630  -0.049   4.402  1.00  5.150          H  
ATOM  15412  N   VAL A1006      38.808   1.438   5.442  1.00  3.170          N  
ATOM  15413  CA  VAL A1006      37.437   1.935   5.481  1.00  3.290          C  
ATOM  15414  C   VAL A1006      37.235   2.995   6.558  1.00  3.040          C  
ATOM  15415  O   VAL A1006      37.378   2.714   7.740  1.00  3.000          O  
ATOM  15416  CB  VAL A1006      36.509   0.747   5.768  1.00  4.560          C  
ATOM  15417  CG1 VAL A1006      35.044   1.183   5.852  1.00  4.560          C  
ATOM  15418  CG2 VAL A1006      36.707  -0.275   4.696  1.00  4.560          C  
ATOM  15419  H   VAL A1006      39.107   0.797   6.177  1.00  3.800          H  
ATOM  15420  HA  VAL A1006      37.195   2.366   4.509  1.00  3.950          H  
ATOM  15421  HB  VAL A1006      36.778   0.315   6.731  1.00  5.470          H  
ATOM  15422 1HG1 VAL A1006      34.420   0.323   6.068  1.00  5.470          H  
ATOM  15423 2HG1 VAL A1006      34.909   1.916   6.648  1.00  5.470          H  
ATOM  15424 3HG1 VAL A1006      34.736   1.622   4.904  1.00  5.470          H  
ATOM  15425 1HG2 VAL A1006      36.106  -1.094   4.902  1.00  5.470          H  
ATOM  15426 2HG2 VAL A1006      36.436   0.151   3.747  1.00  5.470          H  
ATOM  15427 3HG2 VAL A1006      37.743  -0.597   4.670  1.00  5.470          H  
ATOM  15428  N   ASP A1007      36.835   4.198   6.162  1.00  3.130          N  
ATOM  15429  CA  ASP A1007      36.678   5.273   7.139  1.00  3.190          C  
ATOM  15430  C   ASP A1007      35.459   5.175   8.048  1.00  3.080          C  
ATOM  15431  O   ASP A1007      35.569   5.396   9.256  1.00  3.650          O  
ATOM  15432  CB  ASP A1007      36.608   6.620   6.423  1.00  4.440          C  
ATOM  15433  CG  ASP A1007      37.916   7.126   5.889  1.00  4.440          C  
ATOM  15434  OD1 ASP A1007      38.944   6.697   6.335  1.00  4.440          O  
ATOM  15435  OD2 ASP A1007      37.894   7.953   5.014  1.00  4.440          O  
ATOM  15436  H   ASP A1007      36.693   4.369   5.175  1.00  3.760          H  
ATOM  15437  HA  ASP A1007      37.563   5.270   7.777  1.00  3.830          H  
ATOM  15438 1HB  ASP A1007      35.908   6.544   5.594  1.00  5.330          H  
ATOM  15439 2HB  ASP A1007      36.208   7.360   7.087  1.00  5.330          H  
ATOM  15440  N   THR A1008      34.307   4.805   7.492  1.00  2.610          N  
ATOM  15441  CA  THR A1008      33.089   4.783   8.293  1.00  2.640          C  
ATOM  15442  C   THR A1008      32.240   3.514   8.191  1.00  2.380          C  
ATOM  15443  O   THR A1008      32.333   2.735   7.242  1.00  2.290          O  
ATOM  15444  CB  THR A1008      32.205   5.983   7.921  1.00  3.680          C  
ATOM  15445  OG1 THR A1008      31.842   5.871   6.555  1.00  3.680          O  
ATOM  15446  CG2 THR A1008      32.918   7.311   8.146  1.00  3.680          C  
ATOM  15447  H   THR A1008      34.260   4.600   6.505  1.00  3.130          H  
ATOM  15448  HA  THR A1008      33.374   4.889   9.338  1.00  3.170          H  
ATOM  15449  HB  THR A1008      31.317   5.958   8.525  1.00  4.420          H  
ATOM  15450  HG1 THR A1008      31.324   5.065   6.431  1.00  4.420          H  
ATOM  15451 1HG2 THR A1008      32.252   8.127   7.876  1.00  4.420          H  
ATOM  15452 2HG2 THR A1008      33.195   7.401   9.195  1.00  4.420          H  
ATOM  15453 3HG2 THR A1008      33.808   7.371   7.535  1.00  4.420          H  
ATOM  15454  N   ALA A1009      31.350   3.369   9.177  1.00  2.640          N  
ATOM  15455  CA  ALA A1009      30.368   2.284   9.289  1.00  2.700          C  
ATOM  15456  C   ALA A1009      29.235   2.442   8.285  1.00  2.430          C  
ATOM  15457  O   ALA A1009      28.949   3.557   7.834  1.00  2.610          O  
ATOM  15458  CB  ALA A1009      29.796   2.244  10.698  1.00  3.760          C  
ATOM  15459  H   ALA A1009      31.365   4.061   9.913  1.00  3.170          H  
ATOM  15460  HA  ALA A1009      30.876   1.337   9.085  1.00  3.240          H  
ATOM  15461 1HB  ALA A1009      29.098   1.412  10.777  1.00  4.510          H  
ATOM  15462 2HB  ALA A1009      30.607   2.098  11.411  1.00  4.510          H  
ATOM  15463 3HB  ALA A1009      29.282   3.175  10.916  1.00  4.510          H  
ATOM  15464  N   ILE A1010      28.524   1.354   8.005  1.00  2.250          N  
ATOM  15465  CA  ILE A1010      27.399   1.468   7.077  1.00  2.130          C  
ATOM  15466  C   ILE A1010      26.279   2.462   7.390  1.00  2.040          C  
ATOM  15467  O   ILE A1010      25.879   3.171   6.464  1.00  2.060          O  
ATOM  15468  CB  ILE A1010      26.770   0.093   6.795  1.00  3.030          C  
ATOM  15469  CG1 ILE A1010      27.765  -0.682   5.943  1.00  3.030          C  
ATOM  15470  CG2 ILE A1010      25.309   0.176   6.256  1.00  3.030          C  
ATOM  15471  CD1 ILE A1010      27.436  -2.109   5.736  1.00  3.030          C  
ATOM  15472  H   ILE A1010      28.827   0.446   8.408  1.00  2.700          H  
ATOM  15473  HA  ILE A1010      27.828   1.786   6.128  1.00  2.560          H  
ATOM  15474  HB  ILE A1010      26.734  -0.462   7.734  1.00  3.640          H  
ATOM  15475 1HG1 ILE A1010      27.866  -0.201   4.981  1.00  3.640          H  
ATOM  15476 2HG1 ILE A1010      28.732  -0.643   6.450  1.00  3.640          H  
ATOM  15477 1HG2 ILE A1010      24.920  -0.820   6.107  1.00  3.640          H  
ATOM  15478 2HG2 ILE A1010      24.656   0.680   6.956  1.00  3.640          H  
ATOM  15479 3HG2 ILE A1010      25.283   0.709   5.339  1.00  3.640          H  
ATOM  15480 1HD1 ILE A1010      28.224  -2.586   5.145  1.00  3.640          H  
ATOM  15481 2HD1 ILE A1010      27.330  -2.620   6.661  1.00  3.640          H  
ATOM  15482 3HD1 ILE A1010      26.529  -2.184   5.211  1.00  3.640          H  
ATOM  15483  N   PRO A1011      25.663   2.537   8.589  1.00  2.040          N  
ATOM  15484  CA  PRO A1011      24.647   3.541   8.834  1.00  2.100          C  
ATOM  15485  C   PRO A1011      25.195   4.963   8.744  1.00  2.190          C  
ATOM  15486  O   PRO A1011      24.466   5.883   8.388  1.00  2.300          O  
ATOM  15487  CB  PRO A1011      24.162   3.189  10.245  1.00  3.150          C  
ATOM  15488  CG  PRO A1011      25.285   2.364  10.861  1.00  3.150          C  
ATOM  15489  CD  PRO A1011      25.893   1.598   9.701  1.00  3.150          C  
ATOM  15490  HA  PRO A1011      23.833   3.402   8.108  1.00  2.520          H  
ATOM  15491 1HB  PRO A1011      23.953   4.116  10.807  1.00  3.780          H  
ATOM  15492 2HB  PRO A1011      23.214   2.633  10.188  1.00  3.780          H  
ATOM  15493 1HG  PRO A1011      26.003   3.012  11.381  1.00  3.780          H  
ATOM  15494 2HG  PRO A1011      24.863   1.681  11.619  1.00  3.780          H  
ATOM  15495 1HD  PRO A1011      26.925   1.427   9.918  1.00  3.780          H  
ATOM  15496 2HD  PRO A1011      25.349   0.655   9.542  1.00  3.780          H  
ATOM  15497  N   ALA A1012      26.499   5.144   9.008  1.00  2.250          N  
ATOM  15498  CA  ALA A1012      27.106   6.460   8.895  1.00  2.460          C  
ATOM  15499  C   ALA A1012      27.066   6.896   7.442  1.00  2.460          C  
ATOM  15500  O   ALA A1012      26.673   8.022   7.110  1.00  2.660          O  
ATOM  15501  CB  ALA A1012      28.531   6.440   9.416  1.00  3.360          C  
ATOM  15502  H   ALA A1012      27.089   4.384   9.319  1.00  2.700          H  
ATOM  15503  HA  ALA A1012      26.515   7.165   9.480  1.00  2.950          H  
ATOM  15504 1HB  ALA A1012      28.964   7.435   9.328  1.00  4.030          H  
ATOM  15505 2HB  ALA A1012      28.532   6.132  10.459  1.00  4.030          H  
ATOM  15506 3HB  ALA A1012      29.106   5.747   8.835  1.00  4.030          H  
ATOM  15507  N   ILE A1013      27.443   5.957   6.574  1.00  2.330          N  
ATOM  15508  CA  ILE A1013      27.479   6.218   5.154  1.00  2.380          C  
ATOM  15509  C   ILE A1013      26.106   6.508   4.636  1.00  2.540          C  
ATOM  15510  O   ILE A1013      25.902   7.529   3.993  1.00  2.860          O  
ATOM  15511  CB  ILE A1013      28.088   5.024   4.388  1.00  3.310          C  
ATOM  15512  CG1 ILE A1013      29.557   4.952   4.767  1.00  3.310          C  
ATOM  15513  CG2 ILE A1013      27.866   5.159   2.869  1.00  3.310          C  
ATOM  15514  CD1 ILE A1013      30.279   3.711   4.358  1.00  3.310          C  
ATOM  15515  H   ILE A1013      27.769   5.058   6.946  1.00  2.800          H  
ATOM  15516  HA  ILE A1013      28.102   7.091   4.978  1.00  2.860          H  
ATOM  15517  HB  ILE A1013      27.623   4.102   4.735  1.00  3.970          H  
ATOM  15518 1HG1 ILE A1013      30.072   5.812   4.337  1.00  3.970          H  
ATOM  15519 2HG1 ILE A1013      29.606   5.024   5.841  1.00  3.970          H  
ATOM  15520 1HG2 ILE A1013      28.299   4.320   2.343  1.00  3.970          H  
ATOM  15521 2HG2 ILE A1013      26.804   5.198   2.628  1.00  3.970          H  
ATOM  15522 3HG2 ILE A1013      28.325   6.084   2.534  1.00  3.970          H  
ATOM  15523 1HD1 ILE A1013      31.316   3.757   4.700  1.00  3.970          H  
ATOM  15524 2HD1 ILE A1013      29.795   2.840   4.803  1.00  3.970          H  
ATOM  15525 3HD1 ILE A1013      30.269   3.636   3.284  1.00  3.970          H  
ATOM  15526  N   LEU A1014      25.139   5.669   4.971  1.00  2.510          N  
ATOM  15527  CA  LEU A1014      23.803   5.905   4.463  1.00  2.830          C  
ATOM  15528  C   LEU A1014      23.251   7.255   4.910  1.00  2.930          C  
ATOM  15529  O   LEU A1014      22.712   8.000   4.084  1.00  3.010          O  
ATOM  15530  CB  LEU A1014      22.915   4.740   4.903  1.00  3.830          C  
ATOM  15531  CG  LEU A1014      22.805   3.546   3.909  1.00  3.830          C  
ATOM  15532  CD1 LEU A1014      24.174   3.115   3.394  1.00  3.830          C  
ATOM  15533  CD2 LEU A1014      22.189   2.373   4.639  1.00  3.830          C  
ATOM  15534  H   LEU A1014      25.354   4.841   5.534  1.00  3.010          H  
ATOM  15535  HA  LEU A1014      23.847   5.925   3.379  1.00  3.400          H  
ATOM  15536 1HB  LEU A1014      23.303   4.357   5.847  1.00  4.600          H  
ATOM  15537 2HB  LEU A1014      21.910   5.121   5.077  1.00  4.600          H  
ATOM  15538  HG  LEU A1014      22.192   3.833   3.069  1.00  4.600          H  
ATOM  15539 1HD1 LEU A1014      24.034   2.279   2.721  1.00  4.600          H  
ATOM  15540 2HD1 LEU A1014      24.660   3.916   2.852  1.00  4.600          H  
ATOM  15541 3HD1 LEU A1014      24.799   2.815   4.224  1.00  4.600          H  
ATOM  15542 1HD2 LEU A1014      22.103   1.526   3.959  1.00  4.600          H  
ATOM  15543 2HD2 LEU A1014      22.827   2.094   5.480  1.00  4.600          H  
ATOM  15544 3HD2 LEU A1014      21.202   2.647   5.008  1.00  4.600          H  
ATOM  15545  N   ASP A1015      23.454   7.639   6.177  1.00  3.090          N  
ATOM  15546  CA  ASP A1015      22.973   8.936   6.640  1.00  3.300          C  
ATOM  15547  C   ASP A1015      23.620  10.089   5.890  1.00  3.470          C  
ATOM  15548  O   ASP A1015      22.975  11.116   5.648  1.00  3.890          O  
ATOM  15549  CB  ASP A1015      23.230   9.146   8.135  1.00  4.540          C  
ATOM  15550  CG  ASP A1015      22.310   8.356   9.076  1.00  4.540          C  
ATOM  15551  OD1 ASP A1015      21.330   7.800   8.633  1.00  4.540          O  
ATOM  15552  OD2 ASP A1015      22.577   8.376  10.256  1.00  4.540          O  
ATOM  15553  H   ASP A1015      23.901   7.008   6.853  1.00  3.710          H  
ATOM  15554  HA  ASP A1015      21.900   8.981   6.467  1.00  3.960          H  
ATOM  15555 1HB  ASP A1015      24.260   8.839   8.344  1.00  5.440          H  
ATOM  15556 2HB  ASP A1015      23.162  10.198   8.364  1.00  5.440          H  
ATOM  15557  N   GLY A1016      24.888   9.910   5.502  1.00  3.450          N  
ATOM  15558  CA  GLY A1016      25.666  10.924   4.814  1.00  3.780          C  
ATOM  15559  C   GLY A1016      25.477  11.022   3.293  1.00  3.860          C  
ATOM  15560  O   GLY A1016      26.129  11.854   2.658  1.00  4.150          O  
ATOM  15561  H   GLY A1016      25.374   9.041   5.756  1.00  4.140          H  
ATOM  15562 1HA  GLY A1016      25.460  11.878   5.272  1.00  4.540          H  
ATOM  15563 2HA  GLY A1016      26.717  10.723   5.014  1.00  4.540          H  
ATOM  15564  N   ASP A1017      24.647  10.167   2.688  1.00  3.970          N  
ATOM  15565  CA  ASP A1017      24.475  10.198   1.234  1.00  4.210          C  
ATOM  15566  C   ASP A1017      23.140  10.842   0.776  1.00  4.000          C  
ATOM  15567  O   ASP A1017      22.327  11.209   1.624  1.00  4.090          O  
ATOM  15568  CB  ASP A1017      24.689   8.764   0.754  1.00  5.800          C  
ATOM  15569  CG  ASP A1017      26.164   8.408   0.644  1.00  5.800          C  
ATOM  15570  OD1 ASP A1017      26.921   9.257   0.197  1.00  5.800          O  
ATOM  15571  OD2 ASP A1017      26.528   7.307   0.956  1.00  5.800          O  
ATOM  15572  H   ASP A1017      24.108   9.493   3.247  1.00  4.760          H  
ATOM  15573  HA  ASP A1017      25.281  10.798   0.828  1.00  5.050          H  
ATOM  15574 1HB  ASP A1017      24.262   8.096   1.511  1.00  6.960          H  
ATOM  15575 2HB  ASP A1017      24.208   8.563  -0.106  1.00  6.960          H  
ATOM  15576  N   VAL A1018      22.856  10.990  -0.556  1.00  4.230          N  
ATOM  15577  CA  VAL A1018      23.684  10.682  -1.742  1.00  4.090          C  
ATOM  15578  C   VAL A1018      23.933  11.906  -2.624  1.00  3.970          C  
ATOM  15579  O   VAL A1018      23.015  12.294  -3.344  1.00  4.030          O  
ATOM  15580  CB  VAL A1018      22.917   9.752  -2.740  1.00  5.780          C  
ATOM  15581  CG1 VAL A1018      23.807   9.448  -3.961  1.00  5.780          C  
ATOM  15582  CG2 VAL A1018      22.478   8.471  -2.140  1.00  5.780          C  
ATOM  15583  H   VAL A1018      21.950  11.397  -0.753  1.00  5.080          H  
ATOM  15584  HA  VAL A1018      24.625  10.244  -1.453  1.00  4.910          H  
ATOM  15585  HB  VAL A1018      22.033  10.283  -3.085  1.00  6.940          H  
ATOM  15586 1HG1 VAL A1018      23.252   8.831  -4.662  1.00  6.940          H  
ATOM  15587 2HG1 VAL A1018      24.111  10.345  -4.480  1.00  6.940          H  
ATOM  15588 3HG1 VAL A1018      24.694   8.913  -3.640  1.00  6.940          H  
ATOM  15589 1HG2 VAL A1018      21.941   7.918  -2.901  1.00  6.940          H  
ATOM  15590 2HG2 VAL A1018      23.325   7.901  -1.846  1.00  6.940          H  
ATOM  15591 3HG2 VAL A1018      21.825   8.656  -1.287  1.00  6.940          H  
ATOM  15592  N   PRO A1019      25.091  12.576  -2.601  1.00  3.980          N  
ATOM  15593  CA  PRO A1019      25.392  13.605  -3.572  1.00  4.030          C  
ATOM  15594  C   PRO A1019      25.584  12.877  -4.905  1.00  3.780          C  
ATOM  15595  O   PRO A1019      26.114  11.768  -4.904  1.00  3.830          O  
ATOM  15596  CB  PRO A1019      26.641  14.283  -2.993  1.00  6.040          C  
ATOM  15597  CG  PRO A1019      27.273  13.250  -2.083  1.00  6.040          C  
ATOM  15598  CD  PRO A1019      26.091  12.419  -1.525  1.00  6.040          C  
ATOM  15599  HA  PRO A1019      24.548  14.309  -3.631  1.00  4.840          H  
ATOM  15600 1HB  PRO A1019      27.309  14.580  -3.813  1.00  7.250          H  
ATOM  15601 2HB  PRO A1019      26.358  15.206  -2.462  1.00  7.250          H  
ATOM  15602 1HG  PRO A1019      28.014  12.672  -2.636  1.00  7.250          H  
ATOM  15603 2HG  PRO A1019      27.823  13.757  -1.275  1.00  7.250          H  
ATOM  15604 1HD  PRO A1019      26.418  11.385  -1.385  1.00  7.250          H  
ATOM  15605 2HD  PRO A1019      25.718  12.857  -0.581  1.00  7.250          H  
ATOM  15606  N   ASN A1020      25.220  13.513  -6.011  1.00  3.720          N  
ATOM  15607  CA  ASN A1020      25.308  12.981  -7.384  1.00  3.620          C  
ATOM  15608  C   ASN A1020      25.910  11.579  -7.610  1.00  3.380          C  
ATOM  15609  O   ASN A1020      25.186  10.593  -7.774  1.00  3.620          O  
ATOM  15610  CB  ASN A1020      26.056  13.957  -8.269  1.00  5.110          C  
ATOM  15611  CG  ASN A1020      25.308  15.221  -8.484  1.00  5.110          C  
ATOM  15612  OD1 ASN A1020      24.109  15.321  -8.193  1.00  5.110          O  
ATOM  15613  ND2 ASN A1020      25.989  16.198  -9.007  1.00  5.110          N  
ATOM  15614  H   ASN A1020      24.802  14.430  -5.906  1.00  4.460          H  
ATOM  15615  HA  ASN A1020      24.286  12.921  -7.758  1.00  4.340          H  
ATOM  15616 1HB  ASN A1020      27.018  14.201  -7.824  1.00  6.130          H  
ATOM  15617 2HB  ASN A1020      26.252  13.490  -9.242  1.00  6.130          H  
ATOM  15618 1HD2 ASN A1020      25.548  17.076  -9.196  1.00  6.130          H  
ATOM  15619 2HD2 ASN A1020      26.950  16.062  -9.244  1.00  6.130          H  
ATOM  15620  N   ASP A1021      27.243  11.527  -7.703  1.00  3.260          N  
ATOM  15621  CA  ASP A1021      28.016  10.332  -8.045  1.00  3.110          C  
ATOM  15622  C   ASP A1021      28.731   9.714  -6.855  1.00  3.000          C  
ATOM  15623  O   ASP A1021      29.707   8.976  -7.027  1.00  2.940          O  
ATOM  15624  CB  ASP A1021      29.053  10.698  -9.109  1.00  4.410          C  
ATOM  15625  CG  ASP A1021      28.426  11.145 -10.419  1.00  4.410          C  
ATOM  15626  OD1 ASP A1021      27.486  10.520 -10.871  1.00  4.410          O  
ATOM  15627  OD2 ASP A1021      28.880  12.129 -10.947  1.00  4.410          O  
ATOM  15628  H   ASP A1021      27.754  12.377  -7.530  1.00  3.910          H  
ATOM  15629  HA  ASP A1021      27.341   9.594  -8.458  1.00  3.730          H  
ATOM  15630 1HB  ASP A1021      29.691  11.497  -8.734  1.00  5.300          H  
ATOM  15631 2HB  ASP A1021      29.694   9.839  -9.312  1.00  5.300          H  
ATOM  15632  N   ALA A1022      28.260  10.009  -5.648  1.00  3.020          N  
ATOM  15633  CA  ALA A1022      28.909   9.558  -4.426  1.00  2.990          C  
ATOM  15634  C   ALA A1022      29.439   8.145  -4.482  1.00  2.820          C  
ATOM  15635  O   ALA A1022      28.675   7.175  -4.547  1.00  2.670          O  
ATOM  15636  CB  ALA A1022      27.907   9.604  -3.283  1.00  4.200          C  
ATOM  15637  H   ALA A1022      27.433  10.609  -5.557  1.00  3.620          H  
ATOM  15638  HA  ALA A1022      29.738  10.234  -4.221  1.00  3.590          H  
ATOM  15639 1HB  ALA A1022      28.384   9.308  -2.346  1.00  5.040          H  
ATOM  15640 2HB  ALA A1022      27.529  10.586  -3.203  1.00  5.040          H  
ATOM  15641 3HB  ALA A1022      27.086   8.925  -3.495  1.00  5.040          H  
ATOM  15642  N   GLN A1023      30.762   8.038  -4.340  1.00  2.850          N  
ATOM  15643  CA  GLN A1023      31.425   6.752  -4.284  1.00  2.760          C  
ATOM  15644  C   GLN A1023      31.834   6.535  -2.859  1.00  2.670          C  
ATOM  15645  O   GLN A1023      32.291   7.469  -2.193  1.00  2.730          O  
ATOM  15646  CB  GLN A1023      32.686   6.694  -5.151  1.00  3.900          C  
ATOM  15647  CG  GLN A1023      32.487   6.954  -6.602  1.00  3.900          C  
ATOM  15648  CD  GLN A1023      31.747   5.865  -7.338  1.00  3.900          C  
ATOM  15649  OE1 GLN A1023      32.143   4.678  -7.358  1.00  3.900          O  
ATOM  15650  NE2 GLN A1023      30.663   6.266  -7.963  1.00  3.900          N  
ATOM  15651  H   GLN A1023      31.317   8.881  -4.290  1.00  3.420          H  
ATOM  15652  HA  GLN A1023      30.734   5.974  -4.580  1.00  3.310          H  
ATOM  15653 1HB  GLN A1023      33.416   7.407  -4.779  1.00  4.680          H  
ATOM  15654 2HB  GLN A1023      33.131   5.701  -5.060  1.00  4.680          H  
ATOM  15655 1HG  GLN A1023      31.931   7.877  -6.717  1.00  4.680          H  
ATOM  15656 2HG  GLN A1023      33.467   7.054  -7.067  1.00  4.680          H  
ATOM  15657 1HE2 GLN A1023      30.137   5.617  -8.499  1.00  4.680          H  
ATOM  15658 2HE2 GLN A1023      30.369   7.250  -7.883  1.00  4.680          H  
ATOM  15659  N   VAL A1024      31.695   5.316  -2.397  1.00  2.550          N  
ATOM  15660  CA  VAL A1024      32.120   4.971  -1.062  1.00  2.470          C  
ATOM  15661  C   VAL A1024      32.910   3.686  -1.064  1.00  2.460          C  
ATOM  15662  O   VAL A1024      32.806   2.877  -1.992  1.00  2.460          O  
ATOM  15663  CB  VAL A1024      30.901   4.822  -0.137  1.00  3.490          C  
ATOM  15664  CG1 VAL A1024      30.143   6.138  -0.084  1.00  3.490          C  
ATOM  15665  CG2 VAL A1024      30.012   3.699  -0.646  1.00  3.490          C  
ATOM  15666  H   VAL A1024      31.287   4.614  -3.019  1.00  3.060          H  
ATOM  15667  HA  VAL A1024      32.756   5.770  -0.679  1.00  2.960          H  
ATOM  15668  HB  VAL A1024      31.239   4.591   0.875  1.00  4.190          H  
ATOM  15669 1HG1 VAL A1024      29.297   6.053   0.562  1.00  4.190          H  
ATOM  15670 2HG1 VAL A1024      30.801   6.921   0.285  1.00  4.190          H  
ATOM  15671 3HG1 VAL A1024      29.788   6.410  -1.070  1.00  4.190          H  
ATOM  15672 1HG2 VAL A1024      29.150   3.590   0.011  1.00  4.190          H  
ATOM  15673 2HG2 VAL A1024      29.676   3.931  -1.653  1.00  4.190          H  
ATOM  15674 3HG2 VAL A1024      30.561   2.768  -0.671  1.00  4.190          H  
ATOM  15675  N   ARG A1025      33.639   3.465   0.014  1.00  2.480          N  
ATOM  15676  CA  ARG A1025      34.300   2.196   0.222  1.00  2.460          C  
ATOM  15677  C   ARG A1025      33.735   1.596   1.475  1.00  2.360          C  
ATOM  15678  O   ARG A1025      33.928   2.139   2.565  1.00  2.340          O  
ATOM  15679  CB  ARG A1025      35.795   2.327   0.392  1.00  3.450          C  
ATOM  15680  CG  ARG A1025      36.491   0.998   0.703  1.00  3.450          C  
ATOM  15681  CD  ARG A1025      37.917   1.179   0.905  1.00  3.450          C  
ATOM  15682  NE  ARG A1025      38.621   1.443  -0.324  1.00  3.450          N  
ATOM  15683  CZ  ARG A1025      39.871   1.975  -0.397  1.00  3.450          C  
ATOM  15684  NH1 ARG A1025      40.530   2.341   0.701  1.00  3.450          N  
ATOM  15685  NH2 ARG A1025      40.447   2.140  -1.577  1.00  3.450          N  
ATOM  15686  H   ARG A1025      33.706   4.183   0.721  1.00  2.980          H  
ATOM  15687  HA  ARG A1025      34.097   1.534  -0.615  1.00  2.950          H  
ATOM  15688 1HB  ARG A1025      36.231   2.726  -0.523  1.00  4.140          H  
ATOM  15689 2HB  ARG A1025      36.018   3.022   1.201  1.00  4.140          H  
ATOM  15690 1HG  ARG A1025      36.076   0.556   1.593  1.00  4.140          H  
ATOM  15691 2HG  ARG A1025      36.350   0.310  -0.132  1.00  4.140          H  
ATOM  15692 1HD  ARG A1025      38.039   2.032   1.549  1.00  4.140          H  
ATOM  15693 2HD  ARG A1025      38.346   0.297   1.376  1.00  4.140          H  
ATOM  15694  HE  ARG A1025      38.142   1.189  -1.203  1.00  4.140          H  
ATOM  15695 1HH1 ARG A1025      40.109   2.258   1.642  1.00  4.140          H  
ATOM  15696 2HH1 ARG A1025      41.462   2.726   0.625  1.00  4.140          H  
ATOM  15697 1HH2 ARG A1025      39.967   1.871  -2.426  1.00  4.140          H  
ATOM  15698 2HH2 ARG A1025      41.373   2.536  -1.631  1.00  4.140          H  
ATOM  15699  N   VAL A1026      33.058   0.476   1.320  1.00  2.320          N  
ATOM  15700  CA  VAL A1026      32.428  -0.171   2.449  1.00  2.220          C  
ATOM  15701  C   VAL A1026      33.084  -1.510   2.705  1.00  2.240          C  
ATOM  15702  O   VAL A1026      33.196  -2.349   1.810  1.00  2.510          O  
ATOM  15703  CB  VAL A1026      30.921  -0.384   2.177  1.00  3.150          C  
ATOM  15704  CG1 VAL A1026      30.252  -1.082   3.369  1.00  3.150          C  
ATOM  15705  CG2 VAL A1026      30.266   0.925   1.920  1.00  3.150          C  
ATOM  15706  H   VAL A1026      32.966   0.095   0.369  1.00  2.780          H  
ATOM  15707  HA  VAL A1026      32.547   0.458   3.333  1.00  2.660          H  
ATOM  15708  HB  VAL A1026      30.811  -1.014   1.302  1.00  3.780          H  
ATOM  15709 1HG1 VAL A1026      29.199  -1.233   3.153  1.00  3.780          H  
ATOM  15710 2HG1 VAL A1026      30.710  -2.050   3.567  1.00  3.780          H  
ATOM  15711 3HG1 VAL A1026      30.355  -0.458   4.257  1.00  3.780          H  
ATOM  15712 1HG2 VAL A1026      29.211   0.788   1.712  1.00  3.780          H  
ATOM  15713 2HG2 VAL A1026      30.387   1.516   2.785  1.00  3.780          H  
ATOM  15714 3HG2 VAL A1026      30.738   1.400   1.082  1.00  3.780          H  
ATOM  15715  N   GLY A1027      33.567  -1.704   3.912  1.00  2.040          N  
ATOM  15716  CA  GLY A1027      34.164  -2.987   4.226  1.00  2.050          C  
ATOM  15717  C   GLY A1027      33.104  -3.852   4.832  1.00  2.020          C  
ATOM  15718  O   GLY A1027      32.230  -3.346   5.535  1.00  2.100          O  
ATOM  15719  H   GLY A1027      33.472  -0.976   4.610  1.00  2.450          H  
ATOM  15720 1HA  GLY A1027      34.562  -3.458   3.330  1.00  2.460          H  
ATOM  15721 2HA  GLY A1027      34.973  -2.873   4.931  1.00  2.460          H  
ATOM  15722  N   GLY A1028      33.227  -5.153   4.662  1.00  1.950          N  
ATOM  15723  CA  GLY A1028      32.265  -6.035   5.293  1.00  1.910          C  
ATOM  15724  C   GLY A1028      32.344  -7.455   4.785  1.00  1.860          C  
ATOM  15725  O   GLY A1028      33.277  -7.837   4.077  1.00  1.920          O  
ATOM  15726  H   GLY A1028      33.956  -5.515   4.039  1.00  2.340          H  
ATOM  15727 1HA  GLY A1028      32.407  -6.022   6.375  1.00  2.290          H  
ATOM  15728 2HA  GLY A1028      31.265  -5.645   5.109  1.00  2.290          H  
ATOM  15729  N   ILE A1029      31.355  -8.240   5.157  1.00  1.780          N  
ATOM  15730  CA  ILE A1029      31.323  -9.644   4.739  1.00  1.770          C  
ATOM  15731  C   ILE A1029      30.136  -9.896   3.816  1.00  1.790          C  
ATOM  15732  O   ILE A1029      29.033  -9.404   4.058  1.00  1.750          O  
ATOM  15733  CB  ILE A1029      31.301 -10.589   5.968  1.00  2.480          C  
ATOM  15734  CG1 ILE A1029      31.449 -12.064   5.547  1.00  2.480          C  
ATOM  15735  CG2 ILE A1029      29.993 -10.410   6.744  1.00  2.480          C  
ATOM  15736  CD1 ILE A1029      31.811 -13.005   6.693  1.00  2.480          C  
ATOM  15737  H   ILE A1029      30.634  -7.804   5.745  1.00  2.140          H  
ATOM  15738  HA  ILE A1029      32.224  -9.860   4.173  1.00  2.120          H  
ATOM  15739  HB  ILE A1029      32.147 -10.340   6.591  1.00  2.980          H  
ATOM  15740 1HG1 ILE A1029      30.517 -12.409   5.100  1.00  2.980          H  
ATOM  15741 2HG1 ILE A1029      32.233 -12.141   4.814  1.00  2.980          H  
ATOM  15742 1HG2 ILE A1029      29.972 -11.030   7.624  1.00  2.980          H  
ATOM  15743 2HG2 ILE A1029      29.919  -9.387   7.043  1.00  2.980          H  
ATOM  15744 3HG2 ILE A1029      29.135 -10.670   6.125  1.00  2.980          H  
ATOM  15745 1HD1 ILE A1029      31.913 -14.019   6.316  1.00  2.980          H  
ATOM  15746 2HD1 ILE A1029      32.761 -12.692   7.127  1.00  2.980          H  
ATOM  15747 3HD1 ILE A1029      31.045 -12.997   7.459  1.00  2.980          H  
ATOM  15748  N   LEU A1030      30.340 -10.658   2.745  1.00  1.890          N  
ATOM  15749  CA  LEU A1030      29.203 -10.913   1.858  1.00  1.980          C  
ATOM  15750  C   LEU A1030      28.473 -12.160   2.331  1.00  1.980          C  
ATOM  15751  O   LEU A1030      28.981 -13.278   2.238  1.00  2.060          O  
ATOM  15752  CB  LEU A1030      29.655 -11.075   0.398  1.00  2.740          C  
ATOM  15753  CG  LEU A1030      30.411  -9.873  -0.240  1.00  2.740          C  
ATOM  15754  CD1 LEU A1030      30.795 -10.244  -1.647  1.00  2.740          C  
ATOM  15755  CD2 LEU A1030      29.538  -8.581  -0.237  1.00  2.740          C  
ATOM  15756  H   LEU A1030      31.273 -11.055   2.571  1.00  2.270          H  
ATOM  15757  HA  LEU A1030      28.509 -10.084   1.920  1.00  2.380          H  
ATOM  15758 1HB  LEU A1030      30.322 -11.939   0.342  1.00  3.280          H  
ATOM  15759 2HB  LEU A1030      28.789 -11.287  -0.208  1.00  3.280          H  
ATOM  15760  HG  LEU A1030      31.317  -9.701   0.325  1.00  3.280          H  
ATOM  15761 1HD1 LEU A1030      31.353  -9.429  -2.111  1.00  3.280          H  
ATOM  15762 2HD1 LEU A1030      31.414 -11.146  -1.633  1.00  3.280          H  
ATOM  15763 3HD1 LEU A1030      29.884 -10.429  -2.202  1.00  3.280          H  
ATOM  15764 1HD2 LEU A1030      30.096  -7.764  -0.689  1.00  3.280          H  
ATOM  15765 2HD2 LEU A1030      28.629  -8.727  -0.791  1.00  3.280          H  
ATOM  15766 3HD2 LEU A1030      29.289  -8.321   0.773  1.00  3.280          H  
ATOM  15767  N   ALA A1031      27.259 -11.970   2.844  1.00  1.980          N  
ATOM  15768  CA  ALA A1031      26.523 -13.077   3.467  1.00  2.020          C  
ATOM  15769  C   ALA A1031      26.293 -14.254   2.510  1.00  2.080          C  
ATOM  15770  O   ALA A1031      26.395 -15.417   2.902  1.00  2.100          O  
ATOM  15771  CB  ALA A1031      25.187 -12.557   3.973  1.00  2.810          C  
ATOM  15772  H   ALA A1031      26.885 -11.010   2.851  1.00  2.380          H  
ATOM  15773  HA  ALA A1031      27.111 -13.439   4.311  1.00  2.420          H  
ATOM  15774 1HB  ALA A1031      24.645 -13.347   4.464  1.00  3.370          H  
ATOM  15775 2HB  ALA A1031      25.359 -11.740   4.682  1.00  3.370          H  
ATOM  15776 3HB  ALA A1031      24.599 -12.186   3.136  1.00  3.370          H  
ATOM  15777  N   SER A1032      25.971 -13.936   1.266  1.00  2.150          N  
ATOM  15778  CA  SER A1032      25.751 -14.894   0.194  1.00  2.190          C  
ATOM  15779  C   SER A1032      25.625 -14.124  -1.107  1.00  2.280          C  
ATOM  15780  O   SER A1032      25.148 -12.988  -1.083  1.00  2.390          O  
ATOM  15781  CB  SER A1032      24.490 -15.709   0.428  1.00  3.050          C  
ATOM  15782  OG  SER A1032      23.339 -14.901   0.349  1.00  3.050          O  
ATOM  15783  H   SER A1032      25.898 -12.961   1.042  1.00  2.580          H  
ATOM  15784  HA  SER A1032      26.604 -15.557   0.136  1.00  2.630          H  
ATOM  15785 1HB  SER A1032      24.436 -16.495  -0.326  1.00  3.660          H  
ATOM  15786 2HB  SER A1032      24.533 -16.197   1.398  1.00  3.660          H  
ATOM  15787  HG  SER A1032      22.594 -15.488   0.489  1.00  3.660          H  
ATOM  15788  N   VAL A1033      25.930 -14.745  -2.252  1.00  2.280          N  
ATOM  15789  CA  VAL A1033      25.669 -14.043  -3.515  1.00  2.360          C  
ATOM  15790  C   VAL A1033      24.611 -14.717  -4.377  1.00  2.420          C  
ATOM  15791  O   VAL A1033      24.666 -15.911  -4.676  1.00  2.450          O  
ATOM  15792  CB  VAL A1033      26.980 -13.821  -4.337  1.00  3.270          C  
ATOM  15793  CG1 VAL A1033      27.703 -15.127  -4.641  1.00  3.270          C  
ATOM  15794  CG2 VAL A1033      26.662 -13.092  -5.685  1.00  3.270          C  
ATOM  15795  H   VAL A1033      26.373 -15.673  -2.210  1.00  2.740          H  
ATOM  15796  HA  VAL A1033      25.285 -13.064  -3.271  1.00  2.830          H  
ATOM  15797  HB  VAL A1033      27.644 -13.216  -3.741  1.00  3.930          H  
ATOM  15798 1HG1 VAL A1033      28.621 -14.910  -5.188  1.00  3.930          H  
ATOM  15799 2HG1 VAL A1033      27.954 -15.629  -3.718  1.00  3.930          H  
ATOM  15800 3HG1 VAL A1033      27.074 -15.776  -5.243  1.00  3.930          H  
ATOM  15801 1HG2 VAL A1033      27.577 -12.925  -6.236  1.00  3.930          H  
ATOM  15802 2HG2 VAL A1033      26.003 -13.703  -6.297  1.00  3.930          H  
ATOM  15803 3HG2 VAL A1033      26.184 -12.140  -5.489  1.00  3.930          H  
ATOM  15804  N   ASN A1034      23.660 -13.897  -4.799  1.00  2.520          N  
ATOM  15805  CA  ASN A1034      22.559 -14.294  -5.651  1.00  2.630          C  
ATOM  15806  C   ASN A1034      22.952 -14.053  -7.093  1.00  2.780          C  
ATOM  15807  O   ASN A1034      23.707 -13.119  -7.381  1.00  2.820          O  
ATOM  15808  CB  ASN A1034      21.319 -13.496  -5.304  1.00  3.640          C  
ATOM  15809  CG  ASN A1034      20.804 -13.788  -3.929  1.00  3.640          C  
ATOM  15810  OD1 ASN A1034      20.654 -14.950  -3.527  1.00  3.640          O  
ATOM  15811  ND2 ASN A1034      20.533 -12.745  -3.189  1.00  3.640          N  
ATOM  15812  H   ASN A1034      23.732 -12.927  -4.490  1.00  3.020          H  
ATOM  15813  HA  ASN A1034      22.366 -15.359  -5.521  1.00  3.160          H  
ATOM  15814 1HB  ASN A1034      21.551 -12.428  -5.370  1.00  4.370          H  
ATOM  15815 2HB  ASN A1034      20.536 -13.707  -6.029  1.00  4.370          H  
ATOM  15816 1HD2 ASN A1034      20.193 -12.867  -2.257  1.00  4.370          H  
ATOM  15817 2HD2 ASN A1034      20.675 -11.819  -3.551  1.00  4.370          H  
ATOM  15818  N   ARG A1035      22.397 -14.836  -8.018  1.00  2.960          N  
ATOM  15819  CA  ARG A1035      22.702 -14.616  -9.426  1.00  3.230          C  
ATOM  15820  C   ARG A1035      21.436 -14.545 -10.278  1.00  3.350          C  
ATOM  15821  O   ARG A1035      20.508 -15.343 -10.116  1.00  3.520          O  
ATOM  15822  CB  ARG A1035      23.605 -15.732  -9.937  1.00  4.410          C  
ATOM  15823  CG  ARG A1035      24.963 -15.918  -9.185  1.00  4.410          C  
ATOM  15824  CD  ARG A1035      25.976 -14.898  -9.528  1.00  4.410          C  
ATOM  15825  NE  ARG A1035      27.215 -15.094  -8.769  1.00  4.410          N  
ATOM  15826  CZ  ARG A1035      28.399 -14.505  -9.043  1.00  4.410          C  
ATOM  15827  NH1 ARG A1035      28.509 -13.697 -10.071  1.00  4.410          N  
ATOM  15828  NH2 ARG A1035      29.456 -14.755  -8.287  1.00  4.410          N  
ATOM  15829  H   ARG A1035      21.773 -15.587  -7.745  1.00  3.550          H  
ATOM  15830  HA  ARG A1035      23.219 -13.665  -9.532  1.00  3.880          H  
ATOM  15831 1HB  ARG A1035      23.071 -16.675  -9.882  1.00  5.300          H  
ATOM  15832 2HB  ARG A1035      23.834 -15.548 -10.986  1.00  5.300          H  
ATOM  15833 1HG  ARG A1035      24.813 -15.887  -8.109  1.00  5.300          H  
ATOM  15834 2HG  ARG A1035      25.379 -16.885  -9.452  1.00  5.300          H  
ATOM  15835 1HD  ARG A1035      26.200 -14.952 -10.591  1.00  5.300          H  
ATOM  15836 2HD  ARG A1035      25.583 -13.915  -9.283  1.00  5.300          H  
ATOM  15837  HE  ARG A1035      27.172 -15.713  -7.966  1.00  5.300          H  
ATOM  15838 1HH1 ARG A1035      27.718 -13.523 -10.676  1.00  5.300          H  
ATOM  15839 2HH1 ARG A1035      29.390 -13.259 -10.282  1.00  5.300          H  
ATOM  15840 1HH2 ARG A1035      29.382 -15.385  -7.495  1.00  5.300          H  
ATOM  15841 2HH2 ARG A1035      30.364 -14.328  -8.505  1.00  5.300          H  
ATOM  15842  N   ARG A1036      21.441 -13.593 -11.205  1.00  3.450          N  
ATOM  15843  CA  ARG A1036      20.362 -13.312 -12.145  1.00  3.660          C  
ATOM  15844  C   ARG A1036      20.922 -12.390 -13.234  1.00  3.670          C  
ATOM  15845  O   ARG A1036      22.057 -11.914 -13.110  1.00  3.470          O  
ATOM  15846  CB  ARG A1036      19.163 -12.671 -11.413  1.00  5.040          C  
ATOM  15847  CG  ARG A1036      17.902 -12.395 -12.268  1.00  5.040          C  
ATOM  15848  CD  ARG A1036      16.717 -12.017 -11.450  1.00  5.040          C  
ATOM  15849  NE  ARG A1036      16.878 -10.723 -10.778  1.00  5.040          N  
ATOM  15850  CZ  ARG A1036      16.607  -9.511 -11.335  1.00  5.040          C  
ATOM  15851  NH1 ARG A1036      16.193  -9.422 -12.585  1.00  5.040          N  
ATOM  15852  NH2 ARG A1036      16.747  -8.410 -10.616  1.00  5.040          N  
ATOM  15853  H   ARG A1036      22.261 -13.001 -11.247  1.00  4.140          H  
ATOM  15854  HA  ARG A1036      20.034 -14.244 -12.608  1.00  4.390          H  
ATOM  15855 1HB  ARG A1036      18.851 -13.324 -10.599  1.00  6.050          H  
ATOM  15856 2HB  ARG A1036      19.468 -11.724 -10.960  1.00  6.050          H  
ATOM  15857 1HG  ARG A1036      18.081 -11.553 -12.927  1.00  6.050          H  
ATOM  15858 2HG  ARG A1036      17.646 -13.277 -12.853  1.00  6.050          H  
ATOM  15859 1HD  ARG A1036      15.829 -11.977 -12.080  1.00  6.050          H  
ATOM  15860 2HD  ARG A1036      16.567 -12.776 -10.682  1.00  6.050          H  
ATOM  15861  HE  ARG A1036      17.186 -10.736  -9.813  1.00  6.050          H  
ATOM  15862 1HH1 ARG A1036      16.075 -10.255 -13.145  1.00  6.050          H  
ATOM  15863 2HH1 ARG A1036      15.985  -8.520 -12.983  1.00  6.050          H  
ATOM  15864 1HH2 ARG A1036      17.039  -8.468  -9.648  1.00  6.050          H  
ATOM  15865 2HH2 ARG A1036      16.540  -7.511 -11.024  1.00  6.050          H  
ATOM  15866  N   VAL A1037      20.183 -12.235 -14.337  1.00  3.970          N  
ATOM  15867  CA  VAL A1037      20.510 -11.299 -15.417  1.00  4.070          C  
ATOM  15868  C   VAL A1037      19.247 -10.493 -15.762  1.00  4.290          C  
ATOM  15869  O   VAL A1037      18.144 -11.045 -15.791  1.00  4.490          O  
ATOM  15870  CB  VAL A1037      21.066 -12.030 -16.668  1.00  5.660          C  
ATOM  15871  CG1 VAL A1037      21.414 -11.000 -17.786  1.00  5.660          C  
ATOM  15872  CG2 VAL A1037      22.308 -12.849 -16.284  1.00  5.660          C  
ATOM  15873  H   VAL A1037      19.303 -12.729 -14.393  1.00  4.760          H  
ATOM  15874  HA  VAL A1037      21.266 -10.596 -15.068  1.00  4.880          H  
ATOM  15875  HB  VAL A1037      20.300 -12.695 -17.063  1.00  6.790          H  
ATOM  15876 1HG1 VAL A1037      21.792 -11.527 -18.658  1.00  6.790          H  
ATOM  15877 2HG1 VAL A1037      20.534 -10.439 -18.077  1.00  6.790          H  
ATOM  15878 3HG1 VAL A1037      22.176 -10.308 -17.433  1.00  6.790          H  
ATOM  15879 1HG2 VAL A1037      22.688 -13.366 -17.164  1.00  6.790          H  
ATOM  15880 2HG2 VAL A1037      23.076 -12.191 -15.894  1.00  6.790          H  
ATOM  15881 3HG2 VAL A1037      22.051 -13.581 -15.526  1.00  6.790          H  
ATOM  15882  N   ASN A1038      19.415  -9.190 -15.970  1.00  4.360          N  
ATOM  15883  CA  ASN A1038      18.360  -8.245 -16.334  1.00  4.690          C  
ATOM  15884  C   ASN A1038      17.788  -8.537 -17.735  1.00  4.910          C  
ATOM  15885  O   ASN A1038      18.503  -8.994 -18.632  1.00  4.880          O  
ATOM  15886  CB  ASN A1038      18.903  -6.823 -16.264  1.00  6.430          C  
ATOM  15887  CG  ASN A1038      17.847  -5.758 -16.271  1.00  6.430          C  
ATOM  15888  OD1 ASN A1038      17.219  -5.469 -17.303  1.00  6.430          O  
ATOM  15889  ND2 ASN A1038      17.638  -5.147 -15.128  1.00  6.430          N  
ATOM  15890  H   ASN A1038      20.364  -8.820 -15.912  1.00  5.230          H  
ATOM  15891  HA  ASN A1038      17.544  -8.349 -15.618  1.00  5.630          H  
ATOM  15892 1HB  ASN A1038      19.512  -6.713 -15.364  1.00  7.720          H  
ATOM  15893 2HB  ASN A1038      19.555  -6.658 -17.110  1.00  7.720          H  
ATOM  15894 1HD2 ASN A1038      16.951  -4.418 -15.065  1.00  7.720          H  
ATOM  15895 2HD2 ASN A1038      18.168  -5.405 -14.318  1.00  7.720          H  
ATOM  15896  N   LYS A1039      16.497  -8.238 -17.946  1.00  5.190          N  
ATOM  15897  CA  LYS A1039      15.854  -8.426 -19.264  1.00  5.520          C  
ATOM  15898  C   LYS A1039      16.522  -7.598 -20.376  1.00  5.490          C  
ATOM  15899  O   LYS A1039      16.389  -7.907 -21.569  1.00  5.730          O  
ATOM  15900  CB  LYS A1039      14.336  -8.140 -19.192  1.00  7.600          C  
ATOM  15901  CG  LYS A1039      13.868  -6.672 -18.921  1.00  7.600          C  
ATOM  15902  CD  LYS A1039      12.290  -6.634 -18.804  1.00  7.600          C  
ATOM  15903  CE  LYS A1039      11.692  -5.211 -18.511  1.00  7.600          C  
ATOM  15904  NZ  LYS A1039      10.143  -5.253 -18.338  1.00  7.600          N  
ATOM  15905  H   LYS A1039      15.948  -7.882 -17.178  1.00  6.230          H  
ATOM  15906  HA  LYS A1039      15.967  -9.475 -19.539  1.00  6.620          H  
ATOM  15907 1HB  LYS A1039      13.883  -8.437 -20.139  1.00  9.120          H  
ATOM  15908 2HB  LYS A1039      13.894  -8.767 -18.420  1.00  9.120          H  
ATOM  15909 1HG  LYS A1039      14.326  -6.289 -18.008  1.00  9.120          H  
ATOM  15910 2HG  LYS A1039      14.174  -6.036 -19.755  1.00  9.120          H  
ATOM  15911 1HD  LYS A1039      11.864  -6.997 -19.739  1.00  9.120          H  
ATOM  15912 2HD  LYS A1039      11.980  -7.307 -18.007  1.00  9.120          H  
ATOM  15913 1HE  LYS A1039      12.135  -4.831 -17.593  1.00  9.120          H  
ATOM  15914 2HE  LYS A1039      11.937  -4.532 -19.331  1.00  9.120          H  
ATOM  15915 1HZ  LYS A1039       9.738  -4.321 -18.127  1.00  9.120          H  
ATOM  15916 2HZ  LYS A1039       9.692  -5.582 -19.176  1.00  9.120          H  
ATOM  15917 3HZ  LYS A1039       9.902  -5.866 -17.581  1.00  9.120          H  
ATOM  15918  N   ASN A1040      17.266  -6.566 -19.969  1.00  5.270          N  
ATOM  15919  CA  ASN A1040      17.984  -5.689 -20.872  1.00  5.330          C  
ATOM  15920  C   ASN A1040      19.503  -6.053 -20.950  1.00  5.130          C  
ATOM  15921  O   ASN A1040      20.363  -5.240 -21.336  1.00  5.240          O  
ATOM  15922  CB  ASN A1040      17.735  -4.272 -20.474  1.00  7.440          C  
ATOM  15923  CG  ASN A1040      16.293  -3.883 -20.604  1.00  7.440          C  
ATOM  15924  OD1 ASN A1040      15.608  -4.227 -21.576  1.00  7.440          O  
ATOM  15925  ND2 ASN A1040      15.808  -3.170 -19.619  1.00  7.440          N  
ATOM  15926  H   ASN A1040      17.299  -6.363 -18.972  1.00  6.320          H  
ATOM  15927  HA  ASN A1040      17.576  -5.816 -21.872  1.00  6.400          H  
ATOM  15928 1HB  ASN A1040      18.101  -4.076 -19.469  1.00  8.930          H  
ATOM  15929 2HB  ASN A1040      18.260  -3.667 -21.164  1.00  8.930          H  
ATOM  15930 1HD2 ASN A1040      14.850  -2.879 -19.634  1.00  8.930          H  
ATOM  15931 2HD2 ASN A1040      16.394  -2.920 -18.846  1.00  8.930          H  
ATOM  15932  N   GLY A1041      19.848  -7.272 -20.502  1.00  4.940          N  
ATOM  15933  CA  GLY A1041      21.195  -7.851 -20.621  1.00  4.860          C  
ATOM  15934  C   GLY A1041      22.247  -7.537 -19.555  1.00  4.620          C  
ATOM  15935  O   GLY A1041      23.360  -8.061 -19.617  1.00  4.650          O  
ATOM  15936  H   GLY A1041      19.133  -7.879 -20.094  1.00  5.930          H  
ATOM  15937 1HA  GLY A1041      21.075  -8.935 -20.659  1.00  5.830          H  
ATOM  15938 2HA  GLY A1041      21.595  -7.570 -21.593  1.00  5.830          H  
ATOM  15939  N   MET A1042      21.933  -6.693 -18.594  1.00  4.470          N  
ATOM  15940  CA  MET A1042      22.901  -6.356 -17.563  1.00  4.300          C  
ATOM  15941  C   MET A1042      22.958  -7.498 -16.550  1.00  4.010          C  
ATOM  15942  O   MET A1042      21.906  -7.926 -16.080  1.00  4.110          O  
ATOM  15943  CB  MET A1042      22.492  -5.045 -16.899  1.00  6.090          C  
ATOM  15944  CG  MET A1042      23.420  -4.500 -15.816  1.00  6.090          C  
ATOM  15945  SD  MET A1042      22.870  -2.905 -15.163  1.00  6.090          S  
ATOM  15946  CE  MET A1042      21.370  -3.320 -14.302  1.00  6.090          C  
ATOM  15947  H   MET A1042      21.010  -6.284 -18.597  1.00  5.360          H  
ATOM  15948  HA  MET A1042      23.863  -6.224 -18.046  1.00  5.160          H  
ATOM  15949 1HB  MET A1042      22.429  -4.301 -17.644  1.00  7.310          H  
ATOM  15950 2HB  MET A1042      21.509  -5.166 -16.483  1.00  7.310          H  
ATOM  15951 1HG  MET A1042      23.495  -5.208 -14.984  1.00  7.310          H  
ATOM  15952 2HG  MET A1042      24.411  -4.355 -16.232  1.00  7.310          H  
ATOM  15953 1HE  MET A1042      20.959  -2.423 -13.842  1.00  7.310          H  
ATOM  15954 2HE  MET A1042      20.640  -3.733 -14.989  1.00  7.310          H  
ATOM  15955 3HE  MET A1042      21.595  -4.046 -13.536  1.00  7.310          H  
ATOM  15956  N   PRO A1043      24.134  -8.024 -16.172  1.00  3.790          N  
ATOM  15957  CA  PRO A1043      24.249  -9.099 -15.210  1.00  3.550          C  
ATOM  15958  C   PRO A1043      23.736  -8.554 -13.904  1.00  3.400          C  
ATOM  15959  O   PRO A1043      23.937  -7.374 -13.628  1.00  3.470          O  
ATOM  15960  CB  PRO A1043      25.755  -9.398 -15.187  1.00  5.320          C  
ATOM  15961  CG  PRO A1043      26.412  -8.116 -15.670  1.00  5.320          C  
ATOM  15962  CD  PRO A1043      25.421  -7.508 -16.668  1.00  5.320          C  
ATOM  15963  HA  PRO A1043      23.664  -9.963 -15.544  1.00  4.260          H  
ATOM  15964 1HB  PRO A1043      26.063  -9.669 -14.163  1.00  6.390          H  
ATOM  15965 2HB  PRO A1043      25.977 -10.262 -15.828  1.00  6.390          H  
ATOM  15966 1HG  PRO A1043      26.604  -7.449 -14.809  1.00  6.390          H  
ATOM  15967 2HG  PRO A1043      27.394  -8.334 -16.119  1.00  6.390          H  
ATOM  15968 1HD  PRO A1043      25.484  -6.425 -16.576  1.00  6.390          H  
ATOM  15969 2HD  PRO A1043      25.610  -7.861 -17.697  1.00  6.390          H  
ATOM  15970  N   TRP A1044      23.135  -9.387 -13.075  1.00  3.290          N  
ATOM  15971  CA  TRP A1044      22.639  -8.902 -11.807  1.00  3.240          C  
ATOM  15972  C   TRP A1044      23.056  -9.796 -10.658  1.00  3.050          C  
ATOM  15973  O   TRP A1044      22.237 -10.504 -10.076  1.00  3.150          O  
ATOM  15974  CB  TRP A1044      21.109  -8.824 -11.831  1.00  4.560          C  
ATOM  15975  CG  TRP A1044      20.516  -8.000 -10.712  1.00  4.560          C  
ATOM  15976  CD1 TRP A1044      20.346  -8.357  -9.399  1.00  4.560          C  
ATOM  15977  CD2 TRP A1044      19.964  -6.678 -10.830  1.00  4.560          C  
ATOM  15978  NE1 TRP A1044      19.763  -7.347  -8.706  1.00  4.560          N  
ATOM  15979  CE2 TRP A1044      19.518  -6.309  -9.555  1.00  4.560          C  
ATOM  15980  CE3 TRP A1044      19.808  -5.791 -11.893  1.00  4.560          C  
ATOM  15981  CZ2 TRP A1044      18.937  -5.091  -9.313  1.00  4.560          C  
ATOM  15982  CZ3 TRP A1044      19.215  -4.564 -11.646  1.00  4.560          C  
ATOM  15983  CH2 TRP A1044      18.795  -4.223 -10.386  1.00  4.560          C  
ATOM  15984  H   TRP A1044      22.976 -10.365 -13.311  1.00  3.950          H  
ATOM  15985  HA  TRP A1044      23.051  -7.920 -11.627  1.00  3.890          H  
ATOM  15986 1HB  TRP A1044      20.788  -8.403 -12.783  1.00  5.470          H  
ATOM  15987 2HB  TRP A1044      20.696  -9.819 -11.774  1.00  5.470          H  
ATOM  15988  HD1 TRP A1044      20.633  -9.304  -8.953  1.00  5.470          H  
ATOM  15989  HE1 TRP A1044      19.544  -7.379  -7.708  1.00  5.470          H  
ATOM  15990  HE3 TRP A1044      20.146  -6.057 -12.894  1.00  5.470          H  
ATOM  15991  HZ2 TRP A1044      18.595  -4.806  -8.320  1.00  5.470          H  
ATOM  15992  HZ3 TRP A1044      19.094  -3.873 -12.474  1.00  5.470          H  
ATOM  15993  HH2 TRP A1044      18.338  -3.251 -10.226  1.00  5.470          H  
ATOM  15994  N   ALA A1045      24.335  -9.781 -10.325  1.00  2.870          N  
ATOM  15995  CA  ALA A1045      24.772 -10.531  -9.164  1.00  2.730          C  
ATOM  15996  C   ALA A1045      24.658  -9.600  -7.985  1.00  2.580          C  
ATOM  15997  O   ALA A1045      24.941  -8.400  -8.128  1.00  2.750          O  
ATOM  15998  CB  ALA A1045      26.196 -11.024  -9.305  1.00  3.880          C  
ATOM  15999  H   ALA A1045      24.993  -9.214 -10.844  1.00  3.440          H  
ATOM  16000  HA  ALA A1045      24.103 -11.375  -9.014  1.00  3.280          H  
ATOM  16001 1HB  ALA A1045      26.482 -11.567  -8.403  1.00  4.650          H  
ATOM  16002 2HB  ALA A1045      26.262 -11.678 -10.163  1.00  4.650          H  
ATOM  16003 3HB  ALA A1045      26.854 -10.177  -9.440  1.00  4.650          H  
ATOM  16004  N   SER A1046      24.284 -10.125  -6.824  1.00  2.540          N  
ATOM  16005  CA  SER A1046      24.266  -9.256  -5.652  1.00  2.450          C  
ATOM  16006  C   SER A1046      24.462  -9.988  -4.341  1.00  2.240          C  
ATOM  16007  O   SER A1046      24.184 -11.182  -4.220  1.00  2.440          O  
ATOM  16008  CB  SER A1046      22.977  -8.448  -5.566  1.00  3.470          C  
ATOM  16009  OG  SER A1046      21.859  -9.240  -5.277  1.00  3.470          O  
ATOM  16010  H   SER A1046      24.009 -11.112  -6.791  1.00  3.050          H  
ATOM  16011  HA  SER A1046      25.089  -8.567  -5.764  1.00  2.940          H  
ATOM  16012 1HB  SER A1046      23.082  -7.691  -4.800  1.00  4.160          H  
ATOM  16013 2HB  SER A1046      22.812  -7.927  -6.506  1.00  4.160          H  
ATOM  16014  HG  SER A1046      21.125  -8.593  -5.128  1.00  4.160          H  
ATOM  16015  N   ALA A1047      24.940  -9.255  -3.339  1.00  2.030          N  
ATOM  16016  CA  ALA A1047      25.153  -9.821  -2.008  1.00  1.940          C  
ATOM  16017  C   ALA A1047      25.110  -8.750  -0.926  1.00  1.880          C  
ATOM  16018  O   ALA A1047      25.668  -7.677  -1.113  1.00  2.070          O  
ATOM  16019  CB  ALA A1047      26.511 -10.503  -1.981  1.00  2.750          C  
ATOM  16020  H   ALA A1047      25.147  -8.273  -3.543  1.00  2.440          H  
ATOM  16021  HA  ALA A1047      24.366 -10.550  -1.807  1.00  2.330          H  
ATOM  16022 1HB  ALA A1047      26.667 -10.939  -1.000  1.00  3.300          H  
ATOM  16023 2HB  ALA A1047      26.548 -11.270  -2.727  1.00  3.300          H  
ATOM  16024 3HB  ALA A1047      27.275  -9.775  -2.189  1.00  3.300          H  
ATOM  16025  N   GLN A1048      24.536  -9.039   0.244  1.00  1.830          N  
ATOM  16026  CA  GLN A1048      24.572  -8.017   1.292  1.00  1.800          C  
ATOM  16027  C   GLN A1048      25.908  -8.006   1.980  1.00  1.760          C  
ATOM  16028  O   GLN A1048      26.383  -9.036   2.472  1.00  1.750          O  
ATOM  16029  CB  GLN A1048      23.441  -8.175   2.322  1.00  2.530          C  
ATOM  16030  CG  GLN A1048      23.368  -7.008   3.378  1.00  2.530          C  
ATOM  16031  CD  GLN A1048      22.173  -7.137   4.327  1.00  2.530          C  
ATOM  16032  OE1 GLN A1048      21.798  -8.271   4.630  1.00  2.530          O  
ATOM  16033  NE2 GLN A1048      21.562  -6.018   4.795  1.00  2.530          N  
ATOM  16034  H   GLN A1048      24.081  -9.933   0.395  1.00  2.200          H  
ATOM  16035  HA  GLN A1048      24.474  -7.046   0.842  1.00  2.160          H  
ATOM  16036 1HB  GLN A1048      22.483  -8.214   1.806  1.00  3.040          H  
ATOM  16037 2HB  GLN A1048      23.568  -9.112   2.863  1.00  3.040          H  
ATOM  16038 1HG  GLN A1048      24.281  -7.000   3.977  1.00  3.040          H  
ATOM  16039 2HG  GLN A1048      23.265  -6.075   2.849  1.00  3.040          H  
ATOM  16040 1HE2 GLN A1048      20.738  -6.081   5.429  1.00  3.040          H  
ATOM  16041 2HE2 GLN A1048      21.883  -5.076   4.556  1.00  3.040          H  
ATOM  16042  N   LEU A1049      26.482  -6.816   2.031  1.00  1.790          N  
ATOM  16043  CA  LEU A1049      27.758  -6.549   2.652  1.00  1.790          C  
ATOM  16044  C   LEU A1049      27.512  -6.107   4.067  1.00  1.670          C  
ATOM  16045  O   LEU A1049      27.076  -4.977   4.292  1.00  1.640          O  
ATOM  16046  CB  LEU A1049      28.422  -5.437   1.847  1.00  2.510          C  
ATOM  16047  CG  LEU A1049      29.771  -4.932   2.228  1.00  2.510          C  
ATOM  16048  CD1 LEU A1049      30.792  -6.010   2.082  1.00  2.510          C  
ATOM  16049  CD2 LEU A1049      30.081  -3.802   1.322  1.00  2.510          C  
ATOM  16050  H   LEU A1049      25.997  -6.040   1.572  1.00  2.150          H  
ATOM  16051  HA  LEU A1049      28.350  -7.457   2.659  1.00  2.150          H  
ATOM  16052 1HB  LEU A1049      28.524  -5.821   0.853  1.00  3.010          H  
ATOM  16053 2HB  LEU A1049      27.737  -4.586   1.809  1.00  3.010          H  
ATOM  16054  HG  LEU A1049      29.773  -4.594   3.269  1.00  3.010          H  
ATOM  16055 1HD1 LEU A1049      31.771  -5.617   2.340  1.00  3.010          H  
ATOM  16056 2HD1 LEU A1049      30.558  -6.843   2.726  1.00  3.010          H  
ATOM  16057 3HD1 LEU A1049      30.802  -6.340   1.061  1.00  3.010          H  
ATOM  16058 1HD2 LEU A1049      31.053  -3.415   1.557  1.00  3.010          H  
ATOM  16059 2HD2 LEU A1049      30.069  -4.150   0.310  1.00  3.010          H  
ATOM  16060 3HD2 LEU A1049      29.330  -3.024   1.438  1.00  3.010          H  
ATOM  16061  N   GLU A1050      27.767  -7.003   5.012  1.00  1.640          N  
ATOM  16062  CA  GLU A1050      27.455  -6.761   6.414  1.00  1.550          C  
ATOM  16063  C   GLU A1050      28.574  -6.077   7.187  1.00  1.600          C  
ATOM  16064  O   GLU A1050      29.763  -6.256   6.903  1.00  1.700          O  
ATOM  16065  CB  GLU A1050      27.070  -8.064   7.105  1.00  2.210          C  
ATOM  16066  CG  GLU A1050      25.833  -8.743   6.552  1.00  2.210          C  
ATOM  16067  CD  GLU A1050      25.499  -9.983   7.318  1.00  2.210          C  
ATOM  16068  OE1 GLU A1050      26.199 -10.266   8.267  1.00  2.210          O  
ATOM  16069  OE2 GLU A1050      24.559 -10.650   6.959  1.00  2.210          O  
ATOM  16070  H   GLU A1050      28.131  -7.914   4.713  1.00  1.970          H  
ATOM  16071  HA  GLU A1050      26.588  -6.111   6.459  1.00  1.860          H  
ATOM  16072 1HB  GLU A1050      27.854  -8.754   7.021  1.00  2.650          H  
ATOM  16073 2HB  GLU A1050      26.910  -7.874   8.168  1.00  2.650          H  
ATOM  16074 1HG  GLU A1050      24.991  -8.050   6.595  1.00  2.650          H  
ATOM  16075 2HG  GLU A1050      26.007  -8.998   5.503  1.00  2.650          H  
ATOM  16076  N   ASP A1051      28.156  -5.361   8.228  1.00  1.590          N  
ATOM  16077  CA  ASP A1051      28.986  -4.639   9.191  1.00  1.680          C  
ATOM  16078  C   ASP A1051      28.474  -4.888  10.605  1.00  1.640          C  
ATOM  16079  O   ASP A1051      27.403  -5.465  10.793  1.00  1.560          O  
ATOM  16080  CB  ASP A1051      28.900  -3.131   8.866  1.00  2.320          C  
ATOM  16081  CG  ASP A1051      29.926  -2.210   9.478  1.00  2.320          C  
ATOM  16082  OD1 ASP A1051      30.744  -2.690  10.239  1.00  2.320          O  
ATOM  16083  OD2 ASP A1051      29.861  -1.001   9.227  1.00  2.320          O  
ATOM  16084  H   ASP A1051      27.144  -5.287   8.344  1.00  1.910          H  
ATOM  16085  HA  ASP A1051      30.016  -4.986   9.112  1.00  2.020          H  
ATOM  16086 1HB  ASP A1051      29.067  -3.047   7.811  1.00  2.780          H  
ATOM  16087 2HB  ASP A1051      27.893  -2.760   9.081  1.00  2.780          H  
ATOM  16088  N   LEU A1052      29.137  -4.316  11.600  1.00  1.730          N  
ATOM  16089  CA  LEU A1052      28.746  -4.552  12.995  1.00  1.730          C  
ATOM  16090  C   LEU A1052      27.438  -3.863  13.375  1.00  1.670          C  
ATOM  16091  O   LEU A1052      26.819  -4.187  14.389  1.00  1.700          O  
ATOM  16092  CB  LEU A1052      29.862  -4.092  13.942  1.00  2.420          C  
ATOM  16093  CG  LEU A1052      31.239  -4.854  13.831  1.00  2.420          C  
ATOM  16094  CD1 LEU A1052      32.224  -4.231  14.802  1.00  2.420          C  
ATOM  16095  CD2 LEU A1052      31.078  -6.340  14.108  1.00  2.420          C  
ATOM  16096  H   LEU A1052      29.976  -3.777  11.361  1.00  2.080          H  
ATOM  16097  HA  LEU A1052      28.587  -5.612  13.128  1.00  2.080          H  
ATOM  16098 1HB  LEU A1052      30.054  -3.035  13.748  1.00  2.910          H  
ATOM  16099 2HB  LEU A1052      29.504  -4.194  14.965  1.00  2.910          H  
ATOM  16100  HG  LEU A1052      31.636  -4.727  12.825  1.00  2.910          H  
ATOM  16101 1HD1 LEU A1052      33.182  -4.730  14.720  1.00  2.910          H  
ATOM  16102 2HD1 LEU A1052      32.346  -3.174  14.569  1.00  2.910          H  
ATOM  16103 3HD1 LEU A1052      31.851  -4.341  15.818  1.00  2.910          H  
ATOM  16104 1HD2 LEU A1052      32.035  -6.816  14.017  1.00  2.910          H  
ATOM  16105 2HD2 LEU A1052      30.690  -6.493  15.116  1.00  2.910          H  
ATOM  16106 3HD2 LEU A1052      30.406  -6.783  13.394  1.00  2.910          H  
ATOM  16107  N   THR A1053      27.056  -2.869  12.590  1.00  1.650          N  
ATOM  16108  CA  THR A1053      25.846  -2.097  12.810  1.00  1.630          C  
ATOM  16109  C   THR A1053      24.896  -2.078  11.598  1.00  1.560          C  
ATOM  16110  O   THR A1053      24.028  -1.206  11.516  1.00  1.560          O  
ATOM  16111  CB  THR A1053      26.192  -0.655  13.244  1.00  2.290          C  
ATOM  16112  OG1 THR A1053      27.014  -0.027  12.253  1.00  2.290          O  
ATOM  16113  CG2 THR A1053      26.946  -0.673  14.564  1.00  2.290          C  
ATOM  16114  H   THR A1053      27.639  -2.645  11.796  1.00  1.980          H  
ATOM  16115  HA  THR A1053      25.301  -2.558  13.633  1.00  1.960          H  
ATOM  16116  HB  THR A1053      25.273  -0.086  13.362  1.00  2.750          H  
ATOM  16117  HG1 THR A1053      27.073   0.910  12.452  1.00  2.750          H  
ATOM  16118 1HG2 THR A1053      27.175   0.348  14.863  1.00  2.750          H  
ATOM  16119 2HG2 THR A1053      26.327  -1.146  15.327  1.00  2.750          H  
ATOM  16120 3HG2 THR A1053      27.872  -1.229  14.458  1.00  2.750          H  
ATOM  16121  N   GLY A1054      25.034  -3.021  10.649  1.00  1.520          N  
ATOM  16122  CA  GLY A1054      24.136  -2.988   9.476  1.00  1.500          C  
ATOM  16123  C   GLY A1054      24.624  -3.805   8.276  1.00  1.460          C  
ATOM  16124  O   GLY A1054      25.391  -4.753   8.432  1.00  1.490          O  
ATOM  16125  H   GLY A1054      25.737  -3.759  10.759  1.00  1.820          H  
ATOM  16126 1HA  GLY A1054      23.152  -3.350   9.777  1.00  1.800          H  
ATOM  16127 2HA  GLY A1054      24.002  -1.951   9.168  1.00  1.800          H  
ATOM  16128  N   GLY A1055      24.127  -3.468   7.080  1.00  1.580          N  
ATOM  16129  CA  GLY A1055      24.508  -4.168   5.854  1.00  1.540          C  
ATOM  16130  C   GLY A1055      23.833  -3.564   4.622  1.00  1.570          C  
ATOM  16131  O   GLY A1055      22.659  -3.198   4.676  1.00  1.620          O  
ATOM  16132  H   GLY A1055      23.479  -2.695   7.016  1.00  1.900          H  
ATOM  16133 1HA  GLY A1055      25.573  -4.123   5.755  1.00  1.850          H  
ATOM  16134 2HA  GLY A1055      24.247  -5.219   5.937  1.00  1.850          H  
ATOM  16135  N   ILE A1056      24.535  -3.552   3.486  1.00  1.630          N  
ATOM  16136  CA  ILE A1056      23.976  -2.960   2.260  1.00  1.730          C  
ATOM  16137  C   ILE A1056      23.971  -3.950   1.095  1.00  1.770          C  
ATOM  16138  O   ILE A1056      24.997  -4.573   0.825  1.00  1.760          O  
ATOM  16139  CB  ILE A1056      24.836  -1.751   1.795  1.00  2.380          C  
ATOM  16140  CG1 ILE A1056      24.993  -0.704   2.881  1.00  2.380          C  
ATOM  16141  CG2 ILE A1056      24.099  -1.068   0.647  1.00  2.380          C  
ATOM  16142  CD1 ILE A1056      26.135   0.324   2.594  1.00  2.380          C  
ATOM  16143  H   ILE A1056      25.490  -3.931   3.512  1.00  1.960          H  
ATOM  16144  HA  ILE A1056      22.952  -2.640   2.447  1.00  2.080          H  
ATOM  16145  HB  ILE A1056      25.826  -2.079   1.474  1.00  2.860          H  
ATOM  16146 1HG1 ILE A1056      24.056  -0.170   3.007  1.00  2.860          H  
ATOM  16147 2HG1 ILE A1056      25.215  -1.198   3.783  1.00  2.860          H  
ATOM  16148 1HG2 ILE A1056      24.649  -0.228   0.333  1.00  2.860          H  
ATOM  16149 2HG2 ILE A1056      23.973  -1.738  -0.195  1.00  2.860          H  
ATOM  16150 3HG2 ILE A1056      23.117  -0.735   0.985  1.00  2.860          H  
ATOM  16151 1HD1 ILE A1056      26.231   1.031   3.401  1.00  2.860          H  
ATOM  16152 2HD1 ILE A1056      27.073  -0.218   2.496  1.00  2.860          H  
ATOM  16153 3HD1 ILE A1056      25.950   0.880   1.690  1.00  2.860          H  
ATOM  16154  N   GLU A1057      22.838  -4.135   0.407  1.00  1.860          N  
ATOM  16155  CA  GLU A1057      22.893  -5.020  -0.759  1.00  1.940          C  
ATOM  16156  C   GLU A1057      23.877  -4.440  -1.758  1.00  2.030          C  
ATOM  16157  O   GLU A1057      23.710  -3.301  -2.198  1.00  2.210          O  
ATOM  16158  CB  GLU A1057      21.533  -5.184  -1.459  1.00  2.680          C  
ATOM  16159  CG  GLU A1057      21.577  -6.188  -2.669  1.00  2.680          C  
ATOM  16160  CD  GLU A1057      20.246  -6.380  -3.392  1.00  2.680          C  
ATOM  16161  OE1 GLU A1057      19.294  -5.747  -3.011  1.00  2.680          O  
ATOM  16162  OE2 GLU A1057      20.187  -7.170  -4.330  1.00  2.680          O  
ATOM  16163  H   GLU A1057      21.988  -3.645   0.654  1.00  2.230          H  
ATOM  16164  HA  GLU A1057      23.238  -5.997  -0.472  1.00  2.330          H  
ATOM  16165 1HB  GLU A1057      20.793  -5.540  -0.743  1.00  3.220          H  
ATOM  16166 2HB  GLU A1057      21.197  -4.215  -1.834  1.00  3.220          H  
ATOM  16167 1HG  GLU A1057      22.293  -5.812  -3.399  1.00  3.220          H  
ATOM  16168 2HG  GLU A1057      21.942  -7.154  -2.315  1.00  3.220          H  
ATOM  16169  N   VAL A1058      24.834  -5.243  -2.196  1.00  2.010          N  
ATOM  16170  CA  VAL A1058      25.781  -4.788  -3.183  1.00  2.090          C  
ATOM  16171  C   VAL A1058      25.419  -5.405  -4.492  1.00  2.180          C  
ATOM  16172  O   VAL A1058      25.336  -6.623  -4.605  1.00  2.190          O  
ATOM  16173  CB  VAL A1058      27.218  -5.225  -2.866  1.00  2.890          C  
ATOM  16174  CG1 VAL A1058      28.164  -4.704  -3.965  1.00  2.890          C  
ATOM  16175  CG2 VAL A1058      27.607  -4.739  -1.545  1.00  2.890          C  
ATOM  16176  H   VAL A1058      24.951  -6.160  -1.780  1.00  2.410          H  
ATOM  16177  HA  VAL A1058      25.733  -3.703  -3.265  1.00  2.510          H  
ATOM  16178  HB  VAL A1058      27.274  -6.312  -2.869  1.00  3.470          H  
ATOM  16179 1HG1 VAL A1058      29.172  -5.026  -3.749  1.00  3.470          H  
ATOM  16180 2HG1 VAL A1058      27.878  -5.098  -4.938  1.00  3.470          H  
ATOM  16181 3HG1 VAL A1058      28.123  -3.614  -3.999  1.00  3.470          H  
ATOM  16182 1HG2 VAL A1058      28.613  -5.060  -1.336  1.00  3.470          H  
ATOM  16183 2HG2 VAL A1058      27.555  -3.684  -1.542  1.00  3.470          H  
ATOM  16184 3HG2 VAL A1058      26.925  -5.141  -0.797  1.00  3.470          H  
ATOM  16185  N   MET A1059      25.172  -4.570  -5.468  1.00  2.260          N  
ATOM  16186  CA  MET A1059      24.852  -5.001  -6.799  1.00  2.390          C  
ATOM  16187  C   MET A1059      26.162  -4.906  -7.536  1.00  2.520          C  
ATOM  16188  O   MET A1059      26.907  -3.954  -7.317  1.00  2.530          O  
ATOM  16189  CB  MET A1059      23.795  -4.091  -7.379  1.00  3.290          C  
ATOM  16190  CG  MET A1059      22.488  -4.110  -6.609  1.00  3.290          C  
ATOM  16191  SD  MET A1059      21.264  -2.987  -7.273  1.00  3.290          S  
ATOM  16192  CE  MET A1059      19.968  -3.207  -6.061  1.00  3.290          C  
ATOM  16193  H   MET A1059      25.253  -3.575  -5.274  1.00  2.710          H  
ATOM  16194  HA  MET A1059      24.520  -6.038  -6.800  1.00  2.870          H  
ATOM  16195 1HB  MET A1059      24.164  -3.076  -7.396  1.00  3.950          H  
ATOM  16196 2HB  MET A1059      23.604  -4.394  -8.381  1.00  3.950          H  
ATOM  16197 1HG  MET A1059      22.076  -5.121  -6.613  1.00  3.950          H  
ATOM  16198 2HG  MET A1059      22.681  -3.830  -5.567  1.00  3.950          H  
ATOM  16199 1HE  MET A1059      19.123  -2.573  -6.308  1.00  3.950          H  
ATOM  16200 2HE  MET A1059      19.650  -4.254  -6.048  1.00  3.950          H  
ATOM  16201 3HE  MET A1059      20.341  -2.943  -5.070  1.00  3.950          H  
ATOM  16202  N   PHE A1060      26.477  -5.854  -8.384  1.00  2.660          N  
ATOM  16203  CA  PHE A1060      27.747  -5.750  -9.078  1.00  2.540          C  
ATOM  16204  C   PHE A1060      27.560  -5.472 -10.561  1.00  2.670          C  
ATOM  16205  O   PHE A1060      27.185  -6.364 -11.318  1.00  2.770          O  
ATOM  16206  CB  PHE A1060      28.541  -7.040  -8.845  1.00  3.600          C  
ATOM  16207  CG  PHE A1060      28.907  -7.292  -7.365  1.00  3.600          C  
ATOM  16208  CD1 PHE A1060      28.007  -7.929  -6.510  1.00  3.600          C  
ATOM  16209  CD2 PHE A1060      30.140  -6.919  -6.842  1.00  3.600          C  
ATOM  16210  CE1 PHE A1060      28.319  -8.178  -5.186  1.00  3.600          C  
ATOM  16211  CE2 PHE A1060      30.449  -7.165  -5.514  1.00  3.600          C  
ATOM  16212  CZ  PHE A1060      29.542  -7.796  -4.688  1.00  3.600          C  
ATOM  16213  H   PHE A1060      25.856  -6.659  -8.514  1.00  3.190          H  
ATOM  16214  HA  PHE A1060      28.308  -4.925  -8.661  1.00  3.050          H  
ATOM  16215 1HB  PHE A1060      27.956  -7.890  -9.196  1.00  4.320          H  
ATOM  16216 2HB  PHE A1060      29.459  -7.013  -9.426  1.00  4.320          H  
ATOM  16217  HD1 PHE A1060      27.046  -8.232  -6.898  1.00  4.320          H  
ATOM  16218  HD2 PHE A1060      30.871  -6.428  -7.484  1.00  4.320          H  
ATOM  16219  HE1 PHE A1060      27.597  -8.673  -4.539  1.00  4.320          H  
ATOM  16220  HE2 PHE A1060      31.412  -6.860  -5.127  1.00  4.320          H  
ATOM  16221  HZ  PHE A1060      29.786  -7.990  -3.645  1.00  4.320          H  
ATOM  16222  N   PHE A1061      27.767  -4.214 -10.990  1.00  2.760          N  
ATOM  16223  CA  PHE A1061      27.545  -3.897 -12.397  1.00  2.940          C  
ATOM  16224  C   PHE A1061      28.771  -3.321 -13.174  1.00  3.210          C  
ATOM  16225  O   PHE A1061      28.536  -2.595 -14.142  1.00  3.470          O  
ATOM  16226  CB  PHE A1061      26.383  -2.896 -12.565  1.00  4.040          C  
ATOM  16227  CG  PHE A1061      25.031  -3.285 -11.931  1.00  4.040          C  
ATOM  16228  CD1 PHE A1061      24.526  -4.581 -11.933  1.00  4.040          C  
ATOM  16229  CD2 PHE A1061      24.249  -2.303 -11.346  1.00  4.040          C  
ATOM  16230  CE1 PHE A1061      23.312  -4.845 -11.348  1.00  4.040          C  
ATOM  16231  CE2 PHE A1061      23.046  -2.582 -10.772  1.00  4.040          C  
ATOM  16232  CZ  PHE A1061      22.584  -3.850 -10.772  1.00  4.040          C  
ATOM  16233  H   PHE A1061      28.117  -3.474 -10.362  1.00  3.310          H  
ATOM  16234  HA  PHE A1061      27.266  -4.822 -12.908  1.00  3.530          H  
ATOM  16235 1HB  PHE A1061      26.681  -1.935 -12.161  1.00  4.850          H  
ATOM  16236 2HB  PHE A1061      26.204  -2.747 -13.629  1.00  4.850          H  
ATOM  16237  HD1 PHE A1061      25.091  -5.400 -12.396  1.00  4.850          H  
ATOM  16238  HD2 PHE A1061      24.604  -1.288 -11.350  1.00  4.850          H  
ATOM  16239  HE1 PHE A1061      22.929  -5.840 -11.349  1.00  4.850          H  
ATOM  16240  HE2 PHE A1061      22.455  -1.787 -10.312  1.00  4.850          H  
ATOM  16241  HZ  PHE A1061      21.633  -4.075 -10.309  1.00  4.850          H  
ATOM  16242  N   PRO A1062      30.062  -3.560 -12.813  1.00  3.580          N  
ATOM  16243  CA  PRO A1062      31.220  -3.048 -13.538  1.00  4.090          C  
ATOM  16244  C   PRO A1062      31.261  -3.516 -14.987  1.00  3.970          C  
ATOM  16245  O   PRO A1062      30.873  -4.653 -15.271  1.00  4.040          O  
ATOM  16246  CB  PRO A1062      32.399  -3.653 -12.766  1.00  6.130          C  
ATOM  16247  CG  PRO A1062      31.862  -3.982 -11.413  1.00  6.130          C  
ATOM  16248  CD  PRO A1062      30.461  -4.364 -11.610  1.00  6.130          C  
ATOM  16249  HA  PRO A1062      31.223  -1.938 -13.479  1.00  4.910          H  
ATOM  16250 1HB  PRO A1062      32.787  -4.526 -13.294  1.00  7.360          H  
ATOM  16251 2HB  PRO A1062      33.233  -2.934 -12.702  1.00  7.360          H  
ATOM  16252 1HG  PRO A1062      32.417  -4.767 -10.917  1.00  7.360          H  
ATOM  16253 2HG  PRO A1062      31.956  -3.113 -10.776  1.00  7.360          H  
ATOM  16254 1HD  PRO A1062      30.318  -5.447 -11.747  1.00  7.360          H  
ATOM  16255 2HD  PRO A1062      30.087  -3.988 -10.683  1.00  7.360          H  
ATOM  16256  N   HIS A1063      31.842  -2.718 -15.891  1.00  4.020          N  
ATOM  16257  CA  HIS A1063      32.022  -3.142 -17.294  1.00  4.210          C  
ATOM  16258  C   HIS A1063      33.026  -4.303 -17.394  1.00  3.790          C  
ATOM  16259  O   HIS A1063      33.098  -5.012 -18.405  1.00  4.070          O  
ATOM  16260  CB  HIS A1063      32.443  -1.947 -18.190  1.00  5.820          C  
ATOM  16261  CG  HIS A1063      33.788  -1.323 -17.874  1.00  5.820          C  
ATOM  16262  ND1 HIS A1063      33.991  -0.522 -16.763  1.00  5.820          N  
ATOM  16263  CD2 HIS A1063      34.973  -1.354 -18.543  1.00  5.820          C  
ATOM  16264  CE1 HIS A1063      35.250  -0.115 -16.741  1.00  5.820          C  
ATOM  16265  NE2 HIS A1063      35.885  -0.590 -17.811  1.00  5.820          N  
ATOM  16266  H   HIS A1063      32.144  -1.794 -15.615  1.00  4.820          H  
ATOM  16267  HA  HIS A1063      31.067  -3.507 -17.680  1.00  5.050          H  
ATOM  16268 1HB  HIS A1063      32.476  -2.279 -19.229  1.00  6.980          H  
ATOM  16269 2HB  HIS A1063      31.687  -1.167 -18.130  1.00  6.980          H  
ATOM  16270  HD1 HIS A1063      33.278   0.057 -16.364  1.00  6.980          H  
ATOM  16271  HD2 HIS A1063      35.283  -1.837 -19.469  1.00  6.980          H  
ATOM  16272  HE1 HIS A1063      35.602   0.522 -15.930  1.00  6.980          H  
ATOM  16273  N   THR A1064      33.712  -4.549 -16.282  1.00  3.360          N  
ATOM  16274  CA  THR A1064      34.663  -5.616 -16.127  1.00  3.330          C  
ATOM  16275  C   THR A1064      34.149  -6.630 -15.096  1.00  3.250          C  
ATOM  16276  O   THR A1064      34.929  -7.397 -14.502  1.00  3.570          O  
ATOM  16277  CB  THR A1064      36.062  -5.096 -15.743  1.00  4.670          C  
ATOM  16278  OG1 THR A1064      35.977  -4.352 -14.544  1.00  4.670          O  
ATOM  16279  CG2 THR A1064      36.603  -4.183 -16.841  1.00  4.670          C  
ATOM  16280  H   THR A1064      33.584  -3.918 -15.503  1.00  4.030          H  
ATOM  16281  HA  THR A1064      34.730  -6.111 -17.074  1.00  4.000          H  
ATOM  16282  HB  THR A1064      36.739  -5.941 -15.598  1.00  5.610          H  
ATOM  16283  HG1 THR A1064      36.870  -4.206 -14.204  1.00  5.610          H  
ATOM  16284 1HG2 THR A1064      37.586  -3.814 -16.562  1.00  5.610          H  
ATOM  16285 2HG2 THR A1064      36.672  -4.711 -17.775  1.00  5.610          H  
ATOM  16286 3HG2 THR A1064      35.934  -3.358 -16.955  1.00  5.610          H  
ATOM  16287  N   TYR A1065      32.814  -6.676 -14.956  1.00  3.180          N  
ATOM  16288  CA  TYR A1065      32.110  -7.580 -14.064  1.00  3.490          C  
ATOM  16289  C   TYR A1065      32.631  -8.994 -14.059  1.00  3.510          C  
ATOM  16290  O   TYR A1065      32.736  -9.577 -12.994  1.00  3.840          O  
ATOM  16291  CB  TYR A1065      30.615  -7.611 -14.365  1.00  4.760          C  
ATOM  16292  CG  TYR A1065      29.924  -8.760 -13.667  1.00  4.760          C  
ATOM  16293  CD1 TYR A1065      29.633  -8.736 -12.304  1.00  4.760          C  
ATOM  16294  CD2 TYR A1065      29.595  -9.873 -14.426  1.00  4.760          C  
ATOM  16295  CE1 TYR A1065      29.025  -9.839 -11.723  1.00  4.760          C  
ATOM  16296  CE2 TYR A1065      28.995 -10.949 -13.854  1.00  4.760          C  
ATOM  16297  CZ  TYR A1065      28.709 -10.950 -12.519  1.00  4.760          C  
ATOM  16298  OH  TYR A1065      28.104 -12.060 -11.979  1.00  4.760          O  
ATOM  16299  H   TYR A1065      32.234  -6.000 -15.460  1.00  3.820          H  
ATOM  16300  HA  TYR A1065      32.224  -7.191 -13.055  1.00  4.190          H  
ATOM  16301 1HB  TYR A1065      30.152  -6.683 -14.026  1.00  5.710          H  
ATOM  16302 2HB  TYR A1065      30.448  -7.694 -15.436  1.00  5.710          H  
ATOM  16303  HD1 TYR A1065      29.888  -7.868 -11.702  1.00  5.710          H  
ATOM  16304  HD2 TYR A1065      29.825  -9.890 -15.492  1.00  5.710          H  
ATOM  16305  HE1 TYR A1065      28.800  -9.838 -10.663  1.00  5.710          H  
ATOM  16306  HE2 TYR A1065      28.747 -11.815 -14.466  1.00  5.710          H  
ATOM  16307  HH  TYR A1065      27.923 -12.692 -12.688  1.00  5.710          H  
ATOM  16308  N   SER A1066      32.972  -9.584 -15.201  1.00  3.370          N  
ATOM  16309  CA  SER A1066      33.423 -10.977 -15.166  1.00  3.390          C  
ATOM  16310  C   SER A1066      34.582 -11.185 -14.163  1.00  3.360          C  
ATOM  16311  O   SER A1066      34.636 -12.230 -13.492  1.00  3.680          O  
ATOM  16312  CB  SER A1066      33.878 -11.440 -16.545  1.00  4.740          C  
ATOM  16313  OG  SER A1066      32.821 -11.502 -17.470  1.00  4.740          O  
ATOM  16314  H   SER A1066      32.889  -9.091 -16.075  1.00  4.040          H  
ATOM  16315  HA  SER A1066      32.582 -11.596 -14.853  1.00  4.070          H  
ATOM  16316 1HB  SER A1066      34.625 -10.763 -16.909  1.00  5.690          H  
ATOM  16317 2HB  SER A1066      34.345 -12.418 -16.459  1.00  5.690          H  
ATOM  16318  HG  SER A1066      33.213 -11.860 -18.322  1.00  5.690          H  
ATOM  16319  N   SER A1067      35.504 -10.205 -14.047  1.00  3.190          N  
ATOM  16320  CA  SER A1067      36.637 -10.322 -13.134  1.00  3.410          C  
ATOM  16321  C   SER A1067      36.148 -10.311 -11.713  1.00  3.340          C  
ATOM  16322  O   SER A1067      36.536 -11.125 -10.868  1.00  3.560          O  
ATOM  16323  CB  SER A1067      37.570  -9.125 -13.270  1.00  4.690          C  
ATOM  16324  OG  SER A1067      38.207  -9.097 -14.498  1.00  4.690          O  
ATOM  16325  H   SER A1067      35.409  -9.332 -14.566  1.00  3.830          H  
ATOM  16326  HA  SER A1067      37.172 -11.251 -13.337  1.00  4.090          H  
ATOM  16327 1HB  SER A1067      37.001  -8.204 -13.141  1.00  5.620          H  
ATOM  16328 2HB  SER A1067      38.306  -9.153 -12.473  1.00  5.620          H  
ATOM  16329  HG  SER A1067      38.825  -8.326 -14.468  1.00  5.620          H  
ATOM  16330  N   TYR A1068      35.232  -9.407 -11.462  1.00  3.170          N  
ATOM  16331  CA  TYR A1068      34.749  -9.266 -10.113  1.00  3.250          C  
ATOM  16332  C   TYR A1068      33.841 -10.415  -9.736  1.00  3.330          C  
ATOM  16333  O   TYR A1068      33.866 -10.869  -8.600  1.00  3.690          O  
ATOM  16334  CB  TYR A1068      34.064  -7.933  -9.975  1.00  4.520          C  
ATOM  16335  CG  TYR A1068      35.042  -6.807 -10.210  1.00  4.520          C  
ATOM  16336  CD1 TYR A1068      34.826  -5.951 -11.249  1.00  4.520          C  
ATOM  16337  CD2 TYR A1068      36.177  -6.648  -9.416  1.00  4.520          C  
ATOM  16338  CE1 TYR A1068      35.681  -4.921 -11.481  1.00  4.520          C  
ATOM  16339  CE2 TYR A1068      37.043  -5.615  -9.660  1.00  4.520          C  
ATOM  16340  CZ  TYR A1068      36.791  -4.746 -10.694  1.00  4.520          C  
ATOM  16341  OH  TYR A1068      37.629  -3.678 -10.942  1.00  4.520          O  
ATOM  16342  H   TYR A1068      34.961  -8.771 -12.226  1.00  3.800          H  
ATOM  16343  HA  TYR A1068      35.603  -9.296  -9.437  1.00  3.900          H  
ATOM  16344 1HB  TYR A1068      33.255  -7.858 -10.708  1.00  5.420          H  
ATOM  16345 2HB  TYR A1068      33.633  -7.831  -8.981  1.00  5.420          H  
ATOM  16346  HD1 TYR A1068      33.958  -6.078 -11.883  1.00  5.420          H  
ATOM  16347  HD2 TYR A1068      36.391  -7.329  -8.594  1.00  5.420          H  
ATOM  16348  HE1 TYR A1068      35.484  -4.233 -12.282  1.00  5.420          H  
ATOM  16349  HE2 TYR A1068      37.930  -5.479  -9.030  1.00  5.420          H  
ATOM  16350  HH  TYR A1068      38.183  -3.499 -10.145  1.00  5.420          H  
ATOM  16351  N   GLY A1069      33.085 -10.929 -10.701  1.00  3.150          N  
ATOM  16352  CA  GLY A1069      32.168 -12.037 -10.498  1.00  3.370          C  
ATOM  16353  C   GLY A1069      32.950 -13.239  -9.997  1.00  3.390          C  
ATOM  16354  O   GLY A1069      32.524 -13.949  -9.078  1.00  3.710          O  
ATOM  16355  H   GLY A1069      33.126 -10.497 -11.612  1.00  3.780          H  
ATOM  16356 1HA  GLY A1069      31.400 -11.756  -9.793  1.00  4.040          H  
ATOM  16357 2HA  GLY A1069      31.681 -12.272 -11.444  1.00  4.040          H  
ATOM  16358  N   ALA A1070      34.148 -13.438 -10.566  1.00  3.480          N  
ATOM  16359  CA  ALA A1070      35.033 -14.528 -10.168  1.00  3.820          C  
ATOM  16360  C   ALA A1070      35.362 -14.430  -8.676  1.00  3.460          C  
ATOM  16361  O   ALA A1070      35.461 -15.448  -7.987  1.00  3.950          O  
ATOM  16362  CB  ALA A1070      36.320 -14.500 -10.986  1.00  5.210          C  
ATOM  16363  H   ALA A1070      34.395 -12.851 -11.371  1.00  4.180          H  
ATOM  16364  HA  ALA A1070      34.514 -15.468 -10.347  1.00  4.580          H  
ATOM  16365 1HB  ALA A1070      36.954 -15.331 -10.690  1.00  6.250          H  
ATOM  16366 2HB  ALA A1070      36.087 -14.577 -12.048  1.00  6.250          H  
ATOM  16367 3HB  ALA A1070      36.841 -13.567 -10.802  1.00  6.250          H  
ATOM  16368  N   ASP A1071      35.490 -13.197  -8.177  1.00  2.930          N  
ATOM  16369  CA  ASP A1071      35.796 -12.942  -6.770  1.00  2.960          C  
ATOM  16370  C   ASP A1071      34.591 -12.686  -5.836  1.00  2.740          C  
ATOM  16371  O   ASP A1071      34.800 -12.340  -4.667  1.00  2.850          O  
ATOM  16372  CB  ASP A1071      36.772 -11.763  -6.648  1.00  4.130          C  
ATOM  16373  CG  ASP A1071      38.192 -12.071  -7.158  1.00  4.130          C  
ATOM  16374  OD1 ASP A1071      38.678 -13.163  -6.945  1.00  4.130          O  
ATOM  16375  OD2 ASP A1071      38.776 -11.198  -7.755  1.00  4.130          O  
ATOM  16376  H   ASP A1071      35.434 -12.401  -8.829  1.00  3.520          H  
ATOM  16377  HA  ASP A1071      36.308 -13.826  -6.391  1.00  3.550          H  
ATOM  16378 1HB  ASP A1071      36.376 -10.921  -7.227  1.00  4.960          H  
ATOM  16379 2HB  ASP A1071      36.835 -11.438  -5.610  1.00  4.960          H  
ATOM  16380  N   ILE A1072      33.335 -12.860  -6.279  1.00  2.660          N  
ATOM  16381  CA  ILE A1072      32.249 -12.599  -5.322  1.00  2.710          C  
ATOM  16382  C   ILE A1072      32.008 -13.911  -4.588  1.00  2.800          C  
ATOM  16383  O   ILE A1072      31.396 -14.830  -5.134  1.00  3.480          O  
ATOM  16384  CB  ILE A1072      30.898 -12.192  -5.970  1.00  3.770          C  
ATOM  16385  CG1 ILE A1072      31.009 -10.955  -6.859  1.00  3.770          C  
ATOM  16386  CG2 ILE A1072      29.969 -11.828  -4.823  1.00  3.770          C  
ATOM  16387  CD1 ILE A1072      29.784 -10.695  -7.746  1.00  3.770          C  
ATOM  16388  H   ILE A1072      33.148 -13.174  -7.237  1.00  3.190          H  
ATOM  16389  HA  ILE A1072      32.555 -11.840  -4.606  1.00  3.250          H  
ATOM  16390  HB  ILE A1072      30.498 -13.004  -6.543  1.00  4.530          H  
ATOM  16391 1HG1 ILE A1072      31.161 -10.087  -6.241  1.00  4.530          H  
ATOM  16392 2HG1 ILE A1072      31.852 -11.077  -7.483  1.00  4.530          H  
ATOM  16393 1HG2 ILE A1072      29.005 -11.527  -5.175  1.00  4.530          H  
ATOM  16394 2HG2 ILE A1072      29.851 -12.672  -4.151  1.00  4.530          H  
ATOM  16395 3HG2 ILE A1072      30.416 -11.006  -4.298  1.00  4.530          H  
ATOM  16396 1HD1 ILE A1072      29.968  -9.810  -8.349  1.00  4.530          H  
ATOM  16397 2HD1 ILE A1072      29.617 -11.542  -8.394  1.00  4.530          H  
ATOM  16398 3HD1 ILE A1072      28.902 -10.539  -7.152  1.00  4.530          H  
ATOM  16399  N   VAL A1073      32.467 -13.998  -3.345  1.00  2.440          N  
ATOM  16400  CA  VAL A1073      32.433 -15.259  -2.620  1.00  2.590          C  
ATOM  16401  C   VAL A1073      31.683 -15.210  -1.294  1.00  2.320          C  
ATOM  16402  O   VAL A1073      31.928 -14.334  -0.462  1.00  2.460          O  
ATOM  16403  CB  VAL A1073      33.889 -15.740  -2.392  1.00  3.570          C  
ATOM  16404  CG1 VAL A1073      33.924 -17.033  -1.577  1.00  3.570          C  
ATOM  16405  CG2 VAL A1073      34.566 -15.958  -3.746  1.00  3.570          C  
ATOM  16406  H   VAL A1073      32.918 -13.193  -2.925  1.00  2.930          H  
ATOM  16407  HA  VAL A1073      31.936 -15.995  -3.253  1.00  3.110          H  
ATOM  16408  HB  VAL A1073      34.430 -14.985  -1.844  1.00  4.280          H  
ATOM  16409 1HG1 VAL A1073      34.959 -17.338  -1.433  1.00  4.280          H  
ATOM  16410 2HG1 VAL A1073      33.468 -16.881  -0.600  1.00  4.280          H  
ATOM  16411 3HG1 VAL A1073      33.387 -17.818  -2.106  1.00  4.280          H  
ATOM  16412 1HG2 VAL A1073      35.591 -16.282  -3.592  1.00  4.280          H  
ATOM  16413 2HG2 VAL A1073      34.024 -16.720  -4.306  1.00  4.280          H  
ATOM  16414 3HG2 VAL A1073      34.573 -15.043  -4.311  1.00  4.280          H  
ATOM  16415  N   ASP A1074      30.775 -16.173  -1.113  1.00  2.380          N  
ATOM  16416  CA  ASP A1074      29.981 -16.287   0.108  1.00  2.350          C  
ATOM  16417  C   ASP A1074      30.898 -16.366   1.324  1.00  2.130          C  
ATOM  16418  O   ASP A1074      31.856 -17.142   1.333  1.00  2.520          O  
ATOM  16419  CB  ASP A1074      29.142 -17.579   0.100  1.00  3.300          C  
ATOM  16420  CG  ASP A1074      28.011 -17.643  -0.942  1.00  3.300          C  
ATOM  16421  OD1 ASP A1074      27.749 -16.657  -1.596  1.00  3.300          O  
ATOM  16422  OD2 ASP A1074      27.411 -18.674  -1.059  1.00  3.300          O  
ATOM  16423  H   ASP A1074      30.621 -16.829  -1.870  1.00  2.860          H  
ATOM  16424  HA  ASP A1074      29.334 -15.412   0.205  1.00  2.820          H  
ATOM  16425 1HB  ASP A1074      29.804 -18.432  -0.055  1.00  3.960          H  
ATOM  16426 2HB  ASP A1074      28.694 -17.704   1.095  1.00  3.960          H  
ATOM  16427  N   ASP A1075      30.580 -15.581   2.355  1.00  2.040          N  
ATOM  16428  CA  ASP A1075      31.290 -15.488   3.633  1.00  1.910          C  
ATOM  16429  C   ASP A1075      32.691 -14.888   3.519  1.00  1.890          C  
ATOM  16430  O   ASP A1075      33.473 -14.947   4.472  1.00  1.840          O  
ATOM  16431  CB  ASP A1075      31.415 -16.855   4.336  1.00  2.730          C  
ATOM  16432  CG  ASP A1075      30.087 -17.484   4.813  1.00  2.730          C  
ATOM  16433  OD1 ASP A1075      29.234 -16.791   5.346  1.00  2.730          O  
ATOM  16434  OD2 ASP A1075      29.950 -18.676   4.657  1.00  2.730          O  
ATOM  16435  H   ASP A1075      29.798 -14.932   2.245  1.00  2.450          H  
ATOM  16436  HA  ASP A1075      30.702 -14.836   4.279  1.00  2.290          H  
ATOM  16437 1HB  ASP A1075      31.924 -17.564   3.692  1.00  3.270          H  
ATOM  16438 2HB  ASP A1075      32.048 -16.733   5.214  1.00  3.270          H  
ATOM  16439  N   ALA A1076      33.029 -14.310   2.373  1.00  2.070          N  
ATOM  16440  CA  ALA A1076      34.318 -13.667   2.241  1.00  2.120          C  
ATOM  16441  C   ALA A1076      34.274 -12.261   2.793  1.00  2.020          C  
ATOM  16442  O   ALA A1076      33.265 -11.554   2.667  1.00  2.000          O  
ATOM  16443  CB  ALA A1076      34.749 -13.628   0.790  1.00  2.950          C  
ATOM  16444  H   ALA A1076      32.390 -14.315   1.572  1.00  2.480          H  
ATOM  16445  HA  ALA A1076      35.047 -14.239   2.816  1.00  2.540          H  
ATOM  16446 1HB  ALA A1076      35.730 -13.156   0.714  1.00  3.540          H  
ATOM  16447 2HB  ALA A1076      34.797 -14.643   0.417  1.00  3.540          H  
ATOM  16448 3HB  ALA A1076      34.026 -13.056   0.210  1.00  3.540          H  
ATOM  16449  N   VAL A1077      35.393 -11.836   3.361  1.00  2.060          N  
ATOM  16450  CA  VAL A1077      35.540 -10.458   3.786  1.00  2.040          C  
ATOM  16451  C   VAL A1077      36.070  -9.694   2.602  1.00  2.050          C  
ATOM  16452  O   VAL A1077      37.031 -10.126   1.963  1.00  2.100          O  
ATOM  16453  CB  VAL A1077      36.457 -10.332   5.004  1.00  2.860          C  
ATOM  16454  CG1 VAL A1077      36.667  -8.862   5.333  1.00  2.860          C  
ATOM  16455  CG2 VAL A1077      35.795 -11.056   6.198  1.00  2.860          C  
ATOM  16456  H   VAL A1077      36.168 -12.478   3.461  1.00  2.470          H  
ATOM  16457  HA  VAL A1077      34.565 -10.056   4.052  1.00  2.450          H  
ATOM  16458  HB  VAL A1077      37.426 -10.773   4.780  1.00  3.440          H  
ATOM  16459 1HG1 VAL A1077      37.319  -8.781   6.179  1.00  3.440          H  
ATOM  16460 2HG1 VAL A1077      37.130  -8.350   4.490  1.00  3.440          H  
ATOM  16461 3HG1 VAL A1077      35.706  -8.391   5.558  1.00  3.440          H  
ATOM  16462 1HG2 VAL A1077      36.435 -10.976   7.076  1.00  3.440          H  
ATOM  16463 2HG2 VAL A1077      34.827 -10.597   6.410  1.00  3.440          H  
ATOM  16464 3HG2 VAL A1077      35.646 -12.107   5.954  1.00  3.440          H  
ATOM  16465  N   VAL A1078      35.374  -8.625   2.260  1.00  2.030          N  
ATOM  16466  CA  VAL A1078      35.691  -7.831   1.095  1.00  2.050          C  
ATOM  16467  C   VAL A1078      35.685  -6.320   1.349  1.00  2.070          C  
ATOM  16468  O   VAL A1078      35.129  -5.835   2.347  1.00  2.030          O  
ATOM  16469  CB  VAL A1078      34.647  -8.115   0.003  1.00  2.860          C  
ATOM  16470  CG1 VAL A1078      34.615  -9.616  -0.359  1.00  2.860          C  
ATOM  16471  CG2 VAL A1078      33.291  -7.660   0.463  1.00  2.860          C  
ATOM  16472  H   VAL A1078      34.598  -8.355   2.868  1.00  2.440          H  
ATOM  16473  HA  VAL A1078      36.679  -8.117   0.735  1.00  2.460          H  
ATOM  16474  HB  VAL A1078      34.939  -7.565  -0.881  1.00  3.430          H  
ATOM  16475 1HG1 VAL A1078      33.896  -9.793  -1.154  1.00  3.430          H  
ATOM  16476 2HG1 VAL A1078      35.582  -9.932  -0.678  1.00  3.430          H  
ATOM  16477 3HG1 VAL A1078      34.322 -10.197   0.509  1.00  3.430          H  
ATOM  16478 1HG2 VAL A1078      32.575  -7.832  -0.327  1.00  3.430          H  
ATOM  16479 2HG2 VAL A1078      32.996  -8.215   1.356  1.00  3.430          H  
ATOM  16480 3HG2 VAL A1078      33.313  -6.605   0.692  1.00  3.430          H  
ATOM  16481  N   LEU A1079      36.244  -5.589   0.385  1.00  2.150          N  
ATOM  16482  CA  LEU A1079      36.122  -4.142   0.309  1.00  2.210          C  
ATOM  16483  C   LEU A1079      35.365  -3.800  -0.970  1.00  2.240          C  
ATOM  16484  O   LEU A1079      35.799  -4.124  -2.085  1.00  2.260          O  
ATOM  16485  CB  LEU A1079      37.492  -3.438   0.266  1.00  3.070          C  
ATOM  16486  CG  LEU A1079      38.444  -3.610   1.459  1.00  3.070          C  
ATOM  16487  CD1 LEU A1079      39.777  -2.950   1.114  1.00  3.070          C  
ATOM  16488  CD2 LEU A1079      37.851  -2.956   2.689  1.00  3.070          C  
ATOM  16489  H   LEU A1079      36.741  -6.068  -0.369  1.00  2.580          H  
ATOM  16490  HA  LEU A1079      35.534  -3.778   1.147  1.00  2.650          H  
ATOM  16491 1HB  LEU A1079      38.019  -3.799  -0.615  1.00  3.680          H  
ATOM  16492 2HB  LEU A1079      37.313  -2.371   0.139  1.00  3.680          H  
ATOM  16493  HG  LEU A1079      38.614  -4.672   1.647  1.00  3.680          H  
ATOM  16494 1HD1 LEU A1079      40.466  -3.068   1.947  1.00  3.680          H  
ATOM  16495 2HD1 LEU A1079      40.196  -3.422   0.227  1.00  3.680          H  
ATOM  16496 3HD1 LEU A1079      39.626  -1.889   0.919  1.00  3.680          H  
ATOM  16497 1HD2 LEU A1079      38.533  -3.066   3.530  1.00  3.680          H  
ATOM  16498 2HD2 LEU A1079      37.688  -1.903   2.491  1.00  3.680          H  
ATOM  16499 3HD2 LEU A1079      36.913  -3.426   2.929  1.00  3.680          H  
ATOM  16500  N   VAL A1080      34.229  -3.141  -0.827  1.00  2.270          N  
ATOM  16501  CA  VAL A1080      33.458  -2.794  -2.004  1.00  2.320          C  
ATOM  16502  C   VAL A1080      33.514  -1.313  -2.309  1.00  2.390          C  
ATOM  16503  O   VAL A1080      33.110  -0.472  -1.500  1.00  2.420          O  
ATOM  16504  CB  VAL A1080      32.000  -3.259  -1.842  1.00  3.230          C  
ATOM  16505  CG1 VAL A1080      31.184  -2.830  -3.021  1.00  3.230          C  
ATOM  16506  CG2 VAL A1080      31.975  -4.797  -1.735  1.00  3.230          C  
ATOM  16507  H   VAL A1080      33.889  -2.899   0.110  1.00  2.720          H  
ATOM  16508  HA  VAL A1080      33.877  -3.321  -2.862  1.00  2.780          H  
ATOM  16509  HB  VAL A1080      31.575  -2.803  -0.952  1.00  3.870          H  
ATOM  16510 1HG1 VAL A1080      30.174  -3.147  -2.881  1.00  3.870          H  
ATOM  16511 2HG1 VAL A1080      31.207  -1.761  -3.082  1.00  3.870          H  
ATOM  16512 3HG1 VAL A1080      31.592  -3.264  -3.934  1.00  3.870          H  
ATOM  16513 1HG2 VAL A1080      30.961  -5.154  -1.623  1.00  3.870          H  
ATOM  16514 2HG2 VAL A1080      32.403  -5.212  -2.634  1.00  3.870          H  
ATOM  16515 3HG2 VAL A1080      32.558  -5.101  -0.880  1.00  3.870          H  
ATOM  16516  N   ASN A1081      34.031  -1.012  -3.495  1.00  2.420          N  
ATOM  16517  CA  ASN A1081      34.186   0.330  -4.014  1.00  2.480          C  
ATOM  16518  C   ASN A1081      32.986   0.527  -4.932  1.00  2.500          C  
ATOM  16519  O   ASN A1081      32.866  -0.140  -5.979  1.00  2.530          O  
ATOM  16520  CB  ASN A1081      35.526   0.459  -4.696  1.00  3.450          C  
ATOM  16521  CG  ASN A1081      36.707   0.291  -3.721  1.00  3.450          C  
ATOM  16522  OD1 ASN A1081      36.775   0.950  -2.666  1.00  3.450          O  
ATOM  16523  ND2 ASN A1081      37.636  -0.590  -4.061  1.00  3.450          N  
ATOM  16524  H   ASN A1081      34.327  -1.773  -4.115  1.00  2.900          H  
ATOM  16525  HA  ASN A1081      34.117   1.055  -3.202  1.00  2.980          H  
ATOM  16526 1HB  ASN A1081      35.588  -0.316  -5.420  1.00  4.140          H  
ATOM  16527 2HB  ASN A1081      35.601   1.416  -5.211  1.00  4.140          H  
ATOM  16528 1HD2 ASN A1081      38.422  -0.743  -3.467  1.00  4.140          H  
ATOM  16529 2HD2 ASN A1081      37.581  -1.132  -4.938  1.00  4.140          H  
ATOM  16530  N   ALA A1082      32.061   1.381  -4.505  1.00  2.490          N  
ATOM  16531  CA  ALA A1082      30.773   1.472  -5.179  1.00  2.490          C  
ATOM  16532  C   ALA A1082      30.082   2.815  -5.158  1.00  2.520          C  
ATOM  16533  O   ALA A1082      30.341   3.669  -4.310  1.00  2.520          O  
ATOM  16534  CB  ALA A1082      29.858   0.504  -4.494  1.00  3.490          C  
ATOM  16535  H   ALA A1082      32.260   1.931  -3.660  1.00  2.990          H  
ATOM  16536  HA  ALA A1082      30.914   1.203  -6.226  1.00  2.990          H  
ATOM  16537 1HB  ALA A1082      28.895   0.521  -4.944  1.00  4.180          H  
ATOM  16538 2HB  ALA A1082      30.258  -0.472  -4.533  1.00  4.180          H  
ATOM  16539 3HB  ALA A1082      29.782   0.814  -3.480  1.00  4.180          H  
ATOM  16540  N   LYS A1083      29.159   2.973  -6.111  1.00  2.550          N  
ATOM  16541  CA  LYS A1083      28.286   4.137  -6.159  1.00  2.580          C  
ATOM  16542  C   LYS A1083      27.152   3.919  -5.192  1.00  2.490          C  
ATOM  16543  O   LYS A1083      26.582   2.827  -5.143  1.00  2.440          O  
ATOM  16544  CB  LYS A1083      27.693   4.380  -7.556  1.00  3.600          C  
ATOM  16545  CG  LYS A1083      26.774   5.628  -7.599  1.00  3.600          C  
ATOM  16546  CD  LYS A1083      26.284   5.991  -8.988  1.00  3.600          C  
ATOM  16547  CE  LYS A1083      25.333   7.191  -8.888  1.00  3.600          C  
ATOM  16548  NZ  LYS A1083      24.923   7.722 -10.218  1.00  3.600          N  
ATOM  16549  H   LYS A1083      29.024   2.204  -6.778  1.00  3.060          H  
ATOM  16550  HA  LYS A1083      28.843   5.020  -5.845  1.00  3.100          H  
ATOM  16551 1HB  LYS A1083      28.484   4.497  -8.284  1.00  4.320          H  
ATOM  16552 2HB  LYS A1083      27.101   3.514  -7.850  1.00  4.320          H  
ATOM  16553 1HG  LYS A1083      25.887   5.449  -6.990  1.00  4.320          H  
ATOM  16554 2HG  LYS A1083      27.313   6.486  -7.174  1.00  4.320          H  
ATOM  16555 1HD  LYS A1083      27.131   6.254  -9.625  1.00  4.320          H  
ATOM  16556 2HD  LYS A1083      25.756   5.143  -9.430  1.00  4.320          H  
ATOM  16557 1HE  LYS A1083      24.440   6.885  -8.342  1.00  4.320          H  
ATOM  16558 2HE  LYS A1083      25.823   7.974  -8.328  1.00  4.320          H  
ATOM  16559 1HZ  LYS A1083      24.305   8.514 -10.077  1.00  4.320          H  
ATOM  16560 2HZ  LYS A1083      25.743   8.030 -10.737  1.00  4.320          H  
ATOM  16561 3HZ  LYS A1083      24.448   7.013 -10.741  1.00  4.320          H  
ATOM  16562  N   VAL A1084      26.777   4.946  -4.451  1.00  2.480          N  
ATOM  16563  CA  VAL A1084      25.637   4.773  -3.578  1.00  2.420          C  
ATOM  16564  C   VAL A1084      24.414   5.329  -4.276  1.00  2.530          C  
ATOM  16565  O   VAL A1084      24.257   6.537  -4.367  1.00  2.600          O  
ATOM  16566  CB  VAL A1084      25.824   5.554  -2.272  1.00  3.410          C  
ATOM  16567  CG1 VAL A1084      24.643   5.304  -1.351  1.00  3.410          C  
ATOM  16568  CG2 VAL A1084      27.104   5.194  -1.657  1.00  3.410          C  
ATOM  16569  H   VAL A1084      27.301   5.827  -4.501  1.00  2.980          H  
ATOM  16570  HA  VAL A1084      25.485   3.715  -3.366  1.00  2.900          H  
ATOM  16571  HB  VAL A1084      25.835   6.624  -2.492  1.00  4.090          H  
ATOM  16572 1HG1 VAL A1084      24.768   5.879  -0.433  1.00  4.090          H  
ATOM  16573 2HG1 VAL A1084      23.732   5.601  -1.836  1.00  4.090          H  
ATOM  16574 3HG1 VAL A1084      24.593   4.243  -1.109  1.00  4.090          H  
ATOM  16575 1HG2 VAL A1084      27.234   5.765  -0.744  1.00  4.090          H  
ATOM  16576 2HG2 VAL A1084      27.108   4.157  -1.429  1.00  4.090          H  
ATOM  16577 3HG2 VAL A1084      27.918   5.423  -2.343  1.00  4.090          H  
ATOM  16578  N   ALA A1085      23.545   4.474  -4.787  1.00  2.610          N  
ATOM  16579  CA  ALA A1085      22.363   4.978  -5.457  1.00  2.810          C  
ATOM  16580  C   ALA A1085      21.155   4.705  -4.578  1.00  2.920          C  
ATOM  16581  O   ALA A1085      20.921   3.573  -4.161  1.00  3.280          O  
ATOM  16582  CB  ALA A1085      22.221   4.337  -6.827  1.00  3.850          C  
ATOM  16583  H   ALA A1085      23.690   3.459  -4.749  1.00  3.130          H  
ATOM  16584  HA  ALA A1085      22.453   6.056  -5.578  1.00  3.370          H  
ATOM  16585 1HB  ALA A1085      21.332   4.725  -7.320  1.00  4.620          H  
ATOM  16586 2HB  ALA A1085      23.102   4.569  -7.425  1.00  4.620          H  
ATOM  16587 3HB  ALA A1085      22.142   3.269  -6.719  1.00  4.620          H  
ATOM  16588  N   VAL A1086      20.373   5.725  -4.279  1.00  2.840          N  
ATOM  16589  CA  VAL A1086      19.220   5.483  -3.423  1.00  2.880          C  
ATOM  16590  C   VAL A1086      17.949   5.874  -4.132  1.00  2.900          C  
ATOM  16591  O   VAL A1086      17.818   6.987  -4.642  1.00  2.980          O  
ATOM  16592  CB  VAL A1086      19.370   6.207  -2.076  1.00  4.020          C  
ATOM  16593  CG1 VAL A1086      18.137   5.960  -1.200  1.00  4.020          C  
ATOM  16594  CG2 VAL A1086      20.621   5.679  -1.390  1.00  4.020          C  
ATOM  16595  H   VAL A1086      20.573   6.651  -4.639  1.00  3.410          H  
ATOM  16596  HA  VAL A1086      19.153   4.416  -3.208  1.00  3.460          H  
ATOM  16597  HB  VAL A1086      19.456   7.280  -2.240  1.00  4.820          H  
ATOM  16598 1HG1 VAL A1086      18.263   6.472  -0.249  1.00  4.820          H  
ATOM  16599 2HG1 VAL A1086      17.242   6.340  -1.692  1.00  4.820          H  
ATOM  16600 3HG1 VAL A1086      18.026   4.888  -1.024  1.00  4.820          H  
ATOM  16601 1HG2 VAL A1086      20.759   6.169  -0.429  1.00  4.820          H  
ATOM  16602 2HG2 VAL A1086      20.515   4.631  -1.252  1.00  4.820          H  
ATOM  16603 3HG2 VAL A1086      21.476   5.854  -2.004  1.00  4.820          H  
ATOM  16604  N   ARG A1087      17.036   4.916  -4.192  1.00  2.880          N  
ATOM  16605  CA  ARG A1087      15.758   5.086  -4.866  1.00  2.980          C  
ATOM  16606  C   ARG A1087      14.766   4.019  -4.440  1.00  3.070          C  
ATOM  16607  O   ARG A1087      15.162   2.928  -4.032  1.00  3.090          O  
ATOM  16608  CB  ARG A1087      15.963   5.041  -6.383  1.00  4.130          C  
ATOM  16609  CG  ARG A1087      16.128   3.634  -7.024  1.00  4.130          C  
ATOM  16610  CD  ARG A1087      17.428   2.954  -6.636  1.00  4.130          C  
ATOM  16611  NE  ARG A1087      17.586   1.676  -7.304  1.00  4.130          N  
ATOM  16612  CZ  ARG A1087      17.045   0.502  -6.892  1.00  4.130          C  
ATOM  16613  NH1 ARG A1087      16.286   0.441  -5.811  1.00  4.130          N  
ATOM  16614  NH2 ARG A1087      17.281  -0.598  -7.593  1.00  4.130          N  
ATOM  16615  H   ARG A1087      17.251   4.038  -3.703  1.00  3.460          H  
ATOM  16616  HA  ARG A1087      15.355   6.064  -4.600  1.00  3.580          H  
ATOM  16617 1HB  ARG A1087      15.104   5.503  -6.867  1.00  4.960          H  
ATOM  16618 2HB  ARG A1087      16.839   5.627  -6.656  1.00  4.960          H  
ATOM  16619 1HG  ARG A1087      15.297   2.992  -6.746  1.00  4.960          H  
ATOM  16620 2HG  ARG A1087      16.128   3.746  -8.106  1.00  4.960          H  
ATOM  16621 1HD  ARG A1087      18.270   3.591  -6.910  1.00  4.960          H  
ATOM  16622 2HD  ARG A1087      17.463   2.764  -5.572  1.00  4.960          H  
ATOM  16623  HE  ARG A1087      18.156   1.662  -8.139  1.00  4.960          H  
ATOM  16624 1HH1 ARG A1087      16.083   1.287  -5.260  1.00  4.960          H  
ATOM  16625 2HH1 ARG A1087      15.887  -0.440  -5.525  1.00  4.960          H  
ATOM  16626 1HH2 ARG A1087      17.857  -0.555  -8.423  1.00  4.960          H  
ATOM  16627 2HH2 ARG A1087      16.883  -1.480  -7.304  1.00  4.960          H  
ATOM  16628  N   ASP A1088      13.474   4.313  -4.569  1.00  3.230          N  
ATOM  16629  CA  ASP A1088      12.402   3.344  -4.324  1.00  3.450          C  
ATOM  16630  C   ASP A1088      12.540   2.633  -2.969  1.00  3.450          C  
ATOM  16631  O   ASP A1088      12.333   1.422  -2.863  1.00  3.800          O  
ATOM  16632  CB  ASP A1088      12.364   2.340  -5.473  1.00  4.740          C  
ATOM  16633  CG  ASP A1088      12.130   3.060  -6.809  1.00  4.740          C  
ATOM  16634  OD1 ASP A1088      11.467   4.080  -6.815  1.00  4.740          O  
ATOM  16635  OD2 ASP A1088      12.584   2.568  -7.828  1.00  4.740          O  
ATOM  16636  H   ASP A1088      13.208   5.231  -4.906  1.00  3.880          H  
ATOM  16637  HA  ASP A1088      11.454   3.883  -4.315  1.00  4.140          H  
ATOM  16638 1HB  ASP A1088      13.302   1.783  -5.517  1.00  5.690          H  
ATOM  16639 2HB  ASP A1088      11.562   1.622  -5.307  1.00  5.690          H  
ATOM  16640  N   ASP A1089      12.910   3.410  -1.949  1.00  3.460          N  
ATOM  16641  CA  ASP A1089      13.104   2.997  -0.558  1.00  3.540          C  
ATOM  16642  C   ASP A1089      14.147   1.885  -0.342  1.00  3.340          C  
ATOM  16643  O   ASP A1089      14.109   1.180   0.676  1.00  3.500          O  
ATOM  16644  CB  ASP A1089      11.759   2.581   0.042  1.00  4.920          C  
ATOM  16645  CG  ASP A1089      10.751   3.740   0.069  1.00  4.920          C  
ATOM  16646  OD1 ASP A1089      11.167   4.881   0.163  1.00  4.920          O  
ATOM  16647  OD2 ASP A1089       9.575   3.474  -0.007  1.00  4.920          O  
ATOM  16648  H   ASP A1089      13.037   4.393  -2.144  1.00  4.150          H  
ATOM  16649  HA  ASP A1089      13.449   3.872  -0.007  1.00  4.250          H  
ATOM  16650 1HB  ASP A1089      11.338   1.752  -0.529  1.00  5.910          H  
ATOM  16651 2HB  ASP A1089      11.909   2.232   1.063  1.00  5.910          H  
ATOM  16652  N   ARG A1090      15.126   1.779  -1.246  1.00  3.090          N  
ATOM  16653  CA  ARG A1090      16.215   0.814  -1.127  1.00  2.940          C  
ATOM  16654  C   ARG A1090      17.563   1.437  -1.496  1.00  2.800          C  
ATOM  16655  O   ARG A1090      17.641   2.373  -2.303  1.00  2.790          O  
ATOM  16656  CB  ARG A1090      15.978  -0.386  -2.039  1.00  4.180          C  
ATOM  16657  CG  ARG A1090      14.734  -1.222  -1.735  1.00  4.180          C  
ATOM  16658  CD  ARG A1090      14.837  -1.993  -0.465  1.00  4.180          C  
ATOM  16659  NE  ARG A1090      13.673  -2.835  -0.278  1.00  4.180          N  
ATOM  16660  CZ  ARG A1090      12.510  -2.435   0.293  1.00  4.180          C  
ATOM  16661  NH1 ARG A1090      12.358  -1.197   0.743  1.00  4.180          N  
ATOM  16662  NH2 ARG A1090      11.510  -3.300   0.397  1.00  4.180          N  
ATOM  16663  H   ARG A1090      15.087   2.346  -2.096  1.00  3.710          H  
ATOM  16664  HA  ARG A1090      16.273   0.479  -0.094  1.00  3.530          H  
ATOM  16665 1HB  ARG A1090      15.871  -0.026  -3.056  1.00  5.010          H  
ATOM  16666 2HB  ARG A1090      16.846  -1.044  -2.014  1.00  5.010          H  
ATOM  16667 1HG  ARG A1090      13.862  -0.574  -1.686  1.00  5.010          H  
ATOM  16668 2HG  ARG A1090      14.588  -1.936  -2.542  1.00  5.010          H  
ATOM  16669 1HD  ARG A1090      15.717  -2.635  -0.506  1.00  5.010          H  
ATOM  16670 2HD  ARG A1090      14.920  -1.327   0.385  1.00  5.010          H  
ATOM  16671  HE  ARG A1090      13.732  -3.790  -0.604  1.00  5.010          H  
ATOM  16672 1HH1 ARG A1090      13.122  -0.502   0.678  1.00  5.010          H  
ATOM  16673 2HH1 ARG A1090      11.486  -0.916   1.158  1.00  5.010          H  
ATOM  16674 1HH2 ARG A1090      11.620  -4.245   0.054  1.00  5.010          H  
ATOM  16675 2HH2 ARG A1090      10.637  -3.019   0.817  1.00  5.010          H  
ATOM  16676  N   ILE A1091      18.641   0.899  -0.929  1.00  2.750          N  
ATOM  16677  CA  ILE A1091      19.950   1.386  -1.324  1.00  2.630          C  
ATOM  16678  C   ILE A1091      20.591   0.394  -2.264  1.00  2.520          C  
ATOM  16679  O   ILE A1091      20.803  -0.769  -1.925  1.00  2.470          O  
ATOM  16680  CB  ILE A1091      20.877   1.617  -0.107  1.00  3.730          C  
ATOM  16681  CG1 ILE A1091      20.264   2.690   0.815  1.00  3.730          C  
ATOM  16682  CG2 ILE A1091      22.308   2.044  -0.578  1.00  3.730          C  
ATOM  16683  CD1 ILE A1091      19.478   2.151   1.985  1.00  3.730          C  
ATOM  16684  H   ILE A1091      18.550   0.148  -0.258  1.00  3.300          H  
ATOM  16685  HA  ILE A1091      19.842   2.328  -1.859  1.00  3.160          H  
ATOM  16686  HB  ILE A1091      20.956   0.696   0.468  1.00  4.480          H  
ATOM  16687 1HG1 ILE A1091      21.057   3.323   1.179  1.00  4.480          H  
ATOM  16688 2HG1 ILE A1091      19.573   3.293   0.238  1.00  4.480          H  
ATOM  16689 1HG2 ILE A1091      22.944   2.197   0.293  1.00  4.480          H  
ATOM  16690 2HG2 ILE A1091      22.748   1.268  -1.203  1.00  4.480          H  
ATOM  16691 3HG2 ILE A1091      22.248   2.970  -1.149  1.00  4.480          H  
ATOM  16692 1HD1 ILE A1091      19.089   2.987   2.565  1.00  4.480          H  
ATOM  16693 2HD1 ILE A1091      18.652   1.543   1.646  1.00  4.480          H  
ATOM  16694 3HD1 ILE A1091      20.128   1.551   2.611  1.00  4.480          H  
ATOM  16695  N   ALA A1092      20.870   0.875  -3.460  1.00  2.540          N  
ATOM  16696  CA  ALA A1092      21.486   0.142  -4.537  1.00  2.520          C  
ATOM  16697  C   ALA A1092      22.961   0.452  -4.551  1.00  2.430          C  
ATOM  16698  O   ALA A1092      23.395   1.342  -5.286  1.00  2.610          O  
ATOM  16699  CB  ALA A1092      20.842   0.492  -5.864  1.00  3.540          C  
ATOM  16700  H   ALA A1092      20.673   1.857  -3.640  1.00  3.050          H  
ATOM  16701  HA  ALA A1092      21.373  -0.924  -4.349  1.00  3.020          H  
ATOM  16702 1HB  ALA A1092      21.323  -0.065  -6.661  1.00  4.240          H  
ATOM  16703 2HB  ALA A1092      19.792   0.238  -5.822  1.00  4.240          H  
ATOM  16704 3HB  ALA A1092      20.946   1.544  -6.046  1.00  4.240          H  
ATOM  16705  N   LEU A1093      23.737  -0.205  -3.705  1.00  2.250          N  
ATOM  16706  CA  LEU A1093      25.153   0.116  -3.695  1.00  2.190          C  
ATOM  16707  C   LEU A1093      25.708  -0.650  -4.879  1.00  2.210          C  
ATOM  16708  O   LEU A1093      25.546  -1.865  -4.938  1.00  2.160          O  
ATOM  16709  CB  LEU A1093      25.784  -0.307  -2.358  1.00  3.090          C  
ATOM  16710  CG  LEU A1093      27.279  -0.019  -2.116  1.00  3.090          C  
ATOM  16711  CD1 LEU A1093      27.487   1.478  -2.061  1.00  3.090          C  
ATOM  16712  CD2 LEU A1093      27.750  -0.642  -0.797  1.00  3.090          C  
ATOM  16713  H   LEU A1093      23.352  -0.948  -3.119  1.00  2.700          H  
ATOM  16714  HA  LEU A1093      25.282   1.180  -3.858  1.00  2.630          H  
ATOM  16715 1HB  LEU A1093      25.263   0.255  -1.626  1.00  3.710          H  
ATOM  16716 2HB  LEU A1093      25.595  -1.369  -2.187  1.00  3.710          H  
ATOM  16717  HG  LEU A1093      27.851  -0.439  -2.921  1.00  3.710          H  
ATOM  16718 1HD1 LEU A1093      28.526   1.693  -1.890  1.00  3.710          H  
ATOM  16719 2HD1 LEU A1093      27.189   1.936  -2.979  1.00  3.710          H  
ATOM  16720 3HD1 LEU A1093      26.900   1.883  -1.242  1.00  3.710          H  
ATOM  16721 1HD2 LEU A1093      28.813  -0.429  -0.646  1.00  3.710          H  
ATOM  16722 2HD2 LEU A1093      27.186  -0.226   0.013  1.00  3.710          H  
ATOM  16723 3HD2 LEU A1093      27.604  -1.692  -0.811  1.00  3.710          H  
ATOM  16724  N   ILE A1094      26.282   0.048  -5.852  1.00  2.320          N  
ATOM  16725  CA  ILE A1094      26.724  -0.615  -7.073  1.00  2.400          C  
ATOM  16726  C   ILE A1094      28.215  -0.676  -7.215  1.00  2.450          C  
ATOM  16727  O   ILE A1094      28.882   0.348  -7.392  1.00  2.510          O  
ATOM  16728  CB  ILE A1094      26.119   0.081  -8.301  1.00  3.330          C  
ATOM  16729  CG1 ILE A1094      24.562  -0.007  -8.209  1.00  3.330          C  
ATOM  16730  CG2 ILE A1094      26.673  -0.577  -9.578  1.00  3.330          C  
ATOM  16731  CD1 ILE A1094      23.808   0.892  -9.142  1.00  3.330          C  
ATOM  16732  H   ILE A1094      26.396   1.060  -5.726  1.00  2.780          H  
ATOM  16733  HA  ILE A1094      26.352  -1.633  -7.058  1.00  2.880          H  
ATOM  16734  HB  ILE A1094      26.384   1.135  -8.292  1.00  3.990          H  
ATOM  16735 1HG1 ILE A1094      24.267  -1.028  -8.415  1.00  3.990          H  
ATOM  16736 2HG1 ILE A1094      24.260   0.232  -7.214  1.00  3.990          H  
ATOM  16737 1HG2 ILE A1094      26.259  -0.092 -10.447  1.00  3.990          H  
ATOM  16738 2HG2 ILE A1094      27.758  -0.480  -9.623  1.00  3.990          H  
ATOM  16739 3HG2 ILE A1094      26.409  -1.635  -9.577  1.00  3.990          H  
ATOM  16740 1HD1 ILE A1094      22.739   0.747  -8.989  1.00  3.990          H  
ATOM  16741 2HD1 ILE A1094      24.068   1.930  -8.924  1.00  3.990          H  
ATOM  16742 3HD1 ILE A1094      24.052   0.668 -10.168  1.00  3.990          H  
ATOM  16743  N   ALA A1095      28.749  -1.884  -7.151  1.00  2.450          N  
ATOM  16744  CA  ALA A1095      30.174  -2.043  -7.209  1.00  2.490          C  
ATOM  16745  C   ALA A1095      30.639  -1.556  -8.539  1.00  2.600          C  
ATOM  16746  O   ALA A1095      29.980  -1.786  -9.566  1.00  2.640          O  
ATOM  16747  CB  ALA A1095      30.599  -3.481  -6.988  1.00  3.470          C  
ATOM  16748  H   ALA A1095      28.129  -2.686  -7.080  1.00  2.940          H  
ATOM  16749  HA  ALA A1095      30.629  -1.427  -6.448  1.00  2.990          H  
ATOM  16750 1HB  ALA A1095      31.688  -3.547  -7.036  1.00  4.160          H  
ATOM  16751 2HB  ALA A1095      30.258  -3.818  -6.013  1.00  4.160          H  
ATOM  16752 3HB  ALA A1095      30.170  -4.096  -7.751  1.00  4.160          H  
ATOM  16753  N   ASN A1096      31.799  -0.905  -8.507  1.00  2.670          N  
ATOM  16754  CA  ASN A1096      32.509  -0.461  -9.678  1.00  2.800          C  
ATOM  16755  C   ASN A1096      33.810  -1.228  -9.605  1.00  2.750          C  
ATOM  16756  O   ASN A1096      34.489  -1.459 -10.607  1.00  2.800          O  
ATOM  16757  CB  ASN A1096      32.648   1.051  -9.703  1.00  3.870          C  
ATOM  16758  CG  ASN A1096      31.282   1.720  -9.905  1.00  3.870          C  
ATOM  16759  OD1 ASN A1096      30.509   1.246 -10.748  1.00  3.870          O  
ATOM  16760  ND2 ASN A1096      30.967   2.783  -9.204  1.00  3.870          N  
ATOM  16761  H   ASN A1096      32.256  -0.744  -7.604  1.00  3.200          H  
ATOM  16762  HA  ASN A1096      31.981  -0.776 -10.575  1.00  3.360          H  
ATOM  16763 1HB  ASN A1096      33.078   1.397  -8.759  1.00  4.640          H  
ATOM  16764 2HB  ASN A1096      33.318   1.352 -10.507  1.00  4.640          H  
ATOM  16765 1HD2 ASN A1096      30.082   3.209  -9.354  1.00  4.640          H  
ATOM  16766 2HD2 ASN A1096      31.592   3.198  -8.519  1.00  4.640          H  
ATOM  16767  N   ASP A1097      34.109  -1.652  -8.372  1.00  2.660          N  
ATOM  16768  CA  ASP A1097      35.304  -2.433  -8.051  1.00  2.610          C  
ATOM  16769  C   ASP A1097      35.205  -3.277  -6.769  1.00  2.490          C  
ATOM  16770  O   ASP A1097      34.774  -2.806  -5.713  1.00  2.440          O  
ATOM  16771  CB  ASP A1097      36.559  -1.546  -8.000  1.00  3.670          C  
ATOM  16772  CG  ASP A1097      37.857  -2.341  -7.675  1.00  3.670          C  
ATOM  16773  OD1 ASP A1097      38.499  -2.852  -8.586  1.00  3.670          O  
ATOM  16774  OD2 ASP A1097      38.184  -2.409  -6.486  1.00  3.670          O  
ATOM  16775  H   ASP A1097      33.499  -1.333  -7.608  1.00  3.190          H  
ATOM  16776  HA  ASP A1097      35.453  -3.128  -8.872  1.00  3.130          H  
ATOM  16777 1HB  ASP A1097      36.692  -1.089  -8.983  1.00  4.410          H  
ATOM  16778 2HB  ASP A1097      36.441  -0.745  -7.309  1.00  4.410          H  
ATOM  16779  N   LEU A1098      35.498  -4.565  -6.901  1.00  2.470          N  
ATOM  16780  CA  LEU A1098      35.527  -5.479  -5.767  1.00  2.370          C  
ATOM  16781  C   LEU A1098      36.964  -5.882  -5.459  1.00  2.410          C  
ATOM  16782  O   LEU A1098      37.636  -6.523  -6.270  1.00  2.470          O  
ATOM  16783  CB  LEU A1098      34.667  -6.734  -6.032  1.00  3.360          C  
ATOM  16784  CG  LEU A1098      34.718  -7.878  -4.956  1.00  3.360          C  
ATOM  16785  CD1 LEU A1098      34.175  -7.406  -3.621  1.00  3.360          C  
ATOM  16786  CD2 LEU A1098      33.907  -9.071  -5.464  1.00  3.360          C  
ATOM  16787  H   LEU A1098      35.793  -4.901  -7.806  1.00  2.960          H  
ATOM  16788  HA  LEU A1098      35.131  -4.958  -4.896  1.00  2.840          H  
ATOM  16789 1HB  LEU A1098      33.632  -6.420  -6.128  1.00  4.030          H  
ATOM  16790 2HB  LEU A1098      34.961  -7.171  -6.956  1.00  4.030          H  
ATOM  16791  HG  LEU A1098      35.755  -8.191  -4.806  1.00  4.030          H  
ATOM  16792 1HD1 LEU A1098      34.232  -8.230  -2.933  1.00  4.030          H  
ATOM  16793 2HD1 LEU A1098      34.763  -6.573  -3.236  1.00  4.030          H  
ATOM  16794 3HD1 LEU A1098      33.152  -7.102  -3.726  1.00  4.030          H  
ATOM  16795 1HD2 LEU A1098      33.953  -9.872  -4.733  1.00  4.030          H  
ATOM  16796 2HD2 LEU A1098      32.885  -8.771  -5.607  1.00  4.030          H  
ATOM  16797 3HD2 LEU A1098      34.316  -9.424  -6.414  1.00  4.030          H  
ATOM  16798  N   THR A1099      37.412  -5.542  -4.262  1.00  2.380          N  
ATOM  16799  CA  THR A1099      38.755  -5.845  -3.794  1.00  2.440          C  
ATOM  16800  C   THR A1099      38.676  -6.773  -2.598  1.00  2.420          C  
ATOM  16801  O   THR A1099      37.749  -6.694  -1.789  1.00  2.250          O  
ATOM  16802  CB  THR A1099      39.580  -4.555  -3.502  1.00  3.390          C  
ATOM  16803  OG1 THR A1099      39.870  -3.849  -4.748  1.00  3.390          O  
ATOM  16804  CG2 THR A1099      40.902  -4.873  -2.770  1.00  3.390          C  
ATOM  16805  H   THR A1099      36.794  -5.023  -3.628  1.00  2.860          H  
ATOM  16806  HA  THR A1099      39.283  -6.377  -4.584  1.00  2.930          H  
ATOM  16807  HB  THR A1099      38.981  -3.896  -2.873  1.00  4.070          H  
ATOM  16808  HG1 THR A1099      39.061  -3.488  -5.208  1.00  4.070          H  
ATOM  16809 1HG2 THR A1099      41.435  -3.944  -2.579  1.00  4.070          H  
ATOM  16810 2HG2 THR A1099      40.697  -5.359  -1.821  1.00  4.070          H  
ATOM  16811 3HG2 THR A1099      41.522  -5.523  -3.385  1.00  4.070          H  
ATOM  16812  N   VAL A1100      39.620  -7.699  -2.512  1.00  2.640          N  
ATOM  16813  CA  VAL A1100      39.623  -8.651  -1.421  1.00  2.680          C  
ATOM  16814  C   VAL A1100      40.998  -8.580  -0.732  1.00  2.740          C  
ATOM  16815  O   VAL A1100      41.978  -8.233  -1.412  1.00  2.900          O  
ATOM  16816  CB  VAL A1100      39.348 -10.055  -2.020  1.00  3.740          C  
ATOM  16817  CG1 VAL A1100      37.985 -10.060  -2.751  1.00  3.740          C  
ATOM  16818  CG2 VAL A1100      40.451 -10.429  -2.981  1.00  3.740          C  
ATOM  16819  H   VAL A1100      40.352  -7.704  -3.210  1.00  3.170          H  
ATOM  16820  HA  VAL A1100      38.826  -8.383  -0.736  1.00  3.220          H  
ATOM  16821  HB  VAL A1100      39.293 -10.783  -1.228  1.00  4.480          H  
ATOM  16822 1HG1 VAL A1100      37.783 -11.054  -3.154  1.00  4.480          H  
ATOM  16823 2HG1 VAL A1100      37.217  -9.792  -2.064  1.00  4.480          H  
ATOM  16824 3HG1 VAL A1100      37.990  -9.346  -3.571  1.00  4.480          H  
ATOM  16825 1HG2 VAL A1100      40.260 -11.422  -3.393  1.00  4.480          H  
ATOM  16826 2HG2 VAL A1100      40.483  -9.711  -3.789  1.00  4.480          H  
ATOM  16827 3HG2 VAL A1100      41.395 -10.440  -2.470  1.00  4.480          H  
ATOM  16828  N   PRO A1101      41.134  -9.046   0.539  1.00  2.670          N  
ATOM  16829  CA  PRO A1101      42.361  -9.075   1.334  1.00  2.740          C  
ATOM  16830  C   PRO A1101      43.547  -9.666   0.587  1.00  2.820          C  
ATOM  16831  O   PRO A1101      44.670  -9.182   0.715  1.00  2.920          O  
ATOM  16832  CB  PRO A1101      41.949  -9.946   2.532  1.00  4.110          C  
ATOM  16833  CG  PRO A1101      40.473  -9.655   2.702  1.00  4.110          C  
ATOM  16834  CD  PRO A1101      39.942  -9.546   1.294  1.00  4.110          C  
ATOM  16835  HA  PRO A1101      42.591  -8.070   1.685  1.00  3.290          H  
ATOM  16836 1HB  PRO A1101      42.156 -11.012   2.331  1.00  4.930          H  
ATOM  16837 2HB  PRO A1101      42.541  -9.668   3.417  1.00  4.930          H  
ATOM  16838 1HG  PRO A1101      39.970 -10.453   3.278  1.00  4.930          H  
ATOM  16839 2HG  PRO A1101      40.333  -8.725   3.275  1.00  4.930          H  
ATOM  16840 1HD  PRO A1101      39.618 -10.531   0.954  1.00  4.930          H  
ATOM  16841 2HD  PRO A1101      39.121  -8.821   1.318  1.00  4.930          H  
ATOM  16842  N   ASP A1102      43.324 -10.632  -0.296  1.00  2.830          N  
ATOM  16843  CA  ASP A1102      44.452 -11.182  -1.034  1.00  2.980          C  
ATOM  16844  C   ASP A1102      45.310 -10.072  -1.653  1.00  3.030          C  
ATOM  16845  O   ASP A1102      46.543 -10.153  -1.640  1.00  3.140          O  
ATOM  16846  CB  ASP A1102      43.981 -12.099  -2.163  1.00  4.110          C  
ATOM  16847  CG  ASP A1102      43.344 -13.388  -1.679  1.00  4.110          C  
ATOM  16848  OD1 ASP A1102      43.451 -13.700  -0.515  1.00  4.110          O  
ATOM  16849  OD2 ASP A1102      42.741 -14.052  -2.478  1.00  4.110          O  
ATOM  16850  H   ASP A1102      42.415 -11.055  -0.418  1.00  3.400          H  
ATOM  16851  HA  ASP A1102      45.074 -11.754  -0.344  1.00  3.580          H  
ATOM  16852 1HB  ASP A1102      43.285 -11.577  -2.795  1.00  4.930          H  
ATOM  16853 2HB  ASP A1102      44.835 -12.351  -2.791  1.00  4.930          H  
ATOM  16854  N   PHE A1103      44.670  -9.011  -2.169  1.00  3.030          N  
ATOM  16855  CA  PHE A1103      45.425  -7.981  -2.858  1.00  3.170          C  
ATOM  16856  C   PHE A1103      45.578  -6.742  -1.997  1.00  3.190          C  
ATOM  16857  O   PHE A1103      46.483  -5.942  -2.222  1.00  3.450          O  
ATOM  16858  CB  PHE A1103      44.725  -7.657  -4.163  1.00  4.380          C  
ATOM  16859  CG  PHE A1103      44.556  -8.903  -4.955  1.00  4.380          C  
ATOM  16860  CD1 PHE A1103      43.303  -9.460  -5.039  1.00  4.380          C  
ATOM  16861  CD2 PHE A1103      45.624  -9.560  -5.559  1.00  4.380          C  
ATOM  16862  CE1 PHE A1103      43.091 -10.636  -5.698  1.00  4.380          C  
ATOM  16863  CE2 PHE A1103      45.414 -10.747  -6.224  1.00  4.380          C  
ATOM  16864  CZ  PHE A1103      44.138 -11.284  -6.284  1.00  4.380          C  
ATOM  16865  H   PHE A1103      43.655  -8.930  -2.101  1.00  3.640          H  
ATOM  16866  HA  PHE A1103      46.419  -8.366  -3.083  1.00  3.800          H  
ATOM  16867 1HB  PHE A1103      43.745  -7.218  -3.966  1.00  5.260          H  
ATOM  16868 2HB  PHE A1103      45.315  -6.947  -4.740  1.00  5.260          H  
ATOM  16869  HD1 PHE A1103      42.478  -8.951  -4.561  1.00  5.260          H  
ATOM  16870  HD2 PHE A1103      46.638  -9.141  -5.503  1.00  5.260          H  
ATOM  16871  HE1 PHE A1103      42.083 -11.063  -5.749  1.00  5.260          H  
ATOM  16872  HE2 PHE A1103      46.256 -11.261  -6.694  1.00  5.260          H  
ATOM  16873  HZ  PHE A1103      43.962 -12.224  -6.797  1.00  5.260          H  
ATOM  16874  N   SER A1104      44.741  -6.612  -0.959  1.00  3.000          N  
ATOM  16875  CA  SER A1104      44.881  -5.462  -0.060  1.00  3.120          C  
ATOM  16876  C   SER A1104      46.026  -5.719   0.925  1.00  3.410          C  
ATOM  16877  O   SER A1104      46.506  -4.794   1.589  1.00  3.690          O  
ATOM  16878  CB  SER A1104      43.610  -5.185   0.727  1.00  4.320          C  
ATOM  16879  OG  SER A1104      42.551  -4.814  -0.098  1.00  4.320          O  
ATOM  16880  H   SER A1104      43.958  -7.264  -0.859  1.00  3.600          H  
ATOM  16881  HA  SER A1104      45.125  -4.580  -0.652  1.00  3.740          H  
ATOM  16882 1HB  SER A1104      43.346  -6.056   1.293  1.00  5.180          H  
ATOM  16883 2HB  SER A1104      43.806  -4.387   1.441  1.00  5.180          H  
ATOM  16884  HG  SER A1104      41.810  -4.652   0.490  1.00  5.180          H  
ATOM  16885  N   ASN A1105      46.459  -6.981   1.012  1.00  3.580          N  
ATOM  16886  CA  ASN A1105      47.571  -7.384   1.852  1.00  4.070          C  
ATOM  16887  C   ASN A1105      48.872  -7.676   1.073  1.00  4.000          C  
ATOM  16888  O   ASN A1105      49.948  -7.231   1.500  1.00  4.100          O  
ATOM  16889  CB  ASN A1105      47.206  -8.616   2.660  1.00  5.500          C  
ATOM  16890  CG  ASN A1105      46.106  -8.393   3.679  1.00  5.500          C  
ATOM  16891  OD1 ASN A1105      45.865  -7.283   4.173  1.00  5.500          O  
ATOM  16892  ND2 ASN A1105      45.432  -9.465   4.021  1.00  5.500          N  
ATOM  16893  H   ASN A1105      45.948  -7.699   0.503  1.00  4.300          H  
ATOM  16894  HA  ASN A1105      47.790  -6.566   2.539  1.00  4.880          H  
ATOM  16895 1HB  ASN A1105      46.899  -9.411   1.980  1.00  6.600          H  
ATOM  16896 2HB  ASN A1105      48.090  -8.969   3.185  1.00  6.600          H  
ATOM  16897 1HD2 ASN A1105      44.698  -9.399   4.696  1.00  6.600          H  
ATOM  16898 2HD2 ASN A1105      45.653 -10.349   3.609  1.00  6.600          H  
ATOM  16899  N   ALA A1106      48.797  -8.416  -0.064  1.00  3.980          N  
ATOM  16900  CA  ALA A1106      50.010  -8.833  -0.775  1.00  4.050          C  
ATOM  16901  C   ALA A1106      50.902  -7.681  -1.191  1.00  3.920          C  
ATOM  16902  O   ALA A1106      50.567  -6.883  -2.065  1.00  4.130          O  
ATOM  16903  CB  ALA A1106      49.633  -9.617  -2.018  1.00  5.640          C  
ATOM  16904  H   ALA A1106      47.910  -8.773  -0.429  1.00  4.780          H  
ATOM  16905  HA  ALA A1106      50.582  -9.475  -0.107  1.00  4.860          H  
ATOM  16906 1HB  ALA A1106      50.537  -9.956  -2.523  1.00  6.770          H  
ATOM  16907 2HB  ALA A1106      49.030 -10.478  -1.734  1.00  6.770          H  
ATOM  16908 3HB  ALA A1106      49.058  -8.979  -2.689  1.00  6.770          H  
ATOM  16909  N   GLU A1107      52.094  -7.671  -0.595  1.00  3.770          N  
ATOM  16910  CA  GLU A1107      53.137  -6.668  -0.796  1.00  3.800          C  
ATOM  16911  C   GLU A1107      52.617  -5.252  -0.636  1.00  3.510          C  
ATOM  16912  O   GLU A1107      53.096  -4.311  -1.287  1.00  3.880          O  
ATOM  16913  CB  GLU A1107      53.804  -6.817  -2.169  1.00  5.310          C  
ATOM  16914  CG  GLU A1107      54.498  -8.144  -2.380  1.00  5.310          C  
ATOM  16915  CD  GLU A1107      55.295  -8.209  -3.676  1.00  5.310          C  
ATOM  16916  OE1 GLU A1107      55.205  -7.305  -4.471  1.00  5.310          O  
ATOM  16917  OE2 GLU A1107      55.993  -9.180  -3.876  1.00  5.310          O  
ATOM  16918  H   GLU A1107      52.260  -8.388   0.097  1.00  4.520          H  
ATOM  16919  HA  GLU A1107      53.901  -6.820  -0.033  1.00  4.560          H  
ATOM  16920 1HB  GLU A1107      53.061  -6.692  -2.956  1.00  6.370          H  
ATOM  16921 2HB  GLU A1107      54.550  -6.030  -2.299  1.00  6.370          H  
ATOM  16922 1HG  GLU A1107      55.163  -8.327  -1.538  1.00  6.370          H  
ATOM  16923 2HG  GLU A1107      53.740  -8.926  -2.387  1.00  6.370          H  
ATOM  16924  N   VAL A1108      51.703  -5.043   0.292  1.00  3.300          N  
ATOM  16925  CA  VAL A1108      51.238  -3.699   0.410  1.00  3.350          C  
ATOM  16926  C   VAL A1108      52.028  -2.940   1.431  1.00  3.240          C  
ATOM  16927  O   VAL A1108      51.854  -3.100   2.639  1.00  3.530          O  
ATOM  16928  CB  VAL A1108      49.734  -3.676   0.699  1.00  4.670          C  
ATOM  16929  CG1 VAL A1108      49.239  -2.256   0.873  1.00  4.670          C  
ATOM  16930  CG2 VAL A1108      49.028  -4.326  -0.492  1.00  4.670          C  
ATOM  16931  H   VAL A1108      51.309  -5.797   0.867  1.00  3.960          H  
ATOM  16932  HA  VAL A1108      51.369  -3.203  -0.551  1.00  4.020          H  
ATOM  16933  HB  VAL A1108      49.514  -4.231   1.614  1.00  5.600          H  
ATOM  16934 1HG1 VAL A1108      48.163  -2.279   1.058  1.00  5.600          H  
ATOM  16935 2HG1 VAL A1108      49.739  -1.783   1.721  1.00  5.600          H  
ATOM  16936 3HG1 VAL A1108      49.442  -1.686  -0.030  1.00  5.600          H  
ATOM  16937 1HG2 VAL A1108      47.973  -4.321  -0.347  1.00  5.600          H  
ATOM  16938 2HG2 VAL A1108      49.257  -3.776  -1.397  1.00  5.600          H  
ATOM  16939 3HG2 VAL A1108      49.357  -5.337  -0.607  1.00  5.600          H  
ATOM  16940  N   GLU A1109      52.902  -2.097   0.906  1.00  3.190          N  
ATOM  16941  CA  GLU A1109      53.750  -1.251   1.725  1.00  3.350          C  
ATOM  16942  C   GLU A1109      52.826  -0.433   2.591  1.00  3.400          C  
ATOM  16943  O   GLU A1109      51.858   0.141   2.089  1.00  3.820          O  
ATOM  16944  CB  GLU A1109      54.633  -0.343   0.868  1.00  4.630          C  
ATOM  16945  CG  GLU A1109      55.626   0.509   1.661  1.00  4.630          C  
ATOM  16946  CD  GLU A1109      56.509   1.334   0.781  1.00  4.630          C  
ATOM  16947  OE1 GLU A1109      56.327   1.288  -0.410  1.00  4.630          O  
ATOM  16948  OE2 GLU A1109      57.378   2.004   1.291  1.00  4.630          O  
ATOM  16949  H   GLU A1109      52.987  -2.131  -0.110  1.00  3.830          H  
ATOM  16950  HA  GLU A1109      54.380  -1.871   2.364  1.00  4.020          H  
ATOM  16951 1HB  GLU A1109      55.198  -0.949   0.160  1.00  5.550          H  
ATOM  16952 2HB  GLU A1109      54.003   0.333   0.291  1.00  5.550          H  
ATOM  16953 1HG  GLU A1109      55.072   1.183   2.320  1.00  5.550          H  
ATOM  16954 2HG  GLU A1109      56.238  -0.141   2.283  1.00  5.550          H  
ATOM  16955  N   ARG A1110      53.116  -0.359   3.879  1.00  3.330          N  
ATOM  16956  CA  ARG A1110      52.241   0.382   4.757  1.00  3.370          C  
ATOM  16957  C   ARG A1110      52.564   1.876   4.597  1.00  3.420          C  
ATOM  16958  O   ARG A1110      53.742   2.233   4.654  1.00  3.450          O  
ATOM  16959  CB  ARG A1110      52.475  -0.064   6.193  1.00  4.700          C  
ATOM  16960  CG  ARG A1110      52.297  -1.594   6.431  1.00  4.700          C  
ATOM  16961  CD  ARG A1110      50.905  -2.114   6.252  1.00  4.700          C  
ATOM  16962  NE  ARG A1110      49.995  -1.657   7.295  1.00  4.700          N  
ATOM  16963  CZ  ARG A1110      48.667  -1.914   7.334  1.00  4.700          C  
ATOM  16964  NH1 ARG A1110      48.078  -2.606   6.360  1.00  4.700          N  
ATOM  16965  NH2 ARG A1110      47.966  -1.476   8.362  1.00  4.700          N  
ATOM  16966  H   ARG A1110      53.931  -0.836   4.237  1.00  4.000          H  
ATOM  16967  HA  ARG A1110      51.224   0.155   4.477  1.00  4.040          H  
ATOM  16968 1HB  ARG A1110      53.482   0.206   6.502  1.00  5.640          H  
ATOM  16969 2HB  ARG A1110      51.780   0.459   6.855  1.00  5.640          H  
ATOM  16970 1HG  ARG A1110      52.944  -2.148   5.753  1.00  5.640          H  
ATOM  16971 2HG  ARG A1110      52.587  -1.810   7.462  1.00  5.640          H  
ATOM  16972 1HD  ARG A1110      50.511  -1.812   5.286  1.00  5.640          H  
ATOM  16973 2HD  ARG A1110      50.942  -3.201   6.292  1.00  5.640          H  
ATOM  16974  HE  ARG A1110      50.398  -1.114   8.093  1.00  5.640          H  
ATOM  16975 1HH1 ARG A1110      48.619  -2.946   5.574  1.00  5.640          H  
ATOM  16976 2HH1 ARG A1110      47.087  -2.799   6.398  1.00  5.640          H  
ATOM  16977 1HH2 ARG A1110      48.452  -0.946   9.118  1.00  5.640          H  
ATOM  16978 2HH2 ARG A1110      46.982  -1.653   8.428  1.00  5.640          H  
ATOM  16979  N   PRO A1111      51.560   2.750   4.370  1.00  3.530          N  
ATOM  16980  CA  PRO A1111      51.671   4.193   4.198  1.00  3.650          C  
ATOM  16981  C   PRO A1111      51.866   4.881   5.525  1.00  3.740          C  
ATOM  16982  O   PRO A1111      51.560   4.309   6.568  1.00  3.810          O  
ATOM  16983  CB  PRO A1111      50.318   4.568   3.595  1.00  5.470          C  
ATOM  16984  CG  PRO A1111      49.353   3.561   4.183  1.00  5.470          C  
ATOM  16985  CD  PRO A1111      50.154   2.264   4.293  1.00  5.470          C  
ATOM  16986  HA  PRO A1111      52.496   4.428   3.505  1.00  4.380          H  
ATOM  16987 1HB  PRO A1111      50.078   5.597   3.891  1.00  6.570          H  
ATOM  16988 2HB  PRO A1111      50.376   4.552   2.494  1.00  6.570          H  
ATOM  16989 1HG  PRO A1111      48.988   3.916   5.163  1.00  6.570          H  
ATOM  16990 2HG  PRO A1111      48.470   3.463   3.532  1.00  6.570          H  
ATOM  16991 1HD  PRO A1111      49.866   1.750   5.231  1.00  6.570          H  
ATOM  16992 2HD  PRO A1111      49.997   1.643   3.388  1.00  6.570          H  
ATOM  16993  N   LEU A1112      52.278   6.135   5.512  1.00  3.820          N  
ATOM  16994  CA  LEU A1112      52.255   6.834   6.797  1.00  3.940          C  
ATOM  16995  C   LEU A1112      50.815   7.177   7.140  1.00  3.910          C  
ATOM  16996  O   LEU A1112      50.125   7.855   6.375  1.00  3.940          O  
ATOM  16997  CB  LEU A1112      53.066   8.122   6.774  1.00  5.470          C  
ATOM  16998  CG  LEU A1112      54.551   8.081   7.112  1.00  5.470          C  
ATOM  16999  CD1 LEU A1112      55.374   7.399   6.009  1.00  5.470          C  
ATOM  17000  CD2 LEU A1112      54.977   9.509   7.323  1.00  5.470          C  
ATOM  17001  H   LEU A1112      52.541   6.578   4.622  1.00  4.580          H  
ATOM  17002  HA  LEU A1112      52.649   6.174   7.571  1.00  4.730          H  
ATOM  17003 1HB  LEU A1112      53.006   8.487   5.776  1.00  6.560          H  
ATOM  17004 2HB  LEU A1112      52.587   8.842   7.429  1.00  6.560          H  
ATOM  17005  HG  LEU A1112      54.697   7.518   8.038  1.00  6.560          H  
ATOM  17006 1HD1 LEU A1112      56.431   7.397   6.292  1.00  6.560          H  
ATOM  17007 2HD1 LEU A1112      55.039   6.369   5.883  1.00  6.560          H  
ATOM  17008 3HD1 LEU A1112      55.262   7.927   5.069  1.00  6.560          H  
ATOM  17009 1HD2 LEU A1112      56.013   9.549   7.599  1.00  6.560          H  
ATOM  17010 2HD2 LEU A1112      54.822  10.057   6.406  1.00  6.560          H  
ATOM  17011 3HD2 LEU A1112      54.377   9.954   8.117  1.00  6.560          H  
ATOM  17012  N   ALA A1113      50.329   6.679   8.278  1.00  3.870          N  
ATOM  17013  CA  ALA A1113      48.927   6.926   8.670  1.00  3.850          C  
ATOM  17014  C   ALA A1113      48.797   8.102   9.644  1.00  3.950          C  
ATOM  17015  O   ALA A1113      48.490   7.865  10.813  1.00  4.000          O  
ATOM  17016  CB  ALA A1113      48.347   5.660   9.283  1.00  5.400          C  
ATOM  17017  H   ALA A1113      50.956   6.129   8.892  1.00  4.640          H  
ATOM  17018  HA  ALA A1113      48.359   7.181   7.774  1.00  4.620          H  
ATOM  17019 1HB  ALA A1113      47.338   5.835   9.546  1.00  6.480          H  
ATOM  17020 2HB  ALA A1113      48.410   4.850   8.553  1.00  6.480          H  
ATOM  17021 3HB  ALA A1113      48.878   5.363  10.162  1.00  6.480          H  
ATOM  17022  N   VAL A1114      48.999   9.348   9.199  1.00  4.010          N  
ATOM  17023  CA  VAL A1114      49.067  10.454  10.161  1.00  4.120          C  
ATOM  17024  C   VAL A1114      47.729  10.633  10.845  1.00  4.060          C  
ATOM  17025  O   VAL A1114      46.694  10.709  10.186  1.00  4.020          O  
ATOM  17026  CB  VAL A1114      49.528  11.752   9.487  1.00  5.720          C  
ATOM  17027  CG1 VAL A1114      49.498  12.903  10.505  1.00  5.720          C  
ATOM  17028  CG2 VAL A1114      50.914  11.548   8.912  1.00  5.720          C  
ATOM  17029  H   VAL A1114      49.111   9.553   8.197  1.00  4.810          H  
ATOM  17030  HA  VAL A1114      49.797  10.238  10.920  1.00  4.940          H  
ATOM  17031  HB  VAL A1114      48.859  12.001   8.690  1.00  6.870          H  
ATOM  17032 1HG1 VAL A1114      49.818  13.805  10.033  1.00  6.870          H  
ATOM  17033 2HG1 VAL A1114      48.496  13.049  10.895  1.00  6.870          H  
ATOM  17034 3HG1 VAL A1114      50.169  12.680  11.331  1.00  6.870          H  
ATOM  17035 1HG2 VAL A1114      51.230  12.446   8.425  1.00  6.870          H  
ATOM  17036 2HG2 VAL A1114      51.587  11.309   9.711  1.00  6.870          H  
ATOM  17037 3HG2 VAL A1114      50.896  10.736   8.188  1.00  6.870          H  
ATOM  17038  N   SER A1115      47.743  10.703  12.175  1.00  4.090          N  
ATOM  17039  CA  SER A1115      46.494  10.838  12.929  1.00  4.050          C  
ATOM  17040  C   SER A1115      46.182  12.266  13.343  1.00  4.130          C  
ATOM  17041  O   SER A1115      47.007  12.919  13.986  1.00  4.310          O  
ATOM  17042  CB  SER A1115      46.544   9.976  14.170  1.00  5.690          C  
ATOM  17043  OG  SER A1115      45.415  10.201  14.973  1.00  5.690          O  
ATOM  17044  H   SER A1115      48.645  10.663  12.670  1.00  4.910          H  
ATOM  17045  HA  SER A1115      45.676  10.488  12.300  1.00  4.860          H  
ATOM  17046 1HB  SER A1115      46.590   8.927  13.880  1.00  6.820          H  
ATOM  17047 2HB  SER A1115      47.451  10.203  14.731  1.00  6.820          H  
ATOM  17048  HG  SER A1115      45.484   9.589  15.709  1.00  6.820          H  
ATOM  17049  N   LEU A1116      44.995  12.779  12.984  1.00  4.030          N  
ATOM  17050  CA  LEU A1116      44.683  14.134  13.405  1.00  4.100          C  
ATOM  17051  C   LEU A1116      43.229  14.296  13.895  1.00  3.970          C  
ATOM  17052  O   LEU A1116      42.301  14.258  13.075  1.00  3.930          O  
ATOM  17053  CB  LEU A1116      44.970  15.082  12.232  1.00  5.710          C  
ATOM  17054  CG  LEU A1116      44.696  16.592  12.424  1.00  5.710          C  
ATOM  17055  CD1 LEU A1116      45.534  17.126  13.521  1.00  5.710          C  
ATOM  17056  CD2 LEU A1116      45.057  17.331  11.115  1.00  5.710          C  
ATOM  17057  H   LEU A1116      44.324  12.239  12.423  1.00  4.840          H  
ATOM  17058  HA  LEU A1116      45.381  14.381  14.182  1.00  4.920          H  
ATOM  17059 1HB  LEU A1116      46.023  14.978  11.991  1.00  6.850          H  
ATOM  17060 2HB  LEU A1116      44.392  14.745  11.371  1.00  6.850          H  
ATOM  17061  HG  LEU A1116      43.652  16.751  12.684  1.00  6.850          H  
ATOM  17062 1HD1 LEU A1116      45.367  18.167  13.638  1.00  6.850          H  
ATOM  17063 2HD1 LEU A1116      45.307  16.639  14.451  1.00  6.850          H  
ATOM  17064 3HD1 LEU A1116      46.560  16.960  13.261  1.00  6.850          H  
ATOM  17065 1HD2 LEU A1116      44.872  18.401  11.231  1.00  6.850          H  
ATOM  17066 2HD2 LEU A1116      46.109  17.173  10.892  1.00  6.850          H  
ATOM  17067 3HD2 LEU A1116      44.463  16.951  10.293  1.00  6.850          H  
ATOM  17068  N   PRO A1117      42.999  14.422  15.229  1.00  3.970          N  
ATOM  17069  CA  PRO A1117      41.701  14.601  15.847  1.00  3.920          C  
ATOM  17070  C   PRO A1117      41.264  16.021  15.579  1.00  3.950          C  
ATOM  17071  O   PRO A1117      42.118  16.904  15.507  1.00  4.060          O  
ATOM  17072  CB  PRO A1117      41.971  14.301  17.323  1.00  5.880          C  
ATOM  17073  CG  PRO A1117      43.404  14.667  17.533  1.00  5.880          C  
ATOM  17074  CD  PRO A1117      44.111  14.326  16.221  1.00  5.880          C  
ATOM  17075  HA  PRO A1117      40.997  13.879  15.435  1.00  4.700          H  
ATOM  17076 1HB  PRO A1117      41.289  14.883  17.954  1.00  7.060          H  
ATOM  17077 2HB  PRO A1117      41.771  13.238  17.530  1.00  7.060          H  
ATOM  17078 1HG  PRO A1117      43.456  15.728  17.768  1.00  7.060          H  
ATOM  17079 2HG  PRO A1117      43.823  14.132  18.399  1.00  7.060          H  
ATOM  17080 1HD  PRO A1117      44.866  15.095  16.082  1.00  7.060          H  
ATOM  17081 2HD  PRO A1117      44.545  13.308  16.238  1.00  7.060          H  
ATOM  17082  N   THR A1118      39.960  16.282  15.538  1.00  3.900          N  
ATOM  17083  CA  THR A1118      39.473  17.642  15.333  1.00  3.950          C  
ATOM  17084  C   THR A1118      40.156  18.598  16.328  1.00  4.140          C  
ATOM  17085  O   THR A1118      40.556  19.707  15.982  1.00  4.290          O  
ATOM  17086  CB  THR A1118      37.959  17.769  15.513  1.00  5.510          C  
ATOM  17087  OG1 THR A1118      37.296  16.762  14.801  1.00  5.510          O  
ATOM  17088  CG2 THR A1118      37.530  19.069  14.851  1.00  5.510          C  
ATOM  17089  H   THR A1118      39.282  15.531  15.593  1.00  4.680          H  
ATOM  17090  HA  THR A1118      39.728  17.949  14.317  1.00  4.740          H  
ATOM  17091  HB  THR A1118      37.698  17.751  16.548  1.00  6.610          H  
ATOM  17092  HG1 THR A1118      37.783  16.616  13.967  1.00  6.610          H  
ATOM  17093 1HG2 THR A1118      36.454  19.198  14.924  1.00  6.610          H  
ATOM  17094 2HG2 THR A1118      38.025  19.885  15.313  1.00  6.610          H  
ATOM  17095 3HG2 THR A1118      37.811  19.043  13.799  1.00  6.610          H  
ATOM  17096  N   ARG A1119      40.293  18.138  17.580  1.00  4.220          N  
ATOM  17097  CA  ARG A1119      40.859  18.887  18.709  1.00  4.480          C  
ATOM  17098  C   ARG A1119      42.284  19.394  18.511  1.00  4.570          C  
ATOM  17099  O   ARG A1119      42.705  20.315  19.211  1.00  4.850          O  
ATOM  17100  CB  ARG A1119      40.847  18.036  19.980  1.00  6.170          C  
ATOM  17101  CG  ARG A1119      39.473  17.807  20.566  1.00  6.170          C  
ATOM  17102  CD  ARG A1119      39.470  17.045  21.819  1.00  6.170          C  
ATOM  17103  NE  ARG A1119      38.103  16.932  22.340  1.00  6.170          N  
ATOM  17104  CZ  ARG A1119      37.206  15.968  22.024  1.00  6.170          C  
ATOM  17105  NH1 ARG A1119      37.511  15.005  21.176  1.00  6.170          N  
ATOM  17106  NH2 ARG A1119      36.005  16.001  22.573  1.00  6.170          N  
ATOM  17107  H   ARG A1119      39.928  17.216  17.759  1.00  5.060          H  
ATOM  17108  HA  ARG A1119      40.222  19.753  18.882  1.00  5.380          H  
ATOM  17109 1HB  ARG A1119      41.293  17.065  19.772  1.00  7.400          H  
ATOM  17110 2HB  ARG A1119      41.458  18.520  20.744  1.00  7.400          H  
ATOM  17111 1HG  ARG A1119      39.030  18.771  20.786  1.00  7.400          H  
ATOM  17112 2HG  ARG A1119      38.860  17.267  19.852  1.00  7.400          H  
ATOM  17113 1HD  ARG A1119      39.876  16.047  21.662  1.00  7.400          H  
ATOM  17114 2HD  ARG A1119      40.075  17.567  22.562  1.00  7.400          H  
ATOM  17115  HE  ARG A1119      37.802  17.647  22.993  1.00  7.400          H  
ATOM  17116 1HH1 ARG A1119      38.422  14.973  20.751  1.00  7.400          H  
ATOM  17117 2HH1 ARG A1119      36.827  14.296  20.950  1.00  7.400          H  
ATOM  17118 1HH2 ARG A1119      35.763  16.745  23.214  1.00  7.400          H  
ATOM  17119 2HH2 ARG A1119      35.322  15.295  22.342  1.00  7.400          H  
ATOM  17120  N   GLN A1120      43.061  18.740  17.655  1.00  4.610          N  
ATOM  17121  CA  GLN A1120      44.438  19.152  17.413  1.00  4.750          C  
ATOM  17122  C   GLN A1120      44.592  19.713  16.016  1.00  4.770          C  
ATOM  17123  O   GLN A1120      45.713  19.917  15.546  1.00  4.980          O  
ATOM  17124  CB  GLN A1120      45.420  18.006  17.613  1.00  6.590          C  
ATOM  17125  CG  GLN A1120      45.496  17.481  19.029  1.00  6.590          C  
ATOM  17126  CD  GLN A1120      46.472  16.329  19.147  1.00  6.590          C  
ATOM  17127  OE1 GLN A1120      46.983  15.834  18.134  1.00  6.590          O  
ATOM  17128  NE2 GLN A1120      46.730  15.889  20.370  1.00  6.590          N  
ATOM  17129  H   GLN A1120      42.656  18.002  17.074  1.00  5.530          H  
ATOM  17130  HA  GLN A1120      44.691  19.946  18.112  1.00  5.700          H  
ATOM  17131 1HB  GLN A1120      45.149  17.200  16.955  1.00  7.910          H  
ATOM  17132 2HB  GLN A1120      46.414  18.334  17.326  1.00  7.910          H  
ATOM  17133 1HG  GLN A1120      45.833  18.290  19.674  1.00  7.910          H  
ATOM  17134 2HG  GLN A1120      44.513  17.145  19.345  1.00  7.910          H  
ATOM  17135 1HE2 GLN A1120      47.364  15.125  20.508  1.00  7.910          H  
ATOM  17136 2HE2 GLN A1120      46.289  16.314  21.161  1.00  7.910          H  
ATOM  17137  N   CYS A1121      43.484  19.956  15.336  1.00  4.720          N  
ATOM  17138  CA  CYS A1121      43.500  20.525  14.012  1.00  4.790          C  
ATOM  17139  C   CYS A1121      44.089  21.930  14.089  1.00  4.880          C  
ATOM  17140  O   CYS A1121      43.656  22.730  14.926  1.00  4.990          O  
ATOM  17141  CB  CYS A1121      42.084  20.534  13.423  1.00  6.680          C  
ATOM  17142  SG  CYS A1121      41.913  21.181  11.743  1.00  6.680          S  
ATOM  17143  H   CYS A1121      42.570  19.778  15.765  1.00  5.660          H  
ATOM  17144  HA  CYS A1121      44.143  19.919  13.367  1.00  5.750          H  
ATOM  17145 1HB  CYS A1121      41.689  19.516  13.431  1.00  8.010          H  
ATOM  17146 2HB  CYS A1121      41.440  21.128  14.077  1.00  8.010          H  
ATOM  17147  N   THR A1122      45.140  22.196  13.332  1.00  5.050          N  
ATOM  17148  CA  THR A1122      45.767  23.508  13.343  1.00  5.290          C  
ATOM  17149  C   THR A1122      46.711  23.615  12.168  1.00  5.430          C  
ATOM  17150  O   THR A1122      47.204  22.595  11.660  1.00  5.370          O  
ATOM  17151  CB  THR A1122      46.527  23.813  14.650  1.00  7.310          C  
ATOM  17152  OG1 THR A1122      46.951  25.177  14.621  1.00  7.310          O  
ATOM  17153  CG2 THR A1122      47.734  22.924  14.781  1.00  7.310          C  
ATOM  17154  H   THR A1122      45.478  21.489  12.698  1.00  6.060          H  
ATOM  17155  HA  THR A1122      44.986  24.263  13.221  1.00  6.350          H  
ATOM  17156  HB  THR A1122      45.876  23.657  15.506  1.00  8.770          H  
ATOM  17157  HG1 THR A1122      46.165  25.723  14.762  1.00  8.770          H  
ATOM  17158 1HG2 THR A1122      48.258  23.158  15.705  1.00  8.770          H  
ATOM  17159 2HG2 THR A1122      47.405  21.885  14.802  1.00  8.770          H  
ATOM  17160 3HG2 THR A1122      48.409  23.079  13.948  1.00  8.770          H  
ATOM  17161  N   PHE A1123      46.944  24.840  11.715  1.00  5.670          N  
ATOM  17162  CA  PHE A1123      47.825  25.051  10.585  1.00  5.850          C  
ATOM  17163  C   PHE A1123      49.237  24.610  10.869  1.00  5.880          C  
ATOM  17164  O   PHE A1123      49.791  23.803  10.127  1.00  5.840          O  
ATOM  17165  CB  PHE A1123      47.808  26.491  10.124  1.00  8.120          C  
ATOM  17166  CG  PHE A1123      48.643  26.719   8.915  1.00  8.120          C  
ATOM  17167  CD1 PHE A1123      48.151  26.378   7.660  1.00  8.120          C  
ATOM  17168  CD2 PHE A1123      49.907  27.255   9.003  1.00  8.120          C  
ATOM  17169  CE1 PHE A1123      48.906  26.571   6.530  1.00  8.120          C  
ATOM  17170  CE2 PHE A1123      50.664  27.448   7.876  1.00  8.120          C  
ATOM  17171  CZ  PHE A1123      50.165  27.106   6.636  1.00  8.120          C  
ATOM  17172  H   PHE A1123      46.505  25.619  12.185  1.00  6.800          H  
ATOM  17173  HA  PHE A1123      47.474  24.443   9.757  1.00  7.020          H  
ATOM  17174 1HB  PHE A1123      46.797  26.770   9.896  1.00  9.740          H  
ATOM  17175 2HB  PHE A1123      48.174  27.135  10.918  1.00  9.740          H  
ATOM  17176  HD1 PHE A1123      47.158  25.954   7.568  1.00  9.740          H  
ATOM  17177  HD2 PHE A1123      50.316  27.528   9.979  1.00  9.740          H  
ATOM  17178  HE1 PHE A1123      48.503  26.296   5.547  1.00  9.740          H  
ATOM  17179  HE2 PHE A1123      51.666  27.868   7.973  1.00  9.740          H  
ATOM  17180  HZ  PHE A1123      50.769  27.257   5.742  1.00  9.740          H  
ATOM  17181  N   ASP A1124      49.836  25.055  11.977  1.00  5.990          N  
ATOM  17182  CA  ASP A1124      51.228  24.682  12.240  1.00  6.100          C  
ATOM  17183  C   ASP A1124      51.411  23.343  12.954  1.00  5.850          C  
ATOM  17184  O   ASP A1124      52.048  23.226  14.002  1.00  5.920          O  
ATOM  17185  CB  ASP A1124      51.953  25.815  12.936  1.00  8.500          C  
ATOM  17186  CG  ASP A1124      52.218  26.979  11.947  1.00  8.500          C  
ATOM  17187  OD1 ASP A1124      52.537  26.723  10.780  1.00  8.500          O  
ATOM  17188  OD2 ASP A1124      52.050  28.111  12.341  1.00  8.500          O  
ATOM  17189  H   ASP A1124      49.353  25.683  12.602  1.00  7.190          H  
ATOM  17190  HA  ASP A1124      51.708  24.577  11.282  1.00  7.320          H  
ATOM  17191 1HB  ASP A1124      51.353  26.173  13.771  1.00 10.200          H  
ATOM  17192 2HB  ASP A1124      52.903  25.456  13.333  1.00 10.200          H  
ATOM  17193  N   LYS A1125      50.808  22.353  12.335  1.00  5.600          N  
ATOM  17194  CA  LYS A1125      50.869  20.940  12.617  1.00  5.390          C  
ATOM  17195  C   LYS A1125      50.835  20.323  11.246  1.00  5.280          C  
ATOM  17196  O   LYS A1125      51.722  19.549  10.885  1.00  5.240          O  
ATOM  17197  CB  LYS A1125      49.741  20.440  13.502  1.00  7.630          C  
ATOM  17198  CG  LYS A1125      49.824  18.957  13.837  1.00  7.630          C  
ATOM  17199  CD  LYS A1125      48.712  18.542  14.815  1.00  7.630          C  
ATOM  17200  CE  LYS A1125      48.719  17.023  15.081  1.00  7.630          C  
ATOM  17201  NZ  LYS A1125      49.902  16.614  15.831  1.00  7.630          N  
ATOM  17202  H   LYS A1125      50.327  22.656  11.495  1.00  6.720          H  
ATOM  17203  HA  LYS A1125      51.821  20.698  13.086  1.00  6.470          H  
ATOM  17204 1HB  LYS A1125      49.770  20.976  14.446  1.00  9.160          H  
ATOM  17205 2HB  LYS A1125      48.778  20.637  13.028  1.00  9.160          H  
ATOM  17206 1HG  LYS A1125      49.722  18.373  12.918  1.00  9.160          H  
ATOM  17207 2HG  LYS A1125      50.799  18.746  14.274  1.00  9.160          H  
ATOM  17208 1HD  LYS A1125      48.840  19.067  15.762  1.00  9.160          H  
ATOM  17209 2HD  LYS A1125      47.750  18.834  14.401  1.00  9.160          H  
ATOM  17210 1HE  LYS A1125      47.828  16.739  15.642  1.00  9.160          H  
ATOM  17211 2HE  LYS A1125      48.720  16.496  14.127  1.00  9.160          H  
ATOM  17212 1HZ  LYS A1125      49.903  15.610  15.978  1.00  9.160          H  
ATOM  17213 2HZ  LYS A1125      50.721  16.874  15.304  1.00  9.160          H  
ATOM  17214 3HZ  LYS A1125      49.934  17.071  16.730  1.00  9.160          H  
ATOM  17215  N   VAL A1126      49.822  20.703  10.457  1.00  5.280          N  
ATOM  17216  CA  VAL A1126      49.725  20.176   9.108  1.00  5.220          C  
ATOM  17217  C   VAL A1126      50.879  20.748   8.249  1.00  5.440          C  
ATOM  17218  O   VAL A1126      51.480  20.021   7.453  1.00  5.430          O  
ATOM  17219  CB  VAL A1126      48.352  20.464   8.486  1.00  7.330          C  
ATOM  17220  CG1 VAL A1126      48.334  19.985   7.021  1.00  7.330          C  
ATOM  17221  CG2 VAL A1126      47.274  19.766   9.312  1.00  7.330          C  
ATOM  17222  H   VAL A1126      49.086  21.329  10.817  1.00  6.340          H  
ATOM  17223  HA  VAL A1126      49.838  19.093   9.156  1.00  6.260          H  
ATOM  17224  HB  VAL A1126      48.170  21.540   8.493  1.00  8.800          H  
ATOM  17225 1HG1 VAL A1126      47.369  20.184   6.592  1.00  8.800          H  
ATOM  17226 2HG1 VAL A1126      49.095  20.492   6.439  1.00  8.800          H  
ATOM  17227 3HG1 VAL A1126      48.516  18.912   6.990  1.00  8.800          H  
ATOM  17228 1HG2 VAL A1126      46.297  19.978   8.887  1.00  8.800          H  
ATOM  17229 2HG2 VAL A1126      47.450  18.694   9.304  1.00  8.800          H  
ATOM  17230 3HG2 VAL A1126      47.306  20.134  10.337  1.00  8.800          H  
ATOM  17231  N   SER A1127      51.153  22.066   8.356  1.00  5.700          N  
ATOM  17232  CA  SER A1127      52.251  22.671   7.602  1.00  5.930          C  
ATOM  17233  C   SER A1127      53.583  22.069   8.045  1.00  5.900          C  
ATOM  17234  O   SER A1127      54.481  21.846   7.228  1.00  5.950          O  
ATOM  17235  CB  SER A1127      52.336  24.148   7.916  1.00  8.210          C  
ATOM  17236  OG  SER A1127      52.823  24.315   9.234  1.00  8.210          O  
ATOM  17237  H   SER A1127      50.605  22.665   8.974  1.00  6.840          H  
ATOM  17238  HA  SER A1127      52.104  22.497   6.535  1.00  7.120          H  
ATOM  17239 1HB  SER A1127      52.983  24.656   7.204  1.00  9.850          H  
ATOM  17240 2HB  SER A1127      51.344  24.581   7.841  1.00  9.850          H  
ATOM  17241  HG  SER A1127      52.688  25.270   9.501  1.00  9.850          H  
ATOM  17242  N   ALA A1128      53.687  21.760   9.342  1.00  5.830          N  
ATOM  17243  CA  ALA A1128      54.885  21.167   9.915  1.00  5.830          C  
ATOM  17244  C   ALA A1128      55.109  19.790   9.322  1.00  5.620          C  
ATOM  17245  O   ALA A1128      56.243  19.425   9.005  1.00  5.670          O  
ATOM  17246  CB  ALA A1128      54.770  21.094  11.422  1.00  8.160          C  
ATOM  17247  H   ALA A1128      52.908  22.004   9.935  1.00  7.000          H  
ATOM  17248  HA  ALA A1128      55.738  21.794   9.653  1.00  7.000          H  
ATOM  17249 1HB  ALA A1128      55.681  20.666  11.836  1.00  9.790          H  
ATOM  17250 2HB  ALA A1128      54.623  22.099  11.820  1.00  9.790          H  
ATOM  17251 3HB  ALA A1128      53.929  20.478  11.690  1.00  9.790          H  
ATOM  17252  N   LEU A1129      54.013  19.046   9.145  1.00  5.380          N  
ATOM  17253  CA  LEU A1129      54.050  17.716   8.578  1.00  5.160          C  
ATOM  17254  C   LEU A1129      54.628  17.799   7.184  1.00  5.250          C  
ATOM  17255  O   LEU A1129      55.578  17.086   6.862  1.00  5.230          O  
ATOM  17256  CB  LEU A1129      52.626  17.133   8.546  1.00  7.310          C  
ATOM  17257  CG  LEU A1129      52.422  15.767   7.926  1.00  7.310          C  
ATOM  17258  CD1 LEU A1129      53.181  14.694   8.754  1.00  7.310          C  
ATOM  17259  CD2 LEU A1129      50.897  15.503   7.828  1.00  7.310          C  
ATOM  17260  H   LEU A1129      53.123  19.399   9.505  1.00  6.460          H  
ATOM  17261  HA  LEU A1129      54.691  17.097   9.189  1.00  6.190          H  
ATOM  17262 1HB  LEU A1129      52.257  17.094   9.573  1.00  8.770          H  
ATOM  17263 2HB  LEU A1129      51.997  17.802   8.004  1.00  8.770          H  
ATOM  17264  HG  LEU A1129      52.831  15.767   6.934  1.00  8.770          H  
ATOM  17265 1HD1 LEU A1129      53.054  13.722   8.302  1.00  8.770          H  
ATOM  17266 2HD1 LEU A1129      54.243  14.922   8.782  1.00  8.770          H  
ATOM  17267 3HD1 LEU A1129      52.787  14.677   9.773  1.00  8.770          H  
ATOM  17268 1HD2 LEU A1129      50.708  14.535   7.367  1.00  8.770          H  
ATOM  17269 2HD2 LEU A1129      50.467  15.525   8.818  1.00  8.770          H  
ATOM  17270 3HD2 LEU A1129      50.436  16.285   7.223  1.00  8.770          H  
ATOM  17271  N   LYS A1130      54.100  18.714   6.366  1.00  5.380          N  
ATOM  17272  CA  LYS A1130      54.601  18.895   5.009  1.00  5.510          C  
ATOM  17273  C   LYS A1130      56.107  19.152   5.001  1.00  5.700          C  
ATOM  17274  O   LYS A1130      56.849  18.531   4.226  1.00  5.720          O  
ATOM  17275  CB  LYS A1130      53.904  20.088   4.346  1.00  7.660          C  
ATOM  17276  CG  LYS A1130      54.330  20.400   2.907  1.00  7.660          C  
ATOM  17277  CD  LYS A1130      53.602  21.658   2.406  1.00  7.660          C  
ATOM  17278  CE  LYS A1130      54.057  22.078   1.017  1.00  7.660          C  
ATOM  17279  NZ  LYS A1130      53.426  23.369   0.603  1.00  7.660          N  
ATOM  17280  H   LYS A1130      53.305  19.271   6.702  1.00  6.460          H  
ATOM  17281  HA  LYS A1130      54.403  17.988   4.440  1.00  6.610          H  
ATOM  17282 1HB  LYS A1130      52.826  19.926   4.355  1.00  9.190          H  
ATOM  17283 2HB  LYS A1130      54.094  20.980   4.930  1.00  9.190          H  
ATOM  17284 1HG  LYS A1130      55.406  20.573   2.867  1.00  9.190          H  
ATOM  17285 2HG  LYS A1130      54.088  19.557   2.260  1.00  9.190          H  
ATOM  17286 1HD  LYS A1130      52.522  21.473   2.370  1.00  9.190          H  
ATOM  17287 2HD  LYS A1130      53.783  22.480   3.097  1.00  9.190          H  
ATOM  17288 1HE  LYS A1130      55.139  22.192   1.007  1.00  9.190          H  
ATOM  17289 2HE  LYS A1130      53.773  21.305   0.301  1.00  9.190          H  
ATOM  17290 1HZ  LYS A1130      53.729  23.621  -0.320  1.00  9.190          H  
ATOM  17291 2HZ  LYS A1130      52.404  23.271   0.603  1.00  9.190          H  
ATOM  17292 3HZ  LYS A1130      53.677  24.097   1.247  1.00  9.190          H  
ATOM  17293  N   GLN A1131      56.557  20.080   5.861  1.00  5.850          N  
ATOM  17294  CA  GLN A1131      57.962  20.465   5.909  1.00  6.060          C  
ATOM  17295  C   GLN A1131      58.880  19.318   6.291  1.00  5.970          C  
ATOM  17296  O   GLN A1131      59.946  19.164   5.694  1.00  6.110          O  
ATOM  17297  CB  GLN A1131      58.151  21.593   6.923  1.00  8.400          C  
ATOM  17298  CG  GLN A1131      57.561  22.923   6.511  1.00  8.400          C  
ATOM  17299  CD  GLN A1131      57.605  23.922   7.642  1.00  8.400          C  
ATOM  17300  OE1 GLN A1131      57.876  23.540   8.787  1.00  8.400          O  
ATOM  17301  NE2 GLN A1131      57.345  25.186   7.342  1.00  8.400          N  
ATOM  17302  H   GLN A1131      55.881  20.564   6.465  1.00  7.020          H  
ATOM  17303  HA  GLN A1131      58.250  20.819   4.922  1.00  7.270          H  
ATOM  17304 1HB  GLN A1131      57.684  21.301   7.863  1.00 10.080          H  
ATOM  17305 2HB  GLN A1131      59.213  21.732   7.117  1.00 10.080          H  
ATOM  17306 1HG  GLN A1131      58.145  23.320   5.683  1.00 10.080          H  
ATOM  17307 2HG  GLN A1131      56.531  22.784   6.203  1.00 10.080          H  
ATOM  17308 1HE2 GLN A1131      57.359  25.883   8.059  1.00 10.080          H  
ATOM  17309 2HE2 GLN A1131      57.130  25.445   6.400  1.00 10.080          H  
ATOM  17310  N   VAL A1132      58.466  18.509   7.266  1.00  5.760          N  
ATOM  17311  CA  VAL A1132      59.265  17.376   7.698  1.00  5.690          C  
ATOM  17312  C   VAL A1132      59.285  16.257   6.663  1.00  5.550          C  
ATOM  17313  O   VAL A1132      60.336  15.699   6.367  1.00  5.600          O  
ATOM  17314  CB  VAL A1132      58.781  16.841   9.066  1.00  7.990          C  
ATOM  17315  CG1 VAL A1132      59.519  15.519   9.449  1.00  7.990          C  
ATOM  17316  CG2 VAL A1132      59.056  17.910  10.129  1.00  7.990          C  
ATOM  17317  H   VAL A1132      57.588  18.734   7.751  1.00  6.910          H  
ATOM  17318  HA  VAL A1132      60.281  17.728   7.834  1.00  6.830          H  
ATOM  17319  HB  VAL A1132      57.708  16.635   9.012  1.00  9.590          H  
ATOM  17320 1HG1 VAL A1132      59.159  15.180  10.415  1.00  9.590          H  
ATOM  17321 2HG1 VAL A1132      59.325  14.746   8.707  1.00  9.590          H  
ATOM  17322 3HG1 VAL A1132      60.594  15.698   9.508  1.00  9.590          H  
ATOM  17323 1HG2 VAL A1132      58.719  17.564  11.097  1.00  9.590          H  
ATOM  17324 2HG2 VAL A1132      60.116  18.105  10.171  1.00  9.590          H  
ATOM  17325 3HG2 VAL A1132      58.533  18.827   9.871  1.00  9.590          H  
ATOM  17326  N   LEU A1133      58.138  15.899   6.109  1.00  5.410          N  
ATOM  17327  CA  LEU A1133      58.093  14.801   5.155  1.00  5.300          C  
ATOM  17328  C   LEU A1133      58.926  15.090   3.917  1.00  5.510          C  
ATOM  17329  O   LEU A1133      59.687  14.236   3.453  1.00  5.490          O  
ATOM  17330  CB  LEU A1133      56.661  14.601   4.725  1.00  7.460          C  
ATOM  17331  CG  LEU A1133      55.689  14.103   5.758  1.00  7.460          C  
ATOM  17332  CD1 LEU A1133      54.344  14.222   5.160  1.00  7.460          C  
ATOM  17333  CD2 LEU A1133      55.992  12.679   6.176  1.00  7.460          C  
ATOM  17334  H   LEU A1133      57.274  16.386   6.366  1.00  6.490          H  
ATOM  17335  HA  LEU A1133      58.490  13.910   5.631  1.00  6.360          H  
ATOM  17336 1HB  LEU A1133      56.290  15.566   4.370  1.00  8.960          H  
ATOM  17337 2HB  LEU A1133      56.651  13.912   3.904  1.00  8.960          H  
ATOM  17338  HG  LEU A1133      55.730  14.729   6.634  1.00  8.960          H  
ATOM  17339 1HD1 LEU A1133      53.621  13.909   5.882  1.00  8.960          H  
ATOM  17340 2HD1 LEU A1133      54.156  15.262   4.892  1.00  8.960          H  
ATOM  17341 3HD1 LEU A1133      54.275  13.605   4.272  1.00  8.960          H  
ATOM  17342 1HD2 LEU A1133      55.250  12.372   6.910  1.00  8.960          H  
ATOM  17343 2HD2 LEU A1133      55.953  12.023   5.318  1.00  8.960          H  
ATOM  17344 3HD2 LEU A1133      56.974  12.620   6.624  1.00  8.960          H  
ATOM  17345  N   ALA A1134      58.886  16.345   3.469  1.00  5.740          N  
ATOM  17346  CA  ALA A1134      59.600  16.852   2.305  1.00  5.970          C  
ATOM  17347  C   ALA A1134      61.117  16.724   2.443  1.00  6.110          C  
ATOM  17348  O   ALA A1134      61.847  16.845   1.460  1.00  6.230          O  
ATOM  17349  CB  ALA A1134      59.223  18.299   2.075  1.00  8.270          C  
ATOM  17350  H   ALA A1134      58.237  16.998   3.920  1.00  6.890          H  
ATOM  17351  HA  ALA A1134      59.296  16.269   1.441  1.00  7.160          H  
ATOM  17352 1HB  ALA A1134      59.728  18.671   1.182  1.00  9.920          H  
ATOM  17353 2HB  ALA A1134      58.143  18.375   1.943  1.00  9.920          H  
ATOM  17354 3HB  ALA A1134      59.524  18.890   2.944  1.00  9.920          H  
ATOM  17355  N   ARG A1135      61.614  16.519   3.661  1.00  6.130          N  
ATOM  17356  CA  ARG A1135      63.037  16.386   3.900  1.00  6.290          C  
ATOM  17357  C   ARG A1135      63.553  15.048   3.393  1.00  6.120          C  
ATOM  17358  O   ARG A1135      64.763  14.852   3.280  1.00  6.260          O  
ATOM  17359  CB  ARG A1135      63.333  16.434   5.385  1.00  8.740          C  
ATOM  17360  CG  ARG A1135      63.093  17.726   6.074  1.00  8.740          C  
ATOM  17361  CD  ARG A1135      63.259  17.557   7.534  1.00  8.740          C  
ATOM  17362  NE  ARG A1135      62.963  18.777   8.265  1.00  8.740          N  
ATOM  17363  CZ  ARG A1135      62.877  18.868   9.607  1.00  8.740          C  
ATOM  17364  NH1 ARG A1135      63.073  17.800  10.365  1.00  8.740          N  
ATOM  17365  NH2 ARG A1135      62.592  20.034  10.165  1.00  8.740          N  
ATOM  17366  H   ARG A1135      60.988  16.398   4.462  1.00  7.360          H  
ATOM  17367  HA  ARG A1135      63.552  17.194   3.384  1.00  7.550          H  
ATOM  17368 1HB  ARG A1135      62.723  15.705   5.880  1.00 10.490          H  
ATOM  17369 2HB  ARG A1135      64.366  16.148   5.558  1.00 10.490          H  
ATOM  17370 1HG  ARG A1135      63.794  18.475   5.719  1.00 10.490          H  
ATOM  17371 2HG  ARG A1135      62.085  18.048   5.880  1.00 10.490          H  
ATOM  17372 1HD  ARG A1135      62.575  16.777   7.870  1.00 10.490          H  
ATOM  17373 2HD  ARG A1135      64.281  17.260   7.752  1.00 10.490          H  
ATOM  17374  HE  ARG A1135      62.797  19.619   7.722  1.00 10.490          H  
ATOM  17375 1HH1 ARG A1135      63.289  16.905   9.943  1.00 10.490          H  
ATOM  17376 2HH1 ARG A1135      63.004  17.870  11.372  1.00 10.490          H  
ATOM  17377 1HH2 ARG A1135      62.438  20.849   9.584  1.00 10.490          H  
ATOM  17378 2HH2 ARG A1135      62.526  20.115  11.169  1.00 10.490          H  
ATOM  17379  N   HIS A1136      62.642  14.108   3.104  1.00  5.840          N  
ATOM  17380  CA  HIS A1136      63.050  12.771   2.714  1.00  5.690          C  
ATOM  17381  C   HIS A1136      62.326  12.206   1.475  1.00  5.490          C  
ATOM  17382  O   HIS A1136      61.517  11.290   1.631  1.00  5.330          O  
ATOM  17383  CB  HIS A1136      62.832  11.860   3.921  1.00  8.030          C  
ATOM  17384  CG  HIS A1136      63.539  12.395   5.128  1.00  8.030          C  
ATOM  17385  ND1 HIS A1136      64.901  12.401   5.230  1.00  8.030          N  
ATOM  17386  CD2 HIS A1136      63.070  12.961   6.263  1.00  8.030          C  
ATOM  17387  CE1 HIS A1136      65.259  12.955   6.369  1.00  8.030          C  
ATOM  17388  NE2 HIS A1136      64.166  13.321   7.019  1.00  8.030          N  
ATOM  17389  H   HIS A1136      61.643  14.322   3.194  1.00  7.010          H  
ATOM  17390  HA  HIS A1136      64.115  12.775   2.493  1.00  6.830          H  
ATOM  17391 1HB  HIS A1136      61.771  11.771   4.136  1.00  9.630          H  
ATOM  17392 2HB  HIS A1136      63.216  10.882   3.709  1.00  9.630          H  
ATOM  17393  HD1 HIS A1136      65.501  12.353   4.411  1.00  9.630          H  
ATOM  17394  HD2 HIS A1136      62.060  13.177   6.620  1.00  9.630          H  
ATOM  17395  HE1 HIS A1136      66.319  13.055   6.625  1.00  9.630          H  
ATOM  17396  N   PRO A1137      62.532  12.772   0.256  1.00  5.550          N  
ATOM  17397  CA  PRO A1137      61.885  12.412  -1.004  1.00  5.420          C  
ATOM  17398  C   PRO A1137      62.093  10.951  -1.329  1.00  5.260          C  
ATOM  17399  O   PRO A1137      63.210  10.457  -1.207  1.00  5.410          O  
ATOM  17400  CB  PRO A1137      62.647  13.252  -2.018  1.00  8.130          C  
ATOM  17401  CG  PRO A1137      63.168  14.395  -1.221  1.00  8.130          C  
ATOM  17402  CD  PRO A1137      63.540  13.829   0.087  1.00  8.130          C  
ATOM  17403  HA  PRO A1137      60.816  12.671  -0.965  1.00  6.500          H  
ATOM  17404 1HB  PRO A1137      63.438  12.641  -2.466  1.00  9.760          H  
ATOM  17405 2HB  PRO A1137      61.973  13.555  -2.840  1.00  9.760          H  
ATOM  17406 1HG  PRO A1137      64.009  14.881  -1.713  1.00  9.760          H  
ATOM  17407 2HG  PRO A1137      62.390  15.126  -1.089  1.00  9.760          H  
ATOM  17408 1HD  PRO A1137      64.552  13.416   0.069  1.00  9.760          H  
ATOM  17409 2HD  PRO A1137      63.444  14.636   0.780  1.00  9.760          H  
ATOM  17410  N   GLY A1138      61.061  10.308  -1.833  1.00  5.050          N  
ATOM  17411  CA  GLY A1138      61.101   8.883  -2.141  1.00  4.900          C  
ATOM  17412  C   GLY A1138      59.885   8.440  -2.917  1.00  4.830          C  
ATOM  17413  O   GLY A1138      59.349   9.207  -3.708  1.00  5.040          O  
ATOM  17414  H   GLY A1138      60.188  10.831  -1.926  1.00  6.060          H  
ATOM  17415 1HA  GLY A1138      61.975   8.675  -2.730  1.00  5.880          H  
ATOM  17416 2HA  GLY A1138      61.206   8.300  -1.241  1.00  5.880          H  
ATOM  17417  N   THR A1139      59.516   7.167  -2.774  1.00  4.650          N  
ATOM  17418  CA  THR A1139      58.416   6.589  -3.535  1.00  4.560          C  
ATOM  17419  C   THR A1139      57.132   6.237  -2.735  1.00  4.450          C  
ATOM  17420  O   THR A1139      56.141   5.821  -3.342  1.00  4.560          O  
ATOM  17421  CB  THR A1139      58.931   5.316  -4.242  1.00  6.420          C  
ATOM  17422  OG1 THR A1139      59.375   4.363  -3.255  1.00  6.420          O  
ATOM  17423  CG2 THR A1139      60.130   5.678  -5.144  1.00  6.420          C  
ATOM  17424  H   THR A1139      60.005   6.571  -2.119  1.00  5.580          H  
ATOM  17425  HA  THR A1139      58.133   7.308  -4.303  1.00  5.470          H  
ATOM  17426  HB  THR A1139      58.135   4.878  -4.843  1.00  7.700          H  
ATOM  17427  HG1 THR A1139      58.606   3.956  -2.830  1.00  7.700          H  
ATOM  17428 1HG2 THR A1139      60.496   4.781  -5.641  1.00  7.700          H  
ATOM  17429 2HG2 THR A1139      59.815   6.404  -5.893  1.00  7.700          H  
ATOM  17430 3HG2 THR A1139      60.928   6.104  -4.544  1.00  7.700          H  
ATOM  17431  N   SER A1140      57.138   6.381  -1.398  1.00  4.390          N  
ATOM  17432  CA  SER A1140      55.998   6.003  -0.546  1.00  4.370          C  
ATOM  17433  C   SER A1140      54.966   7.112  -0.336  1.00  4.350          C  
ATOM  17434  O   SER A1140      55.281   8.310  -0.344  1.00  4.530          O  
ATOM  17435  CB  SER A1140      56.452   5.512   0.811  1.00  6.130          C  
ATOM  17436  OG  SER A1140      55.335   5.248   1.616  1.00  6.130          O  
ATOM  17437  H   SER A1140      57.955   6.739  -0.911  1.00  5.270          H  
ATOM  17438  HA  SER A1140      55.488   5.170  -1.031  1.00  5.240          H  
ATOM  17439 1HB  SER A1140      57.048   4.606   0.696  1.00  7.350          H  
ATOM  17440 2HB  SER A1140      57.076   6.257   1.288  1.00  7.350          H  
ATOM  17441  HG  SER A1140      55.670   4.935   2.462  1.00  7.350          H  
ATOM  17442  N   GLN A1141      53.713   6.700  -0.172  1.00  4.210          N  
ATOM  17443  CA  GLN A1141      52.588   7.599   0.060  1.00  4.210          C  
ATOM  17444  C   GLN A1141      52.353   7.935   1.538  1.00  4.150          C  
ATOM  17445  O   GLN A1141      52.564   7.095   2.425  1.00  4.040          O  
ATOM  17446  CB  GLN A1141      51.318   7.002  -0.539  1.00  5.890          C  
ATOM  17447  CG  GLN A1141      50.125   7.936  -0.525  1.00  5.890          C  
ATOM  17448  CD  GLN A1141      48.958   7.354  -1.227  1.00  5.890          C  
ATOM  17449  OE1 GLN A1141      48.539   6.206  -0.967  1.00  5.890          O  
ATOM  17450  NE2 GLN A1141      48.404   8.133  -2.115  1.00  5.890          N  
ATOM  17451  H   GLN A1141      53.551   5.701  -0.184  1.00  5.050          H  
ATOM  17452  HA  GLN A1141      52.797   8.535  -0.460  1.00  5.050          H  
ATOM  17453 1HB  GLN A1141      51.504   6.713  -1.573  1.00  7.070          H  
ATOM  17454 2HB  GLN A1141      51.047   6.101   0.012  1.00  7.070          H  
ATOM  17455 1HG  GLN A1141      49.817   8.145   0.486  1.00  7.070          H  
ATOM  17456 2HG  GLN A1141      50.387   8.869  -1.034  1.00  7.070          H  
ATOM  17457 1HE2 GLN A1141      47.608   7.843  -2.637  1.00  7.070          H  
ATOM  17458 2HE2 GLN A1141      48.778   9.089  -2.259  1.00  7.070          H  
ATOM  17459  N   VAL A1142      51.924   9.177   1.776  1.00  4.250          N  
ATOM  17460  CA  VAL A1142      51.574   9.653   3.106  1.00  4.230          C  
ATOM  17461  C   VAL A1142      50.132  10.112   3.102  1.00  4.180          C  
ATOM  17462  O   VAL A1142      49.729  10.823   2.177  1.00  4.280          O  
ATOM  17463  CB  VAL A1142      52.449  10.841   3.527  1.00  5.930          C  
ATOM  17464  CG1 VAL A1142      52.025  11.315   4.960  1.00  5.930          C  
ATOM  17465  CG2 VAL A1142      53.902  10.450   3.442  1.00  5.930          C  
ATOM  17466  H   VAL A1142      51.805   9.804   0.987  1.00  5.100          H  
ATOM  17467  HA  VAL A1142      51.682   8.839   3.823  1.00  5.080          H  
ATOM  17468  HB  VAL A1142      52.279  11.669   2.848  1.00  7.120          H  
ATOM  17469 1HG1 VAL A1142      52.612  12.127   5.248  1.00  7.120          H  
ATOM  17470 2HG1 VAL A1142      50.982  11.625   4.976  1.00  7.120          H  
ATOM  17471 3HG1 VAL A1142      52.157  10.533   5.673  1.00  7.120          H  
ATOM  17472 1HG2 VAL A1142      54.522  11.285   3.715  1.00  7.120          H  
ATOM  17473 2HG2 VAL A1142      54.092   9.629   4.099  1.00  7.120          H  
ATOM  17474 3HG2 VAL A1142      54.137  10.154   2.424  1.00  7.120          H  
ATOM  17475  N   HIS A1143      49.375   9.679   4.108  1.00  4.050          N  
ATOM  17476  CA  HIS A1143      47.971  10.022   4.289  1.00  4.000          C  
ATOM  17477  C   HIS A1143      47.735  10.788   5.569  1.00  4.010          C  
ATOM  17478  O   HIS A1143      48.458  10.595   6.551  1.00  4.000          O  
ATOM  17479  CB  HIS A1143      47.123   8.747   4.377  1.00  5.620          C  
ATOM  17480  CG  HIS A1143      47.014   7.953   3.143  1.00  5.620          C  
ATOM  17481  ND1 HIS A1143      45.829   7.815   2.466  1.00  5.620          N  
ATOM  17482  CD2 HIS A1143      47.926   7.262   2.437  1.00  5.620          C  
ATOM  17483  CE1 HIS A1143      46.015   7.067   1.406  1.00  5.620          C  
ATOM  17484  NE2 HIS A1143      47.274   6.717   1.365  1.00  5.620          N  
ATOM  17485  H   HIS A1143      49.796   9.067   4.814  1.00  4.860          H  
ATOM  17486  HA  HIS A1143      47.631  10.646   3.482  1.00  4.800          H  
ATOM  17487 1HB  HIS A1143      47.539   8.100   5.151  1.00  6.740          H  
ATOM  17488 2HB  HIS A1143      46.123   9.017   4.692  1.00  6.740          H  
ATOM  17489  HD2 HIS A1143      48.980   7.162   2.667  1.00  6.740          H  
ATOM  17490  HE1 HIS A1143      45.256   6.790   0.678  1.00  6.740          H  
ATOM  17491  HE2 HIS A1143      47.701   6.142   0.625  1.00  6.740          H  
ATOM  17492  N   LEU A1144      46.715  11.653   5.559  1.00  4.060          N  
ATOM  17493  CA  LEU A1144      46.292  12.348   6.766  1.00  4.080          C  
ATOM  17494  C   LEU A1144      44.861  11.992   7.179  1.00  3.950          C  
ATOM  17495  O   LEU A1144      43.865  12.433   6.578  1.00  3.960          O  
ATOM  17496  CB  LEU A1144      46.450  13.861   6.568  1.00  5.700          C  
ATOM  17497  CG  LEU A1144      45.994  14.794   7.724  1.00  5.700          C  
ATOM  17498  CD1 LEU A1144      46.799  14.500   8.966  1.00  5.700          C  
ATOM  17499  CD2 LEU A1144      46.207  16.255   7.299  1.00  5.700          C  
ATOM  17500  H   LEU A1144      46.201  11.807   4.686  1.00  4.870          H  
ATOM  17501  HA  LEU A1144      46.942  12.033   7.573  1.00  4.900          H  
ATOM  17502 1HB  LEU A1144      47.499  14.046   6.409  1.00  6.840          H  
ATOM  17503 2HB  LEU A1144      45.907  14.148   5.664  1.00  6.840          H  
ATOM  17504  HG  LEU A1144      44.941  14.627   7.946  1.00  6.840          H  
ATOM  17505 1HD1 LEU A1144      46.487  15.155   9.747  1.00  6.840          H  
ATOM  17506 2HD1 LEU A1144      46.645  13.474   9.290  1.00  6.840          H  
ATOM  17507 3HD1 LEU A1144      47.850  14.663   8.757  1.00  6.840          H  
ATOM  17508 1HD2 LEU A1144      45.892  16.917   8.104  1.00  6.840          H  
ATOM  17509 2HD2 LEU A1144      47.262  16.429   7.085  1.00  6.840          H  
ATOM  17510 3HD2 LEU A1144      45.620  16.464   6.405  1.00  6.840          H  
ATOM  17511  N   ARG A1145      44.752  11.259   8.284  1.00  3.880          N  
ATOM  17512  CA  ARG A1145      43.474  10.785   8.796  1.00  3.780          C  
ATOM  17513  C   ARG A1145      42.805  11.837   9.658  1.00  3.810          C  
ATOM  17514  O   ARG A1145      42.775  11.714  10.890  1.00  3.880          O  
ATOM  17515  CB  ARG A1145      43.635   9.511   9.614  1.00  5.330          C  
ATOM  17516  CG  ARG A1145      44.096   8.294   8.843  1.00  5.330          C  
ATOM  17517  CD  ARG A1145      44.171   7.099   9.705  1.00  5.330          C  
ATOM  17518  NE  ARG A1145      44.704   5.943   8.989  1.00  5.330          N  
ATOM  17519  CZ  ARG A1145      44.007   5.075   8.219  1.00  5.330          C  
ATOM  17520  NH1 ARG A1145      42.712   5.214   8.039  1.00  5.330          N  
ATOM  17521  NH2 ARG A1145      44.647   4.068   7.635  1.00  5.330          N  
ATOM  17522  H   ARG A1145      45.600  10.988   8.783  1.00  4.660          H  
ATOM  17523  HA  ARG A1145      42.822  10.566   7.954  1.00  4.540          H  
ATOM  17524 1HB  ARG A1145      44.350   9.681  10.410  1.00  6.400          H  
ATOM  17525 2HB  ARG A1145      42.687   9.259  10.080  1.00  6.400          H  
ATOM  17526 1HG  ARG A1145      43.393   8.093   8.049  1.00  6.400          H  
ATOM  17527 2HG  ARG A1145      45.087   8.479   8.421  1.00  6.400          H  
ATOM  17528 1HD  ARG A1145      44.844   7.316  10.541  1.00  6.400          H  
ATOM  17529 2HD  ARG A1145      43.185   6.853  10.092  1.00  6.400          H  
ATOM  17530  HE  ARG A1145      45.682   5.771   9.081  1.00  6.400          H  
ATOM  17531 1HH1 ARG A1145      42.210   5.973   8.473  1.00  6.400          H  
ATOM  17532 2HH1 ARG A1145      42.210   4.556   7.446  1.00  6.400          H  
ATOM  17533 1HH2 ARG A1145      45.641   3.951   7.765  1.00  6.400          H  
ATOM  17534 2HH2 ARG A1145      44.120   3.394   7.050  1.00  6.400          H  
ATOM  17535  N   LEU A1146      42.287  12.869   8.998  1.00  3.780          N  
ATOM  17536  CA  LEU A1146      41.629  13.983   9.669  1.00  3.800          C  
ATOM  17537  C   LEU A1146      40.145  13.772   9.867  1.00  3.710          C  
ATOM  17538  O   LEU A1146      39.383  13.485   8.931  1.00  3.690          O  
ATOM  17539  CB  LEU A1146      41.879  15.314   8.920  1.00  5.310          C  
ATOM  17540  CG  LEU A1146      41.041  16.626   9.387  1.00  5.310          C  
ATOM  17541  CD1 LEU A1146      41.325  17.066  10.848  1.00  5.310          C  
ATOM  17542  CD2 LEU A1146      41.445  17.774   8.458  1.00  5.310          C  
ATOM  17543  H   LEU A1146      42.424  12.866   7.983  1.00  4.540          H  
ATOM  17544  HA  LEU A1146      42.076  14.082  10.653  1.00  4.560          H  
ATOM  17545 1HB  LEU A1146      42.932  15.554   9.012  1.00  6.370          H  
ATOM  17546 2HB  LEU A1146      41.665  15.149   7.864  1.00  6.370          H  
ATOM  17547  HG  LEU A1146      39.971  16.421   9.299  1.00  6.370          H  
ATOM  17548 1HD1 LEU A1146      40.734  17.955  11.078  1.00  6.370          H  
ATOM  17549 2HD1 LEU A1146      41.063  16.284  11.554  1.00  6.370          H  
ATOM  17550 3HD1 LEU A1146      42.339  17.300  10.950  1.00  6.370          H  
ATOM  17551 1HD2 LEU A1146      40.901  18.676   8.717  1.00  6.370          H  
ATOM  17552 2HD2 LEU A1146      42.513  17.963   8.568  1.00  6.370          H  
ATOM  17553 3HD2 LEU A1146      41.226  17.504   7.425  1.00  6.370          H  
ATOM  17554  N   ILE A1147      39.760  13.931  11.118  1.00  3.710          N  
ATOM  17555  CA  ILE A1147      38.372  13.830  11.521  1.00  3.700          C  
ATOM  17556  C   ILE A1147      37.855  15.188  11.949  1.00  3.810          C  
ATOM  17557  O   ILE A1147      38.529  15.913  12.681  1.00  3.860          O  
ATOM  17558  CB  ILE A1147      38.164  12.771  12.628  1.00  5.180          C  
ATOM  17559  CG1 ILE A1147      36.646  12.663  12.961  1.00  5.180          C  
ATOM  17560  CG2 ILE A1147      38.977  13.095  13.828  1.00  5.180          C  
ATOM  17561  CD1 ILE A1147      36.221  11.452  13.773  1.00  5.180          C  
ATOM  17562  H   ILE A1147      40.498  14.129  11.809  1.00  4.450          H  
ATOM  17563  HA  ILE A1147      37.789  13.526  10.664  1.00  4.440          H  
ATOM  17564  HB  ILE A1147      38.481  11.814  12.251  1.00  6.220          H  
ATOM  17565 1HG1 ILE A1147      36.344  13.551  13.521  1.00  6.220          H  
ATOM  17566 2HG1 ILE A1147      36.100  12.640  12.046  1.00  6.220          H  
ATOM  17567 1HG2 ILE A1147      38.850  12.332  14.585  1.00  6.220          H  
ATOM  17568 2HG2 ILE A1147      40.020  13.134  13.531  1.00  6.220          H  
ATOM  17569 3HG2 ILE A1147      38.674  14.046  14.233  1.00  6.220          H  
ATOM  17570 1HD1 ILE A1147      35.138  11.501  13.930  1.00  6.220          H  
ATOM  17571 2HD1 ILE A1147      36.465  10.537  13.253  1.00  6.220          H  
ATOM  17572 3HD1 ILE A1147      36.716  11.454  14.736  1.00  6.220          H  
ATOM  17573  N   SER A1148      36.661  15.526  11.474  1.00  3.870          N  
ATOM  17574  CA  SER A1148      35.980  16.767  11.791  1.00  4.030          C  
ATOM  17575  C   SER A1148      34.684  16.464  12.538  1.00  4.070          C  
ATOM  17576  O   SER A1148      33.657  16.108  11.940  1.00  4.220          O  
ATOM  17577  CB  SER A1148      35.680  17.490  10.496  1.00  5.580          C  
ATOM  17578  OG  SER A1148      34.984  18.683  10.700  1.00  5.580          O  
ATOM  17579  H   SER A1148      36.183  14.862  10.865  1.00  4.640          H  
ATOM  17580  HA  SER A1148      36.618  17.384  12.415  1.00  4.840          H  
ATOM  17581 1HB  SER A1148      36.613  17.685   9.991  1.00  6.690          H  
ATOM  17582 2HB  SER A1148      35.095  16.832   9.850  1.00  6.690          H  
ATOM  17583  HG  SER A1148      34.840  19.044   9.822  1.00  6.690          H  
ATOM  17584  N   GLY A1149      34.695  16.638  13.853  1.00  4.060          N  
ATOM  17585  CA  GLY A1149      33.521  16.267  14.625  1.00  4.140          C  
ATOM  17586  C   GLY A1149      33.300  14.769  14.468  1.00  3.830          C  
ATOM  17587  O   GLY A1149      34.156  13.973  14.839  1.00  4.010          O  
ATOM  17588  H   GLY A1149      35.551  16.939  14.312  1.00  4.870          H  
ATOM  17589 1HA  GLY A1149      33.673  16.518  15.675  1.00  4.970          H  
ATOM  17590 2HA  GLY A1149      32.649  16.812  14.274  1.00  4.970          H  
ATOM  17591  N   ASP A1150      32.134  14.375  13.963  1.00  3.690          N  
ATOM  17592  CA  ASP A1150      31.839  12.952  13.789  1.00  3.560          C  
ATOM  17593  C   ASP A1150      32.198  12.421  12.388  1.00  3.550          C  
ATOM  17594  O   ASP A1150      31.983  11.239  12.098  1.00  3.870          O  
ATOM  17595  CB  ASP A1150      30.347  12.696  14.005  1.00  5.040          C  
ATOM  17596  CG  ASP A1150      29.830  12.965  15.428  1.00  5.040          C  
ATOM  17597  OD1 ASP A1150      30.569  12.918  16.381  1.00  5.040          O  
ATOM  17598  OD2 ASP A1150      28.641  13.207  15.534  1.00  5.040          O  
ATOM  17599  H   ASP A1150      31.455  15.068  13.685  1.00  4.430          H  
ATOM  17600  HA  ASP A1150      32.411  12.389  14.527  1.00  4.270          H  
ATOM  17601 1HB  ASP A1150      29.780  13.319  13.312  1.00  6.040          H  
ATOM  17602 2HB  ASP A1150      30.122  11.661  13.749  1.00  6.040          H  
ATOM  17603  N   ARG A1151      32.697  13.291  11.504  1.00  3.520          N  
ATOM  17604  CA  ARG A1151      32.999  12.899  10.129  1.00  3.530          C  
ATOM  17605  C   ARG A1151      34.469  12.680   9.834  1.00  3.520          C  
ATOM  17606  O   ARG A1151      35.278  13.607   9.888  1.00  3.610          O  
ATOM  17607  CB  ARG A1151      32.479  13.973   9.181  1.00  4.940          C  
ATOM  17608  CG  ARG A1151      32.795  13.800   7.681  1.00  4.940          C  
ATOM  17609  CD  ARG A1151      32.021  12.706   7.051  1.00  4.940          C  
ATOM  17610  NE  ARG A1151      32.250  12.648   5.610  1.00  4.940          N  
ATOM  17611  CZ  ARG A1151      31.578  13.403   4.701  1.00  4.940          C  
ATOM  17612  NH1 ARG A1151      30.668  14.265   5.129  1.00  4.940          N  
ATOM  17613  NH2 ARG A1151      31.841  13.276   3.404  1.00  4.940          N  
ATOM  17614  H   ARG A1151      32.887  14.256  11.791  1.00  4.220          H  
ATOM  17615  HA  ARG A1151      32.470  11.970   9.926  1.00  4.240          H  
ATOM  17616 1HB  ARG A1151      31.397  14.046   9.283  1.00  5.930          H  
ATOM  17617 2HB  ARG A1151      32.895  14.936   9.485  1.00  5.930          H  
ATOM  17618 1HG  ARG A1151      32.553  14.730   7.172  1.00  5.930          H  
ATOM  17619 2HG  ARG A1151      33.856  13.592   7.536  1.00  5.930          H  
ATOM  17620 1HD  ARG A1151      32.352  11.755   7.472  1.00  5.930          H  
ATOM  17621 2HD  ARG A1151      30.957  12.829   7.242  1.00  5.930          H  
ATOM  17622  HE  ARG A1151      32.948  11.995   5.267  1.00  5.930          H  
ATOM  17623 1HH1 ARG A1151      30.482  14.360   6.111  1.00  5.930          H  
ATOM  17624 2HH1 ARG A1151      30.133  14.883   4.501  1.00  5.930          H  
ATOM  17625 1HH2 ARG A1151      32.530  12.605   3.087  1.00  5.930          H  
ATOM  17626 2HH2 ARG A1151      31.347  13.832   2.723  1.00  5.930          H  
ATOM  17627  N   ILE A1152      34.828  11.468   9.455  1.00  3.490          N  
ATOM  17628  CA  ILE A1152      36.226  11.205   9.153  1.00  3.490          C  
ATOM  17629  C   ILE A1152      36.422  10.866   7.702  1.00  3.480          C  
ATOM  17630  O   ILE A1152      35.672  10.071   7.131  1.00  3.460          O  
ATOM  17631  CB  ILE A1152      36.829  10.110  10.060  1.00  4.890          C  
ATOM  17632  CG1 ILE A1152      38.360   9.937   9.710  1.00  4.890          C  
ATOM  17633  CG2 ILE A1152      36.038   8.812   9.955  1.00  4.890          C  
ATOM  17634  CD1 ILE A1152      39.184   9.165  10.724  1.00  4.890          C  
ATOM  17635  H   ILE A1152      34.134  10.734   9.403  1.00  4.190          H  
ATOM  17636  HA  ILE A1152      36.795  12.107   9.329  1.00  4.190          H  
ATOM  17637  HB  ILE A1152      36.784  10.444  11.063  1.00  5.860          H  
ATOM  17638 1HG1 ILE A1152      38.448   9.417   8.751  1.00  5.860          H  
ATOM  17639 2HG1 ILE A1152      38.808  10.929   9.614  1.00  5.860          H  
ATOM  17640 1HG2 ILE A1152      36.456   8.061  10.619  1.00  5.860          H  
ATOM  17641 2HG2 ILE A1152      35.006   8.989  10.236  1.00  5.860          H  
ATOM  17642 3HG2 ILE A1152      36.070   8.440   8.957  1.00  5.860          H  
ATOM  17643 1HD1 ILE A1152      40.217   9.117  10.379  1.00  5.860          H  
ATOM  17644 2HD1 ILE A1152      39.151   9.663  11.688  1.00  5.860          H  
ATOM  17645 3HD1 ILE A1152      38.797   8.156  10.828  1.00  5.860          H  
ATOM  17646  N   THR A1153      37.409  11.519   7.104  1.00  3.520          N  
ATOM  17647  CA  THR A1153      37.782  11.235   5.735  1.00  3.540          C  
ATOM  17648  C   THR A1153      39.281  11.095   5.651  1.00  3.620          C  
ATOM  17649  O   THR A1153      39.998  12.070   5.897  1.00  3.680          O  
ATOM  17650  CB  THR A1153      37.392  12.372   4.788  1.00  4.950          C  
ATOM  17651  OG1 THR A1153      38.049  13.573   5.223  1.00  4.950          O  
ATOM  17652  CG2 THR A1153      35.891  12.592   4.794  1.00  4.950          C  
ATOM  17653  H   THR A1153      37.958  12.201   7.642  1.00  4.220          H  
ATOM  17654  HA  THR A1153      37.324  10.298   5.415  1.00  4.250          H  
ATOM  17655  HB  THR A1153      37.726  12.125   3.779  1.00  5.940          H  
ATOM  17656  HG1 THR A1153      39.014  13.404   5.305  1.00  5.940          H  
ATOM  17657 1HG2 THR A1153      35.650  13.396   4.118  1.00  5.940          H  
ATOM  17658 2HG2 THR A1153      35.391  11.682   4.472  1.00  5.940          H  
ATOM  17659 3HG2 THR A1153      35.561  12.851   5.795  1.00  5.940          H  
ATOM  17660  N   THR A1154      39.778   9.957   5.202  1.00  3.670          N  
ATOM  17661  CA  THR A1154      41.217   9.873   5.096  1.00  3.770          C  
ATOM  17662  C   THR A1154      41.588  10.493   3.782  1.00  3.980          C  
ATOM  17663  O   THR A1154      41.094  10.093   2.725  1.00  4.060          O  
ATOM  17664  CB  THR A1154      41.769   8.434   5.160  1.00  5.240          C  
ATOM  17665  OG1 THR A1154      41.404   7.827   6.402  1.00  5.240          O  
ATOM  17666  CG2 THR A1154      43.319   8.489   5.070  1.00  5.240          C  
ATOM  17667  H   THR A1154      39.164   9.161   4.990  1.00  4.400          H  
ATOM  17668  HA  THR A1154      41.675  10.459   5.890  1.00  4.520          H  
ATOM  17669  HB  THR A1154      41.367   7.839   4.341  1.00  6.290          H  
ATOM  17670  HG1 THR A1154      40.458   7.540   6.352  1.00  6.290          H  
ATOM  17671 1HG2 THR A1154      43.720   7.479   5.128  1.00  6.290          H  
ATOM  17672 2HG2 THR A1154      43.627   8.936   4.125  1.00  6.290          H  
ATOM  17673 3HG2 THR A1154      43.715   9.082   5.887  1.00  6.290          H  
ATOM  17674  N   LEU A1155      42.454  11.481   3.832  1.00  4.120          N  
ATOM  17675  CA  LEU A1155      42.849  12.132   2.613  1.00  4.360          C  
ATOM  17676  C   LEU A1155      44.299  11.850   2.356  1.00  4.310          C  
ATOM  17677  O   LEU A1155      45.142  12.105   3.217  1.00  4.300          O  
ATOM  17678  CB  LEU A1155      42.650  13.645   2.727  1.00  6.010          C  
ATOM  17679  CG  LEU A1155      41.238  14.144   3.122  1.00  6.010          C  
ATOM  17680  CD1 LEU A1155      41.280  15.669   3.208  1.00  6.010          C  
ATOM  17681  CD2 LEU A1155      40.185  13.664   2.120  1.00  6.010          C  
ATOM  17682  H   LEU A1155      42.838  11.789   4.732  1.00  4.940          H  
ATOM  17683  HA  LEU A1155      42.277  11.737   1.778  1.00  5.230          H  
ATOM  17684 1HB  LEU A1155      43.352  14.021   3.470  1.00  7.210          H  
ATOM  17685 2HB  LEU A1155      42.903  14.091   1.779  1.00  7.210          H  
ATOM  17686  HG  LEU A1155      40.982  13.760   4.112  1.00  7.210          H  
ATOM  17687 1HD1 LEU A1155      40.299  16.046   3.508  1.00  7.210          H  
ATOM  17688 2HD1 LEU A1155      42.023  15.974   3.942  1.00  7.210          H  
ATOM  17689 3HD1 LEU A1155      41.541  16.081   2.238  1.00  7.210          H  
ATOM  17690 1HD2 LEU A1155      39.206  14.034   2.429  1.00  7.210          H  
ATOM  17691 2HD2 LEU A1155      40.419  14.042   1.134  1.00  7.210          H  
ATOM  17692 3HD2 LEU A1155      40.157  12.578   2.094  1.00  7.210          H  
ATOM  17693  N   ALA A1156      44.615  11.304   1.198  1.00  4.320          N  
ATOM  17694  CA  ALA A1156      46.022  11.106   0.923  1.00  4.310          C  
ATOM  17695  C   ALA A1156      46.583  12.509   0.898  1.00  4.530          C  
ATOM  17696  O   ALA A1156      45.869  13.417   0.460  1.00  4.650          O  
ATOM  17697  CB  ALA A1156      46.263  10.368  -0.366  1.00  6.040          C  
ATOM  17698  H   ALA A1156      43.901  11.071   0.522  1.00  5.180          H  
ATOM  17699  HA  ALA A1156      46.471  10.544   1.722  1.00  5.170          H  
ATOM  17700 1HB  ALA A1156      47.335  10.277  -0.517  1.00  7.250          H  
ATOM  17701 2HB  ALA A1156      45.824   9.382  -0.316  1.00  7.250          H  
ATOM  17702 3HB  ALA A1156      45.824  10.918  -1.196  1.00  7.250          H  
ATOM  17703  N   LEU A1157      47.815  12.756   1.337  1.00  4.640          N  
ATOM  17704  CA  LEU A1157      48.228  14.148   1.214  1.00  4.910          C  
ATOM  17705  C   LEU A1157      48.425  14.419  -0.263  1.00  5.160          C  
ATOM  17706  O   LEU A1157      47.864  15.367  -0.829  1.00  5.550          O  
ATOM  17707  CB  LEU A1157      49.562  14.436   1.942  1.00  6.770          C  
ATOM  17708  CG  LEU A1157      49.604  14.369   3.495  1.00  6.770          C  
ATOM  17709  CD1 LEU A1157      51.057  14.525   3.933  1.00  6.770          C  
ATOM  17710  CD2 LEU A1157      48.746  15.467   4.121  1.00  6.770          C  
ATOM  17711  H   LEU A1157      48.423  12.022   1.709  1.00  5.570          H  
ATOM  17712  HA  LEU A1157      47.441  14.797   1.590  1.00  5.890          H  
ATOM  17713 1HB  LEU A1157      50.297  13.713   1.587  1.00  8.120          H  
ATOM  17714 2HB  LEU A1157      49.898  15.428   1.649  1.00  8.120          H  
ATOM  17715  HG  LEU A1157      49.248  13.390   3.829  1.00  8.120          H  
ATOM  17716 1HD1 LEU A1157      51.122  14.455   5.011  1.00  8.120          H  
ATOM  17717 2HD1 LEU A1157      51.652  13.750   3.489  1.00  8.120          H  
ATOM  17718 3HD1 LEU A1157      51.438  15.491   3.612  1.00  8.120          H  
ATOM  17719 1HD2 LEU A1157      48.816  15.406   5.199  1.00  8.120          H  
ATOM  17720 2HD2 LEU A1157      49.104  16.442   3.797  1.00  8.120          H  
ATOM  17721 3HD2 LEU A1157      47.707  15.347   3.822  1.00  8.120          H  
ATOM  17722  N   ASP A1158      49.285  13.607  -0.870  1.00  5.120          N  
ATOM  17723  CA  ASP A1158      49.624  13.658  -2.275  1.00  5.380          C  
ATOM  17724  C   ASP A1158      49.905  15.065  -2.810  1.00  5.380          C  
ATOM  17725  O   ASP A1158      49.585  15.360  -3.958  1.00  5.430          O  
ATOM  17726  CB  ASP A1158      48.538  12.992  -3.124  1.00  7.430          C  
ATOM  17727  CG  ASP A1158      48.357  11.507  -2.850  1.00  7.430          C  
ATOM  17728  OD1 ASP A1158      49.215  10.896  -2.257  1.00  7.430          O  
ATOM  17729  OD2 ASP A1158      47.349  10.968  -3.228  1.00  7.430          O  
ATOM  17730  H   ASP A1158      49.693  12.853  -0.330  1.00  6.140          H  
ATOM  17731  HA  ASP A1158      50.535  13.075  -2.411  1.00  6.460          H  
ATOM  17732 1HB  ASP A1158      47.581  13.503  -2.979  1.00  8.910          H  
ATOM  17733 2HB  ASP A1158      48.811  13.083  -4.173  1.00  8.910          H  
ATOM  17734  N   GLN A1159      50.580  15.940  -2.063  1.00  5.600          N  
ATOM  17735  CA  GLN A1159      50.818  17.273  -2.633  1.00  5.820          C  
ATOM  17736  C   GLN A1159      52.087  17.258  -3.455  1.00  5.810          C  
ATOM  17737  O   GLN A1159      53.080  17.885  -3.099  1.00  5.940          O  
ATOM  17738  CB  GLN A1159      50.916  18.329  -1.527  1.00  8.060          C  
ATOM  17739  CG  GLN A1159      49.658  18.475  -0.701  1.00  8.060          C  
ATOM  17740  CD  GLN A1159      48.508  18.986  -1.531  1.00  8.060          C  
ATOM  17741  OE1 GLN A1159      48.535  20.116  -2.035  1.00  8.060          O  
ATOM  17742  NE2 GLN A1159      47.504  18.141  -1.716  1.00  8.060          N  
ATOM  17743  H   GLN A1159      50.882  15.701  -1.129  1.00  6.720          H  
ATOM  17744  HA  GLN A1159      49.990  17.531  -3.296  1.00  6.980          H  
ATOM  17745 1HB  GLN A1159      51.734  18.077  -0.854  1.00  9.670          H  
ATOM  17746 2HB  GLN A1159      51.139  19.300  -1.968  1.00  9.670          H  
ATOM  17747 1HG  GLN A1159      49.376  17.507  -0.288  1.00  9.670          H  
ATOM  17748 2HG  GLN A1159      49.842  19.189   0.103  1.00  9.670          H  
ATOM  17749 1HE2 GLN A1159      46.721  18.413  -2.277  1.00  9.670          H  
ATOM  17750 2HE2 GLN A1159      47.539  17.195  -1.303  1.00  9.670          H  
ATOM  17751  N   SER A1160      52.075  16.428  -4.506  1.00  5.830          N  
ATOM  17752  CA  SER A1160      53.180  16.133  -5.446  1.00  5.920          C  
ATOM  17753  C   SER A1160      54.283  15.258  -4.795  1.00  5.790          C  
ATOM  17754  O   SER A1160      55.137  14.695  -5.477  1.00  5.780          O  
ATOM  17755  CB  SER A1160      53.804  17.404  -5.982  1.00  8.250          C  
ATOM  17756  OG  SER A1160      54.753  17.910  -5.087  1.00  8.250          O  
ATOM  17757  H   SER A1160      51.168  15.985  -4.673  1.00  7.000          H  
ATOM  17758  HA  SER A1160      52.758  15.575  -6.286  1.00  7.100          H  
ATOM  17759 1HB  SER A1160      54.277  17.198  -6.941  1.00  9.900          H  
ATOM  17760 2HB  SER A1160      53.026  18.148  -6.154  1.00  9.900          H  
ATOM  17761  HG  SER A1160      54.255  18.126  -4.282  1.00  9.900          H  
ATOM  17762  N   LEU A1161      54.208  15.151  -3.469  1.00  5.830          N  
ATOM  17763  CA  LEU A1161      55.111  14.500  -2.538  1.00  5.840          C  
ATOM  17764  C   LEU A1161      55.012  12.991  -2.420  1.00  5.470          C  
ATOM  17765  O   LEU A1161      53.920  12.420  -2.302  1.00  5.270          O  
ATOM  17766  CB  LEU A1161      54.813  15.091  -1.142  1.00  8.170          C  
ATOM  17767  CG  LEU A1161      55.596  14.559   0.121  1.00  8.170          C  
ATOM  17768  CD1 LEU A1161      57.090  14.942   0.074  1.00  8.170          C  
ATOM  17769  CD2 LEU A1161      54.924  15.132   1.363  1.00  8.170          C  
ATOM  17770  H   LEU A1161      53.438  15.647  -3.055  1.00  7.000          H  
ATOM  17771  HA  LEU A1161      56.124  14.755  -2.840  1.00  7.010          H  
ATOM  17772 1HB  LEU A1161      54.985  16.167  -1.202  1.00  9.810          H  
ATOM  17773 2HB  LEU A1161      53.754  14.941  -0.948  1.00  9.810          H  
ATOM  17774  HG  LEU A1161      55.535  13.470   0.158  1.00  9.810          H  
ATOM  17775 1HD1 LEU A1161      57.588  14.557   0.964  1.00  9.810          H  
ATOM  17776 2HD1 LEU A1161      57.563  14.515  -0.806  1.00  9.810          H  
ATOM  17777 3HD1 LEU A1161      57.187  16.026   0.046  1.00  9.810          H  
ATOM  17778 1HD2 LEU A1161      55.420  14.764   2.230  1.00  9.810          H  
ATOM  17779 2HD2 LEU A1161      54.981  16.221   1.345  1.00  9.810          H  
ATOM  17780 3HD2 LEU A1161      53.879  14.821   1.386  1.00  9.810          H  
ATOM  17781  N   ARG A1162      56.183  12.368  -2.385  1.00  5.490          N  
ATOM  17782  CA  ARG A1162      56.376  10.948  -2.142  1.00  5.220          C  
ATOM  17783  C   ARG A1162      57.613  10.864  -1.241  1.00  5.300          C  
ATOM  17784  O   ARG A1162      58.540  11.661  -1.421  1.00  5.480          O  
ATOM  17785  CB  ARG A1162      56.584  10.181  -3.437  1.00  7.420          C  
ATOM  17786  CG  ARG A1162      55.439  10.163  -4.435  1.00  7.420          C  
ATOM  17787  CD  ARG A1162      54.273   9.369  -3.972  1.00  7.420          C  
ATOM  17788  NE  ARG A1162      53.256   9.281  -5.019  1.00  7.420          N  
ATOM  17789  CZ  ARG A1162      52.304  10.207  -5.290  1.00  7.420          C  
ATOM  17790  NH1 ARG A1162      52.207  11.336  -4.607  1.00  7.420          N  
ATOM  17791  NH2 ARG A1162      51.446   9.977  -6.279  1.00  7.420          N  
ATOM  17792  H   ARG A1162      57.017  12.922  -2.533  1.00  6.590          H  
ATOM  17793  HA  ARG A1162      55.522  10.540  -1.601  1.00  6.260          H  
ATOM  17794 1HB  ARG A1162      57.426  10.612  -3.962  1.00  8.900          H  
ATOM  17795 2HB  ARG A1162      56.822   9.152  -3.201  1.00  8.900          H  
ATOM  17796 1HG  ARG A1162      55.117  11.181  -4.639  1.00  8.900          H  
ATOM  17797 2HG  ARG A1162      55.792   9.714  -5.360  1.00  8.900          H  
ATOM  17798 1HD  ARG A1162      54.603   8.355  -3.724  1.00  8.900          H  
ATOM  17799 2HD  ARG A1162      53.825   9.823  -3.090  1.00  8.900          H  
ATOM  17800  HE  ARG A1162      53.264   8.445  -5.590  1.00  8.900          H  
ATOM  17801 1HH1 ARG A1162      52.855  11.567  -3.827  1.00  8.900          H  
ATOM  17802 2HH1 ARG A1162      51.475  11.985  -4.858  1.00  8.900          H  
ATOM  17803 1HH2 ARG A1162      51.508   9.122  -6.814  1.00  8.900          H  
ATOM  17804 2HH2 ARG A1162      50.727  10.663  -6.504  1.00  8.900          H  
ATOM  17805  N   VAL A1163      57.638   9.926  -0.284  1.00  5.200          N  
ATOM  17806  CA  VAL A1163      58.757   9.835   0.682  1.00  5.300          C  
ATOM  17807  C   VAL A1163      59.493   8.485   0.818  1.00  5.210          C  
ATOM  17808  O   VAL A1163      59.063   7.436   0.324  1.00  5.140          O  
ATOM  17809  CB  VAL A1163      58.259  10.245   2.091  1.00  7.380          C  
ATOM  17810  CG1 VAL A1163      57.738  11.689   2.073  1.00  7.380          C  
ATOM  17811  CG2 VAL A1163      57.161   9.268   2.586  1.00  7.380          C  
ATOM  17812  H   VAL A1163      56.832   9.299  -0.225  1.00  6.240          H  
ATOM  17813  HA  VAL A1163      59.495  10.574   0.388  1.00  6.360          H  
ATOM  17814  HB  VAL A1163      59.105  10.218   2.773  1.00  8.860          H  
ATOM  17815 1HG1 VAL A1163      57.434  11.961   3.072  1.00  8.860          H  
ATOM  17816 2HG1 VAL A1163      58.540  12.353   1.740  1.00  8.860          H  
ATOM  17817 3HG1 VAL A1163      56.891  11.774   1.401  1.00  8.860          H  
ATOM  17818 1HG2 VAL A1163      56.835   9.558   3.582  1.00  8.860          H  
ATOM  17819 2HG2 VAL A1163      56.315   9.293   1.907  1.00  8.860          H  
ATOM  17820 3HG2 VAL A1163      57.560   8.253   2.623  1.00  8.860          H  
ATOM  17821  N   THR A1164      60.651   8.531   1.471  1.00  5.330          N  
ATOM  17822  CA  THR A1164      61.458   7.345   1.772  1.00  5.270          C  
ATOM  17823  C   THR A1164      60.886   6.693   3.034  1.00  5.160          C  
ATOM  17824  O   THR A1164      59.874   7.173   3.531  1.00  5.130          O  
ATOM  17825  CB  THR A1164      62.938   7.714   1.991  1.00  7.400          C  
ATOM  17826  OG1 THR A1164      63.078   8.529   3.155  1.00  7.400          O  
ATOM  17827  CG2 THR A1164      63.406   8.464   0.867  1.00  7.400          C  
ATOM  17828  H   THR A1164      60.987   9.454   1.778  1.00  6.400          H  
ATOM  17829  HA  THR A1164      61.386   6.659   0.934  1.00  6.320          H  
ATOM  17830  HB  THR A1164      63.547   6.843   2.069  1.00  8.880          H  
ATOM  17831  HG1 THR A1164      62.900   8.008   3.942  1.00  8.880          H  
ATOM  17832 1HG2 THR A1164      64.450   8.735   1.004  1.00  8.880          H  
ATOM  17833 2HG2 THR A1164      63.301   7.877  -0.029  1.00  8.880          H  
ATOM  17834 3HG2 THR A1164      62.820   9.337   0.802  1.00  8.880          H  
ATOM  17835  N   PRO A1165      61.304   5.475   3.435  1.00  5.140          N  
ATOM  17836  CA  PRO A1165      60.989   4.878   4.729  1.00  5.060          C  
ATOM  17837  C   PRO A1165      61.497   5.663   5.960  1.00  5.150          C  
ATOM  17838  O   PRO A1165      60.864   5.609   7.019  1.00  5.190          O  
ATOM  17839  CB  PRO A1165      61.670   3.507   4.630  1.00  7.590          C  
ATOM  17840  CG  PRO A1165      61.730   3.218   3.150  1.00  7.590          C  
ATOM  17841  CD  PRO A1165      61.966   4.557   2.499  1.00  7.590          C  
ATOM  17842  HA  PRO A1165      59.897   4.754   4.793  1.00  6.070          H  
ATOM  17843 1HB  PRO A1165      62.667   3.548   5.092  1.00  9.110          H  
ATOM  17844 2HB  PRO A1165      61.091   2.758   5.184  1.00  9.110          H  
ATOM  17845 1HG  PRO A1165      62.542   2.500   2.931  1.00  9.110          H  
ATOM  17846 2HG  PRO A1165      60.791   2.742   2.819  1.00  9.110          H  
ATOM  17847 1HD  PRO A1165      63.046   4.736   2.437  1.00  9.110          H  
ATOM  17848 2HD  PRO A1165      61.475   4.554   1.522  1.00  9.110          H  
ATOM  17849  N   SER A1166      62.551   6.502   5.815  1.00  5.250          N  
ATOM  17850  CA  SER A1166      63.070   7.250   6.977  1.00  5.410          C  
ATOM  17851  C   SER A1166      62.089   8.093   7.828  1.00  5.370          C  
ATOM  17852  O   SER A1166      62.301   8.122   9.043  1.00  5.500          O  
ATOM  17853  CB  SER A1166      64.227   8.158   6.591  1.00  7.510          C  
ATOM  17854  OG  SER A1166      63.828   9.173   5.735  1.00  7.510          O  
ATOM  17855  H   SER A1166      63.121   6.510   4.965  1.00  6.300          H  
ATOM  17856  HA  SER A1166      63.492   6.502   7.652  1.00  6.490          H  
ATOM  17857 1HB  SER A1166      64.644   8.597   7.488  1.00  9.010          H  
ATOM  17858 2HB  SER A1166      65.011   7.583   6.134  1.00  9.010          H  
ATOM  17859  HG  SER A1166      64.603   9.734   5.611  1.00  9.010          H  
ATOM  17860  N   PRO A1167      60.961   8.697   7.335  1.00  5.300          N  
ATOM  17861  CA  PRO A1167      60.018   9.474   8.130  1.00  5.400          C  
ATOM  17862  C   PRO A1167      59.473   8.648   9.282  1.00  5.350          C  
ATOM  17863  O   PRO A1167      59.061   9.205  10.295  1.00  5.460          O  
ATOM  17864  CB  PRO A1167      58.945   9.864   7.122  1.00  8.100          C  
ATOM  17865  CG  PRO A1167      59.663   9.876   5.835  1.00  8.100          C  
ATOM  17866  CD  PRO A1167      60.627   8.728   5.932  1.00  8.100          C  
ATOM  17867  HA  PRO A1167      60.506  10.378   8.499  1.00  6.480          H  
ATOM  17868 1HB  PRO A1167      58.153   9.111   7.129  1.00  9.720          H  
ATOM  17869 2HB  PRO A1167      58.491  10.828   7.393  1.00  9.720          H  
ATOM  17870 1HG  PRO A1167      58.958   9.743   5.016  1.00  9.720          H  
ATOM  17871 2HG  PRO A1167      60.161  10.844   5.677  1.00  9.720          H  
ATOM  17872 1HD  PRO A1167      60.059   7.853   5.702  1.00  9.720          H  
ATOM  17873 2HD  PRO A1167      61.477   8.883   5.282  1.00  9.720          H  
ATOM  17874  N   ALA A1168      59.538   7.313   9.180  1.00  5.270          N  
ATOM  17875  CA  ALA A1168      59.088   6.457  10.259  1.00  5.380          C  
ATOM  17876  C   ALA A1168      59.781   6.870  11.560  1.00  5.440          C  
ATOM  17877  O   ALA A1168      59.206   6.765  12.636  1.00  5.550          O  
ATOM  17878  CB  ALA A1168      59.399   5.009   9.943  1.00  7.490          C  
ATOM  17879  H   ALA A1168      59.913   6.853   8.343  1.00  6.320          H  
ATOM  17880  HA  ALA A1168      58.013   6.584  10.380  1.00  6.460          H  
ATOM  17881 1HB  ALA A1168      59.051   4.375  10.756  1.00  8.990          H  
ATOM  17882 2HB  ALA A1168      58.898   4.728   9.018  1.00  8.990          H  
ATOM  17883 3HB  ALA A1168      60.476   4.892   9.821  1.00  8.990          H  
ATOM  17884  N   LEU A1169      61.054   7.263  11.465  1.00  5.460          N  
ATOM  17885  CA  LEU A1169      61.807   7.697  12.624  1.00  5.650          C  
ATOM  17886  C   LEU A1169      62.022   9.210  12.596  1.00  5.660          C  
ATOM  17887  O   LEU A1169      62.051   9.860  13.638  1.00  5.800          O  
ATOM  17888  CB  LEU A1169      63.158   6.988  12.653  1.00  7.830          C  
ATOM  17889  CG  LEU A1169      63.116   5.443  12.712  1.00  7.830          C  
ATOM  17890  CD1 LEU A1169      64.539   4.928  12.658  1.00  7.830          C  
ATOM  17891  CD2 LEU A1169      62.398   4.963  13.982  1.00  7.830          C  
ATOM  17892  H   LEU A1169      61.495   7.298  10.548  1.00  6.550          H  
ATOM  17893  HA  LEU A1169      61.241   7.469  13.522  1.00  6.780          H  
ATOM  17894 1HB  LEU A1169      63.704   7.270  11.752  1.00  9.400          H  
ATOM  17895 2HB  LEU A1169      63.717   7.345  13.516  1.00  9.400          H  
ATOM  17896  HG  LEU A1169      62.586   5.061  11.840  1.00  9.400          H  
ATOM  17897 1HD1 LEU A1169      64.531   3.838  12.676  1.00  9.400          H  
ATOM  17898 2HD1 LEU A1169      65.017   5.271  11.739  1.00  9.400          H  
ATOM  17899 3HD1 LEU A1169      65.097   5.298  13.517  1.00  9.400          H  
ATOM  17900 1HD2 LEU A1169      62.390   3.874  13.996  1.00  9.400          H  
ATOM  17901 2HD2 LEU A1169      62.922   5.333  14.862  1.00  9.400          H  
ATOM  17902 3HD2 LEU A1169      61.369   5.318  13.999  1.00  9.400          H  
ATOM  17903  N   MET A1170      62.179   9.785  11.401  1.00  5.620          N  
ATOM  17904  CA  MET A1170      62.506  11.209  11.289  1.00  5.820          C  
ATOM  17905  C   MET A1170      61.314  12.092  11.653  1.00  5.860          C  
ATOM  17906  O   MET A1170      61.477  13.251  12.039  1.00  6.080          O  
ATOM  17907  CB  MET A1170      63.071  11.518   9.907  1.00  8.070          C  
ATOM  17908  CG  MET A1170      64.414  10.819   9.608  1.00  8.070          C  
ATOM  17909  SD  MET A1170      65.755  11.243  10.752  1.00  8.070          S  
ATOM  17910  CE  MET A1170      65.794   9.820  11.874  1.00  8.070          C  
ATOM  17911  H   MET A1170      62.113   9.214  10.558  1.00  6.740          H  
ATOM  17912  HA  MET A1170      63.280  11.437  12.016  1.00  6.980          H  
ATOM  17913 1HB  MET A1170      62.386  11.222   9.145  1.00  9.680          H  
ATOM  17914 2HB  MET A1170      63.223  12.594   9.803  1.00  9.680          H  
ATOM  17915 1HG  MET A1170      64.260   9.748   9.656  1.00  9.680          H  
ATOM  17916 2HG  MET A1170      64.733  11.063   8.599  1.00  9.680          H  
ATOM  17917 1HE  MET A1170      66.584   9.963  12.611  1.00  9.680          H  
ATOM  17918 2HE  MET A1170      64.852   9.720  12.388  1.00  9.680          H  
ATOM  17919 3HE  MET A1170      65.992   8.911  11.306  1.00  9.680          H  
ATOM  17920  N   GLY A1171      60.113  11.531  11.537  1.00  5.750          N  
ATOM  17921  CA  GLY A1171      58.860  12.163  11.868  1.00  5.930          C  
ATOM  17922  C   GLY A1171      58.436  11.826  13.299  1.00  5.890          C  
ATOM  17923  O   GLY A1171      57.280  12.043  13.659  1.00  5.990          O  
ATOM  17924  H   GLY A1171      60.023  10.587  11.164  1.00  6.900          H  
ATOM  17925 1HA  GLY A1171      58.950  13.240  11.758  1.00  7.120          H  
ATOM  17926 2HA  GLY A1171      58.098  11.829  11.168  1.00  7.120          H  
ATOM  17927  N   ASP A1172      59.350  11.273  14.120  1.00  5.840          N  
ATOM  17928  CA  ASP A1172      59.035  10.923  15.503  1.00  5.920          C  
ATOM  17929  C   ASP A1172      59.887  11.742  16.519  1.00  6.010          C  
ATOM  17930  O   ASP A1172      61.011  11.328  16.810  1.00  6.130          O  
ATOM  17931  CB  ASP A1172      59.306   9.419  15.713  1.00  8.260          C  
ATOM  17932  CG  ASP A1172      58.953   8.898  17.110  1.00  8.260          C  
ATOM  17933  OD1 ASP A1172      58.720   9.706  17.973  1.00  8.260          O  
ATOM  17934  OD2 ASP A1172      58.912   7.693  17.306  1.00  8.260          O  
ATOM  17935  H   ASP A1172      60.300  11.073  13.798  1.00  7.010          H  
ATOM  17936  HA  ASP A1172      57.983  11.084  15.661  1.00  7.100          H  
ATOM  17937 1HB  ASP A1172      58.759   8.850  14.972  1.00  9.910          H  
ATOM  17938 2HB  ASP A1172      60.365   9.223  15.533  1.00  9.910          H  
ATOM  17939  N   LEU A1173      59.430  12.895  17.096  1.00  6.070          N  
ATOM  17940  CA  LEU A1173      58.204  13.701  16.907  1.00  6.340          C  
ATOM  17941  C   LEU A1173      56.860  12.970  16.957  1.00  6.220          C  
ATOM  17942  O   LEU A1173      56.018  13.141  16.068  1.00  6.520          O  
ATOM  17943  CB  LEU A1173      58.296  14.507  15.599  1.00  8.770          C  
ATOM  17944  CG  LEU A1173      59.487  15.464  15.424  1.00  8.770          C  
ATOM  17945  CD1 LEU A1173      59.479  15.989  13.980  1.00  8.770          C  
ATOM  17946  CD2 LEU A1173      59.379  16.623  16.405  1.00  8.770          C  
ATOM  17947  H   LEU A1173      60.071  13.290  17.768  1.00  7.280          H  
ATOM  17948  HA  LEU A1173      58.175  14.413  17.727  1.00  7.610          H  
ATOM  17949 1HB  LEU A1173      58.286  13.884  14.793  1.00 10.520          H  
ATOM  17950 2HB  LEU A1173      57.408  15.125  15.546  1.00 10.520          H  
ATOM  17951  HG  LEU A1173      60.420  14.925  15.590  1.00 10.520          H  
ATOM  17952 1HD1 LEU A1173      60.322  16.663  13.828  1.00 10.520          H  
ATOM  17953 2HD1 LEU A1173      59.563  15.152  13.285  1.00 10.520          H  
ATOM  17954 3HD1 LEU A1173      58.556  16.520  13.796  1.00 10.520          H  
ATOM  17955 1HD2 LEU A1173      60.223  17.296  16.260  1.00 10.520          H  
ATOM  17956 2HD2 LEU A1173      58.447  17.165  16.231  1.00 10.520          H  
ATOM  17957 3HD2 LEU A1173      59.391  16.262  17.430  1.00 10.520          H  
ATOM  17958  N   LYS A1174      56.605  12.183  18.005  1.00  5.970          N  
ATOM  17959  CA  LYS A1174      55.310  11.499  18.085  1.00  6.020          C  
ATOM  17960  C   LYS A1174      54.181  12.516  17.972  1.00  5.870          C  
ATOM  17961  O   LYS A1174      53.163  12.247  17.336  1.00  5.780          O  
ATOM  17962  CB  LYS A1174      55.117  10.716  19.391  1.00  8.410          C  
ATOM  17963  CG  LYS A1174      55.951   9.465  19.532  1.00  8.410          C  
ATOM  17964  CD  LYS A1174      55.667   8.732  20.837  1.00  8.410          C  
ATOM  17965  CE  LYS A1174      56.533   7.477  20.959  1.00  8.410          C  
ATOM  17966  NZ  LYS A1174      56.308   6.762  22.253  1.00  8.410          N  
ATOM  17967  H   LYS A1174      57.319  12.042  18.709  1.00  7.160          H  
ATOM  17968  HA  LYS A1174      55.231  10.807  17.249  1.00  7.220          H  
ATOM  17969 1HB  LYS A1174      55.353  11.366  20.234  1.00 10.090          H  
ATOM  17970 2HB  LYS A1174      54.070  10.429  19.485  1.00 10.090          H  
ATOM  17971 1HG  LYS A1174      55.785   8.801  18.689  1.00 10.090          H  
ATOM  17972 2HG  LYS A1174      56.992   9.750  19.538  1.00 10.090          H  
ATOM  17973 1HD  LYS A1174      55.876   9.392  21.678  1.00 10.090          H  
ATOM  17974 2HD  LYS A1174      54.614   8.445  20.869  1.00 10.090          H  
ATOM  17975 1HE  LYS A1174      56.299   6.802  20.136  1.00 10.090          H  
ATOM  17976 2HE  LYS A1174      57.583   7.764  20.891  1.00 10.090          H  
ATOM  17977 1HZ  LYS A1174      56.901   5.944  22.291  1.00 10.090          H  
ATOM  17978 2HZ  LYS A1174      56.535   7.376  23.024  1.00 10.090          H  
ATOM  17979 3HZ  LYS A1174      55.342   6.479  22.324  1.00 10.090          H  
ATOM  17980  N   GLU A1175      54.383  13.714  18.526  1.00  6.120          N  
ATOM  17981  CA  GLU A1175      53.396  14.782  18.488  1.00  6.270          C  
ATOM  17982  C   GLU A1175      53.039  15.264  17.067  1.00  6.140          C  
ATOM  17983  O   GLU A1175      52.026  15.948  16.894  1.00  6.300          O  
ATOM  17984  CB  GLU A1175      53.882  15.977  19.331  1.00  8.720          C  
ATOM  17985  CG  GLU A1175      55.180  16.683  18.840  1.00  8.720          C  
ATOM  17986  CD  GLU A1175      56.445  16.045  19.357  1.00  8.720          C  
ATOM  17987  OE1 GLU A1175      56.387  14.906  19.779  1.00  8.720          O  
ATOM  17988  OE2 GLU A1175      57.466  16.686  19.329  1.00  8.720          O  
ATOM  17989  H   GLU A1175      55.250  13.886  19.044  1.00  7.340          H  
ATOM  17990  HA  GLU A1175      52.484  14.401  18.946  1.00  7.520          H  
ATOM  17991 1HB  GLU A1175      53.098  16.733  19.359  1.00 10.460          H  
ATOM  17992 2HB  GLU A1175      54.051  15.649  20.355  1.00 10.460          H  
ATOM  17993 1HG  GLU A1175      55.217  16.695  17.753  1.00 10.460          H  
ATOM  17994 2HG  GLU A1175      55.149  17.717  19.177  1.00 10.460          H  
ATOM  17995  N   LEU A1176      53.868  14.957  16.059  1.00  6.020          N  
ATOM  17996  CA  LEU A1176      53.608  15.378  14.685  1.00  6.130          C  
ATOM  17997  C   LEU A1176      52.889  14.284  13.880  1.00  5.820          C  
ATOM  17998  O   LEU A1176      51.968  14.582  13.117  1.00  6.030          O  
ATOM  17999  CB  LEU A1176      54.917  15.764  13.969  1.00  8.540          C  
ATOM  18000  CG  LEU A1176      54.781  16.321  12.506  1.00  8.540          C  
ATOM  18001  CD1 LEU A1176      53.956  17.605  12.505  1.00  8.540          C  
ATOM  18002  CD2 LEU A1176      56.173  16.580  11.941  1.00  8.540          C  
ATOM  18003  H   LEU A1176      54.688  14.383  16.250  1.00  7.220          H  
ATOM  18004  HA  LEU A1176      52.966  16.248  14.730  1.00  7.360          H  
ATOM  18005 1HB  LEU A1176      55.442  16.501  14.571  1.00 10.250          H  
ATOM  18006 2HB  LEU A1176      55.542  14.864  13.915  1.00 10.250          H  
ATOM  18007  HG  LEU A1176      54.267  15.604  11.883  1.00 10.250          H  
ATOM  18008 1HD1 LEU A1176      53.871  17.968  11.510  1.00 10.250          H  
ATOM  18009 2HD1 LEU A1176      52.955  17.425  12.881  1.00 10.250          H  
ATOM  18010 3HD1 LEU A1176      54.443  18.356  13.121  1.00 10.250          H  
ATOM  18011 1HD2 LEU A1176      56.102  16.964  10.933  1.00 10.250          H  
ATOM  18012 2HD2 LEU A1176      56.679  17.313  12.564  1.00 10.250          H  
ATOM  18013 3HD2 LEU A1176      56.741  15.647  11.935  1.00 10.250          H  
ATOM  18014  N   LEU A1177      53.315  13.028  14.037  1.00  5.620          N  
ATOM  18015  CA  LEU A1177      52.720  11.917  13.268  1.00  5.610          C  
ATOM  18016  C   LEU A1177      51.696  11.068  14.060  1.00  5.340          C  
ATOM  18017  O   LEU A1177      50.667  10.642  13.510  1.00  5.280          O  
ATOM  18018  CB  LEU A1177      53.847  11.001  12.725  1.00  7.860          C  
ATOM  18019  CG  LEU A1177      54.433  11.291  11.278  1.00  7.860          C  
ATOM  18020  CD1 LEU A1177      54.983  12.706  11.184  1.00  7.860          C  
ATOM  18021  CD2 LEU A1177      55.521  10.233  10.977  1.00  7.860          C  
ATOM  18022  H   LEU A1177      54.099  12.869  14.678  1.00  6.740          H  
ATOM  18023  HA  LEU A1177      52.201  12.344  12.417  1.00  6.730          H  
ATOM  18024 1HB  LEU A1177      54.690  11.085  13.417  1.00  9.430          H  
ATOM  18025 2HB  LEU A1177      53.517   9.985  12.756  1.00  9.430          H  
ATOM  18026  HG  LEU A1177      53.654  11.203  10.546  1.00  9.430          H  
ATOM  18027 1HD1 LEU A1177      55.375  12.882  10.184  1.00  9.430          H  
ATOM  18028 2HD1 LEU A1177      54.185  13.399  11.379  1.00  9.430          H  
ATOM  18029 3HD1 LEU A1177      55.772  12.854  11.907  1.00  9.430          H  
ATOM  18030 1HD2 LEU A1177      55.936  10.394   9.988  1.00  9.430          H  
ATOM  18031 2HD2 LEU A1177      56.315  10.309  11.711  1.00  9.430          H  
ATOM  18032 3HD2 LEU A1177      55.086   9.235  11.026  1.00  9.430          H  
ATOM  18033  N   GLY A1178      51.980  10.831  15.343  1.00  5.470          N  
ATOM  18034  CA  GLY A1178      51.188  10.000  16.237  1.00  5.550          C  
ATOM  18035  C   GLY A1178      51.680   8.546  16.209  1.00  5.380          C  
ATOM  18036  O   GLY A1178      52.165   8.087  15.172  1.00  5.320          O  
ATOM  18037  H   GLY A1178      52.790  11.280  15.759  1.00  6.560          H  
ATOM  18038 1HA  GLY A1178      51.280  10.420  17.238  1.00  6.660          H  
ATOM  18039 2HA  GLY A1178      50.138  10.054  15.955  1.00  6.660          H  
ATOM  18040  N   PRO A1179      51.554   7.780  17.317  1.00  5.550          N  
ATOM  18041  CA  PRO A1179      51.963   6.382  17.414  1.00  5.580          C  
ATOM  18042  C   PRO A1179      51.205   5.498  16.425  1.00  5.630          C  
ATOM  18043  O   PRO A1179      51.724   4.477  15.968  1.00  5.690          O  
ATOM  18044  CB  PRO A1179      51.633   6.040  18.875  1.00  8.370          C  
ATOM  18045  CG  PRO A1179      50.591   7.069  19.306  1.00  8.370          C  
ATOM  18046  CD  PRO A1179      50.939   8.329  18.539  1.00  8.370          C  
ATOM  18047  HA  PRO A1179      53.043   6.306  17.242  1.00  6.700          H  
ATOM  18048 1HB  PRO A1179      51.253   5.008  18.938  1.00 10.040          H  
ATOM  18049 2HB  PRO A1179      52.548   6.079  19.482  1.00 10.040          H  
ATOM  18050 1HG  PRO A1179      49.577   6.697  19.094  1.00 10.040          H  
ATOM  18051 2HG  PRO A1179      50.644   7.217  20.398  1.00 10.040          H  
ATOM  18052 1HD  PRO A1179      50.011   8.880  18.320  1.00 10.040          H  
ATOM  18053 2HD  PRO A1179      51.668   8.939  19.102  1.00 10.040          H  
ATOM  18054  N   GLY A1180      50.002   5.940  16.036  1.00  5.980          N  
ATOM  18055  CA  GLY A1180      49.188   5.237  15.062  1.00  6.300          C  
ATOM  18056  C   GLY A1180      49.948   5.214  13.756  1.00  6.240          C  
ATOM  18057  O   GLY A1180      50.212   4.156  13.185  1.00  6.620          O  
ATOM  18058  H   GLY A1180      49.602   6.762  16.461  1.00  7.180          H  
ATOM  18059 1HA  GLY A1180      48.990   4.221  15.405  1.00  7.560          H  
ATOM  18060 2HA  GLY A1180      48.232   5.745  14.936  1.00  7.560          H  
ATOM  18061  N   CYS A1181      50.298   6.410  13.303  1.00  6.140          N  
ATOM  18062  CA  CYS A1181      51.015   6.649  12.064  1.00  6.560          C  
ATOM  18063  C   CYS A1181      52.298   5.932  11.952  1.00  6.760          C  
ATOM  18064  O   CYS A1181      52.631   5.439  10.868  1.00  7.070          O  
ATOM  18065  CB  CYS A1181      51.384   8.090  11.938  1.00  9.020          C  
ATOM  18066  SG  CYS A1181      52.200   8.504  10.393  1.00  9.020          S  
ATOM  18067  H   CYS A1181      50.007   7.207  13.852  1.00  7.370          H  
ATOM  18068  HA  CYS A1181      50.391   6.355  11.249  1.00  7.870          H  
ATOM  18069 1HB  CYS A1181      50.517   8.667  12.069  1.00 10.820          H  
ATOM  18070 2HB  CYS A1181      52.049   8.341  12.736  1.00 10.820          H  
ATOM  18071  HG  CYS A1181      51.107   8.355   9.628  1.00 10.820          H  
ATOM  18072  N   LEU A1182      53.043   5.966  13.045  1.00  6.870          N  
ATOM  18073  CA  LEU A1182      54.347   5.369  13.133  1.00  7.380          C  
ATOM  18074  C   LEU A1182      54.254   3.838  13.039  1.00  7.510          C  
ATOM  18075  O   LEU A1182      55.066   3.209  12.358  1.00  7.470          O  
ATOM  18076  CB  LEU A1182      54.962   5.865  14.447  1.00 10.130          C  
ATOM  18077  CG  LEU A1182      55.257   7.441  14.490  1.00 10.130          C  
ATOM  18078  CD1 LEU A1182      55.599   7.871  15.912  1.00 10.130          C  
ATOM  18079  CD2 LEU A1182      56.405   7.796  13.579  1.00 10.130          C  
ATOM  18080  H   LEU A1182      52.661   6.454  13.863  1.00  8.240          H  
ATOM  18081  HA  LEU A1182      54.941   5.715  12.294  1.00  8.860          H  
ATOM  18082 1HB  LEU A1182      54.278   5.625  15.255  1.00 12.150          H  
ATOM  18083 2HB  LEU A1182      55.900   5.338  14.616  1.00 12.150          H  
ATOM  18084  HG  LEU A1182      54.376   7.982  14.166  1.00 12.150          H  
ATOM  18085 1HD1 LEU A1182      55.790   8.939  15.922  1.00 12.150          H  
ATOM  18086 2HD1 LEU A1182      54.775   7.652  16.575  1.00 12.150          H  
ATOM  18087 3HD1 LEU A1182      56.492   7.345  16.257  1.00 12.150          H  
ATOM  18088 1HD2 LEU A1182      56.588   8.870  13.631  1.00 12.150          H  
ATOM  18089 2HD2 LEU A1182      57.280   7.265  13.918  1.00 12.150          H  
ATOM  18090 3HD2 LEU A1182      56.195   7.527  12.554  1.00 12.150          H  
ATOM  18091  N   GLY A1183      53.239   3.232  13.683  1.00  7.960          N  
ATOM  18092  CA  GLY A1183      53.047   1.783  13.609  1.00  8.430          C  
ATOM  18093  C   GLY A1183      52.321   1.301  12.330  1.00  8.770          C  
ATOM  18094  O   GLY A1183      52.566   0.179  11.883  1.00  9.030          O  
ATOM  18095  H   GLY A1183      52.626   3.775  14.301  1.00  9.550          H  
ATOM  18096 1HA  GLY A1183      54.017   1.294  13.679  1.00 10.120          H  
ATOM  18097 2HA  GLY A1183      52.476   1.468  14.482  1.00 10.120          H  
ATOM  18098  N   SER A1184      51.473   2.174  11.759  1.00  8.980          N  
ATOM  18099  CA  SER A1184      50.606   1.993  10.582  1.00  9.550          C  
ATOM  18100  C   SER A1184      50.348   0.550  10.146  1.00  9.700          C  
ATOM  18101  O   SER A1184      49.244   0.043  10.361  1.00 10.070          O  
ATOM  18102  OXT SER A1184      51.074   0.043   9.289  1.00 14.330          O  
ATOM  18103  CB  SER A1184      51.159   2.783   9.409  1.00 12.550          C  
ATOM  18104  OG  SER A1184      50.362   2.644   8.254  1.00 12.550          O  
ATOM  18105  H   SER A1184      51.335   3.056  12.248  1.00 10.780          H  
ATOM  18106  HA  SER A1184      49.641   2.435  10.833  1.00 11.460          H  
ATOM  18107 1HB  SER A1184      51.202   3.829   9.678  1.00 15.060          H  
ATOM  18108 2HB  SER A1184      52.176   2.462   9.195  1.00 15.060          H  
ATOM  18109  HG  SER A1184      50.799   3.206   7.588  1.00 15.060          H  
TER                                                                             
ATOM  18111  N   MET B1185      78.515 -46.778 -41.708  1.00 12.980          N  
ATOM  18112  CA  MET B1185      77.733 -47.142 -42.885  1.00 12.480          C  
ATOM  18113  C   MET B1185      76.359 -46.501 -42.847  1.00 11.390          C  
ATOM  18114  O   MET B1185      75.613 -46.674 -41.883  1.00 11.040          O  
ATOM  18115  CB  MET B1185      77.608 -48.664 -42.994  1.00 17.670          C  
ATOM  18116  CG  MET B1185      76.797 -49.157 -44.207  1.00 17.670          C  
ATOM  18117  SD  MET B1185      77.563 -48.760 -45.804  1.00 17.670          S  
ATOM  18118  CE  MET B1185      78.919 -49.928 -45.900  1.00 17.670          C  
ATOM  18119 1H   MET B1185      79.256 -47.450 -41.571  1.00 15.580          H  
ATOM  18120 2H   MET B1185      78.914 -45.859 -41.840  1.00 15.580          H  
ATOM  18121 3H   MET B1185      77.914 -46.768 -40.896  1.00 15.580          H  
ATOM  18122  HA  MET B1185      78.247 -46.768 -43.770  1.00 14.980          H  
ATOM  18123 1HB  MET B1185      78.595 -49.112 -43.025  1.00 21.210          H  
ATOM  18124 2HB  MET B1185      77.108 -49.044 -42.102  1.00 21.210          H  
ATOM  18125 1HG  MET B1185      76.689 -50.239 -44.143  1.00 21.210          H  
ATOM  18126 2HG  MET B1185      75.791 -48.726 -44.190  1.00 21.210          H  
ATOM  18127 1HE  MET B1185      79.453 -49.784 -46.840  1.00 21.210          H  
ATOM  18128 2HE  MET B1185      79.607 -49.774 -45.072  1.00 21.210          H  
ATOM  18129 3HE  MET B1185      78.527 -50.945 -45.861  1.00 21.210          H  
ATOM  18130  N   SER B1186      76.036 -45.755 -43.896  1.00 11.020          N  
ATOM  18131  CA  SER B1186      74.744 -45.093 -44.018  1.00 10.120          C  
ATOM  18132  C   SER B1186      73.609 -46.109 -44.041  1.00  9.430          C  
ATOM  18133  O   SER B1186      73.733 -47.173 -44.648  1.00  9.710          O  
ATOM  18134  CB  SER B1186      74.716 -44.284 -45.299  1.00 14.530          C  
ATOM  18135  OG  SER B1186      75.669 -43.254 -45.275  1.00 14.530          O  
ATOM  18136  H   SER B1186      76.695 -45.634 -44.652  1.00 13.220          H  
ATOM  18137  HA  SER B1186      74.604 -44.430 -43.164  1.00 12.140          H  
ATOM  18138 1HB  SER B1186      74.912 -44.944 -46.142  1.00 17.430          H  
ATOM  18139 2HB  SER B1186      73.735 -43.872 -45.440  1.00 17.430          H  
ATOM  18140  HG  SER B1186      75.577 -42.788 -46.112  1.00 17.430          H  
ATOM  18141  N   GLY B1187      72.486 -45.777 -43.403  1.00  8.740          N  
ATOM  18142  CA  GLY B1187      71.341 -46.679 -43.412  1.00  8.260          C  
ATOM  18143  C   GLY B1187      70.448 -46.438 -44.621  1.00  7.390          C  
ATOM  18144  O   GLY B1187      70.712 -45.555 -45.439  1.00  7.210          O  
ATOM  18145  H   GLY B1187      72.431 -44.899 -42.909  1.00 10.490          H  
ATOM  18146 1HA  GLY B1187      71.693 -47.712 -43.414  1.00  9.910          H  
ATOM  18147 2HA  GLY B1187      70.766 -46.541 -42.497  1.00  9.910          H  
ATOM  18148  N   SER B1188      69.334 -47.171 -44.691  1.00  7.140          N  
ATOM  18149  CA  SER B1188      68.383 -47.055 -45.799  1.00  6.620          C  
ATOM  18150  C   SER B1188      67.624 -45.733 -45.791  1.00  5.700          C  
ATOM  18151  O   SER B1188      67.038 -45.325 -46.795  1.00  5.640          O  
ATOM  18152  CB  SER B1188      67.399 -48.203 -45.739  1.00  9.480          C  
ATOM  18153  OG  SER B1188      66.586 -48.101 -44.602  1.00  9.480          O  
ATOM  18154  H   SER B1188      69.148 -47.862 -43.978  1.00  8.570          H  
ATOM  18155  HA  SER B1188      68.942 -47.120 -46.734  1.00  7.940          H  
ATOM  18156 1HB  SER B1188      66.779 -48.196 -46.635  1.00 11.370          H  
ATOM  18157 2HB  SER B1188      67.940 -49.148 -45.721  1.00 11.370          H  
ATOM  18158  HG  SER B1188      65.992 -48.858 -44.632  1.00 11.370          H  
ATOM  18159  N   SER B1189      67.640 -45.062 -44.646  1.00  5.320          N  
ATOM  18160  CA  SER B1189      66.984 -43.782 -44.464  1.00  4.810          C  
ATOM  18161  C   SER B1189      67.835 -42.623 -44.975  1.00  4.200          C  
ATOM  18162  O   SER B1189      67.369 -41.471 -45.018  1.00  4.530          O  
ATOM  18163  CB  SER B1189      66.667 -43.576 -42.994  1.00  6.940          C  
ATOM  18164  OG  SER B1189      67.844 -43.450 -42.233  1.00  6.940          O  
ATOM  18165  H   SER B1189      68.133 -45.466 -43.866  1.00  6.380          H  
ATOM  18166  HA  SER B1189      66.050 -43.792 -45.027  1.00  5.770          H  
ATOM  18167 1HB  SER B1189      66.059 -42.678 -42.881  1.00  8.330          H  
ATOM  18168 2HB  SER B1189      66.080 -44.416 -42.629  1.00  8.330          H  
ATOM  18169  HG  SER B1189      67.557 -43.287 -41.327  1.00  8.330          H  
ATOM  18170  N   ALA B1190      69.102 -42.890 -45.291  1.00  3.780          N  
ATOM  18171  CA  ALA B1190      69.981 -41.822 -45.701  1.00  3.560          C  
ATOM  18172  C   ALA B1190      69.460 -41.166 -46.963  1.00  2.740          C  
ATOM  18173  O   ALA B1190      69.122 -41.831 -47.939  1.00  2.890          O  
ATOM  18174  CB  ALA B1190      71.378 -42.365 -45.910  1.00  5.070          C  
ATOM  18175  H   ALA B1190      69.455 -43.850 -45.278  1.00  4.540          H  
ATOM  18176  HA  ALA B1190      70.003 -41.072 -44.910  1.00  4.270          H  
ATOM  18177 1HB  ALA B1190      72.049 -41.558 -46.198  1.00  6.090          H  
ATOM  18178 2HB  ALA B1190      71.716 -42.814 -44.979  1.00  6.090          H  
ATOM  18179 3HB  ALA B1190      71.357 -43.124 -46.693  1.00  6.090          H  
ATOM  18180  N   GLY B1191      69.431 -39.839 -46.963  1.00  2.540          N  
ATOM  18181  CA  GLY B1191      68.988 -39.082 -48.128  1.00  2.290          C  
ATOM  18182  C   GLY B1191      67.463 -38.972 -48.248  1.00  2.150          C  
ATOM  18183  O   GLY B1191      66.965 -38.364 -49.192  1.00  2.270          O  
ATOM  18184  H   GLY B1191      69.719 -39.342 -46.132  1.00  3.050          H  
ATOM  18185 1HA  GLY B1191      69.420 -38.083 -48.087  1.00  2.750          H  
ATOM  18186 2HA  GLY B1191      69.383 -39.555 -49.026  1.00  2.750          H  
ATOM  18187  N   SER B1192      66.714 -39.562 -47.301  1.00  2.280          N  
ATOM  18188  CA  SER B1192      65.245 -39.546 -47.344  1.00  2.430          C  
ATOM  18189  C   SER B1192      64.633 -38.253 -46.799  1.00  2.220          C  
ATOM  18190  O   SER B1192      63.410 -38.063 -46.840  1.00  2.130          O  
ATOM  18191  CB  SER B1192      64.683 -40.724 -46.571  1.00  3.340          C  
ATOM  18192  OG  SER B1192      64.885 -40.570 -45.193  1.00  3.340          O  
ATOM  18193  H   SER B1192      67.166 -40.080 -46.545  1.00  2.740          H  
ATOM  18194  HA  SER B1192      64.940 -39.646 -48.385  1.00  2.920          H  
ATOM  18195 1HB  SER B1192      63.622 -40.821 -46.780  1.00  4.010          H  
ATOM  18196 2HB  SER B1192      65.167 -41.643 -46.909  1.00  4.010          H  
ATOM  18197  HG  SER B1192      65.818 -40.804 -45.036  1.00  4.010          H  
ATOM  18198  N   SER B1193      65.472 -37.415 -46.191  1.00  2.270          N  
ATOM  18199  CA  SER B1193      65.043 -36.159 -45.596  1.00  2.110          C  
ATOM  18200  C   SER B1193      64.925 -35.082 -46.654  1.00  2.090          C  
ATOM  18201  O   SER B1193      65.352 -35.278 -47.791  1.00  2.250          O  
ATOM  18202  CB  SER B1193      65.998 -35.722 -44.504  1.00  3.020          C  
ATOM  18203  OG  SER B1193      67.240 -35.346 -45.024  1.00  3.020          O  
ATOM  18204  H   SER B1193      66.451 -37.654 -46.180  1.00  2.720          H  
ATOM  18205  HA  SER B1193      64.071 -36.310 -45.156  1.00  2.530          H  
ATOM  18206 1HB  SER B1193      65.565 -34.884 -43.958  1.00  3.620          H  
ATOM  18207 2HB  SER B1193      66.128 -36.539 -43.792  1.00  3.620          H  
ATOM  18208  HG  SER B1193      67.752 -35.045 -44.268  1.00  3.620          H  
ATOM  18209  N   PHE B1194      64.324 -33.941 -46.297  1.00  2.000          N  
ATOM  18210  CA  PHE B1194      64.200 -32.855 -47.259  1.00  1.960          C  
ATOM  18211  C   PHE B1194      64.359 -31.535 -46.538  1.00  1.850          C  
ATOM  18212  O   PHE B1194      64.532 -31.520 -45.316  1.00  1.810          O  
ATOM  18213  CB  PHE B1194      62.834 -32.857 -47.943  1.00  2.760          C  
ATOM  18214  CG  PHE B1194      62.471 -34.117 -48.598  1.00  2.760          C  
ATOM  18215  CD1 PHE B1194      61.413 -34.790 -48.120  1.00  2.760          C  
ATOM  18216  CD2 PHE B1194      63.192 -34.664 -49.645  1.00  2.760          C  
ATOM  18217  CE1 PHE B1194      61.020 -35.952 -48.647  1.00  2.760          C  
ATOM  18218  CE2 PHE B1194      62.812 -35.869 -50.188  1.00  2.760          C  
ATOM  18219  CZ  PHE B1194      61.719 -36.509 -49.690  1.00  2.760          C  
ATOM  18220  H   PHE B1194      63.980 -33.815 -45.358  1.00  2.400          H  
ATOM  18221  HA  PHE B1194      64.987 -32.937 -48.007  1.00  2.350          H  
ATOM  18222 1HB  PHE B1194      62.070 -32.626 -47.207  1.00  3.310          H  
ATOM  18223 2HB  PHE B1194      62.789 -32.079 -48.686  1.00  3.310          H  
ATOM  18224  HD1 PHE B1194      60.871 -34.364 -47.305  1.00  3.310          H  
ATOM  18225  HD2 PHE B1194      64.070 -34.145 -50.032  1.00  3.310          H  
ATOM  18226  HE1 PHE B1194      60.155 -36.430 -48.233  1.00  3.310          H  
ATOM  18227  HE2 PHE B1194      63.377 -36.317 -51.017  1.00  3.310          H  
ATOM  18228  HZ  PHE B1194      61.417 -37.453 -50.127  1.00  3.310          H  
ATOM  18229  N   VAL B1195      64.321 -30.436 -47.296  1.00  1.810          N  
ATOM  18230  CA  VAL B1195      64.479 -29.092 -46.739  1.00  1.770          C  
ATOM  18231  C   VAL B1195      63.460 -28.047 -47.225  1.00  1.760          C  
ATOM  18232  O   VAL B1195      63.204 -27.923 -48.416  1.00  1.770          O  
ATOM  18233  CB  VAL B1195      65.924 -28.599 -46.996  1.00  2.490          C  
ATOM  18234  CG1 VAL B1195      66.101 -27.178 -46.511  1.00  2.490          C  
ATOM  18235  CG2 VAL B1195      66.895 -29.512 -46.228  1.00  2.490          C  
ATOM  18236  H   VAL B1195      64.169 -30.540 -48.304  1.00  2.170          H  
ATOM  18237  HA  VAL B1195      64.369 -29.179 -45.662  1.00  2.120          H  
ATOM  18238  HB  VAL B1195      66.149 -28.624 -48.064  1.00  2.990          H  
ATOM  18239 1HG1 VAL B1195      67.122 -26.869 -46.676  1.00  2.990          H  
ATOM  18240 2HG1 VAL B1195      65.445 -26.508 -47.040  1.00  2.990          H  
ATOM  18241 3HG1 VAL B1195      65.878 -27.145 -45.472  1.00  2.990          H  
ATOM  18242 1HG2 VAL B1195      67.888 -29.199 -46.368  1.00  2.990          H  
ATOM  18243 2HG2 VAL B1195      66.654 -29.464 -45.165  1.00  2.990          H  
ATOM  18244 3HG2 VAL B1195      66.816 -30.531 -46.567  1.00  2.990          H  
ATOM  18245  N   HIS B1196      62.913 -27.252 -46.304  1.00  1.740          N  
ATOM  18246  CA  HIS B1196      62.048 -26.154 -46.719  1.00  1.720          C  
ATOM  18247  C   HIS B1196      62.925 -24.950 -46.918  1.00  1.690          C  
ATOM  18248  O   HIS B1196      63.473 -24.385 -45.970  1.00  1.640          O  
ATOM  18249  CB  HIS B1196      60.923 -25.858 -45.730  1.00  2.420          C  
ATOM  18250  CG  HIS B1196      59.953 -26.940 -45.702  1.00  2.420          C  
ATOM  18251  ND1 HIS B1196      58.950 -27.088 -46.676  1.00  2.420          N  
ATOM  18252  CD2 HIS B1196      59.828 -27.982 -44.859  1.00  2.420          C  
ATOM  18253  CE1 HIS B1196      58.281 -28.192 -46.403  1.00  2.420          C  
ATOM  18254  NE2 HIS B1196      58.799 -28.745 -45.306  1.00  2.420          N  
ATOM  18255  H   HIS B1196      63.124 -27.393 -45.328  1.00  2.090          H  
ATOM  18256  HA  HIS B1196      61.585 -26.385 -47.678  1.00  2.060          H  
ATOM  18257 1HB  HIS B1196      61.333 -25.723 -44.731  1.00  2.900          H  
ATOM  18258 2HB  HIS B1196      60.409 -24.931 -46.007  1.00  2.900          H  
ATOM  18259  HD2 HIS B1196      60.444 -28.195 -43.988  1.00  2.900          H  
ATOM  18260  HE1 HIS B1196      57.470 -28.575 -46.982  1.00  2.900          H  
ATOM  18261  HE2 HIS B1196      58.514 -29.627 -44.827  1.00  2.900          H  
ATOM  18262  N   LEU B1197      63.065 -24.603 -48.181  1.00  1.720          N  
ATOM  18263  CA  LEU B1197      63.922 -23.559 -48.706  1.00  1.680          C  
ATOM  18264  C   LEU B1197      63.180 -22.238 -48.814  1.00  1.630          C  
ATOM  18265  O   LEU B1197      63.737 -21.230 -49.249  1.00  1.590          O  
ATOM  18266  CB  LEU B1197      64.347 -24.005 -50.095  1.00  2.370          C  
ATOM  18267  CG  LEU B1197      65.113 -25.323 -50.192  1.00  2.370          C  
ATOM  18268  CD1 LEU B1197      65.260 -25.646 -51.585  1.00  2.370          C  
ATOM  18269  CD2 LEU B1197      66.458 -25.205 -49.584  1.00  2.370          C  
ATOM  18270  H   LEU B1197      62.546 -25.150 -48.857  1.00  2.060          H  
ATOM  18271  HA  LEU B1197      64.776 -23.429 -48.049  1.00  2.020          H  
ATOM  18272 1HB  LEU B1197      63.468 -24.092 -50.705  1.00  2.840          H  
ATOM  18273 2HB  LEU B1197      64.957 -23.243 -50.510  1.00  2.840          H  
ATOM  18274  HG  LEU B1197      64.555 -26.120 -49.697  1.00  2.840          H  
ATOM  18275 1HD1 LEU B1197      65.797 -26.570 -51.667  1.00  2.840          H  
ATOM  18276 2HD1 LEU B1197      64.278 -25.747 -52.031  1.00  2.840          H  
ATOM  18277 3HD1 LEU B1197      65.811 -24.857 -52.081  1.00  2.840          H  
ATOM  18278 1HD2 LEU B1197      66.993 -26.156 -49.685  1.00  2.840          H  
ATOM  18279 2HD2 LEU B1197      67.012 -24.422 -50.093  1.00  2.840          H  
ATOM  18280 3HD2 LEU B1197      66.362 -24.960 -48.544  1.00  2.840          H  
ATOM  18281  N   HIS B1198      61.906 -22.273 -48.441  1.00  1.700          N  
ATOM  18282  CA  HIS B1198      61.009 -21.135 -48.534  1.00  1.660          C  
ATOM  18283  C   HIS B1198      60.237 -21.013 -47.239  1.00  1.660          C  
ATOM  18284  O   HIS B1198      59.506 -21.948 -46.858  1.00  1.720          O  
ATOM  18285  CB  HIS B1198      60.016 -21.344 -49.675  1.00  2.340          C  
ATOM  18286  CG  HIS B1198      60.649 -21.562 -50.985  1.00  2.340          C  
ATOM  18287  ND1 HIS B1198      61.152 -22.789 -51.377  1.00  2.340          N  
ATOM  18288  CD2 HIS B1198      60.860 -20.735 -52.001  1.00  2.340          C  
ATOM  18289  CE1 HIS B1198      61.652 -22.682 -52.592  1.00  2.340          C  
ATOM  18290  NE2 HIS B1198      61.485 -21.452 -52.990  1.00  2.340          N  
ATOM  18291  H   HIS B1198      61.558 -23.144 -48.082  1.00  2.040          H  
ATOM  18292  HA  HIS B1198      61.567 -20.214 -48.695  1.00  1.990          H  
ATOM  18293 1HB  HIS B1198      59.389 -22.206 -49.457  1.00  2.810          H  
ATOM  18294 2HB  HIS B1198      59.361 -20.471 -49.754  1.00  2.810          H  
ATOM  18295  HD2 HIS B1198      60.577 -19.685 -52.042  1.00  2.810          H  
ATOM  18296  HE1 HIS B1198      62.109 -23.482 -53.165  1.00  2.810          H  
ATOM  18297  HE2 HIS B1198      61.755 -21.078 -53.891  1.00  2.810          H  
ATOM  18298  N   ASN B1199      60.431 -19.876 -46.571  1.00  1.580          N  
ATOM  18299  CA  ASN B1199      59.854 -19.614 -45.265  1.00  1.590          C  
ATOM  18300  C   ASN B1199      59.909 -18.119 -44.954  1.00  1.580          C  
ATOM  18301  O   ASN B1199      60.981 -17.490 -44.961  1.00  1.600          O  
ATOM  18302  CB  ASN B1199      60.515 -20.448 -44.170  1.00  2.220          C  
ATOM  18303  CG  ASN B1199      59.763 -20.371 -42.827  1.00  2.220          C  
ATOM  18304  OD1 ASN B1199      59.276 -19.316 -42.425  1.00  2.220          O  
ATOM  18305  ND2 ASN B1199      59.652 -21.503 -42.159  1.00  2.220          N  
ATOM  18306  H   ASN B1199      60.983 -19.139 -47.013  1.00  1.900          H  
ATOM  18307  HA  ASN B1199      58.808 -19.889 -45.301  1.00  1.910          H  
ATOM  18308 1HB  ASN B1199      60.565 -21.492 -44.479  1.00  2.670          H  
ATOM  18309 2HB  ASN B1199      61.540 -20.104 -44.018  1.00  2.670          H  
ATOM  18310 1HD2 ASN B1199      59.174 -21.537 -41.280  1.00  2.670          H  
ATOM  18311 2HD2 ASN B1199      60.052 -22.340 -42.534  1.00  2.670          H  
ATOM  18312  N   HIS B1200      58.736 -17.548 -44.777  1.00  1.530          N  
ATOM  18313  CA  HIS B1200      58.553 -16.130 -44.532  1.00  1.500          C  
ATOM  18314  C   HIS B1200      58.503 -15.980 -43.028  1.00  1.470          C  
ATOM  18315  O   HIS B1200      57.574 -16.494 -42.403  1.00  1.490          O  
ATOM  18316  CB  HIS B1200      57.236 -15.702 -45.169  1.00  2.110          C  
ATOM  18317  CG  HIS B1200      57.209 -16.016 -46.626  1.00  2.110          C  
ATOM  18318  ND1 HIS B1200      57.699 -15.172 -47.587  1.00  2.110          N  
ATOM  18319  CD2 HIS B1200      56.782 -17.126 -47.276  1.00  2.110          C  
ATOM  18320  CE1 HIS B1200      57.550 -15.741 -48.780  1.00  2.110          C  
ATOM  18321  NE2 HIS B1200      56.999 -16.926 -48.606  1.00  2.110          N  
ATOM  18322  H   HIS B1200      57.912 -18.157 -44.785  1.00  1.840          H  
ATOM  18323  HA  HIS B1200      59.383 -15.544 -44.931  1.00  1.800          H  
ATOM  18324 1HB  HIS B1200      56.404 -16.225 -44.690  1.00  2.530          H  
ATOM  18325 2HB  HIS B1200      57.086 -14.633 -45.034  1.00  2.530          H  
ATOM  18326  HD2 HIS B1200      56.344 -18.022 -46.828  1.00  2.530          H  
ATOM  18327  HE1 HIS B1200      57.839 -15.313 -49.733  1.00  2.530          H  
ATOM  18328  HE2 HIS B1200      56.758 -17.631 -49.333  1.00  2.530          H  
ATOM  18329  N   THR B1201      59.469 -15.291 -42.420  1.00  1.440          N  
ATOM  18330  CA  THR B1201      59.469 -15.313 -40.967  1.00  1.420          C  
ATOM  18331  C   THR B1201      59.170 -13.990 -40.321  1.00  1.400          C  
ATOM  18332  O   THR B1201      58.020 -13.546 -40.324  1.00  1.430          O  
ATOM  18333  CB  THR B1201      60.845 -15.763 -40.425  1.00  2.000          C  
ATOM  18334  OG1 THR B1201      61.856 -14.846 -40.887  1.00  2.000          O  
ATOM  18335  CG2 THR B1201      61.212 -17.178 -40.854  1.00  2.000          C  
ATOM  18336  H   THR B1201      60.210 -14.796 -42.936  1.00  1.730          H  
ATOM  18337  HA  THR B1201      58.710 -15.986 -40.627  1.00  1.700          H  
ATOM  18338  HB  THR B1201      60.819 -15.740 -39.339  1.00  2.400          H  
ATOM  18339  HG1 THR B1201      61.836 -14.766 -41.883  1.00  2.400          H  
ATOM  18340 1HG2 THR B1201      62.183 -17.440 -40.439  1.00  2.400          H  
ATOM  18341 2HG2 THR B1201      60.468 -17.874 -40.489  1.00  2.400          H  
ATOM  18342 3HG2 THR B1201      61.256 -17.235 -41.944  1.00  2.400          H  
ATOM  18343  N   GLU B1202      60.204 -13.348 -39.791  1.00  1.360          N  
ATOM  18344  CA  GLU B1202      59.975 -12.164 -38.995  1.00  1.340          C  
ATOM  18345  C   GLU B1202      60.461 -10.879 -39.623  1.00  1.300          C  
ATOM  18346  O   GLU B1202      60.135  -9.824 -39.128  1.00  1.290          O  
ATOM  18347  CB  GLU B1202      60.558 -12.361 -37.592  1.00  1.880          C  
ATOM  18348  CG  GLU B1202      62.048 -12.516 -37.524  1.00  1.880          C  
ATOM  18349  CD  GLU B1202      62.544 -12.810 -36.139  1.00  1.880          C  
ATOM  18350  OE1 GLU B1202      62.712 -11.888 -35.385  1.00  1.880          O  
ATOM  18351  OE2 GLU B1202      62.757 -13.972 -35.822  1.00  1.880          O  
ATOM  18352  H   GLU B1202      61.136 -13.740 -39.890  1.00  1.630          H  
ATOM  18353  HA  GLU B1202      58.897 -12.059 -38.864  1.00  1.610          H  
ATOM  18354 1HB  GLU B1202      60.286 -11.509 -36.968  1.00  2.260          H  
ATOM  18355 2HB  GLU B1202      60.110 -13.243 -37.146  1.00  2.260          H  
ATOM  18356 1HG  GLU B1202      62.380 -13.294 -38.209  1.00  2.260          H  
ATOM  18357 2HG  GLU B1202      62.468 -11.581 -37.841  1.00  2.260          H  
ATOM  18358  N   TYR B1203      61.201 -10.924 -40.727  1.00  1.290          N  
ATOM  18359  CA  TYR B1203      61.634  -9.653 -41.305  1.00  1.260          C  
ATOM  18360  C   TYR B1203      60.740  -9.235 -42.450  1.00  1.320          C  
ATOM  18361  O   TYR B1203      60.948  -8.212 -43.117  1.00  1.330          O  
ATOM  18362  CB  TYR B1203      63.095  -9.674 -41.629  1.00  1.780          C  
ATOM  18363  CG  TYR B1203      63.859  -9.607 -40.351  1.00  1.780          C  
ATOM  18364  CD1 TYR B1203      64.332 -10.750 -39.747  1.00  1.780          C  
ATOM  18365  CD2 TYR B1203      64.049  -8.373 -39.752  1.00  1.780          C  
ATOM  18366  CE1 TYR B1203      65.004 -10.654 -38.538  1.00  1.780          C  
ATOM  18367  CE2 TYR B1203      64.708  -8.282 -38.566  1.00  1.780          C  
ATOM  18368  CZ  TYR B1203      65.187  -9.409 -37.952  1.00  1.780          C  
ATOM  18369  OH  TYR B1203      65.838  -9.287 -36.737  1.00  1.780          O  
ATOM  18370  H   TYR B1203      61.484 -11.808 -41.141  1.00  1.550          H  
ATOM  18371  HA  TYR B1203      61.518  -8.881 -40.546  1.00  1.510          H  
ATOM  18372 1HB  TYR B1203      63.364 -10.578 -42.157  1.00  2.130          H  
ATOM  18373 2HB  TYR B1203      63.324  -8.835 -42.248  1.00  2.130          H  
ATOM  18374  HD1 TYR B1203      64.171 -11.729 -40.213  1.00  2.130          H  
ATOM  18375  HD2 TYR B1203      63.664  -7.471 -40.225  1.00  2.130          H  
ATOM  18376  HE1 TYR B1203      65.380 -11.546 -38.042  1.00  2.130          H  
ATOM  18377  HE2 TYR B1203      64.850  -7.318 -38.095  1.00  2.130          H  
ATOM  18378  HH  TYR B1203      66.174 -10.163 -36.422  1.00  2.130          H  
ATOM  18379  N   SER B1204      59.687 -10.003 -42.601  1.00  1.360          N  
ATOM  18380  CA  SER B1204      58.600  -9.692 -43.481  1.00  1.420          C  
ATOM  18381  C   SER B1204      57.733  -8.893 -42.528  1.00  1.490          C  
ATOM  18382  O   SER B1204      57.729  -9.209 -41.342  1.00  1.780          O  
ATOM  18383  CB  SER B1204      57.866 -10.945 -43.931  1.00  1.960          C  
ATOM  18384  OG  SER B1204      58.653 -11.771 -44.743  1.00  1.960          O  
ATOM  18385  H   SER B1204      59.626 -10.832 -42.028  1.00  1.630          H  
ATOM  18386  HA  SER B1204      58.927  -9.076 -44.322  1.00  1.700          H  
ATOM  18387 1HB  SER B1204      57.560 -11.504 -43.042  1.00  2.360          H  
ATOM  18388 2HB  SER B1204      56.971 -10.664 -44.447  1.00  2.360          H  
ATOM  18389  HG  SER B1204      58.080 -12.497 -45.019  1.00  2.360          H  
ATOM  18390  N   MET B1205      56.998  -7.892 -42.969  1.00  1.350          N  
ATOM  18391  CA  MET B1205      56.158  -7.230 -41.971  1.00  1.380          C  
ATOM  18392  C   MET B1205      54.701  -7.562 -42.163  1.00  1.430          C  
ATOM  18393  O   MET B1205      54.204  -7.575 -43.294  1.00  1.620          O  
ATOM  18394  CB  MET B1205      56.378  -5.721 -41.961  1.00  1.920          C  
ATOM  18395  CG  MET B1205      56.045  -4.978 -43.254  1.00  1.920          C  
ATOM  18396  SD  MET B1205      56.275  -3.176 -43.113  1.00  1.920          S  
ATOM  18397  CE  MET B1205      58.048  -2.974 -42.908  1.00  1.920          C  
ATOM  18398  H   MET B1205      57.008  -7.614 -43.939  1.00  1.620          H  
ATOM  18399  HA  MET B1205      56.431  -7.587 -40.978  1.00  1.660          H  
ATOM  18400 1HB  MET B1205      55.757  -5.293 -41.188  1.00  2.300          H  
ATOM  18401 2HB  MET B1205      57.407  -5.523 -41.688  1.00  2.300          H  
ATOM  18402 1HG  MET B1205      56.677  -5.344 -44.056  1.00  2.300          H  
ATOM  18403 2HG  MET B1205      55.006  -5.163 -43.527  1.00  2.300          H  
ATOM  18404 1HE  MET B1205      58.277  -1.911 -42.824  1.00  2.300          H  
ATOM  18405 2HE  MET B1205      58.381  -3.481 -42.006  1.00  2.300          H  
ATOM  18406 3HE  MET B1205      58.565  -3.389 -43.772  1.00  2.300          H  
ATOM  18407  N   LEU B1206      54.044  -7.871 -41.042  1.00  2.050          N  
ATOM  18408  CA  LEU B1206      52.612  -8.175 -40.957  1.00  2.260          C  
ATOM  18409  C   LEU B1206      52.076  -9.395 -41.734  1.00  1.940          C  
ATOM  18410  O   LEU B1206      50.922  -9.767 -41.561  1.00  1.950          O  
ATOM  18411  CB  LEU B1206      51.849  -6.935 -41.399  1.00  3.080          C  
ATOM  18412  CG  LEU B1206      51.991  -5.707 -40.534  1.00  3.080          C  
ATOM  18413  CD1 LEU B1206      51.444  -4.501 -41.252  1.00  3.080          C  
ATOM  18414  CD2 LEU B1206      51.203  -5.930 -39.206  1.00  3.080          C  
ATOM  18415  H   LEU B1206      54.584  -7.852 -40.166  1.00  2.460          H  
ATOM  18416  HA  LEU B1206      52.403  -8.374 -39.907  1.00  2.710          H  
ATOM  18417 1HB  LEU B1206      52.109  -6.678 -42.421  1.00  3.700          H  
ATOM  18418 2HB  LEU B1206      50.837  -7.186 -41.369  1.00  3.700          H  
ATOM  18419  HG  LEU B1206      53.024  -5.523 -40.342  1.00  3.700          H  
ATOM  18420 1HD1 LEU B1206      51.563  -3.621 -40.616  1.00  3.700          H  
ATOM  18421 2HD1 LEU B1206      52.006  -4.352 -42.175  1.00  3.700          H  
ATOM  18422 3HD1 LEU B1206      50.421  -4.623 -41.487  1.00  3.700          H  
ATOM  18423 1HD2 LEU B1206      51.285  -5.051 -38.592  1.00  3.700          H  
ATOM  18424 2HD2 LEU B1206      50.157  -6.107 -39.428  1.00  3.700          H  
ATOM  18425 3HD2 LEU B1206      51.590  -6.778 -38.657  1.00  3.700          H  
ATOM  18426  N   ASP B1207      52.882 -10.031 -42.577  1.00  1.760          N  
ATOM  18427  CA  ASP B1207      52.378 -11.197 -43.309  1.00  1.680          C  
ATOM  18428  C   ASP B1207      52.772 -12.517 -42.649  1.00  1.690          C  
ATOM  18429  O   ASP B1207      51.918 -13.271 -42.211  1.00  2.050          O  
ATOM  18430  CB  ASP B1207      52.852 -11.180 -44.771  1.00  2.380          C  
ATOM  18431  CG  ASP B1207      52.173 -12.268 -45.645  1.00  2.380          C  
ATOM  18432  OD1 ASP B1207      51.216 -12.832 -45.199  1.00  2.380          O  
ATOM  18433  OD2 ASP B1207      52.646 -12.531 -46.730  1.00  2.380          O  
ATOM  18434  H   ASP B1207      53.817  -9.674 -42.720  1.00  2.110          H  
ATOM  18435  HA  ASP B1207      51.289 -11.145 -43.320  1.00  2.020          H  
ATOM  18436 1HB  ASP B1207      52.639 -10.201 -45.200  1.00  2.860          H  
ATOM  18437 2HB  ASP B1207      53.926 -11.319 -44.808  1.00  2.860          H  
ATOM  18438  N   GLY B1208      54.071 -12.806 -42.577  1.00  1.530          N  
ATOM  18439  CA  GLY B1208      54.522 -14.087 -42.022  1.00  1.510          C  
ATOM  18440  C   GLY B1208      54.394 -14.118 -40.507  1.00  1.490          C  
ATOM  18441  O   GLY B1208      54.567 -13.097 -39.840  1.00  1.470          O  
ATOM  18442  H   GLY B1208      54.749 -12.147 -42.916  1.00  1.840          H  
ATOM  18443 1HA  GLY B1208      53.941 -14.901 -42.456  1.00  1.810          H  
ATOM  18444 2HA  GLY B1208      55.566 -14.256 -42.296  1.00  1.810          H  
ATOM  18445  N   ALA B1209      54.128 -15.307 -39.958  1.00  1.490          N  
ATOM  18446  CA  ALA B1209      54.016 -15.479 -38.518  1.00  1.480          C  
ATOM  18447  C   ALA B1209      55.104 -16.398 -37.963  1.00  1.450          C  
ATOM  18448  O   ALA B1209      55.054 -16.797 -36.797  1.00  1.440          O  
ATOM  18449  CB  ALA B1209      52.636 -16.026 -38.179  1.00  2.080          C  
ATOM  18450  H   ALA B1209      54.003 -16.128 -40.553  1.00  1.790          H  
ATOM  18451  HA  ALA B1209      54.140 -14.506 -38.054  1.00  1.780          H  
ATOM  18452 1HB  ALA B1209      52.530 -16.125 -37.101  1.00  2.490          H  
ATOM  18453 2HB  ALA B1209      51.885 -15.337 -38.558  1.00  2.490          H  
ATOM  18454 3HB  ALA B1209      52.508 -16.997 -38.652  1.00  2.490          H  
ATOM  18455  N   ALA B1210      56.057 -16.781 -38.803  1.00  1.480          N  
ATOM  18456  CA  ALA B1210      57.150 -17.637 -38.360  1.00  1.460          C  
ATOM  18457  C   ALA B1210      58.216 -16.737 -37.762  1.00  1.420          C  
ATOM  18458  O   ALA B1210      58.256 -15.548 -38.041  1.00  1.460          O  
ATOM  18459  CB  ALA B1210      57.715 -18.508 -39.490  1.00  2.050          C  
ATOM  18460  H   ALA B1210      56.041 -16.409 -39.747  1.00  1.780          H  
ATOM  18461  HA  ALA B1210      56.782 -18.290 -37.570  1.00  1.750          H  
ATOM  18462 1HB  ALA B1210      58.527 -19.122 -39.101  1.00  2.460          H  
ATOM  18463 2HB  ALA B1210      56.974 -19.147 -39.895  1.00  2.460          H  
ATOM  18464 3HB  ALA B1210      58.083 -17.927 -40.284  1.00  2.460          H  
ATOM  18465  N   LYS B1211      59.063 -17.288 -36.919  1.00  1.360          N  
ATOM  18466  CA  LYS B1211      60.191 -16.538 -36.374  1.00  1.330          C  
ATOM  18467  C   LYS B1211      61.439 -17.380 -36.509  1.00  1.330          C  
ATOM  18468  O   LYS B1211      61.356 -18.608 -36.568  1.00  1.350          O  
ATOM  18469  CB  LYS B1211      59.992 -16.147 -34.917  1.00  1.870          C  
ATOM  18470  CG  LYS B1211      58.894 -15.192 -34.601  1.00  1.870          C  
ATOM  18471  CD  LYS B1211      58.955 -14.895 -33.107  1.00  1.870          C  
ATOM  18472  CE  LYS B1211      57.865 -13.969 -32.603  1.00  1.870          C  
ATOM  18473  NZ  LYS B1211      58.013 -13.758 -31.135  1.00  1.870          N  
ATOM  18474  H   LYS B1211      58.952 -18.266 -36.698  1.00  1.630          H  
ATOM  18475  HA  LYS B1211      60.339 -15.627 -36.955  1.00  1.600          H  
ATOM  18476 1HB  LYS B1211      59.760 -17.006 -34.364  1.00  2.250          H  
ATOM  18477 2HB  LYS B1211      60.924 -15.735 -34.522  1.00  2.250          H  
ATOM  18478 1HG  LYS B1211      59.041 -14.278 -35.175  1.00  2.250          H  
ATOM  18479 2HG  LYS B1211      57.933 -15.630 -34.868  1.00  2.250          H  
ATOM  18480 1HD  LYS B1211      58.895 -15.832 -32.552  1.00  2.250          H  
ATOM  18481 2HD  LYS B1211      59.916 -14.429 -32.888  1.00  2.250          H  
ATOM  18482 1HE  LYS B1211      57.924 -13.003 -33.105  1.00  2.250          H  
ATOM  18483 2HE  LYS B1211      56.889 -14.412 -32.800  1.00  2.250          H  
ATOM  18484 1HZ  LYS B1211      57.267 -13.145 -30.791  1.00  2.250          H  
ATOM  18485 2HZ  LYS B1211      57.947 -14.640 -30.653  1.00  2.250          H  
ATOM  18486 3HZ  LYS B1211      58.902 -13.334 -30.935  1.00  2.250          H  
ATOM  18487  N   ILE B1212      62.607 -16.747 -36.498  1.00  1.310          N  
ATOM  18488  CA  ILE B1212      63.840 -17.506 -36.668  1.00  1.320          C  
ATOM  18489  C   ILE B1212      64.068 -18.557 -35.583  1.00  1.330          C  
ATOM  18490  O   ILE B1212      64.450 -19.685 -35.911  1.00  1.350          O  
ATOM  18491  CB  ILE B1212      65.058 -16.547 -36.753  1.00  1.840          C  
ATOM  18492  CG1 ILE B1212      64.988 -15.738 -38.102  1.00  1.840          C  
ATOM  18493  CG2 ILE B1212      66.396 -17.351 -36.644  1.00  1.840          C  
ATOM  18494  CD1 ILE B1212      65.935 -14.526 -38.172  1.00  1.840          C  
ATOM  18495  H   ILE B1212      62.632 -15.720 -36.402  1.00  1.570          H  
ATOM  18496  HA  ILE B1212      63.774 -18.024 -37.619  1.00  1.580          H  
ATOM  18497  HB  ILE B1212      65.004 -15.816 -35.939  1.00  2.210          H  
ATOM  18498 1HG1 ILE B1212      65.238 -16.411 -38.924  1.00  2.210          H  
ATOM  18499 2HG1 ILE B1212      63.967 -15.380 -38.248  1.00  2.210          H  
ATOM  18500 1HG2 ILE B1212      67.238 -16.675 -36.699  1.00  2.210          H  
ATOM  18501 2HG2 ILE B1212      66.447 -17.878 -35.695  1.00  2.210          H  
ATOM  18502 3HG2 ILE B1212      66.448 -18.068 -37.444  1.00  2.210          H  
ATOM  18503 1HD1 ILE B1212      65.820 -14.029 -39.137  1.00  2.210          H  
ATOM  18504 2HD1 ILE B1212      65.679 -13.826 -37.369  1.00  2.210          H  
ATOM  18505 3HD1 ILE B1212      66.959 -14.833 -38.053  1.00  2.210          H  
ATOM  18506  N   THR B1213      63.882 -18.210 -34.307  1.00  1.300          N  
ATOM  18507  CA  THR B1213      64.155 -19.189 -33.262  1.00  1.320          C  
ATOM  18508  C   THR B1213      63.235 -20.430 -33.248  1.00  1.360          C  
ATOM  18509  O   THR B1213      63.779 -21.538 -33.259  1.00  1.390          O  
ATOM  18510  CB  THR B1213      64.197 -18.527 -31.854  1.00  1.840          C  
ATOM  18511  OG1 THR B1213      65.259 -17.561 -31.810  1.00  1.840          O  
ATOM  18512  CG2 THR B1213      64.453 -19.603 -30.790  1.00  1.840          C  
ATOM  18513  H   THR B1213      63.587 -17.274 -34.065  1.00  1.560          H  
ATOM  18514  HA  THR B1213      65.166 -19.557 -33.440  1.00  1.580          H  
ATOM  18515  HB  THR B1213      63.276 -18.017 -31.644  1.00  2.210          H  
ATOM  18516  HG1 THR B1213      65.209 -17.065 -30.984  1.00  2.210          H  
ATOM  18517 1HG2 THR B1213      64.501 -19.132 -29.810  1.00  2.210          H  
ATOM  18518 2HG2 THR B1213      63.655 -20.342 -30.785  1.00  2.210          H  
ATOM  18519 3HG2 THR B1213      65.400 -20.100 -31.000  1.00  2.210          H  
ATOM  18520  N   PRO B1214      61.871 -20.339 -33.178  1.00  1.370          N  
ATOM  18521  CA  PRO B1214      61.012 -21.508 -33.209  1.00  1.440          C  
ATOM  18522  C   PRO B1214      61.112 -22.256 -34.523  1.00  1.450          C  
ATOM  18523  O   PRO B1214      60.905 -23.468 -34.534  1.00  1.480          O  
ATOM  18524  CB  PRO B1214      59.616 -20.931 -32.965  1.00  2.160          C  
ATOM  18525  CG  PRO B1214      59.723 -19.497 -33.351  1.00  2.160          C  
ATOM  18526  CD  PRO B1214      61.148 -19.088 -32.987  1.00  2.160          C  
ATOM  18527  HA  PRO B1214      61.294 -22.167 -32.376  1.00  1.730          H  
ATOM  18528 1HB  PRO B1214      58.877 -21.480 -33.569  1.00  2.590          H  
ATOM  18529 2HB  PRO B1214      59.333 -21.070 -31.913  1.00  2.590          H  
ATOM  18530 1HG  PRO B1214      59.519 -19.398 -34.427  1.00  2.590          H  
ATOM  18531 2HG  PRO B1214      58.955 -18.907 -32.827  1.00  2.590          H  
ATOM  18532 1HD  PRO B1214      61.474 -18.322 -33.654  1.00  2.590          H  
ATOM  18533 2HD  PRO B1214      61.179 -18.776 -31.938  1.00  2.590          H  
ATOM  18534  N   MET B1215      61.489 -21.568 -35.615  1.00  1.420          N  
ATOM  18535  CA  MET B1215      61.658 -22.235 -36.881  1.00  1.450          C  
ATOM  18536  C   MET B1215      62.797 -23.187 -36.725  1.00  1.470          C  
ATOM  18537  O   MET B1215      62.625 -24.386 -36.900  1.00  1.510          O  
ATOM  18538  CB  MET B1215      61.909 -21.248 -38.008  1.00  2.020          C  
ATOM  18539  CG  MET B1215      62.147 -21.875 -39.378  1.00  2.020          C  
ATOM  18540  SD  MET B1215      62.568 -20.653 -40.635  1.00  2.020          S  
ATOM  18541  CE  MET B1215      64.217 -20.177 -40.196  1.00  2.020          C  
ATOM  18542  H   MET B1215      61.602 -20.549 -35.627  1.00  1.700          H  
ATOM  18543  HA  MET B1215      60.769 -22.817 -37.104  1.00  1.740          H  
ATOM  18544 1HB  MET B1215      61.046 -20.595 -38.103  1.00  2.420          H  
ATOM  18545 2HB  MET B1215      62.748 -20.620 -37.743  1.00  2.420          H  
ATOM  18546 1HG  MET B1215      62.953 -22.606 -39.323  1.00  2.420          H  
ATOM  18547 2HG  MET B1215      61.244 -22.387 -39.693  1.00  2.420          H  
ATOM  18548 1HE  MET B1215      64.578 -19.436 -40.915  1.00  2.420          H  
ATOM  18549 2HE  MET B1215      64.238 -19.750 -39.202  1.00  2.420          H  
ATOM  18550 3HE  MET B1215      64.846 -21.051 -40.223  1.00  2.420          H  
ATOM  18551  N   LEU B1216      63.964 -22.671 -36.364  1.00  1.440          N  
ATOM  18552  CA  LEU B1216      65.125 -23.516 -36.230  1.00  1.460          C  
ATOM  18553  C   LEU B1216      64.910 -24.613 -35.192  1.00  1.490          C  
ATOM  18554  O   LEU B1216      65.382 -25.737 -35.387  1.00  1.520          O  
ATOM  18555  CB  LEU B1216      66.323 -22.646 -35.854  1.00  2.040          C  
ATOM  18556  CG  LEU B1216      66.846 -21.698 -36.961  1.00  2.040          C  
ATOM  18557  CD1 LEU B1216      67.847 -20.765 -36.350  1.00  2.040          C  
ATOM  18558  CD2 LEU B1216      67.488 -22.506 -38.082  1.00  2.040          C  
ATOM  18559  H   LEU B1216      64.046 -21.660 -36.210  1.00  1.730          H  
ATOM  18560  HA  LEU B1216      65.300 -23.992 -37.181  1.00  1.750          H  
ATOM  18561 1HB  LEU B1216      66.018 -22.018 -35.013  1.00  2.440          H  
ATOM  18562 2HB  LEU B1216      67.136 -23.279 -35.524  1.00  2.440          H  
ATOM  18563  HG  LEU B1216      66.022 -21.107 -37.366  1.00  2.440          H  
ATOM  18564 1HD1 LEU B1216      68.224 -20.082 -37.112  1.00  2.440          H  
ATOM  18565 2HD1 LEU B1216      67.362 -20.193 -35.560  1.00  2.440          H  
ATOM  18566 3HD1 LEU B1216      68.665 -21.335 -35.928  1.00  2.440          H  
ATOM  18567 1HD2 LEU B1216      67.856 -21.839 -38.844  1.00  2.440          H  
ATOM  18568 2HD2 LEU B1216      68.305 -23.087 -37.688  1.00  2.440          H  
ATOM  18569 3HD2 LEU B1216      66.774 -23.166 -38.522  1.00  2.440          H  
ATOM  18570  N   ALA B1217      64.214 -24.318 -34.086  1.00  1.480          N  
ATOM  18571  CA  ALA B1217      63.974 -25.362 -33.099  1.00  1.520          C  
ATOM  18572  C   ALA B1217      63.154 -26.515 -33.698  1.00  1.560          C  
ATOM  18573  O   ALA B1217      63.486 -27.687 -33.487  1.00  1.600          O  
ATOM  18574  CB  ALA B1217      63.256 -24.782 -31.896  1.00  2.110          C  
ATOM  18575  H   ALA B1217      63.875 -23.364 -33.923  1.00  1.780          H  
ATOM  18576  HA  ALA B1217      64.939 -25.758 -32.785  1.00  1.820          H  
ATOM  18577 1HB  ALA B1217      63.106 -25.560 -31.153  1.00  2.530          H  
ATOM  18578 2HB  ALA B1217      63.856 -23.978 -31.472  1.00  2.530          H  
ATOM  18579 3HB  ALA B1217      62.295 -24.389 -32.214  1.00  2.530          H  
ATOM  18580  N   GLU B1218      62.128 -26.192 -34.496  1.00  1.550          N  
ATOM  18581  CA  GLU B1218      61.305 -27.218 -35.124  1.00  1.590          C  
ATOM  18582  C   GLU B1218      62.104 -27.957 -36.195  1.00  1.610          C  
ATOM  18583  O   GLU B1218      62.000 -29.175 -36.331  1.00  1.650          O  
ATOM  18584  CB  GLU B1218      60.035 -26.599 -35.684  1.00  2.210          C  
ATOM  18585  CG  GLU B1218      59.012 -27.580 -36.262  1.00  2.210          C  
ATOM  18586  CD  GLU B1218      58.429 -28.545 -35.243  1.00  2.210          C  
ATOM  18587  OE1 GLU B1218      58.661 -28.383 -34.060  1.00  2.210          O  
ATOM  18588  OE2 GLU B1218      57.724 -29.432 -35.649  1.00  2.210          O  
ATOM  18589  H   GLU B1218      61.865 -25.205 -34.619  1.00  1.860          H  
ATOM  18590  HA  GLU B1218      61.023 -27.938 -34.363  1.00  1.910          H  
ATOM  18591 1HB  GLU B1218      59.544 -26.034 -34.894  1.00  2.650          H  
ATOM  18592 2HB  GLU B1218      60.314 -25.888 -36.454  1.00  2.650          H  
ATOM  18593 1HG  GLU B1218      58.201 -27.024 -36.728  1.00  2.650          H  
ATOM  18594 2HG  GLU B1218      59.501 -28.140 -37.034  1.00  2.650          H  
ATOM  18595  N   VAL B1219      62.951 -27.237 -36.920  1.00  1.590          N  
ATOM  18596  CA  VAL B1219      63.773 -27.841 -37.958  1.00  1.620          C  
ATOM  18597  C   VAL B1219      64.625 -28.938 -37.305  1.00  1.640          C  
ATOM  18598  O   VAL B1219      64.734 -30.048 -37.845  1.00  1.680          O  
ATOM  18599  CB  VAL B1219      64.621 -26.732 -38.619  1.00  2.260          C  
ATOM  18600  CG1 VAL B1219      65.684 -27.237 -39.548  1.00  2.260          C  
ATOM  18601  CG2 VAL B1219      63.718 -25.856 -39.429  1.00  2.260          C  
ATOM  18602  H   VAL B1219      62.982 -26.225 -36.762  1.00  1.910          H  
ATOM  18603  HA  VAL B1219      63.125 -28.289 -38.708  1.00  1.940          H  
ATOM  18604  HB  VAL B1219      65.082 -26.179 -37.837  1.00  2.710          H  
ATOM  18605 1HG1 VAL B1219      66.214 -26.407 -39.946  1.00  2.710          H  
ATOM  18606 2HG1 VAL B1219      66.383 -27.897 -39.026  1.00  2.710          H  
ATOM  18607 3HG1 VAL B1219      65.225 -27.747 -40.346  1.00  2.710          H  
ATOM  18608 1HG2 VAL B1219      64.281 -25.059 -39.837  1.00  2.710          H  
ATOM  18609 2HG2 VAL B1219      63.268 -26.439 -40.229  1.00  2.710          H  
ATOM  18610 3HG2 VAL B1219      62.953 -25.462 -38.838  1.00  2.710          H  
ATOM  18611  N   GLU B1220      65.220 -28.648 -36.134  1.00  1.620          N  
ATOM  18612  CA  GLU B1220      65.958 -29.691 -35.426  1.00  1.640          C  
ATOM  18613  C   GLU B1220      65.050 -30.877 -35.043  1.00  1.690          C  
ATOM  18614  O   GLU B1220      65.403 -32.033 -35.286  1.00  1.730          O  
ATOM  18615  CB  GLU B1220      66.621 -29.160 -34.150  1.00  2.290          C  
ATOM  18616  CG  GLU B1220      67.451 -30.226 -33.397  1.00  2.290          C  
ATOM  18617  CD  GLU B1220      68.119 -29.722 -32.145  1.00  2.290          C  
ATOM  18618  OE1 GLU B1220      67.946 -28.577 -31.811  1.00  2.290          O  
ATOM  18619  OE2 GLU B1220      68.802 -30.495 -31.519  1.00  2.290          O  
ATOM  18620  H   GLU B1220      65.169 -27.692 -35.761  1.00  1.940          H  
ATOM  18621  HA  GLU B1220      66.740 -30.059 -36.088  1.00  1.970          H  
ATOM  18622 1HB  GLU B1220      67.275 -28.327 -34.393  1.00  2.750          H  
ATOM  18623 2HB  GLU B1220      65.856 -28.785 -33.471  1.00  2.750          H  
ATOM  18624 1HG  GLU B1220      66.800 -31.053 -33.119  1.00  2.750          H  
ATOM  18625 2HG  GLU B1220      68.210 -30.615 -34.074  1.00  2.750          H  
ATOM  18626  N   ARG B1221      63.852 -30.604 -34.495  1.00  1.700          N  
ATOM  18627  CA  ARG B1221      62.936 -31.674 -34.056  1.00  1.740          C  
ATOM  18628  C   ARG B1221      62.540 -32.606 -35.202  1.00  1.790          C  
ATOM  18629  O   ARG B1221      62.419 -33.820 -35.023  1.00  1.840          O  
ATOM  18630  CB  ARG B1221      61.658 -31.106 -33.447  1.00  2.420          C  
ATOM  18631  CG  ARG B1221      61.837 -30.386 -32.127  1.00  2.420          C  
ATOM  18632  CD  ARG B1221      60.544 -30.002 -31.506  1.00  2.420          C  
ATOM  18633  NE  ARG B1221      60.756 -29.042 -30.429  1.00  2.420          N  
ATOM  18634  CZ  ARG B1221      60.602 -27.694 -30.530  1.00  2.420          C  
ATOM  18635  NH1 ARG B1221      60.173 -27.127 -31.651  1.00  2.420          N  
ATOM  18636  NH2 ARG B1221      60.883 -26.933 -29.481  1.00  2.420          N  
ATOM  18637  H   ARG B1221      63.611 -29.623 -34.313  1.00  2.040          H  
ATOM  18638  HA  ARG B1221      63.446 -32.262 -33.294  1.00  2.090          H  
ATOM  18639 1HB  ARG B1221      61.205 -30.405 -34.147  1.00  2.900          H  
ATOM  18640 2HB  ARG B1221      60.941 -31.911 -33.292  1.00  2.900          H  
ATOM  18641 1HG  ARG B1221      62.365 -31.037 -31.435  1.00  2.900          H  
ATOM  18642 2HG  ARG B1221      62.414 -29.489 -32.278  1.00  2.900          H  
ATOM  18643 1HD  ARG B1221      59.884 -29.573 -32.250  1.00  2.900          H  
ATOM  18644 2HD  ARG B1221      60.074 -30.888 -31.081  1.00  2.900          H  
ATOM  18645  HE  ARG B1221      61.085 -29.407 -29.546  1.00  2.900          H  
ATOM  18646 1HH1 ARG B1221      59.910 -27.682 -32.480  1.00  2.900          H  
ATOM  18647 2HH1 ARG B1221      60.070 -26.133 -31.711  1.00  2.900          H  
ATOM  18648 1HH2 ARG B1221      61.209 -27.357 -28.623  1.00  2.900          H  
ATOM  18649 2HH2 ARG B1221      60.771 -25.932 -29.533  1.00  2.900          H  
ATOM  18650  N   LEU B1222      62.386 -32.031 -36.387  1.00  1.770          N  
ATOM  18651  CA  LEU B1222      62.001 -32.741 -37.600  1.00  1.810          C  
ATOM  18652  C   LEU B1222      63.152 -33.515 -38.246  1.00  1.810          C  
ATOM  18653  O   LEU B1222      62.933 -34.235 -39.225  1.00  1.840          O  
ATOM  18654  CB  LEU B1222      61.487 -31.715 -38.618  1.00  2.520          C  
ATOM  18655  CG  LEU B1222      60.188 -30.963 -38.269  1.00  2.520          C  
ATOM  18656  CD1 LEU B1222      60.015 -29.835 -39.250  1.00  2.520          C  
ATOM  18657  CD2 LEU B1222      58.999 -31.886 -38.362  1.00  2.520          C  
ATOM  18658  H   LEU B1222      62.464 -31.009 -36.421  1.00  2.120          H  
ATOM  18659  HA  LEU B1222      61.221 -33.450 -37.344  1.00  2.170          H  
ATOM  18660 1HB  LEU B1222      62.267 -30.959 -38.742  1.00  3.020          H  
ATOM  18661 2HB  LEU B1222      61.337 -32.211 -39.574  1.00  3.020          H  
ATOM  18662  HG  LEU B1222      60.244 -30.561 -37.265  1.00  3.020          H  
ATOM  18663 1HD1 LEU B1222      59.101 -29.303 -39.010  1.00  3.020          H  
ATOM  18664 2HD1 LEU B1222      60.858 -29.154 -39.173  1.00  3.020          H  
ATOM  18665 3HD1 LEU B1222      59.948 -30.223 -40.264  1.00  3.020          H  
ATOM  18666 1HD2 LEU B1222      58.093 -31.322 -38.124  1.00  3.020          H  
ATOM  18667 2HD2 LEU B1222      58.932 -32.268 -39.361  1.00  3.020          H  
ATOM  18668 3HD2 LEU B1222      59.098 -32.705 -37.661  1.00  3.020          H  
ATOM  18669  N   GLY B1223      64.378 -33.352 -37.737  1.00  1.780          N  
ATOM  18670  CA  GLY B1223      65.538 -34.028 -38.292  1.00  1.790          C  
ATOM  18671  C   GLY B1223      66.060 -33.405 -39.585  1.00  1.770          C  
ATOM  18672  O   GLY B1223      66.707 -34.091 -40.381  1.00  1.770          O  
ATOM  18673  H   GLY B1223      64.523 -32.769 -36.909  1.00  2.140          H  
ATOM  18674 1HA  GLY B1223      66.331 -34.017 -37.544  1.00  2.150          H  
ATOM  18675 2HA  GLY B1223      65.288 -35.072 -38.467  1.00  2.150          H  
ATOM  18676  N   MET B1224      65.740 -32.137 -39.836  1.00  1.750          N  
ATOM  18677  CA  MET B1224      66.157 -31.484 -41.059  1.00  1.740          C  
ATOM  18678  C   MET B1224      67.614 -31.025 -40.908  1.00  1.720          C  
ATOM  18679  O   MET B1224      67.984 -30.533 -39.846  1.00  1.710          O  
ATOM  18680  CB  MET B1224      65.229 -30.310 -41.266  1.00  2.440          C  
ATOM  18681  CG  MET B1224      63.792 -30.643 -41.645  1.00  2.440          C  
ATOM  18682  SD  MET B1224      62.690 -29.166 -41.606  1.00  2.440          S  
ATOM  18683  CE  MET B1224      63.256 -28.148 -42.939  1.00  2.440          C  
ATOM  18684  H   MET B1224      65.258 -31.565 -39.131  1.00  2.100          H  
ATOM  18685  HA  MET B1224      66.044 -32.193 -41.872  1.00  2.090          H  
ATOM  18686 1HB  MET B1224      65.143 -29.845 -40.320  1.00  2.930          H  
ATOM  18687 2HB  MET B1224      65.659 -29.602 -41.973  1.00  2.930          H  
ATOM  18688 1HG  MET B1224      63.777 -31.060 -42.655  1.00  2.930          H  
ATOM  18689 2HG  MET B1224      63.402 -31.393 -40.961  1.00  2.930          H  
ATOM  18690 1HE  MET B1224      62.658 -27.247 -42.991  1.00  2.930          H  
ATOM  18691 2HE  MET B1224      64.293 -27.874 -42.784  1.00  2.930          H  
ATOM  18692 3HE  MET B1224      63.157 -28.708 -43.850  1.00  2.930          H  
ATOM  18693  N   PRO B1225      68.470 -31.150 -41.938  1.00  1.710          N  
ATOM  18694  CA  PRO B1225      69.857 -30.693 -41.943  1.00  1.690          C  
ATOM  18695  C   PRO B1225      70.042 -29.199 -42.211  1.00  1.650          C  
ATOM  18696  O   PRO B1225      71.153 -28.671 -42.069  1.00  1.620          O  
ATOM  18697  CB  PRO B1225      70.444 -31.510 -43.098  1.00  2.540          C  
ATOM  18698  CG  PRO B1225      69.284 -31.697 -44.058  1.00  2.540          C  
ATOM  18699  CD  PRO B1225      68.055 -31.849 -43.174  1.00  2.540          C  
ATOM  18700  HA  PRO B1225      70.328 -30.971 -40.989  1.00  2.030          H  
ATOM  18701 1HB  PRO B1225      71.288 -30.967 -43.550  1.00  3.040          H  
ATOM  18702 2HB  PRO B1225      70.842 -32.464 -42.719  1.00  3.040          H  
ATOM  18703 1HG  PRO B1225      69.219 -30.849 -44.756  1.00  3.040          H  
ATOM  18704 2HG  PRO B1225      69.457 -32.590 -44.664  1.00  3.040          H  
ATOM  18705 1HD  PRO B1225      67.185 -31.356 -43.651  1.00  3.040          H  
ATOM  18706 2HD  PRO B1225      67.873 -32.919 -42.970  1.00  3.040          H  
ATOM  18707  N   ALA B1226      68.975 -28.559 -42.678  1.00  1.650          N  
ATOM  18708  CA  ALA B1226      69.025 -27.191 -43.147  1.00  1.620          C  
ATOM  18709  C   ALA B1226      67.636 -26.610 -43.245  1.00  1.630          C  
ATOM  18710  O   ALA B1226      66.651 -27.350 -43.226  1.00  1.680          O  
ATOM  18711  CB  ALA B1226      69.691 -27.139 -44.500  1.00  2.280          C  
ATOM  18712  H   ALA B1226      68.092 -29.041 -42.736  1.00  1.980          H  
ATOM  18713  HA  ALA B1226      69.602 -26.604 -42.442  1.00  1.940          H  
ATOM  18714 1HB  ALA B1226      69.748 -26.108 -44.843  1.00  2.740          H  
ATOM  18715 2HB  ALA B1226      70.681 -27.558 -44.434  1.00  2.740          H  
ATOM  18716 3HB  ALA B1226      69.112 -27.710 -45.188  1.00  2.740          H  
ATOM  18717  N   VAL B1227      67.558 -25.291 -43.316  1.00  1.590          N  
ATOM  18718  CA  VAL B1227      66.286 -24.613 -43.590  1.00  1.590          C  
ATOM  18719  C   VAL B1227      66.599 -23.294 -44.256  1.00  1.570          C  
ATOM  18720  O   VAL B1227      67.634 -22.694 -43.949  1.00  1.520          O  
ATOM  18721  CB  VAL B1227      65.483 -24.391 -42.295  1.00  2.230          C  
ATOM  18722  CG1 VAL B1227      66.203 -23.409 -41.390  1.00  2.230          C  
ATOM  18723  CG2 VAL B1227      64.040 -23.901 -42.589  1.00  2.230          C  
ATOM  18724  H   VAL B1227      68.442 -24.768 -43.263  1.00  1.910          H  
ATOM  18725  HA  VAL B1227      65.687 -25.213 -44.273  1.00  1.910          H  
ATOM  18726  HB  VAL B1227      65.431 -25.335 -41.792  1.00  2.670          H  
ATOM  18727 1HG1 VAL B1227      65.648 -23.303 -40.474  1.00  2.670          H  
ATOM  18728 2HG1 VAL B1227      67.194 -23.765 -41.181  1.00  2.670          H  
ATOM  18729 3HG1 VAL B1227      66.265 -22.443 -41.873  1.00  2.670          H  
ATOM  18730 1HG2 VAL B1227      63.492 -23.791 -41.662  1.00  2.670          H  
ATOM  18731 2HG2 VAL B1227      64.052 -22.939 -43.093  1.00  2.670          H  
ATOM  18732 3HG2 VAL B1227      63.532 -24.630 -43.220  1.00  2.670          H  
ATOM  18733  N   GLY B1228      65.731 -22.824 -45.138  1.00  1.590          N  
ATOM  18734  CA  GLY B1228      65.966 -21.520 -45.700  1.00  1.580          C  
ATOM  18735  C   GLY B1228      65.096 -20.433 -45.106  1.00  1.570          C  
ATOM  18736  O   GLY B1228      64.179 -20.680 -44.320  1.00  1.660          O  
ATOM  18737  H   GLY B1228      64.898 -23.358 -45.400  1.00  1.910          H  
ATOM  18738 1HA  GLY B1228      66.995 -21.255 -45.522  1.00  1.900          H  
ATOM  18739 2HA  GLY B1228      65.825 -21.550 -46.779  1.00  1.900          H  
ATOM  18740  N   MET B1229      65.377 -19.227 -45.563  1.00  1.490          N  
ATOM  18741  CA  MET B1229      64.660 -18.014 -45.198  1.00  1.480          C  
ATOM  18742  C   MET B1229      64.521 -17.118 -46.431  1.00  1.480          C  
ATOM  18743  O   MET B1229      65.498 -16.895 -47.153  1.00  1.480          O  
ATOM  18744  CB  MET B1229      65.418 -17.305 -44.096  1.00  2.080          C  
ATOM  18745  CG  MET B1229      64.772 -16.035 -43.591  1.00  2.080          C  
ATOM  18746  SD  MET B1229      65.723 -15.269 -42.299  1.00  2.080          S  
ATOM  18747  CE  MET B1229      67.072 -14.580 -43.270  1.00  2.080          C  
ATOM  18748  H   MET B1229      66.201 -19.173 -46.167  1.00  1.790          H  
ATOM  18749  HA  MET B1229      63.658 -18.276 -44.851  1.00  1.780          H  
ATOM  18750 1HB  MET B1229      65.518 -17.980 -43.245  1.00  2.490          H  
ATOM  18751 2HB  MET B1229      66.412 -17.088 -44.456  1.00  2.490          H  
ATOM  18752 1HG  MET B1229      64.658 -15.313 -44.399  1.00  2.490          H  
ATOM  18753 2HG  MET B1229      63.776 -16.258 -43.197  1.00  2.490          H  
ATOM  18754 1HE  MET B1229      67.745 -14.088 -42.618  1.00  2.490          H  
ATOM  18755 2HE  MET B1229      67.603 -15.360 -43.796  1.00  2.490          H  
ATOM  18756 3HE  MET B1229      66.670 -13.864 -43.992  1.00  2.490          H  
ATOM  18757  N   THR B1230      63.302 -16.622 -46.672  1.00  1.500          N  
ATOM  18758  CA  THR B1230      62.964 -15.784 -47.834  1.00  1.510          C  
ATOM  18759  C   THR B1230      62.074 -14.580 -47.475  1.00  1.510          C  
ATOM  18760  O   THR B1230      60.898 -14.568 -47.842  1.00  1.620          O  
ATOM  18761  CB  THR B1230      62.206 -16.619 -48.872  1.00  2.110          C  
ATOM  18762  OG1 THR B1230      61.038 -17.163 -48.238  1.00  2.110          O  
ATOM  18763  CG2 THR B1230      63.083 -17.752 -49.405  1.00  2.110          C  
ATOM  18764  H   THR B1230      62.546 -16.860 -46.022  1.00  1.800          H  
ATOM  18765  HA  THR B1230      63.891 -15.410 -48.268  1.00  1.810          H  
ATOM  18766  HB  THR B1230      61.901 -15.985 -49.700  1.00  2.530          H  
ATOM  18767  HG1 THR B1230      60.435 -16.396 -48.048  1.00  2.530          H  
ATOM  18768 1HG2 THR B1230      62.521 -18.330 -50.134  1.00  2.530          H  
ATOM  18769 2HG2 THR B1230      63.971 -17.329 -49.881  1.00  2.530          H  
ATOM  18770 3HG2 THR B1230      63.390 -18.409 -48.599  1.00  2.530          H  
ATOM  18771  N   ASP B1231      62.571 -13.592 -46.735  1.00  1.410          N  
ATOM  18772  CA  ASP B1231      61.683 -12.584 -46.119  1.00  1.400          C  
ATOM  18773  C   ASP B1231      61.131 -11.390 -46.944  1.00  1.420          C  
ATOM  18774  O   ASP B1231      61.529 -10.244 -46.734  1.00  1.430          O  
ATOM  18775  CB  ASP B1231      62.383 -11.995 -44.897  1.00  1.960          C  
ATOM  18776  CG  ASP B1231      62.553 -12.979 -43.705  1.00  1.960          C  
ATOM  18777  OD1 ASP B1231      61.702 -13.843 -43.439  1.00  1.960          O  
ATOM  18778  OD2 ASP B1231      63.550 -12.841 -43.053  1.00  1.960          O  
ATOM  18779  H   ASP B1231      63.563 -13.572 -46.529  1.00  1.690          H  
ATOM  18780  HA  ASP B1231      60.811 -13.131 -45.756  1.00  1.680          H  
ATOM  18781 1HB  ASP B1231      63.368 -11.613 -45.192  1.00  2.360          H  
ATOM  18782 2HB  ASP B1231      61.806 -11.138 -44.549  1.00  2.360          H  
ATOM  18783  N   HIS B1232      60.223 -11.668 -47.875  1.00  1.430          N  
ATOM  18784  CA  HIS B1232      59.536 -10.612 -48.665  1.00  1.440          C  
ATOM  18785  C   HIS B1232      60.330  -9.407 -49.185  1.00  1.400          C  
ATOM  18786  O   HIS B1232      60.112  -8.274 -48.741  1.00  1.360          O  
ATOM  18787  CB  HIS B1232      58.274 -10.058 -47.992  1.00  2.010          C  
ATOM  18788  CG  HIS B1232      57.085 -10.998 -47.985  1.00  2.010          C  
ATOM  18789  ND1 HIS B1232      56.848 -11.918 -49.004  1.00  2.010          N  
ATOM  18790  CD2 HIS B1232      56.006 -11.057 -47.182  1.00  2.010          C  
ATOM  18791  CE1 HIS B1232      55.701 -12.525 -48.780  1.00  2.010          C  
ATOM  18792  NE2 HIS B1232      55.172 -12.017 -47.693  1.00  2.010          N  
ATOM  18793  H   HIS B1232      59.982 -12.661 -47.972  1.00  1.720          H  
ATOM  18794  HA  HIS B1232      59.165 -11.087 -49.566  1.00  1.730          H  
ATOM  18795 1HB  HIS B1232      58.507  -9.807 -46.959  1.00  2.410          H  
ATOM  18796 2HB  HIS B1232      57.980  -9.144 -48.485  1.00  2.410          H  
ATOM  18797  HD2 HIS B1232      55.810 -10.447 -46.313  1.00  2.410          H  
ATOM  18798  HE1 HIS B1232      55.254 -13.301 -49.401  1.00  2.410          H  
ATOM  18799  HE2 HIS B1232      54.256 -12.278 -47.293  1.00  2.410          H  
ATOM  18800  N   GLY B1233      61.273  -9.629 -50.078  1.00  1.440          N  
ATOM  18801  CA  GLY B1233      62.021  -8.533 -50.690  1.00  1.430          C  
ATOM  18802  C   GLY B1233      63.283  -8.066 -49.975  1.00  1.360          C  
ATOM  18803  O   GLY B1233      64.063  -7.290 -50.554  1.00  1.340          O  
ATOM  18804  H   GLY B1233      61.396 -10.572 -50.432  1.00  1.730          H  
ATOM  18805 1HA  GLY B1233      62.289  -8.837 -51.701  1.00  1.720          H  
ATOM  18806 2HA  GLY B1233      61.349  -7.685 -50.806  1.00  1.720          H  
ATOM  18807  N   ASN B1234      63.565  -8.574 -48.772  1.00  1.340          N  
ATOM  18808  CA  ASN B1234      64.769  -8.093 -48.123  1.00  1.290          C  
ATOM  18809  C   ASN B1234      65.549  -9.195 -47.425  1.00  1.290          C  
ATOM  18810  O   ASN B1234      65.106 -10.341 -47.332  1.00  1.330          O  
ATOM  18811  CB  ASN B1234      64.400  -7.027 -47.109  1.00  1.830          C  
ATOM  18812  CG  ASN B1234      63.609  -7.592 -45.940  1.00  1.830          C  
ATOM  18813  OD1 ASN B1234      64.211  -8.317 -45.119  1.00  1.830          O  
ATOM  18814  ND2 ASN B1234      62.331  -7.293 -45.831  1.00  1.830          N  
ATOM  18815  H   ASN B1234      62.909  -9.208 -48.295  1.00  1.610          H  
ATOM  18816  HA  ASN B1234      65.432  -7.665 -48.874  1.00  1.550          H  
ATOM  18817 1HB  ASN B1234      65.298  -6.546 -46.733  1.00  2.190          H  
ATOM  18818 2HB  ASN B1234      63.799  -6.261 -47.590  1.00  2.190          H  
ATOM  18819 1HD2 ASN B1234      61.789  -7.656 -45.034  1.00  2.190          H  
ATOM  18820 2HD2 ASN B1234      61.887  -6.717 -46.519  1.00  2.190          H  
ATOM  18821  N   MET B1235      66.729  -8.793 -46.957  1.00  1.250          N  
ATOM  18822  CA  MET B1235      67.714  -9.585 -46.241  1.00  1.240          C  
ATOM  18823  C   MET B1235      68.003  -9.053 -44.840  1.00  1.190          C  
ATOM  18824  O   MET B1235      69.114  -9.219 -44.323  1.00  1.180          O  
ATOM  18825  CB  MET B1235      68.978  -9.625 -47.078  1.00  1.740          C  
ATOM  18826  CG  MET B1235      68.893 -10.437 -48.308  1.00  1.740          C  
ATOM  18827  SD  MET B1235      68.788 -12.136 -47.923  1.00  1.740          S  
ATOM  18828  CE  MET B1235      69.272 -12.744 -49.478  1.00  1.740          C  
ATOM  18829  H   MET B1235      66.967  -7.823 -47.117  1.00  1.500          H  
ATOM  18830  HA  MET B1235      67.321 -10.596 -46.133  1.00  1.490          H  
ATOM  18831 1HB  MET B1235      69.189  -8.627 -47.425  1.00  2.090          H  
ATOM  18832 2HB  MET B1235      69.817  -9.964 -46.484  1.00  2.090          H  
ATOM  18833 1HG  MET B1235      67.996 -10.160 -48.865  1.00  2.090          H  
ATOM  18834 2HG  MET B1235      69.741 -10.277 -48.946  1.00  2.090          H  
ATOM  18835 1HE  MET B1235      69.293 -13.820 -49.459  1.00  2.090          H  
ATOM  18836 2HE  MET B1235      68.587 -12.407 -50.234  1.00  2.090          H  
ATOM  18837 3HE  MET B1235      70.253 -12.370 -49.697  1.00  2.090          H  
ATOM  18838  N   PHE B1236      67.011  -8.427 -44.213  1.00  1.170          N  
ATOM  18839  CA  PHE B1236      67.200  -7.782 -42.909  1.00  1.130          C  
ATOM  18840  C   PHE B1236      67.609  -8.778 -41.817  1.00  1.130          C  
ATOM  18841  O   PHE B1236      68.265  -8.425 -40.839  1.00  1.110          O  
ATOM  18842  CB  PHE B1236      65.910  -7.110 -42.469  1.00  1.600          C  
ATOM  18843  CG  PHE B1236      65.384  -5.951 -43.320  1.00  1.600          C  
ATOM  18844  CD1 PHE B1236      66.180  -5.184 -44.161  1.00  1.600          C  
ATOM  18845  CD2 PHE B1236      64.031  -5.654 -43.266  1.00  1.600          C  
ATOM  18846  CE1 PHE B1236      65.630  -4.156 -44.910  1.00  1.600          C  
ATOM  18847  CE2 PHE B1236      63.487  -4.632 -44.011  1.00  1.600          C  
ATOM  18848  CZ  PHE B1236      64.283  -3.887 -44.830  1.00  1.600          C  
ATOM  18849  H   PHE B1236      66.090  -8.365 -44.664  1.00  1.400          H  
ATOM  18850  HA  PHE B1236      67.990  -7.041 -42.995  1.00  1.360          H  
ATOM  18851 1HB  PHE B1236      65.169  -7.842 -42.448  1.00  1.920          H  
ATOM  18852 2HB  PHE B1236      66.040  -6.749 -41.452  1.00  1.920          H  
ATOM  18853  HD1 PHE B1236      67.238  -5.389 -44.233  1.00  1.920          H  
ATOM  18854  HD2 PHE B1236      63.383  -6.253 -42.621  1.00  1.920          H  
ATOM  18855  HE1 PHE B1236      66.264  -3.559 -45.563  1.00  1.920          H  
ATOM  18856  HE2 PHE B1236      62.420  -4.422 -43.950  1.00  1.920          H  
ATOM  18857  HZ  PHE B1236      63.846  -3.082 -45.413  1.00  1.920          H  
ATOM  18858  N   GLY B1237      67.147 -10.021 -41.922  1.00  1.160          N  
ATOM  18859  CA  GLY B1237      67.469 -11.036 -40.935  1.00  1.170          C  
ATOM  18860  C   GLY B1237      68.642 -11.906 -41.330  1.00  1.180          C  
ATOM  18861  O   GLY B1237      68.900 -12.920 -40.682  1.00  1.190          O  
ATOM  18862  H   GLY B1237      66.553 -10.287 -42.697  1.00  1.390          H  
ATOM  18863 1HA  GLY B1237      67.667 -10.565 -39.972  1.00  1.400          H  
ATOM  18864 2HA  GLY B1237      66.610 -11.685 -40.804  1.00  1.400          H  
ATOM  18865  N   ALA B1238      69.350 -11.576 -42.415  1.00  1.180          N  
ATOM  18866  CA  ALA B1238      70.402 -12.477 -42.881  1.00  1.190          C  
ATOM  18867  C   ALA B1238      71.476 -12.731 -41.824  1.00  1.180          C  
ATOM  18868  O   ALA B1238      71.975 -13.852 -41.723  1.00  1.210          O  
ATOM  18869  CB  ALA B1238      71.034 -11.924 -44.149  1.00  1.660          C  
ATOM  18870  H   ALA B1238      69.156 -10.711 -42.928  1.00  1.420          H  
ATOM  18871  HA  ALA B1238      69.945 -13.437 -43.118  1.00  1.430          H  
ATOM  18872 1HB  ALA B1238      71.789 -12.614 -44.517  1.00  1.990          H  
ATOM  18873 2HB  ALA B1238      70.260 -11.796 -44.904  1.00  1.990          H  
ATOM  18874 3HB  ALA B1238      71.489 -10.967 -43.935  1.00  1.990          H  
ATOM  18875  N   SER B1239      71.830 -11.729 -41.016  1.00  1.150          N  
ATOM  18876  CA  SER B1239      72.880 -11.930 -40.017  1.00  1.160          C  
ATOM  18877  C   SER B1239      72.419 -12.781 -38.855  1.00  1.150          C  
ATOM  18878  O   SER B1239      73.133 -13.692 -38.409  1.00  1.170          O  
ATOM  18879  CB  SER B1239      73.264 -10.611 -39.414  1.00  1.620          C  
ATOM  18880  OG  SER B1239      72.191 -10.090 -38.677  1.00  1.620          O  
ATOM  18881  H   SER B1239      71.385 -10.824 -41.107  1.00  1.380          H  
ATOM  18882  HA  SER B1239      73.737 -12.405 -40.495  1.00  1.390          H  
ATOM  18883 1HB  SER B1239      74.133 -10.734 -38.772  1.00  1.940          H  
ATOM  18884 2HB  SER B1239      73.520  -9.937 -40.182  1.00  1.940          H  
ATOM  18885  HG  SER B1239      72.501  -9.259 -38.316  1.00  1.940          H  
ATOM  18886  N   GLU B1240      71.204 -12.500 -38.387  1.00  1.160          N  
ATOM  18887  CA  GLU B1240      70.637 -13.186 -37.244  1.00  1.170          C  
ATOM  18888  C   GLU B1240      70.402 -14.634 -37.561  1.00  1.200          C  
ATOM  18889  O   GLU B1240      70.833 -15.517 -36.820  1.00  1.220          O  
ATOM  18890  CB  GLU B1240      69.331 -12.521 -36.819  1.00  1.630          C  
ATOM  18891  CG  GLU B1240      68.676 -13.147 -35.604  1.00  1.630          C  
ATOM  18892  CD  GLU B1240      67.486 -12.384 -35.162  1.00  1.630          C  
ATOM  18893  OE1 GLU B1240      67.202 -11.374 -35.766  1.00  1.630          O  
ATOM  18894  OE2 GLU B1240      66.868 -12.785 -34.212  1.00  1.630          O  
ATOM  18895  H   GLU B1240      70.701 -11.738 -38.823  1.00  1.390          H  
ATOM  18896  HA  GLU B1240      71.344 -13.127 -36.418  1.00  1.400          H  
ATOM  18897 1HB  GLU B1240      69.516 -11.468 -36.604  1.00  1.960          H  
ATOM  18898 2HB  GLU B1240      68.617 -12.564 -37.646  1.00  1.960          H  
ATOM  18899 1HG  GLU B1240      68.368 -14.165 -35.847  1.00  1.960          H  
ATOM  18900 2HG  GLU B1240      69.401 -13.199 -34.793  1.00  1.960          H  
ATOM  18901  N   PHE B1241      69.747 -14.876 -38.691  1.00  1.210          N  
ATOM  18902  CA  PHE B1241      69.463 -16.214 -39.140  1.00  1.240          C  
ATOM  18903  C   PHE B1241      70.729 -16.985 -39.374  1.00  1.240          C  
ATOM  18904  O   PHE B1241      70.867 -18.111 -38.902  1.00  1.260          O  
ATOM  18905  CB  PHE B1241      68.597 -16.182 -40.366  1.00  1.720          C  
ATOM  18906  CG  PHE B1241      68.375 -17.479 -40.995  1.00  1.720          C  
ATOM  18907  CD1 PHE B1241      67.707 -18.489 -40.368  1.00  1.720          C  
ATOM  18908  CD2 PHE B1241      68.788 -17.660 -42.258  1.00  1.720          C  
ATOM  18909  CE1 PHE B1241      67.492 -19.663 -41.007  1.00  1.720          C  
ATOM  18910  CE2 PHE B1241      68.561 -18.823 -42.920  1.00  1.720          C  
ATOM  18911  CZ  PHE B1241      67.912 -19.826 -42.283  1.00  1.720          C  
ATOM  18912  H   PHE B1241      69.419 -14.091 -39.260  1.00  1.450          H  
ATOM  18913  HA  PHE B1241      68.908 -16.721 -38.357  1.00  1.490          H  
ATOM  18914 1HB  PHE B1241      67.643 -15.763 -40.117  1.00  2.070          H  
ATOM  18915 2HB  PHE B1241      69.054 -15.520 -41.097  1.00  2.070          H  
ATOM  18916  HD1 PHE B1241      67.364 -18.355 -39.362  1.00  2.070          H  
ATOM  18917  HD2 PHE B1241      69.294 -16.838 -42.725  1.00  2.070          H  
ATOM  18918  HE1 PHE B1241      66.978 -20.463 -40.502  1.00  2.070          H  
ATOM  18919  HE2 PHE B1241      68.891 -18.955 -43.950  1.00  2.070          H  
ATOM  18920  HZ  PHE B1241      67.727 -20.746 -42.787  1.00  2.070          H  
ATOM  18921  N   TYR B1242      71.682 -16.409 -40.101  1.00  1.220          N  
ATOM  18922  CA  TYR B1242      72.892 -17.141 -40.372  1.00  1.220          C  
ATOM  18923  C   TYR B1242      73.539 -17.643 -39.090  1.00  1.220          C  
ATOM  18924  O   TYR B1242      73.894 -18.830 -38.987  1.00  1.230          O  
ATOM  18925  CB  TYR B1242      73.896 -16.269 -41.118  1.00  1.710          C  
ATOM  18926  CG  TYR B1242      75.136 -17.001 -41.402  1.00  1.710          C  
ATOM  18927  CD1 TYR B1242      75.120 -17.896 -42.419  1.00  1.710          C  
ATOM  18928  CD2 TYR B1242      76.278 -16.803 -40.658  1.00  1.710          C  
ATOM  18929  CE1 TYR B1242      76.220 -18.624 -42.723  1.00  1.710          C  
ATOM  18930  CE2 TYR B1242      77.392 -17.522 -40.950  1.00  1.710          C  
ATOM  18931  CZ  TYR B1242      77.361 -18.445 -41.989  1.00  1.710          C  
ATOM  18932  OH  TYR B1242      78.472 -19.171 -42.306  1.00  1.710          O  
ATOM  18933  H   TYR B1242      71.582 -15.476 -40.507  1.00  1.460          H  
ATOM  18934  HA  TYR B1242      72.637 -18.001 -40.983  1.00  1.460          H  
ATOM  18935 1HB  TYR B1242      73.484 -15.913 -42.042  1.00  2.050          H  
ATOM  18936 2HB  TYR B1242      74.138 -15.394 -40.512  1.00  2.050          H  
ATOM  18937  HD1 TYR B1242      74.205 -18.033 -42.986  1.00  2.050          H  
ATOM  18938  HD2 TYR B1242      76.288 -16.084 -39.847  1.00  2.050          H  
ATOM  18939  HE1 TYR B1242      76.190 -19.345 -43.540  1.00  2.050          H  
ATOM  18940  HE2 TYR B1242      78.299 -17.375 -40.363  1.00  2.050          H  
ATOM  18941  HH  TYR B1242      79.248 -18.731 -41.905  1.00  2.050          H  
ATOM  18942  N   ASN B1243      73.708 -16.748 -38.106  1.00  1.220          N  
ATOM  18943  CA  ASN B1243      74.376 -17.139 -36.882  1.00  1.220          C  
ATOM  18944  C   ASN B1243      73.558 -18.121 -36.055  1.00  1.250          C  
ATOM  18945  O   ASN B1243      74.109 -19.099 -35.540  1.00  1.280          O  
ATOM  18946  CB  ASN B1243      74.691 -15.918 -36.050  1.00  1.710          C  
ATOM  18947  CG  ASN B1243      75.784 -15.086 -36.622  1.00  1.710          C  
ATOM  18948  OD1 ASN B1243      76.554 -15.521 -37.475  1.00  1.710          O  
ATOM  18949  ND2 ASN B1243      75.886 -13.875 -36.147  1.00  1.710          N  
ATOM  18950  H   ASN B1243      73.389 -15.778 -38.227  1.00  1.460          H  
ATOM  18951  HA  ASN B1243      75.308 -17.635 -37.149  1.00  1.460          H  
ATOM  18952 1HB  ASN B1243      73.789 -15.302 -35.978  1.00  2.050          H  
ATOM  18953 2HB  ASN B1243      74.965 -16.222 -35.042  1.00  2.050          H  
ATOM  18954 1HD2 ASN B1243      76.610 -13.266 -36.480  1.00  2.050          H  
ATOM  18955 2HD2 ASN B1243      75.245 -13.554 -35.452  1.00  2.050          H  
ATOM  18956  N   SER B1244      72.242 -17.903 -35.927  1.00  1.260          N  
ATOM  18957  CA  SER B1244      71.445 -18.811 -35.114  1.00  1.290          C  
ATOM  18958  C   SER B1244      71.377 -20.190 -35.741  1.00  1.320          C  
ATOM  18959  O   SER B1244      71.496 -21.203 -35.042  1.00  1.370          O  
ATOM  18960  CB  SER B1244      70.039 -18.266 -34.897  1.00  1.790          C  
ATOM  18961  OG  SER B1244      70.054 -17.110 -34.097  1.00  1.790          O  
ATOM  18962  H   SER B1244      71.791 -17.089 -36.358  1.00  1.510          H  
ATOM  18963  HA  SER B1244      71.923 -18.903 -34.141  1.00  1.550          H  
ATOM  18964 1HB  SER B1244      69.591 -18.033 -35.866  1.00  2.150          H  
ATOM  18965 2HB  SER B1244      69.424 -19.028 -34.426  1.00  2.150          H  
ATOM  18966  HG  SER B1244      69.137 -16.850 -33.976  1.00  2.150          H  
ATOM  18967  N   ALA B1245      71.194 -20.245 -37.061  1.00  1.320          N  
ATOM  18968  CA  ALA B1245      71.116 -21.514 -37.754  1.00  1.360          C  
ATOM  18969  C   ALA B1245      72.423 -22.273 -37.625  1.00  1.370          C  
ATOM  18970  O   ALA B1245      72.431 -23.476 -37.342  1.00  1.400          O  
ATOM  18971  CB  ALA B1245      70.781 -21.263 -39.201  1.00  1.890          C  
ATOM  18972  H   ALA B1245      71.090 -19.385 -37.605  1.00  1.580          H  
ATOM  18973  HA  ALA B1245      70.340 -22.112 -37.294  1.00  1.630          H  
ATOM  18974 1HB  ALA B1245      70.695 -22.194 -39.740  1.00  2.270          H  
ATOM  18975 2HB  ALA B1245      69.851 -20.716 -39.275  1.00  2.270          H  
ATOM  18976 3HB  ALA B1245      71.584 -20.667 -39.613  1.00  2.270          H  
ATOM  18977  N   THR B1246      73.548 -21.563 -37.747  1.00  1.330          N  
ATOM  18978  CA  THR B1246      74.836 -22.215 -37.650  1.00  1.340          C  
ATOM  18979  C   THR B1246      75.023 -22.791 -36.249  1.00  1.350          C  
ATOM  18980  O   THR B1246      75.403 -23.956 -36.094  1.00  1.390          O  
ATOM  18981  CB  THR B1246      75.980 -21.235 -37.997  1.00  1.870          C  
ATOM  18982  OG1 THR B1246      75.804 -20.759 -39.343  1.00  1.870          O  
ATOM  18983  CG2 THR B1246      77.325 -21.964 -37.917  1.00  1.870          C  
ATOM  18984  H   THR B1246      73.518 -20.575 -37.999  1.00  1.600          H  
ATOM  18985  HA  THR B1246      74.859 -23.035 -38.367  1.00  1.610          H  
ATOM  18986  HB  THR B1246      75.966 -20.384 -37.310  1.00  2.250          H  
ATOM  18987  HG1 THR B1246      75.071 -20.099 -39.352  1.00  2.250          H  
ATOM  18988 1HG2 THR B1246      78.124 -21.281 -38.184  1.00  2.250          H  
ATOM  18989 2HG2 THR B1246      77.494 -22.336 -36.908  1.00  2.250          H  
ATOM  18990 3HG2 THR B1246      77.321 -22.801 -38.613  1.00  2.250          H  
ATOM  18991  N   LYS B1247      74.728 -21.991 -35.215  1.00  1.320          N  
ATOM  18992  CA  LYS B1247      74.877 -22.422 -33.825  1.00  1.340          C  
ATOM  18993  C   LYS B1247      74.006 -23.634 -33.509  1.00  1.380          C  
ATOM  18994  O   LYS B1247      74.407 -24.524 -32.757  1.00  1.410          O  
ATOM  18995  CB  LYS B1247      74.553 -21.275 -32.868  1.00  1.870          C  
ATOM  18996  CG  LYS B1247      75.605 -20.153 -32.835  1.00  1.870          C  
ATOM  18997  CD  LYS B1247      75.182 -19.028 -31.892  1.00  1.870          C  
ATOM  18998  CE  LYS B1247      76.200 -17.890 -31.874  1.00  1.870          C  
ATOM  18999  NZ  LYS B1247      75.793 -16.790 -30.942  1.00  1.870          N  
ATOM  19000  H   LYS B1247      74.413 -21.034 -35.400  1.00  1.580          H  
ATOM  19001  HA  LYS B1247      75.914 -22.714 -33.669  1.00  1.610          H  
ATOM  19002 1HB  LYS B1247      73.602 -20.826 -33.168  1.00  2.240          H  
ATOM  19003 2HB  LYS B1247      74.428 -21.665 -31.859  1.00  2.240          H  
ATOM  19004 1HG  LYS B1247      76.550 -20.568 -32.484  1.00  2.240          H  
ATOM  19005 2HG  LYS B1247      75.762 -19.757 -33.832  1.00  2.240          H  
ATOM  19006 1HD  LYS B1247      74.220 -18.630 -32.227  1.00  2.240          H  
ATOM  19007 2HD  LYS B1247      75.063 -19.419 -30.883  1.00  2.240          H  
ATOM  19008 1HE  LYS B1247      77.168 -18.280 -31.563  1.00  2.240          H  
ATOM  19009 2HE  LYS B1247      76.291 -17.481 -32.882  1.00  2.240          H  
ATOM  19010 1HZ  LYS B1247      76.488 -16.056 -30.961  1.00  2.240          H  
ATOM  19011 2HZ  LYS B1247      74.900 -16.414 -31.231  1.00  2.240          H  
ATOM  19012 3HZ  LYS B1247      75.715 -17.153 -30.002  1.00  2.240          H  
ATOM  19013  N   ALA B1248      72.827 -23.687 -34.128  1.00  1.400          N  
ATOM  19014  CA  ALA B1248      71.865 -24.761 -33.945  1.00  1.450          C  
ATOM  19015  C   ALA B1248      72.232 -26.031 -34.718  1.00  1.470          C  
ATOM  19016  O   ALA B1248      71.544 -27.043 -34.585  1.00  1.500          O  
ATOM  19017  CB  ALA B1248      70.486 -24.297 -34.402  1.00  2.010          C  
ATOM  19018  H   ALA B1248      72.546 -22.881 -34.697  1.00  1.680          H  
ATOM  19019  HA  ALA B1248      71.835 -25.004 -32.884  1.00  1.740          H  
ATOM  19020 1HB  ALA B1248      69.761 -25.092 -34.234  1.00  2.410          H  
ATOM  19021 2HB  ALA B1248      70.195 -23.409 -33.843  1.00  2.410          H  
ATOM  19022 3HB  ALA B1248      70.529 -24.057 -35.465  1.00  2.410          H  
ATOM  19023  N   GLY B1249      73.279 -25.990 -35.549  1.00  1.480          N  
ATOM  19024  CA  GLY B1249      73.654 -27.149 -36.343  1.00  1.520          C  
ATOM  19025  C   GLY B1249      72.764 -27.336 -37.572  1.00  1.530          C  
ATOM  19026  O   GLY B1249      72.627 -28.453 -38.077  1.00  1.570          O  
ATOM  19027  H   GLY B1249      73.858 -25.149 -35.622  1.00  1.780          H  
ATOM  19028 1HA  GLY B1249      74.691 -27.034 -36.659  1.00  1.820          H  
ATOM  19029 2HA  GLY B1249      73.608 -28.039 -35.719  1.00  1.820          H  
ATOM  19030  N   ILE B1250      72.120 -26.259 -38.016  1.00  1.520          N  
ATOM  19031  CA  ILE B1250      71.215 -26.274 -39.147  1.00  1.530          C  
ATOM  19032  C   ILE B1250      71.788 -25.406 -40.243  1.00  1.510          C  
ATOM  19033  O   ILE B1250      71.946 -24.210 -40.053  1.00  1.500          O  
ATOM  19034  CB  ILE B1250      69.860 -25.704 -38.695  1.00  2.140          C  
ATOM  19035  CG1 ILE B1250      69.272 -26.600 -37.558  1.00  2.140          C  
ATOM  19036  CG2 ILE B1250      68.925 -25.564 -39.860  1.00  2.140          C  
ATOM  19037  CD1 ILE B1250      68.083 -26.025 -36.843  1.00  2.140          C  
ATOM  19038  H   ILE B1250      72.304 -25.339 -37.604  1.00  1.820          H  
ATOM  19039  HA  ILE B1250      71.103 -27.295 -39.518  1.00  1.840          H  
ATOM  19040  HB  ILE B1250      70.034 -24.718 -38.262  1.00  2.570          H  
ATOM  19041 1HG1 ILE B1250      68.981 -27.558 -37.990  1.00  2.570          H  
ATOM  19042 2HG1 ILE B1250      70.040 -26.781 -36.811  1.00  2.570          H  
ATOM  19043 1HG2 ILE B1250      68.007 -25.135 -39.522  1.00  2.570          H  
ATOM  19044 2HG2 ILE B1250      69.355 -24.909 -40.618  1.00  2.570          H  
ATOM  19045 3HG2 ILE B1250      68.736 -26.545 -40.284  1.00  2.570          H  
ATOM  19046 1HD1 ILE B1250      67.754 -26.720 -36.077  1.00  2.570          H  
ATOM  19047 2HD1 ILE B1250      68.361 -25.094 -36.377  1.00  2.570          H  
ATOM  19048 3HD1 ILE B1250      67.280 -25.852 -37.518  1.00  2.570          H  
ATOM  19049  N   LYS B1251      72.094 -25.946 -41.404  1.00  1.520          N  
ATOM  19050  CA  LYS B1251      72.676 -25.035 -42.370  1.00  1.500          C  
ATOM  19051  C   LYS B1251      71.631 -23.993 -42.780  1.00  1.500          C  
ATOM  19052  O   LYS B1251      70.514 -24.379 -43.143  1.00  1.530          O  
ATOM  19053  CB  LYS B1251      73.136 -25.777 -43.613  1.00  2.110          C  
ATOM  19054  CG  LYS B1251      73.974 -24.954 -44.569  1.00  2.110          C  
ATOM  19055  CD  LYS B1251      74.210 -25.684 -45.875  1.00  2.110          C  
ATOM  19056  CE  LYS B1251      75.100 -26.922 -45.745  1.00  2.110          C  
ATOM  19057  NZ  LYS B1251      75.376 -27.481 -47.073  1.00  2.110          N  
ATOM  19058  H   LYS B1251      71.947 -26.945 -41.597  1.00  1.820          H  
ATOM  19059  HA  LYS B1251      73.532 -24.563 -41.902  1.00  1.800          H  
ATOM  19060 1HB  LYS B1251      73.688 -26.662 -43.313  1.00  2.530          H  
ATOM  19061 2HB  LYS B1251      72.288 -26.097 -44.168  1.00  2.530          H  
ATOM  19062 1HG  LYS B1251      73.460 -24.017 -44.804  1.00  2.530          H  
ATOM  19063 2HG  LYS B1251      74.932 -24.715 -44.113  1.00  2.530          H  
ATOM  19064 1HD  LYS B1251      73.252 -25.980 -46.312  1.00  2.530          H  
ATOM  19065 2HD  LYS B1251      74.692 -24.998 -46.565  1.00  2.530          H  
ATOM  19066 1HE  LYS B1251      76.039 -26.658 -45.266  1.00  2.530          H  
ATOM  19067 2HE  LYS B1251      74.596 -27.683 -45.157  1.00  2.530          H  
ATOM  19068 1HZ  LYS B1251      75.951 -28.300 -47.031  1.00  2.530          H  
ATOM  19069 2HZ  LYS B1251      74.483 -27.704 -47.510  1.00  2.530          H  
ATOM  19070 3HZ  LYS B1251      75.838 -26.764 -47.632  1.00  2.530          H  
ATOM  19071  N   PRO B1252      71.911 -22.683 -42.706  1.00  1.480          N  
ATOM  19072  CA  PRO B1252      71.000 -21.676 -43.175  1.00  1.470          C  
ATOM  19073  C   PRO B1252      71.056 -21.642 -44.678  1.00  1.500          C  
ATOM  19074  O   PRO B1252      72.151 -21.650 -45.241  1.00  1.510          O  
ATOM  19075  CB  PRO B1252      71.589 -20.391 -42.590  1.00  2.210          C  
ATOM  19076  CG  PRO B1252      73.080 -20.693 -42.456  1.00  2.210          C  
ATOM  19077  CD  PRO B1252      73.175 -22.172 -42.154  1.00  2.210          C  
ATOM  19078  HA  PRO B1252      69.982 -21.886 -42.811  1.00  1.760          H  
ATOM  19079 1HB  PRO B1252      71.414 -19.568 -43.289  1.00  2.650          H  
ATOM  19080 2HB  PRO B1252      71.081 -20.114 -41.677  1.00  2.650          H  
ATOM  19081 1HG  PRO B1252      73.610 -20.421 -43.382  1.00  2.650          H  
ATOM  19082 2HG  PRO B1252      73.520 -20.101 -41.643  1.00  2.650          H  
ATOM  19083 1HD  PRO B1252      74.037 -22.570 -42.699  1.00  2.650          H  
ATOM  19084 2HD  PRO B1252      73.240 -22.346 -41.066  1.00  2.650          H  
ATOM  19085  N   ILE B1253      69.928 -21.431 -45.312  1.00  1.510          N  
ATOM  19086  CA  ILE B1253      69.919 -21.161 -46.735  1.00  1.530          C  
ATOM  19087  C   ILE B1253      69.340 -19.766 -46.873  1.00  1.470          C  
ATOM  19088  O   ILE B1253      68.164 -19.530 -46.576  1.00  1.450          O  
ATOM  19089  CB  ILE B1253      69.146 -22.252 -47.489  1.00  2.130          C  
ATOM  19090  CG1 ILE B1253      69.852 -23.612 -47.165  1.00  2.130          C  
ATOM  19091  CG2 ILE B1253      69.085 -21.915 -48.999  1.00  2.130          C  
ATOM  19092  CD1 ILE B1253      69.138 -24.802 -47.582  1.00  2.130          C  
ATOM  19093  H   ILE B1253      69.048 -21.548 -44.799  1.00  1.810          H  
ATOM  19094  HA  ILE B1253      70.941 -21.144 -47.115  1.00  1.840          H  
ATOM  19095  HB  ILE B1253      68.157 -22.332 -47.115  1.00  2.560          H  
ATOM  19096 1HG1 ILE B1253      70.842 -23.619 -47.612  1.00  2.560          H  
ATOM  19097 2HG1 ILE B1253      69.960 -23.699 -46.091  1.00  2.560          H  
ATOM  19098 1HG2 ILE B1253      68.545 -22.682 -49.537  1.00  2.560          H  
ATOM  19099 2HG2 ILE B1253      68.570 -20.962 -49.139  1.00  2.560          H  
ATOM  19100 3HG2 ILE B1253      70.091 -21.834 -49.397  1.00  2.560          H  
ATOM  19101 1HD1 ILE B1253      69.699 -25.658 -47.266  1.00  2.560          H  
ATOM  19102 2HD1 ILE B1253      68.167 -24.808 -47.096  1.00  2.560          H  
ATOM  19103 3HD1 ILE B1253      69.026 -24.813 -48.654  1.00  2.560          H  
ATOM  19104  N   ILE B1254      70.166 -18.823 -47.284  1.00  1.460          N  
ATOM  19105  CA  ILE B1254      69.697 -17.453 -47.254  1.00  1.400          C  
ATOM  19106  C   ILE B1254      69.343 -16.921 -48.608  1.00  1.470          C  
ATOM  19107  O   ILE B1254      70.194 -16.785 -49.495  1.00  1.530          O  
ATOM  19108  CB  ILE B1254      70.708 -16.536 -46.539  1.00  1.980          C  
ATOM  19109  CG1 ILE B1254      70.860 -17.054 -45.148  1.00  1.980          C  
ATOM  19110  CG2 ILE B1254      70.201 -15.107 -46.519  1.00  1.980          C  
ATOM  19111  CD1 ILE B1254      71.897 -16.423 -44.283  1.00  1.980          C  
ATOM  19112  H   ILE B1254      71.106 -19.070 -47.603  1.00  1.750          H  
ATOM  19113  HA  ILE B1254      68.785 -17.417 -46.659  1.00  1.680          H  
ATOM  19114  HB  ILE B1254      71.673 -16.587 -47.040  1.00  2.380          H  
ATOM  19115 1HG1 ILE B1254      69.913 -16.949 -44.700  1.00  2.380          H  
ATOM  19116 2HG1 ILE B1254      71.101 -18.107 -45.202  1.00  2.380          H  
ATOM  19117 1HG2 ILE B1254      70.896 -14.457 -46.015  1.00  2.380          H  
ATOM  19118 2HG2 ILE B1254      70.085 -14.768 -47.525  1.00  2.380          H  
ATOM  19119 3HG2 ILE B1254      69.235 -15.062 -46.013  1.00  2.380          H  
ATOM  19120 1HD1 ILE B1254      71.869 -16.920 -43.318  1.00  2.380          H  
ATOM  19121 2HD1 ILE B1254      72.874 -16.543 -44.723  1.00  2.380          H  
ATOM  19122 3HD1 ILE B1254      71.703 -15.366 -44.137  1.00  2.380          H  
ATOM  19123  N   GLY B1255      68.065 -16.603 -48.733  1.00  1.480          N  
ATOM  19124  CA  GLY B1255      67.502 -16.074 -49.927  1.00  1.520          C  
ATOM  19125  C   GLY B1255      66.570 -14.949 -49.580  1.00  1.480          C  
ATOM  19126  O   GLY B1255      66.526 -14.486 -48.439  1.00  1.430          O  
ATOM  19127  H   GLY B1255      67.408 -16.751 -47.959  1.00  1.780          H  
ATOM  19128 1HA  GLY B1255      68.280 -15.722 -50.593  1.00  1.820          H  
ATOM  19129 2HA  GLY B1255      66.946 -16.854 -50.437  1.00  1.820          H  
ATOM  19130  N   VAL B1256      65.851 -14.530 -50.588  1.00  1.530          N  
ATOM  19131  CA  VAL B1256      64.896 -13.457 -50.528  1.00  1.520          C  
ATOM  19132  C   VAL B1256      63.722 -13.768 -51.438  1.00  1.560          C  
ATOM  19133  O   VAL B1256      63.905 -14.306 -52.534  1.00  1.610          O  
ATOM  19134  CB  VAL B1256      65.616 -12.145 -50.916  1.00  2.130          C  
ATOM  19135  CG1 VAL B1256      66.192 -12.246 -52.324  1.00  2.130          C  
ATOM  19136  CG2 VAL B1256      64.693 -10.985 -50.825  1.00  2.130          C  
ATOM  19137  H   VAL B1256      66.011 -15.021 -51.470  1.00  1.840          H  
ATOM  19138  HA  VAL B1256      64.537 -13.359 -49.503  1.00  1.820          H  
ATOM  19139  HB  VAL B1256      66.425 -11.992 -50.223  1.00  2.560          H  
ATOM  19140 1HG1 VAL B1256      66.725 -11.329 -52.564  1.00  2.560          H  
ATOM  19141 2HG1 VAL B1256      66.878 -13.087 -52.361  1.00  2.560          H  
ATOM  19142 3HG1 VAL B1256      65.397 -12.396 -53.052  1.00  2.560          H  
ATOM  19143 1HG2 VAL B1256      65.235 -10.072 -51.064  1.00  2.560          H  
ATOM  19144 2HG2 VAL B1256      63.871 -11.094 -51.515  1.00  2.560          H  
ATOM  19145 3HG2 VAL B1256      64.316 -10.931 -49.811  1.00  2.560          H  
ATOM  19146  N   GLU B1257      62.522 -13.435 -51.006  1.00  1.540          N  
ATOM  19147  CA  GLU B1257      61.412 -13.571 -51.931  1.00  1.580          C  
ATOM  19148  C   GLU B1257      61.456 -12.303 -52.734  1.00  1.580          C  
ATOM  19149  O   GLU B1257      61.385 -11.220 -52.158  1.00  1.560          O  
ATOM  19150  CB  GLU B1257      60.076 -13.706 -51.225  1.00  2.200          C  
ATOM  19151  CG  GLU B1257      58.863 -13.871 -52.150  1.00  2.200          C  
ATOM  19152  CD  GLU B1257      58.857 -15.196 -52.866  1.00  2.200          C  
ATOM  19153  OE1 GLU B1257      59.762 -15.972 -52.655  1.00  2.200          O  
ATOM  19154  OE2 GLU B1257      57.912 -15.464 -53.565  1.00  2.200          O  
ATOM  19155  H   GLU B1257      62.414 -13.042 -50.082  1.00  1.850          H  
ATOM  19156  HA  GLU B1257      61.576 -14.418 -52.598  1.00  1.900          H  
ATOM  19157 1HB  GLU B1257      60.106 -14.565 -50.556  1.00  2.640          H  
ATOM  19158 2HB  GLU B1257      59.909 -12.847 -50.619  1.00  2.640          H  
ATOM  19159 1HG  GLU B1257      57.949 -13.766 -51.566  1.00  2.640          H  
ATOM  19160 2HG  GLU B1257      58.870 -13.065 -52.891  1.00  2.640          H  
ATOM  19161  N   ALA B1258      61.651 -12.404 -54.033  1.00  1.610          N  
ATOM  19162  CA  ALA B1258      61.800 -11.224 -54.841  1.00  1.620          C  
ATOM  19163  C   ALA B1258      60.515 -10.863 -55.531  1.00  1.650          C  
ATOM  19164  O   ALA B1258      59.736 -11.726 -55.952  1.00  1.700          O  
ATOM  19165  CB  ALA B1258      62.899 -11.434 -55.860  1.00  2.260          C  
ATOM  19166  H   ALA B1258      61.684 -13.316 -54.491  1.00  1.930          H  
ATOM  19167  HA  ALA B1258      62.078 -10.399 -54.188  1.00  1.940          H  
ATOM  19168 1HB  ALA B1258      63.036 -10.526 -56.449  1.00  2.720          H  
ATOM  19169 2HB  ALA B1258      63.799 -11.674 -55.317  1.00  2.720          H  
ATOM  19170 3HB  ALA B1258      62.642 -12.254 -56.516  1.00  2.720          H  
ATOM  19171  N   TYR B1259      60.327  -9.575 -55.722  1.00  1.630          N  
ATOM  19172  CA  TYR B1259      59.188  -9.118 -56.474  1.00  1.670          C  
ATOM  19173  C   TYR B1259      59.757  -8.508 -57.721  1.00  1.710          C  
ATOM  19174  O   TYR B1259      60.713  -7.740 -57.632  1.00  1.690          O  
ATOM  19175  CB  TYR B1259      58.419  -8.096 -55.671  1.00  2.320          C  
ATOM  19176  CG  TYR B1259      57.976  -8.626 -54.378  1.00  2.320          C  
ATOM  19177  CD1 TYR B1259      58.516  -8.095 -53.228  1.00  2.320          C  
ATOM  19178  CD2 TYR B1259      57.085  -9.672 -54.312  1.00  2.320          C  
ATOM  19179  CE1 TYR B1259      58.146  -8.589 -52.028  1.00  2.320          C  
ATOM  19180  CE2 TYR B1259      56.719 -10.158 -53.100  1.00  2.320          C  
ATOM  19181  CZ  TYR B1259      57.241  -9.615 -51.972  1.00  2.320          C  
ATOM  19182  OH  TYR B1259      56.879 -10.087 -50.777  1.00  2.320          O  
ATOM  19183  H   TYR B1259      60.979  -8.906 -55.340  1.00  1.960          H  
ATOM  19184  HA  TYR B1259      58.551  -9.956 -56.750  1.00  2.000          H  
ATOM  19185 1HB  TYR B1259      59.049  -7.238 -55.486  1.00  2.790          H  
ATOM  19186 2HB  TYR B1259      57.573  -7.758 -56.208  1.00  2.790          H  
ATOM  19187  HD1 TYR B1259      59.236  -7.275 -53.285  1.00  2.790          H  
ATOM  19188  HD2 TYR B1259      56.674 -10.111 -55.219  1.00  2.790          H  
ATOM  19189  HE1 TYR B1259      58.562  -8.168 -51.114  1.00  2.790          H  
ATOM  19190  HE2 TYR B1259      56.017 -10.974 -53.031  1.00  2.790          H  
ATOM  19191  HH  TYR B1259      56.293 -10.842 -50.874  1.00  2.790          H  
ATOM  19192  N   ILE B1260      59.202  -8.855 -58.863  1.00  1.770          N  
ATOM  19193  CA  ILE B1260      59.691  -8.374 -60.143  1.00  1.820          C  
ATOM  19194  C   ILE B1260      58.615  -7.608 -60.875  1.00  1.880          C  
ATOM  19195  O   ILE B1260      57.460  -8.029 -60.933  1.00  1.920          O  
ATOM  19196  CB  ILE B1260      60.255  -9.542 -60.982  1.00  2.530          C  
ATOM  19197  CG1 ILE B1260      61.415 -10.172 -60.168  1.00  2.530          C  
ATOM  19198  CG2 ILE B1260      60.726  -9.074 -62.392  1.00  2.530          C  
ATOM  19199  CD1 ILE B1260      61.973 -11.368 -60.735  1.00  2.530          C  
ATOM  19200  H   ILE B1260      58.417  -9.509 -58.835  1.00  2.120          H  
ATOM  19201  HA  ILE B1260      60.510  -7.690 -59.959  1.00  2.180          H  
ATOM  19202  HB  ILE B1260      59.476 -10.300 -61.099  1.00  3.030          H  
ATOM  19203 1HG1 ILE B1260      62.206  -9.438 -60.040  1.00  3.030          H  
ATOM  19204 2HG1 ILE B1260      61.039 -10.454 -59.189  1.00  3.030          H  
ATOM  19205 1HG2 ILE B1260      61.105  -9.906 -62.966  1.00  3.030          H  
ATOM  19206 2HG2 ILE B1260      59.886  -8.640 -62.937  1.00  3.030          H  
ATOM  19207 3HG2 ILE B1260      61.506  -8.333 -62.292  1.00  3.030          H  
ATOM  19208 1HD1 ILE B1260      62.745 -11.730 -60.075  1.00  3.030          H  
ATOM  19209 2HD1 ILE B1260      61.198 -12.113 -60.847  1.00  3.030          H  
ATOM  19210 3HD1 ILE B1260      62.396 -11.139 -61.680  1.00  3.030          H  
ATOM  19211  N   ALA B1261      58.970  -6.432 -61.358  1.00  1.900          N  
ATOM  19212  CA  ALA B1261      58.008  -5.585 -62.048  1.00  1.970          C  
ATOM  19213  C   ALA B1261      57.483  -6.275 -63.327  1.00  2.050          C  
ATOM  19214  O   ALA B1261      58.235  -6.994 -63.978  1.00  2.070          O  
ATOM  19215  CB  ALA B1261      58.655  -4.258 -62.397  1.00  2.730          C  
ATOM  19216  H   ALA B1261      59.961  -6.165 -61.289  1.00  2.280          H  
ATOM  19217  HA  ALA B1261      57.187  -5.414 -61.360  1.00  2.360          H  
ATOM  19218 1HB  ALA B1261      57.954  -3.592 -62.891  1.00  3.280          H  
ATOM  19219 2HB  ALA B1261      59.005  -3.800 -61.505  1.00  3.280          H  
ATOM  19220 3HB  ALA B1261      59.503  -4.441 -63.057  1.00  3.280          H  
ATOM  19221  N   PRO B1262      56.192  -6.090 -63.709  1.00  2.110          N  
ATOM  19222  CA  PRO B1262      55.553  -6.570 -64.939  1.00  2.170          C  
ATOM  19223  C   PRO B1262      56.066  -5.862 -66.197  1.00  2.170          C  
ATOM  19224  O   PRO B1262      55.781  -6.276 -67.328  1.00  2.110          O  
ATOM  19225  CB  PRO B1262      54.094  -6.249 -64.692  1.00  3.250          C  
ATOM  19226  CG  PRO B1262      54.128  -5.095 -63.721  1.00  3.250          C  
ATOM  19227  CD  PRO B1262      55.279  -5.348 -62.846  1.00  3.250          C  
ATOM  19228  HA  PRO B1262      55.719  -7.646 -65.004  1.00  2.600          H  
ATOM  19229 1HB  PRO B1262      53.595  -6.012 -65.634  1.00  3.910          H  
ATOM  19230 2HB  PRO B1262      53.602  -7.132 -64.303  1.00  3.910          H  
ATOM  19231 1HG  PRO B1262      54.254  -4.134 -64.227  1.00  3.910          H  
ATOM  19232 2HG  PRO B1262      53.180  -5.037 -63.187  1.00  3.910          H  
ATOM  19233 1HD  PRO B1262      55.680  -4.380 -62.517  1.00  3.910          H  
ATOM  19234 2HD  PRO B1262      54.956  -5.968 -62.038  1.00  3.910          H  
ATOM  19235  N   GLY B1263      56.715  -4.729 -65.944  1.00  2.250          N  
ATOM  19236  CA  GLY B1263      57.335  -3.788 -66.859  1.00  2.260          C  
ATOM  19237  C   GLY B1263      58.691  -3.566 -66.214  1.00  2.150          C  
ATOM  19238  O   GLY B1263      59.156  -4.443 -65.495  1.00  2.060          O  
ATOM  19239  H   GLY B1263      56.854  -4.501 -64.975  1.00  2.700          H  
ATOM  19240 1HA  GLY B1263      57.434  -4.213 -67.857  1.00  2.710          H  
ATOM  19241 2HA  GLY B1263      56.767  -2.857 -66.910  1.00  2.710          H  
ATOM  19242  N   SER B1264      59.361  -2.464 -66.495  1.00  2.230          N  
ATOM  19243  CA  SER B1264      60.622  -2.206 -65.795  1.00  2.150          C  
ATOM  19244  C   SER B1264      60.345  -1.794 -64.332  1.00  2.030          C  
ATOM  19245  O   SER B1264      59.246  -1.339 -64.001  1.00  2.040          O  
ATOM  19246  CB  SER B1264      61.397  -1.141 -66.534  1.00  3.040          C  
ATOM  19247  OG  SER B1264      60.686   0.058 -66.535  1.00  3.040          O  
ATOM  19248  H   SER B1264      59.005  -1.789 -67.161  1.00  2.680          H  
ATOM  19249  HA  SER B1264      61.217  -3.125 -65.780  1.00  2.580          H  
ATOM  19250 1HB  SER B1264      62.361  -0.997 -66.043  1.00  3.650          H  
ATOM  19251 2HB  SER B1264      61.591  -1.461 -67.554  1.00  3.650          H  
ATOM  19252  HG  SER B1264      61.289   0.724 -66.886  1.00  3.650          H  
ATOM  19253  N   ARG B1265      61.362  -1.870 -63.464  1.00  1.940          N  
ATOM  19254  CA  ARG B1265      61.239  -1.521 -62.033  1.00  1.840          C  
ATOM  19255  C   ARG B1265      60.747  -0.102 -61.754  1.00  1.830          C  
ATOM  19256  O   ARG B1265      60.082   0.146 -60.741  1.00  1.850          O  
ATOM  19257  CB  ARG B1265      62.580  -1.691 -61.310  1.00  2.620          C  
ATOM  19258  CG  ARG B1265      63.678  -0.680 -61.724  1.00  2.620          C  
ATOM  19259  CD  ARG B1265      65.003  -1.002 -61.146  1.00  2.620          C  
ATOM  19260  NE  ARG B1265      66.054   0.004 -61.520  1.00  2.620          N  
ATOM  19261  CZ  ARG B1265      66.812   0.020 -62.663  1.00  2.620          C  
ATOM  19262  NH1 ARG B1265      66.691  -0.890 -63.609  1.00  2.620          N  
ATOM  19263  NH2 ARG B1265      67.700   0.989 -62.817  1.00  2.620          N  
ATOM  19264  H   ARG B1265      62.225  -2.313 -63.796  1.00  2.330          H  
ATOM  19265  HA  ARG B1265      60.540  -2.214 -61.584  1.00  2.210          H  
ATOM  19266 1HB  ARG B1265      62.426  -1.603 -60.235  1.00  3.140          H  
ATOM  19267 2HB  ARG B1265      62.964  -2.694 -61.499  1.00  3.140          H  
ATOM  19268 1HG  ARG B1265      63.774  -0.689 -62.807  1.00  3.140          H  
ATOM  19269 2HG  ARG B1265      63.422   0.321 -61.377  1.00  3.140          H  
ATOM  19270 1HD  ARG B1265      64.928  -1.028 -60.056  1.00  3.140          H  
ATOM  19271 2HD  ARG B1265      65.304  -1.977 -61.510  1.00  3.140          H  
ATOM  19272  HE  ARG B1265      66.252   0.776 -60.858  1.00  3.140          H  
ATOM  19273 1HH1 ARG B1265      66.011  -1.649 -63.539  1.00  3.140          H  
ATOM  19274 2HH1 ARG B1265      67.267  -0.842 -64.430  1.00  3.140          H  
ATOM  19275 1HH2 ARG B1265      67.797   1.701 -62.075  1.00  3.140          H  
ATOM  19276 2HH2 ARG B1265      68.275   1.034 -63.639  1.00  3.140          H  
ATOM  19277  N   PHE B1266      61.028   0.823 -62.662  1.00  1.820          N  
ATOM  19278  CA  PHE B1266      60.642   2.217 -62.517  1.00  1.810          C  
ATOM  19279  C   PHE B1266      59.377   2.584 -63.293  1.00  1.770          C  
ATOM  19280  O   PHE B1266      59.036   3.765 -63.404  1.00  2.020          O  
ATOM  19281  CB  PHE B1266      61.809   3.111 -62.930  1.00  2.540          C  
ATOM  19282  CG  PHE B1266      62.371   2.755 -64.270  1.00  2.540          C  
ATOM  19283  CD1 PHE B1266      61.797   3.223 -65.440  1.00  2.540          C  
ATOM  19284  CD2 PHE B1266      63.491   1.939 -64.359  1.00  2.540          C  
ATOM  19285  CE1 PHE B1266      62.325   2.883 -66.666  1.00  2.540          C  
ATOM  19286  CE2 PHE B1266      64.016   1.595 -65.576  1.00  2.540          C  
ATOM  19287  CZ  PHE B1266      63.435   2.067 -66.735  1.00  2.540          C  
ATOM  19288  H   PHE B1266      61.582   0.565 -63.471  1.00  2.180          H  
ATOM  19289  HA  PHE B1266      60.444   2.402 -61.460  1.00  2.170          H  
ATOM  19290 1HB  PHE B1266      61.484   4.151 -62.958  1.00  3.050          H  
ATOM  19291 2HB  PHE B1266      62.606   3.035 -62.190  1.00  3.050          H  
ATOM  19292  HD1 PHE B1266      60.916   3.870 -65.385  1.00  3.050          H  
ATOM  19293  HD2 PHE B1266      63.960   1.574 -63.449  1.00  3.050          H  
ATOM  19294  HE1 PHE B1266      61.865   3.262 -67.582  1.00  3.050          H  
ATOM  19295  HE2 PHE B1266      64.895   0.953 -65.627  1.00  3.050          H  
ATOM  19296  HZ  PHE B1266      63.856   1.798 -67.704  1.00  3.050          H  
ATOM  19297  N   ASP B1267      58.687   1.586 -63.841  1.00  1.710          N  
ATOM  19298  CA  ASP B1267      57.442   1.809 -64.558  1.00  1.760          C  
ATOM  19299  C   ASP B1267      56.326   1.773 -63.531  1.00  1.790          C  
ATOM  19300  O   ASP B1267      55.907   0.702 -63.087  1.00  1.810          O  
ATOM  19301  CB  ASP B1267      57.225   0.748 -65.629  1.00  2.440          C  
ATOM  19302  CG  ASP B1267      55.980   0.973 -66.513  1.00  2.440          C  
ATOM  19303  OD1 ASP B1267      55.044   1.686 -66.131  1.00  2.440          O  
ATOM  19304  OD2 ASP B1267      56.011   0.452 -67.618  1.00  2.440          O  
ATOM  19305  H   ASP B1267      59.018   0.621 -63.750  1.00  2.050          H  
ATOM  19306  HA  ASP B1267      57.464   2.793 -65.025  1.00  2.110          H  
ATOM  19307 1HB  ASP B1267      58.109   0.704 -66.265  1.00  2.930          H  
ATOM  19308 2HB  ASP B1267      57.139  -0.230 -65.143  1.00  2.930          H  
ATOM  19309  N   THR B1268      55.819   2.937 -63.171  1.00  2.020          N  
ATOM  19310  CA  THR B1268      54.858   3.069 -62.094  1.00  2.380          C  
ATOM  19311  C   THR B1268      53.415   2.872 -62.528  1.00  2.870          C  
ATOM  19312  O   THR B1268      52.496   3.100 -61.736  1.00  3.420          O  
ATOM  19313  CB  THR B1268      55.009   4.444 -61.427  1.00  3.190          C  
ATOM  19314  OG1 THR B1268      54.764   5.478 -62.395  1.00  3.190          O  
ATOM  19315  CG2 THR B1268      56.433   4.578 -60.892  1.00  3.190          C  
ATOM  19316  H   THR B1268      56.160   3.784 -63.614  1.00  2.420          H  
ATOM  19317  HA  THR B1268      55.083   2.304 -61.355  1.00  2.860          H  
ATOM  19318  HB  THR B1268      54.296   4.543 -60.610  1.00  3.830          H  
ATOM  19319  HG1 THR B1268      53.817   5.523 -62.577  1.00  3.830          H  
ATOM  19320 1HG2 THR B1268      56.551   5.550 -60.418  1.00  3.830          H  
ATOM  19321 2HG2 THR B1268      56.624   3.793 -60.162  1.00  3.830          H  
ATOM  19322 3HG2 THR B1268      57.146   4.488 -61.706  1.00  3.830          H  
ATOM  19323  N   ARG B1269      53.199   2.511 -63.791  1.00  2.860          N  
ATOM  19324  CA  ARG B1269      51.846   2.284 -64.263  1.00  3.190          C  
ATOM  19325  C   ARG B1269      51.395   0.909 -63.809  1.00  3.210          C  
ATOM  19326  O   ARG B1269      52.215   0.032 -63.543  1.00  3.170          O  
ATOM  19327  CB  ARG B1269      51.775   2.326 -65.768  1.00  4.330          C  
ATOM  19328  CG  ARG B1269      52.103   3.650 -66.402  1.00  4.330          C  
ATOM  19329  CD  ARG B1269      52.082   3.534 -67.867  1.00  4.330          C  
ATOM  19330  NE  ARG B1269      53.116   2.617 -68.323  1.00  4.330          N  
ATOM  19331  CZ  ARG B1269      53.270   2.167 -69.588  1.00  4.330          C  
ATOM  19332  NH1 ARG B1269      52.453   2.566 -70.555  1.00  4.330          N  
ATOM  19333  NH2 ARG B1269      54.250   1.315 -69.846  1.00  4.330          N  
ATOM  19334  H   ARG B1269      53.989   2.334 -64.437  1.00  3.430          H  
ATOM  19335  HA  ARG B1269      51.185   3.039 -63.841  1.00  3.830          H  
ATOM  19336 1HB  ARG B1269      52.476   1.597 -66.147  1.00  5.200          H  
ATOM  19337 2HB  ARG B1269      50.782   2.022 -66.099  1.00  5.200          H  
ATOM  19338 1HG  ARG B1269      51.381   4.402 -66.092  1.00  5.200          H  
ATOM  19339 2HG  ARG B1269      53.107   3.952 -66.098  1.00  5.200          H  
ATOM  19340 1HD  ARG B1269      51.114   3.152 -68.186  1.00  5.200          H  
ATOM  19341 2HD  ARG B1269      52.264   4.511 -68.313  1.00  5.200          H  
ATOM  19342  HE  ARG B1269      53.790   2.265 -67.608  1.00  5.200          H  
ATOM  19343 1HH1 ARG B1269      51.706   3.214 -70.355  1.00  5.200          H  
ATOM  19344 2HH1 ARG B1269      52.577   2.222 -71.496  1.00  5.200          H  
ATOM  19345 1HH2 ARG B1269      54.877   1.004 -69.073  1.00  5.200          H  
ATOM  19346 2HH2 ARG B1269      54.391   0.961 -70.775  1.00  5.200          H  
ATOM  19347  N   ARG B1270      50.092   0.697 -63.739  1.00  3.390          N  
ATOM  19348  CA  ARG B1270      49.618  -0.639 -63.412  1.00  3.540          C  
ATOM  19349  C   ARG B1270      49.628  -1.483 -64.670  1.00  3.710          C  
ATOM  19350  O   ARG B1270      48.884  -1.203 -65.614  1.00  3.780          O  
ATOM  19351  CB  ARG B1270      48.216  -0.600 -62.833  1.00  4.900          C  
ATOM  19352  CG  ARG B1270      48.102   0.102 -61.488  1.00  4.900          C  
ATOM  19353  CD  ARG B1270      46.697   0.155 -60.997  1.00  4.900          C  
ATOM  19354  NE  ARG B1270      45.830   1.000 -61.832  1.00  4.900          N  
ATOM  19355  CZ  ARG B1270      44.483   1.077 -61.720  1.00  4.900          C  
ATOM  19356  NH1 ARG B1270      43.847   0.362 -60.813  1.00  4.900          N  
ATOM  19357  NH2 ARG B1270      43.802   1.877 -62.528  1.00  4.900          N  
ATOM  19358  H   ARG B1270      49.442   1.442 -63.939  1.00  4.070          H  
ATOM  19359  HA  ARG B1270      50.289  -1.091 -62.678  1.00  4.250          H  
ATOM  19360 1HB  ARG B1270      47.550  -0.103 -63.531  1.00  5.880          H  
ATOM  19361 2HB  ARG B1270      47.852  -1.620 -62.709  1.00  5.880          H  
ATOM  19362 1HG  ARG B1270      48.696  -0.452 -60.756  1.00  5.880          H  
ATOM  19363 2HG  ARG B1270      48.482   1.118 -61.569  1.00  5.880          H  
ATOM  19364 1HD  ARG B1270      46.297  -0.861 -60.994  1.00  5.880          H  
ATOM  19365 2HD  ARG B1270      46.690   0.551 -59.982  1.00  5.880          H  
ATOM  19366  HE  ARG B1270      46.272   1.568 -62.539  1.00  5.880          H  
ATOM  19367 1HH1 ARG B1270      44.361  -0.250 -60.196  1.00  5.880          H  
ATOM  19368 2HH1 ARG B1270      42.842   0.426 -60.732  1.00  5.880          H  
ATOM  19369 1HH2 ARG B1270      44.287   2.426 -63.224  1.00  5.880          H  
ATOM  19370 2HH2 ARG B1270      42.798   1.940 -62.451  1.00  5.880          H  
ATOM  19371  N   ILE B1271      50.495  -2.488 -64.706  1.00  3.840          N  
ATOM  19372  CA  ILE B1271      50.616  -3.307 -65.901  1.00  4.110          C  
ATOM  19373  C   ILE B1271      50.100  -4.712 -65.675  1.00  4.600          C  
ATOM  19374  O   ILE B1271      50.653  -5.485 -64.897  1.00  4.700          O  
ATOM  19375  CB  ILE B1271      52.082  -3.391 -66.375  1.00  5.650          C  
ATOM  19376  CG1 ILE B1271      52.703  -1.962 -66.598  1.00  5.650          C  
ATOM  19377  CG2 ILE B1271      52.229  -4.296 -67.626  1.00  5.650          C  
ATOM  19378  CD1 ILE B1271      52.022  -1.072 -67.623  1.00  5.650          C  
ATOM  19379  H   ILE B1271      51.064  -2.670 -63.870  1.00  4.610          H  
ATOM  19380  HA  ILE B1271      50.015  -2.867 -66.692  1.00  4.930          H  
ATOM  19381  HB  ILE B1271      52.633  -3.820 -65.603  1.00  6.780          H  
ATOM  19382 1HG1 ILE B1271      52.701  -1.433 -65.643  1.00  6.780          H  
ATOM  19383 2HG1 ILE B1271      53.739  -2.092 -66.912  1.00  6.780          H  
ATOM  19384 1HG2 ILE B1271      53.285  -4.367 -67.895  1.00  6.780          H  
ATOM  19385 2HG2 ILE B1271      51.854  -5.300 -67.416  1.00  6.780          H  
ATOM  19386 3HG2 ILE B1271      51.671  -3.881 -68.461  1.00  6.780          H  
ATOM  19387 1HD1 ILE B1271      52.563  -0.137 -67.675  1.00  6.780          H  
ATOM  19388 2HD1 ILE B1271      52.038  -1.542 -68.600  1.00  6.780          H  
ATOM  19389 3HD1 ILE B1271      50.996  -0.873 -67.333  1.00  6.780          H  
ATOM  19390  N   LEU B1272      49.074  -5.054 -66.420  1.00  5.040          N  
ATOM  19391  CA  LEU B1272      48.479  -6.374 -66.368  1.00  5.600          C  
ATOM  19392  C   LEU B1272      48.828  -7.101 -67.646  1.00  6.120          C  
ATOM  19393  O   LEU B1272      49.114  -6.461 -68.662  1.00  6.350          O  
ATOM  19394  CB  LEU B1272      46.972  -6.279 -66.152  1.00  7.620          C  
ATOM  19395  CG  LEU B1272      46.509  -5.563 -64.858  1.00  7.620          C  
ATOM  19396  CD1 LEU B1272      45.001  -5.503 -64.862  1.00  7.620          C  
ATOM  19397  CD2 LEU B1272      47.020  -6.329 -63.605  1.00  7.620          C  
ATOM  19398  H   LEU B1272      48.685  -4.360 -67.046  1.00  6.050          H  
ATOM  19399  HA  LEU B1272      48.923  -6.946 -65.555  1.00  6.720          H  
ATOM  19400 1HB  LEU B1272      46.543  -5.746 -66.997  1.00  9.140          H  
ATOM  19401 2HB  LEU B1272      46.559  -7.271 -66.150  1.00  9.140          H  
ATOM  19402  HG  LEU B1272      46.897  -4.543 -64.840  1.00  9.140          H  
ATOM  19403 1HD1 LEU B1272      44.654  -4.996 -63.963  1.00  9.140          H  
ATOM  19404 2HD1 LEU B1272      44.657  -4.958 -65.741  1.00  9.140          H  
ATOM  19405 3HD1 LEU B1272      44.606  -6.518 -64.889  1.00  9.140          H  
ATOM  19406 1HD2 LEU B1272      46.678  -5.820 -62.709  1.00  9.140          H  
ATOM  19407 2HD2 LEU B1272      46.633  -7.339 -63.610  1.00  9.140          H  
ATOM  19408 3HD2 LEU B1272      48.094  -6.363 -63.599  1.00  9.140          H  
ATOM  19409  N   TRP B1273      48.856  -8.427 -67.592  1.00  6.370          N  
ATOM  19410  CA  TRP B1273      49.171  -9.218 -68.767  1.00  6.880          C  
ATOM  19411  C   TRP B1273      47.952  -9.820 -69.490  1.00  6.750          C  
ATOM  19412  O   TRP B1273      48.064 -10.199 -70.661  1.00  7.070          O  
ATOM  19413  CB  TRP B1273      50.147 -10.316 -68.351  1.00  9.430          C  
ATOM  19414  CG  TRP B1273      51.532  -9.806 -67.914  1.00  9.430          C  
ATOM  19415  CD1 TRP B1273      52.143  -8.595 -68.205  1.00  9.430          C  
ATOM  19416  CD2 TRP B1273      52.463 -10.520 -67.076  1.00  9.430          C  
ATOM  19417  NE1 TRP B1273      53.393  -8.543 -67.613  1.00  9.430          N  
ATOM  19418  CE2 TRP B1273      53.596  -9.701 -66.920  1.00  9.430          C  
ATOM  19419  CE3 TRP B1273      52.435 -11.772 -66.449  1.00  9.430          C  
ATOM  19420  CZ2 TRP B1273      54.668 -10.096 -66.177  1.00  9.430          C  
ATOM  19421  CZ3 TRP B1273      53.525 -12.146 -65.698  1.00  9.430          C  
ATOM  19422  CH2 TRP B1273      54.610 -11.315 -65.572  1.00  9.430          C  
ATOM  19423  H   TRP B1273      48.616  -8.907 -66.712  1.00  7.640          H  
ATOM  19424  HA  TRP B1273      49.672  -8.572 -69.482  1.00  8.260          H  
ATOM  19425 1HB  TRP B1273      49.718 -10.860 -67.513  1.00 11.310          H  
ATOM  19426 2HB  TRP B1273      50.276 -11.023 -69.168  1.00 11.310          H  
ATOM  19427  HD1 TRP B1273      51.718  -7.799 -68.815  1.00 11.310          H  
ATOM  19428  HE1 TRP B1273      54.088  -7.756 -67.670  1.00 11.310          H  
ATOM  19429  HE3 TRP B1273      51.574 -12.430 -66.549  1.00 11.310          H  
ATOM  19430  HZ2 TRP B1273      55.547  -9.482 -66.061  1.00 11.310          H  
ATOM  19431  HZ3 TRP B1273      53.514 -13.116 -65.205  1.00 11.310          H  
ATOM  19432  HH2 TRP B1273      55.459 -11.631 -64.970  1.00 11.310          H  
ATOM  19433  N   GLY B1274      46.802  -9.940 -68.815  1.00  6.320          N  
ATOM  19434  CA  GLY B1274      45.627 -10.581 -69.414  1.00  6.210          C  
ATOM  19435  C   GLY B1274      44.428  -9.654 -69.637  1.00  5.930          C  
ATOM  19436  O   GLY B1274      44.544  -8.427 -69.667  1.00  5.940          O  
ATOM  19437  H   GLY B1274      46.719  -9.622 -67.842  1.00  7.580          H  
ATOM  19438 1HA  GLY B1274      45.906 -11.041 -70.360  1.00  7.450          H  
ATOM  19439 2HA  GLY B1274      45.312 -11.391 -68.762  1.00  7.450          H  
ATOM  19440  N   ASP B1275      43.269 -10.282 -69.850  1.00  5.780          N  
ATOM  19441  CA  ASP B1275      41.990  -9.618 -70.085  1.00  5.550          C  
ATOM  19442  C   ASP B1275      41.475  -9.053 -68.758  1.00  5.170          C  
ATOM  19443  O   ASP B1275      41.734  -9.648 -67.716  1.00  5.120          O  
ATOM  19444  CB  ASP B1275      40.974 -10.633 -70.640  1.00  7.860          C  
ATOM  19445  CG  ASP B1275      39.686 -10.015 -71.162  1.00  7.860          C  
ATOM  19446  OD1 ASP B1275      39.644  -9.665 -72.317  1.00  7.860          O  
ATOM  19447  OD2 ASP B1275      38.752  -9.845 -70.374  1.00  7.860          O  
ATOM  19448  H   ASP B1275      43.276 -11.306 -69.826  1.00  6.940          H  
ATOM  19449  HA  ASP B1275      42.147  -8.825 -70.812  1.00  6.660          H  
ATOM  19450 1HB  ASP B1275      41.438 -11.209 -71.441  1.00  9.430          H  
ATOM  19451 2HB  ASP B1275      40.717 -11.334 -69.858  1.00  9.430          H  
ATOM  19452  N   PRO B1276      40.757  -7.924 -68.701  1.00  4.950          N  
ATOM  19453  CA  PRO B1276      40.106  -7.448 -67.489  1.00  4.600          C  
ATOM  19454  C   PRO B1276      39.299  -8.538 -66.751  1.00  4.390          C  
ATOM  19455  O   PRO B1276      39.276  -8.583 -65.520  1.00  4.150          O  
ATOM  19456  CB  PRO B1276      39.231  -6.314 -68.024  1.00  6.900          C  
ATOM  19457  CG  PRO B1276      40.002  -5.785 -69.233  1.00  6.900          C  
ATOM  19458  CD  PRO B1276      40.627  -7.013 -69.870  1.00  6.900          C  
ATOM  19459  HA  PRO B1276      40.893  -7.043 -66.822  1.00  5.520          H  
ATOM  19460 1HB  PRO B1276      38.238  -6.716 -68.299  1.00  8.280          H  
ATOM  19461 2HB  PRO B1276      39.065  -5.558 -67.248  1.00  8.280          H  
ATOM  19462 1HG  PRO B1276      39.320  -5.255 -69.917  1.00  8.280          H  
ATOM  19463 2HG  PRO B1276      40.757  -5.050 -68.909  1.00  8.280          H  
ATOM  19464 1HD  PRO B1276      39.958  -7.413 -70.640  1.00  8.280          H  
ATOM  19465 2HD  PRO B1276      41.617  -6.748 -70.271  1.00  8.280          H  
ATOM  19466  N   SER B1277      38.683  -9.480 -67.494  1.00  4.620          N  
ATOM  19467  CA  SER B1277      37.901 -10.544 -66.860  1.00  4.490          C  
ATOM  19468  C   SER B1277      38.776 -11.571 -66.133  1.00  4.370          C  
ATOM  19469  O   SER B1277      38.268 -12.463 -65.449  1.00  4.620          O  
ATOM  19470  CB  SER B1277      37.056 -11.254 -67.896  1.00  6.340          C  
ATOM  19471  OG  SER B1277      37.862 -11.929 -68.818  1.00  6.340          O  
ATOM  19472  H   SER B1277      38.695  -9.479 -68.524  1.00  5.540          H  
ATOM  19473  HA  SER B1277      37.237 -10.086 -66.128  1.00  5.390          H  
ATOM  19474 1HB  SER B1277      36.399 -11.963 -67.397  1.00  7.610          H  
ATOM  19475 2HB  SER B1277      36.430 -10.533 -68.419  1.00  7.610          H  
ATOM  19476  HG  SER B1277      38.176 -11.240 -69.439  1.00  7.610          H  
ATOM  19477  N   GLN B1278      40.092 -11.452 -66.296  1.00  4.080          N  
ATOM  19478  CA  GLN B1278      41.077 -12.331 -65.710  1.00  4.070          C  
ATOM  19479  C   GLN B1278      41.887 -11.667 -64.604  1.00  3.690          C  
ATOM  19480  O   GLN B1278      42.879 -12.251 -64.166  1.00  3.680          O  
ATOM  19481  CB  GLN B1278      42.071 -12.806 -66.767  1.00  5.700          C  
ATOM  19482  CG  GLN B1278      41.514 -13.627 -67.887  1.00  5.700          C  
ATOM  19483  CD  GLN B1278      42.612 -13.988 -68.902  1.00  5.700          C  
ATOM  19484  OE1 GLN B1278      43.220 -13.133 -69.590  1.00  5.700          O  
ATOM  19485  NE2 GLN B1278      42.896 -15.276 -68.978  1.00  5.700          N  
ATOM  19486  H   GLN B1278      40.449 -10.674 -66.849  1.00  4.900          H  
ATOM  19487  HA  GLN B1278      40.562 -13.191 -65.283  1.00  4.880          H  
ATOM  19488 1HB  GLN B1278      42.596 -11.951 -67.187  1.00  6.840          H  
ATOM  19489 2HB  GLN B1278      42.798 -13.423 -66.280  1.00  6.840          H  
ATOM  19490 1HG  GLN B1278      41.114 -14.549 -67.469  1.00  6.840          H  
ATOM  19491 2HG  GLN B1278      40.723 -13.075 -68.383  1.00  6.840          H  
ATOM  19492 1HE2 GLN B1278      43.639 -15.619 -69.595  1.00  6.840          H  
ATOM  19493 2HE2 GLN B1278      42.419 -15.946 -68.409  1.00  6.840          H  
ATOM  19494  N   LYS B1279      41.475 -10.489 -64.105  1.00  3.410          N  
ATOM  19495  CA  LYS B1279      42.294  -9.814 -63.080  1.00  3.180          C  
ATOM  19496  C   LYS B1279      42.666 -10.702 -61.896  1.00  2.980          C  
ATOM  19497  O   LYS B1279      43.796 -10.645 -61.416  1.00  2.920          O  
ATOM  19498  CB  LYS B1279      41.624  -8.541 -62.561  1.00  4.540          C  
ATOM  19499  CG  LYS B1279      41.668  -7.369 -63.525  1.00  4.540          C  
ATOM  19500  CD  LYS B1279      40.940  -6.152 -62.971  1.00  4.540          C  
ATOM  19501  CE  LYS B1279      40.970  -4.983 -63.952  1.00  4.540          C  
ATOM  19502  NZ  LYS B1279      40.220  -3.801 -63.431  1.00  4.540          N  
ATOM  19503  H   LYS B1279      40.639 -10.031 -64.489  1.00  4.090          H  
ATOM  19504  HA  LYS B1279      43.222  -9.505 -63.561  1.00  3.820          H  
ATOM  19505 1HB  LYS B1279      40.576  -8.748 -62.345  1.00  5.450          H  
ATOM  19506 2HB  LYS B1279      42.097  -8.233 -61.629  1.00  5.450          H  
ATOM  19507 1HG  LYS B1279      42.704  -7.105 -63.681  1.00  5.450          H  
ATOM  19508 2HG  LYS B1279      41.253  -7.653 -64.472  1.00  5.450          H  
ATOM  19509 1HD  LYS B1279      39.900  -6.416 -62.769  1.00  5.450          H  
ATOM  19510 2HD  LYS B1279      41.407  -5.843 -62.036  1.00  5.450          H  
ATOM  19511 1HE  LYS B1279      42.003  -4.695 -64.133  1.00  5.450          H  
ATOM  19512 2HE  LYS B1279      40.521  -5.299 -64.895  1.00  5.450          H  
ATOM  19513 1HZ  LYS B1279      40.259  -3.049 -64.105  1.00  5.450          H  
ATOM  19514 2HZ  LYS B1279      39.256  -4.061 -63.272  1.00  5.450          H  
ATOM  19515 3HZ  LYS B1279      40.633  -3.494 -62.562  1.00  5.450          H  
ATOM  19516  N   ALA B1280      41.770 -11.581 -61.465  1.00  3.050          N  
ATOM  19517  CA  ALA B1280      42.028 -12.446 -60.314  1.00  3.110          C  
ATOM  19518  C   ALA B1280      43.286 -13.314 -60.481  1.00  3.180          C  
ATOM  19519  O   ALA B1280      43.873 -13.746 -59.485  1.00  3.290          O  
ATOM  19520  CB  ALA B1280      40.837 -13.354 -60.080  1.00  4.330          C  
ATOM  19521  H   ALA B1280      40.865 -11.611 -61.916  1.00  3.660          H  
ATOM  19522  HA  ALA B1280      42.173 -11.807 -59.444  1.00  3.730          H  
ATOM  19523 1HB  ALA B1280      41.020 -13.973 -59.202  1.00  5.200          H  
ATOM  19524 2HB  ALA B1280      39.945 -12.752 -59.923  1.00  5.200          H  
ATOM  19525 3HB  ALA B1280      40.698 -13.997 -60.953  1.00  5.200          H  
ATOM  19526  N   ASP B1281      43.635 -13.637 -61.731  1.00  3.280          N  
ATOM  19527  CA  ASP B1281      44.770 -14.482 -62.085  1.00  3.430          C  
ATOM  19528  C   ASP B1281      45.962 -13.715 -62.648  1.00  3.070          C  
ATOM  19529  O   ASP B1281      46.925 -14.317 -63.123  1.00  3.320          O  
ATOM  19530  CB  ASP B1281      44.307 -15.500 -63.120  1.00  4.740          C  
ATOM  19531  CG  ASP B1281      43.349 -16.568 -62.564  1.00  4.740          C  
ATOM  19532  OD1 ASP B1281      43.634 -17.165 -61.517  1.00  4.740          O  
ATOM  19533  OD2 ASP B1281      42.332 -16.785 -63.187  1.00  4.740          O  
ATOM  19534  H   ASP B1281      43.120 -13.213 -62.504  1.00  3.940          H  
ATOM  19535  HA  ASP B1281      45.097 -14.995 -61.198  1.00  4.120          H  
ATOM  19536 1HB  ASP B1281      43.766 -14.956 -63.896  1.00  5.690          H  
ATOM  19537 2HB  ASP B1281      45.154 -15.947 -63.604  1.00  5.690          H  
ATOM  19538  N   ASP B1282      45.885 -12.395 -62.616  1.00  2.660          N  
ATOM  19539  CA  ASP B1282      46.879 -11.520 -63.209  1.00  2.470          C  
ATOM  19540  C   ASP B1282      47.940 -11.043 -62.213  1.00  2.330          C  
ATOM  19541  O   ASP B1282      47.918 -11.394 -61.033  1.00  2.220          O  
ATOM  19542  CB  ASP B1282      46.145 -10.391 -63.923  1.00  3.530          C  
ATOM  19543  CG  ASP B1282      46.849  -9.888 -65.167  1.00  3.530          C  
ATOM  19544  OD1 ASP B1282      48.048  -9.806 -65.204  1.00  3.530          O  
ATOM  19545  OD2 ASP B1282      46.182  -9.617 -66.115  1.00  3.530          O  
ATOM  19546  H   ASP B1282      45.083 -11.946 -62.163  1.00  3.190          H  
ATOM  19547  HA  ASP B1282      47.399 -12.091 -63.977  1.00  2.960          H  
ATOM  19548 1HB  ASP B1282      45.160 -10.755 -64.219  1.00  4.240          H  
ATOM  19549 2HB  ASP B1282      45.984  -9.572 -63.223  1.00  4.240          H  
ATOM  19550  N   VAL B1283      48.862 -10.222 -62.695  1.00  2.390          N  
ATOM  19551  CA  VAL B1283      49.982  -9.726 -61.909  1.00  2.260          C  
ATOM  19552  C   VAL B1283      49.524  -9.116 -60.574  1.00  2.180          C  
ATOM  19553  O   VAL B1283      48.638  -8.248 -60.528  1.00  2.220          O  
ATOM  19554  CB  VAL B1283      50.703  -8.631 -62.737  1.00  3.220          C  
ATOM  19555  CG1 VAL B1283      51.802  -7.948 -61.912  1.00  3.220          C  
ATOM  19556  CG2 VAL B1283      51.284  -9.233 -64.024  1.00  3.220          C  
ATOM  19557  H   VAL B1283      48.786  -9.975 -63.677  1.00  2.870          H  
ATOM  19558  HA  VAL B1283      50.662 -10.556 -61.710  1.00  2.710          H  
ATOM  19559  HB  VAL B1283      49.976  -7.880 -63.009  1.00  3.860          H  
ATOM  19560 1HG1 VAL B1283      52.263  -7.176 -62.495  1.00  3.860          H  
ATOM  19561 2HG1 VAL B1283      51.391  -7.499 -61.016  1.00  3.860          H  
ATOM  19562 3HG1 VAL B1283      52.539  -8.672 -61.636  1.00  3.860          H  
ATOM  19563 1HG2 VAL B1283      51.752  -8.449 -64.614  1.00  3.860          H  
ATOM  19564 2HG2 VAL B1283      52.020  -9.988 -63.776  1.00  3.860          H  
ATOM  19565 3HG2 VAL B1283      50.496  -9.685 -64.616  1.00  3.860          H  
ATOM  19566  N   SER B1284      50.174  -9.580 -59.498  1.00  2.090          N  
ATOM  19567  CA  SER B1284      49.914  -9.191 -58.112  1.00  2.030          C  
ATOM  19568  C   SER B1284      50.122  -7.714 -57.813  1.00  2.040          C  
ATOM  19569  O   SER B1284      50.889  -7.002 -58.488  1.00  2.110          O  
ATOM  19570  CB  SER B1284      50.736  -9.993 -57.135  1.00  2.870          C  
ATOM  19571  OG  SER B1284      50.488  -9.533 -55.837  1.00  2.870          O  
ATOM  19572  H   SER B1284      50.882 -10.287 -59.659  1.00  2.510          H  
ATOM  19573  HA  SER B1284      48.868  -9.421 -57.908  1.00  2.440          H  
ATOM  19574 1HB  SER B1284      50.478 -11.048 -57.210  1.00  3.440          H  
ATOM  19575 2HB  SER B1284      51.791  -9.895 -57.359  1.00  3.440          H  
ATOM  19576  HG  SER B1284      51.051 -10.058 -55.258  1.00  3.440          H  
ATOM  19577  N   GLY B1285      49.354  -7.218 -56.839  1.00  2.030          N  
ATOM  19578  CA  GLY B1285      49.472  -5.822 -56.459  1.00  2.000          C  
ATOM  19579  C   GLY B1285      48.815  -4.948 -57.511  1.00  2.060          C  
ATOM  19580  O   GLY B1285      49.260  -3.827 -57.771  1.00  2.070          O  
ATOM  19581  H   GLY B1285      48.749  -7.845 -56.323  1.00  2.440          H  
ATOM  19582 1HA  GLY B1285      48.992  -5.664 -55.492  1.00  2.400          H  
ATOM  19583 2HA  GLY B1285      50.522  -5.561 -56.346  1.00  2.400          H  
ATOM  19584  N   SER B1286      47.796  -5.503 -58.176  1.00  2.130          N  
ATOM  19585  CA  SER B1286      47.083  -4.820 -59.246  1.00  2.210          C  
ATOM  19586  C   SER B1286      48.039  -4.321 -60.314  1.00  2.220          C  
ATOM  19587  O   SER B1286      48.030  -3.141 -60.661  1.00  2.240          O  
ATOM  19588  CB  SER B1286      46.246  -3.670 -58.704  1.00  3.060          C  
ATOM  19589  OG  SER B1286      45.261  -4.128 -57.806  1.00  3.060          O  
ATOM  19590  H   SER B1286      47.481  -6.422 -57.908  1.00  2.560          H  
ATOM  19591  HA  SER B1286      46.406  -5.537 -59.714  1.00  2.650          H  
ATOM  19592 1HB  SER B1286      46.889  -2.945 -58.207  1.00  3.670          H  
ATOM  19593 2HB  SER B1286      45.768  -3.157 -59.536  1.00  3.670          H  
ATOM  19594  HG  SER B1286      44.788  -3.346 -57.515  1.00  3.670          H  
ATOM  19595  N   GLY B1287      48.880  -5.219 -60.833  1.00  2.200          N  
ATOM  19596  CA  GLY B1287      49.840  -4.829 -61.849  1.00  2.200          C  
ATOM  19597  C   GLY B1287      51.134  -4.207 -61.322  1.00  2.130          C  
ATOM  19598  O   GLY B1287      51.742  -3.393 -62.032  1.00  2.110          O  
ATOM  19599  H   GLY B1287      48.818  -6.202 -60.547  1.00  2.640          H  
ATOM  19600 1HA  GLY B1287      50.089  -5.698 -62.444  1.00  2.640          H  
ATOM  19601 2HA  GLY B1287      49.361  -4.130 -62.530  1.00  2.640          H  
ATOM  19602  N   SER B1288      51.549  -4.540 -60.080  1.00  2.120          N  
ATOM  19603  CA  SER B1288      52.778  -3.977 -59.522  1.00  2.050          C  
ATOM  19604  C   SER B1288      53.958  -4.963 -59.592  1.00  1.980          C  
ATOM  19605  O   SER B1288      55.104  -4.557 -59.837  1.00  1.940          O  
ATOM  19606  CB  SER B1288      52.577  -3.569 -58.071  1.00  2.900          C  
ATOM  19607  OG  SER B1288      51.640  -2.534 -57.937  1.00  2.900          O  
ATOM  19608  H   SER B1288      51.041  -5.233 -59.526  1.00  2.540          H  
ATOM  19609  HA  SER B1288      53.037  -3.088 -60.095  1.00  2.460          H  
ATOM  19610 1HB  SER B1288      52.251  -4.430 -57.498  1.00  3.480          H  
ATOM  19611 2HB  SER B1288      53.531  -3.245 -57.661  1.00  3.480          H  
ATOM  19612  HG  SER B1288      50.756  -2.973 -57.942  1.00  3.480          H  
ATOM  19613  N   TYR B1289      53.700  -6.261 -59.374  1.00  1.970          N  
ATOM  19614  CA  TYR B1289      54.789  -7.250 -59.392  1.00  1.910          C  
ATOM  19615  C   TYR B1289      54.358  -8.707 -59.497  1.00  1.940          C  
ATOM  19616  O   TYR B1289      53.232  -9.062 -59.164  1.00  1.980          O  
ATOM  19617  CB  TYR B1289      55.647  -7.119 -58.140  1.00  2.700          C  
ATOM  19618  CG  TYR B1289      54.855  -7.287 -56.868  1.00  2.700          C  
ATOM  19619  CD1 TYR B1289      54.625  -8.544 -56.337  1.00  2.700          C  
ATOM  19620  CD2 TYR B1289      54.363  -6.176 -56.229  1.00  2.700          C  
ATOM  19621  CE1 TYR B1289      53.897  -8.671 -55.184  1.00  2.700          C  
ATOM  19622  CE2 TYR B1289      53.635  -6.307 -55.086  1.00  2.700          C  
ATOM  19623  CZ  TYR B1289      53.396  -7.548 -54.560  1.00  2.700          C  
ATOM  19624  OH  TYR B1289      52.664  -7.678 -53.405  1.00  2.700          O  
ATOM  19625  H   TYR B1289      52.744  -6.552 -59.146  1.00  2.360          H  
ATOM  19626  HA  TYR B1289      55.414  -7.049 -60.247  1.00  2.290          H  
ATOM  19627 1HB  TYR B1289      56.417  -7.889 -58.169  1.00  3.240          H  
ATOM  19628 2HB  TYR B1289      56.152  -6.154 -58.118  1.00  3.240          H  
ATOM  19629  HD1 TYR B1289      55.018  -9.433 -56.830  1.00  3.240          H  
ATOM  19630  HD2 TYR B1289      54.552  -5.190 -56.642  1.00  3.240          H  
ATOM  19631  HE1 TYR B1289      53.712  -9.660 -54.764  1.00  3.240          H  
ATOM  19632  HE2 TYR B1289      53.243  -5.426 -54.597  1.00  3.240          H  
ATOM  19633  HH  TYR B1289      52.528  -6.805 -53.013  1.00  3.240          H  
ATOM  19634  N   THR B1290      55.301  -9.564 -59.868  1.00  1.920          N  
ATOM  19635  CA  THR B1290      55.117 -11.010 -59.777  1.00  1.940          C  
ATOM  19636  C   THR B1290      56.233 -11.558 -58.915  1.00  1.870          C  
ATOM  19637  O   THR B1290      57.214 -10.864 -58.644  1.00  1.830          O  
ATOM  19638  CB  THR B1290      55.111 -11.737 -61.133  1.00  2.710          C  
ATOM  19639  OG1 THR B1290      56.381 -11.574 -61.785  1.00  2.710          O  
ATOM  19640  CG2 THR B1290      54.019 -11.224 -62.009  1.00  2.710          C  
ATOM  19641  H   THR B1290      56.186  -9.183 -60.214  1.00  2.300          H  
ATOM  19642  HA  THR B1290      54.171 -11.227 -59.278  1.00  2.330          H  
ATOM  19643  HB  THR B1290      54.936 -12.790 -60.955  1.00  3.250          H  
ATOM  19644  HG1 THR B1290      57.068 -12.046 -61.299  1.00  3.250          H  
ATOM  19645 1HG2 THR B1290      54.023 -11.775 -62.923  1.00  3.250          H  
ATOM  19646 2HG2 THR B1290      53.063 -11.363 -61.509  1.00  3.250          H  
ATOM  19647 3HG2 THR B1290      54.180 -10.173 -62.212  1.00  3.250          H  
ATOM  19648  N   HIS B1291      56.114 -12.800 -58.486  1.00  1.880          N  
ATOM  19649  CA  HIS B1291      57.166 -13.368 -57.636  1.00  1.820          C  
ATOM  19650  C   HIS B1291      58.252 -14.200 -58.361  1.00  1.850          C  
ATOM  19651  O   HIS B1291      58.024 -14.801 -59.428  1.00  1.930          O  
ATOM  19652  CB  HIS B1291      56.560 -14.271 -56.555  1.00  2.570          C  
ATOM  19653  CG  HIS B1291      55.641 -13.624 -55.571  1.00  2.570          C  
ATOM  19654  ND1 HIS B1291      55.596 -14.041 -54.272  1.00  2.570          N  
ATOM  19655  CD2 HIS B1291      54.714 -12.633 -55.681  1.00  2.570          C  
ATOM  19656  CE1 HIS B1291      54.691 -13.350 -53.615  1.00  2.570          C  
ATOM  19657  NE2 HIS B1291      54.127 -12.492 -54.446  1.00  2.570          N  
ATOM  19658  H   HIS B1291      55.256 -13.320 -58.712  1.00  2.260          H  
ATOM  19659  HA  HIS B1291      57.678 -12.555 -57.123  1.00  2.180          H  
ATOM  19660 1HB  HIS B1291      56.031 -15.096 -56.997  1.00  3.090          H  
ATOM  19661 2HB  HIS B1291      57.378 -14.706 -55.978  1.00  3.090          H  
ATOM  19662  HD1 HIS B1291      56.382 -14.538 -53.836  1.00  3.090          H  
ATOM  19663  HD2 HIS B1291      54.372 -12.008 -56.504  1.00  3.090          H  
ATOM  19664  HE1 HIS B1291      54.513 -13.546 -52.559  1.00  3.090          H  
ATOM  19665  N   LEU B1292      59.429 -14.240 -57.714  1.00  1.790          N  
ATOM  19666  CA  LEU B1292      60.597 -15.084 -58.039  1.00  1.810          C  
ATOM  19667  C   LEU B1292      61.322 -15.369 -56.723  1.00  1.760          C  
ATOM  19668  O   LEU B1292      61.501 -14.449 -55.930  1.00  1.680          O  
ATOM  19669  CB  LEU B1292      61.632 -14.366 -58.934  1.00  2.530          C  
ATOM  19670  CG  LEU B1292      62.926 -15.223 -59.373  1.00  2.530          C  
ATOM  19671  CD1 LEU B1292      62.522 -16.258 -60.437  1.00  2.530          C  
ATOM  19672  CD2 LEU B1292      64.029 -14.328 -59.841  1.00  2.530          C  
ATOM  19673  H   LEU B1292      59.519 -13.614 -56.905  1.00  2.150          H  
ATOM  19674  HA  LEU B1292      60.265 -16.026 -58.478  1.00  2.170          H  
ATOM  19675 1HB  LEU B1292      61.122 -14.091 -59.841  1.00  3.030          H  
ATOM  19676 2HB  LEU B1292      61.966 -13.465 -58.430  1.00  3.030          H  
ATOM  19677  HG  LEU B1292      63.291 -15.775 -58.516  1.00  3.030          H  
ATOM  19678 1HD1 LEU B1292      63.361 -16.865 -60.701  1.00  3.030          H  
ATOM  19679 2HD1 LEU B1292      61.747 -16.888 -60.061  1.00  3.030          H  
ATOM  19680 3HD1 LEU B1292      62.154 -15.743 -61.325  1.00  3.030          H  
ATOM  19681 1HD2 LEU B1292      64.900 -14.923 -60.112  1.00  3.030          H  
ATOM  19682 2HD2 LEU B1292      63.689 -13.786 -60.688  1.00  3.030          H  
ATOM  19683 3HD2 LEU B1292      64.294 -13.640 -59.046  1.00  3.030          H  
ATOM  19684  N   THR B1293      61.776 -16.583 -56.472  1.00  1.810          N  
ATOM  19685  CA  THR B1293      62.545 -16.754 -55.232  1.00  1.760          C  
ATOM  19686  C   THR B1293      64.017 -16.798 -55.570  1.00  1.740          C  
ATOM  19687  O   THR B1293      64.412 -17.489 -56.505  1.00  1.780          O  
ATOM  19688  CB  THR B1293      62.211 -18.029 -54.443  1.00  2.480          C  
ATOM  19689  OG1 THR B1293      60.818 -18.038 -54.079  1.00  2.480          O  
ATOM  19690  CG2 THR B1293      63.098 -18.120 -53.155  1.00  2.480          C  
ATOM  19691  H   THR B1293      61.612 -17.347 -57.140  1.00  2.170          H  
ATOM  19692  HA  THR B1293      62.372 -15.905 -54.573  1.00  2.110          H  
ATOM  19693  HB  THR B1293      62.417 -18.879 -55.048  1.00  2.980          H  
ATOM  19694  HG1 THR B1293      60.581 -17.239 -53.562  1.00  2.980          H  
ATOM  19695 1HG2 THR B1293      62.872 -19.010 -52.609  1.00  2.980          H  
ATOM  19696 2HG2 THR B1293      64.147 -18.146 -53.407  1.00  2.980          H  
ATOM  19697 3HG2 THR B1293      62.898 -17.251 -52.526  1.00  2.980          H  
ATOM  19698  N   MET B1294      64.850 -16.068 -54.820  1.00  1.680          N  
ATOM  19699  CA  MET B1294      66.287 -16.143 -55.083  1.00  1.650          C  
ATOM  19700  C   MET B1294      67.055 -16.604 -53.834  1.00  1.630          C  
ATOM  19701  O   MET B1294      66.824 -16.091 -52.741  1.00  1.610          O  
ATOM  19702  CB  MET B1294      66.813 -14.786 -55.520  1.00  2.320          C  
ATOM  19703  CG  MET B1294      66.151 -14.162 -56.724  1.00  2.320          C  
ATOM  19704  SD  MET B1294      67.092 -12.751 -57.348  1.00  2.320          S  
ATOM  19705  CE  MET B1294      66.741 -11.402 -56.233  1.00  2.320          C  
ATOM  19706  H   MET B1294      64.470 -15.487 -54.064  1.00  2.020          H  
ATOM  19707  HA  MET B1294      66.474 -16.875 -55.861  1.00  1.980          H  
ATOM  19708 1HB  MET B1294      66.752 -14.094 -54.694  1.00  2.790          H  
ATOM  19709 2HB  MET B1294      67.834 -14.905 -55.782  1.00  2.790          H  
ATOM  19710 1HG  MET B1294      66.007 -14.876 -57.512  1.00  2.790          H  
ATOM  19711 2HG  MET B1294      65.162 -13.808 -56.426  1.00  2.790          H  
ATOM  19712 1HE  MET B1294      67.273 -10.514 -56.545  1.00  2.790          H  
ATOM  19713 2HE  MET B1294      65.699 -11.192 -56.255  1.00  2.790          H  
ATOM  19714 3HE  MET B1294      67.043 -11.667 -55.224  1.00  2.790          H  
ATOM  19715  N   MET B1295      68.002 -17.545 -53.997  1.00  1.640          N  
ATOM  19716  CA  MET B1295      68.819 -18.071 -52.895  1.00  1.610          C  
ATOM  19717  C   MET B1295      70.315 -18.078 -53.179  1.00  1.610          C  
ATOM  19718  O   MET B1295      70.762 -18.396 -54.283  1.00  1.650          O  
ATOM  19719  CB  MET B1295      68.398 -19.499 -52.575  1.00  2.270          C  
ATOM  19720  CG  MET B1295      66.989 -19.659 -52.059  1.00  2.270          C  
ATOM  19721  SD  MET B1295      66.513 -21.386 -51.886  1.00  2.270          S  
ATOM  19722  CE  MET B1295      66.128 -21.877 -53.568  1.00  2.270          C  
ATOM  19723  H   MET B1295      68.126 -17.961 -54.917  1.00  1.970          H  
ATOM  19724  HA  MET B1295      68.671 -17.450 -52.025  1.00  1.930          H  
ATOM  19725 1HB  MET B1295      68.499 -20.100 -53.471  1.00  2.720          H  
ATOM  19726 2HB  MET B1295      69.080 -19.912 -51.828  1.00  2.720          H  
ATOM  19727 1HG  MET B1295      66.901 -19.178 -51.085  1.00  2.720          H  
ATOM  19728 2HG  MET B1295      66.294 -19.179 -52.737  1.00  2.720          H  
ATOM  19729 1HE  MET B1295      65.803 -22.914 -53.578  1.00  2.720          H  
ATOM  19730 2HE  MET B1295      65.325 -21.247 -53.943  1.00  2.720          H  
ATOM  19731 3HE  MET B1295      67.004 -21.766 -54.203  1.00  2.720          H  
ATOM  19732  N   ALA B1296      71.111 -17.807 -52.153  1.00  1.570          N  
ATOM  19733  CA  ALA B1296      72.553 -17.865 -52.312  1.00  1.580          C  
ATOM  19734  C   ALA B1296      73.117 -19.284 -52.205  1.00  1.630          C  
ATOM  19735  O   ALA B1296      72.943 -19.983 -51.201  1.00  1.670          O  
ATOM  19736  CB  ALA B1296      73.191 -16.996 -51.264  1.00  2.210          C  
ATOM  19737  H   ALA B1296      70.716 -17.520 -51.250  1.00  1.880          H  
ATOM  19738  HA  ALA B1296      72.807 -17.481 -53.301  1.00  1.900          H  
ATOM  19739 1HB  ALA B1296      74.265 -17.018 -51.390  1.00  2.650          H  
ATOM  19740 2HB  ALA B1296      72.830 -16.004 -51.374  1.00  2.650          H  
ATOM  19741 3HB  ALA B1296      72.923 -17.361 -50.282  1.00  2.650          H  
ATOM  19742  N   GLU B1297      73.922 -19.657 -53.197  1.00  1.640          N  
ATOM  19743  CA  GLU B1297      74.615 -20.936 -53.199  1.00  1.680          C  
ATOM  19744  C   GLU B1297      75.815 -20.834 -52.283  1.00  1.640          C  
ATOM  19745  O   GLU B1297      76.236 -21.798 -51.656  1.00  1.650          O  
ATOM  19746  CB  GLU B1297      75.094 -21.314 -54.599  1.00  2.340          C  
ATOM  19747  CG  GLU B1297      75.704 -22.713 -54.700  1.00  2.340          C  
ATOM  19748  CD  GLU B1297      76.095 -23.075 -56.101  1.00  2.340          C  
ATOM  19749  OE1 GLU B1297      76.060 -22.219 -56.948  1.00  2.340          O  
ATOM  19750  OE2 GLU B1297      76.397 -24.226 -56.345  1.00  2.340          O  
ATOM  19751  H   GLU B1297      74.023 -19.056 -54.019  1.00  1.970          H  
ATOM  19752  HA  GLU B1297      73.946 -21.706 -52.830  1.00  2.020          H  
ATOM  19753 1HB  GLU B1297      74.262 -21.253 -55.298  1.00  2.800          H  
ATOM  19754 2HB  GLU B1297      75.846 -20.595 -54.928  1.00  2.800          H  
ATOM  19755 1HG  GLU B1297      76.593 -22.767 -54.071  1.00  2.800          H  
ATOM  19756 2HG  GLU B1297      74.987 -23.439 -54.323  1.00  2.800          H  
ATOM  19757  N   ASN B1298      76.420 -19.661 -52.294  1.00  1.620          N  
ATOM  19758  CA  ASN B1298      77.645 -19.378 -51.574  1.00  1.620          C  
ATOM  19759  C   ASN B1298      77.776 -17.903 -51.197  1.00  1.570          C  
ATOM  19760  O   ASN B1298      76.855 -17.111 -51.431  1.00  1.540          O  
ATOM  19761  CB  ASN B1298      78.799 -19.865 -52.429  1.00  2.270          C  
ATOM  19762  CG  ASN B1298      78.801 -19.237 -53.821  1.00  2.270          C  
ATOM  19763  OD1 ASN B1298      78.384 -18.078 -54.050  1.00  2.270          O  
ATOM  19764  ND2 ASN B1298      79.270 -20.012 -54.782  1.00  2.270          N  
ATOM  19765  H   ASN B1298      76.012 -18.936 -52.862  1.00  1.940          H  
ATOM  19766  HA  ASN B1298      77.632 -19.940 -50.636  1.00  1.940          H  
ATOM  19767 1HB  ASN B1298      79.746 -19.656 -51.939  1.00  2.720          H  
ATOM  19768 2HB  ASN B1298      78.724 -20.948 -52.543  1.00  2.720          H  
ATOM  19769 1HD2 ASN B1298      79.303 -19.681 -55.728  1.00  2.720          H  
ATOM  19770 2HD2 ASN B1298      79.588 -20.941 -54.572  1.00  2.720          H  
ATOM  19771  N   ALA B1299      78.916 -17.533 -50.601  1.00  1.580          N  
ATOM  19772  CA  ALA B1299      79.146 -16.161 -50.149  1.00  1.540          C  
ATOM  19773  C   ALA B1299      79.040 -15.141 -51.280  1.00  1.550          C  
ATOM  19774  O   ALA B1299      78.544 -14.031 -51.059  1.00  1.510          O  
ATOM  19775  CB  ALA B1299      80.509 -16.061 -49.500  1.00  2.170          C  
ATOM  19776  H   ALA B1299      79.623 -18.234 -50.419  1.00  1.900          H  
ATOM  19777  HA  ALA B1299      78.386 -15.918 -49.407  1.00  1.850          H  
ATOM  19778 1HB  ALA B1299      80.656 -15.050 -49.127  1.00  2.610          H  
ATOM  19779 2HB  ALA B1299      80.572 -16.764 -48.669  1.00  2.610          H  
ATOM  19780 3HB  ALA B1299      81.278 -16.296 -50.230  1.00  2.610          H  
ATOM  19781  N   THR B1300      79.496 -15.505 -52.486  1.00  1.620          N  
ATOM  19782  CA  THR B1300      79.410 -14.595 -53.624  1.00  1.630          C  
ATOM  19783  C   THR B1300      77.954 -14.323 -53.917  1.00  1.600          C  
ATOM  19784  O   THR B1300      77.548 -13.170 -54.099  1.00  1.580          O  
ATOM  19785  CB  THR B1300      80.067 -15.177 -54.903  1.00  2.280          C  
ATOM  19786  OG1 THR B1300      81.471 -15.402 -54.688  1.00  2.280          O  
ATOM  19787  CG2 THR B1300      79.884 -14.204 -56.078  1.00  2.280          C  
ATOM  19788  H   THR B1300      79.919 -16.414 -52.603  1.00  1.940          H  
ATOM  19789  HA  THR B1300      79.890 -13.654 -53.368  1.00  1.960          H  
ATOM  19790  HB  THR B1300      79.598 -16.121 -55.157  1.00  2.730          H  
ATOM  19791  HG1 THR B1300      81.809 -15.937 -55.421  1.00  2.730          H  
ATOM  19792 1HG2 THR B1300      80.350 -14.629 -56.961  1.00  2.730          H  
ATOM  19793 2HG2 THR B1300      78.825 -14.042 -56.281  1.00  2.730          H  
ATOM  19794 3HG2 THR B1300      80.353 -13.253 -55.845  1.00  2.730          H  
ATOM  19795  N   GLY B1301      77.169 -15.397 -53.961  1.00  1.600          N  
ATOM  19796  CA  GLY B1301      75.747 -15.302 -54.238  1.00  1.580          C  
ATOM  19797  C   GLY B1301      75.028 -14.457 -53.204  1.00  1.510          C  
ATOM  19798  O   GLY B1301      74.157 -13.656 -53.554  1.00  1.510          O  
ATOM  19799  H   GLY B1301      77.604 -16.314 -53.838  1.00  1.920          H  
ATOM  19800 1HA  GLY B1301      75.598 -14.882 -55.233  1.00  1.900          H  
ATOM  19801 2HA  GLY B1301      75.321 -16.302 -54.242  1.00  1.900          H  
ATOM  19802  N   LEU B1302      75.403 -14.592 -51.928  1.00  1.460          N  
ATOM  19803  CA  LEU B1302      74.702 -13.808 -50.931  1.00  1.420          C  
ATOM  19804  C   LEU B1302      75.068 -12.340 -51.085  1.00  1.440          C  
ATOM  19805  O   LEU B1302      74.184 -11.480 -51.027  1.00  1.420          O  
ATOM  19806  CB  LEU B1302      74.946 -14.316 -49.501  1.00  2.000          C  
ATOM  19807  CG  LEU B1302      74.100 -13.603 -48.389  1.00  2.000          C  
ATOM  19808  CD1 LEU B1302      72.605 -13.755 -48.681  1.00  2.000          C  
ATOM  19809  CD2 LEU B1302      74.380 -14.219 -47.041  1.00  2.000          C  
ATOM  19810  H   LEU B1302      76.106 -15.297 -51.685  1.00  1.750          H  
ATOM  19811  HA  LEU B1302      73.650 -13.902 -51.148  1.00  1.700          H  
ATOM  19812 1HB  LEU B1302      74.733 -15.375 -49.461  1.00  2.400          H  
ATOM  19813 2HB  LEU B1302      76.004 -14.175 -49.264  1.00  2.400          H  
ATOM  19814  HG  LEU B1302      74.347 -12.553 -48.374  1.00  2.400          H  
ATOM  19815 1HD1 LEU B1302      72.042 -13.259 -47.901  1.00  2.400          H  
ATOM  19816 2HD1 LEU B1302      72.353 -13.298 -49.614  1.00  2.400          H  
ATOM  19817 3HD1 LEU B1302      72.333 -14.813 -48.711  1.00  2.400          H  
ATOM  19818 1HD2 LEU B1302      73.785 -13.717 -46.278  1.00  2.400          H  
ATOM  19819 2HD2 LEU B1302      74.117 -15.271 -47.063  1.00  2.400          H  
ATOM  19820 3HD2 LEU B1302      75.427 -14.100 -46.811  1.00  2.400          H  
ATOM  19821  N   ARG B1303      76.347 -12.035 -51.347  1.00  1.480          N  
ATOM  19822  CA  ARG B1303      76.724 -10.645 -51.555  1.00  1.490          C  
ATOM  19823  C   ARG B1303      75.938 -10.080 -52.741  1.00  1.500          C  
ATOM  19824  O   ARG B1303      75.490  -8.931 -52.698  1.00  1.490          O  
ATOM  19825  CB  ARG B1303      78.220 -10.498 -51.791  1.00  2.080          C  
ATOM  19826  CG  ARG B1303      79.093 -10.695 -50.544  1.00  2.080          C  
ATOM  19827  CD  ARG B1303      80.499 -10.250 -50.771  1.00  2.080          C  
ATOM  19828  NE  ARG B1303      81.208 -11.073 -51.776  1.00  2.080          N  
ATOM  19829  CZ  ARG B1303      81.921 -12.205 -51.528  1.00  2.080          C  
ATOM  19830  NH1 ARG B1303      82.045 -12.688 -50.306  1.00  2.080          N  
ATOM  19831  NH2 ARG B1303      82.514 -12.827 -52.537  1.00  2.080          N  
ATOM  19832  H   ARG B1303      77.061 -12.770 -51.374  1.00  1.780          H  
ATOM  19833  HA  ARG B1303      76.465 -10.079 -50.661  1.00  1.790          H  
ATOM  19834 1HB  ARG B1303      78.535 -11.238 -52.528  1.00  2.500          H  
ATOM  19835 2HB  ARG B1303      78.431  -9.512 -52.203  1.00  2.500          H  
ATOM  19836 1HG  ARG B1303      78.683 -10.096 -49.728  1.00  2.500          H  
ATOM  19837 2HG  ARG B1303      79.097 -11.739 -50.256  1.00  2.500          H  
ATOM  19838 1HD  ARG B1303      80.486  -9.217 -51.129  1.00  2.500          H  
ATOM  19839 2HD  ARG B1303      81.049 -10.286 -49.835  1.00  2.500          H  
ATOM  19840  HE  ARG B1303      81.168 -10.757 -52.735  1.00  2.500          H  
ATOM  19841 1HH1 ARG B1303      81.602 -12.228 -49.526  1.00  2.500          H  
ATOM  19842 2HH1 ARG B1303      82.610 -13.511 -50.152  1.00  2.500          H  
ATOM  19843 1HH2 ARG B1303      82.429 -12.463 -53.477  1.00  2.500          H  
ATOM  19844 2HH2 ARG B1303      83.048 -13.668 -52.375  1.00  2.500          H  
ATOM  19845  N   ASN B1304      75.757 -10.878 -53.799  1.00  1.530          N  
ATOM  19846  CA  ASN B1304      74.973 -10.412 -54.927  1.00  1.550          C  
ATOM  19847  C   ASN B1304      73.504 -10.194 -54.550  1.00  1.510          C  
ATOM  19848  O   ASN B1304      72.908  -9.207 -54.990  1.00  1.510          O  
ATOM  19849  CB  ASN B1304      75.139 -11.345 -56.095  1.00  2.160          C  
ATOM  19850  CG  ASN B1304      76.449 -11.141 -56.809  1.00  2.160          C  
ATOM  19851  OD1 ASN B1304      77.009 -10.032 -56.767  1.00  2.160          O  
ATOM  19852  ND2 ASN B1304      76.966 -12.150 -57.450  1.00  2.160          N  
ATOM  19853  H   ASN B1304      76.207 -11.800 -53.824  1.00  1.840          H  
ATOM  19854  HA  ASN B1304      75.362  -9.441 -55.227  1.00  1.860          H  
ATOM  19855 1HB  ASN B1304      75.102 -12.375 -55.742  1.00  2.590          H  
ATOM  19856 2HB  ASN B1304      74.323 -11.203 -56.758  1.00  2.590          H  
ATOM  19857 1HD2 ASN B1304      77.840 -12.037 -57.918  1.00  2.590          H  
ATOM  19858 2HD2 ASN B1304      76.511 -13.063 -57.467  1.00  2.590          H  
ATOM  19859  N   LEU B1305      72.926 -11.054 -53.697  1.00  1.490          N  
ATOM  19860  CA  LEU B1305      71.549 -10.828 -53.266  1.00  1.460          C  
ATOM  19861  C   LEU B1305      71.455  -9.545 -52.450  1.00  1.410          C  
ATOM  19862  O   LEU B1305      70.444  -8.833 -52.536  1.00  1.390          O  
ATOM  19863  CB  LEU B1305      70.988 -12.003 -52.467  1.00  2.060          C  
ATOM  19864  CG  LEU B1305      70.742 -13.306 -53.249  1.00  2.060          C  
ATOM  19865  CD1 LEU B1305      70.359 -14.408 -52.323  1.00  2.060          C  
ATOM  19866  CD2 LEU B1305      69.630 -13.136 -54.221  1.00  2.060          C  
ATOM  19867  H   LEU B1305      73.432 -11.900 -53.416  1.00  1.790          H  
ATOM  19868  HA  LEU B1305      70.942 -10.687 -54.146  1.00  1.750          H  
ATOM  19869 1HB  LEU B1305      71.688 -12.222 -51.666  1.00  2.470          H  
ATOM  19870 2HB  LEU B1305      70.046 -11.690 -52.037  1.00  2.470          H  
ATOM  19871  HG  LEU B1305      71.654 -13.581 -53.762  1.00  2.470          H  
ATOM  19872 1HD1 LEU B1305      70.207 -15.297 -52.902  1.00  2.470          H  
ATOM  19873 2HD1 LEU B1305      71.133 -14.574 -51.592  1.00  2.470          H  
ATOM  19874 3HD1 LEU B1305      69.444 -14.151 -51.828  1.00  2.470          H  
ATOM  19875 1HD2 LEU B1305      69.513 -14.066 -54.729  1.00  2.470          H  
ATOM  19876 2HD2 LEU B1305      68.724 -12.883 -53.701  1.00  2.470          H  
ATOM  19877 3HD2 LEU B1305      69.839 -12.374 -54.936  1.00  2.470          H  
ATOM  19878  N   PHE B1306      72.490  -9.250 -51.647  1.00  1.380          N  
ATOM  19879  CA  PHE B1306      72.509  -8.018 -50.872  1.00  1.340          C  
ATOM  19880  C   PHE B1306      72.516  -6.831 -51.830  1.00  1.340          C  
ATOM  19881  O   PHE B1306      71.802  -5.856 -51.612  1.00  1.320          O  
ATOM  19882  CB  PHE B1306      73.741  -7.917 -49.956  1.00  1.890          C  
ATOM  19883  CG  PHE B1306      73.801  -8.858 -48.767  1.00  1.890          C  
ATOM  19884  CD1 PHE B1306      72.699  -9.589 -48.320  1.00  1.890          C  
ATOM  19885  CD2 PHE B1306      74.991  -8.980 -48.063  1.00  1.890          C  
ATOM  19886  CE1 PHE B1306      72.795 -10.409 -47.227  1.00  1.890          C  
ATOM  19887  CE2 PHE B1306      75.079  -9.798 -46.972  1.00  1.890          C  
ATOM  19888  CZ  PHE B1306      73.985 -10.512 -46.554  1.00  1.890          C  
ATOM  19889  H   PHE B1306      73.251  -9.934 -51.558  1.00  1.660          H  
ATOM  19890  HA  PHE B1306      71.601  -7.957 -50.284  1.00  1.610          H  
ATOM  19891 1HB  PHE B1306      74.629  -8.090 -50.549  1.00  2.270          H  
ATOM  19892 2HB  PHE B1306      73.822  -6.900 -49.579  1.00  2.270          H  
ATOM  19893  HD1 PHE B1306      71.766  -9.518 -48.835  1.00  2.270          H  
ATOM  19894  HD2 PHE B1306      75.870  -8.409 -48.382  1.00  2.270          H  
ATOM  19895  HE1 PHE B1306      71.931 -10.978 -46.898  1.00  2.270          H  
ATOM  19896  HE2 PHE B1306      76.027  -9.874 -46.431  1.00  2.270          H  
ATOM  19897  HZ  PHE B1306      74.067 -11.163 -45.689  1.00  2.270          H  
ATOM  19898  N   LYS B1307      73.293  -6.911 -52.911  1.00  1.380          N  
ATOM  19899  CA  LYS B1307      73.309  -5.829 -53.890  1.00  1.390          C  
ATOM  19900  C   LYS B1307      71.924  -5.681 -54.550  1.00  1.410          C  
ATOM  19901  O   LYS B1307      71.446  -4.553 -54.711  1.00  1.400          O  
ATOM  19902  CB  LYS B1307      74.398  -6.063 -54.938  1.00  1.940          C  
ATOM  19903  CG  LYS B1307      75.830  -5.919 -54.380  1.00  1.940          C  
ATOM  19904  CD  LYS B1307      76.894  -6.205 -55.439  1.00  1.940          C  
ATOM  19905  CE  LYS B1307      78.305  -6.215 -54.837  1.00  1.940          C  
ATOM  19906  NZ  LYS B1307      79.341  -6.499 -55.877  1.00  1.940          N  
ATOM  19907  H   LYS B1307      73.925  -7.714 -53.008  1.00  1.660          H  
ATOM  19908  HA  LYS B1307      73.536  -4.898 -53.369  1.00  1.670          H  
ATOM  19909 1HB  LYS B1307      74.292  -7.062 -55.351  1.00  2.330          H  
ATOM  19910 2HB  LYS B1307      74.274  -5.354 -55.758  1.00  2.330          H  
ATOM  19911 1HG  LYS B1307      75.967  -4.903 -54.001  1.00  2.330          H  
ATOM  19912 2HG  LYS B1307      75.962  -6.606 -53.550  1.00  2.330          H  
ATOM  19913 1HD  LYS B1307      76.704  -7.187 -55.879  1.00  2.330          H  
ATOM  19914 2HD  LYS B1307      76.846  -5.454 -56.227  1.00  2.330          H  
ATOM  19915 1HE  LYS B1307      78.521  -5.253 -54.366  1.00  2.330          H  
ATOM  19916 2HE  LYS B1307      78.351  -6.997 -54.075  1.00  2.330          H  
ATOM  19917 1HZ  LYS B1307      80.266  -6.536 -55.463  1.00  2.330          H  
ATOM  19918 2HZ  LYS B1307      79.152  -7.391 -56.309  1.00  2.330          H  
ATOM  19919 3HZ  LYS B1307      79.318  -5.777 -56.579  1.00  2.330          H  
ATOM  19920  N   LEU B1308      71.258  -6.812 -54.866  1.00  1.450          N  
ATOM  19921  CA  LEU B1308      69.943  -6.805 -55.520  1.00  1.480          C  
ATOM  19922  C   LEU B1308      68.909  -6.073 -54.653  1.00  1.450          C  
ATOM  19923  O   LEU B1308      68.135  -5.284 -55.186  1.00  1.450          O  
ATOM  19924  CB  LEU B1308      69.580  -8.251 -55.925  1.00  2.060          C  
ATOM  19925  CG  LEU B1308      70.486  -8.818 -57.151  1.00  2.060          C  
ATOM  19926  CD1 LEU B1308      70.299 -10.328 -57.347  1.00  2.060          C  
ATOM  19927  CD2 LEU B1308      70.109  -8.123 -58.459  1.00  2.060          C  
ATOM  19928  H   LEU B1308      71.735  -7.707 -54.712  1.00  1.740          H  
ATOM  19929  HA  LEU B1308      70.025  -6.235 -56.424  1.00  1.780          H  
ATOM  19930 1HB  LEU B1308      69.742  -8.888 -55.067  1.00  2.470          H  
ATOM  19931 2HB  LEU B1308      68.534  -8.306 -56.189  1.00  2.470          H  
ATOM  19932  HG  LEU B1308      71.531  -8.621 -56.929  1.00  2.470          H  
ATOM  19933 1HD1 LEU B1308      70.930 -10.679 -58.164  1.00  2.470          H  
ATOM  19934 2HD1 LEU B1308      70.582 -10.840 -56.447  1.00  2.470          H  
ATOM  19935 3HD1 LEU B1308      69.278 -10.544 -57.583  1.00  2.470          H  
ATOM  19936 1HD2 LEU B1308      70.714  -8.487 -59.238  1.00  2.470          H  
ATOM  19937 2HD2 LEU B1308      69.088  -8.346 -58.695  1.00  2.470          H  
ATOM  19938 3HD2 LEU B1308      70.250  -7.063 -58.403  1.00  2.470          H  
ATOM  19939  N   SER B1309      68.917  -6.281 -53.343  1.00  1.410          N  
ATOM  19940  CA  SER B1309      68.120  -5.431 -52.442  1.00  1.380          C  
ATOM  19941  C   SER B1309      69.150  -5.021 -51.407  1.00  1.340          C  
ATOM  19942  O   SER B1309      68.715  -5.103 -50.253  1.00  1.330          O  
ATOM  19943  CB  SER B1309      66.982  -6.175 -51.695  1.00  1.940          C  
ATOM  19944  OG  SER B1309      65.967  -6.703 -52.528  1.00  1.940          O  
ATOM  19945  H   SER B1309      69.515  -7.028 -52.966  1.00  1.690          H  
ATOM  19946  HA  SER B1309      67.738  -4.558 -52.957  1.00  1.660          H  
ATOM  19947 1HB  SER B1309      67.411  -6.985 -51.105  1.00  2.330          H  
ATOM  19948 2HB  SER B1309      66.520  -5.481 -50.990  1.00  2.330          H  
ATOM  19949  HG  SER B1309      65.236  -6.994 -51.896  1.00  2.330          H  
ATOM  19950  N   SER B1310      69.963  -3.965 -51.682  1.00  1.320          N  
ATOM  19951  CA  SER B1310      69.743  -2.583 -52.184  1.00  1.280          C  
ATOM  19952  C   SER B1310      69.062  -2.132 -53.513  1.00  1.310          C  
ATOM  19953  O   SER B1310      68.234  -1.228 -53.465  1.00  1.280          O  
ATOM  19954  CB  SER B1310      71.132  -1.970 -52.316  1.00  1.810          C  
ATOM  19955  OG  SER B1310      71.812  -1.877 -51.092  1.00  1.810          O  
ATOM  19956  H   SER B1310      70.806  -4.346 -52.110  1.00  1.580          H  
ATOM  19957  HA  SER B1310      69.208  -2.075 -51.386  1.00  1.540          H  
ATOM  19958 1HB  SER B1310      71.720  -2.567 -53.012  1.00  2.170          H  
ATOM  19959 2HB  SER B1310      71.034  -0.981 -52.752  1.00  2.170          H  
ATOM  19960  HG  SER B1310      72.604  -1.367 -51.291  1.00  2.170          H  
ATOM  19961  N   HIS B1311      69.284  -2.724 -54.687  1.00  1.370          N  
ATOM  19962  CA  HIS B1311      68.677  -2.086 -55.890  1.00  1.410          C  
ATOM  19963  C   HIS B1311      67.138  -1.950 -55.782  1.00  1.430          C  
ATOM  19964  O   HIS B1311      66.540  -0.916 -56.169  1.00  1.440          O  
ATOM  19965  CB  HIS B1311      68.995  -2.867 -57.178  1.00  1.960          C  
ATOM  19966  CG  HIS B1311      70.443  -2.871 -57.624  1.00  1.960          C  
ATOM  19967  ND1 HIS B1311      71.161  -1.719 -57.862  1.00  1.960          N  
ATOM  19968  CD2 HIS B1311      71.281  -3.900 -57.908  1.00  1.960          C  
ATOM  19969  CE1 HIS B1311      72.387  -2.047 -58.255  1.00  1.960          C  
ATOM  19970  NE2 HIS B1311      72.476  -3.365 -58.287  1.00  1.960          N  
ATOM  19971  H   HIS B1311      69.942  -3.502 -54.782  1.00  1.640          H  
ATOM  19972  HA  HIS B1311      69.090  -1.085 -56.004  1.00  1.690          H  
ATOM  19973 1HB  HIS B1311      68.695  -3.884 -57.058  1.00  2.350          H  
ATOM  19974 2HB  HIS B1311      68.402  -2.454 -57.986  1.00  2.350          H  
ATOM  19975  HD2 HIS B1311      71.065  -4.948 -57.853  1.00  2.350          H  
ATOM  19976  HE1 HIS B1311      73.184  -1.349 -58.512  1.00  2.350          H  
ATOM  19977  HE2 HIS B1311      73.297  -3.953 -58.557  1.00  2.350          H  
ATOM  19978  N   ALA B1312      66.511  -2.986 -55.222  1.00  1.430          N  
ATOM  19979  CA  ALA B1312      65.075  -3.040 -54.994  1.00  1.440          C  
ATOM  19980  C   ALA B1312      64.592  -1.918 -54.078  1.00  1.390          C  
ATOM  19981  O   ALA B1312      63.466  -1.455 -54.210  1.00  1.400          O  
ATOM  19982  CB  ALA B1312      64.680  -4.356 -54.358  1.00  2.010          C  
ATOM  19983  H   ALA B1312      67.085  -3.799 -54.993  1.00  1.720          H  
ATOM  19984  HA  ALA B1312      64.584  -2.945 -55.962  1.00  1.730          H  
ATOM  19985 1HB  ALA B1312      63.607  -4.396 -54.230  1.00  2.410          H  
ATOM  19986 2HB  ALA B1312      64.990  -5.180 -54.968  1.00  2.410          H  
ATOM  19987 3HB  ALA B1312      65.162  -4.433 -53.395  1.00  2.410          H  
ATOM  19988  N   SER B1313      65.409  -1.510 -53.101  1.00  1.340          N  
ATOM  19989  CA  SER B1313      65.008  -0.489 -52.155  1.00  1.310          C  
ATOM  19990  C   SER B1313      65.441   0.904 -52.597  1.00  1.340          C  
ATOM  19991  O   SER B1313      64.760   1.896 -52.338  1.00  1.450          O  
ATOM  19992  CB  SER B1313      65.660  -0.807 -50.835  1.00  1.850          C  
ATOM  19993  OG  SER B1313      67.061  -0.684 -50.941  1.00  1.850          O  
ATOM  19994  H   SER B1313      66.359  -1.859 -53.010  1.00  1.610          H  
ATOM  19995  HA  SER B1313      63.923  -0.507 -52.051  1.00  1.570          H  
ATOM  19996 1HB  SER B1313      65.276  -0.145 -50.067  1.00  2.220          H  
ATOM  19997 2HB  SER B1313      65.412  -1.819 -50.573  1.00  2.220          H  
ATOM  19998  HG  SER B1313      67.490  -1.061 -50.117  1.00  2.220          H  
ATOM  19999  N   PHE B1314      66.521   0.983 -53.361  1.00  1.360          N  
ATOM  20000  CA  PHE B1314      67.035   2.276 -53.779  1.00  1.370          C  
ATOM  20001  C   PHE B1314      66.204   2.896 -54.879  1.00  1.450          C  
ATOM  20002  O   PHE B1314      65.856   4.077 -54.809  1.00  1.490          O  
ATOM  20003  CB  PHE B1314      68.476   2.158 -54.272  1.00  1.910          C  
ATOM  20004  CG  PHE B1314      69.527   1.976 -53.206  1.00  1.910          C  
ATOM  20005  CD1 PHE B1314      69.222   1.727 -51.860  1.00  1.910          C  
ATOM  20006  CD2 PHE B1314      70.854   2.091 -53.559  1.00  1.910          C  
ATOM  20007  CE1 PHE B1314      70.213   1.607 -50.944  1.00  1.910          C  
ATOM  20008  CE2 PHE B1314      71.842   1.970 -52.624  1.00  1.910          C  
ATOM  20009  CZ  PHE B1314      71.519   1.734 -51.326  1.00  1.910          C  
ATOM  20010  H   PHE B1314      67.051   0.133 -53.541  1.00  1.630          H  
ATOM  20011  HA  PHE B1314      67.005   2.952 -52.928  1.00  1.640          H  
ATOM  20012 1HB  PHE B1314      68.540   1.301 -54.945  1.00  2.300          H  
ATOM  20013 2HB  PHE B1314      68.726   3.042 -54.854  1.00  2.300          H  
ATOM  20014  HD1 PHE B1314      68.197   1.630 -51.522  1.00  2.300          H  
ATOM  20015  HD2 PHE B1314      71.116   2.289 -54.602  1.00  2.300          H  
ATOM  20016  HE1 PHE B1314      69.958   1.420 -49.903  1.00  2.300          H  
ATOM  20017  HE2 PHE B1314      72.888   2.070 -52.916  1.00  2.300          H  
ATOM  20018  HZ  PHE B1314      72.299   1.651 -50.598  1.00  2.300          H  
ATOM  20019  N   GLU B1315      65.905   2.118 -55.915  1.00  1.500          N  
ATOM  20020  CA  GLU B1315      65.123   2.657 -57.020  1.00  1.560          C  
ATOM  20021  C   GLU B1315      63.792   1.947 -57.201  1.00  1.680          C  
ATOM  20022  O   GLU B1315      62.784   2.567 -57.552  1.00  1.840          O  
ATOM  20023  CB  GLU B1315      65.902   2.571 -58.330  1.00  2.160          C  
ATOM  20024  CG  GLU B1315      67.170   3.408 -58.384  1.00  2.160          C  
ATOM  20025  CD  GLU B1315      67.860   3.274 -59.707  1.00  2.160          C  
ATOM  20026  OE1 GLU B1315      67.410   2.472 -60.499  1.00  2.160          O  
ATOM  20027  OE2 GLU B1315      68.826   3.959 -59.940  1.00  2.160          O  
ATOM  20028  H   GLU B1315      66.227   1.147 -55.931  1.00  1.800          H  
ATOM  20029  HA  GLU B1315      64.914   3.706 -56.815  1.00  1.870          H  
ATOM  20030 1HB  GLU B1315      66.180   1.532 -58.512  1.00  2.590          H  
ATOM  20031 2HB  GLU B1315      65.260   2.885 -59.153  1.00  2.590          H  
ATOM  20032 1HG  GLU B1315      66.916   4.453 -58.211  1.00  2.590          H  
ATOM  20033 2HG  GLU B1315      67.842   3.087 -57.589  1.00  2.590          H  
ATOM  20034  N   GLY B1316      63.772   0.644 -56.948  1.00  1.730          N  
ATOM  20035  CA  GLY B1316      62.611  -0.187 -57.248  1.00  1.920          C  
ATOM  20036  C   GLY B1316      61.416  -0.091 -56.299  1.00  1.810          C  
ATOM  20037  O   GLY B1316      60.982  -1.095 -55.743  1.00  1.960          O  
ATOM  20038  H   GLY B1316      64.619   0.179 -56.613  1.00  2.080          H  
ATOM  20039 1HA  GLY B1316      62.273   0.042 -58.259  1.00  2.300          H  
ATOM  20040 2HA  GLY B1316      62.947  -1.218 -57.273  1.00  2.300          H  
ATOM  20041  N   GLN B1317      60.852   1.094 -56.095  1.00  1.970          N  
ATOM  20042  CA  GLN B1317      59.689   1.143 -55.196  1.00  1.960          C  
ATOM  20043  C   GLN B1317      58.428   1.663 -55.864  1.00  2.060          C  
ATOM  20044  O   GLN B1317      58.446   2.665 -56.581  1.00  2.660          O  
ATOM  20045  CB  GLN B1317      59.954   1.978 -53.930  1.00  2.750          C  
ATOM  20046  CG  GLN B1317      61.019   1.405 -52.988  1.00  2.750          C  
ATOM  20047  CD  GLN B1317      61.111   2.173 -51.638  1.00  2.750          C  
ATOM  20048  OE1 GLN B1317      60.079   2.519 -51.044  1.00  2.750          O  
ATOM  20049  NE2 GLN B1317      62.327   2.418 -51.179  1.00  2.750          N  
ATOM  20050  H   GLN B1317      61.239   1.904 -56.588  1.00  2.360          H  
ATOM  20051  HA  GLN B1317      59.462   0.131 -54.865  1.00  2.350          H  
ATOM  20052 1HB  GLN B1317      60.272   2.978 -54.220  1.00  3.300          H  
ATOM  20053 2HB  GLN B1317      59.021   2.079 -53.370  1.00  3.300          H  
ATOM  20054 1HG  GLN B1317      60.786   0.360 -52.784  1.00  3.300          H  
ATOM  20055 2HG  GLN B1317      61.995   1.472 -53.482  1.00  3.300          H  
ATOM  20056 1HE2 GLN B1317      62.515   2.907 -50.300  1.00  3.300          H  
ATOM  20057 2HE2 GLN B1317      63.148   2.130 -51.698  1.00  3.300          H  
ATOM  20058  N   LEU B1318      57.318   0.996 -55.557  1.00  2.050          N  
ATOM  20059  CA  LEU B1318      55.990   1.388 -56.018  1.00  2.350          C  
ATOM  20060  C   LEU B1318      54.975   1.029 -54.949  1.00  2.320          C  
ATOM  20061  O   LEU B1318      54.930  -0.119 -54.492  1.00  2.650          O  
ATOM  20062  CB  LEU B1318      55.624   0.703 -57.353  1.00  3.170          C  
ATOM  20063  CG  LEU B1318      54.173   0.998 -57.933  1.00  3.170          C  
ATOM  20064  CD1 LEU B1318      54.037   2.469 -58.291  1.00  3.170          C  
ATOM  20065  CD2 LEU B1318      53.941   0.144 -59.174  1.00  3.170          C  
ATOM  20066  H   LEU B1318      57.414   0.155 -54.971  1.00  2.460          H  
ATOM  20067  HA  LEU B1318      55.983   2.466 -56.154  1.00  2.820          H  
ATOM  20068 1HB  LEU B1318      56.355   1.008 -58.107  1.00  3.800          H  
ATOM  20069 2HB  LEU B1318      55.709  -0.376 -57.218  1.00  3.800          H  
ATOM  20070  HG  LEU B1318      53.417   0.750 -57.188  1.00  3.800          H  
ATOM  20071 1HD1 LEU B1318      53.041   2.656 -58.701  1.00  3.800          H  
ATOM  20072 2HD1 LEU B1318      54.178   3.091 -57.417  1.00  3.800          H  
ATOM  20073 3HD1 LEU B1318      54.778   2.718 -59.024  1.00  3.800          H  
ATOM  20074 1HD2 LEU B1318      52.942   0.334 -59.579  1.00  3.800          H  
ATOM  20075 2HD2 LEU B1318      54.679   0.384 -59.928  1.00  3.800          H  
ATOM  20076 3HD2 LEU B1318      54.023  -0.906 -58.906  1.00  3.800          H  
ATOM  20077  N   SER B1319      54.151   1.994 -54.551  1.00  2.340          N  
ATOM  20078  CA  SER B1319      53.161   1.721 -53.523  1.00  2.380          C  
ATOM  20079  C   SER B1319      53.829   1.196 -52.263  1.00  2.220          C  
ATOM  20080  O   SER B1319      54.789   1.783 -51.762  1.00  2.820          O  
ATOM  20081  CB  SER B1319      52.116   0.735 -54.029  1.00  3.320          C  
ATOM  20082  OG  SER B1319      51.087   0.580 -53.094  1.00  3.320          O  
ATOM  20083  H   SER B1319      54.223   2.920 -54.948  1.00  2.810          H  
ATOM  20084  HA  SER B1319      52.655   2.655 -53.274  1.00  2.860          H  
ATOM  20085 1HB  SER B1319      51.700   1.111 -54.965  1.00  3.980          H  
ATOM  20086 2HB  SER B1319      52.554  -0.233 -54.246  1.00  3.980          H  
ATOM  20087  HG  SER B1319      50.418   0.028 -53.523  1.00  3.980          H  
ATOM  20088  N   LYS B1320      53.318   0.087 -51.757  1.00  1.960          N  
ATOM  20089  CA  LYS B1320      53.816  -0.533 -50.534  1.00  1.670          C  
ATOM  20090  C   LYS B1320      54.937  -1.572 -50.712  1.00  1.580          C  
ATOM  20091  O   LYS B1320      55.356  -2.175 -49.721  1.00  1.760          O  
ATOM  20092  CB  LYS B1320      52.654  -1.201 -49.797  1.00  2.450          C  
ATOM  20093  CG  LYS B1320      51.593  -0.237 -49.282  1.00  2.450          C  
ATOM  20094  CD  LYS B1320      50.471  -0.988 -48.564  1.00  2.450          C  
ATOM  20095  CE  LYS B1320      49.397  -0.035 -48.050  1.00  2.450          C  
ATOM  20096  NZ  LYS B1320      48.270  -0.766 -47.393  1.00  2.450          N  
ATOM  20097  H   LYS B1320      52.520  -0.314 -52.236  1.00  2.350          H  
ATOM  20098  HA  LYS B1320      54.214   0.262 -49.903  1.00  2.000          H  
ATOM  20099 1HB  LYS B1320      52.165  -1.906 -50.465  1.00  2.940          H  
ATOM  20100 2HB  LYS B1320      53.037  -1.767 -48.951  1.00  2.940          H  
ATOM  20101 1HG  LYS B1320      52.053   0.468 -48.590  1.00  2.940          H  
ATOM  20102 2HG  LYS B1320      51.175   0.323 -50.117  1.00  2.940          H  
ATOM  20103 1HD  LYS B1320      50.016  -1.702 -49.252  1.00  2.940          H  
ATOM  20104 2HD  LYS B1320      50.888  -1.538 -47.721  1.00  2.940          H  
ATOM  20105 1HE  LYS B1320      49.843   0.647 -47.329  1.00  2.940          H  
ATOM  20106 2HE  LYS B1320      49.003   0.542 -48.887  1.00  2.940          H  
ATOM  20107 1HZ  LYS B1320      47.582  -0.100 -47.068  1.00  2.940          H  
ATOM  20108 2HZ  LYS B1320      47.840  -1.394 -48.058  1.00  2.940          H  
ATOM  20109 3HZ  LYS B1320      48.619  -1.297 -46.607  1.00  2.940          H  
ATOM  20110  N   TRP B1321      55.394  -1.834 -51.947  1.00  1.770          N  
ATOM  20111  CA  TRP B1321      56.384  -2.902 -52.143  1.00  1.770          C  
ATOM  20112  C   TRP B1321      57.644  -2.534 -52.943  1.00  1.660          C  
ATOM  20113  O   TRP B1321      57.619  -1.708 -53.866  1.00  1.750          O  
ATOM  20114  CB  TRP B1321      55.703  -4.078 -52.847  1.00  2.480          C  
ATOM  20115  CG  TRP B1321      54.575  -4.665 -52.054  1.00  2.480          C  
ATOM  20116  CD1 TRP B1321      53.269  -4.274 -52.090  1.00  2.480          C  
ATOM  20117  CD2 TRP B1321      54.644  -5.735 -51.097  1.00  2.480          C  
ATOM  20118  NE1 TRP B1321      52.526  -5.031 -51.230  1.00  2.480          N  
ATOM  20119  CE2 TRP B1321      53.350  -5.930 -50.609  1.00  2.480          C  
ATOM  20120  CE3 TRP B1321      55.675  -6.526 -50.619  1.00  2.480          C  
ATOM  20121  CZ2 TRP B1321      53.063  -6.896 -49.658  1.00  2.480          C  
ATOM  20122  CZ3 TRP B1321      55.391  -7.491 -49.667  1.00  2.480          C  
ATOM  20123  CH2 TRP B1321      54.122  -7.676 -49.197  1.00  2.480          C  
ATOM  20124  H   TRP B1321      55.066  -1.280 -52.746  1.00  2.120          H  
ATOM  20125  HA  TRP B1321      56.709  -3.239 -51.160  1.00  2.120          H  
ATOM  20126 1HB  TRP B1321      55.309  -3.744 -53.805  1.00  2.970          H  
ATOM  20127 2HB  TRP B1321      56.439  -4.861 -53.054  1.00  2.970          H  
ATOM  20128  HD1 TRP B1321      52.879  -3.473 -52.714  1.00  2.970          H  
ATOM  20129  HE1 TRP B1321      51.532  -4.941 -51.065  1.00  2.970          H  
ATOM  20130  HE3 TRP B1321      56.687  -6.386 -50.984  1.00  2.970          H  
ATOM  20131  HZ2 TRP B1321      52.054  -7.051 -49.275  1.00  2.970          H  
ATOM  20132  HZ3 TRP B1321      56.205  -8.099 -49.303  1.00  2.970          H  
ATOM  20133  HH2 TRP B1321      53.939  -8.448 -48.447  1.00  2.970          H  
ATOM  20134  N   SER B1322      58.764  -3.181 -52.589  1.00  1.540          N  
ATOM  20135  CA  SER B1322      60.008  -3.040 -53.347  1.00  1.490          C  
ATOM  20136  C   SER B1322      59.943  -3.972 -54.559  1.00  1.530          C  
ATOM  20137  O   SER B1322      59.176  -4.937 -54.534  1.00  1.560          O  
ATOM  20138  CB  SER B1322      61.193  -3.397 -52.464  1.00  2.110          C  
ATOM  20139  OG  SER B1322      61.187  -4.767 -52.135  1.00  2.110          O  
ATOM  20140  H   SER B1322      58.751  -3.819 -51.806  1.00  1.850          H  
ATOM  20141  HA  SER B1322      60.111  -2.013 -53.689  1.00  1.790          H  
ATOM  20142 1HB  SER B1322      62.105  -3.150 -52.974  1.00  2.530          H  
ATOM  20143 2HB  SER B1322      61.162  -2.800 -51.557  1.00  2.530          H  
ATOM  20144  HG  SER B1322      61.998  -4.932 -51.637  1.00  2.530          H  
ATOM  20145  N   ARG B1323      60.771  -3.742 -55.589  1.00  1.570          N  
ATOM  20146  CA  ARG B1323      60.807  -4.664 -56.727  1.00  1.620          C  
ATOM  20147  C   ARG B1323      62.053  -4.564 -57.631  1.00  1.610          C  
ATOM  20148  O   ARG B1323      62.760  -3.557 -57.670  1.00  1.580          O  
ATOM  20149  CB  ARG B1323      59.552  -4.478 -57.558  1.00  2.250          C  
ATOM  20150  CG  ARG B1323      59.446  -3.152 -58.215  1.00  2.250          C  
ATOM  20151  CD  ARG B1323      58.158  -2.975 -58.841  1.00  2.250          C  
ATOM  20152  NE  ARG B1323      58.145  -1.763 -59.606  1.00  2.250          N  
ATOM  20153  CZ  ARG B1323      57.174  -1.353 -60.410  1.00  2.250          C  
ATOM  20154  NH1 ARG B1323      56.070  -2.042 -60.600  1.00  2.250          N  
ATOM  20155  NH2 ARG B1323      57.368  -0.232 -61.024  1.00  2.250          N  
ATOM  20156  H   ARG B1323      61.331  -2.889 -55.580  1.00  1.880          H  
ATOM  20157  HA  ARG B1323      60.784  -5.671 -56.318  1.00  1.940          H  
ATOM  20158 1HB  ARG B1323      59.529  -5.233 -58.345  1.00  2.700          H  
ATOM  20159 2HB  ARG B1323      58.662  -4.627 -56.951  1.00  2.700          H  
ATOM  20160 1HG  ARG B1323      59.567  -2.365 -57.474  1.00  2.700          H  
ATOM  20161 2HG  ARG B1323      60.215  -3.050 -58.982  1.00  2.700          H  
ATOM  20162 1HD  ARG B1323      57.927  -3.817 -59.483  1.00  2.700          H  
ATOM  20163 2HD  ARG B1323      57.394  -2.895 -58.064  1.00  2.700          H  
ATOM  20164  HE  ARG B1323      58.969  -1.143 -59.571  1.00  2.700          H  
ATOM  20165 1HH1 ARG B1323      55.898  -2.940 -60.137  1.00  2.700          H  
ATOM  20166 2HH1 ARG B1323      55.357  -1.697 -61.227  1.00  2.700          H  
ATOM  20167 1HH2 ARG B1323      58.258   0.252 -60.868  1.00  2.700          H  
ATOM  20168 2HH2 ARG B1323      56.677   0.124 -61.680  1.00  2.700          H  
ATOM  20169  N   MET B1324      62.256  -5.613 -58.418  1.00  1.650          N  
ATOM  20170  CA  MET B1324      63.376  -5.780 -59.335  1.00  1.660          C  
ATOM  20171  C   MET B1324      63.089  -5.991 -60.804  1.00  1.730          C  
ATOM  20172  O   MET B1324      61.958  -6.232 -61.228  1.00  1.780          O  
ATOM  20173  CB  MET B1324      64.197  -6.970 -58.866  1.00  2.320          C  
ATOM  20174  CG  MET B1324      64.815  -6.760 -57.540  1.00  2.320          C  
ATOM  20175  SD  MET B1324      66.030  -5.448 -57.604  1.00  2.320          S  
ATOM  20176  CE  MET B1324      67.319  -6.268 -58.393  1.00  2.320          C  
ATOM  20177  H   MET B1324      61.607  -6.386 -58.317  1.00  1.980          H  
ATOM  20178  HA  MET B1324      63.982  -4.878 -59.270  1.00  1.990          H  
ATOM  20179 1HB  MET B1324      63.521  -7.819 -58.751  1.00  2.780          H  
ATOM  20180 2HB  MET B1324      64.929  -7.255 -59.613  1.00  2.780          H  
ATOM  20181 1HG  MET B1324      64.057  -6.505 -56.808  1.00  2.780          H  
ATOM  20182 2HG  MET B1324      65.307  -7.675 -57.218  1.00  2.780          H  
ATOM  20183 1HE  MET B1324      68.175  -5.615 -58.483  1.00  2.780          H  
ATOM  20184 2HE  MET B1324      67.566  -7.102 -57.787  1.00  2.780          H  
ATOM  20185 3HE  MET B1324      67.017  -6.606 -59.368  1.00  2.780          H  
ATOM  20186  N   ASP B1325      64.158  -5.847 -61.587  1.00  1.770          N  
ATOM  20187  CA  ASP B1325      64.178  -6.176 -63.003  1.00  1.780          C  
ATOM  20188  C   ASP B1325      64.865  -7.518 -63.200  1.00  1.860          C  
ATOM  20189  O   ASP B1325      65.817  -7.849 -62.480  1.00  1.830          O  
ATOM  20190  CB  ASP B1325      64.941  -5.129 -63.817  1.00  2.490          C  
ATOM  20191  CG  ASP B1325      64.229  -3.831 -63.952  1.00  2.490          C  
ATOM  20192  OD1 ASP B1325      63.046  -3.839 -64.011  1.00  2.490          O  
ATOM  20193  OD2 ASP B1325      64.844  -2.814 -64.010  1.00  2.490          O  
ATOM  20194  H   ASP B1325      65.026  -5.564 -61.156  1.00  2.120          H  
ATOM  20195  HA  ASP B1325      63.152  -6.245 -63.372  1.00  2.140          H  
ATOM  20196 1HB  ASP B1325      65.896  -4.945 -63.353  1.00  2.990          H  
ATOM  20197 2HB  ASP B1325      65.135  -5.523 -64.821  1.00  2.990          H  
ATOM  20198  N   ALA B1326      64.422  -8.283 -64.195  1.00  1.970          N  
ATOM  20199  CA  ALA B1326      65.083  -9.547 -64.507  1.00  2.050          C  
ATOM  20200  C   ALA B1326      66.525  -9.313 -64.924  1.00  2.040          C  
ATOM  20201  O   ALA B1326      67.414 -10.106 -64.604  1.00  2.050          O  
ATOM  20202  CB  ALA B1326      64.334 -10.288 -65.597  1.00  2.840          C  
ATOM  20203  H   ALA B1326      63.635  -7.971 -64.752  1.00  2.360          H  
ATOM  20204  HA  ALA B1326      65.105 -10.138 -63.605  1.00  2.460          H  
ATOM  20205 1HB  ALA B1326      64.827 -11.237 -65.800  1.00  3.410          H  
ATOM  20206 2HB  ALA B1326      63.311 -10.473 -65.273  1.00  3.410          H  
ATOM  20207 3HB  ALA B1326      64.330  -9.675 -66.500  1.00  3.410          H  
ATOM  20208  N   GLU B1327      66.755  -8.206 -65.618  1.00  2.040          N  
ATOM  20209  CA  GLU B1327      68.074  -7.843 -66.087  1.00  2.060          C  
ATOM  20210  C   GLU B1327      69.026  -7.546 -64.928  1.00  1.950          C  
ATOM  20211  O   GLU B1327      70.170  -7.993 -64.965  1.00  1.940          O  
ATOM  20212  CB  GLU B1327      67.926  -6.690 -67.068  1.00  2.880          C  
ATOM  20213  CG  GLU B1327      67.239  -7.135 -68.388  1.00  2.880          C  
ATOM  20214  CD  GLU B1327      65.727  -7.382 -68.257  1.00  2.880          C  
ATOM  20215  OE1 GLU B1327      65.150  -6.947 -67.279  1.00  2.880          O  
ATOM  20216  OE2 GLU B1327      65.167  -8.048 -69.117  1.00  2.880          O  
ATOM  20217  H   GLU B1327      65.963  -7.613 -65.879  1.00  2.450          H  
ATOM  20218  HA  GLU B1327      68.478  -8.693 -66.637  1.00  2.470          H  
ATOM  20219 1HB  GLU B1327      67.335  -5.894 -66.614  1.00  3.450          H  
ATOM  20220 2HB  GLU B1327      68.908  -6.282 -67.308  1.00  3.450          H  
ATOM  20221 1HG  GLU B1327      67.405  -6.367 -69.144  1.00  3.450          H  
ATOM  20222 2HG  GLU B1327      67.717  -8.051 -68.734  1.00  3.450          H  
ATOM  20223  N   LEU B1328      68.563  -6.841 -63.883  1.00  1.880          N  
ATOM  20224  CA  LEU B1328      69.435  -6.597 -62.728  1.00  1.790          C  
ATOM  20225  C   LEU B1328      69.803  -7.909 -62.068  1.00  1.780          C  
ATOM  20226  O   LEU B1328      70.962  -8.102 -61.664  1.00  1.750          O  
ATOM  20227  CB  LEU B1328      68.752  -5.718 -61.673  1.00  2.540          C  
ATOM  20228  CG  LEU B1328      68.553  -4.240 -61.973  1.00  2.540          C  
ATOM  20229  CD1 LEU B1328      67.643  -3.640 -60.904  1.00  2.540          C  
ATOM  20230  CD2 LEU B1328      69.909  -3.526 -61.933  1.00  2.540          C  
ATOM  20231  H   LEU B1328      67.627  -6.463 -63.926  1.00  2.260          H  
ATOM  20232  HA  LEU B1328      70.352  -6.128 -63.078  1.00  2.150          H  
ATOM  20233 1HB  LEU B1328      67.769  -6.140 -61.497  1.00  3.050          H  
ATOM  20234 2HB  LEU B1328      69.326  -5.792 -60.749  1.00  3.050          H  
ATOM  20235  HG  LEU B1328      68.096  -4.108 -62.951  1.00  3.050          H  
ATOM  20236 1HD1 LEU B1328      67.517  -2.587 -61.104  1.00  3.050          H  
ATOM  20237 2HD1 LEU B1328      66.672  -4.131 -60.914  1.00  3.050          H  
ATOM  20238 3HD1 LEU B1328      68.096  -3.763 -59.936  1.00  3.050          H  
ATOM  20239 1HD2 LEU B1328      69.760  -2.465 -62.128  1.00  3.050          H  
ATOM  20240 2HD2 LEU B1328      70.362  -3.650 -60.946  1.00  3.050          H  
ATOM  20241 3HD2 LEU B1328      70.583  -3.933 -62.689  1.00  3.050          H  
ATOM  20242  N   ILE B1329      68.832  -8.817 -61.976  1.00  1.810          N  
ATOM  20243  CA  ILE B1329      69.070 -10.118 -61.386  1.00  1.820          C  
ATOM  20244  C   ILE B1329      70.136 -10.843 -62.170  1.00  1.870          C  
ATOM  20245  O   ILE B1329      71.037 -11.430 -61.594  1.00  1.850          O  
ATOM  20246  CB  ILE B1329      67.776 -10.919 -61.223  1.00  2.540          C  
ATOM  20247  CG1 ILE B1329      66.895 -10.177 -60.152  1.00  2.540          C  
ATOM  20248  CG2 ILE B1329      68.098 -12.398 -60.828  1.00  2.540          C  
ATOM  20249  CD1 ILE B1329      65.452 -10.611 -60.061  1.00  2.540          C  
ATOM  20250  H   ILE B1329      67.885  -8.574 -62.313  1.00  2.170          H  
ATOM  20251  HA  ILE B1329      69.466  -9.972 -60.382  1.00  2.180          H  
ATOM  20252  HB  ILE B1329      67.224 -10.908 -62.164  1.00  3.050          H  
ATOM  20253 1HG1 ILE B1329      67.356 -10.327 -59.183  1.00  3.050          H  
ATOM  20254 2HG1 ILE B1329      66.907  -9.112 -60.369  1.00  3.050          H  
ATOM  20255 1HG2 ILE B1329      67.178 -12.960 -60.708  1.00  3.050          H  
ATOM  20256 2HG2 ILE B1329      68.702 -12.874 -61.601  1.00  3.050          H  
ATOM  20257 3HG2 ILE B1329      68.655 -12.406 -59.890  1.00  3.050          H  
ATOM  20258 1HD1 ILE B1329      64.948 -10.034 -59.287  1.00  3.050          H  
ATOM  20259 2HD1 ILE B1329      64.966 -10.431 -61.016  1.00  3.050          H  
ATOM  20260 3HD1 ILE B1329      65.393 -11.658 -59.816  1.00  3.050          H  
ATOM  20261  N   ALA B1330      70.012 -10.839 -63.504  1.00  1.930          N  
ATOM  20262  CA  ALA B1330      70.998 -11.490 -64.351  1.00  1.970          C  
ATOM  20263  C   ALA B1330      72.400 -10.905 -64.196  1.00  1.940          C  
ATOM  20264  O   ALA B1330      73.380 -11.647 -64.066  1.00  1.950          O  
ATOM  20265  CB  ALA B1330      70.563 -11.378 -65.798  1.00  2.740          C  
ATOM  20266  H   ALA B1330      69.197 -10.390 -63.930  1.00  2.320          H  
ATOM  20267  HA  ALA B1330      71.051 -12.519 -64.056  1.00  2.360          H  
ATOM  20268 1HB  ALA B1330      71.273 -11.898 -66.436  1.00  3.290          H  
ATOM  20269 2HB  ALA B1330      69.579 -11.815 -65.907  1.00  3.290          H  
ATOM  20270 3HB  ALA B1330      70.519 -10.329 -66.079  1.00  3.290          H  
ATOM  20271  N   GLU B1331      72.504  -9.577 -64.098  1.00  1.910          N  
ATOM  20272  CA  GLU B1331      73.807  -8.930 -63.952  1.00  1.880          C  
ATOM  20273  C   GLU B1331      74.522  -9.395 -62.691  1.00  1.830          C  
ATOM  20274  O   GLU B1331      75.747  -9.535 -62.670  1.00  1.840          O  
ATOM  20275  CB  GLU B1331      73.666  -7.402 -63.925  1.00  2.640          C  
ATOM  20276  CG  GLU B1331      73.301  -6.754 -65.261  1.00  2.640          C  
ATOM  20277  CD  GLU B1331      73.086  -5.260 -65.152  1.00  2.640          C  
ATOM  20278  OE1 GLU B1331      73.089  -4.757 -64.053  1.00  2.640          O  
ATOM  20279  OE2 GLU B1331      72.921  -4.628 -66.168  1.00  2.640          O  
ATOM  20280  H   GLU B1331      71.665  -8.998 -64.219  1.00  2.290          H  
ATOM  20281  HA  GLU B1331      74.420  -9.203 -64.809  1.00  2.260          H  
ATOM  20282 1HB  GLU B1331      72.883  -7.134 -63.218  1.00  3.170          H  
ATOM  20283 2HB  GLU B1331      74.592  -6.956 -63.565  1.00  3.170          H  
ATOM  20284 1HG  GLU B1331      74.110  -6.938 -65.965  1.00  3.170          H  
ATOM  20285 2HG  GLU B1331      72.409  -7.221 -65.657  1.00  3.170          H  
ATOM  20286  N   HIS B1332      73.747  -9.654 -61.645  1.00  1.790          N  
ATOM  20287  CA  HIS B1332      74.263 -10.079 -60.358  1.00  1.750          C  
ATOM  20288  C   HIS B1332      73.922 -11.551 -60.078  1.00  1.770          C  
ATOM  20289  O   HIS B1332      73.889 -11.953 -58.928  1.00  1.730          O  
ATOM  20290  CB  HIS B1332      73.611  -9.248 -59.259  1.00  2.470          C  
ATOM  20291  CG  HIS B1332      73.805  -7.767 -59.368  1.00  2.470          C  
ATOM  20292  ND1 HIS B1332      73.104  -7.007 -60.282  1.00  2.470          N  
ATOM  20293  CD2 HIS B1332      74.569  -6.901 -58.667  1.00  2.470          C  
ATOM  20294  CE1 HIS B1332      73.442  -5.744 -60.167  1.00  2.470          C  
ATOM  20295  NE2 HIS B1332      74.327  -5.629 -59.182  1.00  2.470          N  
ATOM  20296  H   HIS B1332      72.740  -9.478 -61.731  1.00  2.150          H  
ATOM  20297  HA  HIS B1332      75.344  -9.953 -60.325  1.00  2.100          H  
ATOM  20298 1HB  HIS B1332      72.581  -9.469 -59.275  1.00  2.960          H  
ATOM  20299 2HB  HIS B1332      73.990  -9.552 -58.295  1.00  2.960          H  
ATOM  20300  HD1 HIS B1332      72.336  -7.343 -60.868  1.00  2.960          H  
ATOM  20301  HD2 HIS B1332      75.264  -7.039 -57.847  1.00  2.960          H  
ATOM  20302  HE1 HIS B1332      72.988  -4.998 -60.826  1.00  2.960          H  
ATOM  20303  N   ALA B1333      73.682 -12.378 -61.102  1.00  1.830          N  
ATOM  20304  CA  ALA B1333      73.253 -13.769 -60.858  1.00  1.860          C  
ATOM  20305  C   ALA B1333      74.363 -14.740 -60.463  1.00  1.840          C  
ATOM  20306  O   ALA B1333      74.103 -15.933 -60.266  1.00  1.830          O  
ATOM  20307  CB  ALA B1333      72.569 -14.330 -62.090  1.00  2.590          C  
ATOM  20308  H   ALA B1333      73.720 -12.030 -62.067  1.00  2.200          H  
ATOM  20309  HA  ALA B1333      72.530 -13.747 -60.047  1.00  2.230          H  
ATOM  20310 1HB  ALA B1333      72.219 -15.324 -61.878  1.00  3.110          H  
ATOM  20311 2HB  ALA B1333      71.737 -13.708 -62.341  1.00  3.110          H  
ATOM  20312 3HB  ALA B1333      73.269 -14.360 -62.923  1.00  3.110          H  
ATOM  20313  N   GLU B1334      75.611 -14.309 -60.439  1.00  1.840          N  
ATOM  20314  CA  GLU B1334      76.641 -15.256 -60.051  1.00  1.840          C  
ATOM  20315  C   GLU B1334      76.366 -15.779 -58.640  1.00  1.780          C  
ATOM  20316  O   GLU B1334      76.234 -15.006 -57.689  1.00  1.730          O  
ATOM  20317  CB  GLU B1334      78.020 -14.601 -60.122  1.00  2.580          C  
ATOM  20318  CG  GLU B1334      79.184 -15.505 -59.758  1.00  2.580          C  
ATOM  20319  CD  GLU B1334      80.503 -14.811 -59.902  1.00  2.580          C  
ATOM  20320  OE1 GLU B1334      80.539 -13.780 -60.528  1.00  2.580          O  
ATOM  20321  OE2 GLU B1334      81.466 -15.273 -59.339  1.00  2.580          O  
ATOM  20322  H   GLU B1334      75.817 -13.339 -60.636  1.00  2.210          H  
ATOM  20323  HA  GLU B1334      76.620 -16.098 -60.742  1.00  2.210          H  
ATOM  20324 1HB  GLU B1334      78.190 -14.234 -61.133  1.00  3.090          H  
ATOM  20325 2HB  GLU B1334      78.050 -13.745 -59.460  1.00  3.090          H  
ATOM  20326 1HG  GLU B1334      79.072 -15.841 -58.727  1.00  3.090          H  
ATOM  20327 2HG  GLU B1334      79.165 -16.382 -60.402  1.00  3.090          H  
ATOM  20328  N   GLY B1335      76.329 -17.105 -58.487  1.00  1.800          N  
ATOM  20329  CA  GLY B1335      76.101 -17.716 -57.175  1.00  1.760          C  
ATOM  20330  C   GLY B1335      74.626 -17.772 -56.739  1.00  1.730          C  
ATOM  20331  O   GLY B1335      74.334 -18.149 -55.599  1.00  1.700          O  
ATOM  20332  H   GLY B1335      76.440 -17.698 -59.300  1.00  2.160          H  
ATOM  20333 1HA  GLY B1335      76.505 -18.730 -57.183  1.00  2.110          H  
ATOM  20334 2HA  GLY B1335      76.675 -17.169 -56.429  1.00  2.110          H  
ATOM  20335  N   ILE B1336      73.689 -17.377 -57.606  1.00  1.760          N  
ATOM  20336  CA  ILE B1336      72.288 -17.372 -57.190  1.00  1.740          C  
ATOM  20337  C   ILE B1336      71.413 -18.432 -57.870  1.00  1.800          C  
ATOM  20338  O   ILE B1336      71.364 -18.551 -59.092  1.00  1.870          O  
ATOM  20339  CB  ILE B1336      71.691 -15.965 -57.378  1.00  2.440          C  
ATOM  20340  CG1 ILE B1336      72.484 -14.979 -56.500  1.00  2.440          C  
ATOM  20341  CG2 ILE B1336      70.206 -15.943 -56.998  1.00  2.440          C  
ATOM  20342  CD1 ILE B1336      72.175 -13.551 -56.738  1.00  2.440          C  
ATOM  20343  H   ILE B1336      73.948 -17.044 -58.543  1.00  2.110          H  
ATOM  20344  HA  ILE B1336      72.256 -17.579 -56.124  1.00  2.090          H  
ATOM  20345  HB  ILE B1336      71.809 -15.666 -58.419  1.00  2.930          H  
ATOM  20346 1HG1 ILE B1336      72.296 -15.214 -55.454  1.00  2.930          H  
ATOM  20347 2HG1 ILE B1336      73.546 -15.104 -56.695  1.00  2.930          H  
ATOM  20348 1HG2 ILE B1336      69.789 -14.958 -57.146  1.00  2.930          H  
ATOM  20349 2HG2 ILE B1336      69.674 -16.630 -57.613  1.00  2.930          H  
ATOM  20350 3HG2 ILE B1336      70.089 -16.238 -55.952  1.00  2.930          H  
ATOM  20351 1HD1 ILE B1336      72.784 -12.947 -56.084  1.00  2.930          H  
ATOM  20352 2HD1 ILE B1336      72.388 -13.312 -57.753  1.00  2.930          H  
ATOM  20353 3HD1 ILE B1336      71.153 -13.340 -56.548  1.00  2.930          H  
ATOM  20354  N   ILE B1337      70.723 -19.194 -57.028  1.00  1.780          N  
ATOM  20355  CA  ILE B1337      69.790 -20.253 -57.396  1.00  1.820          C  
ATOM  20356  C   ILE B1337      68.414 -19.628 -57.358  1.00  1.820          C  
ATOM  20357  O   ILE B1337      68.080 -18.935 -56.401  1.00  1.760          O  
ATOM  20358  CB  ILE B1337      69.837 -21.443 -56.395  1.00  2.530          C  
ATOM  20359  CG1 ILE B1337      71.255 -22.084 -56.397  1.00  2.530          C  
ATOM  20360  CG2 ILE B1337      68.723 -22.492 -56.743  1.00  2.530          C  
ATOM  20361  CD1 ILE B1337      71.512 -23.062 -55.247  1.00  2.530          C  
ATOM  20362  H   ILE B1337      70.835 -18.985 -56.034  1.00  2.140          H  
ATOM  20363  HA  ILE B1337      69.996 -20.599 -58.407  1.00  2.180          H  
ATOM  20364  HB  ILE B1337      69.664 -21.063 -55.389  1.00  3.040          H  
ATOM  20365 1HG1 ILE B1337      71.405 -22.611 -57.343  1.00  3.040          H  
ATOM  20366 2HG1 ILE B1337      71.995 -21.287 -56.331  1.00  3.040          H  
ATOM  20367 1HG2 ILE B1337      68.740 -23.311 -56.034  1.00  3.040          H  
ATOM  20368 2HG2 ILE B1337      67.739 -22.026 -56.705  1.00  3.040          H  
ATOM  20369 3HG2 ILE B1337      68.898 -22.875 -57.745  1.00  3.040          H  
ATOM  20370 1HD1 ILE B1337      72.530 -23.442 -55.328  1.00  3.040          H  
ATOM  20371 2HD1 ILE B1337      71.396 -22.540 -54.294  1.00  3.040          H  
ATOM  20372 3HD1 ILE B1337      70.820 -23.891 -55.291  1.00  3.040          H  
ATOM  20373  N   ILE B1338      67.619 -19.795 -58.394  1.00  1.900          N  
ATOM  20374  CA  ILE B1338      66.313 -19.159 -58.341  1.00  1.930          C  
ATOM  20375  C   ILE B1338      65.211 -20.166 -58.595  1.00  1.950          C  
ATOM  20376  O   ILE B1338      65.460 -21.234 -59.170  1.00  1.980          O  
ATOM  20377  CB  ILE B1338      66.233 -17.969 -59.344  1.00  2.690          C  
ATOM  20378  CG1 ILE B1338      66.407 -18.480 -60.748  1.00  2.690          C  
ATOM  20379  CG2 ILE B1338      67.318 -16.962 -59.039  1.00  2.690          C  
ATOM  20380  CD1 ILE B1338      66.189 -17.514 -61.863  1.00  2.690          C  
ATOM  20381  H   ILE B1338      67.909 -20.399 -59.168  1.00  2.280          H  
ATOM  20382  HA  ILE B1338      66.161 -18.769 -57.346  1.00  2.320          H  
ATOM  20383  HB  ILE B1338      65.257 -17.493 -59.252  1.00  3.230          H  
ATOM  20384 1HG1 ILE B1338      67.391 -18.868 -60.817  1.00  3.230          H  
ATOM  20385 2HG1 ILE B1338      65.743 -19.248 -60.885  1.00  3.230          H  
ATOM  20386 1HG2 ILE B1338      67.271 -16.110 -59.704  1.00  3.230          H  
ATOM  20387 2HG2 ILE B1338      67.206 -16.627 -58.035  1.00  3.230          H  
ATOM  20388 3HG2 ILE B1338      68.275 -17.445 -59.147  1.00  3.230          H  
ATOM  20389 1HD1 ILE B1338      66.349 -18.037 -62.807  1.00  3.230          H  
ATOM  20390 2HD1 ILE B1338      65.188 -17.140 -61.829  1.00  3.230          H  
ATOM  20391 3HD1 ILE B1338      66.885 -16.687 -61.802  1.00  3.230          H  
ATOM  20392  N   THR B1339      63.997 -19.830 -58.178  1.00  1.930          N  
ATOM  20393  CA  THR B1339      62.901 -20.731 -58.459  1.00  1.960          C  
ATOM  20394  C   THR B1339      61.710 -19.944 -58.974  1.00  1.940          C  
ATOM  20395  O   THR B1339      61.514 -18.763 -58.672  1.00  1.870          O  
ATOM  20396  CB  THR B1339      62.403 -21.478 -57.210  1.00  2.730          C  
ATOM  20397  OG1 THR B1339      61.618 -20.599 -56.424  1.00  2.730          O  
ATOM  20398  CG2 THR B1339      63.593 -21.882 -56.346  1.00  2.730          C  
ATOM  20399  H   THR B1339      63.870 -18.953 -57.663  1.00  2.320          H  
ATOM  20400  HA  THR B1339      63.199 -21.442 -59.224  1.00  2.350          H  
ATOM  20401  HB  THR B1339      61.830 -22.344 -57.507  1.00  3.280          H  
ATOM  20402  HG1 THR B1339      60.940 -21.099 -55.907  1.00  3.280          H  
ATOM  20403 1HG2 THR B1339      63.236 -22.369 -55.458  1.00  3.280          H  
ATOM  20404 2HG2 THR B1339      64.251 -22.547 -56.896  1.00  3.280          H  
ATOM  20405 3HG2 THR B1339      64.142 -20.995 -56.051  1.00  3.280          H  
ATOM  20406  N   THR B1340      60.802 -20.657 -59.613  1.00  2.010          N  
ATOM  20407  CA  THR B1340      59.590 -20.059 -60.172  1.00  2.020          C  
ATOM  20408  C   THR B1340      58.675 -19.431 -59.101  1.00  1.970          C  
ATOM  20409  O   THR B1340      57.928 -18.506 -59.399  1.00  1.970          O  
ATOM  20410  CB  THR B1340      58.852 -21.107 -61.037  1.00  2.820          C  
ATOM  20411  OG1 THR B1340      58.003 -20.470 -61.968  1.00  2.820          O  
ATOM  20412  CG2 THR B1340      58.023 -22.035 -60.201  1.00  2.820          C  
ATOM  20413  H   THR B1340      61.040 -21.632 -59.792  1.00  2.410          H  
ATOM  20414  HA  THR B1340      59.895 -19.255 -60.840  1.00  2.420          H  
ATOM  20415  HB  THR B1340      59.592 -21.680 -61.567  1.00  3.390          H  
ATOM  20416  HG1 THR B1340      58.532 -20.023 -62.626  1.00  3.390          H  
ATOM  20417 1HG2 THR B1340      57.550 -22.772 -60.836  1.00  3.390          H  
ATOM  20418 2HG2 THR B1340      58.652 -22.509 -59.512  1.00  3.390          H  
ATOM  20419 3HG2 THR B1340      57.274 -21.518 -59.664  1.00  3.390          H  
ATOM  20420  N   GLY B1341      58.726 -19.929 -57.868  1.00  1.960          N  
ATOM  20421  CA  GLY B1341      57.925 -19.412 -56.756  1.00  1.930          C  
ATOM  20422  C   GLY B1341      56.513 -19.991 -56.609  1.00  1.970          C  
ATOM  20423  O   GLY B1341      56.099 -20.911 -57.318  1.00  2.030          O  
ATOM  20424  H   GLY B1341      59.370 -20.686 -57.690  1.00  2.350          H  
ATOM  20425 1HA  GLY B1341      58.471 -19.559 -55.825  1.00  2.320          H  
ATOM  20426 2HA  GLY B1341      57.843 -18.331 -56.867  1.00  2.320          H  
ATOM  20427  N   CYS B1342      55.778 -19.410 -55.669  1.00  1.930          N  
ATOM  20428  CA  CYS B1342      54.408 -19.769 -55.319  1.00  1.940          C  
ATOM  20429  C   CYS B1342      53.517 -19.297 -56.494  1.00  2.000          C  
ATOM  20430  O   CYS B1342      54.031 -18.556 -57.332  1.00  2.010          O  
ATOM  20431  CB  CYS B1342      54.062 -19.045 -54.015  1.00  2.710          C  
ATOM  20432  SG  CYS B1342      53.762 -17.289 -54.248  1.00  2.710          S  
ATOM  20433  H   CYS B1342      56.222 -18.663 -55.146  1.00  2.320          H  
ATOM  20434  HA  CYS B1342      54.344 -20.850 -55.191  1.00  2.330          H  
ATOM  20435 1HB  CYS B1342      53.242 -19.492 -53.480  1.00  3.250          H  
ATOM  20436 2HB  CYS B1342      54.924 -19.130 -53.341  1.00  3.250          H  
ATOM  20437  HG  CYS B1342      53.814 -16.987 -52.948  1.00  3.250          H  
ATOM  20438  N   PRO B1343      52.187 -19.576 -56.532  1.00  2.030          N  
ATOM  20439  CA  PRO B1343      51.239 -19.235 -57.598  1.00  2.090          C  
ATOM  20440  C   PRO B1343      51.206 -17.764 -58.030  1.00  2.100          C  
ATOM  20441  O   PRO B1343      50.603 -17.453 -59.058  1.00  2.170          O  
ATOM  20442  CB  PRO B1343      49.891 -19.646 -56.998  1.00  3.130          C  
ATOM  20443  CG  PRO B1343      50.223 -20.739 -56.031  1.00  3.130          C  
ATOM  20444  CD  PRO B1343      51.550 -20.346 -55.437  1.00  3.130          C  
ATOM  20445  HA  PRO B1343      51.453 -19.876 -58.461  1.00  2.510          H  
ATOM  20446 1HB  PRO B1343      49.406 -18.776 -56.524  1.00  3.760          H  
ATOM  20447 2HB  PRO B1343      49.229 -19.984 -57.798  1.00  3.760          H  
ATOM  20448 1HG  PRO B1343      49.424 -20.839 -55.279  1.00  3.760          H  
ATOM  20449 2HG  PRO B1343      50.271 -21.707 -56.560  1.00  3.760          H  
ATOM  20450 1HD  PRO B1343      51.364 -19.725 -54.557  1.00  3.760          H  
ATOM  20451 2HD  PRO B1343      52.108 -21.253 -55.220  1.00  3.760          H  
ATOM  20452  N   SER B1344      51.784 -16.855 -57.238  1.00  2.030          N  
ATOM  20453  CA  SER B1344      51.826 -15.438 -57.579  1.00  2.030          C  
ATOM  20454  C   SER B1344      53.083 -15.127 -58.431  1.00  2.020          C  
ATOM  20455  O   SER B1344      53.344 -13.968 -58.779  1.00  2.010          O  
ATOM  20456  CB  SER B1344      51.844 -14.591 -56.317  1.00  2.840          C  
ATOM  20457  OG  SER B1344      50.678 -14.762 -55.547  1.00  2.840          O  
ATOM  20458  H   SER B1344      52.230 -17.125 -56.372  1.00  2.440          H  
ATOM  20459  HA  SER B1344      50.940 -15.191 -58.163  1.00  2.440          H  
ATOM  20460 1HB  SER B1344      52.712 -14.854 -55.725  1.00  3.410          H  
ATOM  20461 2HB  SER B1344      51.946 -13.542 -56.590  1.00  3.410          H  
ATOM  20462  HG  SER B1344      50.775 -14.166 -54.795  1.00  3.410          H  
ATOM  20463  N   GLY B1345      53.864 -16.162 -58.753  1.00  2.040          N  
ATOM  20464  CA  GLY B1345      55.076 -16.051 -59.559  1.00  2.040          C  
ATOM  20465  C   GLY B1345      54.806 -15.794 -61.036  1.00  2.120          C  
ATOM  20466  O   GLY B1345      53.712 -16.045 -61.548  1.00  2.180          O  
ATOM  20467  H   GLY B1345      53.619 -17.080 -58.382  1.00  2.450          H  
ATOM  20468 1HA  GLY B1345      55.684 -15.261 -59.184  1.00  2.450          H  
ATOM  20469 2HA  GLY B1345      55.667 -16.959 -59.448  1.00  2.450          H  
ATOM  20470  N   GLU B1346      55.824 -15.303 -61.742  1.00  2.130          N  
ATOM  20471  CA  GLU B1346      55.669 -14.979 -63.175  1.00  2.210          C  
ATOM  20472  C   GLU B1346      55.163 -16.087 -64.096  1.00  2.270          C  
ATOM  20473  O   GLU B1346      54.224 -15.883 -64.874  1.00  2.330          O  
ATOM  20474  CB  GLU B1346      56.992 -14.502 -63.767  1.00  3.060          C  
ATOM  20475  CG  GLU B1346      56.896 -14.230 -65.256  1.00  3.060          C  
ATOM  20476  CD  GLU B1346      58.084 -13.619 -65.852  1.00  3.060          C  
ATOM  20477  OE1 GLU B1346      59.130 -13.592 -65.228  1.00  3.060          O  
ATOM  20478  OE2 GLU B1346      57.946 -13.154 -66.967  1.00  3.060          O  
ATOM  20479  H   GLU B1346      56.696 -15.124 -61.228  1.00  2.560          H  
ATOM  20480  HA  GLU B1346      54.958 -14.155 -63.240  1.00  2.650          H  
ATOM  20481 1HB  GLU B1346      57.311 -13.586 -63.271  1.00  3.670          H  
ATOM  20482 2HB  GLU B1346      57.763 -15.254 -63.602  1.00  3.670          H  
ATOM  20483 1HG  GLU B1346      56.762 -15.182 -65.764  1.00  3.670          H  
ATOM  20484 2HG  GLU B1346      56.035 -13.654 -65.466  1.00  3.670          H  
ATOM  20485  N   VAL B1347      55.764 -17.262 -64.011  1.00  2.260          N  
ATOM  20486  CA  VAL B1347      55.399 -18.355 -64.907  1.00  2.320          C  
ATOM  20487  C   VAL B1347      53.976 -18.783 -64.620  1.00  2.340          C  
ATOM  20488  O   VAL B1347      53.190 -19.021 -65.536  1.00  2.400          O  
ATOM  20489  CB  VAL B1347      56.365 -19.549 -64.749  1.00  3.220          C  
ATOM  20490  CG1 VAL B1347      55.892 -20.748 -65.562  1.00  3.220          C  
ATOM  20491  CG2 VAL B1347      57.766 -19.140 -65.198  1.00  3.220          C  
ATOM  20492  H   VAL B1347      56.492 -17.376 -63.316  1.00  2.710          H  
ATOM  20493  HA  VAL B1347      55.456 -17.997 -65.936  1.00  2.780          H  
ATOM  20494  HB  VAL B1347      56.377 -19.845 -63.709  1.00  3.870          H  
ATOM  20495 1HG1 VAL B1347      56.593 -21.563 -65.422  1.00  3.870          H  
ATOM  20496 2HG1 VAL B1347      54.899 -21.066 -65.251  1.00  3.870          H  
ATOM  20497 3HG1 VAL B1347      55.874 -20.476 -66.603  1.00  3.870          H  
ATOM  20498 1HG2 VAL B1347      58.449 -19.976 -65.069  1.00  3.870          H  
ATOM  20499 2HG2 VAL B1347      57.733 -18.860 -66.244  1.00  3.870          H  
ATOM  20500 3HG2 VAL B1347      58.116 -18.296 -64.610  1.00  3.870          H  
ATOM  20501  N   GLN B1348      53.677 -18.885 -63.334  1.00  2.290          N  
ATOM  20502  CA  GLN B1348      52.407 -19.314 -62.798  1.00  2.300          C  
ATOM  20503  C   GLN B1348      51.322 -18.325 -63.176  1.00  2.330          C  
ATOM  20504  O   GLN B1348      50.226 -18.738 -63.542  1.00  2.380          O  
ATOM  20505  CB  GLN B1348      52.489 -19.380 -61.277  1.00  3.220          C  
ATOM  20506  CG  GLN B1348      53.541 -20.332 -60.723  1.00  3.220          C  
ATOM  20507  CD  GLN B1348      54.849 -19.628 -60.587  1.00  3.220          C  
ATOM  20508  OE1 GLN B1348      55.300 -18.901 -61.464  1.00  3.220          O  
ATOM  20509  NE2 GLN B1348      55.457 -19.768 -59.513  1.00  3.220          N  
ATOM  20510  H   GLN B1348      54.420 -18.647 -62.688  1.00  2.750          H  
ATOM  20511  HA  GLN B1348      52.156 -20.286 -63.202  1.00  2.760          H  
ATOM  20512 1HB  GLN B1348      52.709 -18.385 -60.884  1.00  3.860          H  
ATOM  20513 2HB  GLN B1348      51.518 -19.668 -60.879  1.00  3.860          H  
ATOM  20514 1HG  GLN B1348      53.256 -20.693 -59.738  1.00  3.860          H  
ATOM  20515 2HG  GLN B1348      53.681 -21.157 -61.415  1.00  3.860          H  
ATOM  20516 1HE2 GLN B1348      56.330 -19.275 -59.383  1.00  3.860          H  
ATOM  20517 2HE2 GLN B1348      55.130 -20.366 -58.767  1.00  3.860          H  
ATOM  20518  N   THR B1349      51.642 -17.024 -63.137  1.00  2.310          N  
ATOM  20519  CA  THR B1349      50.698 -15.970 -63.492  1.00  2.350          C  
ATOM  20520  C   THR B1349      50.314 -16.164 -64.943  1.00  2.420          C  
ATOM  20521  O   THR B1349      49.132 -16.165 -65.298  1.00  2.470          O  
ATOM  20522  CB  THR B1349      51.323 -14.555 -63.298  1.00  3.270          C  
ATOM  20523  OG1 THR B1349      51.666 -14.349 -61.911  1.00  3.270          O  
ATOM  20524  CG2 THR B1349      50.338 -13.453 -63.741  1.00  3.270          C  
ATOM  20525  H   THR B1349      52.557 -16.754 -62.780  1.00  2.770          H  
ATOM  20526  HA  THR B1349      49.807 -16.055 -62.874  1.00  2.820          H  
ATOM  20527  HB  THR B1349      52.228 -14.488 -63.889  1.00  3.930          H  
ATOM  20528  HG1 THR B1349      52.375 -14.977 -61.659  1.00  3.930          H  
ATOM  20529 1HG2 THR B1349      50.799 -12.479 -63.599  1.00  3.930          H  
ATOM  20530 2HG2 THR B1349      50.076 -13.574 -64.790  1.00  3.930          H  
ATOM  20531 3HG2 THR B1349      49.437 -13.521 -63.137  1.00  3.930          H  
ATOM  20532  N   ARG B1350      51.322 -16.349 -65.785  1.00  2.430          N  
ATOM  20533  CA  ARG B1350      51.082 -16.532 -67.196  1.00  2.500          C  
ATOM  20534  C   ARG B1350      50.249 -17.809 -67.436  1.00  2.540          C  
ATOM  20535  O   ARG B1350      49.294 -17.789 -68.219  1.00  2.610          O  
ATOM  20536  CB  ARG B1350      52.418 -16.542 -67.909  1.00  3.470          C  
ATOM  20537  CG  ARG B1350      53.114 -15.170 -67.908  1.00  3.470          C  
ATOM  20538  CD  ARG B1350      54.446 -15.209 -68.566  1.00  3.470          C  
ATOM  20539  NE  ARG B1350      55.189 -13.951 -68.455  1.00  3.470          N  
ATOM  20540  CZ  ARG B1350      54.988 -12.847 -69.174  1.00  3.470          C  
ATOM  20541  NH1 ARG B1350      54.020 -12.759 -70.072  1.00  3.470          N  
ATOM  20542  NH2 ARG B1350      55.804 -11.847 -68.941  1.00  3.470          N  
ATOM  20543  H   ARG B1350      52.280 -16.320 -65.421  1.00  2.920          H  
ATOM  20544  HA  ARG B1350      50.515 -15.676 -67.563  1.00  3.000          H  
ATOM  20545 1HB  ARG B1350      53.083 -17.236 -67.413  1.00  4.170          H  
ATOM  20546 2HB  ARG B1350      52.291 -16.865 -68.943  1.00  4.170          H  
ATOM  20547 1HG  ARG B1350      52.476 -14.464 -68.437  1.00  4.170          H  
ATOM  20548 2HG  ARG B1350      53.246 -14.833 -66.894  1.00  4.170          H  
ATOM  20549 1HD  ARG B1350      55.039 -15.978 -68.079  1.00  4.170          H  
ATOM  20550 2HD  ARG B1350      54.335 -15.455 -69.597  1.00  4.170          H  
ATOM  20551  HE  ARG B1350      55.986 -13.894 -67.793  1.00  4.170          H  
ATOM  20552 1HH1 ARG B1350      53.404 -13.544 -70.231  1.00  4.170          H  
ATOM  20553 2HH1 ARG B1350      53.892 -11.905 -70.596  1.00  4.170          H  
ATOM  20554 1HH2 ARG B1350      56.546 -11.995 -68.232  1.00  4.170          H  
ATOM  20555 2HH2 ARG B1350      55.716 -10.973 -69.437  1.00  4.170          H  
ATOM  20556  N   LEU B1351      50.547 -18.904 -66.710  1.00  2.510          N  
ATOM  20557  CA  LEU B1351      49.762 -20.136 -66.858  1.00  2.550          C  
ATOM  20558  C   LEU B1351      48.307 -19.941 -66.423  1.00  2.580          C  
ATOM  20559  O   LEU B1351      47.378 -20.363 -67.111  1.00  2.650          O  
ATOM  20560  CB  LEU B1351      50.357 -21.266 -65.985  1.00  3.550          C  
ATOM  20561  CG  LEU B1351      51.713 -21.872 -66.404  1.00  3.550          C  
ATOM  20562  CD1 LEU B1351      52.248 -22.761 -65.276  1.00  3.550          C  
ATOM  20563  CD2 LEU B1351      51.533 -22.683 -67.690  1.00  3.550          C  
ATOM  20564  H   LEU B1351      51.366 -18.893 -66.095  1.00  3.010          H  
ATOM  20565  HA  LEU B1351      49.764 -20.421 -67.908  1.00  3.060          H  
ATOM  20566 1HB  LEU B1351      50.475 -20.881 -64.979  1.00  4.260          H  
ATOM  20567 2HB  LEU B1351      49.635 -22.079 -65.946  1.00  4.260          H  
ATOM  20568  HG  LEU B1351      52.416 -21.099 -66.566  1.00  4.260          H  
ATOM  20569 1HD1 LEU B1351      53.205 -23.182 -65.571  1.00  4.260          H  
ATOM  20570 2HD1 LEU B1351      52.386 -22.173 -64.389  1.00  4.260          H  
ATOM  20571 3HD1 LEU B1351      51.554 -23.561 -65.062  1.00  4.260          H  
ATOM  20572 1HD2 LEU B1351      52.475 -23.118 -67.984  1.00  4.260          H  
ATOM  20573 2HD2 LEU B1351      50.811 -23.473 -67.530  1.00  4.260          H  
ATOM  20574 3HD2 LEU B1351      51.175 -22.046 -68.490  1.00  4.260          H  
ATOM  20575  N   ARG B1352      48.089 -19.237 -65.311  1.00  2.530          N  
ATOM  20576  CA  ARG B1352      46.745 -18.994 -64.786  1.00  2.570          C  
ATOM  20577  C   ARG B1352      45.891 -18.214 -65.781  1.00  2.620          C  
ATOM  20578  O   ARG B1352      44.697 -18.475 -65.930  1.00  2.680          O  
ATOM  20579  CB  ARG B1352      46.825 -18.279 -63.453  1.00  3.580          C  
ATOM  20580  CG  ARG B1352      47.341 -19.127 -62.332  1.00  3.580          C  
ATOM  20581  CD  ARG B1352      47.721 -18.330 -61.138  1.00  3.580          C  
ATOM  20582  NE  ARG B1352      46.578 -17.678 -60.516  1.00  3.580          N  
ATOM  20583  CZ  ARG B1352      46.635 -16.883 -59.443  1.00  3.580          C  
ATOM  20584  NH1 ARG B1352      47.783 -16.620 -58.819  1.00  3.580          N  
ATOM  20585  NH2 ARG B1352      45.495 -16.365 -59.035  1.00  3.580          N  
ATOM  20586  H   ARG B1352      48.892 -18.912 -64.771  1.00  3.040          H  
ATOM  20587  HA  ARG B1352      46.270 -19.958 -64.613  1.00  3.080          H  
ATOM  20588 1HB  ARG B1352      47.437 -17.379 -63.536  1.00  4.300          H  
ATOM  20589 2HB  ARG B1352      45.834 -17.990 -63.159  1.00  4.300          H  
ATOM  20590 1HG  ARG B1352      46.551 -19.812 -62.038  1.00  4.300          H  
ATOM  20591 2HG  ARG B1352      48.188 -19.694 -62.664  1.00  4.300          H  
ATOM  20592 1HD  ARG B1352      48.201 -18.973 -60.406  1.00  4.300          H  
ATOM  20593 2HD  ARG B1352      48.426 -17.558 -61.446  1.00  4.300          H  
ATOM  20594  HE  ARG B1352      45.635 -17.787 -60.940  1.00  4.300          H  
ATOM  20595 1HH1 ARG B1352      48.681 -17.016 -59.145  1.00  4.300          H  
ATOM  20596 2HH1 ARG B1352      47.793 -15.999 -58.024  1.00  4.300          H  
ATOM  20597 1HH2 ARG B1352      44.640 -16.597 -59.579  1.00  4.300          H  
ATOM  20598 2HH2 ARG B1352      45.450 -15.744 -58.241  1.00  4.300          H  
ATOM  20599  N   LEU B1353      46.531 -17.315 -66.524  1.00  2.620          N  
ATOM  20600  CA  LEU B1353      45.866 -16.507 -67.538  1.00  2.680          C  
ATOM  20601  C   LEU B1353      45.682 -17.264 -68.869  1.00  2.740          C  
ATOM  20602  O   LEU B1353      45.095 -16.731 -69.819  1.00  2.810          O  
ATOM  20603  CB  LEU B1353      46.702 -15.245 -67.835  1.00  3.730          C  
ATOM  20604  CG  LEU B1353      46.887 -14.202 -66.703  1.00  3.730          C  
ATOM  20605  CD1 LEU B1353      47.885 -13.137 -67.181  1.00  3.730          C  
ATOM  20606  CD2 LEU B1353      45.559 -13.579 -66.355  1.00  3.730          C  
ATOM  20607  H   LEU B1353      47.517 -17.130 -66.303  1.00  3.140          H  
ATOM  20608  HA  LEU B1353      44.884 -16.237 -67.166  1.00  3.220          H  
ATOM  20609 1HB  LEU B1353      47.703 -15.578 -68.113  1.00  4.470          H  
ATOM  20610 2HB  LEU B1353      46.266 -14.731 -68.690  1.00  4.470          H  
ATOM  20611  HG  LEU B1353      47.290 -14.677 -65.816  1.00  4.470          H  
ATOM  20612 1HD1 LEU B1353      48.034 -12.396 -66.399  1.00  4.470          H  
ATOM  20613 2HD1 LEU B1353      48.839 -13.611 -67.413  1.00  4.470          H  
ATOM  20614 3HD1 LEU B1353      47.505 -12.649 -68.068  1.00  4.470          H  
ATOM  20615 1HD2 LEU B1353      45.690 -12.848 -65.574  1.00  4.470          H  
ATOM  20616 2HD2 LEU B1353      45.139 -13.097 -67.226  1.00  4.470          H  
ATOM  20617 3HD2 LEU B1353      44.886 -14.343 -66.003  1.00  4.470          H  
ATOM  20618  N   GLY B1354      46.184 -18.503 -68.955  1.00  2.730          N  
ATOM  20619  CA  GLY B1354      46.106 -19.304 -70.171  1.00  2.780          C  
ATOM  20620  C   GLY B1354      47.225 -18.973 -71.154  1.00  2.790          C  
ATOM  20621  O   GLY B1354      47.239 -19.444 -72.298  1.00  2.830          O  
ATOM  20622  H   GLY B1354      46.627 -18.942 -68.145  1.00  3.280          H  
ATOM  20623 1HA  GLY B1354      46.168 -20.359 -69.897  1.00  3.340          H  
ATOM  20624 2HA  GLY B1354      45.139 -19.151 -70.645  1.00  3.340          H  
ATOM  20625  N   GLN B1355      48.189 -18.174 -70.713  1.00  2.750          N  
ATOM  20626  CA  GLN B1355      49.291 -17.743 -71.551  1.00  2.760          C  
ATOM  20627  C   GLN B1355      50.412 -18.761 -71.428  1.00  2.730          C  
ATOM  20628  O   GLN B1355      51.514 -18.451 -70.972  1.00  2.690          O  
ATOM  20629  CB  GLN B1355      49.747 -16.343 -71.115  1.00  3.860          C  
ATOM  20630  CG  GLN B1355      48.674 -15.291 -71.246  1.00  3.860          C  
ATOM  20631  CD  GLN B1355      49.091 -13.904 -70.747  1.00  3.860          C  
ATOM  20632  OE1 GLN B1355      50.041 -13.719 -69.970  1.00  3.860          O  
ATOM  20633  NE2 GLN B1355      48.346 -12.923 -71.217  1.00  3.860          N  
ATOM  20634  H   GLN B1355      48.178 -17.868 -69.741  1.00  3.300          H  
ATOM  20635  HA  GLN B1355      48.968 -17.706 -72.592  1.00  3.310          H  
ATOM  20636 1HB  GLN B1355      50.099 -16.358 -70.101  1.00  4.630          H  
ATOM  20637 2HB  GLN B1355      50.562 -16.027 -71.746  1.00  4.630          H  
ATOM  20638 1HG  GLN B1355      48.420 -15.206 -72.300  1.00  4.630          H  
ATOM  20639 2HG  GLN B1355      47.796 -15.609 -70.685  1.00  4.630          H  
ATOM  20640 1HE2 GLN B1355      48.502 -11.944 -70.967  1.00  4.630          H  
ATOM  20641 2HE2 GLN B1355      47.594 -13.130 -71.838  1.00  4.630          H  
ATOM  20642  N   ASP B1356      50.114 -19.976 -71.883  1.00  2.760          N  
ATOM  20643  CA  ASP B1356      51.010 -21.122 -71.780  1.00  2.740          C  
ATOM  20644  C   ASP B1356      52.301 -20.934 -72.558  1.00  2.750          C  
ATOM  20645  O   ASP B1356      53.367 -21.402 -72.144  1.00  2.710          O  
ATOM  20646  CB  ASP B1356      50.315 -22.377 -72.300  1.00  3.840          C  
ATOM  20647  CG  ASP B1356      49.198 -22.900 -71.400  1.00  3.840          C  
ATOM  20648  OD1 ASP B1356      49.105 -22.512 -70.266  1.00  3.840          O  
ATOM  20649  OD2 ASP B1356      48.434 -23.691 -71.880  1.00  3.840          O  
ATOM  20650  H   ASP B1356      49.166 -20.082 -72.262  1.00  3.310          H  
ATOM  20651  HA  ASP B1356      51.258 -21.265 -70.730  1.00  3.290          H  
ATOM  20652 1HB  ASP B1356      49.892 -22.172 -73.282  1.00  4.610          H  
ATOM  20653 2HB  ASP B1356      51.053 -23.169 -72.426  1.00  4.610          H  
ATOM  20654  N   ARG B1357      52.204 -20.291 -73.723  1.00  2.800          N  
ATOM  20655  CA  ARG B1357      53.373 -20.082 -74.564  1.00  2.810          C  
ATOM  20656  C   ARG B1357      54.344 -19.187 -73.825  1.00  2.740          C  
ATOM  20657  O   ARG B1357      55.531 -19.507 -73.689  1.00  2.730          O  
ATOM  20658  CB  ARG B1357      52.990 -19.432 -75.882  1.00  3.930          C  
ATOM  20659  CG  ARG B1357      54.122 -19.256 -76.901  1.00  3.930          C  
ATOM  20660  CD  ARG B1357      53.673 -18.391 -78.024  1.00  3.930          C  
ATOM  20661  NE  ARG B1357      53.591 -16.983 -77.618  1.00  3.930          N  
ATOM  20662  CZ  ARG B1357      54.635 -16.120 -77.591  1.00  3.930          C  
ATOM  20663  NH1 ARG B1357      55.838 -16.475 -77.982  1.00  3.930          N  
ATOM  20664  NH2 ARG B1357      54.423 -14.893 -77.168  1.00  3.930          N  
ATOM  20665  H   ARG B1357      51.304 -19.934 -74.018  1.00  3.360          H  
ATOM  20666  HA  ARG B1357      53.851 -21.042 -74.757  1.00  3.370          H  
ATOM  20667 1HB  ARG B1357      52.215 -20.026 -76.357  1.00  4.720          H  
ATOM  20668 2HB  ARG B1357      52.569 -18.454 -75.693  1.00  4.720          H  
ATOM  20669 1HG  ARG B1357      54.983 -18.785 -76.420  1.00  4.720          H  
ATOM  20670 2HG  ARG B1357      54.414 -20.226 -77.301  1.00  4.720          H  
ATOM  20671 1HD  ARG B1357      54.361 -18.477 -78.862  1.00  4.720          H  
ATOM  20672 2HD  ARG B1357      52.680 -18.707 -78.343  1.00  4.720          H  
ATOM  20673  HE  ARG B1357      52.695 -16.614 -77.258  1.00  4.720          H  
ATOM  20674 1HH1 ARG B1357      56.028 -17.412 -78.300  1.00  4.720          H  
ATOM  20675 2HH1 ARG B1357      56.599 -15.798 -77.963  1.00  4.720          H  
ATOM  20676 1HH2 ARG B1357      53.475 -14.648 -76.847  1.00  4.720          H  
ATOM  20677 2HH2 ARG B1357      55.183 -14.233 -77.129  1.00  4.720          H  
ATOM  20678  N   GLU B1358      53.812 -18.062 -73.358  1.00  2.710          N  
ATOM  20679  CA  GLU B1358      54.559 -17.056 -72.643  1.00  2.660          C  
ATOM  20680  C   GLU B1358      55.093 -17.600 -71.321  1.00  2.580          C  
ATOM  20681  O   GLU B1358      56.196 -17.238 -70.914  1.00  2.540          O  
ATOM  20682  CB  GLU B1358      53.669 -15.833 -72.435  1.00  3.740          C  
ATOM  20683  CG  GLU B1358      53.291 -15.098 -73.742  1.00  3.740          C  
ATOM  20684  CD  GLU B1358      52.198 -15.797 -74.569  1.00  3.740          C  
ATOM  20685  OE1 GLU B1358      51.620 -16.733 -74.067  1.00  3.740          O  
ATOM  20686  OE2 GLU B1358      51.957 -15.395 -75.698  1.00  3.740          O  
ATOM  20687  H   GLU B1358      52.820 -17.889 -73.531  1.00  3.250          H  
ATOM  20688  HA  GLU B1358      55.409 -16.761 -73.259  1.00  3.190          H  
ATOM  20689 1HB  GLU B1358      52.779 -16.118 -71.897  1.00  4.490          H  
ATOM  20690 2HB  GLU B1358      54.199 -15.112 -71.830  1.00  4.490          H  
ATOM  20691 1HG  GLU B1358      52.948 -14.095 -73.489  1.00  4.490          H  
ATOM  20692 2HG  GLU B1358      54.190 -15.001 -74.345  1.00  4.490          H  
ATOM  20693  N   ALA B1359      54.312 -18.443 -70.630  1.00  2.570          N  
ATOM  20694  CA  ALA B1359      54.759 -19.020 -69.371  1.00  2.520          C  
ATOM  20695  C   ALA B1359      56.009 -19.855 -69.583  1.00  2.520          C  
ATOM  20696  O   ALA B1359      56.988 -19.726 -68.836  1.00  2.470          O  
ATOM  20697  CB  ALA B1359      53.671 -19.879 -68.783  1.00  3.550          C  
ATOM  20698  H   ALA B1359      53.375 -18.659 -70.981  1.00  3.080          H  
ATOM  20699  HA  ALA B1359      54.998 -18.216 -68.684  1.00  3.020          H  
ATOM  20700 1HB  ALA B1359      54.012 -20.282 -67.853  1.00  4.260          H  
ATOM  20701 2HB  ALA B1359      52.777 -19.300 -68.620  1.00  4.260          H  
ATOM  20702 3HB  ALA B1359      53.444 -20.690 -69.469  1.00  4.260          H  
ATOM  20703  N   LEU B1360      56.012 -20.645 -70.664  1.00  2.580          N  
ATOM  20704  CA  LEU B1360      57.166 -21.450 -71.003  1.00  2.600          C  
ATOM  20705  C   LEU B1360      58.340 -20.546 -71.332  1.00  2.570          C  
ATOM  20706  O   LEU B1360      59.443 -20.770 -70.829  1.00  2.540          O  
ATOM  20707  CB  LEU B1360      56.831 -22.405 -72.155  1.00  3.630          C  
ATOM  20708  CG  LEU B1360      57.915 -23.463 -72.551  1.00  3.630          C  
ATOM  20709  CD1 LEU B1360      57.215 -24.708 -73.051  1.00  3.630          C  
ATOM  20710  CD2 LEU B1360      58.825 -22.916 -73.658  1.00  3.630          C  
ATOM  20711  H   LEU B1360      55.158 -20.738 -71.229  1.00  3.100          H  
ATOM  20712  HA  LEU B1360      57.434 -22.046 -70.136  1.00  3.120          H  
ATOM  20713 1HB  LEU B1360      55.913 -22.931 -71.903  1.00  4.360          H  
ATOM  20714 2HB  LEU B1360      56.624 -21.798 -73.039  1.00  4.360          H  
ATOM  20715  HG  LEU B1360      58.506 -23.727 -71.690  1.00  4.360          H  
ATOM  20716 1HD1 LEU B1360      57.956 -25.455 -73.323  1.00  4.360          H  
ATOM  20717 2HD1 LEU B1360      56.573 -25.106 -72.265  1.00  4.360          H  
ATOM  20718 3HD1 LEU B1360      56.608 -24.461 -73.923  1.00  4.360          H  
ATOM  20719 1HD2 LEU B1360      59.543 -23.679 -73.930  1.00  4.360          H  
ATOM  20720 2HD2 LEU B1360      58.224 -22.663 -74.530  1.00  4.360          H  
ATOM  20721 3HD2 LEU B1360      59.359 -22.033 -73.331  1.00  4.360          H  
ATOM  20722  N   GLU B1361      58.130 -19.520 -72.169  1.00  2.590          N  
ATOM  20723  CA  GLU B1361      59.243 -18.640 -72.493  1.00  2.570          C  
ATOM  20724  C   GLU B1361      59.787 -17.934 -71.254  1.00  2.510          C  
ATOM  20725  O   GLU B1361      60.999 -17.723 -71.163  1.00  2.480          O  
ATOM  20726  CB  GLU B1361      58.884 -17.612 -73.567  1.00  3.610          C  
ATOM  20727  CG  GLU B1361      58.731 -18.195 -74.974  1.00  3.610          C  
ATOM  20728  CD  GLU B1361      58.491 -17.141 -76.034  1.00  3.610          C  
ATOM  20729  OE1 GLU B1361      58.168 -16.027 -75.686  1.00  3.610          O  
ATOM  20730  OE2 GLU B1361      58.657 -17.449 -77.197  1.00  3.610          O  
ATOM  20731  H   GLU B1361      57.206 -19.377 -72.594  1.00  3.110          H  
ATOM  20732  HA  GLU B1361      60.042 -19.256 -72.900  1.00  3.080          H  
ATOM  20733 1HB  GLU B1361      57.936 -17.143 -73.301  1.00  4.330          H  
ATOM  20734 2HB  GLU B1361      59.641 -16.830 -73.595  1.00  4.330          H  
ATOM  20735 1HG  GLU B1361      59.631 -18.756 -75.223  1.00  4.330          H  
ATOM  20736 2HG  GLU B1361      57.892 -18.893 -74.967  1.00  4.330          H  
ATOM  20737  N   ALA B1362      58.916 -17.539 -70.316  1.00  2.480          N  
ATOM  20738  CA  ALA B1362      59.385 -16.903 -69.095  1.00  2.410          C  
ATOM  20739  C   ALA B1362      60.282 -17.866 -68.329  1.00  2.380          C  
ATOM  20740  O   ALA B1362      61.358 -17.480 -67.856  1.00  2.340          O  
ATOM  20741  CB  ALA B1362      58.210 -16.480 -68.235  1.00  3.400          C  
ATOM  20742  H   ALA B1362      57.915 -17.655 -70.479  1.00  2.980          H  
ATOM  20743  HA  ALA B1362      59.971 -16.025 -69.363  1.00  2.890          H  
ATOM  20744 1HB  ALA B1362      58.581 -16.002 -67.336  1.00  4.080          H  
ATOM  20745 2HB  ALA B1362      57.593 -15.781 -68.794  1.00  4.080          H  
ATOM  20746 3HB  ALA B1362      57.618 -17.344 -67.973  1.00  4.080          H  
ATOM  20747  N   ALA B1363      59.871 -19.138 -68.245  1.00  2.390          N  
ATOM  20748  CA  ALA B1363      60.690 -20.125 -67.571  1.00  2.360          C  
ATOM  20749  C   ALA B1363      62.026 -20.278 -68.291  1.00  2.370          C  
ATOM  20750  O   ALA B1363      63.073 -20.390 -67.649  1.00  2.330          O  
ATOM  20751  CB  ALA B1363      59.969 -21.452 -67.513  1.00  3.320          C  
ATOM  20752  H   ALA B1363      58.946 -19.399 -68.608  1.00  2.870          H  
ATOM  20753  HA  ALA B1363      60.882 -19.773 -66.559  1.00  2.830          H  
ATOM  20754 1HB  ALA B1363      60.572 -22.184 -66.995  1.00  3.980          H  
ATOM  20755 2HB  ALA B1363      59.023 -21.329 -66.994  1.00  3.980          H  
ATOM  20756 3HB  ALA B1363      59.782 -21.786 -68.525  1.00  3.980          H  
ATOM  20757  N   ALA B1364      62.003 -20.267 -69.633  1.00  2.420          N  
ATOM  20758  CA  ALA B1364      63.233 -20.385 -70.400  1.00  2.440          C  
ATOM  20759  C   ALA B1364      64.158 -19.219 -70.108  1.00  2.410          C  
ATOM  20760  O   ALA B1364      65.359 -19.418 -69.945  1.00  2.390          O  
ATOM  20761  CB  ALA B1364      62.944 -20.444 -71.887  1.00  3.410          C  
ATOM  20762  H   ALA B1364      61.098 -20.224 -70.113  1.00  2.900          H  
ATOM  20763  HA  ALA B1364      63.735 -21.301 -70.097  1.00  2.930          H  
ATOM  20764 1HB  ALA B1364      63.881 -20.553 -72.433  1.00  4.090          H  
ATOM  20765 2HB  ALA B1364      62.298 -21.283 -72.104  1.00  4.090          H  
ATOM  20766 3HB  ALA B1364      62.455 -19.529 -72.194  1.00  4.090          H  
ATOM  20767  N   LYS B1365      63.604 -18.005 -70.000  1.00  2.400          N  
ATOM  20768  CA  LYS B1365      64.422 -16.838 -69.702  1.00  2.390          C  
ATOM  20769  C   LYS B1365      65.116 -17.003 -68.364  1.00  2.320          C  
ATOM  20770  O   LYS B1365      66.315 -16.741 -68.251  1.00  2.300          O  
ATOM  20771  CB  LYS B1365      63.584 -15.550 -69.705  1.00  3.350          C  
ATOM  20772  CG  LYS B1365      64.393 -14.254 -69.437  1.00  3.350          C  
ATOM  20773  CD  LYS B1365      63.517 -12.989 -69.549  1.00  3.350          C  
ATOM  20774  CE  LYS B1365      64.335 -11.703 -69.303  1.00  3.350          C  
ATOM  20775  NZ  LYS B1365      63.501 -10.453 -69.474  1.00  3.350          N  
ATOM  20776  H   LYS B1365      62.605 -17.894 -70.205  1.00  2.880          H  
ATOM  20777  HA  LYS B1365      65.191 -16.755 -70.472  1.00  2.870          H  
ATOM  20778 1HB  LYS B1365      63.080 -15.452 -70.667  1.00  4.020          H  
ATOM  20779 2HB  LYS B1365      62.808 -15.625 -68.942  1.00  4.020          H  
ATOM  20780 1HG  LYS B1365      64.796 -14.300 -68.428  1.00  4.020          H  
ATOM  20781 2HG  LYS B1365      65.224 -14.190 -70.139  1.00  4.020          H  
ATOM  20782 1HD  LYS B1365      63.062 -12.942 -70.540  1.00  4.020          H  
ATOM  20783 2HD  LYS B1365      62.720 -13.045 -68.803  1.00  4.020          H  
ATOM  20784 1HE  LYS B1365      64.733 -11.722 -68.293  1.00  4.020          H  
ATOM  20785 2HE  LYS B1365      65.165 -11.669 -70.008  1.00  4.020          H  
ATOM  20786 1HZ  LYS B1365      64.085  -9.600 -69.307  1.00  4.020          H  
ATOM  20787 2HZ  LYS B1365      63.138 -10.415 -70.412  1.00  4.020          H  
ATOM  20788 3HZ  LYS B1365      62.736 -10.459 -68.822  1.00  4.020          H  
ATOM  20789  N   TRP B1366      64.374 -17.440 -67.343  1.00  2.280          N  
ATOM  20790  CA  TRP B1366      64.982 -17.596 -66.033  1.00  2.230          C  
ATOM  20791  C   TRP B1366      66.037 -18.694 -66.036  1.00  2.230          C  
ATOM  20792  O   TRP B1366      67.100 -18.541 -65.418  1.00  2.200          O  
ATOM  20793  CB  TRP B1366      63.911 -17.824 -64.980  1.00  3.140          C  
ATOM  20794  CG  TRP B1366      63.166 -16.570 -64.690  1.00  3.140          C  
ATOM  20795  CD1 TRP B1366      61.848 -16.313 -64.936  1.00  3.140          C  
ATOM  20796  CD2 TRP B1366      63.710 -15.348 -64.135  1.00  3.140          C  
ATOM  20797  NE1 TRP B1366      61.548 -15.027 -64.568  1.00  3.140          N  
ATOM  20798  CE2 TRP B1366      62.674 -14.433 -64.078  1.00  3.140          C  
ATOM  20799  CE3 TRP B1366      64.986 -14.960 -63.699  1.00  3.140          C  
ATOM  20800  CZ2 TRP B1366      62.861 -13.179 -63.607  1.00  3.140          C  
ATOM  20801  CZ3 TRP B1366      65.165 -13.699 -63.222  1.00  3.140          C  
ATOM  20802  CH2 TRP B1366      64.132 -12.838 -63.175  1.00  3.140          C  
ATOM  20803  H   TRP B1366      63.370 -17.615 -67.487  1.00  2.740          H  
ATOM  20804  HA  TRP B1366      65.482 -16.666 -65.799  1.00  2.680          H  
ATOM  20805 1HB  TRP B1366      63.199 -18.550 -65.367  1.00  3.770          H  
ATOM  20806 2HB  TRP B1366      64.337 -18.223 -64.073  1.00  3.770          H  
ATOM  20807  HD1 TRP B1366      61.141 -17.015 -65.374  1.00  3.770          H  
ATOM  20808  HE1 TRP B1366      60.609 -14.556 -64.667  1.00  3.770          H  
ATOM  20809  HE3 TRP B1366      65.819 -15.645 -63.743  1.00  3.770          H  
ATOM  20810  HZ2 TRP B1366      62.042 -12.463 -63.564  1.00  3.770          H  
ATOM  20811  HZ3 TRP B1366      66.156 -13.412 -62.885  1.00  3.770          H  
ATOM  20812  HH2 TRP B1366      64.297 -11.863 -62.785  1.00  3.770          H  
ATOM  20813  N   ARG B1367      65.762 -19.777 -66.769  1.00  2.270          N  
ATOM  20814  CA  ARG B1367      66.699 -20.870 -66.933  1.00  2.270          C  
ATOM  20815  C   ARG B1367      67.998 -20.331 -67.525  1.00  2.250          C  
ATOM  20816  O   ARG B1367      69.080 -20.651 -67.045  1.00  2.230          O  
ATOM  20817  CB  ARG B1367      66.130 -21.932 -67.862  1.00  3.180          C  
ATOM  20818  CG  ARG B1367      67.014 -23.129 -68.089  1.00  3.180          C  
ATOM  20819  CD  ARG B1367      66.572 -23.920 -69.256  1.00  3.180          C  
ATOM  20820  NE  ARG B1367      66.674 -23.141 -70.493  1.00  3.180          N  
ATOM  20821  CZ  ARG B1367      66.276 -23.563 -71.704  1.00  3.180          C  
ATOM  20822  NH1 ARG B1367      65.793 -24.779 -71.844  1.00  3.180          N  
ATOM  20823  NH2 ARG B1367      66.380 -22.754 -72.756  1.00  3.180          N  
ATOM  20824  H   ARG B1367      64.844 -19.857 -67.214  1.00  2.720          H  
ATOM  20825  HA  ARG B1367      66.906 -21.311 -65.963  1.00  2.720          H  
ATOM  20826 1HB  ARG B1367      65.185 -22.282 -67.479  1.00  3.810          H  
ATOM  20827 2HB  ARG B1367      65.927 -21.492 -68.815  1.00  3.810          H  
ATOM  20828 1HG  ARG B1367      68.050 -22.833 -68.239  1.00  3.810          H  
ATOM  20829 2HG  ARG B1367      66.936 -23.764 -67.220  1.00  3.810          H  
ATOM  20830 1HD  ARG B1367      67.181 -24.815 -69.353  1.00  3.810          H  
ATOM  20831 2HD  ARG B1367      65.533 -24.209 -69.120  1.00  3.810          H  
ATOM  20832  HE  ARG B1367      67.053 -22.203 -70.426  1.00  3.810          H  
ATOM  20833 1HH1 ARG B1367      65.727 -25.419 -71.028  1.00  3.810          H  
ATOM  20834 2HH1 ARG B1367      65.495 -25.110 -72.749  1.00  3.810          H  
ATOM  20835 1HH2 ARG B1367      66.760 -21.812 -72.646  1.00  3.810          H  
ATOM  20836 2HH2 ARG B1367      66.089 -23.066 -73.670  1.00  3.810          H  
ATOM  20837  N   GLU B1368      67.905 -19.546 -68.602  1.00  2.270          N  
ATOM  20838  CA  GLU B1368      69.084 -18.976 -69.253  1.00  2.270          C  
ATOM  20839  C   GLU B1368      69.871 -18.031 -68.335  1.00  2.220          C  
ATOM  20840  O   GLU B1368      71.104 -18.044 -68.341  1.00  2.230          O  
ATOM  20841  CB  GLU B1368      68.668 -18.249 -70.531  1.00  3.180          C  
ATOM  20842  CG  GLU B1368      68.205 -19.184 -71.653  1.00  3.180          C  
ATOM  20843  CD  GLU B1368      67.647 -18.455 -72.835  1.00  3.180          C  
ATOM  20844  OE1 GLU B1368      67.539 -17.255 -72.770  1.00  3.180          O  
ATOM  20845  OE2 GLU B1368      67.316 -19.103 -73.803  1.00  3.180          O  
ATOM  20846  H   GLU B1368      66.979 -19.356 -68.999  1.00  2.720          H  
ATOM  20847  HA  GLU B1368      69.744 -19.795 -69.531  1.00  2.720          H  
ATOM  20848 1HB  GLU B1368      67.849 -17.567 -70.301  1.00  3.810          H  
ATOM  20849 2HB  GLU B1368      69.501 -17.652 -70.900  1.00  3.810          H  
ATOM  20850 1HG  GLU B1368      69.062 -19.769 -71.980  1.00  3.810          H  
ATOM  20851 2HG  GLU B1368      67.463 -19.874 -71.265  1.00  3.810          H  
ATOM  20852  N   ILE B1369      69.164 -17.253 -67.507  1.00  2.180          N  
ATOM  20853  CA  ILE B1369      69.806 -16.322 -66.579  1.00  2.140          C  
ATOM  20854  C   ILE B1369      70.726 -17.002 -65.562  1.00  2.110          C  
ATOM  20855  O   ILE B1369      71.825 -16.503 -65.311  1.00  2.090          O  
ATOM  20856  CB  ILE B1369      68.761 -15.423 -65.862  1.00  3.010          C  
ATOM  20857  CG1 ILE B1369      68.155 -14.418 -66.909  1.00  3.010          C  
ATOM  20858  CG2 ILE B1369      69.396 -14.700 -64.698  1.00  3.010          C  
ATOM  20859  CD1 ILE B1369      66.910 -13.643 -66.452  1.00  3.010          C  
ATOM  20860  H   ILE B1369      68.143 -17.262 -67.599  1.00  2.620          H  
ATOM  20861  HA  ILE B1369      70.426 -15.655 -67.170  1.00  2.570          H  
ATOM  20862  HB  ILE B1369      67.942 -16.040 -65.498  1.00  3.610          H  
ATOM  20863 1HG1 ILE B1369      68.922 -13.697 -67.168  1.00  3.610          H  
ATOM  20864 2HG1 ILE B1369      67.899 -14.968 -67.806  1.00  3.610          H  
ATOM  20865 1HG2 ILE B1369      68.674 -14.060 -64.199  1.00  3.610          H  
ATOM  20866 2HG2 ILE B1369      69.797 -15.382 -63.972  1.00  3.610          H  
ATOM  20867 3HG2 ILE B1369      70.187 -14.126 -65.107  1.00  3.610          H  
ATOM  20868 1HD1 ILE B1369      66.592 -12.987 -67.254  1.00  3.610          H  
ATOM  20869 2HD1 ILE B1369      66.115 -14.342 -66.226  1.00  3.610          H  
ATOM  20870 3HD1 ILE B1369      67.130 -13.042 -65.574  1.00  3.610          H  
ATOM  20871  N   VAL B1370      70.291 -18.107 -64.956  1.00  2.100          N  
ATOM  20872  CA  VAL B1370      71.166 -18.775 -63.979  1.00  2.080          C  
ATOM  20873  C   VAL B1370      71.747 -20.135 -64.418  1.00  2.110          C  
ATOM  20874  O   VAL B1370      72.684 -20.640 -63.790  1.00  2.090          O  
ATOM  20875  CB  VAL B1370      70.424 -18.994 -62.652  1.00  2.920          C  
ATOM  20876  CG1 VAL B1370      70.005 -17.685 -62.026  1.00  2.920          C  
ATOM  20877  CG2 VAL B1370      69.211 -19.859 -62.911  1.00  2.920          C  
ATOM  20878  H   VAL B1370      69.341 -18.435 -65.171  1.00  2.520          H  
ATOM  20879  HA  VAL B1370      72.004 -18.110 -63.776  1.00  2.500          H  
ATOM  20880  HB  VAL B1370      71.096 -19.476 -61.952  1.00  3.500          H  
ATOM  20881 1HG1 VAL B1370      69.511 -17.883 -61.086  1.00  3.500          H  
ATOM  20882 2HG1 VAL B1370      70.879 -17.089 -61.842  1.00  3.500          H  
ATOM  20883 3HG1 VAL B1370      69.330 -17.165 -62.686  1.00  3.500          H  
ATOM  20884 1HG2 VAL B1370      68.715 -20.039 -62.002  1.00  3.500          H  
ATOM  20885 2HG2 VAL B1370      68.538 -19.364 -63.593  1.00  3.500          H  
ATOM  20886 3HG2 VAL B1370      69.501 -20.810 -63.332  1.00  3.500          H  
ATOM  20887  N   GLY B1371      71.223 -20.719 -65.488  1.00  2.180          N  
ATOM  20888  CA  GLY B1371      71.632 -22.020 -65.989  1.00  2.220          C  
ATOM  20889  C   GLY B1371      70.610 -23.088 -65.539  1.00  2.220          C  
ATOM  20890  O   GLY B1371      70.054 -22.977 -64.450  1.00  2.190          O  
ATOM  20891  H   GLY B1371      70.464 -20.278 -65.993  1.00  2.620          H  
ATOM  20892 1HA  GLY B1371      71.707 -21.945 -67.066  1.00  2.660          H  
ATOM  20893 2HA  GLY B1371      72.623 -22.263 -65.610  1.00  2.660          H  
ATOM  20894  N   PRO B1372      70.405 -24.194 -66.290  1.00  2.260          N  
ATOM  20895  CA  PRO B1372      69.461 -25.285 -65.998  1.00  2.290          C  
ATOM  20896  C   PRO B1372      69.668 -25.967 -64.641  1.00  2.250          C  
ATOM  20897  O   PRO B1372      68.755 -26.578 -64.099  1.00  2.230          O  
ATOM  20898  CB  PRO B1372      69.762 -26.288 -67.120  1.00  3.440          C  
ATOM  20899  CG  PRO B1372      70.326 -25.464 -68.249  1.00  3.440          C  
ATOM  20900  CD  PRO B1372      71.108 -24.353 -67.592  1.00  3.440          C  
ATOM  20901  HA  PRO B1372      68.436 -24.912 -66.069  1.00  2.750          H  
ATOM  20902 1HB  PRO B1372      70.464 -27.060 -66.753  1.00  4.120          H  
ATOM  20903 2HB  PRO B1372      68.830 -26.818 -67.401  1.00  4.120          H  
ATOM  20904 1HG  PRO B1372      70.959 -26.095 -68.893  1.00  4.120          H  
ATOM  20905 2HG  PRO B1372      69.517 -25.088 -68.884  1.00  4.120          H  
ATOM  20906 1HD  PRO B1372      72.168 -24.619 -67.454  1.00  4.120          H  
ATOM  20907 2HD  PRO B1372      70.963 -23.487 -68.248  1.00  4.120          H  
ATOM  20908  N   ASP B1373      70.857 -25.838 -64.078  1.00  2.240          N  
ATOM  20909  CA  ASP B1373      71.191 -26.462 -62.808  1.00  2.220          C  
ATOM  20910  C   ASP B1373      70.795 -25.586 -61.626  1.00  2.130          C  
ATOM  20911  O   ASP B1373      70.804 -26.031 -60.472  1.00  2.080          O  
ATOM  20912  CB  ASP B1373      72.694 -26.706 -62.758  1.00  3.120          C  
ATOM  20913  CG  ASP B1373      73.173 -27.689 -63.813  1.00  3.120          C  
ATOM  20914  OD1 ASP B1373      72.635 -28.767 -63.918  1.00  3.120          O  
ATOM  20915  OD2 ASP B1373      74.074 -27.329 -64.531  1.00  3.120          O  
ATOM  20916  H   ASP B1373      71.582 -25.325 -64.556  1.00  2.690          H  
ATOM  20917  HA  ASP B1373      70.662 -27.412 -62.734  1.00  2.660          H  
ATOM  20918 1HB  ASP B1373      73.216 -25.757 -62.890  1.00  3.740          H  
ATOM  20919 2HB  ASP B1373      72.964 -27.091 -61.776  1.00  3.740          H  
ATOM  20920  N   ASN B1374      70.571 -24.302 -61.903  1.00  2.120          N  
ATOM  20921  CA  ASN B1374      70.278 -23.317 -60.884  1.00  2.030          C  
ATOM  20922  C   ASN B1374      68.849 -22.779 -60.945  1.00  2.040          C  
ATOM  20923  O   ASN B1374      68.554 -21.761 -60.312  1.00  1.970          O  
ATOM  20924  CB  ASN B1374      71.268 -22.191 -61.007  1.00  2.880          C  
ATOM  20925  CG  ASN B1374      72.641 -22.620 -60.701  1.00  2.880          C  
ATOM  20926  OD1 ASN B1374      72.846 -23.448 -59.810  1.00  2.880          O  
ATOM  20927  ND2 ASN B1374      73.600 -22.076 -61.410  1.00  2.880          N  
ATOM  20928  H   ASN B1374      70.544 -23.994 -62.878  1.00  2.540          H  
ATOM  20929  HA  ASN B1374      70.397 -23.786 -59.907  1.00  2.440          H  
ATOM  20930 1HB  ASN B1374      71.253 -21.845 -62.028  1.00  3.450          H  
ATOM  20931 2HB  ASN B1374      70.994 -21.362 -60.367  1.00  3.450          H  
ATOM  20932 1HD2 ASN B1374      74.557 -22.313 -61.236  1.00  3.450          H  
ATOM  20933 2HD2 ASN B1374      73.365 -21.408 -62.149  1.00  3.450          H  
ATOM  20934  N   TYR B1375      67.974 -23.423 -61.718  1.00  2.130          N  
ATOM  20935  CA  TYR B1375      66.595 -22.951 -61.841  1.00  2.130          C  
ATOM  20936  C   TYR B1375      65.625 -24.067 -61.573  1.00  2.140          C  
ATOM  20937  O   TYR B1375      65.694 -25.130 -62.186  1.00  2.180          O  
ATOM  20938  CB  TYR B1375      66.297 -22.322 -63.208  1.00  2.980          C  
ATOM  20939  CG  TYR B1375      64.833 -21.769 -63.376  1.00  2.980          C  
ATOM  20940  CD1 TYR B1375      64.226 -21.038 -62.379  1.00  2.980          C  
ATOM  20941  CD2 TYR B1375      64.147 -21.959 -64.530  1.00  2.980          C  
ATOM  20942  CE1 TYR B1375      62.980 -20.507 -62.523  1.00  2.980          C  
ATOM  20943  CE2 TYR B1375      62.879 -21.427 -64.679  1.00  2.980          C  
ATOM  20944  CZ  TYR B1375      62.303 -20.703 -63.685  1.00  2.980          C  
ATOM  20945  OH  TYR B1375      61.047 -20.159 -63.850  1.00  2.980          O  
ATOM  20946  H   TYR B1375      68.272 -24.257 -62.211  1.00  2.560          H  
ATOM  20947  HA  TYR B1375      66.437 -22.196 -61.085  1.00  2.560          H  
ATOM  20948 1HB  TYR B1375      66.980 -21.505 -63.381  1.00  3.580          H  
ATOM  20949 2HB  TYR B1375      66.475 -23.064 -63.988  1.00  3.580          H  
ATOM  20950  HD1 TYR B1375      64.729 -20.883 -61.473  1.00  3.580          H  
ATOM  20951  HD2 TYR B1375      64.597 -22.524 -65.332  1.00  3.580          H  
ATOM  20952  HE1 TYR B1375      62.537 -19.931 -61.718  1.00  3.580          H  
ATOM  20953  HE2 TYR B1375      62.343 -21.577 -65.595  1.00  3.580          H  
ATOM  20954  HH  TYR B1375      60.848 -19.597 -63.101  1.00  3.580          H  
ATOM  20955  N   PHE B1376      64.731 -23.827 -60.629  1.00  2.110          N  
ATOM  20956  CA  PHE B1376      63.757 -24.852 -60.305  1.00  2.120          C  
ATOM  20957  C   PHE B1376      62.300 -24.442 -60.427  1.00  2.140          C  
ATOM  20958  O   PHE B1376      61.885 -23.340 -60.032  1.00  2.150          O  
ATOM  20959  CB  PHE B1376      63.987 -25.309 -58.892  1.00  2.960          C  
ATOM  20960  CG  PHE B1376      65.302 -25.965 -58.687  1.00  2.960          C  
ATOM  20961  CD1 PHE B1376      66.463 -25.205 -58.502  1.00  2.960          C  
ATOM  20962  CD2 PHE B1376      65.396 -27.341 -58.672  1.00  2.960          C  
ATOM  20963  CE1 PHE B1376      67.677 -25.823 -58.339  1.00  2.960          C  
ATOM  20964  CE2 PHE B1376      66.611 -27.949 -58.499  1.00  2.960          C  
ATOM  20965  CZ  PHE B1376      67.750 -27.191 -58.338  1.00  2.960          C  
ATOM  20966  H   PHE B1376      64.791 -22.938 -60.119  1.00  2.530          H  
ATOM  20967  HA  PHE B1376      63.919 -25.695 -60.977  1.00  2.540          H  
ATOM  20968 1HB  PHE B1376      63.889 -24.480 -58.210  1.00  3.560          H  
ATOM  20969 2HB  PHE B1376      63.218 -26.014 -58.686  1.00  3.560          H  
ATOM  20970  HD1 PHE B1376      66.407 -24.112 -58.505  1.00  3.560          H  
ATOM  20971  HD2 PHE B1376      64.492 -27.950 -58.812  1.00  3.560          H  
ATOM  20972  HE1 PHE B1376      68.583 -25.232 -58.212  1.00  3.560          H  
ATOM  20973  HE2 PHE B1376      66.683 -29.031 -58.501  1.00  3.560          H  
ATOM  20974  HZ  PHE B1376      68.713 -27.680 -58.210  1.00  3.560          H  
ATOM  20975  N   LEU B1377      61.479 -25.385 -60.865  1.00  2.140          N  
ATOM  20976  CA  LEU B1377      60.060 -25.126 -60.909  1.00  2.140          C  
ATOM  20977  C   LEU B1377      59.426 -25.594 -59.616  1.00  2.160          C  
ATOM  20978  O   LEU B1377      58.920 -26.708 -59.477  1.00  2.300          O  
ATOM  20979  CB  LEU B1377      59.372 -25.705 -62.145  1.00  3.000          C  
ATOM  20980  CG  LEU B1377      59.940 -25.214 -63.538  1.00  3.000          C  
ATOM  20981  CD1 LEU B1377      59.123 -25.804 -64.630  1.00  3.000          C  
ATOM  20982  CD2 LEU B1377      59.976 -23.664 -63.660  1.00  3.000          C  
ATOM  20983  H   LEU B1377      61.859 -26.288 -61.156  1.00  2.570          H  
ATOM  20984  HA  LEU B1377      59.909 -24.058 -60.952  1.00  2.570          H  
ATOM  20985 1HB  LEU B1377      59.451 -26.791 -62.113  1.00  3.600          H  
ATOM  20986 2HB  LEU B1377      58.322 -25.435 -62.101  1.00  3.600          H  
ATOM  20987  HG  LEU B1377      60.922 -25.600 -63.645  1.00  3.600          H  
ATOM  20988 1HD1 LEU B1377      59.534 -25.518 -65.595  1.00  3.600          H  
ATOM  20989 2HD1 LEU B1377      59.137 -26.884 -64.534  1.00  3.600          H  
ATOM  20990 3HD1 LEU B1377      58.101 -25.446 -64.557  1.00  3.600          H  
ATOM  20991 1HD2 LEU B1377      60.382 -23.389 -64.633  1.00  3.600          H  
ATOM  20992 2HD2 LEU B1377      58.975 -23.255 -63.564  1.00  3.600          H  
ATOM  20993 3HD2 LEU B1377      60.617 -23.246 -62.893  1.00  3.600          H  
ATOM  20994  N   GLU B1378      59.507 -24.707 -58.661  1.00  2.080          N  
ATOM  20995  CA  GLU B1378      58.957 -24.868 -57.334  1.00  2.060          C  
ATOM  20996  C   GLU B1378      57.497 -25.300 -57.358  1.00  2.070          C  
ATOM  20997  O   GLU B1378      56.683 -24.752 -58.100  1.00  2.080          O  
ATOM  20998  CB  GLU B1378      59.075 -23.561 -56.562  1.00  2.890          C  
ATOM  20999  CG  GLU B1378      58.520 -23.579 -55.159  1.00  2.890          C  
ATOM  21000  CD  GLU B1378      58.652 -22.265 -54.545  1.00  2.890          C  
ATOM  21001  OE1 GLU B1378      59.463 -21.499 -55.023  1.00  2.890          O  
ATOM  21002  OE2 GLU B1378      57.947 -21.986 -53.613  1.00  2.890          O  
ATOM  21003  H   GLU B1378      60.093 -23.907 -58.895  1.00  2.500          H  
ATOM  21004  HA  GLU B1378      59.527 -25.618 -56.843  1.00  2.470          H  
ATOM  21005 1HB  GLU B1378      60.115 -23.306 -56.472  1.00  3.470          H  
ATOM  21006 2HB  GLU B1378      58.578 -22.766 -57.109  1.00  3.470          H  
ATOM  21007 1HG  GLU B1378      57.464 -23.852 -55.172  1.00  3.470          H  
ATOM  21008 2HG  GLU B1378      59.059 -24.319 -54.561  1.00  3.470          H  
ATOM  21009  N   LEU B1379      57.198 -26.325 -56.565  1.00  2.090          N  
ATOM  21010  CA  LEU B1379      55.861 -26.903 -56.433  1.00  2.130          C  
ATOM  21011  C   LEU B1379      55.403 -26.865 -54.980  1.00  2.090          C  
ATOM  21012  O   LEU B1379      56.240 -26.867 -54.076  1.00  2.040          O  
ATOM  21013  CB  LEU B1379      55.854 -28.370 -56.889  1.00  2.970          C  
ATOM  21014  CG  LEU B1379      56.368 -28.689 -58.316  1.00  2.970          C  
ATOM  21015  CD1 LEU B1379      56.351 -30.202 -58.497  1.00  2.970          C  
ATOM  21016  CD2 LEU B1379      55.524 -27.978 -59.373  1.00  2.970          C  
ATOM  21017  H   LEU B1379      57.960 -26.677 -55.986  1.00  2.510          H  
ATOM  21018  HA  LEU B1379      55.154 -26.317 -57.022  1.00  2.560          H  
ATOM  21019 1HB  LEU B1379      56.451 -28.951 -56.190  1.00  3.560          H  
ATOM  21020 2HB  LEU B1379      54.834 -28.724 -56.834  1.00  3.560          H  
ATOM  21021  HG  LEU B1379      57.400 -28.361 -58.409  1.00  3.560          H  
ATOM  21022 1HD1 LEU B1379      56.733 -30.454 -59.483  1.00  3.560          H  
ATOM  21023 2HD1 LEU B1379      56.966 -30.662 -57.742  1.00  3.560          H  
ATOM  21024 3HD1 LEU B1379      55.336 -30.567 -58.403  1.00  3.560          H  
ATOM  21025 1HD2 LEU B1379      55.902 -28.217 -60.367  1.00  3.560          H  
ATOM  21026 2HD2 LEU B1379      54.508 -28.288 -59.285  1.00  3.560          H  
ATOM  21027 3HD2 LEU B1379      55.581 -26.901 -59.228  1.00  3.560          H  
ATOM  21028  N   MET B1380      54.089 -26.848 -54.728  1.00  2.140          N  
ATOM  21029  CA  MET B1380      53.634 -26.961 -53.330  1.00  2.140          C  
ATOM  21030  C   MET B1380      52.282 -27.703 -53.242  1.00  2.210          C  
ATOM  21031  O   MET B1380      51.309 -27.308 -53.863  1.00  2.450          O  
ATOM  21032  CB  MET B1380      53.673 -25.536 -52.760  1.00  3.000          C  
ATOM  21033  CG  MET B1380      52.796 -24.514 -53.523  1.00  3.000          C  
ATOM  21034  SD  MET B1380      53.076 -22.780 -53.021  1.00  3.000          S  
ATOM  21035  CE  MET B1380      52.299 -22.552 -51.464  1.00  3.000          C  
ATOM  21036  H   MET B1380      53.407 -26.743 -55.500  1.00  2.570          H  
ATOM  21037  HA  MET B1380      54.363 -27.552 -52.775  1.00  2.570          H  
ATOM  21038 1HB  MET B1380      53.393 -25.562 -51.718  1.00  3.600          H  
ATOM  21039 2HB  MET B1380      54.706 -25.171 -52.787  1.00  3.600          H  
ATOM  21040 1HG  MET B1380      53.027 -24.588 -54.586  1.00  3.600          H  
ATOM  21041 2HG  MET B1380      51.741 -24.746 -53.407  1.00  3.600          H  
ATOM  21042 1HE  MET B1380      52.439 -21.517 -51.142  1.00  3.600          H  
ATOM  21043 2HE  MET B1380      51.234 -22.754 -51.557  1.00  3.600          H  
ATOM  21044 3HE  MET B1380      52.748 -23.215 -50.729  1.00  3.600          H  
ATOM  21045  N   ASP B1381      52.180 -28.774 -52.439  1.00  2.100          N  
ATOM  21046  CA  ASP B1381      50.925 -29.561 -52.455  1.00  2.160          C  
ATOM  21047  C   ASP B1381      49.852 -29.067 -51.498  1.00  2.100          C  
ATOM  21048  O   ASP B1381      49.572 -29.688 -50.468  1.00  2.110          O  
ATOM  21049  CB  ASP B1381      51.137 -31.053 -52.187  1.00  3.000          C  
ATOM  21050  CG  ASP B1381      49.868 -31.899 -52.531  1.00  3.000          C  
ATOM  21051  OD1 ASP B1381      49.053 -31.411 -53.281  1.00  3.000          O  
ATOM  21052  OD2 ASP B1381      49.739 -33.013 -52.063  1.00  3.000          O  
ATOM  21053  H   ASP B1381      52.966 -29.060 -51.877  1.00  2.520          H  
ATOM  21054  HA  ASP B1381      50.509 -29.486 -53.461  1.00  2.590          H  
ATOM  21055 1HB  ASP B1381      51.973 -31.431 -52.761  1.00  3.600          H  
ATOM  21056 2HB  ASP B1381      51.346 -31.195 -51.136  1.00  3.600          H  
ATOM  21057  N   HIS B1382      49.272 -27.946 -51.840  1.00  2.080          N  
ATOM  21058  CA  HIS B1382      48.213 -27.347 -51.048  1.00  2.040          C  
ATOM  21059  C   HIS B1382      46.857 -27.634 -51.666  1.00  2.070          C  
ATOM  21060  O   HIS B1382      46.748 -27.915 -52.860  1.00  2.250          O  
ATOM  21061  CB  HIS B1382      48.447 -25.866 -50.872  1.00  2.870          C  
ATOM  21062  CG  HIS B1382      49.547 -25.586 -49.977  1.00  2.870          C  
ATOM  21063  ND1 HIS B1382      49.403 -25.615 -48.627  1.00  2.870          N  
ATOM  21064  CD2 HIS B1382      50.818 -25.282 -50.215  1.00  2.870          C  
ATOM  21065  CE1 HIS B1382      50.557 -25.313 -48.071  1.00  2.870          C  
ATOM  21066  NE2 HIS B1382      51.434 -25.096 -49.005  1.00  2.870          N  
ATOM  21067  H   HIS B1382      49.620 -27.515 -52.700  1.00  2.500          H  
ATOM  21068  HA  HIS B1382      48.214 -27.791 -50.054  1.00  2.450          H  
ATOM  21069 1HB  HIS B1382      48.668 -25.418 -51.837  1.00  3.450          H  
ATOM  21070 2HB  HIS B1382      47.559 -25.394 -50.464  1.00  3.450          H  
ATOM  21071  HD2 HIS B1382      51.242 -25.191 -51.183  1.00  3.450          H  
ATOM  21072  HE1 HIS B1382      50.755 -25.238 -47.050  1.00  3.450          H  
ATOM  21073  HE2 HIS B1382      52.423 -24.815 -48.832  1.00  3.450          H  
ATOM  21074  N   GLY B1383      45.794 -27.530 -50.871  1.00  2.340          N  
ATOM  21075  CA  GLY B1383      44.426 -27.764 -51.366  1.00  2.360          C  
ATOM  21076  C   GLY B1383      43.896 -26.584 -52.182  1.00  2.380          C  
ATOM  21077  O   GLY B1383      42.896 -25.957 -51.834  1.00  2.590          O  
ATOM  21078  H   GLY B1383      45.944 -27.284 -49.900  1.00  2.810          H  
ATOM  21079 1HA  GLY B1383      44.416 -28.666 -51.979  1.00  2.830          H  
ATOM  21080 2HA  GLY B1383      43.764 -27.947 -50.521  1.00  2.830          H  
ATOM  21081  N   LEU B1384      44.602 -26.268 -53.256  1.00  2.240          N  
ATOM  21082  CA  LEU B1384      44.293 -25.117 -54.071  1.00  2.230          C  
ATOM  21083  C   LEU B1384      43.987 -25.506 -55.501  1.00  2.320          C  
ATOM  21084  O   LEU B1384      44.780 -26.199 -56.148  1.00  2.350          O  
ATOM  21085  CB  LEU B1384      45.509 -24.181 -54.061  1.00  3.130          C  
ATOM  21086  CG  LEU B1384      46.020 -23.730 -52.675  1.00  3.130          C  
ATOM  21087  CD1 LEU B1384      47.346 -22.963 -52.851  1.00  3.130          C  
ATOM  21088  CD2 LEU B1384      44.995 -22.874 -51.972  1.00  3.130          C  
ATOM  21089  H   LEU B1384      45.394 -26.869 -53.481  1.00  2.690          H  
ATOM  21090  HA  LEU B1384      43.418 -24.616 -53.663  1.00  2.680          H  
ATOM  21091 1HB  LEU B1384      46.316 -24.696 -54.530  1.00  3.750          H  
ATOM  21092 2HB  LEU B1384      45.276 -23.293 -54.643  1.00  3.750          H  
ATOM  21093  HG  LEU B1384      46.204 -24.596 -52.077  1.00  3.750          H  
ATOM  21094 1HD1 LEU B1384      47.727 -22.662 -51.870  1.00  3.750          H  
ATOM  21095 2HD1 LEU B1384      48.080 -23.605 -53.341  1.00  3.750          H  
ATOM  21096 3HD1 LEU B1384      47.178 -22.078 -53.460  1.00  3.750          H  
ATOM  21097 1HD2 LEU B1384      45.391 -22.585 -50.996  1.00  3.750          H  
ATOM  21098 2HD2 LEU B1384      44.791 -21.979 -52.559  1.00  3.750          H  
ATOM  21099 3HD2 LEU B1384      44.071 -23.429 -51.826  1.00  3.750          H  
ATOM  21100  N   THR B1385      42.879 -24.988 -56.021  1.00  2.380          N  
ATOM  21101  CA  THR B1385      42.487 -25.231 -57.408  1.00  2.470          C  
ATOM  21102  C   THR B1385      43.567 -24.691 -58.330  1.00  2.430          C  
ATOM  21103  O   THR B1385      43.933 -25.312 -59.339  1.00  2.450          O  
ATOM  21104  CB  THR B1385      41.137 -24.559 -57.746  1.00  3.420          C  
ATOM  21105  OG1 THR B1385      40.100 -25.092 -56.902  1.00  3.420          O  
ATOM  21106  CG2 THR B1385      40.782 -24.842 -59.204  1.00  3.420          C  
ATOM  21107  H   THR B1385      42.267 -24.449 -55.417  1.00  2.860          H  
ATOM  21108  HA  THR B1385      42.406 -26.301 -57.574  1.00  2.960          H  
ATOM  21109  HB  THR B1385      41.209 -23.484 -57.589  1.00  4.110          H  
ATOM  21110  HG1 THR B1385      39.304 -24.553 -56.992  1.00  4.110          H  
ATOM  21111 1HG2 THR B1385      39.828 -24.376 -59.440  1.00  4.110          H  
ATOM  21112 2HG2 THR B1385      41.546 -24.438 -59.862  1.00  4.110          H  
ATOM  21113 3HG2 THR B1385      40.708 -25.917 -59.357  1.00  4.110          H  
ATOM  21114  N   ILE B1386      44.063 -23.510 -57.974  1.00  2.410          N  
ATOM  21115  CA  ILE B1386      45.060 -22.817 -58.757  1.00  2.410          C  
ATOM  21116  C   ILE B1386      46.322 -23.629 -58.861  1.00  2.360          C  
ATOM  21117  O   ILE B1386      46.824 -23.838 -59.959  1.00  2.430          O  
ATOM  21118  CB  ILE B1386      45.402 -21.467 -58.109  1.00  3.370          C  
ATOM  21119  CG1 ILE B1386      44.187 -20.530 -58.182  1.00  3.370          C  
ATOM  21120  CG2 ILE B1386      46.625 -20.851 -58.814  1.00  3.370          C  
ATOM  21121  CD1 ILE B1386      44.292 -19.312 -57.286  1.00  3.370          C  
ATOM  21122  H   ILE B1386      43.712 -23.093 -57.125  1.00  2.890          H  
ATOM  21123  HA  ILE B1386      44.664 -22.657 -59.765  1.00  2.890          H  
ATOM  21124  HB  ILE B1386      45.636 -21.617 -57.055  1.00  4.050          H  
ATOM  21125 1HG1 ILE B1386      44.082 -20.182 -59.212  1.00  4.050          H  
ATOM  21126 2HG1 ILE B1386      43.289 -21.080 -57.914  1.00  4.050          H  
ATOM  21127 1HG2 ILE B1386      46.874 -19.904 -58.363  1.00  4.050          H  
ATOM  21128 2HG2 ILE B1386      47.496 -21.500 -58.745  1.00  4.050          H  
ATOM  21129 3HG2 ILE B1386      46.378 -20.702 -59.857  1.00  4.050          H  
ATOM  21130 1HD1 ILE B1386      43.398 -18.701 -57.408  1.00  4.050          H  
ATOM  21131 2HD1 ILE B1386      44.372 -19.633 -56.247  1.00  4.050          H  
ATOM  21132 3HD1 ILE B1386      45.155 -18.723 -57.541  1.00  4.050          H  
ATOM  21133  N   GLU B1387      46.830 -24.100 -57.727  1.00  2.310          N  
ATOM  21134  CA  GLU B1387      48.074 -24.847 -57.726  1.00  2.270          C  
ATOM  21135  C   GLU B1387      47.940 -26.155 -58.478  1.00  2.310          C  
ATOM  21136  O   GLU B1387      48.868 -26.583 -59.157  1.00  2.330          O  
ATOM  21137  CB  GLU B1387      48.566 -25.077 -56.314  1.00  3.190          C  
ATOM  21138  CG  GLU B1387      49.895 -25.804 -56.181  1.00  3.190          C  
ATOM  21139  CD  GLU B1387      51.114 -25.128 -56.782  1.00  3.190          C  
ATOM  21140  OE1 GLU B1387      51.039 -23.966 -57.109  1.00  3.190          O  
ATOM  21141  OE2 GLU B1387      52.146 -25.784 -56.889  1.00  3.190          O  
ATOM  21142  H   GLU B1387      46.354 -23.906 -56.860  1.00  2.770          H  
ATOM  21143  HA  GLU B1387      48.823 -24.242 -58.226  1.00  2.720          H  
ATOM  21144 1HB  GLU B1387      48.640 -24.127 -55.788  1.00  3.830          H  
ATOM  21145 2HB  GLU B1387      47.843 -25.695 -55.790  1.00  3.830          H  
ATOM  21146 1HG  GLU B1387      50.047 -25.854 -55.127  1.00  3.830          H  
ATOM  21147 2HG  GLU B1387      49.810 -26.823 -56.556  1.00  3.830          H  
ATOM  21148  N   ARG B1388      46.802 -26.839 -58.382  1.00  2.330          N  
ATOM  21149  CA  ARG B1388      46.722 -28.072 -59.152  1.00  2.370          C  
ATOM  21150  C   ARG B1388      46.889 -27.764 -60.655  1.00  2.430          C  
ATOM  21151  O   ARG B1388      47.632 -28.458 -61.363  1.00  2.460          O  
ATOM  21152  CB  ARG B1388      45.403 -28.784 -58.897  1.00  3.300          C  
ATOM  21153  CG  ARG B1388      45.290 -29.392 -57.505  1.00  3.300          C  
ATOM  21154  CD  ARG B1388      44.145 -30.338 -57.358  1.00  3.300          C  
ATOM  21155  NE  ARG B1388      42.830 -29.699 -57.556  1.00  3.300          N  
ATOM  21156  CZ  ARG B1388      42.102 -29.051 -56.606  1.00  3.300          C  
ATOM  21157  NH1 ARG B1388      42.560 -28.895 -55.380  1.00  3.300          N  
ATOM  21158  NH2 ARG B1388      40.910 -28.565 -56.923  1.00  3.300          N  
ATOM  21159  H   ARG B1388      46.040 -26.533 -57.765  1.00  2.800          H  
ATOM  21160  HA  ARG B1388      47.534 -28.727 -58.840  1.00  2.840          H  
ATOM  21161 1HB  ARG B1388      44.583 -28.072 -59.013  1.00  3.960          H  
ATOM  21162 2HB  ARG B1388      45.264 -29.576 -59.631  1.00  3.960          H  
ATOM  21163 1HG  ARG B1388      46.207 -29.937 -57.283  1.00  3.960          H  
ATOM  21164 2HG  ARG B1388      45.171 -28.595 -56.780  1.00  3.960          H  
ATOM  21165 1HD  ARG B1388      44.248 -31.129 -58.102  1.00  3.960          H  
ATOM  21166 2HD  ARG B1388      44.169 -30.785 -56.367  1.00  3.960          H  
ATOM  21167  HE  ARG B1388      42.415 -29.785 -58.475  1.00  3.960          H  
ATOM  21168 1HH1 ARG B1388      43.472 -29.237 -55.123  1.00  3.960          H  
ATOM  21169 2HH1 ARG B1388      42.002 -28.407 -54.692  1.00  3.960          H  
ATOM  21170 1HH2 ARG B1388      40.550 -28.678 -57.861  1.00  3.960          H  
ATOM  21171 2HH2 ARG B1388      40.357 -28.077 -56.231  1.00  3.960          H  
ATOM  21172  N   ARG B1389      46.230 -26.698 -61.131  1.00  2.470          N  
ATOM  21173  CA  ARG B1389      46.324 -26.313 -62.537  1.00  2.550          C  
ATOM  21174  C   ARG B1389      47.732 -25.813 -62.911  1.00  2.540          C  
ATOM  21175  O   ARG B1389      48.284 -26.190 -63.960  1.00  2.670          O  
ATOM  21176  CB  ARG B1389      45.285 -25.242 -62.820  1.00  3.540          C  
ATOM  21177  CG  ARG B1389      43.851 -25.759 -62.778  1.00  3.540          C  
ATOM  21178  CD  ARG B1389      42.856 -24.680 -62.911  1.00  3.540          C  
ATOM  21179  NE  ARG B1389      41.498 -25.205 -62.842  1.00  3.540          N  
ATOM  21180  CZ  ARG B1389      40.374 -24.462 -62.777  1.00  3.540          C  
ATOM  21181  NH1 ARG B1389      40.439 -23.145 -62.774  1.00  3.540          N  
ATOM  21182  NH2 ARG B1389      39.197 -25.066 -62.713  1.00  3.540          N  
ATOM  21183  H   ARG B1389      45.604 -26.177 -60.501  1.00  2.960          H  
ATOM  21184  HA  ARG B1389      46.096 -27.189 -63.144  1.00  3.060          H  
ATOM  21185 1HB  ARG B1389      45.371 -24.449 -62.077  1.00  4.250          H  
ATOM  21186 2HB  ARG B1389      45.463 -24.802 -63.799  1.00  4.250          H  
ATOM  21187 1HG  ARG B1389      43.698 -26.466 -63.590  1.00  4.250          H  
ATOM  21188 2HG  ARG B1389      43.674 -26.260 -61.825  1.00  4.250          H  
ATOM  21189 1HD  ARG B1389      42.996 -23.972 -62.092  1.00  4.250          H  
ATOM  21190 2HD  ARG B1389      42.986 -24.175 -63.867  1.00  4.250          H  
ATOM  21191  HE  ARG B1389      41.393 -26.212 -62.840  1.00  4.250          H  
ATOM  21192 1HH1 ARG B1389      41.333 -22.682 -62.822  1.00  4.250          H  
ATOM  21193 2HH1 ARG B1389      39.593 -22.596 -62.724  1.00  4.250          H  
ATOM  21194 1HH2 ARG B1389      39.146 -26.076 -62.715  1.00  4.250          H  
ATOM  21195 2HH2 ARG B1389      38.349 -24.521 -62.664  1.00  4.250          H  
ATOM  21196  N   VAL B1390      48.323 -24.998 -62.029  1.00  2.470          N  
ATOM  21197  CA  VAL B1390      49.654 -24.457 -62.229  1.00  2.460          C  
ATOM  21198  C   VAL B1390      50.685 -25.562 -62.269  1.00  2.450          C  
ATOM  21199  O   VAL B1390      51.559 -25.524 -63.129  1.00  2.490          O  
ATOM  21200  CB  VAL B1390      49.998 -23.394 -61.162  1.00  3.450          C  
ATOM  21201  CG1 VAL B1390      51.446 -23.027 -61.209  1.00  3.450          C  
ATOM  21202  CG2 VAL B1390      49.194 -22.107 -61.444  1.00  3.450          C  
ATOM  21203  H   VAL B1390      47.805 -24.726 -61.194  1.00  2.960          H  
ATOM  21204  HA  VAL B1390      49.667 -23.952 -63.194  1.00  2.950          H  
ATOM  21205  HB  VAL B1390      49.769 -23.786 -60.185  1.00  4.140          H  
ATOM  21206 1HG1 VAL B1390      51.624 -22.290 -60.447  1.00  4.140          H  
ATOM  21207 2HG1 VAL B1390      52.054 -23.900 -61.004  1.00  4.140          H  
ATOM  21208 3HG1 VAL B1390      51.696 -22.631 -62.182  1.00  4.140          H  
ATOM  21209 1HG2 VAL B1390      49.430 -21.357 -60.690  1.00  4.140          H  
ATOM  21210 2HG2 VAL B1390      49.459 -21.726 -62.433  1.00  4.140          H  
ATOM  21211 3HG2 VAL B1390      48.131 -22.321 -61.418  1.00  4.140          H  
ATOM  21212  N   ARG B1391      50.614 -26.535 -61.355  1.00  2.400          N  
ATOM  21213  CA  ARG B1391      51.565 -27.628 -61.369  1.00  2.380          C  
ATOM  21214  C   ARG B1391      51.532 -28.369 -62.687  1.00  2.450          C  
ATOM  21215  O   ARG B1391      52.588 -28.615 -63.263  1.00  2.460          O  
ATOM  21216  CB  ARG B1391      51.347 -28.604 -60.224  1.00  3.340          C  
ATOM  21217  CG  ARG B1391      52.368 -29.786 -60.180  1.00  3.340          C  
ATOM  21218  CD  ARG B1391      51.811 -31.070 -60.682  1.00  3.340          C  
ATOM  21219  NE  ARG B1391      50.795 -31.602 -59.778  1.00  3.340          N  
ATOM  21220  CZ  ARG B1391      49.947 -32.606 -60.071  1.00  3.340          C  
ATOM  21221  NH1 ARG B1391      49.974 -33.179 -61.253  1.00  3.340          N  
ATOM  21222  NH2 ARG B1391      49.075 -33.022 -59.161  1.00  3.340          N  
ATOM  21223  H   ARG B1391      49.897 -26.509 -60.630  1.00  2.880          H  
ATOM  21224  HA  ARG B1391      52.559 -27.205 -61.239  1.00  2.860          H  
ATOM  21225 1HB  ARG B1391      51.412 -28.065 -59.276  1.00  4.010          H  
ATOM  21226 2HB  ARG B1391      50.338 -29.018 -60.293  1.00  4.010          H  
ATOM  21227 1HG  ARG B1391      53.220 -29.546 -60.816  1.00  4.010          H  
ATOM  21228 2HG  ARG B1391      52.714 -29.931 -59.179  1.00  4.010          H  
ATOM  21229 1HD  ARG B1391      51.363 -30.939 -61.663  1.00  4.010          H  
ATOM  21230 2HD  ARG B1391      52.619 -31.799 -60.754  1.00  4.010          H  
ATOM  21231  HE  ARG B1391      50.717 -31.186 -58.861  1.00  4.010          H  
ATOM  21232 1HH1 ARG B1391      50.612 -32.864 -61.968  1.00  4.010          H  
ATOM  21233 2HH1 ARG B1391      49.328 -33.935 -61.469  1.00  4.010          H  
ATOM  21234 1HH2 ARG B1391      49.047 -32.595 -58.247  1.00  4.010          H  
ATOM  21235 2HH2 ARG B1391      48.447 -33.786 -59.387  1.00  4.010          H  
ATOM  21236  N   ASP B1392      50.353 -28.721 -63.226  1.00  2.510          N  
ATOM  21237  CA  ASP B1392      50.411 -29.435 -64.506  1.00  2.570          C  
ATOM  21238  C   ASP B1392      51.147 -28.606 -65.547  1.00  2.570          C  
ATOM  21239  O   ASP B1392      51.982 -29.130 -66.295  1.00  2.600          O  
ATOM  21240  CB  ASP B1392      49.021 -29.781 -65.042  1.00  3.570          C  
ATOM  21241  CG  ASP B1392      48.338 -30.945 -64.335  1.00  3.570          C  
ATOM  21242  OD1 ASP B1392      48.993 -31.681 -63.628  1.00  3.570          O  
ATOM  21243  OD2 ASP B1392      47.158 -31.105 -64.533  1.00  3.570          O  
ATOM  21244  H   ASP B1392      49.463 -28.533 -62.744  1.00  3.010          H  
ATOM  21245  HA  ASP B1392      50.962 -30.363 -64.358  1.00  3.080          H  
ATOM  21246 1HB  ASP B1392      48.380 -28.899 -64.937  1.00  4.290          H  
ATOM  21247 2HB  ASP B1392      49.091 -30.005 -66.109  1.00  4.290          H  
ATOM  21248  N   GLY B1393      50.880 -27.300 -65.557  1.00  2.550          N  
ATOM  21249  CA  GLY B1393      51.540 -26.389 -66.476  1.00  2.570          C  
ATOM  21250  C   GLY B1393      53.057 -26.373 -66.270  1.00  2.530          C  
ATOM  21251  O   GLY B1393      53.823 -26.538 -67.224  1.00  2.550          O  
ATOM  21252  H   GLY B1393      50.153 -26.936 -64.928  1.00  3.060          H  
ATOM  21253 1HA  GLY B1393      51.312 -26.684 -67.501  1.00  3.080          H  
ATOM  21254 2HA  GLY B1393      51.132 -25.396 -66.328  1.00  3.080          H  
ATOM  21255  N   LEU B1394      53.493 -26.168 -65.023  1.00  2.480          N  
ATOM  21256  CA  LEU B1394      54.910 -26.105 -64.700  1.00  2.450          C  
ATOM  21257  C   LEU B1394      55.618 -27.408 -64.997  1.00  2.460          C  
ATOM  21258  O   LEU B1394      56.750 -27.398 -65.468  1.00  2.460          O  
ATOM  21259  CB  LEU B1394      55.130 -25.795 -63.206  1.00  3.440          C  
ATOM  21260  CG  LEU B1394      54.768 -24.385 -62.678  1.00  3.440          C  
ATOM  21261  CD1 LEU B1394      54.905 -24.396 -61.156  1.00  3.440          C  
ATOM  21262  CD2 LEU B1394      55.685 -23.342 -63.281  1.00  3.440          C  
ATOM  21263  H   LEU B1394      52.800 -26.049 -64.287  1.00  2.980          H  
ATOM  21264  HA  LEU B1394      55.364 -25.335 -65.310  1.00  2.940          H  
ATOM  21265 1HB  LEU B1394      54.525 -26.502 -62.641  1.00  4.130          H  
ATOM  21266 2HB  LEU B1394      56.168 -25.986 -62.964  1.00  4.130          H  
ATOM  21267  HG  LEU B1394      53.740 -24.149 -62.934  1.00  4.130          H  
ATOM  21268 1HD1 LEU B1394      54.649 -23.418 -60.752  1.00  4.130          H  
ATOM  21269 2HD1 LEU B1394      54.234 -25.144 -60.732  1.00  4.130          H  
ATOM  21270 3HD1 LEU B1394      55.932 -24.640 -60.873  1.00  4.130          H  
ATOM  21271 1HD2 LEU B1394      55.424 -22.354 -62.895  1.00  4.130          H  
ATOM  21272 2HD2 LEU B1394      56.712 -23.566 -63.025  1.00  4.130          H  
ATOM  21273 3HD2 LEU B1394      55.571 -23.346 -64.350  1.00  4.130          H  
ATOM  21274  N   LEU B1395      54.969 -28.533 -64.738  1.00  2.470          N  
ATOM  21275  CA  LEU B1395      55.592 -29.820 -64.964  1.00  2.490          C  
ATOM  21276  C   LEU B1395      55.850 -30.017 -66.465  1.00  2.550          C  
ATOM  21277  O   LEU B1395      56.933 -30.485 -66.845  1.00  2.560          O  
ATOM  21278  CB  LEU B1395      54.704 -30.922 -64.367  1.00  3.480          C  
ATOM  21279  CG  LEU B1395      55.213 -32.381 -64.415  1.00  3.480          C  
ATOM  21280  CD1 LEU B1395      56.539 -32.524 -63.637  1.00  3.480          C  
ATOM  21281  CD2 LEU B1395      54.138 -33.283 -63.813  1.00  3.480          C  
ATOM  21282  H   LEU B1395      54.038 -28.491 -64.324  1.00  2.960          H  
ATOM  21283  HA  LEU B1395      56.547 -29.818 -64.449  1.00  2.990          H  
ATOM  21284 1HB  LEU B1395      54.517 -30.670 -63.323  1.00  4.170          H  
ATOM  21285 2HB  LEU B1395      53.742 -30.890 -64.889  1.00  4.170          H  
ATOM  21286  HG  LEU B1395      55.397 -32.662 -65.439  1.00  4.170          H  
ATOM  21287 1HD1 LEU B1395      56.872 -33.561 -63.682  1.00  4.170          H  
ATOM  21288 2HD1 LEU B1395      57.306 -31.892 -64.076  1.00  4.170          H  
ATOM  21289 3HD1 LEU B1395      56.385 -32.240 -62.595  1.00  4.170          H  
ATOM  21290 1HD2 LEU B1395      54.469 -34.324 -63.843  1.00  4.170          H  
ATOM  21291 2HD2 LEU B1395      53.957 -32.994 -62.779  1.00  4.170          H  
ATOM  21292 3HD2 LEU B1395      53.215 -33.177 -64.384  1.00  4.170          H  
ATOM  21293  N   GLU B1396      54.869 -29.650 -67.314  1.00  2.590          N  
ATOM  21294  CA  GLU B1396      55.037 -29.737 -68.767  1.00  2.650          C  
ATOM  21295  C   GLU B1396      56.162 -28.816 -69.254  1.00  2.630          C  
ATOM  21296  O   GLU B1396      56.973 -29.217 -70.101  1.00  2.650          O  
ATOM  21297  CB  GLU B1396      53.736 -29.368 -69.485  1.00  3.690          C  
ATOM  21298  CG  GLU B1396      52.610 -30.386 -69.352  1.00  3.690          C  
ATOM  21299  CD  GLU B1396      51.314 -29.906 -69.957  1.00  3.690          C  
ATOM  21300  OE1 GLU B1396      51.254 -28.769 -70.367  1.00  3.690          O  
ATOM  21301  OE2 GLU B1396      50.387 -30.678 -70.013  1.00  3.690          O  
ATOM  21302  H   GLU B1396      53.970 -29.338 -66.926  1.00  3.110          H  
ATOM  21303  HA  GLU B1396      55.301 -30.762 -69.021  1.00  3.180          H  
ATOM  21304 1HB  GLU B1396      53.366 -28.423 -69.081  1.00  4.420          H  
ATOM  21305 2HB  GLU B1396      53.934 -29.215 -70.544  1.00  4.420          H  
ATOM  21306 1HG  GLU B1396      52.908 -31.294 -69.862  1.00  4.420          H  
ATOM  21307 2HG  GLU B1396      52.461 -30.625 -68.303  1.00  4.420          H  
ATOM  21308  N   ILE B1397      56.247 -27.602 -68.675  1.00  2.580          N  
ATOM  21309  CA  ILE B1397      57.307 -26.659 -69.020  1.00  2.560          C  
ATOM  21310  C   ILE B1397      58.638 -27.250 -68.640  1.00  2.540          C  
ATOM  21311  O   ILE B1397      59.585 -27.225 -69.427  1.00  2.560          O  
ATOM  21312  CB  ILE B1397      57.160 -25.298 -68.297  1.00  3.590          C  
ATOM  21313  CG1 ILE B1397      55.935 -24.529 -68.819  1.00  3.590          C  
ATOM  21314  CG2 ILE B1397      58.427 -24.479 -68.459  1.00  3.590          C  
ATOM  21315  CD1 ILE B1397      55.541 -23.316 -67.976  1.00  3.590          C  
ATOM  21316  H   ILE B1397      55.515 -27.326 -68.010  1.00  3.100          H  
ATOM  21317  HA  ILE B1397      57.293 -26.492 -70.096  1.00  3.070          H  
ATOM  21318  HB  ILE B1397      56.994 -25.480 -67.238  1.00  4.310          H  
ATOM  21319 1HG1 ILE B1397      56.145 -24.191 -69.824  1.00  4.310          H  
ATOM  21320 2HG1 ILE B1397      55.089 -25.207 -68.862  1.00  4.310          H  
ATOM  21321 1HG2 ILE B1397      58.313 -23.563 -67.935  1.00  4.310          H  
ATOM  21322 2HG2 ILE B1397      59.292 -24.995 -68.056  1.00  4.310          H  
ATOM  21323 3HG2 ILE B1397      58.585 -24.287 -69.506  1.00  4.310          H  
ATOM  21324 1HD1 ILE B1397      54.680 -22.844 -68.424  1.00  4.310          H  
ATOM  21325 2HD1 ILE B1397      55.294 -23.634 -66.969  1.00  4.310          H  
ATOM  21326 3HD1 ILE B1397      56.342 -22.591 -67.934  1.00  4.310          H  
ATOM  21327  N   GLY B1398      58.702 -27.785 -67.425  1.00  2.510          N  
ATOM  21328  CA  GLY B1398      59.888 -28.398 -66.878  1.00  2.490          C  
ATOM  21329  C   GLY B1398      60.428 -29.423 -67.833  1.00  2.540          C  
ATOM  21330  O   GLY B1398      61.612 -29.393 -68.180  1.00  2.550          O  
ATOM  21331  H   GLY B1398      57.882 -27.741 -66.824  1.00  3.010          H  
ATOM  21332 1HA  GLY B1398      60.633 -27.642 -66.681  1.00  2.990          H  
ATOM  21333 2HA  GLY B1398      59.644 -28.872 -65.927  1.00  2.990          H  
ATOM  21334  N   ARG B1399      59.586 -30.356 -68.274  1.00  2.590          N  
ATOM  21335  CA  ARG B1399      60.096 -31.343 -69.200  1.00  2.640          C  
ATOM  21336  C   ARG B1399      60.591 -30.703 -70.500  1.00  2.670          C  
ATOM  21337  O   ARG B1399      61.718 -30.959 -70.931  1.00  2.690          O  
ATOM  21338  CB  ARG B1399      59.031 -32.372 -69.545  1.00  3.680          C  
ATOM  21339  CG  ARG B1399      58.681 -33.361 -68.437  1.00  3.680          C  
ATOM  21340  CD  ARG B1399      57.889 -34.512 -68.977  1.00  3.680          C  
ATOM  21341  NE  ARG B1399      56.565 -34.107 -69.464  1.00  3.680          N  
ATOM  21342  CZ  ARG B1399      55.427 -34.071 -68.727  1.00  3.680          C  
ATOM  21343  NH1 ARG B1399      55.429 -34.437 -67.466  1.00  3.680          N  
ATOM  21344  NH2 ARG B1399      54.299 -33.676 -69.290  1.00  3.680          N  
ATOM  21345  H   ARG B1399      58.615 -30.365 -67.940  1.00  3.110          H  
ATOM  21346  HA  ARG B1399      60.931 -31.854 -68.724  1.00  3.170          H  
ATOM  21347 1HB  ARG B1399      58.110 -31.844 -69.803  1.00  4.410          H  
ATOM  21348 2HB  ARG B1399      59.341 -32.937 -70.421  1.00  4.410          H  
ATOM  21349 1HG  ARG B1399      59.595 -33.744 -67.986  1.00  4.410          H  
ATOM  21350 2HG  ARG B1399      58.084 -32.850 -67.677  1.00  4.410          H  
ATOM  21351 1HD  ARG B1399      58.434 -34.950 -69.814  1.00  4.410          H  
ATOM  21352 2HD  ARG B1399      57.766 -35.268 -68.207  1.00  4.410          H  
ATOM  21353  HE  ARG B1399      56.499 -33.821 -70.433  1.00  4.410          H  
ATOM  21354 1HH1 ARG B1399      56.280 -34.745 -67.023  1.00  4.410          H  
ATOM  21355 2HH1 ARG B1399      54.569 -34.417 -66.936  1.00  4.410          H  
ATOM  21356 1HH2 ARG B1399      54.289 -33.396 -70.262  1.00  4.410          H  
ATOM  21357 2HH2 ARG B1399      53.444 -33.649 -68.752  1.00  4.410          H  
ATOM  21358  N   ALA B1400      59.803 -29.791 -71.081  1.00  2.670          N  
ATOM  21359  CA  ALA B1400      60.152 -29.187 -72.368  1.00  2.710          C  
ATOM  21360  C   ALA B1400      61.487 -28.456 -72.354  1.00  2.680          C  
ATOM  21361  O   ALA B1400      62.252 -28.510 -73.321  1.00  2.720          O  
ATOM  21362  CB  ALA B1400      59.073 -28.196 -72.770  1.00  3.780          C  
ATOM  21363  H   ALA B1400      58.899 -29.559 -70.655  1.00  3.200          H  
ATOM  21364  HA  ALA B1400      60.209 -29.987 -73.105  1.00  3.250          H  
ATOM  21365 1HB  ALA B1400      59.312 -27.770 -73.741  1.00  4.530          H  
ATOM  21366 2HB  ALA B1400      58.111 -28.706 -72.815  1.00  4.530          H  
ATOM  21367 3HB  ALA B1400      59.026 -27.401 -72.024  1.00  4.530          H  
ATOM  21368  N   LEU B1401      61.762 -27.773 -71.258  1.00  2.620          N  
ATOM  21369  CA  LEU B1401      62.973 -26.996 -71.101  1.00  2.590          C  
ATOM  21370  C   LEU B1401      64.062 -27.619 -70.229  1.00  2.560          C  
ATOM  21371  O   LEU B1401      65.056 -26.945 -69.923  1.00  2.530          O  
ATOM  21372  CB  LEU B1401      62.581 -25.646 -70.519  1.00  3.640          C  
ATOM  21373  CG  LEU B1401      61.656 -24.760 -71.358  1.00  3.640          C  
ATOM  21374  CD1 LEU B1401      61.336 -23.563 -70.546  1.00  3.640          C  
ATOM  21375  CD2 LEU B1401      62.338 -24.338 -72.661  1.00  3.640          C  
ATOM  21376  H   LEU B1401      61.054 -27.747 -70.516  1.00  3.140          H  
ATOM  21377  HA  LEU B1401      63.404 -26.861 -72.086  1.00  3.110          H  
ATOM  21378 1HB  LEU B1401      62.049 -25.855 -69.593  1.00  4.370          H  
ATOM  21379 2HB  LEU B1401      63.471 -25.084 -70.282  1.00  4.370          H  
ATOM  21380  HG  LEU B1401      60.729 -25.292 -71.580  1.00  4.370          H  
ATOM  21381 1HD1 LEU B1401      60.678 -22.907 -71.094  1.00  4.370          H  
ATOM  21382 2HD1 LEU B1401      60.865 -23.861 -69.636  1.00  4.370          H  
ATOM  21383 3HD1 LEU B1401      62.245 -23.051 -70.316  1.00  4.370          H  
ATOM  21384 1HD2 LEU B1401      61.681 -23.691 -73.219  1.00  4.370          H  
ATOM  21385 2HD2 LEU B1401      63.247 -23.798 -72.432  1.00  4.370          H  
ATOM  21386 3HD2 LEU B1401      62.572 -25.204 -73.270  1.00  4.370          H  
ATOM  21387  N   ASN B1402      63.906 -28.883 -69.831  1.00  2.580          N  
ATOM  21388  CA  ASN B1402      64.858 -29.548 -68.931  1.00  2.550          C  
ATOM  21389  C   ASN B1402      65.094 -28.774 -67.613  1.00  2.470          C  
ATOM  21390  O   ASN B1402      66.234 -28.602 -67.177  1.00  2.440          O  
ATOM  21391  CB  ASN B1402      66.186 -29.795 -69.641  1.00  3.580          C  
ATOM  21392  CG  ASN B1402      67.048 -30.832 -68.944  1.00  3.580          C  
ATOM  21393  OD1 ASN B1402      66.527 -31.775 -68.331  1.00  3.580          O  
ATOM  21394  ND2 ASN B1402      68.350 -30.680 -69.036  1.00  3.580          N  
ATOM  21395  H   ASN B1402      63.101 -29.425 -70.179  1.00  3.100          H  
ATOM  21396  HA  ASN B1402      64.428 -30.514 -68.657  1.00  3.060          H  
ATOM  21397 1HB  ASN B1402      65.990 -30.125 -70.663  1.00  4.300          H  
ATOM  21398 2HB  ASN B1402      66.751 -28.865 -69.702  1.00  4.300          H  
ATOM  21399 1HD2 ASN B1402      68.964 -31.337 -68.596  1.00  4.300          H  
ATOM  21400 2HD2 ASN B1402      68.724 -29.903 -69.541  1.00  4.300          H  
ATOM  21401  N   ILE B1403      64.015 -28.306 -66.979  1.00  2.430          N  
ATOM  21402  CA  ILE B1403      64.109 -27.566 -65.713  1.00  2.350          C  
ATOM  21403  C   ILE B1403      63.510 -28.448 -64.589  1.00  2.320          C  
ATOM  21404  O   ILE B1403      62.330 -28.787 -64.666  1.00  2.330          O  
ATOM  21405  CB  ILE B1403      63.302 -26.244 -65.776  1.00  3.320          C  
ATOM  21406  CG1 ILE B1403      63.791 -25.368 -66.935  1.00  3.320          C  
ATOM  21407  CG2 ILE B1403      63.496 -25.473 -64.455  1.00  3.320          C  
ATOM  21408  CD1 ILE B1403      62.855 -24.222 -67.282  1.00  3.320          C  
ATOM  21409  H   ILE B1403      63.109 -28.516 -67.408  1.00  2.920          H  
ATOM  21410  HA  ILE B1403      65.151 -27.334 -65.537  1.00  2.820          H  
ATOM  21411  HB  ILE B1403      62.266 -26.450 -65.909  1.00  3.990          H  
ATOM  21412 1HG1 ILE B1403      64.761 -24.960 -66.676  1.00  3.990          H  
ATOM  21413 2HG1 ILE B1403      63.907 -25.985 -67.812  1.00  3.990          H  
ATOM  21414 1HG2 ILE B1403      62.939 -24.554 -64.458  1.00  3.990          H  
ATOM  21415 2HG2 ILE B1403      63.163 -26.074 -63.608  1.00  3.990          H  
ATOM  21416 3HG2 ILE B1403      64.549 -25.249 -64.334  1.00  3.990          H  
ATOM  21417 1HD1 ILE B1403      63.264 -23.651 -68.111  1.00  3.990          H  
ATOM  21418 2HD1 ILE B1403      61.887 -24.627 -67.563  1.00  3.990          H  
ATOM  21419 3HD1 ILE B1403      62.729 -23.580 -66.457  1.00  3.990          H  
ATOM  21420  N   PRO B1404      64.263 -28.827 -63.540  1.00  2.290          N  
ATOM  21421  CA  PRO B1404      63.817 -29.704 -62.461  1.00  2.260          C  
ATOM  21422  C   PRO B1404      62.752 -29.042 -61.571  1.00  2.210          C  
ATOM  21423  O   PRO B1404      62.730 -27.817 -61.501  1.00  2.180          O  
ATOM  21424  CB  PRO B1404      65.119 -29.954 -61.686  1.00  3.390          C  
ATOM  21425  CG  PRO B1404      65.994 -28.745 -61.998  1.00  3.390          C  
ATOM  21426  CD  PRO B1404      65.656 -28.354 -63.406  1.00  3.390          C  
ATOM  21427  HA  PRO B1404      63.457 -30.626 -62.931  1.00  2.710          H  
ATOM  21428 1HB  PRO B1404      64.899 -30.043 -60.608  1.00  4.070          H  
ATOM  21429 2HB  PRO B1404      65.572 -30.905 -62.000  1.00  4.070          H  
ATOM  21430 1HG  PRO B1404      65.772 -27.913 -61.326  1.00  4.070          H  
ATOM  21431 2HG  PRO B1404      67.060 -28.982 -61.862  1.00  4.070          H  
ATOM  21432 1HD  PRO B1404      65.722 -27.259 -63.454  1.00  4.070          H  
ATOM  21433 2HD  PRO B1404      66.324 -28.848 -64.135  1.00  4.070          H  
ATOM  21434  N   PRO B1405      61.854 -29.825 -60.929  1.00  2.210          N  
ATOM  21435  CA  PRO B1405      60.859 -29.427 -59.930  1.00  2.180          C  
ATOM  21436  C   PRO B1405      61.503 -29.169 -58.570  1.00  2.110          C  
ATOM  21437  O   PRO B1405      62.572 -29.724 -58.300  1.00  2.080          O  
ATOM  21438  CB  PRO B1405      59.942 -30.650 -59.876  1.00  3.270          C  
ATOM  21439  CG  PRO B1405      60.852 -31.819 -60.229  1.00  3.270          C  
ATOM  21440  CD  PRO B1405      61.822 -31.272 -61.243  1.00  3.270          C  
ATOM  21441  HA  PRO B1405      60.319 -28.543 -60.290  1.00  2.620          H  
ATOM  21442 1HB  PRO B1405      59.509 -30.733 -58.871  1.00  3.920          H  
ATOM  21443 2HB  PRO B1405      59.101 -30.523 -60.574  1.00  3.920          H  
ATOM  21444 1HG  PRO B1405      61.381 -32.191 -59.346  1.00  3.920          H  
ATOM  21445 2HG  PRO B1405      60.270 -32.659 -60.620  1.00  3.920          H  
ATOM  21446 1HD  PRO B1405      62.803 -31.736 -61.064  1.00  3.920          H  
ATOM  21447 2HD  PRO B1405      61.443 -31.446 -62.266  1.00  3.920          H  
ATOM  21448  N   LEU B1406      60.836 -28.385 -57.714  1.00  2.090          N  
ATOM  21449  CA  LEU B1406      61.302 -28.173 -56.323  1.00  2.000          C  
ATOM  21450  C   LEU B1406      60.180 -28.048 -55.274  1.00  2.000          C  
ATOM  21451  O   LEU B1406      59.634 -26.970 -55.086  1.00  2.030          O  
ATOM  21452  CB  LEU B1406      62.200 -26.938 -56.294  1.00  2.840          C  
ATOM  21453  CG  LEU B1406      62.866 -26.546 -55.004  1.00  2.840          C  
ATOM  21454  CD1 LEU B1406      63.861 -27.589 -54.630  1.00  2.840          C  
ATOM  21455  CD2 LEU B1406      63.515 -25.222 -55.194  1.00  2.840          C  
ATOM  21456  H   LEU B1406      59.987 -27.925 -58.059  1.00  2.510          H  
ATOM  21457  HA  LEU B1406      61.881 -29.046 -56.048  1.00  2.400          H  
ATOM  21458 1HB  LEU B1406      63.015 -27.190 -56.931  1.00  3.400          H  
ATOM  21459 2HB  LEU B1406      61.692 -26.088 -56.710  1.00  3.400          H  
ATOM  21460  HG  LEU B1406      62.128 -26.471 -54.206  1.00  3.400          H  
ATOM  21461 1HD1 LEU B1406      64.330 -27.302 -53.729  1.00  3.400          H  
ATOM  21462 2HD1 LEU B1406      63.375 -28.538 -54.486  1.00  3.400          H  
ATOM  21463 3HD1 LEU B1406      64.612 -27.688 -55.414  1.00  3.400          H  
ATOM  21464 1HD2 LEU B1406      64.001 -24.902 -54.278  1.00  3.400          H  
ATOM  21465 2HD2 LEU B1406      64.252 -25.286 -55.983  1.00  3.400          H  
ATOM  21466 3HD2 LEU B1406      62.741 -24.519 -55.466  1.00  3.400          H  
ATOM  21467  N   ALA B1407      59.796 -29.134 -54.633  1.00  1.990          N  
ATOM  21468  CA  ALA B1407      58.653 -29.122 -53.715  1.00  1.980          C  
ATOM  21469  C   ALA B1407      58.952 -28.718 -52.275  1.00  1.950          C  
ATOM  21470  O   ALA B1407      59.597 -29.453 -51.528  1.00  1.990          O  
ATOM  21471  CB  ALA B1407      58.015 -30.466 -53.645  1.00  2.780          C  
ATOM  21472  H   ALA B1407      60.331 -29.982 -54.771  1.00  2.390          H  
ATOM  21473  HA  ALA B1407      57.937 -28.419 -54.105  1.00  2.380          H  
ATOM  21474 1HB  ALA B1407      57.177 -30.371 -52.982  1.00  3.330          H  
ATOM  21475 2HB  ALA B1407      57.683 -30.774 -54.608  1.00  3.330          H  
ATOM  21476 3HB  ALA B1407      58.720 -31.173 -53.250  1.00  3.330          H  
ATOM  21477  N   THR B1408      58.407 -27.570 -51.890  1.00  1.930          N  
ATOM  21478  CA  THR B1408      58.533 -26.966 -50.555  1.00  1.890          C  
ATOM  21479  C   THR B1408      57.143 -26.460 -50.171  1.00  1.910          C  
ATOM  21480  O   THR B1408      56.278 -26.373 -51.037  1.00  1.950          O  
ATOM  21481  CB  THR B1408      59.557 -25.814 -50.538  1.00  2.660          C  
ATOM  21482  OG1 THR B1408      59.078 -24.760 -51.365  1.00  2.660          O  
ATOM  21483  CG2 THR B1408      60.909 -26.293 -51.061  1.00  2.660          C  
ATOM  21484  H   THR B1408      57.847 -27.073 -52.594  1.00  2.320          H  
ATOM  21485  HA  THR B1408      58.838 -27.725 -49.836  1.00  2.270          H  
ATOM  21486  HB  THR B1408      59.677 -25.447 -49.517  1.00  3.190          H  
ATOM  21487  HG1 THR B1408      59.742 -24.034 -51.385  1.00  3.190          H  
ATOM  21488 1HG2 THR B1408      61.616 -25.481 -51.044  1.00  3.190          H  
ATOM  21489 2HG2 THR B1408      61.265 -27.093 -50.424  1.00  3.190          H  
ATOM  21490 3HG2 THR B1408      60.810 -26.648 -52.080  1.00  3.190          H  
ATOM  21491  N   ASN B1409      56.886 -26.092 -48.909  1.00  1.920          N  
ATOM  21492  CA  ASN B1409      55.524 -25.577 -48.651  1.00  1.910          C  
ATOM  21493  C   ASN B1409      55.295 -24.064 -48.590  1.00  1.870          C  
ATOM  21494  O   ASN B1409      54.159 -23.657 -48.348  1.00  1.940          O  
ATOM  21495  CB  ASN B1409      54.964 -26.177 -47.395  1.00  2.680          C  
ATOM  21496  CG  ASN B1409      54.695 -27.592 -47.552  1.00  2.680          C  
ATOM  21497  OD1 ASN B1409      54.282 -28.103 -48.606  1.00  2.680          O  
ATOM  21498  ND2 ASN B1409      54.917 -28.274 -46.508  1.00  2.680          N  
ATOM  21499  H   ASN B1409      57.591 -26.216 -48.162  1.00  2.300          H  
ATOM  21500  HA  ASN B1409      54.890 -25.927 -49.466  1.00  2.290          H  
ATOM  21501 1HB  ASN B1409      55.673 -26.046 -46.576  1.00  3.210          H  
ATOM  21502 2HB  ASN B1409      54.040 -25.671 -47.111  1.00  3.210          H  
ATOM  21503 1HD2 ASN B1409      54.773 -29.257 -46.519  1.00  3.210          H  
ATOM  21504 2HD2 ASN B1409      55.239 -27.820 -45.670  1.00  3.210          H  
ATOM  21505  N   ASP B1410      56.305 -23.230 -48.878  1.00  1.790          N  
ATOM  21506  CA  ASP B1410      56.142 -21.757 -48.777  1.00  1.750          C  
ATOM  21507  C   ASP B1410      55.641 -21.472 -47.360  1.00  1.740          C  
ATOM  21508  O   ASP B1410      54.530 -20.989 -47.147  1.00  1.770          O  
ATOM  21509  CB  ASP B1410      55.126 -21.207 -49.811  1.00  2.470          C  
ATOM  21510  CG  ASP B1410      55.277 -19.669 -50.116  1.00  2.470          C  
ATOM  21511  OD1 ASP B1410      56.393 -19.199 -50.017  1.00  2.470          O  
ATOM  21512  OD2 ASP B1410      54.311 -18.987 -50.444  1.00  2.470          O  
ATOM  21513  H   ASP B1410      57.198 -23.640 -49.124  1.00  2.150          H  
ATOM  21514  HA  ASP B1410      57.107 -21.271 -48.910  1.00  2.100          H  
ATOM  21515 1HB  ASP B1410      55.229 -21.763 -50.745  1.00  2.960          H  
ATOM  21516 2HB  ASP B1410      54.119 -21.373 -49.440  1.00  2.960          H  
ATOM  21517  N   CYS B1411      56.427 -21.878 -46.378  1.00  1.720          N  
ATOM  21518  CA  CYS B1411      55.978 -21.826 -45.008  1.00  1.710          C  
ATOM  21519  C   CYS B1411      55.737 -20.401 -44.514  1.00  1.660          C  
ATOM  21520  O   CYS B1411      56.571 -19.511 -44.707  1.00  1.610          O  
ATOM  21521  CB  CYS B1411      57.027 -22.509 -44.151  1.00  2.400          C  
ATOM  21522  SG  CYS B1411      57.295 -24.239 -44.591  1.00  2.400          S  
ATOM  21523  H   CYS B1411      57.375 -22.206 -46.580  1.00  2.060          H  
ATOM  21524  HA  CYS B1411      55.048 -22.385 -44.941  1.00  2.050          H  
ATOM  21525 1HB  CYS B1411      57.956 -22.001 -44.276  1.00  2.880          H  
ATOM  21526 2HB  CYS B1411      56.744 -22.458 -43.096  1.00  2.880          H  
ATOM  21527  HG  CYS B1411      56.049 -24.675 -44.332  1.00  2.880          H  
ATOM  21528  N   HIS B1412      54.600 -20.187 -43.840  1.00  1.670          N  
ATOM  21529  CA  HIS B1412      54.293 -18.864 -43.288  1.00  1.630          C  
ATOM  21530  C   HIS B1412      54.265 -18.901 -41.766  1.00  1.590          C  
ATOM  21531  O   HIS B1412      54.121 -17.876 -41.092  1.00  1.540          O  
ATOM  21532  CB  HIS B1412      52.954 -18.333 -43.800  1.00  2.300          C  
ATOM  21533  CG  HIS B1412      52.888 -18.133 -45.271  1.00  2.300          C  
ATOM  21534  ND1 HIS B1412      53.629 -17.183 -45.919  1.00  2.300          N  
ATOM  21535  CD2 HIS B1412      52.162 -18.748 -46.217  1.00  2.300          C  
ATOM  21536  CE1 HIS B1412      53.388 -17.255 -47.218  1.00  2.300          C  
ATOM  21537  NE2 HIS B1412      52.509 -18.200 -47.421  1.00  2.300          N  
ATOM  21538  H   HIS B1412      53.949 -20.965 -43.717  1.00  2.000          H  
ATOM  21539  HA  HIS B1412      55.068 -18.158 -43.578  1.00  1.960          H  
ATOM  21540 1HB  HIS B1412      52.146 -18.999 -43.500  1.00  2.760          H  
ATOM  21541 2HB  HIS B1412      52.797 -17.391 -43.338  1.00  2.760          H  
ATOM  21542  HD2 HIS B1412      51.459 -19.532 -46.055  1.00  2.760          H  
ATOM  21543  HE1 HIS B1412      53.849 -16.640 -47.992  1.00  2.760          H  
ATOM  21544  HE2 HIS B1412      52.152 -18.486 -48.326  1.00  2.760          H  
ATOM  21545  N   TYR B1413      54.440 -20.090 -41.230  1.00  1.630          N  
ATOM  21546  CA  TYR B1413      54.437 -20.356 -39.807  1.00  1.610          C  
ATOM  21547  C   TYR B1413      55.251 -21.617 -39.545  1.00  1.620          C  
ATOM  21548  O   TYR B1413      55.753 -22.232 -40.484  1.00  1.640          O  
ATOM  21549  CB  TYR B1413      53.019 -20.321 -39.256  1.00  2.260          C  
ATOM  21550  CG  TYR B1413      52.004 -21.095 -40.022  1.00  2.260          C  
ATOM  21551  CD1 TYR B1413      51.776 -22.419 -39.817  1.00  2.260          C  
ATOM  21552  CD2 TYR B1413      51.254 -20.401 -40.943  1.00  2.260          C  
ATOM  21553  CE1 TYR B1413      50.797 -23.054 -40.545  1.00  2.260          C  
ATOM  21554  CE2 TYR B1413      50.300 -21.020 -41.658  1.00  2.260          C  
ATOM  21555  CZ  TYR B1413      50.071 -22.339 -41.462  1.00  2.260          C  
ATOM  21556  OH  TYR B1413      49.121 -22.951 -42.185  1.00  2.260          O  
ATOM  21557  H   TYR B1413      54.515 -20.886 -41.863  1.00  1.960          H  
ATOM  21558  HA  TYR B1413      54.938 -19.539 -39.301  1.00  1.930          H  
ATOM  21559 1HB  TYR B1413      53.037 -20.687 -38.250  1.00  2.710          H  
ATOM  21560 2HB  TYR B1413      52.684 -19.289 -39.209  1.00  2.710          H  
ATOM  21561  HD1 TYR B1413      52.363 -22.960 -39.091  1.00  2.710          H  
ATOM  21562  HD2 TYR B1413      51.438 -19.339 -41.096  1.00  2.710          H  
ATOM  21563  HE1 TYR B1413      50.598 -24.112 -40.399  1.00  2.710          H  
ATOM  21564  HE2 TYR B1413      49.714 -20.460 -42.389  1.00  2.710          H  
ATOM  21565  HH  TYR B1413      49.001 -23.860 -41.844  1.00  2.710          H  
ATOM  21566  N   VAL B1414      55.482 -21.951 -38.282  1.00  1.600          N  
ATOM  21567  CA  VAL B1414      56.350 -23.083 -37.980  1.00  1.600          C  
ATOM  21568  C   VAL B1414      55.619 -24.439 -37.897  1.00  1.650          C  
ATOM  21569  O   VAL B1414      56.042 -25.400 -38.550  1.00  1.660          O  
ATOM  21570  CB  VAL B1414      57.139 -22.761 -36.695  1.00  2.240          C  
ATOM  21571  CG1 VAL B1414      58.001 -23.911 -36.302  1.00  2.240          C  
ATOM  21572  CG2 VAL B1414      58.002 -21.506 -36.938  1.00  2.240          C  
ATOM  21573  H   VAL B1414      55.070 -21.407 -37.538  1.00  1.920          H  
ATOM  21574  HA  VAL B1414      57.082 -23.158 -38.784  1.00  1.920          H  
ATOM  21575  HB  VAL B1414      56.441 -22.583 -35.879  1.00  2.690          H  
ATOM  21576 1HG1 VAL B1414      58.540 -23.664 -35.394  1.00  2.690          H  
ATOM  21577 2HG1 VAL B1414      57.422 -24.790 -36.131  1.00  2.690          H  
ATOM  21578 3HG1 VAL B1414      58.708 -24.109 -37.095  1.00  2.690          H  
ATOM  21579 1HG2 VAL B1414      58.559 -21.264 -36.037  1.00  2.690          H  
ATOM  21580 2HG2 VAL B1414      58.696 -21.700 -37.753  1.00  2.690          H  
ATOM  21581 3HG2 VAL B1414      57.367 -20.672 -37.202  1.00  2.690          H  
ATOM  21582  N   THR B1415      54.526 -24.525 -37.119  1.00  1.680          N  
ATOM  21583  CA  THR B1415      53.769 -25.779 -36.977  1.00  1.730          C  
ATOM  21584  C   THR B1415      52.314 -25.558 -37.396  1.00  1.760          C  
ATOM  21585  O   THR B1415      51.819 -24.434 -37.368  1.00  1.740          O  
ATOM  21586  CB  THR B1415      53.778 -26.303 -35.521  1.00  2.400          C  
ATOM  21587  OG1 THR B1415      53.087 -25.368 -34.681  1.00  2.400          O  
ATOM  21588  CG2 THR B1415      55.190 -26.461 -35.018  1.00  2.400          C  
ATOM  21589  H   THR B1415      54.211 -23.716 -36.605  1.00  2.020          H  
ATOM  21590  HA  THR B1415      54.206 -26.539 -37.627  1.00  2.080          H  
ATOM  21591  HB  THR B1415      53.271 -27.266 -35.484  1.00  2.880          H  
ATOM  21592  HG1 THR B1415      52.922 -25.772 -33.817  1.00  2.880          H  
ATOM  21593 1HG2 THR B1415      55.179 -26.833 -33.996  1.00  2.880          H  
ATOM  21594 2HG2 THR B1415      55.729 -27.165 -35.652  1.00  2.880          H  
ATOM  21595 3HG2 THR B1415      55.679 -25.508 -35.036  1.00  2.880          H  
ATOM  21596  N   ARG B1416      51.576 -26.640 -37.670  1.00  1.830          N  
ATOM  21597  CA  ARG B1416      50.187 -26.529 -38.149  1.00  1.880          C  
ATOM  21598  C   ARG B1416      49.271 -25.755 -37.206  1.00  1.870          C  
ATOM  21599  O   ARG B1416      48.372 -25.032 -37.640  1.00  1.900          O  
ATOM  21600  CB  ARG B1416      49.582 -27.899 -38.382  1.00  2.610          C  
ATOM  21601  CG  ARG B1416      48.229 -27.879 -39.102  1.00  2.610          C  
ATOM  21602  CD  ARG B1416      47.782 -29.240 -39.456  1.00  2.610          C  
ATOM  21603  NE  ARG B1416      46.505 -29.233 -40.166  1.00  2.610          N  
ATOM  21604  CZ  ARG B1416      45.837 -30.320 -40.590  1.00  2.610          C  
ATOM  21605  NH1 ARG B1416      46.304 -31.539 -40.381  1.00  2.610          N  
ATOM  21606  NH2 ARG B1416      44.701 -30.128 -41.225  1.00  2.610          N  
ATOM  21607  H   ARG B1416      52.010 -27.552 -37.604  1.00  2.200          H  
ATOM  21608  HA  ARG B1416      50.205 -26.007 -39.106  1.00  2.260          H  
ATOM  21609 1HB  ARG B1416      50.263 -28.526 -38.925  1.00  3.130          H  
ATOM  21610 2HB  ARG B1416      49.413 -28.378 -37.417  1.00  3.130          H  
ATOM  21611 1HG  ARG B1416      47.469 -27.435 -38.459  1.00  3.130          H  
ATOM  21612 2HG  ARG B1416      48.308 -27.294 -40.025  1.00  3.130          H  
ATOM  21613 1HD  ARG B1416      48.530 -29.705 -40.099  1.00  3.130          H  
ATOM  21614 2HD  ARG B1416      47.666 -29.823 -38.544  1.00  3.130          H  
ATOM  21615  HE  ARG B1416      46.052 -28.326 -40.383  1.00  3.130          H  
ATOM  21616 1HH1 ARG B1416      47.179 -31.667 -39.896  1.00  3.130          H  
ATOM  21617 2HH1 ARG B1416      45.787 -32.342 -40.708  1.00  3.130          H  
ATOM  21618 1HH2 ARG B1416      44.391 -29.145 -41.370  1.00  3.130          H  
ATOM  21619 2HH2 ARG B1416      44.158 -30.899 -41.569  1.00  3.130          H  
ATOM  21620  N   ASP B1417      49.515 -25.877 -35.911  1.00  1.850          N  
ATOM  21621  CA  ASP B1417      48.716 -25.227 -34.880  1.00  1.860          C  
ATOM  21622  C   ASP B1417      48.708 -23.704 -35.024  1.00  1.810          C  
ATOM  21623  O   ASP B1417      47.824 -23.021 -34.508  1.00  1.820          O  
ATOM  21624  CB  ASP B1417      49.274 -25.570 -33.500  1.00  2.600          C  
ATOM  21625  CG  ASP B1417      49.069 -27.023 -33.094  1.00  2.600          C  
ATOM  21626  OD1 ASP B1417      48.305 -27.717 -33.721  1.00  2.600          O  
ATOM  21627  OD2 ASP B1417      49.709 -27.431 -32.160  1.00  2.600          O  
ATOM  21628  H   ASP B1417      50.253 -26.501 -35.616  1.00  2.220          H  
ATOM  21629  HA  ASP B1417      47.691 -25.590 -34.957  1.00  2.230          H  
ATOM  21630 1HB  ASP B1417      50.341 -25.349 -33.484  1.00  3.120          H  
ATOM  21631 2HB  ASP B1417      48.802 -24.929 -32.752  1.00  3.120          H  
ATOM  21632  N   ALA B1418      49.726 -23.159 -35.688  1.00  1.760          N  
ATOM  21633  CA  ALA B1418      49.893 -21.730 -35.869  1.00  1.720          C  
ATOM  21634  C   ALA B1418      49.088 -21.174 -37.036  1.00  1.740          C  
ATOM  21635  O   ALA B1418      49.098 -19.961 -37.262  1.00  1.710          O  
ATOM  21636  CB  ALA B1418      51.348 -21.415 -36.077  1.00  2.420          C  
ATOM  21637  H   ALA B1418      50.409 -23.773 -36.139  1.00  2.110          H  
ATOM  21638  HA  ALA B1418      49.549 -21.239 -34.961  1.00  2.060          H  
ATOM  21639 1HB  ALA B1418      51.485 -20.340 -36.180  1.00  2.910          H  
ATOM  21640 2HB  ALA B1418      51.921 -21.779 -35.227  1.00  2.910          H  
ATOM  21641 3HB  ALA B1418      51.672 -21.919 -36.968  1.00  2.910          H  
ATOM  21642  N   ALA B1419      48.375 -22.018 -37.779  1.00  1.800          N  
ATOM  21643  CA  ALA B1419      47.615 -21.508 -38.912  1.00  1.820          C  
ATOM  21644  C   ALA B1419      46.600 -20.445 -38.473  1.00  1.840          C  
ATOM  21645  O   ALA B1419      46.366 -19.466 -39.190  1.00  1.840          O  
ATOM  21646  CB  ALA B1419      46.909 -22.649 -39.613  1.00  2.540          C  
ATOM  21647  H   ALA B1419      48.382 -23.026 -37.582  1.00  2.160          H  
ATOM  21648  HA  ALA B1419      48.311 -21.040 -39.601  1.00  2.180          H  
ATOM  21649 1HB  ALA B1419      46.370 -22.268 -40.477  1.00  3.050          H  
ATOM  21650 2HB  ALA B1419      47.645 -23.386 -39.938  1.00  3.050          H  
ATOM  21651 3HB  ALA B1419      46.211 -23.121 -38.925  1.00  3.050          H  
ATOM  21652  N   HIS B1420      46.004 -20.618 -37.288  1.00  1.870          N  
ATOM  21653  CA  HIS B1420      45.032 -19.655 -36.786  1.00  1.900          C  
ATOM  21654  C   HIS B1420      45.735 -18.337 -36.491  1.00  1.840          C  
ATOM  21655  O   HIS B1420      45.248 -17.261 -36.852  1.00  1.850          O  
ATOM  21656  CB  HIS B1420      44.339 -20.142 -35.516  1.00  2.650          C  
ATOM  21657  CG  HIS B1420      43.209 -19.248 -35.112  1.00  2.650          C  
ATOM  21658  ND1 HIS B1420      41.998 -19.259 -35.777  1.00  2.650          N  
ATOM  21659  CD2 HIS B1420      43.097 -18.303 -34.144  1.00  2.650          C  
ATOM  21660  CE1 HIS B1420      41.193 -18.373 -35.232  1.00  2.650          C  
ATOM  21661  NE2 HIS B1420      41.827 -17.779 -34.243  1.00  2.650          N  
ATOM  21662  H   HIS B1420      46.224 -21.442 -36.740  1.00  2.240          H  
ATOM  21663  HA  HIS B1420      44.270 -19.466 -37.542  1.00  2.280          H  
ATOM  21664 1HB  HIS B1420      43.953 -21.148 -35.669  1.00  3.180          H  
ATOM  21665 2HB  HIS B1420      45.057 -20.182 -34.695  1.00  3.180          H  
ATOM  21666  HD1 HIS B1420      41.679 -19.981 -36.391  1.00  3.180          H  
ATOM  21667  HD2 HIS B1420      43.787 -17.932 -33.380  1.00  3.180          H  
ATOM  21668  HE1 HIS B1420      40.186 -18.237 -35.619  1.00  3.180          H  
ATOM  21669  N   ASN B1421      46.876 -18.437 -35.798  1.00  1.780          N  
ATOM  21670  CA  ASN B1421      47.664 -17.289 -35.378  1.00  1.730          C  
ATOM  21671  C   ASN B1421      48.093 -16.489 -36.595  1.00  1.690          C  
ATOM  21672  O   ASN B1421      48.122 -15.255 -36.564  1.00  1.670          O  
ATOM  21673  CB  ASN B1421      48.880 -17.762 -34.625  1.00  2.440          C  
ATOM  21674  CG  ASN B1421      48.522 -18.376 -33.324  1.00  2.440          C  
ATOM  21675  OD1 ASN B1421      47.398 -18.232 -32.830  1.00  2.440          O  
ATOM  21676  ND2 ASN B1421      49.466 -19.063 -32.737  1.00  2.440          N  
ATOM  21677  H   ASN B1421      47.177 -19.361 -35.522  1.00  2.140          H  
ATOM  21678  HA  ASN B1421      47.052 -16.646 -34.744  1.00  2.080          H  
ATOM  21679 1HB  ASN B1421      49.421 -18.490 -35.222  1.00  2.930          H  
ATOM  21680 2HB  ASN B1421      49.552 -16.921 -34.455  1.00  2.930          H  
ATOM  21681 1HD2 ASN B1421      49.286 -19.503 -31.856  1.00  2.930          H  
ATOM  21682 2HD2 ASN B1421      50.371 -19.142 -33.155  1.00  2.930          H  
ATOM  21683  N   HIS B1422      48.384 -17.202 -37.679  1.00  1.700          N  
ATOM  21684  CA  HIS B1422      48.752 -16.591 -38.935  1.00  1.680          C  
ATOM  21685  C   HIS B1422      47.602 -15.740 -39.450  1.00  1.730          C  
ATOM  21686  O   HIS B1422      47.763 -14.539 -39.679  1.00  1.710          O  
ATOM  21687  CB  HIS B1422      49.134 -17.656 -39.955  1.00  2.360          C  
ATOM  21688  CG  HIS B1422      49.466 -17.098 -41.250  1.00  2.360          C  
ATOM  21689  ND1 HIS B1422      50.617 -16.410 -41.471  1.00  2.360          N  
ATOM  21690  CD2 HIS B1422      48.798 -17.099 -42.421  1.00  2.360          C  
ATOM  21691  CE1 HIS B1422      50.645 -16.003 -42.718  1.00  2.360          C  
ATOM  21692  NE2 HIS B1422      49.565 -16.411 -43.308  1.00  2.360          N  
ATOM  21693  H   HIS B1422      48.398 -18.222 -37.598  1.00  2.040          H  
ATOM  21694  HA  HIS B1422      49.608 -15.939 -38.792  1.00  2.020          H  
ATOM  21695 1HB  HIS B1422      49.986 -18.212 -39.576  1.00  2.830          H  
ATOM  21696 2HB  HIS B1422      48.326 -18.355 -40.087  1.00  2.830          H  
ATOM  21697  HD2 HIS B1422      47.823 -17.556 -42.616  1.00  2.830          H  
ATOM  21698  HE1 HIS B1422      51.430 -15.422 -43.198  1.00  2.830          H  
ATOM  21699  HE2 HIS B1422      49.356 -16.218 -44.272  1.00  2.830          H  
ATOM  21700  N   GLU B1423      46.403 -16.306 -39.532  1.00  1.800          N  
ATOM  21701  CA  GLU B1423      45.297 -15.506 -40.035  1.00  1.850          C  
ATOM  21702  C   GLU B1423      45.008 -14.308 -39.120  1.00  1.850          C  
ATOM  21703  O   GLU B1423      44.608 -13.239 -39.604  1.00  1.890          O  
ATOM  21704  CB  GLU B1423      44.066 -16.375 -40.236  1.00  2.570          C  
ATOM  21705  CG  GLU B1423      44.224 -17.373 -41.396  1.00  2.570          C  
ATOM  21706  CD  GLU B1423      44.426 -16.677 -42.730  1.00  2.570          C  
ATOM  21707  OE1 GLU B1423      43.822 -15.655 -42.908  1.00  2.570          O  
ATOM  21708  OE2 GLU B1423      45.167 -17.162 -43.570  1.00  2.570          O  
ATOM  21709  H   GLU B1423      46.290 -17.304 -39.311  1.00  2.160          H  
ATOM  21710  HA  GLU B1423      45.586 -15.115 -41.008  1.00  2.220          H  
ATOM  21711 1HB  GLU B1423      43.872 -16.943 -39.322  1.00  3.080          H  
ATOM  21712 2HB  GLU B1423      43.197 -15.747 -40.428  1.00  3.080          H  
ATOM  21713 1HG  GLU B1423      45.086 -18.013 -41.196  1.00  3.080          H  
ATOM  21714 2HG  GLU B1423      43.339 -18.003 -41.446  1.00  3.080          H  
ATOM  21715  N   ALA B1424      45.191 -14.476 -37.801  1.00  1.830          N  
ATOM  21716  CA  ALA B1424      45.011 -13.361 -36.879  1.00  1.810          C  
ATOM  21717  C   ALA B1424      46.017 -12.249 -37.204  1.00  1.760          C  
ATOM  21718  O   ALA B1424      45.680 -11.063 -37.208  1.00  1.790          O  
ATOM  21719  CB  ALA B1424      45.190 -13.825 -35.453  1.00  2.540          C  
ATOM  21720  H   ALA B1424      45.447 -15.408 -37.454  1.00  2.200          H  
ATOM  21721  HA  ALA B1424      44.005 -12.969 -37.011  1.00  2.170          H  
ATOM  21722 1HB  ALA B1424      45.045 -12.996 -34.773  1.00  3.050          H  
ATOM  21723 2HB  ALA B1424      44.464 -14.611 -35.241  1.00  3.050          H  
ATOM  21724 3HB  ALA B1424      46.192 -14.216 -35.324  1.00  3.050          H  
ATOM  21725  N   LEU B1425      47.253 -12.625 -37.529  1.00  1.700          N  
ATOM  21726  CA  LEU B1425      48.247 -11.630 -37.892  1.00  1.640          C  
ATOM  21727  C   LEU B1425      47.816 -10.881 -39.134  1.00  1.690          C  
ATOM  21728  O   LEU B1425      47.902  -9.652 -39.185  1.00  1.680          O  
ATOM  21729  CB  LEU B1425      49.596 -12.261 -38.183  1.00  2.320          C  
ATOM  21730  CG  LEU B1425      50.706 -11.289 -38.601  1.00  2.320          C  
ATOM  21731  CD1 LEU B1425      51.051 -10.305 -37.461  1.00  2.320          C  
ATOM  21732  CD2 LEU B1425      51.854 -12.096 -39.066  1.00  2.320          C  
ATOM  21733  H   LEU B1425      47.521 -13.614 -37.451  1.00  2.040          H  
ATOM  21734  HA  LEU B1425      48.331 -10.926 -37.075  1.00  1.970          H  
ATOM  21735 1HB  LEU B1425      49.923 -12.807 -37.299  1.00  2.780          H  
ATOM  21736 2HB  LEU B1425      49.478 -12.973 -38.991  1.00  2.780          H  
ATOM  21737  HG  LEU B1425      50.363 -10.688 -39.428  1.00  2.780          H  
ATOM  21738 1HD1 LEU B1425      51.834  -9.629 -37.800  1.00  2.780          H  
ATOM  21739 2HD1 LEU B1425      50.179  -9.716 -37.183  1.00  2.780          H  
ATOM  21740 3HD1 LEU B1425      51.403 -10.860 -36.594  1.00  2.780          H  
ATOM  21741 1HD2 LEU B1425      52.656 -11.441 -39.407  1.00  2.780          H  
ATOM  21742 2HD2 LEU B1425      52.207 -12.716 -38.281  1.00  2.780          H  
ATOM  21743 3HD2 LEU B1425      51.533 -12.726 -39.884  1.00  2.780          H  
ATOM  21744  N   LEU B1426      47.330 -11.608 -40.137  1.00  1.750          N  
ATOM  21745  CA  LEU B1426      46.894 -10.964 -41.370  1.00  1.800          C  
ATOM  21746  C   LEU B1426      45.778  -9.978 -41.063  1.00  1.870          C  
ATOM  21747  O   LEU B1426      45.761  -8.863 -41.579  1.00  1.900          O  
ATOM  21748  CB  LEU B1426      46.437 -12.005 -42.387  1.00  2.500          C  
ATOM  21749  CG  LEU B1426      47.519 -12.514 -43.347  1.00  2.500          C  
ATOM  21750  CD1 LEU B1426      48.714 -13.086 -42.601  1.00  2.500          C  
ATOM  21751  CD2 LEU B1426      46.894 -13.557 -44.242  1.00  2.500          C  
ATOM  21752  H   LEU B1426      47.315 -12.629 -40.040  1.00  2.100          H  
ATOM  21753  HA  LEU B1426      47.735 -10.411 -41.792  1.00  2.160          H  
ATOM  21754 1HB  LEU B1426      46.043 -12.862 -41.846  1.00  3.000          H  
ATOM  21755 2HB  LEU B1426      45.627 -11.579 -42.989  1.00  3.000          H  
ATOM  21756  HG  LEU B1426      47.886 -11.688 -43.929  1.00  3.000          H  
ATOM  21757 1HD1 LEU B1426      49.462 -13.419 -43.325  1.00  3.000          H  
ATOM  21758 2HD1 LEU B1426      49.177 -12.330 -41.965  1.00  3.000          H  
ATOM  21759 3HD1 LEU B1426      48.406 -13.923 -41.992  1.00  3.000          H  
ATOM  21760 1HD2 LEU B1426      47.623 -13.905 -44.946  1.00  3.000          H  
ATOM  21761 2HD2 LEU B1426      46.526 -14.398 -43.648  1.00  3.000          H  
ATOM  21762 3HD2 LEU B1426      46.076 -13.098 -44.771  1.00  3.000          H  
ATOM  21763  N   CYS B1427      44.897 -10.337 -40.141  1.00  1.900          N  
ATOM  21764  CA  CYS B1427      43.844  -9.428 -39.739  1.00  1.990          C  
ATOM  21765  C   CYS B1427      44.455  -8.135 -39.135  1.00  1.920          C  
ATOM  21766  O   CYS B1427      43.901  -7.037 -39.325  1.00  1.950          O  
ATOM  21767  CB  CYS B1427      42.902 -10.126 -38.776  1.00  2.750          C  
ATOM  21768  SG  CYS B1427      41.931 -11.406 -39.530  1.00  2.750          S  
ATOM  21769  H   CYS B1427      44.933 -11.292 -39.774  1.00  2.280          H  
ATOM  21770  HA  CYS B1427      43.270  -9.160 -40.624  1.00  2.390          H  
ATOM  21771 1HB  CYS B1427      43.469 -10.580 -37.985  1.00  3.300          H  
ATOM  21772 2HB  CYS B1427      42.242  -9.417 -38.345  1.00  3.300          H  
ATOM  21773  HG  CYS B1427      42.975 -12.270 -39.684  1.00  3.300          H  
ATOM  21774  N   VAL B1428      45.613  -8.240 -38.434  1.00  1.850          N  
ATOM  21775  CA  VAL B1428      46.266  -7.041 -37.887  1.00  1.800          C  
ATOM  21776  C   VAL B1428      46.669  -6.171 -39.079  1.00  1.790          C  
ATOM  21777  O   VAL B1428      46.421  -4.966 -39.096  1.00  1.810          O  
ATOM  21778  CB  VAL B1428      47.578  -7.349 -37.081  1.00  2.540          C  
ATOM  21779  CG1 VAL B1428      48.293  -6.043 -36.685  1.00  2.540          C  
ATOM  21780  CG2 VAL B1428      47.285  -8.158 -35.860  1.00  2.540          C  
ATOM  21781  H   VAL B1428      46.007  -9.175 -38.276  1.00  2.220          H  
ATOM  21782  HA  VAL B1428      45.563  -6.497 -37.256  1.00  2.160          H  
ATOM  21783  HB  VAL B1428      48.258  -7.889 -37.713  1.00  3.050          H  
ATOM  21784 1HG1 VAL B1428      49.209  -6.282 -36.149  1.00  3.050          H  
ATOM  21785 2HG1 VAL B1428      48.546  -5.456 -37.564  1.00  3.050          H  
ATOM  21786 3HG1 VAL B1428      47.639  -5.453 -36.036  1.00  3.050          H  
ATOM  21787 1HG2 VAL B1428      48.209  -8.364 -35.335  1.00  3.050          H  
ATOM  21788 2HG2 VAL B1428      46.623  -7.599 -35.216  1.00  3.050          H  
ATOM  21789 3HG2 VAL B1428      46.822  -9.091 -36.147  1.00  3.050          H  
ATOM  21790  N   GLN B1429      47.272  -6.816 -40.086  1.00  1.780          N  
ATOM  21791  CA  GLN B1429      47.757  -6.169 -41.307  1.00  1.790          C  
ATOM  21792  C   GLN B1429      46.689  -5.394 -42.047  1.00  1.820          C  
ATOM  21793  O   GLN B1429      46.919  -4.271 -42.506  1.00  1.800          O  
ATOM  21794  CB  GLN B1429      48.284  -7.225 -42.290  1.00  2.500          C  
ATOM  21795  CG  GLN B1429      48.942  -6.711 -43.550  1.00  2.500          C  
ATOM  21796  CD  GLN B1429      49.423  -7.858 -44.408  1.00  2.500          C  
ATOM  21797  OE1 GLN B1429      48.749  -8.888 -44.507  1.00  2.500          O  
ATOM  21798  NE2 GLN B1429      50.584  -7.700 -45.029  1.00  2.500          N  
ATOM  21799  H   GLN B1429      47.448  -7.818 -39.947  1.00  2.140          H  
ATOM  21800  HA  GLN B1429      48.535  -5.478 -41.031  1.00  2.150          H  
ATOM  21801 1HB  GLN B1429      48.891  -7.967 -41.782  1.00  3.000          H  
ATOM  21802 2HB  GLN B1429      47.446  -7.754 -42.685  1.00  3.000          H  
ATOM  21803 1HG  GLN B1429      48.215  -6.141 -44.126  1.00  3.000          H  
ATOM  21804 2HG  GLN B1429      49.787  -6.085 -43.304  1.00  3.000          H  
ATOM  21805 1HE2 GLN B1429      50.946  -8.433 -45.607  1.00  3.000          H  
ATOM  21806 2HE2 GLN B1429      51.107  -6.853 -44.916  1.00  3.000          H  
ATOM  21807  N   THR B1430      45.516  -5.997 -42.166  1.00  1.870          N  
ATOM  21808  CA  THR B1430      44.423  -5.391 -42.893  1.00  1.910          C  
ATOM  21809  C   THR B1430      43.441  -4.559 -42.056  1.00  2.010          C  
ATOM  21810  O   THR B1430      42.667  -3.791 -42.633  1.00  2.120          O  
ATOM  21811  CB  THR B1430      43.643  -6.474 -43.654  1.00  2.660          C  
ATOM  21812  OG1 THR B1430      43.117  -7.415 -42.721  1.00  2.660          O  
ATOM  21813  CG2 THR B1430      44.546  -7.210 -44.630  1.00  2.660          C  
ATOM  21814  H   THR B1430      45.420  -6.951 -41.801  1.00  2.240          H  
ATOM  21815  HA  THR B1430      44.858  -4.722 -43.634  1.00  2.290          H  
ATOM  21816  HB  THR B1430      42.826  -6.011 -44.199  1.00  3.190          H  
ATOM  21817  HG1 THR B1430      42.523  -6.963 -42.119  1.00  3.190          H  
ATOM  21818 1HG2 THR B1430      43.966  -7.962 -45.144  1.00  3.190          H  
ATOM  21819 2HG2 THR B1430      44.955  -6.506 -45.351  1.00  3.190          H  
ATOM  21820 3HG2 THR B1430      45.363  -7.690 -44.091  1.00  3.190          H  
ATOM  21821  N   GLY B1431      43.457  -4.675 -40.717  1.00  2.000          N  
ATOM  21822  CA  GLY B1431      42.496  -3.938 -39.894  1.00  2.080          C  
ATOM  21823  C   GLY B1431      41.129  -4.611 -39.951  1.00  2.110          C  
ATOM  21824  O   GLY B1431      40.083  -3.955 -39.952  1.00  2.160          O  
ATOM  21825  H   GLY B1431      44.093  -5.323 -40.246  1.00  2.400          H  
ATOM  21826 1HA  GLY B1431      42.854  -3.915 -38.865  1.00  2.500          H  
ATOM  21827 2HA  GLY B1431      42.425  -2.909 -40.242  1.00  2.500          H  
ATOM  21828  N   LYS B1432      41.162  -5.933 -40.062  1.00  2.080          N  
ATOM  21829  CA  LYS B1432      39.976  -6.763 -40.199  1.00  2.100          C  
ATOM  21830  C   LYS B1432      39.673  -7.712 -39.058  1.00  2.170          C  
ATOM  21831  O   LYS B1432      40.469  -7.919 -38.147  1.00  2.300          O  
ATOM  21832  CB  LYS B1432      40.063  -7.578 -41.491  1.00  2.930          C  
ATOM  21833  CG  LYS B1432      40.112  -6.767 -42.794  1.00  2.930          C  
ATOM  21834  CD  LYS B1432      38.794  -6.094 -43.028  1.00  2.930          C  
ATOM  21835  CE  LYS B1432      38.667  -5.506 -44.406  1.00  2.930          C  
ATOM  21836  NZ  LYS B1432      37.311  -4.916 -44.592  1.00  2.930          N  
ATOM  21837  H   LYS B1432      42.085  -6.371 -39.993  1.00  2.500          H  
ATOM  21838  HA  LYS B1432      39.119  -6.098 -40.270  1.00  2.520          H  
ATOM  21839 1HB  LYS B1432      40.947  -8.212 -41.452  1.00  3.520          H  
ATOM  21840 2HB  LYS B1432      39.205  -8.250 -41.559  1.00  3.520          H  
ATOM  21841 1HG  LYS B1432      40.854  -5.983 -42.702  1.00  3.520          H  
ATOM  21842 2HG  LYS B1432      40.366  -7.395 -43.636  1.00  3.520          H  
ATOM  21843 1HD  LYS B1432      37.995  -6.810 -42.870  1.00  3.520          H  
ATOM  21844 2HD  LYS B1432      38.673  -5.279 -42.320  1.00  3.520          H  
ATOM  21845 1HE  LYS B1432      39.423  -4.736 -44.558  1.00  3.520          H  
ATOM  21846 2HE  LYS B1432      38.809  -6.299 -45.145  1.00  3.520          H  
ATOM  21847 1HZ  LYS B1432      37.212  -4.549 -45.522  1.00  3.520          H  
ATOM  21848 2HZ  LYS B1432      36.618  -5.683 -44.434  1.00  3.520          H  
ATOM  21849 3HZ  LYS B1432      37.157  -4.188 -43.918  1.00  3.520          H  
ATOM  21850  N   THR B1433      38.477  -8.264 -39.149  1.00  2.140          N  
ATOM  21851  CA  THR B1433      37.935  -9.293 -38.291  1.00  2.200          C  
ATOM  21852  C   THR B1433      37.963 -10.587 -39.108  1.00  2.220          C  
ATOM  21853  O   THR B1433      37.706 -10.576 -40.315  1.00  2.280          O  
ATOM  21854  CB  THR B1433      36.515  -8.916 -37.803  1.00  3.060          C  
ATOM  21855  OG1 THR B1433      36.587  -7.710 -37.016  1.00  3.060          O  
ATOM  21856  CG2 THR B1433      35.867 -10.005 -36.983  1.00  3.060          C  
ATOM  21857  H   THR B1433      37.880  -7.957 -39.900  1.00  2.570          H  
ATOM  21858  HA  THR B1433      38.572  -9.417 -37.421  1.00  2.640          H  
ATOM  21859  HB  THR B1433      35.890  -8.724 -38.672  1.00  3.670          H  
ATOM  21860  HG1 THR B1433      37.132  -7.875 -36.192  1.00  3.670          H  
ATOM  21861 1HG2 THR B1433      34.878  -9.682 -36.671  1.00  3.670          H  
ATOM  21862 2HG2 THR B1433      35.775 -10.904 -37.557  1.00  3.670          H  
ATOM  21863 3HG2 THR B1433      36.471 -10.189 -36.114  1.00  3.670          H  
ATOM  21864  N   LEU B1434      38.218 -11.709 -38.452  1.00  2.200          N  
ATOM  21865  CA  LEU B1434      38.337 -13.015 -39.109  1.00  2.240          C  
ATOM  21866  C   LEU B1434      37.123 -13.419 -39.943  1.00  2.260          C  
ATOM  21867  O   LEU B1434      37.275 -14.080 -40.979  1.00  2.270          O  
ATOM  21868  CB  LEU B1434      38.549 -14.105 -38.049  1.00  3.120          C  
ATOM  21869  CG  LEU B1434      39.893 -14.144 -37.334  1.00  3.120          C  
ATOM  21870  CD1 LEU B1434      39.781 -15.053 -36.119  1.00  3.120          C  
ATOM  21871  CD2 LEU B1434      41.002 -14.700 -38.268  1.00  3.120          C  
ATOM  21872  H   LEU B1434      38.371 -11.627 -37.445  1.00  2.640          H  
ATOM  21873  HA  LEU B1434      39.202 -12.971 -39.755  1.00  2.690          H  
ATOM  21874 1HB  LEU B1434      37.815 -13.957 -37.290  1.00  3.740          H  
ATOM  21875 2HB  LEU B1434      38.376 -15.076 -38.508  1.00  3.740          H  
ATOM  21876  HG  LEU B1434      40.140 -13.160 -37.028  1.00  3.740          H  
ATOM  21877 1HD1 LEU B1434      40.739 -15.082 -35.589  1.00  3.740          H  
ATOM  21878 2HD1 LEU B1434      39.012 -14.672 -35.446  1.00  3.740          H  
ATOM  21879 3HD1 LEU B1434      39.517 -16.053 -36.441  1.00  3.740          H  
ATOM  21880 1HD2 LEU B1434      41.953 -14.717 -37.731  1.00  3.740          H  
ATOM  21881 2HD2 LEU B1434      40.747 -15.713 -38.575  1.00  3.740          H  
ATOM  21882 3HD2 LEU B1434      41.106 -14.092 -39.144  1.00  3.740          H  
ATOM  21883  N   SER B1435      35.928 -13.017 -39.519  1.00  2.290          N  
ATOM  21884  CA  SER B1435      34.685 -13.356 -40.198  1.00  2.320          C  
ATOM  21885  C   SER B1435      34.394 -12.542 -41.465  1.00  2.450          C  
ATOM  21886  O   SER B1435      33.427 -12.840 -42.166  1.00  2.880          O  
ATOM  21887  CB  SER B1435      33.521 -13.196 -39.246  1.00  3.240          C  
ATOM  21888  OG  SER B1435      33.345 -11.851 -38.878  1.00  3.240          O  
ATOM  21889  H   SER B1435      35.856 -12.461 -38.679  1.00  2.750          H  
ATOM  21890  HA  SER B1435      34.744 -14.405 -40.487  1.00  2.780          H  
ATOM  21891 1HB  SER B1435      32.617 -13.563 -39.726  1.00  3.880          H  
ATOM  21892 2HB  SER B1435      33.686 -13.801 -38.375  1.00  3.880          H  
ATOM  21893  HG  SER B1435      32.552 -11.831 -38.331  1.00  3.880          H  
ATOM  21894  N   ASP B1436      35.183 -11.497 -41.746  1.00  2.330          N  
ATOM  21895  CA  ASP B1436      34.960 -10.628 -42.902  1.00  2.450          C  
ATOM  21896  C   ASP B1436      35.183 -11.403 -44.219  1.00  2.890          C  
ATOM  21897  O   ASP B1436      36.256 -11.983 -44.394  1.00  3.640          O  
ATOM  21898  CB  ASP B1436      35.876  -9.395 -42.855  1.00  3.380          C  
ATOM  21899  CG  ASP B1436      35.574  -8.325 -43.977  1.00  3.380          C  
ATOM  21900  OD1 ASP B1436      35.139  -8.697 -45.051  1.00  3.380          O  
ATOM  21901  OD2 ASP B1436      35.755  -7.137 -43.715  1.00  3.380          O  
ATOM  21902  H   ASP B1436      35.989 -11.308 -41.147  1.00  2.800          H  
ATOM  21903  HA  ASP B1436      33.956 -10.241 -42.827  1.00  2.940          H  
ATOM  21904 1HB  ASP B1436      35.783  -8.920 -41.876  1.00  4.060          H  
ATOM  21905 2HB  ASP B1436      36.913  -9.720 -42.950  1.00  4.060          H  
ATOM  21906  N   PRO B1437      34.164 -11.531 -45.109  1.00  2.730          N  
ATOM  21907  CA  PRO B1437      34.203 -12.229 -46.391  1.00  2.720          C  
ATOM  21908  C   PRO B1437      35.245 -11.711 -47.386  1.00  2.680          C  
ATOM  21909  O   PRO B1437      35.578 -12.415 -48.340  1.00  3.180          O  
ATOM  21910  CB  PRO B1437      32.800 -11.976 -46.966  1.00  4.080          C  
ATOM  21911  CG  PRO B1437      31.927 -11.719 -45.779  1.00  4.080          C  
ATOM  21912  CD  PRO B1437      32.807 -10.996 -44.788  1.00  4.080          C  
ATOM  21913  HA  PRO B1437      34.357 -13.301 -46.201  1.00  3.260          H  
ATOM  21914 1HB  PRO B1437      32.838 -11.126 -47.660  1.00  4.900          H  
ATOM  21915 2HB  PRO B1437      32.476 -12.849 -47.551  1.00  4.900          H  
ATOM  21916 1HG  PRO B1437      31.053 -11.122 -46.075  1.00  4.900          H  
ATOM  21917 2HG  PRO B1437      31.543 -12.670 -45.379  1.00  4.900          H  
ATOM  21918 1HD  PRO B1437      32.775  -9.900 -44.928  1.00  4.900          H  
ATOM  21919 2HD  PRO B1437      32.454 -11.315 -43.801  1.00  4.900          H  
ATOM  21920  N   ASN B1438      35.736 -10.480 -47.203  1.00  2.500          N  
ATOM  21921  CA  ASN B1438      36.697  -9.920 -48.149  1.00  2.490          C  
ATOM  21922  C   ASN B1438      37.961  -9.362 -47.500  1.00  2.380          C  
ATOM  21923  O   ASN B1438      38.172  -8.146 -47.450  1.00  2.410          O  
ATOM  21924  CB  ASN B1438      36.043  -8.840 -48.989  1.00  3.490          C  
ATOM  21925  CG  ASN B1438      34.907  -9.350 -49.836  1.00  3.490          C  
ATOM  21926  OD1 ASN B1438      35.114 -10.034 -50.846  1.00  3.490          O  
ATOM  21927  ND2 ASN B1438      33.705  -9.013 -49.450  1.00  3.490          N  
ATOM  21928  H   ASN B1438      35.459  -9.910 -46.389  1.00  3.000          H  
ATOM  21929  HA  ASN B1438      37.021 -10.718 -48.816  1.00  2.990          H  
ATOM  21930 1HB  ASN B1438      35.661  -8.061 -48.326  1.00  4.190          H  
ATOM  21931 2HB  ASN B1438      36.788  -8.383 -49.637  1.00  4.190          H  
ATOM  21932 1HD2 ASN B1438      32.906  -9.312 -49.973  1.00  4.190          H  
ATOM  21933 2HD2 ASN B1438      33.596  -8.453 -48.630  1.00  4.190          H  
ATOM  21934  N   ARG B1439      38.820 -10.260 -47.029  1.00  2.290          N  
ATOM  21935  CA  ARG B1439      40.074  -9.884 -46.388  1.00  2.220          C  
ATOM  21936  C   ARG B1439      41.198 -10.741 -46.955  1.00  2.170          C  
ATOM  21937  O   ARG B1439      40.941 -11.800 -47.527  1.00  2.180          O  
ATOM  21938  CB  ARG B1439      40.007 -10.067 -44.881  1.00  3.140          C  
ATOM  21939  CG  ARG B1439      39.820 -11.501 -44.403  1.00  3.140          C  
ATOM  21940  CD  ARG B1439      39.823 -11.580 -42.920  1.00  3.140          C  
ATOM  21941  NE  ARG B1439      39.568 -12.932 -42.443  1.00  3.140          N  
ATOM  21942  CZ  ARG B1439      40.477 -13.904 -42.282  1.00  3.140          C  
ATOM  21943  NH1 ARG B1439      41.748 -13.721 -42.566  1.00  3.140          N  
ATOM  21944  NH2 ARG B1439      40.030 -15.052 -41.828  1.00  3.140          N  
ATOM  21945  H   ARG B1439      38.587 -11.243 -47.107  1.00  2.750          H  
ATOM  21946  HA  ARG B1439      40.288  -8.837 -46.606  1.00  2.660          H  
ATOM  21947 1HB  ARG B1439      40.922  -9.690 -44.425  1.00  3.760          H  
ATOM  21948 2HB  ARG B1439      39.174  -9.482 -44.484  1.00  3.760          H  
ATOM  21949 1HG  ARG B1439      38.862 -11.882 -44.758  1.00  3.760          H  
ATOM  21950 2HG  ARG B1439      40.626 -12.135 -44.783  1.00  3.760          H  
ATOM  21951 1HD  ARG B1439      40.780 -11.242 -42.528  1.00  3.760          H  
ATOM  21952 2HD  ARG B1439      39.035 -10.938 -42.531  1.00  3.760          H  
ATOM  21953  HE  ARG B1439      38.601 -13.186 -42.178  1.00  3.760          H  
ATOM  21954 1HH1 ARG B1439      42.072 -12.831 -42.921  1.00  3.760          H  
ATOM  21955 2HH1 ARG B1439      42.434 -14.483 -42.457  1.00  3.760          H  
ATOM  21956 1HH2 ARG B1439      39.020 -15.111 -41.614  1.00  3.760          H  
ATOM  21957 2HH2 ARG B1439      40.652 -15.835 -41.683  1.00  3.760          H  
ATOM  21958  N   PHE B1440      42.436 -10.284 -46.807  1.00  2.140          N  
ATOM  21959  CA  PHE B1440      43.587 -11.086 -47.202  1.00  2.090          C  
ATOM  21960  C   PHE B1440      43.706 -12.313 -46.316  1.00  2.060          C  
ATOM  21961  O   PHE B1440      43.647 -12.208 -45.088  1.00  2.050          O  
ATOM  21962  CB  PHE B1440      44.861 -10.239 -47.173  1.00  2.950          C  
ATOM  21963  CG  PHE B1440      46.122 -10.978 -47.499  1.00  2.950          C  
ATOM  21964  CD1 PHE B1440      46.320 -11.605 -48.718  1.00  2.950          C  
ATOM  21965  CD2 PHE B1440      47.143 -11.005 -46.580  1.00  2.950          C  
ATOM  21966  CE1 PHE B1440      47.501 -12.264 -48.982  1.00  2.950          C  
ATOM  21967  CE2 PHE B1440      48.325 -11.652 -46.846  1.00  2.950          C  
ATOM  21968  CZ  PHE B1440      48.499 -12.282 -48.042  1.00  2.950          C  
ATOM  21969  H   PHE B1440      42.581  -9.384 -46.376  1.00  2.570          H  
ATOM  21970  HA  PHE B1440      43.428 -11.428 -48.225  1.00  2.510          H  
ATOM  21971 1HB  PHE B1440      44.766  -9.410 -47.870  1.00  3.540          H  
ATOM  21972 2HB  PHE B1440      44.980  -9.819 -46.181  1.00  3.540          H  
ATOM  21973  HD1 PHE B1440      45.533 -11.586 -49.473  1.00  3.540          H  
ATOM  21974  HD2 PHE B1440      47.008 -10.494 -45.624  1.00  3.540          H  
ATOM  21975  HE1 PHE B1440      47.646 -12.764 -49.941  1.00  3.540          H  
ATOM  21976  HE2 PHE B1440      49.133 -11.664 -46.098  1.00  3.540          H  
ATOM  21977  HZ  PHE B1440      49.437 -12.791 -48.246  1.00  3.540          H  
ATOM  21978  N   LYS B1441      43.849 -13.476 -46.946  1.00  2.050          N  
ATOM  21979  CA  LYS B1441      43.957 -14.742 -46.239  1.00  2.030          C  
ATOM  21980  C   LYS B1441      44.611 -15.781 -47.128  1.00  2.020          C  
ATOM  21981  O   LYS B1441      44.612 -15.634 -48.354  1.00  2.050          O  
ATOM  21982  CB  LYS B1441      42.569 -15.228 -45.824  1.00  2.850          C  
ATOM  21983  CG  LYS B1441      41.643 -15.573 -46.987  1.00  2.850          C  
ATOM  21984  CD  LYS B1441      40.269 -16.019 -46.489  1.00  2.850          C  
ATOM  21985  CE  LYS B1441      39.346 -16.418 -47.653  1.00  2.850          C  
ATOM  21986  NZ  LYS B1441      39.840 -17.652 -48.358  1.00  2.850          N  
ATOM  21987  H   LYS B1441      43.861 -13.493 -47.957  1.00  2.460          H  
ATOM  21988  HA  LYS B1441      44.563 -14.620 -45.349  1.00  2.440          H  
ATOM  21989 1HB  LYS B1441      42.670 -16.113 -45.197  1.00  3.420          H  
ATOM  21990 2HB  LYS B1441      42.085 -14.461 -45.232  1.00  3.420          H  
ATOM  21991 1HG  LYS B1441      41.523 -14.687 -47.617  1.00  3.420          H  
ATOM  21992 2HG  LYS B1441      42.089 -16.366 -47.580  1.00  3.420          H  
ATOM  21993 1HD  LYS B1441      40.392 -16.873 -45.822  1.00  3.420          H  
ATOM  21994 2HD  LYS B1441      39.807 -15.202 -45.928  1.00  3.420          H  
ATOM  21995 1HE  LYS B1441      38.347 -16.608 -47.268  1.00  3.420          H  
ATOM  21996 2HE  LYS B1441      39.299 -15.597 -48.370  1.00  3.420          H  
ATOM  21997 1HZ  LYS B1441      39.242 -17.915 -49.123  1.00  3.420          H  
ATOM  21998 2HZ  LYS B1441      40.770 -17.483 -48.730  1.00  3.420          H  
ATOM  21999 3HZ  LYS B1441      39.892 -18.438 -47.717  1.00  3.420          H  
ATOM  22000  N   PHE B1442      45.112 -16.858 -46.533  1.00  2.000          N  
ATOM  22001  CA  PHE B1442      45.616 -17.966 -47.340  1.00  2.010          C  
ATOM  22002  C   PHE B1442      44.729 -19.189 -47.219  1.00  2.050          C  
ATOM  22003  O   PHE B1442      44.471 -19.671 -46.121  1.00  2.150          O  
ATOM  22004  CB  PHE B1442      47.028 -18.362 -46.932  1.00  2.810          C  
ATOM  22005  CG  PHE B1442      48.081 -17.367 -47.255  1.00  2.810          C  
ATOM  22006  CD1 PHE B1442      48.366 -16.333 -46.398  1.00  2.810          C  
ATOM  22007  CD2 PHE B1442      48.809 -17.483 -48.425  1.00  2.810          C  
ATOM  22008  CE1 PHE B1442      49.367 -15.425 -46.694  1.00  2.810          C  
ATOM  22009  CE2 PHE B1442      49.798 -16.577 -48.726  1.00  2.810          C  
ATOM  22010  CZ  PHE B1442      50.078 -15.550 -47.852  1.00  2.810          C  
ATOM  22011  H   PHE B1442      45.114 -16.922 -45.502  1.00  2.400          H  
ATOM  22012  HA  PHE B1442      45.632 -17.660 -48.385  1.00  2.410          H  
ATOM  22013 1HB  PHE B1442      47.052 -18.553 -45.858  1.00  3.370          H  
ATOM  22014 2HB  PHE B1442      47.280 -19.292 -47.426  1.00  3.370          H  
ATOM  22015  HD1 PHE B1442      47.787 -16.242 -45.478  1.00  3.370          H  
ATOM  22016  HD2 PHE B1442      48.590 -18.307 -49.111  1.00  3.370          H  
ATOM  22017  HE1 PHE B1442      49.607 -14.598 -46.008  1.00  3.370          H  
ATOM  22018  HE2 PHE B1442      50.369 -16.678 -49.650  1.00  3.370          H  
ATOM  22019  HZ  PHE B1442      50.870 -14.829 -48.074  1.00  3.370          H  
ATOM  22020  N   ASP B1443      44.224 -19.684 -48.338  1.00  2.050          N  
ATOM  22021  CA  ASP B1443      43.425 -20.899 -48.260  1.00  2.120          C  
ATOM  22022  C   ASP B1443      44.322 -22.055 -47.817  1.00  2.090          C  
ATOM  22023  O   ASP B1443      45.448 -22.190 -48.307  1.00  2.230          O  
ATOM  22024  CB  ASP B1443      42.762 -21.216 -49.599  1.00  2.940          C  
ATOM  22025  CG  ASP B1443      41.591 -20.300 -49.957  1.00  2.940          C  
ATOM  22026  OD1 ASP B1443      41.083 -19.589 -49.100  1.00  2.940          O  
ATOM  22027  OD2 ASP B1443      41.215 -20.303 -51.093  1.00  2.940          O  
ATOM  22028  H   ASP B1443      44.414 -19.235 -49.223  1.00  2.460          H  
ATOM  22029  HA  ASP B1443      42.646 -20.764 -47.510  1.00  2.540          H  
ATOM  22030 1HB  ASP B1443      43.498 -21.121 -50.382  1.00  3.530          H  
ATOM  22031 2HB  ASP B1443      42.418 -22.253 -49.601  1.00  3.530          H  
ATOM  22032  N   GLY B1444      43.821 -22.912 -46.930  1.00  2.140          N  
ATOM  22033  CA  GLY B1444      44.578 -24.073 -46.459  1.00  2.090          C  
ATOM  22034  C   GLY B1444      45.353 -23.761 -45.176  1.00  2.040          C  
ATOM  22035  O   GLY B1444      45.739 -22.624 -44.924  1.00  2.010          O  
ATOM  22036  H   GLY B1444      42.899 -22.738 -46.555  1.00  2.570          H  
ATOM  22037 1HA  GLY B1444      43.893 -24.901 -46.276  1.00  2.510          H  
ATOM  22038 2HA  GLY B1444      45.270 -24.396 -47.237  1.00  2.510          H  
ATOM  22039  N   ASP B1445      45.582 -24.774 -44.350  1.00  2.040          N  
ATOM  22040  CA  ASP B1445      46.324 -24.611 -43.108  1.00  1.980          C  
ATOM  22041  C   ASP B1445      47.670 -25.339 -43.090  1.00  1.940          C  
ATOM  22042  O   ASP B1445      48.323 -25.420 -42.046  1.00  1.910          O  
ATOM  22043  CB  ASP B1445      45.446 -25.108 -41.972  1.00  2.800          C  
ATOM  22044  CG  ASP B1445      45.042 -26.547 -42.213  1.00  2.800          C  
ATOM  22045  OD1 ASP B1445      45.192 -26.990 -43.350  1.00  2.800          O  
ATOM  22046  OD2 ASP B1445      44.615 -27.215 -41.290  1.00  2.800          O  
ATOM  22047  H   ASP B1445      45.231 -25.717 -44.550  1.00  2.450          H  
ATOM  22048  HA  ASP B1445      46.514 -23.546 -42.961  1.00  2.380          H  
ATOM  22049 1HB  ASP B1445      45.987 -25.052 -41.030  1.00  3.360          H  
ATOM  22050 2HB  ASP B1445      44.557 -24.484 -41.887  1.00  3.360          H  
ATOM  22051  N   GLY B1446      48.140 -25.767 -44.253  1.00  1.950          N  
ATOM  22052  CA  GLY B1446      49.368 -26.547 -44.351  1.00  1.920          C  
ATOM  22053  C   GLY B1446      50.692 -25.796 -44.507  1.00  1.880          C  
ATOM  22054  O   GLY B1446      51.734 -26.426 -44.677  1.00  1.850          O  
ATOM  22055  H   GLY B1446      47.579 -25.619 -45.082  1.00  2.340          H  
ATOM  22056 1HA  GLY B1446      49.423 -27.185 -43.482  1.00  2.300          H  
ATOM  22057 2HA  GLY B1446      49.263 -27.221 -45.200  1.00  2.300          H  
ATOM  22058  N   TYR B1447      50.701 -24.469 -44.438  1.00  1.880          N  
ATOM  22059  CA  TYR B1447      51.929 -23.699 -44.716  1.00  1.830          C  
ATOM  22060  C   TYR B1447      52.916 -23.674 -43.544  1.00  1.800          C  
ATOM  22061  O   TYR B1447      53.324 -22.593 -43.086  1.00  1.780          O  
ATOM  22062  CB  TYR B1447      51.542 -22.262 -45.040  1.00  2.580          C  
ATOM  22063  CG  TYR B1447      50.601 -22.102 -46.207  1.00  2.580          C  
ATOM  22064  CD1 TYR B1447      49.237 -22.093 -45.955  1.00  2.580          C  
ATOM  22065  CD2 TYR B1447      51.069 -21.920 -47.506  1.00  2.580          C  
ATOM  22066  CE1 TYR B1447      48.352 -21.922 -46.976  1.00  2.580          C  
ATOM  22067  CE2 TYR B1447      50.157 -21.735 -48.538  1.00  2.580          C  
ATOM  22068  CZ  TYR B1447      48.804 -21.743 -48.275  1.00  2.580          C  
ATOM  22069  OH  TYR B1447      47.889 -21.556 -49.296  1.00  2.580          O  
ATOM  22070  H   TYR B1447      49.831 -23.990 -44.244  1.00  2.260          H  
ATOM  22071  HA  TYR B1447      52.438 -24.146 -45.573  1.00  2.200          H  
ATOM  22072 1HB  TYR B1447      51.089 -21.805 -44.183  1.00  3.100          H  
ATOM  22073 2HB  TYR B1447      52.446 -21.700 -45.269  1.00  3.100          H  
ATOM  22074  HD1 TYR B1447      48.861 -22.220 -44.939  1.00  3.100          H  
ATOM  22075  HD2 TYR B1447      52.146 -21.913 -47.712  1.00  3.100          H  
ATOM  22076  HE1 TYR B1447      47.288 -21.918 -46.760  1.00  3.100          H  
ATOM  22077  HE2 TYR B1447      50.506 -21.586 -49.548  1.00  3.100          H  
ATOM  22078  HH  TYR B1447      46.978 -21.729 -48.953  1.00  3.100          H  
ATOM  22079  N   TYR B1448      53.395 -24.861 -43.174  1.00  1.780          N  
ATOM  22080  CA  TYR B1448      54.294 -25.100 -42.051  1.00  1.750          C  
ATOM  22081  C   TYR B1448      55.393 -26.070 -42.452  1.00  1.750          C  
ATOM  22082  O   TYR B1448      55.412 -26.583 -43.580  1.00  1.780          O  
ATOM  22083  CB  TYR B1448      53.539 -25.652 -40.838  1.00  2.460          C  
ATOM  22084  CG  TYR B1448      52.930 -27.030 -40.983  1.00  2.460          C  
ATOM  22085  CD1 TYR B1448      53.650 -28.165 -40.609  1.00  2.460          C  
ATOM  22086  CD2 TYR B1448      51.651 -27.164 -41.448  1.00  2.460          C  
ATOM  22087  CE1 TYR B1448      53.080 -29.418 -40.723  1.00  2.460          C  
ATOM  22088  CE2 TYR B1448      51.086 -28.416 -41.556  1.00  2.460          C  
ATOM  22089  CZ  TYR B1448      51.788 -29.538 -41.204  1.00  2.460          C  
ATOM  22090  OH  TYR B1448      51.175 -30.782 -41.323  1.00  2.460          O  
ATOM  22091  H   TYR B1448      53.025 -25.658 -43.690  1.00  2.140          H  
ATOM  22092  HA  TYR B1448      54.766 -24.159 -41.769  1.00  2.100          H  
ATOM  22093 1HB  TYR B1448      54.196 -25.688 -40.012  1.00  2.950          H  
ATOM  22094 2HB  TYR B1448      52.760 -24.981 -40.576  1.00  2.950          H  
ATOM  22095  HD1 TYR B1448      54.663 -28.071 -40.223  1.00  2.950          H  
ATOM  22096  HD2 TYR B1448      51.078 -26.279 -41.725  1.00  2.950          H  
ATOM  22097  HE1 TYR B1448      53.643 -30.308 -40.433  1.00  2.950          H  
ATOM  22098  HE2 TYR B1448      50.073 -28.528 -41.917  1.00  2.950          H  
ATOM  22099  HH  TYR B1448      51.829 -31.525 -41.242  1.00  2.950          H  
ATOM  22100  N   LEU B1449      56.325 -26.328 -41.539  1.00  1.710          N  
ATOM  22101  CA  LEU B1449      57.445 -27.209 -41.833  1.00  1.710          C  
ATOM  22102  C   LEU B1449      57.089 -28.694 -41.842  1.00  1.760          C  
ATOM  22103  O   LEU B1449      57.476 -29.454 -40.961  1.00  1.760          O  
ATOM  22104  CB  LEU B1449      58.547 -26.990 -40.794  1.00  2.390          C  
ATOM  22105  CG  LEU B1449      59.220 -25.602 -40.706  1.00  2.390          C  
ATOM  22106  CD1 LEU B1449      60.097 -25.601 -39.471  1.00  2.390          C  
ATOM  22107  CD2 LEU B1449      60.090 -25.345 -41.960  1.00  2.390          C  
ATOM  22108  H   LEU B1449      56.264 -25.899 -40.608  1.00  2.050          H  
ATOM  22109  HA  LEU B1449      57.819 -26.959 -42.823  1.00  2.050          H  
ATOM  22110 1HB  LEU B1449      58.125 -27.207 -39.808  1.00  2.870          H  
ATOM  22111 2HB  LEU B1449      59.336 -27.709 -40.998  1.00  2.870          H  
ATOM  22112  HG  LEU B1449      58.462 -24.818 -40.608  1.00  2.870          H  
ATOM  22113 1HD1 LEU B1449      60.595 -24.645 -39.354  1.00  2.870          H  
ATOM  22114 2HD1 LEU B1449      59.472 -25.788 -38.608  1.00  2.870          H  
ATOM  22115 3HD1 LEU B1449      60.837 -26.391 -39.553  1.00  2.870          H  
ATOM  22116 1HD2 LEU B1449      60.582 -24.379 -41.874  1.00  2.870          H  
ATOM  22117 2HD2 LEU B1449      60.840 -26.123 -42.040  1.00  2.870          H  
ATOM  22118 3HD2 LEU B1449      59.475 -25.350 -42.851  1.00  2.870          H  
ATOM  22119  N   LYS B1450      56.361 -29.116 -42.863  1.00  1.820          N  
ATOM  22120  CA  LYS B1450      55.988 -30.528 -42.974  1.00  1.870          C  
ATOM  22121  C   LYS B1450      57.248 -31.396 -42.952  1.00  1.860          C  
ATOM  22122  O   LYS B1450      58.257 -31.058 -43.593  1.00  1.820          O  
ATOM  22123  CB  LYS B1450      55.151 -30.826 -44.222  1.00  2.600          C  
ATOM  22124  CG  LYS B1450      53.716 -30.272 -44.192  1.00  2.600          C  
ATOM  22125  CD  LYS B1450      52.869 -30.726 -45.420  1.00  2.600          C  
ATOM  22126  CE  LYS B1450      51.474 -30.080 -45.406  1.00  2.600          C  
ATOM  22127  NZ  LYS B1450      50.641 -30.500 -46.592  1.00  2.600          N  
ATOM  22128  H   LYS B1450      56.050 -28.402 -43.521  1.00  2.180          H  
ATOM  22129  HA  LYS B1450      55.393 -30.800 -42.103  1.00  2.240          H  
ATOM  22130 1HB  LYS B1450      55.662 -30.411 -45.077  1.00  3.120          H  
ATOM  22131 2HB  LYS B1450      55.104 -31.872 -44.381  1.00  3.120          H  
ATOM  22132 1HG  LYS B1450      53.241 -30.688 -43.315  1.00  3.120          H  
ATOM  22133 2HG  LYS B1450      53.716 -29.182 -44.098  1.00  3.120          H  
ATOM  22134 1HD  LYS B1450      53.368 -30.509 -46.356  1.00  3.120          H  
ATOM  22135 2HD  LYS B1450      52.731 -31.804 -45.362  1.00  3.120          H  
ATOM  22136 1HE  LYS B1450      50.958 -30.363 -44.488  1.00  3.120          H  
ATOM  22137 2HE  LYS B1450      51.590 -28.993 -45.424  1.00  3.120          H  
ATOM  22138 1HZ  LYS B1450      49.736 -30.051 -46.554  1.00  3.120          H  
ATOM  22139 2HZ  LYS B1450      51.116 -30.226 -47.446  1.00  3.120          H  
ATOM  22140 3HZ  LYS B1450      50.515 -31.503 -46.582  1.00  3.120          H  
ATOM  22141  N   SER B1451      57.172 -32.510 -42.213  1.00  1.890          N  
ATOM  22142  CA  SER B1451      58.277 -33.449 -42.027  1.00  1.890          C  
ATOM  22143  C   SER B1451      58.614 -34.189 -43.299  1.00  1.920          C  
ATOM  22144  O   SER B1451      57.850 -34.189 -44.267  1.00  1.960          O  
ATOM  22145  CB  SER B1451      57.921 -34.493 -40.983  1.00  2.650          C  
ATOM  22146  OG  SER B1451      56.952 -35.396 -41.470  1.00  2.650          O  
ATOM  22147  H   SER B1451      56.278 -32.707 -41.741  1.00  2.270          H  
ATOM  22148  HA  SER B1451      59.157 -32.888 -41.705  1.00  2.270          H  
ATOM  22149 1HB  SER B1451      58.814 -35.034 -40.678  1.00  3.180          H  
ATOM  22150 2HB  SER B1451      57.524 -33.992 -40.106  1.00  3.180          H  
ATOM  22151  HG  SER B1451      56.675 -35.918 -40.703  1.00  3.180          H  
ATOM  22152  N   ALA B1452      59.765 -34.859 -43.322  1.00  1.920          N  
ATOM  22153  CA  ALA B1452      60.111 -35.578 -44.536  1.00  1.950          C  
ATOM  22154  C   ALA B1452      59.061 -36.610 -44.892  1.00  2.010          C  
ATOM  22155  O   ALA B1452      58.778 -36.810 -46.071  1.00  2.040          O  
ATOM  22156  CB  ALA B1452      61.446 -36.253 -44.398  1.00  2.720          C  
ATOM  22157  H   ALA B1452      60.381 -34.850 -42.519  1.00  2.300          H  
ATOM  22158  HA  ALA B1452      60.160 -34.853 -45.338  1.00  2.340          H  
ATOM  22159 1HB  ALA B1452      61.693 -36.751 -45.341  1.00  3.260          H  
ATOM  22160 2HB  ALA B1452      62.193 -35.500 -44.172  1.00  3.260          H  
ATOM  22161 3HB  ALA B1452      61.410 -36.987 -43.597  1.00  3.260          H  
ATOM  22162  N   ALA B1453      58.483 -37.281 -43.891  1.00  2.030          N  
ATOM  22163  CA  ALA B1453      57.459 -38.267 -44.198  1.00  2.090          C  
ATOM  22164  C   ALA B1453      56.265 -37.594 -44.843  1.00  2.100          C  
ATOM  22165  O   ALA B1453      55.740 -38.089 -45.844  1.00  2.140          O  
ATOM  22166  CB  ALA B1453      57.023 -38.994 -42.947  1.00  2.900          C  
ATOM  22167  H   ALA B1453      58.761 -37.093 -42.938  1.00  2.440          H  
ATOM  22168  HA  ALA B1453      57.869 -38.978 -44.909  1.00  2.510          H  
ATOM  22169 1HB  ALA B1453      56.264 -39.732 -43.205  1.00  3.480          H  
ATOM  22170 2HB  ALA B1453      57.879 -39.491 -42.498  1.00  3.480          H  
ATOM  22171 3HB  ALA B1453      56.606 -38.278 -42.241  1.00  3.480          H  
ATOM  22172  N   GLU B1454      55.871 -36.437 -44.298  1.00  2.050          N  
ATOM  22173  CA  GLU B1454      54.738 -35.704 -44.839  1.00  2.060          C  
ATOM  22174  C   GLU B1454      55.012 -35.266 -46.278  1.00  2.060          C  
ATOM  22175  O   GLU B1454      54.103 -35.278 -47.108  1.00  2.110          O  
ATOM  22176  CB  GLU B1454      54.412 -34.491 -43.958  1.00  2.880          C  
ATOM  22177  CG  GLU B1454      53.783 -34.788 -42.579  1.00  2.880          C  
ATOM  22178  CD  GLU B1454      53.542 -33.515 -41.713  1.00  2.880          C  
ATOM  22179  OE1 GLU B1454      54.482 -32.875 -41.255  1.00  2.880          O  
ATOM  22180  OE2 GLU B1454      52.392 -33.179 -41.541  1.00  2.880          O  
ATOM  22181  H   GLU B1454      56.337 -36.097 -43.455  1.00  2.460          H  
ATOM  22182  HA  GLU B1454      53.872 -36.368 -44.846  1.00  2.470          H  
ATOM  22183 1HB  GLU B1454      55.333 -33.969 -43.763  1.00  3.460          H  
ATOM  22184 2HB  GLU B1454      53.753 -33.821 -44.494  1.00  3.460          H  
ATOM  22185 1HG  GLU B1454      52.827 -35.285 -42.741  1.00  3.460          H  
ATOM  22186 2HG  GLU B1454      54.423 -35.478 -42.039  1.00  3.460          H  
ATOM  22187  N   MET B1455      56.260 -34.869 -46.569  1.00  2.030          N  
ATOM  22188  CA  MET B1455      56.631 -34.458 -47.918  1.00  2.050          C  
ATOM  22189  C   MET B1455      56.686 -35.665 -48.885  1.00  2.100          C  
ATOM  22190  O   MET B1455      56.195 -35.591 -50.019  1.00  2.120          O  
ATOM  22191  CB  MET B1455      57.954 -33.697 -47.888  1.00  2.860          C  
ATOM  22192  CG  MET B1455      57.896 -32.309 -47.198  1.00  2.860          C  
ATOM  22193  SD  MET B1455      56.694 -31.150 -47.923  1.00  2.860          S  
ATOM  22194  CE  MET B1455      57.407 -30.649 -49.500  1.00  2.860          C  
ATOM  22195  H   MET B1455      56.937 -34.821 -45.801  1.00  2.440          H  
ATOM  22196  HA  MET B1455      55.874 -33.775 -48.275  1.00  2.460          H  
ATOM  22197 1HB  MET B1455      58.649 -34.285 -47.317  1.00  3.430          H  
ATOM  22198 2HB  MET B1455      58.356 -33.582 -48.877  1.00  3.430          H  
ATOM  22199 1HG  MET B1455      57.641 -32.447 -46.143  1.00  3.430          H  
ATOM  22200 2HG  MET B1455      58.884 -31.846 -47.241  1.00  3.430          H  
ATOM  22201 1HE  MET B1455      56.741 -29.934 -49.993  1.00  3.430          H  
ATOM  22202 2HE  MET B1455      58.376 -30.178 -49.331  1.00  3.430          H  
ATOM  22203 3HE  MET B1455      57.536 -31.512 -50.137  1.00  3.430          H  
ATOM  22204  N   ARG B1456      57.217 -36.816 -48.438  1.00  2.130          N  
ATOM  22205  CA  ARG B1456      57.295 -37.995 -49.317  1.00  2.200          C  
ATOM  22206  C   ARG B1456      55.903 -38.426 -49.764  1.00  2.260          C  
ATOM  22207  O   ARG B1456      55.644 -38.662 -50.954  1.00  2.310          O  
ATOM  22208  CB  ARG B1456      57.949 -39.197 -48.613  1.00  3.050          C  
ATOM  22209  CG  ARG B1456      59.458 -39.110 -48.403  1.00  3.050          C  
ATOM  22210  CD  ARG B1456      60.097 -40.387 -48.010  1.00  3.050          C  
ATOM  22211  NE  ARG B1456      59.703 -40.847 -46.674  1.00  3.050          N  
ATOM  22212  CZ  ARG B1456      60.312 -40.516 -45.497  1.00  3.050          C  
ATOM  22213  NH1 ARG B1456      61.357 -39.698 -45.440  1.00  3.050          N  
ATOM  22214  NH2 ARG B1456      59.849 -41.036 -44.366  1.00  3.050          N  
ATOM  22215  H   ARG B1456      57.627 -36.851 -47.501  1.00  2.560          H  
ATOM  22216  HA  ARG B1456      57.890 -37.740 -50.195  1.00  2.640          H  
ATOM  22217 1HB  ARG B1456      57.494 -39.324 -47.631  1.00  3.660          H  
ATOM  22218 2HB  ARG B1456      57.750 -40.100 -49.192  1.00  3.660          H  
ATOM  22219 1HG  ARG B1456      59.904 -38.798 -49.332  1.00  3.660          H  
ATOM  22220 2HG  ARG B1456      59.680 -38.416 -47.626  1.00  3.660          H  
ATOM  22221 1HD  ARG B1456      59.816 -41.155 -48.733  1.00  3.660          H  
ATOM  22222 2HD  ARG B1456      61.178 -40.262 -48.029  1.00  3.660          H  
ATOM  22223  HE  ARG B1456      58.918 -41.483 -46.626  1.00  3.660          H  
ATOM  22224 1HH1 ARG B1456      61.776 -39.257 -46.277  1.00  3.660          H  
ATOM  22225 2HH1 ARG B1456      61.778 -39.494 -44.547  1.00  3.660          H  
ATOM  22226 1HH2 ARG B1456      59.058 -41.668 -44.382  1.00  3.660          H  
ATOM  22227 2HH2 ARG B1456      60.294 -40.808 -43.488  1.00  3.660          H  
ATOM  22228  N   GLN B1457      54.970 -38.394 -48.810  1.00  2.270          N  
ATOM  22229  CA  GLN B1457      53.577 -38.788 -48.985  1.00  2.340          C  
ATOM  22230  C   GLN B1457      52.798 -37.942 -49.985  1.00  2.350          C  
ATOM  22231  O   GLN B1457      51.708 -38.338 -50.403  1.00  2.410          O  
ATOM  22232  CB  GLN B1457      52.878 -38.770 -47.628  1.00  3.250          C  
ATOM  22233  CG  GLN B1457      53.328 -39.881 -46.682  1.00  3.250          C  
ATOM  22234  CD  GLN B1457      52.775 -39.711 -45.278  1.00  3.250          C  
ATOM  22235  OE1 GLN B1457      52.218 -38.660 -44.938  1.00  3.250          O  
ATOM  22236  NE2 GLN B1457      52.926 -40.741 -44.454  1.00  3.250          N  
ATOM  22237  H   GLN B1457      55.266 -38.150 -47.856  1.00  2.720          H  
ATOM  22238  HA  GLN B1457      53.570 -39.813 -49.352  1.00  2.810          H  
ATOM  22239 1HB  GLN B1457      53.088 -37.816 -47.142  1.00  3.900          H  
ATOM  22240 2HB  GLN B1457      51.801 -38.838 -47.765  1.00  3.900          H  
ATOM  22241 1HG  GLN B1457      52.946 -40.821 -47.073  1.00  3.900          H  
ATOM  22242 2HG  GLN B1457      54.407 -39.923 -46.640  1.00  3.900          H  
ATOM  22243 1HE2 GLN B1457      52.582 -40.687 -43.515  1.00  3.900          H  
ATOM  22244 2HE2 GLN B1457      53.382 -41.575 -44.768  1.00  3.900          H  
ATOM  22245  N   ILE B1458      53.302 -36.762 -50.322  1.00  2.310          N  
ATOM  22246  CA  ILE B1458      52.610 -35.904 -51.260  1.00  2.330          C  
ATOM  22247  C   ILE B1458      53.220 -35.932 -52.670  1.00  2.340          C  
ATOM  22248  O   ILE B1458      52.467 -35.974 -53.644  1.00  2.430          O  
ATOM  22249  CB  ILE B1458      52.434 -34.473 -50.687  1.00  3.250          C  
ATOM  22250  CG1 ILE B1458      53.778 -33.839 -50.373  1.00  3.250          C  
ATOM  22251  CG2 ILE B1458      51.558 -34.554 -49.437  1.00  3.250          C  
ATOM  22252  CD1 ILE B1458      53.802 -32.384 -50.063  1.00  3.250          C  
ATOM  22253  H   ILE B1458      54.221 -36.487 -49.975  1.00  2.770          H  
ATOM  22254  HA  ILE B1458      51.597 -36.284 -51.363  1.00  2.800          H  
ATOM  22255  HB  ILE B1458      51.950 -33.853 -51.428  1.00  3.900          H  
ATOM  22256 1HG1 ILE B1458      54.148 -34.349 -49.520  1.00  3.900          H  
ATOM  22257 2HG1 ILE B1458      54.435 -33.993 -51.170  1.00  3.900          H  
ATOM  22258 1HG2 ILE B1458      51.389 -33.566 -49.031  1.00  3.900          H  
ATOM  22259 2HG2 ILE B1458      50.599 -34.993 -49.712  1.00  3.900          H  
ATOM  22260 3HG2 ILE B1458      52.042 -35.178 -48.686  1.00  3.900          H  
ATOM  22261 1HD1 ILE B1458      54.812 -32.100 -49.851  1.00  3.900          H  
ATOM  22262 2HD1 ILE B1458      53.465 -31.842 -50.911  1.00  3.900          H  
ATOM  22263 3HD1 ILE B1458      53.180 -32.156 -49.207  1.00  3.900          H  
ATOM  22264  N   TRP B1459      54.558 -35.906 -52.810  1.00  2.300          N  
ATOM  22265  CA  TRP B1459      55.112 -35.864 -54.166  1.00  2.320          C  
ATOM  22266  C   TRP B1459      55.819 -37.096 -54.727  1.00  2.360          C  
ATOM  22267  O   TRP B1459      55.989 -37.164 -55.942  1.00  2.410          O  
ATOM  22268  CB  TRP B1459      56.081 -34.711 -54.329  1.00  3.240          C  
ATOM  22269  CG  TRP B1459      55.447 -33.393 -54.221  1.00  3.240          C  
ATOM  22270  CD1 TRP B1459      55.526 -32.549 -53.184  1.00  3.240          C  
ATOM  22271  CD2 TRP B1459      54.607 -32.756 -55.185  1.00  3.240          C  
ATOM  22272  NE1 TRP B1459      54.809 -31.429 -53.427  1.00  3.240          N  
ATOM  22273  CE2 TRP B1459      54.232 -31.535 -54.645  1.00  3.240          C  
ATOM  22274  CE3 TRP B1459      54.144 -33.119 -56.443  1.00  3.240          C  
ATOM  22275  CZ2 TRP B1459      53.414 -30.673 -55.308  1.00  3.240          C  
ATOM  22276  CZ3 TRP B1459      53.312 -32.253 -57.109  1.00  3.240          C  
ATOM  22277  CH2 TRP B1459      52.955 -31.054 -56.544  1.00  3.240          C  
ATOM  22278  H   TRP B1459      55.169 -35.886 -51.984  1.00  2.760          H  
ATOM  22279  HA  TRP B1459      54.280 -35.658 -54.832  1.00  2.780          H  
ATOM  22280 1HB  TRP B1459      56.850 -34.799 -53.592  1.00  3.890          H  
ATOM  22281 2HB  TRP B1459      56.552 -34.788 -55.305  1.00  3.890          H  
ATOM  22282  HD1 TRP B1459      56.081 -32.728 -52.279  1.00  3.890          H  
ATOM  22283  HE1 TRP B1459      54.738 -30.661 -52.781  1.00  3.890          H  
ATOM  22284  HE3 TRP B1459      54.425 -34.069 -56.884  1.00  3.890          H  
ATOM  22285  HZ2 TRP B1459      53.117 -29.724 -54.895  1.00  3.890          H  
ATOM  22286  HZ3 TRP B1459      52.946 -32.546 -58.088  1.00  3.890          H  
ATOM  22287  HH2 TRP B1459      52.293 -30.381 -57.073  1.00  3.890          H  
ATOM  22288  N   ASP B1460      56.244 -38.084 -53.925  1.00  2.360          N  
ATOM  22289  CA  ASP B1460      57.055 -39.155 -54.532  1.00  2.410          C  
ATOM  22290  C   ASP B1460      56.373 -39.923 -55.661  1.00  2.500          C  
ATOM  22291  O   ASP B1460      57.033 -40.359 -56.605  1.00  2.550          O  
ATOM  22292  CB  ASP B1460      57.556 -40.159 -53.489  1.00  3.350          C  
ATOM  22293  CG  ASP B1460      58.712 -39.644 -52.610  1.00  3.350          C  
ATOM  22294  OD1 ASP B1460      59.273 -38.612 -52.904  1.00  3.350          O  
ATOM  22295  OD2 ASP B1460      59.050 -40.323 -51.667  1.00  3.350          O  
ATOM  22296  H   ASP B1460      56.077 -38.093 -52.915  1.00  2.830          H  
ATOM  22297  HA  ASP B1460      57.939 -38.683 -54.959  1.00  2.890          H  
ATOM  22298 1HB  ASP B1460      56.724 -40.429 -52.830  1.00  4.020          H  
ATOM  22299 2HB  ASP B1460      57.875 -41.070 -53.992  1.00  4.020          H  
ATOM  22300  N   ASP B1461      55.056 -40.086 -55.585  1.00  2.530          N  
ATOM  22301  CA  ASP B1461      54.339 -40.824 -56.614  1.00  2.620          C  
ATOM  22302  C   ASP B1461      53.897 -39.927 -57.770  1.00  2.590          C  
ATOM  22303  O   ASP B1461      53.728 -40.402 -58.895  1.00  2.680          O  
ATOM  22304  CB  ASP B1461      53.106 -41.494 -56.012  1.00  3.630          C  
ATOM  22305  CG  ASP B1461      53.445 -42.533 -54.958  1.00  3.630          C  
ATOM  22306  OD1 ASP B1461      54.124 -43.487 -55.258  1.00  3.630          O  
ATOM  22307  OD2 ASP B1461      53.024 -42.347 -53.844  1.00  3.630          O  
ATOM  22308  H   ASP B1461      54.557 -39.735 -54.777  1.00  3.040          H  
ATOM  22309  HA  ASP B1461      55.000 -41.595 -57.010  1.00  3.140          H  
ATOM  22310 1HB  ASP B1461      52.464 -40.733 -55.566  1.00  4.360          H  
ATOM  22311 2HB  ASP B1461      52.535 -41.976 -56.806  1.00  4.360          H  
ATOM  22312  N   GLU B1462      53.651 -38.646 -57.477  1.00  2.520          N  
ATOM  22313  CA  GLU B1462      53.141 -37.703 -58.471  1.00  2.520          C  
ATOM  22314  C   GLU B1462      54.285 -37.096 -59.298  1.00  2.480          C  
ATOM  22315  O   GLU B1462      54.249 -37.102 -60.531  1.00  2.520          O  
ATOM  22316  CB  GLU B1462      52.353 -36.591 -57.765  1.00  3.530          C  
ATOM  22317  CG  GLU B1462      51.582 -35.660 -58.689  1.00  3.530          C  
ATOM  22318  CD  GLU B1462      50.414 -36.362 -59.355  1.00  3.530          C  
ATOM  22319  OE1 GLU B1462      49.937 -37.323 -58.802  1.00  3.530          O  
ATOM  22320  OE2 GLU B1462      50.003 -35.940 -60.408  1.00  3.530          O  
ATOM  22321  H   GLU B1462      53.827 -38.321 -56.538  1.00  3.020          H  
ATOM  22322  HA  GLU B1462      52.472 -38.237 -59.146  1.00  3.020          H  
ATOM  22323 1HB  GLU B1462      51.642 -37.039 -57.072  1.00  4.230          H  
ATOM  22324 2HB  GLU B1462      53.036 -35.986 -57.172  1.00  4.230          H  
ATOM  22325 1HG  GLU B1462      51.211 -34.818 -58.106  1.00  4.230          H  
ATOM  22326 2HG  GLU B1462      52.242 -35.271 -59.456  1.00  4.230          H  
ATOM  22327  N   VAL B1463      55.283 -36.521 -58.617  1.00  2.410          N  
ATOM  22328  CA  VAL B1463      56.441 -35.957 -59.290  1.00  2.370          C  
ATOM  22329  C   VAL B1463      57.671 -36.529 -58.570  1.00  2.360          C  
ATOM  22330  O   VAL B1463      58.190 -35.888 -57.640  1.00  2.310          O  
ATOM  22331  CB  VAL B1463      56.447 -34.414 -59.259  1.00  3.330          C  
ATOM  22332  CG1 VAL B1463      57.671 -33.897 -60.014  1.00  3.330          C  
ATOM  22333  CG2 VAL B1463      55.174 -33.870 -59.900  1.00  3.330          C  
ATOM  22334  H   VAL B1463      55.281 -36.562 -57.595  1.00  2.890          H  
ATOM  22335  HA  VAL B1463      56.409 -36.241 -60.334  1.00  2.840          H  
ATOM  22336  HB  VAL B1463      56.510 -34.075 -58.232  1.00  4.000          H  
ATOM  22337 1HG1 VAL B1463      57.675 -32.810 -59.987  1.00  4.000          H  
ATOM  22338 2HG1 VAL B1463      58.586 -34.270 -59.561  1.00  4.000          H  
ATOM  22339 3HG1 VAL B1463      57.624 -34.230 -61.048  1.00  4.000          H  
ATOM  22340 1HG2 VAL B1463      55.188 -32.784 -59.877  1.00  4.000          H  
ATOM  22341 2HG2 VAL B1463      55.118 -34.213 -60.931  1.00  4.000          H  
ATOM  22342 3HG2 VAL B1463      54.314 -34.226 -59.360  1.00  4.000          H  
ATOM  22343  N   PRO B1464      58.274 -37.611 -59.086  1.00  2.430          N  
ATOM  22344  CA  PRO B1464      59.270 -38.436 -58.419  1.00  2.480          C  
ATOM  22345  C   PRO B1464      60.671 -37.847 -58.354  1.00  2.470          C  
ATOM  22346  O   PRO B1464      61.620 -38.419 -58.885  1.00  2.960          O  
ATOM  22347  CB  PRO B1464      59.245 -39.703 -59.284  1.00  3.720          C  
ATOM  22348  CG  PRO B1464      58.932 -39.202 -60.676  1.00  3.720          C  
ATOM  22349  CD  PRO B1464      57.948 -38.061 -60.462  1.00  3.720          C  
ATOM  22350  HA  PRO B1464      58.909 -38.670 -57.405  1.00  2.980          H  
ATOM  22351 1HB  PRO B1464      60.206 -40.233 -59.220  1.00  4.460          H  
ATOM  22352 2HB  PRO B1464      58.473 -40.394 -58.896  1.00  4.460          H  
ATOM  22353 1HG  PRO B1464      59.861 -38.882 -61.177  1.00  4.460          H  
ATOM  22354 2HG  PRO B1464      58.506 -40.017 -61.281  1.00  4.460          H  
ATOM  22355 1HD  PRO B1464      58.152 -37.269 -61.202  1.00  4.460          H  
ATOM  22356 2HD  PRO B1464      56.907 -38.443 -60.515  1.00  4.460          H  
ATOM  22357  N   GLY B1465      60.795 -36.705 -57.689  1.00  2.360          N  
ATOM  22358  CA  GLY B1465      62.079 -36.052 -57.525  1.00  2.350          C  
ATOM  22359  C   GLY B1465      61.842 -34.648 -57.033  1.00  2.250          C  
ATOM  22360  O   GLY B1465      62.779 -33.897 -56.725  1.00  2.210          O  
ATOM  22361  H   GLY B1465      59.958 -36.263 -57.304  1.00  2.830          H  
ATOM  22362 1HA  GLY B1465      62.687 -36.611 -56.813  1.00  2.820          H  
ATOM  22363 2HA  GLY B1465      62.612 -36.034 -58.475  1.00  2.820          H  
ATOM  22364  N   ALA B1466      60.565 -34.288 -56.948  1.00  2.240          N  
ATOM  22365  CA  ALA B1466      60.228 -32.930 -56.529  1.00  2.170          C  
ATOM  22366  C   ALA B1466      60.734 -32.612 -55.132  1.00  2.100          C  
ATOM  22367  O   ALA B1466      61.128 -31.486 -54.862  1.00  2.050          O  
ATOM  22368  CB  ALA B1466      58.737 -32.702 -56.596  1.00  3.070          C  
ATOM  22369  H   ALA B1466      59.834 -34.969 -57.200  1.00  2.690          H  
ATOM  22370  HA  ALA B1466      60.714 -32.239 -57.211  1.00  2.600          H  
ATOM  22371 1HB  ALA B1466      58.536 -31.691 -56.337  1.00  3.680          H  
ATOM  22372 2HB  ALA B1466      58.405 -32.881 -57.586  1.00  3.680          H  
ATOM  22373 3HB  ALA B1466      58.231 -33.366 -55.917  1.00  3.680          H  
ATOM  22374  N   CYS B1467      60.711 -33.567 -54.214  1.00  2.120          N  
ATOM  22375  CA  CYS B1467      61.169 -33.226 -52.877  1.00  2.080          C  
ATOM  22376  C   CYS B1467      62.675 -33.457 -52.762  1.00  2.080          C  
ATOM  22377  O   CYS B1467      63.381 -32.747 -52.039  1.00  2.120          O  
ATOM  22378  CB  CYS B1467      60.404 -34.034 -51.833  1.00  2.930          C  
ATOM  22379  SG  CYS B1467      58.667 -33.674 -51.762  1.00  2.930          S  
ATOM  22380  H   CYS B1467      60.384 -34.494 -54.445  1.00  2.540          H  
ATOM  22381  HA  CYS B1467      60.968 -32.170 -52.690  1.00  2.500          H  
ATOM  22382 1HB  CYS B1467      60.528 -35.101 -52.019  1.00  3.510          H  
ATOM  22383 2HB  CYS B1467      60.800 -33.812 -50.865  1.00  3.510          H  
ATOM  22384  HG  CYS B1467      58.277 -34.691 -50.985  1.00  3.510          H  
ATOM  22385  N   ASP B1468      63.195 -34.397 -53.551  1.00  2.060          N  
ATOM  22386  CA  ASP B1468      64.609 -34.761 -53.500  1.00  2.060          C  
ATOM  22387  C   ASP B1468      65.496 -33.564 -53.799  1.00  2.040          C  
ATOM  22388  O   ASP B1468      66.517 -33.342 -53.128  1.00  2.030          O  
ATOM  22389  CB  ASP B1468      64.916 -35.817 -54.563  1.00  2.880          C  
ATOM  22390  CG  ASP B1468      64.299 -37.165 -54.297  1.00  2.880          C  
ATOM  22391  OD1 ASP B1468      63.887 -37.419 -53.198  1.00  2.880          O  
ATOM  22392  OD2 ASP B1468      64.200 -37.925 -55.224  1.00  2.880          O  
ATOM  22393  H   ASP B1468      62.571 -34.924 -54.143  1.00  2.470          H  
ATOM  22394  HA  ASP B1468      64.848 -35.141 -52.507  1.00  2.470          H  
ATOM  22395 1HB  ASP B1468      64.583 -35.459 -55.535  1.00  3.460          H  
ATOM  22396 2HB  ASP B1468      65.997 -35.948 -54.628  1.00  3.460          H  
ATOM  22397  N   SER B1469      65.049 -32.740 -54.748  1.00  2.050          N  
ATOM  22398  CA  SER B1469      65.788 -31.565 -55.178  1.00  2.020          C  
ATOM  22399  C   SER B1469      65.964 -30.516 -54.080  1.00  1.970          C  
ATOM  22400  O   SER B1469      66.844 -29.652 -54.191  1.00  1.970          O  
ATOM  22401  CB  SER B1469      65.134 -30.947 -56.392  1.00  2.840          C  
ATOM  22402  OG  SER B1469      63.928 -30.354 -56.077  1.00  2.840          O  
ATOM  22403  H   SER B1469      64.198 -32.993 -55.266  1.00  2.460          H  
ATOM  22404  HA  SER B1469      66.776 -31.891 -55.474  1.00  2.420          H  
ATOM  22405 1HB  SER B1469      65.794 -30.210 -56.811  1.00  3.410          H  
ATOM  22406 2HB  SER B1469      64.973 -31.714 -57.149  1.00  3.410          H  
ATOM  22407  HG  SER B1469      63.530 -30.076 -56.932  1.00  3.410          H  
ATOM  22408  N   THR B1470      65.167 -30.587 -53.002  1.00  1.930          N  
ATOM  22409  CA  THR B1470      65.314 -29.593 -51.950  1.00  1.900          C  
ATOM  22410  C   THR B1470      66.484 -29.947 -51.059  1.00  1.870          C  
ATOM  22411  O   THR B1470      67.101 -29.064 -50.443  1.00  1.840          O  
ATOM  22412  CB  THR B1470      64.104 -29.536 -51.017  1.00  2.670          C  
ATOM  22413  OG1 THR B1470      63.998 -30.778 -50.323  1.00  2.670          O  
ATOM  22414  CG2 THR B1470      62.798 -29.255 -51.714  1.00  2.670          C  
ATOM  22415  H   THR B1470      64.477 -31.333 -52.917  1.00  2.320          H  
ATOM  22416  HA  THR B1470      65.505 -28.629 -52.396  1.00  2.280          H  
ATOM  22417  HB  THR B1470      64.288 -28.762 -50.305  1.00  3.210          H  
ATOM  22418  HG1 THR B1470      63.782 -31.493 -50.965  1.00  3.210          H  
ATOM  22419 1HG2 THR B1470      62.017 -29.237 -50.964  1.00  3.210          H  
ATOM  22420 2HG2 THR B1470      62.839 -28.307 -52.203  1.00  3.210          H  
ATOM  22421 3HG2 THR B1470      62.578 -30.035 -52.442  1.00  3.210          H  
ATOM  22422  N   LEU B1471      66.835 -31.238 -51.021  1.00  1.880          N  
ATOM  22423  CA  LEU B1471      67.935 -31.659 -50.204  1.00  1.880          C  
ATOM  22424  C   LEU B1471      69.163 -31.337 -51.006  1.00  1.890          C  
ATOM  22425  O   LEU B1471      70.143 -30.842 -50.467  1.00  1.860          O  
ATOM  22426  CB  LEU B1471      67.872 -33.152 -49.852  1.00  2.630          C  
ATOM  22427  CG  LEU B1471      68.989 -33.682 -48.885  1.00  2.630          C  
ATOM  22428  CD1 LEU B1471      68.928 -32.945 -47.531  1.00  2.630          C  
ATOM  22429  CD2 LEU B1471      68.809 -35.178 -48.673  1.00  2.630          C  
ATOM  22430  H   LEU B1471      66.340 -31.947 -51.562  1.00  2.260          H  
ATOM  22431  HA  LEU B1471      67.934 -31.068 -49.295  1.00  2.260          H  
ATOM  22432 1HB  LEU B1471      66.909 -33.365 -49.388  1.00  3.160          H  
ATOM  22433 2HB  LEU B1471      67.933 -33.728 -50.778  1.00  3.160          H  
ATOM  22434  HG  LEU B1471      69.969 -33.503 -49.330  1.00  3.160          H  
ATOM  22435 1HD1 LEU B1471      69.713 -33.340 -46.893  1.00  3.160          H  
ATOM  22436 2HD1 LEU B1471      69.085 -31.883 -47.654  1.00  3.160          H  
ATOM  22437 3HD1 LEU B1471      67.952 -33.118 -47.062  1.00  3.160          H  
ATOM  22438 1HD2 LEU B1471      69.595 -35.544 -48.015  1.00  3.160          H  
ATOM  22439 2HD2 LEU B1471      67.836 -35.377 -48.220  1.00  3.160          H  
ATOM  22440 3HD2 LEU B1471      68.870 -35.695 -49.630  1.00  3.160          H  
ATOM  22441  N   LEU B1472      69.092 -31.553 -52.323  1.00  1.930          N  
ATOM  22442  CA  LEU B1472      70.259 -31.293 -53.152  1.00  1.950          C  
ATOM  22443  C   LEU B1472      70.658 -29.821 -53.043  1.00  1.910          C  
ATOM  22444  O   LEU B1472      71.857 -29.517 -52.989  1.00  1.900          O  
ATOM  22445  CB  LEU B1472      69.985 -31.663 -54.614  1.00  2.720          C  
ATOM  22446  CG  LEU B1472      69.789 -33.182 -54.921  1.00  2.720          C  
ATOM  22447  CD1 LEU B1472      69.366 -33.348 -56.379  1.00  2.720          C  
ATOM  22448  CD2 LEU B1472      71.084 -33.958 -54.652  1.00  2.720          C  
ATOM  22449  H   LEU B1472      68.238 -31.962 -52.713  1.00  2.320          H  
ATOM  22450  HA  LEU B1472      71.089 -31.882 -52.772  1.00  2.340          H  
ATOM  22451 1HB  LEU B1472      69.090 -31.136 -54.935  1.00  3.270          H  
ATOM  22452 2HB  LEU B1472      70.819 -31.311 -55.216  1.00  3.270          H  
ATOM  22453  HG  LEU B1472      68.992 -33.579 -54.289  1.00  3.270          H  
ATOM  22454 1HD1 LEU B1472      69.212 -34.405 -56.591  1.00  3.270          H  
ATOM  22455 2HD1 LEU B1472      68.451 -32.815 -56.572  1.00  3.270          H  
ATOM  22456 3HD1 LEU B1472      70.147 -32.959 -57.029  1.00  3.270          H  
ATOM  22457 1HD2 LEU B1472      70.921 -35.011 -54.878  1.00  3.270          H  
ATOM  22458 2HD2 LEU B1472      71.881 -33.571 -55.288  1.00  3.270          H  
ATOM  22459 3HD2 LEU B1472      71.384 -33.872 -53.609  1.00  3.270          H  
ATOM  22460  N   ILE B1473      69.673 -28.905 -52.974  1.00  1.900          N  
ATOM  22461  CA  ILE B1473      70.033 -27.510 -52.764  1.00  1.870          C  
ATOM  22462  C   ILE B1473      70.683 -27.373 -51.393  1.00  1.810          C  
ATOM  22463  O   ILE B1473      71.749 -26.776 -51.262  1.00  1.800          O  
ATOM  22464  CB  ILE B1473      68.852 -26.527 -52.905  1.00  2.630          C  
ATOM  22465  CG1 ILE B1473      68.401 -26.492 -54.394  1.00  2.630          C  
ATOM  22466  CG2 ILE B1473      69.255 -25.095 -52.378  1.00  2.630          C  
ATOM  22467  CD1 ILE B1473      67.103 -25.796 -54.639  1.00  2.630          C  
ATOM  22468  H   ILE B1473      68.695 -29.188 -53.097  1.00  2.280          H  
ATOM  22469  HA  ILE B1473      70.753 -27.234 -53.517  1.00  2.240          H  
ATOM  22470  HB  ILE B1473      68.015 -26.904 -52.323  1.00  3.160          H  
ATOM  22471 1HG1 ILE B1473      69.171 -25.999 -54.984  1.00  3.160          H  
ATOM  22472 2HG1 ILE B1473      68.298 -27.519 -54.749  1.00  3.160          H  
ATOM  22473 1HG2 ILE B1473      68.419 -24.408 -52.466  1.00  3.160          H  
ATOM  22474 2HG2 ILE B1473      69.545 -25.145 -51.329  1.00  3.160          H  
ATOM  22475 3HG2 ILE B1473      70.094 -24.716 -52.960  1.00  3.160          H  
ATOM  22476 1HD1 ILE B1473      66.860 -25.835 -55.684  1.00  3.160          H  
ATOM  22477 2HD1 ILE B1473      66.342 -26.299 -54.088  1.00  3.160          H  
ATOM  22478 3HD1 ILE B1473      67.159 -24.767 -54.331  1.00  3.160          H  
ATOM  22479  N   ALA B1474      70.090 -27.945 -50.357  1.00  1.790          N  
ATOM  22480  CA  ALA B1474      70.719 -27.796 -49.063  1.00  1.750          C  
ATOM  22481  C   ALA B1474      72.152 -28.337 -49.025  1.00  1.770          C  
ATOM  22482  O   ALA B1474      73.000 -27.752 -48.344  1.00  1.750          O  
ATOM  22483  CB  ALA B1474      69.891 -28.494 -48.025  1.00  2.470          C  
ATOM  22484  H   ALA B1474      69.198 -28.446 -50.452  1.00  2.150          H  
ATOM  22485  HA  ALA B1474      70.776 -26.735 -48.850  1.00  2.100          H  
ATOM  22486 1HB  ALA B1474      70.345 -28.353 -47.056  1.00  2.960          H  
ATOM  22487 2HB  ALA B1474      68.895 -28.067 -48.047  1.00  2.960          H  
ATOM  22488 3HB  ALA B1474      69.842 -29.554 -48.254  1.00  2.960          H  
ATOM  22489  N   GLU B1475      72.421 -29.444 -49.726  1.00  1.820          N  
ATOM  22490  CA  GLU B1475      73.754 -30.040 -49.765  1.00  1.850          C  
ATOM  22491  C   GLU B1475      74.793 -29.176 -50.497  1.00  1.860          C  
ATOM  22492  O   GLU B1475      75.922 -29.042 -50.012  1.00  1.850          O  
ATOM  22493  CB  GLU B1475      73.707 -31.436 -50.400  1.00  2.580          C  
ATOM  22494  CG  GLU B1475      73.007 -32.515 -49.546  1.00  2.580          C  
ATOM  22495  CD  GLU B1475      72.934 -33.853 -50.238  1.00  2.580          C  
ATOM  22496  OE1 GLU B1475      73.272 -33.915 -51.396  1.00  2.580          O  
ATOM  22497  OE2 GLU B1475      72.561 -34.814 -49.604  1.00  2.580          O  
ATOM  22498  H   GLU B1475      71.649 -29.898 -50.214  1.00  2.180          H  
ATOM  22499  HA  GLU B1475      74.089 -30.162 -48.738  1.00  2.220          H  
ATOM  22500 1HB  GLU B1475      73.180 -31.376 -51.354  1.00  3.090          H  
ATOM  22501 2HB  GLU B1475      74.721 -31.774 -50.609  1.00  3.090          H  
ATOM  22502 1HG  GLU B1475      73.553 -32.632 -48.612  1.00  3.090          H  
ATOM  22503 2HG  GLU B1475      72.007 -32.175 -49.303  1.00  3.090          H  
ATOM  22504  N   ARG B1476      74.413 -28.559 -51.631  1.00  1.880          N  
ATOM  22505  CA  ARG B1476      75.348 -27.717 -52.391  1.00  1.900          C  
ATOM  22506  C   ARG B1476      75.613 -26.345 -51.754  1.00  1.870          C  
ATOM  22507  O   ARG B1476      76.661 -25.745 -52.011  1.00  1.880          O  
ATOM  22508  CB  ARG B1476      74.868 -27.495 -53.819  1.00  2.650          C  
ATOM  22509  CG  ARG B1476      73.675 -26.615 -53.920  1.00  2.650          C  
ATOM  22510  CD  ARG B1476      73.060 -26.590 -55.232  1.00  2.650          C  
ATOM  22511  NE  ARG B1476      73.859 -25.909 -56.220  1.00  2.650          N  
ATOM  22512  CZ  ARG B1476      73.456 -25.668 -57.470  1.00  2.650          C  
ATOM  22513  NH1 ARG B1476      72.254 -26.081 -57.875  1.00  2.650          N  
ATOM  22514  NH2 ARG B1476      74.270 -25.003 -58.246  1.00  2.650          N  
ATOM  22515  H   ARG B1476      73.475 -28.755 -52.004  1.00  2.260          H  
ATOM  22516  HA  ARG B1476      76.296 -28.249 -52.446  1.00  2.280          H  
ATOM  22517 1HB  ARG B1476      75.665 -27.052 -54.414  1.00  3.180          H  
ATOM  22518 2HB  ARG B1476      74.608 -28.454 -54.266  1.00  3.180          H  
ATOM  22519 1HG  ARG B1476      72.963 -26.979 -53.244  1.00  3.180          H  
ATOM  22520 2HG  ARG B1476      73.935 -25.590 -53.663  1.00  3.180          H  
ATOM  22521 1HD  ARG B1476      72.896 -27.615 -55.566  1.00  3.180          H  
ATOM  22522 2HD  ARG B1476      72.108 -26.078 -55.153  1.00  3.180          H  
ATOM  22523  HE  ARG B1476      74.793 -25.539 -55.964  1.00  3.180          H  
ATOM  22524 1HH1 ARG B1476      71.660 -26.584 -57.241  1.00  3.180          H  
ATOM  22525 2HH1 ARG B1476      71.903 -25.920 -58.839  1.00  3.180          H  
ATOM  22526 1HH2 ARG B1476      75.180 -24.703 -57.864  1.00  3.180          H  
ATOM  22527 2HH2 ARG B1476      73.994 -24.722 -59.174  1.00  3.180          H  
ATOM  22528  N   VAL B1477      74.680 -25.836 -50.938  1.00  1.840          N  
ATOM  22529  CA  VAL B1477      74.888 -24.531 -50.308  1.00  1.820          C  
ATOM  22530  C   VAL B1477      76.117 -24.512 -49.379  1.00  1.830          C  
ATOM  22531  O   VAL B1477      76.323 -25.378 -48.519  1.00  1.910          O  
ATOM  22532  CB  VAL B1477      73.606 -24.061 -49.562  1.00  2.560          C  
ATOM  22533  CG1 VAL B1477      73.866 -22.784 -48.724  1.00  2.560          C  
ATOM  22534  CG2 VAL B1477      72.525 -23.702 -50.592  1.00  2.560          C  
ATOM  22535  H   VAL B1477      73.790 -26.332 -50.811  1.00  2.210          H  
ATOM  22536  HA  VAL B1477      75.064 -23.815 -51.106  1.00  2.180          H  
ATOM  22537  HB  VAL B1477      73.259 -24.863 -48.908  1.00  3.070          H  
ATOM  22538 1HG1 VAL B1477      72.947 -22.476 -48.227  1.00  3.070          H  
ATOM  22539 2HG1 VAL B1477      74.623 -22.967 -47.965  1.00  3.070          H  
ATOM  22540 3HG1 VAL B1477      74.207 -21.977 -49.379  1.00  3.070          H  
ATOM  22541 1HG2 VAL B1477      71.628 -23.392 -50.081  1.00  3.070          H  
ATOM  22542 2HG2 VAL B1477      72.883 -22.894 -51.214  1.00  3.070          H  
ATOM  22543 3HG2 VAL B1477      72.306 -24.539 -51.208  1.00  3.070          H  
ATOM  22544  N   GLN B1478      76.931 -23.484 -49.562  1.00  1.770          N  
ATOM  22545  CA  GLN B1478      78.164 -23.252 -48.826  1.00  1.780          C  
ATOM  22546  C   GLN B1478      77.955 -22.227 -47.725  1.00  1.940          C  
ATOM  22547  O   GLN B1478      76.853 -21.708 -47.553  1.00  2.370          O  
ATOM  22548  CB  GLN B1478      79.266 -22.783 -49.777  1.00  2.490          C  
ATOM  22549  CG  GLN B1478      79.546 -23.757 -50.889  1.00  2.490          C  
ATOM  22550  CD  GLN B1478      80.029 -25.063 -50.351  1.00  2.490          C  
ATOM  22551  OE1 GLN B1478      81.049 -25.117 -49.653  1.00  2.490          O  
ATOM  22552  NE2 GLN B1478      79.297 -26.124 -50.642  1.00  2.490          N  
ATOM  22553  H   GLN B1478      76.671 -22.821 -50.286  1.00  2.120          H  
ATOM  22554  HA  GLN B1478      78.472 -24.185 -48.356  1.00  2.140          H  
ATOM  22555 1HB  GLN B1478      78.978 -21.845 -50.216  1.00  2.990          H  
ATOM  22556 2HB  GLN B1478      80.188 -22.617 -49.229  1.00  2.990          H  
ATOM  22557 1HG  GLN B1478      78.626 -23.932 -51.455  1.00  2.990          H  
ATOM  22558 2HG  GLN B1478      80.314 -23.346 -51.542  1.00  2.990          H  
ATOM  22559 1HE2 GLN B1478      79.557 -27.026 -50.303  1.00  2.990          H  
ATOM  22560 2HE2 GLN B1478      78.444 -26.022 -51.213  1.00  2.990          H  
ATOM  22561  N   SER B1479      78.997 -21.971 -46.943  1.00  2.290          N  
ATOM  22562  CA  SER B1479      78.905 -20.971 -45.892  1.00  2.580          C  
ATOM  22563  C   SER B1479      78.875 -19.579 -46.510  1.00  2.080          C  
ATOM  22564  O   SER B1479      79.263 -19.391 -47.669  1.00  2.530          O  
ATOM  22565  CB  SER B1479      80.078 -21.102 -44.940  1.00  3.500          C  
ATOM  22566  OG  SER B1479      81.282 -20.766 -45.572  1.00  3.500          O  
ATOM  22567  H   SER B1479      79.878 -22.443 -47.090  1.00  2.750          H  
ATOM  22568  HA  SER B1479      77.977 -21.123 -45.339  1.00  3.100          H  
ATOM  22569 1HB  SER B1479      79.924 -20.452 -44.084  1.00  4.200          H  
ATOM  22570 2HB  SER B1479      80.132 -22.124 -44.567  1.00  4.200          H  
ATOM  22571  HG  SER B1479      81.960 -20.805 -44.889  1.00  4.200          H  
ATOM  22572  N   TYR B1480      78.443 -18.591 -45.725  1.00  1.890          N  
ATOM  22573  CA  TYR B1480      78.385 -17.221 -46.222  1.00  1.560          C  
ATOM  22574  C   TYR B1480      79.237 -16.233 -45.427  1.00  1.640          C  
ATOM  22575  O   TYR B1480      79.471 -15.103 -45.863  1.00  2.030          O  
ATOM  22576  CB  TYR B1480      76.963 -16.688 -46.172  1.00  2.320          C  
ATOM  22577  CG  TYR B1480      75.898 -17.517 -46.864  1.00  2.320          C  
ATOM  22578  CD1 TYR B1480      74.876 -18.008 -46.106  1.00  2.320          C  
ATOM  22579  CD2 TYR B1480      75.935 -17.786 -48.203  1.00  2.320          C  
ATOM  22580  CE1 TYR B1480      73.875 -18.734 -46.649  1.00  2.320          C  
ATOM  22581  CE2 TYR B1480      74.929 -18.536 -48.777  1.00  2.320          C  
ATOM  22582  CZ  TYR B1480      73.880 -18.999 -47.989  1.00  2.320          C  
ATOM  22583  OH  TYR B1480      72.825 -19.721 -48.520  1.00  2.320          O  
ATOM  22584  H   TYR B1480      78.138 -18.811 -44.788  1.00  2.270          H  
ATOM  22585  HA  TYR B1480      78.738 -17.213 -47.248  1.00  1.870          H  
ATOM  22586 1HB  TYR B1480      76.667 -16.551 -45.130  1.00  2.780          H  
ATOM  22587 2HB  TYR B1480      76.968 -15.711 -46.630  1.00  2.780          H  
ATOM  22588  HD1 TYR B1480      74.858 -17.798 -45.068  1.00  2.780          H  
ATOM  22589  HD2 TYR B1480      76.738 -17.409 -48.793  1.00  2.780          H  
ATOM  22590  HE1 TYR B1480      73.066 -19.100 -46.018  1.00  2.780          H  
ATOM  22591  HE2 TYR B1480      74.951 -18.753 -49.842  1.00  2.780          H  
ATOM  22592  HH  TYR B1480      72.959 -19.866 -49.487  1.00  2.780          H  
ATOM  22593  N   ALA B1481      79.548 -16.585 -44.184  1.00  2.120          N  
ATOM  22594  CA  ALA B1481      80.189 -15.656 -43.267  1.00  2.530          C  
ATOM  22595  C   ALA B1481      80.756 -16.360 -42.043  1.00  2.170          C  
ATOM  22596  O   ALA B1481      80.367 -17.479 -41.700  1.00  2.220          O  
ATOM  22597  CB  ALA B1481      79.184 -14.605 -42.808  1.00  3.380          C  
ATOM  22598  H   ALA B1481      79.365 -17.522 -43.871  1.00  2.540          H  
ATOM  22599  HA  ALA B1481      81.011 -15.171 -43.792  1.00  3.040          H  
ATOM  22600 1HB  ALA B1481      79.677 -13.902 -42.135  1.00  4.050          H  
ATOM  22601 2HB  ALA B1481      78.789 -14.064 -43.664  1.00  4.050          H  
ATOM  22602 3HB  ALA B1481      78.370 -15.089 -42.281  1.00  4.050          H  
ATOM  22603  N   ASP B1482      81.658 -15.692 -41.341  1.00  2.460          N  
ATOM  22604  CA  ASP B1482      82.052 -16.206 -40.041  1.00  2.840          C  
ATOM  22605  C   ASP B1482      80.923 -15.867 -39.076  1.00  3.070          C  
ATOM  22606  O   ASP B1482      80.117 -14.974 -39.343  1.00  3.450          O  
ATOM  22607  CB  ASP B1482      83.396 -15.624 -39.565  1.00  3.820          C  
ATOM  22608  CG  ASP B1482      84.034 -16.379 -38.319  1.00  3.820          C  
ATOM  22609  OD1 ASP B1482      83.331 -17.152 -37.649  1.00  3.820          O  
ATOM  22610  OD2 ASP B1482      85.193 -16.179 -38.065  1.00  3.820          O  
ATOM  22611  H   ASP B1482      82.017 -14.806 -41.666  1.00  2.950          H  
ATOM  22612  HA  ASP B1482      82.147 -17.291 -40.094  1.00  3.410          H  
ATOM  22613 1HB  ASP B1482      84.111 -15.638 -40.383  1.00  4.590          H  
ATOM  22614 2HB  ASP B1482      83.248 -14.576 -39.274  1.00  4.590          H  
ATOM  22615  N   VAL B1483      80.875 -16.578 -37.971  1.00  3.140          N  
ATOM  22616  CA  VAL B1483      79.926 -16.329 -36.899  1.00  3.510          C  
ATOM  22617  C   VAL B1483      80.567 -15.370 -35.915  1.00  3.130          C  
ATOM  22618  O   VAL B1483      79.896 -14.538 -35.301  1.00  3.410          O  
ATOM  22619  CB  VAL B1483      79.476 -17.635 -36.219  1.00  4.770          C  
ATOM  22620  CG1 VAL B1483      78.591 -17.340 -34.999  1.00  4.770          C  
ATOM  22621  CG2 VAL B1483      78.685 -18.454 -37.230  1.00  4.770          C  
ATOM  22622  H   VAL B1483      81.613 -17.269 -37.853  1.00  3.770          H  
ATOM  22623  HA  VAL B1483      79.046 -15.848 -37.322  1.00  4.210          H  
ATOM  22624  HB  VAL B1483      80.351 -18.189 -35.879  1.00  5.720          H  
ATOM  22625 1HG1 VAL B1483      78.281 -18.280 -34.546  1.00  5.720          H  
ATOM  22626 2HG1 VAL B1483      79.142 -16.757 -34.263  1.00  5.720          H  
ATOM  22627 3HG1 VAL B1483      77.715 -16.786 -35.313  1.00  5.720          H  
ATOM  22628 1HG2 VAL B1483      78.365 -19.377 -36.762  1.00  5.720          H  
ATOM  22629 2HG2 VAL B1483      77.813 -17.890 -37.560  1.00  5.720          H  
ATOM  22630 3HG2 VAL B1483      79.311 -18.679 -38.094  1.00  5.720          H  
ATOM  22631  N   TRP B1484      81.859 -15.553 -35.698  1.00  2.790          N  
ATOM  22632  CA  TRP B1484      82.589 -14.722 -34.766  1.00  2.800          C  
ATOM  22633  C   TRP B1484      82.822 -13.372 -35.426  1.00  2.440          C  
ATOM  22634  O   TRP B1484      83.099 -13.303 -36.623  1.00  2.760          O  
ATOM  22635  CB  TRP B1484      83.883 -15.408 -34.382  1.00  3.920          C  
ATOM  22636  CG  TRP B1484      83.597 -16.632 -33.610  1.00  3.920          C  
ATOM  22637  CD1 TRP B1484      83.645 -17.904 -34.081  1.00  3.920          C  
ATOM  22638  CD2 TRP B1484      83.173 -16.727 -32.234  1.00  3.920          C  
ATOM  22639  NE1 TRP B1484      83.291 -18.786 -33.095  1.00  3.920          N  
ATOM  22640  CE2 TRP B1484      82.996 -18.083 -31.958  1.00  3.920          C  
ATOM  22641  CE3 TRP B1484      82.926 -15.784 -31.230  1.00  3.920          C  
ATOM  22642  CZ2 TRP B1484      82.587 -18.528 -30.717  1.00  3.920          C  
ATOM  22643  CZ3 TRP B1484      82.514 -16.232 -29.984  1.00  3.920          C  
ATOM  22644  CH2 TRP B1484      82.350 -17.570 -29.735  1.00  3.920          C  
ATOM  22645  H   TRP B1484      82.360 -16.267 -36.243  1.00  3.350          H  
ATOM  22646  HA  TRP B1484      81.985 -14.576 -33.872  1.00  3.360          H  
ATOM  22647 1HB  TRP B1484      84.438 -15.681 -35.285  1.00  4.700          H  
ATOM  22648 2HB  TRP B1484      84.505 -14.741 -33.790  1.00  4.700          H  
ATOM  22649  HD1 TRP B1484      83.923 -18.178 -35.105  1.00  4.700          H  
ATOM  22650  HE1 TRP B1484      83.248 -19.789 -33.195  1.00  4.700          H  
ATOM  22651  HE3 TRP B1484      83.054 -14.721 -31.419  1.00  4.700          H  
ATOM  22652  HZ2 TRP B1484      82.447 -19.587 -30.500  1.00  4.700          H  
ATOM  22653  HZ3 TRP B1484      82.324 -15.493 -29.206  1.00  4.700          H  
ATOM  22654  HH2 TRP B1484      82.024 -17.888 -28.746  1.00  4.700          H  
ATOM  22655  N   THR B1485      82.733 -12.296 -34.652  1.00  2.450          N  
ATOM  22656  CA  THR B1485      82.878 -10.963 -35.211  1.00  2.490          C  
ATOM  22657  C   THR B1485      84.211 -10.795 -35.989  1.00  2.150          C  
ATOM  22658  O   THR B1485      85.271 -11.090 -35.431  1.00  2.750          O  
ATOM  22659  CB  THR B1485      82.832  -9.914 -34.072  1.00  3.470          C  
ATOM  22660  OG1 THR B1485      81.615 -10.070 -33.322  1.00  3.470          O  
ATOM  22661  CG2 THR B1485      82.841  -8.505 -34.668  1.00  3.470          C  
ATOM  22662  H   THR B1485      82.506 -12.387 -33.672  1.00  2.940          H  
ATOM  22663  HA  THR B1485      82.007 -10.776 -35.820  1.00  2.990          H  
ATOM  22664  HB  THR B1485      83.687 -10.043 -33.411  1.00  4.160          H  
ATOM  22665  HG1 THR B1485      81.648  -9.511 -32.540  1.00  4.160          H  
ATOM  22666 1HG2 THR B1485      82.790  -7.772 -33.868  1.00  4.160          H  
ATOM  22667 2HG2 THR B1485      83.744  -8.344 -35.232  1.00  4.160          H  
ATOM  22668 3HG2 THR B1485      81.990  -8.376 -35.317  1.00  4.160          H  
ATOM  22669  N   PRO B1486      84.176 -10.348 -37.272  1.00  1.900          N  
ATOM  22670  CA  PRO B1486      85.292 -10.022 -38.153  1.00  1.990          C  
ATOM  22671  C   PRO B1486      86.070  -8.839 -37.627  1.00  1.540          C  
ATOM  22672  O   PRO B1486      85.537  -8.050 -36.850  1.00  1.600          O  
ATOM  22673  CB  PRO B1486      84.625  -9.648 -39.479  1.00  2.980          C  
ATOM  22674  CG  PRO B1486      83.290 -10.274 -39.424  1.00  2.980          C  
ATOM  22675  CD  PRO B1486      82.895 -10.253 -37.966  1.00  2.980          C  
ATOM  22676  HA  PRO B1486      85.940 -10.903 -38.261  1.00  2.390          H  
ATOM  22677 1HB  PRO B1486      84.579  -8.543 -39.571  1.00  3.580          H  
ATOM  22678 2HB  PRO B1486      85.234 -10.010 -40.319  1.00  3.580          H  
ATOM  22679 1HG  PRO B1486      82.605  -9.707 -40.059  1.00  3.580          H  
ATOM  22680 2HG  PRO B1486      83.326 -11.296 -39.828  1.00  3.580          H  
ATOM  22681 1HD  PRO B1486      82.411  -9.324 -37.682  1.00  3.580          H  
ATOM  22682 2HD  PRO B1486      82.265 -11.145 -37.825  1.00  3.580          H  
ATOM  22683  N   ARG B1487      87.316  -8.697 -38.058  1.00  1.550          N  
ATOM  22684  CA  ARG B1487      88.076  -7.525 -37.661  1.00  1.430          C  
ATOM  22685  C   ARG B1487      87.362  -6.270 -38.107  1.00  1.340          C  
ATOM  22686  O   ARG B1487      86.608  -6.291 -39.084  1.00  1.690          O  
ATOM  22687  CB  ARG B1487      89.461  -7.492 -38.285  1.00  2.050          C  
ATOM  22688  CG  ARG B1487      89.481  -7.385 -39.828  1.00  2.050          C  
ATOM  22689  CD  ARG B1487      90.763  -6.879 -40.316  1.00  2.050          C  
ATOM  22690  NE  ARG B1487      90.899  -5.429 -40.041  1.00  2.050          N  
ATOM  22691  CZ  ARG B1487      92.052  -4.729 -40.100  1.00  2.050          C  
ATOM  22692  NH1 ARG B1487      93.197  -5.326 -40.391  1.00  2.050          N  
ATOM  22693  NH2 ARG B1487      92.022  -3.428 -39.866  1.00  2.050          N  
ATOM  22694  H   ARG B1487      87.725  -9.388 -38.670  1.00  1.860          H  
ATOM  22695  HA  ARG B1487      88.167  -7.513 -36.575  1.00  1.720          H  
ATOM  22696 1HB  ARG B1487      90.014  -6.642 -37.889  1.00  2.460          H  
ATOM  22697 2HB  ARG B1487      90.005  -8.392 -38.009  1.00  2.460          H  
ATOM  22698 1HG  ARG B1487      89.306  -8.363 -40.267  1.00  2.460          H  
ATOM  22699 2HG  ARG B1487      88.732  -6.690 -40.189  1.00  2.460          H  
ATOM  22700 1HD  ARG B1487      91.569  -7.408 -39.811  1.00  2.460          H  
ATOM  22701 2HD  ARG B1487      90.831  -7.035 -41.391  1.00  2.460          H  
ATOM  22702  HE  ARG B1487      90.028  -4.887 -39.829  1.00  2.460          H  
ATOM  22703 1HH1 ARG B1487      93.222  -6.318 -40.572  1.00  2.460          H  
ATOM  22704 2HH1 ARG B1487      94.052  -4.790 -40.433  1.00  2.460          H  
ATOM  22705 1HH2 ARG B1487      91.134  -2.979 -39.654  1.00  2.460          H  
ATOM  22706 2HH2 ARG B1487      92.868  -2.882 -39.906  1.00  2.460          H  
ATOM  22707  N   ASP B1488      87.670  -5.172 -37.438  1.00  1.250          N  
ATOM  22708  CA  ASP B1488      87.073  -3.895 -37.749  1.00  1.250          C  
ATOM  22709  C   ASP B1488      87.302  -3.444 -39.179  1.00  1.200          C  
ATOM  22710  O   ASP B1488      88.407  -3.540 -39.736  1.00  1.270          O  
ATOM  22711  CB  ASP B1488      87.622  -2.828 -36.810  1.00  1.750          C  
ATOM  22712  CG  ASP B1488      87.136  -2.963 -35.395  1.00  1.750          C  
ATOM  22713  OD1 ASP B1488      86.187  -3.662 -35.156  1.00  1.750          O  
ATOM  22714  OD2 ASP B1488      87.747  -2.386 -34.546  1.00  1.750          O  
ATOM  22715  H   ASP B1488      88.295  -5.238 -36.648  1.00  1.500          H  
ATOM  22716  HA  ASP B1488      85.997  -3.981 -37.592  1.00  1.500          H  
ATOM  22717 1HB  ASP B1488      88.710  -2.854 -36.818  1.00  2.100          H  
ATOM  22718 2HB  ASP B1488      87.317  -1.856 -37.167  1.00  2.100          H  
ATOM  22719  N   ARG B1489      86.223  -2.891 -39.721  1.00  1.190          N  
ATOM  22720  CA  ARG B1489      86.075  -2.301 -41.044  1.00  1.230          C  
ATOM  22721  C   ARG B1489      85.973  -0.781 -40.959  1.00  1.130          C  
ATOM  22722  O   ARG B1489      85.560  -0.131 -41.913  1.00  1.160          O  
ATOM  22723  CB  ARG B1489      84.778  -2.780 -41.668  1.00  1.710          C  
ATOM  22724  CG  ARG B1489      84.666  -4.247 -41.976  1.00  1.710          C  
ATOM  22725  CD  ARG B1489      83.279  -4.551 -42.420  1.00  1.710          C  
ATOM  22726  NE  ARG B1489      83.073  -5.939 -42.701  1.00  1.710          N  
ATOM  22727  CZ  ARG B1489      83.288  -6.537 -43.896  1.00  1.710          C  
ATOM  22728  NH1 ARG B1489      83.722  -5.831 -44.928  1.00  1.710          N  
ATOM  22729  NH2 ARG B1489      83.065  -7.832 -44.033  1.00  1.710          N  
ATOM  22730  H   ARG B1489      85.378  -2.929 -39.153  1.00  1.430          H  
ATOM  22731  HA  ARG B1489      86.930  -2.579 -41.660  1.00  1.480          H  
ATOM  22732 1HB  ARG B1489      83.966  -2.531 -41.003  1.00  2.050          H  
ATOM  22733 2HB  ARG B1489      84.605  -2.242 -42.601  1.00  2.050          H  
ATOM  22734 1HG  ARG B1489      85.368  -4.522 -42.759  1.00  2.050          H  
ATOM  22735 2HG  ARG B1489      84.874  -4.829 -41.070  1.00  2.050          H  
ATOM  22736 1HD  ARG B1489      82.613  -4.298 -41.597  1.00  2.050          H  
ATOM  22737 2HD  ARG B1489      83.011  -3.963 -43.292  1.00  2.050          H  
ATOM  22738  HE  ARG B1489      82.731  -6.503 -41.903  1.00  2.050          H  
ATOM  22739 1HH1 ARG B1489      83.903  -4.844 -44.838  1.00  2.050          H  
ATOM  22740 2HH1 ARG B1489      83.890  -6.273 -45.826  1.00  2.050          H  
ATOM  22741 1HH2 ARG B1489      82.752  -8.374 -43.238  1.00  2.050          H  
ATOM  22742 2HH2 ARG B1489      83.224  -8.283 -44.920  1.00  2.050          H  
ATOM  22743  N   MET B1490      86.249  -0.218 -39.794  1.00  1.200          N  
ATOM  22744  CA  MET B1490      86.090   1.220 -39.580  1.00  1.130          C  
ATOM  22745  C   MET B1490      86.932   2.055 -40.565  1.00  1.170          C  
ATOM  22746  O   MET B1490      88.040   1.639 -40.907  1.00  1.220          O  
ATOM  22747  CB  MET B1490      86.413   1.513 -38.116  1.00  1.610          C  
ATOM  22748  CG  MET B1490      87.787   1.216 -37.663  1.00  1.610          C  
ATOM  22749  SD  MET B1490      87.891   1.468 -35.887  1.00  1.610          S  
ATOM  22750  CE  MET B1490      89.404   0.634 -35.491  1.00  1.610          C  
ATOM  22751  H   MET B1490      86.577  -0.815 -39.046  1.00  1.440          H  
ATOM  22752  HA  MET B1490      85.039   1.439 -39.741  1.00  1.360          H  
ATOM  22753 1HB  MET B1490      86.237   2.548 -37.891  1.00  1.930          H  
ATOM  22754 2HB  MET B1490      85.756   0.917 -37.481  1.00  1.930          H  
ATOM  22755 1HG  MET B1490      88.079   0.204 -37.905  1.00  1.930          H  
ATOM  22756 2HG  MET B1490      88.486   1.899 -38.155  1.00  1.930          H  
ATOM  22757 1HE  MET B1490      89.573   0.695 -34.436  1.00  1.930          H  
ATOM  22758 2HE  MET B1490      89.325  -0.417 -35.771  1.00  1.930          H  
ATOM  22759 3HE  MET B1490      90.236   1.089 -36.021  1.00  1.930          H  
ATOM  22760  N   PRO B1491      86.444   3.239 -41.018  1.00  1.170          N  
ATOM  22761  CA  PRO B1491      87.094   4.142 -41.958  1.00  1.220          C  
ATOM  22762  C   PRO B1491      88.377   4.735 -41.419  1.00  1.230          C  
ATOM  22763  O   PRO B1491      88.520   4.927 -40.213  1.00  1.210          O  
ATOM  22764  CB  PRO B1491      86.036   5.224 -42.194  1.00  1.830          C  
ATOM  22765  CG  PRO B1491      85.161   5.195 -40.987  1.00  1.830          C  
ATOM  22766  CD  PRO B1491      85.149   3.744 -40.537  1.00  1.830          C  
ATOM  22767  HA  PRO B1491      87.297   3.610 -42.886  1.00  1.460          H  
ATOM  22768 1HB  PRO B1491      86.536   6.181 -42.322  1.00  2.200          H  
ATOM  22769 2HB  PRO B1491      85.488   5.023 -43.126  1.00  2.200          H  
ATOM  22770 1HG  PRO B1491      85.559   5.879 -40.236  1.00  2.200          H  
ATOM  22771 2HG  PRO B1491      84.166   5.571 -41.251  1.00  2.200          H  
ATOM  22772 1HD  PRO B1491      85.101   3.714 -39.480  1.00  2.200          H  
ATOM  22773 2HD  PRO B1491      84.322   3.214 -40.998  1.00  2.200          H  
ATOM  22774  N   VAL B1492      89.286   5.039 -42.339  1.00  1.270          N  
ATOM  22775  CA  VAL B1492      90.578   5.642 -42.033  1.00  1.280          C  
ATOM  22776  C   VAL B1492      90.537   7.167 -42.027  1.00  1.210          C  
ATOM  22777  O   VAL B1492      90.099   7.796 -42.991  1.00  1.270          O  
ATOM  22778  CB  VAL B1492      91.635   5.133 -43.037  1.00  1.790          C  
ATOM  22779  CG1 VAL B1492      92.999   5.803 -42.794  1.00  1.790          C  
ATOM  22780  CG2 VAL B1492      91.754   3.617 -42.889  1.00  1.790          C  
ATOM  22781  H   VAL B1492      89.064   4.846 -43.306  1.00  1.520          H  
ATOM  22782  HA  VAL B1492      90.875   5.311 -41.037  1.00  1.540          H  
ATOM  22783  HB  VAL B1492      91.320   5.382 -44.049  1.00  2.150          H  
ATOM  22784 1HG1 VAL B1492      93.718   5.424 -43.516  1.00  2.150          H  
ATOM  22785 2HG1 VAL B1492      92.919   6.881 -42.914  1.00  2.150          H  
ATOM  22786 3HG1 VAL B1492      93.347   5.580 -41.795  1.00  2.150          H  
ATOM  22787 1HG2 VAL B1492      92.486   3.236 -43.601  1.00  2.150          H  
ATOM  22788 2HG2 VAL B1492      92.071   3.375 -41.877  1.00  2.150          H  
ATOM  22789 3HG2 VAL B1492      90.788   3.149 -43.081  1.00  2.150          H  
ATOM  22790  N   PHE B1493      91.020   7.737 -40.932  1.00  1.140          N  
ATOM  22791  CA  PHE B1493      91.070   9.162 -40.659  1.00  1.130          C  
ATOM  22792  C   PHE B1493      91.882   9.850 -41.797  1.00  1.210          C  
ATOM  22793  O   PHE B1493      92.888   9.299 -42.251  1.00  1.320          O  
ATOM  22794  CB  PHE B1493      91.637   9.303 -39.234  1.00  1.590          C  
ATOM  22795  CG  PHE B1493      91.585  10.619 -38.626  1.00  1.590          C  
ATOM  22796  CD1 PHE B1493      90.374  11.134 -38.203  1.00  1.590          C  
ATOM  22797  CD2 PHE B1493      92.709  11.334 -38.426  1.00  1.590          C  
ATOM  22798  CE1 PHE B1493      90.309  12.365 -37.632  1.00  1.590          C  
ATOM  22799  CE2 PHE B1493      92.665  12.576 -37.843  1.00  1.590          C  
ATOM  22800  CZ  PHE B1493      91.455  13.099 -37.450  1.00  1.590          C  
ATOM  22801  H   PHE B1493      91.371   7.112 -40.200  1.00  1.370          H  
ATOM  22802  HA  PHE B1493      90.059   9.533 -40.647  1.00  1.360          H  
ATOM  22803 1HB  PHE B1493      91.100   8.614 -38.576  1.00  1.900          H  
ATOM  22804 2HB  PHE B1493      92.674   8.981 -39.239  1.00  1.900          H  
ATOM  22805  HD1 PHE B1493      89.470  10.550 -38.331  1.00  1.900          H  
ATOM  22806  HD2 PHE B1493      93.655  10.902 -38.731  1.00  1.900          H  
ATOM  22807  HE1 PHE B1493      89.355  12.754 -37.313  1.00  1.900          H  
ATOM  22808  HE2 PHE B1493      93.584  13.147 -37.689  1.00  1.900          H  
ATOM  22809  HZ  PHE B1493      91.408  14.084 -36.986  1.00  1.900          H  
ATOM  22810  N   PRO B1494      91.461  11.026 -42.326  1.00  1.270          N  
ATOM  22811  CA  PRO B1494      92.060  11.735 -43.457  1.00  1.410          C  
ATOM  22812  C   PRO B1494      93.370  12.456 -43.168  1.00  1.440          C  
ATOM  22813  O   PRO B1494      93.404  13.685 -43.088  1.00  1.850          O  
ATOM  22814  CB  PRO B1494      90.966  12.744 -43.818  1.00  2.110          C  
ATOM  22815  CG  PRO B1494      90.308  13.056 -42.510  1.00  2.110          C  
ATOM  22816  CD  PRO B1494      90.303  11.744 -41.762  1.00  2.110          C  
ATOM  22817  HA  PRO B1494      92.202  11.015 -44.277  1.00  1.690          H  
ATOM  22818 1HB  PRO B1494      91.405  13.630 -44.305  1.00  2.540          H  
ATOM  22819 2HB  PRO B1494      90.269  12.294 -44.545  1.00  2.540          H  
ATOM  22820 1HG  PRO B1494      90.881  13.840 -41.981  1.00  2.540          H  
ATOM  22821 2HG  PRO B1494      89.296  13.458 -42.676  1.00  2.540          H  
ATOM  22822 1HD  PRO B1494      90.429  11.955 -40.724  1.00  2.540          H  
ATOM  22823 2HD  PRO B1494      89.385  11.234 -41.989  1.00  2.540          H  
ATOM  22824  N   VAL B1495      94.428  11.677 -42.998  1.00  1.570          N  
ATOM  22825  CA  VAL B1495      95.758  12.199 -42.683  1.00  1.790          C  
ATOM  22826  C   VAL B1495      96.845  11.742 -43.669  1.00  2.000          C  
ATOM  22827  O   VAL B1495      96.671  10.713 -44.316  1.00  2.220          O  
ATOM  22828  CB  VAL B1495      96.108  11.785 -41.258  1.00  2.420          C  
ATOM  22829  CG1 VAL B1495      95.195  12.470 -40.316  1.00  2.420          C  
ATOM  22830  CG2 VAL B1495      95.953  10.258 -41.120  1.00  2.420          C  
ATOM  22831  H   VAL B1495      94.257  10.668 -43.066  1.00  1.880          H  
ATOM  22832  HA  VAL B1495      95.678  13.282 -42.708  1.00  2.150          H  
ATOM  22833  HB  VAL B1495      97.099  12.058 -41.036  1.00  2.900          H  
ATOM  22834 1HG1 VAL B1495      95.444  12.180 -39.303  1.00  2.900          H  
ATOM  22835 2HG1 VAL B1495      95.308  13.545 -40.420  1.00  2.900          H  
ATOM  22836 3HG1 VAL B1495      94.180  12.198 -40.544  1.00  2.900          H  
ATOM  22837 1HG2 VAL B1495      96.177   9.941 -40.133  1.00  2.900          H  
ATOM  22838 2HG2 VAL B1495      94.954   9.973 -41.334  1.00  2.900          H  
ATOM  22839 3HG2 VAL B1495      96.629   9.756 -41.815  1.00  2.900          H  
ATOM  22840  N   PRO B1496      97.945  12.523 -43.831  1.00  2.510          N  
ATOM  22841  CA  PRO B1496      99.089  12.275 -44.711  1.00  2.950          C  
ATOM  22842  C   PRO B1496     100.045  11.140 -44.351  1.00  2.860          C  
ATOM  22843  O   PRO B1496     100.287  10.835 -43.175  1.00  3.340          O  
ATOM  22844  CB  PRO B1496      99.846  13.609 -44.652  1.00  4.430          C  
ATOM  22845  CG  PRO B1496      99.480  14.213 -43.330  1.00  4.430          C  
ATOM  22846  CD  PRO B1496      98.042  13.831 -43.116  1.00  4.430          C  
ATOM  22847  HA  PRO B1496      98.703  12.115 -45.729  1.00  3.540          H  
ATOM  22848 1HB  PRO B1496     100.932  13.414 -44.738  1.00  5.310          H  
ATOM  22849 2HB  PRO B1496      99.568  14.242 -45.505  1.00  5.310          H  
ATOM  22850 1HG  PRO B1496     100.149  13.809 -42.553  1.00  5.310          H  
ATOM  22851 2HG  PRO B1496      99.639  15.302 -43.350  1.00  5.310          H  
ATOM  22852 1HD  PRO B1496      97.877  13.764 -42.052  1.00  5.310          H  
ATOM  22853 2HD  PRO B1496      97.381  14.576 -43.591  1.00  5.310          H  
ATOM  22854  N   ASP B1497     100.685  10.627 -45.398  1.00  2.790          N  
ATOM  22855  CA  ASP B1497     101.700   9.595 -45.300  1.00  2.900          C  
ATOM  22856  C   ASP B1497     102.819   9.988 -44.359  1.00  2.510          C  
ATOM  22857  O   ASP B1497     103.298  11.123 -44.366  1.00  2.660          O  
ATOM  22858  CB  ASP B1497     102.315   9.319 -46.673  1.00  4.020          C  
ATOM  22859  CG  ASP B1497     101.385   8.610 -47.651  1.00  4.020          C  
ATOM  22860  OD1 ASP B1497     100.343   8.150 -47.254  1.00  4.020          O  
ATOM  22861  OD2 ASP B1497     101.735   8.544 -48.799  1.00  4.020          O  
ATOM  22862  H   ASP B1497     100.419  10.935 -46.324  1.00  3.350          H  
ATOM  22863  HA  ASP B1497     101.230   8.686 -44.924  1.00  3.480          H  
ATOM  22864 1HB  ASP B1497     102.625  10.264 -47.119  1.00  4.820          H  
ATOM  22865 2HB  ASP B1497     103.215   8.716 -46.549  1.00  4.820          H  
ATOM  22866  N   GLY B1498     103.278   9.007 -43.592  1.00  2.500          N  
ATOM  22867  CA  GLY B1498     104.357   9.174 -42.630  1.00  2.460          C  
ATOM  22868  C   GLY B1498     103.839   9.186 -41.201  1.00  2.210          C  
ATOM  22869  O   GLY B1498     104.594   8.921 -40.264  1.00  2.760          O  
ATOM  22870  H   GLY B1498     102.834   8.102 -43.660  1.00  3.000          H  
ATOM  22871 1HA  GLY B1498     105.080   8.368 -42.751  1.00  2.950          H  
ATOM  22872 2HA  GLY B1498     104.881  10.108 -42.831  1.00  2.950          H  
ATOM  22873  N   HIS B1499     102.540   9.415 -41.024  1.00  1.900          N  
ATOM  22874  CA  HIS B1499     101.972   9.402 -39.686  1.00  1.990          C  
ATOM  22875  C   HIS B1499     100.707   8.544 -39.692  1.00  1.750          C  
ATOM  22876  O   HIS B1499      99.706   8.898 -40.325  1.00  1.920          O  
ATOM  22877  CB  HIS B1499     101.633  10.828 -39.258  1.00  2.750          C  
ATOM  22878  CG  HIS B1499     102.774  11.771 -39.231  1.00  2.750          C  
ATOM  22879  ND1 HIS B1499     103.543  12.010 -38.102  1.00  2.750          N  
ATOM  22880  CD2 HIS B1499     103.291  12.537 -40.217  1.00  2.750          C  
ATOM  22881  CE1 HIS B1499     104.488  12.882 -38.413  1.00  2.750          C  
ATOM  22882  NE2 HIS B1499     104.352  13.220 -39.686  1.00  2.750          N  
ATOM  22883  H   HIS B1499     101.935   9.659 -41.819  1.00  2.280          H  
ATOM  22884  HA  HIS B1499     102.675   8.976 -38.973  1.00  2.390          H  
ATOM  22885 1HB  HIS B1499     100.930  11.222 -39.973  1.00  3.300          H  
ATOM  22886 2HB  HIS B1499     101.163  10.821 -38.272  1.00  3.300          H  
ATOM  22887  HD1 HIS B1499     103.170  12.040 -37.143  1.00  3.300          H  
ATOM  22888  HD2 HIS B1499     103.016  12.671 -41.266  1.00  3.300          H  
ATOM  22889  HE1 HIS B1499     105.203  13.204 -37.658  1.00  3.300          H  
ATOM  22890  N   ASP B1500     100.752   7.401 -39.000  1.00  1.660          N  
ATOM  22891  CA  ASP B1500      99.608   6.491 -38.983  1.00  1.570          C  
ATOM  22892  C   ASP B1500      98.594   6.946 -37.933  1.00  1.470          C  
ATOM  22893  O   ASP B1500      98.850   7.887 -37.177  1.00  1.440          O  
ATOM  22894  CB  ASP B1500     100.111   5.054 -38.717  1.00  2.230          C  
ATOM  22895  CG  ASP B1500      99.162   3.910 -39.165  1.00  2.230          C  
ATOM  22896  OD1 ASP B1500      97.973   4.139 -39.265  1.00  2.230          O  
ATOM  22897  OD2 ASP B1500      99.640   2.830 -39.376  1.00  2.230          O  
ATOM  22898  H   ASP B1500     101.601   7.149 -38.513  1.00  1.990          H  
ATOM  22899  HA  ASP B1500      99.124   6.516 -39.962  1.00  1.880          H  
ATOM  22900 1HB  ASP B1500     101.062   4.916 -39.236  1.00  2.680          H  
ATOM  22901 2HB  ASP B1500     100.314   4.934 -37.653  1.00  2.680          H  
ATOM  22902  N   GLN B1501      97.486   6.235 -37.798  1.00  1.450          N  
ATOM  22903  CA  GLN B1501      96.441   6.675 -36.880  1.00  1.390          C  
ATOM  22904  C   GLN B1501      96.894   6.641 -35.419  1.00  1.390          C  
ATOM  22905  O   GLN B1501      96.463   7.475 -34.622  1.00  1.330          O  
ATOM  22906  CB  GLN B1501      95.150   5.890 -37.135  1.00  1.970          C  
ATOM  22907  CG  GLN B1501      94.534   6.252 -38.530  1.00  1.970          C  
ATOM  22908  CD  GLN B1501      93.211   5.568 -38.859  1.00  1.970          C  
ATOM  22909  OE1 GLN B1501      92.162   6.224 -38.798  1.00  1.970          O  
ATOM  22910  NE2 GLN B1501      93.236   4.277 -39.176  1.00  1.970          N  
ATOM  22911  H   GLN B1501      97.359   5.426 -38.407  1.00  1.740          H  
ATOM  22912  HA  GLN B1501      96.213   7.712 -37.116  1.00  1.670          H  
ATOM  22913 1HB  GLN B1501      95.358   4.820 -37.114  1.00  2.360          H  
ATOM  22914 2HB  GLN B1501      94.418   6.107 -36.355  1.00  2.360          H  
ATOM  22915 1HG  GLN B1501      94.379   7.326 -38.561  1.00  2.360          H  
ATOM  22916 2HG  GLN B1501      95.248   5.966 -39.303  1.00  2.360          H  
ATOM  22917 1HE2 GLN B1501      92.380   3.784 -39.369  1.00  2.360          H  
ATOM  22918 2HE2 GLN B1501      94.108   3.779 -39.209  1.00  2.360          H  
ATOM  22919  N   ALA B1502      97.746   5.680 -35.054  1.00  1.450          N  
ATOM  22920  CA  ALA B1502      98.249   5.619 -33.680  1.00  1.450          C  
ATOM  22921  C   ALA B1502      99.054   6.880 -33.350  1.00  1.460          C  
ATOM  22922  O   ALA B1502      98.989   7.410 -32.229  1.00  1.450          O  
ATOM  22923  CB  ALA B1502      99.107   4.384 -33.490  1.00  2.030          C  
ATOM  22924  H   ALA B1502      98.050   5.004 -35.743  1.00  1.740          H  
ATOM  22925  HA  ALA B1502      97.401   5.580 -33.002  1.00  1.740          H  
ATOM  22926 1HB  ALA B1502      99.465   4.343 -32.467  1.00  2.440          H  
ATOM  22927 2HB  ALA B1502      98.518   3.494 -33.704  1.00  2.440          H  
ATOM  22928 3HB  ALA B1502      99.958   4.428 -34.165  1.00  2.440          H  
ATOM  22929  N   SER B1503      99.811   7.356 -34.348  1.00  1.490          N  
ATOM  22930  CA  SER B1503     100.641   8.536 -34.207  1.00  1.500          C  
ATOM  22931  C   SER B1503      99.756   9.748 -34.062  1.00  1.470          C  
ATOM  22932  O   SER B1503     100.047  10.621 -33.245  1.00  1.480          O  
ATOM  22933  CB  SER B1503     101.573   8.717 -35.396  1.00  2.100          C  
ATOM  22934  OG  SER B1503     102.518   7.677 -35.476  1.00  2.100          O  
ATOM  22935  H   SER B1503      99.802   6.883 -35.240  1.00  1.790          H  
ATOM  22936  HA  SER B1503     101.241   8.438 -33.303  1.00  1.800          H  
ATOM  22937 1HB  SER B1503     100.998   8.766 -36.313  1.00  2.520          H  
ATOM  22938 2HB  SER B1503     102.090   9.666 -35.295  1.00  2.520          H  
ATOM  22939  HG  SER B1503     103.140   7.937 -36.163  1.00  2.520          H  
ATOM  22940  N   TRP B1504      98.660   9.793 -34.826  1.00  1.440          N  
ATOM  22941  CA  TRP B1504      97.762  10.930 -34.743  1.00  1.420          C  
ATOM  22942  C   TRP B1504      97.026  10.965 -33.437  1.00  1.410          C  
ATOM  22943  O   TRP B1504      96.778  12.047 -32.917  1.00  1.430          O  
ATOM  22944  CB  TRP B1504      96.788  10.957 -35.897  1.00  2.000          C  
ATOM  22945  CG  TRP B1504      97.467  11.320 -37.085  1.00  2.000          C  
ATOM  22946  CD1 TRP B1504      97.743  10.504 -38.081  1.00  2.000          C  
ATOM  22947  CD2 TRP B1504      98.014  12.594 -37.443  1.00  2.000          C  
ATOM  22948  NE1 TRP B1504      98.425  11.127 -39.027  1.00  2.000          N  
ATOM  22949  CE2 TRP B1504      98.608  12.426 -38.666  1.00  2.000          C  
ATOM  22950  CE3 TRP B1504      98.051  13.840 -36.822  1.00  2.000          C  
ATOM  22951  CZ2 TRP B1504      99.249  13.450 -39.320  1.00  2.000          C  
ATOM  22952  CZ3 TRP B1504      98.693  14.876 -37.466  1.00  2.000          C  
ATOM  22953  CH2 TRP B1504      99.281  14.685 -38.690  1.00  2.000          C  
ATOM  22954  H   TRP B1504      98.516   9.052 -35.520  1.00  1.730          H  
ATOM  22955  HA  TRP B1504      98.361  11.826 -34.809  1.00  1.700          H  
ATOM  22956 1HB  TRP B1504      96.362   9.972 -36.039  1.00  2.400          H  
ATOM  22957 2HB  TRP B1504      95.979  11.661 -35.704  1.00  2.400          H  
ATOM  22958  HD1 TRP B1504      97.462   9.474 -38.124  1.00  2.400          H  
ATOM  22959  HE1 TRP B1504      98.744  10.624 -39.887  1.00  2.400          H  
ATOM  22960  HE3 TRP B1504      97.585  13.995 -35.850  1.00  2.400          H  
ATOM  22961  HZ2 TRP B1504      99.723  13.310 -40.287  1.00  2.400          H  
ATOM  22962  HZ3 TRP B1504      98.722  15.847 -36.974  1.00  2.400          H  
ATOM  22963  HH2 TRP B1504      99.786  15.520 -39.175  1.00  2.400          H  
ATOM  22964  N   LEU B1505      96.714   9.813 -32.843  1.00  1.370          N  
ATOM  22965  CA  LEU B1505      96.062   9.904 -31.554  1.00  1.340          C  
ATOM  22966  C   LEU B1505      97.037  10.622 -30.630  1.00  1.370          C  
ATOM  22967  O   LEU B1505      96.659  11.547 -29.917  1.00  1.360          O  
ATOM  22968  CB  LEU B1505      95.735   8.535 -30.954  1.00  1.890          C  
ATOM  22969  CG  LEU B1505      94.989   8.556 -29.571  1.00  1.890          C  
ATOM  22970  CD1 LEU B1505      93.590   9.169 -29.749  1.00  1.890          C  
ATOM  22971  CD2 LEU B1505      94.900   7.167 -29.014  1.00  1.890          C  
ATOM  22972  H   LEU B1505      96.858   8.918 -33.323  1.00  1.640          H  
ATOM  22973  HA  LEU B1505      95.166  10.498 -31.656  1.00  1.610          H  
ATOM  22974 1HB  LEU B1505      95.106   8.015 -31.660  1.00  2.270          H  
ATOM  22975 2HB  LEU B1505      96.664   7.968 -30.837  1.00  2.270          H  
ATOM  22976  HG  LEU B1505      95.536   9.185 -28.872  1.00  2.270          H  
ATOM  22977 1HD1 LEU B1505      93.084   9.182 -28.798  1.00  2.270          H  
ATOM  22978 2HD1 LEU B1505      93.655  10.185 -30.121  1.00  2.270          H  
ATOM  22979 3HD1 LEU B1505      93.025   8.563 -30.454  1.00  2.270          H  
ATOM  22980 1HD2 LEU B1505      94.384   7.194 -28.058  1.00  2.270          H  
ATOM  22981 2HD2 LEU B1505      94.362   6.560 -29.695  1.00  2.270          H  
ATOM  22982 3HD2 LEU B1505      95.889   6.761 -28.877  1.00  2.270          H  
ATOM  22983  N   ARG B1506      98.307  10.202 -30.637  1.00  1.410          N  
ATOM  22984  CA  ARG B1506      99.309  10.837 -29.792  1.00  1.440          C  
ATOM  22985  C   ARG B1506      99.496  12.328 -30.106  1.00  1.480          C  
ATOM  22986  O   ARG B1506      99.555  13.159 -29.187  1.00  1.490          O  
ATOM  22987  CB  ARG B1506     100.635  10.089 -29.906  1.00  2.000          C  
ATOM  22988  CG  ARG B1506     101.770  10.571 -28.976  1.00  2.000          C  
ATOM  22989  CD  ARG B1506     102.985   9.668 -29.022  1.00  2.000          C  
ATOM  22990  NE  ARG B1506     102.714   8.300 -28.461  1.00  2.000          N  
ATOM  22991  CZ  ARG B1506     102.593   7.138 -29.169  1.00  2.000          C  
ATOM  22992  NH1 ARG B1506     102.700   7.131 -30.485  1.00  2.000          N  
ATOM  22993  NH2 ARG B1506     102.363   5.987 -28.537  1.00  2.000          N  
ATOM  22994  H   ARG B1506      98.573   9.410 -31.237  1.00  1.690          H  
ATOM  22995  HA  ARG B1506      98.968  10.758 -28.763  1.00  1.730          H  
ATOM  22996 1HB  ARG B1506     100.459   9.034 -29.736  1.00  2.400          H  
ATOM  22997 2HB  ARG B1506     101.006  10.182 -30.923  1.00  2.400          H  
ATOM  22998 1HG  ARG B1506     102.089  11.561 -29.300  1.00  2.400          H  
ATOM  22999 2HG  ARG B1506     101.422  10.633 -27.955  1.00  2.400          H  
ATOM  23000 1HD  ARG B1506     103.327   9.574 -30.047  1.00  2.400          H  
ATOM  23001 2HD  ARG B1506     103.777  10.122 -28.426  1.00  2.400          H  
ATOM  23002  HE  ARG B1506     102.650   8.222 -27.449  1.00  2.400          H  
ATOM  23003 1HH1 ARG B1506     102.873   7.984 -30.988  1.00  2.400          H  
ATOM  23004 2HH1 ARG B1506     102.605   6.263 -30.995  1.00  2.400          H  
ATOM  23005 1HH2 ARG B1506     102.255   5.931 -27.502  1.00  2.400          H  
ATOM  23006 2HH2 ARG B1506     102.271   5.135 -29.062  1.00  2.400          H  
ATOM  23007  N   HIS B1507      99.568  12.677 -31.399  1.00  1.490          N  
ATOM  23008  CA  HIS B1507      99.799  14.058 -31.800  1.00  1.540          C  
ATOM  23009  C   HIS B1507      98.630  14.955 -31.407  1.00  1.480          C  
ATOM  23010  O   HIS B1507      98.840  16.078 -30.921  1.00  1.490          O  
ATOM  23011  CB  HIS B1507      99.938  14.196 -33.339  1.00  2.140          C  
ATOM  23012  CG  HIS B1507     101.161  13.557 -34.005  1.00  2.140          C  
ATOM  23013  ND1 HIS B1507     102.449  13.789 -33.583  1.00  2.140          N  
ATOM  23014  CD2 HIS B1507     101.263  12.743 -35.102  1.00  2.140          C  
ATOM  23015  CE1 HIS B1507     103.295  13.130 -34.367  1.00  2.140          C  
ATOM  23016  NE2 HIS B1507     102.602  12.489 -35.304  1.00  2.140          N  
ATOM  23017  H   HIS B1507      99.528  11.949 -32.113  1.00  1.790          H  
ATOM  23018  HA  HIS B1507     100.699  14.436 -31.322  1.00  1.850          H  
ATOM  23019 1HB  HIS B1507      99.057  13.770 -33.799  1.00  2.560          H  
ATOM  23020 2HB  HIS B1507      99.940  15.252 -33.598  1.00  2.560          H  
ATOM  23021  HD1 HIS B1507     102.707  14.169 -32.694  1.00  2.560          H  
ATOM  23022  HD2 HIS B1507     100.529  12.310 -35.778  1.00  2.560          H  
ATOM  23023  HE1 HIS B1507     104.368  13.183 -34.186  1.00  2.560          H  
ATOM  23024  N   GLU B1508      97.402  14.463 -31.620  1.00  1.430          N  
ATOM  23025  CA  GLU B1508      96.209  15.240 -31.358  1.00  1.380          C  
ATOM  23026  C   GLU B1508      95.959  15.343 -29.857  1.00  1.370          C  
ATOM  23027  O   GLU B1508      95.541  16.397 -29.390  1.00  1.360          O  
ATOM  23028  CB  GLU B1508      94.991  14.643 -32.064  1.00  1.950          C  
ATOM  23029  CG  GLU B1508      93.762  15.581 -32.096  1.00  1.950          C  
ATOM  23030  CD  GLU B1508      93.975  16.770 -33.004  1.00  1.950          C  
ATOM  23031  OE1 GLU B1508      94.668  16.608 -33.982  1.00  1.950          O  
ATOM  23032  OE2 GLU B1508      93.491  17.845 -32.713  1.00  1.950          O  
ATOM  23033  H   GLU B1508      97.295  13.536 -32.029  1.00  1.720          H  
ATOM  23034  HA  GLU B1508      96.363  16.244 -31.751  1.00  1.660          H  
ATOM  23035 1HB  GLU B1508      95.256  14.392 -33.093  1.00  2.340          H  
ATOM  23036 2HB  GLU B1508      94.712  13.710 -31.576  1.00  2.340          H  
ATOM  23037 1HG  GLU B1508      92.894  15.023 -32.447  1.00  2.340          H  
ATOM  23038 2HG  GLU B1508      93.551  15.949 -31.098  1.00  2.340          H  
ATOM  23039  N   VAL B1509      96.199  14.269 -29.090  1.00  1.370          N  
ATOM  23040  CA  VAL B1509      96.004  14.312 -27.644  1.00  1.370          C  
ATOM  23041  C   VAL B1509      96.955  15.304 -27.007  1.00  1.420          C  
ATOM  23042  O   VAL B1509      96.552  16.029 -26.095  1.00  1.420          O  
ATOM  23043  CB  VAL B1509      96.144  12.922 -27.007  1.00  1.920          C  
ATOM  23044  CG1 VAL B1509      96.173  12.997 -25.478  1.00  1.920          C  
ATOM  23045  CG2 VAL B1509      94.956  12.118 -27.392  1.00  1.920          C  
ATOM  23046  H   VAL B1509      96.510  13.389 -29.510  1.00  1.640          H  
ATOM  23047  HA  VAL B1509      94.983  14.649 -27.455  1.00  1.640          H  
ATOM  23048  HB  VAL B1509      97.063  12.448 -27.364  1.00  2.300          H  
ATOM  23049 1HG1 VAL B1509      96.246  11.987 -25.098  1.00  2.300          H  
ATOM  23050 2HG1 VAL B1509      97.032  13.576 -25.139  1.00  2.300          H  
ATOM  23051 3HG1 VAL B1509      95.266  13.457 -25.109  1.00  2.300          H  
ATOM  23052 1HG2 VAL B1509      95.035  11.145 -26.971  1.00  2.300          H  
ATOM  23053 2HG2 VAL B1509      94.068  12.610 -27.015  1.00  2.300          H  
ATOM  23054 3HG2 VAL B1509      94.892  12.035 -28.453  1.00  2.300          H  
ATOM  23055  N   ASP B1510      98.227  15.310 -27.432  1.00  1.480          N  
ATOM  23056  CA  ASP B1510      99.176  16.269 -26.892  1.00  1.550          C  
ATOM  23057  C   ASP B1510      98.710  17.681 -27.228  1.00  1.530          C  
ATOM  23058  O   ASP B1510      98.646  18.543 -26.345  1.00  1.540          O  
ATOM  23059  CB  ASP B1510     100.577  16.026 -27.453  1.00  2.140          C  
ATOM  23060  CG  ASP B1510     101.648  16.938 -26.834  1.00  2.140          C  
ATOM  23061  OD1 ASP B1510     101.922  16.802 -25.663  1.00  2.140          O  
ATOM  23062  OD2 ASP B1510     102.179  17.768 -27.549  1.00  2.140          O  
ATOM  23063  H   ASP B1510      98.549  14.643 -28.141  1.00  1.780          H  
ATOM  23064  HA  ASP B1510      99.208  16.161 -25.808  1.00  1.860          H  
ATOM  23065 1HB  ASP B1510     100.855  14.985 -27.285  1.00  2.570          H  
ATOM  23066 2HB  ASP B1510     100.560  16.180 -28.536  1.00  2.570          H  
ATOM  23067  N   ALA B1511      98.335  17.918 -28.502  1.00  1.500          N  
ATOM  23068  CA  ALA B1511      97.848  19.232 -28.903  1.00  1.480          C  
ATOM  23069  C   ALA B1511      96.617  19.590 -28.092  1.00  1.420          C  
ATOM  23070  O   ALA B1511      96.425  20.742 -27.702  1.00  1.410          O  
ATOM  23071  CB  ALA B1511      97.516  19.246 -30.379  1.00  2.080          C  
ATOM  23072  H   ALA B1511      98.418  17.185 -29.216  1.00  1.800          H  
ATOM  23073  HA  ALA B1511      98.626  19.963 -28.701  1.00  1.780          H  
ATOM  23074 1HB  ALA B1511      97.168  20.233 -30.663  1.00  2.500          H  
ATOM  23075 2HB  ALA B1511      98.409  18.991 -30.950  1.00  2.500          H  
ATOM  23076 3HB  ALA B1511      96.735  18.512 -30.580  1.00  2.500          H  
ATOM  23077  N   GLY B1512      95.805  18.581 -27.831  1.00  1.390          N  
ATOM  23078  CA  GLY B1512      94.592  18.663 -27.072  1.00  1.340          C  
ATOM  23079  C   GLY B1512      94.857  19.206 -25.690  1.00  1.380          C  
ATOM  23080  O   GLY B1512      94.255  20.205 -25.284  1.00  1.370          O  
ATOM  23081  H   GLY B1512      96.024  17.677 -28.237  1.00  1.670          H  
ATOM  23082 1HA  GLY B1512      93.854  19.270 -27.593  1.00  1.610          H  
ATOM  23083 2HA  GLY B1512      94.207  17.654 -26.998  1.00  1.610          H  
ATOM  23084  N   LEU B1513      95.760  18.565 -24.948  1.00  1.430          N  
ATOM  23085  CA  LEU B1513      96.054  19.049 -23.610  1.00  1.480          C  
ATOM  23086  C   LEU B1513      96.631  20.458 -23.669  1.00  1.510          C  
ATOM  23087  O   LEU B1513      96.305  21.293 -22.829  1.00  1.530          O  
ATOM  23088  CB  LEU B1513      97.036  18.127 -22.876  1.00  2.050          C  
ATOM  23089  CG  LEU B1513      96.543  16.715 -22.443  1.00  2.050          C  
ATOM  23090  CD1 LEU B1513      97.743  15.930 -21.889  1.00  2.050          C  
ATOM  23091  CD2 LEU B1513      95.445  16.838 -21.369  1.00  2.050          C  
ATOM  23092  H   LEU B1513      96.210  17.727 -25.332  1.00  1.720          H  
ATOM  23093  HA  LEU B1513      95.124  19.096 -23.055  1.00  1.780          H  
ATOM  23094 1HB  LEU B1513      97.907  17.986 -23.524  1.00  2.460          H  
ATOM  23095 2HB  LEU B1513      97.355  18.633 -21.982  1.00  2.460          H  
ATOM  23096  HG  LEU B1513      96.153  16.175 -23.308  1.00  2.460          H  
ATOM  23097 1HD1 LEU B1513      97.422  14.944 -21.586  1.00  2.460          H  
ATOM  23098 2HD1 LEU B1513      98.508  15.840 -22.663  1.00  2.460          H  
ATOM  23099 3HD1 LEU B1513      98.161  16.450 -21.030  1.00  2.460          H  
ATOM  23100 1HD2 LEU B1513      95.131  15.846 -21.075  1.00  2.460          H  
ATOM  23101 2HD2 LEU B1513      95.839  17.366 -20.509  1.00  2.460          H  
ATOM  23102 3HD2 LEU B1513      94.586  17.374 -21.757  1.00  2.460          H  
ATOM  23103  N   ARG B1514      97.468  20.747 -24.670  1.00  1.520          N  
ATOM  23104  CA  ARG B1514      98.037  22.086 -24.805  1.00  1.550          C  
ATOM  23105  C   ARG B1514      96.936  23.142 -24.991  1.00  1.500          C  
ATOM  23106  O   ARG B1514      97.082  24.278 -24.541  1.00  1.470          O  
ATOM  23107  CB  ARG B1514      99.022  22.125 -25.965  1.00  2.160          C  
ATOM  23108  CG  ARG B1514     100.333  21.375 -25.712  1.00  2.160          C  
ATOM  23109  CD  ARG B1514     101.212  21.363 -26.914  1.00  2.160          C  
ATOM  23110  NE  ARG B1514     102.426  20.569 -26.703  1.00  2.160          N  
ATOM  23111  CZ  ARG B1514     103.577  21.007 -26.146  1.00  2.160          C  
ATOM  23112  NH1 ARG B1514     103.708  22.260 -25.730  1.00  2.160          N  
ATOM  23113  NH2 ARG B1514     104.583  20.160 -26.023  1.00  2.160          N  
ATOM  23114  H   ARG B1514      97.731  20.014 -25.339  1.00  1.820          H  
ATOM  23115  HA  ARG B1514      98.580  22.320 -23.894  1.00  1.860          H  
ATOM  23116 1HB  ARG B1514      98.566  21.692 -26.842  1.00  2.590          H  
ATOM  23117 2HB  ARG B1514      99.265  23.159 -26.201  1.00  2.590          H  
ATOM  23118 1HG  ARG B1514     100.867  21.859 -24.899  1.00  2.590          H  
ATOM  23119 2HG  ARG B1514     100.124  20.345 -25.434  1.00  2.590          H  
ATOM  23120 1HD  ARG B1514     100.663  20.906 -27.736  1.00  2.590          H  
ATOM  23121 2HD  ARG B1514     101.493  22.373 -27.191  1.00  2.590          H  
ATOM  23122  HE  ARG B1514     102.396  19.568 -26.999  1.00  2.590          H  
ATOM  23123 1HH1 ARG B1514     102.944  22.911 -25.826  1.00  2.590          H  
ATOM  23124 2HH1 ARG B1514     104.578  22.569 -25.320  1.00  2.590          H  
ATOM  23125 1HH2 ARG B1514     104.469  19.199 -26.351  1.00  2.590          H  
ATOM  23126 2HH2 ARG B1514     105.453  20.455 -25.616  1.00  2.590          H  
ATOM  23127  N   ARG B1515      95.865  22.786 -25.715  1.00  1.510          N  
ATOM  23128  CA  ARG B1515      94.731  23.680 -25.922  1.00  1.470          C  
ATOM  23129  C   ARG B1515      93.848  23.807 -24.676  1.00  1.450          C  
ATOM  23130  O   ARG B1515      93.392  24.903 -24.341  1.00  1.460          O  
ATOM  23131  CB  ARG B1515      93.854  23.216 -27.080  1.00  2.070          C  
ATOM  23132  CG  ARG B1515      94.435  23.391 -28.481  1.00  2.070          C  
ATOM  23133  CD  ARG B1515      93.382  23.202 -29.525  1.00  2.070          C  
ATOM  23134  NE  ARG B1515      92.854  21.817 -29.598  1.00  2.070          N  
ATOM  23135  CZ  ARG B1515      93.338  20.817 -30.388  1.00  2.070          C  
ATOM  23136  NH1 ARG B1515      94.368  21.017 -31.179  1.00  2.070          N  
ATOM  23137  NH2 ARG B1515      92.748  19.625 -30.386  1.00  2.070          N  
ATOM  23138  H   ARG B1515      95.851  21.851 -26.132  1.00  1.810          H  
ATOM  23139  HA  ARG B1515      95.122  24.666 -26.166  1.00  1.760          H  
ATOM  23140 1HB  ARG B1515      93.644  22.153 -26.956  1.00  2.490          H  
ATOM  23141 2HB  ARG B1515      92.903  23.741 -27.040  1.00  2.490          H  
ATOM  23142 1HG  ARG B1515      94.842  24.396 -28.579  1.00  2.490          H  
ATOM  23143 2HG  ARG B1515      95.222  22.668 -28.649  1.00  2.490          H  
ATOM  23144 1HD  ARG B1515      92.547  23.864 -29.299  1.00  2.490          H  
ATOM  23145 2HD  ARG B1515      93.785  23.473 -30.496  1.00  2.490          H  
ATOM  23146  HE  ARG B1515      92.050  21.598 -29.023  1.00  2.490          H  
ATOM  23147 1HH1 ARG B1515      94.827  21.911 -31.209  1.00  2.490          H  
ATOM  23148 2HH1 ARG B1515      94.686  20.257 -31.781  1.00  2.490          H  
ATOM  23149 1HH2 ARG B1515      91.950  19.448 -29.798  1.00  2.490          H  
ATOM  23150 2HH2 ARG B1515      93.086  18.880 -31.019  1.00  2.490          H  
ATOM  23151  N   ARG B1516      93.583  22.676 -24.000  1.00  1.430          N  
ATOM  23152  CA  ARG B1516      92.740  22.668 -22.802  1.00  1.420          C  
ATOM  23153  C   ARG B1516      93.403  23.446 -21.666  1.00  1.520          C  
ATOM  23154  O   ARG B1516      92.728  24.114 -20.877  1.00  1.520          O  
ATOM  23155  CB  ARG B1516      92.475  21.243 -22.311  1.00  1.990          C  
ATOM  23156  CG  ARG B1516      91.592  20.316 -23.203  1.00  1.990          C  
ATOM  23157  CD  ARG B1516      90.134  20.652 -23.201  1.00  1.990          C  
ATOM  23158  NE  ARG B1516      89.786  21.598 -24.258  1.00  1.990          N  
ATOM  23159  CZ  ARG B1516      88.595  22.234 -24.390  1.00  1.990          C  
ATOM  23160  NH1 ARG B1516      87.606  22.039 -23.546  1.00  1.990          N  
ATOM  23161  NH2 ARG B1516      88.392  23.074 -25.386  1.00  1.990          N  
ATOM  23162  H   ARG B1516      93.962  21.793 -24.354  1.00  1.720          H  
ATOM  23163  HA  ARG B1516      91.793  23.148 -23.038  1.00  1.700          H  
ATOM  23164 1HB  ARG B1516      93.428  20.738 -22.197  1.00  2.390          H  
ATOM  23165 2HB  ARG B1516      92.020  21.289 -21.322  1.00  2.390          H  
ATOM  23166 1HG  ARG B1516      91.936  20.385 -24.232  1.00  2.390          H  
ATOM  23167 2HG  ARG B1516      91.697  19.291 -22.866  1.00  2.390          H  
ATOM  23168 1HD  ARG B1516      89.552  19.739 -23.344  1.00  2.390          H  
ATOM  23169 2HD  ARG B1516      89.880  21.103 -22.246  1.00  2.390          H  
ATOM  23170  HE  ARG B1516      90.493  21.788 -24.956  1.00  2.390          H  
ATOM  23171 1HH1 ARG B1516      87.696  21.389 -22.781  1.00  2.390          H  
ATOM  23172 2HH1 ARG B1516      86.719  22.557 -23.704  1.00  2.390          H  
ATOM  23173 1HH2 ARG B1516      89.117  23.260 -26.060  1.00  2.390          H  
ATOM  23174 2HH2 ARG B1516      87.467  23.534 -25.455  1.00  2.390          H  
ATOM  23175  N   PHE B1517      94.731  23.357 -21.597  1.00  1.600          N  
ATOM  23176  CA  PHE B1517      95.514  24.018 -20.580  1.00  1.710          C  
ATOM  23177  C   PHE B1517      96.541  24.940 -21.229  1.00  1.790          C  
ATOM  23178  O   PHE B1517      97.711  24.570 -21.252  1.00  1.880          O  
ATOM  23179  CB  PHE B1517      96.269  22.964 -19.766  1.00  2.350          C  
ATOM  23180  CG  PHE B1517      95.358  21.991 -19.144  1.00  2.350          C  
ATOM  23181  CD1 PHE B1517      95.146  20.752 -19.733  1.00  2.350          C  
ATOM  23182  CD2 PHE B1517      94.668  22.311 -18.005  1.00  2.350          C  
ATOM  23183  CE1 PHE B1517      94.269  19.875 -19.192  1.00  2.350          C  
ATOM  23184  CE2 PHE B1517      93.786  21.429 -17.468  1.00  2.350          C  
ATOM  23185  CZ  PHE B1517      93.583  20.221 -18.063  1.00  2.350          C  
ATOM  23186  H   PHE B1517      95.217  22.757 -22.267  1.00  1.920          H  
ATOM  23187  HA  PHE B1517      94.851  24.562 -19.918  1.00  2.050          H  
ATOM  23188 1HB  PHE B1517      96.946  22.420 -20.427  1.00  2.820          H  
ATOM  23189 2HB  PHE B1517      96.864  23.435 -18.987  1.00  2.820          H  
ATOM  23190  HD1 PHE B1517      95.683  20.494 -20.642  1.00  2.820          H  
ATOM  23191  HD2 PHE B1517      94.817  23.285 -17.538  1.00  2.820          H  
ATOM  23192  HE1 PHE B1517      94.098  18.908 -19.654  1.00  2.820          H  
ATOM  23193  HE2 PHE B1517      93.229  21.687 -16.568  1.00  2.820          H  
ATOM  23194  HZ  PHE B1517      92.859  19.529 -17.623  1.00  2.820          H  
ATOM  23195  N   PRO B1518      96.196  26.178 -21.668  1.00  1.780          N  
ATOM  23196  CA  PRO B1518      97.080  27.073 -22.426  1.00  1.900          C  
ATOM  23197  C   PRO B1518      98.341  27.435 -21.638  1.00  2.030          C  
ATOM  23198  O   PRO B1518      99.369  27.803 -22.204  1.00  2.470          O  
ATOM  23199  CB  PRO B1518      96.182  28.295 -22.686  1.00  2.850          C  
ATOM  23200  CG  PRO B1518      95.094  28.230 -21.620  1.00  2.850          C  
ATOM  23201  CD  PRO B1518      94.861  26.744 -21.384  1.00  2.850          C  
ATOM  23202  HA  PRO B1518      97.347  26.580 -23.375  1.00  2.280          H  
ATOM  23203 1HB  PRO B1518      96.781  29.216 -22.628  1.00  3.420          H  
ATOM  23204 2HB  PRO B1518      95.776  28.242 -23.708  1.00  3.420          H  
ATOM  23205 1HG  PRO B1518      95.406  28.771 -20.713  1.00  3.420          H  
ATOM  23206 2HG  PRO B1518      94.184  28.732 -21.987  1.00  3.420          H  
ATOM  23207 1HD  PRO B1518      94.556  26.615 -20.344  1.00  3.420          H  
ATOM  23208 2HD  PRO B1518      94.111  26.335 -22.092  1.00  3.420          H  
ATOM  23209  N   ALA B1519      98.227  27.326 -20.317  1.00  2.060          N  
ATOM  23210  CA  ALA B1519      99.281  27.528 -19.334  1.00  2.210          C  
ATOM  23211  C   ALA B1519     100.442  26.556 -19.562  1.00  2.410          C  
ATOM  23212  O   ALA B1519     101.596  26.827 -19.219  1.00  2.670          O  
ATOM  23213  CB  ALA B1519      98.716  27.338 -17.941  1.00  3.030          C  
ATOM  23214  H   ALA B1519      97.327  27.058 -19.955  1.00  2.470          H  
ATOM  23215  HA  ALA B1519      99.660  28.544 -19.442  1.00  2.650          H  
ATOM  23216 1HB  ALA B1519      99.503  27.508 -17.207  1.00  3.640          H  
ATOM  23217 2HB  ALA B1519      97.904  28.042 -17.776  1.00  3.640          H  
ATOM  23218 3HB  ALA B1519      98.344  26.318 -17.844  1.00  3.640          H  
ATOM  23219  N   GLY B1520     100.067  25.374 -20.042  1.00  2.700          N  
ATOM  23220  CA  GLY B1520     100.875  24.196 -20.243  1.00  3.090          C  
ATOM  23221  C   GLY B1520     100.352  23.188 -19.214  1.00  2.760          C  
ATOM  23222  O   GLY B1520     100.337  23.491 -18.019  1.00  2.640          O  
ATOM  23223  H   GLY B1520      99.103  25.286 -20.349  1.00  3.240          H  
ATOM  23224 1HA  GLY B1520     100.753  23.864 -21.268  1.00  3.710          H  
ATOM  23225 2HA  GLY B1520     101.926  24.420 -20.069  1.00  3.710          H  
ATOM  23226  N   PRO B1521      99.931  21.975 -19.619  1.00  3.080          N  
ATOM  23227  CA  PRO B1521      99.368  20.982 -18.730  1.00  3.030          C  
ATOM  23228  C   PRO B1521     100.436  20.511 -17.745  1.00  2.860          C  
ATOM  23229  O   PRO B1521     101.608  20.497 -18.114  1.00  3.230          O  
ATOM  23230  CB  PRO B1521      98.966  19.857 -19.697  1.00  4.540          C  
ATOM  23231  CG  PRO B1521      99.857  20.055 -20.915  1.00  4.540          C  
ATOM  23232  CD  PRO B1521     100.058  21.549 -21.018  1.00  4.540          C  
ATOM  23233  HA  PRO B1521      98.474  21.400 -18.263  1.00  3.640          H  
ATOM  23234 1HB  PRO B1521      99.133  18.884 -19.217  1.00  5.450          H  
ATOM  23235 2HB  PRO B1521      97.901  19.919 -19.925  1.00  5.450          H  
ATOM  23236 1HG  PRO B1521     100.801  19.514 -20.762  1.00  5.450          H  
ATOM  23237 2HG  PRO B1521      99.403  19.637 -21.818  1.00  5.450          H  
ATOM  23238 1HD  PRO B1521     101.067  21.724 -21.407  1.00  5.450          H  
ATOM  23239 2HD  PRO B1521      99.266  22.013 -21.635  1.00  5.450          H  
ATOM  23240  N   PRO B1522     100.078  20.191 -16.494  1.00  3.020          N  
ATOM  23241  CA  PRO B1522     100.919  19.548 -15.498  1.00  3.240          C  
ATOM  23242  C   PRO B1522     101.321  18.152 -15.952  1.00  2.890          C  
ATOM  23243  O   PRO B1522     100.548  17.484 -16.650  1.00  2.950          O  
ATOM  23244  CB  PRO B1522     100.013  19.499 -14.257  1.00  4.860          C  
ATOM  23245  CG  PRO B1522      98.994  20.602 -14.469  1.00  4.860          C  
ATOM  23246  CD  PRO B1522      98.793  20.695 -15.967  1.00  4.860          C  
ATOM  23247  HA  PRO B1522     101.807  20.173 -15.321  1.00  3.890          H  
ATOM  23248 1HB  PRO B1522      99.566  18.508 -14.147  1.00  5.830          H  
ATOM  23249 2HB  PRO B1522     100.619  19.671 -13.354  1.00  5.830          H  
ATOM  23250 1HG  PRO B1522      98.063  20.369 -13.932  1.00  5.830          H  
ATOM  23251 2HG  PRO B1522      99.371  21.545 -14.046  1.00  5.830          H  
ATOM  23252 1HD  PRO B1522      97.947  20.111 -16.329  1.00  5.830          H  
ATOM  23253 2HD  PRO B1522      98.684  21.771 -16.189  1.00  5.830          H  
ATOM  23254  N   ASP B1523     102.462  17.667 -15.461  1.00  2.660          N  
ATOM  23255  CA  ASP B1523     102.933  16.318 -15.782  1.00  2.520          C  
ATOM  23256  C   ASP B1523     101.867  15.258 -15.571  1.00  2.330          C  
ATOM  23257  O   ASP B1523     101.740  14.334 -16.366  1.00  3.010          O  
ATOM  23258  CB  ASP B1523     104.153  15.955 -14.950  1.00  3.580          C  
ATOM  23259  CG  ASP B1523     105.404  16.706 -15.361  1.00  3.580          C  
ATOM  23260  OD1 ASP B1523     105.428  17.303 -16.425  1.00  3.580          O  
ATOM  23261  OD2 ASP B1523     106.327  16.701 -14.595  1.00  3.580          O  
ATOM  23262  H   ASP B1523     103.052  18.262 -14.889  1.00  3.190          H  
ATOM  23263  HA  ASP B1523     103.221  16.302 -16.832  1.00  3.020          H  
ATOM  23264 1HB  ASP B1523     103.952  16.156 -13.899  1.00  4.300          H  
ATOM  23265 2HB  ASP B1523     104.343  14.877 -15.040  1.00  4.300          H  
ATOM  23266  N   GLY B1524     101.043  15.397 -14.532  1.00  1.750          N  
ATOM  23267  CA  GLY B1524     100.029  14.384 -14.260  1.00  1.550          C  
ATOM  23268  C   GLY B1524      99.105  14.132 -15.456  1.00  1.520          C  
ATOM  23269  O   GLY B1524      98.659  12.997 -15.658  1.00  1.480          O  
ATOM  23270  H   GLY B1524     101.153  16.179 -13.902  1.00  2.100          H  
ATOM  23271 1HA  GLY B1524     100.528  13.451 -13.985  1.00  1.860          H  
ATOM  23272 2HA  GLY B1524      99.436  14.691 -13.399  1.00  1.860          H  
ATOM  23273  N   TYR B1525      98.843  15.170 -16.260  1.00  1.570          N  
ATOM  23274  CA  TYR B1525      97.989  15.071 -17.428  1.00  1.540          C  
ATOM  23275  C   TYR B1525      98.738  14.406 -18.542  1.00  1.550          C  
ATOM  23276  O   TYR B1525      98.187  13.588 -19.280  1.00  1.520          O  
ATOM  23277  CB  TYR B1525      97.563  16.459 -17.858  1.00  2.170          C  
ATOM  23278  CG  TYR B1525      96.570  17.018 -16.985  1.00  2.170          C  
ATOM  23279  CD1 TYR B1525      96.934  17.640 -15.826  1.00  2.170          C  
ATOM  23280  CD2 TYR B1525      95.286  16.925 -17.340  1.00  2.170          C  
ATOM  23281  CE1 TYR B1525      95.977  18.166 -15.009  1.00  2.170          C  
ATOM  23282  CE2 TYR B1525      94.327  17.428 -16.550  1.00  2.170          C  
ATOM  23283  CZ  TYR B1525      94.657  18.055 -15.380  1.00  2.170          C  
ATOM  23284  OH  TYR B1525      93.674  18.582 -14.593  1.00  2.170          O  
ATOM  23285  H   TYR B1525      99.271  16.078 -16.074  1.00  1.880          H  
ATOM  23286  HA  TYR B1525      97.118  14.470 -17.181  1.00  1.850          H  
ATOM  23287 1HB  TYR B1525      98.420  17.119 -17.868  1.00  2.600          H  
ATOM  23288 2HB  TYR B1525      97.165  16.421 -18.854  1.00  2.600          H  
ATOM  23289  HD1 TYR B1525      97.978  17.711 -15.558  1.00  2.600          H  
ATOM  23290  HD2 TYR B1525      95.027  16.444 -18.256  1.00  2.600          H  
ATOM  23291  HE1 TYR B1525      96.256  18.663 -14.083  1.00  2.600          H  
ATOM  23292  HE2 TYR B1525      93.290  17.339 -16.851  1.00  2.600          H  
ATOM  23293  HH  TYR B1525      92.809  18.500 -15.067  1.00  2.600          H  
ATOM  23294  N   ARG B1526     100.007  14.770 -18.681  1.00  1.610          N  
ATOM  23295  CA  ARG B1526     100.816  14.179 -19.732  1.00  1.630          C  
ATOM  23296  C   ARG B1526     100.940  12.672 -19.503  1.00  1.630          C  
ATOM  23297  O   ARG B1526     100.827  11.885 -20.448  1.00  1.630          O  
ATOM  23298  CB  ARG B1526     102.205  14.795 -19.763  1.00  2.270          C  
ATOM  23299  CG  ARG B1526     102.249  16.252 -20.182  1.00  2.270          C  
ATOM  23300  CD  ARG B1526     103.643  16.752 -20.339  1.00  2.270          C  
ATOM  23301  NE  ARG B1526     103.632  18.162 -20.642  1.00  2.270          N  
ATOM  23302  CZ  ARG B1526     103.816  19.172 -19.753  1.00  2.270          C  
ATOM  23303  NH1 ARG B1526     104.106  18.960 -18.472  1.00  2.270          N  
ATOM  23304  NH2 ARG B1526     103.704  20.417 -20.182  1.00  2.270          N  
ATOM  23305  H   ARG B1526     100.375  15.493 -18.049  1.00  1.930          H  
ATOM  23306  HA  ARG B1526     100.327  14.351 -20.691  1.00  1.960          H  
ATOM  23307 1HB  ARG B1526     102.658  14.719 -18.779  1.00  2.730          H  
ATOM  23308 2HB  ARG B1526     102.833  14.232 -20.452  1.00  2.730          H  
ATOM  23309 1HG  ARG B1526     101.725  16.378 -21.129  1.00  2.730          H  
ATOM  23310 2HG  ARG B1526     101.758  16.861 -19.413  1.00  2.730          H  
ATOM  23311 1HD  ARG B1526     104.207  16.587 -19.422  1.00  2.730          H  
ATOM  23312 2HD  ARG B1526     104.128  16.230 -21.163  1.00  2.730          H  
ATOM  23313  HE  ARG B1526     103.416  18.420 -21.598  1.00  2.730          H  
ATOM  23314 1HH1 ARG B1526     104.256  18.025 -18.072  1.00  2.730          H  
ATOM  23315 2HH1 ARG B1526     104.219  19.747 -17.854  1.00  2.730          H  
ATOM  23316 1HH2 ARG B1526     103.485  20.601 -21.146  1.00  2.730          H  
ATOM  23317 2HH2 ARG B1526     103.818  21.180 -19.529  1.00  2.730          H  
ATOM  23318  N   GLU B1527     101.165  12.285 -18.237  1.00  1.640          N  
ATOM  23319  CA  GLU B1527     101.330  10.891 -17.839  1.00  1.650          C  
ATOM  23320  C   GLU B1527     100.039  10.098 -17.973  1.00  1.580          C  
ATOM  23321  O   GLU B1527     100.045   8.984 -18.513  1.00  1.600          O  
ATOM  23322  CB  GLU B1527     101.804  10.822 -16.383  1.00  2.310          C  
ATOM  23323  CG  GLU B1527     103.236  11.313 -16.134  1.00  2.310          C  
ATOM  23324  CD  GLU B1527     103.567  11.396 -14.663  1.00  2.310          C  
ATOM  23325  OE1 GLU B1527     102.670  11.235 -13.865  1.00  2.310          O  
ATOM  23326  OE2 GLU B1527     104.710  11.623 -14.340  1.00  2.310          O  
ATOM  23327  H   GLU B1527     101.256  13.012 -17.523  1.00  1.970          H  
ATOM  23328  HA  GLU B1527     102.082  10.437 -18.481  1.00  1.980          H  
ATOM  23329 1HB  GLU B1527     101.139  11.429 -15.766  1.00  2.770          H  
ATOM  23330 2HB  GLU B1527     101.734   9.796 -16.025  1.00  2.770          H  
ATOM  23331 1HG  GLU B1527     103.931  10.626 -16.614  1.00  2.770          H  
ATOM  23332 2HG  GLU B1527     103.363  12.292 -16.591  1.00  2.770          H  
ATOM  23333  N   ARG B1528      98.921  10.685 -17.529  1.00  1.510          N  
ATOM  23334  CA  ARG B1528      97.641  10.018 -17.622  1.00  1.460          C  
ATOM  23335  C   ARG B1528      97.279   9.806 -19.075  1.00  1.440          C  
ATOM  23336  O   ARG B1528      96.879   8.705 -19.461  1.00  1.420          O  
ATOM  23337  CB  ARG B1528      96.566  10.856 -16.940  1.00  2.060          C  
ATOM  23338  CG  ARG B1528      95.106  10.322 -17.005  1.00  2.060          C  
ATOM  23339  CD  ARG B1528      94.886   9.088 -16.205  1.00  2.060          C  
ATOM  23340  NE  ARG B1528      95.065   9.339 -14.764  1.00  2.060          N  
ATOM  23341  CZ  ARG B1528      94.109   9.816 -13.916  1.00  2.060          C  
ATOM  23342  NH1 ARG B1528      92.885  10.095 -14.341  1.00  2.060          N  
ATOM  23343  NH2 ARG B1528      94.409  10.004 -12.640  1.00  2.060          N  
ATOM  23344  H   ARG B1528      98.972  11.590 -17.056  1.00  1.810          H  
ATOM  23345  HA  ARG B1528      97.720   9.051 -17.130  1.00  1.750          H  
ATOM  23346 1HB  ARG B1528      96.822  10.962 -15.889  1.00  2.480          H  
ATOM  23347 2HB  ARG B1528      96.588  11.851 -17.357  1.00  2.480          H  
ATOM  23348 1HG  ARG B1528      94.434  11.088 -16.628  1.00  2.480          H  
ATOM  23349 2HG  ARG B1528      94.840  10.100 -18.040  1.00  2.480          H  
ATOM  23350 1HD  ARG B1528      93.875   8.720 -16.378  1.00  2.480          H  
ATOM  23351 2HD  ARG B1528      95.590   8.316 -16.513  1.00  2.480          H  
ATOM  23352  HE  ARG B1528      95.979   9.145 -14.372  1.00  2.480          H  
ATOM  23353 1HH1 ARG B1528      92.624   9.963 -15.307  1.00  2.480          H  
ATOM  23354 2HH1 ARG B1528      92.184  10.439 -13.691  1.00  2.480          H  
ATOM  23355 1HH2 ARG B1528      95.339   9.793 -12.303  1.00  2.480          H  
ATOM  23356 2HH2 ARG B1528      93.709  10.361 -12.002  1.00  2.480          H  
ATOM  23357  N   ALA B1529      97.430  10.852 -19.893  1.00  1.450          N  
ATOM  23358  CA  ALA B1529      97.107  10.726 -21.291  1.00  1.440          C  
ATOM  23359  C   ALA B1529      98.012   9.720 -21.967  1.00  1.450          C  
ATOM  23360  O   ALA B1529      97.520   8.863 -22.694  1.00  1.420          O  
ATOM  23361  CB  ALA B1529      97.221  12.060 -21.974  1.00  2.020          C  
ATOM  23362  H   ALA B1529      97.759  11.757 -19.545  1.00  1.740          H  
ATOM  23363  HA  ALA B1529      96.080  10.370 -21.373  1.00  1.730          H  
ATOM  23364 1HB  ALA B1529      96.963  11.946 -22.997  1.00  2.420          H  
ATOM  23365 2HB  ALA B1529      96.549  12.766 -21.503  1.00  2.420          H  
ATOM  23366 3HB  ALA B1529      98.248  12.422 -21.890  1.00  2.420          H  
ATOM  23367  N   ALA B1530      99.321   9.722 -21.649  1.00  1.500          N  
ATOM  23368  CA  ALA B1530     100.225   8.781 -22.289  1.00  1.520          C  
ATOM  23369  C   ALA B1530      99.771   7.355 -22.037  1.00  1.500          C  
ATOM  23370  O   ALA B1530      99.741   6.538 -22.959  1.00  1.490          O  
ATOM  23371  CB  ALA B1530     101.634   8.970 -21.772  1.00  2.120          C  
ATOM  23372  H   ALA B1530      99.719  10.435 -21.031  1.00  1.800          H  
ATOM  23373  HA  ALA B1530     100.223   8.972 -23.354  1.00  1.820          H  
ATOM  23374 1HB  ALA B1530     102.301   8.271 -22.275  1.00  2.540          H  
ATOM  23375 2HB  ALA B1530     101.955   9.992 -21.969  1.00  2.540          H  
ATOM  23376 3HB  ALA B1530     101.652   8.787 -20.698  1.00  2.540          H  
ATOM  23377  N   TYR B1531      99.351   7.062 -20.805  1.00  1.500          N  
ATOM  23378  CA  TYR B1531      98.854   5.734 -20.515  1.00  1.490          C  
ATOM  23379  C   TYR B1531      97.670   5.389 -21.387  1.00  1.430          C  
ATOM  23380  O   TYR B1531      97.647   4.340 -22.041  1.00  1.420          O  
ATOM  23381  CB  TYR B1531      98.443   5.603 -19.052  1.00  2.090          C  
ATOM  23382  CG  TYR B1531      97.763   4.285 -18.746  1.00  2.090          C  
ATOM  23383  CD1 TYR B1531      98.520   3.141 -18.613  1.00  2.090          C  
ATOM  23384  CD2 TYR B1531      96.369   4.225 -18.592  1.00  2.090          C  
ATOM  23385  CE1 TYR B1531      97.912   1.945 -18.330  1.00  2.090          C  
ATOM  23386  CE2 TYR B1531      95.761   3.023 -18.304  1.00  2.090          C  
ATOM  23387  CZ  TYR B1531      96.535   1.885 -18.174  1.00  2.090          C  
ATOM  23388  OH  TYR B1531      95.955   0.685 -17.873  1.00  2.090          O  
ATOM  23389  H   TYR B1531      99.432   7.763 -20.057  1.00  1.800          H  
ATOM  23390  HA  TYR B1531      99.644   5.017 -20.727  1.00  1.790          H  
ATOM  23391 1HB  TYR B1531      99.322   5.697 -18.416  1.00  2.510          H  
ATOM  23392 2HB  TYR B1531      97.763   6.411 -18.788  1.00  2.510          H  
ATOM  23393  HD1 TYR B1531      99.602   3.187 -18.732  1.00  2.510          H  
ATOM  23394  HD2 TYR B1531      95.766   5.127 -18.694  1.00  2.510          H  
ATOM  23395  HE1 TYR B1531      98.514   1.044 -18.223  1.00  2.510          H  
ATOM  23396  HE2 TYR B1531      94.678   2.970 -18.175  1.00  2.510          H  
ATOM  23397  HH  TYR B1531      96.617  -0.009 -17.918  1.00  2.510          H  
ATOM  23398  N   GLU B1532      96.682   6.276 -21.398  1.00  1.400          N  
ATOM  23399  CA  GLU B1532      95.456   6.016 -22.118  1.00  1.340          C  
ATOM  23400  C   GLU B1532      95.670   5.874 -23.620  1.00  1.340          C  
ATOM  23401  O   GLU B1532      95.092   4.976 -24.238  1.00  1.320          O  
ATOM  23402  CB  GLU B1532      94.480   7.134 -21.819  1.00  1.900          C  
ATOM  23403  CG  GLU B1532      94.035   7.140 -20.387  1.00  1.900          C  
ATOM  23404  CD  GLU B1532      93.065   8.228 -20.025  1.00  1.900          C  
ATOM  23405  OE1 GLU B1532      92.558   8.938 -20.881  1.00  1.900          O  
ATOM  23406  OE2 GLU B1532      92.829   8.369 -18.857  1.00  1.900          O  
ATOM  23407  H   GLU B1532      96.779   7.140 -20.847  1.00  1.680          H  
ATOM  23408  HA  GLU B1532      95.038   5.082 -21.745  1.00  1.610          H  
ATOM  23409 1HB  GLU B1532      94.979   8.079 -21.999  1.00  2.280          H  
ATOM  23410 2HB  GLU B1532      93.612   7.068 -22.471  1.00  2.280          H  
ATOM  23411 1HG  GLU B1532      93.617   6.183 -20.158  1.00  2.280          H  
ATOM  23412 2HG  GLU B1532      94.909   7.250 -19.763  1.00  2.280          H  
ATOM  23413  N   ILE B1533      96.540   6.697 -24.222  1.00  1.370          N  
ATOM  23414  CA  ILE B1533      96.719   6.567 -25.661  1.00  1.380          C  
ATOM  23415  C   ILE B1533      97.457   5.293 -25.995  1.00  1.400          C  
ATOM  23416  O   ILE B1533      97.150   4.680 -27.016  1.00  1.380          O  
ATOM  23417  CB  ILE B1533      97.402   7.792 -26.325  1.00  1.930          C  
ATOM  23418  CG1 ILE B1533      98.825   7.973 -25.820  1.00  1.930          C  
ATOM  23419  CG2 ILE B1533      96.569   9.009 -26.104  1.00  1.930          C  
ATOM  23420  CD1 ILE B1533      99.612   9.017 -26.505  1.00  1.930          C  
ATOM  23421  H   ILE B1533      97.006   7.422 -23.673  1.00  1.640          H  
ATOM  23422  HA  ILE B1533      95.735   6.499 -26.109  1.00  1.660          H  
ATOM  23423  HB  ILE B1533      97.474   7.611 -27.392  1.00  2.310          H  
ATOM  23424 1HG1 ILE B1533      98.776   8.186 -24.782  1.00  2.310          H  
ATOM  23425 2HG1 ILE B1533      99.386   7.059 -25.963  1.00  2.310          H  
ATOM  23426 1HG2 ILE B1533      96.996   9.865 -26.601  1.00  2.310          H  
ATOM  23427 2HG2 ILE B1533      95.578   8.829 -26.503  1.00  2.310          H  
ATOM  23428 3HG2 ILE B1533      96.504   9.202 -25.041  1.00  2.310          H  
ATOM  23429 1HD1 ILE B1533     100.610   9.040 -26.073  1.00  2.310          H  
ATOM  23430 2HD1 ILE B1533      99.672   8.752 -27.548  1.00  2.310          H  
ATOM  23431 3HD1 ILE B1533      99.161   9.996 -26.393  1.00  2.310          H  
ATOM  23432  N   ASP B1534      98.398   4.856 -25.144  1.00  1.440          N  
ATOM  23433  CA  ASP B1534      99.083   3.606 -25.412  1.00  1.460          C  
ATOM  23434  C   ASP B1534      98.114   2.433 -25.312  1.00  1.430          C  
ATOM  23435  O   ASP B1534      98.200   1.499 -26.113  1.00  1.430          O  
ATOM  23436  CB  ASP B1534     100.290   3.421 -24.497  1.00  2.040          C  
ATOM  23437  CG  ASP B1534     101.496   4.350 -24.876  1.00  2.040          C  
ATOM  23438  OD1 ASP B1534     101.497   4.940 -25.953  1.00  2.040          O  
ATOM  23439  OD2 ASP B1534     102.415   4.419 -24.099  1.00  2.040          O  
ATOM  23440  H   ASP B1534      98.679   5.436 -24.343  1.00  1.730          H  
ATOM  23441  HA  ASP B1534      99.460   3.642 -26.432  1.00  1.750          H  
ATOM  23442 1HB  ASP B1534      99.989   3.651 -23.466  1.00  2.440          H  
ATOM  23443 2HB  ASP B1534     100.617   2.385 -24.522  1.00  2.440          H  
ATOM  23444  N   VAL B1535      97.164   2.478 -24.362  1.00  1.400          N  
ATOM  23445  CA  VAL B1535      96.174   1.404 -24.260  1.00  1.370          C  
ATOM  23446  C   VAL B1535      95.322   1.370 -25.519  1.00  1.340          C  
ATOM  23447  O   VAL B1535      95.096   0.306 -26.094  1.00  1.350          O  
ATOM  23448  CB  VAL B1535      95.244   1.575 -23.025  1.00  1.930          C  
ATOM  23449  CG1 VAL B1535      94.061   0.540 -23.070  1.00  1.930          C  
ATOM  23450  CG2 VAL B1535      96.044   1.366 -21.748  1.00  1.930          C  
ATOM  23451  H   VAL B1535      97.182   3.246 -23.679  1.00  1.680          H  
ATOM  23452  HA  VAL B1535      96.701   0.456 -24.168  1.00  1.640          H  
ATOM  23453  HB  VAL B1535      94.823   2.583 -23.033  1.00  2.320          H  
ATOM  23454 1HG1 VAL B1535      93.422   0.678 -22.198  1.00  2.320          H  
ATOM  23455 2HG1 VAL B1535      93.460   0.681 -23.970  1.00  2.320          H  
ATOM  23456 3HG1 VAL B1535      94.464  -0.473 -23.063  1.00  2.320          H  
ATOM  23457 1HG2 VAL B1535      95.392   1.499 -20.890  1.00  2.320          H  
ATOM  23458 2HG2 VAL B1535      96.457   0.360 -21.736  1.00  2.320          H  
ATOM  23459 3HG2 VAL B1535      96.854   2.081 -21.695  1.00  2.320          H  
ATOM  23460  N   ILE B1536      94.863   2.535 -25.957  1.00  1.310          N  
ATOM  23461  CA  ILE B1536      94.017   2.644 -27.131  1.00  1.280          C  
ATOM  23462  C   ILE B1536      94.746   2.151 -28.384  1.00  1.310          C  
ATOM  23463  O   ILE B1536      94.191   1.372 -29.178  1.00  1.290          O  
ATOM  23464  CB  ILE B1536      93.602   4.122 -27.285  1.00  1.800          C  
ATOM  23465  CG1 ILE B1536      92.655   4.529 -26.110  1.00  1.800          C  
ATOM  23466  CG2 ILE B1536      92.942   4.340 -28.625  1.00  1.800          C  
ATOM  23467  CD1 ILE B1536      92.464   6.038 -25.936  1.00  1.800          C  
ATOM  23468  H   ILE B1536      95.086   3.381 -25.421  1.00  1.570          H  
ATOM  23469  HA  ILE B1536      93.133   2.029 -26.980  1.00  1.540          H  
ATOM  23470  HB  ILE B1536      94.483   4.746 -27.214  1.00  2.160          H  
ATOM  23471 1HG1 ILE B1536      91.691   4.096 -26.289  1.00  2.160          H  
ATOM  23472 2HG1 ILE B1536      93.039   4.119 -25.186  1.00  2.160          H  
ATOM  23473 1HG2 ILE B1536      92.653   5.369 -28.730  1.00  2.160          H  
ATOM  23474 2HG2 ILE B1536      93.627   4.080 -29.422  1.00  2.160          H  
ATOM  23475 3HG2 ILE B1536      92.093   3.741 -28.696  1.00  2.160          H  
ATOM  23476 1HD1 ILE B1536      91.792   6.227 -25.108  1.00  2.160          H  
ATOM  23477 2HD1 ILE B1536      93.420   6.494 -25.723  1.00  2.160          H  
ATOM  23478 3HD1 ILE B1536      92.057   6.482 -26.826  1.00  2.160          H  
ATOM  23479  N   CYS B1537      95.986   2.622 -28.570  1.00  1.350          N  
ATOM  23480  CA  CYS B1537      96.783   2.278 -29.734  1.00  1.380          C  
ATOM  23481  C   CYS B1537      97.126   0.793 -29.772  1.00  1.400          C  
ATOM  23482  O   CYS B1537      97.061   0.171 -30.836  1.00  1.410          O  
ATOM  23483  CB  CYS B1537      98.075   3.085 -29.728  1.00  1.920          C  
ATOM  23484  SG  CYS B1537      97.825   4.854 -29.999  1.00  1.920          S  
ATOM  23485  H   CYS B1537      96.378   3.266 -27.883  1.00  1.620          H  
ATOM  23486  HA  CYS B1537      96.224   2.537 -30.623  1.00  1.660          H  
ATOM  23487 1HB  CYS B1537      98.579   2.955 -28.768  1.00  2.300          H  
ATOM  23488 2HB  CYS B1537      98.738   2.709 -30.503  1.00  2.300          H  
ATOM  23489  HG  CYS B1537      97.374   5.088 -28.737  1.00  2.300          H  
ATOM  23490  N   SER B1538      97.468   0.227 -28.606  1.00  1.410          N  
ATOM  23491  CA  SER B1538      97.812  -1.180 -28.456  1.00  1.440          C  
ATOM  23492  C   SER B1538      96.630  -2.083 -28.773  1.00  1.390          C  
ATOM  23493  O   SER B1538      96.779  -3.078 -29.489  1.00  1.380          O  
ATOM  23494  CB  SER B1538      98.311  -1.445 -27.049  1.00  2.000          C  
ATOM  23495  OG  SER B1538      98.660  -2.792 -26.872  1.00  2.000          O  
ATOM  23496  H   SER B1538      97.536   0.800 -27.763  1.00  1.690          H  
ATOM  23497  HA  SER B1538      98.614  -1.411 -29.155  1.00  1.730          H  
ATOM  23498 1HB  SER B1538      99.176  -0.815 -26.851  1.00  2.400          H  
ATOM  23499 2HB  SER B1538      97.535  -1.167 -26.334  1.00  2.400          H  
ATOM  23500  HG  SER B1538      98.983  -2.860 -25.972  1.00  2.400          H  
ATOM  23501  N   LYS B1539      95.440  -1.735 -28.250  1.00  1.380          N  
ATOM  23502  CA  LYS B1539      94.256  -2.544 -28.502  1.00  1.350          C  
ATOM  23503  C   LYS B1539      93.849  -2.416 -29.979  1.00  1.330          C  
ATOM  23504  O   LYS B1539      93.330  -3.372 -30.563  1.00  1.340          O  
ATOM  23505  CB  LYS B1539      93.118  -2.152 -27.572  1.00  1.900          C  
ATOM  23506  CG  LYS B1539      93.361  -2.376 -26.058  1.00  1.900          C  
ATOM  23507  CD  LYS B1539      93.569  -3.815 -25.621  1.00  1.900          C  
ATOM  23508  CE  LYS B1539      93.736  -3.835 -24.095  1.00  1.900          C  
ATOM  23509  NZ  LYS B1539      94.163  -5.152 -23.567  1.00  1.900          N  
ATOM  23510  H   LYS B1539      95.369  -0.918 -27.637  1.00  1.660          H  
ATOM  23511  HA  LYS B1539      94.507  -3.587 -28.327  1.00  1.620          H  
ATOM  23512 1HB  LYS B1539      92.930  -1.086 -27.697  1.00  2.280          H  
ATOM  23513 2HB  LYS B1539      92.224  -2.697 -27.855  1.00  2.280          H  
ATOM  23514 1HG  LYS B1539      94.250  -1.852 -25.768  1.00  2.280          H  
ATOM  23515 2HG  LYS B1539      92.525  -1.955 -25.504  1.00  2.280          H  
ATOM  23516 1HD  LYS B1539      92.705  -4.428 -25.911  1.00  2.280          H  
ATOM  23517 2HD  LYS B1539      94.465  -4.226 -26.074  1.00  2.280          H  
ATOM  23518 1HE  LYS B1539      94.479  -3.090 -23.817  1.00  2.280          H  
ATOM  23519 2HE  LYS B1539      92.778  -3.568 -23.630  1.00  2.280          H  
ATOM  23520 1HZ  LYS B1539      94.248  -5.052 -22.538  1.00  2.280          H  
ATOM  23521 2HZ  LYS B1539      93.485  -5.865 -23.785  1.00  2.280          H  
ATOM  23522 3HZ  LYS B1539      95.054  -5.409 -23.952  1.00  2.280          H  
ATOM  23523  N   GLY B1540      94.122  -1.253 -30.597  1.00  1.340          N  
ATOM  23524  CA  GLY B1540      93.876  -1.078 -32.026  1.00  1.320          C  
ATOM  23525  C   GLY B1540      92.773  -0.126 -32.489  1.00  1.270          C  
ATOM  23526  O   GLY B1540      92.325  -0.239 -33.630  1.00  1.240          O  
ATOM  23527  H   GLY B1540      94.483  -0.470 -30.049  1.00  1.610          H  
ATOM  23528 1HA  GLY B1540      94.815  -0.747 -32.471  1.00  1.580          H  
ATOM  23529 2HA  GLY B1540      93.684  -2.058 -32.458  1.00  1.580          H  
ATOM  23530  N   PHE B1541      92.331   0.818 -31.659  1.00  1.250          N  
ATOM  23531  CA  PHE B1541      91.287   1.759 -32.110  1.00  1.210          C  
ATOM  23532  C   PHE B1541      91.516   3.284 -31.945  1.00  1.210          C  
ATOM  23533  O   PHE B1541      90.554   4.024 -31.683  1.00  1.190          O  
ATOM  23534  CB  PHE B1541      89.945   1.344 -31.509  1.00  1.710          C  
ATOM  23535  CG  PHE B1541      90.073   1.048 -30.112  1.00  1.710          C  
ATOM  23536  CD1 PHE B1541      90.143   2.024 -29.194  1.00  1.710          C  
ATOM  23537  CD2 PHE B1541      90.123  -0.258 -29.706  1.00  1.710          C  
ATOM  23538  CE1 PHE B1541      90.305   1.720 -27.887  1.00  1.710          C  
ATOM  23539  CE2 PHE B1541      90.258  -0.561 -28.403  1.00  1.710          C  
ATOM  23540  CZ  PHE B1541      90.367   0.428 -27.486  1.00  1.710          C  
ATOM  23541  H   PHE B1541      92.742   0.891 -30.720  1.00  1.500          H  
ATOM  23542  HA  PHE B1541      91.181   1.605 -33.180  1.00  1.450          H  
ATOM  23543 1HB  PHE B1541      89.206   2.124 -31.637  1.00  2.050          H  
ATOM  23544 2HB  PHE B1541      89.576   0.452 -32.018  1.00  2.050          H  
ATOM  23545  HD1 PHE B1541      90.086   3.059 -29.515  1.00  2.050          H  
ATOM  23546  HD2 PHE B1541      90.052  -1.060 -30.449  1.00  2.050          H  
ATOM  23547  HE1 PHE B1541      90.381   2.502 -27.178  1.00  2.050          H  
ATOM  23548  HE2 PHE B1541      90.283  -1.602 -28.091  1.00  2.050          H  
ATOM  23549  HZ  PHE B1541      90.493   0.182 -26.440  1.00  2.050          H  
ATOM  23550  N   PRO B1542      92.737   3.825 -32.192  1.00  1.230          N  
ATOM  23551  CA  PRO B1542      93.038   5.248 -32.090  1.00  1.240          C  
ATOM  23552  C   PRO B1542      92.177   6.035 -33.065  1.00  1.210          C  
ATOM  23553  O   PRO B1542      91.837   7.194 -32.807  1.00  1.190          O  
ATOM  23554  CB  PRO B1542      94.527   5.299 -32.469  1.00  1.860          C  
ATOM  23555  CG  PRO B1542      94.781   4.046 -33.272  1.00  1.860          C  
ATOM  23556  CD  PRO B1542      93.850   3.010 -32.695  1.00  1.860          C  
ATOM  23557  HA  PRO B1542      92.858   5.596 -31.074  1.00  1.490          H  
ATOM  23558 1HB  PRO B1542      94.734   6.208 -33.053  1.00  2.230          H  
ATOM  23559 2HB  PRO B1542      95.149   5.347 -31.567  1.00  2.230          H  
ATOM  23560 1HG  PRO B1542      94.616   4.234 -34.344  1.00  2.230          H  
ATOM  23561 2HG  PRO B1542      95.833   3.745 -33.170  1.00  2.230          H  
ATOM  23562 1HD  PRO B1542      93.527   2.349 -33.511  1.00  2.230          H  
ATOM  23563 2HD  PRO B1542      94.342   2.470 -31.878  1.00  2.230          H  
ATOM  23564  N   SER B1543      91.732   5.352 -34.126  1.00  1.220          N  
ATOM  23565  CA  SER B1543      90.884   5.920 -35.135  1.00  1.210          C  
ATOM  23566  C   SER B1543      89.483   6.151 -34.618  1.00  1.160          C  
ATOM  23567  O   SER B1543      88.805   7.068 -35.073  1.00  1.150          O  
ATOM  23568  CB  SER B1543      90.818   4.981 -36.294  1.00  1.700          C  
ATOM  23569  OG  SER B1543      90.200   3.807 -35.927  1.00  1.700          O  
ATOM  23570  H   SER B1543      92.036   4.406 -34.304  1.00  1.460          H  
ATOM  23571  HA  SER B1543      91.311   6.866 -35.460  1.00  1.450          H  
ATOM  23572 1HB  SER B1543      90.274   5.445 -37.118  1.00  2.040          H  
ATOM  23573 2HB  SER B1543      91.817   4.765 -36.625  1.00  2.040          H  
ATOM  23574  HG  SER B1543      90.113   3.312 -36.753  1.00  2.040          H  
ATOM  23575  N   TYR B1544      89.014   5.345 -33.655  1.00  1.130          N  
ATOM  23576  CA  TYR B1544      87.667   5.545 -33.150  1.00  1.100          C  
ATOM  23577  C   TYR B1544      87.643   6.941 -32.574  1.00  1.060          C  
ATOM  23578  O   TYR B1544      86.758   7.756 -32.854  1.00  1.030          O  
ATOM  23579  CB  TYR B1544      87.302   4.549 -32.041  1.00  1.550          C  
ATOM  23580  CG  TYR B1544      85.878   4.721 -31.552  1.00  1.550          C  
ATOM  23581  CD1 TYR B1544      84.894   3.918 -32.061  1.00  1.550          C  
ATOM  23582  CD2 TYR B1544      85.544   5.705 -30.643  1.00  1.550          C  
ATOM  23583  CE1 TYR B1544      83.573   4.086 -31.678  1.00  1.550          C  
ATOM  23584  CE2 TYR B1544      84.241   5.858 -30.274  1.00  1.550          C  
ATOM  23585  CZ  TYR B1544      83.260   5.080 -30.774  1.00  1.550          C  
ATOM  23586  OH  TYR B1544      81.947   5.300 -30.376  1.00  1.550          O  
ATOM  23587  H   TYR B1544      89.586   4.607 -33.249  1.00  1.360          H  
ATOM  23588  HA  TYR B1544      86.951   5.488 -33.971  1.00  1.320          H  
ATOM  23589 1HB  TYR B1544      87.414   3.532 -32.412  1.00  1.860          H  
ATOM  23590 2HB  TYR B1544      87.977   4.668 -31.189  1.00  1.860          H  
ATOM  23591  HD1 TYR B1544      85.159   3.144 -32.774  1.00  1.860          H  
ATOM  23592  HD2 TYR B1544      86.306   6.363 -30.225  1.00  1.860          H  
ATOM  23593  HE1 TYR B1544      82.789   3.445 -32.093  1.00  1.860          H  
ATOM  23594  HE2 TYR B1544      83.982   6.609 -29.594  1.00  1.860          H  
ATOM  23595  HH  TYR B1544      81.918   6.017 -29.737  1.00  1.860          H  
ATOM  23596  N   PHE B1545      88.654   7.200 -31.746  1.00  1.070          N  
ATOM  23597  CA  PHE B1545      88.771   8.474 -31.047  1.00  1.040          C  
ATOM  23598  C   PHE B1545      88.957   9.653 -31.972  1.00  1.050          C  
ATOM  23599  O   PHE B1545      88.319  10.692 -31.787  1.00  1.030          O  
ATOM  23600  CB  PHE B1545      89.946   8.413 -30.107  1.00  1.470          C  
ATOM  23601  CG  PHE B1545      89.650   7.670 -28.946  1.00  1.470          C  
ATOM  23602  CD1 PHE B1545      89.866   6.323 -28.937  1.00  1.470          C  
ATOM  23603  CD2 PHE B1545      89.140   8.295 -27.828  1.00  1.470          C  
ATOM  23604  CE1 PHE B1545      89.573   5.608 -27.848  1.00  1.470          C  
ATOM  23605  CE2 PHE B1545      88.852   7.569 -26.722  1.00  1.470          C  
ATOM  23606  CZ  PHE B1545      89.071   6.209 -26.746  1.00  1.470          C  
ATOM  23607  H   PHE B1545      89.333   6.440 -31.603  1.00  1.280          H  
ATOM  23608  HA  PHE B1545      87.857   8.628 -30.471  1.00  1.250          H  
ATOM  23609 1HB  PHE B1545      90.783   7.945 -30.610  1.00  1.760          H  
ATOM  23610 2HB  PHE B1545      90.239   9.392 -29.826  1.00  1.760          H  
ATOM  23611  HD1 PHE B1545      90.277   5.826 -29.820  1.00  1.760          H  
ATOM  23612  HD2 PHE B1545      88.973   9.375 -27.842  1.00  1.760          H  
ATOM  23613  HE1 PHE B1545      89.743   4.554 -27.845  1.00  1.760          H  
ATOM  23614  HE2 PHE B1545      88.450   8.059 -25.835  1.00  1.760          H  
ATOM  23615  HZ  PHE B1545      88.858   5.606 -25.895  1.00  1.760          H  
ATOM  23616  N   LEU B1546      89.806   9.499 -32.978  1.00  1.070          N  
ATOM  23617  CA  LEU B1546      90.044  10.575 -33.922  1.00  1.080          C  
ATOM  23618  C   LEU B1546      88.765  10.914 -34.713  1.00  1.050          C  
ATOM  23619  O   LEU B1546      88.465  12.096 -34.932  1.00  1.040          O  
ATOM  23620  CB  LEU B1546      91.204  10.163 -34.824  1.00  1.510          C  
ATOM  23621  CG  LEU B1546      92.610  10.084 -34.160  1.00  1.510          C  
ATOM  23622  CD1 LEU B1546      93.564   9.374 -35.122  1.00  1.510          C  
ATOM  23623  CD2 LEU B1546      93.134  11.513 -33.850  1.00  1.510          C  
ATOM  23624  H   LEU B1546      90.337   8.625 -33.061  1.00  1.280          H  
ATOM  23625  HA  LEU B1546      90.323  11.460 -33.361  1.00  1.300          H  
ATOM  23626 1HB  LEU B1546      90.973   9.201 -35.263  1.00  1.810          H  
ATOM  23627 2HB  LEU B1546      91.285  10.871 -35.595  1.00  1.810          H  
ATOM  23628  HG  LEU B1546      92.557   9.512 -33.239  1.00  1.810          H  
ATOM  23629 1HD1 LEU B1546      94.542   9.299 -34.664  1.00  1.810          H  
ATOM  23630 2HD1 LEU B1546      93.196   8.373 -35.329  1.00  1.810          H  
ATOM  23631 3HD1 LEU B1546      93.636   9.930 -36.047  1.00  1.810          H  
ATOM  23632 1HD2 LEU B1546      94.115  11.455 -33.410  1.00  1.810          H  
ATOM  23633 2HD2 LEU B1546      93.196  12.084 -34.776  1.00  1.810          H  
ATOM  23634 3HD2 LEU B1546      92.473  12.023 -33.159  1.00  1.810          H  
ATOM  23635  N   ILE B1547      87.978   9.890 -35.088  1.00  1.040          N  
ATOM  23636  CA  ILE B1547      86.723  10.105 -35.806  1.00  1.020          C  
ATOM  23637  C   ILE B1547      85.747  10.887 -34.937  1.00  0.990          C  
ATOM  23638  O   ILE B1547      85.125  11.843 -35.413  1.00  0.980          O  
ATOM  23639  CB  ILE B1547      86.090   8.764 -36.253  1.00  1.440          C  
ATOM  23640  CG1 ILE B1547      87.007   8.129 -37.346  1.00  1.440          C  
ATOM  23641  CG2 ILE B1547      84.606   8.990 -36.766  1.00  1.440          C  
ATOM  23642  CD1 ILE B1547      86.716   6.699 -37.674  1.00  1.440          C  
ATOM  23643  H   ILE B1547      88.289   8.928 -34.914  1.00  1.250          H  
ATOM  23644  HA  ILE B1547      86.932  10.694 -36.696  1.00  1.220          H  
ATOM  23645  HB  ILE B1547      86.077   8.072 -35.407  1.00  1.720          H  
ATOM  23646 1HG1 ILE B1547      86.905   8.677 -38.232  1.00  1.720          H  
ATOM  23647 2HG1 ILE B1547      88.039   8.203 -37.027  1.00  1.720          H  
ATOM  23648 1HG2 ILE B1547      84.171   8.049 -37.075  1.00  1.720          H  
ATOM  23649 2HG2 ILE B1547      83.989   9.410 -35.971  1.00  1.720          H  
ATOM  23650 3HG2 ILE B1547      84.606   9.669 -37.601  1.00  1.720          H  
ATOM  23651 1HD1 ILE B1547      87.409   6.360 -38.444  1.00  1.720          H  
ATOM  23652 2HD1 ILE B1547      86.843   6.086 -36.780  1.00  1.720          H  
ATOM  23653 3HD1 ILE B1547      85.709   6.611 -38.038  1.00  1.720          H  
ATOM  23654  N   VAL B1548      85.603  10.483 -33.672  1.00  0.980          N  
ATOM  23655  CA  VAL B1548      84.696  11.168 -32.764  1.00  0.950          C  
ATOM  23656  C   VAL B1548      85.123  12.609 -32.542  1.00  0.950          C  
ATOM  23657  O   VAL B1548      84.275  13.508 -32.510  1.00  0.930          O  
ATOM  23658  CB  VAL B1548      84.614  10.440 -31.422  1.00  1.340          C  
ATOM  23659  CG1 VAL B1548      83.849  11.238 -30.434  1.00  1.340          C  
ATOM  23660  CG2 VAL B1548      83.943   9.157 -31.616  1.00  1.340          C  
ATOM  23661  H   VAL B1548      86.131   9.663 -33.350  1.00  1.180          H  
ATOM  23662  HA  VAL B1548      83.704  11.167 -33.211  1.00  1.140          H  
ATOM  23663  HB  VAL B1548      85.622  10.281 -31.034  1.00  1.610          H  
ATOM  23664 1HG1 VAL B1548      83.823  10.694 -29.523  1.00  1.610          H  
ATOM  23665 2HG1 VAL B1548      84.317  12.164 -30.272  1.00  1.610          H  
ATOM  23666 3HG1 VAL B1548      82.852  11.412 -30.778  1.00  1.610          H  
ATOM  23667 1HG2 VAL B1548      83.885   8.641 -30.686  1.00  1.610          H  
ATOM  23668 2HG2 VAL B1548      82.942   9.325 -31.997  1.00  1.610          H  
ATOM  23669 3HG2 VAL B1548      84.506   8.573 -32.319  1.00  1.610          H  
ATOM  23670  N   ALA B1549      86.427  12.830 -32.337  1.00  0.980          N  
ATOM  23671  CA  ALA B1549      86.948  14.166 -32.116  1.00  1.000          C  
ATOM  23672  C   ALA B1549      86.629  15.070 -33.291  1.00  0.990          C  
ATOM  23673  O   ALA B1549      86.275  16.236 -33.105  1.00  0.980          O  
ATOM  23674  CB  ALA B1549      88.443  14.096 -31.905  1.00  1.390          C  
ATOM  23675  H   ALA B1549      87.079  12.039 -32.321  1.00  1.180          H  
ATOM  23676  HA  ALA B1549      86.474  14.581 -31.231  1.00  1.200          H  
ATOM  23677 1HB  ALA B1549      88.836  15.093 -31.709  1.00  1.670          H  
ATOM  23678 2HB  ALA B1549      88.635  13.453 -31.068  1.00  1.670          H  
ATOM  23679 3HB  ALA B1549      88.917  13.681 -32.791  1.00  1.670          H  
ATOM  23680  N   ASP B1550      86.711  14.531 -34.510  1.00  1.010          N  
ATOM  23681  CA  ASP B1550      86.408  15.305 -35.699  1.00  1.000          C  
ATOM  23682  C   ASP B1550      84.920  15.649 -35.766  1.00  0.960          C  
ATOM  23683  O   ASP B1550      84.555  16.788 -36.072  1.00  0.970          O  
ATOM  23684  CB  ASP B1550      86.832  14.529 -36.939  1.00  1.400          C  
ATOM  23685  CG  ASP B1550      86.789  15.335 -38.210  1.00  1.400          C  
ATOM  23686  OD1 ASP B1550      87.549  16.262 -38.327  1.00  1.400          O  
ATOM  23687  OD2 ASP B1550      85.992  15.028 -39.065  1.00  1.400          O  
ATOM  23688  H   ASP B1550      87.079  13.579 -34.613  1.00  1.210          H  
ATOM  23689  HA  ASP B1550      86.975  16.234 -35.659  1.00  1.200          H  
ATOM  23690 1HB  ASP B1550      87.835  14.177 -36.784  1.00  1.680          H  
ATOM  23691 2HB  ASP B1550      86.195  13.648 -37.048  1.00  1.680          H  
ATOM  23692  N   LEU B1551      84.043  14.689 -35.438  1.00  0.930          N  
ATOM  23693  CA  LEU B1551      82.609  14.961 -35.494  1.00  0.900          C  
ATOM  23694  C   LEU B1551      82.222  16.070 -34.509  1.00  0.880          C  
ATOM  23695  O   LEU B1551      81.429  16.960 -34.833  1.00  0.860          O  
ATOM  23696  CB  LEU B1551      81.815  13.684 -35.119  1.00  1.270          C  
ATOM  23697  CG  LEU B1551      81.878  12.464 -36.109  1.00  1.270          C  
ATOM  23698  CD1 LEU B1551      81.202  11.235 -35.453  1.00  1.270          C  
ATOM  23699  CD2 LEU B1551      81.209  12.806 -37.413  1.00  1.270          C  
ATOM  23700  H   LEU B1551      84.389  13.745 -35.227  1.00  1.120          H  
ATOM  23701  HA  LEU B1551      82.358  15.296 -36.495  1.00  1.080          H  
ATOM  23702 1HB  LEU B1551      82.189  13.334 -34.154  1.00  1.530          H  
ATOM  23703 2HB  LEU B1551      80.770  13.956 -34.993  1.00  1.530          H  
ATOM  23704  HG  LEU B1551      82.912  12.214 -36.308  1.00  1.530          H  
ATOM  23705 1HD1 LEU B1551      81.258  10.380 -36.127  1.00  1.530          H  
ATOM  23706 2HD1 LEU B1551      81.713  10.988 -34.526  1.00  1.530          H  
ATOM  23707 3HD1 LEU B1551      80.162  11.459 -35.239  1.00  1.530          H  
ATOM  23708 1HD2 LEU B1551      81.279  11.947 -38.070  1.00  1.530          H  
ATOM  23709 2HD2 LEU B1551      80.166  13.057 -37.243  1.00  1.530          H  
ATOM  23710 3HD2 LEU B1551      81.710  13.641 -37.872  1.00  1.530          H  
ATOM  23711  N   ILE B1552      82.806  16.036 -33.318  1.00  0.900          N  
ATOM  23712  CA  ILE B1552      82.485  17.018 -32.296  1.00  0.890          C  
ATOM  23713  C   ILE B1552      83.119  18.374 -32.582  1.00  0.920          C  
ATOM  23714  O   ILE B1552      82.457  19.403 -32.405  1.00  0.920          O  
ATOM  23715  CB  ILE B1552      82.849  16.499 -30.914  1.00  1.250          C  
ATOM  23716  CG1 ILE B1552      81.958  15.299 -30.633  1.00  1.250          C  
ATOM  23717  CG2 ILE B1552      82.601  17.611 -29.874  1.00  1.250          C  
ATOM  23718  CD1 ILE B1552      82.369  14.497 -29.487  1.00  1.250          C  
ATOM  23719  H   ILE B1552      83.453  15.263 -33.105  1.00  1.080          H  
ATOM  23720  HA  ILE B1552      81.406  17.157 -32.302  1.00  1.070          H  
ATOM  23721  HB  ILE B1552      83.897  16.178 -30.895  1.00  1.500          H  
ATOM  23722 1HG1 ILE B1552      80.953  15.659 -30.467  1.00  1.500          H  
ATOM  23723 2HG1 ILE B1552      81.956  14.647 -31.505  1.00  1.500          H  
ATOM  23724 1HG2 ILE B1552      82.843  17.265 -28.870  1.00  1.500          H  
ATOM  23725 2HG2 ILE B1552      83.219  18.448 -30.103  1.00  1.500          H  
ATOM  23726 3HG2 ILE B1552      81.561  17.912 -29.907  1.00  1.500          H  
ATOM  23727 1HD1 ILE B1552      81.704  13.668 -29.362  1.00  1.500          H  
ATOM  23728 2HD1 ILE B1552      83.363  14.137 -29.683  1.00  1.500          H  
ATOM  23729 3HD1 ILE B1552      82.362  15.086 -28.581  1.00  1.500          H  
ATOM  23730  N   SER B1553      84.406  18.394 -32.957  1.00  0.960          N  
ATOM  23731  CA  SER B1553      85.088  19.642 -33.263  1.00  0.980          C  
ATOM  23732  C   SER B1553      84.352  20.340 -34.397  1.00  0.970          C  
ATOM  23733  O   SER B1553      84.088  21.547 -34.327  1.00  0.970          O  
ATOM  23734  CB  SER B1553      86.533  19.371 -33.631  1.00  1.360          C  
ATOM  23735  OG  SER B1553      87.217  20.558 -33.934  1.00  1.360          O  
ATOM  23736  H   SER B1553      84.936  17.524 -33.047  1.00  1.150          H  
ATOM  23737  HA  SER B1553      85.057  20.283 -32.387  1.00  1.180          H  
ATOM  23738 1HB  SER B1553      87.026  18.863 -32.800  1.00  1.640          H  
ATOM  23739 2HB  SER B1553      86.566  18.696 -34.489  1.00  1.640          H  
ATOM  23740  HG  SER B1553      88.116  20.295 -34.144  1.00  1.640          H  
ATOM  23741  N   TYR B1554      83.997  19.583 -35.449  1.00  0.950          N  
ATOM  23742  CA  TYR B1554      83.230  20.154 -36.536  1.00  0.940          C  
ATOM  23743  C   TYR B1554      81.940  20.744 -36.031  1.00  0.900          C  
ATOM  23744  O   TYR B1554      81.619  21.888 -36.357  1.00  0.890          O  
ATOM  23745  CB  TYR B1554      82.893  19.142 -37.612  1.00  1.320          C  
ATOM  23746  CG  TYR B1554      81.939  19.731 -38.634  1.00  1.320          C  
ATOM  23747  CD1 TYR B1554      82.392  20.570 -39.628  1.00  1.320          C  
ATOM  23748  CD2 TYR B1554      80.603  19.431 -38.549  1.00  1.320          C  
ATOM  23749  CE1 TYR B1554      81.500  21.097 -40.534  1.00  1.320          C  
ATOM  23750  CE2 TYR B1554      79.705  19.948 -39.438  1.00  1.320          C  
ATOM  23751  CZ  TYR B1554      80.150  20.782 -40.436  1.00  1.320          C  
ATOM  23752  OH  TYR B1554      79.264  21.318 -41.339  1.00  1.320          O  
ATOM  23753  H   TYR B1554      84.271  18.599 -35.508  1.00  1.140          H  
ATOM  23754  HA  TYR B1554      83.813  20.952 -36.985  1.00  1.130          H  
ATOM  23755 1HB  TYR B1554      83.805  18.824 -38.117  1.00  1.580          H  
ATOM  23756 2HB  TYR B1554      82.431  18.258 -37.167  1.00  1.580          H  
ATOM  23757  HD1 TYR B1554      83.451  20.813 -39.698  1.00  1.580          H  
ATOM  23758  HD2 TYR B1554      80.275  18.786 -37.768  1.00  1.580          H  
ATOM  23759  HE1 TYR B1554      81.852  21.761 -41.322  1.00  1.580          H  
ATOM  23760  HE2 TYR B1554      78.644  19.700 -39.355  1.00  1.580          H  
ATOM  23761  HH  TYR B1554      78.369  21.040 -41.121  1.00  1.580          H  
ATOM  23762  N   ALA B1555      81.184  19.987 -35.234  1.00  0.880          N  
ATOM  23763  CA  ALA B1555      79.923  20.505 -34.765  1.00  0.840          C  
ATOM  23764  C   ALA B1555      80.111  21.832 -34.046  1.00  0.850          C  
ATOM  23765  O   ALA B1555      79.363  22.780 -34.294  1.00  0.840          O  
ATOM  23766  CB  ALA B1555      79.293  19.504 -33.825  1.00  1.190          C  
ATOM  23767  H   ALA B1555      81.458  19.029 -34.991  1.00  1.060          H  
ATOM  23768  HA  ALA B1555      79.280  20.663 -35.625  1.00  1.010          H  
ATOM  23769 1HB  ALA B1555      78.340  19.851 -33.465  1.00  1.430          H  
ATOM  23770 2HB  ALA B1555      79.167  18.579 -34.348  1.00  1.430          H  
ATOM  23771 3HB  ALA B1555      79.955  19.351 -32.983  1.00  1.430          H  
ATOM  23772  N   ARG B1556      81.143  21.960 -33.212  1.00  0.880          N  
ATOM  23773  CA  ARG B1556      81.308  23.244 -32.547  1.00  0.900          C  
ATOM  23774  C   ARG B1556      81.574  24.371 -33.558  1.00  0.930          C  
ATOM  23775  O   ARG B1556      80.940  25.432 -33.502  1.00  0.920          O  
ATOM  23776  CB  ARG B1556      82.452  23.214 -31.546  1.00  1.250          C  
ATOM  23777  CG  ARG B1556      82.215  22.411 -30.271  1.00  1.250          C  
ATOM  23778  CD  ARG B1556      83.261  22.737 -29.244  1.00  1.250          C  
ATOM  23779  NE  ARG B1556      84.606  22.368 -29.699  1.00  1.250          N  
ATOM  23780  CZ  ARG B1556      85.206  21.172 -29.510  1.00  1.250          C  
ATOM  23781  NH1 ARG B1556      84.601  20.222 -28.839  1.00  1.250          N  
ATOM  23782  NH2 ARG B1556      86.411  20.967 -30.010  1.00  1.250          N  
ATOM  23783  H   ARG B1556      81.739  21.151 -33.003  1.00  1.060          H  
ATOM  23784  HA  ARG B1556      80.385  23.465 -32.010  1.00  1.080          H  
ATOM  23785 1HB  ARG B1556      83.327  22.782 -32.035  1.00  1.500          H  
ATOM  23786 2HB  ARG B1556      82.708  24.231 -31.260  1.00  1.500          H  
ATOM  23787 1HG  ARG B1556      81.235  22.658 -29.868  1.00  1.500          H  
ATOM  23788 2HG  ARG B1556      82.257  21.343 -30.499  1.00  1.500          H  
ATOM  23789 1HD  ARG B1556      83.253  23.812 -29.054  1.00  1.500          H  
ATOM  23790 2HD  ARG B1556      83.045  22.218 -28.312  1.00  1.500          H  
ATOM  23791  HE  ARG B1556      85.122  23.067 -30.218  1.00  1.500          H  
ATOM  23792 1HH1 ARG B1556      83.684  20.373 -28.454  1.00  1.500          H  
ATOM  23793 2HH1 ARG B1556      85.046  19.300 -28.693  1.00  1.500          H  
ATOM  23794 1HH2 ARG B1556      86.871  21.701 -30.531  1.00  1.500          H  
ATOM  23795 2HH2 ARG B1556      86.865  20.071 -29.897  1.00  1.500          H  
ATOM  23796  N   SER B1557      82.473  24.123 -34.525  1.00  0.960          N  
ATOM  23797  CA  SER B1557      82.838  25.122 -35.541  1.00  0.990          C  
ATOM  23798  C   SER B1557      81.658  25.509 -36.421  1.00  0.970          C  
ATOM  23799  O   SER B1557      81.514  26.663 -36.834  1.00  1.020          O  
ATOM  23800  CB  SER B1557      83.969  24.612 -36.416  1.00  1.370          C  
ATOM  23801  OG  SER B1557      85.168  24.492 -35.692  1.00  1.370          O  
ATOM  23802  H   SER B1557      82.963  23.220 -34.528  1.00  1.150          H  
ATOM  23803  HA  SER B1557      83.183  26.015 -35.024  1.00  1.190          H  
ATOM  23804 1HB  SER B1557      83.691  23.636 -36.822  1.00  1.650          H  
ATOM  23805 2HB  SER B1557      84.110  25.287 -37.257  1.00  1.650          H  
ATOM  23806  HG  SER B1557      85.816  24.143 -36.307  1.00  1.650          H  
ATOM  23807  N   ALA B1558      80.786  24.542 -36.666  1.00  0.920          N  
ATOM  23808  CA  ALA B1558      79.605  24.674 -37.496  1.00  0.900          C  
ATOM  23809  C   ALA B1558      78.443  25.364 -36.777  1.00  0.880          C  
ATOM  23810  O   ALA B1558      77.384  25.567 -37.377  1.00  0.880          O  
ATOM  23811  CB  ALA B1558      79.168  23.296 -37.954  1.00  1.270          C  
ATOM  23812  H   ALA B1558      81.014  23.607 -36.317  1.00  1.100          H  
ATOM  23813  HA  ALA B1558      79.870  25.275 -38.364  1.00  1.080          H  
ATOM  23814 1HB  ALA B1558      78.305  23.376 -38.609  1.00  1.520          H  
ATOM  23815 2HB  ALA B1558      79.990  22.833 -38.482  1.00  1.520          H  
ATOM  23816 3HB  ALA B1558      78.915  22.699 -37.083  1.00  1.520          H  
ATOM  23817  N   GLY B1559      78.608  25.708 -35.493  1.00  0.880          N  
ATOM  23818  CA  GLY B1559      77.533  26.346 -34.752  1.00  0.860          C  
ATOM  23819  C   GLY B1559      76.515  25.358 -34.193  1.00  0.810          C  
ATOM  23820  O   GLY B1559      75.370  25.726 -33.915  1.00  0.770          O  
ATOM  23821  H   GLY B1559      79.497  25.541 -35.011  1.00  1.060          H  
ATOM  23822 1HA  GLY B1559      77.971  26.912 -33.930  1.00  1.030          H  
ATOM  23823 2HA  GLY B1559      77.031  27.063 -35.398  1.00  1.030          H  
ATOM  23824  N   ILE B1560      76.909  24.099 -34.043  1.00  0.810          N  
ATOM  23825  CA  ILE B1560      76.032  23.076 -33.534  1.00  0.770          C  
ATOM  23826  C   ILE B1560      76.419  22.839 -32.089  1.00  0.770          C  
ATOM  23827  O   ILE B1560      77.520  22.384 -31.798  1.00  0.790          O  
ATOM  23828  CB  ILE B1560      76.210  21.791 -34.364  1.00  1.090          C  
ATOM  23829  CG1 ILE B1560      75.891  22.121 -35.846  1.00  1.090          C  
ATOM  23830  CG2 ILE B1560      75.380  20.608 -33.774  1.00  1.090          C  
ATOM  23831  CD1 ILE B1560      76.207  21.030 -36.851  1.00  1.090          C  
ATOM  23832  H   ILE B1560      77.868  23.812 -34.244  1.00  0.970          H  
ATOM  23833  HA  ILE B1560      74.998  23.414 -33.581  1.00  0.920          H  
ATOM  23834  HB  ILE B1560      77.228  21.533 -34.348  1.00  1.310          H  
ATOM  23835 1HG1 ILE B1560      74.876  22.382 -35.916  1.00  1.310          H  
ATOM  23836 2HG1 ILE B1560      76.481  22.991 -36.135  1.00  1.310          H  
ATOM  23837 1HG2 ILE B1560      75.546  19.709 -34.359  1.00  1.310          H  
ATOM  23838 2HG2 ILE B1560      75.693  20.418 -32.743  1.00  1.310          H  
ATOM  23839 3HG2 ILE B1560      74.330  20.852 -33.782  1.00  1.310          H  
ATOM  23840 1HD1 ILE B1560      75.962  21.382 -37.853  1.00  1.310          H  
ATOM  23841 2HD1 ILE B1560      77.260  20.788 -36.807  1.00  1.310          H  
ATOM  23842 3HD1 ILE B1560      75.626  20.149 -36.639  1.00  1.310          H  
ATOM  23843  N   ARG B1561      75.520  23.155 -31.172  1.00  0.750          N  
ATOM  23844  CA  ARG B1561      75.855  23.024 -29.765  1.00  0.760          C  
ATOM  23845  C   ARG B1561      76.089  21.562 -29.456  1.00  0.720          C  
ATOM  23846  O   ARG B1561      75.413  20.691 -30.018  1.00  0.670          O  
ATOM  23847  CB  ARG B1561      74.738  23.557 -28.874  1.00  1.060          C  
ATOM  23848  CG  ARG B1561      74.361  25.024 -29.100  1.00  1.060          C  
ATOM  23849  CD  ARG B1561      75.353  25.983 -28.562  1.00  1.060          C  
ATOM  23850  NE  ARG B1561      74.919  27.358 -28.780  1.00  1.060          N  
ATOM  23851  CZ  ARG B1561      75.559  28.460 -28.340  1.00  1.060          C  
ATOM  23852  NH1 ARG B1561      76.675  28.354 -27.646  1.00  1.060          N  
ATOM  23853  NH2 ARG B1561      75.060  29.653 -28.612  1.00  1.060          N  
ATOM  23854  H   ARG B1561      74.623  23.520 -31.465  1.00  0.900          H  
ATOM  23855  HA  ARG B1561      76.776  23.571 -29.564  1.00  0.910          H  
ATOM  23856 1HB  ARG B1561      73.850  22.970 -28.996  1.00  1.270          H  
ATOM  23857 2HB  ARG B1561      75.040  23.458 -27.830  1.00  1.270          H  
ATOM  23858 1HG  ARG B1561      74.258  25.213 -30.166  1.00  1.270          H  
ATOM  23859 2HG  ARG B1561      73.401  25.214 -28.611  1.00  1.270          H  
ATOM  23860 1HD  ARG B1561      75.465  25.821 -27.489  1.00  1.270          H  
ATOM  23861 2HD  ARG B1561      76.309  25.844 -29.063  1.00  1.270          H  
ATOM  23862  HE  ARG B1561      74.077  27.494 -29.333  1.00  1.270          H  
ATOM  23863 1HH1 ARG B1561      77.065  27.445 -27.439  1.00  1.270          H  
ATOM  23864 2HH1 ARG B1561      77.155  29.185 -27.322  1.00  1.270          H  
ATOM  23865 1HH2 ARG B1561      74.194  29.749 -29.149  1.00  1.270          H  
ATOM  23866 2HH2 ARG B1561      75.528  30.489 -28.297  1.00  1.270          H  
ATOM  23867  N   VAL B1562      77.038  21.286 -28.565  1.00  0.760          N  
ATOM  23868  CA  VAL B1562      77.287  19.913 -28.155  1.00  0.750          C  
ATOM  23869  C   VAL B1562      77.259  19.791 -26.642  1.00  0.770          C  
ATOM  23870  O   VAL B1562      77.428  20.782 -25.929  1.00  0.810          O  
ATOM  23871  CB  VAL B1562      78.643  19.389 -28.701  1.00  1.050          C  
ATOM  23872  CG1 VAL B1562      78.637  19.405 -30.232  1.00  1.050          C  
ATOM  23873  CG2 VAL B1562      79.807  20.243 -28.159  1.00  1.050          C  
ATOM  23874  H   VAL B1562      77.568  22.037 -28.147  1.00  0.910          H  
ATOM  23875  HA  VAL B1562      76.502  19.292 -28.566  1.00  0.900          H  
ATOM  23876  HB  VAL B1562      78.768  18.351 -28.384  1.00  1.260          H  
ATOM  23877 1HG1 VAL B1562      79.573  19.008 -30.613  1.00  1.260          H  
ATOM  23878 2HG1 VAL B1562      77.817  18.793 -30.570  1.00  1.260          H  
ATOM  23879 3HG1 VAL B1562      78.509  20.419 -30.596  1.00  1.260          H  
ATOM  23880 1HG2 VAL B1562      80.748  19.856 -28.539  1.00  1.260          H  
ATOM  23881 2HG2 VAL B1562      79.683  21.271 -28.481  1.00  1.260          H  
ATOM  23882 3HG2 VAL B1562      79.820  20.202 -27.063  1.00  1.260          H  
ATOM  23883  N   GLY B1563      77.076  18.570 -26.164  1.00  0.740          N  
ATOM  23884  CA  GLY B1563      77.077  18.311 -24.734  1.00  0.760          C  
ATOM  23885  C   GLY B1563      78.491  18.110 -24.197  1.00  0.790          C  
ATOM  23886  O   GLY B1563      79.442  18.021 -24.967  1.00  0.800          O  
ATOM  23887  H   GLY B1563      76.906  17.825 -26.845  1.00  0.890          H  
ATOM  23888 1HA  GLY B1563      76.609  19.148 -24.229  1.00  0.910          H  
ATOM  23889 2HA  GLY B1563      76.467  17.431 -24.543  1.00  0.910          H  
ATOM  23890  N   PRO B1564      78.636  17.947 -22.869  1.00  0.820          N  
ATOM  23891  CA  PRO B1564      79.876  17.750 -22.122  1.00  0.860          C  
ATOM  23892  C   PRO B1564      80.494  16.363 -22.290  1.00  0.840          C  
ATOM  23893  O   PRO B1564      81.648  16.134 -21.939  1.00  0.870          O  
ATOM  23894  CB  PRO B1564      79.406  17.938 -20.685  1.00  1.290          C  
ATOM  23895  CG  PRO B1564      77.964  17.509 -20.715  1.00  1.290          C  
ATOM  23896  CD  PRO B1564      77.438  17.924 -22.038  1.00  1.290          C  
ATOM  23897  HA  PRO B1564      80.587  18.537 -22.420  1.00  1.030          H  
ATOM  23898 1HB  PRO B1564      80.018  17.325 -20.014  1.00  1.550          H  
ATOM  23899 2HB  PRO B1564      79.539  18.983 -20.378  1.00  1.550          H  
ATOM  23900 1HG  PRO B1564      77.884  16.422 -20.551  1.00  1.550          H  
ATOM  23901 2HG  PRO B1564      77.409  17.970 -19.914  1.00  1.550          H  
ATOM  23902 1HD  PRO B1564      76.719  17.164 -22.366  1.00  1.550          H  
ATOM  23903 2HD  PRO B1564      76.992  18.905 -21.960  1.00  1.550          H  
ATOM  23904  N   GLY B1565      79.712  15.427 -22.783  1.00  0.800          N  
ATOM  23905  CA  GLY B1565      80.163  14.063 -22.974  1.00  0.800          C  
ATOM  23906  C   GLY B1565      79.114  13.131 -22.429  1.00  0.780          C  
ATOM  23907  O   GLY B1565      78.413  13.479 -21.478  1.00  0.830          O  
ATOM  23908  H   GLY B1565      78.771  15.656 -23.057  1.00  0.960          H  
ATOM  23909 1HA  GLY B1565      80.333  13.868 -24.034  1.00  0.960          H  
ATOM  23910 2HA  GLY B1565      81.100  13.906 -22.449  1.00  0.960          H  
ATOM  23911  N   ARG B1566      79.031  11.938 -22.993  1.00  0.770          N  
ATOM  23912  CA  ARG B1566      78.066  10.948 -22.551  1.00  0.770          C  
ATOM  23913  C   ARG B1566      78.659   9.565 -22.588  1.00  0.820          C  
ATOM  23914  O   ARG B1566      79.586   9.281 -23.352  1.00  0.930          O  
ATOM  23915  CB  ARG B1566      76.803  10.979 -23.389  1.00  1.080          C  
ATOM  23916  CG  ARG B1566      75.998  12.243 -23.353  1.00  1.080          C  
ATOM  23917  CD  ARG B1566      75.337  12.541 -22.017  1.00  1.080          C  
ATOM  23918  NE  ARG B1566      74.338  11.539 -21.643  1.00  1.080          N  
ATOM  23919  CZ  ARG B1566      73.036  11.544 -22.022  1.00  1.080          C  
ATOM  23920  NH1 ARG B1566      72.546  12.501 -22.792  1.00  1.080          N  
ATOM  23921  NH2 ARG B1566      72.240  10.567 -21.608  1.00  1.080          N  
ATOM  23922  H   ARG B1566      79.659  11.700 -23.750  1.00  0.920          H  
ATOM  23923  HA  ARG B1566      77.806  11.156 -21.514  1.00  0.920          H  
ATOM  23924 1HB  ARG B1566      77.084  10.873 -24.426  1.00  1.290          H  
ATOM  23925 2HB  ARG B1566      76.154  10.144 -23.135  1.00  1.290          H  
ATOM  23926 1HG  ARG B1566      76.585  13.098 -23.666  1.00  1.290          H  
ATOM  23927 2HG  ARG B1566      75.198  12.090 -24.053  1.00  1.290          H  
ATOM  23928 1HD  ARG B1566      76.074  12.588 -21.224  1.00  1.290          H  
ATOM  23929 2HD  ARG B1566      74.849  13.510 -22.080  1.00  1.290          H  
ATOM  23930  HE  ARG B1566      74.643  10.787 -21.049  1.00  1.290          H  
ATOM  23931 1HH1 ARG B1566      73.155  13.271 -23.148  1.00  1.290          H  
ATOM  23932 2HH1 ARG B1566      71.573  12.478 -23.041  1.00  1.290          H  
ATOM  23933 1HH2 ARG B1566      72.612   9.826 -21.025  1.00  1.290          H  
ATOM  23934 2HH2 ARG B1566      71.270  10.552 -21.882  1.00  1.290          H  
ATOM  23935  N   GLY B1567      78.095   8.690 -21.778  1.00  0.800          N  
ATOM  23936  CA  GLY B1567      78.579   7.336 -21.707  1.00  0.870          C  
ATOM  23937  C   GLY B1567      79.770   7.402 -20.782  1.00  0.920          C  
ATOM  23938  O   GLY B1567      80.128   8.488 -20.305  1.00  1.010          O  
ATOM  23939  H   GLY B1567      77.327   8.976 -21.189  1.00  0.960          H  
ATOM  23940 1HA  GLY B1567      77.812   6.669 -21.320  1.00  1.040          H  
ATOM  23941 2HA  GLY B1567      78.871   6.980 -22.695  1.00  1.040          H  
ATOM  23942  N   SER B1568      80.443   6.282 -20.573  1.00  0.900          N  
ATOM  23943  CA  SER B1568      81.561   6.253 -19.648  1.00  0.940          C  
ATOM  23944  C   SER B1568      82.790   7.005 -20.164  1.00  0.950          C  
ATOM  23945  O   SER B1568      83.728   7.278 -19.408  1.00  0.990          O  
ATOM  23946  CB  SER B1568      81.842   4.845 -19.188  1.00  1.300          C  
ATOM  23947  OG  SER B1568      82.189   4.001 -20.215  1.00  1.300          O  
ATOM  23948  H   SER B1568      80.143   5.417 -21.009  1.00  1.080          H  
ATOM  23949  HA  SER B1568      81.233   6.758 -18.760  1.00  1.130          H  
ATOM  23950 1HB  SER B1568      82.655   4.879 -18.469  1.00  1.560          H  
ATOM  23951 2HB  SER B1568      80.970   4.450 -18.672  1.00  1.560          H  
ATOM  23952  HG  SER B1568      82.497   3.161 -19.755  1.00  1.560          H  
ATOM  23953  N   ALA B1569      82.712   7.427 -21.427  1.00  0.920          N  
ATOM  23954  CA  ALA B1569      83.693   8.195 -22.187  1.00  0.940          C  
ATOM  23955  C   ALA B1569      84.030   9.494 -21.501  1.00  0.950          C  
ATOM  23956  O   ALA B1569      85.112  10.051 -21.690  1.00  1.000          O  
ATOM  23957  CB  ALA B1569      83.139   8.513 -23.554  1.00  1.310          C  
ATOM  23958  H   ALA B1569      81.882   7.141 -21.924  1.00  1.100          H  
ATOM  23959  HA  ALA B1569      84.601   7.607 -22.275  1.00  1.130          H  
ATOM  23960 1HB  ALA B1569      83.876   9.071 -24.123  1.00  1.570          H  
ATOM  23961 2HB  ALA B1569      82.896   7.586 -24.059  1.00  1.570          H  
ATOM  23962 3HB  ALA B1569      82.231   9.109 -23.445  1.00  1.570          H  
ATOM  23963  N   ALA B1570      83.103   9.997 -20.687  1.00  0.920          N  
ATOM  23964  CA  ALA B1570      83.306  11.244 -19.970  1.00  0.940          C  
ATOM  23965  C   ALA B1570      84.544  11.139 -19.072  1.00  1.000          C  
ATOM  23966  O   ALA B1570      85.155  12.152 -18.754  1.00  1.040          O  
ATOM  23967  CB  ALA B1570      82.072  11.614 -19.164  1.00  1.310          C  
ATOM  23968  H   ALA B1570      82.224   9.481 -20.562  1.00  1.100          H  
ATOM  23969  HA  ALA B1570      83.477  12.035 -20.682  1.00  1.130          H  
ATOM  23970 1HB  ALA B1570      82.244  12.560 -18.658  1.00  1.570          H  
ATOM  23971 2HB  ALA B1570      81.212  11.709 -19.834  1.00  1.570          H  
ATOM  23972 3HB  ALA B1570      81.868  10.862 -18.435  1.00  1.570          H  
ATOM  23973  N   GLY B1571      84.927   9.915 -18.669  1.00  1.020          N  
ATOM  23974  CA  GLY B1571      86.066   9.705 -17.782  1.00  1.080          C  
ATOM  23975  C   GLY B1571      87.430   9.583 -18.448  1.00  1.110          C  
ATOM  23976  O   GLY B1571      88.425   9.350 -17.754  1.00  1.160          O  
ATOM  23977  H   GLY B1571      84.413   9.087 -18.986  1.00  1.220          H  
ATOM  23978 1HA  GLY B1571      86.115  10.549 -17.107  1.00  1.300          H  
ATOM  23979 2HA  GLY B1571      85.885   8.813 -17.184  1.00  1.300          H  
ATOM  23980  N   SER B1572      87.480   9.697 -19.770  1.00  1.100          N  
ATOM  23981  CA  SER B1572      88.726   9.574 -20.516  1.00  1.140          C  
ATOM  23982  C   SER B1572      89.461  10.913 -20.636  1.00  1.160          C  
ATOM  23983  O   SER B1572      88.851  11.959 -20.891  1.00  1.140          O  
ATOM  23984  CB  SER B1572      88.417   8.964 -21.872  1.00  1.580          C  
ATOM  23985  OG  SER B1572      89.507   9.040 -22.742  1.00  1.580          O  
ATOM  23986  H   SER B1572      86.615   9.887 -20.289  1.00  1.320          H  
ATOM  23987  HA  SER B1572      89.381   8.886 -19.979  1.00  1.370          H  
ATOM  23988 1HB  SER B1572      88.151   7.923 -21.725  1.00  1.900          H  
ATOM  23989 2HB  SER B1572      87.554   9.445 -22.304  1.00  1.900          H  
ATOM  23990  HG  SER B1572      89.287   8.455 -23.476  1.00  1.900          H  
ATOM  23991  N   LEU B1573      90.783  10.918 -20.386  1.00  1.210          N  
ATOM  23992  CA  LEU B1573      91.532  12.163 -20.485  1.00  1.240          C  
ATOM  23993  C   LEU B1573      91.782  12.402 -21.937  1.00  1.230          C  
ATOM  23994  O   LEU B1573      91.857  13.543 -22.382  1.00  1.230          O  
ATOM  23995  CB  LEU B1573      92.849  12.178 -19.701  1.00  1.720          C  
ATOM  23996  CG  LEU B1573      93.623  13.563 -19.740  1.00  1.720          C  
ATOM  23997  CD1 LEU B1573      92.758  14.715 -19.152  1.00  1.720          C  
ATOM  23998  CD2 LEU B1573      94.889  13.442 -18.969  1.00  1.720          C  
ATOM  23999  H   LEU B1573      91.292  10.051 -20.198  1.00  1.450          H  
ATOM  24000  HA  LEU B1573      90.897  12.955 -20.109  1.00  1.490          H  
ATOM  24001 1HB  LEU B1573      92.646  11.920 -18.666  1.00  2.070          H  
ATOM  24002 2HB  LEU B1573      93.508  11.409 -20.120  1.00  2.070          H  
ATOM  24003  HG  LEU B1573      93.857  13.803 -20.777  1.00  2.070          H  
ATOM  24004 1HD1 LEU B1573      93.297  15.640 -19.212  1.00  2.070          H  
ATOM  24005 2HD1 LEU B1573      91.853  14.830 -19.706  1.00  2.070          H  
ATOM  24006 3HD1 LEU B1573      92.522  14.504 -18.111  1.00  2.070          H  
ATOM  24007 1HD2 LEU B1573      95.438  14.368 -19.023  1.00  2.070          H  
ATOM  24008 2HD2 LEU B1573      94.663  13.214 -17.936  1.00  2.070          H  
ATOM  24009 3HD2 LEU B1573      95.485  12.658 -19.390  1.00  2.070          H  
ATOM  24010  N   VAL B1574      91.932  11.308 -22.668  1.00  1.220          N  
ATOM  24011  CA  VAL B1574      92.092  11.394 -24.101  1.00  1.220          C  
ATOM  24012  C   VAL B1574      90.860  12.049 -24.695  1.00  1.160          C  
ATOM  24013  O   VAL B1574      90.974  13.009 -25.455  1.00  1.170          O  
ATOM  24014  CB  VAL B1574      92.308   9.979 -24.670  1.00  1.710          C  
ATOM  24015  CG1 VAL B1574      92.197   9.942 -26.183  1.00  1.710          C  
ATOM  24016  CG2 VAL B1574      93.687   9.558 -24.262  1.00  1.710          C  
ATOM  24017  H   VAL B1574      91.934  10.408 -22.171  1.00  1.460          H  
ATOM  24018  HA  VAL B1574      92.965  12.005 -24.325  1.00  1.460          H  
ATOM  24019  HB  VAL B1574      91.573   9.297 -24.255  1.00  2.050          H  
ATOM  24020 1HG1 VAL B1574      92.379   8.931 -26.527  1.00  2.050          H  
ATOM  24021 2HG1 VAL B1574      91.201  10.241 -26.487  1.00  2.050          H  
ATOM  24022 3HG1 VAL B1574      92.897  10.591 -26.620  1.00  2.050          H  
ATOM  24023 1HG2 VAL B1574      93.893   8.557 -24.621  1.00  2.050          H  
ATOM  24024 2HG2 VAL B1574      94.401  10.253 -24.679  1.00  2.050          H  
ATOM  24025 3HG2 VAL B1574      93.759   9.581 -23.182  1.00  2.050          H  
ATOM  24026  N   ALA B1575      89.671  11.602 -24.296  1.00  1.120          N  
ATOM  24027  CA  ALA B1575      88.469  12.225 -24.823  1.00  1.060          C  
ATOM  24028  C   ALA B1575      88.410  13.719 -24.447  1.00  1.060          C  
ATOM  24029  O   ALA B1575      88.016  14.567 -25.257  1.00  1.040          O  
ATOM  24030  CB  ALA B1575      87.246  11.483 -24.328  1.00  1.510          C  
ATOM  24031  H   ALA B1575      89.613  10.813 -23.654  1.00  1.340          H  
ATOM  24032  HA  ALA B1575      88.510  12.157 -25.901  1.00  1.270          H  
ATOM  24033 1HB  ALA B1575      86.368  11.909 -24.745  1.00  1.810          H  
ATOM  24034 2HB  ALA B1575      87.308  10.440 -24.627  1.00  1.810          H  
ATOM  24035 3HB  ALA B1575      87.197  11.554 -23.240  1.00  1.810          H  
ATOM  24036  N   TYR B1576      88.818  14.074 -23.229  1.00  1.090          N  
ATOM  24037  CA  TYR B1576      88.846  15.481 -22.852  1.00  1.100          C  
ATOM  24038  C   TYR B1576      89.808  16.270 -23.762  1.00  1.130          C  
ATOM  24039  O   TYR B1576      89.458  17.294 -24.359  1.00  1.120          O  
ATOM  24040  CB  TYR B1576      89.229  15.600 -21.375  1.00  1.540          C  
ATOM  24041  CG  TYR B1576      89.367  16.993 -20.835  1.00  1.540          C  
ATOM  24042  CD1 TYR B1576      88.238  17.730 -20.557  1.00  1.540          C  
ATOM  24043  CD2 TYR B1576      90.625  17.525 -20.584  1.00  1.540          C  
ATOM  24044  CE1 TYR B1576      88.349  18.999 -20.042  1.00  1.540          C  
ATOM  24045  CE2 TYR B1576      90.736  18.787 -20.065  1.00  1.540          C  
ATOM  24046  CZ  TYR B1576      89.611  19.532 -19.795  1.00  1.540          C  
ATOM  24047  OH  TYR B1576      89.728  20.811 -19.267  1.00  1.540          O  
ATOM  24048  H   TYR B1576      89.066  13.366 -22.532  1.00  1.310          H  
ATOM  24049  HA  TYR B1576      87.849  15.890 -22.982  1.00  1.320          H  
ATOM  24050 1HB  TYR B1576      88.481  15.075 -20.769  1.00  1.840          H  
ATOM  24051 2HB  TYR B1576      90.161  15.093 -21.224  1.00  1.840          H  
ATOM  24052  HD1 TYR B1576      87.255  17.302 -20.750  1.00  1.840          H  
ATOM  24053  HD2 TYR B1576      91.522  16.945 -20.797  1.00  1.840          H  
ATOM  24054  HE1 TYR B1576      87.451  19.579 -19.826  1.00  1.840          H  
ATOM  24055  HE2 TYR B1576      91.703  19.200 -19.871  1.00  1.840          H  
ATOM  24056  HH  TYR B1576      88.871  21.244 -19.267  1.00  1.840          H  
ATOM  24057  N   ALA B1577      91.043  15.777 -23.883  1.00  1.180          N  
ATOM  24058  CA  ALA B1577      92.093  16.434 -24.655  1.00  1.220          C  
ATOM  24059  C   ALA B1577      91.705  16.603 -26.119  1.00  1.190          C  
ATOM  24060  O   ALA B1577      91.903  17.662 -26.713  1.00  1.200          O  
ATOM  24061  CB  ALA B1577      93.366  15.616 -24.559  1.00  1.690          C  
ATOM  24062  H   ALA B1577      91.269  14.913 -23.392  1.00  1.420          H  
ATOM  24063  HA  ALA B1577      92.263  17.419 -24.231  1.00  1.460          H  
ATOM  24064 1HB  ALA B1577      94.167  16.098 -25.104  1.00  2.030          H  
ATOM  24065 2HB  ALA B1577      93.646  15.513 -23.513  1.00  2.030          H  
ATOM  24066 3HB  ALA B1577      93.179  14.630 -24.983  1.00  2.030          H  
ATOM  24067  N   LEU B1578      91.035  15.613 -26.680  1.00  1.160          N  
ATOM  24068  CA  LEU B1578      90.667  15.647 -28.084  1.00  1.140          C  
ATOM  24069  C   LEU B1578      89.448  16.509 -28.366  1.00  1.090          C  
ATOM  24070  O   LEU B1578      89.036  16.638 -29.521  1.00  1.070          O  
ATOM  24071  CB  LEU B1578      90.344  14.237 -28.581  1.00  1.600          C  
ATOM  24072  CG  LEU B1578      91.455  13.189 -28.644  1.00  1.600          C  
ATOM  24073  CD1 LEU B1578      90.841  11.881 -28.998  1.00  1.600          C  
ATOM  24074  CD2 LEU B1578      92.470  13.561 -29.674  1.00  1.600          C  
ATOM  24075  H   LEU B1578      90.867  14.757 -26.142  1.00  1.390          H  
ATOM  24076  HA  LEU B1578      91.502  16.062 -28.644  1.00  1.370          H  
ATOM  24077 1HB  LEU B1578      89.567  13.834 -27.932  1.00  1.920          H  
ATOM  24078 2HB  LEU B1578      89.949  14.335 -29.555  1.00  1.920          H  
ATOM  24079  HG  LEU B1578      91.932  13.099 -27.684  1.00  1.920          H  
ATOM  24080 1HD1 LEU B1578      91.614  11.133 -29.036  1.00  1.920          H  
ATOM  24081 2HD1 LEU B1578      90.117  11.612 -28.240  1.00  1.920          H  
ATOM  24082 3HD1 LEU B1578      90.349  11.948 -29.968  1.00  1.920          H  
ATOM  24083 1HD2 LEU B1578      93.235  12.803 -29.729  1.00  1.920          H  
ATOM  24084 2HD2 LEU B1578      91.985  13.647 -30.643  1.00  1.920          H  
ATOM  24085 3HD2 LEU B1578      92.930  14.505 -29.408  1.00  1.920          H  
ATOM  24086  N   GLY B1579      88.851  17.096 -27.332  1.00  1.070          N  
ATOM  24087  CA  GLY B1579      87.680  17.920 -27.524  1.00  1.030          C  
ATOM  24088  C   GLY B1579      86.412  17.101 -27.654  1.00  0.970          C  
ATOM  24089  O   GLY B1579      85.426  17.572 -28.224  1.00  0.940          O  
ATOM  24090  H   GLY B1579      89.220  16.999 -26.380  1.00  1.280          H  
ATOM  24091 1HA  GLY B1579      87.589  18.595 -26.671  1.00  1.240          H  
ATOM  24092 2HA  GLY B1579      87.817  18.537 -28.408  1.00  1.240          H  
ATOM  24093  N   ILE B1580      86.430  15.869 -27.144  1.00  0.980          N  
ATOM  24094  CA  ILE B1580      85.280  14.998 -27.211  1.00  0.930          C  
ATOM  24095  C   ILE B1580      84.415  15.280 -25.995  1.00  0.910          C  
ATOM  24096  O   ILE B1580      83.189  15.315 -26.099  1.00  0.870          O  
ATOM  24097  CB  ILE B1580      85.683  13.517 -27.275  1.00  1.320          C  
ATOM  24098  CG1 ILE B1580      86.449  13.273 -28.580  1.00  1.320          C  
ATOM  24099  CG2 ILE B1580      84.479  12.598 -27.129  1.00  1.320          C  
ATOM  24100  CD1 ILE B1580      87.093  11.896 -28.728  1.00  1.320          C  
ATOM  24101  H   ILE B1580      87.241  15.518 -26.632  1.00  1.180          H  
ATOM  24102  HA  ILE B1580      84.717  15.241 -28.105  1.00  1.120          H  
ATOM  24103  HB  ILE B1580      86.348  13.325 -26.488  1.00  1.590          H  
ATOM  24104 1HG1 ILE B1580      85.785  13.448 -29.391  1.00  1.590          H  
ATOM  24105 2HG1 ILE B1580      87.244  14.014 -28.641  1.00  1.590          H  
ATOM  24106 1HG2 ILE B1580      84.807  11.589 -27.144  1.00  1.590          H  
ATOM  24107 2HG2 ILE B1580      83.968  12.771 -26.206  1.00  1.590          H  
ATOM  24108 3HG2 ILE B1580      83.791  12.761 -27.924  1.00  1.590          H  
ATOM  24109 1HD1 ILE B1580      87.616  11.846 -29.675  1.00  1.590          H  
ATOM  24110 2HD1 ILE B1580      87.789  11.728 -27.936  1.00  1.590          H  
ATOM  24111 3HD1 ILE B1580      86.347  11.122 -28.712  1.00  1.590          H  
ATOM  24112  N   THR B1581      85.057  15.421 -24.828  1.00  0.940          N  
ATOM  24113  CA  THR B1581      84.326  15.696 -23.589  1.00  0.950          C  
ATOM  24114  C   THR B1581      84.842  16.979 -22.899  1.00  0.970          C  
ATOM  24115  O   THR B1581      85.972  17.415 -23.106  1.00  1.010          O  
ATOM  24116  CB  THR B1581      84.436  14.498 -22.606  1.00  1.330          C  
ATOM  24117  OG1 THR B1581      85.798  14.333 -22.190  1.00  1.330          O  
ATOM  24118  CG2 THR B1581      84.010  13.224 -23.322  1.00  1.330          C  
ATOM  24119  H   THR B1581      86.073  15.333 -24.824  1.00  1.130          H  
ATOM  24120  HA  THR B1581      83.275  15.852 -23.832  1.00  1.140          H  
ATOM  24121  HB  THR B1581      83.806  14.669 -21.733  1.00  1.590          H  
ATOM  24122  HG1 THR B1581      85.845  13.713 -21.441  1.00  1.590          H  
ATOM  24123 1HG2 THR B1581      84.104  12.375 -22.682  1.00  1.590          H  
ATOM  24124 2HG2 THR B1581      82.990  13.312 -23.664  1.00  1.590          H  
ATOM  24125 3HG2 THR B1581      84.646  13.086 -24.148  1.00  1.590          H  
ATOM  24126  N   ASP B1582      83.998  17.584 -22.051  1.00  0.940          N  
ATOM  24127  CA  ASP B1582      84.347  18.787 -21.281  1.00  0.970          C  
ATOM  24128  C   ASP B1582      84.640  18.484 -19.822  1.00  1.010          C  
ATOM  24129  O   ASP B1582      84.815  19.394 -19.007  1.00  1.040          O  
ATOM  24130  CB  ASP B1582      83.214  19.821 -21.316  1.00  1.350          C  
ATOM  24131  CG  ASP B1582      82.941  20.431 -22.689  1.00  1.350          C  
ATOM  24132  OD1 ASP B1582      83.831  20.500 -23.500  1.00  1.350          O  
ATOM  24133  OD2 ASP B1582      81.833  20.863 -22.896  1.00  1.350          O  
ATOM  24134  H   ASP B1582      83.073  17.179 -21.945  1.00  1.130          H  
ATOM  24135  HA  ASP B1582      85.240  19.228 -21.722  1.00  1.160          H  
ATOM  24136 1HB  ASP B1582      82.302  19.357 -20.949  1.00  1.620          H  
ATOM  24137 2HB  ASP B1582      83.454  20.634 -20.629  1.00  1.620          H  
ATOM  24138  N   ILE B1583      84.669  17.214 -19.485  1.00  1.010          N  
ATOM  24139  CA  ILE B1583      84.876  16.821 -18.112  1.00  1.060          C  
ATOM  24140  C   ILE B1583      86.273  16.279 -17.941  1.00  1.100          C  
ATOM  24141  O   ILE B1583      86.660  15.286 -18.546  1.00  1.080          O  
ATOM  24142  CB  ILE B1583      83.808  15.787 -17.691  1.00  1.460          C  
ATOM  24143  CG1 ILE B1583      82.399  16.445 -17.868  1.00  1.460          C  
ATOM  24144  CG2 ILE B1583      84.031  15.351 -16.201  1.00  1.460          C  
ATOM  24145  CD1 ILE B1583      81.240  15.517 -17.796  1.00  1.460          C  
ATOM  24146  H   ILE B1583      84.562  16.514 -20.206  1.00  1.210          H  
ATOM  24147  HA  ILE B1583      84.772  17.696 -17.471  1.00  1.270          H  
ATOM  24148  HB  ILE B1583      83.865  14.908 -18.343  1.00  1.760          H  
ATOM  24149 1HG1 ILE B1583      82.281  17.180 -17.089  1.00  1.760          H  
ATOM  24150 2HG1 ILE B1583      82.349  16.947 -18.828  1.00  1.760          H  
ATOM  24151 1HG2 ILE B1583      83.282  14.631 -15.906  1.00  1.760          H  
ATOM  24152 2HG2 ILE B1583      85.019  14.890 -16.093  1.00  1.760          H  
ATOM  24153 3HG2 ILE B1583      83.968  16.223 -15.546  1.00  1.760          H  
ATOM  24154 1HD1 ILE B1583      80.322  16.085 -17.913  1.00  1.760          H  
ATOM  24155 2HD1 ILE B1583      81.310  14.779 -18.594  1.00  1.760          H  
ATOM  24156 3HD1 ILE B1583      81.225  15.022 -16.859  1.00  1.760          H  
ATOM  24157  N   ASP B1584      87.038  16.974 -17.120  1.00  1.150          N  
ATOM  24158  CA  ASP B1584      88.422  16.645 -16.844  1.00  1.190          C  
ATOM  24159  C   ASP B1584      88.497  15.604 -15.724  1.00  1.200          C  
ATOM  24160  O   ASP B1584      88.241  15.968 -14.573  1.00  1.220          O  
ATOM  24161  CB  ASP B1584      89.187  17.891 -16.433  1.00  1.650          C  
ATOM  24162  CG  ASP B1584      90.627  17.616 -16.145  1.00  1.650          C  
ATOM  24163  OD1 ASP B1584      90.998  16.442 -16.046  1.00  1.650          O  
ATOM  24164  OD2 ASP B1584      91.354  18.559 -15.929  1.00  1.650          O  
ATOM  24165  H   ASP B1584      86.633  17.791 -16.682  1.00  1.380          H  
ATOM  24166  HA  ASP B1584      88.853  16.285 -17.768  1.00  1.430          H  
ATOM  24167 1HB  ASP B1584      89.116  18.639 -17.207  1.00  1.980          H  
ATOM  24168 2HB  ASP B1584      88.729  18.312 -15.543  1.00  1.980          H  
ATOM  24169  N   PRO B1585      88.835  14.328 -16.011  1.00  1.180          N  
ATOM  24170  CA  PRO B1585      88.806  13.200 -15.099  1.00  1.190          C  
ATOM  24171  C   PRO B1585      89.739  13.316 -13.896  1.00  1.270          C  
ATOM  24172  O   PRO B1585      89.600  12.546 -12.946  1.00  1.310          O  
ATOM  24173  CB  PRO B1585      89.235  12.029 -15.979  1.00  1.780          C  
ATOM  24174  CG  PRO B1585      90.036  12.635 -17.079  1.00  1.780          C  
ATOM  24175  CD  PRO B1585      89.394  13.977 -17.346  1.00  1.780          C  
ATOM  24176  HA  PRO B1585      87.770  13.058 -14.777  1.00  1.430          H  
ATOM  24177 1HB  PRO B1585      89.796  11.298 -15.380  1.00  2.140          H  
ATOM  24178 2HB  PRO B1585      88.344  11.509 -16.343  1.00  2.140          H  
ATOM  24179 1HG  PRO B1585      91.093  12.711 -16.788  1.00  2.140          H  
ATOM  24180 2HG  PRO B1585      89.991  11.970 -17.942  1.00  2.140          H  
ATOM  24181 1HD  PRO B1585      90.192  14.666 -17.641  1.00  2.140          H  
ATOM  24182 2HD  PRO B1585      88.604  13.882 -18.111  1.00  2.140          H  
ATOM  24183  N   ILE B1586      90.733  14.214 -13.957  1.00  1.300          N  
ATOM  24184  CA  ILE B1586      91.650  14.342 -12.827  1.00  1.370          C  
ATOM  24185  C   ILE B1586      91.012  15.097 -11.624  1.00  1.400          C  
ATOM  24186  O   ILE B1586      90.913  14.496 -10.556  1.00  1.420          O  
ATOM  24187  CB  ILE B1586      93.055  14.838 -13.290  1.00  1.890          C  
ATOM  24188  CG1 ILE B1586      93.712  13.680 -14.142  1.00  1.890          C  
ATOM  24189  CG2 ILE B1586      93.932  15.223 -12.084  1.00  1.890          C  
ATOM  24190  CD1 ILE B1586      94.965  14.043 -14.930  1.00  1.890          C  
ATOM  24191  H   ILE B1586      90.822  14.854 -14.767  1.00  1.560          H  
ATOM  24192  HA  ILE B1586      91.843  13.335 -12.467  1.00  1.640          H  
ATOM  24193  HB  ILE B1586      92.952  15.688 -13.964  1.00  2.270          H  
ATOM  24194 1HG1 ILE B1586      93.975  12.879 -13.461  1.00  2.270          H  
ATOM  24195 2HG1 ILE B1586      92.970  13.305 -14.848  1.00  2.270          H  
ATOM  24196 1HG2 ILE B1586      94.906  15.553 -12.429  1.00  2.270          H  
ATOM  24197 2HG2 ILE B1586      93.476  16.028 -11.518  1.00  2.270          H  
ATOM  24198 3HG2 ILE B1586      94.052  14.356 -11.433  1.00  2.270          H  
ATOM  24199 1HD1 ILE B1586      95.323  13.169 -15.460  1.00  2.270          H  
ATOM  24200 2HD1 ILE B1586      94.722  14.808 -15.634  1.00  2.270          H  
ATOM  24201 3HD1 ILE B1586      95.748  14.393 -14.267  1.00  2.270          H  
ATOM  24202  N   PRO B1587      90.646  16.408 -11.702  1.00  1.410          N  
ATOM  24203  CA  PRO B1587      89.898  17.132 -10.678  1.00  1.440          C  
ATOM  24204  C   PRO B1587      88.478  16.581 -10.480  1.00  1.390          C  
ATOM  24205  O   PRO B1587      87.901  16.722  -9.404  1.00  1.420          O  
ATOM  24206  CB  PRO B1587      89.882  18.567 -11.210  1.00  2.160          C  
ATOM  24207  CG  PRO B1587      90.077  18.419 -12.679  1.00  2.160          C  
ATOM  24208  CD  PRO B1587      90.990  17.221 -12.834  1.00  2.160          C  
ATOM  24209  HA  PRO B1587      90.458  17.080  -9.732  1.00  1.730          H  
ATOM  24210 1HB  PRO B1587      88.922  19.046 -10.955  1.00  2.590          H  
ATOM  24211 2HB  PRO B1587      90.678  19.156 -10.733  1.00  2.590          H  
ATOM  24212 1HG  PRO B1587      89.104  18.269 -13.173  1.00  2.590          H  
ATOM  24213 2HG  PRO B1587      90.511  19.334 -13.114  1.00  2.590          H  
ATOM  24214 1HD  PRO B1587      90.743  16.723 -13.717  1.00  2.590          H  
ATOM  24215 2HD  PRO B1587      92.039  17.532 -12.804  1.00  2.590          H  
ATOM  24216  N   HIS B1588      87.933  15.884 -11.482  1.00  1.320          N  
ATOM  24217  CA  HIS B1588      86.619  15.286 -11.371  1.00  1.290          C  
ATOM  24218  C   HIS B1588      86.880  13.809 -11.488  1.00  1.400          C  
ATOM  24219  O   HIS B1588      86.972  13.271 -12.582  1.00  1.940          O  
ATOM  24220  CB  HIS B1588      85.646  15.739 -12.467  1.00  1.820          C  
ATOM  24221  CG  HIS B1588      85.338  17.195 -12.480  1.00  1.820          C  
ATOM  24222  ND1 HIS B1588      84.583  17.805 -11.501  1.00  1.820          N  
ATOM  24223  CD2 HIS B1588      85.653  18.157 -13.369  1.00  1.820          C  
ATOM  24224  CE1 HIS B1588      84.441  19.086 -11.797  1.00  1.820          C  
ATOM  24225  NE2 HIS B1588      85.082  19.329 -12.923  1.00  1.820          N  
ATOM  24226  H   HIS B1588      88.364  15.796 -12.408  1.00  1.580          H  
ATOM  24227  HA  HIS B1588      86.175  15.489 -10.399  1.00  1.550          H  
ATOM  24228 1HB  HIS B1588      86.046  15.468 -13.442  1.00  2.180          H  
ATOM  24229 2HB  HIS B1588      84.705  15.210 -12.347  1.00  2.180          H  
ATOM  24230  HD1 HIS B1588      84.516  17.468 -10.550  1.00  2.180          H  
ATOM  24231  HD2 HIS B1588      86.226  18.136 -14.295  1.00  2.180          H  
ATOM  24232  HE1 HIS B1588      83.869  19.741 -11.142  1.00  2.180          H  
ATOM  24233  N   GLY B1589      87.051  13.149 -10.355  1.00  1.330          N  
ATOM  24234  CA  GLY B1589      87.541  11.774 -10.332  1.00  1.350          C  
ATOM  24235  C   GLY B1589      86.650  10.758 -11.045  1.00  1.290          C  
ATOM  24236  O   GLY B1589      85.795  10.106 -10.436  1.00  1.280          O  
ATOM  24237  H   GLY B1589      86.914  13.640  -9.480  1.00  1.600          H  
ATOM  24238 1HA  GLY B1589      88.531  11.758 -10.792  1.00  1.620          H  
ATOM  24239 2HA  GLY B1589      87.686  11.467  -9.297  1.00  1.620          H  
ATOM  24240  N   LEU B1590      86.807  10.711 -12.358  1.00  1.250          N  
ATOM  24241  CA  LEU B1590      86.112   9.787 -13.256  1.00  1.200          C  
ATOM  24242  C   LEU B1590      87.146   8.777 -13.742  1.00  1.210          C  
ATOM  24243  O   LEU B1590      88.349   9.036 -13.668  1.00  1.240          O  
ATOM  24244  CB  LEU B1590      85.465  10.491 -14.449  1.00  1.700          C  
ATOM  24245  CG  LEU B1590      84.097  11.215 -14.290  1.00  1.700          C  
ATOM  24246  CD1 LEU B1590      84.217  12.468 -13.469  1.00  1.700          C  
ATOM  24247  CD2 LEU B1590      83.609  11.566 -15.687  1.00  1.700          C  
ATOM  24248  H   LEU B1590      87.507  11.369 -12.733  1.00  1.500          H  
ATOM  24249  HA  LEU B1590      85.342   9.252 -12.701  1.00  1.440          H  
ATOM  24250 1HB  LEU B1590      86.177  11.204 -14.850  1.00  2.040          H  
ATOM  24251 2HB  LEU B1590      85.286   9.723 -15.168  1.00  2.040          H  
ATOM  24252  HG  LEU B1590      83.383  10.551 -13.798  1.00  2.040          H  
ATOM  24253 1HD1 LEU B1590      83.248  12.951 -13.395  1.00  2.040          H  
ATOM  24254 2HD1 LEU B1590      84.568  12.227 -12.480  1.00  2.040          H  
ATOM  24255 3HD1 LEU B1590      84.920  13.140 -13.955  1.00  2.040          H  
ATOM  24256 1HD2 LEU B1590      82.659  12.064 -15.635  1.00  2.040          H  
ATOM  24257 2HD2 LEU B1590      84.331  12.228 -16.172  1.00  2.040          H  
ATOM  24258 3HD2 LEU B1590      83.507  10.664 -16.272  1.00  2.040          H  
ATOM  24259  N   LEU B1591      86.714   7.600 -14.193  1.00  1.190          N  
ATOM  24260  CA  LEU B1591      87.709   6.601 -14.581  1.00  1.200          C  
ATOM  24261  C   LEU B1591      87.723   6.165 -16.038  1.00  1.180          C  
ATOM  24262  O   LEU B1591      86.726   5.678 -16.567  1.00  1.160          O  
ATOM  24263  CB  LEU B1591      87.466   5.348 -13.756  1.00  1.680          C  
ATOM  24264  CG  LEU B1591      87.394   5.538 -12.240  1.00  1.680          C  
ATOM  24265  CD1 LEU B1591      87.035   4.242 -11.666  1.00  1.680          C  
ATOM  24266  CD2 LEU B1591      88.709   6.044 -11.661  1.00  1.680          C  
ATOM  24267  H   LEU B1591      85.723   7.400 -14.251  1.00  1.430          H  
ATOM  24268  HA  LEU B1591      88.698   6.996 -14.364  1.00  1.440          H  
ATOM  24269 1HB  LEU B1591      86.528   4.900 -14.079  1.00  2.010          H  
ATOM  24270 2HB  LEU B1591      88.274   4.638 -13.967  1.00  2.010          H  
ATOM  24271  HG  LEU B1591      86.602   6.246 -12.001  1.00  2.010          H  
ATOM  24272 1HD1 LEU B1591      86.930   4.322 -10.623  1.00  2.010          H  
ATOM  24273 2HD1 LEU B1591      86.092   3.912 -12.087  1.00  2.010          H  
ATOM  24274 3HD1 LEU B1591      87.810   3.536 -11.898  1.00  2.010          H  
ATOM  24275 1HD2 LEU B1591      88.607   6.143 -10.590  1.00  2.010          H  
ATOM  24276 2HD2 LEU B1591      89.500   5.344 -11.882  1.00  2.010          H  
ATOM  24277 3HD2 LEU B1591      88.963   7.013 -12.082  1.00  2.010          H  
ATOM  24278  N   PHE B1592      88.908   6.210 -16.635  1.00  1.200          N  
ATOM  24279  CA  PHE B1592      89.163   5.748 -17.998  1.00  1.190          C  
ATOM  24280  C   PHE B1592      88.731   4.315 -18.167  1.00  1.190          C  
ATOM  24281  O   PHE B1592      88.066   3.966 -19.140  1.00  1.160          O  
ATOM  24282  CB  PHE B1592      90.640   5.859 -18.341  1.00  1.670          C  
ATOM  24283  CG  PHE B1592      91.059   5.207 -19.648  1.00  1.670          C  
ATOM  24284  CD1 PHE B1592      90.800   5.792 -20.881  1.00  1.670          C  
ATOM  24285  CD2 PHE B1592      91.768   3.999 -19.620  1.00  1.670          C  
ATOM  24286  CE1 PHE B1592      91.233   5.192 -22.045  1.00  1.670          C  
ATOM  24287  CE2 PHE B1592      92.198   3.403 -20.778  1.00  1.670          C  
ATOM  24288  CZ  PHE B1592      91.934   3.998 -21.994  1.00  1.670          C  
ATOM  24289  H   PHE B1592      89.677   6.621 -16.121  1.00  1.440          H  
ATOM  24290  HA  PHE B1592      88.588   6.371 -18.686  1.00  1.430          H  
ATOM  24291 1HB  PHE B1592      90.906   6.911 -18.394  1.00  2.000          H  
ATOM  24292 2HB  PHE B1592      91.235   5.422 -17.542  1.00  2.000          H  
ATOM  24293  HD1 PHE B1592      90.267   6.736 -20.919  1.00  2.000          H  
ATOM  24294  HD2 PHE B1592      91.986   3.532 -18.653  1.00  2.000          H  
ATOM  24295  HE1 PHE B1592      91.029   5.662 -22.999  1.00  2.000          H  
ATOM  24296  HE2 PHE B1592      92.748   2.465 -20.731  1.00  2.000          H  
ATOM  24297  HZ  PHE B1592      92.279   3.529 -22.913  1.00  2.000          H  
ATOM  24298  N   GLU B1593      89.117   3.493 -17.209  1.00  1.240          N  
ATOM  24299  CA  GLU B1593      88.869   2.067 -17.189  1.00  1.260          C  
ATOM  24300  C   GLU B1593      87.384   1.679 -17.213  1.00  1.220          C  
ATOM  24301  O   GLU B1593      87.054   0.539 -17.524  1.00  1.230          O  
ATOM  24302  CB  GLU B1593      89.611   1.442 -16.018  1.00  1.760          C  
ATOM  24303  CG  GLU B1593      91.142   1.516 -16.176  1.00  1.760          C  
ATOM  24304  CD  GLU B1593      91.776   2.812 -15.697  1.00  1.760          C  
ATOM  24305  OE1 GLU B1593      91.082   3.801 -15.555  1.00  1.760          O  
ATOM  24306  OE2 GLU B1593      92.949   2.799 -15.444  1.00  1.760          O  
ATOM  24307  H   GLU B1593      89.661   3.890 -16.443  1.00  1.490          H  
ATOM  24308  HA  GLU B1593      89.320   1.659 -18.078  1.00  1.510          H  
ATOM  24309 1HB  GLU B1593      89.340   1.957 -15.100  1.00  2.110          H  
ATOM  24310 2HB  GLU B1593      89.330   0.391 -15.914  1.00  2.110          H  
ATOM  24311 1HG  GLU B1593      91.603   0.665 -15.687  1.00  2.110          H  
ATOM  24312 2HG  GLU B1593      91.359   1.433 -17.234  1.00  2.110          H  
ATOM  24313  N   ARG B1594      86.475   2.603 -16.857  1.00  1.180          N  
ATOM  24314  CA  ARG B1594      85.042   2.312 -16.871  1.00  1.150          C  
ATOM  24315  C   ARG B1594      84.500   2.406 -18.319  1.00  1.130          C  
ATOM  24316  O   ARG B1594      83.339   2.070 -18.617  1.00  1.210          O  
ATOM  24317  CB  ARG B1594      84.295   3.258 -15.921  1.00  1.620          C  
ATOM  24318  CG  ARG B1594      82.768   3.092 -15.865  1.00  1.620          C  
ATOM  24319  CD  ARG B1594      82.378   1.767 -15.346  1.00  1.620          C  
ATOM  24320  NE  ARG B1594      80.951   1.547 -15.404  1.00  1.620          N  
ATOM  24321  CZ  ARG B1594      80.272   1.160 -16.518  1.00  1.620          C  
ATOM  24322  NH1 ARG B1594      80.889   1.011 -17.686  1.00  1.620          N  
ATOM  24323  NH2 ARG B1594      78.970   0.923 -16.436  1.00  1.620          N  
ATOM  24324  H   ARG B1594      86.782   3.550 -16.621  1.00  1.420          H  
ATOM  24325  HA  ARG B1594      84.915   1.291 -16.517  1.00  1.380          H  
ATOM  24326 1HB  ARG B1594      84.676   3.125 -14.908  1.00  1.950          H  
ATOM  24327 2HB  ARG B1594      84.500   4.289 -16.210  1.00  1.950          H  
ATOM  24328 1HG  ARG B1594      82.377   3.836 -15.171  1.00  1.950          H  
ATOM  24329 2HG  ARG B1594      82.313   3.255 -16.816  1.00  1.950          H  
ATOM  24330 1HD  ARG B1594      82.852   0.966 -15.896  1.00  1.950          H  
ATOM  24331 2HD  ARG B1594      82.683   1.701 -14.297  1.00  1.950          H  
ATOM  24332  HE  ARG B1594      80.432   1.648 -14.547  1.00  1.950          H  
ATOM  24333 1HH1 ARG B1594      81.903   1.208 -17.792  1.00  1.950          H  
ATOM  24334 2HH1 ARG B1594      80.366   0.724 -18.500  1.00  1.950          H  
ATOM  24335 1HH2 ARG B1594      78.492   1.029 -15.554  1.00  1.950          H  
ATOM  24336 2HH2 ARG B1594      78.456   0.630 -17.257  1.00  1.950          H  
ATOM  24337  N   PHE B1595      85.352   2.917 -19.201  1.00  1.080          N  
ATOM  24338  CA  PHE B1595      85.140   3.097 -20.625  1.00  1.050          C  
ATOM  24339  C   PHE B1595      85.936   2.075 -21.405  1.00  1.090          C  
ATOM  24340  O   PHE B1595      85.386   1.343 -22.235  1.00  1.080          O  
ATOM  24341  CB  PHE B1595      85.473   4.540 -20.950  1.00  1.480          C  
ATOM  24342  CG  PHE B1595      85.541   4.926 -22.309  1.00  1.480          C  
ATOM  24343  CD1 PHE B1595      84.472   4.874 -23.168  1.00  1.480          C  
ATOM  24344  CD2 PHE B1595      86.726   5.453 -22.729  1.00  1.480          C  
ATOM  24345  CE1 PHE B1595      84.625   5.330 -24.444  1.00  1.480          C  
ATOM  24346  CE2 PHE B1595      86.872   5.910 -23.963  1.00  1.480          C  
ATOM  24347  CZ  PHE B1595      85.832   5.852 -24.838  1.00  1.480          C  
ATOM  24348  H   PHE B1595      86.277   3.187 -18.869  1.00  1.300          H  
ATOM  24349  HA  PHE B1595      84.107   2.910 -20.862  1.00  1.260          H  
ATOM  24350 1HB  PHE B1595      84.743   5.156 -20.477  1.00  1.780          H  
ATOM  24351 2HB  PHE B1595      86.398   4.799 -20.498  1.00  1.780          H  
ATOM  24352  HD1 PHE B1595      83.514   4.470 -22.825  1.00  1.780          H  
ATOM  24353  HD2 PHE B1595      87.563   5.505 -22.026  1.00  1.780          H  
ATOM  24354  HE1 PHE B1595      83.790   5.291 -25.136  1.00  1.780          H  
ATOM  24355  HE2 PHE B1595      87.815   6.327 -24.246  1.00  1.780          H  
ATOM  24356  HZ  PHE B1595      85.957   6.220 -25.844  1.00  1.780          H  
ATOM  24357  N   LEU B1596      87.224   1.997 -21.118  1.00  1.130          N  
ATOM  24358  CA  LEU B1596      88.078   1.010 -21.743  1.00  1.170          C  
ATOM  24359  C   LEU B1596      88.909   0.272 -20.742  1.00  1.220          C  
ATOM  24360  O   LEU B1596      89.834   0.821 -20.164  1.00  1.250          O  
ATOM  24361  CB  LEU B1596      88.999   1.658 -22.755  1.00  1.620          C  
ATOM  24362  CG  LEU B1596      88.359   2.192 -24.003  1.00  1.620          C  
ATOM  24363  CD1 LEU B1596      89.371   3.013 -24.722  1.00  1.620          C  
ATOM  24364  CD2 LEU B1596      87.892   0.997 -24.870  1.00  1.620          C  
ATOM  24365  H   LEU B1596      87.615   2.649 -20.436  1.00  1.360          H  
ATOM  24366  HA  LEU B1596      87.449   0.272 -22.225  1.00  1.400          H  
ATOM  24367 1HB  LEU B1596      89.486   2.492 -22.256  1.00  1.950          H  
ATOM  24368 2HB  LEU B1596      89.762   0.936 -23.039  1.00  1.950          H  
ATOM  24369  HG  LEU B1596      87.507   2.823 -23.767  1.00  1.950          H  
ATOM  24370 1HD1 LEU B1596      88.933   3.389 -25.630  1.00  1.950          H  
ATOM  24371 2HD1 LEU B1596      89.673   3.842 -24.095  1.00  1.950          H  
ATOM  24372 3HD1 LEU B1596      90.233   2.400 -24.948  1.00  1.950          H  
ATOM  24373 1HD2 LEU B1596      87.473   1.336 -25.763  1.00  1.950          H  
ATOM  24374 2HD2 LEU B1596      88.731   0.362 -25.101  1.00  1.950          H  
ATOM  24375 3HD2 LEU B1596      87.146   0.410 -24.353  1.00  1.950          H  
ATOM  24376  N   ASN B1597      88.624  -1.014 -20.620  1.00  1.230          N  
ATOM  24377  CA  ASN B1597      89.273  -1.905 -19.681  1.00  1.270          C  
ATOM  24378  C   ASN B1597      90.585  -2.464 -20.268  1.00  1.330          C  
ATOM  24379  O   ASN B1597      90.542  -3.200 -21.255  1.00  1.350          O  
ATOM  24380  CB  ASN B1597      88.309  -3.007 -19.278  1.00  1.760          C  
ATOM  24381  CG  ASN B1597      88.856  -3.936 -18.241  1.00  1.760          C  
ATOM  24382  OD1 ASN B1597      90.004  -4.382 -18.319  1.00  1.760          O  
ATOM  24383  ND2 ASN B1597      88.070  -4.218 -17.236  1.00  1.760          N  
ATOM  24384  H   ASN B1597      87.865  -1.380 -21.182  1.00  1.480          H  
ATOM  24385  HA  ASN B1597      89.464  -1.340 -18.775  1.00  1.520          H  
ATOM  24386 1HB  ASN B1597      87.402  -2.547 -18.868  1.00  2.110          H  
ATOM  24387 2HB  ASN B1597      88.017  -3.569 -20.147  1.00  2.110          H  
ATOM  24388 1HD2 ASN B1597      88.417  -4.793 -16.469  1.00  2.110          H  
ATOM  24389 2HD2 ASN B1597      87.123  -3.818 -17.162  1.00  2.110          H  
ATOM  24390  N   PRO B1598      91.765  -2.138 -19.710  1.00  1.380          N  
ATOM  24391  CA  PRO B1598      93.082  -2.572 -20.155  1.00  1.450          C  
ATOM  24392  C   PRO B1598      93.263  -4.098 -20.247  1.00  1.460          C  
ATOM  24393  O   PRO B1598      94.263  -4.555 -20.815  1.00  1.530          O  
ATOM  24394  CB  PRO B1598      94.015  -1.982 -19.092  1.00  2.170          C  
ATOM  24395  CG  PRO B1598      93.279  -0.784 -18.564  1.00  2.170          C  
ATOM  24396  CD  PRO B1598      91.824  -1.150 -18.610  1.00  2.170          C  
ATOM  24397  HA  PRO B1598      93.280  -2.112 -21.133  1.00  1.740          H  
ATOM  24398 1HB  PRO B1598      94.240  -2.739 -18.327  1.00  2.610          H  
ATOM  24399 2HB  PRO B1598      94.975  -1.707 -19.555  1.00  2.610          H  
ATOM  24400 1HG  PRO B1598      93.616  -0.534 -17.547  1.00  2.610          H  
ATOM  24401 2HG  PRO B1598      93.500   0.095 -19.188  1.00  2.610          H  
ATOM  24402 1HD  PRO B1598      91.451  -1.548 -17.680  1.00  2.610          H  
ATOM  24403 2HD  PRO B1598      91.329  -0.247 -18.867  1.00  2.610          H  
ATOM  24404  N   GLU B1599      92.359  -4.895 -19.661  1.00  1.420          N  
ATOM  24405  CA  GLU B1599      92.518  -6.340 -19.728  1.00  1.430          C  
ATOM  24406  C   GLU B1599      91.283  -7.015 -20.357  1.00  1.420          C  
ATOM  24407  O   GLU B1599      90.976  -8.176 -20.051  1.00  1.460          O  
ATOM  24408  CB  GLU B1599      92.704  -6.899 -18.298  1.00  2.000          C  
ATOM  24409  CG  GLU B1599      93.949  -6.379 -17.506  1.00  2.000          C  
ATOM  24410  CD  GLU B1599      94.025  -6.940 -16.050  1.00  2.000          C  
ATOM  24411  OE1 GLU B1599      93.455  -7.999 -15.837  1.00  2.000          O  
ATOM  24412  OE2 GLU B1599      94.612  -6.293 -15.167  1.00  2.000          O  
ATOM  24413  H   GLU B1599      91.518  -4.528 -19.227  1.00  1.700          H  
ATOM  24414  HA  GLU B1599      93.391  -6.578 -20.331  1.00  1.720          H  
ATOM  24415 1HB  GLU B1599      91.814  -6.670 -17.709  1.00  2.400          H  
ATOM  24416 2HB  GLU B1599      92.782  -7.984 -18.350  1.00  2.400          H  
ATOM  24417 1HG  GLU B1599      94.840  -6.705 -18.041  1.00  2.400          H  
ATOM  24418 2HG  GLU B1599      93.964  -5.302 -17.496  1.00  2.400          H  
ATOM  24419  N   ARG B1600      90.686  -6.334 -21.347  1.00  1.370          N  
ATOM  24420  CA  ARG B1600      89.578  -6.828 -22.171  1.00  1.340          C  
ATOM  24421  C   ARG B1600      89.649  -6.237 -23.579  1.00  1.310          C  
ATOM  24422  O   ARG B1600      90.063  -5.094 -23.756  1.00  1.350          O  
ATOM  24423  CB  ARG B1600      88.210  -6.517 -21.556  1.00  1.890          C  
ATOM  24424  CG  ARG B1600      87.836  -7.276 -20.252  1.00  1.890          C  
ATOM  24425  CD  ARG B1600      87.571  -8.732 -20.570  1.00  1.890          C  
ATOM  24426  NE  ARG B1600      87.097  -9.519 -19.441  1.00  1.890          N  
ATOM  24427  CZ  ARG B1600      87.879 -10.136 -18.528  1.00  1.890          C  
ATOM  24428  NH1 ARG B1600      89.203 -10.039 -18.577  1.00  1.890          N  
ATOM  24429  NH2 ARG B1600      87.308 -10.856 -17.569  1.00  1.890          N  
ATOM  24430  H   ARG B1600      90.965  -5.354 -21.476  1.00  1.640          H  
ATOM  24431  HA  ARG B1600      89.680  -7.905 -22.269  1.00  1.610          H  
ATOM  24432 1HB  ARG B1600      88.166  -5.462 -21.344  1.00  2.270          H  
ATOM  24433 2HB  ARG B1600      87.432  -6.725 -22.290  1.00  2.270          H  
ATOM  24434 1HG  ARG B1600      88.627  -7.199 -19.515  1.00  2.270          H  
ATOM  24435 2HG  ARG B1600      86.926  -6.849 -19.836  1.00  2.270          H  
ATOM  24436 1HD  ARG B1600      86.815  -8.786 -21.354  1.00  2.270          H  
ATOM  24437 2HD  ARG B1600      88.477  -9.199 -20.931  1.00  2.270          H  
ATOM  24438  HE  ARG B1600      86.096  -9.636 -19.351  1.00  2.270          H  
ATOM  24439 1HH1 ARG B1600      89.682  -9.460 -19.292  1.00  2.270          H  
ATOM  24440 2HH1 ARG B1600      89.770 -10.507 -17.886  1.00  2.270          H  
ATOM  24441 1HH2 ARG B1600      86.301 -10.937 -17.529  1.00  2.270          H  
ATOM  24442 2HH2 ARG B1600      87.876 -11.326 -16.881  1.00  2.270          H  
ATOM  24443  N   THR B1601      89.262  -7.009 -24.592  1.00  1.350          N  
ATOM  24444  CA  THR B1601      89.265  -6.450 -25.941  1.00  1.340          C  
ATOM  24445  C   THR B1601      87.869  -6.013 -26.358  1.00  1.280          C  
ATOM  24446  O   THR B1601      86.942  -6.823 -26.416  1.00  1.320          O  
ATOM  24447  CB  THR B1601      89.816  -7.465 -26.964  1.00  1.880          C  
ATOM  24448  OG1 THR B1601      91.167  -7.798 -26.623  1.00  1.880          O  
ATOM  24449  CG2 THR B1601      89.796  -6.864 -28.368  1.00  1.880          C  
ATOM  24450  H   THR B1601      88.941  -7.953 -24.432  1.00  1.620          H  
ATOM  24451  HA  THR B1601      89.907  -5.570 -25.956  1.00  1.610          H  
ATOM  24452  HB  THR B1601      89.209  -8.370 -26.947  1.00  2.260          H  
ATOM  24453  HG1 THR B1601      91.171  -8.289 -25.801  1.00  2.260          H  
ATOM  24454 1HG2 THR B1601      90.197  -7.591 -29.071  1.00  2.260          H  
ATOM  24455 2HG2 THR B1601      88.777  -6.613 -28.659  1.00  2.260          H  
ATOM  24456 3HG2 THR B1601      90.411  -5.964 -28.386  1.00  2.260          H  
ATOM  24457  N   SER B1602      87.740  -4.728 -26.666  1.00  1.230          N  
ATOM  24458  CA  SER B1602      86.483  -4.125 -27.085  1.00  1.180          C  
ATOM  24459  C   SER B1602      86.721  -2.790 -27.773  1.00  1.130          C  
ATOM  24460  O   SER B1602      87.780  -2.186 -27.618  1.00  1.130          O  
ATOM  24461  CB  SER B1602      85.573  -3.908 -25.889  1.00  1.670          C  
ATOM  24462  OG  SER B1602      86.107  -2.949 -25.014  1.00  1.670          O  
ATOM  24463  H   SER B1602      88.553  -4.135 -26.577  1.00  1.480          H  
ATOM  24464  HA  SER B1602      85.991  -4.796 -27.790  1.00  1.420          H  
ATOM  24465 1HB  SER B1602      84.595  -3.574 -26.238  1.00  2.010          H  
ATOM  24466 2HB  SER B1602      85.428  -4.849 -25.361  1.00  2.010          H  
ATOM  24467  HG  SER B1602      85.445  -2.812 -24.335  1.00  2.010          H  
ATOM  24468  N   MET B1603      85.720  -2.323 -28.516  1.00  1.120          N  
ATOM  24469  CA  MET B1603      85.740  -0.990 -29.107  1.00  1.080          C  
ATOM  24470  C   MET B1603      85.087  -0.058 -28.085  1.00  1.020          C  
ATOM  24471  O   MET B1603      84.126  -0.482 -27.444  1.00  1.020          O  
ATOM  24472  CB  MET B1603      84.945  -0.999 -30.429  1.00  1.530          C  
ATOM  24473  CG  MET B1603      84.866   0.342 -31.197  1.00  1.530          C  
ATOM  24474  SD  MET B1603      83.948   0.240 -32.760  1.00  1.530          S  
ATOM  24475  CE  MET B1603      85.151  -0.450 -33.883  1.00  1.530          C  
ATOM  24476  H   MET B1603      84.897  -2.900 -28.630  1.00  1.340          H  
ATOM  24477  HA  MET B1603      86.775  -0.713 -29.285  1.00  1.300          H  
ATOM  24478 1HB  MET B1603      85.379  -1.740 -31.100  1.00  1.830          H  
ATOM  24479 2HB  MET B1603      83.919  -1.313 -30.224  1.00  1.830          H  
ATOM  24480 1HG  MET B1603      84.393   1.107 -30.567  1.00  1.830          H  
ATOM  24481 2HG  MET B1603      85.872   0.672 -31.441  1.00  1.830          H  
ATOM  24482 1HE  MET B1603      84.713  -0.556 -34.876  1.00  1.830          H  
ATOM  24483 2HE  MET B1603      86.014   0.205 -33.936  1.00  1.830          H  
ATOM  24484 3HE  MET B1603      85.470  -1.432 -33.531  1.00  1.830          H  
ATOM  24485  N   PRO B1604      85.579   1.172 -27.867  1.00  0.990          N  
ATOM  24486  CA  PRO B1604      84.984   2.162 -26.990  1.00  0.930          C  
ATOM  24487  C   PRO B1604      83.658   2.627 -27.520  1.00  0.920          C  
ATOM  24488  O   PRO B1604      83.515   2.772 -28.727  1.00  0.990          O  
ATOM  24489  CB  PRO B1604      85.991   3.307 -27.045  1.00  1.400          C  
ATOM  24490  CG  PRO B1604      86.734   3.098 -28.310  1.00  1.400          C  
ATOM  24491  CD  PRO B1604      86.793   1.616 -28.518  1.00  1.400          C  
ATOM  24492  HA  PRO B1604      84.887   1.751 -25.972  1.00  1.120          H  
ATOM  24493 1HB  PRO B1604      85.435   4.248 -27.096  1.00  1.670          H  
ATOM  24494 2HB  PRO B1604      86.597   3.350 -26.147  1.00  1.670          H  
ATOM  24495 1HG  PRO B1604      86.189   3.566 -29.099  1.00  1.670          H  
ATOM  24496 2HG  PRO B1604      87.704   3.567 -28.277  1.00  1.670          H  
ATOM  24497 1HD  PRO B1604      86.799   1.449 -29.579  1.00  1.670          H  
ATOM  24498 2HD  PRO B1604      87.642   1.157 -28.032  1.00  1.670          H  
ATOM  24499  N   ASP B1605      82.730   2.938 -26.633  1.00  0.870          N  
ATOM  24500  CA  ASP B1605      81.463   3.520 -27.045  1.00  0.890          C  
ATOM  24501  C   ASP B1605      81.379   4.986 -26.658  1.00  0.890          C  
ATOM  24502  O   ASP B1605      81.286   5.296 -25.469  1.00  0.920          O  
ATOM  24503  CB  ASP B1605      80.278   2.805 -26.375  1.00  1.240          C  
ATOM  24504  CG  ASP B1605      79.991   1.352 -26.855  1.00  1.240          C  
ATOM  24505  OD1 ASP B1605      80.399   0.971 -27.935  1.00  1.240          O  
ATOM  24506  OD2 ASP B1605      79.324   0.647 -26.140  1.00  1.240          O  
ATOM  24507  H   ASP B1605      82.891   2.738 -25.655  1.00  1.040          H  
ATOM  24508  HA  ASP B1605      81.370   3.443 -28.129  1.00  1.070          H  
ATOM  24509 1HB  ASP B1605      80.456   2.773 -25.303  1.00  1.490          H  
ATOM  24510 2HB  ASP B1605      79.375   3.407 -26.528  1.00  1.490          H  
ATOM  24511  N   ILE B1606      81.430   5.901 -27.625  1.00  0.880          N  
ATOM  24512  CA  ILE B1606      81.313   7.312 -27.246  1.00  0.870          C  
ATOM  24513  C   ILE B1606      80.026   7.849 -27.827  1.00  0.830          C  
ATOM  24514  O   ILE B1606      79.882   7.888 -29.047  1.00  0.850          O  
ATOM  24515  CB  ILE B1606      82.478   8.210 -27.729  1.00  1.220          C  
ATOM  24516  CG1 ILE B1606      83.845   7.697 -27.152  1.00  1.220          C  
ATOM  24517  CG2 ILE B1606      82.187   9.661 -27.280  1.00  1.220          C  
ATOM  24518  CD1 ILE B1606      85.114   8.394 -27.694  1.00  1.220          C  
ATOM  24519  H   ILE B1606      81.517   5.607 -28.604  1.00  1.060          H  
ATOM  24520  HA  ILE B1606      81.250   7.395 -26.162  1.00  1.040          H  
ATOM  24521  HB  ILE B1606      82.536   8.191 -28.808  1.00  1.470          H  
ATOM  24522 1HG1 ILE B1606      83.834   7.821 -26.104  1.00  1.470          H  
ATOM  24523 2HG1 ILE B1606      83.922   6.634 -27.364  1.00  1.470          H  
ATOM  24524 1HG2 ILE B1606      82.952  10.302 -27.596  1.00  1.470          H  
ATOM  24525 2HG2 ILE B1606      81.247  10.018 -27.707  1.00  1.470          H  
ATOM  24526 3HG2 ILE B1606      82.119   9.702 -26.194  1.00  1.470          H  
ATOM  24527 1HD1 ILE B1606      85.989   7.964 -27.234  1.00  1.470          H  
ATOM  24528 2HD1 ILE B1606      85.196   8.279 -28.765  1.00  1.470          H  
ATOM  24529 3HD1 ILE B1606      85.084   9.431 -27.461  1.00  1.470          H  
ATOM  24530  N   ASP B1607      79.103   8.243 -26.965  1.00  0.820          N  
ATOM  24531  CA  ASP B1607      77.811   8.766 -27.389  1.00  0.780          C  
ATOM  24532  C   ASP B1607      77.984  10.256 -27.659  1.00  0.790          C  
ATOM  24533  O   ASP B1607      78.702  10.924 -26.906  1.00  0.850          O  
ATOM  24534  CB  ASP B1607      76.784   8.518 -26.293  1.00  1.110          C  
ATOM  24535  CG  ASP B1607      76.458   7.032 -26.067  1.00  1.110          C  
ATOM  24536  OD1 ASP B1607      76.716   6.211 -26.921  1.00  1.110          O  
ATOM  24537  OD2 ASP B1607      75.939   6.734 -25.019  1.00  1.110          O  
ATOM  24538  H   ASP B1607      79.309   8.173 -25.975  1.00  0.980          H  
ATOM  24539  HA  ASP B1607      77.497   8.273 -28.311  1.00  0.940          H  
ATOM  24540 1HB  ASP B1607      77.179   8.890 -25.368  1.00  1.330          H  
ATOM  24541 2HB  ASP B1607      75.865   9.067 -26.515  1.00  1.330          H  
ATOM  24542  N   ILE B1608      77.348  10.813 -28.700  1.00  0.770          N  
ATOM  24543  CA  ILE B1608      77.571  12.236 -28.907  1.00  0.780          C  
ATOM  24544  C   ILE B1608      76.259  13.031 -28.870  1.00  0.730          C  
ATOM  24545  O   ILE B1608      75.316  12.744 -29.619  1.00  0.710          O  
ATOM  24546  CB  ILE B1608      78.251  12.492 -30.258  1.00  1.090          C  
ATOM  24547  CG1 ILE B1608      79.556  11.645 -30.415  1.00  1.090          C  
ATOM  24548  CG2 ILE B1608      78.660  13.984 -30.235  1.00  1.090          C  
ATOM  24549  CD1 ILE B1608      80.129  11.662 -31.853  1.00  1.090          C  
ATOM  24550  H   ILE B1608      76.750  10.280 -29.345  1.00  0.920          H  
ATOM  24551  HA  ILE B1608      78.211  12.620 -28.119  1.00  0.940          H  
ATOM  24552  HB  ILE B1608      77.585  12.266 -31.089  1.00  1.310          H  
ATOM  24553 1HG1 ILE B1608      80.301  11.987 -29.717  1.00  1.310          H  
ATOM  24554 2HG1 ILE B1608      79.328  10.603 -30.180  1.00  1.310          H  
ATOM  24555 1HG2 ILE B1608      79.179  14.236 -31.123  1.00  1.310          H  
ATOM  24556 2HG2 ILE B1608      77.790  14.629 -30.145  1.00  1.310          H  
ATOM  24557 3HG2 ILE B1608      79.317  14.155 -29.387  1.00  1.310          H  
ATOM  24558 1HD1 ILE B1608      81.002  11.027 -31.907  1.00  1.310          H  
ATOM  24559 2HD1 ILE B1608      79.374  11.278 -32.544  1.00  1.310          H  
ATOM  24560 3HD1 ILE B1608      80.406  12.666 -32.149  1.00  1.310          H  
ATOM  24561  N   ASP B1609      76.230  14.044 -28.004  1.00  0.720          N  
ATOM  24562  CA  ASP B1609      75.076  14.932 -27.857  1.00  0.690          C  
ATOM  24563  C   ASP B1609      75.181  16.193 -28.713  1.00  0.660          C  
ATOM  24564  O   ASP B1609      76.095  16.993 -28.498  1.00  0.680          O  
ATOM  24565  CB  ASP B1609      74.888  15.385 -26.403  1.00  0.980          C  
ATOM  24566  CG  ASP B1609      74.391  14.330 -25.437  1.00  0.980          C  
ATOM  24567  OD1 ASP B1609      74.106  13.227 -25.832  1.00  0.980          O  
ATOM  24568  OD2 ASP B1609      74.194  14.679 -24.288  1.00  0.980          O  
ATOM  24569  H   ASP B1609      77.047  14.186 -27.428  1.00  0.860          H  
ATOM  24570  HA  ASP B1609      74.187  14.387 -28.175  1.00  0.830          H  
ATOM  24571 1HB  ASP B1609      75.837  15.745 -26.034  1.00  1.170          H  
ATOM  24572 2HB  ASP B1609      74.205  16.207 -26.377  1.00  1.170          H  
ATOM  24573  N   PHE B1610      74.227  16.400 -29.635  1.00  0.660          N  
ATOM  24574  CA  PHE B1610      74.205  17.570 -30.523  1.00  0.650          C  
ATOM  24575  C   PHE B1610      72.880  18.363 -30.427  1.00  0.630          C  
ATOM  24576  O   PHE B1610      71.821  17.795 -30.137  1.00  0.630          O  
ATOM  24577  CB  PHE B1610      74.316  17.140 -31.987  1.00  0.910          C  
ATOM  24578  CG  PHE B1610      75.535  16.354 -32.392  1.00  0.910          C  
ATOM  24579  CD1 PHE B1610      75.439  14.979 -32.585  1.00  0.910          C  
ATOM  24580  CD2 PHE B1610      76.762  16.963 -32.591  1.00  0.910          C  
ATOM  24581  CE1 PHE B1610      76.529  14.257 -32.995  1.00  0.910          C  
ATOM  24582  CE2 PHE B1610      77.858  16.224 -32.996  1.00  0.910          C  
ATOM  24583  CZ  PHE B1610      77.729  14.875 -33.214  1.00  0.910          C  
ATOM  24584  H   PHE B1610      73.504  15.684 -29.783  1.00  0.790          H  
ATOM  24585  HA  PHE B1610      75.029  18.230 -30.259  1.00  0.780          H  
ATOM  24586 1HB  PHE B1610      73.438  16.541 -32.228  1.00  1.100          H  
ATOM  24587 2HB  PHE B1610      74.262  18.025 -32.615  1.00  1.100          H  
ATOM  24588  HD1 PHE B1610      74.480  14.476 -32.417  1.00  1.100          H  
ATOM  24589  HD2 PHE B1610      76.853  18.033 -32.439  1.00  1.100          H  
ATOM  24590  HE1 PHE B1610      76.445  13.188 -33.145  1.00  1.100          H  
ATOM  24591  HE2 PHE B1610      78.821  16.703 -33.154  1.00  1.100          H  
ATOM  24592  HZ  PHE B1610      78.588  14.292 -33.539  1.00  1.100          H  
ATOM  24593  N   ASP B1611      72.919  19.665 -30.745  1.00  0.630          N  
ATOM  24594  CA  ASP B1611      71.687  20.464 -30.836  1.00  0.620          C  
ATOM  24595  C   ASP B1611      70.756  19.748 -31.804  1.00  0.630          C  
ATOM  24596  O   ASP B1611      71.128  19.453 -32.945  1.00  0.640          O  
ATOM  24597  CB  ASP B1611      71.957  21.896 -31.345  1.00  0.870          C  
ATOM  24598  CG  ASP B1611      70.699  22.945 -31.269  1.00  0.870          C  
ATOM  24599  OD1 ASP B1611      69.549  22.622 -31.646  1.00  0.870          O  
ATOM  24600  OD2 ASP B1611      70.943  24.059 -30.819  1.00  0.870          O  
ATOM  24601  H   ASP B1611      73.831  20.109 -30.878  1.00  0.760          H  
ATOM  24602  HA  ASP B1611      71.210  20.511 -29.858  1.00  0.740          H  
ATOM  24603 1HB  ASP B1611      72.773  22.303 -30.789  1.00  1.050          H  
ATOM  24604 2HB  ASP B1611      72.288  21.840 -32.384  1.00  1.050          H  
ATOM  24605  N   ASP B1612      69.533  19.485 -31.363  1.00  0.650          N  
ATOM  24606  CA  ASP B1612      68.562  18.734 -32.143  1.00  0.690          C  
ATOM  24607  C   ASP B1612      68.292  19.327 -33.516  1.00  0.700          C  
ATOM  24608  O   ASP B1612      68.152  18.579 -34.492  1.00  0.780          O  
ATOM  24609  CB  ASP B1612      67.245  18.651 -31.348  1.00  0.950          C  
ATOM  24610  CG  ASP B1612      66.177  17.721 -31.935  1.00  0.950          C  
ATOM  24611  OD1 ASP B1612      66.429  16.544 -32.032  1.00  0.950          O  
ATOM  24612  OD2 ASP B1612      65.125  18.202 -32.281  1.00  0.950          O  
ATOM  24613  H   ASP B1612      69.280  19.782 -30.428  1.00  0.780          H  
ATOM  24614  HA  ASP B1612      68.954  17.735 -32.291  1.00  0.830          H  
ATOM  24615 1HB  ASP B1612      67.460  18.329 -30.333  1.00  1.140          H  
ATOM  24616 2HB  ASP B1612      66.816  19.654 -31.273  1.00  1.140          H  
ATOM  24617  N   ARG B1613      68.348  20.655 -33.645  1.00  0.660          N  
ATOM  24618  CA  ARG B1613      68.008  21.311 -34.904  1.00  0.680          C  
ATOM  24619  C   ARG B1613      69.027  21.090 -36.011  1.00  0.690          C  
ATOM  24620  O   ARG B1613      68.794  21.479 -37.162  1.00  0.720          O  
ATOM  24621  CB  ARG B1613      67.845  22.801 -34.680  1.00  0.940          C  
ATOM  24622  CG  ARG B1613      66.656  23.167 -33.816  1.00  0.940          C  
ATOM  24623  CD  ARG B1613      66.620  24.604 -33.485  1.00  0.940          C  
ATOM  24624  NE  ARG B1613      67.732  24.980 -32.615  1.00  0.940          N  
ATOM  24625  CZ  ARG B1613      67.912  26.205 -32.065  1.00  0.940          C  
ATOM  24626  NH1 ARG B1613      67.075  27.193 -32.276  1.00  0.940          N  
ATOM  24627  NH2 ARG B1613      68.925  26.431 -31.260  1.00  0.940          N  
ATOM  24628  H   ARG B1613      68.582  21.255 -32.836  1.00  0.790          H  
ATOM  24629  HA  ARG B1613      67.052  20.910 -35.237  1.00  0.820          H  
ATOM  24630 1HB  ARG B1613      68.747  23.193 -34.210  1.00  1.130          H  
ATOM  24631 2HB  ARG B1613      67.724  23.302 -35.633  1.00  1.130          H  
ATOM  24632 1HG  ARG B1613      65.735  22.905 -34.333  1.00  1.130          H  
ATOM  24633 2HG  ARG B1613      66.713  22.614 -32.875  1.00  1.130          H  
ATOM  24634 1HD  ARG B1613      66.683  25.189 -34.401  1.00  1.130          H  
ATOM  24635 2HD  ARG B1613      65.688  24.826 -32.966  1.00  1.130          H  
ATOM  24636  HE  ARG B1613      68.414  24.244 -32.355  1.00  1.130          H  
ATOM  24637 1HH1 ARG B1613      66.268  27.083 -32.862  1.00  1.130          H  
ATOM  24638 2HH1 ARG B1613      67.250  28.079 -31.767  1.00  1.130          H  
ATOM  24639 1HH2 ARG B1613      69.611  25.679 -31.042  1.00  1.130          H  
ATOM  24640 2HH2 ARG B1613      68.976  27.363 -30.825  1.00  1.130          H  
ATOM  24641  N   ARG B1614      70.174  20.517 -35.666  1.00  0.700          N  
ATOM  24642  CA  ARG B1614      71.222  20.289 -36.627  1.00  0.720          C  
ATOM  24643  C   ARG B1614      71.691  18.835 -36.645  1.00  0.730          C  
ATOM  24644  O   ARG B1614      72.686  18.514 -37.299  1.00  0.700          O  
ATOM  24645  CB  ARG B1614      72.372  21.213 -36.305  1.00  1.000          C  
ATOM  24646  CG  ARG B1614      72.064  22.725 -36.455  1.00  1.000          C  
ATOM  24647  CD  ARG B1614      71.885  23.145 -37.860  1.00  1.000          C  
ATOM  24648  NE  ARG B1614      71.615  24.563 -37.956  1.00  1.000          N  
ATOM  24649  CZ  ARG B1614      70.384  25.133 -37.919  1.00  1.000          C  
ATOM  24650  NH1 ARG B1614      69.281  24.405 -37.784  1.00  1.000          N  
ATOM  24651  NH2 ARG B1614      70.284  26.453 -38.022  1.00  1.000          N  
ATOM  24652  H   ARG B1614      70.320  20.204 -34.699  1.00  0.840          H  
ATOM  24653  HA  ARG B1614      70.838  20.517 -37.617  1.00  0.860          H  
ATOM  24654 1HB  ARG B1614      72.667  21.044 -35.281  1.00  1.200          H  
ATOM  24655 2HB  ARG B1614      73.215  20.971 -36.943  1.00  1.200          H  
ATOM  24656 1HG  ARG B1614      71.149  22.957 -35.919  1.00  1.200          H  
ATOM  24657 2HG  ARG B1614      72.863  23.319 -36.031  1.00  1.200          H  
ATOM  24658 1HD  ARG B1614      72.807  22.942 -38.401  1.00  1.200          H  
ATOM  24659 2HD  ARG B1614      71.070  22.611 -38.333  1.00  1.200          H  
ATOM  24660  HE  ARG B1614      72.416  25.179 -38.059  1.00  1.200          H  
ATOM  24661 1HH1 ARG B1614      69.307  23.374 -37.691  1.00  1.200          H  
ATOM  24662 2HH1 ARG B1614      68.383  24.861 -37.763  1.00  1.200          H  
ATOM  24663 1HH2 ARG B1614      71.117  27.018 -38.125  1.00  1.200          H  
ATOM  24664 2HH2 ARG B1614      69.378  26.898 -37.997  1.00  1.200          H  
ATOM  24665  N   ARG B1615      70.962  17.919 -35.994  1.00  0.770          N  
ATOM  24666  CA  ARG B1615      71.454  16.538 -35.969  1.00  0.770          C  
ATOM  24667  C   ARG B1615      71.604  15.961 -37.386  1.00  0.770          C  
ATOM  24668  O   ARG B1615      72.508  15.158 -37.641  1.00  0.780          O  
ATOM  24669  CB  ARG B1615      70.530  15.656 -35.142  1.00  1.080          C  
ATOM  24670  CG  ARG B1615      69.149  15.404 -35.735  1.00  1.080          C  
ATOM  24671  CD  ARG B1615      68.258  14.759 -34.756  1.00  1.080          C  
ATOM  24672  NE  ARG B1615      66.955  14.420 -35.323  1.00  1.080          N  
ATOM  24673  CZ  ARG B1615      65.909  15.271 -35.467  1.00  1.080          C  
ATOM  24674  NH1 ARG B1615      66.027  16.537 -35.124  1.00  1.080          N  
ATOM  24675  NH2 ARG B1615      64.761  14.821 -35.957  1.00  1.080          N  
ATOM  24676  H   ARG B1615      70.104  18.179 -35.492  1.00  0.920          H  
ATOM  24677  HA  ARG B1615      72.433  16.538 -35.489  1.00  0.920          H  
ATOM  24678 1HB  ARG B1615      71.002  14.688 -34.972  1.00  1.290          H  
ATOM  24679 2HB  ARG B1615      70.380  16.122 -34.164  1.00  1.290          H  
ATOM  24680 1HG  ARG B1615      68.706  16.349 -36.040  1.00  1.290          H  
ATOM  24681 2HG  ARG B1615      69.225  14.739 -36.594  1.00  1.290          H  
ATOM  24682 1HD  ARG B1615      68.724  13.837 -34.402  1.00  1.290          H  
ATOM  24683 2HD  ARG B1615      68.102  15.429 -33.906  1.00  1.290          H  
ATOM  24684  HE  ARG B1615      66.812  13.457 -35.594  1.00  1.290          H  
ATOM  24685 1HH1 ARG B1615      66.919  16.895 -34.763  1.00  1.290          H  
ATOM  24686 2HH1 ARG B1615      65.247  17.171 -35.210  1.00  1.290          H  
ATOM  24687 1HH2 ARG B1615      64.670  13.849 -36.219  1.00  1.290          H  
ATOM  24688 2HH2 ARG B1615      63.978  15.448 -36.061  1.00  1.290          H  
ATOM  24689  N   GLY B1616      70.744  16.405 -38.315  1.00  0.770          N  
ATOM  24690  CA  GLY B1616      70.798  15.965 -39.701  1.00  0.790          C  
ATOM  24691  C   GLY B1616      72.098  16.385 -40.381  1.00  0.780          C  
ATOM  24692  O   GLY B1616      72.606  15.664 -41.252  1.00  0.800          O  
ATOM  24693  H   GLY B1616      70.013  17.051 -38.042  1.00  0.920          H  
ATOM  24694 1HA  GLY B1616      70.701  14.879 -39.737  1.00  0.950          H  
ATOM  24695 2HA  GLY B1616      69.950  16.381 -40.244  1.00  0.950          H  
ATOM  24696  N   GLU B1617      72.619  17.568 -40.000  1.00  0.760          N  
ATOM  24697  CA  GLU B1617      73.834  18.125 -40.570  1.00  0.770          C  
ATOM  24698  C   GLU B1617      75.009  17.299 -40.128  1.00  0.780          C  
ATOM  24699  O   GLU B1617      75.986  17.151 -40.862  1.00  0.800          O  
ATOM  24700  CB  GLU B1617      74.019  19.587 -40.141  1.00  1.070          C  
ATOM  24701  CG  GLU B1617      73.009  20.548 -40.748  1.00  1.070          C  
ATOM  24702  CD  GLU B1617      73.173  20.657 -42.230  1.00  1.070          C  
ATOM  24703  OE1 GLU B1617      74.265  20.967 -42.638  1.00  1.070          O  
ATOM  24704  OE2 GLU B1617      72.245  20.407 -42.954  1.00  1.070          O  
ATOM  24705  H   GLU B1617      72.187  18.101 -39.252  1.00  0.910          H  
ATOM  24706  HA  GLU B1617      73.767  18.081 -41.657  1.00  0.920          H  
ATOM  24707 1HB  GLU B1617      73.956  19.666 -39.064  1.00  1.290          H  
ATOM  24708 2HB  GLU B1617      75.015  19.922 -40.427  1.00  1.290          H  
ATOM  24709 1HG  GLU B1617      72.000  20.205 -40.514  1.00  1.290          H  
ATOM  24710 2HG  GLU B1617      73.146  21.526 -40.303  1.00  1.290          H  
ATOM  24711  N   MET B1618      74.946  16.803 -38.897  1.00  0.760          N  
ATOM  24712  CA  MET B1618      76.037  15.995 -38.400  1.00  0.760          C  
ATOM  24713  C   MET B1618      76.112  14.624 -39.029  1.00  0.770          C  
ATOM  24714  O   MET B1618      77.212  14.142 -39.326  1.00  0.800          O  
ATOM  24715  CB  MET B1618      75.975  15.896 -36.900  1.00  1.060          C  
ATOM  24716  CG  MET B1618      76.302  17.136 -36.235  1.00  1.060          C  
ATOM  24717  SD  MET B1618      77.891  17.776 -36.793  1.00  1.060          S  
ATOM  24718  CE  MET B1618      79.066  16.405 -36.580  1.00  1.060          C  
ATOM  24719  H   MET B1618      74.126  17.025 -38.321  1.00  0.910          H  
ATOM  24720  HA  MET B1618      76.954  16.493 -38.682  1.00  0.910          H  
ATOM  24721 1HB  MET B1618      74.963  15.619 -36.599  1.00  1.280          H  
ATOM  24722 2HB  MET B1618      76.637  15.142 -36.539  1.00  1.280          H  
ATOM  24723 1HG  MET B1618      75.528  17.862 -36.460  1.00  1.280          H  
ATOM  24724 2HG  MET B1618      76.327  16.990 -35.199  1.00  1.280          H  
ATOM  24725 1HE  MET B1618      80.057  16.724 -36.891  1.00  1.280          H  
ATOM  24726 2HE  MET B1618      79.103  16.105 -35.550  1.00  1.280          H  
ATOM  24727 3HE  MET B1618      78.776  15.556 -37.196  1.00  1.280          H  
ATOM  24728  N   VAL B1619      74.959  14.013 -39.284  1.00  0.760          N  
ATOM  24729  CA  VAL B1619      74.987  12.720 -39.936  1.00  0.780          C  
ATOM  24730  C   VAL B1619      75.524  12.939 -41.356  1.00  0.820          C  
ATOM  24731  O   VAL B1619      76.362  12.158 -41.828  1.00  0.840          O  
ATOM  24732  CB  VAL B1619      73.610  12.037 -39.925  1.00  1.080          C  
ATOM  24733  CG1 VAL B1619      73.650  10.744 -40.770  1.00  1.080          C  
ATOM  24734  CG2 VAL B1619      73.228  11.720 -38.472  1.00  1.080          C  
ATOM  24735  H   VAL B1619      74.080  14.441 -38.969  1.00  0.910          H  
ATOM  24736  HA  VAL B1619      75.680  12.072 -39.398  1.00  0.940          H  
ATOM  24737  HB  VAL B1619      72.867  12.709 -40.364  1.00  1.300          H  
ATOM  24738 1HG1 VAL B1619      72.671  10.274 -40.753  1.00  1.300          H  
ATOM  24739 2HG1 VAL B1619      73.915  10.974 -41.801  1.00  1.300          H  
ATOM  24740 3HG1 VAL B1619      74.390  10.059 -40.353  1.00  1.300          H  
ATOM  24741 1HG2 VAL B1619      72.252  11.242 -38.444  1.00  1.300          H  
ATOM  24742 2HG2 VAL B1619      73.968  11.058 -38.039  1.00  1.300          H  
ATOM  24743 3HG2 VAL B1619      73.194  12.641 -37.891  1.00  1.300          H  
ATOM  24744  N   ARG B1620      75.029  13.992 -42.045  1.00  0.840          N  
ATOM  24745  CA  ARG B1620      75.518  14.315 -43.378  1.00  0.890          C  
ATOM  24746  C   ARG B1620      77.016  14.585 -43.360  1.00  0.900          C  
ATOM  24747  O   ARG B1620      77.730  14.068 -44.214  1.00  0.940          O  
ATOM  24748  CB  ARG B1620      74.812  15.516 -43.985  1.00  1.230          C  
ATOM  24749  CG  ARG B1620      75.325  15.866 -45.401  1.00  1.230          C  
ATOM  24750  CD  ARG B1620      74.613  17.014 -46.032  1.00  1.230          C  
ATOM  24751  NE  ARG B1620      74.806  18.304 -45.338  1.00  1.230          N  
ATOM  24752  CZ  ARG B1620      75.905  19.121 -45.433  1.00  1.230          C  
ATOM  24753  NH1 ARG B1620      76.981  18.803 -46.150  1.00  1.230          N  
ATOM  24754  NH2 ARG B1620      75.907  20.278 -44.787  1.00  1.230          N  
ATOM  24755  H   ARG B1620      74.291  14.578 -41.639  1.00  1.010          H  
ATOM  24756  HA  ARG B1620      75.330  13.460 -44.025  1.00  1.070          H  
ATOM  24757 1HB  ARG B1620      73.741  15.327 -44.036  1.00  1.470          H  
ATOM  24758 2HB  ARG B1620      74.961  16.388 -43.346  1.00  1.470          H  
ATOM  24759 1HG  ARG B1620      76.384  16.127 -45.351  1.00  1.470          H  
ATOM  24760 2HG  ARG B1620      75.212  14.997 -46.051  1.00  1.470          H  
ATOM  24761 1HD  ARG B1620      74.964  17.124 -47.058  1.00  1.470          H  
ATOM  24762 2HD  ARG B1620      73.545  16.799 -46.044  1.00  1.470          H  
ATOM  24763  HE  ARG B1620      74.027  18.643 -44.766  1.00  1.470          H  
ATOM  24764 1HH1 ARG B1620      77.089  17.911 -46.648  1.00  1.470          H  
ATOM  24765 2HH1 ARG B1620      77.767  19.431 -46.184  1.00  1.470          H  
ATOM  24766 1HH2 ARG B1620      75.106  20.554 -44.198  1.00  1.470          H  
ATOM  24767 2HH2 ARG B1620      76.705  20.886 -44.844  1.00  1.470          H  
ATOM  24768  N   TYR B1621      77.507  15.354 -42.380  1.00  0.880          N  
ATOM  24769  CA  TYR B1621      78.926  15.642 -42.279  1.00  0.900          C  
ATOM  24770  C   TYR B1621      79.723  14.358 -42.272  1.00  0.910          C  
ATOM  24771  O   TYR B1621      80.698  14.228 -43.023  1.00  0.940          O  
ATOM  24772  CB  TYR B1621      79.244  16.467 -41.029  1.00  1.250          C  
ATOM  24773  CG  TYR B1621      80.714  16.655 -40.812  1.00  1.250          C  
ATOM  24774  CD1 TYR B1621      81.412  17.554 -41.583  1.00  1.250          C  
ATOM  24775  CD2 TYR B1621      81.363  15.925 -39.832  1.00  1.250          C  
ATOM  24776  CE1 TYR B1621      82.757  17.719 -41.388  1.00  1.250          C  
ATOM  24777  CE2 TYR B1621      82.716  16.086 -39.634  1.00  1.250          C  
ATOM  24778  CZ  TYR B1621      83.415  16.984 -40.411  1.00  1.250          C  
ATOM  24779  OH  TYR B1621      84.781  17.150 -40.245  1.00  1.250          O  
ATOM  24780  H   TYR B1621      76.879  15.798 -41.710  1.00  1.060          H  
ATOM  24781  HA  TYR B1621      79.223  16.215 -43.158  1.00  1.080          H  
ATOM  24782 1HB  TYR B1621      78.774  17.448 -41.106  1.00  1.500          H  
ATOM  24783 2HB  TYR B1621      78.833  15.978 -40.154  1.00  1.500          H  
ATOM  24784  HD1 TYR B1621      80.899  18.131 -42.352  1.00  1.500          H  
ATOM  24785  HD2 TYR B1621      80.801  15.222 -39.228  1.00  1.500          H  
ATOM  24786  HE1 TYR B1621      83.305  18.427 -42.001  1.00  1.500          H  
ATOM  24787  HE2 TYR B1621      83.242  15.508 -38.868  1.00  1.500          H  
ATOM  24788  HH  TYR B1621      85.171  16.370 -39.767  1.00  1.500          H  
ATOM  24789  N   ALA B1622      79.327  13.406 -41.422  1.00  0.880          N  
ATOM  24790  CA  ALA B1622      80.049  12.157 -41.379  1.00  0.890          C  
ATOM  24791  C   ALA B1622      80.054  11.486 -42.746  1.00  0.920          C  
ATOM  24792  O   ALA B1622      81.093  11.004 -43.197  1.00  0.960          O  
ATOM  24793  CB  ALA B1622      79.406  11.231 -40.379  1.00  1.240          C  
ATOM  24794  H   ALA B1622      78.532  13.584 -40.797  1.00  1.060          H  
ATOM  24795  HA  ALA B1622      81.077  12.368 -41.088  1.00  1.070          H  
ATOM  24796 1HB  ALA B1622      79.969  10.321 -40.353  1.00  1.490          H  
ATOM  24797 2HB  ALA B1622      79.402  11.698 -39.413  1.00  1.490          H  
ATOM  24798 3HB  ALA B1622      78.381  11.024 -40.681  1.00  1.490          H  
ATOM  24799  N   ALA B1623      78.915  11.480 -43.436  1.00  0.920          N  
ATOM  24800  CA  ALA B1623      78.878  10.877 -44.758  1.00  0.950          C  
ATOM  24801  C   ALA B1623      79.787  11.608 -45.742  1.00  0.990          C  
ATOM  24802  O   ALA B1623      80.545  10.981 -46.486  1.00  1.040          O  
ATOM  24803  CB  ALA B1623      77.448  10.847 -45.254  1.00  1.320          C  
ATOM  24804  H   ALA B1623      78.058  11.852 -43.004  1.00  1.100          H  
ATOM  24805  HA  ALA B1623      79.243   9.869 -44.685  1.00  1.140          H  
ATOM  24806 1HB  ALA B1623      77.399  10.367 -46.212  1.00  1.580          H  
ATOM  24807 2HB  ALA B1623      76.838  10.294 -44.543  1.00  1.580          H  
ATOM  24808 3HB  ALA B1623      77.075  11.864 -45.337  1.00  1.580          H  
ATOM  24809  N   ASP B1624      79.799  12.937 -45.714  1.00  0.970          N  
ATOM  24810  CA  ASP B1624      80.645  13.666 -46.648  1.00  1.000          C  
ATOM  24811  C   ASP B1624      82.124  13.332 -46.448  1.00  1.020          C  
ATOM  24812  O   ASP B1624      82.872  13.220 -47.424  1.00  1.070          O  
ATOM  24813  CB  ASP B1624      80.468  15.188 -46.511  1.00  1.390          C  
ATOM  24814  CG  ASP B1624      79.125  15.812 -47.065  1.00  1.390          C  
ATOM  24815  OD1 ASP B1624      78.370  15.185 -47.790  1.00  1.390          O  
ATOM  24816  OD2 ASP B1624      78.909  16.965 -46.757  1.00  1.390          O  
ATOM  24817  H   ASP B1624      79.159  13.433 -45.093  1.00  1.160          H  
ATOM  24818  HA  ASP B1624      80.366  13.377 -47.659  1.00  1.200          H  
ATOM  24819 1HB  ASP B1624      80.538  15.442 -45.449  1.00  1.670          H  
ATOM  24820 2HB  ASP B1624      81.304  15.681 -47.006  1.00  1.670          H  
ATOM  24821  N   LYS B1625      82.543  13.152 -45.187  1.00  1.000          N  
ATOM  24822  CA  LYS B1625      83.940  12.843 -44.889  1.00  1.030          C  
ATOM  24823  C   LYS B1625      84.342  11.381 -45.054  1.00  1.060          C  
ATOM  24824  O   LYS B1625      85.466  11.105 -45.483  1.00  1.120          O  
ATOM  24825  CB  LYS B1625      84.302  13.288 -43.469  1.00  1.430          C  
ATOM  24826  CG  LYS B1625      84.310  14.807 -43.235  1.00  1.430          C  
ATOM  24827  CD  LYS B1625      85.391  15.529 -44.082  1.00  1.430          C  
ATOM  24828  CE  LYS B1625      85.479  17.008 -43.744  1.00  1.430          C  
ATOM  24829  NZ  LYS B1625      86.502  17.714 -44.574  1.00  1.430          N  
ATOM  24830  H   LYS B1625      81.870  13.303 -44.424  1.00  1.200          H  
ATOM  24831  HA  LYS B1625      84.551  13.396 -45.593  1.00  1.240          H  
ATOM  24832 1HB  LYS B1625      83.577  12.856 -42.770  1.00  1.720          H  
ATOM  24833 2HB  LYS B1625      85.281  12.892 -43.201  1.00  1.720          H  
ATOM  24834 1HG  LYS B1625      83.323  15.214 -43.469  1.00  1.720          H  
ATOM  24835 2HG  LYS B1625      84.517  14.990 -42.182  1.00  1.720          H  
ATOM  24836 1HD  LYS B1625      86.362  15.060 -43.915  1.00  1.720          H  
ATOM  24837 2HD  LYS B1625      85.146  15.463 -45.136  1.00  1.720          H  
ATOM  24838 1HE  LYS B1625      84.508  17.467 -43.915  1.00  1.720          H  
ATOM  24839 2HE  LYS B1625      85.744  17.118 -42.694  1.00  1.720          H  
ATOM  24840 1HZ  LYS B1625      86.524  18.691 -44.315  1.00  1.720          H  
ATOM  24841 2HZ  LYS B1625      87.411  17.304 -44.413  1.00  1.720          H  
ATOM  24842 3HZ  LYS B1625      86.265  17.632 -45.553  1.00  1.720          H  
ATOM  24843  N   TRP B1626      83.464  10.433 -44.724  1.00  1.040          N  
ATOM  24844  CA  TRP B1626      83.886   9.044 -44.835  1.00  1.070          C  
ATOM  24845  C   TRP B1626      83.489   8.427 -46.181  1.00  1.120          C  
ATOM  24846  O   TRP B1626      84.039   7.400 -46.585  1.00  1.200          O  
ATOM  24847  CB  TRP B1626      83.352   8.240 -43.648  1.00  1.490          C  
ATOM  24848  CG  TRP B1626      83.714   8.912 -42.363  1.00  1.490          C  
ATOM  24849  CD1 TRP B1626      82.853   9.453 -41.468  1.00  1.490          C  
ATOM  24850  CD2 TRP B1626      85.023   9.214 -41.875  1.00  1.490          C  
ATOM  24851  NE1 TRP B1626      83.534  10.071 -40.471  1.00  1.490          N  
ATOM  24852  CE2 TRP B1626      84.860   9.948 -40.707  1.00  1.490          C  
ATOM  24853  CE3 TRP B1626      86.298   8.951 -42.335  1.00  1.490          C  
ATOM  24854  CZ2 TRP B1626      85.928  10.431 -40.006  1.00  1.490          C  
ATOM  24855  CZ3 TRP B1626      87.349   9.414 -41.633  1.00  1.490          C  
ATOM  24856  CH2 TRP B1626      87.178  10.146 -40.494  1.00  1.490          C  
ATOM  24857  H   TRP B1626      82.548  10.673 -44.334  1.00  1.250          H  
ATOM  24858  HA  TRP B1626      84.967   9.017 -44.789  1.00  1.280          H  
ATOM  24859 1HB  TRP B1626      82.297   8.184 -43.712  1.00  1.780          H  
ATOM  24860 2HB  TRP B1626      83.750   7.228 -43.658  1.00  1.780          H  
ATOM  24861  HD1 TRP B1626      81.777   9.410 -41.548  1.00  1.780          H  
ATOM  24862  HE1 TRP B1626      83.124  10.560 -39.689  1.00  1.780          H  
ATOM  24863  HE3 TRP B1626      86.465   8.384 -43.245  1.00  1.780          H  
ATOM  24864  HZ2 TRP B1626      85.811  11.021 -39.095  1.00  1.780          H  
ATOM  24865  HZ3 TRP B1626      88.328   9.187 -42.025  1.00  1.780          H  
ATOM  24866  HH2 TRP B1626      88.036  10.516 -39.963  1.00  1.780          H  
ATOM  24867  N   GLY B1627      82.579   9.077 -46.909  1.00  1.080          N  
ATOM  24868  CA  GLY B1627      82.087   8.613 -48.193  1.00  1.120          C  
ATOM  24869  C   GLY B1627      80.604   8.345 -48.068  1.00  1.080          C  
ATOM  24870  O   GLY B1627      80.164   7.626 -47.176  1.00  1.040          O  
ATOM  24871  H   GLY B1627      82.112   9.913 -46.555  1.00  1.300          H  
ATOM  24872 1HA  GLY B1627      82.266   9.376 -48.950  1.00  1.340          H  
ATOM  24873 2HA  GLY B1627      82.610   7.709 -48.500  1.00  1.340          H  
ATOM  24874  N   HIS B1628      79.815   8.828 -49.016  1.00  1.120          N  
ATOM  24875  CA  HIS B1628      78.373   8.641 -48.908  1.00  1.110          C  
ATOM  24876  C   HIS B1628      77.991   7.172 -48.890  1.00  1.140          C  
ATOM  24877  O   HIS B1628      77.120   6.753 -48.133  1.00  1.240          O  
ATOM  24878  CB  HIS B1628      77.653   9.338 -50.065  1.00  1.560          C  
ATOM  24879  CG  HIS B1628      77.694  10.832 -49.993  1.00  1.560          C  
ATOM  24880  ND1 HIS B1628      77.292  11.636 -51.033  1.00  1.560          N  
ATOM  24881  CD2 HIS B1628      78.091  11.664 -49.009  1.00  1.560          C  
ATOM  24882  CE1 HIS B1628      77.436  12.907 -50.679  1.00  1.560          C  
ATOM  24883  NE2 HIS B1628      77.918  12.943 -49.452  1.00  1.560          N  
ATOM  24884  H   HIS B1628      80.202   9.379 -49.770  1.00  1.340          H  
ATOM  24885  HA  HIS B1628      78.022   9.070 -47.976  1.00  1.330          H  
ATOM  24886 1HB  HIS B1628      78.097   9.026 -51.011  1.00  1.870          H  
ATOM  24887 2HB  HIS B1628      76.609   9.028 -50.077  1.00  1.870          H  
ATOM  24888  HD2 HIS B1628      78.468  11.381 -48.056  1.00  1.870          H  
ATOM  24889  HE1 HIS B1628      77.195  13.776 -51.293  1.00  1.870          H  
ATOM  24890  HE2 HIS B1628      78.136  13.797 -48.889  1.00  1.870          H  
ATOM  24891  N   ASP B1629      78.689   6.361 -49.666  1.00  1.070          N  
ATOM  24892  CA  ASP B1629      78.403   4.942 -49.777  1.00  1.080          C  
ATOM  24893  C   ASP B1629      78.913   4.133 -48.589  1.00  1.080          C  
ATOM  24894  O   ASP B1629      78.640   2.929 -48.481  1.00  1.110          O  
ATOM  24895  CB  ASP B1629      78.980   4.445 -51.099  1.00  1.510          C  
ATOM  24896  CG  ASP B1629      80.457   4.743 -51.192  1.00  1.510          C  
ATOM  24897  OD1 ASP B1629      80.815   5.865 -50.846  1.00  1.510          O  
ATOM  24898  OD2 ASP B1629      81.215   3.912 -51.606  1.00  1.510          O  
ATOM  24899  H   ASP B1629      79.459   6.732 -50.229  1.00  1.280          H  
ATOM  24900  HA  ASP B1629      77.319   4.823 -49.819  1.00  1.300          H  
ATOM  24901 1HB  ASP B1629      78.826   3.371 -51.189  1.00  1.810          H  
ATOM  24902 2HB  ASP B1629      78.465   4.926 -51.930  1.00  1.810          H  
ATOM  24903  N   ARG B1630      79.672   4.794 -47.724  1.00  1.060          N  
ATOM  24904  CA  ARG B1630      80.283   4.217 -46.553  1.00  1.050          C  
ATOM  24905  C   ARG B1630      79.612   4.643 -45.249  1.00  1.010          C  
ATOM  24906  O   ARG B1630      80.079   4.268 -44.166  1.00  1.010          O  
ATOM  24907  CB  ARG B1630      81.746   4.594 -46.536  1.00  1.470          C  
ATOM  24908  CG  ARG B1630      82.589   3.878 -47.592  1.00  1.470          C  
ATOM  24909  CD  ARG B1630      83.918   4.501 -47.803  1.00  1.470          C  
ATOM  24910  NE  ARG B1630      84.802   3.673 -48.658  1.00  1.470          N  
ATOM  24911  CZ  ARG B1630      84.716   3.532 -49.997  1.00  1.470          C  
ATOM  24912  NH1 ARG B1630      83.767   4.127 -50.687  1.00  1.470          N  
ATOM  24913  NH2 ARG B1630      85.606   2.774 -50.622  1.00  1.470          N  
ATOM  24914  H   ARG B1630      79.819   5.795 -47.863  1.00  1.270          H  
ATOM  24915  HA  ARG B1630      80.226   3.135 -46.640  1.00  1.260          H  
ATOM  24916 1HB  ARG B1630      81.847   5.665 -46.704  1.00  1.770          H  
ATOM  24917 2HB  ARG B1630      82.148   4.394 -45.571  1.00  1.770          H  
ATOM  24918 1HG  ARG B1630      82.771   2.887 -47.235  1.00  1.770          H  
ATOM  24919 2HG  ARG B1630      82.049   3.834 -48.532  1.00  1.770          H  
ATOM  24920 1HD  ARG B1630      83.793   5.473 -48.278  1.00  1.770          H  
ATOM  24921 2HD  ARG B1630      84.405   4.636 -46.835  1.00  1.770          H  
ATOM  24922  HE  ARG B1630      85.566   3.162 -48.186  1.00  1.770          H  
ATOM  24923 1HH1 ARG B1630      83.061   4.703 -50.229  1.00  1.770          H  
ATOM  24924 2HH1 ARG B1630      83.693   4.004 -51.688  1.00  1.770          H  
ATOM  24925 1HH2 ARG B1630      86.345   2.317 -50.089  1.00  1.770          H  
ATOM  24926 2HH2 ARG B1630      85.558   2.659 -51.623  1.00  1.770          H  
ATOM  24927  N   VAL B1631      78.549   5.468 -45.324  1.00  0.990          N  
ATOM  24928  CA  VAL B1631      77.855   5.897 -44.105  1.00  0.960          C  
ATOM  24929  C   VAL B1631      76.340   5.786 -44.247  1.00  0.950          C  
ATOM  24930  O   VAL B1631      75.756   6.336 -45.178  1.00  0.970          O  
ATOM  24931  CB  VAL B1631      78.230   7.346 -43.712  1.00  1.360          C  
ATOM  24932  CG1 VAL B1631      77.484   7.776 -42.434  1.00  1.360          C  
ATOM  24933  CG2 VAL B1631      79.731   7.444 -43.483  1.00  1.360          C  
ATOM  24934  H   VAL B1631      78.191   5.781 -46.238  1.00  1.190          H  
ATOM  24935  HA  VAL B1631      78.160   5.244 -43.290  1.00  1.150          H  
ATOM  24936  HB  VAL B1631      77.930   8.012 -44.507  1.00  1.630          H  
ATOM  24937 1HG1 VAL B1631      77.761   8.799 -42.181  1.00  1.630          H  
ATOM  24938 2HG1 VAL B1631      76.408   7.733 -42.583  1.00  1.630          H  
ATOM  24939 3HG1 VAL B1631      77.762   7.116 -41.624  1.00  1.630          H  
ATOM  24940 1HG2 VAL B1631      80.001   8.449 -43.196  1.00  1.630          H  
ATOM  24941 2HG2 VAL B1631      80.026   6.768 -42.700  1.00  1.630          H  
ATOM  24942 3HG2 VAL B1631      80.254   7.181 -44.401  1.00  1.630          H  
ATOM  24943  N   ALA B1632      75.691   5.135 -43.293  1.00  0.930          N  
ATOM  24944  CA  ALA B1632      74.232   5.022 -43.335  1.00  0.930          C  
ATOM  24945  C   ALA B1632      73.683   4.910 -41.925  1.00  0.890          C  
ATOM  24946  O   ALA B1632      74.400   4.532 -41.001  1.00  0.870          O  
ATOM  24947  CB  ALA B1632      73.795   3.830 -44.183  1.00  1.300          C  
ATOM  24948  H   ALA B1632      76.236   4.689 -42.545  1.00  1.120          H  
ATOM  24949  HA  ALA B1632      73.832   5.934 -43.774  1.00  1.120          H  
ATOM  24950 1HB  ALA B1632      72.720   3.788 -44.214  1.00  1.560          H  
ATOM  24951 2HB  ALA B1632      74.179   3.944 -45.195  1.00  1.560          H  
ATOM  24952 3HB  ALA B1632      74.174   2.925 -43.753  1.00  1.560          H  
ATOM  24953  N   GLN B1633      72.416   5.243 -41.746  1.00  0.880          N  
ATOM  24954  CA  GLN B1633      71.793   5.135 -40.433  1.00  0.840          C  
ATOM  24955  C   GLN B1633      71.326   3.696 -40.193  1.00  0.860          C  
ATOM  24956  O   GLN B1633      71.433   2.862 -41.078  1.00  0.920          O  
ATOM  24957  CB  GLN B1633      70.674   6.178 -40.318  1.00  1.190          C  
ATOM  24958  CG  GLN B1633      71.146   7.610 -40.283  1.00  1.190          C  
ATOM  24959  CD  GLN B1633      69.993   8.607 -40.280  1.00  1.190          C  
ATOM  24960  OE1 GLN B1633      69.213   8.687 -41.235  1.00  1.190          O  
ATOM  24961  NE2 GLN B1633      69.869   9.370 -39.204  1.00  1.190          N  
ATOM  24962  H   GLN B1633      71.853   5.558 -42.545  1.00  1.060          H  
ATOM  24963  HA  GLN B1633      72.525   5.376 -39.679  1.00  1.010          H  
ATOM  24964 1HB  GLN B1633      70.043   6.140 -41.184  1.00  1.430          H  
ATOM  24965 2HB  GLN B1633      70.075   5.987 -39.432  1.00  1.430          H  
ATOM  24966 1HG  GLN B1633      71.684   7.750 -39.358  1.00  1.430          H  
ATOM  24967 2HG  GLN B1633      71.794   7.807 -41.135  1.00  1.430          H  
ATOM  24968 1HE2 GLN B1633      69.124  10.036 -39.143  1.00  1.430          H  
ATOM  24969 2HE2 GLN B1633      70.499   9.273 -38.432  1.00  1.430          H  
ATOM  24970  N   VAL B1634      70.839   3.395 -39.010  1.00  0.840          N  
ATOM  24971  CA  VAL B1634      70.358   2.039 -38.695  1.00  0.860          C  
ATOM  24972  C   VAL B1634      68.859   1.742 -38.886  1.00  0.880          C  
ATOM  24973  O   VAL B1634      68.017   2.475 -38.367  1.00  0.860          O  
ATOM  24974  CB  VAL B1634      70.726   1.749 -37.233  1.00  1.200          C  
ATOM  24975  CG1 VAL B1634      70.167   0.473 -36.773  1.00  1.200          C  
ATOM  24976  CG2 VAL B1634      72.212   1.676 -37.129  1.00  1.200          C  
ATOM  24977  H   VAL B1634      70.851   4.129 -38.294  1.00  1.010          H  
ATOM  24978  HA  VAL B1634      70.913   1.344 -39.328  1.00  1.030          H  
ATOM  24979  HB  VAL B1634      70.344   2.524 -36.614  1.00  1.440          H  
ATOM  24980 1HG1 VAL B1634      70.457   0.309 -35.765  1.00  1.440          H  
ATOM  24981 2HG1 VAL B1634      69.086   0.473 -36.817  1.00  1.440          H  
ATOM  24982 3HG1 VAL B1634      70.562  -0.303 -37.411  1.00  1.440          H  
ATOM  24983 1HG2 VAL B1634      72.495   1.469 -36.115  1.00  1.440          H  
ATOM  24984 2HG2 VAL B1634      72.565   0.871 -37.772  1.00  1.440          H  
ATOM  24985 3HG2 VAL B1634      72.649   2.622 -37.446  1.00  1.440          H  
ATOM  24986  N   ILE B1635      68.511   0.627 -39.564  1.00  0.910          N  
ATOM  24987  CA  ILE B1635      67.098   0.240 -39.635  1.00  0.910          C  
ATOM  24988  C   ILE B1635      66.649  -0.337 -38.291  1.00  0.920          C  
ATOM  24989  O   ILE B1635      67.337  -1.171 -37.686  1.00  0.910          O  
ATOM  24990  CB  ILE B1635      66.796  -0.829 -40.734  1.00  1.270          C  
ATOM  24991  CG1 ILE B1635      65.243  -0.943 -41.009  1.00  1.270          C  
ATOM  24992  CG2 ILE B1635      67.302  -2.190 -40.314  1.00  1.270          C  
ATOM  24993  CD1 ILE B1635      64.882  -1.685 -42.294  1.00  1.270          C  
ATOM  24994  H   ILE B1635      69.205   0.060 -40.066  1.00  1.090          H  
ATOM  24995  HA  ILE B1635      66.510   1.127 -39.842  1.00  1.090          H  
ATOM  24996  HB  ILE B1635      67.290  -0.552 -41.649  1.00  1.530          H  
ATOM  24997 1HG1 ILE B1635      64.772  -1.471 -40.176  1.00  1.530          H  
ATOM  24998 2HG1 ILE B1635      64.818   0.056 -41.062  1.00  1.530          H  
ATOM  24999 1HG2 ILE B1635      67.102  -2.882 -41.086  1.00  1.530          H  
ATOM  25000 2HG2 ILE B1635      68.365  -2.135 -40.142  1.00  1.530          H  
ATOM  25001 3HG2 ILE B1635      66.817  -2.541 -39.433  1.00  1.530          H  
ATOM  25002 1HD1 ILE B1635      63.803  -1.716 -42.404  1.00  1.530          H  
ATOM  25003 2HD1 ILE B1635      65.316  -1.167 -43.151  1.00  1.530          H  
ATOM  25004 3HD1 ILE B1635      65.257  -2.695 -42.265  1.00  1.530          H  
ATOM  25005  N   THR B1636      65.460   0.052 -37.863  1.00  0.930          N  
ATOM  25006  CA  THR B1636      64.883  -0.495 -36.644  1.00  0.930          C  
ATOM  25007  C   THR B1636      63.537  -1.107 -36.960  1.00  0.940          C  
ATOM  25008  O   THR B1636      62.870  -0.731 -37.931  1.00  0.960          O  
ATOM  25009  CB  THR B1636      64.695   0.569 -35.557  1.00  1.300          C  
ATOM  25010  OG1 THR B1636      63.743   1.546 -35.997  1.00  1.300          O  
ATOM  25011  CG2 THR B1636      65.992   1.241 -35.313  1.00  1.300          C  
ATOM  25012  H   THR B1636      64.962   0.759 -38.407  1.00  1.120          H  
ATOM  25013  HA  THR B1636      65.533  -1.282 -36.263  1.00  1.120          H  
ATOM  25014  HB  THR B1636      64.341   0.105 -34.638  1.00  1.560          H  
ATOM  25015  HG1 THR B1636      62.856   1.174 -35.976  1.00  1.560          H  
ATOM  25016 1HG2 THR B1636      65.854   1.993 -34.549  1.00  1.560          H  
ATOM  25017 2HG2 THR B1636      66.729   0.511 -34.985  1.00  1.560          H  
ATOM  25018 3HG2 THR B1636      66.328   1.705 -36.230  1.00  1.560          H  
ATOM  25019  N   PHE B1637      63.054  -1.979 -36.078  1.00  0.960          N  
ATOM  25020  CA  PHE B1637      61.764  -2.592 -36.353  1.00  0.990          C  
ATOM  25021  C   PHE B1637      60.759  -2.415 -35.243  1.00  1.030          C  
ATOM  25022  O   PHE B1637      61.098  -2.446 -34.058  1.00  1.060          O  
ATOM  25023  CB  PHE B1637      61.968  -4.071 -36.623  1.00  1.370          C  
ATOM  25024  CG  PHE B1637      62.851  -4.281 -37.794  1.00  1.370          C  
ATOM  25025  CD1 PHE B1637      64.218  -4.442 -37.634  1.00  1.370          C  
ATOM  25026  CD2 PHE B1637      62.334  -4.275 -39.051  1.00  1.370          C  
ATOM  25027  CE1 PHE B1637      65.028  -4.589 -38.720  1.00  1.370          C  
ATOM  25028  CE2 PHE B1637      63.140  -4.420 -40.135  1.00  1.370          C  
ATOM  25029  CZ  PHE B1637      64.492  -4.575 -39.965  1.00  1.370          C  
ATOM  25030  H   PHE B1637      63.590  -2.246 -35.263  1.00  1.150          H  
ATOM  25031  HA  PHE B1637      61.344  -2.144 -37.247  1.00  1.190          H  
ATOM  25032 1HB  PHE B1637      62.395  -4.565 -35.756  1.00  1.650          H  
ATOM  25033 2HB  PHE B1637      61.005  -4.525 -36.830  1.00  1.650          H  
ATOM  25034  HD1 PHE B1637      64.649  -4.442 -36.631  1.00  1.650          H  
ATOM  25035  HD2 PHE B1637      61.256  -4.141 -39.174  1.00  1.650          H  
ATOM  25036  HE1 PHE B1637      66.104  -4.710 -38.590  1.00  1.650          H  
ATOM  25037  HE2 PHE B1637      62.707  -4.401 -41.128  1.00  1.650          H  
ATOM  25038  HZ  PHE B1637      65.145  -4.677 -40.822  1.00  1.650          H  
ATOM  25039  N   GLY B1638      59.509  -2.243 -35.648  1.00  1.070          N  
ATOM  25040  CA  GLY B1638      58.401  -2.163 -34.713  1.00  1.110          C  
ATOM  25041  C   GLY B1638      57.761  -3.528 -34.631  1.00  1.120          C  
ATOM  25042  O   GLY B1638      57.592  -4.188 -35.666  1.00  1.170          O  
ATOM  25043  H   GLY B1638      59.342  -2.224 -36.656  1.00  1.280          H  
ATOM  25044 1HA  GLY B1638      58.758  -1.851 -33.731  1.00  1.330          H  
ATOM  25045 2HA  GLY B1638      57.675  -1.427 -35.058  1.00  1.330          H  
ATOM  25046  N   THR B1639      57.313  -3.907 -33.439  1.00  1.100          N  
ATOM  25047  CA  THR B1639      56.670  -5.196 -33.221  1.00  1.110          C  
ATOM  25048  C   THR B1639      55.329  -5.081 -32.523  1.00  1.140          C  
ATOM  25049  O   THR B1639      54.972  -4.011 -32.006  1.00  1.130          O  
ATOM  25050  CB  THR B1639      57.573  -6.128 -32.399  1.00  1.550          C  
ATOM  25051  OG1 THR B1639      57.784  -5.582 -31.090  1.00  1.550          O  
ATOM  25052  CG2 THR B1639      58.897  -6.324 -33.087  1.00  1.550          C  
ATOM  25053  H   THR B1639      57.474  -3.313 -32.636  1.00  1.320          H  
ATOM  25054  HA  THR B1639      56.493  -5.655 -34.184  1.00  1.330          H  
ATOM  25055  HB  THR B1639      57.085  -7.074 -32.301  1.00  1.860          H  
ATOM  25056  HG1 THR B1639      58.162  -6.267 -30.536  1.00  1.860          H  
ATOM  25057 1HG2 THR B1639      59.510  -7.003 -32.500  1.00  1.860          H  
ATOM  25058 2HG2 THR B1639      58.717  -6.753 -34.044  1.00  1.860          H  
ATOM  25059 3HG2 THR B1639      59.415  -5.378 -33.197  1.00  1.860          H  
ATOM  25060  N   ILE B1640      54.599  -6.202 -32.483  1.00  1.200          N  
ATOM  25061  CA  ILE B1640      53.321  -6.251 -31.789  1.00  1.250          C  
ATOM  25062  C   ILE B1640      53.541  -6.626 -30.318  1.00  1.270          C  
ATOM  25063  O   ILE B1640      53.768  -7.793 -29.970  1.00  1.430          O  
ATOM  25064  CB  ILE B1640      52.373  -7.291 -32.440  1.00  1.730          C  
ATOM  25065  CG1 ILE B1640      52.153  -6.944 -33.940  1.00  1.730          C  
ATOM  25066  CG2 ILE B1640      51.017  -7.275 -31.676  1.00  1.730          C  
ATOM  25067  CD1 ILE B1640      51.451  -8.029 -34.752  1.00  1.730          C  
ATOM  25068  H   ILE B1640      54.963  -7.020 -32.985  1.00  1.440          H  
ATOM  25069  HA  ILE B1640      52.857  -5.266 -31.833  1.00  1.500          H  
ATOM  25070  HB  ILE B1640      52.819  -8.286 -32.385  1.00  2.080          H  
ATOM  25071 1HG1 ILE B1640      51.570  -6.028 -34.009  1.00  2.080          H  
ATOM  25072 2HG1 ILE B1640      53.128  -6.775 -34.398  1.00  2.080          H  
ATOM  25073 1HG2 ILE B1640      50.325  -7.977 -32.089  1.00  2.080          H  
ATOM  25074 2HG2 ILE B1640      51.184  -7.520 -30.635  1.00  2.080          H  
ATOM  25075 3HG2 ILE B1640      50.578  -6.282 -31.742  1.00  2.080          H  
ATOM  25076 1HD1 ILE B1640      51.362  -7.697 -35.787  1.00  2.080          H  
ATOM  25077 2HD1 ILE B1640      52.042  -8.947 -34.715  1.00  2.080          H  
ATOM  25078 3HD1 ILE B1640      50.463  -8.219 -34.356  1.00  2.080          H  
ATOM  25079  N   LYS B1641      53.417  -5.627 -29.453  1.00  1.200          N  
ATOM  25080  CA  LYS B1641      53.658  -5.752 -28.020  1.00  1.210          C  
ATOM  25081  C   LYS B1641      52.464  -6.358 -27.318  1.00  1.340          C  
ATOM  25082  O   LYS B1641      51.383  -6.421 -27.892  1.00  1.430          O  
ATOM  25083  CB  LYS B1641      54.003  -4.388 -27.424  1.00  1.690          C  
ATOM  25084  CG  LYS B1641      55.277  -3.721 -27.986  1.00  1.690          C  
ATOM  25085  CD  LYS B1641      56.519  -4.524 -27.570  1.00  1.690          C  
ATOM  25086  CE  LYS B1641      57.830  -3.816 -27.877  1.00  1.690          C  
ATOM  25087  NZ  LYS B1641      59.016  -4.636 -27.421  1.00  1.690          N  
ATOM  25088  H   LYS B1641      53.216  -4.706 -29.827  1.00  1.440          H  
ATOM  25089  HA  LYS B1641      54.496  -6.431 -27.866  1.00  1.450          H  
ATOM  25090 1HB  LYS B1641      53.173  -3.703 -27.596  1.00  2.030          H  
ATOM  25091 2HB  LYS B1641      54.127  -4.483 -26.345  1.00  2.030          H  
ATOM  25092 1HG  LYS B1641      55.229  -3.685 -29.080  1.00  2.030          H  
ATOM  25093 2HG  LYS B1641      55.361  -2.704 -27.606  1.00  2.030          H  
ATOM  25094 1HD  LYS B1641      56.480  -4.736 -26.503  1.00  2.030          H  
ATOM  25095 2HD  LYS B1641      56.537  -5.467 -28.107  1.00  2.030          H  
ATOM  25096 1HE  LYS B1641      57.907  -3.645 -28.950  1.00  2.030          H  
ATOM  25097 2HE  LYS B1641      57.848  -2.857 -27.361  1.00  2.030          H  
ATOM  25098 1HZ  LYS B1641      59.867  -4.147 -27.626  1.00  2.030          H  
ATOM  25099 2HZ  LYS B1641      58.970  -4.811 -26.388  1.00  2.030          H  
ATOM  25100 3HZ  LYS B1641      59.020  -5.520 -27.889  1.00  2.030          H  
ATOM  25101  N   THR B1642      52.632  -6.778 -26.062  1.00  1.410          N  
ATOM  25102  CA  THR B1642      51.535  -7.387 -25.313  1.00  1.590          C  
ATOM  25103  C   THR B1642      50.235  -6.583 -25.394  1.00  1.570          C  
ATOM  25104  O   THR B1642      49.190  -7.154 -25.711  1.00  1.650          O  
ATOM  25105  CB  THR B1642      51.947  -7.586 -23.827  1.00  2.150          C  
ATOM  25106  OG1 THR B1642      53.088  -8.462 -23.766  1.00  2.150          O  
ATOM  25107  CG2 THR B1642      50.812  -8.214 -23.046  1.00  2.150          C  
ATOM  25108  H   THR B1642      53.541  -6.723 -25.615  1.00  1.690          H  
ATOM  25109  HA  THR B1642      51.346  -8.373 -25.739  1.00  1.910          H  
ATOM  25110  HB  THR B1642      52.210  -6.628 -23.383  1.00  2.580          H  
ATOM  25111  HG1 THR B1642      53.456  -8.513 -22.839  1.00  2.580          H  
ATOM  25112 1HG2 THR B1642      51.139  -8.360 -22.021  1.00  2.580          H  
ATOM  25113 2HG2 THR B1642      49.937  -7.576 -23.060  1.00  2.580          H  
ATOM  25114 3HG2 THR B1642      50.565  -9.158 -23.483  1.00  2.580          H  
ATOM  25115  N   LYS B1643      50.281  -5.273 -25.138  1.00  1.480          N  
ATOM  25116  CA  LYS B1643      49.050  -4.486 -25.175  1.00  1.510          C  
ATOM  25117  C   LYS B1643      48.397  -4.533 -26.553  1.00  1.520          C  
ATOM  25118  O   LYS B1643      47.183  -4.742 -26.674  1.00  1.600          O  
ATOM  25119  CB  LYS B1643      49.329  -3.038 -24.800  1.00  2.100          C  
ATOM  25120  CG  LYS B1643      48.100  -2.149 -24.725  1.00  2.100          C  
ATOM  25121  CD  LYS B1643      48.499  -0.772 -24.238  1.00  2.100          C  
ATOM  25122  CE  LYS B1643      47.335   0.184 -24.170  1.00  2.100          C  
ATOM  25123  NZ  LYS B1643      47.774   1.516 -23.667  1.00  2.100          N  
ATOM  25124  H   LYS B1643      51.161  -4.845 -24.890  1.00  1.780          H  
ATOM  25125  HA  LYS B1643      48.347  -4.909 -24.458  1.00  1.810          H  
ATOM  25126 1HB  LYS B1643      49.851  -2.988 -23.859  1.00  2.520          H  
ATOM  25127 2HB  LYS B1643      49.986  -2.603 -25.550  1.00  2.520          H  
ATOM  25128 1HG  LYS B1643      47.633  -2.066 -25.710  1.00  2.520          H  
ATOM  25129 2HG  LYS B1643      47.378  -2.582 -24.036  1.00  2.520          H  
ATOM  25130 1HD  LYS B1643      48.942  -0.852 -23.245  1.00  2.520          H  
ATOM  25131 2HD  LYS B1643      49.243  -0.355 -24.914  1.00  2.520          H  
ATOM  25132 1HE  LYS B1643      46.913   0.302 -25.168  1.00  2.520          H  
ATOM  25133 2HE  LYS B1643      46.571  -0.213 -23.507  1.00  2.520          H  
ATOM  25134 1HZ  LYS B1643      47.002   2.175 -23.624  1.00  2.520          H  
ATOM  25135 2HZ  LYS B1643      48.173   1.442 -22.735  1.00  2.520          H  
ATOM  25136 3HZ  LYS B1643      48.481   1.892 -24.291  1.00  2.520          H  
ATOM  25137  N   ALA B1644      49.200  -4.314 -27.597  1.00  1.460          N  
ATOM  25138  CA  ALA B1644      48.690  -4.343 -28.958  1.00  1.470          C  
ATOM  25139  C   ALA B1644      48.141  -5.713 -29.307  1.00  1.510          C  
ATOM  25140  O   ALA B1644      47.104  -5.853 -29.953  1.00  1.580          O  
ATOM  25141  CB  ALA B1644      49.777  -3.982 -29.941  1.00  2.050          C  
ATOM  25142  H   ALA B1644      50.178  -4.134 -27.424  1.00  1.750          H  
ATOM  25143  HA  ALA B1644      47.894  -3.619 -29.029  1.00  1.760          H  
ATOM  25144 1HB  ALA B1644      49.363  -3.991 -30.954  1.00  2.460          H  
ATOM  25145 2HB  ALA B1644      50.159  -2.991 -29.709  1.00  2.460          H  
ATOM  25146 3HB  ALA B1644      50.582  -4.711 -29.867  1.00  2.460          H  
ATOM  25147  N   ALA B1645      48.819  -6.763 -28.870  1.00  1.490          N  
ATOM  25148  CA  ALA B1645      48.366  -8.084 -29.220  1.00  1.510          C  
ATOM  25149  C   ALA B1645      46.966  -8.313 -28.686  1.00  1.610          C  
ATOM  25150  O   ALA B1645      46.096  -8.815 -29.407  1.00  1.650          O  
ATOM  25151  CB  ALA B1645      49.327  -9.122 -28.665  1.00  2.110          C  
ATOM  25152  H   ALA B1645      49.680  -6.633 -28.346  1.00  1.790          H  
ATOM  25153  HA  ALA B1645      48.338  -8.153 -30.304  1.00  1.810          H  
ATOM  25154 1HB  ALA B1645      49.001 -10.106 -28.948  1.00  2.530          H  
ATOM  25155 2HB  ALA B1645      50.324  -8.951 -29.056  1.00  2.530          H  
ATOM  25156 3HB  ALA B1645      49.355  -9.044 -27.580  1.00  2.530          H  
ATOM  25157  N   LEU B1646      46.730  -7.864 -27.450  1.00  1.650          N  
ATOM  25158  CA  LEU B1646      45.446  -8.021 -26.786  1.00  1.750          C  
ATOM  25159  C   LEU B1646      44.320  -7.186 -27.388  1.00  1.810          C  
ATOM  25160  O   LEU B1646      43.195  -7.685 -27.545  1.00  1.900          O  
ATOM  25161  CB  LEU B1646      45.612  -7.633 -25.318  1.00  2.410          C  
ATOM  25162  CG  LEU B1646      46.522  -8.543 -24.475  1.00  2.410          C  
ATOM  25163  CD1 LEU B1646      46.725  -7.905 -23.102  1.00  2.410          C  
ATOM  25164  CD2 LEU B1646      45.948  -9.906 -24.361  1.00  2.410          C  
ATOM  25165  H   LEU B1646      47.524  -7.471 -26.928  1.00  1.980          H  
ATOM  25166  HA  LEU B1646      45.149  -9.057 -26.874  1.00  2.100          H  
ATOM  25167 1HB  LEU B1646      46.040  -6.630 -25.282  1.00  2.890          H  
ATOM  25168 2HB  LEU B1646      44.635  -7.594 -24.860  1.00  2.890          H  
ATOM  25169  HG  LEU B1646      47.485  -8.628 -24.952  1.00  2.890          H  
ATOM  25170 1HD1 LEU B1646      47.384  -8.523 -22.511  1.00  2.890          H  
ATOM  25171 2HD1 LEU B1646      47.172  -6.918 -23.225  1.00  2.890          H  
ATOM  25172 3HD1 LEU B1646      45.775  -7.804 -22.588  1.00  2.890          H  
ATOM  25173 1HD2 LEU B1646      46.616 -10.485 -23.784  1.00  2.890          H  
ATOM  25174 2HD2 LEU B1646      45.013  -9.877 -23.888  1.00  2.890          H  
ATOM  25175 3HD2 LEU B1646      45.834 -10.364 -25.315  1.00  2.890          H  
ATOM  25176  N   LYS B1647      44.610  -5.935 -27.779  1.00  1.780          N  
ATOM  25177  CA  LYS B1647      43.527  -5.112 -28.312  1.00  1.860          C  
ATOM  25178  C   LYS B1647      43.211  -5.539 -29.735  1.00  1.870          C  
ATOM  25179  O   LYS B1647      42.041  -5.538 -30.146  1.00  1.960          O  
ATOM  25180  CB  LYS B1647      43.875  -3.606 -28.297  1.00  2.570          C  
ATOM  25181  CG  LYS B1647      44.853  -3.129 -29.416  1.00  2.570          C  
ATOM  25182  CD  LYS B1647      45.190  -1.630 -29.320  1.00  2.570          C  
ATOM  25183  CE  LYS B1647      46.265  -1.176 -30.375  1.00  2.570          C  
ATOM  25184  NZ  LYS B1647      45.812  -1.315 -31.821  1.00  2.570          N  
ATOM  25185  H   LYS B1647      45.544  -5.546 -27.602  1.00  2.140          H  
ATOM  25186  HA  LYS B1647      42.638  -5.269 -27.703  1.00  2.230          H  
ATOM  25187 1HB  LYS B1647      42.961  -3.022 -28.379  1.00  3.090          H  
ATOM  25188 2HB  LYS B1647      44.337  -3.361 -27.337  1.00  3.090          H  
ATOM  25189 1HG  LYS B1647      45.744  -3.715 -29.382  1.00  3.090          H  
ATOM  25190 2HG  LYS B1647      44.387  -3.278 -30.385  1.00  3.090          H  
ATOM  25191 1HD  LYS B1647      44.280  -1.047 -29.470  1.00  3.090          H  
ATOM  25192 2HD  LYS B1647      45.576  -1.420 -28.323  1.00  3.090          H  
ATOM  25193 1HE  LYS B1647      46.498  -0.131 -30.185  1.00  3.090          H  
ATOM  25194 2HE  LYS B1647      47.167  -1.765 -30.242  1.00  3.090          H  
ATOM  25195 1HZ  LYS B1647      46.546  -0.994 -32.431  1.00  3.090          H  
ATOM  25196 2HZ  LYS B1647      45.606  -2.308 -32.068  1.00  3.090          H  
ATOM  25197 3HZ  LYS B1647      44.989  -0.765 -31.977  1.00  3.090          H  
ATOM  25198  N   ASP B1648      44.235  -5.963 -30.480  1.00  1.780          N  
ATOM  25199  CA  ASP B1648      44.000  -6.350 -31.843  1.00  1.790          C  
ATOM  25200  C   ASP B1648      43.275  -7.671 -31.829  1.00  1.840          C  
ATOM  25201  O   ASP B1648      42.293  -7.830 -32.545  1.00  1.910          O  
ATOM  25202  CB  ASP B1648      45.315  -6.424 -32.614  1.00  2.500          C  
ATOM  25203  CG  ASP B1648      45.957  -5.004 -32.839  1.00  2.500          C  
ATOM  25204  OD1 ASP B1648      45.266  -3.993 -32.711  1.00  2.500          O  
ATOM  25205  OD2 ASP B1648      47.125  -4.944 -33.116  1.00  2.500          O  
ATOM  25206  H   ASP B1648      45.195  -5.949 -30.124  1.00  2.140          H  
ATOM  25207  HA  ASP B1648      43.361  -5.608 -32.318  1.00  2.150          H  
ATOM  25208 1HB  ASP B1648      46.023  -7.051 -32.063  1.00  3.000          H  
ATOM  25209 2HB  ASP B1648      45.137  -6.892 -33.575  1.00  3.000          H  
ATOM  25210  N   SER B1649      43.660  -8.587 -30.939  1.00  1.820          N  
ATOM  25211  CA  SER B1649      43.003  -9.879 -30.870  1.00  1.880          C  
ATOM  25212  C   SER B1649      41.515  -9.705 -30.566  1.00  1.990          C  
ATOM  25213  O   SER B1649      40.669 -10.373 -31.174  1.00  2.060          O  
ATOM  25214  CB  SER B1649      43.709 -10.743 -29.864  1.00  2.610          C  
ATOM  25215  OG  SER B1649      44.989 -11.025 -30.307  1.00  2.610          O  
ATOM  25216  H   SER B1649      44.475  -8.432 -30.346  1.00  2.180          H  
ATOM  25217  HA  SER B1649      43.103 -10.372 -31.824  1.00  2.260          H  
ATOM  25218 1HB  SER B1649      43.766 -10.226 -28.908  1.00  3.130          H  
ATOM  25219 2HB  SER B1649      43.160 -11.670 -29.719  1.00  3.130          H  
ATOM  25220  HG  SER B1649      45.479 -10.193 -30.184  1.00  3.130          H  
ATOM  25221  N   ALA B1650      41.160  -8.762 -29.678  1.00  2.020          N  
ATOM  25222  CA  ALA B1650      39.745  -8.535 -29.411  1.00  2.130          C  
ATOM  25223  C   ALA B1650      39.003  -8.127 -30.698  1.00  2.180          C  
ATOM  25224  O   ALA B1650      37.898  -8.613 -30.942  1.00  2.290          O  
ATOM  25225  CB  ALA B1650      39.576  -7.466 -28.330  1.00  2.940          C  
ATOM  25226  H   ALA B1650      41.874  -8.255 -29.143  1.00  2.420          H  
ATOM  25227  HA  ALA B1650      39.314  -9.465 -29.070  1.00  2.560          H  
ATOM  25228 1HB  ALA B1650      38.517  -7.321 -28.120  1.00  3.530          H  
ATOM  25229 2HB  ALA B1650      40.090  -7.786 -27.422  1.00  3.530          H  
ATOM  25230 3HB  ALA B1650      40.012  -6.529 -28.680  1.00  3.530          H  
ATOM  25231  N   ARG B1651      39.631  -7.283 -31.543  1.00  2.120          N  
ATOM  25232  CA  ARG B1651      39.036  -6.823 -32.815  1.00  2.180          C  
ATOM  25233  C   ARG B1651      38.999  -7.922 -33.904  1.00  2.200          C  
ATOM  25234  O   ARG B1651      38.068  -7.968 -34.724  1.00  2.290          O  
ATOM  25235  CB  ARG B1651      39.768  -5.588 -33.339  1.00  3.030          C  
ATOM  25236  CG  ARG B1651      39.187  -4.953 -34.639  1.00  3.030          C  
ATOM  25237  CD  ARG B1651      37.781  -4.446 -34.446  1.00  3.030          C  
ATOM  25238  NE  ARG B1651      37.273  -3.776 -35.633  1.00  3.030          N  
ATOM  25239  CZ  ARG B1651      35.968  -3.512 -35.876  1.00  3.030          C  
ATOM  25240  NH1 ARG B1651      35.053  -3.858 -34.999  1.00  3.030          N  
ATOM  25241  NH2 ARG B1651      35.619  -2.908 -36.998  1.00  3.030          N  
ATOM  25242  H   ARG B1651      40.535  -6.890 -31.245  1.00  2.540          H  
ATOM  25243  HA  ARG B1651      38.012  -6.536 -32.596  1.00  2.620          H  
ATOM  25244 1HB  ARG B1651      39.775  -4.821 -32.564  1.00  3.630          H  
ATOM  25245 2HB  ARG B1651      40.809  -5.852 -33.539  1.00  3.630          H  
ATOM  25246 1HG  ARG B1651      39.808  -4.109 -34.935  1.00  3.630          H  
ATOM  25247 2HG  ARG B1651      39.178  -5.689 -35.448  1.00  3.630          H  
ATOM  25248 1HD  ARG B1651      37.127  -5.289 -34.243  1.00  3.630          H  
ATOM  25249 2HD  ARG B1651      37.747  -3.743 -33.608  1.00  3.630          H  
ATOM  25250  HE  ARG B1651      37.944  -3.496 -36.334  1.00  3.630          H  
ATOM  25251 1HH1 ARG B1651      35.320  -4.305 -34.141  1.00  3.630          H  
ATOM  25252 2HH1 ARG B1651      34.052  -3.678 -35.158  1.00  3.630          H  
ATOM  25253 1HH2 ARG B1651      36.327  -2.647 -37.671  1.00  3.630          H  
ATOM  25254 2HH2 ARG B1651      34.646  -2.711 -37.183  1.00  3.630          H  
ATOM  25255  N   ILE B1652      40.043  -8.752 -33.930  1.00  2.120          N  
ATOM  25256  CA  ILE B1652      40.236  -9.888 -34.835  1.00  2.170          C  
ATOM  25257  C   ILE B1652      39.106 -10.906 -34.681  1.00  2.170          C  
ATOM  25258  O   ILE B1652      38.569 -11.436 -35.655  1.00  2.190          O  
ATOM  25259  CB  ILE B1652      41.631 -10.518 -34.604  1.00  3.020          C  
ATOM  25260  CG1 ILE B1652      42.725  -9.511 -35.091  1.00  3.020          C  
ATOM  25261  CG2 ILE B1652      41.787 -11.880 -35.246  1.00  3.020          C  
ATOM  25262  CD1 ILE B1652      44.141  -9.810 -34.683  1.00  3.020          C  
ATOM  25263  H   ILE B1652      40.776  -8.563 -33.241  1.00  2.540          H  
ATOM  25264  HA  ILE B1652      40.217  -9.500 -35.861  1.00  2.600          H  
ATOM  25265  HB  ILE B1652      41.751 -10.639 -33.546  1.00  3.620          H  
ATOM  25266 1HG1 ILE B1652      42.695  -9.494 -36.140  1.00  3.620          H  
ATOM  25267 2HG1 ILE B1652      42.467  -8.528 -34.757  1.00  3.620          H  
ATOM  25268 1HG2 ILE B1652      42.753 -12.278 -35.016  1.00  3.620          H  
ATOM  25269 2HG2 ILE B1652      41.034 -12.564 -34.866  1.00  3.620          H  
ATOM  25270 3HG2 ILE B1652      41.686 -11.772 -36.319  1.00  3.620          H  
ATOM  25271 1HD1 ILE B1652      44.764  -9.051 -35.106  1.00  3.620          H  
ATOM  25272 2HD1 ILE B1652      44.246  -9.798 -33.618  1.00  3.620          H  
ATOM  25273 3HD1 ILE B1652      44.448 -10.762 -35.053  1.00  3.620          H  
ATOM  25274  N   HIS B1653      38.757 -11.205 -33.439  1.00  2.160          N  
ATOM  25275  CA  HIS B1653      37.668 -12.127 -33.154  1.00  2.210          C  
ATOM  25276  C   HIS B1653      36.286 -11.587 -33.495  1.00  2.300          C  
ATOM  25277  O   HIS B1653      36.085 -10.391 -33.688  1.00  2.360          O  
ATOM  25278  CB  HIS B1653      37.730 -12.588 -31.712  1.00  3.070          C  
ATOM  25279  CG  HIS B1653      38.802 -13.534 -31.561  1.00  3.070          C  
ATOM  25280  ND1 HIS B1653      38.755 -14.783 -32.152  1.00  3.070          N  
ATOM  25281  CD2 HIS B1653      39.986 -13.456 -30.941  1.00  3.070          C  
ATOM  25282  CE1 HIS B1653      39.860 -15.413 -31.898  1.00  3.070          C  
ATOM  25283  NE2 HIS B1653      40.616 -14.627 -31.168  1.00  3.070          N  
ATOM  25284  H   HIS B1653      39.288 -10.789 -32.666  1.00  2.590          H  
ATOM  25285  HA  HIS B1653      37.808 -13.014 -33.768  1.00  2.650          H  
ATOM  25286 1HB  HIS B1653      37.924 -11.728 -31.059  1.00  3.690          H  
ATOM  25287 2HB  HIS B1653      36.787 -13.043 -31.410  1.00  3.690          H  
ATOM  25288  HD1 HIS B1653      37.918 -15.248 -32.443  1.00  3.690          H  
ATOM  25289  HD2 HIS B1653      40.480 -12.687 -30.362  1.00  3.690          H  
ATOM  25290  HE1 HIS B1653      40.032 -16.425 -32.279  1.00  3.690          H  
ATOM  25291  N   TYR B1654      35.348 -12.514 -33.665  1.00  2.690          N  
ATOM  25292  CA  TYR B1654      33.963 -12.214 -33.983  1.00  2.880          C  
ATOM  25293  C   TYR B1654      33.036 -12.878 -32.956  1.00  3.430          C  
ATOM  25294  O   TYR B1654      33.434 -13.870 -32.343  1.00  4.060          O  
ATOM  25295  CB  TYR B1654      33.700 -12.690 -35.413  1.00  3.960          C  
ATOM  25296  CG  TYR B1654      33.976 -14.137 -35.625  1.00  3.960          C  
ATOM  25297  CD1 TYR B1654      32.997 -15.097 -35.472  1.00  3.960          C  
ATOM  25298  CD2 TYR B1654      35.258 -14.500 -35.991  1.00  3.960          C  
ATOM  25299  CE1 TYR B1654      33.312 -16.425 -35.691  1.00  3.960          C  
ATOM  25300  CE2 TYR B1654      35.577 -15.807 -36.209  1.00  3.960          C  
ATOM  25301  CZ  TYR B1654      34.613 -16.775 -36.063  1.00  3.960          C  
ATOM  25302  OH  TYR B1654      34.935 -18.093 -36.283  1.00  3.960          O  
ATOM  25303  H   TYR B1654      35.588 -13.484 -33.525  1.00  3.230          H  
ATOM  25304  HA  TYR B1654      33.845 -11.137 -33.943  1.00  3.460          H  
ATOM  25305 1HB  TYR B1654      32.682 -12.508 -35.704  1.00  4.750          H  
ATOM  25306 2HB  TYR B1654      34.322 -12.138 -36.088  1.00  4.750          H  
ATOM  25307  HD1 TYR B1654      31.986 -14.811 -35.181  1.00  4.750          H  
ATOM  25308  HD2 TYR B1654      36.012 -13.728 -36.102  1.00  4.750          H  
ATOM  25309  HE1 TYR B1654      32.547 -17.193 -35.573  1.00  4.750          H  
ATOM  25310  HE2 TYR B1654      36.592 -16.083 -36.498  1.00  4.750          H  
ATOM  25311  HH  TYR B1654      34.161 -18.642 -36.134  1.00  4.750          H  
ATOM  25312  N   GLY B1655      31.810 -12.350 -32.742  1.00  3.760          N  
ATOM  25313  CA  GLY B1655      31.240 -11.184 -33.428  1.00  4.140          C  
ATOM  25314  C   GLY B1655      31.767  -9.883 -32.847  1.00  4.490          C  
ATOM  25315  O   GLY B1655      32.670  -9.893 -32.012  1.00  5.030          O  
ATOM  25316  H   GLY B1655      31.234 -12.797 -32.044  1.00  4.510          H  
ATOM  25317 1HA  GLY B1655      31.429 -11.218 -34.494  1.00  4.970          H  
ATOM  25318 2HA  GLY B1655      30.157 -11.207 -33.310  1.00  4.970          H  
ATOM  25319  N   GLN B1656      31.198  -8.758 -33.276  1.00  4.500          N  
ATOM  25320  CA  GLN B1656      31.693  -7.464 -32.823  1.00  4.480          C  
ATOM  25321  C   GLN B1656      31.844  -7.429 -31.300  1.00  4.050          C  
ATOM  25322  O   GLN B1656      30.851  -7.642 -30.601  1.00  4.100          O  
ATOM  25323  CB  GLN B1656      30.682  -6.381 -33.240  1.00  6.280          C  
ATOM  25324  CG  GLN B1656      30.923  -4.956 -32.703  1.00  6.280          C  
ATOM  25325  CD  GLN B1656      32.110  -4.186 -33.268  1.00  6.280          C  
ATOM  25326  OE1 GLN B1656      32.282  -4.040 -34.494  1.00  6.280          O  
ATOM  25327  NE2 GLN B1656      32.925  -3.658 -32.357  1.00  6.280          N  
ATOM  25328  H   GLN B1656      30.437  -8.802 -33.942  1.00  5.400          H  
ATOM  25329  HA  GLN B1656      32.633  -7.288 -33.327  1.00  5.380          H  
ATOM  25330 1HB  GLN B1656      30.657  -6.315 -34.327  1.00  7.540          H  
ATOM  25331 2HB  GLN B1656      29.686  -6.680 -32.914  1.00  7.540          H  
ATOM  25332 1HG  GLN B1656      30.029  -4.373 -32.914  1.00  7.540          H  
ATOM  25333 2HG  GLN B1656      31.060  -5.007 -31.620  1.00  7.540          H  
ATOM  25334 1HE2 GLN B1656      33.714  -3.050 -32.623  1.00  7.540          H  
ATOM  25335 2HE2 GLN B1656      32.765  -3.851 -31.361  1.00  7.540          H  
ATOM  25336  N   PRO B1657      33.049  -7.144 -30.757  1.00  3.930          N  
ATOM  25337  CA  PRO B1657      33.316  -7.038 -29.344  1.00  3.700          C  
ATOM  25338  C   PRO B1657      32.820  -5.718 -28.836  1.00  3.450          C  
ATOM  25339  O   PRO B1657      32.866  -4.724 -29.565  1.00  3.700          O  
ATOM  25340  CB  PRO B1657      34.845  -7.073 -29.278  1.00  5.550          C  
ATOM  25341  CG  PRO B1657      35.276  -6.461 -30.575  1.00  5.550          C  
ATOM  25342  CD  PRO B1657      34.255  -6.940 -31.596  1.00  5.550          C  
ATOM  25343  HA  PRO B1657      32.854  -7.882 -28.811  1.00  4.440          H  
ATOM  25344 1HB  PRO B1657      35.190  -6.483 -28.416  1.00  6.660          H  
ATOM  25345 2HB  PRO B1657      35.209  -8.104 -29.146  1.00  6.660          H  
ATOM  25346 1HG  PRO B1657      35.294  -5.365 -30.485  1.00  6.660          H  
ATOM  25347 2HG  PRO B1657      36.291  -6.769 -30.820  1.00  6.660          H  
ATOM  25348 1HD  PRO B1657      34.131  -6.143 -32.325  1.00  6.660          H  
ATOM  25349 2HD  PRO B1657      34.582  -7.901 -32.055  1.00  6.660          H  
ATOM  25350  N   GLY B1658      32.473  -5.645 -27.570  1.00  3.410          N  
ATOM  25351  CA  GLY B1658      32.252  -4.330 -27.017  1.00  3.520          C  
ATOM  25352  C   GLY B1658      33.572  -3.868 -26.436  1.00  3.220          C  
ATOM  25353  O   GLY B1658      34.407  -4.693 -26.041  1.00  3.060          O  
ATOM  25354  H   GLY B1658      32.393  -6.475 -27.000  1.00  4.090          H  
ATOM  25355 1HA  GLY B1658      31.915  -3.637 -27.790  1.00  4.220          H  
ATOM  25356 2HA  GLY B1658      31.487  -4.368 -26.243  1.00  4.220          H  
ATOM  25357  N   PHE B1659      33.696  -2.571 -26.204  1.00  3.180          N  
ATOM  25358  CA  PHE B1659      34.888  -2.036 -25.552  1.00  2.960          C  
ATOM  25359  C   PHE B1659      35.070  -2.657 -24.191  1.00  2.790          C  
ATOM  25360  O   PHE B1659      36.191  -2.811 -23.720  1.00  2.550          O  
ATOM  25361  CB  PHE B1659      34.784  -0.525 -25.388  1.00  4.230          C  
ATOM  25362  CG  PHE B1659      33.865  -0.138 -24.274  1.00  4.230          C  
ATOM  25363  CD1 PHE B1659      34.359   0.055 -22.984  1.00  4.230          C  
ATOM  25364  CD2 PHE B1659      32.505   0.014 -24.494  1.00  4.230          C  
ATOM  25365  CE1 PHE B1659      33.522   0.380 -21.955  1.00  4.230          C  
ATOM  25366  CE2 PHE B1659      31.669   0.343 -23.459  1.00  4.230          C  
ATOM  25367  CZ  PHE B1659      32.176   0.524 -22.187  1.00  4.230          C  
ATOM  25368  H   PHE B1659      33.007  -1.950 -26.625  1.00  3.820          H  
ATOM  25369  HA  PHE B1659      35.765  -2.275 -26.149  1.00  3.550          H  
ATOM  25370 1HB  PHE B1659      35.770  -0.104 -25.181  1.00  5.080          H  
ATOM  25371 2HB  PHE B1659      34.418  -0.083 -26.312  1.00  5.080          H  
ATOM  25372  HD1 PHE B1659      35.436  -0.062 -22.789  1.00  5.080          H  
ATOM  25373  HD2 PHE B1659      32.100  -0.130 -25.499  1.00  5.080          H  
ATOM  25374  HE1 PHE B1659      33.933   0.522 -20.953  1.00  5.080          H  
ATOM  25375  HE2 PHE B1659      30.602   0.459 -23.640  1.00  5.080          H  
ATOM  25376  HZ  PHE B1659      31.509   0.784 -21.367  1.00  5.080          H  
ATOM  25377  N   ALA B1660      33.978  -3.095 -23.578  1.00  2.960          N  
ATOM  25378  CA  ALA B1660      34.062  -3.676 -22.271  1.00  2.910          C  
ATOM  25379  C   ALA B1660      34.972  -4.897 -22.271  1.00  2.760          C  
ATOM  25380  O   ALA B1660      35.653  -5.130 -21.275  1.00  2.650          O  
ATOM  25381  CB  ALA B1660      32.682  -4.030 -21.784  1.00  4.090          C  
ATOM  25382  H   ALA B1660      33.077  -2.979 -24.021  1.00  3.550          H  
ATOM  25383  HA  ALA B1660      34.492  -2.934 -21.599  1.00  3.490          H  
ATOM  25384 1HB  ALA B1660      32.745  -4.438 -20.782  1.00  4.910          H  
ATOM  25385 2HB  ALA B1660      32.066  -3.133 -21.774  1.00  4.910          H  
ATOM  25386 3HB  ALA B1660      32.243  -4.767 -22.449  1.00  4.910          H  
ATOM  25387  N   ILE B1661      34.992  -5.700 -23.353  1.00  2.790          N  
ATOM  25388  CA  ILE B1661      35.864  -6.866 -23.325  1.00  2.710          C  
ATOM  25389  C   ILE B1661      37.269  -6.405 -23.608  1.00  2.460          C  
ATOM  25390  O   ILE B1661      38.229  -6.878 -23.003  1.00  2.370          O  
ATOM  25391  CB  ILE B1661      35.455  -8.022 -24.274  1.00  3.830          C  
ATOM  25392  CG1 ILE B1661      36.183  -9.292 -23.766  1.00  3.830          C  
ATOM  25393  CG2 ILE B1661      35.839  -7.751 -25.767  1.00  3.830          C  
ATOM  25394  CD1 ILE B1661      35.692 -10.588 -24.314  1.00  3.830          C  
ATOM  25395  H   ILE B1661      34.458  -5.471 -24.192  1.00  3.350          H  
ATOM  25396  HA  ILE B1661      35.843  -7.274 -22.321  1.00  3.250          H  
ATOM  25397  HB  ILE B1661      34.382  -8.174 -24.203  1.00  4.590          H  
ATOM  25398 1HG1 ILE B1661      37.217  -9.197 -24.017  1.00  4.590          H  
ATOM  25399 2HG1 ILE B1661      36.099  -9.336 -22.683  1.00  4.590          H  
ATOM  25400 1HG2 ILE B1661      35.533  -8.583 -26.388  1.00  4.590          H  
ATOM  25401 2HG2 ILE B1661      35.339  -6.869 -26.107  1.00  4.590          H  
ATOM  25402 3HG2 ILE B1661      36.912  -7.624 -25.878  1.00  4.590          H  
ATOM  25403 1HD1 ILE B1661      36.284 -11.395 -23.886  1.00  4.590          H  
ATOM  25404 2HD1 ILE B1661      34.644 -10.727 -24.045  1.00  4.590          H  
ATOM  25405 3HD1 ILE B1661      35.788 -10.610 -25.388  1.00  4.590          H  
ATOM  25406  N   ALA B1662      37.419  -5.439 -24.515  1.00  2.390          N  
ATOM  25407  CA  ALA B1662      38.761  -4.973 -24.815  1.00  2.200          C  
ATOM  25408  C   ALA B1662      39.415  -4.472 -23.521  1.00  2.110          C  
ATOM  25409  O   ALA B1662      40.614  -4.715 -23.293  1.00  1.990          O  
ATOM  25410  CB  ALA B1662      38.723  -3.889 -25.878  1.00  3.160          C  
ATOM  25411  H   ALA B1662      36.591  -5.073 -25.001  1.00  2.870          H  
ATOM  25412  HA  ALA B1662      39.345  -5.816 -25.187  1.00  2.640          H  
ATOM  25413 1HB  ALA B1662      39.737  -3.560 -26.101  1.00  3.790          H  
ATOM  25414 2HB  ALA B1662      38.259  -4.288 -26.781  1.00  3.790          H  
ATOM  25415 3HB  ALA B1662      38.141  -3.046 -25.509  1.00  3.790          H  
ATOM  25416  N   ASP B1663      38.602  -3.825 -22.659  1.00  2.190          N  
ATOM  25417  CA  ASP B1663      39.036  -3.328 -21.363  1.00  2.140          C  
ATOM  25418  C   ASP B1663      39.222  -4.458 -20.349  1.00  2.180          C  
ATOM  25419  O   ASP B1663      40.221  -4.485 -19.636  1.00  2.090          O  
ATOM  25420  CB  ASP B1663      38.042  -2.322 -20.793  1.00  3.020          C  
ATOM  25421  CG  ASP B1663      38.007  -0.940 -21.485  1.00  3.020          C  
ATOM  25422  OD1 ASP B1663      38.845  -0.628 -22.295  1.00  3.020          O  
ATOM  25423  OD2 ASP B1663      37.178  -0.162 -21.082  1.00  3.020          O  
ATOM  25424  H   ASP B1663      37.644  -3.634 -22.961  1.00  2.630          H  
ATOM  25425  HA  ASP B1663      39.991  -2.823 -21.496  1.00  2.570          H  
ATOM  25426 1HB  ASP B1663      37.047  -2.755 -20.881  1.00  3.620          H  
ATOM  25427 2HB  ASP B1663      38.227  -2.191 -19.737  1.00  3.620          H  
ATOM  25428  N   ARG B1664      38.330  -5.465 -20.316  1.00  2.330          N  
ATOM  25429  CA  ARG B1664      38.529  -6.574 -19.373  1.00  2.410          C  
ATOM  25430  C   ARG B1664      39.859  -7.234 -19.567  1.00  2.290          C  
ATOM  25431  O   ARG B1664      40.539  -7.582 -18.606  1.00  2.310          O  
ATOM  25432  CB  ARG B1664      37.467  -7.671 -19.516  1.00  3.340          C  
ATOM  25433  CG  ARG B1664      36.184  -7.342 -18.918  1.00  3.340          C  
ATOM  25434  CD  ARG B1664      35.223  -8.469 -18.780  1.00  3.340          C  
ATOM  25435  NE  ARG B1664      34.682  -8.998 -20.022  1.00  3.340          N  
ATOM  25436  CZ  ARG B1664      33.591  -8.510 -20.685  1.00  3.340          C  
ATOM  25437  NH1 ARG B1664      32.945  -7.405 -20.302  1.00  3.340          N  
ATOM  25438  NH2 ARG B1664      33.137  -9.168 -21.744  1.00  3.340          N  
ATOM  25439  H   ARG B1664      37.482  -5.429 -20.887  1.00  2.800          H  
ATOM  25440  HA  ARG B1664      38.491  -6.178 -18.360  1.00  2.890          H  
ATOM  25441 1HB  ARG B1664      37.302  -7.871 -20.570  1.00  4.010          H  
ATOM  25442 2HB  ARG B1664      37.820  -8.586 -19.069  1.00  4.010          H  
ATOM  25443 1HG  ARG B1664      36.452  -7.084 -17.913  1.00  4.010          H  
ATOM  25444 2HG  ARG B1664      35.707  -6.508 -19.389  1.00  4.010          H  
ATOM  25445 1HD  ARG B1664      35.745  -9.274 -18.293  1.00  4.010          H  
ATOM  25446 2HD  ARG B1664      34.392  -8.169 -18.152  1.00  4.010          H  
ATOM  25447  HE  ARG B1664      35.098  -9.854 -20.381  1.00  4.010          H  
ATOM  25448 1HH1 ARG B1664      33.240  -6.823 -19.494  1.00  4.010          H  
ATOM  25449 2HH1 ARG B1664      32.125  -7.122 -20.819  1.00  4.010          H  
ATOM  25450 1HH2 ARG B1664      33.577 -10.038 -22.038  1.00  4.010          H  
ATOM  25451 2HH2 ARG B1664      32.328  -8.830 -22.239  1.00  4.010          H  
ATOM  25452  N   ILE B1665      40.248  -7.364 -20.808  1.00  2.200          N  
ATOM  25453  CA  ILE B1665      41.488  -8.004 -21.121  1.00  2.100          C  
ATOM  25454  C   ILE B1665      42.674  -7.073 -20.887  1.00  1.970          C  
ATOM  25455  O   ILE B1665      43.591  -7.400 -20.138  1.00  1.960          O  
ATOM  25456  CB  ILE B1665      41.415  -8.437 -22.577  1.00  2.980          C  
ATOM  25457  CG1 ILE B1665      40.325  -9.450 -22.665  1.00  2.980          C  
ATOM  25458  CG2 ILE B1665      42.724  -9.006 -23.026  1.00  2.980          C  
ATOM  25459  CD1 ILE B1665      39.912  -9.802 -23.985  1.00  2.980          C  
ATOM  25460  H   ILE B1665      39.611  -7.054 -21.551  1.00  2.640          H  
ATOM  25461  HA  ILE B1665      41.598  -8.881 -20.483  1.00  2.520          H  
ATOM  25462  HB  ILE B1665      41.142  -7.580 -23.200  1.00  3.580          H  
ATOM  25463 1HG1 ILE B1665      40.663 -10.300 -22.176  1.00  3.580          H  
ATOM  25464 2HG1 ILE B1665      39.446  -9.079 -22.149  1.00  3.580          H  
ATOM  25465 1HG2 ILE B1665      42.675  -9.317 -24.061  1.00  3.580          H  
ATOM  25466 2HG2 ILE B1665      43.492  -8.258 -22.932  1.00  3.580          H  
ATOM  25467 3HG2 ILE B1665      42.971  -9.853 -22.412  1.00  3.580          H  
ATOM  25468 1HD1 ILE B1665      39.132 -10.538 -23.922  1.00  3.580          H  
ATOM  25469 2HD1 ILE B1665      39.542  -8.916 -24.508  1.00  3.580          H  
ATOM  25470 3HD1 ILE B1665      40.728 -10.208 -24.497  1.00  3.580          H  
ATOM  25471  N   THR B1666      42.639  -5.883 -21.473  1.00  1.910          N  
ATOM  25472  CA  THR B1666      43.757  -4.957 -21.388  1.00  1.820          C  
ATOM  25473  C   THR B1666      44.054  -4.540 -19.949  1.00  1.830          C  
ATOM  25474  O   THR B1666      45.208  -4.542 -19.515  1.00  1.760          O  
ATOM  25475  CB  THR B1666      43.476  -3.684 -22.219  1.00  2.580          C  
ATOM  25476  OG1 THR B1666      43.241  -4.041 -23.588  1.00  2.580          O  
ATOM  25477  CG2 THR B1666      44.706  -2.767 -22.170  1.00  2.580          C  
ATOM  25478  H   THR B1666      41.848  -5.630 -22.064  1.00  2.290          H  
ATOM  25479  HA  THR B1666      44.640  -5.450 -21.791  1.00  2.180          H  
ATOM  25480  HB  THR B1666      42.599  -3.163 -21.825  1.00  3.100          H  
ATOM  25481  HG1 THR B1666      42.342  -4.441 -23.656  1.00  3.100          H  
ATOM  25482 1HG2 THR B1666      44.513  -1.880 -22.770  1.00  3.100          H  
ATOM  25483 2HG2 THR B1666      44.918  -2.465 -21.147  1.00  3.100          H  
ATOM  25484 3HG2 THR B1666      45.562  -3.301 -22.573  1.00  3.100          H  
ATOM  25485  N   LYS B1667      43.013  -4.221 -19.180  1.00  1.920          N  
ATOM  25486  CA  LYS B1667      43.173  -3.695 -17.833  1.00  1.960          C  
ATOM  25487  C   LYS B1667      43.546  -4.764 -16.826  1.00  1.960          C  
ATOM  25488  O   LYS B1667      43.816  -4.449 -15.669  1.00  2.000          O  
ATOM  25489  CB  LYS B1667      41.883  -3.009 -17.363  1.00  2.730          C  
ATOM  25490  CG  LYS B1667      41.499  -1.745 -18.145  1.00  2.730          C  
ATOM  25491  CD  LYS B1667      40.184  -1.119 -17.624  1.00  2.730          C  
ATOM  25492  CE  LYS B1667      39.801   0.113 -18.459  1.00  2.730          C  
ATOM  25493  NZ  LYS B1667      38.488   0.740 -18.039  1.00  2.730          N  
ATOM  25494  H   LYS B1667      42.063  -4.286 -19.550  1.00  2.300          H  
ATOM  25495  HA  LYS B1667      43.977  -2.958 -17.849  1.00  2.350          H  
ATOM  25496 1HB  LYS B1667      41.056  -3.716 -17.419  1.00  3.270          H  
ATOM  25497 2HB  LYS B1667      41.990  -2.727 -16.316  1.00  3.270          H  
ATOM  25498 1HG  LYS B1667      42.304  -1.015 -18.069  1.00  3.270          H  
ATOM  25499 2HG  LYS B1667      41.369  -2.006 -19.198  1.00  3.270          H  
ATOM  25500 1HD  LYS B1667      39.381  -1.855 -17.684  1.00  3.270          H  
ATOM  25501 2HD  LYS B1667      40.305  -0.824 -16.584  1.00  3.270          H  
ATOM  25502 1HE  LYS B1667      40.586   0.860 -18.366  1.00  3.270          H  
ATOM  25503 2HE  LYS B1667      39.735  -0.186 -19.493  1.00  3.270          H  
ATOM  25504 1HZ  LYS B1667      38.308   1.532 -18.637  1.00  3.270          H  
ATOM  25505 2HZ  LYS B1667      37.664   0.092 -18.110  1.00  3.270          H  
ATOM  25506 3HZ  LYS B1667      38.558   1.046 -17.088  1.00  3.270          H  
ATOM  25507  N   ALA B1668      43.574  -6.032 -17.249  1.00  1.950          N  
ATOM  25508  CA  ALA B1668      43.912  -7.111 -16.344  1.00  1.990          C  
ATOM  25509  C   ALA B1668      45.427  -7.181 -16.206  1.00  1.950          C  
ATOM  25510  O   ALA B1668      45.959  -7.929 -15.388  1.00  2.030          O  
ATOM  25511  CB  ALA B1668      43.333  -8.426 -16.840  1.00  2.770          C  
ATOM  25512  H   ALA B1668      43.392  -6.268 -18.227  1.00  2.340          H  
ATOM  25513  HA  ALA B1668      43.488  -6.886 -15.364  1.00  2.390          H  
ATOM  25514 1HB  ALA B1668      43.575  -9.214 -16.147  1.00  3.320          H  
ATOM  25515 2HB  ALA B1668      42.253  -8.332 -16.915  1.00  3.320          H  
ATOM  25516 3HB  ALA B1668      43.738  -8.653 -17.816  1.00  3.320          H  
ATOM  25517  N   LEU B1669      46.138  -6.389 -17.014  1.00  1.860          N  
ATOM  25518  CA  LEU B1669      47.583  -6.354 -16.981  1.00  1.840          C  
ATOM  25519  C   LEU B1669      48.049  -4.971 -16.509  1.00  2.010          C  
ATOM  25520  O   LEU B1669      48.243  -4.078 -17.335  1.00  2.200          O  
ATOM  25521  CB  LEU B1669      48.150  -6.615 -18.374  1.00  2.580          C  
ATOM  25522  CG  LEU B1669      48.189  -8.062 -18.870  1.00  2.580          C  
ATOM  25523  CD1 LEU B1669      46.811  -8.538 -19.347  1.00  2.580          C  
ATOM  25524  CD2 LEU B1669      49.156  -8.134 -19.992  1.00  2.580          C  
ATOM  25525  H   LEU B1669      45.660  -5.786 -17.694  1.00  2.230          H  
ATOM  25526  HA  LEU B1669      47.936  -7.138 -16.323  1.00  2.210          H  
ATOM  25527 1HB  LEU B1669      47.547  -6.044 -19.084  1.00  3.100          H  
ATOM  25528 2HB  LEU B1669      49.169  -6.235 -18.400  1.00  3.100          H  
ATOM  25529  HG  LEU B1669      48.509  -8.704 -18.059  1.00  3.100          H  
ATOM  25530 1HD1 LEU B1669      46.900  -9.561 -19.689  1.00  3.100          H  
ATOM  25531 2HD1 LEU B1669      46.103  -8.502 -18.556  1.00  3.100          H  
ATOM  25532 3HD1 LEU B1669      46.460  -7.906 -20.158  1.00  3.100          H  
ATOM  25533 1HD2 LEU B1669      49.223  -9.152 -20.354  1.00  3.100          H  
ATOM  25534 2HD2 LEU B1669      48.814  -7.490 -20.789  1.00  3.100          H  
ATOM  25535 3HD2 LEU B1669      50.137  -7.799 -19.658  1.00  3.100          H  
ATOM  25536  N   PRO B1670      48.247  -4.759 -15.196  1.00  2.300          N  
ATOM  25537  CA  PRO B1670      48.560  -3.482 -14.596  1.00  2.580          C  
ATOM  25538  C   PRO B1670      49.997  -3.135 -14.955  1.00  2.200          C  
ATOM  25539  O   PRO B1670      50.761  -4.066 -15.240  1.00  1.850          O  
ATOM  25540  CB  PRO B1670      48.380  -3.766 -13.096  1.00  3.870          C  
ATOM  25541  CG  PRO B1670      48.696  -5.235 -12.949  1.00  3.870          C  
ATOM  25542  CD  PRO B1670      48.201  -5.883 -14.222  1.00  3.870          C  
ATOM  25543  HA  PRO B1670      47.833  -2.747 -14.962  1.00  3.100          H  
ATOM  25544 1HB  PRO B1670      49.049  -3.142 -12.493  1.00  4.640          H  
ATOM  25545 2HB  PRO B1670      47.348  -3.527 -12.786  1.00  4.640          H  
ATOM  25546 1HG  PRO B1670      49.776  -5.375 -12.806  1.00  4.640          H  
ATOM  25547 2HG  PRO B1670      48.207  -5.649 -12.044  1.00  4.640          H  
ATOM  25548 1HD  PRO B1670      48.915  -6.676 -14.482  1.00  4.640          H  
ATOM  25549 2HD  PRO B1670      47.180  -6.258 -14.078  1.00  4.640          H  
ATOM  25550  N   PRO B1671      50.402  -1.847 -14.887  1.00  2.600          N  
ATOM  25551  CA  PRO B1671      51.756  -1.328 -15.081  1.00  2.630          C  
ATOM  25552  C   PRO B1671      52.846  -2.203 -14.475  1.00  2.390          C  
ATOM  25553  O   PRO B1671      53.873  -2.418 -15.102  1.00  2.410          O  
ATOM  25554  CB  PRO B1671      51.669   0.041 -14.406  1.00  3.940          C  
ATOM  25555  CG  PRO B1671      50.235   0.469 -14.638  1.00  3.940          C  
ATOM  25556  CD  PRO B1671      49.416  -0.795 -14.518  1.00  3.940          C  
ATOM  25557  HA  PRO B1671      51.931  -1.200 -16.161  1.00  3.160          H  
ATOM  25558 1HB  PRO B1671      51.927  -0.042 -13.337  1.00  4.730          H  
ATOM  25559 2HB  PRO B1671      52.401   0.729 -14.857  1.00  4.730          H  
ATOM  25560 1HG  PRO B1671      49.945   1.231 -13.895  1.00  4.730          H  
ATOM  25561 2HG  PRO B1671      50.142   0.945 -15.627  1.00  4.730          H  
ATOM  25562 1HD  PRO B1671      49.045  -0.922 -13.494  1.00  4.730          H  
ATOM  25563 2HD  PRO B1671      48.605  -0.737 -15.259  1.00  4.730          H  
ATOM  25564  N   ALA B1672      52.588  -2.812 -13.311  1.00  2.630          N  
ATOM  25565  CA  ALA B1672      53.552  -3.689 -12.639  1.00  2.830          C  
ATOM  25566  C   ALA B1672      54.158  -4.736 -13.587  1.00  2.510          C  
ATOM  25567  O   ALA B1672      55.275  -5.212 -13.372  1.00  2.500          O  
ATOM  25568  CB  ALA B1672      52.865  -4.408 -11.492  1.00  3.880          C  
ATOM  25569  H   ALA B1672      51.728  -2.622 -12.815  1.00  3.160          H  
ATOM  25570  HA  ALA B1672      54.359  -3.069 -12.251  1.00  3.400          H  
ATOM  25571 1HB  ALA B1672      53.586  -5.036 -10.976  1.00  4.660          H  
ATOM  25572 2HB  ALA B1672      52.450  -3.685 -10.791  1.00  4.660          H  
ATOM  25573 3HB  ALA B1672      52.060  -5.029 -11.881  1.00  4.660          H  
ATOM  25574  N   ILE B1673      53.356  -5.173 -14.550  1.00  2.900          N  
ATOM  25575  CA  ILE B1673      53.706  -6.165 -15.544  1.00  3.450          C  
ATOM  25576  C   ILE B1673      53.845  -5.515 -16.929  1.00  3.430          C  
ATOM  25577  O   ILE B1673      54.825  -5.719 -17.659  1.00  3.920          O  
ATOM  25578  CB  ILE B1673      52.641  -7.284 -15.558  1.00  4.610          C  
ATOM  25579  CG1 ILE B1673      52.658  -8.021 -14.182  1.00  4.610          C  
ATOM  25580  CG2 ILE B1673      52.853  -8.237 -16.695  1.00  4.610          C  
ATOM  25581  CD1 ILE B1673      51.544  -9.018 -13.972  1.00  4.610          C  
ATOM  25582  H   ILE B1673      52.452  -4.710 -14.643  1.00  3.480          H  
ATOM  25583  HA  ILE B1673      54.667  -6.602 -15.277  1.00  4.140          H  
ATOM  25584  HB  ILE B1673      51.657  -6.817 -15.667  1.00  5.530          H  
ATOM  25585 1HG1 ILE B1673      53.608  -8.543 -14.083  1.00  5.530          H  
ATOM  25586 2HG1 ILE B1673      52.589  -7.280 -13.386  1.00  5.530          H  
ATOM  25587 1HG2 ILE B1673      52.079  -8.974 -16.689  1.00  5.530          H  
ATOM  25588 2HG2 ILE B1673      52.818  -7.711 -17.647  1.00  5.530          H  
ATOM  25589 3HG2 ILE B1673      53.817  -8.716 -16.575  1.00  5.530          H  
ATOM  25590 1HD1 ILE B1673      51.652  -9.475 -12.991  1.00  5.530          H  
ATOM  25591 2HD1 ILE B1673      50.577  -8.515 -14.032  1.00  5.530          H  
ATOM  25592 3HD1 ILE B1673      51.593  -9.798 -14.718  1.00  5.530          H  
ATOM  25593  N   MET B1674      52.844  -4.728 -17.306  1.00  3.310          N  
ATOM  25594  CA  MET B1674      52.819  -4.152 -18.642  1.00  3.590          C  
ATOM  25595  C   MET B1674      54.008  -3.216 -18.916  1.00  2.820          C  
ATOM  25596  O   MET B1674      54.551  -3.192 -20.022  1.00  3.020          O  
ATOM  25597  CB  MET B1674      51.507  -3.394 -18.865  1.00  4.910          C  
ATOM  25598  CG  MET B1674      51.285  -2.918 -20.326  1.00  4.910          C  
ATOM  25599  SD  MET B1674      51.112  -4.286 -21.530  1.00  4.910          S  
ATOM  25600  CE  MET B1674      49.361  -4.662 -21.400  1.00  4.910          C  
ATOM  25601  H   MET B1674      52.073  -4.560 -16.656  1.00  3.970          H  
ATOM  25602  HA  MET B1674      52.870  -4.970 -19.359  1.00  4.310          H  
ATOM  25603 1HB  MET B1674      50.668  -4.025 -18.570  1.00  5.900          H  
ATOM  25604 2HB  MET B1674      51.484  -2.517 -18.219  1.00  5.900          H  
ATOM  25605 1HG  MET B1674      50.378  -2.318 -20.362  1.00  5.900          H  
ATOM  25606 2HG  MET B1674      52.117  -2.287 -20.641  1.00  5.900          H  
ATOM  25607 1HE  MET B1674      49.107  -5.479 -22.066  1.00  5.900          H  
ATOM  25608 2HE  MET B1674      49.133  -4.934 -20.388  1.00  5.900          H  
ATOM  25609 3HE  MET B1674      48.776  -3.784 -21.668  1.00  5.900          H  
ATOM  25610  N   ALA B1675      54.471  -2.483 -17.903  1.00  2.310          N  
ATOM  25611  CA  ALA B1675      55.526  -1.494 -18.080  1.00  1.770          C  
ATOM  25612  C   ALA B1675      56.905  -2.121 -18.128  1.00  1.630          C  
ATOM  25613  O   ALA B1675      57.901  -1.423 -18.320  1.00  1.900          O  
ATOM  25614  CB  ALA B1675      55.481  -0.475 -16.956  1.00  2.690          C  
ATOM  25615  H   ALA B1675      54.071  -2.568 -16.968  1.00  2.770          H  
ATOM  25616  HA  ALA B1675      55.349  -0.985 -19.027  1.00  2.120          H  
ATOM  25617 1HB  ALA B1675      56.249   0.280 -17.119  1.00  3.230          H  
ATOM  25618 2HB  ALA B1675      54.502  -0.003 -16.931  1.00  3.230          H  
ATOM  25619 3HB  ALA B1675      55.666  -0.979 -16.010  1.00  3.230          H  
ATOM  25620  N   LYS B1676      56.978  -3.433 -17.923  1.00  1.810          N  
ATOM  25621  CA  LYS B1676      58.232  -4.140 -17.948  1.00  2.280          C  
ATOM  25622  C   LYS B1676      58.305  -4.938 -19.237  1.00  2.340          C  
ATOM  25623  O   LYS B1676      59.227  -5.731 -19.434  1.00  3.150          O  
ATOM  25624  CB  LYS B1676      58.362  -5.030 -16.723  1.00  3.000          C  
ATOM  25625  CG  LYS B1676      58.417  -4.283 -15.409  1.00  3.000          C  
ATOM  25626  CD  LYS B1676      58.564  -5.257 -14.250  1.00  3.000          C  
ATOM  25627  CE  LYS B1676      58.579  -4.540 -12.908  1.00  3.000          C  
ATOM  25628  NZ  LYS B1676      58.686  -5.499 -11.773  1.00  3.000          N  
ATOM  25629  H   LYS B1676      56.132  -3.993 -17.793  1.00  2.170          H  
ATOM  25630  HA  LYS B1676      59.050  -3.420 -17.950  1.00  2.740          H  
ATOM  25631 1HB  LYS B1676      57.494  -5.668 -16.661  1.00  3.600          H  
ATOM  25632 2HB  LYS B1676      59.242  -5.663 -16.810  1.00  3.600          H  
ATOM  25633 1HG  LYS B1676      59.253  -3.585 -15.417  1.00  3.600          H  
ATOM  25634 2HG  LYS B1676      57.491  -3.717 -15.281  1.00  3.600          H  
ATOM  25635 1HD  LYS B1676      57.721  -5.953 -14.262  1.00  3.600          H  
ATOM  25636 2HD  LYS B1676      59.485  -5.826 -14.363  1.00  3.600          H  
ATOM  25637 1HE  LYS B1676      59.424  -3.856 -12.875  1.00  3.600          H  
ATOM  25638 2HE  LYS B1676      57.653  -3.969 -12.802  1.00  3.600          H  
ATOM  25639 1HZ  LYS B1676      58.689  -4.989 -10.902  1.00  3.600          H  
ATOM  25640 2HZ  LYS B1676      57.899  -6.139 -11.783  1.00  3.600          H  
ATOM  25641 3HZ  LYS B1676      59.540  -6.024 -11.858  1.00  3.600          H  
ATOM  25642  N   ASP B1677      57.322  -4.710 -20.125  1.00  1.850          N  
ATOM  25643  CA  ASP B1677      57.224  -5.392 -21.407  1.00  2.080          C  
ATOM  25644  C   ASP B1677      57.205  -6.913 -21.245  1.00  2.090          C  
ATOM  25645  O   ASP B1677      57.910  -7.634 -21.953  1.00  2.090          O  
ATOM  25646  CB  ASP B1677      58.390  -4.946 -22.316  1.00  2.820          C  
ATOM  25647  CG  ASP B1677      58.166  -5.213 -23.828  1.00  2.820          C  
ATOM  25648  OD1 ASP B1677      57.032  -5.376 -24.206  1.00  2.820          O  
ATOM  25649  OD2 ASP B1677      59.128  -5.171 -24.602  1.00  2.820          O  
ATOM  25650  H   ASP B1677      56.583  -4.035 -19.913  1.00  2.220          H  
ATOM  25651  HA  ASP B1677      56.285  -5.090 -21.874  1.00  2.500          H  
ATOM  25652 1HB  ASP B1677      58.566  -3.879 -22.171  1.00  3.380          H  
ATOM  25653 2HB  ASP B1677      59.300  -5.465 -22.009  1.00  3.380          H  
ATOM  25654  N   ILE B1678      56.387  -7.414 -20.317  1.00  2.130          N  
ATOM  25655  CA  ILE B1678      56.316  -8.852 -20.114  1.00  2.170          C  
ATOM  25656  C   ILE B1678      55.334  -9.490 -21.125  1.00  1.980          C  
ATOM  25657  O   ILE B1678      54.248  -8.936 -21.339  1.00  1.900          O  
ATOM  25658  CB  ILE B1678      55.852  -9.151 -18.675  1.00  3.020          C  
ATOM  25659  CG1 ILE B1678      56.784  -8.447 -17.647  1.00  3.020          C  
ATOM  25660  CG2 ILE B1678      55.752 -10.658 -18.379  1.00  3.020          C  
ATOM  25661  CD1 ILE B1678      58.264  -8.779 -17.706  1.00  3.020          C  
ATOM  25662  H   ILE B1678      55.838  -6.788 -19.713  1.00  2.560          H  
ATOM  25663  HA  ILE B1678      57.311  -9.239 -20.252  1.00  2.600          H  
ATOM  25664  HB  ILE B1678      54.886  -8.707 -18.564  1.00  3.630          H  
ATOM  25665 1HG1 ILE B1678      56.677  -7.388 -17.785  1.00  3.630          H  
ATOM  25666 2HG1 ILE B1678      56.427  -8.699 -16.647  1.00  3.630          H  
ATOM  25667 1HG2 ILE B1678      55.380 -10.799 -17.365  1.00  3.630          H  
ATOM  25668 2HG2 ILE B1678      55.069 -11.126 -19.072  1.00  3.630          H  
ATOM  25669 3HG2 ILE B1678      56.716 -11.127 -18.472  1.00  3.630          H  
ATOM  25670 1HD1 ILE B1678      58.777  -8.212 -16.932  1.00  3.630          H  
ATOM  25671 2HD1 ILE B1678      58.428  -9.828 -17.544  1.00  3.630          H  
ATOM  25672 3HD1 ILE B1678      58.677  -8.494 -18.673  1.00  3.630          H  
ATOM  25673  N   PRO B1679      55.725 -10.582 -21.833  1.00  2.000          N  
ATOM  25674  CA  PRO B1679      54.909 -11.337 -22.780  1.00  1.900          C  
ATOM  25675  C   PRO B1679      53.833 -12.137 -22.049  1.00  1.900          C  
ATOM  25676  O   PRO B1679      54.054 -12.569 -20.915  1.00  2.180          O  
ATOM  25677  CB  PRO B1679      55.938 -12.243 -23.471  1.00  2.850          C  
ATOM  25678  CG  PRO B1679      57.042 -12.429 -22.460  1.00  2.850          C  
ATOM  25679  CD  PRO B1679      57.111 -11.114 -21.699  1.00  2.850          C  
ATOM  25680  HA  PRO B1679      54.454 -10.652 -23.513  1.00  2.280          H  
ATOM  25681 1HB  PRO B1679      55.457 -13.189 -23.766  1.00  3.420          H  
ATOM  25682 2HB  PRO B1679      56.278 -11.768 -24.407  1.00  3.420          H  
ATOM  25683 1HG  PRO B1679      56.809 -13.286 -21.807  1.00  3.420          H  
ATOM  25684 2HG  PRO B1679      57.986 -12.670 -22.975  1.00  3.420          H  
ATOM  25685 1HD  PRO B1679      57.359 -11.361 -20.667  1.00  3.420          H  
ATOM  25686 2HD  PRO B1679      57.843 -10.424 -22.161  1.00  3.420          H  
ATOM  25687  N   LEU B1680      52.727 -12.430 -22.728  1.00  1.910          N  
ATOM  25688  CA  LEU B1680      51.614 -13.193 -22.154  1.00  2.090          C  
ATOM  25689  C   LEU B1680      51.981 -14.556 -21.615  1.00  2.040          C  
ATOM  25690  O   LEU B1680      51.397 -15.024 -20.631  1.00  2.510          O  
ATOM  25691  CB  LEU B1680      50.494 -13.343 -23.167  1.00  2.850          C  
ATOM  25692  CG  LEU B1680      49.753 -12.072 -23.527  1.00  2.850          C  
ATOM  25693  CD1 LEU B1680      48.809 -12.390 -24.657  1.00  2.850          C  
ATOM  25694  CD2 LEU B1680      48.995 -11.487 -22.290  1.00  2.850          C  
ATOM  25695  H   LEU B1680      52.639 -12.098 -23.700  1.00  2.290          H  
ATOM  25696  HA  LEU B1680      51.246 -12.634 -21.316  1.00  2.510          H  
ATOM  25697 1HB  LEU B1680      50.934 -13.714 -24.084  1.00  3.420          H  
ATOM  25698 2HB  LEU B1680      49.775 -14.075 -22.801  1.00  3.420          H  
ATOM  25699  HG  LEU B1680      50.465 -11.344 -23.894  1.00  3.420          H  
ATOM  25700 1HD1 LEU B1680      48.310 -11.487 -24.952  1.00  3.420          H  
ATOM  25701 2HD1 LEU B1680      49.383 -12.773 -25.502  1.00  3.420          H  
ATOM  25702 3HD1 LEU B1680      48.077 -13.137 -24.351  1.00  3.420          H  
ATOM  25703 1HD2 LEU B1680      48.488 -10.588 -22.583  1.00  3.420          H  
ATOM  25704 2HD2 LEU B1680      48.276 -12.209 -21.925  1.00  3.420          H  
ATOM  25705 3HD2 LEU B1680      49.672 -11.235 -21.495  1.00  3.420          H  
ATOM  25706  N   SER B1681      52.956 -15.221 -22.218  1.00  1.830          N  
ATOM  25707  CA  SER B1681      53.335 -16.560 -21.779  1.00  1.900          C  
ATOM  25708  C   SER B1681      53.807 -16.605 -20.317  1.00  2.180          C  
ATOM  25709  O   SER B1681      53.875 -17.678 -19.713  1.00  2.380          O  
ATOM  25710  CB  SER B1681      54.427 -17.098 -22.681  1.00  2.630          C  
ATOM  25711  OG  SER B1681      55.608 -16.351 -22.543  1.00  2.630          O  
ATOM  25712  H   SER B1681      53.439 -14.829 -23.016  1.00  2.200          H  
ATOM  25713  HA  SER B1681      52.459 -17.204 -21.870  1.00  2.280          H  
ATOM  25714 1HB  SER B1681      54.623 -18.140 -22.428  1.00  3.160          H  
ATOM  25715 2HB  SER B1681      54.092 -17.069 -23.716  1.00  3.160          H  
ATOM  25716  HG  SER B1681      56.262 -16.783 -23.101  1.00  3.160          H  
ATOM  25717  N   GLY B1682      54.166 -15.448 -19.744  1.00  2.860          N  
ATOM  25718  CA  GLY B1682      54.597 -15.371 -18.357  1.00  3.630          C  
ATOM  25719  C   GLY B1682      53.574 -14.637 -17.472  1.00  3.910          C  
ATOM  25720  O   GLY B1682      53.891 -14.265 -16.335  1.00  4.220          O  
ATOM  25721  H   GLY B1682      54.107 -14.577 -20.280  1.00  3.430          H  
ATOM  25722 1HA  GLY B1682      54.761 -16.377 -17.968  1.00  4.360          H  
ATOM  25723 2HA  GLY B1682      55.552 -14.856 -18.321  1.00  4.360          H  
ATOM  25724  N   ILE B1683      52.388 -14.357 -18.030  1.00  4.170          N  
ATOM  25725  CA  ILE B1683      51.328 -13.598 -17.358  1.00  4.890          C  
ATOM  25726  C   ILE B1683      50.078 -14.445 -17.150  1.00  4.610          C  
ATOM  25727  O   ILE B1683      49.515 -14.495 -16.056  1.00  5.040          O  
ATOM  25728  CB  ILE B1683      50.940 -12.361 -18.181  1.00  6.560          C  
ATOM  25729  CG1 ILE B1683      52.170 -11.484 -18.340  1.00  6.560          C  
ATOM  25730  CG2 ILE B1683      49.806 -11.587 -17.477  1.00  6.560          C  
ATOM  25731  CD1 ILE B1683      52.020 -10.334 -19.304  1.00  6.560          C  
ATOM  25732  H   ILE B1683      52.209 -14.706 -18.970  1.00  5.000          H  
ATOM  25733  HA  ILE B1683      51.692 -13.277 -16.383  1.00  5.870          H  
ATOM  25734  HB  ILE B1683      50.606 -12.670 -19.158  1.00  7.870          H  
ATOM  25735 1HG1 ILE B1683      52.454 -11.112 -17.365  1.00  7.870          H  
ATOM  25736 2HG1 ILE B1683      52.974 -12.099 -18.710  1.00  7.870          H  
ATOM  25737 1HG2 ILE B1683      49.528 -10.731 -18.053  1.00  7.870          H  
ATOM  25738 2HG2 ILE B1683      48.942 -12.220 -17.368  1.00  7.870          H  
ATOM  25739 3HG2 ILE B1683      50.139 -11.267 -16.490  1.00  7.870          H  
ATOM  25740 1HD1 ILE B1683      52.947  -9.793 -19.354  1.00  7.870          H  
ATOM  25741 2HD1 ILE B1683      51.776 -10.689 -20.290  1.00  7.870          H  
ATOM  25742 3HD1 ILE B1683      51.261  -9.675 -18.967  1.00  7.870          H  
ATOM  25743  N   THR B1684      49.622 -15.082 -18.242  1.00  4.240          N  
ATOM  25744  CA  THR B1684      48.384 -15.865 -18.263  1.00  4.400          C  
ATOM  25745  C   THR B1684      48.579 -17.213 -17.568  1.00  4.080          C  
ATOM  25746  O   THR B1684      47.623 -17.954 -17.327  1.00  4.360          O  
ATOM  25747  CB  THR B1684      47.907 -16.083 -19.712  1.00  6.100          C  
ATOM  25748  OG1 THR B1684      48.894 -16.819 -20.437  1.00  6.100          O  
ATOM  25749  CG2 THR B1684      47.697 -14.720 -20.410  1.00  6.100          C  
ATOM  25750  H   THR B1684      50.154 -15.005 -19.114  1.00  5.090          H  
ATOM  25751  HA  THR B1684      47.618 -15.320 -17.717  1.00  5.280          H  
ATOM  25752  HB  THR B1684      46.986 -16.643 -19.713  1.00  7.320          H  
ATOM  25753  HG1 THR B1684      48.888 -17.740 -20.145  1.00  7.320          H  
ATOM  25754 1HG2 THR B1684      47.372 -14.874 -21.431  1.00  7.320          H  
ATOM  25755 2HG2 THR B1684      46.952 -14.155 -19.893  1.00  7.320          H  
ATOM  25756 3HG2 THR B1684      48.633 -14.166 -20.415  1.00  7.320          H  
ATOM  25757  N   ASP B1685      49.841 -17.529 -17.307  1.00  3.930          N  
ATOM  25758  CA  ASP B1685      50.326 -18.693 -16.584  1.00  4.120          C  
ATOM  25759  C   ASP B1685      50.427 -18.183 -15.139  1.00  3.640          C  
ATOM  25760  O   ASP B1685      51.343 -17.407 -14.850  1.00  3.270          O  
ATOM  25761  CB  ASP B1685      51.700 -19.142 -17.105  1.00  5.690          C  
ATOM  25762  CG  ASP B1685      52.222 -20.420 -16.424  1.00  5.690          C  
ATOM  25763  OD1 ASP B1685      51.576 -20.876 -15.515  1.00  5.690          O  
ATOM  25764  OD2 ASP B1685      53.252 -20.920 -16.813  1.00  5.690          O  
ATOM  25765  H   ASP B1685      50.521 -16.841 -17.591  1.00  4.720          H  
ATOM  25766  HA  ASP B1685      49.619 -19.510 -16.684  1.00  4.940          H  
ATOM  25767 1HB  ASP B1685      51.648 -19.314 -18.183  1.00  6.830          H  
ATOM  25768 2HB  ASP B1685      52.428 -18.340 -16.948  1.00  6.830          H  
ATOM  25769  N   PRO B1686      49.533 -18.567 -14.204  1.00  4.040          N  
ATOM  25770  CA  PRO B1686      49.402 -17.987 -12.870  1.00  3.990          C  
ATOM  25771  C   PRO B1686      50.494 -18.373 -11.871  1.00  4.040          C  
ATOM  25772  O   PRO B1686      50.201 -18.910 -10.802  1.00  4.400          O  
ATOM  25773  CB  PRO B1686      48.048 -18.557 -12.427  1.00  5.990          C  
ATOM  25774  CG  PRO B1686      47.989 -19.913 -13.081  1.00  5.990          C  
ATOM  25775  CD  PRO B1686      48.638 -19.709 -14.452  1.00  5.990          C  
ATOM  25776  HA  PRO B1686      49.349 -16.892 -12.968  1.00  4.790          H  
ATOM  25777 1HB  PRO B1686      47.988 -18.608 -11.330  1.00  7.180          H  
ATOM  25778 2HB  PRO B1686      47.252 -17.895 -12.760  1.00  7.180          H  
ATOM  25779 1HG  PRO B1686      48.537 -20.646 -12.464  1.00  7.180          H  
ATOM  25780 2HG  PRO B1686      46.953 -20.267 -13.143  1.00  7.180          H  
ATOM  25781 1HD  PRO B1686      49.224 -20.606 -14.725  1.00  7.180          H  
ATOM  25782 2HD  PRO B1686      47.881 -19.455 -15.206  1.00  7.180          H  
ATOM  25783  N   SER B1687      51.740 -18.096 -12.228  1.00  4.150          N  
ATOM  25784  CA  SER B1687      52.873 -18.302 -11.340  1.00  4.740          C  
ATOM  25785  C   SER B1687      52.817 -17.175 -10.328  1.00  4.860          C  
ATOM  25786  O   SER B1687      52.563 -16.029 -10.724  1.00  5.150          O  
ATOM  25787  CB  SER B1687      54.181 -18.298 -12.097  1.00  6.400          C  
ATOM  25788  OG  SER B1687      55.259 -18.398 -11.209  1.00  6.400          O  
ATOM  25789  H   SER B1687      51.889 -17.670 -13.143  1.00  4.980          H  
ATOM  25790  HA  SER B1687      52.760 -19.255 -10.821  1.00  5.690          H  
ATOM  25791 1HB  SER B1687      54.197 -19.136 -12.797  1.00  7.680          H  
ATOM  25792 2HB  SER B1687      54.263 -17.381 -12.680  1.00  7.680          H  
ATOM  25793  HG  SER B1687      56.051 -18.467 -11.755  1.00  7.680          H  
ATOM  25794  N   HIS B1688      53.086 -17.454  -9.051  1.00  4.980          N  
ATOM  25795  CA  HIS B1688      52.951 -16.450  -7.992  1.00  5.400          C  
ATOM  25796  C   HIS B1688      53.717 -15.149  -8.216  1.00  4.760          C  
ATOM  25797  O   HIS B1688      53.247 -14.074  -7.813  1.00  4.750          O  
ATOM  25798  CB  HIS B1688      53.386 -17.067  -6.662  1.00  7.390          C  
ATOM  25799  CG  HIS B1688      54.823 -17.462  -6.634  1.00  7.390          C  
ATOM  25800  ND1 HIS B1688      55.281 -18.621  -7.228  1.00  7.390          N  
ATOM  25801  CD2 HIS B1688      55.909 -16.862  -6.088  1.00  7.390          C  
ATOM  25802  CE1 HIS B1688      56.590 -18.717  -7.044  1.00  7.390          C  
ATOM  25803  NE2 HIS B1688      56.994 -17.664  -6.358  1.00  7.390          N  
ATOM  25804  H   HIS B1688      53.359 -18.399  -8.791  1.00  5.980          H  
ATOM  25805  HA  HIS B1688      51.906 -16.200  -7.889  1.00  6.480          H  
ATOM  25806 1HB  HIS B1688      53.212 -16.354  -5.856  1.00  8.870          H  
ATOM  25807 2HB  HIS B1688      52.782 -17.951  -6.456  1.00  8.870          H  
ATOM  25808  HD2 HIS B1688      55.921 -15.919  -5.541  1.00  8.870          H  
ATOM  25809  HE1 HIS B1688      57.227 -19.524  -7.404  1.00  8.870          H  
ATOM  25810  HE2 HIS B1688      57.951 -17.477  -6.083  1.00  8.870          H  
ATOM  25811  N   GLU B1689      54.822 -15.216  -8.960  1.00  4.340          N  
ATOM  25812  CA  GLU B1689      55.659 -14.060  -9.238  1.00  4.030          C  
ATOM  25813  C   GLU B1689      54.925 -12.974 -10.021  1.00  3.470          C  
ATOM  25814  O   GLU B1689      55.347 -11.815 -10.012  1.00  3.530          O  
ATOM  25815  CB  GLU B1689      56.915 -14.493  -9.993  1.00  5.770          C  
ATOM  25816  CG  GLU B1689      57.864 -15.330  -9.147  1.00  5.770          C  
ATOM  25817  CD  GLU B1689      59.105 -15.773  -9.862  1.00  5.770          C  
ATOM  25818  OE1 GLU B1689      59.225 -15.517 -11.036  1.00  5.770          O  
ATOM  25819  OE2 GLU B1689      59.935 -16.376  -9.224  1.00  5.770          O  
ATOM  25820  H   GLU B1689      55.133 -16.117  -9.309  1.00  5.210          H  
ATOM  25821  HA  GLU B1689      55.969 -13.636  -8.284  1.00  4.840          H  
ATOM  25822 1HB  GLU B1689      56.628 -15.081 -10.866  1.00  6.920          H  
ATOM  25823 2HB  GLU B1689      57.453 -13.614 -10.346  1.00  6.920          H  
ATOM  25824 1HG  GLU B1689      58.146 -14.758  -8.264  1.00  6.920          H  
ATOM  25825 2HG  GLU B1689      57.325 -16.210  -8.812  1.00  6.920          H  
ATOM  25826  N   ARG B1690      53.912 -13.366 -10.802  1.00  3.180          N  
ATOM  25827  CA  ARG B1690      53.141 -12.413 -11.581  1.00  2.890          C  
ATOM  25828  C   ARG B1690      51.699 -12.404 -11.104  1.00  2.850          C  
ATOM  25829  O   ARG B1690      51.113 -11.333 -11.025  1.00  2.810          O  
ATOM  25830  CB  ARG B1690      53.218 -12.681 -13.087  1.00  4.160          C  
ATOM  25831  CG  ARG B1690      54.462 -12.064 -13.797  1.00  4.160          C  
ATOM  25832  CD  ARG B1690      55.703 -12.875 -13.570  1.00  4.160          C  
ATOM  25833  NE  ARG B1690      56.888 -12.313 -14.202  1.00  4.160          N  
ATOM  25834  CZ  ARG B1690      57.312 -12.550 -15.456  1.00  4.160          C  
ATOM  25835  NH1 ARG B1690      56.630 -13.320 -16.267  1.00  4.160          N  
ATOM  25836  NH2 ARG B1690      58.440 -11.999 -15.870  1.00  4.160          N  
ATOM  25837  H   ARG B1690      53.630 -14.345 -10.773  1.00  3.820          H  
ATOM  25838  HA  ARG B1690      53.549 -11.417 -11.411  1.00  3.470          H  
ATOM  25839 1HB  ARG B1690      53.234 -13.758 -13.269  1.00  4.990          H  
ATOM  25840 2HB  ARG B1690      52.330 -12.283 -13.577  1.00  4.990          H  
ATOM  25841 1HG  ARG B1690      54.271 -12.012 -14.872  1.00  4.990          H  
ATOM  25842 2HG  ARG B1690      54.636 -11.059 -13.414  1.00  4.990          H  
ATOM  25843 1HD  ARG B1690      55.916 -12.923 -12.529  1.00  4.990          H  
ATOM  25844 2HD  ARG B1690      55.553 -13.886 -13.942  1.00  4.990          H  
ATOM  25845  HE  ARG B1690      57.464 -11.716 -13.624  1.00  4.990          H  
ATOM  25846 1HH1 ARG B1690      55.732 -13.742 -15.974  1.00  4.990          H  
ATOM  25847 2HH1 ARG B1690      56.965 -13.481 -17.201  1.00  4.990          H  
ATOM  25848 1HH2 ARG B1690      58.972 -11.406 -15.248  1.00  4.990          H  
ATOM  25849 2HH2 ARG B1690      58.774 -12.171 -16.806  1.00  4.990          H  
ATOM  25850  N   TYR B1691      51.160 -13.570 -10.700  1.00  3.150          N  
ATOM  25851  CA  TYR B1691      49.773 -13.775 -10.247  1.00  3.310          C  
ATOM  25852  C   TYR B1691      49.368 -12.732  -9.221  1.00  3.320          C  
ATOM  25853  O   TYR B1691      48.271 -12.176  -9.262  1.00  3.300          O  
ATOM  25854  CB  TYR B1691      49.587 -15.167  -9.661  1.00  4.570          C  
ATOM  25855  CG  TYR B1691      48.193 -15.473  -9.253  1.00  4.570          C  
ATOM  25856  CD1 TYR B1691      47.298 -15.904 -10.202  1.00  4.570          C  
ATOM  25857  CD2 TYR B1691      47.797 -15.326  -7.932  1.00  4.570          C  
ATOM  25858  CE1 TYR B1691      46.010 -16.198  -9.845  1.00  4.570          C  
ATOM  25859  CE2 TYR B1691      46.499 -15.612  -7.574  1.00  4.570          C  
ATOM  25860  CZ  TYR B1691      45.607 -16.047  -8.531  1.00  4.570          C  
ATOM  25861  OH  TYR B1691      44.309 -16.331  -8.190  1.00  4.570          O  
ATOM  25862  H   TYR B1691      51.723 -14.412 -10.778  1.00  3.780          H  
ATOM  25863  HA  TYR B1691      49.107 -13.683 -11.097  1.00  3.970          H  
ATOM  25864 1HB  TYR B1691      49.912 -15.917 -10.375  1.00  5.480          H  
ATOM  25865 2HB  TYR B1691      50.200 -15.254  -8.795  1.00  5.480          H  
ATOM  25866  HD1 TYR B1691      47.615 -16.011 -11.234  1.00  5.480          H  
ATOM  25867  HD2 TYR B1691      48.507 -14.981  -7.181  1.00  5.480          H  
ATOM  25868  HE1 TYR B1691      45.305 -16.540 -10.593  1.00  5.480          H  
ATOM  25869  HE2 TYR B1691      46.178 -15.495  -6.538  1.00  5.480          H  
ATOM  25870  HH  TYR B1691      43.813 -16.534  -8.988  1.00  5.480          H  
ATOM  25871  N   LYS B1692      50.275 -12.389  -8.312  1.00  3.500          N  
ATOM  25872  CA  LYS B1692      49.955 -11.408  -7.276  1.00  3.710          C  
ATOM  25873  C   LYS B1692      49.395 -10.078  -7.874  1.00  3.370          C  
ATOM  25874  O   LYS B1692      48.729  -9.319  -7.166  1.00  3.550          O  
ATOM  25875  CB  LYS B1692      51.224 -11.197  -6.444  1.00  5.110          C  
ATOM  25876  CG  LYS B1692      52.351 -10.523  -7.211  1.00  5.110          C  
ATOM  25877  CD  LYS B1692      53.667 -10.526  -6.458  1.00  5.110          C  
ATOM  25878  CE  LYS B1692      54.724  -9.760  -7.245  1.00  5.110          C  
ATOM  25879  NZ  LYS B1692      56.097  -9.888  -6.643  1.00  5.110          N  
ATOM  25880  H   LYS B1692      51.184 -12.869  -8.297  1.00  4.200          H  
ATOM  25881  HA  LYS B1692      49.186 -11.834  -6.633  1.00  4.450          H  
ATOM  25882 1HB  LYS B1692      50.995 -10.588  -5.570  1.00  6.130          H  
ATOM  25883 2HB  LYS B1692      51.592 -12.164  -6.093  1.00  6.130          H  
ATOM  25884 1HG  LYS B1692      52.492 -11.007  -8.182  1.00  6.130          H  
ATOM  25885 2HG  LYS B1692      52.084  -9.500  -7.369  1.00  6.130          H  
ATOM  25886 1HD  LYS B1692      53.540 -10.053  -5.483  1.00  6.130          H  
ATOM  25887 2HD  LYS B1692      54.003 -11.556  -6.312  1.00  6.130          H  
ATOM  25888 1HE  LYS B1692      54.748 -10.123  -8.263  1.00  6.130          H  
ATOM  25889 2HE  LYS B1692      54.444  -8.704  -7.254  1.00  6.130          H  
ATOM  25890 1HZ  LYS B1692      56.754  -9.350  -7.186  1.00  6.130          H  
ATOM  25891 2HZ  LYS B1692      56.091  -9.538  -5.673  1.00  6.130          H  
ATOM  25892 3HZ  LYS B1692      56.380 -10.854  -6.633  1.00  6.130          H  
ATOM  25893  N   GLU B1693      49.706  -9.801  -9.156  1.00  2.990          N  
ATOM  25894  CA  GLU B1693      49.243  -8.645  -9.931  1.00  2.810          C  
ATOM  25895  C   GLU B1693      48.327  -9.133 -11.096  1.00  2.560          C  
ATOM  25896  O   GLU B1693      47.343  -8.487 -11.456  1.00  2.700          O  
ATOM  25897  CB  GLU B1693      50.434  -7.851 -10.491  1.00  4.010          C  
ATOM  25898  CG  GLU B1693      51.338  -7.168  -9.463  1.00  4.010          C  
ATOM  25899  CD  GLU B1693      50.735  -5.933  -8.840  1.00  4.010          C  
ATOM  25900  OE1 GLU B1693      50.018  -5.242  -9.519  1.00  4.010          O  
ATOM  25901  OE2 GLU B1693      51.007  -5.674  -7.693  1.00  4.010          O  
ATOM  25902  H   GLU B1693      50.284 -10.476  -9.643  1.00  3.590          H  
ATOM  25903  HA  GLU B1693      48.660  -7.994  -9.280  1.00  3.370          H  
ATOM  25904 1HB  GLU B1693      51.069  -8.532 -11.032  1.00  4.810          H  
ATOM  25905 2HB  GLU B1693      50.088  -7.110 -11.194  1.00  4.810          H  
ATOM  25906 1HG  GLU B1693      51.532  -7.864  -8.679  1.00  4.810          H  
ATOM  25907 2HG  GLU B1693      52.286  -6.923  -9.929  1.00  4.810          H  
ATOM  25908  N   ALA B1694      48.678 -10.295 -11.673  1.00  2.410          N  
ATOM  25909  CA  ALA B1694      48.045 -10.941 -12.836  1.00  2.340          C  
ATOM  25910  C   ALA B1694      46.861 -11.835 -12.469  1.00  2.420          C  
ATOM  25911  O   ALA B1694      46.252 -12.449 -13.342  1.00  2.380          O  
ATOM  25912  CB  ALA B1694      49.051 -11.785 -13.611  1.00  3.300          C  
ATOM  25913  H   ALA B1694      49.488 -10.754 -11.292  1.00  2.890          H  
ATOM  25914  HA  ALA B1694      47.680 -10.148 -13.489  1.00  2.810          H  
ATOM  25915 1HB  ALA B1694      48.568 -12.216 -14.492  1.00  3.960          H  
ATOM  25916 2HB  ALA B1694      49.866 -11.174 -13.922  1.00  3.960          H  
ATOM  25917 3HB  ALA B1694      49.425 -12.577 -12.998  1.00  3.960          H  
ATOM  25918  N   ALA B1695      46.483 -11.901 -11.207  1.00  2.610          N  
ATOM  25919  CA  ALA B1695      45.371 -12.748 -10.804  1.00  2.770          C  
ATOM  25920  C   ALA B1695      44.114 -12.430 -11.594  1.00  2.700          C  
ATOM  25921  O   ALA B1695      43.322 -13.333 -11.871  1.00  2.760          O  
ATOM  25922  CB  ALA B1695      45.087 -12.580  -9.334  1.00  3.810          C  
ATOM  25923  H   ALA B1695      47.040 -11.428 -10.502  1.00  3.130          H  
ATOM  25924  HA  ALA B1695      45.643 -13.773 -11.011  1.00  3.320          H  
ATOM  25925 1HB  ALA B1695      44.268 -13.236  -9.046  1.00  4.580          H  
ATOM  25926 2HB  ALA B1695      45.967 -12.831  -8.757  1.00  4.580          H  
ATOM  25927 3HB  ALA B1695      44.813 -11.546  -9.147  1.00  4.580          H  
ATOM  25928  N   GLU B1696      43.892 -11.155 -11.940  1.00  2.610          N  
ATOM  25929  CA  GLU B1696      42.727 -10.790 -12.735  1.00  2.600          C  
ATOM  25930  C   GLU B1696      42.761 -11.483 -14.094  1.00  2.480          C  
ATOM  25931  O   GLU B1696      41.720 -11.876 -14.631  1.00  2.530          O  
ATOM  25932  CB  GLU B1696      42.619  -9.287 -12.919  1.00  3.640          C  
ATOM  25933  CG  GLU B1696      41.342  -8.889 -13.608  1.00  3.640          C  
ATOM  25934  CD  GLU B1696      41.103  -7.434 -13.610  1.00  3.640          C  
ATOM  25935  OE1 GLU B1696      41.959  -6.711 -13.177  1.00  3.640          O  
ATOM  25936  OE2 GLU B1696      40.039  -7.033 -14.021  1.00  3.640          O  
ATOM  25937  H   GLU B1696      44.549 -10.434 -11.661  1.00  3.130          H  
ATOM  25938  HA  GLU B1696      41.836 -11.129 -12.206  1.00  3.120          H  
ATOM  25939 1HB  GLU B1696      42.663  -8.793 -11.950  1.00  4.370          H  
ATOM  25940 2HB  GLU B1696      43.460  -8.927 -13.516  1.00  4.370          H  
ATOM  25941 1HG  GLU B1696      41.360  -9.235 -14.641  1.00  4.370          H  
ATOM  25942 2HG  GLU B1696      40.528  -9.394 -13.110  1.00  4.370          H  
ATOM  25943  N   VAL B1697      43.962 -11.633 -14.662  1.00  2.350          N  
ATOM  25944  CA  VAL B1697      44.117 -12.244 -15.968  1.00  2.280          C  
ATOM  25945  C   VAL B1697      43.668 -13.676 -15.861  1.00  2.400          C  
ATOM  25946  O   VAL B1697      42.855 -14.150 -16.660  1.00  2.440          O  
ATOM  25947  CB  VAL B1697      45.610 -12.219 -16.407  1.00  3.220          C  
ATOM  25948  CG1 VAL B1697      45.819 -12.998 -17.656  1.00  3.220          C  
ATOM  25949  CG2 VAL B1697      46.049 -10.812 -16.576  1.00  3.220          C  
ATOM  25950  H   VAL B1697      44.799 -11.349 -14.162  1.00  2.820          H  
ATOM  25951  HA  VAL B1697      43.497 -11.719 -16.695  1.00  2.740          H  
ATOM  25952  HB  VAL B1697      46.213 -12.691 -15.658  1.00  3.860          H  
ATOM  25953 1HG1 VAL B1697      46.862 -12.964 -17.924  1.00  3.860          H  
ATOM  25954 2HG1 VAL B1697      45.525 -14.023 -17.512  1.00  3.860          H  
ATOM  25955 3HG1 VAL B1697      45.243 -12.576 -18.428  1.00  3.860          H  
ATOM  25956 1HG2 VAL B1697      47.088 -10.770 -16.861  1.00  3.860          H  
ATOM  25957 2HG2 VAL B1697      45.451 -10.351 -17.338  1.00  3.860          H  
ATOM  25958 3HG2 VAL B1697      45.917 -10.296 -15.639  1.00  3.860          H  
ATOM  25959  N   ARG B1698      44.173 -14.366 -14.839  1.00  2.490          N  
ATOM  25960  CA  ARG B1698      43.808 -15.757 -14.678  1.00  2.650          C  
ATOM  25961  C   ARG B1698      42.322 -15.914 -14.394  1.00  2.750          C  
ATOM  25962  O   ARG B1698      41.686 -16.825 -14.927  1.00  2.820          O  
ATOM  25963  CB  ARG B1698      44.598 -16.430 -13.573  1.00  3.650          C  
ATOM  25964  CG  ARG B1698      44.261 -17.935 -13.381  1.00  3.650          C  
ATOM  25965  CD  ARG B1698      44.614 -18.740 -14.595  1.00  3.650          C  
ATOM  25966  NE  ARG B1698      44.282 -20.145 -14.453  1.00  3.650          N  
ATOM  25967  CZ  ARG B1698      44.533 -21.082 -15.389  1.00  3.650          C  
ATOM  25968  NH1 ARG B1698      45.163 -20.758 -16.512  1.00  3.650          N  
ATOM  25969  NH2 ARG B1698      44.147 -22.330 -15.181  1.00  3.650          N  
ATOM  25970  H   ARG B1698      44.831 -13.893 -14.208  1.00  2.990          H  
ATOM  25971  HA  ARG B1698      44.034 -16.249 -15.618  1.00  3.180          H  
ATOM  25972 1HB  ARG B1698      45.663 -16.338 -13.780  1.00  4.380          H  
ATOM  25973 2HB  ARG B1698      44.400 -15.913 -12.635  1.00  4.380          H  
ATOM  25974 1HG  ARG B1698      44.825 -18.334 -12.542  1.00  4.380          H  
ATOM  25975 2HG  ARG B1698      43.198 -18.067 -13.181  1.00  4.380          H  
ATOM  25976 1HD  ARG B1698      44.051 -18.385 -15.446  1.00  4.380          H  
ATOM  25977 2HD  ARG B1698      45.673 -18.646 -14.798  1.00  4.380          H  
ATOM  25978  HE  ARG B1698      43.759 -20.439 -13.605  1.00  4.380          H  
ATOM  25979 1HH1 ARG B1698      45.465 -19.802 -16.675  1.00  4.380          H  
ATOM  25980 2HH1 ARG B1698      45.349 -21.463 -17.212  1.00  4.380          H  
ATOM  25981 1HH2 ARG B1698      43.663 -22.573 -14.320  1.00  4.380          H  
ATOM  25982 2HH2 ARG B1698      44.326 -23.041 -15.872  1.00  4.380          H  
ATOM  25983  N   GLY B1699      41.774 -15.028 -13.557  1.00  2.760          N  
ATOM  25984  CA  GLY B1699      40.374 -15.058 -13.177  1.00  2.860          C  
ATOM  25985  C   GLY B1699      39.489 -15.036 -14.407  1.00  2.820          C  
ATOM  25986  O   GLY B1699      38.601 -15.882 -14.551  1.00  2.940          O  
ATOM  25987  H   GLY B1699      42.368 -14.312 -13.132  1.00  3.310          H  
ATOM  25988 1HA  GLY B1699      40.173 -15.955 -12.590  1.00  3.430          H  
ATOM  25989 2HA  GLY B1699      40.157 -14.194 -12.547  1.00  3.430          H  
ATOM  25990  N   LEU B1700      39.714 -14.062 -15.292  1.00  2.670          N  
ATOM  25991  CA  LEU B1700      38.921 -13.973 -16.503  1.00  2.640          C  
ATOM  25992  C   LEU B1700      39.115 -15.187 -17.401  1.00  2.650          C  
ATOM  25993  O   LEU B1700      38.156 -15.716 -17.958  1.00  2.710          O  
ATOM  25994  CB  LEU B1700      39.298 -12.736 -17.291  1.00  3.710          C  
ATOM  25995  CG  LEU B1700      38.936 -11.383 -16.737  1.00  3.710          C  
ATOM  25996  CD1 LEU B1700      39.638 -10.312 -17.563  1.00  3.710          C  
ATOM  25997  CD2 LEU B1700      37.427 -11.196 -16.820  1.00  3.710          C  
ATOM  25998  H   LEU B1700      40.459 -13.378 -15.106  1.00  3.200          H  
ATOM  25999  HA  LEU B1700      37.873 -13.936 -16.220  1.00  3.170          H  
ATOM  26000 1HB  LEU B1700      40.376 -12.756 -17.481  1.00  4.450          H  
ATOM  26001 2HB  LEU B1700      38.767 -12.820 -18.210  1.00  4.450          H  
ATOM  26002  HG  LEU B1700      39.271 -11.293 -15.700  1.00  4.450          H  
ATOM  26003 1HD1 LEU B1700      39.378  -9.331 -17.162  1.00  4.450          H  
ATOM  26004 2HD1 LEU B1700      40.719 -10.448 -17.497  1.00  4.450          H  
ATOM  26005 3HD1 LEU B1700      39.334 -10.373 -18.600  1.00  4.450          H  
ATOM  26006 1HD2 LEU B1700      37.168 -10.216 -16.443  1.00  4.450          H  
ATOM  26007 2HD2 LEU B1700      37.100 -11.281 -17.849  1.00  4.450          H  
ATOM  26008 3HD2 LEU B1700      36.925 -11.945 -16.223  1.00  4.450          H  
ATOM  26009  N   ILE B1701      40.334 -15.704 -17.509  1.00  2.610          N  
ATOM  26010  CA  ILE B1701      40.525 -16.877 -18.348  1.00  2.610          C  
ATOM  26011  C   ILE B1701      39.682 -18.045 -17.829  1.00  2.760          C  
ATOM  26012  O   ILE B1701      39.051 -18.765 -18.615  1.00  2.850          O  
ATOM  26013  CB  ILE B1701      42.017 -17.251 -18.416  1.00  3.650          C  
ATOM  26014  CG1 ILE B1701      42.761 -16.145 -19.213  1.00  3.650          C  
ATOM  26015  CG2 ILE B1701      42.207 -18.649 -19.026  1.00  3.650          C  
ATOM  26016  CD1 ILE B1701      44.256 -16.189 -19.109  1.00  3.650          C  
ATOM  26017  H   ILE B1701      41.137 -15.248 -17.057  1.00  3.130          H  
ATOM  26018  HA  ILE B1701      40.188 -16.634 -19.355  1.00  3.130          H  
ATOM  26019  HB  ILE B1701      42.424 -17.246 -17.406  1.00  4.380          H  
ATOM  26020 1HG1 ILE B1701      42.491 -16.232 -20.260  1.00  4.380          H  
ATOM  26021 2HG1 ILE B1701      42.426 -15.175 -18.858  1.00  4.380          H  
ATOM  26022 1HG2 ILE B1701      43.258 -18.904 -19.055  1.00  4.380          H  
ATOM  26023 2HG2 ILE B1701      41.688 -19.401 -18.433  1.00  4.380          H  
ATOM  26024 3HG2 ILE B1701      41.810 -18.644 -20.021  1.00  4.380          H  
ATOM  26025 1HD1 ILE B1701      44.679 -15.373 -19.690  1.00  4.380          H  
ATOM  26026 2HD1 ILE B1701      44.546 -16.078 -18.067  1.00  4.380          H  
ATOM  26027 3HD1 ILE B1701      44.633 -17.128 -19.488  1.00  4.380          H  
ATOM  26028  N   GLU B1702      39.710 -18.274 -16.515  1.00  2.810          N  
ATOM  26029  CA  GLU B1702      38.932 -19.347 -15.910  1.00  2.960          C  
ATOM  26030  C   GLU B1702      37.403 -19.178 -16.020  1.00  3.060          C  
ATOM  26031  O   GLU B1702      36.703 -20.167 -16.269  1.00  3.260          O  
ATOM  26032  CB  GLU B1702      39.309 -19.513 -14.431  1.00  4.080          C  
ATOM  26033  CG  GLU B1702      40.714 -20.090 -14.184  1.00  4.080          C  
ATOM  26034  CD  GLU B1702      41.067 -20.187 -12.707  1.00  4.080          C  
ATOM  26035  OE1 GLU B1702      40.280 -19.743 -11.907  1.00  4.080          O  
ATOM  26036  OE2 GLU B1702      42.126 -20.703 -12.384  1.00  4.080          O  
ATOM  26037  H   GLU B1702      40.299 -17.679 -15.920  1.00  3.370          H  
ATOM  26038  HA  GLU B1702      39.199 -20.270 -16.421  1.00  3.550          H  
ATOM  26039 1HB  GLU B1702      39.265 -18.535 -13.944  1.00  4.900          H  
ATOM  26040 2HB  GLU B1702      38.581 -20.157 -13.939  1.00  4.900          H  
ATOM  26041 1HG  GLU B1702      40.775 -21.081 -14.629  1.00  4.900          H  
ATOM  26042 2HG  GLU B1702      41.437 -19.454 -14.688  1.00  4.900          H  
ATOM  26043  N   THR B1703      36.873 -17.948 -15.886  1.00  3.060          N  
ATOM  26044  CA  THR B1703      35.415 -17.775 -15.901  1.00  3.210          C  
ATOM  26045  C   THR B1703      34.765 -17.214 -17.176  1.00  3.140          C  
ATOM  26046  O   THR B1703      33.555 -17.382 -17.357  1.00  3.240          O  
ATOM  26047  CB  THR B1703      34.976 -16.839 -14.757  1.00  4.430          C  
ATOM  26048  OG1 THR B1703      35.541 -15.527 -14.963  1.00  4.430          O  
ATOM  26049  CG2 THR B1703      35.471 -17.392 -13.424  1.00  4.430          C  
ATOM  26050  H   THR B1703      37.477 -17.151 -15.647  1.00  3.670          H  
ATOM  26051  HA  THR B1703      34.972 -18.753 -15.721  1.00  3.850          H  
ATOM  26052  HB  THR B1703      33.890 -16.764 -14.747  1.00  5.320          H  
ATOM  26053  HG1 THR B1703      35.081 -14.878 -14.414  1.00  5.320          H  
ATOM  26054 1HG2 THR B1703      35.156 -16.736 -12.623  1.00  5.320          H  
ATOM  26055 2HG2 THR B1703      35.051 -18.384 -13.267  1.00  5.320          H  
ATOM  26056 3HG2 THR B1703      36.560 -17.458 -13.432  1.00  5.320          H  
ATOM  26057  N   ASP B1704      35.519 -16.570 -18.065  1.00  2.980          N  
ATOM  26058  CA  ASP B1704      34.940 -15.952 -19.254  1.00  2.950          C  
ATOM  26059  C   ASP B1704      35.651 -16.420 -20.547  1.00  2.820          C  
ATOM  26060  O   ASP B1704      36.680 -15.847 -20.930  1.00  2.710          O  
ATOM  26061  CB  ASP B1704      34.996 -14.429 -19.097  1.00  4.140          C  
ATOM  26062  CG  ASP B1704      34.334 -13.655 -20.227  1.00  4.140          C  
ATOM  26063  OD1 ASP B1704      34.296 -14.152 -21.363  1.00  4.140          O  
ATOM  26064  OD2 ASP B1704      33.808 -12.576 -19.943  1.00  4.140          O  
ATOM  26065  H   ASP B1704      36.509 -16.438 -17.881  1.00  3.580          H  
ATOM  26066  HA  ASP B1704      33.885 -16.195 -19.286  1.00  3.540          H  
ATOM  26067 1HB  ASP B1704      34.509 -14.160 -18.162  1.00  4.970          H  
ATOM  26068 2HB  ASP B1704      36.045 -14.117 -19.016  1.00  4.970          H  
ATOM  26069  N   PRO B1705      35.070 -17.393 -21.292  1.00  2.840          N  
ATOM  26070  CA  PRO B1705      35.602 -18.014 -22.499  1.00  2.750          C  
ATOM  26071  C   PRO B1705      35.929 -17.034 -23.631  1.00  2.640          C  
ATOM  26072  O   PRO B1705      36.681 -17.389 -24.554  1.00  2.540          O  
ATOM  26073  CB  PRO B1705      34.465 -18.952 -22.928  1.00  4.120          C  
ATOM  26074  CG  PRO B1705      33.721 -19.270 -21.660  1.00  4.120          C  
ATOM  26075  CD  PRO B1705      33.789 -18.004 -20.840  1.00  4.120          C  
ATOM  26076  HA  PRO B1705      36.486 -18.600 -22.223  1.00  3.300          H  
ATOM  26077 1HB  PRO B1705      33.833 -18.447 -23.681  1.00  4.950          H  
ATOM  26078 2HB  PRO B1705      34.882 -19.848 -23.411  1.00  4.950          H  
ATOM  26079 1HG  PRO B1705      32.685 -19.568 -21.892  1.00  4.950          H  
ATOM  26080 2HG  PRO B1705      34.189 -20.125 -21.153  1.00  4.950          H  
ATOM  26081 1HD  PRO B1705      32.934 -17.341 -21.057  1.00  4.950          H  
ATOM  26082 2HD  PRO B1705      33.838 -18.310 -19.780  1.00  4.950          H  
ATOM  26083  N   ASP B1706      35.348 -15.822 -23.622  1.00  2.670          N  
ATOM  26084  CA  ASP B1706      35.681 -14.911 -24.707  1.00  2.580          C  
ATOM  26085  C   ASP B1706      37.062 -14.355 -24.424  1.00  2.450          C  
ATOM  26086  O   ASP B1706      37.856 -14.115 -25.338  1.00  2.380          O  
ATOM  26087  CB  ASP B1706      34.659 -13.797 -24.855  1.00  3.650          C  
ATOM  26088  CG  ASP B1706      33.300 -14.242 -25.393  1.00  3.650          C  
ATOM  26089  OD1 ASP B1706      33.188 -15.291 -25.994  1.00  3.650          O  
ATOM  26090  OD2 ASP B1706      32.372 -13.498 -25.202  1.00  3.650          O  
ATOM  26091  H   ASP B1706      34.746 -15.480 -22.853  1.00  3.200          H  
ATOM  26092  HA  ASP B1706      35.715 -15.467 -25.643  1.00  3.100          H  
ATOM  26093 1HB  ASP B1706      34.506 -13.326 -23.877  1.00  4.380          H  
ATOM  26094 2HB  ASP B1706      35.055 -13.049 -25.532  1.00  4.380          H  
ATOM  26095  N   VAL B1707      37.350 -14.146 -23.139  1.00  2.450          N  
ATOM  26096  CA  VAL B1707      38.634 -13.632 -22.721  1.00  2.360          C  
ATOM  26097  C   VAL B1707      39.681 -14.680 -22.990  1.00  2.300          C  
ATOM  26098  O   VAL B1707      40.776 -14.386 -23.475  1.00  2.190          O  
ATOM  26099  CB  VAL B1707      38.623 -13.198 -21.247  1.00  3.340          C  
ATOM  26100  CG1 VAL B1707      40.013 -12.912 -20.840  1.00  3.340          C  
ATOM  26101  CG2 VAL B1707      37.735 -11.948 -21.106  1.00  3.340          C  
ATOM  26102  H   VAL B1707      36.670 -14.421 -22.421  1.00  2.940          H  
ATOM  26103  HA  VAL B1707      38.866 -12.757 -23.322  1.00  2.830          H  
ATOM  26104  HB  VAL B1707      38.233 -13.985 -20.605  1.00  4.010          H  
ATOM  26105 1HG1 VAL B1707      40.072 -12.573 -19.856  1.00  4.010          H  
ATOM  26106 2HG1 VAL B1707      40.590 -13.813 -20.917  1.00  4.010          H  
ATOM  26107 3HG1 VAL B1707      40.422 -12.187 -21.466  1.00  4.010          H  
ATOM  26108 1HG2 VAL B1707      37.726 -11.616 -20.081  1.00  4.010          H  
ATOM  26109 2HG2 VAL B1707      38.114 -11.159 -21.734  1.00  4.010          H  
ATOM  26110 3HG2 VAL B1707      36.719 -12.195 -21.412  1.00  4.010          H  
ATOM  26111  N   ARG B1708      39.339 -15.910 -22.634  1.00  2.380          N  
ATOM  26112  CA  ARG B1708      40.208 -17.054 -22.830  1.00  2.340          C  
ATOM  26113  C   ARG B1708      40.669 -17.132 -24.288  1.00  2.250          C  
ATOM  26114  O   ARG B1708      41.864 -17.332 -24.559  1.00  2.150          O  
ATOM  26115  CB  ARG B1708      39.442 -18.301 -22.457  1.00  3.290          C  
ATOM  26116  CG  ARG B1708      40.169 -19.615 -22.495  1.00  3.290          C  
ATOM  26117  CD  ARG B1708      39.232 -20.705 -22.154  1.00  3.290          C  
ATOM  26118  NE  ARG B1708      38.629 -20.496 -20.833  1.00  3.290          N  
ATOM  26119  CZ  ARG B1708      37.537 -21.112 -20.352  1.00  3.290          C  
ATOM  26120  NH1 ARG B1708      36.877 -22.019 -21.053  1.00  3.290          N  
ATOM  26121  NH2 ARG B1708      37.156 -20.767 -19.146  1.00  3.290          N  
ATOM  26122  H   ARG B1708      38.416 -16.028 -22.197  1.00  2.860          H  
ATOM  26123  HA  ARG B1708      41.077 -16.950 -22.182  1.00  2.810          H  
ATOM  26124 1HB  ARG B1708      39.020 -18.158 -21.460  1.00  3.950          H  
ATOM  26125 2HB  ARG B1708      38.615 -18.405 -23.142  1.00  3.950          H  
ATOM  26126 1HG  ARG B1708      40.544 -19.795 -23.502  1.00  3.950          H  
ATOM  26127 2HG  ARG B1708      40.989 -19.631 -21.801  1.00  3.950          H  
ATOM  26128 1HD  ARG B1708      38.437 -20.733 -22.899  1.00  3.950          H  
ATOM  26129 2HD  ARG B1708      39.765 -21.656 -22.143  1.00  3.950          H  
ATOM  26130  HE  ARG B1708      39.050 -19.794 -20.193  1.00  3.950          H  
ATOM  26131 1HH1 ARG B1708      37.188 -22.272 -21.977  1.00  3.950          H  
ATOM  26132 2HH1 ARG B1708      36.062 -22.462 -20.656  1.00  3.950          H  
ATOM  26133 1HH2 ARG B1708      37.727 -20.048 -18.665  1.00  3.950          H  
ATOM  26134 2HH2 ARG B1708      36.348 -21.180 -18.700  1.00  3.950          H  
ATOM  26135  N   THR B1709      39.701 -16.992 -25.208  1.00  2.290          N  
ATOM  26136  CA  THR B1709      39.934 -17.040 -26.641  1.00  2.230          C  
ATOM  26137  C   THR B1709      40.841 -15.900 -27.105  1.00  2.130          C  
ATOM  26138  O   THR B1709      41.815 -16.123 -27.838  1.00  2.050          O  
ATOM  26139  CB  THR B1709      38.585 -16.958 -27.401  1.00  3.150          C  
ATOM  26140  OG1 THR B1709      37.748 -18.074 -27.040  1.00  3.150          O  
ATOM  26141  CG2 THR B1709      38.832 -16.991 -28.893  1.00  3.150          C  
ATOM  26142  H   THR B1709      38.734 -16.891 -24.895  1.00  2.750          H  
ATOM  26143  HA  THR B1709      40.420 -17.984 -26.881  1.00  2.680          H  
ATOM  26144  HB  THR B1709      38.073 -16.032 -27.141  1.00  3.780          H  
ATOM  26145  HG1 THR B1709      37.368 -17.925 -26.141  1.00  3.780          H  
ATOM  26146 1HG2 THR B1709      37.881 -16.933 -29.417  1.00  3.780          H  
ATOM  26147 2HG2 THR B1709      39.445 -16.150 -29.175  1.00  3.780          H  
ATOM  26148 3HG2 THR B1709      39.339 -17.915 -29.159  1.00  3.780          H  
ATOM  26149  N   ILE B1710      40.544 -14.676 -26.665  1.00  2.140          N  
ATOM  26150  CA  ILE B1710      41.324 -13.523 -27.076  1.00  2.060          C  
ATOM  26151  C   ILE B1710      42.775 -13.630 -26.607  1.00  1.980          C  
ATOM  26152  O   ILE B1710      43.682 -13.298 -27.377  1.00  1.900          O  
ATOM  26153  CB  ILE B1710      40.659 -12.211 -26.626  1.00  2.920          C  
ATOM  26154  CG1 ILE B1710      39.320 -12.026 -27.425  1.00  2.920          C  
ATOM  26155  CG2 ILE B1710      41.621 -11.023 -26.930  1.00  2.920          C  
ATOM  26156  CD1 ILE B1710      38.380 -10.969 -26.885  1.00  2.920          C  
ATOM  26157  H   ILE B1710      39.723 -14.543 -26.065  1.00  2.570          H  
ATOM  26158  HA  ILE B1710      41.340 -13.508 -28.163  1.00  2.470          H  
ATOM  26159  HB  ILE B1710      40.417 -12.272 -25.565  1.00  3.500          H  
ATOM  26160 1HG1 ILE B1710      39.573 -11.752 -28.441  1.00  3.500          H  
ATOM  26161 2HG1 ILE B1710      38.788 -12.974 -27.450  1.00  3.500          H  
ATOM  26162 1HG2 ILE B1710      41.182 -10.076 -26.661  1.00  3.500          H  
ATOM  26163 2HG2 ILE B1710      42.560 -11.131 -26.391  1.00  3.500          H  
ATOM  26164 3HG2 ILE B1710      41.802 -11.026 -27.968  1.00  3.500          H  
ATOM  26165 1HD1 ILE B1710      37.495 -10.919 -27.516  1.00  3.500          H  
ATOM  26166 2HD1 ILE B1710      38.091 -11.252 -25.881  1.00  3.500          H  
ATOM  26167 3HD1 ILE B1710      38.854 -10.003 -26.861  1.00  3.500          H  
ATOM  26168  N   TYR B1711      43.015 -14.035 -25.346  1.00  2.000          N  
ATOM  26169  CA  TYR B1711      44.399 -14.175 -24.895  1.00  1.930          C  
ATOM  26170  C   TYR B1711      45.175 -15.186 -25.737  1.00  1.880          C  
ATOM  26171  O   TYR B1711      46.333 -14.925 -26.077  1.00  1.810          O  
ATOM  26172  CB  TYR B1711      44.510 -14.586 -23.422  1.00  2.730          C  
ATOM  26173  CG  TYR B1711      44.390 -13.478 -22.407  1.00  2.730          C  
ATOM  26174  CD1 TYR B1711      43.365 -13.449 -21.528  1.00  2.730          C  
ATOM  26175  CD2 TYR B1711      45.339 -12.507 -22.359  1.00  2.730          C  
ATOM  26176  CE1 TYR B1711      43.282 -12.432 -20.594  1.00  2.730          C  
ATOM  26177  CE2 TYR B1711      45.253 -11.485 -21.440  1.00  2.730          C  
ATOM  26178  CZ  TYR B1711      44.223 -11.457 -20.566  1.00  2.730          C  
ATOM  26179  OH  TYR B1711      44.100 -10.462 -19.649  1.00  2.730          O  
ATOM  26180  H   TYR B1711      42.236 -14.260 -24.717  1.00  2.400          H  
ATOM  26181  HA  TYR B1711      44.885 -13.208 -25.017  1.00  2.320          H  
ATOM  26182 1HB  TYR B1711      43.731 -15.324 -23.204  1.00  3.280          H  
ATOM  26183 2HB  TYR B1711      45.464 -15.074 -23.266  1.00  3.280          H  
ATOM  26184  HD1 TYR B1711      42.620 -14.231 -21.561  1.00  3.280          H  
ATOM  26185  HD2 TYR B1711      46.163 -12.544 -23.060  1.00  3.280          H  
ATOM  26186  HE1 TYR B1711      42.471 -12.402 -19.877  1.00  3.280          H  
ATOM  26187  HE2 TYR B1711      46.011 -10.710 -21.419  1.00  3.280          H  
ATOM  26188  HH  TYR B1711      44.637  -9.698 -19.909  1.00  3.280          H  
ATOM  26189  N   GLN B1712      44.572 -16.337 -26.088  1.00  1.920          N  
ATOM  26190  CA  GLN B1712      45.323 -17.299 -26.898  1.00  1.870          C  
ATOM  26191  C   GLN B1712      45.689 -16.747 -28.264  1.00  1.800          C  
ATOM  26192  O   GLN B1712      46.786 -17.001 -28.760  1.00  1.730          O  
ATOM  26193  CB  GLN B1712      44.580 -18.626 -27.034  1.00  2.640          C  
ATOM  26194  CG  GLN B1712      45.343 -19.695 -27.863  1.00  2.640          C  
ATOM  26195  CD  GLN B1712      46.735 -20.090 -27.307  1.00  2.640          C  
ATOM  26196  OE1 GLN B1712      46.951 -20.414 -26.129  1.00  2.640          O  
ATOM  26197  NE2 GLN B1712      47.704 -20.059 -28.204  1.00  2.640          N  
ATOM  26198  H   GLN B1712      43.624 -16.558 -25.749  1.00  2.300          H  
ATOM  26199  HA  GLN B1712      46.256 -17.501 -26.386  1.00  2.240          H  
ATOM  26200 1HB  GLN B1712      44.365 -19.032 -26.049  1.00  3.170          H  
ATOM  26201 2HB  GLN B1712      43.620 -18.443 -27.522  1.00  3.170          H  
ATOM  26202 1HG  GLN B1712      44.733 -20.595 -27.893  1.00  3.170          H  
ATOM  26203 2HG  GLN B1712      45.481 -19.319 -28.878  1.00  3.170          H  
ATOM  26204 1HE2 GLN B1712      48.642 -20.301 -27.954  1.00  3.170          H  
ATOM  26205 2HE2 GLN B1712      47.488 -19.782 -29.144  1.00  3.170          H  
ATOM  26206  N   THR B1713      44.799 -15.982 -28.878  1.00  1.820          N  
ATOM  26207  CA  THR B1713      45.129 -15.361 -30.157  1.00  1.770          C  
ATOM  26208  C   THR B1713      46.257 -14.348 -29.996  1.00  1.720          C  
ATOM  26209  O   THR B1713      47.200 -14.313 -30.789  1.00  1.680          O  
ATOM  26210  CB  THR B1713      43.898 -14.721 -30.790  1.00  2.500          C  
ATOM  26211  OG1 THR B1713      42.965 -15.751 -31.057  1.00  2.500          O  
ATOM  26212  CG2 THR B1713      44.244 -13.988 -32.092  1.00  2.500          C  
ATOM  26213  H   THR B1713      43.859 -15.860 -28.479  1.00  2.180          H  
ATOM  26214  HA  THR B1713      45.475 -16.142 -30.833  1.00  2.120          H  
ATOM  26215  HB  THR B1713      43.455 -14.025 -30.078  1.00  3.000          H  
ATOM  26216  HG1 THR B1713      42.097 -15.357 -31.152  1.00  3.000          H  
ATOM  26217 1HG2 THR B1713      43.332 -13.562 -32.516  1.00  3.000          H  
ATOM  26218 2HG2 THR B1713      44.958 -13.186 -31.904  1.00  3.000          H  
ATOM  26219 3HG2 THR B1713      44.674 -14.703 -32.786  1.00  3.000          H  
ATOM  26220  N   ALA B1714      46.191 -13.525 -28.947  1.00  1.740          N  
ATOM  26221  CA  ALA B1714      47.215 -12.514 -28.690  1.00  1.700          C  
ATOM  26222  C   ALA B1714      48.593 -13.177 -28.531  1.00  1.640          C  
ATOM  26223  O   ALA B1714      49.621 -12.639 -28.983  1.00  1.620          O  
ATOM  26224  CB  ALA B1714      46.828 -11.723 -27.467  1.00  2.400          C  
ATOM  26225  H   ALA B1714      45.375 -13.570 -28.329  1.00  2.090          H  
ATOM  26226  HA  ALA B1714      47.262 -11.847 -29.547  1.00  2.040          H  
ATOM  26227 1HB  ALA B1714      47.556 -10.955 -27.262  1.00  2.880          H  
ATOM  26228 2HB  ALA B1714      45.857 -11.269 -27.641  1.00  2.880          H  
ATOM  26229 3HB  ALA B1714      46.762 -12.396 -26.625  1.00  2.880          H  
ATOM  26230  N   ARG B1715      48.607 -14.388 -27.951  1.00  1.640          N  
ATOM  26231  CA  ARG B1715      49.826 -15.185 -27.781  1.00  1.590          C  
ATOM  26232  C   ARG B1715      50.490 -15.532 -29.123  1.00  1.560          C  
ATOM  26233  O   ARG B1715      51.650 -15.953 -29.159  1.00  1.560          O  
ATOM  26234  CB  ARG B1715      49.604 -16.463 -26.955  1.00  2.250          C  
ATOM  26235  CG  ARG B1715      49.489 -16.228 -25.449  1.00  2.250          C  
ATOM  26236  CD  ARG B1715      49.569 -17.491 -24.612  1.00  2.250          C  
ATOM  26237  NE  ARG B1715      48.354 -18.337 -24.646  1.00  2.250          N  
ATOM  26238  CZ  ARG B1715      47.297 -18.172 -23.828  1.00  2.250          C  
ATOM  26239  NH1 ARG B1715      47.280 -17.203 -22.970  1.00  2.250          N  
ATOM  26240  NH2 ARG B1715      46.281 -19.003 -23.900  1.00  2.250          N  
ATOM  26241  H   ARG B1715      47.726 -14.734 -27.553  1.00  1.970          H  
ATOM  26242  HA  ARG B1715      50.519 -14.587 -27.202  1.00  1.910          H  
ATOM  26243 1HB  ARG B1715      48.699 -16.953 -27.269  1.00  2.700          H  
ATOM  26244 2HB  ARG B1715      50.425 -17.155 -27.127  1.00  2.700          H  
ATOM  26245 1HG  ARG B1715      50.311 -15.600 -25.150  1.00  2.700          H  
ATOM  26246 2HG  ARG B1715      48.555 -15.723 -25.229  1.00  2.700          H  
ATOM  26247 1HD  ARG B1715      50.397 -18.093 -24.984  1.00  2.700          H  
ATOM  26248 2HD  ARG B1715      49.779 -17.224 -23.577  1.00  2.700          H  
ATOM  26249  HE  ARG B1715      48.297 -19.134 -25.294  1.00  2.700          H  
ATOM  26250 1HH1 ARG B1715      48.071 -16.569 -22.936  1.00  2.700          H  
ATOM  26251 2HH1 ARG B1715      46.491 -17.103 -22.348  1.00  2.700          H  
ATOM  26252 1HH2 ARG B1715      46.318 -19.769 -24.583  1.00  2.700          H  
ATOM  26253 2HH2 ARG B1715      45.479 -18.875 -23.310  1.00  2.700          H  
ATOM  26254  N   GLY B1716      49.728 -15.465 -30.218  1.00  1.560          N  
ATOM  26255  CA  GLY B1716      50.218 -15.764 -31.549  1.00  1.540          C  
ATOM  26256  C   GLY B1716      50.789 -14.540 -32.270  1.00  1.480          C  
ATOM  26257  O   GLY B1716      51.323 -14.661 -33.376  1.00  1.440          O  
ATOM  26258  H   GLY B1716      48.772 -15.115 -30.158  1.00  1.870          H  
ATOM  26259 1HA  GLY B1716      50.964 -16.555 -31.500  1.00  1.850          H  
ATOM  26260 2HA  GLY B1716      49.381 -16.135 -32.123  1.00  1.850          H  
ATOM  26261  N   LEU B1717      50.691 -13.361 -31.649  1.00  1.510          N  
ATOM  26262  CA  LEU B1717      51.197 -12.138 -32.258  1.00  1.480          C  
ATOM  26263  C   LEU B1717      52.538 -11.832 -31.595  1.00  1.450          C  
ATOM  26264  O   LEU B1717      53.519 -11.537 -32.277  1.00  1.490          O  
ATOM  26265  CB  LEU B1717      50.162 -11.022 -32.105  1.00  2.080          C  
ATOM  26266  CG  LEU B1717      48.753 -11.302 -32.794  1.00  2.080          C  
ATOM  26267  CD1 LEU B1717      47.782 -10.177 -32.461  1.00  2.080          C  
ATOM  26268  CD2 LEU B1717      48.906 -11.422 -34.319  1.00  2.080          C  
ATOM  26269  H   LEU B1717      50.253 -13.311 -30.728  1.00  1.810          H  
ATOM  26270  HA  LEU B1717      51.383 -12.309 -33.309  1.00  1.780          H  
ATOM  26271 1HB  LEU B1717      49.994 -10.842 -31.050  1.00  2.500          H  
ATOM  26272 2HB  LEU B1717      50.575 -10.136 -32.550  1.00  2.500          H  
ATOM  26273  HG  LEU B1717      48.335 -12.235 -32.396  1.00  2.500          H  
ATOM  26274 1HD1 LEU B1717      46.814 -10.387 -32.920  1.00  2.500          H  
ATOM  26275 2HD1 LEU B1717      47.659 -10.120 -31.387  1.00  2.500          H  
ATOM  26276 3HD1 LEU B1717      48.163  -9.229 -32.838  1.00  2.500          H  
ATOM  26277 1HD2 LEU B1717      47.925 -11.613 -34.756  1.00  2.500          H  
ATOM  26278 2HD2 LEU B1717      49.309 -10.498 -34.723  1.00  2.500          H  
ATOM  26279 3HD2 LEU B1717      49.568 -12.245 -34.577  1.00  2.500          H  
ATOM  26280  N   GLU B1718      52.547 -11.842 -30.258  1.00  1.390          N  
ATOM  26281  CA  GLU B1718      53.764 -11.782 -29.419  1.00  1.390          C  
ATOM  26282  C   GLU B1718      55.125 -11.390 -30.015  1.00  1.340          C  
ATOM  26283  O   GLU B1718      56.000 -12.259 -30.124  1.00  1.730          O  
ATOM  26284  CB  GLU B1718      53.945 -13.094 -28.666  1.00  1.950          C  
ATOM  26285  CG  GLU B1718      52.985 -13.285 -27.538  1.00  1.950          C  
ATOM  26286  CD  GLU B1718      53.287 -12.396 -26.361  1.00  1.950          C  
ATOM  26287  OE1 GLU B1718      54.361 -11.870 -26.306  1.00  1.950          O  
ATOM  26288  OE2 GLU B1718      52.448 -12.253 -25.511  1.00  1.950          O  
ATOM  26289  H   GLU B1718      51.655 -12.023 -29.792  1.00  1.670          H  
ATOM  26290  HA  GLU B1718      53.555 -11.029 -28.658  1.00  1.670          H  
ATOM  26291 1HB  GLU B1718      53.811 -13.931 -29.356  1.00  2.340          H  
ATOM  26292 2HB  GLU B1718      54.952 -13.156 -28.259  1.00  2.340          H  
ATOM  26293 1HG  GLU B1718      51.998 -13.037 -27.902  1.00  2.340          H  
ATOM  26294 2HG  GLU B1718      52.992 -14.329 -27.229  1.00  2.340          H  
ATOM  26295  N   GLY B1719      55.345 -10.139 -30.384  1.00  1.280          N  
ATOM  26296  CA  GLY B1719      56.679  -9.724 -30.825  1.00  1.260          C  
ATOM  26297  C   GLY B1719      56.991  -9.823 -32.321  1.00  1.210          C  
ATOM  26298  O   GLY B1719      58.129  -9.568 -32.726  1.00  1.220          O  
ATOM  26299  H   GLY B1719      54.605  -9.436 -30.310  1.00  1.540          H  
ATOM  26300 1HA  GLY B1719      56.817  -8.690 -30.512  1.00  1.510          H  
ATOM  26301 2HA  GLY B1719      57.419 -10.299 -30.274  1.00  1.510          H  
ATOM  26302  N   LEU B1720      56.024 -10.219 -33.131  1.00  1.210          N  
ATOM  26303  CA  LEU B1720      56.241 -10.271 -34.572  1.00  1.210          C  
ATOM  26304  C   LEU B1720      56.400  -8.856 -35.100  1.00  1.170          C  
ATOM  26305  O   LEU B1720      55.808  -7.914 -34.561  1.00  1.160          O  
ATOM  26306  CB  LEU B1720      55.080 -10.977 -35.292  1.00  1.690          C  
ATOM  26307  CG  LEU B1720      54.923 -12.510 -35.060  1.00  1.690          C  
ATOM  26308  CD1 LEU B1720      53.602 -12.945 -35.608  1.00  1.690          C  
ATOM  26309  CD2 LEU B1720      56.047 -13.285 -35.822  1.00  1.690          C  
ATOM  26310  H   LEU B1720      55.121 -10.493 -32.728  1.00  1.450          H  
ATOM  26311  HA  LEU B1720      57.166 -10.808 -34.769  1.00  1.450          H  
ATOM  26312 1HB  LEU B1720      54.153 -10.509 -34.959  1.00  2.030          H  
ATOM  26313 2HB  LEU B1720      55.179 -10.804 -36.365  1.00  2.030          H  
ATOM  26314  HG  LEU B1720      54.962 -12.733 -33.994  1.00  2.030          H  
ATOM  26315 1HD1 LEU B1720      53.471 -14.020 -35.460  1.00  2.030          H  
ATOM  26316 2HD1 LEU B1720      52.804 -12.417 -35.103  1.00  2.030          H  
ATOM  26317 3HD1 LEU B1720      53.585 -12.716 -36.646  1.00  2.030          H  
ATOM  26318 1HD2 LEU B1720      55.914 -14.358 -35.670  1.00  2.030          H  
ATOM  26319 2HD2 LEU B1720      55.993 -13.071 -36.896  1.00  2.030          H  
ATOM  26320 3HD2 LEU B1720      57.017 -12.995 -35.460  1.00  2.030          H  
ATOM  26321  N   ILE B1721      57.214  -8.696 -36.143  1.00  1.160          N  
ATOM  26322  CA  ILE B1721      57.417  -7.390 -36.762  1.00  1.150          C  
ATOM  26323  C   ILE B1721      56.230  -6.937 -37.589  1.00  1.190          C  
ATOM  26324  O   ILE B1721      55.681  -7.677 -38.423  1.00  1.200          O  
ATOM  26325  CB  ILE B1721      58.744  -7.340 -37.567  1.00  1.610          C  
ATOM  26326  CG1 ILE B1721      59.957  -7.472 -36.544  1.00  1.610          C  
ATOM  26327  CG2 ILE B1721      58.858  -6.067 -38.450  1.00  1.610          C  
ATOM  26328  CD1 ILE B1721      61.365  -7.677 -37.135  1.00  1.610          C  
ATOM  26329  H   ILE B1721      57.681  -9.509 -36.523  1.00  1.390          H  
ATOM  26330  HA  ILE B1721      57.534  -6.665 -35.969  1.00  1.380          H  
ATOM  26331  HB  ILE B1721      58.766  -8.192 -38.215  1.00  1.940          H  
ATOM  26332 1HG1 ILE B1721      59.983  -6.557 -35.964  1.00  1.940          H  
ATOM  26333 2HG1 ILE B1721      59.755  -8.304 -35.867  1.00  1.940          H  
ATOM  26334 1HG2 ILE B1721      59.786  -6.094 -39.009  1.00  1.940          H  
ATOM  26335 2HG2 ILE B1721      58.032  -6.021 -39.155  1.00  1.940          H  
ATOM  26336 3HG2 ILE B1721      58.841  -5.179 -37.817  1.00  1.940          H  
ATOM  26337 1HD1 ILE B1721      62.089  -7.727 -36.325  1.00  1.940          H  
ATOM  26338 2HD1 ILE B1721      61.417  -8.589 -37.685  1.00  1.940          H  
ATOM  26339 3HD1 ILE B1721      61.622  -6.866 -37.787  1.00  1.940          H  
ATOM  26340  N   ARG B1722      55.815  -5.715 -37.275  1.00  1.220          N  
ATOM  26341  CA  ARG B1722      54.700  -5.040 -37.908  1.00  1.270          C  
ATOM  26342  C   ARG B1722      55.149  -3.905 -38.823  1.00  1.260          C  
ATOM  26343  O   ARG B1722      54.463  -3.580 -39.789  1.00  1.290          O  
ATOM  26344  CB  ARG B1722      53.728  -4.532 -36.852  1.00  1.760          C  
ATOM  26345  CG  ARG B1722      54.268  -3.474 -35.937  1.00  1.760          C  
ATOM  26346  CD  ARG B1722      53.309  -3.071 -34.908  1.00  1.760          C  
ATOM  26347  NE  ARG B1722      53.933  -2.173 -33.951  1.00  1.760          N  
ATOM  26348  CZ  ARG B1722      54.055  -0.830 -34.089  1.00  1.760          C  
ATOM  26349  NH1 ARG B1722      53.589  -0.210 -35.161  1.00  1.760          N  
ATOM  26350  NH2 ARG B1722      54.654  -0.131 -33.139  1.00  1.760          N  
ATOM  26351  H   ARG B1722      56.354  -5.225 -36.560  1.00  1.460          H  
ATOM  26352  HA  ARG B1722      54.177  -5.779 -38.500  1.00  1.520          H  
ATOM  26353 1HB  ARG B1722      52.871  -4.094 -37.338  1.00  2.110          H  
ATOM  26354 2HB  ARG B1722      53.379  -5.361 -36.252  1.00  2.110          H  
ATOM  26355 1HG  ARG B1722      55.112  -3.872 -35.424  1.00  2.110          H  
ATOM  26356 2HG  ARG B1722      54.564  -2.592 -36.491  1.00  2.110          H  
ATOM  26357 1HD  ARG B1722      52.449  -2.580 -35.354  1.00  2.110          H  
ATOM  26358 2HD  ARG B1722      52.981  -3.957 -34.367  1.00  2.110          H  
ATOM  26359  HE  ARG B1722      54.316  -2.613 -33.094  1.00  2.110          H  
ATOM  26360 1HH1 ARG B1722      53.130  -0.731 -35.891  1.00  2.110          H  
ATOM  26361 2HH1 ARG B1722      53.688   0.793 -35.249  1.00  2.110          H  
ATOM  26362 1HH2 ARG B1722      55.012  -0.598 -32.316  1.00  2.110          H  
ATOM  26363 2HH2 ARG B1722      54.751   0.869 -33.229  1.00  2.110          H  
ATOM  26364  N   ASN B1723      56.296  -3.293 -38.526  1.00  1.240          N  
ATOM  26365  CA  ASN B1723      56.737  -2.174 -39.352  1.00  1.250          C  
ATOM  26366  C   ASN B1723      58.248  -1.941 -39.236  1.00  1.200          C  
ATOM  26367  O   ASN B1723      58.941  -2.659 -38.513  1.00  1.170          O  
ATOM  26368  CB  ASN B1723      55.925  -0.936 -38.997  1.00  1.750          C  
ATOM  26369  CG  ASN B1723      55.660  -0.043 -40.187  1.00  1.750          C  
ATOM  26370  OD1 ASN B1723      56.563   0.227 -40.987  1.00  1.750          O  
ATOM  26371  ND2 ASN B1723      54.434   0.404 -40.319  1.00  1.750          N  
ATOM  26372  H   ASN B1723      56.818  -3.567 -37.691  1.00  1.490          H  
ATOM  26373  HA  ASN B1723      56.533  -2.415 -40.388  1.00  1.500          H  
ATOM  26374 1HB  ASN B1723      54.972  -1.227 -38.562  1.00  2.100          H  
ATOM  26375 2HB  ASN B1723      56.463  -0.361 -38.244  1.00  2.100          H  
ATOM  26376 1HD2 ASN B1723      54.197   0.991 -41.092  1.00  2.100          H  
ATOM  26377 2HD2 ASN B1723      53.733   0.150 -39.653  1.00  2.100          H  
ATOM  26378  N   ALA B1724      58.766  -0.939 -39.944  1.00  1.250          N  
ATOM  26379  CA  ALA B1724      60.194  -0.631 -39.908  1.00  1.230          C  
ATOM  26380  C   ALA B1724      60.453   0.848 -40.187  1.00  1.180          C  
ATOM  26381  O   ALA B1724      59.644   1.529 -40.821  1.00  1.310          O  
ATOM  26382  CB  ALA B1724      60.945  -1.488 -40.911  1.00  1.730          C  
ATOM  26383  H   ALA B1724      58.148  -0.379 -40.525  1.00  1.500          H  
ATOM  26384  HA  ALA B1724      60.561  -0.849 -38.911  1.00  1.480          H  
ATOM  26385 1HB  ALA B1724      62.010  -1.270 -40.837  1.00  2.080          H  
ATOM  26386 2HB  ALA B1724      60.772  -2.527 -40.693  1.00  2.080          H  
ATOM  26387 3HB  ALA B1724      60.595  -1.266 -41.912  1.00  2.080          H  
ATOM  26388  N   GLY B1725      61.611   1.329 -39.742  1.00  1.040          N  
ATOM  26389  CA  GLY B1725      62.003   2.721 -39.953  1.00  0.980          C  
ATOM  26390  C   GLY B1725      63.462   2.973 -39.593  1.00  0.940          C  
ATOM  26391  O   GLY B1725      64.289   2.065 -39.645  1.00  0.950          O  
ATOM  26392  H   GLY B1725      62.217   0.698 -39.210  1.00  1.250          H  
ATOM  26393 1HA  GLY B1725      61.833   2.990 -40.995  1.00  1.180          H  
ATOM  26394 2HA  GLY B1725      61.364   3.367 -39.352  1.00  1.180          H  
ATOM  26395  N   VAL B1726      63.796   4.222 -39.285  1.00  0.900          N  
ATOM  26396  CA  VAL B1726      65.190   4.586 -39.017  1.00  0.880          C  
ATOM  26397  C   VAL B1726      65.421   4.989 -37.569  1.00  0.840          C  
ATOM  26398  O   VAL B1726      64.658   5.769 -36.996  1.00  0.840          O  
ATOM  26399  CB  VAL B1726      65.651   5.704 -39.996  1.00  1.240          C  
ATOM  26400  CG1 VAL B1726      64.751   6.928 -39.922  1.00  1.240          C  
ATOM  26401  CG2 VAL B1726      67.097   6.129 -39.673  1.00  1.240          C  
ATOM  26402  H   VAL B1726      63.070   4.923 -39.231  1.00  1.080          H  
ATOM  26403  HA  VAL B1726      65.815   3.714 -39.214  1.00  1.060          H  
ATOM  26404  HB  VAL B1726      65.601   5.310 -41.008  1.00  1.490          H  
ATOM  26405 1HG1 VAL B1726      65.100   7.675 -40.636  1.00  1.490          H  
ATOM  26406 2HG1 VAL B1726      63.730   6.657 -40.169  1.00  1.490          H  
ATOM  26407 3HG1 VAL B1726      64.780   7.354 -38.921  1.00  1.490          H  
ATOM  26408 1HG2 VAL B1726      67.417   6.880 -40.389  1.00  1.490          H  
ATOM  26409 2HG2 VAL B1726      67.154   6.552 -38.678  1.00  1.490          H  
ATOM  26410 3HG2 VAL B1726      67.755   5.278 -39.723  1.00  1.490          H  
ATOM  26411  N   HIS B1727      66.497   4.451 -36.999  1.00  0.820          N  
ATOM  26412  CA  HIS B1727      66.900   4.701 -35.628  1.00  0.790          C  
ATOM  26413  C   HIS B1727      67.117   6.183 -35.422  1.00  0.760          C  
ATOM  26414  O   HIS B1727      67.665   6.877 -36.276  1.00  0.760          O  
ATOM  26415  CB  HIS B1727      68.197   3.952 -35.285  1.00  1.120          C  
ATOM  26416  CG  HIS B1727      68.499   3.867 -33.807  1.00  1.120          C  
ATOM  26417  ND1 HIS B1727      69.043   4.912 -33.078  1.00  1.120          N  
ATOM  26418  CD2 HIS B1727      68.329   2.846 -32.929  1.00  1.120          C  
ATOM  26419  CE1 HIS B1727      69.173   4.532 -31.806  1.00  1.120          C  
ATOM  26420  NE2 HIS B1727      68.752   3.286 -31.701  1.00  1.120          N  
ATOM  26421  H   HIS B1727      67.047   3.795 -37.554  1.00  0.980          H  
ATOM  26422  HA  HIS B1727      66.115   4.376 -34.947  1.00  0.950          H  
ATOM  26423 1HB  HIS B1727      68.174   2.956 -35.692  1.00  1.340          H  
ATOM  26424 2HB  HIS B1727      69.030   4.467 -35.765  1.00  1.340          H  
ATOM  26425  HD2 HIS B1727      67.928   1.859 -33.150  1.00  1.340          H  
ATOM  26426  HE1 HIS B1727      69.574   5.142 -30.988  1.00  1.340          H  
ATOM  26427  HE2 HIS B1727      68.743   2.735 -30.847  1.00  1.340          H  
ATOM  26428  N   ALA B1728      66.699   6.673 -34.268  1.00  0.750          N  
ATOM  26429  CA  ALA B1728      66.826   8.083 -33.942  1.00  0.750          C  
ATOM  26430  C   ALA B1728      68.257   8.615 -33.962  1.00  0.730          C  
ATOM  26431  O   ALA B1728      68.463   9.782 -34.303  1.00  0.770          O  
ATOM  26432  CB  ALA B1728      66.258   8.327 -32.556  1.00  1.050          C  
ATOM  26433  H   ALA B1728      66.266   6.048 -33.605  1.00  0.900          H  
ATOM  26434  HA  ALA B1728      66.249   8.641 -34.678  1.00  0.900          H  
ATOM  26435 1HB  ALA B1728      66.312   9.389 -32.326  1.00  1.260          H  
ATOM  26436 2HB  ALA B1728      65.223   7.998 -32.524  1.00  1.260          H  
ATOM  26437 3HB  ALA B1728      66.842   7.768 -31.824  1.00  1.260          H  
ATOM  26438  N   CYS B1729      69.228   7.791 -33.559  1.00  0.700          N  
ATOM  26439  CA  CYS B1729      70.600   8.255 -33.446  1.00  0.680          C  
ATOM  26440  C   CYS B1729      71.653   7.434 -34.190  1.00  0.690          C  
ATOM  26441  O   CYS B1729      72.678   7.959 -34.644  1.00  0.700          O  
ATOM  26442  CB  CYS B1729      70.981   8.190 -31.990  1.00  0.960          C  
ATOM  26443  SG  CYS B1729      69.883   8.995 -30.921  1.00  0.960          S  
ATOM  26444  H   CYS B1729      69.023   6.826 -33.311  1.00  0.840          H  
ATOM  26445  HA  CYS B1729      70.641   9.283 -33.802  1.00  0.820          H  
ATOM  26446 1HB  CYS B1729      71.060   7.153 -31.677  1.00  1.150          H  
ATOM  26447 2HB  CYS B1729      71.945   8.641 -31.853  1.00  1.150          H  
ATOM  26448  HG  CYS B1729      70.687   8.833 -29.856  1.00  1.150          H  
ATOM  26449  N   ALA B1730      71.484   6.117 -34.179  1.00  0.720          N  
ATOM  26450  CA  ALA B1730      72.540   5.231 -34.643  1.00  0.760          C  
ATOM  26451  C   ALA B1730      72.915   5.394 -36.113  1.00  0.790          C  
ATOM  26452  O   ALA B1730      72.058   5.410 -37.013  1.00  0.820          O  
ATOM  26453  CB  ALA B1730      72.151   3.805 -34.377  1.00  1.050          C  
ATOM  26454  H   ALA B1730      70.624   5.722 -33.808  1.00  0.860          H  
ATOM  26455  HA  ALA B1730      73.426   5.448 -34.055  1.00  0.910          H  
ATOM  26456 1HB  ALA B1730      72.969   3.194 -34.679  1.00  1.260          H  
ATOM  26457 2HB  ALA B1730      71.951   3.668 -33.315  1.00  1.260          H  
ATOM  26458 3HB  ALA B1730      71.282   3.566 -34.934  1.00  1.260          H  
ATOM  26459  N   VAL B1731      74.241   5.416 -36.318  1.00  0.790          N  
ATOM  26460  CA  VAL B1731      74.951   5.505 -37.597  1.00  0.820          C  
ATOM  26461  C   VAL B1731      76.060   4.458 -37.735  1.00  0.840          C  
ATOM  26462  O   VAL B1731      76.875   4.246 -36.833  1.00  0.830          O  
ATOM  26463  CB  VAL B1731      75.536   6.920 -37.808  1.00  1.140          C  
ATOM  26464  CG1 VAL B1731      76.346   7.003 -39.109  1.00  1.140          C  
ATOM  26465  CG2 VAL B1731      74.415   7.913 -37.901  1.00  1.140          C  
ATOM  26466  H   VAL B1731      74.816   5.400 -35.471  1.00  0.950          H  
ATOM  26467  HA  VAL B1731      74.239   5.321 -38.388  1.00  0.980          H  
ATOM  26468  HB  VAL B1731      76.179   7.158 -36.981  1.00  1.360          H  
ATOM  26469 1HG1 VAL B1731      76.728   8.015 -39.227  1.00  1.360          H  
ATOM  26470 2HG1 VAL B1731      77.184   6.310 -39.083  1.00  1.360          H  
ATOM  26471 3HG1 VAL B1731      75.703   6.759 -39.958  1.00  1.360          H  
ATOM  26472 1HG2 VAL B1731      74.822   8.900 -38.050  1.00  1.360          H  
ATOM  26473 2HG2 VAL B1731      73.798   7.651 -38.739  1.00  1.360          H  
ATOM  26474 3HG2 VAL B1731      73.821   7.905 -36.993  1.00  1.360          H  
ATOM  26475  N   ILE B1732      76.094   3.807 -38.885  1.00  0.870          N  
ATOM  26476  CA  ILE B1732      77.088   2.791 -39.185  1.00  0.900          C  
ATOM  26477  C   ILE B1732      78.071   3.281 -40.252  1.00  0.920          C  
ATOM  26478  O   ILE B1732      77.666   3.801 -41.300  1.00  0.920          O  
ATOM  26479  CB  ILE B1732      76.386   1.513 -39.632  1.00  1.250          C  
ATOM  26480  CG1 ILE B1732      75.333   1.087 -38.564  1.00  1.250          C  
ATOM  26481  CG2 ILE B1732      77.372   0.424 -39.876  1.00  1.250          C  
ATOM  26482  CD1 ILE B1732      75.844   0.760 -37.121  1.00  1.250          C  
ATOM  26483  H   ILE B1732      75.396   4.037 -39.592  1.00  1.040          H  
ATOM  26484  HA  ILE B1732      77.662   2.583 -38.289  1.00  1.080          H  
ATOM  26485  HB  ILE B1732      75.841   1.716 -40.552  1.00  1.500          H  
ATOM  26486 1HG1 ILE B1732      74.624   1.891 -38.492  1.00  1.500          H  
ATOM  26487 2HG1 ILE B1732      74.814   0.231 -38.945  1.00  1.500          H  
ATOM  26488 1HG2 ILE B1732      76.832  -0.453 -40.199  1.00  1.500          H  
ATOM  26489 2HG2 ILE B1732      78.073   0.720 -40.648  1.00  1.500          H  
ATOM  26490 3HG2 ILE B1732      77.913   0.214 -38.960  1.00  1.500          H  
ATOM  26491 1HD1 ILE B1732      74.994   0.489 -36.499  1.00  1.500          H  
ATOM  26492 2HD1 ILE B1732      76.544  -0.066 -37.134  1.00  1.500          H  
ATOM  26493 3HD1 ILE B1732      76.331   1.625 -36.688  1.00  1.500          H  
ATOM  26494  N   MET B1733      79.376   3.138 -39.971  1.00  0.940          N  
ATOM  26495  CA  MET B1733      80.403   3.603 -40.903  1.00  0.950          C  
ATOM  26496  C   MET B1733      81.412   2.500 -41.311  1.00  1.000          C  
ATOM  26497  O   MET B1733      81.744   1.599 -40.522  1.00  1.020          O  
ATOM  26498  CB  MET B1733      81.148   4.764 -40.253  1.00  1.330          C  
ATOM  26499  CG  MET B1733      80.249   5.885 -39.777  1.00  1.330          C  
ATOM  26500  SD  MET B1733      81.136   7.271 -39.074  1.00  1.330          S  
ATOM  26501  CE  MET B1733      79.734   8.218 -38.534  1.00  1.330          C  
ATOM  26502  H   MET B1733      79.631   2.729 -39.065  1.00  1.130          H  
ATOM  26503  HA  MET B1733      79.912   3.954 -41.805  1.00  1.140          H  
ATOM  26504 1HB  MET B1733      81.708   4.416 -39.426  1.00  1.590          H  
ATOM  26505 2HB  MET B1733      81.843   5.187 -40.974  1.00  1.590          H  
ATOM  26506 1HG  MET B1733      79.625   6.229 -40.575  1.00  1.590          H  
ATOM  26507 2HG  MET B1733      79.597   5.486 -38.997  1.00  1.590          H  
ATOM  26508 1HE  MET B1733      80.074   9.132 -38.054  1.00  1.590          H  
ATOM  26509 2HE  MET B1733      79.110   8.455 -39.389  1.00  1.590          H  
ATOM  26510 3HE  MET B1733      79.152   7.631 -37.831  1.00  1.590          H  
ATOM  26511  N   SER B1734      81.978   2.639 -42.517  1.00  1.020          N  
ATOM  26512  CA  SER B1734      82.996   1.695 -43.023  1.00  1.060          C  
ATOM  26513  C   SER B1734      84.087   2.284 -43.921  1.00  1.080          C  
ATOM  26514  O   SER B1734      83.942   3.370 -44.475  1.00  1.090          O  
ATOM  26515  CB  SER B1734      82.331   0.610 -43.805  1.00  1.470          C  
ATOM  26516  OG  SER B1734      83.287  -0.280 -44.332  1.00  1.470          O  
ATOM  26517  H   SER B1734      81.617   3.369 -43.142  1.00  1.220          H  
ATOM  26518  HA  SER B1734      83.488   1.245 -42.162  1.00  1.270          H  
ATOM  26519 1HB  SER B1734      81.668   0.092 -43.176  1.00  1.760          H  
ATOM  26520 2HB  SER B1734      81.742   1.056 -44.607  1.00  1.760          H  
ATOM  26521  HG  SER B1734      82.774  -0.915 -44.858  1.00  1.760          H  
ATOM  26522  N   SER B1735      85.211   1.571 -44.024  1.00  1.110          N  
ATOM  26523  CA  SER B1735      86.297   1.897 -44.950  1.00  1.150          C  
ATOM  26524  C   SER B1735      85.985   1.421 -46.378  1.00  1.170          C  
ATOM  26525  O   SER B1735      86.587   1.891 -47.351  1.00  1.190          O  
ATOM  26526  CB  SER B1735      87.585   1.230 -44.500  1.00  1.590          C  
ATOM  26527  OG  SER B1735      87.504  -0.158 -44.644  1.00  1.590          O  
ATOM  26528  H   SER B1735      85.296   0.733 -43.451  1.00  1.330          H  
ATOM  26529  HA  SER B1735      86.423   2.977 -44.971  1.00  1.380          H  
ATOM  26530 1HB  SER B1735      88.418   1.612 -45.086  1.00  1.910          H  
ATOM  26531 2HB  SER B1735      87.780   1.463 -43.464  1.00  1.910          H  
ATOM  26532  HG  SER B1735      88.360  -0.503 -44.377  1.00  1.910          H  
ATOM  26533  N   GLU B1736      85.002   0.526 -46.494  1.00  1.160          N  
ATOM  26534  CA  GLU B1736      84.550  -0.090 -47.741  1.00  1.190          C  
ATOM  26535  C   GLU B1736      83.068   0.243 -47.870  1.00  1.160          C  
ATOM  26536  O   GLU B1736      82.427   0.419 -46.846  1.00  1.130          O  
ATOM  26537  CB  GLU B1736      84.747  -1.619 -47.703  1.00  1.650          C  
ATOM  26538  CG  GLU B1736      86.197  -2.095 -47.600  1.00  1.650          C  
ATOM  26539  CD  GLU B1736      86.331  -3.624 -47.616  1.00  1.650          C  
ATOM  26540  OE1 GLU B1736      85.327  -4.297 -47.528  1.00  1.650          O  
ATOM  26541  OE2 GLU B1736      87.439  -4.102 -47.723  1.00  1.650          O  
ATOM  26542  H   GLU B1736      84.558   0.240 -45.626  1.00  1.390          H  
ATOM  26543  HA  GLU B1736      85.115   0.334 -48.561  1.00  1.430          H  
ATOM  26544 1HB  GLU B1736      84.212  -2.025 -46.844  1.00  1.980          H  
ATOM  26545 2HB  GLU B1736      84.316  -2.077 -48.586  1.00  1.980          H  
ATOM  26546 1HG  GLU B1736      86.765  -1.678 -48.429  1.00  1.980          H  
ATOM  26547 2HG  GLU B1736      86.623  -1.712 -46.676  1.00  1.980          H  
ATOM  26548  N   PRO B1737      82.457   0.287 -49.063  1.00  1.190          N  
ATOM  26549  CA  PRO B1737      81.055   0.624 -49.214  1.00  1.170          C  
ATOM  26550  C   PRO B1737      80.262  -0.302 -48.293  1.00  1.150          C  
ATOM  26551  O   PRO B1737      80.497  -1.509 -48.255  1.00  1.170          O  
ATOM  26552  CB  PRO B1737      80.810   0.316 -50.696  1.00  1.750          C  
ATOM  26553  CG  PRO B1737      82.161   0.515 -51.346  1.00  1.750          C  
ATOM  26554  CD  PRO B1737      83.146  -0.037 -50.324  1.00  1.750          C  
ATOM  26555  HA  PRO B1737      80.885   1.683 -48.982  1.00  1.400          H  
ATOM  26556 1HB  PRO B1737      80.416  -0.687 -50.823  1.00  2.110          H  
ATOM  26557 2HB  PRO B1737      80.060   1.023 -51.095  1.00  2.110          H  
ATOM  26558 1HG  PRO B1737      82.202  -0.015 -52.313  1.00  2.110          H  
ATOM  26559 2HG  PRO B1737      82.306   1.589 -51.564  1.00  2.110          H  
ATOM  26560 1HD  PRO B1737      83.231  -1.127 -50.439  1.00  2.110          H  
ATOM  26561 2HD  PRO B1737      84.096   0.468 -50.438  1.00  2.110          H  
ATOM  26562  N   LEU B1738      79.275   0.247 -47.585  1.00  1.120          N  
ATOM  26563  CA  LEU B1738      78.515  -0.566 -46.626  1.00  1.110          C  
ATOM  26564  C   LEU B1738      77.833  -1.748 -47.281  1.00  1.140          C  
ATOM  26565  O   LEU B1738      77.827  -2.846 -46.703  1.00  1.140          O  
ATOM  26566  CB  LEU B1738      77.478   0.295 -45.892  1.00  1.560          C  
ATOM  26567  CG  LEU B1738      78.028   1.311 -44.869  1.00  1.560          C  
ATOM  26568  CD1 LEU B1738      76.939   2.221 -44.458  1.00  1.560          C  
ATOM  26569  CD2 LEU B1738      78.553   0.612 -43.625  1.00  1.560          C  
ATOM  26570  H   LEU B1738      79.082   1.245 -47.700  1.00  1.340          H  
ATOM  26571  HA  LEU B1738      79.215  -0.963 -45.902  1.00  1.330          H  
ATOM  26572 1HB  LEU B1738      76.913   0.854 -46.628  1.00  1.870          H  
ATOM  26573 2HB  LEU B1738      76.800  -0.371 -45.363  1.00  1.870          H  
ATOM  26574  HG  LEU B1738      78.817   1.878 -45.320  1.00  1.870          H  
ATOM  26575 1HD1 LEU B1738      77.338   2.929 -43.742  1.00  1.870          H  
ATOM  26576 2HD1 LEU B1738      76.554   2.753 -45.327  1.00  1.870          H  
ATOM  26577 3HD1 LEU B1738      76.146   1.651 -43.995  1.00  1.870          H  
ATOM  26578 1HD2 LEU B1738      78.925   1.364 -42.925  1.00  1.870          H  
ATOM  26579 2HD2 LEU B1738      77.750   0.045 -43.156  1.00  1.870          H  
ATOM  26580 3HD2 LEU B1738      79.355  -0.056 -43.884  1.00  1.870          H  
ATOM  26581  N   THR B1739      77.359  -1.534 -48.509  1.00  1.170          N  
ATOM  26582  CA  THR B1739      76.613  -2.488 -49.324  1.00  1.200          C  
ATOM  26583  C   THR B1739      77.337  -3.811 -49.549  1.00  1.230          C  
ATOM  26584  O   THR B1739      76.702  -4.829 -49.825  1.00  1.260          O  
ATOM  26585  CB  THR B1739      76.235  -1.851 -50.678  1.00  1.670          C  
ATOM  26586  OG1 THR B1739      75.368  -2.734 -51.389  1.00  1.670          O  
ATOM  26587  CG2 THR B1739      77.467  -1.559 -51.515  1.00  1.670          C  
ATOM  26588  H   THR B1739      77.462  -0.600 -48.878  1.00  1.400          H  
ATOM  26589  HA  THR B1739      75.685  -2.700 -48.815  1.00  1.440          H  
ATOM  26590  HB  THR B1739      75.708  -0.921 -50.491  1.00  2.000          H  
ATOM  26591  HG1 THR B1739      74.563  -2.851 -50.877  1.00  2.000          H  
ATOM  26592 1HG2 THR B1739      77.164  -1.101 -52.455  1.00  2.000          H  
ATOM  26593 2HG2 THR B1739      78.107  -0.880 -50.975  1.00  2.000          H  
ATOM  26594 3HG2 THR B1739      78.011  -2.476 -51.733  1.00  2.000          H  
ATOM  26595  N   GLU B1740      78.667  -3.807 -49.470  1.00  1.230          N  
ATOM  26596  CA  GLU B1740      79.424  -5.025 -49.678  1.00  1.260          C  
ATOM  26597  C   GLU B1740      79.159  -6.029 -48.549  1.00  1.240          C  
ATOM  26598  O   GLU B1740      79.209  -7.243 -48.758  1.00  1.280          O  
ATOM  26599  CB  GLU B1740      80.918  -4.706 -49.751  1.00  1.750          C  
ATOM  26600  CG  GLU B1740      81.346  -3.922 -50.990  1.00  1.750          C  
ATOM  26601  CD  GLU B1740      81.165  -4.685 -52.264  1.00  1.750          C  
ATOM  26602  OE1 GLU B1740      81.490  -5.844 -52.279  1.00  1.750          O  
ATOM  26603  OE2 GLU B1740      80.730  -4.116 -53.237  1.00  1.750          O  
ATOM  26604  H   GLU B1740      79.160  -2.950 -49.207  1.00  1.480          H  
ATOM  26605  HA  GLU B1740      79.110  -5.475 -50.621  1.00  1.510          H  
ATOM  26606 1HB  GLU B1740      81.202  -4.117 -48.874  1.00  2.100          H  
ATOM  26607 2HB  GLU B1740      81.491  -5.632 -49.722  1.00  2.100          H  
ATOM  26608 1HG  GLU B1740      80.751  -3.015 -51.040  1.00  2.100          H  
ATOM  26609 2HG  GLU B1740      82.390  -3.633 -50.880  1.00  2.100          H  
ATOM  26610  N   ALA B1741      78.938  -5.519 -47.329  1.00  1.210          N  
ATOM  26611  CA  ALA B1741      78.726  -6.354 -46.155  1.00  1.200          C  
ATOM  26612  C   ALA B1741      77.245  -6.495 -45.800  1.00  1.180          C  
ATOM  26613  O   ALA B1741      76.806  -7.554 -45.346  1.00  1.220          O  
ATOM  26614  CB  ALA B1741      79.480  -5.747 -44.970  1.00  1.680          C  
ATOM  26615  H   ALA B1741      78.884  -4.510 -47.197  1.00  1.450          H  
ATOM  26616  HA  ALA B1741      79.118  -7.346 -46.368  1.00  1.440          H  
ATOM  26617 1HB  ALA B1741      79.362  -6.363 -44.094  1.00  2.020          H  
ATOM  26618 2HB  ALA B1741      80.535  -5.671 -45.215  1.00  2.020          H  
ATOM  26619 3HB  ALA B1741      79.084  -4.754 -44.767  1.00  2.020          H  
ATOM  26620  N   ILE B1742      76.499  -5.391 -45.944  1.00  1.150          N  
ATOM  26621  CA  ILE B1742      75.105  -5.312 -45.523  1.00  1.130          C  
ATOM  26622  C   ILE B1742      74.151  -4.762 -46.602  1.00  1.160          C  
ATOM  26623  O   ILE B1742      74.438  -3.730 -47.188  1.00  1.150          O  
ATOM  26624  CB  ILE B1742      75.023  -4.430 -44.257  1.00  1.590          C  
ATOM  26625  CG1 ILE B1742      75.875  -5.061 -43.204  1.00  1.590          C  
ATOM  26626  CG2 ILE B1742      73.621  -4.171 -43.772  1.00  1.590          C  
ATOM  26627  CD1 ILE B1742      75.871  -4.368 -41.930  1.00  1.590          C  
ATOM  26628  H   ILE B1742      76.937  -4.556 -46.343  1.00  1.380          H  
ATOM  26629  HA  ILE B1742      74.817  -6.321 -45.253  1.00  1.360          H  
ATOM  26630  HB  ILE B1742      75.485  -3.467 -44.496  1.00  1.910          H  
ATOM  26631 1HG1 ILE B1742      75.608  -6.087 -43.100  1.00  1.910          H  
ATOM  26632 2HG1 ILE B1742      76.897  -5.015 -43.539  1.00  1.910          H  
ATOM  26633 1HG2 ILE B1742      73.637  -3.547 -42.934  1.00  1.910          H  
ATOM  26634 2HG2 ILE B1742      73.069  -3.683 -44.536  1.00  1.910          H  
ATOM  26635 3HG2 ILE B1742      73.151  -5.081 -43.511  1.00  1.910          H  
ATOM  26636 1HD1 ILE B1742      76.551  -4.862 -41.267  1.00  1.910          H  
ATOM  26637 2HD1 ILE B1742      76.166  -3.340 -42.087  1.00  1.910          H  
ATOM  26638 3HD1 ILE B1742      74.912  -4.394 -41.489  1.00  1.910          H  
ATOM  26639  N   PRO B1743      72.987  -5.377 -46.875  1.00  1.190          N  
ATOM  26640  CA  PRO B1743      72.002  -4.879 -47.834  1.00  1.230          C  
ATOM  26641  C   PRO B1743      71.536  -3.518 -47.325  1.00  1.160          C  
ATOM  26642  O   PRO B1743      71.389  -3.381 -46.108  1.00  1.120          O  
ATOM  26643  CB  PRO B1743      70.891  -5.927 -47.736  1.00  1.840          C  
ATOM  26644  CG  PRO B1743      71.099  -6.574 -46.358  1.00  1.840          C  
ATOM  26645  CD  PRO B1743      72.561  -6.558 -46.124  1.00  1.840          C  
ATOM  26646  HA  PRO B1743      72.433  -4.815 -48.847  1.00  1.480          H  
ATOM  26647 1HB  PRO B1743      69.910  -5.428 -47.839  1.00  2.210          H  
ATOM  26648 2HB  PRO B1743      70.962  -6.628 -48.564  1.00  2.210          H  
ATOM  26649 1HG  PRO B1743      70.549  -6.016 -45.586  1.00  2.210          H  
ATOM  26650 2HG  PRO B1743      70.734  -7.584 -46.318  1.00  2.210          H  
ATOM  26651 1HD  PRO B1743      72.687  -6.450 -45.073  1.00  2.210          H  
ATOM  26652 2HD  PRO B1743      73.035  -7.453 -46.485  1.00  2.210          H  
ATOM  26653  N   LEU B1744      71.294  -2.540 -48.196  1.00  1.170          N  
ATOM  26654  CA  LEU B1744      70.864  -1.223 -47.727  1.00  1.130          C  
ATOM  26655  C   LEU B1744      69.418  -0.884 -48.112  1.00  1.150          C  
ATOM  26656  O   LEU B1744      68.825  -1.481 -49.020  1.00  1.200          O  
ATOM  26657  CB  LEU B1744      71.844  -0.154 -48.227  1.00  1.600          C  
ATOM  26658  CG  LEU B1744      73.379  -0.368 -47.878  1.00  1.600          C  
ATOM  26659  CD1 LEU B1744      74.196   0.745 -48.505  1.00  1.600          C  
ATOM  26660  CD2 LEU B1744      73.607  -0.406 -46.380  1.00  1.600          C  
ATOM  26661  H   LEU B1744      71.416  -2.678 -49.201  1.00  1.400          H  
ATOM  26662  HA  LEU B1744      70.896  -1.214 -46.643  1.00  1.360          H  
ATOM  26663 1HB  LEU B1744      71.770  -0.135 -49.281  1.00  1.920          H  
ATOM  26664 2HB  LEU B1744      71.535   0.818 -47.829  1.00  1.920          H  
ATOM  26665  HG  LEU B1744      73.712  -1.313 -48.304  1.00  1.920          H  
ATOM  26666 1HD1 LEU B1744      75.243   0.588 -48.289  1.00  1.920          H  
ATOM  26667 2HD1 LEU B1744      74.052   0.744 -49.578  1.00  1.920          H  
ATOM  26668 3HD1 LEU B1744      73.884   1.701 -48.094  1.00  1.920          H  
ATOM  26669 1HD2 LEU B1744      74.655  -0.564 -46.186  1.00  1.920          H  
ATOM  26670 2HD2 LEU B1744      73.287   0.536 -45.928  1.00  1.920          H  
ATOM  26671 3HD2 LEU B1744      73.054  -1.232 -45.961  1.00  1.920          H  
ATOM  26672  N   TRP B1745      68.843   0.077 -47.392  1.00  1.130          N  
ATOM  26673  CA  TRP B1745      67.472   0.501 -47.642  1.00  1.150          C  
ATOM  26674  C   TRP B1745      67.361   2.034 -47.656  1.00  1.130          C  
ATOM  26675  O   TRP B1745      68.145   2.730 -47.007  1.00  1.100          O  
ATOM  26676  CB  TRP B1745      66.568  -0.079 -46.548  1.00  1.600          C  
ATOM  26677  CG  TRP B1745      65.146  -0.078 -46.875  1.00  1.600          C  
ATOM  26678  CD1 TRP B1745      64.226   0.889 -46.623  1.00  1.600          C  
ATOM  26679  CD2 TRP B1745      64.435  -1.160 -47.504  1.00  1.600          C  
ATOM  26680  NE1 TRP B1745      63.005   0.497 -47.079  1.00  1.600          N  
ATOM  26681  CE2 TRP B1745      63.113  -0.761 -47.618  1.00  1.600          C  
ATOM  26682  CE3 TRP B1745      64.817  -2.428 -47.976  1.00  1.600          C  
ATOM  26683  CZ2 TRP B1745      62.152  -1.575 -48.194  1.00  1.600          C  
ATOM  26684  CZ3 TRP B1745      63.859  -3.247 -48.549  1.00  1.600          C  
ATOM  26685  CH2 TRP B1745      62.560  -2.832 -48.656  1.00  1.600          C  
ATOM  26686  H   TRP B1745      69.379   0.518 -46.639  1.00  1.360          H  
ATOM  26687  HA  TRP B1745      67.156   0.130 -48.605  1.00  1.380          H  
ATOM  26688 1HB  TRP B1745      66.875  -1.098 -46.324  1.00  1.920          H  
ATOM  26689 2HB  TRP B1745      66.684   0.482 -45.662  1.00  1.920          H  
ATOM  26690  HD1 TRP B1745      64.433   1.849 -46.142  1.00  1.920          H  
ATOM  26691  HE1 TRP B1745      62.158   1.053 -47.020  1.00  1.920          H  
ATOM  26692  HE3 TRP B1745      65.852  -2.761 -47.900  1.00  1.920          H  
ATOM  26693  HZ2 TRP B1745      61.110  -1.264 -48.287  1.00  1.920          H  
ATOM  26694  HZ3 TRP B1745      64.169  -4.226 -48.916  1.00  1.920          H  
ATOM  26695  HH2 TRP B1745      61.829  -3.499 -49.112  1.00  1.920          H  
ATOM  26696  N   LYS B1746      66.445   2.569 -48.465  1.00  1.180          N  
ATOM  26697  CA  LYS B1746      66.200   4.015 -48.559  1.00  1.180          C  
ATOM  26698  C   LYS B1746      64.715   4.313 -48.660  1.00  1.200          C  
ATOM  26699  O   LYS B1746      63.958   3.474 -49.159  1.00  1.250          O  
ATOM  26700  CB  LYS B1746      66.869   4.626 -49.804  1.00  1.650          C  
ATOM  26701  CG  LYS B1746      68.382   4.609 -49.832  1.00  1.650          C  
ATOM  26702  CD  LYS B1746      68.960   5.140 -51.158  1.00  1.650          C  
ATOM  26703  CE  LYS B1746      68.896   6.660 -51.256  1.00  1.650          C  
ATOM  26704  NZ  LYS B1746      69.611   7.166 -52.463  1.00  1.650          N  
ATOM  26705  H   LYS B1746      65.853   1.952 -49.010  1.00  1.420          H  
ATOM  26706  HA  LYS B1746      66.576   4.503 -47.655  1.00  1.420          H  
ATOM  26707 1HB  LYS B1746      66.508   4.105 -50.692  1.00  1.980          H  
ATOM  26708 2HB  LYS B1746      66.550   5.658 -49.886  1.00  1.980          H  
ATOM  26709 1HG  LYS B1746      68.730   5.245 -49.039  1.00  1.980          H  
ATOM  26710 2HG  LYS B1746      68.739   3.615 -49.647  1.00  1.980          H  
ATOM  26711 1HD  LYS B1746      69.996   4.819 -51.261  1.00  1.980          H  
ATOM  26712 2HD  LYS B1746      68.395   4.724 -51.989  1.00  1.980          H  
ATOM  26713 1HE  LYS B1746      67.857   6.975 -51.313  1.00  1.980          H  
ATOM  26714 2HE  LYS B1746      69.352   7.095 -50.366  1.00  1.980          H  
ATOM  26715 1HZ  LYS B1746      69.549   8.175 -52.496  1.00  1.980          H  
ATOM  26716 2HZ  LYS B1746      70.583   6.891 -52.419  1.00  1.980          H  
ATOM  26717 3HZ  LYS B1746      69.188   6.777 -53.294  1.00  1.980          H  
ATOM  26718  N   ARG B1747      64.314   5.532 -48.270  1.00  1.210          N  
ATOM  26719  CA  ARG B1747      62.950   5.982 -48.473  1.00  1.300          C  
ATOM  26720  C   ARG B1747      61.962   5.024 -47.744  1.00  1.380          C  
ATOM  26721  O   ARG B1747      62.382   4.371 -46.788  1.00  1.510          O  
ATOM  26722  CB  ARG B1747      62.770   6.132 -49.987  1.00  1.780          C  
ATOM  26723  CG  ARG B1747      63.548   7.232 -50.628  1.00  1.780          C  
ATOM  26724  CD  ARG B1747      63.210   7.305 -52.073  1.00  1.780          C  
ATOM  26725  NE  ARG B1747      61.763   7.555 -52.263  1.00  1.780          N  
ATOM  26726  CZ  ARG B1747      61.109   7.603 -53.422  1.00  1.780          C  
ATOM  26727  NH1 ARG B1747      61.728   7.470 -54.586  1.00  1.780          N  
ATOM  26728  NH2 ARG B1747      59.809   7.783 -53.341  1.00  1.780          N  
ATOM  26729  H   ARG B1747      64.970   6.173 -47.806  1.00  1.450          H  
ATOM  26730  HA  ARG B1747      62.852   6.974 -48.023  1.00  1.560          H  
ATOM  26731 1HB  ARG B1747      62.974   5.212 -50.519  1.00  2.140          H  
ATOM  26732 2HB  ARG B1747      61.866   6.417 -50.234  1.00  2.140          H  
ATOM  26733 1HG  ARG B1747      63.289   8.180 -50.163  1.00  2.140          H  
ATOM  26734 2HG  ARG B1747      64.614   7.046 -50.524  1.00  2.140          H  
ATOM  26735 1HD  ARG B1747      63.767   8.116 -52.540  1.00  2.140          H  
ATOM  26736 2HD  ARG B1747      63.465   6.356 -52.552  1.00  2.140          H  
ATOM  26737  HE  ARG B1747      61.159   7.664 -51.431  1.00  2.140          H  
ATOM  26738 1HH1 ARG B1747      62.729   7.327 -54.617  1.00  2.140          H  
ATOM  26739 2HH1 ARG B1747      61.201   7.509 -55.448  1.00  2.140          H  
ATOM  26740 1HH2 ARG B1747      59.396   7.851 -52.390  1.00  2.140          H  
ATOM  26741 2HH2 ARG B1747      59.236   7.829 -54.169  1.00  2.140          H  
ATOM  26742  N   PRO B1748      60.654   4.913 -48.118  1.00  1.420          N  
ATOM  26743  CA  PRO B1748      59.800   5.536 -49.148  1.00  1.530          C  
ATOM  26744  C   PRO B1748      59.630   7.069 -49.170  1.00  1.800          C  
ATOM  26745  O   PRO B1748      59.426   7.645 -50.241  1.00  1.990          O  
ATOM  26746  CB  PRO B1748      58.444   4.869 -48.895  1.00  2.290          C  
ATOM  26747  CG  PRO B1748      58.492   4.388 -47.471  1.00  2.290          C  
ATOM  26748  CD  PRO B1748      59.907   3.980 -47.265  1.00  2.290          C  
ATOM  26749  HA  PRO B1748      60.131   5.168 -50.143  1.00  1.840          H  
ATOM  26750 1HB  PRO B1748      57.640   5.599 -49.062  1.00  2.750          H  
ATOM  26751 2HB  PRO B1748      58.285   4.050 -49.617  1.00  2.750          H  
ATOM  26752 1HG  PRO B1748      58.160   5.174 -46.777  1.00  2.750          H  
ATOM  26753 2HG  PRO B1748      57.802   3.541 -47.341  1.00  2.750          H  
ATOM  26754 1HD  PRO B1748      60.194   4.098 -46.208  1.00  2.750          H  
ATOM  26755 2HD  PRO B1748      60.072   2.950 -47.623  1.00  2.750          H  
ATOM  26756  N   GLN B1749      59.794   7.758 -48.029  1.00  2.150          N  
ATOM  26757  CA  GLN B1749      59.563   9.211 -48.056  1.00  2.590          C  
ATOM  26758  C   GLN B1749      60.719  10.139 -47.670  1.00  2.680          C  
ATOM  26759  O   GLN B1749      60.877  11.207 -48.258  1.00  2.900          O  
ATOM  26760  CB  GLN B1749      58.386   9.543 -47.136  1.00  3.450          C  
ATOM  26761  CG  GLN B1749      57.070   8.908 -47.542  1.00  3.450          C  
ATOM  26762  CD  GLN B1749      56.600   9.406 -48.885  1.00  3.450          C  
ATOM  26763  OE1 GLN B1749      56.541  10.615 -49.116  1.00  3.450          O  
ATOM  26764  NE2 GLN B1749      56.264   8.492 -49.778  1.00  3.450          N  
ATOM  26765  H   GLN B1749      59.984   7.301 -47.146  1.00  2.580          H  
ATOM  26766  HA  GLN B1749      59.283   9.486 -49.071  1.00  3.110          H  
ATOM  26767 1HB  GLN B1749      58.621   9.214 -46.123  1.00  4.140          H  
ATOM  26768 2HB  GLN B1749      58.249  10.624 -47.101  1.00  4.140          H  
ATOM  26769 1HG  GLN B1749      57.194   7.831 -47.598  1.00  4.140          H  
ATOM  26770 2HG  GLN B1749      56.314   9.159 -46.801  1.00  4.140          H  
ATOM  26771 1HE2 GLN B1749      55.952   8.772 -50.685  1.00  4.140          H  
ATOM  26772 2HE2 GLN B1749      56.326   7.522 -49.555  1.00  4.140          H  
ATOM  26773  N   ASP B1750      61.494   9.776 -46.659  1.00  2.630          N  
ATOM  26774  CA  ASP B1750      62.502  10.659 -46.080  1.00  2.950          C  
ATOM  26775  C   ASP B1750      63.970  10.397 -46.413  1.00  2.180          C  
ATOM  26776  O   ASP B1750      64.854  10.737 -45.616  1.00  2.320          O  
ATOM  26777  CB  ASP B1750      62.293  10.675 -44.567  1.00  4.000          C  
ATOM  26778  CG  ASP B1750      62.325   9.272 -43.980  1.00  4.000          C  
ATOM  26779  OD1 ASP B1750      62.127   8.339 -44.750  1.00  4.000          O  
ATOM  26780  OD2 ASP B1750      62.504   9.126 -42.795  1.00  4.000          O  
ATOM  26781  H   ASP B1750      61.382   8.866 -46.209  1.00  3.160          H  
ATOM  26782  HA  ASP B1750      62.279  11.666 -46.435  1.00  3.540          H  
ATOM  26783 1HB  ASP B1750      63.075  11.270 -44.096  1.00  4.800          H  
ATOM  26784 2HB  ASP B1750      61.336  11.141 -44.331  1.00  4.800          H  
ATOM  26785  N   GLY B1751      64.280   9.818 -47.566  1.00  1.550          N  
ATOM  26786  CA  GLY B1751      65.695   9.587 -47.795  1.00  1.350          C  
ATOM  26787  C   GLY B1751      66.140   8.627 -46.711  1.00  1.110          C  
ATOM  26788  O   GLY B1751      65.831   7.434 -46.760  1.00  1.450          O  
ATOM  26789  H   GLY B1751      63.571   9.579 -48.241  1.00  1.860          H  
ATOM  26790 1HA  GLY B1751      65.859   9.158 -48.783  1.00  1.620          H  
ATOM  26791 2HA  GLY B1751      66.249  10.523 -47.730  1.00  1.620          H  
ATOM  26792  N   ALA B1752      66.934   9.134 -45.773  1.00  1.220          N  
ATOM  26793  CA  ALA B1752      67.420   8.328 -44.662  1.00  1.020          C  
ATOM  26794  C   ALA B1752      68.049   7.037 -45.112  1.00  1.050          C  
ATOM  26795  O   ALA B1752      67.522   5.965 -44.835  1.00  1.250          O  
ATOM  26796  CB  ALA B1752      66.284   8.019 -43.692  1.00  1.510          C  
ATOM  26797  H   ALA B1752      67.098  10.133 -45.797  1.00  1.460          H  
ATOM  26798  HA  ALA B1752      68.182   8.905 -44.137  1.00  1.220          H  
ATOM  26799 1HB  ALA B1752      66.676   7.451 -42.849  1.00  1.810          H  
ATOM  26800 2HB  ALA B1752      65.848   8.954 -43.333  1.00  1.810          H  
ATOM  26801 3HB  ALA B1752      65.508   7.437 -44.192  1.00  1.810          H  
ATOM  26802  N   ILE B1753      69.124   7.100 -45.883  1.00  1.000          N  
ATOM  26803  CA  ILE B1753      69.712   5.820 -46.223  1.00  1.010          C  
ATOM  26804  C   ILE B1753      70.088   5.150 -44.918  1.00  0.980          C  
ATOM  26805  O   ILE B1753      70.705   5.775 -44.039  1.00  0.960          O  
ATOM  26806  CB  ILE B1753      70.944   5.936 -47.167  1.00  1.410          C  
ATOM  26807  CG1 ILE B1753      71.368   4.483 -47.646  1.00  1.410          C  
ATOM  26808  CG2 ILE B1753      72.114   6.669 -46.481  1.00  1.410          C  
ATOM  26809  CD1 ILE B1753      72.329   4.434 -48.811  1.00  1.410          C  
ATOM  26810  H   ILE B1753      69.524   7.984 -46.157  1.00  1.200          H  
ATOM  26811  HA  ILE B1753      68.960   5.200 -46.710  1.00  1.210          H  
ATOM  26812  HB  ILE B1753      70.650   6.499 -48.048  1.00  1.690          H  
ATOM  26813 1HG1 ILE B1753      71.841   3.964 -46.811  1.00  1.690          H  
ATOM  26814 2HG1 ILE B1753      70.474   3.931 -47.922  1.00  1.690          H  
ATOM  26815 1HG2 ILE B1753      72.954   6.765 -47.163  1.00  1.690          H  
ATOM  26816 2HG2 ILE B1753      71.794   7.660 -46.177  1.00  1.690          H  
ATOM  26817 3HG2 ILE B1753      72.444   6.127 -45.619  1.00  1.690          H  
ATOM  26818 1HD1 ILE B1753      72.540   3.400 -49.042  1.00  1.690          H  
ATOM  26819 2HD1 ILE B1753      71.880   4.911 -49.677  1.00  1.690          H  
ATOM  26820 3HD1 ILE B1753      73.258   4.940 -48.559  1.00  1.690          H  
ATOM  26821  N   ILE B1754      69.692   3.893 -44.812  1.00  0.970          N  
ATOM  26822  CA  ILE B1754      69.927   3.048 -43.669  1.00  0.990          C  
ATOM  26823  C   ILE B1754      70.494   1.697 -44.037  1.00  1.000          C  
ATOM  26824  O   ILE B1754      70.328   1.218 -45.164  1.00  1.060          O  
ATOM  26825  CB  ILE B1754      68.619   2.884 -42.838  1.00  1.380          C  
ATOM  26826  CG1 ILE B1754      67.519   2.301 -43.722  1.00  1.380          C  
ATOM  26827  CG2 ILE B1754      68.234   4.084 -42.135  1.00  1.380          C  
ATOM  26828  CD1 ILE B1754      66.198   2.009 -43.046  1.00  1.380          C  
ATOM  26829  H   ILE B1754      69.171   3.508 -45.603  1.00  1.160          H  
ATOM  26830  HA  ILE B1754      70.647   3.559 -43.063  1.00  1.190          H  
ATOM  26831  HB  ILE B1754      68.812   2.124 -42.082  1.00  1.650          H  
ATOM  26832 1HG1 ILE B1754      67.338   2.977 -44.557  1.00  1.650          H  
ATOM  26833 2HG1 ILE B1754      67.900   1.367 -44.103  1.00  1.650          H  
ATOM  26834 1HG2 ILE B1754      67.375   3.875 -41.533  1.00  1.650          H  
ATOM  26835 2HG2 ILE B1754      69.023   4.338 -41.523  1.00  1.650          H  
ATOM  26836 3HG2 ILE B1754      68.022   4.884 -42.813  1.00  1.650          H  
ATOM  26837 1HD1 ILE B1754      65.518   1.564 -43.768  1.00  1.650          H  
ATOM  26838 2HD1 ILE B1754      66.348   1.353 -42.257  1.00  1.650          H  
ATOM  26839 3HD1 ILE B1754      65.749   2.922 -42.665  1.00  1.650          H  
ATOM  26840  N   THR B1755      71.098   1.047 -43.061  1.00  0.950          N  
ATOM  26841  CA  THR B1755      71.554  -0.305 -43.232  1.00  0.970          C  
ATOM  26842  C   THR B1755      70.357  -1.195 -43.018  1.00  0.990          C  
ATOM  26843  O   THR B1755      69.598  -0.979 -42.075  1.00  0.980          O  
ATOM  26844  CB  THR B1755      72.655  -0.654 -42.197  1.00  1.350          C  
ATOM  26845  OG1 THR B1755      72.140  -0.480 -40.861  1.00  1.350          O  
ATOM  26846  CG2 THR B1755      73.888   0.235 -42.369  1.00  1.350          C  
ATOM  26847  H   THR B1755      71.238   1.518 -42.172  1.00  1.140          H  
ATOM  26848  HA  THR B1755      71.916  -0.449 -44.235  1.00  1.160          H  
ATOM  26849  HB  THR B1755      72.936  -1.660 -42.319  1.00  1.620          H  
ATOM  26850  HG1 THR B1755      71.589  -1.264 -40.577  1.00  1.620          H  
ATOM  26851 1HG2 THR B1755      74.632  -0.050 -41.633  1.00  1.620          H  
ATOM  26852 2HG2 THR B1755      74.295   0.104 -43.368  1.00  1.620          H  
ATOM  26853 3HG2 THR B1755      73.609   1.276 -42.219  1.00  1.620          H  
ATOM  26854  N   GLY B1756      70.232  -2.269 -43.816  1.00  1.040          N  
ATOM  26855  CA  GLY B1756      69.159  -3.247 -43.663  1.00  1.070          C  
ATOM  26856  C   GLY B1756      69.280  -4.047 -42.376  1.00  1.030          C  
ATOM  26857  O   GLY B1756      68.336  -4.697 -41.943  1.00  1.020          O  
ATOM  26858  H   GLY B1756      70.848  -2.403 -44.622  1.00  1.250          H  
ATOM  26859 1HA  GLY B1756      68.199  -2.730 -43.682  1.00  1.280          H  
ATOM  26860 2HA  GLY B1756      69.179  -3.925 -44.518  1.00  1.280          H  
ATOM  26861  N   TRP B1757      70.449  -4.018 -41.772  1.00  1.050          N  
ATOM  26862  CA  TRP B1757      70.688  -4.702 -40.520  1.00  1.040          C  
ATOM  26863  C   TRP B1757      70.606  -3.694 -39.378  1.00  0.990          C  
ATOM  26864  O   TRP B1757      70.947  -2.516 -39.543  1.00  0.960          O  
ATOM  26865  CB  TRP B1757      72.040  -5.382 -40.537  1.00  1.460          C  
ATOM  26866  CG  TRP B1757      72.159  -6.538 -41.466  1.00  1.460          C  
ATOM  26867  CD1 TRP B1757      71.227  -7.033 -42.335  1.00  1.460          C  
ATOM  26868  CD2 TRP B1757      73.311  -7.362 -41.616  1.00  1.460          C  
ATOM  26869  NE1 TRP B1757      71.734  -8.082 -43.018  1.00  1.460          N  
ATOM  26870  CE2 TRP B1757      73.011  -8.301 -42.608  1.00  1.460          C  
ATOM  26871  CE3 TRP B1757      74.560  -7.384 -41.005  1.00  1.460          C  
ATOM  26872  CZ2 TRP B1757      73.921  -9.239 -43.015  1.00  1.460          C  
ATOM  26873  CZ3 TRP B1757      75.473  -8.326 -41.416  1.00  1.460          C  
ATOM  26874  CH2 TRP B1757      75.163  -9.232 -42.404  1.00  1.460          C  
ATOM  26875  H   TRP B1757      71.186  -3.482 -42.201  1.00  1.260          H  
ATOM  26876  HA  TRP B1757      69.916  -5.455 -40.366  1.00  1.250          H  
ATOM  26877 1HB  TRP B1757      72.784  -4.655 -40.802  1.00  1.750          H  
ATOM  26878 2HB  TRP B1757      72.270  -5.714 -39.593  1.00  1.750          H  
ATOM  26879  HD1 TRP B1757      70.225  -6.652 -42.475  1.00  1.750          H  
ATOM  26880  HE1 TRP B1757      71.208  -8.611 -43.727  1.00  1.750          H  
ATOM  26881  HE3 TRP B1757      74.815  -6.667 -40.226  1.00  1.750          H  
ATOM  26882  HZ2 TRP B1757      73.690  -9.965 -43.780  1.00  1.750          H  
ATOM  26883  HZ3 TRP B1757      76.436  -8.331 -40.941  1.00  1.750          H  
ATOM  26884  HH2 TRP B1757      75.908  -9.964 -42.708  1.00  1.750          H  
ATOM  26885  N   ASP B1758      70.221  -4.157 -38.192  1.00  1.000          N  
ATOM  26886  CA  ASP B1758      70.144  -3.246 -37.060  1.00  0.970          C  
ATOM  26887  C   ASP B1758      71.516  -2.951 -36.429  1.00  0.940          C  
ATOM  26888  O   ASP B1758      72.567  -3.284 -36.993  1.00  0.970          O  
ATOM  26889  CB  ASP B1758      69.148  -3.775 -36.025  1.00  1.370          C  
ATOM  26890  CG  ASP B1758      69.576  -5.062 -35.331  1.00  1.370          C  
ATOM  26891  OD1 ASP B1758      70.741  -5.444 -35.419  1.00  1.370          O  
ATOM  26892  OD2 ASP B1758      68.735  -5.655 -34.702  1.00  1.370          O  
ATOM  26893  H   ASP B1758      69.935  -5.123 -38.081  1.00  1.200          H  
ATOM  26894  HA  ASP B1758      69.721  -2.315 -37.431  1.00  1.160          H  
ATOM  26895 1HB  ASP B1758      68.958  -3.014 -35.274  1.00  1.640          H  
ATOM  26896 2HB  ASP B1758      68.193  -3.954 -36.527  1.00  1.640          H  
ATOM  26897  N   TYR B1759      71.506  -2.217 -35.315  1.00  0.900          N  
ATOM  26898  CA  TYR B1759      72.735  -1.733 -34.704  1.00  0.890          C  
ATOM  26899  C   TYR B1759      73.736  -2.835 -34.286  1.00  0.920          C  
ATOM  26900  O   TYR B1759      74.874  -2.792 -34.775  1.00  0.940          O  
ATOM  26901  CB  TYR B1759      72.324  -0.765 -33.573  1.00  1.250          C  
ATOM  26902  CG  TYR B1759      73.370  -0.097 -32.716  1.00  1.250          C  
ATOM  26903  CD1 TYR B1759      74.060   0.992 -33.212  1.00  1.250          C  
ATOM  26904  CD2 TYR B1759      73.568  -0.503 -31.409  1.00  1.250          C  
ATOM  26905  CE1 TYR B1759      74.933   1.686 -32.405  1.00  1.250          C  
ATOM  26906  CE2 TYR B1759      74.448   0.179 -30.604  1.00  1.250          C  
ATOM  26907  CZ  TYR B1759      75.123   1.276 -31.093  1.00  1.250          C  
ATOM  26908  OH  TYR B1759      75.981   1.973 -30.275  1.00  1.250          O  
ATOM  26909  H   TYR B1759      70.619  -1.972 -34.902  1.00  1.080          H  
ATOM  26910  HA  TYR B1759      73.245  -1.131 -35.456  1.00  1.070          H  
ATOM  26911 1HB  TYR B1759      71.787   0.046 -34.034  1.00  1.500          H  
ATOM  26912 2HB  TYR B1759      71.607  -1.228 -32.921  1.00  1.500          H  
ATOM  26913  HD1 TYR B1759      73.900   1.309 -34.229  1.00  1.500          H  
ATOM  26914  HD2 TYR B1759      73.019  -1.348 -31.008  1.00  1.500          H  
ATOM  26915  HE1 TYR B1759      75.464   2.561 -32.792  1.00  1.500          H  
ATOM  26916  HE2 TYR B1759      74.596  -0.136 -29.572  1.00  1.500          H  
ATOM  26917  HH  TYR B1759      75.964   1.597 -29.390  1.00  1.500          H  
ATOM  26918  N   PRO B1760      73.396  -3.835 -33.421  1.00  0.940          N  
ATOM  26919  CA  PRO B1760      74.317  -4.903 -33.077  1.00  0.970          C  
ATOM  26920  C   PRO B1760      74.614  -5.833 -34.250  1.00  1.000          C  
ATOM  26921  O   PRO B1760      75.695  -6.418 -34.308  1.00  1.050          O  
ATOM  26922  CB  PRO B1760      73.576  -5.638 -31.952  1.00  1.460          C  
ATOM  26923  CG  PRO B1760      72.108  -5.304 -32.158  1.00  1.460          C  
ATOM  26924  CD  PRO B1760      72.092  -3.908 -32.724  1.00  1.460          C  
ATOM  26925  HA  PRO B1760      75.247  -4.458 -32.692  1.00  1.160          H  
ATOM  26926 1HB  PRO B1760      73.772  -6.720 -32.026  1.00  1.750          H  
ATOM  26927 2HB  PRO B1760      73.961  -5.311 -30.974  1.00  1.750          H  
ATOM  26928 1HG  PRO B1760      71.635  -6.030 -32.849  1.00  1.750          H  
ATOM  26929 2HG  PRO B1760      71.563  -5.381 -31.205  1.00  1.750          H  
ATOM  26930 1HD  PRO B1760      71.252  -3.841 -33.395  1.00  1.750          H  
ATOM  26931 2HD  PRO B1760      72.035  -3.196 -31.908  1.00  1.750          H  
ATOM  26932  N   ALA B1761      73.687  -5.946 -35.212  1.00  0.980          N  
ATOM  26933  CA  ALA B1761      73.938  -6.760 -36.388  1.00  1.010          C  
ATOM  26934  C   ALA B1761      75.105  -6.192 -37.175  1.00  1.000          C  
ATOM  26935  O   ALA B1761      75.889  -6.928 -37.777  1.00  1.020          O  
ATOM  26936  CB  ALA B1761      72.704  -6.845 -37.218  1.00  1.400          C  
ATOM  26937  H   ALA B1761      72.750  -5.511 -35.144  1.00  1.180          H  
ATOM  26938  HA  ALA B1761      74.215  -7.761 -36.064  1.00  1.210          H  
ATOM  26939 1HB  ALA B1761      72.892  -7.452 -38.093  1.00  1.680          H  
ATOM  26940 2HB  ALA B1761      71.899  -7.277 -36.625  1.00  1.680          H  
ATOM  26941 3HB  ALA B1761      72.438  -5.843 -37.494  1.00  1.680          H  
ATOM  26942  N   CYS B1762      75.155  -4.863 -37.255  1.00  0.980          N  
ATOM  26943  CA  CYS B1762      76.215  -4.184 -37.963  1.00  0.980          C  
ATOM  26944  C   CYS B1762      77.541  -4.293 -37.199  1.00  0.990          C  
ATOM  26945  O   CYS B1762      78.592  -4.569 -37.793  1.00  1.020          O  
ATOM  26946  CB  CYS B1762      75.831  -2.735 -38.165  1.00  1.370          C  
ATOM  26947  SG  CYS B1762      74.454  -2.518 -39.310  1.00  1.370          S  
ATOM  26948  H   CYS B1762      74.415  -4.318 -36.800  1.00  1.180          H  
ATOM  26949  HA  CYS B1762      76.330  -4.653 -38.934  1.00  1.180          H  
ATOM  26950 1HB  CYS B1762      75.537  -2.304 -37.211  1.00  1.650          H  
ATOM  26951 2HB  CYS B1762      76.679  -2.181 -38.533  1.00  1.650          H  
ATOM  26952  HG  CYS B1762      73.473  -2.885 -38.437  1.00  1.650          H  
ATOM  26953  N   GLU B1763      77.493  -4.135 -35.866  1.00  0.970          N  
ATOM  26954  CA  GLU B1763      78.713  -4.255 -35.061  1.00  0.980          C  
ATOM  26955  C   GLU B1763      79.323  -5.645 -35.244  1.00  1.030          C  
ATOM  26956  O   GLU B1763      80.543  -5.820 -35.334  1.00  1.050          O  
ATOM  26957  CB  GLU B1763      78.437  -4.030 -33.573  1.00  1.370          C  
ATOM  26958  CG  GLU B1763      79.720  -4.029 -32.715  1.00  1.370          C  
ATOM  26959  CD  GLU B1763      79.499  -3.741 -31.265  1.00  1.370          C  
ATOM  26960  OE1 GLU B1763      78.376  -3.771 -30.825  1.00  1.370          O  
ATOM  26961  OE2 GLU B1763      80.460  -3.403 -30.599  1.00  1.370          O  
ATOM  26962  H   GLU B1763      76.605  -3.877 -35.419  1.00  1.160          H  
ATOM  26963  HA  GLU B1763      79.433  -3.507 -35.401  1.00  1.180          H  
ATOM  26964 1HB  GLU B1763      77.917  -3.082 -33.438  1.00  1.640          H  
ATOM  26965 2HB  GLU B1763      77.779  -4.818 -33.204  1.00  1.640          H  
ATOM  26966 1HG  GLU B1763      80.197  -5.005 -32.795  1.00  1.640          H  
ATOM  26967 2HG  GLU B1763      80.407  -3.290 -33.125  1.00  1.640          H  
ATOM  26968  N   ALA B1764      78.445  -6.640 -35.326  1.00  1.040          N  
ATOM  26969  CA  ALA B1764      78.778  -8.046 -35.472  1.00  1.080          C  
ATOM  26970  C   ALA B1764      79.537  -8.368 -36.759  1.00  1.120          C  
ATOM  26971  O   ALA B1764      80.073  -9.471 -36.873  1.00  1.150          O  
ATOM  26972  CB  ALA B1764      77.521  -8.885 -35.403  1.00  1.500          C  
ATOM  26973  H   ALA B1764      77.453  -6.413 -35.212  1.00  1.250          H  
ATOM  26974  HA  ALA B1764      79.419  -8.317 -34.634  1.00  1.300          H  
ATOM  26975 1HB  ALA B1764      77.785  -9.941 -35.460  1.00  1.800          H  
ATOM  26976 2HB  ALA B1764      77.007  -8.687 -34.464  1.00  1.800          H  
ATOM  26977 3HB  ALA B1764      76.873  -8.628 -36.230  1.00  1.800          H  
ATOM  26978  N   ILE B1765      79.530  -7.476 -37.766  1.00  1.120          N  
ATOM  26979  CA  ILE B1765      80.256  -7.784 -38.992  1.00  1.170          C  
ATOM  26980  C   ILE B1765      81.459  -6.829 -39.125  1.00  1.190          C  
ATOM  26981  O   ILE B1765      82.064  -6.709 -40.197  1.00  1.340          O  
ATOM  26982  CB  ILE B1765      79.311  -7.798 -40.234  1.00  1.620          C  
ATOM  26983  CG1 ILE B1765      79.980  -8.549 -41.433  1.00  1.620          C  
ATOM  26984  CG2 ILE B1765      78.952  -6.387 -40.682  1.00  1.620          C  
ATOM  26985  CD1 ILE B1765      79.010  -8.982 -42.546  1.00  1.620          C  
ATOM  26986  H   ILE B1765      79.077  -6.563 -37.659  1.00  1.340          H  
ATOM  26987  HA  ILE B1765      80.633  -8.793 -38.917  1.00  1.400          H  
ATOM  26988  HB  ILE B1765      78.409  -8.331 -39.961  1.00  1.940          H  
ATOM  26989 1HG1 ILE B1765      80.719  -7.899 -41.886  1.00  1.940          H  
ATOM  26990 2HG1 ILE B1765      80.478  -9.438 -41.058  1.00  1.940          H  
ATOM  26991 1HG2 ILE B1765      78.279  -6.425 -41.526  1.00  1.940          H  
ATOM  26992 2HG2 ILE B1765      78.469  -5.867 -39.872  1.00  1.940          H  
ATOM  26993 3HG2 ILE B1765      79.846  -5.858 -40.975  1.00  1.940          H  
ATOM  26994 1HD1 ILE B1765      79.568  -9.494 -43.330  1.00  1.940          H  
ATOM  26995 2HD1 ILE B1765      78.277  -9.666 -42.125  1.00  1.940          H  
ATOM  26996 3HD1 ILE B1765      78.494  -8.138 -42.980  1.00  1.940          H  
ATOM  26997  N   GLY B1766      81.840  -6.192 -37.999  1.00  1.110          N  
ATOM  26998  CA  GLY B1766      83.011  -5.317 -37.926  1.00  1.120          C  
ATOM  26999  C   GLY B1766      82.773  -3.841 -38.290  1.00  1.120          C  
ATOM  27000  O   GLY B1766      83.723  -3.097 -38.546  1.00  1.170          O  
ATOM  27001  H   GLY B1766      81.293  -6.301 -37.140  1.00  1.330          H  
ATOM  27002 1HA  GLY B1766      83.406  -5.368 -36.909  1.00  1.340          H  
ATOM  27003 2HA  GLY B1766      83.797  -5.725 -38.564  1.00  1.340          H  
ATOM  27004  N   LEU B1767      81.533  -3.371 -38.349  1.00  1.080          N  
ATOM  27005  CA  LEU B1767      81.330  -1.977 -38.733  1.00  1.060          C  
ATOM  27006  C   LEU B1767      81.443  -1.022 -37.556  1.00  1.010          C  
ATOM  27007  O   LEU B1767      81.266  -1.416 -36.404  1.00  0.980          O  
ATOM  27008  CB  LEU B1767      80.000  -1.863 -39.437  1.00  1.490          C  
ATOM  27009  CG  LEU B1767      79.913  -2.712 -40.705  1.00  1.490          C  
ATOM  27010  CD1 LEU B1767      78.581  -2.744 -41.170  1.00  1.490          C  
ATOM  27011  CD2 LEU B1767      80.727  -2.117 -41.795  1.00  1.490          C  
ATOM  27012  H   LEU B1767      80.708  -3.932 -38.113  1.00  1.300          H  
ATOM  27013  HA  LEU B1767      82.114  -1.695 -39.427  1.00  1.270          H  
ATOM  27014 1HB  LEU B1767      79.203  -2.146 -38.755  1.00  1.790          H  
ATOM  27015 2HB  LEU B1767      79.877  -0.825 -39.725  1.00  1.790          H  
ATOM  27016  HG  LEU B1767      80.248  -3.712 -40.484  1.00  1.790          H  
ATOM  27017 1HD1 LEU B1767      78.543  -3.358 -42.066  1.00  1.790          H  
ATOM  27018 2HD1 LEU B1767      77.957  -3.171 -40.396  1.00  1.790          H  
ATOM  27019 3HD1 LEU B1767      78.249  -1.753 -41.405  1.00  1.790          H  
ATOM  27020 1HD2 LEU B1767      80.633  -2.724 -42.694  1.00  1.790          H  
ATOM  27021 2HD2 LEU B1767      80.339  -1.129 -41.976  1.00  1.790          H  
ATOM  27022 3HD2 LEU B1767      81.762  -2.047 -41.528  1.00  1.790          H  
ATOM  27023  N   LEU B1768      81.779   0.237 -37.846  1.00  1.000          N  
ATOM  27024  CA  LEU B1768      81.933   1.250 -36.812  1.00  0.970          C  
ATOM  27025  C   LEU B1768      80.609   1.846 -36.409  1.00  0.930          C  
ATOM  27026  O   LEU B1768      79.862   2.338 -37.255  1.00  0.940          O  
ATOM  27027  CB  LEU B1768      82.832   2.376 -37.331  1.00  1.370          C  
ATOM  27028  CG  LEU B1768      83.097   3.580 -36.390  1.00  1.370          C  
ATOM  27029  CD1 LEU B1768      83.866   3.134 -35.211  1.00  1.370          C  
ATOM  27030  CD2 LEU B1768      83.876   4.650 -37.106  1.00  1.370          C  
ATOM  27031  H   LEU B1768      81.894   0.528 -38.821  1.00  1.200          H  
ATOM  27032  HA  LEU B1768      82.384   0.774 -35.944  1.00  1.160          H  
ATOM  27033 1HB  LEU B1768      83.763   1.948 -37.579  1.00  1.640          H  
ATOM  27034 2HB  LEU B1768      82.400   2.742 -38.236  1.00  1.640          H  
ATOM  27035  HG  LEU B1768      82.145   3.998 -36.057  1.00  1.640          H  
ATOM  27036 1HD1 LEU B1768      84.036   3.987 -34.597  1.00  1.640          H  
ATOM  27037 2HD1 LEU B1768      83.313   2.397 -34.658  1.00  1.640          H  
ATOM  27038 3HD1 LEU B1768      84.822   2.717 -35.520  1.00  1.640          H  
ATOM  27039 1HD2 LEU B1768      84.049   5.481 -36.435  1.00  1.640          H  
ATOM  27040 2HD2 LEU B1768      84.823   4.257 -37.408  1.00  1.640          H  
ATOM  27041 3HD2 LEU B1768      83.330   5.002 -37.971  1.00  1.640          H  
ATOM  27042  N   LYS B1769      80.294   1.781 -35.123  1.00  0.920          N  
ATOM  27043  CA  LYS B1769      79.015   2.299 -34.666  1.00  0.890          C  
ATOM  27044  C   LYS B1769      79.129   3.636 -33.915  1.00  0.840          C  
ATOM  27045  O   LYS B1769      79.904   3.762 -32.964  1.00  0.880          O  
ATOM  27046  CB  LYS B1769      78.323   1.236 -33.812  1.00  1.260          C  
ATOM  27047  CG  LYS B1769      78.924   0.978 -32.434  1.00  1.260          C  
ATOM  27048  CD  LYS B1769      78.314  -0.281 -31.801  1.00  1.260          C  
ATOM  27049  CE  LYS B1769      78.552  -0.328 -30.277  1.00  1.260          C  
ATOM  27050  NZ  LYS B1769      79.965  -0.576 -29.890  1.00  1.260          N  
ATOM  27051  H   LYS B1769      80.945   1.364 -34.472  1.00  1.100          H  
ATOM  27052  HA  LYS B1769      78.386   2.480 -35.538  1.00  1.070          H  
ATOM  27053 1HB  LYS B1769      77.302   1.511 -33.689  1.00  1.510          H  
ATOM  27054 2HB  LYS B1769      78.331   0.289 -34.354  1.00  1.510          H  
ATOM  27055 1HG  LYS B1769      80.005   0.871 -32.508  1.00  1.510          H  
ATOM  27056 2HG  LYS B1769      78.700   1.824 -31.781  1.00  1.510          H  
ATOM  27057 1HD  LYS B1769      77.254  -0.342 -32.012  1.00  1.510          H  
ATOM  27058 2HD  LYS B1769      78.789  -1.146 -32.244  1.00  1.510          H  
ATOM  27059 1HE  LYS B1769      78.261   0.637 -29.870  1.00  1.510          H  
ATOM  27060 2HE  LYS B1769      77.925  -1.100 -29.835  1.00  1.510          H  
ATOM  27061 1HZ  LYS B1769      80.030  -0.527 -28.871  1.00  1.510          H  
ATOM  27062 2HZ  LYS B1769      80.293  -1.508 -30.209  1.00  1.510          H  
ATOM  27063 3HZ  LYS B1769      80.549   0.149 -30.254  1.00  1.510          H  
ATOM  27064  N   MET B1770      78.311   4.602 -34.341  1.00  0.810          N  
ATOM  27065  CA  MET B1770      78.191   5.947 -33.767  1.00  0.750          C  
ATOM  27066  C   MET B1770      76.735   6.222 -33.378  1.00  0.740          C  
ATOM  27067  O   MET B1770      75.819   5.598 -33.912  1.00  0.850          O  
ATOM  27068  CB  MET B1770      78.704   7.004 -34.743  1.00  1.070          C  
ATOM  27069  CG  MET B1770      80.202   6.939 -35.025  1.00  1.070          C  
ATOM  27070  SD  MET B1770      81.201   7.470 -33.639  1.00  1.070          S  
ATOM  27071  CE  MET B1770      82.740   6.741 -34.119  1.00  1.070          C  
ATOM  27072  H   MET B1770      77.738   4.391 -35.162  1.00  0.970          H  
ATOM  27073  HA  MET B1770      78.789   5.992 -32.856  1.00  0.900          H  
ATOM  27074 1HB  MET B1770      78.198   6.861 -35.693  1.00  1.290          H  
ATOM  27075 2HB  MET B1770      78.457   8.000 -34.376  1.00  1.290          H  
ATOM  27076 1HG  MET B1770      80.480   5.917 -35.278  1.00  1.290          H  
ATOM  27077 2HG  MET B1770      80.447   7.568 -35.862  1.00  1.290          H  
ATOM  27078 1HE  MET B1770      83.494   6.927 -33.378  1.00  1.290          H  
ATOM  27079 2HE  MET B1770      82.595   5.678 -34.206  1.00  1.290          H  
ATOM  27080 3HE  MET B1770      83.051   7.149 -35.067  1.00  1.290          H  
ATOM  27081  N   ASP B1771      76.515   7.148 -32.443  1.00  0.690          N  
ATOM  27082  CA  ASP B1771      75.160   7.515 -32.014  1.00  0.680          C  
ATOM  27083  C   ASP B1771      75.028   9.044 -31.894  1.00  0.670          C  
ATOM  27084  O   ASP B1771      75.638   9.684 -31.026  1.00  0.680          O  
ATOM  27085  CB  ASP B1771      74.832   6.734 -30.705  1.00  0.960          C  
ATOM  27086  CG  ASP B1771      73.414   6.943 -30.071  1.00  0.960          C  
ATOM  27087  OD1 ASP B1771      73.095   8.051 -29.738  1.00  0.960          O  
ATOM  27088  OD2 ASP B1771      72.664   5.992 -29.946  1.00  0.960          O  
ATOM  27089  H   ASP B1771      77.301   7.623 -32.017  1.00  0.830          H  
ATOM  27090  HA  ASP B1771      74.454   7.193 -32.778  1.00  0.820          H  
ATOM  27091 1HB  ASP B1771      74.933   5.664 -30.916  1.00  1.150          H  
ATOM  27092 2HB  ASP B1771      75.586   6.969 -29.943  1.00  1.150          H  
ATOM  27093  N   PHE B1772      74.274   9.626 -32.847  1.00  0.690          N  
ATOM  27094  CA  PHE B1772      74.064  11.069 -32.995  1.00  0.690          C  
ATOM  27095  C   PHE B1772      72.722  11.493 -32.388  1.00  0.690          C  
ATOM  27096  O   PHE B1772      71.694  11.439 -33.064  1.00  0.690          O  
ATOM  27097  CB  PHE B1772      74.043  11.415 -34.501  1.00  0.970          C  
ATOM  27098  CG  PHE B1772      75.367  11.259 -35.279  1.00  0.970          C  
ATOM  27099  CD1 PHE B1772      75.899  10.014 -35.586  1.00  0.970          C  
ATOM  27100  CD2 PHE B1772      76.033  12.375 -35.766  1.00  0.970          C  
ATOM  27101  CE1 PHE B1772      77.064   9.914 -36.324  1.00  0.970          C  
ATOM  27102  CE2 PHE B1772      77.192  12.258 -36.507  1.00  0.970          C  
ATOM  27103  CZ  PHE B1772      77.698  11.029 -36.778  1.00  0.970          C  
ATOM  27104  H   PHE B1772      73.796   9.020 -33.521  1.00  0.830          H  
ATOM  27105  HA  PHE B1772      74.866  11.596 -32.480  1.00  0.830          H  
ATOM  27106 1HB  PHE B1772      73.296  10.781 -34.991  1.00  1.160          H  
ATOM  27107 2HB  PHE B1772      73.707  12.444 -34.622  1.00  1.160          H  
ATOM  27108  HD1 PHE B1772      75.393   9.107 -35.243  1.00  1.160          H  
ATOM  27109  HD2 PHE B1772      75.619  13.357 -35.560  1.00  1.160          H  
ATOM  27110  HE1 PHE B1772      77.474   8.945 -36.553  1.00  1.160          H  
ATOM  27111  HE2 PHE B1772      77.702  13.144 -36.885  1.00  1.160          H  
ATOM  27112  HZ  PHE B1772      78.604  10.935 -37.360  1.00  1.160          H  
ATOM  27113  N   LEU B1773      72.729  11.936 -31.129  1.00  0.710          N  
ATOM  27114  CA  LEU B1773      71.477  12.241 -30.431  1.00  0.720          C  
ATOM  27115  C   LEU B1773      71.115  13.716 -30.455  1.00  0.700          C  
ATOM  27116  O   LEU B1773      71.955  14.573 -30.171  1.00  0.680          O  
ATOM  27117  CB  LEU B1773      71.573  11.769 -28.960  1.00  1.000          C  
ATOM  27118  CG  LEU B1773      70.335  12.053 -27.994  1.00  1.000          C  
ATOM  27119  CD1 LEU B1773      69.123  11.265 -28.389  1.00  1.000          C  
ATOM  27120  CD2 LEU B1773      70.745  11.716 -26.576  1.00  1.000          C  
ATOM  27121  H   LEU B1773      73.620  12.032 -30.622  1.00  0.850          H  
ATOM  27122  HA  LEU B1773      70.680  11.703 -30.930  1.00  0.860          H  
ATOM  27123 1HB  LEU B1773      71.755  10.692 -28.961  1.00  1.200          H  
ATOM  27124 2HB  LEU B1773      72.450  12.248 -28.511  1.00  1.200          H  
ATOM  27125  HG  LEU B1773      70.059  13.077 -28.056  1.00  1.200          H  
ATOM  27126 1HD1 LEU B1773      68.305  11.501 -27.706  1.00  1.200          H  
ATOM  27127 2HD1 LEU B1773      68.821  11.522 -29.401  1.00  1.200          H  
ATOM  27128 3HD1 LEU B1773      69.345  10.208 -28.328  1.00  1.200          H  
ATOM  27129 1HD2 LEU B1773      69.917  11.924 -25.897  1.00  1.200          H  
ATOM  27130 2HD2 LEU B1773      71.009  10.660 -26.514  1.00  1.200          H  
ATOM  27131 3HD2 LEU B1773      71.611  12.320 -26.287  1.00  1.200          H  
ATOM  27132  N   GLY B1774      69.856  14.016 -30.797  1.00  0.730          N  
ATOM  27133  CA  GLY B1774      69.364  15.394 -30.763  1.00  0.710          C  
ATOM  27134  C   GLY B1774      68.875  15.729 -29.352  1.00  0.720          C  
ATOM  27135  O   GLY B1774      67.993  15.053 -28.811  1.00  0.860          O  
ATOM  27136  H   GLY B1774      69.225  13.273 -31.067  1.00  0.880          H  
ATOM  27137 1HA  GLY B1774      70.161  16.078 -31.056  1.00  0.850          H  
ATOM  27138 2HA  GLY B1774      68.547  15.505 -31.473  1.00  0.850          H  
ATOM  27139  N   LEU B1775      69.388  16.822 -28.784  1.00  0.640          N  
ATOM  27140  CA  LEU B1775      69.040  17.203 -27.415  1.00  0.650          C  
ATOM  27141  C   LEU B1775      68.284  18.499 -27.239  1.00  0.680          C  
ATOM  27142  O   LEU B1775      68.818  19.588 -27.492  1.00  0.780          O  
ATOM  27143  CB  LEU B1775      70.309  17.381 -26.581  1.00  0.910          C  
ATOM  27144  CG  LEU B1775      71.097  16.145 -26.059  1.00  0.910          C  
ATOM  27145  CD1 LEU B1775      70.245  15.258 -25.172  1.00  0.910          C  
ATOM  27146  CD2 LEU B1775      71.592  15.384 -27.192  1.00  0.910          C  
ATOM  27147  H   LEU B1775      70.123  17.321 -29.296  1.00  0.770          H  
ATOM  27148  HA  LEU B1775      68.422  16.414 -26.999  1.00  0.780          H  
ATOM  27149 1HB  LEU B1775      70.993  17.934 -27.197  1.00  1.090          H  
ATOM  27150 2HB  LEU B1775      70.067  17.994 -25.737  1.00  1.090          H  
ATOM  27151  HG  LEU B1775      71.938  16.499 -25.467  1.00  1.090          H  
ATOM  27152 1HD1 LEU B1775      70.858  14.425 -24.826  1.00  1.090          H  
ATOM  27153 2HD1 LEU B1775      69.890  15.819 -24.317  1.00  1.090          H  
ATOM  27154 3HD1 LEU B1775      69.400  14.866 -25.727  1.00  1.090          H  
ATOM  27155 1HD2 LEU B1775      72.152  14.545 -26.855  1.00  1.090          H  
ATOM  27156 2HD2 LEU B1775      70.812  15.029 -27.746  1.00  1.090          H  
ATOM  27157 3HD2 LEU B1775      72.208  16.017 -27.811  1.00  1.090          H  
ATOM  27158  N   ARG B1776      67.069  18.391 -26.699  1.00  0.650          N  
ATOM  27159  CA  ARG B1776      66.240  19.565 -26.445  1.00  0.680          C  
ATOM  27160  C   ARG B1776      66.966  20.560 -25.543  1.00  0.660          C  
ATOM  27161  O   ARG B1776      66.863  21.770 -25.741  1.00  0.690          O  
ATOM  27162  CB  ARG B1776      64.905  19.181 -25.829  1.00  0.940          C  
ATOM  27163  CG  ARG B1776      64.017  20.363 -25.596  1.00  0.940          C  
ATOM  27164  CD  ARG B1776      62.664  20.025 -25.084  1.00  0.940          C  
ATOM  27165  NE  ARG B1776      61.833  19.354 -26.084  1.00  0.940          N  
ATOM  27166  CZ  ARG B1776      61.185  19.999 -27.090  1.00  0.940          C  
ATOM  27167  NH1 ARG B1776      61.332  21.293 -27.235  1.00  0.940          N  
ATOM  27168  NH2 ARG B1776      60.411  19.333 -27.931  1.00  0.940          N  
ATOM  27169  H   ARG B1776      66.706  17.464 -26.504  1.00  0.780          H  
ATOM  27170  HA  ARG B1776      66.040  20.055 -27.400  1.00  0.820          H  
ATOM  27171 1HB  ARG B1776      64.380  18.486 -26.481  1.00  1.130          H  
ATOM  27172 2HB  ARG B1776      65.065  18.688 -24.871  1.00  1.130          H  
ATOM  27173 1HG  ARG B1776      64.477  21.004 -24.862  1.00  1.130          H  
ATOM  27174 2HG  ARG B1776      63.928  20.907 -26.531  1.00  1.130          H  
ATOM  27175 1HD  ARG B1776      62.772  19.354 -24.232  1.00  1.130          H  
ATOM  27176 2HD  ARG B1776      62.154  20.933 -24.757  1.00  1.130          H  
ATOM  27177  HE  ARG B1776      61.698  18.354 -25.995  1.00  1.130          H  
ATOM  27178 1HH1 ARG B1776      61.931  21.827 -26.620  1.00  1.130          H  
ATOM  27179 2HH1 ARG B1776      60.874  21.809 -27.990  1.00  1.130          H  
ATOM  27180 1HH2 ARG B1776      60.292  18.335 -27.835  1.00  1.130          H  
ATOM  27181 2HH2 ARG B1776      59.932  19.837 -28.664  1.00  1.130          H  
ATOM  27182  N   ASN B1777      67.688  20.046 -24.553  1.00  0.650          N  
ATOM  27183  CA  ASN B1777      68.440  20.875 -23.633  1.00  0.660          C  
ATOM  27184  C   ASN B1777      69.590  21.658 -24.249  1.00  0.650          C  
ATOM  27185  O   ASN B1777      69.987  22.679 -23.687  1.00  0.650          O  
ATOM  27186  CB  ASN B1777      68.916  20.024 -22.511  1.00  0.920          C  
ATOM  27187  CG  ASN B1777      69.560  18.820 -23.049  1.00  0.920          C  
ATOM  27188  OD1 ASN B1777      68.806  17.940 -23.504  1.00  0.920          O  
ATOM  27189  ND2 ASN B1777      70.851  18.749 -23.061  1.00  0.920          N  
ATOM  27190  H   ASN B1777      67.722  19.034 -24.441  1.00  0.780          H  
ATOM  27191  HA  ASN B1777      67.757  21.609 -23.215  1.00  0.790          H  
ATOM  27192 1HB  ASN B1777      69.627  20.573 -21.887  1.00  1.100          H  
ATOM  27193 2HB  ASN B1777      68.071  19.754 -21.898  1.00  1.100          H  
ATOM  27194 1HD2 ASN B1777      71.320  17.938 -23.415  1.00  1.100          H  
ATOM  27195 2HD2 ASN B1777      71.381  19.517 -22.704  1.00  1.100          H  
ATOM  27196  N   LEU B1778      70.149  21.211 -25.380  1.00  0.660          N  
ATOM  27197  CA  LEU B1778      71.238  21.975 -25.954  1.00  0.660          C  
ATOM  27198  C   LEU B1778      70.617  23.099 -26.750  1.00  0.670          C  
ATOM  27199  O   LEU B1778      71.160  24.209 -26.790  1.00  0.720          O  
ATOM  27200  CB  LEU B1778      72.156  21.092 -26.799  1.00  0.920          C  
ATOM  27201  CG  LEU B1778      72.963  19.991 -26.035  1.00  0.920          C  
ATOM  27202  CD1 LEU B1778      73.721  19.173 -27.058  1.00  0.920          C  
ATOM  27203  CD2 LEU B1778      73.938  20.614 -25.013  1.00  0.920          C  
ATOM  27204  H   LEU B1778      69.810  20.384 -25.872  1.00  0.790          H  
ATOM  27205  HA  LEU B1778      71.817  22.429 -25.158  1.00  0.790          H  
ATOM  27206 1HB  LEU B1778      71.540  20.586 -27.535  1.00  1.110          H  
ATOM  27207 2HB  LEU B1778      72.862  21.720 -27.318  1.00  1.110          H  
ATOM  27208  HG  LEU B1778      72.280  19.335 -25.510  1.00  1.110          H  
ATOM  27209 1HD1 LEU B1778      74.276  18.405 -26.560  1.00  1.110          H  
ATOM  27210 2HD1 LEU B1778      73.034  18.726 -27.743  1.00  1.110          H  
ATOM  27211 3HD1 LEU B1778      74.398  19.814 -27.601  1.00  1.110          H  
ATOM  27212 1HD2 LEU B1778      74.475  19.820 -24.518  1.00  1.110          H  
ATOM  27213 2HD2 LEU B1778      74.647  21.268 -25.530  1.00  1.110          H  
ATOM  27214 3HD2 LEU B1778      73.401  21.185 -24.267  1.00  1.110          H  
ATOM  27215  N   THR B1779      69.435  22.829 -27.319  1.00  0.650          N  
ATOM  27216  CA  THR B1779      68.682  23.839 -28.043  1.00  0.670          C  
ATOM  27217  C   THR B1779      68.358  24.982 -27.081  1.00  0.700          C  
ATOM  27218  O   THR B1779      68.615  26.147 -27.395  1.00  0.710          O  
ATOM  27219  CB  THR B1779      67.374  23.247 -28.636  1.00  0.930          C  
ATOM  27220  OG1 THR B1779      67.695  22.221 -29.615  1.00  0.930          O  
ATOM  27221  CG2 THR B1779      66.457  24.301 -29.225  1.00  0.930          C  
ATOM  27222  H   THR B1779      69.079  21.867 -27.296  1.00  0.780          H  
ATOM  27223  HA  THR B1779      69.295  24.228 -28.857  1.00  0.800          H  
ATOM  27224  HB  THR B1779      66.826  22.781 -27.850  1.00  1.120          H  
ATOM  27225  HG1 THR B1779      68.292  22.582 -30.321  1.00  1.120          H  
ATOM  27226 1HG2 THR B1779      65.554  23.826 -29.599  1.00  1.120          H  
ATOM  27227 2HG2 THR B1779      66.186  25.039 -28.468  1.00  1.120          H  
ATOM  27228 3HG2 THR B1779      66.954  24.785 -30.014  1.00  1.120          H  
ATOM  27229  N   ILE B1780      67.871  24.634 -25.879  1.00  0.700          N  
ATOM  27230  CA  ILE B1780      67.517  25.596 -24.834  1.00  0.720          C  
ATOM  27231  C   ILE B1780      68.697  26.439 -24.387  1.00  0.740          C  
ATOM  27232  O   ILE B1780      68.578  27.663 -24.281  1.00  0.770          O  
ATOM  27233  CB  ILE B1780      66.900  24.883 -23.619  1.00  1.000          C  
ATOM  27234  CG1 ILE B1780      65.537  24.282 -24.029  1.00  1.000          C  
ATOM  27235  CG2 ILE B1780      66.752  25.888 -22.413  1.00  1.000          C  
ATOM  27236  CD1 ILE B1780      64.962  23.242 -23.079  1.00  1.000          C  
ATOM  27237  H   ILE B1780      67.689  23.634 -25.719  1.00  0.840          H  
ATOM  27238  HA  ILE B1780      66.759  26.274 -25.254  1.00  0.860          H  
ATOM  27239  HB  ILE B1780      67.553  24.058 -23.324  1.00  1.200          H  
ATOM  27240 1HG1 ILE B1780      64.831  25.108 -24.087  1.00  1.200          H  
ATOM  27241 2HG1 ILE B1780      65.625  23.840 -25.016  1.00  1.200          H  
ATOM  27242 1HG2 ILE B1780      66.329  25.380 -21.555  1.00  1.200          H  
ATOM  27243 2HG2 ILE B1780      67.718  26.294 -22.122  1.00  1.200          H  
ATOM  27244 3HG2 ILE B1780      66.093  26.713 -22.705  1.00  1.200          H  
ATOM  27245 1HD1 ILE B1780      63.996  22.910 -23.448  1.00  1.200          H  
ATOM  27246 2HD1 ILE B1780      65.633  22.395 -23.028  1.00  1.200          H  
ATOM  27247 3HD1 ILE B1780      64.839  23.637 -22.095  1.00  1.200          H  
ATOM  27248  N   ILE B1781      69.836  25.788 -24.097  1.00  0.740          N  
ATOM  27249  CA  ILE B1781      71.018  26.523 -23.670  1.00  0.770          C  
ATOM  27250  C   ILE B1781      71.457  27.476 -24.755  1.00  0.790          C  
ATOM  27251  O   ILE B1781      71.729  28.645 -24.480  1.00  0.830          O  
ATOM  27252  CB  ILE B1781      72.173  25.566 -23.299  1.00  1.070          C  
ATOM  27253  CG1 ILE B1781      71.793  24.795 -22.024  1.00  1.070          C  
ATOM  27254  CG2 ILE B1781      73.516  26.344 -23.129  1.00  1.070          C  
ATOM  27255  CD1 ILE B1781      72.675  23.619 -21.721  1.00  1.070          C  
ATOM  27256  H   ILE B1781      69.874  24.765 -24.162  1.00  0.890          H  
ATOM  27257  HA  ILE B1781      70.757  27.108 -22.786  1.00  0.920          H  
ATOM  27258  HB  ILE B1781      72.285  24.829 -24.101  1.00  1.280          H  
ATOM  27259 1HG1 ILE B1781      71.840  25.479 -21.177  1.00  1.280          H  
ATOM  27260 2HG1 ILE B1781      70.772  24.442 -22.121  1.00  1.280          H  
ATOM  27261 1HG2 ILE B1781      74.324  25.666 -22.888  1.00  1.280          H  
ATOM  27262 2HG2 ILE B1781      73.764  26.854 -24.051  1.00  1.280          H  
ATOM  27263 3HG2 ILE B1781      73.417  27.066 -22.340  1.00  1.280          H  
ATOM  27264 1HD1 ILE B1781      72.343  23.138 -20.810  1.00  1.280          H  
ATOM  27265 2HD1 ILE B1781      72.623  22.906 -22.542  1.00  1.280          H  
ATOM  27266 3HD1 ILE B1781      73.676  23.953 -21.597  1.00  1.280          H  
ATOM  27267  N   GLY B1782      71.527  26.982 -25.991  1.00  0.760          N  
ATOM  27268  CA  GLY B1782      71.937  27.789 -27.115  1.00  0.770          C  
ATOM  27269  C   GLY B1782      71.066  29.023 -27.276  1.00  0.800          C  
ATOM  27270  O   GLY B1782      71.576  30.148 -27.352  1.00  0.830          O  
ATOM  27271  H   GLY B1782      71.298  25.998 -26.166  1.00  0.910          H  
ATOM  27272 1HA  GLY B1782      72.970  28.088 -26.973  1.00  0.920          H  
ATOM  27273 2HA  GLY B1782      71.883  27.182 -28.020  1.00  0.920          H  
ATOM  27274  N   ASP B1783      69.746  28.833 -27.347  1.00  0.780          N  
ATOM  27275  CA  ASP B1783      68.872  29.977 -27.536  1.00  0.800          C  
ATOM  27276  C   ASP B1783      68.989  30.978 -26.399  1.00  0.840          C  
ATOM  27277  O   ASP B1783      69.034  32.183 -26.660  1.00  0.870          O  
ATOM  27278  CB  ASP B1783      67.415  29.533 -27.660  1.00  1.110          C  
ATOM  27279  CG  ASP B1783      67.070  28.833 -28.993  1.00  1.110          C  
ATOM  27280  OD1 ASP B1783      67.835  28.913 -29.953  1.00  1.110          O  
ATOM  27281  OD2 ASP B1783      66.031  28.225 -29.035  1.00  1.110          O  
ATOM  27282  H   ASP B1783      69.356  27.886 -27.290  1.00  0.940          H  
ATOM  27283  HA  ASP B1783      69.160  30.477 -28.460  1.00  0.960          H  
ATOM  27284 1HB  ASP B1783      67.192  28.838 -26.842  1.00  1.330          H  
ATOM  27285 2HB  ASP B1783      66.763  30.398 -27.540  1.00  1.330          H  
ATOM  27286  N   ALA B1784      69.075  30.501 -25.147  1.00  0.840          N  
ATOM  27287  CA  ALA B1784      69.196  31.407 -24.016  1.00  0.890          C  
ATOM  27288  C   ALA B1784      70.484  32.229 -24.112  1.00  0.930          C  
ATOM  27289  O   ALA B1784      70.463  33.436 -23.871  1.00  0.970          O  
ATOM  27290  CB  ALA B1784      69.152  30.619 -22.733  1.00  1.230          C  
ATOM  27291  H   ALA B1784      69.025  29.493 -24.966  1.00  1.010          H  
ATOM  27292  HA  ALA B1784      68.353  32.097 -24.035  1.00  1.070          H  
ATOM  27293 1HB  ALA B1784      69.229  31.292 -21.878  1.00  1.470          H  
ATOM  27294 2HB  ALA B1784      68.221  30.059 -22.691  1.00  1.470          H  
ATOM  27295 3HB  ALA B1784      69.974  29.934 -22.750  1.00  1.470          H  
ATOM  27296  N   ILE B1785      71.595  31.608 -24.524  1.00  0.920          N  
ATOM  27297  CA  ILE B1785      72.841  32.353 -24.670  1.00  0.970          C  
ATOM  27298  C   ILE B1785      72.729  33.429 -25.728  1.00  0.980          C  
ATOM  27299  O   ILE B1785      73.177  34.564 -25.517  1.00  1.040          O  
ATOM  27300  CB  ILE B1785      74.029  31.438 -25.023  1.00  1.340          C  
ATOM  27301  CG1 ILE B1785      74.379  30.546 -23.810  1.00  1.340          C  
ATOM  27302  CG2 ILE B1785      75.233  32.273 -25.553  1.00  1.340          C  
ATOM  27303  CD1 ILE B1785      75.326  29.418 -24.147  1.00  1.340          C  
ATOM  27304  H   ILE B1785      71.580  30.591 -24.677  1.00  1.100          H  
ATOM  27305  HA  ILE B1785      73.057  32.835 -23.717  1.00  1.160          H  
ATOM  27306  HB  ILE B1785      73.712  30.750 -25.812  1.00  1.610          H  
ATOM  27307 1HG1 ILE B1785      74.831  31.158 -23.031  1.00  1.610          H  
ATOM  27308 2HG1 ILE B1785      73.460  30.119 -23.418  1.00  1.610          H  
ATOM  27309 1HG2 ILE B1785      76.051  31.621 -25.823  1.00  1.610          H  
ATOM  27310 2HG2 ILE B1785      74.958  32.837 -26.442  1.00  1.610          H  
ATOM  27311 3HG2 ILE B1785      75.568  32.963 -24.807  1.00  1.610          H  
ATOM  27312 1HD1 ILE B1785      75.513  28.826 -23.269  1.00  1.610          H  
ATOM  27313 2HD1 ILE B1785      74.869  28.791 -24.910  1.00  1.610          H  
ATOM  27314 3HD1 ILE B1785      76.266  29.807 -24.516  1.00  1.610          H  
ATOM  27315  N   ASP B1786      72.190  33.081 -26.892  1.00  0.940          N  
ATOM  27316  CA  ASP B1786      72.072  34.068 -27.946  1.00  0.970          C  
ATOM  27317  C   ASP B1786      71.171  35.221 -27.515  1.00  0.990          C  
ATOM  27318  O   ASP B1786      71.466  36.382 -27.833  1.00  1.030          O  
ATOM  27319  CB  ASP B1786      71.578  33.414 -29.235  1.00  1.350          C  
ATOM  27320  CG  ASP B1786      72.670  32.536 -29.972  1.00  1.350          C  
ATOM  27321  OD1 ASP B1786      73.871  32.694 -29.744  1.00  1.350          O  
ATOM  27322  OD2 ASP B1786      72.273  31.717 -30.757  1.00  1.350          O  
ATOM  27323  H   ASP B1786      71.866  32.117 -27.037  1.00  1.130          H  
ATOM  27324  HA  ASP B1786      73.060  34.474 -28.138  1.00  1.160          H  
ATOM  27325 1HB  ASP B1786      70.722  32.772 -28.996  1.00  1.620          H  
ATOM  27326 2HB  ASP B1786      71.227  34.185 -29.918  1.00  1.620          H  
ATOM  27327  N   ASN B1787      70.102  34.909 -26.759  1.00  0.970          N  
ATOM  27328  CA  ASN B1787      69.187  35.928 -26.262  1.00  1.010          C  
ATOM  27329  C   ASN B1787      69.887  36.882 -25.301  1.00  1.060          C  
ATOM  27330  O   ASN B1787      69.576  38.072 -25.292  1.00  1.110          O  
ATOM  27331  CB  ASN B1787      67.990  35.297 -25.572  1.00  1.400          C  
ATOM  27332  CG  ASN B1787      67.004  34.661 -26.512  1.00  1.400          C  
ATOM  27333  OD1 ASN B1787      66.942  34.990 -27.702  1.00  1.400          O  
ATOM  27334  ND2 ASN B1787      66.224  33.748 -25.997  1.00  1.400          N  
ATOM  27335  H   ASN B1787      69.887  33.923 -26.578  1.00  1.160          H  
ATOM  27336  HA  ASN B1787      68.837  36.517 -27.108  1.00  1.210          H  
ATOM  27337 1HB  ASN B1787      68.342  34.530 -24.891  1.00  1.680          H  
ATOM  27338 2HB  ASN B1787      67.477  36.048 -24.979  1.00  1.680          H  
ATOM  27339 1HD2 ASN B1787      65.549  33.284 -26.575  1.00  1.680          H  
ATOM  27340 2HD2 ASN B1787      66.296  33.508 -25.021  1.00  1.680          H  
ATOM  27341  N   VAL B1788      70.842  36.381 -24.503  1.00  1.070          N  
ATOM  27342  CA  VAL B1788      71.577  37.246 -23.580  1.00  1.140          C  
ATOM  27343  C   VAL B1788      72.451  38.205 -24.351  1.00  1.180          C  
ATOM  27344  O   VAL B1788      72.439  39.420 -24.097  1.00  1.230          O  
ATOM  27345  CB  VAL B1788      72.457  36.430 -22.591  1.00  1.570          C  
ATOM  27346  CG1 VAL B1788      73.337  37.372 -21.792  1.00  1.570          C  
ATOM  27347  CG2 VAL B1788      71.592  35.648 -21.636  1.00  1.570          C  
ATOM  27348  H   VAL B1788      71.017  35.370 -24.525  1.00  1.280          H  
ATOM  27349  HA  VAL B1788      70.880  37.851 -23.014  1.00  1.370          H  
ATOM  27350  HB  VAL B1788      73.095  35.743 -23.155  1.00  1.880          H  
ATOM  27351 1HG1 VAL B1788      73.956  36.813 -21.107  1.00  1.880          H  
ATOM  27352 2HG1 VAL B1788      73.974  37.913 -22.469  1.00  1.880          H  
ATOM  27353 3HG1 VAL B1788      72.716  38.069 -21.232  1.00  1.880          H  
ATOM  27354 1HG2 VAL B1788      72.207  35.082 -20.957  1.00  1.880          H  
ATOM  27355 2HG2 VAL B1788      70.982  36.340 -21.074  1.00  1.880          H  
ATOM  27356 3HG2 VAL B1788      70.961  34.977 -22.172  1.00  1.880          H  
ATOM  27357  N   ARG B1789      73.214  37.676 -25.302  1.00  1.150          N  
ATOM  27358  CA  ARG B1789      74.127  38.519 -26.053  1.00  1.180          C  
ATOM  27359  C   ARG B1789      73.359  39.647 -26.738  1.00  1.200          C  
ATOM  27360  O   ARG B1789      73.742  40.823 -26.681  1.00  1.260          O  
ATOM  27361  CB  ARG B1789      74.873  37.705 -27.087  1.00  1.640          C  
ATOM  27362  CG  ARG B1789      76.014  38.438 -27.781  1.00  1.640          C  
ATOM  27363  CD  ARG B1789      76.676  37.600 -28.827  1.00  1.640          C  
ATOM  27364  NE  ARG B1789      77.246  36.335 -28.311  1.00  1.640          N  
ATOM  27365  CZ  ARG B1789      76.751  35.096 -28.511  1.00  1.640          C  
ATOM  27366  NH1 ARG B1789      75.624  34.903 -29.182  1.00  1.640          N  
ATOM  27367  NH2 ARG B1789      77.437  34.087 -28.018  1.00  1.640          N  
ATOM  27368  H   ARG B1789      73.168  36.664 -25.477  1.00  1.380          H  
ATOM  27369  HA  ARG B1789      74.849  38.951 -25.366  1.00  1.420          H  
ATOM  27370 1HB  ARG B1789      75.278  36.824 -26.596  1.00  1.970          H  
ATOM  27371 2HB  ARG B1789      74.177  37.365 -27.852  1.00  1.970          H  
ATOM  27372 1HG  ARG B1789      75.633  39.342 -28.255  1.00  1.970          H  
ATOM  27373 2HG  ARG B1789      76.769  38.707 -27.039  1.00  1.970          H  
ATOM  27374 1HD  ARG B1789      75.966  37.374 -29.616  1.00  1.970          H  
ATOM  27375 2HD  ARG B1789      77.497  38.178 -29.253  1.00  1.970          H  
ATOM  27376  HE  ARG B1789      78.126  36.366 -27.772  1.00  1.970          H  
ATOM  27377 1HH1 ARG B1789      75.104  35.684 -29.533  1.00  1.970          H  
ATOM  27378 2HH1 ARG B1789      75.238  33.956 -29.328  1.00  1.970          H  
ATOM  27379 1HH2 ARG B1789      78.311  34.302 -27.499  1.00  1.970          H  
ATOM  27380 2HH2 ARG B1789      77.134  33.139 -28.161  1.00  1.970          H  
ATOM  27381  N   ALA B1790      72.210  39.304 -27.308  1.00  1.150          N  
ATOM  27382  CA  ALA B1790      71.389  40.243 -28.047  1.00  1.160          C  
ATOM  27383  C   ALA B1790      70.545  41.185 -27.184  1.00  1.190          C  
ATOM  27384  O   ALA B1790      69.864  42.055 -27.730  1.00  1.230          O  
ATOM  27385  CB  ALA B1790      70.461  39.461 -28.951  1.00  1.620          C  
ATOM  27386  H   ALA B1790      71.926  38.317 -27.309  1.00  1.380          H  
ATOM  27387  HA  ALA B1790      72.056  40.850 -28.654  1.00  1.390          H  
ATOM  27388 1HB  ALA B1790      69.870  40.146 -29.549  1.00  1.940          H  
ATOM  27389 2HB  ALA B1790      71.049  38.814 -29.601  1.00  1.940          H  
ATOM  27390 3HB  ALA B1790      69.804  38.848 -28.328  1.00  1.940          H  
ATOM  27391  N   ASN B1791      70.525  41.007 -25.864  1.00  1.180          N  
ATOM  27392  CA  ASN B1791      69.697  41.863 -25.023  1.00  1.200          C  
ATOM  27393  C   ASN B1791      70.553  42.793 -24.168  1.00  1.300          C  
ATOM  27394  O   ASN B1791      70.202  43.960 -23.982  1.00  1.390          O  
ATOM  27395  CB  ASN B1791      68.727  41.024 -24.199  1.00  1.670          C  
ATOM  27396  CG  ASN B1791      67.715  41.827 -23.351  1.00  1.670          C  
ATOM  27397  OD1 ASN B1791      67.159  42.878 -23.764  1.00  1.670          O  
ATOM  27398  ND2 ASN B1791      67.457  41.303 -22.175  1.00  1.670          N  
ATOM  27399  H   ASN B1791      71.127  40.307 -25.434  1.00  1.420          H  
ATOM  27400  HA  ASN B1791      69.096  42.502 -25.668  1.00  1.440          H  
ATOM  27401 1HB  ASN B1791      68.165  40.372 -24.869  1.00  2.010          H  
ATOM  27402 2HB  ASN B1791      69.298  40.374 -23.530  1.00  2.010          H  
ATOM  27403 1HD2 ASN B1791      66.784  41.718 -21.534  1.00  2.010          H  
ATOM  27404 2HD2 ASN B1791      67.890  40.432 -21.888  1.00  2.010          H  
ATOM  27405  N   ARG B1792      71.675  42.291 -23.630  1.00  1.290          N  
ATOM  27406  CA  ARG B1792      72.513  43.128 -22.780  1.00  1.380          C  
ATOM  27407  C   ARG B1792      73.983  43.247 -23.183  1.00  1.420          C  
ATOM  27408  O   ARG B1792      74.756  43.858 -22.444  1.00  1.460          O  
ATOM  27409  CB  ARG B1792      72.437  42.680 -21.326  1.00  1.900          C  
ATOM  27410  CG  ARG B1792      71.084  42.931 -20.673  1.00  1.900          C  
ATOM  27411  CD  ARG B1792      71.131  42.822 -19.180  1.00  1.900          C  
ATOM  27412  NE  ARG B1792      71.218  41.438 -18.695  1.00  1.900          N  
ATOM  27413  CZ  ARG B1792      71.744  41.045 -17.502  1.00  1.900          C  
ATOM  27414  NH1 ARG B1792      72.288  41.912 -16.671  1.00  1.900          N  
ATOM  27415  NH2 ARG B1792      71.701  39.774 -17.174  1.00  1.900          N  
ATOM  27416  H   ARG B1792      71.943  41.320 -23.794  1.00  1.550          H  
ATOM  27417  HA  ARG B1792      72.101  44.135 -22.814  1.00  1.660          H  
ATOM  27418 1HB  ARG B1792      72.640  41.609 -21.272  1.00  2.280          H  
ATOM  27419 2HB  ARG B1792      73.203  43.187 -20.741  1.00  2.280          H  
ATOM  27420 1HG  ARG B1792      70.752  43.937 -20.935  1.00  2.280          H  
ATOM  27421 2HG  ARG B1792      70.362  42.207 -21.051  1.00  2.280          H  
ATOM  27422 1HD  ARG B1792      71.998  43.372 -18.821  1.00  2.280          H  
ATOM  27423 2HD  ARG B1792      70.224  43.267 -18.772  1.00  2.280          H  
ATOM  27424  HE  ARG B1792      70.809  40.717 -19.282  1.00  2.280          H  
ATOM  27425 1HH1 ARG B1792      72.326  42.892 -16.905  1.00  2.280          H  
ATOM  27426 2HH1 ARG B1792      72.669  41.594 -15.789  1.00  2.280          H  
ATOM  27427 1HH2 ARG B1792      71.259  39.118 -17.804  1.00  2.280          H  
ATOM  27428 2HH2 ARG B1792      72.085  39.454 -16.289  1.00  2.280          H  
ATOM  27429  N   GLY B1793      74.409  42.662 -24.314  1.00  1.410          N  
ATOM  27430  CA  GLY B1793      75.813  42.767 -24.689  1.00  1.440          C  
ATOM  27431  C   GLY B1793      76.733  41.843 -23.891  1.00  1.450          C  
ATOM  27432  O   GLY B1793      77.942  42.072 -23.830  1.00  1.500          O  
ATOM  27433  H   GLY B1793      73.800  42.163 -24.966  1.00  1.690          H  
ATOM  27434 1HA  GLY B1793      75.905  42.534 -25.752  1.00  1.730          H  
ATOM  27435 2HA  GLY B1793      76.142  43.799 -24.566  1.00  1.730          H  
ATOM  27436  N   ILE B1794      76.178  40.812 -23.265  1.00  1.410          N  
ATOM  27437  CA  ILE B1794      76.980  39.903 -22.466  1.00  1.410          C  
ATOM  27438  C   ILE B1794      77.197  38.632 -23.268  1.00  1.370          C  
ATOM  27439  O   ILE B1794      76.272  37.860 -23.498  1.00  1.340          O  
ATOM  27440  CB  ILE B1794      76.265  39.591 -21.137  1.00  1.970          C  
ATOM  27441  CG1 ILE B1794      76.031  40.900 -20.349  1.00  1.970          C  
ATOM  27442  CG2 ILE B1794      77.069  38.557 -20.337  1.00  1.970          C  
ATOM  27443  CD1 ILE B1794      75.078  40.753 -19.168  1.00  1.970          C  
ATOM  27444  H   ILE B1794      75.187  40.639 -23.361  1.00  1.690          H  
ATOM  27445  HA  ILE B1794      77.946  40.359 -22.254  1.00  1.690          H  
ATOM  27446  HB  ILE B1794      75.308  39.198 -21.344  1.00  2.370          H  
ATOM  27447 1HG1 ILE B1794      76.989  41.266 -19.983  1.00  2.370          H  
ATOM  27448 2HG1 ILE B1794      75.616  41.646 -21.022  1.00  2.370          H  
ATOM  27449 1HG2 ILE B1794      76.558  38.311 -19.417  1.00  2.370          H  
ATOM  27450 2HG2 ILE B1794      77.180  37.653 -20.923  1.00  2.370          H  
ATOM  27451 3HG2 ILE B1794      78.055  38.959 -20.108  1.00  2.370          H  
ATOM  27452 1HD1 ILE B1794      74.960  41.718 -18.678  1.00  2.370          H  
ATOM  27453 2HD1 ILE B1794      74.109  40.410 -19.530  1.00  2.370          H  
ATOM  27454 3HD1 ILE B1794      75.465  40.039 -18.447  1.00  2.370          H  
ATOM  27455  N   ASP B1795      78.431  38.393 -23.672  1.00  1.370          N  
ATOM  27456  CA  ASP B1795      78.732  37.254 -24.529  1.00  1.330          C  
ATOM  27457  C   ASP B1795      78.977  36.007 -23.675  1.00  1.280          C  
ATOM  27458  O   ASP B1795      80.030  35.887 -23.045  1.00  1.280          O  
ATOM  27459  CB  ASP B1795      79.982  37.560 -25.372  1.00  1.880          C  
ATOM  27460  CG  ASP B1795      80.280  36.506 -26.425  1.00  1.880          C  
ATOM  27461  OD1 ASP B1795      79.448  35.640 -26.584  1.00  1.880          O  
ATOM  27462  OD2 ASP B1795      81.293  36.584 -27.080  1.00  1.880          O  
ATOM  27463  H   ASP B1795      79.163  39.045 -23.427  1.00  1.640          H  
ATOM  27464  HA  ASP B1795      77.881  37.068 -25.186  1.00  1.600          H  
ATOM  27465 1HB  ASP B1795      79.859  38.524 -25.867  1.00  2.250          H  
ATOM  27466 2HB  ASP B1795      80.848  37.642 -24.713  1.00  2.250          H  
ATOM  27467  N   LEU B1796      77.991  35.117 -23.586  1.00  1.250          N  
ATOM  27468  CA  LEU B1796      78.135  33.944 -22.730  1.00  1.180          C  
ATOM  27469  C   LEU B1796      78.525  32.704 -23.499  1.00  1.110          C  
ATOM  27470  O   LEU B1796      78.164  32.527 -24.662  1.00  1.070          O  
ATOM  27471  CB  LEU B1796      76.835  33.592 -21.998  1.00  1.680          C  
ATOM  27472  CG  LEU B1796      76.222  34.615 -21.094  1.00  1.680          C  
ATOM  27473  CD1 LEU B1796      74.920  34.059 -20.605  1.00  1.680          C  
ATOM  27474  CD2 LEU B1796      77.133  34.917 -19.918  1.00  1.680          C  
ATOM  27475  H   LEU B1796      77.148  35.275 -24.123  1.00  1.500          H  
ATOM  27476  HA  LEU B1796      78.923  34.138 -22.007  1.00  1.420          H  
ATOM  27477 1HB  LEU B1796      76.091  33.346 -22.726  1.00  2.020          H  
ATOM  27478 2HB  LEU B1796      77.019  32.696 -21.402  1.00  2.020          H  
ATOM  27479  HG  LEU B1796      76.028  35.531 -21.658  1.00  2.020          H  
ATOM  27480 1HD1 LEU B1796      74.445  34.777 -19.971  1.00  2.020          H  
ATOM  27481 2HD1 LEU B1796      74.273  33.844 -21.454  1.00  2.020          H  
ATOM  27482 3HD1 LEU B1796      75.106  33.149 -20.047  1.00  2.020          H  
ATOM  27483 1HD2 LEU B1796      76.659  35.644 -19.285  1.00  2.020          H  
ATOM  27484 2HD2 LEU B1796      77.317  34.006 -19.345  1.00  2.020          H  
ATOM  27485 3HD2 LEU B1796      78.079  35.321 -20.267  1.00  2.020          H  
ATOM  27486  N   ASP B1797      79.233  31.832 -22.806  1.00  1.130          N  
ATOM  27487  CA  ASP B1797      79.583  30.506 -23.276  1.00  1.080          C  
ATOM  27488  C   ASP B1797      79.872  29.668 -22.054  1.00  1.080          C  
ATOM  27489  O   ASP B1797      80.778  29.991 -21.288  1.00  1.130          O  
ATOM  27490  CB  ASP B1797      80.770  30.457 -24.227  1.00  1.530          C  
ATOM  27491  CG  ASP B1797      80.914  29.014 -24.779  1.00  1.530          C  
ATOM  27492  OD1 ASP B1797      80.193  28.142 -24.258  1.00  1.530          O  
ATOM  27493  OD2 ASP B1797      81.676  28.790 -25.687  1.00  1.530          O  
ATOM  27494  H   ASP B1797      79.523  32.095 -21.873  1.00  1.360          H  
ATOM  27495  HA  ASP B1797      78.723  30.076 -23.790  1.00  1.300          H  
ATOM  27496 1HB  ASP B1797      80.619  31.159 -25.054  1.00  1.840          H  
ATOM  27497 2HB  ASP B1797      81.685  30.739 -23.702  1.00  1.840          H  
ATOM  27498  N   LEU B1798      79.043  28.672 -21.816  1.00  1.030          N  
ATOM  27499  CA  LEU B1798      79.166  27.834 -20.642  1.00  1.040          C  
ATOM  27500  C   LEU B1798      80.413  26.946 -20.636  1.00  1.080          C  
ATOM  27501  O   LEU B1798      80.841  26.522 -19.565  1.00  1.120          O  
ATOM  27502  CB  LEU B1798      77.902  26.993 -20.445  1.00  1.450          C  
ATOM  27503  CG  LEU B1798      76.753  27.611 -19.535  1.00  1.450          C  
ATOM  27504  CD1 LEU B1798      77.249  27.774 -18.071  1.00  1.450          C  
ATOM  27505  CD2 LEU B1798      76.281  28.965 -20.089  1.00  1.450          C  
ATOM  27506  H   LEU B1798      78.334  28.472 -22.507  1.00  1.240          H  
ATOM  27507  HA  LEU B1798      79.260  28.495 -19.798  1.00  1.250          H  
ATOM  27508 1HB  LEU B1798      77.473  26.777 -21.421  1.00  1.740          H  
ATOM  27509 2HB  LEU B1798      78.199  26.051 -20.005  1.00  1.740          H  
ATOM  27510  HG  LEU B1798      75.920  26.927 -19.528  1.00  1.740          H  
ATOM  27511 1HD1 LEU B1798      76.444  28.144 -17.475  1.00  1.740          H  
ATOM  27512 2HD1 LEU B1798      77.568  26.833 -17.677  1.00  1.740          H  
ATOM  27513 3HD1 LEU B1798      78.068  28.463 -18.010  1.00  1.740          H  
ATOM  27514 1HD2 LEU B1798      75.483  29.348 -19.462  1.00  1.740          H  
ATOM  27515 2HD2 LEU B1798      77.100  29.681 -20.095  1.00  1.740          H  
ATOM  27516 3HD2 LEU B1798      75.910  28.834 -21.087  1.00  1.740          H  
ATOM  27517  N   GLU B1799      80.993  26.632 -21.807  1.00  1.090          N  
ATOM  27518  CA  GLU B1799      82.148  25.722 -21.841  1.00  1.140          C  
ATOM  27519  C   GLU B1799      83.271  26.117 -20.877  1.00  1.210          C  
ATOM  27520  O   GLU B1799      83.875  25.258 -20.235  1.00  1.270          O  
ATOM  27521  CB  GLU B1799      82.770  25.658 -23.247  1.00  1.580          C  
ATOM  27522  CG  GLU B1799      83.977  24.684 -23.348  1.00  1.580          C  
ATOM  27523  CD  GLU B1799      84.651  24.615 -24.704  1.00  1.580          C  
ATOM  27524  OE1 GLU B1799      84.200  25.220 -25.644  1.00  1.580          O  
ATOM  27525  OE2 GLU B1799      85.657  23.938 -24.783  1.00  1.580          O  
ATOM  27526  H   GLU B1799      80.630  27.026 -22.694  1.00  1.310          H  
ATOM  27527  HA  GLU B1799      81.800  24.724 -21.568  1.00  1.370          H  
ATOM  27528 1HB  GLU B1799      82.013  25.339 -23.964  1.00  1.890          H  
ATOM  27529 2HB  GLU B1799      83.102  26.654 -23.546  1.00  1.890          H  
ATOM  27530 1HG  GLU B1799      84.735  24.977 -22.629  1.00  1.890          H  
ATOM  27531 2HG  GLU B1799      83.633  23.683 -23.074  1.00  1.890          H  
ATOM  27532  N   SER B1800      83.570  27.412 -20.800  1.00  1.230          N  
ATOM  27533  CA  SER B1800      84.654  27.939 -19.981  1.00  1.300          C  
ATOM  27534  C   SER B1800      84.235  28.396 -18.580  1.00  1.320          C  
ATOM  27535  O   SER B1800      85.044  28.982 -17.854  1.00  1.380          O  
ATOM  27536  CB  SER B1800      85.329  29.086 -20.711  1.00  1.790          C  
ATOM  27537  OG  SER B1800      84.458  30.168 -20.886  1.00  1.790          O  
ATOM  27538  H   SER B1800      83.028  28.073 -21.345  1.00  1.480          H  
ATOM  27539  HA  SER B1800      85.389  27.144 -19.858  1.00  1.560          H  
ATOM  27540 1HB  SER B1800      86.206  29.408 -20.148  1.00  2.150          H  
ATOM  27541 2HB  SER B1800      85.674  28.736 -21.682  1.00  2.150          H  
ATOM  27542  HG  SER B1800      84.943  30.820 -21.401  1.00  2.150          H  
ATOM  27543  N   VAL B1801      82.977  28.183 -18.203  1.00  1.270          N  
ATOM  27544  CA  VAL B1801      82.503  28.629 -16.902  1.00  1.280          C  
ATOM  27545  C   VAL B1801      82.813  27.616 -15.785  1.00  1.320          C  
ATOM  27546  O   VAL B1801      82.420  26.455 -15.906  1.00  1.320          O  
ATOM  27547  CB  VAL B1801      80.968  28.889 -17.002  1.00  1.790          C  
ATOM  27548  CG1 VAL B1801      80.329  29.234 -15.667  1.00  1.790          C  
ATOM  27549  CG2 VAL B1801      80.750  30.057 -17.936  1.00  1.790          C  
ATOM  27550  H   VAL B1801      82.346  27.658 -18.816  1.00  1.520          H  
ATOM  27551  HA  VAL B1801      82.981  29.581 -16.715  1.00  1.540          H  
ATOM  27552  HB  VAL B1801      80.481  27.995 -17.396  1.00  2.150          H  
ATOM  27553 1HG1 VAL B1801      79.269  29.410 -15.816  1.00  2.150          H  
ATOM  27554 2HG1 VAL B1801      80.449  28.407 -14.989  1.00  2.150          H  
ATOM  27555 3HG1 VAL B1801      80.785  30.123 -15.243  1.00  2.150          H  
ATOM  27556 1HG2 VAL B1801      79.686  30.257 -18.051  1.00  2.150          H  
ATOM  27557 2HG2 VAL B1801      81.240  30.939 -17.530  1.00  2.150          H  
ATOM  27558 3HG2 VAL B1801      81.180  29.826 -18.901  1.00  2.150          H  
ATOM  27559  N   PRO B1802      83.515  28.012 -14.691  1.00  1.370          N  
ATOM  27560  CA  PRO B1802      83.811  27.176 -13.541  1.00  1.410          C  
ATOM  27561  C   PRO B1802      82.454  27.083 -12.921  1.00  1.370          C  
ATOM  27562  O   PRO B1802      81.718  28.053 -13.051  1.00  1.340          O  
ATOM  27563  CB  PRO B1802      84.804  28.008 -12.730  1.00  2.110          C  
ATOM  27564  CG  PRO B1802      84.454  29.440 -13.081  1.00  2.110          C  
ATOM  27565  CD  PRO B1802      83.989  29.402 -14.545  1.00  2.110          C  
ATOM  27566  HA  PRO B1802      84.199  26.198 -13.860  1.00  1.690          H  
ATOM  27567 1HB  PRO B1802      84.692  27.792 -11.649  1.00  2.540          H  
ATOM  27568 2HB  PRO B1802      85.835  27.743 -13.006  1.00  2.540          H  
ATOM  27569 1HG  PRO B1802      83.660  29.798 -12.399  1.00  2.540          H  
ATOM  27570 2HG  PRO B1802      85.321  30.097 -12.924  1.00  2.540          H  
ATOM  27571 1HD  PRO B1802      83.157  30.112 -14.634  1.00  2.540          H  
ATOM  27572 2HD  PRO B1802      84.819  29.615 -15.242  1.00  2.540          H  
ATOM  27573  N   LEU B1803      82.096  26.035 -12.205  1.00  1.380          N  
ATOM  27574  CA  LEU B1803      80.720  26.095 -11.745  1.00  1.340          C  
ATOM  27575  C   LEU B1803      80.463  27.298 -10.826  1.00  1.380          C  
ATOM  27576  O   LEU B1803      79.643  28.166 -11.142  1.00  1.360          O  
ATOM  27577  CB  LEU B1803      80.344  24.815 -10.998  1.00  1.890          C  
ATOM  27578  CG  LEU B1803      79.803  23.617 -11.829  1.00  1.890          C  
ATOM  27579  CD1 LEU B1803      80.894  22.990 -12.693  1.00  1.890          C  
ATOM  27580  CD2 LEU B1803      79.197  22.637 -10.886  1.00  1.890          C  
ATOM  27581  H   LEU B1803      82.703  25.244 -12.043  1.00  1.660          H  
ATOM  27582  HA  LEU B1803      80.081  26.191 -12.620  1.00  1.610          H  
ATOM  27583 1HB  LEU B1803      81.209  24.469 -10.443  1.00  2.270          H  
ATOM  27584 2HB  LEU B1803      79.580  25.082 -10.293  1.00  2.270          H  
ATOM  27585  HG  LEU B1803      79.060  23.962 -12.499  1.00  2.270          H  
ATOM  27586 1HD1 LEU B1803      80.466  22.165 -13.265  1.00  2.270          H  
ATOM  27587 2HD1 LEU B1803      81.293  23.728 -13.386  1.00  2.270          H  
ATOM  27588 3HD1 LEU B1803      81.697  22.608 -12.064  1.00  2.270          H  
ATOM  27589 1HD2 LEU B1803      78.786  21.805 -11.444  1.00  2.270          H  
ATOM  27590 2HD2 LEU B1803      79.958  22.302 -10.216  1.00  2.270          H  
ATOM  27591 3HD2 LEU B1803      78.410  23.101 -10.325  1.00  2.270          H  
ATOM  27592  N   ASP B1804      81.123  27.323  -9.667  1.00  1.440          N  
ATOM  27593  CA  ASP B1804      81.191  28.389  -8.651  1.00  1.490          C  
ATOM  27594  C   ASP B1804      80.035  29.423  -8.515  1.00  1.510          C  
ATOM  27595  O   ASP B1804      80.202  30.473  -7.875  1.00  1.560          O  
ATOM  27596  CB  ASP B1804      82.486  29.122  -8.919  1.00  2.070          C  
ATOM  27597  CG  ASP B1804      83.640  28.157  -8.768  1.00  2.070          C  
ATOM  27598  OD1 ASP B1804      83.399  27.044  -8.313  1.00  2.070          O  
ATOM  27599  OD2 ASP B1804      84.739  28.499  -9.123  1.00  2.070          O  
ATOM  27600  H   ASP B1804      81.752  26.547  -9.471  1.00  1.730          H  
ATOM  27601  HA  ASP B1804      81.278  27.888  -7.687  1.00  1.790          H  
ATOM  27602 1HB  ASP B1804      82.479  29.523  -9.935  1.00  2.480          H  
ATOM  27603 2HB  ASP B1804      82.605  29.953  -8.224  1.00  2.480          H  
ATOM  27604  N   ASP B1805      78.856  29.147  -9.025  1.00  1.460          N  
ATOM  27605  CA  ASP B1805      77.849  30.181  -9.008  1.00  1.480          C  
ATOM  27606  C   ASP B1805      76.913  30.157  -7.829  1.00  1.500          C  
ATOM  27607  O   ASP B1805      75.895  29.457  -7.826  1.00  1.450          O  
ATOM  27608  CB  ASP B1805      77.019  30.160 -10.270  1.00  2.060          C  
ATOM  27609  CG  ASP B1805      76.130  31.346 -10.350  1.00  2.060          C  
ATOM  27610  OD1 ASP B1805      76.202  32.212  -9.476  1.00  2.060          O  
ATOM  27611  OD2 ASP B1805      75.330  31.370 -11.235  1.00  2.060          O  
ATOM  27612  H   ASP B1805      78.729  28.278  -9.537  1.00  1.750          H  
ATOM  27613  HA  ASP B1805      78.368  31.138  -8.991  1.00  1.780          H  
ATOM  27614 1HB  ASP B1805      77.679  30.138 -11.139  1.00  2.480          H  
ATOM  27615 2HB  ASP B1805      76.415  29.272 -10.297  1.00  2.480          H  
ATOM  27616  N   LYS B1806      77.204  30.988  -6.852  1.00  1.560          N  
ATOM  27617  CA  LYS B1806      76.345  31.062  -5.675  1.00  1.590          C  
ATOM  27618  C   LYS B1806      74.862  31.229  -6.071  1.00  1.550          C  
ATOM  27619  O   LYS B1806      73.979  30.731  -5.362  1.00  1.530          O  
ATOM  27620  CB  LYS B1806      76.755  32.207  -4.745  1.00  2.210          C  
ATOM  27621  CG  LYS B1806      75.904  32.301  -3.466  1.00  2.210          C  
ATOM  27622  CD  LYS B1806      76.397  33.394  -2.528  1.00  2.210          C  
ATOM  27623  CE  LYS B1806      75.511  33.494  -1.292  1.00  2.210          C  
ATOM  27624  NZ  LYS B1806      75.976  34.555  -0.359  1.00  2.210          N  
ATOM  27625  H   LYS B1806      78.087  31.494  -6.942  1.00  1.870          H  
ATOM  27626  HA  LYS B1806      76.438  30.129  -5.124  1.00  1.910          H  
ATOM  27627 1HB  LYS B1806      77.798  32.085  -4.455  1.00  2.660          H  
ATOM  27628 2HB  LYS B1806      76.668  33.154  -5.278  1.00  2.660          H  
ATOM  27629 1HG  LYS B1806      74.869  32.528  -3.729  1.00  2.660          H  
ATOM  27630 2HG  LYS B1806      75.921  31.344  -2.946  1.00  2.660          H  
ATOM  27631 1HD  LYS B1806      77.420  33.177  -2.216  1.00  2.660          H  
ATOM  27632 2HD  LYS B1806      76.388  34.351  -3.049  1.00  2.660          H  
ATOM  27633 1HE  LYS B1806      74.489  33.717  -1.601  1.00  2.660          H  
ATOM  27634 2HE  LYS B1806      75.518  32.537  -0.769  1.00  2.660          H  
ATOM  27635 1HZ  LYS B1806      75.366  34.590   0.446  1.00  2.660          H  
ATOM  27636 2HZ  LYS B1806      76.919  34.349  -0.058  1.00  2.660          H  
ATOM  27637 3HZ  LYS B1806      75.961  35.448  -0.830  1.00  2.660          H  
ATOM  27638  N   ALA B1807      74.571  32.013  -7.136  1.00  1.530          N  
ATOM  27639  CA  ALA B1807      73.194  32.273  -7.548  1.00  1.500          C  
ATOM  27640  C   ALA B1807      72.462  31.016  -7.977  1.00  1.430          C  
ATOM  27641  O   ALA B1807      71.244  30.912  -7.788  1.00  1.420          O  
ATOM  27642  CB  ALA B1807      73.155  33.274  -8.687  1.00  2.110          C  
ATOM  27643  H   ALA B1807      75.317  32.399  -7.737  1.00  1.840          H  
ATOM  27644  HA  ALA B1807      72.668  32.691  -6.691  1.00  1.800          H  
ATOM  27645 1HB  ALA B1807      72.123  33.489  -8.959  1.00  2.530          H  
ATOM  27646 2HB  ALA B1807      73.644  34.193  -8.384  1.00  2.530          H  
ATOM  27647 3HB  ALA B1807      73.675  32.861  -9.553  1.00  2.530          H  
ATOM  27648  N   THR B1808      73.174  30.077  -8.597  1.00  1.400          N  
ATOM  27649  CA  THR B1808      72.522  28.887  -9.093  1.00  1.330          C  
ATOM  27650  C   THR B1808      72.357  27.926  -7.959  1.00  1.350          C  
ATOM  27651  O   THR B1808      71.410  27.144  -7.922  1.00  1.320          O  
ATOM  27652  CB  THR B1808      73.257  28.254 -10.263  1.00  1.890          C  
ATOM  27653  OG1 THR B1808      72.326  27.573 -11.048  1.00  1.890          O  
ATOM  27654  CG2 THR B1808      74.243  27.252  -9.832  1.00  1.890          C  
ATOM  27655  H   THR B1808      74.189  30.165  -8.701  1.00  1.680          H  
ATOM  27656  HA  THR B1808      71.534  29.149  -9.444  1.00  1.600          H  
ATOM  27657  HB  THR B1808      73.745  29.039 -10.848  1.00  2.270          H  
ATOM  27658  HG1 THR B1808      72.766  27.297 -11.850  1.00  2.270          H  
ATOM  27659 1HG2 THR B1808      74.659  26.878 -10.724  1.00  2.270          H  
ATOM  27660 2HG2 THR B1808      75.014  27.689  -9.222  1.00  2.270          H  
ATOM  27661 3HG2 THR B1808      73.774  26.435  -9.289  1.00  2.270          H  
ATOM  27662  N   TYR B1809      73.285  27.954  -7.022  1.00  1.400          N  
ATOM  27663  CA  TYR B1809      73.135  27.040  -5.921  1.00  1.420          C  
ATOM  27664  C   TYR B1809      71.915  27.477  -5.109  1.00  1.450          C  
ATOM  27665  O   TYR B1809      71.133  26.628  -4.672  1.00  1.440          O  
ATOM  27666  CB  TYR B1809      74.424  26.947  -5.127  1.00  1.980          C  
ATOM  27667  CG  TYR B1809      75.533  26.295  -5.960  1.00  1.980          C  
ATOM  27668  CD1 TYR B1809      75.328  25.044  -6.570  1.00  1.980          C  
ATOM  27669  CD2 TYR B1809      76.747  26.942  -6.118  1.00  1.980          C  
ATOM  27670  CE1 TYR B1809      76.322  24.481  -7.312  1.00  1.980          C  
ATOM  27671  CE2 TYR B1809      77.741  26.363  -6.867  1.00  1.980          C  
ATOM  27672  CZ  TYR B1809      77.531  25.150  -7.455  1.00  1.980          C  
ATOM  27673  OH  TYR B1809      78.516  24.582  -8.179  1.00  1.980          O  
ATOM  27674  H   TYR B1809      74.096  28.577  -7.124  1.00  1.680          H  
ATOM  27675  HA  TYR B1809      72.904  26.055  -6.316  1.00  1.700          H  
ATOM  27676 1HB  TYR B1809      74.748  27.944  -4.827  1.00  2.380          H  
ATOM  27677 2HB  TYR B1809      74.264  26.354  -4.225  1.00  2.380          H  
ATOM  27678  HD1 TYR B1809      74.387  24.511  -6.454  1.00  2.380          H  
ATOM  27679  HD2 TYR B1809      76.919  27.906  -5.653  1.00  2.380          H  
ATOM  27680  HE1 TYR B1809      76.169  23.511  -7.786  1.00  2.380          H  
ATOM  27681  HE2 TYR B1809      78.699  26.870  -6.991  1.00  2.380          H  
ATOM  27682  HH  TYR B1809      78.187  23.772  -8.572  1.00  2.380          H  
ATOM  27683  N   GLU B1810      71.705  28.798  -4.972  1.00  1.470          N  
ATOM  27684  CA  GLU B1810      70.526  29.303  -4.278  1.00  1.500          C  
ATOM  27685  C   GLU B1810      69.265  28.901  -5.060  1.00  1.460          C  
ATOM  27686  O   GLU B1810      68.268  28.496  -4.468  1.00  1.480          O  
ATOM  27687  CB  GLU B1810      70.599  30.826  -4.130  1.00  2.090          C  
ATOM  27688  CG  GLU B1810      69.428  31.478  -3.361  1.00  2.090          C  
ATOM  27689  CD  GLU B1810      69.355  31.089  -1.903  1.00  2.090          C  
ATOM  27690  OE1 GLU B1810      70.351  30.664  -1.367  1.00  2.090          O  
ATOM  27691  OE2 GLU B1810      68.290  31.226  -1.323  1.00  2.090          O  
ATOM  27692  H   GLU B1810      72.412  29.460  -5.306  1.00  1.760          H  
ATOM  27693  HA  GLU B1810      70.485  28.855  -3.284  1.00  1.800          H  
ATOM  27694 1HB  GLU B1810      71.530  31.096  -3.627  1.00  2.510          H  
ATOM  27695 2HB  GLU B1810      70.632  31.275  -5.122  1.00  2.510          H  
ATOM  27696 1HG  GLU B1810      69.540  32.558  -3.424  1.00  2.510          H  
ATOM  27697 2HG  GLU B1810      68.491  31.215  -3.851  1.00  2.510          H  
ATOM  27698  N   LEU B1811      69.320  28.968  -6.401  1.00  1.420          N  
ATOM  27699  CA  LEU B1811      68.195  28.581  -7.253  1.00  1.410          C  
ATOM  27700  C   LEU B1811      67.775  27.128  -6.998  1.00  1.360          C  
ATOM  27701  O   LEU B1811      66.602  26.819  -6.714  1.00  1.360          O  
ATOM  27702  CB  LEU B1811      68.637  28.614  -8.735  1.00  1.980          C  
ATOM  27703  CG  LEU B1811      67.615  28.210  -9.797  1.00  1.980          C  
ATOM  27704  CD1 LEU B1811      66.568  29.253  -9.893  1.00  1.980          C  
ATOM  27705  CD2 LEU B1811      68.313  27.937 -11.115  1.00  1.980          C  
ATOM  27706  H   LEU B1811      70.150  29.365  -6.845  1.00  1.700          H  
ATOM  27707  HA  LEU B1811      67.362  29.249  -7.054  1.00  1.690          H  
ATOM  27708 1HB  LEU B1811      68.994  29.618  -8.963  1.00  2.370          H  
ATOM  27709 2HB  LEU B1811      69.451  27.946  -8.867  1.00  2.370          H  
ATOM  27710  HG  LEU B1811      67.117  27.289  -9.483  1.00  2.370          H  
ATOM  27711 1HD1 LEU B1811      65.846  28.932 -10.614  1.00  2.370          H  
ATOM  27712 2HD1 LEU B1811      66.076  29.401  -8.940  1.00  2.370          H  
ATOM  27713 3HD1 LEU B1811      67.018  30.190 -10.210  1.00  2.370          H  
ATOM  27714 1HD2 LEU B1811      67.592  27.616 -11.847  1.00  2.370          H  
ATOM  27715 2HD2 LEU B1811      68.807  28.822 -11.469  1.00  2.370          H  
ATOM  27716 3HD2 LEU B1811      69.044  27.150 -10.972  1.00  2.370          H  
ATOM  27717  N   LEU B1812      68.767  26.234  -7.081  1.00  1.340          N  
ATOM  27718  CA  LEU B1812      68.551  24.807  -6.912  1.00  1.320          C  
ATOM  27719  C   LEU B1812      68.082  24.500  -5.499  1.00  1.380          C  
ATOM  27720  O   LEU B1812      67.163  23.709  -5.294  1.00  1.380          O  
ATOM  27721  CB  LEU B1812      69.854  24.050  -7.215  1.00  1.860          C  
ATOM  27722  CG  LEU B1812      70.362  24.047  -8.717  1.00  1.860          C  
ATOM  27723  CD1 LEU B1812      71.757  23.394  -8.770  1.00  1.860          C  
ATOM  27724  CD2 LEU B1812      69.381  23.292  -9.615  1.00  1.860          C  
ATOM  27725  H   LEU B1812      69.710  26.574  -7.295  1.00  1.610          H  
ATOM  27726  HA  LEU B1812      67.769  24.494  -7.599  1.00  1.580          H  
ATOM  27727 1HB  LEU B1812      70.644  24.510  -6.613  1.00  2.230          H  
ATOM  27728 2HB  LEU B1812      69.739  23.039  -6.886  1.00  2.230          H  
ATOM  27729  HG  LEU B1812      70.459  25.075  -9.074  1.00  2.230          H  
ATOM  27730 1HD1 LEU B1812      72.125  23.401  -9.800  1.00  2.230          H  
ATOM  27731 2HD1 LEU B1812      72.447  23.955  -8.137  1.00  2.230          H  
ATOM  27732 3HD1 LEU B1812      71.690  22.368  -8.416  1.00  2.230          H  
ATOM  27733 1HD2 LEU B1812      69.752  23.291 -10.635  1.00  2.230          H  
ATOM  27734 2HD2 LEU B1812      69.295  22.277  -9.263  1.00  2.230          H  
ATOM  27735 3HD2 LEU B1812      68.411  23.767  -9.594  1.00  2.230          H  
ATOM  27736  N   GLY B1813      68.621  25.219  -4.520  1.00  1.440          N  
ATOM  27737  CA  GLY B1813      68.284  25.066  -3.111  1.00  1.510          C  
ATOM  27738  C   GLY B1813      66.820  25.389  -2.785  1.00  1.520          C  
ATOM  27739  O   GLY B1813      66.359  25.119  -1.669  1.00  1.540          O  
ATOM  27740  H   GLY B1813      69.378  25.874  -4.735  1.00  1.730          H  
ATOM  27741 1HA  GLY B1813      68.506  24.045  -2.800  1.00  1.810          H  
ATOM  27742 2HA  GLY B1813      68.933  25.722  -2.529  1.00  1.810          H  
ATOM  27743  N   ARG B1814      66.089  26.023  -3.718  1.00  1.540          N  
ATOM  27744  CA  ARG B1814      64.692  26.341  -3.497  1.00  1.550          C  
ATOM  27745  C   ARG B1814      63.819  25.407  -4.323  1.00  1.500          C  
ATOM  27746  O   ARG B1814      62.586  25.521  -4.300  1.00  1.490          O  
ATOM  27747  CB  ARG B1814      64.395  27.776  -3.897  1.00  2.170          C  
ATOM  27748  CG  ARG B1814      65.136  28.834  -3.100  1.00  2.170          C  
ATOM  27749  CD  ARG B1814      64.800  30.199  -3.566  1.00  2.170          C  
ATOM  27750  NE  ARG B1814      65.609  31.216  -2.906  1.00  2.170          N  
ATOM  27751  CZ  ARG B1814      65.422  32.543  -2.972  1.00  2.170          C  
ATOM  27752  NH1 ARG B1814      64.420  33.082  -3.651  1.00  2.170          N  
ATOM  27753  NH2 ARG B1814      66.283  33.290  -2.328  1.00  2.170          N  
ATOM  27754  H   ARG B1814      66.486  26.258  -4.634  1.00  1.850          H  
ATOM  27755  HA  ARG B1814      64.460  26.210  -2.442  1.00  1.860          H  
ATOM  27756 1HB  ARG B1814      64.671  27.911  -4.945  1.00  2.600          H  
ATOM  27757 2HB  ARG B1814      63.327  27.965  -3.809  1.00  2.600          H  
ATOM  27758 1HG  ARG B1814      64.857  28.755  -2.050  1.00  2.600          H  
ATOM  27759 2HG  ARG B1814      66.203  28.692  -3.194  1.00  2.600          H  
ATOM  27760 1HD  ARG B1814      64.985  30.259  -4.639  1.00  2.600          H  
ATOM  27761 2HD  ARG B1814      63.752  30.398  -3.358  1.00  2.600          H  
ATOM  27762  HE  ARG B1814      66.436  30.914  -2.360  1.00  2.600          H  
ATOM  27763 1HH1 ARG B1814      63.764  32.496  -4.144  1.00  2.600          H  
ATOM  27764 2HH1 ARG B1814      64.312  34.086  -3.679  1.00  2.600          H  
ATOM  27765 1HH2 ARG B1814      67.050  32.805  -1.830  1.00  2.600          H  
ATOM  27766 2HH2 ARG B1814      66.210  34.294  -2.331  1.00  2.600          H  
ATOM  27767  N   GLY B1815      64.462  24.486  -5.054  1.00  1.470          N  
ATOM  27768  CA  GLY B1815      63.799  23.531  -5.925  1.00  1.420          C  
ATOM  27769  C   GLY B1815      63.302  24.193  -7.201  1.00  1.360          C  
ATOM  27770  O   GLY B1815      62.378  23.696  -7.853  1.00  1.340          O  
ATOM  27771  H   GLY B1815      65.478  24.416  -4.998  1.00  1.760          H  
ATOM  27772 1HA  GLY B1815      64.504  22.735  -6.175  1.00  1.700          H  
ATOM  27773 2HA  GLY B1815      62.970  23.060  -5.401  1.00  1.700          H  
ATOM  27774  N   ASP B1816      63.879  25.338  -7.581  1.00  1.350          N  
ATOM  27775  CA  ASP B1816      63.366  26.035  -8.745  1.00  1.300          C  
ATOM  27776  C   ASP B1816      63.983  25.498 -10.034  1.00  1.220          C  
ATOM  27777  O   ASP B1816      64.843  26.121 -10.660  1.00  1.200          O  
ATOM  27778  CB  ASP B1816      63.590  27.523  -8.566  1.00  1.840          C  
ATOM  27779  CG  ASP B1816      62.894  28.330  -9.615  1.00  1.840          C  
ATOM  27780  OD1 ASP B1816      62.134  27.753 -10.347  1.00  1.840          O  
ATOM  27781  OD2 ASP B1816      63.096  29.536  -9.714  1.00  1.840          O  
ATOM  27782  H   ASP B1816      64.702  25.734  -7.115  1.00  1.620          H  
ATOM  27783  HA  ASP B1816      62.290  25.868  -8.794  1.00  1.560          H  
ATOM  27784 1HB  ASP B1816      63.217  27.818  -7.586  1.00  2.210          H  
ATOM  27785 2HB  ASP B1816      64.647  27.709  -8.569  1.00  2.210          H  
ATOM  27786  N   THR B1817      63.508  24.322 -10.423  1.00  1.190          N  
ATOM  27787  CA  THR B1817      64.023  23.563 -11.554  1.00  1.140          C  
ATOM  27788  C   THR B1817      63.028  23.300 -12.659  1.00  1.230          C  
ATOM  27789  O   THR B1817      63.199  22.372 -13.441  1.00  1.800          O  
ATOM  27790  CB  THR B1817      64.538  22.214 -11.112  1.00  1.620          C  
ATOM  27791  OG1 THR B1817      63.489  21.506 -10.441  1.00  1.620          O  
ATOM  27792  CG2 THR B1817      65.699  22.389 -10.236  1.00  1.620          C  
ATOM  27793  H   THR B1817      62.800  23.900  -9.811  1.00  1.430          H  
ATOM  27794  HA  THR B1817      64.849  24.126 -11.973  1.00  1.370          H  
ATOM  27795  HB  THR B1817      64.830  21.642 -11.979  1.00  1.940          H  
ATOM  27796  HG1 THR B1817      63.657  20.545 -10.533  1.00  1.940          H  
ATOM  27797 1HG2 THR B1817      66.034  21.430  -9.971  1.00  1.940          H  
ATOM  27798 2HG2 THR B1817      66.477  22.915 -10.776  1.00  1.940          H  
ATOM  27799 3HG2 THR B1817      65.426  22.950  -9.347  1.00  1.940          H  
ATOM  27800  N   LEU B1818      62.024  24.140 -12.788  1.00  1.090          N  
ATOM  27801  CA  LEU B1818      60.975  23.941 -13.786  1.00  1.160          C  
ATOM  27802  C   LEU B1818      61.499  23.637 -15.203  1.00  1.260          C  
ATOM  27803  O   LEU B1818      60.893  22.846 -15.925  1.00  2.010          O  
ATOM  27804  CB  LEU B1818      60.107  25.207 -13.763  1.00  1.600          C  
ATOM  27805  CG  LEU B1818      60.767  26.526 -14.291  1.00  1.600          C  
ATOM  27806  CD1 LEU B1818      60.414  26.754 -15.776  1.00  1.600          C  
ATOM  27807  CD2 LEU B1818      60.322  27.677 -13.412  1.00  1.600          C  
ATOM  27808  H   LEU B1818      61.954  24.894 -12.114  1.00  1.310          H  
ATOM  27809  HA  LEU B1818      60.365  23.097 -13.466  1.00  1.390          H  
ATOM  27810 1HB  LEU B1818      59.209  25.026 -14.363  1.00  1.920          H  
ATOM  27811 2HB  LEU B1818      59.789  25.386 -12.738  1.00  1.920          H  
ATOM  27812  HG  LEU B1818      61.841  26.446 -14.230  1.00  1.920          H  
ATOM  27813 1HD1 LEU B1818      60.892  27.653 -16.103  1.00  1.920          H  
ATOM  27814 2HD1 LEU B1818      60.739  25.948 -16.405  1.00  1.920          H  
ATOM  27815 3HD1 LEU B1818      59.331  26.855 -15.871  1.00  1.920          H  
ATOM  27816 1HD2 LEU B1818      60.769  28.594 -13.755  1.00  1.920          H  
ATOM  27817 2HD2 LEU B1818      59.263  27.760 -13.449  1.00  1.920          H  
ATOM  27818 3HD2 LEU B1818      60.623  27.494 -12.378  1.00  1.920          H  
ATOM  27819  N   GLY B1819      62.619  24.243 -15.600  1.00  1.050          N  
ATOM  27820  CA  GLY B1819      63.191  24.013 -16.917  1.00  1.020          C  
ATOM  27821  C   GLY B1819      64.654  23.579 -16.827  1.00  0.970          C  
ATOM  27822  O   GLY B1819      65.424  23.795 -17.773  1.00  1.040          O  
ATOM  27823  H   GLY B1819      63.072  24.902 -14.986  1.00  1.260          H  
ATOM  27824 1HA  GLY B1819      62.617  23.246 -17.436  1.00  1.220          H  
ATOM  27825 2HA  GLY B1819      63.110  24.919 -17.505  1.00  1.220          H  
ATOM  27826  N   VAL B1820      65.074  23.067 -15.676  1.00  0.930          N  
ATOM  27827  CA  VAL B1820      66.472  22.676 -15.517  1.00  0.900          C  
ATOM  27828  C   VAL B1820      66.660  21.207 -15.874  1.00  0.880          C  
ATOM  27829  O   VAL B1820      66.038  20.322 -15.286  1.00  0.910          O  
ATOM  27830  CB  VAL B1820      66.952  22.998 -14.090  1.00  1.270          C  
ATOM  27831  CG1 VAL B1820      68.360  22.531 -13.861  1.00  1.270          C  
ATOM  27832  CG2 VAL B1820      66.880  24.532 -13.874  1.00  1.270          C  
ATOM  27833  H   VAL B1820      64.394  22.900 -14.927  1.00  1.120          H  
ATOM  27834  HA  VAL B1820      67.072  23.270 -16.202  1.00  1.080          H  
ATOM  27835  HB  VAL B1820      66.325  22.488 -13.395  1.00  1.530          H  
ATOM  27836 1HG1 VAL B1820      68.643  22.772 -12.845  1.00  1.530          H  
ATOM  27837 2HG1 VAL B1820      68.430  21.452 -14.011  1.00  1.530          H  
ATOM  27838 3HG1 VAL B1820      69.034  23.018 -14.529  1.00  1.530          H  
ATOM  27839 1HG2 VAL B1820      67.202  24.785 -12.861  1.00  1.530          H  
ATOM  27840 2HG2 VAL B1820      67.527  25.027 -14.595  1.00  1.530          H  
ATOM  27841 3HG2 VAL B1820      65.861  24.880 -14.022  1.00  1.530          H  
ATOM  27842  N   PHE B1821      67.542  20.952 -16.831  1.00  0.820          N  
ATOM  27843  CA  PHE B1821      67.721  19.612 -17.367  1.00  0.790          C  
ATOM  27844  C   PHE B1821      67.935  18.544 -16.315  1.00  0.810          C  
ATOM  27845  O   PHE B1821      68.806  18.651 -15.456  1.00  0.850          O  
ATOM  27846  CB  PHE B1821      68.885  19.631 -18.341  1.00  1.120          C  
ATOM  27847  CG  PHE B1821      69.239  18.330 -18.969  1.00  1.120          C  
ATOM  27848  CD1 PHE B1821      68.458  17.750 -19.948  1.00  1.120          C  
ATOM  27849  CD2 PHE B1821      70.405  17.699 -18.602  1.00  1.120          C  
ATOM  27850  CE1 PHE B1821      68.848  16.575 -20.550  1.00  1.120          C  
ATOM  27851  CE2 PHE B1821      70.800  16.546 -19.202  1.00  1.120          C  
ATOM  27852  CZ  PHE B1821      70.026  15.975 -20.182  1.00  1.120          C  
ATOM  27853  H   PHE B1821      68.080  21.731 -17.216  1.00  0.980          H  
ATOM  27854  HA  PHE B1821      66.814  19.357 -17.920  1.00  0.950          H  
ATOM  27855 1HB  PHE B1821      68.664  20.334 -19.141  1.00  1.340          H  
ATOM  27856 2HB  PHE B1821      69.760  20.006 -17.837  1.00  1.340          H  
ATOM  27857  HD1 PHE B1821      67.531  18.232 -20.257  1.00  1.340          H  
ATOM  27858  HD2 PHE B1821      71.034  18.147 -17.824  1.00  1.340          H  
ATOM  27859  HE1 PHE B1821      68.226  16.130 -21.333  1.00  1.340          H  
ATOM  27860  HE2 PHE B1821      71.729  16.091 -18.903  1.00  1.340          H  
ATOM  27861  HZ  PHE B1821      70.343  15.054 -20.662  1.00  1.340          H  
ATOM  27862  N   GLN B1822      67.109  17.496 -16.413  1.00  0.800          N  
ATOM  27863  CA  GLN B1822      67.078  16.306 -15.554  1.00  0.830          C  
ATOM  27864  C   GLN B1822      66.792  16.560 -14.082  1.00  0.880          C  
ATOM  27865  O   GLN B1822      66.900  15.635 -13.278  1.00  0.900          O  
ATOM  27866  CB  GLN B1822      68.381  15.527 -15.646  1.00  1.150          C  
ATOM  27867  CG  GLN B1822      68.704  15.004 -16.966  1.00  1.150          C  
ATOM  27868  CD  GLN B1822      67.818  13.892 -17.400  1.00  1.150          C  
ATOM  27869  OE1 GLN B1822      67.714  12.867 -16.724  1.00  1.150          O  
ATOM  27870  NE2 GLN B1822      67.160  14.067 -18.535  1.00  1.150          N  
ATOM  27871  H   GLN B1822      66.415  17.535 -17.152  1.00  0.960          H  
ATOM  27872  HA  GLN B1822      66.274  15.667 -15.921  1.00  1.000          H  
ATOM  27873 1HB  GLN B1822      69.211  16.153 -15.325  1.00  1.380          H  
ATOM  27874 2HB  GLN B1822      68.324  14.674 -14.978  1.00  1.380          H  
ATOM  27875 1HG  GLN B1822      68.564  15.797 -17.659  1.00  1.380          H  
ATOM  27876 2HG  GLN B1822      69.721  14.681 -16.957  1.00  1.380          H  
ATOM  27877 1HE2 GLN B1822      66.549  13.350 -18.877  1.00  1.380          H  
ATOM  27878 2HE2 GLN B1822      67.280  14.911 -19.062  1.00  1.380          H  
ATOM  27879  N   LEU B1823      66.411  17.785 -13.733  1.00  0.920          N  
ATOM  27880  CA  LEU B1823      66.061  18.128 -12.373  1.00  0.990          C  
ATOM  27881  C   LEU B1823      64.634  18.682 -12.352  1.00  1.030          C  
ATOM  27882  O   LEU B1823      64.151  19.130 -11.308  1.00  1.110          O  
ATOM  27883  CB  LEU B1823      67.057  19.173 -11.815  1.00  1.360          C  
ATOM  27884  CG  LEU B1823      68.605  18.765 -11.724  1.00  1.360          C  
ATOM  27885  CD1 LEU B1823      69.438  19.950 -11.285  1.00  1.360          C  
ATOM  27886  CD2 LEU B1823      68.796  17.653 -10.753  1.00  1.360          C  
ATOM  27887  H   LEU B1823      66.344  18.526 -14.444  1.00  1.100          H  
ATOM  27888  HA  LEU B1823      66.080  17.231 -11.761  1.00  1.190          H  
ATOM  27889 1HB  LEU B1823      66.989  20.061 -12.444  1.00  1.630          H  
ATOM  27890 2HB  LEU B1823      66.733  19.433 -10.830  1.00  1.630          H  
ATOM  27891  HG  LEU B1823      68.953  18.452 -12.714  1.00  1.630          H  
ATOM  27892 1HD1 LEU B1823      70.482  19.659 -11.239  1.00  1.630          H  
ATOM  27893 2HD1 LEU B1823      69.332  20.752 -11.976  1.00  1.630          H  
ATOM  27894 3HD1 LEU B1823      69.115  20.271 -10.313  1.00  1.630          H  
ATOM  27895 1HD2 LEU B1823      69.851  17.379 -10.705  1.00  1.630          H  
ATOM  27896 2HD2 LEU B1823      68.452  17.948  -9.766  1.00  1.630          H  
ATOM  27897 3HD2 LEU B1823      68.236  16.824 -11.105  1.00  1.630          H  
ATOM  27898  N   ASP B1824      63.957  18.620 -13.513  1.00  0.990          N  
ATOM  27899  CA  ASP B1824      62.636  19.188 -13.806  1.00  1.040          C  
ATOM  27900  C   ASP B1824      61.458  18.230 -13.643  1.00  1.120          C  
ATOM  27901  O   ASP B1824      60.468  18.293 -14.377  1.00  1.280          O  
ATOM  27902  CB  ASP B1824      62.658  19.777 -15.224  1.00  1.440          C  
ATOM  27903  CG  ASP B1824      63.045  18.757 -16.288  1.00  1.440          C  
ATOM  27904  OD1 ASP B1824      63.620  17.732 -15.917  1.00  1.440          O  
ATOM  27905  OD2 ASP B1824      62.821  19.003 -17.460  1.00  1.440          O  
ATOM  27906  H   ASP B1824      64.396  18.157 -14.314  1.00  1.190          H  
ATOM  27907  HA  ASP B1824      62.477  20.015 -13.114  1.00  1.250          H  
ATOM  27908 1HB  ASP B1824      61.678  20.196 -15.461  1.00  1.720          H  
ATOM  27909 2HB  ASP B1824      63.373  20.597 -15.260  1.00  1.720          H  
ATOM  27910  N   GLY B1825      61.580  17.322 -12.692  1.00  1.040          N  
ATOM  27911  CA  GLY B1825      60.538  16.355 -12.397  1.00  1.100          C  
ATOM  27912  C   GLY B1825      59.604  16.884 -11.312  1.00  1.210          C  
ATOM  27913  O   GLY B1825      59.411  18.097 -11.165  1.00  1.290          O  
ATOM  27914  H   GLY B1825      62.426  17.350 -12.138  1.00  1.250          H  
ATOM  27915 1HA  GLY B1825      59.972  16.136 -13.303  1.00  1.320          H  
ATOM  27916 2HA  GLY B1825      60.996  15.423 -12.066  1.00  1.320          H  
ATOM  27917  N   GLY B1826      59.014  15.961 -10.563  1.00  1.250          N  
ATOM  27918  CA  GLY B1826      58.075  16.283  -9.500  1.00  1.350          C  
ATOM  27919  C   GLY B1826      58.894  16.334  -8.216  1.00  1.360          C  
ATOM  27920  O   GLY B1826      59.807  17.171  -8.113  1.00  1.370          O  
ATOM  27921  H   GLY B1826      59.221  14.989 -10.753  1.00  1.500          H  
ATOM  27922 1HA  GLY B1826      57.613  17.251  -9.690  1.00  1.620          H  
ATOM  27923 2HA  GLY B1826      57.275  15.553  -9.466  1.00  1.620          H  
ATOM  27924  N   PRO B1827      58.706  15.402  -7.265  1.00  1.350          N  
ATOM  27925  CA  PRO B1827      59.369  15.366  -5.973  1.00  1.350          C  
ATOM  27926  C   PRO B1827      60.809  14.888  -6.110  1.00  1.310          C  
ATOM  27927  O   PRO B1827      61.182  13.845  -5.583  1.00  1.340          O  
ATOM  27928  CB  PRO B1827      58.516  14.361  -5.196  1.00  2.030          C  
ATOM  27929  CG  PRO B1827      58.034  13.391  -6.248  1.00  2.030          C  
ATOM  27930  CD  PRO B1827      57.789  14.257  -7.490  1.00  2.030          C  
ATOM  27931  HA  PRO B1827      59.324  16.364  -5.507  1.00  1.620          H  
ATOM  27932 1HB  PRO B1827      59.113  13.881  -4.404  1.00  2.430          H  
ATOM  27933 2HB  PRO B1827      57.685  14.887  -4.699  1.00  2.430          H  
ATOM  27934 1HG  PRO B1827      58.780  12.602  -6.398  1.00  2.430          H  
ATOM  27935 2HG  PRO B1827      57.113  12.893  -5.892  1.00  2.430          H  
ATOM  27936 1HD  PRO B1827      58.069  13.689  -8.391  1.00  2.430          H  
ATOM  27937 2HD  PRO B1827      56.732  14.586  -7.496  1.00  2.430          H  
ATOM  27938  N   MET B1828      61.592  15.688  -6.830  1.00  1.250          N  
ATOM  27939  CA  MET B1828      62.995  15.499  -7.119  1.00  1.220          C  
ATOM  27940  C   MET B1828      63.578  16.829  -6.764  1.00  1.250          C  
ATOM  27941  O   MET B1828      64.726  16.956  -6.314  1.00  1.280          O  
ATOM  27942  CB  MET B1828      63.266  15.185  -8.585  1.00  1.720          C  
ATOM  27943  CG  MET B1828      64.757  14.971  -8.879  1.00  1.720          C  
ATOM  27944  SD  MET B1828      65.091  14.445 -10.559  1.00  1.720          S  
ATOM  27945  CE  MET B1828      66.867  14.242 -10.476  1.00  1.720          C  
ATOM  27946  H   MET B1828      61.168  16.523  -7.214  1.00  1.500          H  
ATOM  27947  HA  MET B1828      63.396  14.725  -6.485  1.00  1.460          H  
ATOM  27948 1HB  MET B1828      62.723  14.298  -8.878  1.00  2.060          H  
ATOM  27949 2HB  MET B1828      62.909  16.005  -9.208  1.00  2.060          H  
ATOM  27950 1HG  MET B1828      65.295  15.903  -8.713  1.00  2.060          H  
ATOM  27951 2HG  MET B1828      65.163  14.241  -8.193  1.00  2.060          H  
ATOM  27952 1HE  MET B1828      67.248  13.930 -11.447  1.00  2.060          H  
ATOM  27953 2HE  MET B1828      67.296  15.166 -10.202  1.00  2.060          H  
ATOM  27954 3HE  MET B1828      67.135  13.515  -9.740  1.00  2.060          H  
ATOM  27955  N   ARG B1829      62.700  17.830  -6.880  1.00  1.250          N  
ATOM  27956  CA  ARG B1829      63.034  19.223  -6.583  1.00  1.280          C  
ATOM  27957  C   ARG B1829      63.378  19.334  -5.099  1.00  1.360          C  
ATOM  27958  O   ARG B1829      64.102  20.227  -4.659  1.00  1.390          O  
ATOM  27959  CB  ARG B1829      61.866  20.123  -6.962  1.00  1.780          C  
ATOM  27960  CG  ARG B1829      60.593  19.934  -6.128  1.00  1.780          C  
ATOM  27961  CD  ARG B1829      59.448  20.709  -6.680  1.00  1.780          C  
ATOM  27962  NE  ARG B1829      59.010  20.180  -7.990  1.00  1.780          N  
ATOM  27963  CZ  ARG B1829      58.025  20.697  -8.764  1.00  1.780          C  
ATOM  27964  NH1 ARG B1829      57.336  21.753  -8.361  1.00  1.780          N  
ATOM  27965  NH2 ARG B1829      57.754  20.140  -9.940  1.00  1.780          N  
ATOM  27966  H   ARG B1829      61.767  17.603  -7.247  1.00  1.500          H  
ATOM  27967  HA  ARG B1829      63.901  19.511  -7.177  1.00  1.540          H  
ATOM  27968 1HB  ARG B1829      62.163  21.161  -6.873  1.00  2.140          H  
ATOM  27969 2HB  ARG B1829      61.610  19.953  -8.009  1.00  2.140          H  
ATOM  27970 1HG  ARG B1829      60.310  18.883  -6.099  1.00  2.140          H  
ATOM  27971 2HG  ARG B1829      60.770  20.286  -5.111  1.00  2.140          H  
ATOM  27972 1HD  ARG B1829      58.611  20.649  -5.985  1.00  2.140          H  
ATOM  27973 2HD  ARG B1829      59.751  21.748  -6.808  1.00  2.140          H  
ATOM  27974  HE  ARG B1829      59.502  19.358  -8.353  1.00  2.140          H  
ATOM  27975 1HH1 ARG B1829      57.538  22.183  -7.474  1.00  2.140          H  
ATOM  27976 2HH1 ARG B1829      56.605  22.133  -8.947  1.00  2.140          H  
ATOM  27977 1HH2 ARG B1829      58.310  19.329 -10.286  1.00  2.140          H  
ATOM  27978 2HH2 ARG B1829      57.028  20.517 -10.525  1.00  2.140          H  
ATOM  27979  N   ASP B1830      62.869  18.367  -4.349  1.00  1.410          N  
ATOM  27980  CA  ASP B1830      63.032  18.257  -2.930  1.00  1.500          C  
ATOM  27981  C   ASP B1830      64.360  17.588  -2.540  1.00  1.500          C  
ATOM  27982  O   ASP B1830      64.758  17.672  -1.376  1.00  1.560          O  
ATOM  27983  CB  ASP B1830      61.835  17.513  -2.346  1.00  2.060          C  
ATOM  27984  CG  ASP B1830      60.505  18.299  -2.465  1.00  2.060          C  
ATOM  27985  OD1 ASP B1830      60.524  19.517  -2.463  1.00  2.060          O  
ATOM  27986  OD2 ASP B1830      59.489  17.658  -2.598  1.00  2.060          O  
ATOM  27987  H   ASP B1830      62.304  17.686  -4.830  1.00  1.690          H  
ATOM  27988  HA  ASP B1830      63.019  19.254  -2.518  1.00  1.800          H  
ATOM  27989 1HB  ASP B1830      61.724  16.552  -2.851  1.00  2.480          H  
ATOM  27990 2HB  ASP B1830      62.015  17.327  -1.282  1.00  2.480          H  
ATOM  27991  N   LEU B1831      65.091  16.965  -3.499  1.00  1.450          N  
ATOM  27992  CA  LEU B1831      66.386  16.388  -3.144  1.00  1.470          C  
ATOM  27993  C   LEU B1831      67.300  17.578  -3.120  1.00  1.460          C  
ATOM  27994  O   LEU B1831      68.178  17.699  -2.267  1.00  1.500          O  
ATOM  27995  CB  LEU B1831      66.967  15.376  -4.171  1.00  2.050          C  
ATOM  27996  CG  LEU B1831      66.558  13.883  -4.043  1.00  2.050          C  
ATOM  27997  CD1 LEU B1831      65.178  13.715  -4.507  1.00  2.050          C  
ATOM  27998  CD2 LEU B1831      67.551  12.980  -4.847  1.00  2.050          C  
ATOM  27999  H   LEU B1831      64.784  16.901  -4.466  1.00  1.740          H  
ATOM  28000  HA  LEU B1831      66.344  15.939  -2.154  1.00  1.760          H  
ATOM  28001 1HB  LEU B1831      66.682  15.707  -5.167  1.00  2.460          H  
ATOM  28002 2HB  LEU B1831      68.048  15.420  -4.106  1.00  2.460          H  
ATOM  28003  HG  LEU B1831      66.571  13.602  -3.001  1.00  2.460          H  
ATOM  28004 1HD1 LEU B1831      64.882  12.678  -4.386  1.00  2.460          H  
ATOM  28005 2HD1 LEU B1831      64.508  14.343  -3.950  1.00  2.460          H  
ATOM  28006 3HD1 LEU B1831      65.157  13.986  -5.545  1.00  2.460          H  
ATOM  28007 1HD2 LEU B1831      67.258  11.934  -4.737  1.00  2.460          H  
ATOM  28008 2HD2 LEU B1831      67.529  13.248  -5.898  1.00  2.460          H  
ATOM  28009 3HD2 LEU B1831      68.559  13.112  -4.468  1.00  2.460          H  
ATOM  28010  N   LEU B1832      67.078  18.477  -4.080  1.00  1.410          N  
ATOM  28011  CA  LEU B1832      67.875  19.691  -4.171  1.00  1.400          C  
ATOM  28012  C   LEU B1832      67.596  20.579  -2.952  1.00  1.470          C  
ATOM  28013  O   LEU B1832      68.522  21.096  -2.327  1.00  1.500          O  
ATOM  28014  CB  LEU B1832      67.503  20.439  -5.441  1.00  1.960          C  
ATOM  28015  CG  LEU B1832      67.850  19.767  -6.765  1.00  1.960          C  
ATOM  28016  CD1 LEU B1832      67.161  20.476  -7.810  1.00  1.960          C  
ATOM  28017  CD2 LEU B1832      69.330  19.836  -7.057  1.00  1.960          C  
ATOM  28018  H   LEU B1832      66.347  18.265  -4.767  1.00  1.690          H  
ATOM  28019  HA  LEU B1832      68.928  19.424  -4.179  1.00  1.680          H  
ATOM  28020 1HB  LEU B1832      66.439  20.642  -5.430  1.00  2.360          H  
ATOM  28021 2HB  LEU B1832      68.021  21.391  -5.424  1.00  2.360          H  
ATOM  28022  HG  LEU B1832      67.517  18.728  -6.744  1.00  2.360          H  
ATOM  28023 1HD1 LEU B1832      67.387  20.008  -8.743  1.00  2.360          H  
ATOM  28024 2HD1 LEU B1832      66.088  20.439  -7.635  1.00  2.360          H  
ATOM  28025 3HD1 LEU B1832      67.488  21.515  -7.824  1.00  2.360          H  
ATOM  28026 1HD2 LEU B1832      69.542  19.362  -8.014  1.00  2.360          H  
ATOM  28027 2HD2 LEU B1832      69.634  20.858  -7.100  1.00  2.360          H  
ATOM  28028 3HD2 LEU B1832      69.875  19.342  -6.291  1.00  2.360          H  
ATOM  28029  N   ARG B1833      66.319  20.704  -2.552  1.00  1.490          N  
ATOM  28030  CA  ARG B1833      66.002  21.498  -1.363  1.00  1.560          C  
ATOM  28031  C   ARG B1833      66.626  20.916  -0.085  1.00  1.620          C  
ATOM  28032  O   ARG B1833      67.160  21.655   0.744  1.00  1.670          O  
ATOM  28033  CB  ARG B1833      64.498  21.604  -1.153  1.00  2.160          C  
ATOM  28034  CG  ARG B1833      63.758  22.486  -2.158  1.00  2.160          C  
ATOM  28035  CD  ARG B1833      62.262  22.379  -2.040  1.00  2.160          C  
ATOM  28036  NE  ARG B1833      61.579  23.261  -2.979  1.00  2.160          N  
ATOM  28037  CZ  ARG B1833      60.330  23.148  -3.463  1.00  2.160          C  
ATOM  28038  NH1 ARG B1833      59.517  22.139  -3.165  1.00  2.160          N  
ATOM  28039  NH2 ARG B1833      59.948  24.109  -4.276  1.00  2.160          N  
ATOM  28040  H   ARG B1833      65.563  20.315  -3.126  1.00  1.790          H  
ATOM  28041  HA  ARG B1833      66.394  22.501  -1.517  1.00  1.870          H  
ATOM  28042 1HB  ARG B1833      64.063  20.623  -1.140  1.00  2.590          H  
ATOM  28043 2HB  ARG B1833      64.323  22.040  -0.171  1.00  2.590          H  
ATOM  28044 1HG  ARG B1833      64.038  23.523  -1.986  1.00  2.590          H  
ATOM  28045 2HG  ARG B1833      64.043  22.206  -3.161  1.00  2.590          H  
ATOM  28046 1HD  ARG B1833      61.977  21.368  -2.259  1.00  2.590          H  
ATOM  28047 2HD  ARG B1833      61.951  22.639  -1.032  1.00  2.590          H  
ATOM  28048  HE  ARG B1833      62.077  24.090  -3.306  1.00  2.590          H  
ATOM  28049 1HH1 ARG B1833      59.835  21.351  -2.574  1.00  2.590          H  
ATOM  28050 2HH1 ARG B1833      58.591  22.100  -3.557  1.00  2.590          H  
ATOM  28051 1HH2 ARG B1833      60.639  24.853  -4.482  1.00  2.590          H  
ATOM  28052 2HH2 ARG B1833      59.032  24.111  -4.690  1.00  2.590          H  
ATOM  28053  N   ARG B1834      66.613  19.592   0.084  1.00  1.610          N  
ATOM  28054  CA  ARG B1834      67.205  19.040   1.295  1.00  1.670          C  
ATOM  28055  C   ARG B1834      68.735  19.090   1.282  1.00  1.680          C  
ATOM  28056  O   ARG B1834      69.352  19.375   2.317  1.00  1.770          O  
ATOM  28057  CB  ARG B1834      66.760  17.600   1.516  1.00  2.310          C  
ATOM  28058  CG  ARG B1834      67.330  16.913   2.788  1.00  2.310          C  
ATOM  28059  CD  ARG B1834      66.890  17.575   4.049  1.00  2.310          C  
ATOM  28060  NE  ARG B1834      67.344  16.868   5.245  1.00  2.310          N  
ATOM  28061  CZ  ARG B1834      67.236  17.344   6.508  1.00  2.310          C  
ATOM  28062  NH1 ARG B1834      66.685  18.526   6.737  1.00  2.310          N  
ATOM  28063  NH2 ARG B1834      67.689  16.622   7.521  1.00  2.310          N  
ATOM  28064  H   ARG B1834      66.136  18.973  -0.580  1.00  1.930          H  
ATOM  28065  HA  ARG B1834      66.852  19.640   2.129  1.00  2.000          H  
ATOM  28066 1HB  ARG B1834      65.670  17.560   1.578  1.00  2.780          H  
ATOM  28067 2HB  ARG B1834      67.052  16.998   0.649  1.00  2.780          H  
ATOM  28068 1HG  ARG B1834      67.017  15.871   2.810  1.00  2.780          H  
ATOM  28069 2HG  ARG B1834      68.396  16.954   2.768  1.00  2.780          H  
ATOM  28070 1HD  ARG B1834      67.300  18.578   4.088  1.00  2.780          H  
ATOM  28071 2HD  ARG B1834      65.812  17.621   4.065  1.00  2.780          H  
ATOM  28072  HE  ARG B1834      67.777  15.949   5.123  1.00  2.780          H  
ATOM  28073 1HH1 ARG B1834      66.347  19.084   5.969  1.00  2.780          H  
ATOM  28074 2HH1 ARG B1834      66.615  18.876   7.682  1.00  2.780          H  
ATOM  28075 1HH2 ARG B1834      68.157  15.712   7.340  1.00  2.780          H  
ATOM  28076 2HH2 ARG B1834      67.619  16.961   8.464  1.00  2.780          H  
ATOM  28077  N   MET B1835      69.338  18.766   0.135  1.00  1.620          N  
ATOM  28078  CA  MET B1835      70.779  18.748  -0.017  1.00  1.640          C  
ATOM  28079  C   MET B1835      71.395  20.141  -0.059  1.00  1.640          C  
ATOM  28080  O   MET B1835      72.518  20.324   0.398  1.00  1.690          O  
ATOM  28081  CB  MET B1835      71.155  17.998  -1.290  1.00  2.290          C  
ATOM  28082  CG  MET B1835      72.637  17.709  -1.432  1.00  2.290          C  
ATOM  28083  SD  MET B1835      73.077  16.856  -2.962  1.00  2.290          S  
ATOM  28084  CE  MET B1835      72.226  15.296  -2.923  1.00  2.290          C  
ATOM  28085  H   MET B1835      68.777  18.502  -0.680  1.00  1.940          H  
ATOM  28086  HA  MET B1835      71.205  18.230   0.838  1.00  1.970          H  
ATOM  28087 1HB  MET B1835      70.618  17.061  -1.298  1.00  2.750          H  
ATOM  28088 2HB  MET B1835      70.823  18.566  -2.159  1.00  2.750          H  
ATOM  28089 1HG  MET B1835      73.185  18.649  -1.411  1.00  2.750          H  
ATOM  28090 2HG  MET B1835      72.970  17.108  -0.587  1.00  2.750          H  
ATOM  28091 1HE  MET B1835      72.486  14.740  -3.819  1.00  2.750          H  
ATOM  28092 2HE  MET B1835      72.505  14.729  -2.052  1.00  2.750          H  
ATOM  28093 3HE  MET B1835      71.162  15.468  -2.910  1.00  2.750          H  
ATOM  28094  N   GLN B1836      70.691  21.122  -0.631  1.00  1.600          N  
ATOM  28095  CA  GLN B1836      71.236  22.463  -0.804  1.00  1.600          C  
ATOM  28096  C   GLN B1836      72.577  22.369  -1.521  1.00  1.580          C  
ATOM  28097  O   GLN B1836      73.566  22.887  -1.014  1.00  1.620          O  
ATOM  28098  CB  GLN B1836      71.431  23.201   0.534  1.00  2.240          C  
ATOM  28099  CG  GLN B1836      70.158  23.514   1.301  1.00  2.240          C  
ATOM  28100  CD  GLN B1836      69.313  24.542   0.582  1.00  2.240          C  
ATOM  28101  OE1 GLN B1836      69.754  25.664   0.299  1.00  2.240          O  
ATOM  28102  NE2 GLN B1836      68.095  24.156   0.278  1.00  2.240          N  
ATOM  28103  H   GLN B1836      69.766  20.928  -1.012  1.00  1.920          H  
ATOM  28104  HA  GLN B1836      70.543  23.052  -1.401  1.00  1.920          H  
ATOM  28105 1HB  GLN B1836      72.068  22.615   1.195  1.00  2.690          H  
ATOM  28106 2HB  GLN B1836      71.940  24.145   0.353  1.00  2.690          H  
ATOM  28107 1HG  GLN B1836      69.572  22.596   1.419  1.00  2.690          H  
ATOM  28108 2HG  GLN B1836      70.427  23.912   2.272  1.00  2.690          H  
ATOM  28109 1HE2 GLN B1836      67.453  24.742  -0.247  1.00  2.690          H  
ATOM  28110 2HE2 GLN B1836      67.770  23.236   0.533  1.00  2.690          H  
ATOM  28111  N   PRO B1837      72.637  21.782  -2.736  1.00  1.510          N  
ATOM  28112  CA  PRO B1837      73.859  21.444  -3.444  1.00  1.470          C  
ATOM  28113  C   PRO B1837      74.740  22.652  -3.652  1.00  1.510          C  
ATOM  28114  O   PRO B1837      74.233  23.714  -4.007  1.00  1.520          O  
ATOM  28115  CB  PRO B1837      73.325  20.940  -4.802  1.00  2.210          C  
ATOM  28116  CG  PRO B1837      71.972  21.558  -4.942  1.00  2.210          C  
ATOM  28117  CD  PRO B1837      71.416  21.617  -3.541  1.00  2.210          C  
ATOM  28118  HA  PRO B1837      74.393  20.658  -2.893  1.00  1.760          H  
ATOM  28119 1HB  PRO B1837      74.017  21.223  -5.611  1.00  2.650          H  
ATOM  28120 2HB  PRO B1837      73.253  19.850  -4.809  1.00  2.650          H  
ATOM  28121 1HG  PRO B1837      72.052  22.556  -5.407  1.00  2.650          H  
ATOM  28122 2HG  PRO B1837      71.381  20.957  -5.604  1.00  2.650          H  
ATOM  28123 1HD  PRO B1837      70.752  22.485  -3.474  1.00  2.650          H  
ATOM  28124 2HD  PRO B1837      70.907  20.687  -3.294  1.00  2.650          H  
ATOM  28125  N   THR B1838      76.047  22.473  -3.444  1.00  1.520          N  
ATOM  28126  CA  THR B1838      77.033  23.539  -3.620  1.00  1.560          C  
ATOM  28127  C   THR B1838      78.285  22.987  -4.263  1.00  1.530          C  
ATOM  28128  O   THR B1838      79.350  22.982  -3.636  1.00  1.590          O  
ATOM  28129  CB  THR B1838      77.477  24.210  -2.311  1.00  2.170          C  
ATOM  28130  OG1 THR B1838      78.022  23.211  -1.442  1.00  2.170          O  
ATOM  28131  CG2 THR B1838      76.321  24.919  -1.645  1.00  2.170          C  
ATOM  28132  H   THR B1838      76.382  21.536  -3.178  1.00  1.820          H  
ATOM  28133  HA  THR B1838      76.620  24.298  -4.268  1.00  1.870          H  
ATOM  28134  HB  THR B1838      78.252  24.944  -2.537  1.00  2.600          H  
ATOM  28135  HG1 THR B1838      78.856  22.891  -1.876  1.00  2.600          H  
ATOM  28136 1HG2 THR B1838      76.665  25.394  -0.731  1.00  2.600          H  
ATOM  28137 2HG2 THR B1838      75.921  25.674  -2.319  1.00  2.600          H  
ATOM  28138 3HG2 THR B1838      75.551  24.210  -1.408  1.00  2.600          H  
ATOM  28139  N   GLY B1839      78.160  22.480  -5.476  1.00  1.480          N  
ATOM  28140  CA  GLY B1839      79.289  21.909  -6.182  1.00  1.460          C  
ATOM  28141  C   GLY B1839      78.835  20.917  -7.234  1.00  1.370          C  
ATOM  28142  O   GLY B1839      77.680  20.471  -7.236  1.00  1.340          O  
ATOM  28143  H   GLY B1839      77.254  22.500  -5.918  1.00  1.780          H  
ATOM  28144 1HA  GLY B1839      79.862  22.707  -6.654  1.00  1.750          H  
ATOM  28145 2HA  GLY B1839      79.955  21.417  -5.470  1.00  1.750          H  
ATOM  28146  N   PHE B1840      79.763  20.553  -8.112  1.00  1.340          N  
ATOM  28147  CA  PHE B1840      79.513  19.613  -9.198  1.00  1.270          C  
ATOM  28148  C   PHE B1840      79.038  18.300  -8.646  1.00  1.250          C  
ATOM  28149  O   PHE B1840      78.001  17.778  -9.046  1.00  1.200          O  
ATOM  28150  CB  PHE B1840      80.780  19.435 -10.038  1.00  1.810          C  
ATOM  28151  CG  PHE B1840      80.670  18.494 -11.174  1.00  1.810          C  
ATOM  28152  CD1 PHE B1840      79.901  18.832 -12.258  1.00  1.810          C  
ATOM  28153  CD2 PHE B1840      81.384  17.303 -11.208  1.00  1.810          C  
ATOM  28154  CE1 PHE B1840      79.824  18.019 -13.331  1.00  1.810          C  
ATOM  28155  CE2 PHE B1840      81.322  16.485 -12.318  1.00  1.810          C  
ATOM  28156  CZ  PHE B1840      80.534  16.863 -13.379  1.00  1.810          C  
ATOM  28157  H   PHE B1840      80.691  20.950  -8.024  1.00  1.610          H  
ATOM  28158  HA  PHE B1840      78.716  20.008  -9.830  1.00  1.520          H  
ATOM  28159 1HB  PHE B1840      81.110  20.381 -10.431  1.00  2.170          H  
ATOM  28160 2HB  PHE B1840      81.581  19.070  -9.391  1.00  2.170          H  
ATOM  28161  HD1 PHE B1840      79.343  19.761 -12.255  1.00  2.170          H  
ATOM  28162  HD2 PHE B1840      82.013  17.030 -10.352  1.00  2.170          H  
ATOM  28163  HE1 PHE B1840      79.203  18.303 -14.166  1.00  2.170          H  
ATOM  28164  HE2 PHE B1840      81.892  15.559 -12.355  1.00  2.170          H  
ATOM  28165  HZ  PHE B1840      80.467  16.258 -14.261  1.00  2.170          H  
ATOM  28166  N   GLU B1841      79.778  17.778  -7.683  1.00  1.300          N  
ATOM  28167  CA  GLU B1841      79.490  16.485  -7.103  1.00  1.290          C  
ATOM  28168  C   GLU B1841      78.100  16.405  -6.470  1.00  1.290          C  
ATOM  28169  O   GLU B1841      77.488  15.340  -6.479  1.00  1.260          O  
ATOM  28170  CB  GLU B1841      80.601  16.132  -6.127  1.00  1.810          C  
ATOM  28171  CG  GLU B1841      81.963  15.938  -6.833  1.00  1.810          C  
ATOM  28172  CD  GLU B1841      82.676  17.255  -7.124  1.00  1.810          C  
ATOM  28173  OE1 GLU B1841      82.167  18.288  -6.724  1.00  1.810          O  
ATOM  28174  OE2 GLU B1841      83.675  17.243  -7.794  1.00  1.810          O  
ATOM  28175  H   GLU B1841      80.603  18.286  -7.358  1.00  1.560          H  
ATOM  28176  HA  GLU B1841      79.526  15.754  -7.909  1.00  1.550          H  
ATOM  28177 1HB  GLU B1841      80.702  16.923  -5.384  1.00  2.170          H  
ATOM  28178 2HB  GLU B1841      80.351  15.211  -5.598  1.00  2.170          H  
ATOM  28179 1HG  GLU B1841      82.602  15.317  -6.208  1.00  2.170          H  
ATOM  28180 2HG  GLU B1841      81.801  15.404  -7.773  1.00  2.170          H  
ATOM  28181  N   ASP B1842      77.580  17.515  -5.941  1.00  1.320          N  
ATOM  28182  CA  ASP B1842      76.251  17.483  -5.348  1.00  1.320          C  
ATOM  28183  C   ASP B1842      75.174  17.440  -6.435  1.00  1.250          C  
ATOM  28184  O   ASP B1842      74.195  16.699  -6.315  1.00  1.240          O  
ATOM  28185  CB  ASP B1842      76.026  18.701  -4.472  1.00  1.850          C  
ATOM  28186  CG  ASP B1842      76.847  18.767  -3.190  1.00  1.850          C  
ATOM  28187  OD1 ASP B1842      77.369  17.784  -2.727  1.00  1.850          O  
ATOM  28188  OD2 ASP B1842      76.939  19.863  -2.651  1.00  1.850          O  
ATOM  28189  H   ASP B1842      78.137  18.361  -5.917  1.00  1.580          H  
ATOM  28190  HA  ASP B1842      76.159  16.583  -4.745  1.00  1.580          H  
ATOM  28191 1HB  ASP B1842      76.196  19.605  -5.058  1.00  2.220          H  
ATOM  28192 2HB  ASP B1842      75.002  18.694  -4.181  1.00  2.220          H  
ATOM  28193  N   VAL B1843      75.369  18.204  -7.518  1.00  1.210          N  
ATOM  28194  CA  VAL B1843      74.400  18.204  -8.620  1.00  1.140          C  
ATOM  28195  C   VAL B1843      74.378  16.803  -9.252  1.00  1.110          C  
ATOM  28196  O   VAL B1843      73.313  16.243  -9.547  1.00  1.090          O  
ATOM  28197  CB  VAL B1843      74.760  19.285  -9.677  1.00  1.620          C  
ATOM  28198  CG1 VAL B1843      73.836  19.164 -10.933  1.00  1.620          C  
ATOM  28199  CG2 VAL B1843      74.630  20.686  -9.035  1.00  1.620          C  
ATOM  28200  H   VAL B1843      76.189  18.825  -7.541  1.00  1.450          H  
ATOM  28201  HA  VAL B1843      73.411  18.425  -8.219  1.00  1.370          H  
ATOM  28202  HB  VAL B1843      75.792  19.131 -10.006  1.00  1.950          H  
ATOM  28203 1HG1 VAL B1843      74.114  19.925 -11.669  1.00  1.950          H  
ATOM  28204 2HG1 VAL B1843      73.943  18.183 -11.384  1.00  1.950          H  
ATOM  28205 3HG1 VAL B1843      72.801  19.310 -10.634  1.00  1.950          H  
ATOM  28206 1HG2 VAL B1843      74.898  21.447  -9.764  1.00  1.950          H  
ATOM  28207 2HG2 VAL B1843      73.605  20.837  -8.707  1.00  1.950          H  
ATOM  28208 3HG2 VAL B1843      75.298  20.759  -8.176  1.00  1.950          H  
ATOM  28209  N   VAL B1844      75.578  16.258  -9.450  1.00  1.120          N  
ATOM  28210  CA  VAL B1844      75.815  14.941 -10.017  1.00  1.090          C  
ATOM  28211  C   VAL B1844      75.183  13.863  -9.111  1.00  1.100          C  
ATOM  28212  O   VAL B1844      74.553  12.921  -9.611  1.00  1.070          O  
ATOM  28213  CB  VAL B1844      77.349  14.795 -10.206  1.00  1.540          C  
ATOM  28214  CG1 VAL B1844      77.794  13.448 -10.587  1.00  1.540          C  
ATOM  28215  CG2 VAL B1844      77.772  15.705 -11.316  1.00  1.540          C  
ATOM  28216  H   VAL B1844      76.396  16.816  -9.184  1.00  1.340          H  
ATOM  28217  HA  VAL B1844      75.340  14.894 -11.000  1.00  1.310          H  
ATOM  28218  HB  VAL B1844      77.824  15.061  -9.277  1.00  1.850          H  
ATOM  28219 1HG1 VAL B1844      78.878  13.437 -10.698  1.00  1.850          H  
ATOM  28220 2HG1 VAL B1844      77.513  12.741  -9.861  1.00  1.850          H  
ATOM  28221 3HG1 VAL B1844      77.354  13.222 -11.500  1.00  1.850          H  
ATOM  28222 1HG2 VAL B1844      78.833  15.631 -11.429  1.00  1.850          H  
ATOM  28223 2HG2 VAL B1844      77.282  15.388 -12.218  1.00  1.850          H  
ATOM  28224 3HG2 VAL B1844      77.501  16.728 -11.111  1.00  1.850          H  
ATOM  28225  N   ALA B1845      75.364  13.974  -7.779  1.00  1.160          N  
ATOM  28226  CA  ALA B1845      74.746  13.041  -6.845  1.00  1.180          C  
ATOM  28227  C   ALA B1845      73.225  13.077  -6.928  1.00  1.170          C  
ATOM  28228  O   ALA B1845      72.619  12.020  -6.982  1.00  1.150          O  
ATOM  28229  CB  ALA B1845      75.177  13.335  -5.425  1.00  1.640          C  
ATOM  28230  H   ALA B1845      75.962  14.710  -7.394  1.00  1.390          H  
ATOM  28231  HA  ALA B1845      75.071  12.038  -7.105  1.00  1.420          H  
ATOM  28232 1HB  ALA B1845      74.732  12.610  -4.756  1.00  1.970          H  
ATOM  28233 2HB  ALA B1845      76.263  13.274  -5.361  1.00  1.970          H  
ATOM  28234 3HB  ALA B1845      74.856  14.339  -5.143  1.00  1.970          H  
ATOM  28235  N   VAL B1846      72.597  14.251  -7.073  1.00  1.170          N  
ATOM  28236  CA  VAL B1846      71.131  14.281  -7.177  1.00  1.160          C  
ATOM  28237  C   VAL B1846      70.646  13.476  -8.375  1.00  1.120          C  
ATOM  28238  O   VAL B1846      69.653  12.737  -8.275  1.00  1.120          O  
ATOM  28239  CB  VAL B1846      70.581  15.721  -7.230  1.00  1.630          C  
ATOM  28240  CG1 VAL B1846      69.080  15.729  -7.578  1.00  1.630          C  
ATOM  28241  CG2 VAL B1846      70.769  16.336  -5.876  1.00  1.630          C  
ATOM  28242  H   VAL B1846      73.140  15.122  -7.008  1.00  1.400          H  
ATOM  28243  HA  VAL B1846      70.726  13.823  -6.276  1.00  1.390          H  
ATOM  28244  HB  VAL B1846      71.119  16.296  -7.990  1.00  1.950          H  
ATOM  28245 1HG1 VAL B1846      68.718  16.750  -7.593  1.00  1.950          H  
ATOM  28246 2HG1 VAL B1846      68.926  15.290  -8.553  1.00  1.950          H  
ATOM  28247 3HG1 VAL B1846      68.527  15.165  -6.841  1.00  1.950          H  
ATOM  28248 1HG2 VAL B1846      70.404  17.327  -5.863  1.00  1.950          H  
ATOM  28249 2HG2 VAL B1846      70.231  15.752  -5.139  1.00  1.950          H  
ATOM  28250 3HG2 VAL B1846      71.820  16.342  -5.639  1.00  1.950          H  
ATOM  28251  N   ILE B1847      71.335  13.608  -9.507  1.00  1.110          N  
ATOM  28252  CA  ILE B1847      70.937  12.841 -10.677  1.00  1.080          C  
ATOM  28253  C   ILE B1847      71.027  11.341 -10.364  1.00  1.040          C  
ATOM  28254  O   ILE B1847      70.099  10.585 -10.659  1.00  0.980          O  
ATOM  28255  CB  ILE B1847      71.878  13.145 -11.879  1.00  1.520          C  
ATOM  28256  CG1 ILE B1847      71.768  14.655 -12.326  1.00  1.520          C  
ATOM  28257  CG2 ILE B1847      71.621  12.162 -13.060  1.00  1.520          C  
ATOM  28258  CD1 ILE B1847      70.427  15.112 -12.819  1.00  1.520          C  
ATOM  28259  H   ILE B1847      72.107  14.286  -9.537  1.00  1.330          H  
ATOM  28260  HA  ILE B1847      69.906  13.076 -10.926  1.00  1.300          H  
ATOM  28261  HB  ILE B1847      72.910  13.007 -11.554  1.00  1.830          H  
ATOM  28262 1HG1 ILE B1847      72.040  15.280 -11.483  1.00  1.830          H  
ATOM  28263 2HG1 ILE B1847      72.492  14.827 -13.127  1.00  1.830          H  
ATOM  28264 1HG2 ILE B1847      72.315  12.386 -13.847  1.00  1.830          H  
ATOM  28265 2HG2 ILE B1847      71.775  11.133 -12.742  1.00  1.830          H  
ATOM  28266 3HG2 ILE B1847      70.602  12.267 -13.432  1.00  1.830          H  
ATOM  28267 1HD1 ILE B1847      70.490  16.165 -13.099  1.00  1.830          H  
ATOM  28268 2HD1 ILE B1847      70.154  14.530 -13.677  1.00  1.830          H  
ATOM  28269 3HD1 ILE B1847      69.672  15.001 -12.052  1.00  1.830          H  
ATOM  28270  N   ALA B1848      72.146  10.924  -9.763  1.00  1.140          N  
ATOM  28271  CA  ALA B1848      72.385   9.535  -9.373  1.00  1.120          C  
ATOM  28272  C   ALA B1848      71.438   8.982  -8.289  1.00  1.140          C  
ATOM  28273  O   ALA B1848      71.078   7.792  -8.288  1.00  1.170          O  
ATOM  28274  CB  ALA B1848      73.804   9.428  -8.876  1.00  1.580          C  
ATOM  28275  H   ALA B1848      72.883  11.617  -9.586  1.00  1.370          H  
ATOM  28276  HA  ALA B1848      72.252   8.929 -10.258  1.00  1.340          H  
ATOM  28277 1HB  ALA B1848      74.030   8.418  -8.611  1.00  1.890          H  
ATOM  28278 2HB  ALA B1848      74.461   9.767  -9.659  1.00  1.890          H  
ATOM  28279 3HB  ALA B1848      73.919  10.054  -8.002  1.00  1.890          H  
ATOM  28280  N   LEU B1849      71.083   9.832  -7.330  1.00  1.170          N  
ATOM  28281  CA  LEU B1849      70.265   9.479  -6.180  1.00  1.200          C  
ATOM  28282  C   LEU B1849      68.761   9.402  -6.414  1.00  1.200          C  
ATOM  28283  O   LEU B1849      68.100   8.599  -5.758  1.00  1.220          O  
ATOM  28284  CB  LEU B1849      70.565  10.466  -5.037  1.00  1.670          C  
ATOM  28285  CG  LEU B1849      72.007  10.386  -4.389  1.00  1.670          C  
ATOM  28286  CD1 LEU B1849      72.218  11.593  -3.490  1.00  1.670          C  
ATOM  28287  CD2 LEU B1849      72.152   9.096  -3.565  1.00  1.670          C  
ATOM  28288  H   LEU B1849      71.454  10.775  -7.380  1.00  1.400          H  
ATOM  28289  HA  LEU B1849      70.577   8.489  -5.867  1.00  1.440          H  
ATOM  28290 1HB  LEU B1849      70.443  11.472  -5.436  1.00  2.000          H  
ATOM  28291 2HB  LEU B1849      69.830  10.320  -4.255  1.00  2.000          H  
ATOM  28292  HG  LEU B1849      72.765  10.397  -5.168  1.00  2.000          H  
ATOM  28293 1HD1 LEU B1849      73.210  11.546  -3.050  1.00  2.000          H  
ATOM  28294 2HD1 LEU B1849      72.130  12.489  -4.091  1.00  2.000          H  
ATOM  28295 3HD1 LEU B1849      71.486  11.613  -2.711  1.00  2.000          H  
ATOM  28296 1HD2 LEU B1849      73.140   9.068  -3.126  1.00  2.000          H  
ATOM  28297 2HD2 LEU B1849      71.407   9.075  -2.776  1.00  2.000          H  
ATOM  28298 3HD2 LEU B1849      72.025   8.228  -4.200  1.00  2.000          H  
ATOM  28299  N   TYR B1850      68.188  10.186  -7.338  1.00  1.170          N  
ATOM  28300  CA  TYR B1850      66.725  10.147  -7.515  1.00  1.170          C  
ATOM  28301  C   TYR B1850      66.192   8.902  -8.228  1.00  1.140          C  
ATOM  28302  O   TYR B1850      65.710   8.959  -9.361  1.00  1.110          O  
ATOM  28303  CB  TYR B1850      66.235  11.365  -8.285  1.00  1.640          C  
ATOM  28304  CG  TYR B1850      64.722  11.442  -8.360  1.00  1.640          C  
ATOM  28305  CD1 TYR B1850      64.036  11.657  -7.233  1.00  1.640          C  
ATOM  28306  CD2 TYR B1850      64.038  11.288  -9.561  1.00  1.640          C  
ATOM  28307  CE1 TYR B1850      62.681  11.707  -7.235  1.00  1.640          C  
ATOM  28308  CE2 TYR B1850      62.670  11.344  -9.579  1.00  1.640          C  
ATOM  28309  CZ  TYR B1850      61.990  11.548  -8.411  1.00  1.640          C  
ATOM  28310  OH  TYR B1850      60.622  11.590  -8.406  1.00  1.640          O  
ATOM  28311  H   TYR B1850      68.751  10.871  -7.855  1.00  1.400          H  
ATOM  28312  HA  TYR B1850      66.277  10.163  -6.525  1.00  1.400          H  
ATOM  28313 1HB  TYR B1850      66.605  12.269  -7.818  1.00  1.970          H  
ATOM  28314 2HB  TYR B1850      66.632  11.323  -9.299  1.00  1.970          H  
ATOM  28315  HD1 TYR B1850      64.569  11.771  -6.323  1.00  1.970          H  
ATOM  28316  HD2 TYR B1850      64.590  11.114 -10.486  1.00  1.970          H  
ATOM  28317  HE1 TYR B1850      62.150  11.862  -6.301  1.00  1.970          H  
ATOM  28318  HE2 TYR B1850      62.128  11.216 -10.514  1.00  1.970          H  
ATOM  28319  HH  TYR B1850      60.318  11.713  -7.497  1.00  1.970          H  
ATOM  28320  N   ARG B1851      66.271   7.782  -7.540  1.00  1.170          N  
ATOM  28321  CA  ARG B1851      65.838   6.496  -8.040  1.00  1.180          C  
ATOM  28322  C   ARG B1851      65.244   5.577  -6.949  1.00  1.240          C  
ATOM  28323  O   ARG B1851      65.481   5.794  -5.755  1.00  1.250          O  
ATOM  28324  CB  ARG B1851      67.007   5.793  -8.700  1.00  1.650          C  
ATOM  28325  CG  ARG B1851      67.543   6.447  -9.976  1.00  1.650          C  
ATOM  28326  CD  ARG B1851      68.550   5.615 -10.560  1.00  1.650          C  
ATOM  28327  NE  ARG B1851      69.713   5.614  -9.726  1.00  1.650          N  
ATOM  28328  CZ  ARG B1851      70.474   4.569  -9.425  1.00  1.650          C  
ATOM  28329  NH1 ARG B1851      70.236   3.343  -9.834  1.00  1.650          N  
ATOM  28330  NH2 ARG B1851      71.495   4.799  -8.677  1.00  1.650          N  
ATOM  28331  H   ARG B1851      66.713   7.861  -6.629  1.00  1.400          H  
ATOM  28332  HA  ARG B1851      65.101   6.702  -8.806  1.00  1.420          H  
ATOM  28333 1HB  ARG B1851      67.830   5.775  -7.989  1.00  1.980          H  
ATOM  28334 2HB  ARG B1851      66.760   4.759  -8.916  1.00  1.980          H  
ATOM  28335 1HG  ARG B1851      66.740   6.608 -10.691  1.00  1.980          H  
ATOM  28336 2HG  ARG B1851      68.020   7.398  -9.733  1.00  1.980          H  
ATOM  28337 1HD  ARG B1851      68.175   4.604 -10.657  1.00  1.980          H  
ATOM  28338 2HD  ARG B1851      68.829   6.006 -11.538  1.00  1.980          H  
ATOM  28339  HE  ARG B1851      70.034   6.520  -9.331  1.00  1.980          H  
ATOM  28340 1HH1 ARG B1851      69.443   3.126 -10.415  1.00  1.980          H  
ATOM  28341 2HH1 ARG B1851      70.894   2.612  -9.523  1.00  1.980          H  
ATOM  28342 1HH2 ARG B1851      71.659   5.772  -8.373  1.00  1.980          H  
ATOM  28343 2HH2 ARG B1851      72.093   4.009  -8.413  1.00  1.980          H  
ATOM  28344  N   PRO B1852      64.431   4.571  -7.335  1.00  1.290          N  
ATOM  28345  CA  PRO B1852      64.017   3.449  -6.510  1.00  1.410          C  
ATOM  28346  C   PRO B1852      65.350   2.844  -6.133  1.00  1.530          C  
ATOM  28347  O   PRO B1852      66.299   3.016  -6.891  1.00  2.310          O  
ATOM  28348  CB  PRO B1852      63.181   2.586  -7.458  1.00  2.110          C  
ATOM  28349  CG  PRO B1852      62.671   3.564  -8.502  1.00  2.110          C  
ATOM  28350  CD  PRO B1852      63.786   4.587  -8.673  1.00  2.110          C  
ATOM  28351  HA  PRO B1852      63.456   3.803  -5.632  1.00  1.690          H  
ATOM  28352 1HB  PRO B1852      63.805   1.786  -7.887  1.00  2.540          H  
ATOM  28353 2HB  PRO B1852      62.369   2.097  -6.900  1.00  2.540          H  
ATOM  28354 1HG  PRO B1852      62.439   3.033  -9.439  1.00  2.540          H  
ATOM  28355 2HG  PRO B1852      61.729   4.020  -8.157  1.00  2.540          H  
ATOM  28356 1HD  PRO B1852      64.487   4.272  -9.461  1.00  2.540          H  
ATOM  28357 2HD  PRO B1852      63.310   5.555  -8.886  1.00  2.540          H  
ATOM  28358  N   GLY B1853      65.461   2.122  -5.032  1.00  1.360          N  
ATOM  28359  CA  GLY B1853      66.810   1.765  -4.619  1.00  1.380          C  
ATOM  28360  C   GLY B1853      67.253   2.964  -3.761  1.00  1.360          C  
ATOM  28361  O   GLY B1853      66.592   3.180  -2.750  1.00  1.390          O  
ATOM  28362  H   GLY B1853      64.658   1.904  -4.458  1.00  1.630          H  
ATOM  28363 1HA  GLY B1853      66.802   0.849  -4.026  1.00  1.660          H  
ATOM  28364 2HA  GLY B1853      67.438   1.605  -5.482  1.00  1.660          H  
ATOM  28365  N   PRO B1854      68.279   3.777  -4.088  1.00  1.340          N  
ATOM  28366  CA  PRO B1854      68.869   4.797  -3.212  1.00  1.350          C  
ATOM  28367  C   PRO B1854      67.881   5.697  -2.435  1.00  1.400          C  
ATOM  28368  O   PRO B1854      68.178   6.087  -1.296  1.00  1.450          O  
ATOM  28369  CB  PRO B1854      69.683   5.624  -4.213  1.00  2.030          C  
ATOM  28370  CG  PRO B1854      70.081   4.641  -5.270  1.00  2.030          C  
ATOM  28371  CD  PRO B1854      68.881   3.741  -5.434  1.00  2.030          C  
ATOM  28372  HA  PRO B1854      69.545   4.300  -2.506  1.00  1.620          H  
ATOM  28373 1HB  PRO B1854      69.058   6.444  -4.617  1.00  2.430          H  
ATOM  28374 2HB  PRO B1854      70.541   6.093  -3.726  1.00  2.430          H  
ATOM  28375 1HG  PRO B1854      70.318   5.186  -6.194  1.00  2.430          H  
ATOM  28376 2HG  PRO B1854      70.988   4.095  -4.976  1.00  2.430          H  
ATOM  28377 1HD  PRO B1854      68.208   4.174  -6.171  1.00  2.430          H  
ATOM  28378 2HD  PRO B1854      69.218   2.748  -5.710  1.00  2.430          H  
ATOM  28379  N   MET B1855      66.704   6.039  -2.976  1.00  1.400          N  
ATOM  28380  CA  MET B1855      65.828   6.850  -2.134  1.00  1.450          C  
ATOM  28381  C   MET B1855      65.234   5.919  -1.072  1.00  1.510          C  
ATOM  28382  O   MET B1855      65.360   6.145   0.129  1.00  1.550          O  
ATOM  28383  CB  MET B1855      64.732   7.520  -2.936  1.00  2.010          C  
ATOM  28384  CG  MET B1855      65.216   8.607  -3.857  1.00  2.010          C  
ATOM  28385  SD  MET B1855      63.877   9.542  -4.583  1.00  2.010          S  
ATOM  28386  CE  MET B1855      63.120   8.418  -5.767  1.00  2.010          C  
ATOM  28387  H   MET B1855      66.404   5.782  -3.924  1.00  1.680          H  
ATOM  28388  HA  MET B1855      66.413   7.617  -1.631  1.00  1.740          H  
ATOM  28389 1HB  MET B1855      64.199   6.779  -3.520  1.00  2.410          H  
ATOM  28390 2HB  MET B1855      64.036   7.974  -2.251  1.00  2.410          H  
ATOM  28391 1HG  MET B1855      65.857   9.292  -3.304  1.00  2.410          H  
ATOM  28392 2HG  MET B1855      65.804   8.164  -4.651  1.00  2.410          H  
ATOM  28393 1HE  MET B1855      62.280   8.914  -6.251  1.00  2.410          H  
ATOM  28394 2HE  MET B1855      63.837   8.137  -6.511  1.00  2.410          H  
ATOM  28395 3HE  MET B1855      62.762   7.531  -5.258  1.00  2.410          H  
ATOM  28396  N   GLY B1856      64.655   4.808  -1.518  1.00  1.510          N  
ATOM  28397  CA  GLY B1856      64.050   3.805  -0.637  1.00  1.550          C  
ATOM  28398  C   GLY B1856      65.040   3.225   0.392  1.00  1.560          C  
ATOM  28399  O   GLY B1856      64.662   2.891   1.513  1.00  1.610          O  
ATOM  28400  H   GLY B1856      64.613   4.670  -2.518  1.00  1.810          H  
ATOM  28401 1HA  GLY B1856      63.203   4.250  -0.125  1.00  1.860          H  
ATOM  28402 2HA  GLY B1856      63.656   2.994  -1.248  1.00  1.860          H  
ATOM  28403  N   MET B1857      66.322   3.139   0.024  1.00  1.530          N  
ATOM  28404  CA  MET B1857      67.366   2.624   0.918  1.00  1.540          C  
ATOM  28405  C   MET B1857      67.899   3.709   1.853  1.00  1.580          C  
ATOM  28406  O   MET B1857      68.795   3.449   2.660  1.00  1.610          O  
ATOM  28407  CB  MET B1857      68.557   2.072   0.133  1.00  2.150          C  
ATOM  28408  CG  MET B1857      68.301   0.825  -0.694  1.00  2.150          C  
ATOM  28409  SD  MET B1857      69.841   0.115  -1.359  1.00  2.150          S  
ATOM  28410  CE  MET B1857      70.374   1.298  -2.587  1.00  2.150          C  
ATOM  28411  H   MET B1857      66.560   3.377  -0.941  1.00  1.840          H  
ATOM  28412  HA  MET B1857      66.938   1.835   1.533  1.00  1.850          H  
ATOM  28413 1HB  MET B1857      68.903   2.850  -0.537  1.00  2.580          H  
ATOM  28414 2HB  MET B1857      69.369   1.851   0.824  1.00  2.580          H  
ATOM  28415 1HG  MET B1857      67.814   0.075  -0.072  1.00  2.580          H  
ATOM  28416 2HG  MET B1857      67.640   1.059  -1.518  1.00  2.580          H  
ATOM  28417 1HE  MET B1857      71.302   0.954  -3.034  1.00  2.580          H  
ATOM  28418 2HE  MET B1857      69.620   1.386  -3.352  1.00  2.580          H  
ATOM  28419 3HE  MET B1857      70.548   2.257  -2.122  1.00  2.580          H  
ATOM  28420  N   ASN B1858      67.342   4.914   1.725  1.00  1.570          N  
ATOM  28421  CA  ASN B1858      67.677   6.124   2.449  1.00  1.610          C  
ATOM  28422  C   ASN B1858      69.125   6.584   2.202  1.00  1.580          C  
ATOM  28423  O   ASN B1858      69.735   7.205   3.081  1.00  1.610          O  
ATOM  28424  CB  ASN B1858      67.436   5.912   3.947  1.00  2.240          C  
ATOM  28425  CG  ASN B1858      65.958   5.564   4.364  1.00  2.240          C  
ATOM  28426  OD1 ASN B1858      64.945   6.214   4.002  1.00  2.240          O  
ATOM  28427  ND2 ASN B1858      65.869   4.508   5.151  1.00  2.240          N  
ATOM  28428  H   ASN B1858      66.605   5.030   1.032  1.00  1.880          H  
ATOM  28429  HA  ASN B1858      67.018   6.917   2.090  1.00  1.930          H  
ATOM  28430 1HB  ASN B1858      68.089   5.126   4.316  1.00  2.690          H  
ATOM  28431 2HB  ASN B1858      67.723   6.815   4.475  1.00  2.690          H  
ATOM  28432 1HD2 ASN B1858      64.987   4.176   5.483  1.00  2.690          H  
ATOM  28433 2HD2 ASN B1858      66.703   4.017   5.412  1.00  2.690          H  
ATOM  28434  N   ALA B1859      69.673   6.308   1.001  1.00  1.530          N  
ATOM  28435  CA  ALA B1859      71.021   6.730   0.662  1.00  1.510          C  
ATOM  28436  C   ALA B1859      71.034   8.233   0.519  1.00  1.490          C  
ATOM  28437  O   ALA B1859      71.874   8.924   1.101  1.00  1.500          O  
ATOM  28438  CB  ALA B1859      71.474   6.052  -0.622  1.00  2.120          C  
ATOM  28439  H   ALA B1859      69.125   5.863   0.264  1.00  1.840          H  
ATOM  28440  HA  ALA B1859      71.689   6.454   1.479  1.00  1.810          H  
ATOM  28441 1HB  ALA B1859      72.473   6.353  -0.880  1.00  2.550          H  
ATOM  28442 2HB  ALA B1859      71.452   4.972  -0.488  1.00  2.550          H  
ATOM  28443 3HB  ALA B1859      70.807   6.331  -1.417  1.00  2.550          H  
ATOM  28444  N   HIS B1860      69.997   8.746  -0.147  1.00  1.480          N  
ATOM  28445  CA  HIS B1860      69.855  10.185  -0.333  1.00  1.480          C  
ATOM  28446  C   HIS B1860      69.859  10.920   0.978  1.00  1.520          C  
ATOM  28447  O   HIS B1860      70.506  11.964   1.127  1.00  1.530          O  
ATOM  28448  CB  HIS B1860      68.575  10.572  -1.064  1.00  2.070          C  
ATOM  28449  CG  HIS B1860      68.355  12.052  -0.955  1.00  2.070          C  
ATOM  28450  ND1 HIS B1860      69.137  12.974  -1.597  1.00  2.070          N  
ATOM  28451  CD2 HIS B1860      67.463  12.756  -0.222  1.00  2.070          C  
ATOM  28452  CE1 HIS B1860      68.738  14.190  -1.259  1.00  2.070          C  
ATOM  28453  NE2 HIS B1860      67.723  14.082  -0.431  1.00  2.070          N  
ATOM  28454  H   HIS B1860      69.332   8.084  -0.559  1.00  1.780          H  
ATOM  28455  HA  HIS B1860      70.698  10.553  -0.907  1.00  1.780          H  
ATOM  28456 1HB  HIS B1860      68.645  10.301  -2.113  1.00  2.490          H  
ATOM  28457 2HB  HIS B1860      67.721  10.055  -0.633  1.00  2.490          H  
ATOM  28458  HD1 HIS B1860      69.705  12.769  -2.392  1.00  2.490          H  
ATOM  28459  HD2 HIS B1860      66.670  12.447   0.456  1.00  2.490          H  
ATOM  28460  HE1 HIS B1860      69.223  15.072  -1.652  1.00  2.490          H  
ATOM  28461  N   ASN B1861      69.081  10.395   1.911  1.00  1.560          N  
ATOM  28462  CA  ASN B1861      68.939  11.019   3.199  1.00  1.620          C  
ATOM  28463  C   ASN B1861      70.284  11.122   3.875  1.00  1.640          C  
ATOM  28464  O   ASN B1861      70.652  12.210   4.319  1.00  1.640          O  
ATOM  28465  CB  ASN B1861      67.984  10.200   4.021  1.00  2.240          C  
ATOM  28466  CG  ASN B1861      66.617  10.344   3.545  1.00  2.240          C  
ATOM  28467  OD1 ASN B1861      66.241  11.396   3.024  1.00  2.240          O  
ATOM  28468  ND2 ASN B1861      65.853   9.307   3.682  1.00  2.240          N  
ATOM  28469  H   ASN B1861      68.584   9.545   1.691  1.00  1.870          H  
ATOM  28470  HA  ASN B1861      68.554  12.031   3.066  1.00  1.940          H  
ATOM  28471 1HB  ASN B1861      68.265   9.153   3.978  1.00  2.690          H  
ATOM  28472 2HB  ASN B1861      68.036  10.513   5.066  1.00  2.690          H  
ATOM  28473 1HD2 ASN B1861      64.887   9.309   3.365  1.00  2.690          H  
ATOM  28474 2HD2 ASN B1861      66.215   8.471   4.095  1.00  2.690          H  
ATOM  28475  N   ASP B1862      71.074  10.038   3.855  1.00  1.650          N  
ATOM  28476  CA  ASP B1862      72.397  10.113   4.460  1.00  1.670          C  
ATOM  28477  C   ASP B1862      73.294  11.105   3.714  1.00  1.640          C  
ATOM  28478  O   ASP B1862      74.035  11.868   4.334  1.00  1.670          O  
ATOM  28479  CB  ASP B1862      73.068   8.738   4.519  1.00  2.330          C  
ATOM  28480  CG  ASP B1862      72.475   7.762   5.606  1.00  2.330          C  
ATOM  28481  OD1 ASP B1862      71.709   8.183   6.474  1.00  2.330          O  
ATOM  28482  OD2 ASP B1862      72.834   6.605   5.561  1.00  2.330          O  
ATOM  28483  H   ASP B1862      70.719   9.147   3.484  1.00  1.980          H  
ATOM  28484  HA  ASP B1862      72.282  10.465   5.485  1.00  2.000          H  
ATOM  28485 1HB  ASP B1862      72.966   8.260   3.540  1.00  2.800          H  
ATOM  28486 2HB  ASP B1862      74.130   8.865   4.710  1.00  2.800          H  
ATOM  28487  N   TYR B1863      73.211  11.169   2.380  1.00  1.590          N  
ATOM  28488  CA  TYR B1863      74.091  12.098   1.660  1.00  1.570          C  
ATOM  28489  C   TYR B1863      73.883  13.498   2.214  1.00  1.590          C  
ATOM  28490  O   TYR B1863      74.841  14.209   2.551  1.00  1.620          O  
ATOM  28491  CB  TYR B1863      73.756  12.200   0.155  1.00  2.210          C  
ATOM  28492  CG  TYR B1863      74.757  13.049  -0.687  1.00  2.210          C  
ATOM  28493  CD1 TYR B1863      75.658  12.392  -1.507  1.00  2.210          C  
ATOM  28494  CD2 TYR B1863      74.804  14.451  -0.628  1.00  2.210          C  
ATOM  28495  CE1 TYR B1863      76.549  13.089  -2.259  1.00  2.210          C  
ATOM  28496  CE2 TYR B1863      75.725  15.141  -1.390  1.00  2.210          C  
ATOM  28497  CZ  TYR B1863      76.587  14.461  -2.204  1.00  2.210          C  
ATOM  28498  OH  TYR B1863      77.502  15.132  -2.978  1.00  2.210          O  
ATOM  28499  H   TYR B1863      72.603  10.512   1.879  1.00  1.910          H  
ATOM  28500  HA  TYR B1863      75.131  11.805   1.808  1.00  1.880          H  
ATOM  28501 1HB  TYR B1863      73.683  11.235  -0.282  1.00  2.650          H  
ATOM  28502 2HB  TYR B1863      72.771  12.651   0.040  1.00  2.650          H  
ATOM  28503  HD1 TYR B1863      75.654  11.319  -1.568  1.00  2.650          H  
ATOM  28504  HD2 TYR B1863      74.123  15.010   0.006  1.00  2.650          H  
ATOM  28505  HE1 TYR B1863      77.234  12.558  -2.907  1.00  2.650          H  
ATOM  28506  HE2 TYR B1863      75.764  16.233  -1.351  1.00  2.650          H  
ATOM  28507  HH  TYR B1863      77.398  16.108  -2.862  1.00  2.650          H  
ATOM  28508  N   ALA B1864      72.611  13.924   2.224  1.00  1.590          N  
ATOM  28509  CA  ALA B1864      72.265  15.265   2.649  1.00  1.620          C  
ATOM  28510  C   ALA B1864      72.512  15.493   4.138  1.00  1.690          C  
ATOM  28511  O   ALA B1864      73.098  16.510   4.512  1.00  1.730          O  
ATOM  28512  CB  ALA B1864      70.820  15.553   2.308  1.00  2.260          C  
ATOM  28513  H   ALA B1864      71.874  13.266   1.933  1.00  1.910          H  
ATOM  28514  HA  ALA B1864      72.892  15.961   2.095  1.00  1.940          H  
ATOM  28515 1HB  ALA B1864      70.596  16.572   2.597  1.00  2.710          H  
ATOM  28516 2HB  ALA B1864      70.661  15.426   1.235  1.00  2.710          H  
ATOM  28517 3HB  ALA B1864      70.176  14.858   2.854  1.00  2.710          H  
ATOM  28518  N   ASP B1865      72.146  14.537   5.000  1.00  1.730          N  
ATOM  28519  CA  ASP B1865      72.353  14.746   6.426  1.00  1.810          C  
ATOM  28520  C   ASP B1865      73.828  14.892   6.737  1.00  1.830          C  
ATOM  28521  O   ASP B1865      74.213  15.689   7.592  1.00  1.890          O  
ATOM  28522  CB  ASP B1865      71.725  13.629   7.267  1.00  2.500          C  
ATOM  28523  CG  ASP B1865      70.173  13.705   7.344  1.00  2.500          C  
ATOM  28524  OD1 ASP B1865      69.613  14.721   6.984  1.00  2.500          O  
ATOM  28525  OD2 ASP B1865      69.571  12.765   7.785  1.00  2.500          O  
ATOM  28526  H   ASP B1865      71.678  13.685   4.680  1.00  2.080          H  
ATOM  28527  HA  ASP B1865      71.862  15.676   6.705  1.00  2.170          H  
ATOM  28528 1HB  ASP B1865      72.004  12.662   6.837  1.00  3.000          H  
ATOM  28529 2HB  ASP B1865      72.130  13.663   8.277  1.00  3.000          H  
ATOM  28530  N   ARG B1866      74.682  14.152   6.043  1.00  1.790          N  
ATOM  28531  CA  ARG B1866      76.102  14.291   6.288  1.00  1.820          C  
ATOM  28532  C   ARG B1866      76.596  15.650   5.760  1.00  1.810          C  
ATOM  28533  O   ARG B1866      77.277  16.398   6.462  1.00  1.860          O  
ATOM  28534  CB  ARG B1866      76.825  13.154   5.631  1.00  2.540          C  
ATOM  28535  CG  ARG B1866      76.559  11.810   6.277  1.00  2.540          C  
ATOM  28536  CD  ARG B1866      77.212  10.732   5.577  1.00  2.540          C  
ATOM  28537  NE  ARG B1866      76.782   9.433   6.020  1.00  2.540          N  
ATOM  28538  CZ  ARG B1866      77.264   8.275   5.546  1.00  2.540          C  
ATOM  28539  NH1 ARG B1866      78.218   8.321   4.664  1.00  2.540          N  
ATOM  28540  NH2 ARG B1866      76.782   7.104   5.961  1.00  2.540          N  
ATOM  28541  H   ARG B1866      74.344  13.457   5.369  1.00  2.150          H  
ATOM  28542  HA  ARG B1866      76.280  14.242   7.359  1.00  2.180          H  
ATOM  28543 1HB  ARG B1866      76.514  13.083   4.589  1.00  3.040          H  
ATOM  28544 2HB  ARG B1866      77.860  13.349   5.645  1.00  3.040          H  
ATOM  28545 1HG  ARG B1866      76.953  11.822   7.291  1.00  3.040          H  
ATOM  28546 2HG  ARG B1866      75.498  11.614   6.305  1.00  3.040          H  
ATOM  28547 1HD  ARG B1866      77.015  10.819   4.507  1.00  3.040          H  
ATOM  28548 2HD  ARG B1866      78.267  10.805   5.779  1.00  3.040          H  
ATOM  28549  HE  ARG B1866      76.025   9.403   6.697  1.00  3.040          H  
ATOM  28550 1HH1 ARG B1866      78.587   9.240   4.347  1.00  3.040          H  
ATOM  28551 2HH1 ARG B1866      78.625   7.467   4.257  1.00  3.040          H  
ATOM  28552 1HH2 ARG B1866      76.033   7.067   6.652  1.00  3.040          H  
ATOM  28553 2HH2 ARG B1866      77.153   6.244   5.588  1.00  3.040          H  
ATOM  28554  N   LYS B1867      76.151  16.040   4.558  1.00  1.760          N  
ATOM  28555  CA  LYS B1867      76.521  17.329   3.970  1.00  1.750          C  
ATOM  28556  C   LYS B1867      76.183  18.505   4.870  1.00  1.810          C  
ATOM  28557  O   LYS B1867      76.945  19.471   4.989  1.00  1.850          O  
ATOM  28558  CB  LYS B1867      75.826  17.555   2.631  1.00  2.450          C  
ATOM  28559  CG  LYS B1867      76.148  18.911   2.022  1.00  2.450          C  
ATOM  28560  CD  LYS B1867      75.502  19.112   0.692  1.00  2.450          C  
ATOM  28561  CE  LYS B1867      75.607  20.585   0.283  1.00  2.450          C  
ATOM  28562  NZ  LYS B1867      76.994  20.961  -0.120  1.00  2.450          N  
ATOM  28563  H   LYS B1867      75.586  15.397   3.997  1.00  2.110          H  
ATOM  28564  HA  LYS B1867      77.589  17.336   3.818  1.00  2.100          H  
ATOM  28565 1HB  LYS B1867      76.094  16.767   1.930  1.00  2.940          H  
ATOM  28566 2HB  LYS B1867      74.750  17.509   2.775  1.00  2.940          H  
ATOM  28567 1HG  LYS B1867      75.769  19.697   2.676  1.00  2.940          H  
ATOM  28568 2HG  LYS B1867      77.214  19.031   1.935  1.00  2.940          H  
ATOM  28569 1HD  LYS B1867      76.000  18.496  -0.065  1.00  2.940          H  
ATOM  28570 2HD  LYS B1867      74.463  18.817   0.753  1.00  2.940          H  
ATOM  28571 1HE  LYS B1867      74.942  20.776  -0.547  1.00  2.940          H  
ATOM  28572 2HE  LYS B1867      75.302  21.203   1.126  1.00  2.940          H  
ATOM  28573 1HZ  LYS B1867      77.054  21.951  -0.391  1.00  2.940          H  
ATOM  28574 2HZ  LYS B1867      77.641  20.797   0.618  1.00  2.940          H  
ATOM  28575 3HZ  LYS B1867      77.231  20.388  -0.942  1.00  2.940          H  
ATOM  28576  N   ASN B1868      75.037  18.404   5.525  1.00  1.830          N  
ATOM  28577  CA  ASN B1868      74.503  19.439   6.383  1.00  1.900          C  
ATOM  28578  C   ASN B1868      74.973  19.321   7.840  1.00  1.960          C  
ATOM  28579  O   ASN B1868      74.459  20.027   8.713  1.00  2.000          O  
ATOM  28580  CB  ASN B1868      72.989  19.400   6.308  1.00  2.630          C  
ATOM  28581  CG  ASN B1868      72.447  19.827   4.936  1.00  2.630          C  
ATOM  28582  OD1 ASN B1868      72.984  20.733   4.284  1.00  2.630          O  
ATOM  28583  ND2 ASN B1868      71.385  19.174   4.515  1.00  2.630          N  
ATOM  28584  H   ASN B1868      74.458  17.579   5.333  1.00  2.200          H  
ATOM  28585  HA  ASN B1868      74.850  20.402   6.008  1.00  2.280          H  
ATOM  28586 1HB  ASN B1868      72.650  18.380   6.519  1.00  3.160          H  
ATOM  28587 2HB  ASN B1868      72.568  20.048   7.074  1.00  3.160          H  
ATOM  28588 1HD2 ASN B1868      70.933  19.387   3.619  1.00  3.160          H  
ATOM  28589 2HD2 ASN B1868      71.002  18.452   5.082  1.00  3.160          H  
ATOM  28590  N   ASN B1869      75.967  18.455   8.094  1.00  1.970          N  
ATOM  28591  CA  ASN B1869      76.559  18.203   9.405  1.00  2.030          C  
ATOM  28592  C   ASN B1869      75.576  17.714  10.464  1.00  2.050          C  
ATOM  28593  O   ASN B1869      75.665  18.093  11.634  1.00  2.110          O  
ATOM  28594  CB  ASN B1869      77.284  19.443   9.901  1.00  2.820          C  
ATOM  28595  CG  ASN B1869      78.442  19.815   9.025  1.00  2.820          C  
ATOM  28596  OD1 ASN B1869      79.246  18.960   8.628  1.00  2.820          O  
ATOM  28597  ND2 ASN B1869      78.550  21.082   8.713  1.00  2.820          N  
ATOM  28598  H   ASN B1869      76.346  17.883   7.332  1.00  2.360          H  
ATOM  28599  HA  ASN B1869      77.299  17.411   9.274  1.00  2.440          H  
ATOM  28600 1HB  ASN B1869      76.600  20.285   9.963  1.00  3.380          H  
ATOM  28601 2HB  ASN B1869      77.661  19.261  10.906  1.00  3.380          H  
ATOM  28602 1HD2 ASN B1869      79.302  21.391   8.129  1.00  3.380          H  
ATOM  28603 2HD2 ASN B1869      77.877  21.739   9.052  1.00  3.380          H  
ATOM  28604  N   ARG B1870      74.659  16.834  10.062  1.00  2.020          N  
ATOM  28605  CA  ARG B1870      73.692  16.234  10.963  1.00  2.040          C  
ATOM  28606  C   ARG B1870      73.958  14.731  11.088  1.00  2.060          C  
ATOM  28607  O   ARG B1870      73.169  13.997  11.687  1.00  2.130          O  
ATOM  28608  CB  ARG B1870      72.278  16.468  10.450  1.00  2.850          C  
ATOM  28609  CG  ARG B1870      71.901  17.940  10.234  1.00  2.850          C  
ATOM  28610  CD  ARG B1870      71.848  18.730  11.489  1.00  2.850          C  
ATOM  28611  NE  ARG B1870      71.521  20.121  11.218  1.00  2.850          N  
ATOM  28612  CZ  ARG B1870      71.436  21.100  12.143  1.00  2.850          C  
ATOM  28613  NH1 ARG B1870      71.649  20.839  13.418  1.00  2.850          N  
ATOM  28614  NH2 ARG B1870      71.136  22.332  11.762  1.00  2.850          N  
ATOM  28615  H   ARG B1870      74.613  16.561   9.082  1.00  2.420          H  
ATOM  28616  HA  ARG B1870      73.802  16.678  11.950  1.00  2.450          H  
ATOM  28617 1HB  ARG B1870      72.156  15.960   9.495  1.00  3.420          H  
ATOM  28618 2HB  ARG B1870      71.560  16.034  11.144  1.00  3.420          H  
ATOM  28619 1HG  ARG B1870      72.633  18.404   9.581  1.00  3.420          H  
ATOM  28620 2HG  ARG B1870      70.923  17.992   9.763  1.00  3.420          H  
ATOM  28621 1HD  ARG B1870      71.092  18.315  12.153  1.00  3.420          H  
ATOM  28622 2HD  ARG B1870      72.821  18.710  11.975  1.00  3.420          H  
ATOM  28623  HE  ARG B1870      71.355  20.377  10.253  1.00  3.420          H  
ATOM  28624 1HH1 ARG B1870      71.881  19.903  13.714  1.00  3.420          H  
ATOM  28625 2HH1 ARG B1870      71.583  21.578  14.104  1.00  3.420          H  
ATOM  28626 1HH2 ARG B1870      70.976  22.532  10.783  1.00  3.420          H  
ATOM  28627 2HH2 ARG B1870      71.069  23.074  12.443  1.00  3.420          H  
ATOM  28628  N   GLN B1871      75.056  14.281  10.483  1.00  2.040          N  
ATOM  28629  CA  GLN B1871      75.478  12.890  10.496  1.00  2.070          C  
ATOM  28630  C   GLN B1871      76.991  12.815  10.230  1.00  2.090          C  
ATOM  28631  O   GLN B1871      77.533  13.595   9.450  1.00  2.210          O  
ATOM  28632  CB  GLN B1871      74.675  12.074   9.485  1.00  2.890          C  
ATOM  28633  CG  GLN B1871      74.940  10.573   9.531  1.00  2.890          C  
ATOM  28634  CD  GLN B1871      74.086   9.812   8.551  1.00  2.890          C  
ATOM  28635  OE1 GLN B1871      74.535   9.532   7.449  1.00  2.890          O  
ATOM  28636  NE2 GLN B1871      72.862   9.469   8.911  1.00  2.890          N  
ATOM  28637  H   GLN B1871      75.641  14.960  10.020  1.00  2.450          H  
ATOM  28638  HA  GLN B1871      75.292  12.478  11.487  1.00  2.480          H  
ATOM  28639 1HB  GLN B1871      73.613  12.219   9.674  1.00  3.460          H  
ATOM  28640 2HB  GLN B1871      74.866  12.438   8.492  1.00  3.460          H  
ATOM  28641 1HG  GLN B1871      75.985  10.383   9.273  1.00  3.460          H  
ATOM  28642 2HG  GLN B1871      74.726  10.204  10.533  1.00  3.460          H  
ATOM  28643 1HE2 GLN B1871      72.270   8.957   8.226  1.00  3.460          H  
ATOM  28644 2HE2 GLN B1871      72.502   9.709   9.813  1.00  3.460          H  
ATOM  28645  N   ALA B1872      77.679  11.913  10.930  1.00  2.130          N  
ATOM  28646  CA  ALA B1872      79.126  11.707  10.772  1.00  2.160          C  
ATOM  28647  C   ALA B1872      79.514  11.176   9.397  1.00  2.120          C  
ATOM  28648  O   ALA B1872      78.783  10.386   8.803  1.00  2.120          O  
ATOM  28649  CB  ALA B1872      79.638  10.734  11.820  1.00  3.010          C  
ATOM  28650  H   ALA B1872      77.175  11.326  11.580  1.00  2.560          H  
ATOM  28651  HA  ALA B1872      79.614  12.672  10.909  1.00  2.590          H  
ATOM  28652 1HB  ALA B1872      80.715  10.625  11.707  1.00  3.610          H  
ATOM  28653 2HB  ALA B1872      79.412  11.115  12.814  1.00  3.610          H  
ATOM  28654 3HB  ALA B1872      79.159   9.766  11.682  1.00  3.610          H  
ATOM  28655  N   ILE B1873      80.713  11.547   8.936  1.00  2.150          N  
ATOM  28656  CA  ILE B1873      81.255  11.032   7.681  1.00  2.170          C  
ATOM  28657  C   ILE B1873      82.437  10.113   7.929  1.00  2.350          C  
ATOM  28658  O   ILE B1873      83.556  10.580   8.126  1.00  2.440          O  
ATOM  28659  CB  ILE B1873      81.712  12.191   6.752  1.00  3.030          C  
ATOM  28660  CG1 ILE B1873      80.522  13.064   6.404  1.00  3.030          C  
ATOM  28661  CG2 ILE B1873      82.400  11.669   5.486  1.00  3.030          C  
ATOM  28662  CD1 ILE B1873      80.349  14.329   7.221  1.00  3.030          C  
ATOM  28663  H   ILE B1873      81.260  12.206   9.472  1.00  2.580          H  
ATOM  28664  HA  ILE B1873      80.480  10.460   7.171  1.00  2.600          H  
ATOM  28665  HB  ILE B1873      82.416  12.822   7.292  1.00  3.640          H  
ATOM  28666 1HG1 ILE B1873      80.590  13.334   5.361  1.00  3.640          H  
ATOM  28667 2HG1 ILE B1873      79.646  12.464   6.548  1.00  3.640          H  
ATOM  28668 1HG2 ILE B1873      82.703  12.509   4.865  1.00  3.640          H  
ATOM  28669 2HG2 ILE B1873      83.279  11.089   5.736  1.00  3.640          H  
ATOM  28670 3HG2 ILE B1873      81.715  11.055   4.956  1.00  3.640          H  
ATOM  28671 1HD1 ILE B1873      79.455  14.855   6.886  1.00  3.640          H  
ATOM  28672 2HD1 ILE B1873      80.239  14.096   8.275  1.00  3.640          H  
ATOM  28673 3HD1 ILE B1873      81.215  14.973   7.085  1.00  3.640          H  
ATOM  28674  N   LYS B1874      82.176   8.805   7.914  1.00  2.480          N  
ATOM  28675  CA  LYS B1874      83.194   7.790   8.180  1.00  2.710          C  
ATOM  28676  C   LYS B1874      83.038   6.594   7.229  1.00  2.380          C  
ATOM  28677  O   LYS B1874      82.613   5.532   7.681  1.00  2.390          O  
ATOM  28678  CB  LYS B1874      83.063   7.288   9.623  1.00  3.700          C  
ATOM  28679  CG  LYS B1874      83.292   8.347  10.693  1.00  3.700          C  
ATOM  28680  CD  LYS B1874      83.153   7.762  12.090  1.00  3.700          C  
ATOM  28681  CE  LYS B1874      83.374   8.823  13.157  1.00  3.700          C  
ATOM  28682  NZ  LYS B1874      83.226   8.269  14.532  1.00  3.700          N  
ATOM  28683  H   LYS B1874      81.222   8.511   7.737  1.00  2.980          H  
ATOM  28684  HA  LYS B1874      84.182   8.232   8.059  1.00  3.250          H  
ATOM  28685 1HB  LYS B1874      82.070   6.867   9.777  1.00  4.440          H  
ATOM  28686 2HB  LYS B1874      83.793   6.488   9.792  1.00  4.440          H  
ATOM  28687 1HG  LYS B1874      84.295   8.768  10.566  1.00  4.440          H  
ATOM  28688 2HG  LYS B1874      82.567   9.144  10.581  1.00  4.440          H  
ATOM  28689 1HD  LYS B1874      82.155   7.338  12.209  1.00  4.440          H  
ATOM  28690 2HD  LYS B1874      83.887   6.966  12.219  1.00  4.440          H  
ATOM  28691 1HE  LYS B1874      84.376   9.236  13.046  1.00  4.440          H  
ATOM  28692 2HE  LYS B1874      82.647   9.622  13.020  1.00  4.440          H  
ATOM  28693 1HZ  LYS B1874      83.379   9.002  15.211  1.00  4.440          H  
ATOM  28694 2HZ  LYS B1874      82.295   7.893  14.647  1.00  4.440          H  
ATOM  28695 3HZ  LYS B1874      83.904   7.534  14.676  1.00  4.440          H  
ATOM  28696  N   PRO B1875      83.296   6.724   5.915  1.00  2.420          N  
ATOM  28697  CA  PRO B1875      83.075   5.671   4.932  1.00  2.270          C  
ATOM  28698  C   PRO B1875      84.004   4.500   5.154  1.00  2.510          C  
ATOM  28699  O   PRO B1875      85.159   4.759   5.475  1.00  3.300          O  
ATOM  28700  CB  PRO B1875      83.440   6.355   3.626  1.00  3.410          C  
ATOM  28701  CG  PRO B1875      84.379   7.491   4.012  1.00  3.410          C  
ATOM  28702  CD  PRO B1875      83.906   7.949   5.383  1.00  3.410          C  
ATOM  28703  HA  PRO B1875      82.016   5.408   4.948  1.00  2.720          H  
ATOM  28704 1HB  PRO B1875      83.948   5.631   2.981  1.00  4.090          H  
ATOM  28705 2HB  PRO B1875      82.536   6.641   3.119  1.00  4.090          H  
ATOM  28706 1HG  PRO B1875      85.417   7.115   4.038  1.00  4.090          H  
ATOM  28707 2HG  PRO B1875      84.353   8.290   3.254  1.00  4.090          H  
ATOM  28708 1HD  PRO B1875      84.781   8.260   5.971  1.00  4.090          H  
ATOM  28709 2HD  PRO B1875      83.163   8.741   5.295  1.00  4.090          H  
ATOM  28710  N   ILE B1876      83.589   3.232   4.943  1.00  2.120          N  
ATOM  28711  CA  ILE B1876      82.244   2.684   4.698  1.00  2.140          C  
ATOM  28712  C   ILE B1876      82.116   1.711   5.867  1.00  2.090          C  
ATOM  28713  O   ILE B1876      81.058   1.156   6.163  1.00  2.250          O  
ATOM  28714  CB  ILE B1876      82.105   1.945   3.323  1.00  2.990          C  
ATOM  28715  CG1 ILE B1876      80.597   1.780   2.891  1.00  2.990          C  
ATOM  28716  CG2 ILE B1876      82.728   0.534   3.370  1.00  2.990          C  
ATOM  28717  CD1 ILE B1876      79.849   3.063   2.520  1.00  2.990          C  
ATOM  28718  H   ILE B1876      84.311   2.529   5.015  1.00  2.540          H  
ATOM  28719  HA  ILE B1876      81.473   3.425   4.808  1.00  2.570          H  
ATOM  28720  HB  ILE B1876      82.613   2.532   2.555  1.00  3.590          H  
ATOM  28721 1HG1 ILE B1876      80.560   1.115   2.029  1.00  3.590          H  
ATOM  28722 2HG1 ILE B1876      80.056   1.307   3.714  1.00  3.590          H  
ATOM  28723 1HG2 ILE B1876      82.619   0.081   2.394  1.00  3.590          H  
ATOM  28724 2HG2 ILE B1876      83.769   0.580   3.623  1.00  3.590          H  
ATOM  28725 3HG2 ILE B1876      82.215  -0.087   4.104  1.00  3.590          H  
ATOM  28726 1HD1 ILE B1876      78.827   2.807   2.237  1.00  3.590          H  
ATOM  28727 2HD1 ILE B1876      79.819   3.760   3.351  1.00  3.590          H  
ATOM  28728 3HD1 ILE B1876      80.334   3.531   1.685  1.00  3.590          H  
ATOM  28729  N   HIS B1877      83.283   1.505   6.481  1.00  1.950          N  
ATOM  28730  CA  HIS B1877      83.568   0.667   7.631  1.00  1.930          C  
ATOM  28731  C   HIS B1877      84.777   1.362   8.283  1.00  1.900          C  
ATOM  28732  O   HIS B1877      85.798   1.504   7.609  1.00  1.810          O  
ATOM  28733  CB  HIS B1877      83.919  -0.756   7.199  1.00  2.710          C  
ATOM  28734  CG  HIS B1877      84.195  -1.660   8.333  1.00  2.710          C  
ATOM  28735  ND1 HIS B1877      83.215  -2.285   9.071  1.00  2.710          N  
ATOM  28736  CD2 HIS B1877      85.357  -1.998   8.876  1.00  2.710          C  
ATOM  28737  CE1 HIS B1877      83.793  -3.004  10.026  1.00  2.710          C  
ATOM  28738  NE2 HIS B1877      85.097  -2.835   9.934  1.00  2.710          N  
ATOM  28739  H   HIS B1877      84.065   2.023   6.116  1.00  2.340          H  
ATOM  28740  HA  HIS B1877      82.711   0.619   8.293  1.00  2.320          H  
ATOM  28741 1HB  HIS B1877      83.098  -1.176   6.611  1.00  3.250          H  
ATOM  28742 2HB  HIS B1877      84.793  -0.734   6.570  1.00  3.250          H  
ATOM  28743  HD2 HIS B1877      86.313  -1.649   8.522  1.00  3.250          H  
ATOM  28744  HE1 HIS B1877      83.283  -3.616  10.773  1.00  3.250          H  
ATOM  28745  HE2 HIS B1877      85.824  -3.255  10.560  1.00  3.250          H  
ATOM  28746  N   PRO B1878      84.729   1.776   9.565  1.00  2.110          N  
ATOM  28747  CA  PRO B1878      85.773   2.528  10.267  1.00  2.190          C  
ATOM  28748  C   PRO B1878      87.214   2.012  10.173  1.00  2.160          C  
ATOM  28749  O   PRO B1878      88.139   2.807  10.041  1.00  2.310          O  
ATOM  28750  CB  PRO B1878      85.288   2.430  11.722  1.00  3.290          C  
ATOM  28751  CG  PRO B1878      83.785   2.373  11.614  1.00  3.290          C  
ATOM  28752  CD  PRO B1878      83.508   1.528  10.392  1.00  3.290          C  
ATOM  28753  HA  PRO B1878      85.730   3.577   9.931  1.00  2.630          H  
ATOM  28754 1HB  PRO B1878      85.715   1.538  12.206  1.00  3.940          H  
ATOM  28755 2HB  PRO B1878      85.652   3.305  12.291  1.00  3.940          H  
ATOM  28756 1HG  PRO B1878      83.353   1.962  12.544  1.00  3.940          H  
ATOM  28757 2HG  PRO B1878      83.375   3.395  11.504  1.00  3.940          H  
ATOM  28758 1HD  PRO B1878      83.398   0.454  10.647  1.00  3.940          H  
ATOM  28759 2HD  PRO B1878      82.607   1.956   9.923  1.00  3.940          H  
ATOM  28760  N   GLU B1879      87.416   0.703  10.110  1.00  2.120          N  
ATOM  28761  CA  GLU B1879      88.781   0.174  10.058  1.00  2.160          C  
ATOM  28762  C   GLU B1879      89.448   0.382   8.692  1.00  2.080          C  
ATOM  28763  O   GLU B1879      90.629   0.080   8.518  1.00  2.130          O  
ATOM  28764  CB  GLU B1879      88.759  -1.319  10.394  1.00  3.010          C  
ATOM  28765  CG  GLU B1879      88.328  -1.643  11.824  1.00  3.010          C  
ATOM  28766  CD  GLU B1879      88.207  -3.141  12.134  1.00  3.010          C  
ATOM  28767  OE1 GLU B1879      87.292  -3.786  11.645  1.00  3.010          O  
ATOM  28768  OE2 GLU B1879      89.044  -3.634  12.854  1.00  3.010          O  
ATOM  28769  H   GLU B1879      86.650   0.052  10.182  1.00  2.540          H  
ATOM  28770  HA  GLU B1879      89.376   0.691  10.808  1.00  2.590          H  
ATOM  28771 1HB  GLU B1879      88.108  -1.806   9.738  1.00  3.610          H  
ATOM  28772 2HB  GLU B1879      89.751  -1.744  10.246  1.00  3.610          H  
ATOM  28773 1HG  GLU B1879      89.058  -1.206  12.500  1.00  3.610          H  
ATOM  28774 2HG  GLU B1879      87.369  -1.162  12.012  1.00  3.610          H  
ATOM  28775  N   LEU B1880      88.670   0.856   7.717  1.00  1.990          N  
ATOM  28776  CA  LEU B1880      89.147   1.090   6.367  1.00  1.950          C  
ATOM  28777  C   LEU B1880      89.065   2.560   5.971  1.00  1.910          C  
ATOM  28778  O   LEU B1880      89.324   2.901   4.809  1.00  2.010          O  
ATOM  28779  CB  LEU B1880      88.252   0.325   5.413  1.00  2.750          C  
ATOM  28780  CG  LEU B1880      88.127  -1.133   5.636  1.00  2.750          C  
ATOM  28781  CD1 LEU B1880      87.140  -1.644   4.703  1.00  2.750          C  
ATOM  28782  CD2 LEU B1880      89.432  -1.819   5.468  1.00  2.750          C  
ATOM  28783  H   LEU B1880      87.695   1.088   7.919  1.00  2.390          H  
ATOM  28784  HA  LEU B1880      90.184   0.779   6.291  1.00  2.340          H  
ATOM  28785 1HB  LEU B1880      87.258   0.732   5.517  1.00  3.300          H  
ATOM  28786 2HB  LEU B1880      88.601   0.486   4.390  1.00  3.300          H  
ATOM  28787  HG  LEU B1880      87.757  -1.300   6.630  1.00  3.300          H  
ATOM  28788 1HD1 LEU B1880      87.019  -2.709   4.872  1.00  3.300          H  
ATOM  28789 2HD1 LEU B1880      86.192  -1.142   4.841  1.00  3.300          H  
ATOM  28790 3HD1 LEU B1880      87.499  -1.456   3.715  1.00  3.300          H  
ATOM  28791 1HD2 LEU B1880      89.316  -2.883   5.632  1.00  3.300          H  
ATOM  28792 2HD2 LEU B1880      89.821  -1.646   4.466  1.00  3.300          H  
ATOM  28793 3HD2 LEU B1880      90.110  -1.429   6.195  1.00  3.300          H  
ATOM  28794  N   GLU B1881      88.680   3.426   6.909  1.00  2.020          N  
ATOM  28795  CA  GLU B1881      88.405   4.819   6.572  1.00  1.990          C  
ATOM  28796  C   GLU B1881      89.532   5.578   5.883  1.00  1.960          C  
ATOM  28797  O   GLU B1881      89.273   6.393   4.995  1.00  1.950          O  
ATOM  28798  CB  GLU B1881      87.979   5.595   7.819  1.00  2.800          C  
ATOM  28799  CG  GLU B1881      87.531   7.028   7.533  1.00  2.800          C  
ATOM  28800  CD  GLU B1881      87.075   7.746   8.748  1.00  2.800          C  
ATOM  28801  OE1 GLU B1881      87.159   7.190   9.805  1.00  2.800          O  
ATOM  28802  OE2 GLU B1881      86.674   8.877   8.625  1.00  2.800          O  
ATOM  28803  H   GLU B1881      88.537   3.114   7.878  1.00  2.420          H  
ATOM  28804  HA  GLU B1881      87.555   4.820   5.894  1.00  2.390          H  
ATOM  28805 1HB  GLU B1881      87.147   5.073   8.300  1.00  3.360          H  
ATOM  28806 2HB  GLU B1881      88.801   5.624   8.531  1.00  3.360          H  
ATOM  28807 1HG  GLU B1881      88.351   7.592   7.093  1.00  3.360          H  
ATOM  28808 2HG  GLU B1881      86.717   6.993   6.808  1.00  3.360          H  
ATOM  28809  N   GLU B1882      90.787   5.356   6.260  1.00  2.020          N  
ATOM  28810  CA  GLU B1882      91.824   6.174   5.645  1.00  2.040          C  
ATOM  28811  C   GLU B1882      91.826   6.158   4.098  1.00  1.950          C  
ATOM  28812  O   GLU B1882      91.839   7.242   3.513  1.00  1.950          O  
ATOM  28813  CB  GLU B1882      93.202   5.829   6.227  1.00  2.850          C  
ATOM  28814  CG  GLU B1882      94.357   6.609   5.612  1.00  2.850          C  
ATOM  28815  CD  GLU B1882      95.670   6.243   6.206  1.00  2.850          C  
ATOM  28816  OE1 GLU B1882      95.691   5.397   7.065  1.00  2.850          O  
ATOM  28817  OE2 GLU B1882      96.659   6.803   5.805  1.00  2.850          O  
ATOM  28818  H   GLU B1882      90.994   4.669   6.973  1.00  2.420          H  
ATOM  28819  HA  GLU B1882      91.629   7.205   5.942  1.00  2.450          H  
ATOM  28820 1HB  GLU B1882      93.195   6.102   7.281  1.00  3.420          H  
ATOM  28821 2HB  GLU B1882      93.408   4.776   6.200  1.00  3.420          H  
ATOM  28822 1HG  GLU B1882      94.401   6.415   4.539  1.00  3.420          H  
ATOM  28823 2HG  GLU B1882      94.178   7.674   5.751  1.00  3.420          H  
ATOM  28824  N   PRO B1883      91.924   5.010   3.378  1.00  1.890          N  
ATOM  28825  CA  PRO B1883      91.799   4.983   1.927  1.00  1.850          C  
ATOM  28826  C   PRO B1883      90.376   5.153   1.402  1.00  1.820          C  
ATOM  28827  O   PRO B1883      90.190   5.636   0.289  1.00  1.850          O  
ATOM  28828  CB  PRO B1883      92.327   3.591   1.574  1.00  2.780          C  
ATOM  28829  CG  PRO B1883      92.105   2.771   2.828  1.00  2.780          C  
ATOM  28830  CD  PRO B1883      92.334   3.729   3.973  1.00  2.780          C  
ATOM  28831  HA  PRO B1883      92.454   5.762   1.504  1.00  2.220          H  
ATOM  28832 1HB  PRO B1883      91.770   3.193   0.712  1.00  3.330          H  
ATOM  28833 2HB  PRO B1883      93.384   3.650   1.270  1.00  3.330          H  
ATOM  28834 1HG  PRO B1883      91.090   2.335   2.844  1.00  3.330          H  
ATOM  28835 2HG  PRO B1883      92.795   1.949   2.834  1.00  3.330          H  
ATOM  28836 1HD  PRO B1883      91.729   3.443   4.823  1.00  3.330          H  
ATOM  28837 2HD  PRO B1883      93.405   3.750   4.213  1.00  3.330          H  
ATOM  28838  N   LEU B1884      89.349   4.795   2.187  1.00  1.800          N  
ATOM  28839  CA  LEU B1884      87.996   4.966   1.664  1.00  1.770          C  
ATOM  28840  C   LEU B1884      87.684   6.445   1.541  1.00  1.750          C  
ATOM  28841  O   LEU B1884      87.027   6.890   0.603  1.00  1.720          O  
ATOM  28842  CB  LEU B1884      86.965   4.210   2.489  1.00  2.490          C  
ATOM  28843  CG  LEU B1884      87.086   2.636   2.441  1.00  2.490          C  
ATOM  28844  CD1 LEU B1884      86.105   2.082   3.336  1.00  2.490          C  
ATOM  28845  CD2 LEU B1884      86.869   2.082   1.080  1.00  2.490          C  
ATOM  28846  H   LEU B1884      89.474   4.365   3.113  1.00  2.160          H  
ATOM  28847  HA  LEU B1884      87.971   4.571   0.658  1.00  2.120          H  
ATOM  28848 1HB  LEU B1884      87.062   4.522   3.530  1.00  2.990          H  
ATOM  28849 2HB  LEU B1884      85.974   4.485   2.140  1.00  2.990          H  
ATOM  28850  HG  LEU B1884      88.072   2.346   2.784  1.00  2.990          H  
ATOM  28851 1HD1 LEU B1884      86.186   1.000   3.341  1.00  2.990          H  
ATOM  28852 2HD1 LEU B1884      86.284   2.476   4.337  1.00  2.990          H  
ATOM  28853 3HD1 LEU B1884      85.136   2.378   2.978  1.00  2.990          H  
ATOM  28854 1HD2 LEU B1884      86.951   0.995   1.123  1.00  2.990          H  
ATOM  28855 2HD2 LEU B1884      85.872   2.360   0.737  1.00  2.990          H  
ATOM  28856 3HD2 LEU B1884      87.616   2.459   0.394  1.00  2.990          H  
ATOM  28857  N   ARG B1885      88.186   7.235   2.479  1.00  1.780          N  
ATOM  28858  CA  ARG B1885      87.993   8.674   2.475  1.00  1.760          C  
ATOM  28859  C   ARG B1885      88.440   9.295   1.144  1.00  1.710          C  
ATOM  28860  O   ARG B1885      87.769  10.172   0.603  1.00  1.650          O  
ATOM  28861  CB  ARG B1885      88.754   9.309   3.626  1.00  2.470          C  
ATOM  28862  CG  ARG B1885      88.574  10.813   3.777  1.00  2.470          C  
ATOM  28863  CD  ARG B1885      89.370  11.362   4.899  1.00  2.470          C  
ATOM  28864  NE  ARG B1885      88.881  10.905   6.202  1.00  2.470          N  
ATOM  28865  CZ  ARG B1885      89.564  10.991   7.368  1.00  2.470          C  
ATOM  28866  NH1 ARG B1885      90.776  11.519   7.406  1.00  2.470          N  
ATOM  28867  NH2 ARG B1885      89.008  10.546   8.479  1.00  2.470          N  
ATOM  28868  H   ARG B1885      88.690   6.809   3.263  1.00  2.140          H  
ATOM  28869  HA  ARG B1885      86.932   8.877   2.614  1.00  2.110          H  
ATOM  28870 1HB  ARG B1885      88.432   8.844   4.558  1.00  2.970          H  
ATOM  28871 2HB  ARG B1885      89.820   9.099   3.516  1.00  2.970          H  
ATOM  28872 1HG  ARG B1885      88.879  11.321   2.861  1.00  2.970          H  
ATOM  28873 2HG  ARG B1885      87.525  11.021   3.981  1.00  2.970          H  
ATOM  28874 1HD  ARG B1885      90.402  11.031   4.782  1.00  2.970          H  
ATOM  28875 2HD  ARG B1885      89.328  12.451   4.876  1.00  2.970          H  
ATOM  28876  HE  ARG B1885      87.946  10.505   6.238  1.00  2.970          H  
ATOM  28877 1HH1 ARG B1885      91.208  11.868   6.564  1.00  2.970          H  
ATOM  28878 2HH1 ARG B1885      91.273  11.580   8.284  1.00  2.970          H  
ATOM  28879 1HH2 ARG B1885      88.066  10.119   8.453  1.00  2.970          H  
ATOM  28880 2HH2 ARG B1885      89.499  10.599   9.355  1.00  2.970          H  
ATOM  28881  N   GLU B1886      89.511   8.786   0.540  1.00  1.730          N  
ATOM  28882  CA  GLU B1886      90.023   9.349  -0.712  1.00  1.690          C  
ATOM  28883  C   GLU B1886      89.163   8.975  -1.936  1.00  1.630          C  
ATOM  28884  O   GLU B1886      89.442   9.409  -3.063  1.00  1.620          O  
ATOM  28885  CB  GLU B1886      91.463   8.881  -0.953  1.00  2.380          C  
ATOM  28886  CG  GLU B1886      92.499   9.405   0.045  1.00  2.380          C  
ATOM  28887  CD  GLU B1886      93.942   8.939  -0.254  1.00  2.380          C  
ATOM  28888  OE1 GLU B1886      94.138   8.107  -1.135  1.00  2.380          O  
ATOM  28889  OE2 GLU B1886      94.837   9.433   0.390  1.00  2.380          O  
ATOM  28890  H   GLU B1886      90.021   8.021   0.979  1.00  2.080          H  
ATOM  28891  HA  GLU B1886      90.023  10.434  -0.619  1.00  2.030          H  
ATOM  28892 1HB  GLU B1886      91.490   7.790  -0.904  1.00  2.860          H  
ATOM  28893 2HB  GLU B1886      91.780   9.177  -1.951  1.00  2.860          H  
ATOM  28894 1HG  GLU B1886      92.468  10.494   0.041  1.00  2.860          H  
ATOM  28895 2HG  GLU B1886      92.215   9.066   1.045  1.00  2.860          H  
ATOM  28896  N   ILE B1887      88.160   8.135  -1.717  1.00  1.630          N  
ATOM  28897  CA  ILE B1887      87.252   7.679  -2.743  1.00  1.570          C  
ATOM  28898  C   ILE B1887      85.854   8.285  -2.522  1.00  1.550          C  
ATOM  28899  O   ILE B1887      85.236   8.807  -3.458  1.00  1.500          O  
ATOM  28900  CB  ILE B1887      87.163   6.151  -2.707  1.00  2.220          C  
ATOM  28901  CG1 ILE B1887      88.535   5.575  -2.931  1.00  2.220          C  
ATOM  28902  CG2 ILE B1887      86.195   5.670  -3.823  1.00  2.220          C  
ATOM  28903  CD1 ILE B1887      88.595   4.145  -2.657  1.00  2.220          C  
ATOM  28904  H   ILE B1887      87.995   7.807  -0.767  1.00  1.960          H  
ATOM  28905  HA  ILE B1887      87.621   8.002  -3.712  1.00  1.880          H  
ATOM  28906  HB  ILE B1887      86.811   5.826  -1.733  1.00  2.670          H  
ATOM  28907 1HG1 ILE B1887      88.838   5.763  -3.949  1.00  2.670          H  
ATOM  28908 2HG1 ILE B1887      89.243   6.066  -2.267  1.00  2.670          H  
ATOM  28909 1HG2 ILE B1887      86.084   4.596  -3.834  1.00  2.670          H  
ATOM  28910 2HG2 ILE B1887      85.252   6.091  -3.672  1.00  2.670          H  
ATOM  28911 3HG2 ILE B1887      86.553   5.992  -4.762  1.00  2.670          H  
ATOM  28912 1HD1 ILE B1887      89.585   3.770  -2.833  1.00  2.670          H  
ATOM  28913 2HD1 ILE B1887      88.318   3.956  -1.622  1.00  2.670          H  
ATOM  28914 3HD1 ILE B1887      87.932   3.649  -3.295  1.00  2.670          H  
ATOM  28915  N   LEU B1888      85.352   8.177  -1.273  1.00  1.590          N  
ATOM  28916  CA  LEU B1888      83.990   8.573  -0.906  1.00  1.570          C  
ATOM  28917  C   LEU B1888      83.853   9.961  -0.222  1.00  1.600          C  
ATOM  28918  O   LEU B1888      82.744  10.473  -0.080  1.00  1.590          O  
ATOM  28919  CB  LEU B1888      83.369   7.526   0.071  1.00  2.210          C  
ATOM  28920  CG  LEU B1888      82.775   6.182  -0.524  1.00  2.210          C  
ATOM  28921  CD1 LEU B1888      83.889   5.267  -0.964  1.00  2.210          C  
ATOM  28922  CD2 LEU B1888      81.928   5.461   0.466  1.00  2.210          C  
ATOM  28923  H   LEU B1888      85.936   7.742  -0.562  1.00  1.910          H  
ATOM  28924  HA  LEU B1888      83.393   8.591  -1.821  1.00  1.880          H  
ATOM  28925 1HB  LEU B1888      84.114   7.270   0.815  1.00  2.650          H  
ATOM  28926 2HB  LEU B1888      82.547   8.005   0.553  1.00  2.650          H  
ATOM  28927  HG  LEU B1888      82.160   6.431  -1.372  1.00  2.650          H  
ATOM  28928 1HD1 LEU B1888      83.455   4.384  -1.397  1.00  2.650          H  
ATOM  28929 2HD1 LEU B1888      84.458   5.749  -1.681  1.00  2.650          H  
ATOM  28930 3HD1 LEU B1888      84.523   4.996  -0.119  1.00  2.650          H  
ATOM  28931 1HD2 LEU B1888      81.544   4.574   0.003  1.00  2.650          H  
ATOM  28932 2HD2 LEU B1888      82.503   5.179   1.314  1.00  2.650          H  
ATOM  28933 3HD2 LEU B1888      81.116   6.086   0.765  1.00  2.650          H  
ATOM  28934  N   ALA B1889      84.930  10.633   0.209  1.00  1.640          N  
ATOM  28935  CA  ALA B1889      84.717  11.909   0.920  1.00  1.680          C  
ATOM  28936  C   ALA B1889      83.954  12.940   0.080  1.00  1.630          C  
ATOM  28937  O   ALA B1889      83.164  13.718   0.617  1.00  1.640          O  
ATOM  28938  CB  ALA B1889      86.030  12.516   1.357  1.00  2.340          C  
ATOM  28939  H   ALA B1889      85.882  10.278   0.119  1.00  1.970          H  
ATOM  28940  HA  ALA B1889      84.124  11.696   1.810  1.00  2.020          H  
ATOM  28941 1HB  ALA B1889      85.840  13.435   1.911  1.00  2.800          H  
ATOM  28942 2HB  ALA B1889      86.547  11.819   1.986  1.00  2.800          H  
ATOM  28943 3HB  ALA B1889      86.641  12.739   0.486  1.00  2.800          H  
ATOM  28944  N   GLU B1890      84.152  12.937  -1.239  1.00  1.580          N  
ATOM  28945  CA  GLU B1890      83.498  13.886  -2.147  1.00  1.530          C  
ATOM  28946  C   GLU B1890      81.962  13.765  -2.145  1.00  1.490          C  
ATOM  28947  O   GLU B1890      81.269  14.680  -2.589  1.00  1.460          O  
ATOM  28948  CB  GLU B1890      84.019  13.710  -3.572  1.00  2.160          C  
ATOM  28949  CG  GLU B1890      83.561  12.446  -4.244  1.00  2.160          C  
ATOM  28950  CD  GLU B1890      84.119  12.255  -5.587  1.00  2.160          C  
ATOM  28951  OE1 GLU B1890      84.841  13.115  -6.033  1.00  2.160          O  
ATOM  28952  OE2 GLU B1890      83.807  11.249  -6.203  1.00  2.160          O  
ATOM  28953  H   GLU B1890      84.815  12.279  -1.628  1.00  1.900          H  
ATOM  28954  HA  GLU B1890      83.752  14.893  -1.817  1.00  1.840          H  
ATOM  28955 1HB  GLU B1890      83.706  14.557  -4.182  1.00  2.590          H  
ATOM  28956 2HB  GLU B1890      85.108  13.699  -3.558  1.00  2.590          H  
ATOM  28957 1HG  GLU B1890      83.781  11.575  -3.621  1.00  2.590          H  
ATOM  28958 2HG  GLU B1890      82.502  12.527  -4.360  1.00  2.590          H  
ATOM  28959  N   THR B1891      81.445  12.625  -1.666  1.00  1.490          N  
ATOM  28960  CA  THR B1891      80.024  12.313  -1.563  1.00  1.470          C  
ATOM  28961  C   THR B1891      79.647  12.171  -0.096  1.00  1.530          C  
ATOM  28962  O   THR B1891      78.679  11.488   0.256  1.00  1.530          O  
ATOM  28963  CB  THR B1891      79.659  10.987  -2.243  1.00  2.070          C  
ATOM  28964  OG1 THR B1891      80.474   9.980  -1.670  1.00  2.070          O  
ATOM  28965  CG2 THR B1891      79.833  11.012  -3.731  1.00  2.070          C  
ATOM  28966  H   THR B1891      82.070  11.903  -1.296  1.00  1.790          H  
ATOM  28967  HA  THR B1891      79.451  13.130  -1.999  1.00  1.760          H  
ATOM  28968  HB  THR B1891      78.620  10.758  -2.017  1.00  2.480          H  
ATOM  28969  HG1 THR B1891      80.009   9.129  -1.678  1.00  2.480          H  
ATOM  28970 1HG2 THR B1891      79.556  10.040  -4.131  1.00  2.480          H  
ATOM  28971 2HG2 THR B1891      79.198  11.784  -4.164  1.00  2.480          H  
ATOM  28972 3HG2 THR B1891      80.851  11.209  -3.970  1.00  2.480          H  
ATOM  28973  N   TYR B1892      80.466  12.744   0.780  1.00  1.590          N  
ATOM  28974  CA  TYR B1892      80.245  12.708   2.212  1.00  1.660          C  
ATOM  28975  C   TYR B1892      80.157  11.308   2.781  1.00  1.670          C  
ATOM  28976  O   TYR B1892      79.369  11.039   3.683  1.00  1.720          O  
ATOM  28977  CB  TYR B1892      79.010  13.530   2.574  1.00  2.300          C  
ATOM  28978  CG  TYR B1892      79.204  14.952   2.249  1.00  2.300          C  
ATOM  28979  CD1 TYR B1892      78.702  15.486   1.077  1.00  2.300          C  
ATOM  28980  CD2 TYR B1892      79.918  15.738   3.134  1.00  2.300          C  
ATOM  28981  CE1 TYR B1892      78.927  16.815   0.787  1.00  2.300          C  
ATOM  28982  CE2 TYR B1892      80.138  17.053   2.857  1.00  2.300          C  
ATOM  28983  CZ  TYR B1892      79.658  17.599   1.693  1.00  2.300          C  
ATOM  28984  OH  TYR B1892      79.886  18.934   1.437  1.00  2.300          O  
ATOM  28985  H   TYR B1892      81.286  13.255   0.446  1.00  1.910          H  
ATOM  28986  HA  TYR B1892      81.107  13.185   2.680  1.00  1.990          H  
ATOM  28987 1HB  TYR B1892      78.122  13.165   2.055  1.00  2.760          H  
ATOM  28988 2HB  TYR B1892      78.830  13.452   3.623  1.00  2.760          H  
ATOM  28989  HD1 TYR B1892      78.141  14.861   0.385  1.00  2.760          H  
ATOM  28990  HD2 TYR B1892      80.308  15.309   4.055  1.00  2.760          H  
ATOM  28991  HE1 TYR B1892      78.536  17.247  -0.141  1.00  2.760          H  
ATOM  28992  HE2 TYR B1892      80.701  17.671   3.559  1.00  2.760          H  
ATOM  28993  HH  TYR B1892      80.185  19.362   2.246  1.00  2.760          H  
ATOM  28994  N   GLY B1893      80.980  10.404   2.276  1.00  1.650          N  
ATOM  28995  CA  GLY B1893      81.040   9.063   2.799  1.00  1.670          C  
ATOM  28996  C   GLY B1893      79.993   8.109   2.243  1.00  1.630          C  
ATOM  28997  O   GLY B1893      79.871   6.979   2.729  1.00  1.650          O  
ATOM  28998  H   GLY B1893      81.602  10.631   1.494  1.00  1.980          H  
ATOM  28999 1HA  GLY B1893      82.026   8.683   2.589  1.00  2.000          H  
ATOM  29000 2HA  GLY B1893      80.954   9.096   3.882  1.00  2.000          H  
ATOM  29001  N   LEU B1894      79.175   8.556   1.302  1.00  1.570          N  
ATOM  29002  CA  LEU B1894      78.153   7.685   0.758  1.00  1.550          C  
ATOM  29003  C   LEU B1894      78.621   7.041  -0.539  1.00  1.500          C  
ATOM  29004  O   LEU B1894      79.245   7.683  -1.387  1.00  1.480          O  
ATOM  29005  CB  LEU B1894      76.866   8.490   0.505  1.00  2.180          C  
ATOM  29006  CG  LEU B1894      75.613   7.707  -0.025  1.00  2.180          C  
ATOM  29007  CD1 LEU B1894      75.083   6.766   1.050  1.00  2.180          C  
ATOM  29008  CD2 LEU B1894      74.567   8.684  -0.401  1.00  2.180          C  
ATOM  29009  H   LEU B1894      79.237   9.523   0.965  1.00  1.880          H  
ATOM  29010  HA  LEU B1894      77.953   6.898   1.478  1.00  1.860          H  
ATOM  29011 1HB  LEU B1894      76.580   8.972   1.440  1.00  2.610          H  
ATOM  29012 2HB  LEU B1894      77.096   9.279  -0.215  1.00  2.610          H  
ATOM  29013  HG  LEU B1894      75.883   7.119  -0.901  1.00  2.610          H  
ATOM  29014 1HD1 LEU B1894      74.216   6.238   0.677  1.00  2.610          H  
ATOM  29015 2HD1 LEU B1894      75.837   6.042   1.327  1.00  2.610          H  
ATOM  29016 3HD1 LEU B1894      74.798   7.344   1.931  1.00  2.610          H  
ATOM  29017 1HD2 LEU B1894      73.701   8.184  -0.775  1.00  2.610          H  
ATOM  29018 2HD2 LEU B1894      74.306   9.247   0.482  1.00  2.610          H  
ATOM  29019 3HD2 LEU B1894      74.939   9.338  -1.152  1.00  2.610          H  
ATOM  29020  N   ILE B1895      78.295   5.779  -0.741  1.00  1.480          N  
ATOM  29021  CA  ILE B1895      78.631   5.206  -2.023  1.00  1.420          C  
ATOM  29022  C   ILE B1895      77.433   5.415  -2.938  1.00  1.350          C  
ATOM  29023  O   ILE B1895      76.340   4.901  -2.714  1.00  1.330          O  
ATOM  29024  CB  ILE B1895      79.075   3.736  -1.886  1.00  2.010          C  
ATOM  29025  CG1 ILE B1895      79.479   3.199  -3.270  1.00  2.010          C  
ATOM  29026  CG2 ILE B1895      78.047   2.896  -1.195  1.00  2.010          C  
ATOM  29027  CD1 ILE B1895      80.277   1.898  -3.263  1.00  2.010          C  
ATOM  29028  H   ILE B1895      77.828   5.235  -0.031  1.00  1.780          H  
ATOM  29029  HA  ILE B1895      79.477   5.748  -2.445  1.00  1.700          H  
ATOM  29030  HB  ILE B1895      79.966   3.713  -1.286  1.00  2.410          H  
ATOM  29031 1HG1 ILE B1895      78.574   3.037  -3.862  1.00  2.410          H  
ATOM  29032 2HG1 ILE B1895      80.064   3.956  -3.748  1.00  2.410          H  
ATOM  29033 1HG2 ILE B1895      78.444   1.916  -1.091  1.00  2.410          H  
ATOM  29034 2HG2 ILE B1895      77.837   3.291  -0.212  1.00  2.410          H  
ATOM  29035 3HG2 ILE B1895      77.125   2.854  -1.766  1.00  2.410          H  
ATOM  29036 1HD1 ILE B1895      80.517   1.624  -4.284  1.00  2.410          H  
ATOM  29037 2HD1 ILE B1895      81.203   2.045  -2.702  1.00  2.410          H  
ATOM  29038 3HD1 ILE B1895      79.697   1.101  -2.813  1.00  2.410          H  
ATOM  29039  N   VAL B1896      77.672   6.233  -3.949  1.00  1.340          N  
ATOM  29040  CA  VAL B1896      76.660   6.703  -4.875  1.00  1.290          C  
ATOM  29041  C   VAL B1896      76.843   6.137  -6.279  1.00  1.240          C  
ATOM  29042  O   VAL B1896      75.847   5.918  -6.983  1.00  1.200          O  
ATOM  29043  CB  VAL B1896      76.665   8.257  -4.918  1.00  1.830          C  
ATOM  29044  CG1 VAL B1896      75.635   8.792  -5.930  1.00  1.830          C  
ATOM  29045  CG2 VAL B1896      76.371   8.798  -3.551  1.00  1.830          C  
ATOM  29046  H   VAL B1896      78.614   6.586  -4.025  1.00  1.610          H  
ATOM  29047  HA  VAL B1896      75.687   6.380  -4.503  1.00  1.550          H  
ATOM  29048  HB  VAL B1896      77.638   8.594  -5.229  1.00  2.190          H  
ATOM  29049 1HG1 VAL B1896      75.671   9.879  -5.943  1.00  2.190          H  
ATOM  29050 2HG1 VAL B1896      75.858   8.421  -6.919  1.00  2.190          H  
ATOM  29051 3HG1 VAL B1896      74.635   8.469  -5.644  1.00  2.190          H  
ATOM  29052 1HG2 VAL B1896      76.387   9.886  -3.574  1.00  2.190          H  
ATOM  29053 2HG2 VAL B1896      75.395   8.450  -3.253  1.00  2.190          H  
ATOM  29054 3HG2 VAL B1896      77.116   8.445  -2.842  1.00  2.190          H  
ATOM  29055  N   TYR B1897      78.106   6.004  -6.706  1.00  1.240          N  
ATOM  29056  CA  TYR B1897      78.402   5.671  -8.088  1.00  1.190          C  
ATOM  29057  C   TYR B1897      79.207   4.373  -8.239  1.00  1.200          C  
ATOM  29058  O   TYR B1897      79.969   4.001  -7.358  1.00  1.250          O  
ATOM  29059  CB  TYR B1897      79.244   6.760  -8.698  1.00  1.690          C  
ATOM  29060  CG  TYR B1897      78.744   8.149  -8.483  1.00  1.690          C  
ATOM  29061  CD1 TYR B1897      79.371   8.869  -7.488  1.00  1.690          C  
ATOM  29062  CD2 TYR B1897      77.708   8.714  -9.203  1.00  1.690          C  
ATOM  29063  CE1 TYR B1897      78.993  10.125  -7.208  1.00  1.690          C  
ATOM  29064  CE2 TYR B1897      77.330  10.011  -8.899  1.00  1.690          C  
ATOM  29065  CZ  TYR B1897      77.985  10.696  -7.892  1.00  1.690          C  
ATOM  29066  OH  TYR B1897      77.632  11.954  -7.559  1.00  1.690          O  
ATOM  29067  H   TYR B1897      78.855   6.171  -6.060  1.00  1.490          H  
ATOM  29068  HA  TYR B1897      77.464   5.566  -8.611  1.00  1.430          H  
ATOM  29069 1HB  TYR B1897      80.264   6.696  -8.332  1.00  2.020          H  
ATOM  29070 2HB  TYR B1897      79.270   6.572  -9.761  1.00  2.020          H  
ATOM  29071  HD1 TYR B1897      80.186   8.419  -6.922  1.00  2.020          H  
ATOM  29072  HD2 TYR B1897      77.204   8.153  -9.988  1.00  2.020          H  
ATOM  29073  HE1 TYR B1897      79.496  10.679  -6.431  1.00  2.020          H  
ATOM  29074  HE2 TYR B1897      76.527  10.492  -9.441  1.00  2.020          H  
ATOM  29075  HH  TYR B1897      76.900  12.235  -8.110  1.00  2.020          H  
ATOM  29076  N   GLN B1898      79.089   3.726  -9.397  1.00  1.160          N  
ATOM  29077  CA  GLN B1898      79.777   2.465  -9.736  1.00  1.160          C  
ATOM  29078  C   GLN B1898      81.304   2.544  -9.685  1.00  1.180          C  
ATOM  29079  O   GLN B1898      81.977   1.616  -9.211  1.00  1.210          O  
ATOM  29080  CB  GLN B1898      79.388   2.049 -11.165  1.00  1.620          C  
ATOM  29081  CG  GLN B1898      77.986   1.524 -11.376  1.00  1.620          C  
ATOM  29082  CD  GLN B1898      77.732   0.122 -10.750  1.00  1.620          C  
ATOM  29083  OE1 GLN B1898      78.597  -0.770 -10.801  1.00  1.620          O  
ATOM  29084  NE2 GLN B1898      76.541  -0.066 -10.225  1.00  1.620          N  
ATOM  29085  H   GLN B1898      78.451   4.135 -10.070  1.00  1.390          H  
ATOM  29086  HA  GLN B1898      79.449   1.704  -9.032  1.00  1.390          H  
ATOM  29087 1HB  GLN B1898      79.474   2.931 -11.805  1.00  1.950          H  
ATOM  29088 2HB  GLN B1898      80.078   1.332 -11.546  1.00  1.950          H  
ATOM  29089 1HG  GLN B1898      77.308   2.228 -10.926  1.00  1.950          H  
ATOM  29090 2HG  GLN B1898      77.793   1.466 -12.441  1.00  1.950          H  
ATOM  29091 1HE2 GLN B1898      76.252  -0.961  -9.813  1.00  1.950          H  
ATOM  29092 2HE2 GLN B1898      75.875   0.702 -10.247  1.00  1.950          H  
ATOM  29093  N   GLU B1899      81.847   3.691 -10.069  1.00  1.170          N  
ATOM  29094  CA  GLU B1899      83.281   3.925 -10.059  1.00  1.190          C  
ATOM  29095  C   GLU B1899      83.865   3.778  -8.656  1.00  1.270          C  
ATOM  29096  O   GLU B1899      85.054   3.505  -8.502  1.00  1.300          O  
ATOM  29097  CB  GLU B1899      83.608   5.296 -10.651  1.00  1.660          C  
ATOM  29098  CG  GLU B1899      83.423   5.390 -12.184  1.00  1.660          C  
ATOM  29099  CD  GLU B1899      82.013   5.677 -12.647  1.00  1.660          C  
ATOM  29100  OE1 GLU B1899      81.074   5.451 -11.892  1.00  1.660          O  
ATOM  29101  OE2 GLU B1899      81.887   6.170 -13.761  1.00  1.660          O  
ATOM  29102  H   GLU B1899      81.239   4.421 -10.443  1.00  1.400          H  
ATOM  29103  HA  GLU B1899      83.741   3.181 -10.702  1.00  1.430          H  
ATOM  29104 1HB  GLU B1899      82.963   6.051 -10.193  1.00  1.990          H  
ATOM  29105 2HB  GLU B1899      84.635   5.564 -10.411  1.00  1.990          H  
ATOM  29106 1HG  GLU B1899      84.076   6.180 -12.563  1.00  1.990          H  
ATOM  29107 2HG  GLU B1899      83.752   4.452 -12.632  1.00  1.990          H  
ATOM  29108  N   GLN B1900      83.033   3.966  -7.629  1.00  1.290          N  
ATOM  29109  CA  GLN B1900      83.453   3.857  -6.249  1.00  1.360          C  
ATOM  29110  C   GLN B1900      83.851   2.417  -5.960  1.00  1.400          C  
ATOM  29111  O   GLN B1900      84.772   2.156  -5.196  1.00  1.450          O  
ATOM  29112  CB  GLN B1900      82.290   4.241  -5.352  1.00  1.880          C  
ATOM  29113  CG  GLN B1900      81.826   5.708  -5.474  1.00  1.880          C  
ATOM  29114  CD  GLN B1900      82.718   6.639  -4.801  1.00  1.880          C  
ATOM  29115  OE1 GLN B1900      82.906   6.466  -3.623  1.00  1.880          O  
ATOM  29116  NE2 GLN B1900      83.295   7.596  -5.477  1.00  1.880          N  
ATOM  29117  H   GLN B1900      82.043   4.139  -7.816  1.00  1.550          H  
ATOM  29118  HA  GLN B1900      84.306   4.510  -6.076  1.00  1.630          H  
ATOM  29119 1HB  GLN B1900      81.463   3.587  -5.564  1.00  2.250          H  
ATOM  29120 2HB  GLN B1900      82.575   4.069  -4.314  1.00  2.250          H  
ATOM  29121 1HG  GLN B1900      81.793   5.977  -6.526  1.00  2.250          H  
ATOM  29122 2HG  GLN B1900      80.840   5.804  -5.038  1.00  2.250          H  
ATOM  29123 1HE2 GLN B1900      83.938   8.231  -4.973  1.00  2.250          H  
ATOM  29124 2HE2 GLN B1900      83.125   7.710  -6.454  1.00  2.250          H  
ATOM  29125  N   ILE B1901      83.164   1.456  -6.580  1.00  1.360          N  
ATOM  29126  CA  ILE B1901      83.384   0.048  -6.302  1.00  1.390          C  
ATOM  29127  C   ILE B1901      84.767  -0.334  -6.770  1.00  1.390          C  
ATOM  29128  O   ILE B1901      85.517  -1.031  -6.066  1.00  1.440          O  
ATOM  29129  CB  ILE B1901      82.333  -0.793  -7.046  1.00  1.930          C  
ATOM  29130  CG1 ILE B1901      80.958  -0.450  -6.457  1.00  1.930          C  
ATOM  29131  CG2 ILE B1901      82.656  -2.324  -6.924  1.00  1.930          C  
ATOM  29132  CD1 ILE B1901      79.804  -0.934  -7.236  1.00  1.930          C  
ATOM  29133  H   ILE B1901      82.457   1.687  -7.279  1.00  1.630          H  
ATOM  29134  HA  ILE B1901      83.310  -0.124  -5.228  1.00  1.670          H  
ATOM  29135  HB  ILE B1901      82.321  -0.516  -8.090  1.00  2.320          H  
ATOM  29136 1HG1 ILE B1901      80.893  -0.842  -5.471  1.00  2.320          H  
ATOM  29137 2HG1 ILE B1901      80.867   0.633  -6.407  1.00  2.320          H  
ATOM  29138 1HG2 ILE B1901      81.911  -2.906  -7.437  1.00  2.320          H  
ATOM  29139 2HG2 ILE B1901      83.629  -2.542  -7.359  1.00  2.320          H  
ATOM  29140 3HG2 ILE B1901      82.669  -2.613  -5.886  1.00  2.320          H  
ATOM  29141 1HD1 ILE B1901      78.897  -0.605  -6.731  1.00  2.320          H  
ATOM  29142 2HD1 ILE B1901      79.835  -0.513  -8.243  1.00  2.320          H  
ATOM  29143 3HD1 ILE B1901      79.818  -2.009  -7.298  1.00  2.320          H  
ATOM  29144  N   MET B1902      85.076   0.082  -7.996  1.00  1.350          N  
ATOM  29145  CA  MET B1902      86.378  -0.255  -8.544  1.00  1.350          C  
ATOM  29146  C   MET B1902      87.518   0.597  -7.944  1.00  1.400          C  
ATOM  29147  O   MET B1902      88.641   0.097  -7.807  1.00  1.440          O  
ATOM  29148  CB  MET B1902      86.310  -0.245 -10.069  1.00  1.890          C  
ATOM  29149  CG  MET B1902      86.049   1.061 -10.686  1.00  1.890          C  
ATOM  29150  SD  MET B1902      85.746   0.945 -12.472  1.00  1.890          S  
ATOM  29151  CE  MET B1902      87.381   0.722 -13.157  1.00  1.890          C  
ATOM  29152  H   MET B1902      84.366   0.619  -8.509  1.00  1.620          H  
ATOM  29153  HA  MET B1902      86.576  -1.286  -8.263  1.00  1.620          H  
ATOM  29154 1HB  MET B1902      87.243  -0.592 -10.468  1.00  2.270          H  
ATOM  29155 2HB  MET B1902      85.538  -0.942 -10.400  1.00  2.270          H  
ATOM  29156 1HG  MET B1902      85.193   1.506 -10.219  1.00  2.270          H  
ATOM  29157 2HG  MET B1902      86.902   1.698 -10.512  1.00  2.270          H  
ATOM  29158 1HE  MET B1902      87.302   0.627 -14.238  1.00  2.270          H  
ATOM  29159 2HE  MET B1902      87.998   1.571 -12.928  1.00  2.270          H  
ATOM  29160 3HE  MET B1902      87.840  -0.172 -12.748  1.00  2.270          H  
ATOM  29161  N   ARG B1903      87.234   1.847  -7.517  1.00  1.400          N  
ATOM  29162  CA  ARG B1903      88.265   2.650  -6.850  1.00  1.450          C  
ATOM  29163  C   ARG B1903      88.653   2.007  -5.526  1.00  1.500          C  
ATOM  29164  O   ARG B1903      89.836   1.985  -5.174  1.00  1.550          O  
ATOM  29165  CB  ARG B1903      87.835   4.090  -6.610  1.00  2.010          C  
ATOM  29166  CG  ARG B1903      87.820   4.967  -7.832  1.00  2.010          C  
ATOM  29167  CD  ARG B1903      87.197   6.335  -7.607  1.00  2.010          C  
ATOM  29168  NE  ARG B1903      87.968   7.222  -6.679  1.00  2.010          N  
ATOM  29169  CZ  ARG B1903      88.996   8.039  -7.029  1.00  2.010          C  
ATOM  29170  NH1 ARG B1903      89.408   8.086  -8.282  1.00  2.010          N  
ATOM  29171  NH2 ARG B1903      89.606   8.816  -6.120  1.00  2.010          N  
ATOM  29172  H   ARG B1903      86.311   2.257  -7.688  1.00  1.680          H  
ATOM  29173  HA  ARG B1903      89.146   2.674  -7.489  1.00  1.740          H  
ATOM  29174 1HB  ARG B1903      86.829   4.081  -6.205  1.00  2.410          H  
ATOM  29175 2HB  ARG B1903      88.489   4.543  -5.879  1.00  2.410          H  
ATOM  29176 1HG  ARG B1903      88.840   5.099  -8.187  1.00  2.410          H  
ATOM  29177 2HG  ARG B1903      87.262   4.463  -8.562  1.00  2.410          H  
ATOM  29178 1HD  ARG B1903      87.085   6.842  -8.565  1.00  2.410          H  
ATOM  29179 2HD  ARG B1903      86.202   6.188  -7.182  1.00  2.410          H  
ATOM  29180  HE  ARG B1903      87.687   7.233  -5.711  1.00  2.410          H  
ATOM  29181 1HH1 ARG B1903      88.965   7.520  -8.988  1.00  2.410          H  
ATOM  29182 2HH1 ARG B1903      90.171   8.695  -8.539  1.00  2.410          H  
ATOM  29183 1HH2 ARG B1903      89.325   8.842  -5.117  1.00  2.410          H  
ATOM  29184 2HH2 ARG B1903      90.362   9.419  -6.409  1.00  2.410          H  
ATOM  29185  N   ILE B1904      87.667   1.456  -4.800  1.00  1.500          N  
ATOM  29186  CA  ILE B1904      87.962   0.812  -3.534  1.00  1.540          C  
ATOM  29187  C   ILE B1904      88.857  -0.370  -3.766  1.00  1.550          C  
ATOM  29188  O   ILE B1904      89.913  -0.478  -3.145  1.00  1.580          O  
ATOM  29189  CB  ILE B1904      86.678   0.370  -2.800  1.00  2.140          C  
ATOM  29190  CG1 ILE B1904      85.865   1.619  -2.330  1.00  2.140          C  
ATOM  29191  CG2 ILE B1904      87.046  -0.522  -1.633  1.00  2.140          C  
ATOM  29192  CD1 ILE B1904      84.425   1.317  -1.849  1.00  2.140          C  
ATOM  29193  H   ILE B1904      86.693   1.547  -5.110  1.00  1.800          H  
ATOM  29194  HA  ILE B1904      88.501   1.491  -2.893  1.00  1.850          H  
ATOM  29195  HB  ILE B1904      86.036  -0.180  -3.493  1.00  2.570          H  
ATOM  29196 1HG1 ILE B1904      86.403   2.098  -1.554  1.00  2.570          H  
ATOM  29197 2HG1 ILE B1904      85.810   2.310  -3.139  1.00  2.570          H  
ATOM  29198 1HG2 ILE B1904      86.149  -0.829  -1.139  1.00  2.570          H  
ATOM  29199 2HG2 ILE B1904      87.570  -1.407  -1.974  1.00  2.570          H  
ATOM  29200 3HG2 ILE B1904      87.682   0.022  -0.939  1.00  2.570          H  
ATOM  29201 1HD1 ILE B1904      83.944   2.232  -1.561  1.00  2.570          H  
ATOM  29202 2HD1 ILE B1904      83.861   0.856  -2.664  1.00  2.570          H  
ATOM  29203 3HD1 ILE B1904      84.437   0.648  -0.999  1.00  2.570          H  
ATOM  29204  N   ALA B1905      88.514  -1.243  -4.703  1.00  1.520          N  
ATOM  29205  CA  ALA B1905      89.381  -2.390  -4.893  1.00  1.540          C  
ATOM  29206  C   ALA B1905      90.807  -1.961  -5.240  1.00  1.570          C  
ATOM  29207  O   ALA B1905      91.777  -2.540  -4.727  1.00  1.610          O  
ATOM  29208  CB  ALA B1905      88.827  -3.264  -5.975  1.00  2.150          C  
ATOM  29209  H   ALA B1905      87.641  -1.129  -5.234  1.00  1.820          H  
ATOM  29210  HA  ALA B1905      89.412  -2.945  -3.959  1.00  1.850          H  
ATOM  29211 1HB  ALA B1905      89.451  -4.125  -6.103  1.00  2.580          H  
ATOM  29212 2HB  ALA B1905      87.820  -3.573  -5.707  1.00  2.580          H  
ATOM  29213 3HB  ALA B1905      88.797  -2.700  -6.880  1.00  2.580          H  
ATOM  29214  N   GLN B1906      90.952  -0.907  -6.050  1.00  1.560          N  
ATOM  29215  CA  GLN B1906      92.280  -0.416  -6.379  1.00  1.590          C  
ATOM  29216  C   GLN B1906      93.073   0.086  -5.162  1.00  1.650          C  
ATOM  29217  O   GLN B1906      94.266  -0.218  -5.044  1.00  1.690          O  
ATOM  29218  CB  GLN B1906      92.181   0.664  -7.463  1.00  2.210          C  
ATOM  29219  CG  GLN B1906      93.517   1.231  -7.937  1.00  2.210          C  
ATOM  29220  CD  GLN B1906      93.978   2.434  -7.127  1.00  2.210          C  
ATOM  29221  OE1 GLN B1906      93.175   3.304  -6.769  1.00  2.210          O  
ATOM  29222  NE2 GLN B1906      95.272   2.492  -6.835  1.00  2.210          N  
ATOM  29223  H   GLN B1906      90.133  -0.468  -6.486  1.00  1.870          H  
ATOM  29224  HA  GLN B1906      92.832  -1.242  -6.799  1.00  1.910          H  
ATOM  29225 1HB  GLN B1906      91.697   0.223  -8.324  1.00  2.660          H  
ATOM  29226 2HB  GLN B1906      91.551   1.478  -7.113  1.00  2.660          H  
ATOM  29227 1HG  GLN B1906      94.275   0.453  -7.847  1.00  2.660          H  
ATOM  29228 2HG  GLN B1906      93.421   1.532  -8.967  1.00  2.660          H  
ATOM  29229 1HE2 GLN B1906      95.636   3.256  -6.304  1.00  2.660          H  
ATOM  29230 2HE2 GLN B1906      95.884   1.759  -7.139  1.00  2.660          H  
ATOM  29231  N   LYS B1907      92.433   0.822  -4.242  1.00  1.660          N  
ATOM  29232  CA  LYS B1907      93.171   1.325  -3.083  1.00  1.710          C  
ATOM  29233  C   LYS B1907      93.328   0.362  -1.904  1.00  1.730          C  
ATOM  29234  O   LYS B1907      94.337   0.438  -1.199  1.00  1.780          O  
ATOM  29235  CB  LYS B1907      92.577   2.621  -2.533  1.00  2.370          C  
ATOM  29236  CG  LYS B1907      92.751   3.835  -3.422  1.00  2.370          C  
ATOM  29237  CD  LYS B1907      92.285   5.114  -2.708  1.00  2.370          C  
ATOM  29238  CE  LYS B1907      92.307   6.324  -3.628  1.00  2.370          C  
ATOM  29239  NZ  LYS B1907      93.675   6.899  -3.767  1.00  2.370          N  
ATOM  29240  H   LYS B1907      91.454   1.091  -4.409  1.00  1.990          H  
ATOM  29241  HA  LYS B1907      94.177   1.561  -3.429  1.00  2.050          H  
ATOM  29242 1HB  LYS B1907      91.509   2.472  -2.381  1.00  2.850          H  
ATOM  29243 2HB  LYS B1907      93.017   2.840  -1.565  1.00  2.850          H  
ATOM  29244 1HG  LYS B1907      93.794   3.927  -3.718  1.00  2.850          H  
ATOM  29245 2HG  LYS B1907      92.148   3.691  -4.322  1.00  2.850          H  
ATOM  29246 1HD  LYS B1907      91.321   4.996  -2.270  1.00  2.850          H  
ATOM  29247 2HD  LYS B1907      92.982   5.321  -1.892  1.00  2.850          H  
ATOM  29248 1HE  LYS B1907      91.953   6.018  -4.612  1.00  2.850          H  
ATOM  29249 2HE  LYS B1907      91.637   7.083  -3.240  1.00  2.850          H  
ATOM  29250 1HZ  LYS B1907      93.645   7.694  -4.383  1.00  2.850          H  
ATOM  29251 2HZ  LYS B1907      94.004   7.212  -2.826  1.00  2.850          H  
ATOM  29252 3HZ  LYS B1907      94.309   6.212  -4.137  1.00  2.850          H  
ATOM  29253  N   VAL B1908      92.354  -0.517  -1.643  1.00  1.690          N  
ATOM  29254  CA  VAL B1908      92.495  -1.368  -0.458  1.00  1.710          C  
ATOM  29255  C   VAL B1908      93.040  -2.763  -0.765  1.00  1.740          C  
ATOM  29256  O   VAL B1908      93.726  -3.352   0.068  1.00  1.810          O  
ATOM  29257  CB  VAL B1908      91.167  -1.518   0.349  1.00  2.390          C  
ATOM  29258  CG1 VAL B1908      90.645  -0.137   0.745  1.00  2.390          C  
ATOM  29259  CG2 VAL B1908      90.110  -2.322  -0.396  1.00  2.390          C  
ATOM  29260  H   VAL B1908      91.524  -0.550  -2.241  1.00  2.030          H  
ATOM  29261  HA  VAL B1908      93.201  -0.881   0.210  1.00  2.050          H  
ATOM  29262  HB  VAL B1908      91.400  -2.029   1.272  1.00  2.860          H  
ATOM  29263 1HG1 VAL B1908      89.751  -0.239   1.363  1.00  2.860          H  
ATOM  29264 2HG1 VAL B1908      91.415   0.375   1.306  1.00  2.860          H  
ATOM  29265 3HG1 VAL B1908      90.404   0.434  -0.155  1.00  2.860          H  
ATOM  29266 1HG2 VAL B1908      89.255  -2.391   0.231  1.00  2.860          H  
ATOM  29267 2HG2 VAL B1908      89.848  -1.842  -1.294  1.00  2.860          H  
ATOM  29268 3HG2 VAL B1908      90.452  -3.321  -0.618  1.00  2.860          H  
ATOM  29269  N   ALA B1909      92.701  -3.346  -1.924  1.00  1.700          N  
ATOM  29270  CA  ALA B1909      93.087  -4.719  -2.204  1.00  1.730          C  
ATOM  29271  C   ALA B1909      94.109  -4.803  -3.341  1.00  1.760          C  
ATOM  29272  O   ALA B1909      94.355  -5.872  -3.902  1.00  1.790          O  
ATOM  29273  CB  ALA B1909      91.842  -5.517  -2.519  1.00  2.410          C  
ATOM  29274  H   ALA B1909      92.175  -2.863  -2.656  1.00  2.040          H  
ATOM  29275  HA  ALA B1909      93.554  -5.130  -1.315  1.00  2.080          H  
ATOM  29276 1HB  ALA B1909      92.121  -6.549  -2.691  1.00  2.890          H  
ATOM  29277 2HB  ALA B1909      91.140  -5.471  -1.713  1.00  2.890          H  
ATOM  29278 3HB  ALA B1909      91.374  -5.099  -3.378  1.00  2.890          H  
ATOM  29279  N   SER B1910      94.703  -3.663  -3.663  1.00  1.760          N  
ATOM  29280  CA  SER B1910      95.728  -3.507  -4.698  1.00  1.780          C  
ATOM  29281  C   SER B1910      95.356  -4.040  -6.087  1.00  1.740          C  
ATOM  29282  O   SER B1910      96.185  -4.665  -6.759  1.00  1.770          O  
ATOM  29283  CB  SER B1910      97.038  -4.164  -4.263  1.00  2.480          C  
ATOM  29284  OG  SER B1910      97.576  -3.572  -3.097  1.00  2.480          O  
ATOM  29285  H   SER B1910      94.426  -2.838  -3.149  1.00  2.110          H  
ATOM  29286  HA  SER B1910      95.910  -2.435  -4.805  1.00  2.140          H  
ATOM  29287 1HB  SER B1910      96.875  -5.227  -4.090  1.00  2.980          H  
ATOM  29288 2HB  SER B1910      97.761  -4.079  -5.071  1.00  2.980          H  
ATOM  29289  HG  SER B1910      98.413  -4.023  -2.941  1.00  2.980          H  
ATOM  29290  N   TYR B1911      94.142  -3.755  -6.546  1.00  1.700          N  
ATOM  29291  CA  TYR B1911      93.743  -4.166  -7.889  1.00  1.660          C  
ATOM  29292  C   TYR B1911      94.071  -3.143  -8.948  1.00  1.630          C  
ATOM  29293  O   TYR B1911      94.004  -1.940  -8.710  1.00  1.620          O  
ATOM  29294  CB  TYR B1911      92.251  -4.442  -7.964  1.00  2.340          C  
ATOM  29295  CG  TYR B1911      91.863  -5.705  -7.383  1.00  2.340          C  
ATOM  29296  CD1 TYR B1911      91.638  -5.823  -6.091  1.00  2.340          C  
ATOM  29297  CD2 TYR B1911      91.717  -6.762  -8.199  1.00  2.340          C  
ATOM  29298  CE1 TYR B1911      91.267  -7.025  -5.588  1.00  2.340          C  
ATOM  29299  CE2 TYR B1911      91.342  -7.977  -7.726  1.00  2.340          C  
ATOM  29300  CZ  TYR B1911      91.116  -8.114  -6.409  1.00  2.340          C  
ATOM  29301  OH  TYR B1911      90.726  -9.319  -5.899  1.00  2.340          O  
ATOM  29302  H   TYR B1911      93.480  -3.259  -5.938  1.00  2.040          H  
ATOM  29303  HA  TYR B1911      94.279  -5.082  -8.139  1.00  1.990          H  
ATOM  29304 1HB  TYR B1911      91.709  -3.648  -7.461  1.00  2.810          H  
ATOM  29305 2HB  TYR B1911      91.939  -4.439  -9.006  1.00  2.810          H  
ATOM  29306  HD1 TYR B1911      91.757  -4.962  -5.457  1.00  2.810          H  
ATOM  29307  HD2 TYR B1911      91.901  -6.626  -9.222  1.00  2.810          H  
ATOM  29308  HE1 TYR B1911      91.089  -7.117  -4.560  1.00  2.810          H  
ATOM  29309  HE2 TYR B1911      91.226  -8.826  -8.396  1.00  2.810          H  
ATOM  29310  HH  TYR B1911      90.611  -9.950  -6.614  1.00  2.810          H  
ATOM  29311  N   SER B1912      94.397  -3.611 -10.143  1.00  1.610          N  
ATOM  29312  CA  SER B1912      94.531  -2.680 -11.237  1.00  1.580          C  
ATOM  29313  C   SER B1912      93.114  -2.210 -11.464  1.00  1.520          C  
ATOM  29314  O   SER B1912      92.186  -2.982 -11.216  1.00  1.520          O  
ATOM  29315  CB  SER B1912      95.058  -3.400 -12.485  1.00  2.220          C  
ATOM  29316  OG  SER B1912      94.092  -4.338 -12.982  1.00  2.220          O  
ATOM  29317  H   SER B1912      94.516  -4.602 -10.300  1.00  1.930          H  
ATOM  29318  HA  SER B1912      95.170  -1.842 -10.953  1.00  1.900          H  
ATOM  29319 1HB  SER B1912      95.292  -2.672 -13.258  1.00  2.670          H  
ATOM  29320 2HB  SER B1912      95.980  -3.923 -12.240  1.00  2.670          H  
ATOM  29321  HG  SER B1912      94.516  -4.872 -13.730  1.00  2.670          H  
ATOM  29322  N   LEU B1913      92.895  -1.031 -12.040  1.00  1.490          N  
ATOM  29323  CA  LEU B1913      91.502  -0.684 -12.306  1.00  1.430          C  
ATOM  29324  C   LEU B1913      90.875  -1.632 -13.316  1.00  1.390          C  
ATOM  29325  O   LEU B1913      89.660  -1.840 -13.325  1.00  1.360          O  
ATOM  29326  CB  LEU B1913      91.323   0.777 -12.694  1.00  2.030          C  
ATOM  29327  CG  LEU B1913      91.491   1.829 -11.558  1.00  2.030          C  
ATOM  29328  CD1 LEU B1913      91.472   3.200 -12.180  1.00  2.030          C  
ATOM  29329  CD2 LEU B1913      90.310   1.721 -10.515  1.00  2.030          C  
ATOM  29330  H   LEU B1913      93.654  -0.396 -12.247  1.00  1.790          H  
ATOM  29331  HA  LEU B1913      90.974  -0.814 -11.382  1.00  1.720          H  
ATOM  29332 1HB  LEU B1913      92.068   1.013 -13.441  1.00  2.430          H  
ATOM  29333 2HB  LEU B1913      90.346   0.904 -13.132  1.00  2.430          H  
ATOM  29334  HG  LEU B1913      92.439   1.681 -11.058  1.00  2.430          H  
ATOM  29335 1HD1 LEU B1913      91.593   3.956 -11.408  1.00  2.430          H  
ATOM  29336 2HD1 LEU B1913      92.290   3.288 -12.898  1.00  2.430          H  
ATOM  29337 3HD1 LEU B1913      90.525   3.352 -12.698  1.00  2.430          H  
ATOM  29338 1HD2 LEU B1913      90.443   2.478  -9.743  1.00  2.430          H  
ATOM  29339 2HD2 LEU B1913      89.367   1.886 -11.014  1.00  2.430          H  
ATOM  29340 3HD2 LEU B1913      90.287   0.751 -10.041  1.00  2.430          H  
ATOM  29341  N   ALA B1914      91.681  -2.198 -14.208  1.00  1.390          N  
ATOM  29342  CA  ALA B1914      91.139  -3.141 -15.164  1.00  1.370          C  
ATOM  29343  C   ALA B1914      90.498  -4.333 -14.454  1.00  1.390          C  
ATOM  29344  O   ALA B1914      89.419  -4.810 -14.842  1.00  1.370          O  
ATOM  29345  CB  ALA B1914      92.257  -3.659 -16.030  1.00  1.930          C  
ATOM  29346  H   ALA B1914      92.668  -1.979 -14.227  1.00  1.670          H  
ATOM  29347  HA  ALA B1914      90.384  -2.633 -15.762  1.00  1.640          H  
ATOM  29348 1HB  ALA B1914      91.867  -4.355 -16.746  1.00  2.310          H  
ATOM  29349 2HB  ALA B1914      92.741  -2.864 -16.528  1.00  2.310          H  
ATOM  29350 3HB  ALA B1914      92.984  -4.165 -15.407  1.00  2.310          H  
ATOM  29351  N   ARG B1915      91.171  -4.815 -13.406  1.00  1.440          N  
ATOM  29352  CA  ARG B1915      90.679  -5.969 -12.694  1.00  1.470          C  
ATOM  29353  C   ARG B1915      89.590  -5.548 -11.722  1.00  1.450          C  
ATOM  29354  O   ARG B1915      88.667  -6.318 -11.443  1.00  1.450          O  
ATOM  29355  CB  ARG B1915      91.805  -6.689 -11.997  1.00  2.050          C  
ATOM  29356  CG  ARG B1915      91.440  -8.070 -11.372  1.00  2.050          C  
ATOM  29357  CD  ARG B1915      91.136  -9.092 -12.418  1.00  2.050          C  
ATOM  29358  NE  ARG B1915      92.307  -9.298 -13.281  1.00  2.050          N  
ATOM  29359  CZ  ARG B1915      93.328 -10.141 -13.041  1.00  2.050          C  
ATOM  29360  NH1 ARG B1915      93.358 -10.926 -11.975  1.00  2.050          N  
ATOM  29361  NH2 ARG B1915      94.306 -10.150 -13.913  1.00  2.050          N  
ATOM  29362  H   ARG B1915      92.061  -4.395 -13.126  1.00  1.730          H  
ATOM  29363  HA  ARG B1915      90.246  -6.637 -13.417  1.00  1.760          H  
ATOM  29364 1HB  ARG B1915      92.597  -6.860 -12.725  1.00  2.460          H  
ATOM  29365 2HB  ARG B1915      92.227  -6.036 -11.245  1.00  2.460          H  
ATOM  29366 1HG  ARG B1915      92.281  -8.432 -10.786  1.00  2.460          H  
ATOM  29367 2HG  ARG B1915      90.557  -7.974 -10.738  1.00  2.460          H  
ATOM  29368 1HD  ARG B1915      90.885 -10.034 -11.940  1.00  2.460          H  
ATOM  29369 2HD  ARG B1915      90.300  -8.792 -13.032  1.00  2.460          H  
ATOM  29370  HE  ARG B1915      92.405  -8.727 -14.138  1.00  2.460          H  
ATOM  29371 1HH1 ARG B1915      92.603 -10.911 -11.310  1.00  2.460          H  
ATOM  29372 2HH1 ARG B1915      94.143 -11.546 -11.826  1.00  2.460          H  
ATOM  29373 1HH2 ARG B1915      94.234  -9.505 -14.715  1.00  2.460          H  
ATOM  29374 2HH2 ARG B1915      95.104 -10.751 -13.796  1.00  2.460          H  
ATOM  29375  N   ALA B1916      89.724  -4.345 -11.162  1.00  1.440          N  
ATOM  29376  CA  ALA B1916      88.751  -3.820 -10.227  1.00  1.420          C  
ATOM  29377  C   ALA B1916      87.389  -3.702 -10.931  1.00  1.370          C  
ATOM  29378  O   ALA B1916      86.344  -3.968 -10.330  1.00  1.360          O  
ATOM  29379  CB  ALA B1916      89.222  -2.498  -9.685  1.00  2.000          C  
ATOM  29380  H   ALA B1916      90.537  -3.774 -11.398  1.00  1.730          H  
ATOM  29381  HA  ALA B1916      88.657  -4.523  -9.404  1.00  1.700          H  
ATOM  29382 1HB  ALA B1916      88.520  -2.135  -8.990  1.00  2.400          H  
ATOM  29383 2HB  ALA B1916      90.189  -2.613  -9.198  1.00  2.400          H  
ATOM  29384 3HB  ALA B1916      89.305  -1.809 -10.490  1.00  2.400          H  
ATOM  29385  N   ASP B1917      87.403  -3.325 -12.226  1.00  1.330          N  
ATOM  29386  CA  ASP B1917      86.191  -3.258 -13.041  1.00  1.270          C  
ATOM  29387  C   ASP B1917      85.590  -4.653 -13.191  1.00  1.290          C  
ATOM  29388  O   ASP B1917      84.388  -4.846 -13.013  1.00  1.270          O  
ATOM  29389  CB  ASP B1917      86.494  -2.672 -14.415  1.00  1.800          C  
ATOM  29390  CG  ASP B1917      85.274  -2.565 -15.313  1.00  1.800          C  
ATOM  29391  OD1 ASP B1917      84.289  -1.963 -14.909  1.00  1.800          O  
ATOM  29392  OD2 ASP B1917      85.334  -3.082 -16.424  1.00  1.800          O  
ATOM  29393  H   ASP B1917      88.290  -3.032 -12.645  1.00  1.600          H  
ATOM  29394  HA  ASP B1917      85.471  -2.615 -12.540  1.00  1.520          H  
ATOM  29395 1HB  ASP B1917      86.929  -1.706 -14.310  1.00  2.160          H  
ATOM  29396 2HB  ASP B1917      87.241  -3.288 -14.892  1.00  2.160          H  
ATOM  29397  N   ILE B1918      86.437  -5.652 -13.409  1.00  1.320          N  
ATOM  29398  CA  ILE B1918      85.963  -7.019 -13.510  1.00  1.340          C  
ATOM  29399  C   ILE B1918      85.264  -7.422 -12.196  1.00  1.360          C  
ATOM  29400  O   ILE B1918      84.191  -8.033 -12.243  1.00  1.350          O  
ATOM  29401  CB  ILE B1918      87.134  -7.957 -13.883  1.00  1.870          C  
ATOM  29402  CG1 ILE B1918      87.572  -7.615 -15.350  1.00  1.870          C  
ATOM  29403  CG2 ILE B1918      86.716  -9.431 -13.736  1.00  1.870          C  
ATOM  29404  CD1 ILE B1918      88.916  -8.176 -15.799  1.00  1.870          C  
ATOM  29405  H   ILE B1918      87.419  -5.443 -13.613  1.00  1.580          H  
ATOM  29406  HA  ILE B1918      85.229  -7.069 -14.311  1.00  1.610          H  
ATOM  29407  HB  ILE B1918      87.971  -7.765 -13.242  1.00  2.240          H  
ATOM  29408 1HG1 ILE B1918      86.809  -7.992 -16.026  1.00  2.240          H  
ATOM  29409 2HG1 ILE B1918      87.614  -6.537 -15.456  1.00  2.240          H  
ATOM  29410 1HG2 ILE B1918      87.542 -10.079 -14.003  1.00  2.240          H  
ATOM  29411 2HG2 ILE B1918      86.425  -9.644 -12.700  1.00  2.240          H  
ATOM  29412 3HG2 ILE B1918      85.868  -9.634 -14.390  1.00  2.240          H  
ATOM  29413 1HD1 ILE B1918      89.101  -7.862 -16.827  1.00  2.240          H  
ATOM  29414 2HD1 ILE B1918      89.704  -7.792 -15.182  1.00  2.240          H  
ATOM  29415 3HD1 ILE B1918      88.916  -9.251 -15.741  1.00  2.240          H  
ATOM  29416  N   LEU B1919      85.852  -7.077 -11.030  1.00  1.390          N  
ATOM  29417  CA  LEU B1919      85.210  -7.423  -9.751  1.00  1.410          C  
ATOM  29418  C   LEU B1919      83.835  -6.761  -9.655  1.00  1.380          C  
ATOM  29419  O   LEU B1919      82.859  -7.381  -9.224  1.00  1.380          O  
ATOM  29420  CB  LEU B1919      85.956  -6.828  -8.542  1.00  1.970          C  
ATOM  29421  CG  LEU B1919      87.360  -7.276  -8.186  1.00  1.970          C  
ATOM  29422  CD1 LEU B1919      87.815  -6.376  -7.073  1.00  1.970          C  
ATOM  29423  CD2 LEU B1919      87.402  -8.692  -7.772  1.00  1.970          C  
ATOM  29424  H   LEU B1919      86.770  -6.623 -11.062  1.00  1.670          H  
ATOM  29425  HA  LEU B1919      85.099  -8.504  -9.678  1.00  1.690          H  
ATOM  29426 1HB  LEU B1919      85.994  -5.758  -8.675  1.00  2.360          H  
ATOM  29427 2HB  LEU B1919      85.340  -7.020  -7.665  1.00  2.360          H  
ATOM  29428  HG  LEU B1919      88.020  -7.130  -9.043  1.00  2.360          H  
ATOM  29429 1HD1 LEU B1919      88.808  -6.617  -6.798  1.00  2.360          H  
ATOM  29430 2HD1 LEU B1919      87.772  -5.360  -7.422  1.00  2.360          H  
ATOM  29431 3HD1 LEU B1919      87.163  -6.493  -6.212  1.00  2.360          H  
ATOM  29432 1HD2 LEU B1919      88.416  -8.968  -7.507  1.00  2.360          H  
ATOM  29433 2HD2 LEU B1919      86.759  -8.831  -6.922  1.00  2.360          H  
ATOM  29434 3HD2 LEU B1919      87.065  -9.318  -8.593  1.00  2.360          H  
ATOM  29435  N   ARG B1920      83.758  -5.493 -10.072  1.00  1.350          N  
ATOM  29436  CA  ARG B1920      82.521  -4.726 -10.047  1.00  1.310          C  
ATOM  29437  C   ARG B1920      81.435  -5.406 -10.878  1.00  1.290          C  
ATOM  29438  O   ARG B1920      80.285  -5.556 -10.434  1.00  1.290          O  
ATOM  29439  CB  ARG B1920      82.788  -3.332 -10.585  1.00  1.850          C  
ATOM  29440  CG  ARG B1920      81.646  -2.385 -10.601  1.00  1.850          C  
ATOM  29441  CD  ARG B1920      82.021  -1.150 -11.340  1.00  1.850          C  
ATOM  29442  NE  ARG B1920      82.188  -1.410 -12.782  1.00  1.850          N  
ATOM  29443  CZ  ARG B1920      81.182  -1.550 -13.662  1.00  1.850          C  
ATOM  29444  NH1 ARG B1920      79.916  -1.454 -13.288  1.00  1.850          N  
ATOM  29445  NH2 ARG B1920      81.496  -1.796 -14.918  1.00  1.850          N  
ATOM  29446  H   ARG B1920      84.625  -5.026 -10.369  1.00  1.620          H  
ATOM  29447  HA  ARG B1920      82.179  -4.657  -9.017  1.00  1.570          H  
ATOM  29448 1HB  ARG B1920      83.591  -2.872 -10.011  1.00  2.220          H  
ATOM  29449 2HB  ARG B1920      83.132  -3.401 -11.597  1.00  2.220          H  
ATOM  29450 1HG  ARG B1920      80.804  -2.846 -11.103  1.00  2.220          H  
ATOM  29451 2HG  ARG B1920      81.350  -2.121  -9.601  1.00  2.220          H  
ATOM  29452 1HD  ARG B1920      81.273  -0.411 -11.198  1.00  2.220          H  
ATOM  29453 2HD  ARG B1920      82.970  -0.774 -10.954  1.00  2.220          H  
ATOM  29454  HE  ARG B1920      83.142  -1.519 -13.183  1.00  2.220          H  
ATOM  29455 1HH1 ARG B1920      79.663  -1.278 -12.309  1.00  2.220          H  
ATOM  29456 2HH1 ARG B1920      79.182  -1.575 -13.958  1.00  2.220          H  
ATOM  29457 1HH2 ARG B1920      82.502  -1.877 -15.163  1.00  2.220          H  
ATOM  29458 2HH2 ARG B1920      80.787  -1.924 -15.615  1.00  2.220          H  
ATOM  29459  N   LYS B1921      81.794  -5.790 -12.106  1.00  1.290          N  
ATOM  29460  CA  LYS B1921      80.851  -6.453 -12.985  1.00  1.280          C  
ATOM  29461  C   LYS B1921      80.381  -7.769 -12.391  1.00  1.320          C  
ATOM  29462  O   LYS B1921      79.187  -8.085 -12.479  1.00  1.310          O  
ATOM  29463  CB  LYS B1921      81.463  -6.682 -14.364  1.00  1.800          C  
ATOM  29464  CG  LYS B1921      81.625  -5.411 -15.186  1.00  1.800          C  
ATOM  29465  CD  LYS B1921      82.264  -5.689 -16.537  1.00  1.800          C  
ATOM  29466  CE  LYS B1921      82.356  -4.417 -17.373  1.00  1.800          C  
ATOM  29467  NZ  LYS B1921      83.058  -4.639 -18.658  1.00  1.800          N  
ATOM  29468  H   LYS B1921      82.749  -5.595 -12.424  1.00  1.550          H  
ATOM  29469  HA  LYS B1921      79.981  -5.810 -13.099  1.00  1.540          H  
ATOM  29470 1HB  LYS B1921      82.455  -7.124 -14.241  1.00  2.160          H  
ATOM  29471 2HB  LYS B1921      80.852  -7.386 -14.925  1.00  2.160          H  
ATOM  29472 1HG  LYS B1921      80.655  -4.938 -15.327  1.00  2.160          H  
ATOM  29473 2HG  LYS B1921      82.268  -4.718 -14.635  1.00  2.160          H  
ATOM  29474 1HD  LYS B1921      83.274  -6.076 -16.380  1.00  2.160          H  
ATOM  29475 2HD  LYS B1921      81.682  -6.432 -17.078  1.00  2.160          H  
ATOM  29476 1HE  LYS B1921      81.352  -4.055 -17.579  1.00  2.160          H  
ATOM  29477 2HE  LYS B1921      82.893  -3.659 -16.806  1.00  2.160          H  
ATOM  29478 1HZ  LYS B1921      83.100  -3.769 -19.168  1.00  2.160          H  
ATOM  29479 2HZ  LYS B1921      83.997  -4.956 -18.462  1.00  2.160          H  
ATOM  29480 3HZ  LYS B1921      82.572  -5.331 -19.206  1.00  2.160          H  
ATOM  29481  N   ALA B1922      81.303  -8.534 -11.783  1.00  1.360          N  
ATOM  29482  CA  ALA B1922      80.931  -9.794 -11.169  1.00  1.400          C  
ATOM  29483  C   ALA B1922      79.923  -9.575 -10.054  1.00  1.400          C  
ATOM  29484  O   ALA B1922      78.933 -10.301  -9.989  1.00  1.410          O  
ATOM  29485  CB  ALA B1922      82.152 -10.500 -10.621  1.00  1.940          C  
ATOM  29486  H   ALA B1922      82.291  -8.250 -11.791  1.00  1.630          H  
ATOM  29487  HA  ALA B1922      80.472 -10.419 -11.930  1.00  1.680          H  
ATOM  29488 1HB  ALA B1922      81.866 -11.450 -10.183  1.00  2.330          H  
ATOM  29489 2HB  ALA B1922      82.870 -10.673 -11.423  1.00  2.330          H  
ATOM  29490 3HB  ALA B1922      82.624  -9.884  -9.857  1.00  2.330          H  
ATOM  29491  N   MET B1923      80.113  -8.531  -9.232  1.00  1.390          N  
ATOM  29492  CA  MET B1923      79.179  -8.241  -8.140  1.00  1.390          C  
ATOM  29493  C   MET B1923      77.781  -8.054  -8.681  1.00  1.370          C  
ATOM  29494  O   MET B1923      76.827  -8.608  -8.140  1.00  1.420          O  
ATOM  29495  CB  MET B1923      79.646  -7.018  -7.362  1.00  1.950          C  
ATOM  29496  CG  MET B1923      80.892  -7.236  -6.532  1.00  1.950          C  
ATOM  29497  SD  MET B1923      81.457  -5.745  -5.735  1.00  1.950          S  
ATOM  29498  CE  MET B1923      82.962  -6.351  -5.006  1.00  1.950          C  
ATOM  29499  H   MET B1923      80.978  -7.986  -9.328  1.00  1.670          H  
ATOM  29500  HA  MET B1923      79.136  -9.088  -7.468  1.00  1.670          H  
ATOM  29501 1HB  MET B1923      79.864  -6.216  -8.057  1.00  2.340          H  
ATOM  29502 2HB  MET B1923      78.857  -6.676  -6.719  1.00  2.340          H  
ATOM  29503 1HG  MET B1923      80.688  -7.967  -5.767  1.00  2.340          H  
ATOM  29504 2HG  MET B1923      81.687  -7.625  -7.147  1.00  2.340          H  
ATOM  29505 1HE  MET B1923      83.454  -5.545  -4.461  1.00  2.340          H  
ATOM  29506 2HE  MET B1923      82.728  -7.167  -4.317  1.00  2.340          H  
ATOM  29507 3HE  MET B1923      83.625  -6.719  -5.792  1.00  2.340          H  
ATOM  29508  N   GLY B1924      77.672  -7.317  -9.783  1.00  1.320          N  
ATOM  29509  CA  GLY B1924      76.398  -7.104 -10.456  1.00  1.300          C  
ATOM  29510  C   GLY B1924      75.776  -8.430 -10.938  1.00  1.340          C  
ATOM  29511  O   GLY B1924      74.592  -8.691 -10.715  1.00  1.380          O  
ATOM  29512  H   GLY B1924      78.518  -6.853 -10.139  1.00  1.580          H  
ATOM  29513 1HA  GLY B1924      75.711  -6.596  -9.778  1.00  1.560          H  
ATOM  29514 2HA  GLY B1924      76.556  -6.445 -11.309  1.00  1.560          H  
ATOM  29515  N   LYS B1925      76.573  -9.243 -11.653  1.00  1.350          N  
ATOM  29516  CA  LYS B1925      76.126 -10.538 -12.192  1.00  1.400          C  
ATOM  29517  C   LYS B1925      75.715 -11.560 -11.118  1.00  1.450          C  
ATOM  29518  O   LYS B1925      74.781 -12.340 -11.329  1.00  1.500          O  
ATOM  29519  CB  LYS B1925      77.210 -11.147 -13.079  1.00  1.940          C  
ATOM  29520  CG  LYS B1925      77.424 -10.426 -14.402  1.00  1.940          C  
ATOM  29521  CD  LYS B1925      78.533 -11.082 -15.219  1.00  1.940          C  
ATOM  29522  CE  LYS B1925      78.754 -10.359 -16.546  1.00  1.940          C  
ATOM  29523  NZ  LYS B1925      79.844 -10.989 -17.350  1.00  1.940          N  
ATOM  29524  H   LYS B1925      77.534  -8.929 -11.832  1.00  1.620          H  
ATOM  29525  HA  LYS B1925      75.250 -10.352 -12.811  1.00  1.680          H  
ATOM  29526 1HB  LYS B1925      78.155 -11.145 -12.538  1.00  2.330          H  
ATOM  29527 2HB  LYS B1925      76.957 -12.176 -13.299  1.00  2.330          H  
ATOM  29528 1HG  LYS B1925      76.497 -10.441 -14.975  1.00  2.330          H  
ATOM  29529 2HG  LYS B1925      77.690  -9.388 -14.205  1.00  2.330          H  
ATOM  29530 1HD  LYS B1925      79.462 -11.057 -14.645  1.00  2.330          H  
ATOM  29531 2HD  LYS B1925      78.276 -12.123 -15.417  1.00  2.330          H  
ATOM  29532 1HE  LYS B1925      77.830 -10.382 -17.122  1.00  2.330          H  
ATOM  29533 2HE  LYS B1925      79.020  -9.320 -16.344  1.00  2.330          H  
ATOM  29534 1HZ  LYS B1925      79.959 -10.483 -18.218  1.00  2.330          H  
ATOM  29535 2HZ  LYS B1925      80.709 -10.962 -16.829  1.00  2.330          H  
ATOM  29536 3HZ  LYS B1925      79.603 -11.949 -17.553  1.00  2.330          H  
ATOM  29537  N   LYS B1926      76.426 -11.546  -9.988  1.00  1.450          N  
ATOM  29538  CA  LYS B1926      76.243 -12.420  -8.827  1.00  1.510          C  
ATOM  29539  C   LYS B1926      76.446 -13.907  -9.081  1.00  1.550          C  
ATOM  29540  O   LYS B1926      75.728 -14.739  -8.524  1.00  1.630          O  
ATOM  29541  CB  LYS B1926      74.858 -12.242  -8.210  1.00  2.090          C  
ATOM  29542  CG  LYS B1926      74.577 -10.866  -7.743  1.00  2.090          C  
ATOM  29543  CD  LYS B1926      73.260 -10.787  -7.013  1.00  2.090          C  
ATOM  29544  CE  LYS B1926      72.970  -9.362  -6.629  1.00  2.090          C  
ATOM  29545  NZ  LYS B1926      71.687  -9.207  -5.884  1.00  2.090          N  
ATOM  29546  H   LYS B1926      77.205 -10.885  -9.947  1.00  1.740          H  
ATOM  29547  HA  LYS B1926      76.975 -12.113  -8.081  1.00  1.810          H  
ATOM  29548 1HB  LYS B1926      74.090 -12.521  -8.927  1.00  2.510          H  
ATOM  29549 2HB  LYS B1926      74.757 -12.903  -7.353  1.00  2.510          H  
ATOM  29550 1HG  LYS B1926      75.381 -10.534  -7.090  1.00  2.510          H  
ATOM  29551 2HG  LYS B1926      74.546 -10.197  -8.602  1.00  2.510          H  
ATOM  29552 1HD  LYS B1926      72.465 -11.151  -7.662  1.00  2.510          H  
ATOM  29553 2HD  LYS B1926      73.297 -11.403  -6.118  1.00  2.510          H  
ATOM  29554 1HE  LYS B1926      73.780  -8.984  -6.014  1.00  2.510          H  
ATOM  29555 2HE  LYS B1926      72.920  -8.771  -7.540  1.00  2.510          H  
ATOM  29556 1HZ  LYS B1926      71.580  -8.198  -5.679  1.00  2.510          H  
ATOM  29557 2HZ  LYS B1926      70.918  -9.519  -6.447  1.00  2.510          H  
ATOM  29558 3HZ  LYS B1926      71.712  -9.725  -5.026  1.00  2.510          H  
ATOM  29559  N   LYS B1927      77.455 -14.262  -9.862  1.00  1.530          N  
ATOM  29560  CA  LYS B1927      77.734 -15.672 -10.073  1.00  1.610          C  
ATOM  29561  C   LYS B1927      78.494 -16.143  -8.836  1.00  1.630          C  
ATOM  29562  O   LYS B1927      79.570 -15.628  -8.527  1.00  1.630          O  
ATOM  29563  CB  LYS B1927      78.548 -15.868 -11.352  1.00  2.220          C  
ATOM  29564  CG  LYS B1927      77.887 -15.320 -12.628  1.00  2.220          C  
ATOM  29565  CD  LYS B1927      76.590 -16.042 -12.993  1.00  2.220          C  
ATOM  29566  CE  LYS B1927      76.041 -15.541 -14.329  1.00  2.220          C  
ATOM  29567  NZ  LYS B1927      74.744 -16.196 -14.686  1.00  2.220          N  
ATOM  29568  H   LYS B1927      78.000 -13.544 -10.314  1.00  1.840          H  
ATOM  29569  HA  LYS B1927      76.800 -16.231 -10.132  1.00  1.930          H  
ATOM  29570 1HB  LYS B1927      79.488 -15.352 -11.252  1.00  2.670          H  
ATOM  29571 2HB  LYS B1927      78.764 -16.926 -11.496  1.00  2.670          H  
ATOM  29572 1HG  LYS B1927      77.662 -14.269 -12.476  1.00  2.670          H  
ATOM  29573 2HG  LYS B1927      78.587 -15.402 -13.459  1.00  2.670          H  
ATOM  29574 1HD  LYS B1927      76.762 -17.117 -13.050  1.00  2.670          H  
ATOM  29575 2HD  LYS B1927      75.838 -15.845 -12.228  1.00  2.670          H  
ATOM  29576 1HE  LYS B1927      75.887 -14.462 -14.268  1.00  2.670          H  
ATOM  29577 2HE  LYS B1927      76.768 -15.750 -15.114  1.00  2.670          H  
ATOM  29578 1HZ  LYS B1927      74.417 -15.838 -15.573  1.00  2.670          H  
ATOM  29579 2HZ  LYS B1927      74.876 -17.196 -14.756  1.00  2.670          H  
ATOM  29580 3HZ  LYS B1927      74.059 -15.995 -13.969  1.00  2.670          H  
ATOM  29581  N   ARG B1928      77.935 -17.115  -8.117  1.00  1.680          N  
ATOM  29582  CA  ARG B1928      78.519 -17.554  -6.850  1.00  1.720          C  
ATOM  29583  C   ARG B1928      79.989 -17.929  -6.898  1.00  1.680          C  
ATOM  29584  O   ARG B1928      80.794 -17.375  -6.146  1.00  1.690          O  
ATOM  29585  CB  ARG B1928      77.759 -18.755  -6.309  1.00  2.390          C  
ATOM  29586  CG  ARG B1928      78.292 -19.305  -4.985  1.00  2.390          C  
ATOM  29587  CD  ARG B1928      77.507 -20.452  -4.519  1.00  2.390          C  
ATOM  29588  NE  ARG B1928      78.059 -21.015  -3.289  1.00  2.390          N  
ATOM  29589  CZ  ARG B1928      77.552 -22.079  -2.629  1.00  2.390          C  
ATOM  29590  NH1 ARG B1928      76.475 -22.699  -3.086  1.00  2.390          N  
ATOM  29591  NH2 ARG B1928      78.135 -22.503  -1.519  1.00  2.390          N  
ATOM  29592  H   ARG B1928      77.060 -17.513  -8.434  1.00  2.020          H  
ATOM  29593  HA  ARG B1928      78.407 -16.735  -6.139  1.00  2.060          H  
ATOM  29594 1HB  ARG B1928      76.717 -18.486  -6.157  1.00  2.870          H  
ATOM  29595 2HB  ARG B1928      77.786 -19.567  -7.038  1.00  2.870          H  
ATOM  29596 1HG  ARG B1928      79.321 -19.651  -5.103  1.00  2.870          H  
ATOM  29597 2HG  ARG B1928      78.261 -18.531  -4.217  1.00  2.870          H  
ATOM  29598 1HD  ARG B1928      76.482 -20.137  -4.327  1.00  2.870          H  
ATOM  29599 2HD  ARG B1928      77.523 -21.225  -5.290  1.00  2.870          H  
ATOM  29600  HE  ARG B1928      78.908 -20.562  -2.896  1.00  2.870          H  
ATOM  29601 1HH1 ARG B1928      76.026 -22.382  -3.933  1.00  2.870          H  
ATOM  29602 2HH1 ARG B1928      76.099 -23.495  -2.589  1.00  2.870          H  
ATOM  29603 1HH2 ARG B1928      78.963 -22.030  -1.165  1.00  2.870          H  
ATOM  29604 2HH2 ARG B1928      77.763 -23.295  -1.022  1.00  2.870          H  
ATOM  29605  N   GLU B1929      80.352 -18.844  -7.789  1.00  1.670          N  
ATOM  29606  CA  GLU B1929      81.719 -19.345  -7.839  1.00  1.690          C  
ATOM  29607  C   GLU B1929      82.715 -18.246  -8.153  1.00  1.650          C  
ATOM  29608  O   GLU B1929      83.817 -18.212  -7.595  1.00  1.750          O  
ATOM  29609  CB  GLU B1929      81.801 -20.466  -8.875  1.00  2.360          C  
ATOM  29610  CG  GLU B1929      80.983 -21.715  -8.494  1.00  2.360          C  
ATOM  29611  CD  GLU B1929      79.494 -21.566  -8.784  1.00  2.360          C  
ATOM  29612  OE1 GLU B1929      79.118 -20.552  -9.341  1.00  2.360          O  
ATOM  29613  OE2 GLU B1929      78.743 -22.436  -8.426  1.00  2.360          O  
ATOM  29614  H   GLU B1929      79.653 -19.243  -8.419  1.00  2.000          H  
ATOM  29615  HA  GLU B1929      81.966 -19.754  -6.857  1.00  2.030          H  
ATOM  29616 1HB  GLU B1929      81.442 -20.100  -9.837  1.00  2.830          H  
ATOM  29617 2HB  GLU B1929      82.841 -20.765  -9.004  1.00  2.830          H  
ATOM  29618 1HG  GLU B1929      81.368 -22.572  -9.046  1.00  2.830          H  
ATOM  29619 2HG  GLU B1929      81.120 -21.910  -7.430  1.00  2.830          H  
ATOM  29620  N   VAL B1930      82.307 -17.334  -9.029  1.00  1.600          N  
ATOM  29621  CA  VAL B1930      83.151 -16.235  -9.433  1.00  1.570          C  
ATOM  29622  C   VAL B1930      83.404 -15.310  -8.268  1.00  1.580          C  
ATOM  29623  O   VAL B1930      84.555 -14.980  -7.979  1.00  1.590          O  
ATOM  29624  CB  VAL B1930      82.478 -15.427 -10.560  1.00  2.210          C  
ATOM  29625  CG1 VAL B1930      83.280 -14.154 -10.871  1.00  2.210          C  
ATOM  29626  CG2 VAL B1930      82.335 -16.306 -11.791  1.00  2.210          C  
ATOM  29627  H   VAL B1930      81.388 -17.450  -9.434  1.00  1.920          H  
ATOM  29628  HA  VAL B1930      84.104 -16.631  -9.783  1.00  1.880          H  
ATOM  29629  HB  VAL B1930      81.500 -15.106 -10.223  1.00  2.650          H  
ATOM  29630 1HG1 VAL B1930      82.780 -13.593 -11.655  1.00  2.650          H  
ATOM  29631 2HG1 VAL B1930      83.360 -13.520  -9.988  1.00  2.650          H  
ATOM  29632 3HG1 VAL B1930      84.285 -14.418 -11.205  1.00  2.650          H  
ATOM  29633 1HG2 VAL B1930      81.843 -15.745 -12.586  1.00  2.650          H  
ATOM  29634 2HG2 VAL B1930      83.323 -16.620 -12.127  1.00  2.650          H  
ATOM  29635 3HG2 VAL B1930      81.740 -17.186 -11.551  1.00  2.650          H  
ATOM  29636  N   LEU B1931      82.344 -14.914  -7.569  1.00  1.580          N  
ATOM  29637  CA  LEU B1931      82.541 -13.975  -6.489  1.00  1.590          C  
ATOM  29638  C   LEU B1931      83.353 -14.576  -5.359  1.00  1.630          C  
ATOM  29639  O   LEU B1931      84.178 -13.875  -4.773  1.00  1.640          O  
ATOM  29640  CB  LEU B1931      81.200 -13.481  -5.929  1.00  2.220          C  
ATOM  29641  CG  LEU B1931      80.497 -12.242  -6.615  1.00  2.220          C  
ATOM  29642  CD1 LEU B1931      81.461 -11.060  -6.842  1.00  2.220          C  
ATOM  29643  CD2 LEU B1931      79.877 -12.664  -7.885  1.00  2.220          C  
ATOM  29644  H   LEU B1931      81.402 -15.230  -7.827  1.00  1.900          H  
ATOM  29645  HA  LEU B1931      83.115 -13.144  -6.876  1.00  1.910          H  
ATOM  29646 1HB  LEU B1931      80.497 -14.320  -5.987  1.00  2.670          H  
ATOM  29647 2HB  LEU B1931      81.339 -13.237  -4.879  1.00  2.670          H  
ATOM  29648  HG  LEU B1931      79.723 -11.902  -5.961  1.00  2.670          H  
ATOM  29649 1HD1 LEU B1931      80.940 -10.261  -7.272  1.00  2.670          H  
ATOM  29650 2HD1 LEU B1931      81.854 -10.736  -5.910  1.00  2.670          H  
ATOM  29651 3HD1 LEU B1931      82.271 -11.319  -7.515  1.00  2.670          H  
ATOM  29652 1HD2 LEU B1931      79.364 -11.838  -8.302  1.00  2.670          H  
ATOM  29653 2HD2 LEU B1931      80.626 -13.020  -8.588  1.00  2.670          H  
ATOM  29654 3HD2 LEU B1931      79.172 -13.446  -7.671  1.00  2.670          H  
ATOM  29655  N   GLU B1932      83.134 -15.853  -5.034  1.00  1.660          N  
ATOM  29656  CA  GLU B1932      83.895 -16.459  -3.950  1.00  1.710          C  
ATOM  29657  C   GLU B1932      85.392 -16.493  -4.270  1.00  1.710          C  
ATOM  29658  O   GLU B1932      86.217 -16.156  -3.410  1.00  1.730          O  
ATOM  29659  CB  GLU B1932      83.376 -17.872  -3.671  1.00  2.370          C  
ATOM  29660  CG  GLU B1932      81.993 -17.918  -3.021  1.00  2.370          C  
ATOM  29661  CD  GLU B1932      81.442 -19.306  -2.907  1.00  2.370          C  
ATOM  29662  OE1 GLU B1932      82.047 -20.211  -3.429  1.00  2.370          O  
ATOM  29663  OE2 GLU B1932      80.403 -19.463  -2.300  1.00  2.370          O  
ATOM  29664  H   GLU B1932      82.414 -16.393  -5.527  1.00  1.990          H  
ATOM  29665  HA  GLU B1932      83.752 -15.857  -3.054  1.00  2.050          H  
ATOM  29666 1HB  GLU B1932      83.317 -18.422  -4.615  1.00  2.850          H  
ATOM  29667 2HB  GLU B1932      84.075 -18.399  -3.024  1.00  2.850          H  
ATOM  29668 1HG  GLU B1932      82.063 -17.483  -2.026  1.00  2.850          H  
ATOM  29669 2HG  GLU B1932      81.307 -17.306  -3.604  1.00  2.850          H  
ATOM  29670  N   LYS B1933      85.750 -16.832  -5.518  1.00  1.700          N  
ATOM  29671  CA  LYS B1933      87.157 -16.853  -5.900  1.00  1.720          C  
ATOM  29672  C   LYS B1933      87.752 -15.448  -5.880  1.00  1.680          C  
ATOM  29673  O   LYS B1933      88.882 -15.241  -5.405  1.00  1.700          O  
ATOM  29674  CB  LYS B1933      87.322 -17.479  -7.283  1.00  2.400          C  
ATOM  29675  CG  LYS B1933      87.072 -18.983  -7.317  1.00  2.400          C  
ATOM  29676  CD  LYS B1933      87.196 -19.541  -8.730  1.00  2.400          C  
ATOM  29677  CE  LYS B1933      86.921 -21.042  -8.761  1.00  2.400          C  
ATOM  29678  NZ  LYS B1933      87.017 -21.600 -10.144  1.00  2.400          N  
ATOM  29679  H   LYS B1933      85.031 -17.132  -6.189  1.00  2.040          H  
ATOM  29680  HA  LYS B1933      87.703 -17.458  -5.174  1.00  2.060          H  
ATOM  29681 1HB  LYS B1933      86.612 -17.008  -7.972  1.00  2.880          H  
ATOM  29682 2HB  LYS B1933      88.324 -17.283  -7.657  1.00  2.880          H  
ATOM  29683 1HG  LYS B1933      87.798 -19.477  -6.672  1.00  2.880          H  
ATOM  29684 2HG  LYS B1933      86.076 -19.192  -6.932  1.00  2.880          H  
ATOM  29685 1HD  LYS B1933      86.471 -19.036  -9.373  1.00  2.880          H  
ATOM  29686 2HD  LYS B1933      88.196 -19.350  -9.115  1.00  2.880          H  
ATOM  29687 1HE  LYS B1933      87.642 -21.550  -8.123  1.00  2.880          H  
ATOM  29688 2HE  LYS B1933      85.916 -21.226  -8.376  1.00  2.880          H  
ATOM  29689 1HZ  LYS B1933      86.827 -22.593 -10.121  1.00  2.880          H  
ATOM  29690 2HZ  LYS B1933      86.341 -21.142 -10.739  1.00  2.880          H  
ATOM  29691 3HZ  LYS B1933      87.947 -21.446 -10.509  1.00  2.880          H  
ATOM  29692  N   GLU B1934      86.987 -14.471  -6.383  1.00  1.640          N  
ATOM  29693  CA  GLU B1934      87.453 -13.100  -6.396  1.00  1.610          C  
ATOM  29694  C   GLU B1934      87.664 -12.591  -4.982  1.00  1.640          C  
ATOM  29695  O   GLU B1934      88.651 -11.890  -4.739  1.00  1.650          O  
ATOM  29696  CB  GLU B1934      86.496 -12.208  -7.168  1.00  2.270          C  
ATOM  29697  CG  GLU B1934      86.517 -12.429  -8.686  1.00  2.270          C  
ATOM  29698  CD  GLU B1934      85.509 -11.618  -9.390  1.00  2.270          C  
ATOM  29699  OE1 GLU B1934      84.832 -10.879  -8.727  1.00  2.270          O  
ATOM  29700  OE2 GLU B1934      85.404 -11.734 -10.587  1.00  2.270          O  
ATOM  29701  H   GLU B1934      86.073 -14.689  -6.795  1.00  1.970          H  
ATOM  29702  HA  GLU B1934      88.413 -13.074  -6.908  1.00  1.930          H  
ATOM  29703 1HB  GLU B1934      85.482 -12.390  -6.819  1.00  2.720          H  
ATOM  29704 2HB  GLU B1934      86.729 -11.193  -6.961  1.00  2.720          H  
ATOM  29705 1HG  GLU B1934      87.503 -12.163  -9.060  1.00  2.720          H  
ATOM  29706 2HG  GLU B1934      86.351 -13.479  -8.902  1.00  2.720          H  
ATOM  29707  N   PHE B1935      86.772 -12.963  -4.046  1.00  1.660          N  
ATOM  29708  CA  PHE B1935      86.920 -12.572  -2.656  1.00  1.690          C  
ATOM  29709  C   PHE B1935      88.215 -13.078  -2.088  1.00  1.740          C  
ATOM  29710  O   PHE B1935      88.956 -12.321  -1.472  1.00  1.750          O  
ATOM  29711  CB  PHE B1935      85.811 -13.039  -1.738  1.00  2.350          C  
ATOM  29712  CG  PHE B1935      86.127 -12.656  -0.293  1.00  2.350          C  
ATOM  29713  CD1 PHE B1935      86.137 -11.323   0.099  1.00  2.350          C  
ATOM  29714  CD2 PHE B1935      86.404 -13.616   0.667  1.00  2.350          C  
ATOM  29715  CE1 PHE B1935      86.411 -10.954   1.387  1.00  2.350          C  
ATOM  29716  CE2 PHE B1935      86.682 -13.245   1.969  1.00  2.350          C  
ATOM  29717  CZ  PHE B1935      86.684 -11.913   2.327  1.00  2.350          C  
ATOM  29718  H   PHE B1935      85.941 -13.489  -4.330  1.00  1.990          H  
ATOM  29719  HA  PHE B1935      86.924 -11.487  -2.622  1.00  2.030          H  
ATOM  29720 1HB  PHE B1935      84.876 -12.613  -2.024  1.00  2.820          H  
ATOM  29721 2HB  PHE B1935      85.713 -14.123  -1.804  1.00  2.820          H  
ATOM  29722  HD1 PHE B1935      85.939 -10.564  -0.630  1.00  2.820          H  
ATOM  29723  HD2 PHE B1935      86.405 -14.673   0.387  1.00  2.820          H  
ATOM  29724  HE1 PHE B1935      86.416  -9.895   1.662  1.00  2.820          H  
ATOM  29725  HE2 PHE B1935      86.901 -14.008   2.716  1.00  2.820          H  
ATOM  29726  HZ  PHE B1935      86.905 -11.627   3.355  1.00  2.820          H  
ATOM  29727  N   GLU B1936      88.535 -14.360  -2.276  1.00  1.760          N  
ATOM  29728  CA  GLU B1936      89.776 -14.828  -1.673  1.00  1.800          C  
ATOM  29729  C   GLU B1936      90.958 -13.989  -2.169  1.00  1.800          C  
ATOM  29730  O   GLU B1936      91.813 -13.597  -1.369  1.00  1.830          O  
ATOM  29731  CB  GLU B1936      90.024 -16.306  -1.985  1.00  2.500          C  
ATOM  29732  CG  GLU B1936      89.090 -17.280  -1.267  1.00  2.500          C  
ATOM  29733  CD  GLU B1936      89.371 -18.730  -1.616  1.00  2.500          C  
ATOM  29734  OE1 GLU B1936      90.138 -18.963  -2.522  1.00  2.500          O  
ATOM  29735  OE2 GLU B1936      88.830 -19.596  -0.969  1.00  2.500          O  
ATOM  29736  H   GLU B1936      87.899 -14.990  -2.783  1.00  2.110          H  
ATOM  29737  HA  GLU B1936      89.701 -14.708  -0.594  1.00  2.160          H  
ATOM  29738 1HB  GLU B1936      89.902 -16.467  -3.059  1.00  3.000          H  
ATOM  29739 2HB  GLU B1936      91.050 -16.566  -1.728  1.00  3.000          H  
ATOM  29740 1HG  GLU B1936      89.198 -17.145  -0.192  1.00  3.000          H  
ATOM  29741 2HG  GLU B1936      88.060 -17.038  -1.534  1.00  3.000          H  
ATOM  29742  N   GLY B1937      90.966 -13.649  -3.463  1.00  1.760          N  
ATOM  29743  CA  GLY B1937      92.012 -12.796  -4.023  1.00  1.760          C  
ATOM  29744  C   GLY B1937      92.018 -11.412  -3.353  1.00  1.770          C  
ATOM  29745  O   GLY B1937      93.071 -10.903  -2.943  1.00  1.800          O  
ATOM  29746  H   GLY B1937      90.239 -14.039  -4.079  1.00  2.110          H  
ATOM  29747 1HA  GLY B1937      92.981 -13.277  -3.894  1.00  2.110          H  
ATOM  29748 2HA  GLY B1937      91.840 -12.682  -5.093  1.00  2.110          H  
ATOM  29749  N   PHE B1938      90.829 -10.812  -3.263  1.00  1.740          N  
ATOM  29750  CA  PHE B1938      90.582  -9.493  -2.692  1.00  1.730          C  
ATOM  29751  C   PHE B1938      91.106  -9.436  -1.267  1.00  1.790          C  
ATOM  29752  O   PHE B1938      91.795  -8.480  -0.884  1.00  1.800          O  
ATOM  29753  CB  PHE B1938      89.074  -9.217  -2.752  1.00  2.430          C  
ATOM  29754  CG  PHE B1938      88.578  -7.896  -2.316  1.00  2.430          C  
ATOM  29755  CD1 PHE B1938      88.553  -6.839  -3.214  1.00  2.430          C  
ATOM  29756  CD2 PHE B1938      88.093  -7.699  -1.037  1.00  2.430          C  
ATOM  29757  CE1 PHE B1938      88.066  -5.619  -2.854  1.00  2.430          C  
ATOM  29758  CE2 PHE B1938      87.596  -6.473  -0.675  1.00  2.430          C  
ATOM  29759  CZ  PHE B1938      87.588  -5.427  -1.594  1.00  2.430          C  
ATOM  29760  H   PHE B1938      90.025 -11.305  -3.659  1.00  2.090          H  
ATOM  29761  HA  PHE B1938      91.117  -8.764  -3.276  1.00  2.080          H  
ATOM  29762 1HB  PHE B1938      88.735  -9.382  -3.774  1.00  2.910          H  
ATOM  29763 2HB  PHE B1938      88.577  -9.952  -2.144  1.00  2.910          H  
ATOM  29764  HD1 PHE B1938      88.913  -6.998  -4.221  1.00  2.910          H  
ATOM  29765  HD2 PHE B1938      88.096  -8.523  -0.322  1.00  2.910          H  
ATOM  29766  HE1 PHE B1938      88.048  -4.806  -3.569  1.00  2.910          H  
ATOM  29767  HE2 PHE B1938      87.205  -6.323   0.335  1.00  2.910          H  
ATOM  29768  HZ  PHE B1938      87.195  -4.456  -1.317  1.00  2.910          H  
ATOM  29769  N   SER B1939      90.770 -10.460  -0.488  1.00  1.820          N  
ATOM  29770  CA  SER B1939      91.195 -10.583   0.883  1.00  1.870          C  
ATOM  29771  C   SER B1939      92.707 -10.656   0.962  1.00  1.900          C  
ATOM  29772  O   SER B1939      93.320  -9.885   1.694  1.00  1.930          O  
ATOM  29773  CB  SER B1939      90.562 -11.809   1.505  1.00  2.600          C  
ATOM  29774  OG  SER B1939      90.944 -11.970   2.849  1.00  2.600          O  
ATOM  29775  H   SER B1939      90.181 -11.191  -0.879  1.00  2.180          H  
ATOM  29776  HA  SER B1939      90.876  -9.696   1.411  1.00  2.240          H  
ATOM  29777 1HB  SER B1939      89.482 -11.722   1.434  1.00  3.120          H  
ATOM  29778 2HB  SER B1939      90.848 -12.689   0.934  1.00  3.120          H  
ATOM  29779  HG  SER B1939      90.428 -12.717   3.165  1.00  3.120          H  
ATOM  29780  N   ASP B1940      93.359 -11.505   0.154  1.00  1.900          N  
ATOM  29781  CA  ASP B1940      94.819 -11.577   0.248  1.00  1.930          C  
ATOM  29782  C   ASP B1940      95.439 -10.199   0.027  1.00  1.910          C  
ATOM  29783  O   ASP B1940      96.379  -9.815   0.737  1.00  1.950          O  
ATOM  29784  CB  ASP B1940      95.418 -12.548  -0.780  1.00  2.690          C  
ATOM  29785  CG  ASP B1940      95.202 -14.049  -0.489  1.00  2.690          C  
ATOM  29786  OD1 ASP B1940      94.794 -14.405   0.593  1.00  2.690          O  
ATOM  29787  OD2 ASP B1940      95.491 -14.826  -1.368  1.00  2.690          O  
ATOM  29788  H   ASP B1940      92.833 -12.139  -0.459  1.00  2.280          H  
ATOM  29789  HA  ASP B1940      95.083 -11.921   1.247  1.00  2.320          H  
ATOM  29790 1HB  ASP B1940      94.972 -12.335  -1.754  1.00  3.230          H  
ATOM  29791 2HB  ASP B1940      96.486 -12.363  -0.870  1.00  3.230          H  
ATOM  29792  N   GLY B1941      94.879  -9.440  -0.925  1.00  1.860          N  
ATOM  29793  CA  GLY B1941      95.319  -8.082  -1.215  1.00  1.840          C  
ATOM  29794  C   GLY B1941      95.184  -7.205   0.029  1.00  1.870          C  
ATOM  29795  O   GLY B1941      96.139  -6.541   0.452  1.00  1.900          O  
ATOM  29796  H   GLY B1941      94.138  -9.855  -1.505  1.00  2.230          H  
ATOM  29797 1HA  GLY B1941      96.351  -8.091  -1.559  1.00  2.210          H  
ATOM  29798 2HA  GLY B1941      94.708  -7.674  -2.022  1.00  2.210          H  
ATOM  29799  N   MET B1942      93.990  -7.183   0.617  1.00  1.870          N  
ATOM  29800  CA  MET B1942      93.790  -6.357   1.794  1.00  1.920          C  
ATOM  29801  C   MET B1942      94.620  -6.781   2.999  1.00  1.960          C  
ATOM  29802  O   MET B1942      95.071  -5.911   3.754  1.00  1.970          O  
ATOM  29803  CB  MET B1942      92.336  -6.287   2.180  1.00  2.670          C  
ATOM  29804  CG  MET B1942      91.506  -5.519   1.243  1.00  2.670          C  
ATOM  29805  SD  MET B1942      89.791  -5.404   1.679  1.00  2.670          S  
ATOM  29806  CE  MET B1942      89.770  -4.239   3.041  1.00  2.670          C  
ATOM  29807  H   MET B1942      93.227  -7.741   0.214  1.00  2.240          H  
ATOM  29808  HA  MET B1942      94.099  -5.349   1.534  1.00  2.300          H  
ATOM  29809 1HB  MET B1942      91.942  -7.304   2.209  1.00  3.200          H  
ATOM  29810 2HB  MET B1942      92.255  -5.862   3.146  1.00  3.200          H  
ATOM  29811 1HG  MET B1942      91.902  -4.530   1.156  1.00  3.200          H  
ATOM  29812 2HG  MET B1942      91.580  -6.011   0.303  1.00  3.200          H  
ATOM  29813 1HE  MET B1942      88.743  -4.102   3.383  1.00  3.200          H  
ATOM  29814 2HE  MET B1942      90.367  -4.598   3.859  1.00  3.200          H  
ATOM  29815 3HE  MET B1942      90.162  -3.288   2.712  1.00  3.200          H  
ATOM  29816  N   GLN B1943      94.851  -8.085   3.172  1.00  1.980          N  
ATOM  29817  CA  GLN B1943      95.657  -8.551   4.292  1.00  2.030          C  
ATOM  29818  C   GLN B1943      97.087  -8.040   4.112  1.00  2.050          C  
ATOM  29819  O   GLN B1943      97.704  -7.530   5.050  1.00  2.090          O  
ATOM  29820  CB  GLN B1943      95.658 -10.082   4.368  1.00  2.820          C  
ATOM  29821  CG  GLN B1943      94.324 -10.717   4.771  1.00  2.820          C  
ATOM  29822  CD  GLN B1943      94.391 -12.218   4.717  1.00  2.820          C  
ATOM  29823  OE1 GLN B1943      95.338 -12.803   5.259  1.00  2.820          O  
ATOM  29824  NE2 GLN B1943      93.418 -12.856   4.071  1.00  2.820          N  
ATOM  29825  H   GLN B1943      94.421  -8.751   2.528  1.00  2.380          H  
ATOM  29826  HA  GLN B1943      95.249  -8.144   5.217  1.00  2.440          H  
ATOM  29827 1HB  GLN B1943      95.923 -10.485   3.388  1.00  3.390          H  
ATOM  29828 2HB  GLN B1943      96.417 -10.410   5.074  1.00  3.390          H  
ATOM  29829 1HG  GLN B1943      94.072 -10.409   5.786  1.00  3.390          H  
ATOM  29830 2HG  GLN B1943      93.557 -10.395   4.086  1.00  3.390          H  
ATOM  29831 1HE2 GLN B1943      93.435 -13.856   4.006  1.00  3.390          H  
ATOM  29832 2HE2 GLN B1943      92.655 -12.347   3.634  1.00  3.390          H  
ATOM  29833  N   ALA B1944      97.586  -8.094   2.871  1.00  2.030          N  
ATOM  29834  CA  ALA B1944      98.926  -7.624   2.529  1.00  2.040          C  
ATOM  29835  C   ALA B1944      99.080  -6.147   2.860  1.00  2.030          C  
ATOM  29836  O   ALA B1944     100.142  -5.703   3.302  1.00  2.070          O  
ATOM  29837  CB  ALA B1944      99.208  -7.851   1.056  1.00  2.850          C  
ATOM  29838  H   ALA B1944      97.033  -8.558   2.144  1.00  2.440          H  
ATOM  29839  HA  ALA B1944      99.644  -8.185   3.124  1.00  2.450          H  
ATOM  29840 1HB  ALA B1944     100.216  -7.516   0.823  1.00  3.420          H  
ATOM  29841 2HB  ALA B1944      99.110  -8.912   0.829  1.00  3.420          H  
ATOM  29842 3HB  ALA B1944      98.495  -7.290   0.462  1.00  3.420          H  
ATOM  29843  N   ASN B1945      97.988  -5.398   2.710  1.00  2.000          N  
ATOM  29844  CA  ASN B1945      97.973  -3.973   2.973  1.00  1.990          C  
ATOM  29845  C   ASN B1945      97.656  -3.621   4.439  1.00  2.030          C  
ATOM  29846  O   ASN B1945      97.520  -2.442   4.776  1.00  2.030          O  
ATOM  29847  CB  ASN B1945      97.009  -3.295   2.022  1.00  2.790          C  
ATOM  29848  CG  ASN B1945      97.528  -3.299   0.608  1.00  2.790          C  
ATOM  29849  OD1 ASN B1945      98.749  -3.241   0.392  1.00  2.790          O  
ATOM  29850  ND2 ASN B1945      96.654  -3.362  -0.362  1.00  2.790          N  
ATOM  29851  H   ASN B1945      97.159  -5.833   2.288  1.00  2.400          H  
ATOM  29852  HA  ASN B1945      98.972  -3.587   2.770  1.00  2.390          H  
ATOM  29853 1HB  ASN B1945      96.056  -3.826   2.042  1.00  3.350          H  
ATOM  29854 2HB  ASN B1945      96.829  -2.270   2.339  1.00  3.350          H  
ATOM  29855 1HD2 ASN B1945      96.977  -3.369  -1.316  1.00  3.350          H  
ATOM  29856 2HD2 ASN B1945      95.656  -3.407  -0.170  1.00  3.350          H  
ATOM  29857  N   GLY B1946      97.579  -4.631   5.317  1.00  2.060          N  
ATOM  29858  CA  GLY B1946      97.360  -4.419   6.745  1.00  2.100          C  
ATOM  29859  C   GLY B1946      95.931  -4.187   7.244  1.00  2.110          C  
ATOM  29860  O   GLY B1946      95.757  -3.618   8.325  1.00  2.160          O  
ATOM  29861  H   GLY B1946      97.692  -5.596   4.999  1.00  2.470          H  
ATOM  29862 1HA  GLY B1946      97.763  -5.287   7.266  1.00  2.520          H  
ATOM  29863 2HA  GLY B1946      97.974  -3.577   7.057  1.00  2.520          H  
ATOM  29864  N   PHE B1947      94.908  -4.603   6.504  1.00  2.070          N  
ATOM  29865  CA  PHE B1947      93.551  -4.362   6.990  1.00  2.090          C  
ATOM  29866  C   PHE B1947      93.049  -5.533   7.836  1.00  2.080          C  
ATOM  29867  O   PHE B1947      93.379  -6.690   7.577  1.00  2.060          O  
ATOM  29868  CB  PHE B1947      92.597  -4.134   5.835  1.00  2.920          C  
ATOM  29869  CG  PHE B1947      92.927  -2.900   5.050  1.00  2.920          C  
ATOM  29870  CD1 PHE B1947      93.479  -3.031   3.807  1.00  2.920          C  
ATOM  29871  CD2 PHE B1947      92.741  -1.618   5.550  1.00  2.920          C  
ATOM  29872  CE1 PHE B1947      93.823  -1.961   3.070  1.00  2.920          C  
ATOM  29873  CE2 PHE B1947      93.087  -0.524   4.795  1.00  2.920          C  
ATOM  29874  CZ  PHE B1947      93.634  -0.712   3.545  1.00  2.920          C  
ATOM  29875  H   PHE B1947      95.061  -5.075   5.608  1.00  2.480          H  
ATOM  29876  HA  PHE B1947      93.559  -3.467   7.613  1.00  2.510          H  
ATOM  29877 1HB  PHE B1947      92.642  -4.982   5.177  1.00  3.500          H  
ATOM  29878 2HB  PHE B1947      91.579  -4.053   6.208  1.00  3.500          H  
ATOM  29879  HD1 PHE B1947      93.649  -4.005   3.414  1.00  3.500          H  
ATOM  29880  HD2 PHE B1947      92.321  -1.475   6.553  1.00  3.500          H  
ATOM  29881  HE1 PHE B1947      94.265  -2.107   2.088  1.00  3.500          H  
ATOM  29882  HE2 PHE B1947      92.940   0.481   5.189  1.00  3.500          H  
ATOM  29883  HZ  PHE B1947      93.933   0.127   2.934  1.00  3.500          H  
ATOM  29884  N   SER B1948      92.241  -5.234   8.848  1.00  2.110          N  
ATOM  29885  CA  SER B1948      91.643  -6.271   9.685  1.00  2.110          C  
ATOM  29886  C   SER B1948      90.763  -7.214   8.870  1.00  2.120          C  
ATOM  29887  O   SER B1948      90.009  -6.730   8.029  1.00  2.320          O  
ATOM  29888  CB  SER B1948      90.779  -5.630  10.754  1.00  2.950          C  
ATOM  29889  OG  SER B1948      90.063  -6.600  11.483  1.00  2.950          O  
ATOM  29890  H   SER B1948      92.036  -4.262   9.039  1.00  2.530          H  
ATOM  29891  HA  SER B1948      92.464  -6.809  10.149  1.00  2.530          H  
ATOM  29892 1HB  SER B1948      91.405  -5.054  11.435  1.00  3.540          H  
ATOM  29893 2HB  SER B1948      90.082  -4.934  10.292  1.00  3.540          H  
ATOM  29894  HG  SER B1948      89.564  -6.086  12.152  1.00  3.540          H  
ATOM  29895  N   PRO B1949      90.776  -8.547   9.117  1.00  2.110          N  
ATOM  29896  CA  PRO B1949      89.939  -9.515   8.428  1.00  2.100          C  
ATOM  29897  C   PRO B1949      88.456  -9.248   8.668  1.00  2.070          C  
ATOM  29898  O   PRO B1949      87.610  -9.673   7.871  1.00  2.050          O  
ATOM  29899  CB  PRO B1949      90.389 -10.852   9.046  1.00  3.150          C  
ATOM  29900  CG  PRO B1949      91.027 -10.490  10.368  1.00  3.150          C  
ATOM  29901  CD  PRO B1949      91.670  -9.132  10.137  1.00  3.150          C  
ATOM  29902  HA  PRO B1949      90.158  -9.511   7.369  1.00  2.520          H  
ATOM  29903 1HB  PRO B1949      89.522 -11.521   9.165  1.00  3.780          H  
ATOM  29904 2HB  PRO B1949      91.088 -11.355   8.361  1.00  3.780          H  
ATOM  29905 1HG  PRO B1949      90.265 -10.472  11.163  1.00  3.780          H  
ATOM  29906 2HG  PRO B1949      91.761 -11.259  10.655  1.00  3.780          H  
ATOM  29907 1HD  PRO B1949      91.636  -8.584  11.087  1.00  3.780          H  
ATOM  29908 2HD  PRO B1949      92.696  -9.234   9.741  1.00  3.780          H  
ATOM  29909  N   ALA B1950      88.123  -8.549   9.764  1.00  2.070          N  
ATOM  29910  CA  ALA B1950      86.730  -8.236  10.021  1.00  2.050          C  
ATOM  29911  C   ALA B1950      86.242  -7.316   8.925  1.00  1.990          C  
ATOM  29912  O   ALA B1950      85.189  -7.536   8.317  1.00  1.950          O  
ATOM  29913  CB  ALA B1950      86.567  -7.576  11.376  1.00  2.880          C  
ATOM  29914  H   ALA B1950      88.826  -8.200  10.418  1.00  2.480          H  
ATOM  29915  HA  ALA B1950      86.151  -9.159   9.985  1.00  2.460          H  
ATOM  29916 1HB  ALA B1950      85.517  -7.350  11.543  1.00  3.450          H  
ATOM  29917 2HB  ALA B1950      86.923  -8.251  12.154  1.00  3.450          H  
ATOM  29918 3HB  ALA B1950      87.146  -6.650  11.409  1.00  3.450          H  
ATOM  29919  N   ALA B1951      87.042  -6.266   8.727  1.00  1.990          N  
ATOM  29920  CA  ALA B1951      86.853  -5.205   7.764  1.00  1.970          C  
ATOM  29921  C   ALA B1951      86.894  -5.710   6.342  1.00  1.920          C  
ATOM  29922  O   ALA B1951      86.160  -5.229   5.479  1.00  1.890          O  
ATOM  29923  CB  ALA B1951      87.920  -4.172   7.972  1.00  2.770          C  
ATOM  29924  H   ALA B1951      87.862  -6.211   9.317  1.00  2.390          H  
ATOM  29925  HA  ALA B1951      85.879  -4.759   7.943  1.00  2.360          H  
ATOM  29926 1HB  ALA B1951      87.754  -3.377   7.305  1.00  3.320          H  
ATOM  29927 2HB  ALA B1951      87.854  -3.832   8.989  1.00  3.320          H  
ATOM  29928 3HB  ALA B1951      88.895  -4.599   7.795  1.00  3.320          H  
ATOM  29929  N   ILE B1952      87.759  -6.687   6.092  1.00  1.920          N  
ATOM  29930  CA  ILE B1952      87.885  -7.233   4.756  1.00  1.880          C  
ATOM  29931  C   ILE B1952      86.608  -7.931   4.331  1.00  1.830          C  
ATOM  29932  O   ILE B1952      86.095  -7.696   3.225  1.00  1.770          O  
ATOM  29933  CB  ILE B1952      89.069  -8.207   4.680  1.00  2.650          C  
ATOM  29934  CG1 ILE B1952      90.363  -7.410   4.861  1.00  2.650          C  
ATOM  29935  CG2 ILE B1952      89.064  -8.952   3.369  1.00  2.650          C  
ATOM  29936  CD1 ILE B1952      91.651  -8.192   5.078  1.00  2.650          C  
ATOM  29937  H   ILE B1952      88.378  -6.999   6.848  1.00  2.300          H  
ATOM  29938  HA  ILE B1952      88.064  -6.412   4.067  1.00  2.260          H  
ATOM  29939  HB  ILE B1952      88.994  -8.917   5.489  1.00  3.180          H  
ATOM  29940 1HG1 ILE B1952      90.469  -6.853   4.013  1.00  3.180          H  
ATOM  29941 2HG1 ILE B1952      90.239  -6.733   5.683  1.00  3.180          H  
ATOM  29942 1HG2 ILE B1952      89.889  -9.628   3.369  1.00  3.180          H  
ATOM  29943 2HG2 ILE B1952      88.160  -9.518   3.264  1.00  3.180          H  
ATOM  29944 3HG2 ILE B1952      89.148  -8.254   2.539  1.00  3.180          H  
ATOM  29945 1HD1 ILE B1952      92.477  -7.489   5.168  1.00  3.180          H  
ATOM  29946 2HD1 ILE B1952      91.607  -8.770   5.973  1.00  3.180          H  
ATOM  29947 3HD1 ILE B1952      91.834  -8.849   4.236  1.00  3.180          H  
ATOM  29948  N   LYS B1953      86.088  -8.807   5.192  1.00  1.850          N  
ATOM  29949  CA  LYS B1953      84.860  -9.486   4.838  1.00  1.810          C  
ATOM  29950  C   LYS B1953      83.726  -8.478   4.806  1.00  1.780          C  
ATOM  29951  O   LYS B1953      82.928  -8.473   3.865  1.00  1.730          O  
ATOM  29952  CB  LYS B1953      84.549 -10.621   5.809  1.00  2.550          C  
ATOM  29953  CG  LYS B1953      83.269 -11.448   5.481  1.00  2.550          C  
ATOM  29954  CD  LYS B1953      83.393 -12.225   4.149  1.00  2.550          C  
ATOM  29955  CE  LYS B1953      82.351 -13.363   4.036  1.00  2.550          C  
ATOM  29956  NZ  LYS B1953      80.933 -12.872   3.850  1.00  2.550          N  
ATOM  29957  H   LYS B1953      86.555  -8.997   6.088  1.00  2.220          H  
ATOM  29958  HA  LYS B1953      84.965  -9.899   3.839  1.00  2.170          H  
ATOM  29959 1HB  LYS B1953      85.395 -11.308   5.839  1.00  3.060          H  
ATOM  29960 2HB  LYS B1953      84.435 -10.208   6.814  1.00  3.060          H  
ATOM  29961 1HG  LYS B1953      83.085 -12.157   6.287  1.00  3.060          H  
ATOM  29962 2HG  LYS B1953      82.405 -10.778   5.412  1.00  3.060          H  
ATOM  29963 1HD  LYS B1953      83.234 -11.533   3.314  1.00  3.060          H  
ATOM  29964 2HD  LYS B1953      84.385 -12.654   4.062  1.00  3.060          H  
ATOM  29965 1HE  LYS B1953      82.616 -13.999   3.193  1.00  3.060          H  
ATOM  29966 2HE  LYS B1953      82.394 -13.954   4.949  1.00  3.060          H  
ATOM  29967 1HZ  LYS B1953      80.305 -13.647   3.788  1.00  3.060          H  
ATOM  29968 2HZ  LYS B1953      80.611 -12.254   4.601  1.00  3.060          H  
ATOM  29969 3HZ  LYS B1953      80.833 -12.309   3.002  1.00  3.060          H  
ATOM  29970  N   ALA B1954      83.664  -7.586   5.811  1.00  1.800          N  
ATOM  29971  CA  ALA B1954      82.585  -6.625   5.871  1.00  1.770          C  
ATOM  29972  C   ALA B1954      82.530  -5.761   4.629  1.00  1.730          C  
ATOM  29973  O   ALA B1954      81.441  -5.555   4.089  1.00  1.690          O  
ATOM  29974  CB  ALA B1954      82.752  -5.732   7.089  1.00  2.490          C  
ATOM  29975  H   ALA B1954      84.332  -7.612   6.587  1.00  2.160          H  
ATOM  29976  HA  ALA B1954      81.648  -7.177   5.950  1.00  2.120          H  
ATOM  29977 1HB  ALA B1954      81.924  -5.025   7.147  1.00  2.990          H  
ATOM  29978 2HB  ALA B1954      82.774  -6.344   7.989  1.00  2.990          H  
ATOM  29979 3HB  ALA B1954      83.684  -5.183   7.005  1.00  2.990          H  
ATOM  29980  N   LEU B1955      83.681  -5.318   4.115  1.00  1.740          N  
ATOM  29981  CA  LEU B1955      83.694  -4.478   2.936  1.00  1.700          C  
ATOM  29982  C   LEU B1955      83.130  -5.221   1.749  1.00  1.650          C  
ATOM  29983  O   LEU B1955      82.294  -4.697   1.016  1.00  1.620          O  
ATOM  29984  CB  LEU B1955      85.123  -4.059   2.599  1.00  2.400          C  
ATOM  29985  CG  LEU B1955      85.326  -3.169   1.346  1.00  2.400          C  
ATOM  29986  CD1 LEU B1955      84.642  -1.810   1.533  1.00  2.400          C  
ATOM  29987  CD2 LEU B1955      86.784  -3.029   1.105  1.00  2.400          C  
ATOM  29988  H   LEU B1955      84.565  -5.500   4.594  1.00  2.090          H  
ATOM  29989  HA  LEU B1955      83.085  -3.603   3.139  1.00  2.040          H  
ATOM  29990 1HB  LEU B1955      85.504  -3.532   3.442  1.00  2.880          H  
ATOM  29991 2HB  LEU B1955      85.727  -4.962   2.478  1.00  2.880          H  
ATOM  29992  HG  LEU B1955      84.870  -3.653   0.479  1.00  2.880          H  
ATOM  29993 1HD1 LEU B1955      84.781  -1.197   0.653  1.00  2.880          H  
ATOM  29994 2HD1 LEU B1955      83.586  -1.948   1.695  1.00  2.880          H  
ATOM  29995 3HD1 LEU B1955      85.074  -1.304   2.390  1.00  2.880          H  
ATOM  29996 1HD2 LEU B1955      86.947  -2.449   0.234  1.00  2.880          H  
ATOM  29997 2HD2 LEU B1955      87.260  -2.562   1.925  1.00  2.880          H  
ATOM  29998 3HD2 LEU B1955      87.210  -4.009   0.969  1.00  2.880          H  
ATOM  29999  N   TRP B1956      83.592  -6.444   1.523  1.00  1.660          N  
ATOM  30000  CA  TRP B1956      83.118  -7.203   0.379  1.00  1.630          C  
ATOM  30001  C   TRP B1956      81.595  -7.369   0.434  1.00  1.600          C  
ATOM  30002  O   TRP B1956      80.887  -7.107  -0.556  1.00  1.560          O  
ATOM  30003  CB  TRP B1956      83.805  -8.551   0.354  1.00  2.290          C  
ATOM  30004  CG  TRP B1956      83.487  -9.404  -0.815  1.00  2.290          C  
ATOM  30005  CD1 TRP B1956      82.613 -10.437  -0.854  1.00  2.290          C  
ATOM  30006  CD2 TRP B1956      84.097  -9.340  -2.129  1.00  2.290          C  
ATOM  30007  NE1 TRP B1956      82.637 -11.025  -2.092  1.00  2.290          N  
ATOM  30008  CE2 TRP B1956      83.551 -10.366  -2.878  1.00  2.290          C  
ATOM  30009  CE3 TRP B1956      85.062  -8.517  -2.706  1.00  2.290          C  
ATOM  30010  CZ2 TRP B1956      83.944 -10.605  -4.167  1.00  2.290          C  
ATOM  30011  CZ3 TRP B1956      85.447  -8.754  -4.009  1.00  2.290          C  
ATOM  30012  CH2 TRP B1956      84.898  -9.776  -4.717  1.00  2.290          C  
ATOM  30013  H   TRP B1956      84.303  -6.845   2.149  1.00  1.990          H  
ATOM  30014  HA  TRP B1956      83.377  -6.660  -0.529  1.00  1.960          H  
ATOM  30015 1HB  TRP B1956      84.882  -8.393   0.382  1.00  2.750          H  
ATOM  30016 2HB  TRP B1956      83.541  -9.103   1.261  1.00  2.750          H  
ATOM  30017  HD1 TRP B1956      81.992 -10.760  -0.013  1.00  2.750          H  
ATOM  30018  HE1 TRP B1956      82.081 -11.824  -2.361  1.00  2.750          H  
ATOM  30019  HE3 TRP B1956      85.499  -7.707  -2.143  1.00  2.750          H  
ATOM  30020  HZ2 TRP B1956      83.536 -11.421  -4.749  1.00  2.750          H  
ATOM  30021  HZ3 TRP B1956      86.197  -8.105  -4.453  1.00  2.750          H  
ATOM  30022  HH2 TRP B1956      85.210  -9.950  -5.740  1.00  2.750          H  
ATOM  30023  N   ASP B1957      81.092  -7.808   1.605  1.00  1.630          N  
ATOM  30024  CA  ASP B1957      79.663  -8.029   1.797  1.00  1.620          C  
ATOM  30025  C   ASP B1957      78.863  -6.739   1.657  1.00  1.600          C  
ATOM  30026  O   ASP B1957      77.764  -6.750   1.109  1.00  1.580          O  
ATOM  30027  CB  ASP B1957      79.375  -8.624   3.182  1.00  2.270          C  
ATOM  30028  CG  ASP B1957      79.804 -10.089   3.363  1.00  2.270          C  
ATOM  30029  OD1 ASP B1957      80.130 -10.764   2.407  1.00  2.270          O  
ATOM  30030  OD2 ASP B1957      79.785 -10.575   4.483  1.00  2.270          O  
ATOM  30031  H   ASP B1957      81.733  -8.005   2.383  1.00  1.960          H  
ATOM  30032  HA  ASP B1957      79.323  -8.729   1.034  1.00  1.940          H  
ATOM  30033 1HB  ASP B1957      79.906  -8.024   3.929  1.00  2.730          H  
ATOM  30034 2HB  ASP B1957      78.312  -8.537   3.395  1.00  2.730          H  
ATOM  30035  N   THR B1958      79.425  -5.633   2.155  1.00  1.600          N  
ATOM  30036  CA  THR B1958      78.838  -4.295   2.105  1.00  1.610          C  
ATOM  30037  C   THR B1958      78.707  -3.753   0.693  1.00  1.560          C  
ATOM  30038  O   THR B1958      77.647  -3.261   0.309  1.00  1.540          O  
ATOM  30039  CB  THR B1958      79.693  -3.304   2.951  1.00  2.250          C  
ATOM  30040  OG1 THR B1958      79.663  -3.700   4.328  1.00  2.250          O  
ATOM  30041  CG2 THR B1958      79.231  -1.869   2.817  1.00  2.250          C  
ATOM  30042  H   THR B1958      80.312  -5.731   2.643  1.00  1.920          H  
ATOM  30043  HA  THR B1958      77.841  -4.348   2.539  1.00  1.930          H  
ATOM  30044  HB  THR B1958      80.718  -3.355   2.607  1.00  2.700          H  
ATOM  30045  HG1 THR B1958      80.126  -4.553   4.414  1.00  2.700          H  
ATOM  30046 1HG2 THR B1958      79.875  -1.233   3.421  1.00  2.700          H  
ATOM  30047 2HG2 THR B1958      79.297  -1.559   1.783  1.00  2.700          H  
ATOM  30048 3HG2 THR B1958      78.206  -1.780   3.164  1.00  2.700          H  
ATOM  30049  N   ILE B1959      79.778  -3.864  -0.088  1.00  1.550          N  
ATOM  30050  CA  ILE B1959      79.822  -3.323  -1.435  1.00  1.500          C  
ATOM  30051  C   ILE B1959      79.014  -4.101  -2.484  1.00  1.480          C  
ATOM  30052  O   ILE B1959      78.385  -3.477  -3.344  1.00  1.460          O  
ATOM  30053  CB  ILE B1959      81.275  -3.090  -1.887  1.00  2.120          C  
ATOM  30054  CG1 ILE B1959      82.005  -2.058  -0.899  1.00  2.120          C  
ATOM  30055  CG2 ILE B1959      81.290  -2.549  -3.314  1.00  2.120          C  
ATOM  30056  CD1 ILE B1959      81.398  -0.656  -0.732  1.00  2.120          C  
ATOM  30057  H   ILE B1959      80.624  -4.289   0.305  1.00  1.860          H  
ATOM  30058  HA  ILE B1959      79.370  -2.351  -1.399  1.00  1.800          H  
ATOM  30059  HB  ILE B1959      81.829  -4.032  -1.839  1.00  2.540          H  
ATOM  30060 1HG1 ILE B1959      82.025  -2.501   0.080  1.00  2.540          H  
ATOM  30061 2HG1 ILE B1959      83.034  -1.937  -1.246  1.00  2.540          H  
ATOM  30062 1HG2 ILE B1959      82.319  -2.380  -3.613  1.00  2.540          H  
ATOM  30063 2HG2 ILE B1959      80.832  -3.255  -4.002  1.00  2.540          H  
ATOM  30064 3HG2 ILE B1959      80.740  -1.614  -3.350  1.00  2.540          H  
ATOM  30065 1HD1 ILE B1959      82.010  -0.090  -0.034  1.00  2.540          H  
ATOM  30066 2HD1 ILE B1959      81.391  -0.153  -1.678  1.00  2.540          H  
ATOM  30067 3HD1 ILE B1959      80.396  -0.713  -0.342  1.00  2.540          H  
ATOM  30068  N   LEU B1960      79.028  -5.436  -2.482  1.00  1.470          N  
ATOM  30069  CA  LEU B1960      78.271  -6.128  -3.535  1.00  1.460          C  
ATOM  30070  C   LEU B1960      76.802  -5.625  -3.677  1.00  1.460          C  
ATOM  30071  O   LEU B1960      76.386  -5.343  -4.805  1.00  1.460          O  
ATOM  30072  CB  LEU B1960      78.388  -7.669  -3.382  1.00  2.050          C  
ATOM  30073  CG  LEU B1960      77.662  -8.569  -4.455  1.00  2.050          C  
ATOM  30074  CD1 LEU B1960      78.422  -9.870  -4.593  1.00  2.050          C  
ATOM  30075  CD2 LEU B1960      76.214  -8.888  -4.026  1.00  2.050          C  
ATOM  30076  H   LEU B1960      79.580  -5.950  -1.781  1.00  1.760          H  
ATOM  30077  HA  LEU B1960      78.765  -5.897  -4.474  1.00  1.750          H  
ATOM  30078 1HB  LEU B1960      79.450  -7.900  -3.474  1.00  2.460          H  
ATOM  30079 2HB  LEU B1960      78.106  -7.997  -2.407  1.00  2.460          H  
ATOM  30080  HG  LEU B1960      77.645  -8.068  -5.412  1.00  2.460          H  
ATOM  30081 1HD1 LEU B1960      77.926 -10.492  -5.341  1.00  2.460          H  
ATOM  30082 2HD1 LEU B1960      79.438  -9.670  -4.905  1.00  2.460          H  
ATOM  30083 3HD1 LEU B1960      78.438 -10.391  -3.638  1.00  2.460          H  
ATOM  30084 1HD2 LEU B1960      75.759  -9.526  -4.778  1.00  2.460          H  
ATOM  30085 2HD2 LEU B1960      76.225  -9.407  -3.070  1.00  2.460          H  
ATOM  30086 3HD2 LEU B1960      75.617  -7.995  -3.932  1.00  2.460          H  
ATOM  30087  N   PRO B1961      75.996  -5.446  -2.604  1.00  1.490          N  
ATOM  30088  CA  PRO B1961      74.647  -4.894  -2.637  1.00  1.500          C  
ATOM  30089  C   PRO B1961      74.575  -3.489  -3.224  1.00  1.460          C  
ATOM  30090  O   PRO B1961      73.495  -3.031  -3.579  1.00  1.460          O  
ATOM  30091  CB  PRO B1961      74.243  -4.875  -1.164  1.00  2.250          C  
ATOM  30092  CG  PRO B1961      75.054  -5.954  -0.545  1.00  2.250          C  
ATOM  30093  CD  PRO B1961      76.362  -5.932  -1.277  1.00  2.250          C  
ATOM  30094  HA  PRO B1961      74.000  -5.577  -3.212  1.00  1.800          H  
ATOM  30095 1HB  PRO B1961      74.474  -3.881  -0.735  1.00  2.700          H  
ATOM  30096 2HB  PRO B1961      73.159  -5.027  -1.066  1.00  2.700          H  
ATOM  30097 1HG  PRO B1961      75.196  -5.757   0.532  1.00  2.700          H  
ATOM  30098 2HG  PRO B1961      74.541  -6.920  -0.626  1.00  2.700          H  
ATOM  30099 1HD  PRO B1961      77.016  -5.264  -0.787  1.00  2.700          H  
ATOM  30100 2HD  PRO B1961      76.727  -6.929  -1.276  1.00  2.700          H  
ATOM  30101  N   PHE B1962      75.693  -2.766  -3.282  1.00  1.450          N  
ATOM  30102  CA  PHE B1962      75.641  -1.443  -3.851  1.00  1.420          C  
ATOM  30103  C   PHE B1962      75.895  -1.579  -5.342  1.00  1.370          C  
ATOM  30104  O   PHE B1962      75.392  -0.785  -6.133  1.00  1.310          O  
ATOM  30105  CB  PHE B1962      76.616  -0.482  -3.173  1.00  2.000          C  
ATOM  30106  CG  PHE B1962      76.236  -0.166  -1.720  1.00  2.000          C  
ATOM  30107  CD1 PHE B1962      74.978   0.368  -1.390  1.00  2.000          C  
ATOM  30108  CD2 PHE B1962      77.138  -0.359  -0.689  1.00  2.000          C  
ATOM  30109  CE1 PHE B1962      74.663   0.670  -0.077  1.00  2.000          C  
ATOM  30110  CE2 PHE B1962      76.820  -0.041   0.611  1.00  2.000          C  
ATOM  30111  CZ  PHE B1962      75.591   0.465   0.918  1.00  2.000          C  
ATOM  30112  H   PHE B1962      76.600  -3.127  -3.002  1.00  1.740          H  
ATOM  30113  HA  PHE B1962      74.638  -1.044  -3.723  1.00  1.700          H  
ATOM  30114 1HB  PHE B1962      77.617  -0.921  -3.178  1.00  2.400          H  
ATOM  30115 2HB  PHE B1962      76.663   0.454  -3.728  1.00  2.400          H  
ATOM  30116  HD1 PHE B1962      74.238   0.546  -2.167  1.00  2.400          H  
ATOM  30117  HD2 PHE B1962      78.107  -0.746  -0.907  1.00  2.400          H  
ATOM  30118  HE1 PHE B1962      73.681   1.075   0.170  1.00  2.400          H  
ATOM  30119  HE2 PHE B1962      77.543  -0.188   1.396  1.00  2.400          H  
ATOM  30120  HZ  PHE B1962      75.351   0.705   1.950  1.00  2.400          H  
ATOM  30121  N   ALA B1963      76.584  -2.651  -5.766  1.00  1.410          N  
ATOM  30122  CA  ALA B1963      76.821  -2.860  -7.202  1.00  1.380          C  
ATOM  30123  C   ALA B1963      75.472  -2.931  -7.908  1.00  1.360          C  
ATOM  30124  O   ALA B1963      75.303  -2.404  -9.010  1.00  1.360          O  
ATOM  30125  CB  ALA B1963      77.639  -4.120  -7.457  1.00  1.940          C  
ATOM  30126  H   ALA B1963      76.994  -3.288  -5.073  1.00  1.690          H  
ATOM  30127  HA  ALA B1963      77.350  -2.004  -7.596  1.00  1.660          H  
ATOM  30128 1HB  ALA B1963      77.804  -4.235  -8.530  1.00  2.330          H  
ATOM  30129 2HB  ALA B1963      78.595  -4.043  -6.947  1.00  2.330          H  
ATOM  30130 3HB  ALA B1963      77.103  -4.987  -7.089  1.00  2.330          H  
ATOM  30131  N   ASP B1964      74.484  -3.502  -7.210  1.00  1.370          N  
ATOM  30132  CA  ASP B1964      73.099  -3.591  -7.701  1.00  1.350          C  
ATOM  30133  C   ASP B1964      72.410  -2.241  -7.979  1.00  1.300          C  
ATOM  30134  O   ASP B1964      71.427  -2.194  -8.725  1.00  1.310          O  
ATOM  30135  CB  ASP B1964      72.177  -4.306  -6.701  1.00  1.900          C  
ATOM  30136  CG  ASP B1964      72.342  -5.796  -6.615  1.00  1.900          C  
ATOM  30137  OD1 ASP B1964      73.010  -6.347  -7.456  1.00  1.900          O  
ATOM  30138  OD2 ASP B1964      71.752  -6.405  -5.720  1.00  1.900          O  
ATOM  30139  H   ASP B1964      74.763  -3.954  -6.327  1.00  1.640          H  
ATOM  30140  HA  ASP B1964      73.113  -4.159  -8.632  1.00  1.620          H  
ATOM  30141 1HB  ASP B1964      72.356  -3.890  -5.711  1.00  2.280          H  
ATOM  30142 2HB  ASP B1964      71.138  -4.080  -6.952  1.00  2.280          H  
ATOM  30143  N   TYR B1965      72.838  -1.170  -7.309  1.00  1.250          N  
ATOM  30144  CA  TYR B1965      72.170   0.125  -7.421  1.00  1.200          C  
ATOM  30145  C   TYR B1965      73.001   1.331  -7.846  1.00  1.180          C  
ATOM  30146  O   TYR B1965      72.449   2.279  -8.409  1.00  1.160          O  
ATOM  30147  CB  TYR B1965      71.534   0.472  -6.086  1.00  1.700          C  
ATOM  30148  CG  TYR B1965      70.508  -0.500  -5.659  1.00  1.700          C  
ATOM  30149  CD1 TYR B1965      70.822  -1.444  -4.718  1.00  1.700          C  
ATOM  30150  CD2 TYR B1965      69.250  -0.455  -6.208  1.00  1.700          C  
ATOM  30151  CE1 TYR B1965      69.884  -2.352  -4.317  1.00  1.700          C  
ATOM  30152  CE2 TYR B1965      68.303  -1.359  -5.812  1.00  1.700          C  
ATOM  30153  CZ  TYR B1965      68.615  -2.308  -4.869  1.00  1.700          C  
ATOM  30154  OH  TYR B1965      67.667  -3.217  -4.473  1.00  1.700          O  
ATOM  30155  H   TYR B1965      73.684  -1.241  -6.752  1.00  1.500          H  
ATOM  30156  HA  TYR B1965      71.383   0.016  -8.165  1.00  1.440          H  
ATOM  30157 1HB  TYR B1965      72.314   0.506  -5.322  1.00  2.040          H  
ATOM  30158 2HB  TYR B1965      71.087   1.454  -6.142  1.00  2.040          H  
ATOM  30159  HD1 TYR B1965      71.820  -1.468  -4.291  1.00  2.040          H  
ATOM  30160  HD2 TYR B1965      69.008   0.297  -6.959  1.00  2.040          H  
ATOM  30161  HE1 TYR B1965      70.140  -3.102  -3.568  1.00  2.040          H  
ATOM  30162  HE2 TYR B1965      67.303  -1.327  -6.247  1.00  2.040          H  
ATOM  30163  HH  TYR B1965      68.061  -3.838  -3.852  1.00  2.040          H  
ATOM  30164  N   ALA B1966      74.301   1.331  -7.558  1.00  1.180          N  
ATOM  30165  CA  ALA B1966      75.148   2.507  -7.760  1.00  1.160          C  
ATOM  30166  C   ALA B1966      75.061   3.005  -9.211  1.00  1.120          C  
ATOM  30167  O   ALA B1966      75.006   2.227 -10.160  1.00  1.100          O  
ATOM  30168  CB  ALA B1966      76.576   2.173  -7.359  1.00  1.630          C  
ATOM  30169  H   ALA B1966      74.701   0.513  -7.117  1.00  1.420          H  
ATOM  30170  HA  ALA B1966      74.790   3.301  -7.109  1.00  1.390          H  
ATOM  30171 1HB  ALA B1966      77.150   3.034  -7.457  1.00  1.960          H  
ATOM  30172 2HB  ALA B1966      76.589   1.847  -6.318  1.00  1.960          H  
ATOM  30173 3HB  ALA B1966      76.968   1.386  -7.981  1.00  1.960          H  
ATOM  30174  N   PHE B1967      75.017   4.330  -9.354  1.00  1.120          N  
ATOM  30175  CA  PHE B1967      74.878   5.011 -10.644  1.00  1.080          C  
ATOM  30176  C   PHE B1967      76.189   5.131 -11.420  1.00  1.070          C  
ATOM  30177  O   PHE B1967      77.266   5.164 -10.852  1.00  1.100          O  
ATOM  30178  CB  PHE B1967      74.313   6.392 -10.428  1.00  1.530          C  
ATOM  30179  CG  PHE B1967      73.664   7.017 -11.629  1.00  1.530          C  
ATOM  30180  CD1 PHE B1967      72.360   6.695 -11.944  1.00  1.530          C  
ATOM  30181  CD2 PHE B1967      74.303   7.906 -12.410  1.00  1.530          C  
ATOM  30182  CE1 PHE B1967      71.719   7.269 -13.008  1.00  1.530          C  
ATOM  30183  CE2 PHE B1967      73.669   8.491 -13.496  1.00  1.530          C  
ATOM  30184  CZ  PHE B1967      72.379   8.175 -13.787  1.00  1.530          C  
ATOM  30185  H   PHE B1967      75.102   4.901  -8.508  1.00  1.340          H  
ATOM  30186  HA  PHE B1967      74.174   4.447 -11.251  1.00  1.300          H  
ATOM  30187 1HB  PHE B1967      73.584   6.359  -9.630  1.00  1.830          H  
ATOM  30188 2HB  PHE B1967      75.119   7.040 -10.106  1.00  1.830          H  
ATOM  30189  HD1 PHE B1967      71.838   5.984 -11.334  1.00  1.830          H  
ATOM  30190  HD2 PHE B1967      75.329   8.152 -12.167  1.00  1.830          H  
ATOM  30191  HE1 PHE B1967      70.683   7.004 -13.229  1.00  1.830          H  
ATOM  30192  HE2 PHE B1967      74.191   9.202 -14.115  1.00  1.830          H  
ATOM  30193  HZ  PHE B1967      71.874   8.642 -14.631  1.00  1.830          H  
ATOM  30194  N   ASN B1968      76.134   5.168 -12.731  1.00  1.030          N  
ATOM  30195  CA  ASN B1968      77.370   5.409 -13.468  1.00  1.020          C  
ATOM  30196  C   ASN B1968      77.807   6.885 -13.292  1.00  1.020          C  
ATOM  30197  O   ASN B1968      77.083   7.791 -13.718  1.00  1.050          O  
ATOM  30198  CB  ASN B1968      77.118   5.029 -14.918  1.00  1.430          C  
ATOM  30199  CG  ASN B1968      78.289   5.149 -15.798  1.00  1.430          C  
ATOM  30200  OD1 ASN B1968      78.943   6.196 -15.817  1.00  1.430          O  
ATOM  30201  ND2 ASN B1968      78.559   4.111 -16.552  1.00  1.430          N  
ATOM  30202  H   ASN B1968      75.262   5.063 -13.227  1.00  1.240          H  
ATOM  30203  HA  ASN B1968      78.160   4.776 -13.061  1.00  1.220          H  
ATOM  30204 1HB  ASN B1968      76.771   3.999 -14.956  1.00  1.720          H  
ATOM  30205 2HB  ASN B1968      76.321   5.644 -15.304  1.00  1.720          H  
ATOM  30206 1HD2 ASN B1968      79.332   4.135 -17.186  1.00  1.720          H  
ATOM  30207 2HD2 ASN B1968      77.975   3.301 -16.510  1.00  1.720          H  
ATOM  30208  N   LYS B1969      78.942   7.137 -12.593  1.00  1.030          N  
ATOM  30209  CA  LYS B1969      79.364   8.517 -12.307  1.00  1.050          C  
ATOM  30210  C   LYS B1969      79.611   9.266 -13.564  1.00  1.030          C  
ATOM  30211  O   LYS B1969      79.200  10.413 -13.670  1.00  1.010          O  
ATOM  30212  CB  LYS B1969      80.642   8.631 -11.477  1.00  1.460          C  
ATOM  30213  CG  LYS B1969      81.002  10.058 -11.085  1.00  1.460          C  
ATOM  30214  CD  LYS B1969      82.196  10.067 -10.147  1.00  1.460          C  
ATOM  30215  CE  LYS B1969      82.634  11.471  -9.832  1.00  1.460          C  
ATOM  30216  NZ  LYS B1969      83.837  11.512  -8.957  1.00  1.460          N  
ATOM  30217  H   LYS B1969      79.533   6.364 -12.275  1.00  1.240          H  
ATOM  30218  HA  LYS B1969      78.563   9.024 -11.786  1.00  1.260          H  
ATOM  30219 1HB  LYS B1969      80.623   8.025 -10.623  1.00  1.750          H  
ATOM  30220 2HB  LYS B1969      81.474   8.292 -12.081  1.00  1.750          H  
ATOM  30221 1HG  LYS B1969      81.258  10.634 -11.979  1.00  1.750          H  
ATOM  30222 2HG  LYS B1969      80.147  10.535 -10.600  1.00  1.750          H  
ATOM  30223 1HD  LYS B1969      81.941   9.554  -9.218  1.00  1.750          H  
ATOM  30224 2HD  LYS B1969      83.032   9.540 -10.617  1.00  1.750          H  
ATOM  30225 1HE  LYS B1969      82.876  11.957 -10.770  1.00  1.750          H  
ATOM  30226 2HE  LYS B1969      81.824  12.017  -9.347  1.00  1.750          H  
ATOM  30227 1HZ  LYS B1969      84.095  12.474  -8.823  1.00  1.750          H  
ATOM  30228 2HZ  LYS B1969      83.694  11.104  -8.033  1.00  1.750          H  
ATOM  30229 3HZ  LYS B1969      84.604  11.000  -9.428  1.00  1.750          H  
ATOM  30230  N   SER B1970      80.259   8.637 -14.539  1.00  1.030          N  
ATOM  30231  CA  SER B1970      80.511   9.339 -15.780  1.00  1.010          C  
ATOM  30232  C   SER B1970      79.204   9.798 -16.422  1.00  0.970          C  
ATOM  30233  O   SER B1970      79.131  10.912 -16.962  1.00  0.960          O  
ATOM  30234  CB  SER B1970      81.307   8.470 -16.715  1.00  1.420          C  
ATOM  30235  OG  SER B1970      82.626   8.275 -16.264  1.00  1.420          O  
ATOM  30236  H   SER B1970      80.624   7.682 -14.388  1.00  1.240          H  
ATOM  30237  HA  SER B1970      81.100  10.219 -15.554  1.00  1.210          H  
ATOM  30238 1HB  SER B1970      80.817   7.518 -16.768  1.00  1.710          H  
ATOM  30239 2HB  SER B1970      81.308   8.885 -17.708  1.00  1.710          H  
ATOM  30240  HG  SER B1970      83.070   7.774 -16.961  1.00  1.710          H  
ATOM  30241  N   HIS B1971      78.146   8.982 -16.328  1.00  0.950          N  
ATOM  30242  CA  HIS B1971      76.877   9.411 -16.905  1.00  0.900          C  
ATOM  30243  C   HIS B1971      76.344  10.600 -16.115  1.00  0.870          C  
ATOM  30244  O   HIS B1971      75.895  11.588 -16.710  1.00  0.860          O  
ATOM  30245  CB  HIS B1971      75.796   8.322 -16.864  1.00  1.280          C  
ATOM  30246  CG  HIS B1971      76.026   7.153 -17.742  1.00  1.280          C  
ATOM  30247  ND1 HIS B1971      75.086   6.158 -17.903  1.00  1.280          N  
ATOM  30248  CD2 HIS B1971      77.090   6.786 -18.471  1.00  1.280          C  
ATOM  30249  CE1 HIS B1971      75.560   5.234 -18.715  1.00  1.280          C  
ATOM  30250  NE2 HIS B1971      76.778   5.582 -19.077  1.00  1.280          N  
ATOM  30251  H   HIS B1971      78.270   8.060 -15.895  1.00  1.140          H  
ATOM  30252  HA  HIS B1971      77.021   9.723 -17.937  1.00  1.080          H  
ATOM  30253 1HB  HIS B1971      75.695   7.960 -15.845  1.00  1.540          H  
ATOM  30254 2HB  HIS B1971      74.843   8.761 -17.138  1.00  1.540          H  
ATOM  30255  HD1 HIS B1971      74.250   6.047 -17.362  1.00  1.540          H  
ATOM  30256  HD2 HIS B1971      78.058   7.248 -18.620  1.00  1.540          H  
ATOM  30257  HE1 HIS B1971      74.959   4.361 -18.971  1.00  1.540          H  
ATOM  30258  N   ALA B1972      76.398  10.504 -14.774  1.00  0.890          N  
ATOM  30259  CA  ALA B1972      75.904  11.566 -13.901  1.00  0.880          C  
ATOM  30260  C   ALA B1972      76.675  12.846 -14.131  1.00  0.890          C  
ATOM  30261  O   ALA B1972      76.098  13.925 -14.095  1.00  0.870          O  
ATOM  30262  CB  ALA B1972      75.987  11.161 -12.446  1.00  1.240          C  
ATOM  30263  H   ALA B1972      76.779   9.643 -14.366  1.00  1.070          H  
ATOM  30264  HA  ALA B1972      74.863  11.751 -14.136  1.00  1.060          H  
ATOM  30265 1HB  ALA B1972      75.579  11.954 -11.831  1.00  1.480          H  
ATOM  30266 2HB  ALA B1972      75.433  10.303 -12.278  1.00  1.480          H  
ATOM  30267 3HB  ALA B1972      77.027  10.973 -12.181  1.00  1.480          H  
ATOM  30268  N   ALA B1973      77.983  12.734 -14.352  1.00  0.920          N  
ATOM  30269  CA  ALA B1973      78.852  13.869 -14.581  1.00  0.950          C  
ATOM  30270  C   ALA B1973      78.430  14.602 -15.848  1.00  0.940          C  
ATOM  30271  O   ALA B1973      78.353  15.836 -15.861  1.00  0.950          O  
ATOM  30272  CB  ALA B1973      80.288  13.388 -14.653  1.00  1.320          C  
ATOM  30273  H   ALA B1973      78.388  11.806 -14.323  1.00  1.100          H  
ATOM  30274  HA  ALA B1973      78.753  14.550 -13.746  1.00  1.140          H  
ATOM  30275 1HB  ALA B1973      80.966  14.205 -14.791  1.00  1.580          H  
ATOM  30276 2HB  ALA B1973      80.534  12.875 -13.724  1.00  1.580          H  
ATOM  30277 3HB  ALA B1973      80.383  12.697 -15.482  1.00  1.580          H  
ATOM  30278  N   GLY B1974      78.102  13.834 -16.897  1.00  0.920          N  
ATOM  30279  CA  GLY B1974      77.606  14.374 -18.159  1.00  0.930          C  
ATOM  30280  C   GLY B1974      76.290  15.118 -17.926  1.00  0.880          C  
ATOM  30281  O   GLY B1974      76.131  16.292 -18.305  1.00  0.880          O  
ATOM  30282  H   GLY B1974      78.264  12.821 -16.835  1.00  1.100          H  
ATOM  30283 1HA  GLY B1974      78.346  15.037 -18.599  1.00  1.120          H  
ATOM  30284 2HA  GLY B1974      77.450  13.555 -18.863  1.00  1.120          H  
ATOM  30285  N   TYR B1975      75.339  14.431 -17.268  1.00  0.860          N  
ATOM  30286  CA  TYR B1975      74.037  15.018 -16.983  1.00  0.830          C  
ATOM  30287  C   TYR B1975      74.225  16.272 -16.142  1.00  0.850          C  
ATOM  30288  O   TYR B1975      73.589  17.292 -16.400  1.00  0.840          O  
ATOM  30289  CB  TYR B1975      73.127  14.049 -16.200  1.00  1.170          C  
ATOM  30290  CG  TYR B1975      72.521  12.825 -16.953  1.00  1.170          C  
ATOM  30291  CD1 TYR B1975      72.822  11.522 -16.543  1.00  1.170          C  
ATOM  30292  CD2 TYR B1975      71.655  13.003 -18.011  1.00  1.170          C  
ATOM  30293  CE1 TYR B1975      72.268  10.444 -17.170  1.00  1.170          C  
ATOM  30294  CE2 TYR B1975      71.091  11.918 -18.641  1.00  1.170          C  
ATOM  30295  CZ  TYR B1975      71.398  10.638 -18.218  1.00  1.170          C  
ATOM  30296  OH  TYR B1975      70.831   9.541 -18.833  1.00  1.170          O  
ATOM  30297  H   TYR B1975      75.538  13.464 -16.987  1.00  1.030          H  
ATOM  30298  HA  TYR B1975      73.567  15.299 -17.919  1.00  1.000          H  
ATOM  30299 1HB  TYR B1975      73.698  13.664 -15.358  1.00  1.410          H  
ATOM  30300 2HB  TYR B1975      72.298  14.618 -15.777  1.00  1.410          H  
ATOM  30301  HD1 TYR B1975      73.487  11.355 -15.723  1.00  1.410          H  
ATOM  30302  HD2 TYR B1975      71.408  13.988 -18.341  1.00  1.410          H  
ATOM  30303  HE1 TYR B1975      72.507   9.437 -16.836  1.00  1.410          H  
ATOM  30304  HE2 TYR B1975      70.399  12.071 -19.470  1.00  1.410          H  
ATOM  30305  HH  TYR B1975      70.222   9.835 -19.514  1.00  1.410          H  
ATOM  30306  N   GLY B1976      75.135  16.185 -15.168  1.00  0.890          N  
ATOM  30307  CA  GLY B1976      75.489  17.210 -14.206  1.00  0.920          C  
ATOM  30308  C   GLY B1976      75.923  18.487 -14.873  1.00  0.930          C  
ATOM  30309  O   GLY B1976      75.406  19.554 -14.534  1.00  0.940          O  
ATOM  30310  H   GLY B1976      75.605  15.298 -15.053  1.00  1.070          H  
ATOM  30311 1HA  GLY B1976      74.639  17.398 -13.554  1.00  1.100          H  
ATOM  30312 2HA  GLY B1976      76.297  16.839 -13.586  1.00  1.100          H  
ATOM  30313  N   MET B1977      76.885  18.409 -15.802  1.00  0.920          N  
ATOM  30314  CA  MET B1977      77.313  19.631 -16.469  1.00  0.930          C  
ATOM  30315  C   MET B1977      76.148  20.275 -17.216  1.00  0.910          C  
ATOM  30316  O   MET B1977      75.963  21.486 -17.113  1.00  0.930          O  
ATOM  30317  CB  MET B1977      78.454  19.375 -17.455  1.00  1.300          C  
ATOM  30318  CG  MET B1977      79.847  19.034 -16.903  1.00  1.300          C  
ATOM  30319  SD  MET B1977      80.596  20.365 -15.916  1.00  1.300          S  
ATOM  30320  CE  MET B1977      82.211  19.660 -15.492  1.00  1.300          C  
ATOM  30321  H   MET B1977      77.315  17.498 -16.002  1.00  1.100          H  
ATOM  30322  HA  MET B1977      77.652  20.336 -15.713  1.00  1.120          H  
ATOM  30323 1HB  MET B1977      78.185  18.501 -17.999  1.00  1.560          H  
ATOM  30324 2HB  MET B1977      78.530  20.197 -18.162  1.00  1.560          H  
ATOM  30325 1HG  MET B1977      79.802  18.124 -16.316  1.00  1.560          H  
ATOM  30326 2HG  MET B1977      80.502  18.846 -17.750  1.00  1.560          H  
ATOM  30327 1HE  MET B1977      82.768  20.367 -14.875  1.00  1.560          H  
ATOM  30328 2HE  MET B1977      82.085  18.736 -14.943  1.00  1.560          H  
ATOM  30329 3HE  MET B1977      82.774  19.461 -16.405  1.00  1.560          H  
ATOM  30330  N   VAL B1978      75.306  19.487 -17.898  1.00  0.890          N  
ATOM  30331  CA  VAL B1978      74.198  20.122 -18.613  1.00  0.860          C  
ATOM  30332  C   VAL B1978      73.191  20.729 -17.632  1.00  0.880          C  
ATOM  30333  O   VAL B1978      72.676  21.826 -17.875  1.00  0.890          O  
ATOM  30334  CB  VAL B1978      73.454  19.171 -19.542  1.00  1.220          C  
ATOM  30335  CG1 VAL B1978      72.237  19.899 -20.141  1.00  1.220          C  
ATOM  30336  CG2 VAL B1978      74.354  18.686 -20.615  1.00  1.220          C  
ATOM  30337  H   VAL B1978      75.480  18.473 -17.955  1.00  1.070          H  
ATOM  30338  HA  VAL B1978      74.610  20.923 -19.222  1.00  1.030          H  
ATOM  30339  HB  VAL B1978      73.105  18.330 -18.966  1.00  1.460          H  
ATOM  30340 1HG1 VAL B1978      71.720  19.215 -20.751  1.00  1.460          H  
ATOM  30341 2HG1 VAL B1978      71.563  20.249 -19.381  1.00  1.460          H  
ATOM  30342 3HG1 VAL B1978      72.572  20.745 -20.729  1.00  1.460          H  
ATOM  30343 1HG2 VAL B1978      73.815  17.998 -21.266  1.00  1.460          H  
ATOM  30344 2HG2 VAL B1978      74.718  19.530 -21.193  1.00  1.460          H  
ATOM  30345 3HG2 VAL B1978      75.175  18.171 -20.151  1.00  1.460          H  
ATOM  30346  N   SER B1979      72.857  19.990 -16.560  1.00  0.890          N  
ATOM  30347  CA  SER B1979      71.903  20.440 -15.556  1.00  0.910          C  
ATOM  30348  C   SER B1979      72.387  21.755 -14.985  1.00  0.960          C  
ATOM  30349  O   SER B1979      71.615  22.706 -14.802  1.00  0.980          O  
ATOM  30350  CB  SER B1979      71.828  19.430 -14.416  1.00  1.270          C  
ATOM  30351  OG  SER B1979      71.317  18.200 -14.835  1.00  1.270          O  
ATOM  30352  H   SER B1979      73.273  19.067 -16.433  1.00  1.070          H  
ATOM  30353  HA  SER B1979      70.923  20.577 -16.005  1.00  1.090          H  
ATOM  30354 1HB  SER B1979      72.823  19.283 -14.009  1.00  1.520          H  
ATOM  30355 2HB  SER B1979      71.210  19.827 -13.625  1.00  1.520          H  
ATOM  30356  HG  SER B1979      70.369  18.351 -14.962  1.00  1.520          H  
ATOM  30357  N   TYR B1980      73.690  21.828 -14.729  1.00  0.970          N  
ATOM  30358  CA  TYR B1980      74.284  23.029 -14.214  1.00  1.030          C  
ATOM  30359  C   TYR B1980      74.125  24.149 -15.234  1.00  1.030          C  
ATOM  30360  O   TYR B1980      73.727  25.259 -14.897  1.00  1.060          O  
ATOM  30361  CB  TYR B1980      75.753  22.838 -13.904  1.00  1.420          C  
ATOM  30362  CG  TYR B1980      76.257  23.988 -13.186  1.00  1.420          C  
ATOM  30363  CD1 TYR B1980      76.050  23.987 -11.837  1.00  1.420          C  
ATOM  30364  CD2 TYR B1980      76.874  25.067 -13.820  1.00  1.420          C  
ATOM  30365  CE1 TYR B1980      76.452  25.013 -11.104  1.00  1.420          C  
ATOM  30366  CE2 TYR B1980      77.280  26.130 -13.052  1.00  1.420          C  
ATOM  30367  CZ  TYR B1980      77.059  26.085 -11.688  1.00  1.420          C  
ATOM  30368  OH  TYR B1980      77.427  27.098 -10.883  1.00  1.420          O  
ATOM  30369  H   TYR B1980      74.282  21.002 -14.856  1.00  1.160          H  
ATOM  30370  HA  TYR B1980      73.762  23.318 -13.304  1.00  1.240          H  
ATOM  30371 1HB  TYR B1980      75.896  21.946 -13.294  1.00  1.700          H  
ATOM  30372 2HB  TYR B1980      76.324  22.715 -14.824  1.00  1.700          H  
ATOM  30373  HD1 TYR B1980      75.557  23.143 -11.362  1.00  1.700          H  
ATOM  30374  HD2 TYR B1980      77.026  25.071 -14.897  1.00  1.700          H  
ATOM  30375  HE1 TYR B1980      76.287  25.008 -10.039  1.00  1.700          H  
ATOM  30376  HE2 TYR B1980      77.765  26.998 -13.506  1.00  1.700          H  
ATOM  30377  HH  TYR B1980      78.025  27.702 -11.364  1.00  1.700          H  
ATOM  30378  N   TRP B1981      74.445  23.882 -16.503  1.00  1.000          N  
ATOM  30379  CA  TRP B1981      74.364  24.916 -17.524  1.00  1.000          C  
ATOM  30380  C   TRP B1981      72.952  25.527 -17.598  1.00  0.970          C  
ATOM  30381  O   TRP B1981      72.793  26.759 -17.602  1.00  1.000          O  
ATOM  30382  CB  TRP B1981      74.744  24.320 -18.889  1.00  1.400          C  
ATOM  30383  CG  TRP B1981      76.202  23.840 -19.007  1.00  1.400          C  
ATOM  30384  CD1 TRP B1981      77.229  24.113 -18.148  1.00  1.400          C  
ATOM  30385  CD2 TRP B1981      76.784  23.003 -20.058  1.00  1.400          C  
ATOM  30386  NE1 TRP B1981      78.395  23.530 -18.593  1.00  1.400          N  
ATOM  30387  CE2 TRP B1981      78.141  22.849 -19.752  1.00  1.400          C  
ATOM  30388  CE3 TRP B1981      76.274  22.389 -21.215  1.00  1.400          C  
ATOM  30389  CZ2 TRP B1981      78.995  22.111 -20.559  1.00  1.400          C  
ATOM  30390  CZ3 TRP B1981      77.130  21.661 -22.018  1.00  1.400          C  
ATOM  30391  CH2 TRP B1981      78.456  21.524 -21.699  1.00  1.400          C  
ATOM  30392  H   TRP B1981      74.805  22.955 -16.751  1.00  1.200          H  
ATOM  30393  HA  TRP B1981      75.063  25.709 -17.269  1.00  1.200          H  
ATOM  30394 1HB  TRP B1981      74.108  23.471 -19.086  1.00  1.680          H  
ATOM  30395 2HB  TRP B1981      74.555  25.050 -19.664  1.00  1.680          H  
ATOM  30396  HD1 TRP B1981      77.147  24.704 -17.249  1.00  1.680          H  
ATOM  30397  HE1 TRP B1981      79.299  23.597 -18.132  1.00  1.680          H  
ATOM  30398  HE3 TRP B1981      75.243  22.479 -21.482  1.00  1.680          H  
ATOM  30399  HZ2 TRP B1981      80.057  21.988 -20.329  1.00  1.680          H  
ATOM  30400  HZ3 TRP B1981      76.728  21.196 -22.919  1.00  1.680          H  
ATOM  30401  HH2 TRP B1981      79.113  20.943 -22.360  1.00  1.680          H  
ATOM  30402  N   THR B1982      71.899  24.693 -17.583  1.00  0.930          N  
ATOM  30403  CA  THR B1982      70.568  25.288 -17.627  1.00  0.910          C  
ATOM  30404  C   THR B1982      70.253  26.037 -16.322  1.00  0.970          C  
ATOM  30405  O   THR B1982      69.664  27.123 -16.363  1.00  0.980          O  
ATOM  30406  CB  THR B1982      69.447  24.253 -17.959  1.00  1.280          C  
ATOM  30407  OG1 THR B1982      69.481  23.166 -17.044  1.00  1.280          O  
ATOM  30408  CG2 THR B1982      69.585  23.708 -19.352  1.00  1.280          C  
ATOM  30409  H   THR B1982      72.042  23.676 -17.565  1.00  1.120          H  
ATOM  30410  HA  THR B1982      70.559  26.024 -18.429  1.00  1.090          H  
ATOM  30411  HB  THR B1982      68.483  24.747 -17.869  1.00  1.540          H  
ATOM  30412  HG1 THR B1982      69.406  23.511 -16.154  1.00  1.540          H  
ATOM  30413 1HG2 THR B1982      68.778  23.004 -19.552  1.00  1.540          H  
ATOM  30414 2HG2 THR B1982      69.535  24.527 -20.062  1.00  1.540          H  
ATOM  30415 3HG2 THR B1982      70.537  23.199 -19.436  1.00  1.540          H  
ATOM  30416  N   ALA B1983      70.688  25.506 -15.165  1.00  0.990          N  
ATOM  30417  CA  ALA B1983      70.452  26.179 -13.886  1.00  1.040          C  
ATOM  30418  C   ALA B1983      71.147  27.549 -13.830  1.00  1.080          C  
ATOM  30419  O   ALA B1983      70.568  28.519 -13.342  1.00  1.120          O  
ATOM  30420  CB  ALA B1983      70.942  25.299 -12.745  1.00  1.440          C  
ATOM  30421  H   ALA B1983      71.159  24.594 -15.162  1.00  1.190          H  
ATOM  30422  HA  ALA B1983      69.382  26.340 -13.780  1.00  1.250          H  
ATOM  30423 1HB  ALA B1983      70.742  25.771 -11.792  1.00  1.720          H  
ATOM  30424 2HB  ALA B1983      70.435  24.348 -12.784  1.00  1.720          H  
ATOM  30425 3HB  ALA B1983      72.009  25.138 -12.850  1.00  1.720          H  
ATOM  30426  N   TYR B1984      72.382  27.626 -14.348  1.00  1.090          N  
ATOM  30427  CA  TYR B1984      73.187  28.849 -14.387  1.00  1.130          C  
ATOM  30428  C   TYR B1984      72.435  29.939 -15.112  1.00  1.110          C  
ATOM  30429  O   TYR B1984      72.273  31.062 -14.613  1.00  1.150          O  
ATOM  30430  CB  TYR B1984      74.505  28.574 -15.128  1.00  1.570          C  
ATOM  30431  CG  TYR B1984      75.422  29.783 -15.377  1.00  1.570          C  
ATOM  30432  CD1 TYR B1984      76.358  30.164 -14.437  1.00  1.570          C  
ATOM  30433  CD2 TYR B1984      75.313  30.507 -16.577  1.00  1.570          C  
ATOM  30434  CE1 TYR B1984      77.186  31.245 -14.696  1.00  1.570          C  
ATOM  30435  CE2 TYR B1984      76.130  31.577 -16.830  1.00  1.570          C  
ATOM  30436  CZ  TYR B1984      77.068  31.947 -15.900  1.00  1.570          C  
ATOM  30437  OH  TYR B1984      77.897  33.015 -16.151  1.00  1.570          O  
ATOM  30438  H   TYR B1984      72.802  26.767 -14.701  1.00  1.310          H  
ATOM  30439  HA  TYR B1984      73.385  29.182 -13.369  1.00  1.360          H  
ATOM  30440 1HB  TYR B1984      75.072  27.832 -14.564  1.00  1.880          H  
ATOM  30441 2HB  TYR B1984      74.282  28.126 -16.089  1.00  1.880          H  
ATOM  30442  HD1 TYR B1984      76.452  29.613 -13.497  1.00  1.880          H  
ATOM  30443  HD2 TYR B1984      74.582  30.217 -17.315  1.00  1.880          H  
ATOM  30444  HE1 TYR B1984      77.930  31.542 -13.956  1.00  1.880          H  
ATOM  30445  HE2 TYR B1984      76.038  32.127 -17.767  1.00  1.880          H  
ATOM  30446  HH  TYR B1984      78.545  33.090 -15.446  1.00  1.880          H  
ATOM  30447  N   LEU B1985      71.979  29.607 -16.313  1.00  1.060          N  
ATOM  30448  CA  LEU B1985      71.270  30.576 -17.108  1.00  1.050          C  
ATOM  30449  C   LEU B1985      69.970  30.982 -16.433  1.00  1.060          C  
ATOM  30450  O   LEU B1985      69.657  32.167 -16.347  1.00  1.100          O  
ATOM  30451  CB  LEU B1985      71.051  29.992 -18.510  1.00  1.470          C  
ATOM  30452  CG  LEU B1985      72.366  29.841 -19.377  1.00  1.470          C  
ATOM  30453  CD1 LEU B1985      72.093  29.017 -20.601  1.00  1.470          C  
ATOM  30454  CD2 LEU B1985      72.882  31.239 -19.820  1.00  1.470          C  
ATOM  30455  H   LEU B1985      72.154  28.660 -16.669  1.00  1.270          H  
ATOM  30456  HA  LEU B1985      71.885  31.460 -17.183  1.00  1.260          H  
ATOM  30457 1HB  LEU B1985      70.609  28.998 -18.395  1.00  1.770          H  
ATOM  30458 2HB  LEU B1985      70.348  30.627 -19.049  1.00  1.770          H  
ATOM  30459  HG  LEU B1985      73.123  29.327 -18.791  1.00  1.770          H  
ATOM  30460 1HD1 LEU B1985      73.012  28.928 -21.170  1.00  1.770          H  
ATOM  30461 2HD1 LEU B1985      71.743  28.025 -20.309  1.00  1.770          H  
ATOM  30462 3HD1 LEU B1985      71.361  29.493 -21.191  1.00  1.770          H  
ATOM  30463 1HD2 LEU B1985      73.784  31.110 -20.418  1.00  1.770          H  
ATOM  30464 2HD2 LEU B1985      72.121  31.743 -20.421  1.00  1.770          H  
ATOM  30465 3HD2 LEU B1985      73.119  31.853 -18.961  1.00  1.770          H  
ATOM  30466  N   LYS B1986      69.241  30.043 -15.839  1.00  1.050          N  
ATOM  30467  CA  LYS B1986      68.015  30.451 -15.179  1.00  1.070          C  
ATOM  30468  C   LYS B1986      68.284  31.408 -14.018  1.00  1.130          C  
ATOM  30469  O   LYS B1986      67.524  32.350 -13.794  1.00  1.150          O  
ATOM  30470  CB  LYS B1986      67.245  29.254 -14.653  1.00  1.490          C  
ATOM  30471  CG  LYS B1986      65.894  29.631 -14.038  1.00  1.490          C  
ATOM  30472  CD  LYS B1986      65.107  28.413 -13.626  1.00  1.490          C  
ATOM  30473  CE  LYS B1986      63.705  28.759 -13.201  1.00  1.490          C  
ATOM  30474  NZ  LYS B1986      63.660  29.785 -12.127  1.00  1.490          N  
ATOM  30475  H   LYS B1986      69.493  29.050 -15.902  1.00  1.260          H  
ATOM  30476  HA  LYS B1986      67.399  30.978 -15.900  1.00  1.280          H  
ATOM  30477 1HB  LYS B1986      67.110  28.530 -15.437  1.00  1.790          H  
ATOM  30478 2HB  LYS B1986      67.844  28.770 -13.893  1.00  1.790          H  
ATOM  30479 1HG  LYS B1986      66.075  30.237 -13.150  1.00  1.790          H  
ATOM  30480 2HG  LYS B1986      65.321  30.224 -14.749  1.00  1.790          H  
ATOM  30481 1HD  LYS B1986      65.062  27.706 -14.454  1.00  1.790          H  
ATOM  30482 2HD  LYS B1986      65.583  27.917 -12.794  1.00  1.790          H  
ATOM  30483 1HE  LYS B1986      63.133  29.107 -14.058  1.00  1.790          H  
ATOM  30484 2HE  LYS B1986      63.254  27.848 -12.814  1.00  1.790          H  
ATOM  30485 1HZ  LYS B1986      62.705  29.940 -11.806  1.00  1.790          H  
ATOM  30486 2HZ  LYS B1986      64.170  29.460 -11.305  1.00  1.790          H  
ATOM  30487 3HZ  LYS B1986      64.053  30.646 -12.425  1.00  1.790          H  
ATOM  30488  N   ALA B1987      69.315  31.113 -13.220  1.00  1.160          N  
ATOM  30489  CA  ALA B1987      69.657  31.915 -12.051  1.00  1.220          C  
ATOM  30490  C   ALA B1987      70.083  33.352 -12.361  1.00  1.260          C  
ATOM  30491  O   ALA B1987      69.669  34.280 -11.662  1.00  1.310          O  
ATOM  30492  CB  ALA B1987      70.783  31.243 -11.294  1.00  1.680          C  
ATOM  30493  H   ALA B1987      69.865  30.272 -13.417  1.00  1.390          H  
ATOM  30494  HA  ALA B1987      68.775  31.954 -11.415  1.00  1.460          H  
ATOM  30495 1HB  ALA B1987      70.999  31.809 -10.399  1.00  2.020          H  
ATOM  30496 2HB  ALA B1987      70.484  30.250 -11.035  1.00  2.020          H  
ATOM  30497 3HB  ALA B1987      71.675  31.198 -11.922  1.00  2.020          H  
ATOM  30498  N   ASN B1988      70.887  33.551 -13.414  1.00  1.240          N  
ATOM  30499  CA  ASN B1988      71.391  34.899 -13.695  1.00  1.290          C  
ATOM  30500  C   ASN B1988      70.786  35.589 -14.916  1.00  1.260          C  
ATOM  30501  O   ASN B1988      70.846  36.816 -15.039  1.00  1.310          O  
ATOM  30502  CB  ASN B1988      72.887  34.823 -13.838  1.00  1.790          C  
ATOM  30503  CG  ASN B1988      73.523  34.364 -12.591  1.00  1.790          C  
ATOM  30504  OD1 ASN B1988      73.344  34.924 -11.499  1.00  1.790          O  
ATOM  30505  ND2 ASN B1988      74.270  33.317 -12.741  1.00  1.790          N  
ATOM  30506  H   ASN B1988      71.227  32.739 -13.946  1.00  1.490          H  
ATOM  30507  HA  ASN B1988      71.160  35.528 -12.837  1.00  1.550          H  
ATOM  30508 1HB  ASN B1988      73.132  34.103 -14.612  1.00  2.140          H  
ATOM  30509 2HB  ASN B1988      73.292  35.791 -14.133  1.00  2.140          H  
ATOM  30510 1HD2 ASN B1988      74.742  32.875 -11.963  1.00  2.140          H  
ATOM  30511 2HD2 ASN B1988      74.393  32.908 -13.643  1.00  2.140          H  
ATOM  30512  N   TYR B1989      70.213  34.812 -15.825  1.00  1.200          N  
ATOM  30513  CA  TYR B1989      69.657  35.291 -17.076  1.00  1.180          C  
ATOM  30514  C   TYR B1989      68.237  34.734 -17.289  1.00  1.150          C  
ATOM  30515  O   TYR B1989      67.973  34.148 -18.343  1.00  1.090          O  
ATOM  30516  CB  TYR B1989      70.601  34.865 -18.208  1.00  1.660          C  
ATOM  30517  CG  TYR B1989      72.018  35.385 -17.991  1.00  1.660          C  
ATOM  30518  CD1 TYR B1989      72.981  34.574 -17.408  1.00  1.660          C  
ATOM  30519  CD2 TYR B1989      72.342  36.677 -18.342  1.00  1.660          C  
ATOM  30520  CE1 TYR B1989      74.243  35.068 -17.167  1.00  1.660          C  
ATOM  30521  CE2 TYR B1989      73.604  37.163 -18.106  1.00  1.660          C  
ATOM  30522  CZ  TYR B1989      74.543  36.376 -17.517  1.00  1.660          C  
ATOM  30523  OH  TYR B1989      75.791  36.886 -17.265  1.00  1.660          O  
ATOM  30524  H   TYR B1989      70.159  33.807 -15.680  1.00  1.440          H  
ATOM  30525  HA  TYR B1989      69.597  36.378 -17.054  1.00  1.420          H  
ATOM  30526 1HB  TYR B1989      70.635  33.776 -18.275  1.00  1.990          H  
ATOM  30527 2HB  TYR B1989      70.226  35.245 -19.146  1.00  1.990          H  
ATOM  30528  HD1 TYR B1989      72.738  33.556 -17.122  1.00  1.990          H  
ATOM  30529  HD2 TYR B1989      71.590  37.318 -18.800  1.00  1.990          H  
ATOM  30530  HE1 TYR B1989      74.996  34.438 -16.697  1.00  1.990          H  
ATOM  30531  HE2 TYR B1989      73.850  38.182 -18.379  1.00  1.990          H  
ATOM  30532  HH  TYR B1989      76.318  36.223 -16.817  1.00  1.990          H  
ATOM  30533  N   PRO B1990      67.317  34.801 -16.291  1.00  1.180          N  
ATOM  30534  CA  PRO B1990      65.995  34.206 -16.367  1.00  1.170          C  
ATOM  30535  C   PRO B1990      65.078  34.710 -17.486  1.00  1.140          C  
ATOM  30536  O   PRO B1990      64.253  33.948 -17.974  1.00  1.140          O  
ATOM  30537  CB  PRO B1990      65.388  34.595 -15.010  1.00  1.750          C  
ATOM  30538  CG  PRO B1990      66.174  35.801 -14.544  1.00  1.750          C  
ATOM  30539  CD  PRO B1990      67.561  35.570 -15.055  1.00  1.750          C  
ATOM  30540  HA  PRO B1990      66.106  33.118 -16.400  1.00  1.400          H  
ATOM  30541 1HB  PRO B1990      64.336  34.800 -15.117  1.00  2.110          H  
ATOM  30542 2HB  PRO B1990      65.479  33.747 -14.313  1.00  2.110          H  
ATOM  30543 1HG  PRO B1990      65.724  36.731 -14.921  1.00  2.110          H  
ATOM  30544 2HG  PRO B1990      66.144  35.857 -13.444  1.00  2.110          H  
ATOM  30545 1HD  PRO B1990      68.062  36.529 -15.256  1.00  2.110          H  
ATOM  30546 2HD  PRO B1990      68.089  34.952 -14.306  1.00  2.110          H  
ATOM  30547  N   ALA B1991      65.228  35.955 -17.962  1.00  1.150          N  
ATOM  30548  CA  ALA B1991      64.340  36.405 -19.044  1.00  1.130          C  
ATOM  30549  C   ALA B1991      64.677  35.641 -20.317  1.00  1.090          C  
ATOM  30550  O   ALA B1991      63.805  35.135 -21.027  1.00  1.060          O  
ATOM  30551  CB  ALA B1991      64.439  37.910 -19.255  1.00  1.590          C  
ATOM  30552  H   ALA B1991      65.912  36.603 -17.586  1.00  1.380          H  
ATOM  30553  HA  ALA B1991      63.316  36.165 -18.769  1.00  1.360          H  
ATOM  30554 1HB  ALA B1991      63.752  38.221 -20.050  1.00  1.910          H  
ATOM  30555 2HB  ALA B1991      64.171  38.420 -18.330  1.00  1.910          H  
ATOM  30556 3HB  ALA B1991      65.453  38.183 -19.534  1.00  1.910          H  
ATOM  30557  N   GLU B1992      65.971  35.578 -20.587  1.00  1.080          N  
ATOM  30558  CA  GLU B1992      66.550  34.943 -21.753  1.00  1.050          C  
ATOM  30559  C   GLU B1992      66.368  33.448 -21.688  1.00  1.000          C  
ATOM  30560  O   GLU B1992      66.023  32.801 -22.684  1.00  0.970          O  
ATOM  30561  CB  GLU B1992      68.011  35.307 -21.789  1.00  1.480          C  
ATOM  30562  CG  GLU B1992      68.223  36.775 -21.995  1.00  1.480          C  
ATOM  30563  CD  GLU B1992      68.042  37.613 -20.751  1.00  1.480          C  
ATOM  30564  OE1 GLU B1992      67.984  37.049 -19.690  1.00  1.480          O  
ATOM  30565  OE2 GLU B1992      67.922  38.806 -20.842  1.00  1.480          O  
ATOM  30566  H   GLU B1992      66.604  36.037 -19.930  1.00  1.300          H  
ATOM  30567  HA  GLU B1992      66.055  35.315 -22.645  1.00  1.260          H  
ATOM  30568 1HB  GLU B1992      68.480  35.020 -20.851  1.00  1.780          H  
ATOM  30569 2HB  GLU B1992      68.512  34.760 -22.581  1.00  1.780          H  
ATOM  30570 1HG  GLU B1992      69.169  36.898 -22.328  1.00  1.780          H  
ATOM  30571 2HG  GLU B1992      67.585  37.099 -22.766  1.00  1.780          H  
ATOM  30572  N   TYR B1993      66.580  32.907 -20.500  1.00  1.000          N  
ATOM  30573  CA  TYR B1993      66.410  31.507 -20.240  1.00  0.980          C  
ATOM  30574  C   TYR B1993      64.988  31.071 -20.522  1.00  0.950          C  
ATOM  30575  O   TYR B1993      64.780  30.081 -21.236  1.00  0.890          O  
ATOM  30576  CB  TYR B1993      66.802  31.205 -18.820  1.00  1.380          C  
ATOM  30577  CG  TYR B1993      66.487  29.869 -18.443  1.00  1.380          C  
ATOM  30578  CD1 TYR B1993      67.286  28.813 -18.831  1.00  1.380          C  
ATOM  30579  CD2 TYR B1993      65.360  29.675 -17.696  1.00  1.380          C  
ATOM  30580  CE1 TYR B1993      66.932  27.554 -18.458  1.00  1.380          C  
ATOM  30581  CE2 TYR B1993      65.017  28.445 -17.330  1.00  1.380          C  
ATOM  30582  CZ  TYR B1993      65.787  27.388 -17.703  1.00  1.380          C  
ATOM  30583  OH  TYR B1993      65.408  26.190 -17.319  1.00  1.380          O  
ATOM  30584  H   TYR B1993      66.895  33.500 -19.729  1.00  1.200          H  
ATOM  30585  HA  TYR B1993      67.056  30.947 -20.900  1.00  1.180          H  
ATOM  30586 1HB  TYR B1993      67.872  31.373 -18.677  1.00  1.660          H  
ATOM  30587 2HB  TYR B1993      66.279  31.867 -18.173  1.00  1.660          H  
ATOM  30588  HD1 TYR B1993      68.181  28.987 -19.428  1.00  1.660          H  
ATOM  30589  HD2 TYR B1993      64.746  30.524 -17.402  1.00  1.660          H  
ATOM  30590  HE1 TYR B1993      67.539  26.704 -18.749  1.00  1.660          H  
ATOM  30591  HE2 TYR B1993      64.117  28.288 -16.735  1.00  1.660          H  
ATOM  30592  HH  TYR B1993      65.979  25.506 -17.724  1.00  1.660          H  
ATOM  30593  N   MET B1994      64.007  31.791 -19.957  1.00  0.980          N  
ATOM  30594  CA  MET B1994      62.627  31.431 -20.178  1.00  0.970          C  
ATOM  30595  C   MET B1994      62.250  31.624 -21.651  1.00  0.940          C  
ATOM  30596  O   MET B1994      61.494  30.820 -22.193  1.00  0.910          O  
ATOM  30597  CB  MET B1994      61.712  32.227 -19.263  1.00  1.360          C  
ATOM  30598  CG  MET B1994      61.765  31.915 -17.742  1.00  1.360          C  
ATOM  30599  SD  MET B1994      61.429  30.223 -17.268  1.00  1.360          S  
ATOM  30600  CE  MET B1994      59.704  29.986 -17.671  1.00  1.360          C  
ATOM  30601  H   MET B1994      64.220  32.592 -19.356  1.00  1.180          H  
ATOM  30602  HA  MET B1994      62.510  30.378 -19.943  1.00  1.160          H  
ATOM  30603 1HB  MET B1994      62.017  33.252 -19.321  1.00  1.630          H  
ATOM  30604 2HB  MET B1994      60.709  32.161 -19.622  1.00  1.630          H  
ATOM  30605 1HG  MET B1994      62.734  32.182 -17.350  1.00  1.630          H  
ATOM  30606 2HG  MET B1994      61.030  32.543 -17.258  1.00  1.630          H  
ATOM  30607 1HE  MET B1994      59.399  28.976 -17.422  1.00  1.630          H  
ATOM  30608 2HE  MET B1994      59.103  30.685 -17.103  1.00  1.630          H  
ATOM  30609 3HE  MET B1994      59.551  30.145 -18.735  1.00  1.630          H  
ATOM  30610  N   ALA B1995      62.780  32.668 -22.332  1.00  0.950          N  
ATOM  30611  CA  ALA B1995      62.480  32.846 -23.756  1.00  0.920          C  
ATOM  30612  C   ALA B1995      62.989  31.620 -24.521  1.00  0.870          C  
ATOM  30613  O   ALA B1995      62.317  31.120 -25.434  1.00  0.840          O  
ATOM  30614  CB  ALA B1995      63.104  34.128 -24.290  1.00  1.300          C  
ATOM  30615  H   ALA B1995      63.357  33.368 -21.854  1.00  1.140          H  
ATOM  30616  HA  ALA B1995      61.402  32.904 -23.880  1.00  1.100          H  
ATOM  30617 1HB  ALA B1995      62.865  34.235 -25.339  1.00  1.560          H  
ATOM  30618 2HB  ALA B1995      62.718  34.979 -23.737  1.00  1.560          H  
ATOM  30619 3HB  ALA B1995      64.175  34.082 -24.163  1.00  1.560          H  
ATOM  30620  N   GLY B1996      64.159  31.111 -24.108  1.00  0.860          N  
ATOM  30621  CA  GLY B1996      64.775  29.917 -24.669  1.00  0.820          C  
ATOM  30622  C   GLY B1996      63.832  28.724 -24.505  1.00  0.790          C  
ATOM  30623  O   GLY B1996      63.539  28.008 -25.471  1.00  0.760          O  
ATOM  30624  H   GLY B1996      64.684  31.626 -23.393  1.00  1.030          H  
ATOM  30625 1HA  GLY B1996      65.005  30.077 -25.721  1.00  0.980          H  
ATOM  30626 2HA  GLY B1996      65.717  29.725 -24.149  1.00  0.980          H  
ATOM  30627  N   LEU B1997      63.336  28.514 -23.279  1.00  0.820          N  
ATOM  30628  CA  LEU B1997      62.427  27.401 -23.023  1.00  0.800          C  
ATOM  30629  C   LEU B1997      61.137  27.514 -23.834  1.00  0.790          C  
ATOM  30630  O   LEU B1997      60.663  26.515 -24.381  1.00  0.780          O  
ATOM  30631  CB  LEU B1997      61.988  27.374 -21.553  1.00  1.130          C  
ATOM  30632  CG  LEU B1997      62.980  27.036 -20.463  1.00  1.130          C  
ATOM  30633  CD1 LEU B1997      62.288  27.245 -19.169  1.00  1.130          C  
ATOM  30634  CD2 LEU B1997      63.434  25.640 -20.582  1.00  1.130          C  
ATOM  30635  H   LEU B1997      63.642  29.130 -22.517  1.00  0.980          H  
ATOM  30636  HA  LEU B1997      62.922  26.477 -23.299  1.00  0.960          H  
ATOM  30637 1HB  LEU B1997      61.568  28.348 -21.315  1.00  1.350          H  
ATOM  30638 2HB  LEU B1997      61.215  26.669 -21.472  1.00  1.350          H  
ATOM  30639  HG  LEU B1997      63.839  27.708 -20.517  1.00  1.350          H  
ATOM  30640 1HD1 LEU B1997      62.940  27.032 -18.355  1.00  1.350          H  
ATOM  30641 2HD1 LEU B1997      61.972  28.254 -19.121  1.00  1.350          H  
ATOM  30642 3HD1 LEU B1997      61.433  26.600 -19.108  1.00  1.350          H  
ATOM  30643 1HD2 LEU B1997      64.139  25.410 -19.782  1.00  1.350          H  
ATOM  30644 2HD2 LEU B1997      62.585  24.962 -20.523  1.00  1.350          H  
ATOM  30645 3HD2 LEU B1997      63.917  25.531 -21.524  1.00  1.350          H  
ATOM  30646  N   LEU B1998      60.586  28.728 -23.927  1.00  0.820          N  
ATOM  30647  CA  LEU B1998      59.354  28.974 -24.665  1.00  0.830          C  
ATOM  30648  C   LEU B1998      59.518  28.721 -26.148  1.00  0.800          C  
ATOM  30649  O   LEU B1998      58.594  28.235 -26.798  1.00  0.800          O  
ATOM  30650  CB  LEU B1998      58.882  30.404 -24.411  1.00  1.160          C  
ATOM  30651  CG  LEU B1998      58.349  30.707 -23.017  1.00  1.160          C  
ATOM  30652  CD1 LEU B1998      58.196  32.210 -22.855  1.00  1.160          C  
ATOM  30653  CD2 LEU B1998      57.004  30.042 -22.857  1.00  1.160          C  
ATOM  30654  H   LEU B1998      61.026  29.507 -23.429  1.00  0.980          H  
ATOM  30655  HA  LEU B1998      58.609  28.274 -24.308  1.00  1.000          H  
ATOM  30656 1HB  LEU B1998      59.707  31.082 -24.613  1.00  1.390          H  
ATOM  30657 2HB  LEU B1998      58.094  30.615 -25.094  1.00  1.390          H  
ATOM  30658  HG  LEU B1998      59.037  30.336 -22.260  1.00  1.390          H  
ATOM  30659 1HD1 LEU B1998      57.812  32.435 -21.878  1.00  1.390          H  
ATOM  30660 2HD1 LEU B1998      59.163  32.675 -22.977  1.00  1.390          H  
ATOM  30661 3HD1 LEU B1998      57.515  32.591 -23.596  1.00  1.390          H  
ATOM  30662 1HD2 LEU B1998      56.626  30.271 -21.870  1.00  1.390          H  
ATOM  30663 2HD2 LEU B1998      56.325  30.428 -23.615  1.00  1.390          H  
ATOM  30664 3HD2 LEU B1998      57.072  28.976 -22.965  1.00  1.390          H  
ATOM  30665  N   THR B1999      60.677  29.078 -26.698  1.00  0.790          N  
ATOM  30666  CA  THR B1999      60.963  28.823 -28.098  1.00  0.770          C  
ATOM  30667  C   THR B1999      61.072  27.323 -28.337  1.00  0.750          C  
ATOM  30668  O   THR B1999      60.451  26.791 -29.262  1.00  0.750          O  
ATOM  30669  CB  THR B1999      62.237  29.550 -28.556  1.00  1.090          C  
ATOM  30670  OG1 THR B1999      62.032  30.968 -28.409  1.00  1.090          O  
ATOM  30671  CG2 THR B1999      62.529  29.217 -30.005  1.00  1.090          C  
ATOM  30672  H   THR B1999      61.367  29.572 -26.126  1.00  0.950          H  
ATOM  30673  HA  THR B1999      60.135  29.193 -28.695  1.00  0.920          H  
ATOM  30674  HB  THR B1999      63.084  29.246 -27.932  1.00  1.300          H  
ATOM  30675  HG1 THR B1999      62.114  31.183 -27.447  1.00  1.300          H  
ATOM  30676 1HG2 THR B1999      63.429  29.743 -30.318  1.00  1.300          H  
ATOM  30677 2HG2 THR B1999      62.691  28.146 -30.120  1.00  1.300          H  
ATOM  30678 3HG2 THR B1999      61.689  29.520 -30.620  1.00  1.300          H  
ATOM  30679  N   SER B2000      61.794  26.629 -27.455  1.00  0.730          N  
ATOM  30680  CA  SER B2000      62.039  25.196 -27.554  1.00  0.710          C  
ATOM  30681  C   SER B2000      60.743  24.407 -27.681  1.00  0.730          C  
ATOM  30682  O   SER B2000      60.641  23.495 -28.516  1.00  0.770          O  
ATOM  30683  CB  SER B2000      62.810  24.754 -26.328  1.00  1.000          C  
ATOM  30684  OG  SER B2000      63.075  23.386 -26.323  1.00  1.000          O  
ATOM  30685  H   SER B2000      62.273  27.141 -26.707  1.00  0.880          H  
ATOM  30686  HA  SER B2000      62.647  25.014 -28.440  1.00  0.850          H  
ATOM  30687 1HB  SER B2000      63.747  25.308 -26.288  1.00  1.200          H  
ATOM  30688 2HB  SER B2000      62.253  25.008 -25.442  1.00  1.200          H  
ATOM  30689  HG  SER B2000      63.509  23.238 -25.476  1.00  1.200          H  
ATOM  30690  N   VAL B2001      59.739  24.773 -26.885  1.00  0.740          N  
ATOM  30691  CA  VAL B2001      58.446  24.104 -26.937  1.00  0.770          C  
ATOM  30692  C   VAL B2001      57.398  25.013 -27.570  1.00  0.780          C  
ATOM  30693  O   VAL B2001      56.209  24.844 -27.328  1.00  0.820          O  
ATOM  30694  CB  VAL B2001      57.944  23.696 -25.538  1.00  1.070          C  
ATOM  30695  CG1 VAL B2001      58.921  22.714 -24.918  1.00  1.070          C  
ATOM  30696  CG2 VAL B2001      57.704  24.917 -24.671  1.00  1.070          C  
ATOM  30697  H   VAL B2001      59.920  25.509 -26.192  1.00  0.890          H  
ATOM  30698  HA  VAL B2001      58.542  23.206 -27.546  1.00  0.920          H  
ATOM  30699  HB  VAL B2001      57.015  23.181 -25.648  1.00  1.280          H  
ATOM  30700 1HG1 VAL B2001      58.559  22.399 -23.950  1.00  1.280          H  
ATOM  30701 2HG1 VAL B2001      59.023  21.850 -25.567  1.00  1.280          H  
ATOM  30702 3HG1 VAL B2001      59.890  23.195 -24.799  1.00  1.280          H  
ATOM  30703 1HG2 VAL B2001      57.328  24.597 -23.711  1.00  1.280          H  
ATOM  30704 2HG2 VAL B2001      58.609  25.444 -24.541  1.00  1.280          H  
ATOM  30705 3HG2 VAL B2001      56.979  25.578 -25.125  1.00  1.280          H  
ATOM  30706  N   GLY B2002      57.809  25.955 -28.414  1.00  0.760          N  
ATOM  30707  CA  GLY B2002      56.881  26.889 -29.040  1.00  0.780          C  
ATOM  30708  C   GLY B2002      55.753  26.206 -29.809  1.00  0.810          C  
ATOM  30709  O   GLY B2002      54.635  26.718 -29.864  1.00  0.840          O  
ATOM  30710  H   GLY B2002      58.803  26.077 -28.614  1.00  0.910          H  
ATOM  30711 1HA  GLY B2002      56.461  27.536 -28.268  1.00  0.940          H  
ATOM  30712 2HA  GLY B2002      57.444  27.537 -29.712  1.00  0.940          H  
ATOM  30713  N   ASP B2003      56.026  25.026 -30.369  1.00  0.810          N  
ATOM  30714  CA  ASP B2003      55.033  24.275 -31.127  1.00  0.850          C  
ATOM  30715  C   ASP B2003      54.193  23.337 -30.245  1.00  0.900          C  
ATOM  30716  O   ASP B2003      53.340  22.601 -30.748  1.00  0.970          O  
ATOM  30717  CB  ASP B2003      55.735  23.446 -32.201  1.00  1.170          C  
ATOM  30718  CG  ASP B2003      56.411  24.291 -33.282  1.00  1.170          C  
ATOM  30719  OD1 ASP B2003      55.972  25.383 -33.555  1.00  1.170          O  
ATOM  30720  OD2 ASP B2003      57.392  23.830 -33.807  1.00  1.170          O  
ATOM  30721  H   ASP B2003      56.976  24.675 -30.326  1.00  0.970          H  
ATOM  30722  HA  ASP B2003      54.360  24.984 -31.609  1.00  1.020          H  
ATOM  30723 1HB  ASP B2003      56.488  22.815 -31.729  1.00  1.410          H  
ATOM  30724 2HB  ASP B2003      55.011  22.785 -32.679  1.00  1.410          H  
ATOM  30725  N   ASP B2004      54.449  23.327 -28.936  1.00  0.910          N  
ATOM  30726  CA  ASP B2004      53.717  22.478 -28.006  1.00  0.980          C  
ATOM  30727  C   ASP B2004      52.925  23.366 -27.051  1.00  1.010          C  
ATOM  30728  O   ASP B2004      53.430  23.891 -26.053  1.00  0.990          O  
ATOM  30729  CB  ASP B2004      54.668  21.509 -27.293  1.00  1.340          C  
ATOM  30730  CG  ASP B2004      53.970  20.540 -26.310  1.00  1.340          C  
ATOM  30731  OD1 ASP B2004      52.949  20.913 -25.749  1.00  1.340          O  
ATOM  30732  OD2 ASP B2004      54.448  19.406 -26.140  1.00  1.340          O  
ATOM  30733  H   ASP B2004      55.145  23.965 -28.547  1.00  1.090          H  
ATOM  30734  HA  ASP B2004      53.005  21.876 -28.568  1.00  1.180          H  
ATOM  30735 1HB  ASP B2004      55.198  20.920 -28.041  1.00  1.610          H  
ATOM  30736 2HB  ASP B2004      55.407  22.082 -26.758  1.00  1.610          H  
ATOM  30737  N   LYS B2005      51.649  23.532 -27.376  1.00  1.080          N  
ATOM  30738  CA  LYS B2005      50.759  24.448 -26.682  1.00  1.140          C  
ATOM  30739  C   LYS B2005      50.756  24.262 -25.162  1.00  1.100          C  
ATOM  30740  O   LYS B2005      50.824  25.249 -24.425  1.00  1.090          O  
ATOM  30741  CB  LYS B2005      49.352  24.286 -27.270  1.00  1.570          C  
ATOM  30742  CG  LYS B2005      48.256  25.230 -26.733  1.00  1.570          C  
ATOM  30743  CD  LYS B2005      47.373  24.608 -25.632  1.00  1.570          C  
ATOM  30744  CE  LYS B2005      46.451  23.504 -26.141  1.00  1.570          C  
ATOM  30745  NZ  LYS B2005      45.693  22.920 -25.043  1.00  1.570          N  
ATOM  30746  H   LYS B2005      51.307  23.031 -28.186  1.00  1.300          H  
ATOM  30747  HA  LYS B2005      51.101  25.465 -26.885  1.00  1.370          H  
ATOM  30748 1HB  LYS B2005      49.403  24.446 -28.347  1.00  1.890          H  
ATOM  30749 2HB  LYS B2005      49.049  23.264 -27.120  1.00  1.890          H  
ATOM  30750 1HG  LYS B2005      48.730  26.121 -26.337  1.00  1.890          H  
ATOM  30751 2HG  LYS B2005      47.617  25.531 -27.557  1.00  1.890          H  
ATOM  30752 1HD  LYS B2005      47.975  24.209 -24.820  1.00  1.890          H  
ATOM  30753 2HD  LYS B2005      46.737  25.393 -25.222  1.00  1.890          H  
ATOM  30754 1HE  LYS B2005      45.759  23.909 -26.875  1.00  1.890          H  
ATOM  30755 2HE  LYS B2005      47.026  22.710 -26.596  1.00  1.890          H  
ATOM  30756 1HZ  LYS B2005      45.095  22.179 -25.391  1.00  1.890          H  
ATOM  30757 2HZ  LYS B2005      46.364  22.526 -24.339  1.00  1.890          H  
ATOM  30758 3HZ  LYS B2005      45.125  23.629 -24.595  1.00  1.890          H  
ATOM  30759  N   ASP B2006      50.716  23.016 -24.683  1.00  1.120          N  
ATOM  30760  CA  ASP B2006      50.612  22.820 -23.246  1.00  1.130          C  
ATOM  30761  C   ASP B2006      51.974  22.953 -22.566  1.00  1.070          C  
ATOM  30762  O   ASP B2006      52.048  23.462 -21.443  1.00  1.070          O  
ATOM  30763  CB  ASP B2006      49.989  21.457 -22.942  1.00  1.580          C  
ATOM  30764  CG  ASP B2006      48.490  21.338 -23.409  1.00  1.580          C  
ATOM  30765  OD1 ASP B2006      47.625  22.093 -22.968  1.00  1.580          O  
ATOM  30766  OD2 ASP B2006      48.238  20.511 -24.238  1.00  1.580          O  
ATOM  30767  H   ASP B2006      50.715  22.221 -25.318  1.00  1.340          H  
ATOM  30768  HA  ASP B2006      49.955  23.589 -22.843  1.00  1.360          H  
ATOM  30769 1HB  ASP B2006      50.576  20.682 -23.443  1.00  1.890          H  
ATOM  30770 2HB  ASP B2006      50.043  21.265 -21.871  1.00  1.890          H  
ATOM  30771  N   LYS B2007      53.064  22.535 -23.217  1.00  1.030          N  
ATOM  30772  CA  LYS B2007      54.349  22.737 -22.548  1.00  0.980          C  
ATOM  30773  C   LYS B2007      54.631  24.237 -22.448  1.00  0.960          C  
ATOM  30774  O   LYS B2007      55.169  24.715 -21.440  1.00  0.960          O  
ATOM  30775  CB  LYS B2007      55.489  22.030 -23.257  1.00  1.390          C  
ATOM  30776  CG  LYS B2007      55.475  20.531 -23.126  1.00  1.390          C  
ATOM  30777  CD  LYS B2007      56.693  19.900 -23.815  1.00  1.390          C  
ATOM  30778  CE  LYS B2007      56.651  18.385 -23.731  1.00  1.390          C  
ATOM  30779  NZ  LYS B2007      55.555  17.806 -24.606  1.00  1.390          N  
ATOM  30780  H   LYS B2007      52.994  22.066 -24.140  1.00  1.240          H  
ATOM  30781  HA  LYS B2007      54.281  22.344 -21.534  1.00  1.180          H  
ATOM  30782 1HB  LYS B2007      55.431  22.263 -24.309  1.00  1.670          H  
ATOM  30783 2HB  LYS B2007      56.435  22.400 -22.882  1.00  1.670          H  
ATOM  30784 1HG  LYS B2007      55.495  20.272 -22.069  1.00  1.670          H  
ATOM  30785 2HG  LYS B2007      54.556  20.145 -23.552  1.00  1.670          H  
ATOM  30786 1HD  LYS B2007      56.713  20.200 -24.865  1.00  1.670          H  
ATOM  30787 2HD  LYS B2007      57.606  20.247 -23.337  1.00  1.670          H  
ATOM  30788 1HE  LYS B2007      57.611  17.976 -24.048  1.00  1.670          H  
ATOM  30789 2HE  LYS B2007      56.466  18.090 -22.699  1.00  1.670          H  
ATOM  30790 1HZ  LYS B2007      55.547  16.808 -24.526  1.00  1.670          H  
ATOM  30791 2HZ  LYS B2007      54.652  18.170 -24.330  1.00  1.670          H  
ATOM  30792 3HZ  LYS B2007      55.709  18.058 -25.590  1.00  1.670          H  
ATOM  30793  N   ALA B2008      54.294  24.986 -23.510  1.00  0.950          N  
ATOM  30794  CA  ALA B2008      54.511  26.418 -23.512  1.00  0.950          C  
ATOM  30795  C   ALA B2008      53.703  27.055 -22.399  1.00  1.000          C  
ATOM  30796  O   ALA B2008      54.215  27.909 -21.681  1.00  1.000          O  
ATOM  30797  CB  ALA B2008      54.134  27.014 -24.853  1.00  1.330          C  
ATOM  30798  H   ALA B2008      53.882  24.546 -24.340  1.00  1.140          H  
ATOM  30799  HA  ALA B2008      55.566  26.607 -23.321  1.00  1.140          H  
ATOM  30800 1HB  ALA B2008      54.318  28.087 -24.842  1.00  1.600          H  
ATOM  30801 2HB  ALA B2008      54.733  26.545 -25.643  1.00  1.600          H  
ATOM  30802 3HB  ALA B2008      53.078  26.825 -25.047  1.00  1.600          H  
ATOM  30803  N   ALA B2009      52.471  26.571 -22.182  1.00  1.050          N  
ATOM  30804  CA  ALA B2009      51.608  27.104 -21.138  1.00  1.100          C  
ATOM  30805  C   ALA B2009      52.245  27.007 -19.777  1.00  1.110          C  
ATOM  30806  O   ALA B2009      52.098  27.918 -18.955  1.00  1.130          O  
ATOM  30807  CB  ALA B2009      50.306  26.346 -21.104  1.00  1.520          C  
ATOM  30808  H   ALA B2009      52.087  25.884 -22.837  1.00  1.260          H  
ATOM  30809  HA  ALA B2009      51.422  28.146 -21.353  1.00  1.320          H  
ATOM  30810 1HB  ALA B2009      49.655  26.769 -20.344  1.00  1.820          H  
ATOM  30811 2HB  ALA B2009      49.841  26.407 -22.056  1.00  1.820          H  
ATOM  30812 3HB  ALA B2009      50.498  25.307 -20.873  1.00  1.820          H  
ATOM  30813  N   VAL B2010      52.952  25.909 -19.532  1.00  1.090          N  
ATOM  30814  CA  VAL B2010      53.606  25.733 -18.252  1.00  1.110          C  
ATOM  30815  C   VAL B2010      54.695  26.770 -18.083  1.00  1.080          C  
ATOM  30816  O   VAL B2010      54.775  27.428 -17.045  1.00  1.110          O  
ATOM  30817  CB  VAL B2010      54.191  24.315 -18.122  1.00  1.550          C  
ATOM  30818  CG1 VAL B2010      55.053  24.206 -16.858  1.00  1.550          C  
ATOM  30819  CG2 VAL B2010      53.035  23.310 -18.075  1.00  1.550          C  
ATOM  30820  H   VAL B2010      52.998  25.182 -20.257  1.00  1.310          H  
ATOM  30821  HA  VAL B2010      52.868  25.874 -17.464  1.00  1.330          H  
ATOM  30822  HB  VAL B2010      54.828  24.103 -18.983  1.00  1.860          H  
ATOM  30823 1HG1 VAL B2010      55.456  23.199 -16.782  1.00  1.860          H  
ATOM  30824 2HG1 VAL B2010      55.887  24.916 -16.888  1.00  1.860          H  
ATOM  30825 3HG1 VAL B2010      54.442  24.419 -15.980  1.00  1.860          H  
ATOM  30826 1HG2 VAL B2010      53.430  22.298 -17.994  1.00  1.860          H  
ATOM  30827 2HG2 VAL B2010      52.404  23.523 -17.215  1.00  1.860          H  
ATOM  30828 3HG2 VAL B2010      52.443  23.392 -18.982  1.00  1.860          H  
ATOM  30829  N   TYR B2011      55.523  26.930 -19.107  1.00  1.020          N  
ATOM  30830  CA  TYR B2011      56.605  27.893 -19.027  1.00  0.990          C  
ATOM  30831  C   TYR B2011      56.074  29.324 -18.918  1.00  1.020          C  
ATOM  30832  O   TYR B2011      56.658  30.137 -18.200  1.00  1.050          O  
ATOM  30833  CB  TYR B2011      57.538  27.713 -20.214  1.00  1.400          C  
ATOM  30834  CG  TYR B2011      58.329  26.396 -20.214  1.00  1.400          C  
ATOM  30835  CD1 TYR B2011      58.661  25.846 -21.428  1.00  1.400          C  
ATOM  30836  CD2 TYR B2011      58.710  25.727 -19.029  1.00  1.400          C  
ATOM  30837  CE1 TYR B2011      59.361  24.660 -21.494  1.00  1.400          C  
ATOM  30838  CE2 TYR B2011      59.406  24.542 -19.103  1.00  1.400          C  
ATOM  30839  CZ  TYR B2011      59.732  24.010 -20.332  1.00  1.400          C  
ATOM  30840  OH  TYR B2011      60.429  22.825 -20.413  1.00  1.400          O  
ATOM  30841  H   TYR B2011      55.408  26.332 -19.937  1.00  1.220          H  
ATOM  30842  HA  TYR B2011      57.155  27.711 -18.112  1.00  1.190          H  
ATOM  30843 1HB  TYR B2011      56.937  27.723 -21.112  1.00  1.680          H  
ATOM  30844 2HB  TYR B2011      58.242  28.541 -20.269  1.00  1.680          H  
ATOM  30845  HD1 TYR B2011      58.374  26.358 -22.342  1.00  1.680          H  
ATOM  30846  HD2 TYR B2011      58.474  26.112 -18.048  1.00  1.680          H  
ATOM  30847  HE1 TYR B2011      59.622  24.240 -22.462  1.00  1.680          H  
ATOM  30848  HE2 TYR B2011      59.702  24.026 -18.184  1.00  1.680          H  
ATOM  30849  HH  TYR B2011      60.579  22.474 -19.526  1.00  1.680          H  
ATOM  30850  N   LEU B2012      54.991  29.648 -19.621  1.00  1.030          N  
ATOM  30851  CA  LEU B2012      54.409  30.983 -19.547  1.00  1.070          C  
ATOM  30852  C   LEU B2012      53.862  31.244 -18.144  1.00  1.130          C  
ATOM  30853  O   LEU B2012      54.024  32.347 -17.604  1.00  1.170          O  
ATOM  30854  CB  LEU B2012      53.285  31.106 -20.565  1.00  1.480          C  
ATOM  30855  CG  LEU B2012      53.686  31.109 -22.046  1.00  1.480          C  
ATOM  30856  CD1 LEU B2012      52.484  30.934 -22.835  1.00  1.480          C  
ATOM  30857  CD2 LEU B2012      54.377  32.408 -22.424  1.00  1.480          C  
ATOM  30858  H   LEU B2012      54.571  28.944 -20.231  1.00  1.240          H  
ATOM  30859  HA  LEU B2012      55.181  31.713 -19.756  1.00  1.280          H  
ATOM  30860 1HB  LEU B2012      52.605  30.268 -20.412  1.00  1.780          H  
ATOM  30861 2HB  LEU B2012      52.741  32.028 -20.365  1.00  1.780          H  
ATOM  30862  HG  LEU B2012      54.328  30.283 -22.246  1.00  1.780          H  
ATOM  30863 1HD1 LEU B2012      52.736  30.905 -23.894  1.00  1.780          H  
ATOM  30864 2HD1 LEU B2012      52.056  30.011 -22.542  1.00  1.780          H  
ATOM  30865 3HD1 LEU B2012      51.784  31.740 -22.645  1.00  1.780          H  
ATOM  30866 1HD2 LEU B2012      54.634  32.383 -23.484  1.00  1.780          H  
ATOM  30867 2HD2 LEU B2012      53.712  33.247 -22.234  1.00  1.780          H  
ATOM  30868 3HD2 LEU B2012      55.279  32.528 -21.848  1.00  1.780          H  
ATOM  30869  N   ALA B2013      53.211  30.233 -17.539  1.00  1.160          N  
ATOM  30870  CA  ALA B2013      52.699  30.380 -16.183  1.00  1.230          C  
ATOM  30871  C   ALA B2013      53.851  30.660 -15.235  1.00  1.230          C  
ATOM  30872  O   ALA B2013      53.755  31.529 -14.359  1.00  1.290          O  
ATOM  30873  CB  ALA B2013      51.968  29.121 -15.754  1.00  1.690          C  
ATOM  30874  H   ALA B2013      53.028  29.358 -18.044  1.00  1.390          H  
ATOM  30875  HA  ALA B2013      52.016  31.225 -16.158  1.00  1.480          H  
ATOM  30876 1HB  ALA B2013      51.586  29.243 -14.745  1.00  2.030          H  
ATOM  30877 2HB  ALA B2013      51.142  28.932 -16.440  1.00  2.030          H  
ATOM  30878 3HB  ALA B2013      52.660  28.276 -15.783  1.00  2.030          H  
ATOM  30879  N   ASP B2014      54.962  29.959 -15.463  1.00  1.170          N  
ATOM  30880  CA  ASP B2014      56.150  30.126 -14.666  1.00  1.190          C  
ATOM  30881  C   ASP B2014      56.796  31.475 -14.914  1.00  1.180          C  
ATOM  30882  O   ASP B2014      57.281  32.112 -13.983  1.00  1.220          O  
ATOM  30883  CB  ASP B2014      57.102  28.977 -14.924  1.00  1.660          C  
ATOM  30884  CG  ASP B2014      56.627  27.627 -14.250  1.00  1.660          C  
ATOM  30885  OD1 ASP B2014      55.800  27.664 -13.337  1.00  1.660          O  
ATOM  30886  OD2 ASP B2014      57.059  26.594 -14.686  1.00  1.660          O  
ATOM  30887  H   ASP B2014      54.947  29.223 -16.179  1.00  1.400          H  
ATOM  30888  HA  ASP B2014      55.861  30.085 -13.625  1.00  1.430          H  
ATOM  30889 1HB  ASP B2014      57.171  28.816 -15.990  1.00  1.990          H  
ATOM  30890 2HB  ASP B2014      58.088  29.253 -14.579  1.00  1.990          H  
ATOM  30891  N   CYS B2015      56.753  31.972 -16.145  1.00  1.140          N  
ATOM  30892  CA  CYS B2015      57.344  33.276 -16.392  1.00  1.150          C  
ATOM  30893  C   CYS B2015      56.650  34.297 -15.502  1.00  1.220          C  
ATOM  30894  O   CYS B2015      57.316  35.099 -14.840  1.00  1.250          O  
ATOM  30895  CB  CYS B2015      57.141  33.719 -17.838  1.00  1.610          C  
ATOM  30896  SG  CYS B2015      58.046  32.795 -19.045  1.00  1.610          S  
ATOM  30897  H   CYS B2015      56.381  31.398 -16.900  1.00  1.370          H  
ATOM  30898  HA  CYS B2015      58.406  33.244 -16.157  1.00  1.380          H  
ATOM  30899 1HB  CYS B2015      56.089  33.645 -18.088  1.00  1.930          H  
ATOM  30900 2HB  CYS B2015      57.413  34.765 -17.939  1.00  1.930          H  
ATOM  30901  HG  CYS B2015      57.529  31.587 -18.706  1.00  1.930          H  
ATOM  30902  N   ARG B2016      55.314  34.210 -15.417  1.00  1.230          N  
ATOM  30903  CA  ARG B2016      54.563  35.137 -14.578  1.00  1.290          C  
ATOM  30904  C   ARG B2016      54.959  34.982 -13.094  1.00  1.340          C  
ATOM  30905  O   ARG B2016      55.209  35.975 -12.405  1.00  1.390          O  
ATOM  30906  CB  ARG B2016      53.062  34.914 -14.756  1.00  1.780          C  
ATOM  30907  CG  ARG B2016      52.497  35.294 -16.157  1.00  1.780          C  
ATOM  30908  CD  ARG B2016      51.004  35.122 -16.218  1.00  1.780          C  
ATOM  30909  NE  ARG B2016      50.441  35.287 -17.583  1.00  1.780          N  
ATOM  30910  CZ  ARG B2016      50.263  34.282 -18.493  1.00  1.780          C  
ATOM  30911  NH1 ARG B2016      50.640  33.050 -18.207  1.00  1.780          N  
ATOM  30912  NH2 ARG B2016      49.699  34.534 -19.670  1.00  1.780          N  
ATOM  30913  H   ARG B2016      54.828  33.527 -16.012  1.00  1.480          H  
ATOM  30914  HA  ARG B2016      54.799  36.152 -14.899  1.00  1.550          H  
ATOM  30915 1HB  ARG B2016      52.830  33.867 -14.587  1.00  2.140          H  
ATOM  30916 2HB  ARG B2016      52.518  35.491 -14.013  1.00  2.140          H  
ATOM  30917 1HG  ARG B2016      52.730  36.338 -16.365  1.00  2.140          H  
ATOM  30918 2HG  ARG B2016      52.960  34.665 -16.919  1.00  2.140          H  
ATOM  30919 1HD  ARG B2016      50.725  34.147 -15.836  1.00  2.140          H  
ATOM  30920 2HD  ARG B2016      50.554  35.887 -15.584  1.00  2.140          H  
ATOM  30921  HE  ARG B2016      50.120  36.213 -17.843  1.00  2.140          H  
ATOM  30922 1HH1 ARG B2016      51.070  32.852 -17.319  1.00  2.140          H  
ATOM  30923 2HH1 ARG B2016      50.483  32.307 -18.877  1.00  2.140          H  
ATOM  30924 1HH2 ARG B2016      49.379  35.487 -19.922  1.00  2.140          H  
ATOM  30925 2HH2 ARG B2016      49.551  33.787 -20.340  1.00  2.140          H  
ATOM  30926  N   LYS B2017      55.099  33.732 -12.616  1.00  1.320          N  
ATOM  30927  CA  LYS B2017      55.475  33.453 -11.214  1.00  1.370          C  
ATOM  30928  C   LYS B2017      56.825  34.077 -10.864  1.00  1.380          C  
ATOM  30929  O   LYS B2017      57.033  34.573  -9.755  1.00  1.440          O  
ATOM  30930  CB  LYS B2017      55.592  31.950 -10.965  1.00  1.900          C  
ATOM  30931  CG  LYS B2017      54.298  31.160 -10.996  1.00  1.900          C  
ATOM  30932  CD  LYS B2017      54.613  29.679 -10.849  1.00  1.900          C  
ATOM  30933  CE  LYS B2017      53.421  28.797 -11.128  1.00  1.900          C  
ATOM  30934  NZ  LYS B2017      53.842  27.366 -11.212  1.00  1.900          N  
ATOM  30935  H   LYS B2017      54.862  32.949 -13.236  1.00  1.580          H  
ATOM  30936  HA  LYS B2017      54.718  33.878 -10.558  1.00  1.640          H  
ATOM  30937 1HB  LYS B2017      56.264  31.520 -11.700  1.00  2.280          H  
ATOM  30938 2HB  LYS B2017      56.049  31.789  -9.990  1.00  2.280          H  
ATOM  30939 1HG  LYS B2017      53.652  31.479 -10.180  1.00  2.280          H  
ATOM  30940 2HG  LYS B2017      53.785  31.332 -11.929  1.00  2.280          H  
ATOM  30941 1HD  LYS B2017      55.418  29.397 -11.516  1.00  2.280          H  
ATOM  30942 2HD  LYS B2017      54.943  29.491  -9.830  1.00  2.280          H  
ATOM  30943 1HE  LYS B2017      52.683  28.909 -10.337  1.00  2.280          H  
ATOM  30944 2HE  LYS B2017      52.972  29.089 -12.081  1.00  2.280          H  
ATOM  30945 1HZ  LYS B2017      53.052  26.779 -11.418  1.00  2.280          H  
ATOM  30946 2HZ  LYS B2017      54.549  27.297 -11.991  1.00  2.280          H  
ATOM  30947 3HZ  LYS B2017      54.265  27.074 -10.349  1.00  2.280          H  
ATOM  30948  N   LEU B2018      57.726  34.077 -11.843  1.00  1.330          N  
ATOM  30949  CA  LEU B2018      59.084  34.592 -11.724  1.00  1.340          C  
ATOM  30950  C   LEU B2018      59.171  36.108 -11.894  1.00  1.380          C  
ATOM  30951  O   LEU B2018      60.264  36.676 -11.821  1.00  1.400          O  
ATOM  30952  CB  LEU B2018      59.959  33.944 -12.810  1.00  1.870          C  
ATOM  30953  CG  LEU B2018      60.169  32.409 -12.738  1.00  1.870          C  
ATOM  30954  CD1 LEU B2018      60.889  31.959 -14.031  1.00  1.870          C  
ATOM  30955  CD2 LEU B2018      60.962  32.041 -11.497  1.00  1.870          C  
ATOM  30956  H   LEU B2018      57.469  33.606 -12.719  1.00  1.600          H  
ATOM  30957  HA  LEU B2018      59.455  34.349 -10.734  1.00  1.610          H  
ATOM  30958 1HB  LEU B2018      59.494  34.157 -13.771  1.00  2.250          H  
ATOM  30959 2HB  LEU B2018      60.937  34.421 -12.798  1.00  2.250          H  
ATOM  30960  HG  LEU B2018      59.221  31.912 -12.682  1.00  2.250          H  
ATOM  30961 1HD1 LEU B2018      61.031  30.887 -14.014  1.00  2.250          H  
ATOM  30962 2HD1 LEU B2018      60.272  32.223 -14.887  1.00  2.250          H  
ATOM  30963 3HD1 LEU B2018      61.854  32.452 -14.114  1.00  2.250          H  
ATOM  30964 1HD2 LEU B2018      61.092  30.961 -11.458  1.00  2.250          H  
ATOM  30965 2HD2 LEU B2018      61.936  32.527 -11.520  1.00  2.250          H  
ATOM  30966 3HD2 LEU B2018      60.429  32.351 -10.604  1.00  2.250          H  
ATOM  30967  N   GLY B2019      58.040  36.775 -12.141  1.00  1.400          N  
ATOM  30968  CA  GLY B2019      58.039  38.213 -12.332  1.00  1.450          C  
ATOM  30969  C   GLY B2019      58.419  38.659 -13.742  1.00  1.410          C  
ATOM  30970  O   GLY B2019      58.854  39.797 -13.925  1.00  1.450          O  
ATOM  30971  H   GLY B2019      57.144  36.283 -12.184  1.00  1.680          H  
ATOM  30972 1HA  GLY B2019      57.042  38.587 -12.098  1.00  1.740          H  
ATOM  30973 2HA  GLY B2019      58.719  38.665 -11.614  1.00  1.740          H  
ATOM  30974  N   ILE B2020      58.287  37.774 -14.732  1.00  1.350          N  
ATOM  30975  CA  ILE B2020      58.630  38.079 -16.113  1.00  1.320          C  
ATOM  30976  C   ILE B2020      57.342  38.239 -16.904  1.00  1.310          C  
ATOM  30977  O   ILE B2020      56.574  37.286 -17.042  1.00  1.300          O  
ATOM  30978  CB  ILE B2020      59.427  36.902 -16.718  1.00  1.860          C  
ATOM  30979  CG1 ILE B2020      60.705  36.652 -15.907  1.00  1.860          C  
ATOM  30980  CG2 ILE B2020      59.745  37.164 -18.185  1.00  1.860          C  
ATOM  30981  CD1 ILE B2020      61.391  35.335 -16.231  1.00  1.860          C  
ATOM  30982  H   ILE B2020      57.896  36.843 -14.560  1.00  1.620          H  
ATOM  30983  HA  ILE B2020      59.204  39.006 -16.161  1.00  1.580          H  
ATOM  30984  HB  ILE B2020      58.839  36.013 -16.645  1.00  2.230          H  
ATOM  30985 1HG1 ILE B2020      61.405  37.470 -16.088  1.00  2.230          H  
ATOM  30986 2HG1 ILE B2020      60.454  36.643 -14.845  1.00  2.230          H  
ATOM  30987 1HG2 ILE B2020      60.277  36.334 -18.584  1.00  2.230          H  
ATOM  30988 2HG2 ILE B2020      58.829  37.307 -18.764  1.00  2.230          H  
ATOM  30989 3HG2 ILE B2020      60.361  38.055 -18.263  1.00  2.230          H  
ATOM  30990 1HD1 ILE B2020      62.255  35.239 -15.606  1.00  2.230          H  
ATOM  30991 2HD1 ILE B2020      60.701  34.522 -16.019  1.00  2.230          H  
ATOM  30992 3HD1 ILE B2020      61.699  35.284 -17.264  1.00  2.230          H  
ATOM  30993  N   THR B2021      57.079  39.416 -17.452  1.00  1.340          N  
ATOM  30994  CA  THR B2021      55.826  39.540 -18.174  1.00  1.360          C  
ATOM  30995  C   THR B2021      56.041  39.005 -19.570  1.00  1.300          C  
ATOM  30996  O   THR B2021      57.061  39.315 -20.192  1.00  1.300          O  
ATOM  30997  CB  THR B2021      55.320  40.999 -18.226  1.00  1.900          C  
ATOM  30998  OG1 THR B2021      55.097  41.478 -16.897  1.00  1.900          O  
ATOM  30999  CG2 THR B2021      54.007  41.065 -18.984  1.00  1.900          C  
ATOM  31000  H   THR B2021      57.718  40.226 -17.383  1.00  1.610          H  
ATOM  31001  HA  THR B2021      55.067  38.930 -17.685  1.00  1.630          H  
ATOM  31002  HB  THR B2021      56.056  41.631 -18.722  1.00  2.280          H  
ATOM  31003  HG1 THR B2021      55.950  41.597 -16.462  1.00  2.280          H  
ATOM  31004 1HG2 THR B2021      53.663  42.092 -18.998  1.00  2.280          H  
ATOM  31005 2HG2 THR B2021      54.137  40.719 -19.999  1.00  2.280          H  
ATOM  31006 3HG2 THR B2021      53.268  40.444 -18.485  1.00  2.280          H  
ATOM  31007  N   VAL B2022      55.121  38.187 -20.069  1.00  1.270          N  
ATOM  31008  CA  VAL B2022      55.298  37.757 -21.439  1.00  1.220          C  
ATOM  31009  C   VAL B2022      54.232  38.514 -22.222  1.00  1.250          C  
ATOM  31010  O   VAL B2022      53.041  38.409 -21.931  1.00  1.290          O  
ATOM  31011  CB  VAL B2022      55.169  36.241 -21.620  1.00  1.730          C  
ATOM  31012  CG1 VAL B2022      55.437  35.914 -23.113  1.00  1.730          C  
ATOM  31013  CG2 VAL B2022      56.129  35.519 -20.655  1.00  1.730          C  
ATOM  31014  H   VAL B2022      54.310  37.923 -19.526  1.00  1.520          H  
ATOM  31015  HA  VAL B2022      56.277  38.050 -21.790  1.00  1.460          H  
ATOM  31016  HB  VAL B2022      54.148  35.935 -21.403  1.00  2.070          H  
ATOM  31017 1HG1 VAL B2022      55.335  34.861 -23.299  1.00  2.070          H  
ATOM  31018 2HG1 VAL B2022      54.739  36.455 -23.725  1.00  2.070          H  
ATOM  31019 3HG1 VAL B2022      56.446  36.224 -23.373  1.00  2.070          H  
ATOM  31020 1HG2 VAL B2022      56.036  34.450 -20.777  1.00  2.070          H  
ATOM  31021 2HG2 VAL B2022      57.135  35.805 -20.840  1.00  2.070          H  
ATOM  31022 3HG2 VAL B2022      55.873  35.789 -19.630  1.00  2.070          H  
ATOM  31023  N   LEU B2023      54.685  39.323 -23.158  1.00  1.240          N  
ATOM  31024  CA  LEU B2023      53.839  40.222 -23.921  1.00  1.260          C  
ATOM  31025  C   LEU B2023      53.549  39.722 -25.338  1.00  1.220          C  
ATOM  31026  O   LEU B2023      54.464  39.204 -25.991  1.00  1.180          O  
ATOM  31027  CB  LEU B2023      54.554  41.577 -23.978  1.00  1.760          C  
ATOM  31028  CG  LEU B2023      54.820  42.296 -22.641  1.00  1.760          C  
ATOM  31029  CD1 LEU B2023      55.689  43.509 -22.904  1.00  1.760          C  
ATOM  31030  CD2 LEU B2023      53.497  42.742 -22.018  1.00  1.760          C  
ATOM  31031  H   LEU B2023      55.691  39.295 -23.338  1.00  1.490          H  
ATOM  31032  HA  LEU B2023      52.911  40.308 -23.372  1.00  1.510          H  
ATOM  31033 1HB  LEU B2023      55.507  41.377 -24.381  1.00  2.110          H  
ATOM  31034 2HB  LEU B2023      54.048  42.257 -24.652  1.00  2.110          H  
ATOM  31035  HG  LEU B2023      55.352  41.628 -21.956  1.00  2.110          H  
ATOM  31036 1HD1 LEU B2023      55.888  44.024 -21.961  1.00  2.110          H  
ATOM  31037 2HD1 LEU B2023      56.632  43.192 -23.342  1.00  2.110          H  
ATOM  31038 3HD1 LEU B2023      55.180  44.188 -23.587  1.00  2.110          H  
ATOM  31039 1HD2 LEU B2023      53.699  43.265 -21.086  1.00  2.110          H  
ATOM  31040 2HD2 LEU B2023      52.978  43.416 -22.700  1.00  2.110          H  
ATOM  31041 3HD2 LEU B2023      52.864  41.887 -21.812  1.00  2.110          H  
ATOM  31042  N   PRO B2024      52.348  40.020 -25.886  1.00  1.250          N  
ATOM  31043  CA  PRO B2024      51.839  39.611 -27.191  1.00  1.220          C  
ATOM  31044  C   PRO B2024      52.731  40.183 -28.288  1.00  1.210          C  
ATOM  31045  O   PRO B2024      53.362  41.221 -28.049  1.00  1.230          O  
ATOM  31046  CB  PRO B2024      50.418  40.211 -27.206  1.00  1.830          C  
ATOM  31047  CG  PRO B2024      50.450  41.343 -26.215  1.00  1.830          C  
ATOM  31048  CD  PRO B2024      51.406  40.915 -25.147  1.00  1.830          C  
ATOM  31049  HA  PRO B2024      51.808  38.514 -27.217  1.00  1.460          H  
ATOM  31050 1HB  PRO B2024      50.164  40.583 -28.217  1.00  2.200          H  
ATOM  31051 2HB  PRO B2024      49.670  39.437 -26.954  1.00  2.200          H  
ATOM  31052 1HG  PRO B2024      50.772  42.272 -26.721  1.00  2.200          H  
ATOM  31053 2HG  PRO B2024      49.432  41.531 -25.830  1.00  2.200          H  
ATOM  31054 1HD  PRO B2024      51.889  41.813 -24.773  1.00  2.200          H  
ATOM  31055 2HD  PRO B2024      50.869  40.372 -24.360  1.00  2.200          H  
ATOM  31056  N   PRO B2025      52.744  39.552 -29.486  1.00  1.180          N  
ATOM  31057  CA  PRO B2025      53.580  39.866 -30.634  1.00  1.190          C  
ATOM  31058  C   PRO B2025      53.249  41.219 -31.228  1.00  1.220          C  
ATOM  31059  O   PRO B2025      52.174  41.759 -30.989  1.00  1.250          O  
ATOM  31060  CB  PRO B2025      53.247  38.734 -31.621  1.00  1.780          C  
ATOM  31061  CG  PRO B2025      51.840  38.287 -31.255  1.00  1.780          C  
ATOM  31062  CD  PRO B2025      51.746  38.462 -29.758  1.00  1.780          C  
ATOM  31063  HA  PRO B2025      54.635  39.818 -30.328  1.00  1.430          H  
ATOM  31064 1HB  PRO B2025      53.322  39.111 -32.650  1.00  2.140          H  
ATOM  31065 2HB  PRO B2025      53.997  37.925 -31.526  1.00  2.140          H  
ATOM  31066 1HG  PRO B2025      51.091  38.895 -31.789  1.00  2.140          H  
ATOM  31067 2HG  PRO B2025      51.681  37.243 -31.567  1.00  2.140          H  
ATOM  31068 1HD  PRO B2025      50.723  38.773 -29.527  1.00  2.140          H  
ATOM  31069 2HD  PRO B2025      52.017  37.533 -29.261  1.00  2.140          H  
ATOM  31070  N   ASP B2026      54.200  41.757 -31.983  1.00  1.230          N  
ATOM  31071  CA  ASP B2026      54.087  43.044 -32.683  1.00  1.280          C  
ATOM  31072  C   ASP B2026      54.835  43.006 -34.018  1.00  1.290          C  
ATOM  31073  O   ASP B2026      56.055  42.780 -34.054  1.00  1.290          O  
ATOM  31074  CB  ASP B2026      54.569  44.202 -31.785  1.00  1.770          C  
ATOM  31075  CG  ASP B2026      54.401  45.636 -32.405  1.00  1.770          C  
ATOM  31076  OD1 ASP B2026      54.366  46.610 -31.662  1.00  1.770          O  
ATOM  31077  OD2 ASP B2026      54.364  45.738 -33.619  1.00  1.770          O  
ATOM  31078  H   ASP B2026      55.062  41.221 -32.075  1.00  1.480          H  
ATOM  31079  HA  ASP B2026      53.034  43.222 -32.899  1.00  1.540          H  
ATOM  31080 1HB  ASP B2026      53.997  44.174 -30.856  1.00  2.130          H  
ATOM  31081 2HB  ASP B2026      55.613  44.049 -31.523  1.00  2.130          H  
ATOM  31082  N   VAL B2027      54.126  43.185 -35.140  1.00  1.330          N  
ATOM  31083  CA  VAL B2027      54.802  43.087 -36.454  1.00  1.360          C  
ATOM  31084  C   VAL B2027      55.986  44.051 -36.626  1.00  1.420          C  
ATOM  31085  O   VAL B2027      56.803  43.854 -37.525  1.00  1.460          O  
ATOM  31086  CB  VAL B2027      53.847  43.256 -37.668  1.00  1.890          C  
ATOM  31087  CG1 VAL B2027      52.832  42.136 -37.686  1.00  1.890          C  
ATOM  31088  CG2 VAL B2027      53.131  44.623 -37.636  1.00  1.890          C  
ATOM  31089  H   VAL B2027      53.125  43.396 -35.040  1.00  1.600          H  
ATOM  31090  HA  VAL B2027      55.207  42.086 -36.538  1.00  1.630          H  
ATOM  31091  HB  VAL B2027      54.441  43.178 -38.575  1.00  2.270          H  
ATOM  31092 1HG1 VAL B2027      52.204  42.221 -38.543  1.00  2.270          H  
ATOM  31093 2HG1 VAL B2027      53.345  41.177 -37.716  1.00  2.270          H  
ATOM  31094 3HG1 VAL B2027      52.238  42.211 -36.806  1.00  2.270          H  
ATOM  31095 1HG2 VAL B2027      52.490  44.719 -38.507  1.00  2.270          H  
ATOM  31096 2HG2 VAL B2027      52.527  44.700 -36.733  1.00  2.270          H  
ATOM  31097 3HG2 VAL B2027      53.857  45.428 -37.642  1.00  2.270          H  
ATOM  31098  N   ASN B2028      56.068  45.109 -35.810  1.00  1.450          N  
ATOM  31099  CA  ASN B2028      57.191  46.036 -35.887  1.00  1.510          C  
ATOM  31100  C   ASN B2028      58.361  45.764 -34.944  1.00  1.470          C  
ATOM  31101  O   ASN B2028      59.372  46.472 -35.027  1.00  1.550          O  
ATOM  31102  CB  ASN B2028      56.731  47.450 -35.629  1.00  2.090          C  
ATOM  31103  CG  ASN B2028      56.045  48.028 -36.742  1.00  2.090          C  
ATOM  31104  OD1 ASN B2028      56.489  47.787 -37.865  1.00  2.090          O  
ATOM  31105  ND2 ASN B2028      55.017  48.796 -36.507  1.00  2.090          N  
ATOM  31106  H   ASN B2028      55.346  45.241 -35.083  1.00  1.740          H  
ATOM  31107  HA  ASN B2028      57.585  45.976 -36.893  1.00  1.810          H  
ATOM  31108 1HB  ASN B2028      56.062  47.453 -34.763  1.00  2.510          H  
ATOM  31109 2HB  ASN B2028      57.586  48.077 -35.382  1.00  2.510          H  
ATOM  31110 1HD2 ASN B2028      54.527  49.264 -37.270  1.00  2.510          H  
ATOM  31111 2HD2 ASN B2028      54.719  48.958 -35.564  1.00  2.510          H  
ATOM  31112  N   GLU B2029      58.228  44.793 -34.031  1.00  1.370          N  
ATOM  31113  CA  GLU B2029      59.286  44.526 -33.045  1.00  1.310          C  
ATOM  31114  C   GLU B2029      59.686  43.051 -32.888  1.00  1.230          C  
ATOM  31115  O   GLU B2029      60.848  42.746 -32.603  1.00  1.210          O  
ATOM  31116  CB  GLU B2029      58.870  45.070 -31.671  1.00  1.860          C  
ATOM  31117  CG  GLU B2029      58.677  46.600 -31.601  1.00  1.860          C  
ATOM  31118  CD  GLU B2029      58.266  47.078 -30.227  1.00  1.860          C  
ATOM  31119  OE1 GLU B2029      58.073  46.240 -29.376  1.00  1.860          O  
ATOM  31120  OE2 GLU B2029      58.164  48.266 -30.023  1.00  1.860          O  
ATOM  31121  H   GLU B2029      57.383  44.220 -34.045  1.00  1.640          H  
ATOM  31122  HA  GLU B2029      60.177  45.066 -33.362  1.00  1.570          H  
ATOM  31123 1HB  GLU B2029      57.936  44.603 -31.371  1.00  2.230          H  
ATOM  31124 2HB  GLU B2029      59.621  44.792 -30.933  1.00  2.230          H  
ATOM  31125 1HG  GLU B2029      59.603  47.092 -31.895  1.00  2.230          H  
ATOM  31126 2HG  GLU B2029      57.903  46.887 -32.311  1.00  2.230          H  
ATOM  31127  N   SER B2030      58.710  42.149 -32.996  1.00  1.200          N  
ATOM  31128  CA  SER B2030      58.893  40.719 -32.759  1.00  1.130          C  
ATOM  31129  C   SER B2030      59.813  40.029 -33.753  1.00  1.110          C  
ATOM  31130  O   SER B2030      59.844  40.369 -34.935  1.00  1.150          O  
ATOM  31131  CB  SER B2030      57.549  40.013 -32.786  1.00  1.610          C  
ATOM  31132  OG  SER B2030      56.730  40.331 -31.690  1.00  1.610          O  
ATOM  31133  H   SER B2030      57.775  42.451 -33.255  1.00  1.440          H  
ATOM  31134  HA  SER B2030      59.322  40.600 -31.764  1.00  1.360          H  
ATOM  31135 1HB  SER B2030      57.047  40.331 -33.686  1.00  1.930          H  
ATOM  31136 2HB  SER B2030      57.684  38.953 -32.854  1.00  1.930          H  
ATOM  31137  HG  SER B2030      56.801  39.539 -31.072  1.00  1.930          H  
ATOM  31138  N   GLY B2031      60.551  39.032 -33.264  1.00  1.050          N  
ATOM  31139  CA  GLY B2031      61.376  38.184 -34.114  1.00  1.030          C  
ATOM  31140  C   GLY B2031      60.511  36.985 -34.448  1.00  0.990          C  
ATOM  31141  O   GLY B2031      59.309  37.035 -34.189  1.00  0.970          O  
ATOM  31142  H   GLY B2031      60.502  38.827 -32.273  1.00  1.260          H  
ATOM  31143 1HA  GLY B2031      61.682  38.716 -35.013  1.00  1.240          H  
ATOM  31144 2HA  GLY B2031      62.272  37.873 -33.578  1.00  1.240          H  
ATOM  31145  N   LEU B2032      61.089  35.922 -35.003  1.00  0.980          N  
ATOM  31146  CA  LEU B2032      60.294  34.730 -35.305  1.00  0.950          C  
ATOM  31147  C   LEU B2032      59.984  33.989 -34.007  1.00  0.900          C  
ATOM  31148  O   LEU B2032      58.848  33.567 -33.760  1.00  0.880          O  
ATOM  31149  CB  LEU B2032      61.037  33.815 -36.312  1.00  1.340          C  
ATOM  31150  CG  LEU B2032      60.240  32.580 -36.912  1.00  1.340          C  
ATOM  31151  CD1 LEU B2032      60.774  32.296 -38.334  1.00  1.340          C  
ATOM  31152  CD2 LEU B2032      60.420  31.334 -36.046  1.00  1.340          C  
ATOM  31153  H   LEU B2032      62.078  35.949 -35.215  1.00  1.180          H  
ATOM  31154  HA  LEU B2032      59.348  35.047 -35.722  1.00  1.140          H  
ATOM  31155 1HB  LEU B2032      61.375  34.416 -37.146  1.00  1.610          H  
ATOM  31156 2HB  LEU B2032      61.919  33.410 -35.815  1.00  1.610          H  
ATOM  31157  HG  LEU B2032      59.183  32.819 -36.975  1.00  1.610          H  
ATOM  31158 1HD1 LEU B2032      60.236  31.461 -38.766  1.00  1.610          H  
ATOM  31159 2HD1 LEU B2032      60.644  33.170 -38.968  1.00  1.610          H  
ATOM  31160 3HD1 LEU B2032      61.834  32.050 -38.282  1.00  1.610          H  
ATOM  31161 1HD2 LEU B2032      59.874  30.504 -36.492  1.00  1.610          H  
ATOM  31162 2HD2 LEU B2032      61.478  31.077 -35.986  1.00  1.610          H  
ATOM  31163 3HD2 LEU B2032      60.042  31.495 -35.046  1.00  1.610          H  
ATOM  31164  N   ASN B2033      61.042  33.801 -33.220  1.00  0.890          N  
ATOM  31165  CA  ASN B2033      61.078  33.090 -31.946  1.00  0.860          C  
ATOM  31166  C   ASN B2033      60.819  34.051 -30.787  1.00  0.880          C  
ATOM  31167  O   ASN B2033      60.610  35.241 -31.034  1.00  0.920          O  
ATOM  31168  CB  ASN B2033      62.421  32.416 -31.815  1.00  1.220          C  
ATOM  31169  CG  ASN B2033      62.596  31.324 -32.833  1.00  1.220          C  
ATOM  31170  OD1 ASN B2033      61.689  30.521 -33.081  1.00  1.220          O  
ATOM  31171  ND2 ASN B2033      63.752  31.281 -33.439  1.00  1.220          N  
ATOM  31172  H   ASN B2033      61.907  34.207 -33.536  1.00  1.070          H  
ATOM  31173  HA  ASN B2033      60.289  32.337 -31.936  1.00  1.030          H  
ATOM  31174 1HB  ASN B2033      63.207  33.156 -31.960  1.00  1.460          H  
ATOM  31175 2HB  ASN B2033      62.541  32.015 -30.819  1.00  1.460          H  
ATOM  31176 1HD2 ASN B2033      63.928  30.578 -34.130  1.00  1.460          H  
ATOM  31177 2HD2 ASN B2033      64.466  31.945 -33.215  1.00  1.460          H  
ATOM  31178  N   PHE B2034      60.816  33.534 -29.550  1.00  0.870          N  
ATOM  31179  CA  PHE B2034      60.603  34.356 -28.353  1.00  0.900          C  
ATOM  31180  C   PHE B2034      61.907  35.039 -28.006  1.00  0.930          C  
ATOM  31181  O   PHE B2034      62.982  34.485 -28.241  1.00  0.930          O  
ATOM  31182  CB  PHE B2034      60.194  33.522 -27.128  1.00  1.250          C  
ATOM  31183  CG  PHE B2034      58.805  32.971 -27.092  1.00  1.250          C  
ATOM  31184  CD1 PHE B2034      58.484  31.790 -27.736  1.00  1.250          C  
ATOM  31185  CD2 PHE B2034      57.828  33.602 -26.340  1.00  1.250          C  
ATOM  31186  CE1 PHE B2034      57.212  31.262 -27.642  1.00  1.250          C  
ATOM  31187  CE2 PHE B2034      56.575  33.080 -26.233  1.00  1.250          C  
ATOM  31188  CZ  PHE B2034      56.260  31.904 -26.885  1.00  1.250          C  
ATOM  31189  H   PHE B2034      61.018  32.543 -29.419  1.00  1.040          H  
ATOM  31190  HA  PHE B2034      59.845  35.114 -28.563  1.00  1.080          H  
ATOM  31191 1HB  PHE B2034      60.879  32.700 -27.006  1.00  1.500          H  
ATOM  31192 2HB  PHE B2034      60.314  34.145 -26.247  1.00  1.500          H  
ATOM  31193  HD1 PHE B2034      59.244  31.277 -28.314  1.00  1.500          H  
ATOM  31194  HD2 PHE B2034      58.070  34.519 -25.821  1.00  1.500          H  
ATOM  31195  HE1 PHE B2034      56.971  30.327 -28.152  1.00  1.500          H  
ATOM  31196  HE2 PHE B2034      55.827  33.590 -25.625  1.00  1.500          H  
ATOM  31197  HZ  PHE B2034      55.262  31.480 -26.797  1.00  1.500          H  
ATOM  31198  N   ALA B2035      61.830  36.219 -27.411  1.00  0.980          N  
ATOM  31199  CA  ALA B2035      63.073  36.884 -27.027  1.00  1.030          C  
ATOM  31200  C   ALA B2035      62.924  37.772 -25.816  1.00  1.040          C  
ATOM  31201  O   ALA B2035      61.830  38.246 -25.499  1.00  1.060          O  
ATOM  31202  CB  ALA B2035      63.597  37.713 -28.181  1.00  1.420          C  
ATOM  31203  H   ALA B2035      60.903  36.634 -27.261  1.00  1.180          H  
ATOM  31204  HA  ALA B2035      63.807  36.115 -26.787  1.00  1.240          H  
ATOM  31205 1HB  ALA B2035      64.544  38.175 -27.897  1.00  1.710          H  
ATOM  31206 2HB  ALA B2035      63.753  37.066 -29.047  1.00  1.710          H  
ATOM  31207 3HB  ALA B2035      62.874  38.487 -28.427  1.00  1.710          H  
ATOM  31208  N   SER B2036      64.051  37.994 -25.147  1.00  1.090          N  
ATOM  31209  CA  SER B2036      64.128  38.867 -23.992  1.00  1.150          C  
ATOM  31210  C   SER B2036      64.313  40.316 -24.386  1.00  1.210          C  
ATOM  31211  O   SER B2036      65.129  40.640 -25.257  1.00  1.260          O  
ATOM  31212  CB  SER B2036      65.280  38.475 -23.131  1.00  1.590          C  
ATOM  31213  OG  SER B2036      65.443  39.378 -22.088  1.00  1.590          O  
ATOM  31214  H   SER B2036      64.905  37.560 -25.463  1.00  1.310          H  
ATOM  31215  HA  SER B2036      63.207  38.772 -23.423  1.00  1.380          H  
ATOM  31216 1HB  SER B2036      65.122  37.482 -22.736  1.00  1.900          H  
ATOM  31217 2HB  SER B2036      66.175  38.465 -23.742  1.00  1.900          H  
ATOM  31218  HG  SER B2036      66.282  39.133 -21.633  1.00  1.900          H  
ATOM  31219  N   VAL B2037      63.513  41.172 -23.775  1.00  1.240          N  
ATOM  31220  CA  VAL B2037      63.593  42.610 -23.964  1.00  1.330          C  
ATOM  31221  C   VAL B2037      63.664  43.262 -22.591  1.00  1.480          C  
ATOM  31222  O   VAL B2037      62.649  43.374 -21.885  1.00  1.550          O  
ATOM  31223  CB  VAL B2037      62.383  43.118 -24.775  1.00  1.830          C  
ATOM  31224  CG1 VAL B2037      62.465  44.629 -24.969  1.00  1.830          C  
ATOM  31225  CG2 VAL B2037      62.368  42.409 -26.139  1.00  1.830          C  
ATOM  31226  H   VAL B2037      62.867  40.779 -23.082  1.00  1.490          H  
ATOM  31227  HA  VAL B2037      64.507  42.844 -24.511  1.00  1.600          H  
ATOM  31228  HB  VAL B2037      61.462  42.899 -24.231  1.00  2.190          H  
ATOM  31229 1HG1 VAL B2037      61.603  44.966 -25.542  1.00  2.190          H  
ATOM  31230 2HG1 VAL B2037      62.469  45.132 -24.002  1.00  2.190          H  
ATOM  31231 3HG1 VAL B2037      63.379  44.875 -25.509  1.00  2.190          H  
ATOM  31232 1HG2 VAL B2037      61.528  42.762 -26.718  1.00  2.190          H  
ATOM  31233 2HG2 VAL B2037      63.293  42.632 -26.669  1.00  2.190          H  
ATOM  31234 3HG2 VAL B2037      62.285  41.332 -26.005  1.00  2.190          H  
ATOM  31235  N   GLY B2038      64.832  43.772 -22.225  1.00  1.600          N  
ATOM  31236  CA  GLY B2038      64.965  44.235 -20.857  1.00  1.770          C  
ATOM  31237  C   GLY B2038      64.756  42.988 -20.002  1.00  1.650          C  
ATOM  31238  O   GLY B2038      65.463  42.002 -20.191  1.00  1.970          O  
ATOM  31239  H   GLY B2038      65.636  43.724 -22.859  1.00  1.920          H  
ATOM  31240 1HA  GLY B2038      65.955  44.659 -20.691  1.00  2.120          H  
ATOM  31241 2HA  GLY B2038      64.215  44.992 -20.632  1.00  2.120          H  
ATOM  31242  N   GLN B2039      63.825  43.020 -19.046  1.00  1.460          N  
ATOM  31243  CA  GLN B2039      63.596  41.834 -18.216  1.00  1.370          C  
ATOM  31244  C   GLN B2039      62.361  41.018 -18.616  1.00  1.420          C  
ATOM  31245  O   GLN B2039      62.044  40.025 -17.960  1.00  1.780          O  
ATOM  31246  CB  GLN B2039      63.497  42.228 -16.745  1.00  1.950          C  
ATOM  31247  CG  GLN B2039      64.760  42.861 -16.220  1.00  1.950          C  
ATOM  31248  CD  GLN B2039      65.928  41.914 -16.342  1.00  1.950          C  
ATOM  31249  OE1 GLN B2039      65.883  40.781 -15.855  1.00  1.950          O  
ATOM  31250  NE2 GLN B2039      66.975  42.360 -17.011  1.00  1.950          N  
ATOM  31251  H   GLN B2039      63.260  43.850 -18.917  1.00  1.750          H  
ATOM  31252  HA  GLN B2039      64.452  41.170 -18.331  1.00  1.640          H  
ATOM  31253 1HB  GLN B2039      62.672  42.928 -16.609  1.00  2.340          H  
ATOM  31254 2HB  GLN B2039      63.282  41.345 -16.143  1.00  2.340          H  
ATOM  31255 1HG  GLN B2039      64.982  43.755 -16.797  1.00  2.340          H  
ATOM  31256 2HG  GLN B2039      64.626  43.113 -15.169  1.00  2.340          H  
ATOM  31257 1HE2 GLN B2039      67.772  41.769 -17.139  1.00  2.340          H  
ATOM  31258 2HE2 GLN B2039      66.969  43.281 -17.400  1.00  2.340          H  
ATOM  31259  N   ASP B2040      61.637  41.452 -19.647  1.00  1.330          N  
ATOM  31260  CA  ASP B2040      60.406  40.774 -20.063  1.00  1.290          C  
ATOM  31261  C   ASP B2040      60.638  39.887 -21.283  1.00  1.230          C  
ATOM  31262  O   ASP B2040      61.749  39.831 -21.815  1.00  1.220          O  
ATOM  31263  CB  ASP B2040      59.325  41.821 -20.350  1.00  1.820          C  
ATOM  31264  CG  ASP B2040      58.843  42.568 -19.073  1.00  1.820          C  
ATOM  31265  OD1 ASP B2040      58.544  41.926 -18.053  1.00  1.820          O  
ATOM  31266  OD2 ASP B2040      58.767  43.777 -19.130  1.00  1.820          O  
ATOM  31267  H   ASP B2040      61.966  42.257 -20.188  1.00  1.600          H  
ATOM  31268  HA  ASP B2040      60.057  40.145 -19.247  1.00  1.550          H  
ATOM  31269 1HB  ASP B2040      59.720  42.555 -21.057  1.00  2.190          H  
ATOM  31270 2HB  ASP B2040      58.462  41.350 -20.824  1.00  2.190          H  
ATOM  31271  N   ILE B2041      59.589  39.194 -21.740  1.00  1.210          N  
ATOM  31272  CA  ILE B2041      59.673  38.335 -22.927  1.00  1.140          C  
ATOM  31273  C   ILE B2041      58.621  38.670 -23.962  1.00  1.140          C  
ATOM  31274  O   ILE B2041      57.451  38.869 -23.642  1.00  1.180          O  
ATOM  31275  CB  ILE B2041      59.543  36.844 -22.581  1.00  1.620          C  
ATOM  31276  CG1 ILE B2041      60.661  36.446 -21.662  1.00  1.620          C  
ATOM  31277  CG2 ILE B2041      59.534  35.966 -23.879  1.00  1.620          C  
ATOM  31278  CD1 ILE B2041      60.497  35.104 -21.057  1.00  1.620          C  
ATOM  31279  H   ILE B2041      58.693  39.258 -21.242  1.00  1.450          H  
ATOM  31280  HA  ILE B2041      60.646  38.486 -23.384  1.00  1.370          H  
ATOM  31281  HB  ILE B2041      58.638  36.699 -22.055  1.00  1.950          H  
ATOM  31282 1HG1 ILE B2041      61.605  36.475 -22.208  1.00  1.950          H  
ATOM  31283 2HG1 ILE B2041      60.719  37.156 -20.861  1.00  1.950          H  
ATOM  31284 1HG2 ILE B2041      59.429  34.929 -23.631  1.00  1.950          H  
ATOM  31285 2HG2 ILE B2041      58.705  36.239 -24.510  1.00  1.950          H  
ATOM  31286 3HG2 ILE B2041      60.468  36.112 -24.424  1.00  1.950          H  
ATOM  31287 1HD1 ILE B2041      61.337  34.950 -20.415  1.00  1.950          H  
ATOM  31288 2HD1 ILE B2041      59.577  35.070 -20.478  1.00  1.950          H  
ATOM  31289 3HD1 ILE B2041      60.475  34.331 -21.799  1.00  1.950          H  
ATOM  31290  N   ARG B2042      59.026  38.750 -25.210  1.00  1.110          N  
ATOM  31291  CA  ARG B2042      58.049  38.994 -26.246  1.00  1.110          C  
ATOM  31292  C   ARG B2042      57.765  37.722 -27.019  1.00  1.060          C  
ATOM  31293  O   ARG B2042      58.680  36.934 -27.298  1.00  1.020          O  
ATOM  31294  CB  ARG B2042      58.550  40.043 -27.225  1.00  1.550          C  
ATOM  31295  CG  ARG B2042      58.944  41.376 -26.613  1.00  1.550          C  
ATOM  31296  CD  ARG B2042      57.839  42.011 -25.901  1.00  1.550          C  
ATOM  31297  NE  ARG B2042      56.664  42.213 -26.758  1.00  1.550          N  
ATOM  31298  CZ  ARG B2042      56.469  43.271 -27.564  1.00  1.550          C  
ATOM  31299  NH1 ARG B2042      57.380  44.234 -27.620  1.00  1.550          N  
ATOM  31300  NH2 ARG B2042      55.366  43.334 -28.297  1.00  1.550          N  
ATOM  31301  H   ARG B2042      60.017  38.605 -25.424  1.00  1.330          H  
ATOM  31302  HA  ARG B2042      57.111  39.322 -25.801  1.00  1.330          H  
ATOM  31303 1HB  ARG B2042      59.431  39.655 -27.734  1.00  1.860          H  
ATOM  31304 2HB  ARG B2042      57.790  40.221 -27.990  1.00  1.860          H  
ATOM  31305 1HG  ARG B2042      59.738  41.204 -25.892  1.00  1.860          H  
ATOM  31306 2HG  ARG B2042      59.293  42.046 -27.395  1.00  1.860          H  
ATOM  31307 1HD  ARG B2042      57.568  41.396 -25.060  1.00  1.860          H  
ATOM  31308 2HD  ARG B2042      58.166  42.975 -25.525  1.00  1.860          H  
ATOM  31309  HE  ARG B2042      55.944  41.486 -26.763  1.00  1.860          H  
ATOM  31310 1HH1 ARG B2042      58.214  44.182 -27.067  1.00  1.860          H  
ATOM  31311 2HH1 ARG B2042      57.271  45.048 -28.241  1.00  1.860          H  
ATOM  31312 1HH2 ARG B2042      54.655  42.571 -28.243  1.00  1.860          H  
ATOM  31313 2HH2 ARG B2042      55.210  44.125 -28.909  1.00  1.860          H  
ATOM  31314  N   TYR B2043      56.508  37.571 -27.442  1.00  1.060          N  
ATOM  31315  CA  TYR B2043      56.134  36.505 -28.364  1.00  1.020          C  
ATOM  31316  C   TYR B2043      56.637  36.868 -29.741  1.00  1.000          C  
ATOM  31317  O   TYR B2043      56.607  38.048 -30.136  1.00  1.020          O  
ATOM  31318  CB  TYR B2043      54.616  36.308 -28.464  1.00  1.440          C  
ATOM  31319  CG  TYR B2043      53.922  35.517 -27.379  1.00  1.440          C  
ATOM  31320  CD1 TYR B2043      53.421  36.112 -26.269  1.00  1.440          C  
ATOM  31321  CD2 TYR B2043      53.746  34.166 -27.552  1.00  1.440          C  
ATOM  31322  CE1 TYR B2043      52.777  35.387 -25.333  1.00  1.440          C  
ATOM  31323  CE2 TYR B2043      53.086  33.432 -26.609  1.00  1.440          C  
ATOM  31324  CZ  TYR B2043      52.610  34.047 -25.505  1.00  1.440          C  
ATOM  31325  OH  TYR B2043      51.953  33.334 -24.577  1.00  1.440          O  
ATOM  31326  H   TYR B2043      55.797  38.222 -27.090  1.00  1.270          H  
ATOM  31327  HA  TYR B2043      56.612  35.575 -28.060  1.00  1.220          H  
ATOM  31328 1HB  TYR B2043      54.172  37.290 -28.476  1.00  1.730          H  
ATOM  31329 2HB  TYR B2043      54.381  35.843 -29.424  1.00  1.730          H  
ATOM  31330  HD1 TYR B2043      53.533  37.143 -26.129  1.00  1.730          H  
ATOM  31331  HD2 TYR B2043      54.131  33.681 -28.435  1.00  1.730          H  
ATOM  31332  HE1 TYR B2043      52.392  35.876 -24.452  1.00  1.730          H  
ATOM  31333  HE2 TYR B2043      52.943  32.360 -26.745  1.00  1.730          H  
ATOM  31334  HH  TYR B2043      51.746  33.895 -23.824  1.00  1.730          H  
ATOM  31335  N   GLY B2044      57.087  35.856 -30.469  1.00  0.950          N  
ATOM  31336  CA  GLY B2044      57.544  36.049 -31.817  1.00  0.940          C  
ATOM  31337  C   GLY B2044      56.373  35.967 -32.770  1.00  0.960          C  
ATOM  31338  O   GLY B2044      55.263  35.584 -32.398  1.00  0.970          O  
ATOM  31339  H   GLY B2044      57.099  34.920 -30.094  1.00  1.140          H  
ATOM  31340 1HA  GLY B2044      58.059  36.998 -31.908  1.00  1.130          H  
ATOM  31341 2HA  GLY B2044      58.270  35.282 -32.060  1.00  1.130          H  
ATOM  31342  N   LEU B2045      56.647  36.181 -34.032  1.00  0.980          N  
ATOM  31343  CA  LEU B2045      55.624  36.152 -35.053  1.00  1.020          C  
ATOM  31344  C   LEU B2045      55.267  34.726 -35.430  1.00  1.000          C  
ATOM  31345  O   LEU B2045      54.166  34.459 -35.911  1.00  1.040          O  
ATOM  31346  CB  LEU B2045      56.145  36.944 -36.240  1.00  1.410          C  
ATOM  31347  CG  LEU B2045      56.408  38.435 -35.948  1.00  1.410          C  
ATOM  31348  CD1 LEU B2045      57.129  39.051 -37.120  1.00  1.410          C  
ATOM  31349  CD2 LEU B2045      55.068  39.196 -35.641  1.00  1.410          C  
ATOM  31350  H   LEU B2045      57.603  36.447 -34.265  1.00  1.180          H  
ATOM  31351  HA  LEU B2045      54.726  36.612 -34.655  1.00  1.220          H  
ATOM  31352 1HB  LEU B2045      57.083  36.507 -36.526  1.00  1.690          H  
ATOM  31353 2HB  LEU B2045      55.442  36.869 -37.065  1.00  1.690          H  
ATOM  31354  HG  LEU B2045      57.064  38.506 -35.099  1.00  1.690          H  
ATOM  31355 1HD1 LEU B2045      57.350  40.101 -36.899  1.00  1.690          H  
ATOM  31356 2HD1 LEU B2045      58.058  38.517 -37.282  1.00  1.690          H  
ATOM  31357 3HD1 LEU B2045      56.532  38.987 -37.994  1.00  1.690          H  
ATOM  31358 1HD2 LEU B2045      55.298  40.222 -35.425  1.00  1.690          H  
ATOM  31359 2HD2 LEU B2045      54.402  39.141 -36.502  1.00  1.690          H  
ATOM  31360 3HD2 LEU B2045      54.574  38.772 -34.781  1.00  1.690          H  
ATOM  31361  N   GLY B2046      56.143  33.769 -35.108  1.00  0.960          N  
ATOM  31362  CA  GLY B2046      55.880  32.379 -35.416  1.00  0.950          C  
ATOM  31363  C   GLY B2046      54.950  31.789 -34.362  1.00  0.960          C  
ATOM  31364  O   GLY B2046      54.587  30.616 -34.426  1.00  0.970          O  
ATOM  31365  H   GLY B2046      57.053  33.963 -34.679  1.00  1.150          H  
ATOM  31366 1HA  GLY B2046      55.423  32.294 -36.405  1.00  1.140          H  
ATOM  31367 2HA  GLY B2046      56.820  31.829 -35.438  1.00  1.140          H  
ATOM  31368  N   ALA B2047      54.559  32.604 -33.368  1.00  0.960          N  
ATOM  31369  CA  ALA B2047      53.671  32.163 -32.319  1.00  0.980          C  
ATOM  31370  C   ALA B2047      52.226  32.199 -32.785  1.00  1.020          C  
ATOM  31371  O   ALA B2047      51.356  31.719 -32.065  1.00  1.040          O  
ATOM  31372  CB  ALA B2047      53.819  33.041 -31.084  1.00  1.360          C  
ATOM  31373  H   ALA B2047      54.883  33.572 -33.324  1.00  1.150          H  
ATOM  31374  HA  ALA B2047      53.927  31.134 -32.066  1.00  1.180          H  
ATOM  31375 1HB  ALA B2047      53.152  32.674 -30.307  1.00  1.640          H  
ATOM  31376 2HB  ALA B2047      54.848  33.007 -30.735  1.00  1.640          H  
ATOM  31377 3HB  ALA B2047      53.553  34.068 -31.337  1.00  1.640          H  
ATOM  31378  N   VAL B2048      51.973  32.758 -33.976  1.00  1.050          N  
ATOM  31379  CA  VAL B2048      50.618  32.883 -34.483  1.00  1.090          C  
ATOM  31380  C   VAL B2048      50.283  31.681 -35.392  1.00  1.120          C  
ATOM  31381  O   VAL B2048      50.967  31.415 -36.378  1.00  1.110          O  
ATOM  31382  CB  VAL B2048      50.480  34.219 -35.237  1.00  1.510          C  
ATOM  31383  CG1 VAL B2048      49.057  34.369 -35.777  1.00  1.510          C  
ATOM  31384  CG2 VAL B2048      50.875  35.371 -34.313  1.00  1.510          C  
ATOM  31385  H   VAL B2048      52.750  33.117 -34.545  1.00  1.260          H  
ATOM  31386  HA  VAL B2048      49.926  32.882 -33.639  1.00  1.310          H  
ATOM  31387  HB  VAL B2048      51.150  34.216 -36.083  1.00  1.810          H  
ATOM  31388 1HG1 VAL B2048      48.971  35.306 -36.326  1.00  1.810          H  
ATOM  31389 2HG1 VAL B2048      48.830  33.546 -36.434  1.00  1.810          H  
ATOM  31390 3HG1 VAL B2048      48.355  34.372 -34.961  1.00  1.810          H  
ATOM  31391 1HG2 VAL B2048      50.792  36.314 -34.841  1.00  1.810          H  
ATOM  31392 2HG2 VAL B2048      50.223  35.371 -33.466  1.00  1.810          H  
ATOM  31393 3HG2 VAL B2048      51.906  35.240 -33.973  1.00  1.810          H  
ATOM  31394  N   ARG B2049      49.182  31.004 -35.080  1.00  1.160          N  
ATOM  31395  CA  ARG B2049      48.695  29.782 -35.715  1.00  1.210          C  
ATOM  31396  C   ARG B2049      48.777  29.661 -37.236  1.00  1.190          C  
ATOM  31397  O   ARG B2049      49.126  28.593 -37.734  1.00  1.230          O  
ATOM  31398  CB  ARG B2049      47.250  29.600 -35.276  1.00  1.670          C  
ATOM  31399  CG  ARG B2049      46.498  28.401 -35.762  1.00  1.670          C  
ATOM  31400  CD  ARG B2049      45.193  28.362 -35.059  1.00  1.670          C  
ATOM  31401  NE  ARG B2049      44.339  27.288 -35.494  1.00  1.670          N  
ATOM  31402  CZ  ARG B2049      43.169  26.946 -34.898  1.00  1.670          C  
ATOM  31403  NH1 ARG B2049      42.730  27.593 -33.822  1.00  1.670          N  
ATOM  31404  NH2 ARG B2049      42.456  25.943 -35.398  1.00  1.670          N  
ATOM  31405  H   ARG B2049      48.666  31.308 -34.255  1.00  1.390          H  
ATOM  31406  HA  ARG B2049      49.275  28.961 -35.292  1.00  1.450          H  
ATOM  31407 1HB  ARG B2049      47.218  29.544 -34.196  1.00  2.010          H  
ATOM  31408 2HB  ARG B2049      46.678  30.480 -35.566  1.00  2.010          H  
ATOM  31409 1HG  ARG B2049      46.316  28.477 -36.837  1.00  2.010          H  
ATOM  31410 2HG  ARG B2049      47.054  27.491 -35.541  1.00  2.010          H  
ATOM  31411 1HD  ARG B2049      45.377  28.244 -33.991  1.00  2.010          H  
ATOM  31412 2HD  ARG B2049      44.674  29.299 -35.230  1.00  2.010          H  
ATOM  31413  HE  ARG B2049      44.627  26.761 -36.309  1.00  2.010          H  
ATOM  31414 1HH1 ARG B2049      43.266  28.378 -33.401  1.00  2.010          H  
ATOM  31415 2HH1 ARG B2049      41.858  27.321 -33.397  1.00  2.010          H  
ATOM  31416 1HH2 ARG B2049      42.784  25.446 -36.215  1.00  2.010          H  
ATOM  31417 2HH2 ARG B2049      41.584  25.676 -34.965  1.00  2.010          H  
ATOM  31418  N   ASN B2050      48.437  30.706 -37.986  1.00  1.460          N  
ATOM  31419  CA  ASN B2050      48.447  30.578 -39.445  1.00  1.460          C  
ATOM  31420  C   ASN B2050      49.618  31.302 -40.103  1.00  1.380          C  
ATOM  31421  O   ASN B2050      49.605  31.530 -41.315  1.00  1.400          O  
ATOM  31422  CB  ASN B2050      47.158  31.100 -40.029  1.00  2.040          C  
ATOM  31423  CG  ASN B2050      45.947  30.296 -39.614  1.00  2.040          C  
ATOM  31424  OD1 ASN B2050      45.873  29.074 -39.802  1.00  2.040          O  
ATOM  31425  ND2 ASN B2050      44.988  30.974 -39.046  1.00  2.040          N  
ATOM  31426  H   ASN B2050      48.168  31.573 -37.548  1.00  1.750          H  
ATOM  31427  HA  ASN B2050      48.540  29.523 -39.700  1.00  1.750          H  
ATOM  31428 1HB  ASN B2050      47.045  32.119 -39.742  1.00  2.450          H  
ATOM  31429 2HB  ASN B2050      47.221  31.083 -41.117  1.00  2.450          H  
ATOM  31430 1HD2 ASN B2050      44.153  30.516 -38.749  1.00  2.450          H  
ATOM  31431 2HD2 ASN B2050      45.095  31.963 -38.914  1.00  2.450          H  
ATOM  31432  N   VAL B2051      50.623  31.685 -39.320  1.00  1.290          N  
ATOM  31433  CA  VAL B2051      51.748  32.427 -39.861  1.00  1.250          C  
ATOM  31434  C   VAL B2051      52.995  31.531 -39.781  1.00  1.190          C  
ATOM  31435  O   VAL B2051      53.648  31.457 -38.743  1.00  1.140          O  
ATOM  31436  CB  VAL B2051      51.894  33.705 -39.003  1.00  1.770          C  
ATOM  31437  CG1 VAL B2051      52.990  34.612 -39.506  1.00  1.770          C  
ATOM  31438  CG2 VAL B2051      50.523  34.417 -38.942  1.00  1.770          C  
ATOM  31439  H   VAL B2051      50.623  31.449 -38.319  1.00  1.550          H  
ATOM  31440  HA  VAL B2051      51.553  32.688 -40.899  1.00  1.500          H  
ATOM  31441  HB  VAL B2051      52.196  33.404 -37.995  1.00  2.120          H  
ATOM  31442 1HG1 VAL B2051      53.082  35.472 -38.845  1.00  2.120          H  
ATOM  31443 2HG1 VAL B2051      53.909  34.073 -39.521  1.00  2.120          H  
ATOM  31444 3HG1 VAL B2051      52.751  34.944 -40.484  1.00  2.120          H  
ATOM  31445 1HG2 VAL B2051      50.603  35.294 -38.314  1.00  2.120          H  
ATOM  31446 2HG2 VAL B2051      50.211  34.697 -39.910  1.00  2.120          H  
ATOM  31447 3HG2 VAL B2051      49.785  33.755 -38.529  1.00  2.120          H  
ATOM  31448  N   GLY B2052      53.339  30.868 -40.884  1.00  1.220          N  
ATOM  31449  CA  GLY B2052      54.424  29.883 -40.852  1.00  1.190          C  
ATOM  31450  C   GLY B2052      55.824  30.483 -40.936  1.00  1.140          C  
ATOM  31451  O   GLY B2052      56.012  31.683 -41.116  1.00  1.150          O  
ATOM  31452  H   GLY B2052      52.793  31.001 -41.726  1.00  1.460          H  
ATOM  31453 1HA  GLY B2052      54.341  29.292 -39.939  1.00  1.430          H  
ATOM  31454 2HA  GLY B2052      54.286  29.187 -41.680  1.00  1.430          H  
ATOM  31455  N   ALA B2053      56.853  29.636 -40.888  1.00  1.110          N  
ATOM  31456  CA  ALA B2053      58.226  30.156 -40.890  1.00  1.070          C  
ATOM  31457  C   ALA B2053      58.556  30.990 -42.123  1.00  1.130          C  
ATOM  31458  O   ALA B2053      59.319  31.953 -42.032  1.00  1.120          O  
ATOM  31459  CB  ALA B2053      59.221  29.019 -40.779  1.00  1.510          C  
ATOM  31460  H   ALA B2053      56.684  28.644 -40.785  1.00  1.330          H  
ATOM  31461  HA  ALA B2053      58.330  30.800 -40.018  1.00  1.280          H  
ATOM  31462 1HB  ALA B2053      60.232  29.426 -40.736  1.00  1.820          H  
ATOM  31463 2HB  ALA B2053      59.022  28.448 -39.874  1.00  1.820          H  
ATOM  31464 3HB  ALA B2053      59.130  28.369 -41.647  1.00  1.820          H  
ATOM  31465  N   ASN B2054      58.004  30.625 -43.282  1.00  1.190          N  
ATOM  31466  CA  ASN B2054      58.267  31.342 -44.524  1.00  1.250          C  
ATOM  31467  C   ASN B2054      57.505  32.656 -44.593  1.00  1.290          C  
ATOM  31468  O   ASN B2054      57.821  33.546 -45.392  1.00  1.330          O  
ATOM  31469  CB  ASN B2054      57.879  30.464 -45.682  1.00  1.730          C  
ATOM  31470  CG  ASN B2054      56.433  30.126 -45.583  1.00  1.730          C  
ATOM  31471  OD1 ASN B2054      56.011  29.624 -44.523  1.00  1.730          O  
ATOM  31472  ND2 ASN B2054      55.671  30.385 -46.616  1.00  1.730          N  
ATOM  31473  H   ASN B2054      57.376  29.824 -43.316  1.00  1.430          H  
ATOM  31474  HA  ASN B2054      59.332  31.570 -44.577  1.00  1.500          H  
ATOM  31475 1HB  ASN B2054      58.068  30.981 -46.623  1.00  2.070          H  
ATOM  31476 2HB  ASN B2054      58.469  29.548 -45.672  1.00  2.070          H  
ATOM  31477 1HD2 ASN B2054      54.692  30.179 -46.584  1.00  2.070          H  
ATOM  31478 2HD2 ASN B2054      56.064  30.796 -47.440  1.00  2.070          H  
ATOM  31479  N   VAL B2055      56.496  32.771 -43.750  1.00  1.270          N  
ATOM  31480  CA  VAL B2055      55.665  33.935 -43.721  1.00  1.310          C  
ATOM  31481  C   VAL B2055      56.390  34.901 -42.837  1.00  1.270          C  
ATOM  31482  O   VAL B2055      56.605  36.055 -43.208  1.00  1.320          O  
ATOM  31483  CB  VAL B2055      54.271  33.616 -43.202  1.00  1.820          C  
ATOM  31484  CG1 VAL B2055      53.489  34.859 -43.116  1.00  1.820          C  
ATOM  31485  CG2 VAL B2055      53.620  32.599 -44.116  1.00  1.820          C  
ATOM  31486  H   VAL B2055      56.339  32.039 -43.061  1.00  1.520          H  
ATOM  31487  HA  VAL B2055      55.587  34.356 -44.712  1.00  1.570          H  
ATOM  31488  HB  VAL B2055      54.337  33.213 -42.199  1.00  2.180          H  
ATOM  31489 1HG1 VAL B2055      52.530  34.612 -42.738  1.00  2.180          H  
ATOM  31490 2HG1 VAL B2055      53.963  35.550 -42.450  1.00  2.180          H  
ATOM  31491 3HG1 VAL B2055      53.398  35.308 -44.103  1.00  2.180          H  
ATOM  31492 1HG2 VAL B2055      52.620  32.366 -43.753  1.00  2.180          H  
ATOM  31493 2HG2 VAL B2055      53.557  33.004 -45.118  1.00  2.180          H  
ATOM  31494 3HG2 VAL B2055      54.218  31.693 -44.135  1.00  2.180          H  
ATOM  31495  N   VAL B2056      56.810  34.412 -41.675  1.00  1.190          N  
ATOM  31496  CA  VAL B2056      57.512  35.258 -40.753  1.00  1.160          C  
ATOM  31497  C   VAL B2056      58.787  35.721 -41.429  1.00  1.180          C  
ATOM  31498  O   VAL B2056      59.114  36.901 -41.381  1.00  1.200          O  
ATOM  31499  CB  VAL B2056      57.850  34.546 -39.456  1.00  1.640          C  
ATOM  31500  CG1 VAL B2056      58.712  35.445 -38.658  1.00  1.640          C  
ATOM  31501  CG2 VAL B2056      56.606  34.183 -38.716  1.00  1.640          C  
ATOM  31502  H   VAL B2056      56.607  33.439 -41.439  1.00  1.430          H  
ATOM  31503  HA  VAL B2056      56.888  36.118 -40.520  1.00  1.390          H  
ATOM  31504  HB  VAL B2056      58.407  33.635 -39.666  1.00  1.960          H  
ATOM  31505 1HG1 VAL B2056      58.943  34.974 -37.777  1.00  1.960          H  
ATOM  31506 2HG1 VAL B2056      59.619  35.661 -39.187  1.00  1.960          H  
ATOM  31507 3HG1 VAL B2056      58.186  36.367 -38.457  1.00  1.960          H  
ATOM  31508 1HG2 VAL B2056      56.873  33.686 -37.803  1.00  1.960          H  
ATOM  31509 2HG2 VAL B2056      56.030  35.071 -38.498  1.00  1.960          H  
ATOM  31510 3HG2 VAL B2056      56.019  33.510 -39.327  1.00  1.960          H  
ATOM  31511  N   GLY B2057      59.501  34.811 -42.098  1.00  1.180          N  
ATOM  31512  CA  GLY B2057      60.700  35.188 -42.819  1.00  1.220          C  
ATOM  31513  C   GLY B2057      60.409  36.426 -43.661  1.00  1.310          C  
ATOM  31514  O   GLY B2057      61.117  37.429 -43.536  1.00  1.330          O  
ATOM  31515  H   GLY B2057      59.239  33.825 -42.068  1.00  1.420          H  
ATOM  31516 1HA  GLY B2057      61.508  35.389 -42.117  1.00  1.460          H  
ATOM  31517 2HA  GLY B2057      61.010  34.362 -43.460  1.00  1.460          H  
ATOM  31518  N   SER B2058      59.356  36.381 -44.490  1.00  1.360          N  
ATOM  31519  CA  SER B2058      59.011  37.530 -45.317  1.00  1.460          C  
ATOM  31520  C   SER B2058      58.710  38.785 -44.472  1.00  1.450          C  
ATOM  31521  O   SER B2058      59.224  39.872 -44.788  1.00  1.510          O  
ATOM  31522  CB  SER B2058      57.830  37.189 -46.197  1.00  2.000          C  
ATOM  31523  OG  SER B2058      57.491  38.264 -47.020  1.00  2.000          O  
ATOM  31524  H   SER B2058      58.811  35.516 -44.587  1.00  1.630          H  
ATOM  31525  HA  SER B2058      59.863  37.750 -45.961  1.00  1.750          H  
ATOM  31526 1HB  SER B2058      58.072  36.318 -46.804  1.00  2.400          H  
ATOM  31527 2HB  SER B2058      56.976  36.922 -45.575  1.00  2.400          H  
ATOM  31528  HG  SER B2058      56.805  37.936 -47.599  1.00  2.400          H  
ATOM  31529  N   LEU B2059      57.920  38.646 -43.383  1.00  1.400          N  
ATOM  31530  CA  LEU B2059      57.582  39.801 -42.530  1.00  1.410          C  
ATOM  31531  C   LEU B2059      58.824  40.458 -41.932  1.00  1.400          C  
ATOM  31532  O   LEU B2059      58.914  41.691 -41.868  1.00  1.470          O  
ATOM  31533  CB  LEU B2059      56.709  39.391 -41.309  1.00  1.970          C  
ATOM  31534  CG  LEU B2059      55.145  39.428 -41.406  1.00  1.970          C  
ATOM  31535  CD1 LEU B2059      54.647  38.504 -42.497  1.00  1.970          C  
ATOM  31536  CD2 LEU B2059      54.548  39.015 -40.047  1.00  1.970          C  
ATOM  31537  H   LEU B2059      57.517  37.722 -43.189  1.00  1.680          H  
ATOM  31538  HA  LEU B2059      57.060  40.536 -43.136  1.00  1.690          H  
ATOM  31539 1HB  LEU B2059      56.984  38.381 -41.045  1.00  2.360          H  
ATOM  31540 2HB  LEU B2059      56.991  40.031 -40.474  1.00  2.360          H  
ATOM  31541  HG  LEU B2059      54.836  40.429 -41.641  1.00  2.360          H  
ATOM  31542 1HD1 LEU B2059      53.559  38.545 -42.560  1.00  2.360          H  
ATOM  31543 2HD1 LEU B2059      55.071  38.788 -43.446  1.00  2.360          H  
ATOM  31544 3HD1 LEU B2059      54.953  37.514 -42.255  1.00  2.360          H  
ATOM  31545 1HD2 LEU B2059      53.480  39.045 -40.089  1.00  2.360          H  
ATOM  31546 2HD2 LEU B2059      54.865  37.999 -39.795  1.00  2.360          H  
ATOM  31547 3HD2 LEU B2059      54.885  39.706 -39.283  1.00  2.360          H  
ATOM  31548  N   LEU B2060      59.778  39.640 -41.482  1.00  1.330          N  
ATOM  31549  CA  LEU B2060      60.993  40.140 -40.852  1.00  1.320          C  
ATOM  31550  C   LEU B2060      61.936  40.769 -41.853  1.00  1.390          C  
ATOM  31551  O   LEU B2060      62.526  41.813 -41.571  1.00  1.440          O  
ATOM  31552  CB  LEU B2060      61.729  39.005 -40.141  1.00  1.850          C  
ATOM  31553  CG  LEU B2060      61.033  38.374 -38.925  1.00  1.850          C  
ATOM  31554  CD1 LEU B2060      61.848  37.186 -38.479  1.00  1.850          C  
ATOM  31555  CD2 LEU B2060      60.880  39.367 -37.789  1.00  1.850          C  
ATOM  31556  H   LEU B2060      59.613  38.633 -41.545  1.00  1.600          H  
ATOM  31557  HA  LEU B2060      60.715  40.905 -40.137  1.00  1.580          H  
ATOM  31558 1HB  LEU B2060      61.876  38.205 -40.872  1.00  2.220          H  
ATOM  31559 2HB  LEU B2060      62.706  39.366 -39.828  1.00  2.220          H  
ATOM  31560  HG  LEU B2060      60.048  38.028 -39.220  1.00  2.220          H  
ATOM  31561 1HD1 LEU B2060      61.354  36.724 -37.643  1.00  2.220          H  
ATOM  31562 2HD1 LEU B2060      61.931  36.472 -39.300  1.00  2.220          H  
ATOM  31563 3HD1 LEU B2060      62.841  37.514 -38.181  1.00  2.220          H  
ATOM  31564 1HD2 LEU B2060      60.386  38.873 -36.960  1.00  2.220          H  
ATOM  31565 2HD2 LEU B2060      61.856  39.723 -37.468  1.00  2.220          H  
ATOM  31566 3HD2 LEU B2060      60.273  40.214 -38.089  1.00  2.220          H  
ATOM  31567  N   GLN B2061      62.074  40.159 -43.030  1.00  1.410          N  
ATOM  31568  CA  GLN B2061      62.948  40.704 -44.053  1.00  1.490          C  
ATOM  31569  C   GLN B2061      62.417  42.054 -44.487  1.00  1.570          C  
ATOM  31570  O   GLN B2061      63.186  42.999 -44.705  1.00  1.630          O  
ATOM  31571  CB  GLN B2061      63.013  39.759 -45.250  1.00  2.050          C  
ATOM  31572  CG  GLN B2061      63.762  38.457 -45.000  1.00  2.050          C  
ATOM  31573  CD  GLN B2061      63.566  37.486 -46.137  1.00  2.050          C  
ATOM  31574  OE1 GLN B2061      62.669  37.689 -46.963  1.00  2.050          O  
ATOM  31575  NE2 GLN B2061      64.383  36.442 -46.192  1.00  2.050          N  
ATOM  31576  H   GLN B2061      61.588  39.273 -43.200  1.00  1.690          H  
ATOM  31577  HA  GLN B2061      63.945  40.836 -43.636  1.00  1.790          H  
ATOM  31578 1HB  GLN B2061      61.993  39.498 -45.543  1.00  2.460          H  
ATOM  31579 2HB  GLN B2061      63.476  40.265 -46.094  1.00  2.460          H  
ATOM  31580 1HG  GLN B2061      64.825  38.680 -44.928  1.00  2.460          H  
ATOM  31581 2HG  GLN B2061      63.421  38.002 -44.079  1.00  2.460          H  
ATOM  31582 1HE2 GLN B2061      64.290  35.771 -46.930  1.00  2.460          H  
ATOM  31583 2HE2 GLN B2061      65.095  36.322 -45.499  1.00  2.460          H  
ATOM  31584  N   THR B2062      61.089  42.144 -44.601  1.00  1.560          N  
ATOM  31585  CA  THR B2062      60.444  43.366 -45.008  1.00  1.640          C  
ATOM  31586  C   THR B2062      60.661  44.420 -43.939  1.00  1.650          C  
ATOM  31587  O   THR B2062      61.043  45.545 -44.256  1.00  1.720          O  
ATOM  31588  CB  THR B2062      58.946  43.150 -45.243  1.00  2.260          C  
ATOM  31589  OG1 THR B2062      58.755  42.158 -46.271  1.00  2.260          O  
ATOM  31590  CG2 THR B2062      58.328  44.468 -45.702  1.00  2.260          C  
ATOM  31591  H   THR B2062      60.509  41.318 -44.438  1.00  1.870          H  
ATOM  31592  HA  THR B2062      60.897  43.712 -45.936  1.00  1.970          H  
ATOM  31593  HB  THR B2062      58.468  42.811 -44.324  1.00  2.720          H  
ATOM  31594  HG1 THR B2062      59.019  41.274 -45.919  1.00  2.720          H  
ATOM  31595 1HG2 THR B2062      57.287  44.326 -45.882  1.00  2.720          H  
ATOM  31596 2HG2 THR B2062      58.456  45.235 -44.943  1.00  2.720          H  
ATOM  31597 3HG2 THR B2062      58.809  44.792 -46.622  1.00  2.720          H  
ATOM  31598  N   ARG B2063      60.424  44.065 -42.666  1.00  1.590          N  
ATOM  31599  CA  ARG B2063      60.625  44.997 -41.571  1.00  1.620          C  
ATOM  31600  C   ARG B2063      62.049  45.527 -41.487  1.00  1.630          C  
ATOM  31601  O   ARG B2063      62.249  46.677 -41.102  1.00  1.710          O  
ATOM  31602  CB  ARG B2063      60.267  44.374 -40.225  1.00  2.260          C  
ATOM  31603  CG  ARG B2063      60.572  45.274 -39.007  1.00  2.260          C  
ATOM  31604  CD  ARG B2063      59.761  46.528 -38.972  1.00  2.260          C  
ATOM  31605  NE  ARG B2063      60.198  47.402 -37.874  1.00  2.260          N  
ATOM  31606  CZ  ARG B2063      61.201  48.315 -37.979  1.00  2.260          C  
ATOM  31607  NH1 ARG B2063      61.857  48.480 -39.128  1.00  2.260          N  
ATOM  31608  NH2 ARG B2063      61.528  49.042 -36.920  1.00  2.260          N  
ATOM  31609  H   ARG B2063      60.069  43.129 -42.452  1.00  1.910          H  
ATOM  31610  HA  ARG B2063      59.958  45.839 -41.746  1.00  1.940          H  
ATOM  31611 1HB  ARG B2063      59.214  44.118 -40.206  1.00  2.710          H  
ATOM  31612 2HB  ARG B2063      60.829  43.449 -40.099  1.00  2.710          H  
ATOM  31613 1HG  ARG B2063      60.310  44.716 -38.108  1.00  2.710          H  
ATOM  31614 2HG  ARG B2063      61.631  45.523 -38.958  1.00  2.710          H  
ATOM  31615 1HD  ARG B2063      59.841  47.085 -39.897  1.00  2.710          H  
ATOM  31616 2HD  ARG B2063      58.718  46.273 -38.816  1.00  2.710          H  
ATOM  31617  HE  ARG B2063      59.759  47.280 -36.941  1.00  2.710          H  
ATOM  31618 1HH1 ARG B2063      61.634  47.901 -39.963  1.00  2.710          H  
ATOM  31619 2HH1 ARG B2063      62.602  49.152 -39.205  1.00  2.710          H  
ATOM  31620 1HH2 ARG B2063      61.032  48.914 -36.044  1.00  2.710          H  
ATOM  31621 2HH2 ARG B2063      62.273  49.716 -36.979  1.00  2.710          H  
ATOM  31622  N   ASN B2064      63.038  44.675 -41.766  1.00  1.590          N  
ATOM  31623  CA  ASN B2064      64.427  45.095 -41.698  1.00  1.610          C  
ATOM  31624  C   ASN B2064      64.833  45.997 -42.874  1.00  1.710          C  
ATOM  31625  O   ASN B2064      65.607  46.941 -42.696  1.00  1.800          O  
ATOM  31626  CB  ASN B2064      65.309  43.871 -41.635  1.00  2.250          C  
ATOM  31627  CG  ASN B2064      65.185  43.151 -40.326  1.00  2.250          C  
ATOM  31628  OD1 ASN B2064      64.786  43.716 -39.299  1.00  2.250          O  
ATOM  31629  ND2 ASN B2064      65.519  41.891 -40.340  1.00  2.250          N  
ATOM  31630  H   ASN B2064      62.808  43.701 -41.982  1.00  1.910          H  
ATOM  31631  HA  ASN B2064      64.563  45.676 -40.787  1.00  1.930          H  
ATOM  31632 1HB  ASN B2064      65.027  43.187 -42.440  1.00  2.700          H  
ATOM  31633 2HB  ASN B2064      66.346  44.158 -41.791  1.00  2.700          H  
ATOM  31634 1HD2 ASN B2064      65.456  41.349 -39.505  1.00  2.700          H  
ATOM  31635 2HD2 ASN B2064      65.832  41.466 -41.188  1.00  2.700          H  
ATOM  31636  N   ASP B2065      64.307  45.710 -44.074  1.00  1.720          N  
ATOM  31637  CA  ASP B2065      64.592  46.481 -45.288  1.00  1.830          C  
ATOM  31638  C   ASP B2065      63.874  47.845 -45.314  1.00  1.830          C  
ATOM  31639  O   ASP B2065      64.441  48.860 -45.726  1.00  1.890          O  
ATOM  31640  CB  ASP B2065      64.169  45.650 -46.514  1.00  2.520          C  
ATOM  31641  CG  ASP B2065      64.578  46.222 -47.887  1.00  2.520          C  
ATOM  31642  OD1 ASP B2065      65.751  46.296 -48.155  1.00  2.520          O  
ATOM  31643  OD2 ASP B2065      63.686  46.562 -48.670  1.00  2.520          O  
ATOM  31644  H   ASP B2065      63.730  44.870 -44.168  1.00  2.060          H  
ATOM  31645  HA  ASP B2065      65.665  46.660 -45.334  1.00  2.200          H  
ATOM  31646 1HB  ASP B2065      64.592  44.649 -46.419  1.00  3.020          H  
ATOM  31647 2HB  ASP B2065      63.084  45.528 -46.493  1.00  3.020          H  
ATOM  31648  N   LYS B2066      62.611  47.853 -44.901  1.00  1.790          N  
ATOM  31649  CA  LYS B2066      61.746  49.024 -44.917  1.00  1.840          C  
ATOM  31650  C   LYS B2066      61.667  49.672 -43.539  1.00  1.870          C  
ATOM  31651  O   LYS B2066      62.256  49.191 -42.577  1.00  2.440          O  
ATOM  31652  CB  LYS B2066      60.344  48.638 -45.402  1.00  2.560          C  
ATOM  31653  CG  LYS B2066      60.292  47.953 -46.790  1.00  2.560          C  
ATOM  31654  CD  LYS B2066      60.770  48.882 -47.914  1.00  2.560          C  
ATOM  31655  CE  LYS B2066      60.548  48.273 -49.307  1.00  2.560          C  
ATOM  31656  NZ  LYS B2066      61.453  47.106 -49.571  1.00  2.560          N  
ATOM  31657  H   LYS B2066      62.196  46.983 -44.565  1.00  2.150          H  
ATOM  31658  HA  LYS B2066      62.171  49.761 -45.596  1.00  2.210          H  
ATOM  31659 1HB  LYS B2066      59.890  47.959 -44.675  1.00  3.070          H  
ATOM  31660 2HB  LYS B2066      59.726  49.522 -45.447  1.00  3.070          H  
ATOM  31661 1HG  LYS B2066      60.928  47.065 -46.763  1.00  3.070          H  
ATOM  31662 2HG  LYS B2066      59.271  47.637 -46.998  1.00  3.070          H  
ATOM  31663 1HD  LYS B2066      60.250  49.837 -47.851  1.00  3.070          H  
ATOM  31664 2HD  LYS B2066      61.843  49.056 -47.800  1.00  3.070          H  
ATOM  31665 1HE  LYS B2066      59.513  47.944 -49.392  1.00  3.070          H  
ATOM  31666 2HE  LYS B2066      60.738  49.040 -50.057  1.00  3.070          H  
ATOM  31667 1HZ  LYS B2066      61.291  46.739 -50.489  1.00  3.070          H  
ATOM  31668 2HZ  LYS B2066      62.448  47.390 -49.499  1.00  3.070          H  
ATOM  31669 3HZ  LYS B2066      61.298  46.379 -48.898  1.00  3.070          H  
ATOM  31670  N   GLY B2067      60.981  50.804 -43.433  1.00  1.850          N  
ATOM  31671  CA  GLY B2067      60.828  51.405 -42.117  1.00  1.790          C  
ATOM  31672  C   GLY B2067      59.728  50.644 -41.385  1.00  1.830          C  
ATOM  31673  O   GLY B2067      59.274  49.602 -41.859  1.00  2.110          O  
ATOM  31674  H   GLY B2067      60.543  51.222 -44.238  1.00  2.220          H  
ATOM  31675 1HA  GLY B2067      61.765  51.342 -41.563  1.00  2.150          H  
ATOM  31676 2HA  GLY B2067      60.560  52.456 -42.212  1.00  2.150          H  
ATOM  31677  N   LYS B2068      59.288  51.149 -40.241  1.00  1.780          N  
ATOM  31678  CA  LYS B2068      58.269  50.427 -39.487  1.00  1.740          C  
ATOM  31679  C   LYS B2068      56.950  50.461 -40.242  1.00  1.750          C  
ATOM  31680  O   LYS B2068      56.730  51.330 -41.087  1.00  1.780          O  
ATOM  31681  CB  LYS B2068      58.096  51.006 -38.080  1.00  2.450          C  
ATOM  31682  CG  LYS B2068      57.482  52.397 -38.005  1.00  2.450          C  
ATOM  31683  CD  LYS B2068      57.400  52.870 -36.550  1.00  2.450          C  
ATOM  31684  CE  LYS B2068      56.727  54.233 -36.426  1.00  2.450          C  
ATOM  31685  NZ  LYS B2068      56.664  54.694 -35.009  1.00  2.450          N  
ATOM  31686  H   LYS B2068      59.673  52.013 -39.893  1.00  2.140          H  
ATOM  31687  HA  LYS B2068      58.567  49.382 -39.398  1.00  2.090          H  
ATOM  31688 1HB  LYS B2068      57.467  50.349 -37.500  1.00  2.940          H  
ATOM  31689 2HB  LYS B2068      59.063  51.040 -37.585  1.00  2.940          H  
ATOM  31690 1HG  LYS B2068      58.068  53.100 -38.593  1.00  2.940          H  
ATOM  31691 2HG  LYS B2068      56.473  52.360 -38.414  1.00  2.940          H  
ATOM  31692 1HD  LYS B2068      56.831  52.141 -35.970  1.00  2.940          H  
ATOM  31693 2HD  LYS B2068      58.405  52.935 -36.132  1.00  2.940          H  
ATOM  31694 1HE  LYS B2068      57.283  54.963 -37.012  1.00  2.940          H  
ATOM  31695 2HE  LYS B2068      55.713  54.165 -36.815  1.00  2.940          H  
ATOM  31696 1HZ  LYS B2068      56.210  55.596 -34.967  1.00  2.940          H  
ATOM  31697 2HZ  LYS B2068      56.138  54.028 -34.459  1.00  2.940          H  
ATOM  31698 3HZ  LYS B2068      57.599  54.772 -34.636  1.00  2.940          H  
ATOM  31699  N   PHE B2069      56.056  49.540 -39.915  1.00  1.740          N  
ATOM  31700  CA  PHE B2069      54.749  49.497 -40.532  1.00  1.770          C  
ATOM  31701  C   PHE B2069      53.902  50.531 -39.790  1.00  1.830          C  
ATOM  31702  O   PHE B2069      53.761  50.453 -38.563  1.00  1.820          O  
ATOM  31703  CB  PHE B2069      54.161  48.088 -40.363  1.00  2.470          C  
ATOM  31704  CG  PHE B2069      55.004  46.983 -41.022  1.00  2.470          C  
ATOM  31705  CD1 PHE B2069      55.592  45.980 -40.235  1.00  2.470          C  
ATOM  31706  CD2 PHE B2069      55.251  46.954 -42.376  1.00  2.470          C  
ATOM  31707  CE1 PHE B2069      56.363  44.993 -40.790  1.00  2.470          C  
ATOM  31708  CE2 PHE B2069      56.035  45.957 -42.940  1.00  2.470          C  
ATOM  31709  CZ  PHE B2069      56.589  44.976 -42.140  1.00  2.470          C  
ATOM  31710  H   PHE B2069      56.283  48.841 -39.220  1.00  2.090          H  
ATOM  31711  HA  PHE B2069      54.818  49.775 -41.587  1.00  2.120          H  
ATOM  31712 1HB  PHE B2069      54.062  47.855 -39.305  1.00  2.960          H  
ATOM  31713 2HB  PHE B2069      53.164  48.061 -40.794  1.00  2.960          H  
ATOM  31714  HD1 PHE B2069      55.431  45.973 -39.164  1.00  2.960          H  
ATOM  31715  HD2 PHE B2069      54.824  47.732 -43.002  1.00  2.960          H  
ATOM  31716  HE1 PHE B2069      56.799  44.223 -40.144  1.00  2.960          H  
ATOM  31717  HE2 PHE B2069      56.219  45.948 -44.010  1.00  2.960          H  
ATOM  31718  HZ  PHE B2069      57.209  44.189 -42.576  1.00  2.960          H  
ATOM  31719  N   THR B2070      53.340  51.511 -40.512  1.00  1.890          N  
ATOM  31720  CA  THR B2070      52.609  52.593 -39.828  1.00  1.950          C  
ATOM  31721  C   THR B2070      51.096  52.516 -39.971  1.00  1.970          C  
ATOM  31722  O   THR B2070      50.367  53.361 -39.445  1.00  2.070          O  
ATOM  31723  CB  THR B2070      53.076  53.975 -40.321  1.00  2.710          C  
ATOM  31724  OG1 THR B2070      52.809  54.108 -41.720  1.00  2.710          O  
ATOM  31725  CG2 THR B2070      54.572  54.109 -40.090  1.00  2.710          C  
ATOM  31726  H   THR B2070      53.470  51.539 -41.541  1.00  2.270          H  
ATOM  31727  HA  THR B2070      52.837  52.531 -38.765  1.00  2.340          H  
ATOM  31728  HB  THR B2070      52.551  54.759 -39.779  1.00  3.250          H  
ATOM  31729  HG1 THR B2070      51.864  54.212 -41.857  1.00  3.250          H  
ATOM  31730 1HG2 THR B2070      54.907  55.082 -40.438  1.00  3.250          H  
ATOM  31731 2HG2 THR B2070      54.776  54.010 -39.035  1.00  3.250          H  
ATOM  31732 3HG2 THR B2070      55.101  53.330 -40.636  1.00  3.250          H  
ATOM  31733  N   ASP B2071      50.641  51.532 -40.718  1.00  1.920          N  
ATOM  31734  CA  ASP B2071      49.224  51.314 -40.978  1.00  1.950          C  
ATOM  31735  C   ASP B2071      49.008  49.878 -41.423  1.00  1.870          C  
ATOM  31736  O   ASP B2071      49.973  49.145 -41.655  1.00  1.850          O  
ATOM  31737  CB  ASP B2071      48.731  52.306 -42.063  1.00  2.720          C  
ATOM  31738  CG  ASP B2071      47.221  52.606 -42.071  1.00  2.720          C  
ATOM  31739  OD1 ASP B2071      46.468  51.771 -41.602  1.00  2.720          O  
ATOM  31740  OD2 ASP B2071      46.840  53.648 -42.540  1.00  2.720          O  
ATOM  31741  H   ASP B2071      51.335  50.878 -41.054  1.00  2.300          H  
ATOM  31742  HA  ASP B2071      48.666  51.479 -40.057  1.00  2.340          H  
ATOM  31743 1HB  ASP B2071      49.264  53.251 -41.957  1.00  3.260          H  
ATOM  31744 2HB  ASP B2071      48.973  51.915 -43.027  1.00  3.260          H  
ATOM  31745  N   PHE B2072      47.758  49.520 -41.631  1.00  1.860          N  
ATOM  31746  CA  PHE B2072      47.354  48.204 -42.081  1.00  1.820          C  
ATOM  31747  C   PHE B2072      47.581  48.089 -43.570  1.00  1.850          C  
ATOM  31748  O   PHE B2072      48.214  47.143 -44.040  1.00  1.840          O  
ATOM  31749  CB  PHE B2072      45.930  47.978 -41.633  1.00  2.560          C  
ATOM  31750  CG  PHE B2072      45.375  46.691 -41.932  1.00  2.560          C  
ATOM  31751  CD1 PHE B2072      45.846  45.551 -41.308  1.00  2.560          C  
ATOM  31752  CD2 PHE B2072      44.337  46.600 -42.785  1.00  2.560          C  
ATOM  31753  CE1 PHE B2072      45.272  44.361 -41.566  1.00  2.560          C  
ATOM  31754  CE2 PHE B2072      43.766  45.418 -43.040  1.00  2.560          C  
ATOM  31755  CZ  PHE B2072      44.225  44.290 -42.438  1.00  2.560          C  
ATOM  31756  H   PHE B2072      47.039  50.217 -41.438  1.00  2.230          H  
ATOM  31757  HA  PHE B2072      47.981  47.455 -41.606  1.00  2.180          H  
ATOM  31758 1HB  PHE B2072      45.886  48.122 -40.561  1.00  3.080          H  
ATOM  31759 2HB  PHE B2072      45.291  48.738 -42.076  1.00  3.080          H  
ATOM  31760  HD1 PHE B2072      46.678  45.616 -40.601  1.00  3.080          H  
ATOM  31761  HD2 PHE B2072      43.955  47.503 -43.263  1.00  3.080          H  
ATOM  31762  HE1 PHE B2072      45.636  43.472 -41.076  1.00  3.080          H  
ATOM  31763  HE2 PHE B2072      42.936  45.386 -43.722  1.00  3.080          H  
ATOM  31764  HZ  PHE B2072      43.758  43.336 -42.645  1.00  3.080          H  
ATOM  31765  N   SER B2073      47.105  49.080 -44.323  1.00  1.930          N  
ATOM  31766  CA  SER B2073      47.307  49.067 -45.761  1.00  1.990          C  
ATOM  31767  C   SER B2073      48.809  49.131 -46.036  1.00  2.000          C  
ATOM  31768  O   SER B2073      49.306  48.489 -46.956  1.00  2.020          O  
ATOM  31769  CB  SER B2073      46.606  50.244 -46.412  1.00  2.760          C  
ATOM  31770  OG  SER B2073      45.212  50.147 -46.284  1.00  2.760          O  
ATOM  31771  H   SER B2073      46.584  49.838 -43.897  1.00  2.320          H  
ATOM  31772  HA  SER B2073      46.909  48.139 -46.172  1.00  2.390          H  
ATOM  31773 1HB  SER B2073      46.953  51.171 -45.953  1.00  3.310          H  
ATOM  31774 2HB  SER B2073      46.874  50.282 -47.467  1.00  3.310          H  
ATOM  31775  HG  SER B2073      44.853  50.925 -46.722  1.00  3.310          H  
ATOM  31776  N   ASP B2074      49.529  49.912 -45.217  1.00  1.990          N  
ATOM  31777  CA  ASP B2074      50.976  50.110 -45.337  1.00  2.000          C  
ATOM  31778  C   ASP B2074      51.715  48.783 -45.125  1.00  1.940          C  
ATOM  31779  O   ASP B2074      52.632  48.459 -45.877  1.00  1.970          O  
ATOM  31780  CB  ASP B2074      51.422  51.181 -44.334  1.00  2.800          C  
ATOM  31781  CG  ASP B2074      52.871  51.641 -44.442  1.00  2.800          C  
ATOM  31782  OD1 ASP B2074      53.240  52.205 -45.458  1.00  2.800          O  
ATOM  31783  OD2 ASP B2074      53.637  51.405 -43.508  1.00  2.800          O  
ATOM  31784  H   ASP B2074      49.035  50.401 -44.488  1.00  2.390          H  
ATOM  31785  HA  ASP B2074      51.194  50.467 -46.343  1.00  2.400          H  
ATOM  31786 1HB  ASP B2074      50.789  52.057 -44.447  1.00  3.360          H  
ATOM  31787 2HB  ASP B2074      51.269  50.799 -43.336  1.00  3.360          H  
ATOM  31788  N   TYR B2075      51.316  48.013 -44.105  1.00  1.860          N  
ATOM  31789  CA  TYR B2075      51.871  46.687 -43.861  1.00  1.790          C  
ATOM  31790  C   TYR B2075      51.680  45.791 -45.088  1.00  1.800          C  
ATOM  31791  O   TYR B2075      52.635  45.229 -45.650  1.00  1.790          O  
ATOM  31792  CB  TYR B2075      51.167  46.077 -42.629  1.00  2.530          C  
ATOM  31793  CG  TYR B2075      51.472  44.643 -42.343  1.00  2.530          C  
ATOM  31794  CD1 TYR B2075      52.562  44.268 -41.600  1.00  2.530          C  
ATOM  31795  CD2 TYR B2075      50.627  43.685 -42.859  1.00  2.530          C  
ATOM  31796  CE1 TYR B2075      52.806  42.939 -41.375  1.00  2.530          C  
ATOM  31797  CE2 TYR B2075      50.868  42.380 -42.650  1.00  2.530          C  
ATOM  31798  CZ  TYR B2075      51.943  41.996 -41.917  1.00  2.530          C  
ATOM  31799  OH  TYR B2075      52.170  40.691 -41.730  1.00  2.530          O  
ATOM  31800  H   TYR B2075      50.623  48.368 -43.443  1.00  2.230          H  
ATOM  31801  HA  TYR B2075      52.928  46.773 -43.683  1.00  2.150          H  
ATOM  31802 1HB  TYR B2075      51.429  46.657 -41.745  1.00  3.040          H  
ATOM  31803 2HB  TYR B2075      50.096  46.170 -42.748  1.00  3.040          H  
ATOM  31804  HD1 TYR B2075      53.215  45.008 -41.198  1.00  3.040          H  
ATOM  31805  HD2 TYR B2075      49.764  43.977 -43.440  1.00  3.040          H  
ATOM  31806  HE1 TYR B2075      53.670  42.628 -40.790  1.00  3.040          H  
ATOM  31807  HE2 TYR B2075      50.194  41.640 -43.067  1.00  3.040          H  
ATOM  31808  HH  TYR B2075      52.939  40.578 -41.177  1.00  3.040          H  
ATOM  31809  N   LEU B2076      50.438  45.733 -45.551  1.00  1.850          N  
ATOM  31810  CA  LEU B2076      50.046  44.910 -46.677  1.00  1.880          C  
ATOM  31811  C   LEU B2076      50.734  45.323 -47.973  1.00  1.940          C  
ATOM  31812  O   LEU B2076      51.060  44.475 -48.802  1.00  1.930          O  
ATOM  31813  CB  LEU B2076      48.527  44.987 -46.812  1.00  2.620          C  
ATOM  31814  CG  LEU B2076      47.705  44.334 -45.664  1.00  2.620          C  
ATOM  31815  CD1 LEU B2076      46.253  44.710 -45.840  1.00  2.620          C  
ATOM  31816  CD2 LEU B2076      47.892  42.821 -45.672  1.00  2.620          C  
ATOM  31817  H   LEU B2076      49.711  46.263 -45.057  1.00  2.220          H  
ATOM  31818  HA  LEU B2076      50.350  43.891 -46.469  1.00  2.260          H  
ATOM  31819 1HB  LEU B2076      48.250  46.037 -46.841  1.00  3.140          H  
ATOM  31820 2HB  LEU B2076      48.232  44.523 -47.754  1.00  3.140          H  
ATOM  31821  HG  LEU B2076      48.026  44.723 -44.705  1.00  3.140          H  
ATOM  31822 1HD1 LEU B2076      45.664  44.271 -45.041  1.00  3.140          H  
ATOM  31823 2HD1 LEU B2076      46.166  45.787 -45.800  1.00  3.140          H  
ATOM  31824 3HD1 LEU B2076      45.898  44.362 -46.779  1.00  3.140          H  
ATOM  31825 1HD2 LEU B2076      47.308  42.397 -44.877  1.00  3.140          H  
ATOM  31826 2HD2 LEU B2076      47.570  42.409 -46.618  1.00  3.140          H  
ATOM  31827 3HD2 LEU B2076      48.929  42.554 -45.512  1.00  3.140          H  
ATOM  31828  N   ASN B2077      51.006  46.616 -48.138  1.00  2.000          N  
ATOM  31829  CA  ASN B2077      51.644  47.125 -49.341  1.00  2.070          C  
ATOM  31830  C   ASN B2077      53.166  46.967 -49.320  1.00  2.030          C  
ATOM  31831  O   ASN B2077      53.838  47.344 -50.282  1.00  2.030          O  
ATOM  31832  CB  ASN B2077      51.265  48.584 -49.543  1.00  2.870          C  
ATOM  31833  CG  ASN B2077      51.437  49.087 -50.952  1.00  2.870          C  
ATOM  31834  OD1 ASN B2077      51.067  48.409 -51.916  1.00  2.870          O  
ATOM  31835  ND2 ASN B2077      51.984  50.272 -51.085  1.00  2.870          N  
ATOM  31836  H   ASN B2077      50.670  47.283 -47.440  1.00  2.400          H  
ATOM  31837  HA  ASN B2077      51.294  46.551 -50.186  1.00  2.480          H  
ATOM  31838 1HB  ASN B2077      50.235  48.729 -49.255  1.00  3.440          H  
ATOM  31839 2HB  ASN B2077      51.870  49.196 -48.871  1.00  3.440          H  
ATOM  31840 1HD2 ASN B2077      52.127  50.662 -51.997  1.00  3.440          H  
ATOM  31841 2HD2 ASN B2077      52.266  50.781 -50.270  1.00  3.440          H  
ATOM  31842  N   LYS B2078      53.718  46.405 -48.241  1.00  2.010          N  
ATOM  31843  CA  LYS B2078      55.148  46.171 -48.153  1.00  1.980          C  
ATOM  31844  C   LYS B2078      55.481  44.680 -48.211  1.00  1.930          C  
ATOM  31845  O   LYS B2078      56.546  44.308 -48.706  1.00  1.950          O  
ATOM  31846  CB  LYS B2078      55.740  46.805 -46.896  1.00  2.780          C  
ATOM  31847  CG  LYS B2078      55.809  48.318 -46.902  1.00  2.780          C  
ATOM  31848  CD  LYS B2078      56.446  48.843 -45.604  1.00  2.780          C  
ATOM  31849  CE  LYS B2078      56.825  50.317 -45.710  1.00  2.780          C  
ATOM  31850  NZ  LYS B2078      55.645  51.230 -45.662  1.00  2.780          N  
ATOM  31851  H   LYS B2078      53.130  46.116 -47.456  1.00  2.410          H  
ATOM  31852  HA  LYS B2078      55.624  46.640 -49.013  1.00  2.380          H  
ATOM  31853 1HB  LYS B2078      55.145  46.502 -46.033  1.00  3.340          H  
ATOM  31854 2HB  LYS B2078      56.741  46.450 -46.754  1.00  3.340          H  
ATOM  31855 1HG  LYS B2078      56.411  48.636 -47.751  1.00  3.340          H  
ATOM  31856 2HG  LYS B2078      54.810  48.727 -47.020  1.00  3.340          H  
ATOM  31857 1HD  LYS B2078      55.721  48.749 -44.803  1.00  3.340          H  
ATOM  31858 2HD  LYS B2078      57.321  48.255 -45.346  1.00  3.340          H  
ATOM  31859 1HE  LYS B2078      57.508  50.575 -44.898  1.00  3.340          H  
ATOM  31860 2HE  LYS B2078      57.336  50.459 -46.660  1.00  3.340          H  
ATOM  31861 1HZ  LYS B2078      55.925  52.187 -45.757  1.00  3.340          H  
ATOM  31862 2HZ  LYS B2078      54.994  51.011 -46.409  1.00  3.340          H  
ATOM  31863 3HZ  LYS B2078      55.143  51.147 -44.740  1.00  3.340          H  
ATOM  31864  N   ILE B2079      54.579  43.822 -47.720  1.00  1.870          N  
ATOM  31865  CA  ILE B2079      54.859  42.385 -47.693  1.00  1.820          C  
ATOM  31866  C   ILE B2079      54.038  41.627 -48.733  1.00  1.860          C  
ATOM  31867  O   ILE B2079      52.821  41.504 -48.615  1.00  1.870          O  
ATOM  31868  CB  ILE B2079      54.490  41.792 -46.337  1.00  2.570          C  
ATOM  31869  CG1 ILE B2079      55.234  42.505 -45.249  1.00  2.570          C  
ATOM  31870  CG2 ILE B2079      54.909  40.297 -46.343  1.00  2.570          C  
ATOM  31871  CD1 ILE B2079      54.714  42.225 -43.948  1.00  2.570          C  
ATOM  31872  H   ILE B2079      53.727  44.191 -47.289  1.00  2.240          H  
ATOM  31873  HA  ILE B2079      55.918  42.224 -47.891  1.00  2.180          H  
ATOM  31874  HB  ILE B2079      53.417  41.892 -46.155  1.00  3.080          H  
ATOM  31875 1HG1 ILE B2079      56.268  42.203 -45.279  1.00  3.080          H  
ATOM  31876 2HG1 ILE B2079      55.167  43.579 -45.395  1.00  3.080          H  
ATOM  31877 1HG2 ILE B2079      54.689  39.832 -45.416  1.00  3.080          H  
ATOM  31878 2HG2 ILE B2079      54.391  39.753 -47.128  1.00  3.080          H  
ATOM  31879 3HG2 ILE B2079      55.982  40.240 -46.519  1.00  3.080          H  
ATOM  31880 1HD1 ILE B2079      55.274  42.760 -43.203  1.00  3.080          H  
ATOM  31881 2HD1 ILE B2079      53.687  42.554 -43.949  1.00  3.080          H  
ATOM  31882 3HD1 ILE B2079      54.758  41.193 -43.740  1.00  3.080          H  
ATOM  31883  N   ASP B2080      54.695  40.989 -49.690  1.00  1.900          N  
ATOM  31884  CA  ASP B2080      53.928  40.290 -50.713  1.00  1.960          C  
ATOM  31885  C   ASP B2080      52.980  39.231 -50.155  1.00  1.900          C  
ATOM  31886  O   ASP B2080      53.380  38.349 -49.369  1.00  1.810          O  
ATOM  31887  CB  ASP B2080      54.851  39.633 -51.737  1.00  2.720          C  
ATOM  31888  CG  ASP B2080      55.495  40.629 -52.710  1.00  2.720          C  
ATOM  31889  OD1 ASP B2080      55.079  41.776 -52.767  1.00  2.720          O  
ATOM  31890  OD2 ASP B2080      56.349  40.224 -53.443  1.00  2.720          O  
ATOM  31891  H   ASP B2080      55.702  41.071 -49.751  1.00  2.280          H  
ATOM  31892  HA  ASP B2080      53.321  41.033 -51.233  1.00  2.350          H  
ATOM  31893 1HB  ASP B2080      55.643  39.092 -51.214  1.00  3.260          H  
ATOM  31894 2HB  ASP B2080      54.290  38.898 -52.313  1.00  3.260          H  
ATOM  31895  N   ILE B2081      51.771  39.245 -50.741  1.00  1.960          N  
ATOM  31896  CA  ILE B2081      50.612  38.389 -50.478  1.00  1.940          C  
ATOM  31897  C   ILE B2081      50.908  36.899 -50.629  1.00  1.910          C  
ATOM  31898  O   ILE B2081      50.154  36.061 -50.141  1.00  1.890          O  
ATOM  31899  CB  ILE B2081      49.479  38.776 -51.481  1.00  2.720          C  
ATOM  31900  CG1 ILE B2081      48.059  38.238 -51.055  1.00  2.720          C  
ATOM  31901  CG2 ILE B2081      49.819  38.291 -52.915  1.00  2.720          C  
ATOM  31902  CD1 ILE B2081      47.467  38.924 -49.820  1.00  2.720          C  
ATOM  31903  H   ILE B2081      51.618  40.021 -51.371  1.00  2.350          H  
ATOM  31904  HA  ILE B2081      50.288  38.575 -49.458  1.00  2.330          H  
ATOM  31905  HB  ILE B2081      49.410  39.861 -51.495  1.00  3.270          H  
ATOM  31906 1HG1 ILE B2081      47.371  38.370 -51.882  1.00  3.270          H  
ATOM  31907 2HG1 ILE B2081      48.126  37.176 -50.846  1.00  3.270          H  
ATOM  31908 1HG2 ILE B2081      49.043  38.617 -53.602  1.00  3.270          H  
ATOM  31909 2HG2 ILE B2081      50.771  38.708 -53.232  1.00  3.270          H  
ATOM  31910 3HG2 ILE B2081      49.871  37.206 -52.952  1.00  3.270          H  
ATOM  31911 1HD1 ILE B2081      46.490  38.500 -49.600  1.00  3.270          H  
ATOM  31912 2HD1 ILE B2081      48.106  38.799 -48.960  1.00  3.270          H  
ATOM  31913 3HD1 ILE B2081      47.366  39.981 -50.030  1.00  3.270          H  
ATOM  31914  N   SER B2082      51.960  36.574 -51.388  1.00  1.940          N  
ATOM  31915  CA  SER B2082      52.359  35.196 -51.623  1.00  1.930          C  
ATOM  31916  C   SER B2082      52.809  34.512 -50.343  1.00  1.840          C  
ATOM  31917  O   SER B2082      52.770  33.283 -50.233  1.00  1.830          O  
ATOM  31918  CB  SER B2082      53.480  35.156 -52.637  1.00  2.710          C  
ATOM  31919  OG  SER B2082      54.634  35.772 -52.131  1.00  2.710          O  
ATOM  31920  H   SER B2082      52.523  37.318 -51.770  1.00  2.330          H  
ATOM  31921  HA  SER B2082      51.502  34.653 -52.022  1.00  2.320          H  
ATOM  31922 1HB  SER B2082      53.700  34.118 -52.884  1.00  3.250          H  
ATOM  31923 2HB  SER B2082      53.165  35.654 -53.550  1.00  3.250          H  
ATOM  31924  HG  SER B2082      55.326  35.617 -52.783  1.00  3.250          H  
ATOM  31925  N   ALA B2083      53.246  35.307 -49.369  1.00  1.780          N  
ATOM  31926  CA  ALA B2083      53.639  34.777 -48.084  1.00  1.690          C  
ATOM  31927  C   ALA B2083      52.639  35.277 -47.067  1.00  1.610          C  
ATOM  31928  O   ALA B2083      52.008  34.509 -46.338  1.00  1.560          O  
ATOM  31929  CB  ALA B2083      55.044  35.215 -47.738  1.00  2.400          C  
ATOM  31930  H   ALA B2083      53.273  36.316 -49.524  1.00  2.140          H  
ATOM  31931  HA  ALA B2083      53.593  33.690 -48.113  1.00  2.030          H  
ATOM  31932 1HB  ALA B2083      55.315  34.816 -46.788  1.00  2.880          H  
ATOM  31933 2HB  ALA B2083      55.730  34.842 -48.495  1.00  2.880          H  
ATOM  31934 3HB  ALA B2083      55.086  36.300 -47.707  1.00  2.880          H  
ATOM  31935  N   CYS B2084      52.415  36.587 -47.082  1.00  1.620          N  
ATOM  31936  CA  CYS B2084      51.498  37.184 -46.138  1.00  1.560          C  
ATOM  31937  C   CYS B2084      50.117  37.277 -46.720  1.00  1.620          C  
ATOM  31938  O   CYS B2084      49.616  38.371 -46.997  1.00  1.660          O  
ATOM  31939  CB  CYS B2084      51.946  38.560 -45.712  1.00  2.210          C  
ATOM  31940  SG  CYS B2084      50.809  39.318 -44.576  1.00  2.210          S  
ATOM  31941  H   CYS B2084      52.896  37.183 -47.759  1.00  1.940          H  
ATOM  31942  HA  CYS B2084      51.456  36.550 -45.259  1.00  1.870          H  
ATOM  31943 1HB  CYS B2084      52.904  38.475 -45.221  1.00  2.650          H  
ATOM  31944 2HB  CYS B2084      52.056  39.208 -46.586  1.00  2.650          H  
ATOM  31945  HG  CYS B2084      49.784  39.327 -45.463  1.00  2.650          H  
ATOM  31946  N   ASN B2085      49.507  36.120 -46.849  1.00  1.640          N  
ATOM  31947  CA  ASN B2085      48.209  35.965 -47.479  1.00  1.710          C  
ATOM  31948  C   ASN B2085      47.064  36.389 -46.551  1.00  1.710          C  
ATOM  31949  O   ASN B2085      47.291  36.910 -45.451  1.00  1.650          O  
ATOM  31950  CB  ASN B2085      48.074  34.532 -47.967  1.00  2.370          C  
ATOM  31951  CG  ASN B2085      48.023  33.522 -46.858  1.00  2.370          C  
ATOM  31952  OD1 ASN B2085      47.470  33.784 -45.779  1.00  2.370          O  
ATOM  31953  ND2 ASN B2085      48.616  32.374 -47.097  1.00  2.370          N  
ATOM  31954  H   ASN B2085      50.065  35.307 -46.559  1.00  1.970          H  
ATOM  31955  HA  ASN B2085      48.184  36.604 -48.355  1.00  2.050          H  
ATOM  31956 1HB  ASN B2085      47.178  34.438 -48.573  1.00  2.840          H  
ATOM  31957 2HB  ASN B2085      48.925  34.296 -48.612  1.00  2.840          H  
ATOM  31958 1HD2 ASN B2085      48.633  31.658 -46.394  1.00  2.840          H  
ATOM  31959 2HD2 ASN B2085      49.066  32.225 -47.983  1.00  2.840          H  
ATOM  31960  N   LYS B2086      45.815  36.229 -47.006  1.00  1.780          N  
ATOM  31961  CA  LYS B2086      44.679  36.663 -46.189  1.00  1.790          C  
ATOM  31962  C   LYS B2086      44.571  35.929 -44.839  1.00  1.740          C  
ATOM  31963  O   LYS B2086      44.180  36.536 -43.842  1.00  1.710          O  
ATOM  31964  CB  LYS B2086      43.371  36.599 -46.998  1.00  2.500          C  
ATOM  31965  CG  LYS B2086      43.280  37.723 -48.083  1.00  2.500          C  
ATOM  31966  CD  LYS B2086      41.974  37.691 -48.938  1.00  2.500          C  
ATOM  31967  CE  LYS B2086      41.939  38.907 -49.929  1.00  2.500          C  
ATOM  31968  NZ  LYS B2086      40.730  38.941 -50.834  1.00  2.500          N  
ATOM  31969  H   LYS B2086      45.661  35.808 -47.912  1.00  2.140          H  
ATOM  31970  HA  LYS B2086      44.836  37.718 -45.952  1.00  2.150          H  
ATOM  31971 1HB  LYS B2086      43.285  35.629 -47.488  1.00  3.000          H  
ATOM  31972 2HB  LYS B2086      42.520  36.706 -46.327  1.00  3.000          H  
ATOM  31973 1HG  LYS B2086      43.330  38.687 -47.572  1.00  3.000          H  
ATOM  31974 2HG  LYS B2086      44.139  37.649 -48.745  1.00  3.000          H  
ATOM  31975 1HD  LYS B2086      41.927  36.761 -49.507  1.00  3.000          H  
ATOM  31976 2HD  LYS B2086      41.105  37.743 -48.280  1.00  3.000          H  
ATOM  31977 1HE  LYS B2086      41.942  39.821 -49.340  1.00  3.000          H  
ATOM  31978 2HE  LYS B2086      42.831  38.881 -50.553  1.00  3.000          H  
ATOM  31979 1HZ  LYS B2086      40.799  39.807 -51.438  1.00  3.000          H  
ATOM  31980 2HZ  LYS B2086      40.700  38.124 -51.418  1.00  3.000          H  
ATOM  31981 3HZ  LYS B2086      39.888  38.995 -50.288  1.00  3.000          H  
ATOM  31982  N   LYS B2087      44.896  34.628 -44.787  1.00  1.720          N  
ATOM  31983  CA  LYS B2087      44.815  33.888 -43.519  1.00  1.680          C  
ATOM  31984  C   LYS B2087      45.823  34.458 -42.529  1.00  1.610          C  
ATOM  31985  O   LYS B2087      45.524  34.612 -41.338  1.00  1.580          O  
ATOM  31986  CB  LYS B2087      45.047  32.391 -43.718  1.00  2.370          C  
ATOM  31987  CG  LYS B2087      43.912  31.674 -44.429  1.00  2.370          C  
ATOM  31988  CD  LYS B2087      44.207  30.187 -44.589  1.00  2.370          C  
ATOM  31989  CE  LYS B2087      43.055  29.463 -45.280  1.00  2.370          C  
ATOM  31990  NZ  LYS B2087      43.340  28.013 -45.468  1.00  2.370          N  
ATOM  31991  H   LYS B2087      45.221  34.169 -45.627  1.00  2.060          H  
ATOM  31992  HA  LYS B2087      43.820  34.028 -43.095  1.00  2.020          H  
ATOM  31993 1HB  LYS B2087      45.957  32.237 -44.294  1.00  2.840          H  
ATOM  31994 2HB  LYS B2087      45.193  31.914 -42.747  1.00  2.840          H  
ATOM  31995 1HG  LYS B2087      42.991  31.800 -43.858  1.00  2.840          H  
ATOM  31996 2HG  LYS B2087      43.771  32.117 -45.413  1.00  2.840          H  
ATOM  31997 1HD  LYS B2087      45.114  30.060 -45.183  1.00  2.840          H  
ATOM  31998 2HD  LYS B2087      44.371  29.739 -43.607  1.00  2.840          H  
ATOM  31999 1HE  LYS B2087      42.156  29.571 -44.676  1.00  2.840          H  
ATOM  32000 2HE  LYS B2087      42.882  29.918 -46.255  1.00  2.840          H  
ATOM  32001 1HZ  LYS B2087      42.554  27.573 -45.926  1.00  2.840          H  
ATOM  32002 2HZ  LYS B2087      44.167  27.900 -46.038  1.00  2.840          H  
ATOM  32003 3HZ  LYS B2087      43.490  27.578 -44.568  1.00  2.840          H  
ATOM  32004  N   VAL B2088      47.002  34.802 -43.044  1.00  1.570          N  
ATOM  32005  CA  VAL B2088      48.067  35.396 -42.245  1.00  1.510          C  
ATOM  32006  C   VAL B2088      47.642  36.729 -41.681  1.00  1.500          C  
ATOM  32007  O   VAL B2088      47.810  36.977 -40.487  1.00  1.450          O  
ATOM  32008  CB  VAL B2088      49.327  35.608 -43.106  1.00  2.140          C  
ATOM  32009  CG1 VAL B2088      50.399  36.474 -42.363  1.00  2.140          C  
ATOM  32010  CG2 VAL B2088      49.881  34.253 -43.464  1.00  2.140          C  
ATOM  32011  H   VAL B2088      47.151  34.582 -44.032  1.00  1.880          H  
ATOM  32012  HA  VAL B2088      48.302  34.716 -41.427  1.00  1.810          H  
ATOM  32013  HB  VAL B2088      49.053  36.132 -44.003  1.00  2.570          H  
ATOM  32014 1HG1 VAL B2088      51.255  36.615 -42.995  1.00  2.570          H  
ATOM  32015 2HG1 VAL B2088      49.988  37.449 -42.130  1.00  2.570          H  
ATOM  32016 3HG1 VAL B2088      50.714  36.012 -41.466  1.00  2.570          H  
ATOM  32017 1HG2 VAL B2088      50.745  34.367 -44.102  1.00  2.570          H  
ATOM  32018 2HG2 VAL B2088      50.159  33.730 -42.560  1.00  2.570          H  
ATOM  32019 3HG2 VAL B2088      49.142  33.674 -43.982  1.00  2.570          H  
ATOM  32020  N   THR B2089      47.078  37.583 -42.527  1.00  1.560          N  
ATOM  32021  CA  THR B2089      46.669  38.893 -42.076  1.00  1.570          C  
ATOM  32022  C   THR B2089      45.577  38.778 -41.016  1.00  1.570          C  
ATOM  32023  O   THR B2089      45.682  39.416 -39.965  1.00  1.550          O  
ATOM  32024  CB  THR B2089      46.217  39.760 -43.258  1.00  2.190          C  
ATOM  32025  OG1 THR B2089      47.312  39.928 -44.166  1.00  2.190          O  
ATOM  32026  CG2 THR B2089      45.782  41.128 -42.763  1.00  2.190          C  
ATOM  32027  H   THR B2089      46.969  37.319 -43.510  1.00  1.870          H  
ATOM  32028  HA  THR B2089      47.528  39.381 -41.621  1.00  1.880          H  
ATOM  32029  HB  THR B2089      45.411  39.261 -43.772  1.00  2.630          H  
ATOM  32030  HG1 THR B2089      47.477  39.084 -44.623  1.00  2.630          H  
ATOM  32031 1HG2 THR B2089      45.472  41.729 -43.609  1.00  2.630          H  
ATOM  32032 2HG2 THR B2089      44.949  41.027 -42.071  1.00  2.630          H  
ATOM  32033 3HG2 THR B2089      46.616  41.606 -42.266  1.00  2.630          H  
ATOM  32034  N   GLU B2090      44.537  37.961 -41.260  1.00  1.620          N  
ATOM  32035  CA  GLU B2090      43.467  37.833 -40.271  1.00  1.650          C  
ATOM  32036  C   GLU B2090      44.012  37.340 -38.944  1.00  1.560          C  
ATOM  32037  O   GLU B2090      43.599  37.803 -37.872  1.00  1.530          O  
ATOM  32038  CB  GLU B2090      42.357  36.879 -40.723  1.00  2.300          C  
ATOM  32039  CG  GLU B2090      41.186  36.783 -39.709  1.00  2.300          C  
ATOM  32040  CD  GLU B2090      40.058  35.879 -40.137  1.00  2.300          C  
ATOM  32041  OE1 GLU B2090      40.150  35.277 -41.174  1.00  2.300          O  
ATOM  32042  OE2 GLU B2090      39.088  35.805 -39.414  1.00  2.300          O  
ATOM  32043  H   GLU B2090      44.486  37.444 -42.146  1.00  1.940          H  
ATOM  32044  HA  GLU B2090      43.026  38.808 -40.117  1.00  1.980          H  
ATOM  32045 1HB  GLU B2090      41.956  37.210 -41.671  1.00  2.760          H  
ATOM  32046 2HB  GLU B2090      42.774  35.879 -40.875  1.00  2.760          H  
ATOM  32047 1HG  GLU B2090      41.571  36.408 -38.761  1.00  2.760          H  
ATOM  32048 2HG  GLU B2090      40.799  37.784 -39.534  1.00  2.760          H  
ATOM  32049  N   SER B2091      44.932  36.385 -39.016  1.00  1.520          N  
ATOM  32050  CA  SER B2091      45.518  35.789 -37.844  1.00  1.440          C  
ATOM  32051  C   SER B2091      46.328  36.781 -37.021  1.00  1.380          C  
ATOM  32052  O   SER B2091      46.217  36.797 -35.795  1.00  1.360          O  
ATOM  32053  CB  SER B2091      46.342  34.622 -38.300  1.00  2.050          C  
ATOM  32054  OG  SER B2091      45.496  33.666 -38.864  1.00  2.050          O  
ATOM  32055  H   SER B2091      45.203  36.011 -39.927  1.00  1.820          H  
ATOM  32056  HA  SER B2091      44.704  35.423 -37.229  1.00  1.730          H  
ATOM  32057 1HB  SER B2091      47.083  34.941 -39.028  1.00  2.460          H  
ATOM  32058 2HB  SER B2091      46.861  34.200 -37.473  1.00  2.460          H  
ATOM  32059  HG  SER B2091      45.277  34.007 -39.756  1.00  2.460          H  
ATOM  32060  N   LEU B2092      47.103  37.639 -37.682  1.00  1.370          N  
ATOM  32061  CA  LEU B2092      47.877  38.681 -37.018  1.00  1.340          C  
ATOM  32062  C   LEU B2092      46.932  39.698 -36.332  1.00  1.380          C  
ATOM  32063  O   LEU B2092      47.231  40.222 -35.235  1.00  1.350          O  
ATOM  32064  CB  LEU B2092      48.778  39.339 -38.060  1.00  1.890          C  
ATOM  32065  CG  LEU B2092      49.946  38.468 -38.634  1.00  1.890          C  
ATOM  32066  CD1 LEU B2092      50.517  39.182 -39.803  1.00  1.890          C  
ATOM  32067  CD2 LEU B2092      51.049  38.225 -37.605  1.00  1.890          C  
ATOM  32068  H   LEU B2092      47.198  37.519 -38.699  1.00  1.640          H  
ATOM  32069  HA  LEU B2092      48.490  38.216 -36.253  1.00  1.610          H  
ATOM  32070 1HB  LEU B2092      48.144  39.561 -38.909  1.00  2.270          H  
ATOM  32071 2HB  LEU B2092      49.173  40.272 -37.682  1.00  2.270          H  
ATOM  32072  HG  LEU B2092      49.555  37.516 -38.954  1.00  2.270          H  
ATOM  32073 1HD1 LEU B2092      51.302  38.582 -40.237  1.00  2.270          H  
ATOM  32074 2HD1 LEU B2092      49.743  39.344 -40.549  1.00  2.270          H  
ATOM  32075 3HD1 LEU B2092      50.916  40.142 -39.486  1.00  2.270          H  
ATOM  32076 1HD2 LEU B2092      51.835  37.620 -38.058  1.00  2.270          H  
ATOM  32077 2HD2 LEU B2092      51.468  39.171 -37.297  1.00  2.270          H  
ATOM  32078 3HD2 LEU B2092      50.653  37.702 -36.748  1.00  2.270          H  
ATOM  32079  N   ILE B2093      45.758  39.950 -36.967  1.00  1.450          N  
ATOM  32080  CA  ILE B2093      44.785  40.882 -36.381  1.00  1.500          C  
ATOM  32081  C   ILE B2093      44.269  40.287 -35.076  1.00  1.490          C  
ATOM  32082  O   ILE B2093      44.235  40.991 -34.063  1.00  1.490          O  
ATOM  32083  CB  ILE B2093      43.531  41.120 -37.296  1.00  2.080          C  
ATOM  32084  CG1 ILE B2093      43.927  41.891 -38.578  1.00  2.080          C  
ATOM  32085  CG2 ILE B2093      42.468  41.938 -36.493  1.00  2.080          C  
ATOM  32086  CD1 ILE B2093      42.879  41.941 -39.668  1.00  2.080          C  
ATOM  32087  H   ILE B2093      45.605  39.540 -37.893  1.00  1.740          H  
ATOM  32088  HA  ILE B2093      45.257  41.820 -36.165  1.00  1.800          H  
ATOM  32089  HB  ILE B2093      43.099  40.183 -37.599  1.00  2.500          H  
ATOM  32090 1HG1 ILE B2093      44.174  42.898 -38.313  1.00  2.500          H  
ATOM  32091 2HG1 ILE B2093      44.785  41.417 -38.992  1.00  2.500          H  
ATOM  32092 1HG2 ILE B2093      41.595  42.122 -37.099  1.00  2.500          H  
ATOM  32093 2HG2 ILE B2093      42.147  41.402 -35.602  1.00  2.500          H  
ATOM  32094 3HG2 ILE B2093      42.901  42.881 -36.192  1.00  2.500          H  
ATOM  32095 1HD1 ILE B2093      43.263  42.487 -40.505  1.00  2.500          H  
ATOM  32096 2HD1 ILE B2093      42.616  40.950 -39.986  1.00  2.500          H  
ATOM  32097 3HD1 ILE B2093      42.024  42.427 -39.304  1.00  2.500          H  
ATOM  32098  N   LYS B2094      43.871  39.016 -35.100  1.00  1.480          N  
ATOM  32099  CA  LYS B2094      43.352  38.332 -33.920  1.00  1.490          C  
ATOM  32100  C   LYS B2094      44.403  38.134 -32.828  1.00  1.430          C  
ATOM  32101  O   LYS B2094      44.113  38.277 -31.641  1.00  1.460          O  
ATOM  32102  CB  LYS B2094      42.780  36.980 -34.320  1.00  2.080          C  
ATOM  32103  CG  LYS B2094      41.500  37.019 -35.104  1.00  2.080          C  
ATOM  32104  CD  LYS B2094      41.040  35.589 -35.396  1.00  2.080          C  
ATOM  32105  CE  LYS B2094      39.673  35.543 -36.057  1.00  2.080          C  
ATOM  32106  NZ  LYS B2094      39.257  34.138 -36.364  1.00  2.080          N  
ATOM  32107  H   LYS B2094      43.916  38.518 -35.997  1.00  1.780          H  
ATOM  32108  HA  LYS B2094      42.556  38.943 -33.502  1.00  1.790          H  
ATOM  32109 1HB  LYS B2094      43.495  36.495 -34.977  1.00  2.500          H  
ATOM  32110 2HB  LYS B2094      42.649  36.344 -33.446  1.00  2.500          H  
ATOM  32111 1HG  LYS B2094      40.746  37.587 -34.580  1.00  2.500          H  
ATOM  32112 2HG  LYS B2094      41.692  37.517 -36.056  1.00  2.500          H  
ATOM  32113 1HD  LYS B2094      41.762  35.113 -36.064  1.00  2.500          H  
ATOM  32114 2HD  LYS B2094      41.001  35.012 -34.466  1.00  2.500          H  
ATOM  32115 1HE  LYS B2094      38.941  35.984 -35.383  1.00  2.500          H  
ATOM  32116 2HE  LYS B2094      39.694  36.119 -36.977  1.00  2.500          H  
ATOM  32117 1HZ  LYS B2094      38.346  34.137 -36.793  1.00  2.500          H  
ATOM  32118 2HZ  LYS B2094      39.919  33.717 -36.996  1.00  2.500          H  
ATOM  32119 3HZ  LYS B2094      39.234  33.580 -35.480  1.00  2.500          H  
ATOM  32120  N   ALA B2095      45.623  37.771 -33.236  1.00  1.370          N  
ATOM  32121  CA  ALA B2095      46.748  37.540 -32.340  1.00  1.320          C  
ATOM  32122  C   ALA B2095      47.135  38.787 -31.572  1.00  1.340          C  
ATOM  32123  O   ALA B2095      47.579  38.714 -30.424  1.00  1.310          O  
ATOM  32124  CB  ALA B2095      47.947  37.069 -33.127  1.00  1.870          C  
ATOM  32125  H   ALA B2095      45.782  37.625 -34.232  1.00  1.640          H  
ATOM  32126  HA  ALA B2095      46.456  36.775 -31.622  1.00  1.580          H  
ATOM  32127 1HB  ALA B2095      48.763  36.886 -32.445  1.00  2.240          H  
ATOM  32128 2HB  ALA B2095      47.691  36.165 -33.652  1.00  2.240          H  
ATOM  32129 3HB  ALA B2095      48.235  37.831 -33.840  1.00  2.240          H  
ATOM  32130  N   GLY B2096      46.994  39.944 -32.223  1.00  1.380          N  
ATOM  32131  CA  GLY B2096      47.356  41.220 -31.650  1.00  1.410          C  
ATOM  32132  C   GLY B2096      48.659  41.731 -32.242  1.00  1.390          C  
ATOM  32133  O   GLY B2096      49.174  42.771 -31.835  1.00  1.410          O  
ATOM  32134  H   GLY B2096      46.659  39.968 -33.189  1.00  1.660          H  
ATOM  32135 1HA  GLY B2096      46.557  41.933 -31.851  1.00  1.690          H  
ATOM  32136 2HA  GLY B2096      47.449  41.135 -30.570  1.00  1.690          H  
ATOM  32137  N   ALA B2097      49.177  41.051 -33.275  1.00  1.350          N  
ATOM  32138  CA  ALA B2097      50.423  41.462 -33.909  1.00  1.320          C  
ATOM  32139  C   ALA B2097      50.243  42.871 -34.487  1.00  1.380          C  
ATOM  32140  O   ALA B2097      51.191  43.652 -34.623  1.00  1.380          O  
ATOM  32141  CB  ALA B2097      50.844  40.442 -34.924  1.00  1.860          C  
ATOM  32142  H   ALA B2097      48.672  40.255 -33.659  1.00  1.620          H  
ATOM  32143  HA  ALA B2097      51.188  41.510 -33.147  1.00  1.580          H  
ATOM  32144 1HB  ALA B2097      51.783  40.718 -35.350  1.00  2.230          H  
ATOM  32145 2HB  ALA B2097      50.951  39.476 -34.435  1.00  2.230          H  
ATOM  32146 3HB  ALA B2097      50.091  40.389 -35.675  1.00  2.230          H  
ATOM  32147  N   PHE B2098      48.998  43.195 -34.849  1.00  1.440          N  
ATOM  32148  CA  PHE B2098      48.667  44.511 -35.367  1.00  1.500          C  
ATOM  32149  C   PHE B2098      48.024  45.458 -34.335  1.00  1.530          C  
ATOM  32150  O   PHE B2098      47.494  46.513 -34.712  1.00  1.570          O  
ATOM  32151  CB  PHE B2098      47.687  44.401 -36.502  1.00  2.080          C  
ATOM  32152  CG  PHE B2098      48.129  43.697 -37.700  1.00  2.080          C  
ATOM  32153  CD1 PHE B2098      47.254  42.905 -38.313  1.00  2.080          C  
ATOM  32154  CD2 PHE B2098      49.378  43.816 -38.224  1.00  2.080          C  
ATOM  32155  CE1 PHE B2098      47.566  42.232 -39.433  1.00  2.080          C  
ATOM  32156  CE2 PHE B2098      49.693  43.152 -39.340  1.00  2.080          C  
ATOM  32157  CZ  PHE B2098      48.778  42.351 -39.951  1.00  2.080          C  
ATOM  32158  H   PHE B2098      48.276  42.462 -34.820  1.00  1.730          H  
ATOM  32159  HA  PHE B2098      49.586  44.980 -35.713  1.00  1.800          H  
ATOM  32160 1HB  PHE B2098      46.813  43.883 -36.125  1.00  2.490          H  
ATOM  32161 2HB  PHE B2098      47.374  45.392 -36.790  1.00  2.490          H  
ATOM  32162  HD1 PHE B2098      46.294  42.824 -37.889  1.00  2.490          H  
ATOM  32163  HD2 PHE B2098      50.121  44.450 -37.755  1.00  2.490          H  
ATOM  32164  HE1 PHE B2098      46.836  41.588 -39.912  1.00  2.490          H  
ATOM  32165  HE2 PHE B2098      50.670  43.262 -39.742  1.00  2.490          H  
ATOM  32166  HZ  PHE B2098      49.021  41.803 -40.849  1.00  2.490          H  
ATOM  32167  N   ASP B2099      48.103  45.153 -33.029  1.00  1.530          N  
ATOM  32168  CA  ASP B2099      47.496  46.054 -32.033  1.00  1.590          C  
ATOM  32169  C   ASP B2099      48.079  47.455 -32.111  1.00  1.620          C  
ATOM  32170  O   ASP B2099      47.377  48.442 -31.888  1.00  1.680          O  
ATOM  32171  CB  ASP B2099      47.675  45.557 -30.592  1.00  2.200          C  
ATOM  32172  CG  ASP B2099      46.791  44.384 -30.196  1.00  2.200          C  
ATOM  32173  OD1 ASP B2099      45.873  44.061 -30.915  1.00  2.200          O  
ATOM  32174  OD2 ASP B2099      47.030  43.818 -29.149  1.00  2.200          O  
ATOM  32175  H   ASP B2099      48.559  44.291 -32.713  1.00  1.840          H  
ATOM  32176  HA  ASP B2099      46.427  46.120 -32.239  1.00  1.910          H  
ATOM  32177 1HB  ASP B2099      48.717  45.247 -30.458  1.00  2.640          H  
ATOM  32178 2HB  ASP B2099      47.494  46.382 -29.905  1.00  2.640          H  
ATOM  32179  N   SER B2100      49.353  47.544 -32.492  1.00  1.610          N  
ATOM  32180  CA  SER B2100      50.086  48.792 -32.607  1.00  1.660          C  
ATOM  32181  C   SER B2100      49.693  49.602 -33.848  1.00  1.670          C  
ATOM  32182  O   SER B2100      50.114  50.751 -33.998  1.00  1.730          O  
ATOM  32183  CB  SER B2100      51.567  48.479 -32.638  1.00  2.300          C  
ATOM  32184  OG  SER B2100      51.979  47.903 -31.423  1.00  2.300          O  
ATOM  32185  H   SER B2100      49.882  46.693 -32.635  1.00  1.930          H  
ATOM  32186  HA  SER B2100      49.872  49.393 -31.724  1.00  1.990          H  
ATOM  32187 1HB  SER B2100      51.778  47.790 -33.458  1.00  2.760          H  
ATOM  32188 2HB  SER B2100      52.134  49.389 -32.823  1.00  2.760          H  
ATOM  32189  HG  SER B2100      52.921  47.627 -31.550  1.00  2.760          H  
ATOM  32190  N   LEU B2101      48.915  49.007 -34.760  1.00  1.640          N  
ATOM  32191  CA  LEU B2101      48.460  49.738 -35.934  1.00  1.660          C  
ATOM  32192  C   LEU B2101      47.112  50.343 -35.530  1.00  1.700          C  
ATOM  32193  O   LEU B2101      46.815  51.521 -35.798  1.00  1.790          O  
ATOM  32194  CB  LEU B2101      48.278  48.809 -37.147  1.00  2.320          C  
ATOM  32195  CG  LEU B2101      49.532  48.014 -37.639  1.00  2.320          C  
ATOM  32196  CD1 LEU B2101      49.105  47.151 -38.814  1.00  2.320          C  
ATOM  32197  CD2 LEU B2101      50.679  48.953 -38.027  1.00  2.320          C  
ATOM  32198  H   LEU B2101      48.585  48.058 -34.604  1.00  1.970          H  
ATOM  32199  HA  LEU B2101      49.152  50.543 -36.167  1.00  1.990          H  
ATOM  32200 1HB  LEU B2101      47.507  48.079 -36.898  1.00  2.780          H  
ATOM  32201 2HB  LEU B2101      47.915  49.406 -37.986  1.00  2.780          H  
ATOM  32202  HG  LEU B2101      49.870  47.352 -36.842  1.00  2.780          H  
ATOM  32203 1HD1 LEU B2101      49.948  46.563 -39.173  1.00  2.780          H  
ATOM  32204 2HD1 LEU B2101      48.304  46.496 -38.526  1.00  2.780          H  
ATOM  32205 3HD1 LEU B2101      48.768  47.789 -39.584  1.00  2.780          H  
ATOM  32206 1HD2 LEU B2101      51.532  48.370 -38.369  1.00  2.780          H  
ATOM  32207 2HD2 LEU B2101      50.361  49.605 -38.814  1.00  2.780          H  
ATOM  32208 3HD2 LEU B2101      50.986  49.552 -37.170  1.00  2.780          H  
ATOM  32209  N   GLY B2102      46.299  49.512 -34.870  1.00  1.890          N  
ATOM  32210  CA  GLY B2102      44.986  49.903 -34.370  1.00  1.960          C  
ATOM  32211  C   GLY B2102      43.981  50.202 -35.488  1.00  2.090          C  
ATOM  32212  O   GLY B2102      44.196  49.805 -36.629  1.00  2.580          O  
ATOM  32213  H   GLY B2102      46.620  48.555 -34.705  1.00  2.270          H  
ATOM  32214 1HA  GLY B2102      44.609  49.096 -33.740  1.00  2.350          H  
ATOM  32215 2HA  GLY B2102      45.119  50.768 -33.729  1.00  2.350          H  
ATOM  32216  N   HIS B2103      42.886  50.950 -35.185  1.00  2.280          N  
ATOM  32217  CA  HIS B2103      42.537  51.484 -33.851  1.00  2.400          C  
ATOM  32218  C   HIS B2103      42.188  50.377 -32.859  1.00  1.930          C  
ATOM  32219  O   HIS B2103      42.304  50.543 -31.646  1.00  2.010          O  
ATOM  32220  CB  HIS B2103      41.340  52.448 -33.938  1.00  3.310          C  
ATOM  32221  CG  HIS B2103      39.978  51.793 -34.113  1.00  3.310          C  
ATOM  32222  ND1 HIS B2103      39.149  51.506 -33.038  1.00  3.310          N  
ATOM  32223  CD2 HIS B2103      39.315  51.383 -35.215  1.00  3.310          C  
ATOM  32224  CE1 HIS B2103      38.028  50.951 -33.477  1.00  3.310          C  
ATOM  32225  NE2 HIS B2103      38.095  50.868 -34.798  1.00  3.310          N  
ATOM  32226  H   HIS B2103      42.260  51.171 -35.946  1.00  2.740          H  
ATOM  32227  HA  HIS B2103      43.373  52.049 -33.445  1.00  2.880          H  
ATOM  32228 1HB  HIS B2103      41.304  53.058 -33.035  1.00  3.970          H  
ATOM  32229 2HB  HIS B2103      41.490  53.126 -34.780  1.00  3.970          H  
ATOM  32230  HD1 HIS B2103      39.366  51.627 -32.060  1.00  3.970          H  
ATOM  32231  HD2 HIS B2103      39.567  51.403 -36.278  1.00  3.970          H  
ATOM  32232  HE1 HIS B2103      37.246  50.654 -32.768  1.00  3.970          H  
ATOM  32233  N   ALA B2104      41.737  49.254 -33.401  1.00  1.830          N  
ATOM  32234  CA  ALA B2104      41.313  48.093 -32.644  1.00  1.780          C  
ATOM  32235  C   ALA B2104      41.340  46.877 -33.538  1.00  1.770          C  
ATOM  32236  O   ALA B2104      41.251  46.990 -34.765  1.00  1.800          O  
ATOM  32237  CB  ALA B2104      39.914  48.276 -32.082  1.00  2.510          C  
ATOM  32238  H   ALA B2104      41.689  49.212 -34.409  1.00  2.200          H  
ATOM  32239  HA  ALA B2104      42.015  47.940 -31.824  1.00  2.140          H  
ATOM  32240 1HB  ALA B2104      39.625  47.397 -31.513  1.00  3.010          H  
ATOM  32241 2HB  ALA B2104      39.901  49.146 -31.429  1.00  3.010          H  
ATOM  32242 3HB  ALA B2104      39.213  48.422 -32.895  1.00  3.010          H  
ATOM  32243  N   ARG B2105      41.371  45.704 -32.921  1.00  1.770          N  
ATOM  32244  CA  ARG B2105      41.337  44.460 -33.674  1.00  1.800          C  
ATOM  32245  C   ARG B2105      40.056  44.358 -34.528  1.00  1.860          C  
ATOM  32246  O   ARG B2105      40.092  43.816 -35.634  1.00  1.890          O  
ATOM  32247  CB  ARG B2105      41.439  43.281 -32.715  1.00  2.510          C  
ATOM  32248  CG  ARG B2105      42.790  43.143 -32.009  1.00  2.510          C  
ATOM  32249  CD  ARG B2105      42.824  41.984 -31.060  1.00  2.510          C  
ATOM  32250  NE  ARG B2105      44.027  42.011 -30.226  1.00  2.510          N  
ATOM  32251  CZ  ARG B2105      44.302  41.159 -29.204  1.00  2.510          C  
ATOM  32252  NH1 ARG B2105      43.475  40.172 -28.914  1.00  2.510          N  
ATOM  32253  NH2 ARG B2105      45.415  41.321 -28.480  1.00  2.510          N  
ATOM  32254  H   ARG B2105      41.461  45.678 -31.914  1.00  2.120          H  
ATOM  32255  HA  ARG B2105      42.198  44.432 -34.335  1.00  2.160          H  
ATOM  32256 1HB  ARG B2105      40.724  43.393 -31.935  1.00  3.010          H  
ATOM  32257 2HB  ARG B2105      41.227  42.346 -33.237  1.00  3.010          H  
ATOM  32258 1HG  ARG B2105      43.582  43.007 -32.743  1.00  3.010          H  
ATOM  32259 2HG  ARG B2105      43.002  44.041 -31.432  1.00  3.010          H  
ATOM  32260 1HD  ARG B2105      41.951  42.012 -30.411  1.00  3.010          H  
ATOM  32261 2HD  ARG B2105      42.830  41.053 -31.635  1.00  3.010          H  
ATOM  32262  HE  ARG B2105      44.713  42.769 -30.412  1.00  3.010          H  
ATOM  32263 1HH1 ARG B2105      42.642  40.022 -29.457  1.00  3.010          H  
ATOM  32264 2HH1 ARG B2105      43.705  39.546 -28.149  1.00  3.010          H  
ATOM  32265 1HH2 ARG B2105      46.056  42.113 -28.696  1.00  3.010          H  
ATOM  32266 2HH2 ARG B2105      45.633  40.674 -27.699  1.00  3.010          H  
ATOM  32267  N   LYS B2106      38.912  44.861 -34.030  1.00  1.900          N  
ATOM  32268  CA  LYS B2106      37.675  44.750 -34.809  1.00  1.990          C  
ATOM  32269  C   LYS B2106      37.758  45.640 -36.040  1.00  2.020          C  
ATOM  32270  O   LYS B2106      37.321  45.247 -37.121  1.00  2.040          O  
ATOM  32271  CB  LYS B2106      36.420  45.091 -34.012  1.00  2.750          C  
ATOM  32272  CG  LYS B2106      35.083  44.806 -34.778  1.00  2.750          C  
ATOM  32273  CD  LYS B2106      34.876  43.319 -35.061  1.00  2.750          C  
ATOM  32274  CE  LYS B2106      33.403  42.971 -35.342  1.00  2.750          C  
ATOM  32275  NZ  LYS B2106      32.828  43.691 -36.538  1.00  2.750          N  
ATOM  32276  H   LYS B2106      38.904  45.299 -33.121  1.00  2.280          H  
ATOM  32277  HA  LYS B2106      37.587  43.720 -35.152  1.00  2.390          H  
ATOM  32278 1HB  LYS B2106      36.395  44.547 -33.076  1.00  3.300          H  
ATOM  32279 2HB  LYS B2106      36.423  46.157 -33.768  1.00  3.300          H  
ATOM  32280 1HG  LYS B2106      34.232  45.180 -34.233  1.00  3.300          H  
ATOM  32281 2HG  LYS B2106      35.115  45.300 -35.729  1.00  3.300          H  
ATOM  32282 1HD  LYS B2106      35.481  43.014 -35.915  1.00  3.300          H  
ATOM  32283 2HD  LYS B2106      35.187  42.764 -34.198  1.00  3.300          H  
ATOM  32284 1HE  LYS B2106      33.334  41.898 -35.511  1.00  3.300          H  
ATOM  32285 2HE  LYS B2106      32.812  43.228 -34.465  1.00  3.300          H  
ATOM  32286 1HZ  LYS B2106      31.868  43.427 -36.668  1.00  3.300          H  
ATOM  32287 2HZ  LYS B2106      32.867  44.714 -36.401  1.00  3.300          H  
ATOM  32288 3HZ  LYS B2106      33.343  43.478 -37.372  1.00  3.300          H  
ATOM  32289  N   GLY B2107      38.289  46.855 -35.867  1.00  2.030          N  
ATOM  32290  CA  GLY B2107      38.458  47.814 -36.955  1.00  2.080          C  
ATOM  32291  C   GLY B2107      39.314  47.205 -38.062  1.00  2.000          C  
ATOM  32292  O   GLY B2107      38.956  47.266 -39.241  1.00  2.030          O  
ATOM  32293  H   GLY B2107      38.570  47.124 -34.936  1.00  2.440          H  
ATOM  32294 1HA  GLY B2107      37.490  48.114 -37.352  1.00  2.500          H  
ATOM  32295 2HA  GLY B2107      38.941  48.711 -36.569  1.00  2.500          H  
ATOM  32296  N   LEU B2108      40.453  46.621 -37.673  1.00  1.900          N  
ATOM  32297  CA  LEU B2108      41.365  45.998 -38.624  1.00  1.830          C  
ATOM  32298  C   LEU B2108      40.685  44.846 -39.350  1.00  1.830          C  
ATOM  32299  O   LEU B2108      40.855  44.675 -40.557  1.00  1.830          O  
ATOM  32300  CB  LEU B2108      42.577  45.475 -37.873  1.00  2.590          C  
ATOM  32301  CG  LEU B2108      43.538  46.508 -37.289  1.00  2.590          C  
ATOM  32302  CD1 LEU B2108      44.478  45.817 -36.345  1.00  2.590          C  
ATOM  32303  CD2 LEU B2108      44.348  47.135 -38.401  1.00  2.590          C  
ATOM  32304  H   LEU B2108      40.696  46.633 -36.676  1.00  2.280          H  
ATOM  32305  HA  LEU B2108      41.668  46.738 -39.353  1.00  2.200          H  
ATOM  32306 1HB  LEU B2108      42.218  44.867 -37.058  1.00  3.110          H  
ATOM  32307 2HB  LEU B2108      43.138  44.860 -38.555  1.00  3.110          H  
ATOM  32308  HG  LEU B2108      42.985  47.278 -36.750  1.00  3.110          H  
ATOM  32309 1HD1 LEU B2108      45.176  46.548 -35.932  1.00  3.110          H  
ATOM  32310 2HD1 LEU B2108      43.922  45.361 -35.537  1.00  3.110          H  
ATOM  32311 3HD1 LEU B2108      45.007  45.061 -36.889  1.00  3.110          H  
ATOM  32312 1HD2 LEU B2108      45.048  47.858 -37.978  1.00  3.110          H  
ATOM  32313 2HD2 LEU B2108      44.897  46.362 -38.902  1.00  3.110          H  
ATOM  32314 3HD2 LEU B2108      43.703  47.644 -39.107  1.00  3.110          H  
ATOM  32315  N   PHE B2109      39.894  44.055 -38.621  1.00  1.850          N  
ATOM  32316  CA  PHE B2109      39.146  42.965 -39.224  1.00  1.880          C  
ATOM  32317  C   PHE B2109      38.174  43.512 -40.272  1.00  1.950          C  
ATOM  32318  O   PHE B2109      38.155  43.055 -41.417  1.00  1.970          O  
ATOM  32319  CB  PHE B2109      38.414  42.158 -38.160  1.00  2.620          C  
ATOM  32320  CG  PHE B2109      37.629  41.048 -38.713  1.00  2.620          C  
ATOM  32321  CD1 PHE B2109      38.260  39.880 -39.107  1.00  2.620          C  
ATOM  32322  CD2 PHE B2109      36.256  41.150 -38.852  1.00  2.620          C  
ATOM  32323  CE1 PHE B2109      37.531  38.842 -39.632  1.00  2.620          C  
ATOM  32324  CE2 PHE B2109      35.529  40.109 -39.376  1.00  2.620          C  
ATOM  32325  CZ  PHE B2109      36.169  38.954 -39.766  1.00  2.620          C  
ATOM  32326  H   PHE B2109      39.839  44.189 -37.607  1.00  2.220          H  
ATOM  32327  HA  PHE B2109      39.838  42.301 -39.731  1.00  2.260          H  
ATOM  32328 1HB  PHE B2109      39.130  41.758 -37.446  1.00  3.140          H  
ATOM  32329 2HB  PHE B2109      37.745  42.807 -37.610  1.00  3.140          H  
ATOM  32330  HD1 PHE B2109      39.345  39.787 -39.001  1.00  3.140          H  
ATOM  32331  HD2 PHE B2109      35.754  42.068 -38.546  1.00  3.140          H  
ATOM  32332  HE1 PHE B2109      38.032  37.923 -39.942  1.00  3.140          H  
ATOM  32333  HE2 PHE B2109      34.447  40.196 -39.485  1.00  3.140          H  
ATOM  32334  HZ  PHE B2109      35.597  38.127 -40.181  1.00  3.140          H  
ATOM  32335  N   LEU B2110      37.401  44.537 -39.898  1.00  2.010          N  
ATOM  32336  CA  LEU B2110      36.398  45.156 -40.763  1.00  2.100          C  
ATOM  32337  C   LEU B2110      36.998  45.604 -42.092  1.00  2.120          C  
ATOM  32338  O   LEU B2110      36.413  45.365 -43.151  1.00  2.190          O  
ATOM  32339  CB  LEU B2110      35.763  46.353 -40.004  1.00  2.900          C  
ATOM  32340  CG  LEU B2110      34.564  47.208 -40.635  1.00  2.900          C  
ATOM  32341  CD1 LEU B2110      35.126  48.349 -41.542  1.00  2.900          C  
ATOM  32342  CD2 LEU B2110      33.602  46.302 -41.397  1.00  2.900          C  
ATOM  32343  H   LEU B2110      37.478  44.878 -38.936  1.00  2.410          H  
ATOM  32344  HA  LEU B2110      35.629  44.413 -40.961  1.00  2.520          H  
ATOM  32345 1HB  LEU B2110      35.410  45.980 -39.037  1.00  3.480          H  
ATOM  32346 2HB  LEU B2110      36.555  47.062 -39.795  1.00  3.480          H  
ATOM  32347  HG  LEU B2110      34.016  47.680 -39.826  1.00  3.480          H  
ATOM  32348 1HD1 LEU B2110      34.298  48.942 -41.926  1.00  3.480          H  
ATOM  32349 2HD1 LEU B2110      35.785  48.994 -40.947  1.00  3.480          H  
ATOM  32350 3HD1 LEU B2110      35.680  47.948 -42.378  1.00  3.480          H  
ATOM  32351 1HD2 LEU B2110      32.778  46.900 -41.785  1.00  3.480          H  
ATOM  32352 2HD2 LEU B2110      34.102  45.815 -42.227  1.00  3.480          H  
ATOM  32353 3HD2 LEU B2110      33.209  45.545 -40.717  1.00  3.480          H  
ATOM  32354  N   VAL B2111      38.190  46.192 -42.060  1.00  2.070          N  
ATOM  32355  CA  VAL B2111      38.812  46.671 -43.291  1.00  2.110          C  
ATOM  32356  C   VAL B2111      39.764  45.654 -43.911  1.00  2.050          C  
ATOM  32357  O   VAL B2111      40.514  45.996 -44.829  1.00  2.070          O  
ATOM  32358  CB  VAL B2111      39.612  47.973 -43.057  1.00  2.940          C  
ATOM  32359  CG1 VAL B2111      38.697  49.038 -42.508  1.00  2.940          C  
ATOM  32360  CG2 VAL B2111      40.794  47.713 -42.133  1.00  2.940          C  
ATOM  32361  H   VAL B2111      38.607  46.383 -41.141  1.00  2.480          H  
ATOM  32362  HA  VAL B2111      38.019  46.881 -44.009  1.00  2.530          H  
ATOM  32363  HB  VAL B2111      39.983  48.332 -44.015  1.00  3.530          H  
ATOM  32364 1HG1 VAL B2111      39.254  49.966 -42.374  1.00  3.530          H  
ATOM  32365 2HG1 VAL B2111      37.885  49.195 -43.215  1.00  3.530          H  
ATOM  32366 3HG1 VAL B2111      38.290  48.722 -41.545  1.00  3.530          H  
ATOM  32367 1HG2 VAL B2111      41.357  48.631 -41.988  1.00  3.530          H  
ATOM  32368 2HG2 VAL B2111      40.431  47.367 -41.190  1.00  3.530          H  
ATOM  32369 3HG2 VAL B2111      41.440  46.966 -42.556  1.00  3.530          H  
ATOM  32370  N   HIS B2112      39.761  44.413 -43.430  1.00  2.000          N  
ATOM  32371  CA  HIS B2112      40.684  43.415 -43.935  1.00  1.950          C  
ATOM  32372  C   HIS B2112      40.529  43.194 -45.426  1.00  2.010          C  
ATOM  32373  O   HIS B2112      41.498  43.296 -46.185  1.00  2.030          O  
ATOM  32374  CB  HIS B2112      40.484  42.088 -43.200  1.00  2.750          C  
ATOM  32375  CG  HIS B2112      41.380  41.020 -43.665  1.00  2.750          C  
ATOM  32376  ND1 HIS B2112      41.088  39.684 -43.515  1.00  2.750          N  
ATOM  32377  CD2 HIS B2112      42.573  41.077 -44.274  1.00  2.750          C  
ATOM  32378  CE1 HIS B2112      42.065  38.975 -44.033  1.00  2.750          C  
ATOM  32379  NE2 HIS B2112      42.969  39.805 -44.495  1.00  2.750          N  
ATOM  32380  H   HIS B2112      39.120  44.148 -42.676  1.00  2.400          H  
ATOM  32381  HA  HIS B2112      41.691  43.728 -43.756  1.00  2.340          H  
ATOM  32382 1HB  HIS B2112      40.659  42.241 -42.135  1.00  3.300          H  
ATOM  32383 2HB  HIS B2112      39.454  41.751 -43.313  1.00  3.300          H  
ATOM  32384  HD1 HIS B2112      40.191  39.302 -43.286  1.00  3.300          H  
ATOM  32385  HD2 HIS B2112      43.200  41.905 -44.588  1.00  3.300          H  
ATOM  32386  HE1 HIS B2112      42.025  37.888 -44.023  1.00  3.300          H  
ATOM  32387  N   SER B2113      39.317  42.898 -45.878  1.00  2.080          N  
ATOM  32388  CA  SER B2113      39.138  42.589 -47.287  1.00  2.150          C  
ATOM  32389  C   SER B2113      39.481  43.766 -48.178  1.00  2.210          C  
ATOM  32390  O   SER B2113      40.130  43.610 -49.215  1.00  2.240          O  
ATOM  32391  CB  SER B2113      37.700  42.180 -47.557  1.00  2.980          C  
ATOM  32392  OG  SER B2113      37.377  40.973 -46.915  1.00  2.980          O  
ATOM  32393  H   SER B2113      38.530  42.850 -45.245  1.00  2.500          H  
ATOM  32394  HA  SER B2113      39.801  41.761 -47.545  1.00  2.580          H  
ATOM  32395 1HB  SER B2113      37.029  42.970 -47.215  1.00  3.580          H  
ATOM  32396 2HB  SER B2113      37.554  42.074 -48.633  1.00  3.580          H  
ATOM  32397  HG  SER B2113      36.477  40.763 -47.182  1.00  3.580          H  
ATOM  32398  N   ASP B2114      39.087  44.960 -47.756  1.00  2.220          N  
ATOM  32399  CA  ASP B2114      39.287  46.120 -48.592  1.00  2.290          C  
ATOM  32400  C   ASP B2114      40.740  46.520 -48.685  1.00  2.260          C  
ATOM  32401  O   ASP B2114      41.218  46.867 -49.770  1.00  2.320          O  
ATOM  32402  CB  ASP B2114      38.507  47.294 -48.019  1.00  3.180          C  
ATOM  32403  CG  ASP B2114      37.003  47.151 -48.127  1.00  3.180          C  
ATOM  32404  OD1 ASP B2114      36.516  46.338 -48.879  1.00  3.180          O  
ATOM  32405  OD2 ASP B2114      36.345  47.865 -47.419  1.00  3.180          O  
ATOM  32406  H   ASP B2114      38.587  45.042 -46.883  1.00  2.660          H  
ATOM  32407  HA  ASP B2114      38.922  45.893 -49.594  1.00  2.750          H  
ATOM  32408 1HB  ASP B2114      38.770  47.412 -46.962  1.00  3.810          H  
ATOM  32409 2HB  ASP B2114      38.808  48.211 -48.529  1.00  3.810          H  
ATOM  32410  N   ALA B2115      41.459  46.497 -47.557  1.00  2.180          N  
ATOM  32411  CA  ALA B2115      42.849  46.907 -47.586  1.00  2.170          C  
ATOM  32412  C   ALA B2115      43.670  45.971 -48.446  1.00  2.160          C  
ATOM  32413  O   ALA B2115      44.502  46.421 -49.238  1.00  2.200          O  
ATOM  32414  CB  ALA B2115      43.414  46.954 -46.192  1.00  3.040          C  
ATOM  32415  H   ALA B2115      41.039  46.216 -46.666  1.00  2.620          H  
ATOM  32416  HA  ALA B2115      42.895  47.904 -48.022  1.00  2.600          H  
ATOM  32417 1HB  ALA B2115      44.442  47.291 -46.222  1.00  3.650          H  
ATOM  32418 2HB  ALA B2115      42.825  47.635 -45.581  1.00  3.650          H  
ATOM  32419 3HB  ALA B2115      43.363  45.959 -45.787  1.00  3.650          H  
ATOM  32420  N   VAL B2116      43.402  44.664 -48.346  1.00  2.120          N  
ATOM  32421  CA  VAL B2116      44.177  43.722 -49.127  1.00  2.120          C  
ATOM  32422  C   VAL B2116      43.900  43.890 -50.604  1.00  2.230          C  
ATOM  32423  O   VAL B2116      44.840  43.922 -51.400  1.00  2.260          O  
ATOM  32424  CB  VAL B2116      43.890  42.261 -48.723  1.00  2.970          C  
ATOM  32425  CG1 VAL B2116      44.604  41.312 -49.692  1.00  2.970          C  
ATOM  32426  CG2 VAL B2116      44.372  42.001 -47.317  1.00  2.970          C  
ATOM  32427  H   VAL B2116      42.695  44.333 -47.679  1.00  2.540          H  
ATOM  32428  HA  VAL B2116      45.233  43.923 -48.959  1.00  2.540          H  
ATOM  32429  HB  VAL B2116      42.812  42.080 -48.772  1.00  3.560          H  
ATOM  32430 1HG1 VAL B2116      44.416  40.293 -49.402  1.00  3.560          H  
ATOM  32431 2HG1 VAL B2116      44.254  41.459 -50.711  1.00  3.560          H  
ATOM  32432 3HG1 VAL B2116      45.670  41.507 -49.649  1.00  3.560          H  
ATOM  32433 1HG2 VAL B2116      44.156  40.972 -47.033  1.00  3.560          H  
ATOM  32434 2HG2 VAL B2116      45.427  42.164 -47.271  1.00  3.560          H  
ATOM  32435 3HG2 VAL B2116      43.872  42.675 -46.637  1.00  3.560          H  
ATOM  32436  N   ASP B2117      42.624  43.969 -50.987  1.00  2.310          N  
ATOM  32437  CA  ASP B2117      42.298  44.084 -52.396  1.00  2.440          C  
ATOM  32438  C   ASP B2117      42.834  45.390 -53.001  1.00  2.500          C  
ATOM  32439  O   ASP B2117      43.279  45.396 -54.158  1.00  2.570          O  
ATOM  32440  CB  ASP B2117      40.795  43.931 -52.597  1.00  3.360          C  
ATOM  32441  CG  ASP B2117      40.280  42.449 -52.343  1.00  3.360          C  
ATOM  32442  OD1 ASP B2117      41.069  41.504 -52.254  1.00  3.360          O  
ATOM  32443  OD2 ASP B2117      39.094  42.292 -52.255  1.00  3.360          O  
ATOM  32444  H   ASP B2117      41.867  43.923 -50.295  1.00  2.770          H  
ATOM  32445  HA  ASP B2117      42.776  43.259 -52.917  1.00  2.930          H  
ATOM  32446 1HB  ASP B2117      40.276  44.597 -51.897  1.00  4.040          H  
ATOM  32447 2HB  ASP B2117      40.524  44.237 -53.605  1.00  4.040          H  
ATOM  32448  N   SER B2118      42.822  46.487 -52.220  1.00  2.470          N  
ATOM  32449  CA  SER B2118      43.345  47.778 -52.668  1.00  2.540          C  
ATOM  32450  C   SER B2118      44.826  47.647 -53.002  1.00  2.500          C  
ATOM  32451  O   SER B2118      45.294  48.094 -54.069  1.00  2.600          O  
ATOM  32452  CB  SER B2118      43.146  48.820 -51.588  1.00  3.530          C  
ATOM  32453  OG  SER B2118      43.652  50.063 -51.982  1.00  3.530          O  
ATOM  32454  H   SER B2118      42.397  46.448 -51.288  1.00  2.960          H  
ATOM  32455  HA  SER B2118      42.806  48.083 -53.564  1.00  3.050          H  
ATOM  32456 1HB  SER B2118      42.084  48.907 -51.364  1.00  4.230          H  
ATOM  32457 2HB  SER B2118      43.642  48.494 -50.674  1.00  4.230          H  
ATOM  32458  HG  SER B2118      43.416  50.670 -51.280  1.00  4.230          H  
ATOM  32459  N   VAL B2119      45.560  46.990 -52.101  1.00  2.380          N  
ATOM  32460  CA  VAL B2119      46.969  46.738 -52.302  1.00  2.350          C  
ATOM  32461  C   VAL B2119      47.225  45.886 -53.522  1.00  2.410          C  
ATOM  32462  O   VAL B2119      48.139  46.188 -54.288  1.00  2.470          O  
ATOM  32463  CB  VAL B2119      47.587  46.075 -51.065  1.00  3.300          C  
ATOM  32464  CG1 VAL B2119      48.991  45.581 -51.381  1.00  3.300          C  
ATOM  32465  CG2 VAL B2119      47.648  47.119 -49.944  1.00  3.300          C  
ATOM  32466  H   VAL B2119      45.114  46.687 -51.227  1.00  2.860          H  
ATOM  32467  HA  VAL B2119      47.463  47.698 -52.448  1.00  2.820          H  
ATOM  32468  HB  VAL B2119      46.980  45.225 -50.754  1.00  3.960          H  
ATOM  32469 1HG1 VAL B2119      49.405  45.135 -50.497  1.00  3.960          H  
ATOM  32470 2HG1 VAL B2119      48.980  44.833 -52.169  1.00  3.960          H  
ATOM  32471 3HG1 VAL B2119      49.596  46.413 -51.696  1.00  3.960          H  
ATOM  32472 1HG2 VAL B2119      48.082  46.689 -49.063  1.00  3.960          H  
ATOM  32473 2HG2 VAL B2119      48.256  47.954 -50.273  1.00  3.960          H  
ATOM  32474 3HG2 VAL B2119      46.653  47.475 -49.716  1.00  3.960          H  
ATOM  32475  N   LEU B2120      46.448  44.819 -53.714  1.00  2.410          N  
ATOM  32476  CA  LEU B2120      46.671  43.957 -54.862  1.00  2.490          C  
ATOM  32477  C   LEU B2120      46.486  44.723 -56.170  1.00  2.660          C  
ATOM  32478  O   LEU B2120      47.253  44.518 -57.115  1.00  2.980          O  
ATOM  32479  CB  LEU B2120      45.735  42.747 -54.790  1.00  3.450          C  
ATOM  32480  CG  LEU B2120      46.023  41.741 -53.622  1.00  3.450          C  
ATOM  32481  CD1 LEU B2120      44.908  40.706 -53.563  1.00  3.450          C  
ATOM  32482  CD2 LEU B2120      47.370  41.065 -53.805  1.00  3.450          C  
ATOM  32483  H   LEU B2120      45.728  44.589 -53.021  1.00  2.890          H  
ATOM  32484  HA  LEU B2120      47.697  43.620 -54.835  1.00  2.990          H  
ATOM  32485 1HB  LEU B2120      44.716  43.115 -54.662  1.00  4.140          H  
ATOM  32486 2HB  LEU B2120      45.788  42.204 -55.731  1.00  4.140          H  
ATOM  32487  HG  LEU B2120      46.032  42.275 -52.685  1.00  4.140          H  
ATOM  32488 1HD1 LEU B2120      45.094  40.019 -52.737  1.00  4.140          H  
ATOM  32489 2HD1 LEU B2120      43.949  41.205 -53.404  1.00  4.140          H  
ATOM  32490 3HD1 LEU B2120      44.874  40.148 -54.495  1.00  4.140          H  
ATOM  32491 1HD2 LEU B2120      47.515  40.398 -52.982  1.00  4.140          H  
ATOM  32492 2HD2 LEU B2120      47.379  40.505 -54.739  1.00  4.140          H  
ATOM  32493 3HD2 LEU B2120      48.174  41.784 -53.811  1.00  4.140          H  
ATOM  32494  N   GLY B2121      45.506  45.630 -56.227  1.00  2.550          N  
ATOM  32495  CA  GLY B2121      45.298  46.460 -57.414  1.00  2.680          C  
ATOM  32496  C   GLY B2121      46.565  47.269 -57.733  1.00  2.730          C  
ATOM  32497  O   GLY B2121      47.064  47.269 -58.874  1.00  2.810          O  
ATOM  32498  H   GLY B2121      44.849  45.702 -55.440  1.00  3.060          H  
ATOM  32499 1HA  GLY B2121      45.032  45.831 -58.262  1.00  3.220          H  
ATOM  32500 2HA  GLY B2121      44.464  47.140 -57.236  1.00  3.220          H  
ATOM  32501  N   THR B2122      47.082  47.968 -56.716  1.00  2.690          N  
ATOM  32502  CA  THR B2122      48.284  48.778 -56.884  1.00  2.750          C  
ATOM  32503  C   THR B2122      49.481  47.907 -57.280  1.00  2.730          C  
ATOM  32504  O   THR B2122      50.244  48.271 -58.187  1.00  2.810          O  
ATOM  32505  CB  THR B2122      48.623  49.561 -55.594  1.00  3.830          C  
ATOM  32506  OG1 THR B2122      47.548  50.451 -55.281  1.00  3.830          O  
ATOM  32507  CG2 THR B2122      49.900  50.393 -55.801  1.00  3.830          C  
ATOM  32508  H   THR B2122      46.605  47.929 -55.807  1.00  3.230          H  
ATOM  32509  HA  THR B2122      48.106  49.495 -57.683  1.00  3.300          H  
ATOM  32510  HB  THR B2122      48.765  48.861 -54.764  1.00  4.590          H  
ATOM  32511  HG1 THR B2122      46.763  49.934 -55.043  1.00  4.590          H  
ATOM  32512 1HG2 THR B2122      50.117  50.947 -54.890  1.00  4.590          H  
ATOM  32513 2HG2 THR B2122      50.749  49.744 -56.032  1.00  4.590          H  
ATOM  32514 3HG2 THR B2122      49.746  51.090 -56.622  1.00  4.590          H  
ATOM  32515  N   LYS B2123      49.648  46.769 -56.587  1.00  2.630          N  
ATOM  32516  CA  LYS B2123      50.745  45.848 -56.835  1.00  2.610          C  
ATOM  32517  C   LYS B2123      50.746  45.363 -58.267  1.00  2.710          C  
ATOM  32518  O   LYS B2123      51.817  45.258 -58.861  1.00  2.800          O  
ATOM  32519  CB  LYS B2123      50.704  44.651 -55.880  1.00  3.660          C  
ATOM  32520  CG  LYS B2123      51.848  43.630 -56.089  1.00  3.660          C  
ATOM  32521  CD  LYS B2123      51.821  42.512 -55.030  1.00  3.660          C  
ATOM  32522  CE  LYS B2123      52.770  41.349 -55.397  1.00  3.660          C  
ATOM  32523  NZ  LYS B2123      54.216  41.752 -55.416  1.00  3.660          N  
ATOM  32524  H   LYS B2123      48.993  46.549 -55.837  1.00  3.160          H  
ATOM  32525  HA  LYS B2123      51.681  46.385 -56.665  1.00  3.130          H  
ATOM  32526 1HB  LYS B2123      50.735  45.008 -54.849  1.00  4.390          H  
ATOM  32527 2HB  LYS B2123      49.761  44.126 -56.012  1.00  4.390          H  
ATOM  32528 1HG  LYS B2123      51.752  43.176 -57.078  1.00  4.390          H  
ATOM  32529 2HG  LYS B2123      52.801  44.157 -56.043  1.00  4.390          H  
ATOM  32530 1HD  LYS B2123      52.132  42.918 -54.064  1.00  4.390          H  
ATOM  32531 2HD  LYS B2123      50.805  42.127 -54.933  1.00  4.390          H  
ATOM  32532 1HE  LYS B2123      52.643  40.549 -54.668  1.00  4.390          H  
ATOM  32533 2HE  LYS B2123      52.499  40.975 -56.384  1.00  4.390          H  
ATOM  32534 1HZ  LYS B2123      54.786  40.949 -55.660  1.00  4.390          H  
ATOM  32535 2HZ  LYS B2123      54.371  42.477 -56.088  1.00  4.390          H  
ATOM  32536 3HZ  LYS B2123      54.511  42.092 -54.479  1.00  4.390          H  
ATOM  32537  N   LYS B2124      49.572  45.022 -58.815  1.00  2.710          N  
ATOM  32538  CA  LYS B2124      49.502  44.576 -60.196  1.00  2.810          C  
ATOM  32539  C   LYS B2124      50.065  45.642 -61.127  1.00  2.930          C  
ATOM  32540  O   LYS B2124      50.889  45.340 -61.990  1.00  3.150          O  
ATOM  32541  CB  LYS B2124      48.069  44.227 -60.593  1.00  3.890          C  
ATOM  32542  CG  LYS B2124      47.914  43.707 -62.036  1.00  3.890          C  
ATOM  32543  CD  LYS B2124      46.467  43.299 -62.326  1.00  3.890          C  
ATOM  32544  CE  LYS B2124      46.288  42.824 -63.765  1.00  3.890          C  
ATOM  32545  NZ  LYS B2124      44.882  42.399 -64.040  1.00  3.890          N  
ATOM  32546  H   LYS B2124      48.720  45.041 -58.242  1.00  3.250          H  
ATOM  32547  HA  LYS B2124      50.109  43.680 -60.296  1.00  3.370          H  
ATOM  32548 1HB  LYS B2124      47.681  43.470 -59.909  1.00  4.670          H  
ATOM  32549 2HB  LYS B2124      47.439  45.112 -60.479  1.00  4.670          H  
ATOM  32550 1HG  LYS B2124      48.201  44.494 -62.730  1.00  4.670          H  
ATOM  32551 2HG  LYS B2124      48.575  42.854 -62.192  1.00  4.670          H  
ATOM  32552 1HD  LYS B2124      46.174  42.495 -61.647  1.00  4.670          H  
ATOM  32553 2HD  LYS B2124      45.813  44.154 -62.150  1.00  4.670          H  
ATOM  32554 1HE  LYS B2124      46.545  43.633 -64.442  1.00  4.670          H  
ATOM  32555 2HE  LYS B2124      46.956  41.982 -63.950  1.00  4.670          H  
ATOM  32556 1HZ  LYS B2124      44.801  42.093 -65.000  1.00  4.670          H  
ATOM  32557 2HZ  LYS B2124      44.632  41.637 -63.424  1.00  4.670          H  
ATOM  32558 3HZ  LYS B2124      44.255  43.176 -63.883  1.00  4.670          H  
ATOM  32559  N   ALA B2125      49.676  46.906 -60.941  1.00  2.920          N  
ATOM  32560  CA  ALA B2125      50.224  47.927 -61.833  1.00  3.060          C  
ATOM  32561  C   ALA B2125      51.757  47.957 -61.758  1.00  3.100          C  
ATOM  32562  O   ALA B2125      52.439  48.041 -62.791  1.00  3.260          O  
ATOM  32563  CB  ALA B2125      49.668  49.290 -61.472  1.00  4.230          C  
ATOM  32564  H   ALA B2125      48.967  47.124 -60.225  1.00  3.500          H  
ATOM  32565  HA  ALA B2125      49.935  47.682 -62.853  1.00  3.670          H  
ATOM  32566 1HB  ALA B2125      50.069  50.040 -62.151  1.00  5.070          H  
ATOM  32567 2HB  ALA B2125      48.584  49.270 -61.550  1.00  5.070          H  
ATOM  32568 3HB  ALA B2125      49.955  49.535 -60.449  1.00  5.070          H  
ATOM  32569  N   GLU B2126      52.309  47.815 -60.546  1.00  3.070          N  
ATOM  32570  CA  GLU B2126      53.765  47.793 -60.408  1.00  3.300          C  
ATOM  32571  C   GLU B2126      54.374  46.545 -61.074  1.00  3.440          C  
ATOM  32572  O   GLU B2126      55.390  46.625 -61.770  1.00  3.700          O  
ATOM  32573  CB  GLU B2126      54.167  47.825 -58.931  1.00  4.530          C  
ATOM  32574  CG  GLU B2126      53.865  49.134 -58.206  1.00  4.530          C  
ATOM  32575  CD  GLU B2126      54.239  49.083 -56.743  1.00  4.530          C  
ATOM  32576  OE1 GLU B2126      54.607  48.024 -56.291  1.00  4.530          O  
ATOM  32577  OE2 GLU B2126      54.160  50.094 -56.085  1.00  4.530          O  
ATOM  32578  H   GLU B2126      51.696  47.786 -59.718  1.00  3.680          H  
ATOM  32579  HA  GLU B2126      54.169  48.679 -60.898  1.00  3.960          H  
ATOM  32580 1HB  GLU B2126      53.650  47.028 -58.401  1.00  5.430          H  
ATOM  32581 2HB  GLU B2126      55.235  47.631 -58.844  1.00  5.430          H  
ATOM  32582 1HG  GLU B2126      54.413  49.941 -58.689  1.00  5.430          H  
ATOM  32583 2HG  GLU B2126      52.799  49.345 -58.297  1.00  5.430          H  
ATOM  32584  N   ALA B2127      53.710  45.395 -60.913  1.00  3.370          N  
ATOM  32585  CA  ALA B2127      54.139  44.110 -61.470  1.00  3.620          C  
ATOM  32586  C   ALA B2127      54.224  44.164 -62.987  1.00  3.700          C  
ATOM  32587  O   ALA B2127      55.110  43.563 -63.598  1.00  3.990          O  
ATOM  32588  CB  ALA B2127      53.181  43.007 -61.055  1.00  4.970          C  
ATOM  32589  H   ALA B2127      52.894  45.405 -60.300  1.00  4.040          H  
ATOM  32590  HA  ALA B2127      55.131  43.890 -61.080  1.00  4.340          H  
ATOM  32591 1HB  ALA B2127      53.529  42.056 -61.452  1.00  5.960          H  
ATOM  32592 2HB  ALA B2127      53.136  42.960 -59.968  1.00  5.960          H  
ATOM  32593 3HB  ALA B2127      52.197  43.225 -61.449  1.00  5.960          H  
ATOM  32594  N   LEU B2128      53.327  44.936 -63.590  1.00  3.490          N  
ATOM  32595  CA  LEU B2128      53.250  45.109 -65.028  1.00  3.580          C  
ATOM  32596  C   LEU B2128      54.265  46.120 -65.561  1.00  3.690          C  
ATOM  32597  O   LEU B2128      54.327  46.346 -66.773  1.00  3.910          O  
ATOM  32598  CB  LEU B2128      51.839  45.585 -65.404  1.00  4.980          C  
ATOM  32599  CG  LEU B2128      50.657  44.611 -65.147  1.00  4.980          C  
ATOM  32600  CD1 LEU B2128      49.366  45.361 -65.398  1.00  4.980          C  
ATOM  32601  CD2 LEU B2128      50.750  43.397 -66.055  1.00  4.980          C  
ATOM  32602  H   LEU B2128      52.596  45.364 -63.008  1.00  4.190          H  
ATOM  32603  HA  LEU B2128      53.460  44.153 -65.496  1.00  4.300          H  
ATOM  32604 1HB  LEU B2128      51.635  46.475 -64.812  1.00  5.970          H  
ATOM  32605 2HB  LEU B2128      51.832  45.863 -66.455  1.00  5.970          H  
ATOM  32606  HG  LEU B2128      50.671  44.278 -64.122  1.00  5.970          H  
ATOM  32607 1HD1 LEU B2128      48.529  44.704 -65.214  1.00  5.970          H  
ATOM  32608 2HD1 LEU B2128      49.310  46.215 -64.726  1.00  5.970          H  
ATOM  32609 3HD1 LEU B2128      49.337  45.703 -66.429  1.00  5.970          H  
ATOM  32610 1HD2 LEU B2128      49.903  42.740 -65.859  1.00  5.970          H  
ATOM  32611 2HD2 LEU B2128      50.727  43.716 -67.097  1.00  5.970          H  
ATOM  32612 3HD2 LEU B2128      51.669  42.853 -65.864  1.00  5.970          H  
ATOM  32613  N   GLY B2129      55.052  46.739 -64.673  1.00  3.740          N  
ATOM  32614  CA  GLY B2129      56.046  47.717 -65.074  1.00  3.990          C  
ATOM  32615  C   GLY B2129      55.469  49.086 -65.405  1.00  3.900          C  
ATOM  32616  O   GLY B2129      56.053  49.821 -66.205  1.00  4.160          O  
ATOM  32617  H   GLY B2129      54.984  46.520 -63.677  1.00  4.490          H  
ATOM  32618 1HA  GLY B2129      56.771  47.821 -64.266  1.00  4.790          H  
ATOM  32619 2HA  GLY B2129      56.591  47.336 -65.936  1.00  4.790          H  
ATOM  32620  N   GLN B2130      54.319  49.432 -64.830  1.00  3.970          N  
ATOM  32621  CA  GLN B2130      53.704  50.710 -65.133  1.00  4.150          C  
ATOM  32622  C   GLN B2130      54.324  51.862 -64.353  1.00  4.320          C  
ATOM  32623  O   GLN B2130      54.879  51.687 -63.267  1.00  4.790          O  
ATOM  32624  CB  GLN B2130      52.201  50.653 -64.856  1.00  5.740          C  
ATOM  32625  CG  GLN B2130      51.448  49.682 -65.765  1.00  5.740          C  
ATOM  32626  CD  GLN B2130      49.955  49.633 -65.496  1.00  5.740          C  
ATOM  32627  OE1 GLN B2130      49.433  50.360 -64.646  1.00  5.740          O  
ATOM  32628  NE2 GLN B2130      49.258  48.772 -66.223  1.00  5.740          N  
ATOM  32629  H   GLN B2130      53.850  48.820 -64.153  1.00  4.760          H  
ATOM  32630  HA  GLN B2130      53.848  50.914 -66.192  1.00  4.980          H  
ATOM  32631 1HB  GLN B2130      52.037  50.355 -63.825  1.00  6.890          H  
ATOM  32632 2HB  GLN B2130      51.785  51.645 -64.965  1.00  6.890          H  
ATOM  32633 1HG  GLN B2130      51.600  49.983 -66.798  1.00  6.890          H  
ATOM  32634 2HG  GLN B2130      51.858  48.687 -65.609  1.00  6.890          H  
ATOM  32635 1HE2 GLN B2130      48.268  48.691 -66.097  1.00  6.890          H  
ATOM  32636 2HE2 GLN B2130      49.721  48.200 -66.904  1.00  6.890          H  
ATOM  32637  N   PHE B2131      54.176  53.053 -64.913  1.00  4.260          N  
ATOM  32638  CA  PHE B2131      54.598  54.298 -64.297  1.00  4.610          C  
ATOM  32639  C   PHE B2131      53.650  54.562 -63.156  1.00  4.800          C  
ATOM  32640  O   PHE B2131      52.700  53.798 -62.956  1.00  4.940          O  
ATOM  32641  CB  PHE B2131      54.518  55.451 -65.297  1.00  6.310          C  
ATOM  32642  CG  PHE B2131      55.496  55.346 -66.406  1.00  6.310          C  
ATOM  32643  CD1 PHE B2131      55.096  54.881 -67.649  1.00  6.310          C  
ATOM  32644  CD2 PHE B2131      56.824  55.700 -66.220  1.00  6.310          C  
ATOM  32645  CE1 PHE B2131      56.004  54.775 -68.682  1.00  6.310          C  
ATOM  32646  CE2 PHE B2131      57.731  55.594 -67.251  1.00  6.310          C  
ATOM  32647  CZ  PHE B2131      57.320  55.131 -68.483  1.00  6.310          C  
ATOM  32648  H   PHE B2131      53.756  53.093 -65.828  1.00  5.110          H  
ATOM  32649  HA  PHE B2131      55.614  54.193 -63.912  1.00  5.530          H  
ATOM  32650 1HB  PHE B2131      53.519  55.488 -65.724  1.00  7.580          H  
ATOM  32651 2HB  PHE B2131      54.682  56.396 -64.787  1.00  7.580          H  
ATOM  32652  HD1 PHE B2131      54.056  54.602 -67.813  1.00  7.580          H  
ATOM  32653  HD2 PHE B2131      57.154  56.065 -65.247  1.00  7.580          H  
ATOM  32654  HE1 PHE B2131      55.680  54.411 -69.657  1.00  7.580          H  
ATOM  32655  HE2 PHE B2131      58.773  55.875 -67.094  1.00  7.580          H  
ATOM  32656  HZ  PHE B2131      58.037  55.048 -69.298  1.00  7.580          H  
ATOM  32657  N   ASP B2132      53.858  55.610 -62.371  1.00  4.960          N  
ATOM  32658  CA  ASP B2132      52.900  55.774 -61.294  1.00  5.500          C  
ATOM  32659  C   ASP B2132      51.579  56.269 -61.852  1.00  5.470          C  
ATOM  32660  O   ASP B2132      51.335  57.468 -62.012  1.00  5.680          O  
ATOM  32661  CB  ASP B2132      53.375  56.739 -60.214  1.00  7.480          C  
ATOM  32662  CG  ASP B2132      52.376  56.795 -59.032  1.00  7.480          C  
ATOM  32663  OD1 ASP B2132      51.282  56.225 -59.150  1.00  7.480          O  
ATOM  32664  OD2 ASP B2132      52.711  57.383 -58.023  1.00  7.480          O  
ATOM  32665  H   ASP B2132      54.630  56.246 -62.500  1.00  5.950          H  
ATOM  32666  HA  ASP B2132      52.731  54.803 -60.826  1.00  6.600          H  
ATOM  32667 1HB  ASP B2132      54.350  56.427 -59.840  1.00  8.980          H  
ATOM  32668 2HB  ASP B2132      53.483  57.740 -60.633  1.00  8.980          H  
ATOM  32669  N   LEU B2133      50.745  55.297 -62.179  1.00  5.470          N  
ATOM  32670  CA  LEU B2133      49.442  55.483 -62.765  1.00  5.590          C  
ATOM  32671  C   LEU B2133      48.394  55.147 -61.716  1.00  5.100          C  
ATOM  32672  O   LEU B2133      47.275  54.750 -62.072  1.00  5.180          O  
ATOM  32673  CB  LEU B2133      49.262  54.587 -64.003  1.00  7.780          C  
ATOM  32674  CG  LEU B2133      50.290  54.777 -65.168  1.00  7.780          C  
ATOM  32675  CD1 LEU B2133      49.974  53.772 -66.257  1.00  7.780          C  
ATOM  32676  CD2 LEU B2133      50.274  56.207 -65.700  1.00  7.780          C  
ATOM  32677  H   LEU B2133      51.090  54.348 -62.037  1.00  6.560          H  
ATOM  32678  HA  LEU B2133      49.317  56.528 -63.040  1.00  6.710          H  
ATOM  32679 1HB  LEU B2133      49.332  53.545 -63.681  1.00  9.330          H  
ATOM  32680 2HB  LEU B2133      48.265  54.751 -64.407  1.00  9.330          H  
ATOM  32681  HG  LEU B2133      51.274  54.555 -64.803  1.00  9.330          H  
ATOM  32682 1HD1 LEU B2133      50.701  53.861 -67.062  1.00  9.330          H  
ATOM  32683 2HD1 LEU B2133      50.007  52.769 -65.849  1.00  9.330          H  
ATOM  32684 3HD1 LEU B2133      48.977  53.962 -66.647  1.00  9.330          H  
ATOM  32685 1HD2 LEU B2133      51.005  56.300 -66.503  1.00  9.330          H  
ATOM  32686 2HD2 LEU B2133      49.283  56.446 -66.083  1.00  9.330          H  
ATOM  32687 3HD2 LEU B2133      50.534  56.906 -64.907  1.00  9.330          H  
ATOM  32688  N   PHE B2134      48.758  55.321 -60.421  1.00  4.960          N  
ATOM  32689  CA  PHE B2134      47.906  55.020 -59.270  1.00  4.910          C  
ATOM  32690  C   PHE B2134      46.484  55.511 -59.388  1.00  4.750          C  
ATOM  32691  O   PHE B2134      45.589  54.897 -58.823  1.00  4.990          O  
ATOM  32692  CB  PHE B2134      48.486  55.529 -57.956  1.00  6.890          C  
ATOM  32693  CG  PHE B2134      47.563  55.216 -56.792  1.00  6.890          C  
ATOM  32694  CD1 PHE B2134      47.456  53.917 -56.294  1.00  6.890          C  
ATOM  32695  CD2 PHE B2134      46.787  56.212 -56.208  1.00  6.890          C  
ATOM  32696  CE1 PHE B2134      46.593  53.636 -55.262  1.00  6.890          C  
ATOM  32697  CE2 PHE B2134      45.934  55.919 -55.171  1.00  6.890          C  
ATOM  32698  CZ  PHE B2134      45.837  54.631 -54.705  1.00  6.890          C  
ATOM  32699  H   PHE B2134      49.711  55.665 -60.199  1.00  5.950          H  
ATOM  32700  HA  PHE B2134      47.861  53.934 -59.185  1.00  5.890          H  
ATOM  32701 1HB  PHE B2134      49.458  55.064 -57.774  1.00  8.270          H  
ATOM  32702 2HB  PHE B2134      48.646  56.604 -58.008  1.00  8.270          H  
ATOM  32703  HD1 PHE B2134      48.049  53.115 -56.734  1.00  8.270          H  
ATOM  32704  HD2 PHE B2134      46.852  57.234 -56.581  1.00  8.270          H  
ATOM  32705  HE1 PHE B2134      46.504  52.620 -54.884  1.00  8.270          H  
ATOM  32706  HE2 PHE B2134      45.324  56.711 -54.720  1.00  8.270          H  
ATOM  32707  HZ  PHE B2134      45.155  54.396 -53.893  1.00  8.270          H  
ATOM  32708  N   GLY B2135      46.236  56.613 -60.092  1.00  4.650          N  
ATOM  32709  CA  GLY B2135      44.875  57.116 -60.194  1.00  4.860          C  
ATOM  32710  C   GLY B2135      43.867  56.006 -60.589  1.00  5.010          C  
ATOM  32711  O   GLY B2135      42.711  56.050 -60.166  1.00  5.330          O  
ATOM  32712  H   GLY B2135      46.994  57.110 -60.541  1.00  5.580          H  
ATOM  32713 1HA  GLY B2135      44.584  57.576 -59.255  1.00  5.830          H  
ATOM  32714 2HA  GLY B2135      44.847  57.905 -60.944  1.00  5.830          H  
ATOM  32715  N   SER B2136      44.283  54.985 -61.370  1.00  5.170          N  
ATOM  32716  CA  SER B2136      43.363  53.912 -61.779  1.00  5.510          C  
ATOM  32717  C   SER B2136      42.880  53.050 -60.600  1.00  5.230          C  
ATOM  32718  O   SER B2136      41.888  52.324 -60.714  1.00  5.710          O  
ATOM  32719  CB  SER B2136      44.018  53.005 -62.807  1.00  7.580          C  
ATOM  32720  OG  SER B2136      45.046  52.239 -62.238  1.00  7.580          O  
ATOM  32721  H   SER B2136      45.254  54.941 -61.702  1.00  6.200          H  
ATOM  32722  HA  SER B2136      42.490  54.374 -62.237  1.00  6.610          H  
ATOM  32723 1HB  SER B2136      43.266  52.345 -63.239  1.00  9.090          H  
ATOM  32724 2HB  SER B2136      44.424  53.613 -63.613  1.00  9.090          H  
ATOM  32725  HG  SER B2136      45.397  51.696 -62.949  1.00  9.090          H  
ATOM  32726  N   ASN B2137      43.601  53.115 -59.479  1.00  4.790          N  
ATOM  32727  CA  ASN B2137      43.315  52.392 -58.251  1.00  4.850          C  
ATOM  32728  C   ASN B2137      43.010  53.360 -57.105  1.00  4.940          C  
ATOM  32729  O   ASN B2137      42.996  52.971 -55.933  1.00  5.000          O  
ATOM  32730  CB  ASN B2137      44.496  51.508 -57.878  1.00  6.770          C  
ATOM  32731  CG  ASN B2137      44.718  50.364 -58.834  1.00  6.770          C  
ATOM  32732  OD1 ASN B2137      43.929  49.409 -58.880  1.00  6.770          O  
ATOM  32733  ND2 ASN B2137      45.781  50.433 -59.596  1.00  6.770          N  
ATOM  32734  H   ASN B2137      44.394  53.748 -59.468  1.00  5.750          H  
ATOM  32735  HA  ASN B2137      42.431  51.774 -58.405  1.00  5.820          H  
ATOM  32736 1HB  ASN B2137      45.401  52.123 -57.860  1.00  8.120          H  
ATOM  32737 2HB  ASN B2137      44.358  51.108 -56.874  1.00  8.120          H  
ATOM  32738 1HD2 ASN B2137      45.976  49.701 -60.252  1.00  8.120          H  
ATOM  32739 2HD2 ASN B2137      46.390  51.223 -59.536  1.00  8.120          H  
ATOM  32740  N   ASP B2138      42.746  54.624 -57.423  1.00  5.260          N  
ATOM  32741  CA  ASP B2138      42.500  55.604 -56.380  1.00  5.590          C  
ATOM  32742  C   ASP B2138      41.020  55.570 -56.019  1.00  5.560          C  
ATOM  32743  O   ASP B2138      40.167  56.030 -56.781  1.00  5.870          O  
ATOM  32744  CB  ASP B2138      42.936  56.994 -56.846  1.00  7.690          C  
ATOM  32745  CG  ASP B2138      42.896  58.046 -55.762  1.00  7.690          C  
ATOM  32746  OD1 ASP B2138      42.597  57.691 -54.651  1.00  7.690          O  
ATOM  32747  OD2 ASP B2138      43.197  59.189 -56.037  1.00  7.690          O  
ATOM  32748  H   ASP B2138      42.731  54.932 -58.399  1.00  6.310          H  
ATOM  32749  HA  ASP B2138      43.073  55.336 -55.497  1.00  6.710          H  
ATOM  32750 1HB  ASP B2138      43.952  56.920 -57.209  1.00  9.230          H  
ATOM  32751 2HB  ASP B2138      42.311  57.309 -57.685  1.00  9.230          H  
ATOM  32752  N   ASP B2139      40.704  54.980 -54.874  1.00  5.520          N  
ATOM  32753  CA  ASP B2139      39.320  54.777 -54.469  1.00  5.760          C  
ATOM  32754  C   ASP B2139      38.583  56.106 -54.302  1.00  5.760          C  
ATOM  32755  O   ASP B2139      38.900  56.930 -53.429  1.00  5.790          O  
ATOM  32756  CB  ASP B2139      39.270  53.934 -53.195  1.00  7.970          C  
ATOM  32757  CG  ASP B2139      37.869  53.562 -52.712  1.00  7.970          C  
ATOM  32758  OD1 ASP B2139      36.959  54.371 -52.852  1.00  7.970          O  
ATOM  32759  OD2 ASP B2139      37.709  52.482 -52.198  1.00  7.970          O  
ATOM  32760  H   ASP B2139      41.455  54.648 -54.285  1.00  6.620          H  
ATOM  32761  HA  ASP B2139      38.821  54.214 -55.257  1.00  6.910          H  
ATOM  32762 1HB  ASP B2139      39.836  53.014 -53.352  1.00  9.560          H  
ATOM  32763 2HB  ASP B2139      39.762  54.475 -52.430  1.00  9.560          H  
ATOM  32764  N   GLY B2140      37.577  56.282 -55.159  1.00  6.080          N  
ATOM  32765  CA  GLY B2140      36.778  57.486 -55.294  1.00  6.490          C  
ATOM  32766  C   GLY B2140      36.043  57.916 -54.037  1.00  6.910          C  
ATOM  32767  O   GLY B2140      35.617  59.075 -53.956  1.00  7.180          O  
ATOM  32768  H   GLY B2140      37.398  55.525 -55.804  1.00  7.300          H  
ATOM  32769 1HA  GLY B2140      37.431  58.296 -55.621  1.00  7.790          H  
ATOM  32770 2HA  GLY B2140      36.056  57.335 -56.094  1.00  7.790          H  
ATOM  32771  N   THR B2141      35.943  57.041 -53.031  1.00  7.270          N  
ATOM  32772  CA  THR B2141      35.236  57.400 -51.807  1.00  7.990          C  
ATOM  32773  C   THR B2141      35.963  58.477 -51.015  1.00  8.210          C  
ATOM  32774  O   THR B2141      35.356  59.141 -50.177  1.00  8.470          O  
ATOM  32775  CB  THR B2141      34.966  56.193 -50.888  1.00 10.900          C  
ATOM  32776  OG1 THR B2141      36.193  55.570 -50.491  1.00 10.900          O  
ATOM  32777  CG2 THR B2141      34.049  55.173 -51.539  1.00 10.900          C  
ATOM  32778  H   THR B2141      36.359  56.101 -53.128  1.00  8.720          H  
ATOM  32779  HA  THR B2141      34.264  57.804 -52.090  1.00  9.590          H  
ATOM  32780  HB  THR B2141      34.487  56.557 -50.012  1.00 13.080          H  
ATOM  32781  HG1 THR B2141      36.586  55.124 -51.285  1.00 13.080          H  
ATOM  32782 1HG2 THR B2141      33.863  54.355 -50.851  1.00 13.080          H  
ATOM  32783 2HG2 THR B2141      33.107  55.651 -51.801  1.00 13.080          H  
ATOM  32784 3HG2 THR B2141      34.520  54.784 -52.439  1.00 13.080          H  
ATOM  32785  N   GLY B2142      37.223  58.772 -51.374  1.00  8.410          N  
ATOM  32786  CA  GLY B2142      37.977  59.853 -50.733  1.00  8.900          C  
ATOM  32787  C   GLY B2142      37.314  61.231 -50.976  1.00  9.260          C  
ATOM  32788  O   GLY B2142      37.659  62.219 -50.324  1.00  9.340          O  
ATOM  32789  H   GLY B2142      37.685  58.196 -52.093  1.00 10.090          H  
ATOM  32790 1HA  GLY B2142      38.046  59.666 -49.665  1.00 10.680          H  
ATOM  32791 2HA  GLY B2142      38.995  59.859 -51.121  1.00 10.680          H  
ATOM  32792  N   THR B2143      36.370  61.270 -51.930  1.00  9.710          N  
ATOM  32793  CA  THR B2143      35.569  62.415 -52.351  1.00 10.280          C  
ATOM  32794  C   THR B2143      34.643  62.989 -51.271  1.00 10.020          C  
ATOM  32795  O   THR B2143      34.395  64.198 -51.247  1.00 10.220          O  
ATOM  32796  CB  THR B2143      34.687  62.036 -53.572  1.00 14.160          C  
ATOM  32797  OG1 THR B2143      35.523  61.636 -54.666  1.00 14.160          O  
ATOM  32798  CG2 THR B2143      33.827  63.230 -54.024  1.00 14.160          C  
ATOM  32799  H   THR B2143      36.174  60.401 -52.427  1.00 11.650          H  
ATOM  32800  HA  THR B2143      36.254  63.206 -52.654  1.00 12.340          H  
ATOM  32801  HB  THR B2143      34.034  61.204 -53.304  1.00 17.000          H  
ATOM  32802  HG1 THR B2143      35.820  60.715 -54.515  1.00 17.000          H  
ATOM  32803 1HG2 THR B2143      33.235  62.928 -54.885  1.00 17.000          H  
ATOM  32804 2HG2 THR B2143      33.155  63.549 -53.237  1.00 17.000          H  
ATOM  32805 3HG2 THR B2143      34.477  64.057 -54.303  1.00 17.000          H  
ATOM  32806  N   ALA B2144      34.040  62.133 -50.443  1.00  9.830          N  
ATOM  32807  CA  ALA B2144      33.020  62.593 -49.502  1.00  9.810          C  
ATOM  32808  C   ALA B2144      33.190  61.929 -48.148  1.00  9.410          C  
ATOM  32809  O   ALA B2144      34.069  61.112 -47.970  1.00  9.130          O  
ATOM  32810  CB  ALA B2144      31.639  62.318 -50.075  1.00 13.740          C  
ATOM  32811  H   ALA B2144      34.305  61.140 -50.449  1.00 11.800          H  
ATOM  32812  HA  ALA B2144      33.140  63.667 -49.359  1.00 11.770          H  
ATOM  32813 1HB  ALA B2144      30.874  62.680 -49.395  1.00 16.490          H  
ATOM  32814 2HB  ALA B2144      31.544  62.832 -51.032  1.00 16.490          H  
ATOM  32815 3HB  ALA B2144      31.518  61.251 -50.226  1.00 16.490          H  
ATOM  32816  N   ASP B2145      32.332  62.261 -47.183  1.00  9.630          N  
ATOM  32817  CA  ASP B2145      32.482  61.734 -45.821  1.00  9.570          C  
ATOM  32818  C   ASP B2145      32.610  60.196 -45.663  1.00  8.990          C  
ATOM  32819  O   ASP B2145      33.393  59.757 -44.813  1.00  8.690          O  
ATOM  32820  CB  ASP B2145      31.335  62.231 -44.930  1.00 13.420          C  
ATOM  32821  CG  ASP B2145      31.409  63.720 -44.625  1.00 13.420          C  
ATOM  32822  OD1 ASP B2145      32.422  64.331 -44.872  1.00 13.420          O  
ATOM  32823  OD2 ASP B2145      30.431  64.236 -44.155  1.00 13.420          O  
ATOM  32824  H   ASP B2145      31.611  62.947 -47.365  1.00 11.560          H  
ATOM  32825  HA  ASP B2145      33.400  62.165 -45.418  1.00 11.480          H  
ATOM  32826 1HB  ASP B2145      30.377  62.044 -45.389  1.00 16.110          H  
ATOM  32827 2HB  ASP B2145      31.349  61.684 -43.985  1.00 16.110          H  
ATOM  32828  N   PRO B2146      31.907  59.321 -46.424  1.00  9.070          N  
ATOM  32829  CA  PRO B2146      32.023  57.869 -46.317  1.00  8.800          C  
ATOM  32830  C   PRO B2146      33.319  57.393 -46.974  1.00  8.450          C  
ATOM  32831  O   PRO B2146      33.288  56.758 -48.022  1.00  8.910          O  
ATOM  32832  CB  PRO B2146      30.781  57.357 -47.079  1.00 13.200          C  
ATOM  32833  CG  PRO B2146      29.897  58.578 -47.277  1.00 13.200          C  
ATOM  32834  CD  PRO B2146      30.853  59.740 -47.360  1.00 13.200          C  
ATOM  32835  HA  PRO B2146      31.995  57.577 -45.258  1.00 10.560          H  
ATOM  32836 1HB  PRO B2146      31.070  56.901 -48.036  1.00 15.840          H  
ATOM  32837 2HB  PRO B2146      30.288  56.567 -46.491  1.00 15.840          H  
ATOM  32838 1HG  PRO B2146      29.298  58.461 -48.195  1.00 15.840          H  
ATOM  32839 2HG  PRO B2146      29.182  58.667 -46.444  1.00 15.840          H  
ATOM  32840 1HD  PRO B2146      31.262  59.806 -48.372  1.00 15.840          H  
ATOM  32841 2HD  PRO B2146      30.330  60.630 -47.061  1.00 15.840          H  
ATOM  32842  N   VAL B2147      34.442  57.754 -46.365  1.00  7.880          N  
ATOM  32843  CA  VAL B2147      35.772  57.453 -46.882  1.00  7.760          C  
ATOM  32844  C   VAL B2147      36.223  56.052 -46.495  1.00  7.540          C  
ATOM  32845  O   VAL B2147      36.261  55.722 -45.315  1.00  7.360          O  
ATOM  32846  CB  VAL B2147      36.801  58.469 -46.324  1.00 10.910          C  
ATOM  32847  CG1 VAL B2147      38.180  58.138 -46.804  1.00 10.910          C  
ATOM  32848  CG2 VAL B2147      36.432  59.842 -46.736  1.00 10.910          C  
ATOM  32849  H   VAL B2147      34.336  58.299 -45.509  1.00  9.460          H  
ATOM  32850  HA  VAL B2147      35.745  57.529 -47.970  1.00  9.310          H  
ATOM  32851  HB  VAL B2147      36.807  58.415 -45.240  1.00 13.090          H  
ATOM  32852 1HG1 VAL B2147      38.884  58.859 -46.402  1.00 13.090          H  
ATOM  32853 2HG1 VAL B2147      38.457  57.171 -46.475  1.00 13.090          H  
ATOM  32854 3HG1 VAL B2147      38.208  58.176 -47.888  1.00 13.090          H  
ATOM  32855 1HG2 VAL B2147      37.145  60.556 -46.337  1.00 13.090          H  
ATOM  32856 2HG2 VAL B2147      36.413  59.914 -47.822  1.00 13.090          H  
ATOM  32857 3HG2 VAL B2147      35.455  60.069 -46.349  1.00 13.090          H  
ATOM  32858  N   PHE B2148      36.606  55.237 -47.483  1.00  7.810          N  
ATOM  32859  CA  PHE B2148      37.070  53.873 -47.230  1.00  7.970          C  
ATOM  32860  C   PHE B2148      38.538  53.669 -47.616  1.00  7.540          C  
ATOM  32861  O   PHE B2148      38.954  52.578 -48.005  1.00  7.820          O  
ATOM  32862  CB  PHE B2148      36.139  52.876 -47.914  1.00 11.090          C  
ATOM  32863  CG  PHE B2148      34.767  52.867 -47.265  1.00 11.090          C  
ATOM  32864  CD1 PHE B2148      33.761  53.704 -47.697  1.00 11.090          C  
ATOM  32865  CD2 PHE B2148      34.495  52.006 -46.211  1.00 11.090          C  
ATOM  32866  CE1 PHE B2148      32.528  53.703 -47.094  1.00 11.090          C  
ATOM  32867  CE2 PHE B2148      33.261  51.997 -45.602  1.00 11.090          C  
ATOM  32868  CZ  PHE B2148      32.275  52.852 -46.044  1.00 11.090          C  
ATOM  32869  H   PHE B2148      36.539  55.550 -48.457  1.00  9.370          H  
ATOM  32870  HA  PHE B2148      36.991  53.691 -46.162  1.00  9.560          H  
ATOM  32871 1HB  PHE B2148      36.026  53.138 -48.971  1.00 13.310          H  
ATOM  32872 2HB  PHE B2148      36.556  51.870 -47.860  1.00 13.310          H  
ATOM  32873  HD1 PHE B2148      33.952  54.389 -48.520  1.00 13.310          H  
ATOM  32874  HD2 PHE B2148      35.275  51.327 -45.863  1.00 13.310          H  
ATOM  32875  HE1 PHE B2148      31.756  54.384 -47.452  1.00 13.310          H  
ATOM  32876  HE2 PHE B2148      33.065  51.316 -44.773  1.00 13.310          H  
ATOM  32877  HZ  PHE B2148      31.297  52.851 -45.565  1.00 13.310          H  
ATOM  32878  N   THR B2149      39.315  54.745 -47.490  1.00  7.160          N  
ATOM  32879  CA  THR B2149      40.745  54.801 -47.793  1.00  7.040          C  
ATOM  32880  C   THR B2149      41.532  55.069 -46.513  1.00  6.570          C  
ATOM  32881  O   THR B2149      42.686  55.502 -46.547  1.00  6.710          O  
ATOM  32882  CB  THR B2149      41.048  55.953 -48.759  1.00  9.900          C  
ATOM  32883  OG1 THR B2149      40.722  57.193 -48.137  1.00  9.900          O  
ATOM  32884  CG2 THR B2149      40.169  55.801 -49.969  1.00  9.900          C  
ATOM  32885  H   THR B2149      38.883  55.604 -47.184  1.00  8.590          H  
ATOM  32886  HA  THR B2149      41.064  53.850 -48.218  1.00  8.450          H  
ATOM  32887  HB  THR B2149      42.097  55.941 -49.047  1.00 11.880          H  
ATOM  32888  HG1 THR B2149      41.413  57.399 -47.484  1.00 11.880          H  
ATOM  32889 1HG2 THR B2149      40.359  56.610 -50.678  1.00 11.880          H  
ATOM  32890 2HG2 THR B2149      40.406  54.854 -50.416  1.00 11.880          H  
ATOM  32891 3HG2 THR B2149      39.117  55.820 -49.689  1.00 11.880          H  
ATOM  32892  N   ILE B2150      40.848  54.915 -45.394  1.00  6.290          N  
ATOM  32893  CA  ILE B2150      41.323  55.199 -44.048  1.00  5.890          C  
ATOM  32894  C   ILE B2150      41.100  54.023 -43.116  1.00  5.130          C  
ATOM  32895  O   ILE B2150      40.466  53.031 -43.485  1.00  5.300          O  
ATOM  32896  CB  ILE B2150      40.588  56.434 -43.491  1.00  8.410          C  
ATOM  32897  CG1 ILE B2150      39.050  56.116 -43.438  1.00  8.410          C  
ATOM  32898  CG2 ILE B2150      40.906  57.658 -44.351  1.00  8.410          C  
ATOM  32899  CD1 ILE B2150      38.194  57.129 -42.742  1.00  8.410          C  
ATOM  32900  H   ILE B2150      39.926  54.518 -45.488  1.00  7.550          H  
ATOM  32901  HA  ILE B2150      42.394  55.405 -44.090  1.00  7.070          H  
ATOM  32902  HB  ILE B2150      40.912  56.622 -42.469  1.00 10.090          H  
ATOM  32903 1HG1 ILE B2150      38.683  56.008 -44.448  1.00 10.090          H  
ATOM  32904 2HG1 ILE B2150      38.901  55.181 -42.919  1.00 10.090          H  
ATOM  32905 1HG2 ILE B2150      40.404  58.537 -43.965  1.00 10.090          H  
ATOM  32906 2HG2 ILE B2150      41.981  57.828 -44.343  1.00 10.090          H  
ATOM  32907 3HG2 ILE B2150      40.587  57.484 -45.362  1.00 10.090          H  
ATOM  32908 1HD1 ILE B2150      37.156  56.787 -42.773  1.00 10.090          H  
ATOM  32909 2HD1 ILE B2150      38.517  57.227 -41.707  1.00 10.090          H  
ATOM  32910 3HD1 ILE B2150      38.264  58.091 -43.237  1.00 10.090          H  
ATOM  32911  N   LYS B2151      41.588  54.135 -41.884  1.00  4.680          N  
ATOM  32912  CA  LYS B2151      41.364  53.095 -40.882  1.00  4.290          C  
ATOM  32913  C   LYS B2151      39.911  53.166 -40.414  1.00  3.610          C  
ATOM  32914  O   LYS B2151      39.635  53.600 -39.295  1.00  3.500          O  
ATOM  32915  CB  LYS B2151      42.276  53.300 -39.657  1.00  6.160          C  
ATOM  32916  CG  LYS B2151      43.796  53.178 -39.902  1.00  6.160          C  
ATOM  32917  CD  LYS B2151      44.616  53.401 -38.580  1.00  6.160          C  
ATOM  32918  CE  LYS B2151      46.138  53.409 -38.851  1.00  6.160          C  
ATOM  32919  NZ  LYS B2151      46.978  53.671 -37.620  1.00  6.160          N  
ATOM  32920  H   LYS B2151      42.119  54.958 -41.638  1.00  5.620          H  
ATOM  32921  HA  LYS B2151      41.540  52.114 -41.326  1.00  5.150          H  
ATOM  32922 1HB  LYS B2151      42.094  54.289 -39.237  1.00  7.390          H  
ATOM  32923 2HB  LYS B2151      42.010  52.572 -38.890  1.00  7.390          H  
ATOM  32924 1HG  LYS B2151      44.027  52.182 -40.292  1.00  7.390          H  
ATOM  32925 2HG  LYS B2151      44.114  53.908 -40.646  1.00  7.390          H  
ATOM  32926 1HD  LYS B2151      44.329  54.346 -38.124  1.00  7.390          H  
ATOM  32927 2HD  LYS B2151      44.397  52.593 -37.873  1.00  7.390          H  
ATOM  32928 1HE  LYS B2151      46.430  52.450 -39.260  1.00  7.390          H  
ATOM  32929 2HE  LYS B2151      46.345  54.188 -39.585  1.00  7.390          H  
ATOM  32930 1HZ  LYS B2151      47.956  53.675 -37.895  1.00  7.390          H  
ATOM  32931 2HZ  LYS B2151      46.741  54.561 -37.220  1.00  7.390          H  
ATOM  32932 3HZ  LYS B2151      46.843  52.920 -36.910  1.00  7.390          H  
ATOM  32933  N   VAL B2152      38.993  52.724 -41.271  1.00  3.650          N  
ATOM  32934  CA  VAL B2152      37.571  52.839 -40.988  1.00  3.390          C  
ATOM  32935  C   VAL B2152      37.317  52.128 -39.671  1.00  2.920          C  
ATOM  32936  O   VAL B2152      37.721  50.974 -39.528  1.00  3.190          O  
ATOM  32937  CB  VAL B2152      36.731  52.174 -42.108  1.00  4.850          C  
ATOM  32938  CG1 VAL B2152      35.242  52.143 -41.764  1.00  4.850          C  
ATOM  32939  CG2 VAL B2152      36.937  52.921 -43.400  1.00  4.850          C  
ATOM  32940  H   VAL B2152      39.351  52.405 -42.172  1.00  4.380          H  
ATOM  32941  HA  VAL B2152      37.328  53.893 -40.952  1.00  4.070          H  
ATOM  32942  HB  VAL B2152      37.044  51.163 -42.217  1.00  5.820          H  
ATOM  32943 1HG1 VAL B2152      34.701  51.652 -42.571  1.00  5.820          H  
ATOM  32944 2HG1 VAL B2152      35.076  51.586 -40.835  1.00  5.820          H  
ATOM  32945 3HG1 VAL B2152      34.867  53.151 -41.653  1.00  5.820          H  
ATOM  32946 1HG2 VAL B2152      36.372  52.447 -44.175  1.00  5.820          H  
ATOM  32947 2HG2 VAL B2152      36.603  53.953 -43.292  1.00  5.820          H  
ATOM  32948 3HG2 VAL B2152      37.982  52.915 -43.673  1.00  5.820          H  
ATOM  32949  N   PRO B2153      36.660  52.782 -38.702  1.00  2.820          N  
ATOM  32950  CA  PRO B2153      36.397  52.259 -37.391  1.00  2.900          C  
ATOM  32951  C   PRO B2153      35.342  51.189 -37.352  1.00  2.690          C  
ATOM  32952  O   PRO B2153      34.448  51.157 -38.200  1.00  2.760          O  
ATOM  32953  CB  PRO B2153      35.945  53.497 -36.613  1.00  4.350          C  
ATOM  32954  CG  PRO B2153      35.335  54.399 -37.655  1.00  4.350          C  
ATOM  32955  CD  PRO B2153      36.164  54.167 -38.902  1.00  4.350          C  
ATOM  32956  HA  PRO B2153      37.337  51.873 -37.013  1.00  3.480          H  
ATOM  32957 1HB  PRO B2153      35.227  53.194 -35.835  1.00  5.220          H  
ATOM  32958 2HB  PRO B2153      36.807  53.945 -36.096  1.00  5.220          H  
ATOM  32959 1HG  PRO B2153      34.274  54.138 -37.802  1.00  5.220          H  
ATOM  32960 2HG  PRO B2153      35.364  55.445 -37.314  1.00  5.220          H  
ATOM  32961 1HD  PRO B2153      35.503  54.243 -39.762  1.00  5.220          H  
ATOM  32962 2HD  PRO B2153      37.008  54.880 -38.941  1.00  5.220          H  
ATOM  32963  N   ASP B2154      35.426  50.370 -36.313  1.00  2.860          N  
ATOM  32964  CA  ASP B2154      34.410  49.367 -36.004  1.00  2.880          C  
ATOM  32965  C   ASP B2154      34.383  49.143 -34.502  1.00  2.930          C  
ATOM  32966  O   ASP B2154      35.407  49.262 -33.831  1.00  3.510          O  
ATOM  32967  CB  ASP B2154      34.575  48.061 -36.766  1.00  4.020          C  
ATOM  32968  CG  ASP B2154      33.231  47.236 -36.728  1.00  4.020          C  
ATOM  32969  OD1 ASP B2154      32.272  47.769 -36.189  1.00  4.020          O  
ATOM  32970  OD2 ASP B2154      33.167  46.104 -37.216  1.00  4.020          O  
ATOM  32971  H   ASP B2154      36.245  50.478 -35.698  1.00  3.430          H  
ATOM  32972  HA  ASP B2154      33.439  49.773 -36.285  1.00  3.460          H  
ATOM  32973 1HB  ASP B2154      34.851  48.277 -37.789  1.00  4.830          H  
ATOM  32974 2HB  ASP B2154      35.373  47.484 -36.324  1.00  4.830          H  
ATOM  32975  N   ASP B2155      33.203  48.886 -33.968  1.00  2.740          N  
ATOM  32976  CA  ASP B2155      33.046  48.736 -32.516  1.00  2.990          C  
ATOM  32977  C   ASP B2155      34.061  47.777 -31.919  1.00  3.030          C  
ATOM  32978  O   ASP B2155      34.227  46.652 -32.380  1.00  3.300          O  
ATOM  32979  CB  ASP B2155      31.645  48.227 -32.157  1.00  4.090          C  
ATOM  32980  CG  ASP B2155      30.503  49.256 -32.332  1.00  4.090          C  
ATOM  32981  OD1 ASP B2155      30.770  50.414 -32.571  1.00  4.090          O  
ATOM  32982  OD2 ASP B2155      29.369  48.860 -32.196  1.00  4.090          O  
ATOM  32983  H   ASP B2155      32.430  48.743 -34.626  1.00  3.290          H  
ATOM  32984  HA  ASP B2155      33.195  49.713 -32.050  1.00  3.590          H  
ATOM  32985 1HB  ASP B2155      31.420  47.358 -32.780  1.00  4.900          H  
ATOM  32986 2HB  ASP B2155      31.652  47.883 -31.120  1.00  4.900          H  
ATOM  32987  N   GLU B2156      34.709  48.204 -30.847  1.00  3.090          N  
ATOM  32988  CA  GLU B2156      35.709  47.382 -30.195  1.00  3.000          C  
ATOM  32989  C   GLU B2156      35.149  46.063 -29.676  1.00  2.840          C  
ATOM  32990  O   GLU B2156      34.009  45.986 -29.211  1.00  2.910          O  
ATOM  32991  CB  GLU B2156      36.359  48.157 -29.045  1.00  4.240          C  
ATOM  32992  CG  GLU B2156      37.177  49.380 -29.486  1.00  4.240          C  
ATOM  32993  CD  GLU B2156      36.355  50.629 -29.633  1.00  4.240          C  
ATOM  32994  OE1 GLU B2156      35.147  50.534 -29.565  1.00  4.240          O  
ATOM  32995  OE2 GLU B2156      36.928  51.677 -29.807  1.00  4.240          O  
ATOM  32996  H   GLU B2156      34.538  49.148 -30.485  1.00  3.710          H  
ATOM  32997  HA  GLU B2156      36.479  47.149 -30.931  1.00  3.600          H  
ATOM  32998 1HB  GLU B2156      35.587  48.495 -28.353  1.00  5.080          H  
ATOM  32999 2HB  GLU B2156      37.019  47.489 -28.491  1.00  5.080          H  
ATOM  33000 1HG  GLU B2156      37.972  49.559 -28.763  1.00  5.080          H  
ATOM  33001 2HG  GLU B2156      37.636  49.156 -30.442  1.00  5.080          H  
ATOM  33002  N   TRP B2157      35.984  45.031 -29.740  1.00  2.720          N  
ATOM  33003  CA  TRP B2157      35.656  43.715 -29.215  1.00  2.600          C  
ATOM  33004  C   TRP B2157      35.573  43.785 -27.697  1.00  2.550          C  
ATOM  33005  O   TRP B2157      36.337  44.525 -27.074  1.00  2.510          O  
ATOM  33006  CB  TRP B2157      36.757  42.692 -29.527  1.00  3.690          C  
ATOM  33007  CG  TRP B2157      36.945  42.177 -30.926  1.00  3.690          C  
ATOM  33008  CD1 TRP B2157      37.917  42.542 -31.774  1.00  3.690          C  
ATOM  33009  CD2 TRP B2157      36.188  41.159 -31.610  1.00  3.690          C  
ATOM  33010  NE1 TRP B2157      37.829  41.822 -32.946  1.00  3.690          N  
ATOM  33011  CE2 TRP B2157      36.783  40.977 -32.860  1.00  3.690          C  
ATOM  33012  CE3 TRP B2157      35.088  40.397 -31.268  1.00  3.690          C  
ATOM  33013  CZ2 TRP B2157      36.311  40.056 -33.772  1.00  3.690          C  
ATOM  33014  CZ3 TRP B2157      34.608  39.472 -32.174  1.00  3.690          C  
ATOM  33015  CH2 TRP B2157      35.205  39.303 -33.399  1.00  3.690          C  
ATOM  33016  H   TRP B2157      36.887  45.178 -30.157  1.00  3.260          H  
ATOM  33017  HA  TRP B2157      34.697  43.390 -29.620  1.00  3.120          H  
ATOM  33018 1HB  TRP B2157      37.687  43.171 -29.285  1.00  4.430          H  
ATOM  33019 2HB  TRP B2157      36.661  41.847 -28.863  1.00  4.430          H  
ATOM  33020  HD1 TRP B2157      38.654  43.279 -31.547  1.00  4.430          H  
ATOM  33021  HE1 TRP B2157      38.445  41.882 -33.752  1.00  4.430          H  
ATOM  33022  HE3 TRP B2157      34.611  40.524 -30.306  1.00  4.430          H  
ATOM  33023  HZ2 TRP B2157      36.778  39.911 -34.749  1.00  4.430          H  
ATOM  33024  HZ3 TRP B2157      33.741  38.879 -31.885  1.00  4.430          H  
ATOM  33025  HH2 TRP B2157      34.802  38.564 -34.090  1.00  4.430          H  
ATOM  33026  N   GLU B2158      34.647  43.034 -27.112  1.00  2.620          N  
ATOM  33027  CA  GLU B2158      34.534  42.911 -25.662  1.00  2.570          C  
ATOM  33028  C   GLU B2158      35.833  42.317 -25.149  1.00  2.320          C  
ATOM  33029  O   GLU B2158      36.367  41.403 -25.778  1.00  2.140          O  
ATOM  33030  CB  GLU B2158      33.355  42.017 -25.270  1.00  3.620          C  
ATOM  33031  CG  GLU B2158      33.096  41.914 -23.760  1.00  3.620          C  
ATOM  33032  CD  GLU B2158      31.904  41.066 -23.419  1.00  3.620          C  
ATOM  33033  OE1 GLU B2158      31.228  40.634 -24.316  1.00  3.620          O  
ATOM  33034  OE2 GLU B2158      31.681  40.840 -22.252  1.00  3.620          O  
ATOM  33035  H   GLU B2158      34.016  42.497 -27.696  1.00  3.140          H  
ATOM  33036  HA  GLU B2158      34.402  43.902 -25.226  1.00  3.080          H  
ATOM  33037 1HB  GLU B2158      32.446  42.370 -25.756  1.00  4.340          H  
ATOM  33038 2HB  GLU B2158      33.542  41.012 -25.623  1.00  4.340          H  
ATOM  33039 1HG  GLU B2158      33.957  41.476 -23.276  1.00  4.340          H  
ATOM  33040 2HG  GLU B2158      32.955  42.914 -23.354  1.00  4.340          H  
ATOM  33041  N   ASP B2159      36.335  42.762 -23.989  1.00  2.350          N  
ATOM  33042  CA  ASP B2159      37.591  42.194 -23.473  1.00  2.200          C  
ATOM  33043  C   ASP B2159      37.603  40.670 -23.501  1.00  2.080          C  
ATOM  33044  O   ASP B2159      38.609  40.071 -23.875  1.00  1.950          O  
ATOM  33045  CB  ASP B2159      37.866  42.674 -22.048  1.00  3.140          C  
ATOM  33046  CG  ASP B2159      38.317  44.172 -21.928  1.00  3.140          C  
ATOM  33047  OD1 ASP B2159      38.725  44.803 -22.915  1.00  3.140          O  
ATOM  33048  OD2 ASP B2159      38.231  44.663 -20.836  1.00  3.140          O  
ATOM  33049  H   ASP B2159      35.878  43.517 -23.493  1.00  2.820          H  
ATOM  33050  HA  ASP B2159      38.399  42.527 -24.095  1.00  2.640          H  
ATOM  33051 1HB  ASP B2159      36.969  42.537 -21.447  1.00  3.770          H  
ATOM  33052 2HB  ASP B2159      38.644  42.046 -21.606  1.00  3.770          H  
ATOM  33053  N   LYS B2160      36.493  40.036 -23.144  1.00  2.180          N  
ATOM  33054  CA  LYS B2160      36.431  38.583 -23.150  1.00  2.160          C  
ATOM  33055  C   LYS B2160      36.678  38.002 -24.548  1.00  2.060          C  
ATOM  33056  O   LYS B2160      37.245  36.910 -24.681  1.00  2.030          O  
ATOM  33057  CB  LYS B2160      35.085  38.109 -22.620  1.00  3.030          C  
ATOM  33058  CG  LYS B2160      34.893  38.342 -21.130  1.00  3.030          C  
ATOM  33059  CD  LYS B2160      33.539  37.847 -20.669  1.00  3.030          C  
ATOM  33060  CE  LYS B2160      33.343  38.070 -19.178  1.00  3.030          C  
ATOM  33061  NZ  LYS B2160      31.992  37.636 -18.731  1.00  3.030          N  
ATOM  33062  H   LYS B2160      35.696  40.582 -22.849  1.00  2.620          H  
ATOM  33063  HA  LYS B2160      37.215  38.209 -22.493  1.00  2.590          H  
ATOM  33064 1HB  LYS B2160      34.281  38.630 -23.151  1.00  3.640          H  
ATOM  33065 2HB  LYS B2160      34.969  37.045 -22.818  1.00  3.640          H  
ATOM  33066 1HG  LYS B2160      35.673  37.840 -20.573  1.00  3.640          H  
ATOM  33067 2HG  LYS B2160      34.961  39.408 -20.926  1.00  3.640          H  
ATOM  33068 1HD  LYS B2160      32.752  38.381 -21.216  1.00  3.640          H  
ATOM  33069 2HD  LYS B2160      33.450  36.782 -20.881  1.00  3.640          H  
ATOM  33070 1HE  LYS B2160      34.098  37.503 -18.629  1.00  3.640          H  
ATOM  33071 2HE  LYS B2160      33.465  39.130 -18.956  1.00  3.640          H  
ATOM  33072 1HZ  LYS B2160      31.896  37.798 -17.739  1.00  3.640          H  
ATOM  33073 2HZ  LYS B2160      31.288  38.165 -19.232  1.00  3.640          H  
ATOM  33074 3HZ  LYS B2160      31.875  36.652 -18.923  1.00  3.640          H  
ATOM  33075  N   HIS B2161      36.224  38.707 -25.590  1.00  2.070          N  
ATOM  33076  CA  HIS B2161      36.362  38.237 -26.953  1.00  2.000          C  
ATOM  33077  C   HIS B2161      37.800  38.391 -27.374  1.00  1.900          C  
ATOM  33078  O   HIS B2161      38.370  37.489 -27.981  1.00  1.830          O  
ATOM  33079  CB  HIS B2161      35.493  39.054 -27.898  1.00  2.830          C  
ATOM  33080  CG  HIS B2161      34.050  38.935 -27.644  1.00  2.830          C  
ATOM  33081  ND1 HIS B2161      33.129  39.801 -28.200  1.00  2.830          N  
ATOM  33082  CD2 HIS B2161      33.342  38.081 -26.867  1.00  2.830          C  
ATOM  33083  CE1 HIS B2161      31.921  39.477 -27.783  1.00  2.830          C  
ATOM  33084  NE2 HIS B2161      32.023  38.439 -26.975  1.00  2.830          N  
ATOM  33085  H   HIS B2161      35.791  39.618 -25.456  1.00  2.480          H  
ATOM  33086  HA  HIS B2161      36.089  37.186 -27.023  1.00  2.400          H  
ATOM  33087 1HB  HIS B2161      35.755  40.092 -27.813  1.00  3.390          H  
ATOM  33088 2HB  HIS B2161      35.694  38.745 -28.921  1.00  3.390          H  
ATOM  33089  HD2 HIS B2161      33.738  37.266 -26.261  1.00  3.390          H  
ATOM  33090  HE1 HIS B2161      30.996  39.985 -28.051  1.00  3.390          H  
ATOM  33091  HE2 HIS B2161      31.254  37.987 -26.501  1.00  3.390          H  
ATOM  33092  N   LYS B2162      38.412  39.516 -27.008  1.00  1.920          N  
ATOM  33093  CA  LYS B2162      39.804  39.734 -27.375  1.00  1.850          C  
ATOM  33094  C   LYS B2162      40.679  38.640 -26.792  1.00  1.760          C  
ATOM  33095  O   LYS B2162      41.596  38.142 -27.453  1.00  1.670          O  
ATOM  33096  CB  LYS B2162      40.294  41.089 -26.883  1.00  2.620          C  
ATOM  33097  CG  LYS B2162      39.721  42.248 -27.642  1.00  2.620          C  
ATOM  33098  CD  LYS B2162      40.331  43.602 -27.242  1.00  2.620          C  
ATOM  33099  CE  LYS B2162      39.809  43.990 -25.871  1.00  2.620          C  
ATOM  33100  NZ  LYS B2162      40.103  45.355 -25.453  1.00  2.620          N  
ATOM  33101  H   LYS B2162      37.866  40.224 -26.505  1.00  2.300          H  
ATOM  33102  HA  LYS B2162      39.887  39.696 -28.457  1.00  2.220          H  
ATOM  33103 1HB  LYS B2162      40.013  41.190 -25.838  1.00  3.140          H  
ATOM  33104 2HB  LYS B2162      41.380  41.133 -26.939  1.00  3.140          H  
ATOM  33105 1HG  LYS B2162      39.847  42.082 -28.713  1.00  3.140          H  
ATOM  33106 2HG  LYS B2162      38.657  42.276 -27.412  1.00  3.140          H  
ATOM  33107 1HD  LYS B2162      41.419  43.534 -27.217  1.00  3.140          H  
ATOM  33108 2HD  LYS B2162      40.038  44.364 -27.963  1.00  3.140          H  
ATOM  33109 1HE  LYS B2162      38.726  43.866 -25.877  1.00  3.140          H  
ATOM  33110 2HE  LYS B2162      40.248  43.328 -25.135  1.00  3.140          H  
ATOM  33111 1HZ  LYS B2162      39.667  45.439 -24.501  1.00  3.140          H  
ATOM  33112 2HZ  LYS B2162      41.094  45.516 -25.404  1.00  3.140          H  
ATOM  33113 3HZ  LYS B2162      39.677  46.004 -26.096  1.00  3.140          H  
ATOM  33114  N   LEU B2163      40.399  38.256 -25.551  1.00  1.790          N  
ATOM  33115  CA  LEU B2163      41.197  37.232 -24.915  1.00  1.730          C  
ATOM  33116  C   LEU B2163      40.971  35.898 -25.638  1.00  1.690          C  
ATOM  33117  O   LEU B2163      41.909  35.112 -25.825  1.00  1.620          O  
ATOM  33118  CB  LEU B2163      40.814  37.154 -23.444  1.00  2.450          C  
ATOM  33119  CG  LEU B2163      41.107  38.419 -22.586  1.00  2.450          C  
ATOM  33120  CD1 LEU B2163      40.529  38.198 -21.195  1.00  2.450          C  
ATOM  33121  CD2 LEU B2163      42.577  38.729 -22.547  1.00  2.450          C  
ATOM  33122  H   LEU B2163      39.645  38.731 -25.040  1.00  2.150          H  
ATOM  33123  HA  LEU B2163      42.248  37.483 -25.019  1.00  2.080          H  
ATOM  33124 1HB  LEU B2163      39.756  36.948 -23.384  1.00  2.940          H  
ATOM  33125 2HB  LEU B2163      41.364  36.350 -22.991  1.00  2.940          H  
ATOM  33126  HG  LEU B2163      40.610  39.260 -23.009  1.00  2.940          H  
ATOM  33127 1HD1 LEU B2163      40.694  39.082 -20.586  1.00  2.940          H  
ATOM  33128 2HD1 LEU B2163      39.461  38.006 -21.266  1.00  2.940          H  
ATOM  33129 3HD1 LEU B2163      41.014  37.361 -20.745  1.00  2.940          H  
ATOM  33130 1HD2 LEU B2163      42.723  39.616 -21.934  1.00  2.940          H  
ATOM  33131 2HD2 LEU B2163      43.120  37.915 -22.128  1.00  2.940          H  
ATOM  33132 3HD2 LEU B2163      42.958  38.926 -23.545  1.00  2.940          H  
ATOM  33133  N   ALA B2164      39.718  35.622 -26.036  1.00  1.740          N  
ATOM  33134  CA  ALA B2164      39.412  34.413 -26.789  1.00  1.720          C  
ATOM  33135  C   ALA B2164      40.165  34.398 -28.122  1.00  1.660          C  
ATOM  33136  O   ALA B2164      40.583  33.330 -28.578  1.00  1.620          O  
ATOM  33137  CB  ALA B2164      37.921  34.294 -27.030  1.00  2.420          C  
ATOM  33138  H   ALA B2164      38.949  36.247 -25.770  1.00  2.090          H  
ATOM  33139  HA  ALA B2164      39.739  33.556 -26.207  1.00  2.060          H  
ATOM  33140 1HB  ALA B2164      37.710  33.372 -27.568  1.00  2.900          H  
ATOM  33141 2HB  ALA B2164      37.403  34.285 -26.071  1.00  2.900          H  
ATOM  33142 3HB  ALA B2164      37.580  35.139 -27.616  1.00  2.900          H  
ATOM  33143  N   LEU B2165      40.335  35.571 -28.752  1.00  1.670          N  
ATOM  33144  CA  LEU B2165      41.049  35.645 -30.023  1.00  1.610          C  
ATOM  33145  C   LEU B2165      42.517  35.254 -29.815  1.00  1.530          C  
ATOM  33146  O   LEU B2165      43.094  34.553 -30.658  1.00  1.480          O  
ATOM  33147  CB  LEU B2165      40.983  37.059 -30.628  1.00  2.280          C  
ATOM  33148  CG  LEU B2165      39.579  37.609 -31.075  1.00  2.280          C  
ATOM  33149  CD1 LEU B2165      39.761  39.041 -31.556  1.00  2.280          C  
ATOM  33150  CD2 LEU B2165      38.932  36.733 -32.123  1.00  2.280          C  
ATOM  33151  H   LEU B2165      39.899  36.404 -28.345  1.00  2.000          H  
ATOM  33152  HA  LEU B2165      40.612  34.931 -30.714  1.00  1.930          H  
ATOM  33153 1HB  LEU B2165      41.383  37.752 -29.900  1.00  2.730          H  
ATOM  33154 2HB  LEU B2165      41.633  37.089 -31.487  1.00  2.730          H  
ATOM  33155  HG  LEU B2165      38.932  37.644 -30.231  1.00  2.730          H  
ATOM  33156 1HD1 LEU B2165      38.801  39.434 -31.820  1.00  2.730          H  
ATOM  33157 2HD1 LEU B2165      40.193  39.648 -30.771  1.00  2.730          H  
ATOM  33158 3HD1 LEU B2165      40.412  39.060 -32.419  1.00  2.730          H  
ATOM  33159 1HD2 LEU B2165      37.962  37.156 -32.395  1.00  2.730          H  
ATOM  33160 2HD2 LEU B2165      39.550  36.683 -32.983  1.00  2.730          H  
ATOM  33161 3HD2 LEU B2165      38.780  35.730 -31.735  1.00  2.730          H  
ATOM  33162  N   GLU B2166      43.121  35.680 -28.684  1.00  1.520          N  
ATOM  33163  CA  GLU B2166      44.508  35.297 -28.401  1.00  1.460          C  
ATOM  33164  C   GLU B2166      44.562  33.773 -28.268  1.00  1.430          C  
ATOM  33165  O   GLU B2166      45.453  33.111 -28.819  1.00  1.390          O  
ATOM  33166  CB  GLU B2166      45.039  35.951 -27.094  1.00  2.070          C  
ATOM  33167  CG  GLU B2166      45.249  37.489 -27.164  1.00  2.070          C  
ATOM  33168  CD  GLU B2166      45.711  38.175 -25.834  1.00  2.070          C  
ATOM  33169  OE1 GLU B2166      45.779  37.514 -24.792  1.00  2.070          O  
ATOM  33170  OE2 GLU B2166      45.991  39.360 -25.876  1.00  2.070          O  
ATOM  33171  H   GLU B2166      42.610  36.324 -28.068  1.00  1.820          H  
ATOM  33172  HA  GLU B2166      45.139  35.605 -29.235  1.00  1.750          H  
ATOM  33173 1HB  GLU B2166      44.347  35.747 -26.279  1.00  2.480          H  
ATOM  33174 2HB  GLU B2166      45.996  35.493 -26.827  1.00  2.480          H  
ATOM  33175 1HG  GLU B2166      45.973  37.711 -27.952  1.00  2.480          H  
ATOM  33176 2HG  GLU B2166      44.301  37.914 -27.460  1.00  2.480          H  
ATOM  33177  N   ARG B2167      43.567  33.196 -27.596  1.00  1.480          N  
ATOM  33178  CA  ARG B2167      43.587  31.757 -27.495  1.00  1.460          C  
ATOM  33179  C   ARG B2167      43.476  31.114 -28.878  1.00  1.440          C  
ATOM  33180  O   ARG B2167      44.282  30.261 -29.227  1.00  1.400          O  
ATOM  33181  CB  ARG B2167      42.507  31.209 -26.571  1.00  2.050          C  
ATOM  33182  CG  ARG B2167      42.530  29.674 -26.481  1.00  2.050          C  
ATOM  33183  CD  ARG B2167      41.567  29.085 -25.497  1.00  2.050          C  
ATOM  33184  NE  ARG B2167      40.156  29.381 -25.780  1.00  2.050          N  
ATOM  33185  CZ  ARG B2167      39.404  28.745 -26.716  1.00  2.050          C  
ATOM  33186  NH1 ARG B2167      39.948  27.808 -27.466  1.00  2.050          N  
ATOM  33187  NH2 ARG B2167      38.124  29.049 -26.883  1.00  2.050          N  
ATOM  33188  H   ARG B2167      42.860  33.772 -27.123  1.00  1.780          H  
ATOM  33189  HA  ARG B2167      44.542  31.469 -27.063  1.00  1.750          H  
ATOM  33190 1HB  ARG B2167      42.658  31.606 -25.574  1.00  2.460          H  
ATOM  33191 2HB  ARG B2167      41.523  31.527 -26.912  1.00  2.460          H  
ATOM  33192 1HG  ARG B2167      42.339  29.244 -27.458  1.00  2.460          H  
ATOM  33193 2HG  ARG B2167      43.516  29.383 -26.159  1.00  2.460          H  
ATOM  33194 1HD  ARG B2167      41.692  28.002 -25.482  1.00  2.460          H  
ATOM  33195 2HD  ARG B2167      41.801  29.449 -24.522  1.00  2.460          H  
ATOM  33196  HE  ARG B2167      39.709  30.092 -25.195  1.00  2.460          H  
ATOM  33197 1HH1 ARG B2167      40.921  27.565 -27.334  1.00  2.460          H  
ATOM  33198 2HH1 ARG B2167      39.385  27.327 -28.164  1.00  2.460          H  
ATOM  33199 1HH2 ARG B2167      37.670  29.760 -26.321  1.00  2.460          H  
ATOM  33200 2HH2 ARG B2167      37.565  28.560 -27.588  1.00  2.460          H  
ATOM  33201  N   GLU B2168      42.544  31.555 -29.724  1.00  1.490          N  
ATOM  33202  CA  GLU B2168      42.418  30.905 -31.030  1.00  1.490          C  
ATOM  33203  C   GLU B2168      43.745  30.931 -31.825  1.00  1.430          C  
ATOM  33204  O   GLU B2168      44.104  29.941 -32.480  1.00  1.410          O  
ATOM  33205  CB  GLU B2168      41.330  31.561 -31.896  1.00  2.090          C  
ATOM  33206  CG  GLU B2168      41.000  30.751 -33.186  1.00  2.090          C  
ATOM  33207  CD  GLU B2168      40.040  31.421 -34.155  1.00  2.090          C  
ATOM  33208  OE1 GLU B2168      39.637  32.542 -33.933  1.00  2.090          O  
ATOM  33209  OE2 GLU B2168      39.727  30.811 -35.145  1.00  2.090          O  
ATOM  33210  H   GLU B2168      41.893  32.291 -29.430  1.00  1.790          H  
ATOM  33211  HA  GLU B2168      42.142  29.866 -30.863  1.00  1.790          H  
ATOM  33212 1HB  GLU B2168      40.417  31.677 -31.310  1.00  2.500          H  
ATOM  33213 2HB  GLU B2168      41.659  32.562 -32.192  1.00  2.500          H  
ATOM  33214 1HG  GLU B2168      41.899  30.498 -33.707  1.00  2.500          H  
ATOM  33215 2HG  GLU B2168      40.551  29.813 -32.865  1.00  2.500          H  
ATOM  33216  N   MET B2169      44.463  32.069 -31.791  1.00  1.410          N  
ATOM  33217  CA  MET B2169      45.706  32.216 -32.557  1.00  1.370          C  
ATOM  33218  C   MET B2169      47.007  31.759 -31.922  1.00  1.270          C  
ATOM  33219  O   MET B2169      47.903  31.303 -32.630  1.00  1.200          O  
ATOM  33220  CB  MET B2169      45.876  33.651 -32.972  1.00  1.930          C  
ATOM  33221  CG  MET B2169      44.888  34.119 -33.948  1.00  1.930          C  
ATOM  33222  SD  MET B2169      44.947  33.197 -35.491  1.00  1.930          S  
ATOM  33223  CE  MET B2169      43.585  32.073 -35.453  1.00  1.930          C  
ATOM  33224  H   MET B2169      44.086  32.866 -31.264  1.00  1.690          H  
ATOM  33225  HA  MET B2169      45.598  31.613 -33.446  1.00  1.640          H  
ATOM  33226 1HB  MET B2169      45.779  34.286 -32.088  1.00  2.320          H  
ATOM  33227 2HB  MET B2169      46.868  33.794 -33.363  1.00  2.320          H  
ATOM  33228 1HG  MET B2169      43.886  34.051 -33.520  1.00  2.320          H  
ATOM  33229 2HG  MET B2169      45.106  35.146 -34.171  1.00  2.320          H  
ATOM  33230 1HE  MET B2169      43.568  31.493 -36.373  1.00  2.320          H  
ATOM  33231 2HE  MET B2169      43.685  31.412 -34.626  1.00  2.320          H  
ATOM  33232 3HE  MET B2169      42.653  32.628 -35.358  1.00  2.320          H  
ATOM  33233  N   LEU B2170      47.174  31.919 -30.624  1.00  1.280          N  
ATOM  33234  CA  LEU B2170      48.423  31.513 -29.980  1.00  1.210          C  
ATOM  33235  C   LEU B2170      48.229  30.160 -29.302  1.00  1.190          C  
ATOM  33236  O   LEU B2170      49.184  29.410 -29.085  1.00  1.150          O  
ATOM  33237  CB  LEU B2170      48.903  32.595 -28.992  1.00  1.720          C  
ATOM  33238  CG  LEU B2170      49.823  33.739 -29.591  1.00  1.720          C  
ATOM  33239  CD1 LEU B2170      49.149  34.442 -30.773  1.00  1.720          C  
ATOM  33240  CD2 LEU B2170      50.124  34.751 -28.498  1.00  1.720          C  
ATOM  33241  H   LEU B2170      46.441  32.338 -30.060  1.00  1.540          H  
ATOM  33242  HA  LEU B2170      49.191  31.392 -30.742  1.00  1.450          H  
ATOM  33243 1HB  LEU B2170      48.027  33.065 -28.541  1.00  2.070          H  
ATOM  33244 2HB  LEU B2170      49.467  32.106 -28.200  1.00  2.070          H  
ATOM  33245  HG  LEU B2170      50.755  33.298 -29.946  1.00  2.070          H  
ATOM  33246 1HD1 LEU B2170      49.817  35.210 -31.140  1.00  2.070          H  
ATOM  33247 2HD1 LEU B2170      48.960  33.736 -31.564  1.00  2.070          H  
ATOM  33248 3HD1 LEU B2170      48.209  34.896 -30.455  1.00  2.070          H  
ATOM  33249 1HD2 LEU B2170      50.773  35.525 -28.887  1.00  2.070          H  
ATOM  33250 2HD2 LEU B2170      49.192  35.197 -28.150  1.00  2.070          H  
ATOM  33251 3HD2 LEU B2170      50.609  34.251 -27.675  1.00  2.070          H  
ATOM  33252  N   GLY B2171      46.972  29.851 -28.973  1.00  1.250          N  
ATOM  33253  CA  GLY B2171      46.540  28.617 -28.322  1.00  1.260          C  
ATOM  33254  C   GLY B2171      46.326  28.831 -26.843  1.00  1.290          C  
ATOM  33255  O   GLY B2171      45.600  28.078 -26.189  1.00  1.390          O  
ATOM  33256  H   GLY B2171      46.225  30.538 -29.141  1.00  1.500          H  
ATOM  33257 1HA  GLY B2171      45.618  28.264 -28.783  1.00  1.510          H  
ATOM  33258 2HA  GLY B2171      47.291  27.845 -28.474  1.00  1.510          H  
ATOM  33259  N   LEU B2172      46.940  29.885 -26.340  1.00  1.260          N  
ATOM  33260  CA  LEU B2172      46.902  30.269 -24.956  1.00  1.320          C  
ATOM  33261  C   LEU B2172      46.477  31.711 -24.818  1.00  1.330          C  
ATOM  33262  O   LEU B2172      46.708  32.520 -25.713  1.00  1.290          O  
ATOM  33263  CB  LEU B2172      48.294  30.069 -24.383  1.00  1.820          C  
ATOM  33264  CG  LEU B2172      48.856  28.636 -24.551  1.00  1.820          C  
ATOM  33265  CD1 LEU B2172      50.256  28.629 -24.147  1.00  1.820          C  
ATOM  33266  CD2 LEU B2172      48.052  27.643 -23.720  1.00  1.820          C  
ATOM  33267  H   LEU B2172      47.491  30.443 -26.974  1.00  1.510          H  
ATOM  33268  HA  LEU B2172      46.173  29.658 -24.431  1.00  1.580          H  
ATOM  33269 1HB  LEU B2172      48.975  30.765 -24.875  1.00  2.190          H  
ATOM  33270 2HB  LEU B2172      48.270  30.309 -23.319  1.00  2.190          H  
ATOM  33271  HG  LEU B2172      48.820  28.352 -25.594  1.00  2.190          H  
ATOM  33272 1HD1 LEU B2172      50.673  27.643 -24.274  1.00  2.190          H  
ATOM  33273 2HD1 LEU B2172      50.820  29.336 -24.751  1.00  2.190          H  
ATOM  33274 3HD1 LEU B2172      50.289  28.912 -23.122  1.00  2.190          H  
ATOM  33275 1HD2 LEU B2172      48.474  26.651 -23.852  1.00  2.190          H  
ATOM  33276 2HD2 LEU B2172      48.098  27.922 -22.671  1.00  2.190          H  
ATOM  33277 3HD2 LEU B2172      47.018  27.626 -24.039  1.00  2.190          H  
ATOM  33278  N   TYR B2173      45.911  32.048 -23.681  1.00  1.440          N  
ATOM  33279  CA  TYR B2173      45.561  33.426 -23.403  1.00  1.480          C  
ATOM  33280  C   TYR B2173      46.846  34.132 -22.984  1.00  1.410          C  
ATOM  33281  O   TYR B2173      47.672  33.520 -22.301  1.00  1.430          O  
ATOM  33282  CB  TYR B2173      44.576  33.470 -22.253  1.00  2.060          C  
ATOM  33283  CG  TYR B2173      43.233  32.843 -22.531  1.00  2.060          C  
ATOM  33284  CD1 TYR B2173      42.973  31.571 -22.078  1.00  2.060          C  
ATOM  33285  CD2 TYR B2173      42.282  33.524 -23.215  1.00  2.060          C  
ATOM  33286  CE1 TYR B2173      41.754  30.986 -22.297  1.00  2.060          C  
ATOM  33287  CE2 TYR B2173      41.048  32.943 -23.462  1.00  2.060          C  
ATOM  33288  CZ  TYR B2173      40.782  31.672 -22.996  1.00  2.060          C  
ATOM  33289  OH  TYR B2173      39.555  31.066 -23.228  1.00  2.060          O  
ATOM  33290  H   TYR B2173      45.730  31.338 -22.986  1.00  1.730          H  
ATOM  33291  HA  TYR B2173      45.158  33.902 -24.300  1.00  1.780          H  
ATOM  33292 1HB  TYR B2173      45.015  32.970 -21.397  1.00  2.470          H  
ATOM  33293 2HB  TYR B2173      44.419  34.496 -21.977  1.00  2.470          H  
ATOM  33294  HD1 TYR B2173      43.739  31.027 -21.534  1.00  2.470          H  
ATOM  33295  HD2 TYR B2173      42.505  34.521 -23.563  1.00  2.470          H  
ATOM  33296  HE1 TYR B2173      41.561  29.975 -21.925  1.00  2.470          H  
ATOM  33297  HE2 TYR B2173      40.292  33.492 -24.010  1.00  2.470          H  
ATOM  33298  HH  TYR B2173      39.521  30.229 -22.743  1.00  2.470          H  
ATOM  33299  N   VAL B2174      47.026  35.409 -23.335  1.00  1.390          N  
ATOM  33300  CA  VAL B2174      48.233  36.090 -22.888  1.00  1.340          C  
ATOM  33301  C   VAL B2174      47.930  37.099 -21.788  1.00  1.420          C  
ATOM  33302  O   VAL B2174      48.489  37.003 -20.692  1.00  1.640          O  
ATOM  33303  CB  VAL B2174      48.950  36.770 -24.079  1.00  1.900          C  
ATOM  33304  CG1 VAL B2174      50.200  37.534 -23.601  1.00  1.900          C  
ATOM  33305  CG2 VAL B2174      49.309  35.702 -25.096  1.00  1.900          C  
ATOM  33306  H   VAL B2174      46.346  35.920 -23.913  1.00  1.670          H  
ATOM  33307  HA  VAL B2174      48.918  35.349 -22.483  1.00  1.610          H  
ATOM  33308  HB  VAL B2174      48.290  37.500 -24.545  1.00  2.280          H  
ATOM  33309 1HG1 VAL B2174      50.687  37.990 -24.454  1.00  2.280          H  
ATOM  33310 2HG1 VAL B2174      49.928  38.312 -22.889  1.00  2.280          H  
ATOM  33311 3HG1 VAL B2174      50.893  36.850 -23.117  1.00  2.280          H  
ATOM  33312 1HG2 VAL B2174      49.809  36.165 -25.940  1.00  2.280          H  
ATOM  33313 2HG2 VAL B2174      49.956  34.976 -24.638  1.00  2.280          H  
ATOM  33314 3HG2 VAL B2174      48.404  35.199 -25.445  1.00  2.280          H  
ATOM  33315  N   SER B2175      47.050  38.058 -22.065  1.00  1.430          N  
ATOM  33316  CA  SER B2175      46.751  39.095 -21.069  1.00  1.510          C  
ATOM  33317  C   SER B2175      46.112  38.538 -19.777  1.00  1.580          C  
ATOM  33318  O   SER B2175      46.486  38.921 -18.665  1.00  1.810          O  
ATOM  33319  CB  SER B2175      45.891  40.170 -21.692  1.00  2.080          C  
ATOM  33320  OG  SER B2175      45.554  41.162 -20.764  1.00  2.080          O  
ATOM  33321  H   SER B2175      46.597  38.067 -22.993  1.00  1.720          H  
ATOM  33322  HA  SER B2175      47.696  39.563 -20.790  1.00  1.810          H  
ATOM  33323 1HB  SER B2175      46.439  40.624 -22.517  1.00  2.500          H  
ATOM  33324 2HB  SER B2175      45.017  39.734 -22.104  1.00  2.500          H  
ATOM  33325  HG  SER B2175      45.037  41.811 -21.245  1.00  2.500          H  
ATOM  33326  N   GLY B2176      45.150  37.631 -19.931  1.00  1.570          N  
ATOM  33327  CA  GLY B2176      44.409  37.019 -18.831  1.00  1.660          C  
ATOM  33328  C   GLY B2176      43.317  36.168 -19.443  1.00  1.620          C  
ATOM  33329  O   GLY B2176      43.221  36.093 -20.662  1.00  1.530          O  
ATOM  33330  H   GLY B2176      44.906  37.366 -20.871  1.00  1.880          H  
ATOM  33331 1HA  GLY B2176      45.075  36.405 -18.222  1.00  1.990          H  
ATOM  33332 2HA  GLY B2176      43.979  37.790 -18.194  1.00  1.990          H  
ATOM  33333  N   HIS B2177      42.478  35.513 -18.647  1.00  1.730          N  
ATOM  33334  CA  HIS B2177      41.461  34.695 -19.293  1.00  1.730          C  
ATOM  33335  C   HIS B2177      40.089  35.329 -19.026  1.00  1.760          C  
ATOM  33336  O   HIS B2177      39.924  35.969 -17.991  1.00  1.810          O  
ATOM  33337  CB  HIS B2177      41.423  33.279 -18.710  1.00  2.420          C  
ATOM  33338  CG  HIS B2177      42.678  32.447 -18.753  1.00  2.420          C  
ATOM  33339  ND1 HIS B2177      42.636  31.064 -18.723  1.00  2.420          N  
ATOM  33340  CD2 HIS B2177      43.994  32.772 -18.768  1.00  2.420          C  
ATOM  33341  CE1 HIS B2177      43.866  30.590 -18.738  1.00  2.420          C  
ATOM  33342  NE2 HIS B2177      44.699  31.602 -18.765  1.00  2.420          N  
ATOM  33343  H   HIS B2177      42.521  35.565 -17.620  1.00  2.080          H  
ATOM  33344  HA  HIS B2177      41.659  34.625 -20.354  1.00  2.080          H  
ATOM  33345 1HB  HIS B2177      41.104  33.351 -17.680  1.00  2.910          H  
ATOM  33346 2HB  HIS B2177      40.675  32.713 -19.243  1.00  2.910          H  
ATOM  33347  HD1 HIS B2177      41.851  30.500 -18.986  1.00  2.910          H  
ATOM  33348  HD2 HIS B2177      44.546  33.705 -18.777  1.00  2.910          H  
ATOM  33349  HE1 HIS B2177      44.044  29.512 -18.724  1.00  2.910          H  
ATOM  33350  N   PRO B2178      39.064  35.178 -19.911  1.00  1.760          N  
ATOM  33351  CA  PRO B2178      37.677  35.584 -19.659  1.00  1.790          C  
ATOM  33352  C   PRO B2178      37.255  34.984 -18.323  1.00  1.840          C  
ATOM  33353  O   PRO B2178      36.564  35.597 -17.507  1.00  1.890          O  
ATOM  33354  CB  PRO B2178      36.935  34.923 -20.829  1.00  2.690          C  
ATOM  33355  CG  PRO B2178      37.965  34.896 -21.925  1.00  2.690          C  
ATOM  33356  CD  PRO B2178      39.272  34.576 -21.213  1.00  2.690          C  
ATOM  33357  HA  PRO B2178      37.593  36.673 -19.660  1.00  2.150          H  
ATOM  33358 1HB  PRO B2178      36.584  33.922 -20.548  1.00  3.220          H  
ATOM  33359 2HB  PRO B2178      36.049  35.505 -21.090  1.00  3.220          H  
ATOM  33360 1HG  PRO B2178      37.700  34.143 -22.688  1.00  3.220          H  
ATOM  33361 2HG  PRO B2178      37.979  35.856 -22.437  1.00  3.220          H  
ATOM  33362 1HD  PRO B2178      39.411  33.494 -21.128  1.00  3.220          H  
ATOM  33363 2HD  PRO B2178      40.076  35.055 -21.734  1.00  3.220          H  
ATOM  33364  N   LEU B2179      37.792  33.788 -18.103  1.00  1.870          N  
ATOM  33365  CA  LEU B2179      37.647  32.950 -16.949  1.00  1.950          C  
ATOM  33366  C   LEU B2179      37.979  33.573 -15.616  1.00  1.990          C  
ATOM  33367  O   LEU B2179      37.596  33.032 -14.589  1.00  2.100          O  
ATOM  33368  CB  LEU B2179      38.442  31.658 -17.087  1.00  2.700          C  
ATOM  33369  CG  LEU B2179      37.698  30.499 -17.717  1.00  2.700          C  
ATOM  33370  CD1 LEU B2179      37.275  30.873 -19.166  1.00  2.700          C  
ATOM  33371  CD2 LEU B2179      38.589  29.259 -17.657  1.00  2.700          C  
ATOM  33372  H   LEU B2179      38.314  33.361 -18.855  1.00  2.240          H  
ATOM  33373  HA  LEU B2179      36.612  32.677 -16.941  1.00  2.340          H  
ATOM  33374 1HB  LEU B2179      39.303  31.840 -17.673  1.00  3.240          H  
ATOM  33375 2HB  LEU B2179      38.765  31.346 -16.095  1.00  3.240          H  
ATOM  33376  HG  LEU B2179      36.788  30.302 -17.147  1.00  3.240          H  
ATOM  33377 1HD1 LEU B2179      36.745  30.066 -19.596  1.00  3.240          H  
ATOM  33378 2HD1 LEU B2179      36.620  31.732 -19.173  1.00  3.240          H  
ATOM  33379 3HD1 LEU B2179      38.158  31.082 -19.774  1.00  3.240          H  
ATOM  33380 1HD2 LEU B2179      38.059  28.417 -18.065  1.00  3.240          H  
ATOM  33381 2HD2 LEU B2179      39.506  29.428 -18.221  1.00  3.240          H  
ATOM  33382 3HD2 LEU B2179      38.843  29.046 -16.616  1.00  3.240          H  
ATOM  33383  N   ASN B2180      38.768  34.632 -15.564  1.00  1.940          N  
ATOM  33384  CA  ASN B2180      39.157  35.154 -14.259  1.00  2.000          C  
ATOM  33385  C   ASN B2180      37.921  35.262 -13.309  1.00  2.070          C  
ATOM  33386  O   ASN B2180      37.970  34.831 -12.142  1.00  2.190          O  
ATOM  33387  CB  ASN B2180      39.788  36.524 -14.446  1.00  2.780          C  
ATOM  33388  CG  ASN B2180      41.128  36.531 -15.278  1.00  2.780          C  
ATOM  33389  OD1 ASN B2180      41.779  35.527 -15.647  1.00  2.780          O  
ATOM  33390  ND2 ASN B2180      41.547  37.739 -15.563  1.00  2.780          N  
ATOM  33391  H   ASN B2180      39.075  35.100 -16.422  1.00  2.330          H  
ATOM  33392  HA  ASN B2180      39.875  34.477 -13.804  1.00  2.400          H  
ATOM  33393 1HB  ASN B2180      39.078  37.170 -14.958  1.00  3.330          H  
ATOM  33394 2HB  ASN B2180      39.983  36.966 -13.469  1.00  3.330          H  
ATOM  33395 1HD2 ASN B2180      42.391  37.876 -16.078  1.00  3.330          H  
ATOM  33396 2HD2 ASN B2180      41.021  38.534 -15.260  1.00  3.330          H  
ATOM  33397  N   GLY B2181      36.808  35.830 -13.818  1.00  2.050          N  
ATOM  33398  CA  GLY B2181      35.573  35.978 -13.031  1.00  2.150          C  
ATOM  33399  C   GLY B2181      34.855  34.637 -12.849  1.00  2.180          C  
ATOM  33400  O   GLY B2181      34.278  34.348 -11.792  1.00  2.480          O  
ATOM  33401  H   GLY B2181      36.836  36.157 -14.779  1.00  2.460          H  
ATOM  33402 1HA  GLY B2181      35.814  36.403 -12.057  1.00  2.580          H  
ATOM  33403 2HA  GLY B2181      34.912  36.684 -13.533  1.00  2.580          H  
ATOM  33404  N   VAL B2182      34.914  33.821 -13.890  1.00  2.020          N  
ATOM  33405  CA  VAL B2182      34.255  32.528 -13.926  1.00  2.090          C  
ATOM  33406  C   VAL B2182      34.839  31.622 -12.868  1.00  2.130          C  
ATOM  33407  O   VAL B2182      34.093  30.929 -12.191  1.00  2.160          O  
ATOM  33408  CB  VAL B2182      34.426  31.864 -15.303  1.00  2.900          C  
ATOM  33409  CG1 VAL B2182      33.919  30.489 -15.295  1.00  2.900          C  
ATOM  33410  CG2 VAL B2182      33.726  32.691 -16.375  1.00  2.900          C  
ATOM  33411  H   VAL B2182      35.416  34.163 -14.696  1.00  2.420          H  
ATOM  33412  HA  VAL B2182      33.192  32.669 -13.724  1.00  2.510          H  
ATOM  33413  HB  VAL B2182      35.451  31.777 -15.498  1.00  3.480          H  
ATOM  33414 1HG1 VAL B2182      34.082  30.039 -16.270  1.00  3.480          H  
ATOM  33415 2HG1 VAL B2182      34.439  29.924 -14.568  1.00  3.480          H  
ATOM  33416 3HG1 VAL B2182      32.860  30.502 -15.063  1.00  3.480          H  
ATOM  33417 1HG2 VAL B2182      33.870  32.223 -17.348  1.00  3.480          H  
ATOM  33418 2HG2 VAL B2182      32.662  32.747 -16.150  1.00  3.480          H  
ATOM  33419 3HG2 VAL B2182      34.145  33.698 -16.397  1.00  3.480          H  
ATOM  33420  N   ALA B2183      36.167  31.599 -12.762  1.00  2.320          N  
ATOM  33421  CA  ALA B2183      36.886  30.771 -11.814  1.00  2.460          C  
ATOM  33422  C   ALA B2183      36.458  31.094 -10.396  1.00  2.620          C  
ATOM  33423  O   ALA B2183      36.228  30.183  -9.592  1.00  2.620          O  
ATOM  33424  CB  ALA B2183      38.368  30.987 -11.989  1.00  3.390          C  
ATOM  33425  H   ALA B2183      36.694  32.191 -13.388  1.00  2.780          H  
ATOM  33426  HA  ALA B2183      36.653  29.735 -12.011  1.00  2.950          H  
ATOM  33427 1HB  ALA B2183      38.920  30.358 -11.295  1.00  4.070          H  
ATOM  33428 2HB  ALA B2183      38.651  30.737 -13.013  1.00  4.070          H  
ATOM  33429 3HB  ALA B2183      38.596  32.036 -11.796  1.00  4.070          H  
ATOM  33430  N   HIS B2184      36.267  32.382 -10.100  1.00  2.910          N  
ATOM  33431  CA  HIS B2184      35.777  32.755  -8.784  1.00  3.280          C  
ATOM  33432  C   HIS B2184      34.442  32.064  -8.527  1.00  3.130          C  
ATOM  33433  O   HIS B2184      34.241  31.438  -7.485  1.00  3.400          O  
ATOM  33434  CB  HIS B2184      35.603  34.270  -8.668  1.00  4.440          C  
ATOM  33435  CG  HIS B2184      35.024  34.717  -7.368  1.00  4.440          C  
ATOM  33436  ND1 HIS B2184      35.749  34.758  -6.195  1.00  4.440          N  
ATOM  33437  CD2 HIS B2184      33.776  35.138  -7.058  1.00  4.440          C  
ATOM  33438  CE1 HIS B2184      34.970  35.191  -5.219  1.00  4.440          C  
ATOM  33439  NE2 HIS B2184      33.768  35.429  -5.717  1.00  4.440          N  
ATOM  33440  H   HIS B2184      36.550  33.104 -10.779  1.00  3.490          H  
ATOM  33441  HA  HIS B2184      36.480  32.427  -8.021  1.00  3.940          H  
ATOM  33442 1HB  HIS B2184      36.567  34.758  -8.807  1.00  5.330          H  
ATOM  33443 2HB  HIS B2184      34.950  34.622  -9.454  1.00  5.330          H  
ATOM  33444  HD1 HIS B2184      36.646  34.343  -6.044  1.00  5.330          H  
ATOM  33445  HD2 HIS B2184      32.872  35.265  -7.656  1.00  5.330          H  
ATOM  33446  HE1 HIS B2184      35.357  35.296  -4.205  1.00  5.330          H  
ATOM  33447  N   LEU B2185      33.520  32.179  -9.481  1.00  2.840          N  
ATOM  33448  CA  LEU B2185      32.208  31.561  -9.332  1.00  2.930          C  
ATOM  33449  C   LEU B2185      32.278  30.018  -9.306  1.00  2.730          C  
ATOM  33450  O   LEU B2185      31.607  29.369  -8.502  1.00  3.000          O  
ATOM  33451  CB  LEU B2185      31.312  32.014 -10.491  1.00  4.070          C  
ATOM  33452  CG  LEU B2185      30.934  33.528 -10.532  1.00  4.070          C  
ATOM  33453  CD1 LEU B2185      30.224  33.814 -11.854  1.00  4.070          C  
ATOM  33454  CD2 LEU B2185      30.041  33.905  -9.342  1.00  4.070          C  
ATOM  33455  H   LEU B2185      33.744  32.743 -10.311  1.00  3.410          H  
ATOM  33456  HA  LEU B2185      31.789  31.883  -8.385  1.00  3.520          H  
ATOM  33457 1HB  LEU B2185      31.821  31.780 -11.423  1.00  4.880          H  
ATOM  33458 2HB  LEU B2185      30.389  31.439 -10.457  1.00  4.880          H  
ATOM  33459  HG  LEU B2185      31.845  34.129 -10.501  1.00  4.880          H  
ATOM  33460 1HD1 LEU B2185      29.973  34.873 -11.910  1.00  4.880          H  
ATOM  33461 2HD1 LEU B2185      30.886  33.555 -12.683  1.00  4.880          H  
ATOM  33462 3HD1 LEU B2185      29.313  33.222 -11.917  1.00  4.880          H  
ATOM  33463 1HD2 LEU B2185      29.793  34.965  -9.406  1.00  4.880          H  
ATOM  33464 2HD2 LEU B2185      29.123  33.317  -9.370  1.00  4.880          H  
ATOM  33465 3HD2 LEU B2185      30.555  33.723  -8.405  1.00  4.880          H  
ATOM  33466  N   LEU B2186      33.139  29.416 -10.137  1.00  2.380          N  
ATOM  33467  CA  LEU B2186      33.272  27.959 -10.218  1.00  2.350          C  
ATOM  33468  C   LEU B2186      33.699  27.372  -8.908  1.00  2.400          C  
ATOM  33469  O   LEU B2186      33.205  26.307  -8.530  1.00  2.500          O  
ATOM  33470  CB  LEU B2186      34.284  27.524 -11.291  1.00  3.300          C  
ATOM  33471  CG  LEU B2186      33.885  27.666 -12.773  1.00  3.300          C  
ATOM  33472  CD1 LEU B2186      35.118  27.450 -13.630  1.00  3.300          C  
ATOM  33473  CD2 LEU B2186      32.851  26.601 -13.141  1.00  3.300          C  
ATOM  33474  H   LEU B2186      33.679  29.992 -10.772  1.00  2.860          H  
ATOM  33475  HA  LEU B2186      32.297  27.547 -10.459  1.00  2.820          H  
ATOM  33476 1HB  LEU B2186      35.182  28.111 -11.140  1.00  3.960          H  
ATOM  33477 2HB  LEU B2186      34.535  26.485 -11.123  1.00  3.960          H  
ATOM  33478  HG  LEU B2186      33.471  28.645 -12.953  1.00  3.960          H  
ATOM  33479 1HD1 LEU B2186      34.850  27.526 -14.684  1.00  3.960          H  
ATOM  33480 2HD1 LEU B2186      35.868  28.188 -13.402  1.00  3.960          H  
ATOM  33481 3HD1 LEU B2186      35.513  26.481 -13.430  1.00  3.960          H  
ATOM  33482 1HD2 LEU B2186      32.592  26.694 -14.187  1.00  3.960          H  
ATOM  33483 2HD2 LEU B2186      33.270  25.624 -12.970  1.00  3.960          H  
ATOM  33484 3HD2 LEU B2186      31.954  26.720 -12.544  1.00  3.960          H  
ATOM  33485  N   ALA B2187      34.511  28.113  -8.153  1.00  2.480          N  
ATOM  33486  CA  ALA B2187      35.032  27.680  -6.864  1.00  2.720          C  
ATOM  33487  C   ALA B2187      33.904  27.294  -5.908  1.00  2.820          C  
ATOM  33488  O   ALA B2187      34.135  26.599  -4.921  1.00  2.970          O  
ATOM  33489  CB  ALA B2187      35.870  28.775  -6.241  1.00  3.710          C  
ATOM  33490  H   ALA B2187      34.878  28.987  -8.553  1.00  2.980          H  
ATOM  33491  HA  ALA B2187      35.659  26.810  -7.033  1.00  3.260          H  
ATOM  33492 1HB  ALA B2187      36.279  28.426  -5.295  1.00  4.450          H  
ATOM  33493 2HB  ALA B2187      36.682  29.034  -6.920  1.00  4.450          H  
ATOM  33494 3HB  ALA B2187      35.250  29.650  -6.071  1.00  4.450          H  
ATOM  33495  N   ALA B2188      32.688  27.800  -6.144  1.00  2.910          N  
ATOM  33496  CA  ALA B2188      31.545  27.459  -5.316  1.00  3.240          C  
ATOM  33497  C   ALA B2188      31.265  25.949  -5.371  1.00  3.220          C  
ATOM  33498  O   ALA B2188      30.769  25.364  -4.399  1.00  3.600          O  
ATOM  33499  CB  ALA B2188      30.321  28.220  -5.781  1.00  4.400          C  
ATOM  33500  H   ALA B2188      32.532  28.397  -6.964  1.00  3.490          H  
ATOM  33501  HA  ALA B2188      31.775  27.731  -4.286  1.00  3.890          H  
ATOM  33502 1HB  ALA B2188      29.473  27.975  -5.149  1.00  5.280          H  
ATOM  33503 2HB  ALA B2188      30.524  29.289  -5.729  1.00  5.280          H  
ATOM  33504 3HB  ALA B2188      30.101  27.945  -6.814  1.00  5.280          H  
ATOM  33505  N   GLN B2189      31.519  25.326  -6.537  1.00  2.930          N  
ATOM  33506  CA  GLN B2189      31.270  23.907  -6.741  1.00  3.120          C  
ATOM  33507  C   GLN B2189      32.556  23.080  -6.804  1.00  2.960          C  
ATOM  33508  O   GLN B2189      32.541  21.888  -6.484  1.00  3.030          O  
ATOM  33509  CB  GLN B2189      30.434  23.714  -8.002  1.00  4.290          C  
ATOM  33510  CG  GLN B2189      29.073  24.390  -7.917  1.00  4.290          C  
ATOM  33511  CD  GLN B2189      28.243  23.808  -6.815  1.00  4.290          C  
ATOM  33512  OE1 GLN B2189      28.020  22.595  -6.772  1.00  4.290          O  
ATOM  33513  NE2 GLN B2189      27.788  24.652  -5.907  1.00  4.290          N  
ATOM  33514  H   GLN B2189      31.917  25.849  -7.312  1.00  3.520          H  
ATOM  33515  HA  GLN B2189      30.697  23.539  -5.892  1.00  3.740          H  
ATOM  33516 1HB  GLN B2189      30.973  24.126  -8.853  1.00  5.150          H  
ATOM  33517 2HB  GLN B2189      30.284  22.653  -8.186  1.00  5.150          H  
ATOM  33518 1HG  GLN B2189      29.213  25.451  -7.720  1.00  5.150          H  
ATOM  33519 2HG  GLN B2189      28.533  24.252  -8.844  1.00  5.150          H  
ATOM  33520 1HE2 GLN B2189      27.238  24.316  -5.144  1.00  5.150          H  
ATOM  33521 2HE2 GLN B2189      27.998  25.625  -5.975  1.00  5.150          H  
ATOM  33522  N   VAL B2190      33.667  23.688  -7.230  1.00  3.170          N  
ATOM  33523  CA  VAL B2190      34.929  22.946  -7.341  1.00  3.290          C  
ATOM  33524  C   VAL B2190      36.014  23.502  -6.425  1.00  3.040          C  
ATOM  33525  O   VAL B2190      36.529  24.598  -6.626  1.00  3.000          O  
ATOM  33526  CB  VAL B2190      35.430  22.869  -8.809  1.00  4.560          C  
ATOM  33527  CG1 VAL B2190      35.417  24.224  -9.487  1.00  4.560          C  
ATOM  33528  CG2 VAL B2190      36.866  22.311  -8.813  1.00  4.560          C  
ATOM  33529  H   VAL B2190      33.615  24.676  -7.486  1.00  3.800          H  
ATOM  33530  HA  VAL B2190      34.740  21.920  -7.029  1.00  3.950          H  
ATOM  33531  HB  VAL B2190      34.788  22.204  -9.370  1.00  5.470          H  
ATOM  33532 1HG1 VAL B2190      35.783  24.119 -10.482  1.00  5.470          H  
ATOM  33533 2HG1 VAL B2190      34.411  24.574  -9.515  1.00  5.470          H  
ATOM  33534 3HG1 VAL B2190      36.044  24.934  -8.960  1.00  5.470          H  
ATOM  33535 1HG2 VAL B2190      37.221  22.217  -9.831  1.00  5.470          H  
ATOM  33536 2HG2 VAL B2190      37.546  22.969  -8.277  1.00  5.470          H  
ATOM  33537 3HG2 VAL B2190      36.872  21.332  -8.342  1.00  5.470          H  
ATOM  33538  N   ASP B2191      36.433  22.661  -5.486  1.00  3.130          N  
ATOM  33539  CA  ASP B2191      37.393  23.009  -4.440  1.00  3.190          C  
ATOM  33540  C   ASP B2191      38.775  23.508  -4.856  1.00  3.080          C  
ATOM  33541  O   ASP B2191      39.302  24.430  -4.227  1.00  3.650          O  
ATOM  33542  CB  ASP B2191      37.608  21.771  -3.569  1.00  4.440          C  
ATOM  33543  CG  ASP B2191      36.474  21.458  -2.629  1.00  4.440          C  
ATOM  33544  OD1 ASP B2191      35.702  22.327  -2.343  1.00  4.440          O  
ATOM  33545  OD2 ASP B2191      36.343  20.327  -2.230  1.00  4.440          O  
ATOM  33546  H   ASP B2191      35.978  21.759  -5.450  1.00  3.760          H  
ATOM  33547  HA  ASP B2191      36.937  23.791  -3.832  1.00  3.830          H  
ATOM  33548 1HB  ASP B2191      37.766  20.907  -4.213  1.00  5.330          H  
ATOM  33549 2HB  ASP B2191      38.503  21.885  -2.994  1.00  5.330          H  
ATOM  33550  N   THR B2192      39.386  22.914  -5.880  1.00  2.610          N  
ATOM  33551  CA  THR B2192      40.732  23.346  -6.249  1.00  2.640          C  
ATOM  33552  C   THR B2192      40.939  23.481  -7.752  1.00  2.380          C  
ATOM  33553  O   THR B2192      40.156  22.980  -8.556  1.00  2.290          O  
ATOM  33554  CB  THR B2192      41.811  22.387  -5.725  1.00  3.680          C  
ATOM  33555  OG1 THR B2192      41.716  21.168  -6.435  1.00  3.680          O  
ATOM  33556  CG2 THR B2192      41.645  22.105  -4.246  1.00  3.680          C  
ATOM  33557  H   THR B2192      38.929  22.177  -6.398  1.00  3.130          H  
ATOM  33558  HA  THR B2192      40.909  24.327  -5.810  1.00  3.170          H  
ATOM  33559  HB  THR B2192      42.782  22.833  -5.884  1.00  4.420          H  
ATOM  33560  HG1 THR B2192      42.007  21.335  -7.349  1.00  4.420          H  
ATOM  33561 1HG2 THR B2192      42.433  21.431  -3.916  1.00  4.420          H  
ATOM  33562 2HG2 THR B2192      41.714  23.040  -3.697  1.00  4.420          H  
ATOM  33563 3HG2 THR B2192      40.687  21.642  -4.054  1.00  4.420          H  
ATOM  33564  N   ALA B2193      42.056  24.111  -8.113  1.00  2.640          N  
ATOM  33565  CA  ALA B2193      42.510  24.285  -9.495  1.00  2.700          C  
ATOM  33566  C   ALA B2193      42.826  22.951 -10.161  1.00  2.430          C  
ATOM  33567  O   ALA B2193      43.325  22.025  -9.511  1.00  2.600          O  
ATOM  33568  CB  ALA B2193      43.742  25.173  -9.525  1.00  3.760          C  
ATOM  33569  H   ALA B2193      42.626  24.503  -7.376  1.00  3.170          H  
ATOM  33570  HA  ALA B2193      41.708  24.766 -10.061  1.00  3.240          H  
ATOM  33571 1HB  ALA B2193      44.044  25.332 -10.555  1.00  4.510          H  
ATOM  33572 2HB  ALA B2193      43.500  26.136  -9.075  1.00  4.510          H  
ATOM  33573 3HB  ALA B2193      44.550  24.706  -8.972  1.00  4.510          H  
ATOM  33574  N   ILE B2194      42.632  22.883 -11.472  1.00  2.250          N  
ATOM  33575  CA  ILE B2194      42.956  21.675 -12.226  1.00  2.130          C  
ATOM  33576  C   ILE B2194      44.333  21.045 -11.912  1.00  2.040          C  
ATOM  33577  O   ILE B2194      44.371  19.826 -11.740  1.00  2.060          O  
ATOM  33578  CB  ILE B2194      42.780  21.913 -13.745  1.00  3.030          C  
ATOM  33579  CG1 ILE B2194      41.273  21.642 -14.182  1.00  3.030          C  
ATOM  33580  CG2 ILE B2194      43.719  21.012 -14.562  1.00  3.030          C  
ATOM  33581  CD1 ILE B2194      40.178  22.314 -13.318  1.00  3.030          C  
ATOM  33582  H   ILE B2194      42.213  23.704 -11.947  1.00  2.700          H  
ATOM  33583  HA  ILE B2194      42.220  20.922 -11.955  1.00  2.560          H  
ATOM  33584  HB  ILE B2194      42.991  22.956 -13.976  1.00  3.640          H  
ATOM  33585 1HG1 ILE B2194      41.153  22.015 -15.204  1.00  3.640          H  
ATOM  33586 2HG1 ILE B2194      41.094  20.568 -14.186  1.00  3.640          H  
ATOM  33587 1HG2 ILE B2194      43.550  21.201 -15.601  1.00  3.640          H  
ATOM  33588 2HG2 ILE B2194      44.757  21.182 -14.363  1.00  3.640          H  
ATOM  33589 3HG2 ILE B2194      43.489  19.992 -14.336  1.00  3.640          H  
ATOM  33590 1HD1 ILE B2194      39.205  22.097 -13.726  1.00  3.640          H  
ATOM  33591 2HD1 ILE B2194      40.210  21.956 -12.292  1.00  3.640          H  
ATOM  33592 3HD1 ILE B2194      40.306  23.389 -13.322  1.00  3.640          H  
ATOM  33593  N   PRO B2195      45.492  21.761 -11.929  1.00  2.030          N  
ATOM  33594  CA  PRO B2195      46.776  21.187 -11.557  1.00  2.100          C  
ATOM  33595  C   PRO B2195      46.863  20.720 -10.104  1.00  2.190          C  
ATOM  33596  O   PRO B2195      47.690  19.870  -9.786  1.00  2.300          O  
ATOM  33597  CB  PRO B2195      47.761  22.326 -11.845  1.00  3.150          C  
ATOM  33598  CG  PRO B2195      46.934  23.579 -11.841  1.00  3.150          C  
ATOM  33599  CD  PRO B2195      45.591  23.167 -12.413  1.00  3.150          C  
ATOM  33600  HA  PRO B2195      46.984  20.348 -12.230  1.00  2.520          H  
ATOM  33601 1HB  PRO B2195      48.554  22.337 -11.076  1.00  3.780          H  
ATOM  33602 2HB  PRO B2195      48.260  22.156 -12.810  1.00  3.780          H  
ATOM  33603 1HG  PRO B2195      46.869  23.992 -10.826  1.00  3.780          H  
ATOM  33604 2HG  PRO B2195      47.437  24.336 -12.465  1.00  3.780          H  
ATOM  33605 1HD  PRO B2195      44.851  23.826 -12.029  1.00  3.780          H  
ATOM  33606 2HD  PRO B2195      45.631  23.209 -13.509  1.00  3.780          H  
ATOM  33607  N   ALA B2196      46.042  21.278  -9.199  1.00  2.250          N  
ATOM  33608  CA  ALA B2196      46.057  20.825  -7.816  1.00  2.460          C  
ATOM  33609  C   ALA B2196      45.557  19.401  -7.819  1.00  2.460          C  
ATOM  33610  O   ALA B2196      46.123  18.496  -7.188  1.00  2.660          O  
ATOM  33611  CB  ALA B2196      45.200  21.709  -6.936  1.00  3.360          C  
ATOM  33612  H   ALA B2196      45.348  21.976  -9.443  1.00  2.700          H  
ATOM  33613  HA  ALA B2196      47.087  20.831  -7.454  1.00  2.950          H  
ATOM  33614 1HB  ALA B2196      45.222  21.335  -5.914  1.00  4.030          H  
ATOM  33615 2HB  ALA B2196      45.575  22.727  -6.962  1.00  4.030          H  
ATOM  33616 3HB  ALA B2196      44.195  21.683  -7.302  1.00  4.030          H  
ATOM  33617  N   ILE B2197      44.488  19.222  -8.594  1.00  2.330          N  
ATOM  33618  CA  ILE B2197      43.862  17.935  -8.748  1.00  2.380          C  
ATOM  33619  C   ILE B2197      44.854  16.989  -9.377  1.00  2.540          C  
ATOM  33620  O   ILE B2197      45.120  15.932  -8.822  1.00  2.860          O  
ATOM  33621  CB  ILE B2197      42.559  18.049  -9.582  1.00  3.310          C  
ATOM  33622  CG1 ILE B2197      41.518  18.823  -8.754  1.00  3.310          C  
ATOM  33623  CG2 ILE B2197      42.062  16.689 -10.025  1.00  3.310          C  
ATOM  33624  CD1 ILE B2197      40.297  19.284  -9.510  1.00  3.310          C  
ATOM  33625  H   ILE B2197      44.098  20.053  -9.054  1.00  2.800          H  
ATOM  33626  HA  ILE B2197      43.602  17.549  -7.764  1.00  2.860          H  
ATOM  33627  HB  ILE B2197      42.751  18.636 -10.461  1.00  3.970          H  
ATOM  33628 1HG1 ILE B2197      41.199  18.201  -7.924  1.00  3.970          H  
ATOM  33629 2HG1 ILE B2197      42.003  19.696  -8.360  1.00  3.970          H  
ATOM  33630 1HG2 ILE B2197      41.161  16.789 -10.613  1.00  3.970          H  
ATOM  33631 2HG2 ILE B2197      42.813  16.187 -10.633  1.00  3.970          H  
ATOM  33632 3HG2 ILE B2197      41.864  16.087  -9.143  1.00  3.970          H  
ATOM  33633 1HD1 ILE B2197      39.642  19.840  -8.834  1.00  3.970          H  
ATOM  33634 2HD1 ILE B2197      40.603  19.941 -10.321  1.00  3.970          H  
ATOM  33635 3HD1 ILE B2197      39.750  18.443  -9.908  1.00  3.970          H  
ATOM  33636  N   LEU B2198      45.508  17.394 -10.461  1.00  2.510          N  
ATOM  33637  CA  LEU B2198      46.443  16.461 -11.066  1.00  2.830          C  
ATOM  33638  C   LEU B2198      47.574  16.053 -10.120  1.00  2.930          C  
ATOM  33639  O   LEU B2198      47.897  14.865 -10.032  1.00  3.010          O  
ATOM  33640  CB  LEU B2198      47.035  17.076 -12.336  1.00  3.830          C  
ATOM  33641  CG  LEU B2198      46.067  17.255 -13.509  1.00  3.830          C  
ATOM  33642  CD1 LEU B2198      46.735  18.073 -14.596  1.00  3.830          C  
ATOM  33643  CD2 LEU B2198      45.659  15.888 -14.059  1.00  3.830          C  
ATOM  33644  H   LEU B2198      45.274  18.291 -10.893  1.00  3.010          H  
ATOM  33645  HA  LEU B2198      45.893  15.556 -11.306  1.00  3.400          H  
ATOM  33646 1HB  LEU B2198      47.442  18.048 -12.080  1.00  4.600          H  
ATOM  33647 2HB  LEU B2198      47.857  16.446 -12.671  1.00  4.600          H  
ATOM  33648  HG  LEU B2198      45.191  17.796 -13.170  1.00  4.600          H  
ATOM  33649 1HD1 LEU B2198      46.043  18.213 -15.424  1.00  4.600          H  
ATOM  33650 2HD1 LEU B2198      47.016  19.045 -14.202  1.00  4.600          H  
ATOM  33651 3HD1 LEU B2198      47.623  17.555 -14.951  1.00  4.600          H  
ATOM  33652 1HD2 LEU B2198      44.996  16.026 -14.887  1.00  4.600          H  
ATOM  33653 2HD2 LEU B2198      46.545  15.367 -14.391  1.00  4.600          H  
ATOM  33654 3HD2 LEU B2198      45.155  15.292 -13.308  1.00  4.600          H  
ATOM  33655  N   ASP B2199      48.135  16.992  -9.344  1.00  3.090          N  
ATOM  33656  CA  ASP B2199      49.206  16.620  -8.421  1.00  3.300          C  
ATOM  33657  C   ASP B2199      48.735  15.595  -7.402  1.00  3.470          C  
ATOM  33658  O   ASP B2199      49.502  14.710  -7.009  1.00  3.890          O  
ATOM  33659  CB  ASP B2199      49.773  17.827  -7.657  1.00  4.540          C  
ATOM  33660  CG  ASP B2199      50.680  18.752  -8.479  1.00  4.540          C  
ATOM  33661  OD1 ASP B2199      51.084  18.387  -9.559  1.00  4.540          O  
ATOM  33662  OD2 ASP B2199      50.992  19.811  -7.984  1.00  4.540          O  
ATOM  33663  H   ASP B2199      47.863  17.977  -9.433  1.00  3.710          H  
ATOM  33664  HA  ASP B2199      50.013  16.175  -8.999  1.00  3.960          H  
ATOM  33665 1HB  ASP B2199      48.931  18.424  -7.289  1.00  5.440          H  
ATOM  33666 2HB  ASP B2199      50.321  17.477  -6.786  1.00  5.440          H  
ATOM  33667  N   GLY B2200      47.465  15.700  -6.997  1.00  3.450          N  
ATOM  33668  CA  GLY B2200      46.873  14.820  -6.006  1.00  3.780          C  
ATOM  33669  C   GLY B2200      46.288  13.495  -6.530  1.00  3.860          C  
ATOM  33670  O   GLY B2200      45.713  12.736  -5.745  1.00  4.150          O  
ATOM  33671  H   GLY B2200      46.885  16.469  -7.355  1.00  4.140          H  
ATOM  33672 1HA  GLY B2200      47.617  14.613  -5.252  1.00  4.540          H  
ATOM  33673 2HA  GLY B2200      46.082  15.369  -5.501  1.00  4.540          H  
ATOM  33674  N   ASP B2201      46.372  13.213  -7.832  1.00  3.970          N  
ATOM  33675  CA  ASP B2201      45.768  11.982  -8.338  1.00  4.210          C  
ATOM  33676  C   ASP B2201      46.817  10.833  -8.435  1.00  4.000          C  
ATOM  33677  O   ASP B2201      47.998  11.079  -8.187  1.00  4.090          O  
ATOM  33678  CB  ASP B2201      45.137  12.335  -9.673  1.00  5.800          C  
ATOM  33679  CG  ASP B2201      43.931  13.221  -9.578  1.00  5.800          C  
ATOM  33680  OD1 ASP B2201      43.192  13.145  -8.608  1.00  5.800          O  
ATOM  33681  OD2 ASP B2201      43.704  13.920 -10.536  1.00  5.800          O  
ATOM  33682  H   ASP B2201      46.863  13.850  -8.472  1.00  4.760          H  
ATOM  33683  HA  ASP B2201      44.979  11.690  -7.657  1.00  5.050          H  
ATOM  33684 1HB  ASP B2201      45.880  12.832 -10.301  1.00  6.960          H  
ATOM  33685 2HB  ASP B2201      44.837  11.521 -10.138  1.00  6.960          H  
ATOM  33686  N   VAL B2202      46.475   9.566  -8.838  1.00  4.230          N  
ATOM  33687  CA  VAL B2202      45.169   8.940  -9.161  1.00  4.090          C  
ATOM  33688  C   VAL B2202      44.837   7.699  -8.301  1.00  3.970          C  
ATOM  33689  O   VAL B2202      45.276   6.601  -8.629  1.00  4.030          O  
ATOM  33690  CB  VAL B2202      45.140   8.419 -10.650  1.00  5.780          C  
ATOM  33691  CG1 VAL B2202      45.057   9.476 -11.614  1.00  5.780          C  
ATOM  33692  CG2 VAL B2202      46.462   7.678 -11.025  1.00  5.780          C  
ATOM  33693  H   VAL B2202      47.265   8.940  -8.895  1.00  5.080          H  
ATOM  33694  HA  VAL B2202      44.376   9.670  -9.028  1.00  4.910          H  
ATOM  33695  HB  VAL B2202      44.270   7.760 -10.771  1.00  6.940          H  
ATOM  33696 1HG1 VAL B2202      45.039   9.046 -12.570  1.00  6.940          H  
ATOM  33697 2HG1 VAL B2202      44.152  10.011 -11.455  1.00  6.940          H  
ATOM  33698 3HG1 VAL B2202      45.916  10.135 -11.532  1.00  6.940          H  
ATOM  33699 1HG2 VAL B2202      46.391   7.341 -12.058  1.00  6.940          H  
ATOM  33700 2HG2 VAL B2202      47.299   8.364 -10.935  1.00  6.940          H  
ATOM  33701 3HG2 VAL B2202      46.656   6.820 -10.410  1.00  6.940          H  
ATOM  33702  N   PRO B2203      44.125   7.823  -7.177  1.00  3.980          N  
ATOM  33703  CA  PRO B2203      43.683   6.689  -6.382  1.00  4.030          C  
ATOM  33704  C   PRO B2203      42.773   5.849  -7.279  1.00  3.780          C  
ATOM  33705  O   PRO B2203      42.083   6.405  -8.132  1.00  3.830          O  
ATOM  33706  CB  PRO B2203      42.957   7.343  -5.203  1.00  6.040          C  
ATOM  33707  CG  PRO B2203      43.544   8.757  -5.134  1.00  6.040          C  
ATOM  33708  CD  PRO B2203      43.876   9.131  -6.578  1.00  6.040          C  
ATOM  33709  HA  PRO B2203      44.559   6.110  -6.050  1.00  4.840          H  
ATOM  33710 1HB  PRO B2203      41.879   7.283  -5.335  1.00  7.250          H  
ATOM  33711 2HB  PRO B2203      43.177   6.777  -4.286  1.00  7.250          H  
ATOM  33712 1HG  PRO B2203      42.819   9.452  -4.683  1.00  7.250          H  
ATOM  33713 2HG  PRO B2203      44.434   8.775  -4.484  1.00  7.250          H  
ATOM  33714 1HD  PRO B2203      43.058   9.660  -7.073  1.00  7.250          H  
ATOM  33715 2HD  PRO B2203      44.798   9.718  -6.555  1.00  7.250          H  
ATOM  33716  N   ASN B2204      42.772   4.534  -7.084  1.00  3.720          N  
ATOM  33717  CA  ASN B2204      41.970   3.562  -7.847  1.00  3.620          C  
ATOM  33718  C   ASN B2204      40.744   4.098  -8.603  1.00  3.380          C  
ATOM  33719  O   ASN B2204      40.697   4.087  -9.836  1.00  3.620          O  
ATOM  33720  CB  ASN B2204      41.510   2.447  -6.933  1.00  5.110          C  
ATOM  33721  CG  ASN B2204      42.624   1.559  -6.512  1.00  5.110          C  
ATOM  33722  OD1 ASN B2204      43.713   1.560  -7.097  1.00  5.110          O  
ATOM  33723  ND2 ASN B2204      42.376   0.785  -5.497  1.00  5.110          N  
ATOM  33724  H   ASN B2204      43.384   4.167  -6.368  1.00  4.460          H  
ATOM  33725  HA  ASN B2204      42.625   3.130  -8.604  1.00  4.340          H  
ATOM  33726 1HB  ASN B2204      41.043   2.872  -6.042  1.00  6.130          H  
ATOM  33727 2HB  ASN B2204      40.751   1.850  -7.443  1.00  6.130          H  
ATOM  33728 1HD2 ASN B2204      43.080   0.157  -5.161  1.00  6.130          H  
ATOM  33729 2HD2 ASN B2204      41.475   0.810  -5.063  1.00  6.130          H  
ATOM  33730  N   ASP B2205      39.705   4.446  -7.846  1.00  3.260          N  
ATOM  33731  CA  ASP B2205      38.414   4.897  -8.338  1.00  3.110          C  
ATOM  33732  C   ASP B2205      38.100   6.365  -8.044  1.00  3.000          C  
ATOM  33733  O   ASP B2205      36.927   6.770  -8.042  1.00  2.940          O  
ATOM  33734  CB  ASP B2205      37.356   4.002  -7.707  1.00  4.410          C  
ATOM  33735  CG  ASP B2205      37.454   4.055  -6.176  1.00  4.410          C  
ATOM  33736  OD1 ASP B2205      38.534   4.385  -5.677  1.00  4.410          O  
ATOM  33737  OD2 ASP B2205      36.485   3.779  -5.523  1.00  4.410          O  
ATOM  33738  H   ASP B2205      39.800   4.422  -6.829  1.00  3.910          H  
ATOM  33739  HA  ASP B2205      38.394   4.760  -9.410  1.00  3.730          H  
ATOM  33740 1HB  ASP B2205      36.361   4.322  -8.016  1.00  5.300          H  
ATOM  33741 2HB  ASP B2205      37.497   2.973  -8.038  1.00  5.300          H  
ATOM  33742  N   ALA B2206      39.135   7.168  -7.808  1.00  3.020          N  
ATOM  33743  CA  ALA B2206      38.923   8.554  -7.437  1.00  2.990          C  
ATOM  33744  C   ALA B2206      38.146   9.338  -8.458  1.00  2.820          C  
ATOM  33745  O   ALA B2206      38.427   9.291  -9.664  1.00  2.670          O  
ATOM  33746  CB  ALA B2206      40.244   9.257  -7.236  1.00  4.200          C  
ATOM  33747  H   ALA B2206      40.087   6.791  -7.890  1.00  3.620          H  
ATOM  33748  HA  ALA B2206      38.362   8.563  -6.503  1.00  3.590          H  
ATOM  33749 1HB  ALA B2206      40.067  10.288  -6.926  1.00  5.040          H  
ATOM  33750 2HB  ALA B2206      40.789   8.750  -6.487  1.00  5.040          H  
ATOM  33751 3HB  ALA B2206      40.805   9.246  -8.170  1.00  5.040          H  
ATOM  33752  N   GLN B2207      37.221  10.129  -7.933  1.00  2.850          N  
ATOM  33753  CA  GLN B2207      36.430  11.029  -8.730  1.00  2.760          C  
ATOM  33754  C   GLN B2207      36.939  12.409  -8.446  1.00  2.670          C  
ATOM  33755  O   GLN B2207      37.348  12.701  -7.318  1.00  2.730          O  
ATOM  33756  CB  GLN B2207      34.953  10.960  -8.348  1.00  3.900          C  
ATOM  33757  CG  GLN B2207      34.340   9.606  -8.475  1.00  3.900          C  
ATOM  33758  CD  GLN B2207      34.181   9.152  -9.890  1.00  3.900          C  
ATOM  33759  OE1 GLN B2207      33.499   9.810 -10.707  1.00  3.900          O  
ATOM  33760  NE2 GLN B2207      34.800   8.025 -10.203  1.00  3.900          N  
ATOM  33761  H   GLN B2207      37.065  10.098  -6.935  1.00  3.420          H  
ATOM  33762  HA  GLN B2207      36.566  10.807  -9.784  1.00  3.310          H  
ATOM  33763 1HB  GLN B2207      34.827  11.296  -7.322  1.00  4.680          H  
ATOM  33764 2HB  GLN B2207      34.390  11.641  -8.987  1.00  4.680          H  
ATOM  33765 1HG  GLN B2207      34.975   8.881  -7.964  1.00  4.680          H  
ATOM  33766 2HG  GLN B2207      33.353   9.626  -8.014  1.00  4.680          H  
ATOM  33767 1HE2 GLN B2207      34.704   7.657 -11.121  1.00  4.680          H  
ATOM  33768 2HE2 GLN B2207      35.367   7.524  -9.492  1.00  4.680          H  
ATOM  33769  N   VAL B2208      36.891  13.259  -9.442  1.00  2.550          N  
ATOM  33770  CA  VAL B2208      37.253  14.642  -9.259  1.00  2.470          C  
ATOM  33771  C   VAL B2208      36.198  15.518  -9.894  1.00  2.460          C  
ATOM  33772  O   VAL B2208      35.446  15.069 -10.767  1.00  2.460          O  
ATOM  33773  CB  VAL B2208      38.636  14.919  -9.885  1.00  3.490          C  
ATOM  33774  CG1 VAL B2208      39.688  14.036  -9.213  1.00  3.490          C  
ATOM  33775  CG2 VAL B2208      38.600  14.649 -11.373  1.00  3.490          C  
ATOM  33776  H   VAL B2208      36.569  12.915 -10.349  1.00  3.060          H  
ATOM  33777  HA  VAL B2208      37.297  14.861  -8.193  1.00  2.960          H  
ATOM  33778  HB  VAL B2208      38.908  15.958  -9.708  1.00  4.190          H  
ATOM  33779 1HG1 VAL B2208      40.669  14.225  -9.639  1.00  4.190          H  
ATOM  33780 2HG1 VAL B2208      39.714  14.244  -8.147  1.00  4.190          H  
ATOM  33781 3HG1 VAL B2208      39.451  12.994  -9.366  1.00  4.190          H  
ATOM  33782 1HG2 VAL B2208      39.585  14.853 -11.798  1.00  4.190          H  
ATOM  33783 2HG2 VAL B2208      38.338  13.602 -11.546  1.00  4.190          H  
ATOM  33784 3HG2 VAL B2208      37.861  15.291 -11.856  1.00  4.190          H  
ATOM  33785  N   ARG B2209      36.170  16.779  -9.503  1.00  2.480          N  
ATOM  33786  CA  ARG B2209      35.300  17.725 -10.167  1.00  2.460          C  
ATOM  33787  C   ARG B2209      36.147  18.824 -10.730  1.00  2.360          C  
ATOM  33788  O   ARG B2209      36.806  19.551  -9.993  1.00  2.340          O  
ATOM  33789  CB  ARG B2209      34.263  18.325  -9.234  1.00  3.450          C  
ATOM  33790  CG  ARG B2209      33.361  19.386  -9.894  1.00  3.450          C  
ATOM  33791  CD  ARG B2209      32.346  19.893  -8.952  1.00  3.450          C  
ATOM  33792  NE  ARG B2209      31.286  18.929  -8.701  1.00  3.450          N  
ATOM  33793  CZ  ARG B2209      30.401  18.969  -7.669  1.00  3.450          C  
ATOM  33794  NH1 ARG B2209      30.450  19.913  -6.734  1.00  3.450          N  
ATOM  33795  NH2 ARG B2209      29.467  18.037  -7.596  1.00  3.450          N  
ATOM  33796  H   ARG B2209      36.781  17.091  -8.761  1.00  2.980          H  
ATOM  33797  HA  ARG B2209      34.782  17.229 -10.983  1.00  2.950          H  
ATOM  33798 1HB  ARG B2209      33.619  17.536  -8.849  1.00  4.140          H  
ATOM  33799 2HB  ARG B2209      34.758  18.796  -8.385  1.00  4.140          H  
ATOM  33800 1HG  ARG B2209      33.956  20.222 -10.244  1.00  4.140          H  
ATOM  33801 2HG  ARG B2209      32.841  18.935 -10.744  1.00  4.140          H  
ATOM  33802 1HD  ARG B2209      32.853  20.081  -8.022  1.00  4.140          H  
ATOM  33803 2HD  ARG B2209      31.904  20.816  -9.327  1.00  4.140          H  
ATOM  33804  HE  ARG B2209      31.180  18.163  -9.379  1.00  4.140          H  
ATOM  33805 1HH1 ARG B2209      31.186  20.639  -6.735  1.00  4.140          H  
ATOM  33806 2HH1 ARG B2209      29.774  19.915  -5.984  1.00  4.140          H  
ATOM  33807 1HH2 ARG B2209      29.429  17.313  -8.301  1.00  4.140          H  
ATOM  33808 2HH2 ARG B2209      28.800  18.048  -6.840  1.00  4.140          H  
ATOM  33809  N   VAL B2210      36.140  18.948 -12.036  1.00  2.320          N  
ATOM  33810  CA  VAL B2210      36.964  19.961 -12.656  1.00  2.220          C  
ATOM  33811  C   VAL B2210      36.095  21.044 -13.286  1.00  2.240          C  
ATOM  33812  O   VAL B2210      35.272  20.782 -14.170  1.00  2.510          O  
ATOM  33813  CB  VAL B2210      37.946  19.311 -13.675  1.00  3.150          C  
ATOM  33814  CG1 VAL B2210      38.964  18.435 -12.942  1.00  3.150          C  
ATOM  33815  CG2 VAL B2210      37.207  18.482 -14.682  1.00  3.150          C  
ATOM  33816  H   VAL B2210      35.542  18.316 -12.581  1.00  2.780          H  
ATOM  33817  HA  VAL B2210      37.575  20.434 -11.887  1.00  2.660          H  
ATOM  33818  HB  VAL B2210      38.474  20.076 -14.180  1.00  3.780          H  
ATOM  33819 1HG1 VAL B2210      39.652  18.001 -13.653  1.00  3.780          H  
ATOM  33820 2HG1 VAL B2210      39.510  19.046 -12.243  1.00  3.780          H  
ATOM  33821 3HG1 VAL B2210      38.448  17.641 -12.410  1.00  3.780          H  
ATOM  33822 1HG2 VAL B2210      37.912  18.083 -15.390  1.00  3.780          H  
ATOM  33823 2HG2 VAL B2210      36.670  17.669 -14.192  1.00  3.780          H  
ATOM  33824 3HG2 VAL B2210      36.521  19.091 -15.201  1.00  3.780          H  
ATOM  33825  N   GLY B2211      36.217  22.260 -12.780  1.00  2.040          N  
ATOM  33826  CA  GLY B2211      35.414  23.341 -13.335  1.00  2.050          C  
ATOM  33827  C   GLY B2211      36.238  24.037 -14.377  1.00  2.020          C  
ATOM  33828  O   GLY B2211      37.450  24.158 -14.211  1.00  2.100          O  
ATOM  33829  H   GLY B2211      36.896  22.425 -12.044  1.00  2.450          H  
ATOM  33830 1HA  GLY B2211      34.514  22.945 -13.796  1.00  2.460          H  
ATOM  33831 2HA  GLY B2211      35.112  24.040 -12.565  1.00  2.460          H  
ATOM  33832  N   GLY B2212      35.603  24.546 -15.417  1.00  1.950          N  
ATOM  33833  CA  GLY B2212      36.375  25.238 -16.433  1.00  1.910          C  
ATOM  33834  C   GLY B2212      35.624  25.434 -17.731  1.00  1.860          C  
ATOM  33835  O   GLY B2212      34.400  25.316 -17.790  1.00  1.920          O  
ATOM  33836  H   GLY B2212      34.594  24.401 -15.519  1.00  2.340          H  
ATOM  33837 1HA  GLY B2212      36.713  26.201 -16.053  1.00  2.290          H  
ATOM  33838 2HA  GLY B2212      37.268  24.659 -16.632  1.00  2.290          H  
ATOM  33839  N   ILE B2213      36.368  25.742 -18.777  1.00  1.780          N  
ATOM  33840  CA  ILE B2213      35.754  25.996 -20.086  1.00  1.770          C  
ATOM  33841  C   ILE B2213      36.178  24.949 -21.109  1.00  1.790          C  
ATOM  33842  O   ILE B2213      37.338  24.533 -21.142  1.00  1.750          O  
ATOM  33843  CB  ILE B2213      36.084  27.427 -20.579  1.00  2.480          C  
ATOM  33844  CG1 ILE B2213      35.293  27.780 -21.856  1.00  2.480          C  
ATOM  33845  CG2 ILE B2213      37.586  27.552 -20.862  1.00  2.480          C  
ATOM  33846  CD1 ILE B2213      35.272  29.267 -22.186  1.00  2.480          C  
ATOM  33847  H   ILE B2213      37.382  25.790 -18.609  1.00  2.140          H  
ATOM  33848  HA  ILE B2213      34.675  25.924 -19.981  1.00  2.120          H  
ATOM  33849  HB  ILE B2213      35.786  28.117 -19.807  1.00  2.980          H  
ATOM  33850 1HG1 ILE B2213      35.719  27.247 -22.707  1.00  2.980          H  
ATOM  33851 2HG1 ILE B2213      34.271  27.468 -21.729  1.00  2.980          H  
ATOM  33852 1HG2 ILE B2213      37.843  28.552 -21.172  1.00  2.980          H  
ATOM  33853 2HG2 ILE B2213      38.121  27.320 -19.966  1.00  2.980          H  
ATOM  33854 3HG2 ILE B2213      37.889  26.863 -21.651  1.00  2.980          H  
ATOM  33855 1HD1 ILE B2213      34.684  29.437 -23.084  1.00  2.980          H  
ATOM  33856 2HD1 ILE B2213      34.816  29.809 -21.357  1.00  2.980          H  
ATOM  33857 3HD1 ILE B2213      36.273  29.642 -22.354  1.00  2.980          H  
ATOM  33858  N   LEU B2214      35.247  24.504 -21.952  1.00  1.890          N  
ATOM  33859  CA  LEU B2214      35.636  23.518 -22.962  1.00  1.980          C  
ATOM  33860  C   LEU B2214      36.088  24.231 -24.229  1.00  1.980          C  
ATOM  33861  O   LEU B2214      35.292  24.835 -24.947  1.00  2.060          O  
ATOM  33862  CB  LEU B2214      34.483  22.557 -23.279  1.00  2.740          C  
ATOM  33863  CG  LEU B2214      33.911  21.738 -22.094  1.00  2.740          C  
ATOM  33864  CD1 LEU B2214      32.789  20.876 -22.611  1.00  2.740          C  
ATOM  33865  CD2 LEU B2214      35.015  20.868 -21.424  1.00  2.740          C  
ATOM  33866  H   LEU B2214      34.286  24.866 -21.885  1.00  2.270          H  
ATOM  33867  HA  LEU B2214      36.478  22.947 -22.593  1.00  2.380          H  
ATOM  33868 1HB  LEU B2214      33.655  23.142 -23.691  1.00  3.280          H  
ATOM  33869 2HB  LEU B2214      34.809  21.867 -24.040  1.00  3.280          H  
ATOM  33870  HG  LEU B2214      33.499  22.425 -21.365  1.00  3.280          H  
ATOM  33871 1HD1 LEU B2214      32.347  20.305 -21.794  1.00  3.280          H  
ATOM  33872 2HD1 LEU B2214      32.022  21.509 -23.069  1.00  3.280          H  
ATOM  33873 3HD1 LEU B2214      33.201  20.201 -23.352  1.00  3.280          H  
ATOM  33874 1HD2 LEU B2214      34.585  20.303 -20.600  1.00  3.280          H  
ATOM  33875 2HD2 LEU B2214      35.442  20.181 -22.126  1.00  3.280          H  
ATOM  33876 3HD2 LEU B2214      35.796  21.504 -21.043  1.00  3.280          H  
ATOM  33877  N   ALA B2215      37.385  24.149 -24.520  1.00  1.980          N  
ATOM  33878  CA  ALA B2215      37.957  24.907 -25.641  1.00  2.020          C  
ATOM  33879  C   ALA B2215      37.303  24.568 -26.987  1.00  2.080          C  
ATOM  33880  O   ALA B2215      37.098  25.446 -27.827  1.00  2.100          O  
ATOM  33881  CB  ALA B2215      39.448  24.634 -25.717  1.00  2.810          C  
ATOM  33882  H   ALA B2215      37.983  23.591 -23.893  1.00  2.380          H  
ATOM  33883  HA  ALA B2215      37.796  25.967 -25.444  1.00  2.420          H  
ATOM  33884 1HB  ALA B2215      39.889  25.212 -26.514  1.00  3.370          H  
ATOM  33885 2HB  ALA B2215      39.915  24.909 -24.768  1.00  3.370          H  
ATOM  33886 3HB  ALA B2215      39.616  23.576 -25.907  1.00  3.370          H  
ATOM  33887  N   SER B2216      37.021  23.290 -27.185  1.00  2.150          N  
ATOM  33888  CA  SER B2216      36.369  22.750 -28.368  1.00  2.190          C  
ATOM  33889  C   SER B2216      36.018  21.302 -28.096  1.00  2.280          C  
ATOM  33890  O   SER B2216      36.732  20.646 -27.334  1.00  2.390          O  
ATOM  33891  CB  SER B2216      37.275  22.811 -29.586  1.00  3.050          C  
ATOM  33892  OG  SER B2216      38.389  21.958 -29.433  1.00  3.050          O  
ATOM  33893  H   SER B2216      37.253  22.647 -26.450  1.00  2.580          H  
ATOM  33894  HA  SER B2216      35.464  23.311 -28.558  1.00  2.630          H  
ATOM  33895 1HB  SER B2216      36.702  22.506 -30.463  1.00  3.660          H  
ATOM  33896 2HB  SER B2216      37.609  23.833 -29.757  1.00  3.660          H  
ATOM  33897  HG  SER B2216      38.812  21.905 -30.294  1.00  3.660          H  
ATOM  33898  N   VAL B2217      35.013  20.749 -28.781  1.00  2.280          N  
ATOM  33899  CA  VAL B2217      34.791  19.307 -28.642  1.00  2.360          C  
ATOM  33900  C   VAL B2217      35.000  18.549 -29.942  1.00  2.420          C  
ATOM  33901  O   VAL B2217      34.424  18.864 -30.986  1.00  2.450          O  
ATOM  33902  CB  VAL B2217      33.384  18.992 -28.045  1.00  3.270          C  
ATOM  33903  CG1 VAL B2217      32.254  19.594 -28.873  1.00  3.270          C  
ATOM  33904  CG2 VAL B2217      33.173  17.446 -27.944  1.00  3.270          C  
ATOM  33905  H   VAL B2217      34.413  21.354 -29.358  1.00  2.740          H  
ATOM  33906  HA  VAL B2217      35.521  18.926 -27.943  1.00  2.830          H  
ATOM  33907  HB  VAL B2217      33.336  19.434 -27.064  1.00  3.930          H  
ATOM  33908 1HG1 VAL B2217      31.302  19.367 -28.396  1.00  3.930          H  
ATOM  33909 2HG1 VAL B2217      32.373  20.667 -28.927  1.00  3.930          H  
ATOM  33910 3HG1 VAL B2217      32.256  19.182 -29.876  1.00  3.930          H  
ATOM  33911 1HG2 VAL B2217      32.206  17.236 -27.510  1.00  3.930          H  
ATOM  33912 2HG2 VAL B2217      33.210  16.995 -28.933  1.00  3.930          H  
ATOM  33913 3HG2 VAL B2217      33.948  17.005 -27.323  1.00  3.930          H  
ATOM  33914  N   ASN B2218      35.814  17.509 -29.842  1.00  2.520          N  
ATOM  33915  CA  ASN B2218      36.132  16.635 -30.951  1.00  2.630          C  
ATOM  33916  C   ASN B2218      35.205  15.437 -30.900  1.00  2.780          C  
ATOM  33917  O   ASN B2218      34.764  15.041 -29.815  1.00  2.820          O  
ATOM  33918  CB  ASN B2218      37.584  16.211 -30.888  1.00  3.640          C  
ATOM  33919  CG  ASN B2218      38.529  17.380 -31.043  1.00  3.640          C  
ATOM  33920  OD1 ASN B2218      38.304  18.308 -31.833  1.00  3.640          O  
ATOM  33921  ND2 ASN B2218      39.601  17.345 -30.297  1.00  3.640          N  
ATOM  33922  H   ASN B2218      36.231  17.339 -28.922  1.00  3.020          H  
ATOM  33923  HA  ASN B2218      35.948  17.163 -31.887  1.00  3.160          H  
ATOM  33924 1HB  ASN B2218      37.777  15.729 -29.924  1.00  4.370          H  
ATOM  33925 2HB  ASN B2218      37.786  15.481 -31.669  1.00  4.370          H  
ATOM  33926 1HD2 ASN B2218      40.269  18.086 -30.347  1.00  4.370          H  
ATOM  33927 2HD2 ASN B2218      39.754  16.578 -29.672  1.00  4.370          H  
ATOM  33928  N   ARG B2219      34.944  14.815 -32.052  1.00  2.960          N  
ATOM  33929  CA  ARG B2219      34.091  13.632 -32.057  1.00  3.230          C  
ATOM  33930  C   ARG B2219      34.670  12.478 -32.873  1.00  3.350          C  
ATOM  33931  O   ARG B2219      35.136  12.665 -34.001  1.00  3.520          O  
ATOM  33932  CB  ARG B2219      32.731  13.981 -32.657  1.00  4.410          C  
ATOM  33933  CG  ARG B2219      31.946  15.126 -31.979  1.00  4.410          C  
ATOM  33934  CD  ARG B2219      31.314  14.736 -30.711  1.00  4.410          C  
ATOM  33935  NE  ARG B2219      30.638  15.871 -30.102  1.00  4.410          N  
ATOM  33936  CZ  ARG B2219      29.708  15.812 -29.127  1.00  4.410          C  
ATOM  33937  NH1 ARG B2219      29.303  14.653 -28.636  1.00  4.410          N  
ATOM  33938  NH2 ARG B2219      29.179  16.937 -28.673  1.00  4.410          N  
ATOM  33939  H   ARG B2219      35.331  15.166 -32.920  1.00  3.550          H  
ATOM  33940  HA  ARG B2219      33.963  13.284 -31.034  1.00  3.880          H  
ATOM  33941 1HB  ARG B2219      32.858  14.247 -33.704  1.00  5.300          H  
ATOM  33942 2HB  ARG B2219      32.097  13.094 -32.625  1.00  5.300          H  
ATOM  33943 1HG  ARG B2219      32.597  15.974 -31.784  1.00  5.300          H  
ATOM  33944 2HG  ARG B2219      31.151  15.444 -32.650  1.00  5.300          H  
ATOM  33945 1HD  ARG B2219      30.590  13.942 -30.886  1.00  5.300          H  
ATOM  33946 2HD  ARG B2219      32.082  14.393 -30.028  1.00  5.300          H  
ATOM  33947  HE  ARG B2219      30.903  16.791 -30.436  1.00  5.300          H  
ATOM  33948 1HH1 ARG B2219      29.664  13.768 -28.976  1.00  5.300          H  
ATOM  33949 2HH1 ARG B2219      28.604  14.626 -27.915  1.00  5.300          H  
ATOM  33950 1HH2 ARG B2219      29.477  17.832 -29.046  1.00  5.300          H  
ATOM  33951 2HH2 ARG B2219      28.451  16.917 -27.953  1.00  5.300          H  
ATOM  33952  N   ARG B2220      34.521  11.275 -32.328  1.00  3.450          N  
ATOM  33953  CA  ARG B2220      34.912  10.018 -32.947  1.00  3.660          C  
ATOM  33954  C   ARG B2220      34.140   8.884 -32.262  1.00  3.670          C  
ATOM  33955  O   ARG B2220      33.462   9.122 -31.255  1.00  3.470          O  
ATOM  33956  CB  ARG B2220      36.433   9.831 -32.827  1.00  5.040          C  
ATOM  33957  CG  ARG B2220      37.033   8.576 -33.484  1.00  5.040          C  
ATOM  33958  CD  ARG B2220      38.521   8.614 -33.538  1.00  5.040          C  
ATOM  33959  NE  ARG B2220      39.156   8.576 -32.208  1.00  5.040          N  
ATOM  33960  CZ  ARG B2220      39.441   7.445 -31.505  1.00  5.040          C  
ATOM  33961  NH1 ARG B2220      39.120   6.258 -31.983  1.00  5.040          N  
ATOM  33962  NH2 ARG B2220      40.059   7.531 -30.338  1.00  5.040          N  
ATOM  33963  H   ARG B2220      34.203  11.240 -31.360  1.00  4.140          H  
ATOM  33964  HA  ARG B2220      34.642  10.043 -34.003  1.00  4.390          H  
ATOM  33965 1HB  ARG B2220      36.928  10.693 -33.269  1.00  6.050          H  
ATOM  33966 2HB  ARG B2220      36.709   9.813 -31.777  1.00  6.050          H  
ATOM  33967 1HG  ARG B2220      36.780   7.699 -32.897  1.00  6.050          H  
ATOM  33968 2HG  ARG B2220      36.653   8.467 -34.499  1.00  6.050          H  
ATOM  33969 1HD  ARG B2220      38.884   7.771 -34.122  1.00  6.050          H  
ATOM  33970 2HD  ARG B2220      38.829   9.539 -34.028  1.00  6.050          H  
ATOM  33971  HE  ARG B2220      39.430   9.462 -31.799  1.00  6.050          H  
ATOM  33972 1HH1 ARG B2220      38.656   6.177 -32.878  1.00  6.050          H  
ATOM  33973 2HH1 ARG B2220      39.351   5.426 -31.463  1.00  6.050          H  
ATOM  33974 1HH2 ARG B2220      40.340   8.436 -29.978  1.00  6.050          H  
ATOM  33975 2HH2 ARG B2220      40.280   6.694 -29.818  1.00  6.050          H  
ATOM  33976  N   VAL B2221      34.154   7.692 -32.860  1.00  3.970          N  
ATOM  33977  CA  VAL B2221      33.567   6.495 -32.261  1.00  4.070          C  
ATOM  33978  C   VAL B2221      34.635   5.401 -32.251  1.00  4.290          C  
ATOM  33979  O   VAL B2221      35.358   5.228 -33.235  1.00  4.490          O  
ATOM  33980  CB  VAL B2221      32.297   6.032 -33.013  1.00  5.660          C  
ATOM  33981  CG1 VAL B2221      31.725   4.754 -32.353  1.00  5.660          C  
ATOM  33982  CG2 VAL B2221      31.256   7.154 -32.990  1.00  5.660          C  
ATOM  33983  H   VAL B2221      34.664   7.592 -33.729  1.00  4.760          H  
ATOM  33984  HA  VAL B2221      33.294   6.705 -31.227  1.00  4.880          H  
ATOM  33985  HB  VAL B2221      32.552   5.787 -34.044  1.00  6.790          H  
ATOM  33986 1HG1 VAL B2221      30.835   4.436 -32.892  1.00  6.790          H  
ATOM  33987 2HG1 VAL B2221      32.456   3.951 -32.385  1.00  6.790          H  
ATOM  33988 3HG1 VAL B2221      31.462   4.958 -31.312  1.00  6.790          H  
ATOM  33989 1HG2 VAL B2221      30.361   6.833 -33.523  1.00  6.790          H  
ATOM  33990 2HG2 VAL B2221      31.001   7.391 -31.959  1.00  6.790          H  
ATOM  33991 3HG2 VAL B2221      31.658   8.041 -33.473  1.00  6.790          H  
ATOM  33992  N   ASN B2222      34.777   4.723 -31.118  1.00  4.360          N  
ATOM  33993  CA  ASN B2222      35.739   3.650 -30.924  1.00  4.690          C  
ATOM  33994  C   ASN B2222      35.381   2.430 -31.782  1.00  4.910          C  
ATOM  33995  O   ASN B2222      34.204   2.122 -31.997  1.00  4.880          O  
ATOM  33996  CB  ASN B2222      35.812   3.269 -29.452  1.00  6.430          C  
ATOM  33997  CG  ASN B2222      37.014   2.447 -29.088  1.00  6.430          C  
ATOM  33998  OD1 ASN B2222      37.119   1.261 -29.439  1.00  6.430          O  
ATOM  33999  ND2 ASN B2222      37.931   3.050 -28.368  1.00  6.430          N  
ATOM  34000  H   ASN B2222      34.145   4.920 -30.341  1.00  5.230          H  
ATOM  34001  HA  ASN B2222      36.719   4.003 -31.247  1.00  5.630          H  
ATOM  34002 1HB  ASN B2222      35.800   4.174 -28.840  1.00  7.720          H  
ATOM  34003 2HB  ASN B2222      34.929   2.701 -29.200  1.00  7.720          H  
ATOM  34004 1HD2 ASN B2222      38.757   2.554 -28.083  1.00  7.720          H  
ATOM  34005 2HD2 ASN B2222      37.805   4.006 -28.099  1.00  7.720          H  
ATOM  34006  N   LYS B2223      36.398   1.703 -32.243  1.00  5.190          N  
ATOM  34007  CA  LYS B2223      36.204   0.477 -33.032  1.00  5.520          C  
ATOM  34008  C   LYS B2223      35.411  -0.595 -32.280  1.00  5.490          C  
ATOM  34009  O   LYS B2223      34.835  -1.499 -32.897  1.00  5.730          O  
ATOM  34010  CB  LYS B2223      37.549  -0.100 -33.472  1.00  7.600          C  
ATOM  34011  CG  LYS B2223      38.270   0.729 -34.528  1.00  7.600          C  
ATOM  34012  CD  LYS B2223      39.607   0.101 -34.922  1.00  7.600          C  
ATOM  34013  CE  LYS B2223      40.327   0.941 -35.984  1.00  7.600          C  
ATOM  34014  NZ  LYS B2223      41.654   0.367 -36.350  1.00  7.600          N  
ATOM  34015  H   LYS B2223      37.339   2.007 -32.040  1.00  6.230          H  
ATOM  34016  HA  LYS B2223      35.635   0.739 -33.924  1.00  6.620          H  
ATOM  34017 1HB  LYS B2223      38.203  -0.193 -32.603  1.00  9.120          H  
ATOM  34018 2HB  LYS B2223      37.396  -1.101 -33.872  1.00  9.120          H  
ATOM  34019 1HG  LYS B2223      37.638   0.801 -35.414  1.00  9.120          H  
ATOM  34020 2HG  LYS B2223      38.440   1.733 -34.146  1.00  9.120          H  
ATOM  34021 1HD  LYS B2223      40.245   0.016 -34.042  1.00  9.120          H  
ATOM  34022 2HD  LYS B2223      39.432  -0.901 -35.320  1.00  9.120          H  
ATOM  34023 1HE  LYS B2223      39.707   0.992 -36.878  1.00  9.120          H  
ATOM  34024 2HE  LYS B2223      40.474   1.950 -35.599  1.00  9.120          H  
ATOM  34025 1HZ  LYS B2223      42.093   0.951 -37.050  1.00  9.120          H  
ATOM  34026 2HZ  LYS B2223      42.243   0.327 -35.531  1.00  9.120          H  
ATOM  34027 3HZ  LYS B2223      41.531  -0.563 -36.720  1.00  9.120          H  
ATOM  34028  N   ASN B2224      35.395  -0.483 -30.947  1.00  5.270          N  
ATOM  34029  CA  ASN B2224      34.703  -1.402 -30.062  1.00  5.330          C  
ATOM  34030  C   ASN B2224      33.322  -0.833 -29.590  1.00  5.130          C  
ATOM  34031  O   ASN B2224      32.737  -1.267 -28.581  1.00  5.240          O  
ATOM  34032  CB  ASN B2224      35.621  -1.756 -28.932  1.00  7.440          C  
ATOM  34033  CG  ASN B2224      36.870  -2.480 -29.385  1.00  7.440          C  
ATOM  34034  OD1 ASN B2224      36.857  -3.349 -30.266  1.00  7.440          O  
ATOM  34035  ND2 ASN B2224      37.980  -2.117 -28.788  1.00  7.440          N  
ATOM  34036  H   ASN B2224      35.926   0.278 -30.527  1.00  6.320          H  
ATOM  34037  HA  ASN B2224      34.498  -2.320 -30.609  1.00  6.400          H  
ATOM  34038 1HB  ASN B2224      35.872  -0.882 -28.336  1.00  8.930          H  
ATOM  34039 2HB  ASN B2224      35.105  -2.446 -28.334  1.00  8.930          H  
ATOM  34040 1HD2 ASN B2224      38.851  -2.545 -29.042  1.00  8.930          H  
ATOM  34041 2HD2 ASN B2224      37.962  -1.406 -28.083  1.00  8.930          H  
ATOM  34042  N   GLY B2225      32.824   0.196 -30.298  1.00  4.940          N  
ATOM  34043  CA  GLY B2225      31.483   0.766 -30.090  1.00  4.860          C  
ATOM  34044  C   GLY B2225      31.303   1.876 -29.053  1.00  4.620          C  
ATOM  34045  O   GLY B2225      30.211   2.432 -28.927  1.00  4.650          O  
ATOM  34046  H   GLY B2225      33.371   0.594 -31.066  1.00  5.930          H  
ATOM  34047 1HA  GLY B2225      31.147   1.153 -31.053  1.00  5.830          H  
ATOM  34048 2HA  GLY B2225      30.802  -0.049 -29.851  1.00  5.830          H  
ATOM  34049  N   MET B2226      32.336   2.198 -28.305  1.00  4.470          N  
ATOM  34050  CA  MET B2226      32.228   3.237 -27.296  1.00  4.300          C  
ATOM  34051  C   MET B2226      32.274   4.597 -27.997  1.00  4.010          C  
ATOM  34052  O   MET B2226      33.133   4.793 -28.853  1.00  4.110          O  
ATOM  34053  CB  MET B2226      33.384   3.088 -26.314  1.00  6.090          C  
ATOM  34054  CG  MET B2226      33.385   4.012 -25.108  1.00  6.090          C  
ATOM  34055  SD  MET B2226      34.743   3.663 -23.974  1.00  6.090          S  
ATOM  34056  CE  MET B2226      36.169   4.145 -24.913  1.00  6.090          C  
ATOM  34057  H   MET B2226      33.204   1.703 -28.449  1.00  5.360          H  
ATOM  34058  HA  MET B2226      31.286   3.101 -26.776  1.00  5.160          H  
ATOM  34059 1HB  MET B2226      33.426   2.093 -25.966  1.00  7.310          H  
ATOM  34060 2HB  MET B2226      34.292   3.268 -26.852  1.00  7.310          H  
ATOM  34061 1HG  MET B2226      33.462   5.055 -25.428  1.00  7.310          H  
ATOM  34062 2HG  MET B2226      32.458   3.889 -24.555  1.00  7.310          H  
ATOM  34063 1HE  MET B2226      37.062   4.002 -24.306  1.00  7.310          H  
ATOM  34064 2HE  MET B2226      36.250   3.548 -25.812  1.00  7.310          H  
ATOM  34065 3HE  MET B2226      36.075   5.188 -25.178  1.00  7.310          H  
ATOM  34066  N   PRO B2227      31.394   5.562 -27.690  1.00  3.790          N  
ATOM  34067  CA  PRO B2227      31.428   6.883 -28.281  1.00  3.550          C  
ATOM  34068  C   PRO B2227      32.702   7.532 -27.802  1.00  3.400          C  
ATOM  34069  O   PRO B2227      33.116   7.274 -26.675  1.00  3.470          O  
ATOM  34070  CB  PRO B2227      30.174   7.553 -27.725  1.00  5.320          C  
ATOM  34071  CG  PRO B2227      29.875   6.809 -26.432  1.00  5.320          C  
ATOM  34072  CD  PRO B2227      30.337   5.371 -26.680  1.00  5.320          C  
ATOM  34073  HA  PRO B2227      31.402   6.804 -29.377  1.00  4.260          H  
ATOM  34074 1HB  PRO B2227      30.382   8.617 -27.556  1.00  6.390          H  
ATOM  34075 2HB  PRO B2227      29.361   7.498 -28.460  1.00  6.390          H  
ATOM  34076 1HG  PRO B2227      30.415   7.286 -25.592  1.00  6.390          H  
ATOM  34077 2HG  PRO B2227      28.804   6.877 -26.194  1.00  6.390          H  
ATOM  34078 1HD  PRO B2227      30.736   4.985 -25.742  1.00  6.390          H  
ATOM  34079 2HD  PRO B2227      29.519   4.747 -27.082  1.00  6.390          H  
ATOM  34080  N   TRP B2228      33.288   8.413 -28.593  1.00  3.290          N  
ATOM  34081  CA  TRP B2228      34.507   9.065 -28.160  1.00  3.240          C  
ATOM  34082  C   TRP B2228      34.467  10.578 -28.357  1.00  3.050          C  
ATOM  34083  O   TRP B2228      35.040  11.119 -29.303  1.00  3.150          O  
ATOM  34084  CB  TRP B2228      35.717   8.491 -28.913  1.00  4.560          C  
ATOM  34085  CG  TRP B2228      37.047   8.861 -28.319  1.00  4.560          C  
ATOM  34086  CD1 TRP B2228      37.721  10.038 -28.473  1.00  4.560          C  
ATOM  34087  CD2 TRP B2228      37.900   8.022 -27.508  1.00  4.560          C  
ATOM  34088  NE1 TRP B2228      38.907   9.998 -27.793  1.00  4.560          N  
ATOM  34089  CE2 TRP B2228      39.035   8.776 -27.193  1.00  4.560          C  
ATOM  34090  CE3 TRP B2228      37.797   6.717 -27.038  1.00  4.560          C  
ATOM  34091  CZ2 TRP B2228      40.057   8.273 -26.415  1.00  4.560          C  
ATOM  34092  CZ3 TRP B2228      38.831   6.207 -26.261  1.00  4.560          C  
ATOM  34093  CH2 TRP B2228      39.929   6.969 -25.954  1.00  4.560          C  
ATOM  34094  H   TRP B2228      32.931   8.627 -29.525  1.00  3.950          H  
ATOM  34095  HA  TRP B2228      34.636   8.880 -27.101  1.00  3.890          H  
ATOM  34096 1HB  TRP B2228      35.640   7.403 -28.948  1.00  5.470          H  
ATOM  34097 2HB  TRP B2228      35.705   8.835 -29.922  1.00  5.470          H  
ATOM  34098  HD1 TRP B2228      37.373  10.893 -29.048  1.00  5.470          H  
ATOM  34099  HE1 TRP B2228      39.581  10.760 -27.755  1.00  5.470          H  
ATOM  34100  HE3 TRP B2228      36.923   6.113 -27.274  1.00  5.470          H  
ATOM  34101  HZ2 TRP B2228      40.940   8.863 -26.167  1.00  5.470          H  
ATOM  34102  HZ3 TRP B2228      38.746   5.190 -25.894  1.00  5.470          H  
ATOM  34103  HH2 TRP B2228      40.716   6.541 -25.337  1.00  5.470          H  
ATOM  34104  N   ALA B2229      33.737  11.279 -27.502  1.00  2.870          N  
ATOM  34105  CA  ALA B2229      33.759  12.733 -27.594  1.00  2.730          C  
ATOM  34106  C   ALA B2229      34.777  13.217 -26.598  1.00  2.580          C  
ATOM  34107  O   ALA B2229      34.891  12.628 -25.512  1.00  2.750          O  
ATOM  34108  CB  ALA B2229      32.423  13.370 -27.289  1.00  3.880          C  
ATOM  34109  H   ALA B2229      33.231  10.808 -26.763  1.00  3.440          H  
ATOM  34110  HA  ALA B2229      34.073  13.018 -28.595  1.00  3.280          H  
ATOM  34111 1HB  ALA B2229      32.518  14.454 -27.367  1.00  4.650          H  
ATOM  34112 2HB  ALA B2229      31.684  13.016 -27.995  1.00  4.650          H  
ATOM  34113 3HB  ALA B2229      32.130  13.110 -26.284  1.00  4.650          H  
ATOM  34114  N   SER B2230      35.482  14.293 -26.919  1.00  2.540          N  
ATOM  34115  CA  SER B2230      36.384  14.843 -25.913  1.00  2.450          C  
ATOM  34116  C   SER B2230      36.620  16.333 -26.058  1.00  2.240          C  
ATOM  34117  O   SER B2230      36.501  16.905 -27.145  1.00  2.440          O  
ATOM  34118  CB  SER B2230      37.738  14.158 -25.923  1.00  3.470          C  
ATOM  34119  OG  SER B2230      38.466  14.469 -27.071  1.00  3.470          O  
ATOM  34120  H   SER B2230      35.389  14.692 -27.859  1.00  3.050          H  
ATOM  34121  HA  SER B2230      35.923  14.676 -24.952  1.00  2.940          H  
ATOM  34122 1HB  SER B2230      38.298  14.472 -25.050  1.00  4.160          H  
ATOM  34123 2HB  SER B2230      37.608  13.080 -25.850  1.00  4.160          H  
ATOM  34124  HG  SER B2230      39.403  14.247 -26.838  1.00  4.160          H  
ATOM  34125  N   ALA B2231      36.981  16.969 -24.945  1.00  2.030          N  
ATOM  34126  CA  ALA B2231      37.274  18.402 -24.952  1.00  1.940          C  
ATOM  34127  C   ALA B2231      38.185  18.807 -23.799  1.00  1.880          C  
ATOM  34128  O   ALA B2231      37.977  18.371 -22.672  1.00  2.070          O  
ATOM  34129  CB  ALA B2231      35.963  19.166 -24.850  1.00  2.750          C  
ATOM  34130  H   ALA B2231      37.049  16.408 -24.089  1.00  2.440          H  
ATOM  34131  HA  ALA B2231      37.774  18.651 -25.889  1.00  2.330          H  
ATOM  34132 1HB  ALA B2231      36.174  20.230 -24.874  1.00  3.300          H  
ATOM  34133 2HB  ALA B2231      35.323  18.906 -25.669  1.00  3.300          H  
ATOM  34134 3HB  ALA B2231      35.475  18.907 -23.928  1.00  3.300          H  
ATOM  34135  N   GLN B2232      39.129  19.725 -24.028  1.00  1.830          N  
ATOM  34136  CA  GLN B2232      39.953  20.169 -22.903  1.00  1.800          C  
ATOM  34137  C   GLN B2232      39.233  21.173 -22.064  1.00  1.760          C  
ATOM  34138  O   GLN B2232      38.772  22.211 -22.550  1.00  1.750          O  
ATOM  34139  CB  GLN B2232      41.316  20.730 -23.338  1.00  2.530          C  
ATOM  34140  CG  GLN B2232      42.274  21.091 -22.136  1.00  2.530          C  
ATOM  34141  CD  GLN B2232      43.657  21.545 -22.598  1.00  2.530          C  
ATOM  34142  OE1 GLN B2232      43.739  22.156 -23.667  1.00  2.530          O  
ATOM  34143  NE2 GLN B2232      44.741  21.256 -21.842  1.00  2.530          N  
ATOM  34144  H   GLN B2232      39.284  20.086 -24.962  1.00  2.200          H  
ATOM  34145  HA  GLN B2232      40.130  19.350 -22.238  1.00  2.160          H  
ATOM  34146 1HB  GLN B2232      41.828  20.000 -23.965  1.00  3.040          H  
ATOM  34147 2HB  GLN B2232      41.166  21.632 -23.930  1.00  3.040          H  
ATOM  34148 1HG  GLN B2232      41.833  21.899 -21.547  1.00  3.040          H  
ATOM  34149 2HG  GLN B2232      42.404  20.217 -21.520  1.00  3.040          H  
ATOM  34150 1HE2 GLN B2232      45.695  21.541 -22.150  1.00  3.040          H  
ATOM  34151 2HE2 GLN B2232      44.674  20.756 -20.952  1.00  3.040          H  
ATOM  34152  N   LEU B2233      39.188  20.843 -20.785  1.00  1.790          N  
ATOM  34153  CA  LEU B2233      38.584  21.629 -19.741  1.00  1.790          C  
ATOM  34154  C   LEU B2233      39.659  22.519 -19.164  1.00  1.670          C  
ATOM  34155  O   LEU B2233      40.524  22.060 -18.408  1.00  1.640          O  
ATOM  34156  CB  LEU B2233      38.009  20.630 -18.720  1.00  2.510          C  
ATOM  34157  CG  LEU B2233      37.153  21.066 -17.520  1.00  2.510          C  
ATOM  34158  CD1 LEU B2233      38.007  21.757 -16.494  1.00  2.510          C  
ATOM  34159  CD2 LEU B2233      36.021  21.924 -17.949  1.00  2.510          C  
ATOM  34160  H   LEU B2233      39.597  19.944 -20.517  1.00  2.150          H  
ATOM  34161  HA  LEU B2233      37.802  22.249 -20.168  1.00  2.150          H  
ATOM  34162 1HB  LEU B2233      37.377  19.970 -19.291  1.00  3.010          H  
ATOM  34163 2HB  LEU B2233      38.837  20.030 -18.333  1.00  3.010          H  
ATOM  34164  HG  LEU B2233      36.755  20.183 -17.068  1.00  3.010          H  
ATOM  34165 1HD1 LEU B2233      37.404  21.985 -15.650  1.00  3.010          H  
ATOM  34166 2HD1 LEU B2233      38.807  21.090 -16.198  1.00  3.010          H  
ATOM  34167 3HD1 LEU B2233      38.433  22.669 -16.862  1.00  3.010          H  
ATOM  34168 1HD2 LEU B2233      35.419  22.186 -17.077  1.00  3.010          H  
ATOM  34169 2HD2 LEU B2233      36.389  22.823 -18.414  1.00  3.010          H  
ATOM  34170 3HD2 LEU B2233      35.422  21.377 -18.647  1.00  3.010          H  
ATOM  34171  N   GLU B2234      39.616  23.786 -19.552  1.00  1.640          N  
ATOM  34172  CA  GLU B2234      40.637  24.749 -19.180  1.00  1.550          C  
ATOM  34173  C   GLU B2234      40.332  25.473 -17.876  1.00  1.600          C  
ATOM  34174  O   GLU B2234      39.174  25.720 -17.522  1.00  1.700          O  
ATOM  34175  CB  GLU B2234      40.860  25.767 -20.296  1.00  2.210          C  
ATOM  34176  CG  GLU B2234      41.368  25.201 -21.619  1.00  2.210          C  
ATOM  34177  CD  GLU B2234      41.627  26.290 -22.621  1.00  2.210          C  
ATOM  34178  OE1 GLU B2234      41.455  27.436 -22.268  1.00  2.210          O  
ATOM  34179  OE2 GLU B2234      42.002  25.987 -23.728  1.00  2.210          O  
ATOM  34180  H   GLU B2234      38.857  24.059 -20.186  1.00  1.970          H  
ATOM  34181  HA  GLU B2234      41.571  24.215 -19.039  1.00  1.860          H  
ATOM  34182 1HB  GLU B2234      39.952  26.250 -20.512  1.00  2.650          H  
ATOM  34183 2HB  GLU B2234      41.564  26.527 -19.955  1.00  2.650          H  
ATOM  34184 1HG  GLU B2234      42.290  24.642 -21.444  1.00  2.650          H  
ATOM  34185 2HG  GLU B2234      40.624  24.506 -22.018  1.00  2.650          H  
ATOM  34186  N   ASP B2235      41.410  25.889 -17.225  1.00  1.590          N  
ATOM  34187  CA  ASP B2235      41.451  26.646 -15.983  1.00  1.680          C  
ATOM  34188  C   ASP B2235      42.494  27.756 -16.108  1.00  1.640          C  
ATOM  34189  O   ASP B2235      43.241  27.814 -17.086  1.00  1.560          O  
ATOM  34190  CB  ASP B2235      41.844  25.677 -14.838  1.00  2.320          C  
ATOM  34191  CG  ASP B2235      41.517  26.145 -13.399  1.00  2.320          C  
ATOM  34192  OD1 ASP B2235      41.259  27.318 -13.227  1.00  2.320          O  
ATOM  34193  OD2 ASP B2235      41.596  25.348 -12.472  1.00  2.320          O  
ATOM  34194  H   ASP B2235      42.307  25.609 -17.609  1.00  1.910          H  
ATOM  34195  HA  ASP B2235      40.472  27.084 -15.792  1.00  2.020          H  
ATOM  34196 1HB  ASP B2235      41.342  24.728 -15.015  1.00  2.780          H  
ATOM  34197 2HB  ASP B2235      42.916  25.476 -14.902  1.00  2.780          H  
ATOM  34198  N   LEU B2236      42.656  28.554 -15.064  1.00  1.730          N  
ATOM  34199  CA  LEU B2236      43.581  29.689 -15.103  1.00  1.730          C  
ATOM  34200  C   LEU B2236      45.046  29.269 -15.051  1.00  1.670          C  
ATOM  34201  O   LEU B2236      45.947  30.057 -15.346  1.00  1.700          O  
ATOM  34202  CB  LEU B2236      43.277  30.639 -13.936  1.00  2.420          C  
ATOM  34203  CG  LEU B2236      41.861  31.332 -13.938  1.00  2.420          C  
ATOM  34204  CD1 LEU B2236      41.719  32.170 -12.683  1.00  2.420          C  
ATOM  34205  CD2 LEU B2236      41.671  32.189 -15.174  1.00  2.420          C  
ATOM  34206  H   LEU B2236      42.054  28.398 -14.254  1.00  2.080          H  
ATOM  34207  HA  LEU B2236      43.437  30.213 -16.036  1.00  2.080          H  
ATOM  34208 1HB  LEU B2236      43.355  30.064 -13.010  1.00  2.910          H  
ATOM  34209 2HB  LEU B2236      44.036  31.417 -13.920  1.00  2.910          H  
ATOM  34210  HG  LEU B2236      41.087  30.566 -13.917  1.00  2.910          H  
ATOM  34211 1HD1 LEU B2236      40.740  32.631 -12.666  1.00  2.910          H  
ATOM  34212 2HD1 LEU B2236      41.833  31.536 -11.805  1.00  2.910          H  
ATOM  34213 3HD1 LEU B2236      42.481  32.947 -12.674  1.00  2.910          H  
ATOM  34214 1HD2 LEU B2236      40.699  32.644 -15.138  1.00  2.910          H  
ATOM  34215 2HD2 LEU B2236      42.433  32.968 -15.210  1.00  2.910          H  
ATOM  34216 3HD2 LEU B2236      41.737  31.581 -16.058  1.00  2.910          H  
ATOM  34217  N   THR B2237      45.281  28.042 -14.617  1.00  1.650          N  
ATOM  34218  CA  THR B2237      46.613  27.481 -14.481  1.00  1.630          C  
ATOM  34219  C   THR B2237      46.813  26.150 -15.232  1.00  1.560          C  
ATOM  34220  O   THR B2237      47.737  25.399 -14.910  1.00  1.560          O  
ATOM  34221  CB  THR B2237      46.976  27.321 -12.989  1.00  2.290          C  
ATOM  34222  OG1 THR B2237      46.009  26.493 -12.335  1.00  2.290          O  
ATOM  34223  CG2 THR B2237      46.995  28.682 -12.303  1.00  2.290          C  
ATOM  34224  H   THR B2237      44.487  27.470 -14.370  1.00  1.980          H  
ATOM  34225  HA  THR B2237      47.319  28.193 -14.908  1.00  1.960          H  
ATOM  34226  HB  THR B2237      47.959  26.858 -12.905  1.00  2.750          H  
ATOM  34227  HG1 THR B2237      46.362  26.233 -11.481  1.00  2.750          H  
ATOM  34228 1HG2 THR B2237      47.259  28.554 -11.256  1.00  2.750          H  
ATOM  34229 2HG2 THR B2237      47.732  29.322 -12.789  1.00  2.750          H  
ATOM  34230 3HG2 THR B2237      46.016  29.147 -12.370  1.00  2.750          H  
ATOM  34231  N   GLY B2238      45.958  25.826 -16.219  1.00  1.520          N  
ATOM  34232  CA  GLY B2238      46.126  24.538 -16.928  1.00  1.500          C  
ATOM  34233  C   GLY B2238      44.806  23.984 -17.466  1.00  1.460          C  
ATOM  34234  O   GLY B2238      43.852  24.733 -17.627  1.00  1.490          O  
ATOM  34235  H   GLY B2238      45.214  26.479 -16.489  1.00  1.820          H  
ATOM  34236 1HA  GLY B2238      46.825  24.673 -17.753  1.00  1.800          H  
ATOM  34237 2HA  GLY B2238      46.572  23.811 -16.250  1.00  1.800          H  
ATOM  34238  N   GLY B2239      44.757  22.684 -17.787  1.00  1.580          N  
ATOM  34239  CA  GLY B2239      43.525  22.079 -18.312  1.00  1.540          C  
ATOM  34240  C   GLY B2239      43.691  20.600 -18.659  1.00  1.570          C  
ATOM  34241  O   GLY B2239      44.776  20.163 -19.045  1.00  1.620          O  
ATOM  34242  H   GLY B2239      45.575  22.105 -17.653  1.00  1.900          H  
ATOM  34243 1HA  GLY B2239      42.734  22.196 -17.575  1.00  1.850          H  
ATOM  34244 2HA  GLY B2239      43.211  22.616 -19.203  1.00  1.850          H  
ATOM  34245  N   ILE B2240      42.590  19.851 -18.596  1.00  1.630          N  
ATOM  34246  CA  ILE B2240      42.612  18.400 -18.852  1.00  1.730          C  
ATOM  34247  C   ILE B2240      41.670  17.950 -19.955  1.00  1.770          C  
ATOM  34248  O   ILE B2240      40.479  18.257 -19.895  1.00  1.760          O  
ATOM  34249  CB  ILE B2240      42.188  17.614 -17.583  1.00  2.380          C  
ATOM  34250  CG1 ILE B2240      43.095  17.932 -16.425  1.00  2.380          C  
ATOM  34251  CG2 ILE B2240      42.265  16.114 -17.873  1.00  2.380          C  
ATOM  34252  CD1 ILE B2240      42.557  17.455 -15.061  1.00  2.380          C  
ATOM  34253  H   ILE B2240      41.727  20.337 -18.328  1.00  1.960          H  
ATOM  34254  HA  ILE B2240      43.625  18.113 -19.132  1.00  2.080          H  
ATOM  34255  HB  ILE B2240      41.169  17.883 -17.297  1.00  2.860          H  
ATOM  34256 1HG1 ILE B2240      44.065  17.482 -16.603  1.00  2.860          H  
ATOM  34257 2HG1 ILE B2240      43.219  18.986 -16.386  1.00  2.860          H  
ATOM  34258 1HG2 ILE B2240      41.994  15.561 -17.017  1.00  2.860          H  
ATOM  34259 2HG2 ILE B2240      41.603  15.837 -18.664  1.00  2.860          H  
ATOM  34260 3HG2 ILE B2240      43.275  15.861 -18.149  1.00  2.860          H  
ATOM  34261 1HD1 ILE B2240      43.238  17.736 -14.280  1.00  2.860          H  
ATOM  34262 2HD1 ILE B2240      41.600  17.929 -14.879  1.00  2.860          H  
ATOM  34263 3HD1 ILE B2240      42.439  16.385 -15.033  1.00  2.860          H  
ATOM  34264  N   GLU B2241      42.168  17.180 -20.933  1.00  1.860          N  
ATOM  34265  CA  GLU B2241      41.252  16.642 -21.935  1.00  1.940          C  
ATOM  34266  C   GLU B2241      40.238  15.759 -21.234  1.00  2.030          C  
ATOM  34267  O   GLU B2241      40.604  14.770 -20.597  1.00  2.210          O  
ATOM  34268  CB  GLU B2241      41.975  15.826 -23.009  1.00  2.680          C  
ATOM  34269  CG  GLU B2241      41.036  15.314 -24.123  1.00  2.680          C  
ATOM  34270  CD  GLU B2241      41.737  14.519 -25.188  1.00  2.680          C  
ATOM  34271  OE1 GLU B2241      42.931  14.364 -25.094  1.00  2.680          O  
ATOM  34272  OE2 GLU B2241      41.075  14.062 -26.106  1.00  2.680          O  
ATOM  34273  H   GLU B2241      43.155  16.954 -20.960  1.00  2.230          H  
ATOM  34274  HA  GLU B2241      40.721  17.424 -22.431  1.00  2.330          H  
ATOM  34275 1HB  GLU B2241      42.751  16.436 -23.473  1.00  3.220          H  
ATOM  34276 2HB  GLU B2241      42.458  14.963 -22.552  1.00  3.220          H  
ATOM  34277 1HG  GLU B2241      40.282  14.672 -23.667  1.00  3.220          H  
ATOM  34278 2HG  GLU B2241      40.521  16.163 -24.577  1.00  3.220          H  
ATOM  34279  N   VAL B2242      38.970  16.061 -21.420  1.00  2.010          N  
ATOM  34280  CA  VAL B2242      37.918  15.282 -20.823  1.00  2.090          C  
ATOM  34281  C   VAL B2242      37.350  14.358 -21.847  1.00  2.180          C  
ATOM  34282  O   VAL B2242      36.939  14.790 -22.918  1.00  2.190          O  
ATOM  34283  CB  VAL B2242      36.769  16.175 -20.312  1.00  2.890          C  
ATOM  34284  CG1 VAL B2242      35.650  15.305 -19.743  1.00  2.890          C  
ATOM  34285  CG2 VAL B2242      37.277  17.128 -19.265  1.00  2.890          C  
ATOM  34286  H   VAL B2242      38.732  16.906 -21.930  1.00  2.410          H  
ATOM  34287  HA  VAL B2242      38.326  14.696 -19.996  1.00  2.510          H  
ATOM  34288  HB  VAL B2242      36.364  16.744 -21.147  1.00  3.470          H  
ATOM  34289 1HG1 VAL B2242      34.854  15.947 -19.423  1.00  3.470          H  
ATOM  34290 2HG1 VAL B2242      35.260  14.635 -20.504  1.00  3.470          H  
ATOM  34291 3HG1 VAL B2242      36.021  14.715 -18.903  1.00  3.470          H  
ATOM  34292 1HG2 VAL B2242      36.470  17.760 -18.918  1.00  3.470          H  
ATOM  34293 2HG2 VAL B2242      37.672  16.567 -18.444  1.00  3.470          H  
ATOM  34294 3HG2 VAL B2242      38.061  17.740 -19.696  1.00  3.470          H  
ATOM  34295  N   MET B2243      37.351  13.085 -21.532  1.00  2.260          N  
ATOM  34296  CA  MET B2243      36.776  12.078 -22.381  1.00  2.390          C  
ATOM  34297  C   MET B2243      35.364  11.935 -21.870  1.00  2.520          C  
ATOM  34298  O   MET B2243      35.169  11.940 -20.660  1.00  2.530          O  
ATOM  34299  CB  MET B2243      37.543  10.788 -22.212  1.00  3.290          C  
ATOM  34300  CG  MET B2243      38.994  10.842 -22.639  1.00  3.290          C  
ATOM  34301  SD  MET B2243      39.864   9.294 -22.307  1.00  3.290          S  
ATOM  34302  CE  MET B2243      41.496   9.712 -22.875  1.00  3.290          C  
ATOM  34303  H   MET B2243      37.736  12.808 -20.628  1.00  2.710          H  
ATOM  34304  HA  MET B2243      36.754  12.407 -23.419  1.00  2.870          H  
ATOM  34305 1HB  MET B2243      37.524  10.514 -21.177  1.00  3.950          H  
ATOM  34306 2HB  MET B2243      37.044  10.028 -22.759  1.00  3.950          H  
ATOM  34307 1HG  MET B2243      39.050  11.056 -23.707  1.00  3.950          H  
ATOM  34308 2HG  MET B2243      39.501  11.651 -22.101  1.00  3.950          H  
ATOM  34309 1HE  MET B2243      42.160   8.866 -22.728  1.00  3.950          H  
ATOM  34310 2HE  MET B2243      41.457   9.966 -23.936  1.00  3.950          H  
ATOM  34311 3HE  MET B2243      41.872  10.574 -22.315  1.00  3.950          H  
ATOM  34312  N   PHE B2244      34.382  11.796 -22.727  1.00  2.660          N  
ATOM  34313  CA  PHE B2244      33.038  11.632 -22.198  1.00  2.540          C  
ATOM  34314  C   PHE B2244      32.502  10.244 -22.496  1.00  2.670          C  
ATOM  34315  O   PHE B2244      32.156   9.955 -23.639  1.00  2.770          O  
ATOM  34316  CB  PHE B2244      32.116  12.713 -22.787  1.00  3.600          C  
ATOM  34317  CG  PHE B2244      32.500  14.166 -22.406  1.00  3.600          C  
ATOM  34318  CD1 PHE B2244      33.441  14.869 -23.155  1.00  3.600          C  
ATOM  34319  CD2 PHE B2244      31.909  14.823 -21.326  1.00  3.600          C  
ATOM  34320  CE1 PHE B2244      33.785  16.172 -22.838  1.00  3.600          C  
ATOM  34321  CE2 PHE B2244      32.259  16.126 -21.010  1.00  3.600          C  
ATOM  34322  CZ  PHE B2244      33.194  16.800 -21.766  1.00  3.600          C  
ATOM  34323  H   PHE B2244      34.560  11.839 -23.734  1.00  3.190          H  
ATOM  34324  HA  PHE B2244      33.065  11.750 -21.125  1.00  3.050          H  
ATOM  34325 1HB  PHE B2244      32.131  12.638 -23.874  1.00  4.320          H  
ATOM  34326 2HB  PHE B2244      31.095  12.532 -22.464  1.00  4.320          H  
ATOM  34327  HD1 PHE B2244      33.906  14.379 -23.998  1.00  4.320          H  
ATOM  34328  HD2 PHE B2244      31.163  14.305 -20.724  1.00  4.320          H  
ATOM  34329  HE1 PHE B2244      34.525  16.698 -23.435  1.00  4.320          H  
ATOM  34330  HE2 PHE B2244      31.794  16.614 -20.165  1.00  4.320          H  
ATOM  34331  HZ  PHE B2244      33.468  17.824 -21.517  1.00  4.320          H  
ATOM  34332  N   PHE B2245      32.497   9.338 -21.497  1.00  2.760          N  
ATOM  34333  CA  PHE B2245      32.046   7.975 -21.781  1.00  2.940          C  
ATOM  34334  C   PHE B2245      30.829   7.447 -20.954  1.00  3.210          C  
ATOM  34335  O   PHE B2245      30.718   6.228 -20.826  1.00  3.470          O  
ATOM  34336  CB  PHE B2245      33.190   6.956 -21.597  1.00  4.040          C  
ATOM  34337  CG  PHE B2245      34.489   7.197 -22.401  1.00  4.040          C  
ATOM  34338  CD1 PHE B2245      34.523   7.751 -23.681  1.00  4.040          C  
ATOM  34339  CD2 PHE B2245      35.694   6.827 -21.841  1.00  4.040          C  
ATOM  34340  CE1 PHE B2245      35.727   7.937 -24.320  1.00  4.040          C  
ATOM  34341  CE2 PHE B2245      36.879   7.013 -22.487  1.00  4.040          C  
ATOM  34342  CZ  PHE B2245      36.894   7.571 -23.717  1.00  4.040          C  
ATOM  34343  H   PHE B2245      32.759   9.588 -20.528  1.00  3.310          H  
ATOM  34344  HA  PHE B2245      31.739   7.936 -22.826  1.00  3.530          H  
ATOM  34345 1HB  PHE B2245      33.446   6.896 -20.547  1.00  4.850          H  
ATOM  34346 2HB  PHE B2245      32.821   5.971 -21.884  1.00  4.850          H  
ATOM  34347  HD1 PHE B2245      33.599   8.047 -24.187  1.00  4.850          H  
ATOM  34348  HD2 PHE B2245      35.694   6.376 -20.861  1.00  4.850          H  
ATOM  34349  HE1 PHE B2245      35.754   8.373 -25.303  1.00  4.850          H  
ATOM  34350  HE2 PHE B2245      37.814   6.717 -22.014  1.00  4.850          H  
ATOM  34351  HZ  PHE B2245      37.835   7.726 -24.220  1.00  4.850          H  
ATOM  34352  N   PRO B2246      29.910   8.276 -20.371  1.00  3.580          N  
ATOM  34353  CA  PRO B2246      28.744   7.815 -19.615  1.00  4.090          C  
ATOM  34354  C   PRO B2246      27.821   7.011 -20.523  1.00  3.970          C  
ATOM  34355  O   PRO B2246      27.745   7.286 -21.713  1.00  4.040          O  
ATOM  34356  CB  PRO B2246      28.040   9.134 -19.243  1.00  6.130          C  
ATOM  34357  CG  PRO B2246      29.100  10.171 -19.294  1.00  6.130          C  
ATOM  34358  CD  PRO B2246      30.000   9.778 -20.390  1.00  6.130          C  
ATOM  34359  HA  PRO B2246      29.054   7.247 -18.738  1.00  4.910          H  
ATOM  34360 1HB  PRO B2246      27.212   9.342 -19.921  1.00  7.360          H  
ATOM  34361 2HB  PRO B2246      27.604   9.048 -18.225  1.00  7.360          H  
ATOM  34362 1HG  PRO B2246      28.701  11.162 -19.419  1.00  7.360          H  
ATOM  34363 2HG  PRO B2246      29.623  10.182 -18.351  1.00  7.360          H  
ATOM  34364 1HD  PRO B2246      29.705  10.198 -21.369  1.00  7.360          H  
ATOM  34365 2HD  PRO B2246      30.900  10.184 -19.988  1.00  7.360          H  
ATOM  34366  N   HIS B2247      26.981   6.116 -19.973  1.00  4.020          N  
ATOM  34367  CA  HIS B2247      26.080   5.410 -20.891  1.00  4.210          C  
ATOM  34368  C   HIS B2247      24.748   6.157 -20.984  1.00  3.790          C  
ATOM  34369  O   HIS B2247      23.718   5.630 -21.417  1.00  4.070          O  
ATOM  34370  CB  HIS B2247      25.796   4.031 -20.321  1.00  5.820          C  
ATOM  34371  CG  HIS B2247      25.086   4.155 -19.009  1.00  5.820          C  
ATOM  34372  ND1 HIS B2247      25.736   4.535 -17.849  1.00  5.820          N  
ATOM  34373  CD2 HIS B2247      23.775   4.005 -18.678  1.00  5.820          C  
ATOM  34374  CE1 HIS B2247      24.849   4.591 -16.854  1.00  5.820          C  
ATOM  34375  NE2 HIS B2247      23.653   4.275 -17.336  1.00  5.820          N  
ATOM  34376  H   HIS B2247      26.981   5.867 -18.983  1.00  4.820          H  
ATOM  34377  HA  HIS B2247      26.521   5.325 -21.882  1.00  5.050          H  
ATOM  34378 1HB  HIS B2247      25.199   3.462 -21.006  1.00  6.980          H  
ATOM  34379 2HB  HIS B2247      26.732   3.494 -20.167  1.00  6.980          H  
ATOM  34380  HD2 HIS B2247      22.971   3.739 -19.351  1.00  6.980          H  
ATOM  34381  HE1 HIS B2247      25.063   4.861 -15.820  1.00  6.980          H  
ATOM  34382  HE2 HIS B2247      22.750   4.244 -16.799  1.00  6.980          H  
ATOM  34383  N   THR B2248      24.883   7.457 -20.751  1.00  3.360          N  
ATOM  34384  CA  THR B2248      23.940   8.538 -20.851  1.00  3.330          C  
ATOM  34385  C   THR B2248      24.589   9.588 -21.747  1.00  3.250          C  
ATOM  34386  O   THR B2248      24.112  10.724 -21.856  1.00  3.570          O  
ATOM  34387  CB  THR B2248      23.549   9.082 -19.463  1.00  4.670          C  
ATOM  34388  OG1 THR B2248      24.700   9.517 -18.799  1.00  4.670          O  
ATOM  34389  CG2 THR B2248      22.905   7.982 -18.622  1.00  4.670          C  
ATOM  34390  H   THR B2248      25.784   7.727 -20.393  1.00  4.030          H  
ATOM  34391  HA  THR B2248      23.055   8.212 -21.351  1.00  4.000          H  
ATOM  34392  HB  THR B2248      22.857   9.922 -19.576  1.00  5.610          H  
ATOM  34393  HG1 THR B2248      24.442  10.061 -18.036  1.00  5.610          H  
ATOM  34394 1HG2 THR B2248      22.648   8.382 -17.645  1.00  5.610          H  
ATOM  34395 2HG2 THR B2248      22.015   7.623 -19.098  1.00  5.610          H  
ATOM  34396 3HG2 THR B2248      23.601   7.156 -18.496  1.00  5.610          H  
ATOM  34397  N   TYR B2249      25.625   9.141 -22.482  1.00  3.180          N  
ATOM  34398  CA  TYR B2249      26.389   9.937 -23.427  1.00  3.490          C  
ATOM  34399  C   TYR B2249      25.542  10.817 -24.308  1.00  3.510          C  
ATOM  34400  O   TYR B2249      25.907  11.966 -24.527  1.00  3.840          O  
ATOM  34401  CB  TYR B2249      27.240   9.040 -24.326  1.00  4.760          C  
ATOM  34402  CG  TYR B2249      27.848   9.789 -25.476  1.00  4.760          C  
ATOM  34403  CD1 TYR B2249      28.972  10.569 -25.308  1.00  4.760          C  
ATOM  34404  CD2 TYR B2249      27.243   9.698 -26.725  1.00  4.760          C  
ATOM  34405  CE1 TYR B2249      29.484  11.258 -26.387  1.00  4.760          C  
ATOM  34406  CE2 TYR B2249      27.752  10.381 -27.791  1.00  4.760          C  
ATOM  34407  CZ  TYR B2249      28.866  11.162 -27.639  1.00  4.760          C  
ATOM  34408  OH  TYR B2249      29.360  11.847 -28.738  1.00  4.760          O  
ATOM  34409  H   TYR B2249      25.971   8.195 -22.322  1.00  3.820          H  
ATOM  34410  HA  TYR B2249      27.056  10.582 -22.854  1.00  4.190          H  
ATOM  34411 1HB  TYR B2249      28.053   8.607 -23.747  1.00  5.710          H  
ATOM  34412 2HB  TYR B2249      26.639   8.222 -24.718  1.00  5.710          H  
ATOM  34413  HD1 TYR B2249      29.451  10.645 -24.329  1.00  5.710          H  
ATOM  34414  HD2 TYR B2249      26.352   9.081 -26.857  1.00  5.710          H  
ATOM  34415  HE1 TYR B2249      30.351  11.863 -26.249  1.00  5.710          H  
ATOM  34416  HE2 TYR B2249      27.268  10.304 -28.763  1.00  5.710          H  
ATOM  34417  HH  TYR B2249      28.783  11.678 -29.494  1.00  5.710          H  
ATOM  34418  N   SER B2250      24.435  10.305 -24.838  1.00  3.370          N  
ATOM  34419  CA  SER B2250      23.604  11.093 -25.734  1.00  3.390          C  
ATOM  34420  C   SER B2250      23.134  12.406 -25.078  1.00  3.360          C  
ATOM  34421  O   SER B2250      23.070  13.449 -25.752  1.00  3.680          O  
ATOM  34422  CB  SER B2250      22.386  10.276 -26.159  1.00  4.740          C  
ATOM  34423  OG  SER B2250      22.738   9.165 -26.957  1.00  4.740          O  
ATOM  34424  H   SER B2250      24.177   9.352 -24.635  1.00  4.040          H  
ATOM  34425  HA  SER B2250      24.192  11.339 -26.619  1.00  4.070          H  
ATOM  34426 1HB  SER B2250      21.882   9.920 -25.273  1.00  5.690          H  
ATOM  34427 2HB  SER B2250      21.691  10.915 -26.698  1.00  5.690          H  
ATOM  34428  HG  SER B2250      21.881   8.704 -27.207  1.00  5.690          H  
ATOM  34429  N   SER B2251      22.821  12.366 -23.766  1.00  3.190          N  
ATOM  34430  CA  SER B2251      22.331  13.533 -23.043  1.00  3.410          C  
ATOM  34431  C   SER B2251      23.424  14.560 -22.914  1.00  3.340          C  
ATOM  34432  O   SER B2251      23.242  15.755 -23.178  1.00  3.560          O  
ATOM  34433  CB  SER B2251      21.942  13.154 -21.621  1.00  4.690          C  
ATOM  34434  OG  SER B2251      20.860  12.286 -21.582  1.00  4.690          O  
ATOM  34435  H   SER B2251      22.952  11.511 -23.227  1.00  3.830          H  
ATOM  34436  HA  SER B2251      21.481  13.960 -23.577  1.00  4.090          H  
ATOM  34437 1HB  SER B2251      22.790  12.696 -21.117  1.00  5.620          H  
ATOM  34438 2HB  SER B2251      21.704  14.056 -21.067  1.00  5.620          H  
ATOM  34439  HG  SER B2251      20.677  12.133 -20.623  1.00  5.620          H  
ATOM  34440  N   TYR B2252      24.595  14.076 -22.552  1.00  3.170          N  
ATOM  34441  CA  TYR B2252      25.687  14.990 -22.336  1.00  3.250          C  
ATOM  34442  C   TYR B2252      26.180  15.498 -23.662  1.00  3.330          C  
ATOM  34443  O   TYR B2252      26.530  16.662 -23.788  1.00  3.690          O  
ATOM  34444  CB  TYR B2252      26.784  14.311 -21.554  1.00  4.520          C  
ATOM  34445  CG  TYR B2252      26.308  13.903 -20.182  1.00  4.520          C  
ATOM  34446  CD1 TYR B2252      26.438  12.608 -19.819  1.00  4.520          C  
ATOM  34447  CD2 TYR B2252      25.710  14.812 -19.295  1.00  4.520          C  
ATOM  34448  CE1 TYR B2252      26.023  12.195 -18.593  1.00  4.520          C  
ATOM  34449  CE2 TYR B2252      25.280  14.381 -18.059  1.00  4.520          C  
ATOM  34450  CZ  TYR B2252      25.437  13.060 -17.714  1.00  4.520          C  
ATOM  34451  OH  TYR B2252      25.036  12.580 -16.478  1.00  4.520          O  
ATOM  34452  H   TYR B2252      24.667  13.069 -22.358  1.00  3.800          H  
ATOM  34453  HA  TYR B2252      25.322  15.847 -21.775  1.00  3.900          H  
ATOM  34454 1HB  TYR B2252      27.114  13.417 -22.092  1.00  5.420          H  
ATOM  34455 2HB  TYR B2252      27.638  14.978 -21.450  1.00  5.420          H  
ATOM  34456  HD1 TYR B2252      26.892  11.896 -20.505  1.00  5.420          H  
ATOM  34457  HD2 TYR B2252      25.584  15.864 -19.561  1.00  5.420          H  
ATOM  34458  HE1 TYR B2252      26.162  11.177 -18.304  1.00  5.420          H  
ATOM  34459  HE2 TYR B2252      24.821  15.085 -17.355  1.00  5.420          H  
ATOM  34460  HH  TYR B2252      24.976  13.319 -15.827  1.00  5.420          H  
ATOM  34461  N   GLY B2253      26.130  14.648 -24.678  1.00  3.150          N  
ATOM  34462  CA  GLY B2253      26.560  14.967 -26.022  1.00  3.370          C  
ATOM  34463  C   GLY B2253      25.870  16.242 -26.448  1.00  3.390          C  
ATOM  34464  O   GLY B2253      26.521  17.180 -26.918  1.00  3.710          O  
ATOM  34465  H   GLY B2253      25.815  13.705 -24.502  1.00  3.780          H  
ATOM  34466 1HA  GLY B2253      27.637  15.087 -26.046  1.00  4.040          H  
ATOM  34467 2HA  GLY B2253      26.293  14.146 -26.688  1.00  4.040          H  
ATOM  34468  N   ALA B2254      24.545  16.295 -26.238  1.00  3.480          N  
ATOM  34469  CA  ALA B2254      23.752  17.472 -26.569  1.00  3.820          C  
ATOM  34470  C   ALA B2254      24.300  18.714 -25.845  1.00  3.460          C  
ATOM  34471  O   ALA B2254      24.302  19.812 -26.407  1.00  3.950          O  
ATOM  34472  CB  ALA B2254      22.295  17.243 -26.182  1.00  5.210          C  
ATOM  34473  H   ALA B2254      24.071  15.449 -25.895  1.00  4.180          H  
ATOM  34474  HA  ALA B2254      23.819  17.640 -27.642  1.00  4.580          H  
ATOM  34475 1HB  ALA B2254      21.706  18.117 -26.448  1.00  6.250          H  
ATOM  34476 2HB  ALA B2254      21.908  16.368 -26.701  1.00  6.250          H  
ATOM  34477 3HB  ALA B2254      22.234  17.077 -25.107  1.00  6.250          H  
ATOM  34478  N   ASP B2255      24.796  18.525 -24.617  1.00  2.930          N  
ATOM  34479  CA  ASP B2255      25.373  19.604 -23.815  1.00  2.960          C  
ATOM  34480  C   ASP B2255      26.916  19.756 -23.852  1.00  2.740          C  
ATOM  34481  O   ASP B2255      27.452  20.539 -23.060  1.00  2.850          O  
ATOM  34482  CB  ASP B2255      24.924  19.487 -22.350  1.00  4.130          C  
ATOM  34483  CG  ASP B2255      23.433  19.801 -22.136  1.00  4.130          C  
ATOM  34484  OD1 ASP B2255      22.916  20.676 -22.801  1.00  4.130          O  
ATOM  34485  OD2 ASP B2255      22.829  19.173 -21.296  1.00  4.130          O  
ATOM  34486  H   ASP B2255      24.724  17.589 -24.197  1.00  3.520          H  
ATOM  34487  HA  ASP B2255      24.958  20.536 -24.197  1.00  3.550          H  
ATOM  34488 1HB  ASP B2255      25.116  18.467 -22.004  1.00  4.960          H  
ATOM  34489 2HB  ASP B2255      25.514  20.156 -21.725  1.00  4.960          H  
ATOM  34490  N   ILE B2256      27.656  19.063 -24.740  1.00  2.660          N  
ATOM  34491  CA  ILE B2256      29.110  19.307 -24.755  1.00  2.710          C  
ATOM  34492  C   ILE B2256      29.294  20.412 -25.788  1.00  2.800          C  
ATOM  34493  O   ILE B2256      29.261  20.159 -26.992  1.00  3.480          O  
ATOM  34494  CB  ILE B2256      29.992  18.098 -25.201  1.00  3.770          C  
ATOM  34495  CG1 ILE B2256      29.798  16.827 -24.344  1.00  3.770          C  
ATOM  34496  CG2 ILE B2256      31.436  18.534 -25.000  1.00  3.770          C  
ATOM  34497  CD1 ILE B2256      30.395  15.554 -24.941  1.00  3.770          C  
ATOM  34498  H   ILE B2256      27.213  18.420 -25.407  1.00  3.190          H  
ATOM  34499  HA  ILE B2256      29.445  19.668 -23.786  1.00  3.250          H  
ATOM  34500  HB  ILE B2256      29.809  17.863 -26.231  1.00  4.530          H  
ATOM  34501 1HG1 ILE B2256      30.262  16.975 -23.389  1.00  4.530          H  
ATOM  34502 2HG1 ILE B2256      28.774  16.676 -24.202  1.00  4.530          H  
ATOM  34503 1HG2 ILE B2256      32.126  17.765 -25.286  1.00  4.530          H  
ATOM  34504 2HG2 ILE B2256      31.638  19.426 -25.578  1.00  4.530          H  
ATOM  34505 3HG2 ILE B2256      31.568  18.744 -23.952  1.00  4.530          H  
ATOM  34506 1HD1 ILE B2256      30.198  14.721 -24.267  1.00  4.530          H  
ATOM  34507 2HD1 ILE B2256      29.938  15.354 -25.896  1.00  4.530          H  
ATOM  34508 3HD1 ILE B2256      31.458  15.654 -25.076  1.00  4.530          H  
ATOM  34509  N   VAL B2257      29.489  21.640 -25.326  1.00  2.440          N  
ATOM  34510  CA  VAL B2257      29.488  22.787 -26.220  1.00  2.590          C  
ATOM  34511  C   VAL B2257      30.754  23.634 -26.184  1.00  2.320          C  
ATOM  34512  O   VAL B2257      31.223  24.023 -25.112  1.00  2.460          O  
ATOM  34513  CB  VAL B2257      28.250  23.662 -25.890  1.00  3.570          C  
ATOM  34514  CG1 VAL B2257      28.216  24.926 -26.746  1.00  3.570          C  
ATOM  34515  CG2 VAL B2257      26.978  22.843 -26.123  1.00  3.570          C  
ATOM  34516  H   VAL B2257      29.560  21.790 -24.326  1.00  2.930          H  
ATOM  34517  HA  VAL B2257      29.371  22.416 -27.238  1.00  3.110          H  
ATOM  34518  HB  VAL B2257      28.293  23.961 -24.855  1.00  4.280          H  
ATOM  34519 1HG1 VAL B2257      27.338  25.512 -26.483  1.00  4.280          H  
ATOM  34520 2HG1 VAL B2257      29.103  25.530 -26.568  1.00  4.280          H  
ATOM  34521 3HG1 VAL B2257      28.168  24.658 -27.800  1.00  4.280          H  
ATOM  34522 1HG2 VAL B2257      26.106  23.443 -25.879  1.00  4.280          H  
ATOM  34523 2HG2 VAL B2257      26.926  22.535 -27.166  1.00  4.280          H  
ATOM  34524 3HG2 VAL B2257      26.979  21.971 -25.502  1.00  4.280          H  
ATOM  34525  N   ASP B2258      31.284  23.922 -27.376  1.00  2.380          N  
ATOM  34526  CA  ASP B2258      32.483  24.741 -27.529  1.00  2.350          C  
ATOM  34527  C   ASP B2258      32.294  26.077 -26.820  1.00  2.130          C  
ATOM  34528  O   ASP B2258      31.269  26.740 -27.000  1.00  2.520          O  
ATOM  34529  CB  ASP B2258      32.747  25.062 -29.013  1.00  3.300          C  
ATOM  34530  CG  ASP B2258      33.138  23.868 -29.900  1.00  3.300          C  
ATOM  34531  OD1 ASP B2258      33.332  22.789 -29.385  1.00  3.300          O  
ATOM  34532  OD2 ASP B2258      33.252  24.053 -31.079  1.00  3.300          O  
ATOM  34533  H   ASP B2258      30.845  23.526 -28.200  1.00  2.860          H  
ATOM  34534  HA  ASP B2258      33.338  24.221 -27.090  1.00  2.820          H  
ATOM  34535 1HB  ASP B2258      31.861  25.534 -29.439  1.00  3.960          H  
ATOM  34536 2HB  ASP B2258      33.556  25.803 -29.066  1.00  3.960          H  
ATOM  34537  N   ASP B2259      33.298  26.476 -26.038  1.00  2.040          N  
ATOM  34538  CA  ASP B2259      33.364  27.719 -25.269  1.00  1.910          C  
ATOM  34539  C   ASP B2259      32.356  27.799 -24.124  1.00  1.890          C  
ATOM  34540  O   ASP B2259      32.168  28.866 -23.533  1.00  1.840          O  
ATOM  34541  CB  ASP B2259      33.184  28.962 -26.163  1.00  2.730          C  
ATOM  34542  CG  ASP B2259      34.322  29.197 -27.167  1.00  2.730          C  
ATOM  34543  OD1 ASP B2259      35.479  29.067 -26.806  1.00  2.730          O  
ATOM  34544  OD2 ASP B2259      34.024  29.530 -28.292  1.00  2.730          O  
ATOM  34545  H   ASP B2259      34.090  25.844 -25.909  1.00  2.450          H  
ATOM  34546  HA  ASP B2259      34.361  27.769 -24.834  1.00  2.290          H  
ATOM  34547 1HB  ASP B2259      32.244  28.908 -26.702  1.00  3.270          H  
ATOM  34548 2HB  ASP B2259      33.122  29.842 -25.524  1.00  3.270          H  
ATOM  34549  N   ALA B2260      31.707  26.691 -23.789  1.00  2.070          N  
ATOM  34550  CA  ALA B2260      30.800  26.700 -22.663  1.00  2.120          C  
ATOM  34551  C   ALA B2260      31.558  26.535 -21.366  1.00  2.020          C  
ATOM  34552  O   ALA B2260      32.546  25.792 -21.291  1.00  2.000          O  
ATOM  34553  CB  ALA B2260      29.775  25.589 -22.792  1.00  2.950          C  
ATOM  34554  H   ALA B2260      31.835  25.826 -24.322  1.00  2.480          H  
ATOM  34555  HA  ALA B2260      30.287  27.661 -22.643  1.00  2.540          H  
ATOM  34556 1HB  ALA B2260      29.091  25.622 -21.942  1.00  3.540          H  
ATOM  34557 2HB  ALA B2260      29.226  25.732 -23.714  1.00  3.540          H  
ATOM  34558 3HB  ALA B2260      30.283  24.626 -22.812  1.00  3.540          H  
ATOM  34559  N   VAL B2261      31.059  27.187 -20.326  1.00  2.060          N  
ATOM  34560  CA  VAL B2261      31.587  26.983 -18.992  1.00  2.040          C  
ATOM  34561  C   VAL B2261      30.836  25.818 -18.408  1.00  2.050          C  
ATOM  34562  O   VAL B2261      29.607  25.780 -18.470  1.00  2.100          O  
ATOM  34563  CB  VAL B2261      31.453  28.237 -18.126  1.00  2.860          C  
ATOM  34564  CG1 VAL B2261      31.906  27.930 -16.706  1.00  2.860          C  
ATOM  34565  CG2 VAL B2261      32.333  29.350 -18.732  1.00  2.860          C  
ATOM  34566  H   VAL B2261      30.271  27.806 -20.467  1.00  2.470          H  
ATOM  34567  HA  VAL B2261      32.642  26.723 -19.056  1.00  2.450          H  
ATOM  34568  HB  VAL B2261      30.412  28.549 -18.093  1.00  3.440          H  
ATOM  34569 1HG1 VAL B2261      31.798  28.810 -16.106  1.00  3.440          H  
ATOM  34570 2HG1 VAL B2261      31.288  27.141 -16.277  1.00  3.440          H  
ATOM  34571 3HG1 VAL B2261      32.951  27.608 -16.711  1.00  3.440          H  
ATOM  34572 1HG2 VAL B2261      32.251  30.253 -18.127  1.00  3.440          H  
ATOM  34573 2HG2 VAL B2261      33.373  29.017 -18.753  1.00  3.440          H  
ATOM  34574 3HG2 VAL B2261      32.007  29.564 -19.749  1.00  3.440          H  
ATOM  34575  N   VAL B2262      31.584  24.835 -17.940  1.00  2.030          N  
ATOM  34576  CA  VAL B2262      31.023  23.607 -17.423  1.00  2.050          C  
ATOM  34577  C   VAL B2262      31.644  23.144 -16.100  1.00  2.070          C  
ATOM  34578  O   VAL B2262      32.722  23.598 -15.690  1.00  2.030          O  
ATOM  34579  CB  VAL B2262      31.228  22.488 -18.456  1.00  2.860          C  
ATOM  34580  CG1 VAL B2262      30.574  22.854 -19.796  1.00  2.860          C  
ATOM  34581  CG2 VAL B2262      32.685  22.220 -18.640  1.00  2.860          C  
ATOM  34582  H   VAL B2262      32.596  24.976 -17.931  1.00  2.440          H  
ATOM  34583  HA  VAL B2262      29.955  23.754 -17.268  1.00  2.460          H  
ATOM  34584  HB  VAL B2262      30.738  21.601 -18.082  1.00  3.430          H  
ATOM  34585 1HG1 VAL B2262      30.696  22.042 -20.507  1.00  3.430          H  
ATOM  34586 2HG1 VAL B2262      29.539  23.043 -19.645  1.00  3.430          H  
ATOM  34587 3HG1 VAL B2262      31.044  23.741 -20.204  1.00  3.430          H  
ATOM  34588 1HG2 VAL B2262      32.804  21.409 -19.341  1.00  3.430          H  
ATOM  34589 2HG2 VAL B2262      33.185  23.115 -19.018  1.00  3.430          H  
ATOM  34590 3HG2 VAL B2262      33.124  21.936 -17.694  1.00  3.430          H  
ATOM  34591  N   LEU B2263      30.974  22.177 -15.482  1.00  2.150          N  
ATOM  34592  CA  LEU B2263      31.507  21.424 -14.358  1.00  2.210          C  
ATOM  34593  C   LEU B2263      31.529  19.952 -14.748  1.00  2.240          C  
ATOM  34594  O   LEU B2263      30.484  19.355 -15.043  1.00  2.260          O  
ATOM  34595  CB  LEU B2263      30.644  21.594 -13.096  1.00  3.070          C  
ATOM  34596  CG  LEU B2263      30.546  22.994 -12.463  1.00  3.070          C  
ATOM  34597  CD1 LEU B2263      29.453  22.968 -11.425  1.00  3.070          C  
ATOM  34598  CD2 LEU B2263      31.889  23.366 -11.781  1.00  3.070          C  
ATOM  34599  H   LEU B2263      30.055  21.912 -15.848  1.00  2.580          H  
ATOM  34600  HA  LEU B2263      32.530  21.733 -14.165  1.00  2.650          H  
ATOM  34601 1HB  LEU B2263      29.630  21.281 -13.348  1.00  3.680          H  
ATOM  34602 2HB  LEU B2263      31.027  20.913 -12.336  1.00  3.680          H  
ATOM  34603  HG  LEU B2263      30.296  23.731 -13.226  1.00  3.680          H  
ATOM  34604 1HD1 LEU B2263      29.371  23.951 -10.977  1.00  3.680          H  
ATOM  34605 2HD1 LEU B2263      28.510  22.701 -11.897  1.00  3.680          H  
ATOM  34606 3HD1 LEU B2263      29.690  22.232 -10.658  1.00  3.680          H  
ATOM  34607 1HD2 LEU B2263      31.809  24.349 -11.320  1.00  3.680          H  
ATOM  34608 2HD2 LEU B2263      32.136  22.634 -11.016  1.00  3.680          H  
ATOM  34609 3HD2 LEU B2263      32.660  23.383 -12.518  1.00  3.680          H  
ATOM  34610  N   VAL B2264      32.710  19.348 -14.747  1.00  2.270          N  
ATOM  34611  CA  VAL B2264      32.767  17.948 -15.129  1.00  2.320          C  
ATOM  34612  C   VAL B2264      33.089  17.034 -13.964  1.00  2.390          C  
ATOM  34613  O   VAL B2264      34.127  17.152 -13.304  1.00  2.420          O  
ATOM  34614  CB  VAL B2264      33.804  17.695 -16.238  1.00  3.230          C  
ATOM  34615  CG1 VAL B2264      33.821  16.209 -16.559  1.00  3.230          C  
ATOM  34616  CG2 VAL B2264      33.483  18.531 -17.474  1.00  3.230          C  
ATOM  34617  H   VAL B2264      33.555  19.883 -14.514  1.00  2.720          H  
ATOM  34618  HA  VAL B2264      31.791  17.653 -15.518  1.00  2.780          H  
ATOM  34619  HB  VAL B2264      34.767  17.953 -15.881  1.00  3.870          H  
ATOM  34620 1HG1 VAL B2264      34.556  16.017 -17.293  1.00  3.870          H  
ATOM  34621 2HG1 VAL B2264      34.069  15.649 -15.682  1.00  3.870          H  
ATOM  34622 3HG1 VAL B2264      32.841  15.898 -16.923  1.00  3.870          H  
ATOM  34623 1HG2 VAL B2264      34.220  18.348 -18.249  1.00  3.870          H  
ATOM  34624 2HG2 VAL B2264      32.508  18.254 -17.825  1.00  3.870          H  
ATOM  34625 3HG2 VAL B2264      33.493  19.585 -17.210  1.00  3.870          H  
ATOM  34626  N   ASN B2265      32.178  16.104 -13.729  1.00  2.420          N  
ATOM  34627  CA  ASN B2265      32.288  15.102 -12.694  1.00  2.480          C  
ATOM  34628  C   ASN B2265      32.862  13.864 -13.373  1.00  2.500          C  
ATOM  34629  O   ASN B2265      32.225  13.275 -14.263  1.00  2.530          O  
ATOM  34630  CB  ASN B2265      30.934  14.879 -12.068  1.00  3.450          C  
ATOM  34631  CG  ASN B2265      30.432  16.131 -11.345  1.00  3.450          C  
ATOM  34632  OD1 ASN B2265      31.159  16.671 -10.486  1.00  3.450          O  
ATOM  34633  ND2 ASN B2265      29.231  16.607 -11.672  1.00  3.450          N  
ATOM  34634  H   ASN B2265      31.343  16.065 -14.323  1.00  2.900          H  
ATOM  34635  HA  ASN B2265      32.998  15.430 -11.933  1.00  2.980          H  
ATOM  34636 1HB  ASN B2265      30.253  14.645 -12.849  1.00  4.140          H  
ATOM  34637 2HB  ASN B2265      30.962  14.032 -11.379  1.00  4.140          H  
ATOM  34638 1HD2 ASN B2265      28.882  17.427 -11.224  1.00  4.140          H  
ATOM  34639 2HD2 ASN B2265      28.629  16.158 -12.387  1.00  4.140          H  
ATOM  34640  N   ALA B2266      34.091  13.500 -13.013  1.00  2.490          N  
ATOM  34641  CA  ALA B2266      34.794  12.451 -13.749  1.00  2.490          C  
ATOM  34642  C   ALA B2266      35.711  11.561 -12.936  1.00  2.520          C  
ATOM  34643  O   ALA B2266      36.216  11.937 -11.877  1.00  2.520          O  
ATOM  34644  CB  ALA B2266      35.651  13.128 -14.796  1.00  3.490          C  
ATOM  34645  H   ALA B2266      34.553  14.006 -12.246  1.00  2.990          H  
ATOM  34646  HA  ALA B2266      34.055  11.802 -14.216  1.00  2.990          H  
ATOM  34647 1HB  ALA B2266      36.186  12.394 -15.369  1.00  4.180          H  
ATOM  34648 2HB  ALA B2266      35.064  13.724 -15.443  1.00  4.180          H  
ATOM  34649 3HB  ALA B2266      36.341  13.754 -14.282  1.00  4.180          H  
ATOM  34650  N   LYS B2267      35.949  10.368 -13.480  1.00  2.550          N  
ATOM  34651  CA  LYS B2267      36.930   9.445 -12.933  1.00  2.580          C  
ATOM  34652  C   LYS B2267      38.283   9.862 -13.444  1.00  2.490          C  
ATOM  34653  O   LYS B2267      38.439  10.119 -14.642  1.00  2.440          O  
ATOM  34654  CB  LYS B2267      36.672   7.993 -13.351  1.00  3.600          C  
ATOM  34655  CG  LYS B2267      37.735   7.021 -12.790  1.00  3.600          C  
ATOM  34656  CD  LYS B2267      37.460   5.563 -13.102  1.00  3.600          C  
ATOM  34657  CE  LYS B2267      38.635   4.710 -12.618  1.00  3.600          C  
ATOM  34658  NZ  LYS B2267      38.401   3.260 -12.792  1.00  3.600          N  
ATOM  34659  H   LYS B2267      35.472  10.134 -14.357  1.00  3.060          H  
ATOM  34660  HA  LYS B2267      36.935   9.515 -11.845  1.00  3.100          H  
ATOM  34661 1HB  LYS B2267      35.697   7.677 -12.999  1.00  4.320          H  
ATOM  34662 2HB  LYS B2267      36.670   7.921 -14.440  1.00  4.320          H  
ATOM  34663 1HG  LYS B2267      38.712   7.262 -13.214  1.00  4.320          H  
ATOM  34664 2HG  LYS B2267      37.795   7.150 -11.702  1.00  4.320          H  
ATOM  34665 1HD  LYS B2267      36.549   5.243 -12.593  1.00  4.320          H  
ATOM  34666 2HD  LYS B2267      37.330   5.431 -14.176  1.00  4.320          H  
ATOM  34667 1HE  LYS B2267      39.526   4.990 -13.179  1.00  4.320          H  
ATOM  34668 2HE  LYS B2267      38.809   4.918 -11.576  1.00  4.320          H  
ATOM  34669 1HZ  LYS B2267      39.212   2.756 -12.449  1.00  4.320          H  
ATOM  34670 2HZ  LYS B2267      37.587   2.983 -12.264  1.00  4.320          H  
ATOM  34671 3HZ  LYS B2267      38.259   3.053 -13.763  1.00  4.320          H  
ATOM  34672  N   VAL B2268      39.281   9.909 -12.583  1.00  2.480          N  
ATOM  34673  CA  VAL B2268      40.572  10.305 -13.115  1.00  2.420          C  
ATOM  34674  C   VAL B2268      41.561   9.156 -13.109  1.00  2.530          C  
ATOM  34675  O   VAL B2268      41.842   8.549 -12.080  1.00  2.600          O  
ATOM  34676  CB  VAL B2268      41.107  11.522 -12.331  1.00  3.410          C  
ATOM  34677  CG1 VAL B2268      41.290  11.186 -10.833  1.00  3.410          C  
ATOM  34678  CG2 VAL B2268      42.396  12.044 -13.009  1.00  3.410          C  
ATOM  34679  H   VAL B2268      39.117   9.683 -11.594  1.00  2.980          H  
ATOM  34680  HA  VAL B2268      40.452  10.616 -14.147  1.00  2.900          H  
ATOM  34681  HB  VAL B2268      40.360  12.298 -12.359  1.00  4.090          H  
ATOM  34682 1HG1 VAL B2268      41.612  12.072 -10.319  1.00  4.090          H  
ATOM  34683 2HG1 VAL B2268      40.347  10.860 -10.413  1.00  4.090          H  
ATOM  34684 3HG1 VAL B2268      42.025  10.418 -10.677  1.00  4.090          H  
ATOM  34685 1HG2 VAL B2268      42.744  12.926 -12.483  1.00  4.090          H  
ATOM  34686 2HG2 VAL B2268      43.167  11.295 -12.993  1.00  4.090          H  
ATOM  34687 3HG2 VAL B2268      42.182  12.305 -14.046  1.00  4.090          H  
ATOM  34688  N   ALA B2269      42.171   8.932 -14.261  1.00  2.610          N  
ATOM  34689  CA  ALA B2269      43.168   7.894 -14.420  1.00  2.810          C  
ATOM  34690  C   ALA B2269      44.303   8.408 -15.287  1.00  2.920          C  
ATOM  34691  O   ALA B2269      44.107   9.306 -16.104  1.00  3.280          O  
ATOM  34692  CB  ALA B2269      42.542   6.671 -15.050  1.00  3.850          C  
ATOM  34693  H   ALA B2269      41.856   9.436 -15.095  1.00  3.130          H  
ATOM  34694  HA  ALA B2269      43.561   7.625 -13.444  1.00  3.370          H  
ATOM  34695 1HB  ALA B2269      43.294   5.893 -15.163  1.00  4.620          H  
ATOM  34696 2HB  ALA B2269      41.736   6.314 -14.410  1.00  4.620          H  
ATOM  34697 3HB  ALA B2269      42.138   6.938 -16.026  1.00  4.620          H  
ATOM  34698  N   VAL B2270      45.503   7.882 -15.074  1.00  2.840          N  
ATOM  34699  CA  VAL B2270      46.649   8.277 -15.877  1.00  2.880          C  
ATOM  34700  C   VAL B2270      47.388   7.070 -16.430  1.00  2.890          C  
ATOM  34701  O   VAL B2270      47.687   6.121 -15.704  1.00  2.980          O  
ATOM  34702  CB  VAL B2270      47.599   9.187 -15.065  1.00  4.020          C  
ATOM  34703  CG1 VAL B2270      48.833   9.563 -15.904  1.00  4.020          C  
ATOM  34704  CG2 VAL B2270      46.849  10.463 -14.677  1.00  4.020          C  
ATOM  34705  H   VAL B2270      45.616   7.165 -14.367  1.00  3.410          H  
ATOM  34706  HA  VAL B2270      46.292   8.859 -16.729  1.00  3.460          H  
ATOM  34707  HB  VAL B2270      47.939   8.663 -14.172  1.00  4.820          H  
ATOM  34708 1HG1 VAL B2270      49.480  10.212 -15.315  1.00  4.820          H  
ATOM  34709 2HG1 VAL B2270      49.389   8.673 -16.186  1.00  4.820          H  
ATOM  34710 3HG1 VAL B2270      48.513  10.091 -16.803  1.00  4.820          H  
ATOM  34711 1HG2 VAL B2270      47.506  11.119 -14.111  1.00  4.820          H  
ATOM  34712 2HG2 VAL B2270      46.529  10.948 -15.571  1.00  4.820          H  
ATOM  34713 3HG2 VAL B2270      45.999  10.247 -14.098  1.00  4.820          H  
ATOM  34714  N   ARG B2271      47.649   7.109 -17.731  1.00  2.870          N  
ATOM  34715  CA  ARG B2271      48.375   6.044 -18.418  1.00  2.980          C  
ATOM  34716  C   ARG B2271      48.915   6.553 -19.745  1.00  3.070          C  
ATOM  34717  O   ARG B2271      48.377   7.509 -20.302  1.00  3.090          O  
ATOM  34718  CB  ARG B2271      47.484   4.817 -18.634  1.00  4.130          C  
ATOM  34719  CG  ARG B2271      46.512   4.861 -19.823  1.00  4.130          C  
ATOM  34720  CD  ARG B2271      45.411   5.846 -19.632  1.00  4.130          C  
ATOM  34721  NE  ARG B2271      44.481   5.822 -20.738  1.00  4.130          N  
ATOM  34722  CZ  ARG B2271      44.634   6.493 -21.902  1.00  4.130          C  
ATOM  34723  NH1 ARG B2271      45.699   7.246 -22.122  1.00  4.130          N  
ATOM  34724  NH2 ARG B2271      43.697   6.387 -22.831  1.00  4.130          N  
ATOM  34725  H   ARG B2271      47.369   7.955 -18.240  1.00  3.440          H  
ATOM  34726  HA  ARG B2271      49.218   5.741 -17.795  1.00  3.580          H  
ATOM  34727 1HB  ARG B2271      48.117   3.944 -18.783  1.00  4.950          H  
ATOM  34728 2HB  ARG B2271      46.891   4.632 -17.739  1.00  4.950          H  
ATOM  34729 1HG  ARG B2271      47.045   5.097 -20.742  1.00  4.950          H  
ATOM  34730 2HG  ARG B2271      46.055   3.879 -19.933  1.00  4.950          H  
ATOM  34731 1HD  ARG B2271      44.866   5.609 -18.719  1.00  4.950          H  
ATOM  34732 2HD  ARG B2271      45.803   6.850 -19.559  1.00  4.950          H  
ATOM  34733  HE  ARG B2271      43.648   5.259 -20.627  1.00  4.950          H  
ATOM  34734 1HH1 ARG B2271      46.441   7.337 -21.410  1.00  4.950          H  
ATOM  34735 2HH1 ARG B2271      45.796   7.729 -23.002  1.00  4.950          H  
ATOM  34736 1HH2 ARG B2271      42.884   5.809 -22.664  1.00  4.950          H  
ATOM  34737 2HH2 ARG B2271      43.792   6.877 -23.708  1.00  4.950          H  
ATOM  34738  N   ASP B2272      49.967   5.910 -20.262  1.00  3.230          N  
ATOM  34739  CA  ASP B2272      50.547   6.229 -21.575  1.00  3.450          C  
ATOM  34740  C   ASP B2272      50.844   7.727 -21.735  1.00  3.450          C  
ATOM  34741  O   ASP B2272      50.617   8.309 -22.797  1.00  3.800          O  
ATOM  34742  CB  ASP B2272      49.619   5.749 -22.692  1.00  4.740          C  
ATOM  34743  CG  ASP B2272      49.421   4.226 -22.672  1.00  4.740          C  
ATOM  34744  OD1 ASP B2272      50.308   3.515 -22.253  1.00  4.740          O  
ATOM  34745  OD2 ASP B2272      48.381   3.762 -23.105  1.00  4.740          O  
ATOM  34746  H   ASP B2272      50.365   5.129 -19.752  1.00  3.880          H  
ATOM  34747  HA  ASP B2272      51.494   5.695 -21.669  1.00  4.140          H  
ATOM  34748 1HB  ASP B2272      48.650   6.240 -22.603  1.00  5.690          H  
ATOM  34749 2HB  ASP B2272      50.041   6.035 -23.657  1.00  5.690          H  
ATOM  34750  N   ASP B2273      51.337   8.339 -20.660  1.00  3.460          N  
ATOM  34751  CA  ASP B2273      51.688   9.752 -20.560  1.00  3.540          C  
ATOM  34752  C   ASP B2273      50.562  10.718 -20.974  1.00  3.340          C  
ATOM  34753  O   ASP B2273      50.828  11.819 -21.478  1.00  3.500          O  
ATOM  34754  CB  ASP B2273      52.959  10.018 -21.367  1.00  4.920          C  
ATOM  34755  CG  ASP B2273      54.158   9.234 -20.809  1.00  4.920          C  
ATOM  34756  OD1 ASP B2273      54.205   9.014 -19.613  1.00  4.920          O  
ATOM  34757  OD2 ASP B2273      55.009   8.859 -21.581  1.00  4.920          O  
ATOM  34758  H   ASP B2273      51.516   7.774 -19.842  1.00  4.150          H  
ATOM  34759  HA  ASP B2273      51.920   9.957 -19.514  1.00  4.250          H  
ATOM  34760 1HB  ASP B2273      52.802   9.739 -22.411  1.00  5.910          H  
ATOM  34761 2HB  ASP B2273      53.196  11.080 -21.342  1.00  5.910          H  
ATOM  34762  N   ARG B2274      49.310  10.350 -20.669  1.00  3.090          N  
ATOM  34763  CA  ARG B2274      48.135  11.172 -20.921  1.00  2.940          C  
ATOM  34764  C   ARG B2274      47.177  11.095 -19.732  1.00  2.800          C  
ATOM  34765  O   ARG B2274      47.089  10.065 -19.045  1.00  2.790          O  
ATOM  34766  CB  ARG B2274      47.405  10.724 -22.183  1.00  4.180          C  
ATOM  34767  CG  ARG B2274      48.190  10.856 -23.496  1.00  4.180          C  
ATOM  34768  CD  ARG B2274      48.396  12.274 -23.910  1.00  4.180          C  
ATOM  34769  NE  ARG B2274      49.052  12.359 -25.204  1.00  4.180          N  
ATOM  34770  CZ  ARG B2274      50.393  12.325 -25.402  1.00  4.180          C  
ATOM  34771  NH1 ARG B2274      51.235  12.202 -24.387  1.00  4.180          N  
ATOM  34772  NH2 ARG B2274      50.867  12.413 -26.637  1.00  4.180          N  
ATOM  34773  H   ARG B2274      49.136   9.414 -20.297  1.00  3.710          H  
ATOM  34774  HA  ARG B2274      48.447  12.207 -21.033  1.00  3.530          H  
ATOM  34775 1HB  ARG B2274      47.153   9.674 -22.075  1.00  5.010          H  
ATOM  34776 2HB  ARG B2274      46.471  11.275 -22.285  1.00  5.010          H  
ATOM  34777 1HG  ARG B2274      49.158  10.380 -23.390  1.00  5.010          H  
ATOM  34778 2HG  ARG B2274      47.641  10.352 -24.287  1.00  5.010          H  
ATOM  34779 1HD  ARG B2274      47.427  12.769 -23.989  1.00  5.010          H  
ATOM  34780 2HD  ARG B2274      49.006  12.797 -23.184  1.00  5.010          H  
ATOM  34781  HE  ARG B2274      48.460  12.453 -26.019  1.00  5.010          H  
ATOM  34782 1HH1 ARG B2274      50.898  12.130 -23.411  1.00  5.010          H  
ATOM  34783 2HH1 ARG B2274      52.227  12.176 -24.556  1.00  5.010          H  
ATOM  34784 1HH2 ARG B2274      50.232  12.506 -27.418  1.00  5.010          H  
ATOM  34785 2HH2 ARG B2274      51.863  12.389 -26.801  1.00  5.010          H  
ATOM  34786  N   ILE B2275      46.416  12.165 -19.515  1.00  2.750          N  
ATOM  34787  CA  ILE B2275      45.446  12.125 -18.436  1.00  2.630          C  
ATOM  34788  C   ILE B2275      44.127  11.649 -19.006  1.00  2.520          C  
ATOM  34789  O   ILE B2275      43.543  12.297 -19.873  1.00  2.470          O  
ATOM  34790  CB  ILE B2275      45.206  13.515 -17.817  1.00  3.730          C  
ATOM  34791  CG1 ILE B2275      46.558  14.204 -17.408  1.00  3.730          C  
ATOM  34792  CG2 ILE B2275      44.237  13.372 -16.585  1.00  3.730          C  
ATOM  34793  CD1 ILE B2275      47.437  13.466 -16.439  1.00  3.730          C  
ATOM  34794  H   ILE B2275      46.512  12.985 -20.097  1.00  3.300          H  
ATOM  34795  HA  ILE B2275      45.763  11.416 -17.677  1.00  3.160          H  
ATOM  34796  HB  ILE B2275      44.742  14.151 -18.560  1.00  4.480          H  
ATOM  34797 1HG1 ILE B2275      47.136  14.373 -18.312  1.00  4.480          H  
ATOM  34798 2HG1 ILE B2275      46.317  15.173 -16.971  1.00  4.480          H  
ATOM  34799 1HG2 ILE B2275      44.040  14.345 -16.163  1.00  4.480          H  
ATOM  34800 2HG2 ILE B2275      43.297  12.932 -16.903  1.00  4.480          H  
ATOM  34801 3HG2 ILE B2275      44.680  12.733 -15.824  1.00  4.480          H  
ATOM  34802 1HD1 ILE B2275      48.330  14.058 -16.249  1.00  4.480          H  
ATOM  34803 2HD1 ILE B2275      46.916  13.307 -15.506  1.00  4.480          H  
ATOM  34804 3HD1 ILE B2275      47.730  12.512 -16.863  1.00  4.480          H  
ATOM  34805  N   ALA B2276      43.680  10.500 -18.540  1.00  2.540          N  
ATOM  34806  CA  ALA B2276      42.450   9.875 -18.973  1.00  2.520          C  
ATOM  34807  C   ALA B2276      41.342  10.274 -18.028  1.00  2.430          C  
ATOM  34808  O   ALA B2276      40.929   9.477 -17.181  1.00  2.610          O  
ATOM  34809  CB  ALA B2276      42.600   8.369 -19.041  1.00  3.540          C  
ATOM  34810  H   ALA B2276      44.200  10.042 -17.792  1.00  3.050          H  
ATOM  34811  HA  ALA B2276      42.201  10.251 -19.962  1.00  3.020          H  
ATOM  34812 1HB  ALA B2276      41.666   7.925 -19.383  1.00  4.240          H  
ATOM  34813 2HB  ALA B2276      43.391   8.141 -19.735  1.00  4.240          H  
ATOM  34814 3HB  ALA B2276      42.851   7.985 -18.063  1.00  4.240          H  
ATOM  34815  N   LEU B2277      40.905  11.520 -18.117  1.00  2.250          N  
ATOM  34816  CA  LEU B2277      39.854  11.973 -17.227  1.00  2.190          C  
ATOM  34817  C   LEU B2277      38.548  11.676 -17.932  1.00  2.210          C  
ATOM  34818  O   LEU B2277      38.303  12.210 -19.014  1.00  2.160          O  
ATOM  34819  CB  LEU B2277      40.008  13.468 -16.943  1.00  3.090          C  
ATOM  34820  CG  LEU B2277      38.999  14.109 -15.999  1.00  3.090          C  
ATOM  34821  CD1 LEU B2277      39.150  13.528 -14.629  1.00  3.090          C  
ATOM  34822  CD2 LEU B2277      39.232  15.565 -15.919  1.00  3.090          C  
ATOM  34823  H   LEU B2277      41.290  12.144 -18.828  1.00  2.700          H  
ATOM  34824  HA  LEU B2277      39.896  11.400 -16.307  1.00  2.630          H  
ATOM  34825 1HB  LEU B2277      40.985  13.610 -16.507  1.00  3.710          H  
ATOM  34826 2HB  LEU B2277      39.969  14.006 -17.896  1.00  3.710          H  
ATOM  34827  HG  LEU B2277      37.991  13.926 -16.364  1.00  3.710          H  
ATOM  34828 1HD1 LEU B2277      38.455  13.993 -13.978  1.00  3.710          H  
ATOM  34829 2HD1 LEU B2277      38.963  12.481 -14.637  1.00  3.710          H  
ATOM  34830 3HD1 LEU B2277      40.154  13.721 -14.272  1.00  3.710          H  
ATOM  34831 1HD2 LEU B2277      38.503  15.977 -15.242  1.00  3.710          H  
ATOM  34832 2HD2 LEU B2277      40.218  15.754 -15.538  1.00  3.710          H  
ATOM  34833 3HD2 LEU B2277      39.134  16.015 -16.894  1.00  3.710          H  
ATOM  34834  N   ILE B2278      37.740  10.795 -17.351  1.00  2.320          N  
ATOM  34835  CA  ILE B2278      36.522  10.339 -18.008  1.00  2.400          C  
ATOM  34836  C   ILE B2278      35.245  10.781 -17.325  1.00  2.450          C  
ATOM  34837  O   ILE B2278      34.938  10.386 -16.195  1.00  2.510          O  
ATOM  34838  CB  ILE B2278      36.551   8.809 -18.118  1.00  3.330          C  
ATOM  34839  CG1 ILE B2278      37.815   8.382 -18.956  1.00  3.330          C  
ATOM  34840  CG2 ILE B2278      35.244   8.330 -18.771  1.00  3.330          C  
ATOM  34841  CD1 ILE B2278      38.168   6.932 -18.892  1.00  3.330          C  
ATOM  34842  H   ILE B2278      38.007  10.426 -16.432  1.00  2.780          H  
ATOM  34843  HA  ILE B2278      36.511  10.744 -19.013  1.00  2.880          H  
ATOM  34844  HB  ILE B2278      36.649   8.371 -17.125  1.00  3.990          H  
ATOM  34845 1HG1 ILE B2278      37.638   8.629 -19.989  1.00  3.990          H  
ATOM  34846 2HG1 ILE B2278      38.677   8.937 -18.612  1.00  3.990          H  
ATOM  34847 1HG2 ILE B2278      35.249   7.257 -18.847  1.00  3.990          H  
ATOM  34848 2HG2 ILE B2278      34.383   8.621 -18.168  1.00  3.990          H  
ATOM  34849 3HG2 ILE B2278      35.155   8.777 -19.763  1.00  3.990          H  
ATOM  34850 1HD1 ILE B2278      39.049   6.756 -19.506  1.00  3.990          H  
ATOM  34851 2HD1 ILE B2278      38.385   6.662 -17.857  1.00  3.990          H  
ATOM  34852 3HD1 ILE B2278      37.356   6.325 -19.256  1.00  3.990          H  
ATOM  34853  N   ALA B2279      34.468  11.589 -18.024  1.00  2.450          N  
ATOM  34854  CA  ALA B2279      33.261  12.113 -17.446  1.00  2.490          C  
ATOM  34855  C   ALA B2279      32.323  10.986 -17.147  1.00  2.600          C  
ATOM  34856  O   ALA B2279      32.210  10.021 -17.921  1.00  2.640          O  
ATOM  34857  CB  ALA B2279      32.587  13.125 -18.352  1.00  3.470          C  
ATOM  34858  H   ALA B2279      34.737  11.824 -18.972  1.00  2.940          H  
ATOM  34859  HA  ALA B2279      33.506  12.600 -16.514  1.00  2.990          H  
ATOM  34860 1HB  ALA B2279      31.688  13.508 -17.863  1.00  4.160          H  
ATOM  34861 2HB  ALA B2279      33.267  13.944 -18.552  1.00  4.160          H  
ATOM  34862 3HB  ALA B2279      32.315  12.652 -19.270  1.00  4.160          H  
ATOM  34863  N   ASN B2280      31.628  11.158 -16.025  1.00  2.680          N  
ATOM  34864  CA  ASN B2280      30.534  10.331 -15.571  1.00  2.800          C  
ATOM  34865  C   ASN B2280      29.291  11.217 -15.629  1.00  2.750          C  
ATOM  34866  O   ASN B2280      28.171  10.736 -15.818  1.00  2.800          O  
ATOM  34867  CB  ASN B2280      30.815   9.745 -14.194  1.00  3.870          C  
ATOM  34868  CG  ASN B2280      31.943   8.713 -14.247  1.00  3.870          C  
ATOM  34869  OD1 ASN B2280      31.985   7.931 -15.206  1.00  3.870          O  
ATOM  34870  ND2 ASN B2280      32.826   8.662 -13.276  1.00  3.870          N  
ATOM  34871  H   ASN B2280      31.866  11.958 -15.445  1.00  3.220          H  
ATOM  34872  HA  ASN B2280      30.390   9.508 -16.268  1.00  3.360          H  
ATOM  34873 1HB  ASN B2280      31.103  10.549 -13.508  1.00  4.650          H  
ATOM  34874 2HB  ASN B2280      29.914   9.281 -13.794  1.00  4.650          H  
ATOM  34875 1HD2 ASN B2280      33.546   7.977 -13.319  1.00  4.650          H  
ATOM  34876 2HD2 ASN B2280      32.811   9.283 -12.472  1.00  4.650          H  
ATOM  34877  N   ASP B2281      29.524  12.533 -15.488  1.00  2.660          N  
ATOM  34878  CA  ASP B2281      28.467  13.550 -15.510  1.00  2.610          C  
ATOM  34879  C   ASP B2281      28.899  14.969 -15.913  1.00  2.490          C  
ATOM  34880  O   ASP B2281      29.802  15.573 -15.325  1.00  2.440          O  
ATOM  34881  CB  ASP B2281      27.719  13.615 -14.168  1.00  3.670          C  
ATOM  34882  CG  ASP B2281      26.591  14.684 -14.152  1.00  3.670          C  
ATOM  34883  OD1 ASP B2281      25.491  14.398 -14.607  1.00  3.670          O  
ATOM  34884  OD2 ASP B2281      26.872  15.796 -13.677  1.00  3.670          O  
ATOM  34885  H   ASP B2281      30.480  12.826 -15.281  1.00  3.190          H  
ATOM  34886  HA  ASP B2281      27.744  13.224 -16.250  1.00  3.130          H  
ATOM  34887 1HB  ASP B2281      27.256  12.640 -13.984  1.00  4.410          H  
ATOM  34888 2HB  ASP B2281      28.387  13.779 -13.353  1.00  4.410          H  
ATOM  34889  N   LEU B2282      28.263  15.492 -16.954  1.00  2.470          N  
ATOM  34890  CA  LEU B2282      28.505  16.857 -17.398  1.00  2.370          C  
ATOM  34891  C   LEU B2282      27.363  17.783 -16.984  1.00  2.410          C  
ATOM  34892  O   LEU B2282      26.230  17.642 -17.449  1.00  2.470          O  
ATOM  34893  CB  LEU B2282      28.683  16.911 -18.926  1.00  3.360          C  
ATOM  34894  CG  LEU B2282      28.793  18.324 -19.583  1.00  3.360          C  
ATOM  34895  CD1 LEU B2282      30.019  19.056 -19.107  1.00  3.360          C  
ATOM  34896  CD2 LEU B2282      28.839  18.157 -21.092  1.00  3.360          C  
ATOM  34897  H   LEU B2282      27.552  14.943 -17.419  1.00  2.960          H  
ATOM  34898  HA  LEU B2282      29.416  17.217 -16.921  1.00  2.840          H  
ATOM  34899 1HB  LEU B2282      29.579  16.359 -19.180  1.00  4.030          H  
ATOM  34900 2HB  LEU B2282      27.859  16.427 -19.385  1.00  4.030          H  
ATOM  34901  HG  LEU B2282      27.918  18.922 -19.315  1.00  4.030          H  
ATOM  34902 1HD1 LEU B2282      30.040  20.011 -19.596  1.00  4.030          H  
ATOM  34903 2HD1 LEU B2282      29.988  19.204 -18.028  1.00  4.030          H  
ATOM  34904 3HD1 LEU B2282      30.896  18.504 -19.372  1.00  4.030          H  
ATOM  34905 1HD2 LEU B2282      28.902  19.134 -21.553  1.00  4.030          H  
ATOM  34906 2HD2 LEU B2282      29.705  17.577 -21.347  1.00  4.030          H  
ATOM  34907 3HD2 LEU B2282      27.938  17.647 -21.448  1.00  4.030          H  
ATOM  34908  N   THR B2283      27.688  18.768 -16.156  1.00  2.380          N  
ATOM  34909  CA  THR B2283      26.737  19.753 -15.662  1.00  2.440          C  
ATOM  34910  C   THR B2283      27.119  21.128 -16.177  1.00  2.420          C  
ATOM  34911  O   THR B2283      28.301  21.440 -16.348  1.00  2.250          O  
ATOM  34912  CB  THR B2283      26.606  19.711 -14.104  1.00  3.390          C  
ATOM  34913  OG1 THR B2283      25.935  18.480 -13.686  1.00  3.390          O  
ATOM  34914  CG2 THR B2283      25.830  20.934 -13.549  1.00  3.390          C  
ATOM  34915  H   THR B2283      28.654  18.839 -15.817  1.00  2.860          H  
ATOM  34916  HA  THR B2283      25.754  19.514 -16.064  1.00  2.930          H  
ATOM  34917  HB  THR B2283      27.608  19.713 -13.673  1.00  4.070          H  
ATOM  34918  HG1 THR B2283      26.471  17.653 -13.851  1.00  4.070          H  
ATOM  34919 1HG2 THR B2283      25.778  20.862 -12.464  1.00  4.070          H  
ATOM  34920 2HG2 THR B2283      26.341  21.856 -13.810  1.00  4.070          H  
ATOM  34921 3HG2 THR B2283      24.819  20.953 -13.954  1.00  4.070          H  
ATOM  34922  N   VAL B2284      26.111  21.946 -16.452  1.00  2.640          N  
ATOM  34923  CA  VAL B2284      26.344  23.288 -16.945  1.00  2.680          C  
ATOM  34924  C   VAL B2284      25.649  24.261 -15.976  1.00  2.740          C  
ATOM  34925  O   VAL B2284      24.630  23.868 -15.383  1.00  2.900          O  
ATOM  34926  CB  VAL B2284      25.753  23.384 -18.379  1.00  3.740          C  
ATOM  34927  CG1 VAL B2284      26.436  22.354 -19.303  1.00  3.740          C  
ATOM  34928  CG2 VAL B2284      24.254  23.134 -18.337  1.00  3.740          C  
ATOM  34929  H   VAL B2284      25.171  21.615 -16.285  1.00  3.170          H  
ATOM  34930  HA  VAL B2284      27.415  23.459 -16.982  1.00  3.220          H  
ATOM  34931  HB  VAL B2284      25.948  24.366 -18.788  1.00  4.480          H  
ATOM  34932 1HG1 VAL B2284      26.033  22.436 -20.315  1.00  4.480          H  
ATOM  34933 2HG1 VAL B2284      27.483  22.542 -19.327  1.00  4.480          H  
ATOM  34934 3HG1 VAL B2284      26.266  21.343 -18.938  1.00  4.480          H  
ATOM  34935 1HG2 VAL B2284      23.841  23.214 -19.345  1.00  4.480          H  
ATOM  34936 2HG2 VAL B2284      24.060  22.141 -17.951  1.00  4.480          H  
ATOM  34937 3HG2 VAL B2284      23.781  23.865 -17.709  1.00  4.480          H  
ATOM  34938  N   PRO B2285      26.062  25.552 -15.913  1.00  2.670          N  
ATOM  34939  CA  PRO B2285      25.506  26.604 -15.065  1.00  2.740          C  
ATOM  34940  C   PRO B2285      23.991  26.681 -15.094  1.00  2.820          C  
ATOM  34941  O   PRO B2285      23.366  26.862 -14.053  1.00  2.920          O  
ATOM  34942  CB  PRO B2285      26.152  27.865 -15.650  1.00  4.110          C  
ATOM  34943  CG  PRO B2285      27.493  27.384 -16.156  1.00  4.110          C  
ATOM  34944  CD  PRO B2285      27.230  26.004 -16.713  1.00  4.110          C  
ATOM  34945  HA  PRO B2285      25.863  26.457 -14.044  1.00  3.290          H  
ATOM  34946 1HB  PRO B2285      25.518  28.291 -16.444  1.00  4.930          H  
ATOM  34947 2HB  PRO B2285      26.244  28.637 -14.868  1.00  4.930          H  
ATOM  34948 1HG  PRO B2285      27.887  28.072 -16.927  1.00  4.930          H  
ATOM  34949 2HG  PRO B2285      28.235  27.378 -15.343  1.00  4.930          H  
ATOM  34950 1HD  PRO B2285      27.017  26.061 -17.784  1.00  4.930          H  
ATOM  34951 2HD  PRO B2285      28.121  25.406 -16.496  1.00  4.930          H  
ATOM  34952  N   ASP B2286      23.364  26.414 -16.238  1.00  2.830          N  
ATOM  34953  CA  ASP B2286      21.907  26.454 -16.288  1.00  2.980          C  
ATOM  34954  C   ASP B2286      21.281  25.681 -15.124  1.00  3.030          C  
ATOM  34955  O   ASP B2286      20.305  26.141 -14.523  1.00  3.140          O  
ATOM  34956  CB  ASP B2286      21.386  25.844 -17.588  1.00  4.110          C  
ATOM  34957  CG  ASP B2286      21.695  26.672 -18.816  1.00  4.110          C  
ATOM  34958  OD1 ASP B2286      22.082  27.807 -18.679  1.00  4.110          O  
ATOM  34959  OD2 ASP B2286      21.562  26.153 -19.893  1.00  4.110          O  
ATOM  34960  H   ASP B2286      23.876  26.270 -17.097  1.00  3.400          H  
ATOM  34961  HA  ASP B2286      21.586  27.494 -16.224  1.00  3.580          H  
ATOM  34962 1HB  ASP B2286      21.790  24.860 -17.718  1.00  4.930          H  
ATOM  34963 2HB  ASP B2286      20.304  25.725 -17.513  1.00  4.930          H  
ATOM  34964  N   PHE B2287      21.852  24.512 -14.787  1.00  3.030          N  
ATOM  34965  CA  PHE B2287      21.261  23.669 -13.767  1.00  3.170          C  
ATOM  34966  C   PHE B2287      22.025  23.743 -12.455  1.00  3.190          C  
ATOM  34967  O   PHE B2287      21.523  23.311 -11.419  1.00  3.450          O  
ATOM  34968  CB  PHE B2287      21.177  22.250 -14.297  1.00  4.380          C  
ATOM  34969  CG  PHE B2287      20.343  22.223 -15.548  1.00  4.380          C  
ATOM  34970  CD1 PHE B2287      20.963  22.127 -16.778  1.00  4.380          C  
ATOM  34971  CD2 PHE B2287      18.956  22.332 -15.514  1.00  4.380          C  
ATOM  34972  CE1 PHE B2287      20.240  22.142 -17.942  1.00  4.380          C  
ATOM  34973  CE2 PHE B2287      18.232  22.345 -16.687  1.00  4.380          C  
ATOM  34974  CZ  PHE B2287      18.877  22.254 -17.898  1.00  4.380          C  
ATOM  34975  H   PHE B2287      22.710  24.200 -15.246  1.00  3.640          H  
ATOM  34976  HA  PHE B2287      20.247  24.016 -13.579  1.00  3.800          H  
ATOM  34977 1HB  PHE B2287      22.177  21.880 -14.525  1.00  5.260          H  
ATOM  34978 2HB  PHE B2287      20.725  21.595 -13.554  1.00  5.260          H  
ATOM  34979  HD1 PHE B2287      22.040  22.048 -16.815  1.00  5.260          H  
ATOM  34980  HD2 PHE B2287      18.430  22.412 -14.554  1.00  5.260          H  
ATOM  34981  HE1 PHE B2287      20.752  22.068 -18.907  1.00  5.260          H  
ATOM  34982  HE2 PHE B2287      17.149  22.428 -16.654  1.00  5.260          H  
ATOM  34983  HZ  PHE B2287      18.306  22.271 -18.820  1.00  5.260          H  
ATOM  34984  N   SER B2288      23.216  24.360 -12.473  1.00  3.000          N  
ATOM  34985  CA  SER B2288      23.951  24.545 -11.221  1.00  3.120          C  
ATOM  34986  C   SER B2288      23.348  25.754 -10.506  1.00  3.420          C  
ATOM  34987  O   SER B2288      23.560  25.963  -9.309  1.00  3.690          O  
ATOM  34988  CB  SER B2288      25.425  24.827 -11.448  1.00  4.320          C  
ATOM  34989  OG  SER B2288      26.074  23.767 -12.077  1.00  4.320          O  
ATOM  34990  H   SER B2288      23.645  24.633 -13.362  1.00  3.600          H  
ATOM  34991  HA  SER B2288      23.832  23.661 -10.594  1.00  3.740          H  
ATOM  34992 1HB  SER B2288      25.527  25.724 -12.027  1.00  5.180          H  
ATOM  34993 2HB  SER B2288      25.898  25.015 -10.485  1.00  5.180          H  
ATOM  34994  HG  SER B2288      26.989  24.043 -12.171  1.00  5.180          H  
ATOM  34995  N   ASN B2289      22.600  26.557 -11.266  1.00  3.580          N  
ATOM  34996  CA  ASN B2289      21.913  27.720 -10.753  1.00  4.070          C  
ATOM  34997  C   ASN B2289      20.407  27.482 -10.560  1.00  4.000          C  
ATOM  34998  O   ASN B2289      19.867  27.795  -9.489  1.00  4.100          O  
ATOM  34999  CB  ASN B2289      22.119  28.888 -11.695  1.00  5.500          C  
ATOM  35000  CG  ASN B2289      23.551  29.360 -11.761  1.00  5.500          C  
ATOM  35001  OD1 ASN B2289      24.352  29.198 -10.830  1.00  5.500          O  
ATOM  35002  ND2 ASN B2289      23.893  29.959 -12.873  1.00  5.500          N  
ATOM  35003  H   ASN B2289      22.560  26.364 -12.266  1.00  4.300          H  
ATOM  35004  HA  ASN B2289      22.330  27.966  -9.776  1.00  4.880          H  
ATOM  35005 1HB  ASN B2289      21.800  28.598 -12.699  1.00  6.600          H  
ATOM  35006 2HB  ASN B2289      21.490  29.719 -11.381  1.00  6.600          H  
ATOM  35007 1HD2 ASN B2289      24.825  30.301 -12.990  1.00  6.600          H  
ATOM  35008 2HD2 ASN B2289      23.223  30.074 -13.606  1.00  6.600          H  
ATOM  35009  N   ALA B2290      19.706  26.952 -11.586  1.00  3.980          N  
ATOM  35010  CA  ALA B2290      18.260  26.810 -11.482  1.00  4.050          C  
ATOM  35011  C   ALA B2290      17.846  25.979 -10.293  1.00  3.920          C  
ATOM  35012  O   ALA B2290      18.276  24.840 -10.133  1.00  4.130          O  
ATOM  35013  CB  ALA B2290      17.704  26.167 -12.743  1.00  5.640          C  
ATOM  35014  H   ALA B2290      20.140  26.688 -12.474  1.00  4.780          H  
ATOM  35015  HA  ALA B2290      17.833  27.805 -11.369  1.00  4.860          H  
ATOM  35016 1HB  ALA B2290      16.618  26.093 -12.665  1.00  6.770          H  
ATOM  35017 2HB  ALA B2290      17.968  26.775 -13.609  1.00  6.770          H  
ATOM  35018 3HB  ALA B2290      18.126  25.170 -12.861  1.00  6.770          H  
ATOM  35019  N   GLU B2291      16.944  26.549  -9.499  1.00  3.770          N  
ATOM  35020  CA  GLU B2291      16.366  25.944  -8.302  1.00  3.800          C  
ATOM  35021  C   GLU B2291      17.398  25.511  -7.262  1.00  3.510          C  
ATOM  35022  O   GLU B2291      17.091  24.729  -6.350  1.00  3.880          O  
ATOM  35023  CB  GLU B2291      15.509  24.742  -8.697  1.00  5.310          C  
ATOM  35024  CG  GLU B2291      14.448  25.063  -9.726  1.00  5.310          C  
ATOM  35025  CD  GLU B2291      13.413  26.013  -9.221  1.00  5.310          C  
ATOM  35026  OE1 GLU B2291      13.208  26.076  -8.039  1.00  5.310          O  
ATOM  35027  OE2 GLU B2291      12.820  26.692 -10.030  1.00  5.310          O  
ATOM  35028  H   GLU B2291      16.651  27.488  -9.728  1.00  4.520          H  
ATOM  35029  HA  GLU B2291      15.719  26.685  -7.831  1.00  4.560          H  
ATOM  35030 1HB  GLU B2291      16.137  23.944  -9.088  1.00  6.370          H  
ATOM  35031 2HB  GLU B2291      15.005  24.350  -7.814  1.00  6.370          H  
ATOM  35032 1HG  GLU B2291      14.920  25.490 -10.608  1.00  6.370          H  
ATOM  35033 2HG  GLU B2291      13.969  24.133 -10.028  1.00  6.370          H  
ATOM  35034  N   VAL B2292      18.601  26.063  -7.308  1.00  3.300          N  
ATOM  35035  CA  VAL B2292      19.540  25.618  -6.318  1.00  3.350          C  
ATOM  35036  C   VAL B2292      19.520  26.467  -5.080  1.00  3.240          C  
ATOM  35037  O   VAL B2292      20.121  27.540  -5.014  1.00  3.530          O  
ATOM  35038  CB  VAL B2292      20.958  25.536  -6.907  1.00  4.670          C  
ATOM  35039  CG1 VAL B2292      21.968  25.090  -5.843  1.00  4.670          C  
ATOM  35040  CG2 VAL B2292      20.934  24.527  -8.046  1.00  4.670          C  
ATOM  35041  H   VAL B2292      18.868  26.720  -8.051  1.00  3.960          H  
ATOM  35042  HA  VAL B2292      19.271  24.604  -6.028  1.00  4.020          H  
ATOM  35043  HB  VAL B2292      21.268  26.514  -7.282  1.00  5.600          H  
ATOM  35044 1HG1 VAL B2292      22.956  25.030  -6.301  1.00  5.600          H  
ATOM  35045 2HG1 VAL B2292      22.000  25.807  -5.021  1.00  5.600          H  
ATOM  35046 3HG1 VAL B2292      21.686  24.115  -5.455  1.00  5.600          H  
ATOM  35047 1HG2 VAL B2292      21.906  24.429  -8.477  1.00  5.600          H  
ATOM  35048 2HG2 VAL B2292      20.618  23.561  -7.669  1.00  5.600          H  
ATOM  35049 3HG2 VAL B2292      20.249  24.851  -8.804  1.00  5.600          H  
ATOM  35050  N   GLU B2293      18.841  25.935  -4.079  1.00  3.190          N  
ATOM  35051  CA  GLU B2293      18.759  26.578  -2.781  1.00  3.350          C  
ATOM  35052  C   GLU B2293      20.188  26.702  -2.309  1.00  3.400          C  
ATOM  35053  O   GLU B2293      20.949  25.740  -2.417  1.00  3.820          O  
ATOM  35054  CB  GLU B2293      17.924  25.757  -1.799  1.00  4.630          C  
ATOM  35055  CG  GLU B2293      17.718  26.414  -0.438  1.00  4.630          C  
ATOM  35056  CD  GLU B2293      16.845  25.598   0.470  1.00  4.630          C  
ATOM  35057  OE1 GLU B2293      16.408  24.553   0.054  1.00  4.630          O  
ATOM  35058  OE2 GLU B2293      16.612  26.012   1.581  1.00  4.630          O  
ATOM  35059  H   GLU B2293      18.338  25.071  -4.288  1.00  3.830          H  
ATOM  35060  HA  GLU B2293      18.330  27.574  -2.887  1.00  4.020          H  
ATOM  35061 1HB  GLU B2293      16.942  25.564  -2.233  1.00  5.550          H  
ATOM  35062 2HB  GLU B2293      18.404  24.793  -1.634  1.00  5.550          H  
ATOM  35063 1HG  GLU B2293      18.689  26.548   0.044  1.00  5.550          H  
ATOM  35064 2HG  GLU B2293      17.274  27.397  -0.582  1.00  5.550          H  
ATOM  35065  N   ARG B2294      20.572  27.860  -1.796  1.00  3.330          N  
ATOM  35066  CA  ARG B2294      21.949  28.002  -1.374  1.00  3.370          C  
ATOM  35067  C   ARG B2294      22.106  27.296  -0.020  1.00  3.420          C  
ATOM  35068  O   ARG B2294      21.293  27.547   0.871  1.00  3.450          O  
ATOM  35069  CB  ARG B2294      22.295  29.478  -1.242  1.00  4.700          C  
ATOM  35070  CG  ARG B2294      22.066  30.317  -2.531  1.00  4.700          C  
ATOM  35071  CD  ARG B2294      22.953  29.967  -3.683  1.00  4.700          C  
ATOM  35072  NE  ARG B2294      24.349  30.329  -3.455  1.00  4.700          N  
ATOM  35073  CZ  ARG B2294      25.368  30.046  -4.297  1.00  4.700          C  
ATOM  35074  NH1 ARG B2294      25.155  29.362  -5.421  1.00  4.700          N  
ATOM  35075  NH2 ARG B2294      26.580  30.468  -3.994  1.00  4.700          N  
ATOM  35076  H   ARG B2294      19.914  28.623  -1.717  1.00  4.000          H  
ATOM  35077  HA  ARG B2294      22.573  27.561  -2.136  1.00  4.040          H  
ATOM  35078 1HB  ARG B2294      21.702  29.924  -0.447  1.00  5.640          H  
ATOM  35079 2HB  ARG B2294      23.348  29.582  -0.961  1.00  5.640          H  
ATOM  35080 1HG  ARG B2294      21.036  30.202  -2.863  1.00  5.640          H  
ATOM  35081 2HG  ARG B2294      22.252  31.366  -2.291  1.00  5.640          H  
ATOM  35082 1HD  ARG B2294      22.896  28.903  -3.893  1.00  5.640          H  
ATOM  35083 2HD  ARG B2294      22.604  30.515  -4.557  1.00  5.640          H  
ATOM  35084  HE  ARG B2294      24.584  30.873  -2.590  1.00  5.640          H  
ATOM  35085 1HH1 ARG B2294      24.225  29.041  -5.658  1.00  5.640          H  
ATOM  35086 2HH1 ARG B2294      25.922  29.160  -6.047  1.00  5.640          H  
ATOM  35087 1HH2 ARG B2294      26.725  31.015  -3.118  1.00  5.640          H  
ATOM  35088 2HH2 ARG B2294      27.356  30.280  -4.599  1.00  5.640          H  
ATOM  35089  N   PRO B2295      23.097  26.393   0.147  1.00  3.530          N  
ATOM  35090  CA  PRO B2295      23.416  25.641   1.354  1.00  3.650          C  
ATOM  35091  C   PRO B2295      24.186  26.489   2.334  1.00  3.740          C  
ATOM  35092  O   PRO B2295      24.744  27.518   1.960  1.00  3.810          O  
ATOM  35093  CB  PRO B2295      24.292  24.512   0.828  1.00  5.470          C  
ATOM  35094  CG  PRO B2295      25.024  25.123  -0.344  1.00  5.470          C  
ATOM  35095  CD  PRO B2295      24.016  26.078  -0.985  1.00  5.470          C  
ATOM  35096  HA  PRO B2295      22.492  25.249   1.810  1.00  4.380          H  
ATOM  35097 1HB  PRO B2295      24.973  24.206   1.631  1.00  6.570          H  
ATOM  35098 2HB  PRO B2295      23.673  23.636   0.572  1.00  6.570          H  
ATOM  35099 1HG  PRO B2295      25.933  25.643   0.009  1.00  6.570          H  
ATOM  35100 2HG  PRO B2295      25.358  24.329  -1.029  1.00  6.570          H  
ATOM  35101 1HD  PRO B2295      24.553  26.987  -1.316  1.00  6.570          H  
ATOM  35102 2HD  PRO B2295      23.479  25.564  -1.805  1.00  6.570          H  
ATOM  35103  N   LEU B2296      24.324  26.030   3.562  1.00  3.820          N  
ATOM  35104  CA  LEU B2296      25.239  26.757   4.441  1.00  3.940          C  
ATOM  35105  C   LEU B2296      26.675  26.445   4.054  1.00  3.910          C  
ATOM  35106  O   LEU B2296      27.069  25.279   3.981  1.00  3.940          O  
ATOM  35107  CB  LEU B2296      25.058  26.377   5.905  1.00  5.470          C  
ATOM  35108  CG  LEU B2296      24.032  27.118   6.738  1.00  5.470          C  
ATOM  35109  CD1 LEU B2296      22.593  26.766   6.300  1.00  5.470          C  
ATOM  35110  CD2 LEU B2296      24.304  26.748   8.183  1.00  5.470          C  
ATOM  35111  H   LEU B2296      23.825  25.176   3.841  1.00  4.580          H  
ATOM  35112  HA  LEU B2296      25.072  27.829   4.323  1.00  4.730          H  
ATOM  35113 1HB  LEU B2296      24.768  25.357   5.919  1.00  6.560          H  
ATOM  35114 2HB  LEU B2296      26.017  26.455   6.399  1.00  6.560          H  
ATOM  35115  HG  LEU B2296      24.166  28.196   6.610  1.00  6.560          H  
ATOM  35116 1HD1 LEU B2296      21.879  27.308   6.912  1.00  6.560          H  
ATOM  35117 2HD1 LEU B2296      22.447  27.050   5.258  1.00  6.560          H  
ATOM  35118 3HD1 LEU B2296      22.411  25.703   6.405  1.00  6.560          H  
ATOM  35119 1HD2 LEU B2296      23.626  27.267   8.832  1.00  6.560          H  
ATOM  35120 2HD2 LEU B2296      24.181  25.686   8.307  1.00  6.560          H  
ATOM  35121 3HD2 LEU B2296      25.326  27.024   8.441  1.00  6.560          H  
ATOM  35122  N   ALA B2297      27.468  27.476   3.758  1.00  3.870          N  
ATOM  35123  CA  ALA B2297      28.880  27.253   3.372  1.00  3.850          C  
ATOM  35124  C   ALA B2297      29.830  27.427   4.564  1.00  3.950          C  
ATOM  35125  O   ALA B2297      30.582  28.402   4.581  1.00  4.000          O  
ATOM  35126  CB  ALA B2297      29.263  28.206   2.245  1.00  5.400          C  
ATOM  35127  H   ALA B2297      27.087  28.435   3.825  1.00  4.640          H  
ATOM  35128  HA  ALA B2297      28.983  26.226   3.021  1.00  4.620          H  
ATOM  35129 1HB  ALA B2297      30.274  28.030   1.966  1.00  6.480          H  
ATOM  35130 2HB  ALA B2297      28.603  28.032   1.393  1.00  6.480          H  
ATOM  35131 3HB  ALA B2297      29.172  29.229   2.531  1.00  6.480          H  
ATOM  35132  N   VAL B2298      29.825  26.509   5.540  1.00  4.010          N  
ATOM  35133  CA  VAL B2298      30.579  26.746   6.779  1.00  4.120          C  
ATOM  35134  C   VAL B2298      32.059  26.847   6.488  1.00  4.060          C  
ATOM  35135  O   VAL B2298      32.623  25.972   5.830  1.00  4.020          O  
ATOM  35136  CB  VAL B2298      30.280  25.649   7.818  1.00  5.720          C  
ATOM  35137  CG1 VAL B2298      31.172  25.830   9.057  1.00  5.720          C  
ATOM  35138  CG2 VAL B2298      28.797  25.715   8.185  1.00  5.720          C  
ATOM  35139  H   VAL B2298      29.310  25.626   5.433  1.00  4.810          H  
ATOM  35140  HA  VAL B2298      30.267  27.680   7.222  1.00  4.940          H  
ATOM  35141  HB  VAL B2298      30.496  24.687   7.395  1.00  6.870          H  
ATOM  35142 1HG1 VAL B2298      30.964  25.059   9.769  1.00  6.870          H  
ATOM  35143 2HG1 VAL B2298      32.212  25.770   8.778  1.00  6.870          H  
ATOM  35144 3HG1 VAL B2298      30.978  26.804   9.516  1.00  6.870          H  
ATOM  35145 1HG2 VAL B2298      28.563  24.949   8.897  1.00  6.870          H  
ATOM  35146 2HG2 VAL B2298      28.583  26.680   8.613  1.00  6.870          H  
ATOM  35147 3HG2 VAL B2298      28.196  25.567   7.292  1.00  6.870          H  
ATOM  35148  N   SER B2299      32.699  27.905   6.997  1.00  4.090          N  
ATOM  35149  CA  SER B2299      34.123  28.106   6.727  1.00  4.050          C  
ATOM  35150  C   SER B2299      35.054  27.646   7.840  1.00  4.130          C  
ATOM  35151  O   SER B2299      35.018  28.162   8.966  1.00  4.310          O  
ATOM  35152  CB  SER B2299      34.396  29.563   6.437  1.00  5.690          C  
ATOM  35153  OG  SER B2299      35.775  29.787   6.287  1.00  5.690          O  
ATOM  35154  H   SER B2299      32.185  28.592   7.565  1.00  4.910          H  
ATOM  35155  HA  SER B2299      34.376  27.533   5.835  1.00  4.860          H  
ATOM  35156 1HB  SER B2299      33.872  29.854   5.526  1.00  6.820          H  
ATOM  35157 2HB  SER B2299      34.005  30.174   7.251  1.00  6.820          H  
ATOM  35158  HG  SER B2299      35.870  30.706   6.032  1.00  6.820          H  
ATOM  35159  N   LEU B2300      35.921  26.672   7.530  1.00  4.030          N  
ATOM  35160  CA  LEU B2300      36.846  26.151   8.529  1.00  4.100          C  
ATOM  35161  C   LEU B2300      38.325  26.241   8.076  1.00  3.970          C  
ATOM  35162  O   LEU B2300      38.860  25.261   7.541  1.00  3.930          O  
ATOM  35163  CB  LEU B2300      36.472  24.682   8.809  1.00  5.710          C  
ATOM  35164  CG  LEU B2300      35.052  24.398   9.369  1.00  5.710          C  
ATOM  35165  CD1 LEU B2300      34.755  22.923   9.296  1.00  5.710          C  
ATOM  35166  CD2 LEU B2300      34.970  24.845  10.791  1.00  5.710          C  
ATOM  35167  H   LEU B2300      35.932  26.272   6.583  1.00  4.840          H  
ATOM  35168  HA  LEU B2300      36.734  26.724   9.443  1.00  4.920          H  
ATOM  35169 1HB  LEU B2300      36.534  24.152   7.904  1.00  6.850          H  
ATOM  35170 2HB  LEU B2300      37.200  24.275   9.509  1.00  6.850          H  
ATOM  35171  HG  LEU B2300      34.320  24.924   8.774  1.00  6.850          H  
ATOM  35172 1HD1 LEU B2300      33.761  22.746   9.689  1.00  6.850          H  
ATOM  35173 2HD1 LEU B2300      34.794  22.610   8.265  1.00  6.850          H  
ATOM  35174 3HD1 LEU B2300      35.481  22.362   9.880  1.00  6.850          H  
ATOM  35175 1HD2 LEU B2300      33.968  24.656  11.183  1.00  6.850          H  
ATOM  35176 2HD2 LEU B2300      35.704  24.314  11.398  1.00  6.850          H  
ATOM  35177 3HD2 LEU B2300      35.170  25.894  10.817  1.00  6.850          H  
ATOM  35178  N   PRO B2301      38.995  27.416   8.231  1.00  3.970          N  
ATOM  35179  CA  PRO B2301      40.395  27.653   7.905  1.00  3.910          C  
ATOM  35180  C   PRO B2301      41.187  26.711   8.766  1.00  3.950          C  
ATOM  35181  O   PRO B2301      40.809  26.520   9.913  1.00  4.060          O  
ATOM  35182  CB  PRO B2301      40.625  29.105   8.347  1.00  5.870          C  
ATOM  35183  CG  PRO B2301      39.260  29.732   8.309  1.00  5.870          C  
ATOM  35184  CD  PRO B2301      38.299  28.625   8.700  1.00  5.870          C  
ATOM  35185  HA  PRO B2301      40.581  27.506   6.838  1.00  4.690          H  
ATOM  35186 1HB  PRO B2301      41.085  29.141   9.344  1.00  7.040          H  
ATOM  35187 2HB  PRO B2301      41.328  29.591   7.655  1.00  7.040          H  
ATOM  35188 1HG  PRO B2301      39.218  30.584   9.011  1.00  7.040          H  
ATOM  35189 2HG  PRO B2301      39.050  30.137   7.311  1.00  7.040          H  
ATOM  35190 1HD  PRO B2301      38.126  28.588   9.780  1.00  7.040          H  
ATOM  35191 2HD  PRO B2301      37.395  28.811   8.154  1.00  7.040          H  
ATOM  35192  N   THR B2302      42.309  26.186   8.290  1.00  3.900          N  
ATOM  35193  CA  THR B2302      43.063  25.273   9.140  1.00  3.950          C  
ATOM  35194  C   THR B2302      43.397  26.019  10.447  1.00  4.140          C  
ATOM  35195  O   THR B2302      43.260  25.522  11.556  1.00  4.290          O  
ATOM  35196  CB  THR B2302      44.378  24.802   8.514  1.00  5.510          C  
ATOM  35197  OG1 THR B2302      44.168  24.301   7.227  1.00  5.510          O  
ATOM  35198  CG2 THR B2302      44.817  23.616   9.309  1.00  5.510          C  
ATOM  35199  H   THR B2302      42.612  26.358   7.342  1.00  4.680          H  
ATOM  35200  HA  THR B2302      42.442  24.405   9.367  1.00  4.740          H  
ATOM  35201  HB  THR B2302      45.117  25.587   8.520  1.00  6.610          H  
ATOM  35202  HG1 THR B2302      43.345  23.771   7.248  1.00  6.610          H  
ATOM  35203 1HG2 THR B2302      45.739  23.205   8.913  1.00  6.610          H  
ATOM  35204 2HG2 THR B2302      44.941  23.907  10.302  1.00  6.610          H  
ATOM  35205 3HG2 THR B2302      44.039  22.851   9.267  1.00  6.610          H  
ATOM  35206  N   ARG B2303      43.804  27.272  10.307  1.00  4.220          N  
ATOM  35207  CA  ARG B2303      44.177  28.108  11.445  1.00  4.480          C  
ATOM  35208  C   ARG B2303      43.062  28.318  12.477  1.00  4.570          C  
ATOM  35209  O   ARG B2303      43.343  28.759  13.592  1.00  4.850          O  
ATOM  35210  CB  ARG B2303      44.649  29.482  10.979  1.00  6.170          C  
ATOM  35211  CG  ARG B2303      46.001  29.488  10.286  1.00  6.170          C  
ATOM  35212  CD  ARG B2303      46.462  30.843   9.908  1.00  6.170          C  
ATOM  35213  NE  ARG B2303      47.737  30.793   9.180  1.00  6.170          N  
ATOM  35214  CZ  ARG B2303      48.969  30.690   9.745  1.00  6.170          C  
ATOM  35215  NH1 ARG B2303      49.118  30.608  11.054  1.00  6.170          N  
ATOM  35216  NH2 ARG B2303      50.042  30.672   8.977  1.00  6.170          N  
ATOM  35217  H   ARG B2303      43.865  27.641   9.371  1.00  5.060          H  
ATOM  35218  HA  ARG B2303      45.009  27.625  11.951  1.00  5.380          H  
ATOM  35219 1HB  ARG B2303      43.915  29.898  10.289  1.00  7.400          H  
ATOM  35220 2HB  ARG B2303      44.707  30.154  11.836  1.00  7.400          H  
ATOM  35221 1HG  ARG B2303      46.731  29.065  10.963  1.00  7.400          H  
ATOM  35222 2HG  ARG B2303      45.952  28.892   9.378  1.00  7.400          H  
ATOM  35223 1HD  ARG B2303      45.720  31.299   9.250  1.00  7.400          H  
ATOM  35224 2HD  ARG B2303      46.585  31.466  10.792  1.00  7.400          H  
ATOM  35225  HE  ARG B2303      47.695  30.852   8.168  1.00  7.400          H  
ATOM  35226 1HH1 ARG B2303      48.317  30.623  11.663  1.00  7.400          H  
ATOM  35227 2HH1 ARG B2303      50.053  30.528  11.449  1.00  7.400          H  
ATOM  35228 1HH2 ARG B2303      49.951  30.730   7.971  1.00  7.400          H  
ATOM  35229 2HH2 ARG B2303      50.956  30.590   9.406  1.00  7.400          H  
ATOM  35230  N   GLN B2304      41.803  28.128  12.084  1.00  4.610          N  
ATOM  35231  CA  GLN B2304      40.676  28.346  12.967  1.00  4.750          C  
ATOM  35232  C   GLN B2304      39.808  27.105  13.186  1.00  4.770          C  
ATOM  35233  O   GLN B2304      38.686  27.237  13.684  1.00  4.980          O  
ATOM  35234  CB  GLN B2304      39.813  29.486  12.432  1.00  6.590          C  
ATOM  35235  CG  GLN B2304      40.514  30.830  12.381  1.00  6.590          C  
ATOM  35236  CD  GLN B2304      39.609  31.922  11.852  1.00  6.590          C  
ATOM  35237  OE1 GLN B2304      38.449  31.667  11.507  1.00  6.590          O  
ATOM  35238  NE2 GLN B2304      40.125  33.143  11.787  1.00  6.590          N  
ATOM  35239  H   GLN B2304      41.609  27.723  11.171  1.00  5.530          H  
ATOM  35240  HA  GLN B2304      41.063  28.640  13.941  1.00  5.700          H  
ATOM  35241 1HB  GLN B2304      39.512  29.244  11.431  1.00  7.910          H  
ATOM  35242 2HB  GLN B2304      38.914  29.586  13.035  1.00  7.910          H  
ATOM  35243 1HG  GLN B2304      40.841  31.097  13.386  1.00  7.910          H  
ATOM  35244 2HG  GLN B2304      41.375  30.752  11.719  1.00  7.910          H  
ATOM  35245 1HE2 GLN B2304      39.570  33.905  11.446  1.00  7.910          H  
ATOM  35246 2HE2 GLN B2304      41.068  33.307  12.079  1.00  7.910          H  
ATOM  35247  N   CYS B2305      40.299  25.913  12.836  1.00  4.720          N  
ATOM  35248  CA  CYS B2305      39.507  24.706  13.052  1.00  4.790          C  
ATOM  35249  C   CYS B2305      39.695  24.224  14.485  1.00  4.880          C  
ATOM  35250  O   CYS B2305      40.737  24.465  15.091  1.00  4.990          O  
ATOM  35251  CB  CYS B2305      39.899  23.626  12.019  1.00  6.680          C  
ATOM  35252  SG  CYS B2305      41.659  23.166  12.082  1.00  6.680          S  
ATOM  35253  H   CYS B2305      41.242  25.836  12.434  1.00  5.660          H  
ATOM  35254  HA  CYS B2305      38.455  24.946  12.902  1.00  5.750          H  
ATOM  35255 1HB  CYS B2305      39.303  22.731  12.170  1.00  8.010          H  
ATOM  35256 2HB  CYS B2305      39.693  24.002  11.012  1.00  8.010          H  
ATOM  35257  N   THR B2306      38.667  23.578  15.041  1.00  5.050          N  
ATOM  35258  CA  THR B2306      38.713  22.995  16.385  1.00  5.290          C  
ATOM  35259  C   THR B2306      37.487  22.146  16.656  1.00  5.430          C  
ATOM  35260  O   THR B2306      36.440  22.315  16.014  1.00  5.370          O  
ATOM  35261  CB  THR B2306      38.881  24.035  17.504  1.00  7.310          C  
ATOM  35262  OG1 THR B2306      38.991  23.344  18.765  1.00  7.310          O  
ATOM  35263  CG2 THR B2306      37.709  24.968  17.541  1.00  7.310          C  
ATOM  35264  H   THR B2306      37.831  23.449  14.492  1.00  6.060          H  
ATOM  35265  HA  THR B2306      39.583  22.333  16.433  1.00  6.350          H  
ATOM  35266  HB  THR B2306      39.791  24.604  17.338  1.00  8.770          H  
ATOM  35267  HG1 THR B2306      39.392  23.938  19.414  1.00  8.770          H  
ATOM  35268 1HG2 THR B2306      37.845  25.694  18.338  1.00  8.770          H  
ATOM  35269 2HG2 THR B2306      37.643  25.488  16.585  1.00  8.770          H  
ATOM  35270 3HG2 THR B2306      36.799  24.411  17.720  1.00  8.770          H  
ATOM  35271  N   PHE B2307      37.603  21.232  17.609  1.00  5.670          N  
ATOM  35272  CA  PHE B2307      36.470  20.387  17.958  1.00  5.850          C  
ATOM  35273  C   PHE B2307      35.277  21.204  18.397  1.00  5.880          C  
ATOM  35274  O   PHE B2307      34.191  21.043  17.843  1.00  5.840          O  
ATOM  35275  CB  PHE B2307      36.822  19.373  19.022  1.00  8.120          C  
ATOM  35276  CG  PHE B2307      35.676  18.472  19.377  1.00  8.120          C  
ATOM  35277  CD1 PHE B2307      35.350  17.380  18.568  1.00  8.120          C  
ATOM  35278  CD2 PHE B2307      34.910  18.703  20.494  1.00  8.120          C  
ATOM  35279  CE1 PHE B2307      34.294  16.561  18.878  1.00  8.120          C  
ATOM  35280  CE2 PHE B2307      33.852  17.887  20.805  1.00  8.120          C  
ATOM  35281  CZ  PHE B2307      33.542  16.813  19.998  1.00  8.120          C  
ATOM  35282  H   PHE B2307      38.486  21.168  18.099  1.00  6.800          H  
ATOM  35283  HA  PHE B2307      36.160  19.837  17.082  1.00  7.020          H  
ATOM  35284 1HB  PHE B2307      37.626  18.773  18.666  1.00  9.740          H  
ATOM  35285 2HB  PHE B2307      37.145  19.884  19.926  1.00  9.740          H  
ATOM  35286  HD1 PHE B2307      35.928  17.170  17.684  1.00  9.740          H  
ATOM  35287  HD2 PHE B2307      35.139  19.552  21.143  1.00  9.740          H  
ATOM  35288  HE1 PHE B2307      34.052  15.709  18.231  1.00  9.740          H  
ATOM  35289  HE2 PHE B2307      33.257  18.102  21.694  1.00  9.740          H  
ATOM  35290  HZ  PHE B2307      32.699  16.169  20.247  1.00  9.740          H  
ATOM  35291  N   ASP B2308      35.448  22.146  19.327  1.00  5.990          N  
ATOM  35292  CA  ASP B2308      34.294  22.931  19.780  1.00  6.100          C  
ATOM  35293  C   ASP B2308      34.016  24.161  18.914  1.00  5.850          C  
ATOM  35294  O   ASP B2308      33.936  25.303  19.376  1.00  5.920          O  
ATOM  35295  CB  ASP B2308      34.418  23.262  21.255  1.00  8.500          C  
ATOM  35296  CG  ASP B2308      34.206  21.995  22.133  1.00  8.500          C  
ATOM  35297  OD1 ASP B2308      33.371  21.145  21.797  1.00  8.500          O  
ATOM  35298  OD2 ASP B2308      34.911  21.866  23.104  1.00  8.500          O  
ATOM  35299  H   ASP B2308      36.359  22.296  19.736  1.00  7.190          H  
ATOM  35300  HA  ASP B2308      33.424  22.302  19.696  1.00  7.320          H  
ATOM  35301 1HB  ASP B2308      35.403  23.681  21.455  1.00 10.200          H  
ATOM  35302 2HB  ASP B2308      33.673  24.012  21.528  1.00 10.200          H  
ATOM  35303  N   LYS B2309      33.893  23.864  17.638  1.00  5.600          N  
ATOM  35304  CA  LYS B2309      33.515  24.714  16.538  1.00  5.390          C  
ATOM  35305  C   LYS B2309      32.670  23.797  15.691  1.00  5.280          C  
ATOM  35306  O   LYS B2309      31.531  24.108  15.351  1.00  5.240          O  
ATOM  35307  CB  LYS B2309      34.700  25.281  15.774  1.00  7.630          C  
ATOM  35308  CG  LYS B2309      34.334  26.234  14.672  1.00  7.630          C  
ATOM  35309  CD  LYS B2309      35.584  26.813  13.998  1.00  7.630          C  
ATOM  35310  CE  LYS B2309      35.194  27.790  12.898  1.00  7.630          C  
ATOM  35311  NZ  LYS B2309      34.656  29.005  13.446  1.00  7.630          N  
ATOM  35312  H   LYS B2309      33.995  22.868  17.463  1.00  6.720          H  
ATOM  35313  HA  LYS B2309      32.895  25.533  16.898  1.00  6.470          H  
ATOM  35314 1HB  LYS B2309      35.309  25.846  16.462  1.00  9.160          H  
ATOM  35315 2HB  LYS B2309      35.309  24.481  15.360  1.00  9.160          H  
ATOM  35316 1HG  LYS B2309      33.740  25.708  13.919  1.00  9.160          H  
ATOM  35317 2HG  LYS B2309      33.729  27.037  15.087  1.00  9.160          H  
ATOM  35318 1HD  LYS B2309      36.205  27.327  14.737  1.00  9.160          H  
ATOM  35319 2HD  LYS B2309      36.172  26.006  13.563  1.00  9.160          H  
ATOM  35320 1HE  LYS B2309      36.053  28.020  12.266  1.00  9.160          H  
ATOM  35321 2HE  LYS B2309      34.413  27.342  12.298  1.00  9.160          H  
ATOM  35322 1HZ  LYS B2309      34.362  29.613  12.690  1.00  9.160          H  
ATOM  35323 2HZ  LYS B2309      33.865  28.748  14.020  1.00  9.160          H  
ATOM  35324 3HZ  LYS B2309      35.345  29.471  14.012  1.00  9.160          H  
ATOM  35325  N   VAL B2310      33.241  22.634  15.350  1.00  5.280          N  
ATOM  35326  CA  VAL B2310      32.498  21.671  14.552  1.00  5.220          C  
ATOM  35327  C   VAL B2310      31.370  21.041  15.397  1.00  5.440          C  
ATOM  35328  O   VAL B2310      30.242  20.895  14.916  1.00  5.430          O  
ATOM  35329  CB  VAL B2310      33.420  20.590  13.961  1.00  7.330          C  
ATOM  35330  CG1 VAL B2310      32.578  19.536  13.240  1.00  7.330          C  
ATOM  35331  CG2 VAL B2310      34.412  21.236  12.994  1.00  7.330          C  
ATOM  35332  H   VAL B2310      34.220  22.452  15.618  1.00  6.340          H  
ATOM  35333  HA  VAL B2310      32.043  22.202  13.715  1.00  6.260          H  
ATOM  35334  HB  VAL B2310      33.967  20.095  14.767  1.00  8.800          H  
ATOM  35335 1HG1 VAL B2310      33.225  18.790  12.819  1.00  8.800          H  
ATOM  35336 2HG1 VAL B2310      31.883  19.065  13.921  1.00  8.800          H  
ATOM  35337 3HG1 VAL B2310      32.024  20.012  12.438  1.00  8.800          H  
ATOM  35338 1HG2 VAL B2310      35.068  20.471  12.580  1.00  8.800          H  
ATOM  35339 2HG2 VAL B2310      33.868  21.725  12.188  1.00  8.800          H  
ATOM  35340 3HG2 VAL B2310      35.011  21.975  13.528  1.00  8.800          H  
ATOM  35341  N   SER B2311      31.680  20.628  16.645  1.00  5.700          N  
ATOM  35342  CA  SER B2311      30.665  20.055  17.526  1.00  5.930          C  
ATOM  35343  C   SER B2311      29.625  21.117  17.851  1.00  5.900          C  
ATOM  35344  O   SER B2311      28.429  20.830  17.944  1.00  5.950          O  
ATOM  35345  CB  SER B2311      31.290  19.675  18.851  1.00  8.210          C  
ATOM  35346  OG  SER B2311      31.595  20.857  19.562  1.00  8.210          O  
ATOM  35347  H   SER B2311      32.629  20.719  16.999  1.00  6.840          H  
ATOM  35348  HA  SER B2311      30.193  19.202  17.041  1.00  7.120          H  
ATOM  35349 1HB  SER B2311      30.615  19.048  19.429  1.00  9.850          H  
ATOM  35350 2HB  SER B2311      32.201  19.116  18.667  1.00  9.850          H  
ATOM  35351  HG  SER B2311      32.181  20.624  20.340  1.00  9.850          H  
ATOM  35352  N   ALA B2312      30.092  22.361  17.982  1.00  5.830          N  
ATOM  35353  CA  ALA B2312      29.240  23.493  18.292  1.00  5.830          C  
ATOM  35354  C   ALA B2312      28.265  23.729  17.156  1.00  5.620          C  
ATOM  35355  O   ALA B2312      27.083  23.981  17.397  1.00  5.680          O  
ATOM  35356  CB  ALA B2312      30.086  24.715  18.569  1.00  8.160          C  
ATOM  35357  H   ALA B2312      31.089  22.484  17.907  1.00  7.000          H  
ATOM  35358  HA  ALA B2312      28.663  23.255  19.186  1.00  7.000          H  
ATOM  35359 1HB  ALA B2312      29.442  25.555  18.821  1.00  9.790          H  
ATOM  35360 2HB  ALA B2312      30.759  24.507  19.401  1.00  9.790          H  
ATOM  35361 3HB  ALA B2312      30.665  24.955  17.697  1.00  9.790          H  
ATOM  35362  N   LEU B2313      28.749  23.606  15.915  1.00  5.380          N  
ATOM  35363  CA  LEU B2313      27.914  23.752  14.746  1.00  5.160          C  
ATOM  35364  C   LEU B2313      26.816  22.719  14.790  1.00  5.250          C  
ATOM  35365  O   LEU B2313      25.639  23.052  14.679  1.00  5.230          O  
ATOM  35366  CB  LEU B2313      28.738  23.538  13.477  1.00  7.310          C  
ATOM  35367  CG  LEU B2313      27.986  23.567  12.158  1.00  7.310          C  
ATOM  35368  CD1 LEU B2313      27.427  24.977  11.877  1.00  7.310          C  
ATOM  35369  CD2 LEU B2313      28.891  23.067  11.083  1.00  7.310          C  
ATOM  35370  H   LEU B2313      29.753  23.480  15.777  1.00  6.460          H  
ATOM  35371  HA  LEU B2313      27.473  24.741  14.753  1.00  6.190          H  
ATOM  35372 1HB  LEU B2313      29.506  24.313  13.444  1.00  8.770          H  
ATOM  35373 2HB  LEU B2313      29.234  22.588  13.544  1.00  8.770          H  
ATOM  35374  HG  LEU B2313      27.155  22.901  12.225  1.00  8.770          H  
ATOM  35375 1HD1 LEU B2313      26.877  24.972  10.935  1.00  8.770          H  
ATOM  35376 2HD1 LEU B2313      26.755  25.285  12.673  1.00  8.770          H  
ATOM  35377 3HD1 LEU B2313      28.256  25.684  11.807  1.00  8.770          H  
ATOM  35378 1HD2 LEU B2313      28.351  23.048  10.143  1.00  8.770          H  
ATOM  35379 2HD2 LEU B2313      29.747  23.713  11.006  1.00  8.770          H  
ATOM  35380 3HD2 LEU B2313      29.223  22.058  11.334  1.00  8.770          H  
ATOM  35381  N   LYS B2314      27.187  21.450  15.008  1.00  5.380          N  
ATOM  35382  CA  LYS B2314      26.194  20.384  15.065  1.00  5.510          C  
ATOM  35383  C   LYS B2314      25.100  20.716  16.078  1.00  5.700          C  
ATOM  35384  O   LYS B2314      23.907  20.564  15.784  1.00  5.720          O  
ATOM  35385  CB  LYS B2314      26.851  19.057  15.465  1.00  7.660          C  
ATOM  35386  CG  LYS B2314      25.908  17.840  15.530  1.00  7.660          C  
ATOM  35387  CD  LYS B2314      26.670  16.593  16.020  1.00  7.660          C  
ATOM  35388  CE  LYS B2314      25.747  15.389  16.198  1.00  7.660          C  
ATOM  35389  NZ  LYS B2314      26.451  14.232  16.857  1.00  7.660          N  
ATOM  35390  H   LYS B2314      28.186  21.230  15.099  1.00  6.460          H  
ATOM  35391  HA  LYS B2314      25.735  20.282  14.083  1.00  6.610          H  
ATOM  35392 1HB  LYS B2314      27.661  18.834  14.770  1.00  9.190          H  
ATOM  35393 2HB  LYS B2314      27.298  19.164  16.448  1.00  9.190          H  
ATOM  35394 1HG  LYS B2314      25.085  18.043  16.216  1.00  9.190          H  
ATOM  35395 2HG  LYS B2314      25.495  17.644  14.540  1.00  9.190          H  
ATOM  35396 1HD  LYS B2314      27.449  16.325  15.299  1.00  9.190          H  
ATOM  35397 2HD  LYS B2314      27.148  16.811  16.975  1.00  9.190          H  
ATOM  35398 1HE  LYS B2314      24.893  15.678  16.808  1.00  9.190          H  
ATOM  35399 2HE  LYS B2314      25.390  15.068  15.217  1.00  9.190          H  
ATOM  35400 1HZ  LYS B2314      25.819  13.459  16.954  1.00  9.190          H  
ATOM  35401 2HZ  LYS B2314      27.261  13.919  16.310  1.00  9.190          H  
ATOM  35402 3HZ  LYS B2314      26.777  14.508  17.766  1.00  9.190          H  
ATOM  35403  N   GLN B2315      25.508  21.161  17.279  1.00  5.850          N  
ATOM  35404  CA  GLN B2315      24.563  21.475  18.345  1.00  6.060          C  
ATOM  35405  C   GLN B2315      23.618  22.608  17.976  1.00  5.970          C  
ATOM  35406  O   GLN B2315      22.428  22.533  18.284  1.00  6.110          O  
ATOM  35407  CB  GLN B2315      25.319  21.865  19.614  1.00  8.400          C  
ATOM  35408  CG  GLN B2315      26.055  20.727  20.294  1.00  8.400          C  
ATOM  35409  CD  GLN B2315      26.931  21.229  21.421  1.00  8.400          C  
ATOM  35410  OE1 GLN B2315      27.135  22.442  21.545  1.00  8.400          O  
ATOM  35411  NE2 GLN B2315      27.449  20.320  22.236  1.00  8.400          N  
ATOM  35412  H   GLN B2315      26.516  21.236  17.461  1.00  7.020          H  
ATOM  35413  HA  GLN B2315      23.968  20.586  18.542  1.00  7.270          H  
ATOM  35414 1HB  GLN B2315      26.054  22.628  19.365  1.00 10.080          H  
ATOM  35415 2HB  GLN B2315      24.626  22.302  20.329  1.00 10.080          H  
ATOM  35416 1HG  GLN B2315      25.322  20.041  20.713  1.00 10.080          H  
ATOM  35417 2HG  GLN B2315      26.673  20.209  19.570  1.00 10.080          H  
ATOM  35418 1HE2 GLN B2315      28.037  20.604  22.994  1.00 10.080          H  
ATOM  35419 2HE2 GLN B2315      27.257  19.348  22.094  1.00 10.080          H  
ATOM  35420  N   VAL B2316      24.137  23.651  17.322  1.00  5.760          N  
ATOM  35421  CA  VAL B2316      23.308  24.774  16.911  1.00  5.690          C  
ATOM  35422  C   VAL B2316      22.371  24.399  15.766  1.00  5.550          C  
ATOM  35423  O   VAL B2316      21.194  24.735  15.786  1.00  5.600          O  
ATOM  35424  CB  VAL B2316      24.167  26.004  16.530  1.00  7.990          C  
ATOM  35425  CG1 VAL B2316      23.280  27.143  15.927  1.00  7.990          C  
ATOM  35426  CG2 VAL B2316      24.871  26.516  17.789  1.00  7.990          C  
ATOM  35427  H   VAL B2316      25.152  23.672  17.159  1.00  6.910          H  
ATOM  35428  HA  VAL B2316      22.702  25.060  17.763  1.00  6.830          H  
ATOM  35429  HB  VAL B2316      24.909  25.709  15.781  1.00  9.590          H  
ATOM  35430 1HG1 VAL B2316      23.909  27.995  15.678  1.00  9.590          H  
ATOM  35431 2HG1 VAL B2316      22.777  26.800  15.025  1.00  9.590          H  
ATOM  35432 3HG1 VAL B2316      22.531  27.453  16.658  1.00  9.590          H  
ATOM  35433 1HG2 VAL B2316      25.484  27.374  17.544  1.00  9.590          H  
ATOM  35434 2HG2 VAL B2316      24.130  26.804  18.520  1.00  9.590          H  
ATOM  35435 3HG2 VAL B2316      25.497  25.731  18.204  1.00  9.590          H  
ATOM  35436  N   LEU B2317      22.872  23.718  14.749  1.00  5.410          N  
ATOM  35437  CA  LEU B2317      22.040  23.363  13.608  1.00  5.300          C  
ATOM  35438  C   LEU B2317      20.895  22.453  14.013  1.00  5.510          C  
ATOM  35439  O   LEU B2317      19.764  22.623  13.558  1.00  5.490          O  
ATOM  35440  CB  LEU B2317      22.876  22.631  12.590  1.00  7.460          C  
ATOM  35441  CG  LEU B2317      23.948  23.395  11.894  1.00  7.460          C  
ATOM  35442  CD1 LEU B2317      24.712  22.395  11.127  1.00  7.460          C  
ATOM  35443  CD2 LEU B2317      23.385  24.509  11.007  1.00  7.460          C  
ATOM  35444  H   LEU B2317      23.858  23.450  14.764  1.00  6.490          H  
ATOM  35445  HA  LEU B2317      21.616  24.270  13.188  1.00  6.360          H  
ATOM  35446 1HB  LEU B2317      23.361  21.799  13.107  1.00  8.960          H  
ATOM  35447 2HB  LEU B2317      22.225  22.228  11.844  1.00  8.960          H  
ATOM  35448  HG  LEU B2317      24.610  23.846  12.619  1.00  8.960          H  
ATOM  35449 1HD1 LEU B2317      25.516  22.883  10.631  1.00  8.960          H  
ATOM  35450 2HD1 LEU B2317      25.108  21.649  11.812  1.00  8.960          H  
ATOM  35451 3HD1 LEU B2317      24.073  21.910  10.408  1.00  8.960          H  
ATOM  35452 1HD2 LEU B2317      24.213  25.012  10.526  1.00  8.960          H  
ATOM  35453 2HD2 LEU B2317      22.723  24.105  10.258  1.00  8.960          H  
ATOM  35454 3HD2 LEU B2317      22.841  25.227  11.608  1.00  8.960          H  
ATOM  35455  N   ALA B2318      21.169  21.543  14.945  1.00  5.740          N  
ATOM  35456  CA  ALA B2318      20.217  20.576  15.476  1.00  5.970          C  
ATOM  35457  C   ALA B2318      19.029  21.253  16.162  1.00  6.110          C  
ATOM  35458  O   ALA B2318      18.008  20.614  16.412  1.00  6.230          O  
ATOM  35459  CB  ALA B2318      20.915  19.648  16.444  1.00  8.270          C  
ATOM  35460  H   ALA B2318      22.136  21.454  15.268  1.00  6.890          H  
ATOM  35461  HA  ALA B2318      19.836  19.987  14.646  1.00  7.160          H  
ATOM  35462 1HB  ALA B2318      20.204  18.904  16.806  1.00  9.920          H  
ATOM  35463 2HB  ALA B2318      21.737  19.147  15.934  1.00  9.920          H  
ATOM  35464 3HB  ALA B2318      21.306  20.228  17.283  1.00  9.920          H  
ATOM  35465  N   ARG B2319      19.166  22.532  16.524  1.00  6.130          N  
ATOM  35466  CA  ARG B2319      18.107  23.278  17.177  1.00  6.290          C  
ATOM  35467  C   ARG B2319      17.066  23.703  16.159  1.00  6.120          C  
ATOM  35468  O   ARG B2319      15.968  24.126  16.521  1.00  6.260          O  
ATOM  35469  CB  ARG B2319      18.649  24.562  17.772  1.00  8.740          C  
ATOM  35470  CG  ARG B2319      19.597  24.452  18.896  1.00  8.740          C  
ATOM  35471  CD  ARG B2319      20.161  25.790  19.193  1.00  8.740          C  
ATOM  35472  NE  ARG B2319      21.177  25.743  20.224  1.00  8.740          N  
ATOM  35473  CZ  ARG B2319      21.966  26.778  20.576  1.00  8.740          C  
ATOM  35474  NH1 ARG B2319      21.846  27.952  19.974  1.00  8.740          N  
ATOM  35475  NH2 ARG B2319      22.868  26.614  21.530  1.00  8.740          N  
ATOM  35476  H   ARG B2319      20.020  23.047  16.289  1.00  7.360          H  
ATOM  35477  HA  ARG B2319      17.647  22.652  17.939  1.00  7.550          H  
ATOM  35478 1HB  ARG B2319      19.162  25.094  17.007  1.00 10.490          H  
ATOM  35479 2HB  ARG B2319      17.826  25.195  18.087  1.00 10.490          H  
ATOM  35480 1HG  ARG B2319      19.088  24.075  19.779  1.00 10.490          H  
ATOM  35481 2HG  ARG B2319      20.398  23.789  18.623  1.00 10.490          H  
ATOM  35482 1HD  ARG B2319      20.610  26.186  18.281  1.00 10.490          H  
ATOM  35483 2HD  ARG B2319      19.367  26.454  19.518  1.00 10.490          H  
ATOM  35484  HE  ARG B2319      21.311  24.860  20.706  1.00 10.490          H  
ATOM  35485 1HH1 ARG B2319      21.159  28.084  19.241  1.00 10.490          H  
ATOM  35486 2HH1 ARG B2319      22.442  28.724  20.239  1.00 10.490          H  
ATOM  35487 1HH2 ARG B2319      22.962  25.716  21.988  1.00 10.490          H  
ATOM  35488 2HH2 ARG B2319      23.464  27.381  21.805  1.00 10.490          H  
ATOM  35489  N   HIS B2320      17.420  23.626  14.875  1.00  5.840          N  
ATOM  35490  CA  HIS B2320      16.562  24.119  13.822  1.00  5.690          C  
ATOM  35491  C   HIS B2320      16.417  23.130  12.656  1.00  5.490          C  
ATOM  35492  O   HIS B2320      16.824  23.453  11.535  1.00  5.330          O  
ATOM  35493  CB  HIS B2320      17.119  25.463  13.348  1.00  8.030          C  
ATOM  35494  CG  HIS B2320      17.252  26.417  14.499  1.00  8.030          C  
ATOM  35495  ND1 HIS B2320      16.161  26.943  15.146  1.00  8.030          N  
ATOM  35496  CD2 HIS B2320      18.341  26.917  15.123  1.00  8.030          C  
ATOM  35497  CE1 HIS B2320      16.566  27.714  16.138  1.00  8.030          C  
ATOM  35498  NE2 HIS B2320      17.889  27.720  16.149  1.00  8.030          N  
ATOM  35499  H   HIS B2320      18.326  23.230  14.616  1.00  7.010          H  
ATOM  35500  HA  HIS B2320      15.570  24.321  14.219  1.00  6.830          H  
ATOM  35501 1HB  HIS B2320      18.095  25.321  12.883  1.00  9.630          H  
ATOM  35502 2HB  HIS B2320      16.457  25.899  12.616  1.00  9.630          H  
ATOM  35503  HD1 HIS B2320      15.232  26.529  15.093  1.00  9.630          H  
ATOM  35504  HD2 HIS B2320      19.413  26.779  14.964  1.00  9.630          H  
ATOM  35505  HE1 HIS B2320      15.840  28.222  16.780  1.00  9.630          H  
ATOM  35506  N   PRO B2321      15.917  21.897  12.907  1.00  5.550          N  
ATOM  35507  CA  PRO B2321      15.737  20.813  11.954  1.00  5.420          C  
ATOM  35508  C   PRO B2321      14.750  21.243  10.894  1.00  5.260          C  
ATOM  35509  O   PRO B2321      13.783  21.928  11.212  1.00  5.410          O  
ATOM  35510  CB  PRO B2321      15.155  19.705  12.819  1.00  8.130          C  
ATOM  35511  CG  PRO B2321      14.548  20.448  13.969  1.00  8.130          C  
ATOM  35512  CD  PRO B2321      15.438  21.561  14.244  1.00  8.130          C  
ATOM  35513  HA  PRO B2321      16.707  20.529  11.521  1.00  6.500          H  
ATOM  35514 1HB  PRO B2321      14.412  19.118  12.240  1.00  9.760          H  
ATOM  35515 2HB  PRO B2321      15.947  19.009  13.121  1.00  9.760          H  
ATOM  35516 1HG  PRO B2321      13.615  20.870  13.627  1.00  9.760          H  
ATOM  35517 2HG  PRO B2321      14.341  19.812  14.830  1.00  9.760          H  
ATOM  35518 1HD  PRO B2321      14.846  22.354  14.710  1.00  9.760          H  
ATOM  35519 2HD  PRO B2321      16.251  21.218  14.876  1.00  9.760          H  
ATOM  35520  N   GLY B2322      14.962  20.792   9.677  1.00  5.050          N  
ATOM  35521  CA  GLY B2322      14.152  21.165   8.523  1.00  4.900          C  
ATOM  35522  C   GLY B2322      14.559  20.362   7.300  1.00  4.830          C  
ATOM  35523  O   GLY B2322      14.928  19.202   7.432  1.00  5.040          O  
ATOM  35524  H   GLY B2322      15.774  20.189   9.550  1.00  6.060          H  
ATOM  35525 1HA  GLY B2322      13.109  20.964   8.751  1.00  5.880          H  
ATOM  35526 2HA  GLY B2322      14.238  22.226   8.321  1.00  5.880          H  
ATOM  35527  N   THR B2323      14.399  20.942   6.106  1.00  4.650          N  
ATOM  35528  CA  THR B2323      14.671  20.238   4.853  1.00  4.560          C  
ATOM  35529  C   THR B2323      15.955  20.619   4.054  1.00  4.450          C  
ATOM  35530  O   THR B2323      16.218  19.996   3.021  1.00  4.560          O  
ATOM  35531  CB  THR B2323      13.455  20.425   3.921  1.00  6.420          C  
ATOM  35532  OG1 THR B2323      13.284  21.829   3.633  1.00  6.420          O  
ATOM  35533  CG2 THR B2323      12.180  19.903   4.629  1.00  6.420          C  
ATOM  35534  H   THR B2323      14.085  21.900   6.050  1.00  5.580          H  
ATOM  35535  HA  THR B2323      14.748  19.178   5.091  1.00  5.470          H  
ATOM  35536  HB  THR B2323      13.611  19.880   2.993  1.00  7.700          H  
ATOM  35537  HG1 THR B2323      13.960  22.112   3.000  1.00  7.700          H  
ATOM  35538 1HG2 THR B2323      11.319  20.037   3.974  1.00  7.700          H  
ATOM  35539 2HG2 THR B2323      12.303  18.843   4.855  1.00  7.700          H  
ATOM  35540 3HG2 THR B2323      12.013  20.449   5.553  1.00  7.700          H  
ATOM  35541  N   SER B2324      16.754  21.611   4.490  1.00  4.390          N  
ATOM  35542  CA  SER B2324      17.941  22.035   3.717  1.00  4.370          C  
ATOM  35543  C   SER B2324      19.263  21.375   4.115  1.00  4.350          C  
ATOM  35544  O   SER B2324      19.333  20.588   5.063  1.00  4.530          O  
ATOM  35545  CB  SER B2324      18.147  23.532   3.792  1.00  6.130          C  
ATOM  35546  OG  SER B2324      19.292  23.890   3.051  1.00  6.130          O  
ATOM  35547  H   SER B2324      16.543  22.121   5.339  1.00  5.270          H  
ATOM  35548  HA  SER B2324      17.753  21.789   2.672  1.00  5.240          H  
ATOM  35549 1HB  SER B2324      17.272  24.048   3.393  1.00  7.350          H  
ATOM  35550 2HB  SER B2324      18.266  23.838   4.830  1.00  7.350          H  
ATOM  35551  HG  SER B2324      19.391  24.848   3.149  1.00  7.350          H  
ATOM  35552  N   GLN B2325      20.335  21.759   3.415  1.00  4.210          N  
ATOM  35553  CA  GLN B2325      21.667  21.171   3.599  1.00  4.210          C  
ATOM  35554  C   GLN B2325      22.761  22.129   4.096  1.00  4.150          C  
ATOM  35555  O   GLN B2325      22.781  23.321   3.760  1.00  4.040          O  
ATOM  35556  CB  GLN B2325      22.115  20.523   2.287  1.00  5.890          C  
ATOM  35557  CG  GLN B2325      23.407  19.723   2.380  1.00  5.890          C  
ATOM  35558  CD  GLN B2325      23.734  19.022   1.112  1.00  5.890          C  
ATOM  35559  OE1 GLN B2325      23.796  19.627   0.021  1.00  5.890          O  
ATOM  35560  NE2 GLN B2325      23.965  17.742   1.230  1.00  5.890          N  
ATOM  35561  H   GLN B2325      20.186  22.466   2.700  1.00  5.050          H  
ATOM  35562  HA  GLN B2325      21.575  20.379   4.343  1.00  5.050          H  
ATOM  35563 1HB  GLN B2325      21.333  19.856   1.929  1.00  7.070          H  
ATOM  35564 2HB  GLN B2325      22.258  21.298   1.534  1.00  7.070          H  
ATOM  35565 1HG  GLN B2325      24.239  20.369   2.599  1.00  7.070          H  
ATOM  35566 2HG  GLN B2325      23.310  18.962   3.162  1.00  7.070          H  
ATOM  35567 1HE2 GLN B2325      24.201  17.183   0.441  1.00  7.070          H  
ATOM  35568 2HE2 GLN B2325      23.931  17.298   2.164  1.00  7.070          H  
ATOM  35569  N   VAL B2326      23.678  21.565   4.886  1.00  4.250          N  
ATOM  35570  CA  VAL B2326      24.846  22.260   5.412  1.00  4.230          C  
ATOM  35571  C   VAL B2326      26.108  21.565   4.944  1.00  4.180          C  
ATOM  35572  O   VAL B2326      26.146  20.336   4.993  1.00  4.280          O  
ATOM  35573  CB  VAL B2326      24.837  22.234   6.953  1.00  5.930          C  
ATOM  35574  CG1 VAL B2326      26.101  22.960   7.517  1.00  5.930          C  
ATOM  35575  CG2 VAL B2326      23.547  22.841   7.435  1.00  5.930          C  
ATOM  35576  H   VAL B2326      23.565  20.582   5.115  1.00  5.100          H  
ATOM  35577  HA  VAL B2326      24.854  23.283   5.044  1.00  5.080          H  
ATOM  35578  HB  VAL B2326      24.894  21.203   7.296  1.00  7.120          H  
ATOM  35579 1HG1 VAL B2326      26.095  22.923   8.574  1.00  7.120          H  
ATOM  35580 2HG1 VAL B2326      27.008  22.474   7.168  1.00  7.120          H  
ATOM  35581 3HG1 VAL B2326      26.112  23.992   7.203  1.00  7.120          H  
ATOM  35582 1HG2 VAL B2326      23.509  22.821   8.492  1.00  7.120          H  
ATOM  35583 2HG2 VAL B2326      23.481  23.846   7.096  1.00  7.120          H  
ATOM  35584 3HG2 VAL B2326      22.706  22.278   7.044  1.00  7.120          H  
ATOM  35585  N   HIS B2327      27.086  22.341   4.464  1.00  4.050          N  
ATOM  35586  CA  HIS B2327      28.396  21.866   4.015  1.00  4.000          C  
ATOM  35587  C   HIS B2327      29.518  22.481   4.833  1.00  4.010          C  
ATOM  35588  O   HIS B2327      29.419  23.634   5.263  1.00  4.000          O  
ATOM  35589  CB  HIS B2327      28.642  22.238   2.551  1.00  5.620          C  
ATOM  35590  CG  HIS B2327      27.831  21.512   1.558  1.00  5.620          C  
ATOM  35591  ND1 HIS B2327      28.379  20.592   0.695  1.00  5.620          N  
ATOM  35592  CD2 HIS B2327      26.519  21.538   1.286  1.00  5.620          C  
ATOM  35593  CE1 HIS B2327      27.435  20.097  -0.070  1.00  5.620          C  
ATOM  35594  NE2 HIS B2327      26.301  20.654   0.265  1.00  5.620          N  
ATOM  35595  H   HIS B2327      26.927  23.352   4.413  1.00  4.860          H  
ATOM  35596  HA  HIS B2327      28.467  20.795   4.132  1.00  4.800          H  
ATOM  35597 1HB  HIS B2327      28.448  23.305   2.423  1.00  6.740          H  
ATOM  35598 2HB  HIS B2327      29.684  22.075   2.322  1.00  6.740          H  
ATOM  35599  HD2 HIS B2327      25.774  22.136   1.783  1.00  6.740          H  
ATOM  35600  HE1 HIS B2327      27.570  19.345  -0.847  1.00  6.740          H  
ATOM  35601  HE2 HIS B2327      25.383  20.450  -0.155  1.00  6.740          H  
ATOM  35602  N   LEU B2328      30.583  21.704   5.060  1.00  4.060          N  
ATOM  35603  CA  LEU B2328      31.772  22.169   5.775  1.00  4.080          C  
ATOM  35604  C   LEU B2328      32.996  22.315   4.872  1.00  3.950          C  
ATOM  35605  O   LEU B2328      33.628  21.336   4.437  1.00  3.960          O  
ATOM  35606  CB  LEU B2328      32.094  21.224   6.951  1.00  5.700          C  
ATOM  35607  CG  LEU B2328      31.298  21.430   8.309  1.00  5.700          C  
ATOM  35608  CD1 LEU B2328      29.838  21.211   8.092  1.00  5.700          C  
ATOM  35609  CD2 LEU B2328      31.803  20.422   9.340  1.00  5.700          C  
ATOM  35610  H   LEU B2328      30.569  20.745   4.709  1.00  4.870          H  
ATOM  35611  HA  LEU B2328      31.565  23.153   6.182  1.00  4.900          H  
ATOM  35612 1HB  LEU B2328      31.905  20.201   6.615  1.00  6.840          H  
ATOM  35613 2HB  LEU B2328      33.150  21.309   7.171  1.00  6.840          H  
ATOM  35614  HG  LEU B2328      31.446  22.443   8.686  1.00  6.840          H  
ATOM  35615 1HD1 LEU B2328      29.311  21.312   9.011  1.00  6.840          H  
ATOM  35616 2HD1 LEU B2328      29.441  21.918   7.407  1.00  6.840          H  
ATOM  35617 3HD1 LEU B2328      29.711  20.210   7.709  1.00  6.840          H  
ATOM  35618 1HD2 LEU B2328      31.256  20.556  10.270  1.00  6.840          H  
ATOM  35619 2HD2 LEU B2328      31.641  19.408   8.971  1.00  6.840          H  
ATOM  35620 3HD2 LEU B2328      32.863  20.567   9.523  1.00  6.840          H  
ATOM  35621  N   ARG B2329      33.357  23.560   4.590  1.00  3.880          N  
ATOM  35622  CA  ARG B2329      34.470  23.864   3.699  1.00  3.780          C  
ATOM  35623  C   ARG B2329      35.769  23.857   4.490  1.00  3.810          C  
ATOM  35624  O   ARG B2329      36.318  24.916   4.824  1.00  3.880          O  
ATOM  35625  CB  ARG B2329      34.261  25.198   2.997  1.00  5.330          C  
ATOM  35626  CG  ARG B2329      33.090  25.204   2.024  1.00  5.330          C  
ATOM  35627  CD  ARG B2329      32.919  26.496   1.343  1.00  5.330          C  
ATOM  35628  NE  ARG B2329      31.766  26.476   0.422  1.00  5.330          N  
ATOM  35629  CZ  ARG B2329      31.783  26.045  -0.862  1.00  5.330          C  
ATOM  35630  NH1 ARG B2329      32.892  25.579  -1.397  1.00  5.330          N  
ATOM  35631  NH2 ARG B2329      30.671  26.093  -1.594  1.00  5.330          N  
ATOM  35632  H   ARG B2329      32.844  24.341   5.012  1.00  4.660          H  
ATOM  35633  HA  ARG B2329      34.529  23.093   2.932  1.00  4.540          H  
ATOM  35634 1HB  ARG B2329      34.091  25.980   3.731  1.00  6.400          H  
ATOM  35635 2HB  ARG B2329      35.154  25.462   2.438  1.00  6.400          H  
ATOM  35636 1HG  ARG B2329      33.256  24.445   1.273  1.00  6.400          H  
ATOM  35637 2HG  ARG B2329      32.169  24.982   2.567  1.00  6.400          H  
ATOM  35638 1HD  ARG B2329      32.734  27.265   2.100  1.00  6.400          H  
ATOM  35639 2HD  ARG B2329      33.816  26.752   0.786  1.00  6.400          H  
ATOM  35640  HE  ARG B2329      30.890  26.819   0.772  1.00  6.400          H  
ATOM  35641 1HH1 ARG B2329      33.741  25.527  -0.858  1.00  6.400          H  
ATOM  35642 2HH1 ARG B2329      32.893  25.246  -2.358  1.00  6.400          H  
ATOM  35643 1HH2 ARG B2329      29.807  26.442  -1.209  1.00  6.400          H  
ATOM  35644 2HH2 ARG B2329      30.689  25.773  -2.580  1.00  6.400          H  
ATOM  35645  N   LEU B2330      36.213  22.645   4.822  1.00  3.780          N  
ATOM  35646  CA  LEU B2330      37.386  22.423   5.658  1.00  3.800          C  
ATOM  35647  C   LEU B2330      38.667  22.247   4.895  1.00  3.710          C  
ATOM  35648  O   LEU B2330      38.795  21.387   4.012  1.00  3.690          O  
ATOM  35649  CB  LEU B2330      37.165  21.201   6.570  1.00  5.310          C  
ATOM  35650  CG  LEU B2330      38.362  20.737   7.512  1.00  5.310          C  
ATOM  35651  CD1 LEU B2330      38.727  21.817   8.564  1.00  5.310          C  
ATOM  35652  CD2 LEU B2330      37.914  19.474   8.228  1.00  5.310          C  
ATOM  35653  H   LEU B2330      35.642  21.857   4.502  1.00  4.540          H  
ATOM  35654  HA  LEU B2330      37.529  23.300   6.270  1.00  4.560          H  
ATOM  35655 1HB  LEU B2330      36.317  21.390   7.195  1.00  6.370          H  
ATOM  35656 2HB  LEU B2330      36.918  20.355   5.925  1.00  6.370          H  
ATOM  35657  HG  LEU B2330      39.253  20.532   6.912  1.00  6.370          H  
ATOM  35658 1HD1 LEU B2330      39.541  21.451   9.195  1.00  6.370          H  
ATOM  35659 2HD1 LEU B2330      39.054  22.733   8.076  1.00  6.370          H  
ATOM  35660 3HD1 LEU B2330      37.867  22.026   9.182  1.00  6.370          H  
ATOM  35661 1HD2 LEU B2330      38.697  19.114   8.885  1.00  6.370          H  
ATOM  35662 2HD2 LEU B2330      37.031  19.703   8.820  1.00  6.370          H  
ATOM  35663 3HD2 LEU B2330      37.674  18.702   7.496  1.00  6.370          H  
ATOM  35664  N   ILE B2331      39.624  23.076   5.268  1.00  3.710          N  
ATOM  35665  CA  ILE B2331      40.938  23.030   4.668  1.00  3.700          C  
ATOM  35666  C   ILE B2331      41.958  22.581   5.694  1.00  3.810          C  
ATOM  35667  O   ILE B2331      41.926  23.010   6.849  1.00  3.860          O  
ATOM  35668  CB  ILE B2331      41.330  24.383   4.024  1.00  5.180          C  
ATOM  35669  CG1 ILE B2331      42.698  24.233   3.287  1.00  5.180          C  
ATOM  35670  CG2 ILE B2331      41.391  25.458   5.059  1.00  5.180          C  
ATOM  35671  CD1 ILE B2331      43.051  25.338   2.314  1.00  5.180          C  
ATOM  35672  H   ILE B2331      39.410  23.762   6.005  1.00  4.450          H  
ATOM  35673  HA  ILE B2331      40.933  22.287   3.885  1.00  4.440          H  
ATOM  35674  HB  ILE B2331      40.587  24.649   3.294  1.00  6.220          H  
ATOM  35675 1HG1 ILE B2331      43.497  24.190   4.031  1.00  6.220          H  
ATOM  35676 2HG1 ILE B2331      42.694  23.317   2.741  1.00  6.220          H  
ATOM  35677 1HG2 ILE B2331      41.643  26.407   4.604  1.00  6.220          H  
ATOM  35678 2HG2 ILE B2331      40.422  25.536   5.541  1.00  6.220          H  
ATOM  35679 3HG2 ILE B2331      42.139  25.205   5.781  1.00  6.220          H  
ATOM  35680 1HD1 ILE B2331      44.026  25.111   1.869  1.00  6.220          H  
ATOM  35681 2HD1 ILE B2331      42.306  25.403   1.531  1.00  6.220          H  
ATOM  35682 3HD1 ILE B2331      43.111  26.289   2.828  1.00  6.220          H  
ATOM  35683  N   SER B2332      42.853  21.708   5.263  1.00  3.870          N  
ATOM  35684  CA  SER B2332      43.943  21.213   6.077  1.00  4.030          C  
ATOM  35685  C   SER B2332      45.261  21.523   5.377  1.00  4.070          C  
ATOM  35686  O   SER B2332      45.695  20.810   4.458  1.00  4.220          O  
ATOM  35687  CB  SER B2332      43.784  19.722   6.262  1.00  5.580          C  
ATOM  35688  OG  SER B2332      44.825  19.181   7.009  1.00  5.580          O  
ATOM  35689  H   SER B2332      42.774  21.377   4.301  1.00  4.640          H  
ATOM  35690  HA  SER B2332      43.930  21.704   7.046  1.00  4.840          H  
ATOM  35691 1HB  SER B2332      42.841  19.532   6.747  1.00  6.690          H  
ATOM  35692 2HB  SER B2332      43.749  19.241   5.281  1.00  6.690          H  
ATOM  35693  HG  SER B2332      44.650  18.239   7.057  1.00  6.690          H  
ATOM  35694  N   GLY B2333      45.945  22.564   5.837  1.00  4.060          N  
ATOM  35695  CA  GLY B2333      47.168  22.969   5.167  1.00  4.140          C  
ATOM  35696  C   GLY B2333      46.826  23.409   3.750  1.00  3.830          C  
ATOM  35697  O   GLY B2333      46.086  24.370   3.560  1.00  4.010          O  
ATOM  35698  H   GLY B2333      45.545  23.125   6.587  1.00  4.870          H  
ATOM  35699 1HA  GLY B2333      47.639  23.785   5.713  1.00  4.970          H  
ATOM  35700 2HA  GLY B2333      47.873  22.143   5.137  1.00  4.970          H  
ATOM  35701  N   ASP B2334      47.399  22.740   2.751  1.00  3.690          N  
ATOM  35702  CA  ASP B2334      47.144  23.101   1.356  1.00  3.560          C  
ATOM  35703  C   ASP B2334      45.964  22.342   0.728  1.00  3.550          C  
ATOM  35704  O   ASP B2334      45.633  22.569  -0.440  1.00  3.870          O  
ATOM  35705  CB  ASP B2334      48.371  22.780   0.505  1.00  5.040          C  
ATOM  35706  CG  ASP B2334      49.631  23.578   0.839  1.00  5.040          C  
ATOM  35707  OD1 ASP B2334      49.569  24.674   1.340  1.00  5.040          O  
ATOM  35708  OD2 ASP B2334      50.686  23.032   0.585  1.00  5.040          O  
ATOM  35709  H   ASP B2334      48.008  21.964   2.966  1.00  4.430          H  
ATOM  35710  HA  ASP B2334      46.934  24.170   1.309  1.00  4.270          H  
ATOM  35711 1HB  ASP B2334      48.601  21.719   0.599  1.00  6.040          H  
ATOM  35712 2HB  ASP B2334      48.129  22.951  -0.547  1.00  6.040          H  
ATOM  35713  N   ARG B2335      45.357  21.411   1.467  1.00  3.520          N  
ATOM  35714  CA  ARG B2335      44.290  20.588   0.906  1.00  3.530          C  
ATOM  35715  C   ARG B2335      42.891  20.930   1.379  1.00  3.520          C  
ATOM  35716  O   ARG B2335      42.569  20.815   2.562  1.00  3.610          O  
ATOM  35717  CB  ARG B2335      44.563  19.128   1.248  1.00  4.940          C  
ATOM  35718  CG  ARG B2335      43.500  18.086   0.830  1.00  4.940          C  
ATOM  35719  CD  ARG B2335      43.477  17.832  -0.633  1.00  4.940          C  
ATOM  35720  NE  ARG B2335      42.556  16.746  -0.976  1.00  4.940          N  
ATOM  35721  CZ  ARG B2335      42.882  15.426  -0.920  1.00  4.940          C  
ATOM  35722  NH1 ARG B2335      44.091  15.083  -0.512  1.00  4.940          N  
ATOM  35723  NH2 ARG B2335      41.995  14.498  -1.265  1.00  4.940          N  
ATOM  35724  H   ARG B2335      45.635  21.270   2.444  1.00  4.220          H  
ATOM  35725  HA  ARG B2335      44.318  20.702  -0.176  1.00  4.240          H  
ATOM  35726 1HB  ARG B2335      45.506  18.829   0.790  1.00  5.930          H  
ATOM  35727 2HB  ARG B2335      44.689  19.040   2.329  1.00  5.930          H  
ATOM  35728 1HG  ARG B2335      43.724  17.149   1.337  1.00  5.930          H  
ATOM  35729 2HG  ARG B2335      42.506  18.413   1.133  1.00  5.930          H  
ATOM  35730 1HD  ARG B2335      43.124  18.732  -1.139  1.00  5.930          H  
ATOM  35731 2HD  ARG B2335      44.473  17.587  -0.996  1.00  5.930          H  
ATOM  35732  HE  ARG B2335      41.622  16.995  -1.288  1.00  5.930          H  
ATOM  35733 1HH1 ARG B2335      44.752  15.789  -0.239  1.00  5.930          H  
ATOM  35734 2HH1 ARG B2335      44.405  14.106  -0.427  1.00  5.930          H  
ATOM  35735 1HH2 ARG B2335      41.075  14.767  -1.589  1.00  5.930          H  
ATOM  35736 2HH2 ARG B2335      42.236  13.518  -1.220  1.00  5.930          H  
ATOM  35737  N   ILE B2336      42.023  21.294   0.449  1.00  3.490          N  
ATOM  35738  CA  ILE B2336      40.653  21.605   0.827  1.00  3.490          C  
ATOM  35739  C   ILE B2336      39.688  20.638   0.198  1.00  3.480          C  
ATOM  35740  O   ILE B2336      39.779  20.338  -0.995  1.00  3.460          O  
ATOM  35741  CB  ILE B2336      40.256  23.071   0.514  1.00  4.890          C  
ATOM  35742  CG1 ILE B2336      38.771  23.316   1.004  1.00  4.890          C  
ATOM  35743  CG2 ILE B2336      40.457  23.403  -0.953  1.00  4.890          C  
ATOM  35744  CD1 ILE B2336      38.332  24.763   1.101  1.00  4.890          C  
ATOM  35745  H   ILE B2336      42.326  21.364  -0.513  1.00  4.190          H  
ATOM  35746  HA  ILE B2336      40.548  21.475   1.896  1.00  4.190          H  
ATOM  35747  HB  ILE B2336      40.874  23.715   1.086  1.00  5.860          H  
ATOM  35748 1HG1 ILE B2336      38.087  22.812   0.314  1.00  5.860          H  
ATOM  35749 2HG1 ILE B2336      38.657  22.880   1.988  1.00  5.860          H  
ATOM  35750 1HG2 ILE B2336      40.200  24.440  -1.147  1.00  5.860          H  
ATOM  35751 2HG2 ILE B2336      41.496  23.245  -1.218  1.00  5.860          H  
ATOM  35752 3HG2 ILE B2336      39.841  22.777  -1.557  1.00  5.860          H  
ATOM  35753 1HD1 ILE B2336      37.300  24.795   1.451  1.00  5.860          H  
ATOM  35754 2HD1 ILE B2336      38.962  25.299   1.803  1.00  5.860          H  
ATOM  35755 3HD1 ILE B2336      38.393  25.239   0.128  1.00  5.860          H  
ATOM  35756  N   THR B2337      38.799  20.121   1.035  1.00  3.520          N  
ATOM  35757  CA  THR B2337      37.746  19.237   0.583  1.00  3.540          C  
ATOM  35758  C   THR B2337      36.436  19.686   1.180  1.00  3.620          C  
ATOM  35759  O   THR B2337      36.282  19.644   2.406  1.00  3.680          O  
ATOM  35760  CB  THR B2337      37.962  17.795   1.049  1.00  4.950          C  
ATOM  35761  OG1 THR B2337      38.010  17.782   2.484  1.00  4.950          O  
ATOM  35762  CG2 THR B2337      39.259  17.236   0.499  1.00  4.950          C  
ATOM  35763  H   THR B2337      38.830  20.405   2.021  1.00  4.220          H  
ATOM  35764  HA  THR B2337      37.670  19.280  -0.503  1.00  4.250          H  
ATOM  35765  HB  THR B2337      37.124  17.184   0.713  1.00  5.940          H  
ATOM  35766  HG1 THR B2337      37.211  18.230   2.839  1.00  5.940          H  
ATOM  35767 1HG2 THR B2337      39.381  16.221   0.844  1.00  5.940          H  
ATOM  35768 2HG2 THR B2337      39.226  17.252  -0.588  1.00  5.940          H  
ATOM  35769 3HG2 THR B2337      40.093  17.837   0.845  1.00  5.940          H  
ATOM  35770  N   THR B2338      35.452  19.996   0.358  1.00  3.670          N  
ATOM  35771  CA  THR B2338      34.194  20.382   0.960  1.00  3.770          C  
ATOM  35772  C   THR B2338      33.430  19.119   1.262  1.00  3.980          C  
ATOM  35773  O   THR B2338      33.192  18.286   0.384  1.00  4.070          O  
ATOM  35774  CB  THR B2338      33.344  21.310   0.072  1.00  5.240          C  
ATOM  35775  OG1 THR B2338      34.070  22.510  -0.206  1.00  5.240          O  
ATOM  35776  CG2 THR B2338      32.054  21.689   0.837  1.00  5.240          C  
ATOM  35777  H   THR B2338      35.608  20.016  -0.657  1.00  4.400          H  
ATOM  35778  HA  THR B2338      34.387  20.893   1.901  1.00  4.520          H  
ATOM  35779  HB  THR B2338      33.095  20.814  -0.866  1.00  6.290          H  
ATOM  35780  HG1 THR B2338      34.735  22.327  -0.915  1.00  6.290          H  
ATOM  35781 1HG2 THR B2338      31.458  22.360   0.222  1.00  6.290          H  
ATOM  35782 2HG2 THR B2338      31.469  20.797   1.059  1.00  6.290          H  
ATOM  35783 3HG2 THR B2338      32.314  22.186   1.767  1.00  6.290          H  
ATOM  35784  N   LEU B2339      33.047  18.966   2.512  1.00  4.120          N  
ATOM  35785  CA  LEU B2339      32.326  17.782   2.902  1.00  4.360          C  
ATOM  35786  C   LEU B2339      30.917  18.159   3.275  1.00  4.310          C  
ATOM  35787  O   LEU B2339      30.710  19.051   4.096  1.00  4.300          O  
ATOM  35788  CB  LEU B2339      33.006  17.127   4.108  1.00  6.010          C  
ATOM  35789  CG  LEU B2339      34.516  16.789   3.967  1.00  6.010          C  
ATOM  35790  CD1 LEU B2339      34.997  16.180   5.288  1.00  6.010          C  
ATOM  35791  CD2 LEU B2339      34.759  15.844   2.787  1.00  6.010          C  
ATOM  35792  H   LEU B2339      33.276  19.691   3.200  1.00  4.940          H  
ATOM  35793  HA  LEU B2339      32.279  17.086   2.069  1.00  5.230          H  
ATOM  35794 1HB  LEU B2339      32.895  17.797   4.959  1.00  7.210          H  
ATOM  35795 2HB  LEU B2339      32.482  16.214   4.337  1.00  7.210          H  
ATOM  35796  HG  LEU B2339      35.080  17.710   3.800  1.00  7.210          H  
ATOM  35797 1HD1 LEU B2339      36.066  15.955   5.221  1.00  7.210          H  
ATOM  35798 2HD1 LEU B2339      34.829  16.885   6.099  1.00  7.210          H  
ATOM  35799 3HD1 LEU B2339      34.450  15.263   5.487  1.00  7.210          H  
ATOM  35800 1HD2 LEU B2339      35.828  15.630   2.718  1.00  7.210          H  
ATOM  35801 2HD2 LEU B2339      34.214  14.922   2.939  1.00  7.210          H  
ATOM  35802 3HD2 LEU B2339      34.434  16.308   1.859  1.00  7.210          H  
ATOM  35803  N   ALA B2340      29.928  17.523   2.676  1.00  4.320          N  
ATOM  35804  CA  ALA B2340      28.579  17.848   3.104  1.00  4.310          C  
ATOM  35805  C   ALA B2340      28.530  17.433   4.559  1.00  4.530          C  
ATOM  35806  O   ALA B2340      29.169  16.436   4.912  1.00  4.650          O  
ATOM  35807  CB  ALA B2340      27.528  17.153   2.275  1.00  6.040          C  
ATOM  35808  H   ALA B2340      30.113  16.820   1.974  1.00  5.180          H  
ATOM  35809  HA  ALA B2340      28.423  18.915   3.027  1.00  5.170          H  
ATOM  35810 1HB  ALA B2340      26.548  17.427   2.656  1.00  7.250          H  
ATOM  35811 2HB  ALA B2340      27.609  17.463   1.242  1.00  7.250          H  
ATOM  35812 3HB  ALA B2340      27.652  16.074   2.343  1.00  7.250          H  
ATOM  35813  N   LEU B2341      27.811  18.145   5.423  1.00  4.640          N  
ATOM  35814  CA  LEU B2341      27.778  17.681   6.801  1.00  4.910          C  
ATOM  35815  C   LEU B2341      27.000  16.376   6.806  1.00  5.160          C  
ATOM  35816  O   LEU B2341      27.511  15.322   7.206  1.00  5.550          O  
ATOM  35817  CB  LEU B2341      27.096  18.741   7.709  1.00  6.770          C  
ATOM  35818  CG  LEU B2341      26.937  18.428   9.241  1.00  6.770          C  
ATOM  35819  CD1 LEU B2341      28.308  18.196   9.903  1.00  6.770          C  
ATOM  35820  CD2 LEU B2341      26.232  19.618   9.912  1.00  6.770          C  
ATOM  35821  H   LEU B2341      27.294  18.971   5.132  1.00  5.570          H  
ATOM  35822  HA  LEU B2341      28.797  17.501   7.134  1.00  5.890          H  
ATOM  35823 1HB  LEU B2341      27.596  19.678   7.595  1.00  8.120          H  
ATOM  35824 2HB  LEU B2341      26.090  18.892   7.326  1.00  8.120          H  
ATOM  35825  HG  LEU B2341      26.340  17.535   9.370  1.00  8.120          H  
ATOM  35826 1HD1 LEU B2341      28.165  17.986  10.962  1.00  8.120          H  
ATOM  35827 2HD1 LEU B2341      28.807  17.347   9.440  1.00  8.120          H  
ATOM  35828 3HD1 LEU B2341      28.925  19.073   9.798  1.00  8.120          H  
ATOM  35829 1HD2 LEU B2341      26.102  19.414  10.977  1.00  8.120          H  
ATOM  35830 2HD2 LEU B2341      26.834  20.521   9.788  1.00  8.120          H  
ATOM  35831 3HD2 LEU B2341      25.255  19.769   9.452  1.00  8.120          H  
ATOM  35832  N   ASP B2342      25.738  16.469   6.385  1.00  5.120          N  
ATOM  35833  CA  ASP B2342      24.821  15.354   6.246  1.00  5.380          C  
ATOM  35834  C   ASP B2342      24.808  14.377   7.429  1.00  5.380          C  
ATOM  35835  O   ASP B2342      24.669  13.170   7.233  1.00  5.430          O  
ATOM  35836  CB  ASP B2342      25.073  14.611   4.934  1.00  7.430          C  
ATOM  35837  CG  ASP B2342      24.833  15.465   3.694  1.00  7.430          C  
ATOM  35838  OD1 ASP B2342      24.213  16.503   3.797  1.00  7.430          O  
ATOM  35839  OD2 ASP B2342      25.267  15.092   2.633  1.00  7.430          O  
ATOM  35840  H   ASP B2342      25.403  17.370   6.072  1.00  6.140          H  
ATOM  35841  HA  ASP B2342      23.817  15.774   6.174  1.00  6.460          H  
ATOM  35842 1HB  ASP B2342      26.096  14.224   4.910  1.00  8.910          H  
ATOM  35843 2HB  ASP B2342      24.387  13.768   4.873  1.00  8.910          H  
ATOM  35844  N   GLN B2343      24.874  14.846   8.673  1.00  5.600          N  
ATOM  35845  CA  GLN B2343      24.886  13.876   9.778  1.00  5.820          C  
ATOM  35846  C   GLN B2343      23.477  13.495  10.180  1.00  5.810          C  
ATOM  35847  O   GLN B2343      23.018  13.807  11.275  1.00  5.940          O  
ATOM  35848  CB  GLN B2343      25.635  14.455  10.984  1.00  8.060          C  
ATOM  35849  CG  GLN B2343      27.089  14.745  10.714  1.00  8.060          C  
ATOM  35850  CD  GLN B2343      27.841  13.486  10.451  1.00  8.060          C  
ATOM  35851  OE1 GLN B2343      27.945  12.640  11.341  1.00  8.060          O  
ATOM  35852  NE2 GLN B2343      28.332  13.325   9.231  1.00  8.060          N  
ATOM  35853  H   GLN B2343      24.946  15.839   8.837  1.00  6.720          H  
ATOM  35854  HA  GLN B2343      25.393  12.971   9.446  1.00  6.980          H  
ATOM  35855 1HB  GLN B2343      25.160  15.386  11.295  1.00  9.670          H  
ATOM  35856 2HB  GLN B2343      25.577  13.758  11.820  1.00  9.670          H  
ATOM  35857 1HG  GLN B2343      27.178  15.369   9.838  1.00  9.670          H  
ATOM  35858 2HG  GLN B2343      27.525  15.239  11.582  1.00  9.670          H  
ATOM  35859 1HE2 GLN B2343      28.815  12.480   8.998  1.00  9.670          H  
ATOM  35860 2HE2 GLN B2343      28.183  14.056   8.514  1.00  9.670          H  
ATOM  35861  N   SER B2344      22.747  12.910   9.229  1.00  5.830          N  
ATOM  35862  CA  SER B2344      21.328  12.469   9.282  1.00  5.920          C  
ATOM  35863  C   SER B2344      20.332  13.656   9.339  1.00  5.790          C  
ATOM  35864  O   SER B2344      19.151  13.516   9.019  1.00  5.780          O  
ATOM  35865  CB  SER B2344      21.089  11.559  10.472  1.00  8.250          C  
ATOM  35866  OG  SER B2344      20.916  12.289  11.652  1.00  8.250          O  
ATOM  35867  H   SER B2344      23.272  12.723   8.369  1.00  7.000          H  
ATOM  35868  HA  SER B2344      21.124  11.901   8.374  1.00  7.100          H  
ATOM  35869 1HB  SER B2344      20.210  10.939  10.288  1.00  9.900          H  
ATOM  35870 2HB  SER B2344      21.937  10.888  10.587  1.00  9.900          H  
ATOM  35871  HG  SER B2344      21.714  12.835  11.733  1.00  9.900          H  
ATOM  35872  N   LEU B2345      20.873  14.820   9.684  1.00  5.830          N  
ATOM  35873  CA  LEU B2345      20.267  16.121   9.865  1.00  5.840          C  
ATOM  35874  C   LEU B2345      20.073  16.930   8.594  1.00  5.470          C  
ATOM  35875  O   LEU B2345      20.943  16.996   7.717  1.00  5.270          O  
ATOM  35876  CB  LEU B2345      21.199  16.917  10.821  1.00  8.170          C  
ATOM  35877  CG  LEU B2345      20.892  18.441  11.183  1.00  8.170          C  
ATOM  35878  CD1 LEU B2345      19.607  18.601  12.017  1.00  8.170          C  
ATOM  35879  CD2 LEU B2345      22.089  18.992  11.967  1.00  8.170          C  
ATOM  35880  H   LEU B2345      21.845  14.771   9.927  1.00  7.000          H  
ATOM  35881  HA  LEU B2345      19.295  15.970  10.334  1.00  7.010          H  
ATOM  35882 1HB  LEU B2345      21.252  16.368  11.763  1.00  9.810          H  
ATOM  35883 2HB  LEU B2345      22.196  16.898  10.385  1.00  9.810          H  
ATOM  35884  HG  LEU B2345      20.768  19.012  10.265  1.00  9.810          H  
ATOM  35885 1HD1 LEU B2345      19.445  19.661  12.235  1.00  9.810          H  
ATOM  35886 2HD1 LEU B2345      18.753  18.225  11.460  1.00  9.810          H  
ATOM  35887 3HD1 LEU B2345      19.700  18.046  12.955  1.00  9.810          H  
ATOM  35888 1HD2 LEU B2345      21.906  20.017  12.203  1.00  9.810          H  
ATOM  35889 2HD2 LEU B2345      22.213  18.425  12.892  1.00  9.810          H  
ATOM  35890 3HD2 LEU B2345      22.993  18.907  11.364  1.00  9.810          H  
ATOM  35891  N   ARG B2346      18.939  17.600   8.554  1.00  5.490          N  
ATOM  35892  CA  ARG B2346      18.569  18.572   7.542  1.00  5.220          C  
ATOM  35893  C   ARG B2346      18.036  19.747   8.342  1.00  5.300          C  
ATOM  35894  O   ARG B2346      17.462  19.529   9.412  1.00  5.480          O  
ATOM  35895  CB  ARG B2346      17.541  18.024   6.566  1.00  7.420          C  
ATOM  35896  CG  ARG B2346      17.964  16.869   5.685  1.00  7.420          C  
ATOM  35897  CD  ARG B2346      18.950  17.285   4.660  1.00  7.420          C  
ATOM  35898  NE  ARG B2346      19.270  16.194   3.766  1.00  7.420          N  
ATOM  35899  CZ  ARG B2346      20.214  15.248   3.962  1.00  7.420          C  
ATOM  35900  NH1 ARG B2346      20.965  15.215   5.052  1.00  7.420          N  
ATOM  35901  NH2 ARG B2346      20.383  14.321   3.027  1.00  7.420          N  
ATOM  35902  H   ARG B2346      18.261  17.427   9.284  1.00  6.590          H  
ATOM  35903  HA  ARG B2346      19.452  18.901   6.996  1.00  6.260          H  
ATOM  35904 1HB  ARG B2346      16.697  17.662   7.120  1.00  8.900          H  
ATOM  35905 2HB  ARG B2346      17.199  18.824   5.923  1.00  8.900          H  
ATOM  35906 1HG  ARG B2346      18.406  16.086   6.298  1.00  8.900          H  
ATOM  35907 2HG  ARG B2346      17.090  16.475   5.173  1.00  8.900          H  
ATOM  35908 1HD  ARG B2346      18.522  18.100   4.067  1.00  8.900          H  
ATOM  35909 2HD  ARG B2346      19.870  17.632   5.124  1.00  8.900          H  
ATOM  35910  HE  ARG B2346      18.738  16.147   2.906  1.00  8.900          H  
ATOM  35911 1HH1 ARG B2346      20.866  15.914   5.821  1.00  8.900          H  
ATOM  35912 2HH1 ARG B2346      21.657  14.481   5.125  1.00  8.900          H  
ATOM  35913 1HH2 ARG B2346      19.815  14.333   2.193  1.00  8.900          H  
ATOM  35914 2HH2 ARG B2346      21.084  13.593   3.146  1.00  8.900          H  
ATOM  35915  N   VAL B2347      18.213  20.971   7.836  1.00  5.200          N  
ATOM  35916  CA  VAL B2347      17.850  22.198   8.593  1.00  5.300          C  
ATOM  35917  C   VAL B2347      16.858  23.194   7.955  1.00  5.210          C  
ATOM  35918  O   VAL B2347      16.528  23.137   6.770  1.00  5.140          O  
ATOM  35919  CB  VAL B2347      19.148  22.975   8.937  1.00  7.380          C  
ATOM  35920  CG1 VAL B2347      20.075  22.104   9.808  1.00  7.380          C  
ATOM  35921  CG2 VAL B2347      19.874  23.414   7.635  1.00  7.380          C  
ATOM  35922  H   VAL B2347      18.659  21.007   6.914  1.00  6.240          H  
ATOM  35923  HA  VAL B2347      17.425  21.882   9.540  1.00  6.360          H  
ATOM  35924  HB  VAL B2347      18.882  23.858   9.521  1.00  8.860          H  
ATOM  35925 1HG1 VAL B2347      20.949  22.672  10.051  1.00  8.860          H  
ATOM  35926 2HG1 VAL B2347      19.553  21.822  10.727  1.00  8.860          H  
ATOM  35927 3HG1 VAL B2347      20.366  21.212   9.267  1.00  8.860          H  
ATOM  35928 1HG2 VAL B2347      20.772  23.973   7.892  1.00  8.860          H  
ATOM  35929 2HG2 VAL B2347      20.150  22.542   7.044  1.00  8.860          H  
ATOM  35930 3HG2 VAL B2347      19.213  24.053   7.048  1.00  8.860          H  
ATOM  35931  N   THR B2348      16.344  24.108   8.771  1.00  5.330          N  
ATOM  35932  CA  THR B2348      15.455  25.163   8.282  1.00  5.270          C  
ATOM  35933  C   THR B2348      16.327  26.265   7.669  1.00  5.160          C  
ATOM  35934  O   THR B2348      17.542  26.100   7.636  1.00  5.130          O  
ATOM  35935  CB  THR B2348      14.570  25.730   9.419  1.00  7.400          C  
ATOM  35936  OG1 THR B2348      15.385  26.353  10.424  1.00  7.400          O  
ATOM  35937  CG2 THR B2348      13.818  24.656  10.049  1.00  7.400          C  
ATOM  35938  H   THR B2348      16.587  24.069   9.770  1.00  6.400          H  
ATOM  35939  HA  THR B2348      14.805  24.737   7.523  1.00  6.320          H  
ATOM  35940  HB  THR B2348      13.868  26.421   9.035  1.00  8.880          H  
ATOM  35941  HG1 THR B2348      15.740  27.196  10.114  1.00  8.880          H  
ATOM  35942 1HG2 THR B2348      13.198  25.051  10.848  1.00  8.880          H  
ATOM  35943 2HG2 THR B2348      13.184  24.161   9.316  1.00  8.880          H  
ATOM  35944 3HG2 THR B2348      14.523  23.980  10.446  1.00  8.880          H  
ATOM  35945  N   PRO B2349      15.777  27.254   6.933  1.00  5.140          N  
ATOM  35946  CA  PRO B2349      16.477  28.466   6.508  1.00  5.060          C  
ATOM  35947  C   PRO B2349      16.997  29.357   7.658  1.00  5.150          C  
ATOM  35948  O   PRO B2349      18.033  30.016   7.496  1.00  5.190          O  
ATOM  35949  CB  PRO B2349      15.407  29.190   5.684  1.00  7.590          C  
ATOM  35950  CG  PRO B2349      14.501  28.093   5.192  1.00  7.590          C  
ATOM  35951  CD  PRO B2349      14.456  27.079   6.317  1.00  7.590          C  
ATOM  35952  HA  PRO B2349      17.314  28.168   5.859  1.00  6.070          H  
ATOM  35953 1HB  PRO B2349      14.880  29.924   6.311  1.00  9.110          H  
ATOM  35954 2HB  PRO B2349      15.876  29.748   4.864  1.00  9.110          H  
ATOM  35955 1HG  PRO B2349      13.510  28.503   4.951  1.00  9.110          H  
ATOM  35956 2HG  PRO B2349      14.901  27.671   4.254  1.00  9.110          H  
ATOM  35957 1HD  PRO B2349      13.633  27.325   7.005  1.00  9.110          H  
ATOM  35958 2HD  PRO B2349      14.353  26.080   5.873  1.00  9.110          H  
ATOM  35959  N   SER B2350      16.377  29.262   8.859  1.00  5.250          N  
ATOM  35960  CA  SER B2350      16.787  30.077  10.016  1.00  5.410          C  
ATOM  35961  C   SER B2350      18.267  30.081  10.464  1.00  5.370          C  
ATOM  35962  O   SER B2350      18.681  31.130  10.965  1.00  5.500          O  
ATOM  35963  CB  SER B2350      15.961  29.752  11.247  1.00  7.510          C  
ATOM  35964  OG  SER B2350      16.208  28.468  11.708  1.00  7.510          O  
ATOM  35965  H   SER B2350      15.486  28.767   8.941  1.00  6.300          H  
ATOM  35966  HA  SER B2350      16.545  31.109   9.756  1.00  6.490          H  
ATOM  35967 1HB  SER B2350      16.193  30.463  12.027  1.00  9.010          H  
ATOM  35968 2HB  SER B2350      14.916  29.865  11.030  1.00  9.010          H  
ATOM  35969  HG  SER B2350      15.743  28.400  12.553  1.00  9.010          H  
ATOM  35970  N   PRO B2351      19.148  29.047  10.252  1.00  5.290          N  
ATOM  35971  CA  PRO B2351      20.552  29.059  10.647  1.00  5.400          C  
ATOM  35972  C   PRO B2351      21.254  30.272  10.068  1.00  5.350          C  
ATOM  35973  O   PRO B2351      22.227  30.751  10.645  1.00  5.460          O  
ATOM  35974  CB  PRO B2351      21.081  27.739  10.112  1.00  8.100          C  
ATOM  35975  CG  PRO B2351      19.889  26.854  10.121  1.00  8.100          C  
ATOM  35976  CD  PRO B2351      18.752  27.753   9.727  1.00  8.100          C  
ATOM  35977  HA  PRO B2351      20.632  29.051  11.730  1.00  6.480          H  
ATOM  35978 1HB  PRO B2351      21.464  27.892   9.105  1.00  9.720          H  
ATOM  35979 2HB  PRO B2351      21.914  27.380  10.732  1.00  9.720          H  
ATOM  35980 1HG  PRO B2351      20.021  26.033   9.403  1.00  9.720          H  
ATOM  35981 2HG  PRO B2351      19.747  26.393  11.109  1.00  9.720          H  
ATOM  35982 1HD  PRO B2351      18.783  27.776   8.656  1.00  9.720          H  
ATOM  35983 2HD  PRO B2351      17.814  27.391  10.135  1.00  9.720          H  
ATOM  35984  N   ALA B2352      20.718  30.841   8.977  1.00  5.270          N  
ATOM  35985  CA  ALA B2352      21.297  32.034   8.394  1.00  5.380          C  
ATOM  35986  C   ALA B2352      21.475  33.109   9.473  1.00  5.440          C  
ATOM  35987  O   ALA B2352      22.407  33.902   9.414  1.00  5.550          O  
ATOM  35988  CB  ALA B2352      20.403  32.561   7.292  1.00  7.490          C  
ATOM  35989  H   ALA B2352      19.888  30.447   8.516  1.00  6.320          H  
ATOM  35990  HA  ALA B2352      22.276  31.782   7.985  1.00  6.460          H  
ATOM  35991 1HB  ALA B2352      20.849  33.452   6.855  1.00  8.990          H  
ATOM  35992 2HB  ALA B2352      20.284  31.796   6.525  1.00  8.990          H  
ATOM  35993 3HB  ALA B2352      19.427  32.808   7.710  1.00  8.990          H  
ATOM  35994  N   LEU B2353      20.529  33.195  10.414  1.00  5.460          N  
ATOM  35995  CA  LEU B2353      20.623  34.166  11.487  1.00  5.650          C  
ATOM  35996  C   LEU B2353      20.922  33.475  12.826  1.00  5.660          C  
ATOM  35997  O   LEU B2353      21.617  34.031  13.675  1.00  5.800          O  
ATOM  35998  CB  LEU B2353      19.322  34.962  11.575  1.00  7.830          C  
ATOM  35999  CG  LEU B2353      18.924  35.753  10.291  1.00  7.830          C  
ATOM  36000  CD1 LEU B2353      17.581  36.414  10.525  1.00  7.830          C  
ATOM  36001  CD2 LEU B2353      19.993  36.799   9.935  1.00  7.830          C  
ATOM  36002  H   LEU B2353      19.749  32.539  10.412  1.00  6.550          H  
ATOM  36003  HA  LEU B2353      21.453  34.837  11.287  1.00  6.780          H  
ATOM  36004 1HB  LEU B2353      18.514  34.267  11.805  1.00  9.400          H  
ATOM  36005 2HB  LEU B2353      19.405  35.672  12.396  1.00  9.400          H  
ATOM  36006  HG  LEU B2353      18.817  35.059   9.459  1.00  9.400          H  
ATOM  36007 1HD1 LEU B2353      17.281  36.951   9.625  1.00  9.400          H  
ATOM  36008 2HD1 LEU B2353      16.835  35.653  10.756  1.00  9.400          H  
ATOM  36009 3HD1 LEU B2353      17.655  37.114  11.356  1.00  9.400          H  
ATOM  36010 1HD2 LEU B2353      19.683  37.335   9.038  1.00  9.400          H  
ATOM  36011 2HD2 LEU B2353      20.105  37.506  10.758  1.00  9.400          H  
ATOM  36012 3HD2 LEU B2353      20.951  36.322   9.741  1.00  9.400          H  
ATOM  36013  N   MET B2354      20.396  32.257  13.024  1.00  5.620          N  
ATOM  36014  CA  MET B2354      20.537  31.556  14.308  1.00  5.820          C  
ATOM  36015  C   MET B2354      21.988  31.144  14.562  1.00  5.860          C  
ATOM  36016  O   MET B2354      22.412  30.982  15.708  1.00  6.080          O  
ATOM  36017  CB  MET B2354      19.629  30.331  14.356  1.00  8.070          C  
ATOM  36018  CG  MET B2354      18.141  30.617  14.311  1.00  8.070          C  
ATOM  36019  SD  MET B2354      17.510  31.478  15.736  1.00  8.070          S  
ATOM  36020  CE  MET B2354      15.757  31.424  15.345  1.00  8.070          C  
ATOM  36021  H   MET B2354      19.855  31.824  12.276  1.00  6.740          H  
ATOM  36022  HA  MET B2354      20.245  32.238  15.104  1.00  6.980          H  
ATOM  36023 1HB  MET B2354      19.847  29.675  13.567  1.00  9.680          H  
ATOM  36024 2HB  MET B2354      19.818  29.786  15.281  1.00  9.680          H  
ATOM  36025 1HG  MET B2354      17.947  31.234  13.445  1.00  9.680          H  
ATOM  36026 2HG  MET B2354      17.591  29.693  14.185  1.00  9.680          H  
ATOM  36027 1HE  MET B2354      15.189  31.910  16.145  1.00  9.680          H  
ATOM  36028 2HE  MET B2354      15.576  31.937  14.403  1.00  9.680          H  
ATOM  36029 3HE  MET B2354      15.433  30.388  15.262  1.00  9.680          H  
ATOM  36030  N   GLY B2355      22.744  30.974  13.477  1.00  5.750          N  
ATOM  36031  CA  GLY B2355      24.140  30.605  13.477  1.00  5.930          C  
ATOM  36032  C   GLY B2355      25.053  31.826  13.389  1.00  5.890          C  
ATOM  36033  O   GLY B2355      26.238  31.678  13.091  1.00  5.990          O  
ATOM  36034  H   GLY B2355      22.335  31.076  12.549  1.00  6.900          H  
ATOM  36035 1HA  GLY B2355      24.368  30.043  14.380  1.00  7.120          H  
ATOM  36036 2HA  GLY B2355      24.327  29.943  12.635  1.00  7.120          H  
ATOM  36037  N   ASP B2356      24.521  33.036  13.624  1.00  5.840          N  
ATOM  36038  CA  ASP B2356      25.333  34.248  13.565  1.00  5.920          C  
ATOM  36039  C   ASP B2356      25.421  34.959  14.949  1.00  6.010          C  
ATOM  36040  O   ASP B2356      24.527  35.749  15.258  1.00  6.130          O  
ATOM  36041  CB  ASP B2356      24.707  35.219  12.543  1.00  8.260          C  
ATOM  36042  CG  ASP B2356      25.499  36.509  12.325  1.00  8.260          C  
ATOM  36043  OD1 ASP B2356      26.393  36.756  13.093  1.00  8.260          O  
ATOM  36044  OD2 ASP B2356      25.214  37.237  11.389  1.00  8.260          O  
ATOM  36045  H   ASP B2356      23.526  33.143  13.842  1.00  7.010          H  
ATOM  36046  HA  ASP B2356      26.313  33.984  13.205  1.00  7.100          H  
ATOM  36047 1HB  ASP B2356      24.584  34.712  11.594  1.00  9.910          H  
ATOM  36048 2HB  ASP B2356      23.704  35.487  12.881  1.00  9.910          H  
ATOM  36049  N   LEU B2357      26.453  34.744  15.823  1.00  6.070          N  
ATOM  36050  CA  LEU B2357      27.612  33.823  15.817  1.00  6.340          C  
ATOM  36051  C   LEU B2357      28.486  33.778  14.560  1.00  6.220          C  
ATOM  36052  O   LEU B2357      28.798  32.696  14.049  1.00  6.520          O  
ATOM  36053  CB  LEU B2357      27.157  32.396  16.172  1.00  8.770          C  
ATOM  36054  CG  LEU B2357      26.435  32.183  17.516  1.00  8.770          C  
ATOM  36055  CD1 LEU B2357      25.895  30.749  17.552  1.00  8.770          C  
ATOM  36056  CD2 LEU B2357      27.402  32.408  18.678  1.00  8.770          C  
ATOM  36057  H   LEU B2357      26.398  35.311  16.655  1.00  7.280          H  
ATOM  36058  HA  LEU B2357      28.273  34.157  16.611  1.00  7.610          H  
ATOM  36059 1HB  LEU B2357      26.552  32.020  15.440  1.00 10.520          H  
ATOM  36060 2HB  LEU B2357      28.047  31.780  16.211  1.00 10.520          H  
ATOM  36061  HG  LEU B2357      25.594  32.870  17.596  1.00 10.520          H  
ATOM  36062 1HD1 LEU B2357      25.371  30.577  18.490  1.00 10.520          H  
ATOM  36063 2HD1 LEU B2357      25.203  30.597  16.721  1.00 10.520          H  
ATOM  36064 3HD1 LEU B2357      26.719  30.055  17.467  1.00 10.520          H  
ATOM  36065 1HD2 LEU B2357      26.879  32.239  19.619  1.00 10.520          H  
ATOM  36066 2HD2 LEU B2357      28.240  31.712  18.599  1.00 10.520          H  
ATOM  36067 3HD2 LEU B2357      27.787  33.425  18.670  1.00 10.520          H  
ATOM  36068  N   LYS B2358      28.942  34.931  14.065  1.00  5.970          N  
ATOM  36069  CA  LYS B2358      29.806  34.905  12.880  1.00  6.020          C  
ATOM  36070  C   LYS B2358      31.003  33.995  13.121  1.00  5.870          C  
ATOM  36071  O   LYS B2358      31.429  33.277  12.217  1.00  5.780          O  
ATOM  36072  CB  LYS B2358      30.340  36.288  12.482  1.00  8.410          C  
ATOM  36073  CG  LYS B2358      29.329  37.239  11.887  1.00  8.410          C  
ATOM  36074  CD  LYS B2358      29.962  38.566  11.493  1.00  8.410          C  
ATOM  36075  CE  LYS B2358      28.923  39.516  10.901  1.00  8.410          C  
ATOM  36076  NZ  LYS B2358      29.514  40.841  10.543  1.00  8.410          N  
ATOM  36077  H   LYS B2358      28.661  35.805  14.493  1.00  7.160          H  
ATOM  36078  HA  LYS B2358      29.236  34.502  12.047  1.00  7.220          H  
ATOM  36079 1HB  LYS B2358      30.768  36.771  13.361  1.00 10.090          H  
ATOM  36080 2HB  LYS B2358      31.144  36.163  11.756  1.00 10.090          H  
ATOM  36081 1HG  LYS B2358      28.851  36.789  11.023  1.00 10.090          H  
ATOM  36082 2HG  LYS B2358      28.571  37.442  12.627  1.00 10.090          H  
ATOM  36083 1HD  LYS B2358      30.407  39.031  12.372  1.00 10.090          H  
ATOM  36084 2HD  LYS B2358      30.746  38.388  10.755  1.00 10.090          H  
ATOM  36085 1HE  LYS B2358      28.496  39.064  10.005  1.00 10.090          H  
ATOM  36086 2HE  LYS B2358      28.126  39.669  11.631  1.00 10.090          H  
ATOM  36087 1HZ  LYS B2358      28.794  41.438  10.158  1.00 10.090          H  
ATOM  36088 2HZ  LYS B2358      29.901  41.274  11.370  1.00 10.090          H  
ATOM  36089 3HZ  LYS B2358      30.245  40.714   9.858  1.00 10.090          H  
ATOM  36090  N   GLU B2359      31.510  33.964  14.355  1.00  6.120          N  
ATOM  36091  CA  GLU B2359      32.649  33.136  14.719  1.00  6.270          C  
ATOM  36092  C   GLU B2359      32.414  31.621  14.545  1.00  6.140          C  
ATOM  36093  O   GLU B2359      33.383  30.855  14.520  1.00  6.300          O  
ATOM  36094  CB  GLU B2359      33.068  33.433  16.172  1.00  8.720          C  
ATOM  36095  CG  GLU B2359      32.018  33.097  17.270  1.00  8.720          C  
ATOM  36096  CD  GLU B2359      31.029  34.210  17.523  1.00  8.720          C  
ATOM  36097  OE1 GLU B2359      30.897  35.071  16.674  1.00  8.720          O  
ATOM  36098  OE2 GLU B2359      30.401  34.201  18.553  1.00  8.720          O  
ATOM  36099  H   GLU B2359      31.117  34.578  15.073  1.00  7.340          H  
ATOM  36100  HA  GLU B2359      33.479  33.417  14.071  1.00  7.520          H  
ATOM  36101 1HB  GLU B2359      33.969  32.866  16.405  1.00 10.460          H  
ATOM  36102 2HB  GLU B2359      33.319  34.489  16.264  1.00 10.460          H  
ATOM  36103 1HG  GLU B2359      31.467  32.200  17.003  1.00 10.460          H  
ATOM  36104 2HG  GLU B2359      32.551  32.888  18.195  1.00 10.460          H  
ATOM  36105  N   LEU B2360      31.148  31.176  14.456  1.00  6.020          N  
ATOM  36106  CA  LEU B2360      30.816  29.761  14.300  1.00  6.130          C  
ATOM  36107  C   LEU B2360      30.641  29.380  12.822  1.00  5.820          C  
ATOM  36108  O   LEU B2360      31.091  28.313  12.397  1.00  6.030          O  
ATOM  36109  CB  LEU B2360      29.533  29.408  15.082  1.00  8.540          C  
ATOM  36110  CG  LEU B2360      29.082  27.896  15.068  1.00  8.540          C  
ATOM  36111  CD1 LEU B2360      30.152  27.017  15.691  1.00  8.540          C  
ATOM  36112  CD2 LEU B2360      27.763  27.759  15.834  1.00  8.540          C  
ATOM  36113  H   LEU B2360      30.387  31.856  14.465  1.00  7.220          H  
ATOM  36114  HA  LEU B2360      31.641  29.186  14.708  1.00  7.360          H  
ATOM  36115 1HB  LEU B2360      29.657  29.719  16.116  1.00 10.250          H  
ATOM  36116 2HB  LEU B2360      28.713  29.992  14.649  1.00 10.250          H  
ATOM  36117  HG  LEU B2360      28.944  27.563  14.051  1.00 10.250          H  
ATOM  36118 1HD1 LEU B2360      29.823  26.001  15.663  1.00 10.250          H  
ATOM  36119 2HD1 LEU B2360      31.082  27.085  15.136  1.00 10.250          H  
ATOM  36120 3HD1 LEU B2360      30.325  27.313  16.722  1.00 10.250          H  
ATOM  36121 1HD2 LEU B2360      27.435  26.727  15.832  1.00 10.250          H  
ATOM  36122 2HD2 LEU B2360      27.910  28.081  16.863  1.00 10.250          H  
ATOM  36123 3HD2 LEU B2360      27.002  28.383  15.359  1.00 10.250          H  
ATOM  36124  N   LEU B2361      29.963  30.226  12.047  1.00  5.620          N  
ATOM  36125  CA  LEU B2361      29.703  29.912  10.632  1.00  5.610          C  
ATOM  36126  C   LEU B2361      30.638  30.642   9.645  1.00  5.340          C  
ATOM  36127  O   LEU B2361      31.077  30.060   8.641  1.00  5.280          O  
ATOM  36128  CB  LEU B2361      28.229  30.240  10.291  1.00  7.860          C  
ATOM  36129  CG  LEU B2361      27.147  29.095  10.432  1.00  7.860          C  
ATOM  36130  CD1 LEU B2361      27.108  28.560  11.844  1.00  7.860          C  
ATOM  36131  CD2 LEU B2361      25.776  29.669  10.006  1.00  7.860          C  
ATOM  36132  H   LEU B2361      29.592  31.079  12.479  1.00  6.740          H  
ATOM  36133  HA  LEU B2361      29.852  28.845  10.490  1.00  6.730          H  
ATOM  36134 1HB  LEU B2361      27.915  31.037  10.972  1.00  9.430          H  
ATOM  36135 2HB  LEU B2361      28.174  30.638   9.305  1.00  9.430          H  
ATOM  36136  HG  LEU B2361      27.399  28.273   9.783  1.00  9.430          H  
ATOM  36137 1HD1 LEU B2361      26.359  27.777  11.917  1.00  9.430          H  
ATOM  36138 2HD1 LEU B2361      28.073  28.154  12.083  1.00  9.430          H  
ATOM  36139 3HD1 LEU B2361      26.867  29.352  12.541  1.00  9.430          H  
ATOM  36140 1HD2 LEU B2361      25.013  28.903  10.083  1.00  9.430          H  
ATOM  36141 2HD2 LEU B2361      25.516  30.494  10.655  1.00  9.430          H  
ATOM  36142 3HD2 LEU B2361      25.827  30.025   8.979  1.00  9.430          H  
ATOM  36143  N   GLY B2362      30.950  31.905   9.941  1.00  5.470          N  
ATOM  36144  CA  GLY B2362      31.750  32.787   9.107  1.00  5.550          C  
ATOM  36145  C   GLY B2362      30.845  33.580   8.157  1.00  5.380          C  
ATOM  36146  O   GLY B2362      29.787  33.081   7.768  1.00  5.320          O  
ATOM  36147  H   GLY B2362      30.637  32.295  10.824  1.00  6.560          H  
ATOM  36148 1HA  GLY B2362      32.300  33.455   9.768  1.00  6.660          H  
ATOM  36149 2HA  GLY B2362      32.480  32.203   8.546  1.00  6.660          H  
ATOM  36150  N   PRO B2363      31.225  34.816   7.756  1.00  5.550          N  
ATOM  36151  CA  PRO B2363      30.463  35.661   6.844  1.00  5.580          C  
ATOM  36152  C   PRO B2363      30.300  35.009   5.472  1.00  5.630          C  
ATOM  36153  O   PRO B2363      29.311  35.254   4.775  1.00  5.690          O  
ATOM  36154  CB  PRO B2363      31.320  36.936   6.783  1.00  8.370          C  
ATOM  36155  CG  PRO B2363      32.718  36.505   7.215  1.00  8.370          C  
ATOM  36156  CD  PRO B2363      32.496  35.395   8.223  1.00  8.370          C  
ATOM  36157  HA  PRO B2363      29.484  35.883   7.282  1.00  6.700          H  
ATOM  36158 1HB  PRO B2363      31.304  37.348   5.761  1.00 10.040          H  
ATOM  36159 2HB  PRO B2363      30.889  37.704   7.441  1.00 10.040          H  
ATOM  36160 1HG  PRO B2363      33.306  36.186   6.340  1.00 10.040          H  
ATOM  36161 2HG  PRO B2363      33.256  37.364   7.651  1.00 10.040          H  
ATOM  36162 1HD  PRO B2363      33.325  34.675   8.150  1.00 10.040          H  
ATOM  36163 2HD  PRO B2363      32.386  35.809   9.241  1.00 10.040          H  
ATOM  36164  N   GLY B2364      31.232  34.115   5.122  1.00  5.980          N  
ATOM  36165  CA  GLY B2364      31.178  33.376   3.874  1.00  6.300          C  
ATOM  36166  C   GLY B2364      29.930  32.526   3.896  1.00  6.240          C  
ATOM  36167  O   GLY B2364      29.079  32.608   3.009  1.00  6.620          O  
ATOM  36168  H   GLY B2364      32.044  33.972   5.704  1.00  7.180          H  
ATOM  36169 1HA  GLY B2364      31.152  34.067   3.031  1.00  7.560          H  
ATOM  36170 2HA  GLY B2364      32.062  32.748   3.770  1.00  7.560          H  
ATOM  36171  N   CYS B2365      29.842  31.709   4.937  1.00  6.140          N  
ATOM  36172  CA  CYS B2365      28.747  30.787   5.170  1.00  6.560          C  
ATOM  36173  C   CYS B2365      27.412  31.421   5.203  1.00  6.760          C  
ATOM  36174  O   CYS B2365      26.454  30.852   4.666  1.00  7.070          O  
ATOM  36175  CB  CYS B2365      28.890  30.118   6.497  1.00  9.020          C  
ATOM  36176  SG  CYS B2365      27.619  28.901   6.836  1.00  9.020          S  
ATOM  36177  H   CYS B2365      30.612  31.718   5.590  1.00  7.370          H  
ATOM  36178  HA  CYS B2365      28.750  30.056   4.395  1.00  7.870          H  
ATOM  36179 1HB  CYS B2365      29.850  29.673   6.556  1.00 10.820          H  
ATOM  36180 2HB  CYS B2365      28.845  30.867   7.255  1.00 10.820          H  
ATOM  36181  HG  CYS B2365      28.069  28.003   5.947  1.00 10.820          H  
ATOM  36182  N   LEU B2366      27.347  32.543   5.900  1.00  6.870          N  
ATOM  36183  CA  LEU B2366      26.130  33.287   6.085  1.00  7.380          C  
ATOM  36184  C   LEU B2366      25.645  33.887   4.754  1.00  7.510          C  
ATOM  36185  O   LEU B2366      24.448  33.855   4.462  1.00  7.470          O  
ATOM  36186  CB  LEU B2366      26.426  34.344   7.155  1.00 10.130          C  
ATOM  36187  CG  LEU B2366      26.728  33.751   8.611  1.00 10.130          C  
ATOM  36188  CD1 LEU B2366      27.286  34.842   9.516  1.00 10.130          C  
ATOM  36189  CD2 LEU B2366      25.469  33.200   9.234  1.00 10.130          C  
ATOM  36190  H   LEU B2366      28.212  32.887   6.332  1.00  8.240          H  
ATOM  36191  HA  LEU B2366      25.364  32.607   6.440  1.00  8.860          H  
ATOM  36192 1HB  LEU B2366      27.290  34.919   6.836  1.00 12.150          H  
ATOM  36193 2HB  LEU B2366      25.571  35.014   7.232  1.00 12.150          H  
ATOM  36194  HG  LEU B2366      27.461  32.955   8.534  1.00 12.150          H  
ATOM  36195 1HD1 LEU B2366      27.487  34.420  10.495  1.00 12.150          H  
ATOM  36196 2HD1 LEU B2366      28.205  35.231   9.101  1.00 12.150          H  
ATOM  36197 3HD1 LEU B2366      26.560  35.651   9.617  1.00 12.150          H  
ATOM  36198 1HD2 LEU B2366      25.696  32.812  10.226  1.00 12.150          H  
ATOM  36199 2HD2 LEU B2366      24.759  34.005   9.317  1.00 12.150          H  
ATOM  36200 3HD2 LEU B2366      25.045  32.407   8.635  1.00 12.150          H  
ATOM  36201  N   GLY B2367      26.572  34.395   3.923  1.00  7.960          N  
ATOM  36202  CA  GLY B2367      26.206  34.950   2.618  1.00  8.430          C  
ATOM  36203  C   GLY B2367      25.999  33.894   1.507  1.00  8.770          C  
ATOM  36204  O   GLY B2367      25.204  34.125   0.594  1.00  9.030          O  
ATOM  36205  H   GLY B2367      27.548  34.471   4.227  1.00  9.550          H  
ATOM  36206 1HA  GLY B2367      25.297  35.540   2.728  1.00 10.120          H  
ATOM  36207 2HA  GLY B2367      26.989  35.641   2.309  1.00 10.120          H  
ATOM  36208  N   SER B2368      26.697  32.751   1.631  1.00  8.980          N  
ATOM  36209  CA  SER B2368      26.755  31.599   0.716  1.00  9.550          C  
ATOM  36210  C   SER B2368      26.237  31.830  -0.704  1.00  9.700          C  
ATOM  36211  O   SER B2368      27.048  31.910  -1.632  1.00 10.070          O  
ATOM  36212  OXT SER B2368      25.066  31.551  -0.968  1.00 14.330          O  
ATOM  36213  CB  SER B2368      26.019  30.421   1.326  1.00 12.550          C  
ATOM  36214  OG  SER B2368      26.054  29.289   0.486  1.00 12.550          O  
ATOM  36215  H   SER B2368      27.346  32.699   2.415  1.00 10.780          H  
ATOM  36216  HA  SER B2368      27.805  31.312   0.640  1.00 11.460          H  
ATOM  36217 1HB  SER B2368      26.475  30.170   2.276  1.00 15.060          H  
ATOM  36218 2HB  SER B2368      24.986  30.697   1.526  1.00 15.060          H  
ATOM  36219  HG  SER B2368      25.549  28.612   0.970  1.00 15.060          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 -14128.6 1510.09 9952.58 -761.109 256.435 523.107 5249.4 -5636.71 -19.2532 -132.195 -4859.8 -611.391 -1346.95 -420.098 -466.391 -299.337 -0.77299 60.1259 179.134 1192.34 1742.96 -511.464 394.187 -372.539 147.016 1652.59 -6706.66
MET:NtermProteinFull_1 -1.05458 0.04265 1.15507 -0.5478 0.12916 0.20147 0.31316 -0.46132 -0 -0 -0.62536 0.65982 0 0 0 0 0 -0.04006 0.03404 1.53914 0 0 0 0.60916 0 0.04176 1.99632
SER_2 -1.54104 0.1387 1.18798 -0.02759 2e-05 0.02263 0.29096 -0.55272 -0 -0 -0.49217 -0.24393 0 0 0 0 0 -0.05865 0.00015 0.42587 0 -0.00174 0.60031 -0.77834 -0.29661 0.08744 -1.23873
GLY_3 -1.73233 0.17587 2.11831 -0.00032 0 0 1.0552 -1.12919 -0.0164 -0.1514 -0.36755 -0.18065 0 0 0 0 0 -0.11578 0 0 0 -0.65166 0 0.83697 -0.2935 0.10305 -0.34939
SER_4 -0.97631 0.09201 1.41179 -0.02975 0.00017 0.04873 0.41606 -0.68571 -0 -0 0.40217 -1.04371 0 0 0 0 0 -0.01786 0.00502 0.1822 0 -0.26653 0.60005 -0.77834 -0.33759 0.09778 -0.87981
SER_5 -2.28147 0.21596 2.98685 -0.03145 0.00124 0.05405 1.5983 -1.43628 -0.02815 -0.15837 -1.96014 -1.03456 0 0 0 0 0 -0.03039 0.00475 0.31167 0 -0.28209 0.60312 -0.77834 -0.69857 0.12654 -2.81734
ALA_6 -2.31623 0.30527 2.39142 -0.02599 0.00033 0 1.21221 -1.40184 -0.0164 -0.1514 0.33959 -0.27795 0 0 0 0 0 -0.05779 0 0 0 0.12463 0 1.8394 -0.66792 0.1435 1.44085
GLY_7 -1.51829 0.09812 1.53367 -5e-05 0 0 0.69878 -0.88019 -0 -0 0.50515 -0.39735 0 0 0 0 0 -0.18806 0 0 0 -1.42904 0 0.83697 -0.85588 0.15212 -1.44405
SER_8 -3.46504 0.204 4.15004 -0.04164 0.00158 0.05915 2.44429 -1.9827 -0 -0 -2.7231 -0.27885 0 0 -0.35339 0 0 -0.04477 0.0361 0.3032 0 -0.29003 1.76696 -0.77834 -0.91006 0.26641 -1.6362
SER_9 -3.56687 0.51431 2.4899 -0.02667 0 0.06268 1.16606 -1.55335 -0.03841 -0.28303 0.30192 -0.55166 0 0 0 0 0 -0.01626 0.00924 0.18105 0 -0.44465 0.60902 -0.77834 -0.62611 0.24497 -2.3062
PHE_10 -9.81653 1.67411 2.24729 -0.6026 0.06277 0.3526 1.43581 -2.22296 -0 -1e-05 -0.90018 0.3237 0 0 0 0 0 -0.00454 0.21733 0 2.86663 -0.45117 0 1.0402 -0.08378 0.40426 -3.4571
VAL_11 -8.08692 1.21501 1.40955 -0.26807 0.18439 0.05546 1.16887 -2.22143 -5e-05 -0.00083 -0.95621 -0.2497 0 0 -0.86646 0 0 0.18743 0.02314 0.37977 0 -0.64854 0 1.9342 0.04768 0.6511 -6.04161
HIS_12 -9.19341 0.48651 5.52413 -0.45334 0.0104 0.48232 3.36424 -3.21498 -0.02191 -0.19741 -2.97493 -0.41396 0 0 -2.11849 0 0 -0.07681 0.07257 0 2.51653 -0.17582 0 -0.45461 0.04884 0.85164 -5.93849
LEU_13 -8.7511 0.95744 1.397 -0.53937 0.22472 0.14767 1.06666 -1.91349 -0.01614 -0.05986 -0.13767 0.14041 0 0 0 0 0 -0.03903 0.16257 0.11368 0 -0.17269 0 0.18072 -0.12564 0.92419 -6.43993
HIS_14 -8.21014 0.73173 7.15056 -0.44714 0.00901 0.61956 2.54153 -3.44026 -0.01847 -0.09562 -2.89509 0.31943 0 0 0 -0.53617 0 -0.01447 0.10038 0 2.82898 -0.37352 0 -0.45461 -0.08185 0.64778 -1.61838
ASN_15 -7.5091 0.48656 6.46647 -0.26351 0.08663 0.42145 2.66308 -3.29154 -0.00954 -0.13608 -1.7134 -0.92097 0 0 -0.44514 0 0 -0.08248 0.0529 0 2.09423 -0.66308 0 -0.93687 0.80612 0.43132 -2.46298
HIS_16 -8.1013 0.30315 8.08191 -0.51547 0.06598 0.57071 3.40876 -3.93108 -0 -0 -2.82279 -0.31669 0 0 0 -0.82924 0 0.01813 0.09244 0 2.63696 -0.13326 0 -0.45461 0.70473 0.68805 -0.53364
THR_17 -6.92709 0.66516 5.29728 -0.1035 0.03026 0.04093 2.50306 -2.87248 -0.01894 -0.16555 -3.55408 -0.46624 0 0 -0.57333 -0.69668 0 0.30789 0.03445 0.10157 0 -0.44574 4.13709 -1.0874 1.2348 0.88389 -1.67465
GLU_18 -6.39994 0.66486 6.63681 -0.34008 0.06106 0.52986 2.79941 -2.76241 -0.0425 -0.24104 -2.75364 -0.22033 0 0 -0.93627 0 0 -0.03906 0.03982 0 4.57596 0.17223 0 -2.7348 1.33277 1.45522 1.79792
TYR_19 -8.50387 0.83609 3.56829 -0.6901 0.07494 0.34659 2.03488 -2.45272 -0 -0 -3.32755 -0.27717 0 0 -0.96182 -0.41631 0 0.70551 0.33619 0 2.23853 -0.13325 0.0031 1.2797 -0.04676 1.64139 -3.74431
SER_20 -3.66912 0.36779 4.15113 -0.02608 0 0.06134 1.20022 -1.84536 -0.02553 -0.15505 0.4114 -0.56066 0 0 0 0 0 0.00031 0.03728 0.21228 0 -0.40233 0.63656 -0.77834 -0.44102 1.30783 0.48266
MET_21 -5.08957 0.49465 2.47572 -0.51025 0.17554 0.26743 0.59927 -1.51253 -0 -0 -0.16041 -0.19774 0 0 0 0 0 -0.03925 0.07691 3.24197 0 0.19853 0 0.60916 -0.07632 1.12126 1.67438
LEU_22 -7.81537 1.25244 2.6217 -0.56337 0.40326 0.17684 1.53072 -2.06356 -0.01597 -0.05625 -0.80909 -0.00254 0 0 0 0 0 0.01522 0.03621 0.30267 0 0.55329 0 0.18072 0.31344 0.77621 -3.16346
ASP_23 -5.23422 0.62703 6.27842 -0.22527 0.09403 0.78148 2.42154 -2.94301 -0.04143 -0.27299 -3.2683 -0.38333 0 0 0 -1.36855 0 0.01113 0.00457 0 2.15458 -0.1831 0 -2.3716 1.44703 0.80053 -1.67147
GLY_24 -3.45665 0.24022 2.86844 -0.00023 0 0 1.24854 -1.7224 -0.01955 -0.06838 -0.14169 -0.26563 0 0 0 0 0 -0.12049 0 0 0 0.89733 0 0.83697 1.33262 0.46094 2.09005
ALA_25 -3.99277 0.25029 1.44981 -0.02704 0.0032 0 1.25227 -1.56011 -0.00016 -0.00373 -1.00244 -0.4533 0 0 0 0 0 -0.03664 0 0 0 0.55935 0 1.8394 0.19509 0.18388 -1.34291
ALA_26 -5.30062 0.68261 2.58251 -0.02025 0 0 1.38038 -2.16469 -0.00939 -0.02947 0.12683 -0.2088 0 0 0 0 0 0.0843 0 0 0 0.02933 0 1.8394 0.02794 0.36072 -0.6192
LYS_27 -7.09748 0.53536 6.76479 -0.29031 0.03351 0.12786 2.37502 -2.79037 -0.00184 -0.01396 -3.35498 -0.19539 0 0 -0.55949 0 0 0.10696 0.02481 2.0236 0 0.0651 0 -1.5107 -0.09246 0.51442 -3.33555
ILE_28 -8.09485 0.42037 3.70708 -0.49376 0.28961 0.10228 2.47647 -2.29775 -0 -0 -2.55433 0.01684 0 0 -0.93627 0 0 -0.01996 0.03891 0.55441 0 -0.37539 0 0.73287 0.01868 0.59454 -5.82026
THR_29 -3.42394 0.62419 3.45581 -0.20463 0.15837 0.07602 1.37195 -1.74775 -0.02395 -0.15914 -1.02166 -0.22332 0 0 0 0 0 0.10224 0.00461 0.0718 0 0.0326 2.29206 -1.0874 5.72004 1.76861 7.78652
PRO_30 -5.52269 0.82846 3.25833 -0.08668 6e-05 0.05341 1.45201 -1.69754 -0.00101 -0.02114 -0.62438 0.73006 0 0 0 0 0 0.09741 0.00705 0.43794 0 0.11171 0 -2.4119 5.48236 1.78002 3.87349
MET_31 -10.0782 1.1132 4.65698 -0.48662 0.19006 0.03375 3.14305 -3.08979 -0 -0 -2.00315 -0.04838 0 0 0 0 0 0.01039 0.02429 1.79519 0 0.0766 0 0.60916 0.42457 0.5812 -3.04762
LEU_32 -9.50199 0.89837 3.02645 -0.50609 0.30635 0.12476 2.88514 -2.97218 -0.00184 -0.01396 -2.00819 0.24488 0 0 0 0 0 0.03928 0.05815 0.29861 0 -0.27511 0 0.18072 0.4407 0.48616 -6.2898
ALA_33 -4.63414 0.29398 4.68911 -0.0209 0 0 2.59367 -2.57342 -0 -0 -2.19042 -0.35045 0 0 0 0 0 -0.01224 0 0 0 -0.17771 0 1.8394 -0.322 0.36359 -0.50153
GLU_34 -8.14838 0.8351 7.52299 -0.55363 0.09229 0.99399 3.34145 -3.53079 -0.00101 -0.02114 -3.75556 -0.71775 0 0 0 -0.38015 0 0.0119 0.20679 0 3.42676 -0.30994 0 -2.7348 -0.38118 0.27945 -3.82361
VAL_35 -10.1493 1.66631 3.87162 -0.2958 0.12542 0.06033 3.13305 -3.23677 -0 -0 -2.40843 -0.03148 0 0 0 0 0 0.15642 0.01724 0.07958 0 -0.22 0 1.9342 -0.2741 0.7217 -4.84999
GLU_36 -3.97877 0.25227 4.73292 -0.33243 0.09174 0.38538 1.99882 -2.29384 -0 -0 -1.70744 -0.58124 0 0 0 0 0 -0.0285 0.01365 0 3.17298 -0.08876 0 -2.7348 -0.16898 0.73277 -0.53424
ARG_37 -4.67961 0.35871 5.30942 -0.45558 0.09681 0.23689 2.05592 -2.35334 -0 -0 -1.9068 0.38354 0 0 0 -0.38015 0 -0.05245 0.44227 2.0773 0 -0.18145 0 -1.2888 -0.39504 0.37947 -0.35289
LEU_38 -6.54875 0.67015 3.75406 -0.51103 0.1791 0.14834 1.89037 -2.13241 -0.00075 -0.01124 -1.42125 0.15098 0 0 0 0 0 -0.05944 0.19052 0.13478 0 -0.11529 0 0.18072 -0.51623 0.41473 -3.60264
GLY_39 -1.90988 0.0971 2.51087 -5e-05 0 0 1.13073 -1.15737 -0.01026 -0.12466 -1.50472 -0.39065 0 0 0 0 0 -0.14471 0 0 0 -1.31149 0 0.83697 -0.69675 0.39336 -2.2815
MET_40 -8.09053 1.08623 2.97055 -0.3152 0.09343 0.04555 2.34195 -2.02882 -1e-05 -0.00025 -0.37345 -0.01495 0 0 0 0 0 -0.01365 0.35532 1.43102 0 0.00505 0 0.60916 -0.65068 1.15843 -1.39085
PRO_41 -3.65496 0.36156 1.79968 -0.10229 0.00393 0.06419 1.16546 -0.91763 -0 -0 -0.8565 0.69236 0 0 0 0 0 0.09338 0.01283 0.25714 0 0.19435 0 -2.4119 -0.08563 1.18224 -2.20179
ALA_42 -6.00755 0.91737 0.58435 -0.02098 0 0 1.38645 -1.76909 -0.01623 -0.12469 -0.88794 -0.42849 0 0 0 0 0 0.10028 0 0 0 -0.5021 0 1.8394 0.18375 0.39909 -4.3464
VAL_43 -7.92102 1.09003 1.00401 -0.35083 0.29884 0.08398 2.31328 -2.0593 -0 -0 -2.47008 -0.39852 0 0 0 0 0 0.05213 0.05195 0.42523 0 0.18068 0 1.9342 0.22587 0.51843 -5.02112
GLY_44 -4.25412 0.59593 2.73468 -0.00042 0 0 1.63961 -1.7788 -0 -0 -1.37056 -0.2328 0 0 0 0 0 -0.04838 0 0 0 -0.08157 0 0.83697 0.39055 0.66133 -0.90755
MET_45 -7.85266 0.51571 4.07706 -0.52575 0.23765 0.0951 2.14043 -2.34224 -0 -0 -1.92258 0.01615 0 0 0 0 0 0.0384 0.04066 1.59683 0 0.00951 0 0.60916 0.57511 0.47811 -2.21334
THR_46 -6.53199 0.23086 5.42622 -0.16784 0.05551 0.13773 2.72021 -2.96373 -0.00029 -0.00691 -2.09893 -1.70035 0 0 -0.44514 0 0 0.55122 0.01861 0.45156 0 0.21799 2.31584 -1.0874 1.5763 0.58821 -0.71231
ASP_47 -6.40266 0.11603 9.29892 -0.12184 0.0439 0.37143 3.82428 -3.82881 -0.02497 -0.19951 -6.96851 -0.26874 0 0 -1.06817 -0.69668 0 0.30993 7e-05 0 3.64385 -0.62535 0 -2.3716 1.20878 1.09942 -2.66023
HIS_48 -5.93393 0.41236 5.36571 -0.38111 0.14218 0.44517 3.04189 -2.56766 -0.01022 -0.06913 -2.53206 -0.59912 0 0 0 -1.23032 0 0.1088 0.43584 0 1.93685 -0.40627 0 -0.45461 -0.04552 1.43058 -0.91058
GLY_49 -2.9083 0.55451 2.95832 -7e-05 0 0 1.40817 -1.62368 -0.00974 -0.02236 -0.7496 -0.36444 0 0 -0.42353 0 0 -0.18393 0 0 0 -1.52729 0 0.83697 -0.29217 1.09363 -1.2535
ASN_50 -6.3011 0.4418 5.09199 -0.37389 0.1038 0.73386 2.54026 -2.67185 -0.02497 -0.19951 -1.21927 -0.34966 0 0 -1.5199 0 0 -0.00322 0.19049 0 3.17976 0.48851 0 -0.93687 -0.01688 0.73078 -0.11586
MET_51 -8.48362 1.12781 2.69203 -0.37607 0.14167 0.23428 1.40943 -2.01821 -0.00951 -0.08598 -0.89031 -0.48584 0 0 0 0 0 0.2077 0.65912 2.54487 0 0.23853 0 0.60916 0.49616 0.61961 -1.36917
PHE_52 -8.97286 1.23665 2.01808 -0.56928 0.22591 0.28926 2.00873 -2.17565 -0.00316 -0.01316 -0.58958 -0.24888 0 0 -1.05293 0 0 -0.03601 0.29893 0 2.87204 0.12005 0 1.0402 0.11892 0.52107 -2.91167
GLY_53 -4.19525 0.6081 3.40842 -7e-05 0 0 1.4024 -2.02091 -0.01962 -0.09741 -1.67602 -0.39321 0 0 0 0 0 0.0373 0 0 0 0.34959 0 0.83697 -0.10267 0.44535 -1.41702
ALA_54 -5.28707 0.36694 2.48331 -0.02264 0 0 2.3198 -2.15805 -0 -0 -1.71681 -0.35512 0 0 0 0 0 -0.06893 0 0 0 -0.37568 0 1.8394 -0.26878 0.35797 -2.88566
SER_55 -4.46737 0.30883 4.42274 -0.02642 0 0.04148 1.75331 -2.22686 -0.00951 -0.08598 -1.01985 -1.23364 0 0 0 0 0 -0.03692 0.02538 1.06725 0 0.33683 0.60502 -0.77834 -0.16683 0.39349 -1.09737
GLU_56 -4.86211 0.14143 5.1825 -0.33533 0.06678 0.39188 2.06322 -2.45211 -0 -0 -2.66577 -0.5903 0 0 0 -0.41631 0 0.04142 0.01738 0 3.11891 -0.0251 0 -2.7348 0.16478 0.22325 -2.67027
PHE_57 -12.1986 1.49486 3.67821 -0.94946 0.08697 0.30785 2.74797 -3.3095 -0.01304 -0.06303 -2.6523 -0.0683 0 0 0 0 0 -0.00989 0.06054 0 2.22528 -0.34267 0 1.0402 0.04496 0.46804 -7.45191
TYR_58 -10.5468 0.98556 6.5398 -0.94813 0.05948 0.32315 4.46382 -3.98528 -0.01962 -0.09741 -4.92102 -0.28121 0 0 -1.50781 0 0 0.00093 0.08947 0 1.77654 -0.47603 0.00335 1.2797 0.0947 0.68359 -6.48324
ASN_59 -6.57883 0.42169 6.05321 -0.17848 0.02338 0.26571 2.93223 -3.18424 -0.00267 -0.01726 -2.47749 -0.24822 0 0 0 0 0 -0.03594 0.03543 0 1.51232 0.48587 0 -0.93687 0.25022 0.38271 -1.29722
SER_60 -4.96526 0.23426 4.91233 -0.02792 0 0.06459 2.73395 -2.5853 -0 -0 -2.48114 -0.57801 0 0 0 0 0 -0.00453 0.01273 0.67834 0 0.33728 0.6016 -0.77834 0.31409 0.15132 -1.38002
ALA_61 -7.40858 0.80094 4.0385 -0.02124 0 0 3.42623 -3.28746 -0 -0 -2.57996 -0.34417 0 0 0 0 0 -0.02815 0 0 0 -0.22902 0 1.8394 -0.04197 0.24204 -3.59344
THR_62 -4.93752 0.30636 5.54126 -0.2 0.10199 0.07124 2.40518 -2.63048 -0.01304 -0.06303 -2.70713 -0.05464 0 0 0 0 0 -0.00693 0.01767 0.06725 0 -0.02737 2.25529 -1.0874 -0.11294 0.33057 -0.74366
LYS_63 -3.66003 0.24085 3.70859 -0.29916 0.02326 0.13184 1.58382 -1.75867 -0 -0 -0.78508 -0.01335 0 0 0 0 0 -0.04996 0.02341 1.72303 0 -0.0689 0 -1.5107 -0.21401 0.27483 -0.65022
ALA_64 -3.53177 0.21086 2.41479 -0.0276 0.00472 0 1.55331 -1.71173 -0 -0 -0.98544 -0.42648 0 0 0 0 0 -0.05965 0 0 0 -0.04566 0 1.8394 -0.56181 0.30665 -1.0204
GLY_65 -1.89692 0.16354 2.51662 -5e-05 0 0 1.05947 -1.24336 -1e-05 -0.00025 -1.17554 -0.39602 0 0 0 0 0 -0.16352 0 0 0 -1.34823 0 0.83697 -0.66615 0.27549 -2.03797
ILE_66 -8.95799 1.11949 2.35415 -0.4959 0.41069 0.12292 2.35469 -2.6393 -0 -0 -1.38989 -0.21607 0 0 0 0 0 -0.03414 0.03907 0.2992 0 -0.69093 0 0.73287 -0.55695 0.74889 -6.79921
LYS_67 -6.63599 0.7534 7.65628 -0.51584 0.17724 0.25736 4.51786 -3.5009 -0 -0 -7.13326 0.26001 0 0 -1.36897 0 0 0.17851 0.17309 2.43566 0 0.05385 0 -1.5107 -0.36504 1.63672 -2.93073
PRO_68 -6.99739 0.93394 2.25373 -0.21379 0.05152 0.16141 1.01636 -1.22573 -0.00456 -0.02747 -0.45312 -0.2258 0 0 0 0 0 0.41127 0.01856 0.42801 0 -0.26927 0 -2.4119 -0.10024 1.56371 -5.09077
ILE_69 -8.5824 1.11347 2.16733 -0.48011 0.27804 0.10677 2.19888 -2.37616 -0 -0 -2.07416 -0.24277 0 0 0 0 0 0.06717 0.02617 0.26644 0 -0.5783 0 0.73287 0.03581 1.21301 -6.12794
ILE_70 -8.54516 1.00758 0.66004 -0.49335 0.44621 0.10463 2.14112 -1.84351 -0.00469 -0.04826 -2.10616 -0.07378 0 0 -0.81275 0 0 -0.04071 0.02561 0.33649 0 -0.63888 0 0.73287 -0.28499 1.19251 -8.24519
GLY_71 -4.41575 0.57379 2.55882 -0.00121 0 0 1.43695 -1.8017 -0 -0 -1.04048 -0.29243 0 0 0 0 0 -0.10384 0 0 0 -0.46757 0 0.83697 0.26281 0.79109 -1.66255
VAL_72 -7.86553 0.77371 3.03657 -0.37579 0.34457 0.08909 2.70235 -2.79177 -0 -0 -1.79584 -0.3849 0 0 0 0 0 0.28412 0.00024 0.52889 0 0.03772 0 1.9342 0.60588 0.6382 -2.23828
GLU_73 -7.24875 0.46154 7.87164 -0.49324 0.26226 0.76149 3.23357 -3.51817 -0.02522 -0.14498 -3.16419 -1.22157 0 0 0 -1.52718 0 -0.03091 0.08569 0 4.18077 0.27357 0 -2.7348 0.28019 0.84484 -1.85344
ALA_74 -4.77677 0.37522 3.06268 -0.02396 0 0 2.21617 -2.15209 -0.00088 -0.00296 -2.09379 -0.25255 0 0 0 0 0 0.05357 0 0 0 0.04545 0 1.8394 0.11014 0.5973 -1.00307
TYR_75 -9.02093 0.82249 3.65773 -0.57743 0.21376 0.30411 2.2566 -2.57786 -0.01993 -0.2244 -2.97692 -0.24632 0 0 0 -0.43594 0 0.01407 0.0292 0 3.90055 -0.05861 0.24326 1.2797 -0.10572 0.5581 -2.9645
ILE_76 -8.05429 1.13909 3.729 -0.48101 0.45693 0.08981 3.05616 -2.64271 -0.00088 -0.00296 -2.8627 0.04601 0 0 0 0 0 -0.04823 0.07777 0.39147 0 -0.72671 0 0.73287 -0.24469 0.83117 -4.51389
ALA_77 -5.4263 0.88983 2.83717 -0.02438 0 0 1.83051 -2.25373 -0.01587 -0.10941 -0.49947 -0.2085 0 0 0 0 0 0.0259 0 0 0 -0.10747 0 1.8394 -0.58768 1.06505 -0.74497
PRO_78 -6.17225 1.27773 2.74907 -0.09982 0.00252 0.06187 1.03991 -1.23448 -0 -0 -0.55183 0.707 0 0 -0.86635 0 0 -0.00891 0.00345 0.39252 0 -0.17865 0 -2.4119 -0.45248 1.25574 -4.48687
GLY_79 -2.36777 0.24373 2.09196 -0.00178 0 0 0.90997 -1.17531 -0.0097 -0.05306 0.29737 -0.24237 0 0 0 0 0 0.4671 0 0 0 -0.72519 0 0.83697 0.40065 1.3546 2.02717
SER_80 -4.20574 0.28127 4.27953 -0.02858 0 0.0658 2.13395 -2.12407 -0.03295 -0.23999 -2.56113 -0.36491 0 0 0 0 0 0.0647 0.1544 0.20638 0 -0.37446 0.65579 -0.77834 0.12209 1.05243 -1.69384
ARG_81 -8.30909 0.55686 8.14432 -0.6594 0.07505 0.41375 3.76982 -3.55959 -0 -0 -6.0194 0.35875 0 0 -1.78748 -1.47443 0 -0.11209 0.0228 2.03798 0 -0.16673 0 -1.2888 -0.55653 0.68561 -7.8686
PHE_82 -4.18211 0.33398 2.9176 -0.98927 0.1833 0.55945 0.87612 -1.59819 -0.01339 -0.15994 -0.46275 -0.81797 0 0 0 0 0 0.02641 0.1259 0 3.51414 -0.17121 0 1.0402 -0.52861 0.49141 1.14509
ASP_83 -5.34224 0.27673 8.09908 -0.22591 0.04797 0.72128 3.99363 -3.46708 -0.03295 -0.23999 -5.64421 -1.03591 0 0 -1.05759 -1.71291 0 0.01183 0.02013 0 2.04011 -0.79398 0 -2.3716 -0.49282 0.41277 -6.79367
THR_84 -2.94787 0.1659 1.94818 -0.1366 0.09447 0.0778 0.63304 -1.26699 -0.01339 -0.15994 -0.35497 -1.04908 0 0 0 0 0 -0.04873 0.0002 0.01439 0 -0.09397 2.25603 -1.0874 -0.28249 0.48776 -1.76365
ARG_85 -4.06998 0.24086 4.96621 -0.71632 0.14292 0.48258 2.36224 -2.19982 -0 -0 -3.61303 0.75623 0 0 -0.69439 -1.71291 0 0.00063 0.04218 1.67647 0 -0.04333 0 -1.2888 -0.20767 0.45749 -3.41844
ARG_86 -3.59213 0.22332 3.22092 -0.67367 0.18424 0.39956 1.29332 -1.52123 -0.00309 -0.00882 -1.52299 0.13043 0 0 -0.67118 0 0 -0.08253 0.11727 2.90277 0 0.08752 0 -1.2888 -0.04128 0.44298 -0.40341
ILE_87 -6.4912 0.45959 3.83133 -0.61594 0.33065 0.13219 1.45019 -2.23862 -0 -0 -1.2035 0.09587 0 0 0 0 0 0.13375 0.00391 1.04365 0 -0.67401 0 0.73287 -0.11352 0.52439 -2.59842
LEU_88 -5.13443 0.39018 2.14908 -0.46138 0.24924 0.08091 0.42107 -1.57041 -0.00308 -0.00859 -0.75519 0.15669 0 0 0 0 0 0.07035 0.0151 0.52886 0 -0.30869 0 0.18072 -0.31973 0.58049 -3.7388
TRP_89 -9.40378 0.83489 3.53226 -0.70959 0.12841 0.42024 2.46537 -2.65354 -0.00104 -0.01094 -3.41847 -0.27166 0 0 -2.40267 0 0 -0.0497 0.0004 0 2.77923 0.00538 0 1.6906 -0.01138 0.6293 -6.44668
GLY_90 -2.57576 0.12074 2.35251 -0.00034 0 0 1.16499 -1.22188 -0 -0 -1.53635 -0.18335 0 0 -0.96751 0 0 -0.07669 0 0 0 -0.82537 0 0.83697 0.36225 0.60482 -1.94497
ASP_91 -4.53282 0.65541 6.24341 -0.14702 0.00116 0.43742 3.29451 -2.52234 -0 -0 -4.65637 -0.89473 0 0 -2.12012 -0.5282 0 0.14367 0.00957 0 3.41698 0.13422 0 -2.3716 0.27724 1.1765 -1.98312
PRO_92 -3.14611 0.7084 2.99879 -0.06359 0 0.04 1.19469 -1.2062 -0 -0 -0.64088 0.58976 0 0 0 0 0 -0.15735 0.04623 0.18446 0 -0.54046 0 -2.4119 0.14801 1.30476 -0.95138
SER_93 -2.37836 0.22238 3.30038 -0.0409 0.00201 0.05484 1.61191 -1.36981 -0 -0 -2.53448 -0.25938 0 0 -0.97297 -0.5282 0 -0.05621 0.00188 0.18043 0 -0.37419 1.75855 -0.77834 -0.03003 0.50786 -1.68262
GLN_94 -6.83179 0.77523 6.44734 -0.28524 0.05838 0.23607 4.06928 -3.14324 -0.01432 -0.12233 -4.52573 -0.70871 0 0 -1.84656 0 0 -0.00798 0.01123 0 3.00002 -0.03855 0 -0.18838 -0.25494 0.59112 -2.77909
LYS_95 -4.02385 0.46974 4.0088 -0.30768 0.0238 0.13547 2.15767 -1.87358 -0.00437 -0.02285 -1.06989 0.00348 0 0 0 0 0 -0.08886 0.11414 1.65956 0 -0.0786 0 -1.5107 -0.20519 0.65087 0.03795
ALA_96 -1.73853 0.18619 2.32764 -0.02463 0.00022 0 0.68497 -1.1716 -0 -0 -0.22206 -0.39066 0 0 0 0 0 -0.12337 0 0 0 -0.31079 0 1.8394 -0.40882 0.43484 1.0828
ASP_97 -5.62565 0.53896 5.97849 -0.12109 0.03331 0.3836 2.58717 -2.73043 -0 -0 -2.83924 -0.23703 0 0 0 -1.16392 0 0.06955 0.11683 0 2.54402 -0.2603 0 -2.3716 -0.58205 0.37557 -3.30382
ASP_98 -6.91413 0.46974 8.2733 -0.10531 0.00443 0.3045 4.43362 -3.82441 -0.00437 -0.02285 -7.30616 -1.02412 0 0 -3.04273 0 0 0.04827 0.29633 0 2.89835 -0.33482 0 -2.3716 -0.28206 0.55363 -7.95041
VAL_99 -7.75432 0.68577 2.33688 -0.28209 0.20651 0.05983 2.16428 -2.52486 -0.00104 -0.01094 -3.33698 0.4325 0 0 -0.97254 0 0 -0.13645 0.00017 0.20319 0 0.14414 0 1.9342 -0.08911 0.6924 -6.24846
SER_100 -4.67751 0.34614 4.97168 -0.02184 0 0.01865 2.89633 -2.52698 -0.00557 -0.03586 -2.31738 -0.24133 0 0 0 0 0 0.01392 0.00313 0.80544 0 -0.25781 0.60784 -0.77834 -0.33272 0.56038 -0.97184
GLY_101 -3.41139 0.31218 3.05203 -5e-05 0 0 1.32271 -1.71226 -0 -0 -0.5926 -0.43217 0 0 -0.59979 0 0 -0.12127 0 0 0 -1.13705 0 0.83697 -0.63758 0.31698 -2.80329
SER_102 -2.92393 0.33254 3.5517 -0.02931 0.00619 0.02762 1.45692 -1.65417 -0 -0 -0.95231 -0.106 0 0 -0.67118 0 0 -0.03852 0.02282 0.13657 0 0.08002 0.60001 -0.77834 -0.09607 0.25662 -0.77881
GLY_103 -4.82991 0.30981 3.94675 -5e-05 0 0 1.6015 -2.27052 -0.01875 -0.13757 -1.80389 -0.37613 0 0 0 0 0 -0.17561 0 0 0 -1.3626 0 0.83697 0.02853 0.39759 -3.85388
SER_104 -5.68179 0.398 5.34278 -0.02912 0 0.02255 2.62093 -2.58284 -0.00413 -0.03302 -3.02996 -0.04093 0 0 -1.44963 0 0 -0.03696 0.0127 0.36333 0 0.25522 1.72302 -0.77834 0.12877 0.50184 -2.29758
TYR_105 -11.0332 1.27966 3.85093 -1.16347 0.199 0.7389 1.85079 -3.02277 -0.02271 -0.27456 -1.65165 -0.28785 0 0 0 0 0 0.38623 0.03419 0 1.60623 -0.32386 0.00301 1.2797 0.30998 0.64659 -5.59486
THR_106 -6.78114 0.40791 4.31564 -0.10812 0.03343 0.07485 3.0622 -2.56256 -0 -0 -2.85289 -0.4869 0 0 0 0 0 0.02907 0.01012 0.09081 0 -0.5639 2.33257 -1.0874 -0.28968 0.58703 -3.78896
HIS_D_107 -7.45996 0.6988 5.80496 -0.36561 0.10865 0.36618 2.75164 -2.90289 -0 -0 -3.60998 -0.32144 0 0 0 -0.91564 0 0.24306 0.00255 0 3.53023 -0.08065 0 -0.45461 -0.2353 0.96391 -1.87609
LEU_108 -8.13447 1.09084 2.31852 -0.5961 0.24668 0.16949 2.42353 -2.33306 -0 -0 -2.46705 0.2518 0 0 0 0 0 -0.02163 0.54796 0.61972 0 -0.14774 0 0.18072 0.35131 1.41944 -4.08002
THR_109 -6.67984 0.75357 5.68467 -0.16728 0.09865 0.06145 3.35056 -2.91963 -0.00708 -0.02965 -3.01427 -0.04723 0 0 0 -0.61154 0 0.0564 0.09655 0.11854 0 -0.02307 4.17819 -1.0874 0.40806 0.97211 1.19176
MET_110 -9.56821 1.48307 2.1082 -0.30955 0.03902 0.09237 2.57861 -2.0463 -0 -0 -2.9088 -0.35734 0 0 0 0 0 -0.0279 0.73083 1.60096 0 0.09768 0 0.60916 0.1376 0.56886 -5.17173
MET_111 -8.45413 0.62344 3.20539 -0.42523 0.13206 0.17788 2.61652 -2.38448 -0 -0 -2.79374 -0.28777 0 0 0 0 0 0.00533 0.25028 1.5804 0 -0.03542 0 0.60916 0.1703 0.48623 -4.52379
ALA_112 -5.82826 0.63677 2.00527 -0.02748 0.0011 0 2.08952 -2.19072 -0.01438 -0.10031 -2.09584 -0.33303 0 0 -0.64665 0 0 0.22574 0 0 0 0.43098 0 1.8394 0.15506 0.35973 -3.4931
GLU_113 -6.77869 0.31523 6.74314 -0.33756 0.07786 0.41253 3.06501 -3.06553 -0.00742 -0.0845 -4.17892 -0.71585 0 0 0 -0.76812 0 -0.04679 0.04534 0 3.80314 -0.24394 0 -2.7348 -0.0067 0.51175 -3.99481
ASN_114 -6.75574 0.48221 6.09971 -0.32945 0.03604 0.57177 3.03622 -3.19489 -0.00015 -0.00261 -2.60041 -0.66567 0 0 -0.80952 0 0 -0.00468 0.09174 0 1.5824 -0.27354 0 -0.93687 -0.01461 0.64242 -3.04563
ALA_115 -4.51205 0.32292 3.85373 -0.02267 0 0 1.77487 -2.2601 -0 -0 -1.25482 -0.35299 0 0 0 0 0 0.04729 0 0 0 -0.3697 0 1.8394 -0.20989 0.34586 -0.79815
THR_116 -5.61672 0.33357 5.54225 -0.19532 0.1248 0.07317 2.03368 -2.80706 -0.01381 -0.14393 -1.63585 -0.47256 0 0 0 0 0 -0.00848 0.00112 0.0684 0 -0.01984 2.28141 -1.0874 -0.23461 0.26187 -1.51531
GLY_117 -6.23384 0.57698 5.36376 -4e-05 0 0 2.80923 -3.11264 -0 -0 -1.6882 -0.41748 0 0 -0.80952 0 0 -0.05836 0 0 0 0.5389 0 0.83697 0.32522 0.38479 -1.48422
LEU_118 -9.63804 1.03238 3.47838 -0.69799 0.42956 0.27342 2.77498 -3.00437 -0.00015 -0.00261 -2.30791 0.11198 0 0 0 0 0 0.12613 0.04837 0.94352 0 -0.25396 0 0.18072 0.1755 0.56119 -5.76889
ARG_119 -6.46687 0.31591 7.03706 -0.73336 0.09265 0.46984 2.77277 -3.39995 -0 -0 -2.85533 0.32276 0 0 0 0 0 0.21293 0.03143 1.44943 0 -0.13726 0 -1.2888 -0.33056 0.54062 -1.96673
ASN_120 -8.74368 0.81103 8.15863 -0.16988 0.04933 0.25646 4.25416 -4.13611 -0 -0 -3.99814 -0.31418 0 0 -0.98241 -0.55447 0 0.23934 0.37745 0 1.51477 0.37917 0 -0.93687 -0.19646 0.55357 -3.43829
LEU_121 -10.6818 1.33059 3.84438 -0.50217 0.30248 0.12546 3.02064 -3.38311 -0 -0 -2.18547 0.2243 0 0 0 0 0 0.09629 0.00146 0.30117 0 -0.31029 0 0.18072 -0.13382 0.70818 -7.06099
PHE_122 -10.4883 0.93154 5.04226 -0.51071 0.23079 0.21263 3.20525 -3.17006 -0 -0 -3.73707 -0.19752 0 0 0 0 0 0.07144 0.02252 0 3.21753 -0.08776 0 1.0402 -0.27528 0.66905 -3.82353
LYS_123 -7.75912 0.41595 9.08625 -0.52353 0.14622 0.31315 3.85362 -3.91752 -0 -0 -4.8334 0.41939 0 0 0 -0.67415 0 -0.02715 0.09733 3.29681 0 -0.01263 0 -1.5107 -0.30306 0.51269 -1.41985
LEU_124 -10.6737 1.63764 4.30033 -0.4763 0.30618 0.11452 2.96276 -3.31355 -0 -0 -2.1524 0.23757 0 0 0 0 0 0.24256 0.10048 0.42739 0 -0.25976 0 0.18072 -0.32413 0.64173 -6.04796
SER_125 -4.80753 0.16619 5.92933 -0.02514 0 0.02241 2.91614 -2.83684 -0 -0 -3.18981 -0.46614 0 0 -0.42353 0 0 -0.01847 0.13569 0.51641 0 0.28773 1.71939 -0.77834 -0.18126 0.77266 -0.2611
SER_126 -6.67098 0.45344 7.23565 -0.0301 3e-05 0.02006 4.32211 -3.57258 -0.01466 -0.22226 -4.33497 0.00052 0 0 -0.78328 0 0 -0.02007 0.05082 0.49442 0 0.30973 1.79414 -0.77834 -0.05324 0.60431 -1.19525
HIS_127 -7.87431 0.48163 6.4041 -0.33303 0.00516 0.38595 3.37758 -3.43259 -0.00277 -0.02874 -3.60171 -0.49035 0 0 0 -1.07336 0 0.00821 0.01328 0 2.67111 0.0722 0 -0.45461 -0.1037 0.68316 -3.29279
ALA_128 -6.33209 0.66255 5.02067 -0.02145 0 0 2.60804 -3.1663 -0.01789 -0.07628 -1.46489 -0.35965 0 0 0 0 0 0.00937 0 0 0 -0.25049 0 1.8394 -0.30753 0.59872 -1.25784
SER_129 -5.18887 0.23372 5.70154 -0.02451 0 0.02319 2.48401 -2.67604 -0.00774 -0.09876 -1.46854 -0.11274 0 0 -0.9842 0 0 -0.04072 0.02574 0.5823 0 0.10276 0.64486 -0.77834 -0.23502 0.46437 -1.35299
PHE_130 -7.262 0.62587 3.70825 -0.52204 0.2172 0.21784 1.6221 -2.22045 -0.00612 -0.0702 -1.28092 -0.14803 0 0 0 0 0 -0.0271 0.00294 0 3.43013 -0.15134 0 1.0402 -0.03056 0.57014 -0.28411
GLU_131 -3.06842 0.16299 4.29311 -0.21479 0.03738 0.33123 2.34004 -1.80502 -0.00129 -0.00944 -3.16564 -0.56998 0 0 0 -1.09462 0 0.05671 0.00354 0 2.93092 -0.06016 0 -2.7348 0.41655 0.47021 -1.68147
GLY_132 -4.19854 0.48486 4.44281 -9e-05 0 0 2.76832 -2.2453 -0.01556 -0.05531 -1.95141 -0.38263 0 0 0 0 0 0.00981 0 0 0 0.24165 0 0.83697 1.2194 0.41332 1.56829
GLN_133 -5.00074 0.29505 4.84521 -0.23855 0.02106 0.15477 2.63826 -2.1854 -0.00365 -0.04681 -3.22337 -0.72769 0 0 -1.39871 0 0 0.00316 0.17438 0 3.48191 0.29831 0 -0.18838 0.88562 0.64564 0.43007
LEU_134 -5.36447 0.40643 3.70619 -0.5599 0.18055 0.13437 2.19983 -2.13089 -0.01556 -0.05531 -1.54663 0.20709 0 0 0 0 0 -0.02901 0.00331 0.78516 0 -0.17743 0 0.18072 0.31281 0.54094 -1.22181
SER_135 -2.36765 0.27782 2.06749 -0.01326 0 0.03008 0.64937 -0.94452 -1e-05 -0.00023 0.08298 -0.96253 0 0 0 0 0 -0.12408 0.07521 0.24429 0 0.18361 0.64742 -0.77834 1.12771 0.22721 0.42256
LYS_136 -3.08636 0.28243 1.74877 -0.33763 0.06543 0.19849 0.78347 -0.97576 -0 -0 -0.39948 -0.19124 0 0 0 0 0 0.04622 0.00065 1.74033 0 -0.05074 0 -1.5107 0.64627 0.40177 -0.63809
TRP_137 -8.06415 0.69881 3.64417 -0.99677 0.11107 0.79642 2.7391 -2.42261 -0 -0 -2.15117 -0.00291 0 0 0 0 0 0.11453 0.37652 0 2.47497 -0.12339 0 1.6906 -0.16427 0.57423 -0.70485
SER_138 -3.64954 0.52587 2.42514 -0.02915 0 0.06812 0.97716 -1.30803 -0.00774 -0.09876 -1.50739 -0.46577 0 0 0 0 0 -0.01115 0.00477 0.25384 0 -0.34489 0.67177 -0.77834 -0.15488 0.49615 -2.9328
ARG_139 -11.3011 0.80194 9.47455 -0.68037 0.14206 0.46714 4.03751 -4.64381 -0.03941 -0.24259 -4.88426 0.0865 0 0 -2.14318 0 0 0.0909 0.3103 2.17125 0 -0.0685 0 -1.2888 -0.1934 0.97714 -6.92612
MET_140 -9.5212 1.2757 4.21291 -0.54015 0.44567 0.05148 2.77931 -2.58294 -0.01653 -0.11202 -2.34621 -0.00786 0 0 0 0 0 0.41862 0.2329 1.35244 0 0.03493 0 0.60916 0.22277 1.57448 -1.91654
ASP_141 -6.54479 0.45148 8.36821 -0.10786 0.01143 0.31315 4.40197 -3.49271 -0.01035 -0.05567 -6.64762 -0.22805 0 0 -0.85735 -0.37981 0 -0.02435 0.07237 0 2.38501 0.60338 0 -2.3716 0.39334 1.07517 -2.64465
ALA_142 -4.93541 0.45674 3.07847 -0.02322 0 0 1.55083 -2.16711 -0 -0 -1.4919 -0.37793 0 0 0 0 0 0.02692 0 0 0 -0.39177 0 1.8394 -0.12518 0.32862 -2.23156
GLU_143 -4.52677 0.36326 5.85423 -0.46946 0.31755 1.48604 2.51302 -2.74139 -0.00625 -0.04964 -3.15146 -2.83638 0 0 0 -0.59789 0 0.03684 0.19397 0 4.05606 -0.32442 0 -2.7348 -0.65911 0.47481 -2.8018
LEU_144 -8.3401 0.65359 5.08306 -0.46542 0.17445 0.10864 2.59731 -3.00462 -0.02528 -0.20971 -1.32902 0.15623 0 0 0 0 0 0.03293 0.15034 0.34913 0 -0.28814 0 0.18072 -0.46391 0.56418 -4.07562
ILE_145 -9.47374 0.79018 2.83289 -0.49859 0.26262 0.10301 2.36199 -2.78666 -0 -0 -0.45402 -0.104 0 0 0 0 0 0.04875 0.02705 0.61784 0 -0.38766 0 0.73287 -0.16586 0.64152 -5.45182
ALA_146 -4.73732 0.71544 3.13868 -0.02085 0 0 2.1078 -2.36944 -0 -0 -1.51702 -0.33793 0 0 0 0 0 -0.01392 0 0 0 -0.22412 0 1.8394 -0.21227 0.71596 -0.9156
GLU_147 -3.56551 0.18363 4.15671 -0.21103 0.02288 0.28645 1.65677 -1.95624 -0.01903 -0.16007 -1.02533 -0.58525 0 0 0 0 0 -0.00827 0.01667 0 3.0281 -0.31099 0 -2.7348 -0.52469 0.41542 -1.33457
HIS_D_148 -8.16538 0.9648 6.22559 -0.37842 0.04254 0.48623 3.23981 -3.26259 -0 -0 -2.49114 -0.41071 0 0 0 -1.62782 0 -0.02248 0.09463 0 1.57833 -0.45866 0 -0.45461 -0.53534 0.47121 -4.70404
ALA_149 -4.40779 0.30985 3.26642 -0.02473 0.00028 0 2.63842 -2.25125 -0 -0 -1.89581 -0.35672 0 0 0 0 0 -0.0348 0 0 0 -0.26211 0 1.8394 -0.58936 0.6467 -1.12152
GLU_150 -3.43618 0.26873 3.70707 -0.31914 0.06845 0.41001 1.19191 -1.77484 -0.01381 -0.14393 -0.60768 -0.37355 0 0 -0.98241 0 0 -0.08027 0.01531 0 2.79123 -0.08336 0 -2.7348 -0.58125 0.44098 -2.23755
GLY_151 -3.85231 0.40764 3.52335 -5e-05 0 0 1.95579 -1.90949 -0.01802 -0.0697 -2.17011 -0.38601 0 0 0 0 0 -0.15734 0 0 0 -1.4414 0 0.83697 -0.75555 0.25146 -3.78477
ILE_152 -9.14639 1.14025 2.92853 -0.49315 0.51707 0.0985 2.48978 -2.64151 -0 -0 -1.18085 0.11617 0 0 0 0 0 0.00387 0.03825 0.45502 0 -0.7697 0 0.73287 -0.786 0.51812 -5.97918
ILE_153 -8.52185 0.55007 2.93803 -0.46154 0.28918 0.09764 2.44136 -2.45101 -0.01802 -0.0697 -2.9336 0.13857 0 0 0 0 0 -0.06267 0.04479 0.55907 0 -0.66093 0 0.73287 -0.47093 0.92072 -6.93797
ILE_154 -9.49004 1.87827 1.90011 -0.54543 0.4399 0.13601 2.64849 -2.40528 -0 -0 -2.58648 -0.27613 0 0 0 0 0 -0.01087 0.15162 0.44487 0 -0.13023 0 0.73287 -0.38453 1.0783 -6.41855
THR_155 -7.63488 1.02298 5.47502 -0.12314 0.14324 0.08859 3.80617 -2.9216 -0.00708 -0.02965 -1.97464 -0.99803 0 0 0 -0.52657 0 0.00051 0.6531 0.10624 0 -0.63751 2.28611 -1.0874 -0.3436 1.0293 -1.67285
THR_156 -6.74894 0.72836 4.33039 -0.19517 0.09367 0.10178 2.57628 -2.64403 -0.06556 -0.38602 -1.34526 -0.2336 0 0 -0.4585 0 0 -0.03415 0.11981 1.63484 0 0.13218 2.32256 -1.0874 -0.27787 0.72381 -0.71283
GLY_157 -4.0101 0.67716 4.41593 -0.00027 0 0 1.48531 -2.13138 -3e-05 -0.00012 -1.57606 -0.18177 0 0 -0.06861 0 0 0.00209 0 0 0 -1.52292 0 0.83697 0.00413 0.44615 -1.62352
CYS_158 -5.02127 0.64453 4.97681 -0.07046 0 0.05775 1.76013 -2.09216 -0.03197 -0.27282 -2.35312 -0.0513 0 0 0 0 0 0.08566 0.12655 0.6846 0 0.24164 0 3.6196 2.32727 1.53693 6.16835
PRO_159 -5.29874 0.78765 3.08162 -0.07743 0 0.04653 1.08097 -1.27004 -0.01529 -0.1367 -0.60377 0.5585 0 0 -0.38147 0 0 -0.30067 0.06064 0.25866 0 -1.06533 0 -2.4119 2.87287 1.70977 -1.10414
SER_160 -4.13163 0.2652 4.21485 -0.02868 0.00717 0.02623 1.71484 -1.92487 -0.0118 -0.16166 -1.90905 -0.10461 0 0 0 0 0 -0.06797 0.0052 0.68056 0 -0.17683 0.60726 -0.77834 0.37132 0.49579 -0.907
GLY_161 -5.42794 0.68713 5.71805 -0.00022 0 0 2.93487 -2.91314 -0.00129 -0.01012 -4.20836 -0.19925 0 0 0 0 0 -0.0207 0 0 0 0.11552 0 0.83697 -0.24783 0.26201 -2.4743
GLU_162 -7.19847 0.53462 7.3343 -0.38174 0.17702 0.46301 3.70478 -3.25499 -0 -0 -4.45063 -0.57992 0 0 0 -1.65207 0 0.01361 0.29786 0 3.11127 -0.0132 0 -2.7348 -0.00115 0.61264 -4.01789
VAL_163 -8.4992 0.66133 3.02069 -0.30813 0.19774 0.07038 2.35161 -2.76527 -0.00729 -0.07269 -1.72223 -0.17786 0 0 0 0 0 -0.05828 0.00946 0.1365 0 -0.28676 0 1.9342 -0.07762 0.70071 -4.89271
GLN_164 -11.5782 1.39155 9.42451 -0.66014 0.73211 1.09209 3.40856 -4.96442 -0.00196 -0.03056 -3.89528 -2.29644 0 0 -0.52712 0 0 0.03858 0.33766 0 4.33603 -0.09457 0 -0.18838 -0.19713 0.79083 -2.88232
THR_165 -7.84653 0.42793 6.71003 -0.19267 0.0734 0.06672 3.4398 -3.57942 -0.01529 -0.1367 -3.04441 -0.10406 0 0 0 0 0 -0.00426 0.00023 0.05484 0 -0.01643 2.34417 -1.0874 -0.02238 0.71768 -2.21475
ARG_166 -12.0702 0.72263 9.84809 -0.62057 0.12469 0.34387 4.32433 -4.68775 -0.00129 -0.01012 -4.19631 0.18494 0 0 0 -1.19759 0 0.10124 0.16496 2.51592 0 -0.08112 0 -1.2888 -0.10312 0.70834 -5.21788
LEU_167 -8.75 0.74563 3.99274 -0.46845 0.17878 0.10592 2.57196 -3.19652 -0 -0 -1.86881 0.23481 0 0 0 0 0 -0.02722 0.10368 0.43024 0 -0.25698 0 0.18072 -0.32421 0.76626 -5.58147
ARG_168 -8.54295 0.78022 8.10051 -0.60368 0.06706 0.33814 3.34347 -3.65085 -0.02283 -0.23357 -4.08066 0.48497 0 0 -0.38147 -1.16392 0 0.01891 0.40549 2.42824 0 -0.18137 0 -1.2888 -0.40053 0.63216 -3.95144
LEU_169 -9.41029 0.74149 4.78182 -0.51033 0.20271 0.14563 2.32075 -3.13484 -0 -0 -1.49397 0.14529 0 0 -0.69941 0 0 -0.07257 0.02351 0.10375 0 -0.11186 0 0.18072 -0.54447 0.63183 -6.70026
GLY_170 -2.35441 0.25632 3.31839 -5e-05 0 0 1.46418 -1.58297 -0.00081 -0.01202 -2.23042 -0.40206 0 0 0 0 0 -0.17434 0 0 0 -1.44355 0 0.83697 -0.78499 0.32139 -2.78837
GLN_171 -7.66647 0.38914 7.46681 -0.29855 0.06378 0.28047 3.77195 -3.49464 -0 -0 -3.734 -0.68664 0 0 -0.43363 0 0 0.05689 0.0469 0 2.98737 0.01697 0 -0.18838 -0.24911 0.39831 -1.27281
ASP_172 -3.69043 0.22666 4.44765 -0.11305 0.00911 0.34613 2.01701 -2.27198 -0 -0 -1.62975 -0.38828 0 0 0 0 0 -0.05737 0.00659 0 1.70842 0.13806 0 -2.3716 0.08561 0.39583 -1.14139
ARG_173 -5.1027 0.28421 7.73688 -1.02035 0.17755 0.64157 2.15641 -3.14567 -0.01617 -0.08488 -3.75526 0.32203 0 0 0 -0.78043 0 0.00205 0.64853 2.18927 0 0.0364 0 -1.2888 -0.07462 0.35343 -0.72054
GLU_174 -7.23304 0.44051 8.7259 -0.45687 0.23076 1.44246 2.89858 -3.68899 -0.02402 -0.15468 -3.37915 -2.8972 0 0 0 -0.78043 0 0.02418 0.07592 0 4.02263 -0.30561 0 -2.7348 -0.19487 0.42618 -3.56253
ALA_175 -7.50366 0.59833 3.54301 -0.02091 0 0 3.06168 -3.14964 -0.02391 -0.15206 -2.23509 -0.34841 0 0 0 0 0 0.09979 0 0 0 -0.18966 0 1.8394 -0.45397 0.3194 -4.61571
LEU_176 -7.37095 0.58333 4.10846 -0.63711 0.29251 0.23808 2.97439 -2.86121 -0 -0 -2.3989 -0.12215 0 0 0 0 0 0.00622 0.15194 1.35835 0 -0.20646 0 0.18072 -0.14969 0.36641 -3.48606
GLU_177 -5.1232 0.22805 6.1391 -0.21046 0.01881 0.26849 2.53373 -3.00972 -0.01547 -0.07548 -2.86222 -0.54508 0 0 0 0 0 0.07592 0.13985 0 3.03327 -0.29281 0 -2.7348 -0.31802 0.40739 -2.34264
ALA_178 -5.70085 0.42166 4.41485 -0.0207 0 0 2.84465 -2.87544 -0 -0 -2.26176 -0.36168 0 0 0 0 0 0.06705 0 0 0 -0.14845 0 1.8394 -0.43669 0.28878 -1.92918
ALA_179 -6.49428 0.42984 3.19789 -0.02216 0 0 3.06123 -2.84142 -0 -0 -2.38783 -0.37444 0 0 0 0 0 0.01024 0 0 0 -0.22967 0 1.8394 -0.3258 0.20086 -3.93613
ALA_180 -6.0618 0.54569 4.85866 -0.022 0 0 3.10202 -3.07979 -0.00087 -0.00505 -2.42608 -0.36484 0 0 0 0 0 0.01964 0 0 0 -0.22409 0 1.8394 -0.40379 0.23938 -1.98352
LYS_181 -5.93769 0.3368 6.66327 -0.38936 0.04172 0.20756 3.34496 -3.12795 -0.0168 -0.15408 -3.90159 -0.16027 0 0 0 -0.59789 0 -0.02339 0.05166 2.02344 0 0.05535 0 -1.5107 -0.30039 0.29274 -3.10263
TRP_182 -11.6863 1.40087 2.9922 -1.04179 0.26832 0.38128 3.09564 -3.23346 -0 -0 -2.87187 -0.39858 0 0 0 -0.45448 0 0.27626 0.0004 0 1.77921 0.10536 0 1.6906 -0.25184 0.50711 -7.44111
ARG_183 -10.3742 0.77198 8.1604 -0.82869 0.23761 0.55278 4.09392 -3.92525 -0.00087 -0.00505 -4.05909 0.48657 0 0 -0.76417 0 0 0.00633 0.42623 2.30976 0 -0.03611 0 -1.2888 -0.09795 0.54628 -3.78833
GLU_184 -4.36347 0.18077 5.33657 -0.2185 0.03401 0.31769 2.0373 -2.39126 -0.0168 -0.15408 -1.29564 -0.59752 0 0 0 0 0 -0.01827 0.04585 0 3.02354 -0.31242 0 -2.7348 -0.2862 0.35163 -1.06161
ILE_185 -6.79751 0.77235 1.47372 -0.49562 0.31978 0.10329 1.44436 -1.97074 -0 -0 -0.82682 0.01911 0 0 0 0 0 0.00967 0.0662 0.59534 0 -0.36523 0 0.73287 -0.32501 0.6084 -4.63586
VAL_186 -6.77222 0.83776 1.98894 -0.2868 0.15497 0.05353 2.10125 -2.17184 -0 -0 -1.4641 0.00142 0 0 -0.58807 0 0 -0.04446 0.01616 0.23505 0 -0.0708 0 1.9342 0.09263 0.78279 -3.19961
GLY_187 -3.74034 0.51333 4.48168 -0.00033 0 0 2.79762 -2.25946 -0 -0 -1.93799 -0.14787 0 0 0 0 0 -0.05854 0 0 0 -1.50682 0 0.83697 0.62118 1.05463 0.65406
PRO_188 -3.90339 0.4779 2.92751 -0.08006 0 0.04977 1.24185 -1.20649 -0 -0 -0.11342 0.71948 0 0 0 0 0 -0.12133 0.01038 0.55011 0 -0.16935 0 -2.4119 0.30553 1.1388 -0.5846
ASP_189 -2.56956 0.18668 2.93235 -0.12001 0.01166 0.36952 0.91917 -1.35913 -0 -0 -0.9737 -0.45443 0 0 -0.53758 0 0 -0.05872 0.02259 0 1.92666 -0.09438 0 -2.3716 -0.40875 0.58897 -1.99027
ASN_190 -7.10732 0.75289 5.89241 -0.20393 0.04939 0.34084 3.41666 -3.13314 -0.01439 -0.11112 -3.6294 -0.46567 0 0 -0.58807 -0.33122 0 -0.01426 0.01495 0 2.38848 -0.54981 0 -0.93687 -0.33515 0.5002 -4.06452
TYR_191 -11.9762 1.55195 4.38511 -0.75574 0.23912 0.08664 2.79233 -3.49522 -0.01681 -0.07096 -1.11051 -0.38593 0 0 0 0 0 -0.0448 0.0981 0 2.79927 -0.06576 0.03902 1.2797 -0.11603 0.77187 -3.99489
PHE_192 -10.4775 1.18018 3.52649 -0.65113 0.14438 0.34969 2.76244 -2.92808 -0.00697 -0.02663 -3.64556 0.17127 0 0 0 0 0 0.04613 2e-05 0 1.95293 -0.2205 0 1.0402 -0.10213 1.128 -5.75679
LEU_193 -8.93358 1.28088 2.7114 -0.55832 0.33438 0.1537 2.05046 -2.53741 -0.01681 -0.07096 -2.42485 0.0886 0 0 0 0 0 0.38402 0.00429 0.82253 0 -0.06252 0 0.18072 0.01011 1.52189 -5.06148
GLU_194 -8.26906 1.04879 9.24705 -0.34528 0.1119 0.46781 2.72645 -4.02537 -0.05773 -0.27719 -2.98604 -0.42456 0 0 0 -0.52657 0 -0.11339 0.16013 0 2.99203 -0.09295 0 -2.7348 -0.01509 1.05436 -2.0595
LEU_195 -7.64003 0.49491 3.38194 -0.46815 0.14645 0.09979 2.81577 -2.41076 -0.00662 -0.05687 -1.00324 0.02891 0 0 0 0 0 0.02405 0.19084 0.65269 0 -0.1181 0 0.18072 -0.24538 0.53999 -3.39309
MET_196 -7.53075 0.98449 4.53946 -0.6504 0.26323 0.25144 2.05024 -1.97998 -0.01619 -0.12285 -1.49993 -0.27337 0 0 -0.78584 0 0 0.00829 0.16848 1.63336 0 0.27009 0 0.60916 1.18249 1.01847 0.1199
ASP_197 -4.20063 0.45175 5.30098 -0.12745 0.06035 0.39267 1.5969 -2.28943 -0 -0 -2.42148 -0.16719 0 0 0 -0.38157 0 0.41999 0.05902 0 3.59513 -0.63201 0 -2.3716 1.25721 1.20167 1.74432
HIS_198 -7.6828 1.21465 6.06981 -0.39422 0.02045 0.45423 2.28002 -3.06931 -0.03412 -0.21257 -2.94649 -0.0391 0 0 -1.0592 0 0 -0.01289 0.00106 0 2.0573 0.02714 0 -0.45461 0.24558 0.97972 -2.55536
GLY_199 -1.1892 0.05967 1.03129 -9e-05 0 0 0.01398 -0.55437 -0.01106 -0.0443 0.26857 -0.39706 0 0 0 0 0 0.08764 0 0 0 0.29742 0 0.83697 1.06568 0.55056 2.01571
LEU_200 -6.34338 0.71609 4.53152 -0.49516 0.20304 0.1212 1.89945 -2.47002 -0.00104 -0.00588 -1.8856 -0.0246 0 0 0 0 0 -0.05138 0.12608 0.92576 0 -0.16092 0 0.18072 0.88132 0.24949 -1.60329
THR_201 -4.11812 0.16745 4.06883 -0.20081 0.17068 0.07593 1.23951 -1.99292 -0.01106 -0.0443 -1.12996 -0.53915 0 0 0 0 0 -0.01715 0.00286 0.12086 0 0.03549 2.27251 -1.0874 0.05532 0.26811 -0.66333
ILE_202 -5.32251 0.47897 3.69805 -0.50828 0.41527 0.10126 1.61624 -2.08509 -0 -0 -0.52773 0.10813 0 0 0 0 0 -0.04802 0.02092 0.45705 0 -0.43852 0 0.73287 0.08318 0.24194 -0.97626
GLU_203 -7.64576 0.85386 8.26921 -0.68072 0.12526 1.30857 3.53418 -3.53759 -0.01788 -0.1445 -3.42892 -0.49191 0 0 -0.78584 0 0 0.10944 0.22057 0 3.56293 -0.32825 0 -2.7348 -0.15686 0.95599 -1.01301
ARG_204 -6.06721 0.32642 7.56708 -0.77154 0.08025 0.50906 2.40259 -3.42699 -0.00633 -0.05546 -1.56191 0.31133 0 0 0 0 0 0.03434 0.04438 1.44481 0 -0.09752 0 -1.2888 -0.44224 1.02449 0.02677
ARG_205 -4.75724 0.23204 5.03162 -0.4427 0.0523 0.21903 2.0496 -2.45463 -0 -0 -2.2656 0.35246 0 0 0 0 0 0.11876 0.03579 2.07676 0 -0.07934 0 -1.2888 -0.39471 0.32803 -1.1866
VAL_206 -8.17348 0.77272 4.46601 -0.31318 0.20772 0.07084 3.22557 -3.01901 -0.00617 -0.04153 -2.59483 -0.10306 0 0 0 0 0 -0.04319 0.08377 0.0625 0 -0.29446 0 1.9342 -0.25248 0.28882 -3.72925
ARG_207 -8.12342 0.59424 8.87801 -0.76634 0.15985 0.50706 3.33273 -3.89371 -0.03207 -0.27805 -4.78017 0.35585 0 0 0 -0.38157 0 -0.00597 0.34339 2.22082 0 -0.12805 0 -1.2888 0.02524 0.44858 -2.81235
ASP_208 -4.09015 0.18193 5.68381 -0.09955 0.00239 0.29385 2.12365 -2.5615 -0.03225 -0.30345 -1.73053 -0.4492 0 0 0 0 0 -0.01098 0.00307 0 1.72451 0.26458 0 -2.3716 0.05442 0.54743 -0.76958
GLY_209 -4.44944 0.33395 4.46507 -4e-05 0 0 2.18799 -2.42504 -0.0211 -0.16005 -2.04507 -0.39836 0 0 0 0 0 -0.06291 0 0 0 0.39736 0 0.83697 0.43889 0.32897 -0.57282
LEU_210 -9.43398 0.88727 3.80917 -0.48978 0.20424 0.11258 2.81889 -3.11211 -0 -0 -3.06439 0.22556 0 0 0 0 0 -0.03314 0.00594 0.36547 0 -0.2684 0 0.18072 0.31101 0.25766 -7.22328
LEU_211 -6.9874 0.40857 4.65878 -0.46996 0.20297 0.11325 2.45076 -2.80298 -0.00617 -0.04153 -2.37198 0.21038 0 0 0 0 0 0.19126 0.03187 0.3204 0 -0.28925 0 0.18072 -0.31806 0.53705 -3.98132
GLU_212 -4.99533 0.22027 6.1223 -0.20931 0.02852 0.29376 2.30389 -2.82477 -0.0211 -0.16005 -1.91185 -0.59262 0 0 0 0 0 0.13031 0.03849 0 3.00392 -0.23659 0 -2.7348 -0.4423 0.46399 -1.52327
ILE_213 -9.40099 0.95869 3.46431 -0.50164 0.46313 0.09876 3.02226 -3.09738 -0 -0 -2.26316 0.09492 0 0 0 0 0 -0.06289 0.04169 0.50645 0 -0.45083 0 0.73287 -0.24752 0.3138 -6.32754
GLY_214 -5.15072 0.67584 5.12692 -5e-05 0 0 2.92067 -2.8231 -0 -0 -2.79569 -0.42458 0 0 0 0 0 0.02027 0 0 0 0.54528 0 0.83697 0.30754 0.39963 -0.36101
ARG_215 -4.55001 0.29164 5.7679 -0.75233 0.09964 0.49731 1.79115 -2.6793 -0 -0 -1.48965 0.32478 0 0 0 0 0 -0.02658 0.0126 1.47292 0 -0.00466 0 -1.2888 0.21105 0.49958 0.17722
ALA_216 -2.94067 0.14311 2.20202 -0.02276 0 0 1.44456 -1.47989 -0 -0 -0.76383 -0.35326 0 0 0 0 0 -0.06191 0 0 0 -0.33402 0 1.8394 -0.34996 0.4156 -0.2616
LEU_217 -8.29524 0.90383 3.28364 -0.54695 0.26778 0.17135 2.22124 -2.5946 -0 -0 -1.93513 0.11602 0 0 -0.76417 0 0 -0.02802 0.00188 0.22763 0 -0.05119 0 0.18072 -0.5182 0.555 -6.80441
ASN_218 -2.48329 0.13004 3.06276 -0.38463 0.08073 0.78231 1.3157 -1.40525 -0 -0 -1.25065 -0.84672 0 0 0 0 0 -0.07882 0.00874 0 1.66159 -1.04053 0 -0.93687 -0.67887 0.5972 -1.46658
ILE_219 -8.5598 1.34565 1.6378 -0.48001 0.36793 0.11148 1.36017 -1.90383 -0 -0 -1.48013 0.02246 0 0 0 0 0 -0.04942 0.26817 0.36879 0 -0.7685 0 0.73287 -0.60022 1.12677 -6.49983
PRO_220 -4.56356 0.78313 3.00705 -0.19153 0.00183 0.13556 1.88458 -1.36785 -0 -0 -2.34942 0.03146 0 0 0 0 0 0.06468 0.00209 0.46307 0 -0.90922 0 -2.4119 -0.36103 1.59944 -4.18161
PRO_221 -5.45077 0.70348 1.81383 -0.19489 0.00268 0.13833 1.00295 -1.16481 -0 -0 -1.24496 0.05024 0 0 -0.74751 0 0 0.01244 0.00065 0.34741 0 -0.84007 0 -2.4119 -0.35714 0.84217 -7.49787
LEU_222 -9.91785 1.7626 3.08188 -0.6449 0.28659 0.22347 2.49141 -2.78115 -0.0069 -0.05507 -2.40948 0.18853 0 0 0 0 0 0.00156 0.09807 0.78813 0 0.28707 0 0.18072 0.74757 0.71965 -4.95812
ALA_223 -6.00846 1.2497 1.02558 -0.03085 0.02449 0 1.48497 -2.01782 -0.01746 -0.11995 -1.81141 -0.37938 0 0 0 0 0 0.11719 0 0 0 0.41095 0 1.8394 1.23453 1.09497 -1.90354
THR_224 -6.50014 0.45233 4.41865 -0.10173 0.04479 0.07599 2.80857 -2.53667 -0.01353 -0.11197 -1.21856 -0.70446 0 0 0 -0.53617 0 -0.0138 0.00666 0.11326 0 -0.37362 2.51956 -1.0874 0.0954 0.98078 -1.68205
ASN_225 -7.07917 0.65101 6.18878 -0.21829 0.1064 0.38724 2.46386 -2.83836 -0.04646 -0.22889 -1.40204 -0.69185 0 0 -2.02374 0 0 -0.03877 0.1071 0 3.5682 -0.50514 0 -0.93687 -0.59206 1.09934 -2.0297
ASP_226 -5.4962 0.3097 6.25185 -0.19801 0.04546 0.65089 2.10273 -2.59759 -0.01983 -0.16399 -1.9778 -0.68599 0 0 0 -0.82924 0 0.59797 0.14107 0 2.01398 -0.58073 0 -2.3716 -0.24852 1.08646 -1.96938
CYS_227 -8.78547 0.80247 5.91064 -0.04893 0.00061 0.01753 2.42072 -3.07098 -0 -0 -2.74263 -0.22968 0 0 0 0 0 -0.03498 0.27722 0.46509 0 0.08913 0 3.6196 -0.21841 0.5847 -0.94337
HIS_D_228 -9.29586 0.82255 7.10435 -0.38181 0.01193 0.50267 3.14492 -3.79586 -0.00074 -0.00346 -2.85775 -0.36557 0 0 0 0 0 -0.03663 0.00756 0 1.53406 -0.36154 0 -0.45461 -0.38412 0.45959 -4.35034
TYR_229 -11.9652 1.44631 4.88094 -0.85407 0.06451 0.48966 2.54675 -3.92617 -0.01574 -0.13873 -1.34053 -0.32058 0 0 -0.24026 0 0 0.3004 0.92042 0 1.64055 -0.45075 0.04197 1.2797 -0.04079 0.87901 -4.80262
VAL_230 -6.30626 0.72222 1.40603 -0.29793 0.20206 0.06281 1.10326 -1.70554 -0 -0 -0.96033 -0.15502 0 0 0 0 0 0.01201 0.08765 0.13489 0 -0.45915 0 1.9342 0.10193 0.82947 -3.28771
THR_231 -4.69106 0.54648 3.50569 -0.11376 0.05618 0.08844 1.6876 -2.01253 -0.00578 -0.02821 -1.22695 -0.63104 0 0 0 0 0 0.21918 0.01245 0.09389 0 -0.48501 2.28435 -1.0874 -0.09797 0.46911 -1.41635
ARG_232 -5.1785 0.47722 4.86099 -0.562 0.07838 0.35398 2.1452 -2.28076 -0.0335 -0.27922 -2.92351 0.15465 0 0 0 -1.10215 0 -0.09022 0.16432 2.76134 0 -0.19671 0 -1.2888 -0.40801 0.49426 -2.85305
ASP_233 -2.02487 0.20546 2.82154 -0.1182 0.01043 0.36418 0.88498 -1.28471 -0.01546 -0.11537 -0.29244 -0.50591 0 0 0 0 0 -0.1063 0.02174 0 1.7859 -0.01392 0 -2.3716 -0.38513 0.36714 -0.77255
ALA_234 -4.89219 0.66111 3.79769 -0.02772 0.00533 0 2.62066 -2.4489 -0.00578 -0.02821 -2.56234 -0.41666 0 0 0 0 0 -0.0738 0 0 0 0.04248 0 1.8394 -0.4716 0.30896 -1.65157
ALA_235 -4.85777 0.38544 3.56739 -0.02233 0 0 2.5488 -2.31953 -0 -0 -1.66076 -0.37635 0 0 0 0 0 -0.02008 0 0 0 -0.39474 0 1.8394 -0.62612 0.25066 -1.68598
HIS_D_236 -4.56095 0.38631 4.51692 -0.73505 0.02107 0.77382 1.97713 -2.39162 -0.01435 -0.11706 -1.2203 -0.29617 0 0 0 0 0 -0.02127 0.05305 0 1.67399 -0.13669 0 -0.45461 -0.30452 0.16199 -0.6883
ASN_237 -5.53043 0.287 4.98877 -0.18325 0.03107 0.27455 2.27059 -2.81664 -0.01546 -0.11537 -1.51956 -0.31234 0 0 0 0 0 0.06402 0.12117 0 1.45572 0.24788 0 -0.93687 -0.0035 0.20645 -1.4862
HIS_238 -10.0208 1.16786 8.21707 -0.66854 0.10939 0.68673 3.67834 -4.30013 -0.00725 -0.08378 -3.98561 -0.71954 0 0 0 -0.57417 0 0.00614 0.01396 0 3.24893 -0.2236 0 -0.45461 0.06387 0.28357 -3.56221
GLU_239 -7.50649 0.30856 9.14044 -0.47033 0.11485 0.95341 4.78848 -4.11535 -0 -0 -5.59127 -0.49143 0 0 -1.0487 -0.519 0 0.17917 0.00997 0 3.38685 -0.34337 0 -2.7348 -0.23847 0.36099 -3.81648
ALA_240 -6.28305 0.60617 3.4194 -0.02077 0 0 2.90482 -2.75996 -0 -0 -1.91117 -0.36572 0 0 0 0 0 0.01885 0 0 0 -0.24045 0 1.8394 -0.53109 0.35245 -2.97111
LEU_241 -9.79586 1.1191 4.65621 -0.69286 0.25401 0.24415 3.29396 -3.53089 -0.00507 -0.02204 -2.86546 0.13895 0 0 0 0 0 0.01229 0.07019 0.94946 0 -0.25493 0 0.18072 -0.32965 0.41799 -6.15973
LEU_242 -10.1259 1.22647 6.39723 -0.50408 0.31201 0.11322 3.37551 -3.94439 -0 -0 -2.63993 0.2537 0 0 0 0 0 0.15816 0.13441 0.27589 0 -0.29692 0 0.18072 -0.30414 0.56671 -4.8213
CYS_243 -8.99101 0.94719 6.56709 -0.04959 0 0.01685 3.5525 -3.34362 -0 -0 -4.23745 -0.03972 0 0 0 0 0 0.11562 0.00098 0.35821 0 0.30293 0 3.6196 -0.19924 0.58133 -0.79834
VAL_244 -6.35863 0.69593 3.00657 -0.29473 0.17235 0.0676 2.30212 -2.38058 -0 -0 -0.87524 -0.12734 0 0 0 0 0 -0.06386 0.05978 0.07618 0 -0.31722 0 1.9342 -0.05893 0.65884 -1.50295
GLN_245 -6.31622 0.86549 4.92544 -0.37543 0.06978 0.20666 2.2963 -2.59007 -0 -0 -1.4087 -0.55263 0 0 0 0 0 -0.04566 0.17295 0 3.43903 -0.03088 0 -0.18838 -0.08351 0.6994 1.08356
THR_246 -4.80998 0.34592 4.53065 -0.12714 0.06383 0.06358 2.03949 -2.16491 -1e-05 -0.00031 -0.70967 -0.67974 0 0 0 0 0 -0.04 0.00735 0.16553 0 -0.44374 2.42516 -1.0874 -0.20949 0.62194 -0.00895
GLY_247 -1.94625 0.0724 2.68493 -5e-05 0 0 1.23049 -1.22583 -0 -0 -1.10068 -0.39159 0 0 0 0 0 -0.0794 0 0 0 -1.21566 0 0.83697 -0.29339 0.44389 -0.98418
LYS_248 -6.24763 0.55826 6.73683 -0.4937 0.21061 0.25552 2.44815 -2.47936 -0 -0 -3.83171 0.12482 0 0 0 -0.50972 0 0.10012 0.40739 1.71541 0 0.05589 0 -1.5107 0.05088 0.73913 -1.66983
THR_249 -6.0618 0.53207 4.56278 -0.14844 0.0403 0.0513 2.48276 -2.49403 -0.03227 -0.24814 -2.59061 0.20262 0 0 -0.43811 0 0 0.19971 0.01881 0.5443 0 -0.079 4.08209 -1.0874 0.24646 0.97501 0.75841
LEU_250 -7.59203 0.75921 3.22267 -0.48179 0.14182 0.12293 2.0199 -2.33534 -0 -0 -1.89495 0.23338 0 0 -1.14966 0 0 -0.09545 0.27726 0.36755 0 -0.21134 0 0.18072 -0.01154 0.59867 -5.84796
SER_251 -3.04833 0.27239 2.49188 -0.03255 0.00477 0.05544 0.87782 -1.19577 -0 -0 0.07531 -1.00232 0 0 0 0 0 -0.05405 0.00698 0.24368 0 -0.32558 0.61042 -0.77834 -0.42409 0.39901 -1.82332
ASP_252 -5.08682 0.69674 7.82613 -0.18566 0.05421 0.57422 3.79601 -2.98163 -0.04615 -0.29078 -4.66278 -1.40999 0 0 -0.76743 -0.50972 0 -0.06313 0.01101 0 2.5692 -0.58919 0 -2.3716 -0.60741 0.96041 -3.08437
PRO_253 -2.54037 0.47516 2.25119 -0.0912 0.00114 0.05713 0.85915 -0.88962 -0 -0 0.29988 0.66689 0 0 0 0 0 -0.12525 0.00546 0.55033 0 -0.4597 0 -2.4119 -0.44896 1.01361 -0.78705
ASN_254 -2.58478 0.20421 3.22095 -0.2013 0.01866 0.34369 1.05128 -1.37445 -0.01817 -0.13645 -1.72926 -0.7483 0 0 -0.76743 0 0 0.10891 0.00054 0 2.05969 -0.57228 0 -0.93687 0.41825 0.29816 -1.34493
ARG_255 -7.96457 0.29486 7.65035 -0.78813 0.15326 0.54986 2.67308 -2.9919 -0.01042 -0.03405 -3.16624 0.21332 0 0 -1.14966 -0.519 0 0.03471 0.00403 2.39959 0 -0.20573 0 -1.2888 0.49087 0.37594 -3.27862
PHE_256 -4.53837 0.41368 1.43873 -0.80577 0.06603 0.04934 0.72135 -1.24989 -1e-05 -0.00031 -0.5723 -0.38921 0 0 0 0 0 -0.04592 0.01951 0 2.18095 0.07559 0 1.0402 -0.36049 0.37581 -1.58107
LYS_257 -4.66005 0.4457 4.83717 -0.55745 0.13876 0.48979 1.2158 -2.16441 -0.00229 -0.00768 -3.60896 0.07155 0 0 0 0 0 0.05432 0.03581 2.44928 0 0.28967 0 -1.5107 -0.09175 0.21255 -2.36288
PHE_258 -6.45092 0.77225 2.80575 -0.5892 0.07795 0.29275 1.56033 -1.99991 -0 -0 -1.14902 0.00126 0 0 -1.0487 0 0 0.08401 0.01396 0 2.22882 -0.11304 0 1.0402 0.16266 0.38161 -1.92925
ASP_259 -2.52361 0.48075 3.66677 -0.10434 0.01201 0.29148 1.14141 -1.64642 -0.00229 -0.00768 -4.39568 -0.27059 0 0 -0.54583 0 0 -0.0519 0.03166 0 2.06584 0.06784 0 -2.3716 -0.24166 0.35933 -4.04449
GLY_260 -1.71985 0.0771 1.90724 -0.00023 0 0 0.76684 -0.98792 -0.01574 -0.13873 0.49689 -0.16611 0 0 0 0 0 -0.0664 0 0 0 -1.49942 0 0.83697 -0.12846 0.15427 -0.48355
ASP_261 -3.53299 0.26558 3.82681 -0.24147 0.10431 0.81671 1.82842 -1.80087 -0.0203 -0.12629 -3.03271 -3.68421 0 0 -0.24026 -1.10215 0 0.06705 0.24064 0 2.72026 -0.29097 0 -2.3716 -0.05417 0.34737 -6.28084
GLY_262 -3.73331 0.64674 3.37541 -5e-05 0 0 1.53094 -1.84584 -0.0026 -0.01048 -1.30863 -0.36522 0 0 0 0 0 0.02678 0 0 0 0.27582 0 0.83697 -0.19136 0.75976 -0.00508
TYR_263 -11.235 0.88014 5.67929 -0.65873 0.10751 0.38804 3.32635 -3.68918 -0.01546 -0.11665 -4.10014 -0.22679 0 0 -0.54583 0 0 -0.01346 0.27023 0 2.36636 0.32802 0.04915 1.2797 0.39344 0.96041 -4.5726
TYR_264 -11.1682 1.44947 6.15577 -0.9251 0.07143 0.44685 2.68066 -3.56817 -0.01953 -0.2091 -4.22968 -0.24444 0 0 0 -0.6494 0 0.03368 0.00016 0 1.4838 -0.22037 0.08904 1.2797 0.68254 0.70798 -6.15292
LEU_265 -8.29219 0.64573 1.63227 -0.51226 0.16147 0.15319 1.77408 -1.91006 -0.01408 -0.10764 -0.81219 0.08886 0 0 0 0 0 0.07358 0.22727 0.52129 0 0.057 0 0.18072 0.56182 0.4471 -5.12404
LYS_266 -8.25836 0.63475 7.39775 -0.2772 0.01855 0.11155 2.35127 -3.08308 -0.04389 -0.12492 -3.25007 0.14262 0 0 -1.15396 0 0 -0.00718 0.21191 2.08595 0 0.04084 0 -1.5107 0.04382 0.46722 -4.20311
SER_267 -5.05941 0.41046 6.13511 -0.02888 0 0.06732 3.67174 -2.76176 -0 -0 -2.82045 -0.45548 0 0 -1.79625 0 0 -0.02579 0.06086 0.1365 0 -0.49297 0.65066 -0.77834 -0.44006 0.36914 -3.15763
ALA_268 -5.18458 0.52295 3.35359 -0.02322 0 0 2.07654 -2.24099 -0.00075 -0.01124 -1.18372 -0.38887 0 0 0 0 0 -0.00302 0 0 0 -0.35545 0 1.8394 -0.49049 0.23939 -1.85047
ALA_269 -4.5246 0.43051 4.51001 -0.02123 0 0 1.78424 -2.44218 -0 -0 -0.83402 -0.36423 0 0 0 0 0 0.01009 0 0 0 -0.14074 0 1.8394 -0.42681 0.20341 0.02386
GLU_270 -7.11094 0.61648 8.32284 -0.18165 0.00874 0.22334 3.85814 -3.58078 -0.02859 -0.24076 -3.58508 -0.47549 0 0 -1.79625 -0.6494 0 0.03458 0.02187 0 4.20923 -0.24231 0 -2.7348 -0.40112 0.31054 -3.42141
MET_271 -10.8753 0.77445 6.14281 -0.30367 0.07361 0.0349 3.14249 -3.36693 -0.01491 -0.07539 -3.10768 -0.03461 0 0 0 0 0 -0.02421 0.0349 1.09347 0 0.08653 0 0.60916 -0.23325 0.38546 -5.65816
ARG_272 -7.92846 0.67416 8.64119 -0.71639 0.06937 0.44993 3.53875 -3.99565 -0.01275 -0.09421 -4.1465 0.33106 0 0 -0.35339 0 0 -0.03805 0.02411 1.44571 0 -0.11983 0 -1.2888 -0.16793 0.63239 -3.05527
GLN_273 -3.55464 0.2488 3.78535 -0.28238 0.04903 0.23807 1.16574 -1.80174 -0.01451 -0.13312 -1.34916 -0.5241 0 0 0 0 0 -0.08949 0.15359 0 2.91907 -0.07759 0 -0.18838 -0.39713 0.62028 0.76767
ILE_274 -6.14914 0.86593 3.30673 -0.49703 0.45751 0.09712 2.18764 -2.15864 -0 -0 -0.39134 -0.03914 0 0 0 0 0 0.08118 0.1225 0.58953 0 -0.58581 0 0.73287 -0.09592 0.35113 -1.12491
TRP_275 -12.6914 1.32863 4.86542 -0.86761 0.03819 0.56483 3.06894 -3.78615 -0 -0 -1.98421 -0.28665 0 0 0 0 0 0.01625 0.08607 0 2.82939 -0.04992 0 1.6906 0.18884 1.44435 -3.5444
ASP_276 -3.7194 0.12841 4.94924 -0.11466 0.01941 0.35951 1.67415 -2.11588 -0.01491 -0.07539 -2.15518 -0.29532 0 0 0 0 0 -0.08199 0.07959 0 1.74378 0.02957 0 -2.3716 -0.11241 1.50181 -0.57127
ASP_277 -1.60285 0.1186 2.27943 -0.1139 0.00142 0.34569 0.03733 -1.02796 -0.01275 -0.09421 0.10869 -0.54579 0 0 0 0 0 -0.04989 0.0162 0 2.11281 -0.32122 0 -2.3716 -0.34885 0.29171 -1.17716
GLU_278 -3.47744 0.2161 3.27778 -0.54358 0.06879 0.95647 0.69372 -1.45037 -0.00398 -0.04978 -0.3193 -0.61014 0 0 0 0 0 0.07937 0.13471 0 3.40811 -0.01879 0 -2.7348 0.10803 0.17491 -0.09019
VAL_279 -6.33751 1.02738 2.41076 -0.29914 0.27163 0.07882 2.41203 -2.05931 -0.01579 -0.11162 -3.07333 -0.88269 0 0 0 0 0 0.51798 0.0821 0.18806 0 0.01299 0 1.9342 0.46231 1.03887 -2.34226
PRO_280 -2.21587 0.29345 1.17257 -0.16999 0.06892 0.11485 0.50514 -0.57309 -0.01238 -0.09907 0.07303 0.10621 0 0 0 0 0 0.04289 0.00125 0.19232 0 -0.91972 0 -2.4119 0.55722 1.10344 -2.17072
GLY_281 -2.8647 0.35845 3.49293 -0.00011 0 0 1.83545 -1.70532 -9e-05 -0.00048 -1.85039 -0.26998 0 0 0 0 0 -0.00286 0 0 0 -1.45226 0 0.83697 2.3409 0.27303 0.99153
ALA_282 -6.1281 0.87617 2.75767 -0.0239 1e-05 0 2.59203 -2.42732 -0 -0 -2.0696 -0.38932 0 0 0 0 0 -0.06982 0 0 0 -0.32602 0 1.8394 1.67247 0.37235 -1.32397
CYS_283 -7.70397 1.2974 3.48244 -0.04138 0 0.01714 1.79684 -2.28168 -0.01644 -0.11408 -2.54908 -0.27804 0 0 0 0 0 -0.04912 0.02357 0.39017 0 0.31321 0 3.6196 -0.19428 0.49062 -1.79709
ASP_284 -4.49493 0.31736 5.40842 -0.11067 0.00683 0.33447 2.49083 -2.56902 -0.01238 -0.09907 -2.33205 -0.48301 0 0 0 0 0 -0.05709 0.07688 0 1.6885 0.14955 0 -2.3716 -0.00961 0.42997 -1.63663
SER_285 -5.85126 0.56209 5.72394 -0.02996 0.00021 0.05018 2.93049 -2.90935 -0.01755 -0.12042 -2.26463 -0.92754 0 0 -0.74751 0 0 -0.09058 0.0608 0.15699 0 -0.29831 0.62721 -0.77834 -0.46034 0.44959 -3.9343
THR_286 -8.76194 1.10506 5.9188 -0.12799 0.02066 0.06646 3.96693 -3.59597 -0 -0 -3.55429 -0.51128 0 0 -0.86646 0 0 0.01701 0.06572 0.2727 0 -0.02624 4.04007 -1.0874 -0.40393 0.61992 -2.84217
LEU_287 -7.66503 0.49535 5.79382 -0.65543 0.28892 0.23027 3.19864 -3.31927 -0.0006 -0.00162 -1.68397 0.08974 0 0 0 0 0 -0.02839 0.00926 0.98396 0 -0.23932 0 0.18072 -0.09716 0.81492 -1.60519
LEU_288 -5.31792 0.28452 5.50359 -0.48132 0.25271 0.11362 2.31914 -2.64909 -0.00947 -0.11032 -1.73189 0.2269 0 0 0 0 0 0.31203 0.01968 0.31799 0 -0.26987 0 0.18072 -0.17442 0.64815 -0.56523
ILE_289 -9.08216 1.24209 2.56113 -0.49669 0.31903 0.09774 2.68979 -2.61883 -0 -0 -1.51373 0.03098 0 0 0 0 0 -0.0682 0.01809 0.49596 0 -0.4664 0 0.73287 -0.13067 0.63644 -5.55254
ALA_290 -5.68137 0.65491 3.3556 -0.02335 0 0 2.74957 -2.57071 -0.0134 -0.06559 -2.3185 -0.37049 0 0 -0.67345 0 0 -0.03542 0 0 0 -0.38165 0 1.8394 -0.25739 0.60537 -3.18646
GLU_291 -4.4202 0.21567 5.65389 -0.20927 0.02435 0.28668 1.73618 -2.50269 -0.00947 -0.11032 -1.62092 -0.56287 0 0 0 0 0 0.00071 0.00404 0 3.0635 -0.22533 0 -2.7348 -0.48107 0.36956 -1.52234
ARG_292 -7.42114 0.5756 8.50007 -0.73601 0.14391 0.46813 4.15925 -3.62534 -0 -0 -5.17349 0.69789 0 0 -1.1259 -1.09934 0 0.02251 0.25705 2.77144 0 -0.12216 0 -1.2888 -0.3739 0.72484 -2.64542
VAL_293 -7.59632 0.62206 4.37953 -0.27012 0.12162 0.05322 3.35472 -2.91539 -0.0134 -0.06559 -3.22962 0.28376 0 0 -0.69552 0 0 -0.10153 0.05871 0.16248 0 -0.14502 0 1.9342 -0.49466 0.93462 -3.62225
GLN_294 -4.2152 0.18272 4.44134 -0.62289 0.09207 0.6462 2.48317 -2.09356 -0 -0 -2.42773 -0.38552 0 0 -0.58832 0 0 0.0208 0.00999 0 1.46985 0.1723 0 -0.18838 0.03039 0.4869 -0.48588
SER_295 -2.27759 0.10388 1.88 -0.0276 0 0.06448 0.71667 -1.03372 -0 -0 -0.54316 -0.4719 0 0 0 0 0 -0.00458 0.00237 0.16929 0 -0.42513 0.60903 -0.77834 0.03348 0.16099 -1.82185
TYR_296 -9.68764 1.13207 1.94723 -0.57811 0.05295 0.32898 2.37757 -2.45806 -0.04578 -0.23608 -1.20304 -0.17593 0 0 -2.30928 0 0 0.1308 0.19204 0 2.69186 -0.303 0.00711 1.2797 -0.11515 0.6021 -6.36964
ALA_297 -2.62032 0.25063 1.91704 -0.01916 0 0 1.30801 -1.25794 -0.03152 -0.15656 -0.83845 -0.40238 0 0 -0.65793 0 0 0.23037 0 0 0 -0.43487 0 1.8394 0.33299 0.72106 0.18036
ASP_298 -3.22288 0.18801 4.14471 -0.11657 0.00959 0.34699 1.89854 -1.88138 -0.00267 -0.01726 -3.03512 -1.32278 0 0 -1.23452 0 0 0.00814 1e-05 0 4.09538 0.10792 0 -2.3716 0.0484 0.50679 -1.85033
VAL_299 -4.5986 0.38425 1.99661 -0.30821 0.20356 0.07273 1.1212 -1.5527 -4e-05 -0.00126 -0.96163 -0.57154 0 0 -0.71521 0 0 -0.02451 0.01278 0.48432 0 -0.23645 0 1.9342 0.00354 0.533 -2.22395
TRP_300 -3.20107 0.13115 3.78238 -0.93046 0.05131 0.36513 1.36515 -1.64506 -0.00216 -0.01871 -1.3186 -0.00033 0 0 -0.51931 0 0 0.14229 0.01981 0 1.49067 -0.30568 0 1.6906 -0.12513 0.49334 1.46531
THR_301 -3.009 0.62059 1.8133 -0.16 0.06233 0.05982 0.77696 -1.20581 -4e-05 -0.00126 -0.70995 -0.19561 0 0 0 0 0 0.21461 0.076 0.03712 0 0.05455 2.2901 -1.0874 -0.35646 1.1411 0.42095
PRO_302 -4.2767 0.89762 3.11303 -0.1393 2e-05 0.09895 1.11769 -1.29261 -0 -0 -0.37679 0.25645 0 0 0 0 0 -0.01628 0.01408 0.39205 0 -1.11915 0 -2.4119 -0.29162 1.08173 -2.95274
ARG_303 -2.34479 0.09953 2.95101 -0.93352 0.35906 0.64952 1.07407 -1.26721 -0.01498 -0.12251 -1.30996 0.46969 0 0 -0.65288 0 0 0.00711 0.90519 2.81856 0 0.16366 0 -1.2888 -0.09593 0.46692 1.93374
ASP_304 -3.2579 0.06269 3.27708 -0.11267 0.01079 0.3154 1.39464 -1.46856 -0 -0 -1.06858 -0.48474 0 0 -0.65288 0 0 -0.04741 0.00133 0 1.97994 0.00947 0 -2.3716 -0.2154 0.63289 -1.9955
ARG_305 -6.98028 0.29169 6.46954 -0.62957 0.14997 0.40895 3.42119 -2.87805 -0.02315 -0.15139 -4.69258 -0.03946 0 0 -0.34447 0 0 -0.00881 0.21608 2.40623 0 -0.17946 0 -1.2888 -0.3891 0.84819 -3.39329
MET_306 -6.63807 0.67084 3.18392 -0.48046 0.16422 0.21887 0.84299 -1.53469 -0 -0 -0.07217 0.00472 0 0 0 0 0 -0.00233 0.14602 2.72523 0 0.18482 0 0.60916 -0.3243 1.29404 0.9928
PRO_307 -6.67772 0.90663 2.88301 -0.12566 0.00032 0.0903 0.92519 -1.24585 -0 -0 -0.94299 0.30994 0 0 -0.57639 0 0 0.04087 0.03491 0.19284 0 -1.19023 0 -2.4119 -0.48014 1.28049 -6.98636
VAL_308 -3.28672 0.20951 1.46522 -0.27085 0.14623 0.05338 0.48422 -1.02854 -0 -0 -0.28513 -0.11043 0 0 0 0 0 0.05193 0.00184 0.11909 0 -0.4962 0 1.9342 -0.49848 0.82582 -0.68492
PHE_309 -9.6684 1.72451 3.32642 -0.71546 0.03985 0.01979 2.24396 -2.45222 -0 -0 -2.03183 -0.31303 0 0 -1.80795 0 0 -0.04995 0.30258 0 2.1016 0.07819 0 1.0402 -0.40731 1.34781 -5.22122
PRO_310 -3.18632 0.67244 0.77492 -0.1841 0.01679 0.13407 0.25537 -0.48191 -0 -0 -0.06944 -0.07848 0 0 0 0 0 -0.0151 0.02905 0.6587 0 -0.09439 0 -2.4119 0.6304 1.13311 -2.2168
VAL_311 -5.12787 1.42018 1.1952 -0.32211 0.28016 0.0693 0.7517 -1.33998 -0 -0 -0.12714 -0.42596 0 0 0 0 0 0.24296 0.01085 0.20291 0 -0.33397 0 1.9342 0.60337 0.92355 -0.04265
PRO_312 -3.25059 0.52575 2.02176 -0.10409 0.00163 0.07708 0.90202 -0.97495 -0 -0 -0.74127 0.30446 0 0 0 0 0 -0.10006 0.35068 0.10185 0 -1.03652 0 -2.4119 -0.50839 1.22437 -3.61817
ASP_313 -1.09599 0.055 1.47306 -0.10959 0.00679 0.30499 0.43332 -0.68688 -0 -0 0.15976 -0.44373 0 0 0 0 0 -0.04308 0 0 1.89112 0.02115 0 -2.3716 -0.56942 0.59729 -0.37782
GLY_314 -1.16507 0.09029 1.26303 -7e-05 0 0 0.16254 -0.65626 -0 -0 0.19776 -0.36908 0 0 0 0 0 -0.17673 0 0 0 -1.52616 0 0.83697 -0.53857 0.30808 -1.57329
HIS_315 -3.92937 0.49864 3.31452 -0.43571 0.01243 0.49022 1.37952 -1.69214 -0.01335 -0.15968 -0.80928 -0.18656 0 0 -0.36819 0 0 0.06296 0.01834 0 1.90182 -0.10742 0 -0.45461 -0.31089 0.35174 -0.43703
ASP_316 -3.35194 0.52363 4.66808 -0.10629 0.00425 0.309 2.40776 -2.10025 -0 -0 -3.43782 -1.13455 0 0 -0.83375 0 0 0.18029 0.01605 0 2.27526 -0.3722 0 -2.3716 -0.18573 0.54892 -2.96087
GLN_317 -7.75764 0.59068 6.36375 -0.58464 0.09951 0.61371 3.92002 -3.26091 -0 -0 -5.00725 -0.18079 0 0 -2.6417 0 0 -0.03758 0.43538 0 3.2905 -0.23357 0 -0.18838 -0.33689 0.62875 -4.28705
ALA_318 -4.02012 0.24021 3.18631 -0.02234 0 0 1.40435 -1.73877 -0 -0 -1.14599 -0.36877 0 0 0 0 0 -0.04032 0 0 0 -0.27247 0 1.8394 -0.45642 0.29146 -1.10348
SER_319 -4.21682 0.25569 4.7514 -0.02377 0 0.02199 2.18267 -2.2695 -0.01335 -0.15968 -1.64593 -0.30245 0 0 0 0 0 -0.008 0.00021 0.4591 0 0.3192 0.62842 -0.77834 -0.23395 0.19575 -0.83735
TRP_320 -11.1337 1.81421 6.36633 -1.08938 0.17036 0.46352 3.10332 -3.77288 -0.00151 -0.02499 -2.9399 -0.35261 0 0 -0.36819 0 0 0.29306 0.02499 0 1.54239 0.03698 0 1.6906 -0.1204 0.85256 -3.44528
LEU_321 -9.91727 1.07135 3.30506 -0.65344 0.24404 0.22328 2.93772 -2.91823 -0.00866 -0.05212 -2.23956 0.09852 0 0 0 0 0 -0.0121 0.08622 0.79311 0 -0.20356 0 0.18072 -0.14488 1.04657 -6.16322
ARG_322 -5.77992 0.4184 5.92872 -0.93479 0.16971 0.58862 2.7132 -2.94145 -0 -0 -3.66657 0.24258 0 0 0 -0.52996 0 -0.01121 0.05353 2.64804 0 -0.12334 0 -1.2888 -0.08924 0.57875 -2.02373
HIS_D_323 -5.15496 0.23098 5.14158 -0.70036 0.01496 0.72364 2.54244 -2.61157 -0.00431 -0.05865 -2.60261 -0.29022 0 0 0 0 0 0.02779 0.00317 0 1.5172 -0.28195 0 -0.45461 0.02937 0.32664 -1.60148
GLU_324 -5.93944 0.32828 5.74352 -0.59057 0.13403 1.081 3.07587 -3.0062 -0.00151 -0.02499 -4.00538 -0.68825 0 0 0 -0.62746 0 -0.00301 0.50387 0 3.52952 -0.326 0 -2.7348 -0.11275 0.23445 -3.42982
VAL_325 -8.2121 0.97785 2.81476 -0.31851 0.19678 0.07249 2.69523 -2.81288 -0 -0 -2.31904 -0.21085 0 0 0 0 0 0.01675 0.00532 0.09599 0 -0.331 0 1.9342 -0.29339 0.37448 -5.31392
ASP_326 -5.02562 0.30698 6.72857 -0.21532 0.00038 0.70043 3.14236 -3.01744 -0.01297 -0.11077 -4.24206 -0.1713 0 0 0 -0.62604 0 0.07522 0.00614 0 3.0333 0.3262 0 -2.3716 0.01898 0.32456 -1.12999
ALA_327 -5.1758 0.27455 5.25218 -0.02213 0 0 2.5258 -2.91285 -0 -0 -2.11509 -0.38316 0 0 0 0 0 0.03645 0 0 0 -0.35541 0 1.8394 -0.2354 0.23944 -1.03203
GLY_328 -5.59752 0.71574 5.80478 -5e-05 0 0 3.13679 -3.10319 -0.00841 -0.1265 -3.15725 -0.41482 0 0 0 0 0 -0.06378 0 0 0 0.12464 0 0.83697 0.30223 0.2664 -1.28396
LEU_329 -9.39052 0.57916 4.30073 -0.4683 0.18378 0.11366 2.96825 -3.10765 -0 -0 -2.35035 0.1901 0 0 0 0 0 0.0437 0.01955 0.30016 0 -0.28664 0 0.18072 0.4258 0.32902 -5.96885
ARG_330 -5.58493 0.30875 6.47143 -0.59746 0.08338 0.33626 2.52162 -2.84229 -0 -0 -3.11138 0.17451 0 0 0 -0.62604 0 0.12174 0.12474 2.46917 0 -0.17307 0 -1.2888 -0.45053 0.44329 -1.61961
ARG_331 -5.13823 0.27605 6.23419 -0.70085 0.09325 0.43977 2.47686 -2.91371 -0.02385 -0.13116 -2.23956 0.29685 0 0 0 -0.62746 0 0.00748 0.09917 1.59983 0 -0.05527 0 -1.2888 -0.31599 0.42375 -1.48769
ARG_332 -6.61891 0.33422 5.38402 -1.12394 0.19721 0.71971 2.6865 -2.42516 -0.00841 -0.1265 -3.38111 0.36846 0 0 0 -1.08414 0 -0.04899 0.13527 4.02463 0 -0.13751 0 -1.2888 -0.28124 0.44308 -2.23159
PHE_333 -8.74253 0.99674 3.91462 -0.69554 0.08302 0.43898 2.88318 -2.64509 -0 -0 -2.21069 0.06856 0 0 0 0 0 0.0362 0.05628 0 2.02681 -0.479 0 1.0402 -0.44657 1.21432 -2.46052
PRO_334 -2.40285 0.43104 1.75383 -0.08231 0 0.05122 0.67827 -0.79634 -0 -0 0.3702 0.68771 0 0 0 0 0 0.25579 0.01182 0.53579 0 -0.20089 0 -2.4119 -0.45503 1.20182 -0.37184
ALA_335 -1.44508 0.2037 1.08125 -0.02437 0 0 0.47441 -0.65805 -0 -0 0.10653 -0.37791 0 0 0 0 0 0.1772 0 0 0 -0.32349 0 1.8394 -0.61776 0.65248 1.08833
GLY_336 -2.46194 0.42293 2.23466 -0.00044 0 0 1.41463 -1.16489 -0 -0 -0.97749 -0.15956 0 0 0 0 0 -0.12615 0 0 0 -1.51541 0 0.83697 1.77934 1.35605 1.63868
PRO_337 -5.87143 0.83091 3.37219 -0.19739 0.00416 0.14438 0.76519 -1.26465 -0 -0 -0.04158 -0.00311 0 0 0 0 0 0.40706 0.00288 0.65334 0 -0.88102 0 -2.4119 1.97323 1.74072 -0.77702
PRO_338 -4.46943 0.70966 3.3389 -0.12256 0.00011 0.09206 1.90261 -1.49302 -0 -0 -1.88643 0.23767 0 0 0 0 0 -0.03628 0.05243 0.29523 0 -1.12136 0 -2.4119 -0.50483 1.04196 -4.37519
ASP_339 -3.66515 0.26941 4.92154 -0.11541 0.01512 0.35404 2.38641 -2.1585 -0.00615 -0.03882 -2.53396 -0.49497 0 0 0 -0.37254 0 -0.07999 0.00044 0 1.70252 0.03206 0 -2.3716 -0.26636 0.35904 -2.06289
GLY_340 -2.9285 0.23863 3.15857 -4e-05 0 0 1.34367 -1.63452 -0 -0 -1.16737 -0.4167 0 0 0 0 0 -0.15741 0 0 0 0.38568 0 0.83697 0.20103 0.16641 0.02643
TYR_341 -10.7063 1.32634 3.71194 -0.67893 0.14759 0.32834 3.5654 -3.02474 -0 -0 -3.32078 -0.15203 0 0 0 -0.73886 0 0.02795 0.04795 0 2.83832 -0.00518 0.00632 1.2797 0.1968 0.385 -4.76515
ARG_342 -6.94474 0.18978 7.44436 -0.56101 0.09688 0.30771 3.40794 -3.51789 -0 -0 -3.22442 0.26916 0 0 0 -0.37254 0 -0.02139 0.08128 1.89629 0 -0.04285 0 -1.2888 -0.07827 0.62752 -1.73098
GLU_343 -4.15538 0.15358 4.85374 -0.20924 0.02226 0.28021 2.15839 -2.38517 -0 -0 -2.12486 -0.5663 0 0 0 0 0 0.03009 0.01652 0 3.10357 -0.21823 0 -2.7348 -0.27403 0.41086 -1.63877
ARG_344 -6.80005 0.38521 6.6709 -1.13679 0.24742 0.77079 2.6645 -3.01571 -0.03738 -0.29349 -1.87226 0.17355 0 0 0 0 0 0.01058 0.17113 3.47443 0 -0.00455 0 -1.2888 -0.19368 0.29503 0.22081
ALA_345 -6.05595 0.529 4.12215 -0.02153 0 0 2.69641 -2.85399 -0.00358 -0.02529 -2.46313 -0.34748 0 0 0 0 0 -0.03118 0 0 0 -0.17842 0 1.8394 -0.22232 0.43348 -2.58244
ALA_346 -4.54254 0.40346 4.80726 -0.02131 0 0 2.73616 -2.68515 -0 -0 -1.81014 -0.35577 0 0 0 0 0 0.08254 0 0 0 -0.23286 0 1.8394 -0.32627 0.36676 0.26154
TYR_347 -6.0736 0.41711 5.09845 -1.02634 0.08439 0.40211 2.72527 -2.71557 -0.00859 -0.05878 -2.43697 -0.30011 0 0 0 0 0 0.03725 0.05355 0 1.74774 -0.40177 0.00189 1.2797 -0.0952 0.24435 -1.02514
GLU_348 -10.2248 0.88712 10.1801 -0.21833 0.06412 0.31458 4.93348 -4.64273 -0.01642 -0.1501 -6.46266 -0.55422 0 0 -1.26709 0 0 -0.01898 0.08973 0 3.21242 -0.25217 0 -2.7348 -0.22224 0.50274 -6.58027
ILE_349 -9.93234 1.4213 4.84536 -0.51261 0.39671 0.09721 3.11739 -3.38595 -0 -0 -3.33601 0.38773 0 0 0 0 0 0.07948 0.03153 1.15954 0 -0.05746 0 0.73287 -0.32825 0.95976 -4.32373
ASP_350 -4.92407 0.34163 6.70788 -0.10576 0.01228 0.32366 3.06366 -3.04369 -0.00358 -0.02529 -3.97467 -0.28672 0 0 0 -0.52996 0 0.08191 0.04923 0 1.70447 0.16365 0 -2.3716 -0.2138 0.80666 -2.22411
VAL_351 -6.86567 0.45187 4.00579 -0.30393 0.1855 0.06995 2.7016 -2.52728 -0 -0 -2.15979 -0.11213 0 0 0 0 0 -0.06585 0.00301 0.04709 0 -0.32804 0 1.9342 -0.19526 0.36726 -2.79169
ILE_352 -10.9706 1.18349 2.90637 -0.49203 0.34029 0.09652 3.06721 -2.99991 -0 -0 -2.3714 0.16228 0 0 0 0 0 -0.03147 0.08237 0.48269 0 -0.43474 0 0.73287 0.03117 0.40229 -7.81261
CYS_353 -6.36388 0.48446 4.00117 -0.04833 0 0.0162 1.85239 -2.14722 -0 -0 -2.0794 0.02914 0 0 0 0 0 0.03522 0.05002 0.27984 0 0.27203 0 3.6196 0.20771 0.39657 0.60553
SER_354 -2.73161 0.19365 3.46928 -0.02829 0 0.0652 1.37759 -1.60756 -0 -0 -0.8905 -0.56494 0 0 0 0 0 -0.00382 0.00067 0.76783 0 0.32705 0.6005 -0.77834 0.25242 0.21054 0.65967
LYS_355 -5.1365 0.47945 5.50722 -0.5144 0.16527 0.32924 2.81405 -2.44814 -0 -0 -2.81332 0.13262 0 0 -0.46723 0 0 0.33204 0.12769 2.13642 0 -0.06638 0 -1.5107 -0.13948 0.37454 -0.6976
GLY_356 -2.38697 0.35644 2.27516 -6e-05 0 0 0.96969 -1.18104 -0 -0 -0.64524 -0.30957 0 0 0 0 0 -0.16315 0 0 0 -1.54157 0 0.83697 0.01676 0.70167 -1.0709
PHE_357 -9.47658 1.97163 2.81022 -1.02417 0.30059 0.71891 2.46617 -2.25813 -0 -0 -1.46444 -0.68039 0 0 0 0 0 0.0297 0.52461 0 3.38343 -0.19028 0 1.0402 0.79762 1.86096 0.81005
PRO_358 -7.78971 1.12691 3.63611 -0.08394 1e-05 0.05244 1.43807 -1.83654 -0 -0 -1.06297 0.74317 0 0 0 0 0 0.11437 0.0165 0.50335 0 -0.09387 0 -2.4119 0.29864 1.75225 -3.59712
SER_359 -6.45703 0.63536 6.15641 -0.03135 0 0.07126 3.1485 -2.84916 -0.00517 -0.04022 -2.46699 -0.62169 0 0 -0.57639 0 0 -0.01858 0.0002 0.69069 0 0.33741 0.60353 -0.77834 -0.12994 0.50941 -1.82211
TYR_360 -11.5261 1.83386 5.05459 -1.01257 0.14552 0.38719 3.62375 -3.30231 -0.00371 -0.06751 -1.46993 -0.29203 0 0 0 0 0 -0.02036 8e-05 0 1.80946 -0.46382 0.04272 1.2797 0.21955 0.53158 -3.23036
PHE_361 -10.8906 1.23239 1.54744 -0.75105 0.11815 0.35615 2.32122 -2.5724 -0 -0 -1.35443 0.16669 0 0 0 0 0 0.04778 0.02347 0 2.87205 -0.02696 0 1.0402 0.01127 0.82378 -5.03485
LEU_362 -9.21951 0.5517 4.07496 -0.44459 0.12954 0.0993 2.6314 -3.03825 -0 -0 -2.42639 0.2085 0 0 0 0 0 -0.03218 0.09928 0.32115 0 -0.28416 0 0.18072 -0.26526 0.79546 -6.61835
ILE_363 -9.53846 0.83945 4.57323 -0.49535 0.3513 0.10057 2.87801 -3.09504 -0.01236 -0.10403 -2.78004 0.00866 0 0 0 0 0 -0.06018 0.02838 0.49373 0 -0.44774 0 0.73287 -0.12851 0.53473 -6.12078
VAL_364 -8.19118 0.73205 2.84338 -0.31297 0.21128 0.07068 2.55313 -2.62799 -0.00517 -0.04022 -2.01305 -0.14973 0 0 0 0 0 -0.05614 0.00039 0.07815 0 -0.2917 0 1.9342 -0.02435 0.38667 -4.90258
ALA_365 -5.50009 0.39082 3.91748 -0.02258 0 0 2.45675 -2.59298 -0.01724 -0.13525 -2.45733 -0.35796 0 0 0 0 0 -0.04239 0 0 0 -0.33378 0 1.8394 -0.34764 0.32147 -2.88133
ASP_366 -6.20955 0.54583 6.97548 -0.14446 0.00018 0.48328 3.06753 -3.29865 -0.03319 -0.26539 -2.93527 -0.4274 0 0 0 0 0 0.01336 0.09791 0 3.08927 0.30433 0 -2.3716 -0.22951 0.91249 -0.42534
LEU_367 -7.9446 0.37205 3.45605 -0.47198 0.17688 0.10835 2.58388 -2.67435 -0 -0 -1.96739 0.24058 0 0 0 0 0 -0.03196 0.02988 0.35205 0 -0.27136 0 0.18072 -0.10347 0.85358 -5.11109
ILE_368 -8.73753 1.02684 4.30072 -0.5418 0.50464 0.11238 3.06394 -3.18073 -0 -0 -2.18963 -0.17022 0 0 0 0 0 -0.02115 0.05655 0.73579 0 -0.44777 0 0.73287 -0.16529 0.54847 -4.37194
SER_369 -4.79621 0.18584 5.77287 -0.02771 0 0.06393 2.60391 -2.79538 -0.02093 -0.18052 -2.43208 -0.56503 0 0 0 0 0 0.01815 0.003 0.781 0 0.33153 0.61638 -0.77834 0.05472 0.53853 -0.62636
TYR_370 -7.25501 0.46299 6.28139 -0.56876 0.24989 0.26824 3.13 -3.29645 -0 -0 -2.46489 -0.36022 0 0 0 0 0 0.02534 0.05925 0 3.18752 0.03969 0.57849 1.2797 -0.05298 0.57752 2.14169
ALA_371 -7.15807 0.8933 4.24874 -0.0212 0 0 3.41349 -3.16057 -0 -0 -2.28043 -0.35595 0 0 0 0 0 -0.02685 0 0 0 -0.16748 0 1.8394 -0.21978 0.72204 -2.27337
ARG_372 -5.99428 0.38548 6.5126 -0.74179 0.11504 0.46511 2.89027 -3.26777 -0.02016 -0.16378 -3.12386 0.3911 0 0 -0.87923 0 0 -0.02899 0.05505 1.46374 0 -0.01415 0 -1.2888 -0.19487 0.48922 -2.95005
SER_373 -2.5885 0.14739 3.50386 -0.02453 0 0.02248 1.60049 -1.66456 -0.00679 -0.08641 -0.91988 -0.32652 0 0 0 0 0 -0.05156 0.0128 0.6735 0 0.22945 0.78397 -0.77834 -0.25456 0.40936 0.68165
ALA_374 -3.43463 0.25199 2.16351 -0.02809 0.00651 0 1.56479 -1.63213 -0 -0 -1.23352 -0.42996 0 0 0 0 0 -0.07112 0 0 0 -0.00443 0 1.8394 -0.44994 0.35213 -1.10549
GLY_375 -1.91247 0.12891 2.56036 -5e-05 0 0 0.9129 -1.23277 -0 -0 -1.3491 -0.38774 0 0 0 0 0 -0.17309 0 0 0 -1.41679 0 0.83697 -0.61058 0.27991 -2.36353
ILE_376 -8.53944 0.85156 2.51464 -0.48984 0.31806 0.11657 2.56901 -2.38468 -0 -0 -1.01181 -0.15727 0 0 0 0 0 -0.0412 0.14405 0.33463 0 -0.53828 0 0.73287 -0.48712 0.60177 -5.46646
ARG_377 -6.39137 0.52447 5.51716 -0.60939 0.13928 0.30545 2.19204 -2.69368 -0 -0 -2.9481 0.63209 0 0 0 0 0 -0.04095 0.14573 2.76415 0 -0.01842 0 -1.2888 -0.44644 0.68202 -1.53477
VAL_378 -5.50862 0.60499 0.68393 -0.31204 0.17252 0.0667 1.11871 -1.44444 -0 -0 -0.45834 -0.39114 0 0 0 0 0 -0.02105 0.01327 0.2102 0 -0.39743 0 1.9342 -0.48333 0.2943 -3.91755
GLY_379 -2.97674 0.53632 2.23544 -0.00037 0 0 1.04621 -1.32418 -0.02081 -0.21571 0.30394 -0.21476 0 0 0 0 0 -0.08668 0 0 0 -0.15373 0 0.83697 -0.44714 0.84449 0.36323
PRO_380 -6.65782 1.194 3.57598 -0.08007 0 0.048 1.96384 -1.55063 -0 -0 -1.546 0.62588 0 0 0 0 0 -0.17547 0.07167 0.44775 0 -0.47759 0 -2.4119 -0.46141 1.16125 -4.27253
GLY_381 -2.73514 0.33496 2.61156 -0.00069 0 0 1.10496 -1.31974 -0 -0 -1.35056 -0.21578 0 0 -0.36361 0 0 -0.11461 0 0 0 -1.53647 0 0.83697 0.24331 0.45486 -2.04999
ARG_382 -7.64063 1.02093 8.65823 -0.85743 0.30245 0.56951 2.94541 -3.75163 -0.04568 -0.25472 -3.14528 0.07621 0 0 -0.51649 -0.08826 0 0.09467 0.41105 1.73738 0 -0.2232 0 -1.2888 0.36356 0.54337 -1.08935
GLY_383 -2.61602 0.50066 2.82928 -0.00047 0 0 1.02262 -1.50499 -0 -0 -1.03084 -0.20248 0 0 0 0 0 -0.04994 0 0 0 -1.5226 0 0.83697 -0.0574 0.69206 -1.10316
SER_384 -5.06005 0.82945 4.91364 -0.02671 0.00334 0.0258 2.04474 -2.31783 -0.0073 -0.11359 -1.88469 -0.42755 0 0 -0.36251 -0.53905 0 -0.04121 6e-05 1.32142 0 -0.33602 0.63767 -0.77834 -0.23339 0.54764 -1.80447
ALA_385 -5.18257 1.04573 2.11491 -0.02493 4e-05 0 1.61607 -2.10827 -0.05001 -0.2797 -0.87271 -0.37578 0 0 0 0 0 -0.12757 0 0 0 -0.32881 0 1.8394 -0.38557 0.57195 -2.54784
ALA_386 -4.68912 0.59913 2.43511 -0.02402 0.00011 0 1.89145 -1.9549 -0 -0 -0.17004 -0.4287 0 0 0 0 0 -0.11792 0 0 0 -0.1793 0 1.8394 -0.45154 0.36098 -0.88935
GLY_387 -4.33199 0.8108 3.70512 -5e-05 0 0 1.28505 -2.02978 -0.00414 -0.0325 -1.24618 -0.37981 0 0 0 0 0 -0.11301 0 0 0 0.30286 0 0.83697 -0.37723 0.33302 -1.24089
SER_388 -5.99228 0.30496 5.84518 -0.02946 1e-05 0.05258 2.892 -2.88292 -0.01257 -0.06688 -1.89905 -0.88083 0 0 -0.9146 0 0 -0.04203 0.14243 0.70525 0 0.39379 0.69721 -0.77834 0.01499 0.37632 -2.07422
LEU_389 -9.06771 0.80922 3.73885 -0.71232 0.42479 0.30848 2.84298 -2.76466 -0 -0 -2.58024 0.01505 0 0 -0.82608 0 0 0.31042 0.00459 1.4369 0 -0.28125 0 0.18072 -0.04512 0.6675 -5.53786
VAL_390 -8.31086 0.92552 2.36406 -0.3026 0.1617 0.06318 2.59831 -2.64134 -0 -0 -1.76391 -0.04961 0 0 -0.44102 0 0 -0.00534 0.12611 0.03633 0 -0.27742 0 1.9342 -0.09516 0.76041 -4.91744
ALA_391 -6.85675 0.67759 4.27329 -0.02107 0 0 3.01577 -3.08458 -0.01147 -0.05517 -2.55178 -0.36721 0 0 -0.9146 0 0 0.14204 0 0 0 -0.27016 0 1.8394 -0.23504 0.49232 -3.92742
TYR_392 -10.7819 0.75432 6.99884 -0.82593 0.0263 0.25745 3.0807 -3.95087 -0.01306 -0.10821 -1.72102 -0.291 0 0 0 0 0 0.00803 0.00034 0 1.77168 -0.34682 0.00285 1.2797 -0.17089 0.34952 -3.67997
ALA_393 -5.90889 0.65611 3.18079 -0.02139 0 0 2.34974 -2.55244 -0.02385 -0.13116 -1.58017 -0.33019 0 0 0 0 0 -0.05122 0 0 0 -0.33297 0 1.8394 -0.19789 0.38893 -2.7152
LEU_394 -8.18055 1.00412 1.99124 -0.53999 0.22617 0.16323 1.47443 -2.19884 -0.02326 -0.20492 -1.29765 0.16387 0 0 0 0 0 -0.0729 0.02378 0.09826 0 -0.07994 0 0.18072 -0.46036 0.50396 -7.22863
GLY_395 -2.93528 0.1852 3.55523 -5e-05 0 0 1.9833 -1.79902 -0 -0 -1.95014 -0.40952 0 0 -0.87923 0 0 -0.16953 0 0 0 -1.38363 0 0.83697 -0.56471 0.38801 -3.1424
ILE_396 -8.74467 1.6119 0.86411 -0.49898 0.38115 0.09997 1.70099 -2.06785 -0.01052 -0.10376 -0.79535 -0.1428 0 0 0 0 0 0.00605 0.03289 0.74348 0 -0.46054 0 0.73287 -0.36061 0.49444 -6.51723
THR_397 -6.56558 0.68353 4.39981 -0.10903 0.07837 0.08102 2.50727 -2.77985 -0.03016 -0.18327 -0.75284 -0.59051 0 0 0 0 0 0.02536 0.01334 0.14052 0 -0.34329 2.26212 -1.0874 -0.12281 0.50707 -1.86634
ASP_398 -3.58374 0.20117 3.38999 -0.12006 0.0284 0.37602 1.19383 -1.5903 -0.00485 -0.01393 -1.86592 -0.1292 0 0 0 0 0 0.00946 0.00718 0 2.26107 -0.24988 0 -2.3716 -0.42241 0.30049 -2.58428
ILE_399 -7.48919 0.67263 1.25933 -0.49249 0.38946 0.1102 1.09701 -1.75554 -0.00297 -0.01722 0.43517 -0.08455 0 0 0 0 0 -0.04534 0.08464 0.34705 0 -0.73977 0 0.73287 -0.5299 0.3945 -5.63411
ASP_400 -7.05765 1.10817 7.16033 -0.23224 0.12024 0.74502 3.375 -3.0507 -0.01791 -0.12214 -4.93213 -1.41836 0 0 -0.59507 -0.73886 0 -0.0516 0.00038 0 2.03201 -0.74068 0 -2.3716 -0.49926 1.00369 -6.28336
PRO_401 -7.58211 0.81503 5.06259 -0.09208 0.00132 0.05751 2.24072 -2.17955 -0.02015 -0.13892 -0.52098 0.67303 0 0 0 0 0 -0.15085 0.00329 0.5693 0 -0.46479 0 -2.4119 -0.4658 1.02357 -3.58075
ILE_402 -6.11775 0.87936 3.16112 -0.46756 0.20832 0.09142 1.37399 -1.93957 -0 -0 -0.93897 0.05708 0 0 -0.59507 0 0 0.30115 0.05407 0.47874 0 -0.41709 0 0.73287 5.57714 1.88338 4.32263
PRO_403 -4.12137 0.8921 2.99373 -0.09033 0.0002 0.05593 0.31281 -1.12495 -0.02188 -0.17697 -0.44215 0.72056 0 0 0 0 0 -0.01469 0.00796 0.4717 0 -0.20687 0 -2.4119 5.57101 1.93743 4.35231
HIS_D_404 -7.01151 0.64363 5.30202 -0.41811 0.03031 0.52165 2.67952 -2.88477 -0.00314 -0.01289 -2.26132 -0.38155 0 0 0 0 0 0.67238 0.09377 0 2.04497 -0.41151 0 -0.45461 0.35208 0.909 -0.59008
GLY_405 -3.03235 0.14179 3.64415 -7e-05 0 0 1.54025 -1.74835 -0.01056 -0.02843 -2.3403 -0.37262 0 0 -1.49949 0 0 0.06118 0 0 0 0.33857 0 0.83697 1.94692 1.13196 0.60962
LEU_406 -8.44358 1.32383 2.80177 -0.46727 0.19608 0.0769 2.08952 -2.39914 -0.04162 -0.22381 -1.88101 0.30347 0 0 0 0 0 0.38055 0.00351 0.40301 0 -0.33297 0 0.18072 1.26567 0.82 -3.94437
LEU_407 -7.76624 1.45731 2.89547 -0.52717 0.28382 0.12933 1.45004 -2.08644 -0.02604 -0.20313 -0.92078 0.03418 0 0 0 0 0 0.03231 0.29975 0.86893 0 -0.12771 0 0.18072 -0.09407 0.95032 -3.16939
PHE_408 -9.46014 0.9002 4.98135 -0.88042 0.03774 0.31152 2.83987 -2.94807 -0.02266 -0.08674 -2.76652 -0.03191 0 0 0 0 0 -0.01986 0.14708 0 1.86009 -0.41374 0 1.0402 0.01785 0.81443 -3.67973
GLU_409 -7.77091 0.81892 6.61066 -0.45724 0.25413 1.4026 1.42219 -3.01495 -0.01002 -0.07382 -0.60494 -2.84899 0 0 0 0 0 -0.13107 0.22773 0 3.65768 -0.2507 0 -2.7348 -0.20997 0.50434 -3.20914
ARG_410 -6.65203 0.46259 7.13102 -1.69037 0.60714 1.88968 2.4557 -2.85586 -0.00143 -0.01504 -3.15919 -2.1145 0 0 -0.36251 -1.26908 0 0.02851 0.14143 3.81202 0 -0.08172 0 -1.2888 -0.46631 0.84258 -2.58616
PHE_411 -9.26491 1.54507 2.56425 -0.7849 0.06934 0.18565 1.67771 -2.31801 -0 -0 -1.07269 -0.10009 0 0 0 0 0 0.19451 0.25681 0 2.47713 -0.02337 0 1.0402 0.25294 1.05166 -2.24869
LEU_412 -7.91351 1.10583 1.76183 -0.49532 0.32572 0.11586 1.5982 -1.86151 -0 -0 -0.744 0.02816 0 0 0 0 0 -0.04002 0.30965 1.1149 0 -0.07734 0 0.18072 0.79654 0.88869 -2.9056
ASN_413 -6.52384 0.75731 5.92895 -0.31173 0.09809 0.51792 3.35727 -2.83773 -0.01102 -0.07474 -2.00956 -0.66772 0 0 -0.89598 -1.02379 0 -0.09132 0.00082 0 2.04688 -0.37061 0 -0.93687 0.04355 1.16983 -1.83429
PRO_414 -5.03496 0.94858 2.55157 -0.09996 0.0036 0.0621 1.41204 -1.11295 -0 -0 -0.91769 0.63835 0 0 -0.46723 0 0 -0.10875 0.00285 0.52823 0 -0.53525 0 -2.4119 -0.06994 1.10697 -3.50433
GLU_415 -4.92832 0.44089 5.84473 -0.2367 0.04907 0.40961 3.09611 -2.50497 -0 -0 -4.66614 -0.41113 0 0 -1.35765 -1.61345 0 0.08432 0.09306 0 3.13026 0.2718 0 -2.7348 0.74787 0.86822 -3.41721
ARG_416 -4.62507 0.37937 5.06182 -0.82365 0.24195 0.52338 2.3504 -2.22394 -0.00554 -0.01896 -1.65047 0.01192 0 0 -0.46167 0 0 -0.00723 0.16492 2.02025 0 -0.07334 0 -1.2888 0.57815 0.98065 1.13415
THR_417 -0.99408 0.1046 0.88705 -0.17777 0.09512 0.06649 0.03859 -0.44013 -0 -0 0.06427 -0.34518 0 0 0 0 0 -0.06755 0.00074 0.12569 0 -0.01054 2.30995 -1.0874 0.09444 0.42043 1.08472
SER_418 -1.75789 0.09039 1.35429 -0.02796 0 0.066 0.55494 -0.72639 -0.00554 -0.01896 -0.27658 -0.29116 0 0 0 0 0 0.16561 5e-05 0.03409 0 -0.54266 0.61488 -0.77834 -0.01322 0.12112 -1.43736
MET_419 -5.48179 0.7175 1.90306 -0.44234 0.08637 0.01035 1.02865 -1.20854 -0 -0 -0.24614 0.12705 0 0 0 0 0 0.10499 0.32686 1.79281 0 0.02381 0 0.60916 0.29258 1.10961 0.75398
PRO_420 -7.38343 1.90345 1.84972 -0.19258 0.01605 0.14257 0.83235 -0.99365 -0.00202 -0.00641 -0.16163 -0.05806 0 0 0 0 0 0.04191 0.05824 0.79811 0 -0.75618 0 -2.4119 0.10709 1.50586 -4.7105
ASP_421 -3.28163 0.42151 4.99321 -0.10958 0.00904 0.31989 2.15373 -2.14328 -0.0342 -0.29975 -4.30448 -0.18044 0 0 0 -0.66941 0 0.07283 0.04317 0 3.4594 -0.29326 0 -2.3716 -0.27332 0.60891 -1.87926
ILE_422 -6.74372 1.38541 0.32899 -0.47428 0.33513 0.10902 1.01648 -1.38734 -0.01919 -0.1358 -1.17802 -0.05984 0 0 0 0 0 -0.02467 0.0361 0.32643 0 -0.73715 0 0.73287 -0.19491 0.48842 -6.19606
ASP_423 -3.87818 0.36918 4.27371 -0.1042 0.02085 0.30608 1.05207 -1.88544 -0.03619 -0.14604 -2.06292 -0.03487 0 0 0 0 0 0.14266 0.00888 0 2.25288 0.34536 0 -2.3716 -0.07684 0.65527 -1.16933
ILE_424 -6.64611 1.07064 1.93073 -0.45912 0.37151 0.09939 1.99921 -1.8762 -0.00153 -0.00725 -1.97567 0.00547 0 0 0 0 0 0.02154 0.49847 0.32026 0 -0.71387 0 0.73287 -0.0435 0.69927 -3.97389
ASP_425 -6.80305 1.37725 6.05118 -0.11427 0.00743 0.33474 2.38417 -2.94882 -0.02414 -0.16297 -3.45274 -0.02616 0 0 0 -0.08826 0 -0.04975 0.02836 0 2.78855 0.21043 0 -2.3716 -0.12021 0.5992 -2.38066
PHE_426 -10.8904 1.68404 3.09517 -0.55811 0.01947 0.30501 2.81252 -2.89963 -0.00133 -0.00363 -3.28114 0.18137 0 0 0 0 0 0.13782 0.05643 0 2.07854 -0.3129 0 1.0402 -0.10995 0.55152 -6.09504
ASP_427 -7.4256 0.39684 9.70933 -0.14985 0.00831 0.45765 5.11809 -4.09485 -0.01491 -0.12124 -7.96048 -1.09908 0 0 -0.9436 -2.07126 0 -0.01954 0.06367 0 3.19687 -0.25137 0 -2.3716 -0.33237 0.71676 -7.18823
ASP_428 -5.22681 0.26188 6.79934 -0.23699 0.00267 0.77346 2.70425 -2.96587 -7e-05 -0.00067 -2.06192 0.08286 0 0 -0.59945 0 0 -0.05691 0.02153 0 3.40191 -0.01391 0 -2.3716 -0.36502 0.52196 0.67066
ARG_429 -5.29226 0.42693 7.48386 -0.69587 0.12426 0.48067 3.56166 -3.02934 -0.02734 -0.18295 -5.78929 0.68372 0 0 -1.36326 -2.71857 0 -0.05191 0.13017 1.52985 0 -0.0746 0 -1.2888 -0.44316 0.54726 -5.98897
ARG_430 -5.93898 0.80588 5.46609 -0.9912 0.30453 0.77706 2.79048 -2.41892 -0 -0 -2.70223 -0.16703 0 0 -0.41966 0 0 -0.0349 0.01345 2.74716 0 -0.19139 0 -1.2888 -0.08853 0.64301 -0.69398
ARG_431 -5.72401 0.27499 6.66152 -0.73085 0.12311 0.48367 3.05618 -2.92357 -0.01242 -0.15821 -2.9301 0.3987 0 0 -0.59945 0 0 0.0196 0.16857 2.25401 0 -0.18839 0 -1.2888 -0.11261 0.40929 -0.81878
GLY_432 -2.73928 0.31907 3.34148 -5e-05 0 0 1.0855 -1.61306 -0 -0 -0.95584 -0.4156 0 0 0 0 0 -0.04804 0 0 0 0.55912 0 0.83697 -0.10697 0.23287 0.49618
GLU_433 -6.13122 0.30124 6.36068 -0.43346 0.05471 0.84593 3.50959 -2.97633 -0 -0 -3.33516 -0.49909 0 0 0 -0.46669 0 -0.03334 0.0314 0 3.30928 -0.29034 0 -2.7348 -0.00755 0.41421 -2.08092
MET_434 -10.2394 1.24292 4.33631 -1.00881 0.24235 0.35678 2.49795 -2.88168 -0 -0 -1.59971 -0.46416 0 0 0 0 0 0.16483 1.07238 3.34012 0 0.02728 0 0.60916 -0.18864 0.73518 -1.75714
VAL_435 -5.97804 0.26782 3.40637 -0.30981 0.17714 0.07138 2.41465 -2.50744 -0 -0 -1.99356 -0.3019 0 0 0 0 0 0.07901 0.00283 0.13932 0 -0.29013 0 1.9342 -0.0988 0.7087 -2.27825
ARG_436 -6.61082 0.36827 8.4439 -0.9912 0.19638 0.6651 4.1526 -3.89709 -0.00418 -0.03633 -5.01034 -0.0306 0 0 0 -0.93392 0 -0.04244 0.12974 2.55365 0 -0.10905 0 -1.2888 -0.2683 0.74102 -1.97241
TYR_437 -8.69302 0.65048 5.6772 -0.5515 0.17619 0.25467 3.04985 -3.375 -0.00128 -0.01437 -2.25563 -0.35407 0 0 0 0 0 0.01483 0.09537 0 3.32836 -0.12784 0.02732 1.2797 -0.28036 0.75387 -0.34522
ALA_438 -5.75556 0.70272 3.38462 -0.02065 0 0 2.63431 -2.67238 -0 -0 -2.20514 -0.36351 0 0 0 0 0 0.01117 0 0 0 -0.14133 0 1.8394 -0.1814 0.4578 -2.30996
ALA_439 -6.06124 0.7104 4.48028 -0.02053 0 0 2.73243 -3.08152 -0 -0 -2.20598 -0.34104 0 0 0 0 0 -0.03342 0 0 0 -0.07365 0 1.8394 -0.15733 0.3499 -1.8623
ASP_440 -4.68431 0.10956 6.64405 -0.10132 0.00218 0.3009 2.70868 -2.86004 -0 -0 -4.02801 -0.42878 0 0 0 -1.37031 0 -0.05158 2e-05 0 1.6982 0.17675 0 -2.3716 -0.22743 0.4517 -4.03134
LYS_441 -3.82988 0.20199 3.73009 -0.49786 0.14762 0.30335 1.28943 -1.69607 -0.0029 -0.02196 -1.04306 0.10526 0 0 0 0 0 -0.04429 0.10345 1.96202 0 -0.13765 0 -1.5107 -0.22044 0.41862 -0.74296
TRP_442 -8.92784 1.53742 2.84109 -1.01443 0.05683 0.44012 1.70345 -2.08551 -0.02439 -0.20675 -1.71285 -0.30238 0 0 0 0 0 0.00212 0.00436 0 1.69065 0.0387 0 1.6906 -0.19802 0.70461 -3.76222
GLY_443 -3.71881 0.2274 4.43694 -0.00032 0 0 2.45644 -2.27495 -0 -0 -2.19009 -0.18147 0 0 0 0 0 -0.09822 0 0 0 -1.50884 0 0.83697 0.30417 0.74476 -0.96602
HIS_444 -3.90861 0.45042 4.05466 -0.44135 0.12992 0.41729 2.13382 -2.10224 -0 -0 -1.04683 -0.52768 0 0 0 -0.90308 0 -0.06648 0.00963 0 2.77136 0.15599 0 -0.45461 0.29555 0.41601 1.38378
ASP_445 -3.98409 0.19159 5.42565 -0.20229 0.06493 0.66008 2.13539 -2.29273 -0.04673 -0.29841 -2.87198 -3.33985 0 0 0 0 0 -0.04541 0.26305 0 3.61604 -0.14586 0 -2.3716 -0.36945 0.3969 -3.21476
ARG_446 -9.68593 0.81797 9.04224 -0.64399 0.14943 0.45101 4.02105 -4.06621 -0.00356 -0.04539 -4.97765 -0.13853 0 0 -0.45443 0 0 -0.03359 0.26035 1.81698 0 -0.10412 0 -1.2888 -0.35268 0.42582 -4.81002
VAL_447 -6.73606 0.62954 1.46154 -0.26899 0.15087 0.05841 1.75375 -2.1026 -0 -0 -0.772 -0.38094 0 0 0 0 0 -0.04399 0.01104 0.25318 0 -0.59671 0 1.9342 -0.25199 0.35499 -4.54575
ALA_448 -5.36398 0.39933 1.85215 -0.02004 0 0 2.06009 -2.05887 -0 -0 -2.45265 -0.40684 0 0 0 0 0 0.01986 0 0 0 -0.53804 0 1.8394 -0.15006 0.23656 -4.58309
GLN_449 -6.70783 1.16281 4.13333 -0.22757 0.0293 0.17575 2.93918 -2.61106 -0.00563 -0.01678 -3.55382 -0.27862 0 0 0 0 0 -0.01992 0.06537 0 2.67001 0.19025 0 -0.18838 0.15336 0.42946 -1.66078
VAL_450 -8.58761 1.09474 2.87037 -0.29906 0.34212 0.06876 2.19564 -2.76007 -0.00971 -0.15472 -3.24888 0.03107 0 0 0 0 0 0.3872 0.08976 0.13101 0 -0.47969 0 1.9342 -0.05461 1.04533 -5.40416
ILE_451 -9.52648 1.66853 2.4636 -0.55257 0.89784 0.11269 2.21527 -2.73528 -0.00563 -0.01678 -2.19717 -0.01348 0 0 0 0 0 0.02221 0.07883 1.70515 0 -0.26301 0 0.73287 -0.41877 1.03852 -4.79366
THR_452 -5.46414 0.57062 3.81242 -0.11989 0.10503 0.08915 2.32142 -2.45343 -0.00418 -0.07931 -1.53998 -0.74584 0 0 0 0 0 0.02503 0.02219 0.09168 0 -0.5128 2.26529 -1.0874 -0.37625 0.53857 -2.54181
PHE_453 -7.39227 0.92693 -0.80294 -0.68413 0.0797 0.40681 0.50558 -1.11768 -0 -0 -0.42643 0.24359 0 0 0 0 0 0.0507 0.10023 0 1.9108 -0.17025 0 1.0402 -0.32395 0.44993 -5.20318
GLY_454 -3.56035 0.29922 3.72687 -0.00072 0 0 2.50086 -1.92213 -0 -0 -3.09226 -0.33105 0 0 0 0 0 -0.06937 0 0 0 0.58271 0 0.83697 0.47552 0.44312 -0.11061
THR_455 -5.94084 0.58645 4.29647 -0.10444 0.05923 0.07405 0.9041 -2.26551 -0.02216 -0.08463 -1.40347 -0.73363 0 0 -0.39886 0 0 -0.01087 0.00179 0.10257 0 -0.61166 2.30222 -1.0874 0.3762 0.34514 -3.61525
ILE_456 -7.38089 0.38646 2.45842 -0.49144 0.40644 0.123 1.98781 -2.14467 -0.01908 -0.11251 -2.2119 0.02102 0 0 0 0 0 -0.02619 0.03507 0.35802 0 -0.33015 0 0.73287 -0.33804 0.42547 -6.12028
LYS_457 -4.36794 0.17685 5.83122 -0.49438 0.20158 0.25863 3.3349 -2.6376 -0.01552 -0.08513 -4.78793 0.36029 0 0 0 -0.8194 0 0.11267 0.10063 1.94613 0 0.11398 0 -1.5107 -0.08605 0.46148 -1.9063
THR_458 -5.64714 0.46721 3.19186 -0.19448 0.08957 0.06987 2.1786 -2.11633 -0.01764 -0.08926 -1.98212 -0.51827 0 0 -0.562 0 0 -0.01993 4e-05 0.06597 0 0.0656 2.32847 -1.0874 0.3016 0.68057 -2.79521
LYS_459 -4.9254 0.46508 5.08944 -0.37865 0.04562 0.18335 1.81767 -2.44462 -0 -0 -2.91936 0.13324 0 0 0 0 0 0.05524 0.02335 2.22245 0 -0.07516 0 -1.5107 0.0557 0.71894 -1.44382
ALA_460 -4.41626 0.27931 3.97713 -0.02147 0 0 2.1579 -2.37549 -0 -0 -0.91295 -0.36627 0 0 0 0 0 -0.03302 0 0 0 -0.08373 0 1.8394 -0.30392 0.27963 0.02026
ALA_461 -6.56109 0.52185 3.66505 -0.0215 0 0 3.10035 -2.99358 -0 -0 -3.61419 -0.36218 0 0 0 0 0 -0.04392 0 0 0 -0.2001 0 1.8394 -0.25279 0.19526 -4.72744
LEU_462 -9.44553 1.37838 2.52822 -0.49607 0.29427 0.11493 2.39097 -2.82113 -0.00739 -0.05931 -2.02379 0.26901 0 0 0 0 0 0.00618 0.04714 0.48206 0 -0.2427 0 0.18072 -0.24851 0.40191 -7.25064
LYS_463 -5.22876 0.19922 5.65669 -0.31205 0.03452 0.14161 2.38503 -2.6253 -0 -0 -1.95509 -0.04945 0 0 0 0 0 0.04673 0.02991 1.85367 0 -0.07946 0 -1.5107 -0.18346 0.46321 -1.13371
ASP_464 -5.82502 0.58409 7.39305 -0.1089 0.02105 0.33757 3.78158 -3.46479 -0 -0 -5.48956 -0.18854 0 0 0 0 0 0.00587 0.05878 0 1.82769 0.11165 0 -2.3716 -0.23648 0.57304 -2.99052
SER_465 -7.68093 0.89509 6.67384 -0.03092 0.00022 0.02225 3.65042 -3.52322 -0 -0 -3.09464 0.02455 0 0 0 0 0 0.20529 3e-05 0.56431 0 0.26591 1.74924 -0.77834 -0.22995 0.8121 -0.47475
ALA_466 -5.39572 0.45071 3.01705 -0.02097 0 0 1.66605 -2.33607 -0 -0 -0.6144 -0.36729 0 0 0 0 0 0.00548 0 0 0 -0.30593 0 1.8394 -0.33945 0.61088 -1.79028
ARG_467 -6.65277 0.30339 7.61059 -0.94208 0.33069 0.79555 3.26701 -3.202 -0.00092 -0.02171 -2.6463 0.05782 0 0 -0.43811 -0.68121 0 0.01791 0.00335 2.70978 0 -0.13133 0 -1.2888 -0.37606 0.50076 -0.78446
ILE_468 -9.86744 1.38547 3.97898 -0.493 0.28027 0.09669 3.42908 -3.19277 -0 -0 -3.09653 0.09731 0 0 0 0 0 0.03386 0.07824 0.60598 0 -0.38619 0 0.73287 -0.15449 0.6761 -5.79557
HIS_469 -7.15365 0.43341 5.46331 -0.45742 0.0526 0.45304 2.50884 -3.06042 -0.04235 -0.25111 -1.76205 -0.35108 0 0 0 -0.82704 0 0.04889 0.32938 0 2.08737 0.10444 0 -0.45461 -0.14066 0.82187 -2.19726
TYR_470 -3.92357 0.72572 1.39701 -1.09672 0.18662 0.72117 0.38983 -0.98791 -0.02763 -0.12326 0.14002 -0.31939 0 0 0 0 0 0.01183 0.24798 0 2.51122 -0.42384 0.00034 1.2797 -0.28008 0.82998 1.25902
GLY_471 -1.59707 0.49644 1.48068 -0.00026 0 0 0.49681 -0.71492 -0 -0 0.54211 -0.14599 0 0 0 0 0 -0.06418 0 0 0 -0.81788 0 0.83697 -0.13082 0.45313 0.83503
GLN_472 -3.42653 0.59797 3.71722 -0.60085 0.09209 0.39272 1.63437 -1.61886 -0.00822 -0.05866 -2.34041 -0.36585 0 0 -1.59045 -0.68121 0 -0.04277 0.23311 0 2.60733 0.09298 0 -0.18838 0.15776 1.1535 -0.24311
PRO_473 -5.19288 0.63732 3.48261 -0.21325 0.05326 0.16133 1.34047 -1.4626 -0.00959 -0.09866 -1.24305 -0.11715 0 0 -0.66765 0 0 0.3635 0.01316 0.28454 0 -0.66183 0 -2.4119 0.04064 1.51376 -4.18799
GLY_474 -3.02348 0.64259 2.88043 -0.00055 0 0 1.80488 -1.61188 -0 -0 -1.68408 -0.2723 0 0 0 0 0 -0.00777 0 0 0 0.18758 0 0.83697 0.09595 0.90638 0.75472
PHE_475 -7.34346 1.04026 4.08586 -1.06065 0.26984 0.41173 2.05778 -2.49726 -0 -0 -1.93858 -0.65275 0 0 0 0 0 -0.09108 0.16073 0 2.50656 0.23037 0 1.0402 0.0957 0.68041 -1.00436
ALA_476 -5.57212 1.18797 3.77282 -0.02379 0 0 1.94739 -2.56037 -0 -0 -1.157 -0.39321 0 0 0 0 0 -0.06835 0 0 0 -0.34946 0 1.8394 -0.40532 0.53134 -1.25071
ILE_477 -8.68961 1.16133 4.52364 -0.56728 0.2775 0.15749 2.64688 -3.13195 -0.00649 -0.04679 -1.36195 0.29992 0 0 0 0 0 -0.03434 0.06317 1.825 0 -0.31274 0 0.73287 -0.31427 0.8123 -1.96531
ALA_478 -4.81828 0.29229 3.54849 -0.02123 0 0 2.0187 -2.29163 -0 -0 -1.91675 -0.39739 0 0 0 0 0 -0.04112 0 0 0 -0.37048 0 1.8394 -0.30795 0.68145 -1.7845
ASP_479 -6.30588 0.69015 8.93945 -0.17046 0.00312 0.56618 4.45053 -3.74488 -0 -0 -7.11967 -0.13848 0 0 0 -1.67844 0 0.0681 0.56002 0 3.45157 0.00448 0 -2.3716 -0.3635 0.59652 -2.5628
ARG_480 -9.44047 1.05261 8.34139 -0.72052 0.12917 0.45024 3.45199 -3.99336 -0 -0 -2.48688 0.2949 0 0 -0.48409 0 0 -0.05086 0.30204 1.46467 0 -0.15717 0 -1.2888 -0.27828 1.1228 -2.29061
ILE_481 -9.48545 1.77398 2.76587 -0.53886 0.66643 0.09754 2.43707 -2.8151 -0 -0 -1.79417 0.19814 0 0 0 0 0 0.01982 0.05335 0.5387 0 -0.4979 0 0.73287 -0.11875 1.25857 -4.7079
THR_482 -5.2688 0.29312 4.87454 -0.20742 0.15341 0.07626 2.56255 -2.40819 -0.00649 -0.04679 -1.86229 -0.12611 0 0 0 0 0 -0.01851 0.03189 0.13349 0 0.02644 2.25348 -1.0874 0.09733 0.68506 0.15558
LYS_483 -4.16443 0.51307 6.15296 -0.54398 0.1328 0.34596 2.73159 -2.53764 -0.00025 -0.00101 -4.03491 0.36177 0 0 0 -0.63733 0 -0.05539 0.08433 2.92075 0 0.0257 0 -1.5107 -0.07921 0.4403 0.14438
ALA_484 -5.65981 0.92517 2.6727 -0.02656 0.00165 0 1.6061 -2.28767 -0.01321 -0.0673 -1.59284 -0.44195 0 0 0 0 0 -0.06627 0 0 0 -0.00472 0 1.8394 -0.38586 0.37573 -3.12543
LEU_485 -7.51116 1.38077 1.1281 -0.51173 0.36903 0.15816 1.6204 -1.68476 -0 -0 -0.24066 -0.03884 0 0 0 0 0 0.02268 0.083 1.54649 0 -0.04754 0 0.18072 0.1944 0.99538 -2.35556
PRO_486 -4.90195 0.96359 4.25162 -0.13911 0.00025 0.09979 2.1036 -1.71886 -0 -0 -2.58929 0.20023 0 0 0 0 0 0.07693 0.00052 0.35915 0 -1.09238 0 -2.4119 0.24112 1.66462 -2.89206
PRO_487 -3.29823 0.71682 2.51402 -0.06515 0 0.0416 1.71253 -1.3391 -0 -0 -0.87836 0.60007 0 0 0 0 0 -0.08308 0.09744 0.15339 0 -0.9582 0 -2.4119 0.29944 0.98576 -1.91293
ALA_488 -3.09296 0.35864 2.51132 -0.02426 0 0 0.88497 -1.3207 -0 -0 -0.68526 -0.38206 0 0 0 0 0 -0.09612 0 0 0 -0.32307 0 1.8394 0.60872 0.48277 0.76141
ILE_489 -7.99074 0.95009 3.67219 -0.48413 0.39166 0.09247 2.6915 -2.4064 -0 -0 -2.12499 -0.07379 0 0 0 0 0 0.01498 0.01943 0.70206 0 -0.52602 0 0.73287 0.1096 0.44732 -3.78191
MET_490 -6.76211 0.77194 3.93117 -0.61258 0.24215 0.19557 1.59459 -2.06191 -0.00069 -0.01516 -1.13281 0.09727 0 0 0 0 0 -0.06057 0.19965 0.96249 0 -0.14263 0 0.60916 -0.06385 0.49659 -1.75173
ALA_491 -2.33632 0.21991 2.3318 -0.02771 0.00428 0 1.39772 -1.31421 -0 -0 -1.29633 -0.42827 0 0 0 0 0 -0.04426 0 0 0 -0.03886 0 1.8394 -0.40805 0.38361 0.2827
LYS_492 -3.92731 0.41688 3.90454 -0.32884 0.05299 0.19107 1.42471 -1.79517 -0.0237 -0.10205 -1.14678 -0.28423 0 0 0 0 0 -0.05205 0.03027 1.81452 0 0.02142 0 -1.5107 -0.40779 0.26623 -1.45597
ASP_493 -2.82582 0.16889 4.37022 -0.24863 0.03929 0.82347 2.37979 -1.83541 -0.00069 -0.01516 -4.00677 -0.39142 0 0 0 -0.8194 0 -0.07828 0.08182 0 2.10766 -0.59198 0 -2.3716 -0.3506 0.37533 -3.18929
ILE_494 -6.70133 1.0817 3.14577 -0.60568 0.42962 0.11304 1.26281 -2.0752 -0.0237 -0.10205 -1.5681 0.6556 0 0 -0.562 0 0 0.01557 0.13709 0.91526 0 -0.4967 0 0.73287 -0.43363 1.13152 -2.94755
PRO_495 -4.51309 0.70288 3.42461 -0.19451 0.00268 0.13901 1.90839 -1.65426 -0 -0 -2.27848 0.01532 0 0 0 0 0 0.0704 0.00194 0.39337 0 -0.86633 0 -2.4119 -0.41027 1.13377 -4.53647
LEU_496 -8.81798 1.0809 3.29085 -0.53338 0.3893 0.14115 3.26811 -2.68747 -0.01731 -0.08731 -3.48532 0.29954 0 0 -0.71554 0 0 -0.11761 0.00632 0.37924 0 -0.16943 0 0.18072 -0.23982 0.62122 -7.21381
SER_497 -2.91214 0.16545 3.38897 -0.02945 0.00031 0.04774 0.88365 -1.48932 -0 -0 0.34351 -0.95828 0 0 0 0 0 -0.08351 0.00576 0.15745 0 -0.29082 0.61301 -0.77834 -0.28049 0.4905 -0.726
GLY_498 -2.95764 0.41292 3.2743 -8e-05 0 0 1.92252 -1.62036 -0 -0 -1.58952 -0.3506 0 0 -0.67489 0 0 -0.13102 0 0 0 0.5793 0 0.83697 0.03964 0.16895 -0.0895
ILE_499 -8.39502 1.02682 1.92095 -0.49698 0.44335 0.0995 1.65156 -2.26347 -0.0099 -0.10912 -0.16509 -0.21967 0 0 0 0 0 0.009 0.11074 0.78507 0 -0.42596 0 0.73287 0.42341 0.27291 -4.60904
THR_500 -4.81323 0.2649 1.71292 -0.12425 0.06369 0.06578 1.40212 -1.45896 -0.01665 -0.14702 -1.20816 -0.85969 0 0 0 0 0 0.2203 0.01361 0.08435 0 -0.03636 2.27596 -1.0874 -0.04848 0.47289 -3.22368
ASP_501 -2.84352 0.56133 3.97427 -0.20381 0.04172 0.65278 1.74741 -1.71708 -0.00848 -0.06058 -0.85674 -1.26138 0 0 0 0 0 0.30683 0.00296 0 2.02564 -0.70658 0 -2.3716 -0.39006 1.29775 0.19084
PRO_502 -4.01487 0.45532 2.33366 -0.1699 0.08658 0.11413 0.52855 -0.86737 -0 -0 -0.04564 0.12949 0 0 0 0 0 0.19287 0.0019 0.20272 0 -1.00708 0 -2.4119 0.26292 1.21546 -2.99316
SER_503 -3.31155 0.32311 4.76666 -0.02875 7e-05 0.04687 2.88021 -2.12377 -0.01837 -0.13178 -4.28908 -0.87789 0 0 0 0 0 0.33907 0.00177 0.84682 0 0.18653 0.61264 -0.77834 0.36577 0.49681 -0.69321
HIS_504 -3.87821 0.36911 4.28868 -0.68223 0.01261 0.71506 1.51508 -1.97885 -0.01859 -0.11866 -0.64518 -1.59341 0 0 0 0 0 -0.13747 0.0465 0 1.87724 0.17883 0 -0.45461 -0.1162 0.53877 -0.08152
GLU_505 -3.57148 0.35526 3.89417 -0.22523 0.03537 0.32357 0.7781 -1.63748 -0.0175 -0.11171 -0.3519 -0.60407 0 0 0 0 0 -0.05237 0.00798 0 3.11758 -0.35671 0 -2.7348 -0.3858 0.37893 -1.15807
ARG_506 -7.32122 0.58524 6.34975 -0.76282 0.2613 0.48008 3.92502 -3.21603 -0.02303 -0.13285 -3.6133 -0.11086 0 0 -0.67489 0 0 -0.00373 0.07418 2.74984 0 -0.14018 0 -1.2888 -0.16072 0.58326 -2.43977
TYR_507 -8.26784 1.39839 4.88885 -0.95553 0.07364 0.38456 2.93099 -3.27742 -0.00611 -0.08978 -1.64028 -0.27008 0 0 0 0 0 -0.048 0.02236 0 1.97748 -0.1521 0.01656 1.2797 0.26162 0.72564 -0.74735
LYS_508 -5.19736 0.29891 5.95293 -0.41085 0.05997 0.22469 2.3006 -2.45982 -0.00849 -0.06301 -3.05823 0.0722 0 0 0 -0.41975 0 0.12012 0.16676 1.35155 0 -0.02893 0 -1.5107 -0.02387 0.55493 -2.07834
GLU_509 -5.10355 0.73642 4.50358 -0.35077 0.04348 0.69459 1.96491 -2.07311 -0.01321 -0.0673 -0.74126 -0.42166 0 0 0 0 0 -0.04123 0.15975 0 3.09001 -0.0431 0 -2.7348 0.18143 0.76101 0.5452
ALA_510 -5.8635 0.78124 3.65784 -0.02871 0.00924 0 3.11441 -2.74695 -0.00013 -0.00156 -2.38781 -0.41561 0 0 0 0 0 -0.0842 0 0 0 0.11612 0 1.8394 0.11429 0.80782 -1.0881
ALA_511 -4.98982 0.73043 3.33572 -0.02334 0 0 2.69388 -2.40023 -0.02914 -0.22264 -2.61914 -0.40035 0 0 0 0 0 0.06244 0 0 0 -0.4228 0 1.8394 -0.37428 0.40894 -2.41093
GLU_512 -5.54858 0.46524 5.69862 -0.36476 0.099 0.44792 2.29255 -2.74821 -0.02006 -0.20962 -2.1541 -0.68609 0 0 0 -0.79031 0 -0.06624 0.1169 0 3.73571 -0.33094 0 -2.7348 -0.56495 0.25585 -3.10685
VAL_513 -8.76487 1.34822 2.90616 -0.29996 0.19541 0.06409 2.98293 -2.95858 -0 -0 -1.92599 0.04579 0 0 0 0 0 -0.06822 0.00036 0.02686 0 -0.34448 0 1.9342 -0.3157 0.4753 -4.69847
ARG_514 -7.95028 0.34558 7.75677 -0.92469 0.44136 0.71515 3.03075 -3.22219 -0.0001 -0.00032 -2.6885 0.07215 0 0 0 -0.68691 0 -0.02376 0.09692 2.812 0 -0.08456 0 -1.2888 -0.17682 0.51909 -1.25717
GLY_515 -3.82344 0.18013 4.76639 -5e-05 0 0 2.44863 -2.36208 -0.00278 -0.0461 -1.89629 -0.41799 0 0 0 0 0 -0.07822 0 0 0 0.24418 0 0.83697 0.34435 0.26735 0.46106
LEU_516 -8.98872 0.80775 5.01529 -0.47066 0.17236 0.10642 2.81918 -3.2301 -0.00812 -0.05203 -2.51999 0.21583 0 0 0 0 0 0.00777 0.0273 0.32313 0 -0.28086 0 0.18072 0.38051 0.41172 -5.08249
ILE_517 -8.13302 0.6278 4.81063 -0.51005 0.37567 0.10314 2.86954 -2.86989 -0 -0 -2.32482 0.03676 0 0 -1.13757 0 0 -0.04292 0.03845 0.53147 0 -0.41441 0 0.73287 -0.14667 0.53466 -4.91836
GLU_518 -4.71221 0.16525 5.54686 -0.21123 0.02306 0.28463 1.98001 -2.37502 -0.00265 -0.04454 -2.34342 -0.56047 0 0 0 -0.68691 0 -0.03374 0.01031 0 3.01924 -0.29859 0 -2.7348 -0.27035 0.50415 -2.74041
THR_519 -3.22657 0.14971 3.20126 -0.12155 0.08699 0.06345 1.5815 -1.6278 -0.00812 -0.05203 -0.9745 -1.2826 0 0 0 0 0 -0.05649 0.02034 0.19738 0 -0.55782 2.2648 -1.0874 -0.41683 0.79054 -1.05572
ASP_520 -5.92139 0.6573 8.12318 -0.24559 0.09791 0.87748 4.9607 -3.41726 -0 -0 -6.63439 -0.76778 0 0 -0.51586 -0.73354 0 0.06118 0.01538 0 2.27352 -0.50757 0 -2.3716 -0.14525 1.26963 -2.92396
PRO_521 -4.03446 0.47148 3.57145 -0.09039 0.00058 0.05642 1.63645 -1.55167 -0 -0 -1.70411 0.68423 0 0 0 0 0 -0.14217 0.02444 0.56789 0 -0.45741 0 -2.4119 -0.23617 1.17622 -2.43911
ASP_522 -4.63814 0.41176 4.96103 -0.10516 0.00763 0.319 2.44684 -2.3884 -0 -0 -2.57765 -0.16406 0 0 -0.51586 0 0 0.03516 0.01683 0 2.00792 -0.15353 0 -2.3716 -0.34723 0.60784 -2.44763
VAL_523 -8.99658 1.55173 3.83006 -0.32271 0.36763 0.073 2.66709 -2.88777 -0.00179 -0.01386 -2.24312 -0.26223 0 0 0 0 0 -0.03875 0.0665 0.13767 0 -0.33654 0 1.9342 -0.17869 0.70221 -3.95195
ARG_524 -8.18709 0.45608 7.79621 -0.78897 0.18112 0.51252 3.48287 -3.71095 -0 -0 -3.85028 0.49063 0 0 -1.13757 0 0 -0.007 0.11242 2.58064 0 -0.11909 0 -1.2888 0.02841 0.89289 -2.55595
THR_525 -5.74434 0.31625 6.23562 -0.20233 0.14452 0.07166 2.77546 -2.96076 -0.00753 -0.14161 -3.97719 -0.01776 0 0 0 0 0 -0.01412 0.00813 0.06504 0 0.00497 2.27987 -1.0874 0.13002 0.60192 -1.51958
ILE_526 -9.50941 0.95847 4.09018 -0.50645 0.32398 0.10583 3.08625 -3.20676 -0 -0 -2.22096 -0.06168 0 0 0 0 0 -0.01922 0.04873 0.56205 0 -0.44436 0 0.73287 0.05341 0.54763 -5.45943
TYR_527 -11.1395 1.68851 2.56807 -0.58659 0.08612 0.2319 3.3262 -3.10539 -0 -0 -2.96809 -0.28028 0 0 0 0 0 -0.03031 0.23711 0 2.86044 -0.00312 0.15998 1.2797 -0.11357 0.71723 -5.07163
GLN_528 -4.75938 0.24378 5.26577 -0.26889 0.05921 0.22035 1.76737 -2.44811 -0.00932 -0.15547 -1.26301 -0.47668 0 0 0 0 0 0.01774 0.20535 0 2.6889 -0.18395 0 -0.18838 -0.28014 0.4688 0.90395
THR_529 -6.46544 0.37339 5.99607 -0.19685 0.08332 0.06951 3.64678 -3.07031 -0.00497 -0.0304 -3.29781 9e-05 0 0 0 -0.82704 0 -0.01721 0.02043 0.11105 0 0.00391 2.29635 -1.0874 -0.01631 0.30504 -2.10781
ALA_530 -6.96346 0.82581 3.64494 -0.02184 0 0 3.43839 -2.98777 -0 -0 -3.04009 -0.36357 0 0 0 0 0 0.04591 0 0 0 -0.37642 0 1.8394 -0.19083 0.35573 -3.79379
ARG_531 -5.75924 0.47638 5.22326 -0.57944 0.11995 0.39593 1.49199 -2.40485 -0.00665 -0.03759 -1.0535 -0.05731 0 0 0 0 0 -0.10532 0.13245 3.29115 0 -0.09936 0 -1.2888 -0.5626 0.44845 -0.37509
GLY_532 -3.0449 0.40335 3.00444 -6e-05 0 0 1.26303 -1.60238 -0.00016 -0.00373 -1.14637 -0.37297 0 0 0 0 0 -0.0901 0 0 0 0.4305 0 0.83697 -0.22113 0.35805 -0.18547
LEU_533 -8.22293 0.4589 2.27278 -0.45077 0.19195 0.09634 2.84418 -2.45958 -0 -0 -1.77055 0.13857 0 0 0 0 0 1.15854 0.02883 0.66231 0 -0.2244 0 0.18072 0.27342 0.60439 -4.21731
GLU_534 -5.47521 0.41497 7.66961 -0.51609 0.21486 0.92288 3.71353 -3.07099 -0.00033 -0.00195 -4.52196 -0.97227 0 0 -1.27503 0 0 0.23824 0.30052 0 3.20651 -0.21135 0 -2.7348 2.51588 1.3698 1.78681
GLY_535 -2.94575 0.22133 3.39596 -5e-05 0 0 1.40277 -1.64536 -0.00059 -0.01306 -0.89934 -0.36619 0 0 0 0 0 0.00536 0 0 0 -1.50462 0 0.83697 1.82119 1.15447 1.46308
LEU_536 -7.42077 0.55103 4.274 -0.42336 0.12539 0.06448 2.93286 -2.75578 -0.01908 -0.11251 -2.99863 0.32249 0 0 0 0 0 0.00418 0.34426 0.42551 0 -0.0947 0 0.18072 -0.66283 0.50622 -4.75652
ILE_537 -7.85677 0.80432 2.36357 -0.45183 0.24935 0.08394 2.52852 -2.26333 -0.01795 -0.06884 -1.70027 0.38748 0 0 0 0 0 -0.08646 0.08112 0.4702 0 -0.34076 0 0.73287 -0.51814 0.73792 -4.86507
ARG_538 -7.39296 0.93514 5.27244 -0.73188 0.14355 0.44187 1.7905 -2.55322 -0.02543 -0.11223 -1.09649 0.50943 0 0 -0.39886 0 0 0.07434 0.18996 3.1414 0 -0.17422 0 -1.2888 -0.17232 0.77848 -0.66931
ASN_539 -4.97551 0.33939 4.01718 -0.16022 0.00982 0.21082 2.81864 -2.13409 -0.01141 -0.05343 -1.80718 -0.88688 0 0 -1.0729 0 0 -0.00201 0.08302 0 1.99423 -0.20531 0 -0.93687 0.12308 0.34517 -2.30445
ALA_540 -3.00375 0.28056 0.50532 -0.02091 0 0 1.06694 -0.93815 -0 -0 -0.88782 -0.38577 0 0 -1.0729 0 0 0.03088 0 0 0 -0.53284 0 1.8394 -0.00625 0.14111 -2.98418
GLY_541 -2.51528 0.20489 2.94194 -0.00114 0 0 2.06402 -1.50491 -0.01082 -0.03917 -2.01749 -0.30829 0 0 0 0 0 -0.07314 0 0 0 -1.42353 0 0.83697 0.50781 0.1031 -1.23503
VAL_542 -4.23738 0.55982 0.746 -0.37711 0.28985 0.09294 0.78072 -1.19373 -0 -0 -0.50113 -0.00165 0 0 0 0 0 -0.06313 0.01531 0.84117 0 -0.71378 0 1.9342 0.38772 0.21903 -1.22114
HIS_543 -6.82727 0.69465 5.45568 -0.45679 0.02009 0.31399 3.27465 -3.04869 -0.01082 -0.03917 -3.03356 -0.91427 0 0 -2.12839 0 0 -0.03719 0.24202 0 1.51738 -0.06246 0 -0.45461 -0.40439 0.27275 -5.62639
ALA_544 -1.97517 0.0941 1.73227 -0.02406 0 0 0.50051 -0.95665 -0.01377 -0.16371 0.42287 -0.3605 0 0 0 0 0 0.008 0 0 0 -0.38331 0 1.8394 -0.59863 0.26398 0.38535
CYS_545 -7.08634 0.92124 4.97468 -0.04297 0 0.01769 2.45831 -2.57179 -0 -0 -2.73536 -0.18243 0 0 -1.12755 0 0 0.16184 0.30664 0.15265 0 -0.04687 0 3.6196 0.27264 0.64261 -0.2654
ALA_546 -5.50814 0.76435 2.81354 -0.02602 7e-05 0 2.13545 -2.18349 -0.00553 -0.07541 -1.81495 -0.25791 0 0 -1.00084 0 0 -0.06776 0 0 0 0.12089 0 1.8394 0.29565 0.99563 -1.97507
VAL_547 -7.65843 0.72399 2.36125 -0.25885 0.14512 0.0522 2.70526 -2.44813 -0.00958 -0.0366 -2.37428 -0.18977 0 0 0 0 0 -0.07026 0.00814 0.37992 0 -0.71838 0 1.9342 -0.47792 0.67797 -5.25415
ILE_548 -8.82897 1.15727 2.12451 -0.60704 0.43968 0.11248 2.54982 -2.34116 -0 -0 -2.59604 0.30541 0 0 0 0 0 -0.06253 0.09014 0.95759 0 -0.76975 0 0.73287 -0.39729 0.44113 -6.69188
MET_549 -9.61184 1.23566 2.89947 -0.33344 0.09693 0.08027 2.22668 -2.06231 -0.00958 -0.0366 -2.87102 0.11714 0 0 0 0 0 0.01616 0.01285 1.66928 0 -0.07355 0 0.60916 -0.19758 0.75436 -5.47795
SER_550 -6.17227 0.8711 5.35186 -0.02813 0 0.04801 3.16894 -2.45283 -0.00505 -0.04853 -2.06303 -1.18272 0 0 -0.86518 0 0 0.04026 0.00415 1.46663 0 -0.38802 0.62066 -0.77834 -0.04327 0.9261 -1.52966
SER_551 -4.33772 0.21266 4.21512 -0.02949 0 0.04817 1.65954 -1.81941 -0.00505 -0.04853 -1.9772 -1.12149 0 0 -0.45443 0 0 -0.06371 0.00153 0.18296 0 -0.1622 0.6 -0.77834 -0.43801 0.62427 -3.69131
GLU_552 -4.35749 0.70544 5.15138 -0.19766 0.02444 0.27996 1.76227 -2.18326 -0.03781 -0.29578 -1.09875 -0.55861 0 0 -0.86518 0 0 0.0188 0.01043 0 2.95878 0.11428 0 -2.7348 -0.23444 1.19495 -0.34307
PRO_553 -5.70432 0.74777 3.90357 -0.12808 0.00309 0.09208 1.29439 -1.62341 -0 -0 -1.19603 0.21033 0 0 0 0 0 -0.08637 0.08173 0.09814 0 -0.9486 0 -2.4119 -0.14103 1.26579 -4.54283
LEU_554 -8.79986 0.68391 3.51682 -0.48453 0.21015 0.11588 3.16725 -3.02798 -0 -0 -3.09365 0.2163 0 0 0 0 0 -0.06957 0.10611 0.30272 0 -0.2704 0 0.18072 -0.4341 0.62427 -7.05596
THR_555 -5.15884 0.6163 4.05964 -0.20042 0.10568 0.12261 1.04119 -2.06952 -0.05638 -0.46239 -0.13127 -0.19301 0 0 0 0 0 -0.14284 0.04552 1.81312 0 0.38099 2.34618 -1.0874 -0.08777 0.57965 1.52106
GLU_556 -3.79359 0.32278 4.71146 -0.43885 0.07516 0.90225 2.01915 -1.92659 -0 -0 -3.18223 -0.45025 0 0 0 -0.67415 0 -0.03106 0.00087 0 3.07698 -0.10152 0 -2.7348 -0.20572 0.27096 -2.15916
ALA_557 -3.86085 0.3384 1.51525 -0.01903 0 0 1.57998 -1.45898 -0.02118 -0.12079 -0.65528 -0.28495 0 0 0 0 0 0.02748 0 0 0 0.65458 0 1.8394 0.65743 0.17957 0.37102
ILE_558 -9.18953 2.2685 1.59987 -0.50186 0.62832 0.09536 1.88941 -2.15787 -0.03695 -0.31346 -0.90029 0.04894 0 0 0 0 0 -0.02566 0.49842 0.45623 0 -0.60362 0 0.73287 1.09213 1.32546 -3.09371
PRO_559 -6.76255 1.20076 2.92149 -0.19817 0.0053 0.14734 1.34992 -1.39717 -0 -0 -3.03295 -0.05998 0 0 0 0 0 -0.04445 0.00673 0.99083 0 -0.92679 0 -2.4119 -0.26259 1.59905 -6.87515
LEU_560 -7.62043 0.69339 2.30717 -0.44415 0.17861 0.07713 1.92602 -2.05586 -0 -2e-05 -1.04625 0.18915 0 0 -0.78328 0 0 0.11669 0.09043 0.48871 0 -0.2011 0 0.18072 -0.41369 0.61674 -5.70002
TRP_561 -8.10504 0.96075 4.70881 -1.00189 0.06416 0.03855 2.53509 -2.73878 -0 -0 -2.26658 -0.61349 0 0 0 0 0 0.08584 0.23837 0 2.81222 -0.11495 0 1.6906 0.09382 0.74748 -0.86504
LYS_562 -6.72378 0.5849 4.33372 -0.40674 0.12872 0.1339 1.14074 -1.9387 -0 -0 -1.44725 -0.06072 0 0 -0.41451 0 0 0.15853 0.05863 2.88118 0 0.15673 0 -1.5107 0.14482 0.96345 -1.81708
ARG_563 -6.01014 1.37472 5.62089 -0.65382 0.33915 0.37123 2.4195 -2.5802 -0.01931 -0.1672 -2.45781 0.48839 0 0 -1.07955 0 0 0.08263 0.30726 2.00869 0 1.24022 0 -1.2888 5.73599 2.86704 8.59887
PRO_564 -4.01228 1.1643 2.36355 -0.08298 0 0.05062 1.08097 -1.05312 -0 -0 -0.27202 0.71217 0 0 -1.07955 0 0 -0.11472 0.02826 0.48054 0 -0.10713 0 -2.4119 5.45094 3.00296 5.20061
GLN_565 -2.44718 0.11826 2.39558 -0.65056 0.07875 0.71054 0.64439 -1.06523 -0 -0 0.33296 -0.54683 0 0 0 0 0 0.10375 0.00014 0 2.39854 -0.05299 0 -0.18838 0.27695 0.85892 2.96762
ASP_566 -2.15464 0.20882 2.89792 -0.2457 0.1191 0.83384 0.84451 -1.40038 -0 -0 -0.49983 -3.43818 0 0 0 0 0 -0.03966 0.35766 0 2.70498 -0.4855 0 -2.3716 0.4789 0.90429 -1.28547
GLY_567 -2.43483 0.19612 3.1853 -0.00018 0 0 1.38111 -1.52759 -0.00954 -0.05019 -0.83109 -0.38362 0 0 0 0 0 -0.27209 0 0 0 -1.28112 0 0.83697 0.48275 0.90916 0.20116
ALA_568 -3.13609 0.43065 2.41709 -0.02838 0.01698 0 1.24356 -1.58827 -0 -0 -0.37987 -0.58442 0 0 0 0 0 0.0857 0 0 0 0.23691 0 1.8394 0.98553 0.5907 2.12948
ILE_569 -6.12386 0.52078 2.40454 -0.54339 0.4481 0.1139 1.40521 -1.77582 -0 -0 -2.03051 -0.05342 0 0 0 0 0 -0.10444 0.04294 1.61612 0 -0.08467 0 0.73287 0.1822 0.69612 -2.55334
ILE_570 -10.5717 2.25082 4.46019 -0.57026 0.47558 0.14954 2.95664 -3.40159 -0 -0 -2.70733 -0.09774 0 0 0 0 0 0.0818 0.26873 0.43878 0 -0.05384 0 0.73287 -0.43155 1.03079 -4.98822
THR_571 -7.69612 0.86101 4.6153 -0.14111 0.03663 0.11061 3.59193 -2.89963 -0 -0 -2.51416 -0.79317 0 0 -0.58067 0 0 -0.02286 0.00126 1.56554 0 0.05241 2.33432 -1.0874 -0.1398 1.09421 -1.61168
GLY_572 -4.47817 0.52565 2.955 -5e-05 0 0 1.6618 -1.91829 -0.00316 -0.01316 -1.29619 -0.42341 0 0 0 0 0 -0.04633 0 0 0 0.43215 0 0.83697 0.06434 0.54565 -1.1572
TRP_573 -12.2373 1.66498 4.34864 -0.69153 0.15657 0.3634 2.63114 -3.40457 -0 -0 -1.60378 -0.38806 0 0 -0.58067 0 0 0.04102 0.00047 0 2.82019 -0.39964 0 1.6906 0.16528 0.43797 -4.98533
ASP_574 -5.77926 0.50089 5.34852 -0.2234 0.066 0.76534 2.58035 -2.71206 -0.0153 -0.11136 -4.26687 -0.81041 0 0 -0.42225 0 0 0.13392 0.01135 0 1.62218 -0.5827 0 -2.3716 0.06431 0.54386 -5.6585
TYR_575 -7.27832 1.16305 3.71446 -0.61467 0.00909 0.15844 1.65062 -2.23704 -0 -0 -0.46334 -0.29606 0 0 0 0 0 0.15776 0.00885 0 1.7172 -0.43195 0.02507 1.2797 5.70725 2.15121 6.42132
PRO_576 -4.33529 0.61737 3.45767 -0.08574 3e-05 0.05314 1.49034 -1.58181 -0 -0 -1.28776 0.72355 0 0 0 0 0 0.19425 0.00558 0.37342 0 0.41901 0 -2.4119 5.72409 2.24384 5.5998
ALA_577 -5.36209 0.72305 3.60119 -0.02251 0 0 2.21666 -2.49413 -0 -0 -1.61781 -0.36271 0 0 -0.42225 0 0 0.07519 0 0 0 -0.15262 0 1.8394 -0.17498 0.50026 -1.65335
CYS_578 -8.93198 0.91943 4.77011 -0.04608 0 0.01561 3.02619 -2.82641 -0.0153 -0.11136 -3.62864 -0.05921 0 0 0 0 0 0.09108 0.00468 0.27925 0 0.2978 0 3.6196 -0.00772 0.40154 -2.20141
GLU_579 -5.2281 0.37842 6.86121 -0.33298 0.06214 0.38786 3.21826 -2.97303 -0.00056 -0.01126 -3.77635 -0.65397 0 0 0 -0.44426 0 -0.05256 0.02138 0 3.56471 -0.24726 0 -2.7348 -0.16136 0.45814 -1.66439
ALA_580 -3.84246 0.50865 3.33447 -0.02627 0.00206 0 2.05274 -2.01518 -0.00216 -0.01871 -1.66947 -0.41602 0 0 0 0 0 -0.11872 0 0 0 -0.14197 0 1.8394 -0.53468 0.54188 -0.50645
ILE_581 -7.2463 0.92793 2.96771 -0.61443 0.55032 0.21497 2.06778 -2.18641 -0.05157 -0.27007 -1.66054 -0.40148 0 0 -0.34447 0 0 0.04146 0.11324 2.82804 0 0.18526 0 0.73287 -0.24115 0.66524 -1.72162
GLY_582 -4.30229 0.1388 4.21487 -5e-05 0 0 2.12407 -2.1831 -0 -0 -3.06858 -0.3519 0 0 0 0 0 -0.13245 0 0 0 -1.46025 0 0.83697 -0.37041 0.75494 -3.79938
LEU_583 -7.70545 1.23228 2.257 -0.49895 0.40256 0.0836 1.27348 -1.92752 -0.03659 -0.14756 -0.78783 0.34977 0 0 0 0 0 0.04413 0.213 0.37116 0 -0.24178 0 0.18072 -0.51352 0.85467 -4.59684
LEU_584 -8.01557 0.78181 2.65007 -0.62913 0.20314 0.1884 2.19286 -1.92852 -0.00713 -0.02183 -2.04364 0.22954 0 0 0 0 0 -0.08869 0.18579 0.52388 0 -0.18257 0 0.18072 -0.15061 0.70544 -5.22604
LYS_585 -6.71787 0.92207 6.60507 -0.51852 0.15349 0.41515 3.22363 -2.71737 -0 -0 -6.55987 -0.14263 0 0 0 -1.11367 0 -0.03758 0.9351 4.07471 0 0.21189 0 -1.5107 -0.01616 0.71541 -2.07787
MET_586 -7.58063 0.71557 2.93082 -0.51352 0.35277 0.18409 2.05416 -1.9834 -0.00713 -0.02183 -2.37647 -0.19396 0 0 0 0 0 0.00197 0.45322 1.47344 0 0.05947 0 0.60916 0.12479 0.71445 -3.00303
ASP_587 -4.98097 0.33046 5.59243 -0.21329 0.02756 0.67463 1.91697 -2.431 -0.03644 -0.21592 -2.61321 -0.85316 0 0 0 0 0 -0.05024 0.02032 0 2.99103 -0.59559 0 -2.3716 0.2369 0.65712 -1.91401
PHE_588 -8.80607 0.67038 1.19533 -0.48195 0.17961 0.24598 1.58501 -1.8692 -0.00376 -0.01259 -1.05866 -0.21778 0 0 0 0 0 0.02039 0.02622 0 3.21646 -0.27523 0 1.0402 0.40968 0.95256 -3.18341
LEU_589 -6.21661 0.83749 4.08432 -0.54572 0.09441 0.1289 2.34414 -2.30618 -0 -0 -2.5913 0.27949 0 0 0 0 0 0.07192 0.01664 0.65278 0 -0.37657 0 0.18072 0.24793 0.85959 -2.23805
GLY_590 -3.64117 0.46316 1.99575 -0.00031 0 0 0.62311 -1.3507 -0.01786 -0.05864 -0.54562 -0.32897 0 0 0 0 0 -0.02035 0 0 0 1.21193 0 0.83697 0.7315 0.50143 0.40024
LEU_591 -9.22576 1.62727 5.90919 -0.6833 0.74582 0.15302 3.23456 -3.39243 -0 -0 -2.76057 0.21465 0 0 0 0 0 0.01501 0.01667 2.54601 0 -0.23353 0 0.18072 0.88149 0.89781 0.12663
ARG_592 -5.42134 0.53506 5.60351 -0.94691 0.31419 0.60082 2.38744 -2.61126 -0.03326 -0.14543 -2.47967 0.04304 0 0 -0.18651 -0.45851 0 -0.00189 0.23341 2.82941 0 -0.16939 0 -1.2888 -0.13059 0.95093 -0.37575
ASN_593 -7.50492 0.8188 5.03228 -0.31237 0.0448 0.56407 1.81363 -2.83718 -0.00519 -0.07945 -0.84701 -1.47571 0 0 0 0 0 -0.0526 0.52735 0 3.67173 0.00961 0 -0.93687 -0.28851 0.64888 -1.20868
LEU_594 -9.96483 0.84432 5.57758 -0.48403 0.26067 0.11649 2.09338 -3.52387 -0 -0 -1.72836 0.14013 0 0 0 0 0 0.38442 0.00998 0.29903 0 -0.27668 0 0.18072 -0.15148 0.76998 -5.45256
THR_595 -6.60353 0.43906 7.85027 -0.19364 0.09207 0.06672 2.97318 -3.56692 -0.04232 -0.30486 -2.65147 -0.69727 0 0 0 -0.41546 0 -0.00815 0.03053 0.06336 0 -0.01603 4.08245 -1.0874 -0.01685 0.66761 0.66133
ILE_596 -7.92765 0.5892 4.51706 -0.5001 0.3411 0.10215 2.44081 -2.82458 -0 -0 -2.04878 0.07162 0 0 0 0 0 -0.03382 0.13466 0.49335 0 -0.44792 0 0.73287 0.10282 0.57541 -3.6818
ILE_597 -8.61033 0.8552 3.57762 -0.50144 0.35687 0.09946 3.11845 -2.87439 -0.00183 -0.01712 -1.92275 0.07965 0 0 0 0 0 -0.05924 0.07567 0.50072 0 -0.44338 0 0.73287 0.07473 0.43467 -4.52457
GLY_598 -4.70539 0.28591 5.34693 -5e-05 0 0 2.24255 -2.69115 -0 -0 -1.81489 -0.40585 0 0 0 0 0 -0.09714 0 0 0 0.10711 0 0.83697 0.6559 0.27722 0.03813
ASP_599 -5.59522 0.16579 7.93841 -0.10733 0.00796 0.32598 3.63595 -3.57967 -0.02025 -0.15057 -4.30154 -0.34612 0 0 0 -1.06277 0 -0.02555 0.00427 0 1.72917 0.26176 0 -2.3716 0.55401 0.23337 -2.70394
ALA_600 -6.43355 0.64512 4.05547 -0.02263 0 0 2.6777 -2.94208 -0 -0 -2.01883 -0.34317 0 0 0 0 0 -0.02522 0 0 0 -0.24345 0 1.8394 -0.30532 0.39285 -2.72372
ILE_601 -8.31945 0.7496 5.01901 -0.50159 0.45595 0.09855 2.69129 -3.1663 -0 -0 -2.44309 0.04899 0 0 0 0 0 -0.05977 0.04347 0.48373 0 -0.44955 0 0.73287 -0.18841 0.47814 -4.32655
ASP_602 -5.01943 0.21626 6.97179 -0.10702 0.01366 0.32961 2.98994 -3.21685 -0.02295 -0.16126 -4.45571 -0.24152 0 0 0 -0.47086 0 0.05467 0.04216 0 1.78404 0.10881 0 -2.3716 -0.13988 0.47191 -3.22422
ASN_603 -7.15394 0.29687 6.62266 -0.17285 0.01874 0.26231 2.7296 -3.47041 -0.01474 -0.11223 -2.03726 -0.34845 0 0 0 0 0 0.14409 0.00419 0 1.44351 0.15338 0 -0.93687 -0.22976 0.37207 -2.42909
VAL_604 -8.57107 1.52834 4.51642 -0.30727 0.21581 0.06731 3.18768 -3.08732 -0.03115 -0.12429 -2.98654 -0.03182 0 0 0 0 0 0.01361 0.05219 0.01688 0 -0.39776 0 1.9342 0.06458 0.35908 -3.58111
ARG_605 -6.99916 0.48802 8.40751 -1.08467 0.26665 0.8386 4.32128 -3.92132 -0.02112 -0.14414 -5.77409 0.40311 0 0 0 -1.32536 0 -0.01663 0.12737 2.22729 0 -0.08256 0 -1.2888 0.12691 0.80354 -2.64757
ALA_606 -2.50719 0.1659 2.48371 -0.02673 0.00241 0 0.95649 -1.46798 -0.00139 -0.02635 -1.0847 -0.385 0 0 0 0 0 0.02093 0 0 0 -0.10861 0 1.8394 -0.27475 0.99662 0.58276
ASN_607 -5.55972 0.23719 6.44999 -0.3247 0.00344 0.59978 3.28932 -2.91659 -0.00139 -0.02635 -2.78799 -0.00379 0 0 -2.23517 -0.59366 0 -0.01475 0 0 3.14799 0.15931 0 -0.93687 0.01472 0.7359 -0.76335
ARG_608 -4.03275 0.28282 3.47414 -0.63429 0.13213 0.4636 1.12158 -1.69489 -0.01669 -0.06938 -0.35672 0.03968 0 0 0 0 0 -0.06056 0.30565 2.01382 0 -0.19151 0 -1.2888 0.40452 0.81822 0.71059
GLY_609 -1.64632 0.07776 2.01086 -5e-05 0 0 0.94371 -0.97161 -0.01185 -0.04145 -0.88628 -0.39894 0 0 0 0 0 -0.12936 0 0 0 -1.27082 0 0.83697 -0.16058 0.62255 -1.02542
ILE_610 -6.22422 0.81093 3.44153 -0.49366 0.4716 0.12245 1.76674 -2.20247 -0.04971 -0.28271 -1.13324 -0.26594 0 0 0 0 0 -0.04152 0.01888 0.28815 0 -0.59547 0 0.73287 -0.4044 0.50145 -3.53874
ASP_611 -2.43785 0.0402 2.81916 -0.23138 0.03832 0.76012 0.98 -1.24462 -0.02164 -0.15981 -1.34308 -0.70158 0 0 0 -0.85451 0 -0.00703 0.06883 0 2.04978 -0.68473 0 -2.3716 -0.24048 0.52828 -3.01359
LEU_612 -6.45348 1.00684 0.81957 -0.58416 0.27404 0.15192 0.88086 -1.53108 -0.00971 -0.0578 -1.00647 0.18893 0 0 0 0 0 -0.01064 0.10779 1.63848 0 -0.11013 0 0.18072 -0.38902 0.42534 -4.478
ASP_613 -3.80105 0.22376 5.03518 -0.21117 0.10989 0.67046 2.68578 -2.29176 -0.00487 -0.06558 -2.51961 -1.60947 0 0 -0.61485 0 0 0.02486 0.01582 0 2.12648 -0.70396 0 -2.3716 -0.14623 0.37026 -3.07764
LEU_614 -7.43832 1.00141 0.89573 -0.53864 0.286 0.15324 0.8869 -1.6972 -0.0006 -0.0024 0.36419 0.18674 0 0 0 0 0 0.11923 0.03077 0.13961 0 -0.12652 0 0.18072 -0.10907 0.36299 -5.30524
GLU_615 -2.72247 0.15778 4.56791 -0.32867 0.06038 0.39766 1.95422 -1.8911 -0.00487 -0.06558 -2.79732 -0.64096 0 0 -0.61485 -1.08414 0 -0.04494 0.01274 0 3.86551 -0.25231 0 -2.7348 -0.37194 0.50136 -2.03635
SER_616 -2.52475 0.09914 2.8184 -0.03286 0.08605 0.03471 0.67127 -1.26531 -0 -0 0.45111 0.00477 0 0 0 0 0 5.06574 0.00577 0.54557 0 -0.11642 0.62783 -0.77834 -0.33592 14.6774 20.0342
VAL_617 -5.50929 0.83259 2.20493 -0.30602 0.28238 0.07711 1.5999 -1.88773 -0.0006 -0.0024 -0.8166 0.15963 0 0 0 0 0 -0.07873 0.07511 0.01203 0 -0.18872 0 1.9342 -0.27552 15.4318 13.5441
PRO_618 -2.11706 0.469 1.29507 -0.1747 0.06783 0.12031 0.76838 -0.67083 -0 -0 -1.67032 0.11033 0 0 0 0 0 0.01064 0.0094 0.17379 0 -0.86982 0 -2.4119 0.29328 1.18765 -3.40894
LEU_619 -5.28141 0.72895 2.071 -0.47887 0.25677 0.11091 2.33879 -1.6787 -0.01484 -0.13996 -2.63768 0.12789 0 0 0 0 0 0.80494 0.10017 0.17046 0 0.2703 0 0.18072 5.85906 0.85183 3.64033
ASP_620 -1.87148 0.23736 2.27669 -0.27419 0.05267 0.90865 0.89307 -1.07903 -0 -0 -1.30583 -0.40087 0 0 0 0 0 0.21497 0.0445 0 1.97478 -0.58433 0 -2.3716 5.60525 0.90084 5.22146
ASP_621 -5.63004 0.58721 7.5774 -0.20794 0.02356 0.64703 4.6907 -3.42146 -0.02319 -0.18888 -4.98722 -0.84652 0 0 -0.47333 -0.62908 0 -0.01222 0.02336 0 3.14222 -0.48755 0 -2.3716 -0.00574 0.52416 -2.06914
LYS_622 -3.01939 0.24741 3.97293 -0.3173 0.02891 0.15405 1.75502 -1.82939 -0 -0 -0.9069 0.0036 0 0 0 0 0 -0.11096 0.00101 1.70839 0 -0.08091 0 -1.5107 -0.26004 0.60005 0.4358
ALA_623 -4.69042 0.4177 3.71048 -0.02448 2e-05 0 2.15724 -2.42369 -0.02345 -0.19328 -2.79306 -0.37451 0 0 -0.47333 0 0 0.05094 0 0 0 -0.25568 0 1.8394 -0.527 0.49358 -3.10955
THR_624 -8.82776 1.44353 5.85544 -0.12772 0.27112 0.05939 4.00109 -3.57738 -0.03194 -0.29082 -1.98622 -1.55964 0 0 0 -0.41622 0 0.05821 0.07301 0.66164 0 0.06241 2.52476 -1.0874 -0.29946 0.99193 -2.20203
TYR_625 -10.9172 0.86055 6.30258 -0.7328 0.26512 0.39213 3.95634 -4.053 -0.01189 -0.06069 -2.06372 -0.22536 0 0 0 0 0 0.51474 0.00115 0 2.26182 0.01485 0.02365 1.2797 -0.00422 1.82476 -0.37145
GLU_626 -4.93115 0.27728 6.31389 -0.20819 0.0302 0.29539 2.25189 -2.88926 -0.04224 -0.32812 -1.66145 -0.60201 0 0 0 0 0 0.00643 0.04998 0 3.02537 -0.24047 0 -2.7348 -0.2986 1.14666 -0.53922
LEU_627 -10.0205 1.06467 6.41072 -0.63855 0.23427 0.19692 3.87393 -3.90935 -0 -0 -2.22159 0.16227 0 0 0 0 0 0.01476 0.75728 0.74015 0 -0.15658 0 0.18072 -0.05872 0.60673 -2.7629
LEU_628 -8.64757 0.78421 3.07036 -0.48098 0.22897 0.10575 2.17415 -2.58915 -3e-05 -0.00082 -2.03282 0.25176 0 0 0 0 0 0.03976 0.0533 0.35928 0 -0.2788 0 0.18072 0.0289 0.72634 -6.02668
GLY_629 -3.91965 0.3741 4.18998 -4e-05 0 0 1.98724 -2.11735 -0.00042 -0.00295 -1.74353 -0.41813 0 0 0 0 0 -0.08789 0 0 0 0.42588 0 0.83697 -0.04432 0.41508 -0.10502
ARG_630 -5.5702 0.31644 7.05202 -0.8912 0.14196 0.64228 2.7693 -3.11624 -0.02187 -0.16376 -4.08014 0.22012 0 0 -0.49095 -1.02689 0 -0.01237 0.10422 2.07189 0 -0.04574 0 -1.2888 -0.17912 0.59316 -2.97588
GLY_631 -3.41151 0.20553 3.81082 -5e-05 0 0 1.9812 -1.87732 -0 -0 -2.33322 -0.39179 0 0 0 0 0 -0.13655 0 0 0 -1.40476 0 0.83697 -0.68012 0.64986 -2.75094
ASP_632 -5.01192 0.31788 5.96511 -0.11745 0.04216 0.35374 2.66204 -2.57748 -0.00313 -0.00691 -3.03713 -0.42577 0 0 0 -1.02689 0 0.01442 0.18086 0 3.53236 -0.63294 0 -2.3716 -0.45901 0.50469 -2.09698
THR_633 -6.6194 0.94424 4.17108 -0.1375 0.11491 0.09387 2.25586 -2.42829 -0.01133 -0.10688 -3.05554 -0.94679 0 0 -0.4209 0 0 0.12803 0.02692 0.05594 0 -0.26268 2.39455 -1.0874 0.11689 0.78345 -3.99098
LEU_634 -5.23664 0.59949 1.99211 -0.67246 0.29036 0.1869 0.87387 -1.4394 -0.03965 -0.38425 0.36876 -0.06011 0 0 0 0 0 -0.0287 0.43403 1.97439 0 -0.19609 0 0.18072 0.05467 0.84234 -0.25967
GLY_635 -3.51712 0.72928 2.17374 -0.00011 0 0 0.83446 -1.51031 -0.00162 -0.00437 -0.9763 -0.34311 0 0 -0.16545 0 0 -0.11005 0 0 0 0.56051 0 0.83697 0.62931 0.4599 -0.40427
VAL_636 -8.30968 0.64563 3.1104 -0.27213 0.14441 0.05913 2.67576 -2.70675 -0.00759 -0.03365 -1.37189 -0.24178 0 0 0 0 0 -0.03207 0.00364 0.15863 0 -0.56084 0 1.9342 0.56154 0.36644 -3.8766
PHE_637 -9.01538 1.11793 3.43364 -0.7541 0.03091 0.10854 1.97194 -2.44007 -0.00162 -0.00437 -0.87728 -0.33548 0 0 -0.42354 0 0 -0.11 0.04862 0 1.87868 0.19524 0 1.0402 -0.20701 0.58793 -3.75522
GLN_638 -5.18723 0.61232 2.78529 -0.64821 0.10688 0.67912 1.34571 -1.52181 -0 -0 -0.62698 -0.67783 0 0 0 0 0 0.00559 0.07452 0 2.28092 0.08187 0 -0.18838 0.19531 0.58107 -0.10185
LEU_639 -8.09591 0.90801 2.53645 -0.48698 0.14055 0.14913 2.47899 -2.27755 -0.01399 -0.14071 -1.87307 0.01089 0 0 -0.4209 0 0 0.14393 0.0398 0.41368 0 0.55346 0 0.18072 0.66363 0.51702 -4.57283
ASP_640 -3.64899 0.21715 5.02753 -0.24229 0.06507 0.82152 1.40042 -2.15123 -0.02713 -0.22831 -1.05962 -3.24761 0 0 0 0 0 -0.04913 0.22015 0 2.68893 -0.53297 0 -2.3716 0.36716 0.65326 -2.09769
GLY_641 -2.17003 0.08277 2.60839 -0.00026 0 0 0.80032 -1.24141 -0.01399 -0.14071 0.34456 -0.17549 0 0 0 0 0 -0.03581 0 0 0 -0.81585 0 0.83697 -0.09702 0.46315 0.44559
GLY_642 -2.2269 0.55919 3.02116 -8e-05 0 0 0.81156 -1.39645 -0 -0 0.71586 -0.32121 0 0 0 0 0 0.27807 0 0 0 -0.52315 0 0.83697 5.70373 0.7272 8.18595
PRO_643 -4.5175 0.50084 3.18039 -0.07504 0 0.0459 1.67046 -1.34756 -0 -0 -0.18766 0.59807 0 0 0 0 0 -0.19204 0.01271 0.42129 0 -0.62914 0 -2.4119 5.64832 0.84449 3.56161
MET_644 -7.73504 1.09196 2.84988 -0.44581 0.41245 0.29915 1.26668 -2.06792 -0.00374 -0.07323 -0.12447 -0.70272 0 0 0 0 0 0.12108 0.2305 2.8773 0 0.09964 0 0.60916 1.18571 0.71768 0.60827
ARG_645 -5.97793 0.96227 7.75576 -0.84561 0.15037 0.57015 3.76515 -3.25109 -0.04307 -0.34794 -4.01594 0.43313 0 0 0 -1.14062 0 0.14609 0.13623 3.03574 0 -0.2304 0 -1.2888 2.13892 10.8004 12.7528
ASP_646 -6.08565 0.63093 7.81361 -0.11875 0.03913 0.35214 3.23658 -3.29897 -6e-05 -0.00024 -5.4591 0.08682 0 0 0 -1.35082 0 -0.06324 0.06705 0 2.49431 -0.41147 0 -2.3716 0.53488 17.3335 13.4291
LEU_647 -9.36843 2.08059 4.15488 -0.529 0.3161 0.1166 2.0387 -2.79342 -0 -0 -1.0911 0.28998 0 0 0 0 0 -0.03123 0.14376 0.30002 0 -0.28541 0 0.18072 -0.52787 7.63906 2.63395
LEU_648 -8.8335 1.10924 3.51496 -0.47277 0.13841 0.10099 2.49618 -2.66917 -0 -0 -1.82182 0.16211 0 0 0 0 0 0.01223 0.34496 0.43342 0 -0.23713 0 0.18072 -0.23027 1.00829 -4.76315
ARG_649 -6.69847 0.47678 8.24268 -1.13446 0.4492 0.86438 3.69481 -3.7332 -0.02807 -0.23754 -3.54175 0.25057 0 0 -1.45583 -0.2102 0 0.00374 0.08425 2.64138 0 -0.09121 0 -1.2888 -0.2606 0.87794 -1.09441
ARG_650 -7.08449 0.47521 7.23551 -0.90815 0.31715 0.73428 2.86665 -3.1197 -0 -0 -2.94743 0.03339 0 0 -0.53462 -0.46398 0 -0.01773 0.08619 2.47495 0 -0.051 0 -1.2888 -0.24699 0.6373 -1.80228
MET_651 -10.016 1.05269 4.29645 -0.45053 0.16594 0.18279 2.12878 -2.38427 -0 -0 -0.92918 -0.32377 0 0 0 0 0 -0.05325 0.03174 2.41274 0 -0.12047 0 0.60916 -0.15184 0.41501 -3.13396
GLN_652 -4.85478 0.71681 5.61682 -0.59396 0.08872 0.57222 2.73501 -2.51308 -0.00107 -0.00224 -2.40518 -0.72234 0 0 -0.96489 0 0 0.36723 0.05754 0 2.34859 -0.30527 0 -0.18838 0.21617 0.93121 1.09914
PRO_653 -7.11728 1.11732 3.12985 -0.1922 0.01138 0.14297 0.96767 -1.40955 -0.00887 -0.04238 -0.25994 -0.0445 0 0 0 0 0 -0.08287 0.02999 1.24146 0 -0.87089 0 -2.4119 -0.05007 0.94058 -4.90924
THR_654 -3.41081 0.21021 3.75348 -0.16937 0.03946 0.14459 2.4149 -1.81571 -6e-05 -9e-05 -2.21574 -1.79477 0 0 -1.0827 -0.4679 0 0.03274 0.01489 0.36067 0 0.30793 2.33222 -1.0874 0.8429 0.55425 -1.03628
GLY_655 -3.4972 0.34952 3.87457 -0.00089 0 0 2.12816 -2.00303 -0 -0 -1.56411 -0.27384 0 0 0 0 0 -0.11483 0 0 0 -1.53799 0 0.83697 1.61294 0.50153 0.31179
PHE_656 -9.6302 1.24144 3.22962 -0.82218 0.03339 0.23419 2.29499 -2.78099 -0 -0 -1.80808 -0.07121 0 0 0 0 0 -0.00147 8e-05 0 1.96033 -0.405 0 1.0402 0.38869 0.569 -4.52719
GLU_657 -5.15602 0.1887 5.70439 -0.45983 0.29783 1.45068 1.83907 -2.64188 -0.04288 -0.38393 -2.04835 -3.06959 0 0 0 0 0 -0.09659 0.01728 0 3.82714 -0.32929 0 -2.7348 -0.32291 0.54894 -3.41204
ASP_658 -8.14067 0.63902 9.98402 -0.10267 0.00403 0.30756 5.16222 -4.29167 -0.01738 -0.11552 -7.49844 -0.2242 0 0 -1.0827 -1.03567 0 0.22093 0.01258 0 2.29754 -0.16312 0 -2.3716 -0.44078 0.38722 -6.4693
VAL_659 -7.03632 0.38742 3.38468 -0.3002 0.16954 0.06631 2.73792 -2.60752 -0 -0 -1.53249 -0.07419 0 0 0 0 0 -0.05425 0.01642 0.05607 0 -0.30184 0 1.9342 -0.16378 0.44137 -2.87668
VAL_660 -8.80299 1.22153 3.41301 -0.28931 0.12554 0.05629 2.81653 -3.21413 -0 -0 -2.67316 -0.05058 0 0 0 0 0 0.13545 0.02185 0.08239 0 -0.24357 0 1.9342 -0.11572 1.11303 -4.46964
ALA_661 -6.45562 0.58231 3.62555 -0.02151 0 0 3.15164 -2.8851 -0 -0 -2.58705 -0.32761 0 0 0 0 0 -0.02643 0 0 0 -0.22729 0 1.8394 -0.25777 1.15869 -2.43078
VAL_662 -7.86142 0.7103 3.18562 -0.31982 0.21517 0.07299 2.29244 -2.58681 -0 -0 -1.89464 -0.13964 0 0 0 0 0 -0.05165 0.02211 0.10054 0 -0.22022 0 1.9342 -0.26744 0.49797 -4.3103
ILE_663 -7.59292 0.39469 2.81859 -0.49199 0.28764 0.0982 1.80389 -2.40088 -0 -0 -0.63231 0.08119 0 0 0 0 0 -0.00202 0.02453 0.48636 0 -0.4231 0 0.73287 -0.01902 0.45798 -4.37629
ALA_664 -5.91648 0.5455 2.28043 -0.02307 0 0 2.23176 -2.24135 -0 -0 -1.88633 -0.32852 0 0 -0.77655 0 0 -0.05081 0 0 0 -0.14287 0 1.8394 -0.11364 0.54575 -4.03679
LEU_665 -8.44699 0.75068 2.86268 -0.48073 0.18049 0.12683 2.91694 -2.53777 -0 -0 -2.65222 0.22609 0 0 0 0 0 -0.01955 0.18988 0.35937 0 -0.29099 0 0.18072 -0.29806 0.90066 -6.03196
TYR_666 -7.00738 0.89343 2.50949 -1.00811 0.55204 0.45571 0.99533 -1.60091 -0 -0 -0.94582 -0.47753 0 0 0 0 0 0.09912 0.00025 0 2.62181 0.2039 0.00031 1.2797 0.22014 1.30717 0.09865
ARG_667 -7.09066 0.79891 7.75305 -0.86685 0.20733 0.59343 4.05197 -3.32061 -0.02128 -0.14238 -4.98149 0.11949 0 0 -1.32926 0 0 0.57794 0.7645 2.31573 0 -0.10084 0 -1.2888 0.36848 1.84943 0.2581
PRO_668 -2.12628 0.62133 1.50823 -0.141 0.00017 0.10601 0.63235 -0.63657 -0 -0 -0.53406 0.17596 0 0 0 0 0 1.09312 0.03383 0.13257 0 -1.24514 0 -2.4119 -0.05921 1.97202 -0.87856
GLY_669 -3.7977 0.69226 3.38176 -0.00052 0 0 1.73067 -1.78682 -0.00887 -0.06552 -1.88683 -0.36817 0 0 0 0 0 0.41684 0 0 0 -1.44085 0 0.83697 2.48073 2.13144 2.31538
PRO_670 -7.24492 0.85171 4.48357 -0.06816 0 0.04178 2.33092 -2.09927 -0 -0 -2.56228 0.60313 0 0 0 0 0 0.08802 0.00872 0.18333 0 -0.90895 0 -2.4119 2.92834 1.80215 -1.97382
MET_671 -9.44108 1.20823 5.12417 -0.49576 0.17814 0.28658 2.98749 -2.938 -0 -0 -1.56421 -0.11093 0 0 0 0 0 0.10322 0.5684 2.39353 0 0.15339 0 0.60916 1.02158 0.81449 0.89842
GLY_672 -2.70612 0.2619 2.9873 -4e-05 0 0 1.24678 -1.43045 -0.02128 -0.14238 0.18553 -0.40464 0 0 0 0 0 -0.11439 0 0 0 0.42655 0 0.83697 0.75004 0.42133 2.29709
MET_673 -5.98015 0.64346 3.50711 -0.34169 0.07753 0.07861 1.06784 -1.85911 -0 -0 -1.18396 -0.23891 0 0 0 0 0 -0.0406 0.20766 1.09349 0 0.09145 0 0.60916 -0.17081 0.40809 -2.03084
ASN_674 -6.58277 0.56968 6.84376 -0.17544 0.02301 0.29214 3.32243 -3.27686 -0.00887 -0.06552 -2.61384 -0.97147 0 0 -0.81692 0 0 -0.05291 0.01879 0 1.916 -0.91156 0 -0.93687 -0.65334 0.66099 -3.41957
ALA_675 -5.10707 0.52753 3.22296 -0.02047 0 0 2.55588 -2.34117 -0 -0 -2.08099 -0.34199 0 0 0 0 0 0.03591 0 0 0 -0.08076 0 1.8394 -0.48989 0.56574 -1.7149
HIS_D_676 -8.87367 0.76411 5.67723 -0.8987 0.05118 1.03018 2.18876 -3.2885 -0 -0 -1.15251 -0.29023 0 0 0 0 0 -0.02714 0.33693 0 1.6364 -0.0876 0 -0.45461 -0.08876 0.36103 -3.1159
ASN_677 -7.52319 0.35755 7.75606 -0.19385 0.03802 0.27755 3.58079 -3.76221 -0.0001 -0.00057 -2.02476 -0.31936 0 0 0 -1.09789 0 0.08752 0.01708 0 1.85858 0.59863 0 -0.93687 0.16592 0.51774 -0.60337
ASP_678 -6.18589 0.38882 7.51567 -0.10218 0.00727 0.30906 2.96702 -3.3987 -0.01032 -0.06563 -2.89051 -0.31144 0 0 0 -0.4924 0 -0.04726 0.04382 0 1.73177 0.16605 0 -2.3716 -0.00546 0.66453 -2.0874
TYR_679 -10.9823 1.11057 5.34066 -0.82935 0.30628 0.36072 3.57795 -3.49834 -0 -0 -3.57843 -0.36638 0 0 0 -0.6541 0 0.04073 0.33954 0 2.43685 -0.49929 0.00793 1.2797 0.00836 0.83461 -4.76425
ALA_680 -6.15159 0.50886 4.87913 -0.02145 0 0 2.6865 -3.0177 -0 -0 -2.2128 -0.33264 0 0 0 0 0 -0.03215 0 0 0 -0.02331 0 1.8394 0.13669 0.73869 -1.00238
ASP_681 -6.96527 0.1956 8.56264 -0.10664 0.01039 0.32416 3.73157 -3.88606 -0.01868 -0.11014 -5.25282 -0.32526 0 0 0 -0.46398 0 0.06279 0.00966 0 1.70012 0.11901 0 -2.3716 -0.2247 0.40171 -4.60748
ARG_682 -11.2746 1.25534 10.5299 -0.47963 0.08031 0.25281 4.18816 -4.70122 -0.00207 -0.0154 -5.08465 0.38697 0 0 -0.8379 -0.73161 0 0.05361 0.32602 2.08452 0 -0.00324 0 -1.2888 -0.21959 0.52816 -4.95292
LYS_683 -8.9394 0.73278 9.64834 -0.53836 0.13707 0.38783 4.5715 -3.99288 -0.0207 -0.16869 -5.23679 0.03056 0 0 0 -0.84947 0 -0.06891 0.26643 2.73624 0 -0.06783 0 -1.5107 -0.25559 0.6397 -2.49886
ASN_684 -5.25928 0.26682 5.76531 -0.19427 0.03421 0.30632 1.9896 -2.7191 -1e-05 -3e-05 -2.04789 -0.43143 0 0 -0.53462 0 0 -0.07972 0.01658 0 2.05331 -0.52659 0 -0.93687 -0.54211 0.4781 -2.36165
ASN_685 -2.80287 0.18223 3.54119 -0.1964 0.04617 0.33357 1.46712 -1.71368 -0.0014 -0.0081 -1.1578 -0.9913 0 0 0 0 0 -0.08715 0.00141 0 1.91136 -0.99625 0 -0.93687 -0.76101 0.34249 -1.8273
ARG_686 -3.38715 0.15078 3.6097 -0.66745 0.21533 0.39436 0.95919 -1.51907 -1e-05 -3e-05 -1.67878 0.10198 0 0 0 0 0 -0.02497 0.07172 2.45808 0 -0.18078 0 -1.2888 -0.54128 0.25731 -1.06986
GLN_687 -6.00997 0.27756 5.84169 -0.31197 0.03103 0.1353 2.11033 -2.54056 -0.01935 -0.11744 -2.10364 -0.15177 0 0 0 -1.22401 0 -0.03199 0.02513 0 3.52292 -0.12038 0 -0.18838 0.19058 0.23621 -0.4487
ALA_688 -2.23828 0.12051 1.46307 -0.02455 0 0 0.37903 -0.83479 -0 -0 -0.41293 -0.19449 0 0 0 0 0 -0.02173 0 0 0 -0.15242 0 1.8394 -0.14522 0.20053 -0.02186
ILE_689 -5.35294 0.70192 1.5946 -0.58455 0.38202 0.18483 0.50585 -1.18097 -0.00165 -0.03912 0.49373 -0.33386 0 0 0 0 0 0.03756 0.18161 3.17919 0 -0.28904 0 0.73287 -0.25828 0.23241 0.18619
LYS_690 -3.17678 0.30654 2.71507 -0.33315 0.05813 0.21859 0.28679 -1.15469 -0 -0 -0.35426 -0.36067 0 0 0 0 0 0.11283 0.01077 1.91765 0 0.19273 0 -1.5107 0.28314 0.79165 0.00364
PRO_691 -6.05828 1.1443 2.75775 -0.20583 0.01869 0.1544 0.97063 -1.30616 -0 -0 -0.20648 -0.0439 0 0 0 0 0 0.31522 0.00446 0.35107 0 -0.79835 0 -2.4119 -0.05111 1.36692 -3.99856
ILE_692 -5.66278 1.34377 -0.44805 -0.63145 0.37425 0.20233 0.6677 -0.88771 -0.00036 -0.00094 0.01109 0.28434 0 0 0 0 0 0.13853 0.10815 1.76183 0 0.10518 0 0.73287 0.07201 2.22166 0.39242
HIS_693 -7.11655 1.19244 5.13918 -0.62595 0.02929 0.48675 2.8754 -2.81915 -0.00036 -0.00094 -1.92006 -0.77606 0 0 0 -1.106 0 0.09893 0.08516 0 2.21174 -0.50546 0 -0.45461 1.55358 2.8735 1.22083
PRO_694 -3.2944 0.53647 2.47989 -0.06651 0 0.04157 1.08792 -1.10014 -0.00392 -0.02394 -0.2605 0.58571 0 0 0 0 0 -0.18118 0.0342 0.17659 0 -0.63106 0 -2.4119 1.49267 1.86636 0.32783
GLU_695 -4.25169 0.39513 4.10731 -0.20445 0.02802 0.27445 1.92344 -1.90253 -0 -0 -2.36654 -0.51831 0 0 0 -1.106 0 -0.06103 0.02294 0 4.39075 -0.20512 0 -2.7348 -0.10159 0.62642 -1.68362
LEU_696 -8.61921 1.69016 2.15459 -0.58091 0.34 0.17751 2.20053 -2.17041 -3e-05 -0.00039 -2.11361 0.10678 0 0 0 0 0 0.29883 0.21689 0.34775 0 0.06846 0 0.18072 -0.40239 0.65971 -5.445
GLU_697 -7.25867 0.40864 8.2407 -0.37242 0.13849 0.47668 3.56199 -3.30322 -0.00392 -0.02394 -4.22191 -0.66021 0 0 0 -0.88609 0 -0.00247 0.01731 0 3.28765 -0.23638 0 -2.7348 -0.36264 0.85561 -3.07959
GLU_698 -2.73071 0.56917 3.20211 -0.33962 0.08634 0.39624 0.79506 -1.36081 -0 -0 -0.27099 -0.54192 0 0 0 0 0 0.35476 0.0512 0 2.83105 0.11261 0 -2.7348 5.50315 1.77103 7.69387
PRO_699 -5.68356 0.71851 3.65603 -0.08824 0.0002 0.05471 1.38813 -1.56097 -0.01454 -0.12937 -0.74813 0.72002 0 0 0 0 0 0.02128 0.00669 0.33093 0 0.39225 0 -2.4119 5.8299 1.78861 4.27054
LEU_700 -9.5972 1.31924 4.392 -0.50506 0.34947 0.11804 3.44262 -3.06872 -0.01257 -0.05845 -3.08036 0.25921 0 0 0 0 0 0.03179 0.09303 0.34905 0 -0.29245 0 0.18072 -0.04544 0.93355 -5.19155
ARG_701 -5.62663 0.65115 6.69908 -0.42379 0.03572 0.19888 3.28813 -2.90265 -0.00168 -0.03952 -4.56376 0.40096 0 0 0 -0.88609 0 -0.07249 0.04724 2.09503 0 -0.19056 0 -1.2888 -0.35099 0.94989 -1.98086
GLU_702 -3.68756 0.25461 4.73011 -0.21647 0.02105 0.29602 1.91389 -1.93481 -0.01454 -0.12937 -2.45948 -0.56931 0 0 0 -0.42864 0 -0.08804 0.03983 0 3.25852 -0.25212 0 -2.7348 -0.5211 0.5793 -1.94291
ILE_703 -8.54062 1.27167 3.6212 -0.53057 0.57138 0.10484 2.18226 -2.45299 -0.00874 -0.07162 -0.78893 -0.12268 0 0 0 0 0 0.10373 0.01599 0.64939 0 -0.56252 0 0.73287 -0.24048 0.63016 -3.43568
LEU_704 -9.3216 0.93656 4.20573 -0.49208 0.20389 0.13353 2.64581 -3.07901 -0.00966 -0.10122 -2.42914 0.13463 0 0 0 0 0 0.01002 0.20761 0.12609 0 -0.18935 0 0.18072 -0.20644 1.18065 -5.86328
ALA_705 -2.89446 0.42623 3.45301 -0.02348 0 0 2.17133 -1.85406 -0.01257 -0.05845 -1.60997 -0.35624 0 0 0 0 0 -0.09432 0 0 0 -0.41301 0 1.8394 -0.58033 0.91581 0.90889
GLU_706 -3.52093 0.33585 5.45449 -0.19994 0.01079 0.25665 2.49523 -2.27433 -0.00025 -0.00539 -4.13434 -0.52083 0 0 -1.06978 0 0 -0.10393 0.04954 0 3.24072 -0.2901 0 -2.7348 -0.65634 0.47574 -3.19194
THR_707 -6.48193 0.50119 5.19805 -0.12498 0.0611 0.09007 3.04157 -2.83654 -0.05894 -0.33605 -2.86151 -0.99433 0 0 -0.61559 0 0 -0.05182 0.05001 0.04155 0 -0.40762 2.50867 -1.0874 -0.38193 0.65503 -4.09139
TYR_708 -7.64783 0.79544 4.64677 -0.68789 0.08154 0.37779 2.70324 -2.61104 -0.00926 -0.10072 -2.00286 -0.43289 0 0 -0.8379 0 0 -0.06448 0.12334 0 1.92744 0.19106 0.08051 1.2797 -0.00432 0.56984 -1.62251
GLY_709 -4.33675 0.64235 3.45716 -6e-05 0 0 1.37938 -1.93597 -0.04105 -0.16537 -1.42746 -0.40662 0 0 0 0 0 -0.16817 0 0 0 -1.45158 0 0.83697 -0.49294 0.41363 -3.69647
LEU_710 -7.96633 0.94567 3.85927 -0.53272 0.19819 0.11062 2.0584 -2.76859 -0.00966 -0.10122 -1.77698 0.29881 0 0 -0.61559 0 0 -0.04135 0.05201 0.61986 0 -0.29215 0 0.18072 -0.6523 0.58533 -5.84801
ILE_711 -6.92594 1.16228 -0.16018 -0.59259 0.67233 0.1365 0.27243 -1.14555 -0 -0 0.45197 -0.02864 0 0 0 0 0 0.06161 0.04232 2.29595 0 -0.53149 0 0.73287 -0.3659 1.02375 -2.89828
VAL_712 -7.00871 0.54147 1.21064 -0.30098 0.2215 0.07185 1.7234 -1.82651 -0.01118 -0.06152 -1.52807 -0.60402 0 0 -1.00735 0 0 0.18096 0.02877 0.39503 0 -0.3848 0 1.9342 -0.04719 0.84192 -5.63059
TYR_713 -13.3906 2.88844 4.63808 -0.73164 0.08476 0.4129 3.38661 -3.70219 -0.00765 -0.11148 -1.59105 0.03503 0 0 -0.78846 0 0 0.00726 0.30052 0 2.05974 -0.34009 0.0448 1.2797 0.12235 0.97157 -4.43144
GLN_714 -9.38265 0.87151 9.03493 -0.28665 0.08142 0.24812 4.19081 -4.14148 -0.00592 -0.02814 -4.57094 -0.38244 0 0 -0.79438 -1.26908 0 0.02959 0.07169 0 3.00529 -0.1896 0 -0.18838 -0.23587 1.18111 -2.76105
GLU_715 -8.55657 0.61871 9.75069 -0.43367 0.09658 1.31597 4.51002 -3.92582 -0.04687 -0.33503 -5.23037 -2.68261 0 0 -1.65127 0 0 -0.02675 0.11836 0 3.77364 -0.30467 0 -2.7348 -0.53718 0.62828 -5.65337
GLN_716 -10.1619 1.57902 7.64477 -0.51185 0.16012 0.51271 4.46336 -3.92587 -0.06013 -0.32805 -3.46315 0.06812 0 0 -1.79581 0 0 0.02459 1.59852 0 6.92408 0.05804 0 -0.18838 -0.36643 2.29318 4.52501
ILE_717 -8.41662 0.80901 3.24487 -0.50074 0.29078 0.10013 2.13673 -2.51117 -0.00064 -0.00176 -0.86073 0.03954 0 0 0 0 0 -0.02854 0.01209 0.51309 0 -0.47414 0 0.73287 0.03191 2.4762 -2.4071
MET_718 -11.0848 1.29536 4.91348 -0.36314 0.10622 0.03948 2.35304 -3.13841 -0 -0 -1.37998 0.2782 0 0 0 0 0 0.6257 0.3117 2.0676 0 -0.09308 0 0.60916 -0.07082 1.2017 -2.32863
ARG_719 -9.00746 1.01773 7.05823 -0.59915 0.10689 0.33156 3.44435 -3.62561 -0.02015 -0.13892 -2.44927 0.23819 0 0 -0.42971 0 0 -0.03811 0.58023 2.50845 0 -0.11511 0 -1.2888 -0.32954 1.31049 -1.4457
ILE_720 -8.9887 1.61249 3.39764 -0.48381 0.29713 0.09284 3.16417 -3.0404 -0.02203 -0.0915 -2.53049 0.17791 0 0 0 0 0 -0.0502 0.01202 0.44315 0 -0.43125 0 0.73287 -0.10013 0.85989 -4.94842
ALA_721 -6.17194 0.62916 3.12864 -0.02203 0 0 2.66201 -2.67483 -0 -0 -2.53381 -0.37199 0 0 0 0 0 0.10979 0 0 0 -0.36445 0 1.8394 -0.17193 0.55241 -3.38959
GLN_722 -6.3222 0.349 5.7816 -0.92785 0.11277 1.04439 2.31726 -2.82289 -0.02055 -0.13028 -1.46177 -0.86485 0 0 0 0 0 -0.05869 0.05336 0 4.30835 -0.19072 0 -0.18838 -0.47051 0.34929 0.85732
LYS_723 -6.2532 0.3905 6.49171 -0.35112 0.03039 0.18173 2.88196 -2.67942 -0.02055 -0.13028 -3.03823 0.16652 0 0 0 -0.42864 0 -0.045 0.444 2.52606 0 -0.15555 0 -1.5107 -0.20914 0.60121 -1.10777
VAL_724 -7.83926 1.00999 1.92489 -0.26974 0.10242 0.04684 2.31289 -2.22497 -0.01588 -0.12578 -1.74158 0.1649 0 0 -0.56901 0 0 0.02666 0.09573 0.88665 0 -0.20717 0 1.9342 0.0944 0.92015 -3.47366
ALA_725 -5.94131 0.76411 2.07174 -0.02866 0.00792 0 1.46345 -2.1838 -0.03519 -0.15189 -0.81111 -0.43685 0 0 0 0 0 -0.06053 0 0 0 0.5546 0 1.8394 0.21594 0.64052 -2.09168
SER_726 -2.48546 0.10829 3.17489 -0.02981 0.0438 0.03124 1.26024 -1.55224 -0 -0 -1.00317 -0.06582 0 0 0 -0.71319 0 -0.04285 0.01202 0.06527 0 0.12772 0.60645 -0.77834 0.17189 0.30195 -0.76713
TYR_727 -8.5974 1.47383 3.85817 -0.63868 0.07295 0.24479 1.82835 -2.71597 -0.01316 -0.06039 -0.81579 -0.02016 0 0 0 0 0 0.13318 0.41357 0 2.14875 -0.14731 0.00015 1.2797 -0.08532 0.62334 -1.01738
SER_728 -3.94123 0.41553 5.0171 -0.03874 0 0.08867 2.94259 -2.34735 -0 -0 -3.58471 -0.08098 0 0 0 -0.39274 0 0.05569 0.00111 0.65976 0 -0.15621 0.60454 -0.77834 -0.46321 1.33883 -0.6597
LEU_729 -7.88681 1.1658 3.03269 -0.70398 0.32414 0.28741 1.95607 -2.35112 -0 -0 -1.02942 0.06467 0 0 0 0 0 0.09736 0.03571 1.32605 0 -0.28805 0 0.18072 -0.48315 1.22718 -3.04473
ALA_730 -6.19778 0.82606 4.30019 -0.02381 0 0 2.2007 -2.61714 -0.0155 -0.11731 -1.00261 -0.36731 0 0 0 0 0 -0.07285 0 0 0 -0.36629 0 1.8394 -0.52474 0.59044 -1.54856
ARG_731 -7.33546 0.87926 7.35172 -1.29457 0.42571 0.90224 3.70583 -3.34795 -0 -0 -3.39217 0.08035 0 0 0 -1.22071 0 0.11684 0.23823 3.33288 0 -0.15003 0 -1.2888 -0.41642 0.67074 -0.7423
ALA_732 -7.29027 0.99061 4.04157 -0.02151 0 0 2.84521 -3.10497 -0 -0 -1.88571 -0.38535 0 0 0 0 0 0.33687 0 0 0 -0.33751 0 1.8394 -0.4086 0.80116 -2.5791
ASP_733 -8.04286 0.53385 10.2667 -0.22486 0.00037 0.72589 4.596 -4.2688 -0.0155 -0.11731 -5.93638 -0.07765 0 0 0 -1.78019 0 0.04149 0.13198 0 3.22594 0.31275 0 -2.3716 -0.31242 0.61002 -2.70257
ILE_734 -7.90281 0.68154 6.6019 -0.4941 0.2745 0.10326 3.06628 -3.47028 -0.00926 -0.09769 -1.52612 -0.03815 0 0 0 0 0 -0.04837 0.09582 0.65718 0 -0.34479 0 0.73287 -0.02119 0.5948 -1.1446
LEU_735 -8.49042 1.07995 4.49774 -0.48923 0.17382 0.10515 2.85477 -3.05705 -0.0172 -0.10318 -2.37697 0.25616 0 0 0 0 0 0.11587 0.11224 0.4748 0 -0.24068 0 0.18072 -0.14353 0.73064 -4.33643
ARG_736 -9.88867 0.66566 8.34211 -1.69882 0.41081 1.85869 3.76427 -4.0884 -0.00273 -0.00889 -2.1106 -1.84529 0 0 -0.6687 0 0 0.0066 0.37199 3.14475 0 -0.06965 0 -1.2888 -0.24415 0.69488 -2.65493
LYS_737 -5.71706 0.17312 7.91222 -0.31833 0.04518 0.14976 3.57934 -3.32462 -0.01102 -0.07474 -4.95675 -0.03244 0 0 0 -0.7564 0 0.08362 0.5892 1.74158 0 -0.00944 0 -1.5107 -0.3541 0.60625 -2.18535
ALA_738 -5.68325 0.54494 4.39567 -0.02139 0 0 3.35837 -2.92418 -0.02867 -0.13092 -3.15045 -0.34796 0 0 0 0 0 0.02968 0 0 0 -0.18878 0 1.8394 -0.38011 0.45112 -2.23654
MET_739 -9.35325 0.7817 4.31753 -0.2235 0.02374 0.07592 2.20624 -2.62841 -0 -0 -1.12075 -0.21237 0 0 0 0 0 0.16768 0.06844 2.07428 0 -0.0078 0 0.60916 -0.18015 0.30788 -3.09365
GLY_740 -2.87034 0.20582 3.50981 -4e-05 0 0 1.1781 -1.69651 -0.00018 -0.00041 -0.1995 -0.40519 0 0 0 0 0 -0.07991 0 0 0 0.27147 0 0.83697 0.50328 0.25679 1.51015
LYS_741 -3.67608 0.12724 3.97435 -0.31126 0.03123 0.14505 1.41457 -1.71636 -0 -0 -0.82379 0.00955 0 0 0 0 0 -0.0063 0.00112 1.72962 0 -0.04596 0 -1.5107 0.25269 0.34228 -0.06276
LYS_742 -4.78452 0.44261 5.60504 -0.40128 0.13561 0.28178 2.70691 -2.41589 -0 -0 -4.67232 -0.37955 0 0 0 -0.55949 0 -0.07115 0.03903 1.53336 0 -0.13308 0 -1.5107 -0.4265 0.83683 -3.77332
LYS_743 -4.12285 0.34494 4.11642 -0.51579 0.15049 0.31718 1.6374 -1.89381 -0.03429 -0.18139 -1.40264 0.10814 0 0 0 0 0 0.06161 0.08526 2.39287 0 0.06637 0 -1.5107 -0.21021 0.84683 0.25583
ARG_744 -4.34527 0.20468 6.09202 -0.56402 0.11654 0.32311 1.97011 -2.42528 -0.00017 -0.00158 -2.46266 0.42862 0 0 0 -0.66484 0 0.05353 0.01432 2.10816 0 -0.09524 0 -1.2888 0.19242 0.43099 0.08664
GLU_745 -4.05377 0.14464 4.98379 -0.46353 0.30419 1.46722 1.25403 -2.14311 -0.03356 -0.22826 -1.66096 -3.04889 0 0 0 0 0 -0.04263 0.01609 0 4.00358 -0.30635 0 -2.7348 -0.07841 0.24607 -2.37466
VAL_746 -5.65765 0.42323 4.59773 -0.30244 0.21615 0.06731 2.03152 -2.49253 -0.02836 -0.15751 -1.08175 -0.00343 0 0 0 0 0 -0.03035 5e-05 0.02985 0 -0.36853 0 1.9342 -0.29075 0.21371 -0.89954
LEU_747 -8.80535 0.9373 4.36533 -0.70301 0.42325 0.18759 2.717 -3.25762 -0.00667 -0.08109 -2.51394 0.27865 0 0 0 0 0 0.01352 0.00102 2.95813 0 -0.29472 0 0.18072 -0.12061 0.45623 -3.26427
GLU_748 -5.16088 0.18299 6.96809 -0.21188 0.0325 0.30389 2.74274 -2.9577 -0.01082 -0.12122 -3.23092 -0.58857 0 0 0 -0.66484 0 0.0582 0.02502 0 3.02773 -0.19905 0 -2.7348 -0.3824 0.42017 -2.50176
LYS_749 -4.20187 0.20239 5.1364 -0.30385 0.02857 0.13558 2.09956 -2.329 -0.0125 -0.13623 -2.05612 -0.02219 0 0 0 0 0 0.02258 0.02173 1.77693 0 -0.01429 0 -1.5107 -0.4077 0.17822 -1.39252
GLU_750 -7.43699 0.5545 7.46769 -0.2249 0.03381 0.33056 3.42413 -3.73775 -0.03312 -0.28196 -3.24635 -0.6429 0 0 0 0 0 0.16347 0.02764 0 3.05972 -0.26405 0 -2.7348 -0.47503 0.26143 -3.75491
PHE_751 -9.78208 1.08578 5.56539 -1.05999 0.12858 0.45423 2.85367 -3.36628 -0.00605 -0.03971 -3.20962 0.04937 0 0 0 0 0 -0.01186 0.01693 0 2.15832 -0.38743 0 1.0402 -0.30342 0.67867 -4.13531
GLU_752 -4.31685 0.20602 5.44313 -0.20845 0.02247 0.27674 2.25093 -2.53595 -0.01233 -0.13465 -1.46204 -0.56653 0 0 0 0 0 0.14338 0.01907 0 3.08546 -0.20941 0 -2.7348 -0.26666 0.60757 -0.39291
GLY_753 -3.49085 0.25714 4.49252 -4e-05 0 0 1.96912 -2.23587 -0 -0 -1.85233 -0.40731 0 0 0 0 0 -0.0698 0 0 0 0.36469 0 0.83697 0.22347 0.24827 0.33598
PHE_754 -10.71 1.16046 3.36661 -0.6821 0.01591 0.19917 3.24717 -3.00702 -0 -0 -2.72607 -0.10135 0 0 0 0 0 0.00937 0.14247 0 1.89886 -0.41697 0 1.0402 0.48448 0.55326 -5.5255
SER_755 -5.9434 0.66479 5.81306 -0.02703 0 0.06221 3.00792 -2.99115 -0.00975 -0.12932 -3.20299 -0.63725 0 0 0 0 0 0.01983 3e-05 0.6066 0 0.35207 0.60106 -0.77834 0.17931 0.61419 -1.79817
ASP_756 -3.72915 0.14213 5.10598 -0.10591 0.0082 0.32099 2.33435 -2.43929 -0.01218 -0.1462 -1.88442 -0.40049 0 0 0 0 0 0.06927 0.02752 0 1.68104 0.16117 0 -2.3716 0.04454 0.33954 -0.85451
GLY_757 -4.47372 0.30928 4.69966 -5e-05 0 0 2.32298 -2.6378 -0 -0 -1.98344 -0.41478 0 0 0 0 0 -0.08892 0 0 0 0.20264 0 0.83697 0.43511 0.21135 -0.58072
MET_758 -13.0015 1.68709 5.57606 -0.34247 0.08817 0.03738 3.2292 -3.60146 -0.01588 -0.12578 -2.5872 -0.09577 0 0 0 0 0 -0.01992 0.11249 1.1846 0 -0.05477 0 0.60916 0.48032 0.42817 -6.41208
GLN_759 -5.19244 0.2913 5.42013 -0.83783 0.0962 0.88403 2.53225 -2.78495 -0 -0 -2.4779 -0.80916 0 0 0 0 0 0.05942 0.02404 0 2.8893 -0.15834 0 -0.18838 -0.2284 0.53692 0.05619
ALA_760 -2.84233 0.26609 2.87928 -0.0229 0 0 1.64757 -1.72573 -0.00362 -0.02283 -1.11681 -0.37266 0 0 0 0 0 -0.06098 0 0 0 -0.36464 0 1.8394 -0.50213 0.31512 -0.08718
ASN_761 -4.86119 0.20977 4.9688 -0.1955 0.05691 0.31279 2.23022 -2.54731 -0 -0 -1.67245 -0.4159 0 0 -0.56901 -0.71319 0 0.01079 0.00304 0 1.98908 -0.41901 0 -0.93687 -0.67877 0.26326 -2.96453
GLY_762 -1.84281 0.11834 2.38251 -5e-05 0 0 1.05738 -1.22599 -0 -0 -1.3605 -0.35622 0 0 0 0 0 -0.17292 0 0 0 -1.42047 0 0.83697 -0.68394 0.52034 -2.14735
PHE_763 -8.22037 0.81802 2.43487 -0.60894 0.03646 0.31338 1.90071 -2.07066 -0 -0 -0.97421 0.26633 0 0 0 0 0 -0.02795 0.11098 0 2.18017 -0.26018 0 1.0402 -0.52939 0.55844 -3.03215
SER_764 -4.27767 0.71965 4.47745 -0.03151 0.00017 0.05394 2.75123 -2.21686 -0 -0 -2.47349 -0.8712 0 0 -0.53003 0 0 -0.05155 0.04547 0.78107 0 0.05794 0.60113 -0.77834 -0.48875 0.89527 -1.33609
PRO_765 -3.88634 0.5765 2.554 -0.08604 0 0.05341 1.41567 -1.2633 -0 -0 -0.19924 0.69641 0 0 0 0 0 -0.05707 0.00702 0.53729 0 -0.27913 0 -2.4119 -0.57862 0.92653 -1.99479
ALA_766 -3.39401 0.3071 3.45306 -0.01988 0 0 2.21061 -1.93377 -0 -0 -1.5326 -0.35171 0 0 -0.53003 0 0 0.00954 0 0 0 0.13895 0 1.8394 -0.0762 0.48576 0.60623
ALA_767 -6.61054 0.75047 3.63252 -0.02369 0 0 2.10543 -2.84023 -0 -0 -1.58432 -0.35456 0 0 0 0 0 -0.03125 0 0 0 -0.24813 0 1.8394 -0.10983 0.49412 -2.98059
ILE_768 -10.4296 1.49538 4.24386 -0.50306 0.39825 0.09968 2.44631 -3.1441 -0 -0 -1.81794 0.08724 0 0 0 0 0 -0.04038 0.01572 0.46755 0 -0.47242 0 0.73287 -0.21446 0.60106 -6.03409
LYS_769 -5.72788 0.56719 7.35839 -0.75583 0.11808 0.7132 3.57968 -3.23573 -0.00306 -0.02167 -5.97041 -0.01361 0 0 0 -0.77544 0 -0.03525 0.17089 2.96775 0 -0.00712 0 -1.5107 -0.02484 0.78322 -1.82315
ALA_770 -4.9121 0.30354 4.86499 -0.0221 0 0 2.73903 -2.74464 -0 -0 -3.40734 -0.34683 0 0 0 0 0 -0.03609 0 0 0 -0.27495 0 1.8394 -0.28852 0.58287 -1.70272
LEU_771 -8.60064 1.51325 3.62618 -0.68747 0.21102 0.24522 2.75674 -2.68201 -0.00057 -0.0048 -2.59161 0.13057 0 0 0 0 0 -0.01744 0.05765 0.80954 0 -0.20602 0 0.18072 -0.186 0.41285 -5.03283
TRP_772 -10.6944 1.06382 4.14799 -1.07225 0.02405 0.48065 2.44977 -3.08452 -0 -0 -2.04674 -0.37164 0 0 0 0 0 -0.01309 0.10884 0 2.00432 -0.32697 0 1.6906 0.03731 0.39939 -5.20282
ASP_773 -4.50593 0.56759 7.31417 -0.10571 0.00472 0.31782 3.18438 -3.01059 -0 -0 -5.77389 -0.29989 0 0 0 -0.77544 0 0.03036 0.00064 0 1.72383 0.16551 0 -2.3716 -0.13197 0.43638 -3.22963
THR_774 -5.68108 0.64379 4.48339 -0.20388 0.13088 0.07256 2.31836 -2.4373 -0.00306 -0.02167 -2.26121 -0.09656 0 0 0 0 0 -0.02314 0.0983 0.06634 0 -0.02712 2.37752 -1.0874 -0.08489 0.43001 -1.30617
ILE_775 -8.63291 1.09926 2.99448 -0.68789 0.70753 0.16207 2.96629 -2.44703 -0.00101 -0.01204 -3.50395 0.23484 0 0 0 0 0 -0.01169 0.01705 0.63018 0 -0.43399 0 0.73287 0.06691 0.93982 -5.17923
LEU_776 -6.62892 0.96895 4.52798 -0.62684 0.24447 0.22323 2.60891 -2.40145 -0.00057 -0.0048 -1.24934 -0.08432 0 0 0 0 0 0.25278 0.24484 1.08363 0 -0.15874 0 0.18072 0.97229 2.4223 2.57511
PRO_777 -5.07988 0.97723 3.41766 -0.0773 0 0.0467 0.93593 -1.61204 -0.00249 -0.01062 -1.02768 0.58677 0 0 0 0 0 -0.16211 0.02568 0.41296 0 -0.61957 0 -2.4119 0.87508 1.92006 -1.80552
PHE_778 -7.89644 1.3153 3.55384 -0.5534 0.32125 0.27449 3.4373 -2.79484 -0 -0 -2.6021 0.0352 0 0 0 0 0 0.15076 0.00945 0 3.06632 0.05577 0 1.0402 0.03482 0.53181 -0.02024
ALA_779 -6.17036 0.72014 3.77005 -0.0216 0 0 2.89818 -2.82532 -0.02021 -0.12696 -0.90968 -0.39741 0 0 0 0 0 0.12873 0 0 0 -0.35403 0 1.8394 -0.21817 0.53987 -1.14737
ASP_780 -4.59942 0.57811 5.62727 -0.11314 0.00934 0.34928 2.22682 -2.55771 -0.01667 -0.17375 -3.94672 -0.55712 0 0 0 -0.55949 0 -0.11321 0.11118 0 1.74756 -0.01674 0 -2.3716 -0.40725 0.5921 -4.19116
TYR_781 -7.04675 0.90904 4.42693 -0.74166 0.08868 0.45947 2.70012 -2.49706 -0.02435 -0.21261 -2.35815 -0.09548 0 0 -0.55271 0 0 -0.05514 0.18235 0 2.09189 -0.29015 0.03166 1.2797 0.05747 0.67132 -0.97543
ALA_782 -5.68335 0.78373 3.3706 -0.02727 0.00135 0 2.68704 -2.60223 -0.02021 -0.12696 -2.21596 -0.31306 0 0 -1.46309 0 0 -0.04978 0 0 0 0.17957 0 1.8394 0.1848 0.74469 -2.71072
PHE_783 -10.0351 1.43859 5.14092 -0.61244 0.02472 -0.01167 3.0552 -3.60245 -0.02415 -0.15342 -2.71245 -0.19075 0 0 0 0 0 0.00303 0.49303 0 3.47821 -0.19394 0 1.0402 -0.10199 0.79098 -2.17352
ASN_784 -8.8401 0.66495 8.49746 -0.32338 0.12067 0.56594 3.61866 -4.21961 -0.00451 -0.03818 -2.6364 -0.56067 0 0 -0.69482 -0.53905 0 -0.07518 0.01574 0 2.01243 -0.53324 0 -0.93687 -0.16946 0.6512 -3.42442
LYS_785 -9.23776 1.38216 8.70714 -0.47537 0.10818 0.24995 4.24868 -4.04796 -0.05303 -0.18302 -5.63994 -0.17233 0 0 -0.97009 0 0 0.03391 0.41255 3.20912 0 -0.02389 0 -1.5107 -0.22856 0.8131 -3.3779
SER_786 -6.70885 0.70106 5.90365 -0.02361 0 0.02282 2.86649 -3.18993 -0.01268 -0.10549 -2.20785 -0.37212 0 0 -0.68119 0 0 -0.00018 0.05852 0.68904 0 0.21178 0.6241 -0.77834 -0.37245 0.75235 -2.62289
HIS_D_787 -7.54768 0.79807 6.67007 -0.38166 0.06966 0.37713 2.74174 -3.56955 -0.0073 -0.11359 -1.97977 -0.49432 0 0 -0.69482 0 0 -0.02921 0.03368 0 3.38575 -0.10646 0 -0.45461 -0.12739 0.46813 -0.96213
ALA_788 -6.98705 0.93344 3.14718 -0.02275 0 0 2.94357 -2.90946 -0.00114 -0.01853 -2.2519 -0.3806 0 0 0 0 0 -0.00975 0 0 0 -0.26679 0 1.8394 -0.2481 0.38844 -3.84404
ALA_789 -6.53718 0.58178 2.85634 -0.02018 0 0 2.73872 -2.78407 -0 -0 -2.55595 -0.36156 0 0 0 0 0 0.09987 0 0 0 -0.13929 0 1.8394 -0.37336 0.27825 -4.37722
GLY_790 -4.78898 0.55712 4.87039 -4e-05 0 0 2.43758 -2.62705 -0.00151 -0.00508 -2.5066 -0.42057 0 0 -0.15287 0 0 0.01156 0 0 0 0.5657 0 0.83697 0.16502 0.28434 -0.77403
TYR_791 -8.68337 0.4981 5.35762 -0.56111 0.09572 0.27405 2.9841 -3.26492 -0 -0 -2.35451 -0.29881 0 0 0 0 0 -0.04105 0.03849 0 2.68235 0.0382 0.00276 1.2797 0.24071 0.39628 -1.31568
GLY_792 -5.26435 0.41668 4.60272 -5e-05 0 0 2.80015 -2.68407 -0 -0 -2.71973 -0.4147 0 0 0 0 0 -0.07721 0 0 0 0.31593 0 0.83697 0.46185 0.38796 -1.33785
MET_793 -8.98559 1.09182 4.60252 -0.3177 0.02395 0.19487 2.39607 -2.74844 -0 -0 -2.34466 -0.1643 0 0 0 0 0 -0.02257 0.09727 2.42502 0 -0.085 0 0.60916 0.40726 0.51586 -2.30446
VAL_794 -8.88534 1.10284 4.34598 -0.32406 0.38605 0.07474 3.39957 -3.10758 -0 -0 -2.4629 -0.31293 0 0 0 0 0 -0.04746 7e-05 0.19049 0 -0.36644 0 1.9342 -0.12761 0.65478 -3.5456
SER_795 -7.2634 0.3011 6.58092 -0.02627 0 0.02097 3.66191 -3.40888 -0 -0 -3.26481 -0.67456 0 0 -0.42354 0 0 0.03534 0.00115 0.51895 0 0.31783 1.7618 -0.77834 0.00092 0.45888 -2.18002
TYR_796 -9.91197 0.8208 6.13545 -1.18854 0.23213 0.53181 4.67697 -3.88028 -0 -0 -3.035 -0.22949 0 0 0 -0.41622 0 0.00531 0.07662 0 1.99567 -0.14201 0.14796 1.2797 0.05535 0.875 -1.97074
TRP_797 -11.3353 1.02336 5.66634 -0.65923 0.10502 0.32775 3.55905 -3.65878 -0 -0 -2.46312 -0.37342 0 0 0 0 0 -0.03404 0.0168 0 3.05733 -0.12635 0 1.6906 -0.05202 0.90274 -2.35326
THR_798 -7.73968 0.74214 5.76488 -0.1963 0.07974 0.06757 3.70076 -3.26167 -0.00519 -0.07945 -3.10966 -0.04795 0 0 0 0 0 0.1381 0.17193 0.08342 0 -0.02383 2.27458 -1.0874 -0.02618 0.54515 -2.00905
ALA_799 -6.39297 0.33999 3.48869 -0.02291 0 0 3.02376 -2.87437 -0.00224 -0.01541 -2.32719 -0.36097 0 0 0 0 0 -0.06576 0 0 0 -0.33179 0 1.8394 -0.26033 0.4331 -3.529
TYR_800 -10.1948 1.57116 4.71726 -1.07175 0.17354 0.45218 3.39255 -3.40583 -2e-05 -0.00087 -3.99941 -0.289 0 0 0 -0.31225 0 -0.00466 0.28535 0 1.74905 -0.46571 0.13854 1.2797 -0.2211 1.01523 -5.19083
LEU_801 -9.74554 0.8182 3.59659 -0.47761 0.16149 0.10169 2.88812 -3.05626 -0 -0 -2.09995 0.23252 0 0 0 0 0 -0.02302 0.2834 0.51576 0 -0.24008 0 0.18072 0.00444 1.41426 -5.44528
LYS_802 -9.83218 0.80732 6.82948 -0.56817 0.16407 0.57798 2.851 -3.35454 -0.00313 -0.00691 -0.47582 0.0555 0 0 0 0 0 -0.0381 0.4521 2.59368 0 0.01303 0 -1.5107 -0.26218 0.79327 -0.91431
ALA_803 -5.19891 0.58579 1.89941 -0.02334 0 0 1.2662 -2.04812 -0 -0 -0.99574 -0.31435 0 0 0 0 0 -0.02537 0 0 0 -0.08419 0 1.8394 -0.25465 0.53452 -2.81935
ASN_804 -5.66672 0.50975 3.98086 -0.19676 0.00359 0.29052 1.69725 -2.32277 -0.00839 -0.06404 -1.7904 -0.3995 0 0 0 -0.31684 0 -0.04881 0.13496 0 2.19849 -0.02098 0 -0.93687 0.09941 0.60173 -2.2555
TYR_805 -9.2871 1.34237 4.2972 -0.67028 0.08146 0.40419 3.26363 -3.02706 -2e-05 -0.00087 -2.59998 -0.22003 0 0 0 0 0 0.09036 0.00158 0 2.02922 -0.07623 0.01562 1.2797 0.1424 1.15684 -1.77699
PRO_806 -5.64917 0.8042 3.73991 -0.08283 0 0.05107 2.05509 -1.83991 -0 -0 -1.34475 0.69916 0 0 0 0 0 -0.06278 0.00092 0.52892 0 0.05385 0 -2.4119 -0.25397 1.28306 -2.42913
ALA_807 -5.88019 0.26733 3.55036 -0.01948 0 0 1.95156 -2.58049 -0.00458 -0.06453 -1.65987 -0.34094 0 0 0 0 0 -0.01328 0 0 0 0.12157 0 1.8394 -0.06383 0.58316 -2.31381
GLU_808 -9.33996 0.97552 8.751 -0.46499 0.31596 1.45452 3.33127 -4.05353 -0.04395 -0.26061 -3.41851 -3.01847 0 0 0 -0.59366 0 0.10814 0.02916 0 4.00359 -0.19527 0 -2.7348 -0.02546 0.43867 -4.74139
TYR_809 -12.135 1.45872 5.82 -1.10548 0.12511 0.40522 3.31527 -3.77065 -0.02976 -0.14999 -3.08216 -0.31164 0 0 -0.16545 0 0 0.0032 0.29062 0 1.79707 -0.36855 0.11069 1.2797 -0.14393 0.84311 -5.81385
MET_810 -11.1336 1.34472 4.64926 -0.54408 0.04856 0.13982 2.9919 -3.09617 -0 -0 -2.49113 -0.01843 0 0 0 0 0 0.13777 0.00428 1.00058 0 -0.06948 0 0.60916 -0.06001 0.98049 -5.5064
ALA_811 -7.05998 0.32023 4.42524 -0.02099 0 0 2.92143 -3.22326 -0 -0 -2.7926 -0.37695 0 0 0 0 0 0.1195 0 0 0 -0.29109 0 1.8394 -0.34821 0.62251 -3.86477
GLY_812 -4.76429 0.21388 5.07465 -5e-05 0 0 2.57281 -2.6111 -0.0208 -0.15191 -2.59564 -0.41815 0 0 0 0 0 -0.06744 0 0 0 0.34565 0 0.83697 0.22615 0.22918 -1.13009
LEU_813 -10.0926 1.46289 3.49154 -0.5053 0.18428 0.11307 2.95118 -2.96547 -0 -0 -2.13762 0.26299 0 0 0 0 0 -0.0298 0.02929 0.40388 0 -0.25654 0 0.18072 0.34589 0.58335 -5.97828
LEU_814 -10.1978 1.00152 2.95596 -0.50824 0.30316 0.12805 2.20088 -2.94205 -0 -0 -1.51794 0.23535 0 0 0 0 0 0.13036 0.10479 0.30741 0 -0.29847 0 0.18072 -0.31002 0.72042 -7.50595
THR_815 -5.99546 0.42379 6.26819 -0.20039 0.1178 0.07189 3.02668 -3.0454 -0.00787 -0.05808 -3.69535 -0.08757 0 0 -0.66872 0 0 -0.03043 0.00053 0.09818 0 -0.0214 2.26827 -1.0874 -0.10296 0.42491 -2.3008
SER_816 -4.97911 0.48358 5.16181 -0.02787 0 0.06392 2.55284 -2.42563 -0.0178 -0.09388 -2.27218 -0.57755 0 0 -0.18651 -0.45851 0 0.01903 0.00466 0.91442 0 0.32891 0.6081 -0.77834 0.14587 0.3551 -1.17914
VAL_817 -7.85255 1.0759 4.07065 -0.33049 0.32646 0.07861 2.38358 -2.90624 -0.01399 -0.05729 -1.33892 -0.45182 0 0 0 0 0 0.0366 0.0563 0.05991 0 0.2987 0 1.9342 0.26215 0.38287 -1.98537
GLY_818 -2.48589 0.17326 3.0648 -4e-05 0 0 1.48267 -1.5835 -0 -0 -0.83046 -0.41766 0 0 0 0 0 -0.1593 0 0 0 0.38343 0 0.83697 0.32438 0.35234 1.14099
ASP_819 -1.26753 0.21591 1.84154 -0.1232 0.02028 0.38229 0.06884 -0.85707 -0.00787 -0.05808 -0.32393 -0.27397 0 0 0 0 0 -0.06885 0.0127 0 2.35954 -0.34052 0 -2.3716 -0.28067 0.21955 -0.85267
ASP_820 -5.4751 0.53361 8.71614 -0.23973 0.07701 0.82595 4.3524 -3.56876 -0.0082 -0.0565 -7.35525 -0.80445 0 0 -0.57184 0 0 0.00131 0.00575 0 2.30115 -0.49656 0 -2.3716 -0.32186 0.40026 -4.05627
LYS_821 -5.58921 0.5246 6.89513 -0.8299 0.39178 0.59064 2.97773 -3.06236 -0 -0 -5.08554 0.15473 0 0 0 -0.71728 0 0.02492 0.05143 3.29357 0 -0.03338 0 -1.5107 0.0384 0.66395 -1.22148
ASP_822 -4.49801 0.3099 6.57429 -0.10316 0.00062 0.30941 2.93247 -2.93616 -0 -0 -4.64892 -0.5308 0 0 0 -1.41553 0 0.22102 0.01356 0 2.38219 -0.23477 0 -2.3716 -0.205 0.68948 -3.51103
LYS_823 -6.32282 0.63801 7.06245 -0.36698 0.0442 0.23078 2.99251 -3.116 -0 -0 -5.18776 0.29711 0 0 -0.57184 0 0 0.0227 0.1298 2.3367 0 -0.02644 0 -1.5107 -0.34012 0.53108 -3.15732
ALA_824 -6.28684 0.43453 4.14848 -0.02144 0 0 2.8228 -3.01735 -0.01399 -0.05729 -2.73973 -0.36416 0 0 0 0 0 -0.01952 0 0 0 -0.28863 0 1.8394 -0.44695 0.41257 -3.59813
ALA_825 -5.2407 0.56307 3.6416 -0.02334 0 0 2.44821 -2.61216 -0.0082 -0.0565 -2.17549 -0.37464 0 0 0 0 0 -0.0249 0 0 0 -0.36853 0 1.8394 -0.51701 0.31344 -2.59576
VAL_826 -5.04978 0.31205 4.9038 -0.30524 0.19785 0.06877 2.81937 -2.7013 -0 -0 -1.79177 -0.11245 0 0 0 0 0 -0.07162 0.00431 0.04401 0 -0.36996 0 1.9342 -0.25407 0.21665 -0.15519
TYR_827 -10.5793 0.98845 3.79845 -0.59514 0.3725 0.30393 3.0711 -3.15729 -0.01252 -0.15595 -2.87166 -0.3124 0 0 0 0 0 0.04919 0.08607 0 2.91497 0.16347 0.00423 1.2797 -0.11882 0.33988 -4.43115
LEU_828 -9.08708 1.17714 4.44948 -0.49561 0.19838 0.11243 2.92094 -3.15912 -0 -0 -2.36603 0.22968 0 0 0 0 0 0.12026 0.20892 0.39365 0 -0.26838 0 0.18072 -0.26144 0.56608 -5.07997
ALA_829 -4.70738 0.25775 5.18165 -0.02135 0 0 2.66522 -2.70998 -0 -0 -2.29655 -0.3672 0 0 0 0 0 0.01723 0 0 0 -0.25582 0 1.8394 -0.3455 0.44462 -0.2979
ASP_830 -7.85745 0.80837 8.74029 -0.11028 0.02483 0.34136 4.10642 -4.03151 -0 -0 -4.47208 -0.16124 0 0 0 -0.46905 0 0.09638 0.03572 0 1.84632 -0.02149 0 -2.3716 -0.35797 0.46157 -3.3914
CYS_831 -9.40253 0.88368 5.81153 -0.04936 0 0.01591 3.712 -3.20681 -0 -0 -3.59701 -0.03918 0 0 0 0 0 0.00964 0.00098 0.32388 0 0.25789 0 3.6196 0.0629 0.58222 -1.01466
ARG_832 -5.5561 0.34986 7.0926 -0.58215 0.09033 0.3517 3.13426 -3.28749 -0.00574 -0.0389 -3.342 0.23095 0 0 -0.83447 0 0 0.00149 0.1111 1.89401 0 -0.05891 0 -1.2888 0.03682 0.50212 -1.19933
LYS_833 -4.21198 0.34449 5.47537 -0.32023 0.03737 0.15133 2.68231 -2.30597 -0 -0 -3.06673 0.06265 0 0 0 -0.46905 0 -0.07013 0.51285 1.69687 0 -0.0721 0 -1.5107 -0.44483 0.57076 -0.93772
LEU_834 -5.55504 0.36238 3.47352 -0.50997 0.20089 0.14853 1.88075 -2.01025 -0 -0 -0.97248 0.13543 0 0 0 0 0 -0.07825 0.08669 0.08762 0 -0.0986 0 0.18072 -0.52532 0.48352 -2.70985
GLY_835 -1.8198 0.1237 2.54208 -5e-05 0 0 1.02486 -1.224 -0.00661 -0.02043 -1.02519 -0.38106 0 0 0 0 0 -0.1695 0 0 0 -1.38846 0 0.83697 -0.59683 0.29664 -1.80769
ILE_836 -7.96933 0.59697 2.90515 -0.49497 0.42271 0.11983 2.10191 -2.38231 -0 -0 -1.92297 -0.07519 0 0 0 0 0 -0.01206 0.0721 0.33474 0 -0.69952 0 0.73287 -0.5776 0.40669 -6.44099
THR_837 -4.14907 0.2752 3.87219 -0.16786 0.08968 0.05958 1.9467 -1.95492 -0.00922 -0.02779 -3.3551 -0.05104 0 0 -0.73519 0 0 0.00438 0.00839 0.09587 0 -0.01015 2.29649 -1.0874 -0.23707 0.50254 -2.63379
VAL_838 -6.63524 0.92358 -0.51487 -0.26705 0.14223 0.05429 0.72585 -1.3093 -0 -0 0.04857 -0.30766 0 0 0 0 0 0.14883 0.18748 0.17209 0 -0.61114 0 1.9342 -0.16973 0.63928 -4.8386
LEU_839 -6.05733 0.75416 3.87777 -0.48012 0.22489 0.0986 2.22571 -2.10403 -0.0026 -0.00736 -2.71009 0.21125 0 0 0 0 0 0.15627 0.11728 0.54756 0 -0.35916 0 0.18072 -0.32426 1.29665 -2.35409
PRO_840 -3.65374 0.58087 1.70282 -0.18802 0.00128 0.13392 0.60145 -0.82273 -0.01145 -0.14856 -0.55053 0.00567 0 0 0 0 0 0.31311 0.00091 1.11141 0 -1.03915 0 -2.4119 -0.37818 1.54549 -3.20734
PRO_841 -6.56191 1.30577 2.21394 -0.18637 0.04116 0.13671 0.89048 -1.30335 -0 -0 -0.61431 -0.12957 0 0 0 0 0 0.02037 0.00097 0.45377 0 -0.27518 0 -2.4119 0.79666 1.20155 -4.42122
ASP_842 -5.72944 0.37678 7.50049 -0.19812 0.0589 0.61764 3.7228 -3.35007 -0.06467 -0.39644 -5.05066 -1.34455 0 0 -0.72908 0 0 -0.02342 0.00425 0 2.37693 -0.40826 0 -2.3716 0.91712 0.88879 -3.20265
VAL_843 -7.17071 0.67623 0.70672 -0.29242 0.10713 0.05452 1.85502 -1.87201 -0.00135 -0.00787 -1.04254 0.13817 0 0 0 0 0 -0.14157 0.00411 0.55642 0 0.48488 0 1.9342 -0.1232 0.9102 -3.22409
ASN_844 -6.70664 0.59239 6.29337 -0.20123 0.06618 0.33233 3.49701 -2.93604 -0.00135 -0.00787 -4.17867 -0.40147 0 0 -4.01212 0 0 0.01835 0.21121 0 1.81167 -0.13185 0 -0.93687 -0.16924 0.90971 -5.95112
GLU_845 -4.00946 0.21455 4.84214 -0.39491 0.05706 0.80577 0.9046 -1.82966 -0 -0 -0.74736 -0.28478 0 0 0 0 0 -0.02074 0.0616 0 3.0497 -0.05728 0 -2.7348 0.30884 0.56931 0.73458
SER_846 -4.62167 0.22211 4.66105 -0.02493 0 0.02038 2.24716 -2.09158 -0.03255 -0.27288 -2.17028 0.01366 0 0 -0.40652 0 0 0.06274 0.06621 0.5799 0 -0.06591 0.88698 -0.77834 0.35816 0.45798 -0.88835
GLY_847 -2.97026 0.15805 2.61908 -0.00045 0 0 1.5053 -1.5048 -0.02315 -0.19265 -1.26982 -0.16326 0 0 0 0 0 -0.12967 0 0 0 -0.99407 0 0.83697 -0.04342 0.37986 -1.7923
LEU_848 -5.67379 0.65382 2.22506 -0.62744 0.25847 0.24777 1.29093 -1.88705 -0 -0 -0.83778 -0.14001 0 0 0 0 0 -0.03287 0.21782 1.62378 0 -0.20359 0 0.18072 0.04796 0.48698 -2.1692
ASN_849 -4.05691 0.3136 2.85945 -0.16608 0.01513 0.22856 0.55019 -1.76549 -0.01444 -0.0956 -0.38927 -0.12447 0 0 0 0 0 -0.00882 0.01145 0 1.49827 -0.27376 0 -0.93687 0.0005 0.48241 -1.87217
PHE_850 -9.28786 1.04198 1.52726 -0.51113 0.04869 0.20255 2.05478 -2.14894 -0 -0 -1.31509 0.17043 0 0 -0.66872 0 0 0.00165 0.0469 0 2.61396 -0.20314 0 1.0402 -0.18264 0.47456 -5.09455
ALA_851 -3.41517 0.19372 2.72617 -0.02174 0 0 1.92265 -1.74518 -0 -0 -2.03661 -0.37726 0 0 0 0 0 -0.00613 0 0 0 -0.51556 0 1.8394 -0.19474 0.51892 -1.11153
SER_852 -5.138 0.43585 4.07491 -0.03114 2e-05 0.05257 1.15251 -2.09167 -2e-05 -0.00055 -0.51865 -0.99944 0 0 0 0 0 -0.00068 0.00229 0.80703 0 0.27236 0.61036 -0.77834 -0.02993 0.34674 -1.83377
VAL_853 -4.23511 0.21036 3.79607 -0.28652 0.18511 0.07256 1.78396 -2.06328 -0 -0 -1.84239 -0.72188 0 0 0 0 0 0.14004 0.00781 0.19781 0 -0.27453 0 1.9342 0.1574 0.53096 -0.40743
GLY_854 -2.47177 0.10599 3.14474 -0.00028 0 0 1.54301 -1.56017 -0 -0 -0.28436 -0.33694 0 0 -2.23517 0 0 -0.265 0 0 0 -1.35257 0 0.83697 0.16596 0.6692 -2.04041
GLN_855 -2.71044 0.11485 2.60654 -0.72879 0.16653 0.82661 0.59064 -1.43911 -0.00458 -0.06453 -0.44772 -0.74951 0 0 0 0 0 -0.05037 0.02318 0 2.18892 -0.10819 0 -0.18838 -0.24807 0.45783 0.23541
ASP_856 -5.29388 0.38336 6.24268 -0.08444 0.0045 0.24252 3.32959 -2.9202 -0 -0 -4.64181 -0.06178 0 0 -0.73519 0 0 -0.01218 0.01311 0 2.18971 -0.17854 0 -2.3716 -0.16878 0.26518 -3.79775
ILE_857 -9.83996 1.50644 2.49007 -0.46645 0.43741 0.0907 2.84472 -2.82957 -0 -0 -2.56595 0.07208 0 0 0 0 0 0.2614 0.0065 0.61819 0 -0.42469 0 0.73287 0.0074 0.48811 -6.57073
ARG_858 -7.89237 0.60547 5.99773 -0.5883 0.09753 0.33148 2.80622 -2.86261 -0.02435 -0.13911 -2.67586 0.08796 0 0 0 0 0 0.19053 0.06813 2.46488 0 -0.01575 0 -1.2888 -0.1002 0.56294 -2.3745
TYR_859 -10.5777 1.7629 1.64054 -0.50434 0.01014 0.16204 2.03514 -2.29708 -0.04799 -0.39194 -3.23237 -0.10617 0 0 -0.40652 0 0 -0.02987 0.63968 0 2.47637 0.08831 0.01171 1.2797 -0.27905 0.77618 -6.99032
GLY_860 -4.84483 0.68204 3.93455 -0.00034 0 0 1.72724 -2.32505 -0 -0 -1.89597 -0.22845 0 0 0 0 0 -0.04357 0 0 0 0.18108 0 0.83697 -0.2326 0.75928 -1.44964
LEU_861 -8.84807 0.98382 2.86217 -0.5088 0.24591 0.12556 2.1213 -2.76009 -0.05228 -0.33598 -1.22294 0.19295 0 0 0 0 0 0.03357 0.08139 0.21144 0 -0.17506 0 0.18072 -0.18284 0.46171 -6.58552
GLY_862 -2.53104 0.31486 2.50435 -6e-05 0 0 1.17851 -1.39289 -0.00596 -0.03686 -0.73014 -0.43409 0 0 0 0 0 -0.04988 0 0 0 0.21437 0 0.83697 -0.17181 0.35917 0.0555
ALA_863 -3.67634 0.43543 2.1239 -0.02721 0.00363 0 1.39638 -1.62853 -0.02059 -0.12968 -0.70747 -0.42084 0 0 0 0 0 -0.062 0 0 0 -0.01086 0 1.8394 -0.29623 0.1754 -1.00559
VAL_864 -7.46439 0.73526 2.26027 -0.27895 0.17044 0.057 2.28623 -2.27724 -0.02309 -0.17253 -0.96625 -0.10719 0 0 0 0 0 0.1402 0.05018 0.12923 0 -0.51094 0 1.9342 -0.54159 0.43168 -4.14748
ARG_865 -4.75639 0.30198 4.22176 -0.57841 0.09147 0.34472 2.16442 -1.86503 -0.00017 -0.00043 -2.16726 0.35034 0 0 -0.79492 0 0 -0.09139 0.17162 1.94141 0 -0.24695 0 -1.2888 0.13246 1.13057 -0.93899
ASN_866 -4.49967 0.34754 3.636 -0.20225 0.03403 0.32561 1.30713 -1.7864 -0.00014 -0.00038 -0.62349 -0.56226 0 0 0 -0.53073 0 0.00328 0.05431 0 2.08722 -0.55971 0 -0.93687 0.06356 0.88801 -0.95522
VAL_867 -6.85257 0.85976 0.78833 -0.2962 0.28665 0.07242 1.55525 -1.77739 -0.01756 -0.10225 -0.57921 -0.68944 0 0 0 0 0 -0.0028 0.10899 0.13692 0 -0.20878 0 1.9342 -0.0564 0.56136 -4.27873
GLY_868 -3.17465 0.28557 3.53987 -0.00022 0 0 2.0454 -1.87885 -0.00628 -0.04428 -2.15011 -0.18556 0 0 0 0 0 -0.03732 0 0 0 -0.38651 0 0.83697 0.21275 0.69877 -0.24446
ALA_869 -2.83093 0.2235 2.3035 -0.02341 0 0 1.51801 -1.42522 -0 -0 -1.12757 -0.36773 0 0 0 0 0 -0.0738 0 0 0 -0.38555 0 1.8394 -0.36137 0.32016 -0.39102
ASN_870 -3.46831 0.14739 3.30478 -0.31296 0.05878 0.58884 0.93064 -1.85878 -0 -0 -0.90909 -1.58263 0 0 0 0 0 -0.04086 0.07323 0 3.05471 0.04984 0 -0.93687 -0.43945 0.3093 -1.03145
VAL_871 -8.59973 1.02577 3.84726 -0.30077 0.22204 0.06527 3.06372 -3.15135 -0 -0 -1.95374 -0.15403 0 0 0 0 0 0.01348 0.00544 0.13891 0 -0.43202 0 1.9342 -0.06386 0.55125 -3.78816
VAL_872 -8.86569 1.18059 3.88273 -0.31447 0.3009 0.07054 2.48737 -3.05385 -0.01163 -0.07007 -2.08466 -0.07842 0 0 0 0 0 -0.00325 0.03627 0.07609 0 -0.30294 0 1.9342 -0.01613 0.69984 -4.13258
GLY_873 -3.91672 0.32371 4.72195 -5e-05 0 0 2.2977 -2.37126 -0.00614 -0.0439 -2.42348 -0.41327 0 0 0 0 0 -0.10852 0 0 0 0.09789 0 0.83697 0.65643 0.42484 0.07616
SER_874 -4.97599 0.30497 5.41037 -0.0307 0 0.07043 2.55343 -2.695 -0.01551 -0.21074 -2.70541 -0.53639 0 0 0 0 0 -0.01947 0.00013 0.81876 0 0.32065 0.64924 -0.77834 0.75359 0.17541 -0.91057
LEU_875 -9.66331 0.89238 3.86091 -0.62126 0.44148 0.24169 3.30695 -3.02974 -0 -0 -2.77287 -0.19943 0 0 0 0 0 -0.01041 0.1961 1.03105 0 -0.17245 0 0.18072 0.14498 0.56285 -5.61037
LEU_876 -7.94968 0.73017 5.45513 -0.5045 0.30978 0.11923 3.1648 -3.32761 -0 -0 -2.78238 0.2614 0 0 0 0 0 0.07556 0.02042 0.37188 0 -0.27577 0 0.18072 -0.02954 0.66376 -3.51664
GLN_877 -4.88798 0.24343 5.86272 -0.26644 0.05326 0.21119 2.59738 -2.7859 -0.02714 -0.28082 -2.79724 -0.48984 0 0 0 0 0 0.04528 0.12159 0 2.72627 -0.11564 0 -0.18838 -0.27113 0.33936 0.08998
THR_878 -7.09418 0.67917 6.247 -0.20166 0.11183 0.07149 3.37044 -3.14321 -0 -0 -3.19819 -0.03892 0 0 0 0 0 0.06808 0.02179 0.0633 0 -0.0281 2.29384 -1.0874 -0.03745 0.27256 -1.62962
ARG_879 -7.76825 0.23528 7.19406 -1.57896 0.32782 1.65022 3.14394 -3.4148 -0 -0 -2.07268 -1.41883 0 0 -1.05577 0 0 -0.05547 0.09374 3.19647 0 -0.18356 0 -1.2888 -0.14411 0.6612 -2.47849
ASN_880 -3.60228 0.11986 4.34728 -0.17904 0.02036 0.26273 1.67218 -2.0972 -0 -0 -0.75291 -0.25315 0 0 0 0 0 0.00655 0.05037 0 1.57154 0.28529 0 -0.93687 -0.10753 0.67623 1.08341
ASP_881 -3.10686 0.223 4.95552 -0.21068 0.00018 0.68772 2.30073 -2.00907 -0 -0 -3.89279 -0.07923 0 0 0 0 0 -0.03709 0.00263 0 3.40847 0.02433 0 -2.3716 0.11632 0.35972 0.37129
LYS_882 -4.61359 0.33544 6.17389 -0.58814 0.13665 0.57049 2.95119 -2.44035 -0 -0 -3.18655 0.38118 0 0 0 0 0 0.02492 0.02951 1.546 0 0.06751 0 -1.5107 0.31288 0.42595 0.61628
GLY_883 -1.69765 0.08058 2.47312 -0.00029 0 0 0.44312 -1.06419 -0 -0 0.09146 -0.15692 0 0 0 0 0 -0.08276 0 0 0 -0.81835 0 0.83697 0.39583 0.30473 0.80565
LYS_884 -4.15174 0.19846 3.08612 -0.45783 0.07226 0.26615 0.46518 -1.49263 -0.01853 -0.17244 -0.16062 0.2188 0 0 0 0 0 -0.02527 0.02416 2.52234 0 0.28413 0 -1.5107 0.12121 0.1308 -0.60016
PHE_885 -9.82969 0.71884 2.22846 -0.59594 0.02964 0.34602 2.36965 -2.15936 -0 -0 -1.43451 0.04753 0 0 -2.22726 0 0 0.06205 0.39288 0 2.76695 -0.05374 0 1.0402 -0.05628 0.3837 -5.97086
THR_886 -3.03942 0.15779 3.04441 -0.12891 0.07429 0.07538 1.34685 -1.48822 -0.03001 -0.29257 -1.32645 -0.89414 0 0 -0.88015 0 0 -0.03459 0.00512 0.08094 0 -0.57493 2.26643 -1.0874 -0.29531 0.61404 -2.40685
ASP_887 -5.71732 0.60034 6.78189 -0.1065 0.00524 0.31273 2.445 -2.94784 -0.02568 -0.15599 -3.42343 -1.40369 0 0 -0.84012 0 0 -0.00013 0.02597 0 2.37312 -0.12207 0 -2.3716 -0.1467 0.50504 -4.21175
PHE_888 -9.52113 1.60261 2.24322 -0.84137 0.06848 0.19831 2.41671 -2.54968 -0 -0 -2.32662 -0.07569 0 0 -0.84012 0 0 0.1133 0.03719 0 2.27977 -0.18008 0 1.0402 0.23658 0.73594 -5.36238
SER_889 -4.21786 0.1761 4.09833 -0.02395 0 0.02167 1.92751 -2.14539 -0 -0 -1.11117 -0.4142 0 0 0 0 0 0.01555 0.00025 0.67324 0 0.22477 0.6001 -0.77834 0.04375 0.59776 -0.31187
ASP_890 -6.77627 0.9426 10.3227 -0.19279 0.00119 0.62335 4.97988 -4.28848 -0.03184 -0.19598 -7.4157 -0.23137 0 0 -0.88015 -0.73495 0 0.09854 0.00248 0 2.99793 0.29177 0 -2.3716 0.04856 0.36354 -2.44655
TYR_891 -11.2166 1.32098 3.52847 -0.90562 0.07188 0.33153 3.21426 -2.99908 -0 -0 -1.80455 -0.30466 0 0 0 0 0 -0.0139 0.01986 0 1.85464 -0.44048 0.03335 1.2797 0.30932 0.45644 -5.26443
LEU_892 -8.16225 0.84377 2.98301 -0.51719 0.31629 0.1336 1.72573 -2.62156 -0 -0 -0.87021 0.2554 0 0 0 0 0 -0.01143 0.1011 0.28522 0 -0.31631 0 0.18072 -0.0912 0.43727 -5.32805
ASN_893 -5.00995 0.26539 5.57869 -0.32285 0.00651 0.63219 2.86252 -2.72803 -0 -0 -3.16473 -0.17605 0 0 -0.68361 0 0 0.03308 0.018 0 2.87829 0.22982 0 -0.93687 -0.07015 0.35377 -0.23398
LYS_894 -6.71584 0.73025 7.60244 -0.31576 0.03103 0.13219 2.96083 -3.04945 -0.02512 -0.15364 -6.01515 0.16276 0 0 0 -0.73495 0 -0.04363 0.3818 2.35214 0 -0.07882 0 -1.5107 -0.01781 0.55305 -3.75438
ILE_895 -7.92411 1.18779 2.41133 -0.53515 0.49478 0.13443 1.90674 -2.16463 -0.01261 -0.10863 -0.29571 0.04487 0 0 0 0 0 -0.04642 0.35497 0.38531 0 -0.73354 0 0.73287 -0.40838 1.09283 -3.48326
ASP_896 -3.68654 0.38329 5.34246 -0.17151 0.00911 0.52042 3.07542 -2.44831 -0.00477 -0.01371 -5.30822 -0.96188 0 0 -0.861 -0.53555 0 -0.00368 0.08914 0 2.86307 -0.02818 0 -2.3716 -0.4851 0.88289 -3.71426
ILE_897 -5.4413 0.68011 3.08317 -0.68896 0.44927 0.24898 1.43877 -2.17259 -0 -0 -0.00494 0.11158 0 0 0 0 0 -0.17101 0.16712 0.83608 0 0.37789 0 0.73287 -0.26045 0.54047 -0.07296
SER_898 -2.40912 0.34497 3.28543 -0.03709 0.00014 0.04511 1.60455 -1.50214 -0 -0 -2.32343 -0.39989 0 0 -0.861 -0.53555 0 0.10659 0.04885 0.18229 0 -0.12743 1.73761 -0.77834 -0.4011 0.44978 -1.56979
ALA_899 -4.28367 0.65327 2.08142 -0.0187 0 0 2.03242 -1.80096 -0 -0 -0.62249 -0.30535 0 0 0 0 0 -0.01133 0 0 0 0.62902 0 1.8394 0.3521 0.37239 0.91752
CYS_900 -6.95126 0.74147 2.23685 -0.04823 0.00522 0.02139 1.10779 -1.73435 -0.00645 -0.06864 -0.38737 -0.43795 0 0 0 0 0 -0.00489 0.03581 0.39161 0 -0.22586 0 3.6196 1.58584 0.39787 0.27846
ASN_901 -5.82717 0.3587 6.1041 -0.33905 0.10902 0.5833 3.25906 -3.03398 -0.0056 -0.07381 -3.40109 -0.24293 0 0 -0.67135 0 0 -0.06338 0.00268 0 1.29438 -0.42701 0 -0.93687 0.91285 0.3142 -2.08395
LYS_902 -5.35146 0.37407 5.61954 -0.27016 0.02361 0.11294 2.55782 -2.50836 -0 -0 -3.17352 -0.08263 0 0 0 -0.84252 0 -0.04248 0.02577 1.70581 0 -0.05192 0 -1.5107 -0.23289 0.6144 -3.03267
LYS_903 -4.23789 0.1532 4.63217 -0.29762 0.02423 0.12801 2.14205 -2.16214 -0 -0 -2.19973 -0.05422 0 0 0 0 0 0.08135 0.02439 1.77051 0 -0.02049 0 -1.5107 -0.47055 0.59119 -1.40624
VAL_904 -9.16522 1.05787 4.00261 -0.31349 0.23695 0.07139 3.00388 -3.16893 -0 -0 -1.78704 -0.06343 0 0 -0.67135 0 0 -0.06056 0.07324 0.03594 0 -0.3262 0 1.9342 -0.20595 0.24672 -5.09936
THR_905 -7.9054 0.74266 5.28263 -0.19969 0.09251 0.0707 3.11694 -3.15802 -0.0056 -0.07381 -3.19642 -0.04351 0 0 0 0 0 0.00472 0.00524 0.05994 0 -0.02622 2.27102 -1.0874 0.08755 0.32663 -3.63555
GLU_906 -6.51414 0.45134 7.40176 -0.34868 0.11371 0.42014 2.66965 -3.25071 -0 -0 -3.54313 -0.65356 0 0 0 0 0 -0.04961 0.00394 0 3.31812 -0.20068 0 -2.7348 -0.16672 0.31744 -2.76593
SER_907 -7.44919 0.88268 7.00327 -0.03177 0.00078 0.02195 3.96422 -3.34739 -0 -0 -3.78526 0.07877 0 0 0 -0.53073 0 0.16321 0.01066 0.48397 0 0.30847 1.778 -0.77834 -0.25199 0.40041 -1.07827
LEU_908 -10.1789 1.00169 2.93828 -0.46922 0.1955 0.10998 3.05636 -3.20127 -0 -0 -2.75027 0.21264 0 0 0 0 0 0.20454 0.05484 0.28957 0 -0.31676 0 0.18072 -0.18632 0.64299 -8.21564
ILE_909 -9.94387 1.42929 4.56051 -0.48019 0.36237 0.09143 2.67687 -3.25452 -0 -0 -1.76277 0.12139 0 0 0 0 0 -0.05831 0.01528 0.45811 0 -0.47613 0 0.73287 -0.0773 0.73132 -4.87365
LYS_910 -8.05874 0.52387 7.74993 -0.3155 0.03115 0.13971 3.05821 -3.21137 -0.01271 -0.12612 -3.72889 -0.00108 0 0 0 -0.77123 0 -0.06762 0.15374 1.72448 0 -0.05806 0 -1.5107 -0.16704 0.59595 -4.05202
ALA_911 -5.10366 0.30848 2.4089 -0.02788 0.00627 0 1.7865 -1.99339 -0 -0 -0.96214 -0.42392 0 0 0 0 0 -0.04 0 0 0 -0.04898 0 1.8394 -0.56521 0.41032 -2.4053
GLY_912 -4.19456 0.54026 4.88701 -5e-05 0 0 1.78507 -2.44932 -0.01361 -0.09776 -2.31025 -0.40836 0 0 0 0 0 -0.17196 0 0 0 -1.4467 0 0.83697 -0.82483 0.31577 -3.55232
ALA_913 -5.61208 1.18589 2.5701 -0.02327 0 0 3.01375 -2.40573 -0 -0 -1.59019 -0.40024 0 0 0 0 0 0.02819 0 0 0 -0.23597 0 1.8394 -0.94018 0.49318 -2.07715
PHE_914 -11.0244 1.99359 1.92036 -0.62912 0.27681 0.34378 2.12681 -2.60913 -0.0029 -0.04251 -2.3774 -0.06174 0 0 0 0 0 -0.04481 0.00396 0 3.16219 -0.22417 0 1.0402 -0.61833 0.91403 -5.85279
ASP_915 -3.89375 0.28977 6.01936 -0.10879 0.01191 0.33312 2.8301 -2.61201 -0 -0 -4.1574 -0.38269 0 0 0 -1.75518 0 -0.01363 0.08463 0 1.72717 0.01459 0 -2.3716 -0.41562 0.72526 -3.67476
SER_916 -2.16018 0.23618 2.93803 -0.02997 0.0004 0.04819 0.56418 -1.3345 -0.01361 -0.09776 -0.43977 -1.00511 0 0 0 0 0 -0.04557 0.01439 0.16158 0 -0.34881 0.64678 -0.77834 -0.48555 0.31565 -1.81378
LEU_917 -7.41489 0.78282 3.0273 -0.46354 0.1432 0.0959 2.1943 -2.40965 -0 -0 -2.18255 0.17107 0 0 -0.62088 0 0 0.15954 0.32679 0.47911 0 -0.25459 0 0.18072 -0.16768 0.48145 -5.47159
GLY_918 -3.1463 0.3885 3.09602 -0.00021 0 0 1.20338 -1.66353 -0.0029 -0.04251 0.19568 -0.17406 0 0 0 0 0 0.02386 0 0 0 -1.4809 0 0.83697 0.19981 0.57225 0.00607
HIS_D_919 -4.54033 0.71512 3.70668 -0.70477 0.02851 0.80363 1.36375 -2.01328 -0.00476 -0.02167 -1.01799 -0.62901 0 0 -1.18571 0 0 -0.06178 0.20608 0 2.79948 -0.00847 0 -0.45461 -0.10212 0.40098 -0.72028
ALA_920 -4.50641 0.43995 3.55569 -0.02145 0 0 1.62935 -2.20341 -0 -0 -0.85183 -0.43533 0 0 0 0 0 0.00874 0 0 0 -0.54147 0 1.8394 -0.18452 0.24505 -1.02623
ARG_921 -8.87642 0.47943 8.602 -0.43373 0.04619 0.22073 4.20608 -3.88656 -0 -0 -4.9503 0.36035 0 0 0 -2.57956 0 -0.07414 0.46086 2.07822 0 -0.1817 0 -1.2888 -0.27145 0.36881 -5.71998
LYS_922 -7.94665 0.90416 8.01329 -0.77111 0.1925 0.74081 3.06911 -3.4024 -0.00286 -0.02593 -3.94604 -0.0062 0 0 0 -0.05939 0 0.04784 0.28059 3.06258 0 -0.04737 0 -1.5107 -0.38046 0.55544 -1.2328
GLY_923 -4.86345 0.3269 4.85194 -5e-05 0 0 2.21091 -2.58758 -0 -0 -0.838 -0.41472 0 0 0 0 0 -0.01812 0 0 0 0.5409 0 0.83697 0.24145 0.30539 0.59254
LEU_924 -9.57003 0.97129 4.04745 -0.48466 0.19303 0.11088 2.46619 -3.19577 -0 -0 -1.03935 0.23151 0 0 0 0 0 0.16548 0.16724 0.36704 0 -0.26685 0 0.18072 0.20747 0.22741 -5.22094
PHE_925 -5.96454 0.54654 5.23444 -0.90893 0.04958 0.28504 2.23426 -2.70877 -0.02825 -0.15177 -1.90945 -0.01892 0 0 0 0 0 -0.01275 0.01003 0 1.82866 -0.34735 0 1.0402 -0.15928 0.3179 -0.66336
LEU_926 -5.41221 0.32511 4.25247 -0.90279 0.46867 0.38669 1.80538 -2.24423 -0 -0 -1.51131 0.02008 0 0 0 0 0 -0.04658 0.1279 2.63794 0 -0.19208 0 0.18072 -0.04282 0.6086 0.46155
VAL_927 -6.5573 0.48474 3.44889 -0.32549 0.25049 0.07505 2.68584 -2.73321 -0.01042 -0.06912 -2.6425 -0.12913 0 0 0 0 0 0.0811 0.02322 0.14734 0 0.72445 0 1.9342 0.05558 0.66717 -1.8891
HIS_D_928 -8.37568 1.00012 6.61001 -0.7498 0.20269 0.74744 3.05425 -3.63301 -0.00206 -0.01901 -2.65925 -0.56518 0 0 0 0 0 0.04885 0.00141 0 3.27109 -0.33688 0 -0.45461 0.30304 0.35656 -1.20002
SER_929 -3.07073 0.09586 4.35972 -0.02367 0 0.02192 1.25061 -1.98595 -0.02825 -0.15177 -0.90311 -0.36689 0 0 0 0 0 0.00346 0.00028 0.5027 0 0.29324 0.60885 -0.77834 0.16704 0.26919 0.26417
ASP_930 -3.41889 0.19135 4.44223 -0.11275 0.00908 0.3461 1.46995 -2.07763 -0 -0 -1.69711 -0.23801 0 0 0 0 0 -0.03044 0.00433 0 1.88167 0.08354 0 -2.3716 -0.09486 0.21527 -1.39776
ALA_931 -5.19595 0.39697 3.33989 -0.02223 0 0 2.43655 -2.39051 -0 -0 -2.22589 -0.35883 0 0 0 0 0 -0.04595 0 0 0 -0.20726 0 1.8394 -0.25115 0.24407 -2.44088
VAL_932 -7.71083 1.01276 4.09114 -0.31687 0.27834 0.0723 2.46354 -2.80783 -0.01042 -0.06912 -2.00155 -0.12717 0 0 0 0 0 -0.05554 0.00525 0.04776 0 -0.3798 0 1.9342 -0.18389 0.29131 -3.46643
ASP_933 -4.73409 0.14751 6.50451 -0.1041 0.00717 0.31543 3.07009 -2.95597 -0.00206 -0.01901 -4.13288 -0.24692 0 0 0 -0.84252 0 0.06745 0.01366 0 1.71407 0.10679 0 -2.3716 -0.17634 0.43128 -3.20753
SER_934 -3.57555 0.18555 4.78593 -0.02682 0 0.0626 2.27178 -2.262 -0.00531 -0.09049 -2.52639 -0.63022 0 0 0 0 0 0.09056 0.00194 0.68421 0 0.33931 0.61806 -0.77834 -0.08185 0.34362 -0.5934
VAL_935 -7.41884 0.64579 5.03065 -0.3124 0.20642 0.07118 3.08597 -3.05723 -0 -0 -2.4954 -0.1301 0 0 0 0 0 -0.05529 0.02274 0.07942 0 -0.27028 0 1.9342 0.04182 0.26584 -2.35551
LEU_936 -6.06502 0.47795 4.64038 -0.49172 0.29046 0.11739 2.56577 -2.59145 -0 -0 -2.0276 0.2513 0 0 0 0 0 0.19923 0.02021 0.3103 0 -0.27283 0 0.18072 -0.24331 0.38792 -2.2503
GLY_937 -3.58661 0.22274 4.43378 -4e-05 0 0 2.02145 -2.23801 -0 -0 -2.18164 -0.42229 0 0 0 0 0 -0.05701 0 0 0 0.3205 0 0.83697 0.33484 0.28246 -0.03285
THR_938 -4.79061 0.2337 5.60628 -0.20978 0.16701 0.07718 2.5452 -2.69196 -0 -0 -2.41515 -0.18379 0 0 0 0 0 -0.03605 0.01799 0.09672 0 0.02693 2.31357 -1.0874 0.51741 0.16383 0.35108
LYS_939 -7.18989 0.39648 8.60784 -0.5642 0.25134 0.36668 4.21427 -3.84255 -0.02494 -0.17485 -5.93736 0.17391 0 0 -0.68361 0 0 0.08936 0.03269 2.28397 0 -0.05819 0 -1.5107 -0.28708 0.37777 -3.47907
LYS_940 -4.9207 0.47555 5.1424 -0.39634 0.04419 0.20005 2.91384 -2.59235 -0 -0 -2.17439 -0.12633 0 0 0 0 0 0.02219 0.01212 2.0084 0 0.05976 0 -1.5107 -0.38698 0.44592 -0.78338
ALA_941 -5.17122 0.26595 4.65926 -0.02171 0 0 2.56124 -2.68478 -0 -0 -2.16775 -0.38057 0 0 0 0 0 0.03577 0 0 0 -0.34728 0 1.8394 -0.36094 0.33991 -1.43271
GLU_942 -4.58591 0.29531 6.02266 -0.21068 0.02502 0.28411 2.27974 -2.71708 -0.02494 -0.17485 -2.6804 -0.59539 0 0 0 0 0 -0.02278 0.03768 0 3.08414 -0.20359 0 -2.7348 -0.4645 0.40446 -1.9818
ALA_943 -2.82236 0.20593 2.84771 -0.02282 0 0 1.80473 -1.67053 -0 -0 -1.19443 -0.36452 0 0 0 0 0 -0.06206 0 0 0 -0.36144 0 1.8394 -0.54141 0.37358 0.03177
LEU_944 -4.61806 0.37698 3.5136 -0.51586 0.20102 0.15112 1.27394 -1.79375 -0 -0 -1.01404 0.14289 0 0 0 0 0 -0.06292 0.05686 0.10292 0 -0.1045 0 0.18072 -0.60188 0.31989 -2.39107
GLY_945 -1.66028 0.11706 2.4283 -5e-05 0 0 1.07263 -1.15735 -0 -0 -1.31442 -0.39221 0 0 0 0 0 -0.16237 0 0 0 -1.24334 0 0.83697 -0.59767 0.27814 -1.79459
GLN_946 -4.58384 0.24135 3.0704 -0.25732 0.03644 0.19178 1.18135 -1.68816 -0.00099 -0.03661 -0.85337 -0.38425 0 0 0 0 0 0.00249 2e-05 0 3.01643 -0.03587 0 -0.18838 -0.48994 0.27195 -0.50653
PHE_947 -2.51426 0.39365 2.39557 -0.58992 0.02674 0.27798 1.0152 -1.1615 -0.01416 -0.13056 -0.80508 0.37394 0 0 0 0 0 -0.01743 0.02302 0 1.96755 0.68733 0 1.0402 0.30511 0.49051 3.7639
ASP_948 -2.27018 0.23256 2.88355 -0.26014 0.18609 0.90403 1.46341 -1.29978 -0.01416 -0.13056 -1.60456 -1.19523 0 0 -0.5758 0 0 0.00941 0.00102 0 1.91632 -0.83415 0 -2.3716 0.5762 0.66679 -1.71676
LEU_949 -4.10513 0.69967 3.74115 -0.51704 0.19835 0.16047 2.1825 -1.8943 -0 -0 -1.58495 -0.02547 0 0 0 0 0 0.05323 0.1105 0.42011 0 0.09304 0 0.18072 0.38627 0.6075 0.70661
PHE_950 -4.45538 0.59475 4.88263 -1.02761 0.22148 0.3969 2.696 -2.40428 -0 -0 -3.48349 -0.5608 0 0 -0.5758 0 0 -0.22828 0.14081 0 2.21527 0.42438 0 1.0402 0.50614 0.52628 0.9092
GLY_951 -2.8927 0.70736 3.1572 -4e-05 0 0 1.29915 -1.66699 -0 -0 -0.59472 -0.428 0 0 0 0 0 -0.20074 0 0 0 0.35046 0 0.83697 0.45055 0.35843 1.37693
SER_952 -2.24973 0.25694 3.26407 -0.03049 0.00037 0.0513 1.48792 -1.51625 -0.00099 -0.03661 -0.47849 -1.00369 0 0 0 0 0 -0.06749 0.01684 0.16444 0 -0.2536 0.60004 -0.77834 -0.14026 0.20457 -0.50945
ASN_953 -3.80762 0.21658 4.33375 -0.1965 0.02221 0.31447 1.55024 -2.14281 -0.01223 -0.17501 -1.32254 -0.6341 0 0 0 0 0 -0.01367 0.00237 0 2.28423 -0.60009 0 -0.93687 -0.47153 0.16742 -1.4217
ASP_954 -3.15499 0.16296 4.02777 -0.18801 0.04235 0.60134 1.48386 -1.82067 -0.00692 -0.08451 -0.69415 -1.36295 0 0 0 0 0 -0.07719 0.17416 0 2.23522 -0.74027 0 -2.3716 -0.31924 0.17273 -1.92011
ASP_955 -3.35848 0.41777 5.27345 -0.23094 0.08954 0.73541 2.84266 -2.34209 -0 -0 -3.73214 -1.16376 0 0 -0.77507 -0.402 0 -0.03931 0.00669 0 2.25164 -0.81468 0 -2.3716 -0.25946 0.35823 -3.51413
GLY_956 -2.06057 0.33503 3.22875 -4e-05 0 0 1.88444 -1.48646 -0 -0 -1.63722 -0.42018 0 0 0 0 0 -0.2059 0 0 0 0.28054 0 0.83697 0.1936 0.42559 1.37454
THR_957 -5.53531 0.98297 6.3953 -0.12757 0.02848 0.06244 3.70944 -2.96857 -0 -0 -4.10448 -0.31907 0 0 -1.53801 -0.402 0 0.13119 0.02141 0.06821 0 0.04204 4.12573 -1.0874 0.19522 0.47856 0.1586
GLY_958 -2.4223 0.41793 2.62578 -4e-05 0 0 1.02252 -1.38488 -0 -0 -0.8467 -0.4303 0 0 0 0 0 -0.166 0 0 0 0.32072 0 0.83697 0.09986 0.51589 0.58946
THR_959 -2.09145 0.46243 2.47425 -0.21992 0.30595 0.08108 1.3545 -1.18738 -0 -0 -1.74703 -0.16385 0 0 0 0 0 0.32898 0.00346 0.3504 0 0.10113 2.31337 -1.0874 0.11471 0.61278 2.00601
ALA_960 -2.98043 0.37922 2.47834 -0.01587 0 0 1.3006 -1.36003 -0 -0 0.30487 -0.29637 0 0 0 0 0 0.04763 0 0 0 0.05151 0 1.8394 0.49611 0.53879 2.78378
ASP_961 -1.72156 0.76007 1.70864 -0.11767 0.01816 0.36864 0.64207 -0.83939 -0 -0 -0.89664 -0.40049 0 0 0 0 0 0.26812 0.01746 0 1.69131 0.04197 0 -2.3716 6.26586 1.43826 6.8732
PRO_962 -3.12385 0.80389 1.66185 -0.13696 0.12482 0.09143 0.49985 -0.91931 -0.00712 -0.02314 -0.53306 0.20827 0 0 0 0 0 0.05053 0.00594 1.1825 0 -0.82391 0 -2.4119 6.02943 1.57414 4.25342
VAL_963 -6.69452 1.06429 2.54085 -0.3888 0.38358 0.10293 2.01414 -2.2823 -0 -0 -0.93351 0.02453 0 0 0 0 0 -0.05484 0.18726 1.25144 0 -0.60443 0 1.9342 0.1033 0.51718 -0.83471
PHE_964 -4.77806 0.31872 1.82964 -0.68143 0.1025 0.41357 1.05806 -1.58238 -0.00712 -0.02314 -0.57936 0.11448 0 0 -0.76294 0 0 -0.05111 0.00341 0 2.06949 -0.216 0 1.0402 -0.25791 0.54405 -1.44533
THR_965 -3.45707 0.41455 1.84991 -0.14986 0.11208 0.10396 1.07024 -1.35964 -0 -0 -0.48582 -1.36243 0 0 0 0 0 0.11322 0.23638 0.04038 0 -0.40239 2.24867 -1.0874 -0.13509 0.75321 -1.49712
ILE_966 -4.41441 0.69013 1.92785 -0.51251 0.38252 0.08781 1.26015 -1.60046 -0 -0 -0.95566 0.37412 0 0 0 0 0 0.00696 0.06252 2.29065 0 -0.20431 0 0.73287 -0.19605 0.74474 0.67691
LYS_967 -3.82483 0.31179 4.33901 -0.3006 0.03468 0.17539 1.73222 -1.77217 -0 -0 -2.94691 -0.21771 0 0 -0.62088 0 0 -0.0007 0.04189 1.37183 0 0.27159 0 -1.5107 0.42963 0.74036 -1.74611
VAL_968 -5.28565 1.07724 1.43068 -0.28347 0.15039 0.05991 1.4628 -1.64954 -0 -0 -1.74733 0.30198 0 0 0 0 0 -0.12352 0.00018 0.15434 0 -0.06653 0 1.9342 0.52959 1.23784 -0.81688
PRO_969 -2.94787 0.72165 1.23889 -0.19224 0.00226 0.13534 0.64671 -0.73373 -0 -0 -0.40836 0.07956 0 0 0 0 0 0.05669 0.00108 0.37886 0 -0.87849 0 -2.4119 -0.19722 1.02688 -3.48188
ASP_970 -5.32593 0.55607 7.39817 -0.12974 0.05651 0.40085 3.01738 -2.89597 -0 -0 -5.07089 -1.63793 0 0 -1.69446 -0.05939 0 0.32528 0.04833 0 3.04959 0.42482 0 -2.3716 0.17668 0.59984 -3.1324
ASP_971 -2.2381 0.34972 3.52169 -0.10937 0.00605 0.30423 1.24641 -1.44002 -0 -0 -2.18564 -0.47117 0 0 -0.50875 0 0 -0.11191 0.0271 0 2.3508 -0.19808 0 -2.3716 0.29338 0.52669 -1.0086
GLU_972 -2.64181 0.07737 2.47826 -0.46637 0.15077 1.4861 0.55597 -1.15987 -0.00476 -0.02167 -0.42766 -2.47646 0 0 0 0 0 -0.0151 0.00174 0 4.10893 0.041 0 -2.7348 -0.32572 0.23189 -1.1422
TRP_973 -7.52052 0.89445 3.66945 -0.74188 0.00515 0.22266 0.7464 -1.94005 -0.02733 -0.098 -0.12148 -0.11908 0 0 0 0 0 0.04388 0.07721 0 1.58518 -0.16301 0 1.6906 -0.5579 0.66928 -1.68498
GLU_974 -5.36312 0.48047 6.65001 -0.26227 0.03541 0.30475 2.66429 -2.74306 -0.02961 -0.17743 -2.85638 -0.20187 0 0 0 0 0 -0.04255 0.00395 0 3.02741 -0.00732 0 -2.7348 -0.60241 0.80219 -1.05233
ASP_975 -4.01399 0.67782 5.14611 -0.10368 0.00589 0.31215 2.42086 -2.21928 -0 -0 -2.8385 -0.49877 0 0 0 -0.32366 0 -0.01169 0.0151 0 1.75722 0.06375 0 -2.3716 -0.14154 0.38598 -1.73782
LYS_976 -5.19414 0.33035 4.72938 -0.31543 0.03066 0.14824 1.58646 -2.10385 -0.02759 -0.1543 -1.21012 -0.01614 0 0 0 0 0 -0.07586 0.00219 1.72486 0 -0.06821 0 -1.5107 -0.13365 0.25615 -2.0017
HIS_977 -6.90761 0.76112 6.58984 -0.45308 0.10263 0.45108 3.4626 -3.24489 -0 -0 -2.36895 -0.55872 0 0 0 0 0 0.01788 0.13972 0 2.7726 -0.0644 0 -0.45461 -0.30898 0.23608 0.1723
LYS_978 -8.07031 0.70371 8.70561 -0.48802 0.19471 0.25499 3.42758 -3.688 -0.03718 -0.19818 -4.26283 0.11166 0 0 0 -0.32366 0 -0.03926 0.07301 2.50796 0 -0.00919 0 -1.5107 -0.23013 0.52436 -2.35387
LEU_979 -8.95177 1.27872 5.85512 -0.49777 0.27744 0.11228 2.80445 -3.43518 -0.01293 -0.11809 -2.13154 0.24318 0 0 0 0 0 0.1547 0.20224 0.38342 0 -0.27279 0 0.18072 -0.34341 0.68343 -3.58777
ALA_980 -4.66986 0.25602 4.71796 -0.02285 0 0 2.77853 -2.6318 -0 -0 -2.16379 -0.37576 0 0 0 0 0 -0.00565 0 0 0 -0.32729 0 1.8394 -0.44259 0.44507 -0.60261
LEU_981 -8.31815 0.8051 5.82826 -0.47115 0.17938 0.10255 3.29719 -3.21966 -0 -0 -2.43691 0.22827 0 0 0 0 0 0.10261 0.09748 0.36201 0 -0.2767 0 0.18072 -0.46204 0.47288 -3.52816
GLU_982 -8.1713 0.37562 10.5702 -0.17989 0.01543 0.21786 5.88056 -4.63376 -0.0109 -0.09496 -7.3729 -0.54194 0 0 -1.61018 -0.82439 0 0.10898 0.015 0 3.05074 -0.19907 0 -2.7348 -0.40468 0.72738 -5.81704
ARG_983 -8.84565 0.97569 9.23171 -0.99202 0.24236 0.64061 4.00688 -4.4145 -0.02236 -0.15022 -4.17582 0.08936 0 0 0 -0.20411 0 -0.02099 0.10661 2.37876 0 -0.00809 0 -1.2888 -0.31291 0.9128 -1.85069
GLU_984 -5.47992 0.3544 6.71725 -0.32846 0.11149 0.40075 3.25001 -2.92536 -0 -0 -4.45198 -0.63246 0 0 -0.79492 -0.77123 0 -0.04708 0.38864 0 3.23032 -0.19271 0 -2.7348 -0.28246 0.81009 -3.37842
MET_985 -10.2119 1.10083 6.08322 -0.79491 0.39127 0.39014 2.90611 -2.95468 -0 -0 -2.35428 -0.16614 0 0 0 0 0 -0.01306 0.09364 2.02004 0 0.05102 0 0.60916 -0.03926 0.87627 -2.01255
LEU_986 -6.79638 0.65605 2.33004 -0.50302 0.21506 0.12067 2.19189 -1.97481 -0.02042 -0.12925 -1.13847 0.03708 0 0 0 0 0 -0.00412 0.09582 2.41754 0 -0.22233 0 0.18072 0.19708 0.79606 -1.55078
GLY_987 -3.28984 0.46587 3.05163 -9e-05 0 0 1.47818 -1.57639 -0 -0 -1.32052 -0.38922 0 0 0 0 0 -0.14617 0 0 0 -1.52119 0 0.83697 -0.22101 0.35238 -2.27939
LEU_988 -6.61945 1.00143 2.87349 -0.49188 0.2881 0.09922 1.54335 -2.20179 -0 -0 -0.36352 0.03852 0 0 0 0 0 -0.00511 0.12723 0.67038 0 0.07303 0 0.18072 -0.22067 0.41062 -2.59632
TYR_989 -8.87924 1.07802 3.79195 -0.6212 0.03093 0.32026 1.35508 -2.34416 -0.01157 -0.10314 -1.83287 -0.03829 0 0 0 -0.20411 0 -0.01613 0.08645 0 2.09857 -0.11464 0.0063 1.2797 -0.19232 0.58138 -3.72904
VAL_990 -5.3931 0.53546 2.87328 -0.28338 0.17252 0.05804 1.75217 -1.87568 -0.00574 -0.0389 -1.235 -0.23772 0 0 -1.4225 0 0 0.01488 0.01295 0.0893 0 -0.52531 0 1.9342 -0.0668 0.44248 -3.19882
SER_991 -1.74139 0.21564 1.73717 -0.02833 0 0.06715 0.88781 -0.85567 -0 -0 -0.46138 -0.53545 0 0 -1.02215 0 0 -0.03251 0.01984 0.81039 0 0.32327 0.60109 -0.77834 0.21825 0.31113 -0.26346
GLY_992 -3.01451 0.50998 2.15914 -0.00279 0 0 0.95786 -1.32609 -0 -0 -0.11974 -0.42643 0 0 0 0 0 -0.10297 0 0 0 -1.46809 0 0.83697 0.31897 0.5042 -1.17349
HIS_D_993 -8.50951 1.60882 4.85039 -0.36286 0.15411 0.39828 1.97355 -2.91947 -0.0009 -0.01519 -0.69202 -0.50362 0 0 -0.68742 0 0 0.10618 0.07102 0 3.22571 -0.0764 0 -0.45461 0.98609 1.29756 0.4497
PRO_994 -5.64083 0.87312 2.1706 -0.08563 1e-05 0.0536 1.27477 -0.97989 -0.00894 -0.03872 0.18055 0.74044 0 0 0 0 0 0.01732 0.02208 0.51804 0 -0.24072 0 -2.4119 0.49519 1.42433 -1.63658
LEU_995 -8.29409 1.63054 3.05173 -0.57481 0.34591 0.16686 2.23668 -2.4792 -0.02029 -0.13174 -0.89785 -0.01251 0 0 0 0 0 0.11041 0.10259 3.05024 0 -0.09949 0 0.18072 -0.39071 1.02575 -0.99926
ASN_996 -4.81185 0.48614 4.41633 -0.14988 0.00049 0.20267 2.59006 -2.47406 -0 -0 -1.98 -0.39427 0 0 -0.68742 0 0 0.01806 0.40151 0 1.72835 0.41201 0 -0.93687 0.3272 0.95955 0.10803
GLY_997 -2.74752 0.3055 3.4186 -5e-05 0 0 1.49265 -1.71611 -0.00069 -0.00994 -1.17428 -0.39442 0 0 0 0 0 0.00592 0 0 0 0.73466 0 0.83697 0.79752 0.44368 1.99249
VAL_998 -6.64775 0.94375 3.88306 -0.31717 0.3122 0.0722 2.61639 -2.57834 -0.00894 -0.03872 -1.3972 -0.08774 0 0 0 0 0 -0.0645 0.00188 0.06964 0 -0.29832 0 1.9342 0.27866 0.26537 -1.06133
ALA_999 -4.79564 0.36292 3.84465 -0.02128 0 0 2.41455 -2.42489 -0 -0 -2.08197 -0.36312 0 0 0 0 0 0.23237 0 0 0 -0.31368 0 1.8394 -0.28872 0.36089 -1.23452
HIS_D_1000 -3.61168 0.35302 3.94272 -0.72119 0.01743 0.7474 1.74956 -2.04826 -0.02029 -0.13174 -0.87322 -0.33015 0 0 0 0 0 0.01686 0.03507 0 1.54401 -0.21598 0 -0.45461 -0.14149 0.25744 0.11489
LEU_1001 -4.28786 0.28196 4.36482 -0.48126 0.2186 0.11019 2.15945 -2.27522 -0.01323 -0.06213 -1.54622 0.25408 0 0 0 0 0 -0.02938 0.06766 0.32765 0 -0.29125 0 0.18072 -0.06906 0.29455 -0.79592
LEU_1002 -8.06039 1.10983 4.3516 -0.47137 0.16383 0.11539 3.4247 -3.18651 -0 -0 -3.59631 0.19641 0 0 0 0 0 -0.05983 0.21042 0.27087 0 -0.29402 0 0.18072 -0.35427 0.56505 -5.43389
ALA_1003 -3.72354 0.49671 4.0067 -0.02568 0.00082 0 2.28182 -2.30588 -0 -0 -1.21599 -0.4272 0 0 0 0 0 0.0144 0 0 0 -0.20394 0 1.8394 -0.353 0.55543 0.94005
ALA_1004 -3.23291 0.3447 3.4013 -0.02321 0 0 2.1683 -1.93165 -0 -0 -1.47504 -0.37925 0 0 -0.86462 0 0 -0.06871 0 0 0 -0.31271 0 1.8394 -0.50346 0.3092 -0.72866
GLN_1005 -4.5834 0.32716 3.90458 -0.695 0.1142 0.77839 1.87577 -1.97979 -0.02607 -0.10455 -1.76636 -0.66084 0 0 -0.83362 0 0 -0.05029 0.01013 0 2.25301 -0.13272 0 -0.18838 -0.28317 0.2486 -1.79233
VAL_1006 -6.42381 0.65132 3.24781 -0.29368 0.24661 0.06735 2.0324 -2.46036 -0 -0 -0.14251 -0.32247 0 0 0 0 0 -0.0505 0.00152 0.17936 0 -0.63763 0 1.9342 -0.1223 0.37786 -1.71484
ASP_1007 -3.76427 0.35701 4.53249 -0.1133 0.01665 0.35186 1.66195 -2.02325 -0.01839 -0.09854 -4.35364 -0.16774 0 0 -0.92023 -0.68415 0 -0.01973 0.13885 0 1.9736 0.02556 0 -2.3716 -0.23094 0.49684 -5.21095
THR_1008 -3.59565 0.43634 2.02287 -0.11121 0.04663 0.07768 0.79479 -1.33395 -0.00431 -0.0539 -0.13706 -0.54348 0 0 0 0 0 -0.00442 0.02944 0.10386 0 -0.43996 2.39951 -1.0874 -0.29831 0.55493 -1.14362
ALA_1009 -3.77103 0.2537 2.65199 -0.02244 0 0 2.03316 -1.62418 -0 -0 -2.23859 -0.1441 0 0 0 0 0 -0.00952 0 0 0 -0.06777 0 1.8394 -0.41406 0.43615 -1.0773
ILE_1010 -8.84483 1.67131 3.33784 -0.53623 0.43058 0.11613 2.55913 -2.6835 -0 -0 -2.54986 0.07116 0 0 -0.88335 0 0 0.07463 0.28447 0.51138 0 -0.33201 0 0.73287 5.62461 2.35097 1.93531
PRO_1011 -5.05159 0.59895 3.63992 -0.08193 0 0.05088 1.49221 -1.64508 -0 -0 -0.79615 0.69744 0 0 0 0 0 0.06871 0.02184 0.44417 0 0.21387 0 -2.4119 5.60006 2.4819 5.3233
ALA_1012 -4.04126 0.3897 3.45346 -0.02023 0 0 1.94325 -2.06059 -0 -0 -0.93833 -0.34834 0 0 0 0 0 -0.01834 0 0 0 -0.00478 0 1.8394 -0.17245 0.3877 0.40918
ILE_1013 -7.76701 0.81526 4.72019 -0.51057 0.37642 0.09903 2.70831 -3.0657 -0 -0 -0.6554 0.13989 0 0 0 0 0 -0.06509 0.00871 0.46678 0 -0.46184 0 0.73287 0.08429 0.4522 -1.92165
LEU_1014 -6.20399 0.52827 2.87143 -0.5407 0.34384 0.12003 1.77575 -2.175 -0.01031 -0.04795 -1.1705 0.15777 0 0 0 0 0 0.04848 0.29459 3.39749 0 -0.24509 0 0.18072 -0.05509 0.65415 -0.07612
ASP_1015 -4.31211 0.18538 5.66221 -0.11075 0.00924 0.3402 2.1688 -2.53082 -0.01907 -0.12624 -1.24495 -0.36974 0 0 0 0 0 -0.07375 0.04738 0 1.73245 0.04795 0 -2.3716 -0.34577 0.50437 -0.80683
GLY_1016 -2.99983 0.37754 3.76148 -5e-05 0 0 1.63918 -1.80536 -0 -0 -1.20407 -0.38128 0 0 0 0 0 -0.11623 0 0 0 0.27836 0 0.83697 -0.25694 0.47332 0.60307
ASP_1017 -5.22271 0.94775 5.40727 -0.08704 0.03922 0.25218 1.88134 -2.51024 -0.01153 -0.05234 -1.05718 -0.0761 0 0 0 0 0 0.0594 0.67775 0 2.0407 -0.03322 0 -2.3716 0.08413 1.37964 1.3474
VAL_1018 -4.6413 1.41988 0.53056 -0.3147 0.47079 0.0835 0.3704 -1.16542 -0 -0 -0.27866 -0.51086 0 0 0 0 0 1.27263 0.00044 0.20791 0 -0.32531 0 1.9342 0.18079 2.89348 2.12834
PRO_1019 -3.43336 0.66594 2.28348 -0.18919 0.00153 0.13859 1.4641 -1.2329 -0 -0 -2.26783 0.00553 0 0 0 0 0 0.07755 0.07299 0.56938 0 -0.80734 0 -2.4119 -0.18025 2.33238 -2.9113
ASN_1020 -2.17678 0.14883 2.77476 -0.17318 0.0341 0.2494 0.79276 -1.2567 -0.02049 -0.09093 -0.29788 -0.65872 0 0 0 0 0 0.23876 0.02409 0 2.42443 -0.55196 0 -0.93687 5.24249 1.01008 6.77616
ASP_1021 -3.56808 0.2762 4.8867 -0.12916 0.03467 0.4035 1.86427 -2.00537 -0 -0 -1.98224 -0.25201 0 0 -0.54868 0 0 0.13403 0.02963 0 2.57876 -0.42303 0 -2.3716 5.29742 0.57296 4.79796
ALA_1022 -4.43059 0.47492 3.08739 -0.02985 0.00951 0 2.28032 -2.02166 -0 -0 -3.19045 -0.34247 0 0 0 0 0 0.10628 0 0 0 0.18318 0 1.8394 0.45254 0.37967 -1.20182
GLN_1023 -5.40301 0.45818 4.49509 -0.54613 0.04734 0.52995 1.7512 -2.28974 -0.00992 -0.14743 -1.24639 -0.52256 0 0 -0.54868 -0.93682 0 -0.00753 0.03501 0 2.5842 0.17789 0 -0.18838 0.57155 0.62938 -0.56679
VAL_1024 -5.4129 0.75235 1.9845 -0.31899 0.26927 0.06897 2.54523 -1.93922 -0 -0 -2.14205 -0.55885 0 0 0 0 0 0.16403 0.00271 0.13742 0 -0.33036 0 1.9342 -0.29789 0.46691 -2.67465
ARG_1025 -6.15404 0.46135 4.03649 -0.75392 0.18261 0.51827 1.76618 -2.02893 -0.04449 -0.29474 -2.27878 0.32686 0 0 -0.83362 -0.87254 0 -0.08078 0.24136 2.11601 0 0.1536 0 -1.2888 -0.00685 0.44345 -4.39131
VAL_1026 -6.56765 0.85558 1.25715 -0.27774 0.17792 0.05788 1.95919 -1.88206 -0 -0 -2.42305 -0.25619 0 0 0 0 0 0.02601 0.01579 0.22608 0 -0.74302 0 1.9342 0.01712 0.53328 -5.08951
GLY_1027 -3.52448 0.57499 1.05025 -0.00058 0 0 0.60999 -1.18716 -0.00845 -0.02867 -0.42611 -0.29486 0 0 0 0 0 -0.0293 0 0 0 0.42326 0 0.83697 0.19306 0.45697 -1.35411
GLY_1028 -4.36484 0.49332 2.96288 -0.00142 0 0 2.04496 -2.05607 -0 -0 -2.428 -0.36142 0 0 0 0 0 -0.07648 0 0 0 -1.52659 0 0.83697 0.69343 0.35439 -3.42886
ILE_1029 -8.07493 0.94515 4.07159 -0.55018 0.46929 0.11502 2.72831 -2.83545 -0 -0 -2.41877 0.00799 0 0 0 0 0 -0.06788 0.07702 1.36059 0 -0.64663 0 0.73287 0.16107 0.41255 -3.51238
LEU_1030 -8.09723 0.84748 2.15099 -0.48381 0.19724 0.11064 2.09438 -2.48826 -0.03131 -0.13062 -2.42002 0.0877 0 0 0 0 0 0.01046 0.01314 1.19867 0 -0.21075 0 0.18072 -0.11304 0.54472 -6.53891
ALA_1031 -3.23038 0.15261 3.13876 -0.02165 0 0 1.41045 -1.75554 -0.00674 -0.02897 -1.46075 -0.35763 0 0 0 0 0 0.06657 0 0 0 -0.29498 0 1.8394 -0.19726 0.3978 -0.34829
SER_1032 -2.91863 0.54302 2.88986 -0.03545 0 0.08106 0.99517 -1.58146 -0.03787 -0.13836 -1.45785 0.06009 0 0 0 0 0 0.05612 0.00026 0.13717 0 -0.45759 0.60081 -0.77834 -0.04884 0.41801 -1.67282
VAL_1033 -5.98801 0.75535 1.77737 -0.37729 0.2699 0.09528 1.61963 -1.92039 -0 -0 -1.78455 -0.15536 0 0 -0.56817 0 0 -0.05124 0.00012 0.97338 0 -0.78861 0 1.9342 -0.0425 0.65598 -3.59492
ASN_1034 -3.38769 0.29259 3.85381 -0.17809 0.00682 0.26036 2.40983 -1.93691 -0.01421 -0.04896 -2.69474 -0.38099 0 0 0 0 0 -0.00849 0.0076 0 1.75427 0.11701 0 -0.93687 -0.15755 0.51931 -0.5229
ARG_1035 -5.01842 0.26371 3.35082 -0.56819 0.13091 0.29472 1.40849 -1.86692 -0.02749 -0.15135 -1.14289 0.11054 0 0 0 0 0 0.0069 0.19241 2.22125 0 -0.13009 0 -1.2888 -0.01925 0.3403 -1.89334
ARG_1036 -4.55195 0.31144 4.4324 -0.74525 0.13 0.40386 1.51946 -2.1118 -0 -0 -1.78792 0.26982 0 0 0 0 0 0.02759 0.07992 3.1556 0 -0.05468 0 -1.2888 0.06564 0.60544 0.46077
VAL_1037 -4.10855 0.40455 1.69473 -0.23774 0.11093 0.04609 0.69927 -1.37632 -0 -0 -0.36364 -0.28632 0 0 0 0 0 -0.05775 0.04833 0.44704 0 -0.66774 0 1.9342 0.00282 0.60749 -1.10261
ASN_1038 -5.93171 0.49332 5.58035 -0.21687 0.01097 0.31184 3.16668 -2.77765 -0 -0 -2.9773 -0.54189 0 0 -1.2242 0 0 -0.02781 0.0605 0 2.97019 0.28787 0 -0.93687 -0.2257 0.31657 -1.66169
LYS_1039 -4.46003 0.1923 5.534 -0.33897 0.02507 0.16804 2.08447 -2.18582 -0.00919 -0.07796 -3.09726 0.00955 0 0 -0.9228 0 0 -0.08844 0.03271 1.39461 0 -0.02747 0 -1.5107 -0.33331 0.59956 -3.01165
ASN_1040 -6.70375 0.83861 5.41013 -0.19312 0.02291 0.30035 2.43669 -2.76167 -0.00954 -0.10108 -1.67312 -0.49231 0 0 -1.2242 0 0 0.30494 0.13118 0 2.10568 -0.64241 0 -0.93687 -0.57474 0.94159 -2.82072
GLY_1041 -2.23364 0.06363 2.29466 -5e-05 0 0 0.99656 -1.1909 -0 -0 -1.17349 -0.3544 0 0 0 0 0 -0.15334 0 0 0 -1.47003 0 0.83697 -0.85708 0.89383 -2.34729
MET_1042 -7.52419 0.79276 3.5208 -0.46658 0.1607 0.08514 1.83166 -1.90954 -0 -0 -2.00028 0.12695 0 0 0 0 0 -0.04424 0.05855 1.68472 0 0.12792 0 0.60916 -0.73889 1.35408 -2.33127
PRO_1043 -4.24407 0.4633 1.78682 -0.20037 0.00537 0.14832 0.87747 -0.93594 -0 -0 -0.55896 -0.04391 0 0 0 0 0 -0.02226 0.00151 0.86723 0 -0.99152 0 -2.4119 -0.61186 1.25678 -4.614
TRP_1044 -8.01721 0.5291 4.31463 -0.95793 0.65031 0.6122 1.96093 -2.59532 -0.02861 -0.21642 -1.52603 -1.12137 0 0 0 0 0 0.45415 0.07827 0 2.93312 -0.04422 0 1.6906 2.32749 0.51954 1.56324
ALA_1045 -4.72751 0.3378 2.00283 -0.0242 4e-05 0 1.90968 -1.79798 -0.02234 -0.11576 -2.08624 -0.28998 0 0 0 0 0 -0.00616 0 0 0 0.10168 0 1.8394 2.72143 0.42969 0.27237
SER_1046 -5.31182 0.69347 4.95633 -0.02778 0 0.06703 3.04912 -2.43936 -0.01256 -0.10636 -3.6594 -0.16656 0 0 0 -0.60985 0 0.022 0.05007 0.09744 0 -0.48613 0.6327 -0.77834 -0.14038 0.48837 -3.682
ALA_1047 -5.30442 0.47817 2.84587 -0.02435 0.00039 0 3.01283 -2.23393 -0 -0 -2.10396 -0.42469 0 0 0 0 0 -0.02553 0 0 0 -0.30521 0 1.8394 -0.00789 0.49715 -1.75618
GLN_1048 -6.7317 0.71451 6.59058 -0.31679 0.03723 0.17517 2.70846 -3.21935 -0.03646 -0.2055 -3.71307 -0.13146 0 0 -0.2951 -0.69825 0 -0.04158 0.01804 0 2.88576 0.06005 0 -0.18838 0.06015 0.69051 -1.63718
LEU_1049 -9.86562 1.54045 2.98086 -0.63901 0.19954 0.20929 2.56402 -3.01971 -0 -0 -2.41076 0.14774 0 0 0 0 0 -0.04433 0.03514 0.65969 0 -0.18824 0 0.18072 0.02534 0.93148 -6.6934
GLU_1050 -6.51131 0.53696 5.94204 -0.21905 0.04419 0.31921 3.17063 -2.94073 -0.03333 -0.26446 -3.90694 -0.47391 0 0 0 0 0 -0.01086 0.03241 0 3.08389 -0.06222 0 -2.7348 0.01903 0.83899 -3.17024
ASP_1051 -5.5019 0.59192 6.70577 -0.11289 0.00622 0.33874 3.85603 -3.04987 -0 -0 -5.15934 -1.33918 0 0 -1.46338 0 0 0.07726 0.33741 0 1.98907 0.08654 0 -2.3716 0.11944 0.90814 -3.98162
LEU_1052 -5.11943 0.58587 2.00365 -0.50867 0.26184 0.13466 1.05929 -1.6898 -0 -0 -1.4628 0.19571 0 0 -0.58003 0 0 -0.03801 0.11361 0.23457 0 -0.17379 0 0.18072 0.01871 0.76915 -4.01475
THR_1053 -2.6157 0.24733 2.53339 -0.12204 0.06692 0.0827 0.67027 -1.09576 -0 -0 -0.00271 -0.74764 0 0 0 0 0 -0.04136 0.0053 0.05769 0 -0.44361 2.28824 -1.0874 -0.17799 0.40665 0.0243
GLY_1054 -2.65355 0.03267 2.75071 -0.00105 0 0 1.84457 -1.41652 -0 -0 -1.16978 -0.3236 0 0 0 0 0 -0.01534 0 0 0 -1.53998 0 0.83697 0.41581 0.348 -0.8911
GLY_1055 -3.3855 0.70512 1.55016 -0.0011 0 0 0.53529 -1.19723 -0 -0 -0.6882 -0.30598 0 0 -0.2951 0 0 -0.07635 0 0 0 -0.81022 0 0.83697 1.22688 0.25642 -1.64886
ILE_1056 -8.05122 1.26848 2.3472 -0.47161 0.45134 0.10561 2.40793 -2.2492 -0 -0 -2.07316 0.04774 0 0 0 0 0 0.07002 0.39925 0.33739 0 -0.70712 0 0.73287 0.63159 0.73083 -4.02206
GLU_1057 -5.02386 0.44264 4.51103 -0.29934 0.0597 0.3548 1.63952 -2.10928 -0.04755 -0.27368 -2.12591 -0.29467 0 0 0 -0.60985 0 -0.00361 0.01279 0 2.75538 0.01548 0 -2.7348 -0.38976 0.90552 -3.21546
VAL_1058 -8.73522 1.2236 2.9486 -0.29377 0.21605 0.06405 3.35355 -2.80723 -0 -0 -2.4794 -0.12059 0 0 0 0 0 0.07839 0.02778 0.18048 0 -0.61573 0 1.9342 -0.41008 0.62918 -4.80615
MET_1059 -9.05932 0.64789 4.51525 -0.22444 0.04904 0.09348 2.49085 -2.65055 -0.00074 -0.00193 -3.51269 -0.39722 0 0 0 0 0 0.00021 0.05379 2.18533 0 0.04808 0 0.60916 -0.2875 0.85552 -4.5858
PHE_1060 -10.0486 1.0088 0.06751 -0.57886 0.07354 0.32448 1.18678 -1.99166 -0.02234 -0.11576 -0.53554 0.01095 0 0 0 0 0 -0.03735 0.01491 0 2.26188 -0.29306 0 1.0402 0.15794 0.7569 -6.71931
PHE_1061 -7.68799 1.70725 0.99501 -0.5682 0.13261 0.34581 1.12088 -1.43407 -7e-05 -0.00018 -1.04936 -0.00026 0 0 0 0 0 -0.04592 0.22038 0 3.23484 -0.17086 0 1.0402 2.00598 1.85452 1.70057
PRO_1062 -6.547 1.84037 4.14876 -0.12668 0.00182 0.09425 1.22033 -1.78579 -0 -0 -0.82665 0.23021 0 0 0 0 0 0.04574 0.07719 0.17203 0 -1.15463 0 -2.4119 1.40554 2.30932 -1.30711
HIS_D_1063 -4.81321 0.30705 4.101 -0.62935 0.02643 0.67074 2.51986 -2.14881 -0 -0 -2.00852 -0.4394 0 0 -0.3511 -0.90171 0 -0.00091 0.02473 0 1.5628 -0.03598 0 -0.45461 -0.43501 0.99043 -2.01559
THR_1064 -6.34988 1.36269 4.80084 -0.12362 0.05707 0.08575 2.05417 -2.53632 -0.01397 -0.1961 -1.26437 -0.91761 0 0 0 0 0 -0.04475 0.00218 0.03888 0 -0.27247 2.27172 -1.0874 -0.00595 0.57568 -1.56344
TYR_1065 -8.33009 0.62838 5.7482 -1.12476 0.15192 0.54655 3.16697 -3.13129 -0.01096 -0.07197 -2.99044 -0.28294 0 0 0 0 0 -0.08124 0.50145 0 1.96145 -0.15564 0.00557 1.2797 0.32972 0.71634 -1.14312
SER_1066 -4.46818 0.40796 4.44696 -0.02368 0 0.02229 1.7196 -2.18652 -0 -0 -1.84497 -0.40651 0 0 0 -0.73134 0 -0.06237 0.00268 0.63854 0 0.23645 0.60511 -0.77834 0.26486 0.67894 -1.47854
SER_1067 -5.28211 0.5459 5.58626 -0.02332 0 0.0213 2.97291 -2.66681 -0.01445 -0.14789 -1.90292 -0.37251 0 0 0 -0.78281 0 -0.02613 0.01686 0.48628 0 0.3216 0.607 -0.77834 0.10122 0.58081 -0.75714
TYR_1068 -9.64806 1.24966 6.67165 -0.68779 0.13123 0.38383 4.14868 -3.71419 -0.00549 -0.06466 -2.46573 -0.24527 0 0 0 -0.57825 0 0.02329 0.21203 0 2.41999 0.0429 0.19231 1.2797 0.0282 0.74533 0.11935
GLY_1069 -4.3264 0.41505 4.43639 -5e-05 0 0 2.26858 -2.39433 -0.01139 -0.0598 -2.28672 -0.43942 0 0 0 0 0 0.0124 0 0 0 0.51724 0 0.83697 0.18133 0.56874 -0.28141
ALA_1070 -3.16987 0.27966 2.70951 -0.02224 0 0 1.57857 -1.76439 -0.01096 -0.07197 -0.84954 -0.38449 0 0 0 0 0 -0.03801 0 0 0 -0.40012 0 1.8394 -0.07479 0.26823 -0.11102
ASP_1071 -4.03078 0.30955 3.71779 -0.12367 0.04465 0.39293 1.5292 -2.03824 -0.00219 -0.03238 -1.66887 -0.26737 0 0 0 0 0 -0.06736 0.04383 0 2.52653 -0.39223 0 -2.3716 -0.72274 0.59648 -2.55647
ILE_1072 -8.03913 1.18556 1.27508 -0.4951 0.40271 0.12854 1.21531 -2.03209 -0.05687 -0.2838 -0.60485 0.02136 0 0 0 0 0 0.03116 0.14976 0.33668 0 -0.26385 0 0.73287 -0.44796 1.16302 -5.58161
VAL_1073 -3.89271 0.3917 2.32665 -0.2717 0.18231 0.05692 1.54655 -1.75379 -0.01197 -0.05946 -1.1999 -0.22998 0 0 0 0 0 -0.07447 0.00337 0.31779 0 -0.79798 0 1.9342 -0.26189 0.80949 -0.98486
ASP_1074 -3.74894 0.6442 4.26848 -0.11337 0.00276 0.32783 1.67964 -2.06798 -0.01799 -0.07265 -3.49506 -0.53786 0 0 -0.56817 0 0 -0.10085 0.03166 0 2.26799 -0.11656 0 -2.3716 -0.43825 0.42913 -3.99761
ASP_1075 -3.20017 0.2569 4.03594 -0.11509 0.04142 0.36882 1.64303 -1.93297 -0.00469 -0.02185 -3.01964 -0.54946 0 0 0 0 0 -0.01019 0.00249 0 2.04672 -0.06285 0 -2.3716 -0.11718 0.56742 -2.44293
ALA_1076 -4.23896 0.45948 3.31342 -0.02429 0 0 2.1389 -2.16927 -0.01934 -0.07117 -2.07915 -0.2434 0 0 0 0 0 0.12334 0 0 0 0.02662 0 1.8394 -0.01299 0.37053 -0.58687
VAL_1077 -4.82713 0.5141 0.68783 -0.27152 0.15417 0.05398 0.6225 -1.22595 -0 -0 -0.74224 0.01275 0 0 0 0 0 0.02748 0.03107 0.0963 0 -0.47421 0 1.9342 -0.37721 0.3464 -3.43746
VAL_1078 -7.40184 0.81887 1.55406 -0.31634 0.32519 0.06823 2.22664 -2.22772 -0 -0 -2.42515 -0.4537 0 0 0 0 0 0.46677 0.08222 0.08707 0 -0.33287 0 1.9342 -0.4419 0.54055 -5.49572
LEU_1079 -6.83696 0.33745 2.9086 -0.46524 0.16135 0.1036 2.3223 -2.07145 -0.00236 -0.00667 -2.28444 -0.01287 0 0 0 0 0 -0.06338 0.02013 1.00547 0 -0.22939 0 0.18072 -0.09326 0.50471 -4.52169
VAL_1080 -7.11755 0.78462 1.55251 -0.28211 0.23225 0.0631 2.41554 -2.18988 -0 -0 -2.46331 -0.24676 0 0 0 0 0 -0.00377 0.04924 0.17624 0 -0.62441 0 1.9342 -0.09562 0.40828 -5.40744
ASN_1081 -6.26976 0.33848 6.76556 -0.17792 0.00496 0.27422 4.16064 -3.20927 -0.01875 -0.09973 -5.67762 -0.59901 0 0 0 -1.73802 0 0.42822 0.00318 0 2.78339 -0.34166 0 -0.93687 -0.23359 0.68515 -3.85841
ALA_1082 -6.40347 1.26562 2.97178 -0.02306 0 0 2.53826 -2.76401 -0 -0 -2.63727 -0.34604 0 0 0 0 0 0.10184 0 0 0 -0.5011 0 1.8394 -0.05946 1.10092 -2.91659
LYS_1083 -7.03858 0.48676 6.82313 -0.37182 0.06481 0.15451 3.20372 -3.22648 -0 -0 -4.07972 0.16925 0 0 0 0 0 -0.00507 0.19485 1.93582 0 -0.00332 0 -1.5107 -0.15198 0.92413 -2.43071
VAL_1084 -6.64156 0.89387 1.26337 -0.3055 0.2725 0.07487 1.17966 -1.86685 -0.00493 -0.01507 -1.42111 -0.36214 0 0 0 0 0 0.12745 0.1197 0.13368 0 -0.22172 0 1.9342 -0.12846 0.67296 -4.29506
ALA_1085 -4.25508 0.31524 2.59763 -0.02552 0.00041 0 1.98481 -1.96731 -0.01162 -0.04022 -1.94153 -0.38757 0 0 0 0 0 -0.04826 0 0 0 0.62286 0 1.8394 0.37344 0.49712 -0.4462
VAL_1086 -4.1088 0.61009 0.53593 -0.26855 0.16826 0.05473 0.35061 -1.0203 -0.00493 -0.01507 -0.21783 -0.30452 0 0 0 0 0 -0.05949 0.00578 0.23718 0 -0.77276 0 1.9342 0.14524 0.35143 -2.37879
ARG_1087 -4.98015 0.2996 5.12613 -1.68212 0.51396 1.86217 1.73271 -2.35955 -0.04424 -0.22237 -1.02359 -1.293 0 0 0 0 0 0.02887 0.03657 2.72034 0 -0.07836 0 -1.2888 -0.10169 0.376 -0.37754
ASP_1088 -2.80406 0.27379 4.86592 -0.12903 0.02248 0.40942 1.12831 -1.84877 -0 -0 -3.10711 -1.05032 0 0 0 0 0 -0.07937 0.12747 0 2.4404 -0.58633 0 -2.3716 -0.1453 0.40371 -2.45039
ASP_1089 -2.07123 0.24993 2.69703 -0.12685 0.03559 0.40355 0.46148 -1.18368 -0 -0 -1.14275 -0.83139 0 0 -0.4313 0 0 -0.00246 0.02483 0 2.35017 -0.35564 0 -2.3716 -0.31456 0.47277 -2.13612
ARG_1090 -4.41115 0.26632 5.35227 -0.92777 0.22433 0.68308 2.82753 -2.4692 -0.03262 -0.18215 -2.38193 -0.01695 0 0 -0.4313 0 0 0.01791 0.01675 1.88434 0 -0.2377 0 -1.2888 -0.18341 0.41602 -0.87442
ILE_1091 -5.06632 0.37752 0.32501 -0.55558 0.32056 0.15903 0.54751 -1.10924 -0.03084 -0.16187 -0.07766 0.00985 0 0 0 0 0 -0.00215 0.23254 3.00668 0 -0.69308 0 0.73287 -0.37547 0.40789 -1.95275
ALA_1092 -5.02889 0.39108 2.42977 -0.03022 0.01122 0 2.01511 -2.04538 -0 -0 -1.99189 -0.49736 0 0 0 0 0 0.06785 0 0 0 0.138 0 1.8394 0.26111 0.46313 -1.97706
LEU_1093 -8.7735 1.40694 2.00791 -0.52404 0.20244 0.12546 2.48167 -2.50374 -0.00452 -0.01292 -2.40679 0.20292 0 0 0 0 0 0.03721 0.02537 0.48889 0 -0.20194 0 0.18072 0.47279 0.81401 -5.98111
ILE_1094 -7.84945 1.11862 4.16791 -0.48729 0.4089 0.12083 3.12973 -2.85492 -0.00988 -0.05471 -2.54007 -0.17787 0 0 0 0 0 -0.04781 0.14936 0.27804 0 -0.62231 0 0.73287 -0.18201 0.84583 -3.87422
ALA_1095 -6.03821 0.55585 2.3876 -0.02423 1e-05 0 2.26374 -2.34734 -0.00452 -0.01292 -1.77487 -0.25058 0 0 0 0 0 0.13082 0 0 0 -0.0627 0 1.8394 -0.6066 0.52434 -3.4202
ASN_1096 -4.66184 0.20732 4.51712 -0.16749 0.02145 0.2511 1.99539 -2.20854 -0.02984 -0.19125 -1.12831 -0.43105 0 0 0 -0.93682 0 0.1873 0.05275 0 1.95013 -0.00143 0 -0.93687 -0.13748 0.99509 -0.6533
ASP_1097 -5.56746 0.42583 6.4358 -0.19843 0.00674 0.61546 3.425 -2.9981 -0.03493 -0.20828 -4.99953 -0.69455 0 0 0 -1.95533 0 0.03423 0.26873 0 2.89668 -0.25954 0 -2.3716 0.68737 1.10252 -3.38936
LEU_1098 -7.14817 0.82279 1.4365 -0.5953 0.15263 0.17067 1.25104 -1.87604 -0.00219 -0.03238 -0.54472 0.18559 0 0 0 0 0 -0.03151 0.08949 0.69618 0 -0.30356 0 0.18072 0.42082 0.51973 -4.60768
THR_1099 -4.78984 0.31949 4.17095 -0.15534 0.08105 0.05135 2.45397 -2.18389 -0.0115 -0.05462 -3.31303 -0.28246 0 0 0 -0.5116 0 0.05862 0.42898 0.52544 0 -0.19478 2.35718 -1.0874 0.10532 0.47775 -1.55435
VAL_1100 -5.62492 0.98835 2.63909 -0.32975 0.32974 0.07194 2.24923 -1.95722 -0.0006 -0.00889 -1.84712 -0.61014 0 0 0 0 0 -0.00943 0.03222 0.19567 0 -0.40571 0 1.9342 -0.10043 1.27822 -1.17554
PRO_1101 -4.70981 0.97314 3.9221 -0.06626 0 0.04189 1.9767 -1.85653 -0.02085 -0.08306 -1.2715 0.60728 0 0 0 0 0 -0.11165 0.05293 0.18625 0 -0.57513 0 -2.4119 -0.01784 1.33294 -2.0313
ASP_1102 -3.80614 0.52343 3.02147 -0.11246 0.00848 0.34176 1.42724 -1.69644 -0 -0 -0.99593 -0.60901 0 0 0 0 0 -0.00776 0.05177 0 1.72002 0.05072 0 -2.3716 0.22135 0.52798 -1.70513
PHE_1103 -5.60951 0.65072 2.92983 -0.72828 0.0835 0.45879 1.94915 -2.13089 -0.01633 -0.08554 -1.02754 0.24671 0 0 0 0 0 0.24795 0.33693 0 2.01181 -0.12147 0 1.0402 0.11084 0.54031 0.88719
SER_1104 -3.83584 0.39083 3.23387 -0.02673 0.0023 0.02518 1.37372 -1.79423 -0 -0 -0.32884 -0.26075 0 0 0 0 0 0.15776 0.00021 0.91172 0 -0.26221 0.60035 -0.77834 -0.32074 0.58842 -0.32332
ASN_1105 -4.11404 0.27259 4.33205 -0.16572 0.00843 0.24635 2.21541 -2.25477 -0.01525 -0.13261 -2.23828 -0.18728 0 0 0 0 0 0.02837 0.00746 0 1.89505 0.26699 0 -0.93687 0.12581 0.47429 -0.17203
ALA_1106 -2.81947 0.38478 2.65207 -0.02949 0.00521 0 1.24494 -1.562 -0.03718 -0.1686 -0.0034 -0.33007 0 0 0 0 0 -0.04645 0 0 0 0.3351 0 1.8394 0.79565 0.57674 2.83724
GLU_1107 -2.27954 0.15469 3.4725 -0.24328 0.05304 0.40527 1.61889 -1.4426 -0 -0 -2.67426 -0.51529 0 0 0 -0.72771 0 -0.05224 0.03771 0 2.7017 0.03346 0 -2.7348 0.3409 0.61961 -1.23193
VAL_1108 -4.24283 0.58299 3.02315 -0.29476 0.20622 0.07073 1.18126 -1.96499 -0.01467 -0.12424 -1.09993 -0.38192 0 0 0 0 0 0.1994 0.02421 0.10736 0 -0.14585 0 1.9342 0.03351 0.74319 -0.16298
GLU_1109 -2.45257 0.09482 2.50078 -0.27638 0.0387 0.33685 0.58743 -1.07779 -0.00105 -0.02768 -0.86481 -0.25962 0 0 0 0 0 -0.05898 0.00178 0 2.74963 -0.05457 0 -2.7348 -0.29633 0.6228 -1.17179
ARG_1110 -3.52024 0.36493 4.42742 -0.81287 0.23165 0.38082 2.03516 -1.72551 -0.00872 -0.08919 -3.04398 0.51891 0 0 -1.52049 0 0 -0.04627 0.28087 3.13194 0 -0.0433 0 -1.2888 -0.49083 1.07751 -0.14096
PRO_1111 -3.83641 0.43231 2.87243 -0.2044 0.00668 0.14673 1.17494 -1.23002 -0.01921 -0.14306 -1.31214 0.0579 0 0 -0.54109 0 0 0.14112 0.00862 0.3291 0 -0.79655 0 -2.4119 -0.23253 1.16504 -4.39243
LEU_1112 -7.01381 0.65814 1.66027 -0.4995 0.12602 0.12336 2.22618 -1.75397 -0.00286 -0.037 -2.36243 0.0829 0 0 0 0 0 -0.07286 0.32947 3.13171 0 -0.1756 0 0.18072 -0.07555 0.67901 -2.79578
ALA_1113 -4.93197 0.81849 3.07865 -0.03003 0.01282 0 1.37739 -2.02214 -0.01228 -0.08074 -0.4419 -0.49921 0 0 0 0 0 0.21899 0 0 0 0.00032 0 1.8394 0.36139 0.8269 0.51606
VAL_1114 -7.92128 1.0774 2.80619 -0.28041 0.18431 0.05592 2.83652 -2.4419 -0.00315 -0.00886 -3.65546 0.30867 0 0 0 0 0 -0.08117 0.04769 0.11045 0 -0.27618 0 1.9342 0.09186 0.60883 -4.60637
SER_1115 -2.69325 0.16579 2.30869 -0.03391 0.0004 0.06171 1.08358 -1.16349 -0.00565 -0.12046 -0.80511 -0.88685 0 0 0 0 0 -0.02065 0.00416 0.57651 0 0.50565 0.60659 -0.77834 -0.15252 0.34405 -1.0031
LEU_1116 -7.44416 1.31412 2.40692 -0.6172 0.20248 0.19179 1.97194 -1.98156 -0.00315 -0.00886 -1.20787 0.18256 0 0 0 0 0 0.09924 0.01111 0.77601 0 0.08678 0 0.18072 1.13421 1.06126 -1.64368
PRO_1117 -5.20283 0.94015 3.56609 -0.20641 0.00878 0.15215 1.56874 -1.63279 -0 -0 -1.28135 -0.05312 0 0 0 0 0 0.0252 0.00348 0.35701 0 -0.78094 0 -2.4119 0.84232 1.24272 -2.86269
THR_1118 -7.04389 0.87491 5.26221 -0.19636 0.10158 0.07164 2.94462 -2.98219 -0.03489 -0.2401 -2.54312 -0.99543 0 0 -1.26548 0 0 -0.04436 0.96429 0.1351 0 0.17007 4.57486 -1.0874 -0.03695 0.84474 -0.52615
ARG_1119 -4.57763 0.54086 3.35662 -0.63323 0.10304 0.40201 0.54119 -1.61337 -0 -0 0.76237 0.18209 0 0 0 0 0 -0.12024 0.08905 2.22728 0 -0.12968 0 -1.2888 -0.09448 0.85071 0.59781
GLN_1120 -4.80666 0.3912 4.29652 -0.29409 0.05906 0.26345 1.8243 -1.8626 -0.00646 -0.10628 -1.73867 -0.7598 0 0 0 0 0 -0.01163 0.00616 0 2.8477 -0.0237 0 -0.18838 -0.30696 0.44178 0.02494
CYS:disulfide_1121 -5.12624 0.47884 2.96059 -0.0582 0.00031 0.03943 1.295 -1.82046 -0.02474 -0.16516 -0.54774 -0.35527 0 0 0 0 -0.3865 -0.05603 0.00163 0.36998 0 -0.02986 0 3.6196 -0.2736 0.44514 0.36674
THR_1122 -5.00379 0.52472 3.3568 -0.22091 0.18314 0.09047 1.42986 -2.1233 -0.01253 -0.14736 -0.89096 -1.27762 0 0 0 0 0 0.14905 0.03242 0.06769 0 0.15276 2.27596 -1.0874 0.07759 0.39253 -2.03086
PHE_1123 -7.78825 0.8792 5.73431 -0.92134 0.059 0.30354 2.57333 -2.97442 -0.02201 -0.10485 -2.56653 0.00304 0 0 0 0 0 -0.00226 0.13899 0 1.79305 -0.35258 0 1.0402 0.30172 0.41262 -1.49324
ASP_1124 -3.31849 0.27446 3.52997 -0.12385 0.0566 0.37292 0.91753 -1.74776 -0.02832 -0.18393 -2.06069 -0.48449 0 0 0 -0.56751 0 0.34256 0.03918 0 3.2149 -0.49999 0 -2.3716 0.29955 1.06533 -1.27364
LYS_1125 -7.1474 0.85346 7.20587 -0.43046 0.05234 0.21446 3.47406 -3.49435 -0.01626 -0.03674 -4.75812 0.34923 0 0 0 0 0 0.13025 0.02235 1.95012 0 0.03667 0 -1.5107 1.49446 1.32522 -0.28553
VAL_1126 -6.33844 0.52251 3.5235 -0.30672 0.20291 0.07012 2.60463 -2.51668 -0 -0 -1.46878 -0.22316 0 0 0 0 0 -0.0054 0.08853 0.15301 0 -0.34553 0 1.9342 1.19465 0.77236 -0.1383
SER_1127 -5.27505 0.45581 5.98589 -0.02777 0 0.04784 3.35679 -2.86102 -0.01626 -0.03674 -3.16547 -1.26443 0 0 0 -0.56751 0 0.00142 0.15338 0.61546 0 0.2371 0.68517 -0.77834 -0.19514 0.5715 -2.07737
ALA_1128 -5.33226 0.34416 3.94963 -0.02158 0 0 2.22498 -2.66415 -0.03636 -0.2426 -1.12375 -0.37519 0 0 0 0 0 0.01379 0 0 0 -0.17778 0 1.8394 -0.33654 0.46069 -1.47753
LEU_1129 -8.72786 1.15484 3.46655 -0.64899 0.20237 0.2033 2.84822 -2.88522 -0.00937 -0.06326 -2.33294 0.12285 0 0 0 0 0 0.05126 0.04069 0.79227 0 -0.18996 0 0.18072 -0.12805 0.36911 -5.55348
LYS_1130 -4.91678 0.25418 6.16928 -0.4077 0.07064 0.21396 3.27036 -2.83638 -0 -0 -4.63094 -0.10046 0 0 0 -0.68906 0 -0.00681 0.16277 1.84697 0 0.03563 0 -1.5107 0.04472 0.36287 -2.66747
GLN_1131 -4.68939 0.26677 4.955 -0.27732 0.06006 0.2197 1.91289 -2.47183 -0.01435 -0.13775 -1.5639 -0.46838 0 0 0 0 0 0.00574 0.07867 0 2.73175 -0.06531 0 -0.18838 -0.11788 0.25415 0.49023
VAL_1132 -6.78843 0.46654 4.26971 -0.30941 0.17993 0.0706 2.43383 -2.73078 -0 -0 -1.98569 -0.18354 0 0 0 0 0 -0.03709 0.00188 0.14066 0 -0.38632 0 1.9342 -0.116 0.28779 -2.75212
LEU_1133 -8.25253 1.26935 2.1915 -0.51403 0.23503 0.11358 2.26517 -2.33068 -0 -0 -1.94032 0.28098 0 0 0 0 0 -0.02235 0.06833 0.31043 0 -0.28094 0 0.18072 -0.1814 0.60541 -6.00174
ALA_1134 -3.9628 0.36349 3.21092 -0.02589 0.00084 0 1.5505 -2.00553 -0.00937 -0.06326 -1.07312 -0.40689 0 0 0 0 0 -0.11718 0 0 0 -0.13957 0 1.8394 -0.3543 0.58618 -0.60659
ARG_1135 -7.89702 0.96882 6.68721 -0.48453 0.07621 0.27154 2.02715 -2.9753 -0 -2e-05 -2.00784 0.30377 0 0 0 0 0 0.03397 0.14162 2.11923 0 -0.09612 0 -1.2888 -0.40965 0.34342 -2.18635
HIS_D_1136 -9.05443 1.15866 7.87694 -0.47208 0.03412 0.63857 3.46611 -3.65512 -0 -0 -3.48878 -0.23507 0 0 0 -0.28976 0 0.05119 0.16912 0 1.55501 -0.7597 0 -0.45461 -0.46095 1.12044 -2.80034
PRO_1137 -6.41823 1.34158 3.33629 -0.1421 0.01497 0.10132 0.88678 -1.50418 -0 -0 -1.13731 0.17868 0 0 0 0 0 -0.02371 0.01925 0.15004 0 -0.93747 0 -2.4119 -0.62442 1.3469 -5.82351
GLY_1138 -4.69737 0.84794 3.46833 -0.00105 0 0 1.21996 -2.07404 -2e-05 -0.00057 -1.266 -0.28744 0 0 0 0 0 -0.0887 0 0 0 -1.42109 0 0.83697 0.23677 0.53634 -2.68998
THR_1139 -2.80752 0.10712 1.95492 -0.12378 0.09261 0.06768 0.1758 -1.16174 -0.00105 -0.02768 -0.2584 -0.85438 0 0 0 0 0 -0.04986 0.00298 0.10054 0 -0.60085 2.25836 -1.0874 0.45381 0.48121 -1.27762
SER_1140 -4.1294 0.15627 4.96759 -0.0267 0 0.0458 2.37374 -2.3185 -0.01155 -0.12566 -3.195 -1.08627 0 0 0 0 0 0.01226 0.00338 1.42326 0 0.02319 0.60007 -0.77834 -0.22884 0.57433 -1.72038
GLN_1141 -4.8769 0.42361 4.37574 -0.31952 0.0381 0.15144 2.15237 -2.1275 -0 -0 -3.34884 0.04669 0 0 0 -1.32959 0 -0.02485 0.05527 0 3.58701 -0.03485 0 -0.18838 -0.20777 0.40005 -1.22792
VAL_1142 -7.13109 1.04987 0.73935 -0.26906 0.18682 0.05539 1.41525 -1.71973 -0.03524 -0.19857 -1.82978 -0.24854 0 0 0 0 0 -0.07443 0.03818 0.38918 0 -0.80529 0 1.9342 -0.36155 0.47471 -6.39031
HIS_1143 -7.83205 0.77689 5.35382 -0.40718 0.04655 0.40626 3.06032 -3.10131 -0 -0 -2.93404 -0.32469 0 0 0 -0.38813 0 0.09839 0.06404 0 2.74008 -0.05632 0 -0.45461 -0.25239 0.53097 -2.6734
LEU_1144 -7.35513 0.55616 2.81938 -0.62136 0.21587 0.19532 2.51051 -2.28912 -0 -0 -2.80798 0.15518 0 0 0 0 0 -0.07331 0.0138 0.8796 0 -0.16564 0 0.18072 0.14233 0.49491 -5.14875
ARG_1145 -6.35026 0.32537 5.5852 -0.63656 0.10246 0.40379 3.17963 -2.82946 -0.00264 -0.05544 -3.83731 -0.0214 0 0 -0.86462 0 0 0.04486 0.01006 2.36403 0 0.06347 0 -1.2888 0.44284 0.43506 -2.92971
LEU_1146 -6.62354 0.70839 2.96545 -0.56142 0.07834 0.14002 1.78675 -2.10087 -0.00996 -0.03746 -1.83325 0.18828 0 0 0 0 0 0.02652 0.44403 0.55772 0 -0.34171 0 0.18072 0.18143 0.73276 -3.5178
ILE_1147 -7.39313 0.84904 4.22916 -0.56273 0.43778 0.12384 2.42785 -2.6158 -0 -0 -2.26112 0.08176 0 0 -0.58363 0 0 -0.05577 0.03392 1.44441 0 -0.70886 0 0.73287 -0.25857 0.80603 -3.27295
SER_1148 -4.7036 0.35001 3.58655 -0.03777 0.00617 0.07057 2.19365 -2.03026 -0 -0 -2.2474 -0.56646 0 0 0 0 0 -0.05431 0.00023 0.35147 0 0.39643 0.60035 -0.77834 0.32339 0.46819 -2.07113
GLY_1149 -2.87728 0.2161 2.7276 -0.00023 0 0 1.17168 -1.48046 -0.01258 -0.09129 -0.14044 -0.3327 0 0 -0.68185 0 0 -0.3172 0 0 0 -1.34039 0 0.83697 0.57014 0.29337 -1.45854
ASP_1150 -2.30453 0.07833 3.15254 -0.11809 0.01857 0.3674 1.1971 -1.38691 -0.01519 -0.10711 -3.08534 -0.17113 0 0 0 -0.49998 0 -0.02761 0.01946 0 2.15047 -0.24654 0 -2.3716 -0.2858 0.26977 -3.3662
ARG_1151 -6.56232 0.41932 6.25244 -0.92073 0.31156 0.53739 2.92137 -3.02982 -0.04301 -0.19597 -3.2258 0.35731 0 0 -0.31183 0 0 -0.01978 0.19145 3.2742 0 0.20339 0 -1.2888 -0.20973 0.49803 -0.84136
ILE_1152 -6.11452 0.61297 2.63868 -0.55835 0.32916 0.12604 0.475 -1.716 -0.00439 -0.01252 -0.57647 0.06613 0 0 0 0 0 0.08351 0.0172 1.57269 0 -0.75954 0 0.73287 -0.0747 0.62859 -2.53367
THR_1153 -4.70603 0.28602 3.43063 -0.1688 0.05128 0.14231 1.26619 -1.93138 -0.02374 -0.15749 -1.40542 -1.88865 0 0 0 0 0 0.03375 0.00148 1.91683 0 0.13904 2.64827 -1.0874 0.02991 0.69144 -0.73175
THR_1154 -4.66378 0.32904 3.81478 -0.17121 0.085 0.06278 1.92418 -1.97432 -0.00533 -0.0171 -3.50805 -0.03549 0 0 -0.92023 -0.68415 0 -0.0582 0.00412 0.05685 0 0.09195 2.25938 -1.0874 0.26776 0.73656 -3.49287
LEU_1155 -6.27087 0.36117 4.38716 -0.49087 0.16911 0.11904 2.0974 -2.45774 -0 -0 -1.89272 -0.00259 0 0 0 0 0 0.10854 0.13701 1.00569 0 -0.25185 0 0.18072 0.06011 0.63878 -2.1019
ALA_1156 -4.56006 0.65052 3.32466 -0.02344 0 0 1.22993 -2.16372 -0.02442 -0.12879 -1.71893 -0.21742 0 0 -0.26429 0 0 -0.04343 0 0 0 -0.1361 0 1.8394 -0.42897 1.079 -1.58607
LEU_1157 -6.21268 0.54325 3.70878 -0.43968 0.12071 0.08512 1.71055 -2.22072 -0.00051 -0.00163 -1.53841 0.15911 0 0 -0.55453 0 0 0.05795 0.00941 0.89589 0 -0.14591 0 0.18072 -0.17191 1.2221 -2.59238
ASP_1158 -5.22183 0.70171 6.85773 -0.13036 0.04318 0.4154 2.7289 -3.12331 -0.03524 -0.19857 -2.88593 -1.09252 0 0 0 -0.94146 0 -0.00415 0.00436 0 2.60175 -0.57651 0 -2.3716 0.25507 0.85531 -2.11808
GLN_1159 -4.1116 0.61453 4.43607 -0.66714 0.09561 0.69264 1.55962 -1.96246 -0 -0 -1.11503 -0.77733 0 0 -1.30123 0 0 0.04935 0.00389 0 2.37513 0.06843 0 -0.18838 0.27908 0.82177 0.87295
SER_1160 -2.89577 0.33484 3.51315 -0.04006 0 0.06398 1.63024 -1.49311 -0 -0 -2.61393 -0.7186 0 0 -0.74671 0 0 0.09422 0.00533 0.9167 0 0.39971 2.025 -0.77834 1.19923 0.83654 1.73241
LEU_1161 -5.56726 0.76779 2.51293 -0.56641 0.09453 0.14147 1.20949 -1.86847 -0 -0 -0.99003 0.30613 0 0 -0.45218 0 0 0.15447 0.09497 0.66102 0 -0.21596 0 0.18072 0.67204 1.04588 -1.81889
ARG_1162 -6.78031 0.52024 6.29047 -0.87578 0.1547 0.63066 2.29132 -2.98762 -0.01184 -0.10615 -3.13433 -0.20033 0 0 -0.45218 0 0 0.28422 0.03559 1.74233 0 -0.22812 0 -1.2888 -0.30063 1.06137 -3.35519
VAL_1163 -8.45527 0.75435 3.9413 -0.29155 0.14388 0.05506 2.72873 -3.07173 -0 -0 -4.08703 -0.17254 0 0 0 0 0 -0.015 0.00069 0.07923 0 -0.49548 0 1.9342 -0.24576 0.93133 -6.26559
THR_1164 -7.89275 1.60819 6.01939 -0.11909 0.15895 0.06612 2.82111 -3.05288 -0 -0 -1.57836 -0.37375 0 0 0 -0.70778 0 0.57899 0.02386 0.05551 0 -0.49879 2.27857 -1.0874 -0.297 1.86072 -0.1364
PRO_1165 -3.95473 0.79154 2.70876 -0.06944 0 0.043 1.69849 -1.17402 -0.01077 -0.06845 -0.90628 0.59961 0 0 0 0 0 -0.14363 0.01275 0.50744 0 -0.25208 0 -2.4119 -0.39227 2.04011 -0.98189
SER_1166 -5.72798 0.93285 6.69078 -0.02687 0.0004 0.03982 3.51169 -2.85413 -0.00838 -0.05381 -2.65325 -0.82206 0 0 -0.81402 0 0 -0.03715 0.00466 0.36587 0 0.06881 0.61354 -0.77834 5.49636 2.58471 6.53352
PRO_1167 -7.09436 1.68206 4.00675 -0.07902 0.00035 0.04767 1.8876 -1.94539 -0 -0 -0.95967 0.65404 0 0 0 0 0 -0.04358 0.03534 0.39088 0 -0.63311 0 -2.4119 5.66239 2.21688 3.41693
ALA_1168 -3.22603 0.58149 2.63764 -0.02339 0 0 1.84989 -1.62073 -0 -0 -0.91939 -0.39179 0 0 0 0 0 -0.00362 0 0 0 -0.39067 0 1.8394 -0.25737 0.39596 0.47138
LEU_1169 -4.11276 0.45221 3.43417 -0.49142 0.24408 0.11919 1.79299 -1.89487 -0.01077 -0.06845 -1.12456 0.13595 0 0 0 0 0 -0.02696 0.03325 0.40754 0 -0.21583 0 0.18072 -0.04965 0.22207 -0.97311
MET_1170 -5.03012 0.34596 3.58021 -0.72816 0.25072 0.35575 1.54208 -1.78895 -0 -0 -0.46604 -0.1862 0 0 0 0 0 0.10263 0.05073 2.50069 0 -0.12124 0 0.60916 -0.05271 0.31461 1.27914
GLY_1171 -4.28068 0.70987 3.16474 -8e-05 0 0 1.93038 -1.98452 -0.02535 -0.11221 -1.08593 -0.39754 0 0 0 0 0 -0.02383 0 0 0 0.28215 0 0.83697 -0.0777 0.36789 -0.69585
ASP_1172 -4.72612 0.60801 5.25534 -0.25385 0.1042 0.88096 1.75567 -2.37085 -0 -0 -0.52436 -0.94928 0 0 0 0 0 0.12219 0.00015 0 1.95376 -0.49127 0 -2.3716 0.20675 1.35277 0.55246
LEU_1173 -5.96002 1.13994 4.90654 -0.52732 0.23416 0.16605 2.11616 -2.57224 -0.0188 -0.11402 -1.33183 0.01554 0 0 0 0 0 -0.03633 0.13188 0.2972 0 0.68961 0 0.18072 0.46051 1.81593 1.59367
LYS_1174 -4.53159 0.49669 5.14456 -0.29767 0.02132 0.12741 2.26678 -2.30902 -0 -0 -1.71061 -0.02465 0 0 0 0 0 -0.04378 0.02959 1.66929 0 -0.08856 0 -1.5107 0.15921 0.79677 0.19504
GLU_1175 -3.30896 0.56971 4.78945 -0.53424 0.193 1.47888 0.7287 -2.06765 -0 -0 -2.5093 -3.01665 0 0 0 0 0 -0.1096 0.01219 0 3.32399 -0.23936 0 -2.7348 -0.43435 0.37545 -3.48356
LEU_1176 -7.08867 0.72814 2.55072 -0.6861 0.26723 0.26275 1.82177 -2.21114 -0 -0 -1.09758 0.16547 0 0 0 0 0 -0.03538 0.02943 0.82621 0 -0.26443 0 0.18072 -0.11967 0.33444 -4.33608
LEU_1177 -8.2263 0.81379 2.45106 -0.47808 0.12739 0.1132 2.17986 -2.15434 -0.04922 -0.21758 -1.60725 0.08656 0 0 0 0 0 -0.05495 0.25882 2.64708 0 -0.26757 0 0.18072 0.2349 0.53624 -3.42566
GLY_1178 -3.65397 0.58737 4.23036 -0.00023 0 0 2.51802 -2.05972 -0.0188 -0.11402 -2.13887 -0.14443 0 0 0 0 0 -0.07974 0 0 0 -1.49395 0 0.83697 0.56205 0.97755 0.0086
PRO_1179 -2.88231 0.29815 2.05339 -0.08222 0 0.05114 1.009 -1.01174 -0 -0 -0.48694 0.71075 0 0 0 0 0 0.03802 0.00751 0.51004 0 -0.09412 0 -2.4119 0.21144 0.75633 -1.32344
GLY_1180 -2.63767 0.28466 3.26692 -5e-05 0 0 1.62284 -1.6373 -0 -0 -1.13311 -0.42337 0 0 0 0 0 -0.07476 0 0 0 0.11304 0 0.83697 0.42609 0.35229 0.99654
CYS_1181 -8.82637 1.62599 4.8469 -0.07282 0.02839 0.07895 1.58541 -2.7105 -0.03917 -0.22149 -0.9083 -0.43686 0 0 0 0 0 -0.0343 1e-05 0.88654 0 0.25677 0 3.6196 0.94631 0.72094 1.34598
LEU_1182 -6.68941 0.59259 3.2413 -0.4679 0.21858 0.10769 1.44756 -2.15722 -0 -0 -0.73654 0.21714 0 0 0 0 0 0.11168 0.15389 0.38048 0 -0.27364 0 0.18072 0.15144 0.99771 -2.52392
GLY_1183 -1.59117 0.08279 2.45326 -5e-05 0 0 1.06138 -1.15541 -0 -0 -0.77065 -0.37164 0 0 0 0 0 -0.06372 0 0 0 0.77769 0 0.83697 0.15587 0.87185 2.28719
SER:CtermProteinFull_1184 -4.2685 0.19208 5.96865 -0.05008 0.00275 0.13483 3.55078 -2.4605 -0 -0 -4.74089 1.65111 0 0 -2.06158 0 0 0 0.00537 0.4282 0 0 0.60116 -0.77834 0.28483 1.01208 -0.52806
MET:NtermProteinFull_1185 -1.05429 0.04245 1.15455 -0.54802 0.12958 0.20156 0.31272 -0.46105 -0 -0 -0.62477 0.66005 0 0 0 0 0 -0.04025 0.0341 1.53915 0 0 0 0.60916 0 0.04172 1.99665
SER_1186 -1.54968 0.13959 1.19644 -0.02759 3e-05 0.02263 0.29298 -0.55729 -0 -0 -0.49393 -0.24474 0 0 0 0 0 -0.05847 0.00027 0.42591 0 -0.003 0.60027 -0.77834 -0.29675 0.08944 -1.24222
GLY_1187 -1.73747 0.17654 2.12688 -0.00032 0 0 1.06024 -1.13282 -0.01667 -0.15279 -0.3719 -0.18031 0 0 0 0 0 -0.11434 0 0 0 -0.62163 0 0.83697 -0.2998 0.10201 -0.32543
SER_1188 -0.97778 0.09062 1.41876 -0.02975 0.00017 0.04875 0.41976 -0.68769 -0 -0 0.40071 -1.04493 0 0 0 0 0 -0.0215 0.00457 0.18111 0 -0.25892 0.6 -0.77834 -0.34516 0.09371 -0.88592
SER_1189 -2.29335 0.21851 2.99968 -0.03147 0.00129 0.05411 1.61023 -1.4419 -0.02832 -0.15752 -1.95545 -1.03337 0 0 0 0 0 -0.02882 0.00461 0.31191 0 -0.2818 0.60306 -0.77834 -0.69967 0.13039 -2.79621
ALA_1190 -2.31796 0.30366 2.39298 -0.02591 0.00029 0 1.21284 -1.40181 -0.01667 -0.15279 0.33435 -0.27816 0 0 0 0 0 -0.05947 0 0 0 0.12551 0 1.8394 -0.66666 0.14805 1.43766
GLY_1191 -1.50431 0.10098 1.50584 -5e-05 0 0 0.66593 -0.86834 -0 -0 0.47509 -0.39543 0 0 0 0 0 -0.18614 0 0 0 -1.43026 0 0.83697 -0.85275 0.14983 -1.50263
SER_1192 -3.45211 0.18363 4.14872 -0.04174 0.00157 0.05947 2.44335 -1.96612 -0 -0 -2.75071 -0.2656 0 0 -0.37264 0 0 -0.05295 0.03974 0.30843 0 -0.29032 1.76759 -0.77834 -0.90632 0.26503 -1.65932
SER_1193 -3.56152 0.52483 2.45415 -0.025 0 0.05905 1.13534 -1.54462 -0.03594 -0.26434 0.29051 -0.57813 0 0 0 0 0 -0.0189 0.00791 0.17751 0 -0.45449 0.60481 -0.77834 -0.606 0.23537 -2.37779
PHE_1194 -8.89467 1.56956 2.50812 -0.60688 0.06218 0.35496 1.40327 -2.23591 -0.00052 -0.00849 -0.83757 0.33531 0 0 0 0 0 -0.01104 0.18963 0 2.7644 -0.44211 0 1.0402 -0.06146 0.3511 -2.51991
VAL_1195 -7.90611 1.23461 1.30959 -0.26816 0.18756 0.05557 1.13755 -2.14675 -0 -0 -0.96643 -0.24968 0 0 -0.85131 0 0 0.16421 0.03575 0.37633 0 -0.63285 0 1.9342 0.05743 0.61119 -5.9173
HIS_1196 -9.06704 0.58072 5.54246 -0.46306 0.01217 0.4916 3.2869 -3.22948 -0.0216 -0.1755 -2.81303 -0.41269 0 0 -2.09978 0 0 -0.06866 0.08669 0 2.50717 -0.17738 0 -0.45461 0.05699 0.8996 -5.51854
LEU_1197 -8.98207 1.03755 1.43956 -0.54569 0.24148 0.15048 1.09498 -1.9863 -0.01736 -0.06599 -0.09879 0.15343 0 0 0 0 0 -0.03396 0.1414 0.11493 0 -0.17381 0 0.18072 -0.12245 0.97308 -6.4988
HIS_1198 -8.2058 0.6331 7.13479 -0.45085 0.00789 0.61886 2.60568 -3.44331 -0.01871 -0.08435 -2.71271 0.345 0 0 0 -0.57831 0 0.00661 0.06849 0 2.80583 -0.37459 0 -0.45461 -0.09535 0.63081 -1.56153
ASN_1199 -7.48424 0.47133 6.35802 -0.25644 0.07951 0.40782 2.5911 -3.25557 -0.00699 -0.11262 -1.70907 -0.94329 0 0 -0.32606 0 0 -0.08224 0.08652 0 2.11067 -0.64964 0 -0.93687 0.79932 0.42237 -2.43639
HIS_1200 -7.92891 0.35178 7.94329 -0.51702 0.05151 0.58858 3.53656 -3.84909 -0 -0 -3.17046 -0.25522 0 0 0 -0.82513 0 0.10871 0.22369 0 2.50726 -0.12242 0 -0.45461 0.70533 0.79596 -0.31018
THR_1201 -7.11975 0.74181 5.44046 -0.10087 0.02929 0.04084 2.3799 -2.96331 -0.02233 -0.1785 -3.56084 -0.5136 0 0 -0.56362 -0.70764 0 0.28173 0.06055 0.07788 0 -0.39339 4.11577 -1.0874 1.26987 0.9714 -1.80176
GLU_1202 -6.48154 0.91786 6.38558 -0.33873 0.05489 0.49622 2.86866 -2.72204 -0.04487 -0.29729 -1.88886 -0.23534 0 0 -0.95512 0 0 0.04865 0.03346 0 4.90299 0.10808 0 -2.7348 1.21501 0.7854 2.1182
TYR_1203 -8.76646 1.01479 3.92041 -0.71422 0.09009 0.3673 1.42372 -2.5577 -0 -0 -2.26509 -0.26132 0 0 -0.47571 -0.46513 0 0.89025 0.2044 0 2.04074 -0.21364 0.00509 1.2797 -0.22749 1.09118 -3.61908
SER_1204 -4.33223 0.39715 5.08115 -0.02665 0.00032 0.02387 1.62594 -2.258 -0.01262 -0.05424 0.43627 -0.02506 0 0 0 0 0 -0.0257 0.02958 0.46802 0 0.06657 0.60843 -0.77834 -0.32106 1.79794 2.70133
MET_1205 -5.25498 0.67163 2.52888 -0.50778 0.21672 0.25235 0.90558 -1.55614 -0 -0 -0.6214 -0.20443 0 0 0 0 0 -0.0136 0.18824 3.35258 0 0.11547 0 0.60916 0.01029 1.40475 2.09733
LEU_1206 -7.20792 1.11993 3.12432 -0.52913 0.28735 0.16263 1.59011 -2.11404 -0.03071 -0.2438 -0.86534 0.0022 0 0 0 0 0 0.05041 0.3354 0.08051 0 0.56245 0 0.18072 1.08519 0.90579 -1.50394
ASP_1207 -5.15517 0.6105 5.72506 -0.23105 0.02637 0.77806 2.67142 -2.7094 -0.03147 -0.25836 -1.97431 0.05269 0 0 0 -1.0379 0 0.0152 0.03351 0 3.30216 0.10663 0 -2.3716 1.89041 0.73911 2.18184
GLY_1208 -3.20101 0.19411 2.43522 -0.00027 0 0 1.01972 -1.49102 -0 -0 -0.14401 -0.23717 0 0 0 0 0 -0.0814 0 0 0 0.51428 0 0.83697 0.97966 0.13018 0.95524
ALA_1209 -4.18354 0.19739 1.61255 -0.02775 0.00669 0 1.43617 -1.64742 -0 -0 -1.34641 -0.43141 0 0 0 0 0 -0.01345 0 0 0 0.66218 0 1.8394 0.35834 0.12004 -1.41722
ALA_1210 -5.60884 0.78073 2.71325 -0.01938 0 0 1.55151 -2.34973 -0.00878 -0.02953 -0.09134 -0.19228 0 0 0 0 0 0.01929 0 0 0 0.01237 0 1.8394 0.13669 0.36106 -0.88558
LYS_1211 -7.09992 0.63123 6.44947 -0.29319 0.03608 0.12667 2.39623 -2.72475 -0.00423 -0.0299 -3.2698 -0.18843 0 0 -0.53915 0 0 0.17076 0.02748 2.07943 0 0.04663 0 -1.5107 -0.13045 0.65992 -3.16661
ILE_1212 -8.14316 0.40616 3.60475 -0.4963 0.33535 0.10317 2.40448 -2.27469 -0 -0 -2.57783 0.0151 0 0 -0.95512 0 0 -0.0147 0.05322 0.53396 0 -0.40748 0 0.73287 -0.01357 0.70148 -5.99231
THR_1213 -3.40245 0.61445 3.41041 -0.20461 0.15468 0.07602 1.35203 -1.72703 -0.02708 -0.16474 -0.92001 -0.21093 0 0 0 0 0 0.10422 0.002 0.07088 0 0.02294 2.29877 -1.0874 5.70081 1.74744 7.8104
PRO_1214 -5.52346 0.8509 3.2091 -0.08764 9e-05 0.0541 1.36088 -1.67329 -0.0122 -0.09122 -0.72033 0.7299 0 0 0 0 0 0.09042 0.00712 0.43981 0 0.11239 0 -2.4119 5.48034 1.77337 3.58838
MET_1215 -10.2424 1.18028 4.76021 -0.47059 0.17547 0.0196 3.20315 -3.16123 -0 -0 -2.05511 -0.00556 0 0 0 0 0 0.01383 0.02275 1.74322 0 0.07773 0 0.60916 0.50313 0.58905 -3.03734
LEU_1216 -9.42021 0.89265 2.90971 -0.50636 0.29864 0.12407 2.71674 -2.92671 -0.00423 -0.0299 -1.99873 0.24999 0 0 0 0 0 0.02353 0.05161 0.31401 0 -0.26758 0 0.18072 0.52977 0.47539 -6.38688
ALA_1217 -4.77232 0.30273 4.81892 -0.02094 0 0 2.49893 -2.67803 -0 -0 -1.96823 -0.34934 0 0 0 0 0 0.01898 0 0 0 -0.2002 0 1.8394 -0.33661 0.33618 -0.51054
GLU_1218 -8.39486 0.69305 7.97961 -0.60619 0.17899 1.11161 3.74231 -3.7226 -0 -0 -3.87187 -0.7304 0 0 0 -0.53506 0 0.02935 0.01838 0 3.48498 -0.31184 0 -2.7348 -0.37911 0.27064 -3.77783
VAL_1219 -10.1418 1.68353 3.86562 -0.29508 0.11944 0.06042 3.12279 -3.23793 -0 -0 -2.48789 -0.04163 0 0 0 0 0 0.17778 0.01699 0.09429 0 -0.20079 0 1.9342 -0.24793 0.7276 -4.85037
GLU_1220 -3.97556 0.27868 4.73779 -0.33231 0.08864 0.38278 1.99567 -2.29816 -0 -0 -1.65482 -0.5709 0 0 0 0 0 -0.02759 0.00634 0 3.16676 -0.08546 0 -2.7348 -0.16287 0.77082 -0.41499
ARG_1221 -5.03058 0.30549 5.84726 -0.58949 0.12093 0.34418 2.35179 -2.63878 -0.0122 -0.09122 -1.80155 0.30976 0 0 0 -0.53506 0 -0.05819 0.28233 1.94187 0 -0.17788 0 -1.2888 -0.39074 0.48841 -0.62247
LEU_1222 -6.68582 0.71779 3.89386 -0.51561 0.18005 0.14949 1.87987 -2.19053 -0.00139 -0.0191 -1.52153 0.15971 0 0 0 0 0 -0.05723 0.21019 0.14535 0 -0.10824 0 0.18072 -0.49753 0.51468 -3.56528
GLY_1223 -1.89364 0.1036 2.49929 -5e-05 0 0 1.11788 -1.15226 -0.00762 -0.10682 -1.50037 -0.39243 0 0 0 0 0 -0.15385 0 0 0 -1.3054 0 0.83697 -0.66742 0.40363 -2.21848
MET_1224 -8.04354 1.08017 2.94618 -0.31493 0.09428 0.04435 2.29334 -2.00896 -0 -0 -0.3748 -0.01684 0 0 0 0 0 -0.01827 0.34617 1.43028 0 0.00404 0 0.60916 -0.64018 1.14077 -1.42878
PRO_1225 -3.60967 0.35365 1.77158 -0.10102 0.00343 0.06339 1.13582 -0.89994 -0 -0 -0.81893 0.69414 0 0 0 0 0 0.10136 0.01129 0.26104 0 0.18976 0 -2.4119 -0.08802 1.17235 -2.17167
ALA_1226 -5.97956 0.92063 0.58372 -0.02086 0 0 1.37475 -1.76146 -0.01953 -0.1451 -0.8668 -0.42627 0 0 0 0 0 0.10989 0 0 0 -0.50477 0 1.8394 0.17657 0.38918 -4.3302
VAL_1227 -7.90941 1.0398 1.04503 -0.35047 0.28389 0.08391 2.35848 -2.07308 -0 -0 -2.5039 -0.39645 0 0 0 0 0 0.03865 0.05984 0.45431 0 0.14665 0 1.9342 0.20585 0.49967 -5.08304
GLY_1228 -4.3087 0.60521 2.8121 -0.00043 0 0 1.66275 -1.81912 -0 -0 -1.41609 -0.23335 0 0 0 0 0 -0.06829 0 0 0 -0.10625 0 0.83697 0.37592 0.6269 -1.03238
MET_1229 -8.07933 0.52997 4.47435 -0.51495 0.22581 0.08228 2.36771 -2.47232 -0 -0 -1.9799 0.0196 0 0 0 0 0 0.05199 0.05648 1.62572 0 -0.04145 0 0.60916 0.53961 0.45322 -2.05204
THR_1230 -6.69548 0.22833 5.53473 -0.1673 0.05727 0.13625 2.56845 -2.99432 -0 -0 -1.88026 -1.66664 0 0 -0.32606 0 0 0.65586 0.01082 0.47825 0 0.208 2.30665 -1.0874 1.58883 0.58325 -0.46076
ASP_1231 -6.72393 0.14474 9.47486 -0.12397 0.05341 0.37858 3.4616 -3.92966 -0.04954 -0.25193 -5.5292 -0.50016 0 0 -0.56362 -0.70764 0 0.4206 0.0005 0 3.66851 -0.63365 0 -2.3716 1.24841 1.17264 -1.36105
HIS_1232 -6.94969 0.6201 6.0986 -0.38079 0.14221 0.43521 3.12295 -2.95241 -0.00011 -0.00038 -1.77092 -0.72322 0 0 0 -1.0379 0 0.1457 0.5046 0 3.89604 -0.3381 0 -0.45461 0.58076 1.81437 2.75242
GLY_1233 -3.24892 0.3215 3.08354 -5e-05 0 0 1.59733 -1.7077 -0.00234 -0.03989 -1.94896 -0.38377 0 0 -0.41252 0 0 -0.15375 0 0 0 -1.49155 0 0.83697 0.11862 1.50263 -1.92888
ASN_1234 -6.80217 0.5202 5.48535 -0.38624 0.11633 0.72687 2.4897 -2.90432 -0.02822 -0.13098 -1.42418 -0.54965 0 0 -1.5996 0 0 -0.00623 0.12264 0 2.25927 0.21309 0 -0.93687 -0.34714 0.81278 -2.36938
MET_1235 -8.74366 1.2169 2.69333 -0.38788 0.14914 0.24293 1.37354 -2.02964 -0.01168 -0.0997 -1.0879 -0.50432 0 0 0 0 0 0.17911 0.78129 2.63539 0 0.26715 0 0.60916 0.51099 0.70003 -1.50583
PHE_1236 -9.30801 1.22426 1.68026 -0.54879 0.17482 0.27139 2.05374 -2.15303 -0.00096 -0.00381 -0.67825 -0.25779 0 0 -1.12389 0 0 -0.06157 0.32285 0 2.86209 0.25314 0 1.0402 0.2324 0.66769 -3.35328
GLY_1237 -4.23402 0.71045 3.50346 -7e-05 0 0 1.43737 -2.06664 -0.04299 -0.24806 -1.65796 -0.38551 0 0 0 0 0 0.03666 0 0 0 0.34934 0 0.83697 -0.10933 0.52023 -1.35009
ALA_1238 -5.31284 0.26911 2.38278 -0.02265 0 0 2.2418 -2.11246 -0 -0 -1.58256 -0.36181 0 0 0 0 0 -0.07402 0 0 0 -0.38754 0 1.8394 -0.2869 0.32008 -3.08762
SER_1239 -4.53647 0.38142 4.47831 -0.02684 0 0.04203 1.75436 -2.25166 -0.01168 -0.0997 -0.99533 -1.28078 0 0 0 0 0 -0.03877 0.0207 1.15243 0 0.33873 0.6001 -0.77834 -0.14623 0.38793 -1.00979
GLU_1240 -4.86216 0.09246 5.43257 -0.33028 0.0622 0.37804 2.27065 -2.55104 -0.0178 -0.13255 -2.26505 -0.556 0 0 0 -0.46513 0 0.04789 0.03511 0 3.11233 -0.02476 0 -2.7348 0.21296 0.29484 -2.00055
PHE_1241 -12.0704 1.53374 3.5972 -0.94965 0.08974 0.31735 2.71694 -3.26374 -0.013 -0.06496 -2.68041 -0.07566 0 0 0 0 0 -0.01381 0.08579 0 2.32615 -0.34831 0 1.0402 0.03658 0.48885 -7.24736
TYR_1242 -10.4791 0.95074 6.39609 -1.03573 0.08721 0.39468 4.36526 -3.92329 -0.02058 -0.10081 -4.53108 -0.28055 0 0 -0.59272 0 0 -0.00268 0.03567 0 1.80594 -0.4556 0.17698 1.2797 0.05297 0.71836 -5.15851
ASN_1243 -6.49197 0.38764 6.08366 -0.17873 0.0272 0.26776 2.91271 -3.17408 -0.00398 -0.02723 -2.59001 -0.25638 0 0 0 0 0 -0.03379 0.01083 0 1.49113 0.48635 0 -0.93687 0.21192 0.44378 -1.37007
SER_1244 -4.78914 0.19563 4.83441 -0.02318 0 0.02211 2.53549 -2.53993 -0 -0 -2.31567 -0.30944 0 0 0 0 0 -0.0002 0.01849 0.4726 0 0.3155 0.60315 -0.77834 0.19311 0.20743 -1.35797
ALA_1245 -7.34909 0.77037 3.99874 -0.02103 0 0 3.37781 -3.25258 -0 -0 -2.68359 -0.34664 0 0 0 0 0 -0.02826 0 0 0 -0.18374 0 1.8394 -0.12043 0.24287 -3.75618
THR_1246 -4.97496 0.27616 5.52236 -0.19827 0.08972 0.07016 2.41039 -2.62185 -0.013 -0.06496 -2.70891 -0.04529 0 0 0 0 0 -0.00662 0.01921 0.06649 0 -0.02776 2.25801 -1.0874 -0.08104 0.31986 -0.79772
LYS_1247 -3.64669 0.23369 3.68731 -0.30022 0.02364 0.13295 1.55887 -1.74758 -0 -0 -0.73823 -0.01026 0 0 0 0 0 -0.05387 0.03016 1.72004 0 -0.06846 0 -1.5107 -0.20793 0.27069 -0.62658
ALA_1248 -3.54068 0.21563 2.39194 -0.02759 0.00473 0 1.52884 -1.70244 -0 -0 -0.89657 -0.42531 0 0 0 0 0 -0.05743 0 0 0 -0.04518 0 1.8394 -0.56731 0.30057 -0.98141
GLY_1249 -1.87604 0.15977 2.49301 -5e-05 0 0 1.04035 -1.23038 -0 -0 -1.13908 -0.39796 0 0 0 0 0 -0.1644 0 0 0 -1.33324 0 0.83697 -0.67453 0.27879 -2.00678
ILE_1250 -8.86918 1.10625 2.29812 -0.49489 0.40573 0.12184 2.30616 -2.5997 -0 -0 -1.37699 -0.20553 0 0 0 0 0 -0.03698 0.04272 0.30507 0 -0.70501 0 0.73287 -0.57118 0.72381 -6.8169
LYS_1251 -6.62085 0.76428 7.57399 -0.51907 0.17161 0.26076 4.50235 -3.46766 -0 -0 -7.00255 0.26012 0 0 -1.32858 0 0 0.19518 0.18663 2.43147 0 0.05814 0 -1.5107 -0.37478 1.61305 -2.80661
PRO_1252 -7.07149 0.99406 2.19258 -0.21537 0.04727 0.16214 1.02718 -1.22452 -0.00154 -0.00926 -0.41529 -0.21829 0 0 0 0 0 0.41133 0.02563 0.39295 0 -0.31418 0 -2.4119 -0.11837 1.56864 -5.17844
ILE_1253 -8.69323 1.19408 2.14412 -0.48252 0.28678 0.10748 2.21605 -2.3826 -0 -0 -2.10585 -0.24676 0 0 0 0 0 0.14759 0.03592 0.26768 0 -0.57709 0 0.73287 0.0176 1.24841 -6.08948
ILE_1254 -8.68654 0.97909 0.81376 -0.49706 0.47852 0.10769 2.18242 -1.90578 -0.00847 -0.07001 -2.21352 -0.07437 0 0 -0.91456 0 0 0.01736 0.04271 0.33204 0 -0.66855 0 0.73287 -0.28917 1.20368 -8.4379
GLY_1255 -4.51068 0.62557 2.63013 -0.00124 0 0 1.51856 -1.83432 -0.01564 -0.09144 -1.11935 -0.28509 0 0 0 0 0 -0.10117 0 0 0 -0.41568 0 0.83697 0.25032 0.83478 -1.67827
VAL_1256 -7.76633 0.57858 3.1043 -0.37177 0.31004 0.08891 2.30863 -2.76641 -0.00164 -0.00834 -1.93059 -0.35766 0 0 0 0 0 0.19445 0.02172 0.6784 0 -0.17439 0 1.9342 0.5196 0.63279 -3.00551
GLU_1257 -7.50623 0.51073 8.12783 -0.46807 0.22408 0.69471 3.51433 -3.62143 -0.0105 -0.09611 -4.43592 -1.16705 0 0 0 -1.52628 0 -0.03496 0.00974 0 4.12899 0.15554 0 -2.7348 0.06515 0.78348 -3.38679
ALA_1258 -4.9103 0.3721 3.12627 -0.024 0 0 2.39383 -2.1908 -0 -0 -1.9512 -0.29182 0 0 0 0 0 0.02846 0 0 0 0.11984 0 1.8394 0.11354 0.61708 -0.75761
TYR_1259 -9.87268 1.14035 4.02057 -0.71576 0.07648 0.4311 2.4399 -2.85306 -0 -0 -2.43197 -0.17518 0 0 0 0 0 0.0122 0.26764 0 2.86692 -0.01437 0.00852 1.2797 0.03131 0.62469 -2.86365
ILE_1260 -7.84405 1.05467 3.74239 -0.4722 0.39486 0.08802 3.08433 -2.62462 -0 -0 -2.9415 0.03285 0 0 0 0 0 -0.03735 0.06576 0.39456 0 -0.74992 0 0.73287 -0.25687 0.85648 -4.47974
ALA_1261 -5.32177 0.87547 2.81697 -0.02396 0 0 1.69322 -2.23664 -0.01658 -0.14023 -0.28144 -0.20153 0 0 0 0 0 0.04447 0 0 0 -0.1256 0 1.8394 -0.60051 1.05401 -0.62471
PRO_1262 -6.09659 1.26481 2.71837 -0.09746 0.00198 0.06042 1.05317 -1.22315 -0 -0 -0.55008 0.70624 0 0 -0.85669 0 0 -0.05247 0.00338 0.43166 0 -0.23979 0 -2.4119 -0.51993 1.29615 -4.51189
GLY_1263 -2.34687 0.28612 2.10932 -0.00162 0 0 0.90329 -1.18529 -0.01183 -0.06716 0.29508 -0.23022 0 0 0 0 0 0.39368 0 0 0 -0.74469 0 0.83697 0.31821 1.31581 1.87079
SER_1264 -4.18891 0.27368 4.26655 -0.0286 0 0.06565 2.10769 -2.12093 -0.03259 -0.23475 -2.54801 -0.37384 0 0 0 0 0 0.05366 0.14849 0.19551 0 -0.38792 0.64858 -0.77834 0.10998 0.98293 -1.84119
ARG_1265 -8.39256 0.58423 8.17371 -0.67882 0.08614 0.43723 3.76271 -3.57165 -0 -0 -5.94604 0.35857 0 0 -1.76311 -1.4223 0 -0.1197 0.01642 2.01262 0 -0.16137 0 -1.2888 -0.53343 0.6704 -7.77575
PHE_1266 -4.25868 0.34522 2.95624 -0.9841 0.1762 0.55892 0.89963 -1.61509 -0.01343 -0.16009 -0.46506 -0.82163 0 0 0 0 0 0.01598 0.11444 0 3.53147 -0.18091 0 1.0402 -0.51186 0.47359 1.10104
ASP_1267 -5.28731 0.25365 8.04008 -0.22307 0.0459 0.71016 3.91529 -3.43757 -0.03259 -0.23475 -5.66365 -1.05713 0 0 -1.06699 -1.70311 0 0.00737 0.02731 0 2.03602 -0.79333 0 -2.3716 -0.49671 0.37649 -6.95553
THR_1268 -2.89116 0.15487 1.92577 -0.13677 0.09513 0.07885 0.63737 -1.24743 -0.01343 -0.16009 -0.33146 -1.06176 0 0 0 0 0 -0.06078 0.00209 0.01447 0 -0.10874 2.2555 -1.0874 -0.31325 0.45277 -1.79544
ARG_1269 -4.04809 0.24381 4.94962 -0.72006 0.14518 0.48647 2.33555 -2.17572 -0 -0 -3.57469 0.75296 0 0 -0.68882 -1.70311 0 0.01398 0.04322 1.69365 0 -0.06062 0 -1.2888 -0.24614 0.44745 -3.39417
ARG_1270 -2.84655 0.13647 2.01532 -0.64978 0.08548 0.46937 0.70017 -1.01787 -0.00711 -0.02115 -0.62927 0.358 0 0 0 0 0 -0.08738 0.02277 1.98893 0 0.09043 0 -1.2888 -0.03153 0.37206 -0.34045
ILE_1271 -6.40591 0.54418 3.88458 -0.61396 0.33566 0.12943 1.52557 -2.24239 -0 -0 -1.17778 0.10575 0 0 0 0 0 0.11238 0.00149 1.06333 0 -0.70537 0 0.73287 -0.1026 0.43379 -2.37899
LEU_1272 -5.19049 0.39157 2.13445 -0.45966 0.24397 0.07907 0.42545 -1.57893 -0.00711 -0.02115 -0.75817 0.17285 0 0 0 0 0 0.04724 0.01829 0.50809 0 -0.30653 0 0.18072 -0.31556 0.51269 -3.92321
TRP_1273 -9.22696 0.79003 3.4282 -0.69731 0.11784 0.40774 2.42744 -2.5931 -0.00206 -0.01989 -3.38843 -0.26371 0 0 -2.40541 0 0 -0.04998 0.00038 0 2.76422 -0.00239 0 1.6906 0.00491 0.56561 -6.45228
GLY_1274 -2.5706 0.11262 2.35741 -0.00035 0 0 1.19229 -1.2201 -0 -0 -1.53364 -0.18406 0 0 -0.96567 0 0 -0.07693 0 0 0 -0.80189 0 0.83697 0.37637 0.59609 -1.88148
ASP_1275 -4.52449 0.65374 6.24448 -0.14764 0.00125 0.43977 3.30869 -2.52276 -0 -0 -4.65544 -0.89404 0 0 -2.11946 -0.52832 0 0.1814 0.0087 0 3.39949 0.14151 0 -2.3716 0.29145 1.16915 -1.92414
PRO_1276 -3.15005 0.70822 2.99814 -0.06335 0 0.03992 1.19395 -1.2065 -0 -0 -0.64027 0.58633 0 0 0 0 0 -0.15729 0.06147 0.16941 0 -0.6244 0 -2.4119 0.22312 1.30781 -0.9654
SER_1277 -2.37206 0.22071 3.30228 -0.04087 0.00204 0.05473 1.61266 -1.37054 -0 -0 -2.54284 -0.25991 0 0 -0.97107 -0.52832 0 -0.05616 0.00314 0.18015 0 -0.37453 1.75928 -0.77834 0.04067 0.52235 -1.59664
GLN_1278 -6.86403 0.78415 6.48854 -0.28581 0.05885 0.23654 4.09688 -3.16085 -0.01494 -0.12629 -4.57112 -0.7086 0 0 -1.84818 0 0 -0.00688 0.00968 0 3.00477 -0.03864 0 -0.18838 -0.25507 0.5971 -2.79229
LYS_1279 -4.03269 0.46383 4.00811 -0.30693 0.02366 0.13462 2.15574 -1.87355 -0.00337 -0.0179 -1.03708 0.00448 0 0 0 0 0 -0.08586 0.11493 1.65781 0 -0.07726 0 -1.5107 -0.20392 0.65285 0.06678
ALA_1280 -1.7689 0.18708 2.37173 -0.02466 0.00023 0 0.70633 -1.19331 -0 -0 -0.24583 -0.39094 0 0 0 0 0 -0.12207 0 0 0 -0.30632 0 1.8394 -0.41107 0.43076 1.07244
ASP_1281 -5.69404 0.57087 6.00772 -0.11965 0.03034 0.37819 2.51981 -2.74373 -0 -0 -2.87856 -0.24304 0 0 0 -1.14772 0 0.09483 0.08925 0 2.53174 -0.24407 0 -2.3716 -0.57685 0.41256 -3.38394
ASP_1282 -6.96885 0.50207 8.3149 -0.10489 0.00404 0.30326 4.43043 -3.84319 -0.00337 -0.0179 -7.48233 -1.02581 0 0 -3.04372 0 0 0.03251 0.26732 0 2.88656 -0.34767 0 -2.3716 -0.28017 0.55324 -8.19517
VAL_1283 -7.84678 0.71874 2.376 -0.28288 0.20484 0.06011 2.16806 -2.55819 -0.00206 -0.01989 -3.20472 0.407 0 0 -0.9611 0 0 -0.13176 0.0005 0.18875 0 0.10776 0 1.9342 -0.10262 0.5947 -6.34937
SER_1284 -4.40554 0.21213 4.9145 -0.02574 0 0.04374 2.9509 -2.46049 -0.00836 -0.12535 -2.45016 -1.09423 0 0 0 0 0 -0.01012 0.00788 1.44359 0 -0.12821 0.60135 -0.77834 -0.35393 0.53711 -1.12928
GLY_1285 -2.39963 0.15792 2.85552 -5e-05 0 0 1.16758 -1.418 -0 -0 -0.30514 -0.43104 0 0 -0.63071 0 0 -0.16124 0 0 0 -1.20708 0 0.83697 -0.5653 0.33954 -1.76067
SER_1286 -2.53053 0.21682 2.81401 -0.02971 0.01847 0.03024 1.02383 -1.3608 -0 -0 -0.45102 -0.06603 0 0 0 0 0 -0.05171 0.00423 0.11479 0 0.08638 0.60002 -0.77834 -0.08717 0.13655 -0.30998
GLY_1287 -4.8767 0.43336 3.96244 -5e-05 0 0 1.62965 -2.29106 -0.01806 -0.14158 -1.68863 -0.37418 0 0 0 0 0 -0.17739 0 0 0 -1.40976 0 0.83697 0.05596 0.29829 -3.76074
SER_1288 -5.3065 0.34107 4.97553 -0.02921 0 0.02216 2.56756 -2.46055 -0.0029 -0.02297 -3.06675 -0.10118 0 0 -1.41834 0 0 -0.02198 0.00011 0.36155 0 0.28851 1.73651 -0.77834 0.24009 0.43636 -2.23929
TYR_1289 -10.1748 1.11932 4.26553 -1.09414 0.22083 0.72811 2.14858 -2.95333 -0.01303 -0.13923 -1.82735 -0.28007 0 0 0 0 0 0.36513 0.03802 0 1.60446 -0.29909 0.05866 1.2797 0.38684 0.5199 -4.04596
THR_1290 -6.92395 0.48839 4.35734 -0.10848 0.03389 0.07396 3.11461 -2.58592 -0 -0 -3.01768 -0.4857 0 0 0 0 0 0.04666 0.01489 0.0937 0 -0.59482 2.32764 -1.0874 -0.18784 0.58633 -3.85438
HIS_D_1291 -7.61195 0.7281 5.82674 -0.36471 0.13894 0.37759 2.7736 -2.93864 -0.00836 -0.12535 -3.86008 -0.3256 0 0 0 -0.89905 0 0.21998 0.03357 0 3.51766 -0.08826 0 -0.45461 -0.16798 0.97354 -2.25488
LEU_1292 -8.26783 1.03688 2.35447 -0.51675 0.13765 0.11608 2.30919 -2.40404 -0.00422 -0.01565 -2.38935 0.18201 0 0 0 0 0 0.01464 0.41353 0.84319 0 -0.02813 0 0.18072 0.32333 1.45526 -4.25901
THR_1293 -6.77565 0.93582 5.86047 -0.16586 0.10203 0.06031 3.54192 -2.9826 -0.00838 -0.03635 -3.47243 0.10543 0 0 0 -0.62724 0 -0.00382 0.02914 0.19847 0 -0.1173 4.13844 -1.0874 0.37207 1.10618 1.17325
MET_1294 -9.31438 1.39013 1.97215 -0.30953 0.03564 0.09188 2.3754 -1.98256 -0.00258 -0.00731 -2.82804 -0.34462 0 0 0 0 0 -0.04335 0.69018 1.62358 0 0.18104 0 0.60916 0.17226 0.65034 -5.04061
MET_1295 -8.36997 0.59778 3.274 -0.36693 0.09211 0.14287 2.62767 -2.39547 -0 -0 -2.7184 -0.28713 0 0 0 0 0 -0.00077 0.05768 1.58325 0 -0.05994 0 0.60916 0.174 0.48602 -4.55406
ALA_1296 -5.70059 0.68441 1.98662 -0.02778 0.00134 0 2.07799 -2.14904 -0.00847 -0.07001 -2.09641 -0.32218 0 0 -0.61485 0 0 0.11921 0 0 0 0.39171 0 1.8394 0.11745 0.42698 -3.34424
GLU_1297 -6.54513 0.26199 6.43996 -0.34503 0.08299 0.43397 3.03623 -2.94238 -0.00195 -0.02869 -4.28759 -0.72089 0 0 0 -0.77603 0 -0.01733 0.02123 0 3.93279 -0.25898 0 -2.7348 -0.05944 0.43532 -4.07377
ASN_1298 -6.53652 0.4284 5.93194 -0.34636 0.05628 0.61756 2.83911 -3.07752 -0.00671 -0.05736 -2.47699 -0.70866 0 0 -0.73869 0 0 -0.01295 0.13906 0 1.60356 -0.33417 0 -0.93687 -0.06139 0.34762 -3.33067
ALA_1299 -4.48343 0.26932 3.87079 -0.02304 0 0 1.75822 -2.25308 -0 -0 -1.36359 -0.35854 0 0 0 0 0 0.00027 0 0 0 -0.38908 0 1.8394 -0.25323 0.23689 -1.14911
THR_1300 -5.50625 0.32049 5.53427 -0.19657 0.13841 0.07398 2.03313 -2.79594 -0.01134 -0.13239 -1.53756 -0.4485 0 0 0 0 0 -0.00289 0.00206 0.06199 0 -0.02482 2.28878 -1.0874 -0.22499 0.23312 -1.28244
GLY_1301 -5.98105 0.34708 5.13148 -4e-05 0 0 2.70519 -2.97765 -0 -0 -1.61206 -0.42146 0 0 -0.73869 0 0 -0.06301 0 0 0 0.52482 0 0.83697 0.31695 0.30405 -1.62742
LEU_1302 -9.71044 1.14171 3.41507 -0.69319 0.44695 0.2671 2.72189 -3.00348 -0.00304 -0.0437 -2.21442 0.11328 0 0 0 0 0 0.15021 0.08649 0.94611 0 -0.25169 0 0.18072 0.15133 0.52428 -5.7748
ARG_1303 -6.70721 0.35352 7.2889 -0.73201 0.08668 0.46805 2.99696 -3.49709 -0 -0 -2.987 0.31662 0 0 0 0 0 0.10345 0.04431 1.45035 0 -0.13825 0 -1.2888 -0.31907 0.57514 -1.98543
ASN_1304 -8.4739 0.73443 7.8791 -0.18236 0.07471 0.27454 3.93141 -3.97302 -0.02553 -0.1187 -3.66847 -0.31342 0 0 -0.98114 0 0 0.19789 0.1133 0 1.48176 0.3676 0 -0.93687 -0.19801 0.51186 -3.30481
LEU_1305 -10.6095 1.36854 3.58989 -0.49837 0.29544 0.12436 2.8159 -3.28631 -0.00575 -0.09603 -2.00438 0.22161 0 0 0 0 0 0.12378 0.00125 0.28904 0 -0.3081 0 0.18072 -0.14759 0.67579 -7.26972
PHE_1306 -10.6034 1.19116 5.08639 -0.52738 0.26715 0.22851 3.25944 -3.2819 -0 -0 -2.95541 -0.21513 0 0 0 0 0 0.09512 0.05023 0 3.20607 -0.02061 0 1.0402 -0.28697 0.68246 -2.78409
LYS_1307 -6.65903 0.30413 7.4261 -0.29595 0.02851 0.13445 3.40394 -3.31385 -0.03726 -0.15858 -3.62074 -0.00818 0 0 0 0 0 -0.04063 0.11106 1.74458 0 -0.00646 0 -1.5107 -0.31825 0.52235 -2.29452
LEU_1308 -10.7597 1.70348 4.46567 -0.45992 0.28292 0.11432 3.13602 -3.42938 -0 -0 -2.5253 0.2284 0 0 0 0 0 1.3272 0.09135 0.40867 0 -0.24975 0 0.18072 -0.35216 0.94913 -4.88829
SER_1309 -4.72261 0.48836 4.75424 -0.03124 0.0863 0.03585 2.30204 -2.45801 -0.00809 -0.13592 -2.24988 0.11033 0 0 -0.41252 0 0 11.3366 0.00311 0.75474 0 0.27088 0.6599 -0.77834 1.23924 12.7516 23.9966
SER_1310 -6.83287 0.52003 7.28906 -0.02471 0.0003 0.02422 4.63975 -3.60577 -0.02337 -0.15015 -3.69018 0.09956 0 0 -0.60873 0 0 0.14235 0.08256 0.5265 0 0.31988 0.63646 -0.77834 1.40775 14.8356 14.8099
HIS_1311 -7.55084 0.78168 6.31028 -0.35839 0.00785 0.42012 3.55067 -3.36414 -0.00437 -0.04512 -3.70815 -0.4638 0 0 0 -0.6788 0 0.05048 0.05289 0 2.69847 0.12341 0 -0.45461 -0.05783 3.21844 0.52824
ALA_1312 -5.94834 0.55826 4.55806 -0.02435 1e-05 0 2.49408 -2.85567 -0.00044 -0.00127 -1.35366 -0.37854 0 0 0 0 0 -0.07583 0 0 0 -0.35044 0 1.8394 -0.44763 0.59486 -1.39151
SER_1313 -6.17601 0.57312 5.94699 -0.02704 0 0.04215 3.14909 -2.89791 -0 -0 -1.69659 -1.31843 0 0 -1.61158 0 0 -0.04974 0.00573 0.57811 0 0.07516 0.66427 -0.77834 -0.28604 0.60199 -3.20508
PHE_1314 -7.65674 0.62511 3.46799 -0.55399 0.37648 0.23363 1.57137 -2.14615 -0 -0 -0.93384 -0.24547 0 0 0 0 0 -0.01069 0.02064 0 4.17043 -0.17729 0 1.0402 0.18687 0.5925 0.56105
GLU_1315 -2.93409 0.15888 4.13577 -0.21426 0.03669 0.32706 2.35605 -1.72811 -0.02337 -0.15015 -3.03184 -0.57413 0 0 0 -1.09333 0 0.08159 0.0075 0 2.93958 -0.07098 0 -2.7348 0.41603 0.32532 -1.77059
GLY_1316 -4.14404 0.442 4.34474 -8e-05 0 0 2.56481 -2.20112 -0.01535 -0.05869 -1.86505 -0.38204 0 0 0 0 0 0.0359 0 0 0 0.17625 0 0.83697 1.12665 0.49191 1.35285
GLN_1317 -4.86224 0.25545 4.68105 -0.23643 0.02126 0.15297 2.67244 -2.14672 -0 -0 -3.15079 -0.73719 0 0 -1.35484 0 0 0.0351 0.14842 0 3.3283 0.20362 0 -0.18838 0.83356 0.73983 0.39541
LEU_1318 -5.05975 0.39921 3.50659 -0.55039 0.16508 0.12951 2.03612 -2.0127 -0.01535 -0.05869 -1.64253 0.18623 0 0 0 0 0 -0.03426 0.00679 0.73399 0 -0.17239 0 0.18072 0.29303 0.55205 -1.35676
SER_1319 -1.84291 0.27541 1.99277 -0.01321 0 0.0298 0.61555 -0.86719 -0 -0 -0.02624 -0.9556 0 0 0 0 0 -0.12285 0.06958 0.24227 0 0.2 0.62469 -0.77834 1.16968 0.23666 0.85009
LYS_1320 -2.14108 0.18506 1.78531 -0.33414 0.05978 0.19549 0.49776 -0.86524 -0 -0 -0.20439 -0.18482 0 0 0 0 0 0.06446 0.00674 1.75235 0 -0.06621 0 -1.5107 0.61549 0.34839 0.20424
TRP_1321 -6.21457 0.44608 3.83216 -0.8282 0.04458 0.37802 2.60031 -2.21107 -0 -0 -2.08838 -0.17277 0 0 0 0 0 0.07991 0.0284 0 1.42745 -0.1559 0 1.6906 -0.21337 0.53954 -0.8172
SER_1322 -3.74278 0.38151 2.43377 -0.03099 0 0.0716 1.02156 -1.30845 -0 -0 -1.67477 -0.42351 0 0 0 0 0 0.00197 9e-05 0.29229 0 -0.30089 0.61142 -0.77834 -0.20054 0.45707 -3.18899
ARG_1323 -10.968 0.77563 9.48449 -0.63575 0.09989 0.41595 4.28828 -4.59133 -0.02286 -0.18797 -4.89954 0.10583 0 0 -2.07469 0 0 0.21344 0.20795 2.09064 0 -0.06633 0 -1.2888 -0.21371 0.82789 -6.43897
MET_1324 -9.24035 1.19755 4.01701 -0.51613 0.34511 0.04013 2.66246 -2.45712 -0.01761 -0.14436 -2.22642 -0.05303 0 0 0 0 0 0.27751 0.18488 1.44042 0 0.13969 0 0.60916 0.28443 1.36184 -2.09482
ASP_1325 -6.67019 0.37148 8.32546 -0.10574 0.01248 0.3042 4.25707 -3.47797 -0.01285 -0.07128 -6.38083 -0.18722 0 0 -0.85421 -0.32897 0 0.00041 0.09128 0 2.33657 0.48668 0 -2.3716 0.43731 0.89327 -2.94465
ALA_1326 -4.89484 0.34177 3.05435 -0.02261 0 0 1.43 -2.15197 -0 -0 -1.46163 -0.37603 0 0 0 0 0 -0.03645 0 0 0 -0.30954 0 1.8394 -0.13665 0.22965 -2.49455
GLU_1327 -4.52136 0.333 5.90707 -0.46989 0.31679 1.49165 2.54266 -2.73984 -0.01729 -0.12973 -3.31582 -2.7595 0 0 0 -0.58663 0 0.17245 0.16919 0 3.97082 -0.21726 0 -2.7348 -0.54938 0.38294 -2.75493
LEU_1328 -8.58035 0.56523 5.35913 -0.47563 0.1801 0.11363 2.63538 -3.11414 -0.03642 -0.29174 -1.51446 0.18869 0 0 0 0 0 0.03227 0.13401 0.34883 0 -0.27413 0 0.18072 -0.37548 0.50182 -4.42255
ILE_1329 -9.43528 0.69959 3.06205 -0.49491 0.2583 0.10265 2.62687 -2.8364 -0 -0 -0.74673 -0.06313 0 0 0 0 0 -0.01439 0.05259 0.51674 0 -0.40628 0 0.73287 -0.11321 0.59574 -5.46292
ALA_1330 -4.73959 0.72518 3.02851 -0.02112 0 0 2.07604 -2.32397 -0 -0 -1.66454 -0.33091 0 0 0 0 0 -0.02659 0 0 0 -0.24576 0 1.8394 -0.15535 0.61804 -1.22067
GLU_1331 -3.95073 0.197 4.63427 -0.21314 0.02209 0.29192 1.67283 -2.13814 -0.01914 -0.162 -1.23231 -0.59589 0 0 0 0 0 -0.07454 0.02424 0 3.05394 -0.33537 0 -2.7348 -0.54884 0.30638 -1.80224
HIS_D_1332 -8.27516 1.11464 6.51785 -0.44705 0.07607 0.56337 3.31582 -3.41994 -0 -0 -2.85412 -0.14547 0 0 0 -0.6788 0 0.1618 0.17186 0 2.36381 -0.49006 0 -0.45461 -0.49188 0.49286 -2.47903
ALA_1333 -4.37329 0.36217 2.97352 -0.02854 0.01264 0 2.27269 -2.15446 -0.00437 -0.01864 -2.1664 -0.42848 0 0 0 0 0 -0.04726 0 0 0 -0.03045 0 1.8394 -0.40878 0.84744 -1.35282
GLU_1334 -3.362 0.29654 3.71437 -0.30753 0.05701 0.38577 1.30613 -1.77706 -0.01134 -0.13239 -0.72408 -0.37533 0 0 -0.98114 0 0 -0.05241 0.03767 0 2.91088 0.00191 0 -2.7348 -0.47416 0.54066 -1.68132
GLY_1335 -3.37804 0.21425 3.17917 -5e-05 0 0 1.66646 -1.68704 -0.01625 -0.0539 -1.87414 -0.38181 0 0 0 0 0 -0.1835 0 0 0 -1.41879 0 0.83697 -0.76457 0.26574 -3.5955
ILE_1336 -8.9138 0.96658 2.67596 -0.48374 0.4534 0.09616 2.2274 -2.50786 -0.00437 -0.01864 -1.15678 0.08911 0 0 0 0 0 -0.00999 0.00136 0.44081 0 -0.78005 0 0.73287 -0.82105 0.56258 -6.45004
ILE_1337 -8.33201 0.41952 3.0349 -0.45617 0.26952 0.09528 2.47988 -2.47289 -0.01257 -0.04024 -2.96004 0.16027 0 0 0 0 0 -0.06031 0.02038 0.55336 0 -0.64481 0 0.73287 -0.52183 0.8298 -6.90509
ILE_1338 -9.54181 1.98531 1.88156 -0.56456 0.46507 0.15461 2.68517 -2.41678 -0 -0 -2.78274 -0.277 0 0 0 0 0 -0.0211 0.00456 0.4623 0 -0.10594 0 0.73287 -0.382 0.8695 -6.85097
THR_1339 -7.68622 0.99831 5.80083 -0.12986 0.13174 0.10584 4.12328 -3.03855 -0.00838 -0.03635 -2.43738 -0.69705 0 0 0 -0.48046 0 0.05071 0.81327 0.12438 0 -0.35991 2.38187 -1.0874 -0.37531 1.10384 -0.70281
THR_1340 -7.08943 0.91258 4.56384 -0.19422 0.09555 0.10335 2.67341 -2.76946 -0.06654 -0.36675 -1.16502 -0.26659 0 0 -0.45315 0 0 -0.02295 0.19512 1.61624 0 0.24778 2.31881 -1.0874 -0.31752 0.98984 -0.08252
GLY_1341 -3.9031 0.62433 4.42232 -0.00023 0 0 1.42166 -2.11071 -0.00633 -0.0269 -1.31808 -0.1871 0 0 -0.04387 0 0 -0.01579 0 0 0 -1.51918 0 0.83697 -0.05134 0.5678 -1.30957
CYS_1342 -5.17722 0.644 4.89342 -0.0712 0.00346 0.06788 1.94151 -2.08301 -0.04843 -0.33118 -1.93597 -0.02731 0 0 0 0 0 0.04066 0.06311 0.57835 0 0.25773 0 3.6196 1.9793 1.46397 5.87868
PRO_1343 -5.00906 0.74369 2.90159 -0.07905 0 0.04754 1.02985 -1.22328 -0.01564 -0.12993 -0.5962 0.54499 0 0 -0.38228 0 0 -0.2188 0.02834 0.3252 0 -0.87941 0 -2.4119 2.39773 1.52424 -1.40238
SER_1344 -4.23965 0.33046 4.17185 -0.02896 0.00651 0.02599 1.66402 -1.91652 -0.02208 -0.24722 -2.02506 -0.11494 0 0 0 0 0 -0.05896 0.00685 0.64422 0 -0.14964 0.60211 -0.77834 0.20269 0.44885 -1.4778
GLY_1345 -5.66116 0.74005 5.92071 -0.00022 0 0 2.98727 -3.02666 -0.00372 -0.02784 -4.27876 -0.20124 0 0 0 0 0 0.02301 0 0 0 0.24578 0 0.83697 -0.20906 0.25076 -2.4041
GLU_1346 -7.21185 0.53949 7.44841 -0.38109 0.18066 0.45994 3.71132 -3.29944 -0 -0 -4.63465 -0.58271 0 0 0 -1.63008 0 0.01213 0.21279 0 3.077 -0.00872 0 -2.7348 0.05024 0.57733 -4.21404
VAL_1347 -8.52359 0.7157 2.93297 -0.30501 0.18221 0.06949 2.35992 -2.7424 -0.00089 -0.01306 -1.67922 -0.17165 0 0 0 0 0 -0.05918 0.01254 0.12403 0 -0.30456 0 1.9342 -0.04011 0.65489 -4.85371
GLN_1348 -11.5744 1.31586 9.38551 -0.64045 0.62329 1.06411 3.50577 -4.94967 -0.01257 -0.11622 -3.712 -2.2538 0 0 -0.49703 0 0 0.01794 0.37456 0 4.52363 -0.12925 0 -0.18838 -0.2071 0.65932 -2.81089
THR_1349 -7.91736 0.38957 6.82795 -0.19382 0.07971 0.06779 3.42795 -3.62002 -0.01564 -0.12993 -3.11142 -0.1249 0 0 0 0 0 -0.00492 0.00033 0.05451 0 -0.01792 2.35011 -1.0874 -0.03726 0.60606 -2.45661
ARG_1350 -12.0158 0.73209 9.79941 -0.61753 0.12407 0.34224 4.28541 -4.66918 -0.00372 -0.02784 -4.17926 0.17501 0 0 0 -1.19024 0 0.09245 0.17481 2.51049 0 -0.09044 0 -1.2888 -0.10933 0.69172 -5.26443
LEU_1351 -8.79759 0.81776 4.00745 -0.46923 0.18523 0.10549 2.59861 -3.22032 -0 -0 -1.8584 0.23619 0 0 0 0 0 -0.02543 0.08806 0.43452 0 -0.25689 0 0.18072 -0.33273 0.77084 -5.53571
ARG_1352 -8.74191 0.82935 8.21908 -0.61152 0.07247 0.34397 3.35439 -3.71096 -0.0269 -0.25724 -4.01497 0.48845 0 0 -0.38228 -1.14772 0 0.01472 0.34925 2.42747 0 -0.18069 0 -1.2888 -0.39728 0.63339 -4.02773
LEU_1353 -9.40644 0.72433 4.77871 -0.51165 0.21246 0.14674 2.29159 -3.13218 -0 -0 -1.50223 0.14585 0 0 -0.69979 0 0 -0.07195 0.01821 0.10564 0 -0.10889 0 0.18072 -0.53756 0.62505 -6.74141
GLY_1354 -2.35638 0.26552 3.32086 -5e-05 0 0 1.45744 -1.58428 -0.00106 -0.0152 -2.23242 -0.40425 0 0 0 0 0 -0.17567 0 0 0 -1.44318 0 0.83697 -0.77876 0.31372 -2.79674
GLN_1355 -7.68442 0.40682 7.48907 -0.29585 0.0628 0.27731 3.77584 -3.50434 -0 -0 -3.69719 -0.68808 0 0 -0.43177 0 0 0.05369 0.05233 0 2.98565 0.01835 0 -0.18838 -0.24753 0.40605 -1.20964
ASP_1356 -3.68003 0.23454 4.43782 -0.11272 0.00916 0.34491 1.99606 -2.26618 -0 -0 -1.62091 -0.3858 0 0 0 0 0 -0.05553 0.00324 0 1.71021 0.13642 0 -2.3716 0.0872 0.40223 -1.13098
ARG_1357 -5.11896 0.28514 7.77742 -1.00792 0.17093 0.62856 2.15653 -3.15653 -0.01547 -0.08371 -3.81212 0.31914 0 0 0 -0.76415 0 0.00043 0.61354 2.18208 0 0.03544 0 -1.2888 -0.07537 0.35648 -0.79735
GLU_1358 -7.2902 0.45889 8.78937 -0.45599 0.2262 1.43921 2.92925 -3.71718 -0.02364 -0.15224 -3.37966 -2.89611 0 0 0 -0.76415 0 0.02189 0.07145 0 4.0213 -0.3063 0 -2.7348 -0.19507 0.44376 -3.51402
ALA_1359 -7.4775 0.60919 3.54258 -0.02101 0 0 3.02745 -3.1373 -0.02362 -0.15167 -2.21562 -0.34752 0 0 0 0 0 0.10724 0 0 0 -0.1792 0 1.8394 -0.44374 0.32557 -4.54574
LEU_1360 -7.33143 0.58097 4.07581 -0.6395 0.28237 0.23614 2.96971 -2.84833 -0 -0 -2.39636 -0.1135 0 0 0 0 0 0.01362 0.1778 1.40752 0 -0.21015 0 0.18072 -0.14931 0.37385 -3.39009
GLU_1361 -5.21285 0.25231 6.24389 -0.21186 0.01851 0.26998 2.60965 -3.06226 -0.01443 -0.06907 -2.94479 -0.54556 0 0 0 0 0 0.08254 0.17675 0 3.03392 -0.30357 0 -2.7348 -0.33571 0.4502 -2.29716
ALA_1362 -5.73229 0.41811 4.49091 -0.02076 0 0 2.88947 -2.90503 -0 -0 -2.31666 -0.36488 0 0 0 0 0 0.08684 0 0 0 -0.16001 0 1.8394 -0.45365 0.32121 -1.90736
ALA_1363 -6.86081 0.58088 3.0387 -0.02175 0 0 3.05707 -2.89862 -0 -0 -2.34427 -0.37525 0 0 0 0 0 0.02348 0 0 0 -0.22951 0 1.8394 -0.33468 0.20993 -4.31543
ALA_1364 -6.04941 0.55222 4.85747 -0.022 0 0 3.07089 -3.08069 -0.00211 -0.01336 -2.33039 -0.36701 0 0 0 0 0 0.0199 0 0 0 -0.22163 0 1.8394 -0.40545 0.23762 -1.91455
LYS_1365 -5.96841 0.37327 6.65887 -0.39538 0.04724 0.21303 3.38139 -3.13253 -0.01656 -0.15351 -3.95602 -0.15909 0 0 0 -0.58663 0 -0.02127 0.03924 2.01382 0 0.05427 0 -1.5107 -0.30372 0.28328 -3.1394
TRP_1366 -11.8325 1.3762 3.0639 -1.04934 0.26142 0.37818 3.26332 -3.283 -0 -0 -3.03915 -0.41009 0 0 0 -0.43984 0 0.23599 0.00687 0 1.79694 0.0902 0 1.6906 -0.2483 0.50559 -7.63298
ARG_1367 -10.0909 0.71784 8.09322 -0.83502 0.22684 0.56199 3.99186 -3.86979 -0.00211 -0.01336 -3.9839 0.45421 0 0 -0.78632 0 0 0.00425 0.26576 2.3589 0 -0.0483 0 -1.2888 -0.13049 0.54671 -3.82737
GLU_1368 -4.2107 0.16517 5.19414 -0.21759 0.03475 0.31749 1.96645 -2.32025 -0.01656 -0.15351 -1.21439 -0.59848 0 0 0 0 0 -0.00412 0.04407 0 3.01924 -0.30589 0 -2.7348 -0.31178 0.33816 -1.00858
ILE_1369 -6.81224 0.83791 1.52599 -0.49933 0.37173 0.10423 1.46967 -1.96423 -0 -0 -0.8443 0.01599 0 0 0 0 0 -0.04286 0.07858 0.58271 0 -0.38548 0 0.73287 -0.32372 0.53529 -4.61721
VAL_1370 -6.8017 1.04955 2.08389 -0.29416 0.20615 0.0548 2.0634 -2.16775 -0 -0 -1.58711 0.07757 0 0 -0.55456 0 0 -0.04199 0.00393 0.23605 0 -0.06551 0 1.9342 0.09641 0.73752 -2.96932
GLY_1371 -3.56498 0.62467 4.31156 -0.00032 0 0 2.76978 -2.17111 -0 -0 -2.11762 -0.14892 0 0 0 0 0 -0.09197 0 0 0 -1.51503 0 0.83697 0.64632 1.1341 0.71346
PRO_1372 -3.22854 0.42785 2.45203 -0.07215 0 0.04451 0.92486 -0.95579 -0.01515 -0.10166 0.32455 0.58765 0 0 0 0 0 -0.19851 0.02855 0.39509 0 -0.63121 0 -2.4119 0.45378 1.06847 -0.90757
ASP_1373 -2.61984 0.19968 2.96959 -0.11883 0.0047 0.36122 1.01126 -1.40148 -0 -0 -0.86853 -0.54292 0 0 -0.44723 0 0 -0.02222 0.03422 0 2.41046 -0.29135 0 -2.3716 -0.24952 0.44012 -1.50227
ASN_1374 -6.97237 0.57375 5.80158 -0.20335 0.05122 0.33799 3.48149 -3.07393 -0.00195 -0.02869 -3.78471 -0.43722 0 0 -0.55456 -0.39908 0 -0.05628 0.01822 0 2.18673 -0.5067 0 -0.93687 -0.37089 0.32725 -4.54837
TYR_1375 -11.8889 1.55886 3.60609 -0.69733 0.17649 0.08661 2.37905 -3.27261 -1e-05 -2e-05 -0.40717 -0.36108 0 0 0 0 0 -0.049 0.01251 0 3.29509 -0.10466 0.02955 1.2797 -0.14477 0.56508 -3.9365
PHE_1376 -10.6086 1.18349 3.37012 -0.62389 0.16213 0.33557 2.70278 -2.87718 -0 -0 -3.54378 0.11091 0 0 0 0 0 0.04099 1e-05 0 2.03962 -0.22189 0 1.0402 -0.07321 0.80767 -6.1551
LEU_1377 -9.08297 0.88044 2.04762 -0.4903 0.23139 0.12051 2.24947 -2.41141 -0 -0 -2.17644 0.03071 0 0 0 0 0 0.26985 0.1897 0.90023 0 -0.0722 0 0.18072 0.07928 1.32355 -5.72983
GLU_1378 -8.19448 1.16165 9.10492 -0.32773 0.09439 0.43417 2.88326 -3.96534 -0.04878 -0.24461 -2.71233 -0.38963 0 0 0 -0.48046 0 -0.11627 0.10103 0 2.99916 -0.08884 0 -2.7348 0.03547 1.15927 -1.32997
LEU_1379 -7.92506 0.68778 3.10031 -0.45972 0.13933 0.08799 2.62082 -2.34393 -0.01142 -0.10459 -1.26538 0.06173 0 0 0 0 0 0.08614 0.12586 0.64859 0 -0.0272 0 0.18072 -0.21985 0.53611 -4.08176
MET_1380 -7.59402 1.12712 4.67768 -0.45863 0.1344 0.19254 1.93745 -2.17037 -0.03432 -0.30834 -1.7165 -0.56642 0 0 -0.50486 0 0 0.21423 0.49182 3.0879 0 0.01748 0 0.60916 0.48041 1.02493 0.64167
ASP_1381 -3.3757 0.3815 3.19178 -0.26644 0.08831 0.87456 0.65878 -1.45884 -0.03534 -0.25168 -0.29294 -0.62502 0 0 0 0 0 0.14202 0.16043 0 2.12884 -0.66776 0 -2.3716 0.44481 1.05719 -0.2171
HIS_1382 -7.28763 1.20063 5.34362 -0.43397 0.01405 0.43862 1.99423 -2.82673 -0.07474 -0.4961 -2.15396 -0.26316 0 0 -0.96435 0 0 0.01038 0.15639 0 2.05972 -0.11134 0 -0.45461 -0.0009 0.65375 -3.1961
GLY_1383 -1.16761 0.06024 1.06104 -9e-05 0 0 0.00583 -0.5597 -0.01979 -0.10315 0.19078 -0.40394 0 0 0 0 0 0.07261 0 0 0 0.23239 0 0.83697 0.88575 0.39064 1.48196
LEU_1384 -6.31686 0.8033 4.7199 -0.48347 0.19199 0.11491 1.9614 -2.4618 -0.00166 -0.00874 -1.87474 -0.03602 0 0 0 0 0 -0.00625 0.16449 0.86273 0 -0.1201 0 0.18072 0.83864 0.25156 -1.22002
THR_1385 -4.146 0.17421 4.12505 -0.19953 0.15662 0.07534 1.26527 -2.01682 -0.00861 -0.0352 -1.10839 -0.55014 0 0 0 0 0 -0.042 0.00561 0.14651 0 0.06067 2.2707 -1.0874 -0.00064 0.29679 -0.61797
ILE_1386 -5.75376 0.52063 3.93089 -0.50724 0.44193 0.09938 1.60121 -2.19442 -0 -0 -0.80211 0.14301 0 0 0 0 0 -0.02534 0.05445 0.45061 0 -0.4183 0 0.73287 0.09591 0.23798 -1.39231
GLU_1387 -7.19935 0.73201 8.23985 -0.64814 0.12321 1.20653 3.23524 -3.44875 -0.01178 -0.1235 -3.02968 -0.61386 0 0 -0.50486 0 0 0.0528 0.02074 0 3.56252 -0.31292 0 -2.7348 -0.1749 0.61648 -1.01316
ARG_1388 -5.41129 0.26656 6.97804 -0.76593 0.08841 0.51181 2.25761 -3.17069 -0.00373 -0.04038 -1.58444 0.29663 0 0 0 0 0 -0.00056 0.02631 1.44793 0 -0.07912 0 -1.2888 -0.46417 0.69578 -0.24004
ARG_1389 -4.66424 0.19786 4.93048 -0.44705 0.05817 0.22432 2.04458 -2.40945 -0 -0 -2.19628 0.34842 0 0 0 0 0 0.03353 0.05537 2.07275 0 -0.04457 0 -1.2888 -0.29735 0.34452 -1.03774
VAL_1390 -7.93267 0.66227 4.12209 -0.31777 0.20324 0.0727 2.94437 -2.85458 -0 -0 -2.72568 -0.16459 0 0 0 0 0 -0.03085 0.1031 0.07442 0 -0.29133 0 1.9342 -0.18628 0.39204 -3.99533
ARG_1391 -8.42574 0.61492 8.72951 -1.00838 0.27053 0.71125 3.5827 -3.91267 -0.00517 -0.03349 -4.1559 0.32604 0 0 0 0 0 -0.00015 0.24434 3.88874 0 -0.06176 0 -1.2888 -0.13404 0.67534 0.01728
ASP_1392 -4.47497 0.22544 6.49086 -0.1073 0.01376 0.3281 2.47347 -2.84428 -0 -0 -2.08278 -0.35627 0 0 0 0 0 0.04625 0.1021 0 1.69166 0.18939 0 -2.3716 -0.1516 0.55493 -0.27282
GLY_1393 -4.4345 0.43336 4.44301 -5e-05 0 0 2.18155 -2.42322 -0.01941 -0.16481 -1.97886 -0.40104 0 0 0 0 0 -0.07832 0 0 0 0.30112 0 0.83697 0.43554 0.18544 -0.68322
LEU_1394 -9.56036 0.69049 3.68661 -0.48657 0.1993 0.11739 3.03007 -3.074 -0 -0 -2.90775 0.21922 0 0 0 0 0 -0.05541 0.00418 0.30321 0 -0.28573 0 0.18072 0.33762 0.22923 -7.37179
LEU_1395 -5.85937 0.2472 5.10964 -0.6527 0.1923 0.22425 2.54998 -2.70129 -0 -0 -2.57628 0.09197 0 0 0 0 0 0.16031 0.05838 0.92609 0 -0.24898 0 0.18072 -0.27794 0.42132 -2.15439
GLU_1396 -4.96268 0.20008 6.04577 -0.21172 0.02807 0.29687 2.33734 -2.80815 -0.02458 -0.1983 -1.88415 -0.59072 0 0 0 0 0 0.10859 0.02411 0 3.00741 -0.24265 0 -2.7348 -0.37543 0.33718 -1.64776
ILE_1397 -9.60766 0.86387 3.29655 -0.50347 0.50295 0.09847 2.92033 -3.11024 -0.00041 -0.00512 -2.19891 0.07751 0 0 0 0 0 -0.05712 0.02533 0.51064 0 -0.44817 0 0.73287 -0.24974 0.31399 -6.83834
GLY_1398 -4.93049 0.4279 5.20902 -5e-05 0 0 2.88393 -2.79924 -0 -0 -3.00112 -0.43196 0 0 0 0 0 -0.09247 0 0 0 0.21394 0 0.83697 0.63 0.34678 -0.7068
ARG_1399 -4.44371 0.29161 5.49916 -0.74474 0.11716 0.46802 1.78865 -2.55529 -0 -0 -1.29184 0.40235 0 0 0 0 0 0.00298 0.06354 1.47542 0 -0.02467 0 -1.2888 0.52111 0.37265 0.6536
ALA_1400 -3.01647 0.13781 2.28277 -0.02285 0 0 1.55375 -1.52405 -0 -0 -0.89074 -0.34603 0 0 0 0 0 -0.06071 0 0 0 -0.33764 0 1.8394 -0.35023 0.3908 -0.34419
LEU_1401 -8.23183 0.9776 3.22767 -0.55039 0.28235 0.17217 2.1996 -2.56823 -0 -0 -2.11646 0.10926 0 0 -0.78632 0 0 0.00086 0.01074 0.24088 0 -0.04157 0 0.18072 -0.49455 0.5537 -6.83379
ASN_1402 -2.55094 0.11743 3.12775 -0.37868 0.07807 0.7696 1.34139 -1.42948 -0.01515 -0.10164 -1.14413 -0.85124 0 0 0 0 0 -0.09682 0.00982 0 1.67911 -1.03785 0 -0.93687 -0.69079 0.53607 -1.57435
ILE_1403 -8.66772 1.27875 1.78142 -0.48428 0.36387 0.11454 1.45489 -1.98625 -0.00041 -0.00512 -1.57321 -0.05676 0 0 0 0 0 -0.04014 0.19713 0.33162 0 -0.73455 0 0.73287 -0.63125 1.013 -6.91161
PRO_1404 -4.60087 0.80111 3.08117 -0.18684 0.00086 0.13101 1.94669 -1.37774 -0 -0 -2.39972 0.05706 0 0 0 0 0 0.09512 0.00533 0.59324 0 -0.96996 0 -2.4119 -0.39757 1.53937 -4.09363
PRO_1405 -5.06141 0.49162 1.91025 -0.20012 0.00482 0.14465 1.01715 -1.15381 -0 -0 -1.23409 0.0112 0 0 -0.74117 0 0 0.01777 0.00117 0.33516 0 -0.81212 0 -2.4119 -0.37536 0.82699 -7.2292
LEU_1406 -9.8984 1.84189 3.0411 -0.66101 0.29611 0.23526 2.48304 -2.74901 -0.01013 -0.08533 -2.18721 0.17634 0 0 0 0 0 0.00061 0.10254 0.8093 0 0.30127 0 0.18072 0.80262 0.71035 -4.60992
ALA_1407 -5.71697 1.02887 1.62046 -0.02985 0.0096 0 1.33896 -2.07688 -0.01598 -0.11058 -1.74013 -0.3611 0 0 0 0 0 0.04285 0 0 0 0.46934 0 1.8394 1.23098 1.03922 -1.43182
THR_1408 -6.51824 0.43722 4.42222 -0.10523 0.05271 0.0787 2.92223 -2.5211 -0.02154 -0.18992 -1.39725 -0.7507 0 0 0 -0.57831 0 -0.01174 0.0019 0.10743 0 -0.40968 2.52219 -1.0874 0.03848 0.99161 -2.01643
ASN_1409 -7.10301 0.71968 6.24122 -0.21835 0.09236 0.37011 2.83136 -2.9088 -0.01333 -0.0384 -1.52712 -0.42821 0 0 -1.90626 0 0 -0.03868 0.00045 0 1.92378 -0.39499 0 -0.93687 -0.61481 1.26301 -2.68687
ASP_1410 -5.55743 0.27949 6.0924 -0.19993 0.06883 0.65736 2.09855 -2.66892 -0.03471 -0.23692 -2.59197 -0.68716 0 0 0 -0.82513 0 0.43089 0.15672 0 2.04415 -0.58033 0 -2.3716 -0.24918 1.15492 -3.01997
CYS_1411 -8.68408 0.70424 5.76631 -0.04981 0.00022 0.01724 2.34533 -3.0006 -0 -0 -2.43621 -0.23889 0 0 0 0 0 -0.04929 0.15612 0.48594 0 0.06731 0 3.6196 -0.19613 0.52306 -0.96963
HIS_1412 -9.20852 0.7676 6.84061 -0.41619 0.01078 0.51696 3.12794 -3.73608 -0 -0 -3.19435 -0.03531 0 0 0 0 0 -0.03198 0.00437 0 1.5619 -0.38405 0 -0.45461 -0.34464 0.37124 -4.60432
TYR_1413 -12.0428 1.38486 4.78039 -0.84455 0.06129 0.48185 2.36226 -3.91156 -0.01509 -0.12721 -1.41652 -0.32819 0 0 -0.25277 0 0 0.3035 0.93317 0 1.63563 -0.45648 0.03339 1.2797 -0.01357 0.88478 -5.26796
VAL_1414 -6.34666 0.65173 1.37479 -0.29855 0.19558 0.06353 1.1309 -1.71486 -0 -0 -0.94698 -0.19667 0 0 0 0 0 0.01373 0.05232 0.15996 0 -0.45914 0 1.9342 0.08905 0.90661 -3.39047
THR_1415 -4.62969 0.5004 3.41264 -0.113 0.05455 0.0878 1.68635 -1.97449 -0.00563 -0.02729 -1.21225 -0.63315 0 0 0 0 0 0.22239 0.01099 0.09348 0 -0.48648 2.28773 -1.0874 -0.10204 0.49757 -1.4175
ARG_1416 -5.20187 0.50316 4.88811 -0.56435 0.08245 0.35698 2.1518 -2.29272 -0.03495 -0.29946 -2.96181 0.15207 0 0 0 -1.09781 0 -0.08926 0.17517 2.78267 0 -0.1951 0 -1.2888 -0.41902 0.49677 -2.85599
ASP_1417 -2.02941 0.20136 2.83292 -0.11813 0.01019 0.3638 0.88505 -1.29034 -0.01601 -0.11689 -0.28948 -0.5099 0 0 0 0 0 -0.10456 0.02507 0 1.78471 -0.01414 0 -2.3716 -0.40053 0.37307 -0.78481
ALA_1418 -5.00184 0.66985 3.87401 -0.02784 0.0056 0 2.6734 -2.49521 -0.00563 -0.02729 -2.53972 -0.4178 0 0 0 0 0 -0.07649 0 0 0 0.04407 0 1.8394 -0.4715 0.30896 -1.64802
ALA_1419 -4.88166 0.42133 3.54402 -0.02243 0 0 2.56194 -2.31453 -0 -0 -1.74248 -0.37505 0 0 0 0 0 -0.03217 0 0 0 -0.39297 0 1.8394 -0.62669 0.25886 -1.76242
HIS_D_1420 -4.36369 0.35963 4.38299 -0.70398 0.01703 0.73926 1.85583 -2.31467 -0.0088 -0.08279 -1.1168 -0.32405 0 0 0 0 0 -0.02596 0.13583 0 1.74965 -0.11748 0 -0.45461 -0.31678 0.18475 -0.40462
ASN_1421 -5.65982 0.35902 5.10392 -0.18284 0.02134 0.27313 2.26664 -2.88172 -0.02105 -0.20486 -1.31628 -0.33293 0 0 0 0 0 0.11808 0.17784 0 1.48489 0.28274 0 -0.93687 0.00741 0.25051 -1.19084
HIS_1422 -10.1851 1.28699 8.20171 -0.72025 0.01859 0.71582 3.89644 -4.43055 -0.01671 -0.11174 -3.07977 -0.36583 0 0 0 0 0 0.00775 0.02107 0 1.51903 -0.27485 0 -0.45461 0.1333 0.42526 -3.41342
GLU_1423 -7.6502 0.26573 9.1727 -0.47256 0.12099 0.95656 4.81874 -4.16963 -0 -0 -5.76501 -0.49787 0 0 -1.05306 -0.55348 0 0.20381 0.00916 0 3.4162 -0.35408 0 -2.7348 -0.21686 0.49906 -4.00458
ALA_1424 -6.41628 0.71215 3.5194 -0.02108 0 0 2.98635 -2.83065 -0 -0 -1.96594 -0.3676 0 0 0 0 0 0.08231 0 0 0 -0.2434 0 1.8394 -0.55733 0.36397 -2.89871
LEU_1425 -9.66735 1.24704 4.74683 -0.72218 0.3352 0.27506 3.45262 -3.65043 -0 -0 -2.9378 0.12929 0 0 0 0 0 -0.00577 0.106 0.90842 0 -0.23174 0 0.18072 -0.29684 0.43338 -5.69753
LEU_1426 -10.4386 1.24464 6.24281 -0.53077 0.26675 0.11553 3.79595 -4.04245 -0 -0 -2.6861 0.04611 0 0 0 0 0 0.1611 0.02339 3.30143 0 -0.26849 0 0.18072 -0.2489 0.51478 -2.3221
CYS_1427 -9.03966 0.94878 6.55597 -0.05007 0 0.01697 3.47415 -3.33789 -0 -0 -4.10857 -0.02837 0 0 0 0 0 0.10366 1e-05 0.36317 0 0.29973 0 3.6196 -0.1914 0.53497 -0.83894
VAL_1428 -6.22193 0.71216 3.18331 -0.29593 0.18236 0.06794 2.3527 -2.40353 -0 -0 -0.95978 -0.08756 0 0 0 0 0 -0.06448 0.02047 0.04798 0 -0.31928 0 1.9342 -0.05316 0.71388 -1.19063
GLN_1429 -6.86141 0.94086 4.98435 -0.3825 0.07397 0.22393 2.09493 -2.62958 -0.00989 -0.07928 -1.19424 -0.55448 0 0 0 0 0 -0.03338 0.04656 0 3.27429 0.02055 0 -0.18838 -0.03298 0.80043 0.49375
THR_1430 -4.75155 0.35239 4.45395 -0.12755 0.0638 0.06324 1.92151 -2.12089 -0 -0 -0.66893 -0.698 0 0 0 0 0 -0.03881 0.01042 0.14957 0 -0.39456 2.42984 -1.0874 -0.19986 0.68929 0.04646
GLY_1431 -1.9364 0.06283 2.66395 -5e-05 0 0 1.21161 -1.21811 -0 -0 -1.05557 -0.39516 0 0 0 0 0 -0.09173 0 0 0 -1.22879 0 0.83697 -0.3257 0.44347 -1.03267
LYS_1432 -6.19682 0.56477 6.69627 -0.49446 0.20491 0.25524 2.44919 -2.47524 -0 -0 -3.78766 0.12746 0 0 0 -0.50504 0 0.09342 0.43538 1.7286 0 0.03459 0 -1.5107 -0.0001 0.69537 -1.68481
THR_1433 -6.00265 0.58798 4.43964 -0.14893 0.04161 0.0512 2.44487 -2.46314 -0.03002 -0.22782 -2.52059 0.18463 0 0 -0.43887 0 0 0.18837 0.0132 0.53613 0 -0.05861 4.07558 -1.0874 0.21456 0.93512 0.73488
LEU_1434 -7.55551 0.76444 3.19687 -0.48555 0.14316 0.12502 2.01502 -2.31936 -0 -0 -1.85259 0.22947 0 0 -1.15805 0 0 -0.10162 0.30593 0.37072 0 -0.20454 0 0.18072 0.00325 0.62375 -5.71887
SER_1435 -3.05763 0.32582 2.52335 -0.03233 0.00453 0.05475 0.93009 -1.20327 -0 -0 0.00408 -1.00308 0 0 0 0 0 -0.05026 0.00775 0.23852 0 -0.32842 0.61035 -0.77834 -0.41695 0.42427 -1.74676
ASP_1436 -4.96313 0.62613 7.64006 -0.18661 0.05675 0.57584 3.70478 -2.92008 -0.04729 -0.30814 -4.55793 -1.41942 0 0 -0.75102 -0.50504 0 -0.03801 0.02765 0 2.55654 -0.60485 0 -2.3716 -0.60501 1.03908 -3.0513
PRO_1437 -2.3295 0.49596 2.103 -0.07726 0 0.04698 0.82935 -0.84899 -0 -0 0.28881 0.58166 0 0 0 0 0 -0.15576 0.01203 0.42376 0 -0.58595 0 -2.4119 -0.42092 1.15471 -0.894
ASN_1438 -2.38372 0.20296 3.10598 -0.20081 0.01933 0.34256 1.03377 -1.33596 -0.01945 -0.14811 -1.77898 -0.74514 0 0 -0.75102 0 0 0.1196 4e-05 0 2.0621 -0.57084 0 -0.93687 0.43561 0.38818 -1.16077
ARG_1439 -7.89131 0.25889 7.56927 -0.78983 0.15288 0.55061 2.66425 -2.95878 -0.01084 -0.03589 -3.11186 0.21461 0 0 -1.15805 -0.55348 0 0.0482 0.00418 2.38641 0 -0.20164 0 -1.2888 0.48643 0.37574 -3.28902
PHE_1440 -5.00209 0.48563 1.66543 -0.72261 0.05504 0.05977 0.66835 -1.34158 -0 -0 -1.02837 -0.28986 0 0 0 0 0 -0.05133 0.12312 0 2.53642 0.10032 0 1.0402 -0.33741 0.38436 -1.65462
LYS_1441 -4.53378 0.54218 4.81963 -0.55856 0.13923 0.49762 1.20541 -2.13294 -0.00274 -0.00914 -3.67734 0.05488 0 0 0 0 0 0.07385 0.05217 2.51773 0 0.26489 0 -1.5107 -0.10148 0.24224 -2.11684
PHE_1442 -6.22373 0.49663 3.00946 -0.57219 0.0446 0.27355 2.03085 -2.03302 -0 -0 -1.35042 -0.00036 0 0 -1.05306 0 0 0.10077 0.04578 0 2.20443 -0.1212 0 1.0402 0.13522 0.3244 -1.64809
ASP_1443 -2.49469 0.46286 3.67231 -0.10499 0.00994 0.29355 1.1348 -1.63943 -0.00274 -0.00914 -4.40079 -0.28113 0 0 -0.52574 0 0 -0.05162 0.02629 0 2.08384 0.06607 0 -2.3716 -0.22813 0.30264 -4.05768
GLY_1444 -1.71186 0.09066 1.91435 -0.00024 0 0 0.76785 -0.98793 -0.01509 -0.12721 0.41787 -0.1646 0 0 0 0 0 -0.07422 0 0 0 -1.50084 0 0.83697 -0.12139 0.16134 -0.51434
ASP_1445 -3.57211 0.26095 3.84708 -0.24017 0.10567 0.81212 1.83314 -1.81051 -0.02123 -0.13728 -3.01431 -3.66916 0 0 -0.25277 -1.09781 0 0.05799 0.24863 0 2.6917 -0.28368 0 -2.3716 -0.04262 0.36041 -6.29555
GLY_1446 -3.53076 0.60039 3.17204 -5e-05 0 0 1.53427 -1.73723 -0.02484 -0.13414 -1.10163 -0.36836 0 0 0 0 0 0.05945 0 0 0 0.25001 0 0.83697 -0.1597 0.71148 0.1079
TYR_1447 -11.2887 0.86466 5.72117 -0.6603 0.09845 0.38759 3.32023 -3.75867 -0.01707 -0.12187 -4.05173 -0.23395 0 0 -0.52574 0 0 0.00421 0.25912 0 2.37046 0.31695 0.04414 1.2797 0.39287 0.88455 -4.71391
TYR_1448 -11.3274 1.4455 6.36374 -0.92163 0.06957 0.44295 2.94932 -3.66806 -0.00587 -0.083 -4.64951 -0.2586 0 0 0 -0.62522 0 0.05503 0.00394 0 1.50072 -0.28908 0.1013 1.2797 0.64662 0.71134 -6.25863
LEU_1449 -8.33702 0.67586 1.59558 -0.51675 0.16211 0.15525 1.7825 -1.90103 -0.01273 -0.09981 -0.79669 0.09946 0 0 0 0 0 0.09998 0.15718 0.50327 0 0.05793 0 0.18072 0.54555 0.4926 -5.15604
LYS_1450 -8.08017 0.87442 7.17033 -0.27229 0.01519 0.10656 2.45763 -2.89636 -0.01333 -0.0384 -2.96192 0.12199 0 0 -1.15787 0 0 -0.00343 0.16882 2.07868 0 0.04681 0 -1.5107 0.04888 0.56012 -3.28505
SER_1451 -4.91498 0.40296 6.06919 -0.02985 0 0.06908 3.60054 -2.73749 -0 -0 -2.83272 -0.45869 0 0 -1.73418 0 0 -0.00632 0.06467 0.13156 0 -0.49891 0.6544 -0.77834 -0.43666 0.471 -2.96475
ALA_1452 -4.93348 0.5634 3.30494 -0.02327 0 0 2.11701 -2.20749 -0.00139 -0.0191 -1.26994 -0.38532 0 0 0 0 0 -0.00779 0 0 0 -0.36688 0 1.8394 -0.4721 0.30066 -1.56136
ALA_1453 -4.55432 0.43349 4.51586 -0.02122 0 0 1.80347 -2.44918 -0 -0 -0.89786 -0.36169 0 0 0 0 0 -0.00312 0 0 0 -0.13257 0 1.8394 -0.40325 0.20849 -0.02249
GLU_1454 -7.06846 0.5226 8.21111 -0.18592 0.00934 0.23183 3.63269 -3.48438 -0.02781 -0.24543 -3.51667 -0.48089 0 0 -1.73418 -0.62522 0 0.03455 0.0197 0 4.15331 -0.29393 0 -2.7348 -0.42728 0.29682 -3.71302
MET_1455 -10.3845 1.07488 6.13409 -0.52415 0.08511 0.14987 2.74715 -3.29843 -0.01752 -0.09793 -3.01924 -0.02648 0 0 0 0 0 0.00559 0.06019 1.07745 0 0.0819 0 0.60916 -0.25721 0.51683 -5.08328
ARG_1456 -7.90261 0.66914 8.53431 -0.69892 0.07385 0.4332 3.52332 -3.95895 -0.0147 -0.11116 -4.13328 0.32643 0 0 -0.37264 0 0 -0.04392 0.07225 1.4415 0 -0.09581 0 -1.2888 -0.14427 0.77562 -2.91543
GLN_1457 -3.63983 0.28344 3.64497 -0.28451 0.04766 0.23857 1.08948 -1.81365 -0.01508 -0.14562 -1.30146 -0.51543 0 0 0 0 0 -0.10017 0.17735 0 2.92901 -0.07705 0 -0.18838 -0.38353 0.67999 0.62575
ILE_1458 -6.66226 1.40345 4.2519 -0.46309 0.24115 0.07762 2.2327 -2.37061 -0 -0 -0.65861 0.15626 0 0 0 0 0 -0.03069 0.17467 1.36607 0 -0.4619 0 0.73287 -0.09912 0.85838 0.7488
TRP_1459 -11.7208 1.70197 4.96119 -1.02671 0.07332 0.4364 2.49903 -3.37549 -0.00472 -0.02103 -1.60949 -0.31827 0 0 0 0 0 0.0448 0.00025 0 1.71776 -0.10019 0 1.6906 0.38409 1.61439 -3.05288
ASP_1460 -3.64344 0.10905 4.8909 -0.11452 0.01766 0.35803 1.63874 -2.09425 -0.01752 -0.09793 -2.02703 -0.31525 0 0 0 0 0 -0.0815 0.06228 0 1.74003 0.01935 0 -2.3716 0.09308 1.18892 -0.645
ASP_1461 -1.56831 0.11776 2.22192 -0.11377 0.00152 0.34603 0.02885 -1.00147 -0.0147 -0.11116 0.10468 -0.53123 0 0 0 0 0 -0.05001 0.01071 0 2.11214 -0.34283 0 -2.3716 -0.34274 0.27389 -1.23033
GLU_1462 -3.96767 0.18713 3.73477 -0.54538 0.0813 0.96529 1.10679 -1.63945 -0 -0 -0.70295 -0.60397 0 0 0 0 0 0.15499 0.23782 0 3.45404 0.02255 0 -2.7348 0.1593 0.16934 0.07911
VAL_1463 -6.66608 0.8107 2.284 -0.29161 0.21749 0.07667 2.44038 -2.09581 -0.01366 -0.09843 -2.957 -0.82222 0 0 0 0 0 0.57473 0.0014 0.19738 0 -0.07015 0 1.9342 0.47996 0.98213 -3.01594
PRO_1464 -2.21325 0.30677 1.13614 -0.17075 0.0703 0.11607 0.49214 -0.56635 -0.01444 -0.10801 0.06232 0.10062 0 0 0 0 0 0.04451 0.0013 0.19161 0 -0.91493 0 -2.4119 0.51599 1.03834 -2.32355
GLY_1465 -2.91934 0.34697 3.5621 -0.00011 0 0 1.85791 -1.73862 -3e-05 -0.00013 -1.82716 -0.27229 0 0 0 0 0 0.00482 0 0 0 -1.45005 0 0.83697 2.33632 0.27393 1.0113
ALA_1466 -5.98084 0.78394 2.63439 -0.0234 0 0 2.52994 -2.34236 -0 -0 -2.01129 -0.38198 0 0 0 0 0 -0.06585 0 0 0 -0.33491 0 1.8394 1.69233 0.37054 -1.29009
CYS_1467 -7.40498 1.16405 3.78206 -0.03959 0 0.01663 1.81257 -2.31209 -0.01774 -0.11785 -2.60585 -0.2969 0 0 0 0 0 -0.05103 0.00388 0.38539 0 0.2992 0 3.6196 -0.15466 0.4884 -1.42891
ASP_1468 -4.46771 0.33091 5.38096 -0.11146 0.00673 0.33594 2.45814 -2.56208 -0.01444 -0.10801 -2.17795 -0.49053 0 0 0 0 0 -0.06121 0.05967 0 1.69371 0.1439 0 -2.3716 0.01113 0.44577 -1.49813
SER_1469 -5.8083 0.57687 5.68069 -0.02981 0.00022 0.04977 2.91513 -2.88391 -0.01601 -0.11071 -2.31339 -0.92702 0 0 -0.74117 0 0 -0.09473 0.05022 0.15533 0 -0.30959 0.62418 -0.77834 -0.44731 0.43536 -3.97252
THR_1470 -8.53636 1.12317 6.01226 -0.12805 0.02368 0.06581 3.85826 -3.55706 -0 -0 -3.52122 -0.50442 0 0 -0.85131 0 0 0.02076 0.0816 0.26728 0 -0.02122 4.05711 -1.0874 -0.39659 0.57166 -2.52203
LEU_1471 -7.66624 0.4896 5.71929 -0.65715 0.28869 0.23495 3.16141 -3.30609 -0.0024 -0.00693 -1.70228 0.08227 0 0 0 0 0 -0.02884 0.00823 1.01666 0 -0.24591 0 0.18072 -0.10824 0.77116 -1.77109
LEU_1472 -5.26486 0.27538 5.44074 -0.48097 0.25294 0.11359 2.2837 -2.62263 -0.00937 -0.10954 -1.68237 0.22541 0 0 0 0 0 0.32189 0.0221 0.31222 0 -0.27192 0 0.18072 -0.18275 0.64399 -0.55177
ILE_1473 -8.98042 1.2578 2.48509 -0.49435 0.31295 0.09776 2.6774 -2.59694 -0 -0 -1.4184 0.016 0 0 0 0 0 -0.06672 0.01856 0.50435 0 -0.46564 0 0.73287 -0.1397 0.66106 -5.39833
ALA_1474 -5.68176 0.67625 3.34442 -0.02341 0 0 2.74229 -2.56562 -0.01191 -0.05666 -2.31951 -0.37253 0 0 -0.64459 0 0 -0.03018 0 0 0 -0.38411 0 1.8394 -0.26862 0.62854 -3.128
GLU_1475 -4.38641 0.21686 5.60536 -0.20931 0.02447 0.28614 1.7568 -2.48543 -0.00937 -0.10954 -1.55586 -0.56037 0 0 0 0 0 -0.0044 0.00492 0 3.06001 -0.22982 0 -2.7348 -0.49026 0.38554 -1.43547
ARG_1476 -7.41158 0.55026 8.34181 -0.74093 0.14487 0.47824 3.92318 -3.56128 -0 -0 -4.96784 0.6721 0 0 -1.01011 -1.17511 0 0.00072 0.23341 2.76353 0 -0.1263 0 -1.2888 -0.38033 0.75918 -2.79497
VAL_1477 -7.68867 0.68207 4.37412 -0.27097 0.12852 0.05329 3.38236 -2.9285 -0.01191 -0.05666 -3.16907 0.29487 0 0 -0.68399 0 0 -0.10393 0.04819 0.15561 0 -0.18176 0 1.9342 -0.50652 0.92984 -3.61891
GLN_1478 -4.24131 0.18434 4.45442 -0.64455 0.11187 0.68848 2.36444 -2.11797 -7e-05 -0.00137 -2.19412 -0.4811 0 0 -0.56288 0 0 -0.00125 0.0155 0 1.47585 0.14678 0 -0.18838 0.01101 0.45677 -0.52354
SER_1479 -2.28576 0.10225 1.83385 -0.02859 0 0.06639 0.69556 -1.01808 -0 -0 -0.54384 -0.43698 0 0 0 0 0 0.00784 0.00204 0.18443 0 -0.40201 0.61167 -0.77834 0.0149 0.13869 -1.83599
TYR_1480 -9.64952 1.06372 1.92697 -0.60565 0.04357 0.35347 2.32306 -2.43101 -0.03043 -0.1638 -0.97837 -0.16665 0 0 -1.52941 0 0 0.10449 0.21314 0 2.34662 -0.29465 0.00212 1.2797 -0.16702 0.53996 -5.81969
ALA_1481 -2.61051 0.26317 1.85218 -0.02037 0 0 1.24775 -1.24179 -0.02896 -0.15591 -0.87588 -0.40136 0 0 -0.59272 0 0 0.30682 0 0 0 -0.50142 0 1.8394 0.23316 0.67863 -0.00779
ASP_1482 -3.15636 0.19315 4.08941 -0.11822 0.01056 0.35359 1.91783 -1.86433 -0.00398 -0.02723 -2.94302 -1.34493 0 0 -1.21639 0 0 0.0051 0.00355 0 4.07875 0.10267 0 -2.3716 -0.01125 0.50992 -1.79279
VAL_1483 -4.48285 0.31796 2.00157 -0.30789 0.21067 0.0728 1.04332 -1.52665 -0.00088 -0.02204 -0.93852 -0.56354 0 0 -0.69805 0 0 -0.0495 0.00856 0.49541 0 -0.23936 0 1.9342 -0.01644 0.52384 -2.2374
TRP_1484 -3.17311 0.10898 3.67245 -0.94098 0.05375 0.37813 1.31444 -1.60734 -0 -0 -1.26174 -0.036 0 0 -0.51834 0 0 0.19332 0.04162 0 1.4543 -0.31069 0 1.6906 -0.16014 0.43469 1.33394
THR_1485 -3.0127 0.63395 1.7872 -0.16694 0.07703 0.06177 0.79985 -1.19778 -0.00088 -0.02204 -0.62169 -0.25501 0 0 0 0 0 0.22182 0.04733 0.03582 0 0.05556 2.28513 -1.0874 -0.32257 1.08686 0.40532
PRO_1486 -4.29721 0.87522 3.08766 -0.13594 3e-05 0.09681 1.08285 -1.30157 -0 -0 -0.35303 0.2648 0 0 0 0 0 -0.01396 0.01344 0.36338 0 -1.12738 0 -2.4119 -0.27541 1.05418 -3.07801
ARG_1487 -2.40556 0.08595 2.97475 -0.93212 0.35983 0.64618 1.10114 -1.28779 -0.01228 -0.10457 -1.37313 0.48098 0 0 -0.65825 0 0 0.00669 0.90149 2.84345 0 0.15015 0 -1.2888 -0.17288 0.46553 1.78079
ASP_1488 -4.1127 0.16745 3.73622 -0.11467 0.01551 0.32516 1.64059 -1.70245 -0 -0 -1.14646 -0.47393 0 0 -0.65825 0 0 -0.05984 0.00053 0 2.06263 0.00059 0 -2.3716 -0.26153 0.70821 -2.24457
ARG_1489 -6.89567 0.33366 6.37384 -0.65121 0.15991 0.42137 3.51496 -2.85824 -0.02417 -0.13919 -4.53799 -0.00057 0 0 -0.35481 0 0 0.05986 0.1649 2.36136 0 -0.15982 0 -1.2888 -0.44325 0.83559 -3.12827
MET_1490 -6.80307 0.82647 3.46658 -0.38639 0.05647 0.21865 1.15497 -1.7593 -0 -0 0.30206 -0.19574 0 0 0 0 0 -0.00166 0.38663 3.18799 0 0.26342 0 0.60916 -0.29056 1.20255 2.23821
PRO_1491 -6.5771 0.95115 2.61764 -0.18267 0.00045 0.12647 0.5451 -1.19916 -0.00544 -0.03616 0.03323 0.11794 0 0 0 0 0 -0.02397 0.0016 0.82873 0 -1.04308 0 -2.4119 -0.51044 0.9884 -5.77922
VAL_1492 -3.17633 0.19627 1.31877 -0.27933 0.17971 0.05769 0.55706 -1.01641 -0 -0 -0.27575 -0.00919 0 0 0 0 0 -0.07259 0.00015 0.10518 0 -0.48394 0 1.9342 -0.63549 0.32862 -1.27137
PHE_1493 -8.03022 1.71864 1.43316 -0.59416 0.0358 0.00737 1.5091 -1.64997 -0.01784 -0.12509 -1.61089 -0.1565 0 0 -0.64037 0 0 0.23298 0.2424 0 2.16273 0.15258 0 1.0402 -0.38553 1.47441 -3.20119
PRO_1494 -2.68172 0.69388 0.48792 -0.17898 0.07701 0.12693 0.19351 -0.32627 -0 -0 -0.02898 -0.0167 0 0 0 0 0 -0.00031 0.00393 0.19502 0 -0.79009 0 -2.4119 0.30612 1.55934 -2.7913
VAL_1495 -4.81014 1.60753 0.82976 -0.31479 0.28942 0.06539 0.78534 -1.15606 -0.01717 -0.12328 -0.70534 -0.40469 0 0 0 0 0 -0.00199 0.1885 0.41195 0 -0.37054 0 1.9342 0.29345 1.02608 -0.47237
PRO_1496 -2.54467 0.47174 2.09294 -0.17412 0.00055 0.11761 0.97173 -0.92777 -0 -0 -0.83297 0.14333 0 0 0 0 0 -0.01575 0.01176 0.49958 0 -0.94767 0 -2.4119 -0.39115 1.30245 -2.63431
ASP_1497 -1.09988 0.06912 1.37367 -0.11286 0.00776 0.31843 0.31992 -0.63992 -0 -0 0.06109 -0.50995 0 0 0 0 0 -0.07274 0.00049 0 1.98568 -0.00837 0 -2.3716 -0.46065 0.63751 -0.50231
GLY_1498 -1.20255 0.08763 1.30542 -9e-05 0 0 0.18052 -0.68245 -0 -0 -0.13691 -0.37161 0 0 0 0 0 -0.13347 0 0 0 -1.53107 0 0.83697 -0.30359 0.1921 -1.75908
HIS_D_1499 -5.04212 0.43976 4.16245 -0.40792 0.02687 0.49482 2.10094 -2.10377 -0 -0 -1.48476 -0.44813 0 0 -0.30119 -0.95443 0 -0.05619 0.01795 0 2.4002 -0.38558 0 -0.45461 0.20191 0.34382 -1.44998
ASP_1500 -3.45845 0.52942 5.00634 -0.10724 0.00518 0.3144 2.55672 -2.25151 -0.01831 -0.15657 -3.49368 -1.16603 0 0 -0.83164 0 0 0.08798 0.00083 0 2.30655 -0.35214 0 -2.3716 0.14364 0.52721 -2.72888
GLN_1501 -7.23771 0.6012 5.75542 -0.27656 0.03326 0.22086 3.00899 -2.92983 -0.02332 -0.19299 -4.12886 -0.34454 0 0 -1.47201 0 0 0.07828 0.09328 0 4.1753 -0.25757 0 -0.18838 -0.34659 0.58857 -2.84322
ALA_1502 -4.16408 0.2774 3.42596 -0.02181 0 0 1.45719 -1.85351 -0 -0 -0.97799 -0.36945 0 0 0 0 0 -0.03441 0 0 0 -0.27795 0 1.8394 -0.46913 0.37526 -0.79312
SER_1503 -5.31489 0.40768 5.78119 -0.02375 0 0.02204 2.4705 -2.80551 -0 -0 -1.72832 -0.3273 0 0 0 0 0 -0.00493 0.00232 0.47238 0 0.30955 0.64037 -0.77834 -0.26846 0.20942 -0.93604
TRP_1504 -11.272 1.66534 6.4124 -1.11304 0.14229 0.44231 3.13001 -3.94584 -0 -0 -2.82319 -0.36367 0 0 -0.30119 0 0 0.18062 0.00124 0 1.57815 0.07362 0 1.6906 -0.15975 0.95218 -3.70992
LEU_1505 -10.1389 1.23302 3.06278 -0.65475 0.29 0.22589 2.90545 -2.89341 -0 -0 -2.32869 0.08539 0 0 0 0 0 0.01564 0.20469 0.84946 0 -0.21151 0 0.18072 -0.18955 1.10669 -6.25708
ARG_1506 -5.83868 0.42576 5.99009 -1.01155 0.21776 0.76087 2.60979 -2.95993 -0 -0 -3.34797 0.33285 0 0 0 -0.41695 0 -0.03118 0.15004 2.49019 0 -0.05999 0 -1.2888 -0.16896 0.6259 -1.52075
HIS_D_1507 -6.59633 0.31411 5.88034 -0.34122 0.00388 0.39666 3.03484 -3.05054 -0.00398 -0.05917 -3.02094 -0.41795 0 0 0 -0.95443 0 -0.02822 0.05875 0 2.79225 0.00537 0 -0.45461 -0.22288 0.6045 -2.05958
GLU_1508 -5.68807 0.37184 5.67107 -0.57373 0.10037 1.03062 3.15705 -2.9258 -0 -0 -4.21529 -0.63426 0 0 0 -0.66224 0 0.07622 0.49982 0 3.4954 -0.26619 0 -2.7348 -0.21029 0.4393 -3.069
VAL_1509 -8.15354 1.02873 2.73091 -0.32394 0.20366 0.07447 2.7604 -2.7767 -0 -0 -2.19871 -0.23303 0 0 0 0 0 0.00634 0.0349 0.11338 0 -0.2679 0 1.9342 -0.21649 0.45596 -4.82738
ASP_1510 -4.85115 0.31818 6.52693 -0.21435 0.00045 0.69749 2.91577 -2.92815 -0.00398 -0.05917 -3.95105 -0.17811 0 0 0 -0.6397 0 0.05552 0.00153 0 3.0183 0.32416 0 -2.3716 0.00517 0.41053 -0.92322
ALA_1511 -5.05698 0.2839 5.23603 -0.02245 0 0 2.57196 -2.86975 -0 -0 -1.94686 -0.38106 0 0 0 0 0 -0.00598 0 0 0 -0.35972 0 1.8394 -0.21712 0.25304 -0.67559
GLY_1512 -5.6231 0.80339 5.83318 -5e-05 0 0 3.15724 -3.12079 -0.01083 -0.14882 -3.37715 -0.41395 0 0 0 0 0 -0.084 0 0 0 0.06896 0 0.83697 0.33396 0.29629 -1.4487
LEU_1513 -9.22864 0.57587 4.16363 -0.4723 0.19147 0.11308 2.86199 -3.04659 -0 -0 -2.32635 0.19319 0 0 0 0 0 0.03371 0.00444 0.29635 0 -0.28663 0 0.18072 0.4591 0.33152 -5.95545
ARG_1514 -5.44227 0.30323 6.33668 -0.59267 0.08298 0.33198 2.43 -2.77856 -0 -0 -3.04236 0.18126 0 0 0 -0.6397 0 0.08752 0.11142 2.46886 0 -0.16942 0 -1.2888 -0.44967 0.39165 -1.67787
ARG_1515 -5.22287 0.2883 6.29054 -0.71328 0.09714 0.44848 2.56749 -2.94478 -0.01587 -0.07583 -2.29154 0.31985 0 0 0 -0.66224 0 -0.00929 0.09358 1.65419 0 -0.06108 0 -1.2888 -0.28917 0.41222 -1.40295
ARG_1516 -6.72988 0.30149 5.48088 -1.02002 0.10379 0.65232 2.62228 -2.44724 -0.02143 -0.25325 -3.5325 0.27178 0 0 0 -1.09372 0 -0.0367 0.17218 3.98876 0 -0.15299 0 -1.2888 -0.25537 0.50607 -2.73233
PHE_1517 -8.72088 1.12135 3.85598 -0.7218 0.09313 0.45471 2.88258 -2.63342 -0 -0 -2.16001 0.091 0 0 0 0 0 0.01932 0.0602 0 2.02653 -0.48899 0 1.0402 -0.45446 1.28847 -2.24608
PRO_1518 -2.41289 0.42406 1.74596 -0.08375 0 0.05212 0.66471 -0.78978 -0 -0 0.3288 0.68489 0 0 0 0 0 0.15121 0.00853 0.54994 0 -0.3024 0 -2.4119 -0.47126 1.2566 -0.60515
ALA_1519 -1.47347 0.24122 1.05515 -0.0242 0 0 0.41782 -0.65315 -0 -0 0.23986 -0.37248 0 0 0 0 0 0.14527 0 0 0 -0.34573 0 1.8394 -0.61939 0.63032 1.08062
GLY_1520 -2.28399 0.43237 2.14633 -0.00029 0 0 1.31787 -1.09831 -0 -0 -0.86048 -0.17803 0 0 0 0 0 -0.0916 0 0 0 -1.49358 0 0.83697 2.47094 1.27182 2.47003
PRO_1521 -5.70004 0.82411 3.37985 -0.19496 0.0032 0.14149 0.7929 -1.27191 -0 -0 -0.09648 -0.00562 0 0 0 0 0 0.39827 0.00184 0.76651 0 -0.87007 0 -2.4119 2.66117 1.69936 0.11772
PRO_1522 -4.33332 0.751 3.31859 -0.12008 0.00022 0.09046 1.91596 -1.49285 -0 -0 -1.80728 0.24635 0 0 0 0 0 -0.04114 0.06102 0.27476 0 -1.1252 0 -2.4119 -0.5174 1.03369 -4.15712
ASP_1523 -3.90147 0.32011 5.23153 -0.11579 0.01622 0.35508 2.46326 -2.27788 -0.00768 -0.04931 -2.62715 -0.50419 0 0 0 -0.38898 0 -0.0835 9e-05 0 1.70466 0.03155 0 -2.3716 -0.26756 0.37372 -2.09886
GLY_1524 -3.215 0.24962 3.45696 -4e-05 0 0 1.34759 -1.77305 -0.01504 -0.14347 -1.17286 -0.41696 0 0 0 0 0 -0.16338 0 0 0 0.37359 0 0.83697 0.22947 0.19758 -0.20804
TYR_1525 -10.8687 1.36979 3.82481 -0.69234 0.12654 0.33242 3.65833 -3.08513 -0 -0 -3.41829 -0.14593 0 0 0 -0.74843 0 0.02579 0.05396 0 2.7656 -0.00106 0.02021 1.2797 0.20343 0.43557 -4.8637
ARG_1526 -6.86569 0.18973 7.40852 -0.56591 0.09843 0.31459 3.45601 -3.52982 -0 -0 -3.31486 0.25072 0 0 0 -0.38898 0 -0.03078 0.08196 1.8946 0 -0.06298 0 -1.2888 -0.12886 0.69634 -1.78577
GLU_1527 -4.62919 0.17743 5.47371 -0.21324 0.03617 0.31035 2.18676 -2.62356 -0.01504 -0.14347 -2.19392 -0.59251 0 0 0 0 0 0.02495 0.05549 0 3.11764 -0.15898 0 -2.7348 -0.283 0.43163 -1.77358
ARG_1528 -6.96514 0.39142 6.75556 -1.14254 0.24063 0.77726 2.69422 -3.05181 -0.03897 -0.30459 -1.99471 0.16111 0 0 0 0 0 0.00686 0.15471 3.45028 0 -0.00156 0 -1.2888 -0.16257 0.29246 -0.02619
ALA_1529 -6.09511 0.59919 4.16618 -0.02166 0 0 2.73864 -2.88117 -0.00812 -0.05356 -2.47832 -0.34396 0 0 0 0 0 -0.02987 0 0 0 -0.16792 0 1.8394 -0.2114 0.4672 -2.48047
ALA_1530 -4.43324 0.38049 4.7645 -0.02132 0 0 2.71353 -2.64259 -0 -0 -1.75519 -0.36046 0 0 0 0 0 0.1018 0 0 0 -0.24288 0 1.8394 -0.32251 0.38937 0.41089
TYR_1531 -6.17991 0.44734 5.09053 -0.96492 0.05804 0.34747 2.74791 -2.71246 -0.01562 -0.14276 -2.44456 -0.30618 0 0 0 0 0 0.04986 0.07272 0 1.74478 -0.40872 0.02409 1.2797 -0.08267 0.21183 -1.18353
GLU_1532 -10.2618 0.87305 10.2224 -0.21962 0.05703 0.31283 4.94073 -4.6611 -0.02047 -0.18417 -6.5404 -0.55404 0 0 -1.29539 0 0 -0.04313 0.07763 0 3.22474 -0.252 0 -2.7348 -0.19773 0.44891 -6.80731
ILE_1533 -9.85312 1.36495 4.79554 -0.51639 0.37917 0.09811 3.11313 -3.33328 -0 -0 -3.32079 0.39768 0 0 0 0 0 0.04367 0.0259 1.17174 0 -0.06412 0 0.73287 -0.3242 0.87196 -4.41717
ASP_1534 -4.96579 0.38555 6.65397 -0.10794 0.01575 0.33223 3.04841 -3.02701 -0.00812 -0.05356 -3.84874 -0.22125 0 0 0 -0.41695 0 0.14179 0.02399 0 1.74025 0.12071 0 -2.3716 -0.20142 0.75431 -2.00541
VAL_1535 -6.74788 0.46145 4.13139 -0.30416 0.17549 0.06986 2.69148 -2.55909 -0 -0 -2.25737 -0.12016 0 0 0 0 0 -0.06487 0.00995 0.04946 0 -0.32312 0 1.9342 -0.18862 0.37352 -2.66846
ILE_1536 -11.079 1.3609 2.80599 -0.49749 0.37138 0.09723 3.03126 -3.01242 -0 -0 -2.46827 0.15923 0 0 0 0 0 -0.04495 0.11063 0.48258 0 -0.43842 0 0.73287 0.02407 0.37285 -7.99152
CYS_1537 -6.39947 0.40934 4.09133 -0.04871 0 0.01651 1.8392 -2.18576 -0 -0 -1.9844 0.01952 0 0 0 0 0 0.01652 0.02963 0.27992 0 0.27163 0 3.6196 0.20597 0.3559 0.53673
SER_1538 -2.75781 0.21585 3.4852 -0.0284 0 0.06544 1.39308 -1.61874 -0 -0 -0.93758 -0.55677 0 0 0 0 0 -0.00016 0.00169 0.78154 0 0.32568 0.60127 -0.77834 0.24544 0.20783 0.64523
LYS_1539 -5.18365 0.47833 5.44127 -0.49463 0.11428 0.30786 2.30828 -2.42346 -0 -0 -2.52498 0.11319 0 0 -0.47845 0 0 0.41468 0.20443 2.11392 0 -0.07249 0 -1.5107 -0.13288 0.46992 -0.85508
GLY_1540 -2.59711 0.32913 2.33733 -6e-05 0 0 1.13767 -1.27373 -0 -0 -0.68865 -0.3007 0 0 0 0 0 -0.15561 0 0 0 -1.5417 0 0.83697 0.07119 0.86123 -0.98404
PHE_1541 -9.529 2.13005 2.87626 -1.08286 0.38794 0.74896 2.70464 -2.38261 -0 -0 -1.76843 -0.70438 0 0 0 0 0 -0.02499 0.43664 0 3.29263 -0.17581 0 1.0402 0.79811 1.99223 0.73958
PRO_1542 -7.8968 1.16298 3.56325 -0.08568 5e-05 0.05353 1.4394 -1.85202 -0 -0 -1.21166 0.7491 0 0 0 0 0 -0.05906 0.01077 0.53031 0 -0.21 0 -2.4119 0.2507 1.75383 -4.2132
SER_1543 -5.76261 0.89385 5.1269 -0.02959 0 0.04532 1.9472 -2.44755 -0.00024 -0.00208 -0.99327 -1.25564 0 0 0 0 0 -0.01652 0.00287 0.38037 0 0.13378 0.6233 -0.77834 -0.39567 0.51869 -2.00923
TYR_1544 -11.3318 1.45116 5.06386 -0.90131 0.23408 0.36463 4.13398 -3.26105 -0.00025 -0.0069 -1.86187 -0.33591 0 0 0 0 0 -0.00682 0.08713 0 2.29446 -0.32018 0.00115 1.2797 -0.12725 0.71958 -2.52359
PHE_1545 -10.9013 1.28119 1.57951 -0.71055 0.09519 0.32849 2.40383 -2.59103 -0 -0 -1.43284 0.16485 0 0 0 0 0 0.00512 0.02042 0 3.02612 -0.09527 0 1.0402 -0.06392 0.83076 -5.01922
LEU_1546 -9.55089 0.7242 3.62571 -0.4696 0.19317 0.10981 2.49468 -2.99413 -0 -0 -2.09627 0.21988 0 0 0 0 0 0.08012 0.15003 0.31419 0 -0.28834 0 0.18072 -0.25405 0.65982 -6.90094
ILE_1547 -8.97568 0.9674 4.118 -0.49561 0.29236 0.10007 2.868 -2.94604 -0.00029 -0.00359 -2.55426 0.04093 0 0 0 0 0 -0.05584 0.01718 0.51667 0 -0.44889 0 0.73287 -0.14944 0.4882 -5.48797
VAL_1548 -9.10436 1.18336 2.7686 -0.32684 0.31596 0.07407 2.60682 -2.73625 -0 -0 -1.94097 -0.14698 0 0 0 0 0 -0.05615 0.00021 0.08536 0 -0.27184 0 1.9342 -0.05196 0.44901 -5.21775
ALA_1549 -5.623 0.45516 4.02894 -0.02214 0 0 2.59531 -2.67452 -0.0199 -0.14374 -2.67529 -0.36613 0 0 0 0 0 0.00299 0 0 0 -0.34331 0 1.8394 -0.34065 0.38034 -2.90653
ASP_1550 -5.22275 0.33799 6.42631 -0.21817 0.00129 0.71065 3.10669 -2.94929 -0.00029 -0.00359 -3.9735 -0.10619 0 0 0 -0.60776 0 -0.01315 0.03161 0 3.22549 0.20411 0 -2.3716 -0.33058 0.30401 -1.44873
LEU_1551 -8.74738 0.56726 2.95777 -0.46352 0.1663 0.10185 2.60441 -2.71433 -0 -0 -1.99186 0.23109 0 0 0 0 0 -0.04704 0.02609 0.37371 0 -0.26591 0 0.18072 -0.21229 0.33221 -6.90092
ILE_1552 -8.8617 0.99156 4.35556 -0.5363 0.49922 0.11008 2.98452 -3.19176 -0 -0 -2.28386 -0.12438 0 0 0 0 0 -0.00845 0.04756 0.73566 0 -0.47593 0 0.73287 -0.14545 0.53459 -4.63622
SER_1553 -4.52095 0.20175 5.69482 -0.02647 0 0.0615 2.482 -2.71897 -0.0073 -0.04042 -2.28593 -0.58401 0 0 0 0 0 0.17788 0.00031 0.706 0 0.34259 0.6002 -0.77834 0.1046 0.45972 -0.13101
TYR_1554 -8.519 0.92841 3.92439 -1.06201 0.13022 0.44522 2.73185 -2.92609 -0.00075 -0.01953 -2.71175 -0.28715 0 0 0 0 0 -0.01277 0.09648 0 1.78027 -0.40722 0.00238 1.2797 0.13044 0.36007 -4.13682
ALA_1555 -7.57924 0.80173 4.12418 -0.02112 0 0 3.45122 -3.27584 -0 -0 -2.16047 -0.36022 0 0 0 0 0 -0.00164 0 0 0 -0.26259 0 1.8394 -0.11984 0.52873 -3.03572
ARG_1556 -6.30455 0.47714 6.91177 -0.78133 0.12824 0.49842 2.93148 -3.43227 -0.00988 -0.07375 -3.18943 0.41292 0 0 -0.86979 0 0 -0.02353 0.04102 1.46099 0 -0.02322 0 -1.2888 -0.25271 0.48789 -2.89939
SER_1557 -2.53475 0.16184 3.4659 -0.02427 0 0.02294 1.59604 -1.6527 -0 -0 -0.81296 -0.35695 0 0 0 0 0 -0.06463 0.01819 0.75215 0 0.20194 0.60162 -0.77834 -0.29944 0.40234 0.69891
ALA_1558 -3.79753 0.26267 1.9475 -0.02795 0.00425 0 1.5595 -1.69063 -0 -0 -1.31838 -0.42883 0 0 0 0 0 -0.06987 0 0 0 -0.01927 0 1.8394 -0.46457 0.33861 -1.8651
GLY_1559 -1.86886 0.14428 2.48884 -5e-05 0 0 0.89989 -1.20766 -6e-05 -0.00016 -1.30928 -0.39 0 0 0 0 0 -0.17454 0 0 0 -1.41326 0 0.83697 -0.59259 0.24153 -2.34496
ILE_1560 -8.30591 0.85347 2.55724 -0.48677 0.32083 0.11503 2.52582 -2.26196 -0 -0 -0.85633 -0.16658 0 0 0 0 0 -0.05799 0.01576 0.33066 0 -0.62034 0 0.73287 -0.52532 0.55008 -5.27944
ARG_1561 -6.33219 0.44733 5.29083 -0.60025 0.13091 0.29738 2.24252 -2.61784 -0.00619 -0.0662 -2.5578 0.66097 0 0 0 0 0 -0.03802 0.12884 2.7344 0 -0.01538 0 -1.2888 -0.46841 0.59863 -1.45929
VAL_1562 -5.59679 0.55974 0.77085 -0.30617 0.15613 0.06445 1.30943 -1.48302 -0 -0 -0.46774 -0.42934 0 0 0 0 0 -0.0211 0.00398 0.16684 0 -0.4174 0 1.9342 -0.49799 0.24264 -4.01129
GLY_1563 -2.98955 0.42584 2.19234 -0.0003 0 0 1.18808 -1.31131 -0 -0 0.25764 -0.18702 0 0 0 0 0 -0.09923 0 0 0 -0.31358 0 0.83697 -0.57626 0.54334 -0.03305
PRO_1564 -6.47385 0.97079 3.27167 -0.09937 0.00239 0.06182 1.89616 -1.48886 -0 -0 -1.76763 0.73371 0 0 0 0 0 -0.01074 0.02115 0.36066 0 -0.07344 0 -2.4119 -0.36688 0.65355 -4.72076
GLY_1565 -2.68953 0.30136 1.9261 -0.00074 0 0 0.82701 -1.06781 -0 -0 -0.47045 -0.20906 0 0 0 0 0 -0.11165 0 0 0 -1.53601 0 0.83697 0.43071 0.28972 -1.47339
ARG_1566 -5.36339 0.61689 5.95974 -0.94639 0.2388 0.49608 1.88451 -2.56775 -0.06338 -0.4128 -2.31542 0.14625 0 0 0 -0.8479 0 0.09803 0.05182 2.33703 0 -0.17985 0 -1.2888 0.35215 0.3792 -1.42517
GLY_1567 -2.90741 0.53866 3.08942 -0.00043 0 0 1.09489 -1.64393 -0.01832 -0.15943 -1.09626 -0.17058 0 0 0 0 0 -0.04652 0 0 0 -1.50872 0 0.83697 -0.0982 0.61359 -1.47627
SER_1568 -5.13868 1.00869 4.7222 -0.02735 0.00114 0.04288 2.0139 -2.26798 -0.01223 -0.06774 -1.71754 -0.92511 0 0 -0.5909 0 0 -0.01765 0.11777 0.17519 0 -0.38063 0.65198 -0.77834 -0.14687 0.99857 -2.3387
ALA_1569 -5.2369 1.06874 2.12873 -0.02503 0.00011 0 1.68829 -2.13464 -0.04756 -0.28617 -0.99598 -0.3896 0 0 0 0 0 -0.12197 0 0 0 -0.25751 0 1.8394 -0.40702 0.79178 -2.38532
ALA_1570 -4.79577 0.64891 2.32307 -0.02404 1e-05 0 1.86098 -1.99743 -0 -0 -0.22172 -0.41662 0 0 0 0 0 -0.11893 0 0 0 -0.20052 0 1.8394 -0.59435 0.23241 -1.4646
GLY_1571 -4.20724 0.74422 3.59254 -6e-05 0 0 1.24622 -1.97218 -0.00743 -0.06405 -1.24892 -0.37462 0 0 0 0 0 -0.11545 0 0 0 0.28599 0 0.83697 -0.37378 0.3358 -1.322
SER_1572 -6.07099 0.33757 5.7987 -0.02821 3e-05 0.05084 2.82228 -2.86972 -0.03151 -0.19743 -1.73344 -0.88768 0 0 -0.92218 0 0 -0.03672 0.16064 0.76464 0 0.3465 0.69689 -0.77834 -0.00242 0.45496 -2.12562
LEU_1573 -9.18264 0.8782 3.83015 -0.71153 0.40257 0.30964 2.85924 -2.79289 -0 -0 -2.58598 0.02066 0 0 -0.85465 0 0 0.35468 0.00528 1.39391 0 -0.28061 0 0.18072 -0.05755 0.73911 -5.49168
VAL_1574 -8.55426 1.05709 2.42148 -0.30369 0.17327 0.06292 2.66708 -2.6854 -0 -0 -1.82055 -0.03442 0 0 -0.44075 0 0 -0.00795 0.17133 0.03614 0 -0.27972 0 1.9342 -0.08825 0.81837 -4.87311
ALA_1575 -6.97616 0.71775 4.39224 -0.02111 0 0 3.04469 -3.13567 -0.01236 -0.06016 -2.54721 -0.37081 0 0 -0.92218 0 0 0.15887 0 0 0 -0.28394 0 1.8394 -0.24804 0.54208 -3.8826
TYR_1576 -11.0043 0.82272 7.043 -0.8075 0.02434 0.24377 3.08582 -3.97798 -0.01272 -0.10973 -1.77543 -0.29801 0 0 0 0 0 0.00657 0.00042 0 1.76785 -0.34717 0.04784 1.2797 -0.16936 0.39019 -3.78994
ALA_1577 -5.99269 0.73199 3.15519 -0.02128 0 0 2.31698 -2.56997 -0.01587 -0.07583 -1.58781 -0.33574 0 0 0 0 0 -0.05721 0 0 0 -0.34182 0 1.8394 -0.19588 0.39148 -2.75905
LEU_1578 -8.33891 1.07798 1.95529 -0.53693 0.21401 0.1614 1.49907 -2.21218 -0.02248 -0.17707 -1.33481 0.16132 0 0 0 0 0 -0.0705 0.02294 0.1056 0 -0.08268 0 0.18072 -0.47595 0.50352 -7.36967
GLY_1579 -3.05914 0.19739 3.6631 -5e-05 0 0 2.06084 -1.85468 -1e-05 -0.00013 -2.01293 -0.40585 0 0 -0.86979 0 0 -0.1736 0 0 0 -1.38346 0 0.83697 -0.54765 0.39282 -3.15615
ILE_1580 -8.85836 1.57708 0.87103 -0.50176 0.36916 0.10076 1.69012 -2.08604 -0 -0 -0.81333 -0.16838 0 0 0 0 0 -0.00949 0.04917 0.77689 0 -0.43915 0 0.73287 -0.32887 0.46642 -6.57186
THR_1581 -6.68241 0.81262 4.60792 -0.10974 0.10592 0.0804 2.60084 -2.84723 -0.04444 -0.33349 -0.80974 -0.61672 0 0 0 0 0 -0.00505 0.03427 0.13402 0 -0.364 2.25397 -1.0874 -0.14348 0.55447 -1.85927
ASP_1582 -3.96861 0.17951 3.87094 -0.12196 0.03157 0.38344 1.31575 -1.76256 -0.00045 -0.00119 -1.9924 -0.10385 0 0 0 0 0 -0.02608 0.0004 0 2.27499 -0.24992 0 -2.3716 -0.4466 0.31612 -2.67251
ILE_1583 -7.66743 0.53303 1.25477 -0.47463 0.30593 0.10482 1.15802 -1.78376 -0.00857 -0.06404 0.47452 -0.10124 0 0 0 0 0 -0.05073 0.07039 0.3252 0 -0.68081 0 0.73287 -0.50056 0.3781 -5.99409
ASP_1584 -7.21801 1.11675 7.37446 -0.24993 0.16947 0.82264 3.65874 -3.14239 -0.01315 -0.11086 -5.104 -1.40792 0 0 -0.54898 -0.74843 0 0.03074 0.03882 0 1.97733 -0.76994 0 -2.3716 -0.4294 1.05478 -5.87086
PRO_1585 -7.48364 0.96354 4.92572 -0.09463 0.00228 0.05918 2.1959 -2.15485 -0 -0 -0.73064 0.67132 0 0 0 0 0 -0.15457 0.00765 0.57278 0 -0.48443 0 -2.4119 -0.39935 1.09148 -3.42416
ILE_1586 -6.26449 0.92488 3.15855 -0.46334 0.2105 0.08954 1.30223 -1.97311 -0 -0 -0.8689 0.06501 0 0 -0.54898 0 0 0.36081 0.04868 0.44948 0 -0.39623 0 0.73287 5.59705 1.91513 4.33969
PRO_1587 -3.9855 0.93709 2.85254 -0.08955 0.00024 0.05506 0.32855 -1.05892 -0.02476 -0.17488 -0.59747 0.74224 0 0 0 0 0 0.01801 0.00059 0.47254 0 -0.17112 0 -2.4119 5.55952 1.93162 4.38389
HIS_D_1588 -7.15632 0.96805 5.00826 -0.38661 0.01639 0.46126 2.59903 -2.89954 -0.0059 -0.02742 -1.45639 -0.3604 0 0 0 0 0 0.26751 0.00248 0 2.07177 -0.39074 0 -0.45461 0.35088 0.82571 -0.56658
GLY_1589 -2.54689 0.10861 3.23122 -0.0001 0 0 1.22124 -1.57431 -0.02254 -0.20769 -2.19095 -0.36909 0 0 -0.68724 0 0 0.08457 0 0 0 0.64376 0 0.83697 2.06147 0.79166 1.38069
LEU_1590 -8.07634 1.20541 2.39369 -0.44987 0.17148 0.09167 1.92315 -2.23801 -0.03777 -0.20414 -1.15821 0.16147 0 0 0 0 0 0.29086 0.07301 1.61451 0 -0.27246 0 0.18072 1.42078 0.77584 -2.13422
LEU_1591 -7.02295 0.81962 2.76915 -0.52485 0.21749 0.13096 1.55923 -1.88202 -0.0097 -0.08095 -0.94966 0.0545 0 0 0 0 0 0.12467 0.26452 0.91559 0 -0.17761 0 0.18072 -0.05018 1.02439 -2.63707
PHE_1592 -9.69738 0.86571 5.16023 -0.89827 0.04059 0.32507 2.84024 -3.00683 -0.01951 -0.06898 -2.62177 -0.03488 0 0 0 0 0 -0.0159 0.23916 0 1.88404 -0.39202 0 1.0402 0.00705 0.68634 -3.66692
GLU_1593 -7.79468 0.82207 6.49732 -0.45 0.25579 1.40181 1.37522 -2.94164 -0.02239 -0.20293 -0.65822 -3.03125 0 0 0 0 0 -0.10096 0.02831 0 3.7087 -0.2525 0 -2.7348 -0.25677 0.49672 -3.86021
ARG_1594 -6.86895 0.4067 7.10884 -1.67825 0.65475 1.84667 1.5323 -2.80046 -0.01663 -0.1198 -1.46736 -2.06814 0 0 -0.5909 0 0 0.04593 0.09851 3.8432 0 -0.06972 0 -1.2888 -0.51464 0.75491 -1.19186
PHE_1595 -9.54162 1.74406 2.8266 -0.80715 0.07954 0.18378 1.96663 -2.49626 -0 -0 -1.36712 -0.14466 0 0 0 0 0 0.25469 0.51453 0 2.51897 -0.02623 0 1.0402 0.26675 1.18906 -1.79822
LEU_1596 -7.98968 1.43501 1.77859 -0.50849 0.31749 0.12395 1.62043 -1.89099 -0 -0 -0.7974 -0.0064 0 0 0 0 0 -0.06168 0.31107 1.11209 0 -0.07598 0 0.18072 0.81414 1.13077 -2.50637
ASN_1597 -6.58068 0.81024 6.09806 -0.31955 0.12396 0.53596 3.61922 -2.96886 -0.0191 -0.07723 -2.16039 -0.65365 0 0 -0.9146 -0.97613 0 -0.03794 3e-05 0 1.98797 -0.40045 0 -0.93687 0.03276 1.21208 -1.62517
PRO_1598 -5.451 1.11436 2.58845 -0.07679 0 0.04708 1.40968 -1.16496 -0 -0 -1.28518 0.54541 0 0 -0.47845 0 0 -0.23464 0.05665 0.37353 0 -0.77259 0 -2.4119 -0.00698 1.28601 -4.46131
GLU_1599 -5.04793 0.55482 5.87675 -0.22367 0.04604 0.38821 2.94866 -2.5778 -0 -0 -4.55836 -0.42323 0 0 -1.37327 -1.49579 0 0.19745 0.07033 0 3.27949 0.28003 0 -2.7348 0.80064 0.90606 -3.08641
ARG_1600 -4.53032 0.3583 4.94769 -0.83812 0.25766 0.53555 1.90642 -2.18199 -0 -1e-05 -1.2459 -0.02036 0 0 -0.45868 0 0 -0.02583 0.12826 1.78851 0 -0.20709 0 -1.2888 0.56658 0.80142 0.49331
THR_1601 -1.10226 0.08832 0.96024 -0.18021 0.10705 0.06848 0.05058 -0.46971 -0 -0 -0.06472 -0.27595 0 0 0 0 0 -0.04897 1e-05 0.09339 0 0.11285 2.30715 -1.0874 0.08121 0.38228 1.02233
SER_1602 -1.91592 0.12197 1.53928 -0.02914 0 0.06833 0.6799 -0.83306 -0 -1e-05 -0.08708 -0.19832 0 0 0 0 0 0.07713 0.00256 0.04309 0 -0.52883 0.61442 -0.77834 -0.04809 0.10369 -1.16844
MET_1603 -5.13629 0.61946 2.11958 -0.31658 0.04974 0.07725 0.46658 -1.1429 -0 -0 -0.69454 0.15007 0 0 0 0 0 0.0054 0.17059 1.24666 0 0.0242 0 0.60916 -0.10668 0.92123 -0.93706
PRO_1604 -7.13181 1.68441 1.88192 -0.19527 0.0102 0.14421 0.77829 -0.95675 -0.00152 -0.00444 -0.3081 -0.02367 0 0 0 0 0 0.07066 0.04616 0.72219 0 -0.87279 0 -2.4119 -0.31131 1.25651 -5.62301
ASP_1605 -2.95075 0.2779 4.02333 -0.1116 0.00777 0.3314 1.5397 -1.7933 -0.01773 -0.15811 -3.509 -0.18887 0 0 0 -0.20853 0 0.1405 0.0204 0 3.34838 -0.382 0 -2.3716 -0.35422 0.63844 -1.71789
ILE_1606 -6.98464 1.30521 0.18912 -0.45746 0.29691 0.10683 1.07252 -1.38303 -0.01883 -0.12807 -0.92802 -0.069 0 0 0 0 0 -0.00898 0.00921 0.29258 0 -0.67466 0 0.73287 -0.1887 0.65795 -6.17818
ASP_1607 -3.39453 0.30968 3.45905 -0.10822 0.00467 0.31712 0.54724 -1.57856 -0.03485 -0.12519 -1.59599 -0.09155 0 0 0 0 0 0.03552 0.02033 0 2.22847 0.26865 0 -2.3716 -0.11902 0.80508 -1.4237
ILE_1608 -6.78578 0.99156 1.8562 -0.46211 0.37268 0.10073 2.00191 -1.82287 -0.00109 -0.00291 -1.86135 0.01272 0 0 0 0 0 -0.0351 0.51203 0.31592 0 -0.73738 0 0.73287 -0.14578 0.79435 -4.1634
ASP_1609 -6.3751 1.09838 5.47843 -0.11519 0.0057 0.33834 2.67641 -2.69676 -0.01266 -0.04451 -3.93488 -0.0706 0 0 0 -0.8479 0 -0.04331 0.03276 0 3.30155 -0.20341 0 -2.3716 -0.21307 0.67954 -3.31788
PHE_1610 -10.7613 1.44181 2.65801 -0.54766 0.01711 0.292 2.694 -2.73124 -0.00109 -0.00291 -3.22746 0.19883 0 0 0 0 0 0.11195 0.0863 0 2.12657 -0.33311 0 1.0402 -0.19618 0.71897 -6.41518
ASP_1611 -7.28679 0.38832 9.48885 -0.15513 0.00937 0.47549 4.95135 -4.00664 -0.01318 -0.1126 -7.71252 -1.06595 0 0 -0.83505 -2.06221 0 0.01872 0.03709 0 3.13044 -0.33168 0 -2.3716 -0.28547 0.89273 -6.84645
ASP_1612 -5.49407 0.41288 7.19164 -0.22943 0.00113 0.74692 2.824 -3.13869 -0.00305 -0.03322 -2.40689 -0.01578 0 0 0 0 0 -0.02773 0.00198 0 3.36575 0.00102 0 -2.3716 -0.24571 0.7736 1.35274
ARG_1613 -5.30914 0.44979 7.47828 -0.66746 0.10507 0.45521 3.37753 -3.03464 -0.02595 -0.17566 -5.70323 0.69148 0 0 -1.24205 -2.68329 0 -0.05386 0.16511 1.58599 0 -0.0727 0 -1.2888 -0.26296 0.69363 -5.51765
ARG_1614 -6.08436 0.90809 5.67362 -0.98531 0.29592 0.77886 2.86154 -2.46891 -0 -0 -2.76162 -0.17923 0 0 -0.40699 0 0 -0.01902 0.03613 2.84818 0 -0.20791 0 -1.2888 -0.05518 0.74867 -0.30631
ARG_1615 -5.49313 0.25646 6.63248 -0.74373 0.15457 0.51034 3.19269 -2.88715 -0.00499 -0.09021 -3.30953 0.46468 0 0 0 0 0 0.01202 0.09754 2.25332 0 -0.18835 0 -1.2888 -0.18646 0.50429 -0.11396
GLY_1616 -2.7198 0.30229 3.34229 -4e-05 0 0 1.11276 -1.6128 -0.0028 -0.0306 -1.17096 -0.41713 0 0 0 0 0 -0.05427 0 0 0 0.5354 0 0.83697 -0.11629 0.20624 0.21125
GLU_1617 -5.27337 0.25902 5.90277 -0.45591 0.06233 0.88701 2.93101 -2.60911 -0.00075 -0.01953 -3.52776 -0.49689 0 0 0 -0.62266 0 0.00392 0.04064 0 3.23475 -0.33605 0 -2.7348 -0.0718 0.23197 -2.59523
MET_1618 -10.4597 1.29121 3.91212 -0.93795 0.61911 0.25082 2.68157 -2.75901 -0 -0 -1.67753 0.02045 0 0 0 0 0 0.15905 0.61035 1.03149 0 0.03899 0 0.60916 -0.21191 0.59946 -4.22231
VAL_1619 -6.12669 0.2366 3.23782 -0.30186 0.15328 0.06823 2.26175 -2.48103 -0 -0 -1.81364 -0.23206 0 0 0 0 0 0.04458 0.00993 0.11053 0 -0.33003 0 1.9342 -0.04152 0.72091 -2.54901
ARG_1620 -5.7878 0.28685 8.01853 -0.97385 0.18121 0.65238 3.86435 -3.64596 -0 -0 -5.01106 -0.00626 0 0 0 -0.97347 0 0.02532 0.04388 2.44171 0 -0.08057 0 -1.2888 -0.18806 0.72049 -1.7211
TYR_1621 -10.1243 0.76027 6.0291 -0.97993 0.05726 0.36679 3.41858 -3.49007 -0 -0 -3.6668 -0.31474 0 0 0 -0.60776 0 0.00933 0.05297 0 1.83489 -0.45262 0.20951 1.2797 -0.07249 0.61559 -5.07474
ALA_1622 -6.37054 0.7488 3.63066 -0.02173 0 0 2.81548 -2.85461 -0 -0 -2.21518 -0.36569 0 0 0 0 0 0.03537 0 0 0 -0.21105 0 1.8394 -0.07226 0.35283 -2.68851
ALA_1623 -6.14973 0.87267 4.49689 -0.02045 0 0 2.74318 -3.12976 -0 -0 -2.15638 -0.352 0 0 0 0 0 -0.02687 0 0 0 -0.16193 0 1.8394 -0.28226 0.39602 -1.93123
ASP_1624 -4.65126 0.15409 6.65867 -0.09798 0.0018 0.29126 2.79642 -2.88857 -0 -0 -4.03227 -0.44167 0 0 0 -1.22091 0 -0.04841 0.01241 0 1.68919 0.14113 0 -2.3716 -0.32366 0.51829 -3.81305
LYS_1625 -4.70781 0.26484 3.96075 -0.53133 0.226 0.33576 1.55248 -1.8364 -0 -0 -1.1435 0.12087 0 0 0 0 0 -0.04831 0.03369 1.92697 0 -0.14493 0 -1.5107 -0.24542 0.66092 -1.0861
TRP_1626 -9.34075 1.39892 3.41239 -1.12892 0.25986 0.60492 1.73509 -2.35727 -0.0188 -0.13685 -1.73752 -0.22613 0 0 0 0 0 -0.00672 0.58133 0 1.94665 0.03463 0 1.6906 -0.18728 0.90425 -2.57162
GLY_1627 -3.94089 0.26949 4.59575 -0.00036 0 0 2.5063 -2.36324 -0 -0 -2.19838 -0.1782 0 0 0 0 0 -0.09881 0 0 0 -1.51542 0 0.83697 0.35991 0.80956 -0.91732
HIS_1628 -3.84775 0.44699 3.99506 -0.4432 0.11978 0.42031 2.06961 -2.06958 -0 -0 -1.04065 -0.53515 0 0 0 -0.87011 0 -0.06417 0.00399 0 2.7258 0.15155 0 -0.45461 0.34165 0.42018 1.36969
ASP_1629 -4.13257 0.2253 5.88052 -0.20843 0.07106 0.68151 2.27337 -2.44501 -0.04323 -0.30593 -3.34244 -3.40809 0 0 0 0 0 -0.05664 0.28934 0 3.67124 -0.19198 0 -2.3716 -0.40477 0.36911 -3.44925
ARG_1630 -10.5292 1.03267 9.92058 -0.67851 0.16455 0.50121 4.16658 -4.43461 -0 -0 -5.42021 -0.15924 0 0 -0.4193 0 0 -0.00183 0.35296 1.80784 0 -0.1126 0 -1.2888 -0.39706 0.54571 -4.94919
VAL_1631 -7.20624 0.95117 1.38067 -0.26801 0.1551 0.05737 1.69827 -2.15467 -0 -0 -0.72187 -0.35897 0 0 0 0 0 -0.05255 0.00679 0.2711 0 -0.59981 0 1.9342 -0.25262 0.47083 -4.68924
ALA_1632 -5.50817 0.41742 1.91149 -0.02004 0 0 2.10846 -2.11746 -0 -0 -2.46205 -0.39746 0 0 0 0 0 0.00868 0 0 0 -0.52864 0 1.8394 -0.14687 0.22356 -4.67168
GLN_1633 -7.07414 1.192 4.27417 -0.23185 0.03 0.18366 3.06958 -2.72783 -0.00774 -0.02382 -3.65823 -0.2526 0 0 0 0 0 -0.02719 0.15128 0 2.60261 0.2469 0 -0.18838 0.19833 0.39341 -1.84983
VAL_1634 -8.56094 1.04627 2.82792 -0.29505 0.32006 0.06638 2.20381 -2.73577 -0.00696 -0.12048 -3.18528 0.00583 0 0 0 0 0 0.35228 0.07526 0.1579 0 -0.51255 0 1.9342 0.00617 0.94617 -5.47478
ILE_1635 -9.32896 1.47798 2.47628 -0.55372 0.92779 0.11329 2.14782 -2.69031 -0.00793 -0.02441 -2.06627 -0.02347 0 0 0 0 0 0.01855 0.04872 1.71271 0 -0.26597 0 0.73287 -0.40887 0.94359 -4.7703
THR_1636 -5.36414 0.54729 3.74809 -0.12405 0.10003 0.0888 2.18323 -2.4136 -0.0095 -0.11322 -1.55377 -0.62466 0 0 0 0 0 0.05107 0.00863 0.1029 0 -0.44206 2.25598 -1.0874 -0.37288 0.58209 -2.43716
PHE_1637 -7.30719 0.90642 -0.86346 -0.68036 0.0827 0.39106 0.47687 -1.0849 -0 -0 -0.58082 0.26649 0 0 0 0 0 0.03527 0.05443 0 1.89942 -0.20591 0 1.0402 -0.32256 0.51722 -5.3751
GLY_1638 -3.63181 0.26478 3.77931 -0.0006 0 0 2.47907 -1.95616 -0.00385 -0.01626 -3.143 -0.32588 0 0 0 0 0 -0.07809 0 0 0 0.63618 0 0.83697 0.48512 0.41025 -0.26399
THR_1639 -5.94256 0.60046 4.2689 -0.10417 0.05609 0.07238 0.93759 -2.24265 -0.02084 -0.07607 -1.47594 -0.73953 0 0 -0.40561 0 0 -0.00574 0.00854 0.10728 0 -0.63704 2.2971 -1.0874 0.41371 0.3119 -3.66361
ILE_1640 -7.47607 0.3569 2.66272 -0.4897 0.3535 0.123 2.09884 -2.22662 -0.02636 -0.13922 -2.29998 -0.06429 0 0 0 0 0 -0.01362 0.06337 0.34159 0 -0.27859 0 0.73287 -0.26658 0.39304 -6.15521
LYS_1641 -4.47689 0.21471 6.06098 -0.48891 0.17437 0.25005 3.26667 -2.7178 -0.01878 -0.10126 -4.60887 0.37679 0 0 0 -0.82128 0 0.03556 0.18017 1.96671 0 0.15185 0 -1.5107 -0.0193 0.41027 -1.67565
THR_1642 -5.76303 0.52846 3.27951 -0.19627 0.11003 0.07155 2.15468 -2.1443 -0.0171 -0.09163 -2.04142 -0.56269 0 0 -0.58548 0 0 -0.02746 0.00154 0.06473 0 0.06701 2.31056 -1.0874 0.33623 0.36181 -3.23068
LYS_1643 -5.21086 0.63782 5.3603 -0.42207 0.05728 0.2238 1.93921 -2.47815 -0.00365 -0.07161 -3.72286 -0.09575 0 0 0 0 0 0.01641 0.05111 1.96916 0 0.06507 0 -1.5107 0.23464 0.30606 -2.65481
ALA_1644 -5.26064 0.48551 4.63516 -0.02226 0 0 2.31576 -2.70774 -0.00746 -0.04941 -0.90842 -0.36135 0 0 0 0 0 -0.05074 0 0 0 -0.2448 0 1.8394 -0.29041 0.24228 -0.38513
ALA_1645 -6.74887 0.51546 3.90976 -0.02057 0 0 3.1869 -3.10882 -0 -0 -3.74116 -0.37209 0 0 0 0 0 -0.03631 0 0 0 -0.22166 0 1.8394 -0.3997 0.28674 -4.91092
LEU_1646 -9.12391 1.39337 2.44649 -0.51549 0.32607 0.1219 2.39799 -2.77626 -0.00911 -0.07005 -2.09013 0.29974 0 0 0 0 0 -0.04433 0.05033 0.40537 0 -0.26444 0 0.18072 -0.28142 0.57724 -6.97592
LYS_1647 -5.28888 0.40556 6.76916 -0.43611 0.0819 0.23706 3.13592 -3.0106 -0.00388 -0.03175 -4.39038 0.51144 0 0 0 -0.71512 0 -0.03273 0.15335 2.42214 0 -0.14049 0 -1.5107 -0.23782 0.79425 -1.28768
ASP_1648 -6.6138 0.66441 8.19549 -0.10499 0.00927 0.32081 3.97829 -3.75886 -3e-05 -0.00029 -5.39525 -0.16119 0 0 0 -0.71512 0 0.01476 0.00452 0 1.88998 0.02916 0 -2.3716 -0.21295 0.70787 -3.51952
SER_1649 -7.79233 0.91385 6.81393 -0.03145 0.00063 0.02184 3.72051 -3.59367 -0.00402 -0.02015 -3.0255 0.02053 0 0 0 0 0 0.11373 0.00014 0.53756 0 0.27958 1.81608 -0.77834 -0.14731 0.63151 -0.52285
ALA_1650 -5.17306 0.40717 2.99603 -0.021 0 0 1.62893 -2.28123 -0 -0 -0.62583 -0.36378 0 0 0 0 0 -0.00796 0 0 0 -0.29786 0 1.8394 -0.3057 0.46113 -1.74377
ARG_1651 -5.94072 0.1961 6.9174 -0.90921 0.28722 0.75069 3.15038 -3.02677 -0.00174 -0.03417 -2.52626 0.0285 0 0 -0.43887 -0.70947 0 0.0912 0.04086 2.69779 0 -0.13504 0 -1.2888 -0.36052 0.52869 -0.68276
ILE_1652 -9.95438 1.42864 3.93467 -0.49636 0.29513 0.09763 3.42534 -3.21386 -0 -0 -3.09874 0.08874 0 0 0 0 0 0.01557 0.01546 0.59325 0 -0.36601 0 0.73287 -0.11127 0.7667 -5.84662
HIS_D_1653 -7.33654 0.55468 5.47746 -0.44963 0.05521 0.46965 2.3467 -3.06861 -0.04218 -0.23023 -1.71749 -0.05739 0 0 0 -0.67358 0 0.01837 0.19558 0 2.06018 0.10665 0 -0.45461 -0.1115 0.84013 -2.01714
TYR_1654 -3.99606 0.72037 1.39361 -1.10426 0.18033 0.72658 0.34287 -0.99559 -0.02893 -0.12545 0.26377 -0.32835 0 0 0 0 0 0.00837 0.24277 0 2.48811 -0.42121 0.00017 1.2797 -0.28257 0.80572 1.16995
GLY_1655 -1.59354 0.48916 1.47453 -0.00026 0 0 0.48088 -0.71043 -0 -0 0.50456 -0.14723 0 0 0 0 0 -0.06688 0 0 0 -0.79752 0 0.83697 -0.13558 0.44544 0.78009
GLN_1656 -3.3957 0.5386 3.69298 -0.61234 0.09975 0.40747 1.6795 -1.61248 -0.00358 -0.02198 -2.39115 -0.36428 0 0 -1.57352 -0.70947 0 -0.01798 0.24015 0 2.60751 0.10407 0 -0.18838 0.14656 1.13783 -0.23644
PRO_1657 -4.95638 0.57764 3.37765 -0.21153 0.04267 0.15983 1.35679 -1.42887 -0.01641 -0.16803 -1.27802 -0.11629 0 0 -0.6638 0 0 0.34473 0.00521 0.27196 0 -0.61294 0 -2.4119 0.05723 1.45677 -4.21369
GLY_1658 -3.07415 0.58659 2.88932 -0.00055 0 0 1.88474 -1.6305 -0 -0 -1.84355 -0.2725 0 0 0 0 0 -0.02151 0 0 0 0.22786 0 0.83697 0.15531 0.84039 0.57843
PHE_1659 -7.63918 0.99331 4.91084 -1.03031 0.19253 0.35256 2.37205 -2.80008 -0 -0 -1.99141 -0.48733 0 0 0 0 0 -0.11446 0.01485 0 2.52022 0.25597 0 1.0402 0.13425 0.58918 -0.6868
ALA_1660 -5.3947 0.81479 3.9481 -0.02344 0 0 2.01636 -2.58218 -0 -0 -1.39845 -0.39583 0 0 0 0 0 -0.05865 0 0 0 -0.37708 0 1.8394 -0.41944 0.40182 -1.62929
ILE_1661 -8.7385 1.18678 4.75622 -0.5758 0.29988 0.1641 2.70378 -3.20483 -0.01097 -0.07186 -1.41971 0.26594 0 0 0 0 0 -0.03435 0.06109 1.78237 0 -0.2692 0 0.73287 -0.32365 0.77958 -1.91626
ALA_1662 -4.73312 0.31812 3.99385 -0.021 0 0 2.43386 -2.45755 -0 -0 -2.53284 -0.40338 0 0 0 0 0 0.09093 0 0 0 -0.38834 0 1.8394 -0.27609 0.70719 -1.42898
ASP_1663 -7.18494 0.7354 8.69302 -0.10387 0.00489 0.31426 2.88541 -3.78915 -0 -0 -3.52854 -0.18447 0 0 0 0 0 0.12378 0.03366 0 1.94674 -0.0049 0 -2.3716 -0.36248 0.60819 -2.18461
ARG_1664 -9.99595 1.07445 8.31458 -0.71927 0.07563 0.46247 3.30522 -4.01069 -0.00164 -0.02753 -2.06854 0.24687 0 0 -0.3511 0 0 -0.06244 0.33213 1.48354 0 -0.17302 0 -1.2888 -0.28701 1.23029 -2.46081
ILE_1665 -9.27241 1.60066 2.79309 -0.53616 0.64281 0.09652 2.33426 -2.78215 -0 -0 -1.73711 0.17413 0 0 0 0 0 0.06856 0.03274 0.54981 0 -0.49604 0 0.73287 -0.1127 1.39504 -4.51608
THR_1666 -4.64784 0.2426 4.49496 -0.20362 0.13705 0.07394 2.50089 -2.28642 -0.01465 -0.14358 -2.25179 -0.0109 0 0 0 0 0 0.07415 0.0883 0.09018 0 0.00511 2.25251 -1.0874 0.11647 0.76297 0.19295
LYS_1667 -4.78711 0.51342 6.16153 -0.31297 0.03736 0.16635 2.41392 -2.59102 -0 -0 -3.1049 -0.11976 0 0 0 -0.90171 0 -0.05737 0.0313 1.76593 0 0.01973 0 -1.5107 -0.12725 0.42226 -1.981
ALA_1668 -5.50531 0.79724 2.50725 -0.02594 0.00082 0 1.47094 -2.20676 -0.01702 -0.08909 -1.40452 -0.44107 0 0 0 0 0 -0.02718 0 0 0 -0.0084 0 1.8394 -0.45948 0.31806 -3.25106
LEU_1669 -7.25027 1.252 0.73249 -0.52195 0.30315 0.16633 1.5683 -1.65578 -3e-05 -0.00011 -0.13285 -0.05754 0 0 0 0 0 0.00442 0.11232 1.43588 0 -0.0388 0 0.18072 0.1532 0.8344 -2.9141
PRO_1670 -4.84783 0.85422 4.27322 -0.20869 0.00829 0.15352 2.08103 -1.74033 -0.001 -0.00709 -2.62839 -0.03467 0 0 0 0 0 0.00292 0.01088 0.41261 0 -0.94881 0 -2.4119 0.23576 1.4929 -3.30338
PRO_1671 -3.3405 0.68911 2.49222 -0.06501 0 0.04185 1.67393 -1.3483 -0 -0 -0.7542 0.59756 0 0 0 0 0 -0.08371 0.1114 0.12794 0 -0.92916 0 -2.4119 0.44307 1.02506 -1.73065
ALA_1672 -3.16787 0.33015 2.56226 -0.02422 2e-05 0 0.78277 -1.33284 -0 -0 -0.70089 -0.38312 0 0 0 0 0 -0.10316 0 0 0 -0.31683 0 1.8394 0.72143 0.55381 0.76091
ILE_1673 -7.90725 1.00998 3.65631 -0.4831 0.41824 0.0917 2.64375 -2.42186 -0 -0 -2.08662 -0.06425 0 0 0 0 0 0.03157 0.03181 0.72148 0 -0.50221 0 0.73287 0.13368 0.46271 -3.5312
MET_1674 -6.57245 0.46785 3.3792 -0.62227 0.1086 0.35127 1.61521 -2.02798 -1e-05 -0.00036 -1.2063 -0.18287 0 0 0 0 0 -0.00366 0.25368 1.9309 0 -0.10132 0 0.60916 -0.02692 0.40454 -1.62372
ALA_1675 -2.48039 0.26022 2.34945 -0.02785 0.00508 0 1.40444 -1.33474 -0.001 -0.00709 -1.0773 -0.42814 0 0 0 0 0 -0.0514 0 0 0 -0.01676 0 1.8394 -0.4103 0.31021 0.33384
LYS_1676 -3.94783 0.40819 3.95784 -0.32637 0.04703 0.18775 1.38195 -1.81052 -0.02395 -0.09991 -1.11682 -0.28056 0 0 0 0 0 -0.05482 0.01383 1.81143 0 0.02114 0 -1.5107 -0.4441 0.25929 -1.52713
ASP_1677 -2.85071 0.18978 4.38094 -0.25459 0.04262 0.8463 2.30096 -1.83325 -1e-05 -0.00036 -3.8343 -0.39401 0 0 0 -0.82128 0 -0.09132 0.04333 0 2.13875 -0.59057 0 -2.3716 -0.35096 0.34883 -3.10147
ILE_1678 -6.73928 1.0492 3.18111 -0.60704 0.41908 0.11506 1.29247 -2.09599 -0.02395 -0.09991 -1.58471 0.62919 0 0 -0.58548 0 0 -0.01036 0.12277 0.91119 0 -0.50486 0 0.73287 -0.42209 1.10205 -3.1187
PRO_1679 -4.45578 0.63712 3.36856 -0.19367 0.00222 0.1381 1.96406 -1.64426 -0 -0 -2.2399 0.02097 0 0 0 0 0 0.08695 0.00359 0.45401 0 -0.91555 0 -2.4119 -0.44742 1.1104 -4.52251
LEU_1680 -8.95943 1.14085 3.31311 -0.53451 0.39009 0.14007 3.40217 -2.68977 -0.01351 -0.06392 -3.53518 0.29039 0 0 -0.83458 0 0 -0.10306 0.0022 0.34304 0 -0.21674 0 0.18072 -0.33566 0.54699 -7.53674
SER_1681 -2.11146 0.15071 2.7838 -0.02968 0.00039 0.04842 0.85343 -1.2186 -0 -0 0.25638 -0.95082 0 0 0 0 0 -0.07795 0.00471 0.15376 0 -0.31158 0.60662 -0.77834 -0.32566 0.41756 -0.52831
GLY_1682 -3.00853 0.42225 3.32563 -8e-05 0 0 1.97354 -1.64032 -0 -0 -1.59692 -0.35076 0 0 -0.69228 0 0 -0.13324 0 0 0 0.57679 0 0.83697 0.04859 0.17429 -0.06406
ILE_1683 -8.56492 1.10418 1.92219 -0.49672 0.46658 0.0979 1.71369 -2.3082 -0.01115 -0.1183 -0.19365 -0.17635 0 0 0 0 0 0.01385 0.09098 0.76244 0 -0.4308 0 0.73287 0.41709 0.2869 -4.69144
THR_1684 -5.45538 0.39726 2.30391 -0.12469 0.06483 0.06623 1.70299 -1.70282 -0.01153 -0.11955 -1.32848 -0.9104 0 0 0 0 0 0.24694 0.00674 0.08416 0 -0.05421 2.27102 -1.0874 -0.06042 0.49711 -3.21368
ASP_1685 -2.90783 0.55287 4.06055 -0.20251 0.0416 0.64836 1.78106 -1.75337 -0.00923 -0.06509 -0.85977 -1.27231 0 0 0 0 0 0.3047 0.00215 0 2.02299 -0.69821 0 -2.3716 -0.39871 1.35661 0.23225
PRO_1686 -3.99837 0.44847 2.32682 -0.17006 0.08548 0.11424 0.52111 -0.85939 -0 -0 -0.05935 0.13139 0 0 0 0 0 0.177 0.0017 0.20284 0 -1.00571 0 -2.4119 0.26543 1.25223 -2.97809
SER_1687 -3.30073 0.33401 4.75157 -0.02856 4e-05 0.04637 2.87963 -2.11393 -0.0192 -0.14324 -4.31357 -0.88285 0 0 0 0 0 0.33772 0.00144 0.85936 0 0.18079 0.61335 -0.77834 0.36062 0.48277 -0.73276
HIS_1688 -3.78933 0.35588 4.21562 -0.67375 0.01126 0.70668 1.54325 -1.94112 -0.01831 -0.11489 -0.5604 -1.61361 0 0 0 0 0 -0.14293 0.05234 0 1.86232 0.17351 0 -0.45461 -0.13061 0.52745 0.00874
GLU_1689 -3.67917 0.4259 4.08785 -0.22778 0.03582 0.33083 0.84435 -1.7127 -0.01705 -0.10709 -0.62096 -0.60724 0 0 0 0 0 -0.04628 0.00605 0 3.16124 -0.33297 0 -2.7348 -0.40598 0.43681 -1.16319
ARG_1690 -7.29403 0.64633 6.45683 -0.76278 0.24065 0.48192 3.97012 -3.2574 -0.02393 -0.13876 -3.67738 -0.12107 0 0 -0.69228 0 0 0.01095 0.11915 2.7499 0 -0.17778 0 -1.2888 -0.16489 0.61831 -2.30494
TYR_1691 -8.06531 1.26227 4.77631 -0.93485 0.06304 0.38091 2.91129 -3.19616 -0.007 -0.09962 -1.57556 -0.2773 0 0 0 0 0 -0.05587 0.06093 0 2.03802 -0.06116 0.01865 1.2797 0.26703 0.63713 -0.57757
LYS_1692 -5.20253 0.41117 6.38703 -0.41966 0.07725 0.22665 2.32061 -2.5945 -0.00858 -0.06982 -3.54911 0.0614 0 0 0 -0.72771 0 0.05807 0.36196 1.37568 0 -0.02729 0 -1.5107 0.05164 0.59891 -2.17953
GLU_1693 -4.8421 0.75307 4.24175 -0.35497 0.04054 0.69238 1.8458 -1.97499 -0.01624 -0.086 -0.5687 -0.28118 0 0 0 0 0 -0.02445 0.17093 0 2.98201 -0.0749 0 -2.7348 0.25076 0.71288 0.73177
ALA_1694 -5.77645 0.7427 3.56538 -0.02835 0.00895 0 3.0831 -2.70236 -0.00019 -0.0024 -2.25952 -0.41319 0 0 0 0 0 -0.08419 0 0 0 0.13852 0 1.8394 0.04253 0.63586 -1.21023
ALA_1695 -5.00393 0.74898 3.23424 -0.02373 0 0 2.65084 -2.36026 -0.03094 -0.23839 -2.55644 -0.39631 0 0 0 0 0 0.04779 0 0 0 -0.42668 0 1.8394 -0.45474 0.41738 -2.55278
GLU_1696 -5.44189 0.3985 5.59427 -0.3656 0.09518 0.45253 2.1355 -2.69322 -0.02334 -0.30195 -1.98272 -0.69047 0 0 0 -0.78281 0 -0.06704 0.09666 0 3.66357 -0.3215 0 -2.7348 -0.57502 0.22096 -3.32319
VAL_1697 -8.62733 1.408 2.87723 -0.30044 0.20771 0.06401 2.90228 -2.90749 -0.00077 -0.00309 -1.86473 0.04794 0 0 0 0 0 -0.06877 0.0016 0.02658 0 -0.34636 0 1.9342 -0.30987 0.39324 -4.56605
ARG_1698 -7.93859 0.34775 7.76399 -0.92756 0.4479 0.72632 3.00494 -3.2174 -0.00038 -0.00125 -2.66111 0.06394 0 0 0 -0.68675 0 -0.03207 0.11081 2.79944 0 -0.08082 0 -1.2888 -0.16948 0.49577 -1.24336
GLY_1699 -3.90369 0.16918 4.77007 -5e-05 0 0 2.5164 -2.38534 -0.00722 -0.09589 -2.02551 -0.41886 0 0 0 0 0 -0.07025 0 0 0 0.23156 0 0.83697 0.35999 0.26107 0.23845
LEU_1700 -9.27987 0.97548 5.08419 -0.49777 0.23474 0.11726 2.86569 -3.31775 -0.00522 -0.03104 -2.42588 0.23485 0 0 0 0 0 0.02128 0.06534 0.31679 0 -0.28497 0 0.18072 0.38888 0.38371 -4.97358
ILE_1701 -8.10677 0.58041 4.79855 -0.50645 0.34755 0.10204 2.88392 -2.86766 -0 -0 -2.24187 0.03031 0 0 -1.12957 0 0 -0.02415 0.03261 0.55119 0 -0.39945 0 0.73287 -0.15462 0.53293 -4.83818
GLU_1702 -4.75579 0.167 5.63781 -0.21148 0.0247 0.28881 1.99304 -2.41247 -0.00702 -0.09349 -2.29852 -0.56272 0 0 0 -0.68675 0 -0.02723 0.00312 0 3.02087 -0.29256 0 -2.7348 -0.26635 0.52948 -2.68434
THR_1703 -3.43412 0.17527 3.28852 -0.12268 0.08115 0.06465 1.65915 -1.6881 -0.00522 -0.03104 -1.0087 -1.28608 0 0 0 0 0 -0.05424 0.02578 0.19897 0 -0.53371 2.26895 -1.0874 -0.41158 0.83019 -1.07023
ASP_1704 -5.92691 0.60601 8.17035 -0.24495 0.09166 0.88065 4.89524 -3.44436 -0 -0 -6.81381 -0.70905 0 0 -0.56109 -0.73134 0 -0.03433 0.01141 0 2.29646 -0.55077 0 -2.3716 -0.09608 1.25153 -3.28096
PRO_1705 -4.27336 0.52212 3.74901 -0.07504 0 0.04559 1.58034 -1.62321 -0 -0 -1.6533 0.57838 0 0 0 0 0 -0.20027 0.01865 0.38775 0 -0.65881 0 -2.4119 -0.03122 1.17109 -2.87418
ASP_1706 -4.50033 0.42702 4.86792 -0.10496 0.00725 0.31857 2.43641 -2.36155 -0 -0 -2.7017 -0.16665 0 0 -0.56109 0 0 0.05191 0.01575 0 1.98431 -0.16114 0 -2.3716 -0.20071 0.65074 -2.36985
VAL_1707 -8.95489 1.45666 3.77471 -0.31994 0.30447 0.07218 2.63824 -2.84969 -0 -0 -2.22814 -0.23756 0 0 0 0 0 -0.03884 0.08515 0.13883 0 -0.34319 0 1.9342 -0.17827 0.63717 -4.10891
ARG_1708 -7.48033 0.35375 7.18536 -0.79892 0.1772 0.52863 3.13223 -3.41576 -0.01397 -0.11131 -3.59341 0.43132 0 0 -1.12957 0 0 -0.00778 0.09072 2.61933 0 -0.13519 0 -1.2888 -0.01866 0.88273 -2.59242
THR_1709 -5.07984 0.28573 5.68471 -0.2017 0.14697 0.07156 2.46516 -2.69205 -0.0002 -0.0008 -2.68796 -0.02135 0 0 0 0 0 -0.01943 0.00819 0.05989 0 -0.02501 2.27614 -1.0874 0.11292 0.61931 -0.08516
ILE_1710 -9.31396 1.06674 3.92457 -0.5025 0.31952 0.10514 2.80997 -3.10907 -0.00044 -0.00249 -1.93978 -0.09398 0 0 0 0 0 -0.01509 0.05008 0.59404 0 -0.40465 0 0.73287 0.0725 0.53789 -5.16864
TYR_1711 -11.4455 1.53823 3.14711 -0.57358 0.0621 0.22849 3.26984 -3.34112 -0 -0 -2.66967 -0.2916 0 0 0 0 0 -0.01363 0.21983 0 2.85477 -0.02096 0.20073 1.2797 -0.12914 0.83507 -4.84937
GLN_1712 -5.51252 0.39774 6.51277 -0.92617 0.11862 1.04779 2.41843 -3.02 -0.00505 -0.08797 -2.2611 -0.86296 0 0 0 -0.91384 0 0.21958 0.20044 0 2.83134 -0.18759 0 -0.18838 -0.28061 0.72911 0.22965
THR_1713 -6.32917 0.51891 5.60852 -0.19921 0.09926 0.07485 3.19798 -2.95884 -0 -0 -3.11724 -0.31286 0 0 0 -0.67358 0 0.00061 0.033 0.12401 0 -0.00672 2.31098 -1.0874 -0.14587 0.49194 -2.37083
ALA_1714 -6.99644 0.80137 3.75941 -0.02148 0 0 3.34136 -3.02211 -0 -0 -2.8845 -0.3742 0 0 0 0 0 0.13296 0 0 0 -0.38914 0 1.8394 -0.31651 0.38338 -3.74649
ARG_1715 -8.32674 0.81767 7.89906 -0.68232 0.14204 0.44001 2.72446 -3.56917 -0.01397 -0.11131 -2.32487 0.21111 0 0 0 -0.91384 0 -0.10485 0.52344 1.98038 0 -0.09863 0 -1.2888 -0.56541 0.68186 -2.57989
GLY_1716 -3.18928 0.43554 3.08364 -6e-05 0 0 1.33575 -1.66514 -0 -0 -1.20359 -0.37261 0 0 0 0 0 -0.10705 0 0 0 0.44394 0 0.83697 -0.21664 0.59245 -0.02607
LEU_1717 -8.42769 0.52846 2.34972 -0.45541 0.21928 0.10012 2.81983 -2.53774 -0 -0 -1.74927 0.1301 0 0 0 0 0 1.1766 0.03853 0.67183 0 -0.21863 0 0.18072 0.29179 0.58335 -4.29839
GLU_1718 -5.08077 0.33977 7.25377 -0.49795 0.18608 0.88342 3.74025 -2.92998 -0.00359 -0.02771 -4.73853 -0.94529 0 0 -1.37373 0 0 0.24142 0.42073 0 3.26027 -0.21538 0 -2.7348 2.44873 1.28267 1.50937
GLY_1719 -2.94922 0.16593 3.39789 -5e-05 0 0 1.43515 -1.64766 -0 -0 -0.97405 -0.36246 0 0 0 0 0 0.00228 0 0 0 -1.50213 0 0.83697 1.74116 1.09891 1.24273
LEU_1720 -7.46727 0.58099 4.2265 -0.42543 0.13415 0.06364 2.99362 -2.76253 -0.02636 -0.13922 -3.06061 0.33959 0 0 0 0 0 -0.02207 0.31616 0.42087 0 -0.05396 0 0.18072 -0.66015 0.48846 -4.87291
ILE_1721 -7.6558 0.92103 2.36911 -0.44258 0.23262 0.08333 2.49317 -2.19187 -0 -0 -1.34847 0.3177 0 0 0 0 0 -0.08439 0.12407 0.39508 0 -0.44107 0 0.73287 -0.50573 0.76066 -4.24029
ARG_1722 -7.46563 0.726 5.39514 -0.73999 0.15471 0.44718 2.03342 -2.59695 -0.01117 -0.04486 -1.12847 0.55401 0 0 -0.40561 0 0 -0.01265 0.14707 3.11844 0 -0.17477 0 -1.2888 -0.17844 0.8035 -0.66787
ASN_1723 -5.06844 0.33683 4.15738 -0.15975 0.00778 0.20964 2.84717 -2.19017 -0 -0 -1.86615 -0.84896 0 0 -1.08279 0 0 -0.00844 0.10224 0 2.05343 -0.22575 0 -0.93687 0.10562 0.31024 -2.25699
ALA_1724 -3.20811 0.33185 0.54435 -0.02079 0 0 1.10997 -0.99169 -0 -0 -0.75591 -0.39183 0 0 -1.08279 0 0 0.0309 0 0 0 -0.53856 0 1.8394 -0.01844 0.12883 -3.02281
GLY_1725 -2.44273 0.18496 2.93 -0.00113 0 0 2.02488 -1.48569 -0.01302 -0.04844 -1.99871 -0.30297 0 0 0 0 0 -0.06966 0 0 0 -1.37497 0 0.83697 0.50577 0.10148 -1.15327
VAL_1726 -4.2359 0.54651 0.75395 -0.37748 0.27645 0.09355 0.79078 -1.19388 -0 -0 -0.45899 -0.03663 0 0 0 0 0 -0.06348 0.03129 0.82915 0 -0.75194 0 1.9342 0.3752 0.24159 -1.24565
HIS_1727 -6.75357 0.62585 5.41581 -0.46198 0.02067 0.31967 3.1818 -3.01417 -0.01302 -0.04844 -2.98358 -0.90907 0 0 -2.16 0 0 -0.02691 0.21426 0 1.51809 -0.05548 0 -0.45461 -0.40657 0.27487 -5.7164
ALA_1728 -1.94649 0.08481 1.70698 -0.02404 1e-05 0 0.49254 -0.9424 -0.0056 -0.09255 0.41902 -0.35459 0 0 0 0 0 0.01587 0 0 0 -0.38855 0 1.8394 -0.57692 0.26394 0.49142
CYS_1729 -7.0984 0.82387 4.98229 -0.04208 0 0.0176 2.43054 -2.57169 -0 -0 -2.8508 -0.17676 0 0 -1.13769 0 0 0.25581 0.18217 0.15407 0 -0.04633 0 3.6196 0.29083 0.66453 -0.50242
ALA_1730 -5.42767 0.66092 2.86468 -0.02637 0.00018 0 2.11998 -2.17348 -0.00131 -0.02353 -1.7154 -0.25154 0 0 -1.02231 0 0 -0.03944 0 0 0 0.09503 0 1.8394 0.27157 1.0041 -1.82519
VAL_1731 -8.02102 0.80822 2.39683 -0.2643 0.1625 0.05356 2.71409 -2.46897 -0.00794 -0.02878 -2.53727 -0.21024 0 0 0 0 0 -0.07169 0.01918 0.34932 0 -0.70001 0 1.9342 -0.508 0.69347 -5.68685
ILE_1732 -8.84672 1.15144 2.35716 -0.60887 0.44038 0.11337 2.5932 -2.35564 -0 -0 -2.6974 0.31135 0 0 0 0 0 -0.04421 0.04247 0.94282 0 -0.76702 0 0.73287 -0.40999 0.46932 -6.57546
MET_1733 -9.5309 0.94086 2.91349 -0.22315 0.06823 0.09558 2.28208 -2.08281 -0.00794 -0.02878 -2.82941 -0.46211 0 0 0 0 0 -0.00471 0.34671 2.21246 0 -0.05117 0 0.60916 -0.20719 0.6257 -5.33391
SER_1734 -6.4745 0.76873 5.45491 -0.02504 0 0.04283 3.1175 -2.55187 -0.02611 -0.2154 -2.00867 -1.18362 0 0 -0.82514 0 0 0.1186 0.01309 2.13584 0 -0.47542 0.6052 -0.77834 -0.08671 0.69903 -1.6951
SER_1735 -4.28948 0.28224 4.17464 -0.03012 4e-05 0.05092 1.62868 -1.84063 -0.00731 -0.07854 -1.87032 -1.13473 0 0 -0.4193 0 0 -0.03368 0.00471 0.28404 0 -0.23905 0.60321 -0.77834 -0.44867 0.5318 -3.60988
GLU_1736 -4.41097 0.68914 5.14473 -0.19462 0.02238 0.27384 1.81464 -2.17687 -0.03823 -0.28047 -1.22615 -0.55095 0 0 -0.82514 0 0 0.10692 0.00707 0 2.98169 0.09599 0 -2.7348 -0.19921 1.21518 -0.28586
PRO_1737 -5.68377 0.66637 3.96972 -0.13408 0.00347 0.09499 1.32815 -1.62989 -0.02465 -0.1105 -1.18034 0.19305 0 0 0 0 0 -0.0334 0.00326 0.11115 0 -0.93703 0 -2.4119 -0.20089 1.36875 -4.60754
LEU_1738 -8.70689 0.70295 3.50587 -0.48876 0.21658 0.12039 3.08909 -2.99314 -0 -0 -2.90252 0.22492 0 0 0 0 0 -0.06275 0.12889 0.30378 0 -0.26803 0 0.18072 -0.48606 0.69195 -6.743
THR_1739 -4.63191 0.59762 3.76275 -0.19391 0.0875 0.11903 0.94913 -1.9887 -0.04274 -0.28476 0.09173 -0.28327 0 0 0 0 0 -0.13577 0.03506 1.62935 0 0.44296 2.4027 -1.0874 -0.0836 0.53346 1.91922
GLU_1740 -3.74781 0.29175 4.16389 -0.43264 0.05668 0.84874 1.72084 -1.73583 -0.01172 -0.03989 -1.43134 -0.41602 0 0 0 0 0 -0.05681 0.01711 0 3.21288 -0.35996 0 -2.7348 -0.1876 0.23237 -0.61015
ALA_1741 -4.05091 0.34395 1.51214 -0.02202 0 0 1.52993 -1.48687 -0.02465 -0.1105 -0.58 -0.31016 0 0 0 0 0 0.01749 0 0 0 0.45207 0 1.8394 0.13032 0.18762 -0.57219
ILE_1742 -9.49759 2.49669 1.78672 -0.51175 0.66967 0.10165 1.98094 -2.27568 -0.01357 -0.12011 -1.01508 -0.0245 0 0 0 0 0 -0.01987 0.56455 0.40182 0 -0.56743 0 0.73287 0.5737 1.4015 -3.33548
PRO_1743 -7.18209 1.27616 3.22036 -0.20208 0.01256 0.15224 1.61052 -1.55269 -0 -0 -3.50335 -0.1152 0 0 0 0 0 -0.03719 0.00173 0.98734 0 -0.88145 0 -2.4119 -0.22141 1.80382 -7.04263
LEU_1744 -8.4107 0.82262 3.26309 -0.4444 0.18069 0.07548 2.61636 -2.51268 -0 -0 -1.4885 0.19877 0 0 -1.25117 0 0 0.05478 0.06015 0.51496 0 -0.19417 0 0.18072 -0.40799 0.74308 -5.99892
TRP_1745 -8.53807 0.91019 4.65864 -0.85108 0.03277 0.18594 2.36147 -2.69843 -0 -0 -2.61703 -0.70515 0 0 0 0 0 0.00749 0.52235 0 3.85223 -0.1245 0 1.6906 0.06213 0.4515 -0.79895
LYS_1746 -6.60974 0.63195 4.69801 -0.40159 0.11219 0.13963 1.2992 -1.99075 -0 -0 -1.47687 -0.13018 0 0 -0.3857 0 0 0.1309 0.07574 2.86495 0 0.06302 0 -1.5107 0.05381 0.45148 -1.98465
ARG_1747 -5.14793 1.11237 4.96288 -0.65111 0.32231 0.37027 2.02679 -2.22301 -0 -0 -2.20561 0.51909 0 0 -0.83824 0 0 0.00154 0.21302 1.94693 0 1.17574 0 -1.2888 5.66667 2.38147 8.34438
PRO_1748 -3.64052 1.01217 2.40792 -0.08175 0 0.04994 1.08081 -1.06825 -0 -0 -0.32502 0.68183 0 0 -0.83824 0 0 -0.12532 0.00415 0.60973 0 -0.29113 0 -2.4119 5.48879 2.85478 5.40799
GLN_1749 -2.51137 0.1436 2.42381 -0.66508 0.08872 0.72805 0.57002 -1.08494 -0 -0 0.37017 -0.55241 0 0 0 0 0 0.13498 0.00096 0 2.38924 -0.05751 0 -0.18838 0.28614 1.08203 3.15805
ASP_1750 -2.18295 0.23731 2.82787 -0.24821 0.11443 0.84289 0.72286 -1.38473 -0 -0 -0.55426 -3.37692 0 0 0 0 0 -0.02505 0.33224 0 2.70774 -0.47383 0 -2.3716 0.46591 0.99436 -1.37196
GLY_1751 -2.50467 0.20979 3.24328 -0.00018 0 0 1.45297 -1.53914 -0 -0 -0.78707 -0.38692 0 0 0 0 0 -0.25772 0 0 0 -1.28222 0 0.83697 0.47113 0.9248 0.38102
ALA_1752 -3.30673 0.47043 2.44665 -0.02844 0.01774 0 1.31312 -1.64287 -0 -0 -0.2951 -0.5821 0 0 0 0 0 0.08411 0 0 0 0.23309 0 1.8394 1.01918 0.67327 2.24175
ILE_1753 -6.10709 0.48969 2.33282 -0.54789 0.4708 0.11616 1.43527 -1.77133 -0 -0 -2.12365 -0.07217 0 0 0 0 0 -0.11148 0.05072 1.59235 0 -0.04618 0 0.73287 0.26334 0.80657 -2.48919
ILE_1754 -10.226 1.92942 4.70043 -0.56224 0.42221 0.15207 2.92819 -3.40779 -0 -0 -2.78678 -0.11934 0 0 0 0 0 0.08627 0.42347 0.44866 0 -0.01462 0 0.73287 -0.41173 1.05475 -4.65017
THR_1755 -7.72204 0.94007 4.64906 -0.13951 0.03267 0.10845 3.68039 -2.91967 -0 -0 -2.50157 -0.80412 0 0 -0.59618 0 0 -0.01812 0.00202 1.46632 0 0.07094 2.33377 -1.0874 -0.14111 1.07949 -1.56654
GLY_1756 -4.50151 0.52615 2.99388 -5e-05 0 0 1.7122 -1.93481 -0.00096 -0.00381 -1.20449 -0.42495 0 0 0 0 0 -0.04119 0 0 0 0.43832 0 0.83697 0.06072 0.55229 -0.99123
TRP_1757 -12.699 1.71905 4.58335 -0.69748 0.16535 0.36147 2.80885 -3.54304 -0.00019 -0.00059 -1.65034 -0.37159 0 0 -0.59618 0 0 0.0237 0.00353 0 2.8329 -0.40569 0 1.6906 0.13908 0.40607 -5.23016
ASP_1758 -5.72179 0.52409 5.30775 -0.22467 0.06705 0.76974 2.56316 -2.69127 -0.01164 -0.08735 -4.11625 -0.79374 0 0 -0.42939 0 0 0.15355 0.0121 0 1.61955 -0.57549 0 -2.3716 0.03447 0.50901 -5.4627
TYR_1759 -6.67511 1.15749 3.49079 -0.65971 0.01135 0.17483 1.71641 -2.07971 -0 -0 -0.62753 -0.29002 0 0 0 0 0 0.13075 0.01233 0 1.71615 -0.43304 0.00482 1.2797 5.70092 1.99264 6.62304
PRO_1760 -4.27924 0.65185 3.38041 -0.08575 3e-05 0.05319 1.46867 -1.56303 -0 -0 -1.39759 0.72792 0 0 0 0 0 0.19152 0.00551 0.37437 0 0.44396 0 -2.4119 5.72375 2.09225 5.37594
ALA_1761 -5.33597 0.65204 3.43232 -0.02342 0 0 2.01936 -2.42768 -0 -0 -1.5994 -0.37866 0 0 -0.42939 0 0 0.00299 0 0 0 -0.22652 0 1.8394 -0.24858 0.54503 -2.17847
CYS_1762 -8.95682 0.93716 4.73715 -0.04566 0 0.01555 3.0071 -2.82237 -0.01164 -0.08735 -3.56961 -0.08987 0 0 0 0 0 0.0778 0.00782 0.30123 0 0.33426 0 3.6196 0.02035 0.44099 -2.08432
GLU_1763 -5.0601 0.30597 6.64768 -0.33624 0.07634 0.39344 3.10245 -2.87959 -0 -0 -3.80919 -0.66149 0 0 0 -0.40616 0 -0.05987 0.01308 0 3.58678 -0.26584 0 -2.7348 -0.07335 0.42436 -1.73654
ALA_1764 -3.87953 0.48596 3.27097 -0.02665 0.00244 0 1.93944 -2.00744 -0 -0 -1.63534 -0.41346 0 0 0 0 0 -0.10663 0 0 0 -0.13037 0 1.8394 -0.51409 0.5479 -0.62738
ILE_1765 -7.19414 0.8288 2.92161 -0.6108 0.49265 0.21529 2.12935 -2.17532 -0.05217 -0.25772 -1.687 -0.43103 0 0 -0.35481 0 0 0.04917 0.15055 2.79263 0 0.17907 0 0.73287 -0.19982 0.68365 -1.78717
GLY_1766 -4.50228 0.15339 4.35482 -5e-05 0 0 2.2125 -2.26316 -0 -0 -3.29278 -0.35521 0 0 0 0 0 -0.14646 0 0 0 -1.47905 0 0.83697 -0.34702 0.77031 -4.05801
LEU_1767 -7.84117 1.24376 2.32242 -0.49795 0.40874 0.08374 1.31309 -1.9829 -0.03989 -0.15315 -0.66566 0.33728 0 0 0 0 0 0.08839 0.21803 0.36445 0 -0.26947 0 0.18072 -0.52413 0.88529 -4.5284
LEU_1768 -8.30343 1.29396 2.78434 -0.59847 0.21634 0.1562 2.27564 -1.94653 -0.01115 -0.0351 -2.01711 0.32231 0 0 0 0 0 -0.05938 0.02506 0.51073 0 -0.25775 0 0.18072 -0.26366 0.7309 -4.99638
LYS_1769 -5.99945 0.54335 6.48315 -0.55506 0.14277 0.4817 2.63522 -2.50336 -0 -0 -5.68727 -0.02697 0 0 0 -0.61469 0 -0.00047 0.64228 4.18266 0 0.27794 0 -1.5107 -0.07522 0.62491 -0.95922
MET_1770 -7.90055 0.69147 2.54098 -0.31944 0.05311 0.14552 2.38022 -1.85474 -0.01115 -0.0351 -2.32017 -0.37365 0 0 0 0 0 0.00724 0.11725 2.88806 0 -0.00486 0 0.60916 0.09137 0.50146 -2.79383
ASP_1771 -4.67129 0.28331 5.00722 -0.20988 0.01088 0.66268 1.52165 -2.22721 -0.01731 -0.12363 -2.58284 -0.61726 0 0 0 0 0 -0.05001 0.02719 0 3.44681 -0.61473 0 -2.3716 0.17436 0.55365 -1.79801
PHE_1772 -9.23412 0.83878 1.03442 -0.53627 0.14021 0.27724 1.38373 -1.99104 -0.00306 -0.00932 -1.12005 -0.10536 0 0 0 0 0 -0.02257 0.0189 0 2.73618 -0.24836 0 1.0402 0.38501 0.77003 -4.64544
LEU_1773 -6.0594 0.65588 3.90979 -0.55025 0.11109 0.12966 2.27432 -2.25017 -0 -0 -2.55434 0.28813 0 0 0 0 0 0.07594 0.01251 0.63852 0 -0.3783 0 0.18072 0.22968 0.57358 -2.71268
GLY_1774 -3.54634 0.46379 1.92069 -0.00032 0 0 0.57564 -1.31217 -0.0171 -0.05533 -0.56478 -0.3278 0 0 0 0 0 -0.0153 0 0 0 1.17953 0 0.83697 0.71931 0.38539 0.24219
LEU_1775 -9.3124 1.43356 5.86431 -0.6773 0.68037 0.15308 3.12575 -3.40243 -0 -0 -2.64602 0.21114 0 0 0 0 0 0.02071 0.01505 2.54316 0 -0.2405 0 0.18072 0.87505 0.87234 -0.30341
ARG_1776 -5.39999 0.56585 5.58855 -0.94049 0.31994 0.59694 2.34655 -2.60898 -0.03458 -0.15719 -2.51028 0.0475 0 0 -0.18398 -0.4812 0 -0.00754 0.23669 2.82289 0 -0.16882 0 -1.2888 -0.11755 0.92032 -0.45418
ASN_1777 -7.69513 0.96096 4.86654 -0.31146 0.06074 0.55567 1.87147 -2.83287 -0 -0 -0.89037 -1.60952 0 0 0 0 0 -0.03864 0.71566 0 3.60249 0.00796 0 -0.93687 -0.28669 0.68478 -1.2753
LEU_1778 -9.92206 0.81135 5.44716 -0.47526 0.22576 0.11125 2.07605 -3.48628 -0 -0 -1.66229 0.13584 0 0 0 0 0 0.35198 0.0058 0.30742 0 -0.27718 0 0.18072 -0.14418 0.82343 -5.4905
THR_1779 -6.61071 0.50878 7.89539 -0.193 0.08728 0.06662 2.9692 -3.58587 -0.03938 -0.29088 -2.77413 -0.72106 0 0 0 -0.41769 0 0.01587 0.0247 0.05989 0 -0.00664 4.06473 -1.0874 -0.00365 0.66992 0.63196
ILE_1780 -7.97557 0.59266 4.53768 -0.49907 0.33479 0.1027 2.49688 -2.83236 -0 -0 -2.03926 0.05561 0 0 0 0 0 -0.02704 0.15115 0.48047 0 -0.41199 0 0.73287 0.14581 0.56923 -3.58542
ILE_1781 -8.15775 0.74367 3.37683 -0.5059 0.37725 0.10004 2.89767 -2.73583 -0 -0 -1.76755 0.07235 0 0 0 0 0 -0.04603 0.01722 0.50219 0 -0.42447 0 0.73287 0.12081 0.36053 -4.33612
GLY_1782 -4.71477 0.27705 5.39332 -5e-05 0 0 2.27808 -2.70963 -0 -0 -1.89704 -0.40547 0 0 0 0 0 -0.09116 0 0 0 0.1765 0 0.83697 0.61962 0.21173 -0.02483
ASP_1783 -5.76961 0.16738 8.08899 -0.10804 0.00876 0.32926 3.64984 -3.66033 -0.01751 -0.11403 -4.26568 -0.31692 0 0 0 -1.03876 0 -0.00615 0.00271 0 1.70378 0.24044 0 -2.3716 0.47389 0.22596 -2.77764
ALA_1784 -6.36249 0.59996 4.19883 -0.02151 0 0 2.71339 -2.96123 -0 -0 -2.19397 -0.34999 0 0 0 0 0 0.06455 0 0 0 -0.22681 0 1.8394 -0.30467 0.31251 -2.69202
ILE_1785 -8.84776 0.64586 5.58465 -0.51143 0.46419 0.10332 3.15584 -3.51497 -0 -0 -2.20581 0.03888 0 0 0 0 0 -0.06291 0.07058 0.50083 0 -0.45102 0 0.73287 -0.16852 0.41448 -4.05093
ASP_1786 -4.96408 0.20294 6.76647 -0.10286 0.00906 0.31338 2.98204 -3.14733 -0.02004 -0.13443 -4.02806 -0.29315 0 0 0 -0.52784 0 0.04011 0.03576 0 1.79674 0.13524 0 -2.3716 -0.15139 0.48074 -2.97829
ASN_1787 -7.2626 0.32582 6.7651 -0.17559 0.02192 0.26248 2.77033 -3.53267 -0.00338 -0.04525 -1.98126 -0.32891 0 0 0 0 0 0.04671 4e-05 0 1.42521 0.25044 0 -0.93687 -0.19626 0.34201 -2.25273
VAL_1788 -8.58866 1.48903 4.70232 -0.30839 0.25189 0.06948 3.44039 -3.16532 -0.00019 -0.00049 -3.58865 -0.07937 0 0 0 0 0 -0.04305 0.00509 0.03923 0 -0.38883 0 1.9342 0.02745 0.28125 -3.92264
ARG_1789 -6.71639 0.23034 8.09461 -1.06822 0.236 0.81544 3.67004 -3.76228 -0.02616 -0.2001 -5.19458 0.34008 0 0 0 -1.19321 0 -0.03698 0.1637 2.47564 0 -0.11869 0 -1.2888 -0.13201 0.58863 -3.12293
ALA_1790 -2.39418 0.18278 2.46246 -0.02804 0.00623 0 1.01804 -1.41814 -0.00717 -0.11232 -0.92362 -0.41413 0 0 0 0 0 -0.05938 0 0 0 -0.0383 0 1.8394 -0.45663 0.72231 0.37932
ASN_1791 -5.6777 0.22053 6.56333 -0.33146 0.00466 0.61748 3.21434 -2.98376 -0.00717 -0.11232 -2.574 0.02963 0 0 -2.19615 -0.63801 0 -0.00851 0.00033 0 3.04998 0.20312 0 -0.93687 0.18226 0.55667 -0.82363
ARG_1792 -4.20451 0.23847 3.75695 -0.62136 0.13591 0.45624 1.31473 -1.81698 -0.01894 -0.08576 -0.62102 0.02503 0 0 0 0 0 -0.05776 0.39226 2.00683 0 -0.18121 0 -1.2888 0.53484 0.74392 0.70885
GLY_1793 -1.69838 0.05291 2.00396 -5e-05 0 0 0.88823 -0.98609 -0.00019 -0.00049 -0.70326 -0.39428 0 0 0 0 0 -0.16885 0 0 0 -1.30978 0 0.83697 -0.40356 0.59187 -1.29098
ILE_1794 -5.81823 0.50175 2.74884 -0.48952 0.37064 0.11975 1.11191 -1.9404 -0.02601 -0.17723 0.01334 -0.14887 0 0 0 0 0 -0.04302 0.05831 0.31731 0 -0.56941 0 0.73287 -0.63644 0.28777 -3.58664
ASP_1795 -2.70267 0.0652 3.10934 -0.20515 0.0427 0.66424 0.86841 -1.3655 -0.0076 -0.09369 -1.47405 -1.19066 0 0 0 -0.66537 0 -0.05532 0.15659 0 2.31653 -0.81529 0 -2.3716 -0.35938 0.29144 -3.79183
LEU_1796 -6.14602 0.70289 1.07794 -0.483 0.18917 0.08621 0.78582 -1.45872 -0.00053 -0.00229 -0.26129 0.21353 0 0 0 0 0 0.14238 0.00746 0.45821 0 -0.37915 0 0.18072 -0.34477 0.45449 -4.77694
ASP_1797 -3.04355 0.19856 4.03957 -0.19614 0.14101 0.62305 1.74829 -1.9169 -0.01261 -0.09057 -1.41775 -1.91835 0 0 -0.54809 0 0 -0.06623 0.00804 0 2.08045 -0.71051 0 -2.3716 0.12026 0.77672 -2.55635
LEU_1798 -7.16439 0.82196 1.52037 -0.7386 0.41534 0.22319 1.35115 -1.83218 -0 -0 -0.53678 0.27032 0 0 0 0 0 -0.0367 0.0305 2.95019 0 -0.23714 0 0.18072 0.08814 0.80028 -1.89363
GLU_1799 -2.9909 0.16294 4.97336 -0.35222 0.17128 0.4303 1.94508 -1.95998 -0.01261 -0.09057 -2.37563 -0.5981 0 0 -0.54809 -1.09372 0 -0.03567 0.04993 0 3.07795 -0.15896 0 -2.7348 -0.29787 0.59777 -1.84051
SER_1800 -1.89151 0.13736 2.20506 -0.03434 0.00815 0.06137 0.5833 -1.03223 -0 -0 -0.46196 -0.84972 0 0 0 0 0 -0.05895 0.00026 0.49064 0 -0.09125 0.6074 -0.77834 -0.31674 0.37249 -1.04901
VAL_1801 -4.73424 0.74858 1.89328 -0.28224 0.1576 0.05987 1.54325 -1.67404 -0 -0 -0.95814 -0.07978 0 0 0 0 0 0.12188 0.07556 0.06979 0 -0.43852 0 1.9342 -0.48591 1.02651 -1.02236
PRO_1802 -2.90585 0.65632 2.23759 -0.2318 0.06953 0.17152 0.61339 -1.04853 -0.00801 -0.12277 -0.59734 -0.2787 0 0 0 0 0 0.30529 0.01398 0.45538 0 -0.85878 0 -2.4119 -0.50552 2.23315 -2.21305
LEU_1803 -6.78009 1.59187 2.26364 -0.48674 0.16828 0.09363 1.9808 -1.90874 -0 -0 -1.35686 0.07909 0 0 -0.23818 0 0 0.40416 0.33321 2.98929 0 -0.01186 0 0.18072 0.41214 1.92518 1.63953
ASP_1804 -2.53742 0.10855 3.09756 -0.14531 0.07013 0.46949 0.46208 -1.34151 -0.01891 -0.16307 -0.92601 -2.25226 0 0 0 0 0 0.28257 0.39284 0 2.31526 -0.43614 0 -2.3716 2.52424 1.69285 1.22334
ASP_1805 -6.56227 1.16228 8.73101 -0.26283 0.14148 0.8675 5.05129 -3.9783 -0.08399 -0.69693 -5.68435 -1.21508 0 0 -0.32218 -0.68014 0 0.22045 0.26752 0 2.1643 -0.76811 0 -2.3716 1.75669 1.51401 -0.74925
LYS_1806 -2.991 0.19233 3.6301 -0.4549 0.1226 0.29448 1.85725 -1.75309 -0 -0 -1.15345 -0.31373 0 0 0 0 0 -0.07802 0.00389 1.89575 0 -0.06959 0 -1.5107 -0.19366 0.66472 0.14298
ALA_1807 -4.37684 0.37106 3.77048 -0.02397 0 0 1.84111 -2.2978 -0 -0 -2.52867 -0.35446 0 0 -0.32218 0 0 -0.05406 0 0 0 -0.27726 0 1.8394 -0.39345 0.44713 -2.35951
THR_1808 -8.54692 1.40068 5.88464 -0.2017 0.19116 0.10851 3.63525 -3.47487 -0.00957 -0.11321 -2.25529 -0.06642 0 0 0 0 0 0.04378 0.30155 1.62971 0 0.02425 2.31132 -1.0874 -0.28885 0.72752 0.21416
TYR_1809 -10.7011 0.91199 5.76838 -0.63477 0.24219 0.33517 3.54501 -3.98115 -0.03977 -0.27033 -2.10253 -0.27446 0 0 0 0 0 0.22446 0.0766 0 2.70951 0.1492 0.01041 1.2797 -0.05466 0.98242 -1.82369
GLU_1810 -4.78376 0.2594 6.2417 -0.59164 0.08199 1.06418 2.7591 -2.7295 -0.00037 -0.0041 -2.46352 -0.65655 0 0 0 -1.34381 0 0.05878 0.00389 0 3.50308 -0.25571 0 -2.7348 -0.36487 0.58368 -1.37283
LEU_1811 -9.03678 0.92179 5.96193 -0.64637 0.23163 0.19695 3.86245 -3.5353 -0 -0 -2.52425 0.19226 0 0 0 0 0 0.00162 0.49793 0.74484 0 -0.1612 0 0.18072 -0.10739 0.59454 -2.62463
LEU_1812 -8.39534 0.65187 3.32941 -0.46611 0.19485 0.10397 2.68048 -2.66977 -0.0157 -0.13114 -2.46659 0.22828 0 0 0 0 0 -0.00289 0.00123 0.2951 0 -0.29874 0 0.18072 -0.02198 0.68804 -6.11431
GLY_1813 -4.18302 0.19746 4.07233 -4e-05 0 0 1.87998 -2.13468 -0.02048 -0.11786 -2.21888 -0.42147 0 0 -0.9311 0 0 -0.15752 0 0 0 0.316 0 0.83697 -0.01744 0.42204 -2.47772
ARG_1814 -4.95042 0.46843 6.09914 -0.45387 0.05787 0.2606 2.98152 -2.58151 -0.0404 -0.14089 -3.49785 0.05461 0 0 -0.77001 -1.34381 0 -0.05132 0.16087 2.00687 0 -0.11228 0 -1.2888 0.02486 0.45557 -2.66084
GLY_1815 -4.14091 0.23461 3.94423 -5e-05 0 0 2.12299 -2.03825 -0.01522 -0.15182 -2.02007 -0.41427 0 0 0 0 0 -0.04945 0 0 0 -1.24857 0 0.83697 -0.5813 0.51393 -3.00717
ASP_1816 -4.86937 0.74796 6.55293 -0.26384 0.06299 0.88284 3.02112 -2.8371 -0.09078 -0.4215 -4.66834 -0.70842 0 0 0 0 0 0.00789 0.01803 0 2.0067 -0.69938 0 -2.3716 -0.54727 0.55076 -3.62637
THR_1817 -6.64749 1.06429 4.32357 -0.142 0.13133 0.09632 2.4213 -2.52612 -0.00625 -0.04424 -2.7349 -1.02996 0 0 -0.39061 0 0 0.02199 0.00418 0.0418 0 -0.33902 2.37184 -1.0874 -0.05237 0.80064 -3.72307
LEU_1818 -5.67933 0.83309 2.33833 -0.65372 0.26938 0.17288 1.16407 -1.62355 -0.05317 -0.39595 -0.06782 -0.06169 0 0 0 0 0 -0.03596 0.45647 2.66842 0 -0.0721 0 0.18072 0.19869 0.80074 0.43947
GLY_1819 -3.58216 0.89369 2.39541 -0.0001 0 0 0.81957 -1.56341 -0 -0 -0.8522 -0.33602 0 0 0 0 0 -0.11352 0 0 0 0.58118 0 0.83697 0.796 0.42259 0.298
VAL_1820 -8.47949 0.70325 3.86931 -0.2756 0.14963 0.05797 2.88269 -2.88228 -0.00463 -0.01958 -1.54298 -0.16888 0 0 0 0 0 0.13697 0.01703 0.11478 0 -0.47484 0 1.9342 0.43122 0.31517 -3.23607
PHE_1821 -9.33972 1.47501 3.7329 -0.78383 0.03487 0.12535 2.30001 -2.62097 -0 -0 -1.41893 -0.35636 0 0 -1.16308 0 0 -0.10724 0.07519 0 1.9612 0.20245 0 1.0402 -0.30083 0.59271 -4.55109
GLN_1822 -5.62111 0.75647 2.85722 -0.67008 0.13229 0.70698 1.39709 -1.70448 -0 -0 -0.50098 -0.70859 0 0 0 0 0 0.00036 0.1153 0 2.21261 0.1298 0 -0.18838 0.17684 0.68302 -0.22562
LEU_1823 -8.31878 1.03254 2.45771 -0.47066 0.14814 0.13115 2.14144 -2.20513 -0 -0 -2.15428 0.01555 0 0 -0.39061 0 0 0.17996 0.03026 0.48366 0 0.38338 0 0.18072 0.42623 0.76049 -5.16823
ASP_1824 -3.9091 0.17774 5.31847 -0.26494 0.05929 0.90307 1.49042 -2.28618 -0.02043 -0.16176 -1.4159 -2.99181 0 0 0 0 0 -0.03963 0.19842 0 2.63709 -0.59924 0 -2.3716 0.42456 0.74794 -2.10358
GLY_1825 -1.52149 0.06496 2.32483 -0.00025 0 0 1.12 -1.031 -0.00162 -0.02465 -0.78806 -0.17348 0 0 -0.79506 0 0 -0.07875 0 0 0 -1.24475 0 0.83697 0.40303 0.31939 -0.58994
GLY_1826 -2.38993 0.47423 3.15151 -0.00017 0 0 1.87566 -1.42875 -0.00562 -0.06513 -2.5337 -0.21223 0 0 0 0 0 -0.0073 0 0 0 -1.11554 0 0.83697 4.12223 0.84123 3.54344
PRO_1827 -4.32403 0.46673 2.8287 -0.17679 0.05582 0.12427 1.45695 -1.23383 -2e-05 -0.00057 -0.13555 0.06759 0 0 0 0 0 0.02315 0.00191 0.1908 0 -0.91511 0 -2.4119 4.32877 1.03979 1.38668
MET_1828 -8.80963 1.80526 4.00983 -0.34422 0.0596 0.17187 3.03969 -2.55377 -7e-05 -0.00171 -2.59048 -0.44881 0 0 0 0 0 0.20138 0.05571 3.27189 0 0.32297 0 0.60916 1.6542 0.98098 1.43384
ARG_1829 -7.29842 0.46852 7.46448 -0.73111 0.10614 0.49299 3.81581 -3.26324 -0.01577 -0.13286 -4.10679 0.85551 0 0 -0.79506 0 0 -0.08208 0.10769 2.18412 0 -0.14235 0 -1.2888 1.02681 1.04129 -0.29312
ASP_1830 -6.4996 0.96879 7.15746 -0.1156 0.01242 0.35887 2.51381 -3.10372 -0.01825 -0.17068 -2.87197 -0.21912 0 0 0 -0.42911 0 0.19405 0.00796 0 2.12961 -0.21922 0 -2.3716 -0.52152 0.59165 -2.60578
LEU_1831 -10.0734 0.99586 4.55348 -0.46209 0.15333 0.09792 2.73835 -3.14162 -0 -0 -2.22517 -0.07549 0 0 0 0 0 0.07076 0.43453 2.95786 0 -0.24371 0 0.18072 -0.26496 1.0082 -3.29543
LEU_1832 -9.27382 1.18644 3.88972 -0.48121 0.16849 0.10158 2.81378 -2.88594 -0 -0 -1.77263 0.22764 0 0 0 0 0 0.12448 0.20048 0.46758 0 -0.25014 0 0.18072 -0.11641 1.14348 -4.27578
ARG_1833 -8.54403 0.56743 9.46502 -0.41808 0.03934 0.19517 3.8701 -4.17336 -0.02048 -0.11786 -4.33258 0.3034 0 0 -1.7396 -0.42911 0 -0.01342 0.34191 2.0785 0 -0.09004 0 -1.2888 -0.30907 1.04255 -3.57303
ARG_1834 -6.84202 0.33144 7.05187 -0.90459 0.27875 0.7397 2.89189 -3.02027 -0 -0 -2.88817 0.03754 0 0 -0.54669 -0.50042 0 -0.02235 0.0316 2.4843 0 -0.06443 0 -1.2888 -0.25791 0.76908 -1.71948
MET_1835 -10.0187 0.94078 4.23184 -0.4602 0.19832 0.18823 2.01739 -2.32345 -0 -0 -1.09752 -0.30412 0 0 0 0 0 -0.02171 0.15369 2.35989 0 -0.02192 0 0.60916 -0.08989 0.39938 -3.23883
GLN_1836 -5.14818 0.66613 5.89658 -0.61789 0.07859 0.6106 3.19014 -2.72602 -0.00957 -0.03166 -2.90199 -0.75802 0 0 -1.90068 0 0 0.61838 0.0424 0 2.42051 -0.30226 0 -0.18838 0.25595 1.05283 0.24746
PRO_1837 -6.99604 0.92986 3.05185 -0.19097 0.00765 0.14091 1.07305 -1.35712 -0.01942 -0.11273 -0.2936 -0.04324 0 0 0 0 0 -0.09965 0.02034 1.26631 0 -0.86045 0 -2.4119 -0.07055 1.01845 -4.94726
THR_1838 -3.69485 0.32224 3.57311 -0.17026 0.04763 0.14339 2.28031 -1.79177 -0.00027 -0.00039 -2.15137 -1.74075 0 0 -1.12882 -0.47316 0 0.06525 0.02218 0.37952 0 0.28286 2.33366 -1.0874 0.83707 0.47198 -1.47983
GLY_1839 -3.35059 0.21474 3.55851 -0.0013 0 0 1.76983 -1.88565 -0 -0 -1.0825 -0.31418 0 0 0 0 0 -0.11508 0 0 0 -1.5266 0 0.83697 1.56493 0.30944 -0.02149
PHE_1840 -9.49268 1.35874 3.0953 -0.80547 0.03716 0.23009 2.02259 -2.73142 -0 -0 -1.72502 -0.0749 0 0 0 0 0 0.01384 0.02948 0 1.99206 -0.46287 0 1.0402 0.3899 0.28942 -4.79358
GLU_1841 -5.26448 0.21477 5.81659 -0.46847 0.33399 1.47846 1.77282 -2.67993 -0.03301 -0.24131 -2.06214 -3.0445 0 0 0 0 0 -0.02494 0.01734 0 3.88076 -0.34025 0 -2.7348 -0.31244 0.52161 -3.16994
ASP_1842 -8.14717 0.60478 9.74781 -0.10349 0.00329 0.30965 5.02546 -4.24394 -0.0218 -0.20697 -7.22758 -0.23171 0 0 -1.12882 -1.23173 0 0.07867 0.00225 0 1.94059 -0.03994 0 -2.3716 -0.42788 0.46952 -7.20062
VAL_1843 -6.36937 0.23332 3.68054 -0.29459 0.14346 0.06592 2.51338 -2.50345 -0 -0 -1.83999 -0.12409 0 0 0 0 0 -0.04596 0.00531 0.09383 0 -0.30046 0 1.9342 -0.14865 0.41025 -2.54634
VAL_1844 -8.96268 1.3603 3.42674 -0.29907 0.13788 0.06038 2.89224 -3.19644 -0 -0 -2.21067 -0.04398 0 0 0 0 0 0.07844 0.00133 0.07511 0 -0.26417 0 1.9342 -0.13308 0.89753 -4.24595
ALA_1845 -6.99181 0.58901 3.7186 -0.02185 0 0 3.47019 -3.10874 -0 -0 -2.94133 -0.32837 0 0 0 0 0 0.02146 0 0 0 -0.26149 0 1.8394 -0.29286 1.02448 -3.28331
VAL_1846 -8.18322 0.70664 3.15357 -0.32026 0.22479 0.07353 2.48493 -2.70051 -0 -0 -2.07241 -0.17297 0 0 0 0 0 -0.01833 0.01838 0.14611 0 -0.16943 0 1.9342 -0.32033 0.58402 -4.6313
ILE_1847 -7.4334 0.53792 2.84416 -0.64819 0.43103 0.14031 1.72534 -2.31379 -0 -0 -0.76166 0.35794 0 0 0 0 0 -0.01388 0.007 0.599 0 -0.41088 0 0.73287 -0.04862 0.58518 -3.66968
ALA_1848 -6.09976 0.70104 2.58627 -0.02346 0 0 2.35962 -2.36413 -0 -0 -1.96915 -0.33025 0 0 -0.87281 0 0 -0.03223 0 0 0 -0.21929 0 1.8394 -0.20532 0.67289 -3.95719
LEU_1849 -8.69385 0.67865 2.81597 -0.48935 0.19375 0.13194 3.01328 -2.56054 -0 -0 -2.68059 0.20072 0 0 0 0 0 -0.05101 0.20537 0.3086 0 -0.27719 0 0.18072 -0.35471 0.79489 -6.58336
TYR_1850 -7.9818 1.20676 2.42648 -1.04021 0.55805 0.49564 1.27468 -1.714 -0.0022 -0.03423 -1.4717 -0.414 0 0 0 0 0 -0.003 0.0126 0 2.66461 0.28476 0.00211 1.2797 0.28687 0.81597 -1.3529
ARG_1851 -8.30157 1.03783 8.77957 -0.8359 0.17669 0.57396 4.5413 -3.85228 -0.02936 -0.13484 -5.25821 0.15414 0 0 -1.80605 0 0 0.86119 0.8212 2.34862 0 -0.12388 0 -1.2888 0.37109 1.44405 -0.52127
PRO_1852 -2.43308 0.61442 1.42339 -0.14354 0.00032 0.10792 0.65054 -0.63982 -0 -0 -0.64876 0.16148 0 0 0 0 0 1.06597 0.03111 0.14355 0 -1.23307 0 -2.4119 -0.15873 2.03469 -1.43551
GLY_1853 -3.67285 0.5319 3.11268 -0.00053 0 0 1.69258 -1.75298 -0.00553 -0.04052 -1.65796 -0.36577 0 0 0 0 0 0.32603 0 0 0 -1.44051 0 0.83697 2.19792 2.27856 2.03999
PRO_1854 -7.17144 0.78082 4.32808 -0.06788 0 0.04187 2.26121 -2.14531 -0 -0 -2.55012 0.59752 0 0 0 0 0 -0.01567 0.01681 0.17489 0 -0.86347 0 -2.4119 2.67951 1.9866 -2.35849
MET_1855 -9.81303 1.08877 5.97588 -0.32274 0.06992 0.08206 3.30754 -3.29792 -0 -0 -2.12454 -0.04717 0 0 0 0 0 0.05158 0.02959 1.73893 0 0.17967 0 0.60916 0.86368 0.91384 -0.69479
GLY_1856 -2.97467 0.29426 3.11629 -4e-05 0 0 1.40508 -1.52899 -0.02936 -0.13484 0.29343 -0.40453 0 0 0 0 0 -0.10379 0 0 0 0.41718 0 0.83697 0.62541 0.38374 2.19612
MET_1857 -5.97177 0.5483 2.5625 -0.36572 0.09117 0.12172 1.02031 -1.77686 -0 -0 -1.19319 -0.18209 0 0 0 0 0 -0.07414 0.05391 1.54861 0 0.09206 0 0.60916 -0.16023 0.40301 -2.67326
ASN_1858 -6.69363 0.54256 6.97121 -0.173 0.02344 0.28823 3.44814 -3.35029 -0.00553 -0.04052 -2.63002 -0.96594 0 0 -0.81402 0 0 -0.07307 0.03555 0 1.86045 -0.89017 0 -0.93687 -0.6273 0.7133 -3.31749
ALA_1859 -5.11084 0.54175 3.35267 -0.01947 0 0 2.63961 -2.41268 -0 -0 -2.1413 -0.32946 0 0 0 0 0 0.08479 0 0 0 0.03408 0 1.8394 -0.34825 0.64133 -1.22837
HIS_D_1860 -8.80163 0.60882 6.10518 -0.99295 0.10068 1.17942 2.31481 -3.38728 -0.01483 -0.13978 -1.01205 -0.24905 0 0 0 0 0 -0.01952 0.53756 0 1.61852 -0.12176 0 -0.45461 0.06106 0.49948 -2.16792
ASN_1861 -7.75495 0.4556 8.06968 -0.19454 0.04757 0.28063 3.69567 -3.8974 -0 -2e-05 -2.03395 -0.30622 0 0 0 -0.99754 0 0.07636 0.00725 0 1.8159 0.61718 0 -0.93687 0.25276 0.6055 -0.19738
ASP_1862 -6.34428 0.37883 7.74182 -0.10225 0.00758 0.30885 3.05121 -3.47974 -0.00922 -0.05441 -2.878 -0.29311 0 0 0 -0.44757 0 -0.04823 0.02789 0 1.72696 0.16318 0 -2.3716 0.04701 0.61855 -1.95655
TYR_1863 -11.1419 1.01302 5.21582 -0.80616 0.29667 0.35422 3.6129 -3.52644 -0 -0 -3.70955 -0.37915 0 0 0 -0.68637 0 0.03088 0.37193 0 2.53663 -0.49126 0.00207 1.2797 -0.00808 0.7845 -5.25058
ALA_1864 -6.17136 0.4301 4.86711 -0.02115 0 0 2.68474 -3.01398 -0 -0 -2.17823 -0.33178 0 0 0 0 0 -0.02613 0 0 0 -0.01327 0 1.8394 0.13223 0.68863 -1.11369
ASP_1865 -6.68905 0.16617 8.3413 -0.10942 0.01609 0.33602 3.58273 -3.76295 -0.01919 -0.11524 -5.15893 -0.28436 0 0 0 -0.50042 0 0.05163 0.03431 0 1.70136 0.11706 0 -2.3716 -0.2126 0.37466 -4.50242
ARG_1866 -11.6596 1.60152 11.1127 -0.478 0.09272 0.25506 4.39799 -4.94059 -0.00255 -0.01896 -5.49368 0.38958 0 0 -0.89447 -0.75943 0 0.0999 0.36098 2.06725 0 -0.03197 0 -1.2888 -0.25128 0.56422 -4.8774
LYS_1867 -8.78646 0.68322 9.40954 -0.56174 0.21655 0.43472 4.43315 -3.92968 -0.02733 -0.17806 -5.07778 0.03863 0 0 0 -1.01852 0 -0.05345 0.23248 2.66335 0 -0.06012 0 -1.5107 -0.26203 0.7252 -2.62903
ASN_1868 -5.13839 0.26664 5.66123 -0.19183 0.03313 0.30158 1.91865 -2.67368 -0 -0 -1.97442 -0.43225 0 0 -0.54669 0 0 -0.0791 0.01797 0 2.06899 -0.5389 0 -0.93687 -0.48329 0.52972 -2.19749
ASN_1869 -2.82307 0.19731 3.55746 -0.19602 0.04679 0.33288 1.49256 -1.72468 -0.00158 -0.00925 -1.15646 -0.99026 0 0 0 0 0 -0.08778 0.00098 0 1.90898 -0.99379 0 -0.93687 -0.71903 0.3625 -1.73934
ARG_1870 -3.36129 0.15295 3.60185 -0.66926 0.21504 0.39631 0.98048 -1.51509 -0 -0 -1.67698 0.10403 0 0 0 0 0 -0.03464 0.08179 2.45091 0 -0.17331 0 -1.2888 -0.5359 0.27379 -0.99811
GLN_1871 -6.02554 0.35788 5.8621 -0.30587 0.02705 0.13328 2.05664 -2.53971 -0.02016 -0.12495 -1.92549 -0.16929 0 0 0 -1.207 0 -0.01631 0.04234 0 3.56795 -0.09692 0 -0.18838 0.20329 0.30233 -0.06678
ALA_1872 -2.39914 0.08661 1.63707 -0.02465 0 0 0.43775 -0.90593 -0.0011 -0.01843 -0.37327 -0.18229 0 0 0 0 0 0.01041 0 0 0 -0.15844 0 1.8394 -0.11293 0.29522 0.13027
ILE_1873 -5.51641 0.63494 1.48781 -0.57888 0.47464 0.18051 0.44398 -1.20554 -0 -0 0.58252 -0.3489 0 0 0 0 0 0.00867 0.19793 3.27019 0 -0.28071 0 0.73287 -0.26021 0.28347 0.10688
LYS_1874 -3.18682 0.2948 2.80041 -0.33642 0.0591 0.22217 0.31858 -1.21473 -0.00014 -0.00038 -0.38625 -0.35449 0 0 0 0 0 0.06931 0.00895 1.91658 0 0.20594 0 -1.5107 0.31037 0.87858 0.09484
PRO_1875 -6.55367 1.08014 3.01741 -0.19891 0.01691 0.15046 0.93648 -1.40223 -0 -0 -0.09463 -0.11306 0 0 0 0 0 0.55056 0.00584 0.72365 0 -0.77338 0 -2.4119 -0.11762 1.65797 -3.52599
ILE_1876 -5.04032 1.19641 -0.21084 -0.63257 0.35655 0.21597 0.70201 -0.85565 -0.00475 -0.03128 -0.06829 0.13915 0 0 0 0 0 0.00414 0.08613 1.93518 0 0.03134 0 0.73287 -0.09601 2.2393 0.69934
HIS_1877 -6.96381 1.13308 5.15192 -0.60127 0.02111 0.44018 2.84836 -2.77058 -0.00475 -0.03128 -1.81945 -0.8109 0 0 0 -1.10602 0 0.07068 0.07071 0 1.98675 -0.53276 0 -0.45461 0.95349 2.45938 0.04024
PRO_1878 -2.94846 0.51166 2.19947 -0.06584 0 0.04133 0.91146 -0.98334 -0.01387 -0.10295 -0.28191 0.58958 0 0 0 0 0 -0.16656 0.05223 0.17649 0 -0.50597 0 -2.4119 0.899 1.73775 -0.36183
GLU_1879 -4.35628 0.40439 4.12975 -0.21317 0.03669 0.29821 1.81996 -1.91378 -0 -0 -2.55893 -0.52813 0 0 0 -1.10602 0 -0.05486 0.03733 0 4.24374 -0.12415 0 -2.7348 -0.05352 0.68135 -1.99223
LEU_1880 -8.80357 1.66953 2.17132 -0.56961 0.32618 0.17366 2.23938 -2.21791 -0.00331 -0.03279 -2.07929 0.07581 0 0 0 0 0 0.34471 0.21195 0.47863 0 0.26542 0 0.18072 -0.11976 0.5535 -5.13545
GLU_1881 -6.6966 0.31509 7.58501 -0.3698 0.13601 0.47714 3.12488 -3.11223 -0.01509 -0.11014 -3.66207 -0.67628 0 0 0 -0.3715 0 -0.00879 0.02967 0 3.33235 -0.24977 0 -2.7348 -0.20745 0.78545 -2.42892
GLU_1882 -2.67013 0.57857 3.1442 -0.33905 0.08321 0.39613 0.80229 -1.339 -0 -0 -0.20353 -0.54847 0 0 0 0 0 0.36336 0.05425 0 2.8278 0.09975 0 -2.7348 5.47213 1.78536 7.77207
PRO_1883 -5.9036 0.82407 3.75657 -0.08803 0.00022 0.05447 1.42555 -1.62665 -0.00691 -0.0789 -0.72072 0.73557 0 0 0 0 0 0.05984 0.00558 0.30641 0 0.64506 0 -2.4119 5.95117 1.81853 4.74632
LEU_1884 -9.8428 1.20745 4.3719 -0.50238 0.31559 0.11688 3.47058 -3.13303 -0.01136 -0.04684 -3.41633 0.23346 0 0 0 0 0 0.05831 0.07167 0.32769 0 -0.30647 0 0.18072 0.05758 0.82751 -6.01986
ARG_1885 -5.54849 0.58113 6.09608 -0.72354 0.12158 0.47807 2.90664 -2.80819 -0.00453 -0.03997 -4.17227 0.33298 0 0 0 -0.3715 0 -0.08168 0.02715 2.92445 0 -0.20115 0 -1.2888 -0.31939 0.65589 -1.43555
GLU_1886 -3.981 0.26117 5.19716 -0.22358 0.02963 0.32605 2.25749 -2.13141 -0.00691 -0.0789 -3.17525 -0.56976 0 0 -0.59535 -0.4574 0 -0.05171 0.01283 0 3.06533 -0.11095 0 -2.7348 -0.31306 0.33396 -2.94646
ILE_1887 -9.64898 1.67808 4.08732 -0.51652 0.5829 0.09788 2.55367 -2.8332 -0.00069 -0.01893 -0.71712 -0.13618 0 0 -0.41272 0 0 0.07897 0.16682 0.7289 0 -0.49508 0 0.73287 -0.05798 0.49227 -3.63772
LEU_1888 -9.75078 1.50839 5.05695 -0.48904 0.273 0.13503 3.23792 -3.28002 -0.01767 -0.14479 -2.53365 -0.02287 0 0 0 0 0 -0.03794 0.28648 2.42502 0 -0.14289 0 0.18072 -0.01809 1.26632 -2.06791
ALA_1889 -3.50758 0.49144 3.63347 -0.02343 0 0 2.26624 -2.0029 -0.01136 -0.04684 -1.62986 -0.35747 0 0 0 0 0 -0.0833 0 0 0 -0.38232 0 1.8394 -0.45547 1.0484 0.77842
GLU_1890 -3.67259 0.36122 5.24933 -0.35788 0.10353 0.49678 1.90673 -2.13176 -0.02813 -0.28383 -2.36457 -0.56018 0 0 0 -0.54747 0 -0.0872 0.05437 0 3.71686 -0.24962 0 -2.7348 -0.63212 0.33991 -1.42141
THR_1891 -6.95891 0.73863 5.3091 -0.13133 0.05912 0.10054 3.06948 -2.89512 -0.04274 -0.17175 -2.58016 -1.07612 0 0 -0.69923 0 0 -0.06023 0.04381 0.03883 0 -0.36166 2.45164 -1.0874 -0.31875 0.63077 -3.94146
TYR_1892 -8.44122 1.07382 4.83982 -0.70864 0.07979 0.40042 2.90875 -2.82329 -0.01129 -0.14663 -2.20545 -0.42356 0 0 -0.86738 0 0 -0.02605 0.05422 0 1.87623 0.19567 0.11618 1.2797 -0.00016 0.70079 -2.12826
GLY_1893 -4.64925 0.96252 3.68239 -5e-05 0 0 1.44865 -2.05626 -0.04327 -0.15663 -1.37706 -0.38983 0 0 -0.02709 0 0 -0.18618 0 0 0 -1.45486 0 0.83697 -0.52607 0.52687 -3.40914
LEU_1894 -8.04648 0.9562 3.78703 -0.5272 0.16633 0.10527 2.00781 -2.73764 -0.01767 -0.14479 -1.73059 0.30643 0 0 -0.69923 0 0 0.0683 0.03591 0.85647 0 -0.36902 0 0.18072 -0.68434 0.54654 -5.93995
ILE_1895 -6.38811 0.79659 0.08383 -0.58471 0.49092 0.14513 0.24893 -1.1321 -0.00122 -0.0038 0.66028 -0.03683 0 0 0 0 0 0.05874 0.10585 2.32674 0 -0.4846 0 0.73287 -0.32558 0.81288 -2.4942
VAL_1896 -7.04167 0.51356 0.3524 -0.31171 0.2847 0.07371 1.18642 -1.6352 -0 -0 -0.75868 -0.6165 0 0 0 0 0 0.23529 0.04891 0.46312 0 -0.3307 0 1.9342 -0.02253 0.69005 -4.93462
TYR_1897 -11.8067 2.00727 3.72993 -0.6903 0.05497 0.42736 2.90079 -3.13315 -0.00288 -0.0104 -0.87171 -0.09365 0 0 0 0 0 0.05748 0.98384 0 2.08551 -0.42373 0.00015 1.2797 0.02557 0.69264 -2.78733
GLN_1898 -8.78894 0.79221 8.41564 -0.54304 0.03042 0.51145 4.90894 -4.0441 -0 -0 -5.20891 -0.1563 0 0 -1.84032 -0.6772 0 -0.00771 0.20151 0 2.97629 -0.22512 0 -0.18838 -0.33162 0.9329 -3.24228
GLU_1899 -8.34385 0.61591 9.83005 -0.43808 0.13562 1.34267 4.56298 -3.85655 -0.03264 -0.26827 -5.55683 -2.82124 0 0 -1.74136 0 0 -0.09392 0.15687 0 3.72551 -0.29608 0 -2.7348 -0.5161 0.55396 -5.77615
GLN_1900 -9.09808 1.41466 7.01087 -0.56114 0.07258 0.55858 3.96435 -3.55417 -0.00934 -0.08131 -2.5518 -0.33777 0 0 -0.41272 0 0 0.00547 0.50031 0 2.93177 -0.24688 0 -0.18838 -0.52419 0.55771 -0.54946
ILE_1901 -8.28928 0.88341 3.2059 -0.50939 0.36179 0.09974 2.35219 -2.52259 -0.00288 -0.0104 -1.43314 0.05981 0 0 0 0 0 -0.07132 0.08816 0.5251 0 -0.48362 0 0.73287 -0.15532 0.73243 -4.43653
MET_1902 -10.9878 1.03004 4.89804 -0.39259 0.1024 0.04373 2.41723 -3.03353 -0 -0 -1.27366 0.25422 0 0 0 0 0 0.38625 0.19448 1.92936 0 -0.06411 0 0.60916 -0.0506 0.8291 -3.1083
ARG_1903 -8.94593 0.75835 6.83317 -0.68809 0.08278 0.38364 3.48979 -3.44603 -0 -0 -2.50184 0.19854 0 0 -0.59535 0 0 0.01398 0.18963 3.04288 0 -0.10937 0 -1.2888 -0.30167 0.89294 -1.99138
ILE_1904 -8.76794 1.74373 3.19109 -0.48955 0.3797 0.09471 2.95258 -2.9422 -0.01739 -0.06411 -2.36864 0.1627 0 0 0 0 0 -0.06109 0.0065 0.45627 0 -0.45152 0 0.73287 -0.13134 0.76303 -4.81059
ALA_1905 -6.41216 0.6601 3.13477 -0.02189 0 0 2.66898 -2.74374 -0 -0 -2.44958 -0.37524 0 0 0 0 0 0.0844 0 0 0 -0.35513 0 1.8394 -0.18112 0.55153 -3.59969
GLN_1906 -6.51156 0.52851 6.213 -0.89873 0.11262 0.98413 2.56167 -3.00669 -0 -0 -1.69092 -0.86166 0 0 0 0 0 -0.03101 0.21203 0 4.32226 -0.04951 0 -0.18838 -0.36944 0.44393 1.77021
LYS_1907 -6.31366 0.40951 6.47929 -0.35326 0.03279 0.18341 2.62882 -2.6673 -0 -0 -3.11601 0.16047 0 0 0 -0.4574 0 -0.04895 0.50196 2.5441 0 -0.16214 0 -1.5107 -0.19064 0.76198 -1.11774
VAL_1908 -7.80146 1.07799 1.88226 -0.27448 0.10925 0.04835 2.22508 -2.18213 -0.01367 -0.1147 -1.81486 0.12926 0 0 -0.59331 0 0 0.05649 0.10522 0.78128 0 -0.15603 0 1.9342 0.07947 1.01615 -3.50565
ALA_1909 -6.08327 0.96044 2.05023 -0.02833 0.00662 0 1.58863 -2.19396 -0.02743 -0.11607 -0.93932 -0.43179 0 0 0 0 0 -0.04584 0 0 0 0.57495 0 1.8394 0.3235 0.7024 -1.81983
SER_1910 -2.5345 0.09013 3.1356 -0.02979 0.04529 0.0311 1.26698 -1.54923 -0 -0 -1.03659 -0.02965 0 0 0 -0.74491 0 -0.03162 0.00724 0.07259 0 0.12504 0.60534 -0.77834 0.24559 0.38283 -0.72691
TYR_1911 -9.42807 1.7833 3.4809 -0.64761 0.0738 0.26951 1.99509 -2.80568 -0.01004 -0.05197 -1.20955 -0.05974 0 0 0 0 0 0.23009 0.27267 0 2.18272 -0.21975 0.00602 1.2797 -0.05207 0.70297 -2.20771
SER_1912 -4.01491 0.32091 4.90092 -0.03757 0 0.08616 3.0095 -2.34267 -0 -0 -3.4421 -0.14562 0 0 -0.68614 -0.25055 0 3e-05 0.00107 0.37445 0 -0.23552 0.6277 -0.77834 -0.46305 1.32911 -1.74664
LEU_1913 -7.55574 0.83742 2.91716 -0.48687 0.26118 0.1337 1.7837 -2.27849 -0 -0 -0.98784 0.15031 0 0 0 0 0 0.05734 0.17828 0.29596 0 -0.289 0 0.18072 -0.51915 1.24176 -4.07955
ALA_1914 -6.43918 0.89752 4.06569 -0.02218 0 0 2.26113 -2.61545 -0.01605 -0.14876 -1.03425 -0.35069 0 0 0 0 0 -0.04489 0 0 0 -0.24072 0 1.8394 -0.38245 0.59551 -1.63535
ARG_1915 -7.10097 0.86547 7.19131 -1.23492 0.42743 0.8655 3.50999 -3.28088 -0 -0 -2.99529 0.05951 0 0 -0.68614 -1.24524 0 0.05377 0.36456 3.4185 0 -0.14735 0 -1.2888 -0.25387 0.53542 -0.94199
ALA_1916 -7.33027 0.78697 4.0264 -0.02194 0 0 2.91459 -3.08813 -0 -0 -2.23296 -0.37924 0 0 0 0 0 0.25928 0 0 0 -0.32301 0 1.8394 -0.37719 0.56821 -3.35789
ASP_1917 -8.0556 0.66394 10.4335 -0.23523 0.00181 0.761 4.70125 -4.35278 -0.01605 -0.14876 -6.69361 -0.01832 0 0 0 -2.05043 0 0.12781 0.12685 0 3.31825 0.2649 0 -2.3716 -0.39572 0.43698 -3.50179
ILE_1918 -7.45687 0.59876 6.38998 -0.48871 0.25589 0.10006 2.80042 -3.32282 -0.03737 -0.22252 -1.17737 0.03785 0 0 0 0 0 -0.02658 0.07281 0.63497 0 -0.34677 0 0.73287 -0.10397 0.58549 -0.97387
LEU_1919 -8.88218 1.05015 4.36942 -0.48599 0.11552 0.10082 2.99084 -3.1074 -0.00383 -0.01878 -2.26603 0.23698 0 0 0 0 0 -0.00931 0.12732 0.4414 0 -0.2457 0 0.18072 -0.13841 1.10305 -4.44141
ARG_1920 -10.9295 0.68736 10.7739 -1.13727 0.30298 0.73753 4.19427 -4.5181 -0 -0 -4.52886 0.24275 0 0 0 -1.7515 0 0.01742 0.12981 2.25319 0 -0.03681 0 -1.2888 -0.13251 1.06115 -3.92299
LYS_1921 -5.90219 0.22481 7.55271 -0.30715 0.0285 0.13621 2.74786 -3.17865 -0 -0 -3.2217 -0.02575 0 0 0 0 0 0.02883 0.05038 1.72722 0 -0.00103 0 -1.5107 -0.22571 0.43976 -1.43661
ALA_1922 -5.83082 0.50597 4.36609 -0.02135 0 0 3.20584 -2.92119 -0.02182 -0.08392 -2.86624 -0.35409 0 0 0 0 0 0.00855 0 0 0 -0.22244 0 1.8394 -0.40311 0.29815 -2.50099
MET_1923 -9.75005 0.89001 4.45717 -0.21374 0.02002 0.06963 2.31403 -2.76311 -0.0211 -0.15527 -0.9899 -0.17025 0 0 0 0 0 0.14208 0.04201 1.98029 0 0.0247 0 0.60916 -0.12352 0.29463 -3.34323
GLY_1924 -2.79808 0.17686 3.31861 -4e-05 0 0 1.09418 -1.65703 -0 -0 -0.43977 -0.40074 0 0 0 0 0 -0.06429 0 0 0 0.36009 0 0.83697 0.54432 0.21447 1.18555
LYS_1925 -3.8982 0.16464 4.07471 -0.30867 0.02812 0.14197 1.47884 -1.73587 -0 -0 -0.90603 -0.00166 0 0 0 0 0 -0.04814 0.00396 1.73581 0 -0.0526 0 -1.5107 0.20157 0.33368 -0.29858
LYS_1926 -4.61825 0.385 5.48136 -0.36543 0.09498 0.24655 2.74375 -2.37174 -0 -0 -4.60802 -0.38614 0 0 0 -0.79311 0 -0.0633 0.04427 1.51099 0 -0.12051 0 -1.5107 -0.38876 0.55699 -4.16208
LYS_1927 -4.23456 0.41539 4.06464 -0.50906 0.13899 0.30294 1.729 -1.89036 -0.02734 -0.13373 -1.28357 0.08542 0 0 0 0 0 0.03309 0.05139 2.4456 0 0.14647 0 -1.5107 -0.10201 0.54531 0.26689
ARG_1928 -4.4187 0.20322 6.11129 -0.56713 0.11883 0.32484 1.96767 -2.45678 -0.00051 -0.00485 -2.45778 0.4384 0 0 0 -0.6611 0 0.06979 0.01326 2.10637 0 -0.08709 0 -1.2888 0.26088 0.4239 0.09571
GLU_1929 -3.98656 0.13401 4.91912 -0.46304 0.30281 1.46642 1.21897 -2.11505 -0.03553 -0.24591 -1.61824 -3.04814 0 0 0 0 0 -0.04144 0.01633 0 4.0045 -0.30085 0 -2.7348 -0.06906 0.26645 -2.32998
VAL_1930 -5.58438 0.39041 4.56672 -0.30188 0.22108 0.06719 2.02395 -2.45816 -0.02867 -0.15789 -1.12264 0.00444 0 0 0 0 0 -0.03122 0.00087 0.02851 0 -0.3703 0 1.9342 -0.28259 0.22541 -0.87495
LEU_1931 -9.1591 1.19273 4.37117 -0.69205 0.48844 0.18172 2.84531 -3.38874 -0.00332 -0.04659 -2.60019 0.26697 0 0 0 0 0 -0.01691 0.24519 2.99098 0 -0.28849 0 0.18072 -0.11285 0.62674 -2.91827
GLU_1932 -5.15665 0.18232 6.96042 -0.21211 0.03309 0.3054 2.71518 -2.9529 -0.01238 -0.13782 -3.19947 -0.59007 0 0 0 -0.6611 0 0.05329 0.03321 0 3.02131 -0.19476 0 -2.7348 -0.38951 0.58023 -2.35713
LYS_1933 -4.09085 0.19693 5.03893 -0.30353 0.02931 0.13507 2.05439 -2.28386 -0.01144 -0.13001 -1.96454 -0.01832 0 0 0 0 0 0.02703 0.01612 1.78348 0 -0.00838 0 -1.5107 -0.40198 0.179 -1.26332
GLU_1934 -7.42794 0.48389 7.51041 -0.22328 0.03074 0.3252 3.43295 -3.74445 -0.02542 -0.21065 -3.09585 -0.64427 0 0 0 0 0 0.12327 0.02857 0 3.08066 -0.27466 0 -2.7348 -0.46341 0.25675 -3.57229
PHE_1935 -9.71708 1.06244 5.52666 -1.05361 0.11932 0.45308 2.88577 -3.35148 -0.00426 -0.02758 -3.23211 0.05672 0 0 0 0 0 -0.01447 0.01074 0 2.12897 -0.38546 0 1.0402 -0.3098 0.65941 -4.15254
GLU_1936 -4.25926 0.2004 5.42373 -0.20694 0.02159 0.27332 2.24837 -2.52243 -0.01092 -0.12516 -1.48967 -0.56561 0 0 0 0 0 0.14176 0.02316 0 3.0773 -0.21034 0 -2.7348 -0.27304 0.6014 -0.38713
GLY_1937 -3.41244 0.24691 4.49145 -4e-05 0 0 1.95486 -2.21518 -0 -0 -1.84821 -0.40705 0 0 0 0 0 -0.05473 0 0 0 0.44611 0 0.83697 0.17518 0.25705 0.47087
PHE_1938 -10.7412 1.0775 3.30479 -0.7377 0.02312 0.22203 3.27532 -3.01528 -0 -0 -2.83615 -0.07768 0 0 0 0 0 0.0294 0.16172 0 1.89588 -0.41377 0 1.0402 0.43174 0.42262 -5.93745
SER_1939 -6.64652 0.69312 6.61402 -0.02519 0 0.05827 3.4962 -3.34205 -0.0116 -0.11985 -3.6452 -0.64134 0 0 0 -0.70303 0 -0.00532 0.00283 0.59952 0 0.35325 0.61614 -0.77834 0.17855 0.54774 -2.7588
ASP_1940 -4.33447 0.17479 5.79545 -0.10375 0.00567 0.31169 2.52774 -2.75559 -0.00715 -0.09028 -2.17569 -0.45263 0 0 0 0 0 0.11606 0.01288 0 1.68952 0.13683 0 -2.3716 0.09451 0.44256 -0.98347
GLY_1941 -4.49462 0.33197 4.75623 -5e-05 0 0 2.36995 -2.6537 -0 -0 -2.06991 -0.41235 0 0 0 0 0 -0.08965 0 0 0 0.19662 0 0.83697 0.47789 0.24572 -0.50493
MET_1942 -13.0135 1.80631 5.54184 -0.34053 0.0875 0.04005 3.21913 -3.58043 -0.01367 -0.1147 -2.55055 -0.10649 0 0 0 0 0 0.02386 0.13355 1.22722 0 -0.10762 0 0.60916 0.45152 0.41702 -6.27031
GLN_1943 -5.46583 0.38859 5.89827 -0.26646 0.02053 0.20849 2.78566 -2.93858 -0 -0 -3.10475 -0.42373 0 0 0 -0.70303 0 0.04302 0.00297 0 3.2439 -0.06427 0 -0.18838 -0.21649 0.54742 -0.23266
ALA_1944 -2.74993 0.23404 2.79986 -0.02271 0 0 1.616 -1.67715 -0.0087 -0.05716 -1.02774 -0.37567 0 0 0 0 0 -0.06703 0 0 0 -0.36408 0 1.8394 -0.45927 0.34447 0.02431
ASN_1945 -4.96511 0.22836 4.95691 -0.1954 0.05663 0.31166 2.1615 -2.56975 -0 -0 -1.60897 -0.4094 0 0 -0.59331 -0.74491 0 0.05362 0.00012 0 1.99064 -0.4314 0 -0.93687 -0.68281 0.29834 -3.08013
GLY_1946 -1.79095 0.11264 2.31947 -5e-05 0 0 1.05016 -1.1973 -0 -0 -1.38574 -0.35043 0 0 0 0 0 -0.1749 0 0 0 -1.39605 0 0.83697 -0.66669 0.58365 -2.0592
PHE_1947 -8.0767 0.85622 1.95244 -0.62807 0.04327 0.33336 1.66148 -1.87849 -0 -0 -1.21852 0.28998 0 0 0 0 0 -0.02737 0.15719 0 2.1797 -0.28517 0 1.0402 -0.48632 0.6136 -3.47319
SER_1948 -4.22717 0.71796 4.46968 -0.03143 0.00015 0.05372 2.6868 -2.18747 -0 -0 -2.34529 -0.87915 0 0 -0.53701 0 0 -0.0583 0.0515 0.80708 0 0.04596 0.60121 -0.77834 -0.47816 0.90981 -1.17843
PRO_1949 -3.43548 0.54822 2.31544 -0.08593 1e-05 0.05333 1.25696 -1.17884 -0 -0 -0.2261 0.69997 0 0 0 0 0 -0.04278 0.02774 0.52222 0 -0.27018 0 -2.4119 -0.58982 0.94062 -1.87652
ALA_1950 -3.33799 0.29534 3.39762 -0.01996 0 0 2.17478 -1.90086 -0 -0 -1.45597 -0.35118 0 0 -0.53701 0 0 0.00708 0 0 0 0.14263 0 1.8394 -0.07381 0.49416 0.67422
ALA_1951 -6.51911 0.72467 3.50511 -0.02356 0 0 2.04138 -2.77846 -0 -0 -1.57774 -0.3528 0 0 0 0 0 -0.04313 0 0 0 -0.26266 0 1.8394 -0.10107 0.48309 -3.06488
ILE_1952 -10.3886 1.5091 4.21391 -0.50266 0.40285 0.09925 2.48118 -3.0699 -0 -0 -1.75809 0.09453 0 0 0 0 0 -0.0432 0.00661 0.47181 0 -0.47687 0 0.73287 -0.21315 0.55409 -5.88624
LYS_1953 -5.77379 0.55589 7.42435 -0.7524 0.11179 0.70886 3.64223 -3.2595 -0.00201 -0.01403 -6.07943 -0.00932 0 0 0 -0.7772 0 -0.0356 0.17215 2.97089 0 -0.00109 0 -1.5107 -0.03917 0.73845 -1.92963
ALA_1954 -4.71303 0.25048 4.82655 -0.02184 0 0 2.71235 -2.6821 -0 -0 -3.33676 -0.34796 0 0 0 0 0 -0.03672 0 0 0 -0.27806 0 1.8394 -0.30774 0.55721 -1.53823
LEU_1955 -8.58029 1.40694 3.4802 -0.69094 0.22526 0.24366 2.80061 -2.66732 -0.00365 -0.0262 -2.5587 0.13682 0 0 0 0 0 -0.01633 0.08097 0.803 0 -0.20336 0 0.18072 -0.18523 0.38237 -5.19146
TRP_1956 -10.8641 1.10525 4.18533 -1.04689 0.02147 0.45576 2.55021 -3.12213 -0 -0 -2.25421 -0.37276 0 0 0 0 0 -0.00694 0.07278 0 1.9739 -0.34374 0 1.6906 0.06817 0.4199 -5.46739
ASP_1957 -4.58215 0.6331 7.36231 -0.10721 0.00575 0.32397 3.21446 -3.03161 -0 -0 -5.81429 -0.3075 0 0 0 -0.7772 0 0.02396 8e-05 0 1.71482 0.16078 0 -2.3716 -0.11521 0.45718 -3.21035
THR_1958 -5.62356 0.57551 4.40375 -0.20351 0.12892 0.07296 2.22244 -2.38805 -0.00201 -0.01403 -2.26115 -0.08979 0 0 0 0 0 -0.00682 0.06118 0.06843 0 -0.02823 2.35675 -1.0874 -0.06938 0.40415 -1.47983
ILE_1959 -8.41283 0.90379 2.70894 -0.68352 0.56511 0.16282 2.6972 -2.32006 -0 -0 -3.21801 0.15558 0 0 0 0 0 -0.04887 0.04862 0.76143 0 -0.3723 0 0.73287 0.0851 0.87051 -5.36361
LEU_1960 -7.05023 1.22701 4.44712 -0.6378 0.32111 0.23576 2.60891 -2.40032 -0.00365 -0.0262 -1.41267 -0.09147 0 0 0 0 0 0.25913 0.14348 1.04619 0 -0.1468 0 0.18072 0.97756 2.23171 1.90958
PRO_1961 -4.91692 1.23038 3.37449 -0.08012 0 0.0485 1.04027 -1.57275 -0 -0 -1.08392 0.59515 0 0 0 0 0 -0.17208 0.03187 0.41295 0 -0.61922 0 -2.4119 0.88253 1.88199 -1.35878
PHE_1962 -7.38924 1.10853 3.76578 -0.54781 0.11595 0.27349 3.18588 -2.73744 -0.0012 -0.01677 -3.17814 0.04146 0 0 0 0 0 0.18135 0.00103 0 2.63495 0.05584 0 1.0402 -0.08871 0.6989 -0.85594
ALA_1963 -4.94389 0.6101 3.12563 -0.02132 0 0 2.58069 -2.29843 -0 -0 -1.39155 -0.39661 0 0 -0.97942 0 0 0.17923 0 0 0 -0.39829 0 1.8394 -0.30605 0.5721 -1.82842
ASP_1964 -3.99363 0.46511 5.14506 -0.12196 0.02141 0.38453 2.05396 -2.28821 -0.0211 -0.1553 -3.35444 -0.39174 0 0 0 -0.79311 0 0.05566 0.04563 0 1.78349 -0.02346 0 -2.3716 -0.543 0.673 -3.42973
TYR_1965 -6.48205 0.5769 3.84942 -0.67744 0.05083 0.38873 2.65875 -2.27215 -0 -3e-05 -2.62628 -0.10351 0 0 -0.93324 0 0 0.04688 0.00132 0 2.03018 -0.31434 0.0065 1.2797 0.03985 0.8474 -1.63259
ALA_1966 -5.00749 0.54726 2.99457 -0.02389 0 0 1.81811 -2.32644 -0.0012 -0.01677 -1.66618 -0.20061 0 0 -0.86089 0 0 0.03878 0 0 0 -0.06127 0 1.8394 -0.13254 0.5611 -2.49808
PHE_1967 -9.50779 1.56932 4.73887 -0.60854 0.02964 -0.01579 2.97317 -3.35083 -0.01729 -0.12988 -2.81395 -0.16318 0 0 0 0 0 0.03372 0.80604 0 3.5003 -0.16482 0 1.0402 -0.56934 0.55396 -2.09619
ASN_1968 -7.79922 0.67556 7.50555 -0.31656 0.08856 0.5256 3.30583 -3.70467 -0.00027 -0.00436 -2.35348 -0.58812 0 0 -0.7973 0 0 -0.06664 0.01465 0 2.02675 -0.49042 0 -0.93687 -0.10262 0.6926 -2.32544
LYS_1969 -9.09848 0.96009 9.89116 -0.46029 0.10305 0.2759 5.11223 -4.3759 -0.00363 -0.03145 -6.42806 -0.17762 0 0 -1.68465 -0.54747 0 -0.00666 0.1111 2.14977 0 0.01441 0 -1.5107 -0.11329 0.82852 -4.99199
SER_1970 -6.51344 0.74631 5.84655 -0.02336 0 0.02226 2.94304 -3.06113 -0.00733 -0.05541 -2.01989 -0.3683 0 0 -0.74395 0 0 0.02481 0.07841 0.61768 0 0.24364 0.61263 -0.77834 -0.30161 0.73402 -2.0034
HIS_D_1971 -7.59892 0.76529 6.52513 -0.38502 0.07772 0.37914 2.56819 -3.51126 -0.00238 -0.0082 -2.01232 -0.50177 0 0 -0.7973 0 0 -0.01834 0.02062 0 3.3546 -0.06429 0 -0.45461 -0.14276 0.42515 -1.38131
ALA_1972 -7.11436 1.1262 3.33201 -0.02297 0 0 2.85076 -2.97673 -0.00027 -0.00436 -2.49331 -0.38111 0 0 0 0 0 -0.03525 0 0 0 -0.29038 0 1.8394 -0.30524 0.38088 -4.09473
ALA_1973 -6.62547 0.66764 2.89256 -0.02024 0 0 2.83118 -2.80327 -0 -0 -2.56055 -0.35913 0 0 0 0 0 0.19621 0 0 0 -0.17174 0 1.8394 -0.41659 0.31646 -4.21354
GLY_1974 -4.47912 0.30842 4.57059 -5e-05 0 0 2.45389 -2.41589 -0 -0 -2.30568 -0.41091 0 0 0 0 0 -0.07073 0 0 0 0.28592 0 0.83697 0.38569 0.2313 -0.6096
TYR_1975 -8.59986 0.69316 5.18295 -0.49431 0.02055 0.20737 2.84806 -3.14146 -0 -0 -2.26089 -0.33779 0 0 0 0 0 -0.04604 0.00024 0 2.87278 -0.00407 0.00256 1.2797 0.41677 0.50479 -0.85549
GLY_1976 -4.96345 0.40897 4.74649 -5e-05 0 0 2.62708 -2.60759 -0 -0 -2.68131 -0.40505 0 0 0 0 0 -0.06428 0 0 0 0.24531 0 0.83697 0.42742 0.59018 -0.8393
MET_1977 -8.96438 0.80244 5.08521 -0.30273 0.02223 0.17872 2.65736 -2.90219 -0 -0 -2.45234 -0.14317 0 0 0 0 0 -0.0249 0.14255 2.56228 0 0.0095 0 0.60916 0.52281 0.61302 -1.58443
VAL_1978 -8.54736 1.19758 3.95473 -0.32386 0.42121 0.07459 2.85019 -3.00111 -0 -0 -1.78107 -0.28735 0 0 0 0 0 -0.06832 0.05093 0.15857 0 -0.32101 0 1.9342 -0.07694 0.76022 -3.0048
SER_1979 -7.14683 0.30476 6.85438 -0.02655 0 0.02062 3.96307 -3.53163 -0 -0 -3.56128 -0.7087 0 0 -0.4194 0 0 0.03935 0.00641 0.52719 0 0.31567 1.81653 -0.77834 -0.03251 0.49558 -1.86171
TYR_1980 -10.4974 1.40018 5.85126 -1.01795 0.12114 0.41516 4.01517 -3.79304 -0.03352 -0.35125 -3.80349 -0.2979 0 0 -0.23818 0 0 -0.01994 0.41988 0 1.94084 -0.20474 0.10668 1.2797 0.01766 0.72252 -3.96722
TRP_1981 -11.9012 1.06584 5.63722 -0.66928 0.12794 0.37681 3.17729 -3.65089 -0 -0 -2.40874 -0.39121 0 0 0 0 0 0.03255 0.1217 0 3.16451 -0.2264 0 1.6906 -0.05028 0.80357 -3.09994
THR_1982 -7.54624 0.4278 6.07596 -0.11577 0.02329 0.04798 3.87224 -3.31576 -0 -0 -2.61188 -0.54901 0 0 -0.74368 0 0 0.06774 0.09347 0.86642 0 0.06528 2.5488 -1.0874 -0.04825 0.53165 -1.39734
ALA_1983 -6.47133 0.45699 3.86833 -0.02149 0 0 3.31823 -2.99197 -0 -0 -2.08642 -0.34312 0 0 0 0 0 -0.0007 0 0 0 -0.20627 0 1.8394 -0.19216 0.37737 -2.45315
TYR_1984 -9.01802 0.4848 4.92344 -0.8154 0.05384 0.27123 3.5137 -3.23526 -0.0292 -0.28944 -2.88505 -0.31195 0 0 0 0 0 -0.00187 0.02823 0 1.84457 -0.46374 0.01745 1.2797 -0.08318 0.2882 -4.42794
LEU_1985 -9.29914 0.73209 3.66355 -0.46908 0.22797 0.10909 2.76155 -2.92313 -0.00564 -0.0436 -2.11456 0.20461 0 0 0 0 0 0.0354 0.09989 0.37383 0 -0.27121 0 0.18072 -0.04026 0.61506 -6.16286
LYS_1986 -10.0269 1.27612 8.39269 -0.54991 0.1404 0.53092 3.74584 -3.88188 -0.01866 -0.05167 -4.22782 0.04644 0 0 0 0 0 -0.04127 0.22001 2.55854 0 0.01843 0 -1.5107 -0.32914 0.77893 -2.92967
ALA_1987 -5.12418 0.37918 2.35076 -0.02261 0 0 1.45992 -2.12924 -0 -0 -0.97305 -0.31894 0 0 0 0 0 -0.01518 0 0 0 -0.16734 0 1.8394 -0.34051 0.62258 -2.43922
ASN_1988 -5.17957 0.5045 4.08333 -0.20409 0.01309 0.3146 2.15351 -2.26467 -0.01475 -0.14729 -2.28091 -0.41486 0 0 0 -0.68014 0 -0.05528 0.06141 0 1.92503 -0.06738 0 -0.93687 0.0167 0.59475 -2.5789
TYR_1989 -10.0048 1.24439 4.10883 -0.67898 0.06391 0.4226 3.51267 -3.1326 -0.00986 -0.13607 -2.79791 -0.19962 0 0 0 0 0 0.1315 0.03058 0 2.03466 -0.01561 0.0034 1.2797 0.32123 1.24564 -2.57636
PRO_1990 -5.72764 0.96706 3.84186 -0.08414 0 0.05187 2.04166 -1.87717 -0 -0 -1.36028 0.71532 0 0 0 0 0 -0.06906 0.00549 0.51793 0 0.12662 0 -2.4119 -0.05638 1.44775 -1.87101
ALA_1991 -5.88771 0.23837 3.64766 -0.01975 0 0 1.84462 -2.60071 -2e-05 -0.00059 -1.84641 -0.34985 0 0 0 0 0 -0.02654 0 0 0 0.10657 0 1.8394 -0.08597 0.66003 -2.48091
GLU_1992 -9.52646 1.03362 8.96265 -0.48541 0.4075 1.51953 3.44929 -4.17784 -0.03629 -0.18364 -4.09099 -2.90063 0 0 0 -1.04756 0 0.11485 0.02217 0 3.90026 -0.20842 0 -2.7348 -0.04136 0.5056 -5.51793
TYR_1993 -11.9258 1.3859 6.07659 -1.08469 0.11928 0.39357 3.33457 -3.80937 -0.02927 -0.14798 -2.94239 -0.29809 0 0 0 0 0 0.00892 0.11025 0 1.75065 -0.37615 0.02279 1.2797 -0.10379 0.80967 -5.42559
MET_1994 -11.1669 1.40207 4.62783 -0.56717 0.05951 0.14829 2.9873 -3.08427 -0 -0 -2.48372 -0.00213 0 0 0 0 0 0.12789 0.00963 1.01136 0 -0.05715 0 0.60916 -0.02779 0.88908 -5.517
ALA_1995 -7.0595 0.31081 4.42947 -0.02107 0 0 2.93205 -3.22254 -0 -0 -2.82888 -0.37743 0 0 0 0 0 0.13336 0 0 0 -0.29921 0 1.8394 -0.35073 0.59835 -3.9159
GLY_1996 -4.8132 0.2254 5.13378 -5e-05 0 0 2.60512 -2.635 -0.01827 -0.11567 -2.69602 -0.41687 0 0 0 0 0 -0.06183 0 0 0 0.34366 0 0.83697 0.21896 0.23668 -1.15634
LEU_1997 -10.0778 1.43447 3.52015 -0.50818 0.20781 0.11461 2.98607 -2.96466 -0 -0 -2.10899 0.26951 0 0 0 0 0 -0.02141 0.01274 0.40183 0 -0.25728 0 0.18072 0.34614 0.52216 -5.94214
LEU_1998 -10.194 1.03336 2.91575 -0.51059 0.30425 0.12878 2.16864 -2.92446 -0 -0 -1.52061 0.23476 0 0 0 0 0 0.16472 0.13763 0.30686 0 -0.29653 0 0.18072 -0.3117 0.6646 -7.51785
THR_1999 -5.91972 0.4147 6.23234 -0.20228 0.11905 0.07222 2.93377 -3.01618 -0.00379 -0.0291 -3.67923 -0.07659 0 0 -0.53001 0 0 -0.03084 0.00608 0.10281 0 -0.0196 2.27412 -1.0874 -0.10094 0.43909 -2.10152
SER_2000 -4.91541 0.44245 5.14254 -0.02742 0 0.06296 2.5368 -2.41367 -0.01992 -0.10884 -2.33719 -0.57993 0 0 -0.18398 -0.4812 0 0.02214 0.00328 0.90267 0 0.33381 0.60772 -0.77834 0.16434 0.36652 -1.26068
VAL_2001 -7.64292 0.94655 4.01466 -0.33259 0.36619 0.07951 2.36493 -2.84194 -0 -0 -1.39673 -0.46576 0 0 0 0 0 0.07284 0.06489 0.06436 0 0.28006 0 1.9342 0.26919 0.37758 -1.84498
GLY_2002 -2.49149 0.18195 3.04894 -4e-05 0 0 1.48241 -1.58215 -0 -0 -0.81386 -0.41325 0 0 0 0 0 -0.17073 0 0 0 0.37919 0 0.83697 0.32283 0.35239 1.13317
ASP_2003 -1.25159 0.19813 1.83505 -0.12249 0.01919 0.3802 0.06339 -0.8527 -0.00408 -0.02993 -0.35475 -0.2744 0 0 0 0 0 -0.06748 0.01135 0 2.33192 -0.31952 0 -2.3716 -0.26585 0.21947 -0.85567
ASP_2004 -5.44808 0.54757 8.75113 -0.23961 0.07852 0.81779 4.4135 -3.57592 -0.01005 -0.06854 -7.32834 -0.83946 0 0 -0.57621 0 0 -0.00332 0.00509 0 2.33748 -0.51437 0 -2.3716 -0.34552 0.3729 -3.99704
LYS_2005 -5.54148 0.49555 6.90824 -0.82205 0.37901 0.57657 2.88297 -3.054 -0.00029 -0.00083 -5.10919 0.15822 0 0 0 -0.7177 0 0.0201 0.04469 3.27732 0 -0.03197 0 -1.5107 0.01354 0.64344 -1.38855
ASP_2006 -4.52832 0.32206 6.60477 -0.10337 0.00063 0.31033 2.96719 -2.94945 -0 -0 -4.66844 -0.53154 0 0 0 -1.37604 0 0.21365 0.01063 0 2.3818 -0.23658 0 -2.3716 -0.19897 0.68345 -3.46981
LYS_2007 -6.28426 0.63406 7.04788 -0.36652 0.04376 0.23173 2.95397 -3.10621 -0 -0 -5.20812 0.29076 0 0 -0.57621 0 0 0.01034 0.13383 2.33817 0 -0.0328 0 -1.5107 -0.3497 0.51213 -3.23791
ALA_2008 -6.19507 0.39817 4.15504 -0.02126 0 0 2.8428 -2.99555 -0 -0 -2.74832 -0.36501 0 0 0 0 0 -0.01587 0 0 0 -0.27034 0 1.8394 -0.44741 0.39616 -3.42725
ALA_2009 -5.26618 0.59394 3.66405 -0.02342 0 0 2.47075 -2.62411 -0.01005 -0.06854 -2.17543 -0.37306 0 0 0 0 0 -0.02535 0 0 0 -0.36503 0 1.8394 -0.51261 0.32015 -2.55548
VAL_2010 -5.02252 0.31473 4.9113 -0.30543 0.19484 0.06848 2.79827 -2.6998 -0 -0 -1.77205 -0.10698 0 0 0 0 0 -0.07099 0.00607 0.04221 0 -0.36176 0 1.9342 -0.26383 0.23043 -0.10281
TYR_2011 -10.6282 0.98305 3.92544 -0.58762 0.34615 0.29694 3.08297 -3.20384 -0.01625 -0.15709 -2.97715 -0.30683 0 0 0 0 0 0.04944 0.05923 0 2.89054 0.1834 0.00388 1.2797 -0.1244 0.35356 -4.54707
LEU_2012 -9.09337 1.18697 4.53555 -0.49318 0.20283 0.11168 2.94745 -3.17684 -0 -0 -2.31292 0.22864 0 0 0 0 0 0.10892 0.15367 0.39559 0 -0.26796 0 0.18072 -0.26016 0.5241 -5.02828
ALA_2013 -4.74492 0.27174 5.20153 -0.02118 0 0 2.6815 -2.72351 -0 -0 -2.3233 -0.36738 0 0 0 0 0 0.02387 0 0 0 -0.26096 0 1.8394 -0.3493 0.40067 -0.37183
ASP_2014 -7.94702 0.8991 8.82839 -0.10907 0.01869 0.33517 4.1079 -4.0679 -0 -0 -4.40932 -0.21099 0 0 0 -0.45525 0 0.05943 0.04757 0 1.83452 0.01588 0 -2.3716 -0.36157 0.44352 -3.34257
CYS_2015 -9.496 0.96477 5.79649 -0.0495 0 0.01579 3.69039 -3.21355 -0 -0 -3.58691 -0.01264 0 0 0 0 0 0.00806 0.00444 0.33401 0 0.25806 0 3.6196 0.07591 0.54605 -1.04505
ARG_2016 -5.61598 0.34346 7.12225 -0.57326 0.0826 0.34401 3.14665 -3.30335 -0.00459 -0.03078 -3.31709 0.23359 0 0 -0.87202 0 0 -0.00526 0.12519 1.89423 0 -0.05705 0 -1.2888 0.0524 0.5185 -1.2053
LYS_2017 -4.25163 0.35857 5.46322 -0.31974 0.03716 0.15115 2.65092 -2.31048 -0 -0 -2.99812 0.06707 0 0 0 -0.45525 0 -0.07436 0.53781 1.69832 0 -0.07111 0 -1.5107 -0.44249 0.62209 -0.84755
LEU_2018 -5.87109 0.4541 3.66252 -0.5179 0.21385 0.15129 2.14648 -2.14008 -0 -0 -1.13582 0.14432 0 0 0 0 0 -0.0779 0.07522 0.09096 0 -0.09942 0 0.18072 -0.52688 0.52593 -2.72369
GLY_2019 -1.80557 0.12237 2.51356 -5e-05 0 0 0.997 -1.21108 -0.00357 -0.01088 -1.05342 -0.38304 0 0 0 0 0 -0.17409 0 0 0 -1.402 0 0.83697 -0.59884 0.31805 -1.85459
ILE_2020 -8.02302 0.63647 3.00395 -0.50233 0.42833 0.1234 2.15365 -2.42349 -0 -0 -1.92466 -0.09422 0 0 0 0 0 -0.04392 0.07876 0.32304 0 -0.68534 0 0.73287 -0.56685 0.56163 -6.22172
THR_2021 -4.26447 0.38576 3.86919 -0.16222 0.07906 0.05731 1.84576 -1.96596 -0.00409 -0.01224 -3.33403 -0.03096 0 0 -0.68032 0 0 0.03069 0.00083 0.09947 0 -0.00846 2.27845 -1.0874 -0.22378 0.72039 -2.40703
VAL_2022 -6.57529 0.89382 -0.34786 -0.26705 0.14679 0.05414 0.77681 -1.32612 -0 -0 8e-05 -0.27663 0 0 0 0 0 0.06272 0.17513 0.17228 0 -0.60765 0 1.9342 -0.18289 0.76601 -4.60152
LEU_2023 -6.06208 1.03604 3.87494 -0.46968 0.22272 0.09273 2.15324 -2.0642 -0.00051 -0.00136 -2.39679 0.13623 0 0 0 0 0 0.17633 0.11163 0.54407 0 -0.3662 0 0.18072 -0.30741 1.30407 -1.8355
PRO_2024 -3.88105 0.76095 2.16321 -0.18457 0.00061 0.13128 0.98477 -0.97484 -0 -0 -1.27448 0.06946 0 0 -0.61524 0 0 0.32417 0.00367 0.9952 0 -1.16775 0 -2.4119 -0.37089 1.48032 -3.96709
PRO_2025 -6.02286 0.62054 2.53347 -0.18041 0.00045 0.12633 0.56904 -1.31605 -0 -0 -0.3139 0.14904 0 0 0 0 0 -0.01371 0.00583 0.70091 0 -1.10869 0 -2.4119 -0.41212 0.85125 -6.22278
ASP_2026 -6.23771 0.39805 8.54347 -0.19654 0.06664 0.61871 4.58088 -3.71431 -0.03814 -0.27286 -6.04205 -1.49898 0 0 -1.6401 -0.429 0 -0.05055 0.00644 0 2.3294 -0.47741 0 -2.3716 0.00532 0.41128 -6.00906
VAL_2027 -6.90016 0.65733 0.71589 -0.28601 0.09674 0.05248 1.67552 -1.80408 -0.0027 -0.01683 -1.21375 0.14717 0 0 0 0 0 -0.14064 0.01264 0.56208 0 0.49056 0 1.9342 0.21047 0.67135 -3.13774
ASN_2028 -6.53214 0.65257 5.84905 -0.21774 0.10843 0.36047 3.32952 -2.74773 -0.0027 -0.01683 -4.1589 -0.39867 0 0 -3.62998 0 0 -0.03332 0.2546 0 1.82855 -0.12049 0 -0.93687 -0.17011 0.86693 -5.71536
GLU_2029 -2.93964 0.11995 4.46099 -0.20307 0.03047 0.31229 1.62125 -1.72604 -0 -0 -1.67815 -0.54247 0 0 0 -0.23781 0 -0.00756 0.00378 0 2.82047 -0.04856 0 -2.7348 0.53786 0.59902 0.38798
SER_2030 -4.56867 0.3894 4.59804 -0.02855 1e-05 0.02098 2.64339 -2.12817 -0.02194 -0.16412 -2.42706 -0.21929 0 0 -1.38741 0 0 0.09644 0.18255 0.46679 0 -0.07347 1.72245 -0.77834 0.46467 0.65356 -0.55874
GLY_2031 -2.99172 0.18414 2.72826 -0.00052 0 0 1.58315 -1.55646 -0.02102 -0.1581 -1.48493 -0.1488 0 0 0 0 0 -0.00821 0 0 0 -0.92741 0 0.83697 -0.23901 0.71106 -1.4926
LEU_2032 -5.80547 0.67862 2.26046 -0.61762 0.26726 0.23514 1.30697 -1.92043 -0 -0 -0.71052 -0.14322 0 0 0 0 0 -0.03461 0.14495 1.67524 0 -0.17229 0 0.18072 0.13059 0.60418 -1.92004
ASN_2033 -3.95043 0.24267 2.75149 -0.1676 0.01443 0.22989 0.54625 -1.69626 -0.01302 -0.05838 -0.56025 -0.13903 0 0 0 0 0 -0.00861 0.00621 0 1.52008 -0.27816 0 -0.93687 0.09419 0.50445 -1.89893
PHE_2034 -8.73416 0.94437 1.28405 -0.51325 0.02386 0.20037 1.7344 -1.95356 -0 -0 -1.23821 0.20837 0 0 -0.53001 0 0 0.00513 0.03282 0 2.36977 -0.16662 0 1.0402 -0.19083 0.50273 -4.98057
ALA_2035 -3.55249 0.16151 2.74364 -0.02106 0 0 1.95378 -1.7711 -0 -0 -2.0495 -0.37253 0 0 0 0 0 -0.00662 0 0 0 -0.52788 0 1.8394 -0.21265 0.52554 -1.28994
SER_2036 -5.27885 0.4877 4.38361 -0.03221 0.00042 0.05525 1.21882 -2.20261 -0.00261 -0.0433 -0.91329 -0.99153 0 0 0 -0.40955 0 0.02593 0.00146 0.71755 0 0.34986 0.63081 -0.77834 0.00594 0.36079 -2.41415
VAL_2037 -3.88073 0.2428 3.66294 -0.27967 0.15085 0.06807 1.58498 -1.93745 -0 -0 -1.86146 -0.65579 0 0 0 0 0 0.17395 0.00048 0.21637 0 -0.35783 0 1.9342 0.12665 0.53884 -0.2728
GLY_2038 -2.42426 0.10356 3.12782 -0.00029 0 0 1.53598 -1.54362 -0.00702 -0.03567 -0.25303 -0.3313 0 0 -2.19615 0 0 -0.25936 0 0 0 -1.35748 0 0.83697 0.0741 0.65657 -2.07317
GLN_2039 -2.63731 0.11221 2.59759 -0.7224 0.14434 0.81865 0.59364 -1.40478 -2e-05 -0.00059 -0.44873 -0.74337 0 0 0 0 0 -0.03641 0.00666 0 2.19978 -0.09558 0 -0.18838 -0.24822 0.46277 0.40983
ASP_2040 -5.13938 0.3604 6.08416 -0.08552 0.00393 0.24521 3.18095 -2.84187 -0 -0 -4.48493 -0.06635 0 0 -0.68032 0 0 -0.00622 0.00522 0 2.15631 -0.153 0 -2.3716 -0.14846 0.25544 -3.68603
ILE_2041 -9.68816 1.35522 2.39419 -0.48091 0.45427 0.09643 2.74886 -2.73575 -0.00525 -0.01839 -2.59479 0.06668 0 0 0 0 0 -0.00615 0.01319 0.43496 0 -0.64313 0 0.73287 -0.07006 0.39397 -7.55197
ARG_2042 -7.24316 0.59311 6.78117 -1.16506 0.38853 0.64833 3.88711 -3.15576 -0.0186 -0.15804 -5.06778 0.32747 0 0 -0.61524 -0.23781 0 0.31691 0.19668 2.33841 0 -0.01033 0 -1.2888 -0.18583 0.57628 -3.09243
TYR_2043 -9.77904 1.41687 1.26366 -0.52488 0.01113 0.18706 1.81598 -2.04695 -0.04807 -0.38514 -3.01695 -0.10968 0 0 -0.47164 0 0 -0.01766 0.41226 0 2.38306 -0.01462 0.01414 1.2797 -0.27469 0.74041 -7.16506
GLY_2044 -4.46768 0.44525 3.516 -0.0004 0 0 1.30764 -2.1152 -0 -0 -1.63825 -0.21138 0 0 0 0 0 -0.10382 0 0 0 -0.37558 0 0.83697 -0.22671 0.68379 -2.34937
LEU_2045 -8.3635 0.94729 2.62607 -0.50937 0.30813 0.1278 2.20377 -2.53749 -0.03622 -0.216 -1.06176 0.18263 0 0 0 0 0 0.03662 0.13719 0.19367 0 -0.19724 0 0.18072 -0.19082 0.6161 -5.55239
GLY_2046 -2.61768 0.31575 2.5447 -6e-05 0 0 1.17573 -1.43168 -0 -0 -0.81169 -0.43645 0 0 0 0 0 -0.05418 0 0 0 0.22672 0 0.83697 -0.19723 0.48566 0.03657
ALA_2047 -3.62116 0.4861 2.11061 -0.02714 0.0038 0 1.33399 -1.62696 -0.01912 -0.11455 -0.5537 -0.42716 0 0 0 0 0 -0.059 0 0 0 -0.00741 0 1.8394 -0.31329 0.20107 -0.79451
VAL_2048 -7.39621 0.80563 2.22313 -0.27893 0.18432 0.05653 2.26897 -2.29365 -0.02203 -0.1484 -0.80459 -0.09664 0 0 0 0 0 0.04216 0.08005 0.13454 0 -0.51941 0 1.9342 -0.54033 0.42315 -3.94748
ARG_2049 -4.77331 0.29875 4.2069 -0.57641 0.08989 0.3407 2.16175 -1.8618 -0.00032 -0.00084 -2.15497 0.36347 0 0 -0.79308 0 0 -0.07774 0.13923 1.98307 0 -0.24966 0 -1.2888 0.07852 1.01037 -1.10427
ASN_2050 -4.46078 0.36174 3.56956 -0.20017 0.03557 0.3218 1.27569 -1.75721 -0.00015 -0.00039 -0.66205 -0.54024 0 0 0 -0.54042 0 -0.01757 0.06278 0 2.08577 -0.55843 0 -0.93687 -0.01205 0.7954 -1.17804
VAL_2051 -6.95039 0.86567 0.6528 -0.29248 0.25784 0.07027 1.55259 -1.77459 -0.01522 -0.08181 -0.5147 -0.68703 0 0 0 0 0 0.00697 0.10629 0.14306 0 -0.22978 0 1.9342 -0.09192 0.55001 -4.49822
GLY_2052 -3.17333 0.24536 3.60705 -0.00022 0 0 2.02055 -1.89996 -0.00739 -0.04879 -2.23278 -0.18065 0 0 0 0 0 -0.01806 0 0 0 -0.44923 0 0.83697 0.19917 0.64363 -0.45767
ALA_2053 -2.75583 0.19421 2.36267 -0.02339 0 0 1.49223 -1.42334 -0 -0 -1.05957 -0.36745 0 0 0 0 0 -0.06951 0 0 0 -0.37979 0 1.8394 -0.36456 0.30203 -0.25289
ASN_2054 -3.61571 0.15947 3.30704 -0.31575 0.05846 0.59717 0.97571 -1.89718 -0 -0 -0.89048 -1.58278 0 0 0 0 0 -0.03993 0.06296 0 3.05506 0.05152 0 -0.93687 -0.44853 0.31088 -1.14896
VAL_2055 -8.80615 1.28459 3.86556 -0.29684 0.19019 0.06317 3.08396 -3.30209 -0 -0 -1.69244 -0.22264 0 0 0 0 0 0.00636 0.03512 0.18796 0 -0.42864 0 1.9342 -0.07166 0.62453 -3.54481
VAL_2056 -9.26699 1.45187 4.06823 -0.3214 0.37694 0.07225 2.49908 -3.25668 -0.01125 -0.06766 -2.11555 -0.10715 0 0 0 0 0 0.04682 0.0228 0.07433 0 -0.26567 0 1.9342 -0.02618 0.81807 -4.07395
GLY_2057 -4.09834 0.37037 4.88912 -5e-05 0 0 2.4007 -2.46356 -0.00724 -0.0484 -2.50583 -0.43002 0 0 0 0 0 -0.11521 0 0 0 0.14891 0 0.83697 0.64818 0.50064 0.12625
SER_2058 -5.23268 0.29064 5.65674 -0.02762 0 0.06451 2.80827 -2.83571 -0.0244 -0.29284 -2.86572 -0.56155 0 0 0 0 0 -0.01292 0.01208 0.73591 0 0.33562 0.61951 -0.77834 0.79446 0.24201 -1.07204
LEU_2059 -9.07817 0.90434 3.0579 -0.49185 0.08715 0.10742 2.94769 -2.84377 -0 -0 -2.42603 0.01455 0 0 0 0 0 -0.04655 0.04499 3.37665 0 -0.24539 0 0.18072 -0.05045 0.54874 -3.91209
LEU_2060 -7.35476 0.61703 5.27881 -0.49801 0.22949 0.11725 3.02169 -3.13538 -0 -0 -2.65554 0.236 0 0 0 0 0 0.04069 0.01405 0.43942 0 -0.23878 0 0.18072 -0.18789 0.5553 -3.33992
GLN_2061 -4.70747 0.19656 5.61563 -0.2705 0.06523 0.21674 2.45355 -2.67317 -0.02288 -0.20365 -2.77332 -0.53235 0 0 0 0 0 -0.01886 0.15358 0 2.71514 -0.12637 0 -0.18838 -0.19685 0.25932 -0.03804
THR_2062 -7.02139 0.59274 6.00043 -0.20287 0.12369 0.07286 3.15926 -3.04092 -0 -0 -3.13121 -0.07991 0 0 0 0 0 0.05334 0.03285 0.06804 0 -0.02683 2.26864 -1.0874 -0.0224 0.26506 -1.97602
ARG_2063 -7.87503 0.2056 7.48266 -1.72701 0.58742 1.99985 2.81507 -3.53094 -0 -0 -1.625 -2.06856 0 0 -0.73386 0 0 -0.05501 0.17475 3.20563 0 -0.17125 0 -1.2888 -0.12751 0.52997 -2.20201
ASN_2064 -3.49135 0.11007 4.27949 -0.1818 0.02832 0.27051 1.58895 -2.05995 -0 -0 -0.54733 -0.26399 0 0 0 0 0 0.02846 0.03432 0 1.5186 0.26686 0 -0.93687 -0.1516 0.52801 1.02069
ASP_2065 -3.11532 0.22168 4.95689 -0.21247 0.00022 0.69381 2.29277 -2.01431 -0 -0 -3.87663 -0.06964 0 0 0 0 0 -0.03628 0.00103 0 3.42069 0.02216 0 -2.3716 0.05282 0.33235 0.29817
LYS_2066 -4.84859 0.31442 6.42884 -0.58851 0.14619 0.57086 3.02207 -2.5135 -0 -0 -3.31544 0.38227 0 0 0 0 0 0.02315 0.02317 1.54602 0 0.05673 0 -1.5107 0.26941 0.39926 0.40566
GLY_2067 -1.7061 0.08749 2.406 -0.00031 0 0 0.49951 -1.06632 -0 -0 0.08126 -0.15365 0 0 0 0 0 -0.09129 0 0 0 -0.84807 0 0.83697 0.36328 0.33537 0.74414
LYS_2068 -4.08939 0.17724 2.91841 -0.45875 0.07194 0.26836 0.3194 -1.44104 -0.03994 -0.27902 0.08665 0.18957 0 0 0 0 0 -0.01783 0.02465 2.63159 0 0.23493 0 -1.5107 0.05458 0.17716 -0.68219
PHE_2069 -9.65616 0.8302 2.42745 -0.59592 0.0365 0.34775 2.4863 -2.21724 -0 -0 -1.39473 0.03223 0 0 -2.17179 0 0 0.04175 0.43803 0 2.88362 -0.07603 0 1.0402 -0.11397 0.40077 -5.26104
THR_2070 -3.01863 0.14024 3.02634 -0.12957 0.0812 0.07478 1.31616 -1.45477 -0.00939 -0.13319 -1.39114 -0.89729 0 0 -0.84742 0 0 -0.03836 0.01011 0.06408 0 -0.52476 2.26489 -1.0874 -0.3132 0.59177 -2.27555
ASP_2071 -5.86538 0.56758 7.03105 -0.10734 0.00551 0.3163 2.50384 -3.03077 -0.03038 -0.19876 -3.49805 -1.40182 0 0 -0.83644 0 0 -0.00376 0.02297 0 2.38931 -0.1223 0 -2.3716 -0.15652 0.462 -4.32456
PHE_2072 -9.67823 1.59695 2.02631 -0.80441 0.06092 0.20748 2.42312 -2.51542 -0 -0 -2.56663 -0.07473 0 0 -0.83644 0 0 0.10975 0.01972 0 2.36258 -0.17975 0 1.0402 0.19813 0.6718 -5.93865
SER_2073 -4.18155 0.1883 4.06629 -0.02378 0 0.02156 1.89195 -2.12608 -0 -0 -1.29967 -0.37532 0 0 0 0 0 -0.04658 0.00042 0.57282 0 0.26395 0.60001 -0.77834 0.04407 0.55213 -0.62982
ASP_2074 -6.19392 0.72347 9.33016 -0.20075 0.00021 0.65536 3.66687 -3.88974 -0.05093 -0.25464 -4.79873 -0.15472 0 0 -0.84742 -0.26019 0 0.30768 0.00742 0 3.11916 0.31515 0 -2.3716 -0.12504 0.32026 -0.70196
TYR_2075 -11.6073 1.81296 3.69242 -0.86721 0.06727 0.24463 3.38102 -3.1331 -0 -0 -2.20913 -0.30252 0 0 0 0 0 -0.00283 0.12565 0 1.79223 -0.44684 0.00192 1.2797 0.07677 0.54333 -5.55106
LEU_2076 -8.34555 0.96856 2.77888 -0.5045 0.27347 0.12303 2.01828 -2.56393 -0 -0 -0.8728 0.26186 0 0 0 0 0 -0.05813 0.06531 0.27364 0 -0.30571 0 0.18072 -0.11122 0.56695 -5.25112
ASN_2077 -4.09918 0.45698 3.39231 -0.37842 0.03964 0.75274 1.55096 -1.89156 -0.01114 -0.10128 -1.52164 -0.392 0 0 0 0 0 0.0148 0.03461 0 3.24256 -0.22079 0 -0.93687 -0.48493 0.34983 -0.2034
LYS_2078 -6.05607 0.80727 6.58453 -0.33615 0.03959 0.16999 2.39644 -2.62779 -0.05722 -0.21974 -4.39266 0.04038 0 0 0 -0.26019 0 -0.01723 0.32746 2.29213 0 -0.24488 0 -1.5107 -0.25192 0.34242 -2.97433
ILE_2079 -7.57381 1.18371 2.23404 -0.54641 0.60318 0.13926 1.57055 -2.00138 -0.00851 -0.07866 -0.19535 -0.00673 0 0 0 0 0 -0.0489 0.20406 0.32332 0 -0.69665 0 0.73287 -0.18877 0.83305 -3.5211
ASP_2080 -3.62398 0.37891 5.26481 -0.11024 0.01753 0.30249 2.49188 -2.3156 -0.0189 -0.17488 -5.13886 -0.47464 0 0 0 -0.27918 0 -0.07729 0.05694 0 2.08566 -0.02571 0 -2.3716 -0.4939 1.27959 -3.22697
ILE_2081 -5.42118 0.6996 2.40826 -0.68969 0.461 0.25036 1.18966 -1.90216 -0.00346 -0.0422 0.06544 0.05318 0 0 0 0 0 -0.18862 0.16135 0.87836 0 0.39667 0 0.73287 -0.29977 1.06826 -0.18208
SER_2082 -1.99241 0.31561 2.10149 -0.02865 3e-05 0.04552 0.63373 -1.07071 -0 -0 0.36861 -1.09439 0 0 0 0 0 0.1095 0.01312 0.18924 0 -0.05984 0.62467 -0.77834 -0.38147 0.39744 -0.60687
ALA_2083 -4.07565 0.54059 2.36794 -0.01739 0 0 2.14281 -1.83447 -0 -0 -0.54697 -0.30034 0 0 0 0 0 0.01115 0 0 0 0.7011 0 1.8394 0.59118 0.25479 1.67413
CYS_2084 -6.77166 0.49997 2.6502 -0.16978 0.17674 0.08248 1.16194 -1.87782 -0.00851 -0.07866 -0.61112 -1.77607 0 0 0 0 0 0.03163 0.0589 0.86626 0 0.24149 0 3.6196 1.49205 0.5462 0.13385
ASN_2085 -6.34616 0.52259 6.50966 -0.35284 0.16374 0.61418 3.58634 -3.2829 -0.00862 -0.11169 -3.95282 -0.22013 0 0 -0.63543 0 0 -0.03565 0.00233 0 1.5249 -0.31757 0 -0.93687 0.57032 0.49174 -2.21487
LYS_2086 -5.32248 0.30574 5.60322 -0.27328 0.02412 0.11497 2.63204 -2.5071 -0 -0 -3.21296 -0.09649 0 0 0 -0.84441 0 -0.017 0.06934 1.7232 0 -0.05165 0 -1.5107 -0.2546 0.63554 -2.9825
LYS_2087 -4.13814 0.16924 4.58055 -0.29837 0.02585 0.12903 2.1619 -2.14411 -0 -0 -2.28146 -0.05335 0 0 0 0 0 0.07099 0.01185 1.75089 0 -0.02093 0 -1.5107 -0.50427 0.57234 -1.47869
VAL_2088 -9.43173 1.2456 3.91862 -0.30836 0.21095 0.06946 2.99784 -3.22294 -0 -0 -1.97153 -0.02632 0 0 -0.63543 0 0 -0.0587 0.06821 0.02999 0 -0.31942 0 1.9342 -0.21702 0.28559 -5.43099
THR_2089 -8.17157 0.81637 5.26734 -0.20226 0.10989 0.07242 3.13835 -3.16794 -0.00516 -0.06948 -3.04902 -0.08095 0 0 0 0 0 -0.00293 0.00193 0.05934 0 -0.02505 2.27346 -1.0874 0.10069 0.33823 -3.68375
GLU_2090 -6.42996 0.42193 7.28663 -0.34818 0.11705 0.41993 2.57309 -3.20779 -0 -0 -3.44308 -0.65198 0 0 0 0 0 -0.05058 0.00532 0 3.33243 -0.20664 0 -2.7348 -0.17552 0.31352 -2.77867
SER_2091 -7.42907 0.91831 7.00856 -0.03185 0.00094 0.02207 4.01633 -3.34973 -0 -0 -4.04734 0.08806 0 0 0 -0.54042 0 0.1786 0.01378 0.48373 0 0.30523 1.7768 -0.77834 -0.27094 0.45604 -1.17926
LEU_2092 -10.4278 1.04356 2.87506 -0.46372 0.1591 0.10509 3.32956 -3.2339 -0 -0 -3.34429 0.21458 0 0 0 0 0 0.02701 0.11333 0.27833 0 -0.31158 0 0.18072 -0.19812 0.7372 -8.91585
ILE_2093 -9.88465 1.4265 4.33551 -0.48927 0.38276 0.0967 2.58058 -3.1625 -0.01313 -0.11925 -1.28666 0.04498 0 0 0 0 0 -0.0681 0.01564 0.49106 0 -0.47916 0 0.73287 -0.14467 0.83527 -4.70551
LYS_2094 -8.10053 0.52216 7.7757 -0.31244 0.03184 0.13698 2.88709 -3.24271 -0.011 -0.11987 -3.5971 -0.00386 0 0 0 -0.77252 0 0.00201 0.12854 1.78259 0 -0.01654 0 -1.5107 -0.12404 0.62247 -3.92193
ALA_2095 -5.25804 0.33127 2.46414 -0.02405 0 0 1.7078 -2.03664 -0 -0 -0.74412 -0.36126 0 0 0 0 0 -0.07013 0 0 0 -0.29767 0 1.8394 -0.51494 0.33725 -2.62698
GLY_2096 -4.41931 0.54656 5.05774 -7e-05 0 0 2.15134 -2.55335 -0.02743 -0.15289 -1.59635 -0.3644 0 0 0 0 0 -0.18344 0 0 0 -1.5359 0 0.83697 -0.4453 0.3281 -2.35775
ALA_2097 -5.88021 0.7362 2.48305 -0.0231 0 0 2.54089 -2.35648 -0 -0 -1.39666 -0.40949 0 0 0 0 0 0.05387 0 0 0 -0.20984 0 1.8394 -0.50541 0.52003 -2.60774
PHE_2098 -10.9794 2.27211 1.8085 -0.64845 0.26645 0.3523 2.09644 -2.5549 -0.017 -0.10929 -2.31425 -0.02922 0 0 0 0 0 -0.06645 0.01124 0 3.04602 -0.21362 0 1.0402 -0.64606 1.00076 -5.68462
ASP_2099 -3.92614 0.28737 6.11131 -0.1111 0.01115 0.34155 2.88287 -2.64293 -0.01313 -0.11925 -4.42264 -0.38417 0 0 0 -1.73231 0 -0.09127 0.05231 0 1.73582 0.00057 0 -2.3716 -0.44451 0.90522 -3.9309
SER_2100 -2.09233 0.21788 2.89446 -0.02766 0.00322 0.02591 0.54588 -1.26439 -0.01467 -0.10235 -1.23707 -0.27928 0 0 0 -0.429 0 0.07831 0.00195 1.08877 0 -0.34388 0.6258 -0.77834 -0.52121 0.36561 -1.2424
LEU_2101 -7.2049 0.70211 2.87061 -0.45828 0.13543 0.09235 2.14376 -2.31422 -0 -0 -2.26357 0.15353 0 0 -0.64945 0 0 0.15251 0.17743 0.47645 0 -0.25214 0 0.18072 -0.197 0.50956 -5.74509
GLY_2102 -3.18496 0.39454 3.12966 -0.00022 0 0 1.18294 -1.676 -0.00424 -0.05875 0.22162 -0.17852 0 0 0 0 0 0.0168 0 0 0 -1.48308 0 0.83697 0.17343 0.59178 -0.03804
HIS_D_2103 -4.60599 0.73838 3.7643 -0.70147 0.02876 0.79979 1.37162 -2.03495 -0.00416 -0.01868 -1.03636 -0.63267 0 0 -1.17995 0 0 -0.06146 0.20396 0 2.79331 -0.00959 0 -0.45461 -0.12696 0.3823 -0.78444
ALA_2104 -4.51632 0.43448 3.54964 -0.02158 0 0 1.641 -2.20557 -0 -0 -0.84793 -0.4358 0 0 0 0 0 0.00632 0 0 0 -0.5451 0 1.8394 -0.18726 0.2459 -1.04282
ARG_2105 -9.10559 0.46325 8.89207 -0.43027 0.04291 0.21612 4.39116 -4.01629 -0 -0 -5.07148 0.34789 0 0 0 -2.55942 0 -0.07198 0.3499 2.0761 0 -0.18004 0 -1.2888 -0.2773 0.3584 -5.86336
LYS_2106 -7.92177 0.94607 8.01487 -0.77946 0.20192 0.75209 3.05533 -3.40325 -0.00264 -0.02436 -4.0161 0.00306 0 0 0 0 0 0.05252 0.28147 3.05782 0 -0.03727 0 -1.5107 -0.39762 0.53688 -1.19113
GLY_2107 -4.86546 0.34389 4.87694 -5e-05 0 0 2.23367 -2.59733 -0 -0 -0.82695 -0.41554 0 0 0 0 0 -0.05176 0 0 0 0.43852 0 0.83697 0.30519 0.29874 0.57683
LEU_2108 -9.54048 0.96053 4.03477 -0.48993 0.20136 0.11252 2.47672 -3.19179 -0 -0 -1.05961 0.24033 0 0 0 0 0 0.14754 0.15533 0.35833 0 -0.26616 0 0.18072 0.28157 0.22959 -5.16866
PHE_2109 -5.96846 0.53075 5.25188 -0.90676 0.0498 0.28421 2.24116 -2.71698 -0.0275 -0.15032 -1.9383 -0.01871 0 0 0 0 0 -0.01219 0.01481 0 1.81946 -0.35949 0 1.0402 -0.16244 0.32442 -0.70446
LEU_2110 -5.34923 0.31308 4.27515 -0.90028 0.45415 0.38447 1.81441 -2.24091 -0 -8e-05 -1.50876 0.01552 0 0 0 0 0 -0.04549 0.13178 2.63796 0 -0.19327 0 0.18072 -0.04421 0.61451 0.53953
VAL_2111 -6.72445 0.56492 3.54756 -0.32699 0.26212 0.07573 2.75963 -2.78865 -0.01213 -0.07653 -2.69787 -0.14315 0 0 0 0 0 0.0594 0.02108 0.12755 0 0.71553 0 1.9342 0.06067 0.66976 -1.97161
HIS_D_2112 -8.32197 0.95521 6.60797 -0.7456 0.22622 0.74536 3.02538 -3.62578 -0.00195 -0.01713 -2.63432 -0.5753 0 0 0 0 0 0.04571 0.00016 0 3.25429 -0.34072 0 -0.45461 0.31839 0.32067 -1.21803
SER_2113 -3.08001 0.09897 4.39228 -0.02365 0 0.02187 1.26421 -1.99932 -0.0275 -0.15032 -0.92952 -0.36124 0 0 0 0 0 0.00274 0.0005 0.49885 0 0.29449 0.60711 -0.77834 0.17864 0.23581 0.24557
ASP_2114 -3.46774 0.18311 4.47197 -0.11276 0.00781 0.34499 1.46629 -2.09273 -0 -8e-05 -1.70119 -0.27186 0 0 0 0 0 -0.03433 0.01232 0 1.87979 0.11738 0 -2.3716 -0.0789 0.23866 -1.40889
ALA_2115 -5.27539 0.4539 3.36511 -0.02203 0 0 2.45777 -2.41803 -0 -0 -2.27334 -0.35602 0 0 0 0 0 -0.04073 0 0 0 -0.16947 0 1.8394 -0.20375 0.27707 -2.3655
VAL_2116 -7.62268 0.88046 4.13865 -0.31587 0.26421 0.07233 2.49557 -2.80475 -0.01213 -0.07653 -2.01002 -0.14649 0 0 0 0 0 -0.05883 0.00363 0.05255 0 -0.37408 0 1.9342 -0.1599 0.28941 -3.45025
ASP_2117 -4.76183 0.14919 6.58178 -0.10541 0.00866 0.32088 3.1142 -2.98446 -0.00195 -0.01713 -4.27362 -0.23276 0 0 0 -0.84441 0 0.08217 0.00868 0 1.71576 0.10222 0 -2.3716 -0.18746 0.41586 -3.28123
SER_2118 -3.59828 0.17118 4.80847 -0.0264 0 0.06146 2.3115 -2.27101 -0.00595 -0.09815 -2.68907 -0.63811 0 0 0 0 0 0.11486 0.00098 0.68649 0 0.33995 0.61419 -0.77834 -0.0855 0.35125 -0.73049
VAL_2119 -7.26585 0.75083 4.78765 -0.32365 0.27324 0.07408 3.04939 -3.03239 -0.01114 -0.10128 -2.55392 -0.15031 0 0 0 0 0 -0.05601 0.07781 0.07329 0 -0.26471 0 1.9342 0.043 0.27902 -2.41675
LEU_2120 -6.14239 0.43488 4.42751 -0.48991 0.29507 0.11719 2.59366 -2.53792 -0 -0 -2.20367 0.24248 0 0 0 0 0 0.16997 0.01842 0.30231 0 -0.28025 0 0.18072 -0.24365 0.40349 -2.71208
GLY_2121 -3.52997 0.17547 4.33561 -4e-05 0 0 1.89506 -2.19476 -0 -0 -2.10158 -0.41256 0 0 0 0 0 -0.06734 0 0 0 0.31576 0 0.83697 0.32202 0.27557 -0.14981
THR_2122 -5.15143 0.21901 5.58464 -0.20476 0.13051 0.07517 2.63467 -2.75552 -0 -0 -2.4165 -0.16048 0 0 0 0 0 -0.01909 0.00072 0.0761 0 -0.00788 2.31736 -1.0874 0.53723 0.13983 -0.08783
LYS_2123 -5.8002 0.33108 7.18927 -0.48511 0.08125 0.34539 3.44113 -3.2778 -0.0167 -0.15208 -5.47265 0.0047 0 0 0 -0.27918 0 0.03757 0.06415 2.54844 0 0.00868 0 -1.5107 -0.1314 0.31153 -2.76264
LYS_2124 -5.0991 0.48187 5.17941 -0.40415 0.05068 0.21017 2.76875 -2.62204 -0 -0 -2.14832 -0.116 0 0 0 0 0 0.00397 0.0102 1.94927 0 0.04375 0 -1.5107 -0.26315 0.39661 -1.06877
ALA_2125 -5.24961 0.29563 4.76885 -0.02086 0 0 2.65928 -2.7336 -0 -0 -2.1861 -0.36926 0 0 0 0 0 0.05819 0 0 0 -0.30486 0 1.8394 -0.31785 0.33326 -1.22753
GLU_2126 -4.0851 0.2842 4.97183 -0.21069 0.02961 0.29192 2.00269 -2.40199 -0.0167 -0.15208 -1.83502 -0.58549 0 0 0 0 0 -0.00929 0.00716 0 3.03809 -0.24359 0 -2.7348 -0.44665 0.32198 -1.77393
ALA_2127 -2.94601 0.23312 2.88061 -0.02288 0 0 1.85536 -1.70704 -0 -0 -1.18842 -0.3664 0 0 0 0 0 -0.05638 0 0 0 -0.35679 0 1.8394 -0.57888 0.29366 -0.12065
LEU_2128 -4.60122 0.38682 3.53889 -0.51436 0.19691 0.15029 1.34513 -1.7947 -0 -0 -1.11591 0.14193 0 0 0 0 0 -0.06545 0.05648 0.10271 0 -0.09982 0 0.18072 -0.59956 0.29344 -2.39771
GLY_2129 -1.65446 0.128 2.41387 -5e-05 0 0 1.04921 -1.1528 -0 -0 -1.30047 -0.38882 0 0 0 0 0 -0.16952 0 0 0 -1.30096 0 0.83697 -0.57139 0.27743 -1.833
GLN_2130 -4.72044 0.27134 3.2082 -0.25588 0.0359 0.19145 1.21515 -1.74664 -0 -1e-05 -0.83343 -0.36747 0 0 0 0 0 0.01285 0.00155 0 3.01059 -0.02926 0 -0.18838 -0.47015 0.24409 -0.42056
PHE_2131 -2.51393 0.41841 2.45964 -0.59097 0.02643 0.27927 0.99642 -1.18552 -0.01302 -0.1239 -0.7937 0.37531 0 0 0 0 0 -0.01979 0.02008 0 1.97284 0.68127 0 1.0402 0.29933 0.55692 3.88529
ASP_2132 -1.97033 0.16679 2.68051 -0.25284 0.12805 0.84642 1.36207 -1.19068 -0.01302 -0.1239 -1.42653 -1.17374 0 0 -0.67407 0 0 0.02379 0.00449 0 1.90012 -0.85531 0 -2.3716 0.57723 0.73287 -1.62971
LEU_2133 -4.04495 0.6181 3.78514 -0.51041 0.19318 0.15562 2.12444 -1.87676 -0 -0 -1.58896 -0.00985 0 0 0 0 0 -0.00691 0.10901 0.36628 0 0.06743 0 0.18072 0.20825 0.53433 0.30467
PHE_2134 -5.67833 0.69648 4.88533 -1.12641 0.22588 0.63591 2.93881 -2.60783 -0 -0 -3.55544 0.22343 0 0 -0.67407 0 0 -0.14199 0.01781 0 2.25849 0.24889 0 1.0402 0.39034 0.63472 0.41222
GLY_2135 -2.47079 0.54751 2.95182 -4e-05 0 0 1.27304 -1.48591 -0.00761 -0.04136 -0.601 -0.42181 0 0 0 0 0 -0.24033 0 0 0 0.33474 0 0.83697 0.68947 0.57336 1.93804
SER_2136 -2.18283 0.31929 3.24407 -0.03027 0.00022 0.05136 1.5438 -1.50665 -0 -1e-05 -0.48369 -0.9936 0 0 0 0 0 -0.05929 0.02382 0.16458 0 -0.2648 0.60007 -0.77834 0.0294 0.31041 -0.01244
ASN_2137 -4.76197 0.24066 4.45125 -0.19677 0.02277 0.31356 1.68941 -2.36425 -0.01385 -0.19323 -1.83647 -0.57854 0 0 0 0 0 -0.01754 0.00103 0 2.16426 -0.54659 0 -0.93687 -0.51105 0.2315 -2.84269
ASP_2138 -3.63824 0.26103 4.00045 -0.19512 0.03417 0.6267 1.46568 -1.92952 -0.01551 -0.13645 -0.40724 -1.23381 0 0 0 0 0 -0.05611 0.19887 0 2.19348 -0.78662 0 -2.3716 -0.36988 0.19952 -2.16021
ASP_2139 -3.33138 0.44895 5.29087 -0.22155 0.07486 0.69464 2.72866 -2.33552 -0 -0 -3.74764 -1.15569 0 0 -0.8079 -0.37573 0 -0.00443 0.00334 0 2.53762 -0.73054 0 -2.3716 -0.14186 0.36164 -3.08327
GLY_2140 -2.03649 0.30815 3.22175 -4e-05 0 0 1.92315 -1.47947 -0 -0 -1.6114 -0.41772 0 0 0 0 0 -0.19019 0 0 0 0.29112 0 0.83697 0.29466 0.43422 1.5747
THR_2141 -5.31719 0.85818 6.27379 -0.1288 0.02579 0.06189 3.68881 -2.91797 -0 -0 -3.98863 -0.29791 0 0 -1.5908 -0.37573 0 0.12092 3e-05 0.06765 0 0.0575 4.09964 -1.0874 0.19925 0.50911 0.25813
GLY_2142 -2.25196 0.33426 2.36577 -4e-05 0 0 1.00127 -1.32687 -0 -0 -0.61873 -0.42918 0 0 0 0 0 -0.15464 0 0 0 0.32364 0 0.83697 0.11749 0.54797 0.74597
THR_2143 -2.08421 0.45043 2.52517 -0.2197 0.30447 0.08096 1.38288 -1.20561 -0 -0 -1.77815 -0.16774 0 0 0 0 0 0.20867 0.00243 0.36301 0 0.12362 2.30859 -1.0874 0.09776 0.56029 1.86546
ALA_2144 -2.94182 0.51977 2.41966 -0.01696 0 0 1.36942 -1.38995 -0 -0 0.3821 -0.29943 0 0 0 0 0 0.13928 0 0 0 0.12314 0 1.8394 0.47517 0.47809 3.09787
ASP_2145 -1.70216 0.63696 1.66292 -0.11804 0.01884 0.37053 0.70288 -0.83207 -0 -0 -1.0141 -0.39847 0 0 0 0 0 0.01326 0.01916 0 1.69652 0.04875 0 -2.3716 6.25141 1.48768 6.47249
PRO_2146 -3.2524 0.82524 1.82753 -0.13303 0.12964 0.08949 0.57235 -0.98769 -0 -0 -0.48583 0.20466 0 0 0 0 0 0.00573 0.00381 1.15647 0 -0.85299 0 -2.4119 6.07346 1.55149 4.31604
VAL_2147 -6.60685 0.93622 2.3287 -0.29157 0.2242 0.06409 2.23883 -2.26221 -0 -0 -0.94201 0.06263 0 0 0 0 0 -0.06262 0.01481 0.06677 0 -0.44246 0 1.9342 0.07441 0.34237 -2.32048
PHE_2148 -4.81944 0.37589 1.95441 -0.62738 0.0705 0.34401 1.15624 -1.56871 -0 -0 -0.61988 -0.05916 0 0 -0.7829 0 0 -0.04245 0.10594 0 2.15045 -0.24586 0 1.0402 -0.27478 0.37313 -1.4698
THR_2149 -3.36509 0.46587 1.75826 -0.14603 0.12467 0.09847 0.98269 -1.29126 -0 -0 -0.26482 -1.31348 0 0 0 0 0 0.11296 0.17065 0.04537 0 -0.45267 2.23537 -1.0874 -0.1142 0.64067 -1.39996
ILE_2150 -4.85983 0.58622 2.55702 -0.54581 0.35852 0.14024 1.37636 -1.69262 -0 -0 -0.94465 -0.08354 0 0 0 0 0 -0.00282 0.01335 0.49119 0 -0.19456 0 0.73287 -0.03588 0.57933 -1.5246
LYS_2151 -3.89765 0.21957 4.76561 -0.31088 0.03908 0.18603 1.82336 -1.86575 -0 -0 -3.11225 -0.19687 0 0 -0.64945 0 0 -0.00756 0.08839 1.41495 0 0.26359 0 -1.5107 0.54628 0.50909 -1.69516
VAL_2152 -5.41003 1.062 1.42698 -0.28208 0.14286 0.05879 1.45459 -1.62983 -0 -0 -1.74495 0.28767 0 0 0 0 0 -0.09969 0.00053 0.15226 0 -0.08669 0 1.9342 0.43197 1.13763 -1.16378
PRO_2153 -2.92594 0.72217 1.21987 -0.18945 0.00168 0.1323 0.63037 -0.72112 -0 -0 -0.40314 0.09579 0 0 0 0 0 0.0672 0.0009 0.39669 0 -0.89711 0 -2.4119 -0.22742 1.07061 -3.4385
ASP_2154 -5.27972 0.58051 7.37462 -0.12868 0.05725 0.3966 3.02386 -2.88152 -0 -0 -5.14619 -1.65618 0 0 -1.68383 0 0 0.30715 0.05043 0 3.046 0.42197 0 -2.3716 0.16517 0.67941 -3.04473
ASP_2155 -2.23143 0.34541 3.5086 -0.10933 0.00615 0.30411 1.23826 -1.43513 -0 -0 -2.19625 -0.46474 0 0 -0.50388 0 0 -0.11289 0.02543 0 2.34171 -0.19088 0 -2.3716 0.28302 0.56806 -0.99538
GLU_2156 -2.64409 0.07503 2.47434 -0.46649 0.15145 1.4869 0.55354 -1.15771 -0.00416 -0.01868 -0.42803 -2.47727 0 0 0 0 0 -0.0135 0.00143 0 4.11113 0.04125 0 -2.7348 -0.33603 0.23303 -1.15265
TRP_2157 -7.53593 0.92298 3.69922 -0.74632 0.0052 0.22076 0.74485 -1.95202 -0.02672 -0.09489 -0.12214 -0.1181 0 0 0 0 0 0.04991 0.07971 0 1.58286 -0.16917 0 1.6906 -0.55457 0.66091 -1.66287
GLU_2158 -5.35444 0.47682 6.63508 -0.26223 0.03532 0.30374 2.66679 -2.73754 -0.02843 -0.17483 -2.84228 -0.20006 0 0 0 0 0 -0.04288 0.00284 0 3.02948 -0.00671 0 -2.7348 -0.59831 0.79614 -1.03629
ASP_2159 -4.03647 0.67958 5.16398 -0.10393 0.00572 0.31281 2.42558 -2.22789 -0 -0 -2.86687 -0.50098 0 0 0 -0.32629 0 -0.01494 0.01172 0 1.75536 0.0645 0 -2.3716 -0.14483 0.39335 -1.78119
LYS_2160 -5.40387 0.3399 4.81156 -0.31686 0.03226 0.14938 1.63742 -2.12466 -0.02626 -0.15047 -1.25311 -0.012 0 0 0 0 0 -0.07582 0.00582 1.72516 0 -0.06808 0 -1.5107 -0.13761 0.25889 -2.11906
HIS_2161 -6.94881 0.81416 6.62626 -0.45277 0.1025 0.45104 3.49185 -3.26676 -0 -0 -2.36467 -0.55569 0 0 0 0 0 0.0226 0.14222 0 2.7742 -0.06549 0 -0.45461 -0.30769 0.23378 0.24213
LYS_2162 -8.04134 0.7012 8.68317 -0.48976 0.19901 0.25662 3.51914 -3.69608 -0.03509 -0.1904 -4.35694 0.11042 0 0 0 -0.32629 0 -0.04161 0.07976 2.50846 0 -0.00992 0 -1.5107 -0.23045 0.52866 -2.34215
LEU_2163 -9.03448 1.34521 5.86807 -0.49428 0.26779 0.11155 2.86508 -3.42781 -0.01436 -0.13239 -2.17436 0.23429 0 0 0 0 0 0.18817 0.18639 0.36429 0 -0.27936 0 0.18072 -0.35532 0.72192 -3.57889
ALA_2164 -4.75391 0.28271 4.72949 -0.02298 0 0 2.78488 -2.65409 -0 -0 -2.1804 -0.3779 0 0 0 0 0 -0.0224 0 0 0 -0.32713 0 1.8394 -0.46545 0.4791 -0.68868
LEU_2165 -8.49279 0.82752 5.76355 -0.47677 0.17549 0.10662 3.22843 -3.20308 -0 -0 -2.29291 0.21721 0 0 0 0 0 0.11421 0.17858 0.33103 0 -0.28729 0 0.18072 -0.48825 0.47654 -3.64119
GLU_2166 -8.06388 0.35396 10.5171 -0.17994 0.01347 0.20997 5.66668 -4.59786 -0.01219 -0.10803 -7.13992 -0.52187 0 0 -1.60859 -0.82711 0 0.06094 0.00332 0 3.0204 -0.20016 0 -2.7348 -0.40431 0.74314 -5.80969
ARG_2167 -8.85742 0.9288 9.16299 -0.98157 0.2267 0.63383 3.99262 -4.38858 -0.02079 -0.14724 -4.23881 0.08305 0 0 0 -0.34068 0 -0.02242 0.13066 2.38539 0 -0.00848 0 -1.2888 -0.30179 0.9025 -2.15004
GLU_2168 -5.40741 0.36928 6.60143 -0.32827 0.1055 0.40201 3.1077 -2.87291 -0 -0 -4.42803 -0.63526 0 0 -0.79308 -0.77252 0 -0.04286 0.4283 0 3.22832 -0.18296 0 -2.7348 -0.2879 0.77476 -3.46869
MET_2169 -10.1859 1.09446 6.10156 -0.79059 0.369 0.3861 2.88525 -2.95831 -0 -0 -2.2977 -0.1739 0 0 0 0 0 -0.00704 0.11727 2.003 0 0.04742 0 0.60916 -0.04807 0.86817 -1.98012
LEU_2170 -6.61285 0.55567 2.20375 -0.49248 0.20751 0.1194 2.14364 -1.95671 -0.0188 -0.11371 -1.21039 0.02834 0 0 0 0 0 0.05832 0.13011 2.41486 0 -0.21889 0 0.18072 0.16871 0.83565 -1.57715
GLY_2171 -3.27291 0.43709 3.05897 -9e-05 0 0 1.50221 -1.57832 -0 -0 -1.37975 -0.38426 0 0 0 0 0 -0.13478 0 0 0 -1.5202 0 0.83697 -0.20276 0.39096 -2.24687
LEU_2172 -6.52169 0.98369 2.83938 -0.49147 0.26525 0.09972 1.40417 -2.18133 -0 -0 -0.39524 0.01507 0 0 0 0 0 0.01496 0.11794 0.66156 0 0.09353 0 0.18072 -0.18104 0.40846 -2.68632
TYR_2173 -8.92158 1.11987 3.74514 -0.62079 0.02763 0.31984 1.24415 -2.33428 -0 -0 -1.68477 -0.05641 0 0 0 -0.34068 0 -0.01233 0.09555 0 2.16085 -0.07993 0.02499 1.2797 -0.21108 0.65591 -3.58821
VAL_2174 -5.50303 0.48657 2.90122 -0.28484 0.16537 0.05951 1.80394 -1.9244 -0.00459 -0.03078 -1.13611 -0.25817 0 0 -1.44854 0 0 0.00704 0.01159 0.10675 0 -0.52741 0 1.9342 -0.10383 0.53331 -3.2122
SER_2175 -1.72909 0.20391 1.72072 -0.02827 0 0.06705 0.88338 -0.84897 -0 -0 -0.45877 -0.53034 0 0 -1.03207 0 0 -0.03401 0.0132 0.82345 0 0.32039 0.60179 -0.77834 0.16969 0.30797 -0.32831
GLY_2176 -3.03847 0.51936 2.18063 -0.00283 0 0 0.94966 -1.33849 -0 -0 -0.16508 -0.42984 0 0 0 0 0 -0.10751 0 0 0 -1.46461 0 0.83697 0.28897 0.49523 -1.27602
HIS_D_2177 -8.69089 1.6721 4.95477 -0.35708 0.1436 0.3952 1.91275 -2.98495 -0.00235 -0.03922 -0.78237 -0.4882 0 0 -0.74344 0 0 0.24468 0.15291 0 3.22048 -0.06263 0 -0.45461 0.90539 1.39409 0.39024
PRO_2178 -5.91151 0.9113 2.45269 -0.06889 0 0.04321 1.31351 -1.07841 -0.01127 -0.04844 -0.02468 0.67712 0 0 0 0 0 -0.0615 0.00535 0.18641 0 -0.15095 0 -2.4119 0.71225 1.63855 -1.82715
LEU_2179 -8.2884 1.69114 3.0455 -0.58916 0.40282 0.16676 2.08641 -2.49731 -0.02169 -0.13445 -0.96512 0.00884 0 0 0 0 0 -0.00642 0.06266 3.05593 0 0.05661 0 0.18072 0.14907 1.27489 -0.32122
ASN_2180 -4.84627 0.49121 4.51011 -0.15208 0.00074 0.20726 2.63234 -2.51648 -0 -0 -2.11122 -0.39539 0 0 -0.74344 0 0 0.01688 0.43166 0 1.76898 0.40958 0 -0.93687 0.58894 1.06457 0.42054
GLY_2181 -2.75649 0.2982 3.44532 -5e-05 0 0 1.50631 -1.7276 -0.00133 -0.01799 -1.25903 -0.39372 0 0 0 0 0 0.0043 0 0 0 0.76554 0 0.83697 0.82325 0.42743 1.95112
VAL_2182 -6.59192 0.99644 3.84476 -0.31505 0.30316 0.0718 2.48206 -2.55652 -0.01127 -0.04844 -1.35929 -0.09034 0 0 0 0 0 -0.06508 0.00342 0.06759 0 -0.30327 0 1.9342 0.2883 0.31174 -1.03771
ALA_2183 -4.80989 0.37414 3.87813 -0.0212 0 0 2.42297 -2.44015 -0 -0 -2.02518 -0.35653 0 0 0 0 0 0.2114 0 0 0 -0.2994 0 1.8394 -0.27644 0.41161 -1.09114
HIS_D_2184 -3.56704 0.31472 3.91523 -0.70882 0.01599 0.72912 1.73151 -2.02184 -0.02169 -0.13445 -0.83444 -0.33591 0 0 0 0 0 0.00506 0.03665 0 1.53263 -0.23879 0 -0.45461 -0.10902 0.25834 0.11262
LEU_2185 -4.2474 0.29261 4.3594 -0.47773 0.21037 0.10872 2.18567 -2.26677 -0.00727 -0.03552 -1.53097 0.25244 0 0 0 0 0 -0.04215 0.05897 0.346 0 -0.28326 0 0.18072 -0.03752 0.2817 -0.652
LEU_2186 -8.07724 1.3992 4.13062 -0.47904 0.15387 0.12045 3.39185 -3.18643 -0 -0 -3.65721 0.19889 0 0 0 0 0 -0.0708 0.26668 0.27537 0 -0.28539 0 0.18072 -0.34082 0.58556 -5.39372
ALA_2187 -3.65793 0.4378 3.83219 -0.02535 0.00048 0 2.14934 -2.28516 -0.00088 -0.0109 -1.28687 -0.42841 0 0 0 0 0 -0.0452 0 0 0 -0.23442 0 1.8394 -0.31119 0.51441 0.4873
ALA_2188 -3.24349 0.42948 3.37005 -0.02366 0 0 2.19614 -1.92937 -0 -0 -1.52951 -0.37698 0 0 -0.8666 0 0 -0.07614 0 0 0 -0.32823 0 1.8394 -0.48139 0.22406 -0.79624
GLN_2189 -4.54667 0.44055 3.79519 -0.6869 0.11882 0.77651 1.86144 -1.93799 -0.02005 -0.07899 -2.00028 -0.67039 0 0 -0.79289 0 0 0.01073 0.00196 0 2.30186 -0.18153 0 -0.18838 -0.26191 0.19869 -1.8602
VAL_2190 -6.31074 0.7673 3.12618 -0.3983 0.53535 0.11293 1.99712 -2.42133 -0 -0 -0.25637 -0.50585 0 0 0 0 0 0.00272 0.21188 1.46976 0 -0.6511 0 1.9342 -0.02353 0.53466 0.12488
ASP_2191 -3.78629 0.38908 4.45464 -0.11971 0.02063 0.37175 1.64391 -2.01008 -0.0132 -0.05281 -4.27191 -0.38486 0 0 -0.95542 -0.69619 0 -0.04651 0.06937 0 1.80371 0.19509 0 -2.3716 -0.21449 0.88303 -5.09184
THR_2192 -3.79011 0.47061 2.37752 -0.11175 0.05916 0.08162 1.03922 -1.54485 -0.00749 -0.03242 -0.12641 -0.39855 0 0 0 0 0 0.00554 0.0738 0.11144 0 -0.40093 2.30702 -1.0874 -0.32964 0.66713 -0.63648
ALA_2193 -4.04143 0.37431 2.68255 -0.02433 0 0 2.33802 -1.72234 -0 -0 -2.91639 -0.18493 0 0 0 0 0 -0.02979 0 0 0 -0.17016 0 1.8394 -0.65233 0.29933 -2.20808
ILE_2194 -8.5926 1.41222 3.66103 -0.65532 0.50634 0.16605 2.88545 -2.63684 -0 -0 -3.19092 0.1326 0 0 -0.9153 0 0 0.09705 0.10149 2.95358 0 0.11384 0 0.73287 5.37115 1.78577 3.92844
PRO_2195 -5.72813 0.93632 3.82116 -0.08531 6e-05 0.05274 1.47052 -1.76338 -0 -0 -0.6964 0.67137 0 0 0 0 0 0.03871 0.01702 0.47476 0 -0.0802 0 -2.4119 5.5506 2.07931 4.34725
ALA_2196 -4.24904 0.43101 3.72583 -0.02032 0 0 2.29537 -2.21178 -0 -0 -1.37229 -0.36032 0 0 0 0 0 0.02474 0 0 0 -0.03259 0 1.8394 -0.26056 0.63923 0.44869
ILE_2197 -7.77085 0.7959 5.28967 -0.49206 0.30729 0.09177 2.73677 -3.22374 -0.00749 -0.03242 -0.47308 0.16189 0 0 0 0 0 -0.05834 0.02201 0.46887 0 -0.4462 0 0.73287 0.04368 0.73422 -1.11924
LEU_2198 -6.49586 0.67718 3.72502 -0.50166 0.30953 0.11937 1.79173 -2.39443 -0.01358 -0.07238 -1.25421 0.27235 0 0 0 0 0 0.01105 0.02374 0.38741 0 -0.25613 0 0.18072 -0.07629 0.7367 -2.82973
ASP_2199 -3.98698 0.12777 5.29205 -0.10972 0.01007 0.33688 2.13097 -2.38421 -0.0094 -0.09604 -1.09809 -0.38277 0 0 0 0 0 -0.07543 0.05446 0 1.71047 0.0563 0 -2.3716 -0.35702 0.40225 -0.75004
GLY_2200 -2.95609 0.36425 3.73671 -5e-05 0 0 1.6311 -1.78984 -0 -0 -1.47194 -0.37849 0 0 0 0 0 -0.11736 0 0 0 0.26937 0 0.83697 -0.24609 0.44829 0.32682
ASP_2201 -5.51481 1.24048 5.79621 -0.09199 0.01233 0.26872 1.91164 -2.73371 -0.01602 -0.08249 -1.09487 0.03915 0 0 0 0 0 0.11997 0.01774 0 1.98497 -0.20459 0 -2.3716 -0.03047 1.78753 1.03821
VAL_2202 -4.36053 1.43964 0.62558 -0.34457 0.69331 0.0814 0.38518 -1.07312 -0 -0 0.05958 -0.83437 0 0 0 0 0 0.61204 0.41821 1.0877 0 -0.10785 0 1.9342 0.14345 2.97836 3.73821
PRO_2203 -3.32066 0.58088 2.40208 -0.12913 1e-05 0.09675 1.18089 -1.21588 -0.02228 -0.15446 -1.14309 0.20259 0 0 0 0 0 -0.03017 0.05665 0.21533 0 -1.06304 0 -2.4119 -0.28045 1.86568 -3.1702
ASN_2204 -1.75076 0.12961 2.50099 -0.17779 0.03723 0.25536 1.04502 -1.06604 -0.02618 -0.15605 -0.34888 -0.47721 0 0 0 0 0 0.02563 0.02367 0 2.25451 -0.18541 0 -0.93687 3.1012 0.72549 4.97351
ASP_2205 -3.05889 0.18332 4.08044 -0.25528 0.09971 0.86749 1.29466 -1.72992 -0.01006 -0.14834 -0.879 -3.55081 0 0 -0.37569 0 0 0.09413 0.22922 0 2.90199 -0.34712 0 -2.3716 3.39576 0.63602 1.05604
ALA_2206 -3.98324 0.32258 3.03952 -0.02661 0.00087 0 1.86537 -1.89279 -0 -0 -2.23249 -0.25787 0 0 0 0 0 0.0247 0 0 0 0.0165 0 1.8394 -0.54935 0.52597 -1.30742
GLN_2207 -5.15978 0.32633 4.0093 -0.57435 0.07381 0.57453 1.39653 -2.10514 -0 -0 -1.22285 -0.57251 0 0 -0.37569 -0.91834 0 0.03184 0.05546 0 2.38984 0.08226 0 -0.18838 -0.5028 0.56017 -2.11974
VAL_2208 -5.56649 0.61106 1.81002 -0.31591 0.2292 0.06777 2.44987 -1.90958 -0 -0 -2.24338 -0.56695 0 0 0 0 0 0.09469 0.00853 0.15777 0 -0.33756 0 1.9342 -0.32064 0.44762 -3.44978
ARG_2209 -6.46958 0.56918 4.3148 -0.70868 0.11716 0.46884 2.00781 -2.15142 -0.02598 -0.10201 -2.26036 0.33443 0 0 -0.79289 -0.87054 0 -0.08368 0.15044 2.155 0 0.13223 0 -1.2888 -0.04237 0.40885 -4.13759
VAL_2210 -7.16901 0.95019 0.66049 -0.32362 0.45003 0.07341 1.97185 -1.82689 -0 -0 -2.19014 -0.71925 0 0 0 0 0 0.00573 0.02377 2.00767 0 -0.61869 0 1.9342 0.05685 0.5759 -4.13751
GLY_2211 -3.8049 0.56573 1.25269 -0.00058 0 0 0.78368 -1.33563 -0.00572 -0.01692 -0.3529 -0.29679 0 0 0 0 0 -0.05491 0 0 0 0.49997 0 0.83697 0.34595 0.50211 -1.08122
GLY_2212 -4.47338 0.50481 2.89694 -0.00131 0 0 2.08245 -2.10395 -0 -0 -2.53718 -0.35337 0 0 0 0 0 -0.07451 0 0 0 -1.53691 0 0.83697 0.83653 0.31595 -3.60695
ILE_2213 -8.02571 0.91164 4.07474 -0.54856 0.44597 0.11331 2.77854 -2.84933 -0 -0 -2.42058 0.05342 0 0 0 0 0 -0.06995 0.07681 1.30731 0 -0.58202 0 0.73287 0.25283 0.38148 -3.36723
LEU_2214 -8.06125 0.83961 2.31647 -0.49155 0.22265 0.11458 2.1036 -2.51256 -0.03184 -0.13624 -2.44705 0.09766 0 0 0 0 0 -0.02308 0.0289 1.18715 0 -0.21744 0 0.18072 -0.07625 0.48308 -6.42285
ALA_2215 -3.23378 0.13812 3.1334 -0.02215 0 0 1.40088 -1.74993 -0.01018 -0.05049 -1.52774 -0.36232 0 0 0 0 0 0.05272 0 0 0 -0.31628 0 1.8394 -0.21962 0.38955 -0.53842
SER_2216 -2.9527 0.51613 2.94486 -0.03641 0 0.08249 0.97373 -1.60114 -0.03929 -0.21017 -1.52722 0.06993 0 0 0 0 0 0.10469 0.00175 0.118 0 -0.4655 0.67659 -0.77834 -0.10508 0.46611 -1.76157
VAL_2217 -6.02137 0.74968 1.85261 -0.37996 0.29365 0.09632 1.61228 -1.94741 -0 -0 -1.74003 -0.20202 0 0 -0.54468 0 0 -0.05065 0.00088 1.02206 0 -0.7919 0 1.9342 -0.08245 0.62154 -3.57724
ASN_2218 -3.33834 0.2539 3.84267 -0.17152 0.00905 0.25032 2.34446 -1.92299 -0.02669 -0.22 -2.615 -0.31363 0 0 0 0 0 0.00319 0.03162 0 1.70024 0.10329 0 -0.93687 -0.15334 0.44206 -0.71759
ARG_2219 -5.27011 0.26917 3.49738 -0.5786 0.12308 0.30688 1.50495 -1.9431 -0.02987 -0.15717 -1.22454 0.06903 0 0 0 -0.29744 0 0.02304 0.2838 2.23277 0 -0.17375 0 -1.2888 -0.02212 0.54397 -2.13142
ARG_2220 -4.8391 0.37032 4.67018 -0.74666 0.12134 0.41051 1.90929 -2.22086 -0 -0 -1.92464 0.3093 0 0 0 0 0 0.04195 0.08163 3.44692 0 -0.06549 0 -1.2888 -0.06141 0.79389 1.00838
VAL_2221 -3.57707 0.29136 1.75308 -0.24664 0.12256 0.04842 0.63113 -1.26916 -0 -0 -0.40504 -0.27254 0 0 0 0 0 -0.07485 0.01424 0.37164 0 -0.77262 0 1.9342 -0.16565 0.53998 -1.07696
ASN_2222 -5.98234 0.4922 5.60812 -0.21658 0.01168 0.31176 3.17865 -2.80175 -0 -0 -2.86276 -0.57501 0 0 -1.22774 0 0 -0.02959 0.09186 0 2.90891 0.25259 0 -0.93687 -0.28629 0.24871 -1.81443
LYS_2223 -3.09876 0.08039 3.38554 -0.31206 0.02843 0.15175 1.35802 -1.51481 -0.00925 -0.10049 -0.28344 -0.04416 0 0 -0.90971 0 0 -0.11663 0.00416 1.82046 0 -0.02721 0 -1.5107 -0.36094 0.15689 -1.3025
ASN_2224 -6.22532 0.84957 5.02257 -0.18782 0.01617 0.28984 2.46856 -2.64613 -0.01248 -0.12369 -1.90323 -0.47736 0 0 -1.22774 0 0 0.2996 0.16784 0 2.09212 -0.63548 0 -0.93687 -0.60645 0.53438 -3.24193
GLY_2225 -2.0945 0.05807 2.25853 -5e-05 0 0 0.9599 -1.14488 -0 -0 -1.17193 -0.35576 0 0 0 0 0 -0.15133 0 0 0 -1.48527 0 0.83697 -0.84449 0.84062 -2.29414
MET_2226 -7.53453 0.80987 3.58831 -0.45924 0.16943 0.07006 1.84186 -1.90133 -0 -0 -2.06286 0.15864 0 0 0 0 0 -0.01282 0.07363 1.73218 0 0.11055 0 0.60916 -0.75024 1.33457 -2.22276
PRO_2227 -4.37092 0.44277 1.84362 -0.20219 0.00625 0.14997 0.86139 -0.92893 -0 -0 -0.59469 -0.04766 0 0 0 0 0 -0.00291 0.00281 0.75254 0 -0.98461 0 -2.4119 -0.60935 1.30329 -4.79052
TRP_2228 -7.97654 0.6243 4.25169 -0.95334 0.44801 0.58891 2.35618 -2.59751 -0.0077 -0.09207 -1.82251 -1.07498 0 0 0 0 0 0.48136 0.05416 0 2.7147 -0.06581 0 1.6906 2.10286 0.57741 1.29972
ALA_2229 -4.83571 0.41789 2.0039 -0.02403 8e-05 0 1.8675 -1.81156 -0.00688 -0.03027 -2.03266 -0.30275 0 0 0 0 0 0.03619 0 0 0 0.12542 0 1.8394 2.54103 0.53669 0.32424
SER_2230 -5.09833 0.65567 4.79656 -0.03045 0 0.0719 3.01856 -2.37428 -0.00842 -0.08761 -3.7946 -0.14443 0 0 0 -0.68792 0 0.01265 0.06653 0.11147 0 -0.47501 0.7972 -0.77834 -0.05441 0.57169 -3.43158
ALA_2231 -5.35408 0.45808 2.78603 -0.02432 0.00041 0 2.87379 -2.21755 -0 -0 -2.09179 -0.42266 0 0 0 0 0 -0.02038 0 0 0 -0.29447 0 1.8394 0.01436 0.51098 -1.94221
GLN_2232 -6.85959 0.76162 6.69697 -0.32706 0.04041 0.18297 2.64102 -3.24197 -0.0311 -0.15996 -3.57006 -0.14492 0 0 -0.37416 -0.65834 0 -0.02204 0.01524 0 2.88104 0.07266 0 -0.18838 0.09357 0.79436 -1.39769
LEU_2233 -9.77826 1.26437 3.5141 -0.86569 0.59406 0.34997 2.14315 -3.13625 -0 -0 -2.298 0.13103 0 0 0 0 0 -0.06431 0.10115 1.52118 0 -0.15414 0 0.18072 0.05828 1.3091 -5.12955
GLU_2234 -6.5055 0.52773 5.9832 -0.2128 0.03558 0.30163 3.06033 -2.96799 -0.03095 -0.24742 -3.86305 -0.47565 0 0 0 0 0 -0.00657 0.03422 0 3.08803 -0.05861 0 -2.7348 0.04391 1.10511 -2.92361
ASP_2235 -5.63833 0.43469 6.9764 -0.10979 0.00601 0.32377 4.23076 -3.12992 -0 -0 -5.70165 -1.34155 0 0 -1.64909 0 0 0.09115 0.13383 0 2.1492 0.04872 0 -2.3716 0.12104 0.76818 -4.65818
LEU_2236 -5.21394 0.60169 2.04621 -0.50892 0.25822 0.13474 1.18681 -1.71747 -0 -0 -1.51286 0.19676 0 0 -0.73379 0 0 -0.0417 0.07406 0.21542 0 -0.16167 0 0.18072 0.00417 0.59449 -4.39706
THR_2237 -2.6016 0.30976 2.49409 -0.12192 0.06877 0.08291 0.64469 -1.08692 -0 -0 -0.09093 -0.73546 0 0 0 0 0 -0.0375 0.00698 0.05929 0 -0.43711 2.27728 -1.0874 -0.16882 0.39128 -0.03261
GLY_2238 -2.46386 0.05558 2.91523 -0.00121 0 0 1.88581 -1.41152 -0 -0 -1.28884 -0.33028 0 0 0 0 0 -0.03813 0 0 0 -1.54312 0 0.83697 0.41831 0.33764 -0.62743
GLY_2239 -3.0574 0.45884 1.56799 -0.00113 0 0 0.54723 -1.07513 -0 -0 -0.74996 -0.30809 0 0 -0.37416 0 0 0.01915 0 0 0 -1.10226 0 0.83697 0.99393 0.21909 -2.02492
ILE_2240 -7.76021 1.30151 2.33458 -0.49056 0.49439 0.11362 2.04375 -2.13521 -0 -0 -1.91116 0.00906 0 0 0 0 0 0.18274 0.11616 0.33682 0 -0.71915 0 0.73287 0.40809 0.52623 -4.41648
GLU_2241 -4.49517 0.62242 3.88721 -0.31417 0.06294 0.39165 1.20829 -1.86081 -0.02198 -0.14078 -1.36806 -0.35437 0 0 0 -0.68792 0 -0.03261 0.00659 0 2.76194 0.05332 0 -2.7348 -0.28356 0.63507 -2.66481
VAL_2242 -8.31693 1.06134 2.97695 -0.28831 0.20246 0.06265 3.2235 -2.73047 -0 -0 -2.46906 -0.0595 0 0 0 0 0 0.14527 0.00224 0.17323 0 -0.58692 0 1.9342 -0.30989 0.43118 -4.54804
MET_2243 -8.55935 0.67421 4.09202 -0.2205 0.03662 0.09151 2.54055 -2.49276 -0.00028 -0.00073 -3.52264 -0.34484 0 0 0 0 0 -0.03833 0.04884 2.08114 0 0.04709 0 0.60916 -0.33892 0.80157 -4.49564
PHE_2244 -9.97998 0.94194 0.04525 -0.56144 0.05302 0.30992 1.27609 -2.01621 -0.00688 -0.03027 -0.6495 -0.02493 0 0 0 0 0 -0.0503 0.00612 0 2.25482 -0.29285 0 1.0402 0.12718 0.84076 -6.71705
PHE_2245 -7.7527 1.78289 0.93319 -0.56007 0.14199 0.33682 1.06966 -1.40601 -0 -1e-05 -0.98528 -0.02347 0 0 0 0 0 -0.03895 0.17463 0 3.34233 -0.16323 0 1.0402 2.17617 1.96018 2.02833
PRO_2246 -6.08633 1.82465 4.04976 -0.13589 0.00134 0.09977 1.44359 -1.74542 -0 -0 -1.15164 0.21371 0 0 0 0 0 -0.04182 0.01324 0.25848 0 -1.16293 0 -2.4119 1.65876 2.74883 -0.42378
HIS_2247 -4.8555 0.38963 3.56795 -0.96107 0.10758 1.23969 2.09997 -1.98695 -0 -0 -2.16455 -2.16818 0 0 -0.48409 -1.04111 0 0.19127 0.00025 0 3.55629 -0.39583 0 -0.45461 -0.04024 2.02226 -1.37724
THR_2248 -5.94484 1.45873 5.07534 -0.11536 0.04693 0.07731 2.54973 -2.55378 -0.00579 -0.08286 -1.74548 -0.9981 0 0 0 0 0 -0.02505 0.00099 0.06553 0 -0.45331 2.26815 -1.0874 0.24149 1.53969 0.31191
TYR_2249 -7.44711 0.59098 5.33937 -1.08794 0.1264 0.50149 2.89999 -2.85476 -0 -0 -2.62291 -0.28914 0 0 0 -0.29744 0 -0.06177 0.31969 0 1.88241 -0.22791 0.00221 1.2797 0.2591 0.79398 -0.89366
SER_2250 -4.21486 0.32429 4.2485 -0.02356 0 0.02168 1.60909 -2.09691 -0 -0 -1.67378 -0.40424 0 0 0 -0.73354 0 -0.07206 0.00188 0.62156 0 0.24211 0.60111 -0.77834 0.16311 0.43237 -1.73159
SER_2251 -5.0947 0.49702 5.50581 -0.02331 0 0.02092 2.94804 -2.60528 -0.01464 -0.12955 -2.02551 -0.36982 0 0 0 -0.79031 0 -0.02687 0.00026 0.5003 0 0.32735 0.60197 -0.77834 0.07489 0.50753 -0.87424
TYR_2252 -9.66198 1.46437 6.89635 -0.66513 0.16155 0.36642 4.33719 -3.80737 -0.0005 -0.00765 -2.63858 -0.27626 0 0 0 -0.62471 0 0.01307 0.21118 0 2.58973 0.04852 0.27036 1.2797 0.08885 0.75488 0.79997
GLY_2253 -4.22404 0.39998 4.61784 -5e-05 0 0 2.32838 -2.4338 -0.00914 -0.04624 -2.13129 -0.44527 0 0 0 0 0 -0.03877 0 0 0 0.4315 0 0.83697 0.43022 0.58621 0.3025
ALA_2254 -2.99532 0.22851 2.72123 -0.02222 0 0 1.46546 -1.7284 -0.00114 -0.00516 -0.75181 -0.37955 0 0 0 0 0 -0.00492 0 0 0 -0.41887 0 1.8394 0.20097 0.23909 0.38728
ASP_2255 -4.06544 0.452 3.77067 -0.12565 0.05775 0.40075 1.71752 -2.09141 -0.00114 -0.00516 -1.76641 -0.20156 0 0 0 0 0 0.01426 0.06016 0 2.48345 -0.40167 0 -2.3716 -0.67668 0.62469 -2.12545
ILE_2256 -8.16305 1.20728 1.50088 -0.48116 0.35368 0.12457 1.24112 -2.12766 -0.05724 -0.27281 -0.62358 -0.02671 0 0 0 0 0 0.10426 0.15516 0.32926 0 -0.24152 0 0.73287 -0.40451 1.38918 -5.25999
VAL_2257 -4.02206 0.41704 2.37549 -0.2716 0.18271 0.05674 1.54614 -1.79927 -0.01303 -0.06577 -1.25796 -0.22634 0 0 0 0 0 -0.07313 0.00466 0.33416 0 -0.79965 0 1.9342 -0.23268 1.03457 -0.87578
ASP_2258 -3.77044 0.64836 4.29131 -0.11418 0.00287 0.33165 1.69791 -2.08057 -0.01867 -0.0757 -3.47026 -0.56563 0 0 -0.54468 0 0 -0.10459 0.03684 0 2.29819 -0.13136 0 -2.3716 -0.41581 0.45443 -3.90195
ASP_2259 -3.2401 0.28019 4.10585 -0.11761 0.04009 0.37766 1.6932 -1.9616 -0.00919 -0.04714 -3.08748 -0.55592 0 0 0 0 0 -0.00261 0.00485 0 2.06072 -0.06267 0 -2.3716 -0.09825 0.52071 -2.47091
ALA_2260 -4.25788 0.44664 3.34267 -0.02444 0 0 2.15718 -2.1782 -0.01881 -0.07047 -2.13209 -0.24526 0 0 0 0 0 0.15333 0 0 0 0.02836 0 1.8394 -0.03032 0.33169 -0.65821
VAL_2261 -4.88004 0.56879 0.74261 -0.27265 0.1537 0.0545 0.65596 -1.2424 -0 -0 -0.76747 0.0124 0 0 0 0 0 0.0101 0.04431 0.09178 0 -0.46942 0 1.9342 -0.39741 0.35233 -3.40872
VAL_2262 -7.44015 0.82873 1.69499 -0.31258 0.29266 0.0662 2.31777 -2.26408 -0 -0 -2.50761 -0.43079 0 0 0 0 0 0.47488 0.08098 0.07692 0 -0.32429 0 1.9342 -0.4229 0.5328 -5.40228
LEU_2263 -6.65914 0.43777 2.74341 -0.44714 0.12188 0.09956 2.31748 -2.03168 -0.00457 -0.01308 -2.19862 -0.04372 0 0 0 0 0 -0.07495 0.1881 0.9931 0 -0.1795 0 0.18072 -0.04312 0.52081 -4.09267
VAL_2264 -7.19923 0.87004 1.53764 -0.28261 0.28311 0.06377 2.47644 -2.2337 -0 -0 -2.46582 -0.17444 0 0 0 0 0 0.04342 0.00224 0.19857 0 -0.68102 0 1.9342 -0.08337 0.48133 -5.22942
ASN_2265 -6.0803 0.30414 6.5043 -0.18343 0.00799 0.28182 4.43062 -3.1187 -0.02948 -0.18901 -5.95861 -0.5826 0 0 0 -1.68998 0 0.24173 0.00347 0 2.71585 -0.31127 0 -0.93687 -0.24748 0.651 -4.18681
ALA_2266 -6.28731 0.94298 2.86524 -0.02306 0 0 2.4641 -2.69224 -0 -0 -2.52004 -0.34194 0 0 0 0 0 0.14922 0 0 0 -0.45904 0 1.8394 -0.02353 0.89538 -3.19084
LYS_2267 -6.08863 0.44692 5.90849 -0.38745 0.07374 0.17073 2.91571 -2.81495 -0.00663 -0.01964 -3.32708 0.1544 0 0 0 0 0 -0.03202 0.21117 1.89202 0 0.02134 0 -1.5107 -0.09442 0.84646 -1.64054
VAL_2268 -6.60095 0.83766 1.10308 -0.38607 0.45858 0.09507 0.87032 -1.80429 -0.02228 -0.15446 -1.23341 -0.30498 0 0 0 0 0 -0.02563 0.04397 1.03458 0 -0.75199 0 1.9342 -0.32258 0.81488 -4.4143
ALA_2269 -3.96841 0.38681 2.17665 -0.02233 0 0 1.73663 -1.80606 -0.00663 -0.01964 -1.5932 -0.37125 0 0 0 0 0 0.01059 0 0 0 -0.25917 0 1.8394 -0.1013 0.52937 -1.46854
VAL_2270 -4.18836 0.64199 0.29792 -0.26151 0.14596 0.0529 0.63261 -1.0736 -0 -0 0.00105 -0.28225 0 0 0 0 0 -0.07585 0.00111 0.29632 0 -0.73269 0 1.9342 -0.08087 0.24995 -2.44111
ARG_2271 -4.82234 0.37316 4.87839 -1.70896 0.4902 1.86195 1.73561 -2.27685 -0.02908 -0.17799 -0.8606 -1.23063 0 0 0 0 0 0.00383 0.00599 2.73016 0 -0.07499 0 -1.2888 -0.11251 0.31968 -0.18379
ASP_2272 -2.8351 0.53117 4.93011 -0.1254 0.02729 0.39369 1.24052 -1.87334 -0 -0 -3.92466 -0.96248 0 0 0 0 0 -0.06379 0.02491 0 2.42428 -0.57941 0 -2.3716 -0.16822 0.31749 -3.01452
ASP_2273 -2.04132 0.24344 2.64096 -0.12786 0.03574 0.40217 0.51461 -1.17772 -0 -0 -1.059 -0.94647 0 0 -0.43379 0 0 0.00479 0.01266 0 2.39195 -0.54073 0 -2.3716 -0.42826 0.40154 -2.47889
ARG_2274 -4.42759 0.25661 5.39485 -0.90821 0.21662 0.65807 2.8524 -2.50262 -0.02908 -0.17799 -2.28895 -0.04268 0 0 -0.43379 0 0 0.00053 0.00615 1.84359 0 -0.23359 0 -1.2888 -0.30898 0.41438 -0.99909
ILE_2275 -5.03797 0.53616 -0.03069 -0.62653 0.30888 0.13228 0.66198 -1.0846 -0 -0 -0.13711 0.3221 0 0 0 0 0 -0.02541 0.16837 0.8713 0 -0.53385 0 0.73287 -0.34574 0.52664 -3.5613
ALA_2276 -4.90999 0.23354 2.46748 -0.0302 0.01057 0 1.91906 -2.05183 -0 -0 -1.40719 -0.512 0 0 0 0 0 0.05692 0 0 0 -0.02143 0 1.8394 0.08042 0.47638 -1.84887
LEU_2277 -8.62262 1.37529 1.96278 -0.58576 0.27414 0.15443 2.30603 -2.38271 -0.0255 -0.08437 -2.14586 0.25962 0 0 0 0 0 0.023 0.03421 0.56906 0 -0.26742 0 0.18072 0.27107 0.46784 -6.23606
ILE_2278 -7.59901 0.86558 4.03921 -0.48226 0.38961 0.11556 2.93601 -2.68734 -0.00979 -0.06252 -2.3882 -0.13761 0 0 0 0 0 -0.03871 0.10641 0.29449 0 -0.67819 0 0.73287 -0.20604 0.61003 -4.19992
ALA_2279 -5.92678 0.58969 2.20242 -0.0242 0 0 2.20456 -2.25423 -0.01146 -0.03625 -1.84267 -0.23874 0 0 0 0 0 0.29678 0 0 0 -0.08647 0 1.8394 -0.63489 0.58881 -3.33402
ASN_2280 -4.65314 0.138 4.70957 -0.16716 0.02605 0.25161 2.0313 -2.23841 -0.01242 -0.11346 -0.99558 -0.37099 0 0 0 -0.91834 0 0.09926 0.08056 0 1.92784 0.04177 0 -0.93687 -0.13289 0.76136 -0.47193
ASP_2281 -5.62452 0.34878 6.85872 -0.22305 0.00594 0.69315 3.56544 -3.11016 -0.01753 -0.12842 -4.86709 -0.46345 0 0 0 -1.96085 0 0.11057 0.26009 0 3.03998 -0.41011 0 -2.3716 0.63711 0.75996 -2.89704
LEU_2282 -7.20823 0.87524 1.28156 -0.61605 0.17563 0.18567 1.24293 -1.84241 -0 -0 -0.6621 0.19049 0 0 0 0 0 -0.00933 0.1223 0.62471 0 -0.33572 0 0.18072 0.33339 0.46864 -4.99255
THR_2283 -4.7113 0.279 4.08622 -0.15495 0.07639 0.05129 2.42509 -2.17262 -0.02046 -0.1342 -3.38588 -0.26689 0 0 0 -0.5167 0 0.0252 0.50244 0.64213 0 -0.17607 2.34066 -1.0874 0.06845 0.47869 -1.65091
VAL_2284 -5.38219 0.91905 2.60647 -0.33229 0.3526 0.0727 2.20361 -1.91153 -5e-05 -0.00087 -1.7878 -0.60108 0 0 0 0 0 -0.01144 0.02141 0.28002 0 -0.36582 0 1.9342 -0.08189 1.25526 -0.82965
PRO_2285 -4.71047 0.96447 3.95734 -0.06575 0 0.04223 2.05807 -1.85112 -0.02632 -0.11942 -1.29854 0.60537 0 0 0 0 0 -0.09219 0.06398 0.15938 0 -0.58656 0 -2.4119 0.08533 1.29077 -1.93534
ASP_2286 -3.84242 0.47294 3.13247 -0.11306 0.00964 0.34379 1.54761 -1.73958 -0 -0 -1.15818 -0.63296 0 0 0 0 0 -0.00061 0.03749 0 1.73431 0.06294 0 -2.3716 0.36739 0.5022 -1.64765
PHE_2287 -5.63049 0.59839 2.87615 -0.69097 0.06526 0.42214 2.07744 -2.14688 -0.00045 -0.00579 -0.9716 0.21378 0 0 0 0 0 0.38454 0.10971 0 2.00401 -0.17041 0 1.0402 0.09074 0.47269 0.73846
SER_2288 -3.96891 0.39913 3.48807 -0.02715 0.00125 0.02434 1.61077 -1.89299 -0.00041 -0.00565 -0.4199 -0.29991 0 0 0 0 0 0.13545 0.02332 0.87304 0 -0.22368 0.60001 -0.77834 -0.36772 0.61003 -0.21926
ASN_2289 -4.07449 0.25739 4.40123 -0.1683 0.01123 0.24777 2.14301 -2.26413 -0.0212 -0.14625 -2.03674 -0.18269 0 0 0 0 0 0.01126 0.01558 0 1.84559 0.31262 0 -0.93687 0.26348 0.4724 0.15088
ALA_2290 -3.10735 0.48999 2.85709 -0.0275 0.00188 0 1.46548 -1.67071 -0.02636 -0.11956 -0.18637 -0.27948 0 0 0 0 0 -0.07372 0 0 0 0.16851 0 1.8394 0.39739 0.37218 2.10085
GLU_2291 -2.54028 0.17713 3.35934 -0.4527 0.14727 0.97684 1.43307 -1.36879 -0 -0 -2.47598 -0.98035 0 0 0 -0.41975 0 0.00042 0.0315 0 3.31183 0.15573 0 -2.7348 0.08447 0.4913 -0.80375
VAL_2292 -4.11245 0.60502 3.10929 -0.3001 0.25088 0.07436 1.34961 -1.93644 -0.02115 -0.14538 -1.21357 -0.42292 0 0 0 0 0 0.402 0.01158 0.11427 0 -0.06402 0 1.9342 0.32605 0.64294 0.60417
GLU_2293 -2.52008 0.11532 2.60712 -0.26853 0.0364 0.32339 0.63103 -1.11835 -0 -0 -0.97697 -0.24263 0 0 0 0 0 -0.03789 0.00038 0 2.76499 -0.04353 0 -2.7348 -0.25473 0.62124 -1.09765
ARG_2294 -3.41171 0.36438 4.31806 -0.82365 0.23743 0.38378 1.97422 -1.6867 -0.00694 -0.08212 -3.043 0.5289 0 0 -1.4914 0 0 -0.03846 0.23461 3.16425 0 -0.03411 0 -1.2888 -0.50694 1.17078 -0.03742
PRO_2295 -3.96189 0.48626 2.90586 -0.20587 0.00775 0.14735 1.21792 -1.24292 -0.01811 -0.14197 -1.25339 0.0725 0 0 -0.51076 0 0 0.13477 0.011 0.30337 0 -0.7228 0 -2.4119 -0.17453 1.14247 -4.2149
LEU_2296 -7.2395 0.69927 1.7276 -0.51014 0.16836 0.1237 2.34439 -1.80537 -0 -0 -2.35684 0.1017 0 0 0 0 0 -0.05182 0.21974 3.15775 0 -0.19549 0 0.18072 -0.07327 0.61618 -2.89303
ALA_2297 -5.01255 0.89232 3.08841 -0.0299 0.01224 0 1.41954 -2.03483 -0.0082 -0.05253 -0.47967 -0.49934 0 0 0 0 0 0.2341 0 0 0 -0.00426 0 1.8394 0.30109 0.78074 0.44655
VAL_2298 -7.85383 0.84304 2.80298 -0.28077 0.17755 0.05697 2.75709 -2.36359 -0.00022 -0.00056 -3.54042 0.27662 0 0 0 0 0 -0.08105 0.00212 0.12553 0 -0.23496 0 1.9342 0.08417 0.58527 -4.70985
SER_2299 -3.2197 0.34596 2.7393 -0.03564 0.00059 0.06622 1.16686 -1.30088 -0.02519 -0.13876 -1.2027 -0.82304 0 0 0 0 0 -0.05802 2e-05 0.47382 0 0.48491 0.6134 -0.77834 -0.11185 0.27643 -1.52663
LEU_2300 -7.17019 0.98547 2.49479 -0.49172 0.21445 0.14205 1.89459 -1.95995 -0.00022 -0.00056 -1.30909 -0.05132 0 0 0 0 0 0.33584 0.11067 0.97793 0 0.09437 0 0.18072 0.3665 0.92028 -2.26536
PRO_2301 -5.27942 0.86373 4.03238 -0.14755 0.00367 0.10965 1.60841 -1.80145 -0 -0 -1.47926 0.13261 0 0 0 0 0 -0.04855 0.02043 0.21019 0 -1.02249 0 -2.4119 -0.2383 1.32896 -4.11889
THR_2302 -7.72748 1.37388 5.30738 -0.19431 0.12268 0.06901 3.17699 -3.14074 -0.03959 -0.31337 -1.84263 -0.9413 0 0 -1.18508 0 0 -0.03563 0.78464 0.11095 0 0.08689 4.50388 -1.0874 -0.40698 1.18781 -0.1904
ARG_2303 -4.29562 0.46963 3.32974 -0.63502 0.11506 0.37353 0.40958 -1.55049 -0.02832 -0.18393 0.32846 0.15356 0 0 0 0 0 -0.10564 0.03668 2.49747 0 -0.09794 0 -1.2888 -0.19636 0.96499 0.29656
GLN_2304 -3.96496 0.35705 3.92964 -0.30014 0.07219 0.28384 1.52897 -1.61665 -0.0331 -0.11827 -1.67933 -0.76816 0 0 0 0 0 -0.04242 0.00241 0 2.8557 0.03381 0 -0.18838 -0.13675 0.46297 0.67841
CYS:disulfide_2305 -5.10687 0.62288 3.30492 -0.06996 0.00206 0.06429 1.28947 -1.84808 -0.02238 -0.15115 0.08161 -0.24625 0 0 0 0 -0.3865 -0.01477 0.33339 1.6743 0 0.0645 0 3.6196 -0.0723 0.40972 3.54849
THR_2306 -4.75224 0.50638 3.49874 -0.20664 0.12206 0.08716 1.36245 -2.07363 -0.00028 -0.00292 -1.15154 -1.49751 0 0 0 0 0 0.07318 0.03248 0.01991 0 0.25533 2.29794 -1.0874 0.26701 0.30462 -1.94489
PHE_2307 -8.20599 1.07474 6.0918 -0.92217 0.05969 0.31278 2.66114 -3.17096 -0.01295 -0.05339 -2.80876 -0.00173 0 0 0 0 0 -0.00722 0.07901 0 1.76965 -0.44437 0 1.0402 0.43682 0.44198 -1.65974
ASP_2308 -3.47844 0.32047 3.27981 -0.12059 0.04123 0.36198 0.95336 -1.72235 -0 -0 -1.68622 -0.45609 0 0 0 -0.53819 0 0.2532 0.01747 0 3.16898 -0.50314 0 -2.3716 0.28488 1.05576 -1.13945
LYS_2309 -7.73406 0.96136 7.67135 -0.44393 0.06909 0.22192 3.72314 -3.75596 -0.07651 -0.26224 -4.61511 0.3952 0 0 0 0 0 0.12608 0.15129 1.96557 0 0.02888 0 -1.5107 1.44341 1.38981 -0.25141
VAL_2310 -6.45899 0.48872 3.52432 -0.30748 0.20822 0.07001 2.56875 -2.55511 -0 -0 -1.60458 -0.205 0 0 0 0 0 0.00874 0.03356 0.13724 0 -0.38298 0 1.9342 1.16751 0.79161 -0.58126
SER_2311 -5.33014 0.44848 5.99714 -0.02827 0 0.0492 3.36504 -2.87737 -0.0204 -0.05 -3.15608 -1.31058 0 0 0 -0.53819 0 -0.02339 0.15909 0.64067 0 0.25038 0.68418 -0.77834 -0.14336 0.57321 -2.08871
ALA_2312 -5.53804 0.37657 3.96352 -0.02116 0 0 2.16342 -2.72666 -0.0275 -0.19211 -1.01964 -0.37257 0 0 0 0 0 0.12848 0 0 0 -0.14856 0 1.8394 -0.28189 0.53353 -1.32322
LEU_2313 -8.79852 1.17913 3.66373 -0.67792 0.24214 0.22184 2.94202 -2.94651 -0.01212 -0.07505 -2.406 0.16995 0 0 0 0 0 0.01194 0.16843 0.7821 0 -0.18492 0 0.18072 -0.07571 0.36563 -5.24913
LYS_2314 -5.08603 0.27038 6.10358 -0.40297 0.06591 0.21671 3.22793 -2.85033 -0 -0 -4.58867 -0.13911 0 0 0 -0.49998 0 -0.02519 0.25978 1.84572 0 0.0136 0 -1.5107 0.04371 0.35052 -2.70515
GLN_2315 -4.74808 0.30278 5.03757 -0.27444 0.05536 0.21492 1.96655 -2.52268 -0.01456 -0.13872 -1.59419 -0.47777 0 0 0 0 0 0.02018 0.06716 0 2.73768 -0.08532 0 -0.18838 -0.1488 0.25843 0.46769
VAL_2316 -6.83957 0.45903 4.47718 -0.30881 0.17682 0.07068 2.66624 -2.81073 -0 -0 -2.03439 -0.1944 0 0 0 0 0 -0.05053 0.00035 0.14126 0 -0.38379 0 1.9342 -0.12928 0.2927 -2.53305
LEU_2317 -8.47264 1.33232 2.37219 -0.52408 0.25117 0.1196 2.44166 -2.42307 -0 -0 -2.17306 0.27257 0 0 0 0 0 -0.02195 0.03256 0.28899 0 -0.29002 0 0.18072 -0.19346 0.59975 -6.20676
ALA_2318 -4.45123 0.42851 3.40687 -0.0258 0.00083 0 1.73034 -2.16788 -0.01212 -0.07505 -1.51225 -0.41073 0 0 0 0 0 -0.10692 0 0 0 -0.13518 0 1.8394 -0.41806 0.57485 -1.33443
ARG_2319 -7.93817 1.03446 6.64624 -0.48942 0.08385 0.27599 2.06483 -2.95581 -0.0001 -0.00057 -1.96939 0.30595 0 0 0 0 0 0.06439 0.22036 2.12505 0 -0.0938 0 -1.2888 -0.4848 0.45777 -1.94194
HIS_D_2320 -9.41446 1.03661 8.10613 -0.4618 0.02808 0.62223 3.51727 -3.80408 -0 -0 -3.4574 -0.23686 0 0 0 -0.35457 0 0.04171 0.12473 0 1.59105 -0.75543 0 -0.45461 -0.4 1.05606 -3.21537
PRO_2321 -6.70274 1.42888 3.40155 -0.19517 0.04235 0.14673 1.26211 -1.61719 -0 -0 -0.942 -0.0722 0 0 0 0 0 0.15757 0.06234 0.95244 0 -0.95827 0 -2.4119 -0.55853 1.17324 -4.83079
GLY_2322 -4.71787 0.59621 3.82665 -0.00122 0 0 1.33988 -2.167 -0 -0 -1.2173 -0.30288 0 0 0 0 0 -0.08866 0 0 0 -1.46789 0 0.83697 0.25351 0.51216 -2.59744
THR_2323 -2.74025 0.10125 2.19254 -0.12658 0.09757 0.06987 0.16845 -1.17465 -0 -0 -0.22545 -0.87594 0 0 0 0 0 -0.04536 0.01012 0.06872 0 -0.52946 2.25849 -1.0874 0.46633 0.65567 -0.71608
SER_2324 -4.14716 0.14705 4.96735 -0.02135 0 0.03724 2.37997 -2.26934 -0.01699 -0.17298 -3.75593 -1.11749 0 0 0 0 0 0.08341 0.03237 2.28901 0 -0.30412 0.60111 -0.77834 -0.04057 0.8638 -1.22296
GLN_2325 -4.99751 0.44542 4.42755 -0.31601 0.03798 0.14645 2.2959 -2.15582 -0 -0 -4.01865 -0.00511 0 0 0 -1.35836 0 0.00338 0.07237 0 3.88061 0.0802 0 -0.18838 0.10061 0.58104 -0.96831
VAL_2326 -7.29186 0.92495 0.54872 -0.27088 0.19841 0.05573 1.41554 -1.71921 -0.03004 -0.1529 -1.8784 -0.25035 0 0 0 0 0 -0.03337 0.02095 0.41444 0 -0.80151 0 1.9342 -0.25312 0.63871 -6.52997
HIS_2327 -7.8425 0.86242 5.30336 -0.40054 0.02968 0.39295 3.13037 -3.14699 -0.0051 -0.01596 -2.94643 -0.3255 0 0 0 -0.38321 0 -0.00612 0.16939 0 2.61253 -0.036 0 -0.45461 -0.24317 0.52532 -2.78011
LEU_2328 -7.45464 0.91785 2.38577 -0.49748 0.29168 0.12594 2.68966 -2.23036 -0 -0 -2.86802 0.04514 0 0 0 0 0 -0.06583 0.17615 1.98297 0 -0.21451 0 0.18072 0.1133 0.45968 -3.96198
ARG_2329 -6.31179 0.2955 5.46093 -0.63537 0.11236 0.39544 2.96942 -2.75365 -0.00813 -0.06115 -3.95862 -0.02281 0 0 -0.8666 0 0 -0.00265 0.0359 2.37299 0 0.05733 0 -1.2888 0.41703 0.5137 -3.27898
LEU_2330 -6.39058 0.73728 3.13598 -0.57199 0.10608 0.14537 2.06249 -2.1092 -0.00451 -0.01868 -1.91097 0.2359 0 0 0 0 0 -0.02077 0.03443 0.55887 0 -0.36703 0 0.18072 0.20018 0.5898 -3.40663
ILE_2331 -7.4933 0.83621 4.34084 -0.55249 0.41085 0.11641 2.44677 -2.63888 -0.00066 -0.00176 -2.08609 0.09871 0 0 -0.48469 0 0 -0.02011 0.01788 1.35823 0 -0.64861 0 0.73287 -0.19327 0.60436 -3.15674
SER_2332 -4.68902 0.37071 3.47782 -0.03759 0.00653 0.07068 2.19456 -1.99527 -0 -0 -2.14258 -0.57552 0 0 0 0 0 -0.03673 0.00155 0.30598 0 0.31707 0.60075 -0.77834 0.40282 0.44555 -2.06101
GLY_2333 -2.91459 0.18578 2.6453 -0.00023 0 0 1.13765 -1.45803 -0.01056 -0.07246 0.01918 -0.33595 0 0 -0.70039 0 0 -0.32317 0 0 0 -1.34116 0 0.83697 0.64744 0.26802 -1.4162
ASP_2334 -2.41104 0.07756 3.32925 -0.11979 0.01768 0.37195 1.33229 -1.42632 -0.00673 -0.01988 -3.19951 -0.21747 0 0 0 -0.68906 0 -0.00605 0.0421 0 2.13725 -0.23446 0 -2.3716 -0.21879 0.30187 -3.31075
ARG_2335 -6.57008 0.43833 6.25185 -0.90949 0.29929 0.52518 2.88955 -3.03181 -0.02948 -0.14804 -3.25834 0.35634 0 0 -0.26429 0 0 0.03029 0.21108 3.28292 0 0.22045 0 -1.2888 -0.19436 0.55548 -0.63394
ILE_2336 -6.31372 0.67681 2.75283 -0.55577 0.3006 0.12527 0.47499 -1.77764 -0.00673 -0.01988 -0.57626 0.04114 0 0 0 0 0 0.05434 0.02945 1.61766 0 -0.76512 0 0.73287 -0.07621 0.67399 -2.61139
THR_2337 -4.76846 0.28221 3.53256 -0.16917 0.05173 0.14365 1.3986 -1.97686 -0.01755 -0.13759 -1.61574 -1.90726 0 0 0 0 0 0.03337 0.0018 1.91769 0 0.11925 2.66359 -1.0874 0.01649 0.73887 -0.78022
THR_2338 -4.78024 0.31237 3.88167 -0.17095 0.0847 0.06195 1.96272 -2.0267 -0.00534 -0.01768 -3.41572 -0.02695 0 0 -0.95542 -0.69619 0 -0.06013 0.00588 0.05819 0 0.07899 2.2568 -1.0874 0.2519 0.68124 -3.60635
LEU_2339 -6.33569 0.35651 4.40283 -0.48726 0.16949 0.11674 2.27676 -2.47899 -0 -0 -2.09409 0.01163 0 0 0 0 0 0.07144 0.15133 1.0127 0 -0.25673 0 0.18072 0.03593 0.57427 -2.2924
ALA_2340 -4.33334 0.50144 3.2567 -0.02336 0 0 1.23069 -2.08017 -0.03251 -0.15918 -1.62635 -0.2163 0 0 -0.31183 0 0 -0.04425 0 0 0 -0.12528 0 1.8394 -0.46007 0.78167 -1.80273
LEU_2341 -6.68469 0.6286 3.58254 -0.58758 0.12962 0.16558 1.83876 -2.25621 -0.00521 -0.01865 -1.3596 0.11595 0 0 -0.55434 0 0 0.14617 0.02067 0.6476 0 -0.09348 0 0.18072 0.00138 0.85979 -3.24238
ASP_2342 -5.44369 0.6676 7.1519 -0.12989 0.03774 0.41351 2.7492 -3.23309 -0.03004 -0.1529 -2.90061 -1.17687 0 0 0 -0.97515 0 0.01173 0.01024 0 2.6446 -0.57971 0 -2.3716 0.431 0.76278 -2.11326
GLN_2343 -4.58067 0.76014 4.63452 -0.68231 0.11621 0.70362 1.66167 -2.05377 -0.01079 -0.09459 -1.53994 -0.79182 0 0 -1.28832 0 0 0.02525 0.02154 0 2.3611 0.08529 0 -0.18838 0.29011 0.86032 0.28918
SER_2344 -3.13547 0.31515 3.83753 -0.0373 0 0.05657 1.54543 -1.65331 -0.01546 -0.11277 -2.80048 -0.78417 0 0 -0.73398 0 0 -0.02042 0.03713 0.7946 0 0.38435 2.2144 -0.77834 1.39688 1.00907 1.51942
LEU_2345 -5.87204 0.79432 2.46884 -0.52761 0.06132 0.11987 1.31204 -1.97141 -0.01005 -0.09087 -1.06648 0.2608 0 0 -0.39299 0 0 0.1991 0.10141 0.80006 0 -0.2653 0 0.18072 0.85676 1.22192 -1.81958
ARG_2346 -7.3016 0.54996 6.83868 -0.88252 0.18646 0.62004 2.49653 -3.19989 -0.02029 -0.13063 -3.34531 -0.11496 0 0 -0.39299 0 0 0.54396 0.04206 1.87426 0 -0.23151 0 -1.2888 -0.33838 1.26369 -2.83124
VAL_2347 -8.45782 0.58954 3.7987 -0.29237 0.15076 0.05544 2.61143 -3.05568 -0 -0 -3.64349 -0.15243 0 0 0 0 0 -0.01138 4e-05 0.08725 0 -0.48087 0 1.9342 -0.25766 1.11136 -6.01297
THR_2348 -7.75547 1.40714 5.99846 -0.11438 0.10227 0.0636 3.06923 -2.99241 -0 -0 -1.80089 -0.41545 0 0 0 -0.74333 0 0.60713 0 0.04865 0 -0.4566 2.27384 -1.0874 -0.30596 1.90061 -0.20094
PRO_2349 -4.15548 0.86974 2.76213 -0.06864 0 0.04273 1.62921 -1.17152 -0 -0 -0.75249 0.59995 0 0 0 0 0 -0.13724 0.02015 0.51204 0 -0.21682 0 -2.4119 -0.4278 2.01977 -0.88615
SER_2350 -5.8277 0.94276 6.57891 -0.02807 0.00121 0.04292 3.45776 -2.81905 -0.01048 -0.06926 -2.81683 -0.817 0 0 -0.81692 0 0 -0.04404 0.0127 0.2654 0 -0.041 0.63697 -0.77834 5.49842 2.6842 6.05256
PRO_2351 -6.90433 1.74846 3.92179 -0.07629 0.00022 0.04656 1.83449 -1.91304 -0 -0 -0.92105 0.64463 0 0 0 0 0 -0.03698 0.05158 0.35541 0 -0.67929 0 -2.4119 5.7496 2.34777 3.75764
ALA_2352 -3.18329 0.63967 2.55602 -0.02355 0 0 1.75844 -1.57996 -0 -0 -0.7416 -0.3921 0 0 0 0 0 -0.00016 0 0 0 -0.36935 0 1.8394 -0.1224 0.44192 0.82303
LEU_2353 -3.57749 0.43479 3.58221 -0.4842 0.24717 0.11786 1.77518 -1.83371 -0 -0 -1.30282 0.1285 0 0 0 0 0 -0.03405 0.03074 0.41587 0 -0.19882 0 0.18072 0.01638 0.25377 -0.24792
MET_2354 -5.59319 0.45765 4.02061 -0.34149 0.05547 0.20601 1.67183 -1.92876 -0 -0 -0.49757 -0.14809 0 0 0 0 0 0.00605 0.21987 2.2581 0 -0.18045 0 0.60916 -0.03205 0.28845 1.07159
GLY_2355 -4.25874 0.69859 3.12764 -8e-05 0 0 1.89185 -1.96766 -0.02795 -0.1309 -1.08494 -0.39109 0 0 0 0 0 -0.0182 0 0 0 0.30252 0 0.83697 -0.06045 0.33062 -0.75183
ASP_2356 -4.63627 0.55164 5.11208 -0.25512 0.10755 0.89025 1.70853 -2.31062 -0 -0 -0.59976 -0.93677 0 0 0 0 0 0.12669 0.00102 0 1.95084 -0.48969 0 -2.3716 0.22669 1.3838 0.45926
LEU_2357 -5.86446 1.0824 4.8771 -0.52563 0.2294 0.16563 2.11756 -2.54802 -0.01862 -0.11245 -1.33252 0.01765 0 0 0 0 0 -0.03982 0.12578 0.29911 0 0.68461 0 0.18072 0.45248 1.88228 1.67321
LYS_2358 -4.58449 0.51178 5.15131 -0.29824 0.02093 0.12793 2.28818 -2.31495 -0 -0 -1.72478 -0.0282 0 0 0 0 0 -0.05431 0.0313 1.67034 0 -0.08882 0 -1.5107 0.14479 0.83347 0.17551
GLU_2359 -3.29517 0.51833 4.7737 -0.5308 0.19852 1.47693 0.78542 -2.06116 -0 -0 -2.42291 -3.01095 0 0 0 0 0 -0.10857 0.0121 0 3.36502 -0.24599 0 -2.7348 -0.46142 0.38176 -3.36
LEU_2360 -7.14648 0.73426 2.74506 -0.68157 0.23346 0.2624 1.90997 -2.2627 -0 -0 -1.16744 0.14967 0 0 0 0 0 -0.03452 0.01301 0.82851 0 -0.26248 0 0.18072 -0.14912 0.34959 -4.29766
LEU_2361 -8.17171 0.89083 2.61353 -0.48114 0.13653 0.1131 2.13605 -2.16015 -0.04422 -0.18609 -1.6497 0.08477 0 0 0 0 0 -0.05486 0.25124 2.64346 0 -0.26641 0 0.18072 0.2342 0.5195 -3.21037
GLY_2362 -3.6993 0.57711 4.27473 -0.00025 0 0 2.50145 -2.08045 -0.01862 -0.11245 -2.12168 -0.14285 0 0 0 0 0 -0.07807 0 0 0 -1.4949 0 0.83697 0.54765 0.93874 -0.07192
PRO_2363 -2.91854 0.28845 2.0816 -0.0824 0 0.05123 1.01702 -1.01887 -0 -0 -0.49227 0.71315 0 0 0 0 0 0.05174 0.01135 0.49748 0 -0.08066 0 -2.4119 0.19351 0.75935 -1.33977
GLY_2364 -2.64128 0.2783 3.25087 -5e-05 0 0 1.60313 -1.63655 -0 -0 -1.13346 -0.42512 0 0 0 0 0 -0.07414 0 0 0 0.12468 0 0.83697 0.42113 0.35965 0.96413
CYS_2365 -8.868 1.69401 4.84594 -0.07258 0.02608 0.07858 1.60356 -2.71735 -0.03666 -0.2139 -0.95668 -0.43775 0 0 0 0 0 -0.03465 0.00035 0.87565 0 0.25606 0 3.6196 0.9462 0.63011 1.23857
LEU_2366 -6.83227 0.5974 3.24764 -0.46745 0.21047 0.10769 1.48619 -2.19833 -0 -0 -0.71673 0.21602 0 0 0 0 0 0.08964 0.16343 0.37989 0 -0.2739 0 0.18072 0.15592 0.89238 -2.76131
GLY_2367 -1.59042 0.08331 2.44938 -5e-05 0 0 1.05998 -1.15435 -0 -0 -0.79475 -0.37113 0 0 0 0 0 -0.06207 0 0 0 0.77613 0 0.83697 0.15402 0.85016 2.23719
SER:CtermProteinFull_2368 -4.18218 0.17417 5.89098 -0.05115 0.00345 0.13747 3.51927 -2.4372 -0 -0 -4.70562 1.66811 0 0 -2.00216 0 0 0 0.00774 0.40493 0 0 0.60022 -0.77834 0.2828 1.0083 -0.45922
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 216943 DOMAINID 213048 MODEL 3 2022-02-19_00000155_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1181.246 tmscore: 0.73420 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -47.795   6.273 -26.160  1.00 13.170          N  
ATOM      2  CA  MET A   1     -48.336   7.024 -27.286  1.00 12.920          C  
ATOM      3  C   MET A   1     -48.109   8.511 -27.066  1.00 12.220          C  
ATOM      4  O   MET A   1     -47.842   8.940 -25.943  1.00 12.170          O  
ATOM      5  CB  MET A   1     -49.835   6.739 -27.463  1.00 18.190          C  
ATOM      6  CG  MET A   1     -50.202   5.257 -27.702  1.00 18.190          C  
ATOM      7  SD  MET A   1     -49.484   4.564 -29.218  1.00 18.190          S  
ATOM      8  CE  MET A   1     -50.460   5.338 -30.515  1.00 18.190          C  
ATOM      9 1H   MET A   1     -48.318   5.426 -26.011  1.00 15.800          H  
ATOM     10 2H   MET A   1     -46.824   6.032 -26.345  1.00 15.800          H  
ATOM     11 3H   MET A   1     -47.829   6.841 -25.326  1.00 15.800          H  
ATOM     12  HA  MET A   1     -47.802   6.735 -28.190  1.00 15.500          H  
ATOM     13 1HB  MET A   1     -50.364   7.060 -26.566  1.00 21.830          H  
ATOM     14 2HB  MET A   1     -50.225   7.331 -28.286  1.00 21.830          H  
ATOM     15 1HG  MET A   1     -49.884   4.645 -26.861  1.00 21.830          H  
ATOM     16 2HG  MET A   1     -51.289   5.173 -27.777  1.00 21.830          H  
ATOM     17 1HE  MET A   1     -50.114   4.982 -31.487  1.00 21.830          H  
ATOM     18 2HE  MET A   1     -51.511   5.074 -30.387  1.00 21.830          H  
ATOM     19 3HE  MET A   1     -50.350   6.420 -30.472  1.00 21.830          H  
ATOM     20  N   SER A   2     -48.232   9.296 -28.130  1.00 11.860          N  
ATOM     21  CA  SER A   2     -48.027  10.739 -28.056  1.00 11.370          C  
ATOM     22  C   SER A   2     -48.704  11.476 -29.193  1.00 10.520          C  
ATOM     23  O   SER A   2     -48.787  10.970 -30.311  1.00 10.020          O  
ATOM     24  CB  SER A   2     -46.562  11.089 -28.063  1.00 16.110          C  
ATOM     25  OG  SER A   2     -46.403  12.485 -28.049  1.00 16.110          O  
ATOM     26  H   SER A   2     -48.456   8.897 -29.031  1.00 14.230          H  
ATOM     27  HA  SER A   2     -48.460  11.095 -27.120  1.00 13.640          H  
ATOM     28 1HB  SER A   2     -46.078  10.656 -27.188  1.00 19.340          H  
ATOM     29 2HB  SER A   2     -46.086  10.672 -28.948  1.00 19.340          H  
ATOM     30  HG  SER A   2     -45.455  12.631 -27.931  1.00 19.340          H  
ATOM     31  N   GLY A   3     -49.181  12.686 -28.903  1.00 10.550          N  
ATOM     32  CA  GLY A   3     -49.800  13.556 -29.907  1.00 10.000          C  
ATOM     33  C   GLY A   3     -48.772  14.415 -30.654  1.00  9.380          C  
ATOM     34  O   GLY A   3     -49.136  15.260 -31.475  1.00  9.150          O  
ATOM     35  H   GLY A   3     -49.089  13.020 -27.953  1.00 12.660          H  
ATOM     36 1HA  GLY A   3     -50.349  12.945 -30.623  1.00 12.000          H  
ATOM     37 2HA  GLY A   3     -50.527  14.204 -29.420  1.00 12.000          H  
ATOM     38  N   SER A   4     -47.496  14.220 -30.329  1.00  9.360          N  
ATOM     39  CA  SER A   4     -46.385  14.957 -30.916  1.00  9.050          C  
ATOM     40  C   SER A   4     -46.246  14.746 -32.414  1.00  8.060          C  
ATOM     41  O   SER A   4     -46.516  13.668 -32.941  1.00  7.910          O  
ATOM     42  CB  SER A   4     -45.077  14.587 -30.269  1.00 12.790          C  
ATOM     43  OG  SER A   4     -44.015  15.231 -30.926  1.00 12.790          O  
ATOM     44  H   SER A   4     -47.287  13.511 -29.630  1.00 11.230          H  
ATOM     45  HA  SER A   4     -46.560  16.020 -30.744  1.00 10.860          H  
ATOM     46 1HB  SER A   4     -45.094  14.876 -29.219  1.00 15.350          H  
ATOM     47 2HB  SER A   4     -44.941  13.506 -30.314  1.00 15.350          H  
ATOM     48  HG  SER A   4     -43.225  15.008 -30.418  1.00 15.350          H  
ATOM     49  N   SER A   5     -45.796  15.796 -33.103  1.00  7.660          N  
ATOM     50  CA  SER A   5     -45.540  15.780 -34.544  1.00  6.970          C  
ATOM     51  C   SER A   5     -44.243  15.045 -34.904  1.00  6.250          C  
ATOM     52  O   SER A   5     -43.946  14.818 -36.082  1.00  6.060          O  
ATOM     53  CB  SER A   5     -45.476  17.203 -35.054  1.00 10.030          C  
ATOM     54  OG  SER A   5     -44.369  17.875 -34.514  1.00 10.030          O  
ATOM     55  H   SER A   5     -45.603  16.653 -32.603  1.00  9.190          H  
ATOM     56  HA  SER A   5     -46.369  15.265 -35.030  1.00  8.360          H  
ATOM     57 1HB  SER A   5     -45.407  17.196 -36.141  1.00 12.040          H  
ATOM     58 2HB  SER A   5     -46.392  17.727 -34.786  1.00 12.040          H  
ATOM     59  HG  SER A   5     -44.376  18.755 -34.905  1.00 12.040          H  
ATOM     60  N   ALA A   6     -43.461  14.717 -33.881  1.00  6.170          N  
ATOM     61  CA  ALA A   6     -42.188  14.019 -34.004  1.00  5.750          C  
ATOM     62  C   ALA A   6     -42.370  12.623 -34.595  1.00  4.730          C  
ATOM     63  O   ALA A   6     -43.404  11.983 -34.404  1.00  4.420          O  
ATOM     64  CB  ALA A   6     -41.520  13.908 -32.646  1.00  8.220          C  
ATOM     65  H   ALA A   6     -43.794  14.957 -32.951  1.00  7.400          H  
ATOM     66  HA  ALA A   6     -41.550  14.593 -34.676  1.00  6.900          H  
ATOM     67 1HB  ALA A   6     -40.560  13.402 -32.754  1.00  9.860          H  
ATOM     68 2HB  ALA A   6     -41.367  14.903 -32.236  1.00  9.860          H  
ATOM     69 3HB  ALA A   6     -42.160  13.330 -31.983  1.00  9.860          H  
ATOM     70  N   GLY A   7     -41.352  12.138 -35.306  1.00  4.560          N  
ATOM     71  CA  GLY A   7     -41.408  10.791 -35.859  1.00  3.960          C  
ATOM     72  C   GLY A   7     -41.048   9.783 -34.777  1.00  3.450          C  
ATOM     73  O   GLY A   7     -40.964  10.145 -33.601  1.00  3.780          O  
ATOM     74  H   GLY A   7     -40.529  12.702 -35.455  1.00  5.470          H  
ATOM     75 1HA  GLY A   7     -42.410  10.589 -36.238  1.00  4.750          H  
ATOM     76 2HA  GLY A   7     -40.715  10.703 -36.694  1.00  4.750          H  
ATOM     77  N   SER A   8     -40.861   8.523 -35.164  1.00  3.160          N  
ATOM     78  CA  SER A   8     -40.562   7.484 -34.193  1.00  3.110          C  
ATOM     79  C   SER A   8     -39.118   7.520 -33.718  1.00  3.100          C  
ATOM     80  O   SER A   8     -38.243   8.130 -34.345  1.00  3.140          O  
ATOM     81  CB  SER A   8     -40.889   6.111 -34.765  1.00  4.370          C  
ATOM     82  OG  SER A   8     -40.042   5.772 -35.834  1.00  4.370          O  
ATOM     83  H   SER A   8     -40.929   8.273 -36.140  1.00  3.790          H  
ATOM     84  HA  SER A   8     -41.199   7.645 -33.323  1.00  3.730          H  
ATOM     85 1HB  SER A   8     -40.793   5.360 -33.978  1.00  5.250          H  
ATOM     86 2HB  SER A   8     -41.925   6.096 -35.101  1.00  5.250          H  
ATOM     87  HG  SER A   8     -40.313   4.886 -36.110  1.00  5.250          H  
ATOM     88  N   SER A   9     -38.883   6.819 -32.618  1.00  3.160          N  
ATOM     89  CA  SER A   9     -37.582   6.652 -32.001  1.00  3.170          C  
ATOM     90  C   SER A   9     -37.643   5.370 -31.212  1.00  3.030          C  
ATOM     91  O   SER A   9     -38.725   4.796 -31.055  1.00  3.010          O  
ATOM     92  CB  SER A   9     -37.247   7.802 -31.073  1.00  4.430          C  
ATOM     93  OG  SER A   9     -38.075   7.786 -29.942  1.00  4.430          O  
ATOM     94  H   SER A   9     -39.663   6.367 -32.167  1.00  3.790          H  
ATOM     95  HA  SER A   9     -36.823   6.563 -32.773  1.00  3.800          H  
ATOM     96 1HB  SER A   9     -36.203   7.732 -30.764  1.00  5.320          H  
ATOM     97 2HB  SER A   9     -37.368   8.747 -31.604  1.00  5.320          H  
ATOM     98  HG  SER A   9     -37.779   8.513 -29.391  1.00  5.320          H  
ATOM     99  N   PHE A  10     -36.499   4.902 -30.726  1.00  3.010          N  
ATOM    100  CA  PHE A  10     -36.491   3.655 -29.980  1.00  2.890          C  
ATOM    101  C   PHE A  10     -35.559   3.748 -28.794  1.00  2.820          C  
ATOM    102  O   PHE A  10     -34.935   4.786 -28.576  1.00  2.790          O  
ATOM    103  CB  PHE A  10     -36.020   2.508 -30.863  1.00  4.090          C  
ATOM    104  CG  PHE A  10     -36.764   2.379 -32.132  1.00  4.090          C  
ATOM    105  CD1 PHE A  10     -36.083   2.540 -33.289  1.00  4.090          C  
ATOM    106  CD2 PHE A  10     -38.131   2.155 -32.192  1.00  4.090          C  
ATOM    107  CE1 PHE A  10     -36.689   2.452 -34.480  1.00  4.090          C  
ATOM    108  CE2 PHE A  10     -38.770   2.083 -33.409  1.00  4.090          C  
ATOM    109  CZ  PHE A  10     -38.040   2.225 -34.560  1.00  4.090          C  
ATOM    110  H   PHE A  10     -35.648   5.415 -30.887  1.00  3.610          H  
ATOM    111  HA  PHE A  10     -37.495   3.449 -29.610  1.00  3.470          H  
ATOM    112 1HB  PHE A  10     -34.966   2.642 -31.095  1.00  4.910          H  
ATOM    113 2HB  PHE A  10     -36.111   1.571 -30.331  1.00  4.910          H  
ATOM    114  HD1 PHE A  10     -35.027   2.728 -33.245  1.00  4.910          H  
ATOM    115  HD2 PHE A  10     -38.705   2.045 -31.268  1.00  4.910          H  
ATOM    116  HE1 PHE A  10     -36.092   2.561 -35.361  1.00  4.910          H  
ATOM    117  HE2 PHE A  10     -39.852   1.907 -33.462  1.00  4.910          H  
ATOM    118  HZ  PHE A  10     -38.537   2.157 -35.528  1.00  4.910          H  
ATOM    119  N   VAL A  11     -35.505   2.670 -28.009  1.00  2.770          N  
ATOM    120  CA  VAL A  11     -34.661   2.585 -26.819  1.00  2.690          C  
ATOM    121  C   VAL A  11     -33.790   1.333 -26.753  1.00  2.660          C  
ATOM    122  O   VAL A  11     -34.277   0.218 -26.908  1.00  2.680          O  
ATOM    123  CB  VAL A  11     -35.551   2.681 -25.558  1.00  3.800          C  
ATOM    124  CG1 VAL A  11     -34.732   2.481 -24.286  1.00  3.800          C  
ATOM    125  CG2 VAL A  11     -36.189   4.076 -25.540  1.00  3.800          C  
ATOM    126  H   VAL A  11     -36.066   1.850 -28.264  1.00  3.320          H  
ATOM    127  HA  VAL A  11     -33.994   3.450 -26.822  1.00  3.230          H  
ATOM    128  HB  VAL A  11     -36.324   1.911 -25.586  1.00  4.560          H  
ATOM    129 1HG1 VAL A  11     -35.372   2.574 -23.417  1.00  4.560          H  
ATOM    130 2HG1 VAL A  11     -34.276   1.502 -24.281  1.00  4.560          H  
ATOM    131 3HG1 VAL A  11     -33.976   3.215 -24.254  1.00  4.560          H  
ATOM    132 1HG2 VAL A  11     -36.810   4.188 -24.694  1.00  4.560          H  
ATOM    133 2HG2 VAL A  11     -35.398   4.828 -25.507  1.00  4.560          H  
ATOM    134 3HG2 VAL A  11     -36.790   4.226 -26.423  1.00  4.560          H  
ATOM    135  N   HIS A  12     -32.501   1.498 -26.460  1.00  2.620          N  
ATOM    136  CA  HIS A  12     -31.663   0.317 -26.303  1.00  2.580          C  
ATOM    137  C   HIS A  12     -31.864  -0.123 -24.875  1.00  2.510          C  
ATOM    138  O   HIS A  12     -31.417   0.564 -23.962  1.00  2.410          O  
ATOM    139  CB  HIS A  12     -30.164   0.599 -26.477  1.00  3.630          C  
ATOM    140  CG  HIS A  12     -29.768   1.112 -27.776  1.00  3.630          C  
ATOM    141  ND1 HIS A  12     -29.753   0.340 -28.937  1.00  3.630          N  
ATOM    142  CD2 HIS A  12     -29.357   2.337 -28.133  1.00  3.630          C  
ATOM    143  CE1 HIS A  12     -29.377   1.116 -29.931  1.00  3.630          C  
ATOM    144  NE2 HIS A  12     -29.135   2.297 -29.461  1.00  3.630          N  
ATOM    145  H   HIS A  12     -32.118   2.427 -26.346  1.00  3.140          H  
ATOM    146  HA  HIS A  12     -31.970  -0.484 -26.977  1.00  3.100          H  
ATOM    147 1HB  HIS A  12     -29.835   1.304 -25.720  1.00  4.350          H  
ATOM    148 2HB  HIS A  12     -29.616  -0.324 -26.315  1.00  4.350          H  
ATOM    149  HD2 HIS A  12     -29.240   3.205 -27.484  1.00  4.350          H  
ATOM    150  HE1 HIS A  12     -29.275   0.856 -30.976  1.00  4.350          H  
ATOM    151  HE2 HIS A  12     -28.838   3.059 -30.063  1.00  4.350          H  
ATOM    152  N   LEU A  13     -32.544  -1.245 -24.681  1.00  2.550          N  
ATOM    153  CA  LEU A  13     -32.896  -1.732 -23.346  1.00  2.490          C  
ATOM    154  C   LEU A  13     -31.828  -2.622 -22.705  1.00  2.430          C  
ATOM    155  O   LEU A  13     -31.949  -3.031 -21.549  1.00  2.370          O  
ATOM    156  CB  LEU A  13     -34.198  -2.517 -23.462  1.00  3.510          C  
ATOM    157  CG  LEU A  13     -35.444  -1.724 -23.927  1.00  3.510          C  
ATOM    158  CD1 LEU A  13     -36.540  -2.698 -24.163  1.00  3.510          C  
ATOM    159  CD2 LEU A  13     -35.889  -0.695 -22.849  1.00  3.510          C  
ATOM    160  H   LEU A  13     -32.882  -1.741 -25.500  1.00  3.060          H  
ATOM    161  HA  LEU A  13     -33.047  -0.872 -22.704  1.00  2.990          H  
ATOM    162 1HB  LEU A  13     -34.043  -3.332 -24.166  1.00  4.210          H  
ATOM    163 2HB  LEU A  13     -34.418  -2.947 -22.497  1.00  4.210          H  
ATOM    164  HG  LEU A  13     -35.227  -1.199 -24.860  1.00  4.210          H  
ATOM    165 1HD1 LEU A  13     -37.403  -2.168 -24.488  1.00  4.210          H  
ATOM    166 2HD1 LEU A  13     -36.240  -3.411 -24.930  1.00  4.210          H  
ATOM    167 3HD1 LEU A  13     -36.756  -3.223 -23.245  1.00  4.210          H  
ATOM    168 1HD2 LEU A  13     -36.780  -0.161 -23.196  1.00  4.210          H  
ATOM    169 2HD2 LEU A  13     -36.119  -1.214 -21.922  1.00  4.210          H  
ATOM    170 3HD2 LEU A  13     -35.105   0.021 -22.661  1.00  4.210          H  
ATOM    171  N   HIS A  14     -30.801  -2.944 -23.472  1.00  2.480          N  
ATOM    172  CA  HIS A  14     -29.729  -3.816 -23.008  1.00  2.430          C  
ATOM    173  C   HIS A  14     -28.368  -3.335 -23.513  1.00  2.400          C  
ATOM    174  O   HIS A  14     -28.017  -3.505 -24.696  1.00  2.450          O  
ATOM    175  CB  HIS A  14     -30.029  -5.275 -23.436  1.00  3.420          C  
ATOM    176  CG  HIS A  14     -29.032  -6.354 -22.985  1.00  3.420          C  
ATOM    177  ND1 HIS A  14     -29.271  -7.729 -23.166  1.00  3.420          N  
ATOM    178  CD2 HIS A  14     -27.809  -6.273 -22.415  1.00  3.420          C  
ATOM    179  CE1 HIS A  14     -28.209  -8.405 -22.730  1.00  3.420          C  
ATOM    180  NE2 HIS A  14     -27.339  -7.542 -22.280  1.00  3.420          N  
ATOM    181  H   HIS A  14     -30.769  -2.550 -24.398  1.00  2.980          H  
ATOM    182  HA  HIS A  14     -29.690  -3.794 -21.919  1.00  2.920          H  
ATOM    183 1HB  HIS A  14     -31.009  -5.554 -23.052  1.00  4.110          H  
ATOM    184 2HB  HIS A  14     -30.090  -5.319 -24.523  1.00  4.110          H  
ATOM    185  HD2 HIS A  14     -27.252  -5.393 -22.118  1.00  4.110          H  
ATOM    186  HE1 HIS A  14     -28.077  -9.492 -22.741  1.00  4.110          H  
ATOM    187  HE2 HIS A  14     -26.413  -7.735 -21.886  1.00  4.110          H  
ATOM    188  N   ASN A  15     -27.635  -2.734 -22.567  1.00  2.320          N  
ATOM    189  CA  ASN A  15     -26.318  -2.129 -22.729  1.00  2.270          C  
ATOM    190  C   ASN A  15     -25.468  -2.422 -21.495  1.00  2.190          C  
ATOM    191  O   ASN A  15     -25.894  -2.166 -20.362  1.00  2.150          O  
ATOM    192  CB  ASN A  15     -26.383  -0.612 -22.891  1.00  3.200          C  
ATOM    193  CG  ASN A  15     -27.121  -0.102 -24.088  1.00  3.200          C  
ATOM    194  OD1 ASN A  15     -27.526  -0.808 -24.999  1.00  3.200          O  
ATOM    195  ND2 ASN A  15     -27.295   1.173 -24.103  1.00  3.200          N  
ATOM    196  H   ASN A  15     -28.046  -2.693 -21.644  1.00  2.780          H  
ATOM    197  HA  ASN A  15     -25.818  -2.586 -23.581  1.00  2.720          H  
ATOM    198 1HB  ASN A  15     -26.857  -0.190 -22.003  1.00  3.840          H  
ATOM    199 2HB  ASN A  15     -25.366  -0.219 -22.925  1.00  3.840          H  
ATOM    200 1HD2 ASN A  15     -27.802   1.586 -24.858  1.00  3.840          H  
ATOM    201 2HD2 ASN A  15     -26.928   1.727 -23.351  1.00  3.840          H  
ATOM    202  N   HIS A  16     -24.286  -2.973 -21.697  1.00  2.180          N  
ATOM    203  CA  HIS A  16     -23.377  -3.255 -20.595  1.00  2.110          C  
ATOM    204  C   HIS A  16     -22.525  -2.045 -20.277  1.00  2.090          C  
ATOM    205  O   HIS A  16     -22.403  -1.152 -21.110  1.00  2.160          O  
ATOM    206  CB  HIS A  16     -22.563  -4.508 -20.893  1.00  2.980          C  
ATOM    207  CG  HIS A  16     -23.445  -5.693 -20.844  1.00  2.980          C  
ATOM    208  ND1 HIS A  16     -23.932  -6.184 -19.653  1.00  2.980          N  
ATOM    209  CD2 HIS A  16     -23.996  -6.448 -21.817  1.00  2.980          C  
ATOM    210  CE1 HIS A  16     -24.712  -7.210 -19.894  1.00  2.980          C  
ATOM    211  NE2 HIS A  16     -24.789  -7.378 -21.191  1.00  2.980          N  
ATOM    212  H   HIS A  16     -23.984  -3.200 -22.649  1.00  2.620          H  
ATOM    213  HA  HIS A  16     -23.951  -3.458 -19.705  1.00  2.530          H  
ATOM    214 1HB  HIS A  16     -22.117  -4.441 -21.885  1.00  3.580          H  
ATOM    215 2HB  HIS A  16     -21.764  -4.626 -20.162  1.00  3.580          H  
ATOM    216  HD1 HIS A  16     -24.239  -5.534 -18.943  1.00  3.580          H  
ATOM    217  HD2 HIS A  16     -23.932  -6.423 -22.912  1.00  3.580          H  
ATOM    218  HE1 HIS A  16     -25.186  -7.739 -19.072  1.00  3.580          H  
ATOM    219  N   THR A  17     -21.970  -2.001 -19.062  1.00  2.020          N  
ATOM    220  CA  THR A  17     -21.097  -0.913 -18.624  1.00  2.000          C  
ATOM    221  C   THR A  17     -19.773  -1.480 -18.131  1.00  1.960          C  
ATOM    222  O   THR A  17     -19.589  -2.706 -18.096  1.00  1.940          O  
ATOM    223  CB  THR A  17     -21.689  -0.117 -17.466  1.00  2.810          C  
ATOM    224  OG1 THR A  17     -21.638  -0.898 -16.250  1.00  2.810          O  
ATOM    225  CG2 THR A  17     -23.109   0.267 -17.762  1.00  2.810          C  
ATOM    226  H   THR A  17     -22.142  -2.757 -18.407  1.00  2.420          H  
ATOM    227  HA  THR A  17     -20.902  -0.244 -19.461  1.00  2.400          H  
ATOM    228  HB  THR A  17     -21.102   0.773 -17.325  1.00  3.370          H  
ATOM    229  HG1 THR A  17     -22.249  -1.676 -16.286  1.00  3.370          H  
ATOM    230 1HG2 THR A  17     -23.511   0.818 -16.936  1.00  3.370          H  
ATOM    231 2HG2 THR A  17     -23.142   0.869 -18.669  1.00  3.370          H  
ATOM    232 3HG2 THR A  17     -23.693  -0.638 -17.900  1.00  3.370          H  
ATOM    233  N   GLU A  18     -18.891  -0.588 -17.659  1.00  1.960          N  
ATOM    234  CA  GLU A  18     -17.558  -0.917 -17.160  1.00  1.920          C  
ATOM    235  C   GLU A  18     -17.552  -1.803 -15.921  1.00  1.840          C  
ATOM    236  O   GLU A  18     -16.493  -2.253 -15.497  1.00  1.800          O  
ATOM    237  CB  GLU A  18     -16.742   0.350 -16.849  1.00  2.700          C  
ATOM    238  CG  GLU A  18     -17.180   1.224 -15.620  1.00  2.700          C  
ATOM    239  CD  GLU A  18     -18.204   2.309 -15.908  1.00  2.700          C  
ATOM    240  OE1 GLU A  18     -19.093   2.108 -16.693  1.00  2.700          O  
ATOM    241  OE2 GLU A  18     -18.052   3.367 -15.381  1.00  2.700          O  
ATOM    242  H   GLU A  18     -19.138   0.402 -17.709  1.00  2.350          H  
ATOM    243  HA  GLU A  18     -17.039  -1.454 -17.958  1.00  2.300          H  
ATOM    244 1HB  GLU A  18     -15.703   0.069 -16.689  1.00  3.240          H  
ATOM    245 2HB  GLU A  18     -16.763   0.986 -17.727  1.00  3.240          H  
ATOM    246 1HG  GLU A  18     -17.578   0.576 -14.847  1.00  3.240          H  
ATOM    247 2HG  GLU A  18     -16.285   1.693 -15.211  1.00  3.240          H  
ATOM    248  N   TYR A  19     -18.720  -2.024 -15.316  1.00  1.810          N  
ATOM    249  CA  TYR A  19     -18.839  -2.872 -14.136  1.00  1.730          C  
ATOM    250  C   TYR A  19     -18.906  -4.359 -14.484  1.00  1.750          C  
ATOM    251  O   TYR A  19     -18.753  -5.227 -13.617  1.00  1.720          O  
ATOM    252  CB  TYR A  19     -20.034  -2.433 -13.328  1.00  2.450          C  
ATOM    253  CG  TYR A  19     -19.813  -1.122 -12.639  1.00  2.450          C  
ATOM    254  CD1 TYR A  19     -20.145   0.062 -13.274  1.00  2.450          C  
ATOM    255  CD2 TYR A  19     -19.284  -1.096 -11.365  1.00  2.450          C  
ATOM    256  CE1 TYR A  19     -19.937   1.255 -12.641  1.00  2.450          C  
ATOM    257  CE2 TYR A  19     -19.089   0.102 -10.732  1.00  2.450          C  
ATOM    258  CZ  TYR A  19     -19.411   1.278 -11.370  1.00  2.450          C  
ATOM    259  OH  TYR A  19     -19.203   2.486 -10.740  1.00  2.450          O  
ATOM    260  H   TYR A  19     -19.567  -1.595 -15.703  1.00  2.170          H  
ATOM    261  HA  TYR A  19     -17.952  -2.736 -13.524  1.00  2.080          H  
ATOM    262 1HB  TYR A  19     -20.903  -2.338 -13.977  1.00  2.940          H  
ATOM    263 2HB  TYR A  19     -20.241  -3.178 -12.604  1.00  2.940          H  
ATOM    264  HD1 TYR A  19     -20.559   0.056 -14.275  1.00  2.940          H  
ATOM    265  HD2 TYR A  19     -19.017  -2.025 -10.863  1.00  2.940          H  
ATOM    266  HE1 TYR A  19     -20.183   2.186 -13.141  1.00  2.940          H  
ATOM    267  HE2 TYR A  19     -18.672   0.128  -9.733  1.00  2.940          H  
ATOM    268  HH  TYR A  19     -19.514   3.231 -11.315  1.00  2.940          H  
ATOM    269  N   SER A  20     -19.065  -4.683 -15.763  1.00  1.800          N  
ATOM    270  CA  SER A  20     -19.039  -6.076 -16.183  1.00  1.820          C  
ATOM    271  C   SER A  20     -17.570  -6.398 -16.391  1.00  1.830          C  
ATOM    272  O   SER A  20     -17.109  -6.562 -17.525  1.00  1.880          O  
ATOM    273  CB  SER A  20     -19.798  -6.323 -17.470  1.00  2.540          C  
ATOM    274  OG  SER A  20     -21.188  -6.155 -17.347  1.00  2.540          O  
ATOM    275  H   SER A  20     -19.191  -3.951 -16.470  1.00  2.160          H  
ATOM    276  HA  SER A  20     -19.440  -6.711 -15.391  1.00  2.180          H  
ATOM    277 1HB  SER A  20     -19.426  -5.646 -18.234  1.00  3.050          H  
ATOM    278 2HB  SER A  20     -19.572  -7.329 -17.793  1.00  3.050          H  
ATOM    279  HG  SER A  20     -21.530  -6.281 -18.247  1.00  3.050          H  
ATOM    280  N   MET A  21     -16.836  -6.514 -15.284  1.00  1.780          N  
ATOM    281  CA  MET A  21     -15.382  -6.599 -15.349  1.00  1.780          C  
ATOM    282  C   MET A  21     -14.848  -7.677 -16.257  1.00  1.830          C  
ATOM    283  O   MET A  21     -13.873  -7.454 -16.968  1.00  2.070          O  
ATOM    284  CB  MET A  21     -14.791  -6.864 -13.972  1.00  2.490          C  
ATOM    285  CG  MET A  21     -14.752  -5.688 -13.082  1.00  2.490          C  
ATOM    286  SD  MET A  21     -16.178  -5.396 -12.035  1.00  2.490          S  
ATOM    287  CE  MET A  21     -15.847  -6.548 -10.738  1.00  2.490          C  
ATOM    288  H   MET A  21     -17.334  -6.388 -14.396  1.00  2.140          H  
ATOM    289  HA  MET A  21     -15.006  -5.641 -15.720  1.00  2.140          H  
ATOM    290 1HB  MET A  21     -15.353  -7.649 -13.489  1.00  2.990          H  
ATOM    291 2HB  MET A  21     -13.769  -7.222 -14.087  1.00  2.990          H  
ATOM    292 1HG  MET A  21     -13.887  -5.784 -12.457  1.00  2.990          H  
ATOM    293 2HG  MET A  21     -14.622  -4.825 -13.716  1.00  2.990          H  
ATOM    294 1HE  MET A  21     -16.616  -6.471  -9.977  1.00  2.990          H  
ATOM    295 2HE  MET A  21     -15.823  -7.558 -11.136  1.00  2.990          H  
ATOM    296 3HE  MET A  21     -14.889  -6.316 -10.309  1.00  2.990          H  
ATOM    297  N   LEU A  22     -15.493  -8.824 -16.311  1.00  2.240          N  
ATOM    298  CA  LEU A  22     -14.946  -9.878 -17.146  1.00  2.480          C  
ATOM    299  C   LEU A  22     -14.903  -9.531 -18.636  1.00  2.240          C  
ATOM    300  O   LEU A  22     -14.040 -10.049 -19.353  1.00  2.330          O  
ATOM    301  CB  LEU A  22     -15.734 -11.185 -16.958  1.00  3.380          C  
ATOM    302  CG  LEU A  22     -15.599 -11.905 -15.570  1.00  3.380          C  
ATOM    303  CD1 LEU A  22     -16.581 -13.076 -15.522  1.00  3.380          C  
ATOM    304  CD2 LEU A  22     -14.163 -12.417 -15.366  1.00  3.380          C  
ATOM    305  H   LEU A  22     -16.322  -8.968 -15.753  1.00  2.690          H  
ATOM    306  HA  LEU A  22     -13.918 -10.039 -16.840  1.00  2.980          H  
ATOM    307 1HB  LEU A  22     -16.791 -10.965 -17.124  1.00  4.050          H  
ATOM    308 2HB  LEU A  22     -15.416 -11.884 -17.730  1.00  4.050          H  
ATOM    309  HG  LEU A  22     -15.855 -11.212 -14.771  1.00  4.050          H  
ATOM    310 1HD1 LEU A  22     -16.516 -13.581 -14.557  1.00  4.050          H  
ATOM    311 2HD1 LEU A  22     -17.592 -12.701 -15.655  1.00  4.050          H  
ATOM    312 3HD1 LEU A  22     -16.345 -13.786 -16.312  1.00  4.050          H  
ATOM    313 1HD2 LEU A  22     -14.100 -12.923 -14.401  1.00  4.050          H  
ATOM    314 2HD2 LEU A  22     -13.914 -13.120 -16.160  1.00  4.050          H  
ATOM    315 3HD2 LEU A  22     -13.452 -11.598 -15.376  1.00  4.050          H  
ATOM    316  N   ASP A  23     -15.857  -8.733 -19.133  1.00  2.070          N  
ATOM    317  CA  ASP A  23     -15.899  -8.469 -20.556  1.00  2.130          C  
ATOM    318  C   ASP A  23     -16.578  -7.199 -21.138  1.00  2.130          C  
ATOM    319  O   ASP A  23     -16.676  -7.112 -22.364  1.00  2.200          O  
ATOM    320  CB  ASP A  23     -16.497  -9.732 -21.180  1.00  2.960          C  
ATOM    321  CG  ASP A  23     -17.830 -10.076 -20.550  1.00  2.960          C  
ATOM    322  OD1 ASP A  23     -18.255  -9.355 -19.660  1.00  2.960          O  
ATOM    323  OD2 ASP A  23     -18.393 -11.085 -20.923  1.00  2.960          O  
ATOM    324  H   ASP A  23     -16.556  -8.292 -18.536  1.00  2.480          H  
ATOM    325  HA  ASP A  23     -14.858  -8.413 -20.869  1.00  2.560          H  
ATOM    326 1HB  ASP A  23     -16.661  -9.580 -22.237  1.00  3.550          H  
ATOM    327 2HB  ASP A  23     -15.814 -10.576 -21.068  1.00  3.550          H  
ATOM    328  N   GLY A  24     -17.037  -6.218 -20.341  1.00  2.080          N  
ATOM    329  CA  GLY A  24     -17.656  -5.006 -20.928  1.00  2.100          C  
ATOM    330  C   GLY A  24     -16.683  -3.818 -20.993  1.00  2.100          C  
ATOM    331  O   GLY A  24     -15.927  -3.589 -20.049  1.00  2.060          O  
ATOM    332  H   GLY A  24     -16.968  -6.306 -19.328  1.00  2.500          H  
ATOM    333 1HA  GLY A  24     -18.027  -5.232 -21.927  1.00  2.520          H  
ATOM    334 2HA  GLY A  24     -18.523  -4.726 -20.329  1.00  2.520          H  
ATOM    335  N   ALA A  25     -16.733  -3.023 -22.077  1.00  2.150          N  
ATOM    336  CA  ALA A  25     -15.837  -1.864 -22.225  1.00  2.170          C  
ATOM    337  C   ALA A  25     -16.578  -0.535 -22.173  1.00  2.170          C  
ATOM    338  O   ALA A  25     -15.973   0.516 -21.975  1.00  2.150          O  
ATOM    339  CB  ALA A  25     -15.058  -1.962 -23.519  1.00  3.030          C  
ATOM    340  H   ALA A  25     -17.406  -3.217 -22.818  1.00  2.580          H  
ATOM    341  HA  ALA A  25     -15.136  -1.873 -21.393  1.00  2.600          H  
ATOM    342 1HB  ALA A  25     -14.370  -1.119 -23.594  1.00  3.640          H  
ATOM    343 2HB  ALA A  25     -14.503  -2.881 -23.504  1.00  3.640          H  
ATOM    344 3HB  ALA A  25     -15.744  -1.953 -24.360  1.00  3.640          H  
ATOM    345  N   ALA A  26     -17.878  -0.557 -22.395  1.00  2.200          N  
ATOM    346  CA  ALA A  26     -18.652   0.670 -22.356  1.00  2.210          C  
ATOM    347  C   ALA A  26     -18.561   1.267 -20.979  1.00  2.130          C  
ATOM    348  O   ALA A  26     -18.503   0.540 -19.995  1.00  2.080          O  
ATOM    349  CB  ALA A  26     -20.116   0.414 -22.647  1.00  3.090          C  
ATOM    350  H   ALA A  26     -18.330  -1.434 -22.632  1.00  2.640          H  
ATOM    351  HA  ALA A  26     -18.230   1.372 -23.074  1.00  2.650          H  
ATOM    352 1HB  ALA A  26     -20.672   1.351 -22.580  1.00  3.710          H  
ATOM    353 2HB  ALA A  26     -20.280  -0.017 -23.602  1.00  3.710          H  
ATOM    354 3HB  ALA A  26     -20.458  -0.262 -21.910  1.00  3.710          H  
ATOM    355  N   LYS A  27     -18.564   2.583 -20.894  1.00  2.110          N  
ATOM    356  CA  LYS A  27     -18.597   3.236 -19.602  1.00  2.050          C  
ATOM    357  C   LYS A  27     -19.958   3.916 -19.468  1.00  2.070          C  
ATOM    358  O   LYS A  27     -20.534   4.322 -20.480  1.00  2.130          O  
ATOM    359  CB  LYS A  27     -17.440   4.231 -19.457  1.00  2.890          C  
ATOM    360  CG  LYS A  27     -16.044   3.622 -19.439  1.00  2.890          C  
ATOM    361  CD  LYS A  27     -14.961   4.724 -19.363  1.00  2.890          C  
ATOM    362  CE  LYS A  27     -13.531   4.148 -19.332  1.00  2.890          C  
ATOM    363  NZ  LYS A  27     -12.488   5.229 -19.327  1.00  2.890          N  
ATOM    364  H   LYS A  27     -18.573   3.136 -21.739  1.00  2.530          H  
ATOM    365  HA  LYS A  27     -18.502   2.486 -18.833  1.00  2.460          H  
ATOM    366 1HB  LYS A  27     -17.445   4.896 -20.274  1.00  3.470          H  
ATOM    367 2HB  LYS A  27     -17.572   4.812 -18.542  1.00  3.470          H  
ATOM    368 1HG  LYS A  27     -15.955   2.985 -18.564  1.00  3.470          H  
ATOM    369 2HG  LYS A  27     -15.897   3.010 -20.332  1.00  3.470          H  
ATOM    370 1HD  LYS A  27     -15.054   5.380 -20.229  1.00  3.470          H  
ATOM    371 2HD  LYS A  27     -15.115   5.316 -18.462  1.00  3.470          H  
ATOM    372 1HE  LYS A  27     -13.410   3.547 -18.431  1.00  3.470          H  
ATOM    373 2HE  LYS A  27     -13.373   3.514 -20.204  1.00  3.470          H  
ATOM    374 1HZ  LYS A  27     -11.535   4.792 -19.296  1.00  3.470          H  
ATOM    375 2HZ  LYS A  27     -12.563   5.791 -20.162  1.00  3.470          H  
ATOM    376 3HZ  LYS A  27     -12.606   5.815 -18.518  1.00  3.470          H  
ATOM    377  N   ILE A  28     -20.456   4.092 -18.240  1.00  2.010          N  
ATOM    378  CA  ILE A  28     -21.767   4.739 -18.061  1.00  2.030          C  
ATOM    379  C   ILE A  28     -21.841   6.162 -18.597  1.00  2.080          C  
ATOM    380  O   ILE A  28     -22.841   6.516 -19.232  1.00  2.130          O  
ATOM    381  CB  ILE A  28     -22.221   4.753 -16.569  1.00  2.830          C  
ATOM    382  CG1 ILE A  28     -22.540   3.334 -16.140  1.00  2.830          C  
ATOM    383  CG2 ILE A  28     -23.464   5.670 -16.370  1.00  2.830          C  
ATOM    384  CD1 ILE A  28     -22.727   3.108 -14.639  1.00  2.830          C  
ATOM    385  H   ILE A  28     -19.939   3.675 -17.452  1.00  2.410          H  
ATOM    386  HA  ILE A  28     -22.496   4.147 -18.604  1.00  2.440          H  
ATOM    387  HB  ILE A  28     -21.402   5.113 -15.940  1.00  3.400          H  
ATOM    388 1HG1 ILE A  28     -23.450   3.031 -16.645  1.00  3.400          H  
ATOM    389 2HG1 ILE A  28     -21.728   2.706 -16.462  1.00  3.400          H  
ATOM    390 1HG2 ILE A  28     -23.756   5.666 -15.332  1.00  3.400          H  
ATOM    391 2HG2 ILE A  28     -23.232   6.694 -16.648  1.00  3.400          H  
ATOM    392 3HG2 ILE A  28     -24.284   5.311 -16.986  1.00  3.400          H  
ATOM    393 1HD1 ILE A  28     -22.938   2.051 -14.459  1.00  3.400          H  
ATOM    394 2HD1 ILE A  28     -21.812   3.389 -14.119  1.00  3.400          H  
ATOM    395 3HD1 ILE A  28     -23.538   3.695 -14.256  1.00  3.400          H  
ATOM    396  N   THR A  29     -20.837   6.993 -18.336  1.00  2.080          N  
ATOM    397  CA  THR A  29     -20.938   8.368 -18.808  1.00  2.130          C  
ATOM    398  C   THR A  29     -21.042   8.516 -20.344  1.00  2.200          C  
ATOM    399  O   THR A  29     -22.004   9.154 -20.782  1.00  2.250          O  
ATOM    400  CB  THR A  29     -19.795   9.259 -18.241  1.00  2.960          C  
ATOM    401  OG1 THR A  29     -19.899   9.319 -16.814  1.00  2.960          O  
ATOM    402  CG2 THR A  29     -19.915  10.673 -18.815  1.00  2.960          C  
ATOM    403  H   THR A  29     -20.038   6.679 -17.800  1.00  2.500          H  
ATOM    404  HA  THR A  29     -21.860   8.777 -18.395  1.00  2.560          H  
ATOM    405  HB  THR A  29     -18.837   8.846 -18.479  1.00  3.550          H  
ATOM    406  HG1 THR A  29     -19.106   9.728 -16.445  1.00  3.550          H  
ATOM    407 1HG2 THR A  29     -19.125  11.296 -18.400  1.00  3.550          H  
ATOM    408 2HG2 THR A  29     -19.820  10.660 -19.899  1.00  3.550          H  
ATOM    409 3HG2 THR A  29     -20.885  11.089 -18.546  1.00  3.550          H  
ATOM    410  N   PRO A  30     -20.109   7.996 -21.201  1.00  2.210          N  
ATOM    411  CA  PRO A  30     -20.234   8.066 -22.645  1.00  2.270          C  
ATOM    412  C   PRO A  30     -21.427   7.281 -23.168  1.00  2.290          C  
ATOM    413  O   PRO A  30     -21.956   7.617 -24.225  1.00  2.360          O  
ATOM    414  CB  PRO A  30     -18.896   7.517 -23.144  1.00  3.410          C  
ATOM    415  CG  PRO A  30     -18.374   6.705 -22.020  1.00  3.410          C  
ATOM    416  CD  PRO A  30     -18.847   7.408 -20.760  1.00  3.410          C  
ATOM    417  HA  PRO A  30     -20.319   9.119 -22.927  1.00  2.720          H  
ATOM    418 1HB  PRO A  30     -19.054   6.923 -24.058  1.00  4.090          H  
ATOM    419 2HB  PRO A  30     -18.230   8.345 -23.419  1.00  4.090          H  
ATOM    420 1HG  PRO A  30     -18.768   5.684 -22.096  1.00  4.090          H  
ATOM    421 2HG  PRO A  30     -17.278   6.626 -22.088  1.00  4.090          H  
ATOM    422 1HD  PRO A  30     -18.977   6.684 -19.983  1.00  4.090          H  
ATOM    423 2HD  PRO A  30     -18.127   8.191 -20.494  1.00  4.090          H  
ATOM    424  N   MET A  31     -21.897   6.266 -22.423  1.00  2.240          N  
ATOM    425  CA  MET A  31     -23.076   5.532 -22.833  1.00  2.270          C  
ATOM    426  C   MET A  31     -24.217   6.511 -22.864  1.00  2.300          C  
ATOM    427  O   MET A  31     -24.846   6.701 -23.903  1.00  2.350          O  
ATOM    428  CB  MET A  31     -23.367   4.377 -21.884  1.00  3.170          C  
ATOM    429  CG  MET A  31     -24.612   3.562 -22.205  1.00  3.170          C  
ATOM    430  SD  MET A  31     -24.976   2.318 -20.941  1.00  3.170          S  
ATOM    431  CE  MET A  31     -25.618   3.339 -19.613  1.00  3.170          C  
ATOM    432  H   MET A  31     -21.411   5.916 -21.591  1.00  2.690          H  
ATOM    433  HA  MET A  31     -22.935   5.148 -23.838  1.00  2.720          H  
ATOM    434 1HB  MET A  31     -22.523   3.691 -21.896  1.00  3.800          H  
ATOM    435 2HB  MET A  31     -23.444   4.757 -20.886  1.00  3.800          H  
ATOM    436 1HG  MET A  31     -25.475   4.220 -22.298  1.00  3.800          H  
ATOM    437 2HG  MET A  31     -24.467   3.054 -23.148  1.00  3.800          H  
ATOM    438 1HE  MET A  31     -25.894   2.703 -18.779  1.00  3.800          H  
ATOM    439 2HE  MET A  31     -24.869   4.054 -19.286  1.00  3.800          H  
ATOM    440 3HE  MET A  31     -26.494   3.874 -19.974  1.00  3.800          H  
ATOM    441  N   LEU A  32     -24.499   7.117 -21.713  1.00  2.270          N  
ATOM    442  CA  LEU A  32     -25.577   8.074 -21.605  1.00  2.310          C  
ATOM    443  C   LEU A  32     -25.375   9.281 -22.505  1.00  2.370          C  
ATOM    444  O   LEU A  32     -26.352   9.809 -23.041  1.00  2.430          O  
ATOM    445  CB  LEU A  32     -25.719   8.490 -20.144  1.00  3.220          C  
ATOM    446  CG  LEU A  32     -26.297   7.415 -19.216  1.00  3.220          C  
ATOM    447  CD1 LEU A  32     -26.115   7.831 -17.802  1.00  3.220          C  
ATOM    448  CD2 LEU A  32     -27.782   7.270 -19.502  1.00  3.220          C  
ATOM    449  H   LEU A  32     -23.924   6.913 -20.887  1.00  2.720          H  
ATOM    450  HA  LEU A  32     -26.481   7.584 -21.934  1.00  2.770          H  
ATOM    451 1HB  LEU A  32     -24.723   8.747 -19.770  1.00  3.860          H  
ATOM    452 2HB  LEU A  32     -26.345   9.374 -20.082  1.00  3.860          H  
ATOM    453  HG  LEU A  32     -25.785   6.468 -19.377  1.00  3.860          H  
ATOM    454 1HD1 LEU A  32     -26.531   7.080 -17.128  1.00  3.860          H  
ATOM    455 2HD1 LEU A  32     -25.056   7.946 -17.601  1.00  3.860          H  
ATOM    456 3HD1 LEU A  32     -26.608   8.778 -17.642  1.00  3.860          H  
ATOM    457 1HD2 LEU A  32     -28.207   6.538 -18.859  1.00  3.860          H  
ATOM    458 2HD2 LEU A  32     -28.273   8.213 -19.329  1.00  3.860          H  
ATOM    459 3HD2 LEU A  32     -27.948   6.977 -20.515  1.00  3.860          H  
ATOM    460  N   ALA A  33     -24.135   9.751 -22.665  1.00  2.370          N  
ATOM    461  CA  ALA A  33     -23.910  10.880 -23.550  1.00  2.440          C  
ATOM    462  C   ALA A  33     -24.322  10.536 -24.987  1.00  2.510          C  
ATOM    463  O   ALA A  33     -24.924  11.368 -25.673  1.00  2.580          O  
ATOM    464  CB  ALA A  33     -22.461  11.297 -23.507  1.00  3.390          C  
ATOM    465  H   ALA A  33     -23.350   9.335 -22.154  1.00  2.840          H  
ATOM    466  HA  ALA A  33     -24.530  11.708 -23.206  1.00  2.930          H  
ATOM    467 1HB  ALA A  33     -22.314  12.158 -24.148  1.00  4.070          H  
ATOM    468 2HB  ALA A  33     -22.184  11.549 -22.483  1.00  4.070          H  
ATOM    469 3HB  ALA A  33     -21.855  10.478 -23.857  1.00  4.070          H  
ATOM    470  N   GLU A  34     -24.042   9.301 -25.437  1.00  2.500          N  
ATOM    471  CA  GLU A  34     -24.430   8.891 -26.779  1.00  2.580          C  
ATOM    472  C   GLU A  34     -25.956   8.811 -26.842  1.00  2.610          C  
ATOM    473  O   GLU A  34     -26.566   9.281 -27.797  1.00  2.690          O  
ATOM    474  CB  GLU A  34     -23.769   7.557 -27.151  1.00  3.580          C  
ATOM    475  CG  GLU A  34     -23.956   7.065 -28.619  1.00  3.580          C  
ATOM    476  CD  GLU A  34     -23.293   7.966 -29.673  1.00  3.580          C  
ATOM    477  OE1 GLU A  34     -22.434   8.748 -29.314  1.00  3.580          O  
ATOM    478  OE2 GLU A  34     -23.620   7.860 -30.829  1.00  3.580          O  
ATOM    479  H   GLU A  34     -23.489   8.656 -24.861  1.00  3.000          H  
ATOM    480  HA  GLU A  34     -24.091   9.643 -27.482  1.00  3.100          H  
ATOM    481 1HB  GLU A  34     -22.702   7.634 -26.964  1.00  4.300          H  
ATOM    482 2HB  GLU A  34     -24.143   6.786 -26.491  1.00  4.300          H  
ATOM    483 1HG  GLU A  34     -23.521   6.070 -28.702  1.00  4.300          H  
ATOM    484 2HG  GLU A  34     -25.015   6.977 -28.829  1.00  4.300          H  
ATOM    485  N   VAL A  35     -26.597   8.327 -25.779  1.00  2.540          N  
ATOM    486  CA  VAL A  35     -28.057   8.224 -25.775  1.00  2.590          C  
ATOM    487  C   VAL A  35     -28.656   9.617 -26.001  1.00  2.620          C  
ATOM    488  O   VAL A  35     -29.607   9.772 -26.782  1.00  2.680          O  
ATOM    489  CB  VAL A  35     -28.544   7.661 -24.426  1.00  3.610          C  
ATOM    490  CG1 VAL A  35     -30.061   7.714 -24.284  1.00  3.610          C  
ATOM    491  CG2 VAL A  35     -28.095   6.272 -24.280  1.00  3.610          C  
ATOM    492  H   VAL A  35     -26.037   7.951 -25.006  1.00  3.050          H  
ATOM    493  HA  VAL A  35     -28.367   7.562 -26.583  1.00  3.110          H  
ATOM    494  HB  VAL A  35     -28.116   8.254 -23.656  1.00  4.330          H  
ATOM    495 1HG1 VAL A  35     -30.336   7.325 -23.330  1.00  4.330          H  
ATOM    496 2HG1 VAL A  35     -30.432   8.739 -24.370  1.00  4.330          H  
ATOM    497 3HG1 VAL A  35     -30.503   7.104 -25.043  1.00  4.330          H  
ATOM    498 1HG2 VAL A  35     -28.386   5.918 -23.320  1.00  4.330          H  
ATOM    499 2HG2 VAL A  35     -28.544   5.661 -25.063  1.00  4.330          H  
ATOM    500 3HG2 VAL A  35     -27.047   6.224 -24.356  1.00  4.330          H  
ATOM    501  N   GLU A  36     -28.113  10.633 -25.305  1.00  2.600          N  
ATOM    502  CA  GLU A  36     -28.574  12.003 -25.516  1.00  2.650          C  
ATOM    503  C   GLU A  36     -28.345  12.447 -26.968  1.00  2.720          C  
ATOM    504  O   GLU A  36     -29.253  12.969 -27.617  1.00  2.780          O  
ATOM    505  CB  GLU A  36     -27.863  12.988 -24.581  1.00  3.690          C  
ATOM    506  CG  GLU A  36     -28.338  14.447 -24.738  1.00  3.690          C  
ATOM    507  CD  GLU A  36     -27.642  15.420 -23.824  1.00  3.690          C  
ATOM    508  OE1 GLU A  36     -26.785  15.014 -23.079  1.00  3.690          O  
ATOM    509  OE2 GLU A  36     -27.969  16.581 -23.881  1.00  3.690          O  
ATOM    510  H   GLU A  36     -27.379  10.429 -24.616  1.00  3.120          H  
ATOM    511  HA  GLU A  36     -29.642  12.039 -25.308  1.00  3.180          H  
ATOM    512 1HB  GLU A  36     -28.019  12.686 -23.546  1.00  4.430          H  
ATOM    513 2HB  GLU A  36     -26.791  12.958 -24.769  1.00  4.430          H  
ATOM    514 1HG  GLU A  36     -28.168  14.769 -25.764  1.00  4.430          H  
ATOM    515 2HG  GLU A  36     -29.411  14.487 -24.550  1.00  4.430          H  
ATOM    516  N   ARG A  37     -27.145  12.188 -27.504  1.00  2.720          N  
ATOM    517  CA  ARG A  37     -26.788  12.561 -28.877  1.00  2.790          C  
ATOM    518  C   ARG A  37     -27.696  11.919 -29.926  1.00  2.850          C  
ATOM    519  O   ARG A  37     -28.024  12.543 -30.938  1.00  2.920          O  
ATOM    520  CB  ARG A  37     -25.332  12.219 -29.180  1.00  3.880          C  
ATOM    521  CG  ARG A  37     -24.283  13.154 -28.542  1.00  3.880          C  
ATOM    522  CD  ARG A  37     -22.914  12.912 -29.106  1.00  3.880          C  
ATOM    523  NE  ARG A  37     -22.317  11.649 -28.627  1.00  3.880          N  
ATOM    524  CZ  ARG A  37     -21.531  11.514 -27.529  1.00  3.880          C  
ATOM    525  NH1 ARG A  37     -21.196  12.556 -26.786  1.00  3.880          N  
ATOM    526  NH2 ARG A  37     -21.093  10.310 -27.228  1.00  3.880          N  
ATOM    527  H   ARG A  37     -26.432  11.754 -26.909  1.00  3.260          H  
ATOM    528  HA  ARG A  37     -26.893  13.642 -28.961  1.00  3.350          H  
ATOM    529 1HB  ARG A  37     -25.124  11.214 -28.842  1.00  4.650          H  
ATOM    530 2HB  ARG A  37     -25.179  12.231 -30.257  1.00  4.650          H  
ATOM    531 1HG  ARG A  37     -24.557  14.189 -28.734  1.00  4.650          H  
ATOM    532 2HG  ARG A  37     -24.249  12.982 -27.471  1.00  4.650          H  
ATOM    533 1HD  ARG A  37     -22.988  12.851 -30.192  1.00  4.650          H  
ATOM    534 2HD  ARG A  37     -22.256  13.734 -28.846  1.00  4.650          H  
ATOM    535  HE  ARG A  37     -22.511  10.777 -29.149  1.00  4.650          H  
ATOM    536 1HH1 ARG A  37     -21.530  13.476 -27.023  1.00  4.650          H  
ATOM    537 2HH1 ARG A  37     -20.577  12.440 -25.995  1.00  4.650          H  
ATOM    538 1HH2 ARG A  37     -21.389   9.526 -27.831  1.00  4.650          H  
ATOM    539 2HH2 ARG A  37     -20.503  10.158 -26.430  1.00  4.650          H  
ATOM    540  N   LEU A  38     -28.138  10.693 -29.663  1.00  2.820          N  
ATOM    541  CA  LEU A  38     -29.001   9.952 -30.573  1.00  2.860          C  
ATOM    542  C   LEU A  38     -30.463  10.395 -30.474  1.00  2.900          C  
ATOM    543  O   LEU A  38     -31.301   9.919 -31.246  1.00  2.950          O  
ATOM    544  CB  LEU A  38     -28.979   8.453 -30.233  1.00  3.990          C  
ATOM    545  CG  LEU A  38     -27.644   7.682 -30.350  1.00  3.990          C  
ATOM    546  CD1 LEU A  38     -27.879   6.272 -29.830  1.00  3.990          C  
ATOM    547  CD2 LEU A  38     -27.119   7.684 -31.754  1.00  3.990          C  
ATOM    548  H   LEU A  38     -27.780  10.231 -28.823  1.00  3.380          H  
ATOM    549  HA  LEU A  38     -28.661  10.124 -31.590  1.00  3.430          H  
ATOM    550 1HB  LEU A  38     -29.303   8.355 -29.194  1.00  4.790          H  
ATOM    551 2HB  LEU A  38     -29.708   7.948 -30.860  1.00  4.790          H  
ATOM    552  HG  LEU A  38     -26.908   8.137 -29.737  1.00  4.790          H  
ATOM    553 1HD1 LEU A  38     -26.955   5.730 -29.873  1.00  4.790          H  
ATOM    554 2HD1 LEU A  38     -28.222   6.314 -28.800  1.00  4.790          H  
ATOM    555 3HD1 LEU A  38     -28.622   5.767 -30.436  1.00  4.790          H  
ATOM    556 1HD2 LEU A  38     -26.172   7.118 -31.778  1.00  4.790          H  
ATOM    557 2HD2 LEU A  38     -27.810   7.240 -32.398  1.00  4.790          H  
ATOM    558 3HD2 LEU A  38     -26.931   8.701 -32.077  1.00  4.790          H  
ATOM    559  N   GLY A  39     -30.789  11.260 -29.506  1.00  2.870          N  
ATOM    560  CA  GLY A  39     -32.151  11.720 -29.305  1.00  2.910          C  
ATOM    561  C   GLY A  39     -33.060  10.699 -28.624  1.00  2.870          C  
ATOM    562  O   GLY A  39     -34.279  10.745 -28.815  1.00  2.910          O  
ATOM    563  H   GLY A  39     -30.068  11.661 -28.903  1.00  3.440          H  
ATOM    564 1HA  GLY A  39     -32.118  12.629 -28.704  1.00  3.490          H  
ATOM    565 2HA  GLY A  39     -32.576  11.998 -30.267  1.00  3.490          H  
ATOM    566  N   MET A  40     -32.497   9.738 -27.887  1.00  2.800          N  
ATOM    567  CA  MET A  40     -33.335   8.731 -27.264  1.00  2.760          C  
ATOM    568  C   MET A  40     -33.824   9.220 -25.891  1.00  2.720          C  
ATOM    569  O   MET A  40     -33.081   9.891 -25.180  1.00  2.680          O  
ATOM    570  CB  MET A  40     -32.577   7.414 -27.223  1.00  3.880          C  
ATOM    571  CG  MET A  40     -32.339   6.841 -28.611  1.00  3.880          C  
ATOM    572  SD  MET A  40     -31.467   5.271 -28.611  1.00  3.880          S  
ATOM    573  CE  MET A  40     -31.554   4.883 -30.362  1.00  3.880          C  
ATOM    574  H   MET A  40     -31.488   9.742 -27.691  1.00  3.360          H  
ATOM    575  HA  MET A  40     -34.181   8.582 -27.923  1.00  3.310          H  
ATOM    576 1HB  MET A  40     -31.606   7.599 -26.817  1.00  4.660          H  
ATOM    577 2HB  MET A  40     -33.088   6.675 -26.597  1.00  4.660          H  
ATOM    578 1HG  MET A  40     -33.300   6.699 -29.103  1.00  4.660          H  
ATOM    579 2HG  MET A  40     -31.768   7.555 -29.199  1.00  4.660          H  
ATOM    580 1HE  MET A  40     -31.057   3.935 -30.559  1.00  4.660          H  
ATOM    581 2HE  MET A  40     -32.597   4.813 -30.665  1.00  4.660          H  
ATOM    582 3HE  MET A  40     -31.064   5.668 -30.925  1.00  4.660          H  
ATOM    583  N   PRO A  41     -35.081   8.933 -25.495  1.00  2.720          N  
ATOM    584  CA  PRO A  41     -35.690   9.305 -24.217  1.00  2.680          C  
ATOM    585  C   PRO A  41     -35.284   8.458 -23.012  1.00  2.600          C  
ATOM    586  O   PRO A  41     -35.625   8.785 -21.868  1.00  2.560          O  
ATOM    587  CB  PRO A  41     -37.181   9.098 -24.512  1.00  4.020          C  
ATOM    588  CG  PRO A  41     -37.218   7.976 -25.536  1.00  4.020          C  
ATOM    589  CD  PRO A  41     -35.997   8.193 -26.405  1.00  4.020          C  
ATOM    590  HA  PRO A  41     -35.477  10.367 -24.021  1.00  3.220          H  
ATOM    591 1HB  PRO A  41     -37.711   8.840 -23.582  1.00  4.820          H  
ATOM    592 2HB  PRO A  41     -37.624  10.034 -24.882  1.00  4.820          H  
ATOM    593 1HG  PRO A  41     -37.220   6.994 -25.035  1.00  4.820          H  
ATOM    594 2HG  PRO A  41     -38.149   8.035 -26.116  1.00  4.820          H  
ATOM    595 1HD  PRO A  41     -35.575   7.213 -26.707  1.00  4.820          H  
ATOM    596 2HD  PRO A  41     -36.274   8.820 -27.273  1.00  4.820          H  
ATOM    597  N   ALA A  42     -34.643   7.332 -23.276  1.00  2.570          N  
ATOM    598  CA  ALA A  42     -34.349   6.364 -22.241  1.00  2.500          C  
ATOM    599  C   ALA A  42     -33.271   5.424 -22.670  1.00  2.470          C  
ATOM    600  O   ALA A  42     -32.984   5.314 -23.866  1.00  2.520          O  
ATOM    601  CB  ALA A  42     -35.585   5.571 -21.911  1.00  3.530          C  
ATOM    602  H   ALA A  42     -34.362   7.122 -24.221  1.00  3.080          H  
ATOM    603  HA  ALA A  42     -34.006   6.890 -21.361  1.00  3.000          H  
ATOM    604 1HB  ALA A  42     -35.340   4.864 -21.129  1.00  4.230          H  
ATOM    605 2HB  ALA A  42     -36.375   6.238 -21.584  1.00  4.230          H  
ATOM    606 3HB  ALA A  42     -35.907   5.044 -22.780  1.00  4.230          H  
ATOM    607  N   VAL A  43     -32.668   4.752 -21.700  1.00  2.410          N  
ATOM    608  CA  VAL A  43     -31.750   3.677 -22.038  1.00  2.380          C  
ATOM    609  C   VAL A  43     -31.823   2.641 -20.939  1.00  2.310          C  
ATOM    610  O   VAL A  43     -32.034   2.986 -19.771  1.00  2.280          O  
ATOM    611  CB  VAL A  43     -30.308   4.193 -22.177  1.00  3.340          C  
ATOM    612  CG1 VAL A  43     -29.744   4.603 -20.853  1.00  3.340          C  
ATOM    613  CG2 VAL A  43     -29.418   3.168 -22.822  1.00  3.340          C  
ATOM    614  H   VAL A  43     -32.916   4.941 -20.720  1.00  2.890          H  
ATOM    615  HA  VAL A  43     -32.054   3.214 -22.978  1.00  2.860          H  
ATOM    616  HB  VAL A  43     -30.353   5.066 -22.794  1.00  4.010          H  
ATOM    617 1HG1 VAL A  43     -28.754   4.989 -21.011  1.00  4.010          H  
ATOM    618 2HG1 VAL A  43     -30.364   5.341 -20.387  1.00  4.010          H  
ATOM    619 3HG1 VAL A  43     -29.681   3.732 -20.212  1.00  4.010          H  
ATOM    620 1HG2 VAL A  43     -28.423   3.580 -22.944  1.00  4.010          H  
ATOM    621 2HG2 VAL A  43     -29.345   2.275 -22.212  1.00  4.010          H  
ATOM    622 3HG2 VAL A  43     -29.825   2.907 -23.797  1.00  4.010          H  
ATOM    623  N   GLY A  44     -31.638   1.380 -21.296  1.00  2.290          N  
ATOM    624  CA  GLY A  44     -31.534   0.345 -20.304  1.00  2.220          C  
ATOM    625  C   GLY A  44     -30.087   0.060 -20.014  1.00  2.150          C  
ATOM    626  O   GLY A  44     -29.233   0.085 -20.901  1.00  2.130          O  
ATOM    627  H   GLY A  44     -31.518   1.136 -22.275  1.00  2.750          H  
ATOM    628 1HA  GLY A  44     -31.988   0.663 -19.392  1.00  2.660          H  
ATOM    629 2HA  GLY A  44     -32.043  -0.556 -20.623  1.00  2.660          H  
ATOM    630  N   MET A  45     -29.820  -0.274 -18.775  1.00  2.140          N  
ATOM    631  CA  MET A  45     -28.481  -0.645 -18.375  1.00  2.090          C  
ATOM    632  C   MET A  45     -28.543  -1.954 -17.633  1.00  2.050          C  
ATOM    633  O   MET A  45     -29.409  -2.132 -16.766  1.00  2.020          O  
ATOM    634  CB  MET A  45     -27.913   0.430 -17.474  1.00  2.950          C  
ATOM    635  CG  MET A  45     -26.474   0.254 -17.048  1.00  2.950          C  
ATOM    636  SD  MET A  45     -26.213  -0.941 -15.694  1.00  2.950          S  
ATOM    637  CE  MET A  45     -26.929  -0.182 -14.288  1.00  2.950          C  
ATOM    638  H   MET A  45     -30.578  -0.211 -18.088  1.00  2.570          H  
ATOM    639  HA  MET A  45     -27.850  -0.778 -19.256  1.00  2.510          H  
ATOM    640 1HB  MET A  45     -27.955   1.354 -18.020  1.00  3.540          H  
ATOM    641 2HB  MET A  45     -28.548   0.537 -16.605  1.00  3.540          H  
ATOM    642 1HG  MET A  45     -25.923  -0.088 -17.919  1.00  3.540          H  
ATOM    643 2HG  MET A  45     -26.067   1.213 -16.743  1.00  3.540          H  
ATOM    644 1HE  MET A  45     -26.814  -0.852 -13.440  1.00  3.540          H  
ATOM    645 2HE  MET A  45     -26.417   0.739 -14.090  1.00  3.540          H  
ATOM    646 3HE  MET A  45     -27.988   0.002 -14.459  1.00  3.540          H  
ATOM    647  N   THR A  46     -27.648  -2.868 -17.991  1.00  2.060          N  
ATOM    648  CA  THR A  46     -27.540  -4.153 -17.323  1.00  2.040          C  
ATOM    649  C   THR A  46     -26.082  -4.545 -17.160  1.00  2.020          C  
ATOM    650  O   THR A  46     -25.322  -4.455 -18.116  1.00  2.140          O  
ATOM    651  CB  THR A  46     -28.153  -5.247 -18.200  1.00  2.860          C  
ATOM    652  OG1 THR A  46     -27.403  -5.284 -19.404  1.00  2.860          O  
ATOM    653  CG2 THR A  46     -29.603  -4.969 -18.552  1.00  2.860          C  
ATOM    654  H   THR A  46     -26.988  -2.644 -18.742  1.00  2.470          H  
ATOM    655  HA  THR A  46     -28.008  -4.100 -16.343  1.00  2.450          H  
ATOM    656  HB  THR A  46     -28.068  -6.198 -17.693  1.00  3.440          H  
ATOM    657  HG1 THR A  46     -26.467  -5.438 -19.180  1.00  3.440          H  
ATOM    658 1HG2 THR A  46     -29.966  -5.758 -19.186  1.00  3.440          H  
ATOM    659 2HG2 THR A  46     -30.193  -4.924 -17.663  1.00  3.440          H  
ATOM    660 3HG2 THR A  46     -29.686  -4.027 -19.084  1.00  3.440          H  
ATOM    661  N   ASP A  47     -25.706  -5.140 -16.044  1.00  1.920          N  
ATOM    662  CA  ASP A  47     -24.349  -5.672 -15.918  1.00  1.880          C  
ATOM    663  C   ASP A  47     -24.386  -7.198 -16.037  1.00  1.870          C  
ATOM    664  O   ASP A  47     -25.452  -7.809 -15.882  1.00  1.860          O  
ATOM    665  CB  ASP A  47     -23.667  -5.152 -14.656  1.00  2.650          C  
ATOM    666  CG  ASP A  47     -23.346  -3.645 -14.733  1.00  2.650          C  
ATOM    667  OD1 ASP A  47     -22.927  -3.192 -15.795  1.00  2.650          O  
ATOM    668  OD2 ASP A  47     -23.530  -2.952 -13.731  1.00  2.650          O  
ATOM    669  H   ASP A  47     -26.345  -5.183 -15.258  1.00  2.300          H  
ATOM    670  HA  ASP A  47     -23.748  -5.301 -16.746  1.00  2.260          H  
ATOM    671 1HB  ASP A  47     -24.303  -5.290 -13.814  1.00  3.180          H  
ATOM    672 2HB  ASP A  47     -22.749  -5.713 -14.470  1.00  3.180          H  
ATOM    673  N   HIS A  48     -23.247  -7.829 -16.341  1.00  1.860          N  
ATOM    674  CA  HIS A  48     -23.231  -9.291 -16.463  1.00  1.850          C  
ATOM    675  C   HIS A  48     -23.105 -10.016 -15.126  1.00  1.780          C  
ATOM    676  O   HIS A  48     -22.041 -10.025 -14.501  1.00  1.740          O  
ATOM    677  CB  HIS A  48     -22.066  -9.804 -17.349  1.00  2.590          C  
ATOM    678  CG  HIS A  48     -22.120  -9.570 -18.878  1.00  2.590          C  
ATOM    679  ND1 HIS A  48     -23.024 -10.220 -19.712  1.00  2.590          N  
ATOM    680  CD2 HIS A  48     -21.326  -8.837 -19.709  1.00  2.590          C  
ATOM    681  CE1 HIS A  48     -22.783  -9.873 -20.965  1.00  2.590          C  
ATOM    682  NE2 HIS A  48     -21.770  -9.043 -20.982  1.00  2.590          N  
ATOM    683  H   HIS A  48     -22.398  -7.289 -16.481  1.00  2.230          H  
ATOM    684  HA  HIS A  48     -24.161  -9.620 -16.923  1.00  2.220          H  
ATOM    685 1HB  HIS A  48     -21.146  -9.337 -16.999  1.00  3.110          H  
ATOM    686 2HB  HIS A  48     -21.944 -10.865 -17.188  1.00  3.110          H  
ATOM    687  HD1 HIS A  48     -23.908 -10.680 -19.497  1.00  3.110          H  
ATOM    688  HD2 HIS A  48     -20.475  -8.195 -19.572  1.00  3.110          H  
ATOM    689  HE1 HIS A  48     -23.397 -10.270 -21.774  1.00  3.110          H  
ATOM    690  N   GLY A  49     -24.212 -10.616 -14.677  1.00  1.790          N  
ATOM    691  CA  GLY A  49     -24.257 -11.356 -13.419  1.00  1.730          C  
ATOM    692  C   GLY A  49     -24.417 -10.497 -12.167  1.00  1.670          C  
ATOM    693  O   GLY A  49     -24.389 -11.020 -11.044  1.00  1.630          O  
ATOM    694  H   GLY A  49     -25.077 -10.580 -15.232  1.00  2.150          H  
ATOM    695 1HA  GLY A  49     -25.087 -12.062 -13.470  1.00  2.080          H  
ATOM    696 2HA  GLY A  49     -23.354 -11.958 -13.332  1.00  2.080          H  
ATOM    697  N   ASN A  50     -24.558  -9.187 -12.340  1.00  1.660          N  
ATOM    698  CA  ASN A  50     -24.652  -8.297 -11.190  1.00  1.610          C  
ATOM    699  C   ASN A  50     -25.338  -6.981 -11.527  1.00  1.630          C  
ATOM    700  O   ASN A  50     -25.692  -6.721 -12.672  1.00  1.690          O  
ATOM    701  CB  ASN A  50     -23.263  -8.027 -10.656  1.00  2.270          C  
ATOM    702  CG  ASN A  50     -22.432  -7.299 -11.637  1.00  2.270          C  
ATOM    703  OD1 ASN A  50     -22.663  -6.092 -11.827  1.00  2.270          O  
ATOM    704  ND2 ASN A  50     -21.499  -7.962 -12.274  1.00  2.270          N  
ATOM    705  H   ASN A  50     -24.597  -8.850 -13.296  1.00  1.990          H  
ATOM    706  HA  ASN A  50     -25.247  -8.790 -10.418  1.00  1.930          H  
ATOM    707 1HB  ASN A  50     -23.316  -7.452  -9.734  1.00  2.730          H  
ATOM    708 2HB  ASN A  50     -22.773  -8.957 -10.428  1.00  2.730          H  
ATOM    709 1HD2 ASN A  50     -20.923  -7.498 -12.945  1.00  2.730          H  
ATOM    710 2HD2 ASN A  50     -21.365  -8.938 -12.104  1.00  2.730          H  
ATOM    711  N   MET A  51     -25.518  -6.136 -10.511  1.00  1.580          N  
ATOM    712  CA  MET A  51     -26.110  -4.809 -10.684  1.00  1.590          C  
ATOM    713  C   MET A  51     -25.220  -3.745 -10.047  1.00  1.590          C  
ATOM    714  O   MET A  51     -25.697  -2.767  -9.456  1.00  1.610          O  
ATOM    715  CB  MET A  51     -27.517  -4.808 -10.118  1.00  2.220          C  
ATOM    716  CG  MET A  51     -28.395  -5.783 -10.854  1.00  2.220          C  
ATOM    717  SD  MET A  51     -30.031  -5.901 -10.257  1.00  2.220          S  
ATOM    718  CE  MET A  51     -30.746  -4.437 -10.913  1.00  2.220          C  
ATOM    719  H   MET A  51     -25.219  -6.415  -9.587  1.00  1.900          H  
ATOM    720  HA  MET A  51     -26.167  -4.587 -11.751  1.00  1.910          H  
ATOM    721 1HB  MET A  51     -27.498  -5.091  -9.071  1.00  2.670          H  
ATOM    722 2HB  MET A  51     -27.941  -3.813 -10.194  1.00  2.670          H  
ATOM    723 1HG  MET A  51     -28.431  -5.476 -11.905  1.00  2.670          H  
ATOM    724 2HG  MET A  51     -27.966  -6.767 -10.820  1.00  2.670          H  
ATOM    725 1HE  MET A  51     -31.779  -4.398 -10.632  1.00  2.670          H  
ATOM    726 2HE  MET A  51     -30.234  -3.562 -10.529  1.00  2.670          H  
ATOM    727 3HE  MET A  51     -30.672  -4.457 -12.002  1.00  2.670          H  
ATOM    728  N   PHE A  52     -23.911  -3.947 -10.170  1.00  1.570          N  
ATOM    729  CA  PHE A  52     -22.911  -3.073  -9.559  1.00  1.540          C  
ATOM    730  C   PHE A  52     -23.037  -1.610 -10.009  1.00  1.570          C  
ATOM    731  O   PHE A  52     -22.892  -0.691  -9.200  1.00  1.550          O  
ATOM    732  CB  PHE A  52     -21.510  -3.555  -9.932  1.00  2.170          C  
ATOM    733  CG  PHE A  52     -21.005  -4.885  -9.350  1.00  2.170          C  
ATOM    734  CD1 PHE A  52     -20.023  -5.590 -10.052  1.00  2.170          C  
ATOM    735  CD2 PHE A  52     -21.476  -5.441  -8.159  1.00  2.170          C  
ATOM    736  CE1 PHE A  52     -19.537  -6.792  -9.580  1.00  2.170          C  
ATOM    737  CE2 PHE A  52     -20.975  -6.649  -7.697  1.00  2.170          C  
ATOM    738  CZ  PHE A  52     -20.006  -7.315  -8.414  1.00  2.170          C  
ATOM    739  H   PHE A  52     -23.584  -4.762 -10.702  1.00  1.880          H  
ATOM    740  HA  PHE A  52     -23.039  -3.098  -8.478  1.00  1.850          H  
ATOM    741 1HB  PHE A  52     -21.499  -3.663 -10.990  1.00  2.600          H  
ATOM    742 2HB  PHE A  52     -20.804  -2.788  -9.670  1.00  2.600          H  
ATOM    743  HD1 PHE A  52     -19.637  -5.184 -10.999  1.00  2.600          H  
ATOM    744  HD2 PHE A  52     -22.235  -4.927  -7.583  1.00  2.600          H  
ATOM    745  HE1 PHE A  52     -18.778  -7.327 -10.146  1.00  2.600          H  
ATOM    746  HE2 PHE A  52     -21.342  -7.076  -6.765  1.00  2.600          H  
ATOM    747  HZ  PHE A  52     -19.613  -8.262  -8.050  1.00  2.600          H  
ATOM    748  N   GLY A  53     -23.330  -1.368 -11.291  1.00  1.630          N  
ATOM    749  CA  GLY A  53     -23.411  -0.000 -11.790  1.00  1.660          C  
ATOM    750  C   GLY A  53     -24.769   0.684 -11.583  1.00  1.690          C  
ATOM    751  O   GLY A  53     -24.968   1.820 -12.027  1.00  1.720          O  
ATOM    752  H   GLY A  53     -23.461  -2.128 -11.981  1.00  1.960          H  
ATOM    753 1HA  GLY A  53     -22.630   0.597 -11.321  1.00  1.990          H  
ATOM    754 2HA  GLY A  53     -23.185  -0.022 -12.857  1.00  1.990          H  
ATOM    755  N   ALA A  54     -25.731   0.028 -10.917  1.00  1.680          N  
ATOM    756  CA  ALA A  54     -27.070   0.613 -10.787  1.00  1.730          C  
ATOM    757  C   ALA A  54     -27.089   1.979 -10.093  1.00  1.710          C  
ATOM    758  O   ALA A  54     -27.837   2.863 -10.514  1.00  1.750          O  
ATOM    759  CB  ALA A  54     -27.972  -0.362 -10.044  1.00  2.400          C  
ATOM    760  H   ALA A  54     -25.549  -0.894 -10.503  1.00  2.020          H  
ATOM    761  HA  ALA A  54     -27.475   0.761 -11.782  1.00  2.080          H  
ATOM    762 1HB  ALA A  54     -28.979   0.038  -9.974  1.00  2.880          H  
ATOM    763 2HB  ALA A  54     -27.992  -1.310 -10.578  1.00  2.880          H  
ATOM    764 3HB  ALA A  54     -27.574  -0.522  -9.054  1.00  2.880          H  
ATOM    765  N   SER A  55     -26.260   2.202  -9.074  1.00  1.640          N  
ATOM    766  CA  SER A  55     -26.316   3.485  -8.362  1.00  1.640          C  
ATOM    767  C   SER A  55     -25.923   4.663  -9.255  1.00  1.670          C  
ATOM    768  O   SER A  55     -26.674   5.645  -9.407  1.00  1.710          O  
ATOM    769  CB  SER A  55     -25.368   3.463  -7.183  1.00  2.300          C  
ATOM    770  OG  SER A  55     -25.421   4.664  -6.469  1.00  2.300          O  
ATOM    771  H   SER A  55     -25.627   1.472  -8.771  1.00  1.970          H  
ATOM    772  HA  SER A  55     -27.335   3.639  -8.008  1.00  1.970          H  
ATOM    773 1HB  SER A  55     -25.619   2.660  -6.545  1.00  2.760          H  
ATOM    774 2HB  SER A  55     -24.351   3.290  -7.534  1.00  2.760          H  
ATOM    775  HG  SER A  55     -24.661   4.655  -5.883  1.00  2.760          H  
ATOM    776  N   GLU A  56     -24.736   4.539  -9.863  1.00  1.680          N  
ATOM    777  CA  GLU A  56     -24.164   5.557 -10.732  1.00  1.710          C  
ATOM    778  C   GLU A  56     -25.038   5.825 -11.933  1.00  1.790          C  
ATOM    779  O   GLU A  56     -25.233   6.979 -12.328  1.00  1.820          O  
ATOM    780  CB  GLU A  56     -22.771   5.133 -11.186  1.00  2.380          C  
ATOM    781  CG  GLU A  56     -22.047   6.145 -12.053  1.00  2.380          C  
ATOM    782  CD  GLU A  56     -20.664   5.705 -12.377  1.00  2.380          C  
ATOM    783  OE1 GLU A  56     -20.313   4.606 -12.001  1.00  2.380          O  
ATOM    784  OE2 GLU A  56     -19.944   6.464 -12.974  1.00  2.380          O  
ATOM    785  H   GLU A  56     -24.204   3.701  -9.683  1.00  2.020          H  
ATOM    786  HA  GLU A  56     -24.077   6.485 -10.164  1.00  2.050          H  
ATOM    787 1HB  GLU A  56     -22.151   4.939 -10.311  1.00  2.860          H  
ATOM    788 2HB  GLU A  56     -22.844   4.200 -11.744  1.00  2.860          H  
ATOM    789 1HG  GLU A  56     -22.597   6.276 -12.987  1.00  2.860          H  
ATOM    790 2HG  GLU A  56     -22.018   7.103 -11.539  1.00  2.860          H  
ATOM    791  N   PHE A  57     -25.530   4.749 -12.545  1.00  1.840          N  
ATOM    792  CA  PHE A  57     -26.395   4.856 -13.691  1.00  1.930          C  
ATOM    793  C   PHE A  57     -27.683   5.567 -13.376  1.00  1.960          C  
ATOM    794  O   PHE A  57     -28.074   6.483 -14.098  1.00  2.010          O  
ATOM    795  CB  PHE A  57     -26.695   3.500 -14.258  1.00  2.670          C  
ATOM    796  CG  PHE A  57     -27.684   3.546 -15.306  1.00  2.670          C  
ATOM    797  CD1 PHE A  57     -27.394   4.017 -16.554  1.00  2.670          C  
ATOM    798  CD2 PHE A  57     -28.929   3.097 -15.043  1.00  2.670          C  
ATOM    799  CE1 PHE A  57     -28.361   4.034 -17.512  1.00  2.670          C  
ATOM    800  CE2 PHE A  57     -29.890   3.104 -15.988  1.00  2.670          C  
ATOM    801  CZ  PHE A  57     -29.612   3.577 -17.230  1.00  2.670          C  
ATOM    802  H   PHE A  57     -25.303   3.811 -12.202  1.00  2.210          H  
ATOM    803  HA  PHE A  57     -25.879   5.431 -14.451  1.00  2.320          H  
ATOM    804 1HB  PHE A  57     -25.790   3.051 -14.652  1.00  3.200          H  
ATOM    805 2HB  PHE A  57     -27.061   2.861 -13.458  1.00  3.200          H  
ATOM    806  HD1 PHE A  57     -26.396   4.378 -16.776  1.00  3.200          H  
ATOM    807  HD2 PHE A  57     -29.135   2.727 -14.049  1.00  3.200          H  
ATOM    808  HE1 PHE A  57     -28.131   4.399 -18.494  1.00  3.200          H  
ATOM    809  HE2 PHE A  57     -30.876   2.727 -15.759  1.00  3.200          H  
ATOM    810  HZ  PHE A  57     -30.393   3.576 -17.994  1.00  3.200          H  
ATOM    811  N   TYR A  58     -28.380   5.164 -12.307  1.00  1.920          N  
ATOM    812  CA  TYR A  58     -29.661   5.784 -12.034  1.00  1.950          C  
ATOM    813  C   TYR A  58     -29.477   7.280 -11.960  1.00  1.950          C  
ATOM    814  O   TYR A  58     -30.205   8.048 -12.603  1.00  2.020          O  
ATOM    815  CB  TYR A  58     -30.260   5.346 -10.698  1.00  2.720          C  
ATOM    816  CG  TYR A  58     -31.667   5.941 -10.448  1.00  2.720          C  
ATOM    817  CD1 TYR A  58     -32.776   5.174 -10.710  1.00  2.720          C  
ATOM    818  CD2 TYR A  58     -31.844   7.252 -10.012  1.00  2.720          C  
ATOM    819  CE1 TYR A  58     -34.041   5.686 -10.523  1.00  2.720          C  
ATOM    820  CE2 TYR A  58     -33.105   7.760  -9.831  1.00  2.720          C  
ATOM    821  CZ  TYR A  58     -34.202   6.985 -10.077  1.00  2.720          C  
ATOM    822  OH  TYR A  58     -35.463   7.510  -9.902  1.00  2.720          O  
ATOM    823  H   TYR A  58     -28.037   4.406 -11.708  1.00  2.300          H  
ATOM    824  HA  TYR A  58     -30.340   5.547 -12.843  1.00  2.340          H  
ATOM    825 1HB  TYR A  58     -30.320   4.269 -10.645  1.00  3.260          H  
ATOM    826 2HB  TYR A  58     -29.602   5.665  -9.895  1.00  3.260          H  
ATOM    827  HD1 TYR A  58     -32.653   4.165 -11.067  1.00  3.260          H  
ATOM    828  HD2 TYR A  58     -30.990   7.890  -9.806  1.00  3.260          H  
ATOM    829  HE1 TYR A  58     -34.900   5.069 -10.737  1.00  3.260          H  
ATOM    830  HE2 TYR A  58     -33.227   8.787  -9.491  1.00  3.260          H  
ATOM    831  HH  TYR A  58     -35.387   8.460  -9.745  1.00  3.260          H  
ATOM    832  N   ASN A  59     -28.504   7.698 -11.141  1.00  1.860          N  
ATOM    833  CA  ASN A  59     -28.249   9.103 -10.903  1.00  1.860          C  
ATOM    834  C   ASN A  59     -27.894   9.865 -12.170  1.00  1.920          C  
ATOM    835  O   ASN A  59     -28.487  10.913 -12.453  1.00  1.970          O  
ATOM    836  CB  ASN A  59     -27.138   9.252  -9.886  1.00  2.600          C  
ATOM    837  CG  ASN A  59     -26.883  10.678  -9.500  1.00  2.600          C  
ATOM    838  OD1 ASN A  59     -27.780  11.378  -9.020  1.00  2.600          O  
ATOM    839  ND2 ASN A  59     -25.669  11.125  -9.697  1.00  2.600          N  
ATOM    840  H   ASN A  59     -27.946   6.993 -10.644  1.00  2.230          H  
ATOM    841  HA  ASN A  59     -29.157   9.549 -10.497  1.00  2.230          H  
ATOM    842 1HB  ASN A  59     -27.377   8.667  -9.002  1.00  3.120          H  
ATOM    843 2HB  ASN A  59     -26.219   8.831 -10.303  1.00  3.120          H  
ATOM    844 1HD2 ASN A  59     -25.437  12.069  -9.459  1.00  3.120          H  
ATOM    845 2HD2 ASN A  59     -24.976  10.524 -10.093  1.00  3.120          H  
ATOM    846  N   SER A  60     -26.914   9.363 -12.926  1.00  1.930          N  
ATOM    847  CA  SER A  60     -26.471  10.050 -14.126  1.00  1.980          C  
ATOM    848  C   SER A  60     -27.574  10.117 -15.171  1.00  2.060          C  
ATOM    849  O   SER A  60     -27.796  11.164 -15.789  1.00  2.110          O  
ATOM    850  CB  SER A  60     -25.240   9.382 -14.690  1.00  2.750          C  
ATOM    851  OG  SER A  60     -24.799  10.052 -15.840  1.00  2.750          O  
ATOM    852  H   SER A  60     -26.452   8.485 -12.666  1.00  2.320          H  
ATOM    853  HA  SER A  60     -26.205  11.070 -13.852  1.00  2.380          H  
ATOM    854 1HB  SER A  60     -24.453   9.376 -13.937  1.00  3.300          H  
ATOM    855 2HB  SER A  60     -25.468   8.339 -14.927  1.00  3.300          H  
ATOM    856  HG  SER A  60     -23.987   9.617 -16.109  1.00  3.300          H  
ATOM    857  N   ALA A  61     -28.257   8.991 -15.400  1.00  2.080          N  
ATOM    858  CA  ALA A  61     -29.315   8.946 -16.389  1.00  2.160          C  
ATOM    859  C   ALA A  61     -30.430   9.910 -16.018  1.00  2.180          C  
ATOM    860  O   ALA A  61     -30.937  10.643 -16.871  1.00  2.240          O  
ATOM    861  CB  ALA A  61     -29.833   7.527 -16.502  1.00  2.990          C  
ATOM    862  H   ALA A  61     -28.043   8.140 -14.876  1.00  2.500          H  
ATOM    863  HA  ALA A  61     -28.905   9.260 -17.343  1.00  2.590          H  
ATOM    864 1HB  ALA A  61     -30.608   7.466 -17.254  1.00  3.590          H  
ATOM    865 2HB  ALA A  61     -29.026   6.865 -16.762  1.00  3.590          H  
ATOM    866 3HB  ALA A  61     -30.221   7.237 -15.548  1.00  3.590          H  
ATOM    867  N   THR A  62     -30.769   9.989 -14.727  1.00  2.130          N  
ATOM    868  CA  THR A  62     -31.823  10.886 -14.300  1.00  2.150          C  
ATOM    869  C   THR A  62     -31.414  12.328 -14.578  1.00  2.170          C  
ATOM    870  O   THR A  62     -32.173  13.096 -15.176  1.00  2.250          O  
ATOM    871  CB  THR A  62     -32.128  10.702 -12.793  1.00  3.000          C  
ATOM    872  OG1 THR A  62     -32.556   9.360 -12.557  1.00  3.000          O  
ATOM    873  CG2 THR A  62     -33.244  11.639 -12.355  1.00  3.000          C  
ATOM    874  H   THR A  62     -30.355   9.361 -14.038  1.00  2.560          H  
ATOM    875  HA  THR A  62     -32.724  10.658 -14.870  1.00  2.580          H  
ATOM    876  HB  THR A  62     -31.225  10.897 -12.210  1.00  3.600          H  
ATOM    877  HG1 THR A  62     -31.790   8.759 -12.684  1.00  3.600          H  
ATOM    878 1HG2 THR A  62     -33.446  11.480 -11.298  1.00  3.600          H  
ATOM    879 2HG2 THR A  62     -32.949  12.675 -12.514  1.00  3.600          H  
ATOM    880 3HG2 THR A  62     -34.141  11.426 -12.934  1.00  3.600          H  
ATOM    881  N   LYS A  63     -30.187  12.692 -14.179  1.00  2.120          N  
ATOM    882  CA  LYS A  63     -29.662  14.043 -14.360  1.00  2.130          C  
ATOM    883  C   LYS A  63     -29.673  14.462 -15.827  1.00  2.210          C  
ATOM    884  O   LYS A  63     -29.997  15.604 -16.162  1.00  2.260          O  
ATOM    885  CB  LYS A  63     -28.240  14.136 -13.803  1.00  2.980          C  
ATOM    886  CG  LYS A  63     -27.611  15.530 -13.869  1.00  2.980          C  
ATOM    887  CD  LYS A  63     -26.233  15.540 -13.209  1.00  2.980          C  
ATOM    888  CE  LYS A  63     -25.580  16.913 -13.307  1.00  2.980          C  
ATOM    889  NZ  LYS A  63     -24.230  16.939 -12.667  1.00  2.980          N  
ATOM    890  H   LYS A  63     -29.603  12.004 -13.693  1.00  2.540          H  
ATOM    891  HA  LYS A  63     -30.298  14.733 -13.810  1.00  2.560          H  
ATOM    892 1HB  LYS A  63     -28.236  13.798 -12.766  1.00  3.570          H  
ATOM    893 2HB  LYS A  63     -27.597  13.454 -14.364  1.00  3.570          H  
ATOM    894 1HG  LYS A  63     -27.507  15.832 -14.913  1.00  3.570          H  
ATOM    895 2HG  LYS A  63     -28.262  16.244 -13.366  1.00  3.570          H  
ATOM    896 1HD  LYS A  63     -26.335  15.263 -12.157  1.00  3.570          H  
ATOM    897 2HD  LYS A  63     -25.597  14.803 -13.700  1.00  3.570          H  
ATOM    898 1HE  LYS A  63     -25.479  17.183 -14.358  1.00  3.570          H  
ATOM    899 2HE  LYS A  63     -26.219  17.648 -12.816  1.00  3.570          H  
ATOM    900 1HZ  LYS A  63     -23.832  17.863 -12.754  1.00  3.570          H  
ATOM    901 2HZ  LYS A  63     -24.315  16.701 -11.688  1.00  3.570          H  
ATOM    902 3HZ  LYS A  63     -23.627  16.269 -13.122  1.00  3.570          H  
ATOM    903  N   ALA A  64     -29.345  13.514 -16.701  1.00  2.230          N  
ATOM    904  CA  ALA A  64     -29.270  13.713 -18.138  1.00  2.300          C  
ATOM    905  C   ALA A  64     -30.638  13.724 -18.831  1.00  2.370          C  
ATOM    906  O   ALA A  64     -30.705  13.952 -20.039  1.00  2.440          O  
ATOM    907  CB  ALA A  64     -28.429  12.602 -18.750  1.00  3.190          C  
ATOM    908  H   ALA A  64     -29.043  12.607 -16.325  1.00  2.680          H  
ATOM    909  HA  ALA A  64     -28.792  14.674 -18.315  1.00  2.760          H  
ATOM    910 1HB  ALA A  64     -28.337  12.763 -19.825  1.00  3.830          H  
ATOM    911 2HB  ALA A  64     -27.440  12.598 -18.292  1.00  3.830          H  
ATOM    912 3HB  ALA A  64     -28.920  11.647 -18.559  1.00  3.830          H  
ATOM    913  N   GLY A  65     -31.725  13.444 -18.105  1.00  2.370          N  
ATOM    914  CA  GLY A  65     -33.041  13.398 -18.723  1.00  2.430          C  
ATOM    915  C   GLY A  65     -33.298  12.100 -19.490  1.00  2.460          C  
ATOM    916  O   GLY A  65     -34.121  12.068 -20.407  1.00  2.530          O  
ATOM    917  H   GLY A  65     -31.655  13.293 -17.094  1.00  2.840          H  
ATOM    918 1HA  GLY A  65     -33.794  13.513 -17.942  1.00  2.920          H  
ATOM    919 2HA  GLY A  65     -33.151  14.246 -19.395  1.00  2.920          H  
ATOM    920  N   ILE A  66     -32.566  11.044 -19.150  1.00  2.400          N  
ATOM    921  CA  ILE A  66     -32.672   9.757 -19.804  1.00  2.420          C  
ATOM    922  C   ILE A  66     -33.306   8.779 -18.840  1.00  2.380          C  
ATOM    923  O   ILE A  66     -32.735   8.487 -17.797  1.00  2.320          O  
ATOM    924  CB  ILE A  66     -31.262   9.277 -20.191  1.00  3.380          C  
ATOM    925  CG1 ILE A  66     -30.617  10.293 -21.183  1.00  3.380          C  
ATOM    926  CG2 ILE A  66     -31.328   7.899 -20.765  1.00  3.380          C  
ATOM    927  CD1 ILE A  66     -29.136  10.099 -21.428  1.00  3.380          C  
ATOM    928  H   ILE A  66     -31.936  11.091 -18.346  1.00  2.880          H  
ATOM    929  HA  ILE A  66     -33.301   9.845 -20.691  1.00  2.900          H  
ATOM    930  HB  ILE A  66     -30.641   9.264 -19.296  1.00  4.060          H  
ATOM    931 1HG1 ILE A  66     -31.134  10.206 -22.139  1.00  4.060          H  
ATOM    932 2HG1 ILE A  66     -30.762  11.305 -20.809  1.00  4.060          H  
ATOM    933 1HG2 ILE A  66     -30.341   7.562 -21.013  1.00  4.060          H  
ATOM    934 2HG2 ILE A  66     -31.763   7.211 -20.041  1.00  4.060          H  
ATOM    935 3HG2 ILE A  66     -31.937   7.924 -21.660  1.00  4.060          H  
ATOM    936 1HD1 ILE A  66     -28.786  10.846 -22.140  1.00  4.060          H  
ATOM    937 2HD1 ILE A  66     -28.596  10.215 -20.500  1.00  4.060          H  
ATOM    938 3HD1 ILE A  66     -28.940   9.128 -21.824  1.00  4.060          H  
ATOM    939  N   LYS A  67     -34.458   8.220 -19.167  1.00  2.410          N  
ATOM    940  CA  LYS A  67     -35.040   7.346 -18.164  1.00  2.380          C  
ATOM    941  C   LYS A  67     -34.048   6.231 -17.761  1.00  2.330          C  
ATOM    942  O   LYS A  67     -33.554   5.474 -18.616  1.00  2.350          O  
ATOM    943  CB  LYS A  67     -36.346   6.723 -18.634  1.00  3.340          C  
ATOM    944  CG  LYS A  67     -37.122   6.006 -17.541  1.00  3.340          C  
ATOM    945  CD  LYS A  67     -38.419   5.425 -18.032  1.00  3.340          C  
ATOM    946  CE  LYS A  67     -39.509   6.501 -18.217  1.00  3.340          C  
ATOM    947  NZ  LYS A  67     -40.798   5.880 -18.509  1.00  3.340          N  
ATOM    948  H   LYS A  67     -34.924   8.466 -20.051  1.00  2.890          H  
ATOM    949  HA  LYS A  67     -35.279   7.975 -17.320  1.00  2.860          H  
ATOM    950 1HB  LYS A  67     -36.961   7.472 -19.125  1.00  4.010          H  
ATOM    951 2HB  LYS A  67     -36.126   5.965 -19.332  1.00  4.010          H  
ATOM    952 1HG  LYS A  67     -36.520   5.190 -17.130  1.00  4.010          H  
ATOM    953 2HG  LYS A  67     -37.351   6.703 -16.742  1.00  4.010          H  
ATOM    954 1HD  LYS A  67     -38.264   4.906 -18.983  1.00  4.010          H  
ATOM    955 2HD  LYS A  67     -38.772   4.697 -17.306  1.00  4.010          H  
ATOM    956 1HE  LYS A  67     -39.599   7.089 -17.308  1.00  4.010          H  
ATOM    957 2HE  LYS A  67     -39.250   7.155 -19.044  1.00  4.010          H  
ATOM    958 1HZ  LYS A  67     -41.528   6.550 -18.633  1.00  4.010          H  
ATOM    959 2HZ  LYS A  67     -40.702   5.320 -19.339  1.00  4.010          H  
ATOM    960 3HZ  LYS A  67     -41.035   5.253 -17.746  1.00  4.010          H  
ATOM    961  N   PRO A  68     -33.777   6.054 -16.451  1.00  2.280          N  
ATOM    962  CA  PRO A  68     -32.864   5.089 -15.886  1.00  2.240          C  
ATOM    963  C   PRO A  68     -33.450   3.698 -15.845  1.00  2.240          C  
ATOM    964  O   PRO A  68     -33.882   3.270 -14.783  1.00  2.260          O  
ATOM    965  CB  PRO A  68     -32.654   5.617 -14.462  1.00  3.360          C  
ATOM    966  CG  PRO A  68     -33.936   6.281 -14.110  1.00  3.360          C  
ATOM    967  CD  PRO A  68     -34.403   6.921 -15.405  1.00  3.360          C  
ATOM    968  HA  PRO A  68     -31.931   5.109 -16.463  1.00  2.690          H  
ATOM    969 1HB  PRO A  68     -32.397   4.788 -13.788  1.00  4.030          H  
ATOM    970 2HB  PRO A  68     -31.830   6.320 -14.430  1.00  4.030          H  
ATOM    971 1HG  PRO A  68     -34.649   5.544 -13.704  1.00  4.030          H  
ATOM    972 2HG  PRO A  68     -33.762   7.029 -13.319  1.00  4.030          H  
ATOM    973 1HD  PRO A  68     -35.487   6.877 -15.418  1.00  4.030          H  
ATOM    974 2HD  PRO A  68     -34.006   7.953 -15.468  1.00  4.030          H  
ATOM    975  N   ILE A  69     -33.548   3.016 -16.978  1.00  2.250          N  
ATOM    976  CA  ILE A  69     -34.156   1.686 -16.949  1.00  2.230          C  
ATOM    977  C   ILE A  69     -33.081   0.722 -16.422  1.00  2.130          C  
ATOM    978  O   ILE A  69     -32.019   0.576 -17.031  1.00  2.150          O  
ATOM    979  CB  ILE A  69     -34.647   1.297 -18.368  1.00  3.130          C  
ATOM    980  CG1 ILE A  69     -35.718   2.309 -18.840  1.00  3.130          C  
ATOM    981  CG2 ILE A  69     -35.127  -0.191 -18.405  1.00  3.130          C  
ATOM    982  CD1 ILE A  69     -36.047   2.219 -20.302  1.00  3.130          C  
ATOM    983  H   ILE A  69     -33.173   3.399 -17.866  1.00  2.700          H  
ATOM    984  HA  ILE A  69     -34.998   1.683 -16.258  1.00  2.680          H  
ATOM    985  HB  ILE A  69     -33.868   1.426 -19.041  1.00  3.760          H  
ATOM    986 1HG1 ILE A  69     -36.622   2.173 -18.287  1.00  3.760          H  
ATOM    987 2HG1 ILE A  69     -35.343   3.315 -18.651  1.00  3.760          H  
ATOM    988 1HG2 ILE A  69     -35.447  -0.464 -19.406  1.00  3.760          H  
ATOM    989 2HG2 ILE A  69     -34.309  -0.851 -18.113  1.00  3.760          H  
ATOM    990 3HG2 ILE A  69     -35.953  -0.326 -17.712  1.00  3.760          H  
ATOM    991 1HD1 ILE A  69     -36.770   2.985 -20.529  1.00  3.760          H  
ATOM    992 2HD1 ILE A  69     -35.140   2.390 -20.888  1.00  3.760          H  
ATOM    993 3HD1 ILE A  69     -36.458   1.247 -20.544  1.00  3.760          H  
ATOM    994  N   ILE A  70     -33.348   0.058 -15.298  1.00  2.050          N  
ATOM    995  CA  ILE A  70     -32.323  -0.789 -14.683  1.00  1.920          C  
ATOM    996  C   ILE A  70     -32.684  -2.253 -14.657  1.00  1.970          C  
ATOM    997  O   ILE A  70     -33.751  -2.646 -14.162  1.00  2.010          O  
ATOM    998  CB  ILE A  70     -31.967  -0.307 -13.255  1.00  2.740          C  
ATOM    999  CG1 ILE A  70     -31.421   1.094 -13.364  1.00  2.740          C  
ATOM   1000  CG2 ILE A  70     -30.941  -1.249 -12.589  1.00  2.740          C  
ATOM   1001  CD1 ILE A  70     -31.187   1.828 -12.087  1.00  2.740          C  
ATOM   1002  H   ILE A  70     -34.270   0.154 -14.867  1.00  2.460          H  
ATOM   1003  HA  ILE A  70     -31.411  -0.702 -15.277  1.00  2.300          H  
ATOM   1004  HB  ILE A  70     -32.866  -0.272 -12.653  1.00  3.290          H  
ATOM   1005 1HG1 ILE A  70     -30.501   1.028 -13.913  1.00  3.290          H  
ATOM   1006 2HG1 ILE A  70     -32.119   1.687 -13.931  1.00  3.290          H  
ATOM   1007 1HG2 ILE A  70     -30.699  -0.909 -11.595  1.00  3.290          H  
ATOM   1008 2HG2 ILE A  70     -31.360  -2.238 -12.519  1.00  3.290          H  
ATOM   1009 3HG2 ILE A  70     -30.029  -1.285 -13.190  1.00  3.290          H  
ATOM   1010 1HD1 ILE A  70     -30.813   2.812 -12.334  1.00  3.290          H  
ATOM   1011 2HD1 ILE A  70     -32.120   1.918 -11.541  1.00  3.290          H  
ATOM   1012 3HD1 ILE A  70     -30.461   1.321 -11.469  1.00  3.290          H  
ATOM   1013  N   GLY A  71     -31.757  -3.047 -15.179  1.00  1.980          N  
ATOM   1014  CA  GLY A  71     -31.895  -4.473 -15.221  1.00  2.020          C  
ATOM   1015  C   GLY A  71     -30.579  -5.181 -14.950  1.00  1.980          C  
ATOM   1016  O   GLY A  71     -29.599  -4.581 -14.503  1.00  1.960          O  
ATOM   1017  H   GLY A  71     -30.912  -2.634 -15.588  1.00  2.380          H  
ATOM   1018 1HA  GLY A  71     -32.649  -4.796 -14.520  1.00  2.420          H  
ATOM   1019 2HA  GLY A  71     -32.244  -4.745 -16.212  1.00  2.420          H  
ATOM   1020  N   VAL A  72     -30.582  -6.475 -15.224  1.00  1.980          N  
ATOM   1021  CA  VAL A  72     -29.430  -7.348 -15.034  1.00  1.950          C  
ATOM   1022  C   VAL A  72     -29.374  -8.398 -16.130  1.00  1.990          C  
ATOM   1023  O   VAL A  72     -30.425  -8.889 -16.558  1.00  2.040          O  
ATOM   1024  CB  VAL A  72     -29.530  -8.033 -13.641  1.00  2.740          C  
ATOM   1025  CG1 VAL A  72     -30.770  -8.908 -13.560  1.00  2.740          C  
ATOM   1026  CG2 VAL A  72     -28.278  -8.867 -13.336  1.00  2.740          C  
ATOM   1027  H   VAL A  72     -31.465  -6.846 -15.586  1.00  2.380          H  
ATOM   1028  HA  VAL A  72     -28.519  -6.747 -15.072  1.00  2.340          H  
ATOM   1029  HB  VAL A  72     -29.642  -7.261 -12.909  1.00  3.290          H  
ATOM   1030 1HG1 VAL A  72     -30.853  -9.334 -12.558  1.00  3.290          H  
ATOM   1031 2HG1 VAL A  72     -31.625  -8.288 -13.770  1.00  3.290          H  
ATOM   1032 3HG1 VAL A  72     -30.721  -9.719 -14.283  1.00  3.290          H  
ATOM   1033 1HG2 VAL A  72     -28.360  -9.302 -12.344  1.00  3.290          H  
ATOM   1034 2HG2 VAL A  72     -28.166  -9.663 -14.050  1.00  3.290          H  
ATOM   1035 3HG2 VAL A  72     -27.410  -8.231 -13.376  1.00  3.290          H  
ATOM   1036  N   GLU A  73     -28.178  -8.764 -16.596  1.00  1.980          N  
ATOM   1037  CA  GLU A  73     -28.173  -9.924 -17.468  1.00  2.010          C  
ATOM   1038  C   GLU A  73     -27.965 -11.097 -16.539  1.00  1.970          C  
ATOM   1039  O   GLU A  73     -26.967 -11.167 -15.803  1.00  1.920          O  
ATOM   1040  CB  GLU A  73     -27.135  -9.950 -18.578  1.00  2.800          C  
ATOM   1041  CG  GLU A  73     -27.334 -11.240 -19.422  1.00  2.800          C  
ATOM   1042  CD  GLU A  73     -26.453 -11.444 -20.535  1.00  2.800          C  
ATOM   1043  OE1 GLU A  73     -25.274 -11.363 -20.373  1.00  2.800          O  
ATOM   1044  OE2 GLU A  73     -26.950 -11.730 -21.591  1.00  2.800          O  
ATOM   1045  H   GLU A  73     -27.308  -8.319 -16.281  1.00  2.380          H  
ATOM   1046  HA  GLU A  73     -29.146 -10.040 -17.939  1.00  2.410          H  
ATOM   1047 1HB  GLU A  73     -27.254  -9.079 -19.227  1.00  3.360          H  
ATOM   1048 2HB  GLU A  73     -26.134  -9.942 -18.165  1.00  3.360          H  
ATOM   1049 1HG  GLU A  73     -27.232 -12.107 -18.772  1.00  3.360          H  
ATOM   1050 2HG  GLU A  73     -28.359 -11.236 -19.797  1.00  3.360          H  
ATOM   1051  N   ALA A  74     -28.955 -11.965 -16.523  1.00  2.000          N  
ATOM   1052  CA  ALA A  74     -28.991 -13.098 -15.644  1.00  1.970          C  
ATOM   1053  C   ALA A  74     -28.361 -14.302 -16.291  1.00  2.000          C  
ATOM   1054  O   ALA A  74     -28.609 -14.626 -17.454  1.00  2.090          O  
ATOM   1055  CB  ALA A  74     -30.428 -13.401 -15.262  1.00  2.770          C  
ATOM   1056  H   ALA A  74     -29.708 -11.839 -17.199  1.00  2.400          H  
ATOM   1057  HA  ALA A  74     -28.422 -12.859 -14.747  1.00  2.360          H  
ATOM   1058 1HB  ALA A  74     -30.457 -14.253 -14.592  1.00  3.320          H  
ATOM   1059 2HB  ALA A  74     -30.857 -12.528 -14.772  1.00  3.320          H  
ATOM   1060 3HB  ALA A  74     -30.987 -13.627 -16.143  1.00  3.320          H  
ATOM   1061  N   TYR A  75     -27.610 -15.016 -15.490  1.00  1.930          N  
ATOM   1062  CA  TYR A  75     -26.994 -16.268 -15.865  1.00  1.950          C  
ATOM   1063  C   TYR A  75     -27.818 -17.355 -15.241  1.00  1.960          C  
ATOM   1064  O   TYR A  75     -27.880 -17.442 -14.021  1.00  1.930          O  
ATOM   1065  CB  TYR A  75     -25.559 -16.292 -15.347  1.00  2.720          C  
ATOM   1066  CG  TYR A  75     -24.598 -15.407 -16.100  1.00  2.720          C  
ATOM   1067  CD1 TYR A  75     -24.696 -14.017 -16.116  1.00  2.720          C  
ATOM   1068  CD2 TYR A  75     -23.571 -16.011 -16.741  1.00  2.720          C  
ATOM   1069  CE1 TYR A  75     -23.771 -13.294 -16.814  1.00  2.720          C  
ATOM   1070  CE2 TYR A  75     -22.656 -15.296 -17.419  1.00  2.720          C  
ATOM   1071  CZ  TYR A  75     -22.745 -13.948 -17.465  1.00  2.720          C  
ATOM   1072  OH  TYR A  75     -21.799 -13.251 -18.157  1.00  2.720          O  
ATOM   1073  H   TYR A  75     -27.448 -14.670 -14.554  1.00  2.320          H  
ATOM   1074  HA  TYR A  75     -27.015 -16.388 -16.951  1.00  2.340          H  
ATOM   1075 1HB  TYR A  75     -25.554 -15.976 -14.304  1.00  3.270          H  
ATOM   1076 2HB  TYR A  75     -25.178 -17.312 -15.374  1.00  3.270          H  
ATOM   1077  HD1 TYR A  75     -25.495 -13.497 -15.599  1.00  3.270          H  
ATOM   1078  HD2 TYR A  75     -23.485 -17.071 -16.697  1.00  3.270          H  
ATOM   1079  HE1 TYR A  75     -23.845 -12.223 -16.851  1.00  3.270          H  
ATOM   1080  HE2 TYR A  75     -21.835 -15.800 -17.926  1.00  3.270          H  
ATOM   1081  HH  TYR A  75     -21.158 -13.869 -18.526  1.00  3.270          H  
ATOM   1082  N   ILE A  76     -28.501 -18.143 -16.049  1.00  2.010          N  
ATOM   1083  CA  ILE A  76     -29.363 -19.178 -15.501  1.00  2.030          C  
ATOM   1084  C   ILE A  76     -28.802 -20.567 -15.708  1.00  2.040          C  
ATOM   1085  O   ILE A  76     -28.293 -20.912 -16.776  1.00  2.080          O  
ATOM   1086  CB  ILE A  76     -30.815 -19.085 -16.024  1.00  2.830          C  
ATOM   1087  CG1 ILE A  76     -30.829 -19.110 -17.574  1.00  2.830          C  
ATOM   1088  CG2 ILE A  76     -31.488 -17.818 -15.440  1.00  2.830          C  
ATOM   1089  CD1 ILE A  76     -32.185 -19.302 -18.217  1.00  2.830          C  
ATOM   1090  H   ILE A  76     -28.400 -18.016 -17.057  1.00  2.410          H  
ATOM   1091  HA  ILE A  76     -29.425 -19.021 -14.435  1.00  2.440          H  
ATOM   1092  HB  ILE A  76     -31.365 -19.965 -15.687  1.00  3.400          H  
ATOM   1093 1HG1 ILE A  76     -30.424 -18.164 -17.928  1.00  3.400          H  
ATOM   1094 2HG1 ILE A  76     -30.191 -19.908 -17.921  1.00  3.400          H  
ATOM   1095 1HG2 ILE A  76     -32.515 -17.757 -15.766  1.00  3.400          H  
ATOM   1096 2HG2 ILE A  76     -31.467 -17.873 -14.356  1.00  3.400          H  
ATOM   1097 3HG2 ILE A  76     -30.944 -16.931 -15.770  1.00  3.400          H  
ATOM   1098 1HD1 ILE A  76     -32.066 -19.288 -19.295  1.00  3.400          H  
ATOM   1099 2HD1 ILE A  76     -32.593 -20.263 -17.910  1.00  3.400          H  
ATOM   1100 3HD1 ILE A  76     -32.858 -18.527 -17.930  1.00  3.400          H  
ATOM   1101  N   ALA A  77     -28.851 -21.348 -14.651  1.00  2.020          N  
ATOM   1102  CA  ALA A  77     -28.365 -22.710 -14.665  1.00  2.040          C  
ATOM   1103  C   ALA A  77     -29.218 -23.592 -15.577  1.00  2.110          C  
ATOM   1104  O   ALA A  77     -30.410 -23.335 -15.724  1.00  2.140          O  
ATOM   1105  CB  ALA A  77     -28.383 -23.263 -13.256  1.00  2.850          C  
ATOM   1106  H   ALA A  77     -29.262 -20.960 -13.795  1.00  2.420          H  
ATOM   1107  HA  ALA A  77     -27.352 -22.680 -15.038  1.00  2.450          H  
ATOM   1108 1HB  ALA A  77     -28.000 -24.278 -13.232  1.00  3.420          H  
ATOM   1109 2HB  ALA A  77     -27.788 -22.658 -12.627  1.00  3.420          H  
ATOM   1110 3HB  ALA A  77     -29.398 -23.247 -12.889  1.00  3.420          H  
ATOM   1111  N   PRO A  78     -28.634 -24.610 -16.253  1.00  2.140          N  
ATOM   1112  CA  PRO A  78     -29.338 -25.636 -17.016  1.00  2.200          C  
ATOM   1113  C   PRO A  78     -30.140 -26.569 -16.090  1.00  2.200          C  
ATOM   1114  O   PRO A  78     -31.033 -27.297 -16.523  1.00  2.280          O  
ATOM   1115  CB  PRO A  78     -28.192 -26.354 -17.733  1.00  3.300          C  
ATOM   1116  CG  PRO A  78     -26.979 -26.107 -16.853  1.00  3.300          C  
ATOM   1117  CD  PRO A  78     -27.169 -24.742 -16.289  1.00  3.300          C  
ATOM   1118  HA  PRO A  78     -30.006 -25.124 -17.716  1.00  2.640          H  
ATOM   1119 1HB  PRO A  78     -28.428 -27.418 -17.845  1.00  3.960          H  
ATOM   1120 2HB  PRO A  78     -28.069 -25.951 -18.750  1.00  3.960          H  
ATOM   1121 1HG  PRO A  78     -26.910 -26.854 -16.055  1.00  3.960          H  
ATOM   1122 2HG  PRO A  78     -26.051 -26.204 -17.447  1.00  3.960          H  
ATOM   1123 1HD  PRO A  78     -26.711 -24.727 -15.287  1.00  3.960          H  
ATOM   1124 2HD  PRO A  78     -26.738 -23.995 -16.959  1.00  3.960          H  
ATOM   1125  N   GLY A  79     -29.749 -26.544 -14.819  1.00  2.150          N  
ATOM   1126  CA  GLY A  79     -30.278 -27.285 -13.684  1.00  2.140          C  
ATOM   1127  C   GLY A  79     -30.579 -26.222 -12.635  1.00  2.070          C  
ATOM   1128  O   GLY A  79     -30.899 -25.089 -12.987  1.00  2.130          O  
ATOM   1129  H   GLY A  79     -29.002 -25.916 -14.590  1.00  2.580          H  
ATOM   1130 1HA  GLY A  79     -31.181 -27.827 -13.961  1.00  2.570          H  
ATOM   1131 2HA  GLY A  79     -29.538 -27.997 -13.311  1.00  2.570          H  
ATOM   1132  N   SER A  80     -30.569 -26.579 -11.358  1.00  2.000          N  
ATOM   1133  CA  SER A  80     -30.791 -25.569 -10.321  1.00  1.940          C  
ATOM   1134  C   SER A  80     -29.562 -24.644 -10.253  1.00  1.910          C  
ATOM   1135  O   SER A  80     -28.469 -25.009 -10.703  1.00  1.920          O  
ATOM   1136  CB  SER A  80     -31.012 -26.228  -8.980  1.00  2.740          C  
ATOM   1137  OG  SER A  80     -29.844 -26.854  -8.548  1.00  2.740          O  
ATOM   1138  H   SER A  80     -30.398 -27.542 -11.095  1.00  2.400          H  
ATOM   1139  HA  SER A  80     -31.668 -24.970 -10.577  1.00  2.330          H  
ATOM   1140 1HB  SER A  80     -31.312 -25.473  -8.254  1.00  3.290          H  
ATOM   1141 2HB  SER A  80     -31.816 -26.955  -9.052  1.00  3.290          H  
ATOM   1142  HG  SER A  80     -30.039 -27.210  -7.670  1.00  3.290          H  
ATOM   1143  N   ARG A  81     -29.707 -23.470  -9.626  1.00  1.900          N  
ATOM   1144  CA  ARG A  81     -28.614 -22.477  -9.505  1.00  1.890          C  
ATOM   1145  C   ARG A  81     -27.355 -22.976  -8.802  1.00  1.820          C  
ATOM   1146  O   ARG A  81     -26.256 -22.442  -8.999  1.00  1.800          O  
ATOM   1147  CB  ARG A  81     -29.101 -21.259  -8.752  1.00  2.650          C  
ATOM   1148  CG  ARG A  81     -29.451 -21.533  -7.305  1.00  2.650          C  
ATOM   1149  CD  ARG A  81     -30.125 -20.408  -6.654  1.00  2.650          C  
ATOM   1150  NE  ARG A  81     -30.492 -20.745  -5.265  1.00  2.650          N  
ATOM   1151  CZ  ARG A  81     -31.612 -21.421  -4.884  1.00  2.650          C  
ATOM   1152  NH1 ARG A  81     -32.500 -21.881  -5.763  1.00  2.650          N  
ATOM   1153  NH2 ARG A  81     -31.800 -21.629  -3.590  1.00  2.650          N  
ATOM   1154  H   ARG A  81     -30.641 -23.214  -9.265  1.00  2.280          H  
ATOM   1155  HA  ARG A  81     -28.347 -22.158 -10.507  1.00  2.270          H  
ATOM   1156 1HB  ARG A  81     -28.322 -20.509  -8.760  1.00  3.180          H  
ATOM   1157 2HB  ARG A  81     -29.965 -20.833  -9.243  1.00  3.180          H  
ATOM   1158 1HG  ARG A  81     -30.102 -22.397  -7.255  1.00  3.180          H  
ATOM   1159 2HG  ARG A  81     -28.540 -21.718  -6.735  1.00  3.180          H  
ATOM   1160 1HD  ARG A  81     -29.453 -19.546  -6.632  1.00  3.180          H  
ATOM   1161 2HD  ARG A  81     -31.031 -20.148  -7.206  1.00  3.180          H  
ATOM   1162  HE  ARG A  81     -29.863 -20.456  -4.496  1.00  3.180          H  
ATOM   1163 1HH1 ARG A  81     -32.367 -21.770  -6.786  1.00  3.180          H  
ATOM   1164 2HH1 ARG A  81     -33.315 -22.377  -5.441  1.00  3.180          H  
ATOM   1165 1HH2 ARG A  81     -31.087 -21.281  -2.925  1.00  3.180          H  
ATOM   1166 2HH2 ARG A  81     -32.606 -22.127  -3.255  1.00  3.180          H  
ATOM   1167  N   PHE A  82     -27.516 -23.995  -7.974  1.00  1.800          N  
ATOM   1168  CA  PHE A  82     -26.438 -24.584  -7.196  1.00  1.750          C  
ATOM   1169  C   PHE A  82     -25.973 -25.934  -7.751  1.00  1.770          C  
ATOM   1170  O   PHE A  82     -25.201 -26.645  -7.105  1.00  1.740          O  
ATOM   1171  CB  PHE A  82     -26.869 -24.716  -5.736  1.00  2.470          C  
ATOM   1172  CG  PHE A  82     -28.168 -25.439  -5.563  1.00  2.470          C  
ATOM   1173  CD1 PHE A  82     -28.224 -26.823  -5.522  1.00  2.470          C  
ATOM   1174  CD2 PHE A  82     -29.347 -24.725  -5.433  1.00  2.470          C  
ATOM   1175  CE1 PHE A  82     -29.428 -27.472  -5.359  1.00  2.470          C  
ATOM   1176  CE2 PHE A  82     -30.545 -25.365  -5.275  1.00  2.470          C  
ATOM   1177  CZ  PHE A  82     -30.591 -26.742  -5.237  1.00  2.470          C  
ATOM   1178  H   PHE A  82     -28.449 -24.383  -7.892  1.00  2.160          H  
ATOM   1179  HA  PHE A  82     -25.587 -23.902  -7.227  1.00  2.100          H  
ATOM   1180 1HB  PHE A  82     -26.101 -25.245  -5.174  1.00  2.960          H  
ATOM   1181 2HB  PHE A  82     -26.968 -23.721  -5.297  1.00  2.960          H  
ATOM   1182  HD1 PHE A  82     -27.300 -27.400  -5.619  1.00  2.960          H  
ATOM   1183  HD2 PHE A  82     -29.314 -23.642  -5.449  1.00  2.960          H  
ATOM   1184  HE1 PHE A  82     -29.458 -28.563  -5.326  1.00  2.960          H  
ATOM   1185  HE2 PHE A  82     -31.461 -24.784  -5.175  1.00  2.960          H  
ATOM   1186  HZ  PHE A  82     -31.546 -27.253  -5.107  1.00  2.960          H  
ATOM   1187  N   ASP A  83     -26.439 -26.299  -8.945  1.00  1.830          N  
ATOM   1188  CA  ASP A  83     -26.041 -27.553  -9.573  1.00  1.890          C  
ATOM   1189  C   ASP A  83     -24.713 -27.329 -10.286  1.00  1.880          C  
ATOM   1190  O   ASP A  83     -24.649 -26.663 -11.323  1.00  1.910          O  
ATOM   1191  CB  ASP A  83     -27.121 -28.037 -10.538  1.00  2.620          C  
ATOM   1192  CG  ASP A  83     -26.859 -29.422 -11.156  1.00  2.620          C  
ATOM   1193  OD1 ASP A  83     -25.717 -29.870 -11.241  1.00  2.620          O  
ATOM   1194  OD2 ASP A  83     -27.842 -30.072 -11.496  1.00  2.620          O  
ATOM   1195  H   ASP A  83     -27.093 -25.696  -9.452  1.00  2.200          H  
ATOM   1196  HA  ASP A  83     -25.899 -28.306  -8.800  1.00  2.270          H  
ATOM   1197 1HB  ASP A  83     -28.073 -28.061 -10.012  1.00  3.150          H  
ATOM   1198 2HB  ASP A  83     -27.228 -27.305 -11.345  1.00  3.150          H  
ATOM   1199  N   THR A  84     -23.645 -27.872  -9.724  1.00  1.850          N  
ATOM   1200  CA  THR A  84     -22.295 -27.627 -10.205  1.00  1.840          C  
ATOM   1201  C   THR A  84     -21.838 -28.583 -11.294  1.00  1.890          C  
ATOM   1202  O   THR A  84     -20.662 -28.576 -11.668  1.00  1.900          O  
ATOM   1203  CB  THR A  84     -21.296 -27.674  -9.038  1.00  2.580          C  
ATOM   1204  OG1 THR A  84     -21.341 -28.968  -8.417  1.00  2.580          O  
ATOM   1205  CG2 THR A  84     -21.675 -26.604  -8.024  1.00  2.580          C  
ATOM   1206  H   THR A  84     -23.763 -28.439  -8.893  1.00  2.220          H  
ATOM   1207  HA  THR A  84     -22.271 -26.626 -10.620  1.00  2.210          H  
ATOM   1208  HB  THR A  84     -20.287 -27.490  -9.404  1.00  3.100          H  
ATOM   1209  HG1 THR A  84     -20.904 -29.610  -8.992  1.00  3.100          H  
ATOM   1210 1HG2 THR A  84     -20.973 -26.628  -7.192  1.00  3.100          H  
ATOM   1211 2HG2 THR A  84     -21.641 -25.623  -8.499  1.00  3.100          H  
ATOM   1212 3HG2 THR A  84     -22.677 -26.786  -7.651  1.00  3.100          H  
ATOM   1213  N   ARG A  85     -22.734 -29.446 -11.765  1.00  1.930          N  
ATOM   1214  CA  ARG A  85     -22.364 -30.369 -12.822  1.00  1.970          C  
ATOM   1215  C   ARG A  85     -22.364 -29.644 -14.152  1.00  2.000          C  
ATOM   1216  O   ARG A  85     -23.044 -28.632 -14.315  1.00  2.000          O  
ATOM   1217  CB  ARG A  85     -23.335 -31.520 -12.922  1.00  2.740          C  
ATOM   1218  CG  ARG A  85     -23.368 -32.443 -11.737  1.00  2.740          C  
ATOM   1219  CD  ARG A  85     -24.393 -33.476 -11.925  1.00  2.740          C  
ATOM   1220  NE  ARG A  85     -25.716 -32.880 -11.961  1.00  2.740          N  
ATOM   1221  CZ  ARG A  85     -26.859 -33.515 -12.298  1.00  2.740          C  
ATOM   1222  NH1 ARG A  85     -26.853 -34.800 -12.634  1.00  2.740          N  
ATOM   1223  NH2 ARG A  85     -27.988 -32.834 -12.287  1.00  2.740          N  
ATOM   1224  H   ARG A  85     -23.712 -29.435 -11.424  1.00  2.320          H  
ATOM   1225  HA  ARG A  85     -21.364 -30.754 -12.626  1.00  2.360          H  
ATOM   1226 1HB  ARG A  85     -24.334 -31.112 -13.059  1.00  3.290          H  
ATOM   1227 2HB  ARG A  85     -23.108 -32.114 -13.807  1.00  3.290          H  
ATOM   1228 1HG  ARG A  85     -22.399 -32.918 -11.605  1.00  3.290          H  
ATOM   1229 2HG  ARG A  85     -23.623 -31.867 -10.845  1.00  3.290          H  
ATOM   1230 1HD  ARG A  85     -24.217 -33.992 -12.868  1.00  3.290          H  
ATOM   1231 2HD  ARG A  85     -24.352 -34.184 -11.099  1.00  3.290          H  
ATOM   1232  HE  ARG A  85     -25.785 -31.870 -11.709  1.00  3.290          H  
ATOM   1233 1HH1 ARG A  85     -25.989 -35.321 -12.640  1.00  3.290          H  
ATOM   1234 2HH1 ARG A  85     -27.717 -35.261 -12.882  1.00  3.290          H  
ATOM   1235 1HH2 ARG A  85     -27.971 -31.829 -12.018  1.00  3.290          H  
ATOM   1236 2HH2 ARG A  85     -28.857 -33.273 -12.531  1.00  3.290          H  
ATOM   1237  N   ARG A  86     -21.623 -30.178 -15.111  1.00  2.040          N  
ATOM   1238  CA  ARG A  86     -21.656 -29.636 -16.458  1.00  2.090          C  
ATOM   1239  C   ARG A  86     -22.806 -30.281 -17.201  1.00  2.150          C  
ATOM   1240  O   ARG A  86     -22.780 -31.487 -17.462  1.00  2.200          O  
ATOM   1241  CB  ARG A  86     -20.370 -29.935 -17.193  1.00  2.910          C  
ATOM   1242  CG  ARG A  86     -19.138 -29.221 -16.684  1.00  2.910          C  
ATOM   1243  CD  ARG A  86     -17.943 -29.709 -17.394  1.00  2.910          C  
ATOM   1244  NE  ARG A  86     -18.017 -29.408 -18.820  1.00  2.910          N  
ATOM   1245  CZ  ARG A  86     -17.318 -30.056 -19.791  1.00  2.910          C  
ATOM   1246  NH1 ARG A  86     -16.486 -31.035 -19.474  1.00  2.910          N  
ATOM   1247  NH2 ARG A  86     -17.467 -29.714 -21.064  1.00  2.910          N  
ATOM   1248  H   ARG A  86     -21.057 -30.988 -14.910  1.00  2.450          H  
ATOM   1249  HA  ARG A  86     -21.813 -28.555 -16.415  1.00  2.510          H  
ATOM   1250 1HB  ARG A  86     -20.171 -31.003 -17.159  1.00  3.490          H  
ATOM   1251 2HB  ARG A  86     -20.499 -29.663 -18.242  1.00  3.490          H  
ATOM   1252 1HG  ARG A  86     -19.240 -28.149 -16.864  1.00  3.490          H  
ATOM   1253 2HG  ARG A  86     -19.017 -29.403 -15.618  1.00  3.490          H  
ATOM   1254 1HD  ARG A  86     -17.056 -29.226 -16.985  1.00  3.490          H  
ATOM   1255 2HD  ARG A  86     -17.872 -30.785 -17.264  1.00  3.490          H  
ATOM   1256  HE  ARG A  86     -18.651 -28.632 -19.094  1.00  3.490          H  
ATOM   1257 1HH1 ARG A  86     -16.362 -31.307 -18.512  1.00  3.490          H  
ATOM   1258 2HH1 ARG A  86     -15.969 -31.515 -20.196  1.00  3.490          H  
ATOM   1259 1HH2 ARG A  86     -18.102 -28.970 -21.323  1.00  3.490          H  
ATOM   1260 2HH2 ARG A  86     -16.945 -30.194 -21.776  1.00  3.490          H  
ATOM   1261  N   ILE A  87     -23.830 -29.501 -17.507  1.00  2.160          N  
ATOM   1262  CA  ILE A  87     -25.009 -30.051 -18.143  1.00  2.220          C  
ATOM   1263  C   ILE A  87     -25.206 -29.500 -19.540  1.00  2.270          C  
ATOM   1264  O   ILE A  87     -25.530 -28.329 -19.730  1.00  2.260          O  
ATOM   1265  CB  ILE A  87     -26.250 -29.763 -17.290  1.00  3.080          C  
ATOM   1266  CG1 ILE A  87     -26.059 -30.398 -15.872  1.00  3.080          C  
ATOM   1267  CG2 ILE A  87     -27.520 -30.284 -18.002  1.00  3.080          C  
ATOM   1268  CD1 ILE A  87     -27.083 -29.979 -14.839  1.00  3.080          C  
ATOM   1269  H   ILE A  87     -23.771 -28.501 -17.281  1.00  2.590          H  
ATOM   1270  HA  ILE A  87     -24.891 -31.130 -18.224  1.00  2.660          H  
ATOM   1271  HB  ILE A  87     -26.330 -28.720 -17.154  1.00  3.700          H  
ATOM   1272 1HG1 ILE A  87     -26.079 -31.480 -15.965  1.00  3.700          H  
ATOM   1273 2HG1 ILE A  87     -25.089 -30.103 -15.484  1.00  3.700          H  
ATOM   1274 1HG2 ILE A  87     -28.398 -30.063 -17.407  1.00  3.700          H  
ATOM   1275 2HG2 ILE A  87     -27.633 -29.804 -18.976  1.00  3.700          H  
ATOM   1276 3HG2 ILE A  87     -27.442 -31.363 -18.144  1.00  3.700          H  
ATOM   1277 1HD1 ILE A  87     -26.847 -30.462 -13.891  1.00  3.700          H  
ATOM   1278 2HD1 ILE A  87     -27.047 -28.900 -14.705  1.00  3.700          H  
ATOM   1279 3HD1 ILE A  87     -28.080 -30.270 -15.142  1.00  3.700          H  
ATOM   1280  N   LEU A  88     -25.064 -30.378 -20.510  1.00  2.340          N  
ATOM   1281  CA  LEU A  88     -25.227 -30.035 -21.910  1.00  2.400          C  
ATOM   1282  C   LEU A  88     -26.536 -30.634 -22.399  1.00  2.460          C  
ATOM   1283  O   LEU A  88     -26.996 -31.642 -21.853  1.00  2.470          O  
ATOM   1284  CB  LEU A  88     -24.013 -30.526 -22.707  1.00  3.340          C  
ATOM   1285  CG  LEU A  88     -22.627 -29.940 -22.270  1.00  3.340          C  
ATOM   1286  CD1 LEU A  88     -21.527 -30.605 -23.073  1.00  3.340          C  
ATOM   1287  CD2 LEU A  88     -22.601 -28.414 -22.515  1.00  3.340          C  
ATOM   1288  H   LEU A  88     -24.816 -31.327 -20.260  1.00  2.810          H  
ATOM   1289  HA  LEU A  88     -25.318 -28.955 -22.014  1.00  2.880          H  
ATOM   1290 1HB  LEU A  88     -23.962 -31.608 -22.622  1.00  4.000          H  
ATOM   1291 2HB  LEU A  88     -24.160 -30.285 -23.747  1.00  4.000          H  
ATOM   1292  HG  LEU A  88     -22.456 -30.145 -21.212  1.00  4.000          H  
ATOM   1293 1HD1 LEU A  88     -20.560 -30.204 -22.770  1.00  4.000          H  
ATOM   1294 2HD1 LEU A  88     -21.544 -31.680 -22.897  1.00  4.000          H  
ATOM   1295 3HD1 LEU A  88     -21.690 -30.408 -24.129  1.00  4.000          H  
ATOM   1296 1HD2 LEU A  88     -21.634 -28.022 -22.219  1.00  4.000          H  
ATOM   1297 2HD2 LEU A  88     -22.760 -28.212 -23.568  1.00  4.000          H  
ATOM   1298 3HD2 LEU A  88     -23.370 -27.928 -21.944  1.00  4.000          H  
ATOM   1299  N   TRP A  89     -27.160 -29.995 -23.386  1.00  2.500          N  
ATOM   1300  CA  TRP A  89     -28.428 -30.466 -23.925  1.00  2.560          C  
ATOM   1301  C   TRP A  89     -28.362 -31.221 -25.262  1.00  2.660          C  
ATOM   1302  O   TRP A  89     -29.320 -31.918 -25.615  1.00  2.950          O  
ATOM   1303  CB  TRP A  89     -29.351 -29.257 -24.055  1.00  3.560          C  
ATOM   1304  CG  TRP A  89     -29.731 -28.635 -22.727  1.00  3.560          C  
ATOM   1305  CD1 TRP A  89     -29.759 -29.240 -21.493  1.00  3.560          C  
ATOM   1306  CD2 TRP A  89     -30.104 -27.263 -22.496  1.00  3.560          C  
ATOM   1307  NE1 TRP A  89     -30.138 -28.340 -20.539  1.00  3.560          N  
ATOM   1308  CE2 TRP A  89     -30.341 -27.132 -21.124  1.00  3.560          C  
ATOM   1309  CE3 TRP A  89     -30.251 -26.142 -23.323  1.00  3.560          C  
ATOM   1310  CZ2 TRP A  89     -30.708 -25.946 -20.566  1.00  3.560          C  
ATOM   1311  CZ3 TRP A  89     -30.620 -24.943 -22.735  1.00  3.560          C  
ATOM   1312  CH2 TRP A  89     -30.834 -24.859 -21.388  1.00  3.560          C  
ATOM   1313  H   TRP A  89     -26.727 -29.154 -23.793  1.00  3.000          H  
ATOM   1314  HA  TRP A  89     -28.858 -31.155 -23.206  1.00  3.070          H  
ATOM   1315 1HB  TRP A  89     -28.843 -28.495 -24.639  1.00  4.270          H  
ATOM   1316 2HB  TRP A  89     -30.256 -29.533 -24.587  1.00  4.270          H  
ATOM   1317  HD1 TRP A  89     -29.524 -30.284 -21.287  1.00  4.270          H  
ATOM   1318  HE1 TRP A  89     -30.254 -28.526 -19.546  1.00  4.270          H  
ATOM   1319  HE3 TRP A  89     -30.075 -26.211 -24.396  1.00  4.270          H  
ATOM   1320  HZ2 TRP A  89     -30.897 -25.858 -19.510  1.00  4.270          H  
ATOM   1321  HZ3 TRP A  89     -30.739 -24.070 -23.361  1.00  4.270          H  
ATOM   1322  HH2 TRP A  89     -31.118 -23.905 -20.950  1.00  4.270          H  
ATOM   1323  N   GLY A  90     -27.275 -31.083 -26.027  1.00  2.560          N  
ATOM   1324  CA  GLY A  90     -27.213 -31.700 -27.356  1.00  2.610          C  
ATOM   1325  C   GLY A  90     -26.181 -32.818 -27.526  1.00  2.720          C  
ATOM   1326  O   GLY A  90     -25.628 -33.356 -26.564  1.00  3.020          O  
ATOM   1327  H   GLY A  90     -26.481 -30.508 -25.720  1.00  3.070          H  
ATOM   1328 1HA  GLY A  90     -28.197 -32.078 -27.630  1.00  3.130          H  
ATOM   1329 2HA  GLY A  90     -26.983 -30.921 -28.077  1.00  3.130          H  
ATOM   1330  N   ASP A  91     -25.971 -33.193 -28.788  1.00  2.740          N  
ATOM   1331  CA  ASP A  91     -25.025 -34.222 -29.201  1.00  2.740          C  
ATOM   1332  C   ASP A  91     -23.616 -33.670 -28.986  1.00  2.670          C  
ATOM   1333  O   ASP A  91     -23.425 -32.465 -29.112  1.00  2.660          O  
ATOM   1334  CB  ASP A  91     -25.225 -34.558 -30.691  1.00  3.840          C  
ATOM   1335  CG  ASP A  91     -24.454 -35.777 -31.167  1.00  3.840          C  
ATOM   1336  OD1 ASP A  91     -24.975 -36.862 -31.069  1.00  3.840          O  
ATOM   1337  OD2 ASP A  91     -23.304 -35.617 -31.586  1.00  3.840          O  
ATOM   1338  H   ASP A  91     -26.493 -32.704 -29.519  1.00  3.290          H  
ATOM   1339  HA  ASP A  91     -25.194 -35.111 -28.599  1.00  3.290          H  
ATOM   1340 1HB  ASP A  91     -26.286 -34.714 -30.890  1.00  4.600          H  
ATOM   1341 2HB  ASP A  91     -24.914 -33.713 -31.286  1.00  4.600          H  
ATOM   1342  N   PRO A  92     -22.591 -34.461 -28.653  1.00  2.650          N  
ATOM   1343  CA  PRO A  92     -21.218 -33.985 -28.590  1.00  2.610          C  
ATOM   1344  C   PRO A  92     -20.797 -33.188 -29.850  1.00  2.650          C  
ATOM   1345  O   PRO A  92     -20.060 -32.201 -29.748  1.00  2.620          O  
ATOM   1346  CB  PRO A  92     -20.444 -35.298 -28.437  1.00  3.920          C  
ATOM   1347  CG  PRO A  92     -21.410 -36.209 -27.675  1.00  3.920          C  
ATOM   1348  CD  PRO A  92     -22.782 -35.870 -28.228  1.00  3.920          C  
ATOM   1349  HA  PRO A  92     -21.112 -33.366 -27.691  1.00  3.130          H  
ATOM   1350 1HB  PRO A  92     -20.178 -35.693 -29.431  1.00  4.700          H  
ATOM   1351 2HB  PRO A  92     -19.502 -35.121 -27.901  1.00  4.700          H  
ATOM   1352 1HG  PRO A  92     -21.141 -37.266 -27.839  1.00  4.700          H  
ATOM   1353 2HG  PRO A  92     -21.337 -36.028 -26.592  1.00  4.700          H  
ATOM   1354 1HD  PRO A  92     -23.014 -36.530 -29.070  1.00  4.700          H  
ATOM   1355 2HD  PRO A  92     -23.527 -35.940 -27.421  1.00  4.700          H  
ATOM   1356  N   SER A  93     -21.319 -33.546 -31.035  1.00  2.720          N  
ATOM   1357  CA  SER A  93     -20.970 -32.831 -32.264  1.00  2.780          C  
ATOM   1358  C   SER A  93     -21.585 -31.428 -32.333  1.00  2.790          C  
ATOM   1359  O   SER A  93     -21.291 -30.653 -33.247  1.00  2.840          O  
ATOM   1360  CB  SER A  93     -21.411 -33.635 -33.468  1.00  3.870          C  
ATOM   1361  OG  SER A  93     -22.805 -33.729 -33.518  1.00  3.870          O  
ATOM   1362  H   SER A  93     -21.951 -34.354 -31.147  1.00  3.260          H  
ATOM   1363  HA  SER A  93     -19.886 -32.727 -32.298  1.00  3.340          H  
ATOM   1364 1HB  SER A  93     -21.044 -33.157 -34.375  1.00  4.640          H  
ATOM   1365 2HB  SER A  93     -20.980 -34.633 -33.421  1.00  4.640          H  
ATOM   1366  HG  SER A  93     -23.038 -34.429 -32.873  1.00  4.640          H  
ATOM   1367  N   GLN A  94     -22.450 -31.109 -31.371  1.00  2.760          N  
ATOM   1368  CA  GLN A  94     -23.143 -29.844 -31.272  1.00  2.770          C  
ATOM   1369  C   GLN A  94     -22.643 -28.974 -30.125  1.00  2.730          C  
ATOM   1370  O   GLN A  94     -23.263 -27.946 -29.845  1.00  2.760          O  
ATOM   1371  CB  GLN A  94     -24.636 -30.061 -31.050  1.00  3.870          C  
ATOM   1372  CG  GLN A  94     -25.381 -30.753 -32.148  1.00  3.870          C  
ATOM   1373  CD  GLN A  94     -26.860 -30.943 -31.773  1.00  3.870          C  
ATOM   1374  OE1 GLN A  94     -27.240 -31.663 -30.820  1.00  3.870          O  
ATOM   1375  NE2 GLN A  94     -27.712 -30.261 -32.514  1.00  3.870          N  
ATOM   1376  H   GLN A  94     -22.624 -31.784 -30.629  1.00  3.310          H  
ATOM   1377  HA  GLN A  94     -22.993 -29.295 -32.202  1.00  3.320          H  
ATOM   1378 1HB  GLN A  94     -24.793 -30.607 -30.123  1.00  4.650          H  
ATOM   1379 2HB  GLN A  94     -25.094 -29.100 -30.940  1.00  4.650          H  
ATOM   1380 1HG  GLN A  94     -25.330 -30.134 -33.041  1.00  4.650          H  
ATOM   1381 2HG  GLN A  94     -24.925 -31.717 -32.345  1.00  4.650          H  
ATOM   1382 1HE2 GLN A  94     -28.718 -30.284 -32.323  1.00  4.650          H  
ATOM   1383 2HE2 GLN A  94     -27.395 -29.676 -33.259  1.00  4.650          H  
ATOM   1384  N   LYS A  95     -21.514 -29.323 -29.485  1.00  2.670          N  
ATOM   1385  CA  LYS A  95     -21.054 -28.531 -28.330  1.00  2.620          C  
ATOM   1386  C   LYS A  95     -20.953 -27.034 -28.604  1.00  2.610          C  
ATOM   1387  O   LYS A  95     -21.293 -26.225 -27.743  1.00  2.570          O  
ATOM   1388  CB  LYS A  95     -19.717 -29.041 -27.793  1.00  3.690          C  
ATOM   1389  CG  LYS A  95     -19.808 -30.345 -27.014  1.00  3.690          C  
ATOM   1390  CD  LYS A  95     -18.429 -30.838 -26.583  1.00  3.690          C  
ATOM   1391  CE  LYS A  95     -18.514 -32.164 -25.830  1.00  3.690          C  
ATOM   1392  NZ  LYS A  95     -17.159 -32.700 -25.492  1.00  3.690          N  
ATOM   1393  H   LYS A  95     -21.016 -30.182 -29.755  1.00  3.200          H  
ATOM   1394  HA  LYS A  95     -21.784 -28.669 -27.533  1.00  3.140          H  
ATOM   1395 1HB  LYS A  95     -19.033 -29.204 -28.627  1.00  4.430          H  
ATOM   1396 2HB  LYS A  95     -19.271 -28.286 -27.146  1.00  4.430          H  
ATOM   1397 1HG  LYS A  95     -20.407 -30.170 -26.126  1.00  4.430          H  
ATOM   1398 2HG  LYS A  95     -20.304 -31.090 -27.605  1.00  4.430          H  
ATOM   1399 1HD  LYS A  95     -17.805 -30.975 -27.468  1.00  4.430          H  
ATOM   1400 2HD  LYS A  95     -17.961 -30.094 -25.940  1.00  4.430          H  
ATOM   1401 1HE  LYS A  95     -19.077 -32.014 -24.910  1.00  4.430          H  
ATOM   1402 2HE  LYS A  95     -19.035 -32.891 -26.449  1.00  4.430          H  
ATOM   1403 1HZ  LYS A  95     -17.255 -33.578 -24.998  1.00  4.430          H  
ATOM   1404 2HZ  LYS A  95     -16.639 -32.851 -26.347  1.00  4.430          H  
ATOM   1405 3HZ  LYS A  95     -16.664 -32.041 -24.911  1.00  4.430          H  
ATOM   1406  N   ALA A  96     -20.560 -26.645 -29.811  1.00  2.650          N  
ATOM   1407  CA  ALA A  96     -20.408 -25.232 -30.152  1.00  2.650          C  
ATOM   1408  C   ALA A  96     -21.697 -24.418 -29.946  1.00  2.630          C  
ATOM   1409  O   ALA A  96     -21.629 -23.205 -29.730  1.00  2.620          O  
ATOM   1410  CB  ALA A  96     -19.972 -25.102 -31.597  1.00  3.710          C  
ATOM   1411  H   ALA A  96     -20.312 -27.349 -30.492  1.00  3.180          H  
ATOM   1412  HA  ALA A  96     -19.640 -24.814 -29.503  1.00  3.180          H  
ATOM   1413 1HB  ALA A  96     -19.827 -24.048 -31.837  1.00  4.450          H  
ATOM   1414 2HB  ALA A  96     -19.039 -25.642 -31.746  1.00  4.450          H  
ATOM   1415 3HB  ALA A  96     -20.746 -25.518 -32.245  1.00  4.450          H  
ATOM   1416  N   ASP A  97     -22.863 -25.062 -30.097  1.00  2.650          N  
ATOM   1417  CA  ASP A  97     -24.167 -24.419 -29.966  1.00  2.650          C  
ATOM   1418  C   ASP A  97     -24.897 -24.758 -28.668  1.00  2.620          C  
ATOM   1419  O   ASP A  97     -26.082 -24.457 -28.520  1.00  2.630          O  
ATOM   1420  CB  ASP A  97     -25.045 -24.809 -31.151  1.00  3.710          C  
ATOM   1421  CG  ASP A  97     -24.611 -24.186 -32.507  1.00  3.710          C  
ATOM   1422  OD1 ASP A  97     -24.316 -22.988 -32.562  1.00  3.710          O  
ATOM   1423  OD2 ASP A  97     -24.589 -24.910 -33.476  1.00  3.710          O  
ATOM   1424  H   ASP A  97     -22.861 -26.073 -30.249  1.00  3.180          H  
ATOM   1425  HA  ASP A  97     -24.013 -23.351 -29.981  1.00  3.180          H  
ATOM   1426 1HB  ASP A  97     -24.991 -25.894 -31.260  1.00  4.450          H  
ATOM   1427 2HB  ASP A  97     -26.068 -24.580 -30.930  1.00  4.450          H  
ATOM   1428  N   ASP A  98     -24.205 -25.416 -27.751  1.00  2.580          N  
ATOM   1429  CA  ASP A  98     -24.777 -25.890 -26.503  1.00  2.550          C  
ATOM   1430  C   ASP A  98     -24.639 -24.880 -25.358  1.00  2.490          C  
ATOM   1431  O   ASP A  98     -24.124 -23.777 -25.534  1.00  2.470          O  
ATOM   1432  CB  ASP A  98     -24.179 -27.259 -26.194  1.00  3.580          C  
ATOM   1433  CG  ASP A  98     -25.121 -28.189 -25.458  1.00  3.580          C  
ATOM   1434  OD1 ASP A  98     -25.915 -27.753 -24.671  1.00  3.580          O  
ATOM   1435  OD2 ASP A  98     -25.082 -29.352 -25.708  1.00  3.580          O  
ATOM   1436  H   ASP A  98     -23.212 -25.611 -27.911  1.00  3.100          H  
ATOM   1437  HA  ASP A  98     -25.842 -26.042 -26.666  1.00  3.060          H  
ATOM   1438 1HB  ASP A  98     -23.910 -27.732 -27.139  1.00  4.300          H  
ATOM   1439 2HB  ASP A  98     -23.258 -27.129 -25.626  1.00  4.300          H  
ATOM   1440  N   VAL A  99     -25.118 -25.257 -24.180  1.00  2.450          N  
ATOM   1441  CA  VAL A  99     -25.124 -24.388 -23.009  1.00  2.380          C  
ATOM   1442  C   VAL A  99     -23.718 -23.823 -22.743  1.00  2.340          C  
ATOM   1443  O   VAL A  99     -22.729 -24.570 -22.656  1.00  2.340          O  
ATOM   1444  CB  VAL A  99     -25.585 -25.223 -21.779  1.00  3.360          C  
ATOM   1445  CG1 VAL A  99     -25.478 -24.418 -20.472  1.00  3.360          C  
ATOM   1446  CG2 VAL A  99     -27.003 -25.711 -21.975  1.00  3.360          C  
ATOM   1447  H   VAL A  99     -25.530 -26.183 -24.128  1.00  2.940          H  
ATOM   1448  HA  VAL A  99     -25.816 -23.563 -23.186  1.00  2.860          H  
ATOM   1449  HB  VAL A  99     -24.942 -26.080 -21.696  1.00  4.030          H  
ATOM   1450 1HG1 VAL A  99     -25.785 -25.042 -19.636  1.00  4.030          H  
ATOM   1451 2HG1 VAL A  99     -24.457 -24.091 -20.308  1.00  4.030          H  
ATOM   1452 3HG1 VAL A  99     -26.117 -23.558 -20.523  1.00  4.030          H  
ATOM   1453 1HG2 VAL A  99     -27.297 -26.324 -21.120  1.00  4.030          H  
ATOM   1454 2HG2 VAL A  99     -27.668 -24.859 -22.057  1.00  4.030          H  
ATOM   1455 3HG2 VAL A  99     -27.072 -26.311 -22.878  1.00  4.030          H  
ATOM   1456  N   SER A 100     -23.667 -22.492 -22.585  1.00  2.290          N  
ATOM   1457  CA  SER A 100     -22.451 -21.714 -22.358  1.00  2.250          C  
ATOM   1458  C   SER A 100     -21.741 -22.061 -21.060  1.00  2.200          C  
ATOM   1459  O   SER A 100     -22.301 -22.697 -20.149  1.00  2.170          O  
ATOM   1460  CB  SER A 100     -22.748 -20.224 -22.361  1.00  3.170          C  
ATOM   1461  OG  SER A 100     -23.222 -19.788 -23.599  1.00  3.170          O  
ATOM   1462  H   SER A 100     -24.534 -21.974 -22.683  1.00  2.750          H  
ATOM   1463  HA  SER A 100     -21.769 -21.923 -23.183  1.00  2.700          H  
ATOM   1464 1HB  SER A 100     -23.479 -20.003 -21.605  1.00  3.800          H  
ATOM   1465 2HB  SER A 100     -21.844 -19.676 -22.104  1.00  3.800          H  
ATOM   1466  HG  SER A 100     -23.337 -18.838 -23.503  1.00  3.800          H  
ATOM   1467  N   GLY A 101     -20.442 -21.740 -21.014  1.00  2.210          N  
ATOM   1468  CA  GLY A 101     -19.673 -22.013 -19.812  1.00  2.180          C  
ATOM   1469  C   GLY A 101     -19.430 -23.510 -19.690  1.00  2.230          C  
ATOM   1470  O   GLY A 101     -19.356 -24.051 -18.584  1.00  2.340          O  
ATOM   1471  H   GLY A 101     -20.013 -21.256 -21.792  1.00  2.650          H  
ATOM   1472 1HA  GLY A 101     -18.722 -21.483 -19.854  1.00  2.620          H  
ATOM   1473 2HA  GLY A 101     -20.207 -21.645 -18.944  1.00  2.620          H  
ATOM   1474  N   SER A 102     -19.381 -24.197 -20.837  1.00  2.180          N  
ATOM   1475  CA  SER A 102     -19.206 -25.639 -20.874  1.00  2.220          C  
ATOM   1476  C   SER A 102     -20.259 -26.345 -20.020  1.00  2.220          C  
ATOM   1477  O   SER A 102     -19.939 -27.200 -19.188  1.00  2.230          O  
ATOM   1478  CB  SER A 102     -17.794 -25.997 -20.434  1.00  3.090          C  
ATOM   1479  OG  SER A 102     -16.831 -25.442 -21.301  1.00  3.090          O  
ATOM   1480  H   SER A 102     -19.429 -23.703 -21.713  1.00  2.620          H  
ATOM   1481  HA  SER A 102     -19.335 -25.970 -21.906  1.00  2.660          H  
ATOM   1482 1HB  SER A 102     -17.618 -25.645 -19.419  1.00  3.710          H  
ATOM   1483 2HB  SER A 102     -17.686 -27.060 -20.419  1.00  3.710          H  
ATOM   1484  HG  SER A 102     -15.978 -25.690 -20.940  1.00  3.710          H  
ATOM   1485  N   GLY A 103     -21.540 -25.999 -20.240  1.00  2.190          N  
ATOM   1486  CA  GLY A 103     -22.629 -26.585 -19.466  1.00  2.180          C  
ATOM   1487  C   GLY A 103     -22.904 -25.906 -18.120  1.00  2.120          C  
ATOM   1488  O   GLY A 103     -23.423 -26.556 -17.204  1.00  2.100          O  
ATOM   1489  H   GLY A 103     -21.768 -25.339 -20.992  1.00  2.630          H  
ATOM   1490 1HA  GLY A 103     -23.532 -26.559 -20.060  1.00  2.620          H  
ATOM   1491 2HA  GLY A 103     -22.414 -27.638 -19.300  1.00  2.620          H  
ATOM   1492  N   SER A 104     -22.533 -24.624 -17.965  1.00  2.090          N  
ATOM   1493  CA  SER A 104     -22.751 -23.934 -16.693  1.00  2.030          C  
ATOM   1494  C   SER A 104     -23.974 -23.009 -16.699  1.00  2.040          C  
ATOM   1495  O   SER A 104     -24.679 -22.882 -15.686  1.00  2.010          O  
ATOM   1496  CB  SER A 104     -21.538 -23.090 -16.336  1.00  2.870          C  
ATOM   1497  OG  SER A 104     -20.396 -23.864 -16.109  1.00  2.870          O  
ATOM   1498  H   SER A 104     -22.153 -24.099 -18.756  1.00  2.510          H  
ATOM   1499  HA  SER A 104     -22.893 -24.689 -15.920  1.00  2.440          H  
ATOM   1500 1HB  SER A 104     -21.345 -22.407 -17.142  1.00  3.440          H  
ATOM   1501 2HB  SER A 104     -21.760 -22.498 -15.455  1.00  3.440          H  
ATOM   1502  HG  SER A 104     -20.022 -24.044 -17.000  1.00  3.440          H  
ATOM   1503  N   TYR A 105     -24.243 -22.349 -17.831  1.00  2.090          N  
ATOM   1504  CA  TYR A 105     -25.341 -21.375 -17.869  1.00  2.090          C  
ATOM   1505  C   TYR A 105     -25.850 -20.974 -19.250  1.00  2.150          C  
ATOM   1506  O   TYR A 105     -25.151 -21.104 -20.251  1.00  2.190          O  
ATOM   1507  CB  TYR A 105     -24.901 -20.077 -17.181  1.00  2.930          C  
ATOM   1508  CG  TYR A 105     -23.662 -19.472 -17.840  1.00  2.930          C  
ATOM   1509  CD1 TYR A 105     -23.774 -18.659 -18.961  1.00  2.930          C  
ATOM   1510  CD2 TYR A 105     -22.403 -19.716 -17.310  1.00  2.930          C  
ATOM   1511  CE1 TYR A 105     -22.644 -18.140 -19.536  1.00  2.930          C  
ATOM   1512  CE2 TYR A 105     -21.284 -19.177 -17.899  1.00  2.930          C  
ATOM   1513  CZ  TYR A 105     -21.408 -18.398 -19.013  1.00  2.930          C  
ATOM   1514  OH  TYR A 105     -20.308 -17.841 -19.619  1.00  2.930          O  
ATOM   1515  H   TYR A 105     -23.641 -22.486 -18.647  1.00  2.510          H  
ATOM   1516  HA  TYR A 105     -26.177 -21.801 -17.330  1.00  2.510          H  
ATOM   1517 1HB  TYR A 105     -25.712 -19.342 -17.225  1.00  3.510          H  
ATOM   1518 2HB  TYR A 105     -24.684 -20.262 -16.131  1.00  3.510          H  
ATOM   1519  HD1 TYR A 105     -24.749 -18.435 -19.396  1.00  3.510          H  
ATOM   1520  HD2 TYR A 105     -22.300 -20.334 -16.426  1.00  3.510          H  
ATOM   1521  HE1 TYR A 105     -22.722 -17.520 -20.407  1.00  3.510          H  
ATOM   1522  HE2 TYR A 105     -20.306 -19.374 -17.483  1.00  3.510          H  
ATOM   1523  HH  TYR A 105     -20.558 -17.501 -20.482  1.00  3.510          H  
ATOM   1524  N   THR A 106     -27.039 -20.381 -19.271  1.00  2.160          N  
ATOM   1525  CA  THR A 106     -27.564 -19.693 -20.454  1.00  2.210          C  
ATOM   1526  C   THR A 106     -27.954 -18.269 -20.016  1.00  2.190          C  
ATOM   1527  O   THR A 106     -27.978 -17.962 -18.820  1.00  2.120          O  
ATOM   1528  CB  THR A 106     -28.733 -20.431 -21.152  1.00  3.070          C  
ATOM   1529  OG1 THR A 106     -29.863 -20.510 -20.297  1.00  3.070          O  
ATOM   1530  CG2 THR A 106     -28.334 -21.829 -21.576  1.00  3.070          C  
ATOM   1531  H   THR A 106     -27.596 -20.395 -18.412  1.00  2.590          H  
ATOM   1532  HA  THR A 106     -26.768 -19.597 -21.197  1.00  2.650          H  
ATOM   1533  HB  THR A 106     -28.990 -19.879 -22.020  1.00  3.690          H  
ATOM   1534  HG1 THR A 106     -30.630 -20.778 -20.805  1.00  3.690          H  
ATOM   1535 1HG2 THR A 106     -29.161 -22.304 -22.091  1.00  3.690          H  
ATOM   1536 2HG2 THR A 106     -27.477 -21.771 -22.247  1.00  3.690          H  
ATOM   1537 3HG2 THR A 106     -28.077 -22.407 -20.699  1.00  3.690          H  
ATOM   1538  N   HIS A 107     -28.271 -17.383 -20.956  1.00  2.240          N  
ATOM   1539  CA  HIS A 107     -28.575 -15.990 -20.568  1.00  2.200          C  
ATOM   1540  C   HIS A 107     -30.018 -15.459 -20.750  1.00  2.240          C  
ATOM   1541  O   HIS A 107     -30.643 -15.693 -21.780  1.00  2.310          O  
ATOM   1542  CB  HIS A 107     -27.726 -15.075 -21.434  1.00  3.100          C  
ATOM   1543  CG  HIS A 107     -26.259 -15.278 -21.354  1.00  3.100          C  
ATOM   1544  ND1 HIS A 107     -25.453 -14.609 -20.467  1.00  3.100          N  
ATOM   1545  CD2 HIS A 107     -25.448 -16.066 -22.085  1.00  3.100          C  
ATOM   1546  CE1 HIS A 107     -24.206 -14.967 -20.668  1.00  3.100          C  
ATOM   1547  NE2 HIS A 107     -24.172 -15.848 -21.652  1.00  3.100          N  
ATOM   1548  H   HIS A 107     -28.204 -17.675 -21.936  1.00  2.690          H  
ATOM   1549  HA  HIS A 107     -28.301 -15.847 -19.528  1.00  2.640          H  
ATOM   1550 1HB  HIS A 107     -28.021 -15.210 -22.467  1.00  3.720          H  
ATOM   1551 2HB  HIS A 107     -27.939 -14.040 -21.173  1.00  3.720          H  
ATOM   1552  HD1 HIS A 107     -25.697 -13.769 -19.959  1.00  3.720          H  
ATOM   1553  HD2 HIS A 107     -25.640 -16.760 -22.895  1.00  3.720          H  
ATOM   1554  HE1 HIS A 107     -23.410 -14.538 -20.084  1.00  3.720          H  
ATOM   1555  N   LEU A 108     -30.489 -14.670 -19.765  1.00  2.200          N  
ATOM   1556  CA  LEU A 108     -31.777 -13.925 -19.816  1.00  2.230          C  
ATOM   1557  C   LEU A 108     -31.537 -12.440 -19.540  1.00  2.190          C  
ATOM   1558  O   LEU A 108     -30.667 -12.094 -18.740  1.00  2.130          O  
ATOM   1559  CB  LEU A 108     -32.784 -14.333 -18.731  1.00  3.110          C  
ATOM   1560  CG  LEU A 108     -33.260 -15.740 -18.620  1.00  3.110          C  
ATOM   1561  CD1 LEU A 108     -34.074 -15.832 -17.332  1.00  3.110          C  
ATOM   1562  CD2 LEU A 108     -34.126 -16.141 -19.817  1.00  3.110          C  
ATOM   1563  H   LEU A 108     -29.889 -14.582 -18.937  1.00  2.640          H  
ATOM   1564  HA  LEU A 108     -32.221 -14.028 -20.807  1.00  2.680          H  
ATOM   1565 1HB  LEU A 108     -32.375 -14.063 -17.783  1.00  3.730          H  
ATOM   1566 2HB  LEU A 108     -33.674 -13.716 -18.882  1.00  3.730          H  
ATOM   1567  HG  LEU A 108     -32.403 -16.398 -18.553  1.00  3.730          H  
ATOM   1568 1HD1 LEU A 108     -34.420 -16.839 -17.205  1.00  3.730          H  
ATOM   1569 2HD1 LEU A 108     -33.451 -15.551 -16.484  1.00  3.730          H  
ATOM   1570 3HD1 LEU A 108     -34.929 -15.164 -17.384  1.00  3.730          H  
ATOM   1571 1HD2 LEU A 108     -34.467 -17.171 -19.691  1.00  3.730          H  
ATOM   1572 2HD2 LEU A 108     -34.993 -15.481 -19.890  1.00  3.730          H  
ATOM   1573 3HD2 LEU A 108     -33.539 -16.065 -20.737  1.00  3.730          H  
ATOM   1574  N   THR A 109     -32.352 -11.549 -20.094  1.00  2.250          N  
ATOM   1575  CA  THR A 109     -32.191 -10.142 -19.702  1.00  2.220          C  
ATOM   1576  C   THR A 109     -33.405  -9.711 -18.888  1.00  2.220          C  
ATOM   1577  O   THR A 109     -34.552  -9.829 -19.313  1.00  2.260          O  
ATOM   1578  CB  THR A 109     -31.906  -9.192 -20.893  1.00  3.120          C  
ATOM   1579  OG1 THR A 109     -30.673  -9.577 -21.526  1.00  3.120          O  
ATOM   1580  CG2 THR A 109     -31.751  -7.774 -20.366  1.00  3.120          C  
ATOM   1581  H   THR A 109     -33.099 -11.845 -20.729  1.00  2.700          H  
ATOM   1582  HA  THR A 109     -31.328 -10.052 -19.044  1.00  2.660          H  
ATOM   1583  HB  THR A 109     -32.697  -9.234 -21.613  1.00  3.740          H  
ATOM   1584  HG1 THR A 109     -30.476  -8.990 -22.293  1.00  3.740          H  
ATOM   1585 1HG2 THR A 109     -31.524  -7.105 -21.192  1.00  3.740          H  
ATOM   1586 2HG2 THR A 109     -32.667  -7.440 -19.882  1.00  3.740          H  
ATOM   1587 3HG2 THR A 109     -30.933  -7.760 -19.650  1.00  3.740          H  
ATOM   1588  N   MET A 110     -33.156  -9.239 -17.676  1.00  2.170          N  
ATOM   1589  CA  MET A 110     -34.259  -8.909 -16.785  1.00  2.160          C  
ATOM   1590  C   MET A 110     -34.303  -7.428 -16.432  1.00  2.120          C  
ATOM   1591  O   MET A 110     -33.291  -6.847 -16.050  1.00  2.060          O  
ATOM   1592  CB  MET A 110     -34.103  -9.794 -15.562  1.00  3.030          C  
ATOM   1593  CG  MET A 110     -34.124 -11.296 -15.921  1.00  3.030          C  
ATOM   1594  SD  MET A 110     -33.905 -12.415 -14.541  1.00  3.030          S  
ATOM   1595  CE  MET A 110     -35.305 -12.073 -13.540  1.00  3.030          C  
ATOM   1596  H   MET A 110     -32.182  -9.143 -17.371  1.00  2.600          H  
ATOM   1597  HA  MET A 110     -35.197  -9.152 -17.278  1.00  2.590          H  
ATOM   1598 1HB  MET A 110     -33.168  -9.574 -15.070  1.00  3.630          H  
ATOM   1599 2HB  MET A 110     -34.906  -9.579 -14.880  1.00  3.630          H  
ATOM   1600 1HG  MET A 110     -35.033 -11.529 -16.431  1.00  3.630          H  
ATOM   1601 2HG  MET A 110     -33.311 -11.493 -16.618  1.00  3.630          H  
ATOM   1602 1HE  MET A 110     -35.298 -12.704 -12.692  1.00  3.630          H  
ATOM   1603 2HE  MET A 110     -35.261 -11.054 -13.204  1.00  3.630          H  
ATOM   1604 3HE  MET A 110     -36.215 -12.246 -14.104  1.00  3.630          H  
ATOM   1605  N   MET A 111     -35.492  -6.821 -16.528  1.00  2.170          N  
ATOM   1606  CA  MET A 111     -35.662  -5.389 -16.237  1.00  2.160          C  
ATOM   1607  C   MET A 111     -36.726  -5.106 -15.188  1.00  2.150          C  
ATOM   1608  O   MET A 111     -37.781  -5.748 -15.163  1.00  2.190          O  
ATOM   1609  CB  MET A 111     -36.095  -4.643 -17.499  1.00  3.030          C  
ATOM   1610  CG  MET A 111     -35.145  -4.696 -18.680  1.00  3.030          C  
ATOM   1611  SD  MET A 111     -35.856  -3.892 -20.148  1.00  3.030          S  
ATOM   1612  CE  MET A 111     -37.085  -5.091 -20.742  1.00  3.030          C  
ATOM   1613  H   MET A 111     -36.289  -7.378 -16.856  1.00  2.600          H  
ATOM   1614  HA  MET A 111     -34.723  -4.986 -15.867  1.00  2.590          H  
ATOM   1615 1HB  MET A 111     -37.053  -5.026 -17.814  1.00  3.630          H  
ATOM   1616 2HB  MET A 111     -36.241  -3.588 -17.247  1.00  3.630          H  
ATOM   1617 1HG  MET A 111     -34.211  -4.193 -18.421  1.00  3.630          H  
ATOM   1618 2HG  MET A 111     -34.917  -5.732 -18.928  1.00  3.630          H  
ATOM   1619 1HE  MET A 111     -37.575  -4.713 -21.632  1.00  3.630          H  
ATOM   1620 2HE  MET A 111     -36.588  -6.030 -20.985  1.00  3.630          H  
ATOM   1621 3HE  MET A 111     -37.833  -5.266 -19.979  1.00  3.630          H  
ATOM   1622  N   ALA A 112     -36.498  -4.081 -14.371  1.00  2.110          N  
ATOM   1623  CA  ALA A 112     -37.519  -3.666 -13.423  1.00  2.110          C  
ATOM   1624  C   ALA A 112     -38.527  -2.720 -14.072  1.00  2.200          C  
ATOM   1625  O   ALA A 112     -38.162  -1.696 -14.654  1.00  2.260          O  
ATOM   1626  CB  ALA A 112     -36.872  -2.989 -12.241  1.00  2.950          C  
ATOM   1627  H   ALA A 112     -35.595  -3.588 -14.394  1.00  2.530          H  
ATOM   1628  HA  ALA A 112     -38.060  -4.549 -13.079  1.00  2.530          H  
ATOM   1629 1HB  ALA A 112     -37.644  -2.685 -11.548  1.00  3.540          H  
ATOM   1630 2HB  ALA A 112     -36.201  -3.676 -11.770  1.00  3.540          H  
ATOM   1631 3HB  ALA A 112     -36.320  -2.128 -12.571  1.00  3.540          H  
ATOM   1632  N   GLU A 113     -39.812  -3.003 -13.879  1.00  2.220          N  
ATOM   1633  CA  GLU A 113     -40.857  -2.124 -14.380  1.00  2.300          C  
ATOM   1634  C   GLU A 113     -41.009  -0.957 -13.421  1.00  2.280          C  
ATOM   1635  O   GLU A 113     -41.335   0.159 -13.806  1.00  2.310          O  
ATOM   1636  CB  GLU A 113     -42.200  -2.843 -14.512  1.00  3.190          C  
ATOM   1637  CG  GLU A 113     -43.286  -2.017 -15.242  1.00  3.190          C  
ATOM   1638  CD  GLU A 113     -44.590  -2.748 -15.377  1.00  3.190          C  
ATOM   1639  OE1 GLU A 113     -44.853  -3.586 -14.551  1.00  3.190          O  
ATOM   1640  OE2 GLU A 113     -45.313  -2.518 -16.333  1.00  3.190          O  
ATOM   1641  H   GLU A 113     -40.075  -3.876 -13.410  1.00  2.660          H  
ATOM   1642  HA  GLU A 113     -40.568  -1.747 -15.353  1.00  2.760          H  
ATOM   1643 1HB  GLU A 113     -42.060  -3.782 -15.050  1.00  3.830          H  
ATOM   1644 2HB  GLU A 113     -42.574  -3.091 -13.517  1.00  3.830          H  
ATOM   1645 1HG  GLU A 113     -43.465  -1.090 -14.694  1.00  3.830          H  
ATOM   1646 2HG  GLU A 113     -42.917  -1.748 -16.233  1.00  3.830          H  
ATOM   1647  N   ASN A 114     -40.828  -1.250 -12.147  1.00  2.230          N  
ATOM   1648  CA  ASN A 114     -41.031  -0.304 -11.066  1.00  2.210          C  
ATOM   1649  C   ASN A 114     -40.126  -0.576  -9.862  1.00  2.130          C  
ATOM   1650  O   ASN A 114     -39.249  -1.445  -9.917  1.00  2.080          O  
ATOM   1651  CB  ASN A 114     -42.502  -0.337 -10.705  1.00  3.100          C  
ATOM   1652  CG  ASN A 114     -42.970  -1.747 -10.317  1.00  3.100          C  
ATOM   1653  OD1 ASN A 114     -42.202  -2.607  -9.822  1.00  3.100          O  
ATOM   1654  ND2 ASN A 114     -44.243  -2.001 -10.553  1.00  3.100          N  
ATOM   1655  H   ASN A 114     -40.570  -2.197 -11.923  1.00  2.680          H  
ATOM   1656  HA  ASN A 114     -40.781   0.697 -11.432  1.00  2.650          H  
ATOM   1657 1HB  ASN A 114     -42.706   0.347  -9.885  1.00  3.720          H  
ATOM   1658 2HB  ASN A 114     -43.086   0.002 -11.564  1.00  3.720          H  
ATOM   1659 1HD2 ASN A 114     -44.627  -2.901 -10.334  1.00  3.720          H  
ATOM   1660 2HD2 ASN A 114     -44.832  -1.297 -10.959  1.00  3.720          H  
ATOM   1661  N   ALA A 115     -40.323   0.190  -8.783  1.00  2.110          N  
ATOM   1662  CA  ALA A 115     -39.498   0.074  -7.579  1.00  2.040          C  
ATOM   1663  C   ALA A 115     -39.531  -1.327  -6.973  1.00  2.010          C  
ATOM   1664  O   ALA A 115     -38.501  -1.813  -6.493  1.00  1.960          O  
ATOM   1665  CB  ALA A 115     -39.974   1.078  -6.558  1.00  2.880          C  
ATOM   1666  H   ALA A 115     -41.048   0.895  -8.812  1.00  2.530          H  
ATOM   1667  HA  ALA A 115     -38.465   0.296  -7.850  1.00  2.450          H  
ATOM   1668 1HB  ALA A 115     -39.373   1.017  -5.677  1.00  3.460          H  
ATOM   1669 2HB  ALA A 115     -39.912   2.082  -6.979  1.00  3.460          H  
ATOM   1670 3HB  ALA A 115     -41.008   0.861  -6.290  1.00  3.460          H  
ATOM   1671  N   THR A 116     -40.695  -1.986  -7.013  1.00  2.060          N  
ATOM   1672  CA  THR A 116     -40.805  -3.337  -6.478  1.00  2.040          C  
ATOM   1673  C   THR A 116     -39.891  -4.239  -7.274  1.00  2.010          C  
ATOM   1674  O   THR A 116     -39.122  -5.022  -6.704  1.00  1.960          O  
ATOM   1675  CB  THR A 116     -42.248  -3.893  -6.566  1.00  2.860          C  
ATOM   1676  OG1 THR A 116     -43.146  -3.085  -5.788  1.00  2.860          O  
ATOM   1677  CG2 THR A 116     -42.278  -5.326  -6.033  1.00  2.860          C  
ATOM   1678  H   THR A 116     -41.512  -1.531  -7.394  1.00  2.470          H  
ATOM   1679  HA  THR A 116     -40.475  -3.343  -5.444  1.00  2.450          H  
ATOM   1680  HB  THR A 116     -42.581  -3.894  -7.600  1.00  3.440          H  
ATOM   1681  HG1 THR A 116     -44.056  -3.325  -6.019  1.00  3.440          H  
ATOM   1682 1HG2 THR A 116     -43.293  -5.703  -6.094  1.00  3.440          H  
ATOM   1683 2HG2 THR A 116     -41.628  -5.965  -6.624  1.00  3.440          H  
ATOM   1684 3HG2 THR A 116     -41.952  -5.339  -4.997  1.00  3.440          H  
ATOM   1685  N   GLY A 117     -39.973  -4.116  -8.600  1.00  2.040          N  
ATOM   1686  CA  GLY A 117     -39.163  -4.915  -9.502  1.00  2.020          C  
ATOM   1687  C   GLY A 117     -37.677  -4.689  -9.270  1.00  1.960          C  
ATOM   1688  O   GLY A 117     -36.903  -5.646  -9.294  1.00  1.950          O  
ATOM   1689  H   GLY A 117     -40.666  -3.468  -8.981  1.00  2.450          H  
ATOM   1690 1HA  GLY A 117     -39.408  -5.970  -9.374  1.00  2.420          H  
ATOM   1691 2HA  GLY A 117     -39.410  -4.650 -10.528  1.00  2.420          H  
ATOM   1692  N   LEU A 118     -37.270  -3.438  -9.011  1.00  1.940          N  
ATOM   1693  CA  LEU A 118     -35.851  -3.185  -8.803  1.00  1.900          C  
ATOM   1694  C   LEU A 118     -35.380  -3.865  -7.534  1.00  1.880          C  
ATOM   1695  O   LEU A 118     -34.314  -4.488  -7.535  1.00  1.860          O  
ATOM   1696  CB  LEU A 118     -35.508  -1.687  -8.739  1.00  2.680          C  
ATOM   1697  CG  LEU A 118     -33.958  -1.354  -8.573  1.00  2.680          C  
ATOM   1698  CD1 LEU A 118     -33.179  -1.899  -9.773  1.00  2.680          C  
ATOM   1699  CD2 LEU A 118     -33.745   0.123  -8.469  1.00  2.680          C  
ATOM   1700  H   LEU A 118     -37.959  -2.679  -9.053  1.00  2.330          H  
ATOM   1701  HA  LEU A 118     -35.322  -3.629  -9.636  1.00  2.280          H  
ATOM   1702 1HB  LEU A 118     -35.862  -1.215  -9.653  1.00  3.210          H  
ATOM   1703 2HB  LEU A 118     -36.047  -1.245  -7.899  1.00  3.210          H  
ATOM   1704  HG  LEU A 118     -33.578  -1.831  -7.665  1.00  3.210          H  
ATOM   1705 1HD1 LEU A 118     -32.126  -1.670  -9.651  1.00  3.210          H  
ATOM   1706 2HD1 LEU A 118     -33.295  -2.963  -9.836  1.00  3.210          H  
ATOM   1707 3HD1 LEU A 118     -33.546  -1.438 -10.688  1.00  3.210          H  
ATOM   1708 1HD2 LEU A 118     -32.684   0.332  -8.347  1.00  3.210          H  
ATOM   1709 2HD2 LEU A 118     -34.092   0.586  -9.361  1.00  3.210          H  
ATOM   1710 3HD2 LEU A 118     -34.288   0.504  -7.616  1.00  3.210          H  
ATOM   1711  N   ARG A 119     -36.167  -3.764  -6.456  1.00  1.890          N  
ATOM   1712  CA  ARG A 119     -35.783  -4.415  -5.213  1.00  1.860          C  
ATOM   1713  C   ARG A 119     -35.699  -5.924  -5.433  1.00  1.830          C  
ATOM   1714  O   ARG A 119     -34.779  -6.579  -4.930  1.00  1.770          O  
ATOM   1715  CB  ARG A 119     -36.771  -4.118  -4.101  1.00  2.620          C  
ATOM   1716  CG  ARG A 119     -36.744  -2.690  -3.613  1.00  2.620          C  
ATOM   1717  CD  ARG A 119     -37.475  -2.502  -2.336  1.00  2.620          C  
ATOM   1718  NE  ARG A 119     -38.909  -2.819  -2.450  1.00  2.620          N  
ATOM   1719  CZ  ARG A 119     -39.902  -1.969  -2.818  1.00  2.620          C  
ATOM   1720  NH1 ARG A 119     -39.658  -0.715  -3.130  1.00  2.620          N  
ATOM   1721  NH2 ARG A 119     -41.149  -2.413  -2.851  1.00  2.620          N  
ATOM   1722  H   ARG A 119     -37.028  -3.205  -6.507  1.00  2.270          H  
ATOM   1723  HA  ARG A 119     -34.802  -4.044  -4.915  1.00  2.230          H  
ATOM   1724 1HB  ARG A 119     -37.782  -4.324  -4.457  1.00  3.140          H  
ATOM   1725 2HB  ARG A 119     -36.577  -4.774  -3.252  1.00  3.140          H  
ATOM   1726 1HG  ARG A 119     -35.710  -2.364  -3.476  1.00  3.140          H  
ATOM   1727 2HG  ARG A 119     -37.220  -2.083  -4.361  1.00  3.140          H  
ATOM   1728 1HD  ARG A 119     -37.040  -3.163  -1.581  1.00  3.140          H  
ATOM   1729 2HD  ARG A 119     -37.367  -1.472  -2.004  1.00  3.140          H  
ATOM   1730  HE  ARG A 119     -39.173  -3.763  -2.207  1.00  3.140          H  
ATOM   1731 1HH1 ARG A 119     -38.716  -0.356  -3.107  1.00  3.140          H  
ATOM   1732 2HH1 ARG A 119     -40.428  -0.107  -3.372  1.00  3.140          H  
ATOM   1733 1HH2 ARG A 119     -41.351  -3.373  -2.609  1.00  3.140          H  
ATOM   1734 2HH2 ARG A 119     -41.903  -1.796  -3.121  1.00  3.140          H  
ATOM   1735  N   ASN A 120     -36.650  -6.481  -6.196  1.00  1.870          N  
ATOM   1736  CA  ASN A 120     -36.619  -7.900  -6.481  1.00  1.850          C  
ATOM   1737  C   ASN A 120     -35.388  -8.272  -7.301  1.00  1.820          C  
ATOM   1738  O   ASN A 120     -34.750  -9.282  -7.000  1.00  1.780          O  
ATOM   1739  CB  ASN A 120     -37.917  -8.332  -7.128  1.00  2.600          C  
ATOM   1740  CG  ASN A 120     -39.039  -8.475  -6.117  1.00  2.600          C  
ATOM   1741  OD1 ASN A 120     -38.773  -8.630  -4.914  1.00  2.600          O  
ATOM   1742  ND2 ASN A 120     -40.266  -8.442  -6.550  1.00  2.600          N  
ATOM   1743  H   ASN A 120     -37.421  -5.907  -6.551  1.00  2.240          H  
ATOM   1744  HA  ASN A 120     -36.532  -8.433  -5.536  1.00  2.220          H  
ATOM   1745 1HB  ASN A 120     -38.217  -7.573  -7.851  1.00  3.120          H  
ATOM   1746 2HB  ASN A 120     -37.779  -9.243  -7.674  1.00  3.120          H  
ATOM   1747 1HD2 ASN A 120     -41.023  -8.533  -5.906  1.00  3.120          H  
ATOM   1748 2HD2 ASN A 120     -40.478  -8.305  -7.538  1.00  3.120          H  
ATOM   1749  N   LEU A 121     -34.990  -7.444  -8.275  1.00  1.840          N  
ATOM   1750  CA  LEU A 121     -33.783  -7.761  -9.020  1.00  1.810          C  
ATOM   1751  C   LEU A 121     -32.558  -7.710  -8.118  1.00  1.730          C  
ATOM   1752  O   LEU A 121     -31.679  -8.568  -8.232  1.00  1.710          O  
ATOM   1753  CB  LEU A 121     -33.552  -6.814 -10.193  1.00  2.550          C  
ATOM   1754  CG  LEU A 121     -34.490  -6.873 -11.390  1.00  2.550          C  
ATOM   1755  CD1 LEU A 121     -34.127  -5.757 -12.302  1.00  2.550          C  
ATOM   1756  CD2 LEU A 121     -34.343  -8.176 -12.132  1.00  2.550          C  
ATOM   1757  H   LEU A 121     -35.570  -6.642  -8.531  1.00  2.210          H  
ATOM   1758  HA  LEU A 121     -33.867  -8.768  -9.393  1.00  2.170          H  
ATOM   1759 1HB  LEU A 121     -33.573  -5.796  -9.806  1.00  3.060          H  
ATOM   1760 2HB  LEU A 121     -32.575  -7.019 -10.578  1.00  3.060          H  
ATOM   1761  HG  LEU A 121     -35.515  -6.748 -11.062  1.00  3.060          H  
ATOM   1762 1HD1 LEU A 121     -34.771  -5.779 -13.161  1.00  3.060          H  
ATOM   1763 2HD1 LEU A 121     -34.222  -4.804 -11.794  1.00  3.060          H  
ATOM   1764 3HD1 LEU A 121     -33.097  -5.896 -12.614  1.00  3.060          H  
ATOM   1765 1HD2 LEU A 121     -35.010  -8.166 -12.989  1.00  3.060          H  
ATOM   1766 2HD2 LEU A 121     -33.341  -8.284 -12.458  1.00  3.060          H  
ATOM   1767 3HD2 LEU A 121     -34.587  -8.997 -11.501  1.00  3.060          H  
ATOM   1768  N   PHE A 122     -32.489  -6.738  -7.190  1.00  1.700          N  
ATOM   1769  CA  PHE A 122     -31.332  -6.684  -6.306  1.00  1.620          C  
ATOM   1770  C   PHE A 122     -31.240  -7.983  -5.512  1.00  1.590          C  
ATOM   1771  O   PHE A 122     -30.153  -8.569  -5.397  1.00  1.550          O  
ATOM   1772  CB  PHE A 122     -31.412  -5.523  -5.290  1.00  2.300          C  
ATOM   1773  CG  PHE A 122     -31.173  -4.091  -5.787  1.00  2.300          C  
ATOM   1774  CD1 PHE A 122     -30.595  -3.790  -7.023  1.00  2.300          C  
ATOM   1775  CD2 PHE A 122     -31.507  -3.028  -4.950  1.00  2.300          C  
ATOM   1776  CE1 PHE A 122     -30.382  -2.484  -7.401  1.00  2.300          C  
ATOM   1777  CE2 PHE A 122     -31.285  -1.733  -5.335  1.00  2.300          C  
ATOM   1778  CZ  PHE A 122     -30.728  -1.459  -6.557  1.00  2.300          C  
ATOM   1779  H   PHE A 122     -33.213  -6.010  -7.155  1.00  2.040          H  
ATOM   1780  HA  PHE A 122     -30.433  -6.597  -6.908  1.00  1.940          H  
ATOM   1781 1HB  PHE A 122     -32.402  -5.541  -4.835  1.00  2.760          H  
ATOM   1782 2HB  PHE A 122     -30.711  -5.710  -4.480  1.00  2.760          H  
ATOM   1783  HD1 PHE A 122     -30.311  -4.581  -7.696  1.00  2.760          H  
ATOM   1784  HD2 PHE A 122     -31.947  -3.233  -3.962  1.00  2.760          H  
ATOM   1785  HE1 PHE A 122     -29.935  -2.268  -8.369  1.00  2.760          H  
ATOM   1786  HE2 PHE A 122     -31.549  -0.917  -4.660  1.00  2.760          H  
ATOM   1787  HZ  PHE A 122     -30.561  -0.426  -6.850  1.00  2.760          H  
ATOM   1788  N   LYS A 123     -32.381  -8.463  -4.995  1.00  1.630          N  
ATOM   1789  CA  LYS A 123     -32.406  -9.705  -4.230  1.00  1.610          C  
ATOM   1790  C   LYS A 123     -32.021 -10.909  -5.077  1.00  1.620          C  
ATOM   1791  O   LYS A 123     -31.240 -11.752  -4.626  1.00  1.590          O  
ATOM   1792  CB  LYS A 123     -33.774  -9.914  -3.602  1.00  2.260          C  
ATOM   1793  CG  LYS A 123     -34.047  -8.959  -2.475  1.00  2.260          C  
ATOM   1794  CD  LYS A 123     -35.422  -9.137  -1.890  1.00  2.260          C  
ATOM   1795  CE  LYS A 123     -35.611  -8.156  -0.770  1.00  2.260          C  
ATOM   1796  NZ  LYS A 123     -36.950  -8.220  -0.159  1.00  2.260          N  
ATOM   1797  H   LYS A 123     -33.242  -7.913  -5.103  1.00  1.960          H  
ATOM   1798  HA  LYS A 123     -31.680  -9.618  -3.424  1.00  1.930          H  
ATOM   1799 1HB  LYS A 123     -34.545  -9.776  -4.361  1.00  2.710          H  
ATOM   1800 2HB  LYS A 123     -33.858 -10.934  -3.227  1.00  2.710          H  
ATOM   1801 1HG  LYS A 123     -33.303  -9.113  -1.692  1.00  2.710          H  
ATOM   1802 2HG  LYS A 123     -33.945  -7.936  -2.838  1.00  2.710          H  
ATOM   1803 1HD  LYS A 123     -36.175  -8.952  -2.660  1.00  2.710          H  
ATOM   1804 2HD  LYS A 123     -35.542 -10.153  -1.516  1.00  2.710          H  
ATOM   1805 1HE  LYS A 123     -34.869  -8.358   0.000  1.00  2.710          H  
ATOM   1806 2HE  LYS A 123     -35.450  -7.146  -1.155  1.00  2.710          H  
ATOM   1807 1HZ  LYS A 123     -36.931  -7.508   0.579  1.00  2.710          H  
ATOM   1808 2HZ  LYS A 123     -37.660  -8.003  -0.838  1.00  2.710          H  
ATOM   1809 3HZ  LYS A 123     -37.120  -9.126   0.236  1.00  2.710          H  
ATOM   1810  N   LEU A 124     -32.518 -10.975  -6.311  1.00  1.670          N  
ATOM   1811  CA  LEU A 124     -32.191 -12.079  -7.193  1.00  1.690          C  
ATOM   1812  C   LEU A 124     -30.709 -12.147  -7.504  1.00  1.650          C  
ATOM   1813  O   LEU A 124     -30.111 -13.229  -7.446  1.00  1.640          O  
ATOM   1814  CB  LEU A 124     -32.951 -11.910  -8.510  1.00  2.360          C  
ATOM   1815  CG  LEU A 124     -34.468 -12.164  -8.505  1.00  2.360          C  
ATOM   1816  CD1 LEU A 124     -35.072 -11.725  -9.804  1.00  2.360          C  
ATOM   1817  CD2 LEU A 124     -34.699 -13.597  -8.332  1.00  2.360          C  
ATOM   1818  H   LEU A 124     -33.185 -10.262  -6.621  1.00  2.000          H  
ATOM   1819  HA  LEU A 124     -32.467 -13.001  -6.697  1.00  2.030          H  
ATOM   1820 1HB  LEU A 124     -32.809 -10.882  -8.831  1.00  2.830          H  
ATOM   1821 2HB  LEU A 124     -32.495 -12.525  -9.223  1.00  2.830          H  
ATOM   1822  HG  LEU A 124     -34.939 -11.616  -7.700  1.00  2.830          H  
ATOM   1823 1HD1 LEU A 124     -36.149 -11.924  -9.795  1.00  2.830          H  
ATOM   1824 2HD1 LEU A 124     -34.908 -10.677  -9.939  1.00  2.830          H  
ATOM   1825 3HD1 LEU A 124     -34.609 -12.273 -10.602  1.00  2.830          H  
ATOM   1826 1HD2 LEU A 124     -35.731 -13.820  -8.339  1.00  2.830          H  
ATOM   1827 2HD2 LEU A 124     -34.226 -14.146  -9.136  1.00  2.830          H  
ATOM   1828 3HD2 LEU A 124     -34.299 -13.898  -7.387  1.00  2.830          H  
ATOM   1829  N   SER A 125     -30.103 -10.989  -7.774  1.00  1.630          N  
ATOM   1830  CA  SER A 125     -28.680 -10.907  -8.056  1.00  1.590          C  
ATOM   1831  C   SER A 125     -27.890 -11.290  -6.815  1.00  1.540          C  
ATOM   1832  O   SER A 125     -26.862 -11.975  -6.903  1.00  1.520          O  
ATOM   1833  CB  SER A 125     -28.323  -9.511  -8.527  1.00  2.240          C  
ATOM   1834  OG  SER A 125     -28.912  -9.247  -9.770  1.00  2.240          O  
ATOM   1835  H   SER A 125     -30.657 -10.128  -7.830  1.00  1.960          H  
ATOM   1836  HA  SER A 125     -28.444 -11.610  -8.854  1.00  1.910          H  
ATOM   1837 1HB  SER A 125     -28.680  -8.779  -7.795  1.00  2.690          H  
ATOM   1838 2HB  SER A 125     -27.243  -9.407  -8.599  1.00  2.690          H  
ATOM   1839  HG  SER A 125     -28.733  -8.327  -9.958  1.00  2.690          H  
ATOM   1840  N   SER A 126     -28.379 -10.865  -5.649  1.00  1.510          N  
ATOM   1841  CA  SER A 126     -27.706 -11.165  -4.406  1.00  1.460          C  
ATOM   1842  C   SER A 126     -27.692 -12.676  -4.169  1.00  1.480          C  
ATOM   1843  O   SER A 126     -26.622 -13.248  -3.967  1.00  1.450          O  
ATOM   1844  CB  SER A 126     -28.415 -10.445  -3.268  1.00  2.060          C  
ATOM   1845  OG  SER A 126     -28.335  -9.041  -3.428  1.00  2.060          O  
ATOM   1846  H   SER A 126     -29.198 -10.257  -5.632  1.00  1.810          H  
ATOM   1847  HA  SER A 126     -26.680 -10.817  -4.470  1.00  1.750          H  
ATOM   1848 1HB  SER A 126     -29.447 -10.753  -3.212  1.00  2.480          H  
ATOM   1849 2HB  SER A 126     -27.951 -10.716  -2.349  1.00  2.480          H  
ATOM   1850  HG  SER A 126     -29.000  -8.815  -4.122  1.00  2.480          H  
ATOM   1851  N   HIS A 127     -28.832 -13.349  -4.381  1.00  1.540          N  
ATOM   1852  CA  HIS A 127     -28.934 -14.800  -4.186  1.00  1.570          C  
ATOM   1853  C   HIS A 127     -28.070 -15.546  -5.201  1.00  1.580          C  
ATOM   1854  O   HIS A 127     -27.425 -16.572  -4.887  1.00  1.580          O  
ATOM   1855  CB  HIS A 127     -30.388 -15.259  -4.293  1.00  2.190          C  
ATOM   1856  CG  HIS A 127     -31.245 -14.896  -3.108  1.00  2.190          C  
ATOM   1857  ND1 HIS A 127     -31.011 -15.397  -1.840  1.00  2.190          N  
ATOM   1858  CD2 HIS A 127     -32.347 -14.107  -2.999  1.00  2.190          C  
ATOM   1859  CE1 HIS A 127     -31.916 -14.916  -1.007  1.00  2.190          C  
ATOM   1860  NE2 HIS A 127     -32.737 -14.136  -1.684  1.00  2.190          N  
ATOM   1861  H   HIS A 127     -29.681 -12.815  -4.590  1.00  1.850          H  
ATOM   1862  HA  HIS A 127     -28.584 -15.052  -3.192  1.00  1.880          H  
ATOM   1863 1HB  HIS A 127     -30.832 -14.779  -5.163  1.00  2.620          H  
ATOM   1864 2HB  HIS A 127     -30.432 -16.335  -4.446  1.00  2.620          H  
ATOM   1865  HD2 HIS A 127     -32.834 -13.553  -3.803  1.00  2.620          H  
ATOM   1866  HE1 HIS A 127     -31.978 -15.133   0.060  1.00  2.620          H  
ATOM   1867  HE2 HIS A 127     -33.530 -13.639  -1.297  1.00  2.620          H  
ATOM   1868  N   ALA A 128     -28.020 -15.005  -6.419  1.00  1.590          N  
ATOM   1869  CA  ALA A 128     -27.190 -15.557  -7.460  1.00  1.610          C  
ATOM   1870  C   ALA A 128     -25.736 -15.534  -7.027  1.00  1.570          C  
ATOM   1871  O   ALA A 128     -24.953 -16.411  -7.382  1.00  1.620          O  
ATOM   1872  CB  ALA A 128     -27.353 -14.771  -8.733  1.00  2.250          C  
ATOM   1873  H   ALA A 128     -28.612 -14.200  -6.643  1.00  1.910          H  
ATOM   1874  HA  ALA A 128     -27.494 -16.584  -7.610  1.00  1.930          H  
ATOM   1875 1HB  ALA A 128     -26.754 -15.198  -9.524  1.00  2.700          H  
ATOM   1876 2HB  ALA A 128     -28.378 -14.792  -8.987  1.00  2.700          H  
ATOM   1877 3HB  ALA A 128     -27.050 -13.752  -8.573  1.00  2.700          H  
ATOM   1878  N   SER A 129     -25.346 -14.499  -6.281  1.00  1.500          N  
ATOM   1879  CA  SER A 129     -23.981 -14.394  -5.823  1.00  1.450          C  
ATOM   1880  C   SER A 129     -23.784 -15.165  -4.514  1.00  1.420          C  
ATOM   1881  O   SER A 129     -22.702 -15.674  -4.232  1.00  1.450          O  
ATOM   1882  CB  SER A 129     -23.654 -12.935  -5.644  1.00  2.050          C  
ATOM   1883  OG  SER A 129     -23.768 -12.274  -6.866  1.00  2.050          O  
ATOM   1884  H   SER A 129     -26.004 -13.743  -6.058  1.00  1.800          H  
ATOM   1885  HA  SER A 129     -23.323 -14.819  -6.583  1.00  1.740          H  
ATOM   1886 1HB  SER A 129     -24.330 -12.485  -4.913  1.00  2.460          H  
ATOM   1887 2HB  SER A 129     -22.640 -12.836  -5.266  1.00  2.460          H  
ATOM   1888  HG  SER A 129     -24.725 -12.146  -7.011  1.00  2.460          H  
ATOM   1889  N   PHE A 130     -24.840 -15.320  -3.727  1.00  1.450          N  
ATOM   1890  CA  PHE A 130     -24.693 -16.004  -2.455  1.00  1.440          C  
ATOM   1891  C   PHE A 130     -24.539 -17.507  -2.602  1.00  1.470          C  
ATOM   1892  O   PHE A 130     -23.621 -18.110  -2.042  1.00  1.480          O  
ATOM   1893  CB  PHE A 130     -25.930 -15.811  -1.576  1.00  2.020          C  
ATOM   1894  CG  PHE A 130     -26.235 -14.425  -1.099  1.00  2.020          C  
ATOM   1895  CD1 PHE A 130     -27.499 -14.157  -0.609  1.00  2.020          C  
ATOM   1896  CD2 PHE A 130     -25.310 -13.386  -1.144  1.00  2.020          C  
ATOM   1897  CE1 PHE A 130     -27.823 -12.915  -0.158  1.00  2.020          C  
ATOM   1898  CE2 PHE A 130     -25.632 -12.147  -0.692  1.00  2.020          C  
ATOM   1899  CZ  PHE A 130     -26.891 -11.915  -0.190  1.00  2.020          C  
ATOM   1900  H   PHE A 130     -25.711 -14.849  -3.974  1.00  1.740          H  
ATOM   1901  HA  PHE A 130     -23.803 -15.634  -1.975  1.00  1.730          H  
ATOM   1902 1HB  PHE A 130     -26.797 -16.172  -2.119  1.00  2.420          H  
ATOM   1903 2HB  PHE A 130     -25.831 -16.447  -0.702  1.00  2.420          H  
ATOM   1904  HD1 PHE A 130     -28.247 -14.957  -0.579  1.00  2.420          H  
ATOM   1905  HD2 PHE A 130     -24.322 -13.551  -1.543  1.00  2.420          H  
ATOM   1906  HE1 PHE A 130     -28.824 -12.722   0.230  1.00  2.420          H  
ATOM   1907  HE2 PHE A 130     -24.892 -11.348  -0.730  1.00  2.420          H  
ATOM   1908  HZ  PHE A 130     -27.156 -10.942   0.169  1.00  2.420          H  
ATOM   1909  N   GLU A 131     -25.461 -18.123  -3.326  1.00  1.490          N  
ATOM   1910  CA  GLU A 131     -25.446 -19.572  -3.478  1.00  1.530          C  
ATOM   1911  C   GLU A 131     -25.026 -20.000  -4.874  1.00  1.580          C  
ATOM   1912  O   GLU A 131     -24.323 -20.999  -5.065  1.00  1.640          O  
ATOM   1913  CB  GLU A 131     -26.843 -20.127  -3.182  1.00  2.130          C  
ATOM   1914  CG  GLU A 131     -27.321 -19.919  -1.742  1.00  2.130          C  
ATOM   1915  CD  GLU A 131     -28.732 -20.411  -1.520  1.00  2.130          C  
ATOM   1916  OE1 GLU A 131     -29.403 -20.691  -2.491  1.00  2.130          O  
ATOM   1917  OE2 GLU A 131     -29.140 -20.511  -0.389  1.00  2.130          O  
ATOM   1918  H   GLU A 131     -26.192 -17.564  -3.770  1.00  1.790          H  
ATOM   1919  HA  GLU A 131     -24.737 -19.990  -2.765  1.00  1.840          H  
ATOM   1920 1HB  GLU A 131     -27.565 -19.647  -3.846  1.00  2.550          H  
ATOM   1921 2HB  GLU A 131     -26.863 -21.196  -3.396  1.00  2.550          H  
ATOM   1922 1HG  GLU A 131     -26.648 -20.446  -1.067  1.00  2.550          H  
ATOM   1923 2HG  GLU A 131     -27.271 -18.857  -1.504  1.00  2.550          H  
ATOM   1924  N   GLY A 132     -25.441 -19.224  -5.857  1.00  1.700          N  
ATOM   1925  CA  GLY A 132     -25.234 -19.551  -7.257  1.00  1.860          C  
ATOM   1926  C   GLY A 132     -23.842 -19.278  -7.829  1.00  1.800          C  
ATOM   1927  O   GLY A 132     -23.703 -18.478  -8.742  1.00  2.170          O  
ATOM   1928  H   GLY A 132     -25.989 -18.391  -5.635  1.00  2.040          H  
ATOM   1929 1HA  GLY A 132     -25.481 -20.600  -7.411  1.00  2.230          H  
ATOM   1930 2HA  GLY A 132     -25.957 -18.991  -7.835  1.00  2.230          H  
ATOM   1931  N   GLN A 133     -22.797 -19.918  -7.323  1.00  1.760          N  
ATOM   1932  CA  GLN A 133     -21.485 -19.663  -7.949  1.00  1.770          C  
ATOM   1933  C   GLN A 133     -20.792 -20.891  -8.493  1.00  1.860          C  
ATOM   1934  O   GLN A 133     -20.538 -21.865  -7.781  1.00  2.250          O  
ATOM   1935  CB  GLN A 133     -20.503 -18.896  -7.058  1.00  2.470          C  
ATOM   1936  CG  GLN A 133     -20.907 -17.469  -6.816  1.00  2.470          C  
ATOM   1937  CD  GLN A 133     -19.811 -16.627  -6.168  1.00  2.470          C  
ATOM   1938  OE1 GLN A 133     -18.635 -16.687  -6.546  1.00  2.470          O  
ATOM   1939  NE2 GLN A 133     -20.198 -15.834  -5.213  1.00  2.470          N  
ATOM   1940  H   GLN A 133     -22.963 -20.560  -6.540  1.00  2.110          H  
ATOM   1941  HA  GLN A 133     -21.648 -19.020  -8.813  1.00  2.120          H  
ATOM   1942 1HB  GLN A 133     -20.426 -19.391  -6.092  1.00  2.970          H  
ATOM   1943 2HB  GLN A 133     -19.513 -18.904  -7.518  1.00  2.970          H  
ATOM   1944 1HG  GLN A 133     -21.164 -17.020  -7.771  1.00  2.970          H  
ATOM   1945 2HG  GLN A 133     -21.783 -17.457  -6.161  1.00  2.970          H  
ATOM   1946 1HE2 GLN A 133     -19.561 -15.210  -4.730  1.00  2.970          H  
ATOM   1947 2HE2 GLN A 133     -21.163 -15.816  -4.928  1.00  2.970          H  
ATOM   1948  N   LEU A 134     -20.481 -20.806  -9.782  1.00  2.100          N  
ATOM   1949  CA  LEU A 134     -19.798 -21.863 -10.512  1.00  2.340          C  
ATOM   1950  C   LEU A 134     -18.808 -21.191 -11.446  1.00  2.190          C  
ATOM   1951  O   LEU A 134     -19.188 -20.305 -12.223  1.00  2.540          O  
ATOM   1952  CB  LEU A 134     -20.802 -22.754 -11.277  1.00  3.180          C  
ATOM   1953  CG  LEU A 134     -20.212 -23.928 -12.156  1.00  3.180          C  
ATOM   1954  CD1 LEU A 134     -19.509 -24.950 -11.275  1.00  3.180          C  
ATOM   1955  CD2 LEU A 134     -21.348 -24.607 -12.897  1.00  3.180          C  
ATOM   1956  H   LEU A 134     -20.730 -19.932 -10.269  1.00  2.520          H  
ATOM   1957  HA  LEU A 134     -19.246 -22.474  -9.802  1.00  2.810          H  
ATOM   1958 1HB  LEU A 134     -21.484 -23.199 -10.550  1.00  3.820          H  
ATOM   1959 2HB  LEU A 134     -21.388 -22.114 -11.939  1.00  3.820          H  
ATOM   1960  HG  LEU A 134     -19.495 -23.533 -12.878  1.00  3.820          H  
ATOM   1961 1HD1 LEU A 134     -19.128 -25.764 -11.898  1.00  3.820          H  
ATOM   1962 2HD1 LEU A 134     -18.683 -24.496 -10.743  1.00  3.820          H  
ATOM   1963 3HD1 LEU A 134     -20.213 -25.345 -10.565  1.00  3.820          H  
ATOM   1964 1HD2 LEU A 134     -20.960 -25.424 -13.516  1.00  3.820          H  
ATOM   1965 2HD2 LEU A 134     -22.059 -25.006 -12.190  1.00  3.820          H  
ATOM   1966 3HD2 LEU A 134     -21.841 -23.886 -13.530  1.00  3.820          H  
ATOM   1967  N   SER A 135     -17.548 -21.608 -11.374  1.00  1.980          N  
ATOM   1968  CA  SER A 135     -16.505 -20.986 -12.170  1.00  1.980          C  
ATOM   1969  C   SER A 135     -16.434 -19.503 -11.856  1.00  1.890          C  
ATOM   1970  O   SER A 135     -16.434 -19.109 -10.690  1.00  2.240          O  
ATOM   1971  CB  SER A 135     -16.736 -21.210 -13.658  1.00  2.770          C  
ATOM   1972  OG  SER A 135     -15.647 -20.736 -14.398  1.00  2.770          O  
ATOM   1973  H   SER A 135     -17.304 -22.346 -10.728  1.00  2.380          H  
ATOM   1974  HA  SER A 135     -15.548 -21.436 -11.903  1.00  2.380          H  
ATOM   1975 1HB  SER A 135     -16.863 -22.277 -13.841  1.00  3.330          H  
ATOM   1976 2HB  SER A 135     -17.641 -20.720 -13.995  1.00  3.330          H  
ATOM   1977  HG  SER A 135     -15.803 -21.012 -15.310  1.00  3.330          H  
ATOM   1978  N   LYS A 136     -16.393 -18.686 -12.890  1.00  2.030          N  
ATOM   1979  CA  LYS A 136     -16.273 -17.239 -12.738  1.00  2.170          C  
ATOM   1980  C   LYS A 136     -17.592 -16.462 -12.634  1.00  2.050          C  
ATOM   1981  O   LYS A 136     -17.554 -15.233 -12.534  1.00  2.400          O  
ATOM   1982  CB  LYS A 136     -15.469 -16.657 -13.905  1.00  2.980          C  
ATOM   1983  CG  LYS A 136     -14.027 -17.113 -13.972  1.00  2.980          C  
ATOM   1984  CD  LYS A 136     -13.290 -16.458 -15.143  1.00  2.980          C  
ATOM   1985  CE  LYS A 136     -11.831 -16.925 -15.214  1.00  2.980          C  
ATOM   1986  NZ  LYS A 136     -11.086 -16.305 -16.358  1.00  2.980          N  
ATOM   1987  H   LYS A 136     -16.393 -19.108 -13.813  1.00  2.440          H  
ATOM   1988  HA  LYS A 136     -15.721 -17.052 -11.817  1.00  2.600          H  
ATOM   1989 1HB  LYS A 136     -15.949 -16.909 -14.841  1.00  3.580          H  
ATOM   1990 2HB  LYS A 136     -15.463 -15.577 -13.828  1.00  3.580          H  
ATOM   1991 1HG  LYS A 136     -13.525 -16.856 -13.039  1.00  3.580          H  
ATOM   1992 2HG  LYS A 136     -14.000 -18.197 -14.090  1.00  3.580          H  
ATOM   1993 1HD  LYS A 136     -13.796 -16.712 -16.077  1.00  3.580          H  
ATOM   1994 2HD  LYS A 136     -13.310 -15.378 -15.024  1.00  3.580          H  
ATOM   1995 1HE  LYS A 136     -11.329 -16.664 -14.284  1.00  3.580          H  
ATOM   1996 2HE  LYS A 136     -11.815 -18.009 -15.332  1.00  3.580          H  
ATOM   1997 1HZ  LYS A 136     -10.133 -16.646 -16.364  1.00  3.580          H  
ATOM   1998 2HZ  LYS A 136     -11.532 -16.548 -17.231  1.00  3.580          H  
ATOM   1999 3HZ  LYS A 136     -11.073 -15.300 -16.259  1.00  3.580          H  
ATOM   2000  N   TRP A 137     -18.752 -17.134 -12.640  1.00  1.780          N  
ATOM   2001  CA  TRP A 137     -20.005 -16.373 -12.649  1.00  1.730          C  
ATOM   2002  C   TRP A 137     -21.040 -16.710 -11.568  1.00  1.710          C  
ATOM   2003  O   TRP A 137     -21.161 -17.848 -11.092  1.00  1.790          O  
ATOM   2004  CB  TRP A 137     -20.700 -16.537 -14.005  1.00  2.440          C  
ATOM   2005  CG  TRP A 137     -19.897 -16.050 -15.156  1.00  2.440          C  
ATOM   2006  CD1 TRP A 137     -19.927 -14.817 -15.716  1.00  2.440          C  
ATOM   2007  CD2 TRP A 137     -18.945 -16.814 -15.921  1.00  2.440          C  
ATOM   2008  NE1 TRP A 137     -19.060 -14.759 -16.775  1.00  2.440          N  
ATOM   2009  CE2 TRP A 137     -18.448 -15.972 -16.909  1.00  2.440          C  
ATOM   2010  CE3 TRP A 137     -18.481 -18.131 -15.846  1.00  2.440          C  
ATOM   2011  CZ2 TRP A 137     -17.504 -16.393 -17.818  1.00  2.440          C  
ATOM   2012  CZ3 TRP A 137     -17.537 -18.556 -16.760  1.00  2.440          C  
ATOM   2013  CH2 TRP A 137     -17.058 -17.708 -17.720  1.00  2.440          C  
ATOM   2014  H   TRP A 137     -18.762 -18.160 -12.645  1.00  2.140          H  
ATOM   2015  HA  TRP A 137     -19.754 -15.322 -12.531  1.00  2.080          H  
ATOM   2016 1HB  TRP A 137     -20.928 -17.588 -14.171  1.00  2.930          H  
ATOM   2017 2HB  TRP A 137     -21.653 -16.001 -13.995  1.00  2.930          H  
ATOM   2018  HD1 TRP A 137     -20.552 -13.991 -15.375  1.00  2.930          H  
ATOM   2019  HE1 TRP A 137     -18.892 -13.947 -17.358  1.00  2.930          H  
ATOM   2020  HE3 TRP A 137     -18.859 -18.808 -15.082  1.00  2.930          H  
ATOM   2021  HZ2 TRP A 137     -17.111 -15.734 -18.592  1.00  2.930          H  
ATOM   2022  HZ3 TRP A 137     -17.184 -19.580 -16.697  1.00  2.930          H  
ATOM   2023  HH2 TRP A 137     -16.314 -18.072 -18.425  1.00  2.930          H  
ATOM   2024  N   SER A 138     -21.821 -15.677 -11.219  1.00  1.700          N  
ATOM   2025  CA  SER A 138     -22.973 -15.787 -10.323  1.00  1.700          C  
ATOM   2026  C   SER A 138     -24.048 -16.542 -11.095  1.00  1.730          C  
ATOM   2027  O   SER A 138     -23.999 -16.553 -12.331  1.00  1.850          O  
ATOM   2028  CB  SER A 138     -23.438 -14.383  -9.934  1.00  2.380          C  
ATOM   2029  OG  SER A 138     -23.949 -13.687 -11.058  1.00  2.380          O  
ATOM   2030  H   SER A 138     -21.638 -14.771 -11.624  1.00  2.040          H  
ATOM   2031  HA  SER A 138     -22.706 -16.350  -9.430  1.00  2.040          H  
ATOM   2032 1HB  SER A 138     -24.200 -14.447  -9.171  1.00  2.860          H  
ATOM   2033 2HB  SER A 138     -22.604 -13.828  -9.508  1.00  2.860          H  
ATOM   2034  HG  SER A 138     -24.145 -12.752 -10.768  1.00  2.860          H  
ATOM   2035  N   ARG A 139     -25.032 -17.135 -10.408  1.00  1.710          N  
ATOM   2036  CA  ARG A 139     -26.054 -17.867 -11.144  1.00  1.740          C  
ATOM   2037  C   ARG A 139     -27.456 -17.946 -10.493  1.00  1.740          C  
ATOM   2038  O   ARG A 139     -27.645 -18.173  -9.299  1.00  1.710          O  
ATOM   2039  CB  ARG A 139     -25.495 -19.242 -11.428  1.00  2.420          C  
ATOM   2040  CG  ARG A 139     -26.174 -20.018 -12.478  1.00  2.420          C  
ATOM   2041  CD  ARG A 139     -25.373 -21.175 -12.853  1.00  2.420          C  
ATOM   2042  NE  ARG A 139     -25.259 -22.097 -11.759  1.00  2.420          N  
ATOM   2043  CZ  ARG A 139     -24.887 -23.367 -11.836  1.00  2.420          C  
ATOM   2044  NH1 ARG A 139     -24.601 -23.981 -12.955  1.00  2.420          N  
ATOM   2045  NH2 ARG A 139     -24.822 -24.028 -10.743  1.00  2.420          N  
ATOM   2046  H   ARG A 139     -24.990 -17.132  -9.383  1.00  2.050          H  
ATOM   2047  HA  ARG A 139     -26.179 -17.366 -12.104  1.00  2.090          H  
ATOM   2048 1HB  ARG A 139     -24.443 -19.159 -11.697  1.00  2.910          H  
ATOM   2049 2HB  ARG A 139     -25.543 -19.822 -10.509  1.00  2.910          H  
ATOM   2050 1HG  ARG A 139     -27.145 -20.359 -12.121  1.00  2.910          H  
ATOM   2051 2HG  ARG A 139     -26.307 -19.402 -13.365  1.00  2.910          H  
ATOM   2052 1HD  ARG A 139     -25.823 -21.674 -13.690  1.00  2.910          H  
ATOM   2053 2HD  ARG A 139     -24.370 -20.850 -13.131  1.00  2.910          H  
ATOM   2054  HE  ARG A 139     -25.494 -21.773 -10.811  1.00  2.910          H  
ATOM   2055 1HH1 ARG A 139     -24.633 -23.503 -13.868  1.00  2.910          H  
ATOM   2056 2HH1 ARG A 139     -24.367 -24.982 -12.901  1.00  2.910          H  
ATOM   2057 1HH2 ARG A 139     -25.072 -23.560  -9.865  1.00  2.910          H  
ATOM   2058 2HH2 ARG A 139     -24.558 -25.002 -10.800  1.00  2.910          H  
ATOM   2059  N   MET A 140     -28.441 -17.812 -11.353  1.00  1.800          N  
ATOM   2060  CA  MET A 140     -29.873 -17.856 -11.107  1.00  1.830          C  
ATOM   2061  C   MET A 140     -30.526 -19.118 -11.663  1.00  1.920          C  
ATOM   2062  O   MET A 140     -29.866 -19.944 -12.307  1.00  1.940          O  
ATOM   2063  CB  MET A 140     -30.487 -16.602 -11.725  1.00  2.550          C  
ATOM   2064  CG  MET A 140     -29.984 -15.355 -11.053  1.00  2.550          C  
ATOM   2065  SD  MET A 140     -30.481 -13.785 -11.732  1.00  2.550          S  
ATOM   2066  CE  MET A 140     -32.197 -13.909 -11.597  1.00  2.550          C  
ATOM   2067  H   MET A 140     -28.168 -17.651 -12.316  1.00  2.160          H  
ATOM   2068  HA  MET A 140     -30.036 -17.847 -10.031  1.00  2.200          H  
ATOM   2069 1HB  MET A 140     -30.224 -16.550 -12.780  1.00  3.060          H  
ATOM   2070 2HB  MET A 140     -31.569 -16.659 -11.645  1.00  3.060          H  
ATOM   2071 1HG  MET A 140     -30.283 -15.379 -10.010  1.00  3.060          H  
ATOM   2072 2HG  MET A 140     -28.904 -15.387 -11.099  1.00  3.060          H  
ATOM   2073 1HE  MET A 140     -32.650 -12.977 -11.915  1.00  3.060          H  
ATOM   2074 2HE  MET A 140     -32.531 -14.694 -12.222  1.00  3.060          H  
ATOM   2075 3HE  MET A 140     -32.464 -14.134 -10.588  1.00  3.060          H  
ATOM   2076  N   ASP A 141     -31.809 -19.292 -11.360  1.00  1.990          N  
ATOM   2077  CA  ASP A 141     -32.602 -20.381 -11.906  1.00  2.100          C  
ATOM   2078  C   ASP A 141     -34.086 -19.985 -11.964  1.00  2.060          C  
ATOM   2079  O   ASP A 141     -34.454 -18.863 -11.589  1.00  2.020          O  
ATOM   2080  CB  ASP A 141     -32.377 -21.658 -11.089  1.00  2.900          C  
ATOM   2081  CG  ASP A 141     -32.744 -21.538  -9.581  1.00  2.900          C  
ATOM   2082  OD1 ASP A 141     -33.498 -20.643  -9.228  1.00  2.900          O  
ATOM   2083  OD2 ASP A 141     -32.216 -22.317  -8.776  1.00  2.900          O  
ATOM   2084  H   ASP A 141     -32.271 -18.619 -10.765  1.00  2.390          H  
ATOM   2085  HA  ASP A 141     -32.268 -20.576 -12.927  1.00  2.520          H  
ATOM   2086 1HB  ASP A 141     -32.964 -22.473 -11.517  1.00  3.480          H  
ATOM   2087 2HB  ASP A 141     -31.334 -21.946 -11.192  1.00  3.480          H  
ATOM   2088  N   ALA A 142     -34.929 -20.893 -12.477  1.00  2.090          N  
ATOM   2089  CA  ALA A 142     -36.365 -20.631 -12.626  1.00  2.120          C  
ATOM   2090  C   ALA A 142     -37.089 -20.420 -11.311  1.00  2.120          C  
ATOM   2091  O   ALA A 142     -38.006 -19.598 -11.231  1.00  2.140          O  
ATOM   2092  CB  ALA A 142     -37.013 -21.774 -13.373  1.00  2.960          C  
ATOM   2093  H   ALA A 142     -34.566 -21.795 -12.757  1.00  2.510          H  
ATOM   2094  HA  ALA A 142     -36.481 -19.718 -13.198  1.00  2.540          H  
ATOM   2095 1HB  ALA A 142     -38.063 -21.558 -13.512  1.00  3.550          H  
ATOM   2096 2HB  ALA A 142     -36.531 -21.890 -14.340  1.00  3.550          H  
ATOM   2097 3HB  ALA A 142     -36.903 -22.693 -12.790  1.00  3.550          H  
ATOM   2098  N   GLU A 143     -36.702 -21.169 -10.291  1.00  2.100          N  
ATOM   2099  CA  GLU A 143     -37.364 -21.101  -9.006  1.00  2.100          C  
ATOM   2100  C   GLU A 143     -37.090 -19.781  -8.307  1.00  2.040          C  
ATOM   2101  O   GLU A 143     -38.017 -19.143  -7.804  1.00  2.050          O  
ATOM   2102  CB  GLU A 143     -36.913 -22.293  -8.168  1.00  2.940          C  
ATOM   2103  CG  GLU A 143     -37.402 -23.650  -8.728  1.00  2.940          C  
ATOM   2104  CD  GLU A 143     -36.618 -24.121  -9.957  1.00  2.940          C  
ATOM   2105  OE1 GLU A 143     -35.575 -23.564 -10.235  1.00  2.940          O  
ATOM   2106  OE2 GLU A 143     -37.077 -25.018 -10.618  1.00  2.940          O  
ATOM   2107  H   GLU A 143     -35.930 -21.833 -10.411  1.00  2.520          H  
ATOM   2108  HA  GLU A 143     -38.438 -21.180  -9.171  1.00  2.520          H  
ATOM   2109 1HB  GLU A 143     -35.820 -22.313  -8.123  1.00  3.530          H  
ATOM   2110 2HB  GLU A 143     -37.284 -22.186  -7.149  1.00  3.530          H  
ATOM   2111 1HG  GLU A 143     -37.315 -24.404  -7.946  1.00  3.530          H  
ATOM   2112 2HG  GLU A 143     -38.455 -23.560  -8.991  1.00  3.530          H  
ATOM   2113  N   LEU A 144     -35.830 -19.345  -8.328  1.00  1.990          N  
ATOM   2114  CA  LEU A 144     -35.432 -18.103  -7.697  1.00  1.930          C  
ATOM   2115  C   LEU A 144     -36.149 -16.929  -8.368  1.00  1.960          C  
ATOM   2116  O   LEU A 144     -36.682 -16.034  -7.690  1.00  1.940          O  
ATOM   2117  CB  LEU A 144     -33.896 -17.976  -7.794  1.00  2.730          C  
ATOM   2118  CG  LEU A 144     -33.245 -16.715  -7.232  1.00  2.730          C  
ATOM   2119  CD1 LEU A 144     -33.520 -16.586  -5.736  1.00  2.730          C  
ATOM   2120  CD2 LEU A 144     -31.733 -16.722  -7.540  1.00  2.730          C  
ATOM   2121  H   LEU A 144     -35.093 -19.918  -8.764  1.00  2.390          H  
ATOM   2122  HA  LEU A 144     -35.733 -18.149  -6.651  1.00  2.320          H  
ATOM   2123 1HB  LEU A 144     -33.456 -18.837  -7.287  1.00  3.270          H  
ATOM   2124 2HB  LEU A 144     -33.626 -18.050  -8.848  1.00  3.270          H  
ATOM   2125  HG  LEU A 144     -33.663 -15.907  -7.714  1.00  3.270          H  
ATOM   2126 1HD1 LEU A 144     -33.082 -15.671  -5.378  1.00  3.270          H  
ATOM   2127 2HD1 LEU A 144     -34.590 -16.553  -5.549  1.00  3.270          H  
ATOM   2128 3HD1 LEU A 144     -33.087 -17.434  -5.205  1.00  3.270          H  
ATOM   2129 1HD2 LEU A 144     -31.271 -15.799  -7.187  1.00  3.270          H  
ATOM   2130 2HD2 LEU A 144     -31.256 -17.572  -7.055  1.00  3.270          H  
ATOM   2131 3HD2 LEU A 144     -31.599 -16.795  -8.609  1.00  3.270          H  
ATOM   2132  N   ILE A 145     -36.186 -16.947  -9.706  1.00  2.000          N  
ATOM   2133  CA  ILE A 145     -36.851 -15.902 -10.451  1.00  2.030          C  
ATOM   2134  C   ILE A 145     -38.332 -15.884 -10.132  1.00  2.080          C  
ATOM   2135  O   ILE A 145     -38.908 -14.814  -9.958  1.00  2.090          O  
ATOM   2136  CB  ILE A 145     -36.615 -16.045 -11.956  1.00  2.830          C  
ATOM   2137  CG1 ILE A 145     -35.121 -15.770 -12.242  1.00  2.830          C  
ATOM   2138  CG2 ILE A 145     -37.508 -15.061 -12.710  1.00  2.830          C  
ATOM   2139  CD1 ILE A 145     -34.638 -16.141 -13.631  1.00  2.830          C  
ATOM   2140  H   ILE A 145     -35.717 -17.701 -10.223  1.00  2.400          H  
ATOM   2141  HA  ILE A 145     -36.436 -14.948 -10.155  1.00  2.440          H  
ATOM   2142  HB  ILE A 145     -36.840 -17.067 -12.265  1.00  3.400          H  
ATOM   2143 1HG1 ILE A 145     -34.946 -14.734 -12.079  1.00  3.400          H  
ATOM   2144 2HG1 ILE A 145     -34.522 -16.324 -11.523  1.00  3.400          H  
ATOM   2145 1HG2 ILE A 145     -37.334 -15.168 -13.764  1.00  3.400          H  
ATOM   2146 2HG2 ILE A 145     -38.551 -15.254 -12.510  1.00  3.400          H  
ATOM   2147 3HG2 ILE A 145     -37.277 -14.045 -12.397  1.00  3.400          H  
ATOM   2148 1HD1 ILE A 145     -33.588 -15.920 -13.738  1.00  3.400          H  
ATOM   2149 2HD1 ILE A 145     -34.779 -17.197 -13.761  1.00  3.400          H  
ATOM   2150 3HD1 ILE A 145     -35.186 -15.593 -14.392  1.00  3.400          H  
ATOM   2151  N   ALA A 146     -38.987 -17.048 -10.108  1.00  2.120          N  
ATOM   2152  CA  ALA A 146     -40.407 -17.069  -9.803  1.00  2.170          C  
ATOM   2153  C   ALA A 146     -40.709 -16.486  -8.422  1.00  2.140          C  
ATOM   2154  O   ALA A 146     -41.636 -15.683  -8.274  1.00  2.160          O  
ATOM   2155  CB  ALA A 146     -40.927 -18.486  -9.893  1.00  3.020          C  
ATOM   2156  H   ALA A 146     -38.510 -17.931 -10.317  1.00  2.540          H  
ATOM   2157  HA  ALA A 146     -40.913 -16.460 -10.531  1.00  2.600          H  
ATOM   2158 1HB  ALA A 146     -41.997 -18.493  -9.698  1.00  3.620          H  
ATOM   2159 2HB  ALA A 146     -40.730 -18.878 -10.890  1.00  3.620          H  
ATOM   2160 3HB  ALA A 146     -40.413 -19.103  -9.154  1.00  3.620          H  
ATOM   2161  N   GLU A 147     -39.870 -16.784  -7.423  1.00  2.080          N  
ATOM   2162  CA  GLU A 147     -40.107 -16.270  -6.072  1.00  2.040          C  
ATOM   2163  C   GLU A 147     -40.114 -14.746  -6.035  1.00  2.020          C  
ATOM   2164  O   GLU A 147     -40.885 -14.137  -5.287  1.00  2.030          O  
ATOM   2165  CB  GLU A 147     -39.049 -16.797  -5.093  1.00  2.870          C  
ATOM   2166  CG  GLU A 147     -39.170 -18.277  -4.753  1.00  2.870          C  
ATOM   2167  CD  GLU A 147     -38.032 -18.780  -3.900  1.00  2.870          C  
ATOM   2168  OE1 GLU A 147     -37.096 -18.041  -3.697  1.00  2.870          O  
ATOM   2169  OE2 GLU A 147     -38.100 -19.898  -3.449  1.00  2.870          O  
ATOM   2170  H   GLU A 147     -39.113 -17.460  -7.583  1.00  2.500          H  
ATOM   2171  HA  GLU A 147     -41.081 -16.621  -5.742  1.00  2.450          H  
ATOM   2172 1HB  GLU A 147     -38.059 -16.640  -5.520  1.00  3.450          H  
ATOM   2173 2HB  GLU A 147     -39.097 -16.227  -4.167  1.00  3.450          H  
ATOM   2174 1HG  GLU A 147     -40.104 -18.431  -4.215  1.00  3.450          H  
ATOM   2175 2HG  GLU A 147     -39.220 -18.852  -5.667  1.00  3.450          H  
ATOM   2176  N   HIS A 148     -39.275 -14.125  -6.855  1.00  2.000          N  
ATOM   2177  CA  HIS A 148     -39.173 -12.674  -6.898  1.00  1.980          C  
ATOM   2178  C   HIS A 148     -39.682 -12.109  -8.231  1.00  2.030          C  
ATOM   2179  O   HIS A 148     -39.262 -11.035  -8.640  1.00  2.020          O  
ATOM   2180  CB  HIS A 148     -37.729 -12.244  -6.732  1.00  2.780          C  
ATOM   2181  CG  HIS A 148     -37.068 -12.677  -5.475  1.00  2.780          C  
ATOM   2182  ND1 HIS A 148     -36.532 -13.944  -5.310  1.00  2.780          N  
ATOM   2183  CD2 HIS A 148     -36.835 -12.015  -4.326  1.00  2.780          C  
ATOM   2184  CE1 HIS A 148     -36.005 -14.039  -4.107  1.00  2.780          C  
ATOM   2185  NE2 HIS A 148     -36.170 -12.880  -3.484  1.00  2.780          N  
ATOM   2186  H   HIS A 148     -38.644 -14.694  -7.433  1.00  2.400          H  
ATOM   2187  HA  HIS A 148     -39.764 -12.237  -6.094  1.00  2.380          H  
ATOM   2188 1HB  HIS A 148     -37.196 -12.579  -7.562  1.00  3.340          H  
ATOM   2189 2HB  HIS A 148     -37.678 -11.184  -6.739  1.00  3.340          H  
ATOM   2190  HD1 HIS A 148     -36.562 -14.715  -5.982  1.00  3.340          H  
ATOM   2191  HD2 HIS A 148     -37.070 -11.000  -4.004  1.00  3.340          H  
ATOM   2192  HE1 HIS A 148     -35.533 -14.968  -3.782  1.00  3.340          H  
ATOM   2193  N   ALA A 149     -40.579 -12.824  -8.916  1.00  2.090          N  
ATOM   2194  CA  ALA A 149     -41.095 -12.418 -10.234  1.00  2.150          C  
ATOM   2195  C   ALA A 149     -41.791 -11.051 -10.291  1.00  2.170          C  
ATOM   2196  O   ALA A 149     -41.786 -10.397 -11.341  1.00  2.200          O  
ATOM   2197  CB  ALA A 149     -42.085 -13.461 -10.717  1.00  2.990          C  
ATOM   2198  H   ALA A 149     -40.894 -13.726  -8.539  1.00  2.510          H  
ATOM   2199  HA  ALA A 149     -40.248 -12.387 -10.921  1.00  2.580          H  
ATOM   2200 1HB  ALA A 149     -42.449 -13.219 -11.697  1.00  3.580          H  
ATOM   2201 2HB  ALA A 149     -41.601 -14.411 -10.749  1.00  3.580          H  
ATOM   2202 3HB  ALA A 149     -42.926 -13.506 -10.030  1.00  3.580          H  
ATOM   2203  N   GLU A 150     -42.464 -10.648  -9.216  1.00  2.170          N  
ATOM   2204  CA  GLU A 150     -43.226  -9.404  -9.247  1.00  2.200          C  
ATOM   2205  C   GLU A 150     -42.427  -8.171  -9.676  1.00  2.180          C  
ATOM   2206  O   GLU A 150     -41.384  -7.832  -9.114  1.00  2.120          O  
ATOM   2207  CB  GLU A 150     -43.845  -9.154  -7.870  1.00  3.070          C  
ATOM   2208  CG  GLU A 150     -44.716  -7.906  -7.763  1.00  3.070          C  
ATOM   2209  CD  GLU A 150     -45.331  -7.759  -6.401  1.00  3.070          C  
ATOM   2210  OE1 GLU A 150     -45.263  -8.694  -5.642  1.00  3.070          O  
ATOM   2211  OE2 GLU A 150     -45.828  -6.701  -6.099  1.00  3.070          O  
ATOM   2212  H   GLU A 150     -42.467 -11.214  -8.376  1.00  2.600          H  
ATOM   2213  HA  GLU A 150     -44.039  -9.536  -9.961  1.00  2.640          H  
ATOM   2214 1HB  GLU A 150     -44.458 -10.011  -7.593  1.00  3.680          H  
ATOM   2215 2HB  GLU A 150     -43.054  -9.069  -7.129  1.00  3.680          H  
ATOM   2216 1HG  GLU A 150     -44.115  -7.023  -7.971  1.00  3.680          H  
ATOM   2217 2HG  GLU A 150     -45.506  -7.959  -8.510  1.00  3.680          H  
ATOM   2218  N   GLY A 151     -42.978  -7.444 -10.653  1.00  2.230          N  
ATOM   2219  CA  GLY A 151     -42.364  -6.211 -11.146  1.00  2.220          C  
ATOM   2220  C   GLY A 151     -41.252  -6.429 -12.175  1.00  2.200          C  
ATOM   2221  O   GLY A 151     -40.606  -5.467 -12.607  1.00  2.190          O  
ATOM   2222  H   GLY A 151     -43.837  -7.770 -11.076  1.00  2.680          H  
ATOM   2223 1HA  GLY A 151     -43.138  -5.580 -11.585  1.00  2.660          H  
ATOM   2224 2HA  GLY A 151     -41.966  -5.656 -10.299  1.00  2.660          H  
ATOM   2225  N   ILE A 152     -40.998  -7.677 -12.568  1.00  2.200          N  
ATOM   2226  CA  ILE A 152     -39.913  -7.931 -13.507  1.00  2.190          C  
ATOM   2227  C   ILE A 152     -40.336  -8.405 -14.888  1.00  2.260          C  
ATOM   2228  O   ILE A 152     -41.107  -9.348 -15.050  1.00  2.290          O  
ATOM   2229  CB  ILE A 152     -38.910  -8.919 -12.903  1.00  3.070          C  
ATOM   2230  CG1 ILE A 152     -38.316  -8.281 -11.627  1.00  3.070          C  
ATOM   2231  CG2 ILE A 152     -37.799  -9.268 -13.934  1.00  3.070          C  
ATOM   2232  CD1 ILE A 152     -37.525  -9.206 -10.788  1.00  3.070          C  
ATOM   2233  H   ILE A 152     -41.520  -8.471 -12.176  1.00  2.640          H  
ATOM   2234  HA  ILE A 152     -39.376  -6.997 -13.650  1.00  2.630          H  
ATOM   2235  HB  ILE A 152     -39.435  -9.831 -12.603  1.00  3.680          H  
ATOM   2236 1HG1 ILE A 152     -37.688  -7.442 -11.919  1.00  3.680          H  
ATOM   2237 2HG1 ILE A 152     -39.122  -7.906 -11.002  1.00  3.680          H  
ATOM   2238 1HG2 ILE A 152     -37.125  -9.945 -13.501  1.00  3.680          H  
ATOM   2239 2HG2 ILE A 152     -38.227  -9.734 -14.816  1.00  3.680          H  
ATOM   2240 3HG2 ILE A 152     -37.268  -8.358 -14.230  1.00  3.680          H  
ATOM   2241 1HD1 ILE A 152     -37.155  -8.668  -9.924  1.00  3.680          H  
ATOM   2242 2HD1 ILE A 152     -38.154 -10.021 -10.470  1.00  3.680          H  
ATOM   2243 3HD1 ILE A 152     -36.704  -9.601 -11.332  1.00  3.680          H  
ATOM   2244  N   ILE A 153     -39.785  -7.723 -15.882  1.00  2.280          N  
ATOM   2245  CA  ILE A 153     -39.990  -8.027 -17.280  1.00  2.340          C  
ATOM   2246  C   ILE A 153     -38.807  -8.877 -17.720  1.00  2.320          C  
ATOM   2247  O   ILE A 153     -37.649  -8.505 -17.506  1.00  2.270          O  
ATOM   2248  CB  ILE A 153     -40.073  -6.737 -18.140  1.00  3.250          C  
ATOM   2249  CG1 ILE A 153     -41.276  -5.858 -17.656  1.00  3.250          C  
ATOM   2250  CG2 ILE A 153     -40.214  -7.114 -19.650  1.00  3.250          C  
ATOM   2251  CD1 ILE A 153     -41.306  -4.428 -18.221  1.00  3.250          C  
ATOM   2252  H   ILE A 153     -39.157  -6.957 -15.627  1.00  2.740          H  
ATOM   2253  HA  ILE A 153     -40.897  -8.603 -17.397  1.00  2.810          H  
ATOM   2254  HB  ILE A 153     -39.169  -6.153 -17.993  1.00  3.900          H  
ATOM   2255 1HG1 ILE A 153     -42.207  -6.355 -17.926  1.00  3.900          H  
ATOM   2256 2HG1 ILE A 153     -41.234  -5.786 -16.568  1.00  3.900          H  
ATOM   2257 1HG2 ILE A 153     -40.260  -6.226 -20.258  1.00  3.900          H  
ATOM   2258 2HG2 ILE A 153     -39.357  -7.709 -19.974  1.00  3.900          H  
ATOM   2259 3HG2 ILE A 153     -41.121  -7.693 -19.791  1.00  3.900          H  
ATOM   2260 1HD1 ILE A 153     -42.172  -3.900 -17.811  1.00  3.900          H  
ATOM   2261 2HD1 ILE A 153     -40.392  -3.900 -17.933  1.00  3.900          H  
ATOM   2262 3HD1 ILE A 153     -41.387  -4.449 -19.292  1.00  3.900          H  
ATOM   2263  N   ILE A 154     -39.081 -10.040 -18.284  1.00  2.350          N  
ATOM   2264  CA  ILE A 154     -38.009 -10.922 -18.710  1.00  2.330          C  
ATOM   2265  C   ILE A 154     -37.948 -11.016 -20.210  1.00  2.400          C  
ATOM   2266  O   ILE A 154     -38.924 -11.353 -20.880  1.00  2.480          O  
ATOM   2267  CB  ILE A 154     -38.129 -12.354 -18.136  1.00  3.270          C  
ATOM   2268  CG1 ILE A 154     -38.088 -12.286 -16.627  1.00  3.270          C  
ATOM   2269  CG2 ILE A 154     -36.998 -13.283 -18.714  1.00  3.270          C  
ATOM   2270  CD1 ILE A 154     -38.333 -13.592 -15.935  1.00  3.270          C  
ATOM   2271  H   ILE A 154     -40.056 -10.284 -18.441  1.00  2.820          H  
ATOM   2272  HA  ILE A 154     -37.059 -10.511 -18.371  1.00  2.800          H  
ATOM   2273  HB  ILE A 154     -39.100 -12.756 -18.398  1.00  3.920          H  
ATOM   2274 1HG1 ILE A 154     -37.157 -11.887 -16.311  1.00  3.920          H  
ATOM   2275 2HG1 ILE A 154     -38.866 -11.601 -16.319  1.00  3.920          H  
ATOM   2276 1HG2 ILE A 154     -37.093 -14.287 -18.328  1.00  3.920          H  
ATOM   2277 2HG2 ILE A 154     -37.066 -13.340 -19.794  1.00  3.920          H  
ATOM   2278 3HG2 ILE A 154     -36.021 -12.879 -18.440  1.00  3.920          H  
ATOM   2279 1HD1 ILE A 154     -38.330 -13.409 -14.868  1.00  3.920          H  
ATOM   2280 2HD1 ILE A 154     -39.300 -13.987 -16.235  1.00  3.920          H  
ATOM   2281 3HD1 ILE A 154     -37.565 -14.315 -16.176  1.00  3.920          H  
ATOM   2282  N   THR A 155     -36.783 -10.738 -20.726  1.00  2.380          N  
ATOM   2283  CA  THR A 155     -36.540 -10.858 -22.126  1.00  2.470          C  
ATOM   2284  C   THR A 155     -35.831 -12.206 -22.229  1.00  2.480          C  
ATOM   2285  O   THR A 155     -34.888 -12.489 -21.479  1.00  2.480          O  
ATOM   2286  CB  THR A 155     -35.686  -9.709 -22.667  1.00  3.420          C  
ATOM   2287  OG1 THR A 155     -36.317  -8.461 -22.386  1.00  3.420          O  
ATOM   2288  CG2 THR A 155     -35.596  -9.861 -24.148  1.00  3.420          C  
ATOM   2289  H   THR A 155     -36.026 -10.438 -20.118  1.00  2.860          H  
ATOM   2290  HA  THR A 155     -37.478 -10.905 -22.675  1.00  2.960          H  
ATOM   2291  HB  THR A 155     -34.715  -9.735 -22.223  1.00  4.110          H  
ATOM   2292  HG1 THR A 155     -36.265  -8.312 -21.435  1.00  4.110          H  
ATOM   2293 1HG2 THR A 155     -34.995  -9.052 -24.567  1.00  4.110          H  
ATOM   2294 2HG2 THR A 155     -35.137 -10.797 -24.355  1.00  4.110          H  
ATOM   2295 3HG2 THR A 155     -36.593  -9.838 -24.588  1.00  4.110          H  
ATOM   2296  N   THR A 156     -36.227 -13.011 -23.191  1.00  2.480          N  
ATOM   2297  CA  THR A 156     -35.696 -14.356 -23.387  1.00  2.490          C  
ATOM   2298  C   THR A 156     -34.161 -14.414 -23.534  1.00  2.470          C  
ATOM   2299  O   THR A 156     -33.577 -15.487 -23.413  1.00  2.460          O  
ATOM   2300  CB  THR A 156     -36.369 -14.968 -24.613  1.00  3.480          C  
ATOM   2301  OG1 THR A 156     -36.280 -16.386 -24.583  1.00  3.480          O  
ATOM   2302  CG2 THR A 156     -35.732 -14.455 -25.828  1.00  3.480          C  
ATOM   2303  H   THR A 156     -37.015 -12.703 -23.767  1.00  2.980          H  
ATOM   2304  HA  THR A 156     -35.972 -14.952 -22.517  1.00  2.990          H  
ATOM   2305  HB  THR A 156     -37.405 -14.673 -24.616  1.00  4.180          H  
ATOM   2306  HG1 THR A 156     -36.993 -16.708 -24.016  1.00  4.180          H  
ATOM   2307 1HG2 THR A 156     -36.230 -14.858 -26.704  1.00  4.180          H  
ATOM   2308 2HG2 THR A 156     -35.820 -13.398 -25.783  1.00  4.180          H  
ATOM   2309 3HG2 THR A 156     -34.735 -14.699 -25.877  1.00  4.180          H  
ATOM   2310  N   GLY A 157     -33.513 -13.300 -23.886  1.00  2.490          N  
ATOM   2311  CA  GLY A 157     -32.054 -13.246 -24.014  1.00  2.470          C  
ATOM   2312  C   GLY A 157     -31.427 -13.347 -25.405  1.00  2.530          C  
ATOM   2313  O   GLY A 157     -32.085 -13.564 -26.428  1.00  2.630          O  
ATOM   2314  H   GLY A 157     -34.050 -12.454 -23.989  1.00  2.990          H  
ATOM   2315 1HA  GLY A 157     -31.717 -12.309 -23.566  1.00  2.960          H  
ATOM   2316 2HA  GLY A 157     -31.627 -14.032 -23.393  1.00  2.960          H  
ATOM   2317  N   CYS A 158     -30.109 -13.232 -25.381  1.00  2.490          N  
ATOM   2318  CA  CYS A 158     -29.190 -13.223 -26.508  1.00  2.530          C  
ATOM   2319  C   CYS A 158     -29.187 -14.612 -27.184  1.00  2.540          C  
ATOM   2320  O   CYS A 158     -29.811 -15.531 -26.652  1.00  2.510          O  
ATOM   2321  CB  CYS A 158     -27.810 -12.860 -25.944  1.00  3.530          C  
ATOM   2322  SG  CYS A 158     -27.012 -14.217 -25.065  1.00  3.530          S  
ATOM   2323  H   CYS A 158     -29.710 -13.081 -24.466  1.00  2.990          H  
ATOM   2324  HA  CYS A 158     -29.524 -12.457 -27.209  1.00  3.040          H  
ATOM   2325 1HB  CYS A 158     -27.138 -12.441 -26.673  1.00  4.230          H  
ATOM   2326 2HB  CYS A 158     -27.966 -12.064 -25.205  1.00  4.230          H  
ATOM   2327  HG  CYS A 158     -26.137 -13.445 -24.408  1.00  4.230          H  
ATOM   2328  N   PRO A 159     -28.455 -14.833 -28.306  1.00  2.570          N  
ATOM   2329  CA  PRO A 159     -28.355 -16.089 -29.047  1.00  2.590          C  
ATOM   2330  C   PRO A 159     -27.954 -17.297 -28.190  1.00  2.550          C  
ATOM   2331  O   PRO A 159     -28.024 -18.430 -28.662  1.00  2.580          O  
ATOM   2332  CB  PRO A 159     -27.308 -15.775 -30.118  1.00  3.880          C  
ATOM   2333  CG  PRO A 159     -27.411 -14.290 -30.313  1.00  3.880          C  
ATOM   2334  CD  PRO A 159     -27.684 -13.744 -28.936  1.00  3.880          C  
ATOM   2335  HA  PRO A 159     -29.326 -16.275 -29.519  1.00  3.110          H  
ATOM   2336 1HB  PRO A 159     -26.315 -16.090 -29.764  1.00  4.660          H  
ATOM   2337 2HB  PRO A 159     -27.521 -16.351 -31.034  1.00  4.660          H  
ATOM   2338 1HG  PRO A 159     -26.474 -13.905 -30.754  1.00  4.660          H  
ATOM   2339 2HG  PRO A 159     -28.215 -14.063 -31.033  1.00  4.660          H  
ATOM   2340 1HD  PRO A 159     -26.717 -13.613 -28.442  1.00  4.660          H  
ATOM   2341 2HD  PRO A 159     -28.263 -12.819 -29.004  1.00  4.660          H  
ATOM   2342  N   SER A 160     -27.509 -17.074 -26.950  1.00  2.480          N  
ATOM   2343  CA  SER A 160     -27.175 -18.184 -26.080  1.00  2.440          C  
ATOM   2344  C   SER A 160     -28.008 -18.093 -24.790  1.00  2.410          C  
ATOM   2345  O   SER A 160     -27.545 -18.408 -23.688  1.00  2.360          O  
ATOM   2346  CB  SER A 160     -25.697 -18.160 -25.726  1.00  3.430          C  
ATOM   2347  OG  SER A 160     -24.877 -18.316 -26.863  1.00  3.430          O  
ATOM   2348  H   SER A 160     -27.412 -16.140 -26.584  1.00  2.980          H  
ATOM   2349  HA  SER A 160     -27.419 -19.124 -26.579  1.00  2.930          H  
ATOM   2350 1HB  SER A 160     -25.462 -17.218 -25.239  1.00  4.120          H  
ATOM   2351 2HB  SER A 160     -25.485 -18.960 -25.012  1.00  4.120          H  
ATOM   2352  HG  SER A 160     -23.972 -18.296 -26.532  1.00  4.120          H  
ATOM   2353  N   GLY A 161     -29.292 -17.804 -24.959  1.00  2.430          N  
ATOM   2354  CA  GLY A 161     -30.280 -17.868 -23.891  1.00  2.410          C  
ATOM   2355  C   GLY A 161     -30.829 -19.296 -23.861  1.00  2.440          C  
ATOM   2356  O   GLY A 161     -30.365 -20.150 -24.623  1.00  2.480          O  
ATOM   2357  H   GLY A 161     -29.572 -17.438 -25.870  1.00  2.920          H  
ATOM   2358 1HA  GLY A 161     -29.833 -17.623 -22.950  1.00  2.890          H  
ATOM   2359 2HA  GLY A 161     -31.074 -17.144 -24.058  1.00  2.890          H  
ATOM   2360  N   GLU A 162     -31.807 -19.603 -23.002  1.00  2.420          N  
ATOM   2361  CA  GLU A 162     -32.299 -20.989 -22.974  1.00  2.450          C  
ATOM   2362  C   GLU A 162     -33.002 -21.409 -24.250  1.00  2.530          C  
ATOM   2363  O   GLU A 162     -32.745 -22.481 -24.806  1.00  2.570          O  
ATOM   2364  CB  GLU A 162     -33.248 -21.231 -21.807  1.00  3.420          C  
ATOM   2365  CG  GLU A 162     -33.774 -22.644 -21.808  1.00  3.420          C  
ATOM   2366  CD  GLU A 162     -34.536 -23.032 -20.627  1.00  3.420          C  
ATOM   2367  OE1 GLU A 162     -34.883 -22.192 -19.826  1.00  3.420          O  
ATOM   2368  OE2 GLU A 162     -34.784 -24.214 -20.515  1.00  3.420          O  
ATOM   2369  H   GLU A 162     -32.193 -18.886 -22.394  1.00  2.900          H  
ATOM   2370  HA  GLU A 162     -31.439 -21.646 -22.850  1.00  2.940          H  
ATOM   2371 1HB  GLU A 162     -32.733 -21.061 -20.864  1.00  4.100          H  
ATOM   2372 2HB  GLU A 162     -34.093 -20.543 -21.861  1.00  4.100          H  
ATOM   2373 1HG  GLU A 162     -34.436 -22.753 -22.661  1.00  4.100          H  
ATOM   2374 2HG  GLU A 162     -32.974 -23.321 -21.960  1.00  4.100          H  
ATOM   2375  N   VAL A 163     -33.901 -20.557 -24.705  1.00  2.550          N  
ATOM   2376  CA  VAL A 163     -34.726 -20.829 -25.865  1.00  2.630          C  
ATOM   2377  C   VAL A 163     -33.849 -20.953 -27.094  1.00  2.660          C  
ATOM   2378  O   VAL A 163     -34.060 -21.819 -27.937  1.00  2.710          O  
ATOM   2379  CB  VAL A 163     -35.761 -19.693 -26.037  1.00  3.650          C  
ATOM   2380  CG1 VAL A 163     -36.525 -19.840 -27.322  1.00  3.650          C  
ATOM   2381  CG2 VAL A 163     -36.703 -19.709 -24.872  1.00  3.650          C  
ATOM   2382  H   VAL A 163     -34.013 -19.681 -24.207  1.00  3.060          H  
ATOM   2383  HA  VAL A 163     -35.253 -21.770 -25.706  1.00  3.160          H  
ATOM   2384  HB  VAL A 163     -35.246 -18.736 -26.069  1.00  4.380          H  
ATOM   2385 1HG1 VAL A 163     -37.244 -19.030 -27.399  1.00  4.380          H  
ATOM   2386 2HG1 VAL A 163     -35.854 -19.815 -28.178  1.00  4.380          H  
ATOM   2387 3HG1 VAL A 163     -37.050 -20.777 -27.303  1.00  4.380          H  
ATOM   2388 1HG2 VAL A 163     -37.416 -18.902 -24.978  1.00  4.380          H  
ATOM   2389 2HG2 VAL A 163     -37.214 -20.652 -24.868  1.00  4.380          H  
ATOM   2390 3HG2 VAL A 163     -36.159 -19.583 -23.940  1.00  4.380          H  
ATOM   2391  N   GLN A 164     -32.908 -20.040 -27.185  1.00  2.640          N  
ATOM   2392  CA  GLN A 164     -31.978 -19.845 -28.269  1.00  2.680          C  
ATOM   2393  C   GLN A 164     -30.979 -20.979 -28.342  1.00  2.660          C  
ATOM   2394  O   GLN A 164     -30.675 -21.450 -29.435  1.00  2.710          O  
ATOM   2395  CB  GLN A 164     -31.246 -18.544 -28.045  1.00  3.740          C  
ATOM   2396  CG  GLN A 164     -32.151 -17.331 -27.919  1.00  3.740          C  
ATOM   2397  CD  GLN A 164     -32.600 -17.150 -26.497  1.00  3.740          C  
ATOM   2398  OE1 GLN A 164     -32.825 -18.073 -25.739  1.00  3.740          O  
ATOM   2399  NE2 GLN A 164     -32.707 -16.010 -26.087  1.00  3.740          N  
ATOM   2400  H   GLN A 164     -32.846 -19.414 -26.396  1.00  3.170          H  
ATOM   2401  HA  GLN A 164     -32.523 -19.805 -29.202  1.00  3.220          H  
ATOM   2402 1HB  GLN A 164     -30.636 -18.623 -27.162  1.00  4.480          H  
ATOM   2403 2HB  GLN A 164     -30.586 -18.369 -28.878  1.00  4.480          H  
ATOM   2404 1HG  GLN A 164     -31.618 -16.434 -28.213  1.00  4.480          H  
ATOM   2405 2HG  GLN A 164     -33.037 -17.473 -28.526  1.00  4.480          H  
ATOM   2406 1HE2 GLN A 164     -32.976 -15.856 -25.112  1.00  4.480          H  
ATOM   2407 2HE2 GLN A 164     -32.525 -15.208 -26.667  1.00  4.480          H  
ATOM   2408  N   THR A 165     -30.485 -21.442 -27.185  1.00  2.600          N  
ATOM   2409  CA  THR A 165     -29.560 -22.563 -27.161  1.00  2.590          C  
ATOM   2410  C   THR A 165     -30.295 -23.761 -27.717  1.00  2.640          C  
ATOM   2411  O   THR A 165     -29.781 -24.480 -28.576  1.00  2.670          O  
ATOM   2412  CB  THR A 165     -29.065 -22.868 -25.726  1.00  3.630          C  
ATOM   2413  OG1 THR A 165     -28.352 -21.742 -25.220  1.00  3.630          O  
ATOM   2414  CG2 THR A 165     -28.138 -24.090 -25.713  1.00  3.630          C  
ATOM   2415  H   THR A 165     -30.713 -20.996 -26.297  1.00  3.120          H  
ATOM   2416  HA  THR A 165     -28.703 -22.346 -27.798  1.00  3.110          H  
ATOM   2417  HB  THR A 165     -29.920 -23.046 -25.097  1.00  4.360          H  
ATOM   2418  HG1 THR A 165     -28.992 -21.028 -25.022  1.00  4.360          H  
ATOM   2419 1HG2 THR A 165     -27.811 -24.273 -24.696  1.00  4.360          H  
ATOM   2420 2HG2 THR A 165     -28.655 -24.969 -26.086  1.00  4.360          H  
ATOM   2421 3HG2 THR A 165     -27.278 -23.886 -26.341  1.00  4.360          H  
ATOM   2422  N   ARG A 166     -31.518 -23.972 -27.233  1.00  2.640          N  
ATOM   2423  CA  ARG A 166     -32.293 -25.095 -27.694  1.00  2.670          C  
ATOM   2424  C   ARG A 166     -32.561 -24.975 -29.208  1.00  2.740          C  
ATOM   2425  O   ARG A 166     -32.347 -25.944 -29.944  1.00  2.770          O  
ATOM   2426  CB  ARG A 166     -33.557 -25.178 -26.864  1.00  3.730          C  
ATOM   2427  CG  ARG A 166     -33.306 -25.597 -25.410  1.00  3.730          C  
ATOM   2428  CD  ARG A 166     -34.557 -25.633 -24.614  1.00  3.730          C  
ATOM   2429  NE  ARG A 166     -34.326 -25.908 -23.200  1.00  3.730          N  
ATOM   2430  CZ  ARG A 166     -34.063 -27.098 -22.661  1.00  3.730          C  
ATOM   2431  NH1 ARG A 166     -33.946 -28.194 -23.393  1.00  3.730          N  
ATOM   2432  NH2 ARG A 166     -33.923 -27.122 -21.359  1.00  3.730          N  
ATOM   2433  H   ARG A 166     -31.903 -23.355 -26.508  1.00  3.170          H  
ATOM   2434  HA  ARG A 166     -31.720 -26.005 -27.515  1.00  3.200          H  
ATOM   2435 1HB  ARG A 166     -34.028 -24.202 -26.831  1.00  4.470          H  
ATOM   2436 2HB  ARG A 166     -34.261 -25.878 -27.308  1.00  4.470          H  
ATOM   2437 1HG  ARG A 166     -32.862 -26.590 -25.413  1.00  4.470          H  
ATOM   2438 2HG  ARG A 166     -32.622 -24.909 -24.938  1.00  4.470          H  
ATOM   2439 1HD  ARG A 166     -35.035 -24.656 -24.683  1.00  4.470          H  
ATOM   2440 2HD  ARG A 166     -35.213 -26.367 -25.009  1.00  4.470          H  
ATOM   2441  HE  ARG A 166     -34.409 -25.134 -22.517  1.00  4.470          H  
ATOM   2442 1HH1 ARG A 166     -34.065 -28.147 -24.396  1.00  4.470          H  
ATOM   2443 2HH1 ARG A 166     -33.743 -29.079 -22.951  1.00  4.470          H  
ATOM   2444 1HH2 ARG A 166     -34.042 -26.226 -20.852  1.00  4.470          H  
ATOM   2445 2HH2 ARG A 166     -33.716 -27.979 -20.871  1.00  4.470          H  
ATOM   2446  N   LEU A 167     -32.897 -23.766 -29.706  1.00  2.770          N  
ATOM   2447  CA  LEU A 167     -33.113 -23.586 -31.148  1.00  2.840          C  
ATOM   2448  C   LEU A 167     -31.854 -23.884 -31.962  1.00  2.860          C  
ATOM   2449  O   LEU A 167     -31.906 -24.603 -32.960  1.00  2.910          O  
ATOM   2450  CB  LEU A 167     -33.510 -22.123 -31.460  1.00  3.950          C  
ATOM   2451  CG  LEU A 167     -34.911 -21.630 -31.040  1.00  3.950          C  
ATOM   2452  CD1 LEU A 167     -34.981 -20.092 -31.187  1.00  3.950          C  
ATOM   2453  CD2 LEU A 167     -35.963 -22.314 -31.910  1.00  3.950          C  
ATOM   2454  H   LEU A 167     -33.085 -22.988 -29.068  1.00  3.320          H  
ATOM   2455  HA  LEU A 167     -33.893 -24.275 -31.466  1.00  3.410          H  
ATOM   2456 1HB  LEU A 167     -32.787 -21.475 -30.979  1.00  4.740          H  
ATOM   2457 2HB  LEU A 167     -33.419 -21.972 -32.534  1.00  4.740          H  
ATOM   2458  HG  LEU A 167     -35.095 -21.866 -30.034  1.00  4.740          H  
ATOM   2459 1HD1 LEU A 167     -35.969 -19.746 -30.892  1.00  4.740          H  
ATOM   2460 2HD1 LEU A 167     -34.250 -19.627 -30.555  1.00  4.740          H  
ATOM   2461 3HD1 LEU A 167     -34.786 -19.801 -32.201  1.00  4.740          H  
ATOM   2462 1HD2 LEU A 167     -36.949 -21.970 -31.633  1.00  4.740          H  
ATOM   2463 2HD2 LEU A 167     -35.786 -22.087 -32.946  1.00  4.740          H  
ATOM   2464 3HD2 LEU A 167     -35.916 -23.389 -31.779  1.00  4.740          H  
ATOM   2465  N   ARG A 168     -30.694 -23.413 -31.501  1.00  2.810          N  
ATOM   2466  CA  ARG A 168     -29.436 -23.642 -32.212  1.00  2.830          C  
ATOM   2467  C   ARG A 168     -29.117 -25.134 -32.323  1.00  2.840          C  
ATOM   2468  O   ARG A 168     -28.597 -25.591 -33.342  1.00  2.890          O  
ATOM   2469  CB  ARG A 168     -28.303 -22.876 -31.552  1.00  3.950          C  
ATOM   2470  CG  ARG A 168     -28.360 -21.376 -31.757  1.00  3.950          C  
ATOM   2471  CD  ARG A 168     -27.472 -20.622 -30.827  1.00  3.950          C  
ATOM   2472  NE  ARG A 168     -26.045 -20.927 -30.996  1.00  3.950          N  
ATOM   2473  CZ  ARG A 168     -25.066 -20.414 -30.241  1.00  3.950          C  
ATOM   2474  NH1 ARG A 168     -25.322 -19.557 -29.267  1.00  3.950          N  
ATOM   2475  NH2 ARG A 168     -23.832 -20.792 -30.511  1.00  3.950          N  
ATOM   2476  H   ARG A 168     -30.692 -22.827 -30.663  1.00  3.370          H  
ATOM   2477  HA  ARG A 168     -29.546 -23.246 -33.220  1.00  3.400          H  
ATOM   2478 1HB  ARG A 168     -28.272 -23.088 -30.480  1.00  4.740          H  
ATOM   2479 2HB  ARG A 168     -27.375 -23.191 -31.990  1.00  4.740          H  
ATOM   2480 1HG  ARG A 168     -28.056 -21.139 -32.776  1.00  4.740          H  
ATOM   2481 2HG  ARG A 168     -29.379 -21.043 -31.603  1.00  4.740          H  
ATOM   2482 1HD  ARG A 168     -27.612 -19.557 -30.998  1.00  4.740          H  
ATOM   2483 2HD  ARG A 168     -27.757 -20.860 -29.800  1.00  4.740          H  
ATOM   2484  HE  ARG A 168     -25.738 -21.608 -31.714  1.00  4.740          H  
ATOM   2485 1HH1 ARG A 168     -26.294 -19.265 -29.057  1.00  4.740          H  
ATOM   2486 2HH1 ARG A 168     -24.560 -19.180 -28.717  1.00  4.740          H  
ATOM   2487 1HH2 ARG A 168     -23.690 -21.466 -31.288  1.00  4.740          H  
ATOM   2488 2HH2 ARG A 168     -23.049 -20.447 -29.978  1.00  4.740          H  
ATOM   2489  N   LEU A 169     -29.506 -25.903 -31.307  1.00  2.800          N  
ATOM   2490  CA  LEU A 169     -29.295 -27.345 -31.276  1.00  2.810          C  
ATOM   2491  C   LEU A 169     -30.373 -28.112 -32.068  1.00  2.860          C  
ATOM   2492  O   LEU A 169     -30.317 -29.345 -32.175  1.00  2.840          O  
ATOM   2493  CB  LEU A 169     -29.341 -27.851 -29.821  1.00  3.930          C  
ATOM   2494  CG  LEU A 169     -28.244 -27.367 -28.838  1.00  3.930          C  
ATOM   2495  CD1 LEU A 169     -28.606 -27.865 -27.437  1.00  3.930          C  
ATOM   2496  CD2 LEU A 169     -26.895 -27.891 -29.262  1.00  3.930          C  
ATOM   2497  H   LEU A 169     -29.898 -25.441 -30.476  1.00  3.360          H  
ATOM   2498  HA  LEU A 169     -28.330 -27.557 -31.724  1.00  3.370          H  
ATOM   2499 1HB  LEU A 169     -30.295 -27.536 -29.399  1.00  4.720          H  
ATOM   2500 2HB  LEU A 169     -29.319 -28.940 -29.830  1.00  4.720          H  
ATOM   2501  HG  LEU A 169     -28.204 -26.284 -28.822  1.00  4.720          H  
ATOM   2502 1HD1 LEU A 169     -27.853 -27.534 -26.723  1.00  4.720          H  
ATOM   2503 2HD1 LEU A 169     -29.577 -27.462 -27.147  1.00  4.720          H  
ATOM   2504 3HD1 LEU A 169     -28.652 -28.946 -27.434  1.00  4.720          H  
ATOM   2505 1HD2 LEU A 169     -26.137 -27.560 -28.566  1.00  4.720          H  
ATOM   2506 2HD2 LEU A 169     -26.915 -28.971 -29.281  1.00  4.720          H  
ATOM   2507 3HD2 LEU A 169     -26.652 -27.513 -30.245  1.00  4.720          H  
ATOM   2508  N   GLY A 170     -31.360 -27.398 -32.623  1.00  2.940          N  
ATOM   2509  CA  GLY A 170     -32.456 -28.001 -33.370  1.00  2.990          C  
ATOM   2510  C   GLY A 170     -33.585 -28.486 -32.467  1.00  2.970          C  
ATOM   2511  O   GLY A 170     -34.531 -29.146 -32.913  1.00  3.010          O  
ATOM   2512  H   GLY A 170     -31.358 -26.379 -32.550  1.00  3.530          H  
ATOM   2513 1HA  GLY A 170     -32.850 -27.259 -34.065  1.00  3.590          H  
ATOM   2514 2HA  GLY A 170     -32.078 -28.829 -33.964  1.00  3.590          H  
ATOM   2515  N   GLN A 171     -33.514 -28.142 -31.188  1.00  2.910          N  
ATOM   2516  CA  GLN A 171     -34.496 -28.569 -30.208  1.00  2.890          C  
ATOM   2517  C   GLN A 171     -35.621 -27.549 -30.173  1.00  2.900          C  
ATOM   2518  O   GLN A 171     -35.879 -26.913 -29.150  1.00  2.860          O  
ATOM   2519  CB  GLN A 171     -33.814 -28.708 -28.840  1.00  4.050          C  
ATOM   2520  CG  GLN A 171     -32.714 -29.742 -28.822  1.00  4.050          C  
ATOM   2521  CD  GLN A 171     -31.962 -29.842 -27.495  1.00  4.050          C  
ATOM   2522  OE1 GLN A 171     -31.996 -28.955 -26.629  1.00  4.050          O  
ATOM   2523  NE2 GLN A 171     -31.270 -30.955 -27.357  1.00  4.050          N  
ATOM   2524  H   GLN A 171     -32.754 -27.536 -30.877  1.00  3.490          H  
ATOM   2525  HA  GLN A 171     -34.909 -29.533 -30.503  1.00  3.470          H  
ATOM   2526 1HB  GLN A 171     -33.399 -27.768 -28.535  1.00  4.860          H  
ATOM   2527 2HB  GLN A 171     -34.549 -29.007 -28.103  1.00  4.860          H  
ATOM   2528 1HG  GLN A 171     -33.164 -30.710 -29.026  1.00  4.860          H  
ATOM   2529 2HG  GLN A 171     -31.992 -29.504 -29.603  1.00  4.860          H  
ATOM   2530 1HE2 GLN A 171     -30.708 -31.158 -26.529  1.00  4.860          H  
ATOM   2531 2HE2 GLN A 171     -31.277 -31.633 -28.089  1.00  4.860          H  
ATOM   2532  N   ASP A 172     -36.314 -27.447 -31.306  1.00  2.960          N  
ATOM   2533  CA  ASP A 172     -37.375 -26.472 -31.523  1.00  2.990          C  
ATOM   2534  C   ASP A 172     -38.558 -26.667 -30.587  1.00  2.970          C  
ATOM   2535  O   ASP A 172     -39.195 -25.698 -30.161  1.00  2.950          O  
ATOM   2536  CB  ASP A 172     -37.882 -26.569 -32.960  1.00  4.170          C  
ATOM   2537  CG  ASP A 172     -36.897 -26.062 -34.028  1.00  4.170          C  
ATOM   2538  OD1 ASP A 172     -35.948 -25.380 -33.716  1.00  4.170          O  
ATOM   2539  OD2 ASP A 172     -37.114 -26.382 -35.162  1.00  4.170          O  
ATOM   2540  H   ASP A 172     -36.006 -28.066 -32.064  1.00  3.550          H  
ATOM   2541  HA  ASP A 172     -36.964 -25.479 -31.356  1.00  3.590          H  
ATOM   2542 1HB  ASP A 172     -38.118 -27.609 -33.185  1.00  5.010          H  
ATOM   2543 2HB  ASP A 172     -38.810 -26.004 -33.052  1.00  5.010          H  
ATOM   2544  N   ARG A 173     -38.892 -27.927 -30.299  1.00  2.980          N  
ATOM   2545  CA  ARG A 173     -40.032 -28.223 -29.442  1.00  2.980          C  
ATOM   2546  C   ARG A 173     -39.752 -27.690 -28.053  1.00  2.910          C  
ATOM   2547  O   ARG A 173     -40.560 -26.950 -27.476  1.00  2.880          O  
ATOM   2548  CB  ARG A 173     -40.284 -29.719 -29.363  1.00  4.170          C  
ATOM   2549  CG  ARG A 173     -41.529 -30.149 -28.581  1.00  4.170          C  
ATOM   2550  CD  ARG A 173     -41.523 -31.618 -28.359  1.00  4.170          C  
ATOM   2551  NE  ARG A 173     -40.550 -32.002 -27.331  1.00  4.170          N  
ATOM   2552  CZ  ARG A 173     -40.776 -31.964 -25.995  1.00  4.170          C  
ATOM   2553  NH1 ARG A 173     -41.941 -31.607 -25.498  1.00  4.170          N  
ATOM   2554  NH2 ARG A 173     -39.798 -32.306 -25.186  1.00  4.170          N  
ATOM   2555  H   ARG A 173     -38.337 -28.684 -30.676  1.00  3.580          H  
ATOM   2556  HA  ARG A 173     -40.917 -27.728 -29.841  1.00  3.580          H  
ATOM   2557 1HB  ARG A 173     -40.377 -30.117 -30.369  1.00  5.010          H  
ATOM   2558 2HB  ARG A 173     -39.431 -30.206 -28.906  1.00  5.010          H  
ATOM   2559 1HG  ARG A 173     -41.544 -29.652 -27.608  1.00  5.010          H  
ATOM   2560 2HG  ARG A 173     -42.426 -29.884 -29.139  1.00  5.010          H  
ATOM   2561 1HD  ARG A 173     -42.510 -31.956 -28.053  1.00  5.010          H  
ATOM   2562 2HD  ARG A 173     -41.245 -32.118 -29.287  1.00  5.010          H  
ATOM   2563  HE  ARG A 173     -39.591 -32.262 -27.616  1.00  5.010          H  
ATOM   2564 1HH1 ARG A 173     -42.701 -31.332 -26.098  1.00  5.010          H  
ATOM   2565 2HH1 ARG A 173     -42.083 -31.604 -24.489  1.00  5.010          H  
ATOM   2566 1HH2 ARG A 173     -38.890 -32.560 -25.604  1.00  5.010          H  
ATOM   2567 2HH2 ARG A 173     -39.933 -32.278 -24.187  1.00  5.010          H  
ATOM   2568  N   GLU A 174     -38.597 -28.086 -27.530  1.00  2.890          N  
ATOM   2569  CA  GLU A 174     -38.144 -27.711 -26.213  1.00  2.820          C  
ATOM   2570  C   GLU A 174     -37.928 -26.204 -26.115  1.00  2.790          C  
ATOM   2571  O   GLU A 174     -38.199 -25.616 -25.069  1.00  2.750          O  
ATOM   2572  CB  GLU A 174     -36.875 -28.495 -25.883  1.00  3.980          C  
ATOM   2573  CG  GLU A 174     -37.091 -30.012 -25.739  1.00  3.980          C  
ATOM   2574  CD  GLU A 174     -37.238 -30.756 -27.072  1.00  3.980          C  
ATOM   2575  OE1 GLU A 174     -37.015 -30.142 -28.092  1.00  3.980          O  
ATOM   2576  OE2 GLU A 174     -37.588 -31.928 -27.064  1.00  3.980          O  
ATOM   2577  H   GLU A 174     -38.005 -28.709 -28.081  1.00  3.470          H  
ATOM   2578  HA  GLU A 174     -38.917 -27.991 -25.496  1.00  3.380          H  
ATOM   2579 1HB  GLU A 174     -36.113 -28.297 -26.627  1.00  4.770          H  
ATOM   2580 2HB  GLU A 174     -36.499 -28.164 -24.926  1.00  4.770          H  
ATOM   2581 1HG  GLU A 174     -36.245 -30.432 -25.196  1.00  4.770          H  
ATOM   2582 2HG  GLU A 174     -37.982 -30.166 -25.139  1.00  4.770          H  
ATOM   2583  N   ALA A 175     -37.421 -25.574 -27.185  1.00  2.820          N  
ATOM   2584  CA  ALA A 175     -37.209 -24.134 -27.179  1.00  2.810          C  
ATOM   2585  C   ALA A 175     -38.528 -23.399 -26.990  1.00  2.820          C  
ATOM   2586  O   ALA A 175     -38.619 -22.479 -26.169  1.00  2.800          O  
ATOM   2587  CB  ALA A 175     -36.572 -23.702 -28.472  1.00  3.940          C  
ATOM   2588  H   ALA A 175     -37.154 -26.117 -28.010  1.00  3.380          H  
ATOM   2589  HA  ALA A 175     -36.553 -23.886 -26.351  1.00  3.370          H  
ATOM   2590 1HB  ALA A 175     -36.412 -22.644 -28.439  1.00  4.730          H  
ATOM   2591 2HB  ALA A 175     -35.629 -24.207 -28.615  1.00  4.730          H  
ATOM   2592 3HB  ALA A 175     -37.231 -23.945 -29.301  1.00  4.730          H  
ATOM   2593  N   LEU A 176     -39.575 -23.860 -27.684  1.00  2.860          N  
ATOM   2594  CA  LEU A 176     -40.891 -23.266 -27.544  1.00  2.880          C  
ATOM   2595  C   LEU A 176     -41.387 -23.443 -26.122  1.00  2.830          C  
ATOM   2596  O   LEU A 176     -41.881 -22.485 -25.517  1.00  2.810          O  
ATOM   2597  CB  LEU A 176     -41.861 -23.875 -28.564  1.00  4.020          C  
ATOM   2598  CG  LEU A 176     -43.298 -23.260 -28.659  1.00  4.020          C  
ATOM   2599  CD1 LEU A 176     -43.782 -23.394 -30.085  1.00  4.020          C  
ATOM   2600  CD2 LEU A 176     -44.268 -24.004 -27.730  1.00  4.020          C  
ATOM   2601  H   LEU A 176     -39.436 -24.603 -28.382  1.00  3.430          H  
ATOM   2602  HA  LEU A 176     -40.810 -22.202 -27.742  1.00  3.460          H  
ATOM   2603 1HB  LEU A 176     -41.398 -23.815 -29.546  1.00  4.830          H  
ATOM   2604 2HB  LEU A 176     -41.973 -24.933 -28.324  1.00  4.830          H  
ATOM   2605  HG  LEU A 176     -43.277 -22.213 -28.399  1.00  4.830          H  
ATOM   2606 1HD1 LEU A 176     -44.777 -22.972 -30.165  1.00  4.830          H  
ATOM   2607 2HD1 LEU A 176     -43.106 -22.860 -30.753  1.00  4.830          H  
ATOM   2608 3HD1 LEU A 176     -43.810 -24.448 -30.364  1.00  4.830          H  
ATOM   2609 1HD2 LEU A 176     -45.258 -23.581 -27.845  1.00  4.830          H  
ATOM   2610 2HD2 LEU A 176     -44.298 -25.058 -28.004  1.00  4.830          H  
ATOM   2611 3HD2 LEU A 176     -43.969 -23.919 -26.693  1.00  4.830          H  
ATOM   2612  N   GLU A 177     -41.280 -24.663 -25.575  1.00  2.820          N  
ATOM   2613  CA  GLU A 177     -41.745 -24.865 -24.212  1.00  2.780          C  
ATOM   2614  C   GLU A 177     -40.963 -24.005 -23.224  1.00  2.710          C  
ATOM   2615  O   GLU A 177     -41.551 -23.499 -22.266  1.00  2.690          O  
ATOM   2616  CB  GLU A 177     -41.687 -26.335 -23.790  1.00  3.910          C  
ATOM   2617  CG  GLU A 177     -42.734 -27.235 -24.457  1.00  3.910          C  
ATOM   2618  CD  GLU A 177     -42.698 -28.664 -23.947  1.00  3.910          C  
ATOM   2619  OE1 GLU A 177     -41.727 -29.032 -23.326  1.00  3.910          O  
ATOM   2620  OE2 GLU A 177     -43.657 -29.376 -24.161  1.00  3.910          O  
ATOM   2621  H   GLU A 177     -40.894 -25.442 -26.121  1.00  3.380          H  
ATOM   2622  HA  GLU A 177     -42.788 -24.558 -24.167  1.00  3.340          H  
ATOM   2623 1HB  GLU A 177     -40.702 -26.736 -24.037  1.00  4.690          H  
ATOM   2624 2HB  GLU A 177     -41.811 -26.410 -22.711  1.00  4.690          H  
ATOM   2625 1HG  GLU A 177     -43.725 -26.819 -24.279  1.00  4.690          H  
ATOM   2626 2HG  GLU A 177     -42.557 -27.234 -25.534  1.00  4.690          H  
ATOM   2627  N   ALA A 178     -39.649 -23.843 -23.432  1.00  2.680          N  
ATOM   2628  CA  ALA A 178     -38.852 -23.003 -22.552  1.00  2.620          C  
ATOM   2629  C   ALA A 178     -39.360 -21.565 -22.590  1.00  2.630          C  
ATOM   2630  O   ALA A 178     -39.477 -20.921 -21.542  1.00  2.590          O  
ATOM   2631  CB  ALA A 178     -37.389 -23.054 -22.957  1.00  3.690          C  
ATOM   2632  H   ALA A 178     -39.195 -24.349 -24.196  1.00  3.220          H  
ATOM   2633  HA  ALA A 178     -38.953 -23.375 -21.534  1.00  3.140          H  
ATOM   2634 1HB  ALA A 178     -36.813 -22.429 -22.281  1.00  4.430          H  
ATOM   2635 2HB  ALA A 178     -37.033 -24.082 -22.902  1.00  4.430          H  
ATOM   2636 3HB  ALA A 178     -37.276 -22.700 -23.967  1.00  4.430          H  
ATOM   2637  N   ALA A 179     -39.700 -21.061 -23.784  1.00  2.680          N  
ATOM   2638  CA  ALA A 179     -40.231 -19.713 -23.873  1.00  2.700          C  
ATOM   2639  C   ALA A 179     -41.543 -19.617 -23.115  1.00  2.710          C  
ATOM   2640  O   ALA A 179     -41.780 -18.648 -22.388  1.00  2.680          O  
ATOM   2641  CB  ALA A 179     -40.450 -19.321 -25.318  1.00  3.770          C  
ATOM   2642  H   ALA A 179     -39.524 -21.612 -24.634  1.00  3.220          H  
ATOM   2643  HA  ALA A 179     -39.516 -19.037 -23.409  1.00  3.240          H  
ATOM   2644 1HB  ALA A 179     -40.839 -18.312 -25.372  1.00  4.530          H  
ATOM   2645 2HB  ALA A 179     -39.516 -19.382 -25.866  1.00  4.530          H  
ATOM   2646 3HB  ALA A 179     -41.165 -20.009 -25.759  1.00  4.530          H  
ATOM   2647  N   ALA A 180     -42.394 -20.643 -23.257  1.00  2.750          N  
ATOM   2648  CA  ALA A 180     -43.670 -20.655 -22.565  1.00  2.760          C  
ATOM   2649  C   ALA A 180     -43.456 -20.636 -21.058  1.00  2.700          C  
ATOM   2650  O   ALA A 180     -44.175 -19.936 -20.349  1.00  2.700          O  
ATOM   2651  CB  ALA A 180     -44.484 -21.874 -22.954  1.00  3.860          C  
ATOM   2652  H   ALA A 180     -42.158 -21.405 -23.904  1.00  3.300          H  
ATOM   2653  HA  ALA A 180     -44.216 -19.757 -22.847  1.00  3.310          H  
ATOM   2654 1HB  ALA A 180     -45.441 -21.849 -22.438  1.00  4.630          H  
ATOM   2655 2HB  ALA A 180     -44.647 -21.884 -24.024  1.00  4.630          H  
ATOM   2656 3HB  ALA A 180     -43.944 -22.770 -22.669  1.00  4.630          H  
ATOM   2657  N   LYS A 181     -42.452 -21.377 -20.577  1.00  2.650          N  
ATOM   2658  CA  LYS A 181     -42.131 -21.435 -19.156  1.00  2.590          C  
ATOM   2659  C   LYS A 181     -41.766 -20.065 -18.616  1.00  2.540          C  
ATOM   2660  O   LYS A 181     -42.277 -19.648 -17.572  1.00  2.520          O  
ATOM   2661  CB  LYS A 181     -40.983 -22.415 -18.914  1.00  3.650          C  
ATOM   2662  CG  LYS A 181     -40.547 -22.591 -17.464  1.00  3.650          C  
ATOM   2663  CD  LYS A 181     -39.448 -23.645 -17.381  1.00  3.650          C  
ATOM   2664  CE  LYS A 181     -38.937 -23.832 -15.975  1.00  3.650          C  
ATOM   2665  NZ  LYS A 181     -37.883 -24.889 -15.914  1.00  3.650          N  
ATOM   2666  H   LYS A 181     -41.940 -21.981 -21.229  1.00  3.180          H  
ATOM   2667  HA  LYS A 181     -43.015 -21.785 -18.621  1.00  3.110          H  
ATOM   2668 1HB  LYS A 181     -41.256 -23.392 -19.313  1.00  4.380          H  
ATOM   2669 2HB  LYS A 181     -40.111 -22.084 -19.463  1.00  4.380          H  
ATOM   2670 1HG  LYS A 181     -40.157 -21.645 -17.080  1.00  4.380          H  
ATOM   2671 2HG  LYS A 181     -41.399 -22.893 -16.855  1.00  4.380          H  
ATOM   2672 1HD  LYS A 181     -39.829 -24.599 -17.752  1.00  4.380          H  
ATOM   2673 2HD  LYS A 181     -38.613 -23.338 -18.017  1.00  4.380          H  
ATOM   2674 1HE  LYS A 181     -38.521 -22.892 -15.628  1.00  4.380          H  
ATOM   2675 2HE  LYS A 181     -39.764 -24.115 -15.324  1.00  4.380          H  
ATOM   2676 1HZ  LYS A 181     -37.555 -24.994 -14.962  1.00  4.380          H  
ATOM   2677 2HZ  LYS A 181     -38.269 -25.768 -16.232  1.00  4.380          H  
ATOM   2678 3HZ  LYS A 181     -37.106 -24.630 -16.511  1.00  4.380          H  
ATOM   2679  N   TRP A 182     -40.879 -19.351 -19.316  1.00  2.530          N  
ATOM   2680  CA  TRP A 182     -40.471 -18.048 -18.812  1.00  2.490          C  
ATOM   2681  C   TRP A 182     -41.647 -17.077 -18.858  1.00  2.520          C  
ATOM   2682  O   TRP A 182     -41.792 -16.227 -17.965  1.00  2.490          O  
ATOM   2683  CB  TRP A 182     -39.244 -17.543 -19.572  1.00  3.500          C  
ATOM   2684  CG  TRP A 182     -38.028 -18.336 -19.209  1.00  3.500          C  
ATOM   2685  CD1 TRP A 182     -37.343 -19.218 -19.999  1.00  3.500          C  
ATOM   2686  CD2 TRP A 182     -37.368 -18.357 -17.927  1.00  3.500          C  
ATOM   2687  NE1 TRP A 182     -36.325 -19.794 -19.281  1.00  3.500          N  
ATOM   2688  CE2 TRP A 182     -36.330 -19.285 -18.019  1.00  3.500          C  
ATOM   2689  CE3 TRP A 182     -37.581 -17.690 -16.718  1.00  3.500          C  
ATOM   2690  CZ2 TRP A 182     -35.518 -19.570 -16.954  1.00  3.500          C  
ATOM   2691  CZ3 TRP A 182     -36.764 -17.982 -15.661  1.00  3.500          C  
ATOM   2692  CH2 TRP A 182     -35.751 -18.905 -15.780  1.00  3.500          C  
ATOM   2693  H   TRP A 182     -40.461 -19.757 -20.165  1.00  3.040          H  
ATOM   2694  HA  TRP A 182     -40.184 -18.168 -17.775  1.00  2.990          H  
ATOM   2695 1HB  TRP A 182     -39.417 -17.648 -20.645  1.00  4.200          H  
ATOM   2696 2HB  TRP A 182     -39.067 -16.498 -19.342  1.00  4.200          H  
ATOM   2697  HD1 TRP A 182     -37.582 -19.453 -21.033  1.00  4.200          H  
ATOM   2698  HE1 TRP A 182     -35.658 -20.534 -19.619  1.00  4.200          H  
ATOM   2699  HE3 TRP A 182     -38.385 -16.962 -16.614  1.00  4.200          H  
ATOM   2700  HZ2 TRP A 182     -34.715 -20.300 -17.028  1.00  4.200          H  
ATOM   2701  HZ3 TRP A 182     -36.946 -17.464 -14.725  1.00  4.200          H  
ATOM   2702  HH2 TRP A 182     -35.112 -19.120 -14.929  1.00  4.200          H  
ATOM   2703  N   ARG A 183     -42.504 -17.236 -19.870  1.00  2.600          N  
ATOM   2704  CA  ARG A 183     -43.710 -16.449 -19.994  1.00  2.640          C  
ATOM   2705  C   ARG A 183     -44.622 -16.702 -18.798  1.00  2.620          C  
ATOM   2706  O   ARG A 183     -45.150 -15.765 -18.213  1.00  2.610          O  
ATOM   2707  CB  ARG A 183     -44.403 -16.759 -21.312  1.00  3.680          C  
ATOM   2708  CG  ARG A 183     -45.564 -15.880 -21.677  1.00  3.680          C  
ATOM   2709  CD  ARG A 183     -46.903 -16.421 -21.252  1.00  3.680          C  
ATOM   2710  NE  ARG A 183     -47.173 -17.764 -21.802  1.00  3.680          N  
ATOM   2711  CZ  ARG A 183     -47.584 -18.025 -23.073  1.00  3.680          C  
ATOM   2712  NH1 ARG A 183     -47.733 -17.037 -23.940  1.00  3.680          N  
ATOM   2713  NH2 ARG A 183     -47.839 -19.273 -23.429  1.00  3.680          N  
ATOM   2714  H   ARG A 183     -42.287 -17.916 -20.607  1.00  3.120          H  
ATOM   2715  HA  ARG A 183     -43.445 -15.406 -19.984  1.00  3.170          H  
ATOM   2716 1HB  ARG A 183     -43.686 -16.730 -22.120  1.00  4.420          H  
ATOM   2717 2HB  ARG A 183     -44.775 -17.763 -21.274  1.00  4.420          H  
ATOM   2718 1HG  ARG A 183     -45.418 -14.932 -21.166  1.00  4.420          H  
ATOM   2719 2HG  ARG A 183     -45.565 -15.709 -22.744  1.00  4.420          H  
ATOM   2720 1HD  ARG A 183     -46.971 -16.478 -20.170  1.00  4.420          H  
ATOM   2721 2HD  ARG A 183     -47.676 -15.756 -21.601  1.00  4.420          H  
ATOM   2722  HE  ARG A 183     -47.085 -18.554 -21.165  1.00  4.420          H  
ATOM   2723 1HH1 ARG A 183     -47.542 -16.088 -23.669  1.00  4.420          H  
ATOM   2724 2HH1 ARG A 183     -48.027 -17.203 -24.919  1.00  4.420          H  
ATOM   2725 1HH2 ARG A 183     -47.732 -20.021 -22.759  1.00  4.420          H  
ATOM   2726 2HH2 ARG A 183     -48.170 -19.481 -24.361  1.00  4.420          H  
ATOM   2727  N   GLU A 184     -44.811 -17.963 -18.410  1.00  2.630          N  
ATOM   2728  CA  GLU A 184     -45.648 -18.283 -17.254  1.00  2.620          C  
ATOM   2729  C   GLU A 184     -45.096 -17.690 -15.951  1.00  2.550          C  
ATOM   2730  O   GLU A 184     -45.864 -17.226 -15.104  1.00  2.550          O  
ATOM   2731  CB  GLU A 184     -45.801 -19.797 -17.102  1.00  3.670          C  
ATOM   2732  CG  GLU A 184     -46.666 -20.466 -18.172  1.00  3.670          C  
ATOM   2733  CD  GLU A 184     -46.666 -21.965 -18.066  1.00  3.670          C  
ATOM   2734  OE1 GLU A 184     -45.944 -22.481 -17.244  1.00  3.670          O  
ATOM   2735  OE2 GLU A 184     -47.381 -22.594 -18.810  1.00  3.670          O  
ATOM   2736  H   GLU A 184     -44.403 -18.723 -18.966  1.00  3.160          H  
ATOM   2737  HA  GLU A 184     -46.635 -17.858 -17.425  1.00  3.140          H  
ATOM   2738 1HB  GLU A 184     -44.813 -20.256 -17.140  1.00  4.410          H  
ATOM   2739 2HB  GLU A 184     -46.227 -20.021 -16.126  1.00  4.410          H  
ATOM   2740 1HG  GLU A 184     -47.688 -20.109 -18.060  1.00  4.410          H  
ATOM   2741 2HG  GLU A 184     -46.322 -20.170 -19.155  1.00  4.410          H  
ATOM   2742  N   ILE A 185     -43.769 -17.674 -15.802  1.00  2.490          N  
ATOM   2743  CA  ILE A 185     -43.112 -17.138 -14.609  1.00  2.410          C  
ATOM   2744  C   ILE A 185     -43.438 -15.664 -14.340  1.00  2.390          C  
ATOM   2745  O   ILE A 185     -43.707 -15.296 -13.201  1.00  2.360          O  
ATOM   2746  CB  ILE A 185     -41.592 -17.423 -14.614  1.00  3.410          C  
ATOM   2747  CG1 ILE A 185     -41.369 -18.971 -14.459  1.00  3.410          C  
ATOM   2748  CG2 ILE A 185     -40.899 -16.667 -13.496  1.00  3.410          C  
ATOM   2749  CD1 ILE A 185     -39.958 -19.495 -14.742  1.00  3.410          C  
ATOM   2750  H   ILE A 185     -43.207 -18.119 -16.543  1.00  2.990          H  
ATOM   2751  HA  ILE A 185     -43.515 -17.702 -13.754  1.00  2.890          H  
ATOM   2752  HB  ILE A 185     -41.176 -17.119 -15.578  1.00  4.090          H  
ATOM   2753 1HG1 ILE A 185     -41.620 -19.240 -13.431  1.00  4.090          H  
ATOM   2754 2HG1 ILE A 185     -42.059 -19.484 -15.120  1.00  4.090          H  
ATOM   2755 1HG2 ILE A 185     -39.840 -16.882 -13.508  1.00  4.090          H  
ATOM   2756 2HG2 ILE A 185     -41.039 -15.605 -13.589  1.00  4.090          H  
ATOM   2757 3HG2 ILE A 185     -41.331 -17.002 -12.576  1.00  4.090          H  
ATOM   2758 1HD1 ILE A 185     -39.952 -20.571 -14.593  1.00  4.090          H  
ATOM   2759 2HD1 ILE A 185     -39.695 -19.280 -15.767  1.00  4.090          H  
ATOM   2760 3HD1 ILE A 185     -39.232 -19.039 -14.071  1.00  4.090          H  
ATOM   2761  N   VAL A 186     -43.380 -14.807 -15.376  1.00  2.400          N  
ATOM   2762  CA  VAL A 186     -43.734 -13.388 -15.145  1.00  2.390          C  
ATOM   2763  C   VAL A 186     -45.033 -12.882 -15.809  1.00  2.490          C  
ATOM   2764  O   VAL A 186     -45.499 -11.786 -15.487  1.00  2.500          O  
ATOM   2765  CB  VAL A 186     -42.574 -12.440 -15.517  1.00  3.350          C  
ATOM   2766  CG1 VAL A 186     -41.390 -12.688 -14.624  1.00  3.350          C  
ATOM   2767  CG2 VAL A 186     -42.168 -12.658 -16.982  1.00  3.350          C  
ATOM   2768  H   VAL A 186     -43.081 -15.170 -16.287  1.00  2.880          H  
ATOM   2769  HA  VAL A 186     -43.874 -13.265 -14.075  1.00  2.870          H  
ATOM   2770  HB  VAL A 186     -42.891 -11.408 -15.364  1.00  4.020          H  
ATOM   2771 1HG1 VAL A 186     -40.602 -11.997 -14.886  1.00  4.020          H  
ATOM   2772 2HG1 VAL A 186     -41.671 -12.517 -13.604  1.00  4.020          H  
ATOM   2773 3HG1 VAL A 186     -41.055 -13.698 -14.747  1.00  4.020          H  
ATOM   2774 1HG2 VAL A 186     -41.359 -11.978 -17.224  1.00  4.020          H  
ATOM   2775 2HG2 VAL A 186     -41.831 -13.678 -17.136  1.00  4.020          H  
ATOM   2776 3HG2 VAL A 186     -43.016 -12.460 -17.636  1.00  4.020          H  
ATOM   2777  N   GLY A 187     -45.646 -13.669 -16.681  1.00  2.560          N  
ATOM   2778  CA  GLY A 187     -46.882 -13.308 -17.360  1.00  2.650          C  
ATOM   2779  C   GLY A 187     -46.638 -12.879 -18.813  1.00  2.700          C  
ATOM   2780  O   GLY A 187     -45.578 -12.354 -19.140  1.00  2.680          O  
ATOM   2781  H   GLY A 187     -45.244 -14.564 -16.932  1.00  3.070          H  
ATOM   2782 1HA  GLY A 187     -47.534 -14.180 -17.326  1.00  3.180          H  
ATOM   2783 2HA  GLY A 187     -47.375 -12.508 -16.811  1.00  3.180          H  
ATOM   2784  N   PRO A 188     -47.661 -12.976 -19.691  1.00  2.760          N  
ATOM   2785  CA  PRO A 188     -47.637 -12.657 -21.125  1.00  2.830          C  
ATOM   2786  C   PRO A 188     -47.296 -11.201 -21.435  1.00  2.920          C  
ATOM   2787  O   PRO A 188     -46.836 -10.881 -22.527  1.00  3.210          O  
ATOM   2788  CB  PRO A 188     -49.078 -12.973 -21.559  1.00  4.250          C  
ATOM   2789  CG  PRO A 188     -49.904 -12.901 -20.288  1.00  4.250          C  
ATOM   2790  CD  PRO A 188     -48.989 -13.399 -19.196  1.00  4.250          C  
ATOM   2791  HA  PRO A 188     -46.932 -13.313 -21.637  1.00  3.400          H  
ATOM   2792 1HB  PRO A 188     -49.404 -12.224 -22.303  1.00  5.090          H  
ATOM   2793 2HB  PRO A 188     -49.128 -13.947 -22.054  1.00  5.090          H  
ATOM   2794 1HG  PRO A 188     -50.252 -11.860 -20.119  1.00  5.090          H  
ATOM   2795 2HG  PRO A 188     -50.812 -13.517 -20.391  1.00  5.090          H  
ATOM   2796 1HD  PRO A 188     -49.258 -12.894 -18.256  1.00  5.090          H  
ATOM   2797 2HD  PRO A 188     -49.046 -14.498 -19.115  1.00  5.090          H  
ATOM   2798  N   ASP A 189     -47.484 -10.327 -20.459  1.00  2.860          N  
ATOM   2799  CA  ASP A 189     -47.213  -8.914 -20.630  1.00  2.830          C  
ATOM   2800  C   ASP A 189     -45.775  -8.599 -20.267  1.00  2.730          C  
ATOM   2801  O   ASP A 189     -45.231  -7.565 -20.662  1.00  2.720          O  
ATOM   2802  CB  ASP A 189     -48.135  -8.099 -19.728  1.00  3.970          C  
ATOM   2803  CG  ASP A 189     -49.608  -8.264 -20.075  1.00  3.970          C  
ATOM   2804  OD1 ASP A 189     -50.003  -7.951 -21.175  1.00  3.970          O  
ATOM   2805  OD2 ASP A 189     -50.328  -8.729 -19.221  1.00  3.970          O  
ATOM   2806  H   ASP A 189     -47.868 -10.631 -19.577  1.00  3.430          H  
ATOM   2807  HA  ASP A 189     -47.384  -8.643 -21.672  1.00  3.400          H  
ATOM   2808 1HB  ASP A 189     -47.979  -8.396 -18.690  1.00  4.770          H  
ATOM   2809 2HB  ASP A 189     -47.873  -7.042 -19.805  1.00  4.770          H  
ATOM   2810  N   ASN A 190     -45.188  -9.449 -19.429  1.00  2.650          N  
ATOM   2811  CA  ASN A 190     -43.867  -9.240 -18.891  1.00  2.560          C  
ATOM   2812  C   ASN A 190     -42.837 -10.145 -19.537  1.00  2.550          C  
ATOM   2813  O   ASN A 190     -41.741 -10.301 -19.009  1.00  2.500          O  
ATOM   2814  CB  ASN A 190     -43.899  -9.460 -17.406  1.00  3.620          C  
ATOM   2815  CG  ASN A 190     -44.696  -8.450 -16.690  1.00  3.620          C  
ATOM   2816  OD1 ASN A 190     -44.736  -7.260 -17.045  1.00  3.620          O  
ATOM   2817  ND2 ASN A 190     -45.356  -8.893 -15.651  1.00  3.620          N  
ATOM   2818  H   ASN A 190     -45.643 -10.330 -19.187  1.00  3.180          H  
ATOM   2819  HA  ASN A 190     -43.568  -8.213 -19.091  1.00  3.070          H  
ATOM   2820 1HB  ASN A 190     -44.342 -10.428 -17.226  1.00  4.340          H  
ATOM   2821 2HB  ASN A 190     -42.905  -9.481 -16.997  1.00  4.340          H  
ATOM   2822 1HD2 ASN A 190     -45.917  -8.269 -15.107  1.00  4.340          H  
ATOM   2823 2HD2 ASN A 190     -45.308  -9.886 -15.411  1.00  4.340          H  
ATOM   2824  N   TYR A 191     -43.170 -10.768 -20.658  1.00  2.610          N  
ATOM   2825  CA  TYR A 191     -42.202 -11.645 -21.298  1.00  2.600          C  
ATOM   2826  C   TYR A 191     -42.110 -11.402 -22.783  1.00  2.650          C  
ATOM   2827  O   TYR A 191     -43.109 -11.413 -23.499  1.00  2.690          O  
ATOM   2828  CB  TYR A 191     -42.490 -13.109 -21.025  1.00  3.640          C  
ATOM   2829  CG  TYR A 191     -41.455 -14.042 -21.670  1.00  3.640          C  
ATOM   2830  CD1 TYR A 191     -40.187 -14.149 -21.141  1.00  3.640          C  
ATOM   2831  CD2 TYR A 191     -41.772 -14.769 -22.771  1.00  3.640          C  
ATOM   2832  CE1 TYR A 191     -39.246 -14.967 -21.731  1.00  3.640          C  
ATOM   2833  CE2 TYR A 191     -40.834 -15.600 -23.346  1.00  3.640          C  
ATOM   2834  CZ  TYR A 191     -39.590 -15.697 -22.840  1.00  3.640          C  
ATOM   2835  OH  TYR A 191     -38.681 -16.536 -23.449  1.00  3.640          O  
ATOM   2836  H   TYR A 191     -44.085 -10.619 -21.066  1.00  3.130          H  
ATOM   2837  HA  TYR A 191     -41.232 -11.425 -20.883  1.00  3.120          H  
ATOM   2838 1HB  TYR A 191     -42.488 -13.281 -19.952  1.00  4.370          H  
ATOM   2839 2HB  TYR A 191     -43.479 -13.362 -21.404  1.00  4.370          H  
ATOM   2840  HD1 TYR A 191     -39.925 -13.576 -20.269  1.00  4.370          H  
ATOM   2841  HD2 TYR A 191     -42.772 -14.691 -23.191  1.00  4.370          H  
ATOM   2842  HE1 TYR A 191     -38.245 -15.035 -21.312  1.00  4.370          H  
ATOM   2843  HE2 TYR A 191     -41.079 -16.182 -24.214  1.00  4.370          H  
ATOM   2844  HH  TYR A 191     -39.125 -17.000 -24.166  1.00  4.370          H  
ATOM   2845  N   PHE A 192     -40.884 -11.157 -23.226  1.00  2.630          N  
ATOM   2846  CA  PHE A 192     -40.583 -10.840 -24.617  1.00  2.670          C  
ATOM   2847  C   PHE A 192     -39.502 -11.708 -25.229  1.00  2.670          C  
ATOM   2848  O   PHE A 192     -38.592 -12.169 -24.530  1.00  2.610          O  
ATOM   2849  CB  PHE A 192     -40.138  -9.396 -24.703  1.00  3.720          C  
ATOM   2850  CG  PHE A 192     -41.203  -8.392 -24.359  1.00  3.720          C  
ATOM   2851  CD1 PHE A 192     -41.542  -8.116 -23.039  1.00  3.720          C  
ATOM   2852  CD2 PHE A 192     -41.843  -7.694 -25.366  1.00  3.720          C  
ATOM   2853  CE1 PHE A 192     -42.516  -7.201 -22.746  1.00  3.720          C  
ATOM   2854  CE2 PHE A 192     -42.806  -6.763 -25.075  1.00  3.720          C  
ATOM   2855  CZ  PHE A 192     -43.152  -6.523 -23.765  1.00  3.720          C  
ATOM   2856  H   PHE A 192     -40.124 -11.170 -22.534  1.00  3.160          H  
ATOM   2857  HA  PHE A 192     -41.495 -10.970 -25.202  1.00  3.200          H  
ATOM   2858 1HB  PHE A 192     -39.299  -9.245 -24.034  1.00  4.470          H  
ATOM   2859 2HB  PHE A 192     -39.793  -9.211 -25.718  1.00  4.470          H  
ATOM   2860  HD1 PHE A 192     -41.036  -8.645 -22.231  1.00  4.470          H  
ATOM   2861  HD2 PHE A 192     -41.574  -7.893 -26.413  1.00  4.470          H  
ATOM   2862  HE1 PHE A 192     -42.788  -7.005 -21.706  1.00  4.470          H  
ATOM   2863  HE2 PHE A 192     -43.302  -6.223 -25.881  1.00  4.470          H  
ATOM   2864  HZ  PHE A 192     -43.923  -5.793 -23.532  1.00  4.470          H  
ATOM   2865  N   LEU A 193     -39.539 -11.859 -26.550  1.00  2.740          N  
ATOM   2866  CA  LEU A 193     -38.441 -12.572 -27.193  1.00  2.740          C  
ATOM   2867  C   LEU A 193     -37.447 -11.520 -27.690  1.00  2.750          C  
ATOM   2868  O   LEU A 193     -37.849 -10.403 -27.988  1.00  2.810          O  
ATOM   2869  CB  LEU A 193     -38.926 -13.511 -28.308  1.00  3.840          C  
ATOM   2870  CG  LEU A 193     -39.988 -14.606 -27.868  1.00  3.840          C  
ATOM   2871  CD1 LEU A 193     -40.350 -15.458 -29.038  1.00  3.840          C  
ATOM   2872  CD2 LEU A 193     -39.483 -15.480 -26.711  1.00  3.840          C  
ATOM   2873  H   LEU A 193     -40.319 -11.446 -27.078  1.00  3.290          H  
ATOM   2874  HA  LEU A 193     -37.952 -13.171 -26.455  1.00  3.290          H  
ATOM   2875 1HB  LEU A 193     -39.373 -12.910 -29.099  1.00  4.600          H  
ATOM   2876 2HB  LEU A 193     -38.067 -14.027 -28.715  1.00  4.600          H  
ATOM   2877  HG  LEU A 193     -40.877 -14.102 -27.566  1.00  4.600          H  
ATOM   2878 1HD1 LEU A 193     -41.110 -16.175 -28.744  1.00  4.600          H  
ATOM   2879 2HD1 LEU A 193     -40.737 -14.831 -29.839  1.00  4.600          H  
ATOM   2880 3HD1 LEU A 193     -39.478 -15.993 -29.388  1.00  4.600          H  
ATOM   2881 1HD2 LEU A 193     -40.257 -16.192 -26.455  1.00  4.600          H  
ATOM   2882 2HD2 LEU A 193     -38.586 -16.013 -26.998  1.00  4.600          H  
ATOM   2883 3HD2 LEU A 193     -39.279 -14.860 -25.850  1.00  4.600          H  
ATOM   2884  N   GLU A 194     -36.164 -11.845 -27.734  1.00  2.730          N  
ATOM   2885  CA  GLU A 194     -35.137 -10.889 -28.148  1.00  2.720          C  
ATOM   2886  C   GLU A 194     -34.655 -11.083 -29.551  1.00  2.750          C  
ATOM   2887  O   GLU A 194     -34.310 -12.191 -29.955  1.00  2.750          O  
ATOM   2888  CB  GLU A 194     -33.937 -10.993 -27.230  1.00  3.810          C  
ATOM   2889  CG  GLU A 194     -32.814 -10.030 -27.478  1.00  3.810          C  
ATOM   2890  CD  GLU A 194     -31.759 -10.127 -26.415  1.00  3.810          C  
ATOM   2891  OE1 GLU A 194     -32.123 -10.207 -25.264  1.00  3.810          O  
ATOM   2892  OE2 GLU A 194     -30.596 -10.159 -26.743  1.00  3.810          O  
ATOM   2893  H   GLU A 194     -35.884 -12.775 -27.456  1.00  3.280          H  
ATOM   2894  HA  GLU A 194     -35.548  -9.881 -28.072  1.00  3.260          H  
ATOM   2895 1HB  GLU A 194     -34.227 -10.916 -26.238  1.00  4.570          H  
ATOM   2896 2HB  GLU A 194     -33.531 -11.974 -27.360  1.00  4.570          H  
ATOM   2897 1HG  GLU A 194     -32.351 -10.241 -28.444  1.00  4.570          H  
ATOM   2898 2HG  GLU A 194     -33.218  -9.017 -27.506  1.00  4.570          H  
ATOM   2899  N   LEU A 195     -34.590  -9.999 -30.294  1.00  2.800          N  
ATOM   2900  CA  LEU A 195     -34.096 -10.120 -31.647  1.00  2.850          C  
ATOM   2901  C   LEU A 195     -32.828  -9.303 -31.832  1.00  2.820          C  
ATOM   2902  O   LEU A 195     -32.740  -8.154 -31.400  1.00  2.810          O  
ATOM   2903  CB  LEU A 195     -35.163  -9.680 -32.639  1.00  3.970          C  
ATOM   2904  CG  LEU A 195     -36.530 -10.402 -32.582  1.00  3.970          C  
ATOM   2905  CD1 LEU A 195     -37.427  -9.709 -33.553  1.00  3.970          C  
ATOM   2906  CD2 LEU A 195     -36.413 -11.918 -32.921  1.00  3.970          C  
ATOM   2907  H   LEU A 195     -34.871  -9.100 -29.884  1.00  3.360          H  
ATOM   2908  HA  LEU A 195     -33.839 -11.157 -31.843  1.00  3.420          H  
ATOM   2909 1HB  LEU A 195     -35.332  -8.609 -32.537  1.00  4.760          H  
ATOM   2910 2HB  LEU A 195     -34.773  -9.871 -33.606  1.00  4.760          H  
ATOM   2911  HG  LEU A 195     -36.954 -10.292 -31.583  1.00  4.760          H  
ATOM   2912 1HD1 LEU A 195     -38.405 -10.148 -33.522  1.00  4.760          H  
ATOM   2913 2HD1 LEU A 195     -37.490  -8.684 -33.272  1.00  4.760          H  
ATOM   2914 3HD1 LEU A 195     -37.025  -9.790 -34.558  1.00  4.760          H  
ATOM   2915 1HD2 LEU A 195     -37.403 -12.377 -32.877  1.00  4.760          H  
ATOM   2916 2HD2 LEU A 195     -36.010 -12.045 -33.917  1.00  4.760          H  
ATOM   2917 3HD2 LEU A 195     -35.763 -12.416 -32.202  1.00  4.760          H  
ATOM   2918  N   MET A 196     -31.843  -9.880 -32.489  1.00  2.850          N  
ATOM   2919  CA  MET A 196     -30.605  -9.160 -32.739  1.00  2.870          C  
ATOM   2920  C   MET A 196     -30.102  -9.576 -34.096  1.00  2.980          C  
ATOM   2921  O   MET A 196     -30.317 -10.719 -34.502  1.00  3.000          O  
ATOM   2922  CB  MET A 196     -29.599  -9.422 -31.625  1.00  4.010          C  
ATOM   2923  CG  MET A 196     -28.299  -8.642 -31.737  1.00  4.010          C  
ATOM   2924  SD  MET A 196     -27.298  -8.777 -30.259  1.00  4.010          S  
ATOM   2925  CE  MET A 196     -26.619 -10.401 -30.363  1.00  4.010          C  
ATOM   2926  H   MET A 196     -31.952 -10.833 -32.818  1.00  3.420          H  
ATOM   2927  HA  MET A 196     -30.809  -8.089 -32.775  1.00  3.440          H  
ATOM   2928 1HB  MET A 196     -30.055  -9.169 -30.667  1.00  4.810          H  
ATOM   2929 2HB  MET A 196     -29.361 -10.482 -31.607  1.00  4.810          H  
ATOM   2930 1HG  MET A 196     -27.710  -9.016 -32.583  1.00  4.810          H  
ATOM   2931 2HG  MET A 196     -28.515  -7.584 -31.908  1.00  4.810          H  
ATOM   2932 1HE  MET A 196     -25.996 -10.591 -29.488  1.00  4.810          H  
ATOM   2933 2HE  MET A 196     -27.416 -11.127 -30.408  1.00  4.810          H  
ATOM   2934 3HE  MET A 196     -26.011 -10.480 -31.260  1.00  4.810          H  
ATOM   2935  N   ASP A 197     -29.488  -8.646 -34.822  1.00  3.110          N  
ATOM   2936  CA  ASP A 197     -28.957  -8.981 -36.125  1.00  3.220          C  
ATOM   2937  C   ASP A 197     -27.783  -8.088 -36.516  1.00  3.150          C  
ATOM   2938  O   ASP A 197     -27.965  -6.921 -36.875  1.00  3.130          O  
ATOM   2939  CB  ASP A 197     -30.068  -8.894 -37.188  1.00  4.460          C  
ATOM   2940  CG  ASP A 197     -29.629  -9.372 -38.597  1.00  4.460          C  
ATOM   2941  OD1 ASP A 197     -28.438  -9.610 -38.803  1.00  4.460          O  
ATOM   2942  OD2 ASP A 197     -30.495  -9.514 -39.456  1.00  4.460          O  
ATOM   2943  H   ASP A 197     -29.342  -7.717 -34.450  1.00  3.730          H  
ATOM   2944  HA  ASP A 197     -28.592 -10.010 -36.089  1.00  3.860          H  
ATOM   2945 1HB  ASP A 197     -30.917  -9.501 -36.870  1.00  5.360          H  
ATOM   2946 2HB  ASP A 197     -30.418  -7.862 -37.263  1.00  5.360          H  
ATOM   2947  N   HIS A 198     -26.574  -8.634 -36.408  1.00  3.160          N  
ATOM   2948  CA  HIS A 198     -25.345  -7.940 -36.751  1.00  3.110          C  
ATOM   2949  C   HIS A 198     -24.762  -8.597 -38.007  1.00  3.190          C  
ATOM   2950  O   HIS A 198     -23.570  -8.467 -38.303  1.00  3.610          O  
ATOM   2951  CB  HIS A 198     -24.314  -7.944 -35.596  1.00  4.370          C  
ATOM   2952  CG  HIS A 198     -24.709  -7.148 -34.342  1.00  4.370          C  
ATOM   2953  ND1 HIS A 198     -24.862  -5.774 -34.354  1.00  4.370          N  
ATOM   2954  CD2 HIS A 198     -24.918  -7.530 -33.054  1.00  4.370          C  
ATOM   2955  CE1 HIS A 198     -25.167  -5.355 -33.129  1.00  4.370          C  
ATOM   2956  NE2 HIS A 198     -25.198  -6.382 -32.329  1.00  4.370          N  
ATOM   2957  H   HIS A 198     -26.499  -9.596 -36.072  1.00  3.790          H  
ATOM   2958  HA  HIS A 198     -25.561  -6.902 -36.994  1.00  3.730          H  
ATOM   2959 1HB  HIS A 198     -24.165  -8.974 -35.274  1.00  5.250          H  
ATOM   2960 2HB  HIS A 198     -23.355  -7.578 -35.954  1.00  5.250          H  
ATOM   2961  HD2 HIS A 198     -24.863  -8.549 -32.666  1.00  5.250          H  
ATOM   2962  HE1 HIS A 198     -25.354  -4.324 -32.825  1.00  5.250          H  
ATOM   2963  HE2 HIS A 198     -25.402  -6.299 -31.312  1.00  5.250          H  
ATOM   2964  N   GLY A 199     -25.616  -9.350 -38.731  1.00  3.110          N  
ATOM   2965  CA  GLY A 199     -25.235 -10.056 -39.955  1.00  3.130          C  
ATOM   2966  C   GLY A 199     -24.461 -11.350 -39.695  1.00  3.120          C  
ATOM   2967  O   GLY A 199     -23.837 -11.910 -40.605  1.00  3.270          O  
ATOM   2968  H   GLY A 199     -26.612  -9.409 -38.463  1.00  3.730          H  
ATOM   2969 1HA  GLY A 199     -26.146 -10.284 -40.509  1.00  3.760          H  
ATOM   2970 2HA  GLY A 199     -24.640  -9.394 -40.581  1.00  3.760          H  
ATOM   2971  N   LEU A 200     -24.528 -11.843 -38.473  1.00  3.030          N  
ATOM   2972  CA  LEU A 200     -23.782 -13.007 -38.036  1.00  3.020          C  
ATOM   2973  C   LEU A 200     -24.548 -14.324 -38.045  1.00  3.060          C  
ATOM   2974  O   LEU A 200     -25.793 -14.373 -38.083  1.00  3.070          O  
ATOM   2975  CB  LEU A 200     -23.300 -12.730 -36.617  1.00  4.230          C  
ATOM   2976  CG  LEU A 200     -22.478 -11.429 -36.418  1.00  4.230          C  
ATOM   2977  CD1 LEU A 200     -22.212 -11.258 -34.959  1.00  4.230          C  
ATOM   2978  CD2 LEU A 200     -21.177 -11.468 -37.205  1.00  4.230          C  
ATOM   2979  H   LEU A 200     -25.104 -11.365 -37.791  1.00  3.640          H  
ATOM   2980  HA  LEU A 200     -22.928 -13.130 -38.695  1.00  3.620          H  
ATOM   2981 1HB  LEU A 200     -24.172 -12.673 -35.977  1.00  5.080          H  
ATOM   2982 2HB  LEU A 200     -22.696 -13.573 -36.279  1.00  5.080          H  
ATOM   2983  HG  LEU A 200     -23.061 -10.584 -36.748  1.00  5.080          H  
ATOM   2984 1HD1 LEU A 200     -21.672 -10.334 -34.799  1.00  5.080          H  
ATOM   2985 2HD1 LEU A 200     -23.153 -11.210 -34.417  1.00  5.080          H  
ATOM   2986 3HD1 LEU A 200     -21.625 -12.090 -34.584  1.00  5.080          H  
ATOM   2987 1HD2 LEU A 200     -20.631 -10.542 -37.033  1.00  5.080          H  
ATOM   2988 2HD2 LEU A 200     -20.581 -12.308 -36.875  1.00  5.080          H  
ATOM   2989 3HD2 LEU A 200     -21.382 -11.561 -38.267  1.00  5.080          H  
ATOM   2990  N   THR A 201     -23.764 -15.402 -37.989  1.00  3.080          N  
ATOM   2991  CA  THR A 201     -24.289 -16.745 -37.902  1.00  3.120          C  
ATOM   2992  C   THR A 201     -24.848 -16.854 -36.506  1.00  3.080          C  
ATOM   2993  O   THR A 201     -24.674 -15.926 -35.717  1.00  3.140          O  
ATOM   2994  CB  THR A 201     -23.202 -17.798 -38.178  1.00  4.350          C  
ATOM   2995  OG1 THR A 201     -22.176 -17.690 -37.191  1.00  4.350          O  
ATOM   2996  CG2 THR A 201     -22.604 -17.557 -39.557  1.00  4.350          C  
ATOM   2997  H   THR A 201     -22.760 -15.287 -37.976  1.00  3.700          H  
ATOM   2998  HA  THR A 201     -25.100 -16.872 -38.619  1.00  3.740          H  
ATOM   2999  HB  THR A 201     -23.636 -18.795 -38.134  1.00  5.220          H  
ATOM   3000  HG1 THR A 201     -21.589 -18.453 -37.244  1.00  5.220          H  
ATOM   3001 1HG2 THR A 201     -21.831 -18.302 -39.754  1.00  5.220          H  
ATOM   3002 2HG2 THR A 201     -23.388 -17.639 -40.308  1.00  5.220          H  
ATOM   3003 3HG2 THR A 201     -22.165 -16.564 -39.604  1.00  5.220          H  
ATOM   3004  N   ILE A 202     -25.594 -17.930 -36.234  1.00  2.980          N  
ATOM   3005  CA  ILE A 202     -26.362 -18.226 -35.001  1.00  2.930          C  
ATOM   3006  C   ILE A 202     -27.482 -17.176 -34.789  1.00  2.940          C  
ATOM   3007  O   ILE A 202     -28.650 -17.547 -34.700  1.00  2.950          O  
ATOM   3008  CB  ILE A 202     -25.503 -18.467 -33.707  1.00  4.120          C  
ATOM   3009  CG1 ILE A 202     -24.643 -17.241 -33.215  1.00  4.120          C  
ATOM   3010  CG2 ILE A 202     -24.574 -19.647 -34.022  1.00  4.120          C  
ATOM   3011  CD1 ILE A 202     -24.066 -17.389 -31.829  1.00  4.120          C  
ATOM   3012  H   ILE A 202     -25.649 -18.618 -36.972  1.00  3.580          H  
ATOM   3013  HA  ILE A 202     -26.868 -19.178 -35.158  1.00  3.520          H  
ATOM   3014  HB  ILE A 202     -26.159 -18.738 -32.891  1.00  4.950          H  
ATOM   3015 1HG1 ILE A 202     -23.797 -17.106 -33.877  1.00  4.950          H  
ATOM   3016 2HG1 ILE A 202     -25.239 -16.347 -33.206  1.00  4.950          H  
ATOM   3017 1HG2 ILE A 202     -23.980 -19.916 -33.167  1.00  4.950          H  
ATOM   3018 2HG2 ILE A 202     -25.171 -20.511 -34.313  1.00  4.950          H  
ATOM   3019 3HG2 ILE A 202     -23.911 -19.373 -34.842  1.00  4.950          H  
ATOM   3020 1HD1 ILE A 202     -23.492 -16.498 -31.590  1.00  4.950          H  
ATOM   3021 2HD1 ILE A 202     -24.876 -17.498 -31.117  1.00  4.950          H  
ATOM   3022 3HD1 ILE A 202     -23.414 -18.249 -31.772  1.00  4.950          H  
ATOM   3023  N   GLU A 203     -27.184 -15.878 -34.871  1.00  2.930          N  
ATOM   3024  CA  GLU A 203     -28.202 -14.848 -34.721  1.00  2.930          C  
ATOM   3025  C   GLU A 203     -29.316 -15.031 -35.739  1.00  3.020          C  
ATOM   3026  O   GLU A 203     -30.486 -14.879 -35.386  1.00  3.030          O  
ATOM   3027  CB  GLU A 203     -27.612 -13.457 -34.939  1.00  4.100          C  
ATOM   3028  CG  GLU A 203     -26.689 -12.935 -33.881  1.00  4.100          C  
ATOM   3029  CD  GLU A 203     -26.136 -11.617 -34.294  1.00  4.100          C  
ATOM   3030  OE1 GLU A 203     -26.386 -11.225 -35.418  1.00  4.100          O  
ATOM   3031  OE2 GLU A 203     -25.461 -11.003 -33.528  1.00  4.100          O  
ATOM   3032  H   GLU A 203     -26.207 -15.621 -34.956  1.00  3.520          H  
ATOM   3033  HA  GLU A 203     -28.627 -14.914 -33.721  1.00  3.520          H  
ATOM   3034 1HB  GLU A 203     -27.055 -13.455 -35.878  1.00  4.920          H  
ATOM   3035 2HB  GLU A 203     -28.425 -12.736 -35.046  1.00  4.920          H  
ATOM   3036 1HG  GLU A 203     -27.244 -12.809 -32.957  1.00  4.920          H  
ATOM   3037 2HG  GLU A 203     -25.882 -13.649 -33.713  1.00  4.920          H  
ATOM   3038  N   ARG A 204     -28.990 -15.371 -36.999  1.00  3.090          N  
ATOM   3039  CA  ARG A 204     -30.078 -15.576 -37.957  1.00  3.180          C  
ATOM   3040  C   ARG A 204     -30.954 -16.780 -37.578  1.00  3.190          C  
ATOM   3041  O   ARG A 204     -32.183 -16.690 -37.589  1.00  3.220          O  
ATOM   3042  CB  ARG A 204     -29.540 -15.771 -39.368  1.00  4.420          C  
ATOM   3043  CG  ARG A 204     -28.957 -14.520 -40.020  1.00  4.420          C  
ATOM   3044  CD  ARG A 204     -28.532 -14.781 -41.430  1.00  4.420          C  
ATOM   3045  NE  ARG A 204     -28.091 -13.558 -42.109  1.00  4.420          N  
ATOM   3046  CZ  ARG A 204     -26.827 -13.066 -42.132  1.00  4.420          C  
ATOM   3047  NH1 ARG A 204     -25.851 -13.687 -41.504  1.00  4.420          N  
ATOM   3048  NH2 ARG A 204     -26.585 -11.940 -42.794  1.00  4.420          N  
ATOM   3049  H   ARG A 204     -28.003 -15.401 -37.285  1.00  3.710          H  
ATOM   3050  HA  ARG A 204     -30.703 -14.683 -37.955  1.00  3.820          H  
ATOM   3051 1HB  ARG A 204     -28.760 -16.528 -39.355  1.00  5.300          H  
ATOM   3052 2HB  ARG A 204     -30.343 -16.136 -40.010  1.00  5.300          H  
ATOM   3053 1HG  ARG A 204     -29.705 -13.729 -40.025  1.00  5.300          H  
ATOM   3054 2HG  ARG A 204     -28.086 -14.187 -39.448  1.00  5.300          H  
ATOM   3055 1HD  ARG A 204     -27.721 -15.505 -41.446  1.00  5.300          H  
ATOM   3056 2HD  ARG A 204     -29.378 -15.184 -41.984  1.00  5.300          H  
ATOM   3057  HE  ARG A 204     -28.804 -13.028 -42.594  1.00  5.300          H  
ATOM   3058 1HH1 ARG A 204     -26.036 -14.546 -41.013  1.00  5.300          H  
ATOM   3059 2HH1 ARG A 204     -24.908 -13.266 -41.477  1.00  5.300          H  
ATOM   3060 1HH2 ARG A 204     -27.340 -11.464 -43.270  1.00  5.300          H  
ATOM   3061 2HH2 ARG A 204     -25.644 -11.562 -42.844  1.00  5.300          H  
ATOM   3062  N   ARG A 205     -30.324 -17.900 -37.209  1.00  3.160          N  
ATOM   3063  CA  ARG A 205     -31.065 -19.105 -36.842  1.00  3.170          C  
ATOM   3064  C   ARG A 205     -32.000 -18.871 -35.669  1.00  3.120          C  
ATOM   3065  O   ARG A 205     -33.150 -19.348 -35.668  1.00  3.170          O  
ATOM   3066  CB  ARG A 205     -30.106 -20.244 -36.509  1.00  4.430          C  
ATOM   3067  CG  ARG A 205     -30.751 -21.559 -36.023  1.00  4.430          C  
ATOM   3068  CD  ARG A 205     -31.601 -22.197 -37.067  1.00  4.430          C  
ATOM   3069  NE  ARG A 205     -32.204 -23.432 -36.597  1.00  4.430          N  
ATOM   3070  CZ  ARG A 205     -33.346 -23.544 -35.871  1.00  4.430          C  
ATOM   3071  NH1 ARG A 205     -34.037 -22.484 -35.487  1.00  4.430          N  
ATOM   3072  NH2 ARG A 205     -33.768 -24.757 -35.543  1.00  4.430          N  
ATOM   3073  H   ARG A 205     -29.314 -17.908 -37.214  1.00  3.790          H  
ATOM   3074  HA  ARG A 205     -31.663 -19.394 -37.704  1.00  3.800          H  
ATOM   3075 1HB  ARG A 205     -29.507 -20.475 -37.386  1.00  5.320          H  
ATOM   3076 2HB  ARG A 205     -29.421 -19.915 -35.726  1.00  5.320          H  
ATOM   3077 1HG  ARG A 205     -29.962 -22.264 -35.762  1.00  5.320          H  
ATOM   3078 2HG  ARG A 205     -31.359 -21.373 -35.138  1.00  5.320          H  
ATOM   3079 1HD  ARG A 205     -32.402 -21.530 -37.370  1.00  5.320          H  
ATOM   3080 2HD  ARG A 205     -30.984 -22.432 -37.935  1.00  5.320          H  
ATOM   3081  HE  ARG A 205     -31.733 -24.292 -36.848  1.00  5.320          H  
ATOM   3082 1HH1 ARG A 205     -33.732 -21.534 -35.716  1.00  5.320          H  
ATOM   3083 2HH1 ARG A 205     -34.882 -22.621 -34.948  1.00  5.320          H  
ATOM   3084 1HH2 ARG A 205     -33.247 -25.563 -35.844  1.00  5.320          H  
ATOM   3085 2HH2 ARG A 205     -34.630 -24.895 -34.973  1.00  5.320          H  
ATOM   3086  N   VAL A 206     -31.489 -18.154 -34.670  1.00  3.040          N  
ATOM   3087  CA  VAL A 206     -32.248 -17.840 -33.485  1.00  3.000          C  
ATOM   3088  C   VAL A 206     -33.381 -16.902 -33.836  1.00  3.000          C  
ATOM   3089  O   VAL A 206     -34.517 -17.154 -33.460  1.00  2.990          O  
ATOM   3090  CB  VAL A 206     -31.342 -17.255 -32.394  1.00  4.220          C  
ATOM   3091  CG1 VAL A 206     -32.168 -16.749 -31.254  1.00  4.220          C  
ATOM   3092  CG2 VAL A 206     -30.394 -18.350 -31.884  1.00  4.220          C  
ATOM   3093  H   VAL A 206     -30.523 -17.820 -34.751  1.00  3.650          H  
ATOM   3094  HA  VAL A 206     -32.673 -18.768 -33.101  1.00  3.600          H  
ATOM   3095  HB  VAL A 206     -30.765 -16.424 -32.809  1.00  5.060          H  
ATOM   3096 1HG1 VAL A 206     -31.516 -16.339 -30.504  1.00  5.060          H  
ATOM   3097 2HG1 VAL A 206     -32.836 -15.971 -31.597  1.00  5.060          H  
ATOM   3098 3HG1 VAL A 206     -32.748 -17.571 -30.843  1.00  5.060          H  
ATOM   3099 1HG2 VAL A 206     -29.739 -17.952 -31.120  1.00  5.060          H  
ATOM   3100 2HG2 VAL A 206     -30.981 -19.173 -31.467  1.00  5.060          H  
ATOM   3101 3HG2 VAL A 206     -29.793 -18.720 -32.712  1.00  5.060          H  
ATOM   3102  N   ARG A 207     -33.095 -15.833 -34.576  1.00  3.030          N  
ATOM   3103  CA  ARG A 207     -34.123 -14.889 -34.982  1.00  3.040          C  
ATOM   3104  C   ARG A 207     -35.331 -15.587 -35.579  1.00  3.110          C  
ATOM   3105  O   ARG A 207     -36.462 -15.374 -35.135  1.00  3.120          O  
ATOM   3106  CB  ARG A 207     -33.567 -13.928 -36.019  1.00  4.250          C  
ATOM   3107  CG  ARG A 207     -34.526 -12.878 -36.573  1.00  4.250          C  
ATOM   3108  CD  ARG A 207     -33.986 -12.269 -37.833  1.00  4.250          C  
ATOM   3109  NE  ARG A 207     -33.959 -13.241 -38.949  1.00  4.250          N  
ATOM   3110  CZ  ARG A 207     -33.211 -13.149 -40.068  1.00  4.250          C  
ATOM   3111  NH1 ARG A 207     -32.372 -12.138 -40.281  1.00  4.250          N  
ATOM   3112  NH2 ARG A 207     -33.346 -14.112 -40.959  1.00  4.250          N  
ATOM   3113  H   ARG A 207     -32.128 -15.656 -34.865  1.00  3.640          H  
ATOM   3114  HA  ARG A 207     -34.443 -14.331 -34.097  1.00  3.650          H  
ATOM   3115 1HB  ARG A 207     -32.719 -13.395 -35.590  1.00  5.100          H  
ATOM   3116 2HB  ARG A 207     -33.184 -14.495 -36.859  1.00  5.100          H  
ATOM   3117 1HG  ARG A 207     -35.484 -13.334 -36.810  1.00  5.100          H  
ATOM   3118 2HG  ARG A 207     -34.672 -12.098 -35.839  1.00  5.100          H  
ATOM   3119 1HD  ARG A 207     -34.610 -11.432 -38.133  1.00  5.100          H  
ATOM   3120 2HD  ARG A 207     -32.968 -11.924 -37.651  1.00  5.100          H  
ATOM   3121  HE  ARG A 207     -34.581 -14.078 -38.906  1.00  5.100          H  
ATOM   3122 1HH1 ARG A 207     -32.261 -11.387 -39.601  1.00  5.100          H  
ATOM   3123 2HH1 ARG A 207     -31.829 -12.096 -41.132  1.00  5.100          H  
ATOM   3124 1HH2 ARG A 207     -34.024 -14.878 -40.749  1.00  5.100          H  
ATOM   3125 2HH2 ARG A 207     -32.823 -14.110 -41.815  1.00  5.100          H  
ATOM   3126  N   ASP A 208     -35.098 -16.428 -36.600  1.00  3.160          N  
ATOM   3127  CA  ASP A 208     -36.206 -17.088 -37.278  1.00  3.220          C  
ATOM   3128  C   ASP A 208     -36.982 -17.995 -36.322  1.00  3.200          C  
ATOM   3129  O   ASP A 208     -38.221 -18.010 -36.324  1.00  3.230          O  
ATOM   3130  CB  ASP A 208     -35.687 -17.919 -38.451  1.00  4.480          C  
ATOM   3131  CG  ASP A 208     -35.151 -17.082 -39.637  1.00  4.480          C  
ATOM   3132  OD1 ASP A 208     -35.383 -15.887 -39.709  1.00  4.480          O  
ATOM   3133  OD2 ASP A 208     -34.517 -17.662 -40.478  1.00  4.480          O  
ATOM   3134  H   ASP A 208     -34.130 -16.576 -36.919  1.00  3.790          H  
ATOM   3135  HA  ASP A 208     -36.885 -16.322 -37.654  1.00  3.860          H  
ATOM   3136 1HB  ASP A 208     -34.867 -18.556 -38.093  1.00  5.380          H  
ATOM   3137 2HB  ASP A 208     -36.474 -18.578 -38.810  1.00  5.380          H  
ATOM   3138  N   GLY A 209     -36.242 -18.719 -35.475  1.00  3.150          N  
ATOM   3139  CA  GLY A 209     -36.815 -19.616 -34.487  1.00  3.120          C  
ATOM   3140  C   GLY A 209     -37.701 -18.882 -33.489  1.00  3.090          C  
ATOM   3141  O   GLY A 209     -38.835 -19.304 -33.235  1.00  3.110          O  
ATOM   3142  H   GLY A 209     -35.222 -18.696 -35.552  1.00  3.780          H  
ATOM   3143 1HA  GLY A 209     -37.392 -20.388 -34.991  1.00  3.740          H  
ATOM   3144 2HA  GLY A 209     -36.005 -20.109 -33.975  1.00  3.740          H  
ATOM   3145  N   LEU A 210     -37.180 -17.798 -32.910  1.00  3.030          N  
ATOM   3146  CA  LEU A 210     -37.922 -17.029 -31.932  1.00  3.000          C  
ATOM   3147  C   LEU A 210     -39.165 -16.431 -32.542  1.00  3.070          C  
ATOM   3148  O   LEU A 210     -40.204 -16.397 -31.892  1.00  3.060          O  
ATOM   3149  CB  LEU A 210     -37.069 -15.899 -31.351  1.00  4.210          C  
ATOM   3150  CG  LEU A 210     -35.892 -16.291 -30.440  1.00  4.210          C  
ATOM   3151  CD1 LEU A 210     -35.125 -15.049 -30.125  1.00  4.210          C  
ATOM   3152  CD2 LEU A 210     -36.377 -16.940 -29.162  1.00  4.210          C  
ATOM   3153  H   LEU A 210     -36.235 -17.516 -33.165  1.00  3.640          H  
ATOM   3154  HA  LEU A 210     -38.236 -17.697 -31.141  1.00  3.600          H  
ATOM   3155 1HB  LEU A 210     -36.640 -15.352 -32.196  1.00  5.050          H  
ATOM   3156 2HB  LEU A 210     -37.709 -15.216 -30.809  1.00  5.050          H  
ATOM   3157  HG  LEU A 210     -35.239 -16.979 -30.968  1.00  5.050          H  
ATOM   3158 1HD1 LEU A 210     -34.270 -15.285 -29.494  1.00  5.050          H  
ATOM   3159 2HD1 LEU A 210     -34.771 -14.592 -31.050  1.00  5.050          H  
ATOM   3160 3HD1 LEU A 210     -35.764 -14.343 -29.605  1.00  5.050          H  
ATOM   3161 1HD2 LEU A 210     -35.522 -17.193 -28.537  1.00  5.050          H  
ATOM   3162 2HD2 LEU A 210     -37.014 -16.254 -28.634  1.00  5.050          H  
ATOM   3163 3HD2 LEU A 210     -36.924 -17.836 -29.390  1.00  5.050          H  
ATOM   3164  N   LEU A 211     -39.095 -15.970 -33.785  1.00  3.130          N  
ATOM   3165  CA  LEU A 211     -40.284 -15.406 -34.397  1.00  3.200          C  
ATOM   3166  C   LEU A 211     -41.392 -16.452 -34.532  1.00  3.230          C  
ATOM   3167  O   LEU A 211     -42.560 -16.140 -34.261  1.00  3.250          O  
ATOM   3168  CB  LEU A 211     -39.912 -14.786 -35.743  1.00  4.450          C  
ATOM   3169  CG  LEU A 211     -39.049 -13.489 -35.653  1.00  4.450          C  
ATOM   3170  CD1 LEU A 211     -38.521 -13.137 -37.024  1.00  4.450          C  
ATOM   3171  CD2 LEU A 211     -39.894 -12.330 -35.112  1.00  4.450          C  
ATOM   3172  H   LEU A 211     -38.196 -15.965 -34.279  1.00  3.760          H  
ATOM   3173  HA  LEU A 211     -40.660 -14.633 -33.741  1.00  3.840          H  
ATOM   3174 1HB  LEU A 211     -39.338 -15.523 -36.310  1.00  5.340          H  
ATOM   3175 2HB  LEU A 211     -40.823 -14.558 -36.288  1.00  5.340          H  
ATOM   3176  HG  LEU A 211     -38.206 -13.659 -34.994  1.00  5.340          H  
ATOM   3177 1HD1 LEU A 211     -37.907 -12.244 -36.957  1.00  5.340          H  
ATOM   3178 2HD1 LEU A 211     -37.913 -13.963 -37.397  1.00  5.340          H  
ATOM   3179 3HD1 LEU A 211     -39.351 -12.958 -37.706  1.00  5.340          H  
ATOM   3180 1HD2 LEU A 211     -39.281 -11.460 -35.069  1.00  5.340          H  
ATOM   3181 2HD2 LEU A 211     -40.736 -12.147 -35.779  1.00  5.340          H  
ATOM   3182 3HD2 LEU A 211     -40.264 -12.540 -34.120  1.00  5.340          H  
ATOM   3183  N   GLU A 212     -41.041 -17.701 -34.891  1.00  3.240          N  
ATOM   3184  CA  GLU A 212     -42.065 -18.746 -34.981  1.00  3.270          C  
ATOM   3185  C   GLU A 212     -42.639 -19.048 -33.589  1.00  3.210          C  
ATOM   3186  O   GLU A 212     -43.856 -19.209 -33.432  1.00  3.240          O  
ATOM   3187  CB  GLU A 212     -41.499 -20.036 -35.585  1.00  4.570          C  
ATOM   3188  CG  GLU A 212     -42.558 -21.140 -35.833  1.00  4.570          C  
ATOM   3189  CD  GLU A 212     -43.553 -20.777 -36.917  1.00  4.570          C  
ATOM   3190  OE1 GLU A 212     -43.148 -20.160 -37.881  1.00  4.570          O  
ATOM   3191  OE2 GLU A 212     -44.706 -21.100 -36.781  1.00  4.570          O  
ATOM   3192  H   GLU A 212     -40.069 -17.895 -35.170  1.00  3.890          H  
ATOM   3193  HA  GLU A 212     -42.876 -18.390 -35.611  1.00  3.920          H  
ATOM   3194 1HB  GLU A 212     -41.008 -19.809 -36.531  1.00  5.480          H  
ATOM   3195 2HB  GLU A 212     -40.740 -20.442 -34.915  1.00  5.480          H  
ATOM   3196 1HG  GLU A 212     -42.043 -22.055 -36.124  1.00  5.480          H  
ATOM   3197 2HG  GLU A 212     -43.093 -21.342 -34.906  1.00  5.480          H  
ATOM   3198  N   ILE A 213     -41.770 -19.068 -32.565  1.00  3.130          N  
ATOM   3199  CA  ILE A 213     -42.227 -19.323 -31.199  1.00  3.070          C  
ATOM   3200  C   ILE A 213     -43.169 -18.222 -30.773  1.00  3.070          C  
ATOM   3201  O   ILE A 213     -44.217 -18.500 -30.187  1.00  3.070          O  
ATOM   3202  CB  ILE A 213     -41.065 -19.392 -30.182  1.00  4.320          C  
ATOM   3203  CG1 ILE A 213     -40.226 -20.650 -30.430  1.00  4.320          C  
ATOM   3204  CG2 ILE A 213     -41.610 -19.362 -28.752  1.00  4.320          C  
ATOM   3205  CD1 ILE A 213     -38.911 -20.681 -29.675  1.00  4.320          C  
ATOM   3206  H   ILE A 213     -40.770 -18.957 -32.764  1.00  3.760          H  
ATOM   3207  HA  ILE A 213     -42.762 -20.265 -31.179  1.00  3.680          H  
ATOM   3208  HB  ILE A 213     -40.413 -18.538 -30.329  1.00  5.190          H  
ATOM   3209 1HG1 ILE A 213     -40.808 -21.517 -30.146  1.00  5.190          H  
ATOM   3210 2HG1 ILE A 213     -40.010 -20.720 -31.495  1.00  5.190          H  
ATOM   3211 1HG2 ILE A 213     -40.800 -19.394 -28.063  1.00  5.190          H  
ATOM   3212 2HG2 ILE A 213     -42.176 -18.454 -28.565  1.00  5.190          H  
ATOM   3213 3HG2 ILE A 213     -42.253 -20.215 -28.601  1.00  5.190          H  
ATOM   3214 1HD1 ILE A 213     -38.391 -21.599 -29.912  1.00  5.190          H  
ATOM   3215 2HD1 ILE A 213     -38.300 -19.836 -29.969  1.00  5.190          H  
ATOM   3216 3HD1 ILE A 213     -39.077 -20.650 -28.609  1.00  5.190          H  
ATOM   3217  N   GLY A 214     -42.787 -16.981 -31.048  1.00  3.080          N  
ATOM   3218  CA  GLY A 214     -43.566 -15.809 -30.720  1.00  3.100          C  
ATOM   3219  C   GLY A 214     -44.965 -15.956 -31.271  1.00  3.170          C  
ATOM   3220  O   GLY A 214     -45.944 -15.790 -30.533  1.00  3.180          O  
ATOM   3221  H   GLY A 214     -41.889 -16.837 -31.503  1.00  3.700          H  
ATOM   3222 1HA  GLY A 214     -43.593 -15.674 -29.646  1.00  3.720          H  
ATOM   3223 2HA  GLY A 214     -43.088 -14.926 -31.146  1.00  3.720          H  
ATOM   3224  N   ARG A 215     -45.082 -16.244 -32.569  1.00  3.230          N  
ATOM   3225  CA  ARG A 215     -46.397 -16.392 -33.160  1.00  3.280          C  
ATOM   3226  C   ARG A 215     -47.201 -17.513 -32.508  1.00  3.270          C  
ATOM   3227  O   ARG A 215     -48.378 -17.328 -32.193  1.00  3.280          O  
ATOM   3228  CB  ARG A 215     -46.268 -16.654 -34.650  1.00  4.570          C  
ATOM   3229  CG  ARG A 215     -45.867 -15.438 -35.479  1.00  4.570          C  
ATOM   3230  CD  ARG A 215     -46.018 -15.692 -36.936  1.00  4.570          C  
ATOM   3231  NE  ARG A 215     -45.025 -16.662 -37.414  1.00  4.570          N  
ATOM   3232  CZ  ARG A 215     -43.784 -16.345 -37.863  1.00  4.570          C  
ATOM   3233  NH1 ARG A 215     -43.386 -15.085 -37.919  1.00  4.570          N  
ATOM   3234  NH2 ARG A 215     -42.963 -17.299 -38.253  1.00  4.570          N  
ATOM   3235  H   ARG A 215     -44.234 -16.349 -33.140  1.00  3.880          H  
ATOM   3236  HA  ARG A 215     -46.937 -15.457 -33.022  1.00  3.940          H  
ATOM   3237 1HB  ARG A 215     -45.508 -17.424 -34.811  1.00  5.490          H  
ATOM   3238 2HB  ARG A 215     -47.211 -17.036 -35.037  1.00  5.490          H  
ATOM   3239 1HG  ARG A 215     -46.495 -14.592 -35.208  1.00  5.490          H  
ATOM   3240 2HG  ARG A 215     -44.824 -15.196 -35.274  1.00  5.490          H  
ATOM   3241 1HD  ARG A 215     -47.009 -16.104 -37.126  1.00  5.490          H  
ATOM   3242 2HD  ARG A 215     -45.908 -14.766 -37.491  1.00  5.490          H  
ATOM   3243  HE  ARG A 215     -45.280 -17.648 -37.397  1.00  5.490          H  
ATOM   3244 1HH1 ARG A 215     -44.000 -14.341 -37.626  1.00  5.490          H  
ATOM   3245 2HH1 ARG A 215     -42.469 -14.862 -38.277  1.00  5.490          H  
ATOM   3246 1HH2 ARG A 215     -43.244 -18.294 -38.206  1.00  5.490          H  
ATOM   3247 2HH2 ARG A 215     -42.039 -17.074 -38.579  1.00  5.490          H  
ATOM   3248  N   ALA A 216     -46.567 -18.662 -32.256  1.00  3.240          N  
ATOM   3249  CA  ALA A 216     -47.260 -19.787 -31.639  1.00  3.240          C  
ATOM   3250  C   ALA A 216     -47.777 -19.480 -30.232  1.00  3.180          C  
ATOM   3251  O   ALA A 216     -48.889 -19.874 -29.869  1.00  3.210          O  
ATOM   3252  CB  ALA A 216     -46.319 -20.974 -31.561  1.00  4.540          C  
ATOM   3253  H   ALA A 216     -45.589 -18.775 -32.545  1.00  3.890          H  
ATOM   3254  HA  ALA A 216     -48.113 -20.037 -32.267  1.00  3.890          H  
ATOM   3255 1HB  ALA A 216     -46.842 -21.825 -31.132  1.00  5.440          H  
ATOM   3256 2HB  ALA A 216     -45.964 -21.223 -32.563  1.00  5.440          H  
ATOM   3257 3HB  ALA A 216     -45.468 -20.710 -30.932  1.00  5.440          H  
ATOM   3258  N   LEU A 217     -46.965 -18.779 -29.440  1.00  3.110          N  
ATOM   3259  CA  LEU A 217     -47.306 -18.447 -28.065  1.00  3.040          C  
ATOM   3260  C   LEU A 217     -47.847 -17.034 -27.817  1.00  3.040          C  
ATOM   3261  O   LEU A 217     -48.186 -16.700 -26.677  1.00  3.010          O  
ATOM   3262  CB  LEU A 217     -46.071 -18.673 -27.197  1.00  4.280          C  
ATOM   3263  CG  LEU A 217     -45.500 -20.116 -27.129  1.00  4.280          C  
ATOM   3264  CD1 LEU A 217     -44.246 -20.091 -26.298  1.00  4.280          C  
ATOM   3265  CD2 LEU A 217     -46.510 -21.068 -26.500  1.00  4.280          C  
ATOM   3266  H   LEU A 217     -46.038 -18.523 -29.794  1.00  3.730          H  
ATOM   3267  HA  LEU A 217     -48.090 -19.129 -27.755  1.00  3.650          H  
ATOM   3268 1HB  LEU A 217     -45.283 -18.046 -27.610  1.00  5.140          H  
ATOM   3269 2HB  LEU A 217     -46.285 -18.345 -26.190  1.00  5.140          H  
ATOM   3270  HG  LEU A 217     -45.243 -20.458 -28.135  1.00  5.140          H  
ATOM   3271 1HD1 LEU A 217     -43.820 -21.086 -26.246  1.00  5.140          H  
ATOM   3272 2HD1 LEU A 217     -43.534 -19.425 -26.740  1.00  5.140          H  
ATOM   3273 3HD1 LEU A 217     -44.483 -19.745 -25.302  1.00  5.140          H  
ATOM   3274 1HD2 LEU A 217     -46.086 -22.056 -26.439  1.00  5.140          H  
ATOM   3275 2HD2 LEU A 217     -46.748 -20.732 -25.504  1.00  5.140          H  
ATOM   3276 3HD2 LEU A 217     -47.416 -21.115 -27.097  1.00  5.140          H  
ATOM   3277  N   ASN A 218     -47.970 -16.213 -28.863  1.00  3.090          N  
ATOM   3278  CA  ASN A 218     -48.418 -14.820 -28.758  1.00  3.100          C  
ATOM   3279  C   ASN A 218     -47.502 -13.989 -27.850  1.00  3.030          C  
ATOM   3280  O   ASN A 218     -47.964 -13.238 -26.984  1.00  3.010          O  
ATOM   3281  CB  ASN A 218     -49.862 -14.744 -28.271  1.00  4.340          C  
ATOM   3282  CG  ASN A 218     -50.517 -13.406 -28.550  1.00  4.340          C  
ATOM   3283  OD1 ASN A 218     -50.212 -12.742 -29.552  1.00  4.340          O  
ATOM   3284  ND2 ASN A 218     -51.419 -13.006 -27.684  1.00  4.340          N  
ATOM   3285  H   ASN A 218     -47.657 -16.535 -29.781  1.00  3.710          H  
ATOM   3286  HA  ASN A 218     -48.365 -14.378 -29.756  1.00  3.720          H  
ATOM   3287 1HB  ASN A 218     -50.443 -15.531 -28.754  1.00  5.200          H  
ATOM   3288 2HB  ASN A 218     -49.899 -14.922 -27.199  1.00  5.200          H  
ATOM   3289 1HD2 ASN A 218     -51.886 -12.132 -27.813  1.00  5.200          H  
ATOM   3290 2HD2 ASN A 218     -51.628 -13.576 -26.890  1.00  5.200          H  
ATOM   3291  N   ILE A 219     -46.195 -14.141 -28.065  1.00  3.000          N  
ATOM   3292  CA  ILE A 219     -45.173 -13.413 -27.314  1.00  2.930          C  
ATOM   3293  C   ILE A 219     -44.466 -12.386 -28.230  1.00  2.970          C  
ATOM   3294  O   ILE A 219     -43.850 -12.787 -29.217  1.00  3.010          O  
ATOM   3295  CB  ILE A 219     -44.115 -14.383 -26.745  1.00  4.130          C  
ATOM   3296  CG1 ILE A 219     -44.803 -15.413 -25.817  1.00  4.130          C  
ATOM   3297  CG2 ILE A 219     -43.049 -13.582 -25.989  1.00  4.130          C  
ATOM   3298  CD1 ILE A 219     -43.929 -16.585 -25.400  1.00  4.130          C  
ATOM   3299  H   ILE A 219     -45.948 -14.785 -28.821  1.00  3.600          H  
ATOM   3300  HA  ILE A 219     -45.667 -12.938 -26.478  1.00  3.520          H  
ATOM   3301  HB  ILE A 219     -43.646 -14.921 -27.548  1.00  4.960          H  
ATOM   3302 1HG1 ILE A 219     -45.148 -14.897 -24.927  1.00  4.960          H  
ATOM   3303 2HG1 ILE A 219     -45.666 -15.811 -26.329  1.00  4.960          H  
ATOM   3304 1HG2 ILE A 219     -42.292 -14.235 -25.595  1.00  4.960          H  
ATOM   3305 2HG2 ILE A 219     -42.572 -12.862 -26.650  1.00  4.960          H  
ATOM   3306 3HG2 ILE A 219     -43.523 -13.054 -25.177  1.00  4.960          H  
ATOM   3307 1HD1 ILE A 219     -44.502 -17.257 -24.757  1.00  4.960          H  
ATOM   3308 2HD1 ILE A 219     -43.595 -17.119 -26.284  1.00  4.960          H  
ATOM   3309 3HD1 ILE A 219     -43.096 -16.247 -24.873  1.00  4.960          H  
ATOM   3310  N   PRO A 220     -44.528 -11.071 -27.942  1.00  2.970          N  
ATOM   3311  CA  PRO A 220     -43.944  -9.992 -28.737  1.00  3.010          C  
ATOM   3312  C   PRO A 220     -42.407  -9.963 -28.634  1.00  2.960          C  
ATOM   3313  O   PRO A 220     -41.886 -10.434 -27.624  1.00  2.870          O  
ATOM   3314  CB  PRO A 220     -44.578  -8.754 -28.097  1.00  4.510          C  
ATOM   3315  CG  PRO A 220     -44.871  -9.175 -26.667  1.00  4.510          C  
ATOM   3316  CD  PRO A 220     -45.225 -10.616 -26.726  1.00  4.510          C  
ATOM   3317  HA  PRO A 220     -44.298 -10.125 -29.766  1.00  3.610          H  
ATOM   3318 1HB  PRO A 220     -43.878  -7.903 -28.152  1.00  5.420          H  
ATOM   3319 2HB  PRO A 220     -45.481  -8.460 -28.651  1.00  5.420          H  
ATOM   3320 1HG  PRO A 220     -44.004  -9.064 -26.042  1.00  5.420          H  
ATOM   3321 2HG  PRO A 220     -45.662  -8.555 -26.221  1.00  5.420          H  
ATOM   3322 1HD  PRO A 220     -44.796 -11.078 -25.818  1.00  5.420          H  
ATOM   3323 2HD  PRO A 220     -46.319 -10.759 -26.805  1.00  5.420          H  
ATOM   3324  N   PRO A 221     -41.686  -9.459 -29.660  1.00  3.010          N  
ATOM   3325  CA  PRO A 221     -40.246  -9.204 -29.713  1.00  2.970          C  
ATOM   3326  C   PRO A 221     -39.767  -7.877 -29.093  1.00  2.920          C  
ATOM   3327  O   PRO A 221     -40.519  -6.904 -29.107  1.00  2.970          O  
ATOM   3328  CB  PRO A 221     -40.000  -9.169 -31.218  1.00  4.460          C  
ATOM   3329  CG  PRO A 221     -41.281  -8.593 -31.791  1.00  4.460          C  
ATOM   3330  CD  PRO A 221     -42.383  -9.148 -30.927  1.00  4.460          C  
ATOM   3331  HA  PRO A 221     -39.735 -10.058 -29.266  1.00  3.560          H  
ATOM   3332 1HB  PRO A 221     -39.117  -8.547 -31.423  1.00  5.350          H  
ATOM   3333 2HB  PRO A 221     -39.777 -10.182 -31.577  1.00  5.350          H  
ATOM   3334 1HG  PRO A 221     -41.262  -7.496 -31.749  1.00  5.350          H  
ATOM   3335 2HG  PRO A 221     -41.385  -8.867 -32.846  1.00  5.350          H  
ATOM   3336 1HD  PRO A 221     -43.144  -8.367 -30.773  1.00  5.350          H  
ATOM   3337 2HD  PRO A 221     -42.792 -10.063 -31.390  1.00  5.350          H  
ATOM   3338  N   LEU A 222     -38.477  -7.839 -28.701  1.00  2.850          N  
ATOM   3339  CA  LEU A 222     -37.667  -6.653 -28.327  1.00  2.820          C  
ATOM   3340  C   LEU A 222     -36.291  -6.615 -29.017  1.00  2.810          C  
ATOM   3341  O   LEU A 222     -35.371  -7.335 -28.616  1.00  2.770          O  
ATOM   3342  CB  LEU A 222     -37.398  -6.560 -26.805  1.00  3.960          C  
ATOM   3343  CG  LEU A 222     -38.594  -6.354 -25.876  1.00  3.960          C  
ATOM   3344  CD1 LEU A 222     -38.154  -6.511 -24.420  1.00  3.960          C  
ATOM   3345  CD2 LEU A 222     -39.190  -4.984 -26.062  1.00  3.960          C  
ATOM   3346  H   LEU A 222     -38.015  -8.744 -28.648  1.00  3.420          H  
ATOM   3347  HA  LEU A 222     -38.203  -5.764 -28.655  1.00  3.380          H  
ATOM   3348 1HB  LEU A 222     -36.905  -7.486 -26.496  1.00  4.750          H  
ATOM   3349 2HB  LEU A 222     -36.702  -5.736 -26.635  1.00  4.750          H  
ATOM   3350  HG  LEU A 222     -39.319  -7.074 -26.111  1.00  4.750          H  
ATOM   3351 1HD1 LEU A 222     -39.010  -6.382 -23.760  1.00  4.750          H  
ATOM   3352 2HD1 LEU A 222     -37.736  -7.501 -24.277  1.00  4.750          H  
ATOM   3353 3HD1 LEU A 222     -37.401  -5.767 -24.181  1.00  4.750          H  
ATOM   3354 1HD2 LEU A 222     -40.049  -4.877 -25.411  1.00  4.750          H  
ATOM   3355 2HD2 LEU A 222     -38.458  -4.227 -25.828  1.00  4.750          H  
ATOM   3356 3HD2 LEU A 222     -39.504  -4.869 -27.061  1.00  4.750          H  
ATOM   3357  N   ALA A 223     -36.158  -5.855 -30.094  1.00  2.860          N  
ATOM   3358  CA  ALA A 223     -34.892  -5.755 -30.808  1.00  2.870          C  
ATOM   3359  C   ALA A 223     -33.809  -5.142 -29.929  1.00  2.760          C  
ATOM   3360  O   ALA A 223     -34.052  -4.176 -29.200  1.00  2.710          O  
ATOM   3361  CB  ALA A 223     -35.016  -4.889 -32.041  1.00  4.010          C  
ATOM   3362  H   ALA A 223     -36.943  -5.307 -30.419  1.00  3.430          H  
ATOM   3363  HA  ALA A 223     -34.589  -6.750 -31.094  1.00  3.440          H  
ATOM   3364 1HB  ALA A 223     -34.060  -4.856 -32.528  1.00  4.820          H  
ATOM   3365 2HB  ALA A 223     -35.723  -5.271 -32.707  1.00  4.820          H  
ATOM   3366 3HB  ALA A 223     -35.309  -3.887 -31.743  1.00  4.820          H  
ATOM   3367  N   THR A 224     -32.595  -5.643 -30.064  1.00  2.760          N  
ATOM   3368  CA  THR A 224     -31.457  -5.069 -29.364  1.00  2.680          C  
ATOM   3369  C   THR A 224     -30.164  -5.123 -30.144  1.00  2.720          C  
ATOM   3370  O   THR A 224     -30.136  -5.449 -31.335  1.00  2.860          O  
ATOM   3371  CB  THR A 224     -31.205  -5.753 -28.014  1.00  3.780          C  
ATOM   3372  OG1 THR A 224     -30.226  -4.977 -27.283  1.00  3.780          O  
ATOM   3373  CG2 THR A 224     -30.686  -7.188 -28.222  1.00  3.780          C  
ATOM   3374  H   THR A 224     -32.488  -6.473 -30.647  1.00  3.310          H  
ATOM   3375  HA  THR A 224     -31.677  -4.018 -29.175  1.00  3.220          H  
ATOM   3376  HB  THR A 224     -32.136  -5.790 -27.444  1.00  4.540          H  
ATOM   3377  HG1 THR A 224     -30.655  -4.151 -27.001  1.00  4.540          H  
ATOM   3378 1HG2 THR A 224     -30.521  -7.645 -27.250  1.00  4.540          H  
ATOM   3379 2HG2 THR A 224     -31.434  -7.758 -28.770  1.00  4.540          H  
ATOM   3380 3HG2 THR A 224     -29.756  -7.215 -28.775  1.00  4.540          H  
ATOM   3381  N   ASN A 225     -29.105  -4.724 -29.445  1.00  2.640          N  
ATOM   3382  CA  ASN A 225     -27.744  -4.715 -29.925  1.00  2.680          C  
ATOM   3383  C   ASN A 225     -26.776  -5.437 -28.980  1.00  2.650          C  
ATOM   3384  O   ASN A 225     -25.694  -5.828 -29.415  1.00  2.670          O  
ATOM   3385  CB  ASN A 225     -27.296  -3.293 -30.176  1.00  3.740          C  
ATOM   3386  CG  ASN A 225     -28.026  -2.684 -31.308  1.00  3.740          C  
ATOM   3387  OD1 ASN A 225     -27.813  -3.094 -32.455  1.00  3.740          O  
ATOM   3388  ND2 ASN A 225     -28.870  -1.725 -31.065  1.00  3.740          N  
ATOM   3389  H   ASN A 225     -29.281  -4.443 -28.495  1.00  3.170          H  
ATOM   3390  HA  ASN A 225     -27.717  -5.251 -30.874  1.00  3.220          H  
ATOM   3391 1HB  ASN A 225     -27.490  -2.697 -29.288  1.00  4.480          H  
ATOM   3392 2HB  ASN A 225     -26.220  -3.259 -30.373  1.00  4.480          H  
ATOM   3393 1HD2 ASN A 225     -29.339  -1.299 -31.834  1.00  4.480          H  
ATOM   3394 2HD2 ASN A 225     -29.058  -1.337 -30.126  1.00  4.480          H  
ATOM   3395  N   ASP A 226     -27.169  -5.663 -27.705  1.00  2.620          N  
ATOM   3396  CA  ASP A 226     -26.239  -6.232 -26.704  1.00  2.590          C  
ATOM   3397  C   ASP A 226     -24.974  -5.381 -26.676  1.00  2.520          C  
ATOM   3398  O   ASP A 226     -23.879  -5.848 -26.972  1.00  2.540          O  
ATOM   3399  CB  ASP A 226     -25.901  -7.710 -27.009  1.00  3.640          C  
ATOM   3400  CG  ASP A 226     -25.234  -8.455 -25.824  1.00  3.640          C  
ATOM   3401  OD1 ASP A 226     -25.341  -7.966 -24.737  1.00  3.640          O  
ATOM   3402  OD2 ASP A 226     -24.633  -9.507 -26.018  1.00  3.640          O  
ATOM   3403  H   ASP A 226     -28.103  -5.396 -27.405  1.00  3.140          H  
ATOM   3404  HA  ASP A 226     -26.709  -6.180 -25.719  1.00  3.110          H  
ATOM   3405 1HB  ASP A 226     -26.820  -8.236 -27.264  1.00  4.370          H  
ATOM   3406 2HB  ASP A 226     -25.242  -7.769 -27.871  1.00  4.370          H  
ATOM   3407  N   CYS A 227     -25.138  -4.092 -26.397  1.00  2.470          N  
ATOM   3408  CA  CYS A 227     -23.998  -3.195 -26.500  1.00  2.440          C  
ATOM   3409  C   CYS A 227     -22.907  -3.529 -25.483  1.00  2.380          C  
ATOM   3410  O   CYS A 227     -23.163  -3.655 -24.280  1.00  2.340          O  
ATOM   3411  CB  CYS A 227     -24.446  -1.753 -26.300  1.00  3.430          C  
ATOM   3412  SG  CYS A 227     -25.656  -1.192 -27.514  1.00  3.430          S  
ATOM   3413  H   CYS A 227     -26.064  -3.764 -26.102  1.00  2.960          H  
ATOM   3414  HA  CYS A 227     -23.584  -3.293 -27.500  1.00  2.930          H  
ATOM   3415 1HB  CYS A 227     -24.858  -1.624 -25.328  1.00  4.110          H  
ATOM   3416 2HB  CYS A 227     -23.572  -1.096 -26.370  1.00  4.110          H  
ATOM   3417  HG  CYS A 227     -24.871  -1.267 -28.605  1.00  4.110          H  
ATOM   3418  N   HIS A 228     -21.660  -3.615 -25.962  1.00  2.390          N  
ATOM   3419  CA  HIS A 228     -20.533  -3.910 -25.077  1.00  2.330          C  
ATOM   3420  C   HIS A 228     -19.582  -2.729 -24.950  1.00  2.340          C  
ATOM   3421  O   HIS A 228     -18.741  -2.684 -24.039  1.00  2.280          O  
ATOM   3422  CB  HIS A 228     -19.768  -5.140 -25.543  1.00  3.290          C  
ATOM   3423  CG  HIS A 228     -20.581  -6.382 -25.531  1.00  3.290          C  
ATOM   3424  ND1 HIS A 228     -21.065  -6.930 -24.371  1.00  3.290          N  
ATOM   3425  CD2 HIS A 228     -20.982  -7.195 -26.528  1.00  3.290          C  
ATOM   3426  CE1 HIS A 228     -21.770  -8.010 -24.662  1.00  3.290          C  
ATOM   3427  NE2 HIS A 228     -21.731  -8.190 -25.964  1.00  3.290          N  
ATOM   3428  H   HIS A 228     -21.518  -3.488 -26.966  1.00  2.870          H  
ATOM   3429  HA  HIS A 228     -20.910  -4.121 -24.079  1.00  2.800          H  
ATOM   3430 1HB  HIS A 228     -19.394  -4.980 -26.555  1.00  3.940          H  
ATOM   3431 2HB  HIS A 228     -18.923  -5.283 -24.887  1.00  3.940          H  
ATOM   3432  HD2 HIS A 228     -20.765  -7.077 -27.572  1.00  3.940          H  
ATOM   3433  HE1 HIS A 228     -22.297  -8.646 -23.949  1.00  3.940          H  
ATOM   3434  HE2 HIS A 228     -22.192  -8.943 -26.470  1.00  3.940          H  
ATOM   3435  N   TYR A 229     -19.760  -1.759 -25.841  1.00  2.410          N  
ATOM   3436  CA  TYR A 229     -18.972  -0.543 -25.966  1.00  2.430          C  
ATOM   3437  C   TYR A 229     -19.907   0.575 -26.426  1.00  2.480          C  
ATOM   3438  O   TYR A 229     -21.103   0.332 -26.579  1.00  2.530          O  
ATOM   3439  CB  TYR A 229     -17.732  -0.802 -26.807  1.00  3.390          C  
ATOM   3440  CG  TYR A 229     -17.980  -1.461 -28.108  1.00  3.390          C  
ATOM   3441  CD1 TYR A 229     -18.264  -0.783 -29.246  1.00  3.390          C  
ATOM   3442  CD2 TYR A 229     -17.869  -2.820 -28.132  1.00  3.390          C  
ATOM   3443  CE1 TYR A 229     -18.442  -1.482 -30.414  1.00  3.390          C  
ATOM   3444  CE2 TYR A 229     -18.043  -3.505 -29.264  1.00  3.390          C  
ATOM   3445  CZ  TYR A 229     -18.330  -2.848 -30.400  1.00  3.390          C  
ATOM   3446  OH  TYR A 229     -18.498  -3.551 -31.523  1.00  3.390          O  
ATOM   3447  H   TYR A 229     -20.456  -1.906 -26.576  1.00  2.890          H  
ATOM   3448  HA  TYR A 229     -18.590  -0.266 -24.997  1.00  2.920          H  
ATOM   3449 1HB  TYR A 229     -17.233   0.127 -26.989  1.00  4.070          H  
ATOM   3450 2HB  TYR A 229     -17.048  -1.426 -26.245  1.00  4.070          H  
ATOM   3451  HD1 TYR A 229     -18.350   0.285 -29.226  1.00  4.070          H  
ATOM   3452  HD2 TYR A 229     -17.636  -3.353 -27.218  1.00  4.070          H  
ATOM   3453  HE1 TYR A 229     -18.668  -0.961 -31.339  1.00  4.070          H  
ATOM   3454  HE2 TYR A 229     -17.948  -4.593 -29.263  1.00  4.070          H  
ATOM   3455  HH  TYR A 229     -18.634  -2.934 -32.269  1.00  4.070          H  
ATOM   3456  N   VAL A 230     -19.430   1.817 -26.526  1.00  2.480          N  
ATOM   3457  CA  VAL A 230     -20.385   2.884 -26.832  1.00  2.510          C  
ATOM   3458  C   VAL A 230     -20.505   3.247 -28.312  1.00  2.590          C  
ATOM   3459  O   VAL A 230     -21.623   3.327 -28.825  1.00  2.630          O  
ATOM   3460  CB  VAL A 230     -20.088   4.138 -25.992  1.00  3.500          C  
ATOM   3461  CG1 VAL A 230     -21.054   5.278 -26.366  1.00  3.500          C  
ATOM   3462  CG2 VAL A 230     -20.231   3.783 -24.507  1.00  3.500          C  
ATOM   3463  H   VAL A 230     -18.446   2.005 -26.398  1.00  2.980          H  
ATOM   3464  HA  VAL A 230     -21.356   2.536 -26.507  1.00  3.010          H  
ATOM   3465  HB  VAL A 230     -19.076   4.483 -26.201  1.00  4.200          H  
ATOM   3466 1HG1 VAL A 230     -20.819   6.145 -25.775  1.00  4.200          H  
ATOM   3467 2HG1 VAL A 230     -20.974   5.544 -27.406  1.00  4.200          H  
ATOM   3468 3HG1 VAL A 230     -22.080   4.976 -26.168  1.00  4.200          H  
ATOM   3469 1HG2 VAL A 230     -20.021   4.651 -23.902  1.00  4.200          H  
ATOM   3470 2HG2 VAL A 230     -21.247   3.443 -24.313  1.00  4.200          H  
ATOM   3471 3HG2 VAL A 230     -19.537   2.996 -24.259  1.00  4.200          H  
ATOM   3472  N   THR A 231     -19.387   3.486 -28.999  1.00  2.630          N  
ATOM   3473  CA  THR A 231     -19.439   3.849 -30.417  1.00  2.720          C  
ATOM   3474  C   THR A 231     -18.760   2.753 -31.228  1.00  2.750          C  
ATOM   3475  O   THR A 231     -17.945   2.005 -30.703  1.00  2.720          O  
ATOM   3476  CB  THR A 231     -18.744   5.204 -30.681  1.00  3.770          C  
ATOM   3477  OG1 THR A 231     -17.343   5.096 -30.377  1.00  3.770          O  
ATOM   3478  CG2 THR A 231     -19.354   6.277 -29.801  1.00  3.770          C  
ATOM   3479  H   THR A 231     -18.488   3.420 -28.550  1.00  3.160          H  
ATOM   3480  HA  THR A 231     -20.480   3.921 -30.736  1.00  3.260          H  
ATOM   3481  HB  THR A 231     -18.866   5.476 -31.729  1.00  4.530          H  
ATOM   3482  HG1 THR A 231     -16.889   5.898 -30.669  1.00  4.530          H  
ATOM   3483 1HG2 THR A 231     -18.863   7.228 -29.994  1.00  4.530          H  
ATOM   3484 2HG2 THR A 231     -20.421   6.369 -30.016  1.00  4.530          H  
ATOM   3485 3HG2 THR A 231     -19.216   6.012 -28.763  1.00  4.530          H  
ATOM   3486  N   ARG A 232     -18.994   2.702 -32.539  1.00  2.800          N  
ATOM   3487  CA  ARG A 232     -18.390   1.641 -33.358  1.00  2.830          C  
ATOM   3488  C   ARG A 232     -16.863   1.626 -33.276  1.00  2.840          C  
ATOM   3489  O   ARG A 232     -16.228   0.570 -33.291  1.00  2.820          O  
ATOM   3490  CB  ARG A 232     -18.811   1.775 -34.809  1.00  3.950          C  
ATOM   3491  CG  ARG A 232     -18.405   0.601 -35.695  1.00  3.950          C  
ATOM   3492  CD  ARG A 232     -18.996   0.711 -37.039  1.00  3.950          C  
ATOM   3493  NE  ARG A 232     -18.621  -0.408 -37.892  1.00  3.950          N  
ATOM   3494  CZ  ARG A 232     -18.999  -0.583 -39.169  1.00  3.950          C  
ATOM   3495  NH1 ARG A 232     -19.774   0.293 -39.785  1.00  3.950          N  
ATOM   3496  NH2 ARG A 232     -18.567  -1.661 -39.786  1.00  3.950          N  
ATOM   3497  H   ARG A 232     -19.638   3.361 -32.954  1.00  3.360          H  
ATOM   3498  HA  ARG A 232     -18.758   0.684 -32.993  1.00  3.400          H  
ATOM   3499 1HB  ARG A 232     -19.877   1.910 -34.875  1.00  4.740          H  
ATOM   3500 2HB  ARG A 232     -18.349   2.668 -35.231  1.00  4.740          H  
ATOM   3501 1HG  ARG A 232     -17.320   0.574 -35.807  1.00  4.740          H  
ATOM   3502 2HG  ARG A 232     -18.745  -0.338 -35.245  1.00  4.740          H  
ATOM   3503 1HD  ARG A 232     -20.083   0.727 -36.950  1.00  4.740          H  
ATOM   3504 2HD  ARG A 232     -18.650   1.631 -37.506  1.00  4.740          H  
ATOM   3505  HE  ARG A 232     -18.014  -1.154 -37.506  1.00  4.740          H  
ATOM   3506 1HH1 ARG A 232     -20.099   1.113 -39.295  1.00  4.740          H  
ATOM   3507 2HH1 ARG A 232     -20.046   0.141 -40.745  1.00  4.740          H  
ATOM   3508 1HH2 ARG A 232     -17.969  -2.317 -39.244  1.00  4.740          H  
ATOM   3509 2HH2 ARG A 232     -18.816  -1.853 -40.739  1.00  4.740          H  
ATOM   3510  N   ASP A 233     -16.270   2.804 -33.156  1.00  2.870          N  
ATOM   3511  CA  ASP A 233     -14.824   2.974 -33.084  1.00  2.890          C  
ATOM   3512  C   ASP A 233     -14.209   2.264 -31.874  1.00  2.810          C  
ATOM   3513  O   ASP A 233     -13.006   2.003 -31.832  1.00  2.820          O  
ATOM   3514  CB  ASP A 233     -14.481   4.460 -32.985  1.00  4.040          C  
ATOM   3515  CG  ASP A 233     -14.758   5.252 -34.261  1.00  4.040          C  
ATOM   3516  OD1 ASP A 233     -14.975   4.668 -35.295  1.00  4.040          O  
ATOM   3517  OD2 ASP A 233     -14.764   6.454 -34.175  1.00  4.040          O  
ATOM   3518  H   ASP A 233     -16.844   3.635 -33.167  1.00  3.440          H  
ATOM   3519  HA  ASP A 233     -14.384   2.562 -33.992  1.00  3.470          H  
ATOM   3520 1HB  ASP A 233     -15.053   4.901 -32.170  1.00  4.850          H  
ATOM   3521 2HB  ASP A 233     -13.426   4.568 -32.732  1.00  4.850          H  
ATOM   3522  N   ALA A 234     -15.023   2.000 -30.854  1.00  2.740          N  
ATOM   3523  CA  ALA A 234     -14.583   1.387 -29.615  1.00  2.660          C  
ATOM   3524  C   ALA A 234     -14.513  -0.135 -29.698  1.00  2.640          C  
ATOM   3525  O   ALA A 234     -14.117  -0.783 -28.722  1.00  2.580          O  
ATOM   3526  CB  ALA A 234     -15.502   1.802 -28.490  1.00  3.760          C  
ATOM   3527  H   ALA A 234     -16.023   2.183 -30.956  1.00  3.290          H  
ATOM   3528  HA  ALA A 234     -13.580   1.754 -29.400  1.00  3.190          H  
ATOM   3529 1HB  ALA A 234     -15.150   1.374 -27.554  1.00  4.510          H  
ATOM   3530 2HB  ALA A 234     -15.512   2.888 -28.418  1.00  4.510          H  
ATOM   3531 3HB  ALA A 234     -16.493   1.453 -28.705  1.00  4.510          H  
ATOM   3532  N   ALA A 235     -14.888  -0.721 -30.840  1.00  2.700          N  
ATOM   3533  CA  ALA A 235     -14.855  -2.173 -30.967  1.00  2.710          C  
ATOM   3534  C   ALA A 235     -13.447  -2.716 -30.732  1.00  2.700          C  
ATOM   3535  O   ALA A 235     -13.274  -3.785 -30.141  1.00  2.670          O  
ATOM   3536  CB  ALA A 235     -15.347  -2.584 -32.345  1.00  3.790          C  
ATOM   3537  H   ALA A 235     -15.230  -0.156 -31.627  1.00  3.240          H  
ATOM   3538  HA  ALA A 235     -15.507  -2.593 -30.208  1.00  3.250          H  
ATOM   3539 1HB  ALA A 235     -15.348  -3.670 -32.422  1.00  4.550          H  
ATOM   3540 2HB  ALA A 235     -16.356  -2.208 -32.502  1.00  4.550          H  
ATOM   3541 3HB  ALA A 235     -14.691  -2.163 -33.104  1.00  4.550          H  
ATOM   3542  N   HIS A 236     -12.428  -1.977 -31.173  1.00  2.730          N  
ATOM   3543  CA  HIS A 236     -11.048  -2.401 -30.990  1.00  2.730          C  
ATOM   3544  C   HIS A 236     -10.687  -2.437 -29.515  1.00  2.640          C  
ATOM   3545  O   HIS A 236     -10.090  -3.404 -29.030  1.00  2.600          O  
ATOM   3546  CB  HIS A 236     -10.082  -1.476 -31.718  1.00  3.820          C  
ATOM   3547  CG  HIS A 236      -8.668  -1.911 -31.590  1.00  3.820          C  
ATOM   3548  ND1 HIS A 236      -8.181  -3.036 -32.224  1.00  3.820          N  
ATOM   3549  CD2 HIS A 236      -7.627  -1.384 -30.904  1.00  3.820          C  
ATOM   3550  CE1 HIS A 236      -6.906  -3.178 -31.936  1.00  3.820          C  
ATOM   3551  NE2 HIS A 236      -6.542  -2.186 -31.151  1.00  3.820          N  
ATOM   3552  H   HIS A 236     -12.625  -1.111 -31.661  1.00  3.280          H  
ATOM   3553  HA  HIS A 236     -10.920  -3.407 -31.385  1.00  3.280          H  
ATOM   3554 1HB  HIS A 236     -10.339  -1.436 -32.776  1.00  4.590          H  
ATOM   3555 2HB  HIS A 236     -10.169  -0.465 -31.318  1.00  4.590          H  
ATOM   3556  HD1 HIS A 236      -8.732  -3.751 -32.652  1.00  4.590          H  
ATOM   3557  HD2 HIS A 236      -7.527  -0.505 -30.261  1.00  4.590          H  
ATOM   3558  HE1 HIS A 236      -6.337  -4.012 -32.343  1.00  4.590          H  
ATOM   3559  N   ASN A 237     -11.028  -1.357 -28.815  1.00  2.610          N  
ATOM   3560  CA  ASN A 237     -10.714  -1.202 -27.407  1.00  2.530          C  
ATOM   3561  C   ASN A 237     -11.392  -2.305 -26.604  1.00  2.470          C  
ATOM   3562  O   ASN A 237     -10.824  -2.828 -25.640  1.00  2.420          O  
ATOM   3563  CB  ASN A 237     -11.178   0.158 -26.959  1.00  3.570          C  
ATOM   3564  CG  ASN A 237     -10.368   1.235 -27.596  1.00  3.570          C  
ATOM   3565  OD1 ASN A 237      -9.265   0.999 -28.104  1.00  3.570          O  
ATOM   3566  ND2 ASN A 237     -10.899   2.429 -27.594  1.00  3.570          N  
ATOM   3567  H   ASN A 237     -11.490  -0.602 -29.302  1.00  3.130          H  
ATOM   3568  HA  ASN A 237      -9.637  -1.295 -27.267  1.00  3.040          H  
ATOM   3569 1HB  ASN A 237     -12.227   0.296 -27.223  1.00  4.290          H  
ATOM   3570 2HB  ASN A 237     -11.093   0.240 -25.872  1.00  4.290          H  
ATOM   3571 1HD2 ASN A 237     -10.407   3.194 -28.016  1.00  4.290          H  
ATOM   3572 2HD2 ASN A 237     -11.790   2.584 -27.168  1.00  4.290          H  
ATOM   3573  N   HIS A 238     -12.590  -2.700 -27.045  1.00  2.480          N  
ATOM   3574  CA  HIS A 238     -13.322  -3.776 -26.407  1.00  2.440          C  
ATOM   3575  C   HIS A 238     -12.554  -5.080 -26.538  1.00  2.460          C  
ATOM   3576  O   HIS A 238     -12.315  -5.773 -25.545  1.00  2.410          O  
ATOM   3577  CB  HIS A 238     -14.704  -3.960 -27.016  1.00  3.430          C  
ATOM   3578  CG  HIS A 238     -15.477  -5.037 -26.345  1.00  3.430          C  
ATOM   3579  ND1 HIS A 238     -16.365  -5.854 -27.013  1.00  3.430          N  
ATOM   3580  CD2 HIS A 238     -15.502  -5.435 -25.059  1.00  3.430          C  
ATOM   3581  CE1 HIS A 238     -16.895  -6.691 -26.160  1.00  3.430          C  
ATOM   3582  NE2 HIS A 238     -16.383  -6.451 -24.975  1.00  3.430          N  
ATOM   3583  H   HIS A 238     -13.024  -2.182 -27.816  1.00  2.980          H  
ATOM   3584  HA  HIS A 238     -13.430  -3.562 -25.354  1.00  2.930          H  
ATOM   3585 1HB  HIS A 238     -15.250  -3.024 -26.935  1.00  4.120          H  
ATOM   3586 2HB  HIS A 238     -14.621  -4.202 -28.068  1.00  4.120          H  
ATOM   3587  HD2 HIS A 238     -14.933  -5.033 -24.225  1.00  4.120          H  
ATOM   3588  HE1 HIS A 238     -17.635  -7.436 -26.391  1.00  4.120          H  
ATOM   3589  HE2 HIS A 238     -16.591  -6.924 -24.094  1.00  4.120          H  
ATOM   3590  N   GLU A 239     -12.130  -5.410 -27.751  1.00  2.540          N  
ATOM   3591  CA  GLU A 239     -11.401  -6.650 -27.934  1.00  2.560          C  
ATOM   3592  C   GLU A 239     -10.084  -6.641 -27.138  1.00  2.530          C  
ATOM   3593  O   GLU A 239      -9.660  -7.680 -26.604  1.00  2.520          O  
ATOM   3594  CB  GLU A 239     -11.190  -6.885 -29.423  1.00  3.580          C  
ATOM   3595  CG  GLU A 239     -12.511  -7.251 -30.183  1.00  3.580          C  
ATOM   3596  CD  GLU A 239     -13.080  -8.576 -29.720  1.00  3.580          C  
ATOM   3597  OE1 GLU A 239     -12.273  -9.425 -29.498  1.00  3.580          O  
ATOM   3598  OE2 GLU A 239     -14.284  -8.749 -29.580  1.00  3.580          O  
ATOM   3599  H   GLU A 239     -12.363  -4.813 -28.554  1.00  3.050          H  
ATOM   3600  HA  GLU A 239     -12.017  -7.459 -27.552  1.00  3.070          H  
ATOM   3601 1HB  GLU A 239     -10.792  -5.972 -29.874  1.00  4.290          H  
ATOM   3602 2HB  GLU A 239     -10.458  -7.667 -29.571  1.00  4.290          H  
ATOM   3603 1HG  GLU A 239     -13.249  -6.468 -30.002  1.00  4.290          H  
ATOM   3604 2HG  GLU A 239     -12.313  -7.289 -31.252  1.00  4.290          H  
ATOM   3605  N   ALA A 240      -9.428  -5.473 -27.040  1.00  2.530          N  
ATOM   3606  CA  ALA A 240      -8.225  -5.384 -26.225  1.00  2.500          C  
ATOM   3607  C   ALA A 240      -8.587  -5.681 -24.760  1.00  2.410          C  
ATOM   3608  O   ALA A 240      -7.892  -6.435 -24.085  1.00  2.390          O  
ATOM   3609  CB  ALA A 240      -7.578  -4.018 -26.359  1.00  3.510          C  
ATOM   3610  H   ALA A 240      -9.774  -4.658 -27.559  1.00  3.040          H  
ATOM   3611  HA  ALA A 240      -7.524  -6.143 -26.567  1.00  3.000          H  
ATOM   3612 1HB  ALA A 240      -6.674  -3.971 -25.754  1.00  4.210          H  
ATOM   3613 2HB  ALA A 240      -7.326  -3.839 -27.405  1.00  4.210          H  
ATOM   3614 3HB  ALA A 240      -8.276  -3.253 -26.024  1.00  4.210          H  
ATOM   3615  N   LEU A 241      -9.727  -5.169 -24.275  1.00  2.360          N  
ATOM   3616  CA  LEU A 241     -10.140  -5.453 -22.899  1.00  2.280          C  
ATOM   3617  C   LEU A 241     -10.329  -6.938 -22.663  1.00  2.280          C  
ATOM   3618  O   LEU A 241     -10.037  -7.459 -21.577  1.00  2.220          O  
ATOM   3619  CB  LEU A 241     -11.474  -4.816 -22.547  1.00  3.220          C  
ATOM   3620  CG  LEU A 241     -11.961  -5.062 -21.092  1.00  3.220          C  
ATOM   3621  CD1 LEU A 241     -10.978  -4.399 -20.064  1.00  3.220          C  
ATOM   3622  CD2 LEU A 241     -13.353  -4.587 -20.999  1.00  3.220          C  
ATOM   3623  H   LEU A 241     -10.260  -4.498 -24.841  1.00  2.830          H  
ATOM   3624  HA  LEU A 241      -9.363  -5.083 -22.244  1.00  2.740          H  
ATOM   3625 1HB  LEU A 241     -11.409  -3.742 -22.725  1.00  3.870          H  
ATOM   3626 2HB  LEU A 241     -12.234  -5.220 -23.204  1.00  3.870          H  
ATOM   3627  HG  LEU A 241     -11.973  -6.129 -20.870  1.00  3.870          H  
ATOM   3628 1HD1 LEU A 241     -11.343  -4.587 -19.052  1.00  3.870          H  
ATOM   3629 2HD1 LEU A 241      -9.982  -4.815 -20.154  1.00  3.870          H  
ATOM   3630 3HD1 LEU A 241     -10.934  -3.330 -20.234  1.00  3.870          H  
ATOM   3631 1HD2 LEU A 241     -13.731  -4.769 -19.987  1.00  3.870          H  
ATOM   3632 2HD2 LEU A 241     -13.402  -3.546 -21.216  1.00  3.870          H  
ATOM   3633 3HD2 LEU A 241     -13.975  -5.126 -21.716  1.00  3.870          H  
ATOM   3634  N   LEU A 242     -10.916  -7.621 -23.637  1.00  2.340          N  
ATOM   3635  CA  LEU A 242     -11.158  -9.037 -23.456  1.00  2.330          C  
ATOM   3636  C   LEU A 242      -9.821  -9.732 -23.300  1.00  2.360          C  
ATOM   3637  O   LEU A 242      -9.672 -10.611 -22.452  1.00  2.330          O  
ATOM   3638  CB  LEU A 242     -11.892  -9.620 -24.667  1.00  3.270          C  
ATOM   3639  CG  LEU A 242     -13.315  -9.093 -24.917  1.00  3.270          C  
ATOM   3640  CD1 LEU A 242     -13.824  -9.680 -26.196  1.00  3.270          C  
ATOM   3641  CD2 LEU A 242     -14.221  -9.395 -23.765  1.00  3.270          C  
ATOM   3642  H   LEU A 242     -11.219  -7.115 -24.477  1.00  2.810          H  
ATOM   3643  HA  LEU A 242     -11.721  -9.195 -22.542  1.00  2.800          H  
ATOM   3644 1HB  LEU A 242     -11.304  -9.399 -25.559  1.00  3.920          H  
ATOM   3645 2HB  LEU A 242     -11.944 -10.703 -24.557  1.00  3.920          H  
ATOM   3646  HG  LEU A 242     -13.275  -8.016 -25.056  1.00  3.920          H  
ATOM   3647 1HD1 LEU A 242     -14.786  -9.267 -26.383  1.00  3.920          H  
ATOM   3648 2HD1 LEU A 242     -13.160  -9.422 -27.008  1.00  3.920          H  
ATOM   3649 3HD1 LEU A 242     -13.887 -10.761 -26.115  1.00  3.920          H  
ATOM   3650 1HD2 LEU A 242     -15.207  -8.998 -23.979  1.00  3.920          H  
ATOM   3651 2HD2 LEU A 242     -14.278 -10.464 -23.607  1.00  3.920          H  
ATOM   3652 3HD2 LEU A 242     -13.848  -8.922 -22.873  1.00  3.920          H  
ATOM   3653  N   CYS A 243      -8.832  -9.291 -24.079  1.00  2.400          N  
ATOM   3654  CA  CYS A 243      -7.489  -9.845 -24.014  1.00  2.430          C  
ATOM   3655  C   CYS A 243      -6.867  -9.568 -22.623  1.00  2.360          C  
ATOM   3656  O   CYS A 243      -6.234 -10.453 -22.018  1.00  2.360          O  
ATOM   3657  CB  CYS A 243      -6.644  -9.237 -25.123  1.00  3.390          C  
ATOM   3658  SG  CYS A 243      -7.145  -9.722 -26.776  1.00  3.390          S  
ATOM   3659  H   CYS A 243      -9.062  -8.586 -24.787  1.00  2.880          H  
ATOM   3660  HA  CYS A 243      -7.546 -10.921 -24.171  1.00  2.920          H  
ATOM   3661 1HB  CYS A 243      -6.663  -8.167 -25.071  1.00  4.070          H  
ATOM   3662 2HB  CYS A 243      -5.643  -9.542 -24.989  1.00  4.070          H  
ATOM   3663  HG  CYS A 243      -8.258  -8.942 -26.800  1.00  4.070          H  
ATOM   3664  N   VAL A 244      -7.152  -8.374 -22.062  1.00  2.320          N  
ATOM   3665  CA  VAL A 244      -6.657  -7.985 -20.736  1.00  2.250          C  
ATOM   3666  C   VAL A 244      -7.127  -8.983 -19.680  1.00  2.180          C  
ATOM   3667  O   VAL A 244      -6.340  -9.409 -18.823  1.00  2.150          O  
ATOM   3668  CB  VAL A 244      -7.185  -6.565 -20.333  1.00  3.180          C  
ATOM   3669  CG1 VAL A 244      -6.900  -6.245 -18.902  1.00  3.180          C  
ATOM   3670  CG2 VAL A 244      -6.557  -5.522 -21.158  1.00  3.180          C  
ATOM   3671  H   VAL A 244      -7.657  -7.701 -22.646  1.00  2.780          H  
ATOM   3672  HA  VAL A 244      -5.567  -7.972 -20.759  1.00  2.700          H  
ATOM   3673  HB  VAL A 244      -8.234  -6.535 -20.456  1.00  3.810          H  
ATOM   3674 1HG1 VAL A 244      -7.290  -5.256 -18.675  1.00  3.810          H  
ATOM   3675 2HG1 VAL A 244      -7.393  -6.964 -18.280  1.00  3.810          H  
ATOM   3676 3HG1 VAL A 244      -5.818  -6.260 -18.725  1.00  3.810          H  
ATOM   3677 1HG2 VAL A 244      -6.948  -4.560 -20.861  1.00  3.810          H  
ATOM   3678 2HG2 VAL A 244      -5.494  -5.545 -20.997  1.00  3.810          H  
ATOM   3679 3HG2 VAL A 244      -6.771  -5.686 -22.181  1.00  3.810          H  
ATOM   3680  N   GLN A 245      -8.409  -9.340 -19.735  1.00  2.160          N  
ATOM   3681  CA  GLN A 245      -8.979 -10.281 -18.778  1.00  2.110          C  
ATOM   3682  C   GLN A 245      -8.684 -11.759 -19.032  1.00  2.120          C  
ATOM   3683  O   GLN A 245      -8.545 -12.529 -18.075  1.00  2.060          O  
ATOM   3684  CB  GLN A 245     -10.486 -10.071 -18.703  1.00  2.970          C  
ATOM   3685  CG  GLN A 245     -10.910  -8.748 -18.094  1.00  2.970          C  
ATOM   3686  CD  GLN A 245     -10.605  -8.605 -16.579  1.00  2.970          C  
ATOM   3687  OE1 GLN A 245      -9.663  -9.147 -15.988  1.00  2.970          O  
ATOM   3688  NE2 GLN A 245     -11.456  -7.860 -15.947  1.00  2.970          N  
ATOM   3689  H   GLN A 245      -8.999  -8.894 -20.448  1.00  2.590          H  
ATOM   3690  HA  GLN A 245      -8.538 -10.054 -17.817  1.00  2.530          H  
ATOM   3691 1HB  GLN A 245     -10.904 -10.111 -19.716  1.00  3.570          H  
ATOM   3692 2HB  GLN A 245     -10.945 -10.873 -18.130  1.00  3.570          H  
ATOM   3693 1HG  GLN A 245     -10.386  -7.947 -18.620  1.00  3.570          H  
ATOM   3694 2HG  GLN A 245     -11.983  -8.635 -18.237  1.00  3.570          H  
ATOM   3695 1HE2 GLN A 245     -11.373  -7.690 -14.956  1.00  3.570          H  
ATOM   3696 2HE2 GLN A 245     -12.239  -7.453 -16.439  1.00  3.570          H  
ATOM   3697  N   THR A 246      -8.574 -12.178 -20.294  1.00  2.220          N  
ATOM   3698  CA  THR A 246      -8.329 -13.585 -20.569  1.00  2.260          C  
ATOM   3699  C   THR A 246      -6.841 -13.958 -20.579  1.00  2.290          C  
ATOM   3700  O   THR A 246      -6.514 -15.142 -20.466  1.00  2.330          O  
ATOM   3701  CB  THR A 246      -9.001 -14.025 -21.891  1.00  3.150          C  
ATOM   3702  OG1 THR A 246      -8.460 -13.285 -22.985  1.00  3.150          O  
ATOM   3703  CG2 THR A 246     -10.512 -13.777 -21.818  1.00  3.150          C  
ATOM   3704  H   THR A 246      -8.736 -11.538 -21.079  1.00  2.660          H  
ATOM   3705  HA  THR A 246      -8.796 -14.162 -19.773  1.00  2.710          H  
ATOM   3706  HB  THR A 246      -8.814 -15.083 -22.054  1.00  3.780          H  
ATOM   3707  HG1 THR A 246      -8.793 -13.655 -23.807  1.00  3.780          H  
ATOM   3708 1HG2 THR A 246     -10.978 -14.091 -22.750  1.00  3.780          H  
ATOM   3709 2HG2 THR A 246     -10.931 -14.347 -20.991  1.00  3.780          H  
ATOM   3710 3HG2 THR A 246     -10.709 -12.722 -21.657  1.00  3.780          H  
ATOM   3711  N   GLY A 247      -5.927 -12.972 -20.638  1.00  2.280          N  
ATOM   3712  CA  GLY A 247      -4.496 -13.276 -20.653  1.00  2.300          C  
ATOM   3713  C   GLY A 247      -4.064 -13.690 -22.046  1.00  2.360          C  
ATOM   3714  O   GLY A 247      -3.182 -14.533 -22.230  1.00  2.380          O  
ATOM   3715  H   GLY A 247      -6.214 -12.002 -20.775  1.00  2.740          H  
ATOM   3716 1HA  GLY A 247      -3.939 -12.392 -20.342  1.00  2.760          H  
ATOM   3717 2HA  GLY A 247      -4.280 -14.069 -19.942  1.00  2.760          H  
ATOM   3718  N   LYS A 248      -4.751 -13.129 -23.026  1.00  2.400          N  
ATOM   3719  CA  LYS A 248      -4.528 -13.428 -24.425  1.00  2.460          C  
ATOM   3720  C   LYS A 248      -4.002 -12.255 -25.218  1.00  2.570          C  
ATOM   3721  O   LYS A 248      -3.968 -11.121 -24.750  1.00  2.620          O  
ATOM   3722  CB  LYS A 248      -5.825 -13.944 -25.059  1.00  3.420          C  
ATOM   3723  CG  LYS A 248      -6.399 -15.235 -24.430  1.00  3.420          C  
ATOM   3724  CD  LYS A 248      -5.479 -16.420 -24.689  1.00  3.420          C  
ATOM   3725  CE  LYS A 248      -6.070 -17.744 -24.234  1.00  3.420          C  
ATOM   3726  NZ  LYS A 248      -5.135 -18.898 -24.516  1.00  3.420          N  
ATOM   3727  H   LYS A 248      -5.430 -12.407 -22.766  1.00  2.880          H  
ATOM   3728  HA  LYS A 248      -3.769 -14.205 -24.492  1.00  2.950          H  
ATOM   3729 1HB  LYS A 248      -6.589 -13.171 -24.977  1.00  4.100          H  
ATOM   3730 2HB  LYS A 248      -5.667 -14.123 -26.125  1.00  4.100          H  
ATOM   3731 1HG  LYS A 248      -6.497 -15.102 -23.353  1.00  4.100          H  
ATOM   3732 2HG  LYS A 248      -7.381 -15.441 -24.844  1.00  4.100          H  
ATOM   3733 1HD  LYS A 248      -5.266 -16.463 -25.743  1.00  4.100          H  
ATOM   3734 2HD  LYS A 248      -4.545 -16.289 -24.154  1.00  4.100          H  
ATOM   3735 1HE  LYS A 248      -6.266 -17.695 -23.165  1.00  4.100          H  
ATOM   3736 2HE  LYS A 248      -7.009 -17.915 -24.761  1.00  4.100          H  
ATOM   3737 1HZ  LYS A 248      -5.548 -19.759 -24.213  1.00  4.100          H  
ATOM   3738 2HZ  LYS A 248      -4.952 -18.951 -25.545  1.00  4.100          H  
ATOM   3739 3HZ  LYS A 248      -4.262 -18.753 -24.038  1.00  4.100          H  
ATOM   3740  N   THR A 249      -3.529 -12.574 -26.403  1.00  2.640          N  
ATOM   3741  CA  THR A 249      -3.080 -11.656 -27.427  1.00  2.720          C  
ATOM   3742  C   THR A 249      -4.261 -11.398 -28.342  1.00  2.760          C  
ATOM   3743  O   THR A 249      -5.241 -12.138 -28.286  1.00  2.790          O  
ATOM   3744  CB  THR A 249      -1.957 -12.311 -28.231  1.00  3.780          C  
ATOM   3745  OG1 THR A 249      -2.501 -13.499 -28.825  1.00  3.780          O  
ATOM   3746  CG2 THR A 249      -0.811 -12.674 -27.330  1.00  3.780          C  
ATOM   3747  H   THR A 249      -3.518 -13.551 -26.669  1.00  3.170          H  
ATOM   3748  HA  THR A 249      -2.748 -10.722 -26.981  1.00  3.260          H  
ATOM   3749  HB  THR A 249      -1.625 -11.633 -29.017  1.00  4.530          H  
ATOM   3750  HG1 THR A 249      -2.056 -13.747 -29.675  1.00  4.530          H  
ATOM   3751 1HG2 THR A 249      -0.041 -13.160 -27.910  1.00  4.530          H  
ATOM   3752 2HG2 THR A 249      -0.412 -11.767 -26.870  1.00  4.530          H  
ATOM   3753 3HG2 THR A 249      -1.153 -13.353 -26.554  1.00  4.530          H  
ATOM   3754  N   LEU A 250      -4.166 -10.421 -29.245  1.00  2.810          N  
ATOM   3755  CA  LEU A 250      -5.272 -10.232 -30.195  1.00  2.860          C  
ATOM   3756  C   LEU A 250      -5.485 -11.496 -31.034  1.00  2.950          C  
ATOM   3757  O   LEU A 250      -6.620 -11.834 -31.379  1.00  2.960          O  
ATOM   3758  CB  LEU A 250      -5.024  -9.042 -31.131  1.00  3.980          C  
ATOM   3759  CG  LEU A 250      -5.062  -7.656 -30.496  1.00  3.980          C  
ATOM   3760  CD1 LEU A 250      -4.608  -6.638 -31.505  1.00  3.980          C  
ATOM   3761  CD2 LEU A 250      -6.495  -7.301 -29.978  1.00  3.980          C  
ATOM   3762  H   LEU A 250      -3.358  -9.789 -29.220  1.00  3.370          H  
ATOM   3763  HA  LEU A 250      -6.181 -10.066 -29.630  1.00  3.430          H  
ATOM   3764 1HB  LEU A 250      -4.035  -9.160 -31.579  1.00  4.780          H  
ATOM   3765 2HB  LEU A 250      -5.763  -9.066 -31.926  1.00  4.780          H  
ATOM   3766  HG  LEU A 250      -4.377  -7.645 -29.697  1.00  4.780          H  
ATOM   3767 1HD1 LEU A 250      -4.600  -5.656 -31.042  1.00  4.780          H  
ATOM   3768 2HD1 LEU A 250      -3.600  -6.883 -31.845  1.00  4.780          H  
ATOM   3769 3HD1 LEU A 250      -5.286  -6.634 -32.353  1.00  4.780          H  
ATOM   3770 1HD2 LEU A 250      -6.479  -6.306 -29.528  1.00  4.780          H  
ATOM   3771 2HD2 LEU A 250      -7.198  -7.307 -30.810  1.00  4.780          H  
ATOM   3772 3HD2 LEU A 250      -6.823  -8.008 -29.233  1.00  4.780          H  
ATOM   3773  N   SER A 251      -4.405 -12.209 -31.344  1.00  3.020          N  
ATOM   3774  CA  SER A 251      -4.503 -13.467 -32.076  1.00  3.120          C  
ATOM   3775  C   SER A 251      -3.676 -14.516 -31.348  1.00  3.160          C  
ATOM   3776  O   SER A 251      -2.449 -14.398 -31.234  1.00  3.410          O  
ATOM   3777  CB  SER A 251      -4.018 -13.336 -33.495  1.00  4.330          C  
ATOM   3778  OG  SER A 251      -4.073 -14.584 -34.139  1.00  4.330          O  
ATOM   3779  H   SER A 251      -3.499 -11.869 -31.058  1.00  3.620          H  
ATOM   3780  HA  SER A 251      -5.542 -13.792 -32.087  1.00  3.740          H  
ATOM   3781 1HB  SER A 251      -4.636 -12.614 -34.030  1.00  5.190          H  
ATOM   3782 2HB  SER A 251      -2.995 -12.965 -33.498  1.00  5.190          H  
ATOM   3783  HG  SER A 251      -3.786 -14.426 -35.042  1.00  5.190          H  
ATOM   3784  N   ASP A 252      -4.380 -15.507 -30.790  1.00  3.120          N  
ATOM   3785  CA  ASP A 252      -3.775 -16.570 -29.991  1.00  3.170          C  
ATOM   3786  C   ASP A 252      -3.221 -17.739 -30.839  1.00  3.450          C  
ATOM   3787  O   ASP A 252      -2.118 -18.206 -30.560  1.00  3.960          O  
ATOM   3788  CB  ASP A 252      -4.765 -17.040 -28.901  1.00  4.420          C  
ATOM   3789  CG  ASP A 252      -4.156 -17.920 -27.732  1.00  4.420          C  
ATOM   3790  OD1 ASP A 252      -3.189 -17.512 -27.137  1.00  4.420          O  
ATOM   3791  OD2 ASP A 252      -4.751 -18.913 -27.362  1.00  4.420          O  
ATOM   3792  H   ASP A 252      -5.377 -15.489 -30.923  1.00  3.740          H  
ATOM   3793  HA  ASP A 252      -2.928 -16.137 -29.458  1.00  3.800          H  
ATOM   3794 1HB  ASP A 252      -5.205 -16.156 -28.445  1.00  5.300          H  
ATOM   3795 2HB  ASP A 252      -5.575 -17.596 -29.343  1.00  5.300          H  
ATOM   3796  N   PRO A 253      -3.908 -18.220 -31.909  1.00  3.340          N  
ATOM   3797  CA  PRO A 253      -5.214 -17.957 -32.540  1.00  3.340          C  
ATOM   3798  C   PRO A 253      -6.377 -18.605 -31.792  1.00  3.160          C  
ATOM   3799  O   PRO A 253      -6.151 -19.434 -30.918  1.00  3.340          O  
ATOM   3800  CB  PRO A 253      -5.045 -18.607 -33.914  1.00  5.010          C  
ATOM   3801  CG  PRO A 253      -4.144 -19.776 -33.651  1.00  5.010          C  
ATOM   3802  CD  PRO A 253      -3.167 -19.283 -32.606  1.00  5.010          C  
ATOM   3803  HA  PRO A 253      -5.374 -16.879 -32.679  1.00  4.010          H  
ATOM   3804 1HB  PRO A 253      -6.025 -18.911 -34.318  1.00  6.010          H  
ATOM   3805 2HB  PRO A 253      -4.613 -17.885 -34.622  1.00  6.010          H  
ATOM   3806 1HG  PRO A 253      -4.741 -20.634 -33.297  1.00  6.010          H  
ATOM   3807 2HG  PRO A 253      -3.648 -20.096 -34.579  1.00  6.010          H  
ATOM   3808 1HD  PRO A 253      -2.927 -20.091 -31.899  1.00  6.010          H  
ATOM   3809 2HD  PRO A 253      -2.262 -18.864 -33.073  1.00  6.010          H  
ATOM   3810  N   ASN A 254      -7.608 -18.276 -32.195  1.00  3.110          N  
ATOM   3811  CA  ASN A 254      -8.844 -18.881 -31.665  1.00  3.040          C  
ATOM   3812  C   ASN A 254      -9.095 -18.649 -30.168  1.00  2.860          C  
ATOM   3813  O   ASN A 254      -9.186 -19.586 -29.375  1.00  2.820          O  
ATOM   3814  CB  ASN A 254      -8.859 -20.365 -31.971  1.00  4.280          C  
ATOM   3815  CG  ASN A 254      -8.773 -20.625 -33.438  1.00  4.280          C  
ATOM   3816  OD1 ASN A 254      -9.423 -19.949 -34.249  1.00  4.280          O  
ATOM   3817  ND2 ASN A 254      -7.973 -21.591 -33.808  1.00  4.280          N  
ATOM   3818  H   ASN A 254      -7.705 -17.581 -32.923  1.00  3.730          H  
ATOM   3819  HA  ASN A 254      -9.686 -18.426 -32.190  1.00  3.650          H  
ATOM   3820 1HB  ASN A 254      -8.046 -20.879 -31.464  1.00  5.140          H  
ATOM   3821 2HB  ASN A 254      -9.790 -20.793 -31.600  1.00  5.140          H  
ATOM   3822 1HD2 ASN A 254      -7.870 -21.814 -34.777  1.00  5.140          H  
ATOM   3823 2HD2 ASN A 254      -7.465 -22.107 -33.117  1.00  5.140          H  
ATOM   3824  N   ARG A 255      -9.257 -17.378 -29.814  1.00  2.820          N  
ATOM   3825  CA  ARG A 255      -9.498 -16.919 -28.447  1.00  2.720          C  
ATOM   3826  C   ARG A 255     -10.940 -16.482 -28.274  1.00  2.670          C  
ATOM   3827  O   ARG A 255     -11.671 -16.360 -29.257  1.00  2.690          O  
ATOM   3828  CB  ARG A 255      -8.641 -15.710 -28.119  1.00  3.850          C  
ATOM   3829  CG  ARG A 255      -8.977 -14.457 -28.964  1.00  3.850          C  
ATOM   3830  CD  ARG A 255      -8.268 -13.272 -28.501  1.00  3.850          C  
ATOM   3831  NE  ARG A 255      -8.507 -12.131 -29.367  1.00  3.850          N  
ATOM   3832  CZ  ARG A 255      -9.539 -11.261 -29.305  1.00  3.850          C  
ATOM   3833  NH1 ARG A 255     -10.518 -11.355 -28.425  1.00  3.850          N  
ATOM   3834  NH2 ARG A 255      -9.602 -10.275 -30.170  1.00  3.850          N  
ATOM   3835  H   ARG A 255      -9.188 -16.690 -30.546  1.00  3.380          H  
ATOM   3836  HA  ARG A 255      -9.280 -17.733 -27.755  1.00  3.260          H  
ATOM   3837 1HB  ARG A 255      -8.758 -15.445 -27.071  1.00  4.620          H  
ATOM   3838 2HB  ARG A 255      -7.598 -15.951 -28.282  1.00  4.620          H  
ATOM   3839 1HG  ARG A 255      -8.677 -14.625 -29.993  1.00  4.620          H  
ATOM   3840 2HG  ARG A 255     -10.039 -14.233 -28.939  1.00  4.620          H  
ATOM   3841 1HD  ARG A 255      -8.576 -13.015 -27.488  1.00  4.620          H  
ATOM   3842 2HD  ARG A 255      -7.208 -13.487 -28.511  1.00  4.620          H  
ATOM   3843  HE  ARG A 255      -7.818 -11.969 -30.105  1.00  4.620          H  
ATOM   3844 1HH1 ARG A 255     -10.595 -12.121 -27.756  1.00  4.620          H  
ATOM   3845 2HH1 ARG A 255     -11.282 -10.680 -28.487  1.00  4.620          H  
ATOM   3846 1HH2 ARG A 255      -8.892 -10.164 -30.884  1.00  4.620          H  
ATOM   3847 2HH2 ARG A 255     -10.409  -9.644 -30.112  1.00  4.620          H  
ATOM   3848  N   PHE A 256     -11.366 -16.261 -27.029  1.00  2.610          N  
ATOM   3849  CA  PHE A 256     -12.683 -15.674 -26.837  1.00  2.560          C  
ATOM   3850  C   PHE A 256     -12.689 -14.285 -27.448  1.00  2.560          C  
ATOM   3851  O   PHE A 256     -11.788 -13.488 -27.146  1.00  2.560          O  
ATOM   3852  CB  PHE A 256     -13.058 -15.545 -25.365  1.00  3.600          C  
ATOM   3853  CG  PHE A 256     -14.383 -14.884 -25.232  1.00  3.600          C  
ATOM   3854  CD1 PHE A 256     -15.543 -15.582 -25.484  1.00  3.600          C  
ATOM   3855  CD2 PHE A 256     -14.471 -13.539 -24.895  1.00  3.600          C  
ATOM   3856  CE1 PHE A 256     -16.762 -14.958 -25.406  1.00  3.600          C  
ATOM   3857  CE2 PHE A 256     -15.691 -12.926 -24.818  1.00  3.600          C  
ATOM   3858  CZ  PHE A 256     -16.832 -13.635 -25.075  1.00  3.600          C  
ATOM   3859  H   PHE A 256     -10.764 -16.442 -26.240  1.00  3.130          H  
ATOM   3860  HA  PHE A 256     -13.426 -16.286 -27.351  1.00  3.070          H  
ATOM   3861 1HB  PHE A 256     -13.109 -16.527 -24.898  1.00  4.320          H  
ATOM   3862 2HB  PHE A 256     -12.316 -14.952 -24.838  1.00  4.320          H  
ATOM   3863  HD1 PHE A 256     -15.487 -16.637 -25.756  1.00  4.320          H  
ATOM   3864  HD2 PHE A 256     -13.555 -12.971 -24.701  1.00  4.320          H  
ATOM   3865  HE1 PHE A 256     -17.674 -15.518 -25.612  1.00  4.320          H  
ATOM   3866  HE2 PHE A 256     -15.760 -11.881 -24.559  1.00  4.320          H  
ATOM   3867  HZ  PHE A 256     -17.799 -13.148 -25.016  1.00  4.320          H  
ATOM   3868  N   LYS A 257     -13.717 -14.004 -28.251  1.00  2.580          N  
ATOM   3869  CA  LYS A 257     -13.915 -12.735 -28.939  1.00  2.600          C  
ATOM   3870  C   LYS A 257     -15.373 -12.612 -29.357  1.00  2.590          C  
ATOM   3871  O   LYS A 257     -16.089 -13.617 -29.384  1.00  2.640          O  
ATOM   3872  CB  LYS A 257     -13.027 -12.682 -30.186  1.00  3.630          C  
ATOM   3873  CG  LYS A 257     -13.364 -13.724 -31.251  1.00  3.630          C  
ATOM   3874  CD  LYS A 257     -12.409 -13.631 -32.446  1.00  3.630          C  
ATOM   3875  CE  LYS A 257     -12.680 -14.747 -33.464  1.00  3.630          C  
ATOM   3876  NZ  LYS A 257     -14.037 -14.630 -34.060  1.00  3.630          N  
ATOM   3877  H   LYS A 257     -14.394 -14.735 -28.429  1.00  3.100          H  
ATOM   3878  HA  LYS A 257     -13.672 -11.913 -28.268  1.00  3.120          H  
ATOM   3879 1HB  LYS A 257     -13.070 -11.687 -30.631  1.00  4.360          H  
ATOM   3880 2HB  LYS A 257     -12.009 -12.878 -29.909  1.00  4.360          H  
ATOM   3881 1HG  LYS A 257     -13.284 -14.722 -30.810  1.00  4.360          H  
ATOM   3882 2HG  LYS A 257     -14.387 -13.572 -31.594  1.00  4.360          H  
ATOM   3883 1HD  LYS A 257     -12.537 -12.665 -32.933  1.00  4.360          H  
ATOM   3884 2HD  LYS A 257     -11.378 -13.714 -32.093  1.00  4.360          H  
ATOM   3885 1HE  LYS A 257     -11.940 -14.693 -34.259  1.00  4.360          H  
ATOM   3886 2HE  LYS A 257     -12.596 -15.712 -32.965  1.00  4.360          H  
ATOM   3887 1HZ  LYS A 257     -14.224 -15.360 -34.725  1.00  4.360          H  
ATOM   3888 2HZ  LYS A 257     -14.740 -14.686 -33.324  1.00  4.360          H  
ATOM   3889 3HZ  LYS A 257     -14.150 -13.741 -34.537  1.00  4.360          H  
ATOM   3890  N   PHE A 258     -15.814 -11.415 -29.745  1.00  2.580          N  
ATOM   3891  CA  PHE A 258     -17.165 -11.307 -30.304  1.00  2.610          C  
ATOM   3892  C   PHE A 258     -17.103 -11.063 -31.803  1.00  2.750          C  
ATOM   3893  O   PHE A 258     -16.479 -10.109 -32.255  1.00  2.860          O  
ATOM   3894  CB  PHE A 258     -17.953 -10.165 -29.668  1.00  3.640          C  
ATOM   3895  CG  PHE A 258     -18.307 -10.363 -28.237  1.00  3.640          C  
ATOM   3896  CD1 PHE A 258     -17.410 -10.044 -27.281  1.00  3.640          C  
ATOM   3897  CD2 PHE A 258     -19.545 -10.842 -27.854  1.00  3.640          C  
ATOM   3898  CE1 PHE A 258     -17.701 -10.187 -25.943  1.00  3.640          C  
ATOM   3899  CE2 PHE A 258     -19.850 -10.994 -26.513  1.00  3.640          C  
ATOM   3900  CZ  PHE A 258     -18.917 -10.658 -25.554  1.00  3.640          C  
ATOM   3901  H   PHE A 258     -15.211 -10.576 -29.681  1.00  3.100          H  
ATOM   3902  HA  PHE A 258     -17.700 -12.239 -30.129  1.00  3.130          H  
ATOM   3903 1HB  PHE A 258     -17.378  -9.239 -29.754  1.00  4.370          H  
ATOM   3904 2HB  PHE A 258     -18.873 -10.023 -30.230  1.00  4.370          H  
ATOM   3905  HD1 PHE A 258     -16.451  -9.663 -27.609  1.00  4.370          H  
ATOM   3906  HD2 PHE A 258     -20.283 -11.097 -28.619  1.00  4.370          H  
ATOM   3907  HE1 PHE A 258     -16.965  -9.918 -25.197  1.00  4.370          H  
ATOM   3908  HE2 PHE A 258     -20.831 -11.371 -26.213  1.00  4.370          H  
ATOM   3909  HZ  PHE A 258     -19.149 -10.765 -24.488  1.00  4.370          H  
ATOM   3910  N   ASP A 259     -17.702 -11.943 -32.594  1.00  2.820          N  
ATOM   3911  CA  ASP A 259     -17.705 -11.698 -34.031  1.00  2.960          C  
ATOM   3912  C   ASP A 259     -18.498 -10.432 -34.299  1.00  2.930          C  
ATOM   3913  O   ASP A 259     -19.542 -10.232 -33.692  1.00  3.000          O  
ATOM   3914  CB  ASP A 259     -18.323 -12.861 -34.801  1.00  4.090          C  
ATOM   3915  CG  ASP A 259     -17.438 -14.087 -34.876  1.00  4.090          C  
ATOM   3916  OD1 ASP A 259     -16.255 -13.983 -34.616  1.00  4.090          O  
ATOM   3917  OD2 ASP A 259     -17.941 -15.127 -35.176  1.00  4.090          O  
ATOM   3918  H   ASP A 259     -18.170 -12.748 -32.199  1.00  3.380          H  
ATOM   3919  HA  ASP A 259     -16.680 -11.545 -34.370  1.00  3.550          H  
ATOM   3920 1HB  ASP A 259     -19.275 -13.131 -34.347  1.00  4.910          H  
ATOM   3921 2HB  ASP A 259     -18.533 -12.532 -35.814  1.00  4.910          H  
ATOM   3922  N   GLY A 260     -18.039  -9.596 -35.220  1.00  2.950          N  
ATOM   3923  CA  GLY A 260     -18.775  -8.386 -35.570  1.00  2.920          C  
ATOM   3924  C   GLY A 260     -18.333  -7.187 -34.731  1.00  2.880          C  
ATOM   3925  O   GLY A 260     -17.939  -7.313 -33.575  1.00  2.830          O  
ATOM   3926  H   GLY A 260     -17.160  -9.796 -35.674  1.00  3.540          H  
ATOM   3927 1HA  GLY A 260     -18.628  -8.166 -36.627  1.00  3.500          H  
ATOM   3928 2HA  GLY A 260     -19.842  -8.558 -35.427  1.00  3.500          H  
ATOM   3929  N   ASP A 261     -18.402  -5.999 -35.315  1.00  2.910          N  
ATOM   3930  CA  ASP A 261     -18.042  -4.769 -34.627  1.00  2.880          C  
ATOM   3931  C   ASP A 261     -19.248  -3.885 -34.316  1.00  2.860          C  
ATOM   3932  O   ASP A 261     -19.087  -2.732 -33.905  1.00  2.860          O  
ATOM   3933  CB  ASP A 261     -17.034  -4.024 -35.487  1.00  4.040          C  
ATOM   3934  CG  ASP A 261     -17.607  -3.764 -36.868  1.00  4.040          C  
ATOM   3935  OD1 ASP A 261     -18.602  -4.409 -37.191  1.00  4.040          O  
ATOM   3936  OD2 ASP A 261     -17.092  -2.933 -37.591  1.00  4.040          O  
ATOM   3937  H   ASP A 261     -18.709  -5.901 -36.289  1.00  3.490          H  
ATOM   3938  HA  ASP A 261     -17.562  -5.032 -33.683  1.00  3.460          H  
ATOM   3939 1HB  ASP A 261     -16.781  -3.071 -35.021  1.00  4.850          H  
ATOM   3940 2HB  ASP A 261     -16.117  -4.607 -35.575  1.00  4.850          H  
ATOM   3941  N   GLY A 262     -20.441  -4.460 -34.404  1.00  2.850          N  
ATOM   3942  CA  GLY A 262     -21.689  -3.728 -34.219  1.00  2.850          C  
ATOM   3943  C   GLY A 262     -22.246  -3.571 -32.803  1.00  2.770          C  
ATOM   3944  O   GLY A 262     -23.297  -2.956 -32.629  1.00  2.750          O  
ATOM   3945  H   GLY A 262     -20.467  -5.430 -34.689  1.00  3.420          H  
ATOM   3946 1HA  GLY A 262     -21.565  -2.750 -34.661  1.00  3.420          H  
ATOM   3947 2HA  GLY A 262     -22.450  -4.218 -34.824  1.00  3.420          H  
ATOM   3948  N   TYR A 263     -21.558  -4.050 -31.779  1.00  2.730          N  
ATOM   3949  CA  TYR A 263     -22.120  -4.011 -30.422  1.00  2.650          C  
ATOM   3950  C   TYR A 263     -21.952  -2.655 -29.727  1.00  2.610          C  
ATOM   3951  O   TYR A 263     -21.397  -2.573 -28.618  1.00  2.560          O  
ATOM   3952  CB  TYR A 263     -21.431  -5.080 -29.591  1.00  3.740          C  
ATOM   3953  CG  TYR A 263     -21.610  -6.464 -30.126  1.00  3.740          C  
ATOM   3954  CD1 TYR A 263     -20.643  -6.996 -30.954  1.00  3.740          C  
ATOM   3955  CD2 TYR A 263     -22.713  -7.213 -29.785  1.00  3.740          C  
ATOM   3956  CE1 TYR A 263     -20.792  -8.259 -31.438  1.00  3.740          C  
ATOM   3957  CE2 TYR A 263     -22.867  -8.483 -30.263  1.00  3.740          C  
ATOM   3958  CZ  TYR A 263     -21.912  -9.014 -31.092  1.00  3.740          C  
ATOM   3959  OH  TYR A 263     -22.064 -10.290 -31.578  1.00  3.740          O  
ATOM   3960  H   TYR A 263     -20.668  -4.497 -31.956  1.00  3.280          H  
ATOM   3961  HA  TYR A 263     -23.189  -4.231 -30.481  1.00  3.180          H  
ATOM   3962 1HB  TYR A 263     -20.382  -4.878 -29.531  1.00  4.490          H  
ATOM   3963 2HB  TYR A 263     -21.832  -5.059 -28.580  1.00  4.490          H  
ATOM   3964  HD1 TYR A 263     -19.758  -6.415 -31.227  1.00  4.490          H  
ATOM   3965  HD2 TYR A 263     -23.464  -6.795 -29.133  1.00  4.490          H  
ATOM   3966  HE1 TYR A 263     -20.029  -8.658 -32.084  1.00  4.490          H  
ATOM   3967  HE2 TYR A 263     -23.748  -9.066 -29.986  1.00  4.490          H  
ATOM   3968  HH  TYR A 263     -22.872 -10.675 -31.234  1.00  4.490          H  
ATOM   3969  N   TYR A 264     -22.576  -1.633 -30.317  1.00  2.650          N  
ATOM   3970  CA  TYR A 264     -22.504  -0.242 -29.870  1.00  2.630          C  
ATOM   3971  C   TYR A 264     -23.885   0.389 -29.890  1.00  2.640          C  
ATOM   3972  O   TYR A 264     -24.863  -0.229 -30.327  1.00  2.660          O  
ATOM   3973  CB  TYR A 264     -21.554   0.573 -30.752  1.00  3.690          C  
ATOM   3974  CG  TYR A 264     -21.972   0.772 -32.181  1.00  3.690          C  
ATOM   3975  CD1 TYR A 264     -22.715   1.890 -32.548  1.00  3.690          C  
ATOM   3976  CD2 TYR A 264     -21.590  -0.131 -33.132  1.00  3.690          C  
ATOM   3977  CE1 TYR A 264     -23.086   2.072 -33.860  1.00  3.690          C  
ATOM   3978  CE2 TYR A 264     -21.958   0.056 -34.443  1.00  3.690          C  
ATOM   3979  CZ  TYR A 264     -22.708   1.138 -34.811  1.00  3.690          C  
ATOM   3980  OH  TYR A 264     -23.064   1.285 -36.146  1.00  3.690          O  
ATOM   3981  H   TYR A 264     -23.067  -1.861 -31.184  1.00  3.180          H  
ATOM   3982  HA  TYR A 264     -22.136  -0.215 -28.844  1.00  3.160          H  
ATOM   3983 1HB  TYR A 264     -21.428   1.531 -30.331  1.00  4.430          H  
ATOM   3984 2HB  TYR A 264     -20.598   0.110 -30.759  1.00  4.430          H  
ATOM   3985  HD1 TYR A 264     -23.010   2.624 -31.799  1.00  4.430          H  
ATOM   3986  HD2 TYR A 264     -20.991  -0.996 -32.848  1.00  4.430          H  
ATOM   3987  HE1 TYR A 264     -23.675   2.945 -34.151  1.00  4.430          H  
ATOM   3988  HE2 TYR A 264     -21.656  -0.653 -35.202  1.00  4.430          H  
ATOM   3989  HH  TYR A 264     -23.874   1.854 -36.247  1.00  4.430          H  
ATOM   3990  N   LEU A 265     -23.989   1.620 -29.407  1.00  2.630          N  
ATOM   3991  CA  LEU A 265     -25.275   2.288 -29.338  1.00  2.650          C  
ATOM   3992  C   LEU A 265     -25.725   2.886 -30.658  1.00  2.740          C  
ATOM   3993  O   LEU A 265     -25.573   4.079 -30.896  1.00  2.770          O  
ATOM   3994  CB  LEU A 265     -25.263   3.375 -28.254  1.00  3.700          C  
ATOM   3995  CG  LEU A 265     -25.499   2.897 -26.792  1.00  3.700          C  
ATOM   3996  CD1 LEU A 265     -24.235   2.277 -26.201  1.00  3.700          C  
ATOM   3997  CD2 LEU A 265     -25.946   4.087 -25.962  1.00  3.700          C  
ATOM   3998  H   LEU A 265     -23.160   2.119 -29.073  1.00  3.160          H  
ATOM   3999  HA  LEU A 265     -26.020   1.547 -29.050  1.00  3.180          H  
ATOM   4000 1HB  LEU A 265     -24.290   3.867 -28.285  1.00  4.440          H  
ATOM   4001 2HB  LEU A 265     -26.025   4.106 -28.489  1.00  4.440          H  
ATOM   4002  HG  LEU A 265     -26.279   2.129 -26.792  1.00  4.440          H  
ATOM   4003 1HD1 LEU A 265     -24.431   1.946 -25.189  1.00  4.440          H  
ATOM   4004 2HD1 LEU A 265     -23.907   1.424 -26.783  1.00  4.440          H  
ATOM   4005 3HD1 LEU A 265     -23.467   3.030 -26.192  1.00  4.440          H  
ATOM   4006 1HD2 LEU A 265     -26.142   3.777 -24.939  1.00  4.440          H  
ATOM   4007 2HD2 LEU A 265     -25.169   4.845 -25.959  1.00  4.440          H  
ATOM   4008 3HD2 LEU A 265     -26.855   4.504 -26.395  1.00  4.440          H  
ATOM   4009  N   LYS A 266     -26.266   2.026 -31.510  1.00  2.780          N  
ATOM   4010  CA  LYS A 266     -26.776   2.401 -32.833  1.00  2.870          C  
ATOM   4011  C   LYS A 266     -27.932   3.412 -32.721  1.00  2.900          C  
ATOM   4012  O   LYS A 266     -28.642   3.467 -31.715  1.00  2.870          O  
ATOM   4013  CB  LYS A 266     -27.238   1.160 -33.616  1.00  3.980          C  
ATOM   4014  CG  LYS A 266     -26.119   0.221 -34.031  1.00  3.980          C  
ATOM   4015  CD  LYS A 266     -26.602  -0.931 -34.914  1.00  3.980          C  
ATOM   4016  CE  LYS A 266     -25.429  -1.846 -35.294  1.00  3.980          C  
ATOM   4017  NZ  LYS A 266     -25.834  -2.956 -36.214  1.00  3.980          N  
ATOM   4018  H   LYS A 266     -26.251   1.048 -31.205  1.00  3.340          H  
ATOM   4019  HA  LYS A 266     -25.975   2.883 -33.393  1.00  3.440          H  
ATOM   4020 1HB  LYS A 266     -27.950   0.592 -33.022  1.00  4.780          H  
ATOM   4021 2HB  LYS A 266     -27.740   1.470 -34.501  1.00  4.780          H  
ATOM   4022 1HG  LYS A 266     -25.431   0.795 -34.619  1.00  4.780          H  
ATOM   4023 2HG  LYS A 266     -25.595  -0.169 -33.154  1.00  4.780          H  
ATOM   4024 1HD  LYS A 266     -27.364  -1.505 -34.398  1.00  4.780          H  
ATOM   4025 2HD  LYS A 266     -27.034  -0.521 -35.827  1.00  4.780          H  
ATOM   4026 1HE  LYS A 266     -24.660  -1.248 -35.783  1.00  4.780          H  
ATOM   4027 2HE  LYS A 266     -25.016  -2.276 -34.386  1.00  4.780          H  
ATOM   4028 1HZ  LYS A 266     -25.029  -3.523 -36.438  1.00  4.780          H  
ATOM   4029 2HZ  LYS A 266     -26.544  -3.544 -35.777  1.00  4.780          H  
ATOM   4030 3HZ  LYS A 266     -26.189  -2.558 -37.068  1.00  4.780          H  
ATOM   4031  N   SER A 267     -28.118   4.238 -33.744  1.00  2.970          N  
ATOM   4032  CA  SER A 267     -29.210   5.212 -33.743  1.00  3.000          C  
ATOM   4033  C   SER A 267     -30.567   4.586 -34.003  1.00  3.030          C  
ATOM   4034  O   SER A 267     -30.676   3.418 -34.391  1.00  3.060          O  
ATOM   4035  CB  SER A 267     -28.974   6.268 -34.804  1.00  4.190          C  
ATOM   4036  OG  SER A 267     -29.129   5.732 -36.092  1.00  4.190          O  
ATOM   4037  H   SER A 267     -27.483   4.191 -34.552  1.00  3.560          H  
ATOM   4038  HA  SER A 267     -29.255   5.676 -32.763  1.00  3.600          H  
ATOM   4039 1HB  SER A 267     -29.662   7.099 -34.662  1.00  5.030          H  
ATOM   4040 2HB  SER A 267     -27.965   6.656 -34.701  1.00  5.030          H  
ATOM   4041  HG  SER A 267     -28.837   6.427 -36.700  1.00  5.030          H  
ATOM   4042  N   ALA A 268     -31.633   5.362 -33.761  1.00  3.020          N  
ATOM   4043  CA  ALA A 268     -32.970   4.870 -34.063  1.00  3.050          C  
ATOM   4044  C   ALA A 268     -33.092   4.588 -35.554  1.00  3.120          C  
ATOM   4045  O   ALA A 268     -33.788   3.655 -35.952  1.00  3.140          O  
ATOM   4046  CB  ALA A 268     -34.037   5.854 -33.634  1.00  4.260          C  
ATOM   4047  H   ALA A 268     -31.500   6.297 -33.400  1.00  3.620          H  
ATOM   4048  HA  ALA A 268     -33.110   3.936 -33.524  1.00  3.660          H  
ATOM   4049 1HB  ALA A 268     -35.016   5.434 -33.867  1.00  5.110          H  
ATOM   4050 2HB  ALA A 268     -33.961   6.036 -32.565  1.00  5.110          H  
ATOM   4051 3HB  ALA A 268     -33.906   6.791 -34.172  1.00  5.110          H  
ATOM   4052  N   ALA A 269     -32.444   5.423 -36.382  1.00  3.160          N  
ATOM   4053  CA  ALA A 269     -32.485   5.230 -37.823  1.00  3.230          C  
ATOM   4054  C   ALA A 269     -31.878   3.895 -38.191  1.00  3.220          C  
ATOM   4055  O   ALA A 269     -32.413   3.192 -39.052  1.00  3.290          O  
ATOM   4056  CB  ALA A 269     -31.744   6.340 -38.530  1.00  4.490          C  
ATOM   4057  H   ALA A 269     -31.924   6.196 -35.993  1.00  3.790          H  
ATOM   4058  HA  ALA A 269     -33.523   5.225 -38.138  1.00  3.880          H  
ATOM   4059 1HB  ALA A 269     -31.799   6.184 -39.607  1.00  5.390          H  
ATOM   4060 2HB  ALA A 269     -32.193   7.296 -38.277  1.00  5.390          H  
ATOM   4061 3HB  ALA A 269     -30.704   6.335 -38.218  1.00  5.390          H  
ATOM   4062  N   GLU A 270     -30.778   3.530 -37.526  1.00  3.150          N  
ATOM   4063  CA  GLU A 270     -30.153   2.249 -37.801  1.00  3.150          C  
ATOM   4064  C   GLU A 270     -31.110   1.123 -37.419  1.00  3.130          C  
ATOM   4065  O   GLU A 270     -31.247   0.161 -38.171  1.00  3.140          O  
ATOM   4066  CB  GLU A 270     -28.823   2.124 -37.047  1.00  4.410          C  
ATOM   4067  CG  GLU A 270     -27.665   3.020 -37.589  1.00  4.410          C  
ATOM   4068  CD  GLU A 270     -26.359   2.994 -36.736  1.00  4.410          C  
ATOM   4069  OE1 GLU A 270     -26.235   3.800 -35.831  1.00  4.410          O  
ATOM   4070  OE2 GLU A 270     -25.509   2.166 -36.991  1.00  4.410          O  
ATOM   4071  H   GLU A 270     -30.356   4.174 -36.857  1.00  3.780          H  
ATOM   4072  HA  GLU A 270     -29.950   2.181 -38.870  1.00  3.780          H  
ATOM   4073 1HB  GLU A 270     -28.996   2.415 -36.024  1.00  5.290          H  
ATOM   4074 2HB  GLU A 270     -28.497   1.087 -37.048  1.00  5.290          H  
ATOM   4075 1HG  GLU A 270     -27.425   2.686 -38.597  1.00  5.290          H  
ATOM   4076 2HG  GLU A 270     -28.023   4.038 -37.661  1.00  5.290          H  
ATOM   4077  N   MET A 271     -31.807   1.261 -36.282  1.00  3.100          N  
ATOM   4078  CA  MET A 271     -32.745   0.227 -35.849  1.00  3.080          C  
ATOM   4079  C   MET A 271     -33.898   0.095 -36.847  1.00  3.160          C  
ATOM   4080  O   MET A 271     -34.377  -1.019 -37.100  1.00  3.170          O  
ATOM   4081  CB  MET A 271     -33.243   0.536 -34.443  1.00  4.320          C  
ATOM   4082  CG  MET A 271     -32.171   0.401 -33.351  1.00  4.320          C  
ATOM   4083  SD  MET A 271     -31.429  -1.263 -33.218  1.00  4.320          S  
ATOM   4084  CE  MET A 271     -32.679  -2.279 -32.426  1.00  4.320          C  
ATOM   4085  H   MET A 271     -31.611   2.074 -35.685  1.00  3.720          H  
ATOM   4086  HA  MET A 271     -32.223  -0.726 -35.829  1.00  3.700          H  
ATOM   4087 1HB  MET A 271     -33.572   1.557 -34.431  1.00  5.180          H  
ATOM   4088 2HB  MET A 271     -34.084  -0.079 -34.192  1.00  5.180          H  
ATOM   4089 1HG  MET A 271     -31.369   1.113 -33.554  1.00  5.180          H  
ATOM   4090 2HG  MET A 271     -32.607   0.661 -32.385  1.00  5.180          H  
ATOM   4091 1HE  MET A 271     -32.289  -3.292 -32.303  1.00  5.180          H  
ATOM   4092 2HE  MET A 271     -32.921  -1.869 -31.440  1.00  5.180          H  
ATOM   4093 3HE  MET A 271     -33.567  -2.304 -33.034  1.00  5.180          H  
ATOM   4094  N   ARG A 272     -34.342   1.225 -37.424  1.00  3.220          N  
ATOM   4095  CA  ARG A 272     -35.395   1.183 -38.441  1.00  3.300          C  
ATOM   4096  C   ARG A 272     -34.897   0.431 -39.680  1.00  3.370          C  
ATOM   4097  O   ARG A 272     -35.557  -0.479 -40.189  1.00  3.420          O  
ATOM   4098  CB  ARG A 272     -35.840   2.590 -38.891  1.00  4.590          C  
ATOM   4099  CG  ARG A 272     -36.673   3.391 -37.893  1.00  4.590          C  
ATOM   4100  CD  ARG A 272     -37.341   4.592 -38.485  1.00  4.590          C  
ATOM   4101  NE  ARG A 272     -36.405   5.673 -38.853  1.00  4.590          N  
ATOM   4102  CZ  ARG A 272     -35.995   6.685 -38.029  1.00  4.590          C  
ATOM   4103  NH1 ARG A 272     -36.422   6.770 -36.783  1.00  4.590          N  
ATOM   4104  NH2 ARG A 272     -35.162   7.606 -38.494  1.00  4.590          N  
ATOM   4105  H   ARG A 272     -33.957   2.121 -37.107  1.00  3.860          H  
ATOM   4106  HA  ARG A 272     -36.260   0.662 -38.030  1.00  3.960          H  
ATOM   4107 1HB  ARG A 272     -34.967   3.184 -39.133  1.00  5.510          H  
ATOM   4108 2HB  ARG A 272     -36.432   2.494 -39.802  1.00  5.510          H  
ATOM   4109 1HG  ARG A 272     -37.441   2.743 -37.482  1.00  5.510          H  
ATOM   4110 2HG  ARG A 272     -36.025   3.757 -37.118  1.00  5.510          H  
ATOM   4111 1HD  ARG A 272     -37.868   4.279 -39.390  1.00  5.510          H  
ATOM   4112 2HD  ARG A 272     -38.068   4.984 -37.778  1.00  5.510          H  
ATOM   4113  HE  ARG A 272     -36.049   5.670 -39.800  1.00  5.510          H  
ATOM   4114 1HH1 ARG A 272     -37.069   6.092 -36.414  1.00  5.510          H  
ATOM   4115 2HH1 ARG A 272     -36.119   7.534 -36.190  1.00  5.510          H  
ATOM   4116 1HH2 ARG A 272     -34.835   7.559 -39.451  1.00  5.510          H  
ATOM   4117 2HH2 ARG A 272     -34.863   8.363 -37.895  1.00  5.510          H  
ATOM   4118  N   GLN A 273     -33.667   0.730 -40.111  1.00  3.370          N  
ATOM   4119  CA  GLN A 273     -33.086   0.096 -41.293  1.00  3.440          C  
ATOM   4120  C   GLN A 273     -32.943  -1.416 -41.122  1.00  3.390          C  
ATOM   4121  O   GLN A 273     -33.138  -2.177 -42.073  1.00  3.380          O  
ATOM   4122  CB  GLN A 273     -31.717   0.714 -41.582  1.00  4.790          C  
ATOM   4123  CG  GLN A 273     -31.764   2.158 -42.078  1.00  4.790          C  
ATOM   4124  CD  GLN A 273     -30.388   2.784 -42.115  1.00  4.790          C  
ATOM   4125  OE1 GLN A 273     -29.445   2.207 -41.564  1.00  4.790          O  
ATOM   4126  NE2 GLN A 273     -30.262   3.944 -42.747  1.00  4.790          N  
ATOM   4127  H   GLN A 273     -33.150   1.483 -39.645  1.00  4.040          H  
ATOM   4128  HA  GLN A 273     -33.743   0.281 -42.139  1.00  4.130          H  
ATOM   4129 1HB  GLN A 273     -31.121   0.690 -40.675  1.00  5.750          H  
ATOM   4130 2HB  GLN A 273     -31.199   0.114 -42.327  1.00  5.750          H  
ATOM   4131 1HG  GLN A 273     -32.161   2.158 -43.091  1.00  5.750          H  
ATOM   4132 2HG  GLN A 273     -32.404   2.748 -41.436  1.00  5.750          H  
ATOM   4133 1HE2 GLN A 273     -29.369   4.394 -42.794  1.00  5.750          H  
ATOM   4134 2HE2 GLN A 273     -31.057   4.372 -43.177  1.00  5.750          H  
ATOM   4135  N   ILE A 274     -32.616  -1.846 -39.909  1.00  3.390          N  
ATOM   4136  CA  ILE A 274     -32.443  -3.255 -39.602  1.00  3.370          C  
ATOM   4137  C   ILE A 274     -33.778  -4.005 -39.523  1.00  3.360          C  
ATOM   4138  O   ILE A 274     -33.903  -5.097 -40.079  1.00  3.410          O  
ATOM   4139  CB  ILE A 274     -31.720  -3.429 -38.251  1.00  4.730          C  
ATOM   4140  CG1 ILE A 274     -30.303  -2.852 -38.336  1.00  4.730          C  
ATOM   4141  CG2 ILE A 274     -31.625  -4.978 -37.918  1.00  4.730          C  
ATOM   4142  CD1 ILE A 274     -29.651  -2.622 -36.976  1.00  4.730          C  
ATOM   4143  H   ILE A 274     -32.417  -1.136 -39.196  1.00  4.070          H  
ATOM   4144  HA  ILE A 274     -31.842  -3.704 -40.391  1.00  4.040          H  
ATOM   4145  HB  ILE A 274     -32.266  -2.900 -37.467  1.00  5.670          H  
ATOM   4146 1HG1 ILE A 274     -29.679  -3.547 -38.898  1.00  5.670          H  
ATOM   4147 2HG1 ILE A 274     -30.330  -1.916 -38.877  1.00  5.670          H  
ATOM   4148 1HG2 ILE A 274     -31.122  -5.134 -36.974  1.00  5.670          H  
ATOM   4149 2HG2 ILE A 274     -32.608  -5.417 -37.854  1.00  5.670          H  
ATOM   4150 3HG2 ILE A 274     -31.069  -5.488 -38.707  1.00  5.670          H  
ATOM   4151 1HD1 ILE A 274     -28.659  -2.215 -37.126  1.00  5.670          H  
ATOM   4152 2HD1 ILE A 274     -30.246  -1.911 -36.407  1.00  5.670          H  
ATOM   4153 3HD1 ILE A 274     -29.578  -3.551 -36.422  1.00  5.670          H  
ATOM   4154  N   TRP A 275     -34.754  -3.468 -38.769  1.00  3.320          N  
ATOM   4155  CA  TRP A 275     -36.000  -4.198 -38.551  1.00  3.320          C  
ATOM   4156  C   TRP A 275     -37.302  -3.769 -39.245  1.00  3.360          C  
ATOM   4157  O   TRP A 275     -38.204  -4.598 -39.370  1.00  3.470          O  
ATOM   4158  CB  TRP A 275     -36.270  -4.236 -37.059  1.00  4.650          C  
ATOM   4159  CG  TRP A 275     -35.232  -4.998 -36.335  1.00  4.650          C  
ATOM   4160  CD1 TRP A 275     -34.223  -4.502 -35.568  1.00  4.650          C  
ATOM   4161  CD2 TRP A 275     -35.059  -6.418 -36.346  1.00  4.650          C  
ATOM   4162  NE1 TRP A 275     -33.450  -5.520 -35.099  1.00  4.650          N  
ATOM   4163  CE2 TRP A 275     -33.935  -6.694 -35.570  1.00  4.650          C  
ATOM   4164  CE3 TRP A 275     -35.748  -7.469 -36.954  1.00  4.650          C  
ATOM   4165  CZ2 TRP A 275     -33.478  -7.960 -35.391  1.00  4.650          C  
ATOM   4166  CZ3 TRP A 275     -35.285  -8.747 -36.773  1.00  4.650          C  
ATOM   4167  CH2 TRP A 275     -34.169  -8.981 -36.013  1.00  4.650          C  
ATOM   4168  H   TRP A 275     -34.614  -2.558 -38.318  1.00  3.980          H  
ATOM   4169  HA  TRP A 275     -35.804  -5.219 -38.865  1.00  3.980          H  
ATOM   4170 1HB  TRP A 275     -36.282  -3.222 -36.702  1.00  5.580          H  
ATOM   4171 2HB  TRP A 275     -37.245  -4.672 -36.864  1.00  5.580          H  
ATOM   4172  HD1 TRP A 275     -34.046  -3.449 -35.367  1.00  5.580          H  
ATOM   4173  HE1 TRP A 275     -32.636  -5.421 -34.514  1.00  5.580          H  
ATOM   4174  HE3 TRP A 275     -36.627  -7.278 -37.564  1.00  5.580          H  
ATOM   4175  HZ2 TRP A 275     -32.600  -8.172 -34.791  1.00  5.580          H  
ATOM   4176  HZ3 TRP A 275     -35.826  -9.561 -37.253  1.00  5.580          H  
ATOM   4177  HH2 TRP A 275     -33.810  -9.992 -35.883  1.00  5.580          H  
ATOM   4178  N   ASP A 276     -37.463  -2.532 -39.732  1.00  3.390          N  
ATOM   4179  CA  ASP A 276     -38.791  -2.156 -40.251  1.00  3.550          C  
ATOM   4180  C   ASP A 276     -39.280  -2.999 -41.419  1.00  3.530          C  
ATOM   4181  O   ASP A 276     -40.483  -3.200 -41.582  1.00  3.690          O  
ATOM   4182  CB  ASP A 276     -38.878  -0.677 -40.627  1.00  4.910          C  
ATOM   4183  CG  ASP A 276     -38.948   0.261 -39.409  1.00  4.910          C  
ATOM   4184  OD1 ASP A 276     -39.091  -0.219 -38.307  1.00  4.910          O  
ATOM   4185  OD2 ASP A 276     -38.888   1.453 -39.601  1.00  4.910          O  
ATOM   4186  H   ASP A 276     -36.724  -1.826 -39.717  1.00  4.070          H  
ATOM   4187  HA  ASP A 276     -39.499  -2.300 -39.446  1.00  4.260          H  
ATOM   4188 1HB  ASP A 276     -38.002  -0.408 -41.226  1.00  5.890          H  
ATOM   4189 2HB  ASP A 276     -39.758  -0.515 -41.252  1.00  5.890          H  
ATOM   4190  N   ASP A 277     -38.361  -3.496 -42.240  1.00  3.550          N  
ATOM   4191  CA  ASP A 277     -38.729  -4.300 -43.393  1.00  3.660          C  
ATOM   4192  C   ASP A 277     -38.738  -5.795 -43.071  1.00  3.680          C  
ATOM   4193  O   ASP A 277     -38.930  -6.621 -43.966  1.00  3.790          O  
ATOM   4194  CB  ASP A 277     -37.766  -4.017 -44.544  1.00  5.080          C  
ATOM   4195  CG  ASP A 277     -37.901  -2.590 -45.097  1.00  5.080          C  
ATOM   4196  OD1 ASP A 277     -38.991  -2.069 -45.129  1.00  5.080          O  
ATOM   4197  OD2 ASP A 277     -36.898  -2.024 -45.450  1.00  5.080          O  
ATOM   4198  H   ASP A 277     -37.383  -3.282 -42.089  1.00  4.260          H  
ATOM   4199  HA  ASP A 277     -39.733  -4.013 -43.705  1.00  4.390          H  
ATOM   4200 1HB  ASP A 277     -36.740  -4.168 -44.199  1.00  6.100          H  
ATOM   4201 2HB  ASP A 277     -37.947  -4.727 -45.352  1.00  6.100          H  
ATOM   4202  N   GLU A 278     -38.506  -6.141 -41.802  1.00  3.670          N  
ATOM   4203  CA  GLU A 278     -38.481  -7.529 -41.364  1.00  3.770          C  
ATOM   4204  C   GLU A 278     -39.521  -7.751 -40.272  1.00  3.710          C  
ATOM   4205  O   GLU A 278     -40.462  -8.532 -40.433  1.00  3.880          O  
ATOM   4206  CB  GLU A 278     -37.095  -7.882 -40.796  1.00  5.240          C  
ATOM   4207  CG  GLU A 278     -35.922  -7.833 -41.781  1.00  5.240          C  
ATOM   4208  CD  GLU A 278     -35.944  -8.925 -42.822  1.00  5.240          C  
ATOM   4209  OE1 GLU A 278     -36.463  -9.977 -42.536  1.00  5.240          O  
ATOM   4210  OE2 GLU A 278     -35.422  -8.713 -43.894  1.00  5.240          O  
ATOM   4211  H   GLU A 278     -38.382  -5.417 -41.097  1.00  4.400          H  
ATOM   4212  HA  GLU A 278     -38.711  -8.181 -42.208  1.00  4.520          H  
ATOM   4213 1HB  GLU A 278     -36.852  -7.190 -39.995  1.00  6.290          H  
ATOM   4214 2HB  GLU A 278     -37.124  -8.879 -40.361  1.00  6.290          H  
ATOM   4215 1HG  GLU A 278     -35.933  -6.866 -42.285  1.00  6.290          H  
ATOM   4216 2HG  GLU A 278     -34.993  -7.896 -41.212  1.00  6.290          H  
ATOM   4217  N   VAL A 279     -39.309  -7.093 -39.130  1.00  3.580          N  
ATOM   4218  CA  VAL A 279     -40.213  -7.187 -38.006  1.00  3.540          C  
ATOM   4219  C   VAL A 279     -40.359  -5.782 -37.414  1.00  3.460          C  
ATOM   4220  O   VAL A 279     -39.716  -5.503 -36.412  1.00  3.350          O  
ATOM   4221  CB  VAL A 279     -39.619  -8.115 -36.917  1.00  4.970          C  
ATOM   4222  CG1 VAL A 279     -40.621  -8.306 -35.772  1.00  4.970          C  
ATOM   4223  CG2 VAL A 279     -39.205  -9.439 -37.508  1.00  4.970          C  
ATOM   4224  H   VAL A 279     -38.539  -6.426 -39.096  1.00  4.300          H  
ATOM   4225  HA  VAL A 279     -41.164  -7.591 -38.339  1.00  4.250          H  
ATOM   4226  HB  VAL A 279     -38.743  -7.641 -36.500  1.00  5.970          H  
ATOM   4227 1HG1 VAL A 279     -40.169  -8.936 -35.012  1.00  5.970          H  
ATOM   4228 2HG1 VAL A 279     -40.894  -7.365 -35.329  1.00  5.970          H  
ATOM   4229 3HG1 VAL A 279     -41.516  -8.789 -36.157  1.00  5.970          H  
ATOM   4230 1HG2 VAL A 279     -38.774 -10.040 -36.734  1.00  5.970          H  
ATOM   4231 2HG2 VAL A 279     -40.076  -9.941 -37.929  1.00  5.970          H  
ATOM   4232 3HG2 VAL A 279     -38.464  -9.295 -38.281  1.00  5.970          H  
ATOM   4233  N   PRO A 280     -41.252  -4.900 -37.872  1.00  3.570          N  
ATOM   4234  CA  PRO A 280     -41.331  -3.534 -37.351  1.00  3.580          C  
ATOM   4235  C   PRO A 280     -41.669  -3.444 -35.855  1.00  3.550          C  
ATOM   4236  O   PRO A 280     -41.222  -2.520 -35.154  1.00  3.980          O  
ATOM   4237  CB  PRO A 280     -42.436  -2.919 -38.232  1.00  5.370          C  
ATOM   4238  CG  PRO A 280     -43.232  -4.109 -38.780  1.00  5.370          C  
ATOM   4239  CD  PRO A 280     -42.207  -5.236 -38.934  1.00  5.370          C  
ATOM   4240  HA  PRO A 280     -40.370  -3.034 -37.537  1.00  4.300          H  
ATOM   4241 1HB  PRO A 280     -43.052  -2.229 -37.632  1.00  6.440          H  
ATOM   4242 2HB  PRO A 280     -41.976  -2.315 -39.036  1.00  6.440          H  
ATOM   4243 1HG  PRO A 280     -44.061  -4.363 -38.104  1.00  6.440          H  
ATOM   4244 2HG  PRO A 280     -43.689  -3.834 -39.746  1.00  6.440          H  
ATOM   4245 1HD  PRO A 280     -42.711  -6.188 -38.762  1.00  6.440          H  
ATOM   4246 2HD  PRO A 280     -41.706  -5.198 -39.925  1.00  6.440          H  
ATOM   4247  N   GLY A 281     -42.347  -4.474 -35.328  1.00  3.380          N  
ATOM   4248  CA  GLY A 281     -42.723  -4.477 -33.924  1.00  3.320          C  
ATOM   4249  C   GLY A 281     -41.509  -4.675 -33.043  1.00  3.230          C  
ATOM   4250  O   GLY A 281     -41.528  -4.345 -31.857  1.00  3.170          O  
ATOM   4251  H   GLY A 281     -42.694  -5.227 -35.907  1.00  4.060          H  
ATOM   4252 1HA  GLY A 281     -43.217  -3.538 -33.678  1.00  3.980          H  
ATOM   4253 2HA  GLY A 281     -43.441  -5.276 -33.744  1.00  3.980          H  
ATOM   4254  N   ALA A 282     -40.430  -5.180 -33.644  1.00  3.220          N  
ATOM   4255  CA  ALA A 282     -39.202  -5.464 -32.949  1.00  3.130          C  
ATOM   4256  C   ALA A 282     -38.635  -4.203 -32.348  1.00  3.080          C  
ATOM   4257  O   ALA A 282     -37.965  -4.250 -31.322  1.00  2.970          O  
ATOM   4258  CB  ALA A 282     -38.210  -6.108 -33.889  1.00  4.420          C  
ATOM   4259  H   ALA A 282     -40.449  -5.363 -34.650  1.00  3.860          H  
ATOM   4260  HA  ALA A 282     -39.424  -6.154 -32.139  1.00  3.760          H  
ATOM   4261 1HB  ALA A 282     -37.327  -6.366 -33.370  1.00  5.300          H  
ATOM   4262 2HB  ALA A 282     -38.649  -6.997 -34.287  1.00  5.300          H  
ATOM   4263 3HB  ALA A 282     -37.972  -5.430 -34.695  1.00  5.300          H  
ATOM   4264  N   CYS A 283     -38.849  -3.053 -32.982  1.00  3.140          N  
ATOM   4265  CA  CYS A 283     -38.259  -1.867 -32.413  1.00  3.100          C  
ATOM   4266  C   CYS A 283     -39.308  -0.998 -31.741  1.00  3.090          C  
ATOM   4267  O   CYS A 283     -39.034  -0.405 -30.692  1.00  3.040          O  
ATOM   4268  CB  CYS A 283     -37.504  -1.105 -33.475  1.00  4.360          C  
ATOM   4269  SG  CYS A 283     -36.201  -2.014 -34.170  1.00  4.360          S  
ATOM   4270  H   CYS A 283     -39.415  -2.990 -33.835  1.00  3.770          H  
ATOM   4271  HA  CYS A 283     -37.531  -2.160 -31.661  1.00  3.720          H  
ATOM   4272 1HB  CYS A 283     -38.183  -0.793 -34.274  1.00  5.230          H  
ATOM   4273 2HB  CYS A 283     -37.069  -0.240 -33.043  1.00  5.230          H  
ATOM   4274  HG  CYS A 283     -35.859  -1.109 -35.096  1.00  5.230          H  
ATOM   4275  N   ASP A 284     -40.550  -0.976 -32.249  1.00  3.140          N  
ATOM   4276  CA  ASP A 284     -41.554  -0.126 -31.599  1.00  3.140          C  
ATOM   4277  C   ASP A 284     -41.749  -0.547 -30.141  1.00  3.060          C  
ATOM   4278  O   ASP A 284     -41.900   0.295 -29.242  1.00  3.030          O  
ATOM   4279  CB  ASP A 284     -42.911  -0.209 -32.306  1.00  4.400          C  
ATOM   4280  CG  ASP A 284     -42.982   0.499 -33.665  1.00  4.400          C  
ATOM   4281  OD1 ASP A 284     -42.094   1.247 -33.997  1.00  4.400          O  
ATOM   4282  OD2 ASP A 284     -43.952   0.288 -34.347  1.00  4.400          O  
ATOM   4283  H   ASP A 284     -40.783  -1.479 -33.112  1.00  3.770          H  
ATOM   4284  HA  ASP A 284     -41.206   0.907 -31.619  1.00  3.770          H  
ATOM   4285 1HB  ASP A 284     -43.158  -1.260 -32.461  1.00  5.280          H  
ATOM   4286 2HB  ASP A 284     -43.681   0.207 -31.658  1.00  5.280          H  
ATOM   4287  N   SER A 285     -41.660  -1.856 -29.902  1.00  3.040          N  
ATOM   4288  CA  SER A 285     -41.821  -2.462 -28.597  1.00  2.970          C  
ATOM   4289  C   SER A 285     -40.778  -2.032 -27.582  1.00  2.890          C  
ATOM   4290  O   SER A 285     -40.997  -2.182 -26.374  1.00  2.820          O  
ATOM   4291  CB  SER A 285     -41.729  -3.943 -28.746  1.00  4.190          C  
ATOM   4292  OG  SER A 285     -40.440  -4.268 -29.133  1.00  4.190          O  
ATOM   4293  H   SER A 285     -41.513  -2.517 -30.676  1.00  3.650          H  
ATOM   4294  HA  SER A 285     -42.799  -2.197 -28.221  1.00  3.560          H  
ATOM   4295 1HB  SER A 285     -41.966  -4.434 -27.805  1.00  5.020          H  
ATOM   4296 2HB  SER A 285     -42.437  -4.291 -29.492  1.00  5.020          H  
ATOM   4297  HG  SER A 285     -40.429  -5.235 -29.200  1.00  5.020          H  
ATOM   4298  N   THR A 286     -39.644  -1.491 -28.034  1.00  2.890          N  
ATOM   4299  CA  THR A 286     -38.612  -1.122 -27.085  1.00  2.820          C  
ATOM   4300  C   THR A 286     -38.935   0.228 -26.484  1.00  2.800          C  
ATOM   4301  O   THR A 286     -38.507   0.545 -25.364  1.00  2.700          O  
ATOM   4302  CB  THR A 286     -37.239  -1.032 -27.753  1.00  3.980          C  
ATOM   4303  OG1 THR A 286     -37.252   0.048 -28.721  1.00  3.980          O  
ATOM   4304  CG2 THR A 286     -36.864  -2.369 -28.442  1.00  3.980          C  
ATOM   4305  H   THR A 286     -39.513  -1.334 -29.031  1.00  3.470          H  
ATOM   4306  HA  THR A 286     -38.588  -1.863 -26.297  1.00  3.380          H  
ATOM   4307  HB  THR A 286     -36.501  -0.810 -26.998  1.00  4.770          H  
ATOM   4308  HG1 THR A 286     -37.863  -0.177 -29.458  1.00  4.770          H  
ATOM   4309 1HG2 THR A 286     -35.881  -2.280 -28.903  1.00  4.770          H  
ATOM   4310 2HG2 THR A 286     -36.845  -3.170 -27.703  1.00  4.770          H  
ATOM   4311 3HG2 THR A 286     -37.599  -2.611 -29.209  1.00  4.770          H  
ATOM   4312  N   LEU A 287     -39.747   1.015 -27.198  1.00  2.900          N  
ATOM   4313  CA  LEU A 287     -40.118   2.302 -26.691  1.00  2.910          C  
ATOM   4314  C   LEU A 287     -41.241   2.035 -25.727  1.00  2.900          C  
ATOM   4315  O   LEU A 287     -41.311   2.661 -24.678  1.00  2.870          O  
ATOM   4316  CB  LEU A 287     -40.539   3.273 -27.800  1.00  4.070          C  
ATOM   4317  CG  LEU A 287     -40.885   4.740 -27.352  1.00  4.070          C  
ATOM   4318  CD1 LEU A 287     -39.673   5.405 -26.668  1.00  4.070          C  
ATOM   4319  CD2 LEU A 287     -41.287   5.544 -28.573  1.00  4.070          C  
ATOM   4320  H   LEU A 287     -40.120   0.731 -28.107  1.00  3.480          H  
ATOM   4321  HA  LEU A 287     -39.272   2.714 -26.150  1.00  3.490          H  
ATOM   4322 1HB  LEU A 287     -39.736   3.330 -28.535  1.00  4.880          H  
ATOM   4323 2HB  LEU A 287     -41.421   2.859 -28.297  1.00  4.880          H  
ATOM   4324  HG  LEU A 287     -41.716   4.721 -26.638  1.00  4.880          H  
ATOM   4325 1HD1 LEU A 287     -39.950   6.417 -26.381  1.00  4.880          H  
ATOM   4326 2HD1 LEU A 287     -39.384   4.863 -25.782  1.00  4.880          H  
ATOM   4327 3HD1 LEU A 287     -38.833   5.442 -27.366  1.00  4.880          H  
ATOM   4328 1HD2 LEU A 287     -41.540   6.562 -28.276  1.00  4.880          H  
ATOM   4329 2HD2 LEU A 287     -40.458   5.571 -29.285  1.00  4.880          H  
ATOM   4330 3HD2 LEU A 287     -42.153   5.079 -29.045  1.00  4.880          H  
ATOM   4331  N   LEU A 288     -42.101   1.064 -26.061  1.00  2.930          N  
ATOM   4332  CA  LEU A 288     -43.216   0.753 -25.178  1.00  2.940          C  
ATOM   4333  C   LEU A 288     -42.677   0.300 -23.817  1.00  2.830          C  
ATOM   4334  O   LEU A 288     -43.251   0.667 -22.787  1.00  2.810          O  
ATOM   4335  CB  LEU A 288     -44.125  -0.316 -25.790  1.00  4.110          C  
ATOM   4336  CG  LEU A 288     -44.926   0.100 -27.076  1.00  4.110          C  
ATOM   4337  CD1 LEU A 288     -45.651  -1.124 -27.632  1.00  4.110          C  
ATOM   4338  CD2 LEU A 288     -45.933   1.221 -26.755  1.00  4.110          C  
ATOM   4339  H   LEU A 288     -41.987   0.593 -26.963  1.00  3.520          H  
ATOM   4340  HA  LEU A 288     -43.788   1.662 -25.012  1.00  3.530          H  
ATOM   4341 1HB  LEU A 288     -43.515  -1.181 -26.036  1.00  4.930          H  
ATOM   4342 2HB  LEU A 288     -44.849  -0.616 -25.035  1.00  4.930          H  
ATOM   4343  HG  LEU A 288     -44.226   0.453 -27.837  1.00  4.930          H  
ATOM   4344 1HD1 LEU A 288     -46.192  -0.842 -28.535  1.00  4.930          H  
ATOM   4345 2HD1 LEU A 288     -44.951  -1.904 -27.871  1.00  4.930          H  
ATOM   4346 3HD1 LEU A 288     -46.356  -1.495 -26.890  1.00  4.930          H  
ATOM   4347 1HD2 LEU A 288     -46.473   1.487 -27.662  1.00  4.930          H  
ATOM   4348 2HD2 LEU A 288     -46.640   0.877 -26.001  1.00  4.930          H  
ATOM   4349 3HD2 LEU A 288     -45.424   2.108 -26.385  1.00  4.930          H  
ATOM   4350  N   ILE A 289     -41.568  -0.466 -23.787  1.00  2.760          N  
ATOM   4351  CA  ILE A 289     -40.998  -0.813 -22.484  1.00  2.660          C  
ATOM   4352  C   ILE A 289     -40.562   0.465 -21.802  1.00  2.620          C  
ATOM   4353  O   ILE A 289     -40.875   0.688 -20.633  1.00  2.580          O  
ATOM   4354  CB  ILE A 289     -39.751  -1.714 -22.569  1.00  3.760          C  
ATOM   4355  CG1 ILE A 289     -40.073  -3.102 -23.150  1.00  3.760          C  
ATOM   4356  CG2 ILE A 289     -39.064  -1.824 -21.166  1.00  3.760          C  
ATOM   4357  CD1 ILE A 289     -40.972  -3.980 -22.357  1.00  3.760          C  
ATOM   4358  H   ILE A 289     -41.167  -0.821 -24.661  1.00  3.310          H  
ATOM   4359  HA  ILE A 289     -41.759  -1.285 -21.873  1.00  3.190          H  
ATOM   4360  HB  ILE A 289     -39.054  -1.253 -23.256  1.00  4.520          H  
ATOM   4361 1HG1 ILE A 289     -40.534  -2.954 -24.115  1.00  4.520          H  
ATOM   4362 2HG1 ILE A 289     -39.146  -3.638 -23.288  1.00  4.520          H  
ATOM   4363 1HG2 ILE A 289     -38.180  -2.420 -21.259  1.00  4.520          H  
ATOM   4364 2HG2 ILE A 289     -38.774  -0.844 -20.799  1.00  4.520          H  
ATOM   4365 3HG2 ILE A 289     -39.736  -2.282 -20.444  1.00  4.520          H  
ATOM   4366 1HD1 ILE A 289     -41.080  -4.892 -22.906  1.00  4.520          H  
ATOM   4367 2HD1 ILE A 289     -40.527  -4.189 -21.405  1.00  4.520          H  
ATOM   4368 3HD1 ILE A 289     -41.944  -3.522 -22.218  1.00  4.520          H  
ATOM   4369  N   ALA A 290     -39.866   1.341 -22.524  1.00  2.630          N  
ATOM   4370  CA  ALA A 290     -39.433   2.564 -21.890  1.00  2.600          C  
ATOM   4371  C   ALA A 290     -40.610   3.374 -21.345  1.00  2.630          C  
ATOM   4372  O   ALA A 290     -40.472   3.998 -20.294  1.00  2.590          O  
ATOM   4373  CB  ALA A 290     -38.630   3.386 -22.859  1.00  3.650          C  
ATOM   4374  H   ALA A 290     -39.600   1.139 -23.495  1.00  3.160          H  
ATOM   4375  HA  ALA A 290     -38.814   2.289 -21.044  1.00  3.120          H  
ATOM   4376 1HB  ALA A 290     -38.273   4.284 -22.367  1.00  4.380          H  
ATOM   4377 2HB  ALA A 290     -37.795   2.782 -23.195  1.00  4.380          H  
ATOM   4378 3HB  ALA A 290     -39.246   3.658 -23.703  1.00  4.380          H  
ATOM   4379  N   GLU A 291     -41.758   3.380 -22.035  1.00  2.720          N  
ATOM   4380  CA  GLU A 291     -42.935   4.090 -21.529  1.00  2.770          C  
ATOM   4381  C   GLU A 291     -43.467   3.447 -20.237  1.00  2.740          C  
ATOM   4382  O   GLU A 291     -43.805   4.154 -19.281  1.00  2.730          O  
ATOM   4383  CB  GLU A 291     -44.079   4.093 -22.554  1.00  3.860          C  
ATOM   4384  CG  GLU A 291     -43.868   4.929 -23.808  1.00  3.860          C  
ATOM   4385  CD  GLU A 291     -45.062   4.830 -24.747  1.00  3.860          C  
ATOM   4386  OE1 GLU A 291     -45.937   4.040 -24.460  1.00  3.860          O  
ATOM   4387  OE2 GLU A 291     -45.114   5.544 -25.730  1.00  3.860          O  
ATOM   4388  H   GLU A 291     -41.779   2.910 -22.941  1.00  3.260          H  
ATOM   4389  HA  GLU A 291     -42.652   5.118 -21.315  1.00  3.320          H  
ATOM   4390 1HB  GLU A 291     -44.266   3.072 -22.875  1.00  4.630          H  
ATOM   4391 2HB  GLU A 291     -44.987   4.448 -22.070  1.00  4.630          H  
ATOM   4392 1HG  GLU A 291     -43.715   5.970 -23.526  1.00  4.630          H  
ATOM   4393 2HG  GLU A 291     -42.974   4.584 -24.321  1.00  4.630          H  
ATOM   4394  N   ARG A 292     -43.500   2.103 -20.209  1.00  2.740          N  
ATOM   4395  CA  ARG A 292     -43.959   1.321 -19.060  1.00  2.730          C  
ATOM   4396  C   ARG A 292     -43.101   1.440 -17.814  1.00  2.640          C  
ATOM   4397  O   ARG A 292     -43.626   1.451 -16.696  1.00  2.620          O  
ATOM   4398  CB  ARG A 292     -44.044  -0.151 -19.398  1.00  3.830          C  
ATOM   4399  CG  ARG A 292     -45.181  -0.553 -20.292  1.00  3.830          C  
ATOM   4400  CD  ARG A 292     -45.093  -1.981 -20.623  1.00  3.830          C  
ATOM   4401  NE  ARG A 292     -45.165  -2.810 -19.416  1.00  3.830          N  
ATOM   4402  CZ  ARG A 292     -45.061  -4.143 -19.377  1.00  3.830          C  
ATOM   4403  NH1 ARG A 292     -44.904  -4.847 -20.479  1.00  3.830          N  
ATOM   4404  NH2 ARG A 292     -45.131  -4.704 -18.194  1.00  3.830          N  
ATOM   4405  H   ARG A 292     -43.247   1.607 -21.072  1.00  3.290          H  
ATOM   4406  HA  ARG A 292     -44.961   1.666 -18.812  1.00  3.280          H  
ATOM   4407 1HB  ARG A 292     -43.124  -0.454 -19.892  1.00  4.590          H  
ATOM   4408 2HB  ARG A 292     -44.113  -0.720 -18.472  1.00  4.590          H  
ATOM   4409 1HG  ARG A 292     -46.124  -0.377 -19.777  1.00  4.590          H  
ATOM   4410 2HG  ARG A 292     -45.154   0.028 -21.212  1.00  4.590          H  
ATOM   4411 1HD  ARG A 292     -45.918  -2.251 -21.281  1.00  4.590          H  
ATOM   4412 2HD  ARG A 292     -44.142  -2.173 -21.123  1.00  4.590          H  
ATOM   4413  HE  ARG A 292     -45.279  -2.351 -18.491  1.00  4.590          H  
ATOM   4414 1HH1 ARG A 292     -44.862  -4.390 -21.371  1.00  4.590          H  
ATOM   4415 2HH1 ARG A 292     -44.871  -5.869 -20.438  1.00  4.590          H  
ATOM   4416 1HH2 ARG A 292     -45.262  -4.089 -17.380  1.00  4.590          H  
ATOM   4417 2HH2 ARG A 292     -45.046  -5.707 -18.047  1.00  4.590          H  
ATOM   4418  N   VAL A 293     -41.789   1.497 -17.990  1.00  2.620          N  
ATOM   4419  CA  VAL A 293     -40.905   1.575 -16.839  1.00  2.520          C  
ATOM   4420  C   VAL A 293     -41.114   2.886 -16.073  1.00  2.530          C  
ATOM   4421  O   VAL A 293     -41.111   3.990 -16.625  1.00  2.700          O  
ATOM   4422  CB  VAL A 293     -39.424   1.386 -17.259  1.00  3.570          C  
ATOM   4423  CG1 VAL A 293     -38.483   1.616 -16.054  1.00  3.570          C  
ATOM   4424  CG2 VAL A 293     -39.222  -0.045 -17.786  1.00  3.570          C  
ATOM   4425  H   VAL A 293     -41.424   1.438 -18.946  1.00  3.140          H  
ATOM   4426  HA  VAL A 293     -41.157   0.753 -16.173  1.00  3.020          H  
ATOM   4427  HB  VAL A 293     -39.179   2.104 -18.046  1.00  4.280          H  
ATOM   4428 1HG1 VAL A 293     -37.458   1.470 -16.342  1.00  4.280          H  
ATOM   4429 2HG1 VAL A 293     -38.593   2.628 -15.675  1.00  4.280          H  
ATOM   4430 3HG1 VAL A 293     -38.730   0.904 -15.261  1.00  4.280          H  
ATOM   4431 1HG2 VAL A 293     -38.199  -0.181 -18.100  1.00  4.280          H  
ATOM   4432 2HG2 VAL A 293     -39.453  -0.753 -17.007  1.00  4.280          H  
ATOM   4433 3HG2 VAL A 293     -39.874  -0.217 -18.624  1.00  4.280          H  
ATOM   4434  N   GLN A 294     -41.276   2.752 -14.775  1.00  2.470          N  
ATOM   4435  CA  GLN A 294     -41.499   3.867 -13.883  1.00  2.450          C  
ATOM   4436  C   GLN A 294     -40.200   4.215 -13.198  1.00  2.330          C  
ATOM   4437  O   GLN A 294     -39.176   3.577 -13.438  1.00  2.510          O  
ATOM   4438  CB  GLN A 294     -42.585   3.522 -12.867  1.00  3.440          C  
ATOM   4439  CG  GLN A 294     -43.889   3.126 -13.522  1.00  3.440          C  
ATOM   4440  CD  GLN A 294     -44.439   4.237 -14.383  1.00  3.440          C  
ATOM   4441  OE1 GLN A 294     -44.683   5.349 -13.900  1.00  3.440          O  
ATOM   4442  NE2 GLN A 294     -44.613   3.950 -15.661  1.00  3.440          N  
ATOM   4443  H   GLN A 294     -41.260   1.811 -14.394  1.00  2.960          H  
ATOM   4444  HA  GLN A 294     -41.815   4.732 -14.462  1.00  2.940          H  
ATOM   4445 1HB  GLN A 294     -42.247   2.693 -12.249  1.00  4.130          H  
ATOM   4446 2HB  GLN A 294     -42.768   4.370 -12.212  1.00  4.130          H  
ATOM   4447 1HG  GLN A 294     -43.715   2.253 -14.157  1.00  4.130          H  
ATOM   4448 2HG  GLN A 294     -44.621   2.887 -12.753  1.00  4.130          H  
ATOM   4449 1HE2 GLN A 294     -44.956   4.639 -16.300  1.00  4.130          H  
ATOM   4450 2HE2 GLN A 294     -44.373   3.016 -16.014  1.00  4.130          H  
ATOM   4451  N   SER A 295     -40.203   5.260 -12.394  1.00  2.630          N  
ATOM   4452  CA  SER A 295     -38.989   5.578 -11.679  1.00  2.750          C  
ATOM   4453  C   SER A 295     -38.798   4.556 -10.572  1.00  2.190          C  
ATOM   4454  O   SER A 295     -39.741   3.878 -10.150  1.00  2.440          O  
ATOM   4455  CB  SER A 295     -39.057   6.978 -11.096  1.00  3.800          C  
ATOM   4456  OG  SER A 295     -40.021   7.053 -10.081  1.00  3.800          O  
ATOM   4457  H   SER A 295     -41.041   5.803 -12.238  1.00  3.160          H  
ATOM   4458  HA  SER A 295     -38.142   5.513 -12.364  1.00  3.300          H  
ATOM   4459 1HB  SER A 295     -38.082   7.251 -10.695  1.00  4.560          H  
ATOM   4460 2HB  SER A 295     -39.298   7.688 -11.883  1.00  4.560          H  
ATOM   4461  HG  SER A 295     -39.987   7.957  -9.747  1.00  4.560          H  
ATOM   4462  N   TYR A 296     -37.583   4.482 -10.054  1.00  2.140          N  
ATOM   4463  CA  TYR A 296     -37.281   3.591  -8.949  1.00  2.090          C  
ATOM   4464  C   TYR A 296     -36.917   4.444  -7.763  1.00  2.050          C  
ATOM   4465  O   TYR A 296     -36.177   4.020  -6.875  1.00  2.180          O  
ATOM   4466  CB  TYR A 296     -36.116   2.670  -9.246  1.00  2.950          C  
ATOM   4467  CG  TYR A 296     -36.203   1.933 -10.537  1.00  2.950          C  
ATOM   4468  CD1 TYR A 296     -35.186   2.091 -11.420  1.00  2.950          C  
ATOM   4469  CD2 TYR A 296     -37.269   1.138 -10.854  1.00  2.950          C  
ATOM   4470  CE1 TYR A 296     -35.196   1.462 -12.591  1.00  2.950          C  
ATOM   4471  CE2 TYR A 296     -37.299   0.487 -12.071  1.00  2.950          C  
ATOM   4472  CZ  TYR A 296     -36.231   0.657 -12.944  1.00  2.950          C  
ATOM   4473  OH  TYR A 296     -36.170   0.038 -14.181  1.00  2.950          O  
ATOM   4474  H   TYR A 296     -36.852   5.058 -10.450  1.00  2.570          H  
ATOM   4475  HA  TYR A 296     -38.164   3.007  -8.695  1.00  2.510          H  
ATOM   4476 1HB  TYR A 296     -35.183   3.230  -9.223  1.00  3.540          H  
ATOM   4477 2HB  TYR A 296     -36.062   1.931  -8.451  1.00  3.540          H  
ATOM   4478  HD1 TYR A 296     -34.350   2.719 -11.169  1.00  3.540          H  
ATOM   4479  HD2 TYR A 296     -38.067   1.036 -10.157  1.00  3.540          H  
ATOM   4480  HE1 TYR A 296     -34.374   1.597 -13.255  1.00  3.540          H  
ATOM   4481  HE2 TYR A 296     -38.141  -0.148 -12.342  1.00  3.540          H  
ATOM   4482  HH  TYR A 296     -36.967  -0.519 -14.337  1.00  3.540          H  
ATOM   4483  N   ALA A 297     -37.444   5.661  -7.735  1.00  2.260          N  
ATOM   4484  CA  ALA A 297     -37.110   6.642  -6.713  1.00  2.510          C  
ATOM   4485  C   ALA A 297     -37.353   6.110  -5.308  1.00  2.320          C  
ATOM   4486  O   ALA A 297     -36.561   6.386  -4.407  1.00  2.350          O  
ATOM   4487  CB  ALA A 297     -37.912   7.907  -6.936  1.00  3.410          C  
ATOM   4488  H   ALA A 297     -38.074   5.929  -8.482  1.00  2.710          H  
ATOM   4489  HA  ALA A 297     -36.050   6.881  -6.810  1.00  3.010          H  
ATOM   4490 1HB  ALA A 297     -37.633   8.652  -6.191  1.00  4.100          H  
ATOM   4491 2HB  ALA A 297     -37.706   8.295  -7.932  1.00  4.100          H  
ATOM   4492 3HB  ALA A 297     -38.975   7.682  -6.845  1.00  4.100          H  
ATOM   4493  N   ASP A 298     -38.369   5.272  -5.122  1.00  2.520          N  
ATOM   4494  CA  ASP A 298     -38.672   4.691  -3.815  1.00  2.730          C  
ATOM   4495  C   ASP A 298     -37.522   3.819  -3.279  1.00  2.840          C  
ATOM   4496  O   ASP A 298     -37.485   3.499  -2.088  1.00  3.040          O  
ATOM   4497  CB  ASP A 298     -39.946   3.854  -3.873  1.00  3.740          C  
ATOM   4498  CG  ASP A 298     -41.227   4.675  -4.034  1.00  3.740          C  
ATOM   4499  OD1 ASP A 298     -41.200   5.872  -3.860  1.00  3.740          O  
ATOM   4500  OD2 ASP A 298     -42.233   4.079  -4.329  1.00  3.740          O  
ATOM   4501  H   ASP A 298     -38.992   5.073  -5.893  1.00  3.020          H  
ATOM   4502  HA  ASP A 298     -38.832   5.507  -3.110  1.00  3.280          H  
ATOM   4503 1HB  ASP A 298     -39.875   3.174  -4.696  1.00  4.490          H  
ATOM   4504 2HB  ASP A 298     -40.024   3.257  -2.964  1.00  4.490          H  
ATOM   4505  N   VAL A 299     -36.624   3.383  -4.167  1.00  3.080          N  
ATOM   4506  CA  VAL A 299     -35.489   2.547  -3.804  1.00  3.530          C  
ATOM   4507  C   VAL A 299     -34.237   3.416  -3.783  1.00  3.470          C  
ATOM   4508  O   VAL A 299     -33.464   3.381  -2.828  1.00  3.760          O  
ATOM   4509  CB  VAL A 299     -35.277   1.415  -4.837  1.00  4.760          C  
ATOM   4510  CG1 VAL A 299     -34.051   0.542  -4.464  1.00  4.760          C  
ATOM   4511  CG2 VAL A 299     -36.507   0.620  -4.938  1.00  4.760          C  
ATOM   4512  H   VAL A 299     -36.701   3.696  -5.132  1.00  3.700          H  
ATOM   4513  HA  VAL A 299     -35.653   2.122  -2.813  1.00  4.240          H  
ATOM   4514  HB  VAL A 299     -35.069   1.858  -5.807  1.00  5.710          H  
ATOM   4515 1HG1 VAL A 299     -33.923  -0.236  -5.218  1.00  5.710          H  
ATOM   4516 2HG1 VAL A 299     -33.148   1.151  -4.421  1.00  5.710          H  
ATOM   4517 3HG1 VAL A 299     -34.214   0.073  -3.488  1.00  5.710          H  
ATOM   4518 1HG2 VAL A 299     -36.390  -0.168  -5.685  1.00  5.710          H  
ATOM   4519 2HG2 VAL A 299     -36.723   0.190  -3.973  1.00  5.710          H  
ATOM   4520 3HG2 VAL A 299     -37.295   1.276  -5.229  1.00  5.710          H  
ATOM   4521  N   TRP A 300     -34.024   4.131  -4.893  1.00  3.340          N  
ATOM   4522  CA  TRP A 300     -32.868   4.990  -5.132  1.00  3.330          C  
ATOM   4523  C   TRP A 300     -32.737   6.218  -4.224  1.00  2.970          C  
ATOM   4524  O   TRP A 300     -31.626   6.613  -3.885  1.00  3.400          O  
ATOM   4525  CB  TRP A 300     -32.790   5.441  -6.583  1.00  4.670          C  
ATOM   4526  CG  TRP A 300     -31.572   6.269  -6.814  1.00  4.670          C  
ATOM   4527  CD1 TRP A 300     -30.317   5.810  -7.107  1.00  4.670          C  
ATOM   4528  CD2 TRP A 300     -31.473   7.709  -6.771  1.00  4.670          C  
ATOM   4529  NE1 TRP A 300     -29.451   6.861  -7.243  1.00  4.670          N  
ATOM   4530  CE2 TRP A 300     -30.143   8.033  -7.037  1.00  4.670          C  
ATOM   4531  CE3 TRP A 300     -32.396   8.735  -6.533  1.00  4.670          C  
ATOM   4532  CZ2 TRP A 300     -29.711   9.336  -7.066  1.00  4.670          C  
ATOM   4533  CZ3 TRP A 300     -31.959  10.038  -6.563  1.00  4.670          C  
ATOM   4534  CH2 TRP A 300     -30.648  10.333  -6.823  1.00  4.670          C  
ATOM   4535  H   TRP A 300     -34.732   4.072  -5.623  1.00  4.010          H  
ATOM   4536  HA  TRP A 300     -31.987   4.378  -4.963  1.00  4.000          H  
ATOM   4537 1HB  TRP A 300     -32.765   4.576  -7.245  1.00  5.600          H  
ATOM   4538 2HB  TRP A 300     -33.674   6.023  -6.840  1.00  5.600          H  
ATOM   4539  HD1 TRP A 300     -30.043   4.763  -7.216  1.00  5.600          H  
ATOM   4540  HE1 TRP A 300     -28.451   6.786  -7.461  1.00  5.600          H  
ATOM   4541  HE3 TRP A 300     -33.439   8.505  -6.326  1.00  5.600          H  
ATOM   4542  HZ2 TRP A 300     -28.678   9.598  -7.266  1.00  5.600          H  
ATOM   4543  HZ3 TRP A 300     -32.684  10.829  -6.372  1.00  5.600          H  
ATOM   4544  HH2 TRP A 300     -30.327  11.375  -6.843  1.00  5.600          H  
ATOM   4545  N   THR A 301     -33.831   6.909  -3.926  1.00  2.580          N  
ATOM   4546  CA  THR A 301     -33.715   8.138  -3.156  1.00  2.380          C  
ATOM   4547  C   THR A 301     -32.952   7.849  -1.873  1.00  2.110          C  
ATOM   4548  O   THR A 301     -33.352   6.962  -1.121  1.00  2.630          O  
ATOM   4549  CB  THR A 301     -35.101   8.706  -2.769  1.00  3.410          C  
ATOM   4550  OG1 THR A 301     -35.865   8.953  -3.945  1.00  3.410          O  
ATOM   4551  CG2 THR A 301     -34.949  10.009  -1.985  1.00  3.410          C  
ATOM   4552  H   THR A 301     -34.747   6.569  -4.201  1.00  3.100          H  
ATOM   4553  HA  THR A 301     -33.224   8.875  -3.769  1.00  2.860          H  
ATOM   4554  HB  THR A 301     -35.632   7.977  -2.155  1.00  4.090          H  
ATOM   4555  HG1 THR A 301     -36.158   8.094  -4.293  1.00  4.090          H  
ATOM   4556 1HG2 THR A 301     -35.932  10.390  -1.728  1.00  4.090          H  
ATOM   4557 2HG2 THR A 301     -34.385   9.835  -1.067  1.00  4.090          H  
ATOM   4558 3HG2 THR A 301     -34.428  10.736  -2.598  1.00  4.090          H  
ATOM   4559  N   PRO A 302     -31.857   8.560  -1.575  1.00  1.840          N  
ATOM   4560  CA  PRO A 302     -31.088   8.417  -0.363  1.00  1.970          C  
ATOM   4561  C   PRO A 302     -31.909   8.519   0.888  1.00  1.700          C  
ATOM   4562  O   PRO A 302     -32.726   9.450   0.988  1.00  2.200          O  
ATOM   4563  CB  PRO A 302     -30.092   9.560  -0.458  1.00  2.960          C  
ATOM   4564  CG  PRO A 302     -29.969   9.845  -1.945  1.00  2.960          C  
ATOM   4565  CD  PRO A 302     -31.322   9.585  -2.514  1.00  2.960          C  
ATOM   4566  HA  PRO A 302     -30.579   7.427  -0.415  1.00  2.360          H  
ATOM   4567 1HB  PRO A 302     -30.498  10.429   0.094  1.00  3.550          H  
ATOM   4568 2HB  PRO A 302     -29.158   9.292   0.035  1.00  3.550          H  
ATOM   4569 1HG  PRO A 302     -29.611  10.865  -2.116  1.00  3.550          H  
ATOM   4570 2HG  PRO A 302     -29.215   9.169  -2.386  1.00  3.550          H  
ATOM   4571 1HD  PRO A 302     -31.932  10.499  -2.527  1.00  3.550          H  
ATOM   4572 2HD  PRO A 302     -31.155   9.154  -3.518  1.00  3.550          H  
ATOM   4573  N   ARG A 303     -31.684   7.650   1.862  1.00  1.610          N  
ATOM   4574  CA  ARG A 303     -32.395   7.752   3.141  1.00  1.780          C  
ATOM   4575  C   ARG A 303     -31.424   7.380   4.247  1.00  1.530          C  
ATOM   4576  O   ARG A 303     -30.824   6.312   4.178  1.00  1.740          O  
ATOM   4577  CB  ARG A 303     -33.580   6.792   3.212  1.00  2.420          C  
ATOM   4578  CG  ARG A 303     -34.648   6.892   2.103  1.00  2.420          C  
ATOM   4579  CD  ARG A 303     -35.494   8.095   2.156  1.00  2.420          C  
ATOM   4580  NE  ARG A 303     -36.470   8.083   1.064  1.00  2.420          N  
ATOM   4581  CZ  ARG A 303     -37.337   9.077   0.783  1.00  2.420          C  
ATOM   4582  NH1 ARG A 303     -37.334  10.180   1.502  1.00  2.420          N  
ATOM   4583  NH2 ARG A 303     -38.195   8.943  -0.220  1.00  2.420          N  
ATOM   4584  H   ARG A 303     -30.986   6.910   1.698  1.00  1.930          H  
ATOM   4585  HA  ARG A 303     -32.732   8.776   3.290  1.00  2.140          H  
ATOM   4586 1HB  ARG A 303     -33.191   5.791   3.176  1.00  2.910          H  
ATOM   4587 2HB  ARG A 303     -34.082   6.907   4.171  1.00  2.910          H  
ATOM   4588 1HG  ARG A 303     -34.170   6.863   1.142  1.00  2.910          H  
ATOM   4589 2HG  ARG A 303     -35.311   6.038   2.185  1.00  2.910          H  
ATOM   4590 1HD  ARG A 303     -36.036   8.115   3.100  1.00  2.910          H  
ATOM   4591 2HD  ARG A 303     -34.887   8.985   2.063  1.00  2.910          H  
ATOM   4592  HE  ARG A 303     -36.495   7.254   0.478  1.00  2.910          H  
ATOM   4593 1HH1 ARG A 303     -36.667  10.285   2.251  1.00  2.910          H  
ATOM   4594 2HH1 ARG A 303     -37.983  10.926   1.294  1.00  2.910          H  
ATOM   4595 1HH2 ARG A 303     -38.201   8.094  -0.776  1.00  2.910          H  
ATOM   4596 2HH2 ARG A 303     -38.846   9.685  -0.435  1.00  2.910          H  
ATOM   4597  N   ASP A 304     -31.385   8.128   5.349  1.00  1.580          N  
ATOM   4598  CA  ASP A 304     -30.417   7.811   6.408  1.00  1.500          C  
ATOM   4599  C   ASP A 304     -30.842   6.634   7.286  1.00  1.430          C  
ATOM   4600  O   ASP A 304     -31.189   6.782   8.463  1.00  1.850          O  
ATOM   4601  CB  ASP A 304     -30.162   9.037   7.290  1.00  2.130          C  
ATOM   4602  CG  ASP A 304     -29.387  10.161   6.582  1.00  2.130          C  
ATOM   4603  OD1 ASP A 304     -28.712   9.901   5.613  1.00  2.130          O  
ATOM   4604  OD2 ASP A 304     -29.487  11.277   7.029  1.00  2.130          O  
ATOM   4605  H   ASP A 304     -31.939   8.969   5.410  1.00  1.900          H  
ATOM   4606  HA  ASP A 304     -29.475   7.546   5.930  1.00  1.800          H  
ATOM   4607 1HB  ASP A 304     -31.113   9.436   7.643  1.00  2.560          H  
ATOM   4608 2HB  ASP A 304     -29.591   8.732   8.170  1.00  2.560          H  
ATOM   4609  N   ARG A 305     -30.761   5.440   6.710  1.00  1.290          N  
ATOM   4610  CA  ARG A 305     -31.208   4.212   7.378  1.00  1.490          C  
ATOM   4611  C   ARG A 305     -30.108   3.581   8.214  1.00  1.490          C  
ATOM   4612  O   ARG A 305     -29.745   2.418   8.023  1.00  1.780          O  
ATOM   4613  CB  ARG A 305     -31.679   3.160   6.382  1.00  2.010          C  
ATOM   4614  CG  ARG A 305     -32.949   3.443   5.607  1.00  2.010          C  
ATOM   4615  CD  ARG A 305     -33.284   2.253   4.760  1.00  2.010          C  
ATOM   4616  NE  ARG A 305     -34.600   2.343   4.125  1.00  2.010          N  
ATOM   4617  CZ  ARG A 305     -34.896   2.878   2.916  1.00  2.010          C  
ATOM   4618  NH1 ARG A 305     -33.972   3.401   2.127  1.00  2.010          N  
ATOM   4619  NH2 ARG A 305     -36.154   2.866   2.514  1.00  2.010          N  
ATOM   4620  H   ARG A 305     -30.377   5.448   5.750  1.00  1.550          H  
ATOM   4621  HA  ARG A 305     -32.039   4.462   8.036  1.00  1.790          H  
ATOM   4622 1HB  ARG A 305     -30.900   3.003   5.654  1.00  2.410          H  
ATOM   4623 2HB  ARG A 305     -31.832   2.214   6.904  1.00  2.410          H  
ATOM   4624 1HG  ARG A 305     -33.774   3.628   6.293  1.00  2.410          H  
ATOM   4625 2HG  ARG A 305     -32.798   4.308   4.969  1.00  2.410          H  
ATOM   4626 1HD  ARG A 305     -32.530   2.132   3.986  1.00  2.410          H  
ATOM   4627 2HD  ARG A 305     -33.283   1.364   5.394  1.00  2.410          H  
ATOM   4628  HE  ARG A 305     -35.387   1.937   4.668  1.00  2.410          H  
ATOM   4629 1HH1 ARG A 305     -33.000   3.428   2.402  1.00  2.410          H  
ATOM   4630 2HH1 ARG A 305     -34.243   3.794   1.227  1.00  2.410          H  
ATOM   4631 1HH2 ARG A 305     -36.869   2.460   3.108  1.00  2.410          H  
ATOM   4632 2HH2 ARG A 305     -36.407   3.247   1.614  1.00  2.410          H  
ATOM   4633  N   MET A 306     -29.647   4.321   9.206  1.00  1.420          N  
ATOM   4634  CA  MET A 306     -28.596   3.841  10.096  1.00  1.300          C  
ATOM   4635  C   MET A 306     -29.208   2.779  10.992  1.00  1.250          C  
ATOM   4636  O   MET A 306     -30.408   2.850  11.240  1.00  1.320          O  
ATOM   4637  CB  MET A 306     -28.067   4.963  10.981  1.00  1.870          C  
ATOM   4638  CG  MET A 306     -27.359   6.107  10.298  1.00  1.870          C  
ATOM   4639  SD  MET A 306     -26.517   7.130  11.520  1.00  1.870          S  
ATOM   4640  CE  MET A 306     -27.894   7.839  12.423  1.00  1.870          C  
ATOM   4641  H   MET A 306     -30.064   5.254   9.299  1.00  1.700          H  
ATOM   4642  HA  MET A 306     -27.798   3.410   9.494  1.00  1.560          H  
ATOM   4643 1HB  MET A 306     -28.928   5.384  11.481  1.00  2.240          H  
ATOM   4644 2HB  MET A 306     -27.420   4.577  11.761  1.00  2.240          H  
ATOM   4645 1HG  MET A 306     -26.640   5.746   9.575  1.00  2.240          H  
ATOM   4646 2HG  MET A 306     -28.089   6.722   9.771  1.00  2.240          H  
ATOM   4647 1HE  MET A 306     -27.521   8.461  13.227  1.00  2.240          H  
ATOM   4648 2HE  MET A 306     -28.513   8.439  11.747  1.00  2.240          H  
ATOM   4649 3HE  MET A 306     -28.498   7.058  12.844  1.00  2.240          H  
ATOM   4650  N   PRO A 307     -28.440   1.813  11.524  1.00  1.160          N  
ATOM   4651  CA  PRO A 307     -28.921   0.826  12.466  1.00  1.150          C  
ATOM   4652  C   PRO A 307     -29.416   1.576  13.690  1.00  1.170          C  
ATOM   4653  O   PRO A 307     -28.847   2.613  14.044  1.00  1.180          O  
ATOM   4654  CB  PRO A 307     -27.675  -0.027  12.749  1.00  1.720          C  
ATOM   4655  CG  PRO A 307     -26.509   0.857  12.369  1.00  1.720          C  
ATOM   4656  CD  PRO A 307     -27.018   1.695  11.204  1.00  1.720          C  
ATOM   4657  HA  PRO A 307     -29.720   0.238  12.013  1.00  1.380          H  
ATOM   4658 1HB  PRO A 307     -27.655  -0.308  13.809  1.00  2.070          H  
ATOM   4659 2HB  PRO A 307     -27.718  -0.966  12.166  1.00  2.070          H  
ATOM   4660 1HG  PRO A 307     -26.228   1.481  13.236  1.00  2.070          H  
ATOM   4661 2HG  PRO A 307     -25.629   0.249  12.125  1.00  2.070          H  
ATOM   4662 1HD  PRO A 307     -26.516   2.642  11.215  1.00  2.070          H  
ATOM   4663 2HD  PRO A 307     -26.885   1.178  10.254  1.00  2.070          H  
ATOM   4664  N   VAL A 308     -30.463   1.062  14.321  1.00  1.200          N  
ATOM   4665  CA  VAL A 308     -31.034   1.711  15.489  1.00  1.220          C  
ATOM   4666  C   VAL A 308     -30.539   1.074  16.765  1.00  1.200          C  
ATOM   4667  O   VAL A 308     -30.761  -0.110  17.010  1.00  1.240          O  
ATOM   4668  CB  VAL A 308     -32.569   1.642  15.417  1.00  1.700          C  
ATOM   4669  CG1 VAL A 308     -33.198   2.284  16.655  1.00  1.700          C  
ATOM   4670  CG2 VAL A 308     -33.028   2.356  14.141  1.00  1.700          C  
ATOM   4671  H   VAL A 308     -30.866   0.199  13.988  1.00  1.440          H  
ATOM   4672  HA  VAL A 308     -30.736   2.760  15.486  1.00  1.460          H  
ATOM   4673  HB  VAL A 308     -32.881   0.599  15.388  1.00  2.040          H  
ATOM   4674 1HG1 VAL A 308     -34.281   2.221  16.584  1.00  2.040          H  
ATOM   4675 2HG1 VAL A 308     -32.870   1.763  17.560  1.00  2.040          H  
ATOM   4676 3HG1 VAL A 308     -32.900   3.332  16.715  1.00  2.040          H  
ATOM   4677 1HG2 VAL A 308     -34.112   2.305  14.064  1.00  2.040          H  
ATOM   4678 2HG2 VAL A 308     -32.713   3.397  14.177  1.00  2.040          H  
ATOM   4679 3HG2 VAL A 308     -32.584   1.881  13.268  1.00  2.040          H  
ATOM   4680  N   PHE A 309     -29.862   1.876  17.569  1.00  1.190          N  
ATOM   4681  CA  PHE A 309     -29.266   1.409  18.796  1.00  1.180          C  
ATOM   4682  C   PHE A 309     -30.365   1.088  19.818  1.00  1.200          C  
ATOM   4683  O   PHE A 309     -31.289   1.886  19.976  1.00  1.270          O  
ATOM   4684  CB  PHE A 309     -28.351   2.502  19.328  1.00  1.660          C  
ATOM   4685  CG  PHE A 309     -27.476   2.073  20.412  1.00  1.660          C  
ATOM   4686  CD1 PHE A 309     -26.252   1.499  20.111  1.00  1.660          C  
ATOM   4687  CD2 PHE A 309     -27.837   2.205  21.717  1.00  1.660          C  
ATOM   4688  CE1 PHE A 309     -25.426   1.080  21.089  1.00  1.660          C  
ATOM   4689  CE2 PHE A 309     -27.014   1.786  22.698  1.00  1.660          C  
ATOM   4690  CZ  PHE A 309     -25.800   1.220  22.396  1.00  1.660          C  
ATOM   4691  H   PHE A 309     -29.737   2.836  17.281  1.00  1.430          H  
ATOM   4692  HA  PHE A 309     -28.702   0.535  18.571  1.00  1.420          H  
ATOM   4693 1HB  PHE A 309     -27.727   2.889  18.518  1.00  1.990          H  
ATOM   4694 2HB  PHE A 309     -28.960   3.320  19.681  1.00  1.990          H  
ATOM   4695  HD1 PHE A 309     -25.946   1.405  19.072  1.00  1.990          H  
ATOM   4696  HD2 PHE A 309     -28.801   2.644  21.978  1.00  1.990          H  
ATOM   4697  HE1 PHE A 309     -24.476   0.638  20.830  1.00  1.990          H  
ATOM   4698  HE2 PHE A 309     -27.331   1.892  23.720  1.00  1.990          H  
ATOM   4699  HZ  PHE A 309     -25.145   0.883  23.196  1.00  1.990          H  
ATOM   4700  N   PRO A 310     -30.332  -0.064  20.520  1.00  1.200          N  
ATOM   4701  CA  PRO A 310     -31.299  -0.410  21.542  1.00  1.200          C  
ATOM   4702  C   PRO A 310     -31.112   0.461  22.772  1.00  1.200          C  
ATOM   4703  O   PRO A 310     -29.989   0.756  23.157  1.00  1.240          O  
ATOM   4704  CB  PRO A 310     -30.963  -1.872  21.844  1.00  1.800          C  
ATOM   4705  CG  PRO A 310     -29.494  -2.006  21.485  1.00  1.800          C  
ATOM   4706  CD  PRO A 310     -29.284  -1.069  20.307  1.00  1.800          C  
ATOM   4707  HA  PRO A 310     -32.316  -0.301  21.137  1.00  1.440          H  
ATOM   4708 1HB  PRO A 310     -31.165  -2.086  22.906  1.00  2.160          H  
ATOM   4709 2HB  PRO A 310     -31.613  -2.533  21.253  1.00  2.160          H  
ATOM   4710 1HG  PRO A 310     -28.873  -1.716  22.349  1.00  2.160          H  
ATOM   4711 2HG  PRO A 310     -29.250  -3.053  21.249  1.00  2.160          H  
ATOM   4712 1HD  PRO A 310     -28.287  -0.636  20.400  1.00  2.160          H  
ATOM   4713 2HD  PRO A 310     -29.439  -1.591  19.352  1.00  2.160          H  
ATOM   4714  N   VAL A 311     -32.201   0.811  23.419  1.00  1.430          N  
ATOM   4715  CA  VAL A 311     -32.158   1.573  24.653  1.00  1.480          C  
ATOM   4716  C   VAL A 311     -33.157   0.904  25.604  1.00  1.580          C  
ATOM   4717  O   VAL A 311     -33.985   0.134  25.120  1.00  2.000          O  
ATOM   4718  CB  VAL A 311     -32.477   3.059  24.342  1.00  2.050          C  
ATOM   4719  CG1 VAL A 311     -31.416   3.657  23.374  1.00  2.050          C  
ATOM   4720  CG2 VAL A 311     -33.810   3.146  23.733  1.00  2.050          C  
ATOM   4721  H   VAL A 311     -33.098   0.528  23.047  1.00  1.720          H  
ATOM   4722  HA  VAL A 311     -31.154   1.505  25.068  1.00  1.780          H  
ATOM   4723  HB  VAL A 311     -32.462   3.648  25.239  1.00  2.460          H  
ATOM   4724 1HG1 VAL A 311     -31.665   4.674  23.187  1.00  2.460          H  
ATOM   4725 2HG1 VAL A 311     -30.429   3.602  23.816  1.00  2.460          H  
ATOM   4726 3HG1 VAL A 311     -31.412   3.120  22.431  1.00  2.460          H  
ATOM   4727 1HG2 VAL A 311     -34.020   4.166  23.520  1.00  2.460          H  
ATOM   4728 2HG2 VAL A 311     -33.837   2.581  22.810  1.00  2.460          H  
ATOM   4729 3HG2 VAL A 311     -34.568   2.757  24.421  1.00  2.460          H  
ATOM   4730  N   PRO A 312     -33.096   1.130  26.928  1.00  1.730          N  
ATOM   4731  CA  PRO A 312     -34.038   0.635  27.923  1.00  1.890          C  
ATOM   4732  C   PRO A 312     -35.433   1.218  27.764  1.00  1.920          C  
ATOM   4733  O   PRO A 312     -35.596   2.329  27.259  1.00  2.290          O  
ATOM   4734  CB  PRO A 312     -33.387   1.060  29.245  1.00  2.830          C  
ATOM   4735  CG  PRO A 312     -32.462   2.199  28.881  1.00  2.830          C  
ATOM   4736  CD  PRO A 312     -31.957   1.860  27.513  1.00  2.830          C  
ATOM   4737  HA  PRO A 312     -34.080  -0.463  27.854  1.00  2.270          H  
ATOM   4738 1HB  PRO A 312     -34.175   1.366  29.959  1.00  3.400          H  
ATOM   4739 2HB  PRO A 312     -32.859   0.210  29.701  1.00  3.400          H  
ATOM   4740 1HG  PRO A 312     -32.998   3.146  28.893  1.00  3.400          H  
ATOM   4741 2HG  PRO A 312     -31.651   2.289  29.621  1.00  3.400          H  
ATOM   4742 1HD  PRO A 312     -31.719   2.776  27.012  1.00  3.400          H  
ATOM   4743 2HD  PRO A 312     -31.096   1.196  27.592  1.00  3.400          H  
ATOM   4744  N   ASP A 313     -36.425   0.470  28.231  1.00  2.230          N  
ATOM   4745  CA  ASP A 313     -37.822   0.873  28.170  1.00  2.390          C  
ATOM   4746  C   ASP A 313     -38.060   2.268  28.723  1.00  2.050          C  
ATOM   4747  O   ASP A 313     -37.645   2.594  29.836  1.00  2.550          O  
ATOM   4748  CB  ASP A 313     -38.687  -0.096  28.982  1.00  3.280          C  
ATOM   4749  CG  ASP A 313     -38.797  -1.502  28.392  1.00  3.280          C  
ATOM   4750  OD1 ASP A 313     -38.375  -1.717  27.282  1.00  3.280          O  
ATOM   4751  OD2 ASP A 313     -39.301  -2.355  29.078  1.00  3.280          O  
ATOM   4752  H   ASP A 313     -36.214  -0.443  28.615  1.00  2.680          H  
ATOM   4753  HA  ASP A 313     -38.138   0.854  27.126  1.00  2.870          H  
ATOM   4754 1HB  ASP A 313     -38.280  -0.177  29.990  1.00  3.940          H  
ATOM   4755 2HB  ASP A 313     -39.691   0.317  29.075  1.00  3.940          H  
ATOM   4756  N   GLY A 314     -38.765   3.083  27.942  1.00  1.890          N  
ATOM   4757  CA  GLY A 314     -39.087   4.456  28.316  1.00  2.030          C  
ATOM   4758  C   GLY A 314     -38.087   5.471  27.766  1.00  2.200          C  
ATOM   4759  O   GLY A 314     -38.337   6.678  27.813  1.00  2.810          O  
ATOM   4760  H   GLY A 314     -39.076   2.742  27.042  1.00  2.270          H  
ATOM   4761 1HA  GLY A 314     -40.085   4.701  27.956  1.00  2.440          H  
ATOM   4762 2HA  GLY A 314     -39.115   4.533  29.402  1.00  2.440          H  
ATOM   4763  N   HIS A 315     -36.982   4.991  27.204  1.00  1.980          N  
ATOM   4764  CA  HIS A 315     -35.957   5.866  26.668  1.00  1.680          C  
ATOM   4765  C   HIS A 315     -35.826   5.778  25.159  1.00  1.610          C  
ATOM   4766  O   HIS A 315     -36.267   4.820  24.519  1.00  1.800          O  
ATOM   4767  CB  HIS A 315     -34.612   5.533  27.307  1.00  2.470          C  
ATOM   4768  CG  HIS A 315     -34.602   5.795  28.768  1.00  2.470          C  
ATOM   4769  ND1 HIS A 315     -34.288   7.031  29.306  1.00  2.470          N  
ATOM   4770  CD2 HIS A 315     -34.898   4.991  29.814  1.00  2.470          C  
ATOM   4771  CE1 HIS A 315     -34.382   6.965  30.627  1.00  2.470          C  
ATOM   4772  NE2 HIS A 315     -34.749   5.739  30.958  1.00  2.470          N  
ATOM   4773  H   HIS A 315     -36.798   3.983  27.197  1.00  2.380          H  
ATOM   4774  HA  HIS A 315     -36.197   6.899  26.914  1.00  2.020          H  
ATOM   4775 1HB  HIS A 315     -34.381   4.483  27.141  1.00  2.970          H  
ATOM   4776 2HB  HIS A 315     -33.824   6.113  26.834  1.00  2.970          H  
ATOM   4777  HD2 HIS A 315     -35.205   3.942  29.757  1.00  2.970          H  
ATOM   4778  HE1 HIS A 315     -34.192   7.784  31.321  1.00  2.970          H  
ATOM   4779  HE2 HIS A 315     -34.905   5.399  31.898  1.00  2.970          H  
ATOM   4780  N   ASP A 316     -35.244   6.823  24.590  1.00  1.460          N  
ATOM   4781  CA  ASP A 316     -34.867   6.892  23.196  1.00  1.510          C  
ATOM   4782  C   ASP A 316     -33.332   6.993  23.124  1.00  1.450          C  
ATOM   4783  O   ASP A 316     -32.633   6.890  24.152  1.00  1.490          O  
ATOM   4784  CB  ASP A 316     -35.565   8.075  22.521  1.00  2.090          C  
ATOM   4785  CG  ASP A 316     -35.166   9.368  23.145  1.00  2.090          C  
ATOM   4786  OD1 ASP A 316     -34.285   9.310  23.974  1.00  2.090          O  
ATOM   4787  OD2 ASP A 316     -35.678  10.394  22.802  1.00  2.090          O  
ATOM   4788  H   ASP A 316     -34.988   7.622  25.162  1.00  1.750          H  
ATOM   4789  HA  ASP A 316     -35.181   5.981  22.687  1.00  1.810          H  
ATOM   4790 1HB  ASP A 316     -35.326   8.094  21.459  1.00  2.510          H  
ATOM   4791 2HB  ASP A 316     -36.645   7.955  22.611  1.00  2.510          H  
ATOM   4792  N   GLN A 317     -32.810   7.189  21.918  1.00  1.410          N  
ATOM   4793  CA  GLN A 317     -31.379   7.316  21.702  1.00  1.370          C  
ATOM   4794  C   GLN A 317     -30.840   8.638  22.232  1.00  1.360          C  
ATOM   4795  O   GLN A 317     -29.693   8.701  22.677  1.00  1.330          O  
ATOM   4796  CB  GLN A 317     -31.092   7.126  20.221  1.00  1.930          C  
ATOM   4797  CG  GLN A 317     -31.329   5.680  19.757  1.00  1.930          C  
ATOM   4798  CD  GLN A 317     -32.818   5.305  19.701  1.00  1.930          C  
ATOM   4799  OE1 GLN A 317     -33.709   6.189  19.722  1.00  1.930          O  
ATOM   4800  NE2 GLN A 317     -33.098   4.011  19.659  1.00  1.930          N  
ATOM   4801  H   GLN A 317     -33.435   7.222  21.113  1.00  1.690          H  
ATOM   4802  HA  GLN A 317     -30.876   6.524  22.245  1.00  1.640          H  
ATOM   4803 1HB  GLN A 317     -31.732   7.784  19.638  1.00  2.320          H  
ATOM   4804 2HB  GLN A 317     -30.065   7.395  20.002  1.00  2.320          H  
ATOM   4805 1HG  GLN A 317     -30.908   5.557  18.760  1.00  2.320          H  
ATOM   4806 2HG  GLN A 317     -30.840   4.995  20.452  1.00  2.320          H  
ATOM   4807 1HE2 GLN A 317     -34.047   3.699  19.629  1.00  2.320          H  
ATOM   4808 2HE2 GLN A 317     -32.346   3.312  19.672  1.00  2.320          H  
ATOM   4809  N   ALA A 318     -31.645   9.700  22.164  1.00  1.390          N  
ATOM   4810  CA  ALA A 318     -31.228  11.003  22.672  1.00  1.400          C  
ATOM   4811  C   ALA A 318     -30.971  10.933  24.181  1.00  1.410          C  
ATOM   4812  O   ALA A 318     -29.979  11.480  24.676  1.00  1.400          O  
ATOM   4813  CB  ALA A 318     -32.287  12.039  22.372  1.00  1.960          C  
ATOM   4814  H   ALA A 318     -32.565   9.585  21.758  1.00  1.670          H  
ATOM   4815  HA  ALA A 318     -30.297  11.284  22.180  1.00  1.680          H  
ATOM   4816 1HB  ALA A 318     -31.968  13.005  22.743  1.00  2.350          H  
ATOM   4817 2HB  ALA A 318     -32.447  12.095  21.298  1.00  2.350          H  
ATOM   4818 3HB  ALA A 318     -33.221  11.754  22.863  1.00  2.350          H  
ATOM   4819  N   SER A 319     -31.842  10.216  24.904  1.00  1.450          N  
ATOM   4820  CA  SER A 319     -31.696  10.023  26.339  1.00  1.470          C  
ATOM   4821  C   SER A 319     -30.420   9.262  26.639  1.00  1.420          C  
ATOM   4822  O   SER A 319     -29.660   9.662  27.525  1.00  1.420          O  
ATOM   4823  CB  SER A 319     -32.863   9.265  26.916  1.00  2.050          C  
ATOM   4824  OG  SER A 319     -32.698   9.103  28.302  1.00  2.050          O  
ATOM   4825  H   SER A 319     -32.678   9.839  24.445  1.00  1.740          H  
ATOM   4826  HA  SER A 319     -31.634  10.996  26.818  1.00  1.760          H  
ATOM   4827 1HB  SER A 319     -33.791   9.796  26.707  1.00  2.460          H  
ATOM   4828 2HB  SER A 319     -32.929   8.295  26.436  1.00  2.460          H  
ATOM   4829  HG  SER A 319     -33.372   8.456  28.589  1.00  2.460          H  
ATOM   4830  N   TRP A 320     -30.178   8.159  25.902  1.00  1.380          N  
ATOM   4831  CA  TRP A 320     -28.956   7.375  26.079  1.00  1.340          C  
ATOM   4832  C   TRP A 320     -27.752   8.285  25.892  1.00  1.310          C  
ATOM   4833  O   TRP A 320     -26.831   8.296  26.715  1.00  1.300          O  
ATOM   4834  CB  TRP A 320     -28.826   6.246  25.071  1.00  1.890          C  
ATOM   4835  CG  TRP A 320     -27.603   5.347  25.318  1.00  1.890          C  
ATOM   4836  CD1 TRP A 320     -26.281   5.654  25.123  1.00  1.890          C  
ATOM   4837  CD2 TRP A 320     -27.614   3.978  25.759  1.00  1.890          C  
ATOM   4838  NE1 TRP A 320     -25.496   4.585  25.428  1.00  1.890          N  
ATOM   4839  CE2 TRP A 320     -26.280   3.555  25.815  1.00  1.890          C  
ATOM   4840  CE3 TRP A 320     -28.623   3.086  26.100  1.00  1.890          C  
ATOM   4841  CZ2 TRP A 320     -25.933   2.280  26.208  1.00  1.890          C  
ATOM   4842  CZ3 TRP A 320     -28.272   1.801  26.485  1.00  1.890          C  
ATOM   4843  CH2 TRP A 320     -26.963   1.411  26.539  1.00  1.890          C  
ATOM   4844  H   TRP A 320     -30.890   7.851  25.229  1.00  1.660          H  
ATOM   4845  HA  TRP A 320     -28.943   6.962  27.085  1.00  1.610          H  
ATOM   4846 1HB  TRP A 320     -29.727   5.642  25.088  1.00  2.270          H  
ATOM   4847 2HB  TRP A 320     -28.749   6.675  24.105  1.00  2.270          H  
ATOM   4848  HD1 TRP A 320     -25.896   6.608  24.785  1.00  2.270          H  
ATOM   4849  HE1 TRP A 320     -24.487   4.562  25.375  1.00  2.270          H  
ATOM   4850  HE3 TRP A 320     -29.659   3.391  26.059  1.00  2.270          H  
ATOM   4851  HZ2 TRP A 320     -24.895   1.951  26.252  1.00  2.270          H  
ATOM   4852  HZ3 TRP A 320     -29.054   1.103  26.739  1.00  2.270          H  
ATOM   4853  HH2 TRP A 320     -26.726   0.393  26.844  1.00  2.270          H  
ATOM   4854  N   LEU A 321     -27.740   9.048  24.787  1.00  1.300          N  
ATOM   4855  CA  LEU A 321     -26.621   9.926  24.509  1.00  1.270          C  
ATOM   4856  C   LEU A 321     -26.362  10.832  25.692  1.00  1.310          C  
ATOM   4857  O   LEU A 321     -25.225  10.958  26.121  1.00  1.290          O  
ATOM   4858  CB  LEU A 321     -26.880  10.748  23.230  1.00  1.790          C  
ATOM   4859  CG  LEU A 321     -25.811  11.804  22.836  1.00  1.790          C  
ATOM   4860  CD1 LEU A 321     -24.493  11.160  22.597  1.00  1.790          C  
ATOM   4861  CD2 LEU A 321     -26.240  12.502  21.562  1.00  1.790          C  
ATOM   4862  H   LEU A 321     -28.516   9.002  24.118  1.00  1.560          H  
ATOM   4863  HA  LEU A 321     -25.743   9.305  24.360  1.00  1.520          H  
ATOM   4864 1HB  LEU A 321     -27.002  10.059  22.399  1.00  2.150          H  
ATOM   4865 2HB  LEU A 321     -27.821  11.277  23.358  1.00  2.150          H  
ATOM   4866  HG  LEU A 321     -25.712  12.526  23.640  1.00  2.150          H  
ATOM   4867 1HD1 LEU A 321     -23.792  11.913  22.319  1.00  2.150          H  
ATOM   4868 2HD1 LEU A 321     -24.149  10.669  23.499  1.00  2.150          H  
ATOM   4869 3HD1 LEU A 321     -24.581  10.433  21.794  1.00  2.150          H  
ATOM   4870 1HD2 LEU A 321     -25.499  13.254  21.292  1.00  2.150          H  
ATOM   4871 2HD2 LEU A 321     -26.313  11.774  20.781  1.00  2.150          H  
ATOM   4872 3HD2 LEU A 321     -27.199  12.972  21.702  1.00  2.150          H  
ATOM   4873  N   ARG A 322     -27.396  11.446  26.256  1.00  1.370          N  
ATOM   4874  CA  ARG A 322     -27.165  12.263  27.437  1.00  1.410          C  
ATOM   4875  C   ARG A 322     -26.649  11.431  28.622  1.00  1.410          C  
ATOM   4876  O   ARG A 322     -25.648  11.774  29.253  1.00  1.430          O  
ATOM   4877  CB  ARG A 322     -28.453  12.969  27.847  1.00  1.960          C  
ATOM   4878  CG  ARG A 322     -28.885  14.097  26.931  1.00  1.960          C  
ATOM   4879  CD  ARG A 322     -29.980  14.917  27.510  1.00  1.960          C  
ATOM   4880  NE  ARG A 322     -31.241  14.168  27.637  1.00  1.960          N  
ATOM   4881  CZ  ARG A 322     -32.205  14.066  26.681  1.00  1.960          C  
ATOM   4882  NH1 ARG A 322     -32.070  14.661  25.509  1.00  1.960          N  
ATOM   4883  NH2 ARG A 322     -33.301  13.367  26.937  1.00  1.960          N  
ATOM   4884  H   ARG A 322     -28.331  11.353  25.841  1.00  1.640          H  
ATOM   4885  HA  ARG A 322     -26.416  13.006  27.203  1.00  1.690          H  
ATOM   4886 1HB  ARG A 322     -29.264  12.242  27.872  1.00  2.350          H  
ATOM   4887 2HB  ARG A 322     -28.342  13.375  28.853  1.00  2.350          H  
ATOM   4888 1HG  ARG A 322     -28.041  14.754  26.790  1.00  2.350          H  
ATOM   4889 2HG  ARG A 322     -29.208  13.693  25.970  1.00  2.350          H  
ATOM   4890 1HD  ARG A 322     -29.682  15.244  28.507  1.00  2.350          H  
ATOM   4891 2HD  ARG A 322     -30.151  15.793  26.888  1.00  2.350          H  
ATOM   4892  HE  ARG A 322     -31.410  13.694  28.515  1.00  2.350          H  
ATOM   4893 1HH1 ARG A 322     -31.242  15.199  25.301  1.00  2.350          H  
ATOM   4894 2HH1 ARG A 322     -32.810  14.600  24.824  1.00  2.350          H  
ATOM   4895 1HH2 ARG A 322     -33.412  12.913  27.834  1.00  2.350          H  
ATOM   4896 2HH2 ARG A 322     -34.026  13.281  26.236  1.00  2.350          H  
ATOM   4897  N   HIS A 323     -27.245  10.264  28.862  1.00  1.390          N  
ATOM   4898  CA  HIS A 323     -26.886   9.423  30.002  1.00  1.400          C  
ATOM   4899  C   HIS A 323     -25.410   9.056  30.040  1.00  1.360          C  
ATOM   4900  O   HIS A 323     -24.755   9.221  31.078  1.00  1.370          O  
ATOM   4901  CB  HIS A 323     -27.716   8.139  30.005  1.00  1.960          C  
ATOM   4902  CG  HIS A 323     -27.410   7.236  31.146  1.00  1.960          C  
ATOM   4903  ND1 HIS A 323     -27.828   7.493  32.435  1.00  1.960          N  
ATOM   4904  CD2 HIS A 323     -26.723   6.079  31.197  1.00  1.960          C  
ATOM   4905  CE1 HIS A 323     -27.404   6.525  33.229  1.00  1.960          C  
ATOM   4906  NE2 HIS A 323     -26.734   5.656  32.500  1.00  1.960          N  
ATOM   4907  H   HIS A 323     -28.039   9.983  28.284  1.00  1.670          H  
ATOM   4908  HA  HIS A 323     -27.109   9.963  30.921  1.00  1.680          H  
ATOM   4909 1HB  HIS A 323     -28.778   8.389  30.023  1.00  2.350          H  
ATOM   4910 2HB  HIS A 323     -27.528   7.590  29.088  1.00  2.350          H  
ATOM   4911  HD2 HIS A 323     -26.248   5.576  30.358  1.00  2.350          H  
ATOM   4912  HE1 HIS A 323     -27.580   6.458  34.302  1.00  2.350          H  
ATOM   4913  HE2 HIS A 323     -26.290   4.811  32.833  1.00  2.350          H  
ATOM   4914  N   GLU A 324     -24.867   8.602  28.906  1.00  1.320          N  
ATOM   4915  CA  GLU A 324     -23.469   8.166  28.860  1.00  1.270          C  
ATOM   4916  C   GLU A 324     -22.469   9.289  28.639  1.00  1.260          C  
ATOM   4917  O   GLU A 324     -21.268   9.049  28.519  1.00  1.250          O  
ATOM   4918  CB  GLU A 324     -23.241   7.035  27.860  1.00  1.800          C  
ATOM   4919  CG  GLU A 324     -23.888   5.713  28.242  1.00  1.800          C  
ATOM   4920  CD  GLU A 324     -23.344   5.145  29.570  1.00  1.800          C  
ATOM   4921  OE1 GLU A 324     -22.240   5.510  29.966  1.00  1.800          O  
ATOM   4922  OE2 GLU A 324     -24.012   4.324  30.154  1.00  1.800          O  
ATOM   4923  H   GLU A 324     -25.471   8.527  28.079  1.00  1.580          H  
ATOM   4924  HA  GLU A 324     -23.245   7.743  29.832  1.00  1.520          H  
ATOM   4925 1HB  GLU A 324     -23.664   7.327  26.897  1.00  2.160          H  
ATOM   4926 2HB  GLU A 324     -22.173   6.870  27.720  1.00  2.160          H  
ATOM   4927 1HG  GLU A 324     -24.968   5.852  28.314  1.00  2.160          H  
ATOM   4928 2HG  GLU A 324     -23.694   4.994  27.456  1.00  2.160          H  
ATOM   4929  N   VAL A 325     -22.954  10.516  28.595  1.00  1.280          N  
ATOM   4930  CA  VAL A 325     -22.100  11.668  28.505  1.00  1.280          C  
ATOM   4931  C   VAL A 325     -22.042  12.226  29.894  1.00  1.320          C  
ATOM   4932  O   VAL A 325     -20.957  12.436  30.406  1.00  1.320          O  
ATOM   4933  CB  VAL A 325     -22.559  12.684  27.481  1.00  1.790          C  
ATOM   4934  CG1 VAL A 325     -21.712  13.939  27.544  1.00  1.790          C  
ATOM   4935  CG2 VAL A 325     -22.367  12.087  26.136  1.00  1.790          C  
ATOM   4936  H   VAL A 325     -23.958  10.665  28.707  1.00  1.540          H  
ATOM   4937  HA  VAL A 325     -21.106  11.343  28.211  1.00  1.540          H  
ATOM   4938  HB  VAL A 325     -23.610  12.930  27.654  1.00  2.150          H  
ATOM   4939 1HG1 VAL A 325     -22.058  14.596  26.789  1.00  2.150          H  
ATOM   4940 2HG1 VAL A 325     -21.812  14.418  28.522  1.00  2.150          H  
ATOM   4941 3HG1 VAL A 325     -20.680  13.709  27.366  1.00  2.150          H  
ATOM   4942 1HG2 VAL A 325     -22.706  12.782  25.389  1.00  2.150          H  
ATOM   4943 2HG2 VAL A 325     -21.311  11.859  25.988  1.00  2.150          H  
ATOM   4944 3HG2 VAL A 325     -22.927  11.185  26.062  1.00  2.150          H  
ATOM   4945  N   ASP A 326     -23.185  12.410  30.555  1.00  1.370          N  
ATOM   4946  CA  ASP A 326     -23.120  12.885  31.928  1.00  1.410          C  
ATOM   4947  C   ASP A 326     -22.316  11.869  32.756  1.00  1.400          C  
ATOM   4948  O   ASP A 326     -21.403  12.251  33.495  1.00  1.410          O  
ATOM   4949  CB  ASP A 326     -24.520  13.015  32.536  1.00  1.960          C  
ATOM   4950  CG  ASP A 326     -25.380  14.163  31.978  1.00  1.960          C  
ATOM   4951  OD1 ASP A 326     -24.877  15.030  31.300  1.00  1.960          O  
ATOM   4952  OD2 ASP A 326     -26.551  14.162  32.270  1.00  1.960          O  
ATOM   4953  H   ASP A 326     -24.087  12.254  30.101  1.00  1.640          H  
ATOM   4954  HA  ASP A 326     -22.613  13.850  31.952  1.00  1.690          H  
ATOM   4955 1HB  ASP A 326     -25.062  12.079  32.362  1.00  2.350          H  
ATOM   4956 2HB  ASP A 326     -24.433  13.138  33.612  1.00  2.350          H  
ATOM   4957  N   ALA A 327     -22.625  10.557  32.596  1.00  1.380          N  
ATOM   4958  CA  ALA A 327     -21.884   9.487  33.268  1.00  1.360          C  
ATOM   4959  C   ALA A 327     -20.443   9.467  32.787  1.00  1.310          C  
ATOM   4960  O   ALA A 327     -19.519   9.188  33.550  1.00  1.310          O  
ATOM   4961  CB  ALA A 327     -22.524   8.134  33.015  1.00  1.910          C  
ATOM   4962  H   ALA A 327     -23.415  10.283  32.005  1.00  1.660          H  
ATOM   4963  HA  ALA A 327     -21.893   9.690  34.337  1.00  1.630          H  
ATOM   4964 1HB  ALA A 327     -21.966   7.365  33.540  1.00  2.290          H  
ATOM   4965 2HB  ALA A 327     -23.556   8.145  33.369  1.00  2.290          H  
ATOM   4966 3HB  ALA A 327     -22.513   7.920  31.957  1.00  2.290          H  
ATOM   4967  N   GLY A 328     -20.259   9.753  31.508  1.00  1.280          N  
ATOM   4968  CA  GLY A 328     -18.965   9.787  30.859  1.00  1.230          C  
ATOM   4969  C   GLY A 328     -18.060  10.799  31.521  1.00  1.240          C  
ATOM   4970  O   GLY A 328     -16.931  10.485  31.905  1.00  1.220          O  
ATOM   4971  H   GLY A 328     -21.073   9.936  30.934  1.00  1.540          H  
ATOM   4972 1HA  GLY A 328     -18.506   8.805  30.872  1.00  1.480          H  
ATOM   4973 2HA  GLY A 328     -19.123  10.060  29.824  1.00  1.480          H  
ATOM   4974  N   LEU A 329     -18.553  12.022  31.635  1.00  1.280          N  
ATOM   4975  CA  LEU A 329     -17.838  13.119  32.234  1.00  1.290          C  
ATOM   4976  C   LEU A 329     -17.604  12.821  33.709  1.00  1.310          C  
ATOM   4977  O   LEU A 329     -16.553  13.145  34.261  1.00  1.290          O  
ATOM   4978  CB  LEU A 329     -18.654  14.401  32.069  1.00  1.800          C  
ATOM   4979  CG  LEU A 329     -18.866  14.914  30.604  1.00  1.800          C  
ATOM   4980  CD1 LEU A 329     -19.786  16.074  30.652  1.00  1.800          C  
ATOM   4981  CD2 LEU A 329     -17.582  15.268  29.956  1.00  1.800          C  
ATOM   4982  H   LEU A 329     -19.483  12.185  31.269  1.00  1.540          H  
ATOM   4983  HA  LEU A 329     -16.875  13.215  31.752  1.00  1.550          H  
ATOM   4984 1HB  LEU A 329     -19.647  14.223  32.497  1.00  2.160          H  
ATOM   4985 2HB  LEU A 329     -18.172  15.193  32.638  1.00  2.160          H  
ATOM   4986  HG  LEU A 329     -19.338  14.149  30.015  1.00  2.160          H  
ATOM   4987 1HD1 LEU A 329     -19.969  16.434  29.651  1.00  2.160          H  
ATOM   4988 2HD1 LEU A 329     -20.731  15.769  31.107  1.00  2.160          H  
ATOM   4989 3HD1 LEU A 329     -19.342  16.856  31.244  1.00  2.160          H  
ATOM   4990 1HD2 LEU A 329     -17.786  15.621  28.960  1.00  2.160          H  
ATOM   4991 2HD2 LEU A 329     -17.091  16.027  30.511  1.00  2.160          H  
ATOM   4992 3HD2 LEU A 329     -16.952  14.396  29.898  1.00  2.160          H  
ATOM   4993  N   ARG A 330     -18.576  12.191  34.376  1.00  1.350          N  
ATOM   4994  CA  ARG A 330     -18.393  11.819  35.771  1.00  1.380          C  
ATOM   4995  C   ARG A 330     -17.172  10.902  35.906  1.00  1.330          C  
ATOM   4996  O   ARG A 330     -16.329  11.109  36.781  1.00  1.330          O  
ATOM   4997  CB  ARG A 330     -19.641  11.130  36.304  1.00  1.920          C  
ATOM   4998  CG  ARG A 330     -19.608  10.705  37.761  1.00  1.920          C  
ATOM   4999  CD  ARG A 330     -20.873  10.019  38.139  1.00  1.920          C  
ATOM   5000  NE  ARG A 330     -21.046   8.744  37.432  1.00  1.920          N  
ATOM   5001  CZ  ARG A 330     -22.223   8.088  37.286  1.00  1.920          C  
ATOM   5002  NH1 ARG A 330     -23.330   8.592  37.788  1.00  1.920          N  
ATOM   5003  NH2 ARG A 330     -22.266   6.933  36.639  1.00  1.920          N  
ATOM   5004  H   ARG A 330     -19.472  11.989  33.921  1.00  1.620          H  
ATOM   5005  HA  ARG A 330     -18.219  12.723  36.351  1.00  1.660          H  
ATOM   5006 1HB  ARG A 330     -20.502  11.782  36.159  1.00  2.300          H  
ATOM   5007 2HB  ARG A 330     -19.824  10.241  35.728  1.00  2.300          H  
ATOM   5008 1HG  ARG A 330     -18.784  10.010  37.928  1.00  2.300          H  
ATOM   5009 2HG  ARG A 330     -19.483  11.580  38.395  1.00  2.300          H  
ATOM   5010 1HD  ARG A 330     -20.871   9.821  39.211  1.00  2.300          H  
ATOM   5011 2HD  ARG A 330     -21.706  10.672  37.886  1.00  2.300          H  
ATOM   5012  HE  ARG A 330     -20.219   8.321  37.031  1.00  2.300          H  
ATOM   5013 1HH1 ARG A 330     -23.310   9.468  38.287  1.00  2.300          H  
ATOM   5014 2HH1 ARG A 330     -24.204   8.099  37.682  1.00  2.300          H  
ATOM   5015 1HH2 ARG A 330     -21.423   6.530  36.257  1.00  2.300          H  
ATOM   5016 2HH2 ARG A 330     -23.142   6.443  36.539  1.00  2.300          H  
ATOM   5017  N   ARG A 331     -17.090   9.885  35.031  1.00  1.290          N  
ATOM   5018  CA  ARG A 331     -15.975   8.939  34.987  1.00  1.240          C  
ATOM   5019  C   ARG A 331     -14.633   9.585  34.597  1.00  1.210          C  
ATOM   5020  O   ARG A 331     -13.588   9.248  35.163  1.00  1.210          O  
ATOM   5021  CB  ARG A 331     -16.264   7.824  33.975  1.00  1.760          C  
ATOM   5022  CG  ARG A 331     -17.339   6.789  34.362  1.00  1.760          C  
ATOM   5023  CD  ARG A 331     -17.334   5.600  33.423  1.00  1.760          C  
ATOM   5024  NE  ARG A 331     -17.748   5.937  32.022  1.00  1.760          N  
ATOM   5025  CZ  ARG A 331     -19.025   5.888  31.506  1.00  1.760          C  
ATOM   5026  NH1 ARG A 331     -20.060   5.510  32.219  1.00  1.760          N  
ATOM   5027  NH2 ARG A 331     -19.249   6.209  30.239  1.00  1.760          N  
ATOM   5028  H   ARG A 331     -17.869   9.753  34.379  1.00  1.550          H  
ATOM   5029  HA  ARG A 331     -15.873   8.495  35.975  1.00  1.490          H  
ATOM   5030 1HB  ARG A 331     -16.589   8.271  33.042  1.00  2.110          H  
ATOM   5031 2HB  ARG A 331     -15.342   7.284  33.767  1.00  2.110          H  
ATOM   5032 1HG  ARG A 331     -17.132   6.430  35.367  1.00  2.110          H  
ATOM   5033 2HG  ARG A 331     -18.320   7.239  34.341  1.00  2.110          H  
ATOM   5034 1HD  ARG A 331     -16.327   5.185  33.384  1.00  2.110          H  
ATOM   5035 2HD  ARG A 331     -18.008   4.840  33.809  1.00  2.110          H  
ATOM   5036  HE  ARG A 331     -17.014   6.231  31.389  1.00  2.110          H  
ATOM   5037 1HH1 ARG A 331     -19.959   5.250  33.183  1.00  2.110          H  
ATOM   5038 2HH1 ARG A 331     -20.984   5.469  31.744  1.00  2.110          H  
ATOM   5039 1HH2 ARG A 331     -18.489   6.504  29.635  1.00  2.110          H  
ATOM   5040 2HH2 ARG A 331     -20.220   6.147  29.881  1.00  2.110          H  
ATOM   5041  N   ARG A 332     -14.668  10.502  33.622  1.00  1.220          N  
ATOM   5042  CA  ARG A 332     -13.475  11.159  33.087  1.00  1.200          C  
ATOM   5043  C   ARG A 332     -12.908  12.349  33.863  1.00  1.220          C  
ATOM   5044  O   ARG A 332     -11.688  12.506  33.937  1.00  1.210          O  
ATOM   5045  CB  ARG A 332     -13.747  11.708  31.696  1.00  1.690          C  
ATOM   5046  CG  ARG A 332     -13.936  10.748  30.500  1.00  1.690          C  
ATOM   5047  CD  ARG A 332     -12.682  10.039  30.142  1.00  1.690          C  
ATOM   5048  NE  ARG A 332     -12.727   9.534  28.762  1.00  1.690          N  
ATOM   5049  CZ  ARG A 332     -11.758   8.802  28.153  1.00  1.690          C  
ATOM   5050  NH1 ARG A 332     -10.665   8.429  28.792  1.00  1.690          N  
ATOM   5051  NH2 ARG A 332     -11.910   8.470  26.891  1.00  1.690          N  
ATOM   5052  H   ARG A 332     -15.572  10.696  33.185  1.00  1.460          H  
ATOM   5053  HA  ARG A 332     -12.695  10.403  33.021  1.00  1.440          H  
ATOM   5054 1HB  ARG A 332     -14.650  12.306  31.747  1.00  2.030          H  
ATOM   5055 2HB  ARG A 332     -12.943  12.387  31.453  1.00  2.030          H  
ATOM   5056 1HG  ARG A 332     -14.675   9.994  30.763  1.00  2.030          H  
ATOM   5057 2HG  ARG A 332     -14.286  11.301  29.632  1.00  2.030          H  
ATOM   5058 1HD  ARG A 332     -11.831  10.702  30.250  1.00  2.030          H  
ATOM   5059 2HD  ARG A 332     -12.563   9.187  30.810  1.00  2.030          H  
ATOM   5060  HE  ARG A 332     -13.549   9.786  28.189  1.00  2.030          H  
ATOM   5061 1HH1 ARG A 332     -10.524   8.676  29.760  1.00  2.030          H  
ATOM   5062 2HH1 ARG A 332      -9.963   7.877  28.299  1.00  2.030          H  
ATOM   5063 1HH2 ARG A 332     -12.746   8.788  26.386  1.00  2.030          H  
ATOM   5064 2HH2 ARG A 332     -11.168   7.930  26.398  1.00  2.030          H  
ATOM   5065  N   PHE A 333     -13.761  13.200  34.429  1.00  1.250          N  
ATOM   5066  CA  PHE A 333     -13.293  14.435  35.041  1.00  1.280          C  
ATOM   5067  C   PHE A 333     -13.519  14.695  36.535  1.00  1.290          C  
ATOM   5068  O   PHE A 333     -13.663  15.861  36.894  1.00  1.330          O  
ATOM   5069  CB  PHE A 333     -13.930  15.608  34.304  1.00  1.780          C  
ATOM   5070  CG  PHE A 333     -13.585  15.658  32.885  1.00  1.780          C  
ATOM   5071  CD1 PHE A 333     -14.519  15.386  31.921  1.00  1.780          C  
ATOM   5072  CD2 PHE A 333     -12.316  15.973  32.505  1.00  1.780          C  
ATOM   5073  CE1 PHE A 333     -14.177  15.457  30.598  1.00  1.780          C  
ATOM   5074  CE2 PHE A 333     -11.984  16.038  31.205  1.00  1.780          C  
ATOM   5075  CZ  PHE A 333     -12.920  15.794  30.249  1.00  1.780          C  
ATOM   5076  H   PHE A 333     -14.764  13.033  34.374  1.00  1.500          H  
ATOM   5077  HA  PHE A 333     -12.219  14.479  34.874  1.00  1.540          H  
ATOM   5078 1HB  PHE A 333     -15.018  15.542  34.386  1.00  2.140          H  
ATOM   5079 2HB  PHE A 333     -13.624  16.550  34.751  1.00  2.140          H  
ATOM   5080  HD1 PHE A 333     -15.525  15.127  32.227  1.00  2.140          H  
ATOM   5081  HD2 PHE A 333     -11.565  16.185  33.263  1.00  2.140          H  
ATOM   5082  HE1 PHE A 333     -14.892  15.252  29.821  1.00  2.140          H  
ATOM   5083  HE2 PHE A 333     -10.968  16.299  30.922  1.00  2.140          H  
ATOM   5084  HZ  PHE A 333     -12.647  15.863  29.199  1.00  2.140          H  
ATOM   5085  N   PRO A 334     -13.471  13.724  37.472  1.00  1.300          N  
ATOM   5086  CA  PRO A 334     -13.715  13.984  38.893  1.00  1.390          C  
ATOM   5087  C   PRO A 334     -12.705  14.995  39.458  1.00  1.540          C  
ATOM   5088  O   PRO A 334     -12.960  15.658  40.461  1.00  1.880          O  
ATOM   5089  CB  PRO A 334     -13.538  12.590  39.515  1.00  2.080          C  
ATOM   5090  CG  PRO A 334     -12.687  11.810  38.509  1.00  2.080          C  
ATOM   5091  CD  PRO A 334     -13.077  12.349  37.154  1.00  2.080          C  
ATOM   5092  HA  PRO A 334     -14.744  14.348  39.020  1.00  1.670          H  
ATOM   5093 1HB  PRO A 334     -13.053  12.683  40.499  1.00  2.500          H  
ATOM   5094 2HB  PRO A 334     -14.523  12.129  39.686  1.00  2.500          H  
ATOM   5095 1HG  PRO A 334     -11.617  11.927  38.722  1.00  2.500          H  
ATOM   5096 2HG  PRO A 334     -12.906  10.731  38.592  1.00  2.500          H  
ATOM   5097 1HD  PRO A 334     -12.196  12.323  36.506  1.00  2.500          H  
ATOM   5098 2HD  PRO A 334     -13.924  11.776  36.741  1.00  2.500          H  
ATOM   5099  N   ALA A 335     -11.554  15.067  38.793  1.00  1.640          N  
ATOM   5100  CA  ALA A 335     -10.447  15.961  39.067  1.00  1.910          C  
ATOM   5101  C   ALA A 335     -10.784  17.448  38.885  1.00  2.010          C  
ATOM   5102  O   ALA A 335     -10.214  18.302  39.569  1.00  2.500          O  
ATOM   5103  CB  ALA A 335      -9.289  15.603  38.153  1.00  2.570          C  
ATOM   5104  H   ALA A 335     -11.439  14.449  38.010  1.00  1.970          H  
ATOM   5105  HA  ALA A 335     -10.152  15.813  40.104  1.00  2.290          H  
ATOM   5106 1HB  ALA A 335      -8.435  16.242  38.380  1.00  3.080          H  
ATOM   5107 2HB  ALA A 335      -9.016  14.560  38.307  1.00  3.080          H  
ATOM   5108 3HB  ALA A 335      -9.589  15.753  37.119  1.00  3.080          H  
ATOM   5109  N   GLY A 336     -11.594  17.765  37.864  1.00  2.020          N  
ATOM   5110  CA  GLY A 336     -11.866  19.149  37.491  1.00  2.350          C  
ATOM   5111  C   GLY A 336     -13.287  19.606  37.829  1.00  2.210          C  
ATOM   5112  O   GLY A 336     -13.877  19.098  38.774  1.00  2.450          O  
ATOM   5113  H   GLY A 336     -12.092  17.031  37.354  1.00  2.420          H  
ATOM   5114 1HA  GLY A 336     -11.142  19.800  37.978  1.00  2.820          H  
ATOM   5115 2HA  GLY A 336     -11.688  19.216  36.427  1.00  2.820          H  
ATOM   5116  N   PRO A 337     -13.779  20.684  37.162  1.00  2.500          N  
ATOM   5117  CA  PRO A 337     -15.104  21.321  37.227  1.00  2.320          C  
ATOM   5118  C   PRO A 337     -16.208  20.666  36.344  1.00  1.810          C  
ATOM   5119  O   PRO A 337     -16.491  21.244  35.282  1.00  2.220          O  
ATOM   5120  CB  PRO A 337     -14.797  22.742  36.730  1.00  3.480          C  
ATOM   5121  CG  PRO A 337     -13.677  22.580  35.754  1.00  3.480          C  
ATOM   5122  CD  PRO A 337     -12.815  21.476  36.313  1.00  3.480          C  
ATOM   5123  HA  PRO A 337     -15.414  21.407  38.274  1.00  2.780          H  
ATOM   5124 1HB  PRO A 337     -15.692  23.199  36.284  1.00  4.180          H  
ATOM   5125 2HB  PRO A 337     -14.511  23.381  37.583  1.00  4.180          H  
ATOM   5126 1HG  PRO A 337     -14.087  22.332  34.760  1.00  4.180          H  
ATOM   5127 2HG  PRO A 337     -13.127  23.530  35.640  1.00  4.180          H  
ATOM   5128 1HD  PRO A 337     -12.423  20.931  35.462  1.00  4.180          H  
ATOM   5129 2HD  PRO A 337     -12.013  21.902  36.934  1.00  4.180          H  
ATOM   5130  N   PRO A 338     -16.820  19.501  36.718  1.00  2.070          N  
ATOM   5131  CA  PRO A 338     -17.803  18.713  35.964  1.00  2.560          C  
ATOM   5132  C   PRO A 338     -18.993  19.496  35.423  1.00  2.360          C  
ATOM   5133  O   PRO A 338     -19.631  19.052  34.467  1.00  2.490          O  
ATOM   5134  CB  PRO A 338     -18.284  17.684  36.993  1.00  3.840          C  
ATOM   5135  CG  PRO A 338     -17.942  18.275  38.321  1.00  3.840          C  
ATOM   5136  CD  PRO A 338     -16.630  18.948  38.069  1.00  3.840          C  
ATOM   5137  HA  PRO A 338     -17.296  18.177  35.152  1.00  3.070          H  
ATOM   5138 1HB  PRO A 338     -19.368  17.512  36.875  1.00  4.610          H  
ATOM   5139 2HB  PRO A 338     -17.784  16.718  36.815  1.00  4.610          H  
ATOM   5140 1HG  PRO A 338     -18.730  18.978  38.653  1.00  4.610          H  
ATOM   5141 2HG  PRO A 338     -17.870  17.488  39.083  1.00  4.610          H  
ATOM   5142 1HD  PRO A 338     -16.438  19.680  38.844  1.00  4.610          H  
ATOM   5143 2HD  PRO A 338     -15.864  18.158  38.035  1.00  4.610          H  
ATOM   5144  N   ASP A 339     -19.265  20.671  35.984  1.00  2.260          N  
ATOM   5145  CA  ASP A 339     -20.400  21.459  35.551  1.00  2.150          C  
ATOM   5146  C   ASP A 339     -20.031  22.224  34.292  1.00  1.990          C  
ATOM   5147  O   ASP A 339     -20.886  22.501  33.443  1.00  2.170          O  
ATOM   5148  CB  ASP A 339     -20.751  22.453  36.649  1.00  3.050          C  
ATOM   5149  CG  ASP A 339     -21.167  21.770  37.966  1.00  3.050          C  
ATOM   5150  OD1 ASP A 339     -22.203  21.106  38.045  1.00  3.050          O  
ATOM   5151  OD2 ASP A 339     -20.394  21.895  38.889  1.00  3.050          O  
ATOM   5152  H   ASP A 339     -18.715  21.009  36.763  1.00  2.710          H  
ATOM   5153  HA  ASP A 339     -21.238  20.804  35.339  1.00  2.580          H  
ATOM   5154 1HB  ASP A 339     -19.894  23.097  36.844  1.00  3.660          H  
ATOM   5155 2HB  ASP A 339     -21.566  23.093  36.309  1.00  3.660          H  
ATOM   5156  N   GLY A 340     -18.755  22.605  34.175  1.00  1.910          N  
ATOM   5157  CA  GLY A 340     -18.301  23.329  33.004  1.00  1.860          C  
ATOM   5158  C   GLY A 340     -18.337  22.347  31.854  1.00  1.740          C  
ATOM   5159  O   GLY A 340     -18.766  22.660  30.736  1.00  1.710          O  
ATOM   5160  H   GLY A 340     -18.066  22.330  34.874  1.00  2.290          H  
ATOM   5161 1HA  GLY A 340     -18.954  24.180  32.806  1.00  2.230          H  
ATOM   5162 2HA  GLY A 340     -17.288  23.697  33.162  1.00  2.230          H  
ATOM   5163  N   TYR A 341     -17.876  21.131  32.150  1.00  1.700          N  
ATOM   5164  CA  TYR A 341     -17.819  20.095  31.135  1.00  1.600          C  
ATOM   5165  C   TYR A 341     -19.219  19.712  30.679  1.00  1.560          C  
ATOM   5166  O   TYR A 341     -19.465  19.569  29.476  1.00  1.510          O  
ATOM   5167  CB  TYR A 341     -17.120  18.859  31.675  1.00  2.280          C  
ATOM   5168  CG  TYR A 341     -15.656  19.011  31.912  1.00  2.280          C  
ATOM   5169  CD1 TYR A 341     -15.187  19.181  33.181  1.00  2.280          C  
ATOM   5170  CD2 TYR A 341     -14.786  18.965  30.875  1.00  2.280          C  
ATOM   5171  CE1 TYR A 341     -13.867  19.312  33.425  1.00  2.280          C  
ATOM   5172  CE2 TYR A 341     -13.431  19.105  31.111  1.00  2.280          C  
ATOM   5173  CZ  TYR A 341     -12.976  19.283  32.383  1.00  2.280          C  
ATOM   5174  OH  TYR A 341     -11.625  19.412  32.613  1.00  2.280          O  
ATOM   5175  H   TYR A 341     -17.537  20.967  33.105  1.00  2.040          H  
ATOM   5176  HA  TYR A 341     -17.275  20.474  30.272  1.00  1.920          H  
ATOM   5177 1HB  TYR A 341     -17.593  18.544  32.603  1.00  2.740          H  
ATOM   5178 2HB  TYR A 341     -17.252  18.085  30.967  1.00  2.740          H  
ATOM   5179  HD1 TYR A 341     -15.860  19.208  33.992  1.00  2.740          H  
ATOM   5180  HD2 TYR A 341     -15.156  18.814  29.867  1.00  2.740          H  
ATOM   5181  HE1 TYR A 341     -13.533  19.432  34.434  1.00  2.740          H  
ATOM   5182  HE2 TYR A 341     -12.714  19.065  30.284  1.00  2.740          H  
ATOM   5183  HH  TYR A 341     -11.148  19.208  31.794  1.00  2.740          H  
ATOM   5184  N   ARG A 342     -20.152  19.588  31.631  1.00  1.590          N  
ATOM   5185  CA  ARG A 342     -21.515  19.227  31.303  1.00  1.580          C  
ATOM   5186  C   ARG A 342     -22.160  20.247  30.389  1.00  1.560          C  
ATOM   5187  O   ARG A 342     -22.806  19.849  29.421  1.00  1.530          O  
ATOM   5188  CB  ARG A 342     -22.357  19.050  32.549  1.00  2.220          C  
ATOM   5189  CG  ARG A 342     -23.785  18.545  32.290  1.00  2.220          C  
ATOM   5190  CD  ARG A 342     -24.537  18.269  33.554  1.00  2.220          C  
ATOM   5191  NE  ARG A 342     -24.770  19.499  34.328  1.00  2.220          N  
ATOM   5192  CZ  ARG A 342     -24.144  19.853  35.484  1.00  2.220          C  
ATOM   5193  NH1 ARG A 342     -23.236  19.101  36.051  1.00  2.220          N  
ATOM   5194  NH2 ARG A 342     -24.426  20.992  36.071  1.00  2.220          N  
ATOM   5195  H   ARG A 342     -19.901  19.678  32.619  1.00  1.910          H  
ATOM   5196  HA  ARG A 342     -21.502  18.276  30.781  1.00  1.900          H  
ATOM   5197 1HB  ARG A 342     -21.865  18.346  33.216  1.00  2.660          H  
ATOM   5198 2HB  ARG A 342     -22.416  20.006  33.069  1.00  2.660          H  
ATOM   5199 1HG  ARG A 342     -24.341  19.295  31.726  1.00  2.660          H  
ATOM   5200 2HG  ARG A 342     -23.743  17.616  31.712  1.00  2.660          H  
ATOM   5201 1HD  ARG A 342     -25.507  17.836  33.296  1.00  2.660          H  
ATOM   5202 2HD  ARG A 342     -23.985  17.559  34.158  1.00  2.660          H  
ATOM   5203  HE  ARG A 342     -25.456  20.147  33.959  1.00  2.660          H  
ATOM   5204 1HH1 ARG A 342     -22.961  18.219  35.654  1.00  2.660          H  
ATOM   5205 2HH1 ARG A 342     -22.799  19.458  36.918  1.00  2.660          H  
ATOM   5206 1HH2 ARG A 342     -25.110  21.623  35.682  1.00  2.660          H  
ATOM   5207 2HH2 ARG A 342     -23.903  21.226  36.931  1.00  2.660          H  
ATOM   5208  N   GLU A 343     -22.026  21.551  30.681  1.00  1.600          N  
ATOM   5209  CA  GLU A 343     -22.650  22.540  29.807  1.00  1.610          C  
ATOM   5210  C   GLU A 343     -22.116  22.443  28.382  1.00  1.550          C  
ATOM   5211  O   GLU A 343     -22.892  22.499  27.416  1.00  1.530          O  
ATOM   5212  CB  GLU A 343     -22.443  23.967  30.320  1.00  2.250          C  
ATOM   5213  CG  GLU A 343     -23.140  25.043  29.445  1.00  2.250          C  
ATOM   5214  CD  GLU A 343     -22.990  26.452  29.958  1.00  2.250          C  
ATOM   5215  OE1 GLU A 343     -22.349  26.643  30.958  1.00  2.250          O  
ATOM   5216  OE2 GLU A 343     -23.525  27.340  29.339  1.00  2.250          O  
ATOM   5217  H   GLU A 343     -21.510  21.853  31.518  1.00  1.920          H  
ATOM   5218  HA  GLU A 343     -23.720  22.343  29.782  1.00  1.930          H  
ATOM   5219 1HB  GLU A 343     -22.825  24.048  31.338  1.00  2.700          H  
ATOM   5220 2HB  GLU A 343     -21.374  24.188  30.355  1.00  2.700          H  
ATOM   5221 1HG  GLU A 343     -22.722  25.006  28.440  1.00  2.700          H  
ATOM   5222 2HG  GLU A 343     -24.199  24.800  29.372  1.00  2.700          H  
ATOM   5223  N   ARG A 344     -20.794  22.304  28.235  1.00  1.540          N  
ATOM   5224  CA  ARG A 344     -20.234  22.218  26.897  1.00  1.480          C  
ATOM   5225  C   ARG A 344     -20.753  20.985  26.160  1.00  1.420          C  
ATOM   5226  O   ARG A 344     -21.133  21.067  24.984  1.00  1.390          O  
ATOM   5227  CB  ARG A 344     -18.723  22.166  26.963  1.00  2.100          C  
ATOM   5228  CG  ARG A 344     -18.057  23.453  27.415  1.00  2.100          C  
ATOM   5229  CD  ARG A 344     -16.604  23.315  27.370  1.00  2.100          C  
ATOM   5230  NE  ARG A 344     -15.901  24.434  27.982  1.00  2.100          N  
ATOM   5231  CZ  ARG A 344     -15.485  24.476  29.273  1.00  2.100          C  
ATOM   5232  NH1 ARG A 344     -15.725  23.462  30.078  1.00  2.100          N  
ATOM   5233  NH2 ARG A 344     -14.836  25.542  29.720  1.00  2.100          N  
ATOM   5234  H   ARG A 344     -20.182  22.288  29.062  1.00  1.850          H  
ATOM   5235  HA  ARG A 344     -20.530  23.108  26.345  1.00  1.780          H  
ATOM   5236 1HB  ARG A 344     -18.432  21.395  27.676  1.00  2.520          H  
ATOM   5237 2HB  ARG A 344     -18.315  21.886  25.992  1.00  2.520          H  
ATOM   5238 1HG  ARG A 344     -18.350  24.267  26.755  1.00  2.520          H  
ATOM   5239 2HG  ARG A 344     -18.359  23.685  28.433  1.00  2.520          H  
ATOM   5240 1HD  ARG A 344     -16.354  22.424  27.891  1.00  2.520          H  
ATOM   5241 2HD  ARG A 344     -16.278  23.230  26.334  1.00  2.520          H  
ATOM   5242  HE  ARG A 344     -15.698  25.233  27.396  1.00  2.520          H  
ATOM   5243 1HH1 ARG A 344     -16.230  22.658  29.726  1.00  2.520          H  
ATOM   5244 2HH1 ARG A 344     -15.416  23.487  31.039  1.00  2.520          H  
ATOM   5245 1HH2 ARG A 344     -14.651  26.320  29.100  1.00  2.520          H  
ATOM   5246 2HH2 ARG A 344     -14.521  25.582  30.678  1.00  2.520          H  
ATOM   5247  N   ALA A 345     -20.770  19.841  26.851  1.00  1.430          N  
ATOM   5248  CA  ALA A 345     -21.254  18.619  26.245  1.00  1.380          C  
ATOM   5249  C   ALA A 345     -22.725  18.731  25.895  1.00  1.400          C  
ATOM   5250  O   ALA A 345     -23.151  18.219  24.863  1.00  1.360          O  
ATOM   5251  CB  ALA A 345     -21.043  17.451  27.158  1.00  1.950          C  
ATOM   5252  H   ALA A 345     -20.425  19.818  27.816  1.00  1.720          H  
ATOM   5253  HA  ALA A 345     -20.695  18.456  25.324  1.00  1.660          H  
ATOM   5254 1HB  ALA A 345     -21.387  16.594  26.652  1.00  2.340          H  
ATOM   5255 2HB  ALA A 345     -19.993  17.343  27.391  1.00  2.340          H  
ATOM   5256 3HB  ALA A 345     -21.609  17.605  28.080  1.00  2.340          H  
ATOM   5257  N   ALA A 346     -23.516  19.393  26.750  1.00  1.460          N  
ATOM   5258  CA  ALA A 346     -24.939  19.532  26.497  1.00  1.480          C  
ATOM   5259  C   ALA A 346     -25.159  20.238  25.180  1.00  1.470          C  
ATOM   5260  O   ALA A 346     -26.033  19.837  24.410  1.00  1.450          O  
ATOM   5261  CB  ALA A 346     -25.604  20.296  27.620  1.00  2.060          C  
ATOM   5262  H   ALA A 346     -23.129  19.756  27.624  1.00  1.750          H  
ATOM   5263  HA  ALA A 346     -25.376  18.539  26.434  1.00  1.780          H  
ATOM   5264 1HB  ALA A 346     -26.673  20.379  27.423  1.00  2.480          H  
ATOM   5265 2HB  ALA A 346     -25.442  19.767  28.559  1.00  2.480          H  
ATOM   5266 3HB  ALA A 346     -25.168  21.290  27.688  1.00  2.480          H  
ATOM   5267  N   TYR A 347     -24.348  21.261  24.895  1.00  1.470          N  
ATOM   5268  CA  TYR A 347     -24.447  21.940  23.616  1.00  1.460          C  
ATOM   5269  C   TYR A 347     -24.225  20.966  22.476  1.00  1.410          C  
ATOM   5270  O   TYR A 347     -25.009  20.920  21.521  1.00  1.410          O  
ATOM   5271  CB  TYR A 347     -23.456  23.084  23.475  1.00  2.050          C  
ATOM   5272  CG  TYR A 347     -23.503  23.666  22.083  1.00  2.050          C  
ATOM   5273  CD1 TYR A 347     -24.518  24.536  21.747  1.00  2.050          C  
ATOM   5274  CD2 TYR A 347     -22.539  23.309  21.131  1.00  2.050          C  
ATOM   5275  CE1 TYR A 347     -24.585  25.055  20.482  1.00  2.050          C  
ATOM   5276  CE2 TYR A 347     -22.610  23.830  19.861  1.00  2.050          C  
ATOM   5277  CZ  TYR A 347     -23.634  24.704  19.539  1.00  2.050          C  
ATOM   5278  OH  TYR A 347     -23.722  25.235  18.283  1.00  2.050          O  
ATOM   5279  H   TYR A 347     -23.689  21.593  25.615  1.00  1.760          H  
ATOM   5280  HA  TYR A 347     -25.459  22.336  23.519  1.00  1.750          H  
ATOM   5281 1HB  TYR A 347     -23.685  23.870  24.196  1.00  2.460          H  
ATOM   5282 2HB  TYR A 347     -22.448  22.734  23.671  1.00  2.460          H  
ATOM   5283  HD1 TYR A 347     -25.270  24.808  22.488  1.00  2.460          H  
ATOM   5284  HD2 TYR A 347     -21.737  22.617  21.390  1.00  2.460          H  
ATOM   5285  HE1 TYR A 347     -25.389  25.740  20.220  1.00  2.460          H  
ATOM   5286  HE2 TYR A 347     -21.863  23.557  19.111  1.00  2.460          H  
ATOM   5287  HH  TYR A 347     -24.485  25.815  18.236  1.00  2.460          H  
ATOM   5288  N   GLU A 348     -23.138  20.193  22.564  1.00  1.380          N  
ATOM   5289  CA  GLU A 348     -22.814  19.276  21.482  1.00  1.330          C  
ATOM   5290  C   GLU A 348     -23.943  18.264  21.284  1.00  1.320          C  
ATOM   5291  O   GLU A 348     -24.307  17.938  20.149  1.00  1.300          O  
ATOM   5292  CB  GLU A 348     -21.545  18.501  21.794  1.00  1.880          C  
ATOM   5293  CG  GLU A 348     -20.261  19.303  21.872  1.00  1.880          C  
ATOM   5294  CD  GLU A 348     -19.062  18.387  21.967  1.00  1.880          C  
ATOM   5295  OE1 GLU A 348     -19.253  17.198  21.777  1.00  1.880          O  
ATOM   5296  OE2 GLU A 348     -17.970  18.832  22.215  1.00  1.880          O  
ATOM   5297  H   GLU A 348     -22.513  20.297  23.376  1.00  1.660          H  
ATOM   5298  HA  GLU A 348     -22.687  19.849  20.564  1.00  1.600          H  
ATOM   5299 1HB  GLU A 348     -21.671  18.046  22.760  1.00  2.260          H  
ATOM   5300 2HB  GLU A 348     -21.421  17.699  21.075  1.00  2.260          H  
ATOM   5301 1HG  GLU A 348     -20.182  19.960  21.032  1.00  2.260          H  
ATOM   5302 2HG  GLU A 348     -20.301  19.917  22.769  1.00  2.260          H  
ATOM   5303  N   ILE A 349     -24.533  17.811  22.394  1.00  1.330          N  
ATOM   5304  CA  ILE A 349     -25.627  16.860  22.353  1.00  1.330          C  
ATOM   5305  C   ILE A 349     -26.836  17.446  21.670  1.00  1.370          C  
ATOM   5306  O   ILE A 349     -27.414  16.787  20.809  1.00  1.360          O  
ATOM   5307  CB  ILE A 349     -26.003  16.349  23.743  1.00  1.860          C  
ATOM   5308  CG1 ILE A 349     -24.861  15.506  24.255  1.00  1.860          C  
ATOM   5309  CG2 ILE A 349     -27.318  15.560  23.688  1.00  1.860          C  
ATOM   5310  CD1 ILE A 349     -24.945  15.163  25.678  1.00  1.860          C  
ATOM   5311  H   ILE A 349     -24.153  18.114  23.297  1.00  1.600          H  
ATOM   5312  HA  ILE A 349     -25.304  16.000  21.777  1.00  1.600          H  
ATOM   5313  HB  ILE A 349     -26.116  17.196  24.418  1.00  2.230          H  
ATOM   5314 1HG1 ILE A 349     -24.814  14.597  23.677  1.00  2.230          H  
ATOM   5315 2HG1 ILE A 349     -23.947  16.047  24.105  1.00  2.230          H  
ATOM   5316 1HG2 ILE A 349     -27.577  15.205  24.647  1.00  2.230          H  
ATOM   5317 2HG2 ILE A 349     -28.132  16.190  23.333  1.00  2.230          H  
ATOM   5318 3HG2 ILE A 349     -27.201  14.731  23.030  1.00  2.230          H  
ATOM   5319 1HD1 ILE A 349     -24.103  14.578  25.934  1.00  2.230          H  
ATOM   5320 2HD1 ILE A 349     -24.957  16.068  26.282  1.00  2.230          H  
ATOM   5321 3HD1 ILE A 349     -25.823  14.601  25.855  1.00  2.230          H  
ATOM   5322  N   ASP A 350     -27.219  18.684  22.014  1.00  1.410          N  
ATOM   5323  CA  ASP A 350     -28.365  19.302  21.358  1.00  1.450          C  
ATOM   5324  C   ASP A 350     -28.149  19.355  19.848  1.00  1.420          C  
ATOM   5325  O   ASP A 350     -29.091  19.131  19.081  1.00  1.430          O  
ATOM   5326  CB  ASP A 350     -28.611  20.725  21.871  1.00  2.010          C  
ATOM   5327  CG  ASP A 350     -29.211  20.819  23.290  1.00  2.010          C  
ATOM   5328  OD1 ASP A 350     -29.705  19.839  23.807  1.00  2.010          O  
ATOM   5329  OD2 ASP A 350     -29.189  21.903  23.826  1.00  2.010          O  
ATOM   5330  H   ASP A 350     -26.730  19.176  22.772  1.00  1.690          H  
ATOM   5331  HA  ASP A 350     -29.247  18.699  21.565  1.00  1.740          H  
ATOM   5332 1HB  ASP A 350     -27.658  21.263  21.872  1.00  2.420          H  
ATOM   5333 2HB  ASP A 350     -29.272  21.245  21.182  1.00  2.420          H  
ATOM   5334  N   VAL A 351     -26.910  19.626  19.410  1.00  1.400          N  
ATOM   5335  CA  VAL A 351     -26.608  19.663  17.978  1.00  1.380          C  
ATOM   5336  C   VAL A 351     -26.815  18.273  17.363  1.00  1.340          C  
ATOM   5337  O   VAL A 351     -27.453  18.144  16.314  1.00  1.350          O  
ATOM   5338  CB  VAL A 351     -25.160  20.166  17.720  1.00  1.940          C  
ATOM   5339  CG1 VAL A 351     -24.779  20.020  16.227  1.00  1.940          C  
ATOM   5340  CG2 VAL A 351     -25.047  21.631  18.141  1.00  1.940          C  
ATOM   5341  H   VAL A 351     -26.190  19.859  20.110  1.00  1.680          H  
ATOM   5342  HA  VAL A 351     -27.299  20.358  17.502  1.00  1.660          H  
ATOM   5343  HB  VAL A 351     -24.471  19.571  18.302  1.00  2.330          H  
ATOM   5344 1HG1 VAL A 351     -23.766  20.374  16.051  1.00  2.330          H  
ATOM   5345 2HG1 VAL A 351     -24.842  18.978  15.920  1.00  2.330          H  
ATOM   5346 3HG1 VAL A 351     -25.467  20.619  15.647  1.00  2.330          H  
ATOM   5347 1HG2 VAL A 351     -24.034  21.980  17.980  1.00  2.330          H  
ATOM   5348 2HG2 VAL A 351     -25.735  22.234  17.553  1.00  2.330          H  
ATOM   5349 3HG2 VAL A 351     -25.294  21.733  19.193  1.00  2.330          H  
ATOM   5350  N   ILE A 352     -26.300  17.238  18.028  1.00  1.310          N  
ATOM   5351  CA  ILE A 352     -26.420  15.859  17.563  1.00  1.270          C  
ATOM   5352  C   ILE A 352     -27.883  15.425  17.485  1.00  1.290          C  
ATOM   5353  O   ILE A 352     -28.311  14.784  16.511  1.00  1.280          O  
ATOM   5354  CB  ILE A 352     -25.661  14.913  18.520  1.00  1.790          C  
ATOM   5355  CG1 ILE A 352     -24.144  15.198  18.436  1.00  1.790          C  
ATOM   5356  CG2 ILE A 352     -25.977  13.435  18.149  1.00  1.790          C  
ATOM   5357  CD1 ILE A 352     -23.298  14.604  19.573  1.00  1.790          C  
ATOM   5358  H   ILE A 352     -25.758  17.439  18.878  1.00  1.570          H  
ATOM   5359  HA  ILE A 352     -25.983  15.795  16.564  1.00  1.520          H  
ATOM   5360  HB  ILE A 352     -25.969  15.101  19.542  1.00  2.150          H  
ATOM   5361 1HG1 ILE A 352     -23.792  14.790  17.513  1.00  2.150          H  
ATOM   5362 2HG1 ILE A 352     -23.989  16.266  18.412  1.00  2.150          H  
ATOM   5363 1HG2 ILE A 352     -25.448  12.771  18.805  1.00  2.150          H  
ATOM   5364 2HG2 ILE A 352     -27.038  13.237  18.242  1.00  2.150          H  
ATOM   5365 3HG2 ILE A 352     -25.671  13.247  17.126  1.00  2.150          H  
ATOM   5366 1HD1 ILE A 352     -22.253  14.856  19.407  1.00  2.150          H  
ATOM   5367 2HD1 ILE A 352     -23.614  15.023  20.522  1.00  2.150          H  
ATOM   5368 3HD1 ILE A 352     -23.401  13.528  19.609  1.00  2.150          H  
ATOM   5369  N   CYS A 353     -28.631  15.703  18.554  1.00  1.330          N  
ATOM   5370  CA  CYS A 353     -30.025  15.312  18.654  1.00  1.360          C  
ATOM   5371  C   CYS A 353     -30.898  16.032  17.632  1.00  1.390          C  
ATOM   5372  O   CYS A 353     -31.773  15.408  17.027  1.00  1.410          O  
ATOM   5373  CB  CYS A 353     -30.535  15.574  20.064  1.00  1.890          C  
ATOM   5374  SG  CYS A 353     -29.804  14.476  21.301  1.00  1.890          S  
ATOM   5375  H   CYS A 353     -28.201  16.217  19.320  1.00  1.600          H  
ATOM   5376  HA  CYS A 353     -30.091  14.244  18.473  1.00  1.630          H  
ATOM   5377 1HB  CYS A 353     -30.303  16.605  20.346  1.00  2.270          H  
ATOM   5378 2HB  CYS A 353     -31.616  15.456  20.091  1.00  2.270          H  
ATOM   5379  HG  CYS A 353     -28.558  14.973  21.176  1.00  2.270          H  
ATOM   5380  N   SER A 354     -30.642  17.330  17.418  1.00  1.400          N  
ATOM   5381  CA  SER A 354     -31.380  18.134  16.451  1.00  1.430          C  
ATOM   5382  C   SER A 354     -31.164  17.604  15.043  1.00  1.400          C  
ATOM   5383  O   SER A 354     -32.118  17.430  14.279  1.00  1.410          O  
ATOM   5384  CB  SER A 354     -30.942  19.583  16.538  1.00  1.990          C  
ATOM   5385  OG  SER A 354     -31.634  20.385  15.617  1.00  1.990          O  
ATOM   5386  H   SER A 354     -29.932  17.813  17.972  1.00  1.680          H  
ATOM   5387  HA  SER A 354     -32.442  18.071  16.686  1.00  1.720          H  
ATOM   5388 1HB  SER A 354     -31.115  19.952  17.548  1.00  2.390          H  
ATOM   5389 2HB  SER A 354     -29.868  19.646  16.350  1.00  2.390          H  
ATOM   5390  HG  SER A 354     -31.302  21.275  15.748  1.00  2.390          H  
ATOM   5391  N   LYS A 355     -29.896  17.329  14.700  1.00  1.370          N  
ATOM   5392  CA  LYS A 355     -29.551  16.784  13.396  1.00  1.340          C  
ATOM   5393  C   LYS A 355     -30.163  15.398  13.199  1.00  1.330          C  
ATOM   5394  O   LYS A 355     -30.571  15.046  12.089  1.00  1.370          O  
ATOM   5395  CB  LYS A 355     -28.041  16.764  13.222  1.00  1.890          C  
ATOM   5396  CG  LYS A 355     -27.440  18.126  13.052  1.00  1.890          C  
ATOM   5397  CD  LYS A 355     -25.931  18.058  12.936  1.00  1.890          C  
ATOM   5398  CE  LYS A 355     -25.350  19.441  12.761  1.00  1.890          C  
ATOM   5399  NZ  LYS A 355     -25.647  20.007  11.439  1.00  1.890          N  
ATOM   5400  H   LYS A 355     -29.143  17.525  15.365  1.00  1.640          H  
ATOM   5401  HA  LYS A 355     -29.971  17.437  12.634  1.00  1.610          H  
ATOM   5402 1HB  LYS A 355     -27.577  16.284  14.089  1.00  2.270          H  
ATOM   5403 2HB  LYS A 355     -27.791  16.198  12.340  1.00  2.270          H  
ATOM   5404 1HG  LYS A 355     -27.853  18.574  12.153  1.00  2.270          H  
ATOM   5405 2HG  LYS A 355     -27.711  18.751  13.900  1.00  2.270          H  
ATOM   5406 1HD  LYS A 355     -25.519  17.609  13.840  1.00  2.270          H  
ATOM   5407 2HD  LYS A 355     -25.649  17.443  12.077  1.00  2.270          H  
ATOM   5408 1HE  LYS A 355     -25.777  20.096  13.496  1.00  2.270          H  
ATOM   5409 2HE  LYS A 355     -24.270  19.407  12.893  1.00  2.270          H  
ATOM   5410 1HZ  LYS A 355     -25.239  20.943  11.378  1.00  2.270          H  
ATOM   5411 2HZ  LYS A 355     -25.236  19.437  10.725  1.00  2.270          H  
ATOM   5412 3HZ  LYS A 355     -26.632  20.084  11.267  1.00  2.270          H  
ATOM   5413  N   GLY A 356     -30.234  14.616  14.282  1.00  1.330          N  
ATOM   5414  CA  GLY A 356     -30.832  13.292  14.237  1.00  1.320          C  
ATOM   5415  C   GLY A 356     -29.829  12.155  14.218  1.00  1.260          C  
ATOM   5416  O   GLY A 356     -30.122  11.077  13.696  1.00  1.250          O  
ATOM   5417  H   GLY A 356     -29.827  14.946  15.158  1.00  1.600          H  
ATOM   5418 1HA  GLY A 356     -31.484  13.182  15.104  1.00  1.580          H  
ATOM   5419 2HA  GLY A 356     -31.470  13.221  13.359  1.00  1.580          H  
ATOM   5420  N   PHE A 357     -28.649  12.367  14.807  1.00  1.240          N  
ATOM   5421  CA  PHE A 357     -27.645  11.312  14.809  1.00  1.200          C  
ATOM   5422  C   PHE A 357     -27.188  10.662  16.139  1.00  1.190          C  
ATOM   5423  O   PHE A 357     -26.115  10.055  16.138  1.00  1.170          O  
ATOM   5424  CB  PHE A 357     -26.429  11.824  14.032  1.00  1.700          C  
ATOM   5425  CG  PHE A 357     -26.795  12.076  12.597  1.00  1.700          C  
ATOM   5426  CD1 PHE A 357     -27.125  13.329  12.157  1.00  1.700          C  
ATOM   5427  CD2 PHE A 357     -26.835  11.043  11.702  1.00  1.700          C  
ATOM   5428  CE1 PHE A 357     -27.505  13.541  10.847  1.00  1.700          C  
ATOM   5429  CE2 PHE A 357     -27.217  11.230  10.404  1.00  1.700          C  
ATOM   5430  CZ  PHE A 357     -27.558  12.481   9.971  1.00  1.700          C  
ATOM   5431  H   PHE A 357     -28.464  13.272  15.247  1.00  1.490          H  
ATOM   5432  HA  PHE A 357     -28.059  10.506  14.211  1.00  1.440          H  
ATOM   5433 1HB  PHE A 357     -26.064  12.754  14.472  1.00  2.040          H  
ATOM   5434 2HB  PHE A 357     -25.627  11.094  14.060  1.00  2.040          H  
ATOM   5435  HD1 PHE A 357     -27.094  14.146  12.858  1.00  2.040          H  
ATOM   5436  HD2 PHE A 357     -26.559  10.069  12.038  1.00  2.040          H  
ATOM   5437  HE1 PHE A 357     -27.774  14.541  10.503  1.00  2.040          H  
ATOM   5438  HE2 PHE A 357     -27.252  10.387   9.710  1.00  2.040          H  
ATOM   5439  HZ  PHE A 357     -27.867  12.635   8.928  1.00  2.040          H  
ATOM   5440  N   PRO A 358     -27.942  10.660  17.274  1.00  1.200          N  
ATOM   5441  CA  PRO A 358     -27.471  10.030  18.501  1.00  1.210          C  
ATOM   5442  C   PRO A 358     -27.228   8.534  18.274  1.00  1.180          C  
ATOM   5443  O   PRO A 358     -26.305   7.968  18.848  1.00  1.160          O  
ATOM   5444  CB  PRO A 358     -28.616  10.307  19.493  1.00  1.810          C  
ATOM   5445  CG  PRO A 358     -29.835  10.555  18.634  1.00  1.810          C  
ATOM   5446  CD  PRO A 358     -29.309  11.185  17.347  1.00  1.810          C  
ATOM   5447  HA  PRO A 358     -26.545  10.522  18.823  1.00  1.450          H  
ATOM   5448 1HB  PRO A 358     -28.729   9.457  20.188  1.00  2.180          H  
ATOM   5449 2HB  PRO A 358     -28.392  11.179  20.108  1.00  2.180          H  
ATOM   5450 1HG  PRO A 358     -30.384   9.618  18.463  1.00  2.180          H  
ATOM   5451 2HG  PRO A 358     -30.526  11.228  19.170  1.00  2.180          H  
ATOM   5452 1HD  PRO A 358     -29.923  10.797  16.529  1.00  2.180          H  
ATOM   5453 2HD  PRO A 358     -29.313  12.281  17.408  1.00  2.180          H  
ATOM   5454  N   SER A 359     -27.928   7.925  17.302  1.00  1.190          N  
ATOM   5455  CA  SER A 359     -27.733   6.517  16.985  1.00  1.170          C  
ATOM   5456  C   SER A 359     -26.290   6.278  16.578  1.00  1.120          C  
ATOM   5457  O   SER A 359     -25.714   5.223  16.871  1.00  1.100          O  
ATOM   5458  CB  SER A 359     -28.644   6.097  15.848  1.00  1.650          C  
ATOM   5459  OG  SER A 359     -29.995   6.148  16.208  1.00  1.650          O  
ATOM   5460  H   SER A 359     -28.686   8.393  16.824  1.00  1.430          H  
ATOM   5461  HA  SER A 359     -27.955   5.921  17.869  1.00  1.400          H  
ATOM   5462 1HB  SER A 359     -28.475   6.755  15.024  1.00  1.980          H  
ATOM   5463 2HB  SER A 359     -28.387   5.088  15.519  1.00  1.980          H  
ATOM   5464  HG  SER A 359     -30.486   5.868  15.422  1.00  1.980          H  
ATOM   5465  N   TYR A 360     -25.731   7.225  15.819  1.00  1.110          N  
ATOM   5466  CA  TYR A 360     -24.371   7.134  15.343  1.00  1.070          C  
ATOM   5467  C   TYR A 360     -23.391   7.124  16.501  1.00  1.050          C  
ATOM   5468  O   TYR A 360     -22.486   6.294  16.580  1.00  1.010          O  
ATOM   5469  CB  TYR A 360     -24.039   8.279  14.424  1.00  1.510          C  
ATOM   5470  CG  TYR A 360     -22.683   8.195  13.995  1.00  1.510          C  
ATOM   5471  CD1 TYR A 360     -22.352   7.312  13.025  1.00  1.510          C  
ATOM   5472  CD2 TYR A 360     -21.744   8.991  14.567  1.00  1.510          C  
ATOM   5473  CE1 TYR A 360     -21.063   7.228  12.615  1.00  1.510          C  
ATOM   5474  CE2 TYR A 360     -20.494   8.911  14.154  1.00  1.510          C  
ATOM   5475  CZ  TYR A 360     -20.141   8.025  13.174  1.00  1.510          C  
ATOM   5476  OH  TYR A 360     -18.864   7.921  12.758  1.00  1.510          O  
ATOM   5477  H   TYR A 360     -26.235   8.088  15.622  1.00  1.330          H  
ATOM   5478  HA  TYR A 360     -24.267   6.209  14.786  1.00  1.280          H  
ATOM   5479 1HB  TYR A 360     -24.681   8.272  13.555  1.00  1.820          H  
ATOM   5480 2HB  TYR A 360     -24.171   9.223  14.933  1.00  1.820          H  
ATOM   5481  HD1 TYR A 360     -23.121   6.687  12.592  1.00  1.820          H  
ATOM   5482  HD2 TYR A 360     -22.016   9.701  15.347  1.00  1.820          H  
ATOM   5483  HE1 TYR A 360     -20.755   6.536  11.847  1.00  1.820          H  
ATOM   5484  HE2 TYR A 360     -19.792   9.548  14.597  1.00  1.820          H  
ATOM   5485  HH  TYR A 360     -18.314   8.452  13.328  1.00  1.820          H  
ATOM   5486  N   PHE A 361     -23.554   8.070  17.403  1.00  1.070          N  
ATOM   5487  CA  PHE A 361     -22.628   8.170  18.523  1.00  1.060          C  
ATOM   5488  C   PHE A 361     -22.674   6.929  19.379  1.00  1.060          C  
ATOM   5489  O   PHE A 361     -21.642   6.441  19.852  1.00  1.040          O  
ATOM   5490  CB  PHE A 361     -22.962   9.399  19.331  1.00  1.490          C  
ATOM   5491  CG  PHE A 361     -22.511  10.535  18.616  1.00  1.490          C  
ATOM   5492  CD1 PHE A 361     -23.338  11.117  17.703  1.00  1.490          C  
ATOM   5493  CD2 PHE A 361     -21.244  11.024  18.805  1.00  1.490          C  
ATOM   5494  CE1 PHE A 361     -22.927  12.151  16.973  1.00  1.490          C  
ATOM   5495  CE2 PHE A 361     -20.824  12.081  18.077  1.00  1.490          C  
ATOM   5496  CZ  PHE A 361     -21.683  12.640  17.145  1.00  1.490          C  
ATOM   5497  H   PHE A 361     -24.318   8.740  17.259  1.00  1.280          H  
ATOM   5498  HA  PHE A 361     -21.618   8.275  18.124  1.00  1.270          H  
ATOM   5499 1HB  PHE A 361     -24.040   9.471  19.481  1.00  1.790          H  
ATOM   5500 2HB  PHE A 361     -22.484   9.365  20.282  1.00  1.790          H  
ATOM   5501  HD1 PHE A 361     -24.337  10.731  17.561  1.00  1.790          H  
ATOM   5502  HD2 PHE A 361     -20.581  10.554  19.537  1.00  1.790          H  
ATOM   5503  HE1 PHE A 361     -23.597  12.597  16.247  1.00  1.790          H  
ATOM   5504  HE2 PHE A 361     -19.818  12.474  18.224  1.00  1.790          H  
ATOM   5505  HZ  PHE A 361     -21.381  13.472  16.552  1.00  1.790          H  
ATOM   5506  N   LEU A 362     -23.877   6.428  19.582  1.00  1.080          N  
ATOM   5507  CA  LEU A 362     -24.115   5.234  20.352  1.00  1.080          C  
ATOM   5508  C   LEU A 362     -23.446   3.993  19.724  1.00  1.040          C  
ATOM   5509  O   LEU A 362     -22.769   3.240  20.438  1.00  1.030          O  
ATOM   5510  CB  LEU A 362     -25.616   5.102  20.449  1.00  1.510          C  
ATOM   5511  CG  LEU A 362     -26.341   5.753  21.645  1.00  1.510          C  
ATOM   5512  CD1 LEU A 362     -25.841   7.204  21.956  1.00  1.510          C  
ATOM   5513  CD2 LEU A 362     -27.808   5.848  21.272  1.00  1.510          C  
ATOM   5514  H   LEU A 362     -24.685   6.913  19.180  1.00  1.300          H  
ATOM   5515  HA  LEU A 362     -23.698   5.370  21.346  1.00  1.300          H  
ATOM   5516 1HB  LEU A 362     -26.051   5.483  19.537  1.00  1.810          H  
ATOM   5517 2HB  LEU A 362     -25.811   4.089  20.503  1.00  1.810          H  
ATOM   5518  HG  LEU A 362     -26.214   5.132  22.512  1.00  1.810          H  
ATOM   5519 1HD1 LEU A 362     -26.420   7.590  22.775  1.00  1.810          H  
ATOM   5520 2HD1 LEU A 362     -24.789   7.198  22.231  1.00  1.810          H  
ATOM   5521 3HD1 LEU A 362     -25.974   7.848  21.121  1.00  1.810          H  
ATOM   5522 1HD2 LEU A 362     -28.360   6.286  22.061  1.00  1.810          H  
ATOM   5523 2HD2 LEU A 362     -27.905   6.474  20.388  1.00  1.810          H  
ATOM   5524 3HD2 LEU A 362     -28.198   4.884  21.069  1.00  1.810          H  
ATOM   5525  N   ILE A 363     -23.554   3.805  18.387  1.00  1.030          N  
ATOM   5526  CA  ILE A 363     -22.876   2.662  17.757  1.00  0.990          C  
ATOM   5527  C   ILE A 363     -21.359   2.791  17.812  1.00  0.950          C  
ATOM   5528  O   ILE A 363     -20.669   1.785  17.998  1.00  0.920          O  
ATOM   5529  CB  ILE A 363     -23.346   2.396  16.290  1.00  1.400          C  
ATOM   5530  CG1 ILE A 363     -22.792   1.033  15.810  1.00  1.400          C  
ATOM   5531  CG2 ILE A 363     -22.958   3.496  15.340  1.00  1.400          C  
ATOM   5532  CD1 ILE A 363     -23.411   0.515  14.523  1.00  1.400          C  
ATOM   5533  H   ILE A 363     -24.159   4.421  17.835  1.00  1.240          H  
ATOM   5534  HA  ILE A 363     -23.145   1.775  18.322  1.00  1.190          H  
ATOM   5535  HB  ILE A 363     -24.435   2.322  16.291  1.00  1.680          H  
ATOM   5536 1HG1 ILE A 363     -21.719   1.130  15.642  1.00  1.680          H  
ATOM   5537 2HG1 ILE A 363     -22.944   0.302  16.595  1.00  1.680          H  
ATOM   5538 1HG2 ILE A 363     -23.340   3.299  14.367  1.00  1.680          H  
ATOM   5539 2HG2 ILE A 363     -23.397   4.373  15.697  1.00  1.680          H  
ATOM   5540 3HG2 ILE A 363     -21.885   3.610  15.283  1.00  1.680          H  
ATOM   5541 1HD1 ILE A 363     -22.958  -0.432  14.270  1.00  1.680          H  
ATOM   5542 2HD1 ILE A 363     -24.482   0.378  14.662  1.00  1.680          H  
ATOM   5543 3HD1 ILE A 363     -23.242   1.197  13.712  1.00  1.680          H  
ATOM   5544  N   VAL A 364     -20.828   4.005  17.661  1.00  0.950          N  
ATOM   5545  CA  VAL A 364     -19.389   4.175  17.705  1.00  0.910          C  
ATOM   5546  C   VAL A 364     -18.870   3.863  19.103  1.00  0.920          C  
ATOM   5547  O   VAL A 364     -17.860   3.165  19.250  1.00  0.880          O  
ATOM   5548  CB  VAL A 364     -18.994   5.593  17.271  1.00  1.290          C  
ATOM   5549  CG1 VAL A 364     -17.542   5.820  17.480  1.00  1.290          C  
ATOM   5550  CG2 VAL A 364     -19.297   5.775  15.830  1.00  1.290          C  
ATOM   5551  H   VAL A 364     -21.443   4.809  17.474  1.00  1.140          H  
ATOM   5552  HA  VAL A 364     -18.941   3.470  17.006  1.00  1.090          H  
ATOM   5553  HB  VAL A 364     -19.555   6.316  17.866  1.00  1.550          H  
ATOM   5554 1HG1 VAL A 364     -17.309   6.819  17.172  1.00  1.550          H  
ATOM   5555 2HG1 VAL A 364     -17.300   5.699  18.495  1.00  1.550          H  
ATOM   5556 3HG1 VAL A 364     -16.968   5.129  16.904  1.00  1.550          H  
ATOM   5557 1HG2 VAL A 364     -19.025   6.767  15.527  1.00  1.550          H  
ATOM   5558 2HG2 VAL A 364     -18.722   5.057  15.255  1.00  1.550          H  
ATOM   5559 3HG2 VAL A 364     -20.351   5.624  15.646  1.00  1.550          H  
ATOM   5560  N   ALA A 365     -19.544   4.397  20.134  1.00  0.960          N  
ATOM   5561  CA  ALA A 365     -19.151   4.160  21.513  1.00  0.970          C  
ATOM   5562  C   ALA A 365     -19.189   2.676  21.830  1.00  0.970          C  
ATOM   5563  O   ALA A 365     -18.316   2.168  22.537  1.00  0.970          O  
ATOM   5564  CB  ALA A 365     -20.068   4.925  22.444  1.00  1.350          C  
ATOM   5565  H   ALA A 365     -20.355   4.998  19.954  1.00  1.150          H  
ATOM   5566  HA  ALA A 365     -18.130   4.503  21.649  1.00  1.160          H  
ATOM   5567 1HB  ALA A 365     -19.758   4.768  23.476  1.00  1.620          H  
ATOM   5568 2HB  ALA A 365     -20.014   5.976  22.205  1.00  1.620          H  
ATOM   5569 3HB  ALA A 365     -21.092   4.580  22.308  1.00  1.620          H  
ATOM   5570  N   ASP A 366     -20.179   1.959  21.293  1.00  0.990          N  
ATOM   5571  CA  ASP A 366     -20.289   0.531  21.529  1.00  0.990          C  
ATOM   5572  C   ASP A 366     -19.159  -0.239  20.848  1.00  0.950          C  
ATOM   5573  O   ASP A 366     -18.545  -1.110  21.465  1.00  0.970          O  
ATOM   5574  CB  ASP A 366     -21.629   0.021  21.036  1.00  1.390          C  
ATOM   5575  CG  ASP A 366     -21.910  -1.410  21.439  1.00  1.390          C  
ATOM   5576  OD1 ASP A 366     -22.229  -1.656  22.574  1.00  1.390          O  
ATOM   5577  OD2 ASP A 366     -21.805  -2.264  20.590  1.00  1.390          O  
ATOM   5578  H   ASP A 366     -20.919   2.431  20.765  1.00  1.190          H  
ATOM   5579  HA  ASP A 366     -20.226   0.355  22.601  1.00  1.190          H  
ATOM   5580 1HB  ASP A 366     -22.394   0.666  21.446  1.00  1.660          H  
ATOM   5581 2HB  ASP A 366     -21.675   0.109  19.947  1.00  1.660          H  
ATOM   5582  N   LEU A 367     -18.829   0.093  19.594  1.00  0.890          N  
ATOM   5583  CA  LEU A 367     -17.759  -0.634  18.916  1.00  0.850          C  
ATOM   5584  C   LEU A 367     -16.432  -0.460  19.654  1.00  0.840          C  
ATOM   5585  O   LEU A 367     -15.659  -1.410  19.799  1.00  0.830          O  
ATOM   5586  CB  LEU A 367     -17.599  -0.123  17.466  1.00  1.210          C  
ATOM   5587  CG  LEU A 367     -18.752  -0.439  16.443  1.00  1.210          C  
ATOM   5588  CD1 LEU A 367     -18.513   0.345  15.149  1.00  1.210          C  
ATOM   5589  CD2 LEU A 367     -18.801  -1.924  16.144  1.00  1.210          C  
ATOM   5590  H   LEU A 367     -19.369   0.809  19.096  1.00  1.070          H  
ATOM   5591  HA  LEU A 367     -18.012  -1.692  18.920  1.00  1.020          H  
ATOM   5592 1HB  LEU A 367     -17.500   0.968  17.512  1.00  1.450          H  
ATOM   5593 2HB  LEU A 367     -16.676  -0.526  17.059  1.00  1.450          H  
ATOM   5594  HG  LEU A 367     -19.704  -0.132  16.860  1.00  1.450          H  
ATOM   5595 1HD1 LEU A 367     -19.305   0.132  14.449  1.00  1.450          H  
ATOM   5596 2HD1 LEU A 367     -18.501   1.415  15.368  1.00  1.450          H  
ATOM   5597 3HD1 LEU A 367     -17.559   0.051  14.718  1.00  1.450          H  
ATOM   5598 1HD2 LEU A 367     -19.606  -2.116  15.440  1.00  1.450          H  
ATOM   5599 2HD2 LEU A 367     -17.855  -2.247  15.719  1.00  1.450          H  
ATOM   5600 3HD2 LEU A 367     -18.995  -2.474  17.052  1.00  1.450          H  
ATOM   5601  N   ILE A 368     -16.171   0.745  20.141  1.00  0.850          N  
ATOM   5602  CA  ILE A 368     -14.930   1.017  20.842  1.00  0.840          C  
ATOM   5603  C   ILE A 368     -14.917   0.399  22.239  1.00  0.870          C  
ATOM   5604  O   ILE A 368     -13.904  -0.182  22.637  1.00  0.870          O  
ATOM   5605  CB  ILE A 368     -14.648   2.505  20.861  1.00  1.180          C  
ATOM   5606  CG1 ILE A 368     -14.421   2.936  19.419  1.00  1.180          C  
ATOM   5607  CG2 ILE A 368     -13.397   2.771  21.711  1.00  1.180          C  
ATOM   5608  CD1 ILE A 368     -14.445   4.372  19.211  1.00  1.180          C  
ATOM   5609  H   ILE A 368     -16.844   1.510  19.983  1.00  1.020          H  
ATOM   5610  HA  ILE A 368     -14.122   0.554  20.274  1.00  1.010          H  
ATOM   5611  HB  ILE A 368     -15.512   3.047  21.260  1.00  1.420          H  
ATOM   5612 1HG1 ILE A 368     -13.458   2.555  19.102  1.00  1.420          H  
ATOM   5613 2HG1 ILE A 368     -15.193   2.500  18.791  1.00  1.420          H  
ATOM   5614 1HG2 ILE A 368     -13.162   3.836  21.733  1.00  1.420          H  
ATOM   5615 2HG2 ILE A 368     -13.576   2.438  22.706  1.00  1.420          H  
ATOM   5616 3HG2 ILE A 368     -12.559   2.226  21.293  1.00  1.420          H  
ATOM   5617 1HD1 ILE A 368     -14.286   4.595  18.176  1.00  1.420          H  
ATOM   5618 2HD1 ILE A 368     -15.421   4.730  19.515  1.00  1.420          H  
ATOM   5619 3HD1 ILE A 368     -13.676   4.855  19.792  1.00  1.420          H  
ATOM   5620  N   SER A 369     -16.010   0.566  23.003  1.00  0.920          N  
ATOM   5621  CA  SER A 369     -16.101  -0.003  24.342  1.00  0.960          C  
ATOM   5622  C   SER A 369     -15.954  -1.515  24.253  1.00  0.950          C  
ATOM   5623  O   SER A 369     -15.205  -2.121  25.031  1.00  0.970          O  
ATOM   5624  CB  SER A 369     -17.424   0.376  24.983  1.00  1.330          C  
ATOM   5625  OG  SER A 369     -17.546  -0.164  26.273  1.00  1.330          O  
ATOM   5626  H   SER A 369     -16.814   1.092  22.655  1.00  1.100          H  
ATOM   5627  HA  SER A 369     -15.289   0.387  24.947  1.00  1.150          H  
ATOM   5628 1HB  SER A 369     -17.500   1.464  25.031  1.00  1.590          H  
ATOM   5629 2HB  SER A 369     -18.243   0.022  24.355  1.00  1.590          H  
ATOM   5630  HG  SER A 369     -18.406   0.118  26.594  1.00  1.590          H  
ATOM   5631  N   TYR A 370     -16.654  -2.141  23.297  1.00  0.930          N  
ATOM   5632  CA  TYR A 370     -16.524  -3.569  23.091  1.00  0.920          C  
ATOM   5633  C   TYR A 370     -15.084  -3.927  22.820  1.00  0.890          C  
ATOM   5634  O   TYR A 370     -14.546  -4.834  23.453  1.00  0.900          O  
ATOM   5635  CB  TYR A 370     -17.383  -4.088  21.953  1.00  1.290          C  
ATOM   5636  CG  TYR A 370     -17.132  -5.560  21.706  1.00  1.290          C  
ATOM   5637  CD1 TYR A 370     -17.704  -6.514  22.517  1.00  1.290          C  
ATOM   5638  CD2 TYR A 370     -16.313  -5.941  20.681  1.00  1.290          C  
ATOM   5639  CE1 TYR A 370     -17.448  -7.846  22.284  1.00  1.290          C  
ATOM   5640  CE2 TYR A 370     -16.051  -7.256  20.435  1.00  1.290          C  
ATOM   5641  CZ  TYR A 370     -16.617  -8.215  21.236  1.00  1.290          C  
ATOM   5642  OH  TYR A 370     -16.361  -9.545  21.010  1.00  1.290          O  
ATOM   5643  H   TYR A 370     -17.301  -1.623  22.698  1.00  1.120          H  
ATOM   5644  HA  TYR A 370     -16.827  -4.073  24.009  1.00  1.100          H  
ATOM   5645 1HB  TYR A 370     -18.442  -3.941  22.180  1.00  1.550          H  
ATOM   5646 2HB  TYR A 370     -17.162  -3.539  21.037  1.00  1.550          H  
ATOM   5647  HD1 TYR A 370     -18.355  -6.216  23.338  1.00  1.550          H  
ATOM   5648  HD2 TYR A 370     -15.879  -5.193  20.076  1.00  1.550          H  
ATOM   5649  HE1 TYR A 370     -17.896  -8.604  22.923  1.00  1.550          H  
ATOM   5650  HE2 TYR A 370     -15.394  -7.538  19.611  1.00  1.550          H  
ATOM   5651  HH  TYR A 370     -15.752  -9.638  20.272  1.00  1.550          H  
ATOM   5652  N   ALA A 371     -14.437  -3.223  21.883  1.00  0.850          N  
ATOM   5653  CA  ALA A 371     -13.065  -3.553  21.572  1.00  0.830          C  
ATOM   5654  C   ALA A 371     -12.193  -3.492  22.816  1.00  0.860          C  
ATOM   5655  O   ALA A 371     -11.373  -4.383  23.045  1.00  0.860          O  
ATOM   5656  CB  ALA A 371     -12.536  -2.585  20.538  1.00  1.170          C  
ATOM   5657  H   ALA A 371     -14.907  -2.483  21.351  1.00  1.020          H  
ATOM   5658  HA  ALA A 371     -13.040  -4.566  21.179  1.00  1.000          H  
ATOM   5659 1HB  ALA A 371     -11.515  -2.812  20.277  1.00  1.400          H  
ATOM   5660 2HB  ALA A 371     -13.154  -2.643  19.666  1.00  1.400          H  
ATOM   5661 3HB  ALA A 371     -12.581  -1.582  20.945  1.00  1.400          H  
ATOM   5662  N   ARG A 372     -12.378  -2.486  23.672  1.00  0.890          N  
ATOM   5663  CA  ARG A 372     -11.537  -2.455  24.859  1.00  0.930          C  
ATOM   5664  C   ARG A 372     -11.789  -3.680  25.751  1.00  0.960          C  
ATOM   5665  O   ARG A 372     -10.844  -4.353  26.180  1.00  0.960          O  
ATOM   5666  CB  ARG A 372     -11.776  -1.199  25.686  1.00  1.290          C  
ATOM   5667  CG  ARG A 372     -11.264   0.118  25.096  1.00  1.290          C  
ATOM   5668  CD  ARG A 372     -11.252   1.202  26.146  1.00  1.290          C  
ATOM   5669  NE  ARG A 372     -12.604   1.503  26.659  1.00  1.290          N  
ATOM   5670  CZ  ARG A 372     -13.463   2.420  26.151  1.00  1.290          C  
ATOM   5671  NH1 ARG A 372     -13.114   3.162  25.132  1.00  1.290          N  
ATOM   5672  NH2 ARG A 372     -14.662   2.562  26.694  1.00  1.290          N  
ATOM   5673  H   ARG A 372     -13.037  -1.733  23.448  1.00  1.070          H  
ATOM   5674  HA  ARG A 372     -10.497  -2.464  24.534  1.00  1.120          H  
ATOM   5675 1HB  ARG A 372     -12.850  -1.080  25.833  1.00  1.540          H  
ATOM   5676 2HB  ARG A 372     -11.326  -1.323  26.668  1.00  1.540          H  
ATOM   5677 1HG  ARG A 372     -10.250  -0.023  24.720  1.00  1.540          H  
ATOM   5678 2HG  ARG A 372     -11.914   0.427  24.275  1.00  1.540          H  
ATOM   5679 1HD  ARG A 372     -10.639   0.875  26.986  1.00  1.540          H  
ATOM   5680 2HD  ARG A 372     -10.821   2.111  25.730  1.00  1.540          H  
ATOM   5681  HE  ARG A 372     -12.925   0.960  27.452  1.00  1.540          H  
ATOM   5682 1HH1 ARG A 372     -12.205   3.060  24.715  1.00  1.540          H  
ATOM   5683 2HH1 ARG A 372     -13.762   3.861  24.729  1.00  1.540          H  
ATOM   5684 1HH2 ARG A 372     -14.931   1.985  27.479  1.00  1.540          H  
ATOM   5685 2HH2 ARG A 372     -15.319   3.233  26.317  1.00  1.540          H  
ATOM   5686  N   SER A 373     -13.068  -4.007  25.988  1.00  0.980          N  
ATOM   5687  CA  SER A 373     -13.449  -5.135  26.848  1.00  1.020          C  
ATOM   5688  C   SER A 373     -12.975  -6.469  26.292  1.00  1.020          C  
ATOM   5689  O   SER A 373     -12.582  -7.372  27.034  1.00  1.080          O  
ATOM   5690  CB  SER A 373     -14.955  -5.177  27.043  1.00  1.410          C  
ATOM   5691  OG  SER A 373     -15.408  -4.079  27.796  1.00  1.410          O  
ATOM   5692  H   SER A 373     -13.814  -3.420  25.592  1.00  1.180          H  
ATOM   5693  HA  SER A 373     -12.984  -4.987  27.822  1.00  1.220          H  
ATOM   5694 1HB  SER A 373     -15.438  -5.169  26.063  1.00  1.690          H  
ATOM   5695 2HB  SER A 373     -15.232  -6.104  27.538  1.00  1.690          H  
ATOM   5696  HG  SER A 373     -16.362  -4.166  27.841  1.00  1.690          H  
ATOM   5697  N   ALA A 374     -12.970  -6.566  24.970  1.00  0.960          N  
ATOM   5698  CA  ALA A 374     -12.585  -7.747  24.224  1.00  0.950          C  
ATOM   5699  C   ALA A 374     -11.063  -7.911  24.113  1.00  0.910          C  
ATOM   5700  O   ALA A 374     -10.595  -8.890  23.526  1.00  0.910          O  
ATOM   5701  CB  ALA A 374     -13.197  -7.676  22.835  1.00  1.330          C  
ATOM   5702  H   ALA A 374     -13.351  -5.779  24.441  1.00  1.150          H  
ATOM   5703  HA  ALA A 374     -12.979  -8.617  24.745  1.00  1.140          H  
ATOM   5704 1HB  ALA A 374     -12.948  -8.572  22.272  1.00  1.600          H  
ATOM   5705 2HB  ALA A 374     -14.276  -7.588  22.929  1.00  1.600          H  
ATOM   5706 3HB  ALA A 374     -12.808  -6.801  22.323  1.00  1.600          H  
ATOM   5707  N   GLY A 375     -10.280  -6.962  24.646  1.00  0.890          N  
ATOM   5708  CA  GLY A 375      -8.831  -7.053  24.564  1.00  0.850          C  
ATOM   5709  C   GLY A 375      -8.253  -6.560  23.240  1.00  0.790          C  
ATOM   5710  O   GLY A 375      -7.141  -6.940  22.862  1.00  0.740          O  
ATOM   5711  H   GLY A 375     -10.685  -6.158  25.138  1.00  1.070          H  
ATOM   5712 1HA  GLY A 375      -8.404  -6.468  25.379  1.00  1.020          H  
ATOM   5713 2HA  GLY A 375      -8.531  -8.085  24.731  1.00  1.020          H  
ATOM   5714  N   ILE A 376      -8.999  -5.733  22.521  1.00  0.790          N  
ATOM   5715  CA  ILE A 376      -8.566  -5.214  21.248  1.00  0.750          C  
ATOM   5716  C   ILE A 376      -8.120  -3.781  21.471  1.00  0.730          C  
ATOM   5717  O   ILE A 376      -8.917  -2.921  21.829  1.00  0.750          O  
ATOM   5718  CB  ILE A 376      -9.742  -5.260  20.258  1.00  1.070          C  
ATOM   5719  CG1 ILE A 376     -10.222  -6.717  20.143  1.00  1.070          C  
ATOM   5720  CG2 ILE A 376      -9.365  -4.615  18.887  1.00  1.070          C  
ATOM   5721  CD1 ILE A 376     -11.507  -6.918  19.372  1.00  1.070          C  
ATOM   5722  H   ILE A 376      -9.899  -5.399  22.863  1.00  0.950          H  
ATOM   5723  HA  ILE A 376      -7.730  -5.801  20.872  1.00  0.900          H  
ATOM   5724  HB  ILE A 376     -10.545  -4.728  20.683  1.00  1.280          H  
ATOM   5725 1HG1 ILE A 376      -9.447  -7.286  19.710  1.00  1.280          H  
ATOM   5726 2HG1 ILE A 376     -10.399  -7.103  21.147  1.00  1.280          H  
ATOM   5727 1HG2 ILE A 376     -10.219  -4.634  18.218  1.00  1.280          H  
ATOM   5728 2HG2 ILE A 376      -9.065  -3.576  19.042  1.00  1.280          H  
ATOM   5729 3HG2 ILE A 376      -8.542  -5.160  18.434  1.00  1.280          H  
ATOM   5730 1HD1 ILE A 376     -11.762  -7.978  19.372  1.00  1.280          H  
ATOM   5731 2HD1 ILE A 376     -12.304  -6.361  19.845  1.00  1.280          H  
ATOM   5732 3HD1 ILE A 376     -11.391  -6.586  18.352  1.00  1.280          H  
ATOM   5733  N   ARG A 377      -6.842  -3.514  21.267  1.00  0.710          N  
ATOM   5734  CA  ARG A 377      -6.339  -2.177  21.530  1.00  0.710          C  
ATOM   5735  C   ARG A 377      -6.974  -1.209  20.555  1.00  0.690          C  
ATOM   5736  O   ARG A 377      -7.239  -1.571  19.402  1.00  0.670          O  
ATOM   5737  CB  ARG A 377      -4.821  -2.128  21.406  1.00  0.990          C  
ATOM   5738  CG  ARG A 377      -4.064  -3.046  22.358  1.00  0.990          C  
ATOM   5739  CD  ARG A 377      -4.021  -2.537  23.751  1.00  0.990          C  
ATOM   5740  NE  ARG A 377      -3.276  -3.438  24.606  1.00  0.990          N  
ATOM   5741  CZ  ARG A 377      -3.004  -3.241  25.911  1.00  0.990          C  
ATOM   5742  NH1 ARG A 377      -3.410  -2.148  26.528  1.00  0.990          N  
ATOM   5743  NH2 ARG A 377      -2.332  -4.164  26.572  1.00  0.990          N  
ATOM   5744  H   ARG A 377      -6.223  -4.256  20.962  1.00  0.850          H  
ATOM   5745  HA  ARG A 377      -6.628  -1.881  22.538  1.00  0.850          H  
ATOM   5746 1HB  ARG A 377      -4.525  -2.395  20.417  1.00  1.190          H  
ATOM   5747 2HB  ARG A 377      -4.475  -1.111  21.583  1.00  1.190          H  
ATOM   5748 1HG  ARG A 377      -4.537  -4.026  22.375  1.00  1.190          H  
ATOM   5749 2HG  ARG A 377      -3.035  -3.150  21.999  1.00  1.190          H  
ATOM   5750 1HD  ARG A 377      -3.531  -1.563  23.763  1.00  1.190          H  
ATOM   5751 2HD  ARG A 377      -5.031  -2.453  24.145  1.00  1.190          H  
ATOM   5752  HE  ARG A 377      -2.952  -4.302  24.188  1.00  1.190          H  
ATOM   5753 1HH1 ARG A 377      -3.934  -1.444  26.029  1.00  1.190          H  
ATOM   5754 2HH1 ARG A 377      -3.207  -2.012  27.511  1.00  1.190          H  
ATOM   5755 1HH2 ARG A 377      -2.032  -5.014  26.099  1.00  1.190          H  
ATOM   5756 2HH2 ARG A 377      -2.130  -4.044  27.551  1.00  1.190          H  
ATOM   5757  N   VAL A 378      -7.222   0.018  21.012  1.00  0.710          N  
ATOM   5758  CA  VAL A 378      -7.773   1.044  20.143  1.00  0.720          C  
ATOM   5759  C   VAL A 378      -6.935   2.310  20.198  1.00  0.720          C  
ATOM   5760  O   VAL A 378      -6.195   2.530  21.159  1.00  0.730          O  
ATOM   5761  CB  VAL A 378      -9.244   1.366  20.519  1.00  1.000          C  
ATOM   5762  CG1 VAL A 378     -10.121   0.118  20.346  1.00  1.000          C  
ATOM   5763  CG2 VAL A 378      -9.314   1.869  21.974  1.00  1.000          C  
ATOM   5764  H   VAL A 378      -6.995   0.247  21.969  1.00  0.850          H  
ATOM   5765  HA  VAL A 378      -7.758   0.666  19.131  1.00  0.860          H  
ATOM   5766  HB  VAL A 378      -9.624   2.135  19.839  1.00  1.200          H  
ATOM   5767 1HG1 VAL A 378     -11.157   0.352  20.586  1.00  1.200          H  
ATOM   5768 2HG1 VAL A 378     -10.051  -0.203  19.315  1.00  1.200          H  
ATOM   5769 3HG1 VAL A 378      -9.776  -0.678  20.999  1.00  1.200          H  
ATOM   5770 1HG2 VAL A 378     -10.341   2.102  22.233  1.00  1.200          H  
ATOM   5771 2HG2 VAL A 378      -8.943   1.097  22.641  1.00  1.200          H  
ATOM   5772 3HG2 VAL A 378      -8.705   2.772  22.084  1.00  1.200          H  
ATOM   5773  N   GLY A 379      -7.069   3.143  19.176  1.00  0.720          N  
ATOM   5774  CA  GLY A 379      -6.355   4.414  19.132  1.00  0.730          C  
ATOM   5775  C   GLY A 379      -7.139   5.516  19.848  1.00  0.750          C  
ATOM   5776  O   GLY A 379      -8.356   5.415  19.961  1.00  0.760          O  
ATOM   5777  H   GLY A 379      -7.696   2.847  18.422  1.00  0.860          H  
ATOM   5778 1HA  GLY A 379      -5.387   4.271  19.602  1.00  0.880          H  
ATOM   5779 2HA  GLY A 379      -6.174   4.695  18.094  1.00  0.880          H  
ATOM   5780  N   PRO A 380      -6.477   6.630  20.227  1.00  0.780          N  
ATOM   5781  CA  PRO A 380      -7.022   7.815  20.893  1.00  0.810          C  
ATOM   5782  C   PRO A 380      -8.067   8.604  20.085  1.00  0.840          C  
ATOM   5783  O   PRO A 380      -8.824   9.395  20.652  1.00  0.870          O  
ATOM   5784  CB  PRO A 380      -5.763   8.644  21.169  1.00  1.220          C  
ATOM   5785  CG  PRO A 380      -4.752   8.174  20.160  1.00  1.220          C  
ATOM   5786  CD  PRO A 380      -5.037   6.716  19.959  1.00  1.220          C  
ATOM   5787  HA  PRO A 380      -7.470   7.475  21.840  1.00  0.970          H  
ATOM   5788 1HB  PRO A 380      -5.993   9.708  21.068  1.00  1.460          H  
ATOM   5789 2HB  PRO A 380      -5.438   8.486  22.206  1.00  1.460          H  
ATOM   5790 1HG  PRO A 380      -4.826   8.772  19.231  1.00  1.460          H  
ATOM   5791 2HG  PRO A 380      -3.737   8.325  20.546  1.00  1.460          H  
ATOM   5792 1HD  PRO A 380      -4.801   6.456  18.916  1.00  1.460          H  
ATOM   5793 2HD  PRO A 380      -4.465   6.115  20.688  1.00  1.460          H  
ATOM   5794  N   GLY A 381      -8.101   8.409  18.769  1.00  0.830          N  
ATOM   5795  CA  GLY A 381      -9.081   9.083  17.921  1.00  0.870          C  
ATOM   5796  C   GLY A 381      -8.523   9.572  16.590  1.00  0.880          C  
ATOM   5797  O   GLY A 381      -7.333   9.871  16.452  1.00  0.950          O  
ATOM   5798  H   GLY A 381      -7.454   7.763  18.345  1.00  1.000          H  
ATOM   5799 1HA  GLY A 381      -9.904   8.394  17.726  1.00  1.040          H  
ATOM   5800 2HA  GLY A 381      -9.510   9.926  18.461  1.00  1.040          H  
ATOM   5801  N   ARG A 382      -9.419   9.679  15.612  1.00  0.880          N  
ATOM   5802  CA  ARG A 382      -9.114  10.110  14.254  1.00  0.880          C  
ATOM   5803  C   ARG A 382     -10.241  10.938  13.661  1.00  0.870          C  
ATOM   5804  O   ARG A 382     -11.420  10.735  13.969  1.00  0.880          O  
ATOM   5805  CB  ARG A 382      -8.853   8.911  13.356  1.00  1.230          C  
ATOM   5806  CG  ARG A 382      -7.604   8.083  13.612  1.00  1.230          C  
ATOM   5807  CD  ARG A 382      -6.362   8.806  13.206  1.00  1.230          C  
ATOM   5808  NE  ARG A 382      -5.175   7.972  13.333  1.00  1.230          N  
ATOM   5809  CZ  ARG A 382      -4.422   7.831  14.444  1.00  1.230          C  
ATOM   5810  NH1 ARG A 382      -4.725   8.466  15.554  1.00  1.230          N  
ATOM   5811  NH2 ARG A 382      -3.369   7.047  14.409  1.00  1.230          N  
ATOM   5812  H   ARG A 382     -10.382   9.437  15.812  1.00  1.060          H  
ATOM   5813  HA  ARG A 382      -8.226  10.742  14.282  1.00  1.060          H  
ATOM   5814 1HB  ARG A 382      -9.660   8.215  13.510  1.00  1.480          H  
ATOM   5815 2HB  ARG A 382      -8.866   9.213  12.307  1.00  1.480          H  
ATOM   5816 1HG  ARG A 382      -7.529   7.810  14.658  1.00  1.480          H  
ATOM   5817 2HG  ARG A 382      -7.661   7.167  13.017  1.00  1.480          H  
ATOM   5818 1HD  ARG A 382      -6.451   9.107  12.162  1.00  1.480          H  
ATOM   5819 2HD  ARG A 382      -6.222   9.693  13.819  1.00  1.480          H  
ATOM   5820  HE  ARG A 382      -4.900   7.445  12.517  1.00  1.480          H  
ATOM   5821 1HH1 ARG A 382      -5.571   9.055  15.618  1.00  1.480          H  
ATOM   5822 2HH1 ARG A 382      -4.128   8.387  16.381  1.00  1.480          H  
ATOM   5823 1HH2 ARG A 382      -3.161   6.542  13.562  1.00  1.480          H  
ATOM   5824 2HH2 ARG A 382      -2.807   6.938  15.240  1.00  1.480          H  
ATOM   5825  N   GLY A 383      -9.877  11.865  12.792  1.00  0.880          N  
ATOM   5826  CA  GLY A 383     -10.860  12.712  12.144  1.00  0.880          C  
ATOM   5827  C   GLY A 383     -11.176  13.860  13.063  1.00  0.920          C  
ATOM   5828  O   GLY A 383     -10.690  13.909  14.199  1.00  0.970          O  
ATOM   5829  H   GLY A 383      -8.891  11.987  12.544  1.00  1.060          H  
ATOM   5830 1HA  GLY A 383     -10.481  13.095  11.201  1.00  1.060          H  
ATOM   5831 2HA  GLY A 383     -11.763  12.139  11.925  1.00  1.060          H  
ATOM   5832  N   SER A 384     -12.050  14.756  12.613  1.00  0.930          N  
ATOM   5833  CA  SER A 384     -12.400  15.935  13.388  1.00  0.980          C  
ATOM   5834  C   SER A 384     -13.105  15.596  14.701  1.00  1.000          C  
ATOM   5835  O   SER A 384     -13.139  16.411  15.629  1.00  1.040          O  
ATOM   5836  CB  SER A 384     -13.145  16.925  12.534  1.00  1.350          C  
ATOM   5837  OG  SER A 384     -14.340  16.439  12.062  1.00  1.350          O  
ATOM   5838  H   SER A 384     -12.463  14.644  11.695  1.00  1.120          H  
ATOM   5839  HA  SER A 384     -11.483  16.435  13.633  1.00  1.180          H  
ATOM   5840 1HB  SER A 384     -13.334  17.810  13.134  1.00  1.620          H  
ATOM   5841 2HB  SER A 384     -12.520  17.221  11.701  1.00  1.620          H  
ATOM   5842  HG  SER A 384     -14.777  17.232  11.619  1.00  1.620          H  
ATOM   5843  N   ALA A 385     -13.569  14.351  14.795  1.00  0.970          N  
ATOM   5844  CA  ALA A 385     -14.253  13.732  15.914  1.00  0.970          C  
ATOM   5845  C   ALA A 385     -13.447  13.764  17.183  1.00  0.970          C  
ATOM   5846  O   ALA A 385     -14.006  13.725  18.281  1.00  0.990          O  
ATOM   5847  CB  ALA A 385     -14.514  12.297  15.597  1.00  1.360          C  
ATOM   5848  H   ALA A 385     -13.460  13.762  13.984  1.00  1.160          H  
ATOM   5849  HA  ALA A 385     -15.190  14.259  16.080  1.00  1.160          H  
ATOM   5850 1HB  ALA A 385     -15.036  11.856  16.441  1.00  1.630          H  
ATOM   5851 2HB  ALA A 385     -15.113  12.240  14.695  1.00  1.630          H  
ATOM   5852 3HB  ALA A 385     -13.567  11.774  15.439  1.00  1.630          H  
ATOM   5853  N   ALA A 386     -12.123  13.803  17.061  1.00  0.960          N  
ATOM   5854  CA  ALA A 386     -11.266  13.823  18.237  1.00  0.980          C  
ATOM   5855  C   ALA A 386     -11.543  15.089  19.048  1.00  1.030          C  
ATOM   5856  O   ALA A 386     -11.205  15.152  20.224  1.00  1.040          O  
ATOM   5857  CB  ALA A 386      -9.795  13.696  17.873  1.00  1.360          C  
ATOM   5858  H   ALA A 386     -11.704  13.841  16.124  1.00  1.150          H  
ATOM   5859  HA  ALA A 386     -11.513  12.979  18.853  1.00  1.180          H  
ATOM   5860 1HB  ALA A 386      -9.201  13.685  18.789  1.00  1.640          H  
ATOM   5861 2HB  ALA A 386      -9.635  12.766  17.320  1.00  1.640          H  
ATOM   5862 3HB  ALA A 386      -9.477  14.507  17.278  1.00  1.640          H  
ATOM   5863  N   GLY A 387     -12.150  16.108  18.414  1.00  1.050          N  
ATOM   5864  CA  GLY A 387     -12.457  17.374  19.048  1.00  1.100          C  
ATOM   5865  C   GLY A 387     -13.787  17.431  19.786  1.00  1.120          C  
ATOM   5866  O   GLY A 387     -14.168  18.493  20.286  1.00  1.160          O  
ATOM   5867  H   GLY A 387     -12.430  16.005  17.436  1.00  1.260          H  
ATOM   5868 1HA  GLY A 387     -11.681  17.567  19.765  1.00  1.320          H  
ATOM   5869 2HA  GLY A 387     -12.427  18.164  18.300  1.00  1.320          H  
ATOM   5870  N   SER A 388     -14.515  16.321  19.835  1.00  1.100          N  
ATOM   5871  CA  SER A 388     -15.804  16.296  20.518  1.00  1.120          C  
ATOM   5872  C   SER A 388     -15.729  15.880  21.987  1.00  1.120          C  
ATOM   5873  O   SER A 388     -15.171  14.829  22.326  1.00  1.090          O  
ATOM   5874  CB  SER A 388     -16.755  15.382  19.788  1.00  1.560          C  
ATOM   5875  OG  SER A 388     -17.874  15.110  20.592  1.00  1.560          O  
ATOM   5876  H   SER A 388     -14.172  15.465  19.386  1.00  1.320          H  
ATOM   5877  HA  SER A 388     -16.223  17.303  20.490  1.00  1.340          H  
ATOM   5878 1HB  SER A 388     -17.067  15.845  18.858  1.00  1.870          H  
ATOM   5879 2HB  SER A 388     -16.246  14.463  19.530  1.00  1.870          H  
ATOM   5880  HG  SER A 388     -18.349  15.967  20.746  1.00  1.870          H  
ATOM   5881  N   LEU A 389     -16.286  16.718  22.878  1.00  1.180          N  
ATOM   5882  CA  LEU A 389     -16.315  16.403  24.303  1.00  1.200          C  
ATOM   5883  C   LEU A 389     -17.219  15.199  24.505  1.00  1.180          C  
ATOM   5884  O   LEU A 389     -16.962  14.363  25.373  1.00  1.170          O  
ATOM   5885  CB  LEU A 389     -16.777  17.588  25.163  1.00  1.670          C  
ATOM   5886  CG  LEU A 389     -16.725  17.378  26.719  1.00  1.670          C  
ATOM   5887  CD1 LEU A 389     -15.268  17.063  27.204  1.00  1.670          C  
ATOM   5888  CD2 LEU A 389     -17.243  18.629  27.401  1.00  1.670          C  
ATOM   5889  H   LEU A 389     -16.719  17.592  22.554  1.00  1.420          H  
ATOM   5890  HA  LEU A 389     -15.307  16.129  24.598  1.00  1.440          H  
ATOM   5891 1HB  LEU A 389     -16.162  18.451  24.916  1.00  2.010          H  
ATOM   5892 2HB  LEU A 389     -17.811  17.824  24.891  1.00  2.010          H  
ATOM   5893  HG  LEU A 389     -17.359  16.541  26.984  1.00  2.010          H  
ATOM   5894 1HD1 LEU A 389     -15.278  16.935  28.277  1.00  2.010          H  
ATOM   5895 2HD1 LEU A 389     -14.895  16.151  26.749  1.00  2.010          H  
ATOM   5896 3HD1 LEU A 389     -14.601  17.890  26.951  1.00  2.010          H  
ATOM   5897 1HD2 LEU A 389     -17.232  18.486  28.478  1.00  2.010          H  
ATOM   5898 2HD2 LEU A 389     -16.629  19.464  27.139  1.00  2.010          H  
ATOM   5899 3HD2 LEU A 389     -18.248  18.823  27.078  1.00  2.010          H  
ATOM   5900  N   VAL A 390     -18.297  15.126  23.716  1.00  1.180          N  
ATOM   5901  CA  VAL A 390     -19.195  13.985  23.771  1.00  1.160          C  
ATOM   5902  C   VAL A 390     -18.464  12.710  23.410  1.00  1.110          C  
ATOM   5903  O   VAL A 390     -18.576  11.716  24.122  1.00  1.110          O  
ATOM   5904  CB  VAL A 390     -20.386  14.206  22.819  1.00  1.630          C  
ATOM   5905  CG1 VAL A 390     -21.191  12.939  22.606  1.00  1.630          C  
ATOM   5906  CG2 VAL A 390     -21.295  15.245  23.450  1.00  1.630          C  
ATOM   5907  H   VAL A 390     -18.474  15.886  23.043  1.00  1.420          H  
ATOM   5908  HA  VAL A 390     -19.576  13.895  24.788  1.00  1.390          H  
ATOM   5909  HB  VAL A 390     -20.024  14.559  21.855  1.00  1.960          H  
ATOM   5910 1HG1 VAL A 390     -22.013  13.173  21.942  1.00  1.960          H  
ATOM   5911 2HG1 VAL A 390     -20.574  12.173  22.144  1.00  1.960          H  
ATOM   5912 3HG1 VAL A 390     -21.563  12.572  23.529  1.00  1.960          H  
ATOM   5913 1HG2 VAL A 390     -22.134  15.436  22.785  1.00  1.960          H  
ATOM   5914 2HG2 VAL A 390     -21.658  14.882  24.404  1.00  1.960          H  
ATOM   5915 3HG2 VAL A 390     -20.739  16.162  23.608  1.00  1.960          H  
ATOM   5916  N   ALA A 391     -17.692  12.728  22.325  1.00  1.080          N  
ATOM   5917  CA  ALA A 391     -16.959  11.531  21.948  1.00  1.040          C  
ATOM   5918  C   ALA A 391     -15.987  11.124  23.064  1.00  1.030          C  
ATOM   5919  O   ALA A 391     -15.806   9.937  23.363  1.00  1.010          O  
ATOM   5920  CB  ALA A 391     -16.229  11.759  20.638  1.00  1.470          C  
ATOM   5921  H   ALA A 391     -17.646  13.575  21.758  1.00  1.300          H  
ATOM   5922  HA  ALA A 391     -17.677  10.730  21.823  1.00  1.250          H  
ATOM   5923 1HB  ALA A 391     -15.717  10.875  20.339  1.00  1.770          H  
ATOM   5924 2HB  ALA A 391     -16.947  12.033  19.868  1.00  1.770          H  
ATOM   5925 3HB  ALA A 391     -15.502  12.566  20.767  1.00  1.770          H  
ATOM   5926  N   TYR A 392     -15.361  12.099  23.711  1.00  1.060          N  
ATOM   5927  CA  TYR A 392     -14.460  11.793  24.810  1.00  1.070          C  
ATOM   5928  C   TYR A 392     -15.241  11.115  25.959  1.00  1.090          C  
ATOM   5929  O   TYR A 392     -14.879  10.036  26.450  1.00  1.070          O  
ATOM   5930  CB  TYR A 392     -13.759  13.076  25.268  1.00  1.490          C  
ATOM   5931  CG  TYR A 392     -12.756  12.909  26.366  1.00  1.490          C  
ATOM   5932  CD1 TYR A 392     -11.514  12.427  26.058  1.00  1.490          C  
ATOM   5933  CD2 TYR A 392     -13.047  13.248  27.658  1.00  1.490          C  
ATOM   5934  CE1 TYR A 392     -10.561  12.289  27.033  1.00  1.490          C  
ATOM   5935  CE2 TYR A 392     -12.070  13.094  28.618  1.00  1.490          C  
ATOM   5936  CZ  TYR A 392     -10.841  12.623  28.299  1.00  1.490          C  
ATOM   5937  OH  TYR A 392      -9.870  12.480  29.266  1.00  1.490          O  
ATOM   5938  H   TYR A 392     -15.475  13.066  23.399  1.00  1.270          H  
ATOM   5939  HA  TYR A 392     -13.706  11.097  24.456  1.00  1.280          H  
ATOM   5940 1HB  TYR A 392     -13.247  13.525  24.410  1.00  1.790          H  
ATOM   5941 2HB  TYR A 392     -14.501  13.791  25.600  1.00  1.790          H  
ATOM   5942  HD1 TYR A 392     -11.287  12.158  25.030  1.00  1.790          H  
ATOM   5943  HD2 TYR A 392     -14.033  13.633  27.924  1.00  1.790          H  
ATOM   5944  HE1 TYR A 392      -9.584  11.917  26.802  1.00  1.790          H  
ATOM   5945  HE2 TYR A 392     -12.269  13.348  29.635  1.00  1.790          H  
ATOM   5946  HH  TYR A 392      -9.040  12.213  28.856  1.00  1.790          H  
ATOM   5947  N   ALA A 393     -16.347  11.751  26.373  1.00  1.130          N  
ATOM   5948  CA  ALA A 393     -17.199  11.286  27.470  1.00  1.160          C  
ATOM   5949  C   ALA A 393     -17.799   9.893  27.217  1.00  1.130          C  
ATOM   5950  O   ALA A 393     -17.834   9.049  28.112  1.00  1.140          O  
ATOM   5951  CB  ALA A 393     -18.308  12.290  27.682  1.00  1.610          C  
ATOM   5952  H   ALA A 393     -16.597  12.630  25.910  1.00  1.360          H  
ATOM   5953  HA  ALA A 393     -16.589  11.235  28.370  1.00  1.390          H  
ATOM   5954 1HB  ALA A 393     -18.925  11.999  28.516  1.00  1.930          H  
ATOM   5955 2HB  ALA A 393     -17.874  13.263  27.875  1.00  1.930          H  
ATOM   5956 3HB  ALA A 393     -18.906  12.334  26.774  1.00  1.930          H  
ATOM   5957  N   LEU A 394     -18.162   9.603  25.968  1.00  1.100          N  
ATOM   5958  CA  LEU A 394     -18.765   8.320  25.604  1.00  1.080          C  
ATOM   5959  C   LEU A 394     -17.746   7.203  25.452  1.00  1.040          C  
ATOM   5960  O   LEU A 394     -18.111   6.068  25.136  1.00  1.020          O  
ATOM   5961  CB  LEU A 394     -19.496   8.403  24.252  1.00  1.520          C  
ATOM   5962  CG  LEU A 394     -20.762   9.255  24.111  1.00  1.520          C  
ATOM   5963  CD1 LEU A 394     -21.136   9.285  22.654  1.00  1.520          C  
ATOM   5964  CD2 LEU A 394     -21.899   8.653  24.924  1.00  1.520          C  
ATOM   5965  H   LEU A 394     -18.110  10.340  25.262  1.00  1.320          H  
ATOM   5966  HA  LEU A 394     -19.460   8.040  26.394  1.00  1.300          H  
ATOM   5967 1HB  LEU A 394     -18.780   8.787  23.526  1.00  1.820          H  
ATOM   5968 2HB  LEU A 394     -19.757   7.405  23.966  1.00  1.820          H  
ATOM   5969  HG  LEU A 394     -20.571  10.264  24.446  1.00  1.820          H  
ATOM   5970 1HD1 LEU A 394     -22.020   9.883  22.527  1.00  1.820          H  
ATOM   5971 2HD1 LEU A 394     -20.324   9.723  22.088  1.00  1.820          H  
ATOM   5972 3HD1 LEU A 394     -21.325   8.270  22.299  1.00  1.820          H  
ATOM   5973 1HD2 LEU A 394     -22.799   9.248  24.809  1.00  1.820          H  
ATOM   5974 2HD2 LEU A 394     -22.097   7.638  24.588  1.00  1.820          H  
ATOM   5975 3HD2 LEU A 394     -21.617   8.641  25.964  1.00  1.820          H  
ATOM   5976  N   GLY A 395     -16.462   7.504  25.629  1.00  1.020          N  
ATOM   5977  CA  GLY A 395     -15.440   6.490  25.480  1.00  0.980          C  
ATOM   5978  C   GLY A 395     -15.046   6.244  24.030  1.00  0.930          C  
ATOM   5979  O   GLY A 395     -14.524   5.174  23.708  1.00  0.890          O  
ATOM   5980  H   GLY A 395     -16.171   8.450  25.900  1.00  1.220          H  
ATOM   5981 1HA  GLY A 395     -14.560   6.801  26.044  1.00  1.180          H  
ATOM   5982 2HA  GLY A 395     -15.790   5.563  25.928  1.00  1.180          H  
ATOM   5983  N   ILE A 396     -15.305   7.213  23.149  1.00  0.940          N  
ATOM   5984  CA  ILE A 396     -14.972   7.086  21.745  1.00  0.900          C  
ATOM   5985  C   ILE A 396     -13.550   7.578  21.535  1.00  0.870          C  
ATOM   5986  O   ILE A 396     -12.785   6.976  20.785  1.00  0.830          O  
ATOM   5987  CB  ILE A 396     -15.943   7.868  20.851  1.00  1.280          C  
ATOM   5988  CG1 ILE A 396     -17.340   7.259  20.974  1.00  1.280          C  
ATOM   5989  CG2 ILE A 396     -15.456   7.901  19.421  1.00  1.280          C  
ATOM   5990  CD1 ILE A 396     -18.474   8.043  20.305  1.00  1.280          C  
ATOM   5991  H   ILE A 396     -15.696   8.107  23.448  1.00  1.130          H  
ATOM   5992  HA  ILE A 396     -15.022   6.036  21.474  1.00  1.080          H  
ATOM   5993  HB  ILE A 396     -16.006   8.852  21.212  1.00  1.530          H  
ATOM   5994 1HG1 ILE A 396     -17.304   6.279  20.565  1.00  1.530          H  
ATOM   5995 2HG1 ILE A 396     -17.578   7.170  22.035  1.00  1.530          H  
ATOM   5996 1HG2 ILE A 396     -16.129   8.470  18.843  1.00  1.530          H  
ATOM   5997 2HG2 ILE A 396     -14.489   8.342  19.344  1.00  1.530          H  
ATOM   5998 3HG2 ILE A 396     -15.395   6.918  19.031  1.00  1.530          H  
ATOM   5999 1HD1 ILE A 396     -19.414   7.517  20.463  1.00  1.530          H  
ATOM   6000 2HD1 ILE A 396     -18.544   9.021  20.730  1.00  1.530          H  
ATOM   6001 3HD1 ILE A 396     -18.308   8.131  19.245  1.00  1.530          H  
ATOM   6002  N   THR A 397     -13.215   8.722  22.138  1.00  0.910          N  
ATOM   6003  CA  THR A 397     -11.867   9.282  21.972  1.00  0.890          C  
ATOM   6004  C   THR A 397     -11.174   9.453  23.327  1.00  0.910          C  
ATOM   6005  O   THR A 397     -11.822   9.507  24.368  1.00  0.920          O  
ATOM   6006  CB  THR A 397     -11.909  10.645  21.234  1.00  1.250          C  
ATOM   6007  OG1 THR A 397     -12.602  11.614  22.035  1.00  1.250          O  
ATOM   6008  CG2 THR A 397     -12.667  10.473  19.933  1.00  1.250          C  
ATOM   6009  H   THR A 397     -13.915   9.190  22.714  1.00  1.090          H  
ATOM   6010  HA  THR A 397     -11.264   8.590  21.379  1.00  1.070          H  
ATOM   6011  HB  THR A 397     -10.896  10.996  21.035  1.00  1.500          H  
ATOM   6012  HG1 THR A 397     -12.472  12.503  21.664  1.00  1.500          H  
ATOM   6013 1HG2 THR A 397     -12.746  11.390  19.406  1.00  1.500          H  
ATOM   6014 2HG2 THR A 397     -12.166   9.733  19.310  1.00  1.500          H  
ATOM   6015 3HG2 THR A 397     -13.641  10.145  20.167  1.00  1.500          H  
ATOM   6016  N   ASP A 398      -9.835   9.539  23.311  1.00  0.920          N  
ATOM   6017  CA  ASP A 398      -9.040   9.738  24.532  1.00  0.950          C  
ATOM   6018  C   ASP A 398      -8.390  11.112  24.631  1.00  0.970          C  
ATOM   6019  O   ASP A 398      -7.496  11.331  25.452  1.00  0.990          O  
ATOM   6020  CB  ASP A 398      -7.951   8.673  24.683  1.00  1.320          C  
ATOM   6021  CG  ASP A 398      -8.480   7.237  24.916  1.00  1.320          C  
ATOM   6022  OD1 ASP A 398      -9.498   7.057  25.576  1.00  1.320          O  
ATOM   6023  OD2 ASP A 398      -7.826   6.318  24.484  1.00  1.320          O  
ATOM   6024  H   ASP A 398      -9.366   9.467  22.405  1.00  1.100          H  
ATOM   6025  HA  ASP A 398      -9.712   9.643  25.384  1.00  1.140          H  
ATOM   6026 1HB  ASP A 398      -7.318   8.683  23.808  1.00  1.580          H  
ATOM   6027 2HB  ASP A 398      -7.321   8.936  25.529  1.00  1.580          H  
ATOM   6028  N   ILE A 399      -8.821  12.038  23.800  1.00  0.970          N  
ATOM   6029  CA  ILE A 399      -8.258  13.374  23.819  1.00  1.000          C  
ATOM   6030  C   ILE A 399      -9.312  14.365  24.271  1.00  1.060          C  
ATOM   6031  O   ILE A 399     -10.383  14.448  23.682  1.00  1.070          O  
ATOM   6032  CB  ILE A 399      -7.708  13.742  22.429  1.00  1.390          C  
ATOM   6033  CG1 ILE A 399      -6.611  12.694  22.057  1.00  1.390          C  
ATOM   6034  CG2 ILE A 399      -7.133  15.201  22.442  1.00  1.390          C  
ATOM   6035  CD1 ILE A 399      -6.135  12.732  20.657  1.00  1.390          C  
ATOM   6036  H   ILE A 399      -9.570  11.811  23.159  1.00  1.160          H  
ATOM   6037  HA  ILE A 399      -7.435  13.405  24.530  1.00  1.200          H  
ATOM   6038  HB  ILE A 399      -8.507  13.673  21.688  1.00  1.670          H  
ATOM   6039 1HG1 ILE A 399      -5.768  12.849  22.705  1.00  1.670          H  
ATOM   6040 2HG1 ILE A 399      -6.999  11.698  22.230  1.00  1.670          H  
ATOM   6041 1HG2 ILE A 399      -6.753  15.452  21.470  1.00  1.670          H  
ATOM   6042 2HG2 ILE A 399      -7.924  15.913  22.699  1.00  1.670          H  
ATOM   6043 3HG2 ILE A 399      -6.327  15.278  23.176  1.00  1.670          H  
ATOM   6044 1HD1 ILE A 399      -5.373  11.968  20.514  1.00  1.670          H  
ATOM   6045 2HD1 ILE A 399      -6.969  12.547  19.975  1.00  1.670          H  
ATOM   6046 3HD1 ILE A 399      -5.714  13.678  20.450  1.00  1.670          H  
ATOM   6047  N   ASP A 400      -8.999  15.094  25.337  1.00  1.090          N  
ATOM   6048  CA  ASP A 400      -9.893  16.087  25.921  1.00  1.140          C  
ATOM   6049  C   ASP A 400      -9.777  17.440  25.192  1.00  1.160          C  
ATOM   6050  O   ASP A 400      -8.747  18.103  25.347  1.00  1.180          O  
ATOM   6051  CB  ASP A 400      -9.591  16.298  27.405  1.00  1.580          C  
ATOM   6052  CG  ASP A 400     -10.524  17.327  28.049  1.00  1.580          C  
ATOM   6053  OD1 ASP A 400     -11.360  17.873  27.341  1.00  1.580          O  
ATOM   6054  OD2 ASP A 400     -10.335  17.639  29.197  1.00  1.580          O  
ATOM   6055  H   ASP A 400      -8.099  14.926  25.765  1.00  1.310          H  
ATOM   6056  HA  ASP A 400     -10.891  15.679  25.856  1.00  1.370          H  
ATOM   6057 1HB  ASP A 400      -9.693  15.350  27.938  1.00  1.890          H  
ATOM   6058 2HB  ASP A 400      -8.559  16.631  27.527  1.00  1.890          H  
ATOM   6059  N   PRO A 401     -10.787  17.874  24.405  1.00  1.170          N  
ATOM   6060  CA  PRO A 401     -10.791  19.058  23.560  1.00  1.190          C  
ATOM   6061  C   PRO A 401     -10.649  20.377  24.314  1.00  1.240          C  
ATOM   6062  O   PRO A 401     -10.420  21.413  23.697  1.00  1.240          O  
ATOM   6063  CB  PRO A 401     -12.156  18.993  22.880  1.00  1.780          C  
ATOM   6064  CG  PRO A 401     -13.017  18.191  23.795  1.00  1.780          C  
ATOM   6065  CD  PRO A 401     -12.102  17.168  24.411  1.00  1.780          C  
ATOM   6066  HA  PRO A 401      -9.995  18.947  22.815  1.00  1.430          H  
ATOM   6067 1HB  PRO A 401     -12.537  20.012  22.701  1.00  2.140          H  
ATOM   6068 2HB  PRO A 401     -12.056  18.527  21.905  1.00  2.140          H  
ATOM   6069 1HG  PRO A 401     -13.512  18.840  24.535  1.00  2.140          H  
ATOM   6070 2HG  PRO A 401     -13.805  17.734  23.203  1.00  2.140          H  
ATOM   6071 1HD  PRO A 401     -12.477  16.992  25.427  1.00  2.140          H  
ATOM   6072 2HD  PRO A 401     -12.068  16.249  23.800  1.00  2.140          H  
ATOM   6073  N   ILE A 402     -10.872  20.360  25.627  1.00  1.280          N  
ATOM   6074  CA  ILE A 402     -10.790  21.579  26.419  1.00  1.340          C  
ATOM   6075  C   ILE A 402      -9.334  22.058  26.673  1.00  1.350          C  
ATOM   6076  O   ILE A 402      -9.011  23.172  26.266  1.00  1.380          O  
ATOM   6077  CB  ILE A 402     -11.664  21.399  27.667  1.00  1.850          C  
ATOM   6078  CG1 ILE A 402     -13.103  21.320  27.172  1.00  1.850          C  
ATOM   6079  CG2 ILE A 402     -11.453  22.563  28.667  1.00  1.850          C  
ATOM   6080  CD1 ILE A 402     -14.014  20.798  28.149  1.00  1.850          C  
ATOM   6081  H   ILE A 402     -11.082  19.469  26.110  1.00  1.540          H  
ATOM   6082  HA  ILE A 402     -11.271  22.365  25.843  1.00  1.610          H  
ATOM   6083  HB  ILE A 402     -11.468  20.444  28.137  1.00  2.220          H  
ATOM   6084 1HG1 ILE A 402     -13.432  22.316  26.886  1.00  2.220          H  
ATOM   6085 2HG1 ILE A 402     -13.154  20.675  26.297  1.00  2.220          H  
ATOM   6086 1HG2 ILE A 402     -12.093  22.435  29.531  1.00  2.220          H  
ATOM   6087 2HG2 ILE A 402     -10.423  22.587  29.005  1.00  2.220          H  
ATOM   6088 3HG2 ILE A 402     -11.690  23.508  28.174  1.00  2.220          H  
ATOM   6089 1HD1 ILE A 402     -14.982  20.758  27.730  1.00  2.220          H  
ATOM   6090 2HD1 ILE A 402     -13.683  19.794  28.381  1.00  2.220          H  
ATOM   6091 3HD1 ILE A 402     -14.030  21.404  29.041  1.00  2.220          H  
ATOM   6092  N   PRO A 403      -8.442  21.310  27.382  1.00  1.320          N  
ATOM   6093  CA  PRO A 403      -7.026  21.602  27.533  1.00  1.330          C  
ATOM   6094  C   PRO A 403      -6.289  21.508  26.200  1.00  1.290          C  
ATOM   6095  O   PRO A 403      -5.218  22.088  26.048  1.00  1.290          O  
ATOM   6096  CB  PRO A 403      -6.547  20.541  28.528  1.00  2.000          C  
ATOM   6097  CG  PRO A 403      -7.526  19.440  28.385  1.00  2.000          C  
ATOM   6098  CD  PRO A 403      -8.834  20.115  28.073  1.00  2.000          C  
ATOM   6099  HA  PRO A 403      -6.913  22.609  27.959  1.00  1.600          H  
ATOM   6100 1HB  PRO A 403      -5.524  20.223  28.265  1.00  2.390          H  
ATOM   6101 2HB  PRO A 403      -6.507  20.954  29.547  1.00  2.390          H  
ATOM   6102 1HG  PRO A 403      -7.219  18.749  27.593  1.00  2.390          H  
ATOM   6103 2HG  PRO A 403      -7.580  18.847  29.311  1.00  2.390          H  
ATOM   6104 1HD  PRO A 403      -9.358  19.494  27.419  1.00  2.390          H  
ATOM   6105 2HD  PRO A 403      -9.379  20.325  29.002  1.00  2.390          H  
ATOM   6106  N   HIS A 404      -6.882  20.816  25.222  1.00  1.260          N  
ATOM   6107  CA  HIS A 404      -6.294  20.658  23.912  1.00  1.210          C  
ATOM   6108  C   HIS A 404      -7.332  21.204  22.957  1.00  1.210          C  
ATOM   6109  O   HIS A 404      -8.184  20.473  22.474  1.00  1.280          O  
ATOM   6110  CB  HIS A 404      -5.990  19.189  23.614  1.00  1.710          C  
ATOM   6111  CG  HIS A 404      -5.145  18.586  24.670  1.00  1.710          C  
ATOM   6112  ND1 HIS A 404      -3.832  18.953  24.883  1.00  1.710          N  
ATOM   6113  CD2 HIS A 404      -5.433  17.644  25.586  1.00  1.710          C  
ATOM   6114  CE1 HIS A 404      -3.353  18.255  25.901  1.00  1.710          C  
ATOM   6115  NE2 HIS A 404      -4.315  17.461  26.349  1.00  1.710          N  
ATOM   6116  H   HIS A 404      -7.748  20.289  25.371  1.00  1.510          H  
ATOM   6117  HA  HIS A 404      -5.380  21.244  23.818  1.00  1.450          H  
ATOM   6118 1HB  HIS A 404      -6.922  18.624  23.549  1.00  2.060          H  
ATOM   6119 2HB  HIS A 404      -5.479  19.100  22.656  1.00  2.060          H  
ATOM   6120  HD1 HIS A 404      -3.503  19.886  24.693  1.00  2.060          H  
ATOM   6121  HD2 HIS A 404      -6.341  17.080  25.796  1.00  2.060          H  
ATOM   6122  HE1 HIS A 404      -2.326  18.406  26.233  1.00  2.060          H  
ATOM   6123  N   GLY A 405      -7.298  22.521  22.745  1.00  1.330          N  
ATOM   6124  CA  GLY A 405      -8.353  23.277  22.062  1.00  1.300          C  
ATOM   6125  C   GLY A 405      -8.699  22.837  20.638  1.00  1.290          C  
ATOM   6126  O   GLY A 405      -8.326  23.482  19.650  1.00  1.320          O  
ATOM   6127  H   GLY A 405      -6.533  23.045  23.154  1.00  1.600          H  
ATOM   6128 1HA  GLY A 405      -9.255  23.236  22.671  1.00  1.560          H  
ATOM   6129 2HA  GLY A 405      -8.063  24.326  22.045  1.00  1.560          H  
ATOM   6130  N   LEU A 406      -9.437  21.736  20.580  1.00  1.230          N  
ATOM   6131  CA  LEU A 406      -9.982  21.130  19.368  1.00  1.200          C  
ATOM   6132  C   LEU A 406     -11.435  21.583  19.212  1.00  1.220          C  
ATOM   6133  O   LEU A 406     -12.042  22.052  20.177  1.00  1.260          O  
ATOM   6134  CB  LEU A 406      -9.927  19.610  19.432  1.00  1.690          C  
ATOM   6135  CG  LEU A 406      -8.569  18.899  19.626  1.00  1.690          C  
ATOM   6136  CD1 LEU A 406      -8.805  17.383  19.667  1.00  1.690          C  
ATOM   6137  CD2 LEU A 406      -7.660  19.292  18.542  1.00  1.690          C  
ATOM   6138  H   LEU A 406      -9.618  21.311  21.501  1.00  1.480          H  
ATOM   6139  HA  LEU A 406      -9.427  21.489  18.500  1.00  1.440          H  
ATOM   6140 1HB  LEU A 406     -10.536  19.330  20.268  1.00  2.030          H  
ATOM   6141 2HB  LEU A 406     -10.358  19.224  18.520  1.00  2.030          H  
ATOM   6142  HG  LEU A 406      -8.127  19.166  20.558  1.00  2.030          H  
ATOM   6143 1HD1 LEU A 406      -7.860  16.871  19.803  1.00  2.030          H  
ATOM   6144 2HD1 LEU A 406      -9.466  17.135  20.502  1.00  2.030          H  
ATOM   6145 3HD1 LEU A 406      -9.260  17.055  18.740  1.00  2.030          H  
ATOM   6146 1HD2 LEU A 406      -6.712  18.772  18.664  1.00  2.030          H  
ATOM   6147 2HD2 LEU A 406      -8.104  19.039  17.603  1.00  2.030          H  
ATOM   6148 3HD2 LEU A 406      -7.493  20.359  18.576  1.00  2.030          H  
ATOM   6149  N   LEU A 407     -12.009  21.473  18.005  1.00  1.200          N  
ATOM   6150  CA  LEU A 407     -13.379  21.963  17.820  1.00  1.230          C  
ATOM   6151  C   LEU A 407     -14.444  20.973  17.354  1.00  1.210          C  
ATOM   6152  O   LEU A 407     -14.362  20.389  16.274  1.00  1.180          O  
ATOM   6153  CB  LEU A 407     -13.327  23.107  16.805  1.00  1.710          C  
ATOM   6154  CG  LEU A 407     -12.400  24.275  17.183  1.00  1.710          C  
ATOM   6155  CD1 LEU A 407     -12.304  25.205  16.073  1.00  1.710          C  
ATOM   6156  CD2 LEU A 407     -12.928  25.006  18.343  1.00  1.710          C  
ATOM   6157  H   LEU A 407     -11.500  21.061  17.231  1.00  1.440          H  
ATOM   6158  HA  LEU A 407     -13.727  22.344  18.775  1.00  1.480          H  
ATOM   6159 1HB  LEU A 407     -12.991  22.711  15.847  1.00  2.050          H  
ATOM   6160 2HB  LEU A 407     -14.338  23.506  16.677  1.00  2.050          H  
ATOM   6161  HG  LEU A 407     -11.406  23.895  17.403  1.00  2.050          H  
ATOM   6162 1HD1 LEU A 407     -11.643  26.019  16.336  1.00  2.050          H  
ATOM   6163 2HD1 LEU A 407     -11.919  24.698  15.202  1.00  2.050          H  
ATOM   6164 3HD1 LEU A 407     -13.281  25.592  15.859  1.00  2.050          H  
ATOM   6165 1HD2 LEU A 407     -12.264  25.798  18.535  1.00  2.050          H  
ATOM   6166 2HD2 LEU A 407     -13.900  25.399  18.108  1.00  2.050          H  
ATOM   6167 3HD2 LEU A 407     -12.994  24.370  19.217  1.00  2.050          H  
ATOM   6168  N   PHE A 408     -15.519  20.897  18.131  1.00  1.230          N  
ATOM   6169  CA  PHE A 408     -16.692  20.074  17.839  1.00  1.220          C  
ATOM   6170  C   PHE A 408     -17.291  20.390  16.491  1.00  1.240          C  
ATOM   6171  O   PHE A 408     -17.606  19.492  15.716  1.00  1.220          O  
ATOM   6172  CB  PHE A 408     -17.763  20.254  18.896  1.00  1.710          C  
ATOM   6173  CG  PHE A 408     -19.083  19.620  18.550  1.00  1.710          C  
ATOM   6174  CD1 PHE A 408     -19.281  18.253  18.626  1.00  1.710          C  
ATOM   6175  CD2 PHE A 408     -20.152  20.429  18.186  1.00  1.710          C  
ATOM   6176  CE1 PHE A 408     -20.510  17.704  18.346  1.00  1.710          C  
ATOM   6177  CE2 PHE A 408     -21.366  19.895  17.913  1.00  1.710          C  
ATOM   6178  CZ  PHE A 408     -21.559  18.532  17.993  1.00  1.710          C  
ATOM   6179  H   PHE A 408     -15.504  21.419  18.999  1.00  1.480          H  
ATOM   6180  HA  PHE A 408     -16.378  19.028  17.837  1.00  1.460          H  
ATOM   6181 1HB  PHE A 408     -17.418  19.825  19.838  1.00  2.050          H  
ATOM   6182 2HB  PHE A 408     -17.934  21.315  19.068  1.00  2.050          H  
ATOM   6183  HD1 PHE A 408     -18.460  17.625  18.922  1.00  2.050          H  
ATOM   6184  HD2 PHE A 408     -20.010  21.513  18.131  1.00  2.050          H  
ATOM   6185  HE1 PHE A 408     -20.657  16.628  18.417  1.00  2.050          H  
ATOM   6186  HE2 PHE A 408     -22.175  20.552  17.639  1.00  2.050          H  
ATOM   6187  HZ  PHE A 408     -22.541  18.111  17.782  1.00  2.050          H  
ATOM   6188  N   GLU A 409     -17.454  21.670  16.218  1.00  1.270          N  
ATOM   6189  CA  GLU A 409     -18.065  22.180  15.005  1.00  1.300          C  
ATOM   6190  C   GLU A 409     -17.356  21.762  13.706  1.00  1.270          C  
ATOM   6191  O   GLU A 409     -17.939  21.866  12.630  1.00  1.290          O  
ATOM   6192  CB  GLU A 409     -18.229  23.687  15.120  1.00  1.810          C  
ATOM   6193  CG  GLU A 409     -19.283  24.091  16.169  1.00  1.810          C  
ATOM   6194  CD  GLU A 409     -18.781  24.156  17.604  1.00  1.810          C  
ATOM   6195  OE1 GLU A 409     -17.768  23.562  17.914  1.00  1.810          O  
ATOM   6196  OE2 GLU A 409     -19.388  24.854  18.370  1.00  1.810          O  
ATOM   6197  H   GLU A 409     -17.165  22.346  16.924  1.00  1.520          H  
ATOM   6198  HA  GLU A 409     -19.063  21.775  14.968  1.00  1.560          H  
ATOM   6199 1HB  GLU A 409     -17.284  24.126  15.417  1.00  2.170          H  
ATOM   6200 2HB  GLU A 409     -18.511  24.113  14.152  1.00  2.170          H  
ATOM   6201 1HG  GLU A 409     -19.727  25.042  15.888  1.00  2.170          H  
ATOM   6202 2HG  GLU A 409     -20.072  23.347  16.141  1.00  2.170          H  
ATOM   6203  N   ARG A 410     -16.083  21.333  13.793  1.00  1.240          N  
ATOM   6204  CA  ARG A 410     -15.320  20.887  12.627  1.00  1.220          C  
ATOM   6205  C   ARG A 410     -15.730  19.435  12.271  1.00  1.210          C  
ATOM   6206  O   ARG A 410     -15.347  18.882  11.229  1.00  1.330          O  
ATOM   6207  CB  ARG A 410     -13.817  21.007  12.908  1.00  1.720          C  
ATOM   6208  CG  ARG A 410     -12.857  20.545  11.801  1.00  1.720          C  
ATOM   6209  CD  ARG A 410     -12.950  21.346  10.568  1.00  1.720          C  
ATOM   6210  NE  ARG A 410     -12.082  20.811   9.535  1.00  1.720          N  
ATOM   6211  CZ  ARG A 410     -12.366  19.757   8.733  1.00  1.720          C  
ATOM   6212  NH1 ARG A 410     -13.494  19.070   8.840  1.00  1.720          N  
ATOM   6213  NH2 ARG A 410     -11.468  19.423   7.826  1.00  1.720          N  
ATOM   6214  H   ARG A 410     -15.642  21.254  14.714  1.00  1.490          H  
ATOM   6215  HA  ARG A 410     -15.570  21.540  11.789  1.00  1.460          H  
ATOM   6216 1HB  ARG A 410     -13.580  22.041  13.139  1.00  2.060          H  
ATOM   6217 2HB  ARG A 410     -13.578  20.422  13.795  1.00  2.060          H  
ATOM   6218 1HG  ARG A 410     -11.836  20.644  12.172  1.00  2.060          H  
ATOM   6219 2HG  ARG A 410     -13.025  19.530  11.546  1.00  2.060          H  
ATOM   6220 1HD  ARG A 410     -13.967  21.358  10.183  1.00  2.060          H  
ATOM   6221 2HD  ARG A 410     -12.636  22.369  10.779  1.00  2.060          H  
ATOM   6222  HE  ARG A 410     -11.175  21.265   9.372  1.00  2.060          H  
ATOM   6223 1HH1 ARG A 410     -14.192  19.306   9.559  1.00  2.060          H  
ATOM   6224 2HH1 ARG A 410     -13.666  18.289   8.224  1.00  2.060          H  
ATOM   6225 1HH2 ARG A 410     -10.604  19.973   7.786  1.00  2.060          H  
ATOM   6226 2HH2 ARG A 410     -11.626  18.651   7.199  1.00  2.060          H  
ATOM   6227  N   PHE A 411     -16.488  18.820  13.180  1.00  1.140          N  
ATOM   6228  CA  PHE A 411     -17.066  17.485  13.095  1.00  1.130          C  
ATOM   6229  C   PHE A 411     -18.553  17.593  12.779  1.00  1.160          C  
ATOM   6230  O   PHE A 411     -19.040  16.986  11.821  1.00  1.170          O  
ATOM   6231  CB  PHE A 411     -16.738  16.742  14.383  1.00  1.590          C  
ATOM   6232  CG  PHE A 411     -17.387  15.501  14.600  1.00  1.590          C  
ATOM   6233  CD1 PHE A 411     -17.164  14.385  13.834  1.00  1.590          C  
ATOM   6234  CD2 PHE A 411     -18.223  15.432  15.667  1.00  1.590          C  
ATOM   6235  CE1 PHE A 411     -17.809  13.225  14.146  1.00  1.590          C  
ATOM   6236  CE2 PHE A 411     -18.840  14.309  15.981  1.00  1.590          C  
ATOM   6237  CZ  PHE A 411     -18.649  13.183  15.220  1.00  1.590          C  
ATOM   6238  H   PHE A 411     -16.737  19.339  14.019  1.00  1.370          H  
ATOM   6239  HA  PHE A 411     -16.619  16.953  12.268  1.00  1.360          H  
ATOM   6240 1HB  PHE A 411     -15.681  16.561  14.400  1.00  1.900          H  
ATOM   6241 2HB  PHE A 411     -16.938  17.358  15.223  1.00  1.900          H  
ATOM   6242  HD1 PHE A 411     -16.474  14.432  12.983  1.00  1.900          H  
ATOM   6243  HD2 PHE A 411     -18.379  16.326  16.279  1.00  1.900          H  
ATOM   6244  HE1 PHE A 411     -17.643  12.342  13.553  1.00  1.900          H  
ATOM   6245  HE2 PHE A 411     -19.481  14.311  16.843  1.00  1.900          H  
ATOM   6246  HZ  PHE A 411     -19.158  12.261  15.472  1.00  1.900          H  
ATOM   6247  N   LEU A 412     -19.275  18.377  13.572  1.00  1.190          N  
ATOM   6248  CA  LEU A 412     -20.684  18.641  13.306  1.00  1.230          C  
ATOM   6249  C   LEU A 412     -20.997  20.109  13.360  1.00  1.260          C  
ATOM   6250  O   LEU A 412     -21.042  20.698  14.432  1.00  1.300          O  
ATOM   6251  CB  LEU A 412     -21.606  17.918  14.281  1.00  1.710          C  
ATOM   6252  CG  LEU A 412     -21.691  16.415  14.180  1.00  1.710          C  
ATOM   6253  CD1 LEU A 412     -22.498  15.901  15.338  1.00  1.710          C  
ATOM   6254  CD2 LEU A 412     -22.368  16.034  12.876  1.00  1.710          C  
ATOM   6255  H   LEU A 412     -18.809  18.818  14.364  1.00  1.430          H  
ATOM   6256  HA  LEU A 412     -20.903  18.320  12.294  1.00  1.480          H  
ATOM   6257 1HB  LEU A 412     -21.245  18.144  15.271  1.00  2.050          H  
ATOM   6258 2HB  LEU A 412     -22.605  18.324  14.189  1.00  2.050          H  
ATOM   6259  HG  LEU A 412     -20.699  15.975  14.218  1.00  2.050          H  
ATOM   6260 1HD1 LEU A 412     -22.577  14.830  15.263  1.00  2.050          H  
ATOM   6261 2HD1 LEU A 412     -22.011  16.165  16.269  1.00  2.050          H  
ATOM   6262 3HD1 LEU A 412     -23.495  16.338  15.313  1.00  2.050          H  
ATOM   6263 1HD2 LEU A 412     -22.442  15.001  12.829  1.00  2.050          H  
ATOM   6264 2HD2 LEU A 412     -23.361  16.463  12.835  1.00  2.050          H  
ATOM   6265 3HD2 LEU A 412     -21.797  16.375  12.020  1.00  2.050          H  
ATOM   6266  N   ASN A 413     -21.306  20.660  12.187  1.00  1.260          N  
ATOM   6267  CA  ASN A 413     -21.592  22.068  11.936  1.00  1.300          C  
ATOM   6268  C   ASN A 413     -23.061  22.441  12.217  1.00  1.320          C  
ATOM   6269  O   ASN A 413     -23.955  21.976  11.496  1.00  1.320          O  
ATOM   6270  CB  ASN A 413     -21.215  22.384  10.494  1.00  1.800          C  
ATOM   6271  CG  ASN A 413     -21.420  23.830  10.030  1.00  1.800          C  
ATOM   6272  OD1 ASN A 413     -22.374  24.541  10.374  1.00  1.800          O  
ATOM   6273  ND2 ASN A 413     -20.508  24.284   9.214  1.00  1.800          N  
ATOM   6274  H   ASN A 413     -21.263  20.046  11.382  1.00  1.510          H  
ATOM   6275  HA  ASN A 413     -20.919  22.650  12.559  1.00  1.560          H  
ATOM   6276 1HB  ASN A 413     -20.151  22.147  10.358  1.00  2.160          H  
ATOM   6277 2HB  ASN A 413     -21.772  21.724   9.834  1.00  2.160          H  
ATOM   6278 1HD2 ASN A 413     -20.588  25.213   8.855  1.00  2.160          H  
ATOM   6279 2HD2 ASN A 413     -19.700  23.709   8.950  1.00  2.160          H  
ATOM   6280  N   PRO A 414     -23.366  23.221  13.266  1.00  1.360          N  
ATOM   6281  CA  PRO A 414     -24.699  23.640  13.683  1.00  1.390          C  
ATOM   6282  C   PRO A 414     -25.506  24.401  12.617  1.00  1.420          C  
ATOM   6283  O   PRO A 414     -26.698  24.627  12.826  1.00  1.470          O  
ATOM   6284  CB  PRO A 414     -24.419  24.548  14.884  1.00  2.080          C  
ATOM   6285  CG  PRO A 414     -23.096  24.078  15.419  1.00  2.080          C  
ATOM   6286  CD  PRO A 414     -22.313  23.622  14.227  1.00  2.080          C  
ATOM   6287  HA  PRO A 414     -25.254  22.750  14.006  1.00  1.670          H  
ATOM   6288 1HB  PRO A 414     -24.446  25.600  14.574  1.00  2.500          H  
ATOM   6289 2HB  PRO A 414     -25.222  24.428  15.628  1.00  2.500          H  
ATOM   6290 1HG  PRO A 414     -22.592  24.890  15.962  1.00  2.500          H  
ATOM   6291 2HG  PRO A 414     -23.248  23.271  16.143  1.00  2.500          H  
ATOM   6292 1HD  PRO A 414     -21.654  24.367  13.832  1.00  2.500          H  
ATOM   6293 2HD  PRO A 414     -21.773  22.794  14.580  1.00  2.500          H  
ATOM   6294  N   GLU A 415     -24.873  24.875  11.528  1.00  1.410          N  
ATOM   6295  CA  GLU A 415     -25.628  25.611  10.519  1.00  1.440          C  
ATOM   6296  C   GLU A 415     -25.416  25.023   9.110  1.00  1.420          C  
ATOM   6297  O   GLU A 415     -25.438  25.756   8.113  1.00  1.450          O  
ATOM   6298  CB  GLU A 415     -25.182  27.094  10.518  1.00  2.000          C  
ATOM   6299  CG  GLU A 415     -25.389  27.868  11.863  1.00  2.000          C  
ATOM   6300  CD  GLU A 415     -24.871  29.340  11.832  1.00  2.000          C  
ATOM   6301  OE1 GLU A 415     -24.709  29.866  10.756  1.00  2.000          O  
ATOM   6302  OE2 GLU A 415     -24.605  29.904  12.893  1.00  2.000          O  
ATOM   6303  H   GLU A 415     -23.902  24.654  11.324  1.00  1.690          H  
ATOM   6304  HA  GLU A 415     -26.689  25.552  10.758  1.00  1.730          H  
ATOM   6305 1HB  GLU A 415     -24.127  27.151  10.250  1.00  2.400          H  
ATOM   6306 2HB  GLU A 415     -25.737  27.632   9.751  1.00  2.400          H  
ATOM   6307 1HG  GLU A 415     -26.458  27.888  12.070  1.00  2.400          H  
ATOM   6308 2HG  GLU A 415     -24.921  27.331  12.673  1.00  2.400          H  
ATOM   6309  N   ARG A 416     -25.365  23.685   9.039  1.00  1.370          N  
ATOM   6310  CA  ARG A 416     -25.279  22.889   7.802  1.00  1.340          C  
ATOM   6311  C   ARG A 416     -25.832  21.473   8.007  1.00  1.300          C  
ATOM   6312  O   ARG A 416     -25.981  21.006   9.141  1.00  1.320          O  
ATOM   6313  CB  ARG A 416     -23.848  22.795   7.240  1.00  1.890          C  
ATOM   6314  CG  ARG A 416     -23.208  24.092   6.671  1.00  1.890          C  
ATOM   6315  CD  ARG A 416     -23.884  24.458   5.373  1.00  1.890          C  
ATOM   6316  NE  ARG A 416     -23.290  25.584   4.670  1.00  1.890          N  
ATOM   6317  CZ  ARG A 416     -23.607  26.883   4.863  1.00  1.890          C  
ATOM   6318  NH1 ARG A 416     -24.496  27.240   5.781  1.00  1.890          N  
ATOM   6319  NH2 ARG A 416     -23.020  27.812   4.119  1.00  1.890          N  
ATOM   6320  H   ARG A 416     -25.299  23.187   9.929  1.00  1.640          H  
ATOM   6321  HA  ARG A 416     -25.904  23.369   7.054  1.00  1.610          H  
ATOM   6322 1HB  ARG A 416     -23.194  22.442   8.026  1.00  2.270          H  
ATOM   6323 2HB  ARG A 416     -23.820  22.047   6.450  1.00  2.270          H  
ATOM   6324 1HG  ARG A 416     -23.267  24.906   7.371  1.00  2.270          H  
ATOM   6325 2HG  ARG A 416     -22.158  23.899   6.451  1.00  2.270          H  
ATOM   6326 1HD  ARG A 416     -23.839  23.595   4.709  1.00  2.270          H  
ATOM   6327 2HD  ARG A 416     -24.922  24.699   5.557  1.00  2.270          H  
ATOM   6328  HE  ARG A 416     -22.607  25.373   3.956  1.00  2.270          H  
ATOM   6329 1HH1 ARG A 416     -24.936  26.540   6.406  1.00  2.270          H  
ATOM   6330 2HH1 ARG A 416     -24.721  28.213   5.916  1.00  2.270          H  
ATOM   6331 1HH2 ARG A 416     -22.344  27.546   3.417  1.00  2.270          H  
ATOM   6332 2HH2 ARG A 416     -23.249  28.786   4.251  1.00  2.270          H  
ATOM   6333  N   THR A 417     -26.140  20.774   6.905  1.00  1.350          N  
ATOM   6334  CA  THR A 417     -26.621  19.392   7.011  1.00  1.320          C  
ATOM   6335  C   THR A 417     -25.619  18.371   6.476  1.00  1.290          C  
ATOM   6336  O   THR A 417     -25.190  18.436   5.321  1.00  1.300          O  
ATOM   6337  CB  THR A 417     -27.970  19.218   6.278  1.00  1.860          C  
ATOM   6338  OG1 THR A 417     -28.946  20.078   6.877  1.00  1.860          O  
ATOM   6339  CG2 THR A 417     -28.458  17.766   6.384  1.00  1.860          C  
ATOM   6340  H   THR A 417     -26.026  21.184   5.989  1.00  1.620          H  
ATOM   6341  HA  THR A 417     -26.785  19.165   8.063  1.00  1.580          H  
ATOM   6342  HB  THR A 417     -27.854  19.484   5.229  1.00  2.230          H  
ATOM   6343  HG1 THR A 417     -28.718  20.991   6.693  1.00  2.230          H  
ATOM   6344 1HG2 THR A 417     -29.413  17.672   5.870  1.00  2.230          H  
ATOM   6345 2HG2 THR A 417     -27.742  17.087   5.924  1.00  2.230          H  
ATOM   6346 3HG2 THR A 417     -28.584  17.501   7.432  1.00  2.230          H  
ATOM   6347  N   SER A 418     -25.267  17.432   7.348  1.00  1.250          N  
ATOM   6348  CA  SER A 418     -24.342  16.331   7.107  1.00  1.230          C  
ATOM   6349  C   SER A 418     -24.498  15.357   8.269  1.00  1.200          C  
ATOM   6350  O   SER A 418     -25.156  15.697   9.257  1.00  1.190          O  
ATOM   6351  CB  SER A 418     -22.906  16.814   7.012  1.00  1.730          C  
ATOM   6352  OG  SER A 418     -22.445  17.273   8.249  1.00  1.730          O  
ATOM   6353  H   SER A 418     -25.683  17.477   8.264  1.00  1.500          H  
ATOM   6354  HA  SER A 418     -24.614  15.825   6.180  1.00  1.480          H  
ATOM   6355 1HB  SER A 418     -22.275  15.994   6.674  1.00  2.080          H  
ATOM   6356 2HB  SER A 418     -22.832  17.609   6.271  1.00  2.080          H  
ATOM   6357  HG  SER A 418     -21.526  17.518   8.113  1.00  2.080          H  
ATOM   6358  N   MET A 419     -23.924  14.159   8.158  1.00  1.180          N  
ATOM   6359  CA  MET A 419     -23.939  13.226   9.282  1.00  1.140          C  
ATOM   6360  C   MET A 419     -22.526  13.232   9.864  1.00  1.090          C  
ATOM   6361  O   MET A 419     -21.609  13.631   9.150  1.00  1.140          O  
ATOM   6362  CB  MET A 419     -24.324  11.816   8.841  1.00  1.610          C  
ATOM   6363  CG  MET A 419     -23.327  11.054   8.035  1.00  1.610          C  
ATOM   6364  SD  MET A 419     -23.881   9.345   7.795  1.00  1.610          S  
ATOM   6365  CE  MET A 419     -23.664   8.632   9.467  1.00  1.610          C  
ATOM   6366  H   MET A 419     -23.430  13.927   7.309  1.00  1.420          H  
ATOM   6367  HA  MET A 419     -24.641  13.580  10.031  1.00  1.370          H  
ATOM   6368 1HB  MET A 419     -24.588  11.228   9.659  1.00  1.930          H  
ATOM   6369 2HB  MET A 419     -25.214  11.885   8.217  1.00  1.930          H  
ATOM   6370 1HG  MET A 419     -23.190  11.519   7.060  1.00  1.930          H  
ATOM   6371 2HG  MET A 419     -22.354  11.028   8.545  1.00  1.930          H  
ATOM   6372 1HE  MET A 419     -23.957   7.591   9.441  1.00  1.930          H  
ATOM   6373 2HE  MET A 419     -22.608   8.711   9.770  1.00  1.930          H  
ATOM   6374 3HE  MET A 419     -24.280   9.145  10.197  1.00  1.930          H  
ATOM   6375  N   PRO A 420     -22.311  12.857  11.137  1.00  1.040          N  
ATOM   6376  CA  PRO A 420     -21.001  12.716  11.759  1.00  0.990          C  
ATOM   6377  C   PRO A 420     -20.209  11.558  11.171  1.00  0.940          C  
ATOM   6378  O   PRO A 420     -20.783  10.509  10.889  1.00  0.960          O  
ATOM   6379  CB  PRO A 420     -21.365  12.438  13.213  1.00  1.480          C  
ATOM   6380  CG  PRO A 420     -22.767  11.872  13.146  1.00  1.480          C  
ATOM   6381  CD  PRO A 420     -23.433  12.543  12.020  1.00  1.480          C  
ATOM   6382  HA  PRO A 420     -20.444  13.663  11.664  1.00  1.190          H  
ATOM   6383 1HB  PRO A 420     -20.652  11.722  13.621  1.00  1.780          H  
ATOM   6384 2HB  PRO A 420     -21.271  13.340  13.817  1.00  1.780          H  
ATOM   6385 1HG  PRO A 420     -22.729  10.816  12.923  1.00  1.780          H  
ATOM   6386 2HG  PRO A 420     -23.285  11.982  14.092  1.00  1.780          H  
ATOM   6387 1HD  PRO A 420     -24.076  11.809  11.602  1.00  1.780          H  
ATOM   6388 2HD  PRO A 420     -23.982  13.442  12.326  1.00  1.780          H  
ATOM   6389  N   ASP A 421     -18.889  11.730  11.096  1.00  0.920          N  
ATOM   6390  CA  ASP A 421     -17.938  10.698  10.677  1.00  0.870          C  
ATOM   6391  C   ASP A 421     -16.815  10.488  11.689  1.00  0.880          C  
ATOM   6392  O   ASP A 421     -15.996  11.390  11.878  1.00  0.940          O  
ATOM   6393  CB  ASP A 421     -17.257  11.045   9.342  1.00  1.240          C  
ATOM   6394  CG  ASP A 421     -18.111  10.929   8.075  1.00  1.240          C  
ATOM   6395  OD1 ASP A 421     -19.095  10.216   8.055  1.00  1.240          O  
ATOM   6396  OD2 ASP A 421     -17.727  11.494   7.066  1.00  1.240          O  
ATOM   6397  H   ASP A 421     -18.522  12.640  11.333  1.00  1.100          H  
ATOM   6398  HA  ASP A 421     -18.480   9.756  10.568  1.00  1.040          H  
ATOM   6399 1HB  ASP A 421     -16.883  12.064   9.399  1.00  1.490          H  
ATOM   6400 2HB  ASP A 421     -16.388  10.395   9.221  1.00  1.490          H  
ATOM   6401  N   ILE A 422     -16.782   9.330  12.346  1.00  0.870          N  
ATOM   6402  CA  ILE A 422     -15.731   9.020  13.319  1.00  0.890          C  
ATOM   6403  C   ILE A 422     -14.974   7.809  12.796  1.00  0.870          C  
ATOM   6404  O   ILE A 422     -15.594   6.775  12.567  1.00  0.890          O  
ATOM   6405  CB  ILE A 422     -16.306   8.672  14.721  1.00  1.240          C  
ATOM   6406  CG1 ILE A 422     -17.141   9.872  15.250  1.00  1.240          C  
ATOM   6407  CG2 ILE A 422     -15.154   8.309  15.673  1.00  1.240          C  
ATOM   6408  CD1 ILE A 422     -17.941   9.655  16.539  1.00  1.240          C  
ATOM   6409  H   ILE A 422     -17.494   8.628  12.140  1.00  1.040          H  
ATOM   6410  HA  ILE A 422     -15.038   9.858  13.398  1.00  1.070          H  
ATOM   6411  HB  ILE A 422     -16.963   7.809  14.647  1.00  1.490          H  
ATOM   6412 1HG1 ILE A 422     -16.512  10.653  15.414  1.00  1.490          H  
ATOM   6413 2HG1 ILE A 422     -17.810  10.164  14.469  1.00  1.490          H  
ATOM   6414 1HG2 ILE A 422     -15.528   8.058  16.629  1.00  1.490          H  
ATOM   6415 2HG2 ILE A 422     -14.601   7.449  15.285  1.00  1.490          H  
ATOM   6416 3HG2 ILE A 422     -14.475   9.157  15.766  1.00  1.490          H  
ATOM   6417 1HD1 ILE A 422     -18.469  10.564  16.792  1.00  1.490          H  
ATOM   6418 2HD1 ILE A 422     -18.657   8.848  16.425  1.00  1.490          H  
ATOM   6419 3HD1 ILE A 422     -17.283   9.421  17.329  1.00  1.490          H  
ATOM   6420  N   ASP A 423     -13.666   7.928  12.590  1.00  0.860          N  
ATOM   6421  CA  ASP A 423     -12.874   6.792  12.112  1.00  0.830          C  
ATOM   6422  C   ASP A 423     -12.473   5.969  13.334  1.00  0.740          C  
ATOM   6423  O   ASP A 423     -12.178   6.556  14.382  1.00  0.740          O  
ATOM   6424  CB  ASP A 423     -11.645   7.285  11.356  1.00  1.170          C  
ATOM   6425  CG  ASP A 423     -11.953   7.976  10.019  1.00  1.170          C  
ATOM   6426  OD1 ASP A 423     -13.012   7.782   9.462  1.00  1.170          O  
ATOM   6427  OD2 ASP A 423     -11.104   8.710   9.569  1.00  1.170          O  
ATOM   6428  H   ASP A 423     -13.210   8.814  12.782  1.00  1.030          H  
ATOM   6429  HA  ASP A 423     -13.484   6.173  11.452  1.00  1.000          H  
ATOM   6430 1HB  ASP A 423     -11.150   8.003  11.962  1.00  1.410          H  
ATOM   6431 2HB  ASP A 423     -10.957   6.451  11.188  1.00  1.410          H  
ATOM   6432  N   ILE A 424     -12.423   4.629  13.241  1.00  0.720          N  
ATOM   6433  CA  ILE A 424     -12.034   3.900  14.444  1.00  0.680          C  
ATOM   6434  C   ILE A 424     -10.766   3.055  14.224  1.00  0.650          C  
ATOM   6435  O   ILE A 424     -10.686   2.235  13.303  1.00  0.680          O  
ATOM   6436  CB  ILE A 424     -13.167   2.981  14.938  1.00  0.970          C  
ATOM   6437  CG1 ILE A 424     -14.508   3.780  15.150  1.00  0.970          C  
ATOM   6438  CG2 ILE A 424     -12.713   2.448  16.320  1.00  0.970          C  
ATOM   6439  CD1 ILE A 424     -15.740   2.874  15.419  1.00  0.970          C  
ATOM   6440  H   ILE A 424     -12.654   4.119  12.378  1.00  0.860          H  
ATOM   6441  HA  ILE A 424     -11.816   4.612  15.234  1.00  0.820          H  
ATOM   6442  HB  ILE A 424     -13.351   2.169  14.235  1.00  1.160          H  
ATOM   6443 1HG1 ILE A 424     -14.388   4.484  15.958  1.00  1.160          H  
ATOM   6444 2HG1 ILE A 424     -14.723   4.346  14.238  1.00  1.160          H  
ATOM   6445 1HG2 ILE A 424     -13.468   1.828  16.744  1.00  1.160          H  
ATOM   6446 2HG2 ILE A 424     -11.796   1.869  16.235  1.00  1.160          H  
ATOM   6447 3HG2 ILE A 424     -12.540   3.289  16.984  1.00  1.160          H  
ATOM   6448 1HD1 ILE A 424     -16.627   3.479  15.513  1.00  1.160          H  
ATOM   6449 2HD1 ILE A 424     -15.875   2.191  14.578  1.00  1.160          H  
ATOM   6450 3HD1 ILE A 424     -15.612   2.301  16.327  1.00  1.160          H  
ATOM   6451  N   ASP A 425      -9.784   3.279  15.092  1.00  0.610          N  
ATOM   6452  CA  ASP A 425      -8.495   2.584  15.083  1.00  0.600          C  
ATOM   6453  C   ASP A 425      -8.475   1.358  15.995  1.00  0.640          C  
ATOM   6454  O   ASP A 425      -8.703   1.510  17.195  1.00  0.720          O  
ATOM   6455  CB  ASP A 425      -7.402   3.542  15.546  1.00  0.840          C  
ATOM   6456  CG  ASP A 425      -7.054   4.620  14.569  1.00  0.840          C  
ATOM   6457  OD1 ASP A 425      -7.395   4.542  13.410  1.00  0.840          O  
ATOM   6458  OD2 ASP A 425      -6.406   5.526  14.999  1.00  0.840          O  
ATOM   6459  H   ASP A 425      -9.952   3.983  15.797  1.00  0.730          H  
ATOM   6460  HA  ASP A 425      -8.286   2.255  14.063  1.00  0.720          H  
ATOM   6461 1HB  ASP A 425      -7.744   4.034  16.448  1.00  1.010          H  
ATOM   6462 2HB  ASP A 425      -6.510   3.001  15.801  1.00  1.010          H  
ATOM   6463  N   PHE A 426      -8.201   0.159  15.445  1.00  0.590          N  
ATOM   6464  CA  PHE A 426      -8.161  -1.094  16.219  1.00  0.610          C  
ATOM   6465  C   PHE A 426      -6.848  -1.894  16.023  1.00  0.600          C  
ATOM   6466  O   PHE A 426      -6.213  -1.820  14.966  1.00  0.580          O  
ATOM   6467  CB  PHE A 426      -9.277  -2.041  15.768  1.00  0.850          C  
ATOM   6468  CG  PHE A 426     -10.691  -1.547  15.865  1.00  0.850          C  
ATOM   6469  CD1 PHE A 426     -11.347  -1.110  14.721  1.00  0.850          C  
ATOM   6470  CD2 PHE A 426     -11.373  -1.526  17.068  1.00  0.850          C  
ATOM   6471  CE1 PHE A 426     -12.656  -0.700  14.782  1.00  0.850          C  
ATOM   6472  CE2 PHE A 426     -12.685  -1.101  17.124  1.00  0.850          C  
ATOM   6473  CZ  PHE A 426     -13.328  -0.706  15.974  1.00  0.850          C  
ATOM   6474  H   PHE A 426      -8.068   0.088  14.430  1.00  0.710          H  
ATOM   6475  HA  PHE A 426      -8.274  -0.858  17.276  1.00  0.730          H  
ATOM   6476 1HB  PHE A 426      -9.091  -2.309  14.728  1.00  1.020          H  
ATOM   6477 2HB  PHE A 426      -9.204  -2.964  16.337  1.00  1.020          H  
ATOM   6478  HD1 PHE A 426     -10.815  -1.104  13.765  1.00  1.020          H  
ATOM   6479  HD2 PHE A 426     -10.869  -1.861  17.970  1.00  1.020          H  
ATOM   6480  HE1 PHE A 426     -13.161  -0.361  13.886  1.00  1.020          H  
ATOM   6481  HE2 PHE A 426     -13.220  -1.084  18.071  1.00  1.020          H  
ATOM   6482  HZ  PHE A 426     -14.365  -0.376  16.014  1.00  1.020          H  
ATOM   6483  N   ASP A 427      -6.475  -2.720  17.011  1.00  0.610          N  
ATOM   6484  CA  ASP A 427      -5.354  -3.660  16.843  1.00  0.590          C  
ATOM   6485  C   ASP A 427      -5.675  -4.518  15.632  1.00  0.590          C  
ATOM   6486  O   ASP A 427      -6.715  -5.181  15.590  1.00  0.630          O  
ATOM   6487  CB  ASP A 427      -5.167  -4.559  18.085  1.00  0.830          C  
ATOM   6488  CG  ASP A 427      -3.848  -5.542  18.109  1.00  0.830          C  
ATOM   6489  OD1 ASP A 427      -3.457  -6.168  17.096  1.00  0.830          O  
ATOM   6490  OD2 ASP A 427      -3.260  -5.624  19.183  1.00  0.830          O  
ATOM   6491  H   ASP A 427      -6.961  -2.657  17.907  1.00  0.730          H  
ATOM   6492  HA  ASP A 427      -4.435  -3.111  16.648  1.00  0.710          H  
ATOM   6493 1HB  ASP A 427      -5.127  -3.928  18.948  1.00  1.000          H  
ATOM   6494 2HB  ASP A 427      -6.052  -5.184  18.197  1.00  1.000          H  
ATOM   6495  N   ASP A 428      -4.785  -4.523  14.645  1.00  0.570          N  
ATOM   6496  CA  ASP A 428      -5.040  -5.220  13.395  1.00  0.590          C  
ATOM   6497  C   ASP A 428      -5.360  -6.694  13.572  1.00  0.640          C  
ATOM   6498  O   ASP A 428      -6.223  -7.217  12.861  1.00  0.730          O  
ATOM   6499  CB  ASP A 428      -3.830  -5.067  12.456  1.00  0.820          C  
ATOM   6500  CG  ASP A 428      -4.046  -5.621  11.031  1.00  0.820          C  
ATOM   6501  OD1 ASP A 428      -4.957  -5.183  10.361  1.00  0.820          O  
ATOM   6502  OD2 ASP A 428      -3.277  -6.462  10.631  1.00  0.820          O  
ATOM   6503  H   ASP A 428      -3.934  -3.983  14.750  1.00  0.680          H  
ATOM   6504  HA  ASP A 428      -5.902  -4.754  12.925  1.00  0.710          H  
ATOM   6505 1HB  ASP A 428      -3.556  -4.017  12.384  1.00  0.980          H  
ATOM   6506 2HB  ASP A 428      -2.973  -5.585  12.894  1.00  0.980          H  
ATOM   6507  N   ARG A 429      -4.777  -7.355  14.578  1.00  0.630          N  
ATOM   6508  CA  ARG A 429      -4.977  -8.793  14.747  1.00  0.680          C  
ATOM   6509  C   ARG A 429      -6.412  -9.195  15.048  1.00  0.700          C  
ATOM   6510  O   ARG A 429      -6.754 -10.382  14.985  1.00  0.760          O  
ATOM   6511  CB  ARG A 429      -4.081  -9.325  15.845  1.00  0.930          C  
ATOM   6512  CG  ARG A 429      -2.609  -9.302  15.501  1.00  0.930          C  
ATOM   6513  CD  ARG A 429      -1.760  -9.723  16.623  1.00  0.930          C  
ATOM   6514  NE  ARG A 429      -1.793  -8.756  17.710  1.00  0.930          N  
ATOM   6515  CZ  ARG A 429      -1.014  -8.809  18.818  1.00  0.930          C  
ATOM   6516  NH1 ARG A 429      -0.142  -9.772  19.004  1.00  0.930          N  
ATOM   6517  NH2 ARG A 429      -1.082  -7.864  19.730  1.00  0.930          N  
ATOM   6518  H   ARG A 429      -4.145  -6.876  15.239  1.00  0.760          H  
ATOM   6519  HA  ARG A 429      -4.681  -9.275  13.816  1.00  0.820          H  
ATOM   6520 1HB  ARG A 429      -4.230  -8.730  16.746  1.00  1.120          H  
ATOM   6521 2HB  ARG A 429      -4.354 -10.348  16.076  1.00  1.120          H  
ATOM   6522 1HG  ARG A 429      -2.421  -9.962  14.657  1.00  1.120          H  
ATOM   6523 2HG  ARG A 429      -2.322  -8.281  15.235  1.00  1.120          H  
ATOM   6524 1HD  ARG A 429      -2.106 -10.683  17.003  1.00  1.120          H  
ATOM   6525 2HD  ARG A 429      -0.731  -9.811  16.274  1.00  1.120          H  
ATOM   6526  HE  ARG A 429      -2.420  -7.936  17.610  1.00  1.120          H  
ATOM   6527 1HH1 ARG A 429      -0.027 -10.511  18.335  1.00  1.120          H  
ATOM   6528 2HH1 ARG A 429       0.462  -9.715  19.845  1.00  1.120          H  
ATOM   6529 1HH2 ARG A 429      -1.748  -7.070  19.623  1.00  1.120          H  
ATOM   6530 2HH2 ARG A 429      -0.420  -7.930  20.518  1.00  1.120          H  
ATOM   6531  N   ARG A 430      -7.241  -8.230  15.428  1.00  0.680          N  
ATOM   6532  CA  ARG A 430      -8.615  -8.515  15.745  1.00  0.720          C  
ATOM   6533  C   ARG A 430      -9.599  -7.646  14.970  1.00  0.690          C  
ATOM   6534  O   ARG A 430     -10.798  -7.680  15.262  1.00  0.720          O  
ATOM   6535  CB  ARG A 430      -8.830  -8.343  17.232  1.00  0.990          C  
ATOM   6536  CG  ARG A 430      -8.064  -9.338  18.126  1.00  0.990          C  
ATOM   6537  CD  ARG A 430      -8.575 -10.726  18.015  1.00  0.990          C  
ATOM   6538  NE  ARG A 430      -7.848 -11.627  18.882  1.00  0.990          N  
ATOM   6539  CZ  ARG A 430      -6.721 -12.301  18.544  1.00  0.990          C  
ATOM   6540  NH1 ARG A 430      -6.170 -12.181  17.342  1.00  0.990          N  
ATOM   6541  NH2 ARG A 430      -6.157 -13.101  19.441  1.00  0.990          N  
ATOM   6542  H   ARG A 430      -6.915  -7.257  15.457  1.00  0.820          H  
ATOM   6543  HA  ARG A 430      -8.822  -9.545  15.471  1.00  0.860          H  
ATOM   6544 1HB  ARG A 430      -8.518  -7.343  17.508  1.00  1.190          H  
ATOM   6545 2HB  ARG A 430      -9.886  -8.437  17.457  1.00  1.190          H  
ATOM   6546 1HG  ARG A 430      -7.014  -9.335  17.849  1.00  1.190          H  
ATOM   6547 2HG  ARG A 430      -8.148  -9.045  19.168  1.00  1.190          H  
ATOM   6548 1HD  ARG A 430      -9.618 -10.734  18.324  1.00  1.190          H  
ATOM   6549 2HD  ARG A 430      -8.502 -11.098  17.003  1.00  1.190          H  
ATOM   6550  HE  ARG A 430      -8.215 -11.767  19.815  1.00  1.190          H  
ATOM   6551 1HH1 ARG A 430      -6.568 -11.565  16.611  1.00  1.190          H  
ATOM   6552 2HH1 ARG A 430      -5.334 -12.699  17.123  1.00  1.190          H  
ATOM   6553 1HH2 ARG A 430      -6.567 -13.199  20.361  1.00  1.190          H  
ATOM   6554 2HH2 ARG A 430      -5.317 -13.611  19.210  1.00  1.190          H  
ATOM   6555  N   ARG A 431      -9.158  -6.922  13.925  1.00  0.670          N  
ATOM   6556  CA  ARG A 431     -10.153  -6.082  13.251  1.00  0.680          C  
ATOM   6557  C   ARG A 431     -11.286  -6.934  12.665  1.00  0.680          C  
ATOM   6558  O   ARG A 431     -12.422  -6.462  12.567  1.00  0.680          O  
ATOM   6559  CB  ARG A 431      -9.555  -5.200  12.154  1.00  0.950          C  
ATOM   6560  CG  ARG A 431      -9.039  -5.911  10.901  1.00  0.950          C  
ATOM   6561  CD  ARG A 431      -8.640  -4.938   9.835  1.00  0.950          C  
ATOM   6562  NE  ARG A 431      -9.801  -4.133   9.369  1.00  0.950          N  
ATOM   6563  CZ  ARG A 431     -10.742  -4.537   8.488  1.00  0.950          C  
ATOM   6564  NH1 ARG A 431     -10.716  -5.738   7.933  1.00  0.950          N  
ATOM   6565  NH2 ARG A 431     -11.690  -3.685   8.204  1.00  0.950          N  
ATOM   6566  H   ARG A 431      -8.175  -6.933  13.628  1.00  0.800          H  
ATOM   6567  HA  ARG A 431     -10.581  -5.409  13.995  1.00  0.820          H  
ATOM   6568 1HB  ARG A 431     -10.299  -4.469  11.844  1.00  1.140          H  
ATOM   6569 2HB  ARG A 431      -8.712  -4.645  12.573  1.00  1.140          H  
ATOM   6570 1HG  ARG A 431      -8.158  -6.503  11.160  1.00  1.140          H  
ATOM   6571 2HG  ARG A 431      -9.802  -6.555  10.487  1.00  1.140          H  
ATOM   6572 1HD  ARG A 431      -7.892  -4.258  10.234  1.00  1.140          H  
ATOM   6573 2HD  ARG A 431      -8.215  -5.467   8.986  1.00  1.140          H  
ATOM   6574  HE  ARG A 431      -9.911  -3.158   9.704  1.00  1.140          H  
ATOM   6575 1HH1 ARG A 431      -9.977  -6.383   8.155  1.00  1.140          H  
ATOM   6576 2HH1 ARG A 431     -11.430  -6.001   7.275  1.00  1.140          H  
ATOM   6577 1HH2 ARG A 431     -11.649  -2.762   8.666  1.00  1.140          H  
ATOM   6578 2HH2 ARG A 431     -12.415  -3.908   7.548  1.00  1.140          H  
ATOM   6579  N   GLY A 432     -10.988  -8.194  12.297  1.00  0.710          N  
ATOM   6580  CA  GLY A 432     -11.993  -9.098  11.763  1.00  0.740          C  
ATOM   6581  C   GLY A 432     -13.093  -9.367  12.784  1.00  0.750          C  
ATOM   6582  O   GLY A 432     -14.258  -9.547  12.407  1.00  0.790          O  
ATOM   6583  H   GLY A 432     -10.033  -8.526  12.365  1.00  0.850          H  
ATOM   6584 1HA  GLY A 432     -12.427  -8.669  10.862  1.00  0.890          H  
ATOM   6585 2HA  GLY A 432     -11.520 -10.038  11.479  1.00  0.890          H  
ATOM   6586  N   GLU A 433     -12.721  -9.413  14.076  1.00  0.750          N  
ATOM   6587  CA  GLU A 433     -13.652  -9.656  15.166  1.00  0.780          C  
ATOM   6588  C   GLU A 433     -14.536  -8.460  15.348  1.00  0.780          C  
ATOM   6589  O   GLU A 433     -15.697  -8.594  15.726  1.00  0.830          O  
ATOM   6590  CB  GLU A 433     -12.914 -10.002  16.464  1.00  1.080          C  
ATOM   6591  CG  GLU A 433     -12.296 -11.384  16.457  1.00  1.080          C  
ATOM   6592  CD  GLU A 433     -13.374 -12.442  16.462  1.00  1.080          C  
ATOM   6593  OE1 GLU A 433     -14.145 -12.436  17.393  1.00  1.080          O  
ATOM   6594  OE2 GLU A 433     -13.483 -13.198  15.529  1.00  1.080          O  
ATOM   6595  H   GLU A 433     -11.758  -9.227  14.340  1.00  0.900          H  
ATOM   6596  HA  GLU A 433     -14.281 -10.506  14.899  1.00  0.940          H  
ATOM   6597 1HB  GLU A 433     -12.127  -9.279  16.647  1.00  1.300          H  
ATOM   6598 2HB  GLU A 433     -13.608  -9.944  17.301  1.00  1.300          H  
ATOM   6599 1HG  GLU A 433     -11.673 -11.499  15.570  1.00  1.300          H  
ATOM   6600 2HG  GLU A 433     -11.670 -11.503  17.335  1.00  1.300          H  
ATOM   6601  N   MET A 434     -13.992  -7.271  15.126  1.00  0.740          N  
ATOM   6602  CA  MET A 434     -14.808  -6.084  15.276  1.00  0.750          C  
ATOM   6603  C   MET A 434     -15.869  -5.963  14.199  1.00  0.770          C  
ATOM   6604  O   MET A 434     -17.016  -5.610  14.493  1.00  0.800          O  
ATOM   6605  CB  MET A 434     -13.946  -4.847  15.296  1.00  1.050          C  
ATOM   6606  CG  MET A 434     -13.142  -4.715  16.502  1.00  1.050          C  
ATOM   6607  SD  MET A 434     -14.152  -4.813  17.982  1.00  1.050          S  
ATOM   6608  CE  MET A 434     -15.446  -3.570  17.753  1.00  1.050          C  
ATOM   6609  H   MET A 434     -12.999  -7.228  14.871  1.00  0.890          H  
ATOM   6610  HA  MET A 434     -15.335  -6.168  16.219  1.00  0.900          H  
ATOM   6611 1HB  MET A 434     -13.263  -4.875  14.447  1.00  1.260          H  
ATOM   6612 2HB  MET A 434     -14.542  -3.967  15.190  1.00  1.260          H  
ATOM   6613 1HG  MET A 434     -12.406  -5.515  16.524  1.00  1.260          H  
ATOM   6614 2HG  MET A 434     -12.631  -3.797  16.485  1.00  1.260          H  
ATOM   6615 1HE  MET A 434     -16.096  -3.559  18.621  1.00  1.260          H  
ATOM   6616 2HE  MET A 434     -15.007  -2.599  17.638  1.00  1.260          H  
ATOM   6617 3HE  MET A 434     -16.047  -3.804  16.878  1.00  1.260          H  
ATOM   6618  N   VAL A 435     -15.511  -6.327  12.973  1.00  0.760          N  
ATOM   6619  CA  VAL A 435     -16.481  -6.271  11.896  1.00  0.790          C  
ATOM   6620  C   VAL A 435     -17.525  -7.367  12.149  1.00  0.820          C  
ATOM   6621  O   VAL A 435     -18.733  -7.129  12.000  1.00  0.840          O  
ATOM   6622  CB  VAL A 435     -15.809  -6.422  10.519  1.00  1.090          C  
ATOM   6623  CG1 VAL A 435     -16.890  -6.483   9.407  1.00  1.090          C  
ATOM   6624  CG2 VAL A 435     -14.841  -5.247  10.304  1.00  1.090          C  
ATOM   6625  H   VAL A 435     -14.532  -6.583  12.795  1.00  0.910          H  
ATOM   6626  HA  VAL A 435     -16.977  -5.299  11.920  1.00  0.950          H  
ATOM   6627  HB  VAL A 435     -15.250  -7.361  10.490  1.00  1.310          H  
ATOM   6628 1HG1 VAL A 435     -16.407  -6.596   8.442  1.00  1.310          H  
ATOM   6629 2HG1 VAL A 435     -17.558  -7.327   9.569  1.00  1.310          H  
ATOM   6630 3HG1 VAL A 435     -17.472  -5.561   9.415  1.00  1.310          H  
ATOM   6631 1HG2 VAL A 435     -14.350  -5.340   9.338  1.00  1.310          H  
ATOM   6632 2HG2 VAL A 435     -15.390  -4.324  10.346  1.00  1.310          H  
ATOM   6633 3HG2 VAL A 435     -14.089  -5.242  11.089  1.00  1.310          H  
ATOM   6634  N   ARG A 436     -17.055  -8.581  12.503  1.00  0.830          N  
ATOM   6635  CA  ARG A 436     -17.937  -9.699  12.808  1.00  0.860          C  
ATOM   6636  C   ARG A 436     -18.868  -9.333  13.971  1.00  0.870          C  
ATOM   6637  O   ARG A 436     -20.056  -9.652  13.921  1.00  0.900          O  
ATOM   6638  CB  ARG A 436     -17.150 -10.961  13.132  1.00  1.190          C  
ATOM   6639  CG  ARG A 436     -18.015 -12.211  13.265  1.00  1.190          C  
ATOM   6640  CD  ARG A 436     -17.245 -13.464  13.663  1.00  1.190          C  
ATOM   6641  NE  ARG A 436     -16.695 -13.387  15.021  1.00  1.190          N  
ATOM   6642  CZ  ARG A 436     -17.446 -13.521  16.146  1.00  1.190          C  
ATOM   6643  NH1 ARG A 436     -18.753 -13.717  16.041  1.00  1.190          N  
ATOM   6644  NH2 ARG A 436     -16.869 -13.442  17.333  1.00  1.190          N  
ATOM   6645  H   ARG A 436     -16.045  -8.748  12.555  1.00  1.000          H  
ATOM   6646  HA  ARG A 436     -18.546  -9.902  11.928  1.00  1.030          H  
ATOM   6647 1HB  ARG A 436     -16.405 -11.138  12.358  1.00  1.430          H  
ATOM   6648 2HB  ARG A 436     -16.615 -10.821  14.072  1.00  1.430          H  
ATOM   6649 1HG  ARG A 436     -18.792 -12.017  14.000  1.00  1.430          H  
ATOM   6650 2HG  ARG A 436     -18.490 -12.407  12.305  1.00  1.430          H  
ATOM   6651 1HD  ARG A 436     -17.899 -14.334  13.602  1.00  1.430          H  
ATOM   6652 2HD  ARG A 436     -16.411 -13.599  12.973  1.00  1.430          H  
ATOM   6653  HE  ARG A 436     -15.661 -13.262  15.136  1.00  1.430          H  
ATOM   6654 1HH1 ARG A 436     -19.192 -13.764  15.137  1.00  1.430          H  
ATOM   6655 2HH1 ARG A 436     -19.360 -13.767  16.858  1.00  1.430          H  
ATOM   6656 1HH2 ARG A 436     -15.852 -13.262  17.392  1.00  1.430          H  
ATOM   6657 2HH2 ARG A 436     -17.415 -13.532  18.174  1.00  1.430          H  
ATOM   6658  N   TYR A 437     -18.329  -8.673  15.011  1.00  0.850          N  
ATOM   6659  CA  TYR A 437     -19.095  -8.215  16.160  1.00  0.870          C  
ATOM   6660  C   TYR A 437     -20.225  -7.333  15.701  1.00  0.890          C  
ATOM   6661  O   TYR A 437     -21.378  -7.546  16.078  1.00  0.920          O  
ATOM   6662  CB  TYR A 437     -18.220  -7.467  17.175  1.00  1.210          C  
ATOM   6663  CG  TYR A 437     -19.009  -6.779  18.262  1.00  1.210          C  
ATOM   6664  CD1 TYR A 437     -19.575  -7.505  19.294  1.00  1.210          C  
ATOM   6665  CD2 TYR A 437     -19.155  -5.395  18.219  1.00  1.210          C  
ATOM   6666  CE1 TYR A 437     -20.295  -6.855  20.273  1.00  1.210          C  
ATOM   6667  CE2 TYR A 437     -19.876  -4.742  19.200  1.00  1.210          C  
ATOM   6668  CZ  TYR A 437     -20.446  -5.471  20.229  1.00  1.210          C  
ATOM   6669  OH  TYR A 437     -21.179  -4.844  21.224  1.00  1.210          O  
ATOM   6670  H   TYR A 437     -17.331  -8.486  15.020  1.00  1.020          H  
ATOM   6671  HA  TYR A 437     -19.528  -9.085  16.656  1.00  1.040          H  
ATOM   6672 1HB  TYR A 437     -17.521  -8.163  17.641  1.00  1.450          H  
ATOM   6673 2HB  TYR A 437     -17.634  -6.718  16.668  1.00  1.450          H  
ATOM   6674  HD1 TYR A 437     -19.461  -8.589  19.333  1.00  1.450          H  
ATOM   6675  HD2 TYR A 437     -18.703  -4.833  17.406  1.00  1.450          H  
ATOM   6676  HE1 TYR A 437     -20.746  -7.427  21.083  1.00  1.450          H  
ATOM   6677  HE2 TYR A 437     -19.999  -3.656  19.171  1.00  1.450          H  
ATOM   6678  HH  TYR A 437     -21.346  -3.894  20.978  1.00  1.450          H  
ATOM   6679  N   ALA A 438     -19.915  -6.343  14.860  1.00  0.860          N  
ATOM   6680  CA  ALA A 438     -20.978  -5.483  14.398  1.00  0.880          C  
ATOM   6681  C   ALA A 438     -22.075  -6.322  13.748  1.00  0.920          C  
ATOM   6682  O   ALA A 438     -23.254  -6.094  14.002  1.00  0.960          O  
ATOM   6683  CB  ALA A 438     -20.437  -4.473  13.403  1.00  1.220          C  
ATOM   6684  H   ALA A 438     -18.940  -6.174  14.590  1.00  1.030          H  
ATOM   6685  HA  ALA A 438     -21.399  -4.965  15.260  1.00  1.060          H  
ATOM   6686 1HB  ALA A 438     -21.236  -3.834  13.073  1.00  1.470          H  
ATOM   6687 2HB  ALA A 438     -19.661  -3.883  13.872  1.00  1.470          H  
ATOM   6688 3HB  ALA A 438     -20.017  -5.000  12.548  1.00  1.470          H  
ATOM   6689  N   ALA A 439     -21.711  -7.319  12.944  1.00  0.920          N  
ATOM   6690  CA  ALA A 439     -22.749  -8.161  12.354  1.00  0.950          C  
ATOM   6691  C   ALA A 439     -23.528  -8.946  13.415  1.00  0.990          C  
ATOM   6692  O   ALA A 439     -24.759  -8.972  13.401  1.00  1.030          O  
ATOM   6693  CB  ALA A 439     -22.130  -9.097  11.338  1.00  1.320          C  
ATOM   6694  H   ALA A 439     -20.717  -7.446  12.709  1.00  1.100          H  
ATOM   6695  HA  ALA A 439     -23.459  -7.530  11.851  1.00  1.140          H  
ATOM   6696 1HB  ALA A 439     -22.895  -9.688  10.871  1.00  1.580          H  
ATOM   6697 2HB  ALA A 439     -21.612  -8.514  10.581  1.00  1.580          H  
ATOM   6698 3HB  ALA A 439     -21.421  -9.752  11.835  1.00  1.580          H  
ATOM   6699  N   ASP A 440     -22.848  -9.525  14.406  1.00  0.990          N  
ATOM   6700  CA  ASP A 440     -23.583 -10.287  15.419  1.00  1.040          C  
ATOM   6701  C   ASP A 440     -24.589  -9.425  16.173  1.00  1.060          C  
ATOM   6702  O   ASP A 440     -25.676  -9.892  16.524  1.00  1.120          O  
ATOM   6703  CB  ASP A 440     -22.660 -10.920  16.473  1.00  1.440          C  
ATOM   6704  CG  ASP A 440     -21.821 -12.156  16.046  1.00  1.440          C  
ATOM   6705  OD1 ASP A 440     -22.042 -12.760  15.001  1.00  1.440          O  
ATOM   6706  OD2 ASP A 440     -20.968 -12.517  16.848  1.00  1.440          O  
ATOM   6707  H   ASP A 440     -21.824  -9.494  14.406  1.00  1.190          H  
ATOM   6708  HA  ASP A 440     -24.130 -11.082  14.917  1.00  1.250          H  
ATOM   6709 1HB  ASP A 440     -21.962 -10.148  16.808  1.00  1.720          H  
ATOM   6710 2HB  ASP A 440     -23.259 -11.196  17.338  1.00  1.720          H  
ATOM   6711  N   LYS A 441     -24.225  -8.166  16.417  1.00  1.010          N  
ATOM   6712  CA  LYS A 441     -25.074  -7.244  17.155  1.00  1.040          C  
ATOM   6713  C   LYS A 441     -26.194  -6.629  16.311  1.00  1.080          C  
ATOM   6714  O   LYS A 441     -27.335  -6.531  16.768  1.00  1.140          O  
ATOM   6715  CB  LYS A 441     -24.242  -6.113  17.761  1.00  1.440          C  
ATOM   6716  CG  LYS A 441     -25.049  -5.158  18.652  1.00  1.440          C  
ATOM   6717  CD  LYS A 441     -24.160  -4.094  19.259  1.00  1.440          C  
ATOM   6718  CE  LYS A 441     -24.924  -3.154  20.198  1.00  1.440          C  
ATOM   6719  NZ  LYS A 441     -25.155  -3.776  21.536  1.00  1.440          N  
ATOM   6720  H   LYS A 441     -23.285  -7.876  16.126  1.00  1.210          H  
ATOM   6721  HA  LYS A 441     -25.542  -7.799  17.966  1.00  1.250          H  
ATOM   6722 1HB  LYS A 441     -23.426  -6.535  18.351  1.00  1.730          H  
ATOM   6723 2HB  LYS A 441     -23.787  -5.530  16.954  1.00  1.730          H  
ATOM   6724 1HG  LYS A 441     -25.814  -4.659  18.050  1.00  1.730          H  
ATOM   6725 2HG  LYS A 441     -25.542  -5.725  19.434  1.00  1.730          H  
ATOM   6726 1HD  LYS A 441     -23.374  -4.575  19.831  1.00  1.730          H  
ATOM   6727 2HD  LYS A 441     -23.690  -3.513  18.474  1.00  1.730          H  
ATOM   6728 1HE  LYS A 441     -24.359  -2.238  20.322  1.00  1.730          H  
ATOM   6729 2HE  LYS A 441     -25.891  -2.912  19.760  1.00  1.730          H  
ATOM   6730 1HZ  LYS A 441     -25.649  -3.131  22.133  1.00  1.730          H  
ATOM   6731 2HZ  LYS A 441     -25.691  -4.619  21.436  1.00  1.730          H  
ATOM   6732 3HZ  LYS A 441     -24.251  -3.999  21.957  1.00  1.730          H  
ATOM   6733  N   TRP A 442     -25.868  -6.158  15.106  1.00  1.060          N  
ATOM   6734  CA  TRP A 442     -26.845  -5.453  14.292  1.00  1.100          C  
ATOM   6735  C   TRP A 442     -27.645  -6.345  13.344  1.00  1.140          C  
ATOM   6736  O   TRP A 442     -28.692  -5.930  12.844  1.00  1.190          O  
ATOM   6737  CB  TRP A 442     -26.139  -4.329  13.534  1.00  1.520          C  
ATOM   6738  CG  TRP A 442     -25.462  -3.445  14.497  1.00  1.520          C  
ATOM   6739  CD1 TRP A 442     -24.127  -3.311  14.681  1.00  1.520          C  
ATOM   6740  CD2 TRP A 442     -26.076  -2.632  15.484  1.00  1.520          C  
ATOM   6741  NE1 TRP A 442     -23.878  -2.495  15.718  1.00  1.520          N  
ATOM   6742  CE2 TRP A 442     -25.056  -2.065  16.225  1.00  1.520          C  
ATOM   6743  CE3 TRP A 442     -27.392  -2.355  15.812  1.00  1.520          C  
ATOM   6744  CZ2 TRP A 442     -25.308  -1.243  17.274  1.00  1.520          C  
ATOM   6745  CZ3 TRP A 442     -27.632  -1.537  16.855  1.00  1.520          C  
ATOM   6746  CH2 TRP A 442     -26.611  -1.003  17.567  1.00  1.520          C  
ATOM   6747  H   TRP A 442     -24.912  -6.256  14.768  1.00  1.270          H  
ATOM   6748  HA  TRP A 442     -27.560  -5.001  14.970  1.00  1.320          H  
ATOM   6749 1HB  TRP A 442     -25.400  -4.746  12.884  1.00  1.830          H  
ATOM   6750 2HB  TRP A 442     -26.847  -3.759  12.937  1.00  1.830          H  
ATOM   6751  HD1 TRP A 442     -23.374  -3.794  14.101  1.00  1.830          H  
ATOM   6752  HE1 TRP A 442     -22.957  -2.253  16.066  1.00  1.830          H  
ATOM   6753  HE3 TRP A 442     -28.217  -2.786  15.250  1.00  1.830          H  
ATOM   6754  HZ2 TRP A 442     -24.513  -0.800  17.874  1.00  1.830          H  
ATOM   6755  HZ3 TRP A 442     -28.665  -1.334  17.105  1.00  1.830          H  
ATOM   6756  HH2 TRP A 442     -26.830  -0.391  18.381  1.00  1.830          H  
ATOM   6757  N   GLY A 443     -27.192  -7.574  13.111  1.00  1.130          N  
ATOM   6758  CA  GLY A 443     -27.866  -8.499  12.223  1.00  1.170          C  
ATOM   6759  C   GLY A 443     -26.940  -8.908  11.100  1.00  1.130          C  
ATOM   6760  O   GLY A 443     -26.362  -8.080  10.400  1.00  1.100          O  
ATOM   6761  H   GLY A 443     -26.308  -7.908  13.497  1.00  1.360          H  
ATOM   6762 1HA  GLY A 443     -28.173  -9.381  12.786  1.00  1.400          H  
ATOM   6763 2HA  GLY A 443     -28.767  -8.043  11.818  1.00  1.400          H  
ATOM   6764  N   HIS A 444     -26.868 -10.202  10.831  1.00  1.160          N  
ATOM   6765  CA  HIS A 444     -25.961 -10.671   9.795  1.00  1.140          C  
ATOM   6766  C   HIS A 444     -26.323 -10.149   8.409  1.00  1.190          C  
ATOM   6767  O   HIS A 444     -25.447  -9.994   7.561  1.00  1.300          O  
ATOM   6768  CB  HIS A 444     -25.882 -12.204   9.797  1.00  1.600          C  
ATOM   6769  CG  HIS A 444     -25.139 -12.776  11.001  1.00  1.600          C  
ATOM   6770  ND1 HIS A 444     -25.114 -14.122  11.289  1.00  1.600          N  
ATOM   6771  CD2 HIS A 444     -24.406 -12.174  11.965  1.00  1.600          C  
ATOM   6772  CE1 HIS A 444     -24.380 -14.320  12.386  1.00  1.600          C  
ATOM   6773  NE2 HIS A 444     -23.938 -13.151  12.809  1.00  1.600          N  
ATOM   6774  H   HIS A 444     -27.388 -10.867  11.387  1.00  1.390          H  
ATOM   6775  HA  HIS A 444     -24.964 -10.296  10.005  1.00  1.370          H  
ATOM   6776 1HB  HIS A 444     -26.888 -12.622   9.779  1.00  1.920          H  
ATOM   6777 2HB  HIS A 444     -25.373 -12.538   8.893  1.00  1.920          H  
ATOM   6778  HD2 HIS A 444     -24.217 -11.135  12.054  1.00  1.920          H  
ATOM   6779  HE1 HIS A 444     -24.174 -15.282  12.854  1.00  1.920          H  
ATOM   6780  HE2 HIS A 444     -23.326 -12.978  13.648  1.00  1.920          H  
ATOM   6781  N   ASP A 445     -27.603  -9.859   8.155  1.00  1.160          N  
ATOM   6782  CA  ASP A 445     -28.010  -9.347   6.863  1.00  1.180          C  
ATOM   6783  C   ASP A 445     -28.048  -7.815   6.794  1.00  1.170          C  
ATOM   6784  O   ASP A 445     -28.453  -7.252   5.768  1.00  1.200          O  
ATOM   6785  CB  ASP A 445     -29.375  -9.936   6.533  1.00  1.640          C  
ATOM   6786  CG  ASP A 445     -30.401  -9.585   7.610  1.00  1.640          C  
ATOM   6787  OD1 ASP A 445     -29.985  -9.139   8.686  1.00  1.640          O  
ATOM   6788  OD2 ASP A 445     -31.573  -9.765   7.385  1.00  1.640          O  
ATOM   6789  H   ASP A 445     -28.350  -9.974   8.847  1.00  1.390          H  
ATOM   6790  HA  ASP A 445     -27.293  -9.699   6.120  1.00  1.420          H  
ATOM   6791 1HB  ASP A 445     -29.720  -9.559   5.572  1.00  1.970          H  
ATOM   6792 2HB  ASP A 445     -29.297 -11.019   6.460  1.00  1.970          H  
ATOM   6793  N   ARG A 446     -27.603  -7.152   7.865  1.00  1.130          N  
ATOM   6794  CA  ARG A 446     -27.595  -5.700   7.973  1.00  1.120          C  
ATOM   6795  C   ARG A 446     -26.196  -5.114   8.056  1.00  1.070          C  
ATOM   6796  O   ARG A 446     -26.027  -3.899   8.218  1.00  1.040          O  
ATOM   6797  CB  ARG A 446     -28.400  -5.282   9.181  1.00  1.570          C  
ATOM   6798  CG  ARG A 446     -29.895  -5.460   9.029  1.00  1.570          C  
ATOM   6799  CD  ARG A 446     -30.594  -5.340  10.309  1.00  1.570          C  
ATOM   6800  NE  ARG A 446     -32.055  -5.289  10.165  1.00  1.570          N  
ATOM   6801  CZ  ARG A 446     -32.881  -6.334   9.917  1.00  1.570          C  
ATOM   6802  NH1 ARG A 446     -32.439  -7.577   9.703  1.00  1.570          N  
ATOM   6803  NH2 ARG A 446     -34.185  -6.102   9.885  1.00  1.570          N  
ATOM   6804  H   ARG A 446     -27.265  -7.685   8.672  1.00  1.360          H  
ATOM   6805  HA  ARG A 446     -28.098  -5.293   7.101  1.00  1.340          H  
ATOM   6806 1HB  ARG A 446     -28.087  -5.867  10.047  1.00  1.890          H  
ATOM   6807 2HB  ARG A 446     -28.201  -4.253   9.405  1.00  1.890          H  
ATOM   6808 1HG  ARG A 446     -30.254  -4.671   8.400  1.00  1.890          H  
ATOM   6809 2HG  ARG A 446     -30.118  -6.421   8.577  1.00  1.890          H  
ATOM   6810 1HD  ARG A 446     -30.345  -6.193  10.933  1.00  1.890          H  
ATOM   6811 2HD  ARG A 446     -30.270  -4.424  10.807  1.00  1.890          H  
ATOM   6812  HE  ARG A 446     -32.501  -4.362  10.302  1.00  1.890          H  
ATOM   6813 1HH1 ARG A 446     -31.436  -7.829   9.675  1.00  1.890          H  
ATOM   6814 2HH1 ARG A 446     -33.096  -8.321   9.511  1.00  1.890          H  
ATOM   6815 1HH2 ARG A 446     -34.534  -5.161  10.053  1.00  1.890          H  
ATOM   6816 2HH2 ARG A 446     -34.828  -6.858   9.707  1.00  1.890          H  
ATOM   6817  N   VAL A 447     -25.189  -5.985   8.006  1.00  1.060          N  
ATOM   6818  CA  VAL A 447     -23.791  -5.572   8.071  1.00  1.010          C  
ATOM   6819  C   VAL A 447     -22.979  -6.272   6.985  1.00  1.010          C  
ATOM   6820  O   VAL A 447     -22.997  -7.496   6.897  1.00  1.040          O  
ATOM   6821  CB  VAL A 447     -23.186  -5.885   9.459  1.00  1.430          C  
ATOM   6822  CG1 VAL A 447     -21.696  -5.459   9.522  1.00  1.430          C  
ATOM   6823  CG2 VAL A 447     -24.010  -5.174  10.554  1.00  1.430          C  
ATOM   6824  H   VAL A 447     -25.408  -6.969   7.877  1.00  1.270          H  
ATOM   6825  HA  VAL A 447     -23.735  -4.497   7.902  1.00  1.210          H  
ATOM   6826  HB  VAL A 447     -23.217  -6.955   9.621  1.00  1.720          H  
ATOM   6827 1HG1 VAL A 447     -21.293  -5.705  10.502  1.00  1.720          H  
ATOM   6828 2HG1 VAL A 447     -21.117  -5.984   8.762  1.00  1.720          H  
ATOM   6829 3HG1 VAL A 447     -21.608  -4.397   9.361  1.00  1.720          H  
ATOM   6830 1HG2 VAL A 447     -23.593  -5.379  11.521  1.00  1.720          H  
ATOM   6831 2HG2 VAL A 447     -24.005  -4.122  10.404  1.00  1.720          H  
ATOM   6832 3HG2 VAL A 447     -25.044  -5.528  10.528  1.00  1.720          H  
ATOM   6833  N   ALA A 448     -22.238  -5.509   6.192  1.00  0.990          N  
ATOM   6834  CA  ALA A 448     -21.393  -6.098   5.146  1.00  0.990          C  
ATOM   6835  C   ALA A 448     -20.200  -5.205   4.866  1.00  0.950          C  
ATOM   6836  O   ALA A 448     -20.247  -4.001   5.110  1.00  0.930          O  
ATOM   6837  CB  ALA A 448     -22.178  -6.314   3.864  1.00  1.390          C  
ATOM   6838  H   ALA A 448     -22.301  -4.491   6.307  1.00  1.190          H  
ATOM   6839  HA  ALA A 448     -21.021  -7.060   5.502  1.00  1.190          H  
ATOM   6840 1HB  ALA A 448     -21.531  -6.757   3.122  1.00  1.660          H  
ATOM   6841 2HB  ALA A 448     -23.020  -6.974   4.059  1.00  1.660          H  
ATOM   6842 3HB  ALA A 448     -22.534  -5.372   3.503  1.00  1.660          H  
ATOM   6843  N   GLN A 449     -19.132  -5.779   4.332  1.00  0.940          N  
ATOM   6844  CA  GLN A 449     -17.961  -4.975   3.982  1.00  0.900          C  
ATOM   6845  C   GLN A 449     -18.163  -4.351   2.600  1.00  0.930          C  
ATOM   6846  O   GLN A 449     -19.037  -4.773   1.864  1.00  0.960          O  
ATOM   6847  CB  GLN A 449     -16.693  -5.806   4.060  1.00  1.280          C  
ATOM   6848  CG  GLN A 449     -16.317  -6.292   5.437  1.00  1.280          C  
ATOM   6849  CD  GLN A 449     -15.065  -7.157   5.407  1.00  1.280          C  
ATOM   6850  OE1 GLN A 449     -15.070  -8.295   4.930  1.00  1.280          O  
ATOM   6851  NE2 GLN A 449     -13.968  -6.608   5.897  1.00  1.280          N  
ATOM   6852  H   GLN A 449     -19.140  -6.793   4.147  1.00  1.130          H  
ATOM   6853  HA  GLN A 449     -17.861  -4.170   4.699  1.00  1.080          H  
ATOM   6854 1HB  GLN A 449     -16.786  -6.658   3.460  1.00  1.530          H  
ATOM   6855 2HB  GLN A 449     -15.865  -5.209   3.693  1.00  1.530          H  
ATOM   6856 1HG  GLN A 449     -16.105  -5.436   6.057  1.00  1.530          H  
ATOM   6857 2HG  GLN A 449     -17.139  -6.869   5.857  1.00  1.530          H  
ATOM   6858 1HE2 GLN A 449     -13.112  -7.124   5.884  1.00  1.530          H  
ATOM   6859 2HE2 GLN A 449     -13.991  -5.676   6.255  1.00  1.530          H  
ATOM   6860  N   VAL A 450     -17.419  -3.322   2.257  1.00  0.930          N  
ATOM   6861  CA  VAL A 450     -17.580  -2.703   0.931  1.00  0.970          C  
ATOM   6862  C   VAL A 450     -16.811  -3.320  -0.259  1.00  1.000          C  
ATOM   6863  O   VAL A 450     -15.593  -3.466  -0.190  1.00  0.970          O  
ATOM   6864  CB  VAL A 450     -17.155  -1.230   1.053  1.00  1.340          C  
ATOM   6865  CG1 VAL A 450     -17.166  -0.559  -0.236  1.00  1.340          C  
ATOM   6866  CG2 VAL A 450     -18.089  -0.531   1.926  1.00  1.340          C  
ATOM   6867  H   VAL A 450     -16.736  -2.950   2.928  1.00  1.120          H  
ATOM   6868  HA  VAL A 450     -18.643  -2.731   0.689  1.00  1.160          H  
ATOM   6869  HB  VAL A 450     -16.167  -1.179   1.462  1.00  1.610          H  
ATOM   6870 1HG1 VAL A 450     -16.878   0.435  -0.081  1.00  1.610          H  
ATOM   6871 2HG1 VAL A 450     -16.470  -1.012  -0.922  1.00  1.610          H  
ATOM   6872 3HG1 VAL A 450     -18.180  -0.607  -0.645  1.00  1.610          H  
ATOM   6873 1HG2 VAL A 450     -17.799   0.504   2.016  1.00  1.610          H  
ATOM   6874 2HG2 VAL A 450     -19.079  -0.595   1.477  1.00  1.610          H  
ATOM   6875 3HG2 VAL A 450     -18.092  -0.995   2.911  1.00  1.610          H  
ATOM   6876  N   ILE A 451     -17.499  -3.613  -1.383  1.00  1.060          N  
ATOM   6877  CA  ILE A 451     -16.801  -4.069  -2.598  1.00  1.100          C  
ATOM   6878  C   ILE A 451     -16.001  -2.924  -3.198  1.00  1.100          C  
ATOM   6879  O   ILE A 451     -16.461  -1.778  -3.232  1.00  1.110          O  
ATOM   6880  CB  ILE A 451     -17.777  -4.587  -3.696  1.00  1.520          C  
ATOM   6881  CG1 ILE A 451     -17.054  -5.354  -4.810  1.00  1.520          C  
ATOM   6882  CG2 ILE A 451     -18.512  -3.418  -4.324  1.00  1.520          C  
ATOM   6883  CD1 ILE A 451     -17.979  -6.184  -5.733  1.00  1.520          C  
ATOM   6884  H   ILE A 451     -18.525  -3.566  -1.406  1.00  1.270          H  
ATOM   6885  HA  ILE A 451     -16.109  -4.858  -2.326  1.00  1.320          H  
ATOM   6886  HB  ILE A 451     -18.458  -5.266  -3.249  1.00  1.830          H  
ATOM   6887 1HG1 ILE A 451     -16.543  -4.628  -5.431  1.00  1.830          H  
ATOM   6888 2HG1 ILE A 451     -16.312  -6.017  -4.365  1.00  1.830          H  
ATOM   6889 1HG2 ILE A 451     -19.202  -3.776  -5.042  1.00  1.830          H  
ATOM   6890 2HG2 ILE A 451     -19.043  -2.887  -3.557  1.00  1.830          H  
ATOM   6891 3HG2 ILE A 451     -17.836  -2.750  -4.821  1.00  1.830          H  
ATOM   6892 1HD1 ILE A 451     -17.377  -6.676  -6.492  1.00  1.830          H  
ATOM   6893 2HD1 ILE A 451     -18.507  -6.937  -5.146  1.00  1.830          H  
ATOM   6894 3HD1 ILE A 451     -18.700  -5.544  -6.223  1.00  1.830          H  
ATOM   6895  N   THR A 452     -14.804  -3.209  -3.664  1.00  1.120          N  
ATOM   6896  CA  THR A 452     -14.037  -2.157  -4.304  1.00  1.150          C  
ATOM   6897  C   THR A 452     -14.077  -2.358  -5.794  1.00  1.250          C  
ATOM   6898  O   THR A 452     -14.455  -3.418  -6.263  1.00  1.260          O  
ATOM   6899  CB  THR A 452     -12.570  -2.160  -3.846  1.00  1.600          C  
ATOM   6900  OG1 THR A 452     -11.900  -3.376  -4.285  1.00  1.600          O  
ATOM   6901  CG2 THR A 452     -12.555  -2.115  -2.364  1.00  1.600          C  
ATOM   6902  H   THR A 452     -14.450  -4.166  -3.576  1.00  1.340          H  
ATOM   6903  HA  THR A 452     -14.481  -1.188  -4.073  1.00  1.380          H  
ATOM   6904  HB  THR A 452     -12.048  -1.295  -4.252  1.00  1.920          H  
ATOM   6905  HG1 THR A 452     -10.955  -3.294  -4.078  1.00  1.920          H  
ATOM   6906 1HG2 THR A 452     -11.529  -2.124  -2.012  1.00  1.920          H  
ATOM   6907 2HG2 THR A 452     -13.057  -1.214  -2.019  1.00  1.920          H  
ATOM   6908 3HG2 THR A 452     -13.076  -2.981  -1.999  1.00  1.920          H  
ATOM   6909  N   PHE A 453     -13.708  -1.344  -6.552  1.00  1.330          N  
ATOM   6910  CA  PHE A 453     -13.598  -1.524  -7.987  1.00  1.440          C  
ATOM   6911  C   PHE A 453     -12.262  -0.994  -8.448  1.00  1.480          C  
ATOM   6912  O   PHE A 453     -12.043   0.220  -8.478  1.00  1.510          O  
ATOM   6913  CB  PHE A 453     -14.762  -0.883  -8.737  1.00  1.970          C  
ATOM   6914  CG  PHE A 453     -16.109  -1.507  -8.404  1.00  1.970          C  
ATOM   6915  CD1 PHE A 453     -17.021  -0.853  -7.610  1.00  1.970          C  
ATOM   6916  CD2 PHE A 453     -16.436  -2.787  -8.861  1.00  1.970          C  
ATOM   6917  CE1 PHE A 453     -18.228  -1.442  -7.298  1.00  1.970          C  
ATOM   6918  CE2 PHE A 453     -17.626  -3.366  -8.545  1.00  1.970          C  
ATOM   6919  CZ  PHE A 453     -18.524  -2.696  -7.768  1.00  1.970          C  
ATOM   6920  H   PHE A 453     -13.459  -0.460  -6.132  1.00  1.600          H  
ATOM   6921  HA  PHE A 453     -13.616  -2.591  -8.212  1.00  1.730          H  
ATOM   6922 1HB  PHE A 453     -14.808   0.178  -8.500  1.00  2.370          H  
ATOM   6923 2HB  PHE A 453     -14.592  -0.962  -9.781  1.00  2.370          H  
ATOM   6924  HD1 PHE A 453     -16.780   0.147  -7.234  1.00  2.370          H  
ATOM   6925  HD2 PHE A 453     -15.727  -3.337  -9.465  1.00  2.370          H  
ATOM   6926  HE1 PHE A 453     -18.947  -0.918  -6.673  1.00  2.370          H  
ATOM   6927  HE2 PHE A 453     -17.852  -4.364  -8.905  1.00  2.370          H  
ATOM   6928  HZ  PHE A 453     -19.475  -3.159  -7.509  1.00  2.370          H  
ATOM   6929  N   GLY A 454     -11.339  -1.909  -8.724  1.00  1.490          N  
ATOM   6930  CA  GLY A 454      -9.998  -1.528  -9.120  1.00  1.530          C  
ATOM   6931  C   GLY A 454      -9.982  -1.386 -10.620  1.00  1.560          C  
ATOM   6932  O   GLY A 454     -10.359  -2.326 -11.336  1.00  1.540          O  
ATOM   6933  H   GLY A 454     -11.594  -2.900  -8.715  1.00  1.790          H  
ATOM   6934 1HA  GLY A 454      -9.714  -0.589  -8.644  1.00  1.840          H  
ATOM   6935 2HA  GLY A 454      -9.287  -2.291  -8.807  1.00  1.840          H  
ATOM   6936  N   THR A 455      -9.477  -0.256 -11.092  1.00  1.610          N  
ATOM   6937  CA  THR A 455      -9.432   0.045 -12.504  1.00  1.650          C  
ATOM   6938  C   THR A 455      -8.069  -0.060 -13.126  1.00  1.690          C  
ATOM   6939  O   THR A 455      -7.046  -0.112 -12.440  1.00  1.680          O  
ATOM   6940  CB  THR A 455      -9.984   1.466 -12.758  1.00  2.290          C  
ATOM   6941  OG1 THR A 455      -9.162   2.427 -12.074  1.00  2.290          O  
ATOM   6942  CG2 THR A 455     -11.421   1.572 -12.271  1.00  2.290          C  
ATOM   6943  H   THR A 455      -9.160   0.455 -10.445  1.00  1.930          H  
ATOM   6944  HA  THR A 455     -10.049  -0.666 -13.012  1.00  1.980          H  
ATOM   6945  HB  THR A 455      -9.956   1.680 -13.823  1.00  2.750          H  
ATOM   6946  HG1 THR A 455      -8.307   2.490 -12.520  1.00  2.750          H  
ATOM   6947 1HG2 THR A 455     -11.794   2.577 -12.465  1.00  2.750          H  
ATOM   6948 2HG2 THR A 455     -12.024   0.869 -12.804  1.00  2.750          H  
ATOM   6949 3HG2 THR A 455     -11.477   1.364 -11.203  1.00  2.750          H  
ATOM   6950  N   ILE A 456      -8.072  -0.034 -14.448  1.00  1.740          N  
ATOM   6951  CA  ILE A 456      -6.851  -0.026 -15.217  1.00  1.790          C  
ATOM   6952  C   ILE A 456      -6.213   1.353 -15.117  1.00  1.760          C  
ATOM   6953  O   ILE A 456      -6.836   2.381 -15.418  1.00  1.740          O  
ATOM   6954  CB  ILE A 456      -7.136  -0.355 -16.705  1.00  2.490          C  
ATOM   6955  CG1 ILE A 456      -7.792  -1.771 -16.890  1.00  2.490          C  
ATOM   6956  CG2 ILE A 456      -5.870  -0.223 -17.522  1.00  2.490          C  
ATOM   6957  CD1 ILE A 456      -6.951  -2.965 -16.445  1.00  2.490          C  
ATOM   6958  H   ILE A 456      -8.984  -0.039 -14.913  1.00  2.090          H  
ATOM   6959  HA  ILE A 456      -6.157  -0.752 -14.799  1.00  2.150          H  
ATOM   6960  HB  ILE A 456      -7.861   0.362 -17.079  1.00  2.980          H  
ATOM   6961 1HG1 ILE A 456      -8.724  -1.790 -16.321  1.00  2.980          H  
ATOM   6962 2HG1 ILE A 456      -8.035  -1.898 -17.948  1.00  2.980          H  
ATOM   6963 1HG2 ILE A 456      -6.090  -0.413 -18.564  1.00  2.980          H  
ATOM   6964 2HG2 ILE A 456      -5.484   0.780 -17.416  1.00  2.980          H  
ATOM   6965 3HG2 ILE A 456      -5.118  -0.926 -17.183  1.00  2.980          H  
ATOM   6966 1HD1 ILE A 456      -7.520  -3.875 -16.622  1.00  2.980          H  
ATOM   6967 2HD1 ILE A 456      -6.021  -3.018 -17.015  1.00  2.980          H  
ATOM   6968 3HD1 ILE A 456      -6.721  -2.889 -15.389  1.00  2.980          H  
ATOM   6969  N   LYS A 457      -4.953   1.355 -14.713  1.00  1.780          N  
ATOM   6970  CA  LYS A 457      -4.153   2.554 -14.547  1.00  1.780          C  
ATOM   6971  C   LYS A 457      -3.372   2.816 -15.809  1.00  1.910          C  
ATOM   6972  O   LYS A 457      -3.185   1.904 -16.609  1.00  1.990          O  
ATOM   6973  CB  LYS A 457      -3.211   2.391 -13.363  1.00  2.490          C  
ATOM   6974  CG  LYS A 457      -3.912   2.265 -12.021  1.00  2.490          C  
ATOM   6975  CD  LYS A 457      -2.896   2.099 -10.899  1.00  2.490          C  
ATOM   6976  CE  LYS A 457      -3.546   2.009  -9.519  1.00  2.490          C  
ATOM   6977  NZ  LYS A 457      -4.081   3.324  -9.088  1.00  2.490          N  
ATOM   6978  H   LYS A 457      -4.541   0.461 -14.487  1.00  2.140          H  
ATOM   6979  HA  LYS A 457      -4.816   3.402 -14.371  1.00  2.140          H  
ATOM   6980 1HB  LYS A 457      -2.606   1.497 -13.505  1.00  2.990          H  
ATOM   6981 2HB  LYS A 457      -2.533   3.243 -13.312  1.00  2.990          H  
ATOM   6982 1HG  LYS A 457      -4.510   3.159 -11.847  1.00  2.990          H  
ATOM   6983 2HG  LYS A 457      -4.583   1.400 -12.038  1.00  2.990          H  
ATOM   6984 1HD  LYS A 457      -2.308   1.199 -11.069  1.00  2.990          H  
ATOM   6985 2HD  LYS A 457      -2.223   2.961 -10.895  1.00  2.990          H  
ATOM   6986 1HE  LYS A 457      -4.356   1.282  -9.535  1.00  2.990          H  
ATOM   6987 2HE  LYS A 457      -2.793   1.688  -8.801  1.00  2.990          H  
ATOM   6988 1HZ  LYS A 457      -4.482   3.272  -8.167  1.00  2.990          H  
ATOM   6989 2HZ  LYS A 457      -3.297   4.010  -9.078  1.00  2.990          H  
ATOM   6990 3HZ  LYS A 457      -4.780   3.652  -9.725  1.00  2.990          H  
ATOM   6991  N   THR A 458      -2.850   4.026 -15.969  1.00  1.940          N  
ATOM   6992  CA  THR A 458      -2.081   4.353 -17.164  1.00  2.080          C  
ATOM   6993  C   THR A 458      -0.948   3.356 -17.410  1.00  2.150          C  
ATOM   6994  O   THR A 458      -0.821   2.822 -18.515  1.00  2.250          O  
ATOM   6995  CB  THR A 458      -1.511   5.780 -17.044  1.00  2.860          C  
ATOM   6996  OG1 THR A 458      -2.605   6.709 -16.882  1.00  2.860          O  
ATOM   6997  CG2 THR A 458      -0.731   6.124 -18.329  1.00  2.860          C  
ATOM   6998  H   THR A 458      -3.025   4.759 -15.295  1.00  2.330          H  
ATOM   6999  HA  THR A 458      -2.743   4.321 -18.025  1.00  2.500          H  
ATOM   7000  HB  THR A 458      -0.868   5.840 -16.180  1.00  3.430          H  
ATOM   7001  HG1 THR A 458      -2.290   7.612 -16.588  1.00  3.430          H  
ATOM   7002 1HG2 THR A 458      -0.340   7.126 -18.270  1.00  3.430          H  
ATOM   7003 2HG2 THR A 458       0.095   5.435 -18.465  1.00  3.430          H  
ATOM   7004 3HG2 THR A 458      -1.402   6.051 -19.180  1.00  3.430          H  
ATOM   7005  N   LYS A 459      -0.131   3.070 -16.391  1.00  2.120          N  
ATOM   7006  CA  LYS A 459       0.960   2.135 -16.629  1.00  2.200          C  
ATOM   7007  C   LYS A 459       0.445   0.743 -16.990  1.00  2.190          C  
ATOM   7008  O   LYS A 459       0.968   0.094 -17.900  1.00  2.290          O  
ATOM   7009  CB  LYS A 459       1.905   2.045 -15.424  1.00  3.050          C  
ATOM   7010  CG  LYS A 459       2.806   3.292 -15.193  1.00  3.050          C  
ATOM   7011  CD  LYS A 459       3.801   3.057 -14.024  1.00  3.050          C  
ATOM   7012  CE  LYS A 459       4.799   4.224 -13.878  1.00  3.050          C  
ATOM   7013  NZ  LYS A 459       5.780   4.023 -12.740  1.00  3.050          N  
ATOM   7014  H   LYS A 459      -0.263   3.515 -15.495  1.00  2.540          H  
ATOM   7015  HA  LYS A 459       1.537   2.497 -17.480  1.00  2.640          H  
ATOM   7016 1HB  LYS A 459       1.309   1.905 -14.524  1.00  3.660          H  
ATOM   7017 2HB  LYS A 459       2.539   1.168 -15.523  1.00  3.660          H  
ATOM   7018 1HG  LYS A 459       3.351   3.557 -16.099  1.00  3.660          H  
ATOM   7019 2HG  LYS A 459       2.170   4.139 -14.935  1.00  3.660          H  
ATOM   7020 1HD  LYS A 459       3.247   2.950 -13.090  1.00  3.660          H  
ATOM   7021 2HD  LYS A 459       4.364   2.140 -14.197  1.00  3.660          H  
ATOM   7022 1HE  LYS A 459       5.357   4.333 -14.810  1.00  3.660          H  
ATOM   7023 2HE  LYS A 459       4.245   5.128 -13.697  1.00  3.660          H  
ATOM   7024 1HZ  LYS A 459       6.408   4.812 -12.684  1.00  3.660          H  
ATOM   7025 2HZ  LYS A 459       5.290   3.935 -11.869  1.00  3.660          H  
ATOM   7026 3HZ  LYS A 459       6.361   3.184 -12.861  1.00  3.660          H  
ATOM   7027  N   ALA A 460      -0.601   0.284 -16.296  1.00  2.100          N  
ATOM   7028  CA  ALA A 460      -1.158  -1.033 -16.575  1.00  2.080          C  
ATOM   7029  C   ALA A 460      -1.692  -1.127 -17.993  1.00  2.120          C  
ATOM   7030  O   ALA A 460      -1.446  -2.117 -18.685  1.00  2.170          O  
ATOM   7031  CB  ALA A 460      -2.287  -1.341 -15.606  1.00  2.920          C  
ATOM   7032  H   ALA A 460      -0.985   0.851 -15.556  1.00  2.520          H  
ATOM   7033  HA  ALA A 460      -0.364  -1.770 -16.458  1.00  2.500          H  
ATOM   7034 1HB  ALA A 460      -2.679  -2.339 -15.818  1.00  3.500          H  
ATOM   7035 2HB  ALA A 460      -1.912  -1.303 -14.585  1.00  3.500          H  
ATOM   7036 3HB  ALA A 460      -3.075  -0.607 -15.736  1.00  3.500          H  
ATOM   7037  N   ALA A 461      -2.377  -0.076 -18.446  1.00  2.110          N  
ATOM   7038  CA  ALA A 461      -2.961  -0.073 -19.767  1.00  2.150          C  
ATOM   7039  C   ALA A 461      -1.891  -0.222 -20.827  1.00  2.240          C  
ATOM   7040  O   ALA A 461      -2.080  -0.960 -21.799  1.00  2.300          O  
ATOM   7041  CB  ALA A 461      -3.728   1.215 -19.989  1.00  2.990          C  
ATOM   7042  H   ALA A 461      -2.544   0.717 -17.825  1.00  2.530          H  
ATOM   7043  HA  ALA A 461      -3.642  -0.920 -19.838  1.00  2.580          H  
ATOM   7044 1HB  ALA A 461      -4.178   1.193 -20.951  1.00  3.590          H  
ATOM   7045 2HB  ALA A 461      -4.487   1.340 -19.266  1.00  3.590          H  
ATOM   7046 3HB  ALA A 461      -3.042   2.063 -19.918  1.00  3.590          H  
ATOM   7047  N   LEU A 462      -0.760   0.462 -20.627  1.00  2.280          N  
ATOM   7048  CA  LEU A 462       0.352   0.428 -21.568  1.00  2.370          C  
ATOM   7049  C   LEU A 462       1.041  -0.936 -21.596  1.00  2.400          C  
ATOM   7050  O   LEU A 462       1.379  -1.447 -22.674  1.00  2.480          O  
ATOM   7051  CB  LEU A 462       1.337   1.540 -21.178  1.00  3.280          C  
ATOM   7052  CG  LEU A 462       0.776   2.990 -21.354  1.00  3.280          C  
ATOM   7053  CD1 LEU A 462       1.729   4.021 -20.706  1.00  3.280          C  
ATOM   7054  CD2 LEU A 462       0.582   3.313 -22.807  1.00  3.280          C  
ATOM   7055  H   LEU A 462      -0.718   1.086 -19.810  1.00  2.740          H  
ATOM   7056  HA  LEU A 462      -0.036   0.606 -22.561  1.00  2.840          H  
ATOM   7057 1HB  LEU A 462       1.603   1.411 -20.125  1.00  3.940          H  
ATOM   7058 2HB  LEU A 462       2.237   1.433 -21.769  1.00  3.940          H  
ATOM   7059  HG  LEU A 462      -0.186   3.049 -20.856  1.00  3.940          H  
ATOM   7060 1HD1 LEU A 462       1.307   5.019 -20.811  1.00  3.940          H  
ATOM   7061 2HD1 LEU A 462       1.839   3.790 -19.646  1.00  3.940          H  
ATOM   7062 3HD1 LEU A 462       2.699   3.995 -21.178  1.00  3.940          H  
ATOM   7063 1HD2 LEU A 462       0.157   4.291 -22.848  1.00  3.940          H  
ATOM   7064 2HD2 LEU A 462       1.517   3.289 -23.328  1.00  3.940          H  
ATOM   7065 3HD2 LEU A 462      -0.073   2.637 -23.277  1.00  3.940          H  
ATOM   7066  N   LYS A 463       1.223  -1.551 -20.417  1.00  2.360          N  
ATOM   7067  CA  LYS A 463       1.861  -2.865 -20.344  1.00  2.400          C  
ATOM   7068  C   LYS A 463       1.002  -3.910 -21.041  1.00  2.390          C  
ATOM   7069  O   LYS A 463       1.514  -4.778 -21.767  1.00  2.450          O  
ATOM   7070  CB  LYS A 463       2.071  -3.291 -18.888  1.00  3.340          C  
ATOM   7071  CG  LYS A 463       3.137  -2.515 -18.125  1.00  3.340          C  
ATOM   7072  CD  LYS A 463       3.221  -2.983 -16.665  1.00  3.340          C  
ATOM   7073  CE  LYS A 463       4.200  -2.137 -15.863  1.00  3.340          C  
ATOM   7074  NZ  LYS A 463       4.275  -2.551 -14.422  1.00  3.340          N  
ATOM   7075  H   LYS A 463       0.964  -1.060 -19.552  1.00  2.830          H  
ATOM   7076  HA  LYS A 463       2.823  -2.813 -20.849  1.00  2.880          H  
ATOM   7077 1HB  LYS A 463       1.128  -3.169 -18.347  1.00  4.010          H  
ATOM   7078 2HB  LYS A 463       2.329  -4.348 -18.857  1.00  4.010          H  
ATOM   7079 1HG  LYS A 463       4.105  -2.658 -18.610  1.00  4.010          H  
ATOM   7080 2HG  LYS A 463       2.906  -1.454 -18.150  1.00  4.010          H  
ATOM   7081 1HD  LYS A 463       2.234  -2.904 -16.208  1.00  4.010          H  
ATOM   7082 2HD  LYS A 463       3.538  -4.024 -16.633  1.00  4.010          H  
ATOM   7083 1HE  LYS A 463       5.191  -2.214 -16.312  1.00  4.010          H  
ATOM   7084 2HE  LYS A 463       3.870  -1.104 -15.907  1.00  4.010          H  
ATOM   7085 1HZ  LYS A 463       4.929  -1.950 -13.933  1.00  4.010          H  
ATOM   7086 2HZ  LYS A 463       3.360  -2.465 -13.999  1.00  4.010          H  
ATOM   7087 3HZ  LYS A 463       4.585  -3.506 -14.354  1.00  4.010          H  
ATOM   7088  N   ASP A 464      -0.315  -3.828 -20.815  1.00  2.330          N  
ATOM   7089  CA  ASP A 464      -1.225  -4.786 -21.396  1.00  2.340          C  
ATOM   7090  C   ASP A 464      -1.345  -4.545 -22.871  1.00  2.380          C  
ATOM   7091  O   ASP A 464      -1.253  -5.479 -23.661  1.00  2.420          O  
ATOM   7092  CB  ASP A 464      -2.609  -4.663 -20.771  1.00  3.270          C  
ATOM   7093  CG  ASP A 464      -2.716  -5.154 -19.332  1.00  3.270          C  
ATOM   7094  OD1 ASP A 464      -1.866  -5.898 -18.873  1.00  3.270          O  
ATOM   7095  OD2 ASP A 464      -3.649  -4.754 -18.683  1.00  3.270          O  
ATOM   7096  H   ASP A 464      -0.682  -3.111 -20.177  1.00  2.800          H  
ATOM   7097  HA  ASP A 464      -0.839  -5.789 -21.232  1.00  2.810          H  
ATOM   7098 1HB  ASP A 464      -2.911  -3.612 -20.791  1.00  3.930          H  
ATOM   7099 2HB  ASP A 464      -3.310  -5.210 -21.382  1.00  3.930          H  
ATOM   7100  N   SER A 465      -1.449  -3.290 -23.281  1.00  2.380          N  
ATOM   7101  CA  SER A 465      -1.619  -2.996 -24.685  1.00  2.440          C  
ATOM   7102  C   SER A 465      -0.454  -3.527 -25.501  1.00  2.540          C  
ATOM   7103  O   SER A 465      -0.662  -4.089 -26.582  1.00  2.610          O  
ATOM   7104  CB  SER A 465      -1.797  -1.517 -24.848  1.00  3.390          C  
ATOM   7105  OG  SER A 465      -2.996  -1.118 -24.286  1.00  3.390          O  
ATOM   7106  H   SER A 465      -1.490  -2.518 -22.616  1.00  2.860          H  
ATOM   7107  HA  SER A 465      -2.530  -3.479 -25.027  1.00  2.930          H  
ATOM   7108 1HB  SER A 465      -0.994  -1.006 -24.335  1.00  4.070          H  
ATOM   7109 2HB  SER A 465      -1.755  -1.246 -25.894  1.00  4.070          H  
ATOM   7110  HG  SER A 465      -2.871  -1.215 -23.323  1.00  4.070          H  
ATOM   7111  N   ALA A 466       0.774  -3.398 -24.990  1.00  2.560          N  
ATOM   7112  CA  ALA A 466       1.910  -3.932 -25.719  1.00  2.670          C  
ATOM   7113  C   ALA A 466       1.807  -5.455 -25.875  1.00  2.720          C  
ATOM   7114  O   ALA A 466       1.944  -5.984 -26.992  1.00  2.810          O  
ATOM   7115  CB  ALA A 466       3.187  -3.557 -24.991  1.00  3.690          C  
ATOM   7116  H   ALA A 466       0.919  -2.886 -24.112  1.00  3.070          H  
ATOM   7117  HA  ALA A 466       1.917  -3.509 -26.711  1.00  3.200          H  
ATOM   7118 1HB  ALA A 466       4.049  -3.934 -25.538  1.00  4.430          H  
ATOM   7119 2HB  ALA A 466       3.253  -2.475 -24.899  1.00  4.430          H  
ATOM   7120 3HB  ALA A 466       3.159  -3.996 -23.993  1.00  4.430          H  
ATOM   7121  N   ARG A 467       1.453  -6.156 -24.784  1.00  2.670          N  
ATOM   7122  CA  ARG A 467       1.328  -7.612 -24.838  1.00  2.730          C  
ATOM   7123  C   ARG A 467       0.190  -8.071 -25.759  1.00  2.770          C  
ATOM   7124  O   ARG A 467       0.326  -9.080 -26.453  1.00  2.910          O  
ATOM   7125  CB  ARG A 467       1.138  -8.188 -23.442  1.00  3.800          C  
ATOM   7126  CG  ARG A 467       2.387  -8.095 -22.540  1.00  3.800          C  
ATOM   7127  CD  ARG A 467       2.219  -8.826 -21.245  1.00  3.800          C  
ATOM   7128  NE  ARG A 467       1.212  -8.209 -20.374  1.00  3.800          N  
ATOM   7129  CZ  ARG A 467       0.710  -8.776 -19.250  1.00  3.800          C  
ATOM   7130  NH1 ARG A 467       1.135  -9.967 -18.859  1.00  3.800          N  
ATOM   7131  NH2 ARG A 467      -0.213  -8.149 -18.531  1.00  3.800          N  
ATOM   7132  H   ARG A 467       1.338  -5.670 -23.884  1.00  3.200          H  
ATOM   7133  HA  ARG A 467       2.261  -8.010 -25.234  1.00  3.280          H  
ATOM   7134 1HB  ARG A 467       0.328  -7.653 -22.945  1.00  4.560          H  
ATOM   7135 2HB  ARG A 467       0.846  -9.234 -23.516  1.00  4.560          H  
ATOM   7136 1HG  ARG A 467       3.242  -8.521 -23.063  1.00  4.560          H  
ATOM   7137 2HG  ARG A 467       2.591  -7.050 -22.314  1.00  4.560          H  
ATOM   7138 1HD  ARG A 467       1.912  -9.849 -21.458  1.00  4.560          H  
ATOM   7139 2HD  ARG A 467       3.172  -8.832 -20.716  1.00  4.560          H  
ATOM   7140  HE  ARG A 467       0.866  -7.290 -20.633  1.00  4.560          H  
ATOM   7141 1HH1 ARG A 467       1.833 -10.460 -19.393  1.00  4.560          H  
ATOM   7142 2HH1 ARG A 467       0.755 -10.387 -18.023  1.00  4.560          H  
ATOM   7143 1HH2 ARG A 467      -0.589  -7.222 -18.814  1.00  4.560          H  
ATOM   7144 2HH2 ARG A 467      -0.585  -8.573 -17.699  1.00  4.560          H  
ATOM   7145  N   ILE A 468      -0.904  -7.305 -25.776  1.00  2.680          N  
ATOM   7146  CA  ILE A 468      -2.090  -7.560 -26.589  1.00  2.730          C  
ATOM   7147  C   ILE A 468      -1.777  -7.475 -28.074  1.00  2.800          C  
ATOM   7148  O   ILE A 468      -2.139  -8.359 -28.860  1.00  2.840          O  
ATOM   7149  CB  ILE A 468      -3.221  -6.586 -26.177  1.00  3.800          C  
ATOM   7150  CG1 ILE A 468      -3.692  -6.978 -24.771  1.00  3.800          C  
ATOM   7151  CG2 ILE A 468      -4.356  -6.539 -27.188  1.00  3.800          C  
ATOM   7152  CD1 ILE A 468      -4.570  -5.978 -24.086  1.00  3.800          C  
ATOM   7153  H   ILE A 468      -0.915  -6.510 -25.135  1.00  3.220          H  
ATOM   7154  HA  ILE A 468      -2.434  -8.564 -26.369  1.00  3.280          H  
ATOM   7155  HB  ILE A 468      -2.798  -5.593 -26.093  1.00  4.560          H  
ATOM   7156 1HG1 ILE A 468      -4.212  -7.895 -24.847  1.00  4.560          H  
ATOM   7157 2HG1 ILE A 468      -2.831  -7.155 -24.153  1.00  4.560          H  
ATOM   7158 1HG2 ILE A 468      -5.105  -5.838 -26.873  1.00  4.560          H  
ATOM   7159 2HG2 ILE A 468      -3.965  -6.207 -28.137  1.00  4.560          H  
ATOM   7160 3HG2 ILE A 468      -4.803  -7.533 -27.288  1.00  4.560          H  
ATOM   7161 1HD1 ILE A 468      -4.818  -6.387 -23.125  1.00  4.560          H  
ATOM   7162 2HD1 ILE A 468      -4.047  -5.038 -23.962  1.00  4.560          H  
ATOM   7163 3HD1 ILE A 468      -5.470  -5.814 -24.648  1.00  4.560          H  
ATOM   7164  N   HIS A 469      -1.077  -6.428 -28.482  1.00  2.820          N  
ATOM   7165  CA  HIS A 469      -0.755  -6.320 -29.894  1.00  2.900          C  
ATOM   7166  C   HIS A 469       0.135  -7.455 -30.352  1.00  2.980          C  
ATOM   7167  O   HIS A 469      -0.066  -7.993 -31.447  1.00  3.190          O  
ATOM   7168  CB  HIS A 469      -0.185  -4.948 -30.211  1.00  4.030          C  
ATOM   7169  CG  HIS A 469      -1.288  -3.993 -30.278  1.00  4.030          C  
ATOM   7170  ND1 HIS A 469      -2.186  -4.004 -31.325  1.00  4.030          N  
ATOM   7171  CD2 HIS A 469      -1.710  -3.030 -29.438  1.00  4.030          C  
ATOM   7172  CE1 HIS A 469      -3.104  -3.102 -31.114  1.00  4.030          C  
ATOM   7173  NE2 HIS A 469      -2.841  -2.505 -29.986  1.00  4.030          N  
ATOM   7174  H   HIS A 469      -0.817  -5.690 -27.817  1.00  3.380          H  
ATOM   7175  HA  HIS A 469      -1.676  -6.406 -30.464  1.00  3.480          H  
ATOM   7176 1HB  HIS A 469       0.511  -4.640 -29.422  1.00  4.830          H  
ATOM   7177 2HB  HIS A 469       0.347  -4.966 -31.161  1.00  4.830          H  
ATOM   7178  HD2 HIS A 469      -1.260  -2.731 -28.498  1.00  4.830          H  
ATOM   7179  HE1 HIS A 469      -3.940  -2.880 -31.764  1.00  4.830          H  
ATOM   7180  HE2 HIS A 469      -3.399  -1.762 -29.584  1.00  4.830          H  
ATOM   7181  N   TYR A 470       1.064  -7.877 -29.496  1.00  3.050          N  
ATOM   7182  CA  TYR A 470       1.907  -9.009 -29.816  1.00  3.190          C  
ATOM   7183  C   TYR A 470       2.538  -8.796 -31.200  1.00  3.030          C  
ATOM   7184  O   TYR A 470       2.739  -7.654 -31.623  1.00  3.310          O  
ATOM   7185  CB  TYR A 470       1.006 -10.268 -29.703  1.00  4.410          C  
ATOM   7186  CG  TYR A 470       1.612 -11.636 -29.875  1.00  4.410          C  
ATOM   7187  CD1 TYR A 470       2.406 -12.153 -28.890  1.00  4.410          C  
ATOM   7188  CD2 TYR A 470       1.315 -12.403 -31.001  1.00  4.410          C  
ATOM   7189  CE1 TYR A 470       2.923 -13.417 -29.019  1.00  4.410          C  
ATOM   7190  CE2 TYR A 470       1.841 -13.662 -31.129  1.00  4.410          C  
ATOM   7191  CZ  TYR A 470       2.645 -14.167 -30.138  1.00  4.410          C  
ATOM   7192  OH  TYR A 470       3.168 -15.430 -30.249  1.00  4.410          O  
ATOM   7193  H   TYR A 470       1.207  -7.374 -28.614  1.00  3.660          H  
ATOM   7194  HA  TYR A 470       2.698  -9.073 -29.073  1.00  3.830          H  
ATOM   7195 1HB  TYR A 470       0.540 -10.246 -28.720  1.00  5.290          H  
ATOM   7196 2HB  TYR A 470       0.194 -10.193 -30.418  1.00  5.290          H  
ATOM   7197  HD1 TYR A 470       2.624 -11.565 -28.001  1.00  5.290          H  
ATOM   7198  HD2 TYR A 470       0.664 -12.001 -31.783  1.00  5.290          H  
ATOM   7199  HE1 TYR A 470       3.555 -13.828 -28.235  1.00  5.290          H  
ATOM   7200  HE2 TYR A 470       1.612 -14.264 -32.009  1.00  5.290          H  
ATOM   7201  HH  TYR A 470       2.888 -15.826 -31.077  1.00  5.290          H  
ATOM   7202  N   GLY A 471       2.971  -9.872 -31.865  1.00  3.130          N  
ATOM   7203  CA  GLY A 471       3.589  -9.786 -33.189  1.00  3.400          C  
ATOM   7204  C   GLY A 471       5.142  -9.827 -33.400  1.00  3.690          C  
ATOM   7205  O   GLY A 471       5.541 -10.057 -34.541  1.00  4.350          O  
ATOM   7206  H   GLY A 471       2.838 -10.787 -31.470  1.00  3.760          H  
ATOM   7207 1HA  GLY A 471       3.163 -10.592 -33.786  1.00  4.080          H  
ATOM   7208 2HA  GLY A 471       3.218  -8.874 -33.659  1.00  4.080          H  
ATOM   7209  N   GLN A 472       6.052  -9.640 -32.407  1.00  3.580          N  
ATOM   7210  CA  GLN A 472       5.871  -9.338 -30.993  1.00  3.940          C  
ATOM   7211  C   GLN A 472       6.989  -8.438 -30.477  1.00  3.740          C  
ATOM   7212  O   GLN A 472       8.160  -8.739 -30.709  1.00  4.050          O  
ATOM   7213  CB  GLN A 472       5.878 -10.641 -30.179  1.00  5.370          C  
ATOM   7214  CG  GLN A 472       5.685 -10.464 -28.701  1.00  5.370          C  
ATOM   7215  CD  GLN A 472       5.694 -11.751 -27.968  1.00  5.370          C  
ATOM   7216  OE1 GLN A 472       6.045 -12.799 -28.516  1.00  5.370          O  
ATOM   7217  NE2 GLN A 472       5.303 -11.702 -26.703  1.00  5.370          N  
ATOM   7218  H   GLN A 472       7.016  -9.715 -32.704  1.00  4.300          H  
ATOM   7219  HA  GLN A 472       4.979  -8.815 -30.865  1.00  4.730          H  
ATOM   7220 1HB  GLN A 472       5.100 -11.309 -30.539  1.00  6.450          H  
ATOM   7221 2HB  GLN A 472       6.832 -11.149 -30.324  1.00  6.450          H  
ATOM   7222 1HG  GLN A 472       6.504  -9.882 -28.311  1.00  6.450          H  
ATOM   7223 2HG  GLN A 472       4.749  -9.970 -28.502  1.00  6.450          H  
ATOM   7224 1HE2 GLN A 472       5.285 -12.537 -26.151  1.00  6.450          H  
ATOM   7225 2HE2 GLN A 472       5.027 -10.831 -26.291  1.00  6.450          H  
ATOM   7226  N   PRO A 473       6.670  -7.316 -29.796  1.00  3.580          N  
ATOM   7227  CA  PRO A 473       7.628  -6.438 -29.165  1.00  3.560          C  
ATOM   7228  C   PRO A 473       8.118  -7.132 -27.917  1.00  3.340          C  
ATOM   7229  O   PRO A 473       7.341  -7.853 -27.293  1.00  3.340          O  
ATOM   7230  CB  PRO A 473       6.790  -5.193 -28.842  1.00  5.340          C  
ATOM   7231  CG  PRO A 473       5.388  -5.714 -28.654  1.00  5.340          C  
ATOM   7232  CD  PRO A 473       5.260  -6.875 -29.620  1.00  5.340          C  
ATOM   7233  HA  PRO A 473       8.454  -6.224 -29.859  1.00  4.270          H  
ATOM   7234 1HB  PRO A 473       7.171  -4.728 -27.929  1.00  6.410          H  
ATOM   7235 2HB  PRO A 473       6.878  -4.449 -29.649  1.00  6.410          H  
ATOM   7236 1HG  PRO A 473       5.228  -6.029 -27.609  1.00  6.410          H  
ATOM   7237 2HG  PRO A 473       4.651  -4.918 -28.856  1.00  6.410          H  
ATOM   7238 1HD  PRO A 473       4.659  -7.632 -29.110  1.00  6.410          H  
ATOM   7239 2HD  PRO A 473       4.816  -6.542 -30.578  1.00  6.410          H  
ATOM   7240  N   GLY A 474       9.332  -6.861 -27.478  1.00  3.620          N  
ATOM   7241  CA  GLY A 474       9.736  -7.445 -26.217  1.00  3.870          C  
ATOM   7242  C   GLY A 474       9.212  -6.606 -25.066  1.00  3.450          C  
ATOM   7243  O   GLY A 474       8.739  -5.475 -25.255  1.00  3.300          O  
ATOM   7244  H   GLY A 474       9.971  -6.294 -28.017  1.00  4.340          H  
ATOM   7245 1HA  GLY A 474       9.352  -8.464 -26.141  1.00  4.640          H  
ATOM   7246 2HA  GLY A 474      10.822  -7.502 -26.171  1.00  4.640          H  
ATOM   7247  N   PHE A 475       9.398  -7.097 -23.840  1.00  3.370          N  
ATOM   7248  CA  PHE A 475       8.940  -6.309 -22.711  1.00  3.080          C  
ATOM   7249  C   PHE A 475       9.727  -5.022 -22.625  1.00  3.050          C  
ATOM   7250  O   PHE A 475       9.220  -4.030 -22.136  1.00  2.860          O  
ATOM   7251  CB  PHE A 475       9.006  -7.009 -21.383  1.00  4.430          C  
ATOM   7252  CG  PHE A 475       8.224  -6.248 -20.356  1.00  4.430          C  
ATOM   7253  CD1 PHE A 475       6.832  -6.314 -20.340  1.00  4.430          C  
ATOM   7254  CD2 PHE A 475       8.855  -5.443 -19.432  1.00  4.430          C  
ATOM   7255  CE1 PHE A 475       6.103  -5.587 -19.426  1.00  4.430          C  
ATOM   7256  CE2 PHE A 475       8.126  -4.718 -18.520  1.00  4.430          C  
ATOM   7257  CZ  PHE A 475       6.750  -4.788 -18.521  1.00  4.430          C  
ATOM   7258  H   PHE A 475       9.804  -8.016 -23.708  1.00  4.040          H  
ATOM   7259  HA  PHE A 475       7.896  -6.051 -22.885  1.00  3.700          H  
ATOM   7260 1HB  PHE A 475       8.621  -8.027 -21.454  1.00  5.310          H  
ATOM   7261 2HB  PHE A 475      10.021  -7.048 -21.061  1.00  5.310          H  
ATOM   7262  HD1 PHE A 475       6.317  -6.945 -21.066  1.00  5.310          H  
ATOM   7263  HD2 PHE A 475       9.944  -5.374 -19.434  1.00  5.310          H  
ATOM   7264  HE1 PHE A 475       5.014  -5.642 -19.428  1.00  5.310          H  
ATOM   7265  HE2 PHE A 475       8.647  -4.076 -17.797  1.00  5.310          H  
ATOM   7266  HZ  PHE A 475       6.182  -4.208 -17.803  1.00  5.310          H  
ATOM   7267  N   ALA A 476      10.957  -4.994 -23.147  1.00  3.290          N  
ATOM   7268  CA  ALA A 476      11.739  -3.770 -23.097  1.00  3.400          C  
ATOM   7269  C   ALA A 476      10.974  -2.620 -23.750  1.00  3.310          C  
ATOM   7270  O   ALA A 476      11.139  -1.469 -23.337  1.00  3.370          O  
ATOM   7271  CB  ALA A 476      13.064  -3.957 -23.797  1.00  4.720          C  
ATOM   7272  H   ALA A 476      11.370  -5.832 -23.533  1.00  3.950          H  
ATOM   7273  HA  ALA A 476      11.914  -3.520 -22.050  1.00  4.080          H  
ATOM   7274 1HB  ALA A 476      13.635  -3.035 -23.732  1.00  5.660          H  
ATOM   7275 2HB  ALA A 476      13.619  -4.759 -23.328  1.00  5.660          H  
ATOM   7276 3HB  ALA A 476      12.885  -4.202 -24.842  1.00  5.660          H  
ATOM   7277  N   ILE A 477      10.188  -2.905 -24.795  1.00  3.270          N  
ATOM   7278  CA  ILE A 477       9.404  -1.877 -25.445  1.00  3.250          C  
ATOM   7279  C   ILE A 477       8.290  -1.473 -24.503  1.00  3.020          C  
ATOM   7280  O   ILE A 477       8.062  -0.285 -24.292  1.00  2.980          O  
ATOM   7281  CB  ILE A 477       8.878  -2.355 -26.811  1.00  4.560          C  
ATOM   7282  CG1 ILE A 477      10.091  -2.511 -27.757  1.00  4.560          C  
ATOM   7283  CG2 ILE A 477       7.800  -1.388 -27.370  1.00  4.560          C  
ATOM   7284  CD1 ILE A 477       9.829  -3.254 -29.040  1.00  4.560          C  
ATOM   7285  H   ILE A 477      10.057  -3.869 -25.109  1.00  3.920          H  
ATOM   7286  HA  ILE A 477      10.037  -1.009 -25.614  1.00  3.900          H  
ATOM   7287  HB  ILE A 477       8.444  -3.338 -26.686  1.00  5.470          H  
ATOM   7288 1HG1 ILE A 477      10.436  -1.517 -28.019  1.00  5.470          H  
ATOM   7289 2HG1 ILE A 477      10.887  -3.025 -27.221  1.00  5.470          H  
ATOM   7290 1HG2 ILE A 477       7.428  -1.741 -28.327  1.00  5.470          H  
ATOM   7291 2HG2 ILE A 477       6.974  -1.341 -26.678  1.00  5.470          H  
ATOM   7292 3HG2 ILE A 477       8.226  -0.389 -27.496  1.00  5.470          H  
ATOM   7293 1HD1 ILE A 477      10.748  -3.293 -29.625  1.00  5.470          H  
ATOM   7294 2HD1 ILE A 477       9.514  -4.252 -28.810  1.00  5.470          H  
ATOM   7295 3HD1 ILE A 477       9.060  -2.753 -29.624  1.00  5.470          H  
ATOM   7296  N   ALA A 478       7.596  -2.461 -23.931  1.00  2.890          N  
ATOM   7297  CA  ALA A 478       6.500  -2.174 -23.001  1.00  2.710          C  
ATOM   7298  C   ALA A 478       6.989  -1.351 -21.803  1.00  2.660          C  
ATOM   7299  O   ALA A 478       6.275  -0.470 -21.308  1.00  2.620          O  
ATOM   7300  CB  ALA A 478       5.883  -3.465 -22.502  1.00  3.870          C  
ATOM   7301  H   ALA A 478       7.844  -3.428 -24.176  1.00  3.470          H  
ATOM   7302  HA  ALA A 478       5.748  -1.595 -23.534  1.00  3.250          H  
ATOM   7303 1HB  ALA A 478       5.059  -3.246 -21.830  1.00  4.640          H  
ATOM   7304 2HB  ALA A 478       5.528  -4.052 -23.337  1.00  4.640          H  
ATOM   7305 3HB  ALA A 478       6.640  -4.022 -21.971  1.00  4.640          H  
ATOM   7306  N   ASP A 479       8.213  -1.635 -21.357  1.00  2.710          N  
ATOM   7307  CA  ASP A 479       8.867  -0.998 -20.225  1.00  2.690          C  
ATOM   7308  C   ASP A 479       9.197   0.455 -20.574  1.00  2.750          C  
ATOM   7309  O   ASP A 479       8.885   1.363 -19.795  1.00  2.700          O  
ATOM   7310  CB  ASP A 479      10.128  -1.811 -19.884  1.00  3.770          C  
ATOM   7311  CG  ASP A 479      10.844  -1.494 -18.571  1.00  3.770          C  
ATOM   7312  OD1 ASP A 479      10.258  -1.621 -17.526  1.00  3.770          O  
ATOM   7313  OD2 ASP A 479      12.010  -1.088 -18.631  1.00  3.770          O  
ATOM   7314  H   ASP A 479       8.704  -2.401 -21.806  1.00  3.250          H  
ATOM   7315  HA  ASP A 479       8.188  -1.016 -19.373  1.00  3.230          H  
ATOM   7316 1HB  ASP A 479       9.876  -2.858 -19.896  1.00  4.530          H  
ATOM   7317 2HB  ASP A 479      10.845  -1.667 -20.688  1.00  4.530          H  
ATOM   7318  N   ARG A 480       9.804   0.689 -21.751  1.00  2.870          N  
ATOM   7319  CA  ARG A 480      10.120   2.050 -22.176  1.00  2.960          C  
ATOM   7320  C   ARG A 480       8.861   2.892 -22.341  1.00  2.920          C  
ATOM   7321  O   ARG A 480       8.859   4.073 -22.000  1.00  3.010          O  
ATOM   7322  CB  ARG A 480      10.929   2.073 -23.470  1.00  4.110          C  
ATOM   7323  CG  ARG A 480      12.402   1.653 -23.318  1.00  4.110          C  
ATOM   7324  CD  ARG A 480      13.218   1.982 -24.531  1.00  4.110          C  
ATOM   7325  NE  ARG A 480      12.843   1.186 -25.712  1.00  4.110          N  
ATOM   7326  CZ  ARG A 480      13.362  -0.025 -26.046  1.00  4.110          C  
ATOM   7327  NH1 ARG A 480      14.281  -0.602 -25.295  1.00  4.110          N  
ATOM   7328  NH2 ARG A 480      12.951  -0.625 -27.147  1.00  4.110          N  
ATOM   7329  H   ARG A 480      10.077  -0.098 -22.350  1.00  3.440          H  
ATOM   7330  HA  ARG A 480      10.733   2.508 -21.402  1.00  3.550          H  
ATOM   7331 1HB  ARG A 480      10.468   1.388 -24.186  1.00  4.930          H  
ATOM   7332 2HB  ARG A 480      10.900   3.072 -23.903  1.00  4.930          H  
ATOM   7333 1HG  ARG A 480      12.835   2.175 -22.469  1.00  4.930          H  
ATOM   7334 2HG  ARG A 480      12.462   0.585 -23.145  1.00  4.930          H  
ATOM   7335 1HD  ARG A 480      13.065   3.034 -24.777  1.00  4.930          H  
ATOM   7336 2HD  ARG A 480      14.271   1.823 -24.320  1.00  4.930          H  
ATOM   7337  HE  ARG A 480      12.149   1.579 -26.333  1.00  4.930          H  
ATOM   7338 1HH1 ARG A 480      14.607  -0.155 -24.454  1.00  4.930          H  
ATOM   7339 2HH1 ARG A 480      14.672  -1.491 -25.574  1.00  4.930          H  
ATOM   7340 1HH2 ARG A 480      12.255  -0.183 -27.734  1.00  4.930          H  
ATOM   7341 2HH2 ARG A 480      13.334  -1.521 -27.410  1.00  4.930          H  
ATOM   7342  N   ILE A 481       7.789   2.285 -22.856  1.00  2.840          N  
ATOM   7343  CA  ILE A 481       6.530   2.993 -23.030  1.00  2.820          C  
ATOM   7344  C   ILE A 481       5.969   3.369 -21.660  1.00  2.740          C  
ATOM   7345  O   ILE A 481       5.621   4.521 -21.405  1.00  2.740          O  
ATOM   7346  CB  ILE A 481       5.522   2.112 -23.802  1.00  3.960          C  
ATOM   7347  CG1 ILE A 481       6.006   1.917 -25.235  1.00  3.960          C  
ATOM   7348  CG2 ILE A 481       4.142   2.713 -23.774  1.00  3.960          C  
ATOM   7349  CD1 ILE A 481       5.258   0.844 -25.980  1.00  3.960          C  
ATOM   7350  H   ILE A 481       7.866   1.306 -23.154  1.00  3.410          H  
ATOM   7351  HA  ILE A 481       6.712   3.906 -23.594  1.00  3.380          H  
ATOM   7352  HB  ILE A 481       5.487   1.129 -23.333  1.00  4.750          H  
ATOM   7353 1HG1 ILE A 481       5.917   2.849 -25.762  1.00  4.750          H  
ATOM   7354 2HG1 ILE A 481       7.051   1.655 -25.212  1.00  4.750          H  
ATOM   7355 1HG2 ILE A 481       3.436   2.087 -24.293  1.00  4.750          H  
ATOM   7356 2HG2 ILE A 481       3.818   2.822 -22.760  1.00  4.750          H  
ATOM   7357 3HG2 ILE A 481       4.178   3.663 -24.240  1.00  4.750          H  
ATOM   7358 1HD1 ILE A 481       5.656   0.734 -26.971  1.00  4.750          H  
ATOM   7359 2HD1 ILE A 481       5.364  -0.097 -25.448  1.00  4.750          H  
ATOM   7360 3HD1 ILE A 481       4.224   1.097 -26.062  1.00  4.750          H  
ATOM   7361  N   THR A 482       5.927   2.407 -20.746  1.00  2.680          N  
ATOM   7362  CA  THR A 482       5.379   2.612 -19.414  1.00  2.600          C  
ATOM   7363  C   THR A 482       6.065   3.758 -18.674  1.00  2.690          C  
ATOM   7364  O   THR A 482       5.421   4.675 -18.146  1.00  2.750          O  
ATOM   7365  CB  THR A 482       5.563   1.316 -18.589  1.00  3.670          C  
ATOM   7366  OG1 THR A 482       4.841   0.242 -19.202  1.00  3.670          O  
ATOM   7367  CG2 THR A 482       5.058   1.496 -17.218  1.00  3.670          C  
ATOM   7368  H   THR A 482       6.242   1.468 -20.992  1.00  3.220          H  
ATOM   7369  HA  THR A 482       4.319   2.833 -19.504  1.00  3.120          H  
ATOM   7370  HB  THR A 482       6.620   1.060 -18.551  1.00  4.410          H  
ATOM   7371  HG1 THR A 482       5.271  -0.008 -20.042  1.00  4.410          H  
ATOM   7372 1HG2 THR A 482       5.200   0.584 -16.669  1.00  4.410          H  
ATOM   7373 2HG2 THR A 482       5.585   2.299 -16.710  1.00  4.410          H  
ATOM   7374 3HG2 THR A 482       4.013   1.723 -17.293  1.00  4.410          H  
ATOM   7375  N   LYS A 483       7.388   3.747 -18.697  1.00  2.710          N  
ATOM   7376  CA  LYS A 483       8.188   4.708 -17.959  1.00  2.790          C  
ATOM   7377  C   LYS A 483       8.370   6.024 -18.676  1.00  2.860          C  
ATOM   7378  O   LYS A 483       9.082   6.904 -18.187  1.00  2.910          O  
ATOM   7379  CB  LYS A 483       9.542   4.102 -17.655  1.00  3.870          C  
ATOM   7380  CG  LYS A 483       9.474   2.929 -16.703  1.00  3.870          C  
ATOM   7381  CD  LYS A 483      10.850   2.410 -16.343  1.00  3.870          C  
ATOM   7382  CE  LYS A 483      11.453   1.699 -17.529  1.00  3.870          C  
ATOM   7383  NZ  LYS A 483      12.609   0.832 -17.162  1.00  3.870          N  
ATOM   7384  H   LYS A 483       7.866   2.983 -19.188  1.00  3.250          H  
ATOM   7385  HA  LYS A 483       7.681   4.917 -17.018  1.00  3.350          H  
ATOM   7386 1HB  LYS A 483       9.974   3.761 -18.594  1.00  4.650          H  
ATOM   7387 2HB  LYS A 483      10.201   4.858 -17.237  1.00  4.650          H  
ATOM   7388 1HG  LYS A 483       8.958   3.229 -15.790  1.00  4.650          H  
ATOM   7389 2HG  LYS A 483       8.901   2.123 -17.169  1.00  4.650          H  
ATOM   7390 1HD  LYS A 483      11.496   3.239 -16.051  1.00  4.650          H  
ATOM   7391 2HD  LYS A 483      10.770   1.714 -15.508  1.00  4.650          H  
ATOM   7392 1HE  LYS A 483      10.684   1.102 -17.979  1.00  4.650          H  
ATOM   7393 2HE  LYS A 483      11.799   2.428 -18.256  1.00  4.650          H  
ATOM   7394 1HZ  LYS A 483      12.967   0.356 -18.012  1.00  4.650          H  
ATOM   7395 2HZ  LYS A 483      13.335   1.382 -16.755  1.00  4.650          H  
ATOM   7396 3HZ  LYS A 483      12.312   0.124 -16.501  1.00  4.650          H  
ATOM   7397  N   ALA A 484       7.748   6.168 -19.843  1.00  2.880          N  
ATOM   7398  CA  ALA A 484       7.854   7.387 -20.596  1.00  2.960          C  
ATOM   7399  C   ALA A 484       7.072   8.496 -19.911  1.00  2.900          C  
ATOM   7400  O   ALA A 484       7.296   9.669 -20.191  1.00  3.030          O  
ATOM   7401  CB  ALA A 484       7.370   7.174 -21.999  1.00  4.110          C  
ATOM   7402  H   ALA A 484       7.159   5.423 -20.226  1.00  3.460          H  
ATOM   7403  HA  ALA A 484       8.903   7.677 -20.625  1.00  3.550          H  
ATOM   7404 1HB  ALA A 484       7.494   8.077 -22.538  1.00  4.930          H  
ATOM   7405 2HB  ALA A 484       7.951   6.385 -22.468  1.00  4.930          H  
ATOM   7406 3HB  ALA A 484       6.333   6.889 -21.974  1.00  4.930          H  
ATOM   7407  N   LEU A 485       6.148   8.135 -19.013  1.00  2.720          N  
ATOM   7408  CA  LEU A 485       5.379   9.133 -18.295  1.00  2.660          C  
ATOM   7409  C   LEU A 485       5.842   9.068 -16.821  1.00  2.700          C  
ATOM   7410  O   LEU A 485       5.722   8.017 -16.197  1.00  2.760          O  
ATOM   7411  CB  LEU A 485       3.871   8.877 -18.405  1.00  3.750          C  
ATOM   7412  CG  LEU A 485       3.106   9.193 -19.786  1.00  3.750          C  
ATOM   7413  CD1 LEU A 485       3.398  10.630 -20.305  1.00  3.750          C  
ATOM   7414  CD2 LEU A 485       3.455   8.181 -20.851  1.00  3.750          C  
ATOM   7415  H   LEU A 485       5.974   7.137 -18.824  1.00  3.260          H  
ATOM   7416  HA  LEU A 485       5.587  10.090 -18.735  1.00  3.190          H  
ATOM   7417 1HB  LEU A 485       3.695   7.825 -18.175  1.00  4.500          H  
ATOM   7418 2HB  LEU A 485       3.398   9.456 -17.638  1.00  4.500          H  
ATOM   7419  HG  LEU A 485       2.051   9.127 -19.580  1.00  4.500          H  
ATOM   7420 1HD1 LEU A 485       2.821  10.806 -21.199  1.00  4.500          H  
ATOM   7421 2HD1 LEU A 485       3.119  11.364 -19.572  1.00  4.500          H  
ATOM   7422 3HD1 LEU A 485       4.457  10.744 -20.543  1.00  4.500          H  
ATOM   7423 1HD2 LEU A 485       2.885   8.404 -21.742  1.00  4.500          H  
ATOM   7424 2HD2 LEU A 485       4.500   8.231 -21.092  1.00  4.500          H  
ATOM   7425 3HD2 LEU A 485       3.210   7.178 -20.500  1.00  4.500          H  
ATOM   7426  N   PRO A 486       6.436  10.142 -16.266  1.00  2.760          N  
ATOM   7427  CA  PRO A 486       7.044  10.217 -14.945  1.00  2.860          C  
ATOM   7428  C   PRO A 486       6.058  10.235 -13.765  1.00  2.790          C  
ATOM   7429  O   PRO A 486       4.919  10.688 -13.942  1.00  2.650          O  
ATOM   7430  CB  PRO A 486       7.811  11.547 -15.028  1.00  4.290          C  
ATOM   7431  CG  PRO A 486       7.032  12.374 -16.007  1.00  4.290          C  
ATOM   7432  CD  PRO A 486       6.508  11.390 -17.015  1.00  4.290          C  
ATOM   7433  HA  PRO A 486       7.745   9.379 -14.892  1.00  3.430          H  
ATOM   7434 1HB  PRO A 486       7.874  12.021 -14.039  1.00  5.150          H  
ATOM   7435 2HB  PRO A 486       8.844  11.362 -15.361  1.00  5.150          H  
ATOM   7436 1HG  PRO A 486       6.228  12.924 -15.495  1.00  5.150          H  
ATOM   7437 2HG  PRO A 486       7.690  13.133 -16.470  1.00  5.150          H  
ATOM   7438 1HD  PRO A 486       5.510  11.728 -17.352  1.00  5.150          H  
ATOM   7439 2HD  PRO A 486       7.233  11.276 -17.833  1.00  5.150          H  
ATOM   7440  N   PRO A 487       6.524   9.835 -12.546  1.00  2.960          N  
ATOM   7441  CA  PRO A 487       5.861   9.875 -11.237  1.00  3.010          C  
ATOM   7442  C   PRO A 487       5.086  11.153 -10.958  1.00  2.870          C  
ATOM   7443  O   PRO A 487       4.006  11.095 -10.385  1.00  2.860          O  
ATOM   7444  CB  PRO A 487       7.040   9.728 -10.271  1.00  4.510          C  
ATOM   7445  CG  PRO A 487       8.024   8.875 -11.018  1.00  4.510          C  
ATOM   7446  CD  PRO A 487       7.920   9.304 -12.455  1.00  4.510          C  
ATOM   7447  HA  PRO A 487       5.200   9.002 -11.148  1.00  3.610          H  
ATOM   7448 1HB  PRO A 487       7.441  10.719 -10.005  1.00  5.420          H  
ATOM   7449 2HB  PRO A 487       6.698   9.262  -9.333  1.00  5.420          H  
ATOM   7450 1HG  PRO A 487       9.037   9.026 -10.609  1.00  5.420          H  
ATOM   7451 2HG  PRO A 487       7.787   7.809 -10.875  1.00  5.420          H  
ATOM   7452 1HD  PRO A 487       8.671  10.071 -12.688  1.00  5.420          H  
ATOM   7453 2HD  PRO A 487       8.041   8.388 -13.057  1.00  5.420          H  
ATOM   7454  N   ALA A 488       5.564  12.298 -11.459  1.00  2.970          N  
ATOM   7455  CA  ALA A 488       4.894  13.585 -11.262  1.00  2.930          C  
ATOM   7456  C   ALA A 488       3.396  13.496 -11.559  1.00  2.740          C  
ATOM   7457  O   ALA A 488       2.589  14.228 -10.977  1.00  2.690          O  
ATOM   7458  CB  ALA A 488       5.520  14.624 -12.169  1.00  4.120          C  
ATOM   7459  H   ALA A 488       6.459  12.323 -11.925  1.00  3.560          H  
ATOM   7460  HA  ALA A 488       5.021  13.881 -10.221  1.00  3.520          H  
ATOM   7461 1HB  ALA A 488       5.036  15.585 -12.006  1.00  4.940          H  
ATOM   7462 2HB  ALA A 488       6.583  14.708 -11.947  1.00  4.940          H  
ATOM   7463 3HB  ALA A 488       5.387  14.319 -13.207  1.00  4.940          H  
ATOM   7464  N   ILE A 489       3.055  12.663 -12.535  1.00  2.910          N  
ATOM   7465  CA  ILE A 489       1.695  12.431 -12.966  1.00  3.070          C  
ATOM   7466  C   ILE A 489       1.286  10.976 -12.660  1.00  3.100          C  
ATOM   7467  O   ILE A 489       0.187  10.707 -12.163  1.00  3.040          O  
ATOM   7468  CB  ILE A 489       1.518  12.880 -14.445  1.00  4.230          C  
ATOM   7469  CG1 ILE A 489       2.485  12.111 -15.399  1.00  4.230          C  
ATOM   7470  CG2 ILE A 489       1.731  14.397 -14.524  1.00  4.230          C  
ATOM   7471  CD1 ILE A 489       2.231  12.305 -16.865  1.00  4.230          C  
ATOM   7472  H   ILE A 489       3.796  12.102 -12.956  1.00  3.490          H  
ATOM   7473  HA  ILE A 489       1.042  13.072 -12.377  1.00  3.680          H  
ATOM   7474  HB  ILE A 489       0.520  12.654 -14.768  1.00  5.080          H  
ATOM   7475 1HG1 ILE A 489       3.505  12.432 -15.191  1.00  5.080          H  
ATOM   7476 2HG1 ILE A 489       2.417  11.067 -15.218  1.00  5.080          H  
ATOM   7477 1HG2 ILE A 489       1.583  14.764 -15.535  1.00  5.080          H  
ATOM   7478 2HG2 ILE A 489       1.018  14.887 -13.863  1.00  5.080          H  
ATOM   7479 3HG2 ILE A 489       2.742  14.642 -14.206  1.00  5.080          H  
ATOM   7480 1HD1 ILE A 489       2.961  11.731 -17.404  1.00  5.080          H  
ATOM   7481 2HD1 ILE A 489       1.230  11.956 -17.111  1.00  5.080          H  
ATOM   7482 3HD1 ILE A 489       2.332  13.352 -17.146  1.00  5.080          H  
ATOM   7483  N   MET A 490       2.176  10.023 -12.896  1.00  3.310          N  
ATOM   7484  CA  MET A 490       1.795   8.636 -12.691  1.00  3.480          C  
ATOM   7485  C   MET A 490       1.497   8.278 -11.228  1.00  3.120          C  
ATOM   7486  O   MET A 490       0.643   7.435 -10.954  1.00  3.120          O  
ATOM   7487  CB  MET A 490       2.860   7.729 -13.266  1.00  4.800          C  
ATOM   7488  CG  MET A 490       3.003   7.817 -14.786  1.00  4.800          C  
ATOM   7489  SD  MET A 490       1.500   7.386 -15.701  1.00  4.800          S  
ATOM   7490  CE  MET A 490       0.715   8.966 -16.157  1.00  4.800          C  
ATOM   7491  H   MET A 490       3.094  10.254 -13.284  1.00  3.970          H  
ATOM   7492  HA  MET A 490       0.876   8.459 -13.241  1.00  4.180          H  
ATOM   7493 1HB  MET A 490       3.823   7.988 -12.839  1.00  5.760          H  
ATOM   7494 2HB  MET A 490       2.642   6.702 -12.995  1.00  5.760          H  
ATOM   7495 1HG  MET A 490       3.314   8.819 -15.067  1.00  5.760          H  
ATOM   7496 2HG  MET A 490       3.781   7.130 -15.096  1.00  5.760          H  
ATOM   7497 1HE  MET A 490      -0.193   8.780 -16.711  1.00  5.760          H  
ATOM   7498 2HE  MET A 490       0.464   9.536 -15.270  1.00  5.760          H  
ATOM   7499 3HE  MET A 490       1.377   9.536 -16.773  1.00  5.760          H  
ATOM   7500  N   ALA A 491       2.127   8.956 -10.267  1.00  3.090          N  
ATOM   7501  CA  ALA A 491       1.954   8.642  -8.853  1.00  3.040          C  
ATOM   7502  C   ALA A 491       0.661   9.222  -8.302  1.00  2.920          C  
ATOM   7503  O   ALA A 491       0.328   9.021  -7.134  1.00  3.160          O  
ATOM   7504  CB  ALA A 491       3.131   9.176  -8.058  1.00  4.280          C  
ATOM   7505  H   ALA A 491       2.798   9.694 -10.490  1.00  3.710          H  
ATOM   7506  HA  ALA A 491       1.910   7.558  -8.751  1.00  3.650          H  
ATOM   7507 1HB  ALA A 491       3.012   8.914  -7.008  1.00  5.130          H  
ATOM   7508 2HB  ALA A 491       4.054   8.745  -8.442  1.00  5.130          H  
ATOM   7509 3HB  ALA A 491       3.166  10.261  -8.160  1.00  5.130          H  
ATOM   7510  N   LYS A 492      -0.045   9.978  -9.136  1.00  2.760          N  
ATOM   7511  CA  LYS A 492      -1.295  10.605  -8.790  1.00  2.810          C  
ATOM   7512  C   LYS A 492      -2.410   9.947  -9.597  1.00  2.740          C  
ATOM   7513  O   LYS A 492      -3.527  10.467  -9.664  1.00  3.060          O  
ATOM   7514  CB  LYS A 492      -1.213  12.100  -9.073  1.00  3.910          C  
ATOM   7515  CG  LYS A 492      -0.181  12.841  -8.254  1.00  3.910          C  
ATOM   7516  CD  LYS A 492      -0.172  14.321  -8.615  1.00  3.910          C  
ATOM   7517  CE  LYS A 492       0.902  15.078  -7.849  1.00  3.910          C  
ATOM   7518  NZ  LYS A 492       0.931  16.528  -8.209  1.00  3.910          N  
ATOM   7519  H   LYS A 492       0.273  10.109 -10.099  1.00  3.310          H  
ATOM   7520  HA  LYS A 492      -1.499  10.442  -7.732  1.00  3.370          H  
ATOM   7521 1HB  LYS A 492      -0.918  12.246 -10.095  1.00  4.700          H  
ATOM   7522 2HB  LYS A 492      -2.188  12.564  -8.932  1.00  4.700          H  
ATOM   7523 1HG  LYS A 492      -0.397  12.717  -7.193  1.00  4.700          H  
ATOM   7524 2HG  LYS A 492       0.806  12.423  -8.461  1.00  4.700          H  
ATOM   7525 1HD  LYS A 492       0.031  14.424  -9.687  1.00  4.700          H  
ATOM   7526 2HD  LYS A 492      -1.146  14.759  -8.402  1.00  4.700          H  
ATOM   7527 1HE  LYS A 492       0.719  14.982  -6.781  1.00  4.700          H  
ATOM   7528 2HE  LYS A 492       1.875  14.639  -8.084  1.00  4.700          H  
ATOM   7529 1HZ  LYS A 492       1.660  16.988  -7.685  1.00  4.700          H  
ATOM   7530 2HZ  LYS A 492       1.111  16.641  -9.200  1.00  4.700          H  
ATOM   7531 3HZ  LYS A 492       0.042  16.946  -7.986  1.00  4.700          H  
ATOM   7532  N   ASP A 493      -2.085   8.808 -10.238  1.00  2.750          N  
ATOM   7533  CA  ASP A 493      -2.999   8.053 -11.087  1.00  3.060          C  
ATOM   7534  C   ASP A 493      -3.598   8.893 -12.212  1.00  3.010          C  
ATOM   7535  O   ASP A 493      -4.786   8.769 -12.525  1.00  3.470          O  
ATOM   7536  CB  ASP A 493      -4.130   7.442 -10.246  1.00  4.160          C  
ATOM   7537  CG  ASP A 493      -3.630   6.430  -9.189  1.00  4.160          C  
ATOM   7538  OD1 ASP A 493      -2.686   5.690  -9.445  1.00  4.160          O  
ATOM   7539  OD2 ASP A 493      -4.256   6.326  -8.160  1.00  4.160          O  
ATOM   7540  H   ASP A 493      -1.142   8.419 -10.142  1.00  3.300          H  
ATOM   7541  HA  ASP A 493      -2.431   7.240 -11.541  1.00  3.670          H  
ATOM   7542 1HB  ASP A 493      -4.679   8.236  -9.737  1.00  4.990          H  
ATOM   7543 2HB  ASP A 493      -4.835   6.938 -10.903  1.00  4.990          H  
ATOM   7544  N   ILE A 494      -2.772   9.718 -12.853  1.00  2.700          N  
ATOM   7545  CA  ILE A 494      -3.231  10.558 -13.943  1.00  2.720          C  
ATOM   7546  C   ILE A 494      -3.348   9.799 -15.279  1.00  2.590          C  
ATOM   7547  O   ILE A 494      -2.401   9.112 -15.676  1.00  2.520          O  
ATOM   7548  CB  ILE A 494      -2.260  11.739 -14.095  1.00  3.800          C  
ATOM   7549  CG1 ILE A 494      -2.203  12.569 -12.778  1.00  3.800          C  
ATOM   7550  CG2 ILE A 494      -2.542  12.597 -15.279  1.00  3.800          C  
ATOM   7551  CD1 ILE A 494      -3.489  13.199 -12.279  1.00  3.800          C  
ATOM   7552  H   ILE A 494      -1.793   9.800 -12.562  1.00  3.240          H  
ATOM   7553  HA  ILE A 494      -4.185  10.940 -13.642  1.00  3.260          H  
ATOM   7554  HB  ILE A 494      -1.273  11.322 -14.222  1.00  4.560          H  
ATOM   7555 1HG1 ILE A 494      -1.868  11.923 -12.007  1.00  4.560          H  
ATOM   7556 2HG1 ILE A 494      -1.471  13.361 -12.915  1.00  4.560          H  
ATOM   7557 1HG2 ILE A 494      -1.788  13.361 -15.306  1.00  4.560          H  
ATOM   7558 2HG2 ILE A 494      -2.497  12.009 -16.198  1.00  4.560          H  
ATOM   7559 3HG2 ILE A 494      -3.517  13.056 -15.199  1.00  4.560          H  
ATOM   7560 1HD1 ILE A 494      -3.275  13.733 -11.353  1.00  4.560          H  
ATOM   7561 2HD1 ILE A 494      -3.880  13.899 -13.010  1.00  4.560          H  
ATOM   7562 3HD1 ILE A 494      -4.233  12.436 -12.070  1.00  4.560          H  
ATOM   7563  N   PRO A 495      -4.508   9.881 -15.971  1.00  2.720          N  
ATOM   7564  CA  PRO A 495      -4.818   9.276 -17.258  1.00  2.660          C  
ATOM   7565  C   PRO A 495      -4.208  10.051 -18.413  1.00  2.510          C  
ATOM   7566  O   PRO A 495      -3.840  11.219 -18.266  1.00  2.570          O  
ATOM   7567  CB  PRO A 495      -6.346   9.350 -17.309  1.00  3.990          C  
ATOM   7568  CG  PRO A 495      -6.688  10.598 -16.536  1.00  3.990          C  
ATOM   7569  CD  PRO A 495      -5.669  10.648 -15.410  1.00  3.990          C  
ATOM   7570  HA  PRO A 495      -4.487   8.228 -17.274  1.00  3.190          H  
ATOM   7571 1HB  PRO A 495      -6.675   9.375 -18.360  1.00  4.790          H  
ATOM   7572 2HB  PRO A 495      -6.771   8.436 -16.869  1.00  4.790          H  
ATOM   7573 1HG  PRO A 495      -6.627  11.482 -17.193  1.00  4.790          H  
ATOM   7574 2HG  PRO A 495      -7.724  10.548 -16.166  1.00  4.790          H  
ATOM   7575 1HD  PRO A 495      -5.420  11.701 -15.242  1.00  4.790          H  
ATOM   7576 2HD  PRO A 495      -6.074  10.149 -14.508  1.00  4.790          H  
ATOM   7577  N   LEU A 496      -4.230   9.448 -19.589  1.00  2.400          N  
ATOM   7578  CA  LEU A 496      -3.818  10.119 -20.813  1.00  2.320          C  
ATOM   7579  C   LEU A 496      -5.053  10.223 -21.690  1.00  2.460          C  
ATOM   7580  O   LEU A 496      -5.141   9.656 -22.777  1.00  3.010          O  
ATOM   7581  CB  LEU A 496      -2.708   9.302 -21.491  1.00  3.280          C  
ATOM   7582  CG  LEU A 496      -1.409   9.109 -20.657  1.00  3.280          C  
ATOM   7583  CD1 LEU A 496      -0.506   8.108 -21.360  1.00  3.280          C  
ATOM   7584  CD2 LEU A 496      -0.692  10.458 -20.484  1.00  3.280          C  
ATOM   7585  H   LEU A 496      -4.540   8.465 -19.639  1.00  2.880          H  
ATOM   7586  HA  LEU A 496      -3.478  11.125 -20.587  1.00  2.780          H  
ATOM   7587 1HB  LEU A 496      -3.107   8.304 -21.700  1.00  3.940          H  
ATOM   7588 2HB  LEU A 496      -2.443   9.768 -22.434  1.00  3.940          H  
ATOM   7589  HG  LEU A 496      -1.667   8.707 -19.676  1.00  3.940          H  
ATOM   7590 1HD1 LEU A 496       0.393   7.951 -20.779  1.00  3.940          H  
ATOM   7591 2HD1 LEU A 496      -1.036   7.155 -21.463  1.00  3.940          H  
ATOM   7592 3HD1 LEU A 496      -0.251   8.479 -22.325  1.00  3.940          H  
ATOM   7593 1HD2 LEU A 496       0.202  10.329 -19.898  1.00  3.940          H  
ATOM   7594 2HD2 LEU A 496      -0.427  10.868 -21.463  1.00  3.940          H  
ATOM   7595 3HD2 LEU A 496      -1.344  11.145 -19.965  1.00  3.940          H  
ATOM   7596  N   SER A 497      -5.999  10.985 -21.165  1.00  2.290          N  
ATOM   7597  CA  SER A 497      -7.337  11.199 -21.690  1.00  2.460          C  
ATOM   7598  C   SER A 497      -7.494  12.400 -22.616  1.00  2.720          C  
ATOM   7599  O   SER A 497      -6.718  13.364 -22.569  1.00  3.040          O  
ATOM   7600  CB  SER A 497      -8.292  11.305 -20.538  1.00  3.380          C  
ATOM   7601  OG  SER A 497      -9.569  11.698 -20.962  1.00  3.380          O  
ATOM   7602  H   SER A 497      -5.759  11.439 -20.290  1.00  2.750          H  
ATOM   7603  HA  SER A 497      -7.605  10.308 -22.260  1.00  2.950          H  
ATOM   7604 1HB  SER A 497      -8.360  10.335 -20.047  1.00  4.050          H  
ATOM   7605 2HB  SER A 497      -7.895  11.997 -19.812  1.00  4.050          H  
ATOM   7606  HG  SER A 497     -10.106  11.682 -20.153  1.00  4.050          H  
ATOM   7607  N   GLY A 498      -8.489  12.304 -23.507  1.00  3.140          N  
ATOM   7608  CA  GLY A 498      -8.854  13.387 -24.420  1.00  3.780          C  
ATOM   7609  C   GLY A 498     -10.099  14.190 -23.997  1.00  4.010          C  
ATOM   7610  O   GLY A 498     -10.575  15.028 -24.766  1.00  4.430          O  
ATOM   7611  H   GLY A 498      -9.045  11.458 -23.507  1.00  3.770          H  
ATOM   7612 1HA  GLY A 498      -8.009  14.070 -24.514  1.00  4.540          H  
ATOM   7613 2HA  GLY A 498      -9.022  12.968 -25.411  1.00  4.540          H  
ATOM   7614  N   ILE A 499     -10.650  13.919 -22.802  1.00  4.170          N  
ATOM   7615  CA  ILE A 499     -11.878  14.615 -22.357  1.00  4.930          C  
ATOM   7616  C   ILE A 499     -11.706  15.373 -21.035  1.00  5.000          C  
ATOM   7617  O   ILE A 499     -12.675  15.663 -20.332  1.00  5.500          O  
ATOM   7618  CB  ILE A 499     -13.080  13.650 -22.265  1.00  6.600          C  
ATOM   7619  CG1 ILE A 499     -12.778  12.502 -21.273  1.00  6.600          C  
ATOM   7620  CG2 ILE A 499     -13.397  13.119 -23.670  1.00  6.600          C  
ATOM   7621  CD1 ILE A 499     -13.977  11.650 -20.895  1.00  6.600          C  
ATOM   7622  H   ILE A 499     -10.207  13.216 -22.211  1.00  5.000          H  
ATOM   7623  HA  ILE A 499     -12.132  15.358 -23.111  1.00  5.920          H  
ATOM   7624  HB  ILE A 499     -13.946  14.192 -21.886  1.00  7.920          H  
ATOM   7625 1HG1 ILE A 499     -12.035  11.849 -21.716  1.00  7.920          H  
ATOM   7626 2HG1 ILE A 499     -12.372  12.928 -20.357  1.00  7.920          H  
ATOM   7627 1HG2 ILE A 499     -14.257  12.463 -23.646  1.00  7.920          H  
ATOM   7628 2HG2 ILE A 499     -13.614  13.963 -24.328  1.00  7.920          H  
ATOM   7629 3HG2 ILE A 499     -12.542  12.574 -24.060  1.00  7.920          H  
ATOM   7630 1HD1 ILE A 499     -13.661  10.878 -20.195  1.00  7.920          H  
ATOM   7631 2HD1 ILE A 499     -14.733  12.280 -20.425  1.00  7.920          H  
ATOM   7632 3HD1 ILE A 499     -14.399  11.176 -21.774  1.00  7.920          H  
ATOM   7633  N   THR A 500     -10.463  15.642 -20.701  1.00  4.890          N  
ATOM   7634  CA  THR A 500     -10.019  16.358 -19.511  1.00  5.320          C  
ATOM   7635  C   THR A 500      -8.733  17.062 -19.850  1.00  5.330          C  
ATOM   7636  O   THR A 500      -8.444  17.262 -21.029  1.00  5.760          O  
ATOM   7637  CB  THR A 500      -9.848  15.428 -18.302  1.00  7.280          C  
ATOM   7638  OG1 THR A 500      -9.582  16.224 -17.135  1.00  7.280          O  
ATOM   7639  CG2 THR A 500      -8.738  14.421 -18.545  1.00  7.280          C  
ATOM   7640  H   THR A 500      -9.757  15.351 -21.363  1.00  5.870          H  
ATOM   7641  HA  THR A 500     -10.760  17.116 -19.255  1.00  6.380          H  
ATOM   7642  HB  THR A 500     -10.779  14.883 -18.145  1.00  8.730          H  
ATOM   7643  HG1 THR A 500     -10.399  16.670 -16.866  1.00  8.730          H  
ATOM   7644 1HG2 THR A 500      -8.657  13.757 -17.685  1.00  8.730          H  
ATOM   7645 2HG2 THR A 500      -9.009  13.858 -19.419  1.00  8.730          H  
ATOM   7646 3HG2 THR A 500      -7.782  14.890 -18.710  1.00  8.730          H  
ATOM   7647  N   ASP A 501      -7.964  17.484 -18.848  1.00  5.160          N  
ATOM   7648  CA  ASP A 501      -6.718  18.161 -19.191  1.00  5.320          C  
ATOM   7649  C   ASP A 501      -6.025  17.151 -20.115  1.00  4.740          C  
ATOM   7650  O   ASP A 501      -5.640  16.073 -19.656  1.00  4.500          O  
ATOM   7651  CB  ASP A 501      -5.870  18.460 -17.954  1.00  7.380          C  
ATOM   7652  CG  ASP A 501      -6.468  19.541 -17.037  1.00  7.380          C  
ATOM   7653  OD1 ASP A 501      -7.394  20.210 -17.434  1.00  7.380          O  
ATOM   7654  OD2 ASP A 501      -5.978  19.682 -15.940  1.00  7.380          O  
ATOM   7655  H   ASP A 501      -8.259  17.300 -17.889  1.00  6.190          H  
ATOM   7656  HA  ASP A 501      -6.948  19.093 -19.690  1.00  6.380          H  
ATOM   7657 1HB  ASP A 501      -5.729  17.546 -17.376  1.00  8.860          H  
ATOM   7658 2HB  ASP A 501      -4.888  18.806 -18.275  1.00  8.860          H  
ATOM   7659  N   PRO A 502      -5.764  17.502 -21.378  1.00  4.930          N  
ATOM   7660  CA  PRO A 502      -5.354  16.581 -22.415  1.00  4.940          C  
ATOM   7661  C   PRO A 502      -4.025  15.880 -22.236  1.00  4.780          C  
ATOM   7662  O   PRO A 502      -3.023  16.479 -21.813  1.00  4.750          O  
ATOM   7663  CB  PRO A 502      -5.332  17.492 -23.656  1.00  7.410          C  
ATOM   7664  CG  PRO A 502      -5.144  18.899 -23.122  1.00  7.410          C  
ATOM   7665  CD  PRO A 502      -5.837  18.914 -21.792  1.00  7.410          C  
ATOM   7666  HA  PRO A 502      -6.153  15.830 -22.524  1.00  5.930          H  
ATOM   7667 1HB  PRO A 502      -4.526  17.186 -24.329  1.00  8.890          H  
ATOM   7668 2HB  PRO A 502      -6.272  17.372 -24.215  1.00  8.890          H  
ATOM   7669 1HG  PRO A 502      -4.080  19.133 -23.031  1.00  8.890          H  
ATOM   7670 2HG  PRO A 502      -5.570  19.633 -23.822  1.00  8.890          H  
ATOM   7671 1HD  PRO A 502      -5.271  19.565 -21.095  1.00  8.890          H  
ATOM   7672 2HD  PRO A 502      -6.886  19.230 -21.921  1.00  8.890          H  
ATOM   7673  N   SER A 503      -4.008  14.645 -22.753  1.00  5.090          N  
ATOM   7674  CA  SER A 503      -2.844  13.768 -22.829  1.00  5.430          C  
ATOM   7675  C   SER A 503      -1.663  14.457 -23.480  1.00  4.900          C  
ATOM   7676  O   SER A 503      -0.516  14.178 -23.149  1.00  4.840          O  
ATOM   7677  CB  SER A 503      -3.183  12.583 -23.690  1.00  7.470          C  
ATOM   7678  OG  SER A 503      -3.382  12.994 -25.015  1.00  7.470          O  
ATOM   7679  H   SER A 503      -4.913  14.246 -23.025  1.00  6.110          H  
ATOM   7680  HA  SER A 503      -2.576  13.445 -21.822  1.00  6.520          H  
ATOM   7681 1HB  SER A 503      -2.396  11.843 -23.633  1.00  8.960          H  
ATOM   7682 2HB  SER A 503      -4.087  12.133 -23.329  1.00  8.960          H  
ATOM   7683  HG  SER A 503      -3.545  12.188 -25.515  1.00  8.960          H  
ATOM   7684  N   HIS A 504      -1.942  15.415 -24.357  1.00  4.850          N  
ATOM   7685  CA  HIS A 504      -0.912  16.158 -25.055  1.00  4.850          C  
ATOM   7686  C   HIS A 504       0.010  16.837 -24.061  1.00  4.620          C  
ATOM   7687  O   HIS A 504       1.221  16.911 -24.290  1.00  4.590          O  
ATOM   7688  CB  HIS A 504      -1.495  17.226 -25.979  1.00  6.790          C  
ATOM   7689  CG  HIS A 504      -0.432  17.923 -26.784  1.00  6.790          C  
ATOM   7690  ND1 HIS A 504       0.172  17.335 -27.882  1.00  6.790          N  
ATOM   7691  CD2 HIS A 504       0.155  19.135 -26.636  1.00  6.790          C  
ATOM   7692  CE1 HIS A 504       1.077  18.164 -28.376  1.00  6.790          C  
ATOM   7693  NE2 HIS A 504       1.087  19.261 -27.641  1.00  6.790          N  
ATOM   7694  H   HIS A 504      -2.918  15.575 -24.564  1.00  5.820          H  
ATOM   7695  HA  HIS A 504      -0.312  15.481 -25.657  1.00  5.820          H  
ATOM   7696 1HB  HIS A 504      -2.211  16.773 -26.662  1.00  8.150          H  
ATOM   7697 2HB  HIS A 504      -2.026  17.973 -25.386  1.00  8.150          H  
ATOM   7698  HD1 HIS A 504      -0.206  16.570 -28.406  1.00  8.150          H  
ATOM   7699  HD2 HIS A 504       0.018  19.939 -25.912  1.00  8.150          H  
ATOM   7700  HE1 HIS A 504       1.663  17.883 -29.251  1.00  8.150          H  
ATOM   7701  N   GLU A 505      -0.567  17.435 -23.007  1.00  4.630          N  
ATOM   7702  CA  GLU A 505       0.230  18.139 -22.019  1.00  4.690          C  
ATOM   7703  C   GLU A 505       1.032  17.122 -21.237  1.00  4.360          C  
ATOM   7704  O   GLU A 505       2.211  17.327 -20.961  1.00  4.370          O  
ATOM   7705  CB  GLU A 505      -0.652  18.941 -21.057  1.00  6.540          C  
ATOM   7706  CG  GLU A 505      -1.373  20.127 -21.657  1.00  6.540          C  
ATOM   7707  CD  GLU A 505      -2.305  20.852 -20.660  1.00  6.540          C  
ATOM   7708  OE1 GLU A 505      -2.376  20.469 -19.497  1.00  6.540          O  
ATOM   7709  OE2 GLU A 505      -2.954  21.780 -21.082  1.00  6.540          O  
ATOM   7710  H   GLU A 505      -1.569  17.319 -22.840  1.00  5.560          H  
ATOM   7711  HA  GLU A 505       0.914  18.816 -22.528  1.00  5.630          H  
ATOM   7712 1HB  GLU A 505      -1.408  18.282 -20.635  1.00  7.850          H  
ATOM   7713 2HB  GLU A 505      -0.036  19.312 -20.241  1.00  7.850          H  
ATOM   7714 1HG  GLU A 505      -0.627  20.834 -22.012  1.00  7.850          H  
ATOM   7715 2HG  GLU A 505      -1.940  19.789 -22.514  1.00  7.850          H  
ATOM   7716  N   ARG A 506       0.394  15.992 -20.926  1.00  4.220          N  
ATOM   7717  CA  ARG A 506       1.055  14.948 -20.139  1.00  4.110          C  
ATOM   7718  C   ARG A 506       2.257  14.411 -20.907  1.00  3.750          C  
ATOM   7719  O   ARG A 506       3.289  14.076 -20.320  1.00  3.730          O  
ATOM   7720  CB  ARG A 506       0.105  13.812 -19.827  1.00  5.800          C  
ATOM   7721  CG  ARG A 506      -1.163  14.212 -19.067  1.00  5.800          C  
ATOM   7722  CD  ARG A 506      -0.948  14.714 -17.664  1.00  5.800          C  
ATOM   7723  NE  ARG A 506      -0.509  16.112 -17.606  1.00  5.800          N  
ATOM   7724  CZ  ARG A 506      -1.312  17.178 -17.842  1.00  5.800          C  
ATOM   7725  NH1 ARG A 506      -2.583  17.007 -18.165  1.00  5.800          N  
ATOM   7726  NH2 ARG A 506      -0.819  18.405 -17.768  1.00  5.800          N  
ATOM   7727  H   ARG A 506      -0.593  15.923 -21.203  1.00  5.060          H  
ATOM   7728  HA  ARG A 506       1.427  15.381 -19.212  1.00  4.930          H  
ATOM   7729 1HB  ARG A 506      -0.206  13.348 -20.755  1.00  6.960          H  
ATOM   7730 2HB  ARG A 506       0.621  13.057 -19.247  1.00  6.960          H  
ATOM   7731 1HG  ARG A 506      -1.678  14.969 -19.648  1.00  6.960          H  
ATOM   7732 2HG  ARG A 506      -1.812  13.336 -18.989  1.00  6.960          H  
ATOM   7733 1HD  ARG A 506      -1.889  14.647 -17.142  1.00  6.960          H  
ATOM   7734 2HD  ARG A 506      -0.209  14.098 -17.161  1.00  6.960          H  
ATOM   7735  HE  ARG A 506       0.488  16.310 -17.366  1.00  6.960          H  
ATOM   7736 1HH1 ARG A 506      -2.980  16.076 -18.238  1.00  6.960          H  
ATOM   7737 2HH1 ARG A 506      -3.167  17.817 -18.338  1.00  6.960          H  
ATOM   7738 1HH2 ARG A 506       0.178  18.558 -17.521  1.00  6.960          H  
ATOM   7739 2HH2 ARG A 506      -1.409  19.206 -18.025  1.00  6.960          H  
ATOM   7740  N   TYR A 507       2.111  14.316 -22.226  1.00  3.650          N  
ATOM   7741  CA  TYR A 507       3.195  13.859 -23.060  1.00  3.540          C  
ATOM   7742  C   TYR A 507       4.254  14.965 -23.213  1.00  3.590          C  
ATOM   7743  O   TYR A 507       5.441  14.706 -23.111  1.00  3.600          O  
ATOM   7744  CB  TYR A 507       2.688  13.452 -24.450  1.00  5.000          C  
ATOM   7745  CG  TYR A 507       1.798  12.193 -24.549  1.00  5.000          C  
ATOM   7746  CD1 TYR A 507       0.601  12.277 -25.228  1.00  5.000          C  
ATOM   7747  CD2 TYR A 507       2.165  10.985 -23.997  1.00  5.000          C  
ATOM   7748  CE1 TYR A 507      -0.200  11.176 -25.357  1.00  5.000          C  
ATOM   7749  CE2 TYR A 507       1.376   9.899 -24.128  1.00  5.000          C  
ATOM   7750  CZ  TYR A 507       0.193   9.980 -24.808  1.00  5.000          C  
ATOM   7751  OH  TYR A 507      -0.597   8.864 -24.960  1.00  5.000          O  
ATOM   7752  H   TYR A 507       1.199  14.533 -22.632  1.00  4.380          H  
ATOM   7753  HA  TYR A 507       3.661  13.011 -22.574  1.00  4.250          H  
ATOM   7754 1HB  TYR A 507       2.121  14.290 -24.863  1.00  6.000          H  
ATOM   7755 2HB  TYR A 507       3.532  13.304 -25.098  1.00  6.000          H  
ATOM   7756  HD1 TYR A 507       0.291  13.218 -25.670  1.00  6.000          H  
ATOM   7757  HD2 TYR A 507       3.072  10.881 -23.467  1.00  6.000          H  
ATOM   7758  HE1 TYR A 507      -1.139  11.255 -25.901  1.00  6.000          H  
ATOM   7759  HE2 TYR A 507       1.691   8.969 -23.697  1.00  6.000          H  
ATOM   7760  HH  TYR A 507      -0.137   8.107 -24.589  1.00  6.000          H  
ATOM   7761  N   LYS A 508       3.852  16.227 -23.398  1.00  3.810          N  
ATOM   7762  CA  LYS A 508       4.809  17.335 -23.541  1.00  4.060          C  
ATOM   7763  C   LYS A 508       5.757  17.420 -22.341  1.00  3.920          C  
ATOM   7764  O   LYS A 508       6.978  17.570 -22.494  1.00  4.070          O  
ATOM   7765  CB  LYS A 508       4.058  18.656 -23.723  1.00  5.580          C  
ATOM   7766  CG  LYS A 508       4.932  19.889 -23.929  1.00  5.580          C  
ATOM   7767  CD  LYS A 508       4.067  21.126 -24.182  1.00  5.580          C  
ATOM   7768  CE  LYS A 508       4.915  22.384 -24.345  1.00  5.580          C  
ATOM   7769  NZ  LYS A 508       4.075  23.596 -24.594  1.00  5.580          N  
ATOM   7770  H   LYS A 508       2.856  16.435 -23.501  1.00  4.570          H  
ATOM   7771  HA  LYS A 508       5.410  17.154 -24.424  1.00  4.870          H  
ATOM   7772 1HB  LYS A 508       3.381  18.569 -24.578  1.00  6.700          H  
ATOM   7773 2HB  LYS A 508       3.441  18.833 -22.844  1.00  6.700          H  
ATOM   7774 1HG  LYS A 508       5.542  20.058 -23.040  1.00  6.700          H  
ATOM   7775 2HG  LYS A 508       5.589  19.729 -24.773  1.00  6.700          H  
ATOM   7776 1HD  LYS A 508       3.473  20.971 -25.087  1.00  6.700          H  
ATOM   7777 2HD  LYS A 508       3.383  21.261 -23.342  1.00  6.700          H  
ATOM   7778 1HE  LYS A 508       5.500  22.538 -23.439  1.00  6.700          H  
ATOM   7779 2HE  LYS A 508       5.595  22.247 -25.186  1.00  6.700          H  
ATOM   7780 1HZ  LYS A 508       4.673  24.405 -24.696  1.00  6.700          H  
ATOM   7781 2HZ  LYS A 508       3.536  23.469 -25.439  1.00  6.700          H  
ATOM   7782 3HZ  LYS A 508       3.448  23.740 -23.815  1.00  6.700          H  
ATOM   7783  N   GLU A 509       5.191  17.217 -21.147  1.00  3.740          N  
ATOM   7784  CA  GLU A 509       5.881  17.236 -19.854  1.00  3.760          C  
ATOM   7785  C   GLU A 509       6.973  16.170 -19.771  1.00  3.500          C  
ATOM   7786  O   GLU A 509       7.841  16.214 -18.896  1.00  3.740          O  
ATOM   7787  CB  GLU A 509       4.860  17.054 -18.722  1.00  5.260          C  
ATOM   7788  CG  GLU A 509       3.957  18.275 -18.483  1.00  5.260          C  
ATOM   7789  CD  GLU A 509       2.770  18.015 -17.559  1.00  5.260          C  
ATOM   7790  OE1 GLU A 509       2.529  16.883 -17.197  1.00  5.260          O  
ATOM   7791  OE2 GLU A 509       2.096  18.961 -17.229  1.00  5.260          O  
ATOM   7792  H   GLU A 509       4.170  17.102 -21.126  1.00  4.490          H  
ATOM   7793  HA  GLU A 509       6.350  18.211 -19.738  1.00  4.510          H  
ATOM   7794 1HB  GLU A 509       4.211  16.207 -18.959  1.00  6.310          H  
ATOM   7795 2HB  GLU A 509       5.377  16.820 -17.793  1.00  6.310          H  
ATOM   7796 1HG  GLU A 509       4.569  19.056 -18.036  1.00  6.310          H  
ATOM   7797 2HG  GLU A 509       3.603  18.651 -19.436  1.00  6.310          H  
ATOM   7798  N   ALA A 510       6.884  15.183 -20.648  1.00  3.160          N  
ATOM   7799  CA  ALA A 510       7.798  14.087 -20.758  1.00  3.040          C  
ATOM   7800  C   ALA A 510       8.117  13.900 -22.228  1.00  3.000          C  
ATOM   7801  O   ALA A 510       8.232  12.769 -22.700  1.00  2.970          O  
ATOM   7802  CB  ALA A 510       7.166  12.848 -20.191  1.00  4.300          C  
ATOM   7803  H   ALA A 510       6.151  15.219 -21.356  1.00  3.790          H  
ATOM   7804  HA  ALA A 510       8.717  14.329 -20.223  1.00  3.650          H  
ATOM   7805 1HB  ALA A 510       7.862  12.023 -20.282  1.00  5.160          H  
ATOM   7806 2HB  ALA A 510       6.940  13.047 -19.167  1.00  5.160          H  
ATOM   7807 3HB  ALA A 510       6.246  12.621 -20.737  1.00  5.160          H  
ATOM   7808  N   ALA A 511       8.425  15.012 -22.910  1.00  3.060          N  
ATOM   7809  CA  ALA A 511       8.582  15.116 -24.368  1.00  3.120          C  
ATOM   7810  C   ALA A 511       9.267  13.954 -25.086  1.00  3.100          C  
ATOM   7811  O   ALA A 511       8.921  13.684 -26.246  1.00  3.140          O  
ATOM   7812  CB  ALA A 511       9.363  16.370 -24.693  1.00  4.340          C  
ATOM   7813  H   ALA A 511       8.356  15.898 -22.405  1.00  3.670          H  
ATOM   7814  HA  ALA A 511       7.577  15.209 -24.776  1.00  3.740          H  
ATOM   7815 1HB  ALA A 511       9.424  16.492 -25.770  1.00  5.210          H  
ATOM   7816 2HB  ALA A 511       8.860  17.229 -24.249  1.00  5.210          H  
ATOM   7817 3HB  ALA A 511      10.370  16.280 -24.279  1.00  5.210          H  
ATOM   7818  N   GLU A 512      10.204  13.244 -24.464  1.00  3.050          N  
ATOM   7819  CA  GLU A 512      10.877  12.150 -25.163  1.00  3.080          C  
ATOM   7820  C   GLU A 512       9.847  11.103 -25.643  1.00  3.060          C  
ATOM   7821  O   GLU A 512      10.101  10.373 -26.614  1.00  3.170          O  
ATOM   7822  CB  GLU A 512      11.935  11.525 -24.254  1.00  4.300          C  
ATOM   7823  CG  GLU A 512      13.126  12.459 -23.954  1.00  4.300          C  
ATOM   7824  CD  GLU A 512      12.869  13.454 -22.836  1.00  4.300          C  
ATOM   7825  OE1 GLU A 512      11.773  13.483 -22.312  1.00  4.300          O  
ATOM   7826  OE2 GLU A 512      13.771  14.187 -22.513  1.00  4.300          O  
ATOM   7827  H   GLU A 512      10.482  13.463 -23.501  1.00  3.660          H  
ATOM   7828  HA  GLU A 512      11.380  12.561 -26.038  1.00  3.700          H  
ATOM   7829 1HB  GLU A 512      11.475  11.242 -23.307  1.00  5.160          H  
ATOM   7830 2HB  GLU A 512      12.320  10.618 -24.716  1.00  5.160          H  
ATOM   7831 1HG  GLU A 512      13.987  11.848 -23.684  1.00  5.160          H  
ATOM   7832 2HG  GLU A 512      13.378  13.005 -24.862  1.00  5.160          H  
ATOM   7833  N   VAL A 513       8.693  11.059 -24.961  1.00  2.950          N  
ATOM   7834  CA  VAL A 513       7.584  10.176 -25.269  1.00  2.950          C  
ATOM   7835  C   VAL A 513       6.956  10.542 -26.600  1.00  3.030          C  
ATOM   7836  O   VAL A 513       6.475   9.661 -27.303  1.00  3.100          O  
ATOM   7837  CB  VAL A 513       6.516  10.217 -24.153  1.00  4.130          C  
ATOM   7838  CG1 VAL A 513       5.730  11.498 -24.134  1.00  4.130          C  
ATOM   7839  CG2 VAL A 513       5.544   9.073 -24.339  1.00  4.130          C  
ATOM   7840  H   VAL A 513       8.609  11.696 -24.160  1.00  3.540          H  
ATOM   7841  HA  VAL A 513       7.965   9.159 -25.330  1.00  3.540          H  
ATOM   7842  HB  VAL A 513       7.035  10.156 -23.198  1.00  4.960          H  
ATOM   7843 1HG1 VAL A 513       5.073  11.448 -23.300  1.00  4.960          H  
ATOM   7844 2HG1 VAL A 513       6.365  12.346 -24.015  1.00  4.960          H  
ATOM   7845 3HG1 VAL A 513       5.159  11.612 -25.044  1.00  4.960          H  
ATOM   7846 1HG2 VAL A 513       4.817   9.085 -23.532  1.00  4.960          H  
ATOM   7847 2HG2 VAL A 513       5.024   9.170 -25.284  1.00  4.960          H  
ATOM   7848 3HG2 VAL A 513       6.074   8.134 -24.336  1.00  4.960          H  
ATOM   7849  N   ARG A 514       6.921  11.839 -26.947  1.00  3.050          N  
ATOM   7850  CA  ARG A 514       6.328  12.258 -28.200  1.00  3.140          C  
ATOM   7851  C   ARG A 514       7.226  11.726 -29.287  1.00  3.260          C  
ATOM   7852  O   ARG A 514       6.763  11.292 -30.343  1.00  3.330          O  
ATOM   7853  CB  ARG A 514       6.197  13.771 -28.266  1.00  4.360          C  
ATOM   7854  CG  ARG A 514       5.170  14.337 -27.284  1.00  4.360          C  
ATOM   7855  CD  ARG A 514       4.946  15.798 -27.445  1.00  4.360          C  
ATOM   7856  NE  ARG A 514       6.099  16.596 -27.022  1.00  4.360          N  
ATOM   7857  CZ  ARG A 514       6.234  17.926 -27.221  1.00  4.360          C  
ATOM   7858  NH1 ARG A 514       5.292  18.599 -27.844  1.00  4.360          N  
ATOM   7859  NH2 ARG A 514       7.311  18.560 -26.787  1.00  4.360          N  
ATOM   7860  H   ARG A 514       7.363  12.546 -26.364  1.00  3.660          H  
ATOM   7861  HA  ARG A 514       5.339  11.813 -28.299  1.00  3.770          H  
ATOM   7862 1HB  ARG A 514       7.157  14.230 -28.046  1.00  5.230          H  
ATOM   7863 2HB  ARG A 514       5.910  14.074 -29.274  1.00  5.230          H  
ATOM   7864 1HG  ARG A 514       4.219  13.825 -27.421  1.00  5.230          H  
ATOM   7865 2HG  ARG A 514       5.529  14.167 -26.265  1.00  5.230          H  
ATOM   7866 1HD  ARG A 514       4.740  16.012 -28.493  1.00  5.230          H  
ATOM   7867 2HD  ARG A 514       4.086  16.092 -26.834  1.00  5.230          H  
ATOM   7868  HE  ARG A 514       6.851  16.116 -26.547  1.00  5.230          H  
ATOM   7869 1HH1 ARG A 514       4.467  18.124 -28.177  1.00  5.230          H  
ATOM   7870 2HH1 ARG A 514       5.389  19.593 -27.994  1.00  5.230          H  
ATOM   7871 1HH2 ARG A 514       8.031  18.059 -26.290  1.00  5.230          H  
ATOM   7872 2HH2 ARG A 514       7.409  19.554 -26.936  1.00  5.230          H  
ATOM   7873  N   GLY A 515       8.524  11.725 -28.983  1.00  3.280          N  
ATOM   7874  CA  GLY A 515       9.540  11.190 -29.864  1.00  3.410          C  
ATOM   7875  C   GLY A 515       9.204   9.729 -30.145  1.00  3.430          C  
ATOM   7876  O   GLY A 515       9.100   9.318 -31.308  1.00  3.530          O  
ATOM   7877  H   GLY A 515       8.786  12.158 -28.090  1.00  3.940          H  
ATOM   7878 1HA  GLY A 515       9.573  11.761 -30.792  1.00  4.090          H  
ATOM   7879 2HA  GLY A 515      10.515  11.265 -29.381  1.00  4.090          H  
ATOM   7880  N   LEU A 516       9.015   8.936 -29.078  1.00  3.350          N  
ATOM   7881  CA  LEU A 516       8.705   7.515 -29.250  1.00  3.370          C  
ATOM   7882  C   LEU A 516       7.405   7.285 -30.019  1.00  3.380          C  
ATOM   7883  O   LEU A 516       7.359   6.420 -30.898  1.00  3.470          O  
ATOM   7884  CB  LEU A 516       8.511   6.815 -27.888  1.00  4.710          C  
ATOM   7885  CG  LEU A 516       9.700   6.616 -26.943  1.00  4.710          C  
ATOM   7886  CD1 LEU A 516       9.151   6.078 -25.583  1.00  4.710          C  
ATOM   7887  CD2 LEU A 516      10.688   5.619 -27.550  1.00  4.710          C  
ATOM   7888  H   LEU A 516       9.154   9.342 -28.145  1.00  4.020          H  
ATOM   7889  HA  LEU A 516       9.515   7.052 -29.806  1.00  4.040          H  
ATOM   7890 1HB  LEU A 516       7.733   7.343 -27.339  1.00  5.650          H  
ATOM   7891 2HB  LEU A 516       8.159   5.825 -28.100  1.00  5.650          H  
ATOM   7892  HG  LEU A 516      10.199   7.573 -26.765  1.00  5.650          H  
ATOM   7893 1HD1 LEU A 516       9.977   5.933 -24.884  1.00  5.650          H  
ATOM   7894 2HD1 LEU A 516       8.448   6.791 -25.159  1.00  5.650          H  
ATOM   7895 3HD1 LEU A 516       8.642   5.127 -25.740  1.00  5.650          H  
ATOM   7896 1HD2 LEU A 516      11.522   5.475 -26.862  1.00  5.650          H  
ATOM   7897 2HD2 LEU A 516      10.189   4.663 -27.721  1.00  5.650          H  
ATOM   7898 3HD2 LEU A 516      11.070   6.000 -28.493  1.00  5.650          H  
ATOM   7899  N   ILE A 517       6.370   8.086 -29.731  1.00  3.310          N  
ATOM   7900  CA  ILE A 517       5.070   7.939 -30.386  1.00  3.320          C  
ATOM   7901  C   ILE A 517       5.132   8.222 -31.877  1.00  3.470          C  
ATOM   7902  O   ILE A 517       4.551   7.484 -32.669  1.00  3.530          O  
ATOM   7903  CB  ILE A 517       4.003   8.854 -29.729  1.00  4.640          C  
ATOM   7904  CG1 ILE A 517       3.713   8.351 -28.302  1.00  4.640          C  
ATOM   7905  CG2 ILE A 517       2.699   8.860 -30.578  1.00  4.640          C  
ATOM   7906  CD1 ILE A 517       2.932   9.307 -27.392  1.00  4.640          C  
ATOM   7907  H   ILE A 517       6.479   8.785 -28.989  1.00  3.970          H  
ATOM   7908  HA  ILE A 517       4.749   6.908 -30.265  1.00  3.980          H  
ATOM   7909  HB  ILE A 517       4.398   9.867 -29.651  1.00  5.570          H  
ATOM   7910 1HG1 ILE A 517       3.145   7.449 -28.404  1.00  5.570          H  
ATOM   7911 2HG1 ILE A 517       4.653   8.108 -27.818  1.00  5.570          H  
ATOM   7912 1HG2 ILE A 517       1.960   9.502 -30.116  1.00  5.570          H  
ATOM   7913 2HG2 ILE A 517       2.895   9.234 -31.581  1.00  5.570          H  
ATOM   7914 3HG2 ILE A 517       2.311   7.856 -30.643  1.00  5.570          H  
ATOM   7915 1HD1 ILE A 517       2.787   8.829 -26.430  1.00  5.570          H  
ATOM   7916 2HD1 ILE A 517       3.504  10.227 -27.253  1.00  5.570          H  
ATOM   7917 3HD1 ILE A 517       1.966   9.544 -27.817  1.00  5.570          H  
ATOM   7918  N   GLU A 518       5.763   9.327 -32.268  1.00  3.540          N  
ATOM   7919  CA  GLU A 518       5.852   9.662 -33.680  1.00  3.690          C  
ATOM   7920  C   GLU A 518       6.824   8.766 -34.457  1.00  3.780          C  
ATOM   7921  O   GLU A 518       6.584   8.464 -35.629  1.00  3.920          O  
ATOM   7922  CB  GLU A 518       6.242  11.130 -33.862  1.00  5.110          C  
ATOM   7923  CG  GLU A 518       5.164  12.132 -33.442  1.00  5.110          C  
ATOM   7924  CD  GLU A 518       5.585  13.568 -33.654  1.00  5.110          C  
ATOM   7925  OE1 GLU A 518       6.743  13.792 -33.920  1.00  5.110          O  
ATOM   7926  OE2 GLU A 518       4.745  14.437 -33.564  1.00  5.110          O  
ATOM   7927  H   GLU A 518       6.196   9.941 -31.571  1.00  4.250          H  
ATOM   7928  HA  GLU A 518       4.863   9.527 -34.114  1.00  4.430          H  
ATOM   7929 1HB  GLU A 518       7.135  11.336 -33.266  1.00  6.130          H  
ATOM   7930 2HB  GLU A 518       6.494  11.314 -34.905  1.00  6.130          H  
ATOM   7931 1HG  GLU A 518       4.258  11.936 -34.012  1.00  6.130          H  
ATOM   7932 2HG  GLU A 518       4.939  11.975 -32.386  1.00  6.130          H  
ATOM   7933  N   THR A 519       7.928   8.368 -33.816  1.00  3.730          N  
ATOM   7934  CA  THR A 519       8.974   7.573 -34.448  1.00  3.850          C  
ATOM   7935  C   THR A 519       8.586   6.116 -34.677  1.00  3.770          C  
ATOM   7936  O   THR A 519       8.864   5.549 -35.736  1.00  3.820          O  
ATOM   7937  CB  THR A 519      10.257   7.589 -33.579  1.00  5.340          C  
ATOM   7938  OG1 THR A 519      10.708   8.938 -33.419  1.00  5.340          O  
ATOM   7939  CG2 THR A 519      11.370   6.777 -34.246  1.00  5.340          C  
ATOM   7940  H   THR A 519       8.085   8.654 -32.849  1.00  4.480          H  
ATOM   7941  HA  THR A 519       9.200   8.019 -35.415  1.00  4.620          H  
ATOM   7942  HB  THR A 519      10.037   7.168 -32.596  1.00  6.410          H  
ATOM   7943  HG1 THR A 519      10.103   9.390 -32.793  1.00  6.410          H  
ATOM   7944 1HG2 THR A 519      12.259   6.814 -33.620  1.00  6.410          H  
ATOM   7945 2HG2 THR A 519      11.068   5.739 -34.368  1.00  6.410          H  
ATOM   7946 3HG2 THR A 519      11.594   7.204 -35.221  1.00  6.410          H  
ATOM   7947  N   ASP A 520       8.023   5.488 -33.650  1.00  3.660          N  
ATOM   7948  CA  ASP A 520       7.688   4.078 -33.642  1.00  3.590          C  
ATOM   7949  C   ASP A 520       6.163   3.796 -33.699  1.00  3.510          C  
ATOM   7950  O   ASP A 520       5.447   4.138 -32.752  1.00  3.420          O  
ATOM   7951  CB  ASP A 520       8.354   3.460 -32.409  1.00  5.050          C  
ATOM   7952  CG  ASP A 520       8.142   1.998 -32.247  1.00  5.050          C  
ATOM   7953  OD1 ASP A 520       7.101   1.519 -32.668  1.00  5.050          O  
ATOM   7954  OD2 ASP A 520       8.994   1.342 -31.690  1.00  5.050          O  
ATOM   7955  H   ASP A 520       7.833   6.013 -32.794  1.00  4.390          H  
ATOM   7956  HA  ASP A 520       8.187   3.622 -34.490  1.00  4.310          H  
ATOM   7957 1HB  ASP A 520       9.427   3.639 -32.468  1.00  6.060          H  
ATOM   7958 2HB  ASP A 520       8.000   3.977 -31.520  1.00  6.060          H  
ATOM   7959  N   PRO A 521       5.611   3.300 -34.838  1.00  3.540          N  
ATOM   7960  CA  PRO A 521       4.201   2.989 -35.040  1.00  3.480          C  
ATOM   7961  C   PRO A 521       3.648   1.958 -34.048  1.00  3.380          C  
ATOM   7962  O   PRO A 521       2.428   1.896 -33.838  1.00  3.310          O  
ATOM   7963  CB  PRO A 521       4.180   2.418 -36.466  1.00  5.220          C  
ATOM   7964  CG  PRO A 521       5.377   3.027 -37.144  1.00  5.220          C  
ATOM   7965  CD  PRO A 521       6.432   3.126 -36.060  1.00  5.220          C  
ATOM   7966  HA  PRO A 521       3.624   3.924 -34.987  1.00  4.180          H  
ATOM   7967 1HB  PRO A 521       4.231   1.315 -36.422  1.00  6.260          H  
ATOM   7968 2HB  PRO A 521       3.232   2.672 -36.957  1.00  6.260          H  
ATOM   7969 1HG  PRO A 521       5.699   2.403 -37.993  1.00  6.260          H  
ATOM   7970 2HG  PRO A 521       5.115   4.014 -37.557  1.00  6.260          H  
ATOM   7971 1HD  PRO A 521       7.041   2.208 -36.000  1.00  6.260          H  
ATOM   7972 2HD  PRO A 521       7.028   4.022 -36.275  1.00  6.260          H  
ATOM   7973  N   ASP A 522       4.523   1.132 -33.441  1.00  3.380          N  
ATOM   7974  CA  ASP A 522       4.041   0.151 -32.480  1.00  3.290          C  
ATOM   7975  C   ASP A 522       3.779   0.910 -31.214  1.00  3.190          C  
ATOM   7976  O   ASP A 522       2.759   0.697 -30.566  1.00  3.080          O  
ATOM   7977  CB  ASP A 522       5.015  -1.004 -32.239  1.00  4.640          C  
ATOM   7978  CG  ASP A 522       5.139  -2.006 -33.417  1.00  4.640          C  
ATOM   7979  OD1 ASP A 522       4.286  -2.051 -34.284  1.00  4.640          O  
ATOM   7980  OD2 ASP A 522       6.093  -2.743 -33.408  1.00  4.640          O  
ATOM   7981  H   ASP A 522       5.537   1.204 -33.573  1.00  4.060          H  
ATOM   7982  HA  ASP A 522       3.101  -0.270 -32.835  1.00  3.950          H  
ATOM   7983 1HB  ASP A 522       6.008  -0.592 -32.039  1.00  5.570          H  
ATOM   7984 2HB  ASP A 522       4.712  -1.551 -31.347  1.00  5.570          H  
ATOM   7985  N   VAL A 523       4.683   1.833 -30.882  1.00  3.240          N  
ATOM   7986  CA  VAL A 523       4.481   2.639 -29.680  1.00  3.150          C  
ATOM   7987  C   VAL A 523       3.192   3.436 -29.823  1.00  3.100          C  
ATOM   7988  O   VAL A 523       2.382   3.472 -28.890  1.00  2.990          O  
ATOM   7989  CB  VAL A 523       5.656   3.614 -29.425  1.00  4.450          C  
ATOM   7990  CG1 VAL A 523       5.280   4.593 -28.330  1.00  4.450          C  
ATOM   7991  CG2 VAL A 523       6.893   2.833 -29.003  1.00  4.450          C  
ATOM   7992  H   VAL A 523       5.522   1.913 -31.482  1.00  3.890          H  
ATOM   7993  HA  VAL A 523       4.390   1.977 -28.822  1.00  3.780          H  
ATOM   7994  HB  VAL A 523       5.868   4.175 -30.329  1.00  5.340          H  
ATOM   7995 1HG1 VAL A 523       6.077   5.266 -28.143  1.00  5.340          H  
ATOM   7996 2HG1 VAL A 523       4.423   5.167 -28.631  1.00  5.340          H  
ATOM   7997 3HG1 VAL A 523       5.050   4.049 -27.428  1.00  5.340          H  
ATOM   7998 1HG2 VAL A 523       7.722   3.519 -28.835  1.00  5.340          H  
ATOM   7999 2HG2 VAL A 523       6.698   2.298 -28.106  1.00  5.340          H  
ATOM   8000 3HG2 VAL A 523       7.158   2.132 -29.772  1.00  5.340          H  
ATOM   8001  N   ARG A 524       2.989   4.057 -30.985  1.00  3.170          N  
ATOM   8002  CA  ARG A 524       1.773   4.814 -31.243  1.00  3.140          C  
ATOM   8003  C   ARG A 524       0.517   3.965 -31.052  1.00  3.050          C  
ATOM   8004  O   ARG A 524      -0.412   4.376 -30.345  1.00  2.980          O  
ATOM   8005  CB  ARG A 524       1.804   5.356 -32.659  1.00  4.410          C  
ATOM   8006  CG  ARG A 524       0.629   6.219 -33.077  1.00  4.410          C  
ATOM   8007  CD  ARG A 524       0.785   6.680 -34.482  1.00  4.410          C  
ATOM   8008  NE  ARG A 524       0.648   5.580 -35.460  1.00  4.410          N  
ATOM   8009  CZ  ARG A 524       1.198   5.559 -36.704  1.00  4.410          C  
ATOM   8010  NH1 ARG A 524       1.952   6.556 -37.126  1.00  4.410          N  
ATOM   8011  NH2 ARG A 524       0.971   4.527 -37.502  1.00  4.410          N  
ATOM   8012  H   ARG A 524       3.738   4.037 -31.692  1.00  3.800          H  
ATOM   8013  HA  ARG A 524       1.735   5.643 -30.543  1.00  3.770          H  
ATOM   8014 1HB  ARG A 524       2.709   5.924 -32.803  1.00  5.290          H  
ATOM   8015 2HB  ARG A 524       1.843   4.520 -33.349  1.00  5.290          H  
ATOM   8016 1HG  ARG A 524      -0.286   5.633 -33.020  1.00  5.290          H  
ATOM   8017 2HG  ARG A 524       0.549   7.087 -32.426  1.00  5.290          H  
ATOM   8018 1HD  ARG A 524       0.030   7.434 -34.700  1.00  5.290          H  
ATOM   8019 2HD  ARG A 524       1.781   7.116 -34.582  1.00  5.290          H  
ATOM   8020  HE  ARG A 524       0.053   4.795 -35.202  1.00  5.290          H  
ATOM   8021 1HH1 ARG A 524       2.134   7.350 -36.528  1.00  5.290          H  
ATOM   8022 2HH1 ARG A 524       2.356   6.530 -38.052  1.00  5.290          H  
ATOM   8023 1HH2 ARG A 524       0.388   3.761 -37.187  1.00  5.290          H  
ATOM   8024 2HH2 ARG A 524       1.371   4.503 -38.429  1.00  5.290          H  
ATOM   8025  N   THR A 525       0.515   2.765 -31.645  1.00  3.060          N  
ATOM   8026  CA  THR A 525      -0.608   1.844 -31.582  1.00  3.000          C  
ATOM   8027  C   THR A 525      -0.898   1.457 -30.129  1.00  2.870          C  
ATOM   8028  O   THR A 525      -2.068   1.418 -29.697  1.00  2.810          O  
ATOM   8029  CB  THR A 525      -0.313   0.576 -32.421  1.00  4.220          C  
ATOM   8030  OG1 THR A 525      -0.091   0.928 -33.799  1.00  4.220          O  
ATOM   8031  CG2 THR A 525      -1.482  -0.345 -32.354  1.00  4.220          C  
ATOM   8032  H   THR A 525       1.311   2.487 -32.221  1.00  3.670          H  
ATOM   8033  HA  THR A 525      -1.486   2.341 -31.992  1.00  3.600          H  
ATOM   8034  HB  THR A 525       0.572   0.071 -32.031  1.00  5.070          H  
ATOM   8035  HG1 THR A 525       0.811   1.297 -33.898  1.00  5.070          H  
ATOM   8036 1HG2 THR A 525      -1.278  -1.239 -32.940  1.00  5.070          H  
ATOM   8037 2HG2 THR A 525      -1.646  -0.616 -31.334  1.00  5.070          H  
ATOM   8038 3HG2 THR A 525      -2.368   0.153 -32.744  1.00  5.070          H  
ATOM   8039  N   ILE A 526       0.158   1.152 -29.375  1.00  2.840          N  
ATOM   8040  CA  ILE A 526       0.070   0.784 -27.974  1.00  2.740          C  
ATOM   8041  C   ILE A 526      -0.546   1.885 -27.146  1.00  2.660          C  
ATOM   8042  O   ILE A 526      -1.433   1.618 -26.339  1.00  2.590          O  
ATOM   8043  CB  ILE A 526       1.437   0.361 -27.433  1.00  3.880          C  
ATOM   8044  CG1 ILE A 526       1.841  -0.945 -28.137  1.00  3.880          C  
ATOM   8045  CG2 ILE A 526       1.401   0.210 -25.882  1.00  3.880          C  
ATOM   8046  CD1 ILE A 526       3.304  -1.336 -27.998  1.00  3.880          C  
ATOM   8047  H   ILE A 526       1.091   1.176 -29.812  1.00  3.410          H  
ATOM   8048  HA  ILE A 526      -0.599  -0.093 -27.913  1.00  3.290          H  
ATOM   8049  HB  ILE A 526       2.174   1.125 -27.710  1.00  4.650          H  
ATOM   8050 1HG1 ILE A 526       1.220  -1.725 -27.724  1.00  4.650          H  
ATOM   8051 2HG1 ILE A 526       1.603  -0.874 -29.185  1.00  4.650          H  
ATOM   8052 1HG2 ILE A 526       2.363  -0.090 -25.503  1.00  4.650          H  
ATOM   8053 2HG2 ILE A 526       1.119   1.147 -25.403  1.00  4.650          H  
ATOM   8054 3HG2 ILE A 526       0.693  -0.539 -25.634  1.00  4.650          H  
ATOM   8055 1HD1 ILE A 526       3.474  -2.275 -28.520  1.00  4.650          H  
ATOM   8056 2HD1 ILE A 526       3.923  -0.558 -28.446  1.00  4.650          H  
ATOM   8057 3HD1 ILE A 526       3.573  -1.450 -26.966  1.00  4.650          H  
ATOM   8058  N   TYR A 527      -0.065   3.131 -27.296  1.00  2.690          N  
ATOM   8059  CA  TYR A 527      -0.670   4.213 -26.533  1.00  2.630          C  
ATOM   8060  C   TYR A 527      -2.148   4.369 -26.829  1.00  2.610          C  
ATOM   8061  O   TYR A 527      -2.940   4.506 -25.903  1.00  2.520          O  
ATOM   8062  CB  TYR A 527       0.026   5.552 -26.765  1.00  3.710          C  
ATOM   8063  CG  TYR A 527       1.218   5.789 -25.895  1.00  3.710          C  
ATOM   8064  CD1 TYR A 527       2.468   5.721 -26.390  1.00  3.710          C  
ATOM   8065  CD2 TYR A 527       1.026   6.090 -24.580  1.00  3.710          C  
ATOM   8066  CE1 TYR A 527       3.544   5.959 -25.569  1.00  3.710          C  
ATOM   8067  CE2 TYR A 527       2.086   6.303 -23.756  1.00  3.710          C  
ATOM   8068  CZ  TYR A 527       3.337   6.244 -24.250  1.00  3.710          C  
ATOM   8069  OH  TYR A 527       4.403   6.440 -23.450  1.00  3.710          O  
ATOM   8070  H   TYR A 527       0.711   3.309 -27.946  1.00  3.230          H  
ATOM   8071  HA  TYR A 527      -0.577   3.964 -25.477  1.00  3.160          H  
ATOM   8072 1HB  TYR A 527       0.351   5.606 -27.811  1.00  4.450          H  
ATOM   8073 2HB  TYR A 527      -0.684   6.362 -26.607  1.00  4.450          H  
ATOM   8074  HD1 TYR A 527       2.609   5.483 -27.431  1.00  4.450          H  
ATOM   8075  HD2 TYR A 527       0.010   6.145 -24.182  1.00  4.450          H  
ATOM   8076  HE1 TYR A 527       4.557   5.910 -25.956  1.00  4.450          H  
ATOM   8077  HE2 TYR A 527       1.918   6.524 -22.708  1.00  4.450          H  
ATOM   8078  HH  TYR A 527       4.184   6.194 -22.538  1.00  4.450          H  
ATOM   8079  N   GLN A 528      -2.531   4.306 -28.106  1.00  2.710          N  
ATOM   8080  CA  GLN A 528      -3.931   4.490 -28.474  1.00  2.710          C  
ATOM   8081  C   GLN A 528      -4.813   3.404 -27.855  1.00  2.620          C  
ATOM   8082  O   GLN A 528      -5.898   3.680 -27.316  1.00  2.560          O  
ATOM   8083  CB  GLN A 528      -4.012   4.471 -30.000  1.00  3.790          C  
ATOM   8084  CG  GLN A 528      -3.383   5.702 -30.651  1.00  3.790          C  
ATOM   8085  CD  GLN A 528      -3.148   5.535 -32.137  1.00  3.790          C  
ATOM   8086  OE1 GLN A 528      -2.873   4.423 -32.596  1.00  3.790          O  
ATOM   8087  NE2 GLN A 528      -3.243   6.623 -32.890  1.00  3.790          N  
ATOM   8088  H   GLN A 528      -1.825   4.183 -28.842  1.00  3.250          H  
ATOM   8089  HA  GLN A 528      -4.259   5.455 -28.110  1.00  3.250          H  
ATOM   8090 1HB  GLN A 528      -3.490   3.590 -30.375  1.00  4.550          H  
ATOM   8091 2HB  GLN A 528      -5.050   4.401 -30.315  1.00  4.550          H  
ATOM   8092 1HG  GLN A 528      -4.057   6.541 -30.512  1.00  4.550          H  
ATOM   8093 2HG  GLN A 528      -2.428   5.914 -30.174  1.00  4.550          H  
ATOM   8094 1HE2 GLN A 528      -3.097   6.562 -33.878  1.00  4.550          H  
ATOM   8095 2HE2 GLN A 528      -3.451   7.507 -32.473  1.00  4.550          H  
ATOM   8096  N   THR A 529      -4.312   2.175 -27.887  1.00  2.610          N  
ATOM   8097  CA  THR A 529      -5.016   1.031 -27.344  1.00  2.540          C  
ATOM   8098  C   THR A 529      -5.177   1.189 -25.845  1.00  2.440          C  
ATOM   8099  O   THR A 529      -6.255   0.967 -25.291  1.00  2.370          O  
ATOM   8100  CB  THR A 529      -4.228  -0.249 -27.649  1.00  3.580          C  
ATOM   8101  OG1 THR A 529      -4.105  -0.378 -29.074  1.00  3.580          O  
ATOM   8102  CG2 THR A 529      -4.944  -1.505 -27.061  1.00  3.580          C  
ATOM   8103  H   THR A 529      -3.420   2.016 -28.360  1.00  3.130          H  
ATOM   8104  HA  THR A 529      -6.003   0.972 -27.801  1.00  3.050          H  
ATOM   8105  HB  THR A 529      -3.238  -0.160 -27.225  1.00  4.300          H  
ATOM   8106  HG1 THR A 529      -3.528   0.355 -29.406  1.00  4.300          H  
ATOM   8107 1HG2 THR A 529      -4.362  -2.395 -27.299  1.00  4.300          H  
ATOM   8108 2HG2 THR A 529      -5.034  -1.418 -25.977  1.00  4.300          H  
ATOM   8109 3HG2 THR A 529      -5.939  -1.591 -27.500  1.00  4.300          H  
ATOM   8110  N   ALA A 530      -4.090   1.582 -25.181  1.00  2.440          N  
ATOM   8111  CA  ALA A 530      -4.074   1.775 -23.748  1.00  2.350          C  
ATOM   8112  C   ALA A 530      -5.060   2.845 -23.303  1.00  2.320          C  
ATOM   8113  O   ALA A 530      -5.778   2.662 -22.317  1.00  2.240          O  
ATOM   8114  CB  ALA A 530      -2.680   2.151 -23.337  1.00  3.330          C  
ATOM   8115  H   ALA A 530      -3.214   1.718 -25.692  1.00  2.930          H  
ATOM   8116  HA  ALA A 530      -4.354   0.837 -23.278  1.00  2.820          H  
ATOM   8117 1HB  ALA A 530      -2.604   2.287 -22.279  1.00  3.990          H  
ATOM   8118 2HB  ALA A 530      -2.009   1.360 -23.655  1.00  3.990          H  
ATOM   8119 3HB  ALA A 530      -2.407   3.080 -23.828  1.00  3.990          H  
ATOM   8120  N   ARG A 531      -5.188   3.927 -24.077  1.00  2.380          N  
ATOM   8121  CA  ARG A 531      -6.104   5.017 -23.729  1.00  2.360          C  
ATOM   8122  C   ARG A 531      -7.528   4.471 -23.613  1.00  2.320          C  
ATOM   8123  O   ARG A 531      -8.323   4.936 -22.796  1.00  2.240          O  
ATOM   8124  CB  ARG A 531      -6.060   6.105 -24.790  1.00  3.310          C  
ATOM   8125  CG  ARG A 531      -4.755   6.905 -24.846  1.00  3.310          C  
ATOM   8126  CD  ARG A 531      -4.726   7.784 -26.035  1.00  3.310          C  
ATOM   8127  NE  ARG A 531      -3.385   8.296 -26.331  1.00  3.310          N  
ATOM   8128  CZ  ARG A 531      -2.996   8.753 -27.539  1.00  3.310          C  
ATOM   8129  NH1 ARG A 531      -3.849   8.788 -28.552  1.00  3.310          N  
ATOM   8130  NH2 ARG A 531      -1.752   9.152 -27.696  1.00  3.310          N  
ATOM   8131  H   ARG A 531      -4.550   4.034 -24.873  1.00  2.860          H  
ATOM   8132  HA  ARG A 531      -5.801   5.438 -22.768  1.00  2.830          H  
ATOM   8133 1HB  ARG A 531      -6.211   5.659 -25.766  1.00  3.970          H  
ATOM   8134 2HB  ARG A 531      -6.873   6.808 -24.622  1.00  3.970          H  
ATOM   8135 1HG  ARG A 531      -4.712   7.542 -23.969  1.00  3.970          H  
ATOM   8136 2HG  ARG A 531      -3.906   6.275 -24.837  1.00  3.970          H  
ATOM   8137 1HD  ARG A 531      -5.085   7.227 -26.888  1.00  3.970          H  
ATOM   8138 2HD  ARG A 531      -5.381   8.636 -25.851  1.00  3.970          H  
ATOM   8139  HE  ARG A 531      -2.681   8.297 -25.589  1.00  3.970          H  
ATOM   8140 1HH1 ARG A 531      -4.801   8.480 -28.423  1.00  3.970          H  
ATOM   8141 2HH1 ARG A 531      -3.559   9.122 -29.460  1.00  3.970          H  
ATOM   8142 1HH2 ARG A 531      -1.121   9.105 -26.897  1.00  3.970          H  
ATOM   8143 2HH2 ARG A 531      -1.428   9.497 -28.587  1.00  3.970          H  
ATOM   8144  N   GLY A 532      -7.848   3.475 -24.447  1.00  2.370          N  
ATOM   8145  CA  GLY A 532      -9.156   2.833 -24.453  1.00  2.340          C  
ATOM   8146  C   GLY A 532      -9.373   1.801 -23.327  1.00  2.270          C  
ATOM   8147  O   GLY A 532     -10.480   1.272 -23.178  1.00  2.270          O  
ATOM   8148  H   GLY A 532      -7.157   3.185 -25.155  1.00  2.840          H  
ATOM   8149 1HA  GLY A 532      -9.932   3.594 -24.411  1.00  2.810          H  
ATOM   8150 2HA  GLY A 532      -9.259   2.329 -25.402  1.00  2.810          H  
ATOM   8151  N   LEU A 533      -8.325   1.503 -22.551  1.00  2.230          N  
ATOM   8152  CA  LEU A 533      -8.399   0.564 -21.434  1.00  2.150          C  
ATOM   8153  C   LEU A 533      -8.441   1.342 -20.121  1.00  2.050          C  
ATOM   8154  O   LEU A 533      -9.125   0.952 -19.165  1.00  1.910          O  
ATOM   8155  CB  LEU A 533      -7.186  -0.382 -21.416  1.00  3.040          C  
ATOM   8156  CG  LEU A 533      -6.971  -1.315 -22.637  1.00  3.040          C  
ATOM   8157  CD1 LEU A 533      -5.640  -2.083 -22.435  1.00  3.040          C  
ATOM   8158  CD2 LEU A 533      -8.162  -2.286 -22.785  1.00  3.040          C  
ATOM   8159  H   LEU A 533      -7.443   1.975 -22.723  1.00  2.680          H  
ATOM   8160  HA  LEU A 533      -9.312  -0.007 -21.516  1.00  2.580          H  
ATOM   8161 1HB  LEU A 533      -6.296   0.227 -21.319  1.00  3.650          H  
ATOM   8162 2HB  LEU A 533      -7.264  -1.014 -20.537  1.00  3.650          H  
ATOM   8163  HG  LEU A 533      -6.880  -0.719 -23.545  1.00  3.650          H  
ATOM   8164 1HD1 LEU A 533      -5.457  -2.735 -23.292  1.00  3.650          H  
ATOM   8165 2HD1 LEU A 533      -4.821  -1.373 -22.344  1.00  3.650          H  
ATOM   8166 3HD1 LEU A 533      -5.689  -2.680 -21.531  1.00  3.650          H  
ATOM   8167 1HD2 LEU A 533      -7.985  -2.930 -23.631  1.00  3.650          H  
ATOM   8168 2HD2 LEU A 533      -8.263  -2.885 -21.888  1.00  3.650          H  
ATOM   8169 3HD2 LEU A 533      -9.086  -1.733 -22.951  1.00  3.650          H  
ATOM   8170  N   GLU A 534      -7.723   2.462 -20.086  1.00  2.150          N  
ATOM   8171  CA  GLU A 534      -7.618   3.268 -18.877  1.00  2.060          C  
ATOM   8172  C   GLU A 534      -8.998   3.632 -18.334  1.00  1.970          C  
ATOM   8173  O   GLU A 534      -9.891   4.076 -19.075  1.00  2.080          O  
ATOM   8174  CB  GLU A 534      -6.859   4.574 -19.162  1.00  2.920          C  
ATOM   8175  CG  GLU A 534      -5.382   4.433 -19.453  1.00  2.920          C  
ATOM   8176  CD  GLU A 534      -4.709   5.766 -19.774  1.00  2.920          C  
ATOM   8177  OE1 GLU A 534      -5.313   6.796 -19.550  1.00  2.920          O  
ATOM   8178  OE2 GLU A 534      -3.615   5.754 -20.271  1.00  2.920          O  
ATOM   8179  H   GLU A 534      -7.171   2.716 -20.910  1.00  2.580          H  
ATOM   8180  HA  GLU A 534      -7.082   2.697 -18.118  1.00  2.470          H  
ATOM   8181 1HB  GLU A 534      -7.314   5.066 -20.027  1.00  3.500          H  
ATOM   8182 2HB  GLU A 534      -6.966   5.245 -18.311  1.00  3.500          H  
ATOM   8183 1HG  GLU A 534      -4.915   3.988 -18.579  1.00  3.500          H  
ATOM   8184 2HG  GLU A 534      -5.242   3.765 -20.272  1.00  3.500          H  
ATOM   8185  N   GLY A 535      -9.165   3.433 -17.026  1.00  2.170          N  
ATOM   8186  CA  GLY A 535     -10.392   3.746 -16.304  1.00  2.100          C  
ATOM   8187  C   GLY A 535     -11.417   2.609 -16.221  1.00  1.980          C  
ATOM   8188  O   GLY A 535     -12.379   2.718 -15.460  1.00  1.990          O  
ATOM   8189  H   GLY A 535      -8.371   3.064 -16.489  1.00  2.600          H  
ATOM   8190 1HA  GLY A 535     -10.123   4.046 -15.291  1.00  2.520          H  
ATOM   8191 2HA  GLY A 535     -10.856   4.615 -16.760  1.00  2.520          H  
ATOM   8192  N   LEU A 536     -11.230   1.523 -16.973  1.00  1.920          N  
ATOM   8193  CA  LEU A 536     -12.182   0.416 -16.910  1.00  1.860          C  
ATOM   8194  C   LEU A 536     -11.909  -0.404 -15.678  1.00  1.780          C  
ATOM   8195  O   LEU A 536     -10.769  -0.483 -15.221  1.00  1.770          O  
ATOM   8196  CB  LEU A 536     -12.096  -0.457 -18.170  1.00  2.630          C  
ATOM   8197  CG  LEU A 536     -12.487   0.230 -19.494  1.00  2.630          C  
ATOM   8198  CD1 LEU A 536     -12.197  -0.696 -20.645  1.00  2.630          C  
ATOM   8199  CD2 LEU A 536     -13.980   0.566 -19.482  1.00  2.630          C  
ATOM   8200  H   LEU A 536     -10.429   1.462 -17.616  1.00  2.300          H  
ATOM   8201  HA  LEU A 536     -13.185   0.818 -16.809  1.00  2.230          H  
ATOM   8202 1HB  LEU A 536     -11.060  -0.797 -18.274  1.00  3.150          H  
ATOM   8203 2HB  LEU A 536     -12.733  -1.335 -18.038  1.00  3.150          H  
ATOM   8204  HG  LEU A 536     -11.893   1.138 -19.623  1.00  3.150          H  
ATOM   8205 1HD1 LEU A 536     -12.464  -0.214 -21.589  1.00  3.150          H  
ATOM   8206 2HD1 LEU A 536     -11.147  -0.944 -20.653  1.00  3.150          H  
ATOM   8207 3HD1 LEU A 536     -12.774  -1.586 -20.521  1.00  3.150          H  
ATOM   8208 1HD2 LEU A 536     -14.231   1.043 -20.420  1.00  3.150          H  
ATOM   8209 2HD2 LEU A 536     -14.573  -0.346 -19.371  1.00  3.150          H  
ATOM   8210 3HD2 LEU A 536     -14.214   1.236 -18.679  1.00  3.150          H  
ATOM   8211  N   ILE A 537     -12.939  -1.028 -15.124  1.00  1.730          N  
ATOM   8212  CA  ILE A 537     -12.742  -1.817 -13.921  1.00  1.660          C  
ATOM   8213  C   ILE A 537     -12.186  -3.183 -14.312  1.00  1.680          C  
ATOM   8214  O   ILE A 537     -12.698  -3.827 -15.224  1.00  1.730          O  
ATOM   8215  CB  ILE A 537     -14.057  -1.965 -13.147  1.00  2.350          C  
ATOM   8216  CG1 ILE A 537     -14.611  -0.566 -12.762  1.00  2.350          C  
ATOM   8217  CG2 ILE A 537     -13.728  -2.708 -11.824  1.00  2.350          C  
ATOM   8218  CD1 ILE A 537     -16.049  -0.565 -12.310  1.00  2.350          C  
ATOM   8219  H   ILE A 537     -13.866  -0.952 -15.530  1.00  2.080          H  
ATOM   8220  HA  ILE A 537     -12.035  -1.333 -13.276  1.00  1.990          H  
ATOM   8221  HB  ILE A 537     -14.791  -2.506 -13.730  1.00  2.820          H  
ATOM   8222 1HG1 ILE A 537     -14.002  -0.167 -11.961  1.00  2.820          H  
ATOM   8223 2HG1 ILE A 537     -14.532   0.102 -13.619  1.00  2.820          H  
ATOM   8224 1HG2 ILE A 537     -14.615  -2.828 -11.249  1.00  2.820          H  
ATOM   8225 2HG2 ILE A 537     -13.311  -3.666 -12.010  1.00  2.820          H  
ATOM   8226 3HG2 ILE A 537     -13.002  -2.131 -11.256  1.00  2.820          H  
ATOM   8227 1HD1 ILE A 537     -16.345   0.454 -12.064  1.00  2.820          H  
ATOM   8228 2HD1 ILE A 537     -16.666  -0.924 -13.120  1.00  2.820          H  
ATOM   8229 3HD1 ILE A 537     -16.200  -1.192 -11.451  1.00  2.820          H  
ATOM   8230  N   ARG A 538     -11.083  -3.578 -13.687  1.00  1.640          N  
ATOM   8231  CA  ARG A 538     -10.462  -4.873 -13.935  1.00  1.650          C  
ATOM   8232  C   ARG A 538     -11.017  -5.917 -12.983  1.00  1.620          C  
ATOM   8233  O   ARG A 538     -11.340  -7.040 -13.374  1.00  1.640          O  
ATOM   8234  CB  ARG A 538      -8.950  -4.834 -13.779  1.00  2.310          C  
ATOM   8235  CG  ARG A 538      -8.266  -6.196 -14.045  1.00  2.310          C  
ATOM   8236  CD  ARG A 538      -6.781  -6.150 -13.992  1.00  2.310          C  
ATOM   8237  NE  ARG A 538      -6.215  -7.516 -13.936  1.00  2.310          N  
ATOM   8238  CZ  ARG A 538      -6.000  -8.357 -14.982  1.00  2.310          C  
ATOM   8239  NH1 ARG A 538      -6.284  -8.001 -16.200  1.00  2.310          N  
ATOM   8240  NH2 ARG A 538      -5.504  -9.558 -14.759  1.00  2.310          N  
ATOM   8241  H   ARG A 538     -10.723  -2.983 -12.948  1.00  1.970          H  
ATOM   8242  HA  ARG A 538     -10.692  -5.176 -14.956  1.00  1.980          H  
ATOM   8243 1HB  ARG A 538      -8.544  -4.105 -14.449  1.00  2.770          H  
ATOM   8244 2HB  ARG A 538      -8.697  -4.518 -12.764  1.00  2.770          H  
ATOM   8245 1HG  ARG A 538      -8.590  -6.924 -13.308  1.00  2.770          H  
ATOM   8246 2HG  ARG A 538      -8.560  -6.548 -15.036  1.00  2.770          H  
ATOM   8247 1HD  ARG A 538      -6.388  -5.642 -14.872  1.00  2.770          H  
ATOM   8248 2HD  ARG A 538      -6.469  -5.614 -13.095  1.00  2.770          H  
ATOM   8249  HE  ARG A 538      -5.976  -7.864 -13.018  1.00  2.770          H  
ATOM   8250 1HH1 ARG A 538      -6.664  -7.090 -16.383  1.00  2.770          H  
ATOM   8251 2HH1 ARG A 538      -6.121  -8.643 -17.000  1.00  2.770          H  
ATOM   8252 1HH2 ARG A 538      -5.284  -9.851 -13.819  1.00  2.770          H  
ATOM   8253 2HH2 ARG A 538      -5.368 -10.194 -15.533  1.00  2.770          H  
ATOM   8254  N   ASN A 539     -11.090  -5.563 -11.709  1.00  1.560          N  
ATOM   8255  CA  ASN A 539     -11.528  -6.544 -10.732  1.00  1.520          C  
ATOM   8256  C   ASN A 539     -12.087  -5.859  -9.500  1.00  1.460          C  
ATOM   8257  O   ASN A 539     -12.066  -4.629  -9.398  1.00  1.460          O  
ATOM   8258  CB  ASN A 539     -10.359  -7.469 -10.389  1.00  2.140          C  
ATOM   8259  CG  ASN A 539     -10.766  -8.879 -10.039  1.00  2.140          C  
ATOM   8260  OD1 ASN A 539     -11.828  -9.092  -9.447  1.00  2.140          O  
ATOM   8261  ND2 ASN A 539      -9.943  -9.834 -10.394  1.00  2.140          N  
ATOM   8262  H   ASN A 539     -10.835  -4.610 -11.433  1.00  1.870          H  
ATOM   8263  HA  ASN A 539     -12.332  -7.139 -11.165  1.00  1.820          H  
ATOM   8264 1HB  ASN A 539      -9.674  -7.515 -11.231  1.00  2.570          H  
ATOM   8265 2HB  ASN A 539      -9.809  -7.050  -9.548  1.00  2.570          H  
ATOM   8266 1HD2 ASN A 539     -10.164 -10.788 -10.188  1.00  2.570          H  
ATOM   8267 2HD2 ASN A 539      -9.096  -9.612 -10.875  1.00  2.570          H  
ATOM   8268  N   ALA A 540     -12.521  -6.654  -8.535  1.00  1.440          N  
ATOM   8269  CA  ALA A 540     -13.077  -6.119  -7.309  1.00  1.390          C  
ATOM   8270  C   ALA A 540     -12.725  -6.968  -6.106  1.00  1.310          C  
ATOM   8271  O   ALA A 540     -12.889  -8.191  -6.107  1.00  1.340          O  
ATOM   8272  CB  ALA A 540     -14.578  -6.059  -7.436  1.00  1.970          C  
ATOM   8273  H   ALA A 540     -12.491  -7.658  -8.678  1.00  1.730          H  
ATOM   8274  HA  ALA A 540     -12.676  -5.120  -7.141  1.00  1.670          H  
ATOM   8275 1HB  ALA A 540     -14.962  -5.679  -6.534  1.00  2.360          H  
ATOM   8276 2HB  ALA A 540     -14.852  -5.406  -8.250  1.00  2.360          H  
ATOM   8277 3HB  ALA A 540     -14.974  -7.057  -7.600  1.00  2.360          H  
ATOM   8278  N   GLY A 541     -12.295  -6.291  -5.048  1.00  1.260          N  
ATOM   8279  CA  GLY A 541     -11.981  -6.925  -3.784  1.00  1.210          C  
ATOM   8280  C   GLY A 541     -12.865  -6.343  -2.703  1.00  1.150          C  
ATOM   8281  O   GLY A 541     -14.021  -5.989  -2.945  1.00  1.160          O  
ATOM   8282  H   GLY A 541     -12.169  -5.281  -5.115  1.00  1.510          H  
ATOM   8283 1HA  GLY A 541     -12.134  -8.002  -3.856  1.00  1.450          H  
ATOM   8284 2HA  GLY A 541     -10.935  -6.757  -3.537  1.00  1.450          H  
ATOM   8285  N   VAL A 542     -12.320  -6.252  -1.503  1.00  1.080          N  
ATOM   8286  CA  VAL A 542     -13.054  -5.728  -0.366  1.00  1.030          C  
ATOM   8287  C   VAL A 542     -12.236  -4.581   0.203  1.00  0.980          C  
ATOM   8288  O   VAL A 542     -11.009  -4.666   0.281  1.00  0.980          O  
ATOM   8289  CB  VAL A 542     -13.325  -6.826   0.682  1.00  1.460          C  
ATOM   8290  CG1 VAL A 542     -12.029  -7.385   1.249  1.00  1.460          C  
ATOM   8291  CG2 VAL A 542     -14.198  -6.270   1.780  1.00  1.460          C  
ATOM   8292  H   VAL A 542     -11.362  -6.546  -1.383  1.00  1.300          H  
ATOM   8293  HA  VAL A 542     -14.013  -5.336  -0.704  1.00  1.240          H  
ATOM   8294  HB  VAL A 542     -13.846  -7.644   0.192  1.00  1.750          H  
ATOM   8295 1HG1 VAL A 542     -12.263  -8.171   1.964  1.00  1.750          H  
ATOM   8296 2HG1 VAL A 542     -11.423  -7.796   0.448  1.00  1.750          H  
ATOM   8297 3HG1 VAL A 542     -11.472  -6.598   1.760  1.00  1.750          H  
ATOM   8298 1HG2 VAL A 542     -14.412  -7.063   2.490  1.00  1.750          H  
ATOM   8299 2HG2 VAL A 542     -13.690  -5.455   2.300  1.00  1.750          H  
ATOM   8300 3HG2 VAL A 542     -15.133  -5.900   1.350  1.00  1.750          H  
ATOM   8301  N   HIS A 543     -12.910  -3.509   0.570  1.00  0.960          N  
ATOM   8302  CA  HIS A 543     -12.269  -2.334   1.100  1.00  0.940          C  
ATOM   8303  C   HIS A 543     -11.538  -2.694   2.369  1.00  0.930          C  
ATOM   8304  O   HIS A 543     -12.023  -3.484   3.179  1.00  0.940          O  
ATOM   8305  CB  HIS A 543     -13.289  -1.226   1.339  1.00  1.320          C  
ATOM   8306  CG  HIS A 543     -12.688   0.138   1.554  1.00  1.320          C  
ATOM   8307  ND1 HIS A 543     -12.115   0.545   2.754  1.00  1.320          N  
ATOM   8308  CD2 HIS A 543     -12.582   1.190   0.709  1.00  1.320          C  
ATOM   8309  CE1 HIS A 543     -11.667   1.795   2.617  1.00  1.320          C  
ATOM   8310  NE2 HIS A 543     -11.945   2.202   1.390  1.00  1.320          N  
ATOM   8311  H   HIS A 543     -13.921  -3.509   0.454  1.00  1.150          H  
ATOM   8312  HA  HIS A 543     -11.530  -1.964   0.392  1.00  1.130          H  
ATOM   8313 1HB  HIS A 543     -13.968  -1.174   0.487  1.00  1.590          H  
ATOM   8314 2HB  HIS A 543     -13.885  -1.481   2.218  1.00  1.590          H  
ATOM   8315  HD2 HIS A 543     -12.933   1.227  -0.324  1.00  1.590          H  
ATOM   8316  HE1 HIS A 543     -11.166   2.386   3.391  1.00  1.590          H  
ATOM   8317  HE2 HIS A 543     -11.727   3.116   1.003  1.00  1.590          H  
ATOM   8318  N   ALA A 544     -10.362  -2.102   2.536  1.00  0.970          N  
ATOM   8319  CA  ALA A 544      -9.512  -2.338   3.691  1.00  0.970          C  
ATOM   8320  C   ALA A 544     -10.177  -2.007   5.016  1.00  0.890          C  
ATOM   8321  O   ALA A 544      -9.864  -2.635   6.027  1.00  0.920          O  
ATOM   8322  CB  ALA A 544      -8.254  -1.500   3.574  1.00  1.360          C  
ATOM   8323  H   ALA A 544     -10.045  -1.467   1.820  1.00  1.160          H  
ATOM   8324  HA  ALA A 544      -9.252  -3.396   3.699  1.00  1.160          H  
ATOM   8325 1HB  ALA A 544      -7.604  -1.705   4.423  1.00  1.630          H  
ATOM   8326 2HB  ALA A 544      -7.738  -1.746   2.650  1.00  1.630          H  
ATOM   8327 3HB  ALA A 544      -8.524  -0.443   3.572  1.00  1.630          H  
ATOM   8328  N   CYS A 545     -11.026  -0.980   5.034  1.00  0.850          N  
ATOM   8329  CA  CYS A 545     -11.652  -0.569   6.272  1.00  0.790          C  
ATOM   8330  C   CYS A 545     -13.173  -0.465   6.233  1.00  0.770          C  
ATOM   8331  O   CYS A 545     -13.850  -0.682   7.244  1.00  0.750          O  
ATOM   8332  CB  CYS A 545     -11.137   0.786   6.663  1.00  1.130          C  
ATOM   8333  SG  CYS A 545      -9.400   0.905   6.831  1.00  1.130          S  
ATOM   8334  H   CYS A 545     -11.257  -0.476   4.180  1.00  1.020          H  
ATOM   8335  HA  CYS A 545     -11.372  -1.278   7.041  1.00  0.950          H  
ATOM   8336 1HB  CYS A 545     -11.469   1.539   5.949  1.00  1.360          H  
ATOM   8337 2HB  CYS A 545     -11.561   1.034   7.614  1.00  1.360          H  
ATOM   8338  HG  CYS A 545      -9.484   2.104   7.452  1.00  1.360          H  
ATOM   8339  N   ALA A 546     -13.712   0.014   5.114  1.00  0.810          N  
ATOM   8340  CA  ALA A 546     -15.127   0.351   5.063  1.00  0.830          C  
ATOM   8341  C   ALA A 546     -16.074  -0.830   5.209  1.00  0.830          C  
ATOM   8342  O   ALA A 546     -15.993  -1.831   4.475  1.00  0.850          O  
ATOM   8343  CB  ALA A 546     -15.443   1.068   3.773  1.00  1.150          C  
ATOM   8344  H   ALA A 546     -13.128   0.180   4.299  1.00  0.970          H  
ATOM   8345  HA  ALA A 546     -15.325   1.034   5.886  1.00  1.000          H  
ATOM   8346 1HB  ALA A 546     -16.483   1.349   3.799  1.00  1.380          H  
ATOM   8347 2HB  ALA A 546     -14.815   1.956   3.687  1.00  1.380          H  
ATOM   8348 3HB  ALA A 546     -15.261   0.420   2.939  1.00  1.380          H  
ATOM   8349  N   VAL A 547     -17.046  -0.605   6.099  1.00  0.820          N  
ATOM   8350  CA  VAL A 547     -18.165  -1.472   6.446  1.00  0.820          C  
ATOM   8351  C   VAL A 547     -19.465  -0.687   6.372  1.00  0.860          C  
ATOM   8352  O   VAL A 547     -19.543   0.459   6.829  1.00  0.860          O  
ATOM   8353  CB  VAL A 547     -17.986  -2.054   7.861  1.00  1.150          C  
ATOM   8354  CG1 VAL A 547     -19.193  -2.940   8.283  1.00  1.150          C  
ATOM   8355  CG2 VAL A 547     -16.733  -2.871   7.893  1.00  1.150          C  
ATOM   8356  H   VAL A 547     -16.948   0.254   6.648  1.00  0.980          H  
ATOM   8357  HA  VAL A 547     -18.218  -2.280   5.729  1.00  0.980          H  
ATOM   8358  HB  VAL A 547     -17.914  -1.235   8.559  1.00  1.380          H  
ATOM   8359 1HG1 VAL A 547     -19.027  -3.323   9.290  1.00  1.380          H  
ATOM   8360 2HG1 VAL A 547     -20.111  -2.359   8.277  1.00  1.380          H  
ATOM   8361 3HG1 VAL A 547     -19.293  -3.778   7.592  1.00  1.380          H  
ATOM   8362 1HG2 VAL A 547     -16.606  -3.259   8.877  1.00  1.380          H  
ATOM   8363 2HG2 VAL A 547     -16.827  -3.676   7.192  1.00  1.380          H  
ATOM   8364 3HG2 VAL A 547     -15.872  -2.260   7.634  1.00  1.380          H  
ATOM   8365  N   ILE A 548     -20.483  -1.285   5.773  1.00  0.900          N  
ATOM   8366  CA  ILE A 548     -21.773  -0.632   5.651  1.00  0.950          C  
ATOM   8367  C   ILE A 548     -22.804  -1.280   6.553  1.00  0.960          C  
ATOM   8368  O   ILE A 548     -22.956  -2.508   6.575  1.00  0.960          O  
ATOM   8369  CB  ILE A 548     -22.266  -0.664   4.212  1.00  1.310          C  
ATOM   8370  CG1 ILE A 548     -21.183  -0.119   3.297  1.00  1.310          C  
ATOM   8371  CG2 ILE A 548     -23.560   0.130   4.053  1.00  1.310          C  
ATOM   8372  CD1 ILE A 548     -20.676   1.342   3.540  1.00  1.310          C  
ATOM   8373  H   ILE A 548     -20.355  -2.233   5.423  1.00  1.080          H  
ATOM   8374  HA  ILE A 548     -21.673   0.397   5.963  1.00  1.140          H  
ATOM   8375  HB  ILE A 548     -22.442  -1.698   3.928  1.00  1.570          H  
ATOM   8376 1HG1 ILE A 548     -20.351  -0.788   3.379  1.00  1.570          H  
ATOM   8377 2HG1 ILE A 548     -21.557  -0.191   2.312  1.00  1.570          H  
ATOM   8378 1HG2 ILE A 548     -23.876   0.077   3.016  1.00  1.570          H  
ATOM   8379 2HG2 ILE A 548     -24.340  -0.283   4.684  1.00  1.570          H  
ATOM   8380 3HG2 ILE A 548     -23.395   1.168   4.334  1.00  1.570          H  
ATOM   8381 1HD1 ILE A 548     -19.913   1.583   2.805  1.00  1.570          H  
ATOM   8382 2HD1 ILE A 548     -21.483   2.058   3.453  1.00  1.570          H  
ATOM   8383 3HD1 ILE A 548     -20.246   1.424   4.521  1.00  1.570          H  
ATOM   8384  N   MET A 549     -23.500  -0.441   7.320  1.00  0.980          N  
ATOM   8385  CA  MET A 549     -24.518  -0.922   8.237  1.00  1.000          C  
ATOM   8386  C   MET A 549     -25.899  -0.269   8.021  1.00  1.030          C  
ATOM   8387  O   MET A 549     -26.020   0.915   7.662  1.00  1.040          O  
ATOM   8388  CB  MET A 549     -24.009  -0.745   9.664  1.00  1.390          C  
ATOM   8389  CG  MET A 549     -22.722  -1.537   9.914  1.00  1.390          C  
ATOM   8390  SD  MET A 549     -22.125  -1.529  11.605  1.00  1.390          S  
ATOM   8391  CE  MET A 549     -21.186  -0.027  11.673  1.00  1.390          C  
ATOM   8392  H   MET A 549     -23.277   0.558   7.260  1.00  1.180          H  
ATOM   8393  HA  MET A 549     -24.641  -1.985   8.066  1.00  1.200          H  
ATOM   8394 1HB  MET A 549     -23.814   0.298   9.851  1.00  1.670          H  
ATOM   8395 2HB  MET A 549     -24.768  -1.085  10.365  1.00  1.670          H  
ATOM   8396 1HG  MET A 549     -22.840  -2.534   9.570  1.00  1.670          H  
ATOM   8397 2HG  MET A 549     -21.946  -1.080   9.304  1.00  1.670          H  
ATOM   8398 1HE  MET A 549     -20.769   0.099  12.668  1.00  1.670          H  
ATOM   8399 2HE  MET A 549     -20.386  -0.087  10.947  1.00  1.670          H  
ATOM   8400 3HE  MET A 549     -21.819   0.816  11.434  1.00  1.670          H  
ATOM   8401  N   SER A 550     -26.951  -1.042   8.293  1.00  1.040          N  
ATOM   8402  CA  SER A 550     -28.330  -0.556   8.143  1.00  1.070          C  
ATOM   8403  C   SER A 550     -29.342  -1.085   9.151  1.00  1.110          C  
ATOM   8404  O   SER A 550     -29.119  -2.090   9.823  1.00  1.120          O  
ATOM   8405  CB  SER A 550     -28.849  -0.901   6.776  1.00  1.490          C  
ATOM   8406  OG  SER A 550     -30.191  -0.497   6.639  1.00  1.490          O  
ATOM   8407  H   SER A 550     -26.783  -2.025   8.533  1.00  1.250          H  
ATOM   8408  HA  SER A 550     -28.305   0.526   8.240  1.00  1.280          H  
ATOM   8409 1HB  SER A 550     -28.237  -0.415   6.030  1.00  1.780          H  
ATOM   8410 2HB  SER A 550     -28.768  -1.978   6.623  1.00  1.780          H  
ATOM   8411  HG  SER A 550     -30.449  -0.794   5.754  1.00  1.780          H  
ATOM   8412  N   SER A 551     -30.455  -0.362   9.290  1.00  1.140          N  
ATOM   8413  CA  SER A 551     -31.585  -0.815  10.116  1.00  1.200          C  
ATOM   8414  C   SER A 551     -32.457  -1.867   9.421  1.00  1.250          C  
ATOM   8415  O   SER A 551     -33.222  -2.592  10.072  1.00  1.300          O  
ATOM   8416  CB  SER A 551     -32.467   0.351  10.492  1.00  1.660          C  
ATOM   8417  OG  SER A 551     -33.079   0.897   9.356  1.00  1.660          O  
ATOM   8418  H   SER A 551     -30.512   0.514   8.755  1.00  1.370          H  
ATOM   8419  HA  SER A 551     -31.186  -1.264  11.022  1.00  1.440          H  
ATOM   8420 1HB  SER A 551     -33.232   0.010  11.187  1.00  1.990          H  
ATOM   8421 2HB  SER A 551     -31.896   1.093  10.986  1.00  1.990          H  
ATOM   8422  HG  SER A 551     -33.658   1.591   9.679  1.00  1.990          H  
ATOM   8423  N   GLU A 552     -32.300  -1.978   8.109  1.00  1.240          N  
ATOM   8424  CA  GLU A 552     -33.067  -2.881   7.259  1.00  1.300          C  
ATOM   8425  C   GLU A 552     -32.051  -3.755   6.558  1.00  1.280          C  
ATOM   8426  O   GLU A 552     -30.919  -3.312   6.395  1.00  1.230          O  
ATOM   8427  CB  GLU A 552     -33.877  -2.095   6.215  1.00  1.800          C  
ATOM   8428  CG  GLU A 552     -34.904  -1.130   6.771  1.00  1.800          C  
ATOM   8429  CD  GLU A 552     -35.671  -0.440   5.662  1.00  1.800          C  
ATOM   8430  OE1 GLU A 552     -35.581  -0.901   4.554  1.00  1.800          O  
ATOM   8431  OE2 GLU A 552     -36.282   0.578   5.901  1.00  1.800          O  
ATOM   8432  H   GLU A 552     -31.612  -1.361   7.685  1.00  1.490          H  
ATOM   8433  HA  GLU A 552     -33.728  -3.473   7.881  1.00  1.560          H  
ATOM   8434 1HB  GLU A 552     -33.193  -1.514   5.602  1.00  2.160          H  
ATOM   8435 2HB  GLU A 552     -34.398  -2.773   5.559  1.00  2.160          H  
ATOM   8436 1HG  GLU A 552     -35.595  -1.669   7.414  1.00  2.160          H  
ATOM   8437 2HG  GLU A 552     -34.393  -0.381   7.375  1.00  2.160          H  
ATOM   8438  N   PRO A 553     -32.384  -4.958   6.076  1.00  1.310          N  
ATOM   8439  CA  PRO A 553     -31.427  -5.803   5.408  1.00  1.300          C  
ATOM   8440  C   PRO A 553     -30.791  -4.963   4.310  1.00  1.280          C  
ATOM   8441  O   PRO A 553     -31.488  -4.294   3.546  1.00  1.310          O  
ATOM   8442  CB  PRO A 553     -32.322  -6.920   4.859  1.00  1.950          C  
ATOM   8443  CG  PRO A 553     -33.473  -6.984   5.838  1.00  1.950          C  
ATOM   8444  CD  PRO A 553     -33.741  -5.526   6.182  1.00  1.950          C  
ATOM   8445  HA  PRO A 553     -30.683  -6.173   6.121  1.00  1.560          H  
ATOM   8446 1HB  PRO A 553     -32.662  -6.666   3.861  1.00  2.340          H  
ATOM   8447 2HB  PRO A 553     -31.749  -7.863   4.792  1.00  2.340          H  
ATOM   8448 1HG  PRO A 553     -34.338  -7.483   5.367  1.00  2.340          H  
ATOM   8449 2HG  PRO A 553     -33.184  -7.597   6.711  1.00  2.340          H  
ATOM   8450 1HD  PRO A 553     -34.404  -5.077   5.423  1.00  2.340          H  
ATOM   8451 2HD  PRO A 553     -34.149  -5.461   7.180  1.00  2.340          H  
ATOM   8452  N   LEU A 554     -29.472  -5.042   4.185  1.00  1.230          N  
ATOM   8453  CA  LEU A 554     -28.751  -4.207   3.224  1.00  1.220          C  
ATOM   8454  C   LEU A 554     -29.265  -4.356   1.806  1.00  1.270          C  
ATOM   8455  O   LEU A 554     -29.395  -3.352   1.094  1.00  1.280          O  
ATOM   8456  CB  LEU A 554     -27.248  -4.488   3.280  1.00  1.710          C  
ATOM   8457  CG  LEU A 554     -26.485  -4.046   4.541  1.00  1.710          C  
ATOM   8458  CD1 LEU A 554     -25.136  -4.624   4.522  1.00  1.710          C  
ATOM   8459  CD2 LEU A 554     -26.342  -2.563   4.596  1.00  1.710          C  
ATOM   8460  H   LEU A 554     -28.963  -5.676   4.811  1.00  1.480          H  
ATOM   8461  HA  LEU A 554     -28.923  -3.167   3.509  1.00  1.460          H  
ATOM   8462 1HB  LEU A 554     -27.103  -5.552   3.182  1.00  2.050          H  
ATOM   8463 2HB  LEU A 554     -26.787  -3.989   2.432  1.00  2.050          H  
ATOM   8464  HG  LEU A 554     -27.004  -4.384   5.403  1.00  2.050          H  
ATOM   8465 1HD1 LEU A 554     -24.613  -4.302   5.416  1.00  2.050          H  
ATOM   8466 2HD1 LEU A 554     -25.199  -5.712   4.506  1.00  2.050          H  
ATOM   8467 3HD1 LEU A 554     -24.609  -4.273   3.649  1.00  2.050          H  
ATOM   8468 1HD2 LEU A 554     -25.791  -2.288   5.500  1.00  2.050          H  
ATOM   8469 2HD2 LEU A 554     -25.797  -2.215   3.719  1.00  2.050          H  
ATOM   8470 3HD2 LEU A 554     -27.311  -2.113   4.622  1.00  2.050          H  
ATOM   8471  N   THR A 555     -29.652  -5.594   1.463  1.00  1.320          N  
ATOM   8472  CA  THR A 555     -30.126  -6.031   0.149  1.00  1.370          C  
ATOM   8473  C   THR A 555     -31.292  -5.202  -0.398  1.00  1.410          C  
ATOM   8474  O   THR A 555     -31.519  -5.169  -1.608  1.00  1.450          O  
ATOM   8475  CB  THR A 555     -30.530  -7.525   0.217  1.00  1.900          C  
ATOM   8476  OG1 THR A 555     -30.727  -8.036  -1.101  1.00  1.900          O  
ATOM   8477  CG2 THR A 555     -31.812  -7.704   1.007  1.00  1.900          C  
ATOM   8478  H   THR A 555     -29.534  -6.314   2.159  1.00  1.580          H  
ATOM   8479  HA  THR A 555     -29.305  -5.961  -0.547  1.00  1.640          H  
ATOM   8480  HB  THR A 555     -29.732  -8.085   0.701  1.00  2.280          H  
ATOM   8481  HG1 THR A 555     -29.877  -8.068  -1.552  1.00  2.280          H  
ATOM   8482 1HG2 THR A 555     -32.061  -8.760   1.049  1.00  2.280          H  
ATOM   8483 2HG2 THR A 555     -31.658  -7.329   2.002  1.00  2.280          H  
ATOM   8484 3HG2 THR A 555     -32.634  -7.171   0.539  1.00  2.280          H  
ATOM   8485  N   GLU A 556     -32.058  -4.561   0.491  1.00  1.390          N  
ATOM   8486  CA  GLU A 556     -33.202  -3.764   0.080  1.00  1.420          C  
ATOM   8487  C   GLU A 556     -32.760  -2.517  -0.703  1.00  1.420          C  
ATOM   8488  O   GLU A 556     -33.476  -2.043  -1.588  1.00  1.480          O  
ATOM   8489  CB  GLU A 556     -34.002  -3.313   1.311  1.00  1.980          C  
ATOM   8490  CG  GLU A 556     -34.729  -4.422   2.103  1.00  1.980          C  
ATOM   8491  CD  GLU A 556     -35.810  -5.125   1.330  1.00  1.980          C  
ATOM   8492  OE1 GLU A 556     -36.451  -4.499   0.530  1.00  1.980          O  
ATOM   8493  OE2 GLU A 556     -36.013  -6.303   1.552  1.00  1.980          O  
ATOM   8494  H   GLU A 556     -31.810  -4.598   1.484  1.00  1.670          H  
ATOM   8495  HA  GLU A 556     -33.839  -4.374  -0.562  1.00  1.700          H  
ATOM   8496 1HB  GLU A 556     -33.327  -2.815   2.011  1.00  2.370          H  
ATOM   8497 2HB  GLU A 556     -34.750  -2.579   1.008  1.00  2.370          H  
ATOM   8498 1HG  GLU A 556     -33.987  -5.157   2.416  1.00  2.370          H  
ATOM   8499 2HG  GLU A 556     -35.156  -3.980   3.004  1.00  2.370          H  
ATOM   8500  N   ALA A 557     -31.606  -1.943  -0.326  1.00  1.370          N  
ATOM   8501  CA  ALA A 557     -31.093  -0.725  -0.946  1.00  1.360          C  
ATOM   8502  C   ALA A 557     -29.937  -1.007  -1.892  1.00  1.370          C  
ATOM   8503  O   ALA A 557     -29.784  -0.336  -2.913  1.00  1.410          O  
ATOM   8504  CB  ALA A 557     -30.626   0.250   0.132  1.00  1.910          C  
ATOM   8505  H   ALA A 557     -31.039  -2.382   0.400  1.00  1.640          H  
ATOM   8506  HA  ALA A 557     -31.898  -0.271  -1.520  1.00  1.630          H  
ATOM   8507 1HB  ALA A 557     -30.270   1.163  -0.332  1.00  2.290          H  
ATOM   8508 2HB  ALA A 557     -31.456   0.482   0.795  1.00  2.290          H  
ATOM   8509 3HB  ALA A 557     -29.820  -0.207   0.703  1.00  2.290          H  
ATOM   8510  N   ILE A 558     -29.083  -1.955  -1.504  1.00  1.340          N  
ATOM   8511  CA  ILE A 558     -27.881  -2.249  -2.256  1.00  1.340          C  
ATOM   8512  C   ILE A 558     -27.814  -3.746  -2.560  1.00  1.360          C  
ATOM   8513  O   ILE A 558     -27.900  -4.542  -1.638  1.00  1.390          O  
ATOM   8514  CB  ILE A 558     -26.629  -1.883  -1.420  1.00  1.880          C  
ATOM   8515  CG1 ILE A 558     -26.693  -0.422  -0.993  1.00  1.880          C  
ATOM   8516  CG2 ILE A 558     -25.378  -2.145  -2.211  1.00  1.880          C  
ATOM   8517  CD1 ILE A 558     -25.553   0.012  -0.126  1.00  1.880          C  
ATOM   8518  H   ILE A 558     -29.269  -2.483  -0.648  1.00  1.610          H  
ATOM   8519  HA  ILE A 558     -27.901  -1.664  -3.165  1.00  1.610          H  
ATOM   8520  HB  ILE A 558     -26.617  -2.489  -0.510  1.00  2.250          H  
ATOM   8521 1HG1 ILE A 558     -26.769   0.199  -1.840  1.00  2.250          H  
ATOM   8522 2HG1 ILE A 558     -27.588  -0.293  -0.403  1.00  2.250          H  
ATOM   8523 1HG2 ILE A 558     -24.519  -1.906  -1.656  1.00  2.250          H  
ATOM   8524 2HG2 ILE A 558     -25.325  -3.165  -2.482  1.00  2.250          H  
ATOM   8525 3HG2 ILE A 558     -25.405  -1.556  -3.081  1.00  2.250          H  
ATOM   8526 1HD1 ILE A 558     -25.695   1.038   0.177  1.00  2.250          H  
ATOM   8527 2HD1 ILE A 558     -25.504  -0.630   0.750  1.00  2.250          H  
ATOM   8528 3HD1 ILE A 558     -24.639  -0.053  -0.659  1.00  2.250          H  
ATOM   8529  N   PRO A 559     -27.625  -4.204  -3.799  1.00  1.380          N  
ATOM   8530  CA  PRO A 559     -27.499  -5.619  -4.089  1.00  1.410          C  
ATOM   8531  C   PRO A 559     -26.238  -6.090  -3.366  1.00  1.360          C  
ATOM   8532  O   PRO A 559     -25.276  -5.321  -3.293  1.00  1.330          O  
ATOM   8533  CB  PRO A 559     -27.373  -5.642  -5.619  1.00  2.110          C  
ATOM   8534  CG  PRO A 559     -26.868  -4.244  -5.988  1.00  2.110          C  
ATOM   8535  CD  PRO A 559     -27.439  -3.313  -4.934  1.00  2.110          C  
ATOM   8536  HA  PRO A 559     -28.390  -6.162  -3.736  1.00  1.690          H  
ATOM   8537 1HB  PRO A 559     -26.675  -6.441  -5.917  1.00  2.540          H  
ATOM   8538 2HB  PRO A 559     -28.336  -5.883  -6.072  1.00  2.540          H  
ATOM   8539 1HG  PRO A 559     -25.765  -4.227  -6.005  1.00  2.540          H  
ATOM   8540 2HG  PRO A 559     -27.201  -3.964  -6.999  1.00  2.540          H  
ATOM   8541 1HD  PRO A 559     -26.677  -2.575  -4.724  1.00  2.540          H  
ATOM   8542 2HD  PRO A 559     -28.382  -2.859  -5.242  1.00  2.540          H  
ATOM   8543  N   LEU A 560     -26.223  -7.306  -2.849  1.00  1.350          N  
ATOM   8544  CA  LEU A 560     -25.060  -7.829  -2.142  1.00  1.290          C  
ATOM   8545  C   LEU A 560     -24.293  -8.848  -2.959  1.00  1.310          C  
ATOM   8546  O   LEU A 560     -24.815  -9.432  -3.907  1.00  1.390          O  
ATOM   8547  CB  LEU A 560     -25.477  -8.416  -0.794  1.00  1.830          C  
ATOM   8548  CG  LEU A 560     -26.220  -7.447   0.192  1.00  1.830          C  
ATOM   8549  CD1 LEU A 560     -26.611  -8.214   1.444  1.00  1.830          C  
ATOM   8550  CD2 LEU A 560     -25.333  -6.259   0.543  1.00  1.830          C  
ATOM   8551  H   LEU A 560     -27.041  -7.896  -2.943  1.00  1.620          H  
ATOM   8552  HA  LEU A 560     -24.369  -7.016  -1.958  1.00  1.550          H  
ATOM   8553 1HB  LEU A 560     -26.143  -9.232  -0.999  1.00  2.200          H  
ATOM   8554 2HB  LEU A 560     -24.587  -8.803  -0.290  1.00  2.200          H  
ATOM   8555  HG  LEU A 560     -27.132  -7.079  -0.278  1.00  2.200          H  
ATOM   8556 1HD1 LEU A 560     -27.139  -7.558   2.120  1.00  2.200          H  
ATOM   8557 2HD1 LEU A 560     -27.259  -9.033   1.184  1.00  2.200          H  
ATOM   8558 3HD1 LEU A 560     -25.716  -8.596   1.936  1.00  2.200          H  
ATOM   8559 1HD2 LEU A 560     -25.851  -5.618   1.204  1.00  2.200          H  
ATOM   8560 2HD2 LEU A 560     -24.412  -6.608   1.019  1.00  2.200          H  
ATOM   8561 3HD2 LEU A 560     -25.104  -5.703  -0.353  1.00  2.200          H  
ATOM   8562  N   TRP A 561     -23.039  -9.045  -2.584  1.00  1.270          N  
ATOM   8563  CA  TRP A 561     -22.150  -9.978  -3.253  1.00  1.280          C  
ATOM   8564  C   TRP A 561     -21.388 -10.824  -2.233  1.00  1.220          C  
ATOM   8565  O   TRP A 561     -21.101 -10.362  -1.125  1.00  1.130          O  
ATOM   8566  CB  TRP A 561     -21.145  -9.176  -4.093  1.00  1.790          C  
ATOM   8567  CG  TRP A 561     -20.253  -9.995  -4.956  1.00  1.790          C  
ATOM   8568  CD1 TRP A 561     -19.018 -10.463  -4.639  1.00  1.790          C  
ATOM   8569  CD2 TRP A 561     -20.502 -10.421  -6.310  1.00  1.790          C  
ATOM   8570  NE1 TRP A 561     -18.496 -11.158  -5.688  1.00  1.790          N  
ATOM   8571  CE2 TRP A 561     -19.385 -11.142  -6.718  1.00  1.790          C  
ATOM   8572  CE3 TRP A 561     -21.565 -10.256  -7.196  1.00  1.790          C  
ATOM   8573  CZ2 TRP A 561     -19.296 -11.702  -7.976  1.00  1.790          C  
ATOM   8574  CZ3 TRP A 561     -21.475 -10.823  -8.457  1.00  1.790          C  
ATOM   8575  CH2 TRP A 561     -20.372 -11.524  -8.836  1.00  1.790          C  
ATOM   8576  H   TRP A 561     -22.669  -8.508  -1.791  1.00  1.520          H  
ATOM   8577  HA  TRP A 561     -22.736 -10.633  -3.895  1.00  1.540          H  
ATOM   8578 1HB  TRP A 561     -21.690  -8.484  -4.729  1.00  2.150          H  
ATOM   8579 2HB  TRP A 561     -20.527  -8.583  -3.440  1.00  2.150          H  
ATOM   8580  HD1 TRP A 561     -18.524 -10.320  -3.682  1.00  2.150          H  
ATOM   8581  HE1 TRP A 561     -17.596 -11.618  -5.699  1.00  2.150          H  
ATOM   8582  HE3 TRP A 561     -22.457  -9.703  -6.903  1.00  2.150          H  
ATOM   8583  HZ2 TRP A 561     -18.421 -12.269  -8.294  1.00  2.150          H  
ATOM   8584  HZ3 TRP A 561     -22.315 -10.703  -9.136  1.00  2.150          H  
ATOM   8585  HH2 TRP A 561     -20.337 -11.957  -9.834  1.00  2.150          H  
ATOM   8586  N   LYS A 562     -21.104 -12.076  -2.576  1.00  1.300          N  
ATOM   8587  CA  LYS A 562     -20.295 -12.919  -1.707  1.00  1.280          C  
ATOM   8588  C   LYS A 562     -19.139 -13.552  -2.447  1.00  1.310          C  
ATOM   8589  O   LYS A 562     -19.214 -13.840  -3.645  1.00  1.330          O  
ATOM   8590  CB  LYS A 562     -21.119 -14.018  -1.014  1.00  1.800          C  
ATOM   8591  CG  LYS A 562     -21.985 -13.530   0.155  1.00  1.800          C  
ATOM   8592  CD  LYS A 562     -22.867 -14.641   0.814  1.00  1.800          C  
ATOM   8593  CE  LYS A 562     -22.091 -15.586   1.729  1.00  1.800          C  
ATOM   8594  NZ  LYS A 562     -23.023 -16.531   2.446  1.00  1.800          N  
ATOM   8595  H   LYS A 562     -21.393 -12.425  -3.478  1.00  1.560          H  
ATOM   8596  HA  LYS A 562     -19.871 -12.284  -0.940  1.00  1.540          H  
ATOM   8597 1HB  LYS A 562     -21.758 -14.503  -1.746  1.00  2.160          H  
ATOM   8598 2HB  LYS A 562     -20.430 -14.777  -0.633  1.00  2.160          H  
ATOM   8599 1HG  LYS A 562     -21.291 -13.185   0.902  1.00  2.160          H  
ATOM   8600 2HG  LYS A 562     -22.594 -12.690  -0.150  1.00  2.160          H  
ATOM   8601 1HD  LYS A 562     -23.666 -14.171   1.388  1.00  2.160          H  
ATOM   8602 2HD  LYS A 562     -23.314 -15.250   0.070  1.00  2.160          H  
ATOM   8603 1HE  LYS A 562     -21.385 -16.169   1.139  1.00  2.160          H  
ATOM   8604 2HE  LYS A 562     -21.536 -15.007   2.465  1.00  2.160          H  
ATOM   8605 1HZ  LYS A 562     -22.505 -17.152   3.046  1.00  2.160          H  
ATOM   8606 2HZ  LYS A 562     -23.683 -16.010   3.003  1.00  2.160          H  
ATOM   8607 3HZ  LYS A 562     -23.533 -17.086   1.774  1.00  2.160          H  
ATOM   8608  N   ARG A 563     -18.068 -13.802  -1.726  1.00  1.360          N  
ATOM   8609  CA  ARG A 563     -16.949 -14.499  -2.328  1.00  1.440          C  
ATOM   8610  C   ARG A 563     -17.197 -16.008  -2.163  1.00  1.500          C  
ATOM   8611  O   ARG A 563     -17.986 -16.395  -1.305  1.00  1.690          O  
ATOM   8612  CB  ARG A 563     -15.628 -14.104  -1.685  1.00  1.980          C  
ATOM   8613  CG  ARG A 563     -15.282 -12.627  -1.779  1.00  1.980          C  
ATOM   8614  CD  ARG A 563     -13.953 -12.316  -1.154  1.00  1.980          C  
ATOM   8615  NE  ARG A 563     -12.834 -12.971  -1.874  1.00  1.980          N  
ATOM   8616  CZ  ARG A 563     -12.103 -14.048  -1.451  1.00  1.980          C  
ATOM   8617  NH1 ARG A 563     -12.328 -14.641  -0.295  1.00  1.980          N  
ATOM   8618  NH2 ARG A 563     -11.139 -14.516  -2.225  1.00  1.980          N  
ATOM   8619  H   ARG A 563     -18.067 -13.494  -0.744  1.00  1.630          H  
ATOM   8620  HA  ARG A 563     -16.915 -14.216  -3.372  1.00  1.730          H  
ATOM   8621 1HB  ARG A 563     -15.589 -14.417  -0.676  1.00  2.380          H  
ATOM   8622 2HB  ARG A 563     -14.827 -14.613  -2.183  1.00  2.380          H  
ATOM   8623 1HG  ARG A 563     -15.248 -12.330  -2.825  1.00  2.380          H  
ATOM   8624 2HG  ARG A 563     -16.050 -12.047  -1.262  1.00  2.380          H  
ATOM   8625 1HD  ARG A 563     -13.792 -11.237  -1.192  1.00  2.380          H  
ATOM   8626 2HD  ARG A 563     -13.948 -12.637  -0.122  1.00  2.380          H  
ATOM   8627  HE  ARG A 563     -12.587 -12.578  -2.775  1.00  2.380          H  
ATOM   8628 1HH1 ARG A 563     -13.046 -14.313   0.325  1.00  2.380          H  
ATOM   8629 2HH1 ARG A 563     -11.752 -15.456  -0.028  1.00  2.380          H  
ATOM   8630 1HH2 ARG A 563     -10.945 -14.080  -3.116  1.00  2.380          H  
ATOM   8631 2HH2 ARG A 563     -10.591 -15.314  -1.920  1.00  2.380          H  
ATOM   8632  N   PRO A 564     -16.543 -16.880  -2.951  1.00  1.520          N  
ATOM   8633  CA  PRO A 564     -16.551 -18.343  -2.862  1.00  1.660          C  
ATOM   8634  C   PRO A 564     -16.107 -18.960  -1.518  1.00  1.850          C  
ATOM   8635  O   PRO A 564     -16.241 -20.168  -1.331  1.00  2.290          O  
ATOM   8636  CB  PRO A 564     -15.577 -18.753  -3.976  1.00  2.490          C  
ATOM   8637  CG  PRO A 564     -15.622 -17.630  -4.970  1.00  2.490          C  
ATOM   8638  CD  PRO A 564     -15.805 -16.382  -4.157  1.00  2.490          C  
ATOM   8639  HA  PRO A 564     -17.564 -18.689  -3.110  1.00  1.990          H  
ATOM   8640 1HB  PRO A 564     -14.575 -18.911  -3.552  1.00  2.990          H  
ATOM   8641 2HB  PRO A 564     -15.892 -19.716  -4.411  1.00  2.990          H  
ATOM   8642 1HG  PRO A 564     -14.699 -17.618  -5.571  1.00  2.990          H  
ATOM   8643 2HG  PRO A 564     -16.452 -17.791  -5.682  1.00  2.990          H  
ATOM   8644 1HD  PRO A 564     -14.829 -15.961  -3.911  1.00  2.990          H  
ATOM   8645 2HD  PRO A 564     -16.425 -15.710  -4.770  1.00  2.990          H  
ATOM   8646  N   GLN A 565     -15.564 -18.164  -0.595  1.00  1.880          N  
ATOM   8647  CA  GLN A 565     -15.075 -18.689   0.678  1.00  2.240          C  
ATOM   8648  C   GLN A 565     -15.917 -18.333   1.910  1.00  2.530          C  
ATOM   8649  O   GLN A 565     -15.607 -17.403   2.660  1.00  2.790          O  
ATOM   8650  CB  GLN A 565     -13.641 -18.209   0.906  1.00  2.990          C  
ATOM   8651  CG  GLN A 565     -12.643 -18.730  -0.124  1.00  2.990          C  
ATOM   8652  CD  GLN A 565     -11.199 -18.276   0.144  1.00  2.990          C  
ATOM   8653  OE1 GLN A 565     -10.876 -17.073   0.206  1.00  2.990          O  
ATOM   8654  NE2 GLN A 565     -10.314 -19.257   0.307  1.00  2.990          N  
ATOM   8655  H   GLN A 565     -15.479 -17.177  -0.764  1.00  2.260          H  
ATOM   8656  HA  GLN A 565     -15.060 -19.774   0.608  1.00  2.690          H  
ATOM   8657 1HB  GLN A 565     -13.619 -17.122   0.882  1.00  3.590          H  
ATOM   8658 2HB  GLN A 565     -13.306 -18.522   1.895  1.00  3.590          H  
ATOM   8659 1HG  GLN A 565     -12.670 -19.819  -0.110  1.00  3.590          H  
ATOM   8660 2HG  GLN A 565     -12.936 -18.368  -1.109  1.00  3.590          H  
ATOM   8661 1HE2 GLN A 565      -9.351 -19.042   0.487  1.00  3.590          H  
ATOM   8662 2HE2 GLN A 565     -10.604 -20.214   0.250  1.00  3.590          H  
ATOM   8663  N   ASP A 566     -16.986 -19.109   2.087  1.00  2.670          N  
ATOM   8664  CA  ASP A 566     -17.987 -19.020   3.151  1.00  3.180          C  
ATOM   8665  C   ASP A 566     -18.613 -17.637   3.400  1.00  2.360          C  
ATOM   8666  O   ASP A 566     -19.120 -17.011   2.473  1.00  2.600          O  
ATOM   8667  CB  ASP A 566     -17.381 -19.595   4.430  1.00  4.250          C  
ATOM   8668  CG  ASP A 566     -17.016 -21.073   4.262  1.00  4.250          C  
ATOM   8669  OD1 ASP A 566     -17.713 -21.769   3.552  1.00  4.250          O  
ATOM   8670  OD2 ASP A 566     -16.044 -21.489   4.840  1.00  4.250          O  
ATOM   8671  H   ASP A 566     -17.122 -19.863   1.419  1.00  3.200          H  
ATOM   8672  HA  ASP A 566     -18.803 -19.685   2.867  1.00  3.820          H  
ATOM   8673 1HB  ASP A 566     -16.486 -19.033   4.708  1.00  5.100          H  
ATOM   8674 2HB  ASP A 566     -18.099 -19.533   5.245  1.00  5.100          H  
ATOM   8675  N   GLY A 567     -18.596 -17.140   4.654  1.00  1.520          N  
ATOM   8676  CA  GLY A 567     -19.263 -15.875   5.030  1.00  1.150          C  
ATOM   8677  C   GLY A 567     -18.523 -14.598   4.643  1.00  1.160          C  
ATOM   8678  O   GLY A 567     -18.301 -13.704   5.463  1.00  1.750          O  
ATOM   8679  H   GLY A 567     -18.125 -17.657   5.378  1.00  1.820          H  
ATOM   8680 1HA  GLY A 567     -20.253 -15.856   4.579  1.00  1.380          H  
ATOM   8681 2HA  GLY A 567     -19.424 -15.875   6.108  1.00  1.380          H  
ATOM   8682  N   ALA A 568     -18.158 -14.523   3.386  1.00  1.100          N  
ATOM   8683  CA  ALA A 568     -17.452 -13.404   2.794  1.00  1.110          C  
ATOM   8684  C   ALA A 568     -18.438 -12.417   2.198  1.00  1.140          C  
ATOM   8685  O   ALA A 568     -18.576 -12.361   0.974  1.00  1.280          O  
ATOM   8686  CB  ALA A 568     -16.515 -13.918   1.741  1.00  1.550          C  
ATOM   8687  H   ALA A 568     -18.422 -15.319   2.804  1.00  1.320          H  
ATOM   8688  HA  ALA A 568     -16.887 -12.894   3.573  1.00  1.330          H  
ATOM   8689 1HB  ALA A 568     -15.978 -13.082   1.306  1.00  1.860          H  
ATOM   8690 2HB  ALA A 568     -15.808 -14.619   2.188  1.00  1.860          H  
ATOM   8691 3HB  ALA A 568     -17.103 -14.437   0.987  1.00  1.860          H  
ATOM   8692  N   ILE A 569     -19.143 -11.659   3.043  1.00  1.150          N  
ATOM   8693  CA  ILE A 569     -20.238 -10.817   2.553  1.00  1.180          C  
ATOM   8694  C   ILE A 569     -19.829  -9.366   2.402  1.00  1.100          C  
ATOM   8695  O   ILE A 569     -19.381  -8.731   3.373  1.00  1.050          O  
ATOM   8696  CB  ILE A 569     -21.437 -10.849   3.526  1.00  1.640          C  
ATOM   8697  CG1 ILE A 569     -21.929 -12.296   3.708  1.00  1.640          C  
ATOM   8698  CG2 ILE A 569     -22.595  -9.979   2.910  1.00  1.640          C  
ATOM   8699  CD1 ILE A 569     -22.867 -12.503   4.870  1.00  1.640          C  
ATOM   8700  H   ILE A 569     -18.939 -11.700   4.042  1.00  1.380          H  
ATOM   8701  HA  ILE A 569     -20.550 -11.168   1.574  1.00  1.420          H  
ATOM   8702  HB  ILE A 569     -21.147 -10.452   4.501  1.00  1.970          H  
ATOM   8703 1HG1 ILE A 569     -22.451 -12.586   2.821  1.00  1.970          H  
ATOM   8704 2HG1 ILE A 569     -21.069 -12.949   3.843  1.00  1.970          H  
ATOM   8705 1HG2 ILE A 569     -23.457  -9.978   3.565  1.00  1.970          H  
ATOM   8706 2HG2 ILE A 569     -22.273  -8.963   2.774  1.00  1.970          H  
ATOM   8707 3HG2 ILE A 569     -22.880 -10.391   1.935  1.00  1.970          H  
ATOM   8708 1HD1 ILE A 569     -23.162 -13.547   4.916  1.00  1.970          H  
ATOM   8709 2HD1 ILE A 569     -22.357 -12.231   5.799  1.00  1.970          H  
ATOM   8710 3HD1 ILE A 569     -23.756 -11.889   4.763  1.00  1.970          H  
ATOM   8711  N   ILE A 570     -19.988  -8.856   1.182  1.00  1.090          N  
ATOM   8712  CA  ILE A 570     -19.653  -7.487   0.879  1.00  1.040          C  
ATOM   8713  C   ILE A 570     -20.859  -6.832   0.162  1.00  1.090          C  
ATOM   8714  O   ILE A 570     -21.720  -7.547  -0.364  1.00  1.160          O  
ATOM   8715  CB  ILE A 570     -18.339  -7.431   0.044  1.00  1.480          C  
ATOM   8716  CG1 ILE A 570     -18.522  -8.068  -1.332  1.00  1.480          C  
ATOM   8717  CG2 ILE A 570     -17.223  -8.183   0.801  1.00  1.480          C  
ATOM   8718  CD1 ILE A 570     -17.320  -7.932  -2.243  1.00  1.480          C  
ATOM   8719  H   ILE A 570     -20.368  -9.451   0.438  1.00  1.310          H  
ATOM   8720  HA  ILE A 570     -19.488  -6.983   1.813  1.00  1.250          H  
ATOM   8721  HB  ILE A 570     -18.052  -6.387  -0.092  1.00  1.770          H  
ATOM   8722 1HG1 ILE A 570     -18.780  -9.121  -1.225  1.00  1.770          H  
ATOM   8723 2HG1 ILE A 570     -19.347  -7.555  -1.816  1.00  1.770          H  
ATOM   8724 1HG2 ILE A 570     -16.285  -8.128   0.273  1.00  1.770          H  
ATOM   8725 2HG2 ILE A 570     -17.100  -7.748   1.740  1.00  1.770          H  
ATOM   8726 3HG2 ILE A 570     -17.501  -9.230   0.925  1.00  1.770          H  
ATOM   8727 1HD1 ILE A 570     -17.548  -8.350  -3.213  1.00  1.770          H  
ATOM   8728 2HD1 ILE A 570     -17.089  -6.910  -2.349  1.00  1.770          H  
ATOM   8729 3HD1 ILE A 570     -16.459  -8.443  -1.844  1.00  1.770          H  
ATOM   8730  N   THR A 571     -20.925  -5.503   0.114  1.00  1.070          N  
ATOM   8731  CA  THR A 571     -21.986  -4.830  -0.624  1.00  1.130          C  
ATOM   8732  C   THR A 571     -21.581  -4.785  -2.076  1.00  1.180          C  
ATOM   8733  O   THR A 571     -20.412  -4.572  -2.350  1.00  1.160          O  
ATOM   8734  CB  THR A 571     -22.181  -3.381  -0.109  1.00  1.560          C  
ATOM   8735  OG1 THR A 571     -20.960  -2.614  -0.299  1.00  1.560          O  
ATOM   8736  CG2 THR A 571     -22.520  -3.378   1.369  1.00  1.560          C  
ATOM   8737  H   THR A 571     -20.215  -4.964   0.597  1.00  1.280          H  
ATOM   8738  HA  THR A 571     -22.905  -5.392  -0.538  1.00  1.360          H  
ATOM   8739  HB  THR A 571     -22.965  -2.925  -0.649  1.00  1.870          H  
ATOM   8740  HG1 THR A 571     -20.907  -2.198  -1.212  1.00  1.870          H  
ATOM   8741 1HG2 THR A 571     -22.659  -2.352   1.688  1.00  1.870          H  
ATOM   8742 2HG2 THR A 571     -23.437  -3.935   1.531  1.00  1.870          H  
ATOM   8743 3HG2 THR A 571     -21.706  -3.829   1.933  1.00  1.870          H  
ATOM   8744  N   GLY A 572     -22.541  -4.820  -3.026  1.00  1.250          N  
ATOM   8745  CA  GLY A 572     -22.219  -4.729  -4.455  1.00  1.300          C  
ATOM   8746  C   GLY A 572     -21.888  -3.317  -4.924  1.00  1.310          C  
ATOM   8747  O   GLY A 572     -21.406  -3.120  -6.034  1.00  1.350          O  
ATOM   8748  H   GLY A 572     -23.520  -5.015  -2.804  1.00  1.500          H  
ATOM   8749 1HA  GLY A 572     -21.376  -5.388  -4.669  1.00  1.560          H  
ATOM   8750 2HA  GLY A 572     -23.070  -5.106  -5.025  1.00  1.560          H  
ATOM   8751  N   TRP A 573     -22.126  -2.338  -4.076  1.00  1.280          N  
ATOM   8752  CA  TRP A 573     -21.810  -0.957  -4.388  1.00  1.300          C  
ATOM   8753  C   TRP A 573     -20.602  -0.545  -3.560  1.00  1.220          C  
ATOM   8754  O   TRP A 573     -20.401  -1.038  -2.442  1.00  1.180          O  
ATOM   8755  CB  TRP A 573     -22.997  -0.042  -4.124  1.00  1.810          C  
ATOM   8756  CG  TRP A 573     -24.166  -0.232  -5.051  1.00  1.810          C  
ATOM   8757  CD1 TRP A 573     -24.249  -1.037  -6.150  1.00  1.810          C  
ATOM   8758  CD2 TRP A 573     -25.442   0.416  -4.942  1.00  1.810          C  
ATOM   8759  NE1 TRP A 573     -25.485  -0.946  -6.711  1.00  1.810          N  
ATOM   8760  CE2 TRP A 573     -26.236  -0.067  -5.985  1.00  1.810          C  
ATOM   8761  CE3 TRP A 573     -25.972   1.347  -4.055  1.00  1.810          C  
ATOM   8762  CZ2 TRP A 573     -27.539   0.342  -6.156  1.00  1.810          C  
ATOM   8763  CZ3 TRP A 573     -27.277   1.753  -4.231  1.00  1.810          C  
ATOM   8764  CH2 TRP A 573     -28.042   1.263  -5.252  1.00  1.810          C  
ATOM   8765  H   TRP A 573     -22.549  -2.577  -3.194  1.00  1.540          H  
ATOM   8766  HA  TRP A 573     -21.536  -0.875  -5.438  1.00  1.560          H  
ATOM   8767 1HB  TRP A 573     -23.334  -0.172  -3.101  1.00  2.170          H  
ATOM   8768 2HB  TRP A 573     -22.693   0.933  -4.216  1.00  2.170          H  
ATOM   8769  HD1 TRP A 573     -23.459  -1.669  -6.535  1.00  2.170          H  
ATOM   8770  HE1 TRP A 573     -25.762  -1.481  -7.547  1.00  2.170          H  
ATOM   8771  HE3 TRP A 573     -25.375   1.743  -3.232  1.00  2.170          H  
ATOM   8772  HZ2 TRP A 573     -28.162  -0.030  -6.955  1.00  2.170          H  
ATOM   8773  HZ3 TRP A 573     -27.685   2.465  -3.535  1.00  2.170          H  
ATOM   8774  HH2 TRP A 573     -29.070   1.605  -5.350  1.00  2.170          H  
ATOM   8775  N   ASP A 574     -19.800   0.381  -4.084  1.00  1.220          N  
ATOM   8776  CA  ASP A 574     -18.615   0.809  -3.358  1.00  1.180          C  
ATOM   8777  C   ASP A 574     -18.905   1.845  -2.278  1.00  1.120          C  
ATOM   8778  O   ASP A 574     -20.057   2.240  -2.079  1.00  1.140          O  
ATOM   8779  CB  ASP A 574     -17.561   1.289  -4.356  1.00  1.670          C  
ATOM   8780  CG  ASP A 574     -17.979   2.526  -5.163  1.00  1.670          C  
ATOM   8781  OD1 ASP A 574     -18.959   3.174  -4.797  1.00  1.670          O  
ATOM   8782  OD2 ASP A 574     -17.297   2.830  -6.115  1.00  1.670          O  
ATOM   8783  H   ASP A 574     -20.001   0.792  -4.987  1.00  1.460          H  
ATOM   8784  HA  ASP A 574     -18.197  -0.072  -2.874  1.00  1.420          H  
ATOM   8785 1HB  ASP A 574     -16.637   1.511  -3.833  1.00  2.000          H  
ATOM   8786 2HB  ASP A 574     -17.340   0.475  -5.032  1.00  2.000          H  
ATOM   8787  N   TYR A 575     -17.853   2.309  -1.601  1.00  1.080          N  
ATOM   8788  CA  TYR A 575     -17.991   3.210  -0.467  1.00  1.060          C  
ATOM   8789  C   TYR A 575     -18.754   4.501  -0.799  1.00  1.060          C  
ATOM   8790  O   TYR A 575     -19.699   4.816  -0.067  1.00  1.060          O  
ATOM   8791  CB  TYR A 575     -16.597   3.377   0.181  1.00  1.490          C  
ATOM   8792  CG  TYR A 575     -16.411   4.367   1.279  1.00  1.490          C  
ATOM   8793  CD1 TYR A 575     -16.800   4.060   2.566  1.00  1.490          C  
ATOM   8794  CD2 TYR A 575     -15.773   5.564   1.012  1.00  1.490          C  
ATOM   8795  CE1 TYR A 575     -16.538   4.949   3.585  1.00  1.490          C  
ATOM   8796  CE2 TYR A 575     -15.524   6.448   2.020  1.00  1.490          C  
ATOM   8797  CZ  TYR A 575     -15.895   6.148   3.301  1.00  1.490          C  
ATOM   8798  OH  TYR A 575     -15.619   7.036   4.309  1.00  1.490          O  
ATOM   8799  H   TYR A 575     -16.933   1.975  -1.850  1.00  1.300          H  
ATOM   8800  HA  TYR A 575     -18.597   2.691   0.279  1.00  1.270          H  
ATOM   8801 1HB  TYR A 575     -16.348   2.427   0.634  1.00  1.790          H  
ATOM   8802 2HB  TYR A 575     -15.829   3.523  -0.553  1.00  1.790          H  
ATOM   8803  HD1 TYR A 575     -17.294   3.120   2.774  1.00  1.790          H  
ATOM   8804  HD2 TYR A 575     -15.453   5.802   0.005  1.00  1.790          H  
ATOM   8805  HE1 TYR A 575     -16.823   4.714   4.610  1.00  1.790          H  
ATOM   8806  HE2 TYR A 575     -15.014   7.387   1.807  1.00  1.790          H  
ATOM   8807  HH  TYR A 575     -15.134   7.785   3.949  1.00  1.790          H  
ATOM   8808  N   PRO A 576     -18.370   5.306  -1.824  1.00  1.070          N  
ATOM   8809  CA  PRO A 576     -19.113   6.460  -2.299  1.00  1.080          C  
ATOM   8810  C   PRO A 576     -20.585   6.166  -2.537  1.00  1.140          C  
ATOM   8811  O   PRO A 576     -21.463   6.888  -2.075  1.00  1.170          O  
ATOM   8812  CB  PRO A 576     -18.380   6.827  -3.584  1.00  1.620          C  
ATOM   8813  CG  PRO A 576     -16.973   6.389  -3.337  1.00  1.620          C  
ATOM   8814  CD  PRO A 576     -17.107   5.094  -2.580  1.00  1.620          C  
ATOM   8815  HA  PRO A 576     -19.005   7.274  -1.545  1.00  1.300          H  
ATOM   8816 1HB  PRO A 576     -18.835   6.279  -4.436  1.00  1.940          H  
ATOM   8817 2HB  PRO A 576     -18.485   7.895  -3.800  1.00  1.940          H  
ATOM   8818 1HG  PRO A 576     -16.435   6.271  -4.292  1.00  1.940          H  
ATOM   8819 2HG  PRO A 576     -16.438   7.162  -2.762  1.00  1.940          H  
ATOM   8820 1HD  PRO A 576     -17.188   4.274  -3.280  1.00  1.940          H  
ATOM   8821 2HD  PRO A 576     -16.250   5.022  -1.959  1.00  1.940          H  
ATOM   8822  N   ALA A 577     -20.860   5.101  -3.318  1.00  1.160          N  
ATOM   8823  CA  ALA A 577     -22.238   4.730  -3.624  1.00  1.220          C  
ATOM   8824  C   ALA A 577     -23.053   4.408  -2.369  1.00  1.190          C  
ATOM   8825  O   ALA A 577     -24.222   4.801  -2.260  1.00  1.220          O  
ATOM   8826  CB  ALA A 577     -22.220   3.547  -4.544  1.00  1.680          C  
ATOM   8827  H   ALA A 577     -20.111   4.508  -3.720  1.00  1.390          H  
ATOM   8828  HA  ALA A 577     -22.715   5.567  -4.123  1.00  1.460          H  
ATOM   8829 1HB  ALA A 577     -23.234   3.250  -4.806  1.00  2.020          H  
ATOM   8830 2HB  ALA A 577     -21.661   3.795  -5.446  1.00  2.020          H  
ATOM   8831 3HB  ALA A 577     -21.711   2.760  -4.018  1.00  2.020          H  
ATOM   8832  N   CYS A 578     -22.444   3.678  -1.438  1.00  1.140          N  
ATOM   8833  CA  CYS A 578     -23.110   3.278  -0.209  1.00  1.120          C  
ATOM   8834  C   CYS A 578     -23.434   4.506   0.645  1.00  1.110          C  
ATOM   8835  O   CYS A 578     -24.502   4.596   1.268  1.00  1.140          O  
ATOM   8836  CB  CYS A 578     -22.226   2.330   0.572  1.00  1.580          C  
ATOM   8837  SG  CYS A 578     -21.979   0.723  -0.227  1.00  1.580          S  
ATOM   8838  H   CYS A 578     -21.490   3.358  -1.628  1.00  1.370          H  
ATOM   8839  HA  CYS A 578     -24.032   2.766  -0.469  1.00  1.340          H  
ATOM   8840 1HB  CYS A 578     -21.249   2.785   0.738  1.00  1.890          H  
ATOM   8841 2HB  CYS A 578     -22.689   2.155   1.533  1.00  1.890          H  
ATOM   8842  HG  CYS A 578     -21.148   1.168  -1.205  1.00  1.890          H  
ATOM   8843  N   GLU A 579     -22.509   5.468   0.676  1.00  1.090          N  
ATOM   8844  CA  GLU A 579     -22.785   6.701   1.388  1.00  1.080          C  
ATOM   8845  C   GLU A 579     -23.926   7.452   0.713  1.00  1.140          C  
ATOM   8846  O   GLU A 579     -24.842   7.942   1.373  1.00  1.150          O  
ATOM   8847  CB  GLU A 579     -21.573   7.620   1.443  1.00  1.520          C  
ATOM   8848  CG  GLU A 579     -21.848   8.898   2.241  1.00  1.520          C  
ATOM   8849  CD  GLU A 579     -20.670   9.770   2.421  1.00  1.520          C  
ATOM   8850  OE1 GLU A 579     -19.678   9.581   1.766  1.00  1.520          O  
ATOM   8851  OE2 GLU A 579     -20.732  10.602   3.292  1.00  1.520          O  
ATOM   8852  H   GLU A 579     -21.600   5.314   0.224  1.00  1.310          H  
ATOM   8853  HA  GLU A 579     -23.084   6.455   2.407  1.00  1.300          H  
ATOM   8854 1HB  GLU A 579     -20.728   7.090   1.879  1.00  1.820          H  
ATOM   8855 2HB  GLU A 579     -21.290   7.904   0.429  1.00  1.820          H  
ATOM   8856 1HG  GLU A 579     -22.615   9.475   1.727  1.00  1.820          H  
ATOM   8857 2HG  GLU A 579     -22.245   8.619   3.218  1.00  1.820          H  
ATOM   8858  N   ALA A 580     -23.879   7.530  -0.620  1.00  1.170          N  
ATOM   8859  CA  ALA A 580     -24.863   8.264  -1.395  1.00  1.230          C  
ATOM   8860  C   ALA A 580     -26.277   7.753  -1.179  1.00  1.270          C  
ATOM   8861  O   ALA A 580     -27.205   8.549  -1.115  1.00  1.340          O  
ATOM   8862  CB  ALA A 580     -24.520   8.188  -2.871  1.00  1.700          C  
ATOM   8863  H   ALA A 580     -23.085   7.115  -1.114  1.00  1.400          H  
ATOM   8864  HA  ALA A 580     -24.826   9.304  -1.074  1.00  1.480          H  
ATOM   8865 1HB  ALA A 580     -25.238   8.773  -3.443  1.00  2.040          H  
ATOM   8866 2HB  ALA A 580     -23.517   8.582  -3.026  1.00  2.040          H  
ATOM   8867 3HB  ALA A 580     -24.555   7.153  -3.198  1.00  2.040          H  
ATOM   8868  N   ILE A 581     -26.446   6.442  -1.005  1.00  1.270          N  
ATOM   8869  CA  ILE A 581     -27.782   5.887  -0.809  1.00  1.320          C  
ATOM   8870  C   ILE A 581     -28.307   6.096   0.629  1.00  1.260          C  
ATOM   8871  O   ILE A 581     -29.463   5.762   0.919  1.00  1.310          O  
ATOM   8872  CB  ILE A 581     -27.844   4.382  -1.234  1.00  1.830          C  
ATOM   8873  CG1 ILE A 581     -29.291   3.881  -1.529  1.00  1.830          C  
ATOM   8874  CG2 ILE A 581     -27.323   3.510  -0.179  1.00  1.830          C  
ATOM   8875  CD1 ILE A 581     -29.946   4.504  -2.695  1.00  1.830          C  
ATOM   8876  H   ILE A 581     -25.630   5.830  -1.116  1.00  1.520          H  
ATOM   8877  HA  ILE A 581     -28.438   6.444  -1.463  1.00  1.580          H  
ATOM   8878  HB  ILE A 581     -27.240   4.251  -2.132  1.00  2.190          H  
ATOM   8879 1HG1 ILE A 581     -29.247   2.809  -1.717  1.00  2.190          H  
ATOM   8880 2HG1 ILE A 581     -29.924   4.049  -0.667  1.00  2.190          H  
ATOM   8881 1HG2 ILE A 581     -27.362   2.485  -0.509  1.00  2.190          H  
ATOM   8882 2HG2 ILE A 581     -26.317   3.778   0.033  1.00  2.190          H  
ATOM   8883 3HG2 ILE A 581     -27.934   3.630   0.699  1.00  2.190          H  
ATOM   8884 1HD1 ILE A 581     -30.936   4.069  -2.809  1.00  2.190          H  
ATOM   8885 2HD1 ILE A 581     -30.047   5.558  -2.535  1.00  2.190          H  
ATOM   8886 3HD1 ILE A 581     -29.368   4.329  -3.598  1.00  2.190          H  
ATOM   8887  N   GLY A 582     -27.476   6.618   1.538  1.00  1.220          N  
ATOM   8888  CA  GLY A 582     -27.908   6.852   2.906  1.00  1.190          C  
ATOM   8889  C   GLY A 582     -27.633   5.747   3.936  1.00  1.140          C  
ATOM   8890  O   GLY A 582     -28.348   5.637   4.934  1.00  1.150          O  
ATOM   8891  H   GLY A 582     -26.535   6.922   1.275  1.00  1.460          H  
ATOM   8892 1HA  GLY A 582     -27.428   7.768   3.253  1.00  1.430          H  
ATOM   8893 2HA  GLY A 582     -28.963   7.072   2.892  1.00  1.430          H  
ATOM   8894  N   LEU A 583     -26.653   4.875   3.731  1.00  1.120          N  
ATOM   8895  CA  LEU A 583     -26.446   3.872   4.782  1.00  1.100          C  
ATOM   8896  C   LEU A 583     -25.288   4.297   5.664  1.00  1.040          C  
ATOM   8897  O   LEU A 583     -24.633   5.305   5.392  1.00  1.030          O  
ATOM   8898  CB  LEU A 583     -26.263   2.469   4.231  1.00  1.550          C  
ATOM   8899  CG  LEU A 583     -27.401   1.953   3.320  1.00  1.550          C  
ATOM   8900  CD1 LEU A 583     -27.098   0.582   2.959  1.00  1.550          C  
ATOM   8901  CD2 LEU A 583     -28.762   2.064   3.973  1.00  1.550          C  
ATOM   8902  H   LEU A 583     -26.029   4.928   2.917  1.00  1.340          H  
ATOM   8903  HA  LEU A 583     -27.313   3.841   5.433  1.00  1.320          H  
ATOM   8904 1HB  LEU A 583     -25.346   2.460   3.646  1.00  1.860          H  
ATOM   8905 2HB  LEU A 583     -26.153   1.774   5.067  1.00  1.860          H  
ATOM   8906  HG  LEU A 583     -27.402   2.524   2.431  1.00  1.860          H  
ATOM   8907 1HD1 LEU A 583     -27.851   0.195   2.279  1.00  1.860          H  
ATOM   8908 2HD1 LEU A 583     -26.141   0.556   2.499  1.00  1.860          H  
ATOM   8909 3HD1 LEU A 583     -27.083  -0.000   3.855  1.00  1.860          H  
ATOM   8910 1HD2 LEU A 583     -29.523   1.694   3.291  1.00  1.860          H  
ATOM   8911 2HD2 LEU A 583     -28.785   1.487   4.889  1.00  1.860          H  
ATOM   8912 3HD2 LEU A 583     -28.983   3.103   4.202  1.00  1.860          H  
ATOM   8913  N   LEU A 584     -25.082   3.605   6.778  1.00  1.030          N  
ATOM   8914  CA  LEU A 584     -24.007   3.987   7.665  1.00  0.990          C  
ATOM   8915  C   LEU A 584     -22.672   3.451   7.249  1.00  0.960          C  
ATOM   8916  O   LEU A 584     -22.466   2.242   7.189  1.00  0.980          O  
ATOM   8917  CB  LEU A 584     -24.307   3.494   9.087  1.00  1.400          C  
ATOM   8918  CG  LEU A 584     -23.185   3.653  10.133  1.00  1.400          C  
ATOM   8919  CD1 LEU A 584     -22.840   5.052  10.337  1.00  1.400          C  
ATOM   8920  CD2 LEU A 584     -23.652   3.090  11.435  1.00  1.400          C  
ATOM   8921  H   LEU A 584     -25.632   2.774   7.007  1.00  1.240          H  
ATOM   8922  HA  LEU A 584     -23.954   5.075   7.670  1.00  1.190          H  
ATOM   8923 1HB  LEU A 584     -25.165   4.024   9.453  1.00  1.680          H  
ATOM   8924 2HB  LEU A 584     -24.561   2.445   9.036  1.00  1.680          H  
ATOM   8925  HG  LEU A 584     -22.291   3.112   9.799  1.00  1.680          H  
ATOM   8926 1HD1 LEU A 584     -22.071   5.075  11.073  1.00  1.680          H  
ATOM   8927 2HD1 LEU A 584     -22.473   5.508   9.429  1.00  1.680          H  
ATOM   8928 3HD1 LEU A 584     -23.715   5.586  10.684  1.00  1.680          H  
ATOM   8929 1HD2 LEU A 584     -22.857   3.193  12.154  1.00  1.680          H  
ATOM   8930 2HD2 LEU A 584     -24.528   3.635  11.784  1.00  1.680          H  
ATOM   8931 3HD2 LEU A 584     -23.901   2.045  11.320  1.00  1.680          H  
ATOM   8932  N   LYS A 585     -21.750   4.363   6.979  1.00  0.940          N  
ATOM   8933  CA  LYS A 585     -20.421   3.967   6.573  1.00  0.920          C  
ATOM   8934  C   LYS A 585     -19.525   4.050   7.798  1.00  0.870          C  
ATOM   8935  O   LYS A 585     -19.467   5.096   8.449  1.00  0.860          O  
ATOM   8936  CB  LYS A 585     -19.906   4.876   5.445  1.00  1.300          C  
ATOM   8937  CG  LYS A 585     -19.512   6.348   5.857  1.00  1.300          C  
ATOM   8938  CD  LYS A 585     -19.225   7.215   4.613  1.00  1.300          C  
ATOM   8939  CE  LYS A 585     -18.376   8.505   4.914  1.00  1.300          C  
ATOM   8940  NZ  LYS A 585     -19.152   9.680   5.511  1.00  1.300          N  
ATOM   8941  H   LYS A 585     -21.996   5.341   7.042  1.00  1.130          H  
ATOM   8942  HA  LYS A 585     -20.436   2.933   6.235  1.00  1.100          H  
ATOM   8943 1HB  LYS A 585     -19.046   4.407   4.988  1.00  1.560          H  
ATOM   8944 2HB  LYS A 585     -20.674   4.949   4.672  1.00  1.560          H  
ATOM   8945 1HG  LYS A 585     -20.314   6.803   6.439  1.00  1.560          H  
ATOM   8946 2HG  LYS A 585     -18.606   6.332   6.464  1.00  1.560          H  
ATOM   8947 1HD  LYS A 585     -18.754   6.636   3.831  1.00  1.560          H  
ATOM   8948 2HD  LYS A 585     -20.179   7.553   4.238  1.00  1.560          H  
ATOM   8949 1HE  LYS A 585     -17.591   8.232   5.615  1.00  1.560          H  
ATOM   8950 2HE  LYS A 585     -17.919   8.833   3.981  1.00  1.560          H  
ATOM   8951 1HZ  LYS A 585     -18.513  10.471   5.699  1.00  1.560          H  
ATOM   8952 2HZ  LYS A 585     -19.876  10.002   4.861  1.00  1.560          H  
ATOM   8953 3HZ  LYS A 585     -19.569   9.466   6.414  1.00  1.560          H  
ATOM   8954  N   MET A 586     -18.822   2.968   8.106  1.00  0.840          N  
ATOM   8955  CA  MET A 586     -17.936   2.948   9.258  1.00  0.800          C  
ATOM   8956  C   MET A 586     -16.559   2.480   8.787  1.00  0.780          C  
ATOM   8957  O   MET A 586     -16.446   1.552   7.985  1.00  0.870          O  
ATOM   8958  CB  MET A 586     -18.529   2.004  10.299  1.00  1.140          C  
ATOM   8959  CG  MET A 586     -17.866   1.980  11.682  1.00  1.140          C  
ATOM   8960  SD  MET A 586     -18.161   3.508  12.618  1.00  1.140          S  
ATOM   8961  CE  MET A 586     -19.921   3.397  13.019  1.00  1.140          C  
ATOM   8962  H   MET A 586     -18.947   2.120   7.547  1.00  1.010          H  
ATOM   8963  HA  MET A 586     -17.842   3.954   9.667  1.00  0.960          H  
ATOM   8964 1HB  MET A 586     -19.576   2.236  10.415  1.00  1.360          H  
ATOM   8965 2HB  MET A 586     -18.482   0.999   9.895  1.00  1.360          H  
ATOM   8966 1HG  MET A 586     -18.265   1.152  12.254  1.00  1.360          H  
ATOM   8967 2HG  MET A 586     -16.789   1.832  11.585  1.00  1.360          H  
ATOM   8968 1HE  MET A 586     -20.220   4.272  13.580  1.00  1.360          H  
ATOM   8969 2HE  MET A 586     -20.503   3.361  12.109  1.00  1.360          H  
ATOM   8970 3HE  MET A 586     -20.113   2.503  13.613  1.00  1.360          H  
ATOM   8971  N   ASP A 587     -15.497   3.131   9.251  1.00  0.740          N  
ATOM   8972  CA  ASP A 587     -14.139   2.759   8.846  1.00  0.720          C  
ATOM   8973  C   ASP A 587     -13.381   2.023   9.966  1.00  0.720          C  
ATOM   8974  O   ASP A 587     -13.017   2.621  10.988  1.00  0.770          O  
ATOM   8975  CB  ASP A 587     -13.423   4.033   8.308  1.00  1.020          C  
ATOM   8976  CG  ASP A 587     -11.981   3.854   7.771  1.00  1.020          C  
ATOM   8977  OD1 ASP A 587     -11.222   3.192   8.407  1.00  1.020          O  
ATOM   8978  OD2 ASP A 587     -11.689   4.316   6.688  1.00  1.020          O  
ATOM   8979  H   ASP A 587     -15.615   3.897   9.903  1.00  0.890          H  
ATOM   8980  HA  ASP A 587     -14.210   2.065   8.008  1.00  0.860          H  
ATOM   8981 1HB  ASP A 587     -14.023   4.448   7.496  1.00  1.220          H  
ATOM   8982 2HB  ASP A 587     -13.394   4.795   9.096  1.00  1.220          H  
ATOM   8983  N   PHE A 588     -13.220   0.696   9.801  1.00  0.680          N  
ATOM   8984  CA  PHE A 588     -12.557  -0.170  10.782  1.00  0.660          C  
ATOM   8985  C   PHE A 588     -11.093  -0.408  10.374  1.00  0.660          C  
ATOM   8986  O   PHE A 588     -10.808  -1.322   9.591  1.00  0.700          O  
ATOM   8987  CB  PHE A 588     -13.266  -1.544  10.836  1.00  0.930          C  
ATOM   8988  CG  PHE A 588     -14.682  -1.634  11.439  1.00  0.930          C  
ATOM   8989  CD1 PHE A 588     -15.809  -1.184  10.766  1.00  0.930          C  
ATOM   8990  CD2 PHE A 588     -14.879  -2.277  12.660  1.00  0.930          C  
ATOM   8991  CE1 PHE A 588     -17.075  -1.362  11.319  1.00  0.930          C  
ATOM   8992  CE2 PHE A 588     -16.142  -2.447  13.191  1.00  0.930          C  
ATOM   8993  CZ  PHE A 588     -17.231  -1.989  12.517  1.00  0.930          C  
ATOM   8994  H   PHE A 588     -13.554   0.262   8.936  1.00  0.820          H  
ATOM   8995  HA  PHE A 588     -12.576   0.318  11.756  1.00  0.790          H  
ATOM   8996 1HB  PHE A 588     -13.339  -1.920   9.816  1.00  1.120          H  
ATOM   8997 2HB  PHE A 588     -12.633  -2.241  11.382  1.00  1.120          H  
ATOM   8998  HD1 PHE A 588     -15.699  -0.691   9.791  1.00  1.120          H  
ATOM   8999  HD2 PHE A 588     -14.015  -2.666  13.195  1.00  1.120          H  
ATOM   9000  HE1 PHE A 588     -17.950  -1.010  10.794  1.00  1.120          H  
ATOM   9001  HE2 PHE A 588     -16.278  -2.956  14.142  1.00  1.120          H  
ATOM   9002  HZ  PHE A 588     -18.227  -2.127  12.933  1.00  1.120          H  
ATOM   9003  N   LEU A 589     -10.163   0.402  10.896  1.00  0.660          N  
ATOM   9004  CA  LEU A 589      -8.761   0.332  10.459  1.00  0.680          C  
ATOM   9005  C   LEU A 589      -7.865  -0.466  11.385  1.00  0.660          C  
ATOM   9006  O   LEU A 589      -7.872  -0.253  12.598  1.00  0.620          O  
ATOM   9007  CB  LEU A 589      -8.164   1.753  10.341  1.00  0.940          C  
ATOM   9008  CG  LEU A 589      -6.607   1.867   9.975  1.00  0.940          C  
ATOM   9009  CD1 LEU A 589      -6.325   1.378   8.577  1.00  0.940          C  
ATOM   9010  CD2 LEU A 589      -6.175   3.308  10.120  1.00  0.940          C  
ATOM   9011  H   LEU A 589     -10.430   1.110  11.597  1.00  0.790          H  
ATOM   9012  HA  LEU A 589      -8.742  -0.144   9.483  1.00  0.820          H  
ATOM   9013 1HB  LEU A 589      -8.734   2.305   9.592  1.00  1.130          H  
ATOM   9014 2HB  LEU A 589      -8.308   2.257  11.304  1.00  1.130          H  
ATOM   9015  HG  LEU A 589      -6.035   1.255  10.645  1.00  1.130          H  
ATOM   9016 1HD1 LEU A 589      -5.256   1.466   8.379  1.00  1.130          H  
ATOM   9017 2HD1 LEU A 589      -6.616   0.338   8.471  1.00  1.130          H  
ATOM   9018 3HD1 LEU A 589      -6.871   1.985   7.867  1.00  1.130          H  
ATOM   9019 1HD2 LEU A 589      -5.110   3.393   9.896  1.00  1.130          H  
ATOM   9020 2HD2 LEU A 589      -6.745   3.927   9.429  1.00  1.130          H  
ATOM   9021 3HD2 LEU A 589      -6.360   3.649  11.141  1.00  1.130          H  
ATOM   9022  N   GLY A 590      -7.084  -1.387  10.819  1.00  0.750          N  
ATOM   9023  CA  GLY A 590      -6.122  -2.133  11.621  1.00  0.740          C  
ATOM   9024  C   GLY A 590      -4.784  -1.389  11.657  1.00  0.740          C  
ATOM   9025  O   GLY A 590      -4.201  -1.094  10.610  1.00  0.860          O  
ATOM   9026  H   GLY A 590      -7.142  -1.551   9.822  1.00  0.900          H  
ATOM   9027 1HA  GLY A 590      -6.506  -2.272  12.627  1.00  0.890          H  
ATOM   9028 2HA  GLY A 590      -5.977  -3.119  11.185  1.00  0.890          H  
ATOM   9029  N   LEU A 591      -4.251  -1.164  12.857  1.00  0.670          N  
ATOM   9030  CA  LEU A 591      -2.978  -0.453  12.992  1.00  0.680          C  
ATOM   9031  C   LEU A 591      -1.852  -1.295  13.550  1.00  0.660          C  
ATOM   9032  O   LEU A 591      -1.928  -1.762  14.693  1.00  0.710          O  
ATOM   9033  CB  LEU A 591      -3.120   0.732  13.957  1.00  0.950          C  
ATOM   9034  CG  LEU A 591      -3.823   1.996  13.468  1.00  0.950          C  
ATOM   9035  CD1 LEU A 591      -5.304   1.758  13.435  1.00  0.950          C  
ATOM   9036  CD2 LEU A 591      -3.487   3.152  14.429  1.00  0.950          C  
ATOM   9037  H   LEU A 591      -4.808  -1.420  13.679  1.00  0.800          H  
ATOM   9038  HA  LEU A 591      -2.682  -0.088  12.009  1.00  0.820          H  
ATOM   9039 1HB  LEU A 591      -3.677   0.378  14.804  1.00  1.140          H  
ATOM   9040 2HB  LEU A 591      -2.130   1.019  14.303  1.00  1.140          H  
ATOM   9041  HG  LEU A 591      -3.495   2.248  12.459  1.00  1.140          H  
ATOM   9042 1HD1 LEU A 591      -5.797   2.648  13.105  1.00  1.140          H  
ATOM   9043 2HD1 LEU A 591      -5.562   0.987  12.780  1.00  1.140          H  
ATOM   9044 3HD1 LEU A 591      -5.645   1.492  14.416  1.00  1.140          H  
ATOM   9045 1HD2 LEU A 591      -3.996   4.062  14.093  1.00  1.140          H  
ATOM   9046 2HD2 LEU A 591      -3.829   2.904  15.433  1.00  1.140          H  
ATOM   9047 3HD2 LEU A 591      -2.410   3.320  14.445  1.00  1.140          H  
ATOM   9048  N   ARG A 592      -0.738  -1.363  12.811  1.00  0.650          N  
ATOM   9049  CA  ARG A 592       0.425  -2.110  13.297  1.00  0.650          C  
ATOM   9050  C   ARG A 592       0.888  -1.498  14.613  1.00  0.650          C  
ATOM   9051  O   ARG A 592       1.320  -2.207  15.518  1.00  0.640          O  
ATOM   9052  CB  ARG A 592       1.566  -2.158  12.280  1.00  0.910          C  
ATOM   9053  CG  ARG A 592       2.766  -3.054  12.712  1.00  0.910          C  
ATOM   9054  CD  ARG A 592       3.722  -3.356  11.574  1.00  0.910          C  
ATOM   9055  NE  ARG A 592       4.405  -2.169  11.048  1.00  0.910          N  
ATOM   9056  CZ  ARG A 592       5.570  -1.625  11.504  1.00  0.910          C  
ATOM   9057  NH1 ARG A 592       6.261  -2.150  12.508  1.00  0.910          N  
ATOM   9058  NH2 ARG A 592       6.034  -0.539  10.906  1.00  0.910          N  
ATOM   9059  H   ARG A 592      -0.734  -0.946  11.888  1.00  0.780          H  
ATOM   9060  HA  ARG A 592       0.118  -3.139  13.490  1.00  0.780          H  
ATOM   9061 1HB  ARG A 592       1.196  -2.527  11.325  1.00  1.090          H  
ATOM   9062 2HB  ARG A 592       1.953  -1.153  12.120  1.00  1.090          H  
ATOM   9063 1HG  ARG A 592       3.317  -2.564  13.502  1.00  1.090          H  
ATOM   9064 2HG  ARG A 592       2.373  -3.999  13.085  1.00  1.090          H  
ATOM   9065 1HD  ARG A 592       4.478  -4.068  11.917  1.00  1.090          H  
ATOM   9066 2HD  ARG A 592       3.163  -3.810  10.757  1.00  1.090          H  
ATOM   9067  HE  ARG A 592       3.960  -1.701  10.267  1.00  1.090          H  
ATOM   9068 1HH1 ARG A 592       5.945  -2.995  12.998  1.00  1.090          H  
ATOM   9069 2HH1 ARG A 592       7.144  -1.716  12.797  1.00  1.090          H  
ATOM   9070 1HH2 ARG A 592       5.524  -0.128  10.136  1.00  1.090          H  
ATOM   9071 2HH2 ARG A 592       6.897  -0.118  11.218  1.00  1.090          H  
ATOM   9072  N   ASN A 593       0.790  -0.172  14.734  1.00  0.670          N  
ATOM   9073  CA  ASN A 593       1.183   0.471  15.974  1.00  0.680          C  
ATOM   9074  C   ASN A 593       0.421  -0.039  17.189  1.00  0.660          C  
ATOM   9075  O   ASN A 593       1.003  -0.142  18.266  1.00  0.680          O  
ATOM   9076  CB  ASN A 593       1.026   1.964  15.906  1.00  0.950          C  
ATOM   9077  CG  ASN A 593       1.515   2.602  17.176  1.00  0.950          C  
ATOM   9078  OD1 ASN A 593       0.712   2.946  18.045  1.00  0.950          O  
ATOM   9079  ND2 ASN A 593       2.796   2.753  17.306  1.00  0.950          N  
ATOM   9080  H   ASN A 593       0.453   0.374  13.955  1.00  0.800          H  
ATOM   9081  HA  ASN A 593       2.229   0.258  16.152  1.00  0.820          H  
ATOM   9082 1HB  ASN A 593       1.598   2.352  15.072  1.00  1.140          H  
ATOM   9083 2HB  ASN A 593      -0.022   2.224  15.747  1.00  1.140          H  
ATOM   9084 1HD2 ASN A 593       3.165   3.201  18.137  1.00  1.140          H  
ATOM   9085 2HD2 ASN A 593       3.413   2.451  16.586  1.00  1.140          H  
ATOM   9086  N   LEU A 594      -0.872  -0.350  17.049  1.00  0.650          N  
ATOM   9087  CA  LEU A 594      -1.615  -0.797  18.210  1.00  0.650          C  
ATOM   9088  C   LEU A 594      -1.138  -2.174  18.616  1.00  0.650          C  
ATOM   9089  O   LEU A 594      -1.015  -2.451  19.817  1.00  0.670          O  
ATOM   9090  CB  LEU A 594      -3.120  -0.716  17.946  1.00  0.910          C  
ATOM   9091  CG  LEU A 594      -3.711   0.728  17.866  1.00  0.910          C  
ATOM   9092  CD1 LEU A 594      -5.138   0.656  17.417  1.00  0.910          C  
ATOM   9093  CD2 LEU A 594      -3.665   1.407  19.233  1.00  0.910          C  
ATOM   9094  H   LEU A 594      -1.327  -0.336  16.140  1.00  0.780          H  
ATOM   9095  HA  LEU A 594      -1.377  -0.136  19.033  1.00  0.780          H  
ATOM   9096 1HB  LEU A 594      -3.306  -1.182  16.983  1.00  1.090          H  
ATOM   9097 2HB  LEU A 594      -3.647  -1.268  18.701  1.00  1.090          H  
ATOM   9098  HG  LEU A 594      -3.143   1.312  17.149  1.00  1.090          H  
ATOM   9099 1HD1 LEU A 594      -5.546   1.650  17.358  1.00  1.090          H  
ATOM   9100 2HD1 LEU A 594      -5.189   0.196  16.453  1.00  1.090          H  
ATOM   9101 3HD1 LEU A 594      -5.707   0.075  18.125  1.00  1.090          H  
ATOM   9102 1HD2 LEU A 594      -4.087   2.395  19.145  1.00  1.090          H  
ATOM   9103 2HD2 LEU A 594      -4.249   0.829  19.949  1.00  1.090          H  
ATOM   9104 3HD2 LEU A 594      -2.652   1.503  19.597  1.00  1.090          H  
ATOM   9105  N   THR A 595      -0.788  -2.992  17.616  1.00  0.640          N  
ATOM   9106  CA  THR A 595      -0.240  -4.322  17.849  1.00  0.650          C  
ATOM   9107  C   THR A 595       1.047  -4.198  18.665  1.00  0.660          C  
ATOM   9108  O   THR A 595       1.217  -4.895  19.671  1.00  0.670          O  
ATOM   9109  CB  THR A 595       0.042  -5.042  16.504  1.00  0.910          C  
ATOM   9110  OG1 THR A 595      -1.205  -5.233  15.794  1.00  0.910          O  
ATOM   9111  CG2 THR A 595       0.787  -6.355  16.673  1.00  0.910          C  
ATOM   9112  H   THR A 595      -0.975  -2.690  16.652  1.00  0.770          H  
ATOM   9113  HA  THR A 595      -0.957  -4.908  18.419  1.00  0.780          H  
ATOM   9114  HB  THR A 595       0.667  -4.420  15.904  1.00  1.090          H  
ATOM   9115  HG1 THR A 595      -1.863  -5.697  16.371  1.00  1.090          H  
ATOM   9116 1HG2 THR A 595       0.967  -6.799  15.696  1.00  1.090          H  
ATOM   9117 2HG2 THR A 595       1.745  -6.190  17.173  1.00  1.090          H  
ATOM   9118 3HG2 THR A 595       0.206  -7.011  17.254  1.00  1.090          H  
ATOM   9119  N   ILE A 596       1.908  -3.251  18.266  1.00  0.660          N  
ATOM   9120  CA  ILE A 596       3.190  -2.997  18.928  1.00  0.680          C  
ATOM   9121  C   ILE A 596       3.003  -2.572  20.373  1.00  0.690          C  
ATOM   9122  O   ILE A 596       3.692  -3.094  21.260  1.00  0.710          O  
ATOM   9123  CB  ILE A 596       3.961  -1.895  18.174  1.00  0.940          C  
ATOM   9124  CG1 ILE A 596       4.380  -2.460  16.813  1.00  0.940          C  
ATOM   9125  CG2 ILE A 596       5.197  -1.402  19.020  1.00  0.940          C  
ATOM   9126  CD1 ILE A 596       4.826  -1.450  15.793  1.00  0.940          C  
ATOM   9127  H   ILE A 596       1.665  -2.735  17.414  1.00  0.790          H  
ATOM   9128  HA  ILE A 596       3.775  -3.914  18.908  1.00  0.820          H  
ATOM   9129  HB  ILE A 596       3.303  -1.057  17.992  1.00  1.130          H  
ATOM   9130 1HG1 ILE A 596       5.200  -3.144  16.987  1.00  1.130          H  
ATOM   9131 2HG1 ILE A 596       3.553  -3.022  16.388  1.00  1.130          H  
ATOM   9132 1HG2 ILE A 596       5.724  -0.625  18.484  1.00  1.130          H  
ATOM   9133 2HG2 ILE A 596       4.875  -0.993  19.976  1.00  1.130          H  
ATOM   9134 3HG2 ILE A 596       5.875  -2.240  19.204  1.00  1.130          H  
ATOM   9135 1HD1 ILE A 596       5.110  -1.980  14.903  1.00  1.130          H  
ATOM   9136 2HD1 ILE A 596       4.024  -0.781  15.563  1.00  1.130          H  
ATOM   9137 3HD1 ILE A 596       5.648  -0.882  16.138  1.00  1.130          H  
ATOM   9138  N   ILE A 597       2.087  -1.631  20.619  1.00  0.680          N  
ATOM   9139  CA  ILE A 597       1.850  -1.179  21.978  1.00  0.700          C  
ATOM   9140  C   ILE A 597       1.349  -2.327  22.824  1.00  0.700          C  
ATOM   9141  O   ILE A 597       1.828  -2.517  23.943  1.00  0.730          O  
ATOM   9142  CB  ILE A 597       0.785  -0.056  22.042  1.00  0.970          C  
ATOM   9143  CG1 ILE A 597       1.255   1.269  21.322  1.00  0.970          C  
ATOM   9144  CG2 ILE A 597       0.367   0.195  23.492  1.00  0.970          C  
ATOM   9145  CD1 ILE A 597       2.484   1.968  21.871  1.00  0.970          C  
ATOM   9146  H   ILE A 597       1.576  -1.214  19.834  1.00  0.820          H  
ATOM   9147  HA  ILE A 597       2.785  -0.829  22.402  1.00  0.840          H  
ATOM   9148  HB  ILE A 597      -0.096  -0.393  21.490  1.00  1.170          H  
ATOM   9149 1HG1 ILE A 597       1.458   1.040  20.288  1.00  1.170          H  
ATOM   9150 2HG1 ILE A 597       0.427   1.977  21.357  1.00  1.170          H  
ATOM   9151 1HG2 ILE A 597      -0.412   0.932  23.498  1.00  1.170          H  
ATOM   9152 2HG2 ILE A 597      -0.024  -0.707  23.932  1.00  1.170          H  
ATOM   9153 3HG2 ILE A 597       1.215   0.540  24.083  1.00  1.170          H  
ATOM   9154 1HD1 ILE A 597       2.659   2.853  21.265  1.00  1.170          H  
ATOM   9155 2HD1 ILE A 597       2.331   2.266  22.905  1.00  1.170          H  
ATOM   9156 3HD1 ILE A 597       3.343   1.313  21.801  1.00  1.170          H  
ATOM   9157  N   GLY A 598       0.394  -3.096  22.301  1.00  0.680          N  
ATOM   9158  CA  GLY A 598      -0.172  -4.210  23.027  1.00  0.680          C  
ATOM   9159  C   GLY A 598       0.894  -5.198  23.460  1.00  0.710          C  
ATOM   9160  O   GLY A 598       1.004  -5.527  24.648  1.00  0.740          O  
ATOM   9161  H   GLY A 598       0.023  -2.886  21.368  1.00  0.820          H  
ATOM   9162 1HA  GLY A 598      -0.691  -3.833  23.900  1.00  0.820          H  
ATOM   9163 2HA  GLY A 598      -0.904  -4.711  22.391  1.00  0.820          H  
ATOM   9164  N   ASP A 599       1.686  -5.684  22.507  1.00  0.700          N  
ATOM   9165  CA  ASP A 599       2.705  -6.659  22.848  1.00  0.730          C  
ATOM   9166  C   ASP A 599       3.712  -6.101  23.844  1.00  0.760          C  
ATOM   9167  O   ASP A 599       4.081  -6.789  24.803  1.00  0.800          O  
ATOM   9168  CB  ASP A 599       3.436  -7.101  21.585  1.00  1.010          C  
ATOM   9169  CG  ASP A 599       2.599  -7.999  20.657  1.00  1.010          C  
ATOM   9170  OD1 ASP A 599       1.583  -8.554  21.080  1.00  1.010          O  
ATOM   9171  OD2 ASP A 599       2.967  -8.084  19.513  1.00  1.010          O  
ATOM   9172  H   ASP A 599       1.555  -5.385  21.533  1.00  0.840          H  
ATOM   9173  HA  ASP A 599       2.217  -7.523  23.299  1.00  0.880          H  
ATOM   9174 1HB  ASP A 599       3.722  -6.206  21.018  1.00  1.210          H  
ATOM   9175 2HB  ASP A 599       4.353  -7.623  21.855  1.00  1.210          H  
ATOM   9176  N   ALA A 600       4.139  -4.848  23.652  1.00  0.760          N  
ATOM   9177  CA  ALA A 600       5.100  -4.253  24.559  1.00  0.800          C  
ATOM   9178  C   ALA A 600       4.534  -4.127  25.970  1.00  0.820          C  
ATOM   9179  O   ALA A 600       5.238  -4.420  26.935  1.00  0.850          O  
ATOM   9180  CB  ALA A 600       5.520  -2.915  24.034  1.00  1.100          C  
ATOM   9181  H   ALA A 600       3.818  -4.300  22.847  1.00  0.910          H  
ATOM   9182  HA  ALA A 600       5.973  -4.902  24.603  1.00  0.960          H  
ATOM   9183 1HB  ALA A 600       6.256  -2.482  24.705  1.00  1.320          H  
ATOM   9184 2HB  ALA A 600       5.944  -3.035  23.039  1.00  1.320          H  
ATOM   9185 3HB  ALA A 600       4.636  -2.291  23.978  1.00  1.320          H  
ATOM   9186  N   ILE A 601       3.262  -3.741  26.119  1.00  0.800          N  
ATOM   9187  CA  ILE A 601       2.703  -3.645  27.460  1.00  0.820          C  
ATOM   9188  C   ILE A 601       2.666  -5.003  28.124  1.00  0.840          C  
ATOM   9189  O   ILE A 601       3.036  -5.142  29.295  1.00  0.870          O  
ATOM   9190  CB  ILE A 601       1.307  -3.001  27.506  1.00  1.140          C  
ATOM   9191  CG1 ILE A 601       1.433  -1.499  27.150  1.00  1.140          C  
ATOM   9192  CG2 ILE A 601       0.662  -3.233  28.886  1.00  1.140          C  
ATOM   9193  CD1 ILE A 601       0.139  -0.777  26.916  1.00  1.140          C  
ATOM   9194  H   ILE A 601       2.706  -3.465  25.299  1.00  0.960          H  
ATOM   9195  HA  ILE A 601       3.356  -3.006  28.046  1.00  0.980          H  
ATOM   9196  HB  ILE A 601       0.682  -3.458  26.733  1.00  1.370          H  
ATOM   9197 1HG1 ILE A 601       1.949  -0.998  27.940  1.00  1.370          H  
ATOM   9198 2HG1 ILE A 601       2.026  -1.422  26.244  1.00  1.370          H  
ATOM   9199 1HG2 ILE A 601      -0.321  -2.792  28.909  1.00  1.370          H  
ATOM   9200 2HG2 ILE A 601       0.558  -4.294  29.100  1.00  1.370          H  
ATOM   9201 3HG2 ILE A 601       1.275  -2.785  29.654  1.00  1.370          H  
ATOM   9202 1HD1 ILE A 601       0.363   0.249  26.662  1.00  1.370          H  
ATOM   9203 2HD1 ILE A 601      -0.398  -1.251  26.102  1.00  1.370          H  
ATOM   9204 3HD1 ILE A 601      -0.472  -0.800  27.811  1.00  1.370          H  
ATOM   9205  N   ASP A 602       2.213  -6.034  27.414  1.00  0.820          N  
ATOM   9206  CA  ASP A 602       2.179  -7.337  28.055  1.00  0.840          C  
ATOM   9207  C   ASP A 602       3.576  -7.760  28.504  1.00  0.860          C  
ATOM   9208  O   ASP A 602       3.713  -8.343  29.588  1.00  0.900          O  
ATOM   9209  CB  ASP A 602       1.560  -8.394  27.146  1.00  1.170          C  
ATOM   9210  CG  ASP A 602       0.007  -8.280  26.988  1.00  1.170          C  
ATOM   9211  OD1 ASP A 602      -0.663  -7.600  27.768  1.00  1.170          O  
ATOM   9212  OD2 ASP A 602      -0.491  -8.914  26.093  1.00  1.170          O  
ATOM   9213  H   ASP A 602       1.888  -5.905  26.447  1.00  0.980          H  
ATOM   9214  HA  ASP A 602       1.558  -7.260  28.941  1.00  1.010          H  
ATOM   9215 1HB  ASP A 602       2.013  -8.306  26.150  1.00  1.400          H  
ATOM   9216 2HB  ASP A 602       1.804  -9.384  27.526  1.00  1.400          H  
ATOM   9217  N   ASN A 603       4.614  -7.431  27.707  1.00  0.850          N  
ATOM   9218  CA  ASN A 603       5.992  -7.747  28.074  1.00  0.880          C  
ATOM   9219  C   ASN A 603       6.427  -6.972  29.330  1.00  0.910          C  
ATOM   9220  O   ASN A 603       7.175  -7.509  30.148  1.00  0.940          O  
ATOM   9221  CB  ASN A 603       6.939  -7.442  26.924  1.00  1.220          C  
ATOM   9222  CG  ASN A 603       6.842  -8.404  25.778  1.00  1.220          C  
ATOM   9223  OD1 ASN A 603       6.405  -9.550  25.931  1.00  1.220          O  
ATOM   9224  ND2 ASN A 603       7.242  -7.957  24.614  1.00  1.220          N  
ATOM   9225  H   ASN A 603       4.421  -7.009  26.790  1.00  1.020          H  
ATOM   9226  HA  ASN A 603       6.050  -8.808  28.308  1.00  1.060          H  
ATOM   9227 1HB  ASN A 603       6.739  -6.446  26.549  1.00  1.460          H  
ATOM   9228 2HB  ASN A 603       7.956  -7.456  27.288  1.00  1.460          H  
ATOM   9229 1HD2 ASN A 603       7.188  -8.554  23.806  1.00  1.460          H  
ATOM   9230 2HD2 ASN A 603       7.597  -7.017  24.516  1.00  1.460          H  
ATOM   9231  N   VAL A 604       5.957  -5.721  29.477  1.00  0.910          N  
ATOM   9232  CA  VAL A 604       6.262  -4.875  30.641  1.00  0.940          C  
ATOM   9233  C   VAL A 604       5.655  -5.445  31.900  1.00  0.970          C  
ATOM   9234  O   VAL A 604       6.303  -5.497  32.956  1.00  1.010          O  
ATOM   9235  CB  VAL A 604       5.786  -3.409  30.430  1.00  1.300          C  
ATOM   9236  CG1 VAL A 604       5.905  -2.633  31.696  1.00  1.300          C  
ATOM   9237  CG2 VAL A 604       6.646  -2.735  29.396  1.00  1.300          C  
ATOM   9238  H   VAL A 604       5.390  -5.340  28.710  1.00  1.090          H  
ATOM   9239  HA  VAL A 604       7.333  -4.854  30.800  1.00  1.130          H  
ATOM   9240  HB  VAL A 604       4.746  -3.405  30.115  1.00  1.560          H  
ATOM   9241 1HG1 VAL A 604       5.574  -1.617  31.535  1.00  1.560          H  
ATOM   9242 2HG1 VAL A 604       5.277  -3.091  32.440  1.00  1.560          H  
ATOM   9243 3HG1 VAL A 604       6.931  -2.628  32.031  1.00  1.560          H  
ATOM   9244 1HG2 VAL A 604       6.320  -1.714  29.245  1.00  1.560          H  
ATOM   9245 2HG2 VAL A 604       7.676  -2.744  29.739  1.00  1.560          H  
ATOM   9246 3HG2 VAL A 604       6.575  -3.259  28.477  1.00  1.560          H  
ATOM   9247  N   ARG A 605       4.406  -5.851  31.817  1.00  0.970          N  
ATOM   9248  CA  ARG A 605       3.788  -6.430  32.982  1.00  1.000          C  
ATOM   9249  C   ARG A 605       4.534  -7.721  33.352  1.00  1.020          C  
ATOM   9250  O   ARG A 605       5.010  -7.890  34.480  1.00  1.070          O  
ATOM   9251  CB  ARG A 605       2.329  -6.710  32.710  1.00  1.390          C  
ATOM   9252  CG  ARG A 605       1.512  -7.149  33.910  1.00  1.390          C  
ATOM   9253  CD  ARG A 605       0.097  -7.435  33.535  1.00  1.390          C  
ATOM   9254  NE  ARG A 605      -0.600  -6.272  32.940  1.00  1.390          N  
ATOM   9255  CZ  ARG A 605      -0.929  -6.117  31.635  1.00  1.390          C  
ATOM   9256  NH1 ARG A 605      -0.586  -7.028  30.718  1.00  1.390          N  
ATOM   9257  NH2 ARG A 605      -1.599  -5.028  31.326  1.00  1.390          N  
ATOM   9258  H   ARG A 605       3.898  -5.743  30.931  1.00  1.160          H  
ATOM   9259  HA  ARG A 605       3.858  -5.726  33.805  1.00  1.200          H  
ATOM   9260 1HB  ARG A 605       1.886  -5.795  32.320  1.00  1.670          H  
ATOM   9261 2HB  ARG A 605       2.242  -7.470  31.933  1.00  1.670          H  
ATOM   9262 1HG  ARG A 605       1.945  -8.050  34.343  1.00  1.670          H  
ATOM   9263 2HG  ARG A 605       1.514  -6.348  34.653  1.00  1.670          H  
ATOM   9264 1HD  ARG A 605       0.068  -8.264  32.838  1.00  1.670          H  
ATOM   9265 2HD  ARG A 605      -0.446  -7.717  34.438  1.00  1.670          H  
ATOM   9266  HE  ARG A 605      -0.917  -5.506  33.568  1.00  1.670          H  
ATOM   9267 1HH1 ARG A 605      -0.061  -7.839  30.989  1.00  1.670          H  
ATOM   9268 2HH1 ARG A 605      -0.821  -6.928  29.715  1.00  1.670          H  
ATOM   9269 1HH2 ARG A 605      -1.834  -4.371  32.099  1.00  1.670          H  
ATOM   9270 2HH2 ARG A 605      -1.890  -4.845  30.384  1.00  1.670          H  
ATOM   9271  N   ALA A 606       4.682  -8.620  32.376  1.00  1.000          N  
ATOM   9272  CA  ALA A 606       5.329  -9.911  32.591  1.00  1.020          C  
ATOM   9273  C   ALA A 606       6.801  -9.856  33.045  1.00  1.060          C  
ATOM   9274  O   ALA A 606       7.216 -10.675  33.868  1.00  1.100          O  
ATOM   9275  CB  ALA A 606       5.261 -10.710  31.302  1.00  1.420          C  
ATOM   9276  H   ALA A 606       4.282  -8.422  31.454  1.00  1.200          H  
ATOM   9277  HA  ALA A 606       4.764 -10.432  33.361  1.00  1.220          H  
ATOM   9278 1HB  ALA A 606       5.689 -11.696  31.463  1.00  1.700          H  
ATOM   9279 2HB  ALA A 606       4.221 -10.806  30.989  1.00  1.700          H  
ATOM   9280 3HB  ALA A 606       5.824 -10.187  30.530  1.00  1.700          H  
ATOM   9281  N   ASN A 607       7.594  -8.913  32.519  1.00  1.050          N  
ATOM   9282  CA  ASN A 607       9.020  -8.838  32.836  1.00  1.080          C  
ATOM   9283  C   ASN A 607       9.389  -7.858  33.961  1.00  1.120          C  
ATOM   9284  O   ASN A 607      10.371  -8.092  34.667  1.00  1.190          O  
ATOM   9285  CB  ASN A 607       9.800  -8.529  31.561  1.00  1.500          C  
ATOM   9286  CG  ASN A 607      11.337  -8.613  31.676  1.00  1.500          C  
ATOM   9287  OD1 ASN A 607      11.969  -9.626  32.086  1.00  1.500          O  
ATOM   9288  ND2 ASN A 607      11.940  -7.525  31.285  1.00  1.500          N  
ATOM   9289  H   ASN A 607       7.229  -8.273  31.816  1.00  1.260          H  
ATOM   9290  HA  ASN A 607       9.331  -9.826  33.173  1.00  1.300          H  
ATOM   9291 1HB  ASN A 607       9.475  -9.201  30.764  1.00  1.800          H  
ATOM   9292 2HB  ASN A 607       9.550  -7.513  31.236  1.00  1.800          H  
ATOM   9293 1HD2 ASN A 607      12.952  -7.435  31.282  1.00  1.800          H  
ATOM   9294 2HD2 ASN A 607      11.409  -6.745  30.934  1.00  1.800          H  
ATOM   9295  N   ARG A 608       8.653  -6.744  34.128  1.00  1.100          N  
ATOM   9296  CA  ARG A 608       9.016  -5.751  35.133  1.00  1.140          C  
ATOM   9297  C   ARG A 608       8.030  -5.673  36.300  1.00  1.160          C  
ATOM   9298  O   ARG A 608       8.309  -4.990  37.288  1.00  1.200          O  
ATOM   9299  CB  ARG A 608       9.104  -4.372  34.502  1.00  1.580          C  
ATOM   9300  CG  ARG A 608      10.205  -4.199  33.497  1.00  1.580          C  
ATOM   9301  CD  ARG A 608      10.155  -2.855  32.898  1.00  1.580          C  
ATOM   9302  NE  ARG A 608      11.174  -2.679  31.890  1.00  1.580          N  
ATOM   9303  CZ  ARG A 608      12.425  -2.256  32.082  1.00  1.580          C  
ATOM   9304  NH1 ARG A 608      12.880  -1.897  33.275  1.00  1.580          N  
ATOM   9305  NH2 ARG A 608      13.185  -2.235  31.016  1.00  1.580          N  
ATOM   9306  H   ARG A 608       7.834  -6.528  33.560  1.00  1.320          H  
ATOM   9307  HA  ARG A 608       9.995  -6.010  35.532  1.00  1.370          H  
ATOM   9308 1HB  ARG A 608       8.161  -4.125  34.018  1.00  1.900          H  
ATOM   9309 2HB  ARG A 608       9.272  -3.632  35.283  1.00  1.900          H  
ATOM   9310 1HG  ARG A 608      11.173  -4.343  33.975  1.00  1.900          H  
ATOM   9311 2HG  ARG A 608      10.088  -4.934  32.692  1.00  1.900          H  
ATOM   9312 1HD  ARG A 608       9.194  -2.757  32.418  1.00  1.900          H  
ATOM   9313 2HD  ARG A 608      10.263  -2.086  33.654  1.00  1.900          H  
ATOM   9314  HE  ARG A 608      10.948  -2.937  30.921  1.00  1.900          H  
ATOM   9315 1HH1 ARG A 608      12.273  -1.923  34.077  1.00  1.900          H  
ATOM   9316 2HH1 ARG A 608      13.831  -1.572  33.381  1.00  1.900          H  
ATOM   9317 1HH2 ARG A 608      12.757  -2.547  30.132  1.00  1.900          H  
ATOM   9318 2HH2 ARG A 608      14.177  -1.985  31.067  1.00  1.900          H  
ATOM   9319  N   GLY A 609       6.855  -6.319  36.192  1.00  1.140          N  
ATOM   9320  CA  GLY A 609       5.853  -6.208  37.235  1.00  1.160          C  
ATOM   9321  C   GLY A 609       5.084  -4.894  37.160  1.00  1.150          C  
ATOM   9322  O   GLY A 609       4.530  -4.441  38.166  1.00  1.170          O  
ATOM   9323  H   GLY A 609       6.599  -6.913  35.401  1.00  1.370          H  
ATOM   9324 1HA  GLY A 609       5.156  -7.043  37.140  1.00  1.390          H  
ATOM   9325 2HA  GLY A 609       6.330  -6.299  38.208  1.00  1.390          H  
ATOM   9326  N   ILE A 610       5.075  -4.245  35.990  1.00  1.110          N  
ATOM   9327  CA  ILE A 610       4.390  -2.966  35.890  1.00  1.110          C  
ATOM   9328  C   ILE A 610       3.123  -3.065  35.059  1.00  1.080          C  
ATOM   9329  O   ILE A 610       3.152  -3.278  33.845  1.00  1.050          O  
ATOM   9330  CB  ILE A 610       5.339  -1.892  35.304  1.00  1.550          C  
ATOM   9331  CG1 ILE A 610       6.652  -1.771  36.158  1.00  1.550          C  
ATOM   9332  CG2 ILE A 610       4.623  -0.546  35.120  1.00  1.550          C  
ATOM   9333  CD1 ILE A 610       6.487  -1.387  37.618  1.00  1.550          C  
ATOM   9334  H   ILE A 610       5.488  -4.665  35.147  1.00  1.330          H  
ATOM   9335  HA  ILE A 610       4.088  -2.651  36.885  1.00  1.330          H  
ATOM   9336  HB  ILE A 610       5.666  -2.222  34.363  1.00  1.860          H  
ATOM   9337 1HG1 ILE A 610       7.160  -2.726  36.133  1.00  1.860          H  
ATOM   9338 2HG1 ILE A 610       7.290  -1.026  35.686  1.00  1.860          H  
ATOM   9339 1HG2 ILE A 610       5.311   0.167  34.672  1.00  1.860          H  
ATOM   9340 2HG2 ILE A 610       3.768  -0.666  34.465  1.00  1.860          H  
ATOM   9341 3HG2 ILE A 610       4.282  -0.168  36.080  1.00  1.860          H  
ATOM   9342 1HD1 ILE A 610       7.473  -1.343  38.081  1.00  1.860          H  
ATOM   9343 2HD1 ILE A 610       6.011  -0.414  37.700  1.00  1.860          H  
ATOM   9344 3HD1 ILE A 610       5.890  -2.127  38.140  1.00  1.860          H  
ATOM   9345  N   ASP A 611       1.986  -2.784  35.681  1.00  1.080          N  
ATOM   9346  CA  ASP A 611       0.717  -2.868  34.963  1.00  1.050          C  
ATOM   9347  C   ASP A 611       0.521  -1.584  34.159  1.00  1.020          C  
ATOM   9348  O   ASP A 611      -0.236  -0.691  34.540  1.00  1.030          O  
ATOM   9349  CB  ASP A 611      -0.451  -3.079  35.932  1.00  1.480          C  
ATOM   9350  CG  ASP A 611      -1.794  -3.432  35.234  1.00  1.480          C  
ATOM   9351  OD1 ASP A 611      -1.786  -3.802  34.060  1.00  1.480          O  
ATOM   9352  OD2 ASP A 611      -2.811  -3.355  35.892  1.00  1.480          O  
ATOM   9353  H   ASP A 611       2.002  -2.569  36.669  1.00  1.300          H  
ATOM   9354  HA  ASP A 611       0.757  -3.706  34.267  1.00  1.260          H  
ATOM   9355 1HB  ASP A 611      -0.201  -3.878  36.629  1.00  1.780          H  
ATOM   9356 2HB  ASP A 611      -0.600  -2.171  36.519  1.00  1.780          H  
ATOM   9357  N   LEU A 612       1.281  -1.489  33.082  1.00  1.000          N  
ATOM   9358  CA  LEU A 612       1.314  -0.340  32.200  1.00  0.990          C  
ATOM   9359  C   LEU A 612       0.043  -0.261  31.366  1.00  0.950          C  
ATOM   9360  O   LEU A 612      -0.421  -1.262  30.827  1.00  0.920          O  
ATOM   9361  CB  LEU A 612       2.583  -0.430  31.319  1.00  1.390          C  
ATOM   9362  CG  LEU A 612       2.852   0.678  30.252  1.00  1.390          C  
ATOM   9363  CD1 LEU A 612       3.092   2.015  30.904  1.00  1.390          C  
ATOM   9364  CD2 LEU A 612       4.098   0.276  29.449  1.00  1.390          C  
ATOM   9365  H   LEU A 612       1.889  -2.288  32.909  1.00  1.200          H  
ATOM   9366  HA  LEU A 612       1.377   0.555  32.817  1.00  1.190          H  
ATOM   9367 1HB  LEU A 612       3.442  -0.435  31.987  1.00  1.670          H  
ATOM   9368 2HB  LEU A 612       2.578  -1.381  30.808  1.00  1.670          H  
ATOM   9369  HG  LEU A 612       1.992   0.770  29.586  1.00  1.670          H  
ATOM   9370 1HD1 LEU A 612       3.283   2.750  30.130  1.00  1.670          H  
ATOM   9371 2HD1 LEU A 612       2.220   2.321  31.472  1.00  1.670          H  
ATOM   9372 3HD1 LEU A 612       3.949   1.949  31.568  1.00  1.670          H  
ATOM   9373 1HD2 LEU A 612       4.309   1.029  28.700  1.00  1.670          H  
ATOM   9374 2HD2 LEU A 612       4.944   0.196  30.121  1.00  1.670          H  
ATOM   9375 3HD2 LEU A 612       3.944  -0.680  28.965  1.00  1.670          H  
ATOM   9376  N   ASP A 613      -0.542   0.929  31.311  1.00  0.970          N  
ATOM   9377  CA  ASP A 613      -1.744   1.210  30.538  1.00  0.970          C  
ATOM   9378  C   ASP A 613      -1.713   2.662  30.133  1.00  0.970          C  
ATOM   9379  O   ASP A 613      -1.718   3.544  30.998  1.00  1.000          O  
ATOM   9380  CB  ASP A 613      -3.042   0.889  31.290  1.00  1.360          C  
ATOM   9381  CG  ASP A 613      -4.332   1.091  30.393  1.00  1.360          C  
ATOM   9382  OD1 ASP A 613      -4.286   1.899  29.448  1.00  1.360          O  
ATOM   9383  OD2 ASP A 613      -5.323   0.435  30.652  1.00  1.360          O  
ATOM   9384  H   ASP A 613      -0.139   1.688  31.843  1.00  1.160          H  
ATOM   9385  HA  ASP A 613      -1.725   0.603  29.634  1.00  1.160          H  
ATOM   9386 1HB  ASP A 613      -3.012  -0.148  31.644  1.00  1.630          H  
ATOM   9387 2HB  ASP A 613      -3.122   1.532  32.168  1.00  1.630          H  
ATOM   9388  N   LEU A 614      -1.643   2.906  28.828  1.00  0.950          N  
ATOM   9389  CA  LEU A 614      -1.441   4.236  28.282  1.00  0.960          C  
ATOM   9390  C   LEU A 614      -2.485   5.241  28.718  1.00  0.970          C  
ATOM   9391  O   LEU A 614      -2.192   6.429  28.815  1.00  0.990          O  
ATOM   9392  CB  LEU A 614      -1.422   4.190  26.767  1.00  1.340          C  
ATOM   9393  CG  LEU A 614      -0.254   3.453  26.097  1.00  1.340          C  
ATOM   9394  CD1 LEU A 614      -0.490   3.494  24.615  1.00  1.340          C  
ATOM   9395  CD2 LEU A 614       1.086   4.071  26.481  1.00  1.340          C  
ATOM   9396  H   LEU A 614      -1.716   2.119  28.200  1.00  1.140          H  
ATOM   9397  HA  LEU A 614      -0.492   4.601  28.634  1.00  1.150          H  
ATOM   9398 1HB  LEU A 614      -2.350   3.735  26.424  1.00  1.610          H  
ATOM   9399 2HB  LEU A 614      -1.406   5.198  26.418  1.00  1.610          H  
ATOM   9400  HG  LEU A 614      -0.248   2.418  26.392  1.00  1.610          H  
ATOM   9401 1HD1 LEU A 614       0.316   2.983  24.111  1.00  1.610          H  
ATOM   9402 2HD1 LEU A 614      -1.439   3.015  24.380  1.00  1.610          H  
ATOM   9403 3HD1 LEU A 614      -0.524   4.501  24.282  1.00  1.610          H  
ATOM   9404 1HD2 LEU A 614       1.851   3.542  25.962  1.00  1.610          H  
ATOM   9405 2HD2 LEU A 614       1.116   5.095  26.200  1.00  1.610          H  
ATOM   9406 3HD2 LEU A 614       1.263   3.995  27.545  1.00  1.610          H  
ATOM   9407  N   GLU A 615      -3.698   4.809  29.051  1.00  0.960          N  
ATOM   9408  CA  GLU A 615      -4.674   5.804  29.485  1.00  0.980          C  
ATOM   9409  C   GLU A 615      -4.141   6.620  30.674  1.00  1.010          C  
ATOM   9410  O   GLU A 615      -4.469   7.800  30.817  1.00  1.030          O  
ATOM   9411  CB  GLU A 615      -6.022   5.179  29.860  1.00  1.360          C  
ATOM   9412  CG  GLU A 615      -7.086   6.235  30.267  1.00  1.360          C  
ATOM   9413  CD  GLU A 615      -8.470   5.695  30.496  1.00  1.360          C  
ATOM   9414  OE1 GLU A 615      -8.690   4.531  30.285  1.00  1.360          O  
ATOM   9415  OE2 GLU A 615      -9.314   6.467  30.898  1.00  1.360          O  
ATOM   9416  H   GLU A 615      -3.956   3.806  29.007  1.00  1.150          H  
ATOM   9417  HA  GLU A 615      -4.846   6.490  28.656  1.00  1.180          H  
ATOM   9418 1HB  GLU A 615      -6.409   4.601  29.021  1.00  1.640          H  
ATOM   9419 2HB  GLU A 615      -5.882   4.491  30.697  1.00  1.640          H  
ATOM   9420 1HG  GLU A 615      -6.765   6.711  31.193  1.00  1.640          H  
ATOM   9421 2HG  GLU A 615      -7.124   7.003  29.496  1.00  1.640          H  
ATOM   9422  N   SER A 616      -3.347   5.988  31.551  1.00  1.020          N  
ATOM   9423  CA  SER A 616      -2.818   6.619  32.752  1.00  1.060          C  
ATOM   9424  C   SER A 616      -1.463   7.305  32.547  1.00  1.050          C  
ATOM   9425  O   SER A 616      -0.885   7.820  33.508  1.00  1.070          O  
ATOM   9426  CB  SER A 616      -2.674   5.585  33.855  1.00  1.470          C  
ATOM   9427  OG  SER A 616      -3.921   5.058  34.242  1.00  1.470          O  
ATOM   9428  H   SER A 616      -3.062   5.018  31.389  1.00  1.220          H  
ATOM   9429  HA  SER A 616      -3.534   7.372  33.075  1.00  1.270          H  
ATOM   9430 1HB  SER A 616      -2.031   4.778  33.500  1.00  1.760          H  
ATOM   9431 2HB  SER A 616      -2.186   6.037  34.716  1.00  1.760          H  
ATOM   9432  HG  SER A 616      -3.733   4.425  34.937  1.00  1.760          H  
ATOM   9433  N   VAL A 617      -0.920   7.262  31.328  1.00  1.030          N  
ATOM   9434  CA  VAL A 617       0.376   7.863  31.051  1.00  1.020          C  
ATOM   9435  C   VAL A 617       0.257   9.354  30.721  1.00  1.040          C  
ATOM   9436  O   VAL A 617      -0.267   9.709  29.656  1.00  1.020          O  
ATOM   9437  CB  VAL A 617       1.067   7.121  29.892  1.00  1.430          C  
ATOM   9438  CG1 VAL A 617       2.350   7.815  29.494  1.00  1.430          C  
ATOM   9439  CG2 VAL A 617       1.415   5.696  30.358  1.00  1.430          C  
ATOM   9440  H   VAL A 617      -1.457   6.853  30.559  1.00  1.240          H  
ATOM   9441  HA  VAL A 617       0.981   7.691  31.929  1.00  1.220          H  
ATOM   9442  HB  VAL A 617       0.398   7.087  29.036  1.00  1.720          H  
ATOM   9443 1HG1 VAL A 617       2.799   7.265  28.685  1.00  1.720          H  
ATOM   9444 2HG1 VAL A 617       2.151   8.830  29.156  1.00  1.720          H  
ATOM   9445 3HG1 VAL A 617       3.023   7.850  30.337  1.00  1.720          H  
ATOM   9446 1HG2 VAL A 617       1.900   5.156  29.551  1.00  1.720          H  
ATOM   9447 2HG2 VAL A 617       2.088   5.751  31.212  1.00  1.720          H  
ATOM   9448 3HG2 VAL A 617       0.505   5.173  30.654  1.00  1.720          H  
ATOM   9449  N   PRO A 618       0.847  10.248  31.548  1.00  1.090          N  
ATOM   9450  CA  PRO A 618       0.774  11.684  31.417  1.00  1.120          C  
ATOM   9451  C   PRO A 618       1.592  12.109  30.231  1.00  1.100          C  
ATOM   9452  O   PRO A 618       2.576  11.442  29.918  1.00  1.070          O  
ATOM   9453  CB  PRO A 618       1.393  12.186  32.727  1.00  1.680          C  
ATOM   9454  CG  PRO A 618       2.360  11.096  33.128  1.00  1.680          C  
ATOM   9455  CD  PRO A 618       1.714   9.802  32.669  1.00  1.680          C  
ATOM   9456  HA  PRO A 618      -0.277  11.993  31.314  1.00  1.340          H  
ATOM   9457 1HB  PRO A 618       1.890  13.155  32.565  1.00  2.020          H  
ATOM   9458 2HB  PRO A 618       0.604  12.347  33.474  1.00  2.020          H  
ATOM   9459 1HG  PRO A 618       3.339  11.268  32.645  1.00  2.020          H  
ATOM   9460 2HG  PRO A 618       2.533  11.119  34.215  1.00  2.020          H  
ATOM   9461 1HD  PRO A 618       2.519   9.144  32.316  1.00  2.020          H  
ATOM   9462 2HD  PRO A 618       1.116   9.357  33.484  1.00  2.020          H  
ATOM   9463  N   LEU A 619       1.205  13.223  29.628  1.00  1.110          N  
ATOM   9464  CA  LEU A 619       1.911  13.873  28.531  1.00  1.100          C  
ATOM   9465  C   LEU A 619       3.290  14.452  28.888  1.00  1.130          C  
ATOM   9466  O   LEU A 619       4.216  14.449  28.073  1.00  1.130          O  
ATOM   9467  CB  LEU A 619       0.996  14.945  27.943  1.00  1.540          C  
ATOM   9468  CG  LEU A 619      -0.290  14.400  27.210  1.00  1.540          C  
ATOM   9469  CD1 LEU A 619      -1.192  15.569  26.842  1.00  1.540          C  
ATOM   9470  CD2 LEU A 619       0.106  13.583  25.962  1.00  1.540          C  
ATOM   9471  H   LEU A 619       0.356  13.658  29.957  1.00  1.330          H  
ATOM   9472  HA  LEU A 619       2.087  13.129  27.776  1.00  1.320          H  
ATOM   9473 1HB  LEU A 619       0.672  15.600  28.753  1.00  1.850          H  
ATOM   9474 2HB  LEU A 619       1.571  15.537  27.235  1.00  1.850          H  
ATOM   9475  HG  LEU A 619      -0.856  13.757  27.881  1.00  1.850          H  
ATOM   9476 1HD1 LEU A 619      -2.092  15.195  26.350  1.00  1.850          H  
ATOM   9477 2HD1 LEU A 619      -1.478  16.106  27.748  1.00  1.850          H  
ATOM   9478 3HD1 LEU A 619      -0.705  16.242  26.194  1.00  1.850          H  
ATOM   9479 1HD2 LEU A 619      -0.790  13.242  25.480  1.00  1.850          H  
ATOM   9480 2HD2 LEU A 619       0.666  14.181  25.284  1.00  1.850          H  
ATOM   9481 3HD2 LEU A 619       0.696  12.726  26.230  1.00  1.850          H  
ATOM   9482  N   ASP A 620       3.438  14.986  30.093  1.00  1.160          N  
ATOM   9483  CA  ASP A 620       4.686  15.654  30.461  1.00  1.200          C  
ATOM   9484  C   ASP A 620       5.793  14.718  30.953  1.00  1.200          C  
ATOM   9485  O   ASP A 620       6.169  14.723  32.127  1.00  1.240          O  
ATOM   9486  CB  ASP A 620       4.396  16.722  31.505  1.00  1.660          C  
ATOM   9487  CG  ASP A 620       3.561  17.879  30.933  1.00  1.660          C  
ATOM   9488  OD1 ASP A 620       3.664  18.164  29.756  1.00  1.660          O  
ATOM   9489  OD2 ASP A 620       2.813  18.451  31.684  1.00  1.660          O  
ATOM   9490  H   ASP A 620       2.670  14.966  30.746  1.00  1.390          H  
ATOM   9491  HA  ASP A 620       5.063  16.156  29.571  1.00  1.440          H  
ATOM   9492 1HB  ASP A 620       3.865  16.280  32.348  1.00  2.000          H  
ATOM   9493 2HB  ASP A 620       5.337  17.121  31.883  1.00  2.000          H  
ATOM   9494  N   ASP A 621       6.315  13.924  30.029  1.00  1.150          N  
ATOM   9495  CA  ASP A 621       7.376  12.953  30.312  1.00  1.150          C  
ATOM   9496  C   ASP A 621       8.740  13.327  29.753  1.00  1.160          C  
ATOM   9497  O   ASP A 621       8.999  13.204  28.547  1.00  1.160          O  
ATOM   9498  CB  ASP A 621       7.091  11.584  29.773  1.00  1.610          C  
ATOM   9499  CG  ASP A 621       8.212  10.645  30.170  1.00  1.610          C  
ATOM   9500  OD1 ASP A 621       8.740  10.808  31.245  1.00  1.610          O  
ATOM   9501  OD2 ASP A 621       8.629   9.873  29.339  1.00  1.610          O  
ATOM   9502  H   ASP A 621       5.889  14.013  29.104  1.00  1.380          H  
ATOM   9503  HA  ASP A 621       7.465  12.873  31.396  1.00  1.380          H  
ATOM   9504 1HB  ASP A 621       6.160  11.217  30.185  1.00  1.930          H  
ATOM   9505 2HB  ASP A 621       6.984  11.629  28.685  1.00  1.930          H  
ATOM   9506  N   LYS A 622       9.642  13.708  30.633  1.00  1.160          N  
ATOM   9507  CA  LYS A 622      10.963  14.124  30.204  1.00  1.170          C  
ATOM   9508  C   LYS A 622      11.712  13.040  29.418  1.00  1.160          C  
ATOM   9509  O   LYS A 622      12.460  13.381  28.500  1.00  1.170          O  
ATOM   9510  CB  LYS A 622      11.803  14.546  31.411  1.00  1.630          C  
ATOM   9511  CG  LYS A 622      11.363  15.860  32.053  1.00  1.630          C  
ATOM   9512  CD  LYS A 622      12.215  16.195  33.274  1.00  1.630          C  
ATOM   9513  CE  LYS A 622      11.776  17.498  33.928  1.00  1.630          C  
ATOM   9514  NZ  LYS A 622      12.596  17.814  35.128  1.00  1.630          N  
ATOM   9515  H   LYS A 622       9.377  13.735  31.610  1.00  1.390          H  
ATOM   9516  HA  LYS A 622      10.848  14.987  29.546  1.00  1.400          H  
ATOM   9517 1HB  LYS A 622      11.772  13.762  32.172  1.00  1.960          H  
ATOM   9518 2HB  LYS A 622      12.843  14.657  31.104  1.00  1.960          H  
ATOM   9519 1HG  LYS A 622      11.471  16.663  31.324  1.00  1.960          H  
ATOM   9520 2HG  LYS A 622      10.316  15.795  32.343  1.00  1.960          H  
ATOM   9521 1HD  LYS A 622      12.131  15.392  34.008  1.00  1.960          H  
ATOM   9522 2HD  LYS A 622      13.261  16.283  32.978  1.00  1.960          H  
ATOM   9523 1HE  LYS A 622      11.872  18.311  33.209  1.00  1.960          H  
ATOM   9524 2HE  LYS A 622      10.732  17.413  34.229  1.00  1.960          H  
ATOM   9525 1HZ  LYS A 622      12.278  18.682  35.537  1.00  1.960          H  
ATOM   9526 2HZ  LYS A 622      12.504  17.070  35.806  1.00  1.960          H  
ATOM   9527 3HZ  LYS A 622      13.566  17.906  34.859  1.00  1.960          H  
ATOM   9528  N   ALA A 623      11.578  11.748  29.791  1.00  1.140          N  
ATOM   9529  CA  ALA A 623      12.327  10.703  29.076  1.00  1.130          C  
ATOM   9530  C   ALA A 623      11.888  10.617  27.620  1.00  1.100          C  
ATOM   9531  O   ALA A 623      12.723  10.497  26.714  1.00  1.120          O  
ATOM   9532  CB  ALA A 623      12.161   9.356  29.757  1.00  1.590          C  
ATOM   9533  H   ALA A 623      10.931  11.494  30.540  1.00  1.370          H  
ATOM   9534  HA  ALA A 623      13.382  10.975  29.094  1.00  1.360          H  
ATOM   9535 1HB  ALA A 623      12.745   8.600  29.246  1.00  1.900          H  
ATOM   9536 2HB  ALA A 623      12.499   9.429  30.789  1.00  1.900          H  
ATOM   9537 3HB  ALA A 623      11.107   9.076  29.745  1.00  1.900          H  
ATOM   9538  N   THR A 624      10.583  10.727  27.386  1.00  1.070          N  
ATOM   9539  CA  THR A 624      10.046  10.681  26.036  1.00  1.040          C  
ATOM   9540  C   THR A 624      10.637  11.776  25.182  1.00  1.060          C  
ATOM   9541  O   THR A 624      11.088  11.526  24.054  1.00  1.050          O  
ATOM   9542  CB  THR A 624       8.519  10.876  26.024  1.00  1.470          C  
ATOM   9543  OG1 THR A 624       7.894   9.843  26.757  1.00  1.470          O  
ATOM   9544  CG2 THR A 624       8.034  10.802  24.611  1.00  1.470          C  
ATOM   9545  H   THR A 624       9.936  10.738  28.183  1.00  1.280          H  
ATOM   9546  HA  THR A 624      10.290   9.725  25.586  1.00  1.250          H  
ATOM   9547  HB  THR A 624       8.249  11.842  26.458  1.00  1.760          H  
ATOM   9548  HG1 THR A 624       8.137   9.914  27.697  1.00  1.760          H  
ATOM   9549 1HG2 THR A 624       6.974  10.895  24.589  1.00  1.760          H  
ATOM   9550 2HG2 THR A 624       8.473  11.584  23.997  1.00  1.760          H  
ATOM   9551 3HG2 THR A 624       8.316   9.844  24.237  1.00  1.760          H  
ATOM   9552  N   TYR A 625      10.664  12.991  25.721  1.00  1.090          N  
ATOM   9553  CA  TYR A 625      11.139  14.101  24.926  1.00  1.110          C  
ATOM   9554  C   TYR A 625      12.654  14.040  24.746  1.00  1.130          C  
ATOM   9555  O   TYR A 625      13.159  14.399  23.677  1.00  1.140          O  
ATOM   9556  CB  TYR A 625      10.646  15.407  25.531  1.00  1.550          C  
ATOM   9557  CG  TYR A 625       9.122  15.438  25.512  1.00  1.550          C  
ATOM   9558  CD1 TYR A 625       8.449  15.474  26.707  1.00  1.550          C  
ATOM   9559  CD2 TYR A 625       8.403  15.361  24.311  1.00  1.550          C  
ATOM   9560  CE1 TYR A 625       7.092  15.427  26.732  1.00  1.550          C  
ATOM   9561  CE2 TYR A 625       7.032  15.309  24.347  1.00  1.550          C  
ATOM   9562  CZ  TYR A 625       6.380  15.332  25.559  1.00  1.550          C  
ATOM   9563  OH  TYR A 625       5.011  15.267  25.617  1.00  1.550          O  
ATOM   9564  H   TYR A 625      10.276  13.129  26.664  1.00  1.310          H  
ATOM   9565  HA  TYR A 625      10.704  14.015  23.935  1.00  1.330          H  
ATOM   9566 1HB  TYR A 625      10.990  15.495  26.564  1.00  1.860          H  
ATOM   9567 2HB  TYR A 625      11.027  16.257  24.964  1.00  1.860          H  
ATOM   9568  HD1 TYR A 625       9.004  15.529  27.643  1.00  1.860          H  
ATOM   9569  HD2 TYR A 625       8.923  15.332  23.353  1.00  1.860          H  
ATOM   9570  HE1 TYR A 625       6.573  15.448  27.682  1.00  1.860          H  
ATOM   9571  HE2 TYR A 625       6.459  15.241  23.431  1.00  1.860          H  
ATOM   9572  HH  TYR A 625       4.753  15.017  26.533  1.00  1.860          H  
ATOM   9573  N   GLU A 626      13.397  13.542  25.750  1.00  1.160          N  
ATOM   9574  CA  GLU A 626      14.840  13.423  25.584  1.00  1.190          C  
ATOM   9575  C   GLU A 626      15.165  12.555  24.376  1.00  1.160          C  
ATOM   9576  O   GLU A 626      16.051  12.900  23.595  1.00  1.190          O  
ATOM   9577  CB  GLU A 626      15.532  12.830  26.818  1.00  1.650          C  
ATOM   9578  CG  GLU A 626      17.080  12.757  26.667  1.00  1.650          C  
ATOM   9579  CD  GLU A 626      17.810  12.261  27.884  1.00  1.650          C  
ATOM   9580  OE1 GLU A 626      17.178  11.930  28.852  1.00  1.650          O  
ATOM   9581  OE2 GLU A 626      19.022  12.215  27.838  1.00  1.650          O  
ATOM   9582  H   GLU A 626      12.969  13.298  26.648  1.00  1.390          H  
ATOM   9583  HA  GLU A 626      15.248  14.418  25.412  1.00  1.430          H  
ATOM   9584 1HB  GLU A 626      15.288  13.424  27.700  1.00  1.980          H  
ATOM   9585 2HB  GLU A 626      15.156  11.818  26.992  1.00  1.980          H  
ATOM   9586 1HG  GLU A 626      17.310  12.084  25.845  1.00  1.980          H  
ATOM   9587 2HG  GLU A 626      17.454  13.745  26.400  1.00  1.980          H  
ATOM   9588  N   LEU A 627      14.434  11.447  24.185  1.00  1.120          N  
ATOM   9589  CA  LEU A 627      14.712  10.600  23.031  1.00  1.100          C  
ATOM   9590  C   LEU A 627      14.242  11.229  21.718  1.00  1.080          C  
ATOM   9591  O   LEU A 627      14.958  11.168  20.708  1.00  1.100          O  
ATOM   9592  CB  LEU A 627      14.054   9.223  23.161  1.00  1.550          C  
ATOM   9593  CG  LEU A 627      14.871   8.116  23.871  1.00  1.550          C  
ATOM   9594  CD1 LEU A 627      15.022   8.443  25.380  1.00  1.550          C  
ATOM   9595  CD2 LEU A 627      14.185   6.784  23.612  1.00  1.550          C  
ATOM   9596  H   LEU A 627      13.741  11.175  24.897  1.00  1.340          H  
ATOM   9597  HA  LEU A 627      15.790  10.459  22.969  1.00  1.320          H  
ATOM   9598 1HB  LEU A 627      13.123   9.355  23.726  1.00  1.860          H  
ATOM   9599 2HB  LEU A 627      13.795   8.865  22.165  1.00  1.860          H  
ATOM   9600  HG  LEU A 627      15.879   8.073  23.446  1.00  1.860          H  
ATOM   9601 1HD1 LEU A 627      15.602   7.656  25.862  1.00  1.860          H  
ATOM   9602 2HD1 LEU A 627      15.534   9.393  25.515  1.00  1.860          H  
ATOM   9603 3HD1 LEU A 627      14.046   8.498  25.841  1.00  1.860          H  
ATOM   9604 1HD2 LEU A 627      14.749   5.976  24.083  1.00  1.860          H  
ATOM   9605 2HD2 LEU A 627      13.182   6.806  24.002  1.00  1.860          H  
ATOM   9606 3HD2 LEU A 627      14.145   6.616  22.537  1.00  1.860          H  
ATOM   9607  N   LEU A 628      13.069  11.873  21.711  1.00  1.070          N  
ATOM   9608  CA  LEU A 628      12.597  12.471  20.464  1.00  1.060          C  
ATOM   9609  C   LEU A 628      13.561  13.559  20.003  1.00  1.100          C  
ATOM   9610  O   LEU A 628      13.876  13.672  18.819  1.00  1.100          O  
ATOM   9611  CB  LEU A 628      11.183  13.051  20.627  1.00  1.490          C  
ATOM   9612  CG  LEU A 628      10.015  12.033  20.840  1.00  1.490          C  
ATOM   9613  CD1 LEU A 628       8.726  12.810  21.127  1.00  1.490          C  
ATOM   9614  CD2 LEU A 628       9.864  11.159  19.613  1.00  1.490          C  
ATOM   9615  H   LEU A 628      12.489  11.908  22.558  1.00  1.280          H  
ATOM   9616  HA  LEU A 628      12.592  11.704  19.696  1.00  1.270          H  
ATOM   9617 1HB  LEU A 628      11.195  13.718  21.492  1.00  1.790          H  
ATOM   9618 2HB  LEU A 628      10.951  13.645  19.746  1.00  1.790          H  
ATOM   9619  HG  LEU A 628      10.219  11.405  21.703  1.00  1.790          H  
ATOM   9620 1HD1 LEU A 628       7.902  12.110  21.290  1.00  1.790          H  
ATOM   9621 2HD1 LEU A 628       8.863  13.414  22.016  1.00  1.790          H  
ATOM   9622 3HD1 LEU A 628       8.490  13.454  20.282  1.00  1.790          H  
ATOM   9623 1HD2 LEU A 628       9.044  10.475  19.757  1.00  1.790          H  
ATOM   9624 2HD2 LEU A 628       9.668  11.789  18.769  1.00  1.790          H  
ATOM   9625 3HD2 LEU A 628      10.765  10.590  19.439  1.00  1.790          H  
ATOM   9626  N   GLY A 629      14.137  14.291  20.953  1.00  1.140          N  
ATOM   9627  CA  GLY A 629      15.076  15.373  20.673  1.00  1.180          C  
ATOM   9628  C   GLY A 629      16.434  14.884  20.140  1.00  1.200          C  
ATOM   9629  O   GLY A 629      17.297  15.696  19.793  1.00  1.280          O  
ATOM   9630  H   GLY A 629      13.849  14.157  21.928  1.00  1.370          H  
ATOM   9631 1HA  GLY A 629      14.630  16.063  19.957  1.00  1.420          H  
ATOM   9632 2HA  GLY A 629      15.236  15.936  21.594  1.00  1.420          H  
ATOM   9633  N   ARG A 630      16.644  13.565  20.092  1.00  1.160          N  
ATOM   9634  CA  ARG A 630      17.864  12.994  19.558  1.00  1.180          C  
ATOM   9635  C   ARG A 630      17.557  12.315  18.226  1.00  1.150          C  
ATOM   9636  O   ARG A 630      18.437  11.682  17.629  1.00  1.160          O  
ATOM   9637  CB  ARG A 630      18.434  11.964  20.518  1.00  1.640          C  
ATOM   9638  CG  ARG A 630      18.918  12.515  21.838  1.00  1.640          C  
ATOM   9639  CD  ARG A 630      19.386  11.425  22.732  1.00  1.640          C  
ATOM   9640  NE  ARG A 630      19.734  11.909  24.062  1.00  1.640          N  
ATOM   9641  CZ  ARG A 630      20.913  12.443  24.434  1.00  1.640          C  
ATOM   9642  NH1 ARG A 630      21.901  12.590  23.566  1.00  1.640          N  
ATOM   9643  NH2 ARG A 630      21.072  12.822  25.693  1.00  1.640          N  
ATOM   9644  H   ARG A 630      15.923  12.914  20.412  1.00  1.390          H  
ATOM   9645  HA  ARG A 630      18.593  13.786  19.401  1.00  1.420          H  
ATOM   9646 1HB  ARG A 630      17.662  11.225  20.740  1.00  1.970          H  
ATOM   9647 2HB  ARG A 630      19.263  11.442  20.045  1.00  1.970          H  
ATOM   9648 1HG  ARG A 630      19.739  13.203  21.658  1.00  1.970          H  
ATOM   9649 2HG  ARG A 630      18.114  13.045  22.329  1.00  1.970          H  
ATOM   9650 1HD  ARG A 630      18.574  10.701  22.845  1.00  1.970          H  
ATOM   9651 2HD  ARG A 630      20.249  10.927  22.299  1.00  1.970          H  
ATOM   9652  HE  ARG A 630      19.020  11.827  24.782  1.00  1.970          H  
ATOM   9653 1HH1 ARG A 630      21.784  12.302  22.608  1.00  1.970          H  
ATOM   9654 2HH1 ARG A 630      22.780  12.992  23.862  1.00  1.970          H  
ATOM   9655 1HH2 ARG A 630      20.298  12.693  26.375  1.00  1.970          H  
ATOM   9656 2HH2 ARG A 630      21.943  13.222  26.001  1.00  1.970          H  
ATOM   9657  N   GLY A 631      16.290  12.415  17.782  1.00  1.110          N  
ATOM   9658  CA  GLY A 631      15.827  11.791  16.554  1.00  1.080          C  
ATOM   9659  C   GLY A 631      15.700  10.284  16.740  1.00  1.060          C  
ATOM   9660  O   GLY A 631      15.750   9.512  15.779  1.00  1.040          O  
ATOM   9661  H   GLY A 631      15.604  12.965  18.304  1.00  1.330          H  
ATOM   9662 1HA  GLY A 631      14.857  12.212  16.285  1.00  1.300          H  
ATOM   9663 2HA  GLY A 631      16.509  12.019  15.737  1.00  1.300          H  
ATOM   9664  N   ASP A 632      15.544   9.807  17.980  1.00  1.060          N  
ATOM   9665  CA  ASP A 632      15.521   8.366  18.184  1.00  1.040          C  
ATOM   9666  C   ASP A 632      14.112   7.811  17.964  1.00  1.000          C  
ATOM   9667  O   ASP A 632      13.434   7.381  18.904  1.00  1.000          O  
ATOM   9668  CB  ASP A 632      16.074   8.065  19.591  1.00  1.460          C  
ATOM   9669  CG  ASP A 632      16.400   6.595  19.868  1.00  1.460          C  
ATOM   9670  OD1 ASP A 632      16.253   5.772  18.968  1.00  1.460          O  
ATOM   9671  OD2 ASP A 632      16.823   6.295  20.954  1.00  1.460          O  
ATOM   9672  H   ASP A 632      15.413  10.412  18.795  1.00  1.270          H  
ATOM   9673  HA  ASP A 632      16.188   7.904  17.456  1.00  1.250          H  
ATOM   9674 1HB  ASP A 632      16.979   8.654  19.744  1.00  1.760          H  
ATOM   9675 2HB  ASP A 632      15.354   8.403  20.333  1.00  1.760          H  
ATOM   9676  N   THR A 633      13.699   7.800  16.694  1.00  1.000          N  
ATOM   9677  CA  THR A 633      12.348   7.432  16.259  1.00  0.970          C  
ATOM   9678  C   THR A 633      12.260   6.225  15.341  1.00  1.080          C  
ATOM   9679  O   THR A 633      11.239   5.970  14.683  1.00  1.630          O  
ATOM   9680  CB  THR A 633      11.670   8.607  15.592  1.00  1.370          C  
ATOM   9681  OG1 THR A 633      12.478   9.046  14.517  1.00  1.370          O  
ATOM   9682  CG2 THR A 633      11.475   9.693  16.597  1.00  1.370          C  
ATOM   9683  H   THR A 633      14.361   8.181  16.011  1.00  1.200          H  
ATOM   9684  HA  THR A 633      11.779   7.197  17.152  1.00  1.160          H  
ATOM   9685  HB  THR A 633      10.710   8.294  15.197  1.00  1.640          H  
ATOM   9686  HG1 THR A 633      11.928   9.556  13.887  1.00  1.640          H  
ATOM   9687 1HG2 THR A 633      10.995  10.507  16.132  1.00  1.640          H  
ATOM   9688 2HG2 THR A 633      10.853   9.319  17.403  1.00  1.640          H  
ATOM   9689 3HG2 THR A 633      12.433  10.017  16.994  1.00  1.640          H  
ATOM   9690  N   LEU A 634      13.295   5.422  15.348  1.00  0.870          N  
ATOM   9691  CA  LEU A 634      13.336   4.199  14.568  1.00  0.900          C  
ATOM   9692  C   LEU A 634      12.430   3.179  15.248  1.00  0.980          C  
ATOM   9693  O   LEU A 634      12.866   2.365  16.058  1.00  1.850          O  
ATOM   9694  CB  LEU A 634      14.775   3.690  14.507  1.00  1.250          C  
ATOM   9695  CG  LEU A 634      15.804   4.642  13.849  1.00  1.250          C  
ATOM   9696  CD1 LEU A 634      17.180   4.086  14.041  1.00  1.250          C  
ATOM   9697  CD2 LEU A 634      15.517   4.769  12.368  1.00  1.250          C  
ATOM   9698  H   LEU A 634      14.099   5.706  15.888  1.00  1.040          H  
ATOM   9699  HA  LEU A 634      12.949   4.388  13.570  1.00  1.080          H  
ATOM   9700 1HB  LEU A 634      15.117   3.476  15.518  1.00  1.500          H  
ATOM   9701 2HB  LEU A 634      14.788   2.747  13.948  1.00  1.500          H  
ATOM   9702  HG  LEU A 634      15.761   5.621  14.321  1.00  1.500          H  
ATOM   9703 1HD1 LEU A 634      17.912   4.748  13.585  1.00  1.500          H  
ATOM   9704 2HD1 LEU A 634      17.391   3.990  15.107  1.00  1.500          H  
ATOM   9705 3HD1 LEU A 634      17.240   3.098  13.573  1.00  1.500          H  
ATOM   9706 1HD2 LEU A 634      16.260   5.417  11.925  1.00  1.500          H  
ATOM   9707 2HD2 LEU A 634      15.575   3.785  11.901  1.00  1.500          H  
ATOM   9708 3HD2 LEU A 634      14.529   5.188  12.206  1.00  1.500          H  
ATOM   9709  N   GLY A 635      11.132   3.299  14.957  1.00  0.950          N  
ATOM   9710  CA  GLY A 635      10.087   2.510  15.606  1.00  0.870          C  
ATOM   9711  C   GLY A 635       8.999   3.386  16.255  1.00  0.840          C  
ATOM   9712  O   GLY A 635       8.083   2.865  16.905  1.00  0.830          O  
ATOM   9713  H   GLY A 635      10.879   4.018  14.282  1.00  1.140          H  
ATOM   9714 1HA  GLY A 635       9.631   1.845  14.875  1.00  1.040          H  
ATOM   9715 2HA  GLY A 635      10.537   1.877  16.366  1.00  1.040          H  
ATOM   9716  N   VAL A 636       9.104   4.709  16.121  1.00  0.880          N  
ATOM   9717  CA  VAL A 636       8.099   5.603  16.682  1.00  0.870          C  
ATOM   9718  C   VAL A 636       7.169   6.142  15.603  1.00  0.860          C  
ATOM   9719  O   VAL A 636       7.584   6.805  14.649  1.00  0.900          O  
ATOM   9720  CB  VAL A 636       8.741   6.756  17.463  1.00  1.220          C  
ATOM   9721  CG1 VAL A 636       7.672   7.723  17.986  1.00  1.220          C  
ATOM   9722  CG2 VAL A 636       9.545   6.168  18.643  1.00  1.220          C  
ATOM   9723  H   VAL A 636       9.876   5.112  15.592  1.00  1.060          H  
ATOM   9724  HA  VAL A 636       7.503   5.041  17.390  1.00  1.040          H  
ATOM   9725  HB  VAL A 636       9.382   7.307  16.807  1.00  1.470          H  
ATOM   9726 1HG1 VAL A 636       8.159   8.526  18.517  1.00  1.470          H  
ATOM   9727 2HG1 VAL A 636       7.102   8.148  17.155  1.00  1.470          H  
ATOM   9728 3HG1 VAL A 636       6.990   7.206  18.659  1.00  1.470          H  
ATOM   9729 1HG2 VAL A 636      10.020   6.973  19.204  1.00  1.470          H  
ATOM   9730 2HG2 VAL A 636       8.872   5.616  19.298  1.00  1.470          H  
ATOM   9731 3HG2 VAL A 636      10.311   5.491  18.267  1.00  1.470          H  
ATOM   9732  N   PHE A 637       5.897   5.879  15.814  1.00  0.830          N  
ATOM   9733  CA  PHE A 637       4.818   6.196  14.905  1.00  0.820          C  
ATOM   9734  C   PHE A 637       4.868   7.608  14.341  1.00  0.850          C  
ATOM   9735  O   PHE A 637       4.987   8.587  15.077  1.00  0.870          O  
ATOM   9736  CB  PHE A 637       3.525   6.000  15.676  1.00  1.150          C  
ATOM   9737  CG  PHE A 637       2.304   6.234  14.948  1.00  1.150          C  
ATOM   9738  CD1 PHE A 637       1.799   5.291  14.082  1.00  1.150          C  
ATOM   9739  CD2 PHE A 637       1.617   7.401  15.148  1.00  1.150          C  
ATOM   9740  CE1 PHE A 637       0.626   5.519  13.424  1.00  1.150          C  
ATOM   9741  CE2 PHE A 637       0.458   7.631  14.510  1.00  1.150          C  
ATOM   9742  CZ  PHE A 637      -0.047   6.690  13.636  1.00  1.150          C  
ATOM   9743  H   PHE A 637       5.678   5.366  16.656  1.00  1.000          H  
ATOM   9744  HA  PHE A 637       4.858   5.491  14.074  1.00  0.980          H  
ATOM   9745 1HB  PHE A 637       3.496   4.995  16.054  1.00  1.380          H  
ATOM   9746 2HB  PHE A 637       3.521   6.651  16.535  1.00  1.380          H  
ATOM   9747  HD1 PHE A 637       2.341   4.360  13.926  1.00  1.380          H  
ATOM   9748  HD2 PHE A 637       2.012   8.152  15.839  1.00  1.380          H  
ATOM   9749  HE1 PHE A 637       0.227   4.771  12.735  1.00  1.380          H  
ATOM   9750  HE2 PHE A 637      -0.055   8.562  14.696  1.00  1.380          H  
ATOM   9751  HZ  PHE A 637      -0.972   6.872  13.113  1.00  1.380          H  
ATOM   9752  N   GLN A 638       4.797   7.687  13.007  1.00  0.860          N  
ATOM   9753  CA  GLN A 638       4.802   8.915  12.196  1.00  0.890          C  
ATOM   9754  C   GLN A 638       6.031   9.811  12.331  1.00  0.940          C  
ATOM   9755  O   GLN A 638       6.040  10.908  11.763  1.00  1.000          O  
ATOM   9756  CB  GLN A 638       3.566   9.776  12.492  1.00  1.230          C  
ATOM   9757  CG  GLN A 638       2.252   9.148  12.155  1.00  1.230          C  
ATOM   9758  CD  GLN A 638       2.006   9.016  10.702  1.00  1.230          C  
ATOM   9759  OE1 GLN A 638       2.035  10.001   9.960  1.00  1.230          O  
ATOM   9760  NE2 GLN A 638       1.753   7.794  10.258  1.00  1.230          N  
ATOM   9761  H   GLN A 638       4.744   6.812  12.501  1.00  1.030          H  
ATOM   9762  HA  GLN A 638       4.755   8.607  11.151  1.00  1.070          H  
ATOM   9763 1HB  GLN A 638       3.546  10.034  13.550  1.00  1.480          H  
ATOM   9764 2HB  GLN A 638       3.636  10.709  11.937  1.00  1.480          H  
ATOM   9765 1HG  GLN A 638       2.283   8.149  12.535  1.00  1.480          H  
ATOM   9766 2HG  GLN A 638       1.443   9.714  12.610  1.00  1.480          H  
ATOM   9767 1HE2 GLN A 638       1.576   7.642   9.284  1.00  1.480          H  
ATOM   9768 2HE2 GLN A 638       1.726   7.020  10.893  1.00  1.480          H  
ATOM   9769  N   LEU A 639       7.070   9.357  13.036  1.00  0.940          N  
ATOM   9770  CA  LEU A 639       8.269  10.156  13.189  1.00  0.990          C  
ATOM   9771  C   LEU A 639       9.505   9.429  12.670  1.00  1.000          C  
ATOM   9772  O   LEU A 639      10.631   9.878  12.884  1.00  1.050          O  
ATOM   9773  CB  LEU A 639       8.450  10.536  14.660  1.00  1.370          C  
ATOM   9774  CG  LEU A 639       7.318  11.397  15.327  1.00  1.370          C  
ATOM   9775  CD1 LEU A 639       7.626  11.562  16.793  1.00  1.370          C  
ATOM   9776  CD2 LEU A 639       7.216  12.751  14.678  1.00  1.370          C  
ATOM   9777  H   LEU A 639       7.040   8.434  13.490  1.00  1.130          H  
ATOM   9778  HA  LEU A 639       8.156  11.058  12.605  1.00  1.190          H  
ATOM   9779 1HB  LEU A 639       8.541   9.611  15.235  1.00  1.640          H  
ATOM   9780 2HB  LEU A 639       9.359  11.079  14.735  1.00  1.640          H  
ATOM   9781  HG  LEU A 639       6.362  10.872  15.234  1.00  1.640          H  
ATOM   9782 1HD1 LEU A 639       6.842  12.145  17.272  1.00  1.640          H  
ATOM   9783 2HD1 LEU A 639       7.692  10.590  17.267  1.00  1.640          H  
ATOM   9784 3HD1 LEU A 639       8.568  12.081  16.886  1.00  1.640          H  
ATOM   9785 1HD2 LEU A 639       6.427  13.321  15.170  1.00  1.640          H  
ATOM   9786 2HD2 LEU A 639       8.164  13.270  14.777  1.00  1.640          H  
ATOM   9787 3HD2 LEU A 639       6.969  12.650  13.624  1.00  1.640          H  
ATOM   9788  N   ASP A 640       9.289   8.286  12.023  1.00  0.980          N  
ATOM   9789  CA  ASP A 640      10.337   7.391  11.539  1.00  0.990          C  
ATOM   9790  C   ASP A 640      11.058   7.769  10.238  1.00  1.010          C  
ATOM   9791  O   ASP A 640      12.144   7.255   9.955  1.00  1.020          O  
ATOM   9792  CB  ASP A 640       9.716   6.001  11.413  1.00  1.380          C  
ATOM   9793  CG  ASP A 640       8.478   6.017  10.519  1.00  1.380          C  
ATOM   9794  OD1 ASP A 640       7.671   6.923  10.702  1.00  1.380          O  
ATOM   9795  OD2 ASP A 640       8.327   5.158   9.694  1.00  1.380          O  
ATOM   9796  H   ASP A 640       8.321   8.002  11.851  1.00  1.180          H  
ATOM   9797  HA  ASP A 640      11.094   7.338  12.324  1.00  1.190          H  
ATOM   9798 1HB  ASP A 640      10.447   5.306  11.005  1.00  1.660          H  
ATOM   9799 2HB  ASP A 640       9.431   5.645  12.409  1.00  1.660          H  
ATOM   9800  N   GLY A 641      10.498   8.663   9.437  1.00  1.050          N  
ATOM   9801  CA  GLY A 641      11.157   9.017   8.184  1.00  1.090          C  
ATOM   9802  C   GLY A 641      12.513   9.691   8.420  1.00  1.080          C  
ATOM   9803  O   GLY A 641      12.720  10.391   9.413  1.00  1.050          O  
ATOM   9804  H   GLY A 641       9.587   9.047   9.654  1.00  1.260          H  
ATOM   9805 1HA  GLY A 641      11.294   8.115   7.588  1.00  1.310          H  
ATOM   9806 2HA  GLY A 641      10.510   9.679   7.610  1.00  1.310          H  
ATOM   9807  N   GLY A 642      13.418   9.560   7.452  1.00  1.130          N  
ATOM   9808  CA  GLY A 642      14.741  10.174   7.563  1.00  1.140          C  
ATOM   9809  C   GLY A 642      14.693  11.657   7.955  1.00  1.140          C  
ATOM   9810  O   GLY A 642      15.402  12.070   8.888  1.00  1.120          O  
ATOM   9811  H   GLY A 642      13.198   8.989   6.647  1.00  1.360          H  
ATOM   9812 1HA  GLY A 642      15.308   9.637   8.313  1.00  1.370          H  
ATOM   9813 2HA  GLY A 642      15.287  10.048   6.628  1.00  1.370          H  
ATOM   9814  N   PRO A 643      13.940  12.490   7.215  1.00  1.170          N  
ATOM   9815  CA  PRO A 643      13.743  13.901   7.446  1.00  1.180          C  
ATOM   9816  C   PRO A 643      13.130  14.219   8.802  1.00  1.140          C  
ATOM   9817  O   PRO A 643      13.336  15.312   9.311  1.00  1.140          O  
ATOM   9818  CB  PRO A 643      12.803  14.298   6.301  1.00  1.770          C  
ATOM   9819  CG  PRO A 643      13.060  13.287   5.221  1.00  1.770          C  
ATOM   9820  CD  PRO A 643      13.306  12.010   5.957  1.00  1.770          C  
ATOM   9821  HA  PRO A 643      14.715  14.404   7.348  1.00  1.420          H  
ATOM   9822 1HB  PRO A 643      11.785  14.255   6.651  1.00  2.120          H  
ATOM   9823 2HB  PRO A 643      12.973  15.325   5.990  1.00  2.120          H  
ATOM   9824 1HG  PRO A 643      12.196  13.232   4.540  1.00  2.120          H  
ATOM   9825 2HG  PRO A 643      13.929  13.593   4.608  1.00  2.120          H  
ATOM   9826 1HD  PRO A 643      12.334  11.537   6.150  1.00  2.120          H  
ATOM   9827 2HD  PRO A 643      13.984  11.381   5.367  1.00  2.120          H  
ATOM   9828  N   MET A 644      12.470  13.257   9.449  1.00  1.110          N  
ATOM   9829  CA  MET A 644      11.831  13.541  10.713  1.00  1.090          C  
ATOM   9830  C   MET A 644      12.886  13.400  11.773  1.00  1.080          C  
ATOM   9831  O   MET A 644      12.931  14.181  12.721  1.00  1.090          O  
ATOM   9832  CB  MET A 644      10.721  12.522  10.988  1.00  1.530          C  
ATOM   9833  CG  MET A 644       9.403  12.662  10.217  1.00  1.530          C  
ATOM   9834  SD  MET A 644       9.581  12.467   8.446  1.00  1.530          S  
ATOM   9835  CE  MET A 644       9.368  14.166   7.941  1.00  1.530          C  
ATOM   9836  H   MET A 644      12.386  12.310   9.089  1.00  1.330          H  
ATOM   9837  HA  MET A 644      11.449  14.558  10.718  1.00  1.310          H  
ATOM   9838 1HB  MET A 644      11.096  11.522  10.808  1.00  1.840          H  
ATOM   9839 2HB  MET A 644      10.466  12.562  12.049  1.00  1.840          H  
ATOM   9840 1HG  MET A 644       8.718  11.896  10.558  1.00  1.840          H  
ATOM   9841 2HG  MET A 644       8.943  13.600  10.413  1.00  1.840          H  
ATOM   9842 1HE  MET A 644       9.443  14.239   6.859  1.00  1.840          H  
ATOM   9843 2HE  MET A 644       8.379  14.497   8.248  1.00  1.840          H  
ATOM   9844 3HE  MET A 644      10.127  14.795   8.405  1.00  1.840          H  
ATOM   9845  N   ARG A 645      13.794  12.445  11.602  1.00  1.080          N  
ATOM   9846  CA  ARG A 645      14.821  12.298  12.618  1.00  1.080          C  
ATOM   9847  C   ARG A 645      15.634  13.596  12.698  1.00  1.130          C  
ATOM   9848  O   ARG A 645      15.846  14.142  13.787  1.00  1.150          O  
ATOM   9849  CB  ARG A 645      15.736  11.120  12.307  1.00  1.510          C  
ATOM   9850  CG  ARG A 645      15.056   9.776  12.463  1.00  1.510          C  
ATOM   9851  CD  ARG A 645      15.987   8.604  12.485  1.00  1.510          C  
ATOM   9852  NE  ARG A 645      16.724   8.397  11.225  1.00  1.510          N  
ATOM   9853  CZ  ARG A 645      16.251   7.716  10.152  1.00  1.510          C  
ATOM   9854  NH1 ARG A 645      15.025   7.230  10.171  1.00  1.510          N  
ATOM   9855  NH2 ARG A 645      17.019   7.541   9.086  1.00  1.510          N  
ATOM   9856  H   ARG A 645      13.712  11.809  10.799  1.00  1.300          H  
ATOM   9857  HA  ARG A 645      14.340  12.118  13.579  1.00  1.300          H  
ATOM   9858 1HB  ARG A 645      16.108  11.196  11.287  1.00  1.810          H  
ATOM   9859 2HB  ARG A 645      16.591  11.141  12.979  1.00  1.810          H  
ATOM   9860 1HG  ARG A 645      14.532   9.784  13.407  1.00  1.810          H  
ATOM   9861 2HG  ARG A 645      14.333   9.642  11.655  1.00  1.810          H  
ATOM   9862 1HD  ARG A 645      16.718   8.760  13.281  1.00  1.810          H  
ATOM   9863 2HD  ARG A 645      15.416   7.712  12.712  1.00  1.810          H  
ATOM   9864  HE  ARG A 645      17.670   8.749  11.179  1.00  1.810          H  
ATOM   9865 1HH1 ARG A 645      14.443   7.367  10.991  1.00  1.810          H  
ATOM   9866 2HH1 ARG A 645      14.650   6.723   9.378  1.00  1.810          H  
ATOM   9867 1HH2 ARG A 645      17.958   7.914   9.071  1.00  1.810          H  
ATOM   9868 2HH2 ARG A 645      16.668   7.031   8.288  1.00  1.810          H  
ATOM   9869  N   ASP A 646      16.002  14.148  11.531  1.00  1.160          N  
ATOM   9870  CA  ASP A 646      16.793  15.383  11.534  1.00  1.210          C  
ATOM   9871  C   ASP A 646      16.020  16.613  11.998  1.00  1.190          C  
ATOM   9872  O   ASP A 646      16.560  17.455  12.737  1.00  1.200          O  
ATOM   9873  CB  ASP A 646      17.364  15.667  10.148  1.00  1.670          C  
ATOM   9874  CG  ASP A 646      18.555  14.754   9.754  1.00  1.670          C  
ATOM   9875  OD1 ASP A 646      19.132  14.152  10.638  1.00  1.670          O  
ATOM   9876  OD2 ASP A 646      18.886  14.672   8.573  1.00  1.670          O  
ATOM   9877  H   ASP A 646      15.785  13.652  10.657  1.00  1.390          H  
ATOM   9878  HA  ASP A 646      17.624  15.241  12.221  1.00  1.450          H  
ATOM   9879 1HB  ASP A 646      16.559  15.528   9.429  1.00  2.010          H  
ATOM   9880 2HB  ASP A 646      17.678  16.710  10.090  1.00  2.010          H  
ATOM   9881  N   LEU A 647      14.760  16.737  11.595  1.00  1.160          N  
ATOM   9882  CA  LEU A 647      14.008  17.898  12.012  1.00  1.150          C  
ATOM   9883  C   LEU A 647      13.710  17.857  13.513  1.00  1.160          C  
ATOM   9884  O   LEU A 647      13.758  18.904  14.160  1.00  1.190          O  
ATOM   9885  CB  LEU A 647      12.753  18.027  11.167  1.00  1.610          C  
ATOM   9886  CG  LEU A 647      12.959  18.344   9.672  1.00  1.610          C  
ATOM   9887  CD1 LEU A 647      11.567  18.306   8.976  1.00  1.610          C  
ATOM   9888  CD2 LEU A 647      13.677  19.651   9.503  1.00  1.610          C  
ATOM   9889  H   LEU A 647      14.323  16.056  10.965  1.00  1.390          H  
ATOM   9890  HA  LEU A 647      14.625  18.773  11.869  1.00  1.380          H  
ATOM   9891 1HB  LEU A 647      12.256  17.072  11.197  1.00  1.940          H  
ATOM   9892 2HB  LEU A 647      12.113  18.789  11.593  1.00  1.940          H  
ATOM   9893  HG  LEU A 647      13.569  17.599   9.237  1.00  1.940          H  
ATOM   9894 1HD1 LEU A 647      11.673  18.486   7.920  1.00  1.940          H  
ATOM   9895 2HD1 LEU A 647      11.125  17.323   9.120  1.00  1.940          H  
ATOM   9896 3HD1 LEU A 647      10.919  19.065   9.415  1.00  1.940          H  
ATOM   9897 1HD2 LEU A 647      13.849  19.862   8.490  1.00  1.940          H  
ATOM   9898 2HD2 LEU A 647      13.102  20.440   9.922  1.00  1.940          H  
ATOM   9899 3HD2 LEU A 647      14.633  19.620   9.977  1.00  1.940          H  
ATOM   9900  N   LEU A 648      13.458  16.670  14.092  1.00  1.130          N  
ATOM   9901  CA  LEU A 648      13.225  16.587  15.533  1.00  1.130          C  
ATOM   9902  C   LEU A 648      14.464  17.031  16.302  1.00  1.170          C  
ATOM   9903  O   LEU A 648      14.367  17.701  17.339  1.00  1.190          O  
ATOM   9904  CB  LEU A 648      12.881  15.161  15.961  1.00  1.580          C  
ATOM   9905  CG  LEU A 648      11.510  14.596  15.557  1.00  1.580          C  
ATOM   9906  CD1 LEU A 648      11.503  13.140  15.842  1.00  1.580          C  
ATOM   9907  CD2 LEU A 648      10.396  15.256  16.365  1.00  1.580          C  
ATOM   9908  H   LEU A 648      13.387  15.821  13.526  1.00  1.360          H  
ATOM   9909  HA  LEU A 648      12.407  17.248  15.789  1.00  1.360          H  
ATOM   9910 1HB  LEU A 648      13.639  14.499  15.537  1.00  1.900          H  
ATOM   9911 2HB  LEU A 648      12.955  15.109  17.038  1.00  1.900          H  
ATOM   9912  HG  LEU A 648      11.340  14.749  14.507  1.00  1.900          H  
ATOM   9913 1HD1 LEU A 648      10.548  12.748  15.560  1.00  1.900          H  
ATOM   9914 2HD1 LEU A 648      12.287  12.645  15.263  1.00  1.900          H  
ATOM   9915 3HD1 LEU A 648      11.672  12.966  16.910  1.00  1.900          H  
ATOM   9916 1HD2 LEU A 648       9.442  14.828  16.084  1.00  1.900          H  
ATOM   9917 2HD2 LEU A 648      10.578  15.072  17.421  1.00  1.900          H  
ATOM   9918 3HD2 LEU A 648      10.375  16.325  16.175  1.00  1.900          H  
ATOM   9919  N   ARG A 649      15.654  16.669  15.824  1.00  1.180          N  
ATOM   9920  CA  ARG A 649      16.861  17.109  16.508  1.00  1.220          C  
ATOM   9921  C   ARG A 649      16.911  18.644  16.572  1.00  1.250          C  
ATOM   9922  O   ARG A 649      17.274  19.229  17.593  1.00  1.240          O  
ATOM   9923  CB  ARG A 649      18.111  16.556  15.855  1.00  1.690          C  
ATOM   9924  CG  ARG A 649      18.231  15.071  16.009  1.00  1.690          C  
ATOM   9925  CD  ARG A 649      19.526  14.524  15.591  1.00  1.690          C  
ATOM   9926  NE  ARG A 649      19.445  13.070  15.461  1.00  1.690          N  
ATOM   9927  CZ  ARG A 649      19.382  12.372  14.296  1.00  1.690          C  
ATOM   9928  NH1 ARG A 649      19.443  12.975  13.116  1.00  1.690          N  
ATOM   9929  NH2 ARG A 649      19.269  11.055  14.349  1.00  1.690          N  
ATOM   9930  H   ARG A 649      15.711  16.045  15.002  1.00  1.420          H  
ATOM   9931  HA  ARG A 649      16.818  16.728  17.531  1.00  1.460          H  
ATOM   9932 1HB  ARG A 649      18.096  16.786  14.793  1.00  2.030          H  
ATOM   9933 2HB  ARG A 649      18.993  17.019  16.292  1.00  2.030          H  
ATOM   9934 1HG  ARG A 649      18.102  14.848  17.059  1.00  2.030          H  
ATOM   9935 2HG  ARG A 649      17.465  14.572  15.453  1.00  2.030          H  
ATOM   9936 1HD  ARG A 649      19.828  14.957  14.646  1.00  2.030          H  
ATOM   9937 2HD  ARG A 649      20.269  14.755  16.354  1.00  2.030          H  
ATOM   9938  HE  ARG A 649      19.353  12.521  16.329  1.00  2.030          H  
ATOM   9939 1HH1 ARG A 649      19.544  13.976  13.045  1.00  2.030          H  
ATOM   9940 2HH1 ARG A 649      19.398  12.437  12.253  1.00  2.030          H  
ATOM   9941 1HH2 ARG A 649      19.222  10.591  15.255  1.00  2.030          H  
ATOM   9942 2HH2 ARG A 649      19.241  10.520  13.498  1.00  2.030          H  
ATOM   9943  N   ARG A 650      16.534  19.309  15.481  1.00  1.280          N  
ATOM   9944  CA  ARG A 650      16.521  20.770  15.490  1.00  1.330          C  
ATOM   9945  C   ARG A 650      15.382  21.371  16.329  1.00  1.320          C  
ATOM   9946  O   ARG A 650      15.588  22.364  17.033  1.00  1.390          O  
ATOM   9947  CB  ARG A 650      16.402  21.299  14.078  1.00  1.840          C  
ATOM   9948  CG  ARG A 650      16.355  22.831  13.903  1.00  1.840          C  
ATOM   9949  CD  ARG A 650      17.603  23.466  14.357  1.00  1.840          C  
ATOM   9950  NE  ARG A 650      17.624  24.897  14.113  1.00  1.840          N  
ATOM   9951  CZ  ARG A 650      18.624  25.704  14.509  1.00  1.840          C  
ATOM   9952  NH1 ARG A 650      19.629  25.186  15.170  1.00  1.840          N  
ATOM   9953  NH2 ARG A 650      18.603  26.993  14.221  1.00  1.840          N  
ATOM   9954  H   ARG A 650      16.312  18.775  14.629  1.00  1.540          H  
ATOM   9955  HA  ARG A 650      17.468  21.095  15.914  1.00  1.600          H  
ATOM   9956 1HB  ARG A 650      17.270  20.955  13.552  1.00  2.210          H  
ATOM   9957 2HB  ARG A 650      15.522  20.870  13.589  1.00  2.210          H  
ATOM   9958 1HG  ARG A 650      16.229  23.060  12.846  1.00  2.210          H  
ATOM   9959 2HG  ARG A 650      15.519  23.254  14.462  1.00  2.210          H  
ATOM   9960 1HD  ARG A 650      17.718  23.312  15.425  1.00  2.210          H  
ATOM   9961 2HD  ARG A 650      18.445  23.017  13.822  1.00  2.210          H  
ATOM   9962  HE  ARG A 650      16.847  25.312  13.618  1.00  2.210          H  
ATOM   9963 1HH1 ARG A 650      19.640  24.205  15.380  1.00  2.210          H  
ATOM   9964 2HH1 ARG A 650      20.445  25.743  15.436  1.00  2.210          H  
ATOM   9965 1HH2 ARG A 650      17.820  27.381  13.706  1.00  2.210          H  
ATOM   9966 2HH2 ARG A 650      19.361  27.591  14.514  1.00  2.210          H  
ATOM   9967  N   MET A 651      14.185  20.799  16.208  1.00  1.260          N  
ATOM   9968  CA  MET A 651      12.993  21.277  16.887  1.00  1.260          C  
ATOM   9969  C   MET A 651      13.010  21.118  18.411  1.00  1.250          C  
ATOM   9970  O   MET A 651      12.619  22.047  19.134  1.00  1.280          O  
ATOM   9971  CB  MET A 651      11.789  20.522  16.310  1.00  1.760          C  
ATOM   9972  CG  MET A 651      10.414  20.935  16.823  1.00  1.760          C  
ATOM   9973  SD  MET A 651      10.014  22.615  16.436  1.00  1.760          S  
ATOM   9974  CE  MET A 651       9.520  22.553  14.707  1.00  1.760          C  
ATOM   9975  H   MET A 651      14.091  20.002  15.576  1.00  1.510          H  
ATOM   9976  HA  MET A 651      12.888  22.337  16.667  1.00  1.510          H  
ATOM   9977 1HB  MET A 651      11.801  20.631  15.224  1.00  2.120          H  
ATOM   9978 2HB  MET A 651      11.917  19.464  16.508  1.00  2.120          H  
ATOM   9979 1HG  MET A 651       9.654  20.288  16.385  1.00  2.120          H  
ATOM   9980 2HG  MET A 651      10.372  20.810  17.906  1.00  2.120          H  
ATOM   9981 1HE  MET A 651       9.247  23.554  14.362  1.00  2.120          H  
ATOM   9982 2HE  MET A 651      10.343  22.187  14.108  1.00  2.120          H  
ATOM   9983 3HE  MET A 651       8.668  21.891  14.599  1.00  2.120          H  
ATOM   9984  N   GLN A 652      13.482  19.962  18.902  1.00  1.230          N  
ATOM   9985  CA  GLN A 652      13.492  19.651  20.329  1.00  1.230          C  
ATOM   9986  C   GLN A 652      12.116  19.783  20.970  1.00  1.220          C  
ATOM   9987  O   GLN A 652      11.959  20.617  21.861  1.00  1.240          O  
ATOM   9988  CB  GLN A 652      14.463  20.547  21.121  1.00  1.720          C  
ATOM   9989  CG  GLN A 652      15.903  20.389  20.763  1.00  1.720          C  
ATOM   9990  CD  GLN A 652      16.391  19.026  21.135  1.00  1.720          C  
ATOM   9991  OE1 GLN A 652      16.256  18.561  22.277  1.00  1.720          O  
ATOM   9992  NE2 GLN A 652      16.960  18.363  20.161  1.00  1.720          N  
ATOM   9993  H   GLN A 652      13.817  19.243  18.254  1.00  1.480          H  
ATOM   9994  HA  GLN A 652      13.831  18.624  20.450  1.00  1.480          H  
ATOM   9995 1HB  GLN A 652      14.209  21.596  20.985  1.00  2.070          H  
ATOM   9996 2HB  GLN A 652      14.369  20.328  22.185  1.00  2.070          H  
ATOM   9997 1HG  GLN A 652      16.021  20.517  19.682  1.00  2.070          H  
ATOM   9998 2HG  GLN A 652      16.490  21.131  21.298  1.00  2.070          H  
ATOM   9999 1HE2 GLN A 652      17.286  17.418  20.272  1.00  2.070          H  
ATOM  10000 2HE2 GLN A 652      17.063  18.771  19.243  1.00  2.070          H  
ATOM  10001  N   PRO A 653      11.077  19.064  20.513  1.00  1.190          N  
ATOM  10002  CA  PRO A 653       9.726  19.173  21.039  1.00  1.180          C  
ATOM  10003  C   PRO A 653       9.737  18.794  22.512  1.00  1.200          C  
ATOM  10004  O   PRO A 653      10.411  17.826  22.874  1.00  1.200          O  
ATOM  10005  CB  PRO A 653       8.955  18.133  20.200  1.00  1.770          C  
ATOM  10006  CG  PRO A 653      10.003  17.161  19.712  1.00  1.770          C  
ATOM  10007  CD  PRO A 653      11.265  17.991  19.515  1.00  1.770          C  
ATOM  10008  HA  PRO A 653       9.348  20.194  20.894  1.00  1.420          H  
ATOM  10009 1HB  PRO A 653       8.178  17.652  20.816  1.00  2.120          H  
ATOM  10010 2HB  PRO A 653       8.442  18.621  19.363  1.00  2.120          H  
ATOM  10011 1HG  PRO A 653      10.146  16.348  20.449  1.00  2.120          H  
ATOM  10012 2HG  PRO A 653       9.652  16.695  18.790  1.00  2.120          H  
ATOM  10013 1HD  PRO A 653      12.140  17.372  19.747  1.00  2.120          H  
ATOM  10014 2HD  PRO A 653      11.301  18.391  18.501  1.00  2.120          H  
ATOM  10015  N   THR A 654       8.991  19.527  23.344  1.00  1.220          N  
ATOM  10016  CA  THR A 654       8.920  19.200  24.770  1.00  1.250          C  
ATOM  10017  C   THR A 654       7.504  19.337  25.267  1.00  1.230          C  
ATOM  10018  O   THR A 654       7.214  20.204  26.099  1.00  1.270          O  
ATOM  10019  CB  THR A 654       9.786  20.097  25.667  1.00  1.740          C  
ATOM  10020  OG1 THR A 654       9.383  21.446  25.487  1.00  1.740          O  
ATOM  10021  CG2 THR A 654      11.258  19.944  25.321  1.00  1.740          C  
ATOM  10022  H   THR A 654       8.449  20.331  22.983  1.00  1.460          H  
ATOM  10023  HA  THR A 654       9.229  18.171  24.909  1.00  1.500          H  
ATOM  10024  HB  THR A 654       9.633  19.814  26.708  1.00  2.090          H  
ATOM  10025  HG1 THR A 654       8.465  21.522  25.839  1.00  2.090          H  
ATOM  10026 1HG2 THR A 654      11.849  20.584  25.969  1.00  2.090          H  
ATOM  10027 2HG2 THR A 654      11.557  18.905  25.459  1.00  2.090          H  
ATOM  10028 3HG2 THR A 654      11.423  20.230  24.292  1.00  2.090          H  
ATOM  10029  N   GLY A 655       6.620  18.522  24.738  1.00  1.180          N  
ATOM  10030  CA  GLY A 655       5.222  18.557  25.103  1.00  1.170          C  
ATOM  10031  C   GLY A 655       4.370  18.033  23.969  1.00  1.140          C  
ATOM  10032  O   GLY A 655       4.826  17.937  22.822  1.00  1.130          O  
ATOM  10033  H   GLY A 655       6.934  17.846  24.055  1.00  1.420          H  
ATOM  10034 1HA  GLY A 655       5.058  17.957  26.000  1.00  1.400          H  
ATOM  10035 2HA  GLY A 655       4.929  19.578  25.344  1.00  1.400          H  
ATOM  10036  N   PHE A 656       3.121  17.727  24.299  1.00  1.120          N  
ATOM  10037  CA  PHE A 656       2.137  17.216  23.359  1.00  1.090          C  
ATOM  10038  C   PHE A 656       1.951  18.187  22.230  1.00  1.110          C  
ATOM  10039  O   PHE A 656       2.027  17.824  21.063  1.00  1.090          O  
ATOM  10040  CB  PHE A 656       0.838  16.972  24.087  1.00  1.540          C  
ATOM  10041  CG  PHE A 656      -0.331  16.446  23.276  1.00  1.540          C  
ATOM  10042  CD1 PHE A 656      -0.342  15.144  22.813  1.00  1.540          C  
ATOM  10043  CD2 PHE A 656      -1.452  17.230  23.047  1.00  1.540          C  
ATOM  10044  CE1 PHE A 656      -1.423  14.653  22.136  1.00  1.540          C  
ATOM  10045  CE2 PHE A 656      -2.549  16.721  22.370  1.00  1.540          C  
ATOM  10046  CZ  PHE A 656      -2.524  15.425  21.916  1.00  1.540          C  
ATOM  10047  H   PHE A 656       2.842  17.856  25.265  1.00  1.340          H  
ATOM  10048  HA  PHE A 656       2.500  16.272  22.952  1.00  1.310          H  
ATOM  10049 1HB  PHE A 656       1.047  16.284  24.871  1.00  1.850          H  
ATOM  10050 2HB  PHE A 656       0.517  17.905  24.562  1.00  1.850          H  
ATOM  10051  HD1 PHE A 656       0.522  14.503  22.991  1.00  1.850          H  
ATOM  10052  HD2 PHE A 656      -1.465  18.258  23.419  1.00  1.850          H  
ATOM  10053  HE1 PHE A 656      -1.407  13.648  21.784  1.00  1.850          H  
ATOM  10054  HE2 PHE A 656      -3.426  17.345  22.201  1.00  1.850          H  
ATOM  10055  HZ  PHE A 656      -3.373  15.006  21.384  1.00  1.850          H  
ATOM  10056  N   GLU A 657       1.773  19.453  22.565  1.00  1.150          N  
ATOM  10057  CA  GLU A 657       1.513  20.462  21.562  1.00  1.170          C  
ATOM  10058  C   GLU A 657       2.614  20.518  20.509  1.00  1.170          C  
ATOM  10059  O   GLU A 657       2.322  20.761  19.337  1.00  1.170          O  
ATOM  10060  CB  GLU A 657       1.342  21.813  22.254  1.00  1.630          C  
ATOM  10061  CG  GLU A 657       0.087  21.887  23.134  1.00  1.630          C  
ATOM  10062  CD  GLU A 657       0.255  21.232  24.496  1.00  1.630          C  
ATOM  10063  OE1 GLU A 657       1.340  20.771  24.799  1.00  1.630          O  
ATOM  10064  OE2 GLU A 657      -0.704  21.178  25.211  1.00  1.630          O  
ATOM  10065  H   GLU A 657       1.777  19.720  23.550  1.00  1.380          H  
ATOM  10066  HA  GLU A 657       0.578  20.210  21.063  1.00  1.400          H  
ATOM  10067 1HB  GLU A 657       2.216  22.026  22.870  1.00  1.960          H  
ATOM  10068 2HB  GLU A 657       1.272  22.603  21.501  1.00  1.960          H  
ATOM  10069 1HG  GLU A 657      -0.177  22.939  23.277  1.00  1.960          H  
ATOM  10070 2HG  GLU A 657      -0.739  21.408  22.609  1.00  1.960          H  
ATOM  10071  N   ASP A 658       3.866  20.265  20.901  1.00  1.170          N  
ATOM  10072  CA  ASP A 658       4.947  20.299  19.939  1.00  1.170          C  
ATOM  10073  C   ASP A 658       4.925  19.039  19.086  1.00  1.120          C  
ATOM  10074  O   ASP A 658       5.159  19.122  17.886  1.00  1.120          O  
ATOM  10075  CB  ASP A 658       6.287  20.432  20.625  1.00  1.640          C  
ATOM  10076  CG  ASP A 658       6.531  21.766  21.316  1.00  1.640          C  
ATOM  10077  OD1 ASP A 658       5.907  22.795  21.005  1.00  1.640          O  
ATOM  10078  OD2 ASP A 658       7.394  21.745  22.183  1.00  1.640          O  
ATOM  10079  H   ASP A 658       4.055  20.076  21.879  1.00  1.400          H  
ATOM  10080  HA  ASP A 658       4.801  21.150  19.282  1.00  1.400          H  
ATOM  10081 1HB  ASP A 658       6.400  19.621  21.353  1.00  1.970          H  
ATOM  10082 2HB  ASP A 658       7.053  20.315  19.877  1.00  1.970          H  
ATOM  10083  N   VAL A 659       4.624  17.880  19.681  1.00  1.090          N  
ATOM  10084  CA  VAL A 659       4.549  16.633  18.905  1.00  1.050          C  
ATOM  10085  C   VAL A 659       3.404  16.742  17.876  1.00  1.050          C  
ATOM  10086  O   VAL A 659       3.517  16.284  16.732  1.00  1.040          O  
ATOM  10087  CB  VAL A 659       4.370  15.403  19.826  1.00  1.490          C  
ATOM  10088  CG1 VAL A 659       4.106  14.123  18.992  1.00  1.490          C  
ATOM  10089  CG2 VAL A 659       5.634  15.226  20.674  1.00  1.490          C  
ATOM  10090  H   VAL A 659       4.492  17.869  20.703  1.00  1.310          H  
ATOM  10091  HA  VAL A 659       5.488  16.508  18.367  1.00  1.260          H  
ATOM  10092  HB  VAL A 659       3.507  15.565  20.478  1.00  1.780          H  
ATOM  10093 1HG1 VAL A 659       3.973  13.270  19.662  1.00  1.780          H  
ATOM  10094 2HG1 VAL A 659       3.212  14.251  18.405  1.00  1.780          H  
ATOM  10095 3HG1 VAL A 659       4.950  13.935  18.326  1.00  1.780          H  
ATOM  10096 1HG2 VAL A 659       5.508  14.368  21.335  1.00  1.780          H  
ATOM  10097 2HG2 VAL A 659       6.491  15.063  20.021  1.00  1.780          H  
ATOM  10098 3HG2 VAL A 659       5.801  16.123  21.269  1.00  1.780          H  
ATOM  10099  N   VAL A 660       2.288  17.305  18.321  1.00  1.060          N  
ATOM  10100  CA  VAL A 660       1.102  17.536  17.511  1.00  1.060          C  
ATOM  10101  C   VAL A 660       1.467  18.506  16.366  1.00  1.070          C  
ATOM  10102  O   VAL A 660       1.064  18.297  15.208  1.00  1.070          O  
ATOM  10103  CB  VAL A 660      -0.030  18.014  18.464  1.00  1.480          C  
ATOM  10104  CG1 VAL A 660      -1.264  18.491  17.776  1.00  1.480          C  
ATOM  10105  CG2 VAL A 660      -0.412  16.842  19.316  1.00  1.480          C  
ATOM  10106  H   VAL A 660       2.282  17.617  19.293  1.00  1.270          H  
ATOM  10107  HA  VAL A 660       0.790  16.588  17.071  1.00  1.270          H  
ATOM  10108  HB  VAL A 660       0.347  18.826  19.077  1.00  1.780          H  
ATOM  10109 1HG1 VAL A 660      -2.003  18.786  18.519  1.00  1.780          H  
ATOM  10110 2HG1 VAL A 660      -1.041  19.323  17.166  1.00  1.780          H  
ATOM  10111 3HG1 VAL A 660      -1.650  17.705  17.199  1.00  1.780          H  
ATOM  10112 1HG2 VAL A 660      -1.178  17.149  20.003  1.00  1.780          H  
ATOM  10113 2HG2 VAL A 660      -0.773  16.055  18.679  1.00  1.780          H  
ATOM  10114 3HG2 VAL A 660       0.438  16.469  19.870  1.00  1.780          H  
ATOM  10115  N   ALA A 661       2.218  19.576  16.679  1.00  1.100          N  
ATOM  10116  CA  ALA A 661       2.702  20.493  15.651  1.00  1.120          C  
ATOM  10117  C   ALA A 661       3.597  19.763  14.666  1.00  1.100          C  
ATOM  10118  O   ALA A 661       3.450  19.949  13.473  1.00  1.100          O  
ATOM  10119  CB  ALA A 661       3.440  21.647  16.257  1.00  1.560          C  
ATOM  10120  H   ALA A 661       2.440  19.774  17.657  1.00  1.320          H  
ATOM  10121  HA  ALA A 661       1.862  20.889  15.106  1.00  1.340          H  
ATOM  10122 1HB  ALA A 661       3.758  22.314  15.468  1.00  1.870          H  
ATOM  10123 2HB  ALA A 661       2.778  22.175  16.943  1.00  1.870          H  
ATOM  10124 3HB  ALA A 661       4.306  21.285  16.800  1.00  1.870          H  
ATOM  10125  N   VAL A 662       4.438  18.839  15.125  1.00  1.090          N  
ATOM  10126  CA  VAL A 662       5.299  18.092  14.211  1.00  1.110          C  
ATOM  10127  C   VAL A 662       4.494  17.346  13.155  1.00  1.070          C  
ATOM  10128  O   VAL A 662       4.835  17.373  11.965  1.00  1.060          O  
ATOM  10129  CB  VAL A 662       6.216  17.129  14.994  1.00  1.550          C  
ATOM  10130  CG1 VAL A 662       6.881  16.183  14.076  1.00  1.550          C  
ATOM  10131  CG2 VAL A 662       7.289  17.957  15.710  1.00  1.550          C  
ATOM  10132  H   VAL A 662       4.545  18.736  16.137  1.00  1.310          H  
ATOM  10133  HA  VAL A 662       5.946  18.804  13.705  1.00  1.330          H  
ATOM  10134  HB  VAL A 662       5.649  16.567  15.710  1.00  1.860          H  
ATOM  10135 1HG1 VAL A 662       7.548  15.557  14.644  1.00  1.860          H  
ATOM  10136 2HG1 VAL A 662       6.158  15.559  13.553  1.00  1.860          H  
ATOM  10137 3HG1 VAL A 662       7.413  16.736  13.382  1.00  1.860          H  
ATOM  10138 1HG2 VAL A 662       7.950  17.294  16.265  1.00  1.860          H  
ATOM  10139 2HG2 VAL A 662       7.854  18.507  14.994  1.00  1.860          H  
ATOM  10140 3HG2 VAL A 662       6.839  18.646  16.381  1.00  1.860          H  
ATOM  10141  N   ILE A 663       3.397  16.713  13.557  1.00  1.050          N  
ATOM  10142  CA  ILE A 663       2.583  16.015  12.568  1.00  1.030          C  
ATOM  10143  C   ILE A 663       2.086  17.013  11.495  1.00  1.050          C  
ATOM  10144  O   ILE A 663       2.141  16.721  10.299  1.00  1.050          O  
ATOM  10145  CB  ILE A 663       1.360  15.333  13.244  1.00  1.450          C  
ATOM  10146  CG1 ILE A 663       1.816  14.205  14.270  1.00  1.450          C  
ATOM  10147  CG2 ILE A 663       0.383  14.770  12.178  1.00  1.450          C  
ATOM  10148  CD1 ILE A 663       2.579  13.004  13.703  1.00  1.450          C  
ATOM  10149  H   ILE A 663       3.199  16.679  14.564  1.00  1.260          H  
ATOM  10150  HA  ILE A 663       3.196  15.269  12.072  1.00  1.240          H  
ATOM  10151  HB  ILE A 663       0.828  16.083  13.835  1.00  1.740          H  
ATOM  10152 1HG1 ILE A 663       2.450  14.672  15.022  1.00  1.740          H  
ATOM  10153 2HG1 ILE A 663       0.926  13.831  14.766  1.00  1.740          H  
ATOM  10154 1HG2 ILE A 663      -0.469  14.330  12.669  1.00  1.740          H  
ATOM  10155 2HG2 ILE A 663       0.043  15.569  11.530  1.00  1.740          H  
ATOM  10156 3HG2 ILE A 663       0.880  14.013  11.573  1.00  1.740          H  
ATOM  10157 1HD1 ILE A 663       2.820  12.321  14.523  1.00  1.740          H  
ATOM  10158 2HD1 ILE A 663       1.968  12.480  12.973  1.00  1.740          H  
ATOM  10159 3HD1 ILE A 663       3.504  13.328  13.234  1.00  1.740          H  
ATOM  10160  N   ALA A 664       1.593  18.176  11.934  1.00  1.070          N  
ATOM  10161  CA  ALA A 664       1.123  19.245  11.036  1.00  1.100          C  
ATOM  10162  C   ALA A 664       2.232  19.959  10.208  1.00  1.140          C  
ATOM  10163  O   ALA A 664       2.011  20.384   9.061  1.00  1.160          O  
ATOM  10164  CB  ALA A 664       0.394  20.277  11.866  1.00  1.530          C  
ATOM  10165  H   ALA A 664       1.535  18.307  12.953  1.00  1.280          H  
ATOM  10166  HA  ALA A 664       0.429  18.792  10.332  1.00  1.320          H  
ATOM  10167 1HB  ALA A 664      -0.022  21.056  11.236  1.00  1.830          H  
ATOM  10168 2HB  ALA A 664      -0.381  19.762  12.380  1.00  1.830          H  
ATOM  10169 3HB  ALA A 664       1.081  20.725  12.583  1.00  1.830          H  
ATOM  10170  N   LEU A 665       3.403  20.146  10.821  1.00  1.150          N  
ATOM  10171  CA  LEU A 665       4.536  20.883  10.259  1.00  1.190          C  
ATOM  10172  C   LEU A 665       5.453  20.134   9.311  1.00  1.180          C  
ATOM  10173  O   LEU A 665       5.936  20.709   8.338  1.00  1.220          O  
ATOM  10174  CB  LEU A 665       5.456  21.372  11.388  1.00  1.650          C  
ATOM  10175  CG  LEU A 665       4.970  22.439  12.372  1.00  1.650          C  
ATOM  10176  CD1 LEU A 665       5.991  22.492  13.487  1.00  1.650          C  
ATOM  10177  CD2 LEU A 665       4.861  23.819  11.697  1.00  1.650          C  
ATOM  10178  H   LEU A 665       3.493  19.791  11.764  1.00  1.380          H  
ATOM  10179  HA  LEU A 665       4.128  21.734   9.722  1.00  1.430          H  
ATOM  10180 1HB  LEU A 665       5.706  20.502  11.986  1.00  1.980          H  
ATOM  10181 2HB  LEU A 665       6.375  21.739  10.936  1.00  1.980          H  
ATOM  10182  HG  LEU A 665       4.003  22.168  12.776  1.00  1.980          H  
ATOM  10183 1HD1 LEU A 665       5.686  23.214  14.204  1.00  1.980          H  
ATOM  10184 2HD1 LEU A 665       6.061  21.517  13.973  1.00  1.980          H  
ATOM  10185 3HD1 LEU A 665       6.958  22.769  13.079  1.00  1.980          H  
ATOM  10186 1HD2 LEU A 665       4.541  24.555  12.436  1.00  1.980          H  
ATOM  10187 2HD2 LEU A 665       5.828  24.114  11.293  1.00  1.980          H  
ATOM  10188 3HD2 LEU A 665       4.131  23.779  10.892  1.00  1.980          H  
ATOM  10189  N   TYR A 666       5.764  18.863   9.560  1.00  1.140          N  
ATOM  10190  CA  TYR A 666       6.767  18.227   8.696  1.00  1.140          C  
ATOM  10191  C   TYR A 666       6.114  17.665   7.419  1.00  1.100          C  
ATOM  10192  O   TYR A 666       6.092  16.456   7.177  1.00  1.060          O  
ATOM  10193  CB  TYR A 666       7.514  17.116   9.455  1.00  1.600          C  
ATOM  10194  CG  TYR A 666       8.357  17.510  10.741  1.00  1.600          C  
ATOM  10195  CD1 TYR A 666       8.273  18.757  11.375  1.00  1.600          C  
ATOM  10196  CD2 TYR A 666       9.200  16.554  11.293  1.00  1.600          C  
ATOM  10197  CE1 TYR A 666       8.995  19.001  12.517  1.00  1.600          C  
ATOM  10198  CE2 TYR A 666       9.921  16.813  12.440  1.00  1.600          C  
ATOM  10199  CZ  TYR A 666       9.809  18.035  13.049  1.00  1.600          C  
ATOM  10200  OH  TYR A 666      10.496  18.313  14.189  1.00  1.600          O  
ATOM  10201  H   TYR A 666       5.357  18.368  10.360  1.00  1.370          H  
ATOM  10202  HA  TYR A 666       7.493  18.979   8.389  1.00  1.370          H  
ATOM  10203 1HB  TYR A 666       6.794  16.346   9.751  1.00  1.920          H  
ATOM  10204 2HB  TYR A 666       8.199  16.664   8.764  1.00  1.920          H  
ATOM  10205  HD1 TYR A 666       7.655  19.539  11.003  1.00  1.920          H  
ATOM  10206  HD2 TYR A 666       9.282  15.605  10.826  1.00  1.920          H  
ATOM  10207  HE1 TYR A 666       8.918  19.967  13.009  1.00  1.920          H  
ATOM  10208  HE2 TYR A 666      10.571  16.050  12.858  1.00  1.920          H  
ATOM  10209  HH  TYR A 666      10.194  19.151  14.542  1.00  1.920          H  
ATOM  10210  N   ARG A 667       5.593  18.586   6.608  1.00  1.150          N  
ATOM  10211  CA  ARG A 667       4.863  18.321   5.373  1.00  1.150          C  
ATOM  10212  C   ARG A 667       5.201  19.301   4.226  1.00  1.230          C  
ATOM  10213  O   ARG A 667       5.565  20.455   4.474  1.00  1.260          O  
ATOM  10214  CB  ARG A 667       3.379  18.436   5.625  1.00  1.610          C  
ATOM  10215  CG  ARG A 667       2.765  17.449   6.591  1.00  1.610          C  
ATOM  10216  CD  ARG A 667       1.315  17.579   6.503  1.00  1.610          C  
ATOM  10217  NE  ARG A 667       0.920  18.909   6.911  1.00  1.610          N  
ATOM  10218  CZ  ARG A 667      -0.040  19.677   6.373  1.00  1.610          C  
ATOM  10219  NH1 ARG A 667      -0.773  19.291   5.338  1.00  1.610          N  
ATOM  10220  NH2 ARG A 667      -0.212  20.835   6.941  1.00  1.610          N  
ATOM  10221  H   ARG A 667       5.704  19.545   6.935  1.00  1.380          H  
ATOM  10222  HA  ARG A 667       5.096  17.303   5.088  1.00  1.380          H  
ATOM  10223 1HB  ARG A 667       3.201  19.426   6.045  1.00  1.930          H  
ATOM  10224 2HB  ARG A 667       2.825  18.394   4.696  1.00  1.930          H  
ATOM  10225 1HG  ARG A 667       3.060  16.434   6.335  1.00  1.930          H  
ATOM  10226 2HG  ARG A 667       3.077  17.682   7.618  1.00  1.930          H  
ATOM  10227 1HD  ARG A 667       0.991  17.399   5.484  1.00  1.930          H  
ATOM  10228 2HD  ARG A 667       0.849  16.860   7.179  1.00  1.930          H  
ATOM  10229  HE  ARG A 667       1.409  19.324   7.719  1.00  1.930          H  
ATOM  10230 1HH1 ARG A 667      -0.617  18.393   4.913  1.00  1.930          H  
ATOM  10231 2HH1 ARG A 667      -1.493  19.897   4.960  1.00  1.930          H  
ATOM  10232 1HH2 ARG A 667       0.401  21.050   7.744  1.00  1.930          H  
ATOM  10233 2HH2 ARG A 667      -0.924  21.506   6.601  1.00  1.930          H  
ATOM  10234  N   PRO A 668       4.983  18.920   2.948  1.00  1.310          N  
ATOM  10235  CA  PRO A 668       5.081  19.796   1.794  1.00  1.470          C  
ATOM  10236  C   PRO A 668       4.164  20.946   2.136  1.00  1.600          C  
ATOM  10237  O   PRO A 668       3.146  20.717   2.788  1.00  2.340          O  
ATOM  10238  CB  PRO A 668       4.576  18.925   0.645  1.00  2.210          C  
ATOM  10239  CG  PRO A 668       4.877  17.505   1.097  1.00  2.210          C  
ATOM  10240  CD  PRO A 668       4.659  17.513   2.603  1.00  2.210          C  
ATOM  10241  HA  PRO A 668       6.124  20.127   1.657  1.00  1.760          H  
ATOM  10242 1HB  PRO A 668       3.501  19.104   0.486  1.00  2.650          H  
ATOM  10243 2HB  PRO A 668       5.088  19.199  -0.288  1.00  2.650          H  
ATOM  10244 1HG  PRO A 668       4.215  16.792   0.581  1.00  2.650          H  
ATOM  10245 2HG  PRO A 668       5.909  17.234   0.823  1.00  2.650          H  
ATOM  10246 1HD  PRO A 668       3.615  17.270   2.843  1.00  2.650          H  
ATOM  10247 2HD  PRO A 668       5.373  16.806   3.041  1.00  2.650          H  
ATOM  10248  N   GLY A 669       4.443  22.156   1.665  1.00  1.510          N  
ATOM  10249  CA  GLY A 669       3.682  23.272   2.202  1.00  1.450          C  
ATOM  10250  C   GLY A 669       4.527  23.749   3.399  1.00  1.350          C  
ATOM  10251  O   GLY A 669       5.633  24.224   3.134  1.00  1.320          O  
ATOM  10252  H   GLY A 669       5.224  22.310   1.043  1.00  1.810          H  
ATOM  10253 1HA  GLY A 669       3.587  24.065   1.461  1.00  1.740          H  
ATOM  10254 2HA  GLY A 669       2.692  22.950   2.484  1.00  1.740          H  
ATOM  10255  N   PRO A 670       4.119  23.631   4.681  1.00  1.350          N  
ATOM  10256  CA  PRO A 670       4.794  24.204   5.852  1.00  1.340          C  
ATOM  10257  C   PRO A 670       6.338  24.028   5.877  1.00  1.320          C  
ATOM  10258  O   PRO A 670       7.049  24.918   6.378  1.00  1.330          O  
ATOM  10259  CB  PRO A 670       4.128  23.421   6.991  1.00  2.010          C  
ATOM  10260  CG  PRO A 670       2.753  23.116   6.486  1.00  2.010          C  
ATOM  10261  CD  PRO A 670       2.941  22.811   5.027  1.00  2.010          C  
ATOM  10262  HA  PRO A 670       4.525  25.265   5.927  1.00  1.610          H  
ATOM  10263 1HB  PRO A 670       4.702  22.509   7.195  1.00  2.410          H  
ATOM  10264 2HB  PRO A 670       4.112  23.995   7.915  1.00  2.410          H  
ATOM  10265 1HG  PRO A 670       2.343  22.256   7.043  1.00  2.410          H  
ATOM  10266 2HG  PRO A 670       2.077  23.963   6.660  1.00  2.410          H  
ATOM  10267 1HD  PRO A 670       3.163  21.748   4.911  1.00  2.410          H  
ATOM  10268 2HD  PRO A 670       2.054  23.115   4.493  1.00  2.410          H  
ATOM  10269  N   MET A 671       6.888  22.912   5.355  1.00  1.280          N  
ATOM  10270  CA  MET A 671       8.351  22.793   5.341  1.00  1.260          C  
ATOM  10271  C   MET A 671       8.936  23.899   4.447  1.00  1.310          C  
ATOM  10272  O   MET A 671       9.680  24.778   4.897  1.00  1.300          O  
ATOM  10273  CB  MET A 671       8.803  21.427   4.799  1.00  1.770          C  
ATOM  10274  CG  MET A 671       8.581  20.224   5.695  1.00  1.770          C  
ATOM  10275  SD  MET A 671       9.389  18.697   5.068  1.00  1.770          S  
ATOM  10276  CE  MET A 671       8.521  18.258   3.576  1.00  1.770          C  
ATOM  10277  H   MET A 671       6.329  22.137   4.983  1.00  1.540          H  
ATOM  10278  HA  MET A 671       8.726  22.932   6.351  1.00  1.510          H  
ATOM  10279 1HB  MET A 671       8.251  21.228   3.889  1.00  2.130          H  
ATOM  10280 2HB  MET A 671       9.832  21.467   4.536  1.00  2.130          H  
ATOM  10281 1HG  MET A 671       8.974  20.436   6.683  1.00  2.130          H  
ATOM  10282 2HG  MET A 671       7.544  20.058   5.796  1.00  2.130          H  
ATOM  10283 1HE  MET A 671       8.977  17.367   3.147  1.00  2.130          H  
ATOM  10284 2HE  MET A 671       7.503  18.045   3.805  1.00  2.130          H  
ATOM  10285 3HE  MET A 671       8.580  19.072   2.859  1.00  2.130          H  
ATOM  10286  N   GLY A 672       8.538  23.862   3.171  1.00  1.390          N  
ATOM  10287  CA  GLY A 672       8.958  24.806   2.138  1.00  1.480          C  
ATOM  10288  C   GLY A 672       8.564  26.253   2.426  1.00  1.570          C  
ATOM  10289  O   GLY A 672       9.277  27.190   2.063  1.00  1.890          O  
ATOM  10290  H   GLY A 672       7.915  23.117   2.901  1.00  1.670          H  
ATOM  10291 1HA  GLY A 672      10.035  24.740   2.044  1.00  1.780          H  
ATOM  10292 2HA  GLY A 672       8.537  24.498   1.183  1.00  1.780          H  
ATOM  10293  N   MET A 673       7.442  26.436   3.129  1.00  1.520          N  
ATOM  10294  CA  MET A 673       6.925  27.759   3.492  1.00  1.570          C  
ATOM  10295  C   MET A 673       7.644  28.353   4.691  1.00  1.620          C  
ATOM  10296  O   MET A 673       7.333  29.473   5.103  1.00  1.690          O  
ATOM  10297  CB  MET A 673       5.450  27.666   3.859  1.00  2.180          C  
ATOM  10298  CG  MET A 673       4.512  27.315   2.750  1.00  2.180          C  
ATOM  10299  SD  MET A 673       2.853  26.979   3.366  1.00  2.180          S  
ATOM  10300  CE  MET A 673       2.181  28.582   3.830  1.00  2.180          C  
ATOM  10301  H   MET A 673       6.873  25.614   3.358  1.00  1.820          H  
ATOM  10302  HA  MET A 673       7.061  28.429   2.646  1.00  1.880          H  
ATOM  10303 1HB  MET A 673       5.337  26.930   4.634  1.00  2.610          H  
ATOM  10304 2HB  MET A 673       5.135  28.620   4.272  1.00  2.610          H  
ATOM  10305 1HG  MET A 673       4.458  28.149   2.055  1.00  2.610          H  
ATOM  10306 2HG  MET A 673       4.874  26.450   2.208  1.00  2.610          H  
ATOM  10307 1HE  MET A 673       1.160  28.454   4.205  1.00  2.610          H  
ATOM  10308 2HE  MET A 673       2.793  29.034   4.607  1.00  2.610          H  
ATOM  10309 3HE  MET A 673       2.158  29.235   2.956  1.00  2.610          H  
ATOM  10310  N   ASN A 674       8.595  27.598   5.244  1.00  1.610          N  
ATOM  10311  CA  ASN A 674       9.382  27.936   6.410  1.00  1.650          C  
ATOM  10312  C   ASN A 674       8.531  28.074   7.682  1.00  1.590          C  
ATOM  10313  O   ASN A 674       8.900  28.842   8.580  1.00  1.660          O  
ATOM  10314  CB  ASN A 674      10.139  29.243   6.162  1.00  2.290          C  
ATOM  10315  CG  ASN A 674      11.074  29.230   4.937  1.00  2.290          C  
ATOM  10316  OD1 ASN A 674      12.006  28.415   4.744  1.00  2.290          O  
ATOM  10317  ND2 ASN A 674      10.818  30.181   4.074  1.00  2.290          N  
ATOM  10318  H   ASN A 674       8.787  26.676   4.841  1.00  1.930          H  
ATOM  10319  HA  ASN A 674      10.098  27.129   6.575  1.00  1.980          H  
ATOM  10320 1HB  ASN A 674       9.448  30.074   6.070  1.00  2.750          H  
ATOM  10321 2HB  ASN A 674      10.751  29.454   7.033  1.00  2.750          H  
ATOM  10322 1HD2 ASN A 674      11.363  30.268   3.237  1.00  2.750          H  
ATOM  10323 2HD2 ASN A 674      10.066  30.821   4.246  1.00  2.750          H  
ATOM  10324  N   ALA A 675       7.399  27.336   7.777  1.00  1.490          N  
ATOM  10325  CA  ALA A 675       6.595  27.352   8.993  1.00  1.460          C  
ATOM  10326  C   ALA A 675       7.402  26.658  10.058  1.00  1.460          C  
ATOM  10327  O   ALA A 675       7.411  27.058  11.219  1.00  1.470          O  
ATOM  10328  CB  ALA A 675       5.261  26.665   8.793  1.00  2.060          C  
ATOM  10329  H   ALA A 675       7.135  26.670   7.046  1.00  1.790          H  
ATOM  10330  HA  ALA A 675       6.431  28.389   9.291  1.00  1.750          H  
ATOM  10331 1HB  ALA A 675       4.691  26.681   9.719  1.00  2.470          H  
ATOM  10332 2HB  ALA A 675       4.697  27.171   8.009  1.00  2.470          H  
ATOM  10333 3HB  ALA A 675       5.455  25.649   8.508  1.00  2.470          H  
ATOM  10334  N   HIS A 676       8.113  25.611   9.621  1.00  1.450          N  
ATOM  10335  CA  HIS A 676       8.976  24.822  10.489  1.00  1.480          C  
ATOM  10336  C   HIS A 676       9.961  25.729  11.180  1.00  1.510          C  
ATOM  10337  O   HIS A 676      10.108  25.691  12.404  1.00  1.520          O  
ATOM  10338  CB  HIS A 676       9.780  23.793   9.692  1.00  2.060          C  
ATOM  10339  CG  HIS A 676      10.729  23.032  10.542  1.00  2.060          C  
ATOM  10340  ND1 HIS A 676      12.005  23.489  10.862  1.00  2.060          N  
ATOM  10341  CD2 HIS A 676      10.588  21.853  11.141  1.00  2.060          C  
ATOM  10342  CE1 HIS A 676      12.585  22.601  11.645  1.00  2.060          C  
ATOM  10343  NE2 HIS A 676      11.747  21.593  11.822  1.00  2.060          N  
ATOM  10344  H   HIS A 676       7.996  25.359   8.636  1.00  1.740          H  
ATOM  10345  HA  HIS A 676       8.386  24.307  11.247  1.00  1.780          H  
ATOM  10346 1HB  HIS A 676       9.098  23.085   9.217  1.00  2.470          H  
ATOM  10347 2HB  HIS A 676      10.346  24.287   8.902  1.00  2.470          H  
ATOM  10348  HD1 HIS A 676      12.574  24.133  10.287  1.00  2.470          H  
ATOM  10349  HD2 HIS A 676       9.772  21.168  11.149  1.00  2.470          H  
ATOM  10350  HE1 HIS A 676      13.597  22.764  12.011  1.00  2.470          H  
ATOM  10351  N   ASN A 677      10.617  26.572  10.377  1.00  1.530          N  
ATOM  10352  CA  ASN A 677      11.604  27.499  10.883  1.00  1.590          C  
ATOM  10353  C   ASN A 677      11.022  28.429  11.905  1.00  1.580          C  
ATOM  10354  O   ASN A 677      11.456  28.439  13.055  1.00  1.580          O  
ATOM  10355  CB  ASN A 677      12.186  28.337   9.765  1.00  2.200          C  
ATOM  10356  CG  ASN A 677      13.167  29.317  10.293  1.00  2.200          C  
ATOM  10357  OD1 ASN A 677      14.073  28.900  10.987  1.00  2.200          O  
ATOM  10358  ND2 ASN A 677      13.003  30.586  10.001  1.00  2.200          N  
ATOM  10359  H   ASN A 677      10.436  26.527   9.387  1.00  1.840          H  
ATOM  10360  HA  ASN A 677      12.403  26.931  11.361  1.00  1.910          H  
ATOM  10361 1HB  ASN A 677      12.679  27.688   9.040  1.00  2.640          H  
ATOM  10362 2HB  ASN A 677      11.396  28.871   9.254  1.00  2.640          H  
ATOM  10363 1HD2 ASN A 677      13.641  31.272  10.358  1.00  2.640          H  
ATOM  10364 2HD2 ASN A 677      12.222  30.876   9.449  1.00  2.640          H  
ATOM  10365  N   ASP A 678       9.966  29.151  11.544  1.00  1.600          N  
ATOM  10366  CA  ASP A 678       9.423  30.073  12.518  1.00  1.610          C  
ATOM  10367  C   ASP A 678       8.980  29.376  13.784  1.00  1.570          C  
ATOM  10368  O   ASP A 678       9.271  29.847  14.884  1.00  1.600          O  
ATOM  10369  CB  ASP A 678       8.262  30.847  11.916  1.00  2.250          C  
ATOM  10370  CG  ASP A 678       8.690  31.943  10.966  1.00  2.250          C  
ATOM  10371  OD1 ASP A 678       9.823  32.365  11.029  1.00  2.250          O  
ATOM  10372  OD2 ASP A 678       7.873  32.370  10.194  1.00  2.250          O  
ATOM  10373  H   ASP A 678       9.590  29.102  10.590  1.00  1.920          H  
ATOM  10374  HA  ASP A 678      10.206  30.784  12.779  1.00  1.930          H  
ATOM  10375 1HB  ASP A 678       7.654  30.149  11.343  1.00  2.700          H  
ATOM  10376 2HB  ASP A 678       7.639  31.255  12.704  1.00  2.700          H  
ATOM  10377  N   TYR A 679       8.343  28.216  13.664  1.00  1.530          N  
ATOM  10378  CA  TYR A 679       7.869  27.516  14.838  1.00  1.500          C  
ATOM  10379  C   TYR A 679       9.053  27.209  15.757  1.00  1.510          C  
ATOM  10380  O   TYR A 679       9.024  27.518  16.954  1.00  1.540          O  
ATOM  10381  CB  TYR A 679       7.184  26.211  14.427  1.00  2.110          C  
ATOM  10382  CG  TYR A 679       6.499  25.469  15.539  1.00  2.110          C  
ATOM  10383  CD1 TYR A 679       5.128  25.541  15.633  1.00  2.110          C  
ATOM  10384  CD2 TYR A 679       7.210  24.743  16.463  1.00  2.110          C  
ATOM  10385  CE1 TYR A 679       4.491  24.878  16.626  1.00  2.110          C  
ATOM  10386  CE2 TYR A 679       6.571  24.081  17.469  1.00  2.110          C  
ATOM  10387  CZ  TYR A 679       5.209  24.146  17.557  1.00  2.110          C  
ATOM  10388  OH  TYR A 679       4.521  23.513  18.584  1.00  2.110          O  
ATOM  10389  H   TYR A 679       8.135  27.830  12.738  1.00  1.840          H  
ATOM  10390  HA  TYR A 679       7.167  28.153  15.374  1.00  1.800          H  
ATOM  10391 1HB  TYR A 679       6.451  26.415  13.656  1.00  2.530          H  
ATOM  10392 2HB  TYR A 679       7.919  25.546  13.981  1.00  2.530          H  
ATOM  10393  HD1 TYR A 679       4.553  26.118  14.906  1.00  2.530          H  
ATOM  10394  HD2 TYR A 679       8.273  24.701  16.398  1.00  2.530          H  
ATOM  10395  HE1 TYR A 679       3.418  24.921  16.692  1.00  2.530          H  
ATOM  10396  HE2 TYR A 679       7.136  23.510  18.202  1.00  2.530          H  
ATOM  10397  HH  TYR A 679       5.133  23.207  19.312  1.00  2.530          H  
ATOM  10398  N   ALA A 680      10.097  26.572  15.194  1.00  1.500          N  
ATOM  10399  CA  ALA A 680      11.274  26.157  15.948  1.00  1.500          C  
ATOM  10400  C   ALA A 680      12.051  27.318  16.555  1.00  1.540          C  
ATOM  10401  O   ALA A 680      12.503  27.230  17.705  1.00  1.550          O  
ATOM  10402  CB  ALA A 680      12.205  25.368  15.037  1.00  2.100          C  
ATOM  10403  H   ALA A 680      10.066  26.364  14.189  1.00  1.800          H  
ATOM  10404  HA  ALA A 680      10.934  25.519  16.761  1.00  1.800          H  
ATOM  10405 1HB  ALA A 680      13.063  25.019  15.603  1.00  2.520          H  
ATOM  10406 2HB  ALA A 680      11.677  24.518  14.621  1.00  2.520          H  
ATOM  10407 3HB  ALA A 680      12.537  26.015  14.221  1.00  2.520          H  
ATOM  10408  N   ASP A 681      12.209  28.410  15.805  1.00  1.550          N  
ATOM  10409  CA  ASP A 681      12.979  29.533  16.304  1.00  1.600          C  
ATOM  10410  C   ASP A 681      12.226  30.287  17.373  1.00  1.620          C  
ATOM  10411  O   ASP A 681      12.804  30.762  18.357  1.00  1.630          O  
ATOM  10412  CB  ASP A 681      13.355  30.502  15.185  1.00  2.220          C  
ATOM  10413  CG  ASP A 681      14.455  30.029  14.182  1.00  2.220          C  
ATOM  10414  OD1 ASP A 681      15.158  29.045  14.422  1.00  2.220          O  
ATOM  10415  OD2 ASP A 681      14.604  30.699  13.170  1.00  2.220          O  
ATOM  10416  H   ASP A 681      11.832  28.435  14.851  1.00  1.860          H  
ATOM  10417  HA  ASP A 681      13.892  29.144  16.745  1.00  1.920          H  
ATOM  10418 1HB  ASP A 681      12.451  30.732  14.609  1.00  2.660          H  
ATOM  10419 2HB  ASP A 681      13.684  31.413  15.637  1.00  2.660          H  
ATOM  10420  N   ARG A 682      10.927  30.417  17.213  1.00  1.610          N  
ATOM  10421  CA  ARG A 682      10.171  31.125  18.211  1.00  1.630          C  
ATOM  10422  C   ARG A 682      10.098  30.297  19.502  1.00  1.600          C  
ATOM  10423  O   ARG A 682      10.352  30.796  20.600  1.00  1.630          O  
ATOM  10424  CB  ARG A 682       8.818  31.417  17.650  1.00  2.270          C  
ATOM  10425  CG  ARG A 682       8.825  32.452  16.513  1.00  2.270          C  
ATOM  10426  CD  ARG A 682       7.488  32.622  15.914  1.00  2.270          C  
ATOM  10427  NE  ARG A 682       7.531  33.385  14.690  1.00  2.270          N  
ATOM  10428  CZ  ARG A 682       6.456  33.694  13.937  1.00  2.270          C  
ATOM  10429  NH1 ARG A 682       5.238  33.343  14.320  1.00  2.270          N  
ATOM  10430  NH2 ARG A 682       6.628  34.353  12.796  1.00  2.270          N  
ATOM  10431  H   ARG A 682      10.458  30.061  16.378  1.00  1.930          H  
ATOM  10432  HA  ARG A 682      10.665  32.065  18.422  1.00  1.960          H  
ATOM  10433 1HB  ARG A 682       8.386  30.497  17.257  1.00  2.730          H  
ATOM  10434 2HB  ARG A 682       8.222  31.736  18.432  1.00  2.730          H  
ATOM  10435 1HG  ARG A 682       9.128  33.416  16.926  1.00  2.730          H  
ATOM  10436 2HG  ARG A 682       9.526  32.164  15.735  1.00  2.730          H  
ATOM  10437 1HD  ARG A 682       7.054  31.642  15.700  1.00  2.730          H  
ATOM  10438 2HD  ARG A 682       6.869  33.159  16.603  1.00  2.730          H  
ATOM  10439  HE  ARG A 682       8.442  33.675  14.353  1.00  2.730          H  
ATOM  10440 1HH1 ARG A 682       5.084  32.835  15.215  1.00  2.730          H  
ATOM  10441 2HH1 ARG A 682       4.450  33.587  13.736  1.00  2.730          H  
ATOM  10442 1HH2 ARG A 682       7.563  34.607  12.492  1.00  2.730          H  
ATOM  10443 2HH2 ARG A 682       5.836  34.581  12.213  1.00  2.730          H  
ATOM  10444  N   LYS A 683       9.840  28.996  19.368  1.00  1.550          N  
ATOM  10445  CA  LYS A 683       9.750  28.082  20.501  1.00  1.510          C  
ATOM  10446  C   LYS A 683      11.000  28.054  21.361  1.00  1.530          C  
ATOM  10447  O   LYS A 683      10.926  28.006  22.591  1.00  1.560          O  
ATOM  10448  CB  LYS A 683       9.496  26.668  20.028  1.00  2.130          C  
ATOM  10449  CG  LYS A 683       9.400  25.658  21.175  1.00  2.130          C  
ATOM  10450  CD  LYS A 683       8.966  24.308  20.695  1.00  2.130          C  
ATOM  10451  CE  LYS A 683      10.102  23.546  20.100  1.00  2.130          C  
ATOM  10452  NZ  LYS A 683      10.986  22.974  21.122  1.00  2.130          N  
ATOM  10453  H   LYS A 683       9.629  28.616  18.443  1.00  1.860          H  
ATOM  10454  HA  LYS A 683       8.919  28.402  21.127  1.00  1.810          H  
ATOM  10455 1HB  LYS A 683       8.590  26.633  19.443  1.00  2.560          H  
ATOM  10456 2HB  LYS A 683      10.306  26.386  19.365  1.00  2.560          H  
ATOM  10457 1HG  LYS A 683      10.376  25.551  21.644  1.00  2.560          H  
ATOM  10458 2HG  LYS A 683       8.706  26.018  21.927  1.00  2.560          H  
ATOM  10459 1HD  LYS A 683       8.579  23.757  21.543  1.00  2.560          H  
ATOM  10460 2HD  LYS A 683       8.180  24.411  19.968  1.00  2.560          H  
ATOM  10461 1HE  LYS A 683       9.721  22.739  19.482  1.00  2.560          H  
ATOM  10462 2HE  LYS A 683      10.686  24.209  19.483  1.00  2.560          H  
ATOM  10463 1HZ  LYS A 683      11.739  22.492  20.598  1.00  2.560          H  
ATOM  10464 2HZ  LYS A 683      11.370  23.668  21.734  1.00  2.560          H  
ATOM  10465 3HZ  LYS A 683      10.463  22.308  21.681  1.00  2.560          H  
ATOM  10466  N   ASN A 684      12.158  28.075  20.705  1.00  1.550          N  
ATOM  10467  CA  ASN A 684      13.447  27.984  21.366  1.00  1.570          C  
ATOM  10468  C   ASN A 684      14.067  29.347  21.683  1.00  1.640          C  
ATOM  10469  O   ASN A 684      15.253  29.425  22.012  1.00  1.670          O  
ATOM  10470  CB  ASN A 684      14.391  27.169  20.503  1.00  2.190          C  
ATOM  10471  CG  ASN A 684      14.060  25.670  20.450  1.00  2.190          C  
ATOM  10472  OD1 ASN A 684      14.368  24.944  21.405  1.00  2.190          O  
ATOM  10473  ND2 ASN A 684      13.455  25.214  19.363  1.00  2.190          N  
ATOM  10474  H   ASN A 684      12.144  28.074  19.680  1.00  1.860          H  
ATOM  10475  HA  ASN A 684      13.305  27.466  22.314  1.00  1.880          H  
ATOM  10476 1HB  ASN A 684      14.363  27.568  19.486  1.00  2.630          H  
ATOM  10477 2HB  ASN A 684      15.410  27.288  20.865  1.00  2.630          H  
ATOM  10478 1HD2 ASN A 684      13.244  24.206  19.249  1.00  2.630          H  
ATOM  10479 2HD2 ASN A 684      13.201  25.868  18.624  1.00  2.630          H  
ATOM  10480  N   ASN A 685      13.265  30.417  21.597  1.00  1.670          N  
ATOM  10481  CA  ASN A 685      13.675  31.789  21.880  1.00  1.750          C  
ATOM  10482  C   ASN A 685      14.831  32.308  21.025  1.00  1.780          C  
ATOM  10483  O   ASN A 685      15.679  33.064  21.505  1.00  1.830          O  
ATOM  10484  CB  ASN A 685      14.012  31.940  23.354  1.00  2.420          C  
ATOM  10485  CG  ASN A 685      12.831  31.687  24.240  1.00  2.420          C  
ATOM  10486  OD1 ASN A 685      11.722  32.183  23.997  1.00  2.420          O  
ATOM  10487  ND2 ASN A 685      13.043  30.917  25.275  1.00  2.420          N  
ATOM  10488  H   ASN A 685      12.288  30.307  21.300  1.00  2.000          H  
ATOM  10489  HA  ASN A 685      12.816  32.430  21.663  1.00  2.100          H  
ATOM  10490 1HB  ASN A 685      14.816  31.263  23.634  1.00  2.900          H  
ATOM  10491 2HB  ASN A 685      14.366  32.953  23.540  1.00  2.900          H  
ATOM  10492 1HD2 ASN A 685      12.295  30.706  25.905  1.00  2.900          H  
ATOM  10493 2HD2 ASN A 685      13.953  30.534  25.433  1.00  2.900          H  
ATOM  10494  N   ARG A 686      14.855  31.925  19.748  1.00  1.760          N  
ATOM  10495  CA  ARG A 686      15.845  32.416  18.810  1.00  1.800          C  
ATOM  10496  C   ARG A 686      15.267  33.614  18.054  1.00  1.870          C  
ATOM  10497  O   ARG A 686      16.013  34.487  17.597  1.00  1.950          O  
ATOM  10498  CB  ARG A 686      16.283  31.322  17.851  1.00  2.500          C  
ATOM  10499  CG  ARG A 686      17.119  30.213  18.493  1.00  2.500          C  
ATOM  10500  CD  ARG A 686      17.747  29.332  17.465  1.00  2.500          C  
ATOM  10501  NE  ARG A 686      16.782  28.487  16.742  1.00  2.500          N  
ATOM  10502  CZ  ARG A 686      16.406  27.234  17.081  1.00  2.500          C  
ATOM  10503  NH1 ARG A 686      16.901  26.625  18.145  1.00  2.500          N  
ATOM  10504  NH2 ARG A 686      15.549  26.631  16.292  1.00  2.500          N  
ATOM  10505  H   ARG A 686      14.139  31.298  19.397  1.00  2.110          H  
ATOM  10506  HA  ARG A 686      16.721  32.746  19.367  1.00  2.160          H  
ATOM  10507 1HB  ARG A 686      15.413  30.859  17.420  1.00  3.000          H  
ATOM  10508 2HB  ARG A 686      16.857  31.759  17.035  1.00  3.000          H  
ATOM  10509 1HG  ARG A 686      17.905  30.657  19.101  1.00  3.000          H  
ATOM  10510 2HG  ARG A 686      16.471  29.603  19.129  1.00  3.000          H  
ATOM  10511 1HD  ARG A 686      18.246  29.962  16.729  1.00  3.000          H  
ATOM  10512 2HD  ARG A 686      18.488  28.693  17.935  1.00  3.000          H  
ATOM  10513  HE  ARG A 686      16.344  28.867  15.885  1.00  3.000          H  
ATOM  10514 1HH1 ARG A 686      17.562  27.098  18.738  1.00  3.000          H  
ATOM  10515 2HH1 ARG A 686      16.639  25.667  18.357  1.00  3.000          H  
ATOM  10516 1HH2 ARG A 686      15.225  27.157  15.459  1.00  3.000          H  
ATOM  10517 2HH2 ARG A 686      15.253  25.680  16.481  1.00  3.000          H  
ATOM  10518  N   GLN A 687      13.927  33.645  17.940  1.00  1.870          N  
ATOM  10519  CA  GLN A 687      13.174  34.714  17.274  1.00  1.930          C  
ATOM  10520  C   GLN A 687      11.948  35.118  18.092  1.00  1.950          C  
ATOM  10521  O   GLN A 687      11.351  34.302  18.788  1.00  1.900          O  
ATOM  10522  CB  GLN A 687      12.740  34.300  15.862  1.00  2.680          C  
ATOM  10523  CG  GLN A 687      13.893  34.086  14.875  1.00  2.680          C  
ATOM  10524  CD  GLN A 687      14.524  35.382  14.414  1.00  2.680          C  
ATOM  10525  OE1 GLN A 687      14.105  35.974  13.413  1.00  2.680          O  
ATOM  10526  NE2 GLN A 687      15.518  35.848  15.156  1.00  2.680          N  
ATOM  10527  H   GLN A 687      13.406  32.848  18.304  1.00  2.240          H  
ATOM  10528  HA  GLN A 687      13.808  35.594  17.206  1.00  2.320          H  
ATOM  10529 1HB  GLN A 687      12.164  33.375  15.920  1.00  3.210          H  
ATOM  10530 2HB  GLN A 687      12.079  35.063  15.451  1.00  3.210          H  
ATOM  10531 1HG  GLN A 687      14.671  33.495  15.337  1.00  3.210          H  
ATOM  10532 2HG  GLN A 687      13.511  33.562  13.996  1.00  3.210          H  
ATOM  10533 1HE2 GLN A 687      15.973  36.703  14.913  1.00  3.210          H  
ATOM  10534 2HE2 GLN A 687      15.803  35.346  16.003  1.00  3.210          H  
ATOM  10535  N   ALA A 688      11.595  36.397  18.016  1.00  2.020          N  
ATOM  10536  CA  ALA A 688      10.428  36.949  18.700  1.00  2.040          C  
ATOM  10537  C   ALA A 688       9.115  36.415  18.151  1.00  2.020          C  
ATOM  10538  O   ALA A 688       8.989  36.161  16.951  1.00  2.030          O  
ATOM  10539  CB  ALA A 688      10.430  38.461  18.591  1.00  2.850          C  
ATOM  10540  H   ALA A 688      12.151  37.011  17.438  1.00  2.420          H  
ATOM  10541  HA  ALA A 688      10.491  36.665  19.751  1.00  2.450          H  
ATOM  10542 1HB  ALA A 688       9.573  38.858  19.135  1.00  3.420          H  
ATOM  10543 2HB  ALA A 688      11.350  38.857  19.019  1.00  3.420          H  
ATOM  10544 3HB  ALA A 688      10.362  38.745  17.543  1.00  3.420          H  
ATOM  10545  N   ILE A 689       8.107  36.320  19.016  1.00  2.010          N  
ATOM  10546  CA  ILE A 689       6.782  35.935  18.560  1.00  2.020          C  
ATOM  10547  C   ILE A 689       5.936  37.181  18.424  1.00  2.250          C  
ATOM  10548  O   ILE A 689       5.695  37.890  19.409  1.00  2.390          O  
ATOM  10549  CB  ILE A 689       6.077  34.975  19.535  1.00  2.820          C  
ATOM  10550  CG1 ILE A 689       6.894  33.728  19.698  1.00  2.820          C  
ATOM  10551  CG2 ILE A 689       4.696  34.606  18.912  1.00  2.820          C  
ATOM  10552  CD1 ILE A 689       6.520  32.818  20.841  1.00  2.820          C  
ATOM  10553  H   ILE A 689       8.267  36.529  19.992  1.00  2.410          H  
ATOM  10554  HA  ILE A 689       6.859  35.460  17.582  1.00  2.420          H  
ATOM  10555  HB  ILE A 689       5.956  35.440  20.508  1.00  3.390          H  
ATOM  10556 1HG1 ILE A 689       6.760  33.181  18.811  1.00  3.390          H  
ATOM  10557 2HG1 ILE A 689       7.949  33.996  19.800  1.00  3.390          H  
ATOM  10558 1HG2 ILE A 689       4.160  33.914  19.549  1.00  3.390          H  
ATOM  10559 2HG2 ILE A 689       4.082  35.492  18.767  1.00  3.390          H  
ATOM  10560 3HG2 ILE A 689       4.866  34.148  17.947  1.00  3.390          H  
ATOM  10561 1HD1 ILE A 689       7.176  31.946  20.824  1.00  3.390          H  
ATOM  10562 2HD1 ILE A 689       6.650  33.348  21.785  1.00  3.390          H  
ATOM  10563 3HD1 ILE A 689       5.494  32.493  20.752  1.00  3.390          H  
ATOM  10564  N   LYS A 690       5.482  37.427  17.206  1.00  2.360          N  
ATOM  10565  CA  LYS A 690       4.699  38.598  16.877  1.00  2.630          C  
ATOM  10566  C   LYS A 690       3.295  38.195  16.432  1.00  2.300          C  
ATOM  10567  O   LYS A 690       3.111  37.082  15.935  1.00  2.240          O  
ATOM  10568  CB  LYS A 690       5.405  39.379  15.760  1.00  3.570          C  
ATOM  10569  CG  LYS A 690       6.825  39.875  16.089  1.00  3.570          C  
ATOM  10570  CD  LYS A 690       6.817  40.944  17.192  1.00  3.570          C  
ATOM  10571  CE  LYS A 690       8.201  41.547  17.392  1.00  3.570          C  
ATOM  10572  NZ  LYS A 690       8.224  42.545  18.505  1.00  3.570          N  
ATOM  10573  H   LYS A 690       5.721  36.774  16.470  1.00  2.830          H  
ATOM  10574  HA  LYS A 690       4.633  39.206  17.769  1.00  3.160          H  
ATOM  10575 1HB  LYS A 690       5.498  38.728  14.889  1.00  4.290          H  
ATOM  10576 2HB  LYS A 690       4.807  40.228  15.449  1.00  4.290          H  
ATOM  10577 1HG  LYS A 690       7.435  39.029  16.421  1.00  4.290          H  
ATOM  10578 2HG  LYS A 690       7.279  40.291  15.192  1.00  4.290          H  
ATOM  10579 1HD  LYS A 690       6.110  41.735  16.937  1.00  4.290          H  
ATOM  10580 2HD  LYS A 690       6.511  40.492  18.135  1.00  4.290          H  
ATOM  10581 1HE  LYS A 690       8.900  40.754  17.616  1.00  4.290          H  
ATOM  10582 2HE  LYS A 690       8.511  42.040  16.471  1.00  4.290          H  
ATOM  10583 1HZ  LYS A 690       9.158  42.918  18.604  1.00  4.290          H  
ATOM  10584 2HZ  LYS A 690       7.582  43.300  18.301  1.00  4.290          H  
ATOM  10585 3HZ  LYS A 690       7.949  42.094  19.368  1.00  4.290          H  
ATOM  10586  N   PRO A 691       2.283  39.054  16.645  1.00  2.480          N  
ATOM  10587  CA  PRO A 691       0.913  38.913  16.199  1.00  2.360          C  
ATOM  10588  C   PRO A 691       0.806  39.253  14.731  1.00  2.450          C  
ATOM  10589  O   PRO A 691       1.691  39.907  14.183  1.00  3.070          O  
ATOM  10590  CB  PRO A 691       0.177  39.946  17.041  1.00  3.540          C  
ATOM  10591  CG  PRO A 691       1.205  41.039  17.249  1.00  3.540          C  
ATOM  10592  CD  PRO A 691       2.514  40.308  17.414  1.00  3.540          C  
ATOM  10593  HA  PRO A 691       0.558  37.891  16.399  1.00  2.830          H  
ATOM  10594 1HB  PRO A 691      -0.728  40.294  16.525  1.00  4.250          H  
ATOM  10595 2HB  PRO A 691      -0.144  39.482  17.974  1.00  4.250          H  
ATOM  10596 1HG  PRO A 691       1.211  41.720  16.382  1.00  4.250          H  
ATOM  10597 2HG  PRO A 691       0.963  41.655  18.128  1.00  4.250          H  
ATOM  10598 1HD  PRO A 691       3.303  40.923  16.978  1.00  4.250          H  
ATOM  10599 2HD  PRO A 691       2.680  40.095  18.487  1.00  4.250          H  
ATOM  10600  N   ILE A 692      -0.327  38.913  14.135  1.00  2.430          N  
ATOM  10601  CA  ILE A 692      -0.631  39.333  12.772  1.00  2.550          C  
ATOM  10602  C   ILE A 692      -0.636  40.872  12.712  1.00  2.410          C  
ATOM  10603  O   ILE A 692      -0.171  41.474  11.743  1.00  2.670          O  
ATOM  10604  CB  ILE A 692      -1.998  38.774  12.314  1.00  3.520          C  
ATOM  10605  CG1 ILE A 692      -1.998  37.175  12.254  1.00  3.520          C  
ATOM  10606  CG2 ILE A 692      -2.397  39.383  10.970  1.00  3.520          C  
ATOM  10607  CD1 ILE A 692      -1.023  36.516  11.292  1.00  3.520          C  
ATOM  10608  H   ILE A 692      -0.993  38.347  14.640  1.00  2.920          H  
ATOM  10609  HA  ILE A 692       0.152  38.980  12.106  1.00  3.060          H  
ATOM  10610  HB  ILE A 692      -2.744  39.042  13.041  1.00  4.230          H  
ATOM  10611 1HG1 ILE A 692      -1.785  36.792  13.244  1.00  4.230          H  
ATOM  10612 2HG1 ILE A 692      -2.998  36.852  11.965  1.00  4.230          H  
ATOM  10613 1HG2 ILE A 692      -3.338  39.002  10.703  1.00  4.230          H  
ATOM  10614 2HG2 ILE A 692      -2.464  40.466  11.039  1.00  4.230          H  
ATOM  10615 3HG2 ILE A 692      -1.669  39.125  10.204  1.00  4.230          H  
ATOM  10616 1HD1 ILE A 692      -1.143  35.431  11.352  1.00  4.230          H  
ATOM  10617 2HD1 ILE A 692      -1.223  36.837  10.280  1.00  4.230          H  
ATOM  10618 3HD1 ILE A 692      -0.001  36.772  11.557  1.00  4.230          H  
ATOM  10619  N   HIS A 693      -1.226  41.487  13.733  1.00  2.380          N  
ATOM  10620  CA  HIS A 693      -1.321  42.934  13.877  1.00  2.300          C  
ATOM  10621  C   HIS A 693      -1.483  43.248  15.385  1.00  2.230          C  
ATOM  10622  O   HIS A 693      -2.189  42.508  16.082  1.00  2.570          O  
ATOM  10623  CB  HIS A 693      -2.511  43.487  13.058  1.00  3.250          C  
ATOM  10624  CG  HIS A 693      -2.626  44.967  13.022  1.00  3.250          C  
ATOM  10625  ND1 HIS A 693      -3.151  45.698  14.078  1.00  3.250          N  
ATOM  10626  CD2 HIS A 693      -2.283  45.867  12.070  1.00  3.250          C  
ATOM  10627  CE1 HIS A 693      -3.115  46.991  13.764  1.00  3.250          C  
ATOM  10628  NE2 HIS A 693      -2.585  47.113  12.559  1.00  3.250          N  
ATOM  10629  H   HIS A 693      -1.592  40.902  14.463  1.00  2.860          H  
ATOM  10630  HA  HIS A 693      -0.419  43.380  13.482  1.00  2.760          H  
ATOM  10631 1HB  HIS A 693      -2.453  43.121  12.028  1.00  3.900          H  
ATOM  10632 2HB  HIS A 693      -3.413  43.136  13.469  1.00  3.900          H  
ATOM  10633  HD2 HIS A 693      -1.834  45.642  11.101  1.00  3.900          H  
ATOM  10634  HE1 HIS A 693      -3.454  47.816  14.390  1.00  3.900          H  
ATOM  10635  HE2 HIS A 693      -2.417  47.990  12.077  1.00  3.900          H  
ATOM  10636  N   PRO A 694      -0.861  44.318  15.928  1.00  2.090          N  
ATOM  10637  CA  PRO A 694      -0.967  44.758  17.319  1.00  2.160          C  
ATOM  10638  C   PRO A 694      -2.388  44.851  17.891  1.00  2.100          C  
ATOM  10639  O   PRO A 694      -2.568  44.640  19.089  1.00  2.190          O  
ATOM  10640  CB  PRO A 694      -0.297  46.133  17.264  1.00  3.240          C  
ATOM  10641  CG  PRO A 694       0.745  45.998  16.173  1.00  3.240          C  
ATOM  10642  CD  PRO A 694       0.118  45.117  15.129  1.00  3.240          C  
ATOM  10643  HA  PRO A 694      -0.365  44.076  17.940  1.00  2.590          H  
ATOM  10644 1HB  PRO A 694      -1.051  46.907  17.045  1.00  3.890          H  
ATOM  10645 2HB  PRO A 694       0.137  46.378  18.247  1.00  3.890          H  
ATOM  10646 1HG  PRO A 694       1.011  46.993  15.781  1.00  3.890          H  
ATOM  10647 2HG  PRO A 694       1.670  45.566  16.586  1.00  3.890          H  
ATOM  10648 1HD  PRO A 694      -0.359  45.730  14.367  1.00  3.890          H  
ATOM  10649 2HD  PRO A 694       0.918  44.480  14.724  1.00  3.890          H  
ATOM  10650  N   GLU A 695      -3.410  45.154  17.083  1.00  2.080          N  
ATOM  10651  CA  GLU A 695      -4.751  45.237  17.668  1.00  2.140          C  
ATOM  10652  C   GLU A 695      -5.436  43.885  17.781  1.00  2.120          C  
ATOM  10653  O   GLU A 695      -6.509  43.778  18.368  1.00  2.250          O  
ATOM  10654  CB  GLU A 695      -5.648  46.183  16.886  1.00  2.970          C  
ATOM  10655  CG  GLU A 695      -5.259  47.636  16.984  1.00  2.970          C  
ATOM  10656  CD  GLU A 695      -6.181  48.488  16.213  1.00  2.970          C  
ATOM  10657  OE1 GLU A 695      -6.957  47.938  15.457  1.00  2.970          O  
ATOM  10658  OE2 GLU A 695      -6.121  49.684  16.352  1.00  2.970          O  
ATOM  10659  H   GLU A 695      -3.298  45.358  16.081  1.00  2.500          H  
ATOM  10660  HA  GLU A 695      -4.651  45.644  18.674  1.00  2.570          H  
ATOM  10661 1HB  GLU A 695      -5.625  45.903  15.834  1.00  3.570          H  
ATOM  10662 2HB  GLU A 695      -6.677  46.082  17.228  1.00  3.570          H  
ATOM  10663 1HG  GLU A 695      -5.291  47.937  18.031  1.00  3.570          H  
ATOM  10664 2HG  GLU A 695      -4.241  47.765  16.631  1.00  3.570          H  
ATOM  10665  N   LEU A 696      -4.818  42.858  17.217  1.00  2.040          N  
ATOM  10666  CA  LEU A 696      -5.362  41.515  17.194  1.00  2.000          C  
ATOM  10667  C   LEU A 696      -4.723  40.646  18.246  1.00  1.960          C  
ATOM  10668  O   LEU A 696      -5.293  39.635  18.661  1.00  1.990          O  
ATOM  10669  CB  LEU A 696      -5.068  40.900  15.847  1.00  2.820          C  
ATOM  10670  CG  LEU A 696      -5.585  41.603  14.664  1.00  2.820          C  
ATOM  10671  CD1 LEU A 696      -5.048  40.921  13.470  1.00  2.820          C  
ATOM  10672  CD2 LEU A 696      -7.087  41.583  14.669  1.00  2.820          C  
ATOM  10673  H   LEU A 696      -3.909  43.012  16.780  1.00  2.450          H  
ATOM  10674  HA  LEU A 696      -6.426  41.553  17.396  1.00  2.400          H  
ATOM  10675 1HB  LEU A 696      -3.995  40.796  15.739  1.00  3.380          H  
ATOM  10676 2HB  LEU A 696      -5.518  39.920  15.835  1.00  3.380          H  
ATOM  10677  HG  LEU A 696      -5.240  42.625  14.661  1.00  3.380          H  
ATOM  10678 1HD1 LEU A 696      -5.401  41.433  12.584  1.00  3.380          H  
ATOM  10679 2HD1 LEU A 696      -3.977  40.946  13.489  1.00  3.380          H  
ATOM  10680 3HD1 LEU A 696      -5.366  39.903  13.469  1.00  3.380          H  
ATOM  10681 1HD2 LEU A 696      -7.462  42.080  13.779  1.00  3.380          H  
ATOM  10682 2HD2 LEU A 696      -7.447  40.574  14.693  1.00  3.380          H  
ATOM  10683 3HD2 LEU A 696      -7.445  42.091  15.528  1.00  3.380          H  
ATOM  10684  N   GLU A 697      -3.526  41.029  18.663  1.00  2.100          N  
ATOM  10685  CA  GLU A 697      -2.741  40.236  19.586  1.00  2.070          C  
ATOM  10686  C   GLU A 697      -3.475  39.742  20.828  1.00  2.040          C  
ATOM  10687  O   GLU A 697      -3.300  38.586  21.214  1.00  1.950          O  
ATOM  10688  CB  GLU A 697      -1.533  41.041  20.040  1.00  2.910          C  
ATOM  10689  CG  GLU A 697      -0.589  40.264  20.928  1.00  2.910          C  
ATOM  10690  CD  GLU A 697       0.671  40.981  21.261  1.00  2.910          C  
ATOM  10691  OE1 GLU A 697       0.921  42.030  20.729  1.00  2.910          O  
ATOM  10692  OE2 GLU A 697       1.401  40.451  22.064  1.00  2.910          O  
ATOM  10693  H   GLU A 697      -3.096  41.855  18.236  1.00  2.520          H  
ATOM  10694  HA  GLU A 697      -2.381  39.366  19.044  1.00  2.480          H  
ATOM  10695 1HB  GLU A 697      -1.012  41.431  19.186  1.00  3.490          H  
ATOM  10696 2HB  GLU A 697      -1.878  41.902  20.612  1.00  3.490          H  
ATOM  10697 1HG  GLU A 697      -1.096  40.030  21.863  1.00  3.490          H  
ATOM  10698 2HG  GLU A 697      -0.347  39.326  20.436  1.00  3.490          H  
ATOM  10699  N   GLU A 698      -4.291  40.565  21.482  1.00  2.140          N  
ATOM  10700  CA  GLU A 698      -4.891  40.054  22.706  1.00  2.150          C  
ATOM  10701  C   GLU A 698      -5.692  38.746  22.515  1.00  2.050          C  
ATOM  10702  O   GLU A 698      -5.412  37.791  23.241  1.00  2.000          O  
ATOM  10703  CB  GLU A 698      -5.712  41.144  23.409  1.00  3.010          C  
ATOM  10704  CG  GLU A 698      -6.415  40.679  24.676  1.00  3.010          C  
ATOM  10705  CD  GLU A 698      -7.201  41.761  25.322  1.00  3.010          C  
ATOM  10706  OE1 GLU A 698      -7.223  42.844  24.793  1.00  3.010          O  
ATOM  10707  OE2 GLU A 698      -7.785  41.513  26.347  1.00  3.010          O  
ATOM  10708  H   GLU A 698      -4.452  41.512  21.161  1.00  2.570          H  
ATOM  10709  HA  GLU A 698      -4.073  39.818  23.387  1.00  2.580          H  
ATOM  10710 1HB  GLU A 698      -5.018  41.921  23.731  1.00  3.610          H  
ATOM  10711 2HB  GLU A 698      -6.406  41.632  22.748  1.00  3.610          H  
ATOM  10712 1HG  GLU A 698      -7.093  39.859  24.438  1.00  3.610          H  
ATOM  10713 2HG  GLU A 698      -5.668  40.303  25.374  1.00  3.610          H  
ATOM  10714  N   PRO A 699      -6.737  38.651  21.648  1.00  2.030          N  
ATOM  10715  CA  PRO A 699      -7.404  37.392  21.350  1.00  1.970          C  
ATOM  10716  C   PRO A 699      -6.566  36.401  20.537  1.00  1.860          C  
ATOM  10717  O   PRO A 699      -6.786  35.196  20.631  1.00  1.810          O  
ATOM  10718  CB  PRO A 699      -8.649  37.845  20.573  1.00  2.960          C  
ATOM  10719  CG  PRO A 699      -8.287  39.205  20.006  1.00  2.960          C  
ATOM  10720  CD  PRO A 699      -7.387  39.836  21.050  1.00  2.960          C  
ATOM  10721  HA  PRO A 699      -7.702  36.930  22.306  1.00  2.360          H  
ATOM  10722 1HB  PRO A 699      -8.876  37.108  19.786  1.00  3.550          H  
ATOM  10723 2HB  PRO A 699      -9.521  37.875  21.241  1.00  3.550          H  
ATOM  10724 1HG  PRO A 699      -7.782  39.105  19.029  1.00  3.550          H  
ATOM  10725 2HG  PRO A 699      -9.199  39.788  19.830  1.00  3.550          H  
ATOM  10726 1HD  PRO A 699      -6.687  40.507  20.562  1.00  3.550          H  
ATOM  10727 2HD  PRO A 699      -8.002  40.350  21.803  1.00  3.550          H  
ATOM  10728  N   LEU A 700      -5.584  36.874  19.749  1.00  1.850          N  
ATOM  10729  CA  LEU A 700      -4.777  35.910  19.008  1.00  1.750          C  
ATOM  10730  C   LEU A 700      -3.884  35.092  19.922  1.00  1.710          C  
ATOM  10731  O   LEU A 700      -3.743  33.893  19.726  1.00  1.650          O  
ATOM  10732  CB  LEU A 700      -3.920  36.541  17.905  1.00  2.490          C  
ATOM  10733  CG  LEU A 700      -4.648  37.144  16.660  1.00  2.490          C  
ATOM  10734  CD1 LEU A 700      -3.586  37.790  15.772  1.00  2.490          C  
ATOM  10735  CD2 LEU A 700      -5.438  36.087  15.885  1.00  2.490          C  
ATOM  10736  H   LEU A 700      -5.417  37.876  19.615  1.00  2.220          H  
ATOM  10737  HA  LEU A 700      -5.456  35.207  18.538  1.00  2.100          H  
ATOM  10738 1HB  LEU A 700      -3.345  37.339  18.358  1.00  2.990          H  
ATOM  10739 2HB  LEU A 700      -3.227  35.787  17.552  1.00  2.990          H  
ATOM  10740  HG  LEU A 700      -5.338  37.903  16.984  1.00  2.990          H  
ATOM  10741 1HD1 LEU A 700      -4.063  38.238  14.907  1.00  2.990          H  
ATOM  10742 2HD1 LEU A 700      -3.057  38.557  16.340  1.00  2.990          H  
ATOM  10743 3HD1 LEU A 700      -2.887  37.029  15.445  1.00  2.990          H  
ATOM  10744 1HD2 LEU A 700      -5.921  36.557  15.029  1.00  2.990          H  
ATOM  10745 2HD2 LEU A 700      -4.773  35.303  15.536  1.00  2.990          H  
ATOM  10746 3HD2 LEU A 700      -6.201  35.654  16.519  1.00  2.990          H  
ATOM  10747  N   ARG A 701      -3.306  35.695  20.964  1.00  1.730          N  
ATOM  10748  CA  ARG A 701      -2.407  34.933  21.840  1.00  1.710          C  
ATOM  10749  C   ARG A 701      -3.111  33.718  22.446  1.00  1.700          C  
ATOM  10750  O   ARG A 701      -2.552  32.620  22.481  1.00  1.660          O  
ATOM  10751  CB  ARG A 701      -1.872  35.802  22.978  1.00  2.400          C  
ATOM  10752  CG  ARG A 701      -0.887  36.915  22.588  1.00  2.400          C  
ATOM  10753  CD  ARG A 701       0.489  36.416  22.333  1.00  2.400          C  
ATOM  10754  NE  ARG A 701       1.414  37.515  22.006  1.00  2.400          N  
ATOM  10755  CZ  ARG A 701       2.629  37.370  21.463  1.00  2.400          C  
ATOM  10756  NH1 ARG A 701       3.094  36.187  21.211  1.00  2.400          N  
ATOM  10757  NH2 ARG A 701       3.344  38.446  21.179  1.00  2.400          N  
ATOM  10758  H   ARG A 701      -3.442  36.703  21.094  1.00  2.080          H  
ATOM  10759  HA  ARG A 701      -1.567  34.581  21.243  1.00  2.050          H  
ATOM  10760 1HB  ARG A 701      -2.717  36.292  23.468  1.00  2.880          H  
ATOM  10761 2HB  ARG A 701      -1.388  35.169  23.721  1.00  2.880          H  
ATOM  10762 1HG  ARG A 701      -1.222  37.366  21.666  1.00  2.880          H  
ATOM  10763 2HG  ARG A 701      -0.848  37.675  23.368  1.00  2.880          H  
ATOM  10764 1HD  ARG A 701       0.859  35.905  23.220  1.00  2.880          H  
ATOM  10765 2HD  ARG A 701       0.467  35.728  21.493  1.00  2.880          H  
ATOM  10766  HE  ARG A 701       1.119  38.486  22.189  1.00  2.880          H  
ATOM  10767 1HH1 ARG A 701       2.553  35.368  21.428  1.00  2.880          H  
ATOM  10768 2HH1 ARG A 701       4.011  36.100  20.797  1.00  2.880          H  
ATOM  10769 1HH2 ARG A 701       2.940  39.369  21.400  1.00  2.880          H  
ATOM  10770 2HH2 ARG A 701       4.272  38.359  20.732  1.00  2.880          H  
ATOM  10771  N   GLU A 702      -4.384  33.863  22.782  1.00  1.770          N  
ATOM  10772  CA  GLU A 702      -5.183  32.778  23.355  1.00  1.790          C  
ATOM  10773  C   GLU A 702      -5.356  31.583  22.394  1.00  1.720          C  
ATOM  10774  O   GLU A 702      -5.760  30.496  22.814  1.00  1.760          O  
ATOM  10775  CB  GLU A 702      -6.565  33.297  23.780  1.00  2.500          C  
ATOM  10776  CG  GLU A 702      -6.547  34.274  24.974  1.00  2.500          C  
ATOM  10777  CD  GLU A 702      -7.941  34.737  25.427  1.00  2.500          C  
ATOM  10778  OE1 GLU A 702      -8.915  34.421  24.767  1.00  2.500          O  
ATOM  10779  OE2 GLU A 702      -8.021  35.388  26.440  1.00  2.500          O  
ATOM  10780  H   GLU A 702      -4.789  34.793  22.710  1.00  2.120          H  
ATOM  10781  HA  GLU A 702      -4.669  32.417  24.245  1.00  2.150          H  
ATOM  10782 1HB  GLU A 702      -7.025  33.816  22.934  1.00  3.000          H  
ATOM  10783 2HB  GLU A 702      -7.205  32.455  24.037  1.00  3.000          H  
ATOM  10784 1HG  GLU A 702      -6.046  33.791  25.812  1.00  3.000          H  
ATOM  10785 2HG  GLU A 702      -5.959  35.150  24.693  1.00  3.000          H  
ATOM  10786  N   ILE A 703      -5.148  31.820  21.102  1.00  1.660          N  
ATOM  10787  CA  ILE A 703      -5.321  30.853  20.034  1.00  1.600          C  
ATOM  10788  C   ILE A 703      -4.001  30.328  19.452  1.00  1.570          C  
ATOM  10789  O   ILE A 703      -3.856  29.126  19.179  1.00  1.520          O  
ATOM  10790  CB  ILE A 703      -6.107  31.511  18.894  1.00  2.260          C  
ATOM  10791  CG1 ILE A 703      -7.470  31.923  19.400  1.00  2.260          C  
ATOM  10792  CG2 ILE A 703      -6.229  30.544  17.724  1.00  2.260          C  
ATOM  10793  CD1 ILE A 703      -8.200  32.781  18.445  1.00  2.260          C  
ATOM  10794  H   ILE A 703      -4.775  32.728  20.840  1.00  1.990          H  
ATOM  10795  HA  ILE A 703      -5.886  30.009  20.428  1.00  1.920          H  
ATOM  10796  HB  ILE A 703      -5.590  32.414  18.569  1.00  2.720          H  
ATOM  10797 1HG1 ILE A 703      -8.045  31.032  19.603  1.00  2.720          H  
ATOM  10798 2HG1 ILE A 703      -7.363  32.482  20.330  1.00  2.720          H  
ATOM  10799 1HG2 ILE A 703      -6.762  30.982  16.909  1.00  2.720          H  
ATOM  10800 2HG2 ILE A 703      -5.262  30.269  17.363  1.00  2.720          H  
ATOM  10801 3HG2 ILE A 703      -6.749  29.653  18.066  1.00  2.720          H  
ATOM  10802 1HD1 ILE A 703      -9.165  33.035  18.833  1.00  2.720          H  
ATOM  10803 2HD1 ILE A 703      -7.630  33.695  18.261  1.00  2.720          H  
ATOM  10804 3HD1 ILE A 703      -8.338  32.263  17.543  1.00  2.720          H  
ATOM  10805  N   LEU A 704      -3.100  31.262  19.139  1.00  1.600          N  
ATOM  10806  CA  LEU A 704      -1.859  30.970  18.454  1.00  1.590          C  
ATOM  10807  C   LEU A 704      -0.631  30.829  19.357  1.00  1.600          C  
ATOM  10808  O   LEU A 704       0.392  30.307  18.916  1.00  1.580          O  
ATOM  10809  CB  LEU A 704      -1.602  32.074  17.410  1.00  2.230          C  
ATOM  10810  CG  LEU A 704      -2.748  32.304  16.359  1.00  2.230          C  
ATOM  10811  CD1 LEU A 704      -2.367  33.455  15.424  1.00  2.230          C  
ATOM  10812  CD2 LEU A 704      -3.023  31.038  15.574  1.00  2.230          C  
ATOM  10813  H   LEU A 704      -3.301  32.222  19.388  1.00  1.920          H  
ATOM  10814  HA  LEU A 704      -1.970  30.025  17.947  1.00  1.910          H  
ATOM  10815 1HB  LEU A 704      -1.426  33.015  17.932  1.00  2.680          H  
ATOM  10816 2HB  LEU A 704      -0.709  31.808  16.853  1.00  2.680          H  
ATOM  10817  HG  LEU A 704      -3.656  32.592  16.889  1.00  2.680          H  
ATOM  10818 1HD1 LEU A 704      -3.174  33.629  14.713  1.00  2.680          H  
ATOM  10819 2HD1 LEU A 704      -2.195  34.355  16.002  1.00  2.680          H  
ATOM  10820 3HD1 LEU A 704      -1.456  33.197  14.879  1.00  2.680          H  
ATOM  10821 1HD2 LEU A 704      -3.835  31.214  14.895  1.00  2.680          H  
ATOM  10822 2HD2 LEU A 704      -2.130  30.737  15.027  1.00  2.680          H  
ATOM  10823 3HD2 LEU A 704      -3.310  30.258  16.233  1.00  2.680          H  
ATOM  10824  N   ALA A 705      -0.699  31.163  20.653  1.00  1.650          N  
ATOM  10825  CA  ALA A 705       0.512  31.034  21.468  1.00  1.670          C  
ATOM  10826  C   ALA A 705       1.050  29.598  21.453  1.00  1.600          C  
ATOM  10827  O   ALA A 705       2.263  29.392  21.447  1.00  1.600          O  
ATOM  10828  CB  ALA A 705       0.244  31.470  22.894  1.00  2.330          C  
ATOM  10829  H   ALA A 705      -1.526  31.574  21.093  1.00  1.980          H  
ATOM  10830  HA  ALA A 705       1.276  31.684  21.042  1.00  2.000          H  
ATOM  10831 1HB  ALA A 705       1.159  31.393  23.477  1.00  2.800          H  
ATOM  10832 2HB  ALA A 705      -0.101  32.502  22.899  1.00  2.800          H  
ATOM  10833 3HB  ALA A 705      -0.522  30.832  23.334  1.00  2.800          H  
ATOM  10834  N   GLU A 706       0.162  28.606  21.372  1.00  1.560          N  
ATOM  10835  CA  GLU A 706       0.529  27.186  21.370  1.00  1.500          C  
ATOM  10836  C   GLU A 706       1.407  26.779  20.191  1.00  1.470          C  
ATOM  10837  O   GLU A 706       2.063  25.739  20.244  1.00  1.430          O  
ATOM  10838  CB  GLU A 706      -0.720  26.310  21.313  1.00  2.120          C  
ATOM  10839  CG  GLU A 706      -1.602  26.336  22.537  1.00  2.120          C  
ATOM  10840  CD  GLU A 706      -2.813  25.444  22.370  1.00  2.120          C  
ATOM  10841  OE1 GLU A 706      -2.900  24.763  21.357  1.00  2.120          O  
ATOM  10842  OE2 GLU A 706      -3.651  25.450  23.230  1.00  2.120          O  
ATOM  10843  H   GLU A 706      -0.823  28.840  21.370  1.00  1.870          H  
ATOM  10844  HA  GLU A 706       1.075  26.975  22.290  1.00  1.800          H  
ATOM  10845 1HB  GLU A 706      -1.327  26.615  20.458  1.00  2.550          H  
ATOM  10846 2HB  GLU A 706      -0.420  25.273  21.144  1.00  2.550          H  
ATOM  10847 1HG  GLU A 706      -1.024  25.991  23.396  1.00  2.550          H  
ATOM  10848 2HG  GLU A 706      -1.922  27.359  22.731  1.00  2.550          H  
ATOM  10849  N   THR A 707       1.353  27.551  19.108  1.00  1.480          N  
ATOM  10850  CA  THR A 707       2.107  27.291  17.899  1.00  1.460          C  
ATOM  10851  C   THR A 707       3.046  28.451  17.614  1.00  1.500          C  
ATOM  10852  O   THR A 707       3.458  28.699  16.471  1.00  1.510          O  
ATOM  10853  CB  THR A 707       1.195  27.048  16.701  1.00  2.050          C  
ATOM  10854  OG1 THR A 707       0.346  28.178  16.554  1.00  2.050          O  
ATOM  10855  CG2 THR A 707       0.362  25.782  16.915  1.00  2.050          C  
ATOM  10856  H   THR A 707       0.802  28.412  19.123  1.00  1.780          H  
ATOM  10857  HA  THR A 707       2.711  26.409  18.071  1.00  1.750          H  
ATOM  10858  HB  THR A 707       1.800  26.948  15.800  1.00  2.460          H  
ATOM  10859  HG1 THR A 707       0.315  28.449  15.616  1.00  2.460          H  
ATOM  10860 1HG2 THR A 707      -0.290  25.624  16.066  1.00  2.460          H  
ATOM  10861 2HG2 THR A 707       1.024  24.925  17.031  1.00  2.460          H  
ATOM  10862 3HG2 THR A 707      -0.242  25.892  17.812  1.00  2.460          H  
ATOM  10863  N   TYR A 708       3.320  29.214  18.668  1.00  1.540          N  
ATOM  10864  CA  TYR A 708       4.238  30.327  18.667  1.00  1.580          C  
ATOM  10865  C   TYR A 708       3.919  31.380  17.609  1.00  1.610          C  
ATOM  10866  O   TYR A 708       4.813  31.904  16.943  1.00  1.630          O  
ATOM  10867  CB  TYR A 708       5.648  29.752  18.556  1.00  2.200          C  
ATOM  10868  CG  TYR A 708       5.820  28.651  19.600  1.00  2.200          C  
ATOM  10869  CD1 TYR A 708       5.811  27.338  19.201  1.00  2.200          C  
ATOM  10870  CD2 TYR A 708       5.907  28.945  20.956  1.00  2.200          C  
ATOM  10871  CE1 TYR A 708       5.881  26.326  20.137  1.00  2.200          C  
ATOM  10872  CE2 TYR A 708       5.982  27.914  21.883  1.00  2.200          C  
ATOM  10873  CZ  TYR A 708       5.960  26.597  21.452  1.00  2.200          C  
ATOM  10874  OH  TYR A 708       6.016  25.530  22.353  1.00  2.200          O  
ATOM  10875  H   TYR A 708       2.902  28.977  19.571  1.00  1.850          H  
ATOM  10876  HA  TYR A 708       4.149  30.815  19.638  1.00  1.900          H  
ATOM  10877 1HB  TYR A 708       5.833  29.342  17.557  1.00  2.640          H  
ATOM  10878 2HB  TYR A 708       6.363  30.518  18.754  1.00  2.640          H  
ATOM  10879  HD1 TYR A 708       5.736  27.099  18.147  1.00  2.640          H  
ATOM  10880  HD2 TYR A 708       5.902  29.975  21.297  1.00  2.640          H  
ATOM  10881  HE1 TYR A 708       5.865  25.300  19.841  1.00  2.640          H  
ATOM  10882  HE2 TYR A 708       6.043  28.141  22.946  1.00  2.640          H  
ATOM  10883  HH  TYR A 708       5.969  24.652  21.864  1.00  2.640          H  
ATOM  10884  N   GLY A 709       2.629  31.686  17.458  1.00  1.620          N  
ATOM  10885  CA  GLY A 709       2.149  32.719  16.548  1.00  1.650          C  
ATOM  10886  C   GLY A 709       1.772  32.259  15.139  1.00  1.630          C  
ATOM  10887  O   GLY A 709       1.201  33.043  14.378  1.00  1.660          O  
ATOM  10888  H   GLY A 709       1.937  31.181  18.021  1.00  1.940          H  
ATOM  10889 1HA  GLY A 709       1.284  33.199  17.003  1.00  1.980          H  
ATOM  10890 2HA  GLY A 709       2.908  33.494  16.471  1.00  1.980          H  
ATOM  10891  N   LEU A 710       2.079  31.024  14.759  1.00  1.590          N  
ATOM  10892  CA  LEU A 710       1.721  30.601  13.408  1.00  1.580          C  
ATOM  10893  C   LEU A 710       0.339  29.984  13.330  1.00  1.550          C  
ATOM  10894  O   LEU A 710      -0.094  29.270  14.231  1.00  1.530          O  
ATOM  10895  CB  LEU A 710       2.711  29.562  12.887  1.00  2.220          C  
ATOM  10896  CG  LEU A 710       4.168  29.951  12.746  1.00  2.220          C  
ATOM  10897  CD1 LEU A 710       4.928  28.707  12.355  1.00  2.220          C  
ATOM  10898  CD2 LEU A 710       4.328  31.042  11.674  1.00  2.220          C  
ATOM  10899  H   LEU A 710       2.565  30.381  15.398  1.00  1.910          H  
ATOM  10900  HA  LEU A 710       1.724  31.471  12.758  1.00  1.900          H  
ATOM  10901 1HB  LEU A 710       2.674  28.701  13.558  1.00  2.660          H  
ATOM  10902 2HB  LEU A 710       2.371  29.249  11.902  1.00  2.660          H  
ATOM  10903  HG  LEU A 710       4.557  30.309  13.704  1.00  2.660          H  
ATOM  10904 1HD1 LEU A 710       5.971  28.930  12.254  1.00  2.660          H  
ATOM  10905 2HD1 LEU A 710       4.796  27.953  13.124  1.00  2.660          H  
ATOM  10906 3HD1 LEU A 710       4.551  28.330  11.414  1.00  2.660          H  
ATOM  10907 1HD2 LEU A 710       5.381  31.300  11.563  1.00  2.660          H  
ATOM  10908 2HD2 LEU A 710       3.949  30.677  10.721  1.00  2.660          H  
ATOM  10909 3HD2 LEU A 710       3.780  31.933  11.962  1.00  2.660          H  
ATOM  10910  N   ILE A 711      -0.336  30.174  12.213  1.00  1.550          N  
ATOM  10911  CA  ILE A 711      -1.602  29.494  12.040  1.00  1.510          C  
ATOM  10912  C   ILE A 711      -1.279  28.239  11.261  1.00  1.440          C  
ATOM  10913  O   ILE A 711      -1.022  28.295  10.064  1.00  1.430          O  
ATOM  10914  CB  ILE A 711      -2.604  30.358  11.247  1.00  2.130          C  
ATOM  10915  CG1 ILE A 711      -2.840  31.704  11.969  1.00  2.130          C  
ATOM  10916  CG2 ILE A 711      -3.936  29.562  11.063  1.00  2.130          C  
ATOM  10917  CD1 ILE A 711      -3.570  32.750  11.162  1.00  2.130          C  
ATOM  10918  H   ILE A 711       0.036  30.774  11.486  1.00  1.860          H  
ATOM  10919  HA  ILE A 711      -2.024  29.221  13.006  1.00  1.810          H  
ATOM  10920  HB  ILE A 711      -2.198  30.581  10.309  1.00  2.560          H  
ATOM  10921 1HG1 ILE A 711      -3.426  31.515  12.827  1.00  2.560          H  
ATOM  10922 2HG1 ILE A 711      -1.879  32.117  12.283  1.00  2.560          H  
ATOM  10923 1HG2 ILE A 711      -4.645  30.142  10.491  1.00  2.560          H  
ATOM  10924 2HG2 ILE A 711      -3.749  28.625  10.533  1.00  2.560          H  
ATOM  10925 3HG2 ILE A 711      -4.369  29.334  12.044  1.00  2.560          H  
ATOM  10926 1HD1 ILE A 711      -3.701  33.647  11.768  1.00  2.560          H  
ATOM  10927 2HD1 ILE A 711      -3.002  32.998  10.275  1.00  2.560          H  
ATOM  10928 3HD1 ILE A 711      -4.532  32.370  10.878  1.00  2.560          H  
ATOM  10929  N   VAL A 712      -1.261  27.100  11.932  1.00  1.400          N  
ATOM  10930  CA  VAL A 712      -0.861  25.897  11.223  1.00  1.340          C  
ATOM  10931  C   VAL A 712      -1.976  24.878  11.226  1.00  1.300          C  
ATOM  10932  O   VAL A 712      -1.905  23.892  10.485  1.00  1.260          O  
ATOM  10933  CB  VAL A 712       0.474  25.329  11.779  1.00  1.900          C  
ATOM  10934  CG1 VAL A 712       1.572  26.367  11.592  1.00  1.900          C  
ATOM  10935  CG2 VAL A 712       0.348  24.981  13.223  1.00  1.900          C  
ATOM  10936  H   VAL A 712      -1.517  27.094  12.926  1.00  1.680          H  
ATOM  10937  HA  VAL A 712      -0.673  26.156  10.182  1.00  1.610          H  
ATOM  10938  HB  VAL A 712       0.749  24.440  11.210  1.00  2.280          H  
ATOM  10939 1HG1 VAL A 712       2.519  25.985  11.961  1.00  2.280          H  
ATOM  10940 2HG1 VAL A 712       1.665  26.616  10.536  1.00  2.280          H  
ATOM  10941 3HG1 VAL A 712       1.297  27.243  12.150  1.00  2.280          H  
ATOM  10942 1HG2 VAL A 712       1.290  24.580  13.595  1.00  2.280          H  
ATOM  10943 2HG2 VAL A 712       0.082  25.872  13.786  1.00  2.280          H  
ATOM  10944 3HG2 VAL A 712      -0.414  24.242  13.322  1.00  2.280          H  
ATOM  10945  N   TYR A 713      -3.016  25.148  12.021  1.00  1.300          N  
ATOM  10946  CA  TYR A 713      -4.165  24.283  12.112  1.00  1.260          C  
ATOM  10947  C   TYR A 713      -5.448  24.944  11.632  1.00  1.290          C  
ATOM  10948  O   TYR A 713      -5.583  26.167  11.637  1.00  1.340          O  
ATOM  10949  CB  TYR A 713      -4.345  23.814  13.523  1.00  1.780          C  
ATOM  10950  CG  TYR A 713      -3.298  22.965  14.017  1.00  1.780          C  
ATOM  10951  CD1 TYR A 713      -2.417  23.440  14.941  1.00  1.780          C  
ATOM  10952  CD2 TYR A 713      -3.187  21.700  13.540  1.00  1.780          C  
ATOM  10953  CE1 TYR A 713      -1.434  22.629  15.385  1.00  1.780          C  
ATOM  10954  CE2 TYR A 713      -2.228  20.914  13.983  1.00  1.780          C  
ATOM  10955  CZ  TYR A 713      -1.355  21.368  14.892  1.00  1.780          C  
ATOM  10956  OH  TYR A 713      -0.397  20.597  15.322  1.00  1.780          O  
ATOM  10957  H   TYR A 713      -2.990  25.949  12.657  1.00  1.560          H  
ATOM  10958  HA  TYR A 713      -3.992  23.419  11.480  1.00  1.510          H  
ATOM  10959 1HB  TYR A 713      -4.352  24.679  14.158  1.00  2.140          H  
ATOM  10960 2HB  TYR A 713      -5.301  23.314  13.614  1.00  2.140          H  
ATOM  10961  HD1 TYR A 713      -2.499  24.454  15.316  1.00  2.140          H  
ATOM  10962  HD2 TYR A 713      -3.887  21.332  12.808  1.00  2.140          H  
ATOM  10963  HE1 TYR A 713      -0.714  22.983  16.122  1.00  2.140          H  
ATOM  10964  HE2 TYR A 713      -2.153  19.918  13.609  1.00  2.140          H  
ATOM  10965  HH  TYR A 713      -0.478  19.702  14.950  1.00  2.140          H  
ATOM  10966  N   GLN A 714      -6.388  24.108  11.187  1.00  1.250          N  
ATOM  10967  CA  GLN A 714      -7.715  24.546  10.749  1.00  1.270          C  
ATOM  10968  C   GLN A 714      -8.411  25.137  11.974  1.00  1.290          C  
ATOM  10969  O   GLN A 714      -9.010  26.220  11.950  1.00  1.340          O  
ATOM  10970  CB  GLN A 714      -8.455  23.346  10.168  1.00  1.770          C  
ATOM  10971  CG  GLN A 714      -7.774  22.876   8.919  1.00  1.770          C  
ATOM  10972  CD  GLN A 714      -8.330  21.621   8.283  1.00  1.770          C  
ATOM  10973  OE1 GLN A 714      -9.477  21.197   8.502  1.00  1.770          O  
ATOM  10974  NE2 GLN A 714      -7.487  21.004   7.466  1.00  1.770          N  
ATOM  10975  H   GLN A 714      -6.143  23.118  11.172  1.00  1.500          H  
ATOM  10976  HA  GLN A 714      -7.604  25.311   9.995  1.00  1.520          H  
ATOM  10977 1HB  GLN A 714      -8.469  22.529  10.893  1.00  2.120          H  
ATOM  10978 2HB  GLN A 714      -9.484  23.617   9.937  1.00  2.120          H  
ATOM  10979 1HG  GLN A 714      -7.751  23.670   8.209  1.00  2.120          H  
ATOM  10980 2HG  GLN A 714      -6.764  22.649   9.188  1.00  2.120          H  
ATOM  10981 1HE2 GLN A 714      -7.748  20.167   6.990  1.00  2.120          H  
ATOM  10982 2HE2 GLN A 714      -6.548  21.404   7.328  1.00  2.120          H  
ATOM  10983  N   GLU A 715      -8.272  24.444  13.076  1.00  1.250          N  
ATOM  10984  CA  GLU A 715      -8.682  24.983  14.328  1.00  1.280          C  
ATOM  10985  C   GLU A 715      -7.495  25.917  14.515  1.00  1.360          C  
ATOM  10986  O   GLU A 715      -6.497  25.277  14.768  1.00  1.400          O  
ATOM  10987  CB  GLU A 715      -8.745  23.887  15.403  1.00  1.780          C  
ATOM  10988  CG  GLU A 715      -9.671  22.693  15.071  1.00  1.780          C  
ATOM  10989  CD  GLU A 715      -8.993  21.578  14.250  1.00  1.780          C  
ATOM  10990  OE1 GLU A 715      -8.060  21.867  13.518  1.00  1.780          O  
ATOM  10991  OE2 GLU A 715      -9.389  20.434  14.409  1.00  1.780          O  
ATOM  10992  H   GLU A 715      -7.837  23.524  13.049  1.00  1.500          H  
ATOM  10993  HA  GLU A 715      -9.611  25.541  14.250  1.00  1.540          H  
ATOM  10994 1HB  GLU A 715      -7.746  23.486  15.575  1.00  2.140          H  
ATOM  10995 2HB  GLU A 715      -9.082  24.322  16.346  1.00  2.140          H  
ATOM  10996 1HG  GLU A 715     -10.034  22.270  16.002  1.00  2.140          H  
ATOM  10997 2HG  GLU A 715     -10.524  23.057  14.510  1.00  2.140          H  
ATOM  10998  N   GLN A 716      -7.697  26.992  15.244  1.00  1.370          N  
ATOM  10999  CA  GLN A 716      -6.891  28.219  14.997  1.00  1.430          C  
ATOM  11000  C   GLN A 716      -7.240  29.076  13.776  1.00  1.470          C  
ATOM  11001  O   GLN A 716      -6.626  30.117  13.579  1.00  1.530          O  
ATOM  11002  CB  GLN A 716      -5.382  27.935  14.810  1.00  1.980          C  
ATOM  11003  CG  GLN A 716      -4.611  27.331  15.945  1.00  1.980          C  
ATOM  11004  CD  GLN A 716      -3.109  27.315  15.633  1.00  1.980          C  
ATOM  11005  OE1 GLN A 716      -2.607  26.937  14.509  1.00  1.980          O  
ATOM  11006  NE2 GLN A 716      -2.377  27.753  16.671  1.00  1.980          N  
ATOM  11007  H   GLN A 716      -7.707  26.767  16.227  1.00  1.640          H  
ATOM  11008  HA  GLN A 716      -7.017  28.846  15.860  1.00  1.720          H  
ATOM  11009 1HB  GLN A 716      -5.241  27.295  13.940  1.00  2.370          H  
ATOM  11010 2HB  GLN A 716      -4.882  28.869  14.580  1.00  2.370          H  
ATOM  11011 1HG  GLN A 716      -4.759  27.944  16.831  1.00  2.370          H  
ATOM  11012 2HG  GLN A 716      -4.916  26.317  16.151  1.00  2.370          H  
ATOM  11013 1HE2 GLN A 716      -1.366  27.831  16.618  1.00  2.370          H  
ATOM  11014 2HE2 GLN A 716      -2.845  28.058  17.546  1.00  2.370          H  
ATOM  11015  N   ILE A 717      -8.262  28.711  13.023  1.00  1.450          N  
ATOM  11016  CA  ILE A 717      -8.849  29.595  12.026  1.00  1.490          C  
ATOM  11017  C   ILE A 717     -10.205  29.876  12.572  1.00  1.510          C  
ATOM  11018  O   ILE A 717     -10.637  31.027  12.699  1.00  1.560          O  
ATOM  11019  CB  ILE A 717      -8.953  29.020  10.602  1.00  2.070          C  
ATOM  11020  CG1 ILE A 717      -7.535  28.778  10.081  1.00  2.070          C  
ATOM  11021  CG2 ILE A 717      -9.826  29.939   9.722  1.00  2.070          C  
ATOM  11022  CD1 ILE A 717      -7.457  28.070   8.760  1.00  2.070          C  
ATOM  11023  H   ILE A 717      -8.647  27.778  13.130  1.00  1.740          H  
ATOM  11024  HA  ILE A 717      -8.293  30.531  11.979  1.00  1.790          H  
ATOM  11025  HB  ILE A 717      -9.437  28.064  10.621  1.00  2.480          H  
ATOM  11026 1HG1 ILE A 717      -7.025  29.725  10.011  1.00  2.480          H  
ATOM  11027 2HG1 ILE A 717      -7.007  28.162  10.818  1.00  2.480          H  
ATOM  11028 1HG2 ILE A 717      -9.911  29.537   8.720  1.00  2.480          H  
ATOM  11029 2HG2 ILE A 717     -10.829  30.024  10.143  1.00  2.480          H  
ATOM  11030 3HG2 ILE A 717      -9.390  30.899   9.694  1.00  2.480          H  
ATOM  11031 1HD1 ILE A 717      -6.409  27.939   8.506  1.00  2.480          H  
ATOM  11032 2HD1 ILE A 717      -7.939  27.112   8.822  1.00  2.480          H  
ATOM  11033 3HD1 ILE A 717      -7.943  28.657   8.006  1.00  2.480          H  
ATOM  11034  N   MET A 718     -10.880  28.782  12.899  1.00  1.460          N  
ATOM  11035  CA  MET A 718     -12.219  28.869  13.428  1.00  1.480          C  
ATOM  11036  C   MET A 718     -12.283  29.638  14.746  1.00  1.520          C  
ATOM  11037  O   MET A 718     -13.188  30.454  14.944  1.00  1.560          O  
ATOM  11038  CB  MET A 718     -12.795  27.494  13.604  1.00  2.060          C  
ATOM  11039  CG  MET A 718     -13.120  26.769  12.345  1.00  2.060          C  
ATOM  11040  SD  MET A 718     -13.666  25.072  12.641  1.00  2.060          S  
ATOM  11041  CE  MET A 718     -15.222  25.290  13.535  1.00  2.060          C  
ATOM  11042  H   MET A 718     -10.431  27.881  12.722  1.00  1.750          H  
ATOM  11043  HA  MET A 718     -12.799  29.405  12.692  1.00  1.780          H  
ATOM  11044 1HB  MET A 718     -12.058  26.903  14.095  1.00  2.480          H  
ATOM  11045 2HB  MET A 718     -13.668  27.552  14.232  1.00  2.480          H  
ATOM  11046 1HG  MET A 718     -13.891  27.297  11.821  1.00  2.480          H  
ATOM  11047 2HG  MET A 718     -12.238  26.742  11.700  1.00  2.480          H  
ATOM  11048 1HE  MET A 718     -15.650  24.316  13.722  1.00  2.480          H  
ATOM  11049 2HE  MET A 718     -15.063  25.786  14.471  1.00  2.480          H  
ATOM  11050 3HE  MET A 718     -15.901  25.880  12.947  1.00  2.480          H  
ATOM  11051  N   ARG A 719     -11.302  29.397  15.630  1.00  1.510          N  
ATOM  11052  CA  ARG A 719     -11.234  30.115  16.903  1.00  1.550          C  
ATOM  11053  C   ARG A 719     -11.001  31.594  16.698  1.00  1.610          C  
ATOM  11054  O   ARG A 719     -11.406  32.410  17.530  1.00  1.650          O  
ATOM  11055  CB  ARG A 719     -10.143  29.617  17.834  1.00  2.150          C  
ATOM  11056  CG  ARG A 719     -10.340  28.293  18.535  1.00  2.150          C  
ATOM  11057  CD  ARG A 719     -11.429  28.392  19.579  1.00  2.150          C  
ATOM  11058  NE  ARG A 719     -11.451  27.230  20.466  1.00  2.150          N  
ATOM  11059  CZ  ARG A 719     -12.473  26.875  21.282  1.00  2.150          C  
ATOM  11060  NH1 ARG A 719     -13.590  27.581  21.332  1.00  2.150          N  
ATOM  11061  NH2 ARG A 719     -12.345  25.790  22.035  1.00  2.150          N  
ATOM  11062  H   ARG A 719     -10.603  28.708  15.397  1.00  1.810          H  
ATOM  11063  HA  ARG A 719     -12.193  29.997  17.405  1.00  1.860          H  
ATOM  11064 1HB  ARG A 719      -9.206  29.562  17.283  1.00  2.580          H  
ATOM  11065 2HB  ARG A 719     -10.013  30.356  18.613  1.00  2.580          H  
ATOM  11066 1HG  ARG A 719     -10.625  27.538  17.815  1.00  2.580          H  
ATOM  11067 2HG  ARG A 719      -9.414  27.995  19.029  1.00  2.580          H  
ATOM  11068 1HD  ARG A 719     -11.287  29.288  20.182  1.00  2.580          H  
ATOM  11069 2HD  ARG A 719     -12.389  28.439  19.072  1.00  2.580          H  
ATOM  11070  HE  ARG A 719     -10.628  26.638  20.472  1.00  2.580          H  
ATOM  11071 1HH1 ARG A 719     -13.722  28.418  20.748  1.00  2.580          H  
ATOM  11072 2HH1 ARG A 719     -14.339  27.298  21.942  1.00  2.580          H  
ATOM  11073 1HH2 ARG A 719     -11.494  25.242  21.998  1.00  2.580          H  
ATOM  11074 2HH2 ARG A 719     -13.095  25.500  22.645  1.00  2.580          H  
ATOM  11075  N   ILE A 720     -10.256  31.955  15.655  1.00  1.620          N  
ATOM  11076  CA  ILE A 720      -9.990  33.354  15.458  1.00  1.670          C  
ATOM  11077  C   ILE A 720     -11.286  34.003  15.110  1.00  1.700          C  
ATOM  11078  O   ILE A 720     -11.713  34.946  15.769  1.00  1.760          O  
ATOM  11079  CB  ILE A 720      -8.951  33.614  14.353  1.00  2.320          C  
ATOM  11080  CG1 ILE A 720      -7.574  33.083  14.783  1.00  2.320          C  
ATOM  11081  CG2 ILE A 720      -8.899  35.068  14.052  1.00  2.320          C  
ATOM  11082  CD1 ILE A 720      -6.515  33.058  13.676  1.00  2.320          C  
ATOM  11083  H   ILE A 720      -9.913  31.275  14.987  1.00  1.940          H  
ATOM  11084  HA  ILE A 720      -9.640  33.802  16.381  1.00  2.000          H  
ATOM  11085  HB  ILE A 720      -9.236  33.071  13.450  1.00  2.780          H  
ATOM  11086 1HG1 ILE A 720      -7.205  33.674  15.611  1.00  2.780          H  
ATOM  11087 2HG1 ILE A 720      -7.705  32.061  15.119  1.00  2.780          H  
ATOM  11088 1HG2 ILE A 720      -8.191  35.243  13.281  1.00  2.780          H  
ATOM  11089 2HG2 ILE A 720      -9.861  35.423  13.712  1.00  2.780          H  
ATOM  11090 3HG2 ILE A 720      -8.606  35.617  14.949  1.00  2.780          H  
ATOM  11091 1HD1 ILE A 720      -5.600  32.636  14.078  1.00  2.780          H  
ATOM  11092 2HD1 ILE A 720      -6.860  32.441  12.846  1.00  2.780          H  
ATOM  11093 3HD1 ILE A 720      -6.310  34.047  13.312  1.00  2.780          H  
ATOM  11094  N   ALA A 721     -11.987  33.449  14.131  1.00  1.660          N  
ATOM  11095  CA  ALA A 721     -13.225  34.073  13.717  1.00  1.690          C  
ATOM  11096  C   ALA A 721     -14.194  34.200  14.894  1.00  1.700          C  
ATOM  11097  O   ALA A 721     -14.825  35.254  15.075  1.00  1.740          O  
ATOM  11098  CB  ALA A 721     -13.819  33.264  12.593  1.00  2.350          C  
ATOM  11099  H   ALA A 721     -11.620  32.621  13.645  1.00  1.990          H  
ATOM  11100  HA  ALA A 721     -12.996  35.072  13.353  1.00  2.030          H  
ATOM  11101 1HB  ALA A 721     -14.704  33.723  12.235  1.00  2.820          H  
ATOM  11102 2HB  ALA A 721     -13.095  33.213  11.797  1.00  2.820          H  
ATOM  11103 3HB  ALA A 721     -14.041  32.258  12.948  1.00  2.820          H  
ATOM  11104  N   GLN A 722     -14.231  33.172  15.760  1.00  1.660          N  
ATOM  11105  CA  GLN A 722     -15.062  33.175  16.956  1.00  1.680          C  
ATOM  11106  C   GLN A 722     -14.731  34.325  17.919  1.00  1.740          C  
ATOM  11107  O   GLN A 722     -15.640  34.915  18.511  1.00  1.800          O  
ATOM  11108  CB  GLN A 722     -14.911  31.857  17.721  1.00  2.340          C  
ATOM  11109  CG  GLN A 722     -15.804  31.743  18.956  1.00  2.340          C  
ATOM  11110  CD  GLN A 722     -15.583  30.465  19.747  1.00  2.340          C  
ATOM  11111  OE1 GLN A 722     -14.480  29.885  19.756  1.00  2.340          O  
ATOM  11112  NE2 GLN A 722     -16.640  30.026  20.431  1.00  2.340          N  
ATOM  11113  H   GLN A 722     -13.701  32.320  15.546  1.00  1.990          H  
ATOM  11114  HA  GLN A 722     -16.093  33.280  16.648  1.00  2.020          H  
ATOM  11115 1HB  GLN A 722     -15.127  31.032  17.053  1.00  2.810          H  
ATOM  11116 2HB  GLN A 722     -13.883  31.751  18.050  1.00  2.810          H  
ATOM  11117 1HG  GLN A 722     -15.606  32.576  19.624  1.00  2.810          H  
ATOM  11118 2HG  GLN A 722     -16.848  31.773  18.624  1.00  2.810          H  
ATOM  11119 1HE2 GLN A 722     -16.590  29.196  20.988  1.00  2.810          H  
ATOM  11120 2HE2 GLN A 722     -17.502  30.536  20.390  1.00  2.810          H  
ATOM  11121  N   LYS A 723     -13.436  34.613  18.132  1.00  1.750          N  
ATOM  11122  CA  LYS A 723     -13.051  35.658  19.084  1.00  1.820          C  
ATOM  11123  C   LYS A 723     -12.963  37.077  18.520  1.00  1.860          C  
ATOM  11124  O   LYS A 723     -13.224  38.038  19.248  1.00  1.910          O  
ATOM  11125  CB  LYS A 723     -11.692  35.353  19.726  1.00  2.520          C  
ATOM  11126  CG  LYS A 723     -11.652  34.145  20.655  1.00  2.520          C  
ATOM  11127  CD  LYS A 723     -10.260  34.013  21.330  1.00  2.520          C  
ATOM  11128  CE  LYS A 723     -10.096  32.681  22.074  1.00  2.520          C  
ATOM  11129  NZ  LYS A 723     -10.734  32.700  23.411  1.00  2.520          N  
ATOM  11130  H   LYS A 723     -12.708  34.072  17.648  1.00  2.100          H  
ATOM  11131  HA  LYS A 723     -13.802  35.671  19.873  1.00  2.180          H  
ATOM  11132 1HB  LYS A 723     -10.964  35.175  18.929  1.00  3.020          H  
ATOM  11133 2HB  LYS A 723     -11.357  36.221  20.285  1.00  3.020          H  
ATOM  11134 1HG  LYS A 723     -12.423  34.249  21.415  1.00  3.020          H  
ATOM  11135 2HG  LYS A 723     -11.858  33.245  20.070  1.00  3.020          H  
ATOM  11136 1HD  LYS A 723      -9.453  34.169  20.637  1.00  3.020          H  
ATOM  11137 2HD  LYS A 723     -10.177  34.799  22.086  1.00  3.020          H  
ATOM  11138 1HE  LYS A 723     -10.554  31.894  21.476  1.00  3.020          H  
ATOM  11139 2HE  LYS A 723      -9.038  32.460  22.192  1.00  3.020          H  
ATOM  11140 1HZ  LYS A 723     -10.600  31.811  23.865  1.00  3.020          H  
ATOM  11141 2HZ  LYS A 723     -10.255  33.434  23.964  1.00  3.020          H  
ATOM  11142 3HZ  LYS A 723     -11.716  32.899  23.344  1.00  3.020          H  
ATOM  11143  N   VAL A 724     -12.574  37.235  17.252  1.00  1.850          N  
ATOM  11144  CA  VAL A 724     -12.370  38.586  16.728  1.00  1.890          C  
ATOM  11145  C   VAL A 724     -13.556  39.148  15.931  1.00  1.890          C  
ATOM  11146  O   VAL A 724     -13.801  40.353  15.947  1.00  1.920          O  
ATOM  11147  CB  VAL A 724     -11.085  38.672  15.854  1.00  2.630          C  
ATOM  11148  CG1 VAL A 724      -9.879  38.208  16.658  1.00  2.630          C  
ATOM  11149  CG2 VAL A 724     -11.228  37.885  14.542  1.00  2.630          C  
ATOM  11150  H   VAL A 724     -12.367  36.406  16.690  1.00  2.220          H  
ATOM  11151  HA  VAL A 724     -12.209  39.242  17.581  1.00  2.270          H  
ATOM  11152  HB  VAL A 724     -10.902  39.708  15.634  1.00  3.160          H  
ATOM  11153 1HG1 VAL A 724      -8.971  38.325  16.064  1.00  3.160          H  
ATOM  11154 2HG1 VAL A 724      -9.808  38.810  17.552  1.00  3.160          H  
ATOM  11155 3HG1 VAL A 724     -10.002  37.156  16.932  1.00  3.160          H  
ATOM  11156 1HG2 VAL A 724     -10.346  37.995  13.986  1.00  3.160          H  
ATOM  11157 2HG2 VAL A 724     -11.382  36.894  14.736  1.00  3.160          H  
ATOM  11158 3HG2 VAL A 724     -12.039  38.232  13.943  1.00  3.160          H  
ATOM  11159  N   ALA A 725     -14.287  38.307  15.189  1.00  1.860          N  
ATOM  11160  CA  ALA A 725     -15.343  38.816  14.331  1.00  1.870          C  
ATOM  11161  C   ALA A 725     -16.695  38.269  14.768  1.00  1.840          C  
ATOM  11162  O   ALA A 725     -17.667  38.267  14.010  1.00  1.840          O  
ATOM  11163  CB  ALA A 725     -15.028  38.450  12.899  1.00  2.610          C  
ATOM  11164  H   ALA A 725     -14.143  37.295  15.193  1.00  2.230          H  
ATOM  11165  HA  ALA A 725     -15.377  39.897  14.423  1.00  2.240          H  
ATOM  11166 1HB  ALA A 725     -15.797  38.847  12.242  1.00  3.140          H  
ATOM  11167 2HB  ALA A 725     -14.076  38.860  12.619  1.00  3.140          H  
ATOM  11168 3HB  ALA A 725     -14.973  37.378  12.818  1.00  3.140          H  
ATOM  11169  N   SER A 726     -16.733  37.786  15.998  1.00  1.830          N  
ATOM  11170  CA  SER A 726     -17.914  37.223  16.645  1.00  1.810          C  
ATOM  11171  C   SER A 726     -18.632  36.137  15.839  1.00  1.740          C  
ATOM  11172  O   SER A 726     -19.867  36.115  15.781  1.00  1.660          O  
ATOM  11173  CB  SER A 726     -18.909  38.328  16.988  1.00  2.540          C  
ATOM  11174  OG  SER A 726     -18.369  39.260  17.899  1.00  2.540          O  
ATOM  11175  H   SER A 726     -15.878  37.829  16.535  1.00  2.200          H  
ATOM  11176  HA  SER A 726     -17.582  36.764  17.581  1.00  2.170          H  
ATOM  11177 1HB  SER A 726     -19.210  38.842  16.076  1.00  3.050          H  
ATOM  11178 2HB  SER A 726     -19.803  37.882  17.417  1.00  3.050          H  
ATOM  11179  HG  SER A 726     -19.073  39.894  18.073  1.00  3.050          H  
ATOM  11180  N   TYR A 727     -17.883  35.215  15.243  1.00  1.700          N  
ATOM  11181  CA  TYR A 727     -18.521  34.132  14.507  1.00  1.680          C  
ATOM  11182  C   TYR A 727     -19.011  33.041  15.423  1.00  1.680          C  
ATOM  11183  O   TYR A 727     -18.374  32.719  16.427  1.00  1.690          O  
ATOM  11184  CB  TYR A 727     -17.573  33.477  13.501  1.00  2.360          C  
ATOM  11185  CG  TYR A 727     -17.333  34.204  12.230  1.00  2.360          C  
ATOM  11186  CD1 TYR A 727     -16.961  35.490  12.189  1.00  2.360          C  
ATOM  11187  CD2 TYR A 727     -17.478  33.520  11.070  1.00  2.360          C  
ATOM  11188  CE1 TYR A 727     -16.761  36.089  10.990  1.00  2.360          C  
ATOM  11189  CE2 TYR A 727     -17.280  34.113   9.870  1.00  2.360          C  
ATOM  11190  CZ  TYR A 727     -16.924  35.395   9.821  1.00  2.360          C  
ATOM  11191  OH  TYR A 727     -16.738  36.005   8.611  1.00  2.360          O  
ATOM  11192  H   TYR A 727     -16.861  35.268  15.300  1.00  2.040          H  
ATOM  11193  HA  TYR A 727     -19.382  34.535  13.973  1.00  2.020          H  
ATOM  11194 1HB  TYR A 727     -16.626  33.298  13.975  1.00  2.830          H  
ATOM  11195 2HB  TYR A 727     -17.974  32.506  13.242  1.00  2.830          H  
ATOM  11196  HD1 TYR A 727     -16.828  36.049  13.091  1.00  2.830          H  
ATOM  11197  HD2 TYR A 727     -17.764  32.502  11.105  1.00  2.830          H  
ATOM  11198  HE1 TYR A 727     -16.482  37.103  10.974  1.00  2.830          H  
ATOM  11199  HE2 TYR A 727     -17.417  33.552   8.950  1.00  2.830          H  
ATOM  11200  HH  TYR A 727     -16.987  35.396   7.903  1.00  2.830          H  
ATOM  11201  N   SER A 728     -20.120  32.418  15.059  1.00  1.660          N  
ATOM  11202  CA  SER A 728     -20.497  31.230  15.778  1.00  1.660          C  
ATOM  11203  C   SER A 728     -19.470  30.237  15.298  1.00  1.620          C  
ATOM  11204  O   SER A 728     -18.951  30.400  14.192  1.00  1.600          O  
ATOM  11205  CB  SER A 728     -21.917  30.793  15.406  1.00  2.320          C  
ATOM  11206  OG  SER A 728     -21.997  30.347  14.049  1.00  2.320          O  
ATOM  11207  H   SER A 728     -20.668  32.733  14.271  1.00  1.990          H  
ATOM  11208  HA  SER A 728     -20.400  31.384  16.854  1.00  1.990          H  
ATOM  11209 1HB  SER A 728     -22.240  29.996  16.071  1.00  2.790          H  
ATOM  11210 2HB  SER A 728     -22.594  31.630  15.549  1.00  2.790          H  
ATOM  11211  HG  SER A 728     -22.973  30.236  13.831  1.00  2.790          H  
ATOM  11212  N   LEU A 729     -19.208  29.164  16.022  1.00  1.600          N  
ATOM  11213  CA  LEU A 729     -18.263  28.225  15.439  1.00  1.570          C  
ATOM  11214  C   LEU A 729     -18.813  27.577  14.176  1.00  1.540          C  
ATOM  11215  O   LEU A 729     -18.045  27.165  13.305  1.00  1.530          O  
ATOM  11216  CB  LEU A 729     -17.738  27.233  16.459  1.00  2.210          C  
ATOM  11217  CG  LEU A 729     -16.730  27.792  17.509  1.00  2.210          C  
ATOM  11218  CD1 LEU A 729     -16.513  26.750  18.576  1.00  2.210          C  
ATOM  11219  CD2 LEU A 729     -15.343  28.101  16.825  1.00  2.210          C  
ATOM  11220  H   LEU A 729     -19.624  29.017  16.933  1.00  1.920          H  
ATOM  11221  HA  LEU A 729     -17.409  28.806  15.139  1.00  1.880          H  
ATOM  11222 1HB  LEU A 729     -18.584  26.855  17.014  1.00  2.650          H  
ATOM  11223 2HB  LEU A 729     -17.259  26.414  15.941  1.00  2.650          H  
ATOM  11224  HG  LEU A 729     -17.128  28.693  17.959  1.00  2.650          H  
ATOM  11225 1HD1 LEU A 729     -15.806  27.120  19.314  1.00  2.650          H  
ATOM  11226 2HD1 LEU A 729     -17.464  26.525  19.064  1.00  2.650          H  
ATOM  11227 3HD1 LEU A 729     -16.129  25.842  18.121  1.00  2.650          H  
ATOM  11228 1HD2 LEU A 729     -14.642  28.467  17.572  1.00  2.650          H  
ATOM  11229 2HD2 LEU A 729     -14.953  27.192  16.394  1.00  2.650          H  
ATOM  11230 3HD2 LEU A 729     -15.438  28.851  16.048  1.00  2.650          H  
ATOM  11231  N   ALA A 730     -20.136  27.469  14.053  1.00  1.520          N  
ATOM  11232  CA  ALA A 730     -20.680  26.920  12.826  1.00  1.500          C  
ATOM  11233  C   ALA A 730     -20.268  27.780  11.646  1.00  1.520          C  
ATOM  11234  O   ALA A 730     -19.750  27.278  10.642  1.00  1.500          O  
ATOM  11235  CB  ALA A 730     -22.180  26.921  12.891  1.00  2.110          C  
ATOM  11236  H   ALA A 730     -20.755  27.761  14.798  1.00  1.820          H  
ATOM  11237  HA  ALA A 730     -20.291  25.913  12.690  1.00  1.800          H  
ATOM  11238 1HB  ALA A 730     -22.575  26.514  11.974  1.00  2.530          H  
ATOM  11239 2HB  ALA A 730     -22.516  26.359  13.708  1.00  2.530          H  
ATOM  11240 3HB  ALA A 730     -22.528  27.939  13.011  1.00  2.530          H  
ATOM  11241  N   ARG A 731     -20.436  29.095  11.805  1.00  1.560          N  
ATOM  11242  CA  ARG A 731     -20.107  30.015  10.740  1.00  1.590          C  
ATOM  11243  C   ARG A 731     -18.606  30.037  10.535  1.00  1.580          C  
ATOM  11244  O   ARG A 731     -18.127  30.253   9.421  1.00  1.590          O  
ATOM  11245  CB  ARG A 731     -20.672  31.400  10.990  1.00  2.210          C  
ATOM  11246  CG  ARG A 731     -20.474  32.418   9.828  1.00  2.210          C  
ATOM  11247  CD  ARG A 731     -21.212  32.028   8.588  1.00  2.210          C  
ATOM  11248  NE  ARG A 731     -21.067  33.014   7.519  1.00  2.210          N  
ATOM  11249  CZ  ARG A 731     -21.885  34.076   7.318  1.00  2.210          C  
ATOM  11250  NH1 ARG A 731     -22.908  34.321   8.129  1.00  2.210          N  
ATOM  11251  NH2 ARG A 731     -21.651  34.866   6.287  1.00  2.210          N  
ATOM  11252  H   ARG A 731     -20.871  29.441  12.662  1.00  1.870          H  
ATOM  11253  HA  ARG A 731     -20.557  29.643   9.841  1.00  1.910          H  
ATOM  11254 1HB  ARG A 731     -21.742  31.316  11.189  1.00  2.660          H  
ATOM  11255 2HB  ARG A 731     -20.207  31.818  11.886  1.00  2.660          H  
ATOM  11256 1HG  ARG A 731     -20.776  33.416  10.135  1.00  2.660          H  
ATOM  11257 2HG  ARG A 731     -19.453  32.427   9.527  1.00  2.660          H  
ATOM  11258 1HD  ARG A 731     -20.806  31.104   8.207  1.00  2.660          H  
ATOM  11259 2HD  ARG A 731     -22.269  31.884   8.803  1.00  2.660          H  
ATOM  11260  HE  ARG A 731     -20.261  32.910   6.860  1.00  2.660          H  
ATOM  11261 1HH1 ARG A 731     -23.093  33.716   8.915  1.00  2.660          H  
ATOM  11262 2HH1 ARG A 731     -23.507  35.116   7.959  1.00  2.660          H  
ATOM  11263 1HH2 ARG A 731     -20.879  34.631   5.638  1.00  2.660          H  
ATOM  11264 2HH2 ARG A 731     -22.238  35.660   6.104  1.00  2.660          H  
ATOM  11265  N   ALA A 732     -17.852  29.896  11.620  1.00  1.570          N  
ATOM  11266  CA  ALA A 732     -16.410  29.887  11.537  1.00  1.560          C  
ATOM  11267  C   ALA A 732     -15.931  28.719  10.652  1.00  1.510          C  
ATOM  11268  O   ALA A 732     -14.974  28.876   9.885  1.00  1.510          O  
ATOM  11269  CB  ALA A 732     -15.830  29.807  12.921  1.00  2.190          C  
ATOM  11270  H   ALA A 732     -18.305  29.804  12.532  1.00  1.880          H  
ATOM  11271  HA  ALA A 732     -16.091  30.820  11.078  1.00  1.870          H  
ATOM  11272 1HB  ALA A 732     -14.800  29.847  12.863  1.00  2.630          H  
ATOM  11273 2HB  ALA A 732     -16.190  30.643  13.521  1.00  2.630          H  
ATOM  11274 3HB  ALA A 732     -16.126  28.881  13.370  1.00  2.630          H  
ATOM  11275  N   ASP A 733     -16.617  27.551  10.735  1.00  1.480          N  
ATOM  11276  CA  ASP A 733     -16.296  26.375   9.908  1.00  1.430          C  
ATOM  11277  C   ASP A 733     -16.546  26.733   8.450  1.00  1.450          C  
ATOM  11278  O   ASP A 733     -15.734  26.422   7.573  1.00  1.430          O  
ATOM  11279  CB  ASP A 733     -17.171  25.158  10.305  1.00  2.020          C  
ATOM  11280  CG  ASP A 733     -16.843  23.773   9.585  1.00  2.020          C  
ATOM  11281  OD1 ASP A 733     -15.736  23.270   9.732  1.00  2.020          O  
ATOM  11282  OD2 ASP A 733     -17.745  23.232   8.904  1.00  2.020          O  
ATOM  11283  H   ASP A 733     -17.363  27.470  11.435  1.00  1.780          H  
ATOM  11284  HA  ASP A 733     -15.246  26.121  10.034  1.00  1.720          H  
ATOM  11285 1HB  ASP A 733     -17.133  25.001  11.369  1.00  2.430          H  
ATOM  11286 2HB  ASP A 733     -18.198  25.406  10.084  1.00  2.430          H  
ATOM  11287  N   ILE A 734     -17.645  27.450   8.213  1.00  1.480          N  
ATOM  11288  CA  ILE A 734     -18.030  27.889   6.879  1.00  1.500          C  
ATOM  11289  C   ILE A 734     -16.951  28.819   6.310  1.00  1.530          C  
ATOM  11290  O   ILE A 734     -16.567  28.668   5.147  1.00  1.520          O  
ATOM  11291  CB  ILE A 734     -19.422  28.559   6.916  1.00  2.090          C  
ATOM  11292  CG1 ILE A 734     -20.488  27.459   7.260  1.00  2.090          C  
ATOM  11293  CG2 ILE A 734     -19.726  29.257   5.573  1.00  2.090          C  
ATOM  11294  CD1 ILE A 734     -21.882  27.961   7.670  1.00  2.090          C  
ATOM  11295  H   ILE A 734     -18.269  27.624   9.009  1.00  1.780          H  
ATOM  11296  HA  ILE A 734     -18.095  27.013   6.236  1.00  1.800          H  
ATOM  11297  HB  ILE A 734     -19.447  29.282   7.691  1.00  2.510          H  
ATOM  11298 1HG1 ILE A 734     -20.603  26.818   6.389  1.00  2.510          H  
ATOM  11299 2HG1 ILE A 734     -20.102  26.862   8.073  1.00  2.510          H  
ATOM  11300 1HG2 ILE A 734     -20.702  29.727   5.612  1.00  2.510          H  
ATOM  11301 2HG2 ILE A 734     -18.979  30.030   5.370  1.00  2.510          H  
ATOM  11302 3HG2 ILE A 734     -19.708  28.522   4.769  1.00  2.510          H  
ATOM  11303 1HD1 ILE A 734     -22.524  27.107   7.885  1.00  2.510          H  
ATOM  11304 2HD1 ILE A 734     -21.827  28.563   8.546  1.00  2.510          H  
ATOM  11305 3HD1 ILE A 734     -22.311  28.545   6.879  1.00  2.510          H  
ATOM  11306  N   LEU A 735     -16.469  29.775   7.120  1.00  1.560          N  
ATOM  11307  CA  LEU A 735     -15.410  30.690   6.691  1.00  1.590          C  
ATOM  11308  C   LEU A 735     -14.149  29.932   6.293  1.00  1.540          C  
ATOM  11309  O   LEU A 735     -13.546  30.226   5.251  1.00  1.540          O  
ATOM  11310  CB  LEU A 735     -15.025  31.663   7.824  1.00  2.210          C  
ATOM  11311  CG  LEU A 735     -13.840  32.689   7.546  1.00  2.210          C  
ATOM  11312  CD1 LEU A 735     -14.215  33.636   6.422  1.00  2.210          C  
ATOM  11313  CD2 LEU A 735     -13.526  33.459   8.831  1.00  2.210          C  
ATOM  11314  H   LEU A 735     -16.884  29.877   8.051  1.00  1.870          H  
ATOM  11315  HA  LEU A 735     -15.781  31.249   5.834  1.00  1.910          H  
ATOM  11316 1HB  LEU A 735     -15.901  32.231   8.072  1.00  2.660          H  
ATOM  11317 2HB  LEU A 735     -14.751  31.080   8.696  1.00  2.660          H  
ATOM  11318  HG  LEU A 735     -12.946  32.142   7.234  1.00  2.660          H  
ATOM  11319 1HD1 LEU A 735     -13.400  34.318   6.251  1.00  2.660          H  
ATOM  11320 2HD1 LEU A 735     -14.412  33.075   5.506  1.00  2.660          H  
ATOM  11321 3HD1 LEU A 735     -15.105  34.196   6.709  1.00  2.660          H  
ATOM  11322 1HD2 LEU A 735     -12.703  34.155   8.654  1.00  2.660          H  
ATOM  11323 2HD2 LEU A 735     -14.400  34.012   9.158  1.00  2.660          H  
ATOM  11324 3HD2 LEU A 735     -13.240  32.744   9.594  1.00  2.660          H  
ATOM  11325  N   ARG A 736     -13.720  28.977   7.133  1.00  1.520          N  
ATOM  11326  CA  ARG A 736     -12.517  28.230   6.818  1.00  1.480          C  
ATOM  11327  C   ARG A 736     -12.680  27.480   5.499  1.00  1.450          C  
ATOM  11328  O   ARG A 736     -11.742  27.431   4.684  1.00  1.440          O  
ATOM  11329  CB  ARG A 736     -12.178  27.230   7.925  1.00  2.090          C  
ATOM  11330  CG  ARG A 736     -10.883  26.471   7.678  1.00  2.090          C  
ATOM  11331  CD  ARG A 736     -11.062  25.137   6.978  1.00  2.090          C  
ATOM  11332  NE  ARG A 736      -9.795  24.573   6.714  1.00  2.090          N  
ATOM  11333  CZ  ARG A 736      -9.004  24.942   5.675  1.00  2.090          C  
ATOM  11334  NH1 ARG A 736      -9.409  25.875   4.816  1.00  2.090          N  
ATOM  11335  NH2 ARG A 736      -7.815  24.385   5.523  1.00  2.090          N  
ATOM  11336  H   ARG A 736     -14.230  28.801   8.007  1.00  1.820          H  
ATOM  11337  HA  ARG A 736     -11.691  28.936   6.722  1.00  1.780          H  
ATOM  11338 1HB  ARG A 736     -12.088  27.754   8.878  1.00  2.510          H  
ATOM  11339 2HB  ARG A 736     -12.990  26.505   8.026  1.00  2.510          H  
ATOM  11340 1HG  ARG A 736     -10.213  27.099   7.096  1.00  2.510          H  
ATOM  11341 2HG  ARG A 736     -10.416  26.269   8.646  1.00  2.510          H  
ATOM  11342 1HD  ARG A 736     -11.591  24.463   7.658  1.00  2.510          H  
ATOM  11343 2HD  ARG A 736     -11.605  25.178   6.056  1.00  2.510          H  
ATOM  11344  HE  ARG A 736      -9.461  23.855   7.337  1.00  2.510          H  
ATOM  11345 1HH1 ARG A 736     -10.331  26.333   4.923  1.00  2.510          H  
ATOM  11346 2HH1 ARG A 736      -8.820  26.138   4.037  1.00  2.510          H  
ATOM  11347 1HH2 ARG A 736      -7.490  23.674   6.165  1.00  2.510          H  
ATOM  11348 2HH2 ARG A 736      -7.187  24.705   4.785  1.00  2.510          H  
ATOM  11349  N   LYS A 737     -13.851  26.868   5.300  1.00  1.440          N  
ATOM  11350  CA  LYS A 737     -14.137  26.141   4.078  1.00  1.420          C  
ATOM  11351  C   LYS A 737     -14.160  27.069   2.878  1.00  1.460          C  
ATOM  11352  O   LYS A 737     -13.617  26.720   1.828  1.00  1.460          O  
ATOM  11353  CB  LYS A 737     -15.410  25.326   4.250  1.00  2.000          C  
ATOM  11354  CG  LYS A 737     -15.173  24.112   5.159  1.00  2.000          C  
ATOM  11355  CD  LYS A 737     -16.431  23.345   5.490  1.00  2.000          C  
ATOM  11356  CE  LYS A 737     -16.081  22.051   6.239  1.00  2.000          C  
ATOM  11357  NZ  LYS A 737     -17.272  21.394   6.820  1.00  2.000          N  
ATOM  11358  H   LYS A 737     -14.564  26.896   6.039  1.00  1.730          H  
ATOM  11359  HA  LYS A 737     -13.330  25.430   3.915  1.00  1.700          H  
ATOM  11360 1HB  LYS A 737     -16.185  25.948   4.701  1.00  2.400          H  
ATOM  11361 2HB  LYS A 737     -15.768  24.983   3.282  1.00  2.400          H  
ATOM  11362 1HG  LYS A 737     -14.466  23.439   4.679  1.00  2.400          H  
ATOM  11363 2HG  LYS A 737     -14.730  24.457   6.096  1.00  2.400          H  
ATOM  11364 1HD  LYS A 737     -17.068  23.960   6.136  1.00  2.400          H  
ATOM  11365 2HD  LYS A 737     -16.978  23.105   4.581  1.00  2.400          H  
ATOM  11366 1HE  LYS A 737     -15.620  21.368   5.531  1.00  2.400          H  
ATOM  11367 2HE  LYS A 737     -15.370  22.264   7.042  1.00  2.400          H  
ATOM  11368 1HZ  LYS A 737     -17.012  20.547   7.292  1.00  2.400          H  
ATOM  11369 2HZ  LYS A 737     -17.662  22.053   7.517  1.00  2.400          H  
ATOM  11370 3HZ  LYS A 737     -17.949  21.187   6.111  1.00  2.400          H  
ATOM  11371  N   ALA A 738     -14.707  28.282   3.031  1.00  1.510          N  
ATOM  11372  CA  ALA A 738     -14.711  29.225   1.925  1.00  1.560          C  
ATOM  11373  C   ALA A 738     -13.284  29.501   1.457  1.00  1.570          C  
ATOM  11374  O   ALA A 738     -13.035  29.536   0.247  1.00  1.590          O  
ATOM  11375  CB  ALA A 738     -15.364  30.528   2.345  1.00  2.160          C  
ATOM  11376  H   ALA A 738     -15.193  28.512   3.903  1.00  1.810          H  
ATOM  11377  HA  ALA A 738     -15.268  28.784   1.100  1.00  1.870          H  
ATOM  11378 1HB  ALA A 738     -15.358  31.208   1.507  1.00  2.600          H  
ATOM  11379 2HB  ALA A 738     -16.388  30.337   2.666  1.00  2.600          H  
ATOM  11380 3HB  ALA A 738     -14.805  30.966   3.168  1.00  2.600          H  
ATOM  11381  N   MET A 739     -12.350  29.660   2.412  1.00  1.560          N  
ATOM  11382  CA  MET A 739     -10.937  29.875   2.095  1.00  1.570          C  
ATOM  11383  C   MET A 739     -10.358  28.671   1.370  1.00  1.540          C  
ATOM  11384  O   MET A 739      -9.635  28.817   0.391  1.00  1.560          O  
ATOM  11385  CB  MET A 739     -10.166  30.245   3.350  1.00  2.190          C  
ATOM  11386  CG  MET A 739     -10.521  31.635   3.861  1.00  2.190          C  
ATOM  11387  SD  MET A 739      -9.679  32.065   5.364  1.00  2.190          S  
ATOM  11388  CE  MET A 739     -10.036  33.814   5.487  1.00  2.190          C  
ATOM  11389  H   MET A 739     -12.666  29.676   3.391  1.00  1.870          H  
ATOM  11390  HA  MET A 739     -10.842  30.705   1.416  1.00  1.880          H  
ATOM  11391 1HB  MET A 739     -10.383  29.528   4.138  1.00  2.630          H  
ATOM  11392 2HB  MET A 739      -9.097  30.209   3.147  1.00  2.630          H  
ATOM  11393 1HG  MET A 739     -10.283  32.369   3.106  1.00  2.630          H  
ATOM  11394 2HG  MET A 739     -11.598  31.680   4.047  1.00  2.630          H  
ATOM  11395 1HE  MET A 739      -9.575  34.227   6.383  1.00  2.630          H  
ATOM  11396 2HE  MET A 739      -9.641  34.336   4.612  1.00  2.630          H  
ATOM  11397 3HE  MET A 739     -11.107  33.958   5.536  1.00  2.630          H  
ATOM  11398  N   GLY A 740     -10.718  27.477   1.821  1.00  1.490          N  
ATOM  11399  CA  GLY A 740     -10.280  26.244   1.181  1.00  1.470          C  
ATOM  11400  C   GLY A 740     -10.737  26.156  -0.287  1.00  1.500          C  
ATOM  11401  O   GLY A 740      -9.937  25.860  -1.179  1.00  1.510          O  
ATOM  11402  H   GLY A 740     -11.278  27.433   2.678  1.00  1.790          H  
ATOM  11403 1HA  GLY A 740      -9.194  26.175   1.234  1.00  1.760          H  
ATOM  11404 2HA  GLY A 740     -10.687  25.399   1.737  1.00  1.760          H  
ATOM  11405  N   LYS A 741     -12.043  26.357  -0.513  1.00  1.520          N  
ATOM  11406  CA  LYS A 741     -12.671  26.292  -1.836  1.00  1.570          C  
ATOM  11407  C   LYS A 741     -12.206  27.381  -2.813  1.00  1.620          C  
ATOM  11408  O   LYS A 741     -12.094  27.125  -4.016  1.00  1.660          O  
ATOM  11409  CB  LYS A 741     -14.191  26.343  -1.695  1.00  2.180          C  
ATOM  11410  CG  LYS A 741     -14.819  25.088  -1.084  1.00  2.180          C  
ATOM  11411  CD  LYS A 741     -16.332  25.234  -0.959  1.00  2.180          C  
ATOM  11412  CE  LYS A 741     -16.969  23.988  -0.348  1.00  2.180          C  
ATOM  11413  NZ  LYS A 741     -18.450  24.132  -0.206  1.00  2.180          N  
ATOM  11414  H   LYS A 741     -12.624  26.573   0.299  1.00  1.820          H  
ATOM  11415  HA  LYS A 741     -12.406  25.332  -2.277  1.00  1.880          H  
ATOM  11416 1HB  LYS A 741     -14.465  27.197  -1.072  1.00  2.610          H  
ATOM  11417 2HB  LYS A 741     -14.635  26.489  -2.670  1.00  2.610          H  
ATOM  11418 1HG  LYS A 741     -14.587  24.226  -1.709  1.00  2.610          H  
ATOM  11419 2HG  LYS A 741     -14.392  24.924  -0.094  1.00  2.610          H  
ATOM  11420 1HD  LYS A 741     -16.555  26.094  -0.323  1.00  2.610          H  
ATOM  11421 2HD  LYS A 741     -16.765  25.410  -1.944  1.00  2.610          H  
ATOM  11422 1HE  LYS A 741     -16.757  23.131  -0.984  1.00  2.610          H  
ATOM  11423 2HE  LYS A 741     -16.535  23.814   0.638  1.00  2.610          H  
ATOM  11424 1HZ  LYS A 741     -18.835  23.290   0.201  1.00  2.610          H  
ATOM  11425 2HZ  LYS A 741     -18.658  24.918   0.393  1.00  2.610          H  
ATOM  11426 3HZ  LYS A 741     -18.864  24.283  -1.115  1.00  2.610          H  
ATOM  11427  N   LYS A 742     -11.961  28.590  -2.296  1.00  1.640          N  
ATOM  11428  CA  LYS A 742     -11.532  29.764  -3.055  1.00  1.690          C  
ATOM  11429  C   LYS A 742     -12.472  30.241  -4.148  1.00  1.720          C  
ATOM  11430  O   LYS A 742     -12.037  30.533  -5.265  1.00  1.780          O  
ATOM  11431  CB  LYS A 742     -10.146  29.580  -3.674  1.00  2.350          C  
ATOM  11432  CG  LYS A 742      -9.046  29.393  -2.683  1.00  2.350          C  
ATOM  11433  CD  LYS A 742      -7.685  29.451  -3.356  1.00  2.350          C  
ATOM  11434  CE  LYS A 742      -6.589  29.297  -2.335  1.00  2.350          C  
ATOM  11435  NZ  LYS A 742      -5.219  29.427  -2.923  1.00  2.350          N  
ATOM  11436  H   LYS A 742     -12.127  28.731  -1.295  1.00  1.970          H  
ATOM  11437  HA  LYS A 742     -11.455  30.567  -2.339  1.00  2.030          H  
ATOM  11438 1HB  LYS A 742     -10.147  28.717  -4.337  1.00  2.820          H  
ATOM  11439 2HB  LYS A 742      -9.899  30.452  -4.276  1.00  2.820          H  
ATOM  11440 1HG  LYS A 742      -9.111  30.160  -1.909  1.00  2.820          H  
ATOM  11441 2HG  LYS A 742      -9.167  28.416  -2.203  1.00  2.820          H  
ATOM  11442 1HD  LYS A 742      -7.610  28.643  -4.083  1.00  2.820          H  
ATOM  11443 2HD  LYS A 742      -7.566  30.401  -3.870  1.00  2.820          H  
ATOM  11444 1HE  LYS A 742      -6.715  30.055  -1.568  1.00  2.820          H  
ATOM  11445 2HE  LYS A 742      -6.682  28.316  -1.874  1.00  2.820          H  
ATOM  11446 1HZ  LYS A 742      -4.535  29.318  -2.147  1.00  2.820          H  
ATOM  11447 2HZ  LYS A 742      -5.065  28.716  -3.613  1.00  2.820          H  
ATOM  11448 3HZ  LYS A 742      -5.106  30.332  -3.335  1.00  2.820          H  
ATOM  11449  N   LYS A 743     -13.754  30.336  -3.839  1.00  1.700          N  
ATOM  11450  CA  LYS A 743     -14.699  30.850  -4.810  1.00  1.730          C  
ATOM  11451  C   LYS A 743     -14.752  32.355  -4.591  1.00  1.790          C  
ATOM  11452  O   LYS A 743     -14.975  32.809  -3.466  1.00  1.820          O  
ATOM  11453  CB  LYS A 743     -16.062  30.185  -4.635  1.00  2.410          C  
ATOM  11454  CG  LYS A 743     -16.018  28.650  -4.710  1.00  2.410          C  
ATOM  11455  CD  LYS A 743     -15.536  28.129  -6.067  1.00  2.410          C  
ATOM  11456  CE  LYS A 743     -15.595  26.608  -6.124  1.00  2.410          C  
ATOM  11457  NZ  LYS A 743     -15.074  26.076  -7.418  1.00  2.410          N  
ATOM  11458  H   LYS A 743     -14.054  30.078  -2.910  1.00  2.040          H  
ATOM  11459  HA  LYS A 743     -14.329  30.674  -5.819  1.00  2.080          H  
ATOM  11460 1HB  LYS A 743     -16.467  30.449  -3.671  1.00  2.890          H  
ATOM  11461 2HB  LYS A 743     -16.752  30.552  -5.396  1.00  2.890          H  
ATOM  11462 1HG  LYS A 743     -15.336  28.290  -3.947  1.00  2.890          H  
ATOM  11463 2HG  LYS A 743     -17.008  28.247  -4.501  1.00  2.890          H  
ATOM  11464 1HD  LYS A 743     -16.142  28.551  -6.869  1.00  2.890          H  
ATOM  11465 2HD  LYS A 743     -14.495  28.419  -6.220  1.00  2.890          H  
ATOM  11466 1HE  LYS A 743     -14.992  26.203  -5.309  1.00  2.890          H  
ATOM  11467 2HE  LYS A 743     -16.626  26.284  -5.997  1.00  2.890          H  
ATOM  11468 1HZ  LYS A 743     -15.123  25.067  -7.411  1.00  2.890          H  
ATOM  11469 2HZ  LYS A 743     -15.628  26.435  -8.184  1.00  2.890          H  
ATOM  11470 3HZ  LYS A 743     -14.110  26.365  -7.534  1.00  2.890          H  
ATOM  11471  N   ARG A 744     -14.551  33.131  -5.656  1.00  1.820          N  
ATOM  11472  CA  ARG A 744     -14.506  34.588  -5.545  1.00  1.890          C  
ATOM  11473  C   ARG A 744     -15.689  35.222  -4.841  1.00  1.930          C  
ATOM  11474  O   ARG A 744     -15.508  35.953  -3.866  1.00  1.980          O  
ATOM  11475  CB  ARG A 744     -14.410  35.223  -6.924  1.00  2.620          C  
ATOM  11476  CG  ARG A 744     -14.377  36.759  -6.924  1.00  2.620          C  
ATOM  11477  CD  ARG A 744     -14.282  37.304  -8.286  1.00  2.620          C  
ATOM  11478  NE  ARG A 744     -14.338  38.767  -8.289  1.00  2.620          N  
ATOM  11479  CZ  ARG A 744     -14.281  39.544  -9.394  1.00  2.620          C  
ATOM  11480  NH1 ARG A 744     -14.163  38.993 -10.591  1.00  2.620          N  
ATOM  11481  NH2 ARG A 744     -14.342  40.862  -9.278  1.00  2.620          N  
ATOM  11482  H   ARG A 744     -14.391  32.691  -6.554  1.00  2.180          H  
ATOM  11483  HA  ARG A 744     -13.605  34.847  -4.988  1.00  2.270          H  
ATOM  11484 1HB  ARG A 744     -13.511  34.872  -7.424  1.00  3.140          H  
ATOM  11485 2HB  ARG A 744     -15.264  34.915  -7.531  1.00  3.140          H  
ATOM  11486 1HG  ARG A 744     -15.294  37.159  -6.486  1.00  3.140          H  
ATOM  11487 2HG  ARG A 744     -13.522  37.116  -6.347  1.00  3.140          H  
ATOM  11488 1HD  ARG A 744     -13.341  36.993  -8.736  1.00  3.140          H  
ATOM  11489 2HD  ARG A 744     -15.120  36.926  -8.875  1.00  3.140          H  
ATOM  11490  HE  ARG A 744     -14.438  39.241  -7.369  1.00  3.140          H  
ATOM  11491 1HH1 ARG A 744     -14.118  37.990 -10.687  1.00  3.140          H  
ATOM  11492 2HH1 ARG A 744     -14.121  39.577 -11.415  1.00  3.140          H  
ATOM  11493 1HH2 ARG A 744     -14.432  41.291  -8.360  1.00  3.140          H  
ATOM  11494 2HH2 ARG A 744     -14.300  41.445 -10.098  1.00  3.140          H  
ATOM  11495  N   GLU A 745     -16.897  34.937  -5.309  1.00  1.930          N  
ATOM  11496  CA  GLU A 745     -18.080  35.585  -4.763  1.00  1.990          C  
ATOM  11497  C   GLU A 745     -18.272  35.263  -3.296  1.00  1.950          C  
ATOM  11498  O   GLU A 745     -18.663  36.127  -2.502  1.00  2.060          O  
ATOM  11499  CB  GLU A 745     -19.301  35.161  -5.578  1.00  2.760          C  
ATOM  11500  CG  GLU A 745     -19.270  35.659  -7.036  1.00  2.760          C  
ATOM  11501  CD  GLU A 745     -18.377  34.815  -7.937  1.00  2.760          C  
ATOM  11502  OE1 GLU A 745     -17.865  33.818  -7.463  1.00  2.760          O  
ATOM  11503  OE2 GLU A 745     -18.184  35.177  -9.069  1.00  2.760          O  
ATOM  11504  H   GLU A 745     -16.999  34.294  -6.097  1.00  2.320          H  
ATOM  11505  HA  GLU A 745     -17.950  36.666  -4.858  1.00  2.390          H  
ATOM  11506 1HB  GLU A 745     -19.373  34.073  -5.587  1.00  3.310          H  
ATOM  11507 2HB  GLU A 745     -20.205  35.545  -5.105  1.00  3.310          H  
ATOM  11508 1HG  GLU A 745     -20.284  35.652  -7.435  1.00  3.310          H  
ATOM  11509 2HG  GLU A 745     -18.911  36.689  -7.045  1.00  3.310          H  
ATOM  11510  N   VAL A 746     -17.972  34.021  -2.935  1.00  1.860          N  
ATOM  11511  CA  VAL A 746     -18.132  33.587  -1.568  1.00  1.820          C  
ATOM  11512  C   VAL A 746     -17.146  34.322  -0.689  1.00  1.820          C  
ATOM  11513  O   VAL A 746     -17.532  34.852   0.350  1.00  1.840          O  
ATOM  11514  CB  VAL A 746     -17.891  32.075  -1.430  1.00  2.560          C  
ATOM  11515  CG1 VAL A 746     -17.912  31.671   0.054  1.00  2.560          C  
ATOM  11516  CG2 VAL A 746     -18.939  31.318  -2.227  1.00  2.560          C  
ATOM  11517  H   VAL A 746     -17.661  33.381  -3.653  1.00  2.230          H  
ATOM  11518  HA  VAL A 746     -19.143  33.824  -1.238  1.00  2.180          H  
ATOM  11519  HB  VAL A 746     -16.898  31.840  -1.811  1.00  3.080          H  
ATOM  11520 1HG1 VAL A 746     -17.721  30.603   0.142  1.00  3.080          H  
ATOM  11521 2HG1 VAL A 746     -17.157  32.215   0.604  1.00  3.080          H  
ATOM  11522 3HG1 VAL A 746     -18.891  31.901   0.481  1.00  3.080          H  
ATOM  11523 1HG2 VAL A 746     -18.760  30.246  -2.141  1.00  3.080          H  
ATOM  11524 2HG2 VAL A 746     -19.928  31.554  -1.837  1.00  3.080          H  
ATOM  11525 3HG2 VAL A 746     -18.888  31.609  -3.276  1.00  3.080          H  
ATOM  11526  N   LEU A 747     -15.876  34.359  -1.093  1.00  1.810          N  
ATOM  11527  CA  LEU A 747     -14.885  35.017  -0.270  1.00  1.810          C  
ATOM  11528  C   LEU A 747     -15.135  36.497  -0.110  1.00  1.870          C  
ATOM  11529  O   LEU A 747     -14.916  37.035   0.976  1.00  1.870          O  
ATOM  11530  CB  LEU A 747     -13.486  34.831  -0.840  1.00  2.530          C  
ATOM  11531  CG  LEU A 747     -12.872  33.430  -0.773  1.00  2.530          C  
ATOM  11532  CD1 LEU A 747     -11.556  33.460  -1.516  1.00  2.530          C  
ATOM  11533  CD2 LEU A 747     -12.651  32.995   0.661  1.00  2.530          C  
ATOM  11534  H   LEU A 747     -15.598  33.907  -1.971  1.00  2.170          H  
ATOM  11535  HA  LEU A 747     -14.936  34.578   0.718  1.00  2.170          H  
ATOM  11536 1HB  LEU A 747     -13.533  35.105  -1.898  1.00  3.040          H  
ATOM  11537 2HB  LEU A 747     -12.835  35.515  -0.354  1.00  3.040          H  
ATOM  11538  HG  LEU A 747     -13.537  32.712  -1.260  1.00  3.040          H  
ATOM  11539 1HD1 LEU A 747     -11.091  32.495  -1.482  1.00  3.040          H  
ATOM  11540 2HD1 LEU A 747     -11.727  33.749  -2.554  1.00  3.040          H  
ATOM  11541 3HD1 LEU A 747     -10.897  34.181  -1.044  1.00  3.040          H  
ATOM  11542 1HD2 LEU A 747     -12.233  32.037   0.624  1.00  3.040          H  
ATOM  11543 2HD2 LEU A 747     -11.970  33.671   1.158  1.00  3.040          H  
ATOM  11544 3HD2 LEU A 747     -13.581  32.947   1.211  1.00  3.040          H  
ATOM  11545  N   GLU A 748     -15.581  37.175  -1.166  1.00  1.910          N  
ATOM  11546  CA  GLU A 748     -15.829  38.600  -1.034  1.00  1.960          C  
ATOM  11547  C   GLU A 748     -16.934  38.850  -0.010  1.00  1.970          C  
ATOM  11548  O   GLU A 748     -16.799  39.731   0.849  1.00  2.010          O  
ATOM  11549  CB  GLU A 748     -16.186  39.202  -2.395  1.00  2.720          C  
ATOM  11550  CG  GLU A 748     -15.008  39.273  -3.376  1.00  2.720          C  
ATOM  11551  CD  GLU A 748     -15.403  39.699  -4.755  1.00  2.720          C  
ATOM  11552  OE1 GLU A 748     -16.576  39.826  -5.007  1.00  2.720          O  
ATOM  11553  OE2 GLU A 748     -14.522  39.889  -5.566  1.00  2.720          O  
ATOM  11554  H   GLU A 748     -15.715  36.700  -2.065  1.00  2.290          H  
ATOM  11555  HA  GLU A 748     -14.918  39.077  -0.676  1.00  2.350          H  
ATOM  11556 1HB  GLU A 748     -16.970  38.597  -2.860  1.00  3.270          H  
ATOM  11557 2HB  GLU A 748     -16.581  40.209  -2.261  1.00  3.270          H  
ATOM  11558 1HG  GLU A 748     -14.276  39.979  -2.988  1.00  3.270          H  
ATOM  11559 2HG  GLU A 748     -14.531  38.297  -3.426  1.00  3.270          H  
ATOM  11560  N   LYS A 749     -17.991  38.027  -0.046  1.00  1.950          N  
ATOM  11561  CA  LYS A 749     -19.072  38.164   0.915  1.00  1.960          C  
ATOM  11562  C   LYS A 749     -18.618  37.805   2.331  1.00  1.930          C  
ATOM  11563  O   LYS A 749     -18.977  38.502   3.292  1.00  1.950          O  
ATOM  11564  CB  LYS A 749     -20.264  37.307   0.498  1.00  2.740          C  
ATOM  11565  CG  LYS A 749     -20.999  37.831  -0.735  1.00  2.740          C  
ATOM  11566  CD  LYS A 749     -22.154  36.919  -1.135  1.00  2.740          C  
ATOM  11567  CE  LYS A 749     -22.873  37.442  -2.375  1.00  2.740          C  
ATOM  11568  NZ  LYS A 749     -23.984  36.539  -2.795  1.00  2.740          N  
ATOM  11569  H   LYS A 749     -18.062  37.332  -0.800  1.00  2.340          H  
ATOM  11570  HA  LYS A 749     -19.388  39.208   0.925  1.00  2.350          H  
ATOM  11571 1HB  LYS A 749     -19.913  36.294   0.273  1.00  3.290          H  
ATOM  11572 2HB  LYS A 749     -20.971  37.235   1.322  1.00  3.290          H  
ATOM  11573 1HG  LYS A 749     -21.382  38.830  -0.525  1.00  3.290          H  
ATOM  11574 2HG  LYS A 749     -20.297  37.902  -1.564  1.00  3.290          H  
ATOM  11575 1HD  LYS A 749     -21.760  35.923  -1.350  1.00  3.290          H  
ATOM  11576 2HD  LYS A 749     -22.865  36.843  -0.314  1.00  3.290          H  
ATOM  11577 1HE  LYS A 749     -23.281  38.428  -2.161  1.00  3.290          H  
ATOM  11578 2HE  LYS A 749     -22.156  37.524  -3.193  1.00  3.290          H  
ATOM  11579 1HZ  LYS A 749     -24.434  36.917  -3.617  1.00  3.290          H  
ATOM  11580 2HZ  LYS A 749     -23.610  35.624  -3.006  1.00  3.290          H  
ATOM  11581 3HZ  LYS A 749     -24.660  36.463  -2.048  1.00  3.290          H  
ATOM  11582  N   GLU A 750     -17.810  36.740   2.474  1.00  1.880          N  
ATOM  11583  CA  GLU A 750     -17.349  36.351   3.799  1.00  1.850          C  
ATOM  11584  C   GLU A 750     -16.444  37.432   4.375  1.00  1.880          C  
ATOM  11585  O   GLU A 750     -16.512  37.701   5.575  1.00  1.890          O  
ATOM  11586  CB  GLU A 750     -16.639  34.986   3.787  1.00  2.600          C  
ATOM  11587  CG  GLU A 750     -17.568  33.778   3.523  1.00  2.600          C  
ATOM  11588  CD  GLU A 750     -18.648  33.604   4.561  1.00  2.600          C  
ATOM  11589  OE1 GLU A 750     -18.373  33.331   5.697  1.00  2.600          O  
ATOM  11590  OE2 GLU A 750     -19.774  33.815   4.217  1.00  2.600          O  
ATOM  11591  H   GLU A 750     -17.565  36.169   1.662  1.00  2.260          H  
ATOM  11592  HA  GLU A 750     -18.219  36.261   4.449  1.00  2.220          H  
ATOM  11593 1HB  GLU A 750     -15.867  34.990   3.016  1.00  3.120          H  
ATOM  11594 2HB  GLU A 750     -16.154  34.834   4.732  1.00  3.120          H  
ATOM  11595 1HG  GLU A 750     -18.046  33.904   2.561  1.00  3.120          H  
ATOM  11596 2HG  GLU A 750     -16.962  32.875   3.479  1.00  3.120          H  
ATOM  11597  N   PHE A 751     -15.611  38.072   3.532  1.00  1.900          N  
ATOM  11598  CA  PHE A 751     -14.766  39.160   4.002  1.00  1.940          C  
ATOM  11599  C   PHE A 751     -15.599  40.295   4.556  1.00  1.990          C  
ATOM  11600  O   PHE A 751     -15.304  40.790   5.647  1.00  2.000          O  
ATOM  11601  CB  PHE A 751     -13.850  39.746   2.935  1.00  2.700          C  
ATOM  11602  CG  PHE A 751     -13.125  40.956   3.506  1.00  2.700          C  
ATOM  11603  CD1 PHE A 751     -12.103  40.771   4.394  1.00  2.700          C  
ATOM  11604  CD2 PHE A 751     -13.484  42.259   3.183  1.00  2.700          C  
ATOM  11605  CE1 PHE A 751     -11.438  41.813   4.972  1.00  2.700          C  
ATOM  11606  CE2 PHE A 751     -12.821  43.326   3.758  1.00  2.700          C  
ATOM  11607  CZ  PHE A 751     -11.793  43.100   4.658  1.00  2.700          C  
ATOM  11608  H   PHE A 751     -15.540  37.766   2.559  1.00  2.280          H  
ATOM  11609  HA  PHE A 751     -14.134  38.779   4.796  1.00  2.330          H  
ATOM  11610 1HB  PHE A 751     -13.119  39.006   2.621  1.00  3.240          H  
ATOM  11611 2HB  PHE A 751     -14.430  40.046   2.061  1.00  3.240          H  
ATOM  11612  HD1 PHE A 751     -11.845  39.785   4.643  1.00  3.240          H  
ATOM  11613  HD2 PHE A 751     -14.301  42.436   2.480  1.00  3.240          H  
ATOM  11614  HE1 PHE A 751     -10.637  41.617   5.681  1.00  3.240          H  
ATOM  11615  HE2 PHE A 751     -13.112  44.347   3.505  1.00  3.240          H  
ATOM  11616  HZ  PHE A 751     -11.272  43.940   5.118  1.00  3.240          H  
ATOM  11617  N   GLU A 752     -16.621  40.743   3.810  1.00  2.020          N  
ATOM  11618  CA  GLU A 752     -17.428  41.852   4.302  1.00  2.070          C  
ATOM  11619  C   GLU A 752     -18.100  41.481   5.619  1.00  2.050          C  
ATOM  11620  O   GLU A 752     -18.155  42.306   6.533  1.00  2.080          O  
ATOM  11621  CB  GLU A 752     -18.488  42.276   3.280  1.00  2.880          C  
ATOM  11622  CG  GLU A 752     -17.941  42.988   2.041  1.00  2.880          C  
ATOM  11623  CD  GLU A 752     -19.032  43.383   1.064  1.00  2.880          C  
ATOM  11624  OE1 GLU A 752     -20.152  42.967   1.256  1.00  2.880          O  
ATOM  11625  OE2 GLU A 752     -18.745  44.108   0.140  1.00  2.880          O  
ATOM  11626  H   GLU A 752     -16.815  40.324   2.891  1.00  2.420          H  
ATOM  11627  HA  GLU A 752     -16.772  42.701   4.483  1.00  2.480          H  
ATOM  11628 1HB  GLU A 752     -19.025  41.388   2.938  1.00  3.450          H  
ATOM  11629 2HB  GLU A 752     -19.213  42.934   3.759  1.00  3.450          H  
ATOM  11630 1HG  GLU A 752     -17.404  43.881   2.354  1.00  3.450          H  
ATOM  11631 2HG  GLU A 752     -17.233  42.327   1.542  1.00  3.450          H  
ATOM  11632  N   GLY A 753     -18.565  40.232   5.734  1.00  2.000          N  
ATOM  11633  CA  GLY A 753     -19.181  39.742   6.959  1.00  1.980          C  
ATOM  11634  C   GLY A 753     -18.188  39.817   8.117  1.00  1.970          C  
ATOM  11635  O   GLY A 753     -18.512  40.323   9.203  1.00  1.990          O  
ATOM  11636  H   GLY A 753     -18.525  39.608   4.921  1.00  2.400          H  
ATOM  11637 1HA  GLY A 753     -20.069  40.331   7.185  1.00  2.380          H  
ATOM  11638 2HA  GLY A 753     -19.494  38.709   6.809  1.00  2.380          H  
ATOM  11639  N   PHE A 754     -16.977  39.300   7.873  1.00  1.940          N  
ATOM  11640  CA  PHE A 754     -15.893  39.264   8.838  1.00  1.920          C  
ATOM  11641  C   PHE A 754     -15.620  40.671   9.315  1.00  1.970          C  
ATOM  11642  O   PHE A 754     -15.553  40.909  10.523  1.00  1.970          O  
ATOM  11643  CB  PHE A 754     -14.635  38.645   8.199  1.00  2.700          C  
ATOM  11644  CG  PHE A 754     -13.428  38.445   9.089  1.00  2.700          C  
ATOM  11645  CD1 PHE A 754     -13.357  37.315   9.901  1.00  2.700          C  
ATOM  11646  CD2 PHE A 754     -12.355  39.340   9.097  1.00  2.700          C  
ATOM  11647  CE1 PHE A 754     -12.261  37.082  10.697  1.00  2.700          C  
ATOM  11648  CE2 PHE A 754     -11.249  39.104   9.898  1.00  2.700          C  
ATOM  11649  CZ  PHE A 754     -11.212  37.967  10.696  1.00  2.700          C  
ATOM  11650  H   PHE A 754     -16.810  38.874   6.959  1.00  2.330          H  
ATOM  11651  HA  PHE A 754     -16.199  38.674   9.683  1.00  2.300          H  
ATOM  11652 1HB  PHE A 754     -14.899  37.681   7.770  1.00  3.240          H  
ATOM  11653 2HB  PHE A 754     -14.324  39.270   7.369  1.00  3.240          H  
ATOM  11654  HD1 PHE A 754     -14.183  36.606   9.891  1.00  3.240          H  
ATOM  11655  HD2 PHE A 754     -12.387  40.225   8.458  1.00  3.240          H  
ATOM  11656  HE1 PHE A 754     -12.223  36.193  11.323  1.00  3.240          H  
ATOM  11657  HE2 PHE A 754     -10.406  39.810   9.896  1.00  3.240          H  
ATOM  11658  HZ  PHE A 754     -10.359  37.769  11.319  1.00  3.240          H  
ATOM  11659  N   SER A 755     -15.491  41.607   8.369  1.00  2.010          N  
ATOM  11660  CA  SER A 755     -15.228  42.995   8.676  1.00  2.060          C  
ATOM  11661  C   SER A 755     -16.338  43.580   9.540  1.00  2.090          C  
ATOM  11662  O   SER A 755     -16.061  44.172  10.578  1.00  2.100          O  
ATOM  11663  CB  SER A 755     -15.067  43.783   7.392  1.00  2.860          C  
ATOM  11664  OG  SER A 755     -14.787  45.139   7.647  1.00  2.860          O  
ATOM  11665  H   SER A 755     -15.552  41.332   7.385  1.00  2.410          H  
ATOM  11666  HA  SER A 755     -14.300  43.047   9.234  1.00  2.470          H  
ATOM  11667 1HB  SER A 755     -14.265  43.343   6.799  1.00  3.440          H  
ATOM  11668 2HB  SER A 755     -15.978  43.703   6.808  1.00  3.440          H  
ATOM  11669  HG  SER A 755     -14.627  45.526   6.781  1.00  3.440          H  
ATOM  11670  N   ASP A 756     -17.618  43.377   9.200  1.00  2.120          N  
ATOM  11671  CA  ASP A 756     -18.659  43.971  10.045  1.00  2.150          C  
ATOM  11672  C   ASP A 756     -18.527  43.505  11.498  1.00  2.120          C  
ATOM  11673  O   ASP A 756     -18.650  44.312  12.430  1.00  2.150          O  
ATOM  11674  CB  ASP A 756     -20.067  43.611   9.555  1.00  3.000          C  
ATOM  11675  CG  ASP A 756     -20.528  44.320   8.267  1.00  3.000          C  
ATOM  11676  OD1 ASP A 756     -19.901  45.260   7.836  1.00  3.000          O  
ATOM  11677  OD2 ASP A 756     -21.543  43.917   7.749  1.00  3.000          O  
ATOM  11678  H   ASP A 756     -17.857  42.878   8.335  1.00  2.540          H  
ATOM  11679  HA  ASP A 756     -18.546  45.055  10.016  1.00  2.580          H  
ATOM  11680 1HB  ASP A 756     -20.101  42.532   9.369  1.00  3.600          H  
ATOM  11681 2HB  ASP A 756     -20.788  43.821  10.343  1.00  3.600          H  
ATOM  11682  N   GLY A 757     -18.226  42.213  11.687  1.00  2.060          N  
ATOM  11683  CA  GLY A 757     -18.015  41.634  13.013  1.00  2.030          C  
ATOM  11684  C   GLY A 757     -16.844  42.321  13.711  1.00  2.040          C  
ATOM  11685  O   GLY A 757     -16.938  42.756  14.865  1.00  2.060          O  
ATOM  11686  H   GLY A 757     -18.184  41.598  10.862  1.00  2.470          H  
ATOM  11687 1HA  GLY A 757     -18.920  41.734  13.609  1.00  2.440          H  
ATOM  11688 2HA  GLY A 757     -17.807  40.571  12.906  1.00  2.440          H  
ATOM  11689  N   MET A 758     -15.727  42.397  13.006  1.00  2.020          N  
ATOM  11690  CA  MET A 758     -14.519  43.007  13.521  1.00  2.030          C  
ATOM  11691  C   MET A 758     -14.721  44.466  13.916  1.00  2.100          C  
ATOM  11692  O   MET A 758     -14.223  44.903  14.956  1.00  2.130          O  
ATOM  11693  CB  MET A 758     -13.459  42.954  12.465  1.00  2.840          C  
ATOM  11694  CG  MET A 758     -12.913  41.608  12.122  1.00  2.840          C  
ATOM  11695  SD  MET A 758     -11.958  40.956  13.349  1.00  2.840          S  
ATOM  11696  CE  MET A 758     -10.367  41.691  13.192  1.00  2.840          C  
ATOM  11697  H   MET A 758     -15.720  41.996  12.063  1.00  2.420          H  
ATOM  11698  HA  MET A 758     -14.205  42.449  14.406  1.00  2.440          H  
ATOM  11699 1HB  MET A 758     -13.836  43.398  11.561  1.00  3.410          H  
ATOM  11700 2HB  MET A 758     -12.669  43.550  12.834  1.00  3.410          H  
ATOM  11701 1HG  MET A 758     -13.723  40.948  11.967  1.00  3.410          H  
ATOM  11702 2HG  MET A 758     -12.339  41.639  11.214  1.00  3.410          H  
ATOM  11703 1HE  MET A 758      -9.745  41.311  13.982  1.00  3.410          H  
ATOM  11704 2HE  MET A 758      -9.938  41.416  12.242  1.00  3.410          H  
ATOM  11705 3HE  MET A 758     -10.431  42.763  13.270  1.00  3.410          H  
ATOM  11706  N   GLN A 759     -15.458  45.217  13.087  1.00  2.150          N  
ATOM  11707  CA  GLN A 759     -15.719  46.622  13.363  1.00  2.220          C  
ATOM  11708  C   GLN A 759     -16.562  46.748  14.630  1.00  2.230          C  
ATOM  11709  O   GLN A 759     -16.271  47.571  15.501  1.00  2.270          O  
ATOM  11710  CB  GLN A 759     -16.454  47.270  12.185  1.00  3.080          C  
ATOM  11711  CG  GLN A 759     -15.616  47.439  10.913  1.00  3.080          C  
ATOM  11712  CD  GLN A 759     -16.456  47.966   9.777  1.00  3.080          C  
ATOM  11713  OE1 GLN A 759     -17.167  48.964   9.961  1.00  3.080          O  
ATOM  11714  NE2 GLN A 759     -16.404  47.322   8.616  1.00  3.080          N  
ATOM  11715  H   GLN A 759     -15.810  44.794  12.231  1.00  2.580          H  
ATOM  11716  HA  GLN A 759     -14.772  47.134  13.517  1.00  2.660          H  
ATOM  11717 1HB  GLN A 759     -17.316  46.653  11.924  1.00  3.700          H  
ATOM  11718 2HB  GLN A 759     -16.826  48.248  12.481  1.00  3.700          H  
ATOM  11719 1HG  GLN A 759     -14.811  48.146  11.112  1.00  3.700          H  
ATOM  11720 2HG  GLN A 759     -15.200  46.482  10.620  1.00  3.700          H  
ATOM  11721 1HE2 GLN A 759     -16.957  47.639   7.844  1.00  3.700          H  
ATOM  11722 2HE2 GLN A 759     -15.813  46.505   8.496  1.00  3.700          H  
ATOM  11723  N   ALA A 760     -17.552  45.863  14.788  1.00  2.200          N  
ATOM  11724  CA  ALA A 760     -18.412  45.851  15.967  1.00  2.210          C  
ATOM  11725  C   ALA A 760     -17.582  45.648  17.228  1.00  2.190          C  
ATOM  11726  O   ALA A 760     -17.874  46.224  18.279  1.00  2.220          O  
ATOM  11727  CB  ALA A 760     -19.458  44.759  15.856  1.00  3.090          C  
ATOM  11728  H   ALA A 760     -17.768  45.228  14.012  1.00  2.640          H  
ATOM  11729  HA  ALA A 760     -18.909  46.817  16.034  1.00  2.650          H  
ATOM  11730 1HB  ALA A 760     -20.101  44.780  16.734  1.00  3.710          H  
ATOM  11731 2HB  ALA A 760     -20.054  44.919  14.959  1.00  3.710          H  
ATOM  11732 3HB  ALA A 760     -18.968  43.794  15.794  1.00  3.710          H  
ATOM  11733  N   ASN A 761     -16.505  44.871  17.101  1.00  2.140          N  
ATOM  11734  CA  ASN A 761     -15.614  44.574  18.207  1.00  2.110          C  
ATOM  11735  C   ASN A 761     -14.461  45.583  18.362  1.00  2.150          C  
ATOM  11736  O   ASN A 761     -13.570  45.383  19.191  1.00  2.140          O  
ATOM  11737  CB  ASN A 761     -15.093  43.160  18.065  1.00  2.970          C  
ATOM  11738  CG  ASN A 761     -16.181  42.148  18.303  1.00  2.970          C  
ATOM  11739  OD1 ASN A 761     -17.092  42.384  19.114  1.00  2.970          O  
ATOM  11740  ND2 ASN A 761     -16.120  41.035  17.633  1.00  2.970          N  
ATOM  11741  H   ASN A 761     -16.361  44.387  16.208  1.00  2.570          H  
ATOM  11742  HA  ASN A 761     -16.197  44.626  19.126  1.00  2.530          H  
ATOM  11743 1HB  ASN A 761     -14.704  43.019  17.051  1.00  3.560          H  
ATOM  11744 2HB  ASN A 761     -14.278  42.988  18.764  1.00  3.560          H  
ATOM  11745 1HD2 ASN A 761     -16.838  40.340  17.766  1.00  3.560          H  
ATOM  11746 2HD2 ASN A 761     -15.360  40.865  16.979  1.00  3.560          H  
ATOM  11747  N   GLY A 762     -14.490  46.681  17.594  1.00  2.210          N  
ATOM  11748  CA  GLY A 762     -13.498  47.747  17.700  1.00  2.250          C  
ATOM  11749  C   GLY A 762     -12.146  47.582  16.995  1.00  2.230          C  
ATOM  11750  O   GLY A 762     -11.188  48.255  17.380  1.00  2.250          O  
ATOM  11751  H   GLY A 762     -15.242  46.807  16.915  1.00  2.650          H  
ATOM  11752 1HA  GLY A 762     -13.965  48.658  17.325  1.00  2.700          H  
ATOM  11753 2HA  GLY A 762     -13.313  47.927  18.757  1.00  2.700          H  
ATOM  11754  N   PHE A 763     -12.029  46.718  15.990  1.00  2.200          N  
ATOM  11755  CA  PHE A 763     -10.725  46.566  15.333  1.00  2.180          C  
ATOM  11756  C   PHE A 763     -10.561  47.532  14.149  1.00  2.220          C  
ATOM  11757  O   PHE A 763     -11.507  47.758  13.390  1.00  2.230          O  
ATOM  11758  CB  PHE A 763     -10.560  45.148  14.804  1.00  3.060          C  
ATOM  11759  CG  PHE A 763     -10.482  44.070  15.865  1.00  3.060          C  
ATOM  11760  CD1 PHE A 763     -11.602  43.335  16.176  1.00  3.060          C  
ATOM  11761  CD2 PHE A 763      -9.321  43.779  16.546  1.00  3.060          C  
ATOM  11762  CE1 PHE A 763     -11.581  42.352  17.110  1.00  3.060          C  
ATOM  11763  CE2 PHE A 763      -9.314  42.765  17.502  1.00  3.060          C  
ATOM  11764  CZ  PHE A 763     -10.442  42.062  17.770  1.00  3.060          C  
ATOM  11765  H   PHE A 763     -12.831  46.163  15.677  1.00  2.640          H  
ATOM  11766  HA  PHE A 763      -9.937  46.771  16.062  1.00  2.620          H  
ATOM  11767 1HB  PHE A 763     -11.399  44.924  14.161  1.00  3.670          H  
ATOM  11768 2HB  PHE A 763      -9.659  45.097  14.192  1.00  3.670          H  
ATOM  11769  HD1 PHE A 763     -12.514  43.539  15.668  1.00  3.670          H  
ATOM  11770  HD2 PHE A 763      -8.403  44.338  16.338  1.00  3.670          H  
ATOM  11771  HE1 PHE A 763     -12.488  41.798  17.324  1.00  3.670          H  
ATOM  11772  HE2 PHE A 763      -8.411  42.527  18.043  1.00  3.670          H  
ATOM  11773  HZ  PHE A 763     -10.435  41.276  18.514  1.00  3.670          H  
ATOM  11774  N   SER A 764      -9.354  48.081  13.969  1.00  2.250          N  
ATOM  11775  CA  SER A 764      -9.040  48.918  12.818  1.00  2.270          C  
ATOM  11776  C   SER A 764      -9.126  48.120  11.527  1.00  2.240          C  
ATOM  11777  O   SER A 764      -8.696  46.965  11.519  1.00  2.190          O  
ATOM  11778  CB  SER A 764      -7.628  49.467  12.919  1.00  3.170          C  
ATOM  11779  OG  SER A 764      -7.259  50.158  11.739  1.00  3.170          O  
ATOM  11780  H   SER A 764      -8.595  47.923  14.647  1.00  2.700          H  
ATOM  11781  HA  SER A 764      -9.739  49.744  12.825  1.00  2.720          H  
ATOM  11782 1HB  SER A 764      -7.555  50.136  13.779  1.00  3.800          H  
ATOM  11783 2HB  SER A 764      -6.932  48.644  13.089  1.00  3.800          H  
ATOM  11784  HG  SER A 764      -6.401  50.555  11.933  1.00  3.800          H  
ATOM  11785  N   PRO A 765      -9.594  48.702  10.403  1.00  2.270          N  
ATOM  11786  CA  PRO A 765      -9.588  48.095   9.081  1.00  2.250          C  
ATOM  11787  C   PRO A 765      -8.224  47.493   8.753  1.00  2.220          C  
ATOM  11788  O   PRO A 765      -8.138  46.473   8.068  1.00  2.190          O  
ATOM  11789  CB  PRO A 765      -9.928  49.286   8.181  1.00  3.380          C  
ATOM  11790  CG  PRO A 765     -10.811  50.160   9.053  1.00  3.380          C  
ATOM  11791  CD  PRO A 765     -10.226  50.042  10.446  1.00  3.380          C  
ATOM  11792  HA  PRO A 765     -10.374  47.344   9.007  1.00  2.700          H  
ATOM  11793 1HB  PRO A 765      -9.007  49.795   7.855  1.00  4.050          H  
ATOM  11794 2HB  PRO A 765     -10.439  48.936   7.271  1.00  4.050          H  
ATOM  11795 1HG  PRO A 765     -10.810  51.196   8.676  1.00  4.050          H  
ATOM  11796 2HG  PRO A 765     -11.853  49.806   9.006  1.00  4.050          H  
ATOM  11797 1HD  PRO A 765      -9.488  50.836  10.638  1.00  4.050          H  
ATOM  11798 2HD  PRO A 765     -11.068  50.056  11.162  1.00  4.050          H  
ATOM  11799  N   ALA A 766      -7.135  48.109   9.233  1.00  2.250          N  
ATOM  11800  CA  ALA A 766      -5.816  47.558   8.966  1.00  2.240          C  
ATOM  11801  C   ALA A 766      -5.684  46.138   9.498  1.00  2.180          C  
ATOM  11802  O   ALA A 766      -5.130  45.259   8.828  1.00  2.140          O  
ATOM  11803  CB  ALA A 766      -4.760  48.421   9.616  1.00  3.140          C  
ATOM  11804  H   ALA A 766      -7.194  48.965   9.786  1.00  2.700          H  
ATOM  11805  HA  ALA A 766      -5.667  47.538   7.887  1.00  2.690          H  
ATOM  11806 1HB  ALA A 766      -3.774  48.013   9.397  1.00  3.770          H  
ATOM  11807 2HB  ALA A 766      -4.832  49.434   9.227  1.00  3.770          H  
ATOM  11808 3HB  ALA A 766      -4.917  48.432  10.695  1.00  3.770          H  
ATOM  11809  N   ALA A 767      -6.164  45.954  10.736  1.00  2.180          N  
ATOM  11810  CA  ALA A 767      -6.121  44.706  11.474  1.00  2.140          C  
ATOM  11811  C   ALA A 767      -7.041  43.697  10.825  1.00  2.090          C  
ATOM  11812  O   ALA A 767      -6.728  42.507  10.723  1.00  2.050          O  
ATOM  11813  CB  ALA A 767      -6.524  44.965  12.920  1.00  3.010          C  
ATOM  11814  H   ALA A 767      -6.668  46.722  11.168  1.00  2.620          H  
ATOM  11815  HA  ALA A 767      -5.106  44.319  11.439  1.00  2.570          H  
ATOM  11816 1HB  ALA A 767      -6.478  44.076  13.477  1.00  3.610          H  
ATOM  11817 2HB  ALA A 767      -5.846  45.693  13.356  1.00  3.610          H  
ATOM  11818 3HB  ALA A 767      -7.534  45.355  12.954  1.00  3.610          H  
ATOM  11819  N   ILE A 768      -8.178  44.200  10.357  1.00  2.100          N  
ATOM  11820  CA  ILE A 768      -9.200  43.373   9.751  1.00  2.070          C  
ATOM  11821  C   ILE A 768      -8.735  42.756   8.466  1.00  2.050          C  
ATOM  11822  O   ILE A 768      -8.898  41.547   8.250  1.00  2.000          O  
ATOM  11823  CB  ILE A 768     -10.459  44.198   9.469  1.00  2.910          C  
ATOM  11824  CG1 ILE A 768     -11.021  44.599  10.791  1.00  2.910          C  
ATOM  11825  CG2 ILE A 768     -11.472  43.392   8.628  1.00  2.910          C  
ATOM  11826  CD1 ILE A 768     -12.155  45.636  10.805  1.00  2.910          C  
ATOM  11827  H   ILE A 768      -8.344  45.203  10.506  1.00  2.520          H  
ATOM  11828  HA  ILE A 768      -9.447  42.575  10.435  1.00  2.480          H  
ATOM  11829  HB  ILE A 768     -10.188  45.089   8.934  1.00  3.490          H  
ATOM  11830 1HG1 ILE A 768     -11.315  43.725  11.222  1.00  3.490          H  
ATOM  11831 2HG1 ILE A 768     -10.222  45.005  11.398  1.00  3.490          H  
ATOM  11832 1HG2 ILE A 768     -12.338  44.001   8.444  1.00  3.490          H  
ATOM  11833 2HG2 ILE A 768     -11.044  43.118   7.674  1.00  3.490          H  
ATOM  11834 3HG2 ILE A 768     -11.759  42.494   9.156  1.00  3.490          H  
ATOM  11835 1HD1 ILE A 768     -12.453  45.817  11.839  1.00  3.490          H  
ATOM  11836 2HD1 ILE A 768     -11.834  46.564  10.385  1.00  3.490          H  
ATOM  11837 3HD1 ILE A 768     -13.014  45.273  10.246  1.00  3.490          H  
ATOM  11838  N   LYS A 769      -8.175  43.588   7.599  1.00  2.100          N  
ATOM  11839  CA  LYS A 769      -7.719  43.112   6.327  1.00  2.090          C  
ATOM  11840  C   LYS A 769      -6.522  42.208   6.550  1.00  2.060          C  
ATOM  11841  O   LYS A 769      -6.504  41.079   6.067  1.00  2.020          O  
ATOM  11842  CB  LYS A 769      -7.367  44.287   5.422  1.00  2.930          C  
ATOM  11843  CG  LYS A 769      -7.029  43.925   3.971  1.00  2.930          C  
ATOM  11844  CD  LYS A 769      -8.279  43.357   3.238  1.00  2.930          C  
ATOM  11845  CE  LYS A 769      -8.141  43.399   1.697  1.00  2.930          C  
ATOM  11846  NZ  LYS A 769      -7.135  42.421   1.172  1.00  2.930          N  
ATOM  11847  H   LYS A 769      -8.089  44.582   7.832  1.00  2.520          H  
ATOM  11848  HA  LYS A 769      -8.508  42.525   5.869  1.00  2.510          H  
ATOM  11849 1HB  LYS A 769      -8.199  44.992   5.413  1.00  3.520          H  
ATOM  11850 2HB  LYS A 769      -6.509  44.814   5.844  1.00  3.520          H  
ATOM  11851 1HG  LYS A 769      -6.674  44.810   3.450  1.00  3.520          H  
ATOM  11852 2HG  LYS A 769      -6.234  43.173   3.958  1.00  3.520          H  
ATOM  11853 1HD  LYS A 769      -8.418  42.308   3.524  1.00  3.520          H  
ATOM  11854 2HD  LYS A 769      -9.162  43.917   3.526  1.00  3.520          H  
ATOM  11855 1HE  LYS A 769      -9.110  43.179   1.252  1.00  3.520          H  
ATOM  11856 2HE  LYS A 769      -7.837  44.402   1.406  1.00  3.520          H  
ATOM  11857 1HZ  LYS A 769      -7.076  42.479   0.177  1.00  3.520          H  
ATOM  11858 2HZ  LYS A 769      -6.201  42.558   1.566  1.00  3.520          H  
ATOM  11859 3HZ  LYS A 769      -7.382  41.460   1.436  1.00  3.520          H  
ATOM  11860  N   ALA A 770      -5.555  42.634   7.380  1.00  2.080          N  
ATOM  11861  CA  ALA A 770      -4.376  41.810   7.598  1.00  2.050          C  
ATOM  11862  C   ALA A 770      -4.738  40.429   8.107  1.00  1.980          C  
ATOM  11863  O   ALA A 770      -4.173  39.430   7.650  1.00  1.940          O  
ATOM  11864  CB  ALA A 770      -3.454  42.468   8.614  1.00  2.880          C  
ATOM  11865  H   ALA A 770      -5.587  43.571   7.790  1.00  2.500          H  
ATOM  11866  HA  ALA A 770      -3.858  41.702   6.646  1.00  2.460          H  
ATOM  11867 1HB  ALA A 770      -2.564  41.854   8.756  1.00  3.460          H  
ATOM  11868 2HB  ALA A 770      -3.163  43.454   8.256  1.00  3.460          H  
ATOM  11869 3HB  ALA A 770      -3.980  42.571   9.565  1.00  3.460          H  
ATOM  11870  N   LEU A 771      -5.712  40.333   8.997  1.00  1.960          N  
ATOM  11871  CA  LEU A 771      -6.044  39.030   9.501  1.00  1.900          C  
ATOM  11872  C   LEU A 771      -6.759  38.189   8.479  1.00  1.860          C  
ATOM  11873  O   LEU A 771      -6.425  37.020   8.308  1.00  1.800          O  
ATOM  11874  CB  LEU A 771      -6.868  39.180  10.759  1.00  2.680          C  
ATOM  11875  CG  LEU A 771      -7.253  37.926  11.504  1.00  2.680          C  
ATOM  11876  CD1 LEU A 771      -5.988  37.114  11.923  1.00  2.680          C  
ATOM  11877  CD2 LEU A 771      -7.978  38.355  12.716  1.00  2.680          C  
ATOM  11878  H   LEU A 771      -6.166  41.164   9.390  1.00  2.350          H  
ATOM  11879  HA  LEU A 771      -5.128  38.521   9.737  1.00  2.280          H  
ATOM  11880 1HB  LEU A 771      -6.340  39.807  11.406  1.00  3.220          H  
ATOM  11881 2HB  LEU A 771      -7.793  39.699  10.486  1.00  3.220          H  
ATOM  11882  HG  LEU A 771      -7.891  37.310  10.885  1.00  3.220          H  
ATOM  11883 1HD1 LEU A 771      -6.284  36.242  12.477  1.00  3.220          H  
ATOM  11884 2HD1 LEU A 771      -5.434  36.790  11.049  1.00  3.220          H  
ATOM  11885 3HD1 LEU A 771      -5.348  37.728  12.544  1.00  3.220          H  
ATOM  11886 1HD2 LEU A 771      -8.271  37.517  13.280  1.00  3.220          H  
ATOM  11887 2HD2 LEU A 771      -7.337  38.945  13.303  1.00  3.220          H  
ATOM  11888 3HD2 LEU A 771      -8.851  38.941  12.436  1.00  3.220          H  
ATOM  11889  N   TRP A 772      -7.739  38.733   7.773  1.00  1.890          N  
ATOM  11890  CA  TRP A 772      -8.424  37.875   6.828  1.00  1.860          C  
ATOM  11891  C   TRP A 772      -7.418  37.413   5.745  1.00  1.840          C  
ATOM  11892  O   TRP A 772      -7.349  36.220   5.401  1.00  1.790          O  
ATOM  11893  CB  TRP A 772      -9.607  38.612   6.228  1.00  2.620          C  
ATOM  11894  CG  TRP A 772     -10.516  37.764   5.429  1.00  2.620          C  
ATOM  11895  CD1 TRP A 772     -11.617  37.108   5.890  1.00  2.620          C  
ATOM  11896  CD2 TRP A 772     -10.438  37.474   4.027  1.00  2.620          C  
ATOM  11897  NE1 TRP A 772     -12.225  36.451   4.867  1.00  2.620          N  
ATOM  11898  CE2 TRP A 772     -11.523  36.660   3.724  1.00  2.620          C  
ATOM  11899  CE3 TRP A 772      -9.555  37.839   3.019  1.00  2.620          C  
ATOM  11900  CZ2 TRP A 772     -11.752  36.206   2.459  1.00  2.620          C  
ATOM  11901  CZ3 TRP A 772      -9.780  37.379   1.751  1.00  2.620          C  
ATOM  11902  CH2 TRP A 772     -10.846  36.586   1.472  1.00  2.620          C  
ATOM  11903  H   TRP A 772      -8.017  39.715   7.902  1.00  2.270          H  
ATOM  11904  HA  TRP A 772      -8.797  36.998   7.357  1.00  2.230          H  
ATOM  11905 1HB  TRP A 772     -10.182  39.077   7.023  1.00  3.140          H  
ATOM  11906 2HB  TRP A 772      -9.237  39.415   5.591  1.00  3.140          H  
ATOM  11907  HD1 TRP A 772     -11.965  37.115   6.921  1.00  3.140          H  
ATOM  11908  HE1 TRP A 772     -13.064  35.889   4.938  1.00  3.140          H  
ATOM  11909  HE3 TRP A 772      -8.694  38.482   3.225  1.00  3.140          H  
ATOM  11910  HZ2 TRP A 772     -12.608  35.576   2.221  1.00  3.140          H  
ATOM  11911  HZ3 TRP A 772      -9.077  37.672   0.971  1.00  3.140          H  
ATOM  11912  HH2 TRP A 772     -10.979  36.252   0.456  1.00  3.140          H  
ATOM  11913  N   ASP A 773      -6.622  38.372   5.216  1.00  1.900          N  
ATOM  11914  CA  ASP A 773      -5.642  38.083   4.170  1.00  1.900          C  
ATOM  11915  C   ASP A 773      -4.565  37.091   4.561  1.00  1.850          C  
ATOM  11916  O   ASP A 773      -4.200  36.265   3.732  1.00  1.820          O  
ATOM  11917  CB  ASP A 773      -4.891  39.337   3.688  1.00  2.660          C  
ATOM  11918  CG  ASP A 773      -5.658  40.304   2.779  1.00  2.660          C  
ATOM  11919  OD1 ASP A 773      -6.741  40.006   2.314  1.00  2.660          O  
ATOM  11920  OD2 ASP A 773      -5.122  41.364   2.480  1.00  2.660          O  
ATOM  11921  H   ASP A 773      -6.718  39.337   5.540  1.00  2.280          H  
ATOM  11922  HA  ASP A 773      -6.181  37.666   3.322  1.00  2.280          H  
ATOM  11923 1HB  ASP A 773      -4.572  39.899   4.569  1.00  3.190          H  
ATOM  11924 2HB  ASP A 773      -3.987  39.024   3.168  1.00  3.190          H  
ATOM  11925  N   THR A 774      -4.052  37.154   5.800  1.00  1.840          N  
ATOM  11926  CA  THR A 774      -3.021  36.210   6.235  1.00  1.770          C  
ATOM  11927  C   THR A 774      -3.601  34.838   6.575  1.00  1.720          C  
ATOM  11928  O   THR A 774      -2.987  33.808   6.276  1.00  1.690          O  
ATOM  11929  CB  THR A 774      -2.207  36.763   7.423  1.00  2.510          C  
ATOM  11930  OG1 THR A 774      -3.082  37.100   8.495  1.00  2.510          O  
ATOM  11931  CG2 THR A 774      -1.369  37.970   7.042  1.00  2.510          C  
ATOM  11932  H   THR A 774      -4.340  37.904   6.426  1.00  2.210          H  
ATOM  11933  HA  THR A 774      -2.327  36.072   5.406  1.00  2.120          H  
ATOM  11934  HB  THR A 774      -1.538  35.981   7.770  1.00  3.010          H  
ATOM  11935  HG1 THR A 774      -3.621  37.876   8.228  1.00  3.010          H  
ATOM  11936 1HG2 THR A 774      -0.805  38.308   7.911  1.00  3.010          H  
ATOM  11937 2HG2 THR A 774      -0.680  37.694   6.246  1.00  3.010          H  
ATOM  11938 3HG2 THR A 774      -2.010  38.773   6.695  1.00  3.010          H  
ATOM  11939  N   ILE A 775      -4.825  34.786   7.090  1.00  1.700          N  
ATOM  11940  CA  ILE A 775      -5.394  33.490   7.389  1.00  1.650          C  
ATOM  11941  C   ILE A 775      -5.530  32.664   6.125  1.00  1.640          C  
ATOM  11942  O   ILE A 775      -5.226  31.475   6.149  1.00  1.600          O  
ATOM  11943  CB  ILE A 775      -6.791  33.575   8.029  1.00  2.330          C  
ATOM  11944  CG1 ILE A 775      -6.733  34.152   9.458  1.00  2.330          C  
ATOM  11945  CG2 ILE A 775      -7.380  32.169   8.084  1.00  2.330          C  
ATOM  11946  CD1 ILE A 775      -8.089  34.567  10.023  1.00  2.330          C  
ATOM  11947  H   ILE A 775      -5.321  35.643   7.357  1.00  2.040          H  
ATOM  11948  HA  ILE A 775      -4.734  32.969   8.074  1.00  1.980          H  
ATOM  11949  HB  ILE A 775      -7.420  34.230   7.427  1.00  2.800          H  
ATOM  11950 1HG1 ILE A 775      -6.343  33.399  10.120  1.00  2.800          H  
ATOM  11951 2HG1 ILE A 775      -6.063  34.998   9.470  1.00  2.800          H  
ATOM  11952 1HG2 ILE A 775      -8.346  32.242   8.494  1.00  2.800          H  
ATOM  11953 2HG2 ILE A 775      -7.468  31.725   7.114  1.00  2.800          H  
ATOM  11954 3HG2 ILE A 775      -6.749  31.541   8.699  1.00  2.800          H  
ATOM  11955 1HD1 ILE A 775      -7.945  34.944  11.020  1.00  2.800          H  
ATOM  11956 2HD1 ILE A 775      -8.518  35.351   9.394  1.00  2.800          H  
ATOM  11957 3HD1 ILE A 775      -8.774  33.729  10.067  1.00  2.800          H  
ATOM  11958  N   LEU A 776      -5.999  33.252   5.030  1.00  1.670          N  
ATOM  11959  CA  LEU A 776      -6.222  32.468   3.820  1.00  1.660          C  
ATOM  11960  C   LEU A 776      -4.987  31.634   3.320  1.00  1.640          C  
ATOM  11961  O   LEU A 776      -5.154  30.428   3.127  1.00  1.610          O  
ATOM  11962  CB  LEU A 776      -6.817  33.411   2.752  1.00  2.330          C  
ATOM  11963  CG  LEU A 776      -7.343  32.791   1.424  1.00  2.330          C  
ATOM  11964  CD1 LEU A 776      -8.451  33.713   0.887  1.00  2.330          C  
ATOM  11965  CD2 LEU A 776      -6.217  32.666   0.378  1.00  2.330          C  
ATOM  11966  H   LEU A 776      -6.267  34.247   5.066  1.00  2.000          H  
ATOM  11967  HA  LEU A 776      -7.006  31.754   4.051  1.00  1.990          H  
ATOM  11968 1HB  LEU A 776      -7.661  33.919   3.218  1.00  2.790          H  
ATOM  11969 2HB  LEU A 776      -6.099  34.179   2.506  1.00  2.790          H  
ATOM  11970  HG  LEU A 776      -7.776  31.803   1.617  1.00  2.790          H  
ATOM  11971 1HD1 LEU A 776      -8.846  33.295  -0.037  1.00  2.790          H  
ATOM  11972 2HD1 LEU A 776      -9.254  33.799   1.615  1.00  2.790          H  
ATOM  11973 3HD1 LEU A 776      -8.040  34.703   0.692  1.00  2.790          H  
ATOM  11974 1HD2 LEU A 776      -6.634  32.255  -0.539  1.00  2.790          H  
ATOM  11975 2HD2 LEU A 776      -5.795  33.648   0.176  1.00  2.790          H  
ATOM  11976 3HD2 LEU A 776      -5.429  32.006   0.717  1.00  2.790          H  
ATOM  11977  N   PRO A 777      -3.748  32.162   3.105  1.00  1.670          N  
ATOM  11978  CA  PRO A 777      -2.590  31.361   2.720  1.00  1.650          C  
ATOM  11979  C   PRO A 777      -2.216  30.340   3.796  1.00  1.610          C  
ATOM  11980  O   PRO A 777      -1.583  29.330   3.489  1.00  1.610          O  
ATOM  11981  CB  PRO A 777      -1.496  32.407   2.480  1.00  2.470          C  
ATOM  11982  CG  PRO A 777      -1.947  33.602   3.238  1.00  2.470          C  
ATOM  11983  CD  PRO A 777      -3.475  33.565   3.150  1.00  2.470          C  
ATOM  11984  HA  PRO A 777      -2.826  30.841   1.777  1.00  1.980          H  
ATOM  11985 1HB  PRO A 777      -0.525  32.018   2.832  1.00  2.970          H  
ATOM  11986 2HB  PRO A 777      -1.393  32.600   1.403  1.00  2.970          H  
ATOM  11987 1HG  PRO A 777      -1.577  33.553   4.272  1.00  2.970          H  
ATOM  11988 2HG  PRO A 777      -1.530  34.519   2.802  1.00  2.970          H  
ATOM  11989 1HD  PRO A 777      -3.868  33.995   4.011  1.00  2.970          H  
ATOM  11990 2HD  PRO A 777      -3.827  34.066   2.243  1.00  2.970          H  
ATOM  11991  N   PHE A 778      -2.602  30.566   5.062  1.00  1.590          N  
ATOM  11992  CA  PHE A 778      -2.329  29.529   6.042  1.00  1.540          C  
ATOM  11993  C   PHE A 778      -3.385  28.427   5.863  1.00  1.480          C  
ATOM  11994  O   PHE A 778      -3.055  27.241   5.874  1.00  1.420          O  
ATOM  11995  CB  PHE A 778      -2.342  30.048   7.479  1.00  2.180          C  
ATOM  11996  CG  PHE A 778      -1.096  30.850   7.946  1.00  2.180          C  
ATOM  11997  CD1 PHE A 778      -1.167  32.208   8.205  1.00  2.180          C  
ATOM  11998  CD2 PHE A 778       0.125  30.211   8.172  1.00  2.180          C  
ATOM  11999  CE1 PHE A 778      -0.073  32.914   8.670  1.00  2.180          C  
ATOM  12000  CE2 PHE A 778       1.227  30.907   8.637  1.00  2.180          C  
ATOM  12001  CZ  PHE A 778       1.127  32.263   8.889  1.00  2.180          C  
ATOM  12002  H   PHE A 778      -3.036  31.446   5.380  1.00  1.910          H  
ATOM  12003  HA  PHE A 778      -1.347  29.103   5.843  1.00  1.850          H  
ATOM  12004 1HB  PHE A 778      -3.215  30.688   7.611  1.00  2.610          H  
ATOM  12005 2HB  PHE A 778      -2.466  29.205   8.156  1.00  2.610          H  
ATOM  12006  HD1 PHE A 778      -2.102  32.715   8.059  1.00  2.610          H  
ATOM  12007  HD2 PHE A 778       0.200  29.132   7.991  1.00  2.610          H  
ATOM  12008  HE1 PHE A 778      -0.164  33.982   8.870  1.00  2.610          H  
ATOM  12009  HE2 PHE A 778       2.169  30.386   8.808  1.00  2.610          H  
ATOM  12010  HZ  PHE A 778       1.993  32.816   9.257  1.00  2.610          H  
ATOM  12011  N   ALA A 779      -4.642  28.827   5.612  1.00  1.510          N  
ATOM  12012  CA  ALA A 779      -5.790  27.932   5.427  1.00  1.470          C  
ATOM  12013  C   ALA A 779      -5.516  26.969   4.275  1.00  1.440          C  
ATOM  12014  O   ALA A 779      -5.872  25.788   4.309  1.00  1.450          O  
ATOM  12015  CB  ALA A 779      -7.059  28.739   5.165  1.00  2.070          C  
ATOM  12016  H   ALA A 779      -4.815  29.830   5.614  1.00  1.810          H  
ATOM  12017  HA  ALA A 779      -5.924  27.356   6.331  1.00  1.760          H  
ATOM  12018 1HB  ALA A 779      -7.902  28.082   5.058  1.00  2.490          H  
ATOM  12019 2HB  ALA A 779      -7.236  29.421   5.988  1.00  2.490          H  
ATOM  12020 3HB  ALA A 779      -6.949  29.310   4.259  1.00  2.490          H  
ATOM  12021  N   ASP A 780      -4.793  27.437   3.263  1.00  1.450          N  
ATOM  12022  CA  ASP A 780      -4.446  26.577   2.134  1.00  1.440          C  
ATOM  12023  C   ASP A 780      -3.659  25.327   2.561  1.00  1.370          C  
ATOM  12024  O   ASP A 780      -3.640  24.327   1.838  1.00  1.340          O  
ATOM  12025  CB  ASP A 780      -3.610  27.318   1.088  1.00  2.020          C  
ATOM  12026  CG  ASP A 780      -4.378  28.314   0.243  1.00  2.020          C  
ATOM  12027  OD1 ASP A 780      -5.580  28.342   0.304  1.00  2.020          O  
ATOM  12028  OD2 ASP A 780      -3.747  29.014  -0.541  1.00  2.020          O  
ATOM  12029  H   ASP A 780      -4.580  28.441   3.248  1.00  1.740          H  
ATOM  12030  HA  ASP A 780      -5.372  26.250   1.664  1.00  1.730          H  
ATOM  12031 1HB  ASP A 780      -2.809  27.855   1.598  1.00  2.420          H  
ATOM  12032 2HB  ASP A 780      -3.136  26.589   0.431  1.00  2.420          H  
ATOM  12033  N   TYR A 781      -2.955  25.404   3.696  1.00  1.360          N  
ATOM  12034  CA  TYR A 781      -2.144  24.306   4.194  1.00  1.300          C  
ATOM  12035  C   TYR A 781      -2.518  23.863   5.615  1.00  1.260          C  
ATOM  12036  O   TYR A 781      -2.045  22.822   6.087  1.00  1.210          O  
ATOM  12037  CB  TYR A 781      -0.683  24.713   4.135  1.00  1.840          C  
ATOM  12038  CG  TYR A 781      -0.250  25.021   2.736  1.00  1.840          C  
ATOM  12039  CD1 TYR A 781      -0.283  26.322   2.282  1.00  1.840          C  
ATOM  12040  CD2 TYR A 781       0.174  24.010   1.907  1.00  1.840          C  
ATOM  12041  CE1 TYR A 781       0.111  26.616   1.001  1.00  1.840          C  
ATOM  12042  CE2 TYR A 781       0.571  24.299   0.623  1.00  1.840          C  
ATOM  12043  CZ  TYR A 781       0.542  25.599   0.170  1.00  1.840          C  
ATOM  12044  OH  TYR A 781       0.940  25.892  -1.114  1.00  1.840          O  
ATOM  12045  H   TYR A 781      -3.021  26.242   4.269  1.00  1.630          H  
ATOM  12046  HA  TYR A 781      -2.295  23.449   3.541  1.00  1.560          H  
ATOM  12047 1HB  TYR A 781      -0.523  25.600   4.753  1.00  2.210          H  
ATOM  12048 2HB  TYR A 781      -0.071  23.915   4.529  1.00  2.210          H  
ATOM  12049  HD1 TYR A 781      -0.620  27.119   2.940  1.00  2.210          H  
ATOM  12050  HD2 TYR A 781       0.196  22.979   2.266  1.00  2.210          H  
ATOM  12051  HE1 TYR A 781       0.084  27.646   0.647  1.00  2.210          H  
ATOM  12052  HE2 TYR A 781       0.908  23.498  -0.035  1.00  2.210          H  
ATOM  12053  HH  TYR A 781       1.196  25.084  -1.564  1.00  2.210          H  
ATOM  12054  N   ALA A 782      -3.351  24.648   6.306  1.00  1.290          N  
ATOM  12055  CA  ALA A 782      -3.700  24.380   7.692  1.00  1.260          C  
ATOM  12056  C   ALA A 782      -4.186  22.950   7.879  1.00  1.200          C  
ATOM  12057  O   ALA A 782      -5.122  22.500   7.207  1.00  1.180          O  
ATOM  12058  CB  ALA A 782      -4.756  25.372   8.128  1.00  1.780          C  
ATOM  12059  H   ALA A 782      -3.692  25.506   5.887  1.00  1.550          H  
ATOM  12060  HA  ALA A 782      -2.805  24.519   8.296  1.00  1.510          H  
ATOM  12061 1HB  ALA A 782      -4.990  25.215   9.124  1.00  2.130          H  
ATOM  12062 2HB  ALA A 782      -4.368  26.381   8.006  1.00  2.130          H  
ATOM  12063 3HB  ALA A 782      -5.647  25.244   7.519  1.00  2.130          H  
ATOM  12064  N   PHE A 783      -3.563  22.278   8.835  1.00  1.180          N  
ATOM  12065  CA  PHE A 783      -3.775  20.886   9.212  1.00  1.140          C  
ATOM  12066  C   PHE A 783      -4.968  20.644  10.129  1.00  1.130          C  
ATOM  12067  O   PHE A 783      -5.358  21.502  10.918  1.00  1.160          O  
ATOM  12068  CB  PHE A 783      -2.519  20.330   9.858  1.00  1.610          C  
ATOM  12069  CG  PHE A 783      -2.468  18.837   9.906  1.00  1.610          C  
ATOM  12070  CD1 PHE A 783      -2.122  18.125   8.784  1.00  1.610          C  
ATOM  12071  CD2 PHE A 783      -2.758  18.154  11.013  1.00  1.610          C  
ATOM  12072  CE1 PHE A 783      -2.062  16.761   8.784  1.00  1.610          C  
ATOM  12073  CE2 PHE A 783      -2.712  16.768  11.021  1.00  1.610          C  
ATOM  12074  CZ  PHE A 783      -2.362  16.079   9.916  1.00  1.610          C  
ATOM  12075  H   PHE A 783      -2.832  22.786   9.345  1.00  1.420          H  
ATOM  12076  HA  PHE A 783      -3.944  20.324   8.293  1.00  1.370          H  
ATOM  12077 1HB  PHE A 783      -1.647  20.687   9.322  1.00  1.930          H  
ATOM  12078 2HB  PHE A 783      -2.449  20.712  10.869  1.00  1.930          H  
ATOM  12079  HD1 PHE A 783      -1.901  18.658   7.890  1.00  1.930          H  
ATOM  12080  HD2 PHE A 783      -3.050  18.705  11.896  1.00  1.930          H  
ATOM  12081  HE1 PHE A 783      -1.782  16.225   7.878  1.00  1.930          H  
ATOM  12082  HE2 PHE A 783      -2.955  16.224  11.902  1.00  1.930          H  
ATOM  12083  HZ  PHE A 783      -2.322  14.990   9.933  1.00  1.930          H  
ATOM  12084  N   ASN A 784      -5.589  19.489  10.019  1.00  1.100          N  
ATOM  12085  CA  ASN A 784      -6.673  19.155  10.930  1.00  1.090          C  
ATOM  12086  C   ASN A 784      -6.071  18.834  12.312  1.00  1.070          C  
ATOM  12087  O   ASN A 784      -5.417  17.801  12.476  1.00  1.060          O  
ATOM  12088  CB  ASN A 784      -7.444  18.003  10.306  1.00  1.530          C  
ATOM  12089  CG  ASN A 784      -8.670  17.543  11.030  1.00  1.530          C  
ATOM  12090  OD1 ASN A 784      -8.662  17.177  12.211  1.00  1.530          O  
ATOM  12091  ND2 ASN A 784      -9.763  17.540  10.305  1.00  1.530          N  
ATOM  12092  H   ASN A 784      -5.282  18.818   9.326  1.00  1.320          H  
ATOM  12093  HA  ASN A 784      -7.333  20.021  11.041  1.00  1.310          H  
ATOM  12094 1HB  ASN A 784      -7.747  18.298   9.299  1.00  1.840          H  
ATOM  12095 2HB  ASN A 784      -6.766  17.172  10.196  1.00  1.840          H  
ATOM  12096 1HD2 ASN A 784     -10.629  17.244  10.701  1.00  1.840          H  
ATOM  12097 2HD2 ASN A 784      -9.723  17.831   9.348  1.00  1.840          H  
ATOM  12098  N   LYS A 785      -6.266  19.733  13.295  1.00  1.090          N  
ATOM  12099  CA  LYS A 785      -5.654  19.590  14.614  1.00  1.080          C  
ATOM  12100  C   LYS A 785      -6.205  18.383  15.300  1.00  1.050          C  
ATOM  12101  O   LYS A 785      -5.461  17.678  15.967  1.00  1.030          O  
ATOM  12102  CB  LYS A 785      -5.852  20.808  15.503  1.00  1.520          C  
ATOM  12103  CG  LYS A 785      -4.999  20.843  16.773  1.00  1.520          C  
ATOM  12104  CD  LYS A 785      -5.196  22.187  17.477  1.00  1.520          C  
ATOM  12105  CE  LYS A 785      -4.377  22.316  18.753  1.00  1.520          C  
ATOM  12106  NZ  LYS A 785      -4.587  23.663  19.382  1.00  1.520          N  
ATOM  12107  H   LYS A 785      -6.857  20.555  13.118  1.00  1.310          H  
ATOM  12108  HA  LYS A 785      -4.592  19.427  14.487  1.00  1.300          H  
ATOM  12109 1HB  LYS A 785      -5.716  21.700  14.953  1.00  1.820          H  
ATOM  12110 2HB  LYS A 785      -6.881  20.813  15.852  1.00  1.820          H  
ATOM  12111 1HG  LYS A 785      -5.245  20.033  17.431  1.00  1.820          H  
ATOM  12112 2HG  LYS A 785      -3.952  20.739  16.500  1.00  1.820          H  
ATOM  12113 1HD  LYS A 785      -4.913  22.994  16.794  1.00  1.820          H  
ATOM  12114 2HD  LYS A 785      -6.253  22.314  17.726  1.00  1.820          H  
ATOM  12115 1HE  LYS A 785      -4.680  21.542  19.458  1.00  1.820          H  
ATOM  12116 2HE  LYS A 785      -3.318  22.192  18.519  1.00  1.820          H  
ATOM  12117 1HZ  LYS A 785      -4.037  23.797  20.250  1.00  1.820          H  
ATOM  12118 2HZ  LYS A 785      -4.304  24.379  18.734  1.00  1.820          H  
ATOM  12119 3HZ  LYS A 785      -5.572  23.784  19.595  1.00  1.820          H  
ATOM  12120  N   SER A 786      -7.499  18.109  15.136  1.00  1.050          N  
ATOM  12121  CA  SER A 786      -8.041  16.912  15.764  1.00  1.020          C  
ATOM  12122  C   SER A 786      -7.280  15.688  15.262  1.00  0.980          C  
ATOM  12123  O   SER A 786      -6.850  14.857  16.074  1.00  0.950          O  
ATOM  12124  CB  SER A 786      -9.523  16.829  15.513  1.00  1.440          C  
ATOM  12125  OG  SER A 786     -10.243  17.815  16.218  1.00  1.440          O  
ATOM  12126  H   SER A 786      -8.112  18.752  14.613  1.00  1.260          H  
ATOM  12127  HA  SER A 786      -7.880  16.966  16.833  1.00  1.220          H  
ATOM  12128 1HB  SER A 786      -9.650  17.001  14.478  1.00  1.730          H  
ATOM  12129 2HB  SER A 786      -9.910  15.860  15.719  1.00  1.730          H  
ATOM  12130  HG  SER A 786     -11.180  17.617  16.062  1.00  1.730          H  
ATOM  12131  N   HIS A 787      -6.985  15.623  13.952  1.00  0.980          N  
ATOM  12132  CA  HIS A 787      -6.136  14.530  13.487  1.00  0.960          C  
ATOM  12133  C   HIS A 787      -4.730  14.635  14.077  1.00  0.960          C  
ATOM  12134  O   HIS A 787      -4.181  13.639  14.536  1.00  0.940          O  
ATOM  12135  CB  HIS A 787      -5.928  14.480  11.965  1.00  1.350          C  
ATOM  12136  CG  HIS A 787      -6.948  13.785  11.075  1.00  1.350          C  
ATOM  12137  ND1 HIS A 787      -7.357  12.461  11.277  1.00  1.350          N  
ATOM  12138  CD2 HIS A 787      -7.533  14.179   9.913  1.00  1.350          C  
ATOM  12139  CE1 HIS A 787      -8.128  12.089  10.259  1.00  1.350          C  
ATOM  12140  NE2 HIS A 787      -8.260  13.112   9.439  1.00  1.350          N  
ATOM  12141  H   HIS A 787      -7.402  16.295  13.306  1.00  1.180          H  
ATOM  12142  HA  HIS A 787      -6.563  13.581  13.803  1.00  1.150          H  
ATOM  12143 1HB  HIS A 787      -5.855  15.499  11.609  1.00  1.620          H  
ATOM  12144 2HB  HIS A 787      -4.970  14.043  11.774  1.00  1.620          H  
ATOM  12145  HD2 HIS A 787      -7.429  15.135   9.418  1.00  1.620          H  
ATOM  12146  HE1 HIS A 787      -8.591  11.105  10.130  1.00  1.620          H  
ATOM  12147  HE2 HIS A 787      -8.797  13.105   8.579  1.00  1.620          H  
ATOM  12148  N   ALA A 788      -4.133  15.829  14.118  1.00  0.980          N  
ATOM  12149  CA  ALA A 788      -2.767  15.926  14.642  1.00  0.990          C  
ATOM  12150  C   ALA A 788      -2.707  15.445  16.068  1.00  0.980          C  
ATOM  12151  O   ALA A 788      -1.728  14.825  16.472  1.00  0.960          O  
ATOM  12152  CB  ALA A 788      -2.242  17.334  14.580  1.00  1.380          C  
ATOM  12153  H   ALA A 788      -4.617  16.645  13.733  1.00  1.180          H  
ATOM  12154  HA  ALA A 788      -2.128  15.285  14.040  1.00  1.190          H  
ATOM  12155 1HB  ALA A 788      -1.228  17.350  14.952  1.00  1.660          H  
ATOM  12156 2HB  ALA A 788      -2.245  17.672  13.602  1.00  1.660          H  
ATOM  12157 3HB  ALA A 788      -2.872  17.979  15.188  1.00  1.660          H  
ATOM  12158  N   ALA A 789      -3.725  15.764  16.853  1.00  0.990          N  
ATOM  12159  CA  ALA A 789      -3.790  15.332  18.226  1.00  0.980          C  
ATOM  12160  C   ALA A 789      -3.895  13.813  18.252  1.00  0.950          C  
ATOM  12161  O   ALA A 789      -3.176  13.135  18.987  1.00  0.940          O  
ATOM  12162  CB  ALA A 789      -4.959  16.011  18.914  1.00  1.380          C  
ATOM  12163  H   ALA A 789      -4.467  16.342  16.472  1.00  1.190          H  
ATOM  12164  HA  ALA A 789      -2.882  15.620  18.730  1.00  1.180          H  
ATOM  12165 1HB  ALA A 789      -5.002  15.721  19.940  1.00  1.650          H  
ATOM  12166 2HB  ALA A 789      -4.823  17.087  18.851  1.00  1.650          H  
ATOM  12167 3HB  ALA A 789      -5.888  15.733  18.410  1.00  1.650          H  
ATOM  12168  N   GLY A 790      -4.741  13.260  17.376  1.00  0.940          N  
ATOM  12169  CA  GLY A 790      -4.931  11.821  17.258  1.00  0.930          C  
ATOM  12170  C   GLY A 790      -3.654  11.074  16.872  1.00  0.930          C  
ATOM  12171  O   GLY A 790      -3.401   9.966  17.362  1.00  0.960          O  
ATOM  12172  H   GLY A 790      -5.340  13.864  16.804  1.00  1.130          H  
ATOM  12173 1HA  GLY A 790      -5.341  11.415  18.178  1.00  1.120          H  
ATOM  12174 2HA  GLY A 790      -5.680  11.652  16.486  1.00  1.120          H  
ATOM  12175  N   TYR A 791      -2.847  11.673  16.001  1.00  0.920          N  
ATOM  12176  CA  TYR A 791      -1.603  11.050  15.588  1.00  0.920          C  
ATOM  12177  C   TYR A 791      -0.519  11.303  16.621  1.00  0.910          C  
ATOM  12178  O   TYR A 791       0.167  10.377  17.058  1.00  0.900          O  
ATOM  12179  CB  TYR A 791      -1.121  11.597  14.237  1.00  1.290          C  
ATOM  12180  CG  TYR A 791      -1.913  11.189  13.002  1.00  1.290          C  
ATOM  12181  CD1 TYR A 791      -2.657  12.124  12.302  1.00  1.290          C  
ATOM  12182  CD2 TYR A 791      -1.878   9.888  12.561  1.00  1.290          C  
ATOM  12183  CE1 TYR A 791      -3.356  11.740  11.171  1.00  1.290          C  
ATOM  12184  CE2 TYR A 791      -2.569   9.504  11.445  1.00  1.290          C  
ATOM  12185  CZ  TYR A 791      -3.308  10.424  10.748  1.00  1.290          C  
ATOM  12186  OH  TYR A 791      -3.993  10.040   9.618  1.00  1.290          O  
ATOM  12187  H   TYR A 791      -3.169  12.552  15.592  1.00  1.100          H  
ATOM  12188  HA  TYR A 791      -1.758   9.977  15.516  1.00  1.100          H  
ATOM  12189 1HB  TYR A 791      -1.140  12.683  14.293  1.00  1.550          H  
ATOM  12190 2HB  TYR A 791      -0.086  11.302  14.084  1.00  1.550          H  
ATOM  12191  HD1 TYR A 791      -2.687  13.158  12.632  1.00  1.550          H  
ATOM  12192  HD2 TYR A 791      -1.308   9.170  13.088  1.00  1.550          H  
ATOM  12193  HE1 TYR A 791      -3.937  12.464  10.608  1.00  1.550          H  
ATOM  12194  HE2 TYR A 791      -2.528   8.469  11.109  1.00  1.550          H  
ATOM  12195  HH  TYR A 791      -4.445  10.800   9.242  1.00  1.550          H  
ATOM  12196  N   GLY A 792      -0.414  12.551  17.071  1.00  0.920          N  
ATOM  12197  CA  GLY A 792       0.587  12.999  18.023  1.00  0.930          C  
ATOM  12198  C   GLY A 792       0.504  12.231  19.327  1.00  0.920          C  
ATOM  12199  O   GLY A 792       1.534  11.930  19.927  1.00  0.920          O  
ATOM  12200  H   GLY A 792      -1.030  13.250  16.689  1.00  1.100          H  
ATOM  12201 1HA  GLY A 792       1.571  12.873  17.578  1.00  1.120          H  
ATOM  12202 2HA  GLY A 792       0.452  14.064  18.208  1.00  1.120          H  
ATOM  12203  N   MET A 793      -0.712  11.864  19.741  1.00  0.910          N  
ATOM  12204  CA  MET A 793      -0.922  11.086  20.948  1.00  0.900          C  
ATOM  12205  C   MET A 793      -0.322   9.692  20.817  1.00  0.870          C  
ATOM  12206  O   MET A 793       0.178   9.145  21.801  1.00  0.880          O  
ATOM  12207  CB  MET A 793      -2.414  10.986  21.254  1.00  1.260          C  
ATOM  12208  CG  MET A 793      -2.745  10.306  22.572  1.00  1.260          C  
ATOM  12209  SD  MET A 793      -2.128  11.163  24.013  1.00  1.260          S  
ATOM  12210  CE  MET A 793      -3.410  12.395  24.271  1.00  1.260          C  
ATOM  12211  H   MET A 793      -1.534  12.188  19.220  1.00  1.090          H  
ATOM  12212  HA  MET A 793      -0.416  11.580  21.775  1.00  1.080          H  
ATOM  12213 1HB  MET A 793      -2.853  11.976  21.266  1.00  1.520          H  
ATOM  12214 2HB  MET A 793      -2.899  10.453  20.443  1.00  1.520          H  
ATOM  12215 1HG  MET A 793      -3.818  10.220  22.669  1.00  1.520          H  
ATOM  12216 2HG  MET A 793      -2.327   9.314  22.565  1.00  1.520          H  
ATOM  12217 1HE  MET A 793      -3.165  13.006  25.138  1.00  1.520          H  
ATOM  12218 2HE  MET A 793      -3.493  13.032  23.401  1.00  1.520          H  
ATOM  12219 3HE  MET A 793      -4.366  11.891  24.448  1.00  1.520          H  
ATOM  12220  N   VAL A 794      -0.365   9.119  19.611  1.00  0.840          N  
ATOM  12221  CA  VAL A 794       0.155   7.797  19.363  1.00  0.820          C  
ATOM  12222  C   VAL A 794       1.669   7.891  19.311  1.00  0.820          C  
ATOM  12223  O   VAL A 794       2.357   7.003  19.828  1.00  0.810          O  
ATOM  12224  CB  VAL A 794      -0.410   7.193  18.072  1.00  1.160          C  
ATOM  12225  CG1 VAL A 794       0.257   5.879  17.798  1.00  1.160          C  
ATOM  12226  CG2 VAL A 794      -1.894   7.002  18.204  1.00  1.160          C  
ATOM  12227  H   VAL A 794      -0.732   9.630  18.809  1.00  1.010          H  
ATOM  12228  HA  VAL A 794      -0.129   7.148  20.191  1.00  0.980          H  
ATOM  12229  HB  VAL A 794      -0.210   7.858  17.253  1.00  1.390          H  
ATOM  12230 1HG1 VAL A 794      -0.139   5.445  16.881  1.00  1.390          H  
ATOM  12231 2HG1 VAL A 794       1.325   5.994  17.695  1.00  1.390          H  
ATOM  12232 3HG1 VAL A 794       0.053   5.217  18.633  1.00  1.390          H  
ATOM  12233 1HG2 VAL A 794      -2.293   6.578  17.288  1.00  1.390          H  
ATOM  12234 2HG2 VAL A 794      -2.097   6.331  19.034  1.00  1.390          H  
ATOM  12235 3HG2 VAL A 794      -2.357   7.963  18.392  1.00  1.390          H  
ATOM  12236  N   SER A 795       2.181   8.925  18.619  1.00  0.830          N  
ATOM  12237  CA  SER A 795       3.617   9.143  18.494  1.00  0.840          C  
ATOM  12238  C   SER A 795       4.206   9.318  19.888  1.00  0.860          C  
ATOM  12239  O   SER A 795       5.221   8.699  20.225  1.00  0.870          O  
ATOM  12240  CB  SER A 795       3.882  10.407  17.686  1.00  1.170          C  
ATOM  12241  OG  SER A 795       3.430  10.287  16.367  1.00  1.170          O  
ATOM  12242  H   SER A 795       1.542   9.582  18.162  1.00  1.000          H  
ATOM  12243  HA  SER A 795       4.081   8.289  18.009  1.00  1.010          H  
ATOM  12244 1HB  SER A 795       3.389  11.246  18.159  1.00  1.410          H  
ATOM  12245 2HB  SER A 795       4.943  10.613  17.683  1.00  1.410          H  
ATOM  12246  HG  SER A 795       4.091   9.729  15.918  1.00  1.410          H  
ATOM  12247  N   TYR A 796       3.540  10.126  20.721  1.00  0.880          N  
ATOM  12248  CA  TYR A 796       3.956  10.349  22.091  1.00  0.910          C  
ATOM  12249  C   TYR A 796       3.974   9.073  22.905  1.00  0.900          C  
ATOM  12250  O   TYR A 796       4.990   8.749  23.518  1.00  0.920          O  
ATOM  12251  CB  TYR A 796       3.055  11.360  22.797  1.00  1.260          C  
ATOM  12252  CG  TYR A 796       3.398  11.427  24.243  1.00  1.260          C  
ATOM  12253  CD1 TYR A 796       4.510  12.107  24.644  1.00  1.260          C  
ATOM  12254  CD2 TYR A 796       2.609  10.763  25.176  1.00  1.260          C  
ATOM  12255  CE1 TYR A 796       4.852  12.116  25.964  1.00  1.260          C  
ATOM  12256  CE2 TYR A 796       2.959  10.781  26.499  1.00  1.260          C  
ATOM  12257  CZ  TYR A 796       4.088  11.453  26.879  1.00  1.260          C  
ATOM  12258  OH  TYR A 796       4.456  11.508  28.174  1.00  1.260          O  
ATOM  12259  H   TYR A 796       2.728  10.640  20.379  1.00  1.060          H  
ATOM  12260  HA  TYR A 796       4.969  10.745  22.075  1.00  1.090          H  
ATOM  12261 1HB  TYR A 796       3.176  12.352  22.355  1.00  1.510          H  
ATOM  12262 2HB  TYR A 796       2.009  11.069  22.695  1.00  1.510          H  
ATOM  12263  HD1 TYR A 796       5.132  12.630  23.918  1.00  1.510          H  
ATOM  12264  HD2 TYR A 796       1.719  10.228  24.850  1.00  1.510          H  
ATOM  12265  HE1 TYR A 796       5.740  12.648  26.293  1.00  1.510          H  
ATOM  12266  HE2 TYR A 796       2.349  10.267  27.243  1.00  1.510          H  
ATOM  12267  HH  TYR A 796       3.734  11.202  28.737  1.00  1.510          H  
ATOM  12268  N   TRP A 797       2.858   8.341  22.925  1.00  0.880          N  
ATOM  12269  CA  TRP A 797       2.784   7.122  23.706  1.00  0.870          C  
ATOM  12270  C   TRP A 797       3.760   6.046  23.226  1.00  0.850          C  
ATOM  12271  O   TRP A 797       4.334   5.318  24.043  1.00  0.850          O  
ATOM  12272  CB  TRP A 797       1.356   6.608  23.733  1.00  1.220          C  
ATOM  12273  CG  TRP A 797       0.405   7.282  24.798  1.00  1.220          C  
ATOM  12274  CD1 TRP A 797       0.753   7.906  25.987  1.00  1.220          C  
ATOM  12275  CD2 TRP A 797      -1.046   7.328  24.748  1.00  1.220          C  
ATOM  12276  NE1 TRP A 797      -0.381   8.325  26.657  1.00  1.220          N  
ATOM  12277  CE2 TRP A 797      -1.484   7.974  25.921  1.00  1.220          C  
ATOM  12278  CE3 TRP A 797      -1.998   6.865  23.830  1.00  1.220          C  
ATOM  12279  CZ2 TRP A 797      -2.827   8.161  26.190  1.00  1.220          C  
ATOM  12280  CZ3 TRP A 797      -3.344   7.055  24.110  1.00  1.220          C  
ATOM  12281  CH2 TRP A 797      -3.746   7.686  25.260  1.00  1.220          C  
ATOM  12282  H   TRP A 797       2.023   8.651  22.415  1.00  1.060          H  
ATOM  12283  HA  TRP A 797       3.060   7.371  24.723  1.00  1.040          H  
ATOM  12284 1HB  TRP A 797       0.912   6.761  22.749  1.00  1.470          H  
ATOM  12285 2HB  TRP A 797       1.391   5.550  23.901  1.00  1.470          H  
ATOM  12286  HD1 TRP A 797       1.761   8.040  26.361  1.00  1.470          H  
ATOM  12287  HE1 TRP A 797      -0.418   8.818  27.590  1.00  1.470          H  
ATOM  12288  HE3 TRP A 797      -1.684   6.363  22.918  1.00  1.470          H  
ATOM  12289  HZ2 TRP A 797      -3.163   8.657  27.104  1.00  1.470          H  
ATOM  12290  HZ3 TRP A 797      -4.075   6.690  23.392  1.00  1.470          H  
ATOM  12291  HH2 TRP A 797      -4.813   7.815  25.448  1.00  1.470          H  
ATOM  12292  N   THR A 798       3.955   5.932  21.913  1.00  0.830          N  
ATOM  12293  CA  THR A 798       4.889   4.956  21.377  1.00  0.830          C  
ATOM  12294  C   THR A 798       6.295   5.325  21.855  1.00  0.840          C  
ATOM  12295  O   THR A 798       7.055   4.459  22.313  1.00  0.840          O  
ATOM  12296  CB  THR A 798       4.832   4.916  19.833  1.00  1.160          C  
ATOM  12297  OG1 THR A 798       3.512   4.566  19.406  1.00  1.160          O  
ATOM  12298  CG2 THR A 798       5.776   3.856  19.318  1.00  1.160          C  
ATOM  12299  H   THR A 798       3.434   6.518  21.261  1.00  1.000          H  
ATOM  12300  HA  THR A 798       4.646   3.974  21.772  1.00  1.000          H  
ATOM  12301  HB  THR A 798       5.096   5.891  19.426  1.00  1.390          H  
ATOM  12302  HG1 THR A 798       2.908   5.331  19.571  1.00  1.390          H  
ATOM  12303 1HG2 THR A 798       5.720   3.810  18.236  1.00  1.390          H  
ATOM  12304 2HG2 THR A 798       6.800   4.080  19.617  1.00  1.390          H  
ATOM  12305 3HG2 THR A 798       5.478   2.896  19.730  1.00  1.390          H  
ATOM  12306  N   ALA A 799       6.643   6.615  21.740  1.00  0.860          N  
ATOM  12307  CA  ALA A 799       7.929   7.117  22.187  1.00  0.890          C  
ATOM  12308  C   ALA A 799       8.092   6.910  23.692  1.00  0.910          C  
ATOM  12309  O   ALA A 799       9.195   6.612  24.149  1.00  0.920          O  
ATOM  12310  CB  ALA A 799       8.064   8.577  21.826  1.00  1.230          C  
ATOM  12311  H   ALA A 799       5.992   7.286  21.319  1.00  1.030          H  
ATOM  12312  HA  ALA A 799       8.710   6.555  21.681  1.00  1.070          H  
ATOM  12313 1HB  ALA A 799       9.040   8.949  22.137  1.00  1.480          H  
ATOM  12314 2HB  ALA A 799       7.957   8.684  20.768  1.00  1.480          H  
ATOM  12315 3HB  ALA A 799       7.278   9.142  22.316  1.00  1.480          H  
ATOM  12316  N   TYR A 800       6.999   7.067  24.459  1.00  0.910          N  
ATOM  12317  CA  TYR A 800       7.007   6.866  25.903  1.00  0.940          C  
ATOM  12318  C   TYR A 800       7.478   5.464  26.225  1.00  0.930          C  
ATOM  12319  O   TYR A 800       8.375   5.292  27.063  1.00  0.950          O  
ATOM  12320  CB  TYR A 800       5.625   7.129  26.526  1.00  1.300          C  
ATOM  12321  CG  TYR A 800       5.573   6.867  28.007  1.00  1.300          C  
ATOM  12322  CD1 TYR A 800       6.014   7.816  28.895  1.00  1.300          C  
ATOM  12323  CD2 TYR A 800       5.091   5.663  28.478  1.00  1.300          C  
ATOM  12324  CE1 TYR A 800       5.983   7.560  30.247  1.00  1.300          C  
ATOM  12325  CE2 TYR A 800       5.060   5.408  29.812  1.00  1.300          C  
ATOM  12326  CZ  TYR A 800       5.506   6.343  30.703  1.00  1.300          C  
ATOM  12327  OH  TYR A 800       5.478   6.078  32.055  1.00  1.300          O  
ATOM  12328  H   TYR A 800       6.140   7.398  24.016  1.00  1.090          H  
ATOM  12329  HA  TYR A 800       7.725   7.543  26.343  1.00  1.130          H  
ATOM  12330 1HB  TYR A 800       5.343   8.173  26.349  1.00  1.560          H  
ATOM  12331 2HB  TYR A 800       4.887   6.510  26.060  1.00  1.560          H  
ATOM  12332  HD1 TYR A 800       6.394   8.769  28.530  1.00  1.560          H  
ATOM  12333  HD2 TYR A 800       4.737   4.931  27.789  1.00  1.560          H  
ATOM  12334  HE1 TYR A 800       6.339   8.312  30.946  1.00  1.560          H  
ATOM  12335  HE2 TYR A 800       4.681   4.469  30.169  1.00  1.560          H  
ATOM  12336  HH  TYR A 800       5.875   6.814  32.533  1.00  1.560          H  
ATOM  12337  N   LEU A 801       6.881   4.456  25.577  1.00  0.890          N  
ATOM  12338  CA  LEU A 801       7.321   3.094  25.831  1.00  0.890          C  
ATOM  12339  C   LEU A 801       8.784   2.922  25.473  1.00  0.900          C  
ATOM  12340  O   LEU A 801       9.551   2.339  26.233  1.00  0.920          O  
ATOM  12341  CB  LEU A 801       6.508   2.071  25.025  1.00  1.250          C  
ATOM  12342  CG  LEU A 801       5.281   1.415  25.698  1.00  1.250          C  
ATOM  12343  CD1 LEU A 801       4.305   2.437  26.115  1.00  1.250          C  
ATOM  12344  CD2 LEU A 801       4.663   0.466  24.724  1.00  1.250          C  
ATOM  12345  H   LEU A 801       6.111   4.665  24.928  1.00  1.070          H  
ATOM  12346  HA  LEU A 801       7.200   2.890  26.885  1.00  1.070          H  
ATOM  12347 1HB  LEU A 801       6.159   2.573  24.115  1.00  1.500          H  
ATOM  12348 2HB  LEU A 801       7.170   1.278  24.732  1.00  1.500          H  
ATOM  12349  HG  LEU A 801       5.605   0.863  26.583  1.00  1.500          H  
ATOM  12350 1HD1 LEU A 801       3.450   1.950  26.582  1.00  1.500          H  
ATOM  12351 2HD1 LEU A 801       4.766   3.090  26.815  1.00  1.500          H  
ATOM  12352 3HD1 LEU A 801       3.978   3.002  25.239  1.00  1.500          H  
ATOM  12353 1HD2 LEU A 801       3.803  -0.039  25.168  1.00  1.500          H  
ATOM  12354 2HD2 LEU A 801       4.350   1.012  23.852  1.00  1.500          H  
ATOM  12355 3HD2 LEU A 801       5.409  -0.246  24.449  1.00  1.500          H  
ATOM  12356  N   LYS A 802       9.223   3.485  24.361  1.00  0.900          N  
ATOM  12357  CA  LYS A 802      10.625   3.327  24.023  1.00  0.920          C  
ATOM  12358  C   LYS A 802      11.557   3.937  25.062  1.00  0.960          C  
ATOM  12359  O   LYS A 802      12.598   3.370  25.392  1.00  0.980          O  
ATOM  12360  CB  LYS A 802      10.923   3.968  22.689  1.00  1.280          C  
ATOM  12361  CG  LYS A 802      12.327   3.753  22.241  1.00  1.280          C  
ATOM  12362  CD  LYS A 802      12.522   4.298  20.895  1.00  1.280          C  
ATOM  12363  CE  LYS A 802      13.898   4.086  20.449  1.00  1.280          C  
ATOM  12364  NZ  LYS A 802      14.072   4.604  19.160  1.00  1.280          N  
ATOM  12365  H   LYS A 802       8.573   3.966  23.726  1.00  1.080          H  
ATOM  12366  HA  LYS A 802      10.846   2.267  23.973  1.00  1.100          H  
ATOM  12367 1HB  LYS A 802      10.226   3.620  21.944  1.00  1.540          H  
ATOM  12368 2HB  LYS A 802      10.778   5.043  22.776  1.00  1.540          H  
ATOM  12369 1HG  LYS A 802      13.011   4.260  22.916  1.00  1.540          H  
ATOM  12370 2HG  LYS A 802      12.570   2.694  22.255  1.00  1.540          H  
ATOM  12371 1HD  LYS A 802      11.838   3.835  20.184  1.00  1.540          H  
ATOM  12372 2HD  LYS A 802      12.329   5.373  20.903  1.00  1.540          H  
ATOM  12373 1HE  LYS A 802      14.580   4.594  21.129  1.00  1.540          H  
ATOM  12374 2HE  LYS A 802      14.127   3.030  20.437  1.00  1.540          H  
ATOM  12375 1HZ  LYS A 802      15.057   4.477  18.862  1.00  1.540          H  
ATOM  12376 2HZ  LYS A 802      13.448   4.120  18.541  1.00  1.540          H  
ATOM  12377 3HZ  LYS A 802      13.862   5.620  19.172  1.00  1.540          H  
ATOM  12378  N   ALA A 803      11.232   5.149  25.496  1.00  0.970          N  
ATOM  12379  CA  ALA A 803      12.021   5.894  26.463  1.00  1.020          C  
ATOM  12380  C   ALA A 803      12.078   5.272  27.855  1.00  1.040          C  
ATOM  12381  O   ALA A 803      13.124   5.307  28.508  1.00  1.080          O  
ATOM  12382  CB  ALA A 803      11.461   7.290  26.557  1.00  1.410          C  
ATOM  12383  H   ALA A 803      10.384   5.585  25.121  1.00  1.160          H  
ATOM  12384  HA  ALA A 803      13.040   5.939  26.096  1.00  1.220          H  
ATOM  12385 1HB  ALA A 803      12.065   7.859  27.222  1.00  1.690          H  
ATOM  12386 2HB  ALA A 803      11.474   7.740  25.569  1.00  1.690          H  
ATOM  12387 3HB  ALA A 803      10.436   7.250  26.925  1.00  1.690          H  
ATOM  12388  N   ASN A 804      10.963   4.707  28.319  1.00  1.020          N  
ATOM  12389  CA  ASN A 804      10.894   4.164  29.673  1.00  1.040          C  
ATOM  12390  C   ASN A 804      10.954   2.635  29.787  1.00  1.030          C  
ATOM  12391  O   ASN A 804      11.347   2.109  30.830  1.00  1.070          O  
ATOM  12392  CB  ASN A 804       9.629   4.689  30.315  1.00  1.450          C  
ATOM  12393  CG  ASN A 804       9.651   6.193  30.559  1.00  1.450          C  
ATOM  12394  OD1 ASN A 804      10.160   6.668  31.588  1.00  1.450          O  
ATOM  12395  ND2 ASN A 804       9.126   6.928  29.614  1.00  1.450          N  
ATOM  12396  H   ASN A 804      10.114   4.740  27.746  1.00  1.220          H  
ATOM  12397  HA  ASN A 804      11.746   4.553  30.229  1.00  1.250          H  
ATOM  12398 1HB  ASN A 804       8.784   4.467  29.659  1.00  1.740          H  
ATOM  12399 2HB  ASN A 804       9.454   4.172  31.256  1.00  1.740          H  
ATOM  12400 1HD2 ASN A 804       9.062   7.956  29.692  1.00  1.740          H  
ATOM  12401 2HD2 ASN A 804       8.760   6.476  28.786  1.00  1.740          H  
ATOM  12402  N   TYR A 805      10.563   1.921  28.736  1.00  0.990          N  
ATOM  12403  CA  TYR A 805      10.497   0.467  28.717  1.00  0.980          C  
ATOM  12404  C   TYR A 805      11.127  -0.093  27.429  1.00  0.970          C  
ATOM  12405  O   TYR A 805      10.484  -0.903  26.754  1.00  0.940          O  
ATOM  12406  CB  TYR A 805       9.029   0.040  28.785  1.00  1.380          C  
ATOM  12407  CG  TYR A 805       8.290   0.592  29.984  1.00  1.380          C  
ATOM  12408  CD1 TYR A 805       7.529   1.733  29.857  1.00  1.380          C  
ATOM  12409  CD2 TYR A 805       8.380  -0.030  31.194  1.00  1.380          C  
ATOM  12410  CE1 TYR A 805       6.875   2.243  30.936  1.00  1.380          C  
ATOM  12411  CE2 TYR A 805       7.715   0.474  32.289  1.00  1.380          C  
ATOM  12412  CZ  TYR A 805       6.964   1.615  32.156  1.00  1.380          C  
ATOM  12413  OH  TYR A 805       6.298   2.142  33.236  1.00  1.380          O  
ATOM  12414  H   TYR A 805      10.266   2.385  27.884  1.00  1.190          H  
ATOM  12415  HA  TYR A 805      11.033   0.067  29.577  1.00  1.180          H  
ATOM  12416 1HB  TYR A 805       8.511   0.372  27.878  1.00  1.650          H  
ATOM  12417 2HB  TYR A 805       8.980  -1.040  28.815  1.00  1.650          H  
ATOM  12418  HD1 TYR A 805       7.459   2.231  28.908  1.00  1.650          H  
ATOM  12419  HD2 TYR A 805       8.977  -0.912  31.276  1.00  1.650          H  
ATOM  12420  HE1 TYR A 805       6.292   3.137  30.835  1.00  1.650          H  
ATOM  12421  HE2 TYR A 805       7.789  -0.027  33.255  1.00  1.650          H  
ATOM  12422  HH  TYR A 805       5.852   2.955  32.971  1.00  1.650          H  
ATOM  12423  N   PRO A 806      12.352   0.321  27.028  1.00  0.990          N  
ATOM  12424  CA  PRO A 806      12.953  -0.032  25.749  1.00  0.990          C  
ATOM  12425  C   PRO A 806      13.144  -1.529  25.450  1.00  0.970          C  
ATOM  12426  O   PRO A 806      13.063  -1.925  24.294  1.00  0.970          O  
ATOM  12427  CB  PRO A 806      14.330   0.655  25.850  1.00  1.480          C  
ATOM  12428  CG  PRO A 806      14.579   0.850  27.336  1.00  1.480          C  
ATOM  12429  CD  PRO A 806      13.219   1.115  27.914  1.00  1.480          C  
ATOM  12430  HA  PRO A 806      12.377   0.457  24.951  1.00  1.190          H  
ATOM  12431 1HB  PRO A 806      15.094   0.061  25.374  1.00  1.780          H  
ATOM  12432 2HB  PRO A 806      14.302   1.612  25.308  1.00  1.780          H  
ATOM  12433 1HG  PRO A 806      15.071  -0.033  27.768  1.00  1.780          H  
ATOM  12434 2HG  PRO A 806      15.266   1.700  27.488  1.00  1.780          H  
ATOM  12435 1HD  PRO A 806      13.166   0.780  28.960  1.00  1.780          H  
ATOM  12436 2HD  PRO A 806      13.009   2.194  27.799  1.00  1.780          H  
ATOM  12437  N   ALA A 807      13.330  -2.396  26.457  1.00  0.990          N  
ATOM  12438  CA  ALA A 807      13.496  -3.825  26.135  1.00  0.980          C  
ATOM  12439  C   ALA A 807      12.182  -4.392  25.610  1.00  0.940          C  
ATOM  12440  O   ALA A 807      12.123  -5.075  24.584  1.00  0.930          O  
ATOM  12441  CB  ALA A 807      13.994  -4.612  27.339  1.00  1.380          C  
ATOM  12442  H   ALA A 807      13.387  -2.095  27.420  1.00  1.190          H  
ATOM  12443  HA  ALA A 807      14.234  -3.914  25.348  1.00  1.180          H  
ATOM  12444 1HB  ALA A 807      14.135  -5.663  27.062  1.00  1.650          H  
ATOM  12445 2HB  ALA A 807      14.945  -4.198  27.671  1.00  1.650          H  
ATOM  12446 3HB  ALA A 807      13.275  -4.551  28.151  1.00  1.650          H  
ATOM  12447  N   GLU A 808      11.122  -4.100  26.342  1.00  0.940          N  
ATOM  12448  CA  GLU A 808       9.784  -4.563  26.048  1.00  0.910          C  
ATOM  12449  C   GLU A 808       9.262  -3.933  24.778  1.00  0.880          C  
ATOM  12450  O   GLU A 808       8.640  -4.601  23.941  1.00  0.860          O  
ATOM  12451  CB  GLU A 808       8.930  -4.227  27.235  1.00  1.290          C  
ATOM  12452  CG  GLU A 808       9.340  -5.002  28.464  1.00  1.290          C  
ATOM  12453  CD  GLU A 808      10.563  -4.492  29.173  1.00  1.290          C  
ATOM  12454  OE1 GLU A 808      10.986  -3.375  28.937  1.00  1.290          O  
ATOM  12455  OE2 GLU A 808      11.101  -5.217  29.962  1.00  1.290          O  
ATOM  12456  H   GLU A 808      11.263  -3.541  27.187  1.00  1.130          H  
ATOM  12457  HA  GLU A 808       9.805  -5.640  25.913  1.00  1.090          H  
ATOM  12458 1HB  GLU A 808       9.009  -3.161  27.450  1.00  1.540          H  
ATOM  12459 2HB  GLU A 808       7.893  -4.442  27.005  1.00  1.540          H  
ATOM  12460 1HG  GLU A 808       8.562  -4.971  29.122  1.00  1.540          H  
ATOM  12461 2HG  GLU A 808       9.476  -6.018  28.198  1.00  1.540          H  
ATOM  12462  N   TYR A 809       9.544  -2.648  24.627  1.00  0.880          N  
ATOM  12463  CA  TYR A 809       9.171  -1.903  23.454  1.00  0.860          C  
ATOM  12464  C   TYR A 809       9.769  -2.502  22.201  1.00  0.860          C  
ATOM  12465  O   TYR A 809       9.047  -2.732  21.221  1.00  0.840          O  
ATOM  12466  CB  TYR A 809       9.597  -0.470  23.605  1.00  1.210          C  
ATOM  12467  CG  TYR A 809       9.490   0.274  22.368  1.00  1.210          C  
ATOM  12468  CD1 TYR A 809       8.279   0.722  21.874  1.00  1.210          C  
ATOM  12469  CD2 TYR A 809      10.652   0.518  21.698  1.00  1.210          C  
ATOM  12470  CE1 TYR A 809       8.273   1.417  20.692  1.00  1.210          C  
ATOM  12471  CE2 TYR A 809      10.635   1.196  20.557  1.00  1.210          C  
ATOM  12472  CZ  TYR A 809       9.472   1.648  20.044  1.00  1.210          C  
ATOM  12473  OH  TYR A 809       9.539   2.337  18.894  1.00  1.210          O  
ATOM  12474  H   TYR A 809      10.038  -2.155  25.378  1.00  1.060          H  
ATOM  12475  HA  TYR A 809       8.095  -1.934  23.349  1.00  1.030          H  
ATOM  12476 1HB  TYR A 809       9.009   0.018  24.371  1.00  1.450          H  
ATOM  12477 2HB  TYR A 809      10.619  -0.446  23.923  1.00  1.450          H  
ATOM  12478  HD1 TYR A 809       7.348   0.527  22.405  1.00  1.450          H  
ATOM  12479  HD2 TYR A 809      11.599   0.160  22.100  1.00  1.450          H  
ATOM  12480  HE1 TYR A 809       7.348   1.775  20.283  1.00  1.450          H  
ATOM  12481  HE2 TYR A 809      11.567   1.389  20.031  1.00  1.450          H  
ATOM  12482  HH  TYR A 809       8.662   2.411  18.471  1.00  1.450          H  
ATOM  12483  N   MET A 810      11.086  -2.736  22.216  1.00  0.880          N  
ATOM  12484  CA  MET A 810      11.728  -3.281  21.048  1.00  0.880          C  
ATOM  12485  C   MET A 810      11.240  -4.708  20.774  1.00  0.870          C  
ATOM  12486  O   MET A 810      11.101  -5.094  19.613  1.00  0.860          O  
ATOM  12487  CB  MET A 810      13.229  -3.237  21.205  1.00  1.230          C  
ATOM  12488  CG  MET A 810      13.925  -1.857  21.195  1.00  1.230          C  
ATOM  12489  SD  MET A 810      13.652  -0.841  19.757  1.00  1.230          S  
ATOM  12490  CE  MET A 810      14.419  -1.738  18.444  1.00  1.230          C  
ATOM  12491  H   MET A 810      11.649  -2.516  23.042  1.00  1.060          H  
ATOM  12492  HA  MET A 810      11.453  -2.669  20.196  1.00  1.060          H  
ATOM  12493 1HB  MET A 810      13.460  -3.614  22.174  1.00  1.480          H  
ATOM  12494 2HB  MET A 810      13.661  -3.881  20.484  1.00  1.480          H  
ATOM  12495 1HG  MET A 810      13.615  -1.290  22.055  1.00  1.480          H  
ATOM  12496 2HG  MET A 810      14.990  -2.032  21.282  1.00  1.480          H  
ATOM  12497 1HE  MET A 810      14.296  -1.188  17.513  1.00  1.480          H  
ATOM  12498 2HE  MET A 810      15.472  -1.850  18.658  1.00  1.480          H  
ATOM  12499 3HE  MET A 810      13.957  -2.719  18.344  1.00  1.480          H  
ATOM  12500  N   ALA A 811      10.968  -5.514  21.825  1.00  0.870          N  
ATOM  12501  CA  ALA A 811      10.458  -6.869  21.598  1.00  0.870          C  
ATOM  12502  C   ALA A 811       9.119  -6.771  20.860  1.00  0.840          C  
ATOM  12503  O   ALA A 811       8.845  -7.550  19.935  1.00  0.840          O  
ATOM  12504  CB  ALA A 811      10.314  -7.619  22.911  1.00  1.220          C  
ATOM  12505  H   ALA A 811      11.156  -5.203  22.784  1.00  1.040          H  
ATOM  12506  HA  ALA A 811      11.158  -7.404  20.962  1.00  1.040          H  
ATOM  12507 1HB  ALA A 811       9.939  -8.615  22.716  1.00  1.460          H  
ATOM  12508 2HB  ALA A 811      11.279  -7.680  23.403  1.00  1.460          H  
ATOM  12509 3HB  ALA A 811       9.624  -7.085  23.549  1.00  1.460          H  
ATOM  12510  N   GLY A 812       8.309  -5.774  21.244  1.00  0.830          N  
ATOM  12511  CA  GLY A 812       7.029  -5.487  20.617  1.00  0.800          C  
ATOM  12512  C   GLY A 812       7.233  -5.182  19.132  1.00  0.800          C  
ATOM  12513  O   GLY A 812       6.562  -5.761  18.266  1.00  0.800          O  
ATOM  12514  H   GLY A 812       8.573  -5.225  22.071  1.00  1.000          H  
ATOM  12515 1HA  GLY A 812       6.359  -6.337  20.741  1.00  0.960          H  
ATOM  12516 2HA  GLY A 812       6.570  -4.630  21.114  1.00  0.960          H  
ATOM  12517  N   LEU A 813       8.178  -4.283  18.827  1.00  0.810          N  
ATOM  12518  CA  LEU A 813       8.420  -3.931  17.431  1.00  0.810          C  
ATOM  12519  C   LEU A 813       8.860  -5.139  16.606  1.00  0.830          C  
ATOM  12520  O   LEU A 813       8.322  -5.367  15.516  1.00  0.820          O  
ATOM  12521  CB  LEU A 813       9.565  -2.919  17.304  1.00  1.130          C  
ATOM  12522  CG  LEU A 813       9.406  -1.505  17.806  1.00  1.130          C  
ATOM  12523  CD1 LEU A 813      10.723  -0.858  17.682  1.00  1.130          C  
ATOM  12524  CD2 LEU A 813       8.417  -0.778  17.014  1.00  1.130          C  
ATOM  12525  H   LEU A 813       8.678  -3.816  19.592  1.00  0.970          H  
ATOM  12526  HA  LEU A 813       7.503  -3.538  17.005  1.00  0.970          H  
ATOM  12527 1HB  LEU A 813      10.442  -3.339  17.795  1.00  1.360          H  
ATOM  12528 2HB  LEU A 813       9.784  -2.832  16.282  1.00  1.360          H  
ATOM  12529  HG  LEU A 813       9.110  -1.510  18.858  1.00  1.360          H  
ATOM  12530 1HD1 LEU A 813      10.689   0.149  18.027  1.00  1.360          H  
ATOM  12531 2HD1 LEU A 813      11.418  -1.414  18.255  1.00  1.360          H  
ATOM  12532 3HD1 LEU A 813      11.028  -0.857  16.656  1.00  1.360          H  
ATOM  12533 1HD2 LEU A 813       8.328   0.246  17.380  1.00  1.360          H  
ATOM  12534 2HD2 LEU A 813       8.712  -0.765  15.966  1.00  1.360          H  
ATOM  12535 3HD2 LEU A 813       7.494  -1.278  17.122  1.00  1.360          H  
ATOM  12536  N   LEU A 814       9.774  -5.944  17.166  1.00  0.840          N  
ATOM  12537  CA  LEU A 814      10.321  -7.132  16.514  1.00  0.870          C  
ATOM  12538  C   LEU A 814       9.267  -8.176  16.238  1.00  0.860          C  
ATOM  12539  O   LEU A 814       9.358  -8.915  15.257  1.00  0.890          O  
ATOM  12540  CB  LEU A 814      11.434  -7.714  17.384  1.00  1.210          C  
ATOM  12541  CG  LEU A 814      12.721  -6.909  17.450  1.00  1.210          C  
ATOM  12542  CD1 LEU A 814      13.591  -7.427  18.573  1.00  1.210          C  
ATOM  12543  CD2 LEU A 814      13.453  -7.080  16.141  1.00  1.210          C  
ATOM  12544  H   LEU A 814      10.149  -5.682  18.084  1.00  1.010          H  
ATOM  12545  HA  LEU A 814      10.724  -6.828  15.556  1.00  1.040          H  
ATOM  12546 1HB  LEU A 814      11.057  -7.837  18.397  1.00  1.450          H  
ATOM  12547 2HB  LEU A 814      11.691  -8.680  16.996  1.00  1.450          H  
ATOM  12548  HG  LEU A 814      12.501  -5.857  17.626  1.00  1.450          H  
ATOM  12549 1HD1 LEU A 814      14.508  -6.864  18.609  1.00  1.450          H  
ATOM  12550 2HD1 LEU A 814      13.061  -7.308  19.508  1.00  1.450          H  
ATOM  12551 3HD1 LEU A 814      13.818  -8.471  18.411  1.00  1.450          H  
ATOM  12552 1HD2 LEU A 814      14.375  -6.517  16.188  1.00  1.450          H  
ATOM  12553 2HD2 LEU A 814      13.674  -8.137  15.984  1.00  1.450          H  
ATOM  12554 3HD2 LEU A 814      12.870  -6.725  15.315  1.00  1.450          H  
ATOM  12555  N   THR A 815       8.306  -8.293  17.140  1.00  0.840          N  
ATOM  12556  CA  THR A 815       7.217  -9.225  16.970  1.00  0.840          C  
ATOM  12557  C   THR A 815       6.316  -8.771  15.823  1.00  0.820          C  
ATOM  12558  O   THR A 815       5.981  -9.566  14.938  1.00  0.840          O  
ATOM  12559  CB  THR A 815       6.420  -9.390  18.271  1.00  1.180          C  
ATOM  12560  OG1 THR A 815       7.303  -9.901  19.295  1.00  1.180          O  
ATOM  12561  CG2 THR A 815       5.273 -10.356  18.051  1.00  1.180          C  
ATOM  12562  H   THR A 815       8.340  -7.714  17.983  1.00  1.010          H  
ATOM  12563  HA  THR A 815       7.628 -10.195  16.702  1.00  1.010          H  
ATOM  12564  HB  THR A 815       6.026  -8.422  18.592  1.00  1.410          H  
ATOM  12565  HG1 THR A 815       7.885  -9.155  19.599  1.00  1.410          H  
ATOM  12566 1HG2 THR A 815       4.719 -10.464  18.981  1.00  1.410          H  
ATOM  12567 2HG2 THR A 815       4.598  -9.975  17.287  1.00  1.410          H  
ATOM  12568 3HG2 THR A 815       5.665 -11.320  17.736  1.00  1.410          H  
ATOM  12569  N   SER A 816       5.973  -7.469  15.781  1.00  0.810          N  
ATOM  12570  CA  SER A 816       5.065  -6.969  14.740  1.00  0.800          C  
ATOM  12571  C   SER A 816       5.638  -7.169  13.336  1.00  0.830          C  
ATOM  12572  O   SER A 816       4.887  -7.363  12.375  1.00  0.880          O  
ATOM  12573  CB  SER A 816       4.809  -5.493  14.917  1.00  1.120          C  
ATOM  12574  OG  SER A 816       5.922  -4.726  14.512  1.00  1.120          O  
ATOM  12575  H   SER A 816       6.270  -6.852  16.545  1.00  0.970          H  
ATOM  12576  HA  SER A 816       4.123  -7.512  14.815  1.00  0.960          H  
ATOM  12577 1HB  SER A 816       3.939  -5.208  14.353  1.00  1.350          H  
ATOM  12578 2HB  SER A 816       4.598  -5.302  15.968  1.00  1.350          H  
ATOM  12579  HG  SER A 816       6.669  -4.974  15.095  1.00  1.350          H  
ATOM  12580  N   VAL A 817       6.971  -7.216  13.229  1.00  0.840          N  
ATOM  12581  CA  VAL A 817       7.633  -7.459  11.955  1.00  0.870          C  
ATOM  12582  C   VAL A 817       8.346  -8.803  11.979  1.00  0.900          C  
ATOM  12583  O   VAL A 817       9.308  -9.021  11.247  1.00  0.920          O  
ATOM  12584  CB  VAL A 817       8.648  -6.361  11.604  1.00  1.210          C  
ATOM  12585  CG1 VAL A 817       7.913  -5.047  11.452  1.00  1.210          C  
ATOM  12586  CG2 VAL A 817       9.750  -6.289  12.621  1.00  1.210          C  
ATOM  12587  H   VAL A 817       7.522  -6.964  14.055  1.00  1.010          H  
ATOM  12588  HA  VAL A 817       6.878  -7.484  11.171  1.00  1.040          H  
ATOM  12589  HB  VAL A 817       9.090  -6.593  10.660  1.00  1.450          H  
ATOM  12590 1HG1 VAL A 817       8.597  -4.268  11.180  1.00  1.450          H  
ATOM  12591 2HG1 VAL A 817       7.145  -5.141  10.686  1.00  1.450          H  
ATOM  12592 3HG1 VAL A 817       7.448  -4.794  12.397  1.00  1.450          H  
ATOM  12593 1HG2 VAL A 817      10.447  -5.523  12.315  1.00  1.450          H  
ATOM  12594 2HG2 VAL A 817       9.349  -6.052  13.566  1.00  1.450          H  
ATOM  12595 3HG2 VAL A 817      10.271  -7.235  12.691  1.00  1.450          H  
ATOM  12596  N   GLY A 818       7.868  -9.741  12.786  1.00  0.890          N  
ATOM  12597  CA  GLY A 818       8.498 -11.052  12.887  1.00  0.920          C  
ATOM  12598  C   GLY A 818       8.632 -11.757  11.537  1.00  0.930          C  
ATOM  12599  O   GLY A 818       9.601 -12.479  11.304  1.00  0.950          O  
ATOM  12600  H   GLY A 818       7.074  -9.537  13.395  1.00  1.070          H  
ATOM  12601 1HA  GLY A 818       9.481 -10.936  13.342  1.00  1.100          H  
ATOM  12602 2HA  GLY A 818       7.909 -11.669  13.564  1.00  1.100          H  
ATOM  12603  N   ASP A 819       7.685 -11.513  10.627  1.00  0.930          N  
ATOM  12604  CA  ASP A 819       7.692 -12.114   9.299  1.00  0.950          C  
ATOM  12605  C   ASP A 819       8.405 -11.248   8.246  1.00  0.960          C  
ATOM  12606  O   ASP A 819       8.393 -11.576   7.056  1.00  0.990          O  
ATOM  12607  CB  ASP A 819       6.252 -12.348   8.850  1.00  1.320          C  
ATOM  12608  CG  ASP A 819       5.513 -13.378   9.702  1.00  1.320          C  
ATOM  12609  OD1 ASP A 819       6.124 -14.287  10.209  1.00  1.320          O  
ATOM  12610  OD2 ASP A 819       4.329 -13.217   9.858  1.00  1.320          O  
ATOM  12611  H   ASP A 819       6.896 -10.938  10.890  1.00  1.120          H  
ATOM  12612  HA  ASP A 819       8.205 -13.073   9.361  1.00  1.140          H  
ATOM  12613 1HB  ASP A 819       5.708 -11.405   8.888  1.00  1.590          H  
ATOM  12614 2HB  ASP A 819       6.246 -12.686   7.813  1.00  1.590          H  
ATOM  12615  N   ASP A 820       8.993 -10.122   8.659  1.00  0.940          N  
ATOM  12616  CA  ASP A 820       9.685  -9.228   7.736  1.00  0.950          C  
ATOM  12617  C   ASP A 820      11.153  -9.109   8.139  1.00  0.960          C  
ATOM  12618  O   ASP A 820      11.542  -8.338   9.024  1.00  0.950          O  
ATOM  12619  CB  ASP A 820       8.968  -7.870   7.654  1.00  1.330          C  
ATOM  12620  CG  ASP A 820       9.610  -6.855   6.665  1.00  1.330          C  
ATOM  12621  OD1 ASP A 820      10.812  -6.922   6.455  1.00  1.330          O  
ATOM  12622  OD2 ASP A 820       8.884  -6.020   6.104  1.00  1.330          O  
ATOM  12623  H   ASP A 820       9.007  -9.889   9.653  1.00  1.130          H  
ATOM  12624  HA  ASP A 820       9.651  -9.666   6.739  1.00  1.140          H  
ATOM  12625 1HB  ASP A 820       7.934  -8.039   7.347  1.00  1.590          H  
ATOM  12626 2HB  ASP A 820       8.939  -7.433   8.635  1.00  1.590          H  
ATOM  12627  N   LYS A 821      11.978  -9.899   7.458  1.00  1.000          N  
ATOM  12628  CA  LYS A 821      13.396 -10.040   7.761  1.00  1.030          C  
ATOM  12629  C   LYS A 821      14.125  -8.695   7.836  1.00  1.020          C  
ATOM  12630  O   LYS A 821      14.918  -8.473   8.755  1.00  1.020          O  
ATOM  12631  CB  LYS A 821      14.029 -10.958   6.699  1.00  1.430          C  
ATOM  12632  CG  LYS A 821      15.520 -11.315   6.889  1.00  1.430          C  
ATOM  12633  CD  LYS A 821      16.476 -10.449   6.049  1.00  1.430          C  
ATOM  12634  CE  LYS A 821      16.464 -10.787   4.560  1.00  1.430          C  
ATOM  12635  NZ  LYS A 821      17.260  -9.806   3.795  1.00  1.430          N  
ATOM  12636  H   LYS A 821      11.573 -10.468   6.726  1.00  1.200          H  
ATOM  12637  HA  LYS A 821      13.487 -10.519   8.737  1.00  1.240          H  
ATOM  12638 1HB  LYS A 821      13.476 -11.896   6.666  1.00  1.720          H  
ATOM  12639 2HB  LYS A 821      13.909 -10.484   5.735  1.00  1.720          H  
ATOM  12640 1HG  LYS A 821      15.766 -11.199   7.932  1.00  1.720          H  
ATOM  12641 2HG  LYS A 821      15.679 -12.355   6.621  1.00  1.720          H  
ATOM  12642 1HD  LYS A 821      16.259  -9.394   6.173  1.00  1.720          H  
ATOM  12643 2HD  LYS A 821      17.490 -10.625   6.397  1.00  1.720          H  
ATOM  12644 1HE  LYS A 821      16.894 -11.778   4.416  1.00  1.720          H  
ATOM  12645 2HE  LYS A 821      15.454 -10.779   4.174  1.00  1.720          H  
ATOM  12646 1HZ  LYS A 821      17.249 -10.040   2.817  1.00  1.720          H  
ATOM  12647 2HZ  LYS A 821      16.841  -8.869   3.935  1.00  1.720          H  
ATOM  12648 3HZ  LYS A 821      18.210  -9.797   4.133  1.00  1.720          H  
ATOM  12649  N   ASP A 822      13.870  -7.804   6.874  1.00  1.030          N  
ATOM  12650  CA  ASP A 822      14.585  -6.534   6.830  1.00  1.030          C  
ATOM  12651  C   ASP A 822      14.126  -5.565   7.906  1.00  0.990          C  
ATOM  12652  O   ASP A 822      14.957  -4.878   8.514  1.00  0.990          O  
ATOM  12653  CB  ASP A 822      14.423  -5.887   5.458  1.00  1.440          C  
ATOM  12654  CG  ASP A 822      15.173  -6.637   4.345  1.00  1.440          C  
ATOM  12655  OD1 ASP A 822      16.070  -7.410   4.635  1.00  1.440          O  
ATOM  12656  OD2 ASP A 822      14.843  -6.439   3.213  1.00  1.440          O  
ATOM  12657  H   ASP A 822      13.181  -8.025   6.163  1.00  1.240          H  
ATOM  12658  HA  ASP A 822      15.643  -6.738   6.988  1.00  1.240          H  
ATOM  12659 1HB  ASP A 822      13.358  -5.849   5.206  1.00  1.730          H  
ATOM  12660 2HB  ASP A 822      14.785  -4.860   5.496  1.00  1.730          H  
ATOM  12661  N   LYS A 823      12.820  -5.501   8.174  1.00  0.960          N  
ATOM  12662  CA  LYS A 823      12.393  -4.580   9.222  1.00  0.920          C  
ATOM  12663  C   LYS A 823      12.925  -5.060  10.563  1.00  0.920          C  
ATOM  12664  O   LYS A 823      13.382  -4.252  11.383  1.00  0.920          O  
ATOM  12665  CB  LYS A 823      10.886  -4.438   9.271  1.00  1.300          C  
ATOM  12666  CG  LYS A 823      10.291  -3.676   8.108  1.00  1.300          C  
ATOM  12667  CD  LYS A 823       8.771  -3.516   8.256  1.00  1.300          C  
ATOM  12668  CE  LYS A 823       8.168  -2.788   7.065  1.00  1.300          C  
ATOM  12669  NZ  LYS A 823       8.174  -3.650   5.818  1.00  1.300          N  
ATOM  12670  H   LYS A 823      12.143  -6.066   7.628  1.00  1.150          H  
ATOM  12671  HA  LYS A 823      12.827  -3.600   9.024  1.00  1.100          H  
ATOM  12672 1HB  LYS A 823      10.448  -5.427   9.270  1.00  1.560          H  
ATOM  12673 2HB  LYS A 823      10.607  -3.943  10.192  1.00  1.560          H  
ATOM  12674 1HG  LYS A 823      10.748  -2.690   8.063  1.00  1.560          H  
ATOM  12675 2HG  LYS A 823      10.526  -4.202   7.188  1.00  1.560          H  
ATOM  12676 1HD  LYS A 823       8.310  -4.503   8.335  1.00  1.560          H  
ATOM  12677 2HD  LYS A 823       8.545  -2.950   9.157  1.00  1.560          H  
ATOM  12678 1HE  LYS A 823       7.141  -2.507   7.297  1.00  1.560          H  
ATOM  12679 2HE  LYS A 823       8.746  -1.886   6.872  1.00  1.560          H  
ATOM  12680 1HZ  LYS A 823       7.778  -3.140   5.051  1.00  1.560          H  
ATOM  12681 2HZ  LYS A 823       9.123  -3.923   5.577  1.00  1.560          H  
ATOM  12682 3HZ  LYS A 823       7.627  -4.503   5.967  1.00  1.560          H  
ATOM  12683  N   ALA A 824      12.871  -6.381  10.791  1.00  0.930          N  
ATOM  12684  CA  ALA A 824      13.368  -6.939  12.029  1.00  0.940          C  
ATOM  12685  C   ALA A 824      14.850  -6.643  12.171  1.00  0.970          C  
ATOM  12686  O   ALA A 824      15.290  -6.249  13.244  1.00  0.980          O  
ATOM  12687  CB  ALA A 824      13.128  -8.435  12.077  1.00  1.310          C  
ATOM  12688  H   ALA A 824      12.447  -7.007  10.097  1.00  1.120          H  
ATOM  12689  HA  ALA A 824      12.838  -6.466  12.853  1.00  1.130          H  
ATOM  12690 1HB  ALA A 824      13.492  -8.835  13.022  1.00  1.570          H  
ATOM  12691 2HB  ALA A 824      12.059  -8.641  11.978  1.00  1.570          H  
ATOM  12692 3HB  ALA A 824      13.659  -8.907  11.248  1.00  1.570          H  
ATOM  12693  N   ALA A 825      15.613  -6.735  11.071  1.00  0.990          N  
ATOM  12694  CA  ALA A 825      17.047  -6.475  11.115  1.00  1.030          C  
ATOM  12695  C   ALA A 825      17.357  -5.086  11.609  1.00  1.030          C  
ATOM  12696  O   ALA A 825      18.279  -4.904  12.416  1.00  1.050          O  
ATOM  12697  CB  ALA A 825      17.646  -6.629   9.739  1.00  1.430          C  
ATOM  12698  H   ALA A 825      15.203  -7.096  10.206  1.00  1.190          H  
ATOM  12699  HA  ALA A 825      17.497  -7.187  11.795  1.00  1.240          H  
ATOM  12700 1HB  ALA A 825      18.721  -6.465   9.785  1.00  1.710          H  
ATOM  12701 2HB  ALA A 825      17.441  -7.608   9.378  1.00  1.710          H  
ATOM  12702 3HB  ALA A 825      17.198  -5.907   9.065  1.00  1.710          H  
ATOM  12703  N   VAL A 826      16.563  -4.110  11.169  1.00  1.010          N  
ATOM  12704  CA  VAL A 826      16.771  -2.747  11.612  1.00  1.010          C  
ATOM  12705  C   VAL A 826      16.512  -2.659  13.099  1.00  1.010          C  
ATOM  12706  O   VAL A 826      17.338  -2.127  13.837  1.00  1.040          O  
ATOM  12707  CB  VAL A 826      15.855  -1.768  10.847  1.00  1.410          C  
ATOM  12708  CG1 VAL A 826      15.933  -0.345  11.464  1.00  1.410          C  
ATOM  12709  CG2 VAL A 826      16.279  -1.743   9.379  1.00  1.410          C  
ATOM  12710  H   VAL A 826      15.847  -4.338  10.467  1.00  1.210          H  
ATOM  12711  HA  VAL A 826      17.808  -2.473  11.423  1.00  1.210          H  
ATOM  12712  HB  VAL A 826      14.820  -2.109  10.925  1.00  1.700          H  
ATOM  12713 1HG1 VAL A 826      15.278   0.327  10.915  1.00  1.700          H  
ATOM  12714 2HG1 VAL A 826      15.618  -0.361  12.511  1.00  1.700          H  
ATOM  12715 3HG1 VAL A 826      16.957   0.028  11.413  1.00  1.700          H  
ATOM  12716 1HG2 VAL A 826      15.631  -1.068   8.821  1.00  1.700          H  
ATOM  12717 2HG2 VAL A 826      17.311  -1.402   9.304  1.00  1.700          H  
ATOM  12718 3HG2 VAL A 826      16.204  -2.742   8.958  1.00  1.700          H  
ATOM  12719  N   TYR A 827      15.396  -3.222  13.545  1.00  0.970          N  
ATOM  12720  CA  TYR A 827      15.055  -3.170  14.950  1.00  0.970          C  
ATOM  12721  C   TYR A 827      16.103  -3.890  15.807  1.00  0.980          C  
ATOM  12722  O   TYR A 827      16.426  -3.415  16.894  1.00  0.990          O  
ATOM  12723  CB  TYR A 827      13.659  -3.739  15.159  1.00  1.360          C  
ATOM  12724  CG  TYR A 827      12.502  -2.909  14.568  1.00  1.360          C  
ATOM  12725  CD1 TYR A 827      12.565  -1.509  14.379  1.00  1.360          C  
ATOM  12726  CD2 TYR A 827      11.360  -3.581  14.200  1.00  1.360          C  
ATOM  12727  CE1 TYR A 827      11.481  -0.841  13.825  1.00  1.360          C  
ATOM  12728  CE2 TYR A 827      10.287  -2.906  13.650  1.00  1.360          C  
ATOM  12729  CZ  TYR A 827      10.340  -1.553  13.459  1.00  1.360          C  
ATOM  12730  OH  TYR A 827       9.257  -0.898  12.900  1.00  1.360          O  
ATOM  12731  H   TYR A 827      14.754  -3.660  12.873  1.00  1.160          H  
ATOM  12732  HA  TYR A 827      15.065  -2.131  15.262  1.00  1.160          H  
ATOM  12733 1HB  TYR A 827      13.629  -4.699  14.675  1.00  1.630          H  
ATOM  12734 2HB  TYR A 827      13.472  -3.893  16.219  1.00  1.630          H  
ATOM  12735  HD1 TYR A 827      13.442  -0.928  14.652  1.00  1.630          H  
ATOM  12736  HD2 TYR A 827      11.306  -4.654  14.349  1.00  1.630          H  
ATOM  12737  HE1 TYR A 827      11.531   0.238  13.677  1.00  1.630          H  
ATOM  12738  HE2 TYR A 827       9.394  -3.454  13.371  1.00  1.630          H  
ATOM  12739  HH  TYR A 827       9.461   0.038  12.820  1.00  1.630          H  
ATOM  12740  N   LEU A 828      16.630  -5.027  15.351  1.00  1.000          N  
ATOM  12741  CA  LEU A 828      17.645  -5.748  16.115  1.00  1.020          C  
ATOM  12742  C   LEU A 828      18.910  -4.893  16.232  1.00  1.050          C  
ATOM  12743  O   LEU A 828      19.534  -4.824  17.299  1.00  1.070          O  
ATOM  12744  CB  LEU A 828      17.967  -7.070  15.422  1.00  1.420          C  
ATOM  12745  CG  LEU A 828      16.844  -8.152  15.416  1.00  1.420          C  
ATOM  12746  CD1 LEU A 828      17.238  -9.190  14.509  1.00  1.420          C  
ATOM  12747  CD2 LEU A 828      16.617  -8.749  16.782  1.00  1.420          C  
ATOM  12748  H   LEU A 828      16.295  -5.403  14.464  1.00  1.200          H  
ATOM  12749  HA  LEU A 828      17.262  -5.938  17.110  1.00  1.220          H  
ATOM  12750 1HB  LEU A 828      18.202  -6.848  14.381  1.00  1.700          H  
ATOM  12751 2HB  LEU A 828      18.848  -7.497  15.882  1.00  1.700          H  
ATOM  12752  HG  LEU A 828      15.943  -7.720  15.056  1.00  1.700          H  
ATOM  12753 1HD1 LEU A 828      16.460  -9.951  14.452  1.00  1.700          H  
ATOM  12754 2HD1 LEU A 828      17.374  -8.738  13.562  1.00  1.700          H  
ATOM  12755 3HD1 LEU A 828      18.168  -9.639  14.840  1.00  1.700          H  
ATOM  12756 1HD2 LEU A 828      15.838  -9.505  16.721  1.00  1.700          H  
ATOM  12757 2HD2 LEU A 828      17.531  -9.204  17.113  1.00  1.700          H  
ATOM  12758 3HD2 LEU A 828      16.313  -7.984  17.479  1.00  1.700          H  
ATOM  12759  N   ALA A 829      19.293  -4.216  15.140  1.00  1.070          N  
ATOM  12760  CA  ALA A 829      20.450  -3.329  15.185  1.00  1.110          C  
ATOM  12761  C   ALA A 829      20.222  -2.196  16.176  1.00  1.120          C  
ATOM  12762  O   ALA A 829      21.130  -1.828  16.933  1.00  1.150          O  
ATOM  12763  CB  ALA A 829      20.734  -2.759  13.811  1.00  1.540          C  
ATOM  12764  H   ALA A 829      18.797  -4.352  14.249  1.00  1.280          H  
ATOM  12765  HA  ALA A 829      21.303  -3.903  15.524  1.00  1.330          H  
ATOM  12766 1HB  ALA A 829      21.609  -2.117  13.854  1.00  1.850          H  
ATOM  12767 2HB  ALA A 829      20.912  -3.577  13.112  1.00  1.850          H  
ATOM  12768 3HB  ALA A 829      19.871  -2.180  13.478  1.00  1.850          H  
ATOM  12769  N   ASP A 830      18.988  -1.692  16.213  1.00  1.090          N  
ATOM  12770  CA  ASP A 830      18.636  -0.592  17.086  1.00  1.100          C  
ATOM  12771  C   ASP A 830      18.597  -1.086  18.523  1.00  1.060          C  
ATOM  12772  O   ASP A 830      18.973  -0.367  19.451  1.00  1.080          O  
ATOM  12773  CB  ASP A 830      17.308  -0.001  16.635  1.00  1.540          C  
ATOM  12774  CG  ASP A 830      17.431   0.662  15.231  1.00  1.540          C  
ATOM  12775  OD1 ASP A 830      18.541   1.028  14.807  1.00  1.540          O  
ATOM  12776  OD2 ASP A 830      16.427   0.734  14.575  1.00  1.540          O  
ATOM  12777  H   ASP A 830      18.307  -2.023  15.519  1.00  1.310          H  
ATOM  12778  HA  ASP A 830      19.397   0.167  17.007  1.00  1.320          H  
ATOM  12779 1HB  ASP A 830      16.565  -0.783  16.584  1.00  1.840          H  
ATOM  12780 2HB  ASP A 830      16.965   0.740  17.356  1.00  1.840          H  
ATOM  12781  N   CYS A 831      18.200  -2.341  18.721  1.00  1.030          N  
ATOM  12782  CA  CYS A 831      18.189  -2.879  20.066  1.00  1.020          C  
ATOM  12783  C   CYS A 831      19.611  -2.808  20.606  1.00  1.060          C  
ATOM  12784  O   CYS A 831      19.841  -2.304  21.709  1.00  1.070          O  
ATOM  12785  CB  CYS A 831      17.784  -4.355  20.069  1.00  1.430          C  
ATOM  12786  SG  CYS A 831      16.116  -4.699  19.644  1.00  1.430          S  
ATOM  12787  H   CYS A 831      17.850  -2.876  17.927  1.00  1.240          H  
ATOM  12788  HA  CYS A 831      17.520  -2.295  20.692  1.00  1.220          H  
ATOM  12789 1HB  CYS A 831      18.407  -4.880  19.372  1.00  1.720          H  
ATOM  12790 2HB  CYS A 831      17.977  -4.793  21.036  1.00  1.720          H  
ATOM  12791  HG  CYS A 831      16.159  -4.100  18.432  1.00  1.720          H  
ATOM  12792  N   ARG A 832      20.585  -3.203  19.775  1.00  1.080          N  
ATOM  12793  CA  ARG A 832      21.979  -3.162  20.201  1.00  1.130          C  
ATOM  12794  C   ARG A 832      22.418  -1.717  20.515  1.00  1.150          C  
ATOM  12795  O   ARG A 832      23.066  -1.467  21.535  1.00  1.170          O  
ATOM  12796  CB  ARG A 832      22.879  -3.794  19.144  1.00  1.560          C  
ATOM  12797  CG  ARG A 832      22.705  -5.325  19.008  1.00  1.560          C  
ATOM  12798  CD  ARG A 832      23.801  -5.973  18.208  1.00  1.560          C  
ATOM  12799  NE  ARG A 832      23.838  -5.528  16.804  1.00  1.560          N  
ATOM  12800  CZ  ARG A 832      23.153  -6.074  15.765  1.00  1.560          C  
ATOM  12801  NH1 ARG A 832      22.343  -7.100  15.939  1.00  1.560          N  
ATOM  12802  NH2 ARG A 832      23.312  -5.562  14.554  1.00  1.560          N  
ATOM  12803  H   ARG A 832      20.323  -3.617  18.872  1.00  1.300          H  
ATOM  12804  HA  ARG A 832      22.069  -3.756  21.111  1.00  1.360          H  
ATOM  12805 1HB  ARG A 832      22.672  -3.353  18.176  1.00  1.870          H  
ATOM  12806 2HB  ARG A 832      23.920  -3.593  19.383  1.00  1.870          H  
ATOM  12807 1HG  ARG A 832      22.684  -5.773  20.002  1.00  1.870          H  
ATOM  12808 2HG  ARG A 832      21.756  -5.526  18.510  1.00  1.870          H  
ATOM  12809 1HD  ARG A 832      24.761  -5.727  18.663  1.00  1.870          H  
ATOM  12810 2HD  ARG A 832      23.670  -7.052  18.228  1.00  1.870          H  
ATOM  12811  HE  ARG A 832      24.445  -4.746  16.592  1.00  1.870          H  
ATOM  12812 1HH1 ARG A 832      22.215  -7.496  16.857  1.00  1.870          H  
ATOM  12813 2HH1 ARG A 832      21.842  -7.490  15.151  1.00  1.870          H  
ATOM  12814 1HH2 ARG A 832      23.930  -4.772  14.422  1.00  1.870          H  
ATOM  12815 2HH2 ARG A 832      22.832  -5.961  13.758  1.00  1.870          H  
ATOM  12816  N   LYS A 833      21.995  -0.747  19.688  1.00  1.160          N  
ATOM  12817  CA  LYS A 833      22.331   0.674  19.900  1.00  1.190          C  
ATOM  12818  C   LYS A 833      21.826   1.164  21.267  1.00  1.180          C  
ATOM  12819  O   LYS A 833      22.482   1.969  21.932  1.00  1.210          O  
ATOM  12820  CB  LYS A 833      21.718   1.545  18.801  1.00  1.650          C  
ATOM  12821  CG  LYS A 833      22.333   1.366  17.411  1.00  1.650          C  
ATOM  12822  CD  LYS A 833      21.548   2.165  16.361  1.00  1.650          C  
ATOM  12823  CE  LYS A 833      21.988   1.833  14.946  1.00  1.650          C  
ATOM  12824  NZ  LYS A 833      21.006   2.349  13.951  1.00  1.650          N  
ATOM  12825  H   LYS A 833      21.487  -1.028  18.842  1.00  1.390          H  
ATOM  12826  HA  LYS A 833      23.414   0.781  19.879  1.00  1.430          H  
ATOM  12827 1HB  LYS A 833      20.656   1.352  18.736  1.00  1.980          H  
ATOM  12828 2HB  LYS A 833      21.837   2.592  19.076  1.00  1.980          H  
ATOM  12829 1HG  LYS A 833      23.367   1.711  17.428  1.00  1.980          H  
ATOM  12830 2HG  LYS A 833      22.327   0.318  17.143  1.00  1.980          H  
ATOM  12831 1HD  LYS A 833      20.482   1.994  16.445  1.00  1.980          H  
ATOM  12832 2HD  LYS A 833      21.729   3.226  16.528  1.00  1.980          H  
ATOM  12833 1HE  LYS A 833      22.957   2.287  14.757  1.00  1.980          H  
ATOM  12834 2HE  LYS A 833      22.071   0.750  14.833  1.00  1.980          H  
ATOM  12835 1HZ  LYS A 833      21.301   2.118  13.017  1.00  1.980          H  
ATOM  12836 2HZ  LYS A 833      20.087   1.870  14.160  1.00  1.980          H  
ATOM  12837 3HZ  LYS A 833      20.904   3.345  14.036  1.00  1.980          H  
ATOM  12838  N   LEU A 834      20.673   0.639  21.695  1.00  1.140          N  
ATOM  12839  CA  LEU A 834      20.031   0.977  22.967  1.00  1.130          C  
ATOM  12840  C   LEU A 834      20.595   0.186  24.154  1.00  1.140          C  
ATOM  12841  O   LEU A 834      20.124   0.348  25.283  1.00  1.150          O  
ATOM  12842  CB  LEU A 834      18.518   0.692  22.889  1.00  1.590          C  
ATOM  12843  CG  LEU A 834      17.655   1.537  21.907  1.00  1.590          C  
ATOM  12844  CD1 LEU A 834      16.250   0.932  21.859  1.00  1.590          C  
ATOM  12845  CD2 LEU A 834      17.579   2.998  22.375  1.00  1.590          C  
ATOM  12846  H   LEU A 834      20.173   0.003  21.061  1.00  1.370          H  
ATOM  12847  HA  LEU A 834      20.201   2.031  23.161  1.00  1.360          H  
ATOM  12848 1HB  LEU A 834      18.405  -0.347  22.590  1.00  1.900          H  
ATOM  12849 2HB  LEU A 834      18.095   0.802  23.885  1.00  1.900          H  
ATOM  12850  HG  LEU A 834      18.088   1.499  20.909  1.00  1.900          H  
ATOM  12851 1HD1 LEU A 834      15.637   1.489  21.171  1.00  1.900          H  
ATOM  12852 2HD1 LEU A 834      16.330  -0.093  21.517  1.00  1.900          H  
ATOM  12853 3HD1 LEU A 834      15.798   0.953  22.850  1.00  1.900          H  
ATOM  12854 1HD2 LEU A 834      16.962   3.576  21.678  1.00  1.900          H  
ATOM  12855 2HD2 LEU A 834      17.135   3.044  23.371  1.00  1.900          H  
ATOM  12856 3HD2 LEU A 834      18.572   3.436  22.402  1.00  1.900          H  
ATOM  12857  N   GLY A 835      21.581  -0.687  23.915  1.00  1.160          N  
ATOM  12858  CA  GLY A 835      22.164  -1.495  24.977  1.00  1.180          C  
ATOM  12859  C   GLY A 835      21.395  -2.780  25.290  1.00  1.150          C  
ATOM  12860  O   GLY A 835      21.542  -3.335  26.381  1.00  1.170          O  
ATOM  12861  H   GLY A 835      21.962  -0.791  22.972  1.00  1.390          H  
ATOM  12862 1HA  GLY A 835      23.182  -1.753  24.686  1.00  1.420          H  
ATOM  12863 2HA  GLY A 835      22.241  -0.891  25.878  1.00  1.420          H  
ATOM  12864  N   ILE A 836      20.574  -3.249  24.351  1.00  1.120          N  
ATOM  12865  CA  ILE A 836      19.766  -4.450  24.516  1.00  1.100          C  
ATOM  12866  C   ILE A 836      20.381  -5.591  23.710  1.00  1.110          C  
ATOM  12867  O   ILE A 836      20.498  -5.487  22.490  1.00  1.090          O  
ATOM  12868  CB  ILE A 836      18.359  -4.172  23.949  1.00  1.550          C  
ATOM  12869  CG1 ILE A 836      17.692  -3.006  24.685  1.00  1.550          C  
ATOM  12870  CG2 ILE A 836      17.498  -5.397  23.994  1.00  1.550          C  
ATOM  12871  CD1 ILE A 836      16.464  -2.456  23.965  1.00  1.550          C  
ATOM  12872  H   ILE A 836      20.492  -2.777  23.446  1.00  1.340          H  
ATOM  12873  HA  ILE A 836      19.720  -4.727  25.572  1.00  1.320          H  
ATOM  12874  HB  ILE A 836      18.466  -3.871  22.952  1.00  1.860          H  
ATOM  12875 1HG1 ILE A 836      17.399  -3.343  25.681  1.00  1.860          H  
ATOM  12876 2HG1 ILE A 836      18.410  -2.190  24.796  1.00  1.860          H  
ATOM  12877 1HG2 ILE A 836      16.561  -5.173  23.569  1.00  1.860          H  
ATOM  12878 2HG2 ILE A 836      17.947  -6.221  23.437  1.00  1.860          H  
ATOM  12879 3HG2 ILE A 836      17.361  -5.684  25.019  1.00  1.860          H  
ATOM  12880 1HD1 ILE A 836      16.068  -1.651  24.534  1.00  1.860          H  
ATOM  12881 2HD1 ILE A 836      16.764  -2.095  22.988  1.00  1.860          H  
ATOM  12882 3HD1 ILE A 836      15.700  -3.200  23.843  1.00  1.860          H  
ATOM  12883  N   THR A 837      20.749  -6.697  24.349  1.00  1.120          N  
ATOM  12884  CA  THR A 837      21.319  -7.793  23.578  1.00  1.130          C  
ATOM  12885  C   THR A 837      20.182  -8.541  22.909  1.00  1.100          C  
ATOM  12886  O   THR A 837      19.118  -8.723  23.508  1.00  1.080          O  
ATOM  12887  CB  THR A 837      22.157  -8.761  24.449  1.00  1.580          C  
ATOM  12888  OG1 THR A 837      23.238  -8.045  25.047  1.00  1.580          O  
ATOM  12889  CG2 THR A 837      22.732  -9.897  23.599  1.00  1.580          C  
ATOM  12890  H   THR A 837      20.653  -6.802  25.372  1.00  1.340          H  
ATOM  12891  HA  THR A 837      21.963  -7.384  22.800  1.00  1.360          H  
ATOM  12892  HB  THR A 837      21.537  -9.191  25.224  1.00  1.890          H  
ATOM  12893  HG1 THR A 837      22.877  -7.464  25.735  1.00  1.890          H  
ATOM  12894 1HG2 THR A 837      23.320 -10.549  24.240  1.00  1.890          H  
ATOM  12895 2HG2 THR A 837      21.940 -10.477  23.147  1.00  1.890          H  
ATOM  12896 3HG2 THR A 837      23.370  -9.487  22.820  1.00  1.890          H  
ATOM  12897  N   VAL A 838      20.381  -8.960  21.664  1.00  1.090          N  
ATOM  12898  CA  VAL A 838      19.357  -9.758  21.008  1.00  1.060          C  
ATOM  12899  C   VAL A 838      19.859 -11.197  20.946  1.00  1.070          C  
ATOM  12900  O   VAL A 838      20.748 -11.552  20.170  1.00  1.100          O  
ATOM  12901  CB  VAL A 838      18.969  -9.144  19.647  1.00  1.500          C  
ATOM  12902  CG1 VAL A 838      18.320  -7.766  19.913  1.00  1.500          C  
ATOM  12903  CG2 VAL A 838      20.196  -8.950  18.715  1.00  1.500          C  
ATOM  12904  H   VAL A 838      21.263  -8.770  21.213  1.00  1.310          H  
ATOM  12905  HA  VAL A 838      18.455  -9.749  21.619  1.00  1.270          H  
ATOM  12906  HB  VAL A 838      18.236  -9.785  19.171  1.00  1.800          H  
ATOM  12907 1HG1 VAL A 838      18.020  -7.317  18.980  1.00  1.800          H  
ATOM  12908 2HG1 VAL A 838      17.450  -7.887  20.555  1.00  1.800          H  
ATOM  12909 3HG1 VAL A 838      19.044  -7.116  20.408  1.00  1.800          H  
ATOM  12910 1HG2 VAL A 838      19.863  -8.498  17.787  1.00  1.800          H  
ATOM  12911 2HG2 VAL A 838      20.915  -8.291  19.195  1.00  1.800          H  
ATOM  12912 3HG2 VAL A 838      20.669  -9.897  18.490  1.00  1.800          H  
ATOM  12913  N   LEU A 839      19.278 -11.986  21.834  1.00  1.050          N  
ATOM  12914  CA  LEU A 839      19.654 -13.343  22.164  1.00  1.060          C  
ATOM  12915  C   LEU A 839      18.939 -14.370  21.286  1.00  1.050          C  
ATOM  12916  O   LEU A 839      17.761 -14.174  20.985  1.00  1.040          O  
ATOM  12917  CB  LEU A 839      19.254 -13.550  23.637  1.00  1.480          C  
ATOM  12918  CG  LEU A 839      19.907 -12.610  24.671  1.00  1.480          C  
ATOM  12919  CD1 LEU A 839      19.204 -12.791  26.010  1.00  1.480          C  
ATOM  12920  CD2 LEU A 839      21.387 -12.942  24.817  1.00  1.480          C  
ATOM  12921  H   LEU A 839      18.501 -11.574  22.356  1.00  1.260          H  
ATOM  12922  HA  LEU A 839      20.725 -13.409  22.036  1.00  1.270          H  
ATOM  12923 1HB  LEU A 839      18.194 -13.396  23.720  1.00  1.780          H  
ATOM  12924 2HB  LEU A 839      19.467 -14.563  23.927  1.00  1.780          H  
ATOM  12925  HG  LEU A 839      19.789 -11.569  24.355  1.00  1.780          H  
ATOM  12926 1HD1 LEU A 839      19.653 -12.124  26.751  1.00  1.780          H  
ATOM  12927 2HD1 LEU A 839      18.142 -12.546  25.902  1.00  1.780          H  
ATOM  12928 3HD1 LEU A 839      19.304 -13.816  26.343  1.00  1.780          H  
ATOM  12929 1HD2 LEU A 839      21.831 -12.274  25.559  1.00  1.780          H  
ATOM  12930 2HD2 LEU A 839      21.503 -13.974  25.145  1.00  1.780          H  
ATOM  12931 3HD2 LEU A 839      21.895 -12.809  23.871  1.00  1.780          H  
ATOM  12932  N   PRO A 840      19.586 -15.512  20.966  1.00  1.060          N  
ATOM  12933  CA  PRO A 840      19.083 -16.626  20.166  1.00  1.040          C  
ATOM  12934  C   PRO A 840      17.943 -17.302  20.917  1.00  1.080          C  
ATOM  12935  O   PRO A 840      17.927 -17.229  22.145  1.00  1.110          O  
ATOM  12936  CB  PRO A 840      20.321 -17.530  20.028  1.00  1.560          C  
ATOM  12937  CG  PRO A 840      21.183 -17.203  21.224  1.00  1.560          C  
ATOM  12938  CD  PRO A 840      20.956 -15.742  21.500  1.00  1.560          C  
ATOM  12939  HA  PRO A 840      18.759 -16.242  19.189  1.00  1.250          H  
ATOM  12940 1HB  PRO A 840      20.020 -18.597  20.035  1.00  1.870          H  
ATOM  12941 2HB  PRO A 840      20.824 -17.353  19.062  1.00  1.870          H  
ATOM  12942 1HG  PRO A 840      20.893 -17.845  22.073  1.00  1.870          H  
ATOM  12943 2HG  PRO A 840      22.239 -17.437  20.999  1.00  1.870          H  
ATOM  12944 1HD  PRO A 840      20.998 -15.600  22.583  1.00  1.870          H  
ATOM  12945 2HD  PRO A 840      21.701 -15.132  20.969  1.00  1.870          H  
ATOM  12946  N   PRO A 841      17.039 -18.024  20.232  1.00  1.090          N  
ATOM  12947  CA  PRO A 841      15.882 -18.691  20.805  1.00  1.130          C  
ATOM  12948  C   PRO A 841      16.313 -19.802  21.743  1.00  1.160          C  
ATOM  12949  O   PRO A 841      17.451 -20.255  21.686  1.00  1.170          O  
ATOM  12950  CB  PRO A 841      15.153 -19.240  19.570  1.00  1.690          C  
ATOM  12951  CG  PRO A 841      16.240 -19.396  18.512  1.00  1.690          C  
ATOM  12952  CD  PRO A 841      17.221 -18.268  18.775  1.00  1.690          C  
ATOM  12953  HA  PRO A 841      15.262 -17.952  21.330  1.00  1.360          H  
ATOM  12954 1HB  PRO A 841      14.664 -20.192  19.826  1.00  2.030          H  
ATOM  12955 2HB  PRO A 841      14.347 -18.541  19.273  1.00  2.030          H  
ATOM  12956 1HG  PRO A 841      16.730 -20.382  18.591  1.00  2.030          H  
ATOM  12957 2HG  PRO A 841      15.796 -19.347  17.515  1.00  2.030          H  
ATOM  12958 1HD  PRO A 841      18.228 -18.637  18.547  1.00  2.030          H  
ATOM  12959 2HD  PRO A 841      16.963 -17.386  18.179  1.00  2.030          H  
ATOM  12960  N   ASP A 842      15.410 -20.205  22.627  1.00  1.190          N  
ATOM  12961  CA  ASP A 842      15.635 -21.293  23.589  1.00  1.220          C  
ATOM  12962  C   ASP A 842      14.331 -22.029  23.918  1.00  1.230          C  
ATOM  12963  O   ASP A 842      13.387 -21.424  24.443  1.00  1.220          O  
ATOM  12964  CB  ASP A 842      16.333 -20.769  24.863  1.00  1.700          C  
ATOM  12965  CG  ASP A 842      16.690 -21.894  25.906  1.00  1.700          C  
ATOM  12966  OD1 ASP A 842      16.141 -22.974  25.783  1.00  1.700          O  
ATOM  12967  OD2 ASP A 842      17.476 -21.658  26.815  1.00  1.700          O  
ATOM  12968  H   ASP A 842      14.510 -19.729  22.620  1.00  1.430          H  
ATOM  12969  HA  ASP A 842      16.307 -22.017  23.130  1.00  1.460          H  
ATOM  12970 1HB  ASP A 842      17.261 -20.271  24.571  1.00  2.040          H  
ATOM  12971 2HB  ASP A 842      15.710 -20.024  25.336  1.00  2.040          H  
ATOM  12972  N   VAL A 843      14.227 -23.326  23.598  1.00  1.250          N  
ATOM  12973  CA  VAL A 843      12.952 -24.029  23.858  1.00  1.250          C  
ATOM  12974  C   VAL A 843      12.533 -24.019  25.337  1.00  1.260          C  
ATOM  12975  O   VAL A 843      11.377 -24.302  25.641  1.00  1.260          O  
ATOM  12976  CB  VAL A 843      12.915 -25.484  23.324  1.00  1.750          C  
ATOM  12977  CG1 VAL A 843      13.038 -25.478  21.795  1.00  1.750          C  
ATOM  12978  CG2 VAL A 843      14.026 -26.341  23.968  1.00  1.750          C  
ATOM  12979  H   VAL A 843      15.049 -23.800  23.204  1.00  1.500          H  
ATOM  12980  HA  VAL A 843      12.172 -23.504  23.320  1.00  1.500          H  
ATOM  12981  HB  VAL A 843      11.945 -25.908  23.573  1.00  2.100          H  
ATOM  12982 1HG1 VAL A 843      12.952 -26.472  21.418  1.00  2.100          H  
ATOM  12983 2HG1 VAL A 843      12.238 -24.877  21.376  1.00  2.100          H  
ATOM  12984 3HG1 VAL A 843      13.993 -25.065  21.513  1.00  2.100          H  
ATOM  12985 1HG2 VAL A 843      13.958 -27.358  23.601  1.00  2.100          H  
ATOM  12986 2HG2 VAL A 843      15.000 -25.930  23.719  1.00  2.100          H  
ATOM  12987 3HG2 VAL A 843      13.913 -26.345  25.044  1.00  2.100          H  
ATOM  12988  N   ASN A 844      13.467 -23.745  26.255  1.00  1.270          N  
ATOM  12989  CA  ASN A 844      13.153 -23.648  27.677  1.00  1.280          C  
ATOM  12990  C   ASN A 844      12.882 -22.226  28.199  1.00  1.240          C  
ATOM  12991  O   ASN A 844      12.650 -22.064  29.406  1.00  1.250          O  
ATOM  12992  CB  ASN A 844      14.261 -24.249  28.510  1.00  1.790          C  
ATOM  12993  CG  ASN A 844      14.281 -25.706  28.500  1.00  1.790          C  
ATOM  12994  OD1 ASN A 844      13.213 -26.329  28.450  1.00  1.790          O  
ATOM  12995  ND2 ASN A 844      15.445 -26.281  28.591  1.00  1.790          N  
ATOM  12996  H   ASN A 844      14.428 -23.545  25.939  1.00  1.520          H  
ATOM  12997  HA  ASN A 844      12.248 -24.224  27.852  1.00  1.540          H  
ATOM  12998 1HB  ASN A 844      15.219 -23.887  28.124  1.00  2.150          H  
ATOM  12999 2HB  ASN A 844      14.176 -23.907  29.539  1.00  2.150          H  
ATOM  13000 1HD2 ASN A 844      15.527 -27.298  28.646  1.00  2.150          H  
ATOM  13001 2HD2 ASN A 844      16.275 -25.723  28.646  1.00  2.150          H  
ATOM  13002  N   GLU A 845      12.942 -21.204  27.336  1.00  1.220          N  
ATOM  13003  CA  GLU A 845      12.720 -19.815  27.772  1.00  1.210          C  
ATOM  13004  C   GLU A 845      11.836 -18.979  26.838  1.00  1.150          C  
ATOM  13005  O   GLU A 845      11.060 -18.137  27.301  1.00  1.130          O  
ATOM  13006  CB  GLU A 845      14.064 -19.112  27.994  1.00  1.700          C  
ATOM  13007  CG  GLU A 845      13.989 -17.670  28.540  1.00  1.700          C  
ATOM  13008  CD  GLU A 845      15.359 -17.149  28.880  1.00  1.700          C  
ATOM  13009  OE1 GLU A 845      16.032 -17.781  29.647  1.00  1.700          O  
ATOM  13010  OE2 GLU A 845      15.750 -16.127  28.364  1.00  1.700          O  
ATOM  13011  H   GLU A 845      13.108 -21.410  26.351  1.00  1.460          H  
ATOM  13012  HA  GLU A 845      12.214 -19.848  28.733  1.00  1.450          H  
ATOM  13013 1HB  GLU A 845      14.673 -19.704  28.677  1.00  2.040          H  
ATOM  13014 2HB  GLU A 845      14.594 -19.062  27.053  1.00  2.040          H  
ATOM  13015 1HG  GLU A 845      13.543 -17.020  27.785  1.00  2.040          H  
ATOM  13016 2HG  GLU A 845      13.353 -17.649  29.425  1.00  2.040          H  
ATOM  13017  N   SER A 846      12.016 -19.156  25.528  1.00  1.140          N  
ATOM  13018  CA  SER A 846      11.339 -18.379  24.494  1.00  1.110          C  
ATOM  13019  C   SER A 846       9.834 -18.604  24.462  1.00  1.080          C  
ATOM  13020  O   SER A 846       9.356 -19.718  24.672  1.00  1.080          O  
ATOM  13021  CB  SER A 846      11.889 -18.749  23.125  1.00  1.570          C  
ATOM  13022  OG  SER A 846      13.222 -18.362  22.937  1.00  1.570          O  
ATOM  13023  H   SER A 846      12.652 -19.879  25.203  1.00  1.370          H  
ATOM  13024  HA  SER A 846      11.527 -17.321  24.682  1.00  1.330          H  
ATOM  13025 1HB  SER A 846      11.832 -19.825  23.042  1.00  1.880          H  
ATOM  13026 2HB  SER A 846      11.269 -18.331  22.349  1.00  1.880          H  
ATOM  13027  HG  SER A 846      13.177 -17.544  22.362  1.00  1.880          H  
ATOM  13028  N   GLY A 847       9.085 -17.547  24.164  1.00  1.070          N  
ATOM  13029  CA  GLY A 847       7.647 -17.669  23.964  1.00  1.060          C  
ATOM  13030  C   GLY A 847       7.473 -17.803  22.468  1.00  1.040          C  
ATOM  13031  O   GLY A 847       8.461 -18.055  21.779  1.00  1.050          O  
ATOM  13032  H   GLY A 847       9.535 -16.649  24.032  1.00  1.280          H  
ATOM  13033 1HA  GLY A 847       7.257 -18.545  24.484  1.00  1.270          H  
ATOM  13034 2HA  GLY A 847       7.133 -16.784  24.337  1.00  1.270          H  
ATOM  13035  N   LEU A 848       6.259 -17.639  21.951  1.00  1.010          N  
ATOM  13036  CA  LEU A 848       6.077 -17.731  20.503  1.00  0.990          C  
ATOM  13037  C   LEU A 848       6.711 -16.508  19.851  1.00  0.970          C  
ATOM  13038  O   LEU A 848       7.398 -16.598  18.828  1.00  0.970          O  
ATOM  13039  CB  LEU A 848       4.576 -17.851  20.145  1.00  1.390          C  
ATOM  13040  CG  LEU A 848       4.212 -18.181  18.637  1.00  1.390          C  
ATOM  13041  CD1 LEU A 848       2.895 -18.982  18.607  1.00  1.390          C  
ATOM  13042  CD2 LEU A 848       4.039 -16.900  17.820  1.00  1.390          C  
ATOM  13043  H   LEU A 848       5.474 -17.440  22.558  1.00  1.210          H  
ATOM  13044  HA  LEU A 848       6.618 -18.597  20.138  1.00  1.190          H  
ATOM  13045 1HB  LEU A 848       4.132 -18.623  20.770  1.00  1.670          H  
ATOM  13046 2HB  LEU A 848       4.092 -16.905  20.389  1.00  1.670          H  
ATOM  13047  HG  LEU A 848       4.998 -18.783  18.195  1.00  1.670          H  
ATOM  13048 1HD1 LEU A 848       2.639 -19.227  17.581  1.00  1.670          H  
ATOM  13049 2HD1 LEU A 848       3.004 -19.903  19.177  1.00  1.670          H  
ATOM  13050 3HD1 LEU A 848       2.096 -18.385  19.044  1.00  1.670          H  
ATOM  13051 1HD2 LEU A 848       3.779 -17.160  16.795  1.00  1.670          H  
ATOM  13052 2HD2 LEU A 848       3.242 -16.293  18.251  1.00  1.670          H  
ATOM  13053 3HD2 LEU A 848       4.951 -16.318  17.806  1.00  1.670          H  
ATOM  13054  N   ASN A 849       6.402 -15.358  20.442  1.00  0.950          N  
ATOM  13055  CA  ASN A 849       6.809 -14.031  20.011  1.00  0.920          C  
ATOM  13056  C   ASN A 849       8.134 -13.647  20.659  1.00  0.930          C  
ATOM  13057  O   ASN A 849       8.690 -14.454  21.408  1.00  0.950          O  
ATOM  13058  CB  ASN A 849       5.710 -13.071  20.380  1.00  1.300          C  
ATOM  13059  CG  ASN A 849       4.443 -13.360  19.608  1.00  1.300          C  
ATOM  13060  OD1 ASN A 849       4.464 -13.614  18.397  1.00  1.300          O  
ATOM  13061  ND2 ASN A 849       3.332 -13.335  20.296  1.00  1.300          N  
ATOM  13062  H   ASN A 849       5.845 -15.419  21.278  1.00  1.140          H  
ATOM  13063  HA  ASN A 849       6.951 -14.032  18.930  1.00  1.100          H  
ATOM  13064 1HB  ASN A 849       5.500 -13.160  21.446  1.00  1.560          H  
ATOM  13065 2HB  ASN A 849       6.032 -12.056  20.205  1.00  1.560          H  
ATOM  13066 1HD2 ASN A 849       2.458 -13.519  19.842  1.00  1.560          H  
ATOM  13067 2HD2 ASN A 849       3.346 -13.123  21.273  1.00  1.560          H  
ATOM  13068  N   PHE A 850       8.647 -12.450  20.349  1.00  0.920          N  
ATOM  13069  CA  PHE A 850       9.899 -11.971  20.940  1.00  0.930          C  
ATOM  13070  C   PHE A 850       9.569 -11.483  22.326  1.00  0.940          C  
ATOM  13071  O   PHE A 850       8.471 -10.972  22.557  1.00  0.910          O  
ATOM  13072  CB  PHE A 850      10.516 -10.792  20.164  1.00  1.300          C  
ATOM  13073  CG  PHE A 850      11.220 -11.084  18.857  1.00  1.300          C  
ATOM  13074  CD1 PHE A 850      10.527 -11.229  17.667  1.00  1.300          C  
ATOM  13075  CD2 PHE A 850      12.609 -11.131  18.818  1.00  1.300          C  
ATOM  13076  CE1 PHE A 850      11.209 -11.432  16.472  1.00  1.300          C  
ATOM  13077  CE2 PHE A 850      13.285 -11.324  17.640  1.00  1.300          C  
ATOM  13078  CZ  PHE A 850      12.587 -11.476  16.462  1.00  1.300          C  
ATOM  13079  H   PHE A 850       8.129 -11.823  19.735  1.00  1.100          H  
ATOM  13080  HA  PHE A 850      10.617 -12.791  21.011  1.00  1.120          H  
ATOM  13081 1HB  PHE A 850       9.749 -10.054  19.965  1.00  1.560          H  
ATOM  13082 2HB  PHE A 850      11.238 -10.305  20.816  1.00  1.560          H  
ATOM  13083  HD1 PHE A 850       9.445 -11.174  17.672  1.00  1.560          H  
ATOM  13084  HD2 PHE A 850      13.169 -11.003  19.742  1.00  1.560          H  
ATOM  13085  HE1 PHE A 850      10.650 -11.539  15.540  1.00  1.560          H  
ATOM  13086  HE2 PHE A 850      14.376 -11.350  17.639  1.00  1.560          H  
ATOM  13087  HZ  PHE A 850      13.124 -11.623  15.525  1.00  1.560          H  
ATOM  13088  N   ALA A 851      10.508 -11.591  23.249  1.00  0.980          N  
ATOM  13089  CA  ALA A 851      10.198 -11.085  24.579  1.00  1.010          C  
ATOM  13090  C   ALA A 851      11.394 -10.528  25.297  1.00  1.000          C  
ATOM  13091  O   ALA A 851      12.542 -10.913  25.052  1.00  1.000          O  
ATOM  13092  CB  ALA A 851       9.585 -12.184  25.424  1.00  1.400          C  
ATOM  13093  H   ALA A 851      11.400 -12.043  23.015  1.00  1.180          H  
ATOM  13094  HA  ALA A 851       9.470 -10.282  24.475  1.00  1.210          H  
ATOM  13095 1HB  ALA A 851       9.323 -11.782  26.405  1.00  1.680          H  
ATOM  13096 2HB  ALA A 851       8.686 -12.559  24.932  1.00  1.680          H  
ATOM  13097 3HB  ALA A 851      10.302 -12.993  25.542  1.00  1.680          H  
ATOM  13098  N   SER A 852      11.096  -9.615  26.210  1.00  1.040          N  
ATOM  13099  CA  SER A 852      12.081  -9.023  27.084  1.00  1.060          C  
ATOM  13100  C   SER A 852      12.468  -9.986  28.189  1.00  1.090          C  
ATOM  13101  O   SER A 852      11.608 -10.658  28.770  1.00  1.160          O  
ATOM  13102  CB  SER A 852      11.538  -7.776  27.694  1.00  1.480          C  
ATOM  13103  OG  SER A 852      12.424  -7.269  28.627  1.00  1.480          O  
ATOM  13104  H   SER A 852      10.132  -9.336  26.323  1.00  1.250          H  
ATOM  13105  HA  SER A 852      12.964  -8.779  26.501  1.00  1.270          H  
ATOM  13106 1HB  SER A 852      11.363  -7.043  26.922  1.00  1.770          H  
ATOM  13107 2HB  SER A 852      10.590  -8.000  28.175  1.00  1.770          H  
ATOM  13108  HG  SER A 852      11.971  -6.517  29.058  1.00  1.770          H  
ATOM  13109  N   VAL A 853      13.763 -10.079  28.434  1.00  1.060          N  
ATOM  13110  CA  VAL A 853      14.321 -10.906  29.488  1.00  1.100          C  
ATOM  13111  C   VAL A 853      15.262 -10.038  30.319  1.00  1.120          C  
ATOM  13112  O   VAL A 853      16.421  -9.829  29.932  1.00  1.080          O  
ATOM  13113  CB  VAL A 853      15.114 -12.080  28.875  1.00  1.520          C  
ATOM  13114  CG1 VAL A 853      15.662 -12.966  29.981  1.00  1.520          C  
ATOM  13115  CG2 VAL A 853      14.221 -12.871  27.898  1.00  1.520          C  
ATOM  13116  H   VAL A 853      14.373  -9.478  27.880  1.00  1.270          H  
ATOM  13117  HA  VAL A 853      13.514 -11.279  30.122  1.00  1.320          H  
ATOM  13118  HB  VAL A 853      15.970 -11.685  28.327  1.00  1.830          H  
ATOM  13119 1HG1 VAL A 853      16.236 -13.783  29.536  1.00  1.830          H  
ATOM  13120 2HG1 VAL A 853      16.310 -12.395  30.642  1.00  1.830          H  
ATOM  13121 3HG1 VAL A 853      14.835 -13.382  30.556  1.00  1.830          H  
ATOM  13122 1HG2 VAL A 853      14.799 -13.691  27.469  1.00  1.830          H  
ATOM  13123 2HG2 VAL A 853      13.363 -13.273  28.434  1.00  1.830          H  
ATOM  13124 3HG2 VAL A 853      13.874 -12.219  27.097  1.00  1.830          H  
ATOM  13125  N   GLY A 854      14.837  -9.597  31.497  1.00  1.250          N  
ATOM  13126  CA  GLY A 854      15.682  -8.632  32.179  1.00  1.340          C  
ATOM  13127  C   GLY A 854      15.729  -7.432  31.242  1.00  1.340          C  
ATOM  13128  O   GLY A 854      14.677  -6.904  30.890  1.00  1.950          O  
ATOM  13129  H   GLY A 854      13.901  -9.834  31.843  1.00  1.500          H  
ATOM  13130 1HA  GLY A 854      15.249  -8.357  33.141  1.00  1.610          H  
ATOM  13131 2HA  GLY A 854      16.679  -9.040  32.343  1.00  1.610          H  
ATOM  13132  N   GLN A 855      16.919  -6.961  30.854  1.00  1.100          N  
ATOM  13133  CA  GLN A 855      16.962  -5.815  29.945  1.00  1.080          C  
ATOM  13134  C   GLN A 855      17.224  -6.224  28.491  1.00  1.080          C  
ATOM  13135  O   GLN A 855      17.346  -5.365  27.619  1.00  1.220          O  
ATOM  13136  CB  GLN A 855      18.017  -4.804  30.393  1.00  1.520          C  
ATOM  13137  CG  GLN A 855      17.766  -4.274  31.780  1.00  1.520          C  
ATOM  13138  CD  GLN A 855      16.401  -3.643  31.907  1.00  1.520          C  
ATOM  13139  OE1 GLN A 855      16.010  -2.723  31.162  1.00  1.520          O  
ATOM  13140  NE2 GLN A 855      15.646  -4.162  32.862  1.00  1.520          N  
ATOM  13141  H   GLN A 855      17.772  -7.414  31.156  1.00  1.320          H  
ATOM  13142  HA  GLN A 855      15.991  -5.323  29.962  1.00  1.300          H  
ATOM  13143 1HB  GLN A 855      19.003  -5.269  30.370  1.00  1.820          H  
ATOM  13144 2HB  GLN A 855      18.032  -3.962  29.702  1.00  1.820          H  
ATOM  13145 1HG  GLN A 855      17.830  -5.092  32.491  1.00  1.820          H  
ATOM  13146 2HG  GLN A 855      18.517  -3.518  32.010  1.00  1.820          H  
ATOM  13147 1HE2 GLN A 855      14.716  -3.828  33.013  1.00  1.820          H  
ATOM  13148 2HE2 GLN A 855      16.001  -4.905  33.427  1.00  1.820          H  
ATOM  13149  N   ASP A 856      17.358  -7.523  28.234  1.00  1.070          N  
ATOM  13150  CA  ASP A 856      17.674  -8.030  26.899  1.00  1.070          C  
ATOM  13151  C   ASP A 856      16.415  -8.504  26.176  1.00  1.020          C  
ATOM  13152  O   ASP A 856      15.320  -8.439  26.730  1.00  1.000          O  
ATOM  13153  CB  ASP A 856      18.675  -9.178  27.024  1.00  1.500          C  
ATOM  13154  CG  ASP A 856      20.052  -8.729  27.549  1.00  1.500          C  
ATOM  13155  OD1 ASP A 856      20.611  -7.742  27.048  1.00  1.500          O  
ATOM  13156  OD2 ASP A 856      20.550  -9.380  28.437  1.00  1.500          O  
ATOM  13157  H   ASP A 856      17.206  -8.198  28.989  1.00  1.280          H  
ATOM  13158  HA  ASP A 856      18.140  -7.237  26.323  1.00  1.280          H  
ATOM  13159 1HB  ASP A 856      18.268  -9.932  27.703  1.00  1.800          H  
ATOM  13160 2HB  ASP A 856      18.813  -9.654  26.050  1.00  1.800          H  
ATOM  13161  N   ILE A 857      16.559  -8.970  24.931  1.00  1.020          N  
ATOM  13162  CA  ILE A 857      15.449  -9.542  24.154  1.00  0.990          C  
ATOM  13163  C   ILE A 857      15.809 -10.892  23.579  1.00  1.000          C  
ATOM  13164  O   ILE A 857      16.898 -11.055  23.034  1.00  1.010          O  
ATOM  13165  CB  ILE A 857      15.001  -8.639  22.990  1.00  1.400          C  
ATOM  13166  CG1 ILE A 857      14.509  -7.352  23.544  1.00  1.400          C  
ATOM  13167  CG2 ILE A 857      13.897  -9.350  22.113  1.00  1.400          C  
ATOM  13168  CD1 ILE A 857      14.289  -6.322  22.537  1.00  1.400          C  
ATOM  13169  H   ILE A 857      17.486  -8.943  24.492  1.00  1.220          H  
ATOM  13170  HA  ILE A 857      14.603  -9.676  24.821  1.00  1.190          H  
ATOM  13171  HB  ILE A 857      15.864  -8.410  22.368  1.00  1.680          H  
ATOM  13172 1HG1 ILE A 857      13.577  -7.522  24.084  1.00  1.680          H  
ATOM  13173 2HG1 ILE A 857      15.228  -6.978  24.237  1.00  1.680          H  
ATOM  13174 1HG2 ILE A 857      13.595  -8.722  21.300  1.00  1.680          H  
ATOM  13175 2HG2 ILE A 857      14.283 -10.269  21.691  1.00  1.680          H  
ATOM  13176 3HG2 ILE A 857      13.027  -9.573  22.736  1.00  1.680          H  
ATOM  13177 1HD1 ILE A 857      13.970  -5.453  23.058  1.00  1.680          H  
ATOM  13178 2HD1 ILE A 857      15.214  -6.124  22.019  1.00  1.680          H  
ATOM  13179 3HD1 ILE A 857      13.544  -6.610  21.826  1.00  1.680          H  
ATOM  13180  N   ARG A 858      14.921 -11.868  23.693  1.00  1.000          N  
ATOM  13181  CA  ARG A 858      15.222 -13.149  23.077  1.00  1.020          C  
ATOM  13182  C   ARG A 858      14.255 -13.450  21.929  1.00  1.010          C  
ATOM  13183  O   ARG A 858      13.053 -13.153  22.007  1.00  1.010          O  
ATOM  13184  CB  ARG A 858      15.193 -14.284  24.098  1.00  1.420          C  
ATOM  13185  CG  ARG A 858      15.760 -15.600  23.560  1.00  1.420          C  
ATOM  13186  CD  ARG A 858      15.741 -16.731  24.521  1.00  1.420          C  
ATOM  13187  NE  ARG A 858      16.538 -16.501  25.707  1.00  1.420          N  
ATOM  13188  CZ  ARG A 858      17.872 -16.667  25.849  1.00  1.420          C  
ATOM  13189  NH1 ARG A 858      18.658 -17.038  24.852  1.00  1.420          N  
ATOM  13190  NH2 ARG A 858      18.379 -16.439  27.048  1.00  1.420          N  
ATOM  13191  H   ARG A 858      14.038 -11.687  24.182  1.00  1.200          H  
ATOM  13192  HA  ARG A 858      16.218 -13.110  22.652  1.00  1.220          H  
ATOM  13193 1HB  ARG A 858      15.774 -14.002  24.974  1.00  1.700          H  
ATOM  13194 2HB  ARG A 858      14.168 -14.468  24.421  1.00  1.700          H  
ATOM  13195 1HG  ARG A 858      15.196 -15.934  22.705  1.00  1.700          H  
ATOM  13196 2HG  ARG A 858      16.782 -15.422  23.261  1.00  1.700          H  
ATOM  13197 1HD  ARG A 858      14.712 -16.908  24.842  1.00  1.700          H  
ATOM  13198 2HD  ARG A 858      16.112 -17.624  24.027  1.00  1.700          H  
ATOM  13199  HE  ARG A 858      16.037 -16.228  26.560  1.00  1.700          H  
ATOM  13200 1HH1 ARG A 858      18.281 -17.196  23.903  1.00  1.700          H  
ATOM  13201 2HH1 ARG A 858      19.643 -17.159  25.008  1.00  1.700          H  
ATOM  13202 1HH2 ARG A 858      17.725 -16.167  27.803  1.00  1.700          H  
ATOM  13203 2HH2 ARG A 858      19.363 -16.547  27.226  1.00  1.700          H  
ATOM  13204  N   TYR A 859      14.791 -14.069  20.868  1.00  1.020          N  
ATOM  13205  CA  TYR A 859      13.992 -14.536  19.732  1.00  1.020          C  
ATOM  13206  C   TYR A 859      12.957 -15.535  20.202  1.00  1.020          C  
ATOM  13207  O   TYR A 859      13.252 -16.399  21.043  1.00  1.040          O  
ATOM  13208  CB  TYR A 859      14.852 -15.238  18.663  1.00  1.430          C  
ATOM  13209  CG  TYR A 859      15.661 -14.374  17.693  1.00  1.430          C  
ATOM  13210  CD1 TYR A 859      16.953 -14.049  17.963  1.00  1.430          C  
ATOM  13211  CD2 TYR A 859      15.104 -13.960  16.500  1.00  1.430          C  
ATOM  13212  CE1 TYR A 859      17.691 -13.303  17.105  1.00  1.430          C  
ATOM  13213  CE2 TYR A 859      15.847 -13.217  15.607  1.00  1.430          C  
ATOM  13214  CZ  TYR A 859      17.143 -12.886  15.915  1.00  1.430          C  
ATOM  13215  OH  TYR A 859      17.889 -12.153  15.034  1.00  1.430          O  
ATOM  13216  H   TYR A 859      15.809 -14.210  20.872  1.00  1.220          H  
ATOM  13217  HA  TYR A 859      13.468 -13.696  19.291  1.00  1.220          H  
ATOM  13218 1HB  TYR A 859      15.549 -15.871  19.183  1.00  1.710          H  
ATOM  13219 2HB  TYR A 859      14.211 -15.896  18.073  1.00  1.710          H  
ATOM  13220  HD1 TYR A 859      17.388 -14.377  18.844  1.00  1.710          H  
ATOM  13221  HD2 TYR A 859      14.083 -14.220  16.264  1.00  1.710          H  
ATOM  13222  HE1 TYR A 859      18.717 -13.054  17.362  1.00  1.710          H  
ATOM  13223  HE2 TYR A 859      15.406 -12.893  14.663  1.00  1.710          H  
ATOM  13224  HH  TYR A 859      18.757 -11.951  15.411  1.00  1.710          H  
ATOM  13225  N   GLY A 860      11.755 -15.428  19.651  1.00  1.000          N  
ATOM  13226  CA  GLY A 860      10.694 -16.354  19.984  1.00  0.990          C  
ATOM  13227  C   GLY A 860      10.843 -17.630  19.182  1.00  1.010          C  
ATOM  13228  O   GLY A 860      11.609 -17.697  18.220  1.00  1.010          O  
ATOM  13229  H   GLY A 860      11.576 -14.689  18.986  1.00  1.200          H  
ATOM  13230 1HA  GLY A 860      10.688 -16.561  21.051  1.00  1.190          H  
ATOM  13231 2HA  GLY A 860       9.735 -15.902  19.751  1.00  1.190          H  
ATOM  13232  N   LEU A 861      10.016 -18.605  19.483  1.00  1.040          N  
ATOM  13233  CA  LEU A 861      10.061 -19.878  18.796  1.00  1.060          C  
ATOM  13234  C   LEU A 861       9.442 -19.766  17.412  1.00  1.050          C  
ATOM  13235  O   LEU A 861       9.828 -20.480  16.488  1.00  1.070          O  
ATOM  13236  CB  LEU A 861       9.351 -20.913  19.667  1.00  1.480          C  
ATOM  13237  CG  LEU A 861      10.036 -21.181  21.032  1.00  1.480          C  
ATOM  13238  CD1 LEU A 861       9.139 -22.044  21.902  1.00  1.480          C  
ATOM  13239  CD2 LEU A 861      11.435 -21.858  20.822  1.00  1.480          C  
ATOM  13240  H   LEU A 861       9.377 -18.455  20.267  1.00  1.250          H  
ATOM  13241  HA  LEU A 861      11.099 -20.158  18.654  1.00  1.270          H  
ATOM  13242 1HB  LEU A 861       8.351 -20.553  19.866  1.00  1.770          H  
ATOM  13243 2HB  LEU A 861       9.295 -21.852  19.127  1.00  1.770          H  
ATOM  13244  HG  LEU A 861      10.159 -20.246  21.540  1.00  1.770          H  
ATOM  13245 1HD1 LEU A 861       9.617 -22.203  22.874  1.00  1.770          H  
ATOM  13246 2HD1 LEU A 861       8.184 -21.538  22.054  1.00  1.770          H  
ATOM  13247 3HD1 LEU A 861       8.975 -22.976  21.429  1.00  1.770          H  
ATOM  13248 1HD2 LEU A 861      11.892 -22.012  21.779  1.00  1.770          H  
ATOM  13249 2HD2 LEU A 861      11.311 -22.813  20.315  1.00  1.770          H  
ATOM  13250 3HD2 LEU A 861      12.086 -21.226  20.236  1.00  1.770          H  
ATOM  13251  N   GLY A 862       8.554 -18.791  17.216  1.00  1.020          N  
ATOM  13252  CA  GLY A 862       7.920 -18.607  15.930  1.00  1.020          C  
ATOM  13253  C   GLY A 862       8.846 -17.830  14.997  1.00  1.010          C  
ATOM  13254  O   GLY A 862       8.501 -17.560  13.848  1.00  1.010          O  
ATOM  13255  H   GLY A 862       8.246 -18.161  17.962  1.00  1.220          H  
ATOM  13256 1HA  GLY A 862       7.676 -19.577  15.491  1.00  1.220          H  
ATOM  13257 2HA  GLY A 862       6.986 -18.062  16.064  1.00  1.220          H  
ATOM  13258  N   ALA A 863      10.032 -17.438  15.496  1.00  1.000          N  
ATOM  13259  CA  ALA A 863      10.993 -16.703  14.703  1.00  0.990          C  
ATOM  13260  C   ALA A 863      11.825 -17.668  13.878  1.00  1.030          C  
ATOM  13261  O   ALA A 863      12.657 -17.236  13.084  1.00  1.040          O  
ATOM  13262  CB  ALA A 863      11.905 -15.862  15.586  1.00  1.390          C  
ATOM  13263  H   ALA A 863      10.303 -17.668  16.453  1.00  1.200          H  
ATOM  13264  HA  ALA A 863      10.448 -16.049  14.022  1.00  1.190          H  
ATOM  13265 1HB  ALA A 863      12.602 -15.317  14.952  1.00  1.670          H  
ATOM  13266 2HB  ALA A 863      11.309 -15.162  16.167  1.00  1.670          H  
ATOM  13267 3HB  ALA A 863      12.460 -16.514  16.257  1.00  1.670          H  
ATOM  13268  N   VAL A 864      11.618 -18.971  14.083  1.00  1.070          N  
ATOM  13269  CA  VAL A 864      12.383 -19.983  13.390  1.00  1.120          C  
ATOM  13270  C   VAL A 864      11.569 -20.468  12.167  1.00  1.160          C  
ATOM  13271  O   VAL A 864      10.447 -20.949  12.301  1.00  1.180          O  
ATOM  13272  CB  VAL A 864      12.692 -21.121  14.384  1.00  1.550          C  
ATOM  13273  CG1 VAL A 864      13.479 -22.176  13.709  1.00  1.550          C  
ATOM  13274  CG2 VAL A 864      13.435 -20.573  15.604  1.00  1.550          C  
ATOM  13275  H   VAL A 864      10.903 -19.278  14.754  1.00  1.280          H  
ATOM  13276  HA  VAL A 864      13.319 -19.549  13.037  1.00  1.340          H  
ATOM  13277  HB  VAL A 864      11.753 -21.559  14.710  1.00  1.860          H  
ATOM  13278 1HG1 VAL A 864      13.677 -23.001  14.395  1.00  1.860          H  
ATOM  13279 2HG1 VAL A 864      12.914 -22.526  12.876  1.00  1.860          H  
ATOM  13280 3HG1 VAL A 864      14.413 -21.766  13.372  1.00  1.860          H  
ATOM  13281 1HG2 VAL A 864      13.636 -21.374  16.303  1.00  1.860          H  
ATOM  13282 2HG2 VAL A 864      14.364 -20.141  15.279  1.00  1.860          H  
ATOM  13283 3HG2 VAL A 864      12.828 -19.808  16.100  1.00  1.860          H  
ATOM  13284  N   ARG A 865      12.170 -20.366  10.983  1.00  1.200          N  
ATOM  13285  CA  ARG A 865      11.582 -20.639   9.670  1.00  1.280          C  
ATOM  13286  C   ARG A 865      10.696 -21.871   9.512  1.00  1.450          C  
ATOM  13287  O   ARG A 865       9.658 -21.788   8.861  1.00  2.200          O  
ATOM  13288  CB  ARG A 865      12.725 -20.722   8.670  1.00  1.760          C  
ATOM  13289  CG  ARG A 865      12.400 -20.974   7.225  1.00  1.760          C  
ATOM  13290  CD  ARG A 865      13.661 -20.894   6.446  1.00  1.760          C  
ATOM  13291  NE  ARG A 865      13.500 -21.229   5.056  1.00  1.760          N  
ATOM  13292  CZ  ARG A 865      14.493 -21.192   4.133  1.00  1.760          C  
ATOM  13293  NH1 ARG A 865      15.726 -20.817   4.461  1.00  1.760          N  
ATOM  13294  NH2 ARG A 865      14.225 -21.536   2.879  1.00  1.760          N  
ATOM  13295  H   ARG A 865      13.113 -19.983  10.971  1.00  1.440          H  
ATOM  13296  HA  ARG A 865      10.978 -19.770   9.412  1.00  1.540          H  
ATOM  13297 1HB  ARG A 865      13.274 -19.789   8.688  1.00  2.110          H  
ATOM  13298 2HB  ARG A 865      13.410 -21.502   8.986  1.00  2.110          H  
ATOM  13299 1HG  ARG A 865      11.974 -21.971   7.096  1.00  2.110          H  
ATOM  13300 2HG  ARG A 865      11.705 -20.220   6.859  1.00  2.110          H  
ATOM  13301 1HD  ARG A 865      14.059 -19.880   6.512  1.00  2.110          H  
ATOM  13302 2HD  ARG A 865      14.370 -21.578   6.875  1.00  2.110          H  
ATOM  13303  HE  ARG A 865      12.581 -21.522   4.749  1.00  2.110          H  
ATOM  13304 1HH1 ARG A 865      15.974 -20.540   5.431  1.00  2.110          H  
ATOM  13305 2HH1 ARG A 865      16.447 -20.800   3.756  1.00  2.110          H  
ATOM  13306 1HH2 ARG A 865      13.290 -21.822   2.621  1.00  2.110          H  
ATOM  13307 2HH2 ARG A 865      14.954 -21.514   2.181  1.00  2.110          H  
ATOM  13308  N   ASN A 866      11.085 -23.013  10.062  1.00  1.250          N  
ATOM  13309  CA  ASN A 866      10.273 -24.219   9.863  1.00  1.290          C  
ATOM  13310  C   ASN A 866       9.385 -24.557  11.062  1.00  1.290          C  
ATOM  13311  O   ASN A 866       8.848 -25.663  11.140  1.00  1.340          O  
ATOM  13312  CB  ASN A 866      11.135 -25.418   9.514  1.00  1.790          C  
ATOM  13313  CG  ASN A 866      11.817 -25.301   8.163  1.00  1.790          C  
ATOM  13314  OD1 ASN A 866      11.262 -24.747   7.206  1.00  1.790          O  
ATOM  13315  ND2 ASN A 866      13.010 -25.831   8.061  1.00  1.790          N  
ATOM  13316  H   ASN A 866      11.935 -23.030  10.603  1.00  1.500          H  
ATOM  13317  HA  ASN A 866       9.603 -24.041   9.022  1.00  1.550          H  
ATOM  13318 1HB  ASN A 866      11.862 -25.553  10.268  1.00  2.150          H  
ATOM  13319 2HB  ASN A 866      10.518 -26.318   9.507  1.00  2.150          H  
ATOM  13320 1HD2 ASN A 866      13.501 -25.790   7.191  1.00  2.150          H  
ATOM  13321 2HD2 ASN A 866      13.440 -26.283   8.845  1.00  2.150          H  
ATOM  13322  N   VAL A 867       9.243 -23.629  12.009  1.00  1.240          N  
ATOM  13323  CA  VAL A 867       8.465 -23.889  13.209  1.00  1.240          C  
ATOM  13324  C   VAL A 867       7.212 -22.996  13.201  1.00  1.270          C  
ATOM  13325  O   VAL A 867       7.271 -21.836  13.606  1.00  1.750          O  
ATOM  13326  CB  VAL A 867       9.375 -23.549  14.412  1.00  1.740          C  
ATOM  13327  CG1 VAL A 867       8.707 -23.850  15.730  1.00  1.740          C  
ATOM  13328  CG2 VAL A 867      10.719 -24.279  14.246  1.00  1.740          C  
ATOM  13329  H   VAL A 867       9.676 -22.704  11.901  1.00  1.490          H  
ATOM  13330  HA  VAL A 867       8.169 -24.937  13.236  1.00  1.490          H  
ATOM  13331  HB  VAL A 867       9.551 -22.467  14.408  1.00  2.080          H  
ATOM  13332 1HG1 VAL A 867       9.366 -23.549  16.544  1.00  2.080          H  
ATOM  13333 2HG1 VAL A 867       7.787 -23.304  15.792  1.00  2.080          H  
ATOM  13334 3HG1 VAL A 867       8.516 -24.893  15.799  1.00  2.080          H  
ATOM  13335 1HG2 VAL A 867      11.364 -24.004  15.063  1.00  2.080          H  
ATOM  13336 2HG2 VAL A 867      10.582 -25.326  14.235  1.00  2.080          H  
ATOM  13337 3HG2 VAL A 867      11.182 -23.989  13.321  1.00  2.080          H  
ATOM  13338  N   GLY A 868       6.070 -23.536  12.780  1.00  1.280          N  
ATOM  13339  CA  GLY A 868       4.871 -22.704  12.636  1.00  1.220          C  
ATOM  13340  C   GLY A 868       4.132 -22.459  13.949  1.00  1.180          C  
ATOM  13341  O   GLY A 868       4.430 -23.055  14.980  1.00  1.190          O  
ATOM  13342  H   GLY A 868       6.059 -24.506  12.493  1.00  1.540          H  
ATOM  13343 1HA  GLY A 868       5.150 -21.747  12.194  1.00  1.460          H  
ATOM  13344 2HA  GLY A 868       4.194 -23.185  11.930  1.00  1.460          H  
ATOM  13345  N   ALA A 869       3.068 -21.657  13.914  1.00  1.150          N  
ATOM  13346  CA  ALA A 869       2.350 -21.335  15.154  1.00  1.120          C  
ATOM  13347  C   ALA A 869       1.805 -22.565  15.873  1.00  1.150          C  
ATOM  13348  O   ALA A 869       1.749 -22.588  17.104  1.00  1.140          O  
ATOM  13349  CB  ALA A 869       1.209 -20.380  14.870  1.00  1.580          C  
ATOM  13350  H   ALA A 869       2.802 -21.215  13.043  1.00  1.380          H  
ATOM  13351  HA  ALA A 869       3.059 -20.846  15.823  1.00  1.340          H  
ATOM  13352 1HB  ALA A 869       0.715 -20.117  15.806  1.00  1.900          H  
ATOM  13353 2HB  ALA A 869       1.597 -19.477  14.401  1.00  1.900          H  
ATOM  13354 3HB  ALA A 869       0.493 -20.857  14.205  1.00  1.900          H  
ATOM  13355  N   ASN A 870       1.376 -23.581  15.122  1.00  1.210          N  
ATOM  13356  CA  ASN A 870       0.821 -24.791  15.712  1.00  1.240          C  
ATOM  13357  C   ASN A 870       1.904 -25.679  16.310  1.00  1.260          C  
ATOM  13358  O   ASN A 870       1.631 -26.552  17.146  1.00  1.260          O  
ATOM  13359  CB  ASN A 870       0.052 -25.537  14.655  1.00  1.720          C  
ATOM  13360  CG  ASN A 870       0.950 -25.875  13.517  1.00  1.720          C  
ATOM  13361  OD1 ASN A 870       1.623 -24.966  12.995  1.00  1.720          O  
ATOM  13362  ND2 ASN A 870       0.990 -27.119  13.123  1.00  1.720          N  
ATOM  13363  H   ASN A 870       1.436 -23.528  14.105  1.00  1.450          H  
ATOM  13364  HA  ASN A 870       0.144 -24.506  16.518  1.00  1.490          H  
ATOM  13365 1HB  ASN A 870      -0.362 -26.454  15.073  1.00  2.070          H  
ATOM  13366 2HB  ASN A 870      -0.774 -24.926  14.294  1.00  2.070          H  
ATOM  13367 1HD2 ASN A 870       1.583 -27.387  12.364  1.00  2.070          H  
ATOM  13368 2HD2 ASN A 870       0.429 -27.808  13.583  1.00  2.070          H  
ATOM  13369  N   VAL A 871       3.134 -25.446  15.876  1.00  1.270          N  
ATOM  13370  CA  VAL A 871       4.275 -26.206  16.312  1.00  1.300          C  
ATOM  13371  C   VAL A 871       4.694 -25.603  17.614  1.00  1.260          C  
ATOM  13372  O   VAL A 871       4.953 -26.320  18.584  1.00  1.280          O  
ATOM  13373  CB  VAL A 871       5.421 -26.141  15.312  1.00  1.810          C  
ATOM  13374  CG1 VAL A 871       6.600 -26.845  15.866  1.00  1.810          C  
ATOM  13375  CG2 VAL A 871       4.984 -26.751  14.000  1.00  1.810          C  
ATOM  13376  H   VAL A 871       3.294 -24.656  15.256  1.00  1.520          H  
ATOM  13377  HA  VAL A 871       3.987 -27.248  16.466  1.00  1.560          H  
ATOM  13378  HB  VAL A 871       5.711 -25.113  15.159  1.00  2.170          H  
ATOM  13379 1HG1 VAL A 871       7.380 -26.766  15.143  1.00  2.170          H  
ATOM  13380 2HG1 VAL A 871       6.928 -26.400  16.803  1.00  2.170          H  
ATOM  13381 3HG1 VAL A 871       6.348 -27.894  16.035  1.00  2.170          H  
ATOM  13382 1HG2 VAL A 871       5.801 -26.705  13.285  1.00  2.170          H  
ATOM  13383 2HG2 VAL A 871       4.702 -27.791  14.166  1.00  2.170          H  
ATOM  13384 3HG2 VAL A 871       4.127 -26.205  13.611  1.00  2.170          H  
ATOM  13385  N   VAL A 872       4.767 -24.266  17.623  1.00  1.210          N  
ATOM  13386  CA  VAL A 872       5.146 -23.558  18.814  1.00  1.180          C  
ATOM  13387  C   VAL A 872       4.091 -23.849  19.859  1.00  1.170          C  
ATOM  13388  O   VAL A 872       4.415 -24.134  20.998  1.00  1.180          O  
ATOM  13389  CB  VAL A 872       5.251 -22.049  18.628  1.00  1.660          C  
ATOM  13390  CG1 VAL A 872       5.502 -21.422  19.996  1.00  1.660          C  
ATOM  13391  CG2 VAL A 872       6.349 -21.714  17.656  1.00  1.660          C  
ATOM  13392  H   VAL A 872       4.558 -23.758  16.761  1.00  1.450          H  
ATOM  13393  HA  VAL A 872       6.110 -23.921  19.149  1.00  1.420          H  
ATOM  13394  HB  VAL A 872       4.310 -21.660  18.245  1.00  2.000          H  
ATOM  13395 1HG1 VAL A 872       5.569 -20.406  19.877  1.00  2.000          H  
ATOM  13396 2HG1 VAL A 872       4.691 -21.635  20.691  1.00  2.000          H  
ATOM  13397 3HG1 VAL A 872       6.430 -21.808  20.403  1.00  2.000          H  
ATOM  13398 1HG2 VAL A 872       6.414 -20.643  17.540  1.00  2.000          H  
ATOM  13399 2HG2 VAL A 872       7.288 -22.103  18.016  1.00  2.000          H  
ATOM  13400 3HG2 VAL A 872       6.116 -22.161  16.697  1.00  2.000          H  
ATOM  13401  N   GLY A 873       2.812 -23.810  19.488  1.00  1.160          N  
ATOM  13402  CA  GLY A 873       1.768 -24.120  20.446  1.00  1.160          C  
ATOM  13403  C   GLY A 873       2.079 -25.432  21.170  1.00  1.210          C  
ATOM  13404  O   GLY A 873       2.170 -25.441  22.396  1.00  1.220          O  
ATOM  13405  H   GLY A 873       2.553 -23.511  18.546  1.00  1.390          H  
ATOM  13406 1HA  GLY A 873       1.678 -23.308  21.166  1.00  1.390          H  
ATOM  13407 2HA  GLY A 873       0.817 -24.202  19.920  1.00  1.390          H  
ATOM  13408  N   SER A 874       2.280 -26.531  20.432  1.00  1.250          N  
ATOM  13409  CA  SER A 874       2.568 -27.815  21.080  1.00  1.300          C  
ATOM  13410  C   SER A 874       3.838 -27.772  21.937  1.00  1.310          C  
ATOM  13411  O   SER A 874       3.852 -28.250  23.078  1.00  1.350          O  
ATOM  13412  CB  SER A 874       2.716 -28.897  20.039  1.00  1.800          C  
ATOM  13413  OG  SER A 874       3.004 -30.139  20.635  1.00  1.800          O  
ATOM  13414  H   SER A 874       2.194 -26.488  19.410  1.00  1.500          H  
ATOM  13415  HA  SER A 874       1.728 -28.062  21.731  1.00  1.560          H  
ATOM  13416 1HB  SER A 874       1.799 -28.970  19.457  1.00  2.160          H  
ATOM  13417 2HB  SER A 874       3.521 -28.623  19.349  1.00  2.160          H  
ATOM  13418  HG  SER A 874       3.049 -30.772  19.916  1.00  2.160          H  
ATOM  13419  N   LEU A 875       4.897 -27.179  21.378  1.00  1.290          N  
ATOM  13420  CA  LEU A 875       6.211 -27.053  22.003  1.00  1.300          C  
ATOM  13421  C   LEU A 875       6.230 -26.253  23.295  1.00  1.280          C  
ATOM  13422  O   LEU A 875       6.806 -26.681  24.304  1.00  1.320          O  
ATOM  13423  CB  LEU A 875       7.099 -26.372  20.941  1.00  1.820          C  
ATOM  13424  CG  LEU A 875       8.488 -25.881  21.278  1.00  1.820          C  
ATOM  13425  CD1 LEU A 875       9.297 -26.947  21.765  1.00  1.820          C  
ATOM  13426  CD2 LEU A 875       9.104 -25.313  19.959  1.00  1.820          C  
ATOM  13427  H   LEU A 875       4.797 -26.809  20.429  1.00  1.550          H  
ATOM  13428  HA  LEU A 875       6.579 -28.054  22.203  1.00  1.560          H  
ATOM  13429 1HB  LEU A 875       7.192 -27.052  20.099  1.00  2.180          H  
ATOM  13430 2HB  LEU A 875       6.564 -25.516  20.598  1.00  2.180          H  
ATOM  13431  HG  LEU A 875       8.447 -25.107  22.038  1.00  2.180          H  
ATOM  13432 1HD1 LEU A 875      10.281 -26.565  21.961  1.00  2.180          H  
ATOM  13433 2HD1 LEU A 875       8.878 -27.345  22.685  1.00  2.180          H  
ATOM  13434 3HD1 LEU A 875       9.327 -27.712  21.020  1.00  2.180          H  
ATOM  13435 1HD2 LEU A 875      10.112 -24.951  20.151  1.00  2.180          H  
ATOM  13436 2HD2 LEU A 875       9.144 -26.103  19.211  1.00  2.180          H  
ATOM  13437 3HD2 LEU A 875       8.494 -24.493  19.583  1.00  2.180          H  
ATOM  13438  N   LEU A 876       5.618 -25.091  23.259  1.00  1.240          N  
ATOM  13439  CA  LEU A 876       5.549 -24.175  24.368  1.00  1.220          C  
ATOM  13440  C   LEU A 876       4.620 -24.726  25.442  1.00  1.260          C  
ATOM  13441  O   LEU A 876       4.928 -24.625  26.636  1.00  1.290          O  
ATOM  13442  CB  LEU A 876       5.106 -22.806  23.845  1.00  1.720          C  
ATOM  13443  CG  LEU A 876       5.031 -21.630  24.825  1.00  1.720          C  
ATOM  13444  CD1 LEU A 876       6.406 -21.392  25.491  1.00  1.720          C  
ATOM  13445  CD2 LEU A 876       4.604 -20.395  24.027  1.00  1.720          C  
ATOM  13446  H   LEU A 876       5.179 -24.816  22.390  1.00  1.490          H  
ATOM  13447  HA  LEU A 876       6.548 -24.085  24.783  1.00  1.460          H  
ATOM  13448 1HB  LEU A 876       5.790 -22.523  23.046  1.00  2.060          H  
ATOM  13449 2HB  LEU A 876       4.116 -22.930  23.402  1.00  2.060          H  
ATOM  13450  HG  LEU A 876       4.301 -21.838  25.610  1.00  2.060          H  
ATOM  13451 1HD1 LEU A 876       6.343 -20.540  26.166  1.00  2.060          H  
ATOM  13452 2HD1 LEU A 876       6.712 -22.265  26.063  1.00  2.060          H  
ATOM  13453 3HD1 LEU A 876       7.159 -21.182  24.723  1.00  2.060          H  
ATOM  13454 1HD2 LEU A 876       4.537 -19.535  24.690  1.00  2.060          H  
ATOM  13455 2HD2 LEU A 876       5.341 -20.198  23.245  1.00  2.060          H  
ATOM  13456 3HD2 LEU A 876       3.630 -20.580  23.566  1.00  2.060          H  
ATOM  13457  N   GLN A 877       3.483 -25.321  25.045  1.00  1.270          N  
ATOM  13458  CA  GLN A 877       2.584 -25.912  26.021  1.00  1.300          C  
ATOM  13459  C   GLN A 877       3.278 -27.072  26.721  1.00  1.360          C  
ATOM  13460  O   GLN A 877       3.166 -27.196  27.943  1.00  1.390          O  
ATOM  13461  CB  GLN A 877       1.310 -26.405  25.345  1.00  1.810          C  
ATOM  13462  CG  GLN A 877       0.381 -25.312  24.851  1.00  1.810          C  
ATOM  13463  CD  GLN A 877      -0.724 -25.889  23.993  1.00  1.810          C  
ATOM  13464  OE1 GLN A 877      -0.649 -27.059  23.594  1.00  1.810          O  
ATOM  13465  NE2 GLN A 877      -1.745 -25.092  23.708  1.00  1.810          N  
ATOM  13466  H   GLN A 877       3.213 -25.358  24.056  1.00  1.520          H  
ATOM  13467  HA  GLN A 877       2.328 -25.158  26.764  1.00  1.560          H  
ATOM  13468 1HB  GLN A 877       1.587 -27.018  24.485  1.00  2.170          H  
ATOM  13469 2HB  GLN A 877       0.752 -27.042  26.032  1.00  2.170          H  
ATOM  13470 1HG  GLN A 877      -0.079 -24.836  25.714  1.00  2.170          H  
ATOM  13471 2HG  GLN A 877       0.937 -24.575  24.278  1.00  2.170          H  
ATOM  13472 1HE2 GLN A 877      -2.503 -25.431  23.148  1.00  2.170          H  
ATOM  13473 2HE2 GLN A 877      -1.765 -24.154  24.056  1.00  2.170          H  
ATOM  13474  N   THR A 878       4.030 -27.891  25.963  1.00  1.390          N  
ATOM  13475  CA  THR A 878       4.754 -29.022  26.525  1.00  1.460          C  
ATOM  13476  C   THR A 878       5.784 -28.510  27.511  1.00  1.470          C  
ATOM  13477  O   THR A 878       5.947 -29.069  28.598  1.00  1.520          O  
ATOM  13478  CB  THR A 878       5.423 -29.887  25.441  1.00  2.020          C  
ATOM  13479  OG1 THR A 878       4.414 -30.418  24.567  1.00  2.020          O  
ATOM  13480  CG2 THR A 878       6.168 -31.058  26.110  1.00  2.020          C  
ATOM  13481  H   THR A 878       4.058 -27.766  24.948  1.00  1.670          H  
ATOM  13482  HA  THR A 878       4.048 -29.652  27.063  1.00  1.750          H  
ATOM  13483  HB  THR A 878       6.118 -29.285  24.857  1.00  2.420          H  
ATOM  13484  HG1 THR A 878       4.036 -29.688  24.028  1.00  2.420          H  
ATOM  13485 1HG2 THR A 878       6.618 -31.675  25.354  1.00  2.420          H  
ATOM  13486 2HG2 THR A 878       6.943 -30.682  26.772  1.00  2.420          H  
ATOM  13487 3HG2 THR A 878       5.464 -31.658  26.685  1.00  2.420          H  
ATOM  13488  N   ARG A 879       6.501 -27.445  27.147  1.00  1.440          N  
ATOM  13489  CA  ARG A 879       7.467 -26.860  28.057  1.00  1.480          C  
ATOM  13490  C   ARG A 879       6.806 -26.487  29.378  1.00  1.480          C  
ATOM  13491  O   ARG A 879       7.264 -26.890  30.447  1.00  1.610          O  
ATOM  13492  CB  ARG A 879       8.066 -25.600  27.431  1.00  2.060          C  
ATOM  13493  CG  ARG A 879       9.130 -24.818  28.227  1.00  2.060          C  
ATOM  13494  CD  ARG A 879       8.547 -23.610  28.931  1.00  2.060          C  
ATOM  13495  NE  ARG A 879       9.583 -22.762  29.518  1.00  2.060          N  
ATOM  13496  CZ  ARG A 879       9.382 -21.608  30.200  1.00  2.060          C  
ATOM  13497  NH1 ARG A 879       8.169 -21.127  30.427  1.00  2.060          N  
ATOM  13498  NH2 ARG A 879      10.440 -20.950  30.642  1.00  2.060          N  
ATOM  13499  H   ARG A 879       6.391 -27.049  26.209  1.00  1.730          H  
ATOM  13500  HA  ARG A 879       8.260 -27.584  28.237  1.00  1.780          H  
ATOM  13501 1HB  ARG A 879       8.480 -25.838  26.463  1.00  2.470          H  
ATOM  13502 2HB  ARG A 879       7.271 -24.897  27.253  1.00  2.470          H  
ATOM  13503 1HG  ARG A 879       9.588 -25.468  28.974  1.00  2.470          H  
ATOM  13504 2HG  ARG A 879       9.883 -24.463  27.550  1.00  2.470          H  
ATOM  13505 1HD  ARG A 879       7.970 -23.013  28.225  1.00  2.470          H  
ATOM  13506 2HD  ARG A 879       7.908 -23.941  29.735  1.00  2.470          H  
ATOM  13507  HE  ARG A 879      10.549 -23.056  29.401  1.00  2.470          H  
ATOM  13508 1HH1 ARG A 879       7.330 -21.627  30.117  1.00  2.470          H  
ATOM  13509 2HH1 ARG A 879       8.062 -20.263  30.934  1.00  2.470          H  
ATOM  13510 1HH2 ARG A 879      11.379 -21.329  30.451  1.00  2.470          H  
ATOM  13511 2HH2 ARG A 879      10.334 -20.088  31.148  1.00  2.470          H  
ATOM  13512  N   ASN A 880       5.697 -25.755  29.314  1.00  1.390          N  
ATOM  13513  CA  ASN A 880       5.037 -25.307  30.532  1.00  1.400          C  
ATOM  13514  C   ASN A 880       4.411 -26.435  31.361  1.00  1.480          C  
ATOM  13515  O   ASN A 880       4.386 -26.364  32.592  1.00  1.550          O  
ATOM  13516  CB  ASN A 880       4.010 -24.262  30.162  1.00  1.960          C  
ATOM  13517  CG  ASN A 880       4.666 -22.956  29.787  1.00  1.960          C  
ATOM  13518  OD1 ASN A 880       5.763 -22.647  30.275  1.00  1.960          O  
ATOM  13519  ND2 ASN A 880       4.029 -22.196  28.940  1.00  1.960          N  
ATOM  13520  H   ASN A 880       5.339 -25.461  28.396  1.00  1.670          H  
ATOM  13521  HA  ASN A 880       5.790 -24.841  31.164  1.00  1.680          H  
ATOM  13522 1HB  ASN A 880       3.424 -24.622  29.311  1.00  2.350          H  
ATOM  13523 2HB  ASN A 880       3.327 -24.101  30.994  1.00  2.350          H  
ATOM  13524 1HD2 ASN A 880       4.419 -21.318  28.661  1.00  2.350          H  
ATOM  13525 2HD2 ASN A 880       3.148 -22.488  28.567  1.00  2.350          H  
ATOM  13526  N   ASP A 881       3.918 -27.472  30.686  1.00  1.500          N  
ATOM  13527  CA  ASP A 881       3.274 -28.624  31.307  1.00  1.580          C  
ATOM  13528  C   ASP A 881       4.245 -29.665  31.908  1.00  1.650          C  
ATOM  13529  O   ASP A 881       4.034 -30.144  33.026  1.00  1.800          O  
ATOM  13530  CB  ASP A 881       2.353 -29.276  30.255  1.00  2.180          C  
ATOM  13531  CG  ASP A 881       1.475 -30.436  30.749  1.00  2.180          C  
ATOM  13532  OD1 ASP A 881       0.764 -30.275  31.710  1.00  2.180          O  
ATOM  13533  OD2 ASP A 881       1.498 -31.488  30.115  1.00  2.180          O  
ATOM  13534  H   ASP A 881       3.924 -27.425  29.665  1.00  1.800          H  
ATOM  13535  HA  ASP A 881       2.647 -28.251  32.116  1.00  1.900          H  
ATOM  13536 1HB  ASP A 881       1.704 -28.507  29.834  1.00  2.620          H  
ATOM  13537 2HB  ASP A 881       2.972 -29.642  29.435  1.00  2.620          H  
ATOM  13538  N   LYS A 882       5.285 -30.049  31.158  1.00  1.580          N  
ATOM  13539  CA  LYS A 882       6.198 -31.110  31.584  1.00  1.650          C  
ATOM  13540  C   LYS A 882       7.692 -30.762  31.711  1.00  1.740          C  
ATOM  13541  O   LYS A 882       8.474 -31.626  32.123  1.00  2.420          O  
ATOM  13542  CB  LYS A 882       6.065 -32.304  30.629  1.00  2.280          C  
ATOM  13543  CG  LYS A 882       4.669 -32.971  30.577  1.00  2.280          C  
ATOM  13544  CD  LYS A 882       4.306 -33.679  31.900  1.00  2.280          C  
ATOM  13545  CE  LYS A 882       3.010 -34.507  31.796  1.00  2.280          C  
ATOM  13546  NZ  LYS A 882       1.758 -33.655  31.794  1.00  2.280          N  
ATOM  13547  H   LYS A 882       5.435 -29.616  30.249  1.00  1.900          H  
ATOM  13548  HA  LYS A 882       5.885 -31.426  32.576  1.00  1.980          H  
ATOM  13549 1HB  LYS A 882       6.312 -31.974  29.616  1.00  2.740          H  
ATOM  13550 2HB  LYS A 882       6.783 -33.066  30.905  1.00  2.740          H  
ATOM  13551 1HG  LYS A 882       3.921 -32.215  30.363  1.00  2.740          H  
ATOM  13552 2HG  LYS A 882       4.656 -33.698  29.768  1.00  2.740          H  
ATOM  13553 1HD  LYS A 882       5.124 -34.330  32.207  1.00  2.740          H  
ATOM  13554 2HD  LYS A 882       4.148 -32.930  32.676  1.00  2.740          H  
ATOM  13555 1HE  LYS A 882       3.038 -35.089  30.876  1.00  2.740          H  
ATOM  13556 2HE  LYS A 882       2.966 -35.188  32.642  1.00  2.740          H  
ATOM  13557 1HZ  LYS A 882       0.945 -34.237  31.730  1.00  2.740          H  
ATOM  13558 2HZ  LYS A 882       1.710 -33.112  32.645  1.00  2.740          H  
ATOM  13559 3HZ  LYS A 882       1.741 -32.997  31.008  1.00  2.740          H  
ATOM  13560  N   GLY A 883       8.118 -29.554  31.328  1.00  1.690          N  
ATOM  13561  CA  GLY A 883       9.540 -29.244  31.278  1.00  1.730          C  
ATOM  13562  C   GLY A 883      10.128 -28.843  32.636  1.00  1.590          C  
ATOM  13563  O   GLY A 883       9.497 -29.047  33.677  1.00  2.090          O  
ATOM  13564  H   GLY A 883       7.483 -28.804  31.050  1.00  2.030          H  
ATOM  13565 1HA  GLY A 883      10.065 -30.113  30.891  1.00  2.080          H  
ATOM  13566 2HA  GLY A 883       9.676 -28.442  30.558  1.00  2.080          H  
ATOM  13567  N   LYS A 884      11.342 -28.261  32.651  1.00  1.530          N  
ATOM  13568  CA  LYS A 884      12.157 -27.914  31.475  1.00  1.490          C  
ATOM  13569  C   LYS A 884      12.619 -29.133  30.690  1.00  1.520          C  
ATOM  13570  O   LYS A 884      12.567 -30.257  31.185  1.00  1.580          O  
ATOM  13571  CB  LYS A 884      13.391 -27.115  31.900  1.00  2.100          C  
ATOM  13572  CG  LYS A 884      14.430 -27.892  32.707  1.00  2.100          C  
ATOM  13573  CD  LYS A 884      15.593 -26.983  33.099  1.00  2.100          C  
ATOM  13574  CE  LYS A 884      16.681 -27.744  33.848  1.00  2.100          C  
ATOM  13575  NZ  LYS A 884      17.810 -26.850  34.251  1.00  2.100          N  
ATOM  13576  H   LYS A 884      11.713 -28.024  33.559  1.00  1.840          H  
ATOM  13577  HA  LYS A 884      11.569 -27.285  30.806  1.00  1.790          H  
ATOM  13578 1HB  LYS A 884      13.897 -26.748  31.028  1.00  2.520          H  
ATOM  13579 2HB  LYS A 884      13.082 -26.253  32.484  1.00  2.520          H  
ATOM  13580 1HG  LYS A 884      13.974 -28.315  33.601  1.00  2.520          H  
ATOM  13581 2HG  LYS A 884      14.821 -28.709  32.098  1.00  2.520          H  
ATOM  13582 1HD  LYS A 884      16.023 -26.544  32.196  1.00  2.520          H  
ATOM  13583 2HD  LYS A 884      15.225 -26.176  33.734  1.00  2.520          H  
ATOM  13584 1HE  LYS A 884      16.252 -28.196  34.740  1.00  2.520          H  
ATOM  13585 2HE  LYS A 884      17.070 -28.532  33.203  1.00  2.520          H  
ATOM  13586 1HZ  LYS A 884      18.511 -27.388  34.741  1.00  2.520          H  
ATOM  13587 2HZ  LYS A 884      18.223 -26.433  33.428  1.00  2.520          H  
ATOM  13588 3HZ  LYS A 884      17.463 -26.120  34.857  1.00  2.520          H  
ATOM  13589  N   PHE A 885      13.048 -28.914  29.456  1.00  1.510          N  
ATOM  13590  CA  PHE A 885      13.590 -29.993  28.654  1.00  1.560          C  
ATOM  13591  C   PHE A 885      15.036 -30.128  29.129  1.00  1.610          C  
ATOM  13592  O   PHE A 885      15.734 -29.112  29.256  1.00  1.670          O  
ATOM  13593  CB  PHE A 885      13.544 -29.614  27.172  1.00  2.160          C  
ATOM  13594  CG  PHE A 885      12.158 -29.420  26.627  1.00  2.160          C  
ATOM  13595  CD1 PHE A 885      11.734 -28.144  26.271  1.00  2.160          C  
ATOM  13596  CD2 PHE A 885      11.276 -30.464  26.484  1.00  2.160          C  
ATOM  13597  CE1 PHE A 885      10.486 -27.919  25.782  1.00  2.160          C  
ATOM  13598  CE2 PHE A 885      10.000 -30.243  25.993  1.00  2.160          C  
ATOM  13599  CZ  PHE A 885       9.609 -28.958  25.643  1.00  2.160          C  
ATOM  13600  H   PHE A 885      13.037 -27.975  29.067  1.00  1.810          H  
ATOM  13601  HA  PHE A 885      13.055 -30.926  28.845  1.00  1.870          H  
ATOM  13602 1HB  PHE A 885      14.080 -28.688  27.029  1.00  2.600          H  
ATOM  13603 2HB  PHE A 885      14.046 -30.380  26.581  1.00  2.600          H  
ATOM  13604  HD1 PHE A 885      12.409 -27.305  26.378  1.00  2.600          H  
ATOM  13605  HD2 PHE A 885      11.597 -31.463  26.764  1.00  2.600          H  
ATOM  13606  HE1 PHE A 885      10.199 -26.903  25.505  1.00  2.600          H  
ATOM  13607  HE2 PHE A 885       9.305 -31.072  25.879  1.00  2.600          H  
ATOM  13608  HZ  PHE A 885       8.606 -28.770  25.255  1.00  2.600          H  
ATOM  13609  N   THR A 886      15.512 -31.355  29.373  1.00  1.620          N  
ATOM  13610  CA  THR A 886      16.875 -31.490  29.913  1.00  1.670          C  
ATOM  13611  C   THR A 886      17.934 -32.031  28.953  1.00  1.630          C  
ATOM  13612  O   THR A 886      19.128 -31.883  29.209  1.00  1.640          O  
ATOM  13613  CB  THR A 886      16.857 -32.387  31.156  1.00  2.320          C  
ATOM  13614  OG1 THR A 886      16.409 -33.695  30.787  1.00  2.320          O  
ATOM  13615  CG2 THR A 886      15.890 -31.795  32.192  1.00  2.320          C  
ATOM  13616  H   THR A 886      14.903 -32.181  29.254  1.00  1.940          H  
ATOM  13617  HA  THR A 886      17.207 -30.502  30.222  1.00  2.000          H  
ATOM  13618  HB  THR A 886      17.856 -32.455  31.571  1.00  2.780          H  
ATOM  13619  HG1 THR A 886      16.584 -34.310  31.503  1.00  2.780          H  
ATOM  13620 1HG2 THR A 886      15.870 -32.432  33.073  1.00  2.780          H  
ATOM  13621 2HG2 THR A 886      16.225 -30.804  32.468  1.00  2.780          H  
ATOM  13622 3HG2 THR A 886      14.884 -31.729  31.772  1.00  2.780          H  
ATOM  13623  N   ASP A 887      17.501 -32.647  27.867  1.00  1.640          N  
ATOM  13624  CA  ASP A 887      18.381 -33.220  26.848  1.00  1.650          C  
ATOM  13625  C   ASP A 887      17.608 -33.260  25.547  1.00  1.640          C  
ATOM  13626  O   ASP A 887      16.430 -32.881  25.520  1.00  1.630          O  
ATOM  13627  CB  ASP A 887      18.862 -34.639  27.249  1.00  2.310          C  
ATOM  13628  CG  ASP A 887      20.202 -35.135  26.531  1.00  2.310          C  
ATOM  13629  OD1 ASP A 887      20.495 -34.646  25.448  1.00  2.310          O  
ATOM  13630  OD2 ASP A 887      20.854 -36.011  27.047  1.00  2.310          O  
ATOM  13631  H   ASP A 887      16.504 -32.724  27.754  1.00  1.970          H  
ATOM  13632  HA  ASP A 887      19.253 -32.575  26.724  1.00  1.980          H  
ATOM  13633 1HB  ASP A 887      19.024 -34.669  28.328  1.00  2.770          H  
ATOM  13634 2HB  ASP A 887      18.075 -35.359  27.026  1.00  2.770          H  
ATOM  13635  N   PHE A 888      18.245 -33.717  24.483  1.00  1.660          N  
ATOM  13636  CA  PHE A 888      17.592 -33.759  23.190  1.00  1.640          C  
ATOM  13637  C   PHE A 888      16.606 -34.909  23.105  1.00  1.670          C  
ATOM  13638  O   PHE A 888      15.466 -34.733  22.679  1.00  1.640          O  
ATOM  13639  CB  PHE A 888      18.593 -33.850  22.072  1.00  2.300          C  
ATOM  13640  CG  PHE A 888      17.929 -33.614  20.803  1.00  2.300          C  
ATOM  13641  CD1 PHE A 888      17.574 -32.311  20.454  1.00  2.300          C  
ATOM  13642  CD2 PHE A 888      17.604 -34.636  19.968  1.00  2.300          C  
ATOM  13643  CE1 PHE A 888      16.921 -32.066  19.303  1.00  2.300          C  
ATOM  13644  CE2 PHE A 888      16.945 -34.372  18.830  1.00  2.300          C  
ATOM  13645  CZ  PHE A 888      16.602 -33.086  18.490  1.00  2.300          C  
ATOM  13646  H   PHE A 888      19.218 -34.008  24.589  1.00  1.990          H  
ATOM  13647  HA  PHE A 888      17.031 -32.834  23.067  1.00  1.970          H  
ATOM  13648 1HB  PHE A 888      19.365 -33.126  22.223  1.00  2.760          H  
ATOM  13649 2HB  PHE A 888      19.052 -34.840  22.055  1.00  2.760          H  
ATOM  13650  HD1 PHE A 888      17.821 -31.483  21.122  1.00  2.760          H  
ATOM  13651  HD2 PHE A 888      17.859 -35.660  20.231  1.00  2.760          H  
ATOM  13652  HE1 PHE A 888      16.650 -31.067  19.042  1.00  2.760          H  
ATOM  13653  HE2 PHE A 888      16.670 -35.171  18.194  1.00  2.760          H  
ATOM  13654  HZ  PHE A 888      16.068 -32.892  17.567  1.00  2.760          H  
ATOM  13655  N   SER A 889      17.030 -36.104  23.536  1.00  1.720          N  
ATOM  13656  CA  SER A 889      16.126 -37.244  23.478  1.00  1.740          C  
ATOM  13657  C   SER A 889      14.920 -36.970  24.355  1.00  1.720          C  
ATOM  13658  O   SER A 889      13.808 -37.385  24.040  1.00  1.740          O  
ATOM  13659  CB  SER A 889      16.797 -38.475  24.018  1.00  2.430          C  
ATOM  13660  OG  SER A 889      17.024 -38.314  25.397  1.00  2.430          O  
ATOM  13661  H   SER A 889      17.973 -36.219  23.892  1.00  2.060          H  
ATOM  13662  HA  SER A 889      15.803 -37.398  22.449  1.00  2.090          H  
ATOM  13663 1HB  SER A 889      16.157 -39.340  23.845  1.00  2.910          H  
ATOM  13664 2HB  SER A 889      17.739 -38.644  23.500  1.00  2.910          H  
ATOM  13665  HG  SER A 889      17.307 -39.170  25.733  1.00  2.910          H  
ATOM  13666  N   ASP A 890      15.127 -36.205  25.429  1.00  1.680          N  
ATOM  13667  CA  ASP A 890      14.065 -35.834  26.345  1.00  1.660          C  
ATOM  13668  C   ASP A 890      13.071 -34.954  25.599  1.00  1.630          C  
ATOM  13669  O   ASP A 890      11.871 -35.240  25.574  1.00  1.650          O  
ATOM  13670  CB  ASP A 890      14.657 -35.129  27.571  1.00  2.330          C  
ATOM  13671  CG  ASP A 890      13.653 -34.774  28.648  1.00  2.330          C  
ATOM  13672  OD1 ASP A 890      12.950 -35.645  29.109  1.00  2.330          O  
ATOM  13673  OD2 ASP A 890      13.557 -33.618  29.038  1.00  2.330          O  
ATOM  13674  H   ASP A 890      16.076 -35.931  25.637  1.00  2.020          H  
ATOM  13675  HA  ASP A 890      13.551 -36.735  26.673  1.00  1.990          H  
ATOM  13676 1HB  ASP A 890      15.433 -35.760  28.013  1.00  2.800          H  
ATOM  13677 2HB  ASP A 890      15.138 -34.223  27.249  1.00  2.800          H  
ATOM  13678  N   TYR A 891      13.585 -33.949  24.892  1.00  1.600          N  
ATOM  13679  CA  TYR A 891      12.758 -33.067  24.091  1.00  1.570          C  
ATOM  13680  C   TYR A 891      11.863 -33.904  23.149  1.00  1.590          C  
ATOM  13681  O   TYR A 891      10.651 -33.662  23.063  1.00  1.580          O  
ATOM  13682  CB  TYR A 891      13.680 -32.084  23.353  1.00  2.210          C  
ATOM  13683  CG  TYR A 891      13.017 -31.176  22.466  1.00  2.210          C  
ATOM  13684  CD1 TYR A 891      12.455 -30.056  22.952  1.00  2.210          C  
ATOM  13685  CD2 TYR A 891      12.971 -31.468  21.141  1.00  2.210          C  
ATOM  13686  CE1 TYR A 891      11.837 -29.218  22.128  1.00  2.210          C  
ATOM  13687  CE2 TYR A 891      12.343 -30.645  20.291  1.00  2.210          C  
ATOM  13688  CZ  TYR A 891      11.772 -29.517  20.767  1.00  2.210          C  
ATOM  13689  OH  TYR A 891      11.162 -28.680  19.906  1.00  2.210          O  
ATOM  13690  H   TYR A 891      14.588 -33.749  24.954  1.00  1.920          H  
ATOM  13691  HA  TYR A 891      12.102 -32.508  24.749  1.00  1.880          H  
ATOM  13692 1HB  TYR A 891      14.238 -31.497  24.086  1.00  2.650          H  
ATOM  13693 2HB  TYR A 891      14.403 -32.624  22.774  1.00  2.650          H  
ATOM  13694  HD1 TYR A 891      12.510 -29.835  23.996  1.00  2.650          H  
ATOM  13695  HD2 TYR A 891      13.442 -32.359  20.783  1.00  2.650          H  
ATOM  13696  HE1 TYR A 891      11.407 -28.333  22.538  1.00  2.650          H  
ATOM  13697  HE2 TYR A 891      12.303 -30.873  19.238  1.00  2.650          H  
ATOM  13698  HH  TYR A 891      11.245 -29.022  19.012  1.00  2.650          H  
ATOM  13699  N   LEU A 892      12.467 -34.872  22.436  1.00  1.620          N  
ATOM  13700  CA  LEU A 892      11.720 -35.775  21.544  1.00  1.650          C  
ATOM  13701  C   LEU A 892      10.734 -36.708  22.269  1.00  1.690          C  
ATOM  13702  O   LEU A 892       9.658 -36.980  21.741  1.00  1.690          O  
ATOM  13703  CB  LEU A 892      12.675 -36.638  20.711  1.00  2.300          C  
ATOM  13704  CG  LEU A 892      13.113 -36.144  19.316  1.00  2.300          C  
ATOM  13705  CD1 LEU A 892      13.626 -34.747  19.399  1.00  2.300          C  
ATOM  13706  CD2 LEU A 892      14.209 -37.085  18.818  1.00  2.300          C  
ATOM  13707  H   LEU A 892      13.484 -34.971  22.533  1.00  1.940          H  
ATOM  13708  HA  LEU A 892      11.129 -35.160  20.868  1.00  1.980          H  
ATOM  13709 1HB  LEU A 892      13.568 -36.834  21.304  1.00  2.760          H  
ATOM  13710 2HB  LEU A 892      12.167 -37.566  20.536  1.00  2.760          H  
ATOM  13711  HG  LEU A 892      12.269 -36.166  18.624  1.00  2.760          H  
ATOM  13712 1HD1 LEU A 892      13.943 -34.414  18.425  1.00  2.760          H  
ATOM  13713 2HD1 LEU A 892      12.833 -34.107  19.741  1.00  2.760          H  
ATOM  13714 3HD1 LEU A 892      14.461 -34.701  20.098  1.00  2.760          H  
ATOM  13715 1HD2 LEU A 892      14.552 -36.782  17.833  1.00  2.760          H  
ATOM  13716 2HD2 LEU A 892      15.043 -37.048  19.514  1.00  2.760          H  
ATOM  13717 3HD2 LEU A 892      13.822 -38.102  18.767  1.00  2.760          H  
ATOM  13718  N   ASN A 893      11.085 -37.223  23.456  1.00  1.710          N  
ATOM  13719  CA  ASN A 893      10.162 -38.100  24.178  1.00  1.750          C  
ATOM  13720  C   ASN A 893       8.958 -37.319  24.707  1.00  1.720          C  
ATOM  13721  O   ASN A 893       7.852 -37.861  24.785  1.00  1.740          O  
ATOM  13722  CB  ASN A 893      10.856 -38.811  25.333  1.00  2.430          C  
ATOM  13723  CG  ASN A 893      11.783 -39.956  24.936  1.00  2.430          C  
ATOM  13724  OD1 ASN A 893      11.370 -41.046  24.527  1.00  2.430          O  
ATOM  13725  ND2 ASN A 893      13.055 -39.732  25.070  1.00  2.430          N  
ATOM  13726  H   ASN A 893      12.021 -37.046  23.824  1.00  2.050          H  
ATOM  13727  HA  ASN A 893       9.774 -38.842  23.491  1.00  2.100          H  
ATOM  13728 1HB  ASN A 893      11.447 -38.073  25.881  1.00  2.920          H  
ATOM  13729 2HB  ASN A 893      10.105 -39.194  26.021  1.00  2.920          H  
ATOM  13730 1HD2 ASN A 893      13.715 -40.445  24.832  1.00  2.920          H  
ATOM  13731 2HD2 ASN A 893      13.379 -38.835  25.397  1.00  2.920          H  
ATOM  13732  N   LYS A 894       9.173 -36.048  25.060  1.00  1.680          N  
ATOM  13733  CA  LYS A 894       8.114 -35.173  25.555  1.00  1.660          C  
ATOM  13734  C   LYS A 894       7.182 -34.614  24.465  1.00  1.610          C  
ATOM  13735  O   LYS A 894       5.977 -34.501  24.701  1.00  1.610          O  
ATOM  13736  CB  LYS A 894       8.697 -34.026  26.387  1.00  2.330          C  
ATOM  13737  CG  LYS A 894       9.214 -34.423  27.780  1.00  2.330          C  
ATOM  13738  CD  LYS A 894       9.713 -33.195  28.545  1.00  2.330          C  
ATOM  13739  CE  LYS A 894       9.924 -33.455  30.041  1.00  2.330          C  
ATOM  13740  NZ  LYS A 894      11.069 -34.336  30.329  1.00  2.330          N  
ATOM  13741  H   LYS A 894      10.137 -35.705  25.023  1.00  2.020          H  
ATOM  13742  HA  LYS A 894       7.491 -35.767  26.223  1.00  1.990          H  
ATOM  13743 1HB  LYS A 894       9.530 -33.580  25.837  1.00  2.800          H  
ATOM  13744 2HB  LYS A 894       7.947 -33.265  26.522  1.00  2.800          H  
ATOM  13745 1HG  LYS A 894       8.415 -34.898  28.343  1.00  2.800          H  
ATOM  13746 2HG  LYS A 894      10.038 -35.137  27.664  1.00  2.800          H  
ATOM  13747 1HD  LYS A 894      10.678 -32.922  28.140  1.00  2.800          H  
ATOM  13748 2HD  LYS A 894       9.028 -32.357  28.424  1.00  2.800          H  
ATOM  13749 1HE  LYS A 894      10.104 -32.506  30.526  1.00  2.800          H  
ATOM  13750 2HE  LYS A 894       9.023 -33.902  30.453  1.00  2.800          H  
ATOM  13751 1HZ  LYS A 894      11.165 -34.459  31.318  1.00  2.800          H  
ATOM  13752 2HZ  LYS A 894      10.958 -35.245  29.898  1.00  2.800          H  
ATOM  13753 3HZ  LYS A 894      11.942 -33.911  29.964  1.00  2.800          H  
ATOM  13754  N   ILE A 895       7.709 -34.247  23.286  1.00  1.570          N  
ATOM  13755  CA  ILE A 895       6.851 -33.672  22.243  1.00  1.520          C  
ATOM  13756  C   ILE A 895       6.667 -34.633  21.073  1.00  1.570          C  
ATOM  13757  O   ILE A 895       7.613 -34.923  20.345  1.00  1.600          O  
ATOM  13758  CB  ILE A 895       7.473 -32.396  21.660  1.00  2.150          C  
ATOM  13759  CG1 ILE A 895       7.720 -31.405  22.748  1.00  2.150          C  
ATOM  13760  CG2 ILE A 895       6.465 -31.780  20.628  1.00  2.150          C  
ATOM  13761  CD1 ILE A 895       8.593 -30.313  22.331  1.00  2.150          C  
ATOM  13762  H   ILE A 895       8.720 -34.317  23.129  1.00  1.880          H  
ATOM  13763  HA  ILE A 895       5.876 -33.445  22.669  1.00  1.820          H  
ATOM  13764  HB  ILE A 895       8.427 -32.627  21.178  1.00  2.580          H  
ATOM  13765 1HG1 ILE A 895       6.771 -30.995  23.070  1.00  2.580          H  
ATOM  13766 2HG1 ILE A 895       8.200 -31.899  23.588  1.00  2.580          H  
ATOM  13767 1HG2 ILE A 895       6.853 -30.878  20.210  1.00  2.580          H  
ATOM  13768 2HG2 ILE A 895       6.271 -32.482  19.818  1.00  2.580          H  
ATOM  13769 3HG2 ILE A 895       5.526 -31.552  21.138  1.00  2.580          H  
ATOM  13770 1HD1 ILE A 895       8.740 -29.647  23.146  1.00  2.580          H  
ATOM  13771 2HD1 ILE A 895       9.538 -30.749  22.034  1.00  2.580          H  
ATOM  13772 3HD1 ILE A 895       8.178 -29.763  21.508  1.00  2.580          H  
ATOM  13773  N   ASP A 896       5.438 -35.045  20.799  1.00  1.600          N  
ATOM  13774  CA  ASP A 896       5.234 -35.986  19.700  1.00  1.660          C  
ATOM  13775  C   ASP A 896       5.725 -35.428  18.360  1.00  1.650          C  
ATOM  13776  O   ASP A 896       5.388 -34.290  17.996  1.00  1.620          O  
ATOM  13777  CB  ASP A 896       3.757 -36.359  19.575  1.00  2.300          C  
ATOM  13778  CG  ASP A 896       3.246 -37.268  20.697  1.00  2.300          C  
ATOM  13779  OD1 ASP A 896       4.039 -37.817  21.446  1.00  2.300          O  
ATOM  13780  OD2 ASP A 896       2.063 -37.410  20.799  1.00  2.300          O  
ATOM  13781  H   ASP A 896       4.672 -34.769  21.401  1.00  1.920          H  
ATOM  13782  HA  ASP A 896       5.805 -36.890  19.918  1.00  1.990          H  
ATOM  13783 1HB  ASP A 896       3.154 -35.450  19.561  1.00  2.760          H  
ATOM  13784 2HB  ASP A 896       3.592 -36.867  18.625  1.00  2.760          H  
ATOM  13785  N   ILE A 897       6.361 -36.311  17.565  1.00  1.670          N  
ATOM  13786  CA  ILE A 897       6.923 -36.048  16.226  1.00  1.650          C  
ATOM  13787  C   ILE A 897       5.879 -35.539  15.224  1.00  1.670          C  
ATOM  13788  O   ILE A 897       6.217 -35.011  14.169  1.00  1.830          O  
ATOM  13789  CB  ILE A 897       7.597 -37.347  15.668  1.00  2.320          C  
ATOM  13790  CG1 ILE A 897       8.601 -37.074  14.463  1.00  2.320          C  
ATOM  13791  CG2 ILE A 897       6.525 -38.345  15.198  1.00  2.320          C  
ATOM  13792  CD1 ILE A 897       9.888 -36.299  14.820  1.00  2.320          C  
ATOM  13793  H   ILE A 897       6.550 -37.215  17.975  1.00  2.000          H  
ATOM  13794  HA  ILE A 897       7.684 -35.282  16.340  1.00  1.980          H  
ATOM  13795  HB  ILE A 897       8.173 -37.806  16.470  1.00  2.780          H  
ATOM  13796 1HG1 ILE A 897       8.901 -38.037  14.053  1.00  2.780          H  
ATOM  13797 2HG1 ILE A 897       8.082 -36.523  13.685  1.00  2.780          H  
ATOM  13798 1HG2 ILE A 897       7.012 -39.253  14.849  1.00  2.780          H  
ATOM  13799 2HG2 ILE A 897       5.857 -38.588  16.020  1.00  2.780          H  
ATOM  13800 3HG2 ILE A 897       5.947 -37.929  14.375  1.00  2.780          H  
ATOM  13801 1HD1 ILE A 897      10.504 -36.184  13.930  1.00  2.780          H  
ATOM  13802 2HD1 ILE A 897       9.653 -35.322  15.206  1.00  2.780          H  
ATOM  13803 3HD1 ILE A 897      10.444 -36.850  15.572  1.00  2.780          H  
ATOM  13804  N   SER A 898       4.600 -35.791  15.509  1.00  1.760          N  
ATOM  13805  CA  SER A 898       3.514 -35.346  14.651  1.00  1.770          C  
ATOM  13806  C   SER A 898       3.259 -33.842  14.784  1.00  1.700          C  
ATOM  13807  O   SER A 898       2.627 -33.232  13.918  1.00  1.720          O  
ATOM  13808  CB  SER A 898       2.254 -36.110  14.996  1.00  2.470          C  
ATOM  13809  OG  SER A 898       1.809 -35.782  16.285  1.00  2.470          O  
ATOM  13810  H   SER A 898       4.380 -36.260  16.373  1.00  2.110          H  
ATOM  13811  HA  SER A 898       3.784 -35.559  13.617  1.00  2.120          H  
ATOM  13812 1HB  SER A 898       1.479 -35.876  14.269  1.00  2.970          H  
ATOM  13813 2HB  SER A 898       2.453 -37.178  14.937  1.00  2.970          H  
ATOM  13814  HG  SER A 898       0.972 -36.246  16.403  1.00  2.970          H  
ATOM  13815  N   ALA A 899       3.751 -33.245  15.875  1.00  1.650          N  
ATOM  13816  CA  ALA A 899       3.618 -31.818  16.124  1.00  1.630          C  
ATOM  13817  C   ALA A 899       4.951 -31.153  15.842  1.00  1.590          C  
ATOM  13818  O   ALA A 899       5.035 -30.143  15.147  1.00  1.610          O  
ATOM  13819  CB  ALA A 899       3.193 -31.560  17.553  1.00  2.290          C  
ATOM  13820  H   ALA A 899       4.265 -33.809  16.547  1.00  1.980          H  
ATOM  13821  HA  ALA A 899       2.873 -31.409  15.442  1.00  1.960          H  
ATOM  13822 1HB  ALA A 899       3.106 -30.490  17.695  1.00  2.750          H  
ATOM  13823 2HB  ALA A 899       2.232 -32.038  17.738  1.00  2.750          H  
ATOM  13824 3HB  ALA A 899       3.941 -31.969  18.233  1.00  2.750          H  
ATOM  13825  N   CYS A 900       6.004 -31.755  16.381  1.00  1.570          N  
ATOM  13826  CA  CYS A 900       7.359 -31.270  16.191  1.00  1.520          C  
ATOM  13827  C   CYS A 900       8.094 -32.274  15.340  1.00  1.520          C  
ATOM  13828  O   CYS A 900       8.762 -33.166  15.861  1.00  1.510          O  
ATOM  13829  CB  CYS A 900       8.037 -31.138  17.553  1.00  2.150          C  
ATOM  13830  SG  CYS A 900       9.728 -30.619  17.524  1.00  2.150          S  
ATOM  13831  H   CYS A 900       5.852 -32.589  16.953  1.00  1.880          H  
ATOM  13832  HA  CYS A 900       7.335 -30.308  15.684  1.00  1.820          H  
ATOM  13833 1HB  CYS A 900       7.486 -30.409  18.132  1.00  2.580          H  
ATOM  13834 2HB  CYS A 900       7.983 -32.096  18.078  1.00  2.580          H  
ATOM  13835  HG  CYS A 900      10.132 -31.648  16.751  1.00  2.580          H  
ATOM  13836  N   ASN A 901       8.020 -32.086  14.033  1.00  1.540          N  
ATOM  13837  CA  ASN A 901       8.537 -33.063  13.093  1.00  1.570          C  
ATOM  13838  C   ASN A 901      10.013 -32.881  12.792  1.00  1.560          C  
ATOM  13839  O   ASN A 901      10.684 -32.031  13.376  1.00  1.530          O  
ATOM  13840  CB  ASN A 901       7.676 -33.060  11.838  1.00  2.190          C  
ATOM  13841  CG  ASN A 901       7.757 -31.794  11.042  1.00  2.190          C  
ATOM  13842  OD1 ASN A 901       8.786 -31.097  11.040  1.00  2.190          O  
ATOM  13843  ND2 ASN A 901       6.675 -31.467  10.367  1.00  2.190          N  
ATOM  13844  H   ASN A 901       7.515 -31.280  13.681  1.00  1.850          H  
ATOM  13845  HA  ASN A 901       8.430 -34.048  13.547  1.00  1.880          H  
ATOM  13846 1HB  ASN A 901       7.952 -33.896  11.200  1.00  2.620          H  
ATOM  13847 2HB  ASN A 901       6.635 -33.217  12.133  1.00  2.620          H  
ATOM  13848 1HD2 ASN A 901       6.658 -30.629   9.817  1.00  2.620          H  
ATOM  13849 2HD2 ASN A 901       5.861 -32.055  10.406  1.00  2.620          H  
ATOM  13850  N   LYS A 902      10.529 -33.685  11.867  1.00  1.590          N  
ATOM  13851  CA  LYS A 902      11.951 -33.649  11.549  1.00  1.610          C  
ATOM  13852  C   LYS A 902      12.432 -32.276  11.051  1.00  1.570          C  
ATOM  13853  O   LYS A 902      13.568 -31.878  11.322  1.00  1.550          O  
ATOM  13854  CB  LYS A 902      12.272 -34.745  10.538  1.00  2.250          C  
ATOM  13855  CG  LYS A 902      12.167 -36.168  11.130  1.00  2.250          C  
ATOM  13856  CD  LYS A 902      12.504 -37.241  10.105  1.00  2.250          C  
ATOM  13857  CE  LYS A 902      12.417 -38.642  10.719  1.00  2.250          C  
ATOM  13858  NZ  LYS A 902      12.697 -39.713   9.711  1.00  2.250          N  
ATOM  13859  H   LYS A 902       9.929 -34.354  11.408  1.00  1.910          H  
ATOM  13860  HA  LYS A 902      12.497 -33.868  12.467  1.00  1.930          H  
ATOM  13861 1HB  LYS A 902      11.591 -34.671   9.690  1.00  2.700          H  
ATOM  13862 2HB  LYS A 902      13.286 -34.605  10.160  1.00  2.700          H  
ATOM  13863 1HG  LYS A 902      12.821 -36.267  11.989  1.00  2.700          H  
ATOM  13864 2HG  LYS A 902      11.147 -36.332  11.469  1.00  2.700          H  
ATOM  13865 1HD  LYS A 902      11.811 -37.175   9.264  1.00  2.700          H  
ATOM  13866 2HD  LYS A 902      13.516 -37.080   9.734  1.00  2.700          H  
ATOM  13867 1HE  LYS A 902      13.144 -38.721  11.530  1.00  2.700          H  
ATOM  13868 2HE  LYS A 902      11.417 -38.793  11.126  1.00  2.700          H  
ATOM  13869 1HZ  LYS A 902      12.631 -40.622  10.156  1.00  2.700          H  
ATOM  13870 2HZ  LYS A 902      12.022 -39.658   8.960  1.00  2.700          H  
ATOM  13871 3HZ  LYS A 902      13.627 -39.592   9.334  1.00  2.700          H  
ATOM  13872  N   LYS A 903      11.596 -31.556  10.289  1.00  1.550          N  
ATOM  13873  CA  LYS A 903      11.999 -30.237   9.806  1.00  1.520          C  
ATOM  13874  C   LYS A 903      12.051 -29.269  10.980  1.00  1.450          C  
ATOM  13875  O   LYS A 903      12.978 -28.464  11.095  1.00  1.430          O  
ATOM  13876  CB  LYS A 903      11.061 -29.726   8.715  1.00  2.140          C  
ATOM  13877  CG  LYS A 903      11.189 -30.480   7.398  1.00  2.140          C  
ATOM  13878  CD  LYS A 903      10.229 -29.940   6.339  1.00  2.140          C  
ATOM  13879  CE  LYS A 903      10.375 -30.701   5.020  1.00  2.140          C  
ATOM  13880  NZ  LYS A 903       9.424 -30.210   3.982  1.00  2.140          N  
ATOM  13881  H   LYS A 903      10.673 -31.915  10.079  1.00  1.860          H  
ATOM  13882  HA  LYS A 903      13.003 -30.310   9.389  1.00  1.820          H  
ATOM  13883 1HB  LYS A 903      10.029 -29.796   9.057  1.00  2.570          H  
ATOM  13884 2HB  LYS A 903      11.270 -28.674   8.523  1.00  2.570          H  
ATOM  13885 1HG  LYS A 903      12.214 -30.386   7.035  1.00  2.570          H  
ATOM  13886 2HG  LYS A 903      10.981 -31.536   7.568  1.00  2.570          H  
ATOM  13887 1HD  LYS A 903       9.203 -30.040   6.694  1.00  2.570          H  
ATOM  13888 2HD  LYS A 903      10.436 -28.883   6.165  1.00  2.570          H  
ATOM  13889 1HE  LYS A 903      11.392 -30.582   4.651  1.00  2.570          H  
ATOM  13890 2HE  LYS A 903      10.185 -31.760   5.198  1.00  2.570          H  
ATOM  13891 1HZ  LYS A 903       9.553 -30.740   3.130  1.00  2.570          H  
ATOM  13892 2HZ  LYS A 903       8.475 -30.327   4.309  1.00  2.570          H  
ATOM  13893 3HZ  LYS A 903       9.597 -29.232   3.798  1.00  2.570          H  
ATOM  13894  N   VAL A 904      11.073 -29.380  11.873  1.00  1.420          N  
ATOM  13895  CA  VAL A 904      11.000 -28.532  13.056  1.00  1.360          C  
ATOM  13896  C   VAL A 904      12.213 -28.733  13.946  1.00  1.360          C  
ATOM  13897  O   VAL A 904      12.777 -27.758  14.453  1.00  1.320          O  
ATOM  13898  CB  VAL A 904       9.749 -28.845  13.888  1.00  1.930          C  
ATOM  13899  CG1 VAL A 904       9.796 -28.116  15.235  1.00  1.930          C  
ATOM  13900  CG2 VAL A 904       8.508 -28.443  13.118  1.00  1.930          C  
ATOM  13901  H   VAL A 904      10.335 -30.056  11.670  1.00  1.700          H  
ATOM  13902  HA  VAL A 904      10.961 -27.490  12.732  1.00  1.630          H  
ATOM  13903  HB  VAL A 904       9.728 -29.901  14.092  1.00  2.310          H  
ATOM  13904 1HG1 VAL A 904       8.920 -28.376  15.805  1.00  2.310          H  
ATOM  13905 2HG1 VAL A 904      10.671 -28.407  15.800  1.00  2.310          H  
ATOM  13906 3HG1 VAL A 904       9.814 -27.072  15.089  1.00  2.310          H  
ATOM  13907 1HG2 VAL A 904       7.618 -28.688  13.696  1.00  2.310          H  
ATOM  13908 2HG2 VAL A 904       8.538 -27.379  12.929  1.00  2.310          H  
ATOM  13909 3HG2 VAL A 904       8.471 -28.960  12.178  1.00  2.310          H  
ATOM  13910  N   THR A 905      12.596 -29.987  14.183  1.00  1.400          N  
ATOM  13911  CA  THR A 905      13.725 -30.241  15.047  1.00  1.400          C  
ATOM  13912  C   THR A 905      15.047 -29.841  14.424  1.00  1.420          C  
ATOM  13913  O   THR A 905      15.840 -29.191  15.110  1.00  1.400          O  
ATOM  13914  CB  THR A 905      13.794 -31.721  15.422  1.00  1.960          C  
ATOM  13915  OG1 THR A 905      13.821 -32.457  14.224  1.00  1.960          O  
ATOM  13916  CG2 THR A 905      12.620 -32.140  16.263  1.00  1.960          C  
ATOM  13917  H   THR A 905      12.087 -30.774  13.765  1.00  1.680          H  
ATOM  13918  HA  THR A 905      13.591 -29.660  15.959  1.00  1.680          H  
ATOM  13919  HB  THR A 905      14.713 -31.904  15.964  1.00  2.350          H  
ATOM  13920  HG1 THR A 905      14.000 -33.387  14.397  1.00  2.350          H  
ATOM  13921 1HG2 THR A 905      12.701 -33.200  16.500  1.00  2.350          H  
ATOM  13922 2HG2 THR A 905      12.620 -31.563  17.171  1.00  2.350          H  
ATOM  13923 3HG2 THR A 905      11.702 -31.965  15.711  1.00  2.350          H  
ATOM  13924  N   GLU A 906      15.303 -30.130  13.130  1.00  1.450          N  
ATOM  13925  CA  GLU A 906      16.614 -29.710  12.633  1.00  1.480          C  
ATOM  13926  C   GLU A 906      16.684 -28.195  12.586  1.00  1.410          C  
ATOM  13927  O   GLU A 906      17.757 -27.617  12.761  1.00  1.390          O  
ATOM  13928  CB  GLU A 906      16.987 -30.284  11.259  1.00  2.060          C  
ATOM  13929  CG  GLU A 906      16.282 -29.690  10.054  1.00  2.060          C  
ATOM  13930  CD  GLU A 906      16.776 -30.290   8.771  1.00  2.060          C  
ATOM  13931  OE1 GLU A 906      17.096 -31.453   8.763  1.00  2.060          O  
ATOM  13932  OE2 GLU A 906      16.849 -29.574   7.795  1.00  2.060          O  
ATOM  13933  H   GLU A 906      14.646 -30.680  12.558  1.00  1.740          H  
ATOM  13934  HA  GLU A 906      17.367 -30.055  13.331  1.00  1.780          H  
ATOM  13935 1HB  GLU A 906      18.059 -30.160  11.101  1.00  2.470          H  
ATOM  13936 2HB  GLU A 906      16.782 -31.355  11.258  1.00  2.470          H  
ATOM  13937 1HG  GLU A 906      15.214 -29.862  10.151  1.00  2.470          H  
ATOM  13938 2HG  GLU A 906      16.453 -28.619  10.017  1.00  2.470          H  
ATOM  13939  N   SER A 907      15.531 -27.551  12.387  1.00  1.380          N  
ATOM  13940  CA  SER A 907      15.418 -26.110  12.335  1.00  1.310          C  
ATOM  13941  C   SER A 907      15.764 -25.464  13.661  1.00  1.280          C  
ATOM  13942  O   SER A 907      16.571 -24.526  13.719  1.00  1.260          O  
ATOM  13943  CB  SER A 907      14.024 -25.782  11.920  1.00  1.860          C  
ATOM  13944  OG  SER A 907      13.810 -24.445  11.880  1.00  1.860          O  
ATOM  13945  H   SER A 907      14.677 -28.086  12.198  1.00  1.660          H  
ATOM  13946  HA  SER A 907      16.112 -25.749  11.581  1.00  1.570          H  
ATOM  13947 1HB  SER A 907      13.873 -26.196  10.938  1.00  2.230          H  
ATOM  13948 2HB  SER A 907      13.314 -26.242  12.582  1.00  2.230          H  
ATOM  13949  HG  SER A 907      12.919 -24.346  11.576  1.00  2.230          H  
ATOM  13950  N   LEU A 908      15.176 -25.982  14.738  1.00  1.280          N  
ATOM  13951  CA  LEU A 908      15.467 -25.494  16.067  1.00  1.260          C  
ATOM  13952  C   LEU A 908      16.948 -25.748  16.398  1.00  1.290          C  
ATOM  13953  O   LEU A 908      17.580 -24.922  17.066  1.00  1.280          O  
ATOM  13954  CB  LEU A 908      14.504 -26.149  17.061  1.00  1.770          C  
ATOM  13955  CG  LEU A 908      13.008 -25.711  17.026  1.00  1.770          C  
ATOM  13956  CD1 LEU A 908      12.205 -26.648  17.892  1.00  1.770          C  
ATOM  13957  CD2 LEU A 908      12.845 -24.280  17.564  1.00  1.770          C  
ATOM  13958  H   LEU A 908      14.483 -26.730  14.616  1.00  1.540          H  
ATOM  13959  HA  LEU A 908      15.308 -24.421  16.079  1.00  1.510          H  
ATOM  13960 1HB  LEU A 908      14.486 -27.199  16.808  1.00  2.130          H  
ATOM  13961 2HB  LEU A 908      14.880 -26.036  18.061  1.00  2.130          H  
ATOM  13962  HG  LEU A 908      12.640 -25.773  16.009  1.00  2.130          H  
ATOM  13963 1HD1 LEU A 908      11.158 -26.362  17.863  1.00  2.130          H  
ATOM  13964 2HD1 LEU A 908      12.310 -27.664  17.514  1.00  2.130          H  
ATOM  13965 3HD1 LEU A 908      12.565 -26.601  18.917  1.00  2.130          H  
ATOM  13966 1HD2 LEU A 908      11.791 -24.000  17.539  1.00  2.130          H  
ATOM  13967 2HD2 LEU A 908      13.199 -24.234  18.587  1.00  2.130          H  
ATOM  13968 3HD2 LEU A 908      13.406 -23.591  16.953  1.00  2.130          H  
ATOM  13969  N   ILE A 909      17.528 -26.875  15.921  1.00  1.340          N  
ATOM  13970  CA  ILE A 909      18.953 -27.130  16.168  1.00  1.370          C  
ATOM  13971  C   ILE A 909      19.792 -26.065  15.459  1.00  1.350          C  
ATOM  13972  O   ILE A 909      20.639 -25.434  16.088  1.00  1.350          O  
ATOM  13973  CB  ILE A 909      19.421 -28.551  15.688  1.00  1.910          C  
ATOM  13974  CG1 ILE A 909      18.761 -29.681  16.548  1.00  1.910          C  
ATOM  13975  CG2 ILE A 909      20.981 -28.656  15.774  1.00  1.910          C  
ATOM  13976  CD1 ILE A 909      18.887 -31.084  16.014  1.00  1.910          C  
ATOM  13977  H   ILE A 909      16.955 -27.561  15.420  1.00  1.610          H  
ATOM  13978  HA  ILE A 909      19.150 -27.041  17.230  1.00  1.640          H  
ATOM  13979  HB  ILE A 909      19.113 -28.702  14.660  1.00  2.290          H  
ATOM  13980 1HG1 ILE A 909      19.213 -29.676  17.528  1.00  2.290          H  
ATOM  13981 2HG1 ILE A 909      17.724 -29.475  16.637  1.00  2.290          H  
ATOM  13982 1HG2 ILE A 909      21.315 -29.629  15.430  1.00  2.290          H  
ATOM  13983 2HG2 ILE A 909      21.450 -27.900  15.153  1.00  2.290          H  
ATOM  13984 3HG2 ILE A 909      21.302 -28.514  16.802  1.00  2.290          H  
ATOM  13985 1HD1 ILE A 909      18.401 -31.773  16.691  1.00  2.290          H  
ATOM  13986 2HD1 ILE A 909      18.426 -31.160  15.037  1.00  2.290          H  
ATOM  13987 3HD1 ILE A 909      19.905 -31.329  15.944  1.00  2.290          H  
ATOM  13988  N   LYS A 910      19.534 -25.827  14.170  1.00  1.350          N  
ATOM  13989  CA  LYS A 910      20.285 -24.843  13.385  1.00  1.340          C  
ATOM  13990  C   LYS A 910      20.187 -23.428  13.950  1.00  1.310          C  
ATOM  13991  O   LYS A 910      21.171 -22.691  13.950  1.00  1.320          O  
ATOM  13992  CB  LYS A 910      19.803 -24.838  11.936  1.00  1.880          C  
ATOM  13993  CG  LYS A 910      20.186 -26.049  11.102  1.00  1.880          C  
ATOM  13994  CD  LYS A 910      19.623 -25.915   9.671  1.00  1.880          C  
ATOM  13995  CE  LYS A 910      20.006 -27.097   8.772  1.00  1.880          C  
ATOM  13996  NZ  LYS A 910      19.429 -26.956   7.394  1.00  1.880          N  
ATOM  13997  H   LYS A 910      18.804 -26.377  13.713  1.00  1.620          H  
ATOM  13998  HA  LYS A 910      21.335 -25.128  13.401  1.00  1.610          H  
ATOM  13999 1HB  LYS A 910      18.728 -24.834  11.953  1.00  2.260          H  
ATOM  14000 2HB  LYS A 910      20.132 -23.930  11.427  1.00  2.260          H  
ATOM  14001 1HG  LYS A 910      21.258 -26.149  11.086  1.00  2.260          H  
ATOM  14002 2HG  LYS A 910      19.779 -26.943  11.555  1.00  2.260          H  
ATOM  14003 1HD  LYS A 910      18.531 -25.857   9.720  1.00  2.260          H  
ATOM  14004 2HD  LYS A 910      19.991 -24.989   9.213  1.00  2.260          H  
ATOM  14005 1HE  LYS A 910      21.089 -27.143   8.694  1.00  2.260          H  
ATOM  14006 2HE  LYS A 910      19.641 -28.027   9.215  1.00  2.260          H  
ATOM  14007 1HZ  LYS A 910      19.700 -27.740   6.821  1.00  2.260          H  
ATOM  14008 2HZ  LYS A 910      18.420 -26.922   7.446  1.00  2.260          H  
ATOM  14009 3HZ  LYS A 910      19.766 -26.069   6.957  1.00  2.260          H  
ATOM  14010  N   ALA A 911      19.012 -23.062  14.469  1.00  1.290          N  
ATOM  14011  CA  ALA A 911      18.782 -21.737  15.034  1.00  1.260          C  
ATOM  14012  C   ALA A 911      19.336 -21.607  16.459  1.00  1.250          C  
ATOM  14013  O   ALA A 911      19.293 -20.518  17.034  1.00  1.240          O  
ATOM  14014  CB  ALA A 911      17.290 -21.421  15.043  1.00  1.780          C  
ATOM  14015  H   ALA A 911      18.221 -23.711  14.403  1.00  1.550          H  
ATOM  14016  HA  ALA A 911      19.291 -21.012  14.407  1.00  1.510          H  
ATOM  14017 1HB  ALA A 911      17.133 -20.422  15.434  1.00  2.130          H  
ATOM  14018 2HB  ALA A 911      16.903 -21.481  14.032  1.00  2.130          H  
ATOM  14019 3HB  ALA A 911      16.770 -22.148  15.671  1.00  2.130          H  
ATOM  14020  N   GLY A 912      19.847 -22.703  17.041  1.00  1.280          N  
ATOM  14021  CA  GLY A 912      20.370 -22.692  18.400  1.00  1.290          C  
ATOM  14022  C   GLY A 912      19.331 -22.794  19.521  1.00  1.270          C  
ATOM  14023  O   GLY A 912      19.660 -22.531  20.678  1.00  1.270          O  
ATOM  14024  H   GLY A 912      19.928 -23.581  16.523  1.00  1.540          H  
ATOM  14025 1HA  GLY A 912      21.079 -23.516  18.501  1.00  1.550          H  
ATOM  14026 2HA  GLY A 912      20.949 -21.786  18.546  1.00  1.550          H  
ATOM  14027  N   ALA A 913      18.101 -23.256  19.246  1.00  1.260          N  
ATOM  14028  CA  ALA A 913      17.074 -23.274  20.292  1.00  1.240          C  
ATOM  14029  C   ALA A 913      17.304 -24.406  21.283  1.00  1.270          C  
ATOM  14030  O   ALA A 913      16.630 -24.511  22.314  1.00  1.270          O  
ATOM  14031  CB  ALA A 913      15.697 -23.364  19.675  1.00  1.740          C  
ATOM  14032  H   ALA A 913      17.856 -23.602  18.317  1.00  1.510          H  
ATOM  14033  HA  ALA A 913      17.146 -22.349  20.831  1.00  1.490          H  
ATOM  14034 1HB  ALA A 913      14.947 -23.323  20.458  1.00  2.090          H  
ATOM  14035 2HB  ALA A 913      15.549 -22.533  18.990  1.00  2.090          H  
ATOM  14036 3HB  ALA A 913      15.627 -24.287  19.143  1.00  2.090          H  
ATOM  14037  N   PHE A 914      18.260 -25.263  20.957  1.00  1.310          N  
ATOM  14038  CA  PHE A 914      18.651 -26.361  21.802  1.00  1.350          C  
ATOM  14039  C   PHE A 914      20.078 -26.183  22.326  1.00  1.370          C  
ATOM  14040  O   PHE A 914      20.670 -27.127  22.870  1.00  1.410          O  
ATOM  14041  CB  PHE A 914      18.572 -27.646  21.042  1.00  1.870          C  
ATOM  14042  CG  PHE A 914      17.269 -27.961  20.519  1.00  1.870          C  
ATOM  14043  CD1 PHE A 914      17.151 -28.252  19.234  1.00  1.870          C  
ATOM  14044  CD2 PHE A 914      16.164 -27.951  21.281  1.00  1.870          C  
ATOM  14045  CE1 PHE A 914      15.964 -28.565  18.691  1.00  1.870          C  
ATOM  14046  CE2 PHE A 914      14.994 -28.252  20.760  1.00  1.870          C  
ATOM  14047  CZ  PHE A 914      14.881 -28.569  19.452  1.00  1.870          C  
ATOM  14048  H   PHE A 914      18.746 -25.117  20.085  1.00  1.570          H  
ATOM  14049  HA  PHE A 914      17.981 -26.396  22.661  1.00  1.620          H  
ATOM  14050 1HB  PHE A 914      19.237 -27.550  20.203  1.00  2.250          H  
ATOM  14051 2HB  PHE A 914      18.912 -28.476  21.659  1.00  2.250          H  
ATOM  14052  HD1 PHE A 914      18.023 -28.241  18.648  1.00  2.250          H  
ATOM  14053  HD2 PHE A 914      16.223 -27.696  22.329  1.00  2.250          H  
ATOM  14054  HE1 PHE A 914      15.879 -28.813  17.636  1.00  2.250          H  
ATOM  14055  HE2 PHE A 914      14.148 -28.242  21.390  1.00  2.250          H  
ATOM  14056  HZ  PHE A 914      13.924 -28.814  19.018  1.00  2.250          H  
ATOM  14057  N   ASP A 915      20.640 -24.965  22.231  1.00  1.350          N  
ATOM  14058  CA  ASP A 915      22.003 -24.748  22.737  1.00  1.380          C  
ATOM  14059  C   ASP A 915      22.088 -25.054  24.229  1.00  1.380          C  
ATOM  14060  O   ASP A 915      23.123 -25.489  24.724  1.00  1.430          O  
ATOM  14061  CB  ASP A 915      22.503 -23.320  22.477  1.00  1.920          C  
ATOM  14062  CG  ASP A 915      22.893 -23.019  21.005  1.00  1.920          C  
ATOM  14063  OD1 ASP A 915      23.026 -23.937  20.218  1.00  1.920          O  
ATOM  14064  OD2 ASP A 915      23.080 -21.857  20.697  1.00  1.920          O  
ATOM  14065  H   ASP A 915      20.148 -24.182  21.783  1.00  1.620          H  
ATOM  14066  HA  ASP A 915      22.673 -25.434  22.218  1.00  1.660          H  
ATOM  14067 1HB  ASP A 915      21.718 -22.613  22.767  1.00  2.300          H  
ATOM  14068 2HB  ASP A 915      23.364 -23.121  23.114  1.00  2.300          H  
ATOM  14069  N   SER A 916      20.975 -24.878  24.938  1.00  1.360          N  
ATOM  14070  CA  SER A 916      20.874 -25.128  26.364  1.00  1.370          C  
ATOM  14071  C   SER A 916      20.692 -26.618  26.707  1.00  1.420          C  
ATOM  14072  O   SER A 916      20.659 -26.972  27.888  1.00  1.450          O  
ATOM  14073  CB  SER A 916      19.693 -24.344  26.908  1.00  1.910          C  
ATOM  14074  OG  SER A 916      19.891 -22.957  26.763  1.00  1.910          O  
ATOM  14075  H   SER A 916      20.164 -24.470  24.494  1.00  1.630          H  
ATOM  14076  HA  SER A 916      21.791 -24.775  26.837  1.00  1.640          H  
ATOM  14077 1HB  SER A 916      18.786 -24.638  26.374  1.00  2.300          H  
ATOM  14078 2HB  SER A 916      19.543 -24.585  27.958  1.00  2.300          H  
ATOM  14079  HG  SER A 916      19.031 -22.526  27.010  1.00  2.300          H  
ATOM  14080  N   LEU A 917      20.498 -27.483  25.695  1.00  1.440          N  
ATOM  14081  CA  LEU A 917      20.307 -28.916  25.943  1.00  1.510          C  
ATOM  14082  C   LEU A 917      21.580 -29.698  25.615  1.00  1.540          C  
ATOM  14083  O   LEU A 917      21.939 -30.658  26.299  1.00  1.660          O  
ATOM  14084  CB  LEU A 917      19.187 -29.499  25.059  1.00  2.090          C  
ATOM  14085  CG  LEU A 917      17.775 -28.894  25.180  1.00  2.090          C  
ATOM  14086  CD1 LEU A 917      16.846 -29.633  24.204  1.00  2.090          C  
ATOM  14087  CD2 LEU A 917      17.265 -28.984  26.585  1.00  2.090          C  
ATOM  14088  H   LEU A 917      20.541 -27.145  24.739  1.00  1.730          H  
ATOM  14089  HA  LEU A 917      20.082 -29.073  26.995  1.00  1.810          H  
ATOM  14090 1HB  LEU A 917      19.495 -29.387  24.019  1.00  2.500          H  
ATOM  14091 2HB  LEU A 917      19.108 -30.562  25.267  1.00  2.500          H  
ATOM  14092  HG  LEU A 917      17.815 -27.846  24.880  1.00  2.500          H  
ATOM  14093 1HD1 LEU A 917      15.846 -29.200  24.244  1.00  2.500          H  
ATOM  14094 2HD1 LEU A 917      17.241 -29.554  23.205  1.00  2.500          H  
ATOM  14095 3HD1 LEU A 917      16.790 -30.672  24.473  1.00  2.500          H  
ATOM  14096 1HD2 LEU A 917      16.284 -28.546  26.629  1.00  2.500          H  
ATOM  14097 2HD2 LEU A 917      17.213 -30.022  26.885  1.00  2.500          H  
ATOM  14098 3HD2 LEU A 917      17.917 -28.444  27.269  1.00  2.500          H  
ATOM  14099  N   GLY A 918      22.252 -29.301  24.537  1.00  1.550          N  
ATOM  14100  CA  GLY A 918      23.446 -30.005  24.074  1.00  1.780          C  
ATOM  14101  C   GLY A 918      24.742 -29.277  24.417  1.00  1.880          C  
ATOM  14102  O   GLY A 918      24.806 -28.492  25.361  1.00  2.710          O  
ATOM  14103  H   GLY A 918      21.896 -28.502  24.008  1.00  1.860          H  
ATOM  14104 1HA  GLY A 918      23.464 -31.011  24.492  1.00  2.140          H  
ATOM  14105 2HA  GLY A 918      23.378 -30.107  22.999  1.00  2.140          H  
ATOM  14106  N   HIS A 919      25.818 -29.578  23.676  1.00  1.750          N  
ATOM  14107  CA  HIS A 919      27.082 -28.910  23.906  1.00  2.340          C  
ATOM  14108  C   HIS A 919      27.581 -28.517  22.534  1.00  2.050          C  
ATOM  14109  O   HIS A 919      28.575 -27.809  22.378  1.00  2.460          O  
ATOM  14110  CB  HIS A 919      28.134 -29.794  24.602  1.00  3.040          C  
ATOM  14111  CG  HIS A 919      28.669 -30.980  23.796  1.00  3.040          C  
ATOM  14112  ND1 HIS A 919      28.100 -32.264  23.796  1.00  3.040          N  
ATOM  14113  CD2 HIS A 919      29.731 -31.038  22.963  1.00  3.040          C  
ATOM  14114  CE1 HIS A 919      28.829 -33.037  22.980  1.00  3.040          C  
ATOM  14115  NE2 HIS A 919      29.807 -32.312  22.477  1.00  3.040          N  
ATOM  14116  H   HIS A 919      25.772 -30.241  22.916  1.00  2.100          H  
ATOM  14117  HA  HIS A 919      26.942 -28.001  24.492  1.00  2.810          H  
ATOM  14118 1HB  HIS A 919      28.987 -29.172  24.880  1.00  3.650          H  
ATOM  14119 2HB  HIS A 919      27.710 -30.184  25.527  1.00  3.650          H  
ATOM  14120  HD2 HIS A 919      30.404 -30.213  22.724  1.00  3.650          H  
ATOM  14121  HE1 HIS A 919      28.664 -34.095  22.762  1.00  3.650          H  
ATOM  14122  HE2 HIS A 919      30.515 -32.635  21.829  1.00  3.650          H  
ATOM  14123  N   ALA A 920      26.859 -29.009  21.533  1.00  1.680          N  
ATOM  14124  CA  ALA A 920      27.202 -28.787  20.131  1.00  1.530          C  
ATOM  14125  C   ALA A 920      26.012 -29.042  19.213  1.00  1.470          C  
ATOM  14126  O   ALA A 920      25.346 -30.074  19.322  1.00  1.500          O  
ATOM  14127  CB  ALA A 920      28.355 -29.692  19.726  1.00  2.200          C  
ATOM  14128  H   ALA A 920      26.055 -29.562  21.796  1.00  2.020          H  
ATOM  14129  HA  ALA A 920      27.502 -27.744  20.017  1.00  1.840          H  
ATOM  14130 1HB  ALA A 920      28.624 -29.503  18.688  1.00  2.640          H  
ATOM  14131 2HB  ALA A 920      29.218 -29.487  20.361  1.00  2.640          H  
ATOM  14132 3HB  ALA A 920      28.063 -30.733  19.842  1.00  2.640          H  
ATOM  14133  N   ARG A 921      25.796 -28.142  18.259  1.00  1.400          N  
ATOM  14134  CA  ARG A 921      24.691 -28.284  17.316  1.00  1.360          C  
ATOM  14135  C   ARG A 921      24.844 -29.491  16.388  1.00  1.430          C  
ATOM  14136  O   ARG A 921      23.853 -30.152  16.069  1.00  1.430          O  
ATOM  14137  CB  ARG A 921      24.543 -27.008  16.511  1.00  1.920          C  
ATOM  14138  CG  ARG A 921      24.055 -25.814  17.331  1.00  1.920          C  
ATOM  14139  CD  ARG A 921      24.045 -24.555  16.548  1.00  1.920          C  
ATOM  14140  NE  ARG A 921      23.761 -23.392  17.396  1.00  1.920          N  
ATOM  14141  CZ  ARG A 921      23.851 -22.100  16.992  1.00  1.920          C  
ATOM  14142  NH1 ARG A 921      24.199 -21.816  15.762  1.00  1.920          N  
ATOM  14143  NH2 ARG A 921      23.596 -21.100  17.836  1.00  1.920          N  
ATOM  14144  H   ARG A 921      26.383 -27.319  18.223  1.00  1.680          H  
ATOM  14145  HA  ARG A 921      23.779 -28.416  17.893  1.00  1.630          H  
ATOM  14146 1HB  ARG A 921      25.480 -26.739  16.090  1.00  2.300          H  
ATOM  14147 2HB  ARG A 921      23.841 -27.165  15.692  1.00  2.300          H  
ATOM  14148 1HG  ARG A 921      23.028 -26.001  17.659  1.00  2.300          H  
ATOM  14149 2HG  ARG A 921      24.686 -25.668  18.206  1.00  2.300          H  
ATOM  14150 1HD  ARG A 921      25.017 -24.413  16.079  1.00  2.300          H  
ATOM  14151 2HD  ARG A 921      23.265 -24.615  15.781  1.00  2.300          H  
ATOM  14152  HE  ARG A 921      23.492 -23.571  18.388  1.00  2.300          H  
ATOM  14153 1HH1 ARG A 921      24.391 -22.547  15.099  1.00  2.300          H  
ATOM  14154 2HH1 ARG A 921      24.263 -20.837  15.486  1.00  2.300          H  
ATOM  14155 1HH2 ARG A 921      23.338 -21.304  18.828  1.00  2.300          H  
ATOM  14156 2HH2 ARG A 921      23.654 -20.123  17.496  1.00  2.300          H  
ATOM  14157  N   LYS A 922      26.075 -29.802  15.947  1.00  1.500          N  
ATOM  14158  CA  LYS A 922      26.220 -30.941  15.040  1.00  1.570          C  
ATOM  14159  C   LYS A 922      25.873 -32.223  15.774  1.00  1.580          C  
ATOM  14160  O   LYS A 922      25.274 -33.136  15.199  1.00  1.580          O  
ATOM  14161  CB  LYS A 922      27.616 -31.052  14.433  1.00  2.170          C  
ATOM  14162  CG  LYS A 922      27.769 -32.231  13.427  1.00  2.170          C  
ATOM  14163  CD  LYS A 922      26.979 -32.020  12.119  1.00  2.170          C  
ATOM  14164  CE  LYS A 922      27.076 -33.225  11.168  1.00  2.170          C  
ATOM  14165  NZ  LYS A 922      28.480 -33.536  10.747  1.00  2.170          N  
ATOM  14166  H   LYS A 922      26.873 -29.251  16.225  1.00  1.800          H  
ATOM  14167  HA  LYS A 922      25.501 -30.815  14.235  1.00  1.880          H  
ATOM  14168 1HB  LYS A 922      27.868 -30.131  13.909  1.00  2.600          H  
ATOM  14169 2HB  LYS A 922      28.358 -31.189  15.224  1.00  2.600          H  
ATOM  14170 1HG  LYS A 922      28.824 -32.300  13.175  1.00  2.600          H  
ATOM  14171 2HG  LYS A 922      27.469 -33.176  13.881  1.00  2.600          H  
ATOM  14172 1HD  LYS A 922      25.928 -31.856  12.327  1.00  2.600          H  
ATOM  14173 2HD  LYS A 922      27.375 -31.153  11.612  1.00  2.600          H  
ATOM  14174 1HE  LYS A 922      26.653 -34.097  11.660  1.00  2.600          H  
ATOM  14175 2HE  LYS A 922      26.487 -33.003  10.280  1.00  2.600          H  
ATOM  14176 1HZ  LYS A 922      28.479 -34.325  10.125  1.00  2.600          H  
ATOM  14177 2HZ  LYS A 922      28.893 -32.746  10.281  1.00  2.600          H  
ATOM  14178 3HZ  LYS A 922      29.051 -33.776  11.569  1.00  2.600          H  
ATOM  14179  N   GLY A 923      26.271 -32.291  17.041  1.00  1.580          N  
ATOM  14180  CA  GLY A 923      25.989 -33.447  17.866  1.00  1.590          C  
ATOM  14181  C   GLY A 923      24.478 -33.631  17.948  1.00  1.590          C  
ATOM  14182  O   GLY A 923      23.963 -34.731  17.727  1.00  1.650          O  
ATOM  14183  H   GLY A 923      26.792 -31.518  17.428  1.00  1.900          H  
ATOM  14184 1HA  GLY A 923      26.455 -34.336  17.438  1.00  1.910          H  
ATOM  14185 2HA  GLY A 923      26.408 -33.302  18.861  1.00  1.910          H  
ATOM  14186  N   LEU A 924      23.742 -32.546  18.223  1.00  1.550          N  
ATOM  14187  CA  LEU A 924      22.297 -32.674  18.355  1.00  1.570          C  
ATOM  14188  C   LEU A 924      21.681 -33.199  17.071  1.00  1.600          C  
ATOM  14189  O   LEU A 924      20.778 -34.036  17.115  1.00  1.650          O  
ATOM  14190  CB  LEU A 924      21.674 -31.317  18.661  1.00  2.190          C  
ATOM  14191  CG  LEU A 924      21.972 -30.686  20.022  1.00  2.190          C  
ATOM  14192  CD1 LEU A 924      21.436 -29.301  20.007  1.00  2.190          C  
ATOM  14193  CD2 LEU A 924      21.312 -31.475  21.121  1.00  2.190          C  
ATOM  14194  H   LEU A 924      24.210 -31.652  18.409  1.00  1.860          H  
ATOM  14195  HA  LEU A 924      22.082 -33.384  19.147  1.00  1.880          H  
ATOM  14196 1HB  LEU A 924      22.004 -30.621  17.896  1.00  2.630          H  
ATOM  14197 2HB  LEU A 924      20.595 -31.422  18.583  1.00  2.630          H  
ATOM  14198  HG  LEU A 924      23.035 -30.641  20.185  1.00  2.630          H  
ATOM  14199 1HD1 LEU A 924      21.625 -28.816  20.966  1.00  2.630          H  
ATOM  14200 2HD1 LEU A 924      21.901 -28.724  19.219  1.00  2.630          H  
ATOM  14201 3HD1 LEU A 924      20.382 -29.373  19.826  1.00  2.630          H  
ATOM  14202 1HD2 LEU A 924      21.495 -31.014  22.081  1.00  2.630          H  
ATOM  14203 2HD2 LEU A 924      20.254 -31.482  20.930  1.00  2.630          H  
ATOM  14204 3HD2 LEU A 924      21.691 -32.494  21.146  1.00  2.630          H  
ATOM  14205  N   PHE A 925      22.179 -32.727  15.928  1.00  1.580          N  
ATOM  14206  CA  PHE A 925      21.696 -33.179  14.630  1.00  1.620          C  
ATOM  14207  C   PHE A 925      21.881 -34.692  14.479  1.00  1.680          C  
ATOM  14208  O   PHE A 925      20.963 -35.412  14.056  1.00  1.750          O  
ATOM  14209  CB  PHE A 925      22.409 -32.430  13.512  1.00  2.250          C  
ATOM  14210  CG  PHE A 925      21.977 -32.823  12.162  1.00  2.250          C  
ATOM  14211  CD1 PHE A 925      20.805 -32.294  11.623  1.00  2.250          C  
ATOM  14212  CD2 PHE A 925      22.722 -33.724  11.412  1.00  2.250          C  
ATOM  14213  CE1 PHE A 925      20.391 -32.660  10.362  1.00  2.250          C  
ATOM  14214  CE2 PHE A 925      22.309 -34.091  10.155  1.00  2.250          C  
ATOM  14215  CZ  PHE A 925      21.142 -33.558   9.628  1.00  2.250          C  
ATOM  14216  H   PHE A 925      22.890 -31.986  15.972  1.00  1.900          H  
ATOM  14217  HA  PHE A 925      20.632 -32.971  14.559  1.00  1.940          H  
ATOM  14218 1HB  PHE A 925      22.250 -31.360  13.634  1.00  2.700          H  
ATOM  14219 2HB  PHE A 925      23.476 -32.605  13.588  1.00  2.700          H  
ATOM  14220  HD1 PHE A 925      20.212 -31.585  12.207  1.00  2.700          H  
ATOM  14221  HD2 PHE A 925      23.639 -34.144  11.831  1.00  2.700          H  
ATOM  14222  HE1 PHE A 925      19.465 -32.240   9.938  1.00  2.700          H  
ATOM  14223  HE2 PHE A 925      22.895 -34.801   9.572  1.00  2.700          H  
ATOM  14224  HZ  PHE A 925      20.813 -33.847   8.631  1.00  2.700          H  
ATOM  14225  N   LEU A 926      23.087 -35.183  14.776  1.00  1.690          N  
ATOM  14226  CA  LEU A 926      23.339 -36.611  14.643  1.00  1.760          C  
ATOM  14227  C   LEU A 926      22.486 -37.426  15.616  1.00  1.770          C  
ATOM  14228  O   LEU A 926      21.954 -38.484  15.244  1.00  1.840          O  
ATOM  14229  CB  LEU A 926      24.809 -36.902  14.892  1.00  2.440          C  
ATOM  14230  CG  LEU A 926      25.797 -36.344  13.860  1.00  2.440          C  
ATOM  14231  CD1 LEU A 926      27.180 -36.569  14.382  1.00  2.440          C  
ATOM  14232  CD2 LEU A 926      25.614 -37.009  12.493  1.00  2.440          C  
ATOM  14233  H   LEU A 926      23.834 -34.541  15.074  1.00  2.030          H  
ATOM  14234  HA  LEU A 926      23.061 -36.912  13.640  1.00  2.110          H  
ATOM  14235 1HB  LEU A 926      25.083 -36.500  15.874  1.00  2.920          H  
ATOM  14236 2HB  LEU A 926      24.931 -37.974  14.913  1.00  2.920          H  
ATOM  14237  HG  LEU A 926      25.647 -35.269  13.761  1.00  2.920          H  
ATOM  14238 1HD1 LEU A 926      27.907 -36.153  13.683  1.00  2.920          H  
ATOM  14239 2HD1 LEU A 926      27.272 -36.073  15.351  1.00  2.920          H  
ATOM  14240 3HD1 LEU A 926      27.364 -37.631  14.501  1.00  2.920          H  
ATOM  14241 1HD2 LEU A 926      26.338 -36.597  11.795  1.00  2.920          H  
ATOM  14242 2HD2 LEU A 926      25.774 -38.085  12.586  1.00  2.920          H  
ATOM  14243 3HD2 LEU A 926      24.618 -36.827  12.108  1.00  2.920          H  
ATOM  14244  N   VAL A 927      22.314 -36.923  16.844  1.00  1.700          N  
ATOM  14245  CA  VAL A 927      21.485 -37.618  17.807  1.00  1.720          C  
ATOM  14246  C   VAL A 927      20.072 -37.676  17.308  1.00  1.710          C  
ATOM  14247  O   VAL A 927      19.458 -38.722  17.421  1.00  1.780          O  
ATOM  14248  CB  VAL A 927      21.538 -37.009  19.219  1.00  2.400          C  
ATOM  14249  CG1 VAL A 927      20.471 -37.632  20.133  1.00  2.400          C  
ATOM  14250  CG2 VAL A 927      22.855 -37.328  19.803  1.00  2.400          C  
ATOM  14251  H   VAL A 927      22.798 -36.058  17.106  1.00  2.040          H  
ATOM  14252  HA  VAL A 927      21.853 -38.640  17.889  1.00  2.060          H  
ATOM  14253  HB  VAL A 927      21.377 -35.927  19.172  1.00  2.880          H  
ATOM  14254 1HG1 VAL A 927      20.554 -37.204  21.130  1.00  2.880          H  
ATOM  14255 2HG1 VAL A 927      19.481 -37.428  19.744  1.00  2.880          H  
ATOM  14256 3HG1 VAL A 927      20.626 -38.713  20.186  1.00  2.880          H  
ATOM  14257 1HG2 VAL A 927      22.887 -36.945  20.791  1.00  2.880          H  
ATOM  14258 2HG2 VAL A 927      22.966 -38.396  19.831  1.00  2.880          H  
ATOM  14259 3HG2 VAL A 927      23.642 -36.887  19.191  1.00  2.880          H  
ATOM  14260  N   HIS A 928      19.553 -36.577  16.767  1.00  1.660          N  
ATOM  14261  CA  HIS A 928      18.210 -36.529  16.224  1.00  1.650          C  
ATOM  14262  C   HIS A 928      17.963 -37.605  15.191  1.00  1.710          C  
ATOM  14263  O   HIS A 928      16.932 -38.293  15.221  1.00  1.770          O  
ATOM  14264  CB  HIS A 928      17.944 -35.168  15.595  1.00  2.310          C  
ATOM  14265  CG  HIS A 928      16.658 -35.102  14.949  1.00  2.310          C  
ATOM  14266  ND1 HIS A 928      16.521 -35.246  13.593  1.00  2.310          N  
ATOM  14267  CD2 HIS A 928      15.422 -34.961  15.441  1.00  2.310          C  
ATOM  14268  CE1 HIS A 928      15.259 -35.175  13.275  1.00  2.310          C  
ATOM  14269  NE2 HIS A 928      14.565 -35.007  14.386  1.00  2.310          N  
ATOM  14270  H   HIS A 928      20.113 -35.719  16.751  1.00  1.990          H  
ATOM  14271  HA  HIS A 928      17.497 -36.688  17.015  1.00  1.980          H  
ATOM  14272 1HB  HIS A 928      18.043 -34.380  16.320  1.00  2.780          H  
ATOM  14273 2HB  HIS A 928      18.690 -34.979  14.837  1.00  2.780          H  
ATOM  14274  HD1 HIS A 928      17.269 -35.136  12.942  1.00  2.780          H  
ATOM  14275  HD2 HIS A 928      15.030 -34.837  16.439  1.00  2.780          H  
ATOM  14276  HE1 HIS A 928      14.953 -35.257  12.236  1.00  2.780          H  
ATOM  14277  N   SER A 929      18.907 -37.776  14.267  1.00  1.730          N  
ATOM  14278  CA  SER A 929      18.724 -38.776  13.229  1.00  1.840          C  
ATOM  14279  C   SER A 929      18.425 -40.142  13.851  1.00  1.920          C  
ATOM  14280  O   SER A 929      17.457 -40.802  13.461  1.00  1.990          O  
ATOM  14281  CB  SER A 929      19.964 -38.862  12.360  1.00  2.530          C  
ATOM  14282  OG  SER A 929      19.802 -39.811  11.338  1.00  2.530          O  
ATOM  14283  H   SER A 929      19.722 -37.150  14.255  1.00  2.080          H  
ATOM  14284  HA  SER A 929      17.878 -38.481  12.610  1.00  2.210          H  
ATOM  14285 1HB  SER A 929      20.177 -37.882  11.929  1.00  3.040          H  
ATOM  14286 2HB  SER A 929      20.819 -39.136  12.980  1.00  3.040          H  
ATOM  14287  HG  SER A 929      20.642 -39.849  10.878  1.00  3.040          H  
ATOM  14288  N   ASP A 930      19.213 -40.546  14.853  1.00  1.940          N  
ATOM  14289  CA  ASP A 930      18.988 -41.835  15.525  1.00  2.040          C  
ATOM  14290  C   ASP A 930      17.836 -41.828  16.558  1.00  1.990          C  
ATOM  14291  O   ASP A 930      17.129 -42.834  16.748  1.00  2.040          O  
ATOM  14292  CB  ASP A 930      20.258 -42.261  16.263  1.00  2.820          C  
ATOM  14293  CG  ASP A 930      21.429 -42.639  15.357  1.00  2.820          C  
ATOM  14294  OD1 ASP A 930      21.232 -42.933  14.199  1.00  2.820          O  
ATOM  14295  OD2 ASP A 930      22.528 -42.632  15.851  1.00  2.820          O  
ATOM  14296  H   ASP A 930      20.015 -39.950  15.102  1.00  2.330          H  
ATOM  14297  HA  ASP A 930      18.755 -42.574  14.759  1.00  2.450          H  
ATOM  14298 1HB  ASP A 930      20.576 -41.434  16.909  1.00  3.380          H  
ATOM  14299 2HB  ASP A 930      20.031 -43.107  16.910  1.00  3.380          H  
ATOM  14300  N   ALA A 931      17.705 -40.713  17.271  1.00  1.900          N  
ATOM  14301  CA  ALA A 931      16.747 -40.529  18.344  1.00  1.870          C  
ATOM  14302  C   ALA A 931      15.318 -40.617  17.877  1.00  1.860          C  
ATOM  14303  O   ALA A 931      14.495 -41.192  18.571  1.00  1.900          O  
ATOM  14304  CB  ALA A 931      16.961 -39.205  19.042  1.00  2.630          C  
ATOM  14305  H   ALA A 931      18.323 -39.943  17.062  1.00  2.280          H  
ATOM  14306  HA  ALA A 931      16.915 -41.321  19.068  1.00  2.240          H  
ATOM  14307 1HB  ALA A 931      16.263 -39.111  19.869  1.00  3.160          H  
ATOM  14308 2HB  ALA A 931      17.972 -39.169  19.416  1.00  3.160          H  
ATOM  14309 3HB  ALA A 931      16.804 -38.407  18.336  1.00  3.160          H  
ATOM  14310  N   VAL A 932      14.973 -40.124  16.693  1.00  1.820          N  
ATOM  14311  CA  VAL A 932      13.553 -40.214  16.376  1.00  1.830          C  
ATOM  14312  C   VAL A 932      13.088 -41.672  16.359  1.00  1.930          C  
ATOM  14313  O   VAL A 932      12.050 -41.972  16.952  1.00  1.950          O  
ATOM  14314  CB  VAL A 932      13.204 -39.504  15.055  1.00  2.560          C  
ATOM  14315  CG1 VAL A 932      11.734 -39.792  14.663  1.00  2.560          C  
ATOM  14316  CG2 VAL A 932      13.415 -38.013  15.233  1.00  2.560          C  
ATOM  14317  H   VAL A 932      15.652 -39.628  16.100  1.00  2.180          H  
ATOM  14318  HA  VAL A 932      13.000 -39.701  17.163  1.00  2.200          H  
ATOM  14319  HB  VAL A 932      13.849 -39.875  14.258  1.00  3.070          H  
ATOM  14320 1HG1 VAL A 932      11.500 -39.277  13.736  1.00  3.070          H  
ATOM  14321 2HG1 VAL A 932      11.575 -40.860  14.523  1.00  3.070          H  
ATOM  14322 3HG1 VAL A 932      11.068 -39.433  15.451  1.00  3.070          H  
ATOM  14323 1HG2 VAL A 932      13.178 -37.495  14.305  1.00  3.070          H  
ATOM  14324 2HG2 VAL A 932      12.772 -37.642  16.027  1.00  3.070          H  
ATOM  14325 3HG2 VAL A 932      14.451 -37.824  15.494  1.00  3.070          H  
ATOM  14326  N   ASP A 933      13.838 -42.587  15.723  1.00  2.000          N  
ATOM  14327  CA  ASP A 933      13.425 -43.987  15.746  1.00  2.120          C  
ATOM  14328  C   ASP A 933      13.442 -44.557  17.168  1.00  2.150          C  
ATOM  14329  O   ASP A 933      12.546 -45.328  17.537  1.00  2.210          O  
ATOM  14330  CB  ASP A 933      14.336 -44.856  14.874  1.00  2.920          C  
ATOM  14331  CG  ASP A 933      14.163 -44.672  13.366  1.00  2.920          C  
ATOM  14332  OD1 ASP A 933      13.195 -44.087  12.941  1.00  2.920          O  
ATOM  14333  OD2 ASP A 933      15.000 -45.159  12.649  1.00  2.920          O  
ATOM  14334  H   ASP A 933      14.674 -42.318  15.215  1.00  2.400          H  
ATOM  14335  HA  ASP A 933      12.407 -44.052  15.361  1.00  2.540          H  
ATOM  14336 1HB  ASP A 933      15.377 -44.635  15.127  1.00  3.500          H  
ATOM  14337 2HB  ASP A 933      14.165 -45.905  15.114  1.00  3.500          H  
ATOM  14338  N   SER A 934      14.451 -44.179  17.976  1.00  2.130          N  
ATOM  14339  CA  SER A 934      14.552 -44.680  19.350  1.00  2.180          C  
ATOM  14340  C   SER A 934      13.340 -44.277  20.170  1.00  2.140          C  
ATOM  14341  O   SER A 934      12.741 -45.104  20.872  1.00  2.200          O  
ATOM  14342  CB  SER A 934      15.789 -44.141  20.042  1.00  3.030          C  
ATOM  14343  OG  SER A 934      15.869 -44.633  21.358  1.00  3.030          O  
ATOM  14344  H   SER A 934      15.194 -43.570  17.613  1.00  2.560          H  
ATOM  14345  HA  SER A 934      14.605 -45.768  19.319  1.00  2.620          H  
ATOM  14346 1HB  SER A 934      16.682 -44.416  19.480  1.00  3.640          H  
ATOM  14347 2HB  SER A 934      15.737 -43.060  20.067  1.00  3.640          H  
ATOM  14348  HG  SER A 934      16.589 -44.142  21.803  1.00  3.640          H  
ATOM  14349  N   VAL A 935      12.977 -43.003  20.067  1.00  2.030          N  
ATOM  14350  CA  VAL A 935      11.861 -42.418  20.776  1.00  1.990          C  
ATOM  14351  C   VAL A 935      10.540 -43.022  20.352  1.00  2.020          C  
ATOM  14352  O   VAL A 935       9.680 -43.278  21.198  1.00  2.060          O  
ATOM  14353  CB  VAL A 935      11.873 -40.900  20.616  1.00  2.800          C  
ATOM  14354  CG1 VAL A 935      10.584 -40.304  21.170  1.00  2.800          C  
ATOM  14355  CG2 VAL A 935      13.114 -40.369  21.392  1.00  2.800          C  
ATOM  14356  H   VAL A 935      13.535 -42.405  19.461  1.00  2.440          H  
ATOM  14357  HA  VAL A 935      12.003 -42.619  21.836  1.00  2.390          H  
ATOM  14358  HB  VAL A 935      11.951 -40.632  19.559  1.00  3.360          H  
ATOM  14359 1HG1 VAL A 935      10.615 -39.238  21.068  1.00  3.360          H  
ATOM  14360 2HG1 VAL A 935       9.720 -40.678  20.626  1.00  3.360          H  
ATOM  14361 3HG1 VAL A 935      10.489 -40.573  22.210  1.00  3.360          H  
ATOM  14362 1HG2 VAL A 935      13.186 -39.313  21.324  1.00  3.360          H  
ATOM  14363 2HG2 VAL A 935      13.024 -40.652  22.428  1.00  3.360          H  
ATOM  14364 3HG2 VAL A 935      14.017 -40.809  20.984  1.00  3.360          H  
ATOM  14365  N   LEU A 936      10.321 -43.199  19.056  1.00  2.030          N  
ATOM  14366  CA  LEU A 936       9.072 -43.810  18.655  1.00  2.080          C  
ATOM  14367  C   LEU A 936       9.010 -45.252  19.172  1.00  2.190          C  
ATOM  14368  O   LEU A 936       7.953 -45.694  19.637  1.00  2.230          O  
ATOM  14369  CB  LEU A 936       8.921 -43.715  17.138  1.00  2.890          C  
ATOM  14370  CG  LEU A 936       8.716 -42.260  16.582  1.00  2.890          C  
ATOM  14371  CD1 LEU A 936       8.775 -42.293  15.069  1.00  2.890          C  
ATOM  14372  CD2 LEU A 936       7.374 -41.676  17.058  1.00  2.890          C  
ATOM  14373  H   LEU A 936      11.015 -42.899  18.363  1.00  2.440          H  
ATOM  14374  HA  LEU A 936       8.262 -43.275  19.132  1.00  2.500          H  
ATOM  14375 1HB  LEU A 936       9.834 -44.113  16.682  1.00  3.470          H  
ATOM  14376 2HB  LEU A 936       8.081 -44.329  16.825  1.00  3.470          H  
ATOM  14377  HG  LEU A 936       9.528 -41.622  16.935  1.00  3.470          H  
ATOM  14378 1HD1 LEU A 936       8.659 -41.281  14.679  1.00  3.470          H  
ATOM  14379 2HD1 LEU A 936       9.743 -42.692  14.754  1.00  3.470          H  
ATOM  14380 3HD1 LEU A 936       7.979 -42.924  14.684  1.00  3.470          H  
ATOM  14381 1HD2 LEU A 936       7.267 -40.683  16.665  1.00  3.470          H  
ATOM  14382 2HD2 LEU A 936       6.555 -42.301  16.700  1.00  3.470          H  
ATOM  14383 3HD2 LEU A 936       7.337 -41.620  18.133  1.00  3.470          H  
ATOM  14384  N   GLY A 937      10.144 -45.978  19.130  1.00  2.260          N  
ATOM  14385  CA  GLY A 937      10.201 -47.337  19.657  1.00  2.380          C  
ATOM  14386  C   GLY A 937       9.914 -47.341  21.162  1.00  2.430          C  
ATOM  14387  O   GLY A 937       9.207 -48.225  21.666  1.00  2.570          O  
ATOM  14388  H   GLY A 937      10.989 -45.598  18.692  1.00  2.710          H  
ATOM  14389 1HA  GLY A 937       9.479 -47.964  19.136  1.00  2.860          H  
ATOM  14390 2HA  GLY A 937      11.193 -47.748  19.469  1.00  2.860          H  
ATOM  14391  N   THR A 938      10.433 -46.321  21.861  1.00  2.340          N  
ATOM  14392  CA  THR A 938      10.242 -46.133  23.295  1.00  2.400          C  
ATOM  14393  C   THR A 938       8.760 -45.967  23.581  1.00  2.400          C  
ATOM  14394  O   THR A 938       8.215 -46.652  24.447  1.00  2.580          O  
ATOM  14395  CB  THR A 938      11.006 -44.878  23.790  1.00  3.340          C  
ATOM  14396  OG1 THR A 938      12.423 -45.042  23.571  1.00  3.340          O  
ATOM  14397  CG2 THR A 938      10.749 -44.618  25.266  1.00  3.340          C  
ATOM  14398  H   THR A 938      11.052 -45.677  21.370  1.00  2.810          H  
ATOM  14399  HA  THR A 938      10.605 -47.012  23.828  1.00  2.880          H  
ATOM  14400  HB  THR A 938      10.669 -44.020  23.248  1.00  4.000          H  
ATOM  14401  HG1 THR A 938      12.596 -45.199  22.618  1.00  4.000          H  
ATOM  14402 1HG2 THR A 938      11.292 -43.726  25.573  1.00  4.000          H  
ATOM  14403 2HG2 THR A 938       9.684 -44.465  25.448  1.00  4.000          H  
ATOM  14404 3HG2 THR A 938      11.089 -45.460  25.838  1.00  4.000          H  
ATOM  14405  N   LYS A 939       8.084 -45.098  22.818  1.00  2.240          N  
ATOM  14406  CA  LYS A 939       6.661 -44.887  23.033  1.00  2.260          C  
ATOM  14407  C   LYS A 939       5.868 -46.177  22.846  1.00  2.470          C  
ATOM  14408  O   LYS A 939       4.946 -46.454  23.624  1.00  2.570          O  
ATOM  14409  CB  LYS A 939       6.123 -43.813  22.086  1.00  3.160          C  
ATOM  14410  CG  LYS A 939       6.532 -42.374  22.411  1.00  3.160          C  
ATOM  14411  CD  LYS A 939       5.941 -41.420  21.369  1.00  3.160          C  
ATOM  14412  CE  LYS A 939       6.186 -39.942  21.675  1.00  3.160          C  
ATOM  14413  NZ  LYS A 939       5.389 -39.479  22.861  1.00  3.160          N  
ATOM  14414  H   LYS A 939       8.594 -44.545  22.122  1.00  2.690          H  
ATOM  14415  HA  LYS A 939       6.519 -44.549  24.061  1.00  2.710          H  
ATOM  14416 1HB  LYS A 939       6.469 -44.029  21.074  1.00  3.790          H  
ATOM  14417 2HB  LYS A 939       5.037 -43.858  22.075  1.00  3.790          H  
ATOM  14418 1HG  LYS A 939       6.175 -42.113  23.406  1.00  3.790          H  
ATOM  14419 2HG  LYS A 939       7.619 -42.294  22.402  1.00  3.790          H  
ATOM  14420 1HD  LYS A 939       6.383 -41.646  20.401  1.00  3.790          H  
ATOM  14421 2HD  LYS A 939       4.866 -41.582  21.299  1.00  3.790          H  
ATOM  14422 1HE  LYS A 939       7.247 -39.759  21.864  1.00  3.790          H  
ATOM  14423 2HE  LYS A 939       5.881 -39.366  20.804  1.00  3.790          H  
ATOM  14424 1HZ  LYS A 939       5.536 -38.478  23.012  1.00  3.790          H  
ATOM  14425 2HZ  LYS A 939       4.395 -39.641  22.691  1.00  3.790          H  
ATOM  14426 3HZ  LYS A 939       5.665 -39.981  23.687  1.00  3.790          H  
ATOM  14427  N   LYS A 940       6.214 -46.966  21.820  1.00  2.760          N  
ATOM  14428  CA  LYS A 940       5.509 -48.218  21.601  1.00  3.070          C  
ATOM  14429  C   LYS A 940       5.695 -49.151  22.791  1.00  2.860          C  
ATOM  14430  O   LYS A 940       4.744 -49.785  23.240  1.00  2.820          O  
ATOM  14431  CB  LYS A 940       5.985 -48.900  20.318  1.00  4.170          C  
ATOM  14432  CG  LYS A 940       5.550 -48.199  19.031  1.00  4.170          C  
ATOM  14433  CD  LYS A 940       6.083 -48.916  17.786  1.00  4.170          C  
ATOM  14434  CE  LYS A 940       5.677 -48.189  16.508  1.00  4.170          C  
ATOM  14435  NZ  LYS A 940       6.226 -48.852  15.289  1.00  4.170          N  
ATOM  14436  H   LYS A 940       6.946 -46.654  21.171  1.00  3.310          H  
ATOM  14437  HA  LYS A 940       4.446 -48.004  21.509  1.00  3.680          H  
ATOM  14438 1HB  LYS A 940       7.075 -48.939  20.319  1.00  5.010          H  
ATOM  14439 2HB  LYS A 940       5.622 -49.926  20.293  1.00  5.010          H  
ATOM  14440 1HG  LYS A 940       4.463 -48.169  18.991  1.00  5.010          H  
ATOM  14441 2HG  LYS A 940       5.922 -47.176  19.040  1.00  5.010          H  
ATOM  14442 1HD  LYS A 940       7.172 -48.966  17.834  1.00  5.010          H  
ATOM  14443 2HD  LYS A 940       5.690 -49.932  17.755  1.00  5.010          H  
ATOM  14444 1HE  LYS A 940       4.591 -48.167  16.440  1.00  5.010          H  
ATOM  14445 2HE  LYS A 940       6.050 -47.164  16.550  1.00  5.010          H  
ATOM  14446 1HZ  LYS A 940       5.936 -48.340  14.466  1.00  5.010          H  
ATOM  14447 2HZ  LYS A 940       7.236 -48.866  15.336  1.00  5.010          H  
ATOM  14448 3HZ  LYS A 940       5.880 -49.799  15.232  1.00  5.010          H  
ATOM  14449  N   ALA A 941       6.918 -49.237  23.320  1.00  2.830          N  
ATOM  14450  CA  ALA A 941       7.161 -50.073  24.487  1.00  2.780          C  
ATOM  14451  C   ALA A 941       6.397 -49.561  25.715  1.00  2.770          C  
ATOM  14452  O   ALA A 941       5.790 -50.350  26.437  1.00  2.840          O  
ATOM  14453  CB  ALA A 941       8.642 -50.137  24.769  1.00  3.910          C  
ATOM  14454  H   ALA A 941       7.698 -48.740  22.871  1.00  3.400          H  
ATOM  14455  HA  ALA A 941       6.800 -51.075  24.264  1.00  3.340          H  
ATOM  14456 1HB  ALA A 941       8.816 -50.787  25.611  1.00  4.690          H  
ATOM  14457 2HB  ALA A 941       9.160 -50.526  23.896  1.00  4.690          H  
ATOM  14458 3HB  ALA A 941       9.019 -49.136  24.992  1.00  4.690          H  
ATOM  14459  N   GLU A 942       6.363 -48.236  25.924  1.00  2.790          N  
ATOM  14460  CA  GLU A 942       5.666 -47.624  27.059  1.00  2.880          C  
ATOM  14461  C   GLU A 942       4.181 -47.922  27.036  1.00  2.820          C  
ATOM  14462  O   GLU A 942       3.567 -48.116  28.083  1.00  2.940          O  
ATOM  14463  CB  GLU A 942       5.878 -46.118  27.115  1.00  4.000          C  
ATOM  14464  CG  GLU A 942       7.256 -45.660  27.573  1.00  4.000          C  
ATOM  14465  CD  GLU A 942       7.362 -44.167  27.578  1.00  4.000          C  
ATOM  14466  OE1 GLU A 942       6.435 -43.534  27.124  1.00  4.000          O  
ATOM  14467  OE2 GLU A 942       8.348 -43.654  28.044  1.00  4.000          O  
ATOM  14468  H   GLU A 942       6.904 -47.630  25.299  1.00  3.350          H  
ATOM  14469  HA  GLU A 942       6.076 -48.047  27.975  1.00  3.460          H  
ATOM  14470 1HB  GLU A 942       5.730 -45.715  26.117  1.00  4.800          H  
ATOM  14471 2HB  GLU A 942       5.132 -45.680  27.740  1.00  4.800          H  
ATOM  14472 1HG  GLU A 942       7.429 -46.030  28.583  1.00  4.800          H  
ATOM  14473 2HG  GLU A 942       8.019 -46.084  26.923  1.00  4.800          H  
ATOM  14474  N   ALA A 943       3.620 -48.067  25.837  1.00  2.690          N  
ATOM  14475  CA  ALA A 943       2.208 -48.370  25.621  1.00  2.690          C  
ATOM  14476  C   ALA A 943       1.790 -49.679  26.314  1.00  2.860          C  
ATOM  14477  O   ALA A 943       0.600 -49.917  26.518  1.00  3.020          O  
ATOM  14478  CB  ALA A 943       1.902 -48.454  24.138  1.00  3.770          C  
ATOM  14479  H   ALA A 943       4.194 -47.844  25.014  1.00  3.230          H  
ATOM  14480  HA  ALA A 943       1.627 -47.556  26.051  1.00  3.230          H  
ATOM  14481 1HB  ALA A 943       0.840 -48.640  23.996  1.00  4.520          H  
ATOM  14482 2HB  ALA A 943       2.179 -47.514  23.659  1.00  4.520          H  
ATOM  14483 3HB  ALA A 943       2.464 -49.262  23.697  1.00  4.520          H  
ATOM  14484  N   LEU A 944       2.760 -50.528  26.682  1.00  2.880          N  
ATOM  14485  CA  LEU A 944       2.499 -51.791  27.368  1.00  3.110          C  
ATOM  14486  C   LEU A 944       2.121 -51.538  28.838  1.00  3.310          C  
ATOM  14487  O   LEU A 944       1.716 -52.455  29.557  1.00  3.560          O  
ATOM  14488  CB  LEU A 944       3.775 -52.651  27.367  1.00  4.260          C  
ATOM  14489  CG  LEU A 944       4.325 -53.138  26.003  1.00  4.260          C  
ATOM  14490  CD1 LEU A 944       5.709 -53.777  26.246  1.00  4.260          C  
ATOM  14491  CD2 LEU A 944       3.367 -54.143  25.371  1.00  4.260          C  
ATOM  14492  H   LEU A 944       3.739 -50.285  26.488  1.00  3.460          H  
ATOM  14493  HA  LEU A 944       1.675 -52.300  26.877  1.00  3.730          H  
ATOM  14494 1HB  LEU A 944       4.564 -52.074  27.840  1.00  5.110          H  
ATOM  14495 2HB  LEU A 944       3.589 -53.533  27.975  1.00  5.110          H  
ATOM  14496  HG  LEU A 944       4.450 -52.285  25.329  1.00  5.110          H  
ATOM  14497 1HD1 LEU A 944       6.124 -54.113  25.297  1.00  5.110          H  
ATOM  14498 2HD1 LEU A 944       6.375 -53.028  26.687  1.00  5.110          H  
ATOM  14499 3HD1 LEU A 944       5.614 -54.626  26.922  1.00  5.110          H  
ATOM  14500 1HD2 LEU A 944       3.779 -54.475  24.419  1.00  5.110          H  
ATOM  14501 2HD2 LEU A 944       3.243 -54.999  26.033  1.00  5.110          H  
ATOM  14502 3HD2 LEU A 944       2.402 -53.676  25.196  1.00  5.110          H  
ATOM  14503  N   GLY A 945       2.326 -50.296  29.303  1.00  3.350          N  
ATOM  14504  CA  GLY A 945       2.075 -49.855  30.675  1.00  3.640          C  
ATOM  14505  C   GLY A 945       3.269 -50.136  31.576  1.00  3.690          C  
ATOM  14506  O   GLY A 945       3.293 -49.790  32.762  1.00  3.920          O  
ATOM  14507  H   GLY A 945       2.664 -49.584  28.655  1.00  4.020          H  
ATOM  14508 1HA  GLY A 945       1.863 -48.789  30.666  1.00  4.370          H  
ATOM  14509 2HA  GLY A 945       1.192 -50.357  31.063  1.00  4.370          H  
ATOM  14510  N   GLN A 946       4.297 -50.716  30.985  1.00  3.850          N  
ATOM  14511  CA  GLN A 946       5.509 -51.111  31.673  1.00  4.090          C  
ATOM  14512  C   GLN A 946       6.491 -49.949  31.676  1.00  4.070          C  
ATOM  14513  O   GLN A 946       7.627 -50.045  31.186  1.00  4.610          O  
ATOM  14514  CB  GLN A 946       6.093 -52.306  30.937  1.00  5.630          C  
ATOM  14515  CG  GLN A 946       5.147 -53.515  30.834  1.00  5.630          C  
ATOM  14516  CD  GLN A 946       4.836 -54.126  32.154  1.00  5.630          C  
ATOM  14517  OE1 GLN A 946       5.739 -54.569  32.864  1.00  5.630          O  
ATOM  14518  NE2 GLN A 946       3.561 -54.165  32.502  1.00  5.630          N  
ATOM  14519  H   GLN A 946       4.194 -50.894  29.998  1.00  4.620          H  
ATOM  14520  HA  GLN A 946       5.273 -51.375  32.705  1.00  4.910          H  
ATOM  14521 1HB  GLN A 946       6.335 -51.996  29.924  1.00  6.760          H  
ATOM  14522 2HB  GLN A 946       7.008 -52.619  31.429  1.00  6.760          H  
ATOM  14523 1HG  GLN A 946       4.205 -53.185  30.405  1.00  6.760          H  
ATOM  14524 2HG  GLN A 946       5.588 -54.272  30.191  1.00  6.760          H  
ATOM  14525 1HE2 GLN A 946       3.291 -54.565  33.377  1.00  6.760          H  
ATOM  14526 2HE2 GLN A 946       2.855 -53.796  31.883  1.00  6.760          H  
ATOM  14527  N   PHE A 947       6.078 -48.872  32.321  1.00  3.790          N  
ATOM  14528  CA  PHE A 947       6.823 -47.621  32.297  1.00  3.900          C  
ATOM  14529  C   PHE A 947       8.156 -47.672  33.012  1.00  3.850          C  
ATOM  14530  O   PHE A 947       9.078 -46.939  32.653  1.00  3.910          O  
ATOM  14531  CB  PHE A 947       5.970 -46.500  32.875  1.00  5.420          C  
ATOM  14532  CG  PHE A 947       4.915 -46.021  31.927  1.00  5.420          C  
ATOM  14533  CD1 PHE A 947       3.608 -46.477  32.016  1.00  5.420          C  
ATOM  14534  CD2 PHE A 947       5.229 -45.097  30.941  1.00  5.420          C  
ATOM  14535  CE1 PHE A 947       2.648 -46.022  31.137  1.00  5.420          C  
ATOM  14536  CE2 PHE A 947       4.270 -44.644  30.073  1.00  5.420          C  
ATOM  14537  CZ  PHE A 947       2.980 -45.108  30.166  1.00  5.420          C  
ATOM  14538  H   PHE A 947       5.151 -48.934  32.754  1.00  4.550          H  
ATOM  14539  HA  PHE A 947       7.019 -47.377  31.252  1.00  4.680          H  
ATOM  14540 1HB  PHE A 947       5.482 -46.847  33.784  1.00  6.500          H  
ATOM  14541 2HB  PHE A 947       6.604 -45.657  33.141  1.00  6.500          H  
ATOM  14542  HD1 PHE A 947       3.336 -47.203  32.787  1.00  6.500          H  
ATOM  14543  HD2 PHE A 947       6.255 -44.723  30.853  1.00  6.500          H  
ATOM  14544  HE1 PHE A 947       1.625 -46.387  31.212  1.00  6.500          H  
ATOM  14545  HE2 PHE A 947       4.539 -43.915  29.298  1.00  6.500          H  
ATOM  14546  HZ  PHE A 947       2.225 -44.749  29.470  1.00  6.500          H  
ATOM  14547  N   ASP A 948       8.282 -48.520  34.025  1.00  4.040          N  
ATOM  14548  CA  ASP A 948       9.522 -48.617  34.757  1.00  4.230          C  
ATOM  14549  C   ASP A 948      10.411 -49.780  34.319  1.00  4.170          C  
ATOM  14550  O   ASP A 948      11.411 -50.068  34.983  1.00  4.410          O  
ATOM  14551  CB  ASP A 948       9.197 -48.703  36.245  1.00  5.850          C  
ATOM  14552  CG  ASP A 948       8.280 -49.871  36.534  1.00  5.850          C  
ATOM  14553  OD1 ASP A 948       7.741 -50.407  35.572  1.00  5.850          O  
ATOM  14554  OD2 ASP A 948       8.096 -50.216  37.676  1.00  5.850          O  
ATOM  14555  H   ASP A 948       7.519 -49.134  34.330  1.00  4.850          H  
ATOM  14556  HA  ASP A 948      10.082 -47.697  34.594  1.00  5.080          H  
ATOM  14557 1HB  ASP A 948      10.118 -48.822  36.817  1.00  7.020          H  
ATOM  14558 2HB  ASP A 948       8.717 -47.782  36.571  1.00  7.020          H  
ATOM  14559  N   LEU A 949      10.068 -50.463  33.216  1.00  4.090          N  
ATOM  14560  CA  LEU A 949      10.927 -51.556  32.776  1.00  4.170          C  
ATOM  14561  C   LEU A 949      11.055 -51.723  31.269  1.00  3.950          C  
ATOM  14562  O   LEU A 949      12.068 -51.359  30.670  1.00  4.090          O  
ATOM  14563  CB  LEU A 949      10.425 -52.868  33.405  1.00  5.810          C  
ATOM  14564  CG  LEU A 949      11.170 -54.195  33.025  1.00  5.810          C  
ATOM  14565  CD1 LEU A 949      12.631 -54.124  33.409  1.00  5.810          C  
ATOM  14566  CD2 LEU A 949      10.493 -55.337  33.753  1.00  5.810          C  
ATOM  14567  H   LEU A 949       9.238 -50.198  32.681  1.00  4.910          H  
ATOM  14568  HA  LEU A 949      11.922 -51.351  33.162  1.00  5.000          H  
ATOM  14569 1HB  LEU A 949      10.488 -52.759  34.489  1.00  6.970          H  
ATOM  14570 2HB  LEU A 949       9.375 -52.995  33.151  1.00  6.970          H  
ATOM  14571  HG  LEU A 949      11.109 -54.369  31.952  1.00  6.970          H  
ATOM  14572 1HD1 LEU A 949      13.117 -55.063  33.144  1.00  6.970          H  
ATOM  14573 2HD1 LEU A 949      13.122 -53.311  32.877  1.00  6.970          H  
ATOM  14574 3HD1 LEU A 949      12.719 -53.959  34.482  1.00  6.970          H  
ATOM  14575 1HD2 LEU A 949      10.984 -56.278  33.497  1.00  6.970          H  
ATOM  14576 2HD2 LEU A 949      10.559 -55.173  34.828  1.00  6.970          H  
ATOM  14577 3HD2 LEU A 949       9.447 -55.384  33.463  1.00  6.970          H  
ATOM  14578  N   PHE A 950       9.995 -52.219  30.635  1.00  3.750          N  
ATOM  14579  CA  PHE A 950      10.074 -52.530  29.214  1.00  3.630          C  
ATOM  14580  C   PHE A 950      10.012 -51.284  28.365  1.00  3.280          C  
ATOM  14581  O   PHE A 950      10.548 -51.255  27.258  1.00  2.980          O  
ATOM  14582  CB  PHE A 950       8.996 -53.524  28.809  1.00  5.130          C  
ATOM  14583  CG  PHE A 950       9.241 -54.885  29.381  1.00  5.130          C  
ATOM  14584  CD1 PHE A 950       8.494 -55.363  30.446  1.00  5.130          C  
ATOM  14585  CD2 PHE A 950      10.241 -55.690  28.869  1.00  5.130          C  
ATOM  14586  CE1 PHE A 950       8.733 -56.605  30.972  1.00  5.130          C  
ATOM  14587  CE2 PHE A 950      10.486 -56.935  29.400  1.00  5.130          C  
ATOM  14588  CZ  PHE A 950       9.730 -57.394  30.452  1.00  5.130          C  
ATOM  14589  H   PHE A 950       9.168 -52.452  31.162  1.00  4.500          H  
ATOM  14590  HA  PHE A 950      11.040 -53.003  29.030  1.00  4.360          H  
ATOM  14591 1HB  PHE A 950       8.039 -53.185  29.122  1.00  6.160          H  
ATOM  14592 2HB  PHE A 950       8.971 -53.606  27.723  1.00  6.160          H  
ATOM  14593  HD1 PHE A 950       7.715 -54.761  30.876  1.00  6.160          H  
ATOM  14594  HD2 PHE A 950      10.845 -55.328  28.034  1.00  6.160          H  
ATOM  14595  HE1 PHE A 950       8.131 -56.961  31.810  1.00  6.160          H  
ATOM  14596  HE2 PHE A 950      11.280 -57.558  28.987  1.00  6.160          H  
ATOM  14597  HZ  PHE A 950       9.924 -58.380  30.871  1.00  6.160          H  
ATOM  14598  N   GLY A 951       9.423 -50.227  28.916  1.00  3.640          N  
ATOM  14599  CA  GLY A 951       9.296 -48.956  28.242  1.00  3.680          C  
ATOM  14600  C   GLY A 951      10.629 -48.390  27.751  1.00  4.100          C  
ATOM  14601  O   GLY A 951      10.655 -47.704  26.733  1.00  4.540          O  
ATOM  14602  H   GLY A 951       8.956 -50.314  29.817  1.00  4.370          H  
ATOM  14603 1HA  GLY A 951       8.613 -49.058  27.412  1.00  4.420          H  
ATOM  14604 2HA  GLY A 951       8.837 -48.246  28.930  1.00  4.420          H  
ATOM  14605  N   SER A 952      11.759 -48.630  28.443  1.00  4.350          N  
ATOM  14606  CA  SER A 952      12.991 -48.044  27.915  1.00  4.800          C  
ATOM  14607  C   SER A 952      14.280 -48.672  28.393  1.00  4.540          C  
ATOM  14608  O   SER A 952      14.480 -48.935  29.581  1.00  4.380          O  
ATOM  14609  CB  SER A 952      13.093 -46.569  28.225  1.00  6.540          C  
ATOM  14610  OG  SER A 952      14.294 -46.052  27.680  1.00  6.540          O  
ATOM  14611  H   SER A 952      11.787 -49.230  29.276  1.00  5.220          H  
ATOM  14612  HA  SER A 952      12.962 -48.158  26.830  1.00  5.760          H  
ATOM  14613 1HB  SER A 952      12.243 -46.036  27.813  1.00  7.850          H  
ATOM  14614 2HB  SER A 952      13.082 -46.421  29.303  1.00  7.850          H  
ATOM  14615  HG  SER A 952      14.242 -45.094  27.812  1.00  7.850          H  
ATOM  14616  N   ASN A 953      15.193 -48.836  27.445  1.00  4.890          N  
ATOM  14617  CA  ASN A 953      16.534 -49.325  27.682  1.00  5.030          C  
ATOM  14618  C   ASN A 953      17.544 -48.430  26.975  1.00  5.110          C  
ATOM  14619  O   ASN A 953      18.616 -48.887  26.578  1.00  5.120          O  
ATOM  14620  CB  ASN A 953      16.635 -50.768  27.245  1.00  6.990          C  
ATOM  14621  CG  ASN A 953      16.357 -50.948  25.780  1.00  6.990          C  
ATOM  14622  OD1 ASN A 953      15.851 -50.039  25.090  1.00  6.990          O  
ATOM  14623  ND2 ASN A 953      16.670 -52.116  25.278  1.00  6.990          N  
ATOM  14624  H   ASN A 953      14.933 -48.617  26.488  1.00  5.870          H  
ATOM  14625  HA  ASN A 953      16.747 -49.267  28.750  1.00  6.040          H  
ATOM  14626 1HB  ASN A 953      17.633 -51.148  27.466  1.00  8.380          H  
ATOM  14627 2HB  ASN A 953      15.922 -51.366  27.815  1.00  8.380          H  
ATOM  14628 1HD2 ASN A 953      16.509 -52.305  24.309  1.00  8.380          H  
ATOM  14629 2HD2 ASN A 953      17.073 -52.820  25.863  1.00  8.380          H  
ATOM  14630  N   ASP A 954      17.165 -47.163  26.776  1.00  5.510          N  
ATOM  14631  CA  ASP A 954      18.025 -46.187  26.102  1.00  6.110          C  
ATOM  14632  C   ASP A 954      18.917 -45.441  27.124  1.00  6.290          C  
ATOM  14633  O   ASP A 954      18.458 -44.510  27.793  1.00  6.750          O  
ATOM  14634  CB  ASP A 954      17.146 -45.197  25.307  1.00  8.310          C  
ATOM  14635  CG  ASP A 954      17.914 -44.200  24.431  1.00  8.310          C  
ATOM  14636  OD1 ASP A 954      19.121 -44.254  24.415  1.00  8.310          O  
ATOM  14637  OD2 ASP A 954      17.292 -43.363  23.788  1.00  8.310          O  
ATOM  14638  H   ASP A 954      16.253 -46.870  27.132  1.00  6.610          H  
ATOM  14639  HA  ASP A 954      18.674 -46.716  25.405  1.00  7.330          H  
ATOM  14640 1HB  ASP A 954      16.461 -45.759  24.669  1.00  9.980          H  
ATOM  14641 2HB  ASP A 954      16.532 -44.632  26.010  1.00  9.980          H  
ATOM  14642  N   ASP A 955      20.169 -45.892  27.281  1.00  6.250          N  
ATOM  14643  CA  ASP A 955      21.122 -45.353  28.267  1.00  6.680          C  
ATOM  14644  C   ASP A 955      21.493 -43.887  28.058  1.00  6.450          C  
ATOM  14645  O   ASP A 955      21.593 -43.411  26.928  1.00  6.330          O  
ATOM  14646  CB  ASP A 955      22.435 -46.142  28.259  1.00  9.180          C  
ATOM  14647  CG  ASP A 955      22.368 -47.524  28.892  1.00  9.180          C  
ATOM  14648  OD1 ASP A 955      21.400 -47.838  29.542  1.00  9.180          O  
ATOM  14649  OD2 ASP A 955      23.312 -48.255  28.722  1.00  9.180          O  
ATOM  14650  H   ASP A 955      20.478 -46.658  26.695  1.00  7.500          H  
ATOM  14651  HA  ASP A 955      20.668 -45.446  29.253  1.00  8.020          H  
ATOM  14652 1HB  ASP A 955      22.768 -46.254  27.229  1.00 11.020          H  
ATOM  14653 2HB  ASP A 955      23.202 -45.555  28.778  1.00 11.020          H  
ATOM  14654  N   GLY A 956      21.764 -43.182  29.155  1.00  6.730          N  
ATOM  14655  CA  GLY A 956      22.201 -41.794  29.076  1.00  6.850          C  
ATOM  14656  C   GLY A 956      23.706 -41.729  28.854  1.00  6.460          C  
ATOM  14657  O   GLY A 956      24.338 -42.741  28.543  1.00  6.510          O  
ATOM  14658  H   GLY A 956      21.658 -43.621  30.059  1.00  8.080          H  
ATOM  14659 1HA  GLY A 956      21.683 -41.287  28.264  1.00  8.220          H  
ATOM  14660 2HA  GLY A 956      21.942 -41.276  29.999  1.00  8.220          H  
ATOM  14661  N   THR A 957      24.286 -40.540  29.046  1.00  6.350          N  
ATOM  14662  CA  THR A 957      25.712 -40.313  28.804  1.00  6.190          C  
ATOM  14663  C   THR A 957      26.526 -40.191  30.093  1.00  6.340          C  
ATOM  14664  O   THR A 957      27.697 -39.803  30.075  1.00  6.460          O  
ATOM  14665  CB  THR A 957      25.913 -39.076  27.897  1.00  8.730          C  
ATOM  14666  OG1 THR A 957      25.367 -37.886  28.502  1.00  8.730          O  
ATOM  14667  CG2 THR A 957      25.189 -39.316  26.618  1.00  8.730          C  
ATOM  14668  H   THR A 957      23.722 -39.742  29.311  1.00  7.620          H  
ATOM  14669  HA  THR A 957      26.101 -41.176  28.261  1.00  7.430          H  
ATOM  14670  HB  THR A 957      26.975 -38.927  27.694  1.00 10.480          H  
ATOM  14671  HG1 THR A 957      25.511 -37.115  27.864  1.00 10.480          H  
ATOM  14672 1HG2 THR A 957      25.327 -38.456  25.972  1.00 10.480          H  
ATOM  14673 2HG2 THR A 957      25.591 -40.207  26.139  1.00 10.480          H  
ATOM  14674 3HG2 THR A 957      24.131 -39.453  26.813  1.00 10.480          H  
ATOM  14675  N   GLY A 958      25.900 -40.525  31.214  1.00  6.650          N  
ATOM  14676  CA  GLY A 958      26.556 -40.470  32.508  1.00  7.180          C  
ATOM  14677  C   GLY A 958      25.579 -40.733  33.638  1.00  7.380          C  
ATOM  14678  O   GLY A 958      24.370 -40.857  33.417  1.00  7.660          O  
ATOM  14679  H   GLY A 958      24.943 -40.839  31.149  1.00  7.980          H  
ATOM  14680 1HA  GLY A 958      27.360 -41.205  32.541  1.00  8.620          H  
ATOM  14681 2HA  GLY A 958      27.011 -39.488  32.642  1.00  8.620          H  
ATOM  14682  N   THR A 959      26.112 -40.817  34.846  1.00  7.530          N  
ATOM  14683  CA  THR A 959      25.342 -41.032  36.060  1.00  8.040          C  
ATOM  14684  C   THR A 959      25.766 -39.978  37.055  1.00  7.920          C  
ATOM  14685  O   THR A 959      26.790 -39.338  36.850  1.00  8.290          O  
ATOM  14686  CB  THR A 959      25.566 -42.448  36.637  1.00 11.050          C  
ATOM  14687  OG1 THR A 959      26.940 -42.599  37.050  1.00 11.050          O  
ATOM  14688  CG2 THR A 959      25.247 -43.497  35.572  1.00 11.050          C  
ATOM  14689  H   THR A 959      27.115 -40.720  34.941  1.00  9.040          H  
ATOM  14690  HA  THR A 959      24.281 -40.895  35.848  1.00  9.650          H  
ATOM  14691  HB  THR A 959      24.914 -42.599  37.495  1.00 13.260          H  
ATOM  14692  HG1 THR A 959      27.105 -42.098  37.857  1.00 13.260          H  
ATOM  14693 1HG2 THR A 959      25.401 -44.488  35.989  1.00 13.260          H  
ATOM  14694 2HG2 THR A 959      24.206 -43.391  35.261  1.00 13.260          H  
ATOM  14695 3HG2 THR A 959      25.895 -43.368  34.710  1.00 13.260          H  
ATOM  14696  N   ALA A 960      25.043 -39.854  38.160  1.00  7.580          N  
ATOM  14697  CA  ALA A 960      25.334 -38.887  39.224  1.00  7.710          C  
ATOM  14698  C   ALA A 960      25.331 -37.433  38.706  1.00  7.840          C  
ATOM  14699  O   ALA A 960      24.380 -37.025  38.037  1.00  7.880          O  
ATOM  14700  CB  ALA A 960      26.663 -39.224  39.884  1.00 10.740          C  
ATOM  14701  H   ALA A 960      24.222 -40.438  38.252  1.00  9.100          H  
ATOM  14702  HA  ALA A 960      24.547 -38.971  39.970  1.00  9.250          H  
ATOM  14703 1HB  ALA A 960      26.842 -38.531  40.711  1.00 12.890          H  
ATOM  14704 2HB  ALA A 960      26.620 -40.240  40.273  1.00 12.890          H  
ATOM  14705 3HB  ALA A 960      27.479 -39.147  39.173  1.00 12.890          H  
ATOM  14706  N   ASP A 961      26.374 -36.642  39.017  1.00  8.200          N  
ATOM  14707  CA  ASP A 961      26.427 -35.230  38.655  1.00  8.630          C  
ATOM  14708  C   ASP A 961      27.625 -34.641  37.845  1.00  8.420          C  
ATOM  14709  O   ASP A 961      28.000 -33.493  38.096  1.00  8.550          O  
ATOM  14710  CB  ASP A 961      26.270 -34.489  39.965  1.00 11.910          C  
ATOM  14711  CG  ASP A 961      27.337 -34.948  40.935  1.00 11.910          C  
ATOM  14712  OD1 ASP A 961      28.143 -35.794  40.540  1.00 11.910          O  
ATOM  14713  OD2 ASP A 961      27.344 -34.499  42.055  1.00 11.910          O  
ATOM  14714  H   ASP A 961      27.167 -36.979  39.567  1.00  9.840          H  
ATOM  14715  HA  ASP A 961      25.535 -35.030  38.064  1.00 10.360          H  
ATOM  14716 1HB  ASP A 961      26.351 -33.413  39.806  1.00 14.290          H  
ATOM  14717 2HB  ASP A 961      25.285 -34.692  40.388  1.00 14.290          H  
ATOM  14718  N   PRO A 962      28.235 -35.351  36.876  1.00  8.380          N  
ATOM  14719  CA  PRO A 962      29.327 -34.904  36.030  1.00  8.330          C  
ATOM  14720  C   PRO A 962      28.796 -33.964  34.979  1.00  8.190          C  
ATOM  14721  O   PRO A 962      27.591 -33.744  34.892  1.00  8.320          O  
ATOM  14722  CB  PRO A 962      29.814 -36.195  35.379  1.00 12.500          C  
ATOM  14723  CG  PRO A 962      28.569 -37.019  35.285  1.00 12.500          C  
ATOM  14724  CD  PRO A 962      27.812 -36.698  36.562  1.00 12.500          C  
ATOM  14725  HA  PRO A 962      30.107 -34.426  36.643  1.00 10.000          H  
ATOM  14726 1HB  PRO A 962      30.251 -35.980  34.385  1.00 14.990          H  
ATOM  14727 2HB  PRO A 962      30.598 -36.662  35.989  1.00 14.990          H  
ATOM  14728 1HG  PRO A 962      27.994 -36.758  34.376  1.00 14.990          H  
ATOM  14729 2HG  PRO A 962      28.812 -38.087  35.213  1.00 14.990          H  
ATOM  14730 1HD  PRO A 962      26.743 -36.751  36.377  1.00 14.990          H  
ATOM  14731 2HD  PRO A 962      28.152 -37.390  37.336  1.00 14.990          H  
ATOM  14732  N   VAL A 963      29.681 -33.398  34.185  1.00  8.190          N  
ATOM  14733  CA  VAL A 963      29.199 -32.624  33.064  1.00  8.370          C  
ATOM  14734  C   VAL A 963      28.676 -33.596  32.021  1.00  7.770          C  
ATOM  14735  O   VAL A 963      29.396 -34.498  31.594  1.00  7.840          O  
ATOM  14736  CB  VAL A 963      30.325 -31.758  32.468  1.00 11.650          C  
ATOM  14737  CG1 VAL A 963      29.828 -31.029  31.208  1.00 11.650          C  
ATOM  14738  CG2 VAL A 963      30.789 -30.752  33.520  1.00 11.650          C  
ATOM  14739  H   VAL A 963      30.670 -33.559  34.317  1.00  9.830          H  
ATOM  14740  HA  VAL A 963      28.384 -31.980  33.396  1.00 10.040          H  
ATOM  14741  HB  VAL A 963      31.156 -32.399  32.175  1.00 13.980          H  
ATOM  14742 1HG1 VAL A 963      30.638 -30.428  30.799  1.00 13.980          H  
ATOM  14743 2HG1 VAL A 963      29.506 -31.751  30.451  1.00 13.980          H  
ATOM  14744 3HG1 VAL A 963      28.992 -30.382  31.467  1.00 13.980          H  
ATOM  14745 1HG2 VAL A 963      31.593 -30.139  33.111  1.00 13.980          H  
ATOM  14746 2HG2 VAL A 963      29.953 -30.113  33.802  1.00 13.980          H  
ATOM  14747 3HG2 VAL A 963      31.152 -31.278  34.401  1.00 13.980          H  
ATOM  14748  N   PHE A 964      27.428 -33.409  31.622  1.00  7.460          N  
ATOM  14749  CA  PHE A 964      26.794 -34.272  30.644  1.00  7.210          C  
ATOM  14750  C   PHE A 964      26.981 -33.731  29.246  1.00  6.540          C  
ATOM  14751  O   PHE A 964      26.936 -32.520  29.028  1.00  6.660          O  
ATOM  14752  CB  PHE A 964      25.314 -34.439  30.968  1.00 10.190          C  
ATOM  14753  CG  PHE A 964      25.066 -35.332  32.159  1.00 10.190          C  
ATOM  14754  CD1 PHE A 964      25.122 -34.853  33.462  1.00 10.190          C  
ATOM  14755  CD2 PHE A 964      24.750 -36.662  31.965  1.00 10.190          C  
ATOM  14756  CE1 PHE A 964      24.882 -35.689  34.531  1.00 10.190          C  
ATOM  14757  CE2 PHE A 964      24.502 -37.487  33.030  1.00 10.190          C  
ATOM  14758  CZ  PHE A 964      24.574 -37.008  34.317  1.00 10.190          C  
ATOM  14759  H   PHE A 964      26.906 -32.645  32.026  1.00  8.950          H  
ATOM  14760  HA  PHE A 964      27.265 -35.255  30.695  1.00  8.650          H  
ATOM  14761 1HB  PHE A 964      24.873 -33.466  31.172  1.00 12.230          H  
ATOM  14762 2HB  PHE A 964      24.795 -34.861  30.103  1.00 12.230          H  
ATOM  14763  HD1 PHE A 964      25.369 -33.807  33.647  1.00 12.230          H  
ATOM  14764  HD2 PHE A 964      24.692 -37.058  30.946  1.00 12.230          H  
ATOM  14765  HE1 PHE A 964      24.941 -35.298  35.550  1.00 12.230          H  
ATOM  14766  HE2 PHE A 964      24.247 -38.517  32.849  1.00 12.230          H  
ATOM  14767  HZ  PHE A 964      24.383 -37.666  35.167  1.00 12.230          H  
ATOM  14768  N   THR A 965      27.165 -34.643  28.302  1.00  6.110          N  
ATOM  14769  CA  THR A 965      27.348 -34.318  26.897  1.00  5.770          C  
ATOM  14770  C   THR A 965      26.353 -35.067  26.022  1.00  5.510          C  
ATOM  14771  O   THR A 965      25.670 -35.988  26.495  1.00  5.680          O  
ATOM  14772  CB  THR A 965      28.785 -34.658  26.456  1.00  8.210          C  
ATOM  14773  OG1 THR A 965      28.995 -36.079  26.548  1.00  8.210          O  
ATOM  14774  CG2 THR A 965      29.787 -33.933  27.358  1.00  8.210          C  
ATOM  14775  H   THR A 965      27.213 -35.616  28.575  1.00  7.330          H  
ATOM  14776  HA  THR A 965      27.185 -33.249  26.756  1.00  6.920          H  
ATOM  14777  HB  THR A 965      28.938 -34.349  25.440  1.00  9.860          H  
ATOM  14778  HG1 THR A 965      28.501 -36.533  25.846  1.00  9.860          H  
ATOM  14779 1HG2 THR A 965      30.798 -34.173  27.037  1.00  9.860          H  
ATOM  14780 2HG2 THR A 965      29.624 -32.858  27.281  1.00  9.860          H  
ATOM  14781 3HG2 THR A 965      29.659 -34.243  28.393  1.00  9.860          H  
ATOM  14782  N   ILE A 966      26.308 -34.674  24.740  1.00  5.480          N  
ATOM  14783  CA  ILE A 966      25.461 -35.268  23.692  1.00  5.370          C  
ATOM  14784  C   ILE A 966      25.872 -36.713  23.377  1.00  4.890          C  
ATOM  14785  O   ILE A 966      27.057 -37.004  23.242  1.00  5.270          O  
ATOM  14786  CB  ILE A 966      25.528 -34.421  22.398  1.00  7.560          C  
ATOM  14787  CG1 ILE A 966      24.949 -33.032  22.635  1.00  7.560          C  
ATOM  14788  CG2 ILE A 966      24.766 -35.071  21.322  1.00  7.560          C  
ATOM  14789  CD1 ILE A 966      25.254 -32.067  21.508  1.00  7.560          C  
ATOM  14790  H   ILE A 966      26.916 -33.886  24.475  1.00  6.580          H  
ATOM  14791  HA  ILE A 966      24.430 -35.277  24.050  1.00  6.440          H  
ATOM  14792  HB  ILE A 966      26.539 -34.323  22.071  1.00  9.070          H  
ATOM  14793 1HG1 ILE A 966      23.867 -33.116  22.734  1.00  9.070          H  
ATOM  14794 2HG1 ILE A 966      25.345 -32.629  23.563  1.00  9.070          H  
ATOM  14795 1HG2 ILE A 966      24.807 -34.519  20.434  1.00  9.070          H  
ATOM  14796 2HG2 ILE A 966      25.172 -36.027  21.115  1.00  9.070          H  
ATOM  14797 3HG2 ILE A 966      23.734 -35.150  21.643  1.00  9.070          H  
ATOM  14798 1HD1 ILE A 966      24.819 -31.128  21.695  1.00  9.070          H  
ATOM  14799 2HD1 ILE A 966      26.335 -31.953  21.399  1.00  9.070          H  
ATOM  14800 3HD1 ILE A 966      24.856 -32.413  20.598  1.00  9.070          H  
ATOM  14801  N   LYS A 967      24.885 -37.616  23.245  1.00  4.440          N  
ATOM  14802  CA  LYS A 967      25.145 -39.044  22.974  1.00  4.360          C  
ATOM  14803  C   LYS A 967      26.043 -39.323  21.771  1.00  3.750          C  
ATOM  14804  O   LYS A 967      26.869 -40.236  21.819  1.00  3.680          O  
ATOM  14805  CB  LYS A 967      23.828 -39.794  22.749  1.00  6.140          C  
ATOM  14806  CG  LYS A 967      22.984 -39.974  23.979  1.00  6.140          C  
ATOM  14807  CD  LYS A 967      21.704 -40.732  23.688  1.00  6.140          C  
ATOM  14808  CE  LYS A 967      20.851 -40.824  24.937  1.00  6.140          C  
ATOM  14809  NZ  LYS A 967      19.624 -41.638  24.735  1.00  6.140          N  
ATOM  14810  H   LYS A 967      23.932 -37.298  23.371  1.00  5.330          H  
ATOM  14811  HA  LYS A 967      25.647 -39.466  23.837  1.00  5.230          H  
ATOM  14812 1HB  LYS A 967      23.230 -39.264  22.020  1.00  7.360          H  
ATOM  14813 2HB  LYS A 967      24.042 -40.779  22.338  1.00  7.360          H  
ATOM  14814 1HG  LYS A 967      23.548 -40.563  24.695  1.00  7.360          H  
ATOM  14815 2HG  LYS A 967      22.751 -39.007  24.425  1.00  7.360          H  
ATOM  14816 1HD  LYS A 967      21.136 -40.231  22.902  1.00  7.360          H  
ATOM  14817 2HD  LYS A 967      21.941 -41.743  23.358  1.00  7.360          H  
ATOM  14818 1HE  LYS A 967      21.437 -41.254  25.737  1.00  7.360          H  
ATOM  14819 2HE  LYS A 967      20.551 -39.816  25.223  1.00  7.360          H  
ATOM  14820 1HZ  LYS A 967      19.095 -41.655  25.587  1.00  7.360          H  
ATOM  14821 2HZ  LYS A 967      19.046 -41.267  24.007  1.00  7.360          H  
ATOM  14822 3HZ  LYS A 967      19.834 -42.613  24.491  1.00  7.360          H  
ATOM  14823  N   VAL A 968      25.870 -38.576  20.691  1.00  3.750          N  
ATOM  14824  CA  VAL A 968      26.699 -38.764  19.516  1.00  3.500          C  
ATOM  14825  C   VAL A 968      27.553 -37.511  19.285  1.00  2.800          C  
ATOM  14826  O   VAL A 968      27.025 -36.496  18.835  1.00  2.880          O  
ATOM  14827  CB  VAL A 968      25.835 -39.032  18.274  1.00  5.000          C  
ATOM  14828  CG1 VAL A 968      26.724 -39.221  17.063  1.00  5.000          C  
ATOM  14829  CG2 VAL A 968      24.978 -40.266  18.514  1.00  5.000          C  
ATOM  14830  H   VAL A 968      25.162 -37.858  20.707  1.00  4.500          H  
ATOM  14831  HA  VAL A 968      27.306 -39.645  19.671  1.00  4.200          H  
ATOM  14832  HB  VAL A 968      25.200 -38.176  18.080  1.00  6.000          H  
ATOM  14833 1HG1 VAL A 968      26.112 -39.412  16.193  1.00  6.000          H  
ATOM  14834 2HG1 VAL A 968      27.328 -38.325  16.893  1.00  6.000          H  
ATOM  14835 3HG1 VAL A 968      27.383 -40.071  17.228  1.00  6.000          H  
ATOM  14836 1HG2 VAL A 968      24.357 -40.461  17.635  1.00  6.000          H  
ATOM  14837 2HG2 VAL A 968      25.626 -41.122  18.697  1.00  6.000          H  
ATOM  14838 3HG2 VAL A 968      24.341 -40.122  19.373  1.00  6.000          H  
ATOM  14839  N   PRO A 969      28.859 -37.540  19.586  1.00  2.650          N  
ATOM  14840  CA  PRO A 969      29.766 -36.420  19.458  1.00  2.550          C  
ATOM  14841  C   PRO A 969      30.162 -36.206  18.008  1.00  2.420          C  
ATOM  14842  O   PRO A 969      30.260 -37.174  17.251  1.00  2.880          O  
ATOM  14843  CB  PRO A 969      30.960 -36.867  20.306  1.00  3.820          C  
ATOM  14844  CG  PRO A 969      30.966 -38.377  20.175  1.00  3.820          C  
ATOM  14845  CD  PRO A 969      29.497 -38.778  20.073  1.00  3.820          C  
ATOM  14846  HA  PRO A 969      29.294 -35.518  19.875  1.00  3.060          H  
ATOM  14847 1HB  PRO A 969      31.883 -36.402  19.926  1.00  4.590          H  
ATOM  14848 2HB  PRO A 969      30.829 -36.529  21.344  1.00  4.590          H  
ATOM  14849 1HG  PRO A 969      31.546 -38.674  19.285  1.00  4.590          H  
ATOM  14850 2HG  PRO A 969      31.462 -38.833  21.046  1.00  4.590          H  
ATOM  14851 1HD  PRO A 969      29.424 -39.578  19.321  1.00  4.590          H  
ATOM  14852 2HD  PRO A 969      29.092 -39.074  21.061  1.00  4.590          H  
ATOM  14853  N   ASP A 970      30.490 -34.965  17.673  1.00  2.280          N  
ATOM  14854  CA  ASP A 970      31.065 -34.577  16.389  1.00  2.360          C  
ATOM  14855  C   ASP A 970      31.819 -33.284  16.579  1.00  2.230          C  
ATOM  14856  O   ASP A 970      31.528 -32.533  17.514  1.00  2.290          O  
ATOM  14857  CB  ASP A 970      30.060 -34.448  15.261  1.00  3.270          C  
ATOM  14858  CG  ASP A 970      30.784 -34.522  13.848  1.00  3.270          C  
ATOM  14859  OD1 ASP A 970      31.995 -34.699  13.851  1.00  3.270          O  
ATOM  14860  OD2 ASP A 970      30.141 -34.399  12.810  1.00  3.270          O  
ATOM  14861  H   ASP A 970      30.351 -34.234  18.355  1.00  2.740          H  
ATOM  14862  HA  ASP A 970      31.786 -35.338  16.090  1.00  2.830          H  
ATOM  14863 1HB  ASP A 970      29.361 -35.244  15.343  1.00  3.930          H  
ATOM  14864 2HB  ASP A 970      29.526 -33.509  15.359  1.00  3.930          H  
ATOM  14865  N   ASP A 971      32.824 -33.056  15.758  1.00  2.330          N  
ATOM  14866  CA  ASP A 971      33.579 -31.813  15.856  1.00  2.340          C  
ATOM  14867  C   ASP A 971      32.657 -30.605  15.763  1.00  2.160          C  
ATOM  14868  O   ASP A 971      31.794 -30.514  14.890  1.00  2.130          O  
ATOM  14869  CB  ASP A 971      34.640 -31.709  14.759  1.00  3.270          C  
ATOM  14870  CG  ASP A 971      35.870 -32.613  14.962  1.00  3.270          C  
ATOM  14871  OD1 ASP A 971      36.026 -33.187  16.019  1.00  3.270          O  
ATOM  14872  OD2 ASP A 971      36.658 -32.694  14.050  1.00  3.270          O  
ATOM  14873  H   ASP A 971      32.981 -33.742  15.013  1.00  2.800          H  
ATOM  14874  HA  ASP A 971      34.079 -31.789  16.823  1.00  2.810          H  
ATOM  14875 1HB  ASP A 971      34.178 -31.972  13.805  1.00  3.930          H  
ATOM  14876 2HB  ASP A 971      34.971 -30.672  14.681  1.00  3.930          H  
ATOM  14877  N   GLU A 972      32.877 -29.662  16.664  1.00  2.090          N  
ATOM  14878  CA  GLU A 972      32.112 -28.431  16.754  1.00  1.950          C  
ATOM  14879  C   GLU A 972      32.218 -27.581  15.488  1.00  1.870          C  
ATOM  14880  O   GLU A 972      33.301 -27.436  14.920  1.00  1.890          O  
ATOM  14881  CB  GLU A 972      32.577 -27.644  17.983  1.00  2.790          C  
ATOM  14882  CG  GLU A 972      31.779 -26.393  18.303  1.00  2.790          C  
ATOM  14883  CD  GLU A 972      32.251 -25.735  19.569  1.00  2.790          C  
ATOM  14884  OE1 GLU A 972      33.169 -26.241  20.165  1.00  2.790          O  
ATOM  14885  OE2 GLU A 972      31.695 -24.718  19.944  1.00  2.790          O  
ATOM  14886  H   GLU A 972      33.608 -29.824  17.342  1.00  2.510          H  
ATOM  14887  HA  GLU A 972      31.064 -28.694  16.893  1.00  2.340          H  
ATOM  14888 1HB  GLU A 972      32.534 -28.291  18.858  1.00  3.340          H  
ATOM  14889 2HB  GLU A 972      33.616 -27.344  17.847  1.00  3.340          H  
ATOM  14890 1HG  GLU A 972      31.882 -25.682  17.484  1.00  3.340          H  
ATOM  14891 2HG  GLU A 972      30.725 -26.653  18.396  1.00  3.340          H  
ATOM  14892  N   TRP A 973      31.085 -27.018  15.063  1.00  1.810          N  
ATOM  14893  CA  TRP A 973      31.013 -26.127  13.903  1.00  1.760          C  
ATOM  14894  C   TRP A 973      31.883 -24.884  14.101  1.00  1.670          C  
ATOM  14895  O   TRP A 973      31.967 -24.366  15.213  1.00  1.620          O  
ATOM  14896  CB  TRP A 973      29.589 -25.602  13.682  1.00  2.480          C  
ATOM  14897  CG  TRP A 973      28.524 -26.522  13.167  1.00  2.480          C  
ATOM  14898  CD1 TRP A 973      27.415 -26.897  13.834  1.00  2.480          C  
ATOM  14899  CD2 TRP A 973      28.441 -27.158  11.874  1.00  2.480          C  
ATOM  14900  NE1 TRP A 973      26.630 -27.695  13.040  1.00  2.480          N  
ATOM  14901  CE2 TRP A 973      27.244 -27.864  11.845  1.00  2.480          C  
ATOM  14902  CE3 TRP A 973      29.258 -27.172  10.758  1.00  2.480          C  
ATOM  14903  CZ2 TRP A 973      26.838 -28.570  10.734  1.00  2.480          C  
ATOM  14904  CZ3 TRP A 973      28.861 -27.878   9.644  1.00  2.480          C  
ATOM  14905  CH2 TRP A 973      27.676 -28.560   9.630  1.00  2.480          C  
ATOM  14906  H   TRP A 973      30.241 -27.219  15.575  1.00  2.170          H  
ATOM  14907  HA  TRP A 973      31.360 -26.666  13.021  1.00  2.110          H  
ATOM  14908 1HB  TRP A 973      29.233 -25.264  14.647  1.00  2.980          H  
ATOM  14909 2HB  TRP A 973      29.616 -24.745  13.069  1.00  2.980          H  
ATOM  14910  HD1 TRP A 973      27.179 -26.579  14.831  1.00  2.980          H  
ATOM  14911  HE1 TRP A 973      25.727 -28.089  13.266  1.00  2.980          H  
ATOM  14912  HE3 TRP A 973      30.189 -26.640  10.760  1.00  2.980          H  
ATOM  14913  HZ2 TRP A 973      25.894 -29.115  10.710  1.00  2.980          H  
ATOM  14914  HZ3 TRP A 973      29.517 -27.873   8.774  1.00  2.980          H  
ATOM  14915  HH2 TRP A 973      27.387 -29.107   8.732  1.00  2.980          H  
ATOM  14916  N   GLU A 974      32.487 -24.365  13.029  1.00  1.660          N  
ATOM  14917  CA  GLU A 974      33.268 -23.131  13.148  1.00  1.570          C  
ATOM  14918  C   GLU A 974      32.310 -21.960  13.306  1.00  1.470          C  
ATOM  14919  O   GLU A 974      31.156 -22.046  12.886  1.00  1.450          O  
ATOM  14920  CB  GLU A 974      34.157 -22.903  11.926  1.00  2.230          C  
ATOM  14921  CG  GLU A 974      35.246 -23.942  11.736  1.00  2.230          C  
ATOM  14922  CD  GLU A 974      36.094 -23.671  10.529  1.00  2.230          C  
ATOM  14923  OE1 GLU A 974      35.783 -22.745   9.819  1.00  2.230          O  
ATOM  14924  OE2 GLU A 974      37.044 -24.385  10.311  1.00  2.230          O  
ATOM  14925  H   GLU A 974      32.405 -24.812  12.105  1.00  1.990          H  
ATOM  14926  HA  GLU A 974      33.895 -23.193  14.039  1.00  1.880          H  
ATOM  14927 1HB  GLU A 974      33.547 -22.867  11.031  1.00  2.680          H  
ATOM  14928 2HB  GLU A 974      34.645 -21.934  12.016  1.00  2.680          H  
ATOM  14929 1HG  GLU A 974      35.879 -23.954  12.621  1.00  2.680          H  
ATOM  14930 2HG  GLU A 974      34.784 -24.924  11.644  1.00  2.680          H  
ATOM  14931  N   ASP A 975      32.773 -20.831  13.848  1.00  1.440          N  
ATOM  14932  CA  ASP A 975      31.875 -19.684  14.032  1.00  1.380          C  
ATOM  14933  C   ASP A 975      31.110 -19.338  12.758  1.00  1.370          C  
ATOM  14934  O   ASP A 975      29.912 -19.057  12.805  1.00  1.350          O  
ATOM  14935  CB  ASP A 975      32.669 -18.437  14.425  1.00  1.960          C  
ATOM  14936  CG  ASP A 975      33.285 -18.488  15.812  1.00  1.960          C  
ATOM  14937  OD1 ASP A 975      32.954 -19.356  16.575  1.00  1.960          O  
ATOM  14938  OD2 ASP A 975      34.101 -17.649  16.085  1.00  1.960          O  
ATOM  14939  H   ASP A 975      33.725 -20.783  14.192  1.00  1.730          H  
ATOM  14940  HA  ASP A 975      31.157 -19.928  14.816  1.00  1.660          H  
ATOM  14941 1HB  ASP A 975      33.464 -18.269  13.700  1.00  2.350          H  
ATOM  14942 2HB  ASP A 975      32.008 -17.570  14.379  1.00  2.350          H  
ATOM  14943  N   LYS A 976      31.795 -19.377  11.613  1.00  1.400          N  
ATOM  14944  CA  LYS A 976      31.172 -19.049  10.335  1.00  1.400          C  
ATOM  14945  C   LYS A 976      30.034 -20.004   9.988  1.00  1.410          C  
ATOM  14946  O   LYS A 976      29.040 -19.600   9.372  1.00  1.420          O  
ATOM  14947  CB  LYS A 976      32.203 -19.066   9.211  1.00  1.960          C  
ATOM  14948  CG  LYS A 976      33.216 -17.924   9.249  1.00  1.960          C  
ATOM  14949  CD  LYS A 976      34.200 -18.041   8.088  1.00  1.960          C  
ATOM  14950  CE  LYS A 976      35.228 -16.911   8.087  1.00  1.960          C  
ATOM  14951  NZ  LYS A 976      36.205 -17.063   6.968  1.00  1.960          N  
ATOM  14952  H   LYS A 976      32.771 -19.637  11.648  1.00  1.680          H  
ATOM  14953  HA  LYS A 976      30.752 -18.047  10.407  1.00  1.680          H  
ATOM  14954 1HB  LYS A 976      32.753 -20.010   9.242  1.00  2.350          H  
ATOM  14955 2HB  LYS A 976      31.687 -19.020   8.251  1.00  2.350          H  
ATOM  14956 1HG  LYS A 976      32.704 -16.970   9.191  1.00  2.350          H  
ATOM  14957 2HG  LYS A 976      33.767 -17.959  10.187  1.00  2.350          H  
ATOM  14958 1HD  LYS A 976      34.726 -18.997   8.154  1.00  2.350          H  
ATOM  14959 2HD  LYS A 976      33.651 -18.013   7.147  1.00  2.350          H  
ATOM  14960 1HE  LYS A 976      34.711 -15.953   7.981  1.00  2.350          H  
ATOM  14961 2HE  LYS A 976      35.769 -16.917   9.032  1.00  2.350          H  
ATOM  14962 1HZ  LYS A 976      36.871 -16.303   6.993  1.00  2.350          H  
ATOM  14963 2HZ  LYS A 976      36.696 -17.942   7.063  1.00  2.350          H  
ATOM  14964 3HZ  LYS A 976      35.712 -17.046   6.087  1.00  2.350          H  
ATOM  14965  N   HIS A 977      30.185 -21.275  10.363  1.00  1.430          N  
ATOM  14966  CA  HIS A 977      29.215 -22.297  10.052  1.00  1.460          C  
ATOM  14967  C   HIS A 977      28.007 -22.098  10.935  1.00  1.420          C  
ATOM  14968  O   HIS A 977      26.870 -22.179  10.466  1.00  1.410          O  
ATOM  14969  CB  HIS A 977      29.805 -23.656  10.366  1.00  2.030          C  
ATOM  14970  CG  HIS A 977      30.985 -24.048   9.566  1.00  2.030          C  
ATOM  14971  ND1 HIS A 977      31.949 -24.929  10.055  1.00  2.030          N  
ATOM  14972  CD2 HIS A 977      31.391 -23.696   8.322  1.00  2.030          C  
ATOM  14973  CE1 HIS A 977      32.886 -25.098   9.131  1.00  2.030          C  
ATOM  14974  NE2 HIS A 977      32.569 -24.362   8.076  1.00  2.030          N  
ATOM  14975  H   HIS A 977      30.990 -21.564  10.915  1.00  1.720          H  
ATOM  14976  HA  HIS A 977      28.911 -22.240   9.008  1.00  1.750          H  
ATOM  14977 1HB  HIS A 977      30.122 -23.647  11.369  1.00  2.440          H  
ATOM  14978 2HB  HIS A 977      29.036 -24.413  10.262  1.00  2.440          H  
ATOM  14979  HD2 HIS A 977      30.882 -23.012   7.641  1.00  2.440          H  
ATOM  14980  HE1 HIS A 977      33.774 -25.725   9.223  1.00  2.440          H  
ATOM  14981  HE2 HIS A 977      33.114 -24.293   7.224  1.00  2.440          H  
ATOM  14982  N   LYS A 978      28.253 -21.813  12.221  1.00  1.410          N  
ATOM  14983  CA  LYS A 978      27.153 -21.626  13.152  1.00  1.370          C  
ATOM  14984  C   LYS A 978      26.310 -20.450  12.709  1.00  1.320          C  
ATOM  14985  O   LYS A 978      25.081 -20.536  12.680  1.00  1.300          O  
ATOM  14986  CB  LYS A 978      27.656 -21.359  14.570  1.00  1.930          C  
ATOM  14987  CG  LYS A 978      28.291 -22.534  15.270  1.00  1.930          C  
ATOM  14988  CD  LYS A 978      28.730 -22.142  16.675  1.00  1.930          C  
ATOM  14989  CE  LYS A 978      29.466 -23.267  17.384  1.00  1.930          C  
ATOM  14990  NZ  LYS A 978      29.924 -22.858  18.737  1.00  1.930          N  
ATOM  14991  H   LYS A 978      29.228 -21.768  12.536  1.00  1.690          H  
ATOM  14992  HA  LYS A 978      26.531 -22.520  13.148  1.00  1.640          H  
ATOM  14993 1HB  LYS A 978      28.412 -20.570  14.529  1.00  2.320          H  
ATOM  14994 2HB  LYS A 978      26.843 -20.987  15.184  1.00  2.320          H  
ATOM  14995 1HG  LYS A 978      27.587 -23.366  15.315  1.00  2.320          H  
ATOM  14996 2HG  LYS A 978      29.171 -22.840  14.706  1.00  2.320          H  
ATOM  14997 1HD  LYS A 978      29.396 -21.278  16.615  1.00  2.320          H  
ATOM  14998 2HD  LYS A 978      27.858 -21.867  17.268  1.00  2.320          H  
ATOM  14999 1HE  LYS A 978      28.819 -24.138  17.473  1.00  2.320          H  
ATOM  15000 2HE  LYS A 978      30.333 -23.533  16.799  1.00  2.320          H  
ATOM  15001 1HZ  LYS A 978      30.450 -23.632  19.173  1.00  2.320          H  
ATOM  15002 2HZ  LYS A 978      30.541 -22.064  18.656  1.00  2.320          H  
ATOM  15003 3HZ  LYS A 978      29.140 -22.617  19.316  1.00  2.320          H  
ATOM  15004  N   LEU A 979      26.981 -19.372  12.312  1.00  1.320          N  
ATOM  15005  CA  LEU A 979      26.308 -18.179  11.854  1.00  1.290          C  
ATOM  15006  C   LEU A 979      25.487 -18.437  10.597  1.00  1.290          C  
ATOM  15007  O   LEU A 979      24.340 -17.984  10.502  1.00  1.270          O  
ATOM  15008  CB  LEU A 979      27.384 -17.109  11.625  1.00  1.820          C  
ATOM  15009  CG  LEU A 979      28.023 -16.505  12.909  1.00  1.820          C  
ATOM  15010  CD1 LEU A 979      29.270 -15.751  12.541  1.00  1.820          C  
ATOM  15011  CD2 LEU A 979      27.025 -15.523  13.548  1.00  1.820          C  
ATOM  15012  H   LEU A 979      28.004 -19.374  12.376  1.00  1.580          H  
ATOM  15013  HA  LEU A 979      25.624 -17.857  12.637  1.00  1.550          H  
ATOM  15014 1HB  LEU A 979      28.186 -17.563  11.045  1.00  2.180          H  
ATOM  15015 2HB  LEU A 979      26.980 -16.310  11.058  1.00  2.180          H  
ATOM  15016  HG  LEU A 979      28.276 -17.297  13.614  1.00  2.180          H  
ATOM  15017 1HD1 LEU A 979      29.710 -15.312  13.434  1.00  2.180          H  
ATOM  15018 2HD1 LEU A 979      29.987 -16.428  12.079  1.00  2.180          H  
ATOM  15019 3HD1 LEU A 979      29.015 -15.001  11.868  1.00  2.180          H  
ATOM  15020 1HD2 LEU A 979      27.462 -15.075  14.442  1.00  2.180          H  
ATOM  15021 2HD2 LEU A 979      26.792 -14.749  12.838  1.00  2.180          H  
ATOM  15022 3HD2 LEU A 979      26.106 -16.032  13.832  1.00  2.180          H  
ATOM  15023  N   ALA A 980      26.039 -19.179   9.629  1.00  1.340          N  
ATOM  15024  CA  ALA A 980      25.282 -19.477   8.423  1.00  1.350          C  
ATOM  15025  C   ALA A 980      24.021 -20.277   8.738  1.00  1.320          C  
ATOM  15026  O   ALA A 980      22.953 -20.007   8.174  1.00  1.300          O  
ATOM  15027  CB  ALA A 980      26.148 -20.251   7.453  1.00  1.890          C  
ATOM  15028  H   ALA A 980      27.011 -19.498   9.702  1.00  1.610          H  
ATOM  15029  HA  ALA A 980      24.982 -18.538   7.966  1.00  1.620          H  
ATOM  15030 1HB  ALA A 980      25.590 -20.454   6.539  1.00  2.260          H  
ATOM  15031 2HB  ALA A 980      27.036 -19.666   7.216  1.00  2.260          H  
ATOM  15032 3HB  ALA A 980      26.449 -21.193   7.916  1.00  2.260          H  
ATOM  15033  N   LEU A 981      24.128 -21.239   9.658  1.00  1.310          N  
ATOM  15034  CA  LEU A 981      22.977 -22.053  10.020  1.00  1.280          C  
ATOM  15035  C   LEU A 981      21.906 -21.203  10.704  1.00  1.260          C  
ATOM  15036  O   LEU A 981      20.710 -21.344  10.404  1.00  1.250          O  
ATOM  15037  CB  LEU A 981      23.429 -23.192  10.940  1.00  1.800          C  
ATOM  15038  CG  LEU A 981      24.368 -24.277  10.299  1.00  1.800          C  
ATOM  15039  CD1 LEU A 981      24.863 -25.191  11.394  1.00  1.800          C  
ATOM  15040  CD2 LEU A 981      23.653 -25.071   9.219  1.00  1.800          C  
ATOM  15041  H   LEU A 981      25.049 -21.445  10.063  1.00  1.570          H  
ATOM  15042  HA  LEU A 981      22.541 -22.459   9.114  1.00  1.540          H  
ATOM  15043 1HB  LEU A 981      23.969 -22.748  11.776  1.00  2.160          H  
ATOM  15044 2HB  LEU A 981      22.554 -23.689  11.334  1.00  2.160          H  
ATOM  15045  HG  LEU A 981      25.222 -23.793   9.855  1.00  2.160          H  
ATOM  15046 1HD1 LEU A 981      25.528 -25.914  10.954  1.00  2.160          H  
ATOM  15047 2HD1 LEU A 981      25.403 -24.613  12.143  1.00  2.160          H  
ATOM  15048 3HD1 LEU A 981      24.025 -25.700  11.864  1.00  2.160          H  
ATOM  15049 1HD2 LEU A 981      24.342 -25.810   8.805  1.00  2.160          H  
ATOM  15050 2HD2 LEU A 981      22.809 -25.572   9.635  1.00  2.160          H  
ATOM  15051 3HD2 LEU A 981      23.322 -24.415   8.421  1.00  2.160          H  
ATOM  15052  N   GLU A 982      22.326 -20.272  11.575  1.00  1.250          N  
ATOM  15053  CA  GLU A 982      21.345 -19.423  12.226  1.00  1.240          C  
ATOM  15054  C   GLU A 982      20.608 -18.610  11.196  1.00  1.230          C  
ATOM  15055  O   GLU A 982      19.382 -18.541  11.236  1.00  1.220          O  
ATOM  15056  CB  GLU A 982      21.992 -18.430  13.193  1.00  1.740          C  
ATOM  15057  CG  GLU A 982      22.557 -19.006  14.457  1.00  1.740          C  
ATOM  15058  CD  GLU A 982      23.326 -17.969  15.229  1.00  1.740          C  
ATOM  15059  OE1 GLU A 982      23.567 -16.918  14.643  1.00  1.740          O  
ATOM  15060  OE2 GLU A 982      23.671 -18.199  16.382  1.00  1.740          O  
ATOM  15061  H   GLU A 982      23.319 -20.212  11.828  1.00  1.500          H  
ATOM  15062  HA  GLU A 982      20.637 -20.051  12.760  1.00  1.490          H  
ATOM  15063 1HB  GLU A 982      22.801 -17.913  12.676  1.00  2.090          H  
ATOM  15064 2HB  GLU A 982      21.257 -17.675  13.473  1.00  2.090          H  
ATOM  15065 1HG  GLU A 982      21.745 -19.398  15.074  1.00  2.090          H  
ATOM  15066 2HG  GLU A 982      23.201 -19.824  14.188  1.00  2.090          H  
ATOM  15067  N   ARG A 983      21.336 -18.050  10.216  1.00  1.240          N  
ATOM  15068  CA  ARG A 983      20.678 -17.255   9.192  1.00  1.230          C  
ATOM  15069  C   ARG A 983      19.668 -18.063   8.397  1.00  1.250          C  
ATOM  15070  O   ARG A 983      18.535 -17.623   8.194  1.00  1.230          O  
ATOM  15071  CB  ARG A 983      21.654 -16.609   8.221  1.00  1.730          C  
ATOM  15072  CG  ARG A 983      20.936 -15.827   7.092  1.00  1.730          C  
ATOM  15073  CD  ARG A 983      21.831 -15.161   6.121  1.00  1.730          C  
ATOM  15074  NE  ARG A 983      22.754 -16.088   5.466  1.00  1.730          N  
ATOM  15075  CZ  ARG A 983      22.440 -16.943   4.462  1.00  1.730          C  
ATOM  15076  NH1 ARG A 983      21.202 -17.012   3.985  1.00  1.730          N  
ATOM  15077  NH2 ARG A 983      23.385 -17.714   3.952  1.00  1.730          N  
ATOM  15078  H   ARG A 983      22.359 -18.139  10.227  1.00  1.490          H  
ATOM  15079  HA  ARG A 983      20.148 -16.446   9.693  1.00  1.480          H  
ATOM  15080 1HB  ARG A 983      22.277 -15.910   8.764  1.00  2.070          H  
ATOM  15081 2HB  ARG A 983      22.303 -17.368   7.783  1.00  2.070          H  
ATOM  15082 1HG  ARG A 983      20.260 -16.470   6.544  1.00  2.070          H  
ATOM  15083 2HG  ARG A 983      20.372 -15.046   7.560  1.00  2.070          H  
ATOM  15084 1HD  ARG A 983      21.226 -14.680   5.352  1.00  2.070          H  
ATOM  15085 2HD  ARG A 983      22.398 -14.400   6.623  1.00  2.070          H  
ATOM  15086  HE  ARG A 983      23.727 -16.062   5.780  1.00  2.070          H  
ATOM  15087 1HH1 ARG A 983      20.472 -16.409   4.353  1.00  2.070          H  
ATOM  15088 2HH1 ARG A 983      20.990 -17.654   3.228  1.00  2.070          H  
ATOM  15089 1HH2 ARG A 983      24.339 -17.671   4.303  1.00  2.070          H  
ATOM  15090 2HH2 ARG A 983      23.187 -18.369   3.197  1.00  2.070          H  
ATOM  15091  N   GLU A 984      20.027 -19.280   7.977  1.00  1.280          N  
ATOM  15092  CA  GLU A 984      19.093 -20.057   7.170  1.00  1.300          C  
ATOM  15093  C   GLU A 984      17.725 -20.150   7.872  1.00  1.280          C  
ATOM  15094  O   GLU A 984      16.673 -20.075   7.220  1.00  1.290          O  
ATOM  15095  CB  GLU A 984      19.607 -21.484   6.913  1.00  1.810          C  
ATOM  15096  CG  GLU A 984      18.780 -22.259   5.844  1.00  1.810          C  
ATOM  15097  CD  GLU A 984      19.124 -23.739   5.688  1.00  1.810          C  
ATOM  15098  OE1 GLU A 984      19.975 -24.243   6.395  1.00  1.810          O  
ATOM  15099  OE2 GLU A 984      18.506 -24.373   4.873  1.00  1.810          O  
ATOM  15100  H   GLU A 984      20.975 -19.631   8.165  1.00  1.540          H  
ATOM  15101  HA  GLU A 984      18.961 -19.553   6.214  1.00  1.560          H  
ATOM  15102 1HB  GLU A 984      20.649 -21.443   6.589  1.00  2.170          H  
ATOM  15103 2HB  GLU A 984      19.578 -22.052   7.847  1.00  2.170          H  
ATOM  15104 1HG  GLU A 984      17.736 -22.161   6.042  1.00  2.170          H  
ATOM  15105 2HG  GLU A 984      18.962 -21.771   4.888  1.00  2.170          H  
ATOM  15106  N   MET A 985      17.732 -20.349   9.200  1.00  1.250          N  
ATOM  15107  CA  MET A 985      16.483 -20.489   9.948  1.00  1.230          C  
ATOM  15108  C   MET A 985      15.851 -19.199  10.511  1.00  1.190          C  
ATOM  15109  O   MET A 985      14.630 -19.110  10.622  1.00  1.170          O  
ATOM  15110  CB  MET A 985      16.686 -21.484  11.057  1.00  1.730          C  
ATOM  15111  CG  MET A 985      16.955 -22.890  10.591  1.00  1.730          C  
ATOM  15112  SD  MET A 985      15.617 -23.633   9.599  1.00  1.730          S  
ATOM  15113  CE  MET A 985      16.161 -23.544   7.940  1.00  1.730          C  
ATOM  15114  H   MET A 985      18.642 -20.437   9.674  1.00  1.500          H  
ATOM  15115  HA  MET A 985      15.753 -20.903   9.265  1.00  1.480          H  
ATOM  15116 1HB  MET A 985      17.544 -21.171  11.662  1.00  2.080          H  
ATOM  15117 2HB  MET A 985      15.822 -21.495  11.693  1.00  2.080          H  
ATOM  15118 1HG  MET A 985      17.881 -22.911  10.015  1.00  2.080          H  
ATOM  15119 2HG  MET A 985      17.082 -23.489  11.470  1.00  2.080          H  
ATOM  15120 1HE  MET A 985      15.411 -23.978   7.282  1.00  2.080          H  
ATOM  15121 2HE  MET A 985      16.315 -22.529   7.676  1.00  2.080          H  
ATOM  15122 3HE  MET A 985      17.096 -24.090   7.836  1.00  2.080          H  
ATOM  15123  N   LEU A 986      16.643 -18.216  10.923  1.00  1.170          N  
ATOM  15124  CA  LEU A 986      16.083 -16.982  11.499  1.00  1.130          C  
ATOM  15125  C   LEU A 986      15.953 -15.844  10.470  1.00  1.130          C  
ATOM  15126  O   LEU A 986      15.197 -14.892  10.671  1.00  1.100          O  
ATOM  15127  CB  LEU A 986      16.941 -16.529  12.702  1.00  1.600          C  
ATOM  15128  CG  LEU A 986      17.003 -17.513  13.936  1.00  1.600          C  
ATOM  15129  CD1 LEU A 986      18.004 -16.996  14.953  1.00  1.600          C  
ATOM  15130  CD2 LEU A 986      15.622 -17.603  14.604  1.00  1.600          C  
ATOM  15131  H   LEU A 986      17.656 -18.321  10.867  1.00  1.400          H  
ATOM  15132  HA  LEU A 986      15.077 -17.196  11.850  1.00  1.360          H  
ATOM  15133 1HB  LEU A 986      17.968 -16.370  12.352  1.00  1.920          H  
ATOM  15134 2HB  LEU A 986      16.553 -15.576  13.062  1.00  1.920          H  
ATOM  15135  HG  LEU A 986      17.325 -18.501  13.600  1.00  1.920          H  
ATOM  15136 1HD1 LEU A 986      18.052 -17.680  15.799  1.00  1.920          H  
ATOM  15137 2HD1 LEU A 986      18.987 -16.936  14.483  1.00  1.920          H  
ATOM  15138 3HD1 LEU A 986      17.703 -16.010  15.297  1.00  1.920          H  
ATOM  15139 1HD2 LEU A 986      15.678 -18.261  15.452  1.00  1.920          H  
ATOM  15140 2HD2 LEU A 986      15.308 -16.614  14.939  1.00  1.920          H  
ATOM  15141 3HD2 LEU A 986      14.899 -17.988  13.906  1.00  1.920          H  
ATOM  15142  N   GLY A 987      16.752 -15.904   9.404  1.00  1.190          N  
ATOM  15143  CA  GLY A 987      16.846 -14.928   8.323  1.00  1.230          C  
ATOM  15144  C   GLY A 987      17.989 -13.951   8.550  1.00  1.220          C  
ATOM  15145  O   GLY A 987      18.548 -13.403   7.598  1.00  1.310          O  
ATOM  15146  H   GLY A 987      17.362 -16.704   9.262  1.00  1.430          H  
ATOM  15147 1HA  GLY A 987      17.000 -15.457   7.382  1.00  1.480          H  
ATOM  15148 2HA  GLY A 987      15.907 -14.385   8.240  1.00  1.480          H  
ATOM  15149  N   LEU A 988      18.373 -13.815   9.812  1.00  1.160          N  
ATOM  15150  CA  LEU A 988      19.414 -12.926  10.288  1.00  1.180          C  
ATOM  15151  C   LEU A 988      20.440 -13.677  11.129  1.00  1.170          C  
ATOM  15152  O   LEU A 988      20.144 -14.744  11.656  1.00  1.200          O  
ATOM  15153  CB  LEU A 988      18.737 -11.814  11.086  1.00  1.640          C  
ATOM  15154  CG  LEU A 988      17.650 -11.034  10.285  1.00  1.640          C  
ATOM  15155  CD1 LEU A 988      16.923 -10.135  11.175  1.00  1.640          C  
ATOM  15156  CD2 LEU A 988      18.290 -10.236   9.170  1.00  1.640          C  
ATOM  15157  H   LEU A 988      17.851 -14.341  10.498  1.00  1.390          H  
ATOM  15158  HA  LEU A 988      19.942 -12.510   9.434  1.00  1.420          H  
ATOM  15159 1HB  LEU A 988      18.261 -12.254  11.964  1.00  1.970          H  
ATOM  15160 2HB  LEU A 988      19.495 -11.106  11.423  1.00  1.970          H  
ATOM  15161  HG  LEU A 988      16.935 -11.732   9.879  1.00  1.970          H  
ATOM  15162 1HD1 LEU A 988      16.157  -9.606  10.615  1.00  1.970          H  
ATOM  15163 2HD1 LEU A 988      16.456 -10.701  11.978  1.00  1.970          H  
ATOM  15164 3HD1 LEU A 988      17.630  -9.444  11.567  1.00  1.970          H  
ATOM  15165 1HD2 LEU A 988      17.513  -9.704   8.635  1.00  1.970          H  
ATOM  15166 2HD2 LEU A 988      18.996  -9.523   9.589  1.00  1.970          H  
ATOM  15167 3HD2 LEU A 988      18.806 -10.886   8.475  1.00  1.970          H  
ATOM  15168  N   TYR A 989      21.640 -13.124  11.251  1.00  1.180          N  
ATOM  15169  CA  TYR A 989      22.687 -13.721  12.080  1.00  1.220          C  
ATOM  15170  C   TYR A 989      22.492 -13.257  13.525  1.00  1.230          C  
ATOM  15171  O   TYR A 989      22.005 -12.141  13.748  1.00  1.360          O  
ATOM  15172  CB  TYR A 989      24.057 -13.275  11.593  1.00  1.690          C  
ATOM  15173  CG  TYR A 989      24.404 -13.705  10.211  1.00  1.690          C  
ATOM  15174  CD1 TYR A 989      24.279 -12.817   9.170  1.00  1.690          C  
ATOM  15175  CD2 TYR A 989      24.830 -14.965   9.984  1.00  1.690          C  
ATOM  15176  CE1 TYR A 989      24.581 -13.213   7.903  1.00  1.690          C  
ATOM  15177  CE2 TYR A 989      25.143 -15.382   8.707  1.00  1.690          C  
ATOM  15178  CZ  TYR A 989      25.012 -14.508   7.671  1.00  1.690          C  
ATOM  15179  OH  TYR A 989      25.278 -14.884   6.382  1.00  1.690          O  
ATOM  15180  H   TYR A 989      21.832 -12.254  10.776  1.00  1.420          H  
ATOM  15181  HA  TYR A 989      22.606 -14.809  12.051  1.00  1.460          H  
ATOM  15182 1HB  TYR A 989      24.155 -12.190  11.666  1.00  2.030          H  
ATOM  15183 2HB  TYR A 989      24.781 -13.716  12.249  1.00  2.030          H  
ATOM  15184  HD1 TYR A 989      23.935 -11.800   9.354  1.00  2.030          H  
ATOM  15185  HD2 TYR A 989      24.908 -15.637  10.823  1.00  2.030          H  
ATOM  15186  HE1 TYR A 989      24.471 -12.512   7.075  1.00  2.030          H  
ATOM  15187  HE2 TYR A 989      25.476 -16.395   8.529  1.00  2.030          H  
ATOM  15188  HH  TYR A 989      25.091 -14.118   5.819  1.00  2.030          H  
ATOM  15189  N   VAL A 990      22.891 -14.064  14.520  1.00  1.140          N  
ATOM  15190  CA  VAL A 990      22.747 -13.605  15.894  1.00  1.130          C  
ATOM  15191  C   VAL A 990      24.112 -13.349  16.556  1.00  1.170          C  
ATOM  15192  O   VAL A 990      24.957 -14.236  16.629  1.00  1.180          O  
ATOM  15193  CB  VAL A 990      21.940 -14.646  16.697  1.00  1.590          C  
ATOM  15194  CG1 VAL A 990      21.736 -14.178  18.134  1.00  1.590          C  
ATOM  15195  CG2 VAL A 990      20.631 -14.904  15.986  1.00  1.590          C  
ATOM  15196  H   VAL A 990      23.264 -15.010  14.351  1.00  1.370          H  
ATOM  15197  HA  VAL A 990      22.188 -12.671  15.897  1.00  1.360          H  
ATOM  15198  HB  VAL A 990      22.507 -15.578  16.751  1.00  1.900          H  
ATOM  15199 1HG1 VAL A 990      21.183 -14.929  18.662  1.00  1.900          H  
ATOM  15200 2HG1 VAL A 990      22.696 -14.028  18.626  1.00  1.900          H  
ATOM  15201 3HG1 VAL A 990      21.175 -13.243  18.149  1.00  1.900          H  
ATOM  15202 1HG2 VAL A 990      20.061 -15.645  16.538  1.00  1.900          H  
ATOM  15203 2HG2 VAL A 990      20.084 -13.990  15.915  1.00  1.900          H  
ATOM  15204 3HG2 VAL A 990      20.824 -15.278  14.978  1.00  1.900          H  
ATOM  15205  N   SER A 991      24.289 -12.127  17.066  1.00  1.220          N  
ATOM  15206  CA  SER A 991      25.506 -11.661  17.746  1.00  1.300          C  
ATOM  15207  C   SER A 991      26.805 -11.825  16.948  1.00  1.350          C  
ATOM  15208  O   SER A 991      27.836 -12.231  17.490  1.00  1.420          O  
ATOM  15209  CB  SER A 991      25.644 -12.351  19.093  1.00  1.790          C  
ATOM  15210  OG  SER A 991      24.547 -12.061  19.929  1.00  1.790          O  
ATOM  15211  H   SER A 991      23.522 -11.477  16.996  1.00  1.460          H  
ATOM  15212  HA  SER A 991      25.379 -10.596  17.939  1.00  1.560          H  
ATOM  15213 1HB  SER A 991      25.723 -13.428  18.950  1.00  2.150          H  
ATOM  15214 2HB  SER A 991      26.563 -12.021  19.573  1.00  2.150          H  
ATOM  15215  HG  SER A 991      24.727 -12.512  20.756  1.00  2.150          H  
ATOM  15216  N   GLY A 992      26.769 -11.448  15.674  1.00  1.360          N  
ATOM  15217  CA  GLY A 992      27.935 -11.516  14.805  1.00  1.440          C  
ATOM  15218  C   GLY A 992      27.521 -11.980  13.430  1.00  1.560          C  
ATOM  15219  O   GLY A 992      26.355 -12.270  13.207  1.00  2.060          O  
ATOM  15220  H   GLY A 992      25.889 -11.129  15.298  1.00  1.630          H  
ATOM  15221 1HA  GLY A 992      28.406 -10.534  14.740  1.00  1.730          H  
ATOM  15222 2HA  GLY A 992      28.669 -12.205  15.222  1.00  1.730          H  
ATOM  15223  N   HIS A 993      28.458 -11.978  12.498  1.00  1.570          N  
ATOM  15224  CA  HIS A 993      28.229 -12.389  11.119  1.00  1.530          C  
ATOM  15225  C   HIS A 993      29.624 -12.753  10.566  1.00  1.440          C  
ATOM  15226  O   HIS A 993      30.611 -12.188  11.040  1.00  1.480          O  
ATOM  15227  CB  HIS A 993      27.454 -11.270  10.380  1.00  2.160          C  
ATOM  15228  CG  HIS A 993      28.107  -9.925  10.261  1.00  2.160          C  
ATOM  15229  ND1 HIS A 993      27.861  -9.107   9.196  1.00  2.160          N  
ATOM  15230  CD2 HIS A 993      28.965  -9.242  11.065  1.00  2.160          C  
ATOM  15231  CE1 HIS A 993      28.547  -7.987   9.338  1.00  2.160          C  
ATOM  15232  NE2 HIS A 993      29.218  -8.047  10.461  1.00  2.160          N  
ATOM  15233  H   HIS A 993      29.393 -11.700  12.765  1.00  1.880          H  
ATOM  15234  HA  HIS A 993      27.603 -13.276  11.098  1.00  1.840          H  
ATOM  15235 1HB  HIS A 993      27.198 -11.579   9.381  1.00  2.590          H  
ATOM  15236 2HB  HIS A 993      26.507 -11.112  10.894  1.00  2.590          H  
ATOM  15237  HD2 HIS A 993      29.383  -9.560  12.008  1.00  2.590          H  
ATOM  15238  HE1 HIS A 993      28.556  -7.152   8.634  1.00  2.590          H  
ATOM  15239  HE2 HIS A 993      29.824  -7.319  10.820  1.00  2.590          H  
ATOM  15240  N   PRO A 994      29.758 -13.646   9.551  1.00  1.410          N  
ATOM  15241  CA  PRO A 994      31.034 -14.123   9.000  1.00  1.370          C  
ATOM  15242  C   PRO A 994      31.909 -13.030   8.392  1.00  1.380          C  
ATOM  15243  O   PRO A 994      33.136 -13.164   8.337  1.00  1.560          O  
ATOM  15244  CB  PRO A 994      30.579 -15.144   7.944  1.00  2.060          C  
ATOM  15245  CG  PRO A 994      29.168 -14.764   7.600  1.00  2.060          C  
ATOM  15246  CD  PRO A 994      28.575 -14.227   8.893  1.00  2.060          C  
ATOM  15247  HA  PRO A 994      31.583 -14.637   9.799  1.00  1.640          H  
ATOM  15248 1HB  PRO A 994      31.256 -15.117   7.077  1.00  2.470          H  
ATOM  15249 2HB  PRO A 994      30.635 -16.160   8.359  1.00  2.470          H  
ATOM  15250 1HG  PRO A 994      29.192 -14.036   6.789  1.00  2.470          H  
ATOM  15251 2HG  PRO A 994      28.616 -15.641   7.216  1.00  2.470          H  
ATOM  15252 1HD  PRO A 994      27.826 -13.491   8.640  1.00  2.470          H  
ATOM  15253 2HD  PRO A 994      28.159 -15.046   9.488  1.00  2.470          H  
ATOM  15254  N   LEU A 995      31.289 -11.917   8.014  1.00  1.490          N  
ATOM  15255  CA  LEU A 995      31.986 -10.780   7.440  1.00  1.510          C  
ATOM  15256  C   LEU A 995      33.046 -10.266   8.386  1.00  1.460          C  
ATOM  15257  O   LEU A 995      34.022  -9.664   7.942  1.00  1.460          O  
ATOM  15258  CB  LEU A 995      31.038  -9.644   7.054  1.00  2.110          C  
ATOM  15259  CG  LEU A 995      30.058  -9.926   5.884  1.00  2.110          C  
ATOM  15260  CD1 LEU A 995      29.130  -8.739   5.689  1.00  2.110          C  
ATOM  15261  CD2 LEU A 995      30.797 -10.200   4.619  1.00  2.110          C  
ATOM  15262  H   LEU A 995      30.288 -11.851   8.106  1.00  1.790          H  
ATOM  15263  HA  LEU A 995      32.513 -11.120   6.555  1.00  1.810          H  
ATOM  15264 1HB  LEU A 995      30.450  -9.406   7.922  1.00  2.530          H  
ATOM  15265 2HB  LEU A 995      31.631  -8.768   6.794  1.00  2.530          H  
ATOM  15266  HG  LEU A 995      29.467 -10.768   6.134  1.00  2.530          H  
ATOM  15267 1HD1 LEU A 995      28.428  -8.946   4.886  1.00  2.530          H  
ATOM  15268 2HD1 LEU A 995      28.574  -8.552   6.588  1.00  2.530          H  
ATOM  15269 3HD1 LEU A 995      29.709  -7.849   5.436  1.00  2.530          H  
ATOM  15270 1HD2 LEU A 995      30.102 -10.390   3.821  1.00  2.530          H  
ATOM  15271 2HD2 LEU A 995      31.378  -9.345   4.371  1.00  2.530          H  
ATOM  15272 3HD2 LEU A 995      31.434 -11.058   4.725  1.00  2.530          H  
ATOM  15273  N   ASN A 996      32.878 -10.477   9.697  1.00  1.480          N  
ATOM  15274  CA  ASN A 996      33.847  -9.966  10.654  1.00  1.470          C  
ATOM  15275  C   ASN A 996      35.259 -10.459  10.340  1.00  1.440          C  
ATOM  15276  O   ASN A 996      36.238  -9.784  10.656  1.00  1.520          O  
ATOM  15277  CB  ASN A 996      33.478 -10.355  12.072  1.00  2.060          C  
ATOM  15278  CG  ASN A 996      32.342  -9.551  12.657  1.00  2.060          C  
ATOM  15279  OD1 ASN A 996      32.000  -8.459  12.186  1.00  2.060          O  
ATOM  15280  ND2 ASN A 996      31.756 -10.069  13.710  1.00  2.060          N  
ATOM  15281  H   ASN A 996      32.080 -11.029  10.034  1.00  1.780          H  
ATOM  15282  HA  ASN A 996      33.854  -8.881  10.590  1.00  1.760          H  
ATOM  15283 1HB  ASN A 996      33.188 -11.407  12.084  1.00  2.470          H  
ATOM  15284 2HB  ASN A 996      34.352 -10.251  12.714  1.00  2.470          H  
ATOM  15285 1HD2 ASN A 996      31.012  -9.574  14.159  1.00  2.470          H  
ATOM  15286 2HD2 ASN A 996      32.069 -10.947  14.075  1.00  2.470          H  
ATOM  15287  N   GLY A 997      35.393 -11.640   9.725  1.00  1.440          N  
ATOM  15288  CA  GLY A 997      36.709 -12.177   9.418  1.00  1.530          C  
ATOM  15289  C   GLY A 997      37.233 -11.749   8.044  1.00  1.560          C  
ATOM  15290  O   GLY A 997      38.311 -12.184   7.633  1.00  1.950          O  
ATOM  15291  H   GLY A 997      34.570 -12.185   9.442  1.00  1.730          H  
ATOM  15292 1HA  GLY A 997      37.413 -11.866  10.189  1.00  1.840          H  
ATOM  15293 2HA  GLY A 997      36.661 -13.263   9.459  1.00  1.840          H  
ATOM  15294  N   VAL A 998      36.461 -10.941   7.307  1.00  1.310          N  
ATOM  15295  CA  VAL A 998      36.849 -10.520   5.974  1.00  1.350          C  
ATOM  15296  C   VAL A 998      36.877  -8.997   6.020  1.00  1.420          C  
ATOM  15297  O   VAL A 998      37.474  -8.329   5.157  1.00  1.340          O  
ATOM  15298  CB  VAL A 998      35.822 -11.013   4.923  1.00  1.870          C  
ATOM  15299  CG1 VAL A 998      36.244 -10.568   3.510  1.00  1.870          C  
ATOM  15300  CG2 VAL A 998      35.658 -12.518   5.025  1.00  1.870          C  
ATOM  15301  H   VAL A 998      35.593 -10.571   7.689  1.00  1.570          H  
ATOM  15302  HA  VAL A 998      37.842 -10.900   5.735  1.00  1.620          H  
ATOM  15303  HB  VAL A 998      34.857 -10.542   5.130  1.00  2.250          H  
ATOM  15304 1HG1 VAL A 998      35.519 -10.893   2.783  1.00  2.250          H  
ATOM  15305 2HG1 VAL A 998      36.333  -9.521   3.453  1.00  2.250          H  
ATOM  15306 3HG1 VAL A 998      37.210 -11.015   3.273  1.00  2.250          H  
ATOM  15307 1HG2 VAL A 998      34.922 -12.857   4.301  1.00  2.250          H  
ATOM  15308 2HG2 VAL A 998      36.614 -12.997   4.823  1.00  2.250          H  
ATOM  15309 3HG2 VAL A 998      35.321 -12.784   6.028  1.00  2.250          H  
ATOM  15310  N   ALA A 999      36.293  -8.498   7.113  1.00  1.930          N  
ATOM  15311  CA  ALA A 999      36.040  -7.090   7.405  1.00  2.310          C  
ATOM  15312  C   ALA A 999      37.245  -6.188   7.309  1.00  2.050          C  
ATOM  15313  O   ALA A 999      37.091  -5.025   6.951  1.00  2.140          O  
ATOM  15314  CB  ALA A 999      35.468  -6.928   8.794  1.00  3.080          C  
ATOM  15315  H   ALA A 999      35.862  -9.194   7.733  1.00  2.320          H  
ATOM  15316  HA  ALA A 999      35.298  -6.744   6.701  1.00  2.770          H  
ATOM  15317 1HB  ALA A 999      35.242  -5.876   8.970  1.00  3.700          H  
ATOM  15318 2HB  ALA A 999      34.565  -7.501   8.879  1.00  3.700          H  
ATOM  15319 3HB  ALA A 999      36.192  -7.274   9.534  1.00  3.700          H  
ATOM  15320  N   HIS A1000      38.453  -6.642   7.599  1.00  2.130          N  
ATOM  15321  CA  HIS A1000      39.534  -5.679   7.472  1.00  2.500          C  
ATOM  15322  C   HIS A1000      39.666  -5.202   6.027  1.00  2.170          C  
ATOM  15323  O   HIS A1000      39.904  -4.008   5.780  1.00  2.360          O  
ATOM  15324  CB  HIS A1000      40.862  -6.275   7.921  1.00  3.350          C  
ATOM  15325  CG  HIS A1000      40.992  -6.416   9.379  1.00  3.350          C  
ATOM  15326  ND1 HIS A1000      40.476  -7.482  10.079  1.00  3.350          N  
ATOM  15327  CD2 HIS A1000      41.586  -5.617  10.292  1.00  3.350          C  
ATOM  15328  CE1 HIS A1000      40.743  -7.333  11.363  1.00  3.350          C  
ATOM  15329  NE2 HIS A1000      41.418  -6.209  11.520  1.00  3.350          N  
ATOM  15330  H   HIS A1000      38.624  -7.586   7.926  1.00  2.560          H  
ATOM  15331  HA  HIS A1000      39.324  -4.809   8.092  1.00  3.000          H  
ATOM  15332 1HB  HIS A1000      40.999  -7.252   7.461  1.00  4.020          H  
ATOM  15333 2HB  HIS A1000      41.656  -5.643   7.575  1.00  4.020          H  
ATOM  15334  HD2 HIS A1000      42.101  -4.677  10.091  1.00  4.020          H  
ATOM  15335  HE1 HIS A1000      40.455  -8.022  12.157  1.00  4.020          H  
ATOM  15336  HE2 HIS A1000      41.755  -5.840  12.399  1.00  4.020          H  
ATOM  15337  N   LEU A1001      39.496  -6.118   5.062  1.00  1.910          N  
ATOM  15338  CA  LEU A1001      39.652  -5.710   3.684  1.00  2.040          C  
ATOM  15339  C   LEU A1001      38.395  -5.033   3.237  1.00  1.620          C  
ATOM  15340  O   LEU A1001      38.468  -4.010   2.575  1.00  1.800          O  
ATOM  15341  CB  LEU A1001      39.966  -6.882   2.743  1.00  2.800          C  
ATOM  15342  CG  LEU A1001      41.337  -7.607   2.914  1.00  2.800          C  
ATOM  15343  CD1 LEU A1001      41.380  -8.789   1.941  1.00  2.800          C  
ATOM  15344  CD2 LEU A1001      42.507  -6.645   2.619  1.00  2.800          C  
ATOM  15345  H   LEU A1001      39.206  -7.069   5.290  1.00  2.290          H  
ATOM  15346  HA  LEU A1001      40.452  -4.979   3.623  1.00  2.450          H  
ATOM  15347 1HB  LEU A1001      39.180  -7.629   2.869  1.00  3.360          H  
ATOM  15348 2HB  LEU A1001      39.918  -6.515   1.720  1.00  3.360          H  
ATOM  15349  HG  LEU A1001      41.424  -7.985   3.931  1.00  3.360          H  
ATOM  15350 1HD1 LEU A1001      42.326  -9.322   2.046  1.00  3.360          H  
ATOM  15351 2HD1 LEU A1001      40.556  -9.473   2.151  1.00  3.360          H  
ATOM  15352 3HD1 LEU A1001      41.294  -8.412   0.920  1.00  3.360          H  
ATOM  15353 1HD2 LEU A1001      43.453  -7.178   2.733  1.00  3.360          H  
ATOM  15354 2HD2 LEU A1001      42.427  -6.273   1.589  1.00  3.360          H  
ATOM  15355 3HD2 LEU A1001      42.494  -5.811   3.298  1.00  3.360          H  
ATOM  15356  N   LEU A1002      37.239  -5.527   3.670  1.00  1.300          N  
ATOM  15357  CA  LEU A1002      35.996  -4.900   3.246  1.00  1.460          C  
ATOM  15358  C   LEU A1002      35.941  -3.458   3.736  1.00  1.300          C  
ATOM  15359  O   LEU A1002      35.471  -2.574   3.031  1.00  1.500          O  
ATOM  15360  CB  LEU A1002      34.794  -5.687   3.760  1.00  1.980          C  
ATOM  15361  CG  LEU A1002      34.583  -7.067   3.122  1.00  1.980          C  
ATOM  15362  CD1 LEU A1002      33.581  -7.833   3.940  1.00  1.980          C  
ATOM  15363  CD2 LEU A1002      34.049  -6.938   1.659  1.00  1.980          C  
ATOM  15364  H   LEU A1002      37.242  -6.373   4.247  1.00  1.560          H  
ATOM  15365  HA  LEU A1002      35.973  -4.894   2.166  1.00  1.750          H  
ATOM  15366 1HB  LEU A1002      34.903  -5.810   4.810  1.00  2.380          H  
ATOM  15367 2HB  LEU A1002      33.899  -5.095   3.583  1.00  2.380          H  
ATOM  15368  HG  LEU A1002      35.514  -7.587   3.111  1.00  2.380          H  
ATOM  15369 1HD1 LEU A1002      33.446  -8.813   3.492  1.00  2.380          H  
ATOM  15370 2HD1 LEU A1002      33.944  -7.952   4.962  1.00  2.380          H  
ATOM  15371 3HD1 LEU A1002      32.632  -7.301   3.953  1.00  2.380          H  
ATOM  15372 1HD2 LEU A1002      33.903  -7.935   1.236  1.00  2.380          H  
ATOM  15373 2HD2 LEU A1002      33.100  -6.411   1.669  1.00  2.380          H  
ATOM  15374 3HD2 LEU A1002      34.757  -6.394   1.034  1.00  2.380          H  
ATOM  15375  N   ALA A1003      36.430  -3.174   4.938  1.00  1.340          N  
ATOM  15376  CA  ALA A1003      36.398  -1.793   5.378  1.00  1.710          C  
ATOM  15377  C   ALA A1003      37.201  -0.906   4.422  1.00  1.520          C  
ATOM  15378  O   ALA A1003      36.734   0.172   4.036  1.00  1.680          O  
ATOM  15379  CB  ALA A1003      36.960  -1.685   6.782  1.00  2.250          C  
ATOM  15380  H   ALA A1003      36.786  -3.903   5.556  1.00  1.610          H  
ATOM  15381  HA  ALA A1003      35.363  -1.455   5.370  1.00  2.050          H  
ATOM  15382 1HB  ALA A1003      36.921  -0.651   7.113  1.00  2.700          H  
ATOM  15383 2HB  ALA A1003      36.373  -2.311   7.454  1.00  2.700          H  
ATOM  15384 3HB  ALA A1003      37.997  -2.031   6.782  1.00  2.700          H  
ATOM  15385  N   ALA A1004      38.388  -1.385   4.009  1.00  1.530          N  
ATOM  15386  CA  ALA A1004      39.238  -0.694   3.039  1.00  1.890          C  
ATOM  15387  C   ALA A1004      38.640  -0.636   1.612  1.00  1.830          C  
ATOM  15388  O   ALA A1004      38.807   0.357   0.898  1.00  2.230          O  
ATOM  15389  CB  ALA A1004      40.586  -1.388   2.974  1.00  2.500          C  
ATOM  15390  H   ALA A1004      38.733  -2.260   4.427  1.00  1.840          H  
ATOM  15391  HA  ALA A1004      39.379   0.326   3.386  1.00  2.270          H  
ATOM  15392 1HB  ALA A1004      41.213  -0.853   2.278  1.00  3.000          H  
ATOM  15393 2HB  ALA A1004      41.042  -1.399   3.963  1.00  3.000          H  
ATOM  15394 3HB  ALA A1004      40.452  -2.410   2.627  1.00  3.000          H  
ATOM  15395  N   GLN A1005      37.987  -1.728   1.205  1.00  1.690          N  
ATOM  15396  CA  GLN A1005      37.435  -1.947  -0.135  1.00  2.160          C  
ATOM  15397  C   GLN A1005      36.029  -1.433  -0.445  1.00  1.980          C  
ATOM  15398  O   GLN A1005      35.732  -1.145  -1.602  1.00  2.600          O  
ATOM  15399  CB  GLN A1005      37.386  -3.436  -0.416  1.00  2.840          C  
ATOM  15400  CG  GLN A1005      38.712  -4.179  -0.576  1.00  2.840          C  
ATOM  15401  CD  GLN A1005      38.467  -5.688  -0.726  1.00  2.840          C  
ATOM  15402  OE1 GLN A1005      37.439  -6.200  -0.257  1.00  2.840          O  
ATOM  15403  NE2 GLN A1005      39.380  -6.395  -1.379  1.00  2.840          N  
ATOM  15404  H   GLN A1005      37.928  -2.492   1.870  1.00  2.030          H  
ATOM  15405  HA  GLN A1005      38.116  -1.475  -0.841  1.00  2.590          H  
ATOM  15406 1HB  GLN A1005      36.848  -3.910   0.381  1.00  3.400          H  
ATOM  15407 2HB  GLN A1005      36.815  -3.557  -1.278  1.00  3.400          H  
ATOM  15408 1HG  GLN A1005      39.208  -3.824  -1.478  1.00  3.400          H  
ATOM  15409 2HG  GLN A1005      39.350  -4.006   0.286  1.00  3.400          H  
ATOM  15410 1HE2 GLN A1005      39.258  -7.388  -1.522  1.00  3.400          H  
ATOM  15411 2HE2 GLN A1005      40.230  -5.956  -1.759  1.00  3.400          H  
ATOM  15412  N   VAL A1006      35.143  -1.425   0.538  1.00  1.820          N  
ATOM  15413  CA  VAL A1006      33.762  -1.010   0.356  1.00  2.010          C  
ATOM  15414  C   VAL A1006      33.649   0.504   0.501  1.00  1.680          C  
ATOM  15415  O   VAL A1006      34.074   1.074   1.505  1.00  2.140          O  
ATOM  15416  CB  VAL A1006      32.859  -1.737   1.381  1.00  2.740          C  
ATOM  15417  CG1 VAL A1006      31.408  -1.257   1.274  1.00  2.740          C  
ATOM  15418  CG2 VAL A1006      32.951  -3.249   1.129  1.00  2.740          C  
ATOM  15419  H   VAL A1006      35.432  -1.727   1.462  1.00  2.180          H  
ATOM  15420  HA  VAL A1006      33.448  -1.289  -0.647  1.00  2.410          H  
ATOM  15421  HB  VAL A1006      33.208  -1.512   2.390  1.00  3.290          H  
ATOM  15422 1HG1 VAL A1006      30.793  -1.777   2.006  1.00  3.290          H  
ATOM  15423 2HG1 VAL A1006      31.353  -0.185   1.470  1.00  3.290          H  
ATOM  15424 3HG1 VAL A1006      31.033  -1.451   0.287  1.00  3.290          H  
ATOM  15425 1HG2 VAL A1006      32.332  -3.781   1.853  1.00  3.290          H  
ATOM  15426 2HG2 VAL A1006      32.613  -3.450   0.139  1.00  3.290          H  
ATOM  15427 3HG2 VAL A1006      33.980  -3.577   1.224  1.00  3.290          H  
ATOM  15428  N   ASP A1007      33.056   1.156  -0.499  1.00  1.550          N  
ATOM  15429  CA  ASP A1007      32.961   2.615  -0.474  1.00  1.550          C  
ATOM  15430  C   ASP A1007      31.706   3.143   0.197  1.00  1.550          C  
ATOM  15431  O   ASP A1007      31.745   4.186   0.847  1.00  1.820          O  
ATOM  15432  CB  ASP A1007      32.977   3.174  -1.891  1.00  2.170          C  
ATOM  15433  CG  ASP A1007      34.246   2.867  -2.635  1.00  2.170          C  
ATOM  15434  OD1 ASP A1007      35.349   3.201  -2.180  1.00  2.170          O  
ATOM  15435  OD2 ASP A1007      34.112   2.283  -3.708  1.00  2.170          O  
ATOM  15436  H   ASP A1007      32.702   0.606  -1.287  1.00  1.860          H  
ATOM  15437  HA  ASP A1007      33.824   2.999   0.073  1.00  1.860          H  
ATOM  15438 1HB  ASP A1007      32.131   2.765  -2.444  1.00  2.600          H  
ATOM  15439 2HB  ASP A1007      32.841   4.255  -1.846  1.00  2.600          H  
ATOM  15440  N   THR A1008      30.586   2.451   0.034  1.00  1.590          N  
ATOM  15441  CA  THR A1008      29.344   2.942   0.609  1.00  1.690          C  
ATOM  15442  C   THR A1008      28.604   1.886   1.400  1.00  1.650          C  
ATOM  15443  O   THR A1008      28.756   0.685   1.169  1.00  1.760          O  
ATOM  15444  CB  THR A1008      28.396   3.469  -0.486  1.00  2.330          C  
ATOM  15445  OG1 THR A1008      28.059   2.402  -1.368  1.00  2.330          O  
ATOM  15446  CG2 THR A1008      29.046   4.570  -1.289  1.00  2.330          C  
ATOM  15447  H   THR A1008      30.588   1.610  -0.528  1.00  1.910          H  
ATOM  15448  HA  THR A1008      29.574   3.759   1.292  1.00  2.030          H  
ATOM  15449  HB  THR A1008      27.485   3.847  -0.021  1.00  2.790          H  
ATOM  15450  HG1 THR A1008      27.522   1.750  -0.901  1.00  2.790          H  
ATOM  15451 1HG2 THR A1008      28.348   4.916  -2.046  1.00  2.790          H  
ATOM  15452 2HG2 THR A1008      29.307   5.395  -0.628  1.00  2.790          H  
ATOM  15453 3HG2 THR A1008      29.943   4.200  -1.774  1.00  2.790          H  
ATOM  15454  N   ALA A1009      27.763   2.345   2.315  1.00  1.710          N  
ATOM  15455  CA  ALA A1009      26.879   1.465   3.055  1.00  1.470          C  
ATOM  15456  C   ALA A1009      25.774   1.004   2.134  1.00  1.410          C  
ATOM  15457  O   ALA A1009      25.245   1.817   1.372  1.00  1.540          O  
ATOM  15458  CB  ALA A1009      26.304   2.192   4.259  1.00  2.150          C  
ATOM  15459  H   ALA A1009      27.731   3.341   2.484  1.00  2.050          H  
ATOM  15460  HA  ALA A1009      27.447   0.591   3.382  1.00  1.760          H  
ATOM  15461 1HB  ALA A1009      25.657   1.538   4.817  1.00  2.580          H  
ATOM  15462 2HB  ALA A1009      27.122   2.514   4.901  1.00  2.580          H  
ATOM  15463 3HB  ALA A1009      25.741   3.061   3.928  1.00  2.580          H  
ATOM  15464  N   ILE A1010      25.307  -0.225   2.277  1.00  1.310          N  
ATOM  15465  CA  ILE A1010      24.206  -0.613   1.424  1.00  1.330          C  
ATOM  15466  C   ILE A1010      22.970   0.273   1.610  1.00  1.380          C  
ATOM  15467  O   ILE A1010      22.360   0.650   0.611  1.00  1.470          O  
ATOM  15468  CB  ILE A1010      23.908  -2.113   1.488  1.00  1.850          C  
ATOM  15469  CG1 ILE A1010      25.075  -2.896   0.827  1.00  1.850          C  
ATOM  15470  CG2 ILE A1010      22.644  -2.346   0.819  1.00  1.850          C  
ATOM  15471  CD1 ILE A1010      25.078  -4.425   1.065  1.00  1.850          C  
ATOM  15472  H   ILE A1010      25.735  -0.878   2.926  1.00  1.570          H  
ATOM  15473  HA  ILE A1010      24.538  -0.451   0.396  1.00  1.600          H  
ATOM  15474  HB  ILE A1010      23.853  -2.469   2.510  1.00  2.220          H  
ATOM  15475 1HG1 ILE A1010      25.037  -2.721  -0.244  1.00  2.220          H  
ATOM  15476 2HG1 ILE A1010      26.016  -2.498   1.207  1.00  2.220          H  
ATOM  15477 1HG2 ILE A1010      22.443  -3.374   0.836  1.00  2.220          H  
ATOM  15478 2HG2 ILE A1010      21.834  -1.832   1.310  1.00  2.220          H  
ATOM  15479 3HG2 ILE A1010      22.733  -1.991  -0.204  1.00  2.220          H  
ATOM  15480 1HD1 ILE A1010      25.944  -4.869   0.566  1.00  2.220          H  
ATOM  15481 2HD1 ILE A1010      25.139  -4.622   2.128  1.00  2.220          H  
ATOM  15482 3HD1 ILE A1010      24.183  -4.882   0.679  1.00  2.220          H  
ATOM  15483  N   PRO A1011      22.515   0.586   2.840  1.00  1.380          N  
ATOM  15484  CA  PRO A1011      21.441   1.527   3.081  1.00  1.450          C  
ATOM  15485  C   PRO A1011      21.632   2.864   2.365  1.00  1.530          C  
ATOM  15486  O   PRO A1011      20.648   3.520   2.039  1.00  1.660          O  
ATOM  15487  CB  PRO A1011      21.466   1.667   4.599  1.00  2.170          C  
ATOM  15488  CG  PRO A1011      21.946   0.317   5.074  1.00  2.170          C  
ATOM  15489  CD  PRO A1011      22.972  -0.119   4.065  1.00  2.170          C  
ATOM  15490  HA  PRO A1011      20.497   1.072   2.773  1.00  1.740          H  
ATOM  15491 1HB  PRO A1011      22.137   2.488   4.891  1.00  2.610          H  
ATOM  15492 2HB  PRO A1011      20.462   1.920   4.971  1.00  2.610          H  
ATOM  15493 1HG  PRO A1011      22.344   0.383   6.096  1.00  2.610          H  
ATOM  15494 2HG  PRO A1011      21.099  -0.389   5.125  1.00  2.610          H  
ATOM  15495 1HD  PRO A1011      23.940   0.197   4.400  1.00  2.610          H  
ATOM  15496 2HD  PRO A1011      22.889  -1.199   3.967  1.00  2.610          H  
ATOM  15497  N   ALA A1012      22.881   3.321   2.160  1.00  1.520          N  
ATOM  15498  CA  ALA A1012      23.091   4.575   1.457  1.00  1.660          C  
ATOM  15499  C   ALA A1012      22.591   4.425   0.027  1.00  1.740          C  
ATOM  15500  O   ALA A1012      21.821   5.232  -0.487  1.00  1.960          O  
ATOM  15501  CB  ALA A1012      24.561   4.962   1.480  1.00  2.270          C  
ATOM  15502  H   ALA A1012      23.715   2.800   2.410  1.00  1.820          H  
ATOM  15503  HA  ALA A1012      22.503   5.353   1.948  1.00  1.990          H  
ATOM  15504 1HB  ALA A1012      24.692   5.907   0.955  1.00  2.720          H  
ATOM  15505 2HB  ALA A1012      24.889   5.070   2.510  1.00  2.720          H  
ATOM  15506 3HB  ALA A1012      25.150   4.199   0.991  1.00  2.720          H  
ATOM  15507  N   ILE A1013      22.995   3.319  -0.593  1.00  1.650          N  
ATOM  15508  CA  ILE A1013      22.655   3.025  -1.985  1.00  1.780          C  
ATOM  15509  C   ILE A1013      21.161   2.924  -2.148  1.00  1.870          C  
ATOM  15510  O   ILE A1013      20.569   3.473  -3.080  1.00  2.120          O  
ATOM  15511  CB  ILE A1013      23.293   1.707  -2.451  1.00  2.440          C  
ATOM  15512  CG1 ILE A1013      24.789   1.878  -2.494  1.00  2.440          C  
ATOM  15513  CG2 ILE A1013      22.742   1.324  -3.837  1.00  2.440          C  
ATOM  15514  CD1 ILE A1013      25.530   0.614  -2.638  1.00  2.440          C  
ATOM  15515  H   ILE A1013      23.611   2.691  -0.063  1.00  1.980          H  
ATOM  15516  HA  ILE A1013      23.019   3.842  -2.612  1.00  2.140          H  
ATOM  15517  HB  ILE A1013      23.068   0.915  -1.738  1.00  2.930          H  
ATOM  15518 1HG1 ILE A1013      25.049   2.530  -3.327  1.00  2.930          H  
ATOM  15519 2HG1 ILE A1013      25.117   2.354  -1.571  1.00  2.930          H  
ATOM  15520 1HG2 ILE A1013      23.185   0.410  -4.189  1.00  2.930          H  
ATOM  15521 2HG2 ILE A1013      21.663   1.189  -3.814  1.00  2.930          H  
ATOM  15522 3HG2 ILE A1013      22.985   2.118  -4.503  1.00  2.930          H  
ATOM  15523 1HD1 ILE A1013      26.578   0.853  -2.648  1.00  2.930          H  
ATOM  15524 2HD1 ILE A1013      25.313  -0.043  -1.799  1.00  2.930          H  
ATOM  15525 3HD1 ILE A1013      25.271   0.115  -3.554  1.00  2.930          H  
ATOM  15526  N   LEU A1014      20.548   2.231  -1.205  1.00  1.820          N  
ATOM  15527  CA  LEU A1014      19.125   1.970  -1.214  1.00  2.050          C  
ATOM  15528  C   LEU A1014      18.265   3.197  -0.978  1.00  2.210          C  
ATOM  15529  O   LEU A1014      17.040   3.105  -1.080  1.00  2.640          O  
ATOM  15530  CB  LEU A1014      18.777   0.975  -0.113  1.00  2.780          C  
ATOM  15531  CG  LEU A1014      19.313  -0.443  -0.243  1.00  2.780          C  
ATOM  15532  CD1 LEU A1014      19.015  -1.181   1.040  1.00  2.780          C  
ATOM  15533  CD2 LEU A1014      18.659  -1.158  -1.414  1.00  2.780          C  
ATOM  15534  H   LEU A1014      21.127   1.826  -0.461  1.00  2.180          H  
ATOM  15535  HA  LEU A1014      18.871   1.566  -2.183  1.00  2.460          H  
ATOM  15536 1HB  LEU A1014      19.145   1.384   0.824  1.00  3.330          H  
ATOM  15537 2HB  LEU A1014      17.694   0.911  -0.048  1.00  3.330          H  
ATOM  15538  HG  LEU A1014      20.385  -0.423  -0.391  1.00  3.330          H  
ATOM  15539 1HD1 LEU A1014      19.393  -2.179   0.963  1.00  3.330          H  
ATOM  15540 2HD1 LEU A1014      19.490  -0.689   1.870  1.00  3.330          H  
ATOM  15541 3HD1 LEU A1014      17.941  -1.214   1.205  1.00  3.330          H  
ATOM  15542 1HD2 LEU A1014      19.044  -2.165  -1.453  1.00  3.330          H  
ATOM  15543 2HD2 LEU A1014      17.582  -1.194  -1.268  1.00  3.330          H  
ATOM  15544 3HD2 LEU A1014      18.877  -0.652  -2.352  1.00  3.330          H  
ATOM  15545  N   ASP A1015      18.870   4.326  -0.592  1.00  2.020          N  
ATOM  15546  CA  ASP A1015      18.100   5.519  -0.318  1.00  2.220          C  
ATOM  15547  C   ASP A1015      18.343   6.553  -1.420  1.00  2.430          C  
ATOM  15548  O   ASP A1015      18.046   7.738  -1.252  1.00  2.690          O  
ATOM  15549  CB  ASP A1015      18.480   6.063   1.066  1.00  3.030          C  
ATOM  15550  CG  ASP A1015      17.391   6.912   1.751  1.00  3.030          C  
ATOM  15551  OD1 ASP A1015      16.225   6.638   1.554  1.00  3.030          O  
ATOM  15552  OD2 ASP A1015      17.737   7.790   2.509  1.00  3.030          O  
ATOM  15553  H   ASP A1015      19.890   4.397  -0.532  1.00  2.420          H  
ATOM  15554  HA  ASP A1015      17.042   5.265  -0.315  1.00  2.660          H  
ATOM  15555 1HB  ASP A1015      18.729   5.225   1.718  1.00  3.630          H  
ATOM  15556 2HB  ASP A1015      19.388   6.666   0.968  1.00  3.630          H  
ATOM  15557  N   GLY A1016      18.862   6.098  -2.562  1.00  2.550          N  
ATOM  15558  CA  GLY A1016      19.083   6.985  -3.693  1.00  2.880          C  
ATOM  15559  C   GLY A1016      17.746   7.386  -4.310  1.00  2.910          C  
ATOM  15560  O   GLY A1016      16.747   6.693  -4.093  1.00  3.440          O  
ATOM  15561  H   GLY A1016      19.145   5.116  -2.640  1.00  3.060          H  
ATOM  15562 1HA  GLY A1016      19.636   7.851  -3.353  1.00  3.460          H  
ATOM  15563 2HA  GLY A1016      19.684   6.465  -4.440  1.00  3.460          H  
ATOM  15564  N   ASP A1017      17.674   8.498  -5.071  1.00  2.810          N  
ATOM  15565  CA  ASP A1017      18.715   9.480  -5.443  1.00  2.880          C  
ATOM  15566  C   ASP A1017      20.027   8.881  -5.986  1.00  2.590          C  
ATOM  15567  O   ASP A1017      19.955   8.003  -6.838  1.00  2.860          O  
ATOM  15568  CB  ASP A1017      18.936  10.497  -4.301  1.00  4.000          C  
ATOM  15569  CG  ASP A1017      17.658  11.327  -4.012  1.00  4.000          C  
ATOM  15570  OD1 ASP A1017      16.888  11.540  -4.929  1.00  4.000          O  
ATOM  15571  OD2 ASP A1017      17.487  11.767  -2.883  1.00  4.000          O  
ATOM  15572  H   ASP A1017      16.756   8.717  -5.436  1.00  3.370          H  
ATOM  15573  HA  ASP A1017      18.302  10.073  -6.260  1.00  3.460          H  
ATOM  15574 1HB  ASP A1017      19.237  10.012  -3.379  1.00  4.800          H  
ATOM  15575 2HB  ASP A1017      19.719  11.205  -4.575  1.00  4.800          H  
ATOM  15576  N   VAL A1018      21.196   9.314  -5.457  1.00  2.590          N  
ATOM  15577  CA  VAL A1018      22.533   8.918  -5.944  1.00  2.680          C  
ATOM  15578  C   VAL A1018      22.762   9.483  -7.375  1.00  2.730          C  
ATOM  15579  O   VAL A1018      21.916   9.311  -8.245  1.00  3.160          O  
ATOM  15580  CB  VAL A1018      22.739   7.380  -5.897  1.00  3.720          C  
ATOM  15581  CG1 VAL A1018      24.074   6.987  -6.517  1.00  3.720          C  
ATOM  15582  CG2 VAL A1018      22.715   6.918  -4.434  1.00  3.720          C  
ATOM  15583  H   VAL A1018      21.158   9.982  -4.703  1.00  3.110          H  
ATOM  15584  HA  VAL A1018      23.252   9.348  -5.255  1.00  3.220          H  
ATOM  15585  HB  VAL A1018      21.963   6.883  -6.462  1.00  4.460          H  
ATOM  15586 1HG1 VAL A1018      24.188   5.939  -6.461  1.00  4.460          H  
ATOM  15587 2HG1 VAL A1018      24.104   7.297  -7.569  1.00  4.460          H  
ATOM  15588 3HG1 VAL A1018      24.887   7.439  -5.980  1.00  4.460          H  
ATOM  15589 1HG2 VAL A1018      22.851   5.838  -4.379  1.00  4.460          H  
ATOM  15590 2HG2 VAL A1018      23.513   7.410  -3.885  1.00  4.460          H  
ATOM  15591 3HG2 VAL A1018      21.789   7.176  -3.985  1.00  4.460          H  
ATOM  15592  N   PRO A1019      23.874  10.190  -7.659  1.00  2.780          N  
ATOM  15593  CA  PRO A1019      24.142  10.793  -8.956  1.00  2.860          C  
ATOM  15594  C   PRO A1019      24.233   9.790 -10.102  1.00  2.590          C  
ATOM  15595  O   PRO A1019      24.643   8.634  -9.920  1.00  2.640          O  
ATOM  15596  CB  PRO A1019      25.460  11.544  -8.727  1.00  4.290          C  
ATOM  15597  CG  PRO A1019      26.086  10.917  -7.499  1.00  4.290          C  
ATOM  15598  CD  PRO A1019      24.926  10.451  -6.647  1.00  4.290          C  
ATOM  15599  HA  PRO A1019      23.336  11.515  -9.167  1.00  3.430          H  
ATOM  15600 1HB  PRO A1019      26.098  11.430  -9.622  1.00  5.150          H  
ATOM  15601 2HB  PRO A1019      25.268  12.619  -8.610  1.00  5.150          H  
ATOM  15602 1HG  PRO A1019      26.756  10.112  -7.784  1.00  5.150          H  
ATOM  15603 2HG  PRO A1019      26.707  11.663  -6.983  1.00  5.150          H  
ATOM  15604 1HD  PRO A1019      25.252   9.560  -6.132  1.00  5.150          H  
ATOM  15605 2HD  PRO A1019      24.610  11.243  -5.952  1.00  5.150          H  
ATOM  15606  N   ASN A1020      23.852  10.264 -11.284  1.00  2.770          N  
ATOM  15607  CA  ASN A1020      23.817   9.482 -12.512  1.00  2.700          C  
ATOM  15608  C   ASN A1020      25.108   8.762 -12.834  1.00  2.600          C  
ATOM  15609  O   ASN A1020      26.182   9.367 -12.883  1.00  3.300          O  
ATOM  15610  CB  ASN A1020      23.435  10.348 -13.697  1.00  3.810          C  
ATOM  15611  CG  ASN A1020      23.224   9.510 -14.931  1.00  3.810          C  
ATOM  15612  OD1 ASN A1020      22.577   8.459 -14.842  1.00  3.810          O  
ATOM  15613  ND2 ASN A1020      23.753   9.934 -16.050  1.00  3.810          N  
ATOM  15614  H   ASN A1020      23.542  11.226 -11.330  1.00  3.320          H  
ATOM  15615  HA  ASN A1020      23.049   8.715 -12.393  1.00  3.240          H  
ATOM  15616 1HB  ASN A1020      22.521  10.900 -13.477  1.00  4.570          H  
ATOM  15617 2HB  ASN A1020      24.225  11.071 -13.892  1.00  4.570          H  
ATOM  15618 1HD2 ASN A1020      23.659   9.389 -16.889  1.00  4.570          H  
ATOM  15619 2HD2 ASN A1020      24.278  10.784 -16.077  1.00  4.570          H  
ATOM  15620  N   ASP A1021      24.972   7.448 -13.029  1.00  2.260          N  
ATOM  15621  CA  ASP A1021      26.040   6.511 -13.365  1.00  2.510          C  
ATOM  15622  C   ASP A1021      27.093   6.326 -12.273  1.00  2.170          C  
ATOM  15623  O   ASP A1021      28.136   5.699 -12.508  1.00  2.520          O  
ATOM  15624  CB  ASP A1021      26.715   6.919 -14.689  1.00  3.410          C  
ATOM  15625  CG  ASP A1021      25.797   6.763 -15.927  1.00  3.410          C  
ATOM  15626  OD1 ASP A1021      25.159   5.720 -16.057  1.00  3.410          O  
ATOM  15627  OD2 ASP A1021      25.740   7.664 -16.727  1.00  3.410          O  
ATOM  15628  H   ASP A1021      24.038   7.066 -12.950  1.00  2.710          H  
ATOM  15629  HA  ASP A1021      25.571   5.547 -13.528  1.00  3.010          H  
ATOM  15630 1HB  ASP A1021      27.057   7.950 -14.640  1.00  4.100          H  
ATOM  15631 2HB  ASP A1021      27.605   6.305 -14.843  1.00  4.100          H  
ATOM  15632  N   ALA A1022      26.803   6.781 -11.051  1.00  1.870          N  
ATOM  15633  CA  ALA A1022      27.750   6.602  -9.965  1.00  1.910          C  
ATOM  15634  C   ALA A1022      28.110   5.144  -9.762  1.00  1.720          C  
ATOM  15635  O   ALA A1022      27.238   4.264  -9.688  1.00  1.750          O  
ATOM  15636  CB  ALA A1022      27.169   7.142  -8.677  1.00  2.660          C  
ATOM  15637  H   ALA A1022      25.938   7.305 -10.869  1.00  2.240          H  
ATOM  15638  HA  ALA A1022      28.658   7.149 -10.216  1.00  2.290          H  
ATOM  15639 1HB  ALA A1022      27.891   7.031  -7.869  1.00  3.190          H  
ATOM  15640 2HB  ALA A1022      26.930   8.179  -8.821  1.00  3.190          H  
ATOM  15641 3HB  ALA A1022      26.267   6.590  -8.442  1.00  3.190          H  
ATOM  15642  N   GLN A1023      29.412   4.909  -9.609  1.00  1.730          N  
ATOM  15643  CA  GLN A1023      29.942   3.581  -9.370  1.00  1.650          C  
ATOM  15644  C   GLN A1023      30.329   3.463  -7.921  1.00  1.530          C  
ATOM  15645  O   GLN A1023      30.904   4.396  -7.353  1.00  1.550          O  
ATOM  15646  CB  GLN A1023      31.200   3.331 -10.207  1.00  2.340          C  
ATOM  15647  CG  GLN A1023      31.029   3.472 -11.691  1.00  2.340          C  
ATOM  15648  CD  GLN A1023      30.219   2.382 -12.329  1.00  2.340          C  
ATOM  15649  OE1 GLN A1023      30.560   1.179 -12.268  1.00  2.340          O  
ATOM  15650  NE2 GLN A1023      29.130   2.786 -12.957  1.00  2.340          N  
ATOM  15651  H   GLN A1023      30.052   5.687  -9.674  1.00  2.080          H  
ATOM  15652  HA  GLN A1023      29.180   2.837  -9.593  1.00  1.980          H  
ATOM  15653 1HB  GLN A1023      31.980   4.020  -9.897  1.00  2.810          H  
ATOM  15654 2HB  GLN A1023      31.561   2.319 -10.009  1.00  2.810          H  
ATOM  15655 1HG  GLN A1023      30.527   4.417 -11.894  1.00  2.810          H  
ATOM  15656 2HG  GLN A1023      32.018   3.469 -12.156  1.00  2.810          H  
ATOM  15657 1HE2 GLN A1023      28.563   2.119 -13.419  1.00  2.810          H  
ATOM  15658 2HE2 GLN A1023      28.870   3.787 -12.967  1.00  2.810          H  
ATOM  15659  N   VAL A1024      30.048   2.314  -7.344  1.00  1.470          N  
ATOM  15660  CA  VAL A1024      30.430   2.015  -5.980  1.00  1.420          C  
ATOM  15661  C   VAL A1024      31.014   0.610  -5.833  1.00  1.360          C  
ATOM  15662  O   VAL A1024      30.524  -0.339  -6.459  1.00  1.410          O  
ATOM  15663  CB  VAL A1024      29.179   2.153  -5.070  1.00  2.010          C  
ATOM  15664  CG1 VAL A1024      28.730   3.599  -4.947  1.00  2.010          C  
ATOM  15665  CG2 VAL A1024      28.006   1.375  -5.699  1.00  2.010          C  
ATOM  15666  H   VAL A1024      29.547   1.613  -7.898  1.00  1.760          H  
ATOM  15667  HA  VAL A1024      31.184   2.737  -5.665  1.00  1.700          H  
ATOM  15668  HB  VAL A1024      29.420   1.769  -4.075  1.00  2.410          H  
ATOM  15669 1HG1 VAL A1024      27.854   3.647  -4.300  1.00  2.410          H  
ATOM  15670 2HG1 VAL A1024      29.537   4.190  -4.514  1.00  2.410          H  
ATOM  15671 3HG1 VAL A1024      28.475   3.997  -5.923  1.00  2.410          H  
ATOM  15672 1HG2 VAL A1024      27.134   1.464  -5.059  1.00  2.410          H  
ATOM  15673 2HG2 VAL A1024      27.770   1.786  -6.678  1.00  2.410          H  
ATOM  15674 3HG2 VAL A1024      28.253   0.340  -5.822  1.00  2.410          H  
ATOM  15675  N   ARG A1025      32.017   0.441  -4.960  1.00  1.320          N  
ATOM  15676  CA  ARG A1025      32.460  -0.915  -4.644  1.00  1.280          C  
ATOM  15677  C   ARG A1025      31.668  -1.353  -3.408  1.00  1.210          C  
ATOM  15678  O   ARG A1025      31.777  -0.753  -2.331  1.00  1.250          O  
ATOM  15679  CB  ARG A1025      33.953  -0.980  -4.432  1.00  1.810          C  
ATOM  15680  CG  ARG A1025      34.771  -0.599  -5.662  1.00  1.810          C  
ATOM  15681  CD  ARG A1025      36.211  -0.588  -5.362  1.00  1.810          C  
ATOM  15682  NE  ARG A1025      36.527   0.434  -4.382  1.00  1.810          N  
ATOM  15683  CZ  ARG A1025      37.705   0.567  -3.738  1.00  1.810          C  
ATOM  15684  NH1 ARG A1025      38.719  -0.253  -3.992  1.00  1.810          N  
ATOM  15685  NH2 ARG A1025      37.825   1.527  -2.847  1.00  1.810          N  
ATOM  15686  H   ARG A1025      32.494   1.239  -4.506  1.00  1.580          H  
ATOM  15687  HA  ARG A1025      32.215  -1.576  -5.470  1.00  1.540          H  
ATOM  15688 1HB  ARG A1025      34.238  -0.340  -3.598  1.00  2.170          H  
ATOM  15689 2HB  ARG A1025      34.239  -1.982  -4.189  1.00  2.170          H  
ATOM  15690 1HG  ARG A1025      34.583  -1.315  -6.461  1.00  2.170          H  
ATOM  15691 2HG  ARG A1025      34.482   0.402  -5.990  1.00  2.170          H  
ATOM  15692 1HD  ARG A1025      36.495  -1.553  -4.954  1.00  2.170          H  
ATOM  15693 2HD  ARG A1025      36.775  -0.385  -6.270  1.00  2.170          H  
ATOM  15694  HE  ARG A1025      35.770   1.113  -4.144  1.00  2.170          H  
ATOM  15695 1HH1 ARG A1025      38.620  -0.987  -4.676  1.00  2.170          H  
ATOM  15696 2HH1 ARG A1025      39.594  -0.142  -3.498  1.00  2.170          H  
ATOM  15697 1HH2 ARG A1025      37.005   2.142  -2.661  1.00  2.170          H  
ATOM  15698 2HH2 ARG A1025      38.681   1.654  -2.334  1.00  2.170          H  
ATOM  15699  N   VAL A1026      30.798  -2.344  -3.573  1.00  1.140          N  
ATOM  15700  CA  VAL A1026      29.901  -2.727  -2.488  1.00  1.080          C  
ATOM  15701  C   VAL A1026      30.051  -4.178  -2.127  1.00  1.070          C  
ATOM  15702  O   VAL A1026      29.774  -5.043  -2.950  1.00  1.110          O  
ATOM  15703  CB  VAL A1026      28.464  -2.512  -2.949  1.00  1.540          C  
ATOM  15704  CG1 VAL A1026      27.464  -2.844  -1.841  1.00  1.540          C  
ATOM  15705  CG2 VAL A1026      28.341  -1.143  -3.438  1.00  1.540          C  
ATOM  15706  H   VAL A1026      30.755  -2.809  -4.486  1.00  1.370          H  
ATOM  15707  HA  VAL A1026      30.107  -2.113  -1.619  1.00  1.300          H  
ATOM  15708  HB  VAL A1026      28.260  -3.201  -3.763  1.00  1.840          H  
ATOM  15709 1HG1 VAL A1026      26.454  -2.703  -2.214  1.00  1.840          H  
ATOM  15710 2HG1 VAL A1026      27.578  -3.871  -1.511  1.00  1.840          H  
ATOM  15711 3HG1 VAL A1026      27.634  -2.179  -0.994  1.00  1.840          H  
ATOM  15712 1HG2 VAL A1026      27.354  -0.999  -3.810  1.00  1.840          H  
ATOM  15713 2HG2 VAL A1026      28.553  -0.441  -2.632  1.00  1.840          H  
ATOM  15714 3HG2 VAL A1026      29.033  -0.985  -4.243  1.00  1.840          H  
ATOM  15715  N   GLY A1027      30.406  -4.467  -0.895  1.00  1.100          N  
ATOM  15716  CA  GLY A1027      30.574  -5.857  -0.542  1.00  1.090          C  
ATOM  15717  C   GLY A1027      29.498  -6.372   0.372  1.00  0.990          C  
ATOM  15718  O   GLY A1027      28.571  -5.650   0.742  1.00  0.960          O  
ATOM  15719  H   GLY A1027      30.577  -3.727  -0.231  1.00  1.320          H  
ATOM  15720 1HA  GLY A1027      30.550  -6.455  -1.445  1.00  1.310          H  
ATOM  15721 2HA  GLY A1027      31.551  -6.008  -0.089  1.00  1.310          H  
ATOM  15722  N   GLY A1028      29.677  -7.624   0.760  1.00  1.030          N  
ATOM  15723  CA  GLY A1028      28.743  -8.326   1.626  1.00  1.000          C  
ATOM  15724  C   GLY A1028      28.703  -9.816   1.284  1.00  1.060          C  
ATOM  15725  O   GLY A1028      29.604 -10.352   0.628  1.00  1.070          O  
ATOM  15726  H   GLY A1028      30.480  -8.113   0.356  1.00  1.240          H  
ATOM  15727 1HA  GLY A1028      29.030  -8.186   2.667  1.00  1.200          H  
ATOM  15728 2HA  GLY A1028      27.748  -7.897   1.513  1.00  1.200          H  
ATOM  15729  N   ILE A1029      27.648 -10.477   1.735  1.00  1.100          N  
ATOM  15730  CA  ILE A1029      27.489 -11.921   1.568  1.00  1.200          C  
ATOM  15731  C   ILE A1029      26.441 -12.250   0.512  1.00  1.220          C  
ATOM  15732  O   ILE A1029      25.280 -11.876   0.672  1.00  1.210          O  
ATOM  15733  CB  ILE A1029      26.940 -12.556   2.861  1.00  1.640          C  
ATOM  15734  CG1 ILE A1029      27.839 -12.222   4.031  1.00  1.640          C  
ATOM  15735  CG2 ILE A1029      26.836 -14.113   2.664  1.00  1.640          C  
ATOM  15736  CD1 ILE A1029      27.246 -12.547   5.356  1.00  1.640          C  
ATOM  15737  H   ILE A1029      26.952  -9.928   2.249  1.00  1.320          H  
ATOM  15738  HA  ILE A1029      28.442 -12.365   1.285  1.00  1.440          H  
ATOM  15739  HB  ILE A1029      25.955 -12.150   3.076  1.00  1.970          H  
ATOM  15740 1HG1 ILE A1029      28.781 -12.734   3.931  1.00  1.970          H  
ATOM  15741 2HG1 ILE A1029      28.009 -11.162   4.020  1.00  1.970          H  
ATOM  15742 1HG2 ILE A1029      26.439 -14.589   3.551  1.00  1.970          H  
ATOM  15743 2HG2 ILE A1029      26.177 -14.350   1.841  1.00  1.970          H  
ATOM  15744 3HG2 ILE A1029      27.832 -14.520   2.451  1.00  1.970          H  
ATOM  15745 1HD1 ILE A1029      27.904 -12.253   6.144  1.00  1.970          H  
ATOM  15746 2HD1 ILE A1029      26.303 -12.008   5.468  1.00  1.970          H  
ATOM  15747 3HD1 ILE A1029      27.082 -13.597   5.428  1.00  1.970          H  
ATOM  15748  N   LEU A1030      26.787 -12.998  -0.529  1.00  1.270          N  
ATOM  15749  CA  LEU A1030      25.781 -13.348  -1.536  1.00  1.330          C  
ATOM  15750  C   LEU A1030      24.980 -14.495  -0.939  1.00  1.440          C  
ATOM  15751  O   LEU A1030      25.228 -15.662  -1.226  1.00  1.820          O  
ATOM  15752  CB  LEU A1030      26.409 -13.804  -2.867  1.00  1.840          C  
ATOM  15753  CG  LEU A1030      27.327 -12.809  -3.609  1.00  1.840          C  
ATOM  15754  CD1 LEU A1030      27.878 -13.502  -4.845  1.00  1.840          C  
ATOM  15755  CD2 LEU A1030      26.570 -11.540  -4.014  1.00  1.840          C  
ATOM  15756  H   LEU A1030      27.755 -13.316  -0.611  1.00  1.520          H  
ATOM  15757  HA  LEU A1030      25.108 -12.509  -1.698  1.00  1.600          H  
ATOM  15758 1HB  LEU A1030      27.005 -14.697  -2.667  1.00  2.210          H  
ATOM  15759 2HB  LEU A1030      25.607 -14.085  -3.544  1.00  2.210          H  
ATOM  15760  HG  LEU A1030      28.152 -12.551  -2.956  1.00  2.210          H  
ATOM  15761 1HD1 LEU A1030      28.549 -12.833  -5.379  1.00  2.210          H  
ATOM  15762 2HD1 LEU A1030      28.416 -14.399  -4.557  1.00  2.210          H  
ATOM  15763 3HD1 LEU A1030      27.050 -13.779  -5.488  1.00  2.210          H  
ATOM  15764 1HD2 LEU A1030      27.234 -10.854  -4.531  1.00  2.210          H  
ATOM  15765 2HD2 LEU A1030      25.794 -11.798  -4.659  1.00  2.210          H  
ATOM  15766 3HD2 LEU A1030      26.169 -11.059  -3.134  1.00  2.210          H  
ATOM  15767  N   ALA A1031      24.018 -14.157  -0.084  1.00  1.320          N  
ATOM  15768  CA  ALA A1031      23.269 -15.118   0.719  1.00  1.410          C  
ATOM  15769  C   ALA A1031      22.584 -16.144  -0.165  1.00  1.430          C  
ATOM  15770  O   ALA A1031      22.461 -17.310   0.211  1.00  1.500          O  
ATOM  15771  CB  ALA A1031      22.277 -14.376   1.587  1.00  1.940          C  
ATOM  15772  H   ALA A1031      23.834 -13.149   0.036  1.00  1.580          H  
ATOM  15773  HA  ALA A1031      23.969 -15.647   1.365  1.00  1.690          H  
ATOM  15774 1HB  ALA A1031      21.735 -15.060   2.205  1.00  2.330          H  
ATOM  15775 2HB  ALA A1031      22.824 -13.673   2.216  1.00  2.330          H  
ATOM  15776 3HB  ALA A1031      21.579 -13.829   0.973  1.00  2.330          H  
ATOM  15777  N   SER A1032      22.144 -15.712  -1.335  1.00  1.520          N  
ATOM  15778  CA  SER A1032      21.544 -16.592  -2.317  1.00  1.540          C  
ATOM  15779  C   SER A1032      21.703 -15.967  -3.695  1.00  1.620          C  
ATOM  15780  O   SER A1032      21.695 -14.734  -3.844  1.00  1.750          O  
ATOM  15781  CB  SER A1032      20.082 -16.866  -2.008  1.00  2.150          C  
ATOM  15782  OG  SER A1032      19.293 -15.719  -2.137  1.00  2.150          O  
ATOM  15783  H   SER A1032      22.245 -14.736  -1.558  1.00  1.820          H  
ATOM  15784  HA  SER A1032      22.075 -17.540  -2.304  1.00  1.850          H  
ATOM  15785 1HB  SER A1032      19.716 -17.641  -2.683  1.00  2.580          H  
ATOM  15786 2HB  SER A1032      19.997 -17.255  -0.994  1.00  2.580          H  
ATOM  15787  HG  SER A1032      18.405 -15.984  -1.888  1.00  2.580          H  
ATOM  15788  N   VAL A1033      21.834 -16.824  -4.710  1.00  1.610          N  
ATOM  15789  CA  VAL A1033      21.921 -16.418  -6.112  1.00  1.740          C  
ATOM  15790  C   VAL A1033      20.924 -17.183  -6.992  1.00  1.810          C  
ATOM  15791  O   VAL A1033      20.883 -18.413  -6.955  1.00  1.730          O  
ATOM  15792  CB  VAL A1033      23.357 -16.651  -6.622  1.00  2.380          C  
ATOM  15793  CG1 VAL A1033      23.448 -16.260  -8.091  1.00  2.380          C  
ATOM  15794  CG2 VAL A1033      24.360 -15.836  -5.746  1.00  2.380          C  
ATOM  15795  H   VAL A1033      21.919 -17.825  -4.471  1.00  1.930          H  
ATOM  15796  HA  VAL A1033      21.689 -15.354  -6.183  1.00  2.090          H  
ATOM  15797  HB  VAL A1033      23.600 -17.715  -6.545  1.00  2.860          H  
ATOM  15798 1HG1 VAL A1033      24.453 -16.437  -8.455  1.00  2.860          H  
ATOM  15799 2HG1 VAL A1033      22.759 -16.850  -8.690  1.00  2.860          H  
ATOM  15800 3HG1 VAL A1033      23.204 -15.231  -8.177  1.00  2.860          H  
ATOM  15801 1HG2 VAL A1033      25.364 -16.004  -6.092  1.00  2.860          H  
ATOM  15802 2HG2 VAL A1033      24.126 -14.788  -5.815  1.00  2.860          H  
ATOM  15803 3HG2 VAL A1033      24.294 -16.154  -4.707  1.00  2.860          H  
ATOM  15804  N   ASN A1034      20.141 -16.467  -7.806  1.00  2.040          N  
ATOM  15805  CA  ASN A1034      19.150 -17.103  -8.667  1.00  2.200          C  
ATOM  15806  C   ASN A1034      19.053 -16.401 -10.011  1.00  2.340          C  
ATOM  15807  O   ASN A1034      18.925 -15.186 -10.072  1.00  2.510          O  
ATOM  15808  CB  ASN A1034      17.781 -17.077  -8.005  1.00  3.020          C  
ATOM  15809  CG  ASN A1034      17.665 -17.941  -6.768  1.00  3.020          C  
ATOM  15810  OD1 ASN A1034      17.452 -19.155  -6.868  1.00  3.020          O  
ATOM  15811  ND2 ASN A1034      17.794 -17.343  -5.610  1.00  3.020          N  
ATOM  15812  H   ASN A1034      20.232 -15.444  -7.851  1.00  2.450          H  
ATOM  15813  HA  ASN A1034      19.451 -18.134  -8.851  1.00  2.640          H  
ATOM  15814 1HB  ASN A1034      17.544 -16.048  -7.732  1.00  3.620          H  
ATOM  15815 2HB  ASN A1034      17.032 -17.399  -8.728  1.00  3.620          H  
ATOM  15816 1HD2 ASN A1034      17.722 -17.873  -4.767  1.00  3.620          H  
ATOM  15817 2HD2 ASN A1034      17.980 -16.359  -5.570  1.00  3.620          H  
ATOM  15818  N   ARG A1035      19.036 -17.147 -11.103  1.00  2.450          N  
ATOM  15819  CA  ARG A1035      18.901 -16.490 -12.400  1.00  2.710          C  
ATOM  15820  C   ARG A1035      17.462 -16.083 -12.641  1.00  3.120          C  
ATOM  15821  O   ARG A1035      16.679 -16.818 -13.248  1.00  3.440          O  
ATOM  15822  CB  ARG A1035      19.382 -17.371 -13.532  1.00  3.690          C  
ATOM  15823  CG  ARG A1035      20.868 -17.656 -13.518  1.00  3.690          C  
ATOM  15824  CD  ARG A1035      21.253 -18.530 -14.637  1.00  3.690          C  
ATOM  15825  NE  ARG A1035      22.679 -18.834 -14.626  1.00  3.690          N  
ATOM  15826  CZ  ARG A1035      23.317 -19.588 -15.555  1.00  3.690          C  
ATOM  15827  NH1 ARG A1035      22.643 -20.107 -16.569  1.00  3.690          N  
ATOM  15828  NH2 ARG A1035      24.621 -19.808 -15.449  1.00  3.690          N  
ATOM  15829  H   ARG A1035      19.122 -18.151 -11.036  1.00  2.940          H  
ATOM  15830  HA  ARG A1035      19.511 -15.583 -12.397  1.00  3.250          H  
ATOM  15831 1HB  ARG A1035      18.858 -18.323 -13.504  1.00  4.430          H  
ATOM  15832 2HB  ARG A1035      19.141 -16.889 -14.483  1.00  4.430          H  
ATOM  15833 1HG  ARG A1035      21.416 -16.713 -13.621  1.00  4.430          H  
ATOM  15834 2HG  ARG A1035      21.151 -18.136 -12.584  1.00  4.430          H  
ATOM  15835 1HD  ARG A1035      20.698 -19.467 -14.561  1.00  4.430          H  
ATOM  15836 2HD  ARG A1035      21.011 -18.030 -15.576  1.00  4.430          H  
ATOM  15837  HE  ARG A1035      23.240 -18.438 -13.864  1.00  4.430          H  
ATOM  15838 1HH1 ARG A1035      21.651 -19.946 -16.657  1.00  4.430          H  
ATOM  15839 2HH1 ARG A1035      23.119 -20.669 -17.262  1.00  4.430          H  
ATOM  15840 1HH2 ARG A1035      25.144 -19.427 -14.670  1.00  4.430          H  
ATOM  15841 2HH2 ARG A1035      25.096 -20.366 -16.141  1.00  4.430          H  
ATOM  15842  N   ARG A1036      17.098 -14.947 -12.078  1.00  3.320          N  
ATOM  15843  CA  ARG A1036      15.764 -14.410 -12.189  1.00  3.800          C  
ATOM  15844  C   ARG A1036      15.684 -13.918 -13.603  1.00  3.420          C  
ATOM  15845  O   ARG A1036      16.594 -13.228 -14.038  1.00  3.040          O  
ATOM  15846  CB  ARG A1036      15.577 -13.220 -11.241  1.00  5.130          C  
ATOM  15847  CG  ARG A1036      14.180 -12.584 -11.208  1.00  5.130          C  
ATOM  15848  CD  ARG A1036      14.122 -11.380 -10.292  1.00  5.130          C  
ATOM  15849  NE  ARG A1036      12.781 -10.784 -10.295  1.00  5.130          N  
ATOM  15850  CZ  ARG A1036      12.402  -9.594  -9.739  1.00  5.130          C  
ATOM  15851  NH1 ARG A1036      13.240  -8.767  -9.105  1.00  5.130          N  
ATOM  15852  NH2 ARG A1036      11.128  -9.242  -9.841  1.00  5.130          N  
ATOM  15853  H   ARG A1036      17.827 -14.400 -11.593  1.00  3.980          H  
ATOM  15854  HA  ARG A1036      15.021 -15.186 -12.010  1.00  4.560          H  
ATOM  15855 1HB  ARG A1036      15.827 -13.530 -10.227  1.00  6.150          H  
ATOM  15856 2HB  ARG A1036      16.290 -12.435 -11.513  1.00  6.150          H  
ATOM  15857 1HG  ARG A1036      13.902 -12.252 -12.210  1.00  6.150          H  
ATOM  15858 2HG  ARG A1036      13.455 -13.317 -10.856  1.00  6.150          H  
ATOM  15859 1HD  ARG A1036      14.370 -11.676  -9.272  1.00  6.150          H  
ATOM  15860 2HD  ARG A1036      14.835 -10.632 -10.640  1.00  6.150          H  
ATOM  15861  HE  ARG A1036      12.054 -11.322 -10.751  1.00  6.150          H  
ATOM  15862 1HH1 ARG A1036      14.247  -8.946  -8.979  1.00  6.150          H  
ATOM  15863 2HH1 ARG A1036      12.887  -7.904  -8.722  1.00  6.150          H  
ATOM  15864 1HH2 ARG A1036      10.472  -9.847 -10.316  1.00  6.150          H  
ATOM  15865 2HH2 ARG A1036      10.809  -8.370  -9.445  1.00  6.150          H  
ATOM  15866  N   VAL A1037      14.634 -14.227 -14.335  1.00  3.740          N  
ATOM  15867  CA  VAL A1037      14.607 -13.678 -15.670  1.00  3.590          C  
ATOM  15868  C   VAL A1037      13.621 -12.544 -15.704  1.00  3.950          C  
ATOM  15869  O   VAL A1037      12.432 -12.713 -15.425  1.00  4.660          O  
ATOM  15870  CB  VAL A1037      14.295 -14.751 -16.727  1.00  5.090          C  
ATOM  15871  CG1 VAL A1037      14.255 -14.115 -18.127  1.00  5.090          C  
ATOM  15872  CG2 VAL A1037      15.381 -15.829 -16.676  1.00  5.090          C  
ATOM  15873  H   VAL A1037      13.889 -14.807 -13.975  1.00  4.490          H  
ATOM  15874  HA  VAL A1037      15.579 -13.264 -15.917  1.00  4.310          H  
ATOM  15875  HB  VAL A1037      13.320 -15.191 -16.523  1.00  6.100          H  
ATOM  15876 1HG1 VAL A1037      14.035 -14.879 -18.868  1.00  6.100          H  
ATOM  15877 2HG1 VAL A1037      13.482 -13.351 -18.168  1.00  6.100          H  
ATOM  15878 3HG1 VAL A1037      15.224 -13.660 -18.351  1.00  6.100          H  
ATOM  15879 1HG2 VAL A1037      15.168 -16.596 -17.416  1.00  6.100          H  
ATOM  15880 2HG2 VAL A1037      16.335 -15.385 -16.888  1.00  6.100          H  
ATOM  15881 3HG2 VAL A1037      15.407 -16.283 -15.683  1.00  6.100          H  
ATOM  15882  N   ASN A1038      14.156 -11.383 -16.024  1.00  3.650          N  
ATOM  15883  CA  ASN A1038      13.426 -10.151 -16.109  1.00  4.060          C  
ATOM  15884  C   ASN A1038      12.462 -10.239 -17.264  1.00  4.110          C  
ATOM  15885  O   ASN A1038      12.684 -10.971 -18.228  1.00  4.080          O  
ATOM  15886  CB  ASN A1038      14.369  -8.976 -16.259  1.00  5.520          C  
ATOM  15887  CG  ASN A1038      13.667  -7.650 -16.097  1.00  5.520          C  
ATOM  15888  OD1 ASN A1038      13.020  -7.136 -17.031  1.00  5.520          O  
ATOM  15889  ND2 ASN A1038      13.761  -7.085 -14.923  1.00  5.520          N  
ATOM  15890  H   ASN A1038      15.163 -11.361 -16.213  1.00  4.380          H  
ATOM  15891  HA  ASN A1038      12.843 -10.023 -15.197  1.00  4.870          H  
ATOM  15892 1HB  ASN A1038      15.169  -9.052 -15.516  1.00  6.620          H  
ATOM  15893 2HB  ASN A1038      14.839  -9.024 -17.230  1.00  6.620          H  
ATOM  15894 1HD2 ASN A1038      13.314  -6.205 -14.751  1.00  6.620          H  
ATOM  15895 2HD2 ASN A1038      14.287  -7.528 -14.195  1.00  6.620          H  
ATOM  15896  N   LYS A1039      11.379  -9.488 -17.204  1.00  4.450          N  
ATOM  15897  CA  LYS A1039      10.446  -9.504 -18.314  1.00  4.690          C  
ATOM  15898  C   LYS A1039      11.124  -9.094 -19.631  1.00  4.470          C  
ATOM  15899  O   LYS A1039      10.700  -9.532 -20.701  1.00  4.620          O  
ATOM  15900  CB  LYS A1039       9.238  -8.638 -17.996  1.00  6.470          C  
ATOM  15901  CG  LYS A1039       8.344  -9.225 -16.924  1.00  6.470          C  
ATOM  15902  CD  LYS A1039       7.147  -8.336 -16.626  1.00  6.470          C  
ATOM  15903  CE  LYS A1039       6.264  -8.973 -15.553  1.00  6.470          C  
ATOM  15904  NZ  LYS A1039       5.104  -8.122 -15.196  1.00  6.470          N  
ATOM  15905  H   LYS A1039      11.192  -8.910 -16.398  1.00  5.340          H  
ATOM  15906  HA  LYS A1039      10.091 -10.527 -18.441  1.00  5.630          H  
ATOM  15907 1HB  LYS A1039       9.562  -7.649 -17.681  1.00  7.760          H  
ATOM  15908 2HB  LYS A1039       8.633  -8.535 -18.880  1.00  7.760          H  
ATOM  15909 1HG  LYS A1039       7.988 -10.200 -17.257  1.00  7.760          H  
ATOM  15910 2HG  LYS A1039       8.921  -9.367 -16.012  1.00  7.760          H  
ATOM  15911 1HD  LYS A1039       7.490  -7.358 -16.284  1.00  7.760          H  
ATOM  15912 2HD  LYS A1039       6.561  -8.196 -17.535  1.00  7.760          H  
ATOM  15913 1HE  LYS A1039       5.897  -9.929 -15.923  1.00  7.760          H  
ATOM  15914 2HE  LYS A1039       6.861  -9.146 -14.658  1.00  7.760          H  
ATOM  15915 1HZ  LYS A1039       4.551  -8.586 -14.487  1.00  7.760          H  
ATOM  15916 2HZ  LYS A1039       5.433  -7.237 -14.840  1.00  7.760          H  
ATOM  15917 3HZ  LYS A1039       4.536  -7.965 -16.015  1.00  7.760          H  
ATOM  15918  N   ASN A1040      12.205  -8.288 -19.571  1.00  4.260          N  
ATOM  15919  CA  ASN A1040      12.916  -7.869 -20.780  1.00  4.270          C  
ATOM  15920  C   ASN A1040      13.942  -8.917 -21.247  1.00  4.050          C  
ATOM  15921  O   ASN A1040      14.692  -8.674 -22.194  1.00  4.360          O  
ATOM  15922  CB  ASN A1040      13.617  -6.539 -20.568  1.00  5.970          C  
ATOM  15923  CG  ASN A1040      14.793  -6.590 -19.574  1.00  5.970          C  
ATOM  15924  OD1 ASN A1040      15.346  -7.649 -19.203  1.00  5.970          O  
ATOM  15925  ND2 ASN A1040      15.185  -5.420 -19.134  1.00  5.970          N  
ATOM  15926  H   ASN A1040      12.519  -7.921 -18.671  1.00  5.110          H  
ATOM  15927  HA  ASN A1040      12.194  -7.753 -21.585  1.00  5.120          H  
ATOM  15928 1HB  ASN A1040      13.995  -6.188 -21.520  1.00  7.170          H  
ATOM  15929 2HB  ASN A1040      12.890  -5.804 -20.216  1.00  7.170          H  
ATOM  15930 1HD2 ASN A1040      15.943  -5.359 -18.485  1.00  7.170          H  
ATOM  15931 2HD2 ASN A1040      14.725  -4.587 -19.445  1.00  7.170          H  
ATOM  15932  N   GLY A1041      13.963 -10.082 -20.597  1.00  3.790          N  
ATOM  15933  CA  GLY A1041      14.827 -11.198 -20.947  1.00  3.850          C  
ATOM  15934  C   GLY A1041      16.160 -11.338 -20.207  1.00  3.680          C  
ATOM  15935  O   GLY A1041      16.800 -12.385 -20.331  1.00  3.870          O  
ATOM  15936  H   GLY A1041      13.332 -10.230 -19.810  1.00  4.550          H  
ATOM  15937 1HA  GLY A1041      14.256 -12.113 -20.795  1.00  4.620          H  
ATOM  15938 2HA  GLY A1041      15.027 -11.150 -22.015  1.00  4.620          H  
ATOM  15939  N   MET A1042      16.602 -10.344 -19.433  1.00  3.430          N  
ATOM  15940  CA  MET A1042      17.890 -10.542 -18.764  1.00  3.290          C  
ATOM  15941  C   MET A1042      17.820 -11.485 -17.535  1.00  2.970          C  
ATOM  15942  O   MET A1042      17.069 -11.216 -16.589  1.00  3.020          O  
ATOM  15943  CB  MET A1042      18.506  -9.206 -18.353  1.00  4.660          C  
ATOM  15944  CG  MET A1042      18.928  -8.334 -19.525  1.00  4.660          C  
ATOM  15945  SD  MET A1042      19.742  -6.799 -19.015  1.00  4.660          S  
ATOM  15946  CE  MET A1042      20.178  -6.094 -20.594  1.00  4.660          C  
ATOM  15947  H   MET A1042      16.075  -9.467 -19.368  1.00  4.120          H  
ATOM  15948  HA  MET A1042      18.547 -10.950 -19.515  1.00  3.950          H  
ATOM  15949 1HB  MET A1042      17.790  -8.640 -17.749  1.00  5.590          H  
ATOM  15950 2HB  MET A1042      19.383  -9.386 -17.735  1.00  5.590          H  
ATOM  15951 1HG  MET A1042      19.598  -8.890 -20.170  1.00  5.590          H  
ATOM  15952 2HG  MET A1042      18.039  -8.076 -20.104  1.00  5.590          H  
ATOM  15953 1HE  MET A1042      20.674  -5.141 -20.441  1.00  5.590          H  
ATOM  15954 2HE  MET A1042      20.848  -6.772 -21.126  1.00  5.590          H  
ATOM  15955 3HE  MET A1042      19.273  -5.938 -21.184  1.00  5.590          H  
ATOM  15956  N   PRO A1043      18.658 -12.559 -17.476  1.00  2.720          N  
ATOM  15957  CA  PRO A1043      18.745 -13.560 -16.409  1.00  2.470          C  
ATOM  15958  C   PRO A1043      19.572 -13.081 -15.230  1.00  2.310          C  
ATOM  15959  O   PRO A1043      20.632 -13.638 -14.948  1.00  2.500          O  
ATOM  15960  CB  PRO A1043      19.435 -14.730 -17.109  1.00  3.710          C  
ATOM  15961  CG  PRO A1043      20.360 -14.066 -18.098  1.00  3.710          C  
ATOM  15962  CD  PRO A1043      19.598 -12.841 -18.592  1.00  3.710          C  
ATOM  15963  HA  PRO A1043      17.744 -13.837 -16.082  1.00  2.960          H  
ATOM  15964 1HB  PRO A1043      19.961 -15.357 -16.375  1.00  4.450          H  
ATOM  15965 2HB  PRO A1043      18.686 -15.369 -17.595  1.00  4.450          H  
ATOM  15966 1HG  PRO A1043      21.311 -13.804 -17.602  1.00  4.450          H  
ATOM  15967 2HG  PRO A1043      20.609 -14.765 -18.910  1.00  4.450          H  
ATOM  15968 1HD  PRO A1043      20.304 -12.016 -18.738  1.00  4.450          H  
ATOM  15969 2HD  PRO A1043      19.049 -13.106 -19.513  1.00  4.450          H  
ATOM  15970  N   TRP A1044      19.132 -12.017 -14.598  1.00  2.100          N  
ATOM  15971  CA  TRP A1044      19.861 -11.432 -13.486  1.00  1.960          C  
ATOM  15972  C   TRP A1044      19.972 -12.333 -12.260  1.00  1.750          C  
ATOM  15973  O   TRP A1044      18.996 -12.907 -11.796  1.00  1.880          O  
ATOM  15974  CB  TRP A1044      19.202 -10.116 -13.080  1.00  2.800          C  
ATOM  15975  CG  TRP A1044      19.416  -8.959 -14.045  1.00  2.800          C  
ATOM  15976  CD1 TRP A1044      20.440  -8.769 -14.942  1.00  2.800          C  
ATOM  15977  CD2 TRP A1044      18.543  -7.824 -14.206  1.00  2.800          C  
ATOM  15978  NE1 TRP A1044      20.258  -7.592 -15.610  1.00  2.800          N  
ATOM  15979  CE2 TRP A1044      19.110  -7.004 -15.178  1.00  2.800          C  
ATOM  15980  CE3 TRP A1044      17.347  -7.441 -13.610  1.00  2.800          C  
ATOM  15981  CZ2 TRP A1044      18.523  -5.818 -15.566  1.00  2.800          C  
ATOM  15982  CZ3 TRP A1044      16.763  -6.245 -14.002  1.00  2.800          C  
ATOM  15983  CH2 TRP A1044      17.336  -5.459 -14.953  1.00  2.800          C  
ATOM  15984  H   TRP A1044      18.248 -11.606 -14.923  1.00  2.520          H  
ATOM  15985  HA  TRP A1044      20.872 -11.228 -13.827  1.00  2.350          H  
ATOM  15986 1HB  TRP A1044      18.127 -10.281 -12.982  1.00  3.360          H  
ATOM  15987 2HB  TRP A1044      19.570  -9.816 -12.102  1.00  3.360          H  
ATOM  15988  HD1 TRP A1044      21.286  -9.438 -15.102  1.00  3.360          H  
ATOM  15989  HE1 TRP A1044      20.863  -7.207 -16.317  1.00  3.360          H  
ATOM  15990  HE3 TRP A1044      16.886  -8.062 -12.845  1.00  3.360          H  
ATOM  15991  HZ2 TRP A1044      18.966  -5.177 -16.327  1.00  3.360          H  
ATOM  15992  HZ3 TRP A1044      15.837  -5.945 -13.523  1.00  3.360          H  
ATOM  15993  HH2 TRP A1044      16.848  -4.529 -15.232  1.00  3.360          H  
ATOM  15994  N   ALA A1045      21.164 -12.339 -11.663  1.00  1.600          N  
ATOM  15995  CA  ALA A1045      21.462 -13.094 -10.447  1.00  1.600          C  
ATOM  15996  C   ALA A1045      20.560 -12.710  -9.282  1.00  1.590          C  
ATOM  15997  O   ALA A1045      20.308 -13.513  -8.370  1.00  2.070          O  
ATOM  15998  CB  ALA A1045      22.893 -12.817 -10.030  1.00  2.240          C  
ATOM  15999  H   ALA A1045      21.905 -11.837 -12.120  1.00  1.920          H  
ATOM  16000  HA  ALA A1045      21.320 -14.154 -10.662  1.00  1.920          H  
ATOM  16001 1HB  ALA A1045      23.137 -13.357  -9.151  1.00  2.690          H  
ATOM  16002 2HB  ALA A1045      23.568 -13.087 -10.822  1.00  2.690          H  
ATOM  16003 3HB  ALA A1045      22.970 -11.762  -9.821  1.00  2.690          H  
ATOM  16004  N   SER A1046      20.198 -11.417  -9.220  1.00  1.560          N  
ATOM  16005  CA  SER A1046      19.374 -10.896  -8.131  1.00  1.530          C  
ATOM  16006  C   SER A1046      19.912 -11.424  -6.827  1.00  1.380          C  
ATOM  16007  O   SER A1046      19.170 -11.946  -5.976  1.00  1.600          O  
ATOM  16008  CB  SER A1046      17.913 -11.245  -8.333  1.00  2.150          C  
ATOM  16009  OG  SER A1046      17.386 -10.584  -9.454  1.00  2.150          O  
ATOM  16010  H   SER A1046      20.470 -10.786  -9.951  1.00  1.870          H  
ATOM  16011  HA  SER A1046      19.467  -9.810  -8.124  1.00  1.840          H  
ATOM  16012 1HB  SER A1046      17.831 -12.325  -8.480  1.00  2.580          H  
ATOM  16013 2HB  SER A1046      17.336 -10.990  -7.448  1.00  2.580          H  
ATOM  16014  HG  SER A1046      17.005  -9.754  -9.095  1.00  2.580          H  
ATOM  16015  N   ALA A1047      21.231 -11.341  -6.707  1.00  1.470          N  
ATOM  16016  CA  ALA A1047      21.893 -11.908  -5.584  1.00  1.540          C  
ATOM  16017  C   ALA A1047      21.503 -11.139  -4.366  1.00  1.340          C  
ATOM  16018  O   ALA A1047      21.283  -9.925  -4.422  1.00  1.240          O  
ATOM  16019  CB  ALA A1047      23.379 -11.953  -5.797  1.00  2.130          C  
ATOM  16020  H   ALA A1047      21.748 -10.819  -7.414  1.00  1.760          H  
ATOM  16021  HA  ALA A1047      21.535 -12.929  -5.465  1.00  1.850          H  
ATOM  16022 1HB  ALA A1047      23.793 -12.430  -4.922  1.00  2.550          H  
ATOM  16023 2HB  ALA A1047      23.606 -12.541  -6.685  1.00  2.550          H  
ATOM  16024 3HB  ALA A1047      23.769 -10.963  -5.913  1.00  2.550          H  
ATOM  16025  N   GLN A1048      21.404 -11.841  -3.265  1.00  1.390          N  
ATOM  16026  CA  GLN A1048      21.070 -11.214  -2.005  1.00  1.300          C  
ATOM  16027  C   GLN A1048      22.327 -10.810  -1.266  1.00  1.210          C  
ATOM  16028  O   GLN A1048      22.841 -11.586  -0.464  1.00  1.280          O  
ATOM  16029  CB  GLN A1048      20.205 -12.158  -1.189  1.00  1.860          C  
ATOM  16030  CG  GLN A1048      18.924 -12.523  -1.917  1.00  1.860          C  
ATOM  16031  CD  GLN A1048      18.036 -11.334  -2.176  1.00  1.860          C  
ATOM  16032  OE1 GLN A1048      17.576 -10.687  -1.229  1.00  1.860          O  
ATOM  16033  NE2 GLN A1048      17.785 -11.022  -3.453  1.00  1.860          N  
ATOM  16034  H   GLN A1048      21.558 -12.853  -3.328  1.00  1.670          H  
ATOM  16035  HA  GLN A1048      20.504 -10.302  -2.206  1.00  1.560          H  
ATOM  16036 1HB  GLN A1048      20.743 -13.080  -1.016  1.00  2.230          H  
ATOM  16037 2HB  GLN A1048      19.965 -11.715  -0.222  1.00  2.230          H  
ATOM  16038 1HG  GLN A1048      19.177 -12.976  -2.880  1.00  2.230          H  
ATOM  16039 2HG  GLN A1048      18.371 -13.234  -1.308  1.00  2.230          H  
ATOM  16040 1HE2 GLN A1048      17.194 -10.246  -3.664  1.00  2.230          H  
ATOM  16041 2HE2 GLN A1048      18.195 -11.569  -4.228  1.00  2.230          H  
ATOM  16042  N   LEU A1049      22.865  -9.625  -1.573  1.00  1.180          N  
ATOM  16043  CA  LEU A1049      24.138  -9.225  -0.990  1.00  1.150          C  
ATOM  16044  C   LEU A1049      23.836  -8.626   0.375  1.00  1.100          C  
ATOM  16045  O   LEU A1049      23.295  -7.525   0.470  1.00  1.100          O  
ATOM  16046  CB  LEU A1049      24.833  -8.179  -1.890  1.00  1.620          C  
ATOM  16047  CG  LEU A1049      26.266  -7.683  -1.472  1.00  1.620          C  
ATOM  16048  CD1 LEU A1049      27.249  -8.828  -1.598  1.00  1.620          C  
ATOM  16049  CD2 LEU A1049      26.716  -6.514  -2.342  1.00  1.620          C  
ATOM  16050  H   LEU A1049      22.373  -8.981  -2.205  1.00  1.420          H  
ATOM  16051  HA  LEU A1049      24.764 -10.097  -0.873  1.00  1.380          H  
ATOM  16052 1HB  LEU A1049      24.927  -8.628  -2.873  1.00  1.950          H  
ATOM  16053 2HB  LEU A1049      24.181  -7.314  -1.975  1.00  1.950          H  
ATOM  16054  HG  LEU A1049      26.242  -7.360  -0.428  1.00  1.950          H  
ATOM  16055 1HD1 LEU A1049      28.233  -8.498  -1.311  1.00  1.950          H  
ATOM  16056 2HD1 LEU A1049      26.961  -9.661  -0.978  1.00  1.950          H  
ATOM  16057 3HD1 LEU A1049      27.284  -9.139  -2.627  1.00  1.950          H  
ATOM  16058 1HD2 LEU A1049      27.702  -6.195  -2.019  1.00  1.950          H  
ATOM  16059 2HD2 LEU A1049      26.772  -6.811  -3.373  1.00  1.950          H  
ATOM  16060 3HD2 LEU A1049      26.014  -5.687  -2.236  1.00  1.950          H  
ATOM  16061  N   GLU A1050      24.138  -9.372   1.436  1.00  1.090          N  
ATOM  16062  CA  GLU A1050      23.803  -8.980   2.803  1.00  1.090          C  
ATOM  16063  C   GLU A1050      24.966  -8.378   3.570  1.00  1.080          C  
ATOM  16064  O   GLU A1050      26.133  -8.661   3.291  1.00  1.110          O  
ATOM  16065  CB  GLU A1050      23.234 -10.175   3.571  1.00  1.530          C  
ATOM  16066  CG  GLU A1050      21.906 -10.695   3.019  1.00  1.530          C  
ATOM  16067  CD  GLU A1050      21.355 -11.837   3.816  1.00  1.530          C  
ATOM  16068  OE1 GLU A1050      22.056 -12.308   4.676  1.00  1.530          O  
ATOM  16069  OE2 GLU A1050      20.260 -12.276   3.536  1.00  1.530          O  
ATOM  16070  H   GLU A1050      24.565 -10.289   1.268  1.00  1.310          H  
ATOM  16071  HA  GLU A1050      23.027  -8.226   2.757  1.00  1.310          H  
ATOM  16072 1HB  GLU A1050      23.946 -10.995   3.546  1.00  1.830          H  
ATOM  16073 2HB  GLU A1050      23.086  -9.899   4.614  1.00  1.830          H  
ATOM  16074 1HG  GLU A1050      21.183  -9.882   3.011  1.00  1.830          H  
ATOM  16075 2HG  GLU A1050      22.058 -11.017   1.991  1.00  1.830          H  
ATOM  16076  N   ASP A1051      24.630  -7.549   4.553  1.00  1.110          N  
ATOM  16077  CA  ASP A1051      25.593  -6.910   5.439  1.00  1.140          C  
ATOM  16078  C   ASP A1051      24.937  -6.595   6.787  1.00  1.110          C  
ATOM  16079  O   ASP A1051      23.730  -6.784   6.968  1.00  1.080          O  
ATOM  16080  CB  ASP A1051      26.154  -5.633   4.766  1.00  1.580          C  
ATOM  16081  CG  ASP A1051      27.526  -5.134   5.308  1.00  1.580          C  
ATOM  16082  OD1 ASP A1051      27.939  -5.646   6.326  1.00  1.580          O  
ATOM  16083  OD2 ASP A1051      28.103  -4.234   4.748  1.00  1.580          O  
ATOM  16084  H   ASP A1051      23.647  -7.379   4.720  1.00  1.330          H  
ATOM  16085  HA  ASP A1051      26.415  -7.601   5.617  1.00  1.370          H  
ATOM  16086 1HB  ASP A1051      26.294  -5.846   3.706  1.00  1.900          H  
ATOM  16087 2HB  ASP A1051      25.417  -4.826   4.838  1.00  1.900          H  
ATOM  16088  N   LEU A1052      25.714  -6.029   7.699  1.00  1.170          N  
ATOM  16089  CA  LEU A1052      25.290  -5.723   9.066  1.00  1.210          C  
ATOM  16090  C   LEU A1052      24.018  -4.892   9.184  1.00  1.220          C  
ATOM  16091  O   LEU A1052      23.202  -5.120  10.081  1.00  1.290          O  
ATOM  16092  CB  LEU A1052      26.408  -4.940   9.780  1.00  1.680          C  
ATOM  16093  CG  LEU A1052      26.202  -4.571  11.276  1.00  1.680          C  
ATOM  16094  CD1 LEU A1052      26.093  -5.849  12.133  1.00  1.680          C  
ATOM  16095  CD2 LEU A1052      27.371  -3.706  11.720  1.00  1.680          C  
ATOM  16096  H   LEU A1052      26.686  -5.878   7.430  1.00  1.400          H  
ATOM  16097  HA  LEU A1052      25.128  -6.674   9.567  1.00  1.450          H  
ATOM  16098 1HB  LEU A1052      27.314  -5.504   9.713  1.00  2.010          H  
ATOM  16099 2HB  LEU A1052      26.564  -4.011   9.234  1.00  2.010          H  
ATOM  16100  HG  LEU A1052      25.275  -4.009  11.397  1.00  2.010          H  
ATOM  16101 1HD1 LEU A1052      25.957  -5.575  13.176  1.00  2.010          H  
ATOM  16102 2HD1 LEU A1052      25.244  -6.447  11.813  1.00  2.010          H  
ATOM  16103 3HD1 LEU A1052      27.007  -6.437  12.032  1.00  2.010          H  
ATOM  16104 1HD2 LEU A1052      27.242  -3.424  12.765  1.00  2.010          H  
ATOM  16105 2HD2 LEU A1052      28.304  -4.261  11.608  1.00  2.010          H  
ATOM  16106 3HD2 LEU A1052      27.407  -2.806  11.104  1.00  2.010          H  
ATOM  16107  N   THR A1053      23.843  -3.918   8.299  1.00  1.210          N  
ATOM  16108  CA  THR A1053      22.720  -3.004   8.392  1.00  1.230          C  
ATOM  16109  C   THR A1053      21.729  -3.125   7.237  1.00  1.160          C  
ATOM  16110  O   THR A1053      20.925  -2.218   7.005  1.00  1.160          O  
ATOM  16111  CB  THR A1053      23.237  -1.558   8.521  1.00  1.710          C  
ATOM  16112  OG1 THR A1053      24.071  -1.229   7.392  1.00  1.710          O  
ATOM  16113  CG2 THR A1053      24.070  -1.442   9.802  1.00  1.710          C  
ATOM  16114  H   THR A1053      24.514  -3.771   7.556  1.00  1.450          H  
ATOM  16115  HA  THR A1053      22.174  -3.235   9.307  1.00  1.480          H  
ATOM  16116  HB  THR A1053      22.394  -0.869   8.563  1.00  2.060          H  
ATOM  16117  HG1 THR A1053      24.246  -0.282   7.396  1.00  2.060          H  
ATOM  16118 1HG2 THR A1053      24.438  -0.425   9.904  1.00  2.060          H  
ATOM  16119 2HG2 THR A1053      23.450  -1.695  10.660  1.00  2.060          H  
ATOM  16120 3HG2 THR A1053      24.912  -2.120   9.754  1.00  2.060          H  
ATOM  16121  N   GLY A1054      21.769  -4.246   6.515  1.00  1.150          N  
ATOM  16122  CA  GLY A1054      20.850  -4.460   5.396  1.00  1.120          C  
ATOM  16123  C   GLY A1054      21.559  -4.891   4.119  1.00  1.110          C  
ATOM  16124  O   GLY A1054      22.767  -4.692   3.961  1.00  1.380          O  
ATOM  16125  H   GLY A1054      22.439  -4.981   6.768  1.00  1.380          H  
ATOM  16126 1HA  GLY A1054      20.118  -5.217   5.678  1.00  1.340          H  
ATOM  16127 2HA  GLY A1054      20.294  -3.543   5.205  1.00  1.340          H  
ATOM  16128  N   GLY A1055      20.799  -5.523   3.217  1.00  1.190          N  
ATOM  16129  CA  GLY A1055      21.363  -5.988   1.958  1.00  1.130          C  
ATOM  16130  C   GLY A1055      20.731  -5.328   0.747  1.00  1.140          C  
ATOM  16131  O   GLY A1055      19.855  -4.476   0.879  1.00  1.130          O  
ATOM  16132  H   GLY A1055      19.815  -5.659   3.399  1.00  1.430          H  
ATOM  16133 1HA  GLY A1055      22.435  -5.809   1.956  1.00  1.360          H  
ATOM  16134 2HA  GLY A1055      21.224  -7.063   1.879  1.00  1.360          H  
ATOM  16135  N   ILE A1056      21.152  -5.769  -0.431  1.00  1.180          N  
ATOM  16136  CA  ILE A1056      20.665  -5.233  -1.700  1.00  1.240          C  
ATOM  16137  C   ILE A1056      20.605  -6.274  -2.795  1.00  1.250          C  
ATOM  16138  O   ILE A1056      21.431  -7.191  -2.849  1.00  1.250          O  
ATOM  16139  CB  ILE A1056      21.527  -4.020  -2.126  1.00  1.710          C  
ATOM  16140  CG1 ILE A1056      20.955  -3.297  -3.373  1.00  1.710          C  
ATOM  16141  CG2 ILE A1056      22.994  -4.464  -2.361  1.00  1.710          C  
ATOM  16142  CD1 ILE A1056      21.516  -1.899  -3.565  1.00  1.710          C  
ATOM  16143  H   ILE A1056      21.885  -6.483  -0.403  1.00  1.420          H  
ATOM  16144  HA  ILE A1056      19.651  -4.868  -1.540  1.00  1.490          H  
ATOM  16145  HB  ILE A1056      21.472  -3.318  -1.347  1.00  2.050          H  
ATOM  16146 1HG1 ILE A1056      21.207  -3.872  -4.267  1.00  2.050          H  
ATOM  16147 2HG1 ILE A1056      19.875  -3.228  -3.299  1.00  2.050          H  
ATOM  16148 1HG2 ILE A1056      23.621  -3.617  -2.606  1.00  2.050          H  
ATOM  16149 2HG2 ILE A1056      23.374  -4.930  -1.463  1.00  2.050          H  
ATOM  16150 3HG2 ILE A1056      23.031  -5.177  -3.174  1.00  2.050          H  
ATOM  16151 1HD1 ILE A1056      21.080  -1.453  -4.459  1.00  2.050          H  
ATOM  16152 2HD1 ILE A1056      21.275  -1.280  -2.703  1.00  2.050          H  
ATOM  16153 3HD1 ILE A1056      22.585  -1.937  -3.668  1.00  2.050          H  
ATOM  16154  N   GLU A1057      19.626  -6.121  -3.684  1.00  1.300          N  
ATOM  16155  CA  GLU A1057      19.524  -6.995  -4.834  1.00  1.320          C  
ATOM  16156  C   GLU A1057      20.626  -6.627  -5.808  1.00  1.330          C  
ATOM  16157  O   GLU A1057      20.665  -5.495  -6.319  1.00  1.440          O  
ATOM  16158  CB  GLU A1057      18.145  -6.846  -5.507  1.00  1.840          C  
ATOM  16159  CG  GLU A1057      17.896  -7.776  -6.702  1.00  1.840          C  
ATOM  16160  CD  GLU A1057      16.492  -7.664  -7.297  1.00  1.840          C  
ATOM  16161  OE1 GLU A1057      15.731  -6.845  -6.830  1.00  1.840          O  
ATOM  16162  OE2 GLU A1057      16.182  -8.410  -8.219  1.00  1.840          O  
ATOM  16163  H   GLU A1057      18.962  -5.367  -3.569  1.00  1.560          H  
ATOM  16164  HA  GLU A1057      19.666  -8.029  -4.516  1.00  1.580          H  
ATOM  16165 1HB  GLU A1057      17.365  -7.039  -4.771  1.00  2.210          H  
ATOM  16166 2HB  GLU A1057      18.018  -5.817  -5.855  1.00  2.210          H  
ATOM  16167 1HG  GLU A1057      18.626  -7.551  -7.485  1.00  2.210          H  
ATOM  16168 2HG  GLU A1057      18.063  -8.796  -6.368  1.00  2.210          H  
ATOM  16169  N   VAL A1058      21.493  -7.594  -6.092  1.00  1.250          N  
ATOM  16170  CA  VAL A1058      22.589  -7.335  -6.995  1.00  1.270          C  
ATOM  16171  C   VAL A1058      22.404  -8.056  -8.304  1.00  1.330          C  
ATOM  16172  O   VAL A1058      22.335  -9.290  -8.407  1.00  1.350          O  
ATOM  16173  CB  VAL A1058      23.945  -7.729  -6.398  1.00  1.770          C  
ATOM  16174  CG1 VAL A1058      25.060  -7.439  -7.395  1.00  1.770          C  
ATOM  16175  CG2 VAL A1058      24.172  -6.979  -5.155  1.00  1.770          C  
ATOM  16176  H   VAL A1058      21.392  -8.493  -5.609  1.00  1.500          H  
ATOM  16177  HA  VAL A1058      22.619  -6.267  -7.199  1.00  1.520          H  
ATOM  16178  HB  VAL A1058      23.952  -8.781  -6.191  1.00  2.120          H  
ATOM  16179 1HG1 VAL A1058      26.004  -7.732  -6.964  1.00  2.120          H  
ATOM  16180 2HG1 VAL A1058      24.909  -7.986  -8.316  1.00  2.120          H  
ATOM  16181 3HG1 VAL A1058      25.075  -6.371  -7.624  1.00  2.120          H  
ATOM  16182 1HG2 VAL A1058      25.117  -7.266  -4.756  1.00  2.120          H  
ATOM  16183 2HG2 VAL A1058      24.163  -5.919  -5.367  1.00  2.120          H  
ATOM  16184 3HG2 VAL A1058      23.383  -7.213  -4.446  1.00  2.120          H  
ATOM  16185  N   MET A1059      22.309  -7.247  -9.316  1.00  1.400          N  
ATOM  16186  CA  MET A1059      22.128  -7.678 -10.658  1.00  1.530          C  
ATOM  16187  C   MET A1059      23.522  -7.667 -11.221  1.00  1.560          C  
ATOM  16188  O   MET A1059      24.312  -6.809 -10.848  1.00  1.560          O  
ATOM  16189  CB  MET A1059      21.206  -6.677 -11.336  1.00  2.090          C  
ATOM  16190  CG  MET A1059      19.823  -6.615 -10.690  1.00  2.090          C  
ATOM  16191  SD  MET A1059      18.820  -5.306 -11.335  1.00  2.090          S  
ATOM  16192  CE  MET A1059      17.298  -5.571 -10.430  1.00  2.090          C  
ATOM  16193  H   MET A1059      22.395  -6.241  -9.134  1.00  1.680          H  
ATOM  16194  HA  MET A1059      21.726  -8.688 -10.692  1.00  1.840          H  
ATOM  16195 1HB  MET A1059      21.632  -5.692 -11.263  1.00  2.510          H  
ATOM  16196 2HB  MET A1059      21.096  -6.918 -12.395  1.00  2.510          H  
ATOM  16197 1HG  MET A1059      19.304  -7.557 -10.848  1.00  2.510          H  
ATOM  16198 2HG  MET A1059      19.924  -6.465  -9.612  1.00  2.510          H  
ATOM  16199 1HE  MET A1059      16.562  -4.825 -10.724  1.00  2.510          H  
ATOM  16200 2HE  MET A1059      16.909  -6.568 -10.644  1.00  2.510          H  
ATOM  16201 3HE  MET A1059      17.486  -5.494  -9.362  1.00  2.510          H  
ATOM  16202  N   PHE A1060      23.854  -8.594 -12.071  1.00  1.740          N  
ATOM  16203  CA  PHE A1060      25.127  -8.531 -12.741  1.00  1.740          C  
ATOM  16204  C   PHE A1060      24.789  -8.386 -14.194  1.00  1.890          C  
ATOM  16205  O   PHE A1060      23.992  -9.172 -14.711  1.00  2.060          O  
ATOM  16206  CB  PHE A1060      25.970  -9.773 -12.429  1.00  2.440          C  
ATOM  16207  CG  PHE A1060      26.496  -9.868 -11.000  1.00  2.440          C  
ATOM  16208  CD1 PHE A1060      25.699 -10.314  -9.971  1.00  2.440          C  
ATOM  16209  CD2 PHE A1060      27.812  -9.542 -10.704  1.00  2.440          C  
ATOM  16210  CE1 PHE A1060      26.185 -10.423  -8.679  1.00  2.440          C  
ATOM  16211  CE2 PHE A1060      28.301  -9.636  -9.430  1.00  2.440          C  
ATOM  16212  CZ  PHE A1060      27.490 -10.081  -8.405  1.00  2.440          C  
ATOM  16213  H   PHE A1060      23.216  -9.333 -12.307  1.00  2.090          H  
ATOM  16214  HA  PHE A1060      25.659  -7.640 -12.444  1.00  2.090          H  
ATOM  16215 1HB  PHE A1060      25.352 -10.638 -12.585  1.00  2.920          H  
ATOM  16216 2HB  PHE A1060      26.808  -9.834 -13.115  1.00  2.920          H  
ATOM  16217  HD1 PHE A1060      24.685 -10.571 -10.181  1.00  2.920          H  
ATOM  16218  HD2 PHE A1060      28.472  -9.197 -11.501  1.00  2.920          H  
ATOM  16219  HE1 PHE A1060      25.531 -10.774  -7.883  1.00  2.920          H  
ATOM  16220  HE2 PHE A1060      29.329  -9.358  -9.241  1.00  2.920          H  
ATOM  16221  HZ  PHE A1060      27.876 -10.161  -7.392  1.00  2.920          H  
ATOM  16222  N   PHE A1061      25.335  -7.382 -14.863  1.00  1.970          N  
ATOM  16223  CA  PHE A1061      24.976  -7.229 -16.255  1.00  2.210          C  
ATOM  16224  C   PHE A1061      25.360  -8.567 -16.899  1.00  2.200          C  
ATOM  16225  O   PHE A1061      26.504  -8.992 -16.710  1.00  2.180          O  
ATOM  16226  CB  PHE A1061      25.712  -6.040 -16.873  1.00  3.000          C  
ATOM  16227  CG  PHE A1061      25.263  -5.742 -18.251  1.00  3.000          C  
ATOM  16228  CD1 PHE A1061      24.098  -5.016 -18.463  1.00  3.000          C  
ATOM  16229  CD2 PHE A1061      25.968  -6.197 -19.339  1.00  3.000          C  
ATOM  16230  CE1 PHE A1061      23.661  -4.757 -19.733  1.00  3.000          C  
ATOM  16231  CE2 PHE A1061      25.531  -5.943 -20.617  1.00  3.000          C  
ATOM  16232  CZ  PHE A1061      24.372  -5.221 -20.813  1.00  3.000          C  
ATOM  16233  H   PHE A1061      26.000  -6.729 -14.424  1.00  2.360          H  
ATOM  16234  HA  PHE A1061      23.912  -7.044 -16.316  1.00  2.650          H  
ATOM  16235 1HB  PHE A1061      25.555  -5.149 -16.254  1.00  3.600          H  
ATOM  16236 2HB  PHE A1061      26.784  -6.232 -16.883  1.00  3.600          H  
ATOM  16237  HD1 PHE A1061      23.528  -4.652 -17.610  1.00  3.600          H  
ATOM  16238  HD2 PHE A1061      26.872  -6.757 -19.174  1.00  3.600          H  
ATOM  16239  HE1 PHE A1061      22.751  -4.182 -19.888  1.00  3.600          H  
ATOM  16240  HE2 PHE A1061      26.098  -6.305 -21.477  1.00  3.600          H  
ATOM  16241  HZ  PHE A1061      24.024  -5.012 -21.825  1.00  3.600          H  
ATOM  16242  N   PRO A1062      24.508  -9.215 -17.732  1.00  2.570          N  
ATOM  16243  CA  PRO A1062      24.729 -10.535 -18.319  1.00  2.760          C  
ATOM  16244  C   PRO A1062      26.139 -10.820 -18.814  1.00  2.500          C  
ATOM  16245  O   PRO A1062      26.642 -11.930 -18.684  1.00  2.560          O  
ATOM  16246  CB  PRO A1062      23.702 -10.562 -19.446  1.00  4.140          C  
ATOM  16247  CG  PRO A1062      22.572  -9.680 -18.947  1.00  4.140          C  
ATOM  16248  CD  PRO A1062      23.242  -8.571 -18.196  1.00  4.140          C  
ATOM  16249  HA  PRO A1062      24.439 -11.289 -17.548  1.00  3.310          H  
ATOM  16250 1HB  PRO A1062      24.166 -10.173 -20.375  1.00  4.970          H  
ATOM  16251 2HB  PRO A1062      23.388 -11.591 -19.660  1.00  4.970          H  
ATOM  16252 1HG  PRO A1062      21.976  -9.311 -19.792  1.00  4.970          H  
ATOM  16253 2HG  PRO A1062      21.889 -10.257 -18.302  1.00  4.970          H  
ATOM  16254 1HD  PRO A1062      23.418  -7.735 -18.864  1.00  4.970          H  
ATOM  16255 2HD  PRO A1062      22.591  -8.316 -17.356  1.00  4.970          H  
ATOM  16256  N   HIS A1063      26.796  -9.815 -19.394  1.00  2.530          N  
ATOM  16257  CA  HIS A1063      28.158  -9.999 -19.875  1.00  2.780          C  
ATOM  16258  C   HIS A1063      29.089 -10.434 -18.734  1.00  2.680          C  
ATOM  16259  O   HIS A1063      29.862 -11.396 -18.869  1.00  3.070          O  
ATOM  16260  CB  HIS A1063      28.689  -8.700 -20.490  1.00  3.790          C  
ATOM  16261  CG  HIS A1063      30.079  -8.797 -21.031  1.00  3.790          C  
ATOM  16262  ND1 HIS A1063      30.375  -9.422 -22.226  1.00  3.790          N  
ATOM  16263  CD2 HIS A1063      31.257  -8.350 -20.537  1.00  3.790          C  
ATOM  16264  CE1 HIS A1063      31.678  -9.347 -22.444  1.00  3.790          C  
ATOM  16265  NE2 HIS A1063      32.234  -8.702 -21.436  1.00  3.790          N  
ATOM  16266  H   HIS A1063      26.353  -8.922 -19.539  1.00  3.040          H  
ATOM  16267  HA  HIS A1063      28.179 -10.774 -20.637  1.00  3.340          H  
ATOM  16268 1HB  HIS A1063      28.025  -8.377 -21.292  1.00  4.550          H  
ATOM  16269 2HB  HIS A1063      28.694  -7.925 -19.735  1.00  4.550          H  
ATOM  16270  HD1 HIS A1063      29.775 -10.053 -22.717  1.00  4.550          H  
ATOM  16271  HD2 HIS A1063      31.518  -7.808 -19.627  1.00  4.550          H  
ATOM  16272  HE1 HIS A1063      32.115  -9.783 -23.341  1.00  4.550          H  
ATOM  16273  N   THR A1064      29.040  -9.676 -17.630  1.00  2.630          N  
ATOM  16274  CA  THR A1064      29.943  -9.872 -16.511  1.00  3.010          C  
ATOM  16275  C   THR A1064      29.433 -11.041 -15.694  1.00  2.950          C  
ATOM  16276  O   THR A1064      30.227 -11.785 -15.114  1.00  3.400          O  
ATOM  16277  CB  THR A1064      30.111  -8.564 -15.682  1.00  4.060          C  
ATOM  16278  OG1 THR A1064      31.455  -8.491 -15.191  1.00  4.060          O  
ATOM  16279  CG2 THR A1064      29.146  -8.486 -14.459  1.00  4.060          C  
ATOM  16280  H   THR A1064      28.312  -8.973 -17.557  1.00  3.160          H  
ATOM  16281  HA  THR A1064      30.927 -10.137 -16.899  1.00  3.610          H  
ATOM  16282  HB  THR A1064      29.923  -7.713 -16.334  1.00  4.870          H  
ATOM  16283  HG1 THR A1064      31.665  -7.535 -15.032  1.00  4.870          H  
ATOM  16284 1HG2 THR A1064      29.321  -7.551 -13.930  1.00  4.870          H  
ATOM  16285 2HG2 THR A1064      28.117  -8.514 -14.794  1.00  4.870          H  
ATOM  16286 3HG2 THR A1064      29.335  -9.316 -13.781  1.00  4.870          H  
ATOM  16287  N   TYR A1065      28.105 -11.208 -15.652  1.00  2.850          N  
ATOM  16288  CA  TYR A1065      27.521 -12.312 -14.914  1.00  3.320          C  
ATOM  16289  C   TYR A1065      28.076 -13.611 -15.440  1.00  3.400          C  
ATOM  16290  O   TYR A1065      28.501 -14.469 -14.676  1.00  3.960          O  
ATOM  16291  CB  TYR A1065      26.004 -12.385 -15.014  1.00  4.460          C  
ATOM  16292  CG  TYR A1065      25.518 -13.647 -14.346  1.00  4.460          C  
ATOM  16293  CD1 TYR A1065      25.463 -13.755 -12.965  1.00  4.460          C  
ATOM  16294  CD2 TYR A1065      25.169 -14.728 -15.135  1.00  4.460          C  
ATOM  16295  CE1 TYR A1065      25.081 -14.951 -12.383  1.00  4.460          C  
ATOM  16296  CE2 TYR A1065      24.785 -15.902 -14.564  1.00  4.460          C  
ATOM  16297  CZ  TYR A1065      24.746 -16.029 -13.195  1.00  4.460          C  
ATOM  16298  OH  TYR A1065      24.379 -17.236 -12.636  1.00  4.460          O  
ATOM  16299  H   TYR A1065      27.508 -10.541 -16.147  1.00  3.420          H  
ATOM  16300  HA  TYR A1065      27.804 -12.226 -13.867  1.00  3.980          H  
ATOM  16301 1HB  TYR A1065      25.521 -11.526 -14.593  1.00  5.350          H  
ATOM  16302 2HB  TYR A1065      25.725 -12.434 -16.057  1.00  5.350          H  
ATOM  16303  HD1 TYR A1065      25.735 -12.917 -12.344  1.00  5.350          H  
ATOM  16304  HD2 TYR A1065      25.214 -14.648 -16.223  1.00  5.350          H  
ATOM  16305  HE1 TYR A1065      25.054 -15.047 -11.297  1.00  5.350          H  
ATOM  16306  HE2 TYR A1065      24.524 -16.742 -15.200  1.00  5.350          H  
ATOM  16307  HH  TYR A1065      24.551 -17.220 -11.686  1.00  5.350          H  
ATOM  16308  N   SER A1066      28.042 -13.774 -16.763  1.00  3.110          N  
ATOM  16309  CA  SER A1066      28.521 -14.990 -17.374  1.00  3.020          C  
ATOM  16310  C   SER A1066      29.979 -15.231 -17.020  1.00  3.180          C  
ATOM  16311  O   SER A1066      30.315 -16.300 -16.498  1.00  3.700          O  
ATOM  16312  CB  SER A1066      28.355 -14.905 -18.875  1.00  4.260          C  
ATOM  16313  OG  SER A1066      28.816 -16.068 -19.503  1.00  4.260          O  
ATOM  16314  H   SER A1066      27.655 -13.041 -17.363  1.00  3.730          H  
ATOM  16315  HA  SER A1066      27.927 -15.823 -16.997  1.00  3.620          H  
ATOM  16316 1HB  SER A1066      27.303 -14.745 -19.112  1.00  5.120          H  
ATOM  16317 2HB  SER A1066      28.904 -14.037 -19.249  1.00  5.120          H  
ATOM  16318  HG  SER A1066      28.674 -15.927 -20.442  1.00  5.120          H  
ATOM  16319  N   SER A1067      30.841 -14.210 -17.179  1.00  3.080          N  
ATOM  16320  CA  SER A1067      32.267 -14.378 -16.893  1.00  3.370          C  
ATOM  16321  C   SER A1067      32.513 -14.833 -15.463  1.00  3.240          C  
ATOM  16322  O   SER A1067      33.365 -15.690 -15.210  1.00  3.740          O  
ATOM  16323  CB  SER A1067      33.012 -13.073 -17.113  1.00  4.600          C  
ATOM  16324  OG  SER A1067      33.006 -12.699 -18.463  1.00  4.600          O  
ATOM  16325  H   SER A1067      30.518 -13.324 -17.584  1.00  3.700          H  
ATOM  16326  HA  SER A1067      32.664 -15.134 -17.569  1.00  4.040          H  
ATOM  16327 1HB  SER A1067      32.546 -12.288 -16.512  1.00  5.520          H  
ATOM  16328 2HB  SER A1067      34.038 -13.181 -16.766  1.00  5.520          H  
ATOM  16329  HG  SER A1067      33.470 -11.859 -18.508  1.00  5.520          H  
ATOM  16330  N   TYR A1068      31.740 -14.285 -14.534  1.00  2.760          N  
ATOM  16331  CA  TYR A1068      31.845 -14.612 -13.127  1.00  2.760          C  
ATOM  16332  C   TYR A1068      30.750 -15.530 -12.604  1.00  2.920          C  
ATOM  16333  O   TYR A1068      30.612 -15.668 -11.386  1.00  3.460          O  
ATOM  16334  CB  TYR A1068      31.832 -13.347 -12.291  1.00  3.860          C  
ATOM  16335  CG  TYR A1068      33.013 -12.490 -12.474  1.00  3.860          C  
ATOM  16336  CD1 TYR A1068      32.894 -11.286 -13.132  1.00  3.860          C  
ATOM  16337  CD2 TYR A1068      34.239 -12.909 -11.985  1.00  3.860          C  
ATOM  16338  CE1 TYR A1068      33.997 -10.498 -13.289  1.00  3.860          C  
ATOM  16339  CE2 TYR A1068      35.344 -12.126 -12.147  1.00  3.860          C  
ATOM  16340  CZ  TYR A1068      35.234 -10.920 -12.786  1.00  3.860          C  
ATOM  16341  OH  TYR A1068      36.346 -10.125 -12.947  1.00  3.860          O  
ATOM  16342  H   TYR A1068      31.087 -13.543 -14.817  1.00  3.310          H  
ATOM  16343  HA  TYR A1068      32.795 -15.123 -12.973  1.00  3.310          H  
ATOM  16344 1HB  TYR A1068      30.951 -12.762 -12.554  1.00  4.640          H  
ATOM  16345 2HB  TYR A1068      31.754 -13.610 -11.255  1.00  4.640          H  
ATOM  16346  HD1 TYR A1068      31.932 -10.956 -13.520  1.00  4.640          H  
ATOM  16347  HD2 TYR A1068      34.325 -13.866 -11.467  1.00  4.640          H  
ATOM  16348  HE1 TYR A1068      33.908  -9.541 -13.805  1.00  4.640          H  
ATOM  16349  HE2 TYR A1068      36.305 -12.456 -11.761  1.00  4.640          H  
ATOM  16350  HH  TYR A1068      36.051  -9.190 -13.056  1.00  4.640          H  
ATOM  16351  N   GLY A1069      30.008 -16.218 -13.471  1.00  2.770          N  
ATOM  16352  CA  GLY A1069      28.906 -17.055 -12.994  1.00  3.220          C  
ATOM  16353  C   GLY A1069      29.373 -18.069 -11.951  1.00  3.070          C  
ATOM  16354  O   GLY A1069      28.633 -18.402 -11.028  1.00  3.660          O  
ATOM  16355  H   GLY A1069      30.163 -16.124 -14.483  1.00  3.320          H  
ATOM  16356 1HA  GLY A1069      28.131 -16.414 -12.570  1.00  3.860          H  
ATOM  16357 2HA  GLY A1069      28.459 -17.569 -13.845  1.00  3.860          H  
ATOM  16358  N   ALA A1070      30.609 -18.559 -12.117  1.00  2.690          N  
ATOM  16359  CA  ALA A1070      31.276 -19.498 -11.220  1.00  3.110          C  
ATOM  16360  C   ALA A1070      31.523 -18.931  -9.812  1.00  2.560          C  
ATOM  16361  O   ALA A1070      31.579 -19.686  -8.840  1.00  3.000          O  
ATOM  16362  CB  ALA A1070      32.607 -19.909 -11.819  1.00  4.190          C  
ATOM  16363  H   ALA A1070      31.118 -18.259 -12.941  1.00  3.230          H  
ATOM  16364  HA  ALA A1070      30.635 -20.375 -11.121  1.00  3.730          H  
ATOM  16365 1HB  ALA A1070      33.087 -20.638 -11.167  1.00  5.020          H  
ATOM  16366 2HB  ALA A1070      32.444 -20.348 -12.802  1.00  5.020          H  
ATOM  16367 3HB  ALA A1070      33.245 -19.028 -11.911  1.00  5.020          H  
ATOM  16368  N   ASP A1071      31.756 -17.614  -9.717  1.00  2.140          N  
ATOM  16369  CA  ASP A1071      32.080 -16.947  -8.460  1.00  2.250          C  
ATOM  16370  C   ASP A1071      30.844 -16.387  -7.769  1.00  1.880          C  
ATOM  16371  O   ASP A1071      30.793 -16.282  -6.536  1.00  2.000          O  
ATOM  16372  CB  ASP A1071      33.085 -15.835  -8.715  1.00  3.110          C  
ATOM  16373  CG  ASP A1071      34.409 -16.362  -9.233  1.00  3.110          C  
ATOM  16374  OD1 ASP A1071      35.033 -17.144  -8.560  1.00  3.110          O  
ATOM  16375  OD2 ASP A1071      34.788 -15.971 -10.308  1.00  3.110          O  
ATOM  16376  H   ASP A1071      31.679 -17.022 -10.542  1.00  2.570          H  
ATOM  16377  HA  ASP A1071      32.537 -17.679  -7.794  1.00  2.700          H  
ATOM  16378 1HB  ASP A1071      32.672 -15.144  -9.448  1.00  3.730          H  
ATOM  16379 2HB  ASP A1071      33.256 -15.281  -7.795  1.00  3.730          H  
ATOM  16380  N   ILE A1072      29.834 -16.031  -8.550  1.00  1.720          N  
ATOM  16381  CA  ILE A1072      28.625 -15.456  -7.982  1.00  1.700          C  
ATOM  16382  C   ILE A1072      27.791 -16.616  -7.459  1.00  1.740          C  
ATOM  16383  O   ILE A1072      26.873 -17.099  -8.123  1.00  2.570          O  
ATOM  16384  CB  ILE A1072      27.850 -14.689  -9.088  1.00  2.390          C  
ATOM  16385  CG1 ILE A1072      28.764 -13.611  -9.682  1.00  2.390          C  
ATOM  16386  CG2 ILE A1072      26.573 -14.024  -8.513  1.00  2.390          C  
ATOM  16387  CD1 ILE A1072      28.305 -13.016 -10.976  1.00  2.390          C  
ATOM  16388  H   ILE A1072      29.946 -16.124  -9.563  1.00  2.060          H  
ATOM  16389  HA  ILE A1072      28.887 -14.791  -7.165  1.00  2.040          H  
ATOM  16390  HB  ILE A1072      27.582 -15.389  -9.886  1.00  2.870          H  
ATOM  16391 1HG1 ILE A1072      28.835 -12.808  -8.956  1.00  2.870          H  
ATOM  16392 2HG1 ILE A1072      29.744 -14.019  -9.833  1.00  2.870          H  
ATOM  16393 1HG2 ILE A1072      26.035 -13.500  -9.291  1.00  2.870          H  
ATOM  16394 2HG2 ILE A1072      25.932 -14.765  -8.097  1.00  2.870          H  
ATOM  16395 3HG2 ILE A1072      26.851 -13.320  -7.741  1.00  2.870          H  
ATOM  16396 1HD1 ILE A1072      29.015 -12.259 -11.292  1.00  2.870          H  
ATOM  16397 2HD1 ILE A1072      28.249 -13.799 -11.741  1.00  2.870          H  
ATOM  16398 3HD1 ILE A1072      27.350 -12.567 -10.854  1.00  2.870          H  
ATOM  16399  N   VAL A1073      28.125 -17.066  -6.251  1.00  1.410          N  
ATOM  16400  CA  VAL A1073      27.465 -18.230  -5.685  1.00  1.550          C  
ATOM  16401  C   VAL A1073      26.999 -18.010  -4.257  1.00  1.430          C  
ATOM  16402  O   VAL A1073      27.518 -17.146  -3.544  1.00  1.500          O  
ATOM  16403  CB  VAL A1073      28.410 -19.452  -5.731  1.00  2.110          C  
ATOM  16404  CG1 VAL A1073      28.806 -19.753  -7.190  1.00  2.110          C  
ATOM  16405  CG2 VAL A1073      29.646 -19.197  -4.870  1.00  2.110          C  
ATOM  16406  H   VAL A1073      28.918 -16.618  -5.787  1.00  1.690          H  
ATOM  16407  HA  VAL A1073      26.588 -18.455  -6.293  1.00  1.860          H  
ATOM  16408  HB  VAL A1073      27.880 -20.324  -5.352  1.00  2.540          H  
ATOM  16409 1HG1 VAL A1073      29.453 -20.628  -7.224  1.00  2.540          H  
ATOM  16410 2HG1 VAL A1073      27.913 -19.940  -7.783  1.00  2.540          H  
ATOM  16411 3HG1 VAL A1073      29.341 -18.914  -7.615  1.00  2.540          H  
ATOM  16412 1HG2 VAL A1073      30.295 -20.070  -4.905  1.00  2.540          H  
ATOM  16413 2HG2 VAL A1073      30.185 -18.337  -5.245  1.00  2.540          H  
ATOM  16414 3HG2 VAL A1073      29.346 -19.018  -3.835  1.00  2.540          H  
ATOM  16415  N   ASP A1074      26.083 -18.866  -3.821  1.00  1.360          N  
ATOM  16416  CA  ASP A1074      25.537 -18.804  -2.479  1.00  1.330          C  
ATOM  16417  C   ASP A1074      26.629 -18.823  -1.412  1.00  1.320          C  
ATOM  16418  O   ASP A1074      27.548 -19.646  -1.451  1.00  1.360          O  
ATOM  16419  CB  ASP A1074      24.621 -20.005  -2.223  1.00  1.870          C  
ATOM  16420  CG  ASP A1074      23.324 -20.044  -3.073  1.00  1.870          C  
ATOM  16421  OD1 ASP A1074      23.025 -19.094  -3.780  1.00  1.870          O  
ATOM  16422  OD2 ASP A1074      22.654 -21.040  -3.005  1.00  1.870          O  
ATOM  16423  H   ASP A1074      25.707 -19.551  -4.463  1.00  1.630          H  
ATOM  16424  HA  ASP A1074      24.965 -17.879  -2.377  1.00  1.600          H  
ATOM  16425 1HB  ASP A1074      25.180 -20.926  -2.391  1.00  2.250          H  
ATOM  16426 2HB  ASP A1074      24.333 -19.996  -1.164  1.00  2.250          H  
ATOM  16427  N   ASP A1075      26.465 -17.927  -0.441  1.00  1.320          N  
ATOM  16428  CA  ASP A1075      27.287 -17.690   0.748  1.00  1.360          C  
ATOM  16429  C   ASP A1075      28.677 -17.118   0.475  1.00  1.370          C  
ATOM  16430  O   ASP A1075      29.488 -16.997   1.398  1.00  1.530          O  
ATOM  16431  CB  ASP A1075      27.448 -18.984   1.564  1.00  1.890          C  
ATOM  16432  CG  ASP A1075      26.136 -19.511   2.149  1.00  1.890          C  
ATOM  16433  OD1 ASP A1075      25.360 -18.722   2.657  1.00  1.890          O  
ATOM  16434  OD2 ASP A1075      25.924 -20.701   2.103  1.00  1.890          O  
ATOM  16435  H   ASP A1075      25.687 -17.284  -0.567  1.00  1.580          H  
ATOM  16436  HA  ASP A1075      26.753 -16.970   1.367  1.00  1.630          H  
ATOM  16437 1HB  ASP A1075      27.901 -19.760   0.951  1.00  2.270          H  
ATOM  16438 2HB  ASP A1075      28.135 -18.797   2.391  1.00  2.270          H  
ATOM  16439  N   ALA A1076      28.968 -16.740  -0.764  1.00  1.280          N  
ATOM  16440  CA  ALA A1076      30.255 -16.133  -1.050  1.00  1.280          C  
ATOM  16441  C   ALA A1076      30.384 -14.758  -0.411  1.00  1.170          C  
ATOM  16442  O   ALA A1076      29.438 -13.967  -0.399  1.00  1.100          O  
ATOM  16443  CB  ALA A1076      30.452 -16.005  -2.549  1.00  1.790          C  
ATOM  16444  H   ALA A1076      28.296 -16.882  -1.531  1.00  1.540          H  
ATOM  16445  HA  ALA A1076      31.031 -16.777  -0.637  1.00  1.540          H  
ATOM  16446 1HB  ALA A1076      31.429 -15.572  -2.759  1.00  2.150          H  
ATOM  16447 2HB  ALA A1076      30.382 -16.985  -3.007  1.00  2.150          H  
ATOM  16448 3HB  ALA A1076      29.679 -15.368  -2.947  1.00  2.150          H  
ATOM  16449  N   VAL A1077      31.581 -14.418   0.050  1.00  1.210          N  
ATOM  16450  CA  VAL A1077      31.797 -13.055   0.516  1.00  1.140          C  
ATOM  16451  C   VAL A1077      32.518 -12.346  -0.587  1.00  1.080          C  
ATOM  16452  O   VAL A1077      33.582 -12.776  -1.019  1.00  1.140          O  
ATOM  16453  CB  VAL A1077      32.567 -12.973   1.836  1.00  1.620          C  
ATOM  16454  CG1 VAL A1077      32.785 -11.505   2.181  1.00  1.620          C  
ATOM  16455  CG2 VAL A1077      31.741 -13.649   2.923  1.00  1.620          C  
ATOM  16456  H   VAL A1077      32.335 -15.092   0.053  1.00  1.450          H  
ATOM  16457  HA  VAL A1077      30.837 -12.563   0.667  1.00  1.370          H  
ATOM  16458  HB  VAL A1077      33.538 -13.459   1.746  1.00  1.950          H  
ATOM  16459 1HG1 VAL A1077      33.301 -11.430   3.126  1.00  1.950          H  
ATOM  16460 2HG1 VAL A1077      33.378 -11.014   1.408  1.00  1.950          H  
ATOM  16461 3HG1 VAL A1077      31.826 -11.015   2.246  1.00  1.950          H  
ATOM  16462 1HG2 VAL A1077      32.261 -13.587   3.878  1.00  1.950          H  
ATOM  16463 2HG2 VAL A1077      30.788 -13.148   2.994  1.00  1.950          H  
ATOM  16464 3HG2 VAL A1077      31.577 -14.698   2.664  1.00  1.950          H  
ATOM  16465  N   VAL A1078      31.894 -11.302  -1.085  1.00  1.030          N  
ATOM  16466  CA  VAL A1078      32.395 -10.608  -2.252  1.00  1.040          C  
ATOM  16467  C   VAL A1078      32.436  -9.104  -2.145  1.00  1.050          C  
ATOM  16468  O   VAL A1078      31.818  -8.498  -1.260  1.00  1.160          O  
ATOM  16469  CB  VAL A1078      31.510 -10.929  -3.463  1.00  1.450          C  
ATOM  16470  CG1 VAL A1078      31.496 -12.436  -3.753  1.00  1.450          C  
ATOM  16471  CG2 VAL A1078      30.098 -10.415  -3.204  1.00  1.450          C  
ATOM  16472  H   VAL A1078      31.038 -10.998  -0.612  1.00  1.240          H  
ATOM  16473  HA  VAL A1078      33.407 -10.962  -2.452  1.00  1.250          H  
ATOM  16474  HB  VAL A1078      31.927 -10.434  -4.323  1.00  1.740          H  
ATOM  16475 1HG1 VAL A1078      30.888 -12.633  -4.626  1.00  1.740          H  
ATOM  16476 2HG1 VAL A1078      32.512 -12.780  -3.937  1.00  1.740          H  
ATOM  16477 3HG1 VAL A1078      31.078 -12.968  -2.904  1.00  1.740          H  
ATOM  16478 1HG2 VAL A1078      29.491 -10.619  -4.070  1.00  1.740          H  
ATOM  16479 2HG2 VAL A1078      29.676 -10.916  -2.331  1.00  1.740          H  
ATOM  16480 3HG2 VAL A1078      30.106  -9.343  -3.024  1.00  1.740          H  
ATOM  16481  N   LEU A1079      33.140  -8.506  -3.107  1.00  1.030          N  
ATOM  16482  CA  LEU A1079      33.083  -7.070  -3.318  1.00  1.050          C  
ATOM  16483  C   LEU A1079      32.554  -6.858  -4.748  1.00  1.060          C  
ATOM  16484  O   LEU A1079      33.169  -7.317  -5.712  1.00  1.100          O  
ATOM  16485  CB  LEU A1079      34.472  -6.478  -3.162  1.00  1.460          C  
ATOM  16486  CG  LEU A1079      34.651  -4.987  -3.388  1.00  1.460          C  
ATOM  16487  CD1 LEU A1079      34.003  -4.221  -2.209  1.00  1.460          C  
ATOM  16488  CD2 LEU A1079      36.116  -4.729  -3.602  1.00  1.460          C  
ATOM  16489  H   LEU A1079      33.698  -9.083  -3.752  1.00  1.240          H  
ATOM  16490  HA  LEU A1079      32.398  -6.620  -2.618  1.00  1.260          H  
ATOM  16491 1HB  LEU A1079      34.769  -6.648  -2.124  1.00  1.750          H  
ATOM  16492 2HB  LEU A1079      35.137  -7.004  -3.737  1.00  1.750          H  
ATOM  16493  HG  LEU A1079      34.117  -4.668  -4.285  1.00  1.750          H  
ATOM  16494 1HD1 LEU A1079      34.111  -3.157  -2.339  1.00  1.750          H  
ATOM  16495 2HD1 LEU A1079      32.959  -4.458  -2.151  1.00  1.750          H  
ATOM  16496 3HD1 LEU A1079      34.495  -4.511  -1.279  1.00  1.750          H  
ATOM  16497 1HD2 LEU A1079      36.289  -3.668  -3.765  1.00  1.750          H  
ATOM  16498 2HD2 LEU A1079      36.659  -5.066  -2.752  1.00  1.750          H  
ATOM  16499 3HD2 LEU A1079      36.459  -5.288  -4.468  1.00  1.750          H  
ATOM  16500  N   VAL A1080      31.430  -6.177  -4.902  1.00  1.050          N  
ATOM  16501  CA  VAL A1080      30.823  -5.982  -6.219  1.00  1.080          C  
ATOM  16502  C   VAL A1080      31.126  -4.594  -6.808  1.00  1.150          C  
ATOM  16503  O   VAL A1080      30.981  -3.579  -6.128  1.00  1.160          O  
ATOM  16504  CB  VAL A1080      29.292  -6.184  -6.111  1.00  1.500          C  
ATOM  16505  CG1 VAL A1080      28.663  -5.962  -7.446  1.00  1.500          C  
ATOM  16506  CG2 VAL A1080      28.982  -7.589  -5.582  1.00  1.500          C  
ATOM  16507  H   VAL A1080      30.940  -5.818  -4.085  1.00  1.260          H  
ATOM  16508  HA  VAL A1080      31.222  -6.735  -6.899  1.00  1.300          H  
ATOM  16509  HB  VAL A1080      28.878  -5.441  -5.421  1.00  1.800          H  
ATOM  16510 1HG1 VAL A1080      27.596  -6.077  -7.377  1.00  1.800          H  
ATOM  16511 2HG1 VAL A1080      28.884  -4.972  -7.779  1.00  1.800          H  
ATOM  16512 3HG1 VAL A1080      29.068  -6.686  -8.154  1.00  1.800          H  
ATOM  16513 1HG2 VAL A1080      27.908  -7.722  -5.495  1.00  1.800          H  
ATOM  16514 2HG2 VAL A1080      29.387  -8.330  -6.261  1.00  1.800          H  
ATOM  16515 3HG2 VAL A1080      29.435  -7.707  -4.602  1.00  1.800          H  
ATOM  16516  N   ASN A1081      31.588  -4.538  -8.061  1.00  1.230          N  
ATOM  16517  CA  ASN A1081      31.877  -3.250  -8.701  1.00  1.310          C  
ATOM  16518  C   ASN A1081      30.653  -2.882  -9.548  1.00  1.350          C  
ATOM  16519  O   ASN A1081      30.437  -3.478 -10.617  1.00  1.370          O  
ATOM  16520  CB  ASN A1081      33.150  -3.324  -9.523  1.00  1.800          C  
ATOM  16521  CG  ASN A1081      33.591  -1.987 -10.087  1.00  1.800          C  
ATOM  16522  OD1 ASN A1081      32.829  -1.016 -10.123  1.00  1.800          O  
ATOM  16523  ND2 ASN A1081      34.831  -1.919 -10.520  1.00  1.800          N  
ATOM  16524  H   ASN A1081      31.685  -5.394  -8.617  1.00  1.480          H  
ATOM  16525  HA  ASN A1081      31.992  -2.479  -7.935  1.00  1.570          H  
ATOM  16526 1HB  ASN A1081      33.955  -3.741  -8.918  1.00  2.160          H  
ATOM  16527 2HB  ASN A1081      32.976  -3.998 -10.344  1.00  2.160          H  
ATOM  16528 1HD2 ASN A1081      35.187  -1.053 -10.901  1.00  2.160          H  
ATOM  16529 2HD2 ASN A1081      35.426  -2.717 -10.477  1.00  2.160          H  
ATOM  16530  N   ALA A1082      29.829  -1.944  -9.061  1.00  1.360          N  
ATOM  16531  CA  ALA A1082      28.536  -1.710  -9.702  1.00  1.390          C  
ATOM  16532  C   ALA A1082      27.998  -0.294  -9.755  1.00  1.460          C  
ATOM  16533  O   ALA A1082      28.361   0.590  -8.976  1.00  1.500          O  
ATOM  16534  CB  ALA A1082      27.518  -2.507  -8.948  1.00  1.930          C  
ATOM  16535  H   ALA A1082      30.086  -1.450  -8.196  1.00  1.630          H  
ATOM  16536  HA  ALA A1082      28.609  -2.043 -10.734  1.00  1.670          H  
ATOM  16537 1HB  ALA A1082      26.551  -2.377  -9.404  1.00  2.320          H  
ATOM  16538 2HB  ALA A1082      27.766  -3.533  -8.925  1.00  2.320          H  
ATOM  16539 3HB  ALA A1082      27.511  -2.130  -7.950  1.00  2.320          H  
ATOM  16540  N   LYS A1083      27.084  -0.107 -10.712  1.00  1.490          N  
ATOM  16541  CA  LYS A1083      26.340   1.128 -10.902  1.00  1.550          C  
ATOM  16542  C   LYS A1083      25.083   1.144 -10.038  1.00  1.550          C  
ATOM  16543  O   LYS A1083      24.346   0.154  -9.958  1.00  1.540          O  
ATOM  16544  CB  LYS A1083      25.912   1.282 -12.367  1.00  2.150          C  
ATOM  16545  CG  LYS A1083      25.217   2.616 -12.682  1.00  2.150          C  
ATOM  16546  CD  LYS A1083      24.700   2.714 -14.133  1.00  2.150          C  
ATOM  16547  CE  LYS A1083      25.812   2.863 -15.170  1.00  2.150          C  
ATOM  16548  NZ  LYS A1083      25.256   3.244 -16.503  1.00  2.150          N  
ATOM  16549  H   LYS A1083      26.860  -0.902 -11.321  1.00  1.790          H  
ATOM  16550  HA  LYS A1083      26.968   1.969 -10.611  1.00  1.860          H  
ATOM  16551 1HB  LYS A1083      26.777   1.172 -13.006  1.00  2.580          H  
ATOM  16552 2HB  LYS A1083      25.222   0.485 -12.618  1.00  2.580          H  
ATOM  16553 1HG  LYS A1083      24.355   2.754 -12.038  1.00  2.580          H  
ATOM  16554 2HG  LYS A1083      25.920   3.426 -12.481  1.00  2.580          H  
ATOM  16555 1HD  LYS A1083      24.119   1.820 -14.364  1.00  2.580          H  
ATOM  16556 2HD  LYS A1083      24.042   3.581 -14.220  1.00  2.580          H  
ATOM  16557 1HE  LYS A1083      26.513   3.632 -14.843  1.00  2.580          H  
ATOM  16558 2HE  LYS A1083      26.343   1.920 -15.276  1.00  2.580          H  
ATOM  16559 1HZ  LYS A1083      25.999   3.355 -17.170  1.00  2.580          H  
ATOM  16560 2HZ  LYS A1083      24.610   2.551 -16.828  1.00  2.580          H  
ATOM  16561 3HZ  LYS A1083      24.766   4.155 -16.404  1.00  2.580          H  
ATOM  16562  N   VAL A1084      24.791   2.272  -9.414  1.00  1.570          N  
ATOM  16563  CA  VAL A1084      23.539   2.341  -8.660  1.00  1.590          C  
ATOM  16564  C   VAL A1084      22.371   2.622  -9.605  1.00  1.640          C  
ATOM  16565  O   VAL A1084      22.390   3.613 -10.338  1.00  1.720          O  
ATOM  16566  CB  VAL A1084      23.611   3.419  -7.579  1.00  2.220          C  
ATOM  16567  CG1 VAL A1084      22.233   3.527  -6.854  1.00  2.220          C  
ATOM  16568  CG2 VAL A1084      24.765   3.060  -6.611  1.00  2.220          C  
ATOM  16569  H   VAL A1084      25.449   3.061  -9.484  1.00  1.880          H  
ATOM  16570  HA  VAL A1084      23.363   1.381  -8.175  1.00  1.910          H  
ATOM  16571  HB  VAL A1084      23.814   4.384  -8.040  1.00  2.660          H  
ATOM  16572 1HG1 VAL A1084      22.281   4.288  -6.086  1.00  2.660          H  
ATOM  16573 2HG1 VAL A1084      21.452   3.800  -7.563  1.00  2.660          H  
ATOM  16574 3HG1 VAL A1084      21.977   2.578  -6.406  1.00  2.660          H  
ATOM  16575 1HG2 VAL A1084      24.853   3.808  -5.829  1.00  2.660          H  
ATOM  16576 2HG2 VAL A1084      24.574   2.097  -6.164  1.00  2.660          H  
ATOM  16577 3HG2 VAL A1084      25.703   3.014  -7.168  1.00  2.660          H  
ATOM  16578  N   ALA A1085      21.348   1.757  -9.588  1.00  1.680          N  
ATOM  16579  CA  ALA A1085      20.220   1.915 -10.492  1.00  1.800          C  
ATOM  16580  C   ALA A1085      18.908   2.251  -9.785  1.00  1.730          C  
ATOM  16581  O   ALA A1085      18.320   1.428  -9.069  1.00  1.760          O  
ATOM  16582  CB  ALA A1085      20.038   0.641 -11.298  1.00  2.470          C  
ATOM  16583  H   ALA A1085      21.344   0.954  -8.952  1.00  2.020          H  
ATOM  16584  HA  ALA A1085      20.447   2.733 -11.173  1.00  2.160          H  
ATOM  16585 1HB  ALA A1085      19.215   0.775 -12.001  1.00  2.970          H  
ATOM  16586 2HB  ALA A1085      20.954   0.419 -11.843  1.00  2.970          H  
ATOM  16587 3HB  ALA A1085      19.811  -0.178 -10.616  1.00  2.970          H  
ATOM  16588  N   VAL A1086      18.417   3.458 -10.042  1.00  1.880          N  
ATOM  16589  CA  VAL A1086      17.157   3.898  -9.469  1.00  1.940          C  
ATOM  16590  C   VAL A1086      16.040   3.365 -10.346  1.00  1.990          C  
ATOM  16591  O   VAL A1086      16.039   3.569 -11.559  1.00  2.150          O  
ATOM  16592  CB  VAL A1086      17.107   5.429  -9.344  1.00  2.690          C  
ATOM  16593  CG1 VAL A1086      15.732   5.892  -8.845  1.00  2.690          C  
ATOM  16594  CG2 VAL A1086      18.194   5.868  -8.351  1.00  2.690          C  
ATOM  16595  H   VAL A1086      18.947   4.077 -10.643  1.00  2.260          H  
ATOM  16596  HA  VAL A1086      17.051   3.464  -8.478  1.00  2.330          H  
ATOM  16597  HB  VAL A1086      17.283   5.881 -10.320  1.00  3.230          H  
ATOM  16598 1HG1 VAL A1086      15.728   6.977  -8.762  1.00  3.230          H  
ATOM  16599 2HG1 VAL A1086      14.953   5.586  -9.547  1.00  3.230          H  
ATOM  16600 3HG1 VAL A1086      15.529   5.458  -7.872  1.00  3.230          H  
ATOM  16601 1HG2 VAL A1086      18.178   6.954  -8.254  1.00  3.230          H  
ATOM  16602 2HG2 VAL A1086      18.013   5.421  -7.377  1.00  3.230          H  
ATOM  16603 3HG2 VAL A1086      19.176   5.557  -8.707  1.00  3.230          H  
ATOM  16604  N   ARG A1087      15.112   2.661  -9.724  1.00  1.930          N  
ATOM  16605  CA  ARG A1087      14.024   1.997 -10.411  1.00  2.060          C  
ATOM  16606  C   ARG A1087      12.720   2.295  -9.686  1.00  2.190          C  
ATOM  16607  O   ARG A1087      12.745   2.776  -8.553  1.00  2.230          O  
ATOM  16608  CB  ARG A1087      14.292   0.497 -10.403  1.00  2.830          C  
ATOM  16609  CG  ARG A1087      15.616   0.069 -11.085  1.00  2.830          C  
ATOM  16610  CD  ARG A1087      15.850  -1.406 -11.021  1.00  2.830          C  
ATOM  16611  NE  ARG A1087      17.206  -1.761 -11.469  1.00  2.830          N  
ATOM  16612  CZ  ARG A1087      17.604  -1.958 -12.747  1.00  2.830          C  
ATOM  16613  NH1 ARG A1087      16.757  -1.828 -13.744  1.00  2.830          N  
ATOM  16614  NH2 ARG A1087      18.864  -2.277 -12.996  1.00  2.830          N  
ATOM  16615  H   ARG A1087      15.177   2.560  -8.720  1.00  2.320          H  
ATOM  16616  HA  ARG A1087      13.960   2.364 -11.435  1.00  2.470          H  
ATOM  16617 1HB  ARG A1087      14.330   0.156  -9.375  1.00  3.400          H  
ATOM  16618 2HB  ARG A1087      13.472  -0.028 -10.887  1.00  3.400          H  
ATOM  16619 1HG  ARG A1087      15.612   0.390 -12.123  1.00  3.400          H  
ATOM  16620 2HG  ARG A1087      16.450   0.533 -10.573  1.00  3.400          H  
ATOM  16621 1HD  ARG A1087      15.741  -1.733  -9.981  1.00  3.400          H  
ATOM  16622 2HD  ARG A1087      15.127  -1.931 -11.636  1.00  3.400          H  
ATOM  16623  HE  ARG A1087      17.902  -1.865 -10.742  1.00  3.400          H  
ATOM  16624 1HH1 ARG A1087      15.797  -1.583 -13.566  1.00  3.400          H  
ATOM  16625 2HH1 ARG A1087      17.069  -1.973 -14.693  1.00  3.400          H  
ATOM  16626 1HH2 ARG A1087      19.514  -2.396 -12.225  1.00  3.400          H  
ATOM  16627 2HH2 ARG A1087      19.172  -2.417 -13.946  1.00  3.400          H  
ATOM  16628  N   ASP A1088      11.571   2.002 -10.305  1.00  2.410          N  
ATOM  16629  CA  ASP A1088      10.332   2.156  -9.551  1.00  2.610          C  
ATOM  16630  C   ASP A1088      10.441   1.297  -8.304  1.00  2.700          C  
ATOM  16631  O   ASP A1088      10.879   0.145  -8.377  1.00  3.540          O  
ATOM  16632  CB  ASP A1088       9.088   1.680 -10.323  1.00  3.570          C  
ATOM  16633  CG  ASP A1088       8.551   2.596 -11.454  1.00  3.570          C  
ATOM  16634  OD1 ASP A1088       8.977   3.716 -11.593  1.00  3.570          O  
ATOM  16635  OD2 ASP A1088       7.651   2.150 -12.156  1.00  3.570          O  
ATOM  16636  H   ASP A1088      11.560   1.658 -11.254  1.00  2.890          H  
ATOM  16637  HA  ASP A1088      10.210   3.198  -9.256  1.00  3.130          H  
ATOM  16638 1HB  ASP A1088       9.305   0.706 -10.758  1.00  4.290          H  
ATOM  16639 2HB  ASP A1088       8.277   1.521  -9.603  1.00  4.290          H  
ATOM  16640  N   ASP A1089       9.961   1.812  -7.181  1.00  2.230          N  
ATOM  16641  CA  ASP A1089      10.005   1.092  -5.918  1.00  2.470          C  
ATOM  16642  C   ASP A1089      11.431   0.665  -5.510  1.00  2.360          C  
ATOM  16643  O   ASP A1089      12.228   1.505  -5.091  1.00  2.670          O  
ATOM  16644  CB  ASP A1089       9.038  -0.097  -5.950  1.00  3.360          C  
ATOM  16645  CG  ASP A1089       7.578   0.352  -6.105  1.00  3.360          C  
ATOM  16646  OD1 ASP A1089       7.225   1.391  -5.584  1.00  3.360          O  
ATOM  16647  OD2 ASP A1089       6.830  -0.351  -6.741  1.00  3.360          O  
ATOM  16648  H   ASP A1089       9.588   2.751  -7.192  1.00  2.680          H  
ATOM  16649  HA  ASP A1089       9.641   1.768  -5.144  1.00  2.960          H  
ATOM  16650 1HB  ASP A1089       9.275  -0.765  -6.775  1.00  4.030          H  
ATOM  16651 2HB  ASP A1089       9.125  -0.665  -5.023  1.00  4.030          H  
ATOM  16652  N   ARG A1090      11.733  -0.633  -5.534  1.00  2.060          N  
ATOM  16653  CA  ARG A1090      13.038  -1.118  -5.087  1.00  1.960          C  
ATOM  16654  C   ARG A1090      14.248  -0.591  -5.849  1.00  1.950          C  
ATOM  16655  O   ARG A1090      14.345  -0.723  -7.067  1.00  2.180          O  
ATOM  16656  CB  ARG A1090      13.082  -2.639  -5.184  1.00  2.780          C  
ATOM  16657  CG  ARG A1090      14.426  -3.283  -4.803  1.00  2.780          C  
ATOM  16658  CD  ARG A1090      14.388  -4.763  -4.860  1.00  2.780          C  
ATOM  16659  NE  ARG A1090      13.563  -5.353  -3.805  1.00  2.780          N  
ATOM  16660  CZ  ARG A1090      13.267  -6.670  -3.705  1.00  2.780          C  
ATOM  16661  NH1 ARG A1090      13.731  -7.529  -4.598  1.00  2.780          N  
ATOM  16662  NH2 ARG A1090      12.510  -7.098  -2.701  1.00  2.780          N  
ATOM  16663  H   ARG A1090      11.062  -1.281  -5.912  1.00  2.470          H  
ATOM  16664  HA  ARG A1090      13.150  -0.834  -4.041  1.00  2.350          H  
ATOM  16665 1HB  ARG A1090      12.314  -3.064  -4.544  1.00  3.340          H  
ATOM  16666 2HB  ARG A1090      12.857  -2.939  -6.207  1.00  3.340          H  
ATOM  16667 1HG  ARG A1090      15.195  -2.976  -5.513  1.00  3.340          H  
ATOM  16668 2HG  ARG A1090      14.721  -2.975  -3.800  1.00  3.340          H  
ATOM  16669 1HD  ARG A1090      13.983  -5.062  -5.825  1.00  3.340          H  
ATOM  16670 2HD  ARG A1090      15.405  -5.151  -4.762  1.00  3.340          H  
ATOM  16671  HE  ARG A1090      13.192  -4.736  -3.098  1.00  3.340          H  
ATOM  16672 1HH1 ARG A1090      14.321  -7.205  -5.383  1.00  3.340          H  
ATOM  16673 2HH1 ARG A1090      13.513  -8.510  -4.521  1.00  3.340          H  
ATOM  16674 1HH2 ARG A1090      12.157  -6.442  -2.018  1.00  3.340          H  
ATOM  16675 2HH2 ARG A1090      12.285  -8.079  -2.617  1.00  3.340          H  
ATOM  16676  N   ILE A1091      15.235  -0.133  -5.085  1.00  1.840          N  
ATOM  16677  CA  ILE A1091      16.511   0.344  -5.599  1.00  1.860          C  
ATOM  16678  C   ILE A1091      17.425  -0.859  -5.688  1.00  1.700          C  
ATOM  16679  O   ILE A1091      17.455  -1.664  -4.757  1.00  1.630          O  
ATOM  16680  CB  ILE A1091      17.125   1.424  -4.685  1.00  2.600          C  
ATOM  16681  CG1 ILE A1091      16.139   2.650  -4.513  1.00  2.600          C  
ATOM  16682  CG2 ILE A1091      18.499   1.870  -5.238  1.00  2.600          C  
ATOM  16683  CD1 ILE A1091      15.759   3.394  -5.779  1.00  2.600          C  
ATOM  16684  H   ILE A1091      15.071  -0.081  -4.089  1.00  2.210          H  
ATOM  16685  HA  ILE A1091      16.379   0.738  -6.605  1.00  2.230          H  
ATOM  16686  HB  ILE A1091      17.258   1.009  -3.693  1.00  3.120          H  
ATOM  16687 1HG1 ILE A1091      15.213   2.284  -4.062  1.00  3.120          H  
ATOM  16688 2HG1 ILE A1091      16.596   3.372  -3.824  1.00  3.120          H  
ATOM  16689 1HG2 ILE A1091      18.910   2.617  -4.581  1.00  3.120          H  
ATOM  16690 2HG2 ILE A1091      19.187   1.026  -5.286  1.00  3.120          H  
ATOM  16691 3HG2 ILE A1091      18.388   2.293  -6.236  1.00  3.120          H  
ATOM  16692 1HD1 ILE A1091      15.078   4.206  -5.514  1.00  3.120          H  
ATOM  16693 2HD1 ILE A1091      16.643   3.809  -6.228  1.00  3.120          H  
ATOM  16694 3HD1 ILE A1091      15.259   2.727  -6.476  1.00  3.120          H  
ATOM  16695  N   ALA A1092      18.145  -1.005  -6.800  1.00  1.720          N  
ATOM  16696  CA  ALA A1092      19.016  -2.166  -6.968  1.00  1.660          C  
ATOM  16697  C   ALA A1092      20.369  -1.739  -7.497  1.00  1.550          C  
ATOM  16698  O   ALA A1092      20.550  -0.613  -7.969  1.00  1.720          O  
ATOM  16699  CB  ALA A1092      18.389  -3.197  -7.891  1.00  2.350          C  
ATOM  16700  H   ALA A1092      18.105  -0.283  -7.531  1.00  2.060          H  
ATOM  16701  HA  ALA A1092      19.170  -2.626  -5.993  1.00  1.990          H  
ATOM  16702 1HB  ALA A1092      19.059  -4.063  -7.971  1.00  2.820          H  
ATOM  16703 2HB  ALA A1092      17.432  -3.520  -7.477  1.00  2.820          H  
ATOM  16704 3HB  ALA A1092      18.231  -2.773  -8.872  1.00  2.820          H  
ATOM  16705  N   LEU A1093      21.337  -2.619  -7.341  1.00  1.420          N  
ATOM  16706  CA  LEU A1093      22.697  -2.349  -7.770  1.00  1.380          C  
ATOM  16707  C   LEU A1093      23.066  -3.255  -8.952  1.00  1.390          C  
ATOM  16708  O   LEU A1093      22.772  -4.450  -8.896  1.00  1.410          O  
ATOM  16709  CB  LEU A1093      23.570  -2.600  -6.533  1.00  1.950          C  
ATOM  16710  CG  LEU A1093      25.005  -2.374  -6.616  1.00  1.950          C  
ATOM  16711  CD1 LEU A1093      25.268  -0.849  -6.772  1.00  1.950          C  
ATOM  16712  CD2 LEU A1093      25.680  -2.923  -5.373  1.00  1.950          C  
ATOM  16713  H   LEU A1093      21.119  -3.537  -6.934  1.00  1.700          H  
ATOM  16714  HA  LEU A1093      22.766  -1.310  -8.090  1.00  1.660          H  
ATOM  16715 1HB  LEU A1093      23.223  -1.932  -5.782  1.00  2.340          H  
ATOM  16716 2HB  LEU A1093      23.396  -3.622  -6.185  1.00  2.340          H  
ATOM  16717  HG  LEU A1093      25.380  -2.891  -7.464  1.00  2.340          H  
ATOM  16718 1HD1 LEU A1093      26.321  -0.654  -6.844  1.00  2.340          H  
ATOM  16719 2HD1 LEU A1093      24.795  -0.484  -7.654  1.00  2.340          H  
ATOM  16720 3HD1 LEU A1093      24.874  -0.325  -5.912  1.00  2.340          H  
ATOM  16721 1HD2 LEU A1093      26.749  -2.760  -5.462  1.00  2.340          H  
ATOM  16722 2HD2 LEU A1093      25.298  -2.409  -4.489  1.00  2.340          H  
ATOM  16723 3HD2 LEU A1093      25.486  -3.988  -5.283  1.00  2.340          H  
ATOM  16724  N   ILE A1094      23.670  -2.711 -10.032  1.00  1.410          N  
ATOM  16725  CA  ILE A1094      24.001  -3.587 -11.171  1.00  1.420          C  
ATOM  16726  C   ILE A1094      25.491  -3.603 -11.558  1.00  1.420          C  
ATOM  16727  O   ILE A1094      26.095  -2.599 -11.956  1.00  1.440          O  
ATOM  16728  CB  ILE A1094      23.086  -3.303 -12.388  1.00  1.980          C  
ATOM  16729  CG1 ILE A1094      23.447  -4.323 -13.537  1.00  1.980          C  
ATOM  16730  CG2 ILE A1094      23.207  -1.824 -12.843  1.00  1.980          C  
ATOM  16731  CD1 ILE A1094      22.394  -4.473 -14.634  1.00  1.980          C  
ATOM  16732  H   ILE A1094      23.896  -1.711 -10.037  1.00  1.690          H  
ATOM  16733  HA  ILE A1094      23.755  -4.587 -10.869  1.00  1.700          H  
ATOM  16734  HB  ILE A1094      22.056  -3.491 -12.098  1.00  2.380          H  
ATOM  16735 1HG1 ILE A1094      24.385  -4.011 -14.005  1.00  2.380          H  
ATOM  16736 2HG1 ILE A1094      23.598  -5.307 -13.089  1.00  2.380          H  
ATOM  16737 1HG2 ILE A1094      22.543  -1.634 -13.679  1.00  2.380          H  
ATOM  16738 2HG2 ILE A1094      22.939  -1.166 -12.015  1.00  2.380          H  
ATOM  16739 3HG2 ILE A1094      24.225  -1.614 -13.149  1.00  2.380          H  
ATOM  16740 1HD1 ILE A1094      22.737  -5.202 -15.358  1.00  2.380          H  
ATOM  16741 2HD1 ILE A1094      21.455  -4.822 -14.191  1.00  2.380          H  
ATOM  16742 3HD1 ILE A1094      22.231  -3.524 -15.129  1.00  2.380          H  
ATOM  16743  N   ALA A1095      26.094  -4.772 -11.381  1.00  1.400          N  
ATOM  16744  CA  ALA A1095      27.520  -4.961 -11.547  1.00  1.400          C  
ATOM  16745  C   ALA A1095      28.039  -4.861 -12.947  1.00  1.480          C  
ATOM  16746  O   ALA A1095      27.478  -5.401 -13.913  1.00  1.540          O  
ATOM  16747  CB  ALA A1095      27.936  -6.290 -11.001  1.00  1.960          C  
ATOM  16748  H   ALA A1095      25.511  -5.556 -11.106  1.00  1.680          H  
ATOM  16749  HA  ALA A1095      28.014  -4.204 -10.978  1.00  1.680          H  
ATOM  16750 1HB  ALA A1095      29.023  -6.390 -11.066  1.00  2.350          H  
ATOM  16751 2HB  ALA A1095      27.618  -6.373  -9.976  1.00  2.350          H  
ATOM  16752 3HB  ALA A1095      27.484  -7.034 -11.572  1.00  2.350          H  
ATOM  16753  N   ASN A1096      29.225  -4.274 -13.003  1.00  1.500          N  
ATOM  16754  CA  ASN A1096      30.045  -4.182 -14.182  1.00  1.610          C  
ATOM  16755  C   ASN A1096      31.174  -5.208 -14.040  1.00  1.600          C  
ATOM  16756  O   ASN A1096      31.616  -5.803 -15.029  1.00  1.710          O  
ATOM  16757  CB  ASN A1096      30.527  -2.748 -14.350  1.00  2.210          C  
ATOM  16758  CG  ASN A1096      29.349  -1.822 -14.679  1.00  2.210          C  
ATOM  16759  OD1 ASN A1096      28.506  -2.211 -15.499  1.00  2.210          O  
ATOM  16760  ND2 ASN A1096      29.246  -0.649 -14.090  1.00  2.210          N  
ATOM  16761  H   ASN A1096      29.581  -3.855 -12.149  1.00  1.800          H  
ATOM  16762  HA  ASN A1096      29.452  -4.462 -15.053  1.00  1.930          H  
ATOM  16763 1HB  ASN A1096      31.005  -2.408 -13.425  1.00  2.650          H  
ATOM  16764 2HB  ASN A1096      31.269  -2.690 -15.147  1.00  2.650          H  
ATOM  16765 1HD2 ASN A1096      28.473  -0.067 -14.321  1.00  2.650          H  
ATOM  16766 2HD2 ASN A1096      29.920  -0.303 -13.409  1.00  2.650          H  
ATOM  16767  N   ASP A1097      31.583  -5.468 -12.788  1.00  1.500          N  
ATOM  16768  CA  ASP A1097      32.666  -6.412 -12.500  1.00  1.510          C  
ATOM  16769  C   ASP A1097      32.484  -7.039 -11.103  1.00  1.430          C  
ATOM  16770  O   ASP A1097      31.549  -6.701 -10.364  1.00  1.520          O  
ATOM  16771  CB  ASP A1097      34.031  -5.681 -12.635  1.00  2.110          C  
ATOM  16772  CG  ASP A1097      35.237  -6.578 -12.997  1.00  2.110          C  
ATOM  16773  OD1 ASP A1097      35.144  -7.754 -12.763  1.00  2.110          O  
ATOM  16774  OD2 ASP A1097      36.221  -6.081 -13.480  1.00  2.110          O  
ATOM  16775  H   ASP A1097      31.163  -4.938 -12.025  1.00  1.800          H  
ATOM  16776  HA  ASP A1097      32.635  -7.218 -13.230  1.00  1.810          H  
ATOM  16777 1HB  ASP A1097      33.945  -4.896 -13.391  1.00  2.530          H  
ATOM  16778 2HB  ASP A1097      34.269  -5.194 -11.703  1.00  2.530          H  
ATOM  16779  N   LEU A1098      33.393  -7.928 -10.730  1.00  1.330          N  
ATOM  16780  CA  LEU A1098      33.337  -8.616  -9.435  1.00  1.300          C  
ATOM  16781  C   LEU A1098      34.702  -8.929  -8.852  1.00  1.340          C  
ATOM  16782  O   LEU A1098      35.561  -9.504  -9.524  1.00  1.420          O  
ATOM  16783  CB  LEU A1098      32.599  -9.955  -9.580  1.00  1.830          C  
ATOM  16784  CG  LEU A1098      32.487 -10.871  -8.300  1.00  1.830          C  
ATOM  16785  CD1 LEU A1098      31.602 -10.232  -7.246  1.00  1.830          C  
ATOM  16786  CD2 LEU A1098      31.948 -12.194  -8.715  1.00  1.830          C  
ATOM  16787  H   LEU A1098      34.132  -8.139 -11.407  1.00  1.600          H  
ATOM  16788  HA  LEU A1098      32.806  -7.974  -8.731  1.00  1.560          H  
ATOM  16789 1HB  LEU A1098      31.600  -9.762  -9.952  1.00  2.200          H  
ATOM  16790 2HB  LEU A1098      33.127 -10.530 -10.323  1.00  2.200          H  
ATOM  16791  HG  LEU A1098      33.471 -11.021  -7.859  1.00  2.200          H  
ATOM  16792 1HD1 LEU A1098      31.552 -10.898  -6.410  1.00  2.200          H  
ATOM  16793 2HD1 LEU A1098      32.013  -9.280  -6.929  1.00  2.200          H  
ATOM  16794 3HD1 LEU A1098      30.618 -10.085  -7.634  1.00  2.200          H  
ATOM  16795 1HD2 LEU A1098      31.865 -12.857  -7.854  1.00  2.200          H  
ATOM  16796 2HD2 LEU A1098      30.983 -12.042  -9.158  1.00  2.200          H  
ATOM  16797 3HD2 LEU A1098      32.623 -12.627  -9.436  1.00  2.200          H  
ATOM  16798  N   THR A1099      34.900  -8.599  -7.582  1.00  1.300          N  
ATOM  16799  CA  THR A1099      36.131  -8.987  -6.949  1.00  1.380          C  
ATOM  16800  C   THR A1099      35.872 -10.245  -6.133  1.00  1.320          C  
ATOM  16801  O   THR A1099      35.148 -10.278  -5.124  1.00  1.320          O  
ATOM  16802  CB  THR A1099      36.740  -7.854  -6.118  1.00  1.900          C  
ATOM  16803  OG1 THR A1099      37.052  -6.751  -6.977  1.00  1.900          O  
ATOM  16804  CG2 THR A1099      38.000  -8.305  -5.383  1.00  1.900          C  
ATOM  16805  H   THR A1099      34.190  -8.111  -7.034  1.00  1.560          H  
ATOM  16806  HA  THR A1099      36.851  -9.236  -7.718  1.00  1.660          H  
ATOM  16807  HB  THR A1099      36.030  -7.549  -5.451  1.00  2.280          H  
ATOM  16808  HG1 THR A1099      36.235  -6.330  -7.250  1.00  2.280          H  
ATOM  16809 1HG2 THR A1099      38.392  -7.475  -4.796  1.00  2.280          H  
ATOM  16810 2HG2 THR A1099      37.776  -9.140  -4.714  1.00  2.280          H  
ATOM  16811 3HG2 THR A1099      38.738  -8.608  -6.106  1.00  2.280          H  
ATOM  16812  N   VAL A1100      36.509 -11.280  -6.629  1.00  1.370          N  
ATOM  16813  CA  VAL A1100      36.481 -12.657  -6.209  1.00  1.440          C  
ATOM  16814  C   VAL A1100      37.433 -12.805  -5.020  1.00  1.440          C  
ATOM  16815  O   VAL A1100      38.514 -12.229  -5.079  1.00  1.500          O  
ATOM  16816  CB  VAL A1100      36.919 -13.499  -7.428  1.00  1.990          C  
ATOM  16817  CG1 VAL A1100      37.030 -14.967  -7.114  1.00  1.990          C  
ATOM  16818  CG2 VAL A1100      35.918 -13.244  -8.563  1.00  1.990          C  
ATOM  16819  H   VAL A1100      37.068 -11.073  -7.450  1.00  1.640          H  
ATOM  16820  HA  VAL A1100      35.460 -12.912  -5.945  1.00  1.730          H  
ATOM  16821  HB  VAL A1100      37.897 -13.183  -7.736  1.00  2.390          H  
ATOM  16822 1HG1 VAL A1100      37.354 -15.501  -8.012  1.00  2.390          H  
ATOM  16823 2HG1 VAL A1100      37.746 -15.138  -6.336  1.00  2.390          H  
ATOM  16824 3HG1 VAL A1100      36.063 -15.358  -6.813  1.00  2.390          H  
ATOM  16825 1HG2 VAL A1100      36.221 -13.811  -9.447  1.00  2.390          H  
ATOM  16826 2HG2 VAL A1100      34.935 -13.562  -8.254  1.00  2.390          H  
ATOM  16827 3HG2 VAL A1100      35.881 -12.187  -8.819  1.00  2.390          H  
ATOM  16828  N   PRO A1101      37.109 -13.570  -3.955  1.00  1.490          N  
ATOM  16829  CA  PRO A1101      37.960 -13.791  -2.783  1.00  1.620          C  
ATOM  16830  C   PRO A1101      39.417 -14.090  -3.137  1.00  1.770          C  
ATOM  16831  O   PRO A1101      40.317 -13.648  -2.422  1.00  1.910          O  
ATOM  16832  CB  PRO A1101      37.291 -15.004  -2.137  1.00  2.430          C  
ATOM  16833  CG  PRO A1101      35.827 -14.841  -2.482  1.00  2.430          C  
ATOM  16834  CD  PRO A1101      35.796 -14.261  -3.877  1.00  2.430          C  
ATOM  16835  HA  PRO A1101      37.890 -12.911  -2.125  1.00  1.940          H  
ATOM  16836 1HB  PRO A1101      37.730 -15.938  -2.531  1.00  2.920          H  
ATOM  16837 2HB  PRO A1101      37.474 -14.998  -1.052  1.00  2.920          H  
ATOM  16838 1HG  PRO A1101      35.307 -15.810  -2.413  1.00  2.920          H  
ATOM  16839 2HG  PRO A1101      35.353 -14.184  -1.750  1.00  2.920          H  
ATOM  16840 1HD  PRO A1101      35.691 -15.055  -4.611  1.00  2.920          H  
ATOM  16841 2HD  PRO A1101      34.967 -13.533  -3.912  1.00  2.920          H  
ATOM  16842  N   ASP A1102      39.653 -14.797  -4.245  1.00  1.850          N  
ATOM  16843  CA  ASP A1102      41.003 -15.099  -4.691  1.00  2.130          C  
ATOM  16844  C   ASP A1102      41.773 -13.816  -5.000  1.00  2.280          C  
ATOM  16845  O   ASP A1102      42.986 -13.735  -4.773  1.00  2.650          O  
ATOM  16846  CB  ASP A1102      40.956 -15.923  -5.974  1.00  2.870          C  
ATOM  16847  CG  ASP A1102      40.450 -17.342  -5.794  1.00  2.870          C  
ATOM  16848  OD1 ASP A1102      40.370 -17.819  -4.689  1.00  2.870          O  
ATOM  16849  OD2 ASP A1102      40.126 -17.932  -6.788  1.00  2.870          O  
ATOM  16850  H   ASP A1102      38.893 -15.193  -4.776  1.00  2.220          H  
ATOM  16851  HA  ASP A1102      41.522 -15.650  -3.906  1.00  2.560          H  
ATOM  16852 1HB  ASP A1102      40.316 -15.417  -6.701  1.00  3.440          H  
ATOM  16853 2HB  ASP A1102      41.954 -15.966  -6.406  1.00  3.440          H  
ATOM  16854  N   PHE A1103      41.065 -12.831  -5.569  1.00  2.090          N  
ATOM  16855  CA  PHE A1103      41.641 -11.571  -5.994  1.00  2.280          C  
ATOM  16856  C   PHE A1103      41.930 -10.763  -4.750  1.00  2.370          C  
ATOM  16857  O   PHE A1103      42.929 -10.051  -4.682  1.00  2.610          O  
ATOM  16858  CB  PHE A1103      40.673 -10.783  -6.870  1.00  3.120          C  
ATOM  16859  CG  PHE A1103      40.217 -11.453  -8.156  1.00  3.120          C  
ATOM  16860  CD1 PHE A1103      40.760 -12.656  -8.638  1.00  3.120          C  
ATOM  16861  CD2 PHE A1103      39.206 -10.855  -8.892  1.00  3.120          C  
ATOM  16862  CE1 PHE A1103      40.273 -13.223  -9.799  1.00  3.120          C  
ATOM  16863  CE2 PHE A1103      38.726 -11.417 -10.049  1.00  3.120          C  
ATOM  16864  CZ  PHE A1103      39.256 -12.608 -10.503  1.00  3.120          C  
ATOM  16865  H   PHE A1103      40.065 -12.941  -5.703  1.00  2.510          H  
ATOM  16866  HA  PHE A1103      42.573 -11.753  -6.528  1.00  2.740          H  
ATOM  16867 1HB  PHE A1103      39.795 -10.569  -6.289  1.00  3.740          H  
ATOM  16868 2HB  PHE A1103      41.123  -9.828  -7.128  1.00  3.740          H  
ATOM  16869  HD1 PHE A1103      41.561 -13.161  -8.103  1.00  3.740          H  
ATOM  16870  HD2 PHE A1103      38.789  -9.917  -8.545  1.00  3.740          H  
ATOM  16871  HE1 PHE A1103      40.694 -14.163 -10.160  1.00  3.740          H  
ATOM  16872  HE2 PHE A1103      37.921 -10.918 -10.610  1.00  3.740          H  
ATOM  16873  HZ  PHE A1103      38.873 -13.058 -11.419  1.00  3.740          H  
ATOM  16874  N   SER A1104      41.032 -10.856  -3.765  1.00  2.490          N  
ATOM  16875  CA  SER A1104      41.251 -10.139  -2.511  1.00  2.830          C  
ATOM  16876  C   SER A1104      42.490 -10.699  -1.802  1.00  2.760          C  
ATOM  16877  O   SER A1104      43.340  -9.951  -1.328  1.00  3.030          O  
ATOM  16878  CB  SER A1104      40.041 -10.237  -1.588  1.00  3.830          C  
ATOM  16879  OG  SER A1104      38.927  -9.538  -2.094  1.00  3.830          O  
ATOM  16880  H   SER A1104      40.192 -11.421  -3.928  1.00  2.990          H  
ATOM  16881  HA  SER A1104      41.429  -9.087  -2.737  1.00  3.400          H  
ATOM  16882 1HB  SER A1104      39.782 -11.283  -1.455  1.00  4.590          H  
ATOM  16883 2HB  SER A1104      40.300  -9.849  -0.615  1.00  4.590          H  
ATOM  16884  HG  SER A1104      38.208  -9.700  -1.474  1.00  4.590          H  
ATOM  16885  N   ASN A1105      42.649 -12.025  -1.779  1.00  2.700          N  
ATOM  16886  CA  ASN A1105      43.816 -12.614  -1.125  1.00  3.070          C  
ATOM  16887  C   ASN A1105      45.104 -12.209  -1.852  1.00  2.650          C  
ATOM  16888  O   ASN A1105      46.135 -11.919  -1.228  1.00  3.040          O  
ATOM  16889  CB  ASN A1105      43.668 -14.116  -1.059  1.00  4.150          C  
ATOM  16890  CG  ASN A1105      42.644 -14.543  -0.046  1.00  4.150          C  
ATOM  16891  OD1 ASN A1105      42.305 -13.798   0.881  1.00  4.150          O  
ATOM  16892  ND2 ASN A1105      42.139 -15.735  -0.200  1.00  4.150          N  
ATOM  16893  H   ASN A1105      41.913 -12.626  -2.161  1.00  3.240          H  
ATOM  16894  HA  ASN A1105      43.878 -12.224  -0.110  1.00  3.680          H  
ATOM  16895 1HB  ASN A1105      43.364 -14.490  -2.041  1.00  4.980          H  
ATOM  16896 2HB  ASN A1105      44.625 -14.570  -0.814  1.00  4.980          H  
ATOM  16897 1HD2 ASN A1105      41.452 -16.070   0.443  1.00  4.980          H  
ATOM  16898 2HD2 ASN A1105      42.432 -16.312  -0.963  1.00  4.980          H  
ATOM  16899  N   ALA A1106      44.997 -12.081  -3.176  1.00  2.180          N  
ATOM  16900  CA  ALA A1106      46.076 -11.697  -4.071  1.00  2.360          C  
ATOM  16901  C   ALA A1106      46.585 -10.283  -3.806  1.00  2.250          C  
ATOM  16902  O   ALA A1106      47.622  -9.905  -4.349  1.00  2.550          O  
ATOM  16903  CB  ALA A1106      45.641 -11.808  -5.519  1.00  3.230          C  
ATOM  16904  H   ALA A1106      44.116 -12.368  -3.614  1.00  2.620          H  
ATOM  16905  HA  ALA A1106      46.902 -12.389  -3.904  1.00  2.830          H  
ATOM  16906 1HB  ALA A1106      46.477 -11.559  -6.170  1.00  3.880          H  
ATOM  16907 2HB  ALA A1106      45.309 -12.826  -5.719  1.00  3.880          H  
ATOM  16908 3HB  ALA A1106      44.834 -11.123  -5.703  1.00  3.880          H  
ATOM  16909  N   GLU A1107      45.852  -9.477  -3.023  1.00  2.310          N  
ATOM  16910  CA  GLU A1107      46.274  -8.122  -2.705  1.00  2.690          C  
ATOM  16911  C   GLU A1107      47.556  -8.082  -1.891  1.00  2.530          C  
ATOM  16912  O   GLU A1107      48.164  -7.025  -1.800  1.00  3.020          O  
ATOM  16913  CB  GLU A1107      45.197  -7.311  -1.962  1.00  3.610          C  
ATOM  16914  CG  GLU A1107      43.989  -6.920  -2.815  1.00  3.610          C  
ATOM  16915  CD  GLU A1107      42.965  -6.040  -2.098  1.00  3.610          C  
ATOM  16916  OE1 GLU A1107      43.218  -5.593  -1.000  1.00  3.610          O  
ATOM  16917  OE2 GLU A1107      41.924  -5.808  -2.670  1.00  3.610          O  
ATOM  16918  H   GLU A1107      44.990  -9.817  -2.591  1.00  2.770          H  
ATOM  16919  HA  GLU A1107      46.469  -7.612  -3.645  1.00  3.230          H  
ATOM  16920 1HB  GLU A1107      44.831  -7.897  -1.121  1.00  4.340          H  
ATOM  16921 2HB  GLU A1107      45.639  -6.415  -1.552  1.00  4.340          H  
ATOM  16922 1HG  GLU A1107      44.348  -6.392  -3.695  1.00  4.340          H  
ATOM  16923 2HG  GLU A1107      43.504  -7.833  -3.156  1.00  4.340          H  
ATOM  16924  N   VAL A1108      47.965  -9.183  -1.271  1.00  2.280          N  
ATOM  16925  CA  VAL A1108      49.184  -9.115  -0.471  1.00  2.570          C  
ATOM  16926  C   VAL A1108      50.328  -8.543  -1.334  1.00  2.250          C  
ATOM  16927  O   VAL A1108      50.562  -8.987  -2.459  1.00  2.160          O  
ATOM  16928  CB  VAL A1108      49.506 -10.528   0.084  1.00  3.480          C  
ATOM  16929  CG1 VAL A1108      49.854 -11.505  -1.056  1.00  3.480          C  
ATOM  16930  CG2 VAL A1108      50.632 -10.443   1.104  1.00  3.480          C  
ATOM  16931  H   VAL A1108      47.420 -10.049  -1.355  1.00  2.740          H  
ATOM  16932  HA  VAL A1108      49.014  -8.441   0.373  1.00  3.080          H  
ATOM  16933  HB  VAL A1108      48.608 -10.911   0.568  1.00  4.180          H  
ATOM  16934 1HG1 VAL A1108      50.032 -12.493  -0.639  1.00  4.180          H  
ATOM  16935 2HG1 VAL A1108      49.020 -11.554  -1.761  1.00  4.180          H  
ATOM  16936 3HG1 VAL A1108      50.747 -11.182  -1.579  1.00  4.180          H  
ATOM  16937 1HG2 VAL A1108      50.828 -11.430   1.514  1.00  4.180          H  
ATOM  16938 2HG2 VAL A1108      51.525 -10.070   0.639  1.00  4.180          H  
ATOM  16939 3HG2 VAL A1108      50.340  -9.761   1.912  1.00  4.180          H  
ATOM  16940  N   GLU A1109      51.056  -7.575  -0.759  1.00  2.410          N  
ATOM  16941  CA  GLU A1109      52.139  -6.800  -1.386  1.00  2.280          C  
ATOM  16942  C   GLU A1109      51.646  -5.851  -2.502  1.00  2.090          C  
ATOM  16943  O   GLU A1109      52.402  -5.518  -3.422  1.00  2.340          O  
ATOM  16944  CB  GLU A1109      53.242  -7.716  -1.954  1.00  3.240          C  
ATOM  16945  CG  GLU A1109      53.947  -8.594  -0.922  1.00  3.240          C  
ATOM  16946  CD  GLU A1109      55.052  -9.434  -1.512  1.00  3.240          C  
ATOM  16947  OE1 GLU A1109      55.075  -9.586  -2.708  1.00  3.240          O  
ATOM  16948  OE2 GLU A1109      55.870  -9.920  -0.766  1.00  3.240          O  
ATOM  16949  H   GLU A1109      50.791  -7.290   0.201  1.00  2.890          H  
ATOM  16950  HA  GLU A1109      52.596  -6.191  -0.613  1.00  2.740          H  
ATOM  16951 1HB  GLU A1109      52.853  -8.349  -2.742  1.00  3.890          H  
ATOM  16952 2HB  GLU A1109      54.014  -7.094  -2.406  1.00  3.890          H  
ATOM  16953 1HG  GLU A1109      54.350  -7.959  -0.134  1.00  3.890          H  
ATOM  16954 2HG  GLU A1109      53.221  -9.246  -0.482  1.00  3.890          H  
ATOM  16955  N   ARG A1110      50.402  -5.371  -2.379  1.00  2.040          N  
ATOM  16956  CA  ARG A1110      49.825  -4.377  -3.295  1.00  2.130          C  
ATOM  16957  C   ARG A1110      50.288  -2.963  -2.890  1.00  1.950          C  
ATOM  16958  O   ARG A1110      50.929  -2.812  -1.850  1.00  1.960          O  
ATOM  16959  CB  ARG A1110      48.294  -4.426  -3.322  1.00  2.950          C  
ATOM  16960  CG  ARG A1110      47.577  -3.996  -2.071  1.00  2.950          C  
ATOM  16961  CD  ARG A1110      46.208  -3.614  -2.394  1.00  2.950          C  
ATOM  16962  NE  ARG A1110      45.369  -3.437  -1.222  1.00  2.950          N  
ATOM  16963  CZ  ARG A1110      45.293  -2.342  -0.431  1.00  2.950          C  
ATOM  16964  NH1 ARG A1110      46.069  -1.275  -0.601  1.00  2.950          N  
ATOM  16965  NH2 ARG A1110      44.406  -2.349   0.544  1.00  2.950          N  
ATOM  16966  H   ARG A1110      49.834  -5.734  -1.596  1.00  2.450          H  
ATOM  16967  HA  ARG A1110      50.180  -4.607  -4.294  1.00  2.560          H  
ATOM  16968 1HB  ARG A1110      47.871  -3.887  -4.113  1.00  3.540          H  
ATOM  16969 2HB  ARG A1110      48.003  -5.442  -3.519  1.00  3.540          H  
ATOM  16970 1HG  ARG A1110      47.541  -4.797  -1.371  1.00  3.540          H  
ATOM  16971 2HG  ARG A1110      48.078  -3.147  -1.620  1.00  3.540          H  
ATOM  16972 1HD  ARG A1110      46.230  -2.675  -2.945  1.00  3.540          H  
ATOM  16973 2HD  ARG A1110      45.758  -4.382  -3.020  1.00  3.540          H  
ATOM  16974  HE  ARG A1110      44.709  -4.210  -1.014  1.00  3.540          H  
ATOM  16975 1HH1 ARG A1110      46.809  -1.226  -1.319  1.00  3.540          H  
ATOM  16976 2HH1 ARG A1110      45.960  -0.477  -0.001  1.00  3.540          H  
ATOM  16977 1HH2 ARG A1110      43.808  -3.162   0.669  1.00  3.540          H  
ATOM  16978 2HH2 ARG A1110      44.314  -1.552   1.152  1.00  3.540          H  
ATOM  16979  N   PRO A1111      50.046  -1.911  -3.715  1.00  2.020          N  
ATOM  16980  CA  PRO A1111      50.348  -0.523  -3.392  1.00  2.000          C  
ATOM  16981  C   PRO A1111      49.690  -0.114  -2.073  1.00  1.920          C  
ATOM  16982  O   PRO A1111      48.611  -0.587  -1.715  1.00  2.000          O  
ATOM  16983  CB  PRO A1111      49.748   0.227  -4.592  1.00  3.000          C  
ATOM  16984  CG  PRO A1111      49.865  -0.758  -5.736  1.00  3.000          C  
ATOM  16985  CD  PRO A1111      49.562  -2.090  -5.116  1.00  3.000          C  
ATOM  16986  HA  PRO A1111      51.423  -0.393  -3.333  1.00  2.400          H  
ATOM  16987 1HB  PRO A1111      48.712   0.527  -4.377  1.00  3.600          H  
ATOM  16988 2HB  PRO A1111      50.297   1.158  -4.766  1.00  3.600          H  
ATOM  16989 1HG  PRO A1111      49.151  -0.488  -6.534  1.00  3.600          H  
ATOM  16990 2HG  PRO A1111      50.868  -0.713  -6.180  1.00  3.600          H  
ATOM  16991 1HD  PRO A1111      48.486  -2.203  -5.166  1.00  3.600          H  
ATOM  16992 2HD  PRO A1111      50.109  -2.876  -5.653  1.00  3.600          H  
ATOM  16993  N   LEU A1112      50.411   0.755  -1.367  1.00  1.960          N  
ATOM  16994  CA  LEU A1112      50.078   1.250  -0.043  1.00  1.990          C  
ATOM  16995  C   LEU A1112      48.985   2.294   0.006  1.00  2.000          C  
ATOM  16996  O   LEU A1112      48.571   2.861  -1.005  1.00  2.110          O  
ATOM  16997  CB  LEU A1112      51.322   1.878   0.598  1.00  2.770          C  
ATOM  16998  CG  LEU A1112      52.543   0.973   0.812  1.00  2.770          C  
ATOM  16999  CD1 LEU A1112      53.656   1.815   1.371  1.00  2.770          C  
ATOM  17000  CD2 LEU A1112      52.227  -0.157   1.758  1.00  2.770          C  
ATOM  17001  H   LEU A1112      51.267   1.086  -1.782  1.00  2.350          H  
ATOM  17002  HA  LEU A1112      49.740   0.407   0.548  1.00  2.390          H  
ATOM  17003 1HB  LEU A1112      51.642   2.702  -0.026  1.00  3.330          H  
ATOM  17004 2HB  LEU A1112      51.044   2.286   1.571  1.00  3.330          H  
ATOM  17005  HG  LEU A1112      52.868   0.559  -0.143  1.00  3.330          H  
ATOM  17006 1HD1 LEU A1112      54.526   1.209   1.529  1.00  3.330          H  
ATOM  17007 2HD1 LEU A1112      53.903   2.623   0.680  1.00  3.330          H  
ATOM  17008 3HD1 LEU A1112      53.335   2.228   2.320  1.00  3.330          H  
ATOM  17009 1HD2 LEU A1112      53.127  -0.758   1.878  1.00  3.330          H  
ATOM  17010 2HD2 LEU A1112      51.916   0.237   2.726  1.00  3.330          H  
ATOM  17011 3HD2 LEU A1112      51.438  -0.787   1.357  1.00  3.330          H  
ATOM  17012  N   ALA A1113      48.481   2.490   1.209  1.00  1.960          N  
ATOM  17013  CA  ALA A1113      47.486   3.494   1.467  1.00  2.050          C  
ATOM  17014  C   ALA A1113      47.617   3.974   2.896  1.00  2.030          C  
ATOM  17015  O   ALA A1113      47.992   3.209   3.800  1.00  1.980          O  
ATOM  17016  CB  ALA A1113      46.111   2.946   1.209  1.00  2.830          C  
ATOM  17017  H   ALA A1113      48.834   1.954   1.984  1.00  2.350          H  
ATOM  17018  HA  ALA A1113      47.676   4.331   0.809  1.00  2.460          H  
ATOM  17019 1HB  ALA A1113      45.364   3.721   1.396  1.00  3.400          H  
ATOM  17020 2HB  ALA A1113      46.037   2.604   0.185  1.00  3.400          H  
ATOM  17021 3HB  ALA A1113      45.973   2.138   1.866  1.00  3.400          H  
ATOM  17022  N   VAL A1114      47.204   5.205   3.104  1.00  2.120          N  
ATOM  17023  CA  VAL A1114      47.225   5.862   4.390  1.00  2.190          C  
ATOM  17024  C   VAL A1114      45.820   6.282   4.781  1.00  2.260          C  
ATOM  17025  O   VAL A1114      44.921   6.330   3.942  1.00  2.340          O  
ATOM  17026  CB  VAL A1114      48.152   7.093   4.336  1.00  3.040          C  
ATOM  17027  CG1 VAL A1114      49.584   6.674   4.015  1.00  3.040          C  
ATOM  17028  CG2 VAL A1114      47.649   8.056   3.271  1.00  3.040          C  
ATOM  17029  H   VAL A1114      46.875   5.720   2.284  1.00  2.540          H  
ATOM  17030  HA  VAL A1114      47.627   5.175   5.132  1.00  2.630          H  
ATOM  17031  HB  VAL A1114      48.149   7.577   5.300  1.00  3.650          H  
ATOM  17032 1HG1 VAL A1114      50.225   7.556   3.993  1.00  3.650          H  
ATOM  17033 2HG1 VAL A1114      49.937   5.986   4.780  1.00  3.650          H  
ATOM  17034 3HG1 VAL A1114      49.613   6.184   3.047  1.00  3.650          H  
ATOM  17035 1HG2 VAL A1114      48.280   8.932   3.232  1.00  3.650          H  
ATOM  17036 2HG2 VAL A1114      47.658   7.576   2.299  1.00  3.650          H  
ATOM  17037 3HG2 VAL A1114      46.651   8.353   3.508  1.00  3.650          H  
ATOM  17038  N   SER A1115      45.648   6.613   6.043  1.00  2.310          N  
ATOM  17039  CA  SER A1115      44.381   7.071   6.581  1.00  2.420          C  
ATOM  17040  C   SER A1115      44.651   8.238   7.476  1.00  2.590          C  
ATOM  17041  O   SER A1115      45.543   8.186   8.326  1.00  2.600          O  
ATOM  17042  CB  SER A1115      43.684   5.986   7.374  1.00  3.340          C  
ATOM  17043  OG  SER A1115      42.511   6.485   7.965  1.00  3.340          O  
ATOM  17044  H   SER A1115      46.431   6.550   6.677  1.00  2.770          H  
ATOM  17045  HA  SER A1115      43.739   7.405   5.770  1.00  2.900          H  
ATOM  17046 1HB  SER A1115      43.431   5.164   6.711  1.00  4.010          H  
ATOM  17047 2HB  SER A1115      44.353   5.600   8.145  1.00  4.010          H  
ATOM  17048  HG  SER A1115      42.099   5.737   8.407  1.00  4.010          H  
ATOM  17049  N   LEU A1116      43.958   9.329   7.234  1.00  2.750          N  
ATOM  17050  CA  LEU A1116      44.225  10.489   8.052  1.00  2.940          C  
ATOM  17051  C   LEU A1116      42.983  11.380   8.155  1.00  3.140          C  
ATOM  17052  O   LEU A1116      42.405  11.746   7.121  1.00  3.340          O  
ATOM  17053  CB  LEU A1116      45.404  11.301   7.437  1.00  4.040          C  
ATOM  17054  CG  LEU A1116      45.895  12.598   8.221  1.00  4.040          C  
ATOM  17055  CD1 LEU A1116      46.511  12.195   9.550  1.00  4.040          C  
ATOM  17056  CD2 LEU A1116      46.922  13.377   7.417  1.00  4.040          C  
ATOM  17057  H   LEU A1116      43.201   9.285   6.540  1.00  3.300          H  
ATOM  17058  HA  LEU A1116      44.546  10.141   9.018  1.00  3.530          H  
ATOM  17059 1HB  LEU A1116      46.262  10.637   7.354  1.00  4.850          H  
ATOM  17060 2HB  LEU A1116      45.121  11.610   6.433  1.00  4.850          H  
ATOM  17061  HG  LEU A1116      45.047  13.237   8.414  1.00  4.850          H  
ATOM  17062 1HD1 LEU A1116      46.833  13.084  10.079  1.00  4.850          H  
ATOM  17063 2HD1 LEU A1116      45.803  11.669  10.154  1.00  4.850          H  
ATOM  17064 3HD1 LEU A1116      47.369  11.556   9.358  1.00  4.850          H  
ATOM  17065 1HD2 LEU A1116      47.219  14.248   7.993  1.00  4.850          H  
ATOM  17066 2HD2 LEU A1116      47.781  12.769   7.238  1.00  4.850          H  
ATOM  17067 3HD2 LEU A1116      46.489  13.692   6.470  1.00  4.850          H  
ATOM  17068  N   PRO A1117      42.487  11.650   9.371  1.00  3.160          N  
ATOM  17069  CA  PRO A1117      41.465  12.620   9.649  1.00  3.350          C  
ATOM  17070  C   PRO A1117      41.992  13.984   9.314  1.00  3.410          C  
ATOM  17071  O   PRO A1117      43.174  14.243   9.500  1.00  3.360          O  
ATOM  17072  CB  PRO A1117      41.200  12.450  11.149  1.00  5.030          C  
ATOM  17073  CG  PRO A1117      41.688  11.055  11.476  1.00  5.030          C  
ATOM  17074  CD  PRO A1117      42.854  10.820  10.543  1.00  5.030          C  
ATOM  17075  HA  PRO A1117      40.594  12.427   9.040  1.00  4.020          H  
ATOM  17076 1HB  PRO A1117      41.729  13.239  11.710  1.00  6.030          H  
ATOM  17077 2HB  PRO A1117      40.126  12.583  11.353  1.00  6.030          H  
ATOM  17078 1HG  PRO A1117      41.978  10.999  12.537  1.00  6.030          H  
ATOM  17079 2HG  PRO A1117      40.876  10.328  11.332  1.00  6.030          H  
ATOM  17080 1HD  PRO A1117      43.780  11.174  11.005  1.00  6.030          H  
ATOM  17081 2HD  PRO A1117      42.876   9.744  10.294  1.00  6.030          H  
ATOM  17082  N   THR A1118      41.107  14.861   8.905  1.00  3.610          N  
ATOM  17083  CA  THR A1118      41.467  16.244   8.653  1.00  3.730          C  
ATOM  17084  C   THR A1118      40.985  17.179   9.771  1.00  3.860          C  
ATOM  17085  O   THR A1118      41.581  18.247   9.994  1.00  4.050          O  
ATOM  17086  CB  THR A1118      40.985  16.708   7.260  1.00  5.170          C  
ATOM  17087  OG1 THR A1118      41.704  16.008   6.234  1.00  5.170          O  
ATOM  17088  CG2 THR A1118      41.231  18.136   7.098  1.00  5.170          C  
ATOM  17089  H   THR A1118      40.158  14.526   8.716  1.00  4.330          H  
ATOM  17090  HA  THR A1118      42.551  16.304   8.631  1.00  4.480          H  
ATOM  17091  HB  THR A1118      39.923  16.503   7.154  1.00  6.210          H  
ATOM  17092  HG1 THR A1118      41.470  15.069   6.269  1.00  6.210          H  
ATOM  17093 1HG2 THR A1118      40.900  18.453   6.148  1.00  6.210          H  
ATOM  17094 2HG2 THR A1118      40.693  18.658   7.827  1.00  6.210          H  
ATOM  17095 3HG2 THR A1118      42.295  18.340   7.205  1.00  6.210          H  
ATOM  17096  N   ARG A1119      39.903  16.811  10.472  1.00  4.050          N  
ATOM  17097  CA  ARG A1119      39.394  17.705  11.504  1.00  4.290          C  
ATOM  17098  C   ARG A1119      40.465  17.949  12.531  1.00  4.270          C  
ATOM  17099  O   ARG A1119      40.960  17.026  13.172  1.00  4.370          O  
ATOM  17100  CB  ARG A1119      38.169  17.126  12.191  1.00  5.910          C  
ATOM  17101  CG  ARG A1119      37.693  17.934  13.414  1.00  5.910          C  
ATOM  17102  CD  ARG A1119      36.419  17.438  13.966  1.00  5.910          C  
ATOM  17103  NE  ARG A1119      35.304  17.810  13.124  1.00  5.910          N  
ATOM  17104  CZ  ARG A1119      34.059  17.303  13.198  1.00  5.910          C  
ATOM  17105  NH1 ARG A1119      33.758  16.368  14.075  1.00  5.910          N  
ATOM  17106  NH2 ARG A1119      33.148  17.753  12.377  1.00  5.910          N  
ATOM  17107  H   ARG A1119      39.446  15.935  10.278  1.00  4.860          H  
ATOM  17108  HA  ARG A1119      39.126  18.663  11.057  1.00  5.150          H  
ATOM  17109 1HB  ARG A1119      37.346  17.058  11.480  1.00  7.090          H  
ATOM  17110 2HB  ARG A1119      38.394  16.116  12.528  1.00  7.090          H  
ATOM  17111 1HG  ARG A1119      38.436  17.866  14.209  1.00  7.090          H  
ATOM  17112 2HG  ARG A1119      37.560  18.981  13.130  1.00  7.090          H  
ATOM  17113 1HD  ARG A1119      36.462  16.352  14.030  1.00  7.090          H  
ATOM  17114 2HD  ARG A1119      36.262  17.863  14.957  1.00  7.090          H  
ATOM  17115  HE  ARG A1119      35.480  18.532  12.434  1.00  7.090          H  
ATOM  17116 1HH1 ARG A1119      34.461  16.018  14.708  1.00  7.090          H  
ATOM  17117 2HH1 ARG A1119      32.820  15.994  14.116  1.00  7.090          H  
ATOM  17118 1HH2 ARG A1119      33.402  18.466  11.710  1.00  7.090          H  
ATOM  17119 2HH2 ARG A1119      32.209  17.374  12.391  1.00  7.090          H  
ATOM  17120  N   GLN A1120      40.807  19.220  12.676  1.00  4.480          N  
ATOM  17121  CA  GLN A1120      41.845  19.702  13.578  1.00  4.670          C  
ATOM  17122  C   GLN A1120      43.135  18.887  13.458  1.00  4.380          C  
ATOM  17123  O   GLN A1120      43.807  18.638  14.461  1.00  4.450          O  
ATOM  17124  CB  GLN A1120      41.352  19.700  15.026  1.00  6.460          C  
ATOM  17125  CG  GLN A1120      40.150  20.606  15.283  1.00  6.460          C  
ATOM  17126  CD  GLN A1120      40.439  22.107  15.140  1.00  6.460          C  
ATOM  17127  OE1 GLN A1120      41.586  22.581  15.086  1.00  6.460          O  
ATOM  17128  NE2 GLN A1120      39.362  22.869  15.067  1.00  6.460          N  
ATOM  17129  H   GLN A1120      40.314  19.880  12.094  1.00  5.380          H  
ATOM  17130  HA  GLN A1120      42.093  20.725  13.303  1.00  5.600          H  
ATOM  17131 1HB  GLN A1120      41.072  18.686  15.309  1.00  7.750          H  
ATOM  17132 2HB  GLN A1120      42.160  20.012  15.691  1.00  7.750          H  
ATOM  17133 1HG  GLN A1120      39.374  20.356  14.564  1.00  7.750          H  
ATOM  17134 2HG  GLN A1120      39.787  20.422  16.291  1.00  7.750          H  
ATOM  17135 1HE2 GLN A1120      39.453  23.867  14.966  1.00  7.750          H  
ATOM  17136 2HE2 GLN A1120      38.457  22.445  15.118  1.00  7.750          H  
ATOM  17137  N   CYS A1121      43.512  18.514  12.233  1.00  4.330          N  
ATOM  17138  CA  CYS A1121      44.734  17.775  12.022  1.00  4.240          C  
ATOM  17139  C   CYS A1121      45.880  18.732  11.880  1.00  4.450          C  
ATOM  17140  O   CYS A1121      45.914  19.559  10.965  1.00  4.750          O  
ATOM  17141  CB  CYS A1121      44.676  16.902  10.780  1.00  5.970          C  
ATOM  17142  SG  CYS A1121      46.211  15.960  10.477  1.00  5.970          S  
ATOM  17143  H   CYS A1121      42.919  18.724  11.431  1.00  5.200          H  
ATOM  17144  HA  CYS A1121      44.908  17.131  12.884  1.00  5.090          H  
ATOM  17145 1HB  CYS A1121      43.855  16.195  10.882  1.00  7.170          H  
ATOM  17146 2HB  CYS A1121      44.469  17.520   9.907  1.00  7.170          H  
ATOM  17147  HG  CYS A1121      47.044  17.019  10.376  1.00  7.170          H  
ATOM  17148  N   THR A1122      46.841  18.597  12.765  1.00  4.480          N  
ATOM  17149  CA  THR A1122      47.999  19.450  12.787  1.00  4.770          C  
ATOM  17150  C   THR A1122      48.680  19.381  11.425  1.00  4.660          C  
ATOM  17151  O   THR A1122      48.906  18.286  10.891  1.00  4.410          O  
ATOM  17152  CB  THR A1122      48.969  18.997  13.909  1.00  6.560          C  
ATOM  17153  OG1 THR A1122      48.282  19.006  15.163  1.00  6.560          O  
ATOM  17154  CG2 THR A1122      50.145  19.950  14.016  1.00  6.560          C  
ATOM  17155  H   THR A1122      46.741  17.905  13.497  1.00  5.380          H  
ATOM  17156  HA  THR A1122      47.682  20.477  12.974  1.00  5.720          H  
ATOM  17157  HB  THR A1122      49.325  17.989  13.696  1.00  7.870          H  
ATOM  17158  HG1 THR A1122      48.830  18.595  15.838  1.00  7.870          H  
ATOM  17159 1HG2 THR A1122      50.807  19.615  14.815  1.00  7.870          H  
ATOM  17160 2HG2 THR A1122      50.690  19.972  13.103  1.00  7.870          H  
ATOM  17161 3HG2 THR A1122      49.784  20.952  14.244  1.00  7.870          H  
ATOM  17162  N   PHE A1123      49.040  20.553  10.882  1.00  4.870          N  
ATOM  17163  CA  PHE A1123      49.727  20.658   9.594  1.00  4.820          C  
ATOM  17164  C   PHE A1123      50.903  19.716   9.514  1.00  4.620          C  
ATOM  17165  O   PHE A1123      51.140  19.084   8.484  1.00  4.430          O  
ATOM  17166  CB  PHE A1123      50.233  22.069   9.338  1.00  6.770          C  
ATOM  17167  CG  PHE A1123      51.045  22.134   8.096  1.00  6.770          C  
ATOM  17168  CD1 PHE A1123      50.442  22.163   6.850  1.00  6.770          C  
ATOM  17169  CD2 PHE A1123      52.437  22.146   8.171  1.00  6.770          C  
ATOM  17170  CE1 PHE A1123      51.210  22.199   5.709  1.00  6.770          C  
ATOM  17171  CE2 PHE A1123      53.196  22.183   7.034  1.00  6.770          C  
ATOM  17172  CZ  PHE A1123      52.585  22.208   5.800  1.00  6.770          C  
ATOM  17173  H   PHE A1123      48.805  21.398  11.384  1.00  5.840          H  
ATOM  17174  HA  PHE A1123      49.020  20.389   8.807  1.00  5.780          H  
ATOM  17175 1HB  PHE A1123      49.395  22.755   9.242  1.00  8.120          H  
ATOM  17176 2HB  PHE A1123      50.853  22.403  10.171  1.00  8.120          H  
ATOM  17177  HD1 PHE A1123      49.355  22.151   6.777  1.00  8.120          H  
ATOM  17178  HD2 PHE A1123      52.931  22.117   9.157  1.00  8.120          H  
ATOM  17179  HE1 PHE A1123      50.729  22.220   4.731  1.00  8.120          H  
ATOM  17180  HE2 PHE A1123      54.282  22.189   7.109  1.00  8.120          H  
ATOM  17181  HZ  PHE A1123      53.189  22.236   4.897  1.00  8.120          H  
ATOM  17182  N   ASP A1124      51.668  19.669  10.595  1.00  4.690          N  
ATOM  17183  CA  ASP A1124      52.862  18.864  10.694  1.00  4.570          C  
ATOM  17184  C   ASP A1124      52.595  17.378  10.466  1.00  4.310          C  
ATOM  17185  O   ASP A1124      53.495  16.679  10.007  1.00  4.170          O  
ATOM  17186  CB  ASP A1124      53.505  19.047  12.061  1.00  6.450          C  
ATOM  17187  CG  ASP A1124      54.124  20.430  12.251  1.00  6.450          C  
ATOM  17188  OD1 ASP A1124      54.324  21.138  11.288  1.00  6.450          O  
ATOM  17189  OD2 ASP A1124      54.366  20.774  13.375  1.00  6.450          O  
ATOM  17190  H   ASP A1124      51.418  20.250  11.379  1.00  5.630          H  
ATOM  17191  HA  ASP A1124      53.562  19.211   9.937  1.00  5.480          H  
ATOM  17192 1HB  ASP A1124      52.773  18.870  12.840  1.00  7.740          H  
ATOM  17193 2HB  ASP A1124      54.291  18.301  12.186  1.00  7.740          H  
ATOM  17194  N   LYS A1125      51.396  16.864  10.792  1.00  4.260          N  
ATOM  17195  CA  LYS A1125      51.141  15.450  10.573  1.00  4.040          C  
ATOM  17196  C   LYS A1125      50.777  15.248   9.117  1.00  3.860          C  
ATOM  17197  O   LYS A1125      51.154  14.239   8.517  1.00  3.700          O  
ATOM  17198  CB  LYS A1125      50.074  14.880  11.493  1.00  5.740          C  
ATOM  17199  CG  LYS A1125      49.949  13.362  11.340  1.00  5.740          C  
ATOM  17200  CD  LYS A1125      49.094  12.733  12.419  1.00  5.740          C  
ATOM  17201  CE  LYS A1125      49.087  11.213  12.272  1.00  5.740          C  
ATOM  17202  NZ  LYS A1125      48.335  10.542  13.357  1.00  5.740          N  
ATOM  17203  H   LYS A1125      50.635  17.443  11.148  1.00  5.110          H  
ATOM  17204  HA  LYS A1125      52.058  14.900  10.768  1.00  4.850          H  
ATOM  17205 1HB  LYS A1125      50.313  15.117  12.529  1.00  6.890          H  
ATOM  17206 2HB  LYS A1125      49.113  15.336  11.262  1.00  6.890          H  
ATOM  17207 1HG  LYS A1125      49.500  13.137  10.371  1.00  6.890          H  
ATOM  17208 2HG  LYS A1125      50.943  12.915  11.364  1.00  6.890          H  
ATOM  17209 1HD  LYS A1125      49.489  12.989  13.404  1.00  6.890          H  
ATOM  17210 2HD  LYS A1125      48.073  13.107  12.344  1.00  6.890          H  
ATOM  17211 1HE  LYS A1125      48.640  10.946  11.320  1.00  6.890          H  
ATOM  17212 2HE  LYS A1125      50.115  10.849  12.290  1.00  6.890          H  
ATOM  17213 1HZ  LYS A1125      48.390   9.506  13.208  1.00  6.890          H  
ATOM  17214 2HZ  LYS A1125      48.767  10.746  14.290  1.00  6.890          H  
ATOM  17215 3HZ  LYS A1125      47.377  10.837  13.363  1.00  6.890          H  
ATOM  17216  N   VAL A1126      50.055  16.213   8.537  1.00  3.940          N  
ATOM  17217  CA  VAL A1126      49.699  16.088   7.128  1.00  3.850          C  
ATOM  17218  C   VAL A1126      51.035  16.046   6.362  1.00  3.810          C  
ATOM  17219  O   VAL A1126      51.246  15.194   5.482  1.00  3.670          O  
ATOM  17220  CB  VAL A1126      48.848  17.301   6.649  1.00  5.430          C  
ATOM  17221  CG1 VAL A1126      48.625  17.228   5.125  1.00  5.430          C  
ATOM  17222  CG2 VAL A1126      47.517  17.366   7.427  1.00  5.430          C  
ATOM  17223  H   VAL A1126      49.724  16.993   9.118  1.00  4.730          H  
ATOM  17224  HA  VAL A1126      49.158  15.160   6.964  1.00  4.620          H  
ATOM  17225  HB  VAL A1126      49.405  18.217   6.840  1.00  6.510          H  
ATOM  17226 1HG1 VAL A1126      48.052  18.098   4.799  1.00  6.510          H  
ATOM  17227 2HG1 VAL A1126      49.579  17.217   4.607  1.00  6.510          H  
ATOM  17228 3HG1 VAL A1126      48.071  16.321   4.878  1.00  6.510          H  
ATOM  17229 1HG2 VAL A1126      46.944  18.234   7.102  1.00  6.510          H  
ATOM  17230 2HG2 VAL A1126      46.937  16.467   7.252  1.00  6.510          H  
ATOM  17231 3HG2 VAL A1126      47.736  17.461   8.486  1.00  6.510          H  
ATOM  17232  N   SER A1127      51.934  16.965   6.746  1.00  3.970          N  
ATOM  17233  CA  SER A1127      53.273  17.076   6.205  1.00  3.990          C  
ATOM  17234  C   SER A1127      54.072  15.808   6.461  1.00  3.800          C  
ATOM  17235  O   SER A1127      54.713  15.289   5.548  1.00  3.710          O  
ATOM  17236  CB  SER A1127      53.978  18.268   6.815  1.00  5.580          C  
ATOM  17237  OG  SER A1127      55.285  18.400   6.325  1.00  5.580          O  
ATOM  17238  H   SER A1127      51.652  17.649   7.453  1.00  4.760          H  
ATOM  17239  HA  SER A1127      53.199  17.227   5.129  1.00  4.790          H  
ATOM  17240 1HB  SER A1127      53.407  19.172   6.603  1.00  6.690          H  
ATOM  17241 2HB  SER A1127      54.006  18.153   7.885  1.00  6.690          H  
ATOM  17242  HG  SER A1127      55.607  19.238   6.676  1.00  6.690          H  
ATOM  17243  N   ALA A1128      54.023  15.259   7.678  1.00  3.750          N  
ATOM  17244  CA  ALA A1128      54.783  14.058   7.970  1.00  3.600          C  
ATOM  17245  C   ALA A1128      54.423  12.918   7.033  1.00  3.400          C  
ATOM  17246  O   ALA A1128      55.319  12.180   6.616  1.00  3.300          O  
ATOM  17247  CB  ALA A1128      54.544  13.611   9.394  1.00  5.100          C  
ATOM  17248  H   ALA A1128      53.522  15.718   8.437  1.00  4.500          H  
ATOM  17249  HA  ALA A1128      55.838  14.292   7.846  1.00  4.320          H  
ATOM  17250 1HB  ALA A1128      55.145  12.729   9.606  1.00  6.120          H  
ATOM  17251 2HB  ALA A1128      54.821  14.414  10.077  1.00  6.120          H  
ATOM  17252 3HB  ALA A1128      53.491  13.373   9.522  1.00  6.120          H  
ATOM  17253  N   LEU A1129      53.141  12.764   6.669  1.00  3.360          N  
ATOM  17254  CA  LEU A1129      52.819  11.672   5.757  1.00  3.190          C  
ATOM  17255  C   LEU A1129      53.471  11.930   4.396  1.00  3.190          C  
ATOM  17256  O   LEU A1129      54.037  11.009   3.793  1.00  3.070          O  
ATOM  17257  CB  LEU A1129      51.297  11.494   5.569  1.00  4.530          C  
ATOM  17258  CG  LEU A1129      50.559  10.542   6.580  1.00  4.530          C  
ATOM  17259  CD1 LEU A1129      50.548  11.157   7.998  1.00  4.530          C  
ATOM  17260  CD2 LEU A1129      49.145  10.260   6.077  1.00  4.530          C  
ATOM  17261  H   LEU A1129      52.414  13.362   7.084  1.00  4.030          H  
ATOM  17262  HA  LEU A1129      53.229  10.749   6.162  1.00  3.830          H  
ATOM  17263 1HB  LEU A1129      50.834  12.484   5.649  1.00  5.440          H  
ATOM  17264 2HB  LEU A1129      51.118  11.116   4.564  1.00  5.440          H  
ATOM  17265  HG  LEU A1129      51.104   9.608   6.635  1.00  5.440          H  
ATOM  17266 1HD1 LEU A1129      50.046  10.475   8.686  1.00  5.440          H  
ATOM  17267 2HD1 LEU A1129      51.562  11.329   8.346  1.00  5.440          H  
ATOM  17268 3HD1 LEU A1129      50.010  12.099   7.977  1.00  5.440          H  
ATOM  17269 1HD2 LEU A1129      48.637   9.580   6.765  1.00  5.440          H  
ATOM  17270 2HD2 LEU A1129      48.588  11.172   6.001  1.00  5.440          H  
ATOM  17271 3HD2 LEU A1129      49.212   9.810   5.106  1.00  5.440          H  
ATOM  17272  N   LYS A1130      53.433  13.189   3.929  1.00  3.360          N  
ATOM  17273  CA  LYS A1130      54.058  13.550   2.651  1.00  3.400          C  
ATOM  17274  C   LYS A1130      55.572  13.302   2.693  1.00  3.370          C  
ATOM  17275  O   LYS A1130      56.166  12.807   1.722  1.00  3.310          O  
ATOM  17276  CB  LYS A1130      53.787  15.023   2.317  1.00  4.740          C  
ATOM  17277  CG  LYS A1130      52.342  15.331   1.952  1.00  4.740          C  
ATOM  17278  CD  LYS A1130      52.116  16.825   1.678  1.00  4.740          C  
ATOM  17279  CE  LYS A1130      50.648  17.117   1.325  1.00  4.740          C  
ATOM  17280  NZ  LYS A1130      50.406  18.576   1.102  1.00  4.740          N  
ATOM  17281  H   LYS A1130      52.907  13.891   4.468  1.00  4.030          H  
ATOM  17282  HA  LYS A1130      53.635  12.923   1.866  1.00  4.080          H  
ATOM  17283 1HB  LYS A1130      54.063  15.646   3.162  1.00  5.690          H  
ATOM  17284 2HB  LYS A1130      54.414  15.321   1.479  1.00  5.690          H  
ATOM  17285 1HG  LYS A1130      52.098  14.773   1.061  1.00  5.690          H  
ATOM  17286 2HG  LYS A1130      51.685  15.008   2.759  1.00  5.690          H  
ATOM  17287 1HD  LYS A1130      52.389  17.401   2.565  1.00  5.690          H  
ATOM  17288 2HD  LYS A1130      52.749  17.141   0.849  1.00  5.690          H  
ATOM  17289 1HE  LYS A1130      50.382  16.574   0.418  1.00  5.690          H  
ATOM  17290 2HE  LYS A1130      50.009  16.774   2.139  1.00  5.690          H  
ATOM  17291 1HZ  LYS A1130      49.429  18.713   0.873  1.00  5.690          H  
ATOM  17292 2HZ  LYS A1130      50.631  19.094   1.940  1.00  5.690          H  
ATOM  17293 3HZ  LYS A1130      50.980  18.904   0.338  1.00  5.690          H  
ATOM  17294  N   GLN A1131      56.188  13.623   3.839  1.00  3.430          N  
ATOM  17295  CA  GLN A1131      57.618  13.439   4.026  1.00  3.430          C  
ATOM  17296  C   GLN A1131      57.994  11.972   3.944  1.00  3.250          C  
ATOM  17297  O   GLN A1131      58.987  11.640   3.299  1.00  3.250          O  
ATOM  17298  CB  GLN A1131      58.072  13.998   5.375  1.00  4.800          C  
ATOM  17299  CG  GLN A1131      58.059  15.536   5.499  1.00  4.800          C  
ATOM  17300  CD  GLN A1131      58.403  16.002   6.917  1.00  4.800          C  
ATOM  17301  OE1 GLN A1131      59.432  15.595   7.500  1.00  4.800          O  
ATOM  17302  NE2 GLN A1131      57.558  16.856   7.481  1.00  4.800          N  
ATOM  17303  H   GLN A1131      55.627  14.056   4.576  1.00  4.120          H  
ATOM  17304  HA  GLN A1131      58.140  13.970   3.232  1.00  4.120          H  
ATOM  17305 1HB  GLN A1131      57.416  13.614   6.144  1.00  5.760          H  
ATOM  17306 2HB  GLN A1131      59.052  13.623   5.595  1.00  5.760          H  
ATOM  17307 1HG  GLN A1131      58.795  15.949   4.814  1.00  5.760          H  
ATOM  17308 2HG  GLN A1131      57.074  15.909   5.244  1.00  5.760          H  
ATOM  17309 1HE2 GLN A1131      57.730  17.191   8.408  1.00  5.760          H  
ATOM  17310 2HE2 GLN A1131      56.736  17.184   6.980  1.00  5.760          H  
ATOM  17311  N   VAL A1132      57.183  11.091   4.540  1.00  3.120          N  
ATOM  17312  CA  VAL A1132      57.462   9.663   4.483  1.00  2.960          C  
ATOM  17313  C   VAL A1132      57.416   9.155   3.051  1.00  2.860          C  
ATOM  17314  O   VAL A1132      58.255   8.334   2.657  1.00  2.830          O  
ATOM  17315  CB  VAL A1132      56.498   8.849   5.357  1.00  4.210          C  
ATOM  17316  CG1 VAL A1132      56.699   7.368   5.089  1.00  4.210          C  
ATOM  17317  CG2 VAL A1132      56.775   9.140   6.830  1.00  4.210          C  
ATOM  17318  H   VAL A1132      56.401  11.446   5.105  1.00  3.740          H  
ATOM  17319  HA  VAL A1132      58.465   9.504   4.873  1.00  3.550          H  
ATOM  17320  HB  VAL A1132      55.468   9.117   5.108  1.00  5.050          H  
ATOM  17321 1HG1 VAL A1132      56.005   6.799   5.705  1.00  5.050          H  
ATOM  17322 2HG1 VAL A1132      56.508   7.155   4.057  1.00  5.050          H  
ATOM  17323 3HG1 VAL A1132      57.722   7.089   5.325  1.00  5.050          H  
ATOM  17324 1HG2 VAL A1132      56.091   8.564   7.452  1.00  5.050          H  
ATOM  17325 2HG2 VAL A1132      57.801   8.866   7.067  1.00  5.050          H  
ATOM  17326 3HG2 VAL A1132      56.636  10.194   7.027  1.00  5.050          H  
ATOM  17327  N   LEU A1133      56.412   9.573   2.280  1.00  2.870          N  
ATOM  17328  CA  LEU A1133      56.379   9.103   0.909  1.00  2.840          C  
ATOM  17329  C   LEU A1133      57.650   9.529   0.186  1.00  2.980          C  
ATOM  17330  O   LEU A1133      58.290   8.716  -0.476  1.00  2.970          O  
ATOM  17331  CB  LEU A1133      55.164   9.671   0.155  1.00  3.990          C  
ATOM  17332  CG  LEU A1133      53.846   8.839   0.138  1.00  3.990          C  
ATOM  17333  CD1 LEU A1133      53.336   8.577   1.552  1.00  3.990          C  
ATOM  17334  CD2 LEU A1133      52.814   9.597  -0.690  1.00  3.990          C  
ATOM  17335  H   LEU A1133      55.685  10.193   2.664  1.00  3.440          H  
ATOM  17336  HA  LEU A1133      56.331   8.016   0.916  1.00  3.410          H  
ATOM  17337 1HB  LEU A1133      54.929  10.647   0.589  1.00  4.790          H  
ATOM  17338 2HB  LEU A1133      55.454   9.828  -0.875  1.00  4.790          H  
ATOM  17339  HG  LEU A1133      54.030   7.891  -0.317  1.00  4.790          H  
ATOM  17340 1HD1 LEU A1133      52.422   7.991   1.508  1.00  4.790          H  
ATOM  17341 2HD1 LEU A1133      54.083   8.026   2.122  1.00  4.790          H  
ATOM  17342 3HD1 LEU A1133      53.131   9.522   2.043  1.00  4.790          H  
ATOM  17343 1HD2 LEU A1133      51.904   9.028  -0.730  1.00  4.790          H  
ATOM  17344 2HD2 LEU A1133      52.612  10.570  -0.231  1.00  4.790          H  
ATOM  17345 3HD2 LEU A1133      53.192   9.749  -1.703  1.00  4.790          H  
ATOM  17346  N   ALA A1134      58.050  10.798   0.347  1.00  3.150          N  
ATOM  17347  CA  ALA A1134      59.268  11.310  -0.287  1.00  3.360          C  
ATOM  17348  C   ALA A1134      60.518  10.591   0.204  1.00  3.370          C  
ATOM  17349  O   ALA A1134      61.469  10.365  -0.541  1.00  3.510          O  
ATOM  17350  CB  ALA A1134      59.387  12.790  -0.055  1.00  4.620          C  
ATOM  17351  H   ALA A1134      57.475  11.436   0.912  1.00  3.780          H  
ATOM  17352  HA  ALA A1134      59.199  11.146  -1.340  1.00  4.030          H  
ATOM  17353 1HB  ALA A1134      60.265  13.145  -0.575  1.00  5.540          H  
ATOM  17354 2HB  ALA A1134      58.505  13.290  -0.445  1.00  5.540          H  
ATOM  17355 3HB  ALA A1134      59.473  12.988   1.014  1.00  5.540          H  
ATOM  17356  N   ARG A1135      60.518  10.232   1.472  1.00  3.250          N  
ATOM  17357  CA  ARG A1135      61.617   9.543   2.110  1.00  3.300          C  
ATOM  17358  C   ARG A1135      61.911   8.178   1.471  1.00  3.230          C  
ATOM  17359  O   ARG A1135      63.074   7.780   1.370  1.00  3.340          O  
ATOM  17360  CB  ARG A1135      61.295   9.368   3.587  1.00  4.600          C  
ATOM  17361  CG  ARG A1135      62.389   8.887   4.432  1.00  4.600          C  
ATOM  17362  CD  ARG A1135      62.000   8.836   5.869  1.00  4.600          C  
ATOM  17363  NE  ARG A1135      63.152   8.550   6.750  1.00  4.600          N  
ATOM  17364  CZ  ARG A1135      63.091   8.329   8.075  1.00  4.600          C  
ATOM  17365  NH1 ARG A1135      61.937   8.314   8.727  1.00  4.600          N  
ATOM  17366  NH2 ARG A1135      64.224   8.136   8.712  1.00  4.600          N  
ATOM  17367  H   ARG A1135      59.723  10.511   2.050  1.00  3.900          H  
ATOM  17368  HA  ARG A1135      62.506  10.164   2.016  1.00  3.960          H  
ATOM  17369 1HB  ARG A1135      60.961  10.314   4.000  1.00  5.520          H  
ATOM  17370 2HB  ARG A1135      60.486   8.661   3.696  1.00  5.520          H  
ATOM  17371 1HG  ARG A1135      62.653   7.882   4.115  1.00  5.520          H  
ATOM  17372 2HG  ARG A1135      63.249   9.546   4.325  1.00  5.520          H  
ATOM  17373 1HD  ARG A1135      61.568   9.792   6.165  1.00  5.520          H  
ATOM  17374 2HD  ARG A1135      61.262   8.044   6.003  1.00  5.520          H  
ATOM  17375  HE  ARG A1135      64.115   8.528   6.331  1.00  5.520          H  
ATOM  17376 1HH1 ARG A1135      61.074   8.460   8.230  1.00  5.520          H  
ATOM  17377 2HH1 ARG A1135      61.921   8.145   9.722  1.00  5.520          H  
ATOM  17378 1HH2 ARG A1135      65.106   8.202   8.168  1.00  5.520          H  
ATOM  17379 2HH2 ARG A1135      64.245   7.973   9.702  1.00  5.520          H  
ATOM  17380  N   HIS A1136      60.865   7.469   1.022  1.00  3.070          N  
ATOM  17381  CA  HIS A1136      61.028   6.117   0.480  1.00  3.020          C  
ATOM  17382  C   HIS A1136      60.434   5.806  -0.911  1.00  2.980          C  
ATOM  17383  O   HIS A1136      59.491   5.004  -0.981  1.00  2.770          O  
ATOM  17384  CB  HIS A1136      60.435   5.118   1.430  1.00  4.250          C  
ATOM  17385  CG  HIS A1136      61.070   5.101   2.740  1.00  4.250          C  
ATOM  17386  ND1 HIS A1136      62.309   4.533   2.963  1.00  4.250          N  
ATOM  17387  CD2 HIS A1136      60.649   5.570   3.920  1.00  4.250          C  
ATOM  17388  CE1 HIS A1136      62.615   4.664   4.235  1.00  4.250          C  
ATOM  17389  NE2 HIS A1136      61.628   5.291   4.835  1.00  4.250          N  
ATOM  17390  H   HIS A1136      59.920   7.858   1.154  1.00  3.680          H  
ATOM  17391  HA  HIS A1136      62.086   5.891   0.455  1.00  3.620          H  
ATOM  17392 1HB  HIS A1136      59.385   5.328   1.560  1.00  5.100          H  
ATOM  17393 2HB  HIS A1136      60.534   4.151   0.986  1.00  5.100          H  
ATOM  17394  HD1 HIS A1136      62.756   3.834   2.367  1.00  5.100          H  
ATOM  17395  HD2 HIS A1136      59.738   6.091   4.219  1.00  5.100          H  
ATOM  17396  HE1 HIS A1136      63.557   4.277   4.618  1.00  5.100          H  
ATOM  17397  N   PRO A1137      60.987   6.377  -2.005  1.00  3.200          N  
ATOM  17398  CA  PRO A1137      60.528   6.326  -3.391  1.00  3.210          C  
ATOM  17399  C   PRO A1137      60.549   4.924  -3.996  1.00  3.170          C  
ATOM  17400  O   PRO A1137      61.262   4.046  -3.515  1.00  3.240          O  
ATOM  17401  CB  PRO A1137      61.520   7.230  -4.102  1.00  4.810          C  
ATOM  17402  CG  PRO A1137      62.736   7.252  -3.249  1.00  4.810          C  
ATOM  17403  CD  PRO A1137      62.237   7.142  -1.852  1.00  4.810          C  
ATOM  17404  HA  PRO A1137      59.520   6.763  -3.452  1.00  3.850          H  
ATOM  17405 1HB  PRO A1137      61.699   6.845  -5.079  1.00  5.780          H  
ATOM  17406 2HB  PRO A1137      61.098   8.188  -4.232  1.00  5.780          H  
ATOM  17407 1HG  PRO A1137      63.395   6.434  -3.500  1.00  5.780          H  
ATOM  17408 2HG  PRO A1137      63.297   8.180  -3.422  1.00  5.780          H  
ATOM  17409 1HD  PRO A1137      62.993   6.605  -1.284  1.00  5.780          H  
ATOM  17410 2HD  PRO A1137      62.035   8.140  -1.440  1.00  5.780          H  
ATOM  17411  N   GLY A1138      59.740   4.732  -5.033  1.00  3.110          N  
ATOM  17412  CA  GLY A1138      59.581   3.465  -5.745  1.00  3.100          C  
ATOM  17413  C   GLY A1138      58.562   3.633  -6.872  1.00  3.040          C  
ATOM  17414  O   GLY A1138      58.470   4.703  -7.472  1.00  3.080          O  
ATOM  17415  H   GLY A1138      59.171   5.526  -5.337  1.00  3.730          H  
ATOM  17416 1HA  GLY A1138      60.541   3.165  -6.163  1.00  3.720          H  
ATOM  17417 2HA  GLY A1138      59.270   2.676  -5.072  1.00  3.720          H  
ATOM  17418  N   THR A1139      57.864   2.549  -7.230  1.00  3.000          N  
ATOM  17419  CA  THR A1139      56.930   2.579  -8.355  1.00  2.950          C  
ATOM  17420  C   THR A1139      55.424   2.439  -8.011  1.00  2.780          C  
ATOM  17421  O   THR A1139      54.595   2.463  -8.927  1.00  2.730          O  
ATOM  17422  CB  THR A1139      57.304   1.479  -9.361  1.00  4.150          C  
ATOM  17423  OG1 THR A1139      57.190   0.192  -8.728  1.00  4.150          O  
ATOM  17424  CG2 THR A1139      58.754   1.694  -9.817  1.00  4.150          C  
ATOM  17425  H   THR A1139      57.962   1.681  -6.718  1.00  3.600          H  
ATOM  17426  HA  THR A1139      57.053   3.537  -8.858  1.00  3.540          H  
ATOM  17427  HB  THR A1139      56.638   1.519 -10.223  1.00  4.980          H  
ATOM  17428  HG1 THR A1139      56.265  -0.088  -8.737  1.00  4.980          H  
ATOM  17429 1HG2 THR A1139      59.026   0.918 -10.530  1.00  4.980          H  
ATOM  17430 2HG2 THR A1139      58.839   2.671 -10.292  1.00  4.980          H  
ATOM  17431 3HG2 THR A1139      59.425   1.648  -8.966  1.00  4.980          H  
ATOM  17432  N   SER A1140      55.049   2.302  -6.726  1.00  2.730          N  
ATOM  17433  CA  SER A1140      53.640   2.122  -6.348  1.00  2.610          C  
ATOM  17434  C   SER A1140      52.908   3.433  -6.009  1.00  2.540          C  
ATOM  17435  O   SER A1140      53.499   4.385  -5.491  1.00  2.490          O  
ATOM  17436  CB  SER A1140      53.552   1.198  -5.146  1.00  3.700          C  
ATOM  17437  OG  SER A1140      54.023  -0.091  -5.445  1.00  3.700          O  
ATOM  17438  H   SER A1140      55.727   2.286  -5.962  1.00  3.280          H  
ATOM  17439  HA  SER A1140      53.124   1.651  -7.185  1.00  3.130          H  
ATOM  17440 1HB  SER A1140      54.131   1.620  -4.325  1.00  4.440          H  
ATOM  17441 2HB  SER A1140      52.536   1.147  -4.821  1.00  4.440          H  
ATOM  17442  HG  SER A1140      53.838  -0.632  -4.673  1.00  4.440          H  
ATOM  17443  N   GLN A1141      51.603   3.492  -6.296  1.00  2.660          N  
ATOM  17444  CA  GLN A1141      50.775   4.654  -5.939  1.00  2.670          C  
ATOM  17445  C   GLN A1141      50.192   4.553  -4.552  1.00  2.470          C  
ATOM  17446  O   GLN A1141      49.712   3.497  -4.161  1.00  2.410          O  
ATOM  17447  CB  GLN A1141      49.632   4.862  -6.933  1.00  3.730          C  
ATOM  17448  CG  GLN A1141      48.741   6.084  -6.619  1.00  3.730          C  
ATOM  17449  CD  GLN A1141      47.803   6.359  -7.713  1.00  3.730          C  
ATOM  17450  OE1 GLN A1141      48.094   7.199  -8.554  1.00  3.730          O  
ATOM  17451  NE2 GLN A1141      46.695   5.656  -7.770  1.00  3.730          N  
ATOM  17452  H   GLN A1141      51.179   2.708  -6.776  1.00  3.190          H  
ATOM  17453  HA  GLN A1141      51.402   5.540  -5.955  1.00  3.200          H  
ATOM  17454 1HB  GLN A1141      50.027   4.972  -7.941  1.00  4.480          H  
ATOM  17455 2HB  GLN A1141      48.987   3.984  -6.934  1.00  4.480          H  
ATOM  17456 1HG  GLN A1141      48.143   5.890  -5.726  1.00  4.480          H  
ATOM  17457 2HG  GLN A1141      49.364   6.965  -6.477  1.00  4.480          H  
ATOM  17458 1HE2 GLN A1141      46.057   5.789  -8.564  1.00  4.480          H  
ATOM  17459 2HE2 GLN A1141      46.476   4.947  -7.056  1.00  4.480          H  
ATOM  17460  N   VAL A1142      50.212   5.659  -3.815  1.00  2.480          N  
ATOM  17461  CA  VAL A1142      49.626   5.659  -2.491  1.00  2.360          C  
ATOM  17462  C   VAL A1142      48.225   6.258  -2.516  1.00  2.380          C  
ATOM  17463  O   VAL A1142      47.974   7.322  -3.119  1.00  2.510          O  
ATOM  17464  CB  VAL A1142      50.500   6.399  -1.472  1.00  3.350          C  
ATOM  17465  CG1 VAL A1142      49.844   6.374  -0.061  1.00  3.350          C  
ATOM  17466  CG2 VAL A1142      51.823   5.757  -1.430  1.00  3.350          C  
ATOM  17467  H   VAL A1142      50.635   6.497  -4.188  1.00  2.980          H  
ATOM  17468  HA  VAL A1142      49.552   4.630  -2.162  1.00  2.830          H  
ATOM  17469  HB  VAL A1142      50.603   7.429  -1.777  1.00  4.020          H  
ATOM  17470 1HG1 VAL A1142      50.478   6.904   0.641  1.00  4.020          H  
ATOM  17471 2HG1 VAL A1142      48.867   6.848  -0.072  1.00  4.020          H  
ATOM  17472 3HG1 VAL A1142      49.739   5.345   0.262  1.00  4.020          H  
ATOM  17473 1HG2 VAL A1142      52.456   6.266  -0.722  1.00  4.020          H  
ATOM  17474 2HG2 VAL A1142      51.707   4.723  -1.135  1.00  4.020          H  
ATOM  17475 3HG2 VAL A1142      52.266   5.806  -2.418  1.00  4.020          H  
ATOM  17476  N   HIS A1143      47.318   5.534  -1.876  1.00  2.290          N  
ATOM  17477  CA  HIS A1143      45.922   5.915  -1.742  1.00  2.340          C  
ATOM  17478  C   HIS A1143      45.598   6.448  -0.342  1.00  2.330          C  
ATOM  17479  O   HIS A1143      46.364   6.248   0.600  1.00  2.250          O  
ATOM  17480  CB  HIS A1143      45.030   4.741  -2.133  1.00  3.260          C  
ATOM  17481  CG  HIS A1143      45.131   4.407  -3.599  1.00  3.260          C  
ATOM  17482  ND1 HIS A1143      44.153   4.762  -4.511  1.00  3.260          N  
ATOM  17483  CD2 HIS A1143      46.107   3.783  -4.313  1.00  3.260          C  
ATOM  17484  CE1 HIS A1143      44.515   4.360  -5.717  1.00  3.260          C  
ATOM  17485  NE2 HIS A1143      45.696   3.768  -5.627  1.00  3.260          N  
ATOM  17486  H   HIS A1143      47.648   4.645  -1.477  1.00  2.750          H  
ATOM  17487  HA  HIS A1143      45.723   6.714  -2.426  1.00  2.810          H  
ATOM  17488 1HB  HIS A1143      45.307   3.865  -1.573  1.00  3.910          H  
ATOM  17489 2HB  HIS A1143      43.989   4.977  -1.899  1.00  3.910          H  
ATOM  17490  HD1 HIS A1143      43.195   4.936  -4.274  1.00  3.910          H  
ATOM  17491  HD2 HIS A1143      47.069   3.343  -4.030  1.00  3.910          H  
ATOM  17492  HE1 HIS A1143      43.872   4.544  -6.580  1.00  3.910          H  
ATOM  17493  N   LEU A1144      44.498   7.192  -0.226  1.00  2.470          N  
ATOM  17494  CA  LEU A1144      44.065   7.791   1.036  1.00  2.530          C  
ATOM  17495  C   LEU A1144      42.624   7.516   1.479  1.00  2.530          C  
ATOM  17496  O   LEU A1144      41.663   7.559   0.698  1.00  2.600          O  
ATOM  17497  CB  LEU A1144      44.255   9.323   0.949  1.00  3.520          C  
ATOM  17498  CG  LEU A1144      43.665  10.248   2.125  1.00  3.520          C  
ATOM  17499  CD1 LEU A1144      44.400  10.015   3.456  1.00  3.520          C  
ATOM  17500  CD2 LEU A1144      43.782  11.731   1.732  1.00  3.520          C  
ATOM  17501  H   LEU A1144      43.906   7.351  -1.040  1.00  2.960          H  
ATOM  17502  HA  LEU A1144      44.722   7.414   1.810  1.00  3.040          H  
ATOM  17503 1HB  LEU A1144      45.298   9.479   0.937  1.00  4.220          H  
ATOM  17504 2HB  LEU A1144      43.843   9.669  -0.002  1.00  4.220          H  
ATOM  17505  HG  LEU A1144      42.622  10.006   2.261  1.00  4.220          H  
ATOM  17506 1HD1 LEU A1144      43.957  10.649   4.229  1.00  4.220          H  
ATOM  17507 2HD1 LEU A1144      44.316   8.982   3.767  1.00  4.220          H  
ATOM  17508 3HD1 LEU A1144      45.444  10.274   3.336  1.00  4.220          H  
ATOM  17509 1HD2 LEU A1144      43.348  12.352   2.519  1.00  4.220          H  
ATOM  17510 2HD2 LEU A1144      44.815  12.002   1.605  1.00  4.220          H  
ATOM  17511 3HD2 LEU A1144      43.259  11.915   0.805  1.00  4.220          H  
ATOM  17512  N   ARG A1145      42.485   7.187   2.759  1.00  2.480          N  
ATOM  17513  CA  ARG A1145      41.183   7.101   3.386  1.00  2.550          C  
ATOM  17514  C   ARG A1145      41.014   8.438   4.119  1.00  2.740          C  
ATOM  17515  O   ARG A1145      41.702   8.701   5.116  1.00  2.790          O  
ATOM  17516  CB  ARG A1145      41.106   5.932   4.353  1.00  3.540          C  
ATOM  17517  CG  ARG A1145      39.728   5.636   4.928  1.00  3.540          C  
ATOM  17518  CD  ARG A1145      39.785   4.450   5.826  1.00  3.540          C  
ATOM  17519  NE  ARG A1145      38.472   4.059   6.337  1.00  3.540          N  
ATOM  17520  CZ  ARG A1145      37.620   3.178   5.736  1.00  3.540          C  
ATOM  17521  NH1 ARG A1145      37.941   2.590   4.598  1.00  3.540          N  
ATOM  17522  NH2 ARG A1145      36.459   2.902   6.308  1.00  3.540          N  
ATOM  17523  H   ARG A1145      43.326   7.032   3.318  1.00  2.980          H  
ATOM  17524  HA  ARG A1145      40.405   7.006   2.627  1.00  3.060          H  
ATOM  17525 1HB  ARG A1145      41.469   5.030   3.862  1.00  4.250          H  
ATOM  17526 2HB  ARG A1145      41.758   6.124   5.187  1.00  4.250          H  
ATOM  17527 1HG  ARG A1145      39.385   6.493   5.512  1.00  4.250          H  
ATOM  17528 2HG  ARG A1145      39.025   5.441   4.118  1.00  4.250          H  
ATOM  17529 1HD  ARG A1145      40.226   3.605   5.300  1.00  4.250          H  
ATOM  17530 2HD  ARG A1145      40.416   4.699   6.681  1.00  4.250          H  
ATOM  17531  HE  ARG A1145      38.174   4.476   7.211  1.00  4.250          H  
ATOM  17532 1HH1 ARG A1145      38.815   2.788   4.147  1.00  4.250          H  
ATOM  17533 2HH1 ARG A1145      37.299   1.895   4.174  1.00  4.250          H  
ATOM  17534 1HH2 ARG A1145      36.207   3.341   7.181  1.00  4.250          H  
ATOM  17535 2HH2 ARG A1145      35.815   2.251   5.866  1.00  4.250          H  
ATOM  17536  N   LEU A1146      40.148   9.299   3.603  1.00  2.880          N  
ATOM  17537  CA  LEU A1146      39.986  10.630   4.169  1.00  3.100          C  
ATOM  17538  C   LEU A1146      38.842  10.765   5.121  1.00  3.150          C  
ATOM  17539  O   LEU A1146      37.680  10.589   4.748  1.00  3.150          O  
ATOM  17540  CB  LEU A1146      39.785  11.651   3.052  1.00  4.250          C  
ATOM  17541  CG  LEU A1146      39.352  13.078   3.464  1.00  4.250          C  
ATOM  17542  CD1 LEU A1146      40.432  13.747   4.303  1.00  4.250          C  
ATOM  17543  CD2 LEU A1146      39.043  13.876   2.197  1.00  4.250          C  
ATOM  17544  H   LEU A1146      39.584   9.034   2.789  1.00  3.460          H  
ATOM  17545  HA  LEU A1146      40.903  10.874   4.707  1.00  3.720          H  
ATOM  17546 1HB  LEU A1146      40.737  11.769   2.571  1.00  5.100          H  
ATOM  17547 2HB  LEU A1146      39.085  11.252   2.335  1.00  5.100          H  
ATOM  17548  HG  LEU A1146      38.445  13.023   4.066  1.00  5.100          H  
ATOM  17549 1HD1 LEU A1146      40.080  14.729   4.581  1.00  5.100          H  
ATOM  17550 2HD1 LEU A1146      40.632  13.183   5.207  1.00  5.100          H  
ATOM  17551 3HD1 LEU A1146      41.351  13.830   3.721  1.00  5.100          H  
ATOM  17552 1HD2 LEU A1146      38.706  14.865   2.473  1.00  5.100          H  
ATOM  17553 2HD2 LEU A1146      39.942  13.949   1.577  1.00  5.100          H  
ATOM  17554 3HD2 LEU A1146      38.260  13.388   1.633  1.00  5.100          H  
ATOM  17555  N   ILE A1147      39.144  11.155   6.349  1.00  3.230          N  
ATOM  17556  CA  ILE A1147      38.054  11.314   7.280  1.00  3.320          C  
ATOM  17557  C   ILE A1147      37.846  12.819   7.448  1.00  3.610          C  
ATOM  17558  O   ILE A1147      38.672  13.534   8.030  1.00  3.790          O  
ATOM  17559  CB  ILE A1147      38.355  10.558   8.590  1.00  4.610          C  
ATOM  17560  CG1 ILE A1147      38.595   9.046   8.249  1.00  4.610          C  
ATOM  17561  CG2 ILE A1147      37.209  10.770   9.576  1.00  4.610          C  
ATOM  17562  CD1 ILE A1147      39.153   8.226   9.367  1.00  4.610          C  
ATOM  17563  H   ILE A1147      40.125  11.326   6.618  1.00  3.880          H  
ATOM  17564  HA  ILE A1147      37.144  10.899   6.856  1.00  3.980          H  
ATOM  17565  HB  ILE A1147      39.236  10.900   9.023  1.00  5.530          H  
ATOM  17566 1HG1 ILE A1147      37.672   8.601   7.941  1.00  5.530          H  
ATOM  17567 2HG1 ILE A1147      39.304   8.977   7.423  1.00  5.530          H  
ATOM  17568 1HG2 ILE A1147      37.408  10.249  10.504  1.00  5.530          H  
ATOM  17569 2HG2 ILE A1147      37.103  11.837   9.787  1.00  5.530          H  
ATOM  17570 3HG2 ILE A1147      36.279  10.402   9.151  1.00  5.530          H  
ATOM  17571 1HD1 ILE A1147      39.293   7.201   9.019  1.00  5.530          H  
ATOM  17572 2HD1 ILE A1147      40.117   8.639   9.669  1.00  5.530          H  
ATOM  17573 3HD1 ILE A1147      38.477   8.224  10.214  1.00  5.530          H  
ATOM  17574  N   SER A1148      36.754  13.313   6.880  1.00  3.670          N  
ATOM  17575  CA  SER A1148      36.493  14.741   6.838  1.00  4.000          C  
ATOM  17576  C   SER A1148      35.635  15.100   8.025  1.00  4.330          C  
ATOM  17577  O   SER A1148      35.429  14.274   8.917  1.00  4.490          O  
ATOM  17578  CB  SER A1148      35.771  15.145   5.588  1.00  5.470          C  
ATOM  17579  OG  SER A1148      34.426  14.812   5.676  1.00  5.470          O  
ATOM  17580  H   SER A1148      36.061  12.695   6.443  1.00  4.400          H  
ATOM  17581  HA  SER A1148      37.435  15.282   6.898  1.00  4.800          H  
ATOM  17582 1HB  SER A1148      35.880  16.214   5.426  1.00  6.560          H  
ATOM  17583 2HB  SER A1148      36.221  14.635   4.739  1.00  6.560          H  
ATOM  17584  HG  SER A1148      34.357  13.841   5.502  1.00  6.560          H  
ATOM  17585  N   GLY A1149      35.151  16.343   8.073  1.00  4.530          N  
ATOM  17586  CA  GLY A1149      34.330  16.751   9.201  1.00  4.920          C  
ATOM  17587  C   GLY A1149      32.901  16.220   9.048  1.00  4.530          C  
ATOM  17588  O   GLY A1149      32.080  16.354   9.963  1.00  4.850          O  
ATOM  17589  H   GLY A1149      35.329  17.004   7.312  1.00  5.440          H  
ATOM  17590 1HA  GLY A1149      34.770  16.377  10.124  1.00  5.900          H  
ATOM  17591 2HA  GLY A1149      34.315  17.837   9.262  1.00  5.900          H  
ATOM  17592  N   ASP A1150      32.606  15.636   7.878  1.00  4.160          N  
ATOM  17593  CA  ASP A1150      31.299  15.085   7.564  1.00  4.040          C  
ATOM  17594  C   ASP A1150      31.436  14.064   6.409  1.00  3.750          C  
ATOM  17595  O   ASP A1150      31.583  14.454   5.251  1.00  3.770          O  
ATOM  17596  CB  ASP A1150      30.331  16.212   7.196  1.00  5.700          C  
ATOM  17597  CG  ASP A1150      28.902  15.750   7.070  1.00  5.700          C  
ATOM  17598  OD1 ASP A1150      28.657  14.580   7.212  1.00  5.700          O  
ATOM  17599  OD2 ASP A1150      28.045  16.588   6.899  1.00  5.700          O  
ATOM  17600  H   ASP A1150      33.344  15.548   7.185  1.00  4.990          H  
ATOM  17601  HA  ASP A1150      30.918  14.562   8.440  1.00  4.850          H  
ATOM  17602 1HB  ASP A1150      30.377  16.993   7.954  1.00  6.840          H  
ATOM  17603 2HB  ASP A1150      30.640  16.656   6.249  1.00  6.840          H  
ATOM  17604  N   ARG A1151      31.406  12.765   6.748  1.00  3.790          N  
ATOM  17605  CA  ARG A1151      31.604  11.603   5.851  1.00  3.570          C  
ATOM  17606  C   ARG A1151      33.085  11.262   5.542  1.00  3.430          C  
ATOM  17607  O   ARG A1151      34.005  12.087   5.693  1.00  3.630          O  
ATOM  17608  CB  ARG A1151      30.859  11.764   4.509  1.00  5.090          C  
ATOM  17609  CG  ARG A1151      29.287  11.918   4.558  1.00  5.090          C  
ATOM  17610  CD  ARG A1151      28.619  10.662   5.020  1.00  5.090          C  
ATOM  17611  NE  ARG A1151      27.131  10.671   4.902  1.00  5.090          N  
ATOM  17612  CZ  ARG A1151      26.336   9.689   5.436  1.00  5.090          C  
ATOM  17613  NH1 ARG A1151      26.893   8.696   6.112  1.00  5.090          N  
ATOM  17614  NH2 ARG A1151      25.019   9.685   5.300  1.00  5.090          N  
ATOM  17615  H   ARG A1151      31.244  12.577   7.728  1.00  4.550          H  
ATOM  17616  HA  ARG A1151      31.179  10.736   6.353  1.00  4.280          H  
ATOM  17617 1HB  ARG A1151      31.269  12.572   3.922  1.00  6.100          H  
ATOM  17618 2HB  ARG A1151      31.039  10.859   3.929  1.00  6.100          H  
ATOM  17619 1HG  ARG A1151      29.019  12.719   5.250  1.00  6.100          H  
ATOM  17620 2HG  ARG A1151      28.908  12.163   3.561  1.00  6.100          H  
ATOM  17621 1HD  ARG A1151      29.002   9.825   4.435  1.00  6.100          H  
ATOM  17622 2HD  ARG A1151      28.865  10.517   6.067  1.00  6.100          H  
ATOM  17623  HE  ARG A1151      26.678  11.456   4.373  1.00  6.100          H  
ATOM  17624 1HH1 ARG A1151      27.890   8.658   6.236  1.00  6.100          H  
ATOM  17625 2HH1 ARG A1151      26.314   7.969   6.506  1.00  6.100          H  
ATOM  17626 1HH2 ARG A1151      24.517  10.400   4.764  1.00  6.100          H  
ATOM  17627 2HH2 ARG A1151      24.472   8.948   5.706  1.00  6.100          H  
ATOM  17628  N   ILE A1152      33.286  10.011   5.089  1.00  3.150          N  
ATOM  17629  CA  ILE A1152      34.605   9.466   4.757  1.00  3.000          C  
ATOM  17630  C   ILE A1152      34.735   9.217   3.253  1.00  2.900          C  
ATOM  17631  O   ILE A1152      33.861   8.616   2.628  1.00  2.820          O  
ATOM  17632  CB  ILE A1152      34.892   8.169   5.552  1.00  4.260          C  
ATOM  17633  CG1 ILE A1152      34.833   8.514   7.061  1.00  4.260          C  
ATOM  17634  CG2 ILE A1152      36.301   7.566   5.162  1.00  4.260          C  
ATOM  17635  CD1 ILE A1152      34.906   7.342   8.009  1.00  4.260          C  
ATOM  17636  H   ILE A1152      32.486   9.402   4.975  1.00  3.780          H  
ATOM  17637  HA  ILE A1152      35.353  10.199   5.040  1.00  3.600          H  
ATOM  17638  HB  ILE A1152      34.115   7.437   5.340  1.00  5.110          H  
ATOM  17639 1HG1 ILE A1152      35.628   9.192   7.273  1.00  5.110          H  
ATOM  17640 2HG1 ILE A1152      33.896   9.022   7.259  1.00  5.110          H  
ATOM  17641 1HG2 ILE A1152      36.490   6.659   5.721  1.00  5.110          H  
ATOM  17642 2HG2 ILE A1152      36.324   7.324   4.099  1.00  5.110          H  
ATOM  17643 3HG2 ILE A1152      37.082   8.285   5.382  1.00  5.110          H  
ATOM  17644 1HD1 ILE A1152      34.844   7.711   9.036  1.00  5.110          H  
ATOM  17645 2HD1 ILE A1152      34.073   6.663   7.817  1.00  5.110          H  
ATOM  17646 3HD1 ILE A1152      35.839   6.808   7.885  1.00  5.110          H  
ATOM  17647  N   THR A1153      35.820   9.723   2.677  1.00  2.940          N  
ATOM  17648  CA  THR A1153      36.078   9.623   1.241  1.00  2.910          C  
ATOM  17649  C   THR A1153      37.228   8.710   0.820  1.00  2.760          C  
ATOM  17650  O   THR A1153      38.333   8.746   1.376  1.00  2.750          O  
ATOM  17651  CB  THR A1153      36.350  11.018   0.646  1.00  4.090          C  
ATOM  17652  OG1 THR A1153      35.198  11.839   0.814  1.00  4.090          O  
ATOM  17653  CG2 THR A1153      36.716  10.928  -0.839  1.00  4.090          C  
ATOM  17654  H   THR A1153      36.493  10.187   3.292  1.00  3.530          H  
ATOM  17655  HA  THR A1153      35.173   9.235   0.773  1.00  3.490          H  
ATOM  17656  HB  THR A1153      37.166  11.464   1.172  1.00  4.900          H  
ATOM  17657  HG1 THR A1153      35.096  12.042   1.746  1.00  4.900          H  
ATOM  17658 1HG2 THR A1153      36.918  11.904  -1.216  1.00  4.900          H  
ATOM  17659 2HG2 THR A1153      37.596  10.343  -0.986  1.00  4.900          H  
ATOM  17660 3HG2 THR A1153      35.893  10.487  -1.396  1.00  4.900          H  
ATOM  17661  N   THR A1154      36.965   7.911  -0.214  1.00  2.680          N  
ATOM  17662  CA  THR A1154      37.998   7.089  -0.833  1.00  2.580          C  
ATOM  17663  C   THR A1154      38.631   7.891  -1.969  1.00  2.720          C  
ATOM  17664  O   THR A1154      37.926   8.296  -2.898  1.00  2.810          O  
ATOM  17665  CB  THR A1154      37.401   5.812  -1.473  1.00  3.650          C  
ATOM  17666  OG1 THR A1154      36.744   5.002  -0.489  1.00  3.650          O  
ATOM  17667  CG2 THR A1154      38.508   4.997  -2.125  1.00  3.650          C  
ATOM  17668  H   THR A1154      36.023   7.884  -0.579  1.00  3.220          H  
ATOM  17669  HA  THR A1154      38.766   6.838  -0.100  1.00  3.100          H  
ATOM  17670  HB  THR A1154      36.674   6.096  -2.233  1.00  4.380          H  
ATOM  17671  HG1 THR A1154      36.205   4.302  -0.967  1.00  4.380          H  
ATOM  17672 1HG2 THR A1154      38.065   4.128  -2.573  1.00  4.380          H  
ATOM  17673 2HG2 THR A1154      39.008   5.575  -2.898  1.00  4.380          H  
ATOM  17674 3HG2 THR A1154      39.232   4.696  -1.370  1.00  4.380          H  
ATOM  17675  N   LEU A1155      39.942   8.106  -1.927  1.00  2.770          N  
ATOM  17676  CA  LEU A1155      40.604   8.857  -2.995  1.00  2.950          C  
ATOM  17677  C   LEU A1155      42.074   8.465  -3.107  1.00  2.900          C  
ATOM  17678  O   LEU A1155      42.634   7.924  -2.160  1.00  2.880          O  
ATOM  17679  CB  LEU A1155      40.450  10.382  -2.763  1.00  4.060          C  
ATOM  17680  CG  LEU A1155      41.255  11.056  -1.582  1.00  4.060          C  
ATOM  17681  CD1 LEU A1155      41.260  12.570  -1.791  1.00  4.060          C  
ATOM  17682  CD2 LEU A1155      40.613  10.751  -0.222  1.00  4.060          C  
ATOM  17683  H   LEU A1155      40.488   7.783  -1.117  1.00  3.320          H  
ATOM  17684  HA  LEU A1155      40.117   8.612  -3.938  1.00  3.540          H  
ATOM  17685 1HB  LEU A1155      40.752  10.887  -3.677  1.00  4.870          H  
ATOM  17686 2HB  LEU A1155      39.397  10.595  -2.603  1.00  4.870          H  
ATOM  17687  HG  LEU A1155      42.287  10.700  -1.596  1.00  4.870          H  
ATOM  17688 1HD1 LEU A1155      41.828  13.056  -0.992  1.00  4.870          H  
ATOM  17689 2HD1 LEU A1155      41.719  12.792  -2.747  1.00  4.870          H  
ATOM  17690 3HD1 LEU A1155      40.235  12.945  -1.784  1.00  4.870          H  
ATOM  17691 1HD2 LEU A1155      41.177  11.233   0.525  1.00  4.870          H  
ATOM  17692 2HD2 LEU A1155      39.602  11.125  -0.202  1.00  4.870          H  
ATOM  17693 3HD2 LEU A1155      40.607   9.699  -0.018  1.00  4.870          H  
ATOM  17694  N   ALA A1156      42.696   8.675  -4.265  1.00  2.940          N  
ATOM  17695  CA  ALA A1156      44.132   8.436  -4.356  1.00  2.970          C  
ATOM  17696  C   ALA A1156      44.849   9.653  -3.806  1.00  3.200          C  
ATOM  17697  O   ALA A1156      44.299  10.753  -3.894  1.00  3.530          O  
ATOM  17698  CB  ALA A1156      44.581   8.170  -5.782  1.00  4.150          C  
ATOM  17699  H   ALA A1156      42.191   9.068  -5.048  1.00  3.530          H  
ATOM  17700  HA  ALA A1156      44.366   7.578  -3.755  1.00  3.560          H  
ATOM  17701 1HB  ALA A1156      45.658   7.990  -5.791  1.00  4.980          H  
ATOM  17702 2HB  ALA A1156      44.070   7.299  -6.176  1.00  4.980          H  
ATOM  17703 3HB  ALA A1156      44.354   9.035  -6.400  1.00  4.980          H  
ATOM  17704  N   LEU A1157      46.081   9.509  -3.298  1.00  3.060          N  
ATOM  17705  CA  LEU A1157      46.790  10.733  -2.986  1.00  3.290          C  
ATOM  17706  C   LEU A1157      47.313  11.198  -4.319  1.00  3.610          C  
ATOM  17707  O   LEU A1157      47.088  12.339  -4.728  1.00  3.980          O  
ATOM  17708  CB  LEU A1157      47.988  10.528  -2.041  1.00  4.510          C  
ATOM  17709  CG  LEU A1157      47.746  10.145  -0.614  1.00  4.510          C  
ATOM  17710  CD1 LEU A1157      49.072   9.834   0.014  1.00  4.510          C  
ATOM  17711  CD2 LEU A1157      47.105  11.297   0.122  1.00  4.510          C  
ATOM  17712  H   LEU A1157      46.546   8.604  -3.190  1.00  3.670          H  
ATOM  17713  HA  LEU A1157      46.105  11.480  -2.590  1.00  3.950          H  
ATOM  17714 1HB  LEU A1157      48.637   9.766  -2.466  1.00  5.420          H  
ATOM  17715 2HB  LEU A1157      48.537  11.443  -2.005  1.00  5.420          H  
ATOM  17716  HG  LEU A1157      47.118   9.255  -0.568  1.00  5.420          H  
ATOM  17717 1HD1 LEU A1157      48.938   9.543   1.044  1.00  5.420          H  
ATOM  17718 2HD1 LEU A1157      49.528   9.043  -0.526  1.00  5.420          H  
ATOM  17719 3HD1 LEU A1157      49.714  10.714  -0.034  1.00  5.420          H  
ATOM  17720 1HD2 LEU A1157      46.964  11.025   1.165  1.00  5.420          H  
ATOM  17721 2HD2 LEU A1157      47.749  12.174   0.071  1.00  5.420          H  
ATOM  17722 3HD2 LEU A1157      46.143  11.541  -0.323  1.00  5.420          H  
ATOM  17723  N   ASP A1158      48.036  10.296  -4.998  1.00  3.600          N  
ATOM  17724  CA  ASP A1158      48.583  10.597  -6.329  1.00  4.030          C  
ATOM  17725  C   ASP A1158      49.174  11.998  -6.393  1.00  4.300          C  
ATOM  17726  O   ASP A1158      48.831  12.792  -7.270  1.00  4.660          O  
ATOM  17727  CB  ASP A1158      47.549  10.408  -7.442  1.00  5.470          C  
ATOM  17728  CG  ASP A1158      48.215  10.472  -8.839  1.00  5.470          C  
ATOM  17729  OD1 ASP A1158      49.442  10.342  -8.894  1.00  5.470          O  
ATOM  17730  OD2 ASP A1158      47.519  10.591  -9.827  1.00  5.470          O  
ATOM  17731  H   ASP A1158      48.163   9.377  -4.561  1.00  4.320          H  
ATOM  17732  HA  ASP A1158      49.388   9.887  -6.522  1.00  4.840          H  
ATOM  17733 1HB  ASP A1158      47.066   9.439  -7.331  1.00  6.560          H  
ATOM  17734 2HB  ASP A1158      46.776  11.176  -7.368  1.00  6.560          H  
ATOM  17735  N   GLN A1159      50.045  12.319  -5.452  1.00  4.200          N  
ATOM  17736  CA  GLN A1159      50.607  13.654  -5.380  1.00  4.460          C  
ATOM  17737  C   GLN A1159      51.494  13.960  -6.584  1.00  4.590          C  
ATOM  17738  O   GLN A1159      51.477  15.077  -7.103  1.00  4.820          O  
ATOM  17739  CB  GLN A1159      51.331  13.759  -4.043  1.00  6.140          C  
ATOM  17740  CG  GLN A1159      50.316  13.753  -2.890  1.00  6.140          C  
ATOM  17741  CD  GLN A1159      50.898  13.511  -1.515  1.00  6.140          C  
ATOM  17742  OE1 GLN A1159      52.047  13.080  -1.377  1.00  6.140          O  
ATOM  17743  NE2 GLN A1159      50.105  13.751  -0.488  1.00  6.140          N  
ATOM  17744  H   GLN A1159      50.308  11.619  -4.773  1.00  5.040          H  
ATOM  17745  HA  GLN A1159      49.784  14.369  -5.382  1.00  5.350          H  
ATOM  17746 1HB  GLN A1159      52.017  12.919  -3.922  1.00  7.370          H  
ATOM  17747 2HB  GLN A1159      51.917  14.679  -4.006  1.00  7.370          H  
ATOM  17748 1HG  GLN A1159      49.834  14.731  -2.867  1.00  7.370          H  
ATOM  17749 2HG  GLN A1159      49.573  13.010  -3.095  1.00  7.370          H  
ATOM  17750 1HE2 GLN A1159      50.411  13.591   0.442  1.00  7.370          H  
ATOM  17751 2HE2 GLN A1159      49.148  14.111  -0.599  1.00  7.370          H  
ATOM  17752  N   SER A1160      52.257  12.947  -7.007  1.00  4.580          N  
ATOM  17753  CA  SER A1160      53.202  12.952  -8.127  1.00  4.770          C  
ATOM  17754  C   SER A1160      54.067  11.704  -8.005  1.00  4.520          C  
ATOM  17755  O   SER A1160      54.043  10.809  -8.853  1.00  4.640          O  
ATOM  17756  CB  SER A1160      54.082  14.184  -8.152  1.00  6.600          C  
ATOM  17757  OG  SER A1160      54.993  14.105  -9.198  1.00  6.600          O  
ATOM  17758  H   SER A1160      52.164  12.073  -6.512  1.00  5.500          H  
ATOM  17759  HA  SER A1160      52.645  12.898  -9.063  1.00  5.720          H  
ATOM  17760 1HB  SER A1160      53.493  15.076  -8.288  1.00  7.920          H  
ATOM  17761 2HB  SER A1160      54.609  14.285  -7.220  1.00  7.920          H  
ATOM  17762  HG  SER A1160      55.574  14.861  -9.087  1.00  7.920          H  
ATOM  17763  N   LEU A1161      54.751  11.623  -6.868  1.00  4.320          N  
ATOM  17764  CA  LEU A1161      55.620  10.526  -6.473  1.00  4.200          C  
ATOM  17765  C   LEU A1161      54.969   9.160  -6.294  1.00  4.250          C  
ATOM  17766  O   LEU A1161      53.799   9.025  -5.917  1.00  4.340          O  
ATOM  17767  CB  LEU A1161      56.309  10.890  -5.159  1.00  5.930          C  
ATOM  17768  CG  LEU A1161      57.301   9.879  -4.548  1.00  5.930          C  
ATOM  17769  CD1 LEU A1161      58.520   9.714  -5.427  1.00  5.930          C  
ATOM  17770  CD2 LEU A1161      57.697  10.358  -3.267  1.00  5.930          C  
ATOM  17771  H   LEU A1161      54.731  12.437  -6.228  1.00  5.180          H  
ATOM  17772  HA  LEU A1161      56.375  10.432  -7.252  1.00  5.040          H  
ATOM  17773 1HB  LEU A1161      56.851  11.787  -5.343  1.00  7.110          H  
ATOM  17774 2HB  LEU A1161      55.542  11.111  -4.414  1.00  7.110          H  
ATOM  17775  HG  LEU A1161      56.828   8.925  -4.405  1.00  7.110          H  
ATOM  17776 1HD1 LEU A1161      59.183   9.013  -4.959  1.00  7.110          H  
ATOM  17777 2HD1 LEU A1161      58.255   9.333  -6.391  1.00  7.110          H  
ATOM  17778 3HD1 LEU A1161      59.009  10.672  -5.536  1.00  7.110          H  
ATOM  17779 1HD2 LEU A1161      58.392   9.635  -2.828  1.00  7.110          H  
ATOM  17780 2HD2 LEU A1161      58.184  11.323  -3.384  1.00  7.110          H  
ATOM  17781 3HD2 LEU A1161      56.828  10.462  -2.632  1.00  7.110          H  
ATOM  17782  N   ARG A1162      55.775   8.151  -6.596  1.00  4.390          N  
ATOM  17783  CA  ARG A1162      55.480   6.747  -6.417  1.00  4.040          C  
ATOM  17784  C   ARG A1162      56.506   6.193  -5.417  1.00  3.910          C  
ATOM  17785  O   ARG A1162      57.653   6.657  -5.388  1.00  3.860          O  
ATOM  17786  CB  ARG A1162      55.537   6.047  -7.762  1.00  5.800          C  
ATOM  17787  CG  ARG A1162      54.487   6.510  -8.775  1.00  5.800          C  
ATOM  17788  CD  ARG A1162      53.162   6.041  -8.362  1.00  5.800          C  
ATOM  17789  NE  ARG A1162      52.110   6.421  -9.230  1.00  5.800          N  
ATOM  17790  CZ  ARG A1162      51.433   7.570  -9.144  1.00  5.800          C  
ATOM  17791  NH1 ARG A1162      51.689   8.522  -8.247  1.00  5.800          N  
ATOM  17792  NH2 ARG A1162      50.465   7.757  -9.980  1.00  5.800          N  
ATOM  17793  H   ARG A1162      56.691   8.384  -6.946  1.00  5.270          H  
ATOM  17794  HA  ARG A1162      54.498   6.637  -5.968  1.00  4.850          H  
ATOM  17795 1HB  ARG A1162      56.518   6.178  -8.210  1.00  6.960          H  
ATOM  17796 2HB  ARG A1162      55.389   5.020  -7.598  1.00  6.960          H  
ATOM  17797 1HG  ARG A1162      54.472   7.599  -8.838  1.00  6.960          H  
ATOM  17798 2HG  ARG A1162      54.709   6.087  -9.752  1.00  6.960          H  
ATOM  17799 1HD  ARG A1162      53.189   4.957  -8.341  1.00  6.960          H  
ATOM  17800 2HD  ARG A1162      52.920   6.410  -7.390  1.00  6.960          H  
ATOM  17801  HE  ARG A1162      51.785   5.759  -9.963  1.00  6.960          H  
ATOM  17802 1HH1 ARG A1162      52.447   8.459  -7.542  1.00  6.960          H  
ATOM  17803 2HH1 ARG A1162      51.086   9.360  -8.281  1.00  6.960          H  
ATOM  17804 1HH2 ARG A1162      50.252   7.011 -10.658  1.00  6.960          H  
ATOM  17805 2HH2 ARG A1162      49.927   8.637  -9.918  1.00  6.960          H  
ATOM  17806  N   VAL A1163      56.072   5.224  -4.593  1.00  3.900          N  
ATOM  17807  CA  VAL A1163      56.874   4.675  -3.479  1.00  3.720          C  
ATOM  17808  C   VAL A1163      57.123   3.166  -3.462  1.00  3.780          C  
ATOM  17809  O   VAL A1163      56.567   2.397  -4.255  1.00  3.930          O  
ATOM  17810  CB  VAL A1163      56.243   5.044  -2.129  1.00  5.280          C  
ATOM  17811  CG1 VAL A1163      56.187   6.564  -1.991  1.00  5.280          C  
ATOM  17812  CG2 VAL A1163      54.860   4.392  -2.000  1.00  5.280          C  
ATOM  17813  H   VAL A1163      55.118   4.894  -4.753  1.00  4.680          H  
ATOM  17814  HA  VAL A1163      57.820   5.176  -3.484  1.00  4.460          H  
ATOM  17815  HB  VAL A1163      56.886   4.680  -1.323  1.00  6.340          H  
ATOM  17816 1HG1 VAL A1163      55.789   6.799  -1.033  1.00  6.340          H  
ATOM  17817 2HG1 VAL A1163      57.201   6.967  -2.072  1.00  6.340          H  
ATOM  17818 3HG1 VAL A1163      55.560   6.997  -2.767  1.00  6.340          H  
ATOM  17819 1HG2 VAL A1163      54.437   4.648  -1.037  1.00  6.340          H  
ATOM  17820 2HG2 VAL A1163      54.223   4.748  -2.799  1.00  6.340          H  
ATOM  17821 3HG2 VAL A1163      54.951   3.304  -2.072  1.00  6.340          H  
ATOM  17822  N   THR A1164      58.017   2.746  -2.567  1.00  3.780          N  
ATOM  17823  CA  THR A1164      58.296   1.322  -2.388  1.00  3.940          C  
ATOM  17824  C   THR A1164      57.484   0.951  -1.118  1.00  3.480          C  
ATOM  17825  O   THR A1164      56.877   1.854  -0.563  1.00  3.320          O  
ATOM  17826  CB  THR A1164      59.846   1.140  -2.290  1.00  5.450          C  
ATOM  17827  OG1 THR A1164      60.220  -0.228  -2.411  1.00  5.450          O  
ATOM  17828  CG2 THR A1164      60.374   1.663  -0.974  1.00  5.450          C  
ATOM  17829  H   THR A1164      58.490   3.443  -1.977  1.00  4.540          H  
ATOM  17830  HA  THR A1164      57.919   0.765  -3.245  1.00  4.730          H  
ATOM  17831  HB  THR A1164      60.304   1.702  -3.093  1.00  6.540          H  
ATOM  17832  HG1 THR A1164      61.173  -0.297  -2.512  1.00  6.540          H  
ATOM  17833 1HG2 THR A1164      61.462   1.546  -0.944  1.00  6.540          H  
ATOM  17834 2HG2 THR A1164      60.130   2.697  -0.878  1.00  6.540          H  
ATOM  17835 3HG2 THR A1164      59.946   1.121  -0.167  1.00  6.540          H  
ATOM  17836  N   PRO A1165      57.386  -0.314  -0.636  1.00  3.500          N  
ATOM  17837  CA  PRO A1165      56.676  -0.715   0.587  1.00  3.300          C  
ATOM  17838  C   PRO A1165      57.152  -0.100   1.916  1.00  3.160          C  
ATOM  17839  O   PRO A1165      56.398  -0.080   2.882  1.00  3.390          O  
ATOM  17840  CB  PRO A1165      56.861  -2.234   0.598  1.00  4.950          C  
ATOM  17841  CG  PRO A1165      57.092  -2.599  -0.850  1.00  4.950          C  
ATOM  17842  CD  PRO A1165      57.898  -1.460  -1.396  1.00  4.950          C  
ATOM  17843  HA  PRO A1165      55.608  -0.492   0.439  1.00  3.960          H  
ATOM  17844 1HB  PRO A1165      57.716  -2.497   1.241  1.00  5.940          H  
ATOM  17845 2HB  PRO A1165      55.971  -2.720   1.033  1.00  5.940          H  
ATOM  17846 1HG  PRO A1165      57.619  -3.562  -0.917  1.00  5.940          H  
ATOM  17847 2HG  PRO A1165      56.126  -2.729  -1.370  1.00  5.940          H  
ATOM  17848 1HD  PRO A1165      58.940  -1.656  -1.132  1.00  5.940          H  
ATOM  17849 2HD  PRO A1165      57.743  -1.352  -2.474  1.00  5.940          H  
ATOM  17850  N   SER A1166      58.387   0.401   1.980  1.00  3.050          N  
ATOM  17851  CA  SER A1166      58.980   0.993   3.188  1.00  3.120          C  
ATOM  17852  C   SER A1166      58.061   1.896   4.069  1.00  2.880          C  
ATOM  17853  O   SER A1166      58.069   1.707   5.298  1.00  2.930          O  
ATOM  17854  CB  SER A1166      60.261   1.706   2.813  1.00  4.340          C  
ATOM  17855  OG  SER A1166      61.245   0.808   2.356  1.00  4.340          O  
ATOM  17856  H   SER A1166      58.991   0.352   1.174  1.00  3.660          H  
ATOM  17857  HA  SER A1166      59.283   0.158   3.822  1.00  3.740          H  
ATOM  17858 1HB  SER A1166      60.068   2.385   2.054  1.00  5.210          H  
ATOM  17859 2HB  SER A1166      60.638   2.257   3.672  1.00  5.210          H  
ATOM  17860  HG  SER A1166      62.007   1.359   2.071  1.00  5.210          H  
ATOM  17861  N   PRO A1167      57.223   2.839   3.526  1.00  2.910          N  
ATOM  17862  CA  PRO A1167      56.329   3.706   4.282  1.00  3.170          C  
ATOM  17863  C   PRO A1167      55.371   2.887   5.137  1.00  3.070          C  
ATOM  17864  O   PRO A1167      54.785   3.381   6.098  1.00  3.250          O  
ATOM  17865  CB  PRO A1167      55.568   4.473   3.196  1.00  4.750          C  
ATOM  17866  CG  PRO A1167      56.496   4.482   2.032  1.00  4.750          C  
ATOM  17867  CD  PRO A1167      57.172   3.131   2.083  1.00  4.750          C  
ATOM  17868  HA  PRO A1167      56.933   4.386   4.894  1.00  3.800          H  
ATOM  17869 1HB  PRO A1167      54.644   3.952   2.970  1.00  5.710          H  
ATOM  17870 2HB  PRO A1167      55.269   5.454   3.547  1.00  5.710          H  
ATOM  17871 1HG  PRO A1167      55.925   4.626   1.102  1.00  5.710          H  
ATOM  17872 2HG  PRO A1167      57.186   5.332   2.108  1.00  5.710          H  
ATOM  17873 1HD  PRO A1167      56.506   2.450   1.612  1.00  5.710          H  
ATOM  17874 2HD  PRO A1167      58.127   3.171   1.601  1.00  5.710          H  
ATOM  17875  N   ALA A1168      55.160   1.615   4.785  1.00  3.090          N  
ATOM  17876  CA  ALA A1168      54.278   0.778   5.566  1.00  3.480          C  
ATOM  17877  C   ALA A1168      54.734   0.770   7.012  1.00  3.160          C  
ATOM  17878  O   ALA A1168      53.913   0.833   7.925  1.00  3.420          O  
ATOM  17879  CB  ALA A1168      54.272  -0.639   5.030  1.00  4.720          C  
ATOM  17880  H   ALA A1168      55.638   1.179   3.996  1.00  3.710          H  
ATOM  17881  HA  ALA A1168      53.272   1.193   5.516  1.00  4.180          H  
ATOM  17882 1HB  ALA A1168      53.597  -1.254   5.625  1.00  5.660          H  
ATOM  17883 2HB  ALA A1168      53.952  -0.632   4.008  1.00  5.660          H  
ATOM  17884 3HB  ALA A1168      55.282  -1.045   5.084  1.00  5.660          H  
ATOM  17885  N   LEU A1169      56.055   0.716   7.223  1.00  2.840          N  
ATOM  17886  CA  LEU A1169      56.592   0.663   8.564  1.00  2.900          C  
ATOM  17887  C   LEU A1169      56.684   2.048   9.109  1.00  2.550          C  
ATOM  17888  O   LEU A1169      56.301   2.308  10.242  1.00  2.630          O  
ATOM  17889  CB  LEU A1169      57.999   0.061   8.573  1.00  4.040          C  
ATOM  17890  CG  LEU A1169      58.148  -1.403   8.143  1.00  4.040          C  
ATOM  17891  CD1 LEU A1169      59.635  -1.739   8.095  1.00  4.040          C  
ATOM  17892  CD2 LEU A1169      57.420  -2.321   9.125  1.00  4.040          C  
ATOM  17893  H   LEU A1169      56.697   0.742   6.430  1.00  3.410          H  
ATOM  17894  HA  LEU A1169      55.919   0.091   9.197  1.00  3.480          H  
ATOM  17895 1HB  LEU A1169      58.619   0.656   7.901  1.00  4.840          H  
ATOM  17896 2HB  LEU A1169      58.404   0.158   9.579  1.00  4.840          H  
ATOM  17897  HG  LEU A1169      57.734  -1.538   7.144  1.00  4.840          H  
ATOM  17898 1HD1 LEU A1169      59.762  -2.774   7.779  1.00  4.840          H  
ATOM  17899 2HD1 LEU A1169      60.136  -1.081   7.386  1.00  4.840          H  
ATOM  17900 3HD1 LEU A1169      60.075  -1.608   9.084  1.00  4.840          H  
ATOM  17901 1HD2 LEU A1169      57.548  -3.357   8.811  1.00  4.840          H  
ATOM  17902 2HD2 LEU A1169      57.839  -2.192  10.125  1.00  4.840          H  
ATOM  17903 3HD2 LEU A1169      56.358  -2.090   9.147  1.00  4.840          H  
ATOM  17904  N   MET A1170      57.094   2.999   8.281  1.00  2.510          N  
ATOM  17905  CA  MET A1170      57.245   4.332   8.846  1.00  2.830          C  
ATOM  17906  C   MET A1170      55.901   4.816   9.388  1.00  2.840          C  
ATOM  17907  O   MET A1170      55.856   5.545  10.381  1.00  3.060          O  
ATOM  17908  CB  MET A1170      57.805   5.303   7.832  1.00  3.830          C  
ATOM  17909  CG  MET A1170      59.226   4.997   7.348  1.00  3.830          C  
ATOM  17910  SD  MET A1170      60.462   4.906   8.667  1.00  3.830          S  
ATOM  17911  CE  MET A1170      60.645   3.114   8.879  1.00  3.830          C  
ATOM  17912  H   MET A1170      57.361   2.762   7.321  1.00  3.010          H  
ATOM  17913  HA  MET A1170      57.928   4.282   9.689  1.00  3.400          H  
ATOM  17914 1HB  MET A1170      57.161   5.292   6.980  1.00  4.600          H  
ATOM  17915 2HB  MET A1170      57.788   6.312   8.243  1.00  4.600          H  
ATOM  17916 1HG  MET A1170      59.233   4.055   6.796  1.00  4.600          H  
ATOM  17917 2HG  MET A1170      59.532   5.785   6.668  1.00  4.600          H  
ATOM  17918 1HE  MET A1170      61.377   2.915   9.661  1.00  4.600          H  
ATOM  17919 2HE  MET A1170      59.703   2.672   9.157  1.00  4.600          H  
ATOM  17920 3HE  MET A1170      60.986   2.671   7.943  1.00  4.600          H  
ATOM  17921  N   GLY A1171      54.813   4.412   8.721  1.00  3.000          N  
ATOM  17922  CA  GLY A1171      53.455   4.685   9.147  1.00  3.570          C  
ATOM  17923  C   GLY A1171      53.071   3.866  10.391  1.00  3.250          C  
ATOM  17924  O   GLY A1171      52.791   4.432  11.450  1.00  3.370          O  
ATOM  17925  H   GLY A1171      54.934   3.875   7.862  1.00  3.600          H  
ATOM  17926 1HA  GLY A1171      53.354   5.745   9.364  1.00  4.280          H  
ATOM  17927 2HA  GLY A1171      52.774   4.443   8.331  1.00  4.280          H  
ATOM  17928  N   ASP A1172      53.139   2.518  10.300  1.00  3.140          N  
ATOM  17929  CA  ASP A1172      52.702   1.637  11.396  1.00  3.430          C  
ATOM  17930  C   ASP A1172      53.427   1.919  12.709  1.00  3.020          C  
ATOM  17931  O   ASP A1172      52.860   1.774  13.797  1.00  3.270          O  
ATOM  17932  CB  ASP A1172      52.948   0.152  11.078  1.00  4.690          C  
ATOM  17933  CG  ASP A1172      52.056  -0.483   9.978  1.00  4.690          C  
ATOM  17934  OD1 ASP A1172      51.140   0.133   9.486  1.00  4.690          O  
ATOM  17935  OD2 ASP A1172      52.306  -1.633   9.685  1.00  4.690          O  
ATOM  17936  H   ASP A1172      53.395   2.079   9.410  1.00  3.770          H  
ATOM  17937  HA  ASP A1172      51.634   1.795  11.551  1.00  4.120          H  
ATOM  17938 1HB  ASP A1172      53.989   0.038  10.770  1.00  5.620          H  
ATOM  17939 2HB  ASP A1172      52.822  -0.425  11.989  1.00  5.620          H  
ATOM  17940  N   LEU A1173      54.686   2.331  12.622  1.00  2.770          N  
ATOM  17941  CA  LEU A1173      55.487   2.635  13.791  1.00  3.080          C  
ATOM  17942  C   LEU A1173      54.942   3.795  14.636  1.00  3.020          C  
ATOM  17943  O   LEU A1173      55.258   3.859  15.828  1.00  3.260          O  
ATOM  17944  CB  LEU A1173      56.933   2.921  13.357  1.00  4.190          C  
ATOM  17945  CG  LEU A1173      57.768   1.688  12.823  1.00  4.190          C  
ATOM  17946  CD1 LEU A1173      59.050   2.204  12.193  1.00  4.190          C  
ATOM  17947  CD2 LEU A1173      58.104   0.732  13.962  1.00  4.190          C  
ATOM  17948  H   LEU A1173      55.133   2.406  11.704  1.00  3.320          H  
ATOM  17949  HA  LEU A1173      55.480   1.756  14.425  1.00  3.700          H  
ATOM  17950 1HB  LEU A1173      56.900   3.665  12.554  1.00  5.030          H  
ATOM  17951 2HB  LEU A1173      57.467   3.353  14.200  1.00  5.030          H  
ATOM  17952  HG  LEU A1173      57.200   1.150  12.079  1.00  5.030          H  
ATOM  17953 1HD1 LEU A1173      59.632   1.368  11.807  1.00  5.030          H  
ATOM  17954 2HD1 LEU A1173      58.796   2.873  11.380  1.00  5.030          H  
ATOM  17955 3HD1 LEU A1173      59.634   2.743  12.935  1.00  5.030          H  
ATOM  17956 1HD2 LEU A1173      58.688  -0.101  13.569  1.00  5.030          H  
ATOM  17957 2HD2 LEU A1173      58.687   1.260  14.717  1.00  5.030          H  
ATOM  17958 3HD2 LEU A1173      57.200   0.344  14.414  1.00  5.030          H  
ATOM  17959  N   LYS A1174      54.191   4.749  14.048  1.00  3.070          N  
ATOM  17960  CA  LYS A1174      53.677   5.852  14.854  1.00  3.490          C  
ATOM  17961  C   LYS A1174      52.392   6.508  14.331  1.00  3.480          C  
ATOM  17962  O   LYS A1174      52.394   7.215  13.326  1.00  3.690          O  
ATOM  17963  CB  LYS A1174      54.752   6.938  15.001  1.00  4.720          C  
ATOM  17964  CG  LYS A1174      54.341   8.129  15.883  1.00  4.720          C  
ATOM  17965  CD  LYS A1174      55.483   9.124  16.059  1.00  4.720          C  
ATOM  17966  CE  LYS A1174      55.052  10.310  16.922  1.00  4.720          C  
ATOM  17967  NZ  LYS A1174      56.155  11.304  17.100  1.00  4.720          N  
ATOM  17968  H   LYS A1174      53.907   4.679  13.062  1.00  3.680          H  
ATOM  17969  HA  LYS A1174      53.454   5.457  15.845  1.00  4.190          H  
ATOM  17970 1HB  LYS A1174      55.654   6.500  15.428  1.00  5.660          H  
ATOM  17971 2HB  LYS A1174      55.011   7.321  14.013  1.00  5.660          H  
ATOM  17972 1HG  LYS A1174      53.497   8.652  15.427  1.00  5.660          H  
ATOM  17973 2HG  LYS A1174      54.030   7.763  16.861  1.00  5.660          H  
ATOM  17974 1HD  LYS A1174      56.330   8.624  16.530  1.00  5.660          H  
ATOM  17975 2HD  LYS A1174      55.795   9.489  15.081  1.00  5.660          H  
ATOM  17976 1HE  LYS A1174      54.203  10.804  16.448  1.00  5.660          H  
ATOM  17977 2HE  LYS A1174      54.745   9.944  17.901  1.00  5.660          H  
ATOM  17978 1HZ  LYS A1174      55.829  12.069  17.675  1.00  5.660          H  
ATOM  17979 2HZ  LYS A1174      56.943  10.859  17.550  1.00  5.660          H  
ATOM  17980 3HZ  LYS A1174      56.440  11.660  16.199  1.00  5.660          H  
ATOM  17981  N   GLU A1175      51.307   6.299  15.072  1.00  3.690          N  
ATOM  17982  CA  GLU A1175      49.970   6.857  14.824  1.00  3.980          C  
ATOM  17983  C   GLU A1175      49.416   6.777  13.386  1.00  3.730          C  
ATOM  17984  O   GLU A1175      48.751   7.729  12.939  1.00  4.120          O  
ATOM  17985  CB  GLU A1175      49.927   8.334  15.225  1.00  5.460          C  
ATOM  17986  CG  GLU A1175      50.253   8.672  16.658  1.00  5.460          C  
ATOM  17987  CD  GLU A1175      50.020  10.164  16.954  1.00  5.460          C  
ATOM  17988  OE1 GLU A1175      49.535  10.881  16.074  1.00  5.460          O  
ATOM  17989  OE2 GLU A1175      50.329  10.581  18.046  1.00  5.460          O  
ATOM  17990  H   GLU A1175      51.420   5.687  15.867  1.00  4.430          H  
ATOM  17991  HA  GLU A1175      49.275   6.314  15.465  1.00  4.780          H  
ATOM  17992 1HB  GLU A1175      50.579   8.917  14.572  1.00  6.550          H  
ATOM  17993 2HB  GLU A1175      48.917   8.679  15.093  1.00  6.550          H  
ATOM  17994 1HG  GLU A1175      49.628   8.073  17.318  1.00  6.550          H  
ATOM  17995 2HG  GLU A1175      51.293   8.423  16.855  1.00  6.550          H  
ATOM  17996  N   LEU A1176      49.628   5.675  12.667  1.00  3.280          N  
ATOM  17997  CA  LEU A1176      49.068   5.585  11.322  1.00  3.180          C  
ATOM  17998  C   LEU A1176      48.871   4.165  10.835  1.00  3.010          C  
ATOM  17999  O   LEU A1176      49.821   3.413  10.671  1.00  3.210          O  
ATOM  18000  CB  LEU A1176      49.977   6.344  10.332  1.00  4.490          C  
ATOM  18001  CG  LEU A1176      49.587   6.320   8.807  1.00  4.490          C  
ATOM  18002  CD1 LEU A1176      48.257   7.001   8.585  1.00  4.490          C  
ATOM  18003  CD2 LEU A1176      50.656   7.052   8.017  1.00  4.490          C  
ATOM  18004  H   LEU A1176      50.179   4.914  13.042  1.00  3.940          H  
ATOM  18005  HA  LEU A1176      48.095   6.067  11.342  1.00  3.820          H  
ATOM  18006 1HB  LEU A1176      50.004   7.389  10.636  1.00  5.390          H  
ATOM  18007 2HB  LEU A1176      50.980   5.954  10.431  1.00  5.390          H  
ATOM  18008  HG  LEU A1176      49.514   5.291   8.456  1.00  5.390          H  
ATOM  18009 1HD1 LEU A1176      48.033   6.985   7.540  1.00  5.390          H  
ATOM  18010 2HD1 LEU A1176      47.465   6.491   9.127  1.00  5.390          H  
ATOM  18011 3HD1 LEU A1176      48.309   8.038   8.923  1.00  5.390          H  
ATOM  18012 1HD2 LEU A1176      50.402   7.052   6.959  1.00  5.390          H  
ATOM  18013 2HD2 LEU A1176      50.715   8.073   8.378  1.00  5.390          H  
ATOM  18014 3HD2 LEU A1176      51.604   6.577   8.150  1.00  5.390          H  
ATOM  18015  N   LEU A1177      47.626   3.819  10.537  1.00  3.090          N  
ATOM  18016  CA  LEU A1177      47.303   2.493  10.032  1.00  3.030          C  
ATOM  18017  C   LEU A1177      46.296   2.576   8.909  1.00  3.870          C  
ATOM  18018  O   LEU A1177      45.098   2.395   9.124  1.00  4.120          O  
ATOM  18019  CB  LEU A1177      46.731   1.593  11.142  1.00  4.270          C  
ATOM  18020  CG  LEU A1177      47.661   1.247  12.329  1.00  4.270          C  
ATOM  18021  CD1 LEU A1177      46.845   0.570  13.414  1.00  4.270          C  
ATOM  18022  CD2 LEU A1177      48.786   0.317  11.849  1.00  4.270          C  
ATOM  18023  H   LEU A1177      46.883   4.491  10.680  1.00  3.710          H  
ATOM  18024  HA  LEU A1177      48.206   2.042   9.623  1.00  3.640          H  
ATOM  18025 1HB  LEU A1177      45.842   2.072  11.546  1.00  5.120          H  
ATOM  18026 2HB  LEU A1177      46.426   0.650  10.684  1.00  5.120          H  
ATOM  18027  HG  LEU A1177      48.093   2.154  12.739  1.00  5.120          H  
ATOM  18028 1HD1 LEU A1177      47.492   0.327  14.256  1.00  5.120          H  
ATOM  18029 2HD1 LEU A1177      46.054   1.242  13.749  1.00  5.120          H  
ATOM  18030 3HD1 LEU A1177      46.403  -0.342  13.018  1.00  5.120          H  
ATOM  18031 1HD2 LEU A1177      49.441   0.071  12.681  1.00  5.120          H  
ATOM  18032 2HD2 LEU A1177      48.363  -0.600  11.438  1.00  5.120          H  
ATOM  18033 3HD2 LEU A1177      49.372   0.810  11.081  1.00  5.120          H  
ATOM  18034  N   GLY A1178      46.762   2.891   7.713  1.00  4.550          N  
ATOM  18035  CA  GLY A1178      45.837   2.989   6.607  1.00  5.630          C  
ATOM  18036  C   GLY A1178      45.772   1.614   5.999  1.00  6.010          C  
ATOM  18037  O   GLY A1178      46.513   0.735   6.439  1.00  6.020          O  
ATOM  18038  H   GLY A1178      47.757   3.028   7.575  1.00  5.460          H  
ATOM  18039 1HA  GLY A1178      44.864   3.300   6.971  1.00  6.760          H  
ATOM  18040 2HA  GLY A1178      46.184   3.704   5.882  1.00  6.760          H  
ATOM  18041  N   PRO A1179      45.045   1.421   4.901  1.00  6.570          N  
ATOM  18042  CA  PRO A1179      44.869   0.152   4.221  1.00  7.120          C  
ATOM  18043  C   PRO A1179      46.182  -0.494   3.759  1.00  6.920          C  
ATOM  18044  O   PRO A1179      46.193  -1.694   3.479  1.00  6.660          O  
ATOM  18045  CB  PRO A1179      43.962   0.519   3.044  1.00 10.680          C  
ATOM  18046  CG  PRO A1179      43.230   1.781   3.489  1.00 10.680          C  
ATOM  18047  CD  PRO A1179      44.230   2.532   4.352  1.00 10.680          C  
ATOM  18048  HA  PRO A1179      44.340  -0.533   4.902  1.00  8.540          H  
ATOM  18049 1HB  PRO A1179      44.522   0.613   2.124  1.00 12.820          H  
ATOM  18050 2HB  PRO A1179      43.279  -0.302   2.884  1.00 12.820          H  
ATOM  18051 1HG  PRO A1179      42.915   2.365   2.609  1.00 12.820          H  
ATOM  18052 2HG  PRO A1179      42.311   1.512   4.033  1.00 12.820          H  
ATOM  18053 1HD  PRO A1179      44.842   3.227   3.767  1.00 12.820          H  
ATOM  18054 2HD  PRO A1179      43.670   3.050   5.134  1.00 12.820          H  
ATOM  18055  N   GLY A1180      47.293   0.257   3.650  1.00  7.330          N  
ATOM  18056  CA  GLY A1180      48.546  -0.355   3.240  1.00  7.490          C  
ATOM  18057  C   GLY A1180      49.020  -1.365   4.288  1.00  7.260          C  
ATOM  18058  O   GLY A1180      49.783  -2.282   3.981  1.00  7.490          O  
ATOM  18059  H   GLY A1180      47.328   1.254   3.876  1.00  8.800          H  
ATOM  18060 1HA  GLY A1180      48.424  -0.841   2.272  1.00  8.990          H  
ATOM  18061 2HA  GLY A1180      49.302   0.417   3.126  1.00  8.990          H  
ATOM  18062  N   CYS A1181      48.476  -1.280   5.515  1.00  7.060          N  
ATOM  18063  CA  CYS A1181      48.831  -2.209   6.588  1.00  7.150          C  
ATOM  18064  C   CYS A1181      48.206  -3.584   6.334  1.00  7.110          C  
ATOM  18065  O   CYS A1181      48.564  -4.567   6.984  1.00  7.300          O  
ATOM  18066  CB  CYS A1181      48.391  -1.689   7.970  1.00  9.970          C  
ATOM  18067  SG  CYS A1181      46.591  -1.657   8.267  1.00  9.970          S  
ATOM  18068  H   CYS A1181      47.818  -0.525   5.723  1.00  8.470          H  
ATOM  18069  HA  CYS A1181      49.916  -2.316   6.607  1.00  8.580          H  
ATOM  18070 1HB  CYS A1181      48.848  -2.308   8.742  1.00 11.970          H  
ATOM  18071 2HB  CYS A1181      48.774  -0.672   8.115  1.00 11.970          H  
ATOM  18072  HG  CYS A1181      46.350  -0.568   7.508  1.00 11.970          H  
ATOM  18073  N   LEU A1182      47.245  -3.638   5.409  1.00  7.050          N  
ATOM  18074  CA  LEU A1182      46.580  -4.867   5.027  1.00  7.210          C  
ATOM  18075  C   LEU A1182      47.160  -5.297   3.682  1.00  7.160          C  
ATOM  18076  O   LEU A1182      47.355  -6.484   3.413  1.00  7.130          O  
ATOM  18077  CB  LEU A1182      45.084  -4.606   4.851  1.00 10.030          C  
ATOM  18078  CG  LEU A1182      44.338  -4.046   6.062  1.00 10.030          C  
ATOM  18079  CD1 LEU A1182      42.915  -3.771   5.653  1.00 10.030          C  
ATOM  18080  CD2 LEU A1182      44.412  -5.015   7.239  1.00 10.030          C  
ATOM  18081  H   LEU A1182      46.984  -2.789   4.919  1.00  8.460          H  
ATOM  18082  HA  LEU A1182      46.776  -5.645   5.761  1.00  8.650          H  
ATOM  18083 1HB  LEU A1182      44.951  -3.907   4.028  1.00 12.040          H  
ATOM  18084 2HB  LEU A1182      44.610  -5.544   4.579  1.00 12.040          H  
ATOM  18085  HG  LEU A1182      44.783  -3.100   6.351  1.00 12.040          H  
ATOM  18086 1HD1 LEU A1182      42.369  -3.344   6.493  1.00 12.040          H  
ATOM  18087 2HD1 LEU A1182      42.897  -3.067   4.822  1.00 12.040          H  
ATOM  18088 3HD1 LEU A1182      42.442  -4.694   5.351  1.00 12.040          H  
ATOM  18089 1HD2 LEU A1182      43.877  -4.592   8.086  1.00 12.040          H  
ATOM  18090 2HD2 LEU A1182      43.965  -5.969   6.962  1.00 12.040          H  
ATOM  18091 3HD2 LEU A1182      45.452  -5.173   7.525  1.00 12.040          H  
ATOM  18092  N   GLY A1183      47.413  -4.287   2.839  1.00  7.380          N  
ATOM  18093  CA  GLY A1183      47.926  -4.414   1.482  1.00  7.540          C  
ATOM  18094  C   GLY A1183      49.320  -5.026   1.377  1.00  7.770          C  
ATOM  18095  O   GLY A1183      49.524  -5.928   0.559  1.00  7.860          O  
ATOM  18096  H   GLY A1183      47.193  -3.348   3.159  1.00  8.860          H  
ATOM  18097 1HA  GLY A1183      47.229  -5.018   0.904  1.00  9.050          H  
ATOM  18098 2HA  GLY A1183      47.936  -3.426   1.025  1.00  9.050          H  
ATOM  18099  N   SER A1184      50.276  -4.484   2.145  1.00  8.040          N  
ATOM  18100  CA  SER A1184      51.668  -4.922   2.145  1.00  8.440          C  
ATOM  18101  C   SER A1184      51.852  -6.303   2.774  1.00  8.910          C  
ATOM  18102  O   SER A1184      52.747  -6.496   3.603  1.00  9.550          O  
ATOM  18103  OXT SER A1184      51.238  -7.264   2.318  1.00 12.660          O  
ATOM  18104  CB  SER A1184      52.533  -3.935   2.896  1.00 11.150          C  
ATOM  18105  OG  SER A1184      53.851  -4.401   2.968  1.00 11.150          O  
ATOM  18106  H   SER A1184      50.028  -3.711   2.769  1.00  9.650          H  
ATOM  18107  HA  SER A1184      52.008  -4.949   1.117  1.00 10.130          H  
ATOM  18108 1HB  SER A1184      52.509  -2.985   2.389  1.00 13.380          H  
ATOM  18109 2HB  SER A1184      52.134  -3.783   3.901  1.00 13.380          H  
ATOM  18110  HG  SER A1184      53.802  -5.201   3.531  1.00 13.380          H  
TER                                                                             
ATOM  18112  N   MET B1185      89.216 -32.476 -54.350  1.00 13.170          N  
ATOM  18113  CA  MET B1185      89.371 -33.925 -54.308  1.00 12.920          C  
ATOM  18114  C   MET B1185      89.794 -34.356 -52.914  1.00 12.220          C  
ATOM  18115  O   MET B1185      90.287 -33.542 -52.133  1.00 12.170          O  
ATOM  18116  CB  MET B1185      90.408 -34.395 -55.341  1.00 18.190          C  
ATOM  18117  CG  MET B1185      90.092 -34.030 -56.809  1.00 18.190          C  
ATOM  18118  SD  MET B1185      88.553 -34.765 -57.427  1.00 18.190          S  
ATOM  18119  CE  MET B1185      88.983 -36.500 -57.620  1.00 18.190          C  
ATOM  18120 1H   MET B1185      89.445 -32.118 -55.263  1.00 15.800          H  
ATOM  18121 2H   MET B1185      88.254 -32.226 -54.131  1.00 15.800          H  
ATOM  18122 3H   MET B1185      89.820 -32.051 -53.662  1.00 15.800          H  
ATOM  18123  HA  MET B1185      88.409 -34.388 -54.525  1.00 15.500          H  
ATOM  18124 1HB  MET B1185      91.373 -33.949 -55.100  1.00 21.830          H  
ATOM  18125 2HB  MET B1185      90.533 -35.471 -55.269  1.00 21.830          H  
ATOM  18126 1HG  MET B1185      90.029 -32.950 -56.928  1.00 21.830          H  
ATOM  18127 2HG  MET B1185      90.911 -34.383 -57.441  1.00 21.830          H  
ATOM  18128 1HE  MET B1185      88.118 -37.045 -58.001  1.00 21.830          H  
ATOM  18129 2HE  MET B1185      89.809 -36.594 -58.327  1.00 21.830          H  
ATOM  18130 3HE  MET B1185      89.276 -36.922 -56.661  1.00 21.830          H  
ATOM  18131  N   SER B1186      89.618 -35.637 -52.610  1.00 11.860          N  
ATOM  18132  CA  SER B1186      89.969 -36.181 -51.303  1.00 11.370          C  
ATOM  18133  C   SER B1186      90.177 -37.681 -51.344  1.00 10.520          C  
ATOM  18134  O   SER B1186      89.513 -38.389 -52.101  1.00 10.020          O  
ATOM  18135  CB  SER B1186      88.913 -35.873 -50.273  1.00 16.110          C  
ATOM  18136  OG  SER B1186      89.256 -36.461 -49.044  1.00 16.110          O  
ATOM  18137  H   SER B1186      89.211 -36.266 -53.289  1.00 14.230          H  
ATOM  18138  HA  SER B1186      90.904 -35.720 -50.982  1.00 13.640          H  
ATOM  18139 1HB  SER B1186      88.824 -34.794 -50.152  1.00 19.340          H  
ATOM  18140 2HB  SER B1186      87.949 -36.251 -50.608  1.00 19.340          H  
ATOM  18141  HG  SER B1186      88.606 -36.126 -48.413  1.00 19.340          H  
ATOM  18142  N   GLY B1187      91.101 -38.168 -50.515  1.00 10.550          N  
ATOM  18143  CA  GLY B1187      91.370 -39.602 -50.386  1.00 10.000          C  
ATOM  18144  C   GLY B1187      90.447 -40.284 -49.368  1.00  9.380          C  
ATOM  18145  O   GLY B1187      90.594 -41.475 -49.085  1.00  9.150          O  
ATOM  18146  H   GLY B1187      91.617 -37.515 -49.940  1.00 12.660          H  
ATOM  18147 1HA  GLY B1187      91.251 -40.079 -51.358  1.00 12.000          H  
ATOM  18148 2HA  GLY B1187      92.408 -39.747 -50.087  1.00 12.000          H  
ATOM  18149  N   SER B1188      89.531 -39.507 -48.795  1.00  9.360          N  
ATOM  18150  CA  SER B1188      88.581 -39.971 -47.792  1.00  9.050          C  
ATOM  18151  C   SER B1188      87.638 -41.045 -48.306  1.00  8.060          C  
ATOM  18152  O   SER B1188      87.241 -41.050 -49.471  1.00  7.910          O  
ATOM  18153  CB  SER B1188      87.749 -38.836 -47.257  1.00 12.790          C  
ATOM  18154  OG  SER B1188      86.773 -39.328 -46.375  1.00 12.790          O  
ATOM  18155  H   SER B1188      89.491 -38.531 -49.079  1.00 11.230          H  
ATOM  18156  HA  SER B1188      89.150 -40.395 -46.963  1.00 10.860          H  
ATOM  18157 1HB  SER B1188      88.390 -38.124 -46.741  1.00 15.350          H  
ATOM  18158 2HB  SER B1188      87.270 -38.313 -48.085  1.00 15.350          H  
ATOM  18159  HG  SER B1188      86.331 -38.548 -46.017  1.00 15.350          H  
ATOM  18160  N   SER B1189      87.262 -41.957 -47.410  1.00  7.660          N  
ATOM  18161  CA  SER B1189      86.316 -43.038 -47.692  1.00  6.970          C  
ATOM  18162  C   SER B1189      84.863 -42.551 -47.743  1.00  6.250          C  
ATOM  18163  O   SER B1189      83.952 -43.302 -48.106  1.00  6.060          O  
ATOM  18164  CB  SER B1189      86.455 -44.112 -46.635  1.00 10.030          C  
ATOM  18165  OG  SER B1189      86.059 -43.626 -45.379  1.00 10.030          O  
ATOM  18166  H   SER B1189      87.635 -41.895 -46.473  1.00  9.190          H  
ATOM  18167  HA  SER B1189      86.567 -43.462 -48.665  1.00  8.360          H  
ATOM  18168 1HB  SER B1189      85.841 -44.970 -46.907  1.00 12.040          H  
ATOM  18169 2HB  SER B1189      87.489 -44.447 -46.591  1.00 12.040          H  
ATOM  18170  HG  SER B1189      86.141 -44.367 -44.770  1.00 12.040          H  
ATOM  18171  N   ALA B1190      84.656 -41.302 -47.336  1.00  6.170          N  
ATOM  18172  CA  ALA B1190      83.353 -40.651 -47.305  1.00  5.750          C  
ATOM  18173  C   ALA B1190      82.756 -40.531 -48.705  1.00  4.730          C  
ATOM  18174  O   ALA B1190      83.478 -40.407 -49.695  1.00  4.420          O  
ATOM  18175  CB  ALA B1190      83.474 -39.270 -46.689  1.00  8.220          C  
ATOM  18176  H   ALA B1190      85.473 -40.769 -47.049  1.00  7.400          H  
ATOM  18177  HA  ALA B1190      82.683 -41.261 -46.700  1.00  6.900          H  
ATOM  18178 1HB  ALA B1190      82.491 -38.800 -46.653  1.00  9.860          H  
ATOM  18179 2HB  ALA B1190      83.876 -39.357 -45.683  1.00  9.860          H  
ATOM  18180 3HB  ALA B1190      84.141 -38.665 -47.301  1.00  9.860          H  
ATOM  18181  N   GLY B1191      81.426 -40.554 -48.791  1.00  4.560          N  
ATOM  18182  CA  GLY B1191      80.764 -40.388 -50.079  1.00  3.960          C  
ATOM  18183  C   GLY B1191      80.692 -38.909 -50.432  1.00  3.450          C  
ATOM  18184  O   GLY B1191      81.322 -38.084 -49.766  1.00  3.790          O  
ATOM  18185  H   GLY B1191      80.871 -40.676 -47.958  1.00  5.470          H  
ATOM  18186 1HA  GLY B1191      81.315 -40.929 -50.848  1.00  4.750          H  
ATOM  18187 2HA  GLY B1191      79.761 -40.808 -50.035  1.00  4.750          H  
ATOM  18188  N   SER B1192      79.950 -38.580 -51.487  1.00  3.160          N  
ATOM  18189  CA  SER B1192      79.855 -37.200 -51.936  1.00  3.110          C  
ATOM  18190  C   SER B1192      78.924 -36.360 -51.077  1.00  3.100          C  
ATOM  18191  O   SER B1192      78.106 -36.878 -50.308  1.00  3.140          O  
ATOM  18192  CB  SER B1192      79.406 -37.144 -53.390  1.00  4.370          C  
ATOM  18193  OG  SER B1192      78.085 -37.599 -53.547  1.00  4.370          O  
ATOM  18194  H   SER B1192      79.443 -39.290 -51.994  1.00  3.790          H  
ATOM  18195  HA  SER B1192      80.851 -36.759 -51.874  1.00  3.730          H  
ATOM  18196 1HB  SER B1192      79.479 -36.116 -53.751  1.00  5.250          H  
ATOM  18197 2HB  SER B1192      80.075 -37.748 -54.000  1.00  5.250          H  
ATOM  18198  HG  SER B1192      77.885 -37.496 -54.487  1.00  5.250          H  
ATOM  18199  N   SER B1193      79.043 -35.051 -51.255  1.00  3.160          N  
ATOM  18200  CA  SER B1193      78.234 -34.044 -50.599  1.00  3.170          C  
ATOM  18201  C   SER B1193      78.253 -32.826 -51.488  1.00  3.030          C  
ATOM  18202  O   SER B1193      79.005 -32.800 -52.467  1.00  3.010          O  
ATOM  18203  CB  SER B1193      78.784 -33.691 -49.236  1.00  4.430          C  
ATOM  18204  OG  SER B1193      80.007 -33.021 -49.352  1.00  4.430          O  
ATOM  18205  H   SER B1193      79.752 -34.722 -51.893  1.00  3.790          H  
ATOM  18206  HA  SER B1193      77.216 -34.406 -50.504  1.00  3.800          H  
ATOM  18207 1HB  SER B1193      78.070 -33.059 -48.706  1.00  5.320          H  
ATOM  18208 2HB  SER B1193      78.917 -34.600 -48.648  1.00  5.320          H  
ATOM  18209  HG  SER B1193      80.265 -32.806 -48.456  1.00  5.320          H  
ATOM  18210  N   PHE B1194      77.423 -31.829 -51.185  1.00  3.010          N  
ATOM  18211  CA  PHE B1194      77.383 -30.646 -52.028  1.00  2.890          C  
ATOM  18212  C   PHE B1194      77.245 -29.395 -51.188  1.00  2.820          C  
ATOM  18213  O   PHE B1194      77.175 -29.475 -49.958  1.00  2.790          O  
ATOM  18214  CB  PHE B1194      76.202 -30.703 -52.981  1.00  4.090          C  
ATOM  18215  CG  PHE B1194      76.124 -31.927 -53.793  1.00  4.090          C  
ATOM  18216  CD1 PHE B1194      75.037 -32.708 -53.660  1.00  4.090          C  
ATOM  18217  CD2 PHE B1194      77.130 -32.338 -54.640  1.00  4.090          C  
ATOM  18218  CE1 PHE B1194      74.895 -33.847 -54.348  1.00  4.090          C  
ATOM  18219  CE2 PHE B1194      77.012 -33.516 -55.338  1.00  4.090          C  
ATOM  18220  CZ  PHE B1194      75.883 -34.270 -55.196  1.00  4.090          C  
ATOM  18221  H   PHE B1194      76.828 -31.894 -50.375  1.00  3.610          H  
ATOM  18222  HA  PHE B1194      78.312 -30.574 -52.594  1.00  3.470          H  
ATOM  18223 1HB  PHE B1194      75.288 -30.621 -52.406  1.00  4.910          H  
ATOM  18224 2HB  PHE B1194      76.228 -29.861 -53.655  1.00  4.910          H  
ATOM  18225  HD1 PHE B1194      74.265 -32.393 -52.995  1.00  4.910          H  
ATOM  18226  HD2 PHE B1194      78.033 -31.731 -54.747  1.00  4.910          H  
ATOM  18227  HE1 PHE B1194      73.994 -34.415 -54.220  1.00  4.910          H  
ATOM  18228  HE2 PHE B1194      77.812 -33.848 -56.010  1.00  4.910          H  
ATOM  18229  HZ  PHE B1194      75.777 -35.197 -55.758  1.00  4.910          H  
ATOM  18230  N   VAL B1195      77.242 -28.243 -51.863  1.00  2.770          N  
ATOM  18231  CA  VAL B1195      77.125 -26.930 -51.228  1.00  2.690          C  
ATOM  18232  C   VAL B1195      76.073 -26.016 -51.860  1.00  2.660          C  
ATOM  18233  O   VAL B1195      76.040 -25.840 -53.073  1.00  2.680          O  
ATOM  18234  CB  VAL B1195      78.512 -26.243 -51.243  1.00  3.800          C  
ATOM  18235  CG1 VAL B1195      78.435 -24.818 -50.694  1.00  3.800          C  
ATOM  18236  CG2 VAL B1195      79.458 -27.081 -50.374  1.00  3.800          C  
ATOM  18237  H   VAL B1195      77.305 -28.277 -52.886  1.00  3.320          H  
ATOM  18238  HA  VAL B1195      76.844 -27.088 -50.185  1.00  3.230          H  
ATOM  18239  HB  VAL B1195      78.889 -26.187 -52.265  1.00  4.560          H  
ATOM  18240 1HG1 VAL B1195      79.421 -24.369 -50.700  1.00  4.560          H  
ATOM  18241 2HG1 VAL B1195      77.776 -24.219 -51.301  1.00  4.560          H  
ATOM  18242 3HG1 VAL B1195      78.064 -24.846 -49.705  1.00  4.560          H  
ATOM  18243 1HG2 VAL B1195      80.420 -26.657 -50.354  1.00  4.560          H  
ATOM  18244 2HG2 VAL B1195      79.063 -27.121 -49.357  1.00  4.560          H  
ATOM  18245 3HG2 VAL B1195      79.544 -28.082 -50.763  1.00  4.560          H  
ATOM  18246  N   HIS B1196      75.243 -25.376 -51.037  1.00  2.620          N  
ATOM  18247  CA  HIS B1196      74.301 -24.410 -51.595  1.00  2.580          C  
ATOM  18248  C   HIS B1196      75.071 -23.117 -51.647  1.00  2.510          C  
ATOM  18249  O   HIS B1196      75.395 -22.561 -50.602  1.00  2.410          O  
ATOM  18250  CB  HIS B1196      73.069 -24.179 -50.711  1.00  3.630          C  
ATOM  18251  CG  HIS B1196      72.294 -25.368 -50.491  1.00  3.630          C  
ATOM  18252  ND1 HIS B1196      71.480 -25.952 -51.458  1.00  3.630          N  
ATOM  18253  CD2 HIS B1196      72.212 -26.141 -49.413  1.00  3.630          C  
ATOM  18254  CE1 HIS B1196      70.962 -27.044 -50.933  1.00  3.630          C  
ATOM  18255  NE2 HIS B1196      71.391 -27.165 -49.730  1.00  3.630          N  
ATOM  18256  H   HIS B1196      75.270 -25.555 -50.042  1.00  3.140          H  
ATOM  18257  HA  HIS B1196      73.988 -24.689 -52.602  1.00  3.100          H  
ATOM  18258 1HB  HIS B1196      73.379 -23.789 -49.743  1.00  4.350          H  
ATOM  18259 2HB  HIS B1196      72.421 -23.427 -51.172  1.00  4.350          H  
ATOM  18260  HD2 HIS B1196      72.732 -25.980 -48.473  1.00  4.350          H  
ATOM  18261  HE1 HIS B1196      70.300 -27.766 -51.387  1.00  4.350          H  
ATOM  18262  HE2 HIS B1196      71.117 -27.963 -49.170  1.00  4.350          H  
ATOM  18263  N   LEU B1197      75.386 -22.661 -52.849  1.00  2.550          N  
ATOM  18264  CA  LEU B1197      76.210 -21.469 -53.061  1.00  2.490          C  
ATOM  18265  C   LEU B1197      75.382 -20.189 -53.118  1.00  2.430          C  
ATOM  18266  O   LEU B1197      75.905 -19.076 -53.190  1.00  2.370          O  
ATOM  18267  CB  LEU B1197      76.948 -21.666 -54.371  1.00  3.510          C  
ATOM  18268  CG  LEU B1197      77.922 -22.857 -54.425  1.00  3.510          C  
ATOM  18269  CD1 LEU B1197      78.368 -23.003 -55.822  1.00  3.510          C  
ATOM  18270  CD2 LEU B1197      79.157 -22.614 -53.505  1.00  3.510          C  
ATOM  18271  H   LEU B1197      75.079 -23.203 -53.652  1.00  3.060          H  
ATOM  18272  HA  LEU B1197      76.912 -21.381 -52.238  1.00  2.990          H  
ATOM  18273 1HB  LEU B1197      76.213 -21.801 -55.161  1.00  4.210          H  
ATOM  18274 2HB  LEU B1197      77.500 -20.773 -54.580  1.00  4.210          H  
ATOM  18275  HG  LEU B1197      77.413 -23.772 -54.115  1.00  4.210          H  
ATOM  18276 1HD1 LEU B1197      79.037 -23.824 -55.880  1.00  4.210          H  
ATOM  18277 2HD1 LEU B1197      77.510 -23.188 -56.467  1.00  4.210          H  
ATOM  18278 3HD1 LEU B1197      78.866 -22.100 -56.131  1.00  4.210          H  
ATOM  18279 1HD2 LEU B1197      79.840 -23.468 -53.575  1.00  4.210          H  
ATOM  18280 2HD2 LEU B1197      79.676 -21.713 -53.818  1.00  4.210          H  
ATOM  18281 3HD2 LEU B1197      78.849 -22.500 -52.480  1.00  4.210          H  
ATOM  18282  N   HIS B1198      74.078 -20.380 -53.114  1.00  2.480          N  
ATOM  18283  CA  HIS B1198      73.097 -19.319 -53.195  1.00  2.430          C  
ATOM  18284  C   HIS B1198      71.928 -19.591 -52.251  1.00  2.400          C  
ATOM  18285  O   HIS B1198      71.099 -20.503 -52.459  1.00  2.450          O  
ATOM  18286  CB  HIS B1198      72.668 -19.150 -54.645  1.00  3.420          C  
ATOM  18287  CG  HIS B1198      71.623 -18.192 -54.813  1.00  3.420          C  
ATOM  18288  ND1 HIS B1198      71.750 -16.866 -54.483  1.00  3.420          N  
ATOM  18289  CD2 HIS B1198      70.388 -18.356 -55.283  1.00  3.420          C  
ATOM  18290  CE1 HIS B1198      70.610 -16.263 -54.736  1.00  3.420          C  
ATOM  18291  NE2 HIS B1198      69.762 -17.158 -55.210  1.00  3.420          N  
ATOM  18292  H   HIS B1198      73.752 -21.330 -53.045  1.00  2.980          H  
ATOM  18293  HA  HIS B1198      73.551 -18.382 -52.876  1.00  2.920          H  
ATOM  18294 1HB  HIS B1198      73.524 -18.829 -55.239  1.00  4.110          H  
ATOM  18295 2HB  HIS B1198      72.340 -20.099 -55.041  1.00  4.110          H  
ATOM  18296  HD2 HIS B1198      69.963 -19.290 -55.640  1.00  4.110          H  
ATOM  18297  HE1 HIS B1198      70.403 -15.218 -54.567  1.00  4.110          H  
ATOM  18298  HE2 HIS B1198      68.770 -17.002 -55.481  1.00  4.110          H  
ATOM  18299  N   ASN B1199      71.912 -18.778 -51.200  1.00  2.320          N  
ATOM  18300  CA  ASN B1199      71.028 -18.926 -50.065  1.00  2.270          C  
ATOM  18301  C   ASN B1199      70.809 -17.559 -49.368  1.00  2.190          C  
ATOM  18302  O   ASN B1199      71.768 -16.971 -48.851  1.00  2.150          O  
ATOM  18303  CB  ASN B1199      71.701 -19.971 -49.164  1.00  3.200          C  
ATOM  18304  CG  ASN B1199      70.941 -20.477 -48.064  1.00  3.200          C  
ATOM  18305  OD1 ASN B1199      69.819 -20.074 -47.834  1.00  3.200          O  
ATOM  18306  ND2 ASN B1199      71.526 -21.392 -47.344  1.00  3.200          N  
ATOM  18307  H   ASN B1199      72.618 -18.053 -51.164  1.00  2.780          H  
ATOM  18308  HA  ASN B1199      70.060 -19.274 -50.417  1.00  2.720          H  
ATOM  18309 1HB  ASN B1199      72.016 -20.818 -49.775  1.00  3.840          H  
ATOM  18310 2HB  ASN B1199      72.604 -19.532 -48.750  1.00  3.840          H  
ATOM  18311 1HD2 ASN B1199      71.054 -21.799 -46.563  1.00  3.840          H  
ATOM  18312 2HD2 ASN B1199      72.451 -21.691 -47.578  1.00  3.840          H  
ATOM  18313  N   HIS B1200      69.581 -17.025 -49.432  1.00  2.180          N  
ATOM  18314  CA  HIS B1200      69.244 -15.708 -48.874  1.00  2.110          C  
ATOM  18315  C   HIS B1200      69.078 -15.674 -47.369  1.00  2.090          C  
ATOM  18316  O   HIS B1200      68.594 -16.624 -46.770  1.00  2.160          O  
ATOM  18317  CB  HIS B1200      67.967 -15.164 -49.523  1.00  2.980          C  
ATOM  18318  CG  HIS B1200      68.195 -14.632 -50.866  1.00  2.980          C  
ATOM  18319  ND1 HIS B1200      68.806 -13.426 -51.040  1.00  2.980          N  
ATOM  18320  CD2 HIS B1200      67.931 -15.108 -52.105  1.00  2.980          C  
ATOM  18321  CE1 HIS B1200      68.934 -13.182 -52.330  1.00  2.980          C  
ATOM  18322  NE2 HIS B1200      68.395 -14.170 -52.996  1.00  2.980          N  
ATOM  18323  H   HIS B1200      68.821 -17.559 -49.861  1.00  2.620          H  
ATOM  18324  HA  HIS B1200      70.045 -15.018 -49.111  1.00  2.530          H  
ATOM  18325 1HB  HIS B1200      67.222 -15.954 -49.590  1.00  3.580          H  
ATOM  18326 2HB  HIS B1200      67.552 -14.368 -48.904  1.00  3.580          H  
ATOM  18327  HD2 HIS B1200      67.442 -16.056 -52.354  1.00  3.580          H  
ATOM  18328  HE1 HIS B1200      69.383 -12.304 -52.774  1.00  3.580          H  
ATOM  18329  HE2 HIS B1200      68.338 -14.209 -54.038  1.00  3.580          H  
ATOM  18330  N   THR B1201      69.415 -14.538 -46.753  1.00  2.020          N  
ATOM  18331  CA  THR B1201      69.298 -14.397 -45.302  1.00  2.000          C  
ATOM  18332  C   THR B1201      68.236 -13.366 -44.967  1.00  1.960          C  
ATOM  18333  O   THR B1201      67.677 -12.728 -45.871  1.00  1.940          O  
ATOM  18334  CB  THR B1201      70.608 -13.909 -44.659  1.00  2.810          C  
ATOM  18335  OG1 THR B1201      70.817 -12.516 -44.961  1.00  2.810          O  
ATOM  18336  CG2 THR B1201      71.814 -14.720 -45.151  1.00  2.810          C  
ATOM  18337  H   THR B1201      69.766 -13.745 -47.290  1.00  2.420          H  
ATOM  18338  HA  THR B1201      69.007 -15.350 -44.862  1.00  2.400          H  
ATOM  18339  HB  THR B1201      70.522 -14.016 -43.591  1.00  3.370          H  
ATOM  18340  HG1 THR B1201      70.975 -12.367 -45.933  1.00  3.370          H  
ATOM  18341 1HG2 THR B1201      72.718 -14.359 -44.675  1.00  3.370          H  
ATOM  18342 2HG2 THR B1201      71.669 -15.758 -44.906  1.00  3.370          H  
ATOM  18343 3HG2 THR B1201      71.913 -14.614 -46.233  1.00  3.370          H  
ATOM  18344  N   GLU B1202      68.018 -13.128 -43.666  1.00  1.960          N  
ATOM  18345  CA  GLU B1202      67.019 -12.184 -43.173  1.00  1.920          C  
ATOM  18346  C   GLU B1202      67.325 -10.738 -43.532  1.00  1.840          C  
ATOM  18347  O   GLU B1202      66.493  -9.862 -43.321  1.00  1.800          O  
ATOM  18348  CB  GLU B1202      66.837 -12.280 -41.648  1.00  2.700          C  
ATOM  18349  CG  GLU B1202      68.015 -11.800 -40.739  1.00  2.700          C  
ATOM  18350  CD  GLU B1202      69.036 -12.863 -40.386  1.00  2.700          C  
ATOM  18351  OE1 GLU B1202      69.374 -13.684 -41.209  1.00  2.700          O  
ATOM  18352  OE2 GLU B1202      69.437 -12.888 -39.259  1.00  2.700          O  
ATOM  18353  H   GLU B1202      68.536 -13.669 -42.966  1.00  2.350          H  
ATOM  18354  HA  GLU B1202      66.063 -12.448 -43.636  1.00  2.300          H  
ATOM  18355 1HB  GLU B1202      65.961 -11.698 -41.363  1.00  3.240          H  
ATOM  18356 2HB  GLU B1202      66.624 -13.318 -41.388  1.00  3.240          H  
ATOM  18357 1HG  GLU B1202      68.528 -10.971 -41.216  1.00  3.240          H  
ATOM  18358 2HG  GLU B1202      67.582 -11.417 -39.814  1.00  3.240          H  
ATOM  18359  N   TYR B1203      68.513 -10.482 -44.075  1.00  1.810          N  
ATOM  18360  CA  TYR B1203      68.909  -9.144 -44.473  1.00  1.730          C  
ATOM  18361  C   TYR B1203      68.376  -8.779 -45.867  1.00  1.750          C  
ATOM  18362  O   TYR B1203      68.418  -7.619 -46.289  1.00  1.720          O  
ATOM  18363  CB  TYR B1203      70.409  -9.033 -44.388  1.00  2.450          C  
ATOM  18364  CG  TYR B1203      70.934  -9.055 -42.972  1.00  2.450          C  
ATOM  18365  CD1 TYR B1203      71.190 -10.263 -42.336  1.00  2.450          C  
ATOM  18366  CD2 TYR B1203      71.191  -7.867 -42.315  1.00  2.450          C  
ATOM  18367  CE1 TYR B1203      71.684 -10.267 -41.055  1.00  2.450          C  
ATOM  18368  CE2 TYR B1203      71.696  -7.877 -41.042  1.00  2.450          C  
ATOM  18369  CZ  TYR B1203      71.941  -9.074 -40.410  1.00  2.450          C  
ATOM  18370  OH  TYR B1203      72.444  -9.088 -39.125  1.00  2.450          O  
ATOM  18371  H   TYR B1203      69.167 -11.254 -44.231  1.00  2.170          H  
ATOM  18372  HA  TYR B1203      68.475  -8.433 -43.774  1.00  2.080          H  
ATOM  18373 1HB  TYR B1203      70.884  -9.837 -44.958  1.00  2.940          H  
ATOM  18374 2HB  TYR B1203      70.682  -8.121 -44.820  1.00  2.940          H  
ATOM  18375  HD1 TYR B1203      70.995 -11.208 -42.836  1.00  2.940          H  
ATOM  18376  HD2 TYR B1203      70.992  -6.923 -42.798  1.00  2.940          H  
ATOM  18377  HE1 TYR B1203      71.872 -11.207 -40.548  1.00  2.940          H  
ATOM  18378  HE2 TYR B1203      71.895  -6.939 -40.529  1.00  2.940          H  
ATOM  18379  HH  TYR B1203      72.621 -10.019 -38.834  1.00  2.940          H  
ATOM  18380  N   SER B1204      67.786  -9.746 -46.571  1.00  1.800          N  
ATOM  18381  CA  SER B1204      67.140  -9.461 -47.848  1.00  1.820          C  
ATOM  18382  C   SER B1204      65.733  -9.017 -47.471  1.00  1.830          C  
ATOM  18383  O   SER B1204      64.755  -9.735 -47.696  1.00  1.880          O  
ATOM  18384  CB  SER B1204      67.106 -10.668 -48.795  1.00  2.540          C  
ATOM  18385  OG  SER B1204      68.382 -10.991 -49.327  1.00  2.540          O  
ATOM  18386  H   SER B1204      67.762 -10.703 -46.208  1.00  2.160          H  
ATOM  18387  HA  SER B1204      67.652  -8.637 -48.344  1.00  2.180          H  
ATOM  18388 1HB  SER B1204      66.719 -11.528 -48.252  1.00  3.050          H  
ATOM  18389 2HB  SER B1204      66.411 -10.462 -49.593  1.00  3.050          H  
ATOM  18390  HG  SER B1204      68.283 -11.817 -49.878  1.00  3.050          H  
ATOM  18391  N   MET B1205      65.635  -7.812 -46.900  1.00  1.780          N  
ATOM  18392  CA  MET B1205      64.383  -7.357 -46.300  1.00  1.780          C  
ATOM  18393  C   MET B1205      63.191  -7.394 -47.216  1.00  1.830          C  
ATOM  18394  O   MET B1205      62.085  -7.672 -46.778  1.00  2.070          O  
ATOM  18395  CB  MET B1205      64.491  -5.930 -45.778  1.00  2.490          C  
ATOM  18396  CG  MET B1205      65.209  -5.795 -44.490  1.00  2.490          C  
ATOM  18397  SD  MET B1205      66.988  -5.553 -44.577  1.00  2.490          S  
ATOM  18398  CE  MET B1205      67.057  -3.824 -44.936  1.00  2.490          C  
ATOM  18399  H   MET B1205      66.514  -7.294 -46.786  1.00  2.140          H  
ATOM  18400  HA  MET B1205      64.163  -8.017 -45.457  1.00  2.140          H  
ATOM  18401 1HB  MET B1205      64.980  -5.314 -46.518  1.00  2.990          H  
ATOM  18402 2HB  MET B1205      63.486  -5.524 -45.629  1.00  2.990          H  
ATOM  18403 1HG  MET B1205      64.773  -4.964 -43.964  1.00  2.990          H  
ATOM  18404 2HG  MET B1205      65.018  -6.696 -43.916  1.00  2.990          H  
ATOM  18405 1HE  MET B1205      68.093  -3.505 -44.990  1.00  2.990          H  
ATOM  18406 2HE  MET B1205      66.561  -3.621 -45.879  1.00  2.990          H  
ATOM  18407 3HE  MET B1205      66.552  -3.288 -44.148  1.00  2.990          H  
ATOM  18408  N   LEU B1206      63.364  -7.131 -48.488  1.00  2.240          N  
ATOM  18409  CA  LEU B1206      62.177  -7.128 -49.321  1.00  2.480          C  
ATOM  18410  C   LEU B1206      61.480  -8.493 -49.390  1.00  2.240          C  
ATOM  18411  O   LEU B1206      60.256  -8.540 -49.565  1.00  2.330          O  
ATOM  18412  CB  LEU B1206      62.518  -6.624 -50.733  1.00  3.380          C  
ATOM  18413  CG  LEU B1206      62.898  -5.096 -50.855  1.00  3.380          C  
ATOM  18414  CD1 LEU B1206      63.389  -4.809 -52.260  1.00  3.380          C  
ATOM  18415  CD2 LEU B1206      61.676  -4.216 -50.561  1.00  3.380          C  
ATOM  18416  H   LEU B1206      64.278  -6.916 -48.858  1.00  2.690          H  
ATOM  18417  HA  LEU B1206      61.463  -6.447 -48.872  1.00  2.980          H  
ATOM  18418 1HB  LEU B1206      63.354  -7.216 -51.113  1.00  4.050          H  
ATOM  18419 2HB  LEU B1206      61.658  -6.810 -51.376  1.00  4.050          H  
ATOM  18420  HG  LEU B1206      63.697  -4.859 -50.156  1.00  4.050          H  
ATOM  18421 1HD1 LEU B1206      63.666  -3.756 -52.358  1.00  4.050          H  
ATOM  18422 2HD1 LEU B1206      64.262  -5.422 -52.467  1.00  4.050          H  
ATOM  18423 3HD1 LEU B1206      62.601  -5.035 -52.971  1.00  4.050          H  
ATOM  18424 1HD2 LEU B1206      61.961  -3.168 -50.663  1.00  4.050          H  
ATOM  18425 2HD2 LEU B1206      60.886  -4.449 -51.274  1.00  4.050          H  
ATOM  18426 3HD2 LEU B1206      61.310  -4.379 -49.554  1.00  4.050          H  
ATOM  18427  N   ASP B1207      62.232  -9.603 -49.315  1.00  2.070          N  
ATOM  18428  CA  ASP B1207      61.608 -10.903 -49.466  1.00  2.130          C  
ATOM  18429  C   ASP B1207      62.259 -12.192 -48.876  1.00  2.130          C  
ATOM  18430  O   ASP B1207      61.739 -13.275 -49.148  1.00  2.200          O  
ATOM  18431  CB  ASP B1207      61.393 -11.077 -50.966  1.00  2.960          C  
ATOM  18432  CG  ASP B1207      62.698 -10.935 -51.693  1.00  2.960          C  
ATOM  18433  OD1 ASP B1207      63.711 -10.694 -51.027  1.00  2.960          O  
ATOM  18434  OD2 ASP B1207      62.698 -11.019 -52.903  1.00  2.960          O  
ATOM  18435  H   ASP B1207      63.237  -9.563 -49.146  1.00  2.480          H  
ATOM  18436  HA  ASP B1207      60.633 -10.813 -48.994  1.00  2.560          H  
ATOM  18437 1HB  ASP B1207      60.995 -12.059 -51.175  1.00  3.550          H  
ATOM  18438 2HB  ASP B1207      60.680 -10.339 -51.341  1.00  3.550          H  
ATOM  18439  N   GLY B1208      63.347 -12.131 -48.088  1.00  2.080          N  
ATOM  18440  CA  GLY B1208      63.948 -13.366 -47.530  1.00  2.100          C  
ATOM  18441  C   GLY B1208      63.551 -13.608 -46.066  1.00  2.100          C  
ATOM  18442  O   GLY B1208      63.488 -12.664 -45.279  1.00  2.060          O  
ATOM  18443  H   GLY B1208      63.770 -11.232 -47.878  1.00  2.500          H  
ATOM  18444 1HA  GLY B1208      63.655 -14.224 -48.135  1.00  2.520          H  
ATOM  18445 2HA  GLY B1208      65.034 -13.292 -47.598  1.00  2.520          H  
ATOM  18446  N   ALA B1209      63.341 -14.875 -45.674  1.00  2.150          N  
ATOM  18447  CA  ALA B1209      62.938 -15.180 -44.292  1.00  2.170          C  
ATOM  18448  C   ALA B1209      63.960 -16.010 -43.522  1.00  2.170          C  
ATOM  18449  O   ALA B1209      63.915 -16.082 -42.297  1.00  2.150          O  
ATOM  18450  CB  ALA B1209      61.607 -15.905 -44.290  1.00  3.030          C  
ATOM  18451  H   ALA B1209      63.451 -15.644 -46.337  1.00  2.580          H  
ATOM  18452  HA  ALA B1209      62.827 -14.236 -43.763  1.00  2.600          H  
ATOM  18453 1HB  ALA B1209      61.294 -16.084 -43.261  1.00  3.640          H  
ATOM  18454 2HB  ALA B1209      60.881 -15.281 -44.786  1.00  3.640          H  
ATOM  18455 3HB  ALA B1209      61.707 -16.853 -44.815  1.00  3.640          H  
ATOM  18456  N   ALA B1210      64.855 -16.685 -44.217  1.00  2.200          N  
ATOM  18457  CA  ALA B1210      65.822 -17.520 -43.526  1.00  2.210          C  
ATOM  18458  C   ALA B1210      66.675 -16.669 -42.603  1.00  2.130          C  
ATOM  18459  O   ALA B1210      67.046 -15.559 -42.969  1.00  2.080          O  
ATOM  18460  CB  ALA B1210      66.724 -18.220 -44.514  1.00  3.090          C  
ATOM  18461  H   ALA B1210      64.830 -16.651 -45.230  1.00  2.640          H  
ATOM  18462  HA  ALA B1210      65.276 -18.249 -42.929  1.00  2.650          H  
ATOM  18463 1HB  ALA B1210      67.401 -18.829 -43.972  1.00  3.710          H  
ATOM  18464 2HB  ALA B1210      66.204 -18.823 -45.195  1.00  3.710          H  
ATOM  18465 3HB  ALA B1210      67.256 -17.473 -45.066  1.00  3.710          H  
ATOM  18466  N   LYS B1211      67.028 -17.195 -41.430  1.00  2.120          N  
ATOM  18467  CA  LYS B1211      67.908 -16.464 -40.516  1.00  2.050          C  
ATOM  18468  C   LYS B1211      69.294 -17.098 -40.501  1.00  2.070          C  
ATOM  18469  O   LYS B1211      69.402 -18.320 -40.429  1.00  2.130          O  
ATOM  18470  CB  LYS B1211      67.331 -16.428 -39.102  1.00  2.900          C  
ATOM  18471  CG  LYS B1211      66.058 -15.640 -38.936  1.00  2.900          C  
ATOM  18472  CD  LYS B1211      65.563 -15.723 -37.479  1.00  2.900          C  
ATOM  18473  CE  LYS B1211      64.278 -14.929 -37.249  1.00  2.900          C  
ATOM  18474  NZ  LYS B1211      63.781 -15.069 -35.848  1.00  2.900          N  
ATOM  18475  H   LYS B1211      66.676 -18.107 -41.182  1.00  2.540          H  
ATOM  18476  HA  LYS B1211      67.996 -15.450 -40.871  1.00  2.460          H  
ATOM  18477 1HB  LYS B1211      67.104 -17.415 -38.789  1.00  3.480          H  
ATOM  18478 2HB  LYS B1211      68.077 -16.019 -38.417  1.00  3.480          H  
ATOM  18479 1HG  LYS B1211      66.259 -14.596 -39.194  1.00  3.480          H  
ATOM  18480 2HG  LYS B1211      65.297 -16.024 -39.619  1.00  3.480          H  
ATOM  18481 1HD  LYS B1211      65.378 -16.767 -37.221  1.00  3.480          H  
ATOM  18482 2HD  LYS B1211      66.332 -15.333 -36.814  1.00  3.480          H  
ATOM  18483 1HE  LYS B1211      64.472 -13.876 -37.445  1.00  3.480          H  
ATOM  18484 2HE  LYS B1211      63.505 -15.279 -37.932  1.00  3.480          H  
ATOM  18485 1HZ  LYS B1211      62.913 -14.504 -35.739  1.00  3.480          H  
ATOM  18486 2HZ  LYS B1211      63.572 -16.036 -35.644  1.00  3.480          H  
ATOM  18487 3HZ  LYS B1211      64.475 -14.733 -35.202  1.00  3.480          H  
ATOM  18488  N   ILE B1212      70.351 -16.297 -40.423  1.00  2.010          N  
ATOM  18489  CA  ILE B1212      71.705 -16.869 -40.503  1.00  2.030          C  
ATOM  18490  C   ILE B1212      72.003 -17.965 -39.485  1.00  2.080          C  
ATOM  18491  O   ILE B1212      72.598 -18.979 -39.862  1.00  2.130          O  
ATOM  18492  CB  ILE B1212      72.799 -15.772 -40.395  1.00  2.830          C  
ATOM  18493  CG1 ILE B1212      72.754 -14.894 -41.653  1.00  2.830          C  
ATOM  18494  CG2 ILE B1212      74.215 -16.407 -40.232  1.00  2.830          C  
ATOM  18495  CD1 ILE B1212      73.556 -13.593 -41.570  1.00  2.830          C  
ATOM  18496  H   ILE B1212      70.182 -15.280 -40.461  1.00  2.410          H  
ATOM  18497  HA  ILE B1212      71.812 -17.314 -41.488  1.00  2.440          H  
ATOM  18498  HB  ILE B1212      72.589 -15.132 -39.530  1.00  3.400          H  
ATOM  18499 1HG1 ILE B1212      73.124 -15.475 -42.498  1.00  3.400          H  
ATOM  18500 2HG1 ILE B1212      71.724 -14.636 -41.833  1.00  3.400          H  
ATOM  18501 1HG2 ILE B1212      74.951 -15.626 -40.151  1.00  3.400          H  
ATOM  18502 2HG2 ILE B1212      74.263 -17.009 -39.328  1.00  3.400          H  
ATOM  18503 3HG2 ILE B1212      74.435 -17.038 -41.095  1.00  3.400          H  
ATOM  18504 1HD1 ILE B1212      73.445 -13.035 -42.502  1.00  3.400          H  
ATOM  18505 2HD1 ILE B1212      73.177 -12.996 -40.744  1.00  3.400          H  
ATOM  18506 3HD1 ILE B1212      74.593 -13.790 -41.407  1.00  3.400          H  
ATOM  18507  N   THR B1213      71.635 -17.793 -38.216  1.00  2.080          N  
ATOM  18508  CA  THR B1213      71.976 -18.840 -37.260  1.00  2.130          C  
ATOM  18509  C   THR B1213      71.360 -20.225 -37.589  1.00  2.200          C  
ATOM  18510  O   THR B1213      72.134 -21.185 -37.667  1.00  2.250          O  
ATOM  18511  CB  THR B1213      71.654 -18.410 -35.799  1.00  2.960          C  
ATOM  18512  OG1 THR B1213      72.449 -17.271 -35.453  1.00  2.960          O  
ATOM  18513  CG2 THR B1213      71.976 -19.558 -34.843  1.00  2.960          C  
ATOM  18514  H   THR B1213      71.154 -16.952 -37.928  1.00  2.500          H  
ATOM  18515  HA  THR B1213      73.058 -18.967 -37.298  1.00  2.560          H  
ATOM  18516  HB  THR B1213      70.627 -18.128 -35.702  1.00  3.550          H  
ATOM  18517  HG1 THR B1213      72.138 -16.895 -34.621  1.00  3.550          H  
ATOM  18518 1HG2 THR B1213      71.768 -19.244 -33.821  1.00  3.550          H  
ATOM  18519 2HG2 THR B1213      71.372 -20.433 -35.073  1.00  3.550          H  
ATOM  18520 3HG2 THR B1213      73.031 -19.816 -34.937  1.00  3.550          H  
ATOM  18521  N   PRO B1214      70.013 -20.410 -37.759  1.00  2.210          N  
ATOM  18522  CA  PRO B1214      69.423 -21.676 -38.157  1.00  2.270          C  
ATOM  18523  C   PRO B1214      69.825 -22.129 -39.560  1.00  2.290          C  
ATOM  18524  O   PRO B1214      69.800 -23.328 -39.833  1.00  2.360          O  
ATOM  18525  CB  PRO B1214      67.919 -21.423 -38.023  1.00  3.410          C  
ATOM  18526  CG  PRO B1214      67.766 -19.955 -38.093  1.00  3.410          C  
ATOM  18527  CD  PRO B1214      69.013 -19.387 -37.432  1.00  3.410          C  
ATOM  18528  HA  PRO B1214      69.721 -22.427 -37.422  1.00  2.720          H  
ATOM  18529 1HB  PRO B1214      67.381 -21.943 -38.827  1.00  4.090          H  
ATOM  18530 2HB  PRO B1214      67.553 -21.844 -37.079  1.00  4.090          H  
ATOM  18531 1HG  PRO B1214      67.676 -19.659 -39.142  1.00  4.090          H  
ATOM  18532 2HG  PRO B1214      66.834 -19.644 -37.596  1.00  4.090          H  
ATOM  18533 1HD  PRO B1214      69.230 -18.428 -37.860  1.00  4.090          H  
ATOM  18534 2HD  PRO B1214      68.855 -19.338 -36.348  1.00  4.090          H  
ATOM  18535  N   MET B1215      70.234 -21.208 -40.448  1.00  2.240          N  
ATOM  18536  CA  MET B1215      70.691 -21.636 -41.764  1.00  2.270          C  
ATOM  18537  C   MET B1215      71.943 -22.444 -41.547  1.00  2.300          C  
ATOM  18538  O   MET B1215      72.041 -23.579 -42.005  1.00  2.350          O  
ATOM  18539  CB  MET B1215      71.001 -20.449 -42.662  1.00  3.170          C  
ATOM  18540  CG  MET B1215      69.806 -19.677 -43.070  1.00  3.170          C  
ATOM  18541  SD  MET B1215      70.179 -18.083 -43.794  1.00  3.170          S  
ATOM  18542  CE  MET B1215      70.502 -18.579 -45.387  1.00  3.170          C  
ATOM  18543  H   MET B1215      70.164 -20.199 -40.263  1.00  2.690          H  
ATOM  18544  HA  MET B1215      69.941 -22.274 -42.225  1.00  2.720          H  
ATOM  18545 1HB  MET B1215      71.683 -19.772 -42.156  1.00  3.800          H  
ATOM  18546 2HB  MET B1215      71.495 -20.814 -43.557  1.00  3.800          H  
ATOM  18547 1HG  MET B1215      69.328 -20.269 -43.844  1.00  3.800          H  
ATOM  18548 2HG  MET B1215      69.105 -19.572 -42.282  1.00  3.800          H  
ATOM  18549 1HE  MET B1215      70.768 -17.725 -46.001  1.00  3.800          H  
ATOM  18550 2HE  MET B1215      71.288 -19.302 -45.402  1.00  3.800          H  
ATOM  18551 3HE  MET B1215      69.592 -19.016 -45.767  1.00  3.800          H  
ATOM  18552  N   LEU B1216      72.905 -21.852 -40.838  1.00  2.270          N  
ATOM  18553  CA  LEU B1216      74.161 -22.522 -40.569  1.00  2.310          C  
ATOM  18554  C   LEU B1216      73.964 -23.778 -39.744  1.00  2.370          C  
ATOM  18555  O   LEU B1216      74.661 -24.771 -39.966  1.00  2.430          O  
ATOM  18556  CB  LEU B1216      75.115 -21.554 -39.872  1.00  3.220          C  
ATOM  18557  CG  LEU B1216      75.673 -20.422 -40.752  1.00  3.220          C  
ATOM  18558  CD1 LEU B1216      76.366 -19.422 -39.888  1.00  3.220          C  
ATOM  18559  CD2 LEU B1216      76.671 -20.995 -41.737  1.00  3.220          C  
ATOM  18560  H   LEU B1216      72.743 -20.905 -40.472  1.00  2.720          H  
ATOM  18561  HA  LEU B1216      74.582 -22.825 -41.517  1.00  2.770          H  
ATOM  18562 1HB  LEU B1216      74.571 -21.086 -39.047  1.00  3.860          H  
ATOM  18563 2HB  LEU B1216      75.949 -22.109 -39.457  1.00  3.860          H  
ATOM  18564  HG  LEU B1216      74.858 -19.927 -41.283  1.00  3.860          H  
ATOM  18565 1HD1 LEU B1216      76.771 -18.615 -40.499  1.00  3.860          H  
ATOM  18566 2HD1 LEU B1216      75.652 -19.013 -39.180  1.00  3.860          H  
ATOM  18567 3HD1 LEU B1216      77.170 -19.905 -39.344  1.00  3.860          H  
ATOM  18568 1HD2 LEU B1216      77.056 -20.210 -42.319  1.00  3.860          H  
ATOM  18569 2HD2 LEU B1216      77.481 -21.467 -41.201  1.00  3.860          H  
ATOM  18570 3HD2 LEU B1216      76.208 -21.717 -42.382  1.00  3.860          H  
ATOM  18571  N   ALA B1217      73.044 -23.751 -38.778  1.00  2.370          N  
ATOM  18572  CA  ALA B1217      72.800 -24.942 -37.987  1.00  2.440          C  
ATOM  18573  C   ALA B1217      72.291 -26.092 -38.867  1.00  2.510          C  
ATOM  18574  O   ALA B1217      72.708 -27.236 -38.681  1.00  2.580          O  
ATOM  18575  CB  ALA B1217      71.814 -24.643 -36.885  1.00  3.390          C  
ATOM  18576  H   ALA B1217      72.533 -22.885 -38.576  1.00  2.840          H  
ATOM  18577  HA  ALA B1217      73.746 -25.247 -37.540  1.00  2.930          H  
ATOM  18578 1HB  ALA B1217      71.671 -25.528 -36.281  1.00  4.070          H  
ATOM  18579 2HB  ALA B1217      72.199 -23.832 -36.264  1.00  4.070          H  
ATOM  18580 3HB  ALA B1217      70.876 -24.350 -37.327  1.00  4.070          H  
ATOM  18581  N   GLU B1218      71.424 -25.788 -39.848  1.00  2.500          N  
ATOM  18582  CA  GLU B1218      70.897 -26.797 -40.765  1.00  2.580          C  
ATOM  18583  C   GLU B1218      72.043 -27.309 -41.659  1.00  2.610          C  
ATOM  18584  O   GLU B1218      72.126 -28.504 -41.951  1.00  2.690          O  
ATOM  18585  CB  GLU B1218      69.720 -26.207 -41.562  1.00  3.580          C  
ATOM  18586  CG  GLU B1218      68.881 -27.173 -42.453  1.00  3.580          C  
ATOM  18587  CD  GLU B1218      68.096 -28.259 -41.665  1.00  3.580          C  
ATOM  18588  OE1 GLU B1218      68.072 -28.202 -40.448  1.00  3.580          O  
ATOM  18589  OE2 GLU B1218      67.446 -29.076 -42.280  1.00  3.580          O  
ATOM  18590  H   GLU B1218      71.056 -24.832 -39.919  1.00  3.000          H  
ATOM  18591  HA  GLU B1218      70.521 -27.632 -40.182  1.00  3.100          H  
ATOM  18592 1HB  GLU B1218      69.029 -25.745 -40.861  1.00  4.300          H  
ATOM  18593 2HB  GLU B1218      70.090 -25.411 -42.191  1.00  4.300          H  
ATOM  18594 1HG  GLU B1218      68.166 -26.576 -43.021  1.00  4.300          H  
ATOM  18595 2HG  GLU B1218      69.548 -27.648 -43.163  1.00  4.300          H  
ATOM  18596  N   VAL B1219      72.961 -26.417 -42.055  1.00  2.540          N  
ATOM  18597  CA  VAL B1219      74.105 -26.827 -42.873  1.00  2.590          C  
ATOM  18598  C   VAL B1219      74.927 -27.848 -42.078  1.00  2.620          C  
ATOM  18599  O   VAL B1219      75.328 -28.893 -42.612  1.00  2.680          O  
ATOM  18600  CB  VAL B1219      74.996 -25.598 -43.229  1.00  3.610          C  
ATOM  18601  CG1 VAL B1219      76.309 -25.988 -43.912  1.00  3.610          C  
ATOM  18602  CG2 VAL B1219      74.274 -24.682 -44.129  1.00  3.610          C  
ATOM  18603  H   VAL B1219      72.801 -25.430 -41.824  1.00  3.050          H  
ATOM  18604  HA  VAL B1219      73.737 -27.293 -43.774  1.00  3.110          H  
ATOM  18605  HB  VAL B1219      75.229 -25.097 -42.320  1.00  4.330          H  
ATOM  18606 1HG1 VAL B1219      76.874 -25.100 -44.115  1.00  4.330          H  
ATOM  18607 2HG1 VAL B1219      76.901 -26.654 -43.277  1.00  4.330          H  
ATOM  18608 3HG1 VAL B1219      76.097 -26.467 -44.837  1.00  4.330          H  
ATOM  18609 1HG2 VAL B1219      74.881 -23.819 -44.315  1.00  4.330          H  
ATOM  18610 2HG2 VAL B1219      74.051 -25.188 -45.063  1.00  4.330          H  
ATOM  18611 3HG2 VAL B1219      73.381 -24.377 -43.674  1.00  4.330          H  
ATOM  18612  N   GLU B1220      75.187 -27.555 -40.790  1.00  2.600          N  
ATOM  18613  CA  GLU B1220      75.927 -28.494 -39.950  1.00  2.650          C  
ATOM  18614  C   GLU B1220      75.185 -29.824 -39.793  1.00  2.720          C  
ATOM  18615  O   GLU B1220      75.761 -30.895 -39.997  1.00  2.780          O  
ATOM  18616  CB  GLU B1220      76.185 -27.921 -38.551  1.00  3.690          C  
ATOM  18617  CG  GLU B1220      76.994 -28.866 -37.628  1.00  3.690          C  
ATOM  18618  CD  GLU B1220      77.237 -28.321 -36.243  1.00  3.690          C  
ATOM  18619  OE1 GLU B1220      76.786 -27.242 -35.950  1.00  3.690          O  
ATOM  18620  OE2 GLU B1220      77.870 -29.001 -35.473  1.00  3.690          O  
ATOM  18621  H   GLU B1220      74.879 -26.654 -40.408  1.00  3.120          H  
ATOM  18622  HA  GLU B1220      76.886 -28.690 -40.426  1.00  3.180          H  
ATOM  18623 1HB  GLU B1220      76.727 -26.982 -38.635  1.00  4.430          H  
ATOM  18624 2HB  GLU B1220      75.234 -27.703 -38.066  1.00  4.430          H  
ATOM  18625 1HG  GLU B1220      76.463 -29.811 -37.528  1.00  4.430          H  
ATOM  18626 2HG  GLU B1220      77.954 -29.074 -38.101  1.00  4.430          H  
ATOM  18627  N   ARG B1221      73.886 -29.763 -39.476  1.00  2.720          N  
ATOM  18628  CA  ARG B1221      73.074 -30.961 -39.257  1.00  2.790          C  
ATOM  18629  C   ARG B1221      73.028 -31.892 -40.456  1.00  2.850          C  
ATOM  18630  O   ARG B1221      73.060 -33.114 -40.304  1.00  2.920          O  
ATOM  18631  CB  ARG B1221      71.646 -30.590 -38.869  1.00  3.880          C  
ATOM  18632  CG  ARG B1221      71.447 -30.094 -37.426  1.00  3.880          C  
ATOM  18633  CD  ARG B1221      69.990 -30.022 -37.077  1.00  3.880          C  
ATOM  18634  NE  ARG B1221      69.300 -28.887 -37.737  1.00  3.880          N  
ATOM  18635  CZ  ARG B1221      69.144 -27.649 -37.207  1.00  3.880          C  
ATOM  18636  NH1 ARG B1221      69.583 -27.356 -35.993  1.00  3.880          N  
ATOM  18637  NH2 ARG B1221      68.525 -26.742 -37.932  1.00  3.880          N  
ATOM  18638  H   ARG B1221      73.463 -28.844 -39.331  1.00  3.260          H  
ATOM  18639  HA  ARG B1221      73.513 -31.506 -38.423  1.00  3.350          H  
ATOM  18640 1HB  ARG B1221      71.293 -29.806 -39.534  1.00  4.650          H  
ATOM  18641 2HB  ARG B1221      71.000 -31.453 -39.018  1.00  4.650          H  
ATOM  18642 1HG  ARG B1221      71.931 -30.783 -36.737  1.00  4.650          H  
ATOM  18643 2HG  ARG B1221      71.880 -29.108 -37.310  1.00  4.650          H  
ATOM  18644 1HD  ARG B1221      69.506 -30.940 -37.406  1.00  4.650          H  
ATOM  18645 2HD  ARG B1221      69.873 -29.930 -36.003  1.00  4.650          H  
ATOM  18646  HE  ARG B1221      68.912 -29.018 -38.688  1.00  4.650          H  
ATOM  18647 1HH1 ARG B1221      70.052 -28.055 -35.440  1.00  4.650          H  
ATOM  18648 2HH1 ARG B1221      69.423 -26.437 -35.604  1.00  4.650          H  
ATOM  18649 1HH2 ARG B1221      68.202 -27.013 -38.875  1.00  4.650          H  
ATOM  18650 2HH2 ARG B1221      68.378 -25.813 -37.582  1.00  4.650          H  
ATOM  18651  N   LEU B1222      72.994 -31.322 -41.652  1.00  2.820          N  
ATOM  18652  CA  LEU B1222      72.927 -32.107 -42.869  1.00  2.870          C  
ATOM  18653  C   LEU B1222      74.305 -32.548 -43.378  1.00  2.900          C  
ATOM  18654  O   LEU B1222      74.394 -33.194 -44.427  1.00  2.950          O  
ATOM  18655  CB  LEU B1222      72.201 -31.296 -43.942  1.00  4.000          C  
ATOM  18656  CG  LEU B1222      70.704 -30.917 -43.632  1.00  4.000          C  
ATOM  18657  CD1 LEU B1222      70.183 -30.019 -44.744  1.00  4.000          C  
ATOM  18658  CD2 LEU B1222      69.834 -32.161 -43.483  1.00  4.000          C  
ATOM  18659  H   LEU B1222      72.926 -30.301 -41.712  1.00  3.380          H  
ATOM  18660  HA  LEU B1222      72.368 -33.012 -42.656  1.00  3.440          H  
ATOM  18661 1HB  LEU B1222      72.748 -30.365 -44.055  1.00  4.800          H  
ATOM  18662 2HB  LEU B1222      72.235 -31.838 -44.883  1.00  4.800          H  
ATOM  18663  HG  LEU B1222      70.656 -30.351 -42.704  1.00  4.800          H  
ATOM  18664 1HD1 LEU B1222      69.151 -29.730 -44.525  1.00  4.800          H  
ATOM  18665 2HD1 LEU B1222      70.786 -29.124 -44.808  1.00  4.800          H  
ATOM  18666 3HD1 LEU B1222      70.205 -30.528 -45.681  1.00  4.800          H  
ATOM  18667 1HD2 LEU B1222      68.809 -31.843 -43.271  1.00  4.800          H  
ATOM  18668 2HD2 LEU B1222      69.853 -32.735 -44.392  1.00  4.800          H  
ATOM  18669 3HD2 LEU B1222      70.186 -32.776 -42.663  1.00  4.800          H  
ATOM  18670  N   GLY B1223      75.378 -32.182 -42.665  1.00  2.870          N  
ATOM  18671  CA  GLY B1223      76.734 -32.566 -43.027  1.00  2.910          C  
ATOM  18672  C   GLY B1223      77.385 -31.804 -44.180  1.00  2.870          C  
ATOM  18673  O   GLY B1223      78.310 -32.332 -44.804  1.00  2.910          O  
ATOM  18674  H   GLY B1223      75.265 -31.652 -41.797  1.00  3.440          H  
ATOM  18675 1HA  GLY B1223      77.357 -32.451 -42.140  1.00  3.490          H  
ATOM  18676 2HA  GLY B1223      76.740 -33.629 -43.260  1.00  3.490          H  
ATOM  18677  N   MET B1224      76.906 -30.607 -44.517  1.00  2.800          N  
ATOM  18678  CA  MET B1224      77.505 -29.905 -45.639  1.00  2.760          C  
ATOM  18679  C   MET B1224      78.746 -29.143 -45.123  1.00  2.720          C  
ATOM  18680  O   MET B1224      78.738 -28.661 -43.993  1.00  2.680          O  
ATOM  18681  CB  MET B1224      76.435 -29.043 -46.304  1.00  3.880          C  
ATOM  18682  CG  MET B1224      75.303 -29.894 -46.914  1.00  3.880          C  
ATOM  18683  SD  MET B1224      73.976 -28.965 -47.768  1.00  3.880          S  
ATOM  18684  CE  MET B1224      73.171 -28.093 -46.422  1.00  3.880          C  
ATOM  18685  H   MET B1224      76.172 -30.153 -43.959  1.00  3.360          H  
ATOM  18686  HA  MET B1224      77.803 -30.654 -46.363  1.00  3.310          H  
ATOM  18687 1HB  MET B1224      75.977 -28.452 -45.554  1.00  4.660          H  
ATOM  18688 2HB  MET B1224      76.866 -28.387 -47.068  1.00  4.660          H  
ATOM  18689 1HG  MET B1224      75.751 -30.576 -47.637  1.00  4.660          H  
ATOM  18690 2HG  MET B1224      74.849 -30.501 -46.127  1.00  4.660          H  
ATOM  18691 1HE  MET B1224      72.315 -27.538 -46.794  1.00  4.660          H  
ATOM  18692 2HE  MET B1224      72.839 -28.804 -45.688  1.00  4.660          H  
ATOM  18693 3HE  MET B1224      73.875 -27.413 -45.981  1.00  4.660          H  
ATOM  18694  N   PRO B1225      79.861 -29.084 -45.882  1.00  2.720          N  
ATOM  18695  CA  PRO B1225      81.115 -28.412 -45.526  1.00  2.680          C  
ATOM  18696  C   PRO B1225      81.151 -26.891 -45.664  1.00  2.600          C  
ATOM  18697  O   PRO B1225      82.114 -26.244 -45.228  1.00  2.560          O  
ATOM  18698  CB  PRO B1225      82.094 -29.035 -46.529  1.00  4.020          C  
ATOM  18699  CG  PRO B1225      81.247 -29.350 -47.747  1.00  4.020          C  
ATOM  18700  CD  PRO B1225      79.899 -29.770 -47.196  1.00  4.020          C  
ATOM  18701  HA  PRO B1225      81.386 -28.702 -44.499  1.00  3.220          H  
ATOM  18702 1HB  PRO B1225      82.906 -28.324 -46.748  1.00  4.820          H  
ATOM  18703 2HB  PRO B1225      82.563 -29.929 -46.091  1.00  4.820          H  
ATOM  18704 1HG  PRO B1225      81.191 -28.476 -48.411  1.00  4.820          H  
ATOM  18705 2HG  PRO B1225      81.718 -30.155 -48.325  1.00  4.820          H  
ATOM  18706 1HD  PRO B1225      79.089 -29.416 -47.866  1.00  4.820          H  
ATOM  18707 2HD  PRO B1225      79.886 -30.866 -47.061  1.00  4.820          H  
ATOM  18708  N   ALA B1226      80.160 -26.337 -46.340  1.00  2.570          N  
ATOM  18709  CA  ALA B1226      80.174 -24.929 -46.669  1.00  2.500          C  
ATOM  18710  C   ALA B1226      78.810 -24.451 -47.050  1.00  2.470          C  
ATOM  18711  O   ALA B1226      77.931 -25.258 -47.367  1.00  2.520          O  
ATOM  18712  CB  ALA B1226      81.123 -24.670 -47.808  1.00  3.530          C  
ATOM  18713  H   ALA B1226      79.382 -26.899 -46.653  1.00  3.080          H  
ATOM  18714  HA  ALA B1226      80.502 -24.371 -45.800  1.00  3.000          H  
ATOM  18715 1HB  ALA B1226      81.122 -23.607 -48.020  1.00  4.230          H  
ATOM  18716 2HB  ALA B1226      82.119 -25.001 -47.539  1.00  4.230          H  
ATOM  18717 3HB  ALA B1226      80.798 -25.203 -48.667  1.00  4.230          H  
ATOM  18718  N   VAL B1227      78.623 -23.144 -47.004  1.00  2.410          N  
ATOM  18719  CA  VAL B1227      77.404 -22.566 -47.544  1.00  2.380          C  
ATOM  18720  C   VAL B1227      77.747 -21.209 -48.104  1.00  2.310          C  
ATOM  18721  O   VAL B1227      78.586 -20.504 -47.530  1.00  2.280          O  
ATOM  18722  CB  VAL B1227      76.320 -22.459 -46.456  1.00  3.340          C  
ATOM  18723  CG1 VAL B1227      76.738 -21.508 -45.399  1.00  3.340          C  
ATOM  18724  CG2 VAL B1227      74.969 -22.017 -47.036  1.00  3.340          C  
ATOM  18725  H   VAL B1227      79.387 -22.537 -46.675  1.00  2.890          H  
ATOM  18726  HA  VAL B1227      77.030 -23.194 -48.354  1.00  2.860          H  
ATOM  18727  HB  VAL B1227      76.227 -23.434 -46.012  1.00  4.010          H  
ATOM  18728 1HG1 VAL B1227      75.982 -21.492 -44.631  1.00  4.010          H  
ATOM  18729 2HG1 VAL B1227      77.674 -21.802 -44.986  1.00  4.010          H  
ATOM  18730 3HG1 VAL B1227      76.834 -20.519 -45.829  1.00  4.010          H  
ATOM  18731 1HG2 VAL B1227      74.232 -21.989 -46.237  1.00  4.010          H  
ATOM  18732 2HG2 VAL B1227      75.043 -21.022 -47.480  1.00  4.010          H  
ATOM  18733 3HG2 VAL B1227      74.654 -22.729 -47.799  1.00  4.010          H  
ATOM  18734  N   GLY B1228      77.125 -20.841 -49.213  1.00  2.290          N  
ATOM  18735  CA  GLY B1228      77.289 -19.503 -49.707  1.00  2.220          C  
ATOM  18736  C   GLY B1228      76.087 -18.675 -49.354  1.00  2.150          C  
ATOM  18737  O   GLY B1228      74.954 -19.145 -49.438  1.00  2.130          O  
ATOM  18738  H   GLY B1228      76.481 -21.473 -49.682  1.00  2.750          H  
ATOM  18739 1HA  GLY B1228      78.137 -19.059 -49.234  1.00  2.660          H  
ATOM  18740 2HA  GLY B1228      77.460 -19.499 -50.780  1.00  2.660          H  
ATOM  18741  N   MET B1229      76.327 -17.418 -49.039  1.00  2.140          N  
ATOM  18742  CA  MET B1229      75.217 -16.531 -48.735  1.00  2.090          C  
ATOM  18743  C   MET B1229      75.237 -15.376 -49.681  1.00  2.050          C  
ATOM  18744  O   MET B1229      76.309 -14.858 -50.017  1.00  2.020          O  
ATOM  18745  CB  MET B1229      75.268 -15.982 -47.327  1.00  2.950          C  
ATOM  18746  CG  MET B1229      75.225 -16.983 -46.255  1.00  2.950          C  
ATOM  18747  SD  MET B1229      73.739 -17.853 -46.057  1.00  2.950          S  
ATOM  18748  CE  MET B1229      74.099 -18.736 -44.519  1.00  2.950          C  
ATOM  18749  H   MET B1229      77.306 -17.113 -49.002  1.00  2.570          H  
ATOM  18750  HA  MET B1229      74.277 -17.061 -48.877  1.00  2.510          H  
ATOM  18751 1HB  MET B1229      76.184 -15.407 -47.200  1.00  3.540          H  
ATOM  18752 2HB  MET B1229      74.428 -15.299 -47.178  1.00  3.540          H  
ATOM  18753 1HG  MET B1229      76.003 -17.701 -46.438  1.00  3.540          H  
ATOM  18754 2HG  MET B1229      75.406 -16.466 -45.350  1.00  3.540          H  
ATOM  18755 1HE  MET B1229      73.266 -19.357 -44.248  1.00  3.540          H  
ATOM  18756 2HE  MET B1229      74.969 -19.354 -44.657  1.00  3.540          H  
ATOM  18757 3HE  MET B1229      74.284 -18.021 -43.720  1.00  3.540          H  
ATOM  18758  N   THR B1230      74.051 -14.982 -50.105  1.00  2.060          N  
ATOM  18759  CA  THR B1230      73.868 -13.851 -50.994  1.00  2.030          C  
ATOM  18760  C   THR B1230      72.675 -13.042 -50.510  1.00  2.020          C  
ATOM  18761  O   THR B1230      71.699 -13.617 -50.058  1.00  2.140          O  
ATOM  18762  CB  THR B1230      73.611 -14.386 -52.421  1.00  2.850          C  
ATOM  18763  OG1 THR B1230      72.434 -15.186 -52.390  1.00  2.850          O  
ATOM  18764  CG2 THR B1230      74.765 -15.265 -52.899  1.00  2.850          C  
ATOM  18765  H   THR B1230      73.224 -15.492 -49.770  1.00  2.470          H  
ATOM  18766  HA  THR B1230      74.757 -13.220 -50.975  1.00  2.440          H  
ATOM  18767  HB  THR B1230      73.470 -13.558 -53.100  1.00  3.420          H  
ATOM  18768  HG1 THR B1230      72.257 -15.578 -53.265  1.00  3.420          H  
ATOM  18769 1HG2 THR B1230      74.538 -15.632 -53.883  1.00  3.420          H  
ATOM  18770 2HG2 THR B1230      75.669 -14.694 -52.929  1.00  3.420          H  
ATOM  18771 3HG2 THR B1230      74.900 -16.116 -52.245  1.00  3.420          H  
ATOM  18772  N   ASP B1231      72.721 -11.720 -50.639  1.00  1.920          N  
ATOM  18773  CA  ASP B1231      71.565 -10.886 -50.315  1.00  1.890          C  
ATOM  18774  C   ASP B1231      71.033 -10.153 -51.560  1.00  1.870          C  
ATOM  18775  O   ASP B1231      71.755  -9.964 -52.554  1.00  1.860          O  
ATOM  18776  CB  ASP B1231      71.861  -9.938 -49.138  1.00  2.660          C  
ATOM  18777  CG  ASP B1231      72.014 -10.654 -47.738  1.00  2.660          C  
ATOM  18778  OD1 ASP B1231      71.242 -11.559 -47.464  1.00  2.660          O  
ATOM  18779  OD2 ASP B1231      72.872 -10.256 -46.944  1.00  2.660          O  
ATOM  18780  H   ASP B1231      73.575 -11.285 -50.960  1.00  2.300          H  
ATOM  18781  HA  ASP B1231      70.767 -11.542 -49.972  1.00  2.270          H  
ATOM  18782 1HB  ASP B1231      72.770  -9.405 -49.322  1.00  3.190          H  
ATOM  18783 2HB  ASP B1231      71.062  -9.200 -49.065  1.00  3.190          H  
ATOM  18784  N   HIS B1232      69.773  -9.709 -51.518  1.00  1.860          N  
ATOM  18785  CA  HIS B1232      69.156  -9.037 -52.676  1.00  1.850          C  
ATOM  18786  C   HIS B1232      69.588  -7.610 -53.001  1.00  1.780          C  
ATOM  18787  O   HIS B1232      68.950  -6.635 -52.597  1.00  1.740          O  
ATOM  18788  CB  HIS B1232      67.612  -9.043 -52.634  1.00  2.590          C  
ATOM  18789  CG  HIS B1232      66.960 -10.362 -52.990  1.00  2.590          C  
ATOM  18790  ND1 HIS B1232      66.146 -11.073 -52.136  1.00  2.590          N  
ATOM  18791  CD2 HIS B1232      67.003 -11.063 -54.141  1.00  2.590          C  
ATOM  18792  CE1 HIS B1232      65.740 -12.168 -52.749  1.00  2.590          C  
ATOM  18793  NE2 HIS B1232      66.237 -12.183 -53.967  1.00  2.590          N  
ATOM  18794  H   HIS B1232      69.228  -9.894 -50.679  1.00  2.230          H  
ATOM  18795  HA  HIS B1232      69.418  -9.624 -53.556  1.00  2.220          H  
ATOM  18796 1HB  HIS B1232      67.283  -8.776 -51.629  1.00  3.110          H  
ATOM  18797 2HB  HIS B1232      67.225  -8.285 -53.310  1.00  3.110          H  
ATOM  18798  HD1 HIS B1232      65.399 -10.647 -51.584  1.00  3.110          H  
ATOM  18799  HD2 HIS B1232      67.504 -10.882 -55.085  1.00  3.110          H  
ATOM  18800  HE1 HIS B1232      65.083 -12.861 -52.226  1.00  3.110          H  
ATOM  18801  N   GLY B1233      70.696  -7.505 -53.743  1.00  1.790          N  
ATOM  18802  CA  GLY B1233      71.268  -6.222 -54.156  1.00  1.730          C  
ATOM  18803  C   GLY B1233      72.180  -5.589 -53.118  1.00  1.670          C  
ATOM  18804  O   GLY B1233      72.529  -4.403 -53.211  1.00  1.630          O  
ATOM  18805  H   GLY B1233      71.167  -8.370 -54.054  1.00  2.150          H  
ATOM  18806 1HA  GLY B1233      71.830  -6.379 -55.078  1.00  2.080          H  
ATOM  18807 2HA  GLY B1233      70.459  -5.536 -54.401  1.00  2.080          H  
ATOM  18808  N   ASN B1234      72.554  -6.368 -52.117  1.00  1.660          N  
ATOM  18809  CA  ASN B1234      73.396  -5.855 -51.054  1.00  1.610          C  
ATOM  18810  C   ASN B1234      74.188  -6.963 -50.383  1.00  1.630          C  
ATOM  18811  O   ASN B1234      74.093  -8.128 -50.758  1.00  1.690          O  
ATOM  18812  CB  ASN B1234      72.537  -5.115 -50.049  1.00  2.270          C  
ATOM  18813  CG  ASN B1234      71.563  -5.983 -49.388  1.00  2.270          C  
ATOM  18814  OD1 ASN B1234      71.967  -6.829 -48.571  1.00  2.270          O  
ATOM  18815  ND2 ASN B1234      70.296  -5.818 -49.709  1.00  2.270          N  
ATOM  18816  H   ASN B1234      72.228  -7.329 -52.137  1.00  1.990          H  
ATOM  18817  HA  ASN B1234      74.114  -5.157 -51.488  1.00  1.930          H  
ATOM  18818 1HB  ASN B1234      73.153  -4.622 -49.302  1.00  2.730          H  
ATOM  18819 2HB  ASN B1234      71.976  -4.359 -50.556  1.00  2.730          H  
ATOM  18820 1HD2 ASN B1234      69.581  -6.373 -49.287  1.00  2.730          H  
ATOM  18821 2HD2 ASN B1234      70.036  -5.125 -50.385  1.00  2.730          H  
ATOM  18822  N   MET B1235      75.011  -6.581 -49.407  1.00  1.580          N  
ATOM  18823  CA  MET B1235      75.812  -7.515 -48.618  1.00  1.590          C  
ATOM  18824  C   MET B1235      75.614  -7.259 -47.141  1.00  1.590          C  
ATOM  18825  O   MET B1235      76.544  -7.392 -46.333  1.00  1.610          O  
ATOM  18826  CB  MET B1235      77.262  -7.392 -49.001  1.00  2.220          C  
ATOM  18827  CG  MET B1235      77.464  -7.771 -50.379  1.00  2.220          C  
ATOM  18828  SD  MET B1235      79.090  -7.637 -50.965  1.00  2.220          S  
ATOM  18829  CE  MET B1235      79.797  -9.089 -50.278  1.00  2.220          C  
ATOM  18830  H   MET B1235      75.067  -5.596 -49.189  1.00  1.900          H  
ATOM  18831  HA  MET B1235      75.473  -8.532 -48.825  1.00  1.910          H  
ATOM  18832 1HB  MET B1235      77.556  -6.370 -48.903  1.00  2.670          H  
ATOM  18833 2HB  MET B1235      77.878  -7.996 -48.345  1.00  2.670          H  
ATOM  18834 1HG  MET B1235      77.163  -8.816 -50.442  1.00  2.670          H  
ATOM  18835 2HG  MET B1235      76.827  -7.201 -51.025  1.00  2.670          H  
ATOM  18836 1HE  MET B1235      80.826  -9.145 -50.571  1.00  2.670          H  
ATOM  18837 2HE  MET B1235      79.728  -9.071 -49.199  1.00  2.670          H  
ATOM  18838 3HE  MET B1235      79.259  -9.958 -50.664  1.00  2.670          H  
ATOM  18839  N   PHE B1236      74.397  -6.887 -46.785  1.00  1.570          N  
ATOM  18840  CA  PHE B1236      74.058  -6.517 -45.419  1.00  1.540          C  
ATOM  18841  C   PHE B1236      74.352  -7.624 -44.394  1.00  1.570          C  
ATOM  18842  O   PHE B1236      74.782  -7.335 -43.276  1.00  1.550          O  
ATOM  18843  CB  PHE B1236      72.581  -6.150 -45.355  1.00  2.170          C  
ATOM  18844  CG  PHE B1236      72.120  -4.843 -46.011  1.00  2.170          C  
ATOM  18845  CD1 PHE B1236      70.773  -4.711 -46.350  1.00  2.170          C  
ATOM  18846  CD2 PHE B1236      72.971  -3.773 -46.307  1.00  2.170          C  
ATOM  18847  CE1 PHE B1236      70.301  -3.563 -46.950  1.00  2.170          C  
ATOM  18848  CE2 PHE B1236      72.481  -2.632 -46.909  1.00  2.170          C  
ATOM  18849  CZ  PHE B1236      71.147  -2.534 -47.225  1.00  2.170          C  
ATOM  18850  H   PHE B1236      73.662  -6.838 -47.502  1.00  1.880          H  
ATOM  18851  HA  PHE B1236      74.657  -5.654 -45.137  1.00  1.850          H  
ATOM  18852 1HB  PHE B1236      72.050  -6.932 -45.860  1.00  2.600          H  
ATOM  18853 2HB  PHE B1236      72.272  -6.138 -44.338  1.00  2.600          H  
ATOM  18854  HD1 PHE B1236      70.079  -5.539 -46.138  1.00  2.600          H  
ATOM  18855  HD2 PHE B1236      74.025  -3.825 -46.064  1.00  2.600          H  
ATOM  18856  HE1 PHE B1236      69.247  -3.481 -47.208  1.00  2.600          H  
ATOM  18857  HE2 PHE B1236      73.148  -1.801 -47.133  1.00  2.600          H  
ATOM  18858  HZ  PHE B1236      70.765  -1.633 -47.695  1.00  2.600          H  
ATOM  18859  N   GLY B1237      74.103  -8.893 -44.737  1.00  1.630          N  
ATOM  18860  CA  GLY B1237      74.324  -9.974 -43.781  1.00  1.660          C  
ATOM  18861  C   GLY B1237      75.735 -10.572 -43.811  1.00  1.690          C  
ATOM  18862  O   GLY B1237      76.029 -11.516 -43.065  1.00  1.720          O  
ATOM  18863  H   GLY B1237      73.732  -9.153 -45.666  1.00  1.960          H  
ATOM  18864 1HA  GLY B1237      74.108  -9.613 -42.777  1.00  1.990          H  
ATOM  18865 2HA  GLY B1237      73.600 -10.762 -43.993  1.00  1.990          H  
ATOM  18866  N   ALA B1238      76.640 -10.030 -44.643  1.00  1.680          N  
ATOM  18867  CA  ALA B1238      77.973 -10.624 -44.777  1.00  1.730          C  
ATOM  18868  C   ALA B1238      78.742 -10.673 -43.461  1.00  1.710          C  
ATOM  18869  O   ALA B1238      79.477 -11.630 -43.219  1.00  1.750          O  
ATOM  18870  CB  ALA B1238      78.789  -9.859 -45.807  1.00  2.400          C  
ATOM  18871  H   ALA B1238      76.396  -9.212 -45.213  1.00  2.020          H  
ATOM  18872  HA  ALA B1238      77.849 -11.650 -45.125  1.00  2.080          H  
ATOM  18873 1HB  ALA B1238      79.763 -10.322 -45.928  1.00  2.880          H  
ATOM  18874 2HB  ALA B1238      78.261  -9.862 -46.759  1.00  2.880          H  
ATOM  18875 3HB  ALA B1238      78.903  -8.848 -45.465  1.00  2.880          H  
ATOM  18876  N   SER B1239      78.592  -9.672 -42.594  1.00  1.640          N  
ATOM  18877  CA  SER B1239      79.371  -9.676 -41.358  1.00  1.640          C  
ATOM  18878  C   SER B1239      78.986 -10.794 -40.408  1.00  1.670          C  
ATOM  18879  O   SER B1239      79.827 -11.620 -40.015  1.00  1.710          O  
ATOM  18880  CB  SER B1239      79.241  -8.347 -40.654  1.00  2.300          C  
ATOM  18881  OG  SER B1239      79.979  -8.341 -39.464  1.00  2.300          O  
ATOM  18882  H   SER B1239      77.956  -8.911 -42.803  1.00  1.970          H  
ATOM  18883  HA  SER B1239      80.401  -9.834 -41.610  1.00  1.970          H  
ATOM  18884 1HB  SER B1239      79.602  -7.572 -41.306  1.00  2.760          H  
ATOM  18885 2HB  SER B1239      78.196  -8.135 -40.443  1.00  2.760          H  
ATOM  18886  HG  SER B1239      79.834  -7.483 -39.068  1.00  2.760          H  
ATOM  18887  N   GLU B1240      77.697 -10.865 -40.071  1.00  1.680          N  
ATOM  18888  CA  GLU B1240      77.231 -11.883 -39.147  1.00  1.710          C  
ATOM  18889  C   GLU B1240      77.538 -13.266 -39.686  1.00  1.790          C  
ATOM  18890  O   GLU B1240      77.994 -14.144 -38.943  1.00  1.820          O  
ATOM  18891  CB  GLU B1240      75.742 -11.716 -38.886  1.00  2.380          C  
ATOM  18892  CG  GLU B1240      75.174 -12.682 -37.876  1.00  2.380          C  
ATOM  18893  CD  GLU B1240      73.756 -12.391 -37.575  1.00  2.380          C  
ATOM  18894  OE1 GLU B1240      73.203 -11.532 -38.225  1.00  2.380          O  
ATOM  18895  OE2 GLU B1240      73.226 -12.991 -36.676  1.00  2.380          O  
ATOM  18896  H   GLU B1240      77.052 -10.179 -40.434  1.00  2.020          H  
ATOM  18897  HA  GLU B1240      77.762 -11.762 -38.204  1.00  2.050          H  
ATOM  18898 1HB  GLU B1240      75.550 -10.704 -38.528  1.00  2.860          H  
ATOM  18899 2HB  GLU B1240      75.198 -11.836 -39.818  1.00  2.860          H  
ATOM  18900 1HG  GLU B1240      75.248 -13.698 -38.270  1.00  2.860          H  
ATOM  18901 2HG  GLU B1240      75.762 -12.632 -36.960  1.00  2.860          H  
ATOM  18902  N   PHE B1241      77.294 -13.464 -40.981  1.00  1.840          N  
ATOM  18903  CA  PHE B1241      77.583 -14.724 -41.624  1.00  1.930          C  
ATOM  18904  C   PHE B1241      79.033 -15.122 -41.589  1.00  1.960          C  
ATOM  18905  O   PHE B1241      79.355 -16.245 -41.202  1.00  2.010          O  
ATOM  18906  CB  PHE B1241      77.107 -14.718 -43.048  1.00  2.670          C  
ATOM  18907  CG  PHE B1241      77.606 -15.848 -43.797  1.00  2.670          C  
ATOM  18908  CD1 PHE B1241      77.206 -17.133 -43.517  1.00  2.670          C  
ATOM  18909  CD2 PHE B1241      78.469 -15.626 -44.844  1.00  2.670          C  
ATOM  18910  CE1 PHE B1241      77.672 -18.158 -44.284  1.00  2.670          C  
ATOM  18911  CE2 PHE B1241      78.913 -16.657 -45.595  1.00  2.670          C  
ATOM  18912  CZ  PHE B1241      78.506 -17.921 -45.312  1.00  2.670          C  
ATOM  18913  H   PHE B1241      76.884 -12.717 -41.551  1.00  2.210          H  
ATOM  18914  HA  PHE B1241      77.029 -15.492 -41.097  1.00  2.320          H  
ATOM  18915 1HB  PHE B1241      76.023 -14.733 -43.084  1.00  3.200          H  
ATOM  18916 2HB  PHE B1241      77.439 -13.802 -43.536  1.00  3.200          H  
ATOM  18917  HD1 PHE B1241      76.517 -17.325 -42.696  1.00  3.200          H  
ATOM  18918  HD2 PHE B1241      78.780 -14.603 -45.066  1.00  3.200          H  
ATOM  18919  HE1 PHE B1241      77.367 -19.157 -44.091  1.00  3.200          H  
ATOM  18920  HE2 PHE B1241      79.585 -16.482 -46.429  1.00  3.200          H  
ATOM  18921  HZ  PHE B1241      78.853 -18.750 -45.925  1.00  3.200          H  
ATOM  18922  N   TYR B1242      79.941 -14.237 -41.999  1.00  1.920          N  
ATOM  18923  CA  TYR B1242      81.330 -14.642 -42.058  1.00  1.950          C  
ATOM  18924  C   TYR B1242      81.764 -15.194 -40.717  1.00  1.950          C  
ATOM  18925  O   TYR B1242      82.330 -16.293 -40.626  1.00  2.020          O  
ATOM  18926  CB  TYR B1242      82.258 -13.483 -42.414  1.00  2.720          C  
ATOM  18927  CG  TYR B1242      83.712 -13.932 -42.506  1.00  2.720          C  
ATOM  18928  CD1 TYR B1242      84.179 -14.499 -43.681  1.00  2.720          C  
ATOM  18929  CD2 TYR B1242      84.561 -13.810 -41.423  1.00  2.720          C  
ATOM  18930  CE1 TYR B1242      85.479 -14.940 -43.778  1.00  2.720          C  
ATOM  18931  CE2 TYR B1242      85.868 -14.259 -41.518  1.00  2.720          C  
ATOM  18932  CZ  TYR B1242      86.326 -14.824 -42.696  1.00  2.720          C  
ATOM  18933  OH  TYR B1242      87.629 -15.279 -42.800  1.00  2.720          O  
ATOM  18934  H   TYR B1242      79.667 -13.298 -42.306  1.00  2.300          H  
ATOM  18935  HA  TYR B1242      81.427 -15.429 -42.801  1.00  2.340          H  
ATOM  18936 1HB  TYR B1242      81.964 -13.036 -43.345  1.00  3.260          H  
ATOM  18937 2HB  TYR B1242      82.184 -12.706 -41.650  1.00  3.260          H  
ATOM  18938  HD1 TYR B1242      83.520 -14.600 -44.531  1.00  3.260          H  
ATOM  18939  HD2 TYR B1242      84.203 -13.369 -40.497  1.00  3.260          H  
ATOM  18940  HE1 TYR B1242      85.831 -15.384 -44.704  1.00  3.260          H  
ATOM  18941  HE2 TYR B1242      86.533 -14.167 -40.661  1.00  3.260          H  
ATOM  18942  HH  TYR B1242      88.065 -15.196 -41.945  1.00  3.260          H  
ATOM  18943  N   ASN B1243      81.496 -14.423 -39.663  1.00  1.860          N  
ATOM  18944  CA  ASN B1243      81.941 -14.809 -38.341  1.00  1.860          C  
ATOM  18945  C   ASN B1243      81.244 -16.050 -37.799  1.00  1.920          C  
ATOM  18946  O   ASN B1243      81.908 -16.935 -37.246  1.00  1.970          O  
ATOM  18947  CB  ASN B1243      81.740 -13.634 -37.417  1.00  2.600          C  
ATOM  18948  CG  ASN B1243      82.759 -12.561 -37.640  1.00  2.600          C  
ATOM  18949  OD1 ASN B1243      83.918 -12.838 -37.978  1.00  2.600          O  
ATOM  18950  ND2 ASN B1243      82.349 -11.332 -37.479  1.00  2.600          N  
ATOM  18951  H   ASN B1243      81.003 -13.533 -39.816  1.00  2.230          H  
ATOM  18952  HA  ASN B1243      83.004 -15.040 -38.398  1.00  2.230          H  
ATOM  18953 1HB  ASN B1243      80.742 -13.215 -37.586  1.00  3.120          H  
ATOM  18954 2HB  ASN B1243      81.790 -13.968 -36.382  1.00  3.120          H  
ATOM  18955 1HD2 ASN B1243      82.982 -10.573 -37.624  1.00  3.120          H  
ATOM  18956 2HD2 ASN B1243      81.394 -11.142 -37.237  1.00  3.120          H  
ATOM  18957  N   SER B1244      79.925 -16.150 -37.974  1.00  1.930          N  
ATOM  18958  CA  SER B1244      79.202 -17.302 -37.464  1.00  1.980          C  
ATOM  18959  C   SER B1244      79.619 -18.573 -38.194  1.00  2.060          C  
ATOM  18960  O   SER B1244      79.867 -19.611 -37.569  1.00  2.110          O  
ATOM  18961  CB  SER B1244      77.711 -17.078 -37.563  1.00  2.750          C  
ATOM  18962  OG  SER B1244      77.015 -18.180 -37.048  1.00  2.750          O  
ATOM  18963  H   SER B1244      79.395 -15.403 -38.434  1.00  2.320          H  
ATOM  18964  HA  SER B1244      79.452 -17.421 -36.411  1.00  2.380          H  
ATOM  18965 1HB  SER B1244      77.442 -16.177 -37.011  1.00  3.300          H  
ATOM  18966 2HB  SER B1244      77.435 -16.913 -38.605  1.00  3.300          H  
ATOM  18967  HG  SER B1244      76.087 -17.941 -37.068  1.00  3.300          H  
ATOM  18968  N   ALA B1245      79.683 -18.503 -39.527  1.00  2.080          N  
ATOM  18969  CA  ALA B1245      80.058 -19.647 -40.338  1.00  2.160          C  
ATOM  18970  C   ALA B1245      81.464 -20.108 -39.999  1.00  2.180          C  
ATOM  18971  O   ALA B1245      81.723 -21.311 -39.896  1.00  2.240          O  
ATOM  18972  CB  ALA B1245      79.954 -19.283 -41.794  1.00  2.990          C  
ATOM  18973  H   ALA B1245      79.466 -17.626 -40.003  1.00  2.500          H  
ATOM  18974  HA  ALA B1245      79.375 -20.462 -40.120  1.00  2.590          H  
ATOM  18975 1HB  ALA B1245      80.206 -20.130 -42.419  1.00  3.590          H  
ATOM  18976 2HB  ALA B1245      78.957 -18.968 -41.992  1.00  3.590          H  
ATOM  18977 3HB  ALA B1245      80.623 -18.467 -41.990  1.00  3.590          H  
ATOM  18978  N   THR B1246      82.379 -19.163 -39.757  1.00  2.130          N  
ATOM  18979  CA  THR B1246      83.735 -19.545 -39.422  1.00  2.150          C  
ATOM  18980  C   THR B1246      83.734 -20.330 -38.115  1.00  2.170          C  
ATOM  18981  O   THR B1246      84.308 -21.420 -38.037  1.00  2.250          O  
ATOM  18982  CB  THR B1246      84.650 -18.302 -39.296  1.00  3.000          C  
ATOM  18983  OG1 THR B1246      84.694 -17.605 -40.552  1.00  3.000          O  
ATOM  18984  CG2 THR B1246      86.067 -18.729 -38.932  1.00  3.000          C  
ATOM  18985  H   THR B1246      82.165 -18.174 -39.885  1.00  2.560          H  
ATOM  18986  HA  THR B1246      84.121 -20.183 -40.215  1.00  2.580          H  
ATOM  18987  HB  THR B1246      84.255 -17.632 -38.530  1.00  3.600          H  
ATOM  18988  HG1 THR B1246      83.836 -17.147 -40.692  1.00  3.600          H  
ATOM  18989 1HG2 THR B1246      86.696 -17.845 -38.858  1.00  3.600          H  
ATOM  18990 2HG2 THR B1246      86.071 -19.253 -37.977  1.00  3.600          H  
ATOM  18991 3HG2 THR B1246      86.455 -19.388 -39.707  1.00  3.600          H  
ATOM  18992  N   LYS B1247      83.052 -19.801 -37.090  1.00  2.120          N  
ATOM  18993  CA  LYS B1247      82.995 -20.443 -35.777  1.00  2.130          C  
ATOM  18994  C   LYS B1247      82.370 -21.833 -35.844  1.00  2.210          C  
ATOM  18995  O   LYS B1247      82.796 -22.758 -35.150  1.00  2.260          O  
ATOM  18996  CB  LYS B1247      82.222 -19.568 -34.792  1.00  2.980          C  
ATOM  18997  CG  LYS B1247      82.960 -18.300 -34.365  1.00  2.980          C  
ATOM  18998  CD  LYS B1247      82.111 -17.451 -33.421  1.00  2.980          C  
ATOM  18999  CE  LYS B1247      82.836 -16.170 -33.013  1.00  2.980          C  
ATOM  19000  NZ  LYS B1247      82.004 -15.320 -32.106  1.00  2.980          N  
ATOM  19001  H   LYS B1247      82.582 -18.899 -37.223  1.00  2.540          H  
ATOM  19002  HA  LYS B1247      84.014 -20.557 -35.410  1.00  2.560          H  
ATOM  19003 1HB  LYS B1247      81.280 -19.261 -35.256  1.00  3.570          H  
ATOM  19004 2HB  LYS B1247      81.978 -20.145 -33.902  1.00  3.570          H  
ATOM  19005 1HG  LYS B1247      83.884 -18.579 -33.860  1.00  3.570          H  
ATOM  19006 2HG  LYS B1247      83.216 -17.715 -35.244  1.00  3.570          H  
ATOM  19007 1HD  LYS B1247      81.179 -17.183 -33.925  1.00  3.570          H  
ATOM  19008 2HD  LYS B1247      81.871 -18.026 -32.528  1.00  3.570          H  
ATOM  19009 1HE  LYS B1247      83.761 -16.432 -32.503  1.00  3.570          H  
ATOM  19010 2HE  LYS B1247      83.076 -15.598 -33.911  1.00  3.570          H  
ATOM  19011 1HZ  LYS B1247      82.518 -14.484 -31.862  1.00  3.570          H  
ATOM  19012 2HZ  LYS B1247      81.148 -15.062 -32.577  1.00  3.570          H  
ATOM  19013 3HZ  LYS B1247      81.783 -15.835 -31.266  1.00  3.570          H  
ATOM  19014  N   ALA B1248      81.382 -21.982 -36.722  1.00  2.230          N  
ATOM  19015  CA  ALA B1248      80.652 -23.221 -36.924  1.00  2.300          C  
ATOM  19016  C   ALA B1248      81.413 -24.250 -37.767  1.00  2.370          C  
ATOM  19017  O   ALA B1248      80.930 -25.371 -37.937  1.00  2.440          O  
ATOM  19018  CB  ALA B1248      79.329 -22.920 -37.612  1.00  3.190          C  
ATOM  19019  H   ALA B1248      81.060 -21.145 -37.222  1.00  2.680          H  
ATOM  19020  HA  ALA B1248      80.463 -23.658 -35.945  1.00  2.760          H  
ATOM  19021 1HB  ALA B1248      78.761 -23.843 -37.733  1.00  3.830          H  
ATOM  19022 2HB  ALA B1248      78.758 -22.212 -37.011  1.00  3.830          H  
ATOM  19023 3HB  ALA B1248      79.534 -22.482 -38.588  1.00  3.830          H  
ATOM  19024  N   GLY B1249      82.568 -23.887 -38.335  1.00  2.370          N  
ATOM  19025  CA  GLY B1249      83.299 -24.816 -39.186  1.00  2.430          C  
ATOM  19026  C   GLY B1249      82.697 -24.954 -40.589  1.00  2.460          C  
ATOM  19027  O   GLY B1249      82.880 -25.978 -41.252  1.00  2.530          O  
ATOM  19028  H   GLY B1249      82.979 -22.965 -38.151  1.00  2.840          H  
ATOM  19029 1HA  GLY B1249      84.331 -24.472 -39.267  1.00  2.920          H  
ATOM  19030 2HA  GLY B1249      83.329 -25.791 -38.706  1.00  2.920          H  
ATOM  19031  N   ILE B1250      81.942 -23.952 -41.025  1.00  2.400          N  
ATOM  19032  CA  ILE B1250      81.281 -23.965 -42.316  1.00  2.420          C  
ATOM  19033  C   ILE B1250      81.953 -22.943 -43.210  1.00  2.380          C  
ATOM  19034  O   ILE B1250      81.940 -21.760 -42.896  1.00  2.320          O  
ATOM  19035  CB  ILE B1250      79.796 -23.624 -42.116  1.00  3.380          C  
ATOM  19036  CG1 ILE B1250      79.135 -24.705 -41.204  1.00  3.380          C  
ATOM  19037  CG2 ILE B1250      79.114 -23.516 -43.431  1.00  3.380          C  
ATOM  19038  CD1 ILE B1250      77.754 -24.364 -40.698  1.00  3.380          C  
ATOM  19039  H   ILE B1250      81.861 -23.091 -40.474  1.00  2.880          H  
ATOM  19040  HA  ILE B1250      81.380 -24.952 -42.769  1.00  2.900          H  
ATOM  19041  HB  ILE B1250      79.724 -22.671 -41.591  1.00  4.060          H  
ATOM  19042 1HG1 ILE B1250      79.068 -25.631 -41.775  1.00  4.060          H  
ATOM  19043 2HG1 ILE B1250      79.769 -24.884 -40.338  1.00  4.060          H  
ATOM  19044 1HG2 ILE B1250      78.081 -23.260 -43.284  1.00  4.060          H  
ATOM  19045 2HG2 ILE B1250      79.589 -22.742 -44.033  1.00  4.060          H  
ATOM  19046 3HG2 ILE B1250      79.181 -24.472 -43.937  1.00  4.060          H  
ATOM  19047 1HD1 ILE B1250      77.382 -25.183 -40.085  1.00  4.060          H  
ATOM  19048 2HD1 ILE B1250      77.802 -23.470 -40.098  1.00  4.060          H  
ATOM  19049 3HD1 ILE B1250      77.078 -24.206 -41.508  1.00  4.060          H  
ATOM  19050  N   LYS B1251      82.518 -23.348 -44.342  1.00  2.410          N  
ATOM  19051  CA  LYS B1251      83.220 -22.313 -45.089  1.00  2.380          C  
ATOM  19052  C   LYS B1251      82.284 -21.122 -45.395  1.00  2.330          C  
ATOM  19053  O   LYS B1251      81.212 -21.294 -46.005  1.00  2.350          O  
ATOM  19054  CB  LYS B1251      83.834 -22.834 -46.386  1.00  3.340          C  
ATOM  19055  CG  LYS B1251      84.793 -21.843 -47.056  1.00  3.340          C  
ATOM  19056  CD  LYS B1251      85.425 -22.377 -48.324  1.00  3.340          C  
ATOM  19057  CE  LYS B1251      86.549 -23.388 -48.034  1.00  3.340          C  
ATOM  19058  NZ  LYS B1251      87.273 -23.728 -49.266  1.00  3.340          N  
ATOM  19059  H   LYS B1251      82.509 -24.343 -44.608  1.00  2.890          H  
ATOM  19060  HA  LYS B1251      84.045 -22.003 -44.465  1.00  2.860          H  
ATOM  19061 1HB  LYS B1251      84.322 -23.790 -46.213  1.00  4.010          H  
ATOM  19062 2HB  LYS B1251      83.069 -22.975 -47.097  1.00  4.010          H  
ATOM  19063 1HG  LYS B1251      84.261 -20.921 -47.305  1.00  4.010          H  
ATOM  19064 2HG  LYS B1251      85.595 -21.600 -46.366  1.00  4.010          H  
ATOM  19065 1HD  LYS B1251      84.665 -22.857 -48.948  1.00  4.010          H  
ATOM  19066 2HD  LYS B1251      85.849 -21.545 -48.889  1.00  4.010          H  
ATOM  19067 1HE  LYS B1251      87.250 -22.964 -47.320  1.00  4.010          H  
ATOM  19068 2HE  LYS B1251      86.126 -24.300 -47.624  1.00  4.010          H  
ATOM  19069 1HZ  LYS B1251      88.006 -24.388 -49.105  1.00  4.010          H  
ATOM  19070 2HZ  LYS B1251      86.614 -24.102 -49.927  1.00  4.010          H  
ATOM  19071 3HZ  LYS B1251      87.665 -22.878 -49.674  1.00  4.010          H  
ATOM  19072  N   PRO B1252      82.685 -19.883 -45.039  1.00  2.280          N  
ATOM  19073  CA  PRO B1252      81.941 -18.661 -45.216  1.00  2.240          C  
ATOM  19074  C   PRO B1252      81.998 -18.143 -46.640  1.00  2.240          C  
ATOM  19075  O   PRO B1252      82.749 -17.211 -46.902  1.00  2.260          O  
ATOM  19076  CB  PRO B1252      82.647 -17.692 -44.268  1.00  3.360          C  
ATOM  19077  CG  PRO B1252      84.064 -18.148 -44.250  1.00  3.360          C  
ATOM  19078  CD  PRO B1252      83.982 -19.659 -44.331  1.00  3.360          C  
ATOM  19079  HA  PRO B1252      80.918 -18.845 -44.890  1.00  2.690          H  
ATOM  19080 1HB  PRO B1252      82.519 -16.673 -44.637  1.00  4.030          H  
ATOM  19081 2HB  PRO B1252      82.203 -17.723 -43.276  1.00  4.030          H  
ATOM  19082 1HG  PRO B1252      84.620 -17.700 -45.090  1.00  4.030          H  
ATOM  19083 2HG  PRO B1252      84.554 -17.808 -43.321  1.00  4.030          H  
ATOM  19084 1HD  PRO B1252      84.837 -20.001 -44.902  1.00  4.030          H  
ATOM  19085 2HD  PRO B1252      83.942 -20.078 -43.307  1.00  4.030          H  
ATOM  19086  N   ILE B1253      81.294 -18.772 -47.573  1.00  2.250          N  
ATOM  19087  CA  ILE B1253      81.389 -18.327 -48.966  1.00  2.230          C  
ATOM  19088  C   ILE B1253      80.500 -17.081 -49.131  1.00  2.130          C  
ATOM  19089  O   ILE B1253      79.297 -17.127 -48.870  1.00  2.150          O  
ATOM  19090  CB  ILE B1253      80.968 -19.479 -49.915  1.00  3.130          C  
ATOM  19091  CG1 ILE B1253      81.927 -20.672 -49.714  1.00  3.130          C  
ATOM  19092  CG2 ILE B1253      80.894 -18.987 -51.400  1.00  3.130          C  
ATOM  19093  CD1 ILE B1253      81.459 -21.950 -50.341  1.00  3.130          C  
ATOM  19094  H   ILE B1253      80.656 -19.550 -47.320  1.00  2.700          H  
ATOM  19095  HA  ILE B1253      82.420 -18.047 -49.184  1.00  2.680          H  
ATOM  19096  HB  ILE B1253      80.035 -19.844 -49.616  1.00  3.760          H  
ATOM  19097 1HG1 ILE B1253      82.897 -20.431 -50.111  1.00  3.760          H  
ATOM  19098 2HG1 ILE B1253      82.028 -20.852 -48.645  1.00  3.760          H  
ATOM  19099 1HG2 ILE B1253      80.582 -19.794 -52.055  1.00  3.760          H  
ATOM  19100 2HG2 ILE B1253      80.169 -18.175 -51.486  1.00  3.760          H  
ATOM  19101 3HG2 ILE B1253      81.873 -18.624 -51.716  1.00  3.760          H  
ATOM  19102 1HD1 ILE B1253      82.181 -22.720 -50.112  1.00  3.760          H  
ATOM  19103 2HD1 ILE B1253      80.487 -22.223 -49.921  1.00  3.760          H  
ATOM  19104 3HD1 ILE B1253      81.371 -21.842 -51.415  1.00  3.760          H  
ATOM  19105  N   ILE B1254      81.078 -15.963 -49.560  1.00  2.050          N  
ATOM  19106  CA  ILE B1254      80.295 -14.729 -49.647  1.00  1.920          C  
ATOM  19107  C   ILE B1254      80.076 -14.233 -51.059  1.00  1.980          C  
ATOM  19108  O   ILE B1254      81.036 -14.039 -51.816  1.00  2.010          O  
ATOM  19109  CB  ILE B1254      80.935 -13.610 -48.793  1.00  2.740          C  
ATOM  19110  CG1 ILE B1254      80.940 -14.061 -47.335  1.00  2.740          C  
ATOM  19111  CG2 ILE B1254      80.181 -12.278 -48.974  1.00  2.740          C  
ATOM  19112  CD1 ILE B1254      81.695 -13.200 -46.390  1.00  2.740          C  
ATOM  19113  H   ILE B1254      82.069 -15.969 -49.815  1.00  2.460          H  
ATOM  19114  HA  ILE B1254      79.309 -14.923 -49.224  1.00  2.300          H  
ATOM  19115  HB  ILE B1254      81.970 -13.482 -49.097  1.00  3.290          H  
ATOM  19116 1HG1 ILE B1254      79.914 -14.120 -47.004  1.00  3.290          H  
ATOM  19117 2HG1 ILE B1254      81.380 -15.049 -47.280  1.00  3.290          H  
ATOM  19118 1HG2 ILE B1254      80.633 -11.500 -48.384  1.00  3.290          H  
ATOM  19119 2HG2 ILE B1254      80.216 -11.982 -50.016  1.00  3.290          H  
ATOM  19120 3HG2 ILE B1254      79.140 -12.399 -48.667  1.00  3.290          H  
ATOM  19121 1HD1 ILE B1254      81.612 -13.641 -45.416  1.00  3.290          H  
ATOM  19122 2HD1 ILE B1254      82.741 -13.148 -46.681  1.00  3.290          H  
ATOM  19123 3HD1 ILE B1254      81.280 -12.210 -46.365  1.00  3.290          H  
ATOM  19124  N   GLY B1255      78.798 -14.011 -51.387  1.00  1.980          N  
ATOM  19125  CA  GLY B1255      78.401 -13.492 -52.672  1.00  2.020          C  
ATOM  19126  C   GLY B1255      77.303 -12.438 -52.569  1.00  1.980          C  
ATOM  19127  O   GLY B1255      76.962 -11.960 -51.484  1.00  1.960          O  
ATOM  19128  H   GLY B1255      78.052 -14.223 -50.718  1.00  2.380          H  
ATOM  19129 1HA  GLY B1255      79.256 -13.063 -53.177  1.00  2.420          H  
ATOM  19130 2HA  GLY B1255      78.050 -14.318 -53.285  1.00  2.420          H  
ATOM  19131  N   VAL B1256      76.774 -12.073 -53.733  1.00  1.980          N  
ATOM  19132  CA  VAL B1256      75.726 -11.067 -53.910  1.00  1.950          C  
ATOM  19133  C   VAL B1256      74.692 -11.508 -54.943  1.00  1.990          C  
ATOM  19134  O   VAL B1256      75.065 -12.039 -55.994  1.00  2.040          O  
ATOM  19135  CB  VAL B1256      76.349  -9.733 -54.407  1.00  2.740          C  
ATOM  19136  CG1 VAL B1256      75.287  -8.629 -54.593  1.00  2.740          C  
ATOM  19137  CG2 VAL B1256      77.355  -9.275 -53.464  1.00  2.740          C  
ATOM  19138  H   VAL B1256      77.157 -12.562 -54.546  1.00  2.380          H  
ATOM  19139  HA  VAL B1256      75.224 -10.908 -52.954  1.00  2.340          H  
ATOM  19140  HB  VAL B1256      76.796  -9.904 -55.354  1.00  3.290          H  
ATOM  19141 1HG1 VAL B1256      75.772  -7.721 -54.950  1.00  3.290          H  
ATOM  19142 2HG1 VAL B1256      74.553  -8.923 -55.311  1.00  3.290          H  
ATOM  19143 3HG1 VAL B1256      74.799  -8.422 -53.634  1.00  3.290          H  
ATOM  19144 1HG2 VAL B1256      77.795  -8.342 -53.812  1.00  3.290          H  
ATOM  19145 2HG2 VAL B1256      76.846  -9.125 -52.556  1.00  3.290          H  
ATOM  19146 3HG2 VAL B1256      78.138 -10.000 -53.334  1.00  3.290          H  
ATOM  19147  N   GLU B1257      73.395 -11.293 -54.687  1.00  1.980          N  
ATOM  19148  CA  GLU B1257      72.468 -11.520 -55.792  1.00  2.010          C  
ATOM  19149  C   GLU B1257      72.381 -10.160 -56.467  1.00  1.970          C  
ATOM  19150  O   GLU B1257      71.994  -9.162 -55.841  1.00  1.920          O  
ATOM  19151  CB  GLU B1257      71.094 -12.051 -55.400  1.00  2.800          C  
ATOM  19152  CG  GLU B1257      70.234 -12.294 -56.666  1.00  2.800          C  
ATOM  19153  CD  GLU B1257      68.917 -12.920 -56.458  1.00  2.800          C  
ATOM  19154  OE1 GLU B1257      67.968 -12.410 -56.978  1.00  2.800          O  
ATOM  19155  OE2 GLU B1257      68.839 -13.936 -55.826  1.00  2.800          O  
ATOM  19156  H   GLU B1257      73.061 -10.890 -53.804  1.00  2.380          H  
ATOM  19157  HA  GLU B1257      72.894 -12.225 -56.504  1.00  2.410          H  
ATOM  19158 1HB  GLU B1257      71.199 -12.983 -54.849  1.00  3.360          H  
ATOM  19159 2HB  GLU B1257      70.586 -11.336 -54.760  1.00  3.360          H  
ATOM  19160 1HG  GLU B1257      70.072 -11.332 -57.158  1.00  3.360          H  
ATOM  19161 2HG  GLU B1257      70.814 -12.917 -57.354  1.00  3.360          H  
ATOM  19162  N   ALA B1258      72.861 -10.108 -57.701  1.00  2.000          N  
ATOM  19163  CA  ALA B1258      72.996  -8.877 -58.447  1.00  1.970          C  
ATOM  19164  C   ALA B1258      71.798  -8.599 -59.341  1.00  2.000          C  
ATOM  19165  O   ALA B1258      71.324  -9.447 -60.103  1.00  2.090          O  
ATOM  19166  CB  ALA B1258      74.274  -8.932 -59.282  1.00  2.770          C  
ATOM  19167  H   ALA B1258      73.106 -10.985 -58.154  1.00  2.400          H  
ATOM  19168  HA  ALA B1258      73.076  -8.057 -57.735  1.00  2.360          H  
ATOM  19169 1HB  ALA B1258      74.394  -7.997 -59.820  1.00  3.320          H  
ATOM  19170 2HB  ALA B1258      75.132  -9.092 -58.627  1.00  3.320          H  
ATOM  19171 3HB  ALA B1258      74.204  -9.748 -59.990  1.00  3.320          H  
ATOM  19172  N   TYR B1259      71.370  -7.355 -59.304  1.00  1.930          N  
ATOM  19173  CA  TYR B1259      70.288  -6.853 -60.129  1.00  1.950          C  
ATOM  19174  C   TYR B1259      70.901  -6.167 -61.322  1.00  1.960          C  
ATOM  19175  O   TYR B1259      71.562  -5.147 -61.170  1.00  1.930          O  
ATOM  19176  CB  TYR B1259      69.431  -5.916 -59.278  1.00  2.720          C  
ATOM  19177  CG  TYR B1259      68.585  -6.664 -58.273  1.00  2.720          C  
ATOM  19178  CD1 TYR B1259      69.122  -7.300 -57.160  1.00  2.720          C  
ATOM  19179  CD2 TYR B1259      67.252  -6.689 -58.473  1.00  2.720          C  
ATOM  19180  CE1 TYR B1259      68.285  -7.970 -56.316  1.00  2.720          C  
ATOM  19181  CE2 TYR B1259      66.426  -7.342 -57.634  1.00  2.720          C  
ATOM  19182  CZ  TYR B1259      66.928  -7.986 -56.565  1.00  2.720          C  
ATOM  19183  OH  TYR B1259      66.078  -8.651 -55.734  1.00  2.720          O  
ATOM  19184  H   TYR B1259      71.804  -6.722 -58.649  1.00  2.320          H  
ATOM  19185  HA  TYR B1259      69.680  -7.688 -60.485  1.00  2.340          H  
ATOM  19186 1HB  TYR B1259      70.072  -5.219 -58.736  1.00  3.270          H  
ATOM  19187 2HB  TYR B1259      68.773  -5.329 -59.917  1.00  3.270          H  
ATOM  19188  HD1 TYR B1259      70.190  -7.293 -56.959  1.00  3.270          H  
ATOM  19189  HD2 TYR B1259      66.858  -6.177 -59.305  1.00  3.270          H  
ATOM  19190  HE1 TYR B1259      68.684  -8.485 -55.470  1.00  3.270          H  
ATOM  19191  HE2 TYR B1259      65.354  -7.349 -57.814  1.00  3.270          H  
ATOM  19192  HH  TYR B1259      65.178  -8.580 -56.066  1.00  3.270          H  
ATOM  19193  N   ILE B1260      70.718  -6.737 -62.502  1.00  2.010          N  
ATOM  19194  CA  ILE B1260      71.362  -6.225 -63.705  1.00  2.030          C  
ATOM  19195  C   ILE B1260      70.404  -5.498 -64.611  1.00  2.040          C  
ATOM  19196  O   ILE B1260      69.385  -6.037 -65.030  1.00  2.080          O  
ATOM  19197  CB  ILE B1260      72.019  -7.376 -64.496  1.00  2.830          C  
ATOM  19198  CG1 ILE B1260      72.996  -8.153 -63.615  1.00  2.830          C  
ATOM  19199  CG2 ILE B1260      72.714  -6.889 -65.764  1.00  2.830          C  
ATOM  19200  CD1 ILE B1260      74.152  -7.375 -63.003  1.00  2.830          C  
ATOM  19201  H   ILE B1260      70.131  -7.573 -62.549  1.00  2.410          H  
ATOM  19202  HA  ILE B1260      72.125  -5.514 -63.416  1.00  2.440          H  
ATOM  19203  HB  ILE B1260      71.236  -8.081 -64.784  1.00  3.400          H  
ATOM  19204 1HG1 ILE B1260      72.431  -8.627 -62.807  1.00  3.400          H  
ATOM  19205 2HG1 ILE B1260      73.405  -8.901 -64.230  1.00  3.400          H  
ATOM  19206 1HG2 ILE B1260      73.123  -7.745 -66.287  1.00  3.400          H  
ATOM  19207 2HG2 ILE B1260      72.000  -6.391 -66.415  1.00  3.400          H  
ATOM  19208 3HG2 ILE B1260      73.498  -6.208 -65.521  1.00  3.400          H  
ATOM  19209 1HD1 ILE B1260      74.768  -8.055 -62.419  1.00  3.400          H  
ATOM  19210 2HD1 ILE B1260      74.771  -6.909 -63.769  1.00  3.400          H  
ATOM  19211 3HD1 ILE B1260      73.752  -6.631 -62.366  1.00  3.400          H  
ATOM  19212  N   ALA B1261      70.731  -4.260 -64.907  1.00  2.020          N  
ATOM  19213  CA  ALA B1261      69.905  -3.434 -65.755  1.00  2.040          C  
ATOM  19214  C   ALA B1261      69.841  -4.007 -67.177  1.00  2.110          C  
ATOM  19215  O   ALA B1261      70.814  -4.599 -67.636  1.00  2.140          O  
ATOM  19216  CB  ALA B1261      70.472  -2.032 -65.790  1.00  2.850          C  
ATOM  19217  H   ALA B1261      71.599  -3.883 -64.510  1.00  2.420          H  
ATOM  19218  HA  ALA B1261      68.915  -3.422 -65.322  1.00  2.450          H  
ATOM  19219 1HB  ALA B1261      69.858  -1.383 -66.405  1.00  3.420          H  
ATOM  19220 2HB  ALA B1261      70.515  -1.640 -64.809  1.00  3.420          H  
ATOM  19221 3HB  ALA B1261      71.476  -2.071 -66.188  1.00  3.420          H  
ATOM  19222  N   PRO B1262      68.702  -3.895 -67.897  1.00  2.140          N  
ATOM  19223  CA  PRO B1262      68.551  -4.254 -69.303  1.00  2.200          C  
ATOM  19224  C   PRO B1262      69.369  -3.317 -70.209  1.00  2.200          C  
ATOM  19225  O   PRO B1262      69.644  -3.619 -71.370  1.00  2.280          O  
ATOM  19226  CB  PRO B1262      67.045  -4.118 -69.516  1.00  3.300          C  
ATOM  19227  CG  PRO B1262      66.600  -3.136 -68.451  1.00  3.300          C  
ATOM  19228  CD  PRO B1262      67.470  -3.402 -67.276  1.00  3.300          C  
ATOM  19229  HA  PRO B1262      68.886  -5.288 -69.418  1.00  2.640          H  
ATOM  19230 1HB  PRO B1262      66.843  -3.769 -70.532  1.00  3.960          H  
ATOM  19231 2HB  PRO B1262      66.560  -5.100 -69.422  1.00  3.960          H  
ATOM  19232 1HG  PRO B1262      66.705  -2.099 -68.792  1.00  3.960          H  
ATOM  19233 2HG  PRO B1262      65.526  -3.280 -68.236  1.00  3.960          H  
ATOM  19234 1HD  PRO B1262      67.612  -2.449 -66.738  1.00  3.960          H  
ATOM  19235 2HD  PRO B1262      67.028  -4.178 -66.651  1.00  3.960          H  
ATOM  19236  N   GLY B1263      69.703  -2.163 -69.638  1.00  2.150          N  
ATOM  19237  CA  GLY B1263      70.475  -1.063 -70.192  1.00  2.140          C  
ATOM  19238  C   GLY B1263      71.589  -0.830 -69.180  1.00  2.080          C  
ATOM  19239  O   GLY B1263      71.994  -1.764 -68.494  1.00  2.130          O  
ATOM  19240  H   GLY B1263      69.409  -2.028 -68.688  1.00  2.580          H  
ATOM  19241 1HA  GLY B1263      70.881  -1.327 -71.168  1.00  2.570          H  
ATOM  19242 2HA  GLY B1263      69.853  -0.170 -70.296  1.00  2.570          H  
ATOM  19243  N   SER B1264      72.144   0.371 -69.121  1.00  2.000          N  
ATOM  19244  CA  SER B1264      73.174   0.645 -68.117  1.00  1.940          C  
ATOM  19245  C   SER B1264      72.521   0.684 -66.725  1.00  1.910          C  
ATOM  19246  O   SER B1264      71.303   0.864 -66.602  1.00  1.920          O  
ATOM  19247  CB  SER B1264      73.851   1.965 -68.404  1.00  2.740          C  
ATOM  19248  OG  SER B1264      72.957   3.018 -68.219  1.00  2.740          O  
ATOM  19249  H   SER B1264      71.857   1.102 -69.760  1.00  2.400          H  
ATOM  19250  HA  SER B1264      73.920  -0.154 -68.133  1.00  2.330          H  
ATOM  19251 1HB  SER B1264      74.703   2.085 -67.735  1.00  3.290          H  
ATOM  19252 2HB  SER B1264      74.228   1.974 -69.423  1.00  3.290          H  
ATOM  19253  HG  SER B1264      73.462   3.828 -68.371  1.00  3.290          H  
ATOM  19254  N   ARG B1265      73.328   0.588 -65.661  1.00  1.900          N  
ATOM  19255  CA  ARG B1265      72.831   0.599 -64.266  1.00  1.890          C  
ATOM  19256  C   ARG B1265      72.034   1.839 -63.865  1.00  1.820          C  
ATOM  19257  O   ARG B1265      71.230   1.810 -62.924  1.00  1.800          O  
ATOM  19258  CB  ARG B1265      73.994   0.478 -63.304  1.00  2.650          C  
ATOM  19259  CG  ARG B1265      74.935   1.669 -63.329  1.00  2.650          C  
ATOM  19260  CD  ARG B1265      76.171   1.449 -62.563  1.00  2.650          C  
ATOM  19261  NE  ARG B1265      77.083   2.614 -62.672  1.00  2.650          N  
ATOM  19262  CZ  ARG B1265      77.956   2.844 -63.697  1.00  2.650          C  
ATOM  19263  NH1 ARG B1265      78.050   2.030 -64.746  1.00  2.650          N  
ATOM  19264  NH2 ARG B1265      78.722   3.923 -63.634  1.00  2.650          N  
ATOM  19265  H   ARG B1265      74.338   0.435 -65.818  1.00  2.280          H  
ATOM  19266  HA  ARG B1265      72.200  -0.275 -64.134  1.00  2.270          H  
ATOM  19267 1HB  ARG B1265      73.610   0.386 -62.297  1.00  3.180          H  
ATOM  19268 2HB  ARG B1265      74.563  -0.414 -63.516  1.00  3.180          H  
ATOM  19269 1HG  ARG B1265      75.204   1.887 -64.357  1.00  3.180          H  
ATOM  19270 2HG  ARG B1265      74.444   2.532 -62.881  1.00  3.180          H  
ATOM  19271 1HD  ARG B1265      75.920   1.306 -61.508  1.00  3.180          H  
ATOM  19272 2HD  ARG B1265      76.687   0.560 -62.935  1.00  3.180          H  
ATOM  19273  HE  ARG B1265      77.084   3.326 -61.920  1.00  3.180          H  
ATOM  19274 1HH1 ARG B1265      77.444   1.195 -64.848  1.00  3.180          H  
ATOM  19275 2HH1 ARG B1265      78.708   2.232 -65.482  1.00  3.180          H  
ATOM  19276 1HH2 ARG B1265      78.623   4.555 -62.820  1.00  3.180          H  
ATOM  19277 2HH2 ARG B1265      79.378   4.137 -64.365  1.00  3.180          H  
ATOM  19278  N   PHE B1266      72.265   2.935 -64.571  1.00  1.800          N  
ATOM  19279  CA  PHE B1266      71.616   4.210 -64.316  1.00  1.750          C  
ATOM  19280  C   PHE B1266      70.535   4.549 -65.349  1.00  1.770          C  
ATOM  19281  O   PHE B1266      70.028   5.673 -65.380  1.00  1.740          O  
ATOM  19282  CB  PHE B1266      72.669   5.316 -64.244  1.00  2.470          C  
ATOM  19283  CG  PHE B1266      73.576   5.354 -65.435  1.00  2.470          C  
ATOM  19284  CD1 PHE B1266      73.215   6.015 -66.596  1.00  2.470          C  
ATOM  19285  CD2 PHE B1266      74.809   4.726 -65.385  1.00  2.470          C  
ATOM  19286  CE1 PHE B1266      74.066   6.042 -67.681  1.00  2.470          C  
ATOM  19287  CE2 PHE B1266      75.654   4.746 -66.458  1.00  2.470          C  
ATOM  19288  CZ  PHE B1266      75.287   5.404 -67.612  1.00  2.470          C  
ATOM  19289  H   PHE B1266      72.926   2.864 -65.336  1.00  2.160          H  
ATOM  19290  HA  PHE B1266      71.134   4.156 -63.340  1.00  2.100          H  
ATOM  19291 1HB  PHE B1266      72.178   6.284 -64.153  1.00  2.960          H  
ATOM  19292 2HB  PHE B1266      73.281   5.175 -63.351  1.00  2.960          H  
ATOM  19293  HD1 PHE B1266      72.246   6.520 -66.648  1.00  2.960          H  
ATOM  19294  HD2 PHE B1266      75.108   4.219 -64.476  1.00  2.960          H  
ATOM  19295  HE1 PHE B1266      73.771   6.569 -68.590  1.00  2.960          H  
ATOM  19296  HE2 PHE B1266      76.619   4.245 -66.397  1.00  2.960          H  
ATOM  19297  HZ  PHE B1266      75.963   5.425 -68.468  1.00  2.960          H  
ATOM  19298  N   ASP B1267      70.175   3.584 -66.198  1.00  1.830          N  
ATOM  19299  CA  ASP B1267      69.137   3.780 -67.205  1.00  1.880          C  
ATOM  19300  C   ASP B1267      67.779   3.525 -66.553  1.00  1.880          C  
ATOM  19301  O   ASP B1267      67.418   2.382 -66.241  1.00  1.910          O  
ATOM  19302  CB  ASP B1267      69.366   2.859 -68.401  1.00  2.610          C  
ATOM  19303  CG  ASP B1267      68.400   3.079 -69.583  1.00  2.610          C  
ATOM  19304  OD1 ASP B1267      67.294   3.589 -69.408  1.00  2.610          O  
ATOM  19305  OD2 ASP B1267      68.813   2.782 -70.699  1.00  2.610          O  
ATOM  19306  H   ASP B1267      70.631   2.668 -66.157  1.00  2.200          H  
ATOM  19307  HA  ASP B1267      69.170   4.813 -67.549  1.00  2.260          H  
ATOM  19308 1HB  ASP B1267      70.388   2.990 -68.752  1.00  3.130          H  
ATOM  19309 2HB  ASP B1267      69.281   1.820 -68.067  1.00  3.130          H  
ATOM  19310  N   THR B1268      67.028   4.592 -66.328  1.00  1.850          N  
ATOM  19311  CA  THR B1268      65.778   4.527 -65.587  1.00  1.840          C  
ATOM  19312  C   THR B1268      64.558   4.226 -66.443  1.00  1.890          C  
ATOM  19313  O   THR B1268      63.427   4.303 -65.955  1.00  1.900          O  
ATOM  19314  CB  THR B1268      65.549   5.834 -64.815  1.00  2.580          C  
ATOM  19315  OG1 THR B1268      65.484   6.934 -65.736  1.00  2.580          O  
ATOM  19316  CG2 THR B1268      66.707   6.044 -63.847  1.00  2.580          C  
ATOM  19317  H   THR B1268      67.357   5.500 -66.636  1.00  2.220          H  
ATOM  19318  HA  THR B1268      65.870   3.728 -64.860  1.00  2.210          H  
ATOM  19319  HB  THR B1268      64.613   5.779 -64.259  1.00  3.100          H  
ATOM  19320  HG1 THR B1268      64.640   6.904 -66.205  1.00  3.100          H  
ATOM  19321 1HG2 THR B1268      66.554   6.969 -63.292  1.00  3.100          H  
ATOM  19322 2HG2 THR B1268      66.756   5.208 -63.149  1.00  3.100          H  
ATOM  19323 3HG2 THR B1268      67.642   6.107 -64.395  1.00  3.100          H  
ATOM  19324  N   ARG B1269      64.764   3.943 -67.727  1.00  1.930          N  
ATOM  19325  CA  ARG B1269      63.640   3.626 -68.592  1.00  1.970          C  
ATOM  19326  C   ARG B1269      63.201   2.194 -68.359  1.00  2.010          C  
ATOM  19327  O   ARG B1269      63.992   1.361 -67.920  1.00  2.000          O  
ATOM  19328  CB  ARG B1269      64.003   3.765 -70.051  1.00  2.740          C  
ATOM  19329  CG  ARG B1269      64.332   5.157 -70.507  1.00  2.740          C  
ATOM  19330  CD  ARG B1269      64.735   5.148 -71.918  1.00  2.740          C  
ATOM  19331  NE  ARG B1269      65.971   4.406 -72.089  1.00  2.740          N  
ATOM  19332  CZ  ARG B1269      66.523   4.055 -73.271  1.00  2.740          C  
ATOM  19333  NH1 ARG B1269      65.945   4.385 -74.419  1.00  2.740          N  
ATOM  19334  NH2 ARG B1269      67.653   3.375 -73.265  1.00  2.740          N  
ATOM  19335  H   ARG B1269      65.725   3.894 -68.111  1.00  2.320          H  
ATOM  19336  HA  ARG B1269      62.812   4.294 -68.360  1.00  2.360          H  
ATOM  19337 1HB  ARG B1269      64.868   3.134 -70.247  1.00  3.290          H  
ATOM  19338 2HB  ARG B1269      63.187   3.390 -70.668  1.00  3.290          H  
ATOM  19339 1HG  ARG B1269      63.467   5.805 -70.385  1.00  3.290          H  
ATOM  19340 2HG  ARG B1269      65.167   5.538 -69.915  1.00  3.290          H  
ATOM  19341 1HD  ARG B1269      63.958   4.671 -72.512  1.00  3.290          H  
ATOM  19342 2HD  ARG B1269      64.893   6.170 -72.258  1.00  3.290          H  
ATOM  19343  HE  ARG B1269      66.473   4.117 -71.221  1.00  3.290          H  
ATOM  19344 1HH1 ARG B1269      65.082   4.906 -74.424  1.00  3.290          H  
ATOM  19345 2HH1 ARG B1269      66.371   4.115 -75.295  1.00  3.290          H  
ATOM  19346 1HH2 ARG B1269      68.091   3.128 -72.353  1.00  3.290          H  
ATOM  19347 2HH2 ARG B1269      68.093   3.097 -74.123  1.00  3.290          H  
ATOM  19348  N   ARG B1270      61.949   1.899 -68.680  1.00  2.040          N  
ATOM  19349  CA  ARG B1270      61.473   0.527 -68.616  1.00  2.090          C  
ATOM  19350  C   ARG B1270      61.803  -0.158 -69.926  1.00  2.150          C  
ATOM  19351  O   ARG B1270      61.257   0.199 -70.973  1.00  2.200          O  
ATOM  19352  CB  ARG B1270      59.978   0.476 -68.402  1.00  2.910          C  
ATOM  19353  CG  ARG B1270      59.490   0.934 -67.047  1.00  2.910          C  
ATOM  19354  CD  ARG B1270      58.017   0.958 -67.025  1.00  2.910          C  
ATOM  19355  NE  ARG B1270      57.465  -0.380 -67.220  1.00  2.910          N  
ATOM  19356  CZ  ARG B1270      56.206  -0.648 -67.664  1.00  2.910          C  
ATOM  19357  NH1 ARG B1270      55.373   0.341 -67.947  1.00  2.910          N  
ATOM  19358  NH2 ARG B1270      55.805  -1.902 -67.821  1.00  2.910          N  
ATOM  19359  H   ARG B1270      61.332   2.630 -69.002  1.00  2.450          H  
ATOM  19360  HA  ARG B1270      61.976   0.004 -67.799  1.00  2.510          H  
ATOM  19361 1HB  ARG B1270      59.482   1.083 -69.155  1.00  3.490          H  
ATOM  19362 2HB  ARG B1270      59.644  -0.553 -68.543  1.00  3.490          H  
ATOM  19363 1HG  ARG B1270      59.840   0.238 -66.282  1.00  3.490          H  
ATOM  19364 2HG  ARG B1270      59.866   1.933 -66.834  1.00  3.490          H  
ATOM  19365 1HD  ARG B1270      57.675   1.334 -66.061  1.00  3.490          H  
ATOM  19366 2HD  ARG B1270      57.663   1.604 -67.822  1.00  3.490          H  
ATOM  19367  HE  ARG B1270      58.092  -1.176 -66.989  1.00  3.490          H  
ATOM  19368 1HH1 ARG B1270      55.663   1.300 -67.833  1.00  3.490          H  
ATOM  19369 2HH1 ARG B1270      54.441   0.140 -68.277  1.00  3.490          H  
ATOM  19370 1HH2 ARG B1270      56.432  -2.670 -67.612  1.00  3.490          H  
ATOM  19371 2HH2 ARG B1270      54.874  -2.094 -68.147  1.00  3.490          H  
ATOM  19372  N   ILE B1271      62.722  -1.108 -69.880  1.00  2.160          N  
ATOM  19373  CA  ILE B1271      63.170  -1.764 -71.093  1.00  2.220          C  
ATOM  19374  C   ILE B1271      62.829  -3.242 -71.100  1.00  2.270          C  
ATOM  19375  O   ILE B1271      63.388  -4.035 -70.344  1.00  2.260          O  
ATOM  19376  CB  ILE B1271      64.684  -1.582 -71.259  1.00  3.080          C  
ATOM  19377  CG1 ILE B1271      65.021  -0.054 -71.312  1.00  3.080          C  
ATOM  19378  CG2 ILE B1271      65.180  -2.339 -72.517  1.00  3.080          C  
ATOM  19379  CD1 ILE B1271      66.497   0.278 -71.201  1.00  3.080          C  
ATOM  19380  H   ILE B1271      63.109  -1.364 -68.964  1.00  2.590          H  
ATOM  19381  HA  ILE B1271      62.672  -1.302 -71.943  1.00  2.660          H  
ATOM  19382  HB  ILE B1271      65.162  -1.969 -70.407  1.00  3.700          H  
ATOM  19383 1HG1 ILE B1271      64.639   0.360 -72.241  1.00  3.700          H  
ATOM  19384 2HG1 ILE B1271      64.529   0.444 -70.483  1.00  3.700          H  
ATOM  19385 1HG2 ILE B1271      66.252  -2.228 -72.621  1.00  3.700          H  
ATOM  19386 2HG2 ILE B1271      64.951  -3.404 -72.434  1.00  3.700          H  
ATOM  19387 3HG2 ILE B1271      64.686  -1.937 -73.403  1.00  3.700          H  
ATOM  19388 1HD1 ILE B1271      66.622   1.361 -71.229  1.00  3.700          H  
ATOM  19389 2HD1 ILE B1271      66.885  -0.098 -70.255  1.00  3.700          H  
ATOM  19390 3HD1 ILE B1271      67.055  -0.161 -72.017  1.00  3.700          H  
ATOM  19391  N   LEU B1272      61.950  -3.609 -72.009  1.00  2.340          N  
ATOM  19392  CA  LEU B1272      61.522  -4.986 -72.172  1.00  2.400          C  
ATOM  19393  C   LEU B1272      62.150  -5.539 -73.441  1.00  2.460          C  
ATOM  19394  O   LEU B1272      62.469  -4.774 -74.357  1.00  2.470          O  
ATOM  19395  CB  LEU B1272      59.990  -5.057 -72.190  1.00  3.340          C  
ATOM  19396  CG  LEU B1272      59.265  -4.532 -70.906  1.00  3.340          C  
ATOM  19397  CD1 LEU B1272      57.767  -4.569 -71.130  1.00  3.340          C  
ATOM  19398  CD2 LEU B1272      59.633  -5.419 -69.695  1.00  3.340          C  
ATOM  19399  H   LEU B1272      61.555  -2.892 -72.605  1.00  2.810          H  
ATOM  19400  HA  LEU B1272      61.902  -5.588 -71.349  1.00  2.880          H  
ATOM  19401 1HB  LEU B1272      59.630  -4.481 -73.037  1.00  4.000          H  
ATOM  19402 2HB  LEU B1272      59.693  -6.082 -72.341  1.00  4.000          H  
ATOM  19403  HG  LEU B1272      59.561  -3.500 -70.709  1.00  4.000          H  
ATOM  19404 1HD1 LEU B1272      57.256  -4.202 -70.240  1.00  4.000          H  
ATOM  19405 2HD1 LEU B1272      57.508  -3.940 -71.981  1.00  4.000          H  
ATOM  19406 3HD1 LEU B1272      57.462  -5.593 -71.329  1.00  4.000          H  
ATOM  19407 1HD2 LEU B1272      59.117  -5.053 -68.815  1.00  4.000          H  
ATOM  19408 2HD2 LEU B1272      59.329  -6.442 -69.888  1.00  4.000          H  
ATOM  19409 3HD2 LEU B1272      60.693  -5.395 -69.519  1.00  4.000          H  
ATOM  19410  N   TRP B1273      62.375  -6.851 -73.480  1.00  2.500          N  
ATOM  19411  CA  TRP B1273      62.984  -7.492 -74.637  1.00  2.560          C  
ATOM  19412  C   TRP B1273      62.027  -8.226 -75.591  1.00  2.660          C  
ATOM  19413  O   TRP B1273      62.404  -8.507 -76.735  1.00  2.950          O  
ATOM  19414  CB  TRP B1273      64.052  -8.458 -74.122  1.00  3.560          C  
ATOM  19415  CG  TRP B1273      65.223  -7.773 -73.442  1.00  3.560          C  
ATOM  19416  CD1 TRP B1273      65.652  -6.476 -73.608  1.00  3.560          C  
ATOM  19417  CD2 TRP B1273      66.102  -8.350 -72.454  1.00  3.560          C  
ATOM  19418  NE1 TRP B1273      66.733  -6.233 -72.808  1.00  3.560          N  
ATOM  19419  CE2 TRP B1273      67.016  -7.355 -72.092  1.00  3.560          C  
ATOM  19420  CE3 TRP B1273      66.190  -9.612 -71.848  1.00  3.560          C  
ATOM  19421  CZ2 TRP B1273      67.989  -7.574 -71.163  1.00  3.560          C  
ATOM  19422  CZ3 TRP B1273      67.182  -9.813 -70.901  1.00  3.560          C  
ATOM  19423  CH2 TRP B1273      68.050  -8.808 -70.572  1.00  3.560          C  
ATOM  19424  H   TRP B1273      62.092  -7.436 -72.680  1.00  3.000          H  
ATOM  19425  HA  TRP B1273      63.471  -6.722 -75.225  1.00  3.070          H  
ATOM  19426 1HB  TRP B1273      63.595  -9.119 -73.391  1.00  4.270          H  
ATOM  19427 2HB  TRP B1273      64.425  -9.072 -74.936  1.00  4.270          H  
ATOM  19428  HD1 TRP B1273      65.211  -5.738 -74.278  1.00  4.270          H  
ATOM  19429  HE1 TRP B1273      67.250  -5.358 -72.750  1.00  4.270          H  
ATOM  19430  HE3 TRP B1273      65.493 -10.408 -72.109  1.00  4.270          H  
ATOM  19431  HZ2 TRP B1273      68.695  -6.806 -70.896  1.00  4.270          H  
ATOM  19432  HZ3 TRP B1273      67.261 -10.784 -70.424  1.00  4.270          H  
ATOM  19433  HH2 TRP B1273      68.818  -8.986 -69.823  1.00  4.270          H  
ATOM  19434  N   GLY B1274      60.813  -8.569 -75.150  1.00  2.560          N  
ATOM  19435  CA  GLY B1274      59.905  -9.357 -75.990  1.00  2.610          C  
ATOM  19436  C   GLY B1274      58.622  -8.647 -76.432  1.00  2.720          C  
ATOM  19437  O   GLY B1274      58.480  -7.425 -76.340  1.00  3.020          O  
ATOM  19438  H   GLY B1274      60.507  -8.326 -74.199  1.00  3.070          H  
ATOM  19439 1HA  GLY B1274      60.437  -9.711 -76.870  1.00  3.130          H  
ATOM  19440 2HA  GLY B1274      59.619 -10.246 -75.436  1.00  3.130          H  
ATOM  19441  N   ASP B1275      57.700  -9.447 -76.971  1.00  2.740          N  
ATOM  19442  CA  ASP B1275      56.397  -9.006 -77.449  1.00  2.740          C  
ATOM  19443  C   ASP B1275      55.550  -8.644 -76.228  1.00  2.670          C  
ATOM  19444  O   ASP B1275      55.726  -9.257 -75.182  1.00  2.660          O  
ATOM  19445  CB  ASP B1275      55.712 -10.140 -78.234  1.00  3.840          C  
ATOM  19446  CG  ASP B1275      54.458  -9.718 -78.975  1.00  3.840          C  
ATOM  19447  OD1 ASP B1275      54.571  -9.290 -80.100  1.00  3.840          O  
ATOM  19448  OD2 ASP B1275      53.378  -9.775 -78.382  1.00  3.840          O  
ATOM  19449  H   ASP B1275      57.917 -10.446 -77.025  1.00  3.290          H  
ATOM  19450  HA  ASP B1275      56.538  -8.147 -78.099  1.00  3.290          H  
ATOM  19451 1HB  ASP B1275      56.417 -10.567 -78.949  1.00  4.600          H  
ATOM  19452 2HB  ASP B1275      55.443 -10.930 -77.548  1.00  4.600          H  
ATOM  19453  N   PRO B1276      54.627  -7.674 -76.271  1.00  2.650          N  
ATOM  19454  CA  PRO B1276      53.715  -7.407 -75.167  1.00  2.610          C  
ATOM  19455  C   PRO B1276      53.010  -8.688 -74.653  1.00  2.650          C  
ATOM  19456  O   PRO B1276      52.790  -8.833 -73.445  1.00  2.620          O  
ATOM  19457  CB  PRO B1276      52.737  -6.418 -75.814  1.00  3.920          C  
ATOM  19458  CG  PRO B1276      53.594  -5.670 -76.839  1.00  3.920          C  
ATOM  19459  CD  PRO B1276      54.528  -6.724 -77.406  1.00  3.920          C  
ATOM  19460  HA  PRO B1276      54.278  -6.926 -74.362  1.00  3.130          H  
ATOM  19461 1HB  PRO B1276      51.896  -6.963 -76.270  1.00  4.700          H  
ATOM  19462 2HB  PRO B1276      52.312  -5.755 -75.048  1.00  4.700          H  
ATOM  19463 1HG  PRO B1276      52.951  -5.215 -77.612  1.00  4.700          H  
ATOM  19464 2HG  PRO B1276      54.140  -4.847 -76.357  1.00  4.700          H  
ATOM  19465 1HD  PRO B1276      54.074  -7.184 -78.291  1.00  4.700          H  
ATOM  19466 2HD  PRO B1276      55.503  -6.265 -77.625  1.00  4.700          H  
ATOM  19467  N   SER B1277      52.729  -9.662 -75.532  1.00  2.720          N  
ATOM  19468  CA  SER B1277      52.073 -10.899 -75.109  1.00  2.780          C  
ATOM  19469  C   SER B1277      52.991 -11.810 -74.283  1.00  2.790          C  
ATOM  19470  O   SER B1277      52.554 -12.835 -73.754  1.00  2.840          O  
ATOM  19471  CB  SER B1277      51.570 -11.657 -76.319  1.00  3.870          C  
ATOM  19472  OG  SER B1277      52.638 -12.097 -77.108  1.00  3.870          O  
ATOM  19473  H   SER B1277      52.919  -9.575 -76.543  1.00  3.260          H  
ATOM  19474  HA  SER B1277      51.216 -10.633 -74.489  1.00  3.340          H  
ATOM  19475 1HB  SER B1277      50.981 -12.511 -75.991  1.00  4.640          H  
ATOM  19476 2HB  SER B1277      50.922 -11.014 -76.912  1.00  4.640          H  
ATOM  19477  HG  SER B1277      52.916 -11.313 -77.626  1.00  4.640          H  
ATOM  19478  N   GLN B1278      54.267 -11.441 -74.188  1.00  2.760          N  
ATOM  19479  CA  GLN B1278      55.286 -12.174 -73.471  1.00  2.770          C  
ATOM  19480  C   GLN B1278      55.739 -11.475 -72.194  1.00  2.730          C  
ATOM  19481  O   GLN B1278      56.720 -11.914 -71.592  1.00  2.760          O  
ATOM  19482  CB  GLN B1278      56.525 -12.365 -74.340  1.00  3.870          C  
ATOM  19483  CG  GLN B1278      56.347 -13.175 -75.580  1.00  3.870          C  
ATOM  19484  CD  GLN B1278      57.657 -13.249 -76.375  1.00  3.870          C  
ATOM  19485  OE1 GLN B1278      58.200 -12.248 -76.900  1.00  3.870          O  
ATOM  19486  NE2 GLN B1278      58.197 -14.449 -76.439  1.00  3.870          N  
ATOM  19487  H   GLN B1278      54.555 -10.566 -74.623  1.00  3.310          H  
ATOM  19488  HA  GLN B1278      54.883 -13.148 -73.198  1.00  3.320          H  
ATOM  19489 1HB  GLN B1278      56.937 -11.394 -74.611  1.00  4.650          H  
ATOM  19490 2HB  GLN B1278      57.260 -12.877 -73.755  1.00  4.650          H  
ATOM  19491 1HG  GLN B1278      56.062 -14.185 -75.290  1.00  4.650          H  
ATOM  19492 2HG  GLN B1278      55.568 -12.737 -76.193  1.00  4.650          H  
ATOM  19493 1HE2 GLN B1278      59.094 -14.601 -76.910  1.00  4.650          H  
ATOM  19494 2HE2 GLN B1278      57.765 -15.235 -75.999  1.00  4.650          H  
ATOM  19495  N   LYS B1279      55.029 -10.431 -71.736  1.00  2.670          N  
ATOM  19496  CA  LYS B1279      55.493  -9.703 -70.541  1.00  2.620          C  
ATOM  19497  C   LYS B1279      55.778 -10.597 -69.338  1.00  2.610          C  
ATOM  19498  O   LYS B1279      56.749 -10.371 -68.619  1.00  2.570          O  
ATOM  19499  CB  LYS B1279      54.511  -8.605 -70.135  1.00  3.690          C  
ATOM  19500  CG  LYS B1279      54.532  -7.378 -71.034  1.00  3.690          C  
ATOM  19501  CD  LYS B1279      53.466  -6.365 -70.624  1.00  3.690          C  
ATOM  19502  CE  LYS B1279      53.459  -5.150 -71.547  1.00  3.690          C  
ATOM  19503  NZ  LYS B1279      52.353  -4.200 -71.210  1.00  3.690          N  
ATOM  19504  H   LYS B1279      54.210 -10.098 -72.260  1.00  3.200          H  
ATOM  19505  HA  LYS B1279      56.425  -9.206 -70.808  1.00  3.140          H  
ATOM  19506 1HB  LYS B1279      53.496  -9.004 -70.147  1.00  4.430          H  
ATOM  19507 2HB  LYS B1279      54.724  -8.284 -69.115  1.00  4.430          H  
ATOM  19508 1HG  LYS B1279      55.506  -6.908 -70.944  1.00  4.430          H  
ATOM  19509 2HG  LYS B1279      54.399  -7.669 -72.057  1.00  4.430          H  
ATOM  19510 1HD  LYS B1279      52.486  -6.843 -70.662  1.00  4.430          H  
ATOM  19511 2HD  LYS B1279      53.652  -6.036 -69.602  1.00  4.430          H  
ATOM  19512 1HE  LYS B1279      54.413  -4.631 -71.459  1.00  4.430          H  
ATOM  19513 2HE  LYS B1279      53.334  -5.486 -72.574  1.00  4.430          H  
ATOM  19514 1HZ  LYS B1279      52.379  -3.412 -71.843  1.00  4.430          H  
ATOM  19515 2HZ  LYS B1279      51.465  -4.677 -71.303  1.00  4.430          H  
ATOM  19516 3HZ  LYS B1279      52.458  -3.872 -70.262  1.00  4.430          H  
ATOM  19517  N   ALA B1280      54.996 -11.651 -69.143  1.00  2.650          N  
ATOM  19518  CA  ALA B1280      55.178 -12.545 -68.001  1.00  2.650          C  
ATOM  19519  C   ALA B1280      56.581 -13.171 -67.935  1.00  2.630          C  
ATOM  19520  O   ALA B1280      57.030 -13.563 -66.856  1.00  2.620          O  
ATOM  19521  CB  ALA B1280      54.151 -13.658 -68.057  1.00  3.710          C  
ATOM  19522  H   ALA B1280      54.225 -11.808 -69.778  1.00  3.180          H  
ATOM  19523  HA  ALA B1280      55.028 -11.960 -67.094  1.00  3.180          H  
ATOM  19524 1HB  ALA B1280      54.268 -14.301 -67.185  1.00  4.450          H  
ATOM  19525 2HB  ALA B1280      53.151 -13.231 -68.064  1.00  4.450          H  
ATOM  19526 3HB  ALA B1280      54.307 -14.245 -68.965  1.00  4.450          H  
ATOM  19527  N   ASP B1281      57.224 -13.344 -69.096  1.00  2.650          N  
ATOM  19528  CA  ASP B1281      58.541 -13.960 -69.225  1.00  2.650          C  
ATOM  19529  C   ASP B1281      59.662 -12.958 -69.499  1.00  2.620          C  
ATOM  19530  O   ASP B1281      60.788 -13.351 -69.801  1.00  2.630          O  
ATOM  19531  CB  ASP B1281      58.499 -14.965 -70.373  1.00  3.710          C  
ATOM  19532  CG  ASP B1281      57.649 -16.220 -70.095  1.00  3.710          C  
ATOM  19533  OD1 ASP B1281      57.814 -16.854 -69.046  1.00  3.710          O  
ATOM  19534  OD2 ASP B1281      56.837 -16.542 -70.936  1.00  3.710          O  
ATOM  19535  H   ASP B1281      56.807 -12.964 -69.948  1.00  3.180          H  
ATOM  19536  HA  ASP B1281      58.769 -14.472 -68.299  1.00  3.180          H  
ATOM  19537 1HB  ASP B1281      58.056 -14.462 -71.234  1.00  4.450          H  
ATOM  19538 2HB  ASP B1281      59.498 -15.232 -70.662  1.00  4.450          H  
ATOM  19539  N   ASP B1282      59.343 -11.673 -69.428  1.00  2.580          N  
ATOM  19540  CA  ASP B1282      60.262 -10.597 -69.763  1.00  2.550          C  
ATOM  19541  C   ASP B1282      61.049 -10.071 -68.558  1.00  2.490          C  
ATOM  19542  O   ASP B1282      60.912 -10.563 -67.439  1.00  2.470          O  
ATOM  19543  CB  ASP B1282      59.481  -9.518 -70.506  1.00  3.580          C  
ATOM  19544  CG  ASP B1282      60.296  -8.774 -71.547  1.00  3.580          C  
ATOM  19545  OD1 ASP B1282      61.465  -8.573 -71.374  1.00  3.580          O  
ATOM  19546  OD2 ASP B1282      59.758  -8.430 -72.552  1.00  3.580          O  
ATOM  19547  H   ASP B1282      58.401 -11.401 -69.131  1.00  3.100          H  
ATOM  19548  HA  ASP B1282      60.991 -10.996 -70.466  1.00  3.060          H  
ATOM  19549 1HB  ASP B1282      58.642  -9.993 -71.013  1.00  4.300          H  
ATOM  19550 2HB  ASP B1282      59.065  -8.815 -69.784  1.00  4.300          H  
ATOM  19551  N   VAL B1283      61.888  -9.070 -68.797  1.00  2.450          N  
ATOM  19552  CA  VAL B1283      62.757  -8.500 -67.777  1.00  2.380          C  
ATOM  19553  C   VAL B1283      61.943  -8.084 -66.542  1.00  2.340          C  
ATOM  19554  O   VAL B1283      60.942  -7.354 -66.644  1.00  2.340          O  
ATOM  19555  CB  VAL B1283      63.465  -7.247 -68.372  1.00  3.360          C  
ATOM  19556  CG1 VAL B1283      64.291  -6.504 -67.309  1.00  3.360          C  
ATOM  19557  CG2 VAL B1283      64.351  -7.642 -69.533  1.00  3.360          C  
ATOM  19558  H   VAL B1283      61.938  -8.733 -69.752  1.00  2.940          H  
ATOM  19559  HA  VAL B1283      63.497  -9.247 -67.484  1.00  2.860          H  
ATOM  19560  HB  VAL B1283      62.708  -6.573 -68.737  1.00  4.030          H  
ATOM  19561 1HG1 VAL B1283      64.749  -5.625 -67.752  1.00  4.030          H  
ATOM  19562 2HG1 VAL B1283      63.659  -6.189 -66.487  1.00  4.030          H  
ATOM  19563 3HG1 VAL B1283      65.063  -7.153 -66.932  1.00  4.030          H  
ATOM  19564 1HG2 VAL B1283      64.811  -6.748 -69.959  1.00  4.030          H  
ATOM  19565 2HG2 VAL B1283      65.124  -8.318 -69.183  1.00  4.030          H  
ATOM  19566 3HG2 VAL B1283      63.764  -8.135 -70.303  1.00  4.030          H  
ATOM  19567  N   SER B1284      62.420  -8.545 -65.378  1.00  2.290          N  
ATOM  19568  CA  SER B1284      61.817  -8.324 -64.068  1.00  2.250          C  
ATOM  19569  C   SER B1284      61.775  -6.857 -63.668  1.00  2.200          C  
ATOM  19570  O   SER B1284      62.445  -5.991 -64.261  1.00  2.170          O  
ATOM  19571  CB  SER B1284      62.554  -9.105 -62.989  1.00  3.170          C  
ATOM  19572  OG  SER B1284      62.481 -10.483 -63.196  1.00  3.170          O  
ATOM  19573  H   SER B1284      63.242  -9.136 -65.409  1.00  2.750          H  
ATOM  19574  HA  SER B1284      60.792  -8.694 -64.111  1.00  2.700          H  
ATOM  19575 1HB  SER B1284      63.585  -8.809 -62.963  1.00  3.800          H  
ATOM  19576 2HB  SER B1284      62.129  -8.863 -62.019  1.00  3.800          H  
ATOM  19577  HG  SER B1284      62.927 -10.876 -62.439  1.00  3.800          H  
ATOM  19578  N   GLY B1285      60.868  -6.545 -62.737  1.00  2.210          N  
ATOM  19579  CA  GLY B1285      60.752  -5.174 -62.269  1.00  2.180          C  
ATOM  19580  C   GLY B1285      60.116  -4.311 -63.349  1.00  2.230          C  
ATOM  19581  O   GLY B1285      60.413  -3.119 -63.461  1.00  2.340          O  
ATOM  19582  H   GLY B1285      60.310  -7.274 -62.311  1.00  2.650          H  
ATOM  19583 1HA  GLY B1285      60.148  -5.143 -61.361  1.00  2.620          H  
ATOM  19584 2HA  GLY B1285      61.733  -4.794 -62.011  1.00  2.620          H  
ATOM  19585  N   SER B1286      59.284  -4.932 -64.194  1.00  2.180          N  
ATOM  19586  CA  SER B1286      58.648  -4.243 -65.305  1.00  2.220          C  
ATOM  19587  C   SER B1286      59.686  -3.544 -66.184  1.00  2.220          C  
ATOM  19588  O   SER B1286      59.557  -2.358 -66.506  1.00  2.230          O  
ATOM  19589  CB  SER B1286      57.608  -3.266 -64.778  1.00  3.090          C  
ATOM  19590  OG  SER B1286      56.589  -3.936 -64.071  1.00  3.090          O  
ATOM  19591  H   SER B1286      59.057  -5.901 -64.045  1.00  2.620          H  
ATOM  19592  HA  SER B1286      58.137  -4.987 -65.917  1.00  2.660          H  
ATOM  19593 1HB  SER B1286      58.079  -2.528 -64.131  1.00  3.710          H  
ATOM  19594 2HB  SER B1286      57.177  -2.733 -65.598  1.00  3.710          H  
ATOM  19595  HG  SER B1286      55.995  -3.253 -63.755  1.00  3.710          H  
ATOM  19596  N   GLY B1287      60.725  -4.292 -66.594  1.00  2.190          N  
ATOM  19597  CA  GLY B1287      61.790  -3.725 -67.411  1.00  2.180          C  
ATOM  19598  C   GLY B1287      62.880  -2.990 -66.624  1.00  2.120          C  
ATOM  19599  O   GLY B1287      63.515  -2.078 -67.167  1.00  2.100          O  
ATOM  19600  H   GLY B1287      60.758  -5.293 -66.363  1.00  2.630          H  
ATOM  19601 1HA  GLY B1287      62.250  -4.519 -67.986  1.00  2.620          H  
ATOM  19602 2HA  GLY B1287      61.351  -3.046 -68.139  1.00  2.620          H  
ATOM  19603  N   SER B1288      63.085  -3.336 -65.342  1.00  2.090          N  
ATOM  19604  CA  SER B1288      64.099  -2.650 -64.541  1.00  2.030          C  
ATOM  19605  C   SER B1288      65.391  -3.461 -64.378  1.00  2.040          C  
ATOM  19606  O   SER B1288      66.494  -2.893 -64.345  1.00  2.010          O  
ATOM  19607  CB  SER B1288      63.561  -2.341 -63.153  1.00  2.870          C  
ATOM  19608  OG  SER B1288      62.495  -1.438 -63.181  1.00  2.870          O  
ATOM  19609  H   SER B1288      62.579  -4.127 -64.935  1.00  2.510          H  
ATOM  19610  HA  SER B1288      64.344  -1.710 -65.036  1.00  2.440          H  
ATOM  19611 1HB  SER B1288      63.233  -3.256 -62.701  1.00  3.440          H  
ATOM  19612 2HB  SER B1288      64.360  -1.943 -62.539  1.00  3.440          H  
ATOM  19613  HG  SER B1288      61.700  -1.984 -63.373  1.00  3.440          H  
ATOM  19614  N   TYR B1289      65.272  -4.789 -64.275  1.00  2.090          N  
ATOM  19615  CA  TYR B1289      66.442  -5.637 -64.024  1.00  2.090          C  
ATOM  19616  C   TYR B1289      66.262  -7.125 -64.303  1.00  2.150          C  
ATOM  19617  O   TYR B1289      65.143  -7.629 -64.327  1.00  2.190          O  
ATOM  19618  CB  TYR B1289      66.860  -5.510 -62.558  1.00  2.930          C  
ATOM  19619  CG  TYR B1289      65.704  -5.828 -61.626  1.00  2.930          C  
ATOM  19620  CD1 TYR B1289      65.369  -7.140 -61.309  1.00  2.930          C  
ATOM  19621  CD2 TYR B1289      64.981  -4.792 -61.060  1.00  2.930          C  
ATOM  19622  CE1 TYR B1289      64.311  -7.383 -60.474  1.00  2.930          C  
ATOM  19623  CE2 TYR B1289      63.931  -5.056 -60.221  1.00  2.930          C  
ATOM  19624  CZ  TYR B1289      63.593  -6.348 -59.937  1.00  2.930          C  
ATOM  19625  OH  TYR B1289      62.542  -6.629 -59.107  1.00  2.930          O  
ATOM  19626  H   TYR B1289      64.340  -5.209 -64.316  1.00  2.510          H  
ATOM  19627  HA  TYR B1289      67.238  -5.280 -64.657  1.00  2.510          H  
ATOM  19628 1HB  TYR B1289      67.679  -6.205 -62.347  1.00  3.510          H  
ATOM  19629 2HB  TYR B1289      67.217  -4.504 -62.350  1.00  3.510          H  
ATOM  19630  HD1 TYR B1289      65.928  -7.978 -61.722  1.00  3.510          H  
ATOM  19631  HD2 TYR B1289      65.245  -3.763 -61.284  1.00  3.510          H  
ATOM  19632  HE1 TYR B1289      64.039  -8.397 -60.233  1.00  3.510          H  
ATOM  19633  HE2 TYR B1289      63.367  -4.237 -59.789  1.00  3.510          H  
ATOM  19634  HH  TYR B1289      62.398  -7.579 -59.092  1.00  3.510          H  
ATOM  19635  N   THR B1290      67.377  -7.843 -64.402  1.00  2.160          N  
ATOM  19636  CA  THR B1290      67.375  -9.307 -64.409  1.00  2.210          C  
ATOM  19637  C   THR B1290      68.252  -9.775 -63.231  1.00  2.190          C  
ATOM  19638  O   THR B1290      68.973  -8.973 -62.625  1.00  2.120          O  
ATOM  19639  CB  THR B1290      67.864  -9.910 -65.742  1.00  3.070          C  
ATOM  19640  OG1 THR B1290      69.235  -9.579 -65.957  1.00  3.070          O  
ATOM  19641  CG2 THR B1290      67.029  -9.397 -66.915  1.00  3.070          C  
ATOM  19642  H   THR B1290      68.263  -7.344 -64.481  1.00  2.590          H  
ATOM  19643  HA  THR B1290      66.361  -9.673 -64.233  1.00  2.650          H  
ATOM  19644  HB  THR B1290      67.760 -10.970 -65.687  1.00  3.690          H  
ATOM  19645  HG1 THR B1290      69.568 -10.088 -66.700  1.00  3.690          H  
ATOM  19646 1HG2 THR B1290      67.376  -9.853 -67.830  1.00  3.690          H  
ATOM  19647 2HG2 THR B1290      65.984  -9.661 -66.754  1.00  3.690          H  
ATOM  19648 3HG2 THR B1290      67.128  -8.319 -66.989  1.00  3.690          H  
ATOM  19649  N   HIS B1291      68.192 -11.062 -62.888  1.00  2.240          N  
ATOM  19650  CA  HIS B1291      68.947 -11.596 -61.736  1.00  2.200          C  
ATOM  19651  C   HIS B1291      70.192 -12.491 -61.982  1.00  2.240          C  
ATOM  19652  O   HIS B1291      70.080 -13.580 -62.538  1.00  2.310          O  
ATOM  19653  CB  HIS B1291      67.984 -12.448 -60.924  1.00  3.100          C  
ATOM  19654  CG  HIS B1291      66.810 -11.726 -60.341  1.00  3.100          C  
ATOM  19655  ND1 HIS B1291      66.830 -11.185 -59.081  1.00  3.100          N  
ATOM  19656  CD2 HIS B1291      65.578 -11.483 -60.840  1.00  3.100          C  
ATOM  19657  CE1 HIS B1291      65.660 -10.647 -58.822  1.00  3.100          C  
ATOM  19658  NE2 HIS B1291      64.867 -10.824 -59.865  1.00  3.100          N  
ATOM  19659  H   HIS B1291      67.551 -11.667 -63.413  1.00  2.690          H  
ATOM  19660  HA  HIS B1291      69.273 -10.759 -61.119  1.00  2.640          H  
ATOM  19661 1HB  HIS B1291      67.599 -13.232 -61.570  1.00  3.720          H  
ATOM  19662 2HB  HIS B1291      68.524 -12.929 -60.107  1.00  3.720          H  
ATOM  19663  HD1 HIS B1291      67.410 -11.549 -58.321  1.00  3.720          H  
ATOM  19664  HD2 HIS B1291      65.110 -11.725 -61.791  1.00  3.720          H  
ATOM  19665  HE1 HIS B1291      65.478 -10.181 -57.861  1.00  3.720          H  
ATOM  19666  N   LEU B1292      71.370 -12.048 -61.521  1.00  2.200          N  
ATOM  19667  CA  LEU B1292      72.622 -12.844 -61.598  1.00  2.230          C  
ATOM  19668  C   LEU B1292      73.151 -13.116 -60.198  1.00  2.190          C  
ATOM  19669  O   LEU B1292      72.817 -12.394 -59.263  1.00  2.130          O  
ATOM  19670  CB  LEU B1292      73.780 -12.190 -62.359  1.00  3.110          C  
ATOM  19671  CG  LEU B1292      73.587 -11.772 -63.783  1.00  3.110          C  
ATOM  19672  CD1 LEU B1292      74.870 -11.126 -64.239  1.00  3.110          C  
ATOM  19673  CD2 LEU B1292      73.260 -12.934 -64.663  1.00  3.110          C  
ATOM  19674  H   LEU B1292      71.381 -11.123 -61.078  1.00  2.640          H  
ATOM  19675  HA  LEU B1292      72.406 -13.806 -62.058  1.00  2.680          H  
ATOM  19676 1HB  LEU B1292      74.085 -11.311 -61.806  1.00  3.730          H  
ATOM  19677 2HB  LEU B1292      74.619 -12.896 -62.351  1.00  3.730          H  
ATOM  19678  HG  LEU B1292      72.779 -11.055 -63.838  1.00  3.730          H  
ATOM  19679 1HD1 LEU B1292      74.731 -10.808 -65.249  1.00  3.730          H  
ATOM  19680 2HD1 LEU B1292      75.118 -10.275 -63.614  1.00  3.730          H  
ATOM  19681 3HD1 LEU B1292      75.684 -11.845 -64.193  1.00  3.730          H  
ATOM  19682 1HD2 LEU B1292      73.143 -12.594 -65.692  1.00  3.730          H  
ATOM  19683 2HD2 LEU B1292      74.067 -13.663 -64.614  1.00  3.730          H  
ATOM  19684 3HD2 LEU B1292      72.332 -13.394 -64.331  1.00  3.730          H  
ATOM  19685  N   THR B1293      73.980 -14.139 -60.034  1.00  2.250          N  
ATOM  19686  CA  THR B1293      74.589 -14.368 -58.717  1.00  2.220          C  
ATOM  19687  C   THR B1293      76.106 -14.307 -58.817  1.00  2.220          C  
ATOM  19688  O   THR B1293      76.708 -14.898 -59.709  1.00  2.270          O  
ATOM  19689  CB  THR B1293      74.125 -15.701 -58.082  1.00  3.120          C  
ATOM  19690  OG1 THR B1293      72.710 -15.665 -57.899  1.00  3.120          O  
ATOM  19691  CG2 THR B1293      74.786 -15.897 -56.724  1.00  3.120          C  
ATOM  19692  H   THR B1293      74.238 -14.726 -60.836  1.00  2.700          H  
ATOM  19693  HA  THR B1293      74.283 -13.569 -58.043  1.00  2.660          H  
ATOM  19694  HB  THR B1293      74.369 -16.526 -58.728  1.00  3.740          H  
ATOM  19695  HG1 THR B1293      72.284 -15.700 -58.752  1.00  3.740          H  
ATOM  19696 1HG2 THR B1293      74.429 -16.824 -56.285  1.00  3.740          H  
ATOM  19697 2HG2 THR B1293      75.869 -15.945 -56.819  1.00  3.740          H  
ATOM  19698 3HG2 THR B1293      74.514 -15.060 -56.084  1.00  3.740          H  
ATOM  19699  N   MET B1294      76.742 -13.578 -57.909  1.00  2.170          N  
ATOM  19700  CA  MET B1294      78.197 -13.494 -57.957  1.00  2.160          C  
ATOM  19701  C   MET B1294      78.853 -13.855 -56.626  1.00  2.120          C  
ATOM  19702  O   MET B1294      78.313 -13.558 -55.561  1.00  2.060          O  
ATOM  19703  CB  MET B1294      78.600 -12.114 -58.456  1.00  3.030          C  
ATOM  19704  CG  MET B1294      78.142 -10.956 -57.640  1.00  3.030          C  
ATOM  19705  SD  MET B1294      78.704  -9.390 -58.334  1.00  3.030          S  
ATOM  19706  CE  MET B1294      78.132  -8.225 -57.114  1.00  3.030          C  
ATOM  19707  H   MET B1294      76.198 -13.084 -57.196  1.00  2.600          H  
ATOM  19708  HA  MET B1294      78.549 -14.217 -58.683  1.00  2.590          H  
ATOM  19709 1HB  MET B1294      79.666 -12.066 -58.532  1.00  3.630          H  
ATOM  19710 2HB  MET B1294      78.189 -11.975 -59.451  1.00  3.630          H  
ATOM  19711 1HG  MET B1294      77.050 -10.952 -57.613  1.00  3.630          H  
ATOM  19712 2HG  MET B1294      78.498 -11.055 -56.631  1.00  3.630          H  
ATOM  19713 1HE  MET B1294      78.424  -7.235 -57.385  1.00  3.630          H  
ATOM  19714 2HE  MET B1294      77.049  -8.273 -57.047  1.00  3.630          H  
ATOM  19715 3HE  MET B1294      78.569  -8.456 -56.152  1.00  3.630          H  
ATOM  19716  N   MET B1295      80.037 -14.485 -56.689  1.00  2.170          N  
ATOM  19717  CA  MET B1295      80.773 -14.905 -55.482  1.00  2.160          C  
ATOM  19718  C   MET B1295      82.246 -14.528 -55.475  1.00  2.150          C  
ATOM  19719  O   MET B1295      82.907 -14.517 -56.518  1.00  2.190          O  
ATOM  19720  CB  MET B1295      80.721 -16.420 -55.331  1.00  3.030          C  
ATOM  19721  CG  MET B1295      79.353 -17.033 -55.176  1.00  3.030          C  
ATOM  19722  SD  MET B1295      79.430 -18.830 -55.246  1.00  3.030          S  
ATOM  19723  CE  MET B1295      79.602 -19.153 -57.021  1.00  3.030          C  
ATOM  19724  H   MET B1295      80.414 -14.692 -57.620  1.00  2.600          H  
ATOM  19725  HA  MET B1295      80.319 -14.437 -54.617  1.00  2.590          H  
ATOM  19726 1HB  MET B1295      81.215 -16.875 -56.167  1.00  3.630          H  
ATOM  19727 2HB  MET B1295      81.294 -16.696 -54.438  1.00  3.630          H  
ATOM  19728 1HG  MET B1295      78.924 -16.735 -54.218  1.00  3.630          H  
ATOM  19729 2HG  MET B1295      78.694 -16.685 -55.969  1.00  3.630          H  
ATOM  19730 1HE  MET B1295      79.657 -20.221 -57.201  1.00  3.630          H  
ATOM  19731 2HE  MET B1295      78.737 -18.748 -57.550  1.00  3.630          H  
ATOM  19732 3HE  MET B1295      80.503 -18.688 -57.394  1.00  3.630          H  
ATOM  19733  N   ALA B1296      82.785 -14.300 -54.278  1.00  2.110          N  
ATOM  19734  CA  ALA B1296      84.210 -14.045 -54.134  1.00  2.110          C  
ATOM  19735  C   ALA B1296      85.009 -15.344 -54.027  1.00  2.200          C  
ATOM  19736  O   ALA B1296      84.769 -16.181 -53.154  1.00  2.260          O  
ATOM  19737  CB  ALA B1296      84.463 -13.196 -52.909  1.00  2.950          C  
ATOM  19738  H   ALA B1296      82.191 -14.299 -53.438  1.00  2.530          H  
ATOM  19739  HA  ALA B1296      84.560 -13.509 -55.017  1.00  2.530          H  
ATOM  19740 1HB  ALA B1296      85.527 -13.015 -52.820  1.00  3.540          H  
ATOM  19741 2HB  ALA B1296      83.943 -12.270 -53.015  1.00  3.540          H  
ATOM  19742 3HB  ALA B1296      84.107 -13.705 -52.028  1.00  3.540          H  
ATOM  19743  N   GLU B1297      86.040 -15.456 -54.857  1.00  2.220          N  
ATOM  19744  CA  GLU B1297      86.934 -16.602 -54.828  1.00  2.300          C  
ATOM  19745  C   GLU B1297      87.918 -16.436 -53.683  1.00  2.280          C  
ATOM  19746  O   GLU B1297      88.360 -17.398 -53.064  1.00  2.310          O  
ATOM  19747  CB  GLU B1297      87.703 -16.730 -56.141  1.00  3.190          C  
ATOM  19748  CG  GLU B1297      88.531 -18.009 -56.264  1.00  3.190          C  
ATOM  19749  CD  GLU B1297      89.212 -18.127 -57.596  1.00  3.190          C  
ATOM  19750  OE1 GLU B1297      89.254 -17.149 -58.302  1.00  3.190          O  
ATOM  19751  OE2 GLU B1297      89.664 -19.204 -57.932  1.00  3.190          O  
ATOM  19752  H   GLU B1297      86.182 -14.741 -55.578  1.00  2.660          H  
ATOM  19753  HA  GLU B1297      86.350 -17.503 -54.669  1.00  2.760          H  
ATOM  19754 1HB  GLU B1297      87.001 -16.695 -56.978  1.00  3.830          H  
ATOM  19755 2HB  GLU B1297      88.376 -15.878 -56.247  1.00  3.830          H  
ATOM  19756 1HG  GLU B1297      89.291 -18.027 -55.480  1.00  3.830          H  
ATOM  19757 2HG  GLU B1297      87.881 -18.865 -56.114  1.00  3.830          H  
ATOM  19758  N   ASN B1298      88.303 -15.194 -53.456  1.00  2.230          N  
ATOM  19759  CA  ASN B1298      89.312 -14.813 -52.485  1.00  2.210          C  
ATOM  19760  C   ASN B1298      89.084 -13.403 -51.931  1.00  2.130          C  
ATOM  19761  O   ASN B1298      88.072 -12.765 -52.239  1.00  2.080          O  
ATOM  19762  CB  ASN B1298      90.661 -14.972 -53.151  1.00  3.100          C  
ATOM  19763  CG  ASN B1298      90.758 -14.160 -54.446  1.00  3.100          C  
ATOM  19764  OD1 ASN B1298      90.157 -13.074 -54.619  1.00  3.100          O  
ATOM  19765  ND2 ASN B1298      91.515 -14.694 -55.386  1.00  3.100          N  
ATOM  19766  H   ASN B1298      87.886 -14.475 -54.024  1.00  2.680          H  
ATOM  19767  HA  ASN B1298      89.254 -15.503 -51.637  1.00  2.650          H  
ATOM  19768 1HB  ASN B1298      91.454 -14.664 -52.474  1.00  3.720          H  
ATOM  19769 2HB  ASN B1298      90.823 -16.027 -53.384  1.00  3.720          H  
ATOM  19770 1HD2 ASN B1298      91.628 -14.231 -56.268  1.00  3.720          H  
ATOM  19771 2HD2 ASN B1298      91.975 -15.572 -55.227  1.00  3.720          H  
ATOM  19772  N   ALA B1299      90.005 -12.927 -51.082  1.00  2.110          N  
ATOM  19773  CA  ALA B1299      89.858 -11.612 -50.451  1.00  2.040          C  
ATOM  19774  C   ALA B1299      89.758 -10.478 -51.466  1.00  2.020          C  
ATOM  19775  O   ALA B1299      89.030  -9.510 -51.228  1.00  1.960          O  
ATOM  19776  CB  ALA B1299      91.015 -11.346 -49.524  1.00  2.880          C  
ATOM  19777  H   ALA B1299      90.805 -13.504 -50.853  1.00  2.530          H  
ATOM  19778  HA  ALA B1299      88.937 -11.623 -49.867  1.00  2.450          H  
ATOM  19779 1HB  ALA B1299      90.869 -10.390 -49.050  1.00  3.460          H  
ATOM  19780 2HB  ALA B1299      91.071 -12.125 -48.769  1.00  3.460          H  
ATOM  19781 3HB  ALA B1299      91.946 -11.327 -50.092  1.00  3.460          H  
ATOM  19782  N   THR B1300      90.481 -10.585 -52.589  1.00  2.060          N  
ATOM  19783  CA  THR B1300      90.415  -9.549 -53.614  1.00  2.040          C  
ATOM  19784  C   THR B1300      88.999  -9.493 -54.131  1.00  2.010          C  
ATOM  19785  O   THR B1300      88.410  -8.412 -54.251  1.00  1.960          O  
ATOM  19786  CB  THR B1300      91.364  -9.825 -54.807  1.00  2.860          C  
ATOM  19787  OG1 THR B1300      92.732  -9.862 -54.366  1.00  2.860          O  
ATOM  19788  CG2 THR B1300      91.206  -8.717 -55.848  1.00  2.860          C  
ATOM  19789  H   THR B1300      91.086 -11.383 -52.722  1.00  2.470          H  
ATOM  19790  HA  THR B1300      90.656  -8.587 -53.171  1.00  2.450          H  
ATOM  19791  HB  THR B1300      91.115 -10.777 -55.265  1.00  3.440          H  
ATOM  19792  HG1 THR B1300      93.274 -10.238 -55.076  1.00  3.440          H  
ATOM  19793 1HG2 THR B1300      91.876  -8.915 -56.675  1.00  3.440          H  
ATOM  19794 2HG2 THR B1300      90.184  -8.685 -56.222  1.00  3.440          H  
ATOM  19795 3HG2 THR B1300      91.456  -7.758 -55.403  1.00  3.440          H  
ATOM  19796  N   GLY B1301      88.451 -10.673 -54.429  1.00  2.040          N  
ATOM  19797  CA  GLY B1301      87.095 -10.790 -54.932  1.00  2.020          C  
ATOM  19798  C   GLY B1301      86.091 -10.218 -53.945  1.00  1.960          C  
ATOM  19799  O   GLY B1301      85.147  -9.547 -54.353  1.00  1.950          O  
ATOM  19800  H   GLY B1301      89.033 -11.508 -54.337  1.00  2.450          H  
ATOM  19801 1HA  GLY B1301      87.016 -10.277 -55.890  1.00  2.420          H  
ATOM  19802 2HA  GLY B1301      86.869 -11.839 -55.105  1.00  2.420          H  
ATOM  19803  N   LEU B1302      86.304 -10.446 -52.646  1.00  1.940          N  
ATOM  19804  CA  LEU B1302      85.367  -9.929 -51.661  1.00  1.900          C  
ATOM  19805  C   LEU B1302      85.405  -8.413 -51.619  1.00  1.880          C  
ATOM  19806  O   LEU B1302      84.355  -7.768 -51.535  1.00  1.860          O  
ATOM  19807  CB  LEU B1302      85.613 -10.507 -50.268  1.00  2.680          C  
ATOM  19808  CG  LEU B1302      84.616 -10.023 -49.169  1.00  2.680          C  
ATOM  19809  CD1 LEU B1302      83.208 -10.393 -49.536  1.00  2.680          C  
ATOM  19810  CD2 LEU B1302      84.931 -10.657 -47.901  1.00  2.680          C  
ATOM  19811  H   LEU B1302      87.087 -11.054 -52.383  1.00  2.330          H  
ATOM  19812  HA  LEU B1302      84.379 -10.227 -51.986  1.00  2.280          H  
ATOM  19813 1HB  LEU B1302      85.551 -11.592 -50.331  1.00  3.210          H  
ATOM  19814 2HB  LEU B1302      86.623 -10.243 -49.960  1.00  3.210          H  
ATOM  19815  HG  LEU B1302      84.685  -8.939 -49.061  1.00  3.210          H  
ATOM  19816 1HD1 LEU B1302      82.539 -10.061 -48.753  1.00  3.210          H  
ATOM  19817 2HD1 LEU B1302      82.928  -9.916 -50.450  1.00  3.210          H  
ATOM  19818 3HD1 LEU B1302      83.130 -11.471 -49.645  1.00  3.210          H  
ATOM  19819 1HD2 LEU B1302      84.229 -10.301 -47.159  1.00  3.210          H  
ATOM  19820 2HD2 LEU B1302      84.837 -11.717 -48.011  1.00  3.210          H  
ATOM  19821 3HD2 LEU B1302      85.936 -10.401 -47.603  1.00  3.210          H  
ATOM  19822  N   ARG B1303      86.604  -7.827 -51.655  1.00  1.890          N  
ATOM  19823  CA  ARG B1303      86.691  -6.375 -51.659  1.00  1.860          C  
ATOM  19824  C   ARG B1303      85.992  -5.848 -52.915  1.00  1.830          C  
ATOM  19825  O   ARG B1303      85.295  -4.826 -52.873  1.00  1.770          O  
ATOM  19826  CB  ARG B1303      88.132  -5.907 -51.618  1.00  2.620          C  
ATOM  19827  CG  ARG B1303      88.821  -6.172 -50.295  1.00  2.620          C  
ATOM  19828  CD  ARG B1303      90.104  -5.450 -50.154  1.00  2.620          C  
ATOM  19829  NE  ARG B1303      91.077  -5.826 -51.188  1.00  2.620          N  
ATOM  19830  CZ  ARG B1303      91.950  -6.863 -51.146  1.00  2.620          C  
ATOM  19831  NH1 ARG B1303      91.998  -7.685 -50.124  1.00  2.620          N  
ATOM  19832  NH2 ARG B1303      92.779  -7.049 -52.162  1.00  2.620          N  
ATOM  19833  H   ARG B1303      87.452  -8.405 -51.661  1.00  2.270          H  
ATOM  19834  HA  ARG B1303      86.175  -5.991 -50.778  1.00  2.230          H  
ATOM  19835 1HB  ARG B1303      88.698  -6.419 -52.398  1.00  3.140          H  
ATOM  19836 2HB  ARG B1303      88.179  -4.836 -51.819  1.00  3.140          H  
ATOM  19837 1HG  ARG B1303      88.163  -5.858 -49.482  1.00  3.140          H  
ATOM  19838 2HG  ARG B1303      89.017  -7.232 -50.211  1.00  3.140          H  
ATOM  19839 1HD  ARG B1303      89.918  -4.373 -50.233  1.00  3.140          H  
ATOM  19840 2HD  ARG B1303      90.532  -5.661 -49.176  1.00  3.140          H  
ATOM  19841  HE  ARG B1303      91.105  -5.227 -52.002  1.00  3.140          H  
ATOM  19842 1HH1 ARG B1303      91.378  -7.563 -49.338  1.00  3.140          H  
ATOM  19843 2HH1 ARG B1303      92.677  -8.434 -50.136  1.00  3.140          H  
ATOM  19844 1HH2 ARG B1303      92.755  -6.424 -52.955  1.00  3.140          H  
ATOM  19845 2HH2 ARG B1303      93.436  -7.818 -52.148  1.00  3.140          H  
ATOM  19846  N   ASN B1304      86.173  -6.547 -54.042  1.00  1.870          N  
ATOM  19847  CA  ASN B1304      85.509  -6.153 -55.265  1.00  1.850          C  
ATOM  19848  C   ASN B1304      83.987  -6.301 -55.144  1.00  1.820          C  
ATOM  19849  O   ASN B1304      83.267  -5.418 -55.608  1.00  1.780          O  
ATOM  19850  CB  ASN B1304      86.102  -6.896 -56.445  1.00  2.600          C  
ATOM  19851  CG  ASN B1304      87.440  -6.324 -56.872  1.00  2.600          C  
ATOM  19852  OD1 ASN B1304      87.745  -5.163 -56.558  1.00  2.600          O  
ATOM  19853  ND2 ASN B1304      88.237  -7.077 -57.581  1.00  2.600          N  
ATOM  19854  H   ASN B1304      86.810  -7.351 -54.047  1.00  2.240          H  
ATOM  19855  HA  ASN B1304      85.701  -5.094 -55.425  1.00  2.220          H  
ATOM  19856 1HB  ASN B1304      86.268  -7.931 -56.158  1.00  3.120          H  
ATOM  19857 2HB  ASN B1304      85.415  -6.905 -57.270  1.00  3.120          H  
ATOM  19858 1HD2 ASN B1304      89.123  -6.724 -57.875  1.00  3.120          H  
ATOM  19859 2HD2 ASN B1304      87.987  -8.032 -57.835  1.00  3.120          H  
ATOM  19860  N   LEU B1305      83.478  -7.343 -54.457  1.00  1.840          N  
ATOM  19861  CA  LEU B1305      82.031  -7.454 -54.285  1.00  1.810          C  
ATOM  19862  C   LEU B1305      81.518  -6.277 -53.474  1.00  1.730          C  
ATOM  19863  O   LEU B1305      80.464  -5.720 -53.794  1.00  1.710          O  
ATOM  19864  CB  LEU B1305      81.601  -8.721 -53.529  1.00  2.550          C  
ATOM  19865  CG  LEU B1305      81.753 -10.100 -54.175  1.00  2.550          C  
ATOM  19866  CD1 LEU B1305      81.394 -11.125 -53.136  1.00  2.550          C  
ATOM  19867  CD2 LEU B1305      80.837 -10.254 -55.338  1.00  2.550          C  
ATOM  19868  H   LEU B1305      84.101  -8.085 -54.140  1.00  2.210          H  
ATOM  19869  HA  LEU B1305      81.557  -7.428 -55.257  1.00  2.170          H  
ATOM  19870 1HB  LEU B1305      82.154  -8.744 -52.595  1.00  3.060          H  
ATOM  19871 2HB  LEU B1305      80.553  -8.614 -53.293  1.00  3.060          H  
ATOM  19872  HG  LEU B1305      82.778 -10.253 -54.494  1.00  3.060          H  
ATOM  19873 1HD1 LEU B1305      81.485 -12.104 -53.558  1.00  3.060          H  
ATOM  19874 2HD1 LEU B1305      82.049 -11.042 -52.284  1.00  3.060          H  
ATOM  19875 3HD1 LEU B1305      80.371 -10.969 -52.812  1.00  3.060          H  
ATOM  19876 1HD2 LEU B1305      80.952 -11.256 -55.759  1.00  3.060          H  
ATOM  19877 2HD2 LEU B1305      79.821 -10.119 -54.999  1.00  3.060          H  
ATOM  19878 3HD2 LEU B1305      81.063  -9.522 -56.093  1.00  3.060          H  
ATOM  19879  N   PHE B1306      82.268  -5.867 -52.433  1.00  1.700          N  
ATOM  19880  CA  PHE B1306      81.820  -4.749 -51.616  1.00  1.620          C  
ATOM  19881  C   PHE B1306      81.686  -3.501 -52.481  1.00  1.590          C  
ATOM  19882  O   PHE B1306      80.671  -2.790 -52.412  1.00  1.550          O  
ATOM  19883  CB  PHE B1306      82.812  -4.419 -50.478  1.00  2.300          C  
ATOM  19884  CG  PHE B1306      82.945  -5.408 -49.319  1.00  2.300          C  
ATOM  19885  CD1 PHE B1306      82.034  -6.414 -49.077  1.00  2.300          C  
ATOM  19886  CD2 PHE B1306      84.006  -5.281 -48.446  1.00  2.300          C  
ATOM  19887  CE1 PHE B1306      82.178  -7.276 -48.016  1.00  2.300          C  
ATOM  19888  CE2 PHE B1306      84.147  -6.133 -47.395  1.00  2.300          C  
ATOM  19889  CZ  PHE B1306      83.237  -7.138 -47.177  1.00  2.300          C  
ATOM  19890  H   PHE B1306      83.112  -6.395 -52.181  1.00  2.040          H  
ATOM  19891  HA  PHE B1306      80.843  -4.985 -51.212  1.00  1.940          H  
ATOM  19892 1HB  PHE B1306      83.803  -4.298 -50.911  1.00  2.760          H  
ATOM  19893 2HB  PHE B1306      82.556  -3.450 -50.053  1.00  2.760          H  
ATOM  19894  HD1 PHE B1306      81.209  -6.525 -49.723  1.00  2.760          H  
ATOM  19895  HD2 PHE B1306      84.744  -4.480 -48.599  1.00  2.760          H  
ATOM  19896  HE1 PHE B1306      81.450  -8.063 -47.848  1.00  2.760          H  
ATOM  19897  HE2 PHE B1306      84.988  -6.002 -46.723  1.00  2.760          H  
ATOM  19898  HZ  PHE B1306      83.365  -7.816 -46.333  1.00  2.760          H  
ATOM  19899  N   LYS B1307      82.683  -3.255 -53.341  1.00  1.630          N  
ATOM  19900  CA  LYS B1307      82.649  -2.093 -54.220  1.00  1.610          C  
ATOM  19901  C   LYS B1307      81.515  -2.172 -55.231  1.00  1.620          C  
ATOM  19902  O   LYS B1307      80.809  -1.184 -55.446  1.00  1.590          O  
ATOM  19903  CB  LYS B1307      83.986  -1.925 -54.922  1.00  2.260          C  
ATOM  19904  CG  LYS B1307      85.066  -1.475 -53.982  1.00  2.260          C  
ATOM  19905  CD  LYS B1307      86.407  -1.349 -54.651  1.00  2.260          C  
ATOM  19906  CE  LYS B1307      87.412  -0.876 -53.644  1.00  2.260          C  
ATOM  19907  NZ  LYS B1307      88.775  -0.769 -54.186  1.00  2.260          N  
ATOM  19908  H   LYS B1307      83.506  -3.869 -53.332  1.00  1.960          H  
ATOM  19909  HA  LYS B1307      82.490  -1.212 -53.603  1.00  1.930          H  
ATOM  19910 1HB  LYS B1307      84.285  -2.876 -55.366  1.00  2.710          H  
ATOM  19911 2HB  LYS B1307      83.892  -1.196 -55.728  1.00  2.710          H  
ATOM  19912 1HG  LYS B1307      84.786  -0.510 -53.556  1.00  2.710          H  
ATOM  19913 2HG  LYS B1307      85.147  -2.191 -53.163  1.00  2.710          H  
ATOM  19914 1HD  LYS B1307      86.717  -2.323 -55.038  1.00  2.710          H  
ATOM  19915 2HD  LYS B1307      86.350  -0.641 -55.478  1.00  2.710          H  
ATOM  19916 1HE  LYS B1307      87.107   0.104 -53.281  1.00  2.710          H  
ATOM  19917 2HE  LYS B1307      87.424  -1.573 -52.803  1.00  2.710          H  
ATOM  19918 1HZ  LYS B1307      89.341  -0.437 -53.399  1.00  2.710          H  
ATOM  19919 2HZ  LYS B1307      89.101  -1.668 -54.499  1.00  2.710          H  
ATOM  19920 3HZ  LYS B1307      88.808  -0.110 -54.942  1.00  2.710          H  
ATOM  19921  N   LEU B1308      81.288  -3.347 -55.810  1.00  1.670          N  
ATOM  19922  CA  LEU B1308      80.227  -3.506 -56.786  1.00  1.690          C  
ATOM  19923  C   LEU B1308      78.860  -3.211 -56.183  1.00  1.650          C  
ATOM  19924  O   LEU B1308      78.049  -2.498 -56.791  1.00  1.640          O  
ATOM  19925  CB  LEU B1308      80.255  -4.945 -57.307  1.00  2.360          C  
ATOM  19926  CG  LEU B1308      81.423  -5.350 -58.247  1.00  2.360          C  
ATOM  19927  CD1 LEU B1308      81.427  -6.833 -58.468  1.00  2.360          C  
ATOM  19928  CD2 LEU B1308      81.253  -4.692 -59.536  1.00  2.360          C  
ATOM  19929  H   LEU B1308      81.908  -4.136 -55.604  1.00  2.000          H  
ATOM  19930  HA  LEU B1308      80.396  -2.798 -57.591  1.00  2.030          H  
ATOM  19931 1HB  LEU B1308      80.319  -5.598 -56.438  1.00  2.830          H  
ATOM  19932 2HB  LEU B1308      79.344  -5.138 -57.776  1.00  2.830          H  
ATOM  19933  HG  LEU B1308      82.365  -5.060 -57.810  1.00  2.830          H  
ATOM  19934 1HD1 LEU B1308      82.255  -7.096 -59.132  1.00  2.830          H  
ATOM  19935 2HD1 LEU B1308      81.550  -7.333 -57.524  1.00  2.830          H  
ATOM  19936 3HD1 LEU B1308      80.501  -7.135 -58.921  1.00  2.830          H  
ATOM  19937 1HD2 LEU B1308      82.023  -4.961 -60.202  1.00  2.830          H  
ATOM  19938 2HD2 LEU B1308      80.319  -4.991 -59.968  1.00  2.830          H  
ATOM  19939 3HD2 LEU B1308      81.281  -3.630 -59.399  1.00  2.830          H  
ATOM  19940  N   SER B1309      78.629  -3.702 -54.960  1.00  1.630          N  
ATOM  19941  CA  SER B1309      77.385  -3.454 -54.251  1.00  1.590          C  
ATOM  19942  C   SER B1309      77.271  -1.972 -53.892  1.00  1.540          C  
ATOM  19943  O   SER B1309      76.186  -1.381 -53.981  1.00  1.520          O  
ATOM  19944  CB  SER B1309      77.322  -4.311 -53.003  1.00  2.240          C  
ATOM  19945  OG  SER B1309      77.251  -5.668 -53.338  1.00  2.240          O  
ATOM  19946  H   SER B1309      79.327  -4.311 -54.518  1.00  1.960          H  
ATOM  19947  HA  SER B1309      76.554  -3.723 -54.901  1.00  1.910          H  
ATOM  19948 1HB  SER B1309      78.217  -4.133 -52.398  1.00  2.690          H  
ATOM  19949 2HB  SER B1309      76.458  -4.033 -52.405  1.00  2.690          H  
ATOM  19950  HG  SER B1309      77.283  -6.141 -52.509  1.00  2.690          H  
ATOM  19951  N   SER B1310      78.398  -1.368 -53.490  1.00  1.510          N  
ATOM  19952  CA  SER B1310      78.427   0.033 -53.108  1.00  1.460          C  
ATOM  19953  C   SER B1310      78.054   0.923 -54.284  1.00  1.480          C  
ATOM  19954  O   SER B1310      77.263   1.851 -54.111  1.00  1.450          O  
ATOM  19955  CB  SER B1310      79.804   0.407 -52.581  1.00  2.060          C  
ATOM  19956  OG  SER B1310      80.084  -0.294 -51.391  1.00  2.060          O  
ATOM  19957  H   SER B1310      79.251  -1.917 -53.381  1.00  1.810          H  
ATOM  19958  HA  SER B1310      77.694   0.189 -52.319  1.00  1.750          H  
ATOM  19959 1HB  SER B1310      80.557   0.189 -53.322  1.00  2.480          H  
ATOM  19960 2HB  SER B1310      79.835   1.478 -52.390  1.00  2.480          H  
ATOM  19961  HG  SER B1310      80.358  -1.202 -51.678  1.00  2.480          H  
ATOM  19962  N   HIS B1311      78.553   0.599 -55.487  1.00  1.540          N  
ATOM  19963  CA  HIS B1311      78.250   1.356 -56.701  1.00  1.570          C  
ATOM  19964  C   HIS B1311      76.787   1.152 -57.100  1.00  1.580          C  
ATOM  19965  O   HIS B1311      76.092   2.088 -57.545  1.00  1.580          O  
ATOM  19966  CB  HIS B1311      79.161   0.923 -57.851  1.00  2.190          C  
ATOM  19967  CG  HIS B1311      80.602   1.383 -57.739  1.00  2.190          C  
ATOM  19968  ND1 HIS B1311      80.961   2.716 -57.768  1.00  2.190          N  
ATOM  19969  CD2 HIS B1311      81.764   0.687 -57.627  1.00  2.190          C  
ATOM  19970  CE1 HIS B1311      82.277   2.816 -57.666  1.00  2.190          C  
ATOM  19971  NE2 HIS B1311      82.783   1.604 -57.580  1.00  2.190          N  
ATOM  19972  H   HIS B1311      79.239  -0.161 -55.534  1.00  1.850          H  
ATOM  19973  HA  HIS B1311      78.417   2.412 -56.523  1.00  1.880          H  
ATOM  19974 1HB  HIS B1311      79.172  -0.164 -57.874  1.00  2.620          H  
ATOM  19975 2HB  HIS B1311      78.753   1.270 -58.797  1.00  2.620          H  
ATOM  19976  HD2 HIS B1311      81.875  -0.395 -57.585  1.00  2.620          H  
ATOM  19977  HE1 HIS B1311      82.847   3.745 -57.658  1.00  2.620          H  
ATOM  19978  HE2 HIS B1311      83.769   1.379 -57.495  1.00  2.620          H  
ATOM  19979  N   ALA B1312      76.293  -0.075 -56.906  1.00  1.590          N  
ATOM  19980  CA  ALA B1312      74.915  -0.381 -57.213  1.00  1.610          C  
ATOM  19981  C   ALA B1312      73.983   0.510 -56.399  1.00  1.570          C  
ATOM  19982  O   ALA B1312      72.918   0.896 -56.869  1.00  1.620          O  
ATOM  19983  CB  ALA B1312      74.627  -1.835 -56.926  1.00  2.250          C  
ATOM  19984  H   ALA B1312      76.910  -0.832 -56.596  1.00  1.910          H  
ATOM  19985  HA  ALA B1312      74.761  -0.178 -58.266  1.00  1.930          H  
ATOM  19986 1HB  ALA B1312      73.605  -2.078 -57.185  1.00  2.700          H  
ATOM  19987 2HB  ALA B1312      75.302  -2.425 -57.495  1.00  2.700          H  
ATOM  19988 3HB  ALA B1312      74.782  -2.036 -55.879  1.00  2.700          H  
ATOM  19989  N   SER B1313      74.350   0.814 -55.153  1.00  1.500          N  
ATOM  19990  CA  SER B1313      73.521   1.693 -54.340  1.00  1.450          C  
ATOM  19991  C   SER B1313      73.825   3.170 -54.645  1.00  1.420          C  
ATOM  19992  O   SER B1313      72.930   4.008 -54.750  1.00  1.450          O  
ATOM  19993  CB  SER B1313      73.709   1.400 -52.877  1.00  2.050          C  
ATOM  19994  OG  SER B1313      72.870   2.220 -52.106  1.00  2.050          O  
ATOM  19995  H   SER B1313      75.211   0.406 -54.767  1.00  1.800          H  
ATOM  19996  HA  SER B1313      72.476   1.507 -54.589  1.00  1.740          H  
ATOM  19997 1HB  SER B1313      73.493   0.356 -52.689  1.00  2.460          H  
ATOM  19998 2HB  SER B1313      74.753   1.576 -52.606  1.00  2.460          H  
ATOM  19999  HG  SER B1313      71.983   1.824 -52.156  1.00  2.460          H  
ATOM  20000  N   PHE B1314      75.104   3.519 -54.734  1.00  1.450          N  
ATOM  20001  CA  PHE B1314      75.524   4.895 -54.939  1.00  1.440          C  
ATOM  20002  C   PHE B1314      74.946   5.505 -56.239  1.00  1.470          C  
ATOM  20003  O   PHE B1314      74.379   6.601 -56.211  1.00  1.480          O  
ATOM  20004  CB  PHE B1314      77.053   4.954 -54.856  1.00  2.020          C  
ATOM  20005  CG  PHE B1314      77.678   6.284 -55.050  1.00  2.020          C  
ATOM  20006  CD1 PHE B1314      77.602   7.259 -54.060  1.00  2.020          C  
ATOM  20007  CD2 PHE B1314      78.386   6.556 -56.194  1.00  2.020          C  
ATOM  20008  CE1 PHE B1314      78.208   8.484 -54.243  1.00  2.020          C  
ATOM  20009  CE2 PHE B1314      78.988   7.770 -56.382  1.00  2.020          C  
ATOM  20010  CZ  PHE B1314      78.899   8.741 -55.406  1.00  2.020          C  
ATOM  20011  H   PHE B1314      75.826   2.810 -54.627  1.00  1.740          H  
ATOM  20012  HA  PHE B1314      75.146   5.475 -54.102  1.00  1.730          H  
ATOM  20013 1HB  PHE B1314      77.369   4.567 -53.889  1.00  2.420          H  
ATOM  20014 2HB  PHE B1314      77.461   4.288 -55.602  1.00  2.420          H  
ATOM  20015  HD1 PHE B1314      77.061   7.050 -53.137  1.00  2.420          H  
ATOM  20016  HD2 PHE B1314      78.470   5.785 -56.958  1.00  2.420          H  
ATOM  20017  HE1 PHE B1314      78.146   9.247 -53.469  1.00  2.420          H  
ATOM  20018  HE2 PHE B1314      79.542   7.965 -57.305  1.00  2.420          H  
ATOM  20019  HZ  PHE B1314      79.382   9.706 -55.554  1.00  2.420          H  
ATOM  20020  N   GLU B1315      75.085   4.825 -57.382  1.00  1.490          N  
ATOM  20021  CA  GLU B1315      74.515   5.357 -58.631  1.00  1.530          C  
ATOM  20022  C   GLU B1315      73.295   4.579 -59.138  1.00  1.580          C  
ATOM  20023  O   GLU B1315      72.338   5.152 -59.677  1.00  1.640          O  
ATOM  20024  CB  GLU B1315      75.563   5.357 -59.753  1.00  2.130          C  
ATOM  20025  CG  GLU B1315      76.721   6.305 -59.552  1.00  2.130          C  
ATOM  20026  CD  GLU B1315      77.768   6.195 -60.633  1.00  2.130          C  
ATOM  20027  OE1 GLU B1315      77.722   5.239 -61.379  1.00  2.130          O  
ATOM  20028  OE2 GLU B1315      78.607   7.059 -60.724  1.00  2.130          O  
ATOM  20029  H   GLU B1315      75.572   3.927 -57.378  1.00  1.790          H  
ATOM  20030  HA  GLU B1315      74.204   6.383 -58.454  1.00  1.840          H  
ATOM  20031 1HB  GLU B1315      75.972   4.350 -59.855  1.00  2.550          H  
ATOM  20032 2HB  GLU B1315      75.082   5.610 -60.699  1.00  2.550          H  
ATOM  20033 1HG  GLU B1315      76.347   7.326 -59.514  1.00  2.550          H  
ATOM  20034 2HG  GLU B1315      77.159   6.082 -58.615  1.00  2.550          H  
ATOM  20035  N   GLY B1316      73.326   3.269 -58.963  1.00  1.700          N  
ATOM  20036  CA  GLY B1316      72.319   2.373 -59.526  1.00  1.860          C  
ATOM  20037  C   GLY B1316      70.982   2.245 -58.791  1.00  1.800          C  
ATOM  20038  O   GLY B1316      70.639   1.164 -58.331  1.00  2.170          O  
ATOM  20039  H   GLY B1316      74.119   2.854 -58.468  1.00  2.040          H  
ATOM  20040 1HA  GLY B1316      72.123   2.675 -60.555  1.00  2.230          H  
ATOM  20041 2HA  GLY B1316      72.762   1.387 -59.596  1.00  2.230          H  
ATOM  20042  N   GLN B1317      70.194   3.306 -58.672  1.00  1.760          N  
ATOM  20043  CA  GLN B1317      68.896   3.080 -57.996  1.00  1.770          C  
ATOM  20044  C   GLN B1317      67.668   3.398 -58.824  1.00  1.860          C  
ATOM  20045  O   GLN B1317      67.516   4.492 -59.370  1.00  2.250          O  
ATOM  20046  CB  GLN B1317      68.773   3.787 -56.643  1.00  2.470          C  
ATOM  20047  CG  GLN B1317      69.699   3.221 -55.618  1.00  2.470          C  
ATOM  20048  CD  GLN B1317      69.426   3.680 -54.204  1.00  2.470          C  
ATOM  20049  OE1 GLN B1317      68.291   3.618 -53.721  1.00  2.470          O  
ATOM  20050  NE2 GLN B1317      70.457   4.107 -53.538  1.00  2.470          N  
ATOM  20051  H   GLN B1317      70.529   4.197 -59.050  1.00  2.110          H  
ATOM  20052  HA  GLN B1317      68.815   2.019 -57.769  1.00  2.120          H  
ATOM  20053 1HB  GLN B1317      68.993   4.847 -56.759  1.00  2.970          H  
ATOM  20054 2HB  GLN B1317      67.749   3.695 -56.273  1.00  2.970          H  
ATOM  20055 1HG  GLN B1317      69.615   2.142 -55.643  1.00  2.970          H  
ATOM  20056 2HG  GLN B1317      70.717   3.509 -55.882  1.00  2.970          H  
ATOM  20057 1HE2 GLN B1317      70.388   4.387 -52.560  1.00  2.970          H  
ATOM  20058 2HE2 GLN B1317      71.366   4.116 -53.983  1.00  2.970          H  
ATOM  20059  N   LEU B1318      66.779   2.407 -58.875  1.00  2.100          N  
ATOM  20060  CA  LEU B1318      65.511   2.500 -59.588  1.00  2.340          C  
ATOM  20061  C   LEU B1318      64.473   1.732 -58.784  1.00  2.190          C  
ATOM  20062  O   LEU B1318      64.664   0.544 -58.490  1.00  2.540          O  
ATOM  20063  CB  LEU B1318      65.642   1.951 -61.025  1.00  3.180          C  
ATOM  20064  CG  LEU B1318      64.345   1.946 -61.922  1.00  3.180          C  
ATOM  20065  CD1 LEU B1318      63.871   3.374 -62.183  1.00  3.180          C  
ATOM  20066  CD2 LEU B1318      64.667   1.267 -63.242  1.00  3.180          C  
ATOM  20067  H   LEU B1318      67.007   1.535 -58.374  1.00  2.520          H  
ATOM  20068  HA  LEU B1318      65.216   3.546 -59.628  1.00  2.810          H  
ATOM  20069 1HB  LEU B1318      66.400   2.539 -61.547  1.00  3.820          H  
ATOM  20070 2HB  LEU B1318      65.999   0.921 -60.963  1.00  3.820          H  
ATOM  20071  HG  LEU B1318      63.545   1.398 -61.420  1.00  3.820          H  
ATOM  20072 1HD1 LEU B1318      62.983   3.349 -62.821  1.00  3.820          H  
ATOM  20073 2HD1 LEU B1318      63.623   3.872 -61.255  1.00  3.820          H  
ATOM  20074 3HD1 LEU B1318      64.653   3.920 -62.682  1.00  3.820          H  
ATOM  20075 1HD2 LEU B1318      63.780   1.246 -63.883  1.00  3.820          H  
ATOM  20076 2HD2 LEU B1318      65.455   1.805 -63.745  1.00  3.820          H  
ATOM  20077 3HD2 LEU B1318      64.992   0.255 -63.051  1.00  3.820          H  
ATOM  20078  N   SER B1319      63.367   2.395 -58.459  1.00  1.980          N  
ATOM  20079  CA  SER B1319      62.332   1.787 -57.637  1.00  1.980          C  
ATOM  20080  C   SER B1319      62.914   1.355 -56.304  1.00  1.890          C  
ATOM  20081  O   SER B1319      63.670   2.098 -55.678  1.00  2.240          O  
ATOM  20082  CB  SER B1319      61.688   0.602 -58.344  1.00  2.770          C  
ATOM  20083  OG  SER B1319      60.605   0.119 -57.600  1.00  2.770          O  
ATOM  20084  H   SER B1319      63.263   3.354 -58.757  1.00  2.380          H  
ATOM  20085  HA  SER B1319      61.559   2.530 -57.443  1.00  2.380          H  
ATOM  20086 1HB  SER B1319      61.341   0.923 -59.326  1.00  3.330          H  
ATOM  20087 2HB  SER B1319      62.399  -0.199 -58.503  1.00  3.330          H  
ATOM  20088  HG  SER B1319      60.185  -0.556 -58.150  1.00  3.330          H  
ATOM  20089  N   LYS B1320      62.592   0.144 -55.887  1.00  2.030          N  
ATOM  20090  CA  LYS B1320      63.041  -0.380 -54.598  1.00  2.170          C  
ATOM  20091  C   LYS B1320      64.410  -1.071 -54.610  1.00  2.050          C  
ATOM  20092  O   LYS B1320      64.849  -1.569 -53.571  1.00  2.400          O  
ATOM  20093  CB  LYS B1320      62.011  -1.369 -54.042  1.00  2.980          C  
ATOM  20094  CG  LYS B1320      60.667  -0.760 -53.696  1.00  2.980          C  
ATOM  20095  CD  LYS B1320      59.715  -1.810 -53.117  1.00  2.980          C  
ATOM  20096  CE  LYS B1320      58.353  -1.203 -52.766  1.00  2.980          C  
ATOM  20097  NZ  LYS B1320      57.403  -2.220 -52.205  1.00  2.980          N  
ATOM  20098  H   LYS B1320      61.954  -0.389 -56.470  1.00  2.440          H  
ATOM  20099  HA  LYS B1320      63.112   0.461 -53.910  1.00  2.600          H  
ATOM  20100 1HB  LYS B1320      61.848  -2.166 -54.752  1.00  3.580          H  
ATOM  20101 2HB  LYS B1320      62.406  -1.822 -53.138  1.00  3.580          H  
ATOM  20102 1HG  LYS B1320      60.812   0.037 -52.967  1.00  3.580          H  
ATOM  20103 2HG  LYS B1320      60.226  -0.328 -54.595  1.00  3.580          H  
ATOM  20104 1HD  LYS B1320      59.578  -2.617 -53.840  1.00  3.580          H  
ATOM  20105 2HD  LYS B1320      60.152  -2.226 -52.216  1.00  3.580          H  
ATOM  20106 1HE  LYS B1320      58.495  -0.413 -52.031  1.00  3.580          H  
ATOM  20107 2HE  LYS B1320      57.915  -0.773 -53.667  1.00  3.580          H  
ATOM  20108 1HZ  LYS B1320      56.520  -1.775 -51.989  1.00  3.580          H  
ATOM  20109 2HZ  LYS B1320      57.249  -2.955 -52.880  1.00  3.580          H  
ATOM  20110 3HZ  LYS B1320      57.787  -2.618 -51.360  1.00  3.580          H  
ATOM  20111  N   TRP B1321      65.106  -1.114 -55.750  1.00  1.780          N  
ATOM  20112  CA  TRP B1321      66.366  -1.855 -55.762  1.00  1.730          C  
ATOM  20113  C   TRP B1321      67.614  -1.121 -56.238  1.00  1.710          C  
ATOM  20114  O   TRP B1321      67.585  -0.257 -57.129  1.00  1.790          O  
ATOM  20115  CB  TRP B1321      66.239  -3.103 -56.643  1.00  2.440          C  
ATOM  20116  CG  TRP B1321      65.255  -4.087 -56.165  1.00  2.440          C  
ATOM  20117  CD1 TRP B1321      65.498  -5.157 -55.379  1.00  2.440          C  
ATOM  20118  CD2 TRP B1321      63.849  -4.114 -56.458  1.00  2.440          C  
ATOM  20119  NE1 TRP B1321      64.342  -5.853 -55.162  1.00  2.440          N  
ATOM  20120  CE2 TRP B1321      63.322  -5.223 -55.812  1.00  2.440          C  
ATOM  20121  CE3 TRP B1321      63.010  -3.296 -57.209  1.00  2.440          C  
ATOM  20122  CZ2 TRP B1321      61.985  -5.538 -55.880  1.00  2.440          C  
ATOM  20123  CZ3 TRP B1321      61.668  -3.609 -57.283  1.00  2.440          C  
ATOM  20124  CH2 TRP B1321      61.166  -4.701 -56.632  1.00  2.440          C  
ATOM  20125  H   TRP B1321      64.771  -0.638 -56.595  1.00  2.140          H  
ATOM  20126  HA  TRP B1321      66.565  -2.187 -54.747  1.00  2.080          H  
ATOM  20127 1HB  TRP B1321      65.959  -2.805 -57.651  1.00  2.930          H  
ATOM  20128 2HB  TRP B1321      67.211  -3.598 -56.716  1.00  2.930          H  
ATOM  20129  HD1 TRP B1321      66.478  -5.429 -54.978  1.00  2.930          H  
ATOM  20130  HE1 TRP B1321      64.261  -6.692 -54.601  1.00  2.930          H  
ATOM  20131  HE3 TRP B1321      63.406  -2.425 -57.726  1.00  2.930          H  
ATOM  20132  HZ2 TRP B1321      61.568  -6.407 -55.369  1.00  2.930          H  
ATOM  20133  HZ3 TRP B1321      61.020  -2.966 -57.871  1.00  2.930          H  
ATOM  20134  HH2 TRP B1321      60.104  -4.923 -56.708  1.00  2.930          H  
ATOM  20135  N   SER B1322      68.737  -1.545 -55.653  1.00  1.700          N  
ATOM  20136  CA  SER B1322      70.065  -1.132 -56.091  1.00  1.700          C  
ATOM  20137  C   SER B1322      70.273  -1.809 -57.435  1.00  1.730          C  
ATOM  20138  O   SER B1322      69.622  -2.828 -57.697  1.00  1.850          O  
ATOM  20139  CB  SER B1322      71.097  -1.577 -55.063  1.00  2.380          C  
ATOM  20140  OG  SER B1322      71.157  -2.988 -54.989  1.00  2.380          O  
ATOM  20141  H   SER B1322      68.662  -2.211 -54.896  1.00  2.040          H  
ATOM  20142  HA  SER B1322      70.106  -0.051 -56.223  1.00  2.040          H  
ATOM  20143 1HB  SER B1322      72.063  -1.190 -55.328  1.00  2.860          H  
ATOM  20144 2HB  SER B1322      70.842  -1.164 -54.102  1.00  2.860          H  
ATOM  20145  HG  SER B1322      71.880  -3.236 -54.355  1.00  2.860          H  
ATOM  20146  N   ARG B1323      71.178  -1.299 -58.269  1.00  1.710          N  
ATOM  20147  CA  ARG B1323      71.362  -1.927 -59.566  1.00  1.740          C  
ATOM  20148  C   ARG B1323      72.777  -1.839 -60.159  1.00  1.740          C  
ATOM  20149  O   ARG B1323      73.478  -0.830 -60.112  1.00  1.710          O  
ATOM  20150  CB  ARG B1323      70.327  -1.351 -60.506  1.00  2.420          C  
ATOM  20151  CG  ARG B1323      70.118  -2.094 -61.770  1.00  2.420          C  
ATOM  20152  CD  ARG B1323      68.940  -1.609 -62.460  1.00  2.420          C  
ATOM  20153  NE  ARG B1323      69.121  -0.250 -62.873  1.00  2.420          N  
ATOM  20154  CZ  ARG B1323      68.397   0.405 -63.765  1.00  2.420          C  
ATOM  20155  NH1 ARG B1323      67.414  -0.115 -64.445  1.00  2.420          N  
ATOM  20156  NH2 ARG B1323      68.695   1.627 -63.981  1.00  2.420          N  
ATOM  20157  H   ARG B1323      71.659  -0.428 -58.011  1.00  2.050          H  
ATOM  20158  HA  ARG B1323      71.133  -2.987 -59.452  1.00  2.090          H  
ATOM  20159 1HB  ARG B1323      69.368  -1.283 -59.992  1.00  2.910          H  
ATOM  20160 2HB  ARG B1323      70.627  -0.336 -60.760  1.00  2.910          H  
ATOM  20161 1HG  ARG B1323      70.980  -1.973 -62.424  1.00  2.910          H  
ATOM  20162 2HG  ARG B1323      69.965  -3.150 -61.556  1.00  2.910          H  
ATOM  20163 1HD  ARG B1323      68.748  -2.221 -63.323  1.00  2.910          H  
ATOM  20164 2HD  ARG B1323      68.079  -1.651 -61.792  1.00  2.910          H  
ATOM  20165  HE  ARG B1323      69.891   0.294 -62.460  1.00  2.910          H  
ATOM  20166 1HH1 ARG B1323      67.122  -1.098 -64.324  1.00  2.910          H  
ATOM  20167 2HH1 ARG B1323      66.962   0.502 -65.141  1.00  2.910          H  
ATOM  20168 1HH2 ARG B1323      69.486   2.042 -63.478  1.00  2.910          H  
ATOM  20169 2HH2 ARG B1323      68.150   2.120 -64.674  1.00  2.910          H  
ATOM  20170  N   MET B1324      73.146  -2.931 -60.783  1.00  1.800          N  
ATOM  20171  CA  MET B1324      74.396  -3.176 -61.467  1.00  1.830          C  
ATOM  20172  C   MET B1324      74.265  -3.336 -62.981  1.00  1.910          C  
ATOM  20173  O   MET B1324      73.160  -3.302 -63.541  1.00  1.940          O  
ATOM  20174  CB  MET B1324      75.002  -4.423 -60.891  1.00  2.550          C  
ATOM  20175  CG  MET B1324      75.377  -4.317 -59.462  1.00  2.550          C  
ATOM  20176  SD  MET B1324      76.117  -5.763 -58.821  1.00  2.550          S  
ATOM  20177  CE  MET B1324      77.613  -5.642 -59.721  1.00  2.550          C  
ATOM  20178  H   MET B1324      72.487  -3.703 -60.780  1.00  2.160          H  
ATOM  20179  HA  MET B1324      75.054  -2.331 -61.283  1.00  2.200          H  
ATOM  20180 1HB  MET B1324      74.252  -5.184 -60.898  1.00  3.060          H  
ATOM  20181 2HB  MET B1324      75.792  -4.738 -61.529  1.00  3.060          H  
ATOM  20182 1HG  MET B1324      76.056  -3.493 -59.319  1.00  3.060          H  
ATOM  20183 2HG  MET B1324      74.476  -4.118 -58.887  1.00  3.060          H  
ATOM  20184 1HE  MET B1324      78.264  -6.449 -59.459  1.00  3.060          H  
ATOM  20185 2HE  MET B1324      77.425  -5.701 -60.747  1.00  3.060          H  
ATOM  20186 3HE  MET B1324      78.081  -4.689 -59.503  1.00  3.060          H  
ATOM  20187  N   ASP B1325      75.417  -3.456 -63.647  1.00  1.990          N  
ATOM  20188  CA  ASP B1325      75.477  -3.711 -65.076  1.00  2.100          C  
ATOM  20189  C   ASP B1325      76.766  -4.475 -65.457  1.00  2.060          C  
ATOM  20190  O   ASP B1325      77.554  -4.872 -64.580  1.00  2.020          O  
ATOM  20191  CB  ASP B1325      75.328  -2.392 -65.843  1.00  2.900          C  
ATOM  20192  CG  ASP B1325      76.410  -1.335 -65.519  1.00  2.900          C  
ATOM  20193  OD1 ASP B1325      77.464  -1.711 -65.022  1.00  2.900          O  
ATOM  20194  OD2 ASP B1325      76.150  -0.137 -65.710  1.00  2.900          O  
ATOM  20195  H   ASP B1325      76.290  -3.406 -63.139  1.00  2.390          H  
ATOM  20196  HA  ASP B1325      74.628  -4.331 -65.347  1.00  2.520          H  
ATOM  20197 1HB  ASP B1325      75.356  -2.588 -66.916  1.00  3.480          H  
ATOM  20198 2HB  ASP B1325      74.343  -1.983 -65.631  1.00  3.480          H  
ATOM  20199  N   ALA B1326      76.917  -4.756 -66.764  1.00  2.090          N  
ATOM  20200  CA  ALA B1326      78.069  -5.482 -67.312  1.00  2.120          C  
ATOM  20201  C   ALA B1326      79.377  -4.742 -67.146  1.00  2.120          C  
ATOM  20202  O   ALA B1326      80.419  -5.353 -66.886  1.00  2.140          O  
ATOM  20203  CB  ALA B1326      77.834  -5.762 -68.780  1.00  2.960          C  
ATOM  20204  H   ALA B1326      76.220  -4.415 -67.411  1.00  2.510          H  
ATOM  20205  HA  ALA B1326      78.172  -6.412 -66.779  1.00  2.540          H  
ATOM  20206 1HB  ALA B1326      78.668  -6.316 -69.175  1.00  3.550          H  
ATOM  20207 2HB  ALA B1326      76.921  -6.340 -68.895  1.00  3.550          H  
ATOM  20208 3HB  ALA B1326      77.743  -4.813 -69.316  1.00  3.550          H  
ATOM  20209  N   GLU B1327      79.331  -3.430 -67.294  1.00  2.100          N  
ATOM  20210  CA  GLU B1327      80.521  -2.619 -67.216  1.00  2.100          C  
ATOM  20211  C   GLU B1327      81.068  -2.594 -65.802  1.00  2.040          C  
ATOM  20212  O   GLU B1327      82.272  -2.760 -65.605  1.00  2.050          O  
ATOM  20213  CB  GLU B1327      80.189  -1.223 -67.730  1.00  2.940          C  
ATOM  20214  CG  GLU B1327      79.868  -1.195 -69.242  1.00  2.940          C  
ATOM  20215  CD  GLU B1327      78.479  -1.737 -69.581  1.00  2.940          C  
ATOM  20216  OE1 GLU B1327      77.677  -1.890 -68.683  1.00  2.940          O  
ATOM  20217  OE2 GLU B1327      78.236  -2.013 -70.728  1.00  2.940          O  
ATOM  20218  H   GLU B1327      78.436  -2.972 -67.497  1.00  2.520          H  
ATOM  20219  HA  GLU B1327      81.278  -3.057 -67.866  1.00  2.520          H  
ATOM  20220 1HB  GLU B1327      79.323  -0.832 -67.188  1.00  3.530          H  
ATOM  20221 2HB  GLU B1327      81.027  -0.553 -67.540  1.00  3.530          H  
ATOM  20222 1HG  GLU B1327      79.939  -0.167 -69.596  1.00  3.530          H  
ATOM  20223 2HG  GLU B1327      80.618  -1.783 -69.769  1.00  3.530          H  
ATOM  20224  N   LEU B1328      80.179  -2.447 -64.820  1.00  1.990          N  
ATOM  20225  CA  LEU B1328      80.567  -2.403 -63.426  1.00  1.930          C  
ATOM  20226  C   LEU B1328      81.226  -3.722 -63.006  1.00  1.960          C  
ATOM  20227  O   LEU B1328      82.291  -3.711 -62.364  1.00  1.940          O  
ATOM  20228  CB  LEU B1328      79.313  -2.048 -62.599  1.00  2.730          C  
ATOM  20229  CG  LEU B1328      79.428  -2.004 -61.084  1.00  2.730          C  
ATOM  20230  CD1 LEU B1328      80.469  -0.997 -60.653  1.00  2.730          C  
ATOM  20231  CD2 LEU B1328      78.067  -1.654 -60.479  1.00  2.730          C  
ATOM  20232  H   LEU B1328      79.186  -2.296 -65.049  1.00  2.390          H  
ATOM  20233  HA  LEU B1328      81.298  -1.602 -63.316  1.00  2.320          H  
ATOM  20234 1HB  LEU B1328      78.954  -1.073 -62.937  1.00  3.270          H  
ATOM  20235 2HB  LEU B1328      78.544  -2.779 -62.848  1.00  3.270          H  
ATOM  20236  HG  LEU B1328      79.698  -2.953 -60.751  1.00  3.270          H  
ATOM  20237 1HD1 LEU B1328      80.538  -1.010 -59.583  1.00  3.270          H  
ATOM  20238 2HD1 LEU B1328      81.439  -1.258 -61.067  1.00  3.270          H  
ATOM  20239 3HD1 LEU B1328      80.189  -0.001 -60.994  1.00  3.270          H  
ATOM  20240 1HD2 LEU B1328      78.123  -1.660 -59.386  1.00  3.270          H  
ATOM  20241 2HD2 LEU B1328      77.748  -0.670 -60.819  1.00  3.270          H  
ATOM  20242 3HD2 LEU B1328      77.356  -2.390 -60.803  1.00  3.270          H  
ATOM  20243  N   ILE B1329      80.627  -4.862 -63.384  1.00  2.000          N  
ATOM  20244  CA  ILE B1329      81.253  -6.136 -63.055  1.00  2.030          C  
ATOM  20245  C   ILE B1329      82.595  -6.271 -63.743  1.00  2.080          C  
ATOM  20246  O   ILE B1329      83.539  -6.757 -63.132  1.00  2.090          O  
ATOM  20247  CB  ILE B1329      80.355  -7.356 -63.306  1.00  2.830          C  
ATOM  20248  CG1 ILE B1329      79.217  -7.293 -62.274  1.00  2.830          C  
ATOM  20249  CG2 ILE B1329      81.180  -8.675 -63.164  1.00  2.830          C  
ATOM  20250  CD1 ILE B1329      78.039  -8.231 -62.458  1.00  2.830          C  
ATOM  20251  H   ILE B1329      79.733  -4.831 -63.891  1.00  2.400          H  
ATOM  20252  HA  ILE B1329      81.448  -6.147 -61.992  1.00  2.440          H  
ATOM  20253  HB  ILE B1329      79.919  -7.281 -64.304  1.00  3.400          H  
ATOM  20254 1HG1 ILE B1329      79.651  -7.491 -61.296  1.00  3.400          H  
ATOM  20255 2HG1 ILE B1329      78.844  -6.280 -62.290  1.00  3.400          H  
ATOM  20256 1HG2 ILE B1329      80.539  -9.530 -63.332  1.00  3.400          H  
ATOM  20257 2HG2 ILE B1329      81.987  -8.703 -63.892  1.00  3.400          H  
ATOM  20258 3HG2 ILE B1329      81.607  -8.730 -62.158  1.00  3.400          H  
ATOM  20259 1HD1 ILE B1329      77.322  -8.065 -61.654  1.00  3.400          H  
ATOM  20260 2HD1 ILE B1329      77.565  -8.019 -63.394  1.00  3.400          H  
ATOM  20261 3HD1 ILE B1329      78.364  -9.264 -62.434  1.00  3.400          H  
ATOM  20262  N   ALA B1330      82.698  -5.908 -65.026  1.00  2.120          N  
ATOM  20263  CA  ALA B1330      83.985  -6.033 -65.693  1.00  2.170          C  
ATOM  20264  C   ALA B1330      85.076  -5.214 -64.994  1.00  2.140          C  
ATOM  20265  O   ALA B1330      86.184  -5.712 -64.767  1.00  2.160          O  
ATOM  20266  CB  ALA B1330      83.859  -5.581 -67.134  1.00  3.020          C  
ATOM  20267  H   ALA B1330      81.891  -5.554 -65.550  1.00  2.540          H  
ATOM  20268  HA  ALA B1330      84.276  -7.072 -65.668  1.00  2.600          H  
ATOM  20269 1HB  ALA B1330      84.816  -5.707 -67.637  1.00  3.620          H  
ATOM  20270 2HB  ALA B1330      83.099  -6.172 -67.639  1.00  3.620          H  
ATOM  20271 3HB  ALA B1330      83.567  -4.530 -67.156  1.00  3.620          H  
ATOM  20272  N   GLU B1331      84.745  -3.999 -64.543  1.00  2.080          N  
ATOM  20273  CA  GLU B1331      85.731  -3.147 -63.875  1.00  2.040          C  
ATOM  20274  C   GLU B1331      86.291  -3.799 -62.616  1.00  2.020          C  
ATOM  20275  O   GLU B1331      87.475  -3.652 -62.302  1.00  2.030          O  
ATOM  20276  CB  GLU B1331      85.123  -1.786 -63.514  1.00  2.870          C  
ATOM  20277  CG  GLU B1331      84.851  -0.857 -64.695  1.00  2.870          C  
ATOM  20278  CD  GLU B1331      84.112   0.398 -64.292  1.00  2.870          C  
ATOM  20279  OE1 GLU B1331      83.721   0.489 -63.151  1.00  2.870          O  
ATOM  20280  OE2 GLU B1331      83.943   1.261 -65.120  1.00  2.870          O  
ATOM  20281  H   GLU B1331      83.814  -3.620 -64.752  1.00  2.500          H  
ATOM  20282  HA  GLU B1331      86.556  -2.981 -64.564  1.00  2.450          H  
ATOM  20283 1HB  GLU B1331      84.172  -1.947 -63.006  1.00  3.450          H  
ATOM  20284 2HB  GLU B1331      85.779  -1.269 -62.816  1.00  3.450          H  
ATOM  20285 1HG  GLU B1331      85.805  -0.573 -65.136  1.00  3.450          H  
ATOM  20286 2HG  GLU B1331      84.286  -1.385 -65.450  1.00  3.450          H  
ATOM  20287  N   HIS B1332      85.447  -4.538 -61.901  1.00  2.000          N  
ATOM  20288  CA  HIS B1332      85.857  -5.192 -60.668  1.00  1.980          C  
ATOM  20289  C   HIS B1332      85.811  -6.717 -60.814  1.00  2.030          C  
ATOM  20290  O   HIS B1332      85.598  -7.423 -59.835  1.00  2.020          O  
ATOM  20291  CB  HIS B1332      84.941  -4.799 -59.525  1.00  2.780          C  
ATOM  20292  CG  HIS B1332      84.866  -3.349 -59.249  1.00  2.780          C  
ATOM  20293  ND1 HIS B1332      84.058  -2.495 -59.974  1.00  2.780          N  
ATOM  20294  CD2 HIS B1332      85.486  -2.592 -58.324  1.00  2.780          C  
ATOM  20295  CE1 HIS B1332      84.192  -1.271 -59.512  1.00  2.780          C  
ATOM  20296  NE2 HIS B1332      85.056  -1.295 -58.503  1.00  2.780          N  
ATOM  20297  H   HIS B1332      84.469  -4.601 -62.207  1.00  2.400          H  
ATOM  20298  HA  HIS B1332      86.876  -4.905 -60.414  1.00  2.380          H  
ATOM  20299 1HB  HIS B1332      84.000  -5.192 -59.706  1.00  3.340          H  
ATOM  20300 2HB  HIS B1332      85.296  -5.244 -58.635  1.00  3.340          H  
ATOM  20301  HD1 HIS B1332      83.500  -2.745 -60.794  1.00  3.340          H  
ATOM  20302  HD2 HIS B1332      86.205  -2.834 -57.540  1.00  3.340          H  
ATOM  20303  HE1 HIS B1332      83.634  -0.446 -59.961  1.00  3.340          H  
ATOM  20304  N   ALA B1333      86.011  -7.229 -62.034  1.00  2.090          N  
ATOM  20305  CA  ALA B1333      85.950  -8.666 -62.332  1.00  2.150          C  
ATOM  20306  C   ALA B1333      86.923  -9.545 -61.546  1.00  2.170          C  
ATOM  20307  O   ALA B1333      86.645 -10.730 -61.327  1.00  2.200          O  
ATOM  20308  CB  ALA B1333      86.234  -8.880 -63.807  1.00  2.990          C  
ATOM  20309  H   ALA B1333      86.162  -6.592 -62.825  1.00  2.510          H  
ATOM  20310  HA  ALA B1333      84.938  -9.006 -62.107  1.00  2.580          H  
ATOM  20311 1HB  ALA B1333      86.161  -9.924 -64.062  1.00  3.580          H  
ATOM  20312 2HB  ALA B1333      85.528  -8.326 -64.385  1.00  3.580          H  
ATOM  20313 3HB  ALA B1333      87.238  -8.531 -64.033  1.00  3.580          H  
ATOM  20314  N   GLU B1334      88.106  -9.031 -61.220  1.00  2.170          N  
ATOM  20315  CA  GLU B1334      89.099  -9.867 -60.560  1.00  2.200          C  
ATOM  20316  C   GLU B1334      88.606 -10.523 -59.272  1.00  2.180          C  
ATOM  20317  O   GLU B1334      88.144  -9.868 -58.335  1.00  2.120          O  
ATOM  20318  CB  GLU B1334      90.348  -9.036 -60.264  1.00  3.070          C  
ATOM  20319  CG  GLU B1334      91.499  -9.803 -59.624  1.00  3.070          C  
ATOM  20320  CD  GLU B1334      92.712  -8.942 -59.424  1.00  3.070          C  
ATOM  20321  OE1 GLU B1334      92.732  -7.855 -59.947  1.00  3.070          O  
ATOM  20322  OE2 GLU B1334      93.600  -9.347 -58.713  1.00  3.070          O  
ATOM  20323  H   GLU B1334      88.325  -8.066 -61.438  1.00  2.600          H  
ATOM  20324  HA  GLU B1334      89.376 -10.660 -61.254  1.00  2.640          H  
ATOM  20325 1HB  GLU B1334      90.715  -8.596 -61.191  1.00  3.680          H  
ATOM  20326 2HB  GLU B1334      90.087  -8.217 -59.597  1.00  3.680          H  
ATOM  20327 1HG  GLU B1334      91.183 -10.192 -58.658  1.00  3.680          H  
ATOM  20328 2HG  GLU B1334      91.759 -10.648 -60.259  1.00  3.680          H  
ATOM  20329  N   GLY B1335      88.772 -11.846 -59.202  1.00  2.230          N  
ATOM  20330  CA  GLY B1335      88.392 -12.610 -58.018  1.00  2.220          C  
ATOM  20331  C   GLY B1335      86.901 -12.943 -57.938  1.00  2.200          C  
ATOM  20332  O   GLY B1335      86.451 -13.516 -56.940  1.00  2.200          O  
ATOM  20333  H   GLY B1335      89.152 -12.335 -60.001  1.00  2.680          H  
ATOM  20334 1HA  GLY B1335      88.965 -13.537 -57.997  1.00  2.660          H  
ATOM  20335 2HA  GLY B1335      88.686 -12.052 -57.131  1.00  2.660          H  
ATOM  20336  N   ILE B1336      86.112 -12.570 -58.951  1.00  2.200          N  
ATOM  20337  CA  ILE B1336      84.679 -12.831 -58.872  1.00  2.190          C  
ATOM  20338  C   ILE B1336      84.139 -13.837 -59.881  1.00  2.260          C  
ATOM  20339  O   ILE B1336      84.345 -13.741 -61.090  1.00  2.290          O  
ATOM  20340  CB  ILE B1336      83.883 -11.514 -58.912  1.00  3.070          C  
ATOM  20341  CG1 ILE B1336      84.287 -10.689 -57.679  1.00  3.070          C  
ATOM  20342  CG2 ILE B1336      82.366 -11.779 -58.940  1.00  3.070          C  
ATOM  20343  CD1 ILE B1336      83.761  -9.326 -57.643  1.00  3.070          C  
ATOM  20344  H   ILE B1336      86.492 -12.066 -59.762  1.00  2.640          H  
ATOM  20345  HA  ILE B1336      84.482 -13.254 -57.893  1.00  2.630          H  
ATOM  20346  HB  ILE B1336      84.174 -10.947 -59.803  1.00  3.680          H  
ATOM  20347 1HG1 ILE B1336      83.959 -11.214 -56.782  1.00  3.680          H  
ATOM  20348 2HG1 ILE B1336      85.368 -10.601 -57.655  1.00  3.680          H  
ATOM  20349 1HG2 ILE B1336      81.814 -10.848 -58.975  1.00  3.680          H  
ATOM  20350 2HG2 ILE B1336      82.117 -12.355 -59.821  1.00  3.680          H  
ATOM  20351 3HG2 ILE B1336      82.076 -12.340 -58.047  1.00  3.680          H  
ATOM  20352 1HD1 ILE B1336      84.111  -8.856 -56.745  1.00  3.680          H  
ATOM  20353 2HD1 ILE B1336      84.107  -8.777 -58.510  1.00  3.680          H  
ATOM  20354 3HD1 ILE B1336      82.698  -9.343 -57.634  1.00  3.680          H  
ATOM  20355  N   ILE B1337      83.425 -14.803 -59.324  1.00  2.280          N  
ATOM  20356  CA  ILE B1337      82.779 -15.884 -60.037  1.00  2.340          C  
ATOM  20357  C   ILE B1337      81.361 -15.436 -60.348  1.00  2.320          C  
ATOM  20358  O   ILE B1337      80.637 -14.991 -59.457  1.00  2.270          O  
ATOM  20359  CB  ILE B1337      82.745 -17.165 -59.161  1.00  3.250          C  
ATOM  20360  CG1 ILE B1337      84.205 -17.594 -58.796  1.00  3.250          C  
ATOM  20361  CG2 ILE B1337      81.998 -18.319 -59.925  1.00  3.250          C  
ATOM  20362  CD1 ILE B1337      84.303 -18.639 -57.681  1.00  3.250          C  
ATOM  20363  H   ILE B1337      83.323 -14.757 -58.308  1.00  2.740          H  
ATOM  20364  HA  ILE B1337      83.303 -16.078 -60.964  1.00  2.810          H  
ATOM  20365  HB  ILE B1337      82.231 -16.947 -58.236  1.00  3.900          H  
ATOM  20366 1HG1 ILE B1337      84.693 -17.991 -59.689  1.00  3.900          H  
ATOM  20367 2HG1 ILE B1337      84.758 -16.713 -58.469  1.00  3.900          H  
ATOM  20368 1HG2 ILE B1337      81.962 -19.214 -59.319  1.00  3.900          H  
ATOM  20369 2HG2 ILE B1337      80.975 -18.018 -60.159  1.00  3.900          H  
ATOM  20370 3HG2 ILE B1337      82.527 -18.534 -60.851  1.00  3.900          H  
ATOM  20371 1HD1 ILE B1337      85.356 -18.857 -57.494  1.00  3.900          H  
ATOM  20372 2HD1 ILE B1337      83.847 -18.243 -56.768  1.00  3.900          H  
ATOM  20373 3HD1 ILE B1337      83.801 -19.539 -57.968  1.00  3.900          H  
ATOM  20374  N   ILE B1338      80.966 -15.513 -61.605  1.00  2.350          N  
ATOM  20375  CA  ILE B1338      79.632 -15.108 -62.023  1.00  2.330          C  
ATOM  20376  C   ILE B1338      78.816 -16.316 -62.409  1.00  2.400          C  
ATOM  20377  O   ILE B1338      79.257 -17.169 -63.179  1.00  2.480          O  
ATOM  20378  CB  ILE B1338      79.667 -14.103 -63.212  1.00  3.270          C  
ATOM  20379  CG1 ILE B1338      80.497 -12.863 -62.851  1.00  3.270          C  
ATOM  20380  CG2 ILE B1338      78.214 -13.709 -63.675  1.00  3.270          C  
ATOM  20381  CD1 ILE B1338      79.996 -12.022 -61.729  1.00  3.270          C  
ATOM  20382  H   ILE B1338      81.613 -15.906 -62.284  1.00  2.820          H  
ATOM  20383  HA  ILE B1338      79.118 -14.643 -61.183  1.00  2.800          H  
ATOM  20384  HB  ILE B1338      80.191 -14.567 -64.036  1.00  3.920          H  
ATOM  20385 1HG1 ILE B1338      81.464 -13.213 -62.554  1.00  3.920          H  
ATOM  20386 2HG1 ILE B1338      80.597 -12.242 -63.741  1.00  3.920          H  
ATOM  20387 1HG2 ILE B1338      78.272 -13.025 -64.518  1.00  3.920          H  
ATOM  20388 2HG2 ILE B1338      77.664 -14.593 -63.984  1.00  3.920          H  
ATOM  20389 3HG2 ILE B1338      77.672 -13.234 -62.860  1.00  3.920          H  
ATOM  20390 1HD1 ILE B1338      80.690 -11.204 -61.560  1.00  3.920          H  
ATOM  20391 2HD1 ILE B1338      79.016 -11.615 -61.954  1.00  3.920          H  
ATOM  20392 3HD1 ILE B1338      79.945 -12.621 -60.846  1.00  3.920          H  
ATOM  20393  N   THR B1339      77.640 -16.390 -61.845  1.00  2.380          N  
ATOM  20394  CA  THR B1339      76.708 -17.437 -62.129  1.00  2.470          C  
ATOM  20395  C   THR B1339      75.566 -16.753 -62.877  1.00  2.480          C  
ATOM  20396  O   THR B1339      75.044 -15.714 -62.449  1.00  2.480          O  
ATOM  20397  CB  THR B1339      76.240 -18.141 -60.846  1.00  3.420          C  
ATOM  20398  OG1 THR B1339      77.364 -18.688 -60.156  1.00  3.420          O  
ATOM  20399  CG2 THR B1339      75.338 -19.263 -61.212  1.00  3.420          C  
ATOM  20400  H   THR B1339      77.372 -15.677 -61.173  1.00  2.860          H  
ATOM  20401  HA  THR B1339      77.167 -18.172 -62.785  1.00  2.960          H  
ATOM  20402  HB  THR B1339      75.734 -17.441 -60.208  1.00  4.110          H  
ATOM  20403  HG1 THR B1339      77.889 -17.963 -59.802  1.00  4.110          H  
ATOM  20404 1HG2 THR B1339      75.010 -19.775 -60.307  1.00  4.110          H  
ATOM  20405 2HG2 THR B1339      74.489 -18.872 -61.725  1.00  4.110          H  
ATOM  20406 3HG2 THR B1339      75.864 -19.968 -61.858  1.00  4.110          H  
ATOM  20407  N   THR B1340      75.122 -17.373 -63.953  1.00  2.480          N  
ATOM  20408  CA  THR B1340      74.084 -16.837 -64.830  1.00  2.490          C  
ATOM  20409  C   THR B1340      72.764 -16.503 -64.091  1.00  2.470          C  
ATOM  20410  O   THR B1340      71.910 -15.808 -64.635  1.00  2.460          O  
ATOM  20411  CB  THR B1340      73.853 -17.827 -65.964  1.00  3.480          C  
ATOM  20412  OG1 THR B1340      73.341 -17.173 -67.111  1.00  3.480          O  
ATOM  20413  CG2 THR B1340      72.925 -18.852 -65.533  1.00  3.480          C  
ATOM  20414  H   THR B1340      75.608 -18.232 -64.232  1.00  2.980          H  
ATOM  20415  HA  THR B1340      74.464 -15.918 -65.272  1.00  2.990          H  
ATOM  20416  HB  THR B1340      74.795 -18.287 -66.204  1.00  4.180          H  
ATOM  20417  HG1 THR B1340      74.095 -16.761 -67.557  1.00  4.180          H  
ATOM  20418 1HG2 THR B1340      72.790 -19.583 -66.321  1.00  4.180          H  
ATOM  20419 2HG2 THR B1340      73.353 -19.287 -64.665  1.00  4.180          H  
ATOM  20420 3HG2 THR B1340      72.006 -18.458 -65.288  1.00  4.180          H  
ATOM  20421  N   GLY B1341      72.545 -17.083 -62.908  1.00  2.490          N  
ATOM  20422  CA  GLY B1341      71.362 -16.831 -62.078  1.00  2.470          C  
ATOM  20423  C   GLY B1341      70.105 -17.689 -62.265  1.00  2.530          C  
ATOM  20424  O   GLY B1341      70.038 -18.620 -63.073  1.00  2.630          O  
ATOM  20425  H   GLY B1341      73.280 -17.661 -62.540  1.00  2.990          H  
ATOM  20426 1HA  GLY B1341      71.671 -16.912 -61.035  1.00  2.960          H  
ATOM  20427 2HA  GLY B1341      71.074 -15.792 -62.210  1.00  2.960          H  
ATOM  20428  N   CYS B1342      69.096 -17.303 -61.497  1.00  2.490          N  
ATOM  20429  CA  CYS B1342      67.798 -17.948 -61.378  1.00  2.530          C  
ATOM  20430  C   CYS B1342      66.989 -17.767 -62.680  1.00  2.540          C  
ATOM  20431  O   CYS B1342      67.315 -16.888 -63.478  1.00  2.510          O  
ATOM  20432  CB  CYS B1342      67.077 -17.295 -60.189  1.00  3.530          C  
ATOM  20433  SG  CYS B1342      66.373 -15.679 -60.574  1.00  3.530          S  
ATOM  20434  H   CYS B1342      69.277 -16.511 -60.900  1.00  2.990          H  
ATOM  20435  HA  CYS B1342      67.972 -19.007 -61.178  1.00  3.040          H  
ATOM  20436 1HB  CYS B1342      66.332 -17.926 -59.734  1.00  4.230          H  
ATOM  20437 2HB  CYS B1342      67.828 -17.128 -59.407  1.00  4.230          H  
ATOM  20438  HG  CYS B1342      66.067 -15.360 -59.311  1.00  4.230          H  
ATOM  20439  N   PRO B1343      65.808 -18.413 -62.847  1.00  2.570          N  
ATOM  20440  CA  PRO B1343      64.956 -18.374 -64.037  1.00  2.590          C  
ATOM  20441  C   PRO B1343      64.642 -16.989 -64.622  1.00  2.550          C  
ATOM  20442  O   PRO B1343      64.082 -16.911 -65.717  1.00  2.580          O  
ATOM  20443  CB  PRO B1343      63.690 -19.087 -63.563  1.00  3.880          C  
ATOM  20444  CG  PRO B1343      64.158 -20.014 -62.482  1.00  3.880          C  
ATOM  20445  CD  PRO B1343      65.244 -19.259 -61.774  1.00  3.880          C  
ATOM  20446  HA  PRO B1343      65.447 -18.982 -64.802  1.00  3.110          H  
ATOM  20447 1HB  PRO B1343      62.946 -18.349 -63.217  1.00  4.660          H  
ATOM  20448 2HB  PRO B1343      63.245 -19.619 -64.399  1.00  4.660          H  
ATOM  20449 1HG  PRO B1343      63.314 -20.273 -61.819  1.00  4.660          H  
ATOM  20450 2HG  PRO B1343      64.508 -20.961 -62.927  1.00  4.660          H  
ATOM  20451 1HD  PRO B1343      64.756 -18.649 -61.009  1.00  4.660          H  
ATOM  20452 2HD  PRO B1343      65.981 -19.960 -61.363  1.00  4.660          H  
ATOM  20453  N   SER B1344      64.963 -15.903 -63.918  1.00  2.480          N  
ATOM  20454  CA  SER B1344      64.727 -14.580 -64.467  1.00  2.440          C  
ATOM  20455  C   SER B1344      66.047 -13.794 -64.455  1.00  2.410          C  
ATOM  20456  O   SER B1344      66.082 -12.578 -64.240  1.00  2.360          O  
ATOM  20457  CB  SER B1344      63.690 -13.835 -63.641  1.00  3.430          C  
ATOM  20458  OG  SER B1344      62.435 -14.477 -63.648  1.00  3.430          O  
ATOM  20459  H   SER B1344      65.390 -15.971 -63.003  1.00  2.980          H  
ATOM  20460  HA  SER B1344      64.385 -14.667 -65.501  1.00  2.930          H  
ATOM  20461 1HB  SER B1344      64.048 -13.753 -62.617  1.00  4.120          H  
ATOM  20462 2HB  SER B1344      63.581 -12.820 -64.032  1.00  4.120          H  
ATOM  20463  HG  SER B1344      61.858 -13.921 -63.116  1.00  4.120          H  
ATOM  20464  N   GLY B1345      67.115 -14.478 -64.851  1.00  2.430          N  
ATOM  20465  CA  GLY B1345      68.436 -13.894 -65.090  1.00  2.410          C  
ATOM  20466  C   GLY B1345      68.485 -13.416 -66.540  1.00  2.440          C  
ATOM  20467  O   GLY B1345      67.489 -13.520 -67.258  1.00  2.480          O  
ATOM  20468  H   GLY B1345      67.007 -15.491 -64.892  1.00  2.920          H  
ATOM  20469 1HA  GLY B1345      68.615 -13.072 -64.424  1.00  2.890          H  
ATOM  20470 2HA  GLY B1345      69.215 -14.632 -64.897  1.00  2.890          H  
ATOM  20471  N   GLU B1346      69.614 -12.886 -67.017  1.00  2.420          N  
ATOM  20472  CA  GLU B1346      69.615 -12.395 -68.404  1.00  2.450          C  
ATOM  20473  C   GLU B1346      69.413 -13.478 -69.450  1.00  2.530          C  
ATOM  20474  O   GLU B1346      68.601 -13.339 -70.370  1.00  2.570          O  
ATOM  20475  CB  GLU B1346      70.901 -11.645 -68.731  1.00  3.420          C  
ATOM  20476  CG  GLU B1346      70.924 -11.171 -70.167  1.00  3.420          C  
ATOM  20477  CD  GLU B1346      72.031 -10.276 -70.520  1.00  3.420          C  
ATOM  20478  OE1 GLU B1346      72.892 -10.022 -69.699  1.00  3.420          O  
ATOM  20479  OE2 GLU B1346      72.002  -9.806 -71.639  1.00  3.420          O  
ATOM  20480  H   GLU B1346      70.437 -12.825 -66.427  1.00  2.900          H  
ATOM  20481  HA  GLU B1346      68.787 -11.696 -68.507  1.00  2.940          H  
ATOM  20482 1HB  GLU B1346      71.004 -10.778 -68.078  1.00  4.100          H  
ATOM  20483 2HB  GLU B1346      71.763 -12.294 -68.566  1.00  4.100          H  
ATOM  20484 1HG  GLU B1346      71.008 -12.046 -70.806  1.00  4.100          H  
ATOM  20485 2HG  GLU B1346      69.998 -10.713 -70.405  1.00  4.100          H  
ATOM  20486  N   VAL B1347      70.164 -14.553 -69.307  1.00  2.550          N  
ATOM  20487  CA  VAL B1347      70.155 -15.648 -70.257  1.00  2.630          C  
ATOM  20488  C   VAL B1347      68.793 -16.310 -70.266  1.00  2.660          C  
ATOM  20489  O   VAL B1347      68.277 -16.679 -71.316  1.00  2.710          O  
ATOM  20490  CB  VAL B1347      71.260 -16.662 -69.889  1.00  3.650          C  
ATOM  20491  CG1 VAL B1347      71.176 -17.891 -70.740  1.00  3.650          C  
ATOM  20492  CG2 VAL B1347      72.602 -16.014 -70.070  1.00  3.650          C  
ATOM  20493  H   VAL B1347      70.770 -14.598 -68.497  1.00  3.060          H  
ATOM  20494  HA  VAL B1347      70.361 -15.248 -71.251  1.00  3.160          H  
ATOM  20495  HB  VAL B1347      71.138 -16.965 -68.849  1.00  4.380          H  
ATOM  20496 1HG1 VAL B1347      71.976 -18.566 -70.455  1.00  4.380          H  
ATOM  20497 2HG1 VAL B1347      70.215 -18.387 -70.617  1.00  4.380          H  
ATOM  20498 3HG1 VAL B1347      71.305 -17.606 -71.767  1.00  4.380          H  
ATOM  20499 1HG2 VAL B1347      73.378 -16.717 -69.795  1.00  4.380          H  
ATOM  20500 2HG2 VAL B1347      72.711 -15.738 -71.103  1.00  4.380          H  
ATOM  20501 3HG2 VAL B1347      72.683 -15.129 -69.444  1.00  4.380          H  
ATOM  20502  N   GLN B1348      68.269 -16.499 -69.073  1.00  2.640          N  
ATOM  20503  CA  GLN B1348      67.027 -17.172 -68.773  1.00  2.680          C  
ATOM  20504  C   GLN B1348      65.843 -16.367 -69.257  1.00  2.660          C  
ATOM  20505  O   GLN B1348      64.917 -16.931 -69.836  1.00  2.710          O  
ATOM  20506  CB  GLN B1348      66.913 -17.360 -67.276  1.00  3.740          C  
ATOM  20507  CG  GLN B1348      68.053 -18.130 -66.653  1.00  3.740          C  
ATOM  20508  CD  GLN B1348      69.164 -17.226 -66.303  1.00  3.740          C  
ATOM  20509  OE1 GLN B1348      69.467 -16.243 -66.954  1.00  3.740          O  
ATOM  20510  NE2 GLN B1348      69.768 -17.485 -65.282  1.00  3.740          N  
ATOM  20511  H   GLN B1348      68.803 -16.123 -68.302  1.00  3.170          H  
ATOM  20512  HA  GLN B1348      67.016 -18.134 -69.264  1.00  3.220          H  
ATOM  20513 1HB  GLN B1348      66.828 -16.397 -66.794  1.00  4.480          H  
ATOM  20514 2HB  GLN B1348      66.003 -17.909 -67.066  1.00  4.480          H  
ATOM  20515 1HG  GLN B1348      67.725 -18.596 -65.731  1.00  4.480          H  
ATOM  20516 2HG  GLN B1348      68.432 -18.864 -67.355  1.00  4.480          H  
ATOM  20517 1HE2 GLN B1348      70.511 -16.863 -64.973  1.00  4.480          H  
ATOM  20518 2HE2 GLN B1348      69.559 -18.280 -64.709  1.00  4.480          H  
ATOM  20519  N   THR B1349      65.883 -15.039 -69.078  1.00  2.600          N  
ATOM  20520  CA  THR B1349      64.809 -14.186 -69.556  1.00  2.590          C  
ATOM  20521  C   THR B1349      64.754 -14.333 -71.061  1.00  2.640          C  
ATOM  20522  O   THR B1349      63.687 -14.542 -71.643  1.00  2.670          O  
ATOM  20523  CB  THR B1349      65.050 -12.703 -69.181  1.00  3.630          C  
ATOM  20524  OG1 THR B1349      65.080 -12.568 -67.761  1.00  3.630          O  
ATOM  20525  CG2 THR B1349      63.936 -11.816 -69.739  1.00  3.630          C  
ATOM  20526  H   THR B1349      66.644 -14.600 -68.560  1.00  3.120          H  
ATOM  20527  HA  THR B1349      63.860 -14.516 -69.134  1.00  3.110          H  
ATOM  20528  HB  THR B1349      66.004 -12.392 -69.579  1.00  4.360          H  
ATOM  20529  HG1 THR B1349      65.917 -12.951 -67.426  1.00  4.360          H  
ATOM  20530 1HG2 THR B1349      64.129 -10.788 -69.459  1.00  4.360          H  
ATOM  20531 2HG2 THR B1349      63.891 -11.890 -70.821  1.00  4.360          H  
ATOM  20532 3HG2 THR B1349      62.990 -12.138 -69.318  1.00  4.360          H  
ATOM  20533  N   ARG B1350      65.920 -14.245 -71.697  1.00  2.640          N  
ATOM  20534  CA  ARG B1350      65.980 -14.369 -73.132  1.00  2.670          C  
ATOM  20535  C   ARG B1350      65.475 -15.761 -73.577  1.00  2.740          C  
ATOM  20536  O   ARG B1350      64.655 -15.846 -74.497  1.00  2.770          O  
ATOM  20537  CB  ARG B1350      67.398 -14.079 -73.580  1.00  3.730          C  
ATOM  20538  CG  ARG B1350      67.813 -12.610 -73.411  1.00  3.730          C  
ATOM  20539  CD  ARG B1350      69.226 -12.376 -73.819  1.00  3.730          C  
ATOM  20540  NE  ARG B1350      69.690 -11.017 -73.543  1.00  3.730          N  
ATOM  20541  CZ  ARG B1350      69.400  -9.928 -74.253  1.00  3.730          C  
ATOM  20542  NH1 ARG B1350      68.594  -9.967 -75.300  1.00  3.730          N  
ATOM  20543  NH2 ARG B1350      69.958  -8.812 -73.853  1.00  3.730          N  
ATOM  20544  H   ARG B1350      66.775 -14.047 -71.165  1.00  3.170          H  
ATOM  20545  HA  ARG B1350      65.331 -13.609 -73.571  1.00  3.200          H  
ATOM  20546 1HB  ARG B1350      68.088 -14.672 -72.992  1.00  4.470          H  
ATOM  20547 2HB  ARG B1350      67.528 -14.350 -74.628  1.00  4.470          H  
ATOM  20548 1HG  ARG B1350      67.158 -12.000 -74.029  1.00  4.470          H  
ATOM  20549 2HG  ARG B1350      67.700 -12.312 -72.381  1.00  4.470          H  
ATOM  20550 1HD  ARG B1350      69.860 -13.057 -73.253  1.00  4.470          H  
ATOM  20551 2HD  ARG B1350      69.341 -12.577 -74.855  1.00  4.470          H  
ATOM  20552  HE  ARG B1350      70.346 -10.857 -72.757  1.00  4.470          H  
ATOM  20553 1HH1 ARG B1350      68.182 -10.843 -75.590  1.00  4.470          H  
ATOM  20554 2HH1 ARG B1350      68.390  -9.122 -75.814  1.00  4.470          H  
ATOM  20555 1HH2 ARG B1350      70.592  -8.865 -73.035  1.00  4.470          H  
ATOM  20556 2HH2 ARG B1350      69.787  -7.941 -74.331  1.00  4.470          H  
ATOM  20557  N   LEU B1351      65.861 -16.843 -72.866  1.00  2.770          N  
ATOM  20558  CA  LEU B1351      65.370 -18.185 -73.218  1.00  2.840          C  
ATOM  20559  C   LEU B1351      63.852 -18.301 -73.089  1.00  2.860          C  
ATOM  20560  O   LEU B1351      63.177 -18.799 -73.990  1.00  2.910          O  
ATOM  20561  CB  LEU B1351      65.969 -19.256 -72.266  1.00  3.950          C  
ATOM  20562  CG  LEU B1351      67.462 -19.628 -72.398  1.00  3.950          C  
ATOM  20563  CD1 LEU B1351      67.898 -20.478 -71.179  1.00  3.950          C  
ATOM  20564  CD2 LEU B1351      67.665 -20.408 -73.690  1.00  3.950          C  
ATOM  20565  H   LEU B1351      66.560 -16.743 -72.126  1.00  3.320          H  
ATOM  20566  HA  LEU B1351      65.641 -18.391 -74.251  1.00  3.410          H  
ATOM  20567 1HB  LEU B1351      65.819 -18.914 -71.250  1.00  4.740          H  
ATOM  20568 2HB  LEU B1351      65.394 -20.172 -72.388  1.00  4.740          H  
ATOM  20569  HG  LEU B1351      68.053 -18.758 -72.417  1.00  4.740          H  
ATOM  20570 1HD1 LEU B1351      68.948 -20.738 -71.282  1.00  4.740          H  
ATOM  20571 2HD1 LEU B1351      67.769 -19.923 -70.271  1.00  4.740          H  
ATOM  20572 3HD1 LEU B1351      67.309 -21.376 -71.115  1.00  4.740          H  
ATOM  20573 1HD2 LEU B1351      68.703 -20.686 -73.792  1.00  4.740          H  
ATOM  20574 2HD2 LEU B1351      67.059 -21.302 -73.677  1.00  4.740          H  
ATOM  20575 3HD2 LEU B1351      67.375 -19.804 -74.543  1.00  4.740          H  
ATOM  20576  N   ARG B1352      63.289 -17.763 -72.009  1.00  2.810          N  
ATOM  20577  CA  ARG B1352      61.849 -17.827 -71.770  1.00  2.830          C  
ATOM  20578  C   ARG B1352      61.061 -17.116 -72.867  1.00  2.840          C  
ATOM  20579  O   ARG B1352      59.994 -17.577 -73.274  1.00  2.890          O  
ATOM  20580  CB  ARG B1352      61.522 -17.270 -70.403  1.00  3.950          C  
ATOM  20581  CG  ARG B1352      61.969 -18.148 -69.265  1.00  3.950          C  
ATOM  20582  CD  ARG B1352      61.916 -17.464 -67.964  1.00  3.950          C  
ATOM  20583  NE  ARG B1352      60.561 -17.085 -67.574  1.00  3.950          N  
ATOM  20584  CZ  ARG B1352      60.247 -16.488 -66.425  1.00  3.950          C  
ATOM  20585  NH1 ARG B1352      61.183 -16.207 -65.524  1.00  3.950          N  
ATOM  20586  NH2 ARG B1352      58.976 -16.197 -66.230  1.00  3.950          N  
ATOM  20587  H   ARG B1352      63.890 -17.345 -71.296  1.00  3.370          H  
ATOM  20588  HA  ARG B1352      61.557 -18.877 -71.770  1.00  3.400          H  
ATOM  20589 1HB  ARG B1352      61.960 -16.275 -70.281  1.00  4.740          H  
ATOM  20590 2HB  ARG B1352      60.455 -17.187 -70.310  1.00  4.740          H  
ATOM  20591 1HG  ARG B1352      61.316 -19.018 -69.208  1.00  4.740          H  
ATOM  20592 2HG  ARG B1352      62.984 -18.478 -69.441  1.00  4.740          H  
ATOM  20593 1HD  ARG B1352      62.317 -18.125 -67.203  1.00  4.740          H  
ATOM  20594 2HD  ARG B1352      62.528 -16.560 -68.013  1.00  4.740          H  
ATOM  20595  HE  ARG B1352      59.769 -17.240 -68.227  1.00  4.740          H  
ATOM  20596 1HH1 ARG B1352      62.178 -16.436 -65.704  1.00  4.740          H  
ATOM  20597 2HH1 ARG B1352      60.941 -15.747 -64.657  1.00  4.740          H  
ATOM  20598 1HH2 ARG B1352      58.304 -16.440 -66.984  1.00  4.740          H  
ATOM  20599 2HH2 ARG B1352      58.664 -15.739 -65.388  1.00  4.740          H  
ATOM  20600  N   LEU B1353      61.636 -16.044 -73.409  1.00  2.800          N  
ATOM  20601  CA  LEU B1353      61.022 -15.272 -74.483  1.00  2.810          C  
ATOM  20602  C   LEU B1353      61.240 -15.919 -75.864  1.00  2.860          C  
ATOM  20603  O   LEU B1353      60.746 -15.415 -76.882  1.00  2.840          O  
ATOM  20604  CB  LEU B1353      61.635 -13.858 -74.531  1.00  3.930          C  
ATOM  20605  CG  LEU B1353      61.403 -12.912 -73.326  1.00  3.930          C  
ATOM  20606  CD1 LEU B1353      62.242 -11.651 -73.539  1.00  3.930          C  
ATOM  20607  CD2 LEU B1353      59.940 -12.571 -73.208  1.00  3.930          C  
ATOM  20608  H   LEU B1353      62.509 -15.703 -72.986  1.00  3.360          H  
ATOM  20609  HA  LEU B1353      59.955 -15.220 -74.297  1.00  3.370          H  
ATOM  20610 1HB  LEU B1353      62.715 -13.978 -74.624  1.00  4.720          H  
ATOM  20611 2HB  LEU B1353      61.272 -13.351 -75.424  1.00  4.720          H  
ATOM  20612  HG  LEU B1353      61.721 -13.388 -72.406  1.00  4.720          H  
ATOM  20613 1HD1 LEU B1353      62.101 -10.970 -72.701  1.00  4.720          H  
ATOM  20614 2HD1 LEU B1353      63.297 -11.922 -73.607  1.00  4.720          H  
ATOM  20615 3HD1 LEU B1353      61.940 -11.161 -74.455  1.00  4.720          H  
ATOM  20616 1HD2 LEU B1353      59.783 -11.903 -72.375  1.00  4.720          H  
ATOM  20617 2HD2 LEU B1353      59.604 -12.093 -74.115  1.00  4.720          H  
ATOM  20618 3HD2 LEU B1353      59.374 -13.473 -73.040  1.00  4.720          H  
ATOM  20619  N   GLY B1354      61.981 -17.032 -75.915  1.00  2.940          N  
ATOM  20620  CA  GLY B1354      62.289 -17.727 -77.157  1.00  2.990          C  
ATOM  20621  C   GLY B1354      63.499 -17.135 -77.867  1.00  2.970          C  
ATOM  20622  O   GLY B1354      63.830 -17.511 -78.997  1.00  3.010          O  
ATOM  20623  H   GLY B1354      62.345 -17.446 -75.055  1.00  3.530          H  
ATOM  20624 1HA  GLY B1354      62.486 -18.775 -76.928  1.00  3.590          H  
ATOM  20625 2HA  GLY B1354      61.423 -17.699 -77.815  1.00  3.590          H  
ATOM  20626  N   GLN B1355      64.194 -16.224 -77.198  1.00  2.910          N  
ATOM  20627  CA  GLN B1355      65.347 -15.549 -77.763  1.00  2.890          C  
ATOM  20628  C   GLN B1355      66.579 -16.379 -77.443  1.00  2.900          C  
ATOM  20629  O   GLN B1355      67.501 -15.924 -76.763  1.00  2.860          O  
ATOM  20630  CB  GLN B1355      65.440 -14.133 -77.174  1.00  4.050          C  
ATOM  20631  CG  GLN B1355      64.238 -13.272 -77.487  1.00  4.050          C  
ATOM  20632  CD  GLN B1355      64.265 -11.884 -76.840  1.00  4.050          C  
ATOM  20633  OE1 GLN B1355      65.012 -11.590 -75.895  1.00  4.050          O  
ATOM  20634  NE2 GLN B1355      63.413 -11.031 -77.376  1.00  4.050          N  
ATOM  20635  H   GLN B1355      63.931 -16.000 -76.239  1.00  3.490          H  
ATOM  20636  HA  GLN B1355      65.241 -15.484 -78.846  1.00  3.470          H  
ATOM  20637 1HB  GLN B1355      65.566 -14.175 -76.111  1.00  4.860          H  
ATOM  20638 2HB  GLN B1355      66.300 -13.631 -77.593  1.00  4.860          H  
ATOM  20639 1HG  GLN B1355      64.197 -13.138 -78.564  1.00  4.860          H  
ATOM  20640 2HG  GLN B1355      63.339 -13.786 -77.148  1.00  4.860          H  
ATOM  20641 1HE2 GLN B1355      63.309 -10.071 -77.042  1.00  4.860          H  
ATOM  20642 2HE2 GLN B1355      62.833 -11.323 -78.133  1.00  4.860          H  
ATOM  20643  N   ASP B1356      66.588 -17.595 -77.989  1.00  2.960          N  
ATOM  20644  CA  ASP B1356      67.628 -18.588 -77.747  1.00  2.990          C  
ATOM  20645  C   ASP B1356      68.989 -18.141 -78.255  1.00  2.970          C  
ATOM  20646  O   ASP B1356      70.024 -18.455 -77.658  1.00  2.950          O  
ATOM  20647  CB  ASP B1356      67.257 -19.907 -78.425  1.00  4.170          C  
ATOM  20648  CG  ASP B1356      66.084 -20.681 -77.766  1.00  4.170          C  
ATOM  20649  OD1 ASP B1356      65.724 -20.422 -76.641  1.00  4.170          O  
ATOM  20650  OD2 ASP B1356      65.556 -21.529 -78.427  1.00  4.170          O  
ATOM  20651  H   ASP B1356      65.768 -17.822 -78.561  1.00  3.550          H  
ATOM  20652  HA  ASP B1356      67.697 -18.751 -76.673  1.00  3.590          H  
ATOM  20653 1HB  ASP B1356      66.990 -19.710 -79.463  1.00  5.010          H  
ATOM  20654 2HB  ASP B1356      68.130 -20.559 -78.440  1.00  5.010          H  
ATOM  20655  N   ARG B1357      69.002 -17.445 -79.394  1.00  2.980          N  
ATOM  20656  CA  ARG B1357      70.254 -16.990 -79.983  1.00  2.980          C  
ATOM  20657  C   ARG B1357      70.900 -15.995 -79.041  1.00  2.910          C  
ATOM  20658  O   ARG B1357      72.078 -16.122 -78.685  1.00  2.880          O  
ATOM  20659  CB  ARG B1357      70.016 -16.323 -81.327  1.00  4.170          C  
ATOM  20660  CG  ARG B1357      71.271 -15.898 -82.100  1.00  4.170          C  
ATOM  20661  CD  ARG B1357      70.904 -15.040 -83.256  1.00  4.170          C  
ATOM  20662  NE  ARG B1357      70.518 -13.692 -82.824  1.00  4.170          N  
ATOM  20663  CZ  ARG B1357      71.384 -12.683 -82.562  1.00  4.170          C  
ATOM  20664  NH1 ARG B1357      72.683 -12.822 -82.721  1.00  4.170          N  
ATOM  20665  NH2 ARG B1357      70.896 -11.535 -82.146  1.00  4.170          N  
ATOM  20666  H   ARG B1357      68.126 -17.221 -79.848  1.00  3.580          H  
ATOM  20667  HA  ARG B1357      70.920 -17.842 -80.112  1.00  3.580          H  
ATOM  20668 1HB  ARG B1357      69.455 -16.999 -81.966  1.00  5.010          H  
ATOM  20669 2HB  ARG B1357      69.408 -15.438 -81.190  1.00  5.010          H  
ATOM  20670 1HG  ARG B1357      71.933 -15.329 -81.443  1.00  5.010          H  
ATOM  20671 2HG  ARG B1357      71.795 -16.779 -82.469  1.00  5.010          H  
ATOM  20672 1HD  ARG B1357      71.740 -14.963 -83.947  1.00  5.010          H  
ATOM  20673 2HD  ARG B1357      70.052 -15.483 -83.774  1.00  5.010          H  
ATOM  20674  HE  ARG B1357      69.523 -13.490 -82.634  1.00  5.010          H  
ATOM  20675 1HH1 ARG B1357      73.079 -13.694 -83.029  1.00  5.010          H  
ATOM  20676 2HH1 ARG B1357      73.305 -12.038 -82.529  1.00  5.010          H  
ATOM  20677 1HH2 ARG B1357      69.877 -11.462 -82.008  1.00  5.010          H  
ATOM  20678 2HH2 ARG B1357      71.515 -10.767 -81.932  1.00  5.010          H  
ATOM  20679  N   GLU B1358      70.104 -15.003 -78.655  1.00  2.890          N  
ATOM  20680  CA  GLU B1358      70.523 -13.936 -77.778  1.00  2.820          C  
ATOM  20681  C   GLU B1358      70.886 -14.471 -76.397  1.00  2.790          C  
ATOM  20682  O   GLU B1358      71.818 -13.965 -75.774  1.00  2.750          O  
ATOM  20683  CB  GLU B1358      69.416 -12.885 -77.711  1.00  3.980          C  
ATOM  20684  CG  GLU B1358      69.173 -12.142 -79.039  1.00  3.980          C  
ATOM  20685  CD  GLU B1358      68.391 -12.951 -80.080  1.00  3.980          C  
ATOM  20686  OE1 GLU B1358      67.896 -13.998 -79.730  1.00  3.980          O  
ATOM  20687  OE2 GLU B1358      68.304 -12.523 -81.222  1.00  3.980          O  
ATOM  20688  H   GLU B1358      69.148 -14.983 -79.012  1.00  3.470          H  
ATOM  20689  HA  GLU B1358      71.411 -13.471 -78.208  1.00  3.380          H  
ATOM  20690 1HB  GLU B1358      68.500 -13.338 -77.363  1.00  4.770          H  
ATOM  20691 2HB  GLU B1358      69.700 -12.124 -77.000  1.00  4.770          H  
ATOM  20692 1HG  GLU B1358      68.626 -11.224 -78.828  1.00  4.770          H  
ATOM  20693 2HG  GLU B1358      70.140 -11.868 -79.450  1.00  4.770          H  
ATOM  20694  N   ALA B1359      70.145 -15.471 -75.901  1.00  2.820          N  
ATOM  20695  CA  ALA B1359      70.441 -16.055 -74.601  1.00  2.810          C  
ATOM  20696  C   ALA B1359      71.832 -16.671 -74.596  1.00  2.820          C  
ATOM  20697  O   ALA B1359      72.615 -16.445 -73.666  1.00  2.800          O  
ATOM  20698  CB  ALA B1359      69.420 -17.107 -74.267  1.00  3.940          C  
ATOM  20699  H   ALA B1359      69.341 -15.812 -76.432  1.00  3.380          H  
ATOM  20700  HA  ALA B1359      70.409 -15.269 -73.853  1.00  3.370          H  
ATOM  20701 1HB  ALA B1359      69.646 -17.512 -73.303  1.00  4.730          H  
ATOM  20702 2HB  ALA B1359      68.430 -16.681 -74.258  1.00  4.730          H  
ATOM  20703 3HB  ALA B1359      69.456 -17.897 -75.011  1.00  4.730          H  
ATOM  20704  N   LEU B1360      72.173 -17.378 -75.679  1.00  2.860          N  
ATOM  20705  CA  LEU B1360      73.491 -17.968 -75.807  1.00  2.880          C  
ATOM  20706  C   LEU B1360      74.541 -16.875 -75.838  1.00  2.830          C  
ATOM  20707  O   LEU B1360      75.550 -16.970 -75.131  1.00  2.810          O  
ATOM  20708  CB  LEU B1360      73.556 -18.856 -77.056  1.00  4.020          C  
ATOM  20709  CG  LEU B1360      74.858 -19.690 -77.289  1.00  4.020          C  
ATOM  20710  CD1 LEU B1360      74.484 -20.965 -78.007  1.00  4.020          C  
ATOM  20711  CD2 LEU B1360      75.857 -18.903 -78.149  1.00  4.020          C  
ATOM  20712  H   LEU B1360      71.470 -17.568 -76.406  1.00  3.430          H  
ATOM  20713  HA  LEU B1360      73.675 -18.588 -74.936  1.00  3.460          H  
ATOM  20714 1HB  LEU B1360      72.712 -19.541 -77.026  1.00  4.830          H  
ATOM  20715 2HB  LEU B1360      73.419 -18.213 -77.927  1.00  4.830          H  
ATOM  20716  HG  LEU B1360      75.314 -19.947 -76.345  1.00  4.830          H  
ATOM  20717 1HD1 LEU B1360      75.377 -21.553 -78.177  1.00  4.830          H  
ATOM  20718 2HD1 LEU B1360      73.782 -21.536 -77.400  1.00  4.830          H  
ATOM  20719 3HD1 LEU B1360      74.021 -20.722 -78.965  1.00  4.830          H  
ATOM  20720 1HD2 LEU B1360      76.730 -19.520 -78.324  1.00  4.830          H  
ATOM  20721 2HD2 LEU B1360      75.398 -18.658 -79.106  1.00  4.830          H  
ATOM  20722 3HD2 LEU B1360      76.166 -17.988 -77.662  1.00  4.830          H  
ATOM  20723  N   GLU B1361      74.331 -15.832 -76.654  1.00  2.820          N  
ATOM  20724  CA  GLU B1361      75.320 -14.768 -76.700  1.00  2.780          C  
ATOM  20725  C   GLU B1361      75.471 -14.087 -75.343  1.00  2.710          C  
ATOM  20726  O   GLU B1361      76.588 -13.720 -74.975  1.00  2.690          O  
ATOM  20727  CB  GLU B1361      75.010 -13.727 -77.777  1.00  3.910          C  
ATOM  20728  CG  GLU B1361      75.226 -14.213 -79.214  1.00  3.910          C  
ATOM  20729  CD  GLU B1361      74.997 -13.127 -80.246  1.00  3.910          C  
ATOM  20730  OE1 GLU B1361      74.409 -12.124 -79.912  1.00  3.910          O  
ATOM  20731  OE2 GLU B1361      75.438 -13.295 -81.366  1.00  3.910          O  
ATOM  20732  H   GLU B1361      73.495 -15.800 -77.250  1.00  3.380          H  
ATOM  20733  HA  GLU B1361      76.278 -15.217 -76.955  1.00  3.340          H  
ATOM  20734 1HB  GLU B1361      73.967 -13.421 -77.685  1.00  4.690          H  
ATOM  20735 2HB  GLU B1361      75.627 -12.844 -77.621  1.00  4.690          H  
ATOM  20736 1HG  GLU B1361      76.244 -14.588 -79.311  1.00  4.690          H  
ATOM  20737 2HG  GLU B1361      74.543 -15.042 -79.406  1.00  4.690          H  
ATOM  20738  N   ALA B1362      74.370 -13.900 -74.603  1.00  2.680          N  
ATOM  20739  CA  ALA B1362      74.453 -13.294 -73.283  1.00  2.620          C  
ATOM  20740  C   ALA B1362      75.319 -14.148 -72.364  1.00  2.630          C  
ATOM  20741  O   ALA B1362      76.137 -13.614 -71.607  1.00  2.590          O  
ATOM  20742  CB  ALA B1362      73.068 -13.126 -72.689  1.00  3.690          C  
ATOM  20743  H   ALA B1362      73.457 -14.150 -74.989  1.00  3.220          H  
ATOM  20744  HA  ALA B1362      74.919 -12.315 -73.381  1.00  3.140          H  
ATOM  20745 1HB  ALA B1362      73.155 -12.664 -71.711  1.00  4.430          H  
ATOM  20746 2HB  ALA B1362      72.468 -12.495 -73.342  1.00  4.430          H  
ATOM  20747 3HB  ALA B1362      72.590 -14.086 -72.597  1.00  4.430          H  
ATOM  20748  N   ALA B1363      75.166 -15.476 -72.430  1.00  2.680          N  
ATOM  20749  CA  ALA B1363      76.000 -16.336 -71.611  1.00  2.700          C  
ATOM  20750  C   ALA B1363      77.460 -16.174 -72.008  1.00  2.710          C  
ATOM  20751  O   ALA B1363      78.340 -16.082 -71.149  1.00  2.680          O  
ATOM  20752  CB  ALA B1363      75.581 -17.781 -71.766  1.00  3.770          C  
ATOM  20753  H   ALA B1363      74.421 -15.872 -73.018  1.00  3.220          H  
ATOM  20754  HA  ALA B1363      75.891 -16.028 -70.575  1.00  3.240          H  
ATOM  20755 1HB  ALA B1363      76.201 -18.417 -71.151  1.00  4.530          H  
ATOM  20756 2HB  ALA B1363      74.541 -17.895 -71.478  1.00  4.530          H  
ATOM  20757 3HB  ALA B1363      75.694 -18.064 -72.809  1.00  4.530          H  
ATOM  20758  N   ALA B1364      77.721 -16.103 -73.321  1.00  2.750          N  
ATOM  20759  CA  ALA B1364      79.083 -15.933 -73.801  1.00  2.760          C  
ATOM  20760  C   ALA B1364      79.664 -14.615 -73.305  1.00  2.700          C  
ATOM  20761  O   ALA B1364      80.830 -14.568 -72.918  1.00  2.700          O  
ATOM  20762  CB  ALA B1364      79.128 -15.979 -75.316  1.00  3.860          C  
ATOM  20763  H   ALA B1364      76.954 -16.220 -73.992  1.00  3.300          H  
ATOM  20764  HA  ALA B1364      79.686 -16.747 -73.403  1.00  3.310          H  
ATOM  20765 1HB  ALA B1364      80.157 -15.872 -75.652  1.00  4.630          H  
ATOM  20766 2HB  ALA B1364      78.726 -16.920 -75.670  1.00  4.630          H  
ATOM  20767 3HB  ALA B1364      78.533 -15.167 -75.717  1.00  4.630          H  
ATOM  20768  N   LYS B1365      78.847 -13.555 -73.290  1.00  2.650          N  
ATOM  20769  CA  LYS B1365      79.274 -12.240 -72.824  1.00  2.590          C  
ATOM  20770  C   LYS B1365      79.714 -12.288 -71.375  1.00  2.540          C  
ATOM  20771  O   LYS B1365      80.777 -11.768 -71.028  1.00  2.520          O  
ATOM  20772  CB  LYS B1365      78.144 -11.221 -72.984  1.00  3.650          C  
ATOM  20773  CG  LYS B1365      78.471  -9.790 -72.544  1.00  3.650          C  
ATOM  20774  CD  LYS B1365      77.281  -8.871 -72.818  1.00  3.650          C  
ATOM  20775  CE  LYS B1365      77.533  -7.449 -72.359  1.00  3.650          C  
ATOM  20776  NZ  LYS B1365      76.370  -6.562 -72.668  1.00  3.650          N  
ATOM  20777  H   LYS B1365      77.909 -13.663 -73.686  1.00  3.180          H  
ATOM  20778  HA  LYS B1365      80.126 -11.924 -73.428  1.00  3.110          H  
ATOM  20779 1HB  LYS B1365      77.826 -11.199 -74.027  1.00  4.380          H  
ATOM  20780 2HB  LYS B1365      77.290 -11.543 -72.399  1.00  4.380          H  
ATOM  20781 1HG  LYS B1365      78.686  -9.777 -71.473  1.00  4.380          H  
ATOM  20782 2HG  LYS B1365      79.351  -9.430 -73.080  1.00  4.380          H  
ATOM  20783 1HD  LYS B1365      77.062  -8.867 -73.887  1.00  4.380          H  
ATOM  20784 2HD  LYS B1365      76.406  -9.257 -72.288  1.00  4.380          H  
ATOM  20785 1HE  LYS B1365      77.705  -7.449 -71.286  1.00  4.380          H  
ATOM  20786 2HE  LYS B1365      78.420  -7.060 -72.859  1.00  4.380          H  
ATOM  20787 1HZ  LYS B1365      76.563  -5.620 -72.352  1.00  4.380          H  
ATOM  20788 2HZ  LYS B1365      76.212  -6.552 -73.667  1.00  4.380          H  
ATOM  20789 3HZ  LYS B1365      75.542  -6.912 -72.201  1.00  4.380          H  
ATOM  20790  N   TRP B1366      78.901 -12.906 -70.515  1.00  2.530          N  
ATOM  20791  CA  TRP B1366      79.261 -12.949 -69.107  1.00  2.490          C  
ATOM  20792  C   TRP B1366      80.494 -13.814 -68.894  1.00  2.520          C  
ATOM  20793  O   TRP B1366      81.323 -13.517 -68.019  1.00  2.490          O  
ATOM  20794  CB  TRP B1366      78.060 -13.380 -68.281  1.00  3.500          C  
ATOM  20795  CG  TRP B1366      77.092 -12.256 -68.154  1.00  3.500          C  
ATOM  20796  CD1 TRP B1366      75.887 -12.108 -68.778  1.00  3.500          C  
ATOM  20797  CD2 TRP B1366      77.264 -11.084 -67.337  1.00  3.500          C  
ATOM  20798  NE1 TRP B1366      75.316 -10.915 -68.421  1.00  3.500          N  
ATOM  20799  CE2 TRP B1366      76.146 -10.275 -67.542  1.00  3.500          C  
ATOM  20800  CE3 TRP B1366      78.267 -10.657 -66.464  1.00  3.500          C  
ATOM  20801  CZ2 TRP B1366      76.003  -9.062 -66.911  1.00  3.500          C  
ATOM  20802  CZ3 TRP B1366      78.112  -9.455 -65.833  1.00  3.500          C  
ATOM  20803  CH2 TRP B1366      77.002  -8.677 -66.052  1.00  3.500          C  
ATOM  20804  H   TRP B1366      78.011 -13.296 -70.853  1.00  3.040          H  
ATOM  20805  HA  TRP B1366      79.510 -11.943 -68.798  1.00  2.990          H  
ATOM  20806 1HB  TRP B1366      77.562 -14.223 -68.769  1.00  4.200          H  
ATOM  20807 2HB  TRP B1366      78.378 -13.683 -67.293  1.00  4.200          H  
ATOM  20808  HD1 TRP B1366      75.443 -12.815 -69.468  1.00  4.200          H  
ATOM  20809  HE1 TRP B1366      74.391 -10.559 -68.779  1.00  4.200          H  
ATOM  20810  HE3 TRP B1366      79.153 -11.268 -66.288  1.00  4.200          H  
ATOM  20811  HZ2 TRP B1366      75.136  -8.431 -67.070  1.00  4.200          H  
ATOM  20812  HZ3 TRP B1366      78.893  -9.140 -65.159  1.00  4.200          H  
ATOM  20813  HH2 TRP B1366      76.902  -7.726 -65.531  1.00  4.200          H  
ATOM  20814  N   ARG B1367      80.636 -14.851 -69.721  1.00  2.600          N  
ATOM  20815  CA  ARG B1367      81.807 -15.694 -69.702  1.00  2.640          C  
ATOM  20816  C   ARG B1367      83.036 -14.860 -70.058  1.00  2.620          C  
ATOM  20817  O   ARG B1367      84.057 -14.947 -69.389  1.00  2.610          O  
ATOM  20818  CB  ARG B1367      81.613 -16.875 -70.639  1.00  3.680          C  
ATOM  20819  CG  ARG B1367      82.656 -17.951 -70.581  1.00  3.680          C  
ATOM  20820  CD  ARG B1367      83.755 -17.797 -71.594  1.00  3.680          C  
ATOM  20821  NE  ARG B1367      83.242 -17.742 -72.978  1.00  3.680          N  
ATOM  20822  CZ  ARG B1367      82.836 -18.815 -73.713  1.00  3.680          C  
ATOM  20823  NH1 ARG B1367      82.844 -20.026 -73.181  1.00  3.680          N  
ATOM  20824  NH2 ARG B1367      82.440 -18.633 -74.962  1.00  3.680          N  
ATOM  20825  H   ARG B1367      79.875 -15.081 -70.369  1.00  3.120          H  
ATOM  20826  HA  ARG B1367      81.949 -16.070 -68.705  1.00  3.170          H  
ATOM  20827 1HB  ARG B1367      80.649 -17.328 -70.460  1.00  4.420          H  
ATOM  20828 2HB  ARG B1367      81.596 -16.511 -71.648  1.00  4.420          H  
ATOM  20829 1HG  ARG B1367      83.110 -17.892 -69.596  1.00  4.420          H  
ATOM  20830 2HG  ARG B1367      82.183 -18.915 -70.697  1.00  4.420          H  
ATOM  20831 1HD  ARG B1367      84.323 -16.891 -71.404  1.00  4.420          H  
ATOM  20832 2HD  ARG B1367      84.425 -18.639 -71.516  1.00  4.420          H  
ATOM  20833  HE  ARG B1367      83.231 -16.831 -73.432  1.00  4.420          H  
ATOM  20834 1HH1 ARG B1367      83.150 -20.164 -72.233  1.00  4.420          H  
ATOM  20835 2HH1 ARG B1367      82.524 -20.860 -73.706  1.00  4.420          H  
ATOM  20836 1HH2 ARG B1367      82.443 -17.704 -75.362  1.00  4.420          H  
ATOM  20837 2HH2 ARG B1367      82.160 -19.420 -75.531  1.00  4.420          H  
ATOM  20838  N   GLU B1368      82.951 -14.022 -71.091  1.00  2.630          N  
ATOM  20839  CA  GLU B1368      84.075 -13.159 -71.463  1.00  2.620          C  
ATOM  20840  C   GLU B1368      84.447 -12.158 -70.355  1.00  2.550          C  
ATOM  20841  O   GLU B1368      85.631 -11.890 -70.132  1.00  2.550          O  
ATOM  20842  CB  GLU B1368      83.767 -12.403 -72.757  1.00  3.670          C  
ATOM  20843  CG  GLU B1368      83.739 -13.268 -74.018  1.00  3.670          C  
ATOM  20844  CD  GLU B1368      83.305 -12.504 -75.236  1.00  3.670          C  
ATOM  20845  OE1 GLU B1368      82.951 -11.356 -75.096  1.00  3.670          O  
ATOM  20846  OE2 GLU B1368      83.320 -13.069 -76.304  1.00  3.670          O  
ATOM  20847  H   GLU B1368      82.102 -14.023 -71.666  1.00  3.160          H  
ATOM  20848  HA  GLU B1368      84.939 -13.795 -71.644  1.00  3.140          H  
ATOM  20849 1HB  GLU B1368      82.794 -11.927 -72.663  1.00  4.410          H  
ATOM  20850 2HB  GLU B1368      84.504 -11.615 -72.899  1.00  4.410          H  
ATOM  20851 1HG  GLU B1368      84.739 -13.660 -74.189  1.00  4.410          H  
ATOM  20852 2HG  GLU B1368      83.077 -14.113 -73.864  1.00  4.410          H  
ATOM  20853  N   ILE B1369      83.444 -11.636 -69.637  1.00  2.490          N  
ATOM  20854  CA  ILE B1369      83.664 -10.662 -68.562  1.00  2.410          C  
ATOM  20855  C   ILE B1369      84.550 -11.203 -67.433  1.00  2.390          C  
ATOM  20856  O   ILE B1369      85.439 -10.492 -66.966  1.00  2.360          O  
ATOM  20857  CB  ILE B1369      82.329 -10.090 -68.017  1.00  3.410          C  
ATOM  20858  CG1 ILE B1369      81.670  -9.210 -69.129  1.00  3.410          C  
ATOM  20859  CG2 ILE B1369      82.573  -9.257 -66.757  1.00  3.410          C  
ATOM  20860  CD1 ILE B1369      80.213  -8.803 -68.899  1.00  3.410          C  
ATOM  20861  H   ILE B1369      82.488 -11.884 -69.921  1.00  2.990          H  
ATOM  20862  HA  ILE B1369      84.198  -9.816 -69.004  1.00  2.890          H  
ATOM  20863  HB  ILE B1369      81.650 -10.914 -67.790  1.00  4.090          H  
ATOM  20864 1HG1 ILE B1369      82.257  -8.296 -69.224  1.00  4.090          H  
ATOM  20865 2HG1 ILE B1369      81.726  -9.746 -70.067  1.00  4.090          H  
ATOM  20866 1HG2 ILE B1369      81.640  -8.849 -66.382  1.00  4.090          H  
ATOM  20867 2HG2 ILE B1369      83.026  -9.841 -65.983  1.00  4.090          H  
ATOM  20868 3HG2 ILE B1369      83.234  -8.462 -67.027  1.00  4.090          H  
ATOM  20869 1HD1 ILE B1369      79.889  -8.202 -69.742  1.00  4.090          H  
ATOM  20870 2HD1 ILE B1369      79.594  -9.681 -68.837  1.00  4.090          H  
ATOM  20871 3HD1 ILE B1369      80.114  -8.222 -67.984  1.00  4.090          H  
ATOM  20872  N   VAL B1370      84.300 -12.437 -66.965  1.00  2.410          N  
ATOM  20873  CA  VAL B1370      85.176 -12.984 -65.907  1.00  2.390          C  
ATOM  20874  C   VAL B1370      86.057 -14.196 -66.296  1.00  2.490          C  
ATOM  20875  O   VAL B1370      86.937 -14.588 -65.522  1.00  2.500          O  
ATOM  20876  CB  VAL B1370      84.392 -13.325 -64.622  1.00  3.350          C  
ATOM  20877  CG1 VAL B1370      83.785 -12.069 -64.014  1.00  3.350          C  
ATOM  20878  CG2 VAL B1370      83.279 -14.350 -64.936  1.00  3.350          C  
ATOM  20879  H   VAL B1370      83.501 -12.952 -67.353  1.00  2.890          H  
ATOM  20880  HA  VAL B1370      85.863 -12.192 -65.623  1.00  2.870          H  
ATOM  20881  HB  VAL B1370      85.091 -13.734 -63.892  1.00  4.020          H  
ATOM  20882 1HG1 VAL B1370      83.297 -12.320 -63.099  1.00  4.020          H  
ATOM  20883 2HG1 VAL B1370      84.563 -11.368 -63.796  1.00  4.020          H  
ATOM  20884 3HG1 VAL B1370      83.082 -11.636 -64.698  1.00  4.020          H  
ATOM  20885 1HG2 VAL B1370      82.758 -14.598 -64.021  1.00  4.020          H  
ATOM  20886 2HG2 VAL B1370      82.572 -13.934 -65.650  1.00  4.020          H  
ATOM  20887 3HG2 VAL B1370      83.713 -15.257 -65.354  1.00  4.020          H  
ATOM  20888  N   GLY B1371      85.869 -14.761 -67.481  1.00  2.560          N  
ATOM  20889  CA  GLY B1371      86.643 -15.899 -67.960  1.00  2.650          C  
ATOM  20890  C   GLY B1371      85.868 -17.217 -67.826  1.00  2.700          C  
ATOM  20891  O   GLY B1371      85.033 -17.360 -66.937  1.00  2.680          O  
ATOM  20892  H   GLY B1371      85.139 -14.430 -68.098  1.00  3.070          H  
ATOM  20893 1HA  GLY B1371      86.890 -15.706 -69.003  1.00  3.180          H  
ATOM  20894 2HA  GLY B1371      87.579 -15.958 -67.406  1.00  3.180          H  
ATOM  20895  N   PRO B1372      86.213 -18.252 -68.625  1.00  2.760          N  
ATOM  20896  CA  PRO B1372      85.595 -19.584 -68.684  1.00  2.830          C  
ATOM  20897  C   PRO B1372      85.670 -20.352 -67.370  1.00  2.920          C  
ATOM  20898  O   PRO B1372      84.880 -21.257 -67.117  1.00  3.210          O  
ATOM  20899  CB  PRO B1372      86.417 -20.292 -69.772  1.00  4.250          C  
ATOM  20900  CG  PRO B1372      87.735 -19.541 -69.826  1.00  4.250          C  
ATOM  20901  CD  PRO B1372      87.380 -18.102 -69.525  1.00  4.250          C  
ATOM  20902  HA  PRO B1372      84.549 -19.493 -68.994  1.00  3.400          H  
ATOM  20903 1HB  PRO B1372      86.560 -21.349 -69.484  1.00  5.090          H  
ATOM  20904 2HB  PRO B1372      85.880 -20.298 -70.723  1.00  5.090          H  
ATOM  20905 1HG  PRO B1372      88.450 -19.970 -69.092  1.00  5.090          H  
ATOM  20906 2HG  PRO B1372      88.198 -19.663 -70.819  1.00  5.090          H  
ATOM  20907 1HD  PRO B1372      88.235 -17.632 -69.013  1.00  5.090          H  
ATOM  20908 2HD  PRO B1372      87.100 -17.571 -70.451  1.00  5.090          H  
ATOM  20909  N   ASP B1373      86.603 -19.953 -66.519  1.00  2.860          N  
ATOM  20910  CA  ASP B1373      86.829 -20.587 -65.241  1.00  2.830          C  
ATOM  20911  C   ASP B1373      85.923 -19.986 -64.180  1.00  2.720          C  
ATOM  20912  O   ASP B1373      85.654 -20.610 -63.149  1.00  2.720          O  
ATOM  20913  CB  ASP B1373      88.278 -20.354 -64.835  1.00  3.970          C  
ATOM  20914  CG  ASP B1373      89.264 -20.978 -65.805  1.00  3.970          C  
ATOM  20915  OD1 ASP B1373      89.321 -22.181 -65.914  1.00  3.970          O  
ATOM  20916  OD2 ASP B1373      89.936 -20.216 -66.465  1.00  3.970          O  
ATOM  20917  H   ASP B1373      87.228 -19.205 -66.782  1.00  3.430          H  
ATOM  20918  HA  ASP B1373      86.624 -21.654 -65.329  1.00  3.400          H  
ATOM  20919 1HB  ASP B1373      88.468 -19.281 -64.773  1.00  4.770          H  
ATOM  20920 2HB  ASP B1373      88.448 -20.774 -63.845  1.00  4.770          H  
ATOM  20921  N   ASN B1374      85.530 -18.728 -64.388  1.00  2.650          N  
ATOM  20922  CA  ASN B1374      84.742 -17.983 -63.436  1.00  2.560          C  
ATOM  20923  C   ASN B1374      83.292 -17.821 -63.858  1.00  2.550          C  
ATOM  20924  O   ASN B1374      82.575 -17.034 -63.251  1.00  2.500          O  
ATOM  20925  CB  ASN B1374      85.364 -16.629 -63.211  1.00  3.620          C  
ATOM  20926  CG  ASN B1374      86.632 -16.675 -62.478  1.00  3.620          C  
ATOM  20927  OD1 ASN B1374      86.798 -17.439 -61.519  1.00  3.620          O  
ATOM  20928  ND2 ASN B1374      87.561 -15.856 -62.900  1.00  3.620          N  
ATOM  20929  H   ASN B1374      85.724 -18.263 -65.276  1.00  3.180          H  
ATOM  20930  HA  ASN B1374      84.741 -18.524 -62.491  1.00  3.070          H  
ATOM  20931 1HB  ASN B1374      85.569 -16.202 -64.181  1.00  4.340          H  
ATOM  20932 2HB  ASN B1374      84.682 -15.967 -62.707  1.00  4.340          H  
ATOM  20933 1HD2 ASN B1374      88.450 -15.831 -62.441  1.00  4.340          H  
ATOM  20934 2HD2 ASN B1374      87.375 -15.253 -63.708  1.00  4.340          H  
ATOM  20935  N   TYR B1375      82.838 -18.528 -64.889  1.00  2.600          N  
ATOM  20936  CA  TYR B1375      81.446 -18.360 -65.294  1.00  2.600          C  
ATOM  20937  C   TYR B1375      80.715 -19.673 -65.410  1.00  2.650          C  
ATOM  20938  O   TYR B1375      81.146 -20.591 -66.104  1.00  2.690          O  
ATOM  20939  CB  TYR B1375      81.298 -17.569 -66.581  1.00  3.640          C  
ATOM  20940  CG  TYR B1375      79.810 -17.373 -67.000  1.00  3.640          C  
ATOM  20941  CD1 TYR B1375      78.988 -16.507 -66.305  1.00  3.640          C  
ATOM  20942  CD2 TYR B1375      79.294 -18.053 -68.051  1.00  3.640          C  
ATOM  20943  CE1 TYR B1375      77.662 -16.345 -66.658  1.00  3.640          C  
ATOM  20944  CE2 TYR B1375      77.968 -17.876 -68.410  1.00  3.640          C  
ATOM  20945  CZ  TYR B1375      77.161 -17.039 -67.722  1.00  3.640          C  
ATOM  20946  OH  TYR B1375      75.839 -16.898 -68.107  1.00  3.640          O  
ATOM  20947  H   TYR B1375      83.452 -19.169 -65.378  1.00  3.120          H  
ATOM  20948  HA  TYR B1375      80.952 -17.795 -64.530  1.00  3.120          H  
ATOM  20949 1HB  TYR B1375      81.753 -16.586 -66.452  1.00  4.370          H  
ATOM  20950 2HB  TYR B1375      81.827 -18.084 -67.382  1.00  4.370          H  
ATOM  20951  HD1 TYR B1375      79.383 -15.968 -65.471  1.00  4.370          H  
ATOM  20952  HD2 TYR B1375      79.931 -18.736 -68.606  1.00  4.370          H  
ATOM  20953  HE1 TYR B1375      77.026 -15.668 -66.091  1.00  4.370          H  
ATOM  20954  HE2 TYR B1375      77.557 -18.412 -69.243  1.00  4.370          H  
ATOM  20955  HH  TYR B1375      75.686 -17.444 -68.886  1.00  4.370          H  
ATOM  20956  N   PHE B1376      79.601 -19.738 -64.693  1.00  2.630          N  
ATOM  20957  CA  PHE B1376      78.761 -20.928 -64.601  1.00  2.670          C  
ATOM  20958  C   PHE B1376      77.295 -20.699 -64.933  1.00  2.670          C  
ATOM  20959  O   PHE B1376      76.763 -19.602 -64.720  1.00  2.610          O  
ATOM  20960  CB  PHE B1376      78.847 -21.465 -63.189  1.00  3.720          C  
ATOM  20961  CG  PHE B1376      80.219 -21.958 -62.813  1.00  3.720          C  
ATOM  20962  CD1 PHE B1376      81.231 -21.074 -62.426  1.00  3.720          C  
ATOM  20963  CD2 PHE B1376      80.495 -23.310 -62.829  1.00  3.720          C  
ATOM  20964  CE1 PHE B1376      82.483 -21.539 -62.111  1.00  3.720          C  
ATOM  20965  CE2 PHE B1376      81.744 -23.778 -62.497  1.00  3.720          C  
ATOM  20966  CZ  PHE B1376      82.741 -22.892 -62.152  1.00  3.720          C  
ATOM  20967  H   PHE B1376      79.362 -18.902 -64.144  1.00  3.160          H  
ATOM  20968  HA  PHE B1376      79.151 -21.677 -65.293  1.00  3.200          H  
ATOM  20969 1HB  PHE B1376      78.553 -20.687 -62.489  1.00  4.470          H  
ATOM  20970 2HB  PHE B1376      78.139 -22.282 -63.103  1.00  4.470          H  
ATOM  20971  HD1 PHE B1376      81.027 -20.001 -62.395  1.00  4.470          H  
ATOM  20972  HD2 PHE B1376      79.705 -24.018 -63.119  1.00  4.470          H  
ATOM  20973  HE1 PHE B1376      83.274 -20.841 -61.830  1.00  4.470          H  
ATOM  20974  HE2 PHE B1376      81.947 -24.850 -62.518  1.00  4.470          H  
ATOM  20975  HZ  PHE B1376      83.733 -23.263 -61.902  1.00  4.470          H  
ATOM  20976  N   LEU B1377      76.613 -21.757 -65.378  1.00  2.740          N  
ATOM  20977  CA  LEU B1377      75.173 -21.624 -65.585  1.00  2.740          C  
ATOM  20978  C   LEU B1377      74.471 -22.200 -64.351  1.00  2.750          C  
ATOM  20979  O   LEU B1377      75.018 -23.071 -63.696  1.00  2.810          O  
ATOM  20980  CB  LEU B1377      74.701 -22.290 -66.888  1.00  3.840          C  
ATOM  20981  CG  LEU B1377      75.401 -21.786 -68.219  1.00  3.840          C  
ATOM  20982  CD1 LEU B1377      74.829 -22.508 -69.395  1.00  3.840          C  
ATOM  20983  CD2 LEU B1377      75.266 -20.273 -68.411  1.00  3.840          C  
ATOM  20984  H   LEU B1377      77.111 -22.643 -65.538  1.00  3.290          H  
ATOM  20985  HA  LEU B1377      74.939 -20.582 -65.644  1.00  3.290          H  
ATOM  20986 1HB  LEU B1377      74.866 -23.364 -66.810  1.00  4.600          H  
ATOM  20987 2HB  LEU B1377      73.637 -22.115 -66.991  1.00  4.600          H  
ATOM  20988  HG  LEU B1377      76.434 -22.042 -68.168  1.00  4.600          H  
ATOM  20989 1HD1 LEU B1377      75.342 -22.193 -70.300  1.00  4.600          H  
ATOM  20990 2HD1 LEU B1377      74.961 -23.581 -69.263  1.00  4.600          H  
ATOM  20991 3HD1 LEU B1377      73.776 -22.282 -69.491  1.00  4.600          H  
ATOM  20992 1HD2 LEU B1377      75.773 -19.994 -69.327  1.00  4.600          H  
ATOM  20993 2HD2 LEU B1377      74.224 -19.987 -68.478  1.00  4.600          H  
ATOM  20994 3HD2 LEU B1377      75.734 -19.763 -67.583  1.00  4.600          H  
ATOM  20995  N   GLU B1378      73.287 -21.713 -64.017  1.00  2.730          N  
ATOM  20996  CA  GLU B1378      72.562 -22.170 -62.830  1.00  2.720          C  
ATOM  20997  C   GLU B1378      71.348 -23.007 -63.127  1.00  2.750          C  
ATOM  20998  O   GLU B1378      70.499 -22.644 -63.937  1.00  2.750          O  
ATOM  20999  CB  GLU B1378      72.156 -20.961 -62.009  1.00  3.810          C  
ATOM  21000  CG  GLU B1378      71.381 -21.209 -60.750  1.00  3.810          C  
ATOM  21001  CD  GLU B1378      71.127 -19.919 -59.999  1.00  3.810          C  
ATOM  21002  OE1 GLU B1378      72.054 -19.169 -59.823  1.00  3.810          O  
ATOM  21003  OE2 GLU B1378      70.000 -19.654 -59.640  1.00  3.810          O  
ATOM  21004  H   GLU B1378      72.880 -20.984 -64.585  1.00  3.280          H  
ATOM  21005  HA  GLU B1378      73.238 -22.775 -62.229  1.00  3.260          H  
ATOM  21006 1HB  GLU B1378      73.021 -20.460 -61.715  1.00  4.570          H  
ATOM  21007 2HB  GLU B1378      71.604 -20.300 -62.633  1.00  4.570          H  
ATOM  21008 1HG  GLU B1378      70.420 -21.665 -60.996  1.00  4.570          H  
ATOM  21009 2HG  GLU B1378      71.937 -21.904 -60.118  1.00  4.570          H  
ATOM  21010  N   LEU B1379      71.253 -24.136 -62.452  1.00  2.800          N  
ATOM  21011  CA  LEU B1379      70.103 -25.002 -62.669  1.00  2.850          C  
ATOM  21012  C   LEU B1379      69.266 -25.050 -61.398  1.00  2.820          C  
ATOM  21013  O   LEU B1379      69.815 -24.993 -60.303  1.00  2.810          O  
ATOM  21014  CB  LEU B1379      70.577 -26.404 -63.050  1.00  3.970          C  
ATOM  21015  CG  LEU B1379      71.576 -26.493 -64.250  1.00  3.970          C  
ATOM  21016  CD1 LEU B1379      71.971 -27.939 -64.392  1.00  3.970          C  
ATOM  21017  CD2 LEU B1379      70.982 -25.920 -65.582  1.00  3.970          C  
ATOM  21018  H   LEU B1379      71.987 -24.347 -61.768  1.00  3.360          H  
ATOM  21019  HA  LEU B1379      69.483 -24.594 -63.466  1.00  3.420          H  
ATOM  21020 1HB  LEU B1379      71.055 -26.860 -62.183  1.00  4.760          H  
ATOM  21021 2HB  LEU B1379      69.704 -27.000 -63.303  1.00  4.760          H  
ATOM  21022  HG  LEU B1379      72.471 -25.924 -63.999  1.00  4.760          H  
ATOM  21023 1HD1 LEU B1379      72.703 -28.038 -65.169  1.00  4.760          H  
ATOM  21024 2HD1 LEU B1379      72.390 -28.267 -63.466  1.00  4.760          H  
ATOM  21025 3HD1 LEU B1379      71.097 -28.545 -64.633  1.00  4.760          H  
ATOM  21026 1HD2 LEU B1379      71.728 -26.004 -66.373  1.00  4.760          H  
ATOM  21027 2HD2 LEU B1379      70.105 -26.469 -65.874  1.00  4.760          H  
ATOM  21028 3HD2 LEU B1379      70.720 -24.870 -65.456  1.00  4.760          H  
ATOM  21029  N   MET B1380      67.947 -25.154 -61.523  1.00  2.850          N  
ATOM  21030  CA  MET B1380      67.082 -25.263 -60.344  1.00  2.870          C  
ATOM  21031  C   MET B1380      65.903 -26.146 -60.702  1.00  2.980          C  
ATOM  21032  O   MET B1380      65.541 -26.205 -61.878  1.00  3.000          O  
ATOM  21033  CB  MET B1380      66.652 -23.887 -59.852  1.00  4.010          C  
ATOM  21034  CG  MET B1380      65.832 -23.916 -58.573  1.00  4.010          C  
ATOM  21035  SD  MET B1380      65.666 -22.310 -57.826  1.00  4.010          S  
ATOM  21036  CE  MET B1380      64.490 -21.458 -58.825  1.00  4.010          C  
ATOM  21037  H   MET B1380      67.527 -25.170 -62.444  1.00  3.420          H  
ATOM  21038  HA  MET B1380      67.631 -25.743 -59.534  1.00  3.440          H  
ATOM  21039 1HB  MET B1380      67.533 -23.273 -59.677  1.00  4.810          H  
ATOM  21040 2HB  MET B1380      66.055 -23.402 -60.622  1.00  4.810          H  
ATOM  21041 1HG  MET B1380      64.825 -24.293 -58.787  1.00  4.810          H  
ATOM  21042 2HG  MET B1380      66.304 -24.584 -57.850  1.00  4.810          H  
ATOM  21043 1HE  MET B1380      64.346 -20.448 -58.434  1.00  4.810          H  
ATOM  21044 2HE  MET B1380      64.841 -21.412 -59.842  1.00  4.810          H  
ATOM  21045 3HE  MET B1380      63.541 -21.987 -58.798  1.00  4.810          H  
ATOM  21046  N   ASP B1381      65.353 -26.886 -59.732  1.00  3.110          N  
ATOM  21047  CA  ASP B1381      64.184 -27.700 -60.027  1.00  3.220          C  
ATOM  21048  C   ASP B1381      63.288 -27.958 -58.808  1.00  3.150          C  
ATOM  21049  O   ASP B1381      63.609 -28.781 -57.944  1.00  3.130          O  
ATOM  21050  CB  ASP B1381      64.602 -29.042 -60.640  1.00  4.460          C  
ATOM  21051  CG  ASP B1381      63.403 -29.913 -61.123  1.00  4.460          C  
ATOM  21052  OD1 ASP B1381      62.255 -29.538 -60.882  1.00  4.460          O  
ATOM  21053  OD2 ASP B1381      63.651 -30.945 -61.734  1.00  4.460          O  
ATOM  21054  H   ASP B1381      65.694 -26.839 -58.781  1.00  3.730          H  
ATOM  21055  HA  ASP B1381      63.582 -27.163 -60.764  1.00  3.860          H  
ATOM  21056 1HB  ASP B1381      65.265 -28.862 -61.487  1.00  5.360          H  
ATOM  21057 2HB  ASP B1381      65.161 -29.604 -59.908  1.00  5.360          H  
ATOM  21058  N   HIS B1382      62.176 -27.228 -58.741  1.00  3.160          N  
ATOM  21059  CA  HIS B1382      61.174 -27.331 -57.694  1.00  3.110          C  
ATOM  21060  C   HIS B1382      59.877 -27.829 -58.340  1.00  3.190          C  
ATOM  21061  O   HIS B1382      58.779 -27.633 -57.809  1.00  3.610          O  
ATOM  21062  CB  HIS B1382      60.945 -26.002 -56.942  1.00  4.370          C  
ATOM  21063  CG  HIS B1382      62.142 -25.508 -56.133  1.00  4.370          C  
ATOM  21064  ND1 HIS B1382      62.635 -26.201 -55.043  1.00  4.370          N  
ATOM  21065  CD2 HIS B1382      62.892 -24.384 -56.224  1.00  4.370          C  
ATOM  21066  CE1 HIS B1382      63.653 -25.525 -54.521  1.00  4.370          C  
ATOM  21067  NE2 HIS B1382      63.822 -24.433 -55.202  1.00  4.370          N  
ATOM  21068  H   HIS B1382      62.003 -26.549 -59.478  1.00  3.790          H  
ATOM  21069  HA  HIS B1382      61.480 -28.073 -56.961  1.00  3.730          H  
ATOM  21070 1HB  HIS B1382      60.696 -25.221 -57.671  1.00  5.250          H  
ATOM  21071 2HB  HIS B1382      60.093 -26.100 -56.273  1.00  5.250          H  
ATOM  21072  HD2 HIS B1382      62.774 -23.588 -56.961  1.00  5.250          H  
ATOM  21073  HE1 HIS B1382      64.253 -25.817 -53.663  1.00  5.250          H  
ATOM  21074  HE2 HIS B1382      64.549 -23.730 -54.972  1.00  5.250          H  
ATOM  21075  N   GLY B1383      60.015 -28.452 -59.526  1.00  3.110          N  
ATOM  21076  CA  GLY B1383      58.900 -29.008 -60.288  1.00  3.130          C  
ATOM  21077  C   GLY B1383      58.112 -28.009 -61.145  1.00  3.120          C  
ATOM  21078  O   GLY B1383      57.038 -28.349 -61.658  1.00  3.270          O  
ATOM  21079  H   GLY B1383      60.960 -28.608 -59.917  1.00  3.730          H  
ATOM  21080 1HA  GLY B1383      59.304 -29.785 -60.938  1.00  3.760          H  
ATOM  21081 2HA  GLY B1383      58.219 -29.506 -59.601  1.00  3.760          H  
ATOM  21082  N   LEU B1384      58.628 -26.800 -61.322  1.00  3.030          N  
ATOM  21083  CA  LEU B1384      57.916 -25.775 -62.069  1.00  3.020          C  
ATOM  21084  C   LEU B1384      58.227 -25.847 -63.562  1.00  3.060          C  
ATOM  21085  O   LEU B1384      59.344 -26.192 -63.969  1.00  3.070          O  
ATOM  21086  CB  LEU B1384      58.314 -24.405 -61.521  1.00  4.230          C  
ATOM  21087  CG  LEU B1384      58.090 -24.183 -59.988  1.00  4.230          C  
ATOM  21088  CD1 LEU B1384      58.591 -22.808 -59.629  1.00  4.230          C  
ATOM  21089  CD2 LEU B1384      56.629 -24.354 -59.597  1.00  4.230          C  
ATOM  21090  H   LEU B1384      59.532 -26.590 -60.913  1.00  3.640          H  
ATOM  21091  HA  LEU B1384      56.847 -25.929 -61.946  1.00  3.620          H  
ATOM  21092 1HB  LEU B1384      59.364 -24.261 -61.715  1.00  5.080          H  
ATOM  21093 2HB  LEU B1384      57.758 -23.637 -62.055  1.00  5.080          H  
ATOM  21094  HG  LEU B1384      58.691 -24.907 -59.432  1.00  5.080          H  
ATOM  21095 1HD1 LEU B1384      58.481 -22.654 -58.562  1.00  5.080          H  
ATOM  21096 2HD1 LEU B1384      59.640 -22.716 -59.890  1.00  5.080          H  
ATOM  21097 3HD1 LEU B1384      58.021 -22.055 -60.164  1.00  5.080          H  
ATOM  21098 1HD2 LEU B1384      56.531 -24.193 -58.523  1.00  5.080          H  
ATOM  21099 2HD2 LEU B1384      56.015 -23.628 -60.133  1.00  5.080          H  
ATOM  21100 3HD2 LEU B1384      56.292 -25.360 -59.832  1.00  5.080          H  
ATOM  21101  N   THR B1385      57.244 -25.477 -64.386  1.00  3.080          N  
ATOM  21102  CA  THR B1385      57.400 -25.476 -65.839  1.00  3.120          C  
ATOM  21103  C   THR B1385      58.405 -24.447 -66.330  1.00  3.080          C  
ATOM  21104  O   THR B1385      59.153 -24.704 -67.282  1.00  3.140          O  
ATOM  21105  CB  THR B1385      56.044 -25.204 -66.501  1.00  4.350          C  
ATOM  21106  OG1 THR B1385      55.545 -23.946 -66.019  1.00  4.350          O  
ATOM  21107  CG2 THR B1385      55.062 -26.316 -66.151  1.00  4.350          C  
ATOM  21108  H   THR B1385      56.349 -25.196 -64.005  1.00  3.700          H  
ATOM  21109  HA  THR B1385      57.750 -26.461 -66.146  1.00  3.740          H  
ATOM  21110  HB  THR B1385      56.169 -25.148 -67.583  1.00  5.220          H  
ATOM  21111  HG1 THR B1385      54.790 -23.675 -66.558  1.00  5.220          H  
ATOM  21112 1HG2 THR B1385      54.099 -26.111 -66.620  1.00  5.220          H  
ATOM  21113 2HG2 THR B1385      55.449 -27.267 -66.517  1.00  5.220          H  
ATOM  21114 3HG2 THR B1385      54.931 -26.373 -65.074  1.00  5.220          H  
ATOM  21115  N   ILE B1386      58.471 -23.311 -65.642  1.00  2.980          N  
ATOM  21116  CA  ILE B1386      59.403 -22.258 -66.012  1.00  2.930          C  
ATOM  21117  C   ILE B1386      60.817 -22.757 -65.831  1.00  2.940          C  
ATOM  21118  O   ILE B1386      61.670 -22.562 -66.701  1.00  2.950          O  
ATOM  21119  CB  ILE B1386      59.212 -20.985 -65.165  1.00  4.120          C  
ATOM  21120  CG1 ILE B1386      57.849 -20.338 -65.497  1.00  4.120          C  
ATOM  21121  CG2 ILE B1386      60.385 -20.007 -65.445  1.00  4.120          C  
ATOM  21122  CD1 ILE B1386      57.410 -19.253 -64.524  1.00  4.120          C  
ATOM  21123  H   ILE B1386      57.812 -23.183 -64.887  1.00  3.580          H  
ATOM  21124  HA  ILE B1386      59.257 -22.010 -67.063  1.00  3.520          H  
ATOM  21125  HB  ILE B1386      59.203 -21.246 -64.108  1.00  4.950          H  
ATOM  21126 1HG1 ILE B1386      57.907 -19.898 -66.495  1.00  4.950          H  
ATOM  21127 2HG1 ILE B1386      57.085 -21.115 -65.510  1.00  4.950          H  
ATOM  21128 1HG2 ILE B1386      60.277 -19.109 -64.853  1.00  4.950          H  
ATOM  21129 2HG2 ILE B1386      61.326 -20.467 -65.193  1.00  4.950          H  
ATOM  21130 3HG2 ILE B1386      60.388 -19.749 -66.501  1.00  4.950          H  
ATOM  21131 1HD1 ILE B1386      56.444 -18.860 -64.841  1.00  4.950          H  
ATOM  21132 2HD1 ILE B1386      57.317 -19.676 -63.521  1.00  4.950          H  
ATOM  21133 3HD1 ILE B1386      58.128 -18.445 -64.506  1.00  4.950          H  
ATOM  21134  N   GLU B1387      61.069 -23.377 -64.682  1.00  2.930          N  
ATOM  21135  CA  GLU B1387      62.386 -23.883 -64.364  1.00  2.930          C  
ATOM  21136  C   GLU B1387      62.831 -24.929 -65.367  1.00  3.020          C  
ATOM  21137  O   GLU B1387      63.984 -24.901 -65.790  1.00  3.030          O  
ATOM  21138  CB  GLU B1387      62.379 -24.483 -62.973  1.00  4.100          C  
ATOM  21139  CG  GLU B1387      62.241 -23.491 -61.846  1.00  4.100          C  
ATOM  21140  CD  GLU B1387      61.989 -24.203 -60.587  1.00  4.100          C  
ATOM  21141  OE1 GLU B1387      61.776 -25.384 -60.662  1.00  4.100          O  
ATOM  21142  OE2 GLU B1387      61.958 -23.608 -59.556  1.00  4.100          O  
ATOM  21143  H   GLU B1387      60.319 -23.485 -64.013  1.00  3.520          H  
ATOM  21144  HA  GLU B1387      63.092 -23.054 -64.393  1.00  3.520          H  
ATOM  21145 1HB  GLU B1387      61.565 -25.202 -62.900  1.00  4.920          H  
ATOM  21146 2HB  GLU B1387      63.310 -25.032 -62.815  1.00  4.920          H  
ATOM  21147 1HG  GLU B1387      63.170 -22.929 -61.752  1.00  4.920          H  
ATOM  21148 2HG  GLU B1387      61.434 -22.793 -62.056  1.00  4.920          H  
ATOM  21149  N   ARG B1388      61.923 -25.824 -65.798  1.00  3.090          N  
ATOM  21150  CA  ARG B1388      62.312 -26.820 -66.793  1.00  3.180          C  
ATOM  21151  C   ARG B1388      62.703 -26.136 -68.102  1.00  3.190          C  
ATOM  21152  O   ARG B1388      63.722 -26.463 -68.717  1.00  3.220          O  
ATOM  21153  CB  ARG B1388      61.181 -27.804 -67.059  1.00  4.420          C  
ATOM  21154  CG  ARG B1388      60.874 -28.766 -65.917  1.00  4.420          C  
ATOM  21155  CD  ARG B1388      59.801 -29.743 -66.282  1.00  4.420          C  
ATOM  21156  NE  ARG B1388      59.476 -30.635 -65.166  1.00  4.420          N  
ATOM  21157  CZ  ARG B1388      58.553 -30.386 -64.206  1.00  4.420          C  
ATOM  21158  NH1 ARG B1388      57.871 -29.265 -64.230  1.00  4.420          N  
ATOM  21159  NH2 ARG B1388      58.355 -31.281 -63.246  1.00  4.420          N  
ATOM  21160  H   ARG B1388      60.987 -25.839 -65.376  1.00  3.710          H  
ATOM  21161  HA  ARG B1388      63.170 -27.373 -66.413  1.00  3.820          H  
ATOM  21162 1HB  ARG B1388      60.267 -27.250 -67.274  1.00  5.300          H  
ATOM  21163 2HB  ARG B1388      61.421 -28.399 -67.940  1.00  5.300          H  
ATOM  21164 1HG  ARG B1388      61.775 -29.325 -65.663  1.00  5.300          H  
ATOM  21165 2HG  ARG B1388      60.548 -28.200 -65.046  1.00  5.300          H  
ATOM  21166 1HD  ARG B1388      58.901 -29.216 -66.592  1.00  5.300          H  
ATOM  21167 2HD  ARG B1388      60.153 -30.358 -67.110  1.00  5.300          H  
ATOM  21168  HE  ARG B1388      59.987 -31.508 -65.107  1.00  5.300          H  
ATOM  21169 1HH1 ARG B1388      58.036 -28.618 -64.982  1.00  5.300          H  
ATOM  21170 2HH1 ARG B1388      57.212 -29.040 -63.467  1.00  5.300          H  
ATOM  21171 1HH2 ARG B1388      58.894 -32.138 -63.237  1.00  5.300          H  
ATOM  21172 2HH2 ARG B1388      57.652 -31.126 -62.532  1.00  5.300          H  
ATOM  21173  N   ARG B1389      61.909 -25.153 -68.550  1.00  3.160          N  
ATOM  21174  CA  ARG B1389      62.251 -24.485 -69.802  1.00  3.170          C  
ATOM  21175  C   ARG B1389      63.638 -23.867 -69.758  1.00  3.120          C  
ATOM  21176  O   ARG B1389      64.433 -24.022 -70.706  1.00  3.170          O  
ATOM  21177  CB  ARG B1389      61.231 -23.405 -70.142  1.00  4.430          C  
ATOM  21178  CG  ARG B1389      61.547 -22.552 -71.400  1.00  4.430          C  
ATOM  21179  CD  ARG B1389      61.544 -23.360 -72.654  1.00  4.430          C  
ATOM  21180  NE  ARG B1389      61.855 -22.555 -73.827  1.00  4.430          N  
ATOM  21181  CZ  ARG B1389      63.099 -22.250 -74.290  1.00  4.430          C  
ATOM  21182  NH1 ARG B1389      64.194 -22.660 -73.671  1.00  4.430          N  
ATOM  21183  NH2 ARG B1389      63.204 -21.520 -75.397  1.00  4.430          N  
ATOM  21184  H   ARG B1389      61.052 -24.905 -68.041  1.00  3.790          H  
ATOM  21185  HA  ARG B1389      62.233 -25.238 -70.586  1.00  3.800          H  
ATOM  21186 1HB  ARG B1389      60.256 -23.866 -70.284  1.00  5.320          H  
ATOM  21187 2HB  ARG B1389      61.140 -22.720 -69.295  1.00  5.320          H  
ATOM  21188 1HG  ARG B1389      60.787 -21.778 -71.501  1.00  5.320          H  
ATOM  21189 2HG  ARG B1389      62.521 -22.072 -71.295  1.00  5.320          H  
ATOM  21190 1HD  ARG B1389      62.275 -24.159 -72.595  1.00  5.320          H  
ATOM  21191 2HD  ARG B1389      60.554 -23.793 -72.795  1.00  5.320          H  
ATOM  21192  HE  ARG B1389      61.068 -22.203 -74.358  1.00  5.320          H  
ATOM  21193 1HH1 ARG B1389      64.150 -23.215 -72.811  1.00  5.320          H  
ATOM  21194 2HH1 ARG B1389      65.093 -22.410 -74.058  1.00  5.320          H  
ATOM  21195 1HH2 ARG B1389      62.373 -21.211 -75.869  1.00  5.320          H  
ATOM  21196 2HH2 ARG B1389      64.134 -21.252 -75.788  1.00  5.320          H  
ATOM  21197  N   VAL B1390      63.927 -23.179 -68.651  1.00  3.040          N  
ATOM  21198  CA  VAL B1390      65.204 -22.527 -68.474  1.00  3.000          C  
ATOM  21199  C   VAL B1390      66.330 -23.527 -68.362  1.00  3.000          C  
ATOM  21200  O   VAL B1390      67.364 -23.349 -69.000  1.00  2.990          O  
ATOM  21201  CB  VAL B1390      65.184 -21.624 -67.234  1.00  4.220          C  
ATOM  21202  CG1 VAL B1390      66.577 -21.122 -66.946  1.00  4.220          C  
ATOM  21203  CG2 VAL B1390      64.251 -20.441 -67.492  1.00  4.220          C  
ATOM  21204  H   VAL B1390      63.208 -23.095 -67.921  1.00  3.650          H  
ATOM  21205  HA  VAL B1390      65.386 -21.900 -69.345  1.00  3.600          H  
ATOM  21206  HB  VAL B1390      64.829 -22.194 -66.371  1.00  5.060          H  
ATOM  21207 1HG1 VAL B1390      66.550 -20.497 -66.078  1.00  5.060          H  
ATOM  21208 2HG1 VAL B1390      67.250 -21.947 -66.750  1.00  5.060          H  
ATOM  21209 3HG1 VAL B1390      66.933 -20.564 -67.806  1.00  5.060          H  
ATOM  21210 1HG2 VAL B1390      64.221 -19.797 -66.628  1.00  5.060          H  
ATOM  21211 2HG2 VAL B1390      64.616 -19.876 -68.351  1.00  5.060          H  
ATOM  21212 3HG2 VAL B1390      63.247 -20.805 -67.700  1.00  5.060          H  
ATOM  21213  N   ARG B1391      66.151 -24.548 -67.528  1.00  3.030          N  
ATOM  21214  CA  ARG B1391      67.147 -25.571 -67.305  1.00  3.040          C  
ATOM  21215  C   ARG B1391      67.599 -26.193 -68.607  1.00  3.110          C  
ATOM  21216  O   ARG B1391      68.800 -26.261 -68.879  1.00  3.120          O  
ATOM  21217  CB  ARG B1391      66.568 -26.665 -66.421  1.00  4.250          C  
ATOM  21218  CG  ARG B1391      67.501 -27.806 -66.063  1.00  4.250          C  
ATOM  21219  CD  ARG B1391      66.762 -28.962 -65.523  1.00  4.250          C  
ATOM  21220  NE  ARG B1391      65.921 -29.609 -66.541  1.00  4.250          N  
ATOM  21221  CZ  ARG B1391      64.979 -30.533 -66.297  1.00  4.250          C  
ATOM  21222  NH1 ARG B1391      64.711 -30.935 -65.066  1.00  4.250          N  
ATOM  21223  NH2 ARG B1391      64.334 -31.043 -67.324  1.00  4.250          N  
ATOM  21224  H   ARG B1391      65.273 -24.623 -67.017  1.00  3.640          H  
ATOM  21225  HA  ARG B1391      68.005 -25.118 -66.808  1.00  3.650          H  
ATOM  21226 1HB  ARG B1391      66.227 -26.223 -65.487  1.00  5.100          H  
ATOM  21227 2HB  ARG B1391      65.691 -27.088 -66.909  1.00  5.100          H  
ATOM  21228 1HG  ARG B1391      68.067 -28.131 -66.934  1.00  5.100          H  
ATOM  21229 2HG  ARG B1391      68.178 -27.478 -65.287  1.00  5.100          H  
ATOM  21230 1HD  ARG B1391      67.472 -29.699 -65.145  1.00  5.100          H  
ATOM  21231 2HD  ARG B1391      66.119 -28.619 -64.711  1.00  5.100          H  
ATOM  21232  HE  ARG B1391      66.056 -29.366 -67.541  1.00  5.100          H  
ATOM  21233 1HH1 ARG B1391      65.217 -30.556 -64.277  1.00  5.100          H  
ATOM  21234 2HH1 ARG B1391      64.014 -31.650 -64.904  1.00  5.100          H  
ATOM  21235 1HH2 ARG B1391      64.590 -30.712 -68.281  1.00  5.100          H  
ATOM  21236 2HH2 ARG B1391      63.643 -31.760 -67.177  1.00  5.100          H  
ATOM  21237  N   ASP B1392      66.639 -26.657 -69.415  1.00  3.160          N  
ATOM  21238  CA  ASP B1392      66.981 -27.327 -70.656  1.00  3.220          C  
ATOM  21239  C   ASP B1392      67.715 -26.379 -71.603  1.00  3.200          C  
ATOM  21240  O   ASP B1392      68.709 -26.765 -72.237  1.00  3.230          O  
ATOM  21241  CB  ASP B1392      65.710 -27.854 -71.315  1.00  4.480          C  
ATOM  21242  CG  ASP B1392      65.056 -29.043 -70.546  1.00  4.480          C  
ATOM  21243  OD1 ASP B1392      65.666 -29.627 -69.657  1.00  4.480          O  
ATOM  21244  OD2 ASP B1392      63.947 -29.365 -70.877  1.00  4.480          O  
ATOM  21245  H   ASP B1392      65.652 -26.564 -69.143  1.00  3.790          H  
ATOM  21246  HA  ASP B1392      67.636 -28.166 -70.429  1.00  3.860          H  
ATOM  21247 1HB  ASP B1392      64.977 -27.039 -71.368  1.00  5.380          H  
ATOM  21248 2HB  ASP B1392      65.927 -28.163 -72.336  1.00  5.380          H  
ATOM  21249  N   GLY B1393      67.257 -25.122 -71.660  1.00  3.150          N  
ATOM  21250  CA  GLY B1393      67.875 -24.095 -72.477  1.00  3.120          C  
ATOM  21251  C   GLY B1393      69.323 -23.847 -72.063  1.00  3.090          C  
ATOM  21252  O   GLY B1393      70.219 -23.816 -72.916  1.00  3.110          O  
ATOM  21253  H   GLY B1393      66.398 -24.873 -71.161  1.00  3.780          H  
ATOM  21254 1HA  GLY B1393      67.836 -24.391 -73.524  1.00  3.740          H  
ATOM  21255 2HA  GLY B1393      67.297 -23.186 -72.381  1.00  3.740          H  
ATOM  21256  N   LEU B1394      69.552 -23.661 -70.758  1.00  3.030          N  
ATOM  21257  CA  LEU B1394      70.888 -23.414 -70.254  1.00  3.000          C  
ATOM  21258  C   LEU B1394      71.802 -24.588 -70.519  1.00  3.070          C  
ATOM  21259  O   LEU B1394      72.965 -24.386 -70.855  1.00  3.060          O  
ATOM  21260  CB  LEU B1394      70.865 -23.138 -68.748  1.00  4.210          C  
ATOM  21261  CG  LEU B1394      70.235 -21.814 -68.275  1.00  4.210          C  
ATOM  21262  CD1 LEU B1394      70.169 -21.844 -66.791  1.00  4.210          C  
ATOM  21263  CD2 LEU B1394      71.053 -20.633 -68.729  1.00  4.210          C  
ATOM  21264  H   LEU B1394      68.762 -23.678 -70.110  1.00  3.640          H  
ATOM  21265  HA  LEU B1394      71.296 -22.560 -70.777  1.00  3.600          H  
ATOM  21266 1HB  LEU B1394      70.289 -23.942 -68.282  1.00  5.050          H  
ATOM  21267 2HB  LEU B1394      71.875 -23.192 -68.365  1.00  5.050          H  
ATOM  21268  HG  LEU B1394      69.229 -21.726 -68.667  1.00  5.050          H  
ATOM  21269 1HD1 LEU B1394      69.717 -20.928 -66.416  1.00  5.050          H  
ATOM  21270 2HD1 LEU B1394      69.571 -22.695 -66.465  1.00  5.050          H  
ATOM  21271 3HD1 LEU B1394      71.170 -21.938 -66.379  1.00  5.050          H  
ATOM  21272 1HD2 LEU B1394      70.591 -19.714 -68.368  1.00  5.050          H  
ATOM  21273 2HD2 LEU B1394      72.048 -20.714 -68.332  1.00  5.050          H  
ATOM  21274 3HD2 LEU B1394      71.096 -20.611 -69.800  1.00  5.050          H  
ATOM  21275  N   LEU B1395      71.305 -25.817 -70.398  1.00  3.130          N  
ATOM  21276  CA  LEU B1395      72.159 -26.959 -70.671  1.00  3.200          C  
ATOM  21277  C   LEU B1395      72.633 -26.970 -72.124  1.00  3.230          C  
ATOM  21278  O   LEU B1395      73.810 -27.263 -72.377  1.00  3.250          O  
ATOM  21279  CB  LEU B1395      71.417 -28.243 -70.309  1.00  4.450          C  
ATOM  21280  CG  LEU B1395      71.206 -28.481 -68.789  1.00  4.450          C  
ATOM  21281  CD1 LEU B1395      70.220 -29.606 -68.588  1.00  4.450          C  
ATOM  21282  CD2 LEU B1395      72.543 -28.846 -68.131  1.00  4.450          C  
ATOM  21283  H   LEU B1395      70.344 -25.954 -70.064  1.00  3.760          H  
ATOM  21284  HA  LEU B1395      73.041 -26.869 -70.050  1.00  3.840          H  
ATOM  21285 1HB  LEU B1395      70.430 -28.208 -70.775  1.00  5.340          H  
ATOM  21286 2HB  LEU B1395      71.963 -29.088 -70.716  1.00  5.340          H  
ATOM  21287  HG  LEU B1395      70.807 -27.585 -68.327  1.00  5.340          H  
ATOM  21288 1HD1 LEU B1395      70.064 -29.768 -67.524  1.00  5.340          H  
ATOM  21289 2HD1 LEU B1395      69.269 -29.339 -69.050  1.00  5.340          H  
ATOM  21290 3HD1 LEU B1395      70.599 -30.519 -69.042  1.00  5.340          H  
ATOM  21291 1HD2 LEU B1395      72.373 -29.022 -67.093  1.00  5.340          H  
ATOM  21292 2HD2 LEU B1395      72.940 -29.753 -68.589  1.00  5.340          H  
ATOM  21293 3HD2 LEU B1395      73.266 -28.050 -68.237  1.00  5.340          H  
ATOM  21294  N   GLU B1396      71.754 -26.611 -73.076  1.00  3.240          N  
ATOM  21295  CA  GLU B1396      72.180 -26.557 -74.477  1.00  3.270          C  
ATOM  21296  C   GLU B1396      73.227 -25.450 -74.669  1.00  3.210          C  
ATOM  21297  O   GLU B1396      74.231 -25.649 -75.369  1.00  3.240          O  
ATOM  21298  CB  GLU B1396      70.996 -26.301 -75.416  1.00  4.570          C  
ATOM  21299  CG  GLU B1396      71.357 -26.359 -76.922  1.00  4.570          C  
ATOM  21300  CD  GLU B1396      71.735 -27.749 -77.394  1.00  4.570          C  
ATOM  21301  OE1 GLU B1396      71.123 -28.694 -76.940  1.00  4.570          O  
ATOM  21302  OE2 GLU B1396      72.634 -27.868 -78.189  1.00  4.570          O  
ATOM  21303  H   GLU B1396      70.771 -26.444 -72.819  1.00  3.890          H  
ATOM  21304  HA  GLU B1396      72.638 -27.507 -74.742  1.00  3.920          H  
ATOM  21305 1HB  GLU B1396      70.215 -27.034 -75.217  1.00  5.480          H  
ATOM  21306 2HB  GLU B1396      70.578 -25.316 -75.206  1.00  5.480          H  
ATOM  21307 1HG  GLU B1396      70.498 -26.019 -77.495  1.00  5.480          H  
ATOM  21308 2HG  GLU B1396      72.181 -25.676 -77.124  1.00  5.480          H  
ATOM  21309  N   ILE B1397      73.026 -24.299 -74.011  1.00  3.130          N  
ATOM  21310  CA  ILE B1397      73.985 -23.200 -74.102  1.00  3.070          C  
ATOM  21311  C   ILE B1397      75.319 -23.644 -73.558  1.00  3.070          C  
ATOM  21312  O   ILE B1397      76.358 -23.381 -74.163  1.00  3.070          O  
ATOM  21313  CB  ILE B1397      73.537 -21.936 -73.341  1.00  4.320          C  
ATOM  21314  CG1 ILE B1397      72.322 -21.305 -74.028  1.00  4.320          C  
ATOM  21315  CG2 ILE B1397      74.694 -20.941 -73.229  1.00  4.320          C  
ATOM  21316  CD1 ILE B1397      71.638 -20.225 -73.215  1.00  4.320          C  
ATOM  21317  H   ILE B1397      72.157 -24.185 -73.471  1.00  3.760          H  
ATOM  21318  HA  ILE B1397      74.113 -22.943 -75.155  1.00  3.680          H  
ATOM  21319  HB  ILE B1397      73.223 -22.222 -72.340  1.00  5.190          H  
ATOM  21320 1HG1 ILE B1397      72.641 -20.876 -74.970  1.00  5.190          H  
ATOM  21321 2HG1 ILE B1397      71.593 -22.087 -74.240  1.00  5.190          H  
ATOM  21322 1HG2 ILE B1397      74.373 -20.086 -72.682  1.00  5.190          H  
ATOM  21323 2HG2 ILE B1397      75.542 -21.376 -72.707  1.00  5.190          H  
ATOM  21324 3HG2 ILE B1397      75.005 -20.646 -74.219  1.00  5.190          H  
ATOM  21325 1HD1 ILE B1397      70.800 -19.839 -73.777  1.00  5.190          H  
ATOM  21326 2HD1 ILE B1397      71.283 -20.641 -72.279  1.00  5.190          H  
ATOM  21327 3HD1 ILE B1397      72.313 -19.409 -73.011  1.00  5.190          H  
ATOM  21328  N   GLY B1398      75.286 -24.296 -72.399  1.00  3.080          N  
ATOM  21329  CA  GLY B1398      76.464 -24.801 -71.731  1.00  3.100          C  
ATOM  21330  C   GLY B1398      77.266 -25.656 -72.685  1.00  3.170          C  
ATOM  21331  O   GLY B1398      78.472 -25.436 -72.853  1.00  3.180          O  
ATOM  21332  H   GLY B1398      74.387 -24.441 -71.946  1.00  3.700          H  
ATOM  21333 1HA  GLY B1398      77.061 -23.975 -71.366  1.00  3.720          H  
ATOM  21334 2HA  GLY B1398      76.162 -25.390 -70.864  1.00  3.720          H  
ATOM  21335  N   ARG B1399      76.621 -26.649 -73.303  1.00  3.230          N  
ATOM  21336  CA  ARG B1399      77.335 -27.511 -74.225  1.00  3.280          C  
ATOM  21337  C   ARG B1399      77.935 -26.737 -75.394  1.00  3.270          C  
ATOM  21338  O   ARG B1399      79.098 -26.947 -75.743  1.00  3.280          O  
ATOM  21339  CB  ARG B1399      76.405 -28.590 -74.752  1.00  4.570          C  
ATOM  21340  CG  ARG B1399      76.072 -29.690 -73.751  1.00  4.570          C  
ATOM  21341  CD  ARG B1399      75.386 -30.838 -74.403  1.00  4.570          C  
ATOM  21342  NE  ARG B1399      74.033 -30.474 -74.839  1.00  4.570          N  
ATOM  21343  CZ  ARG B1399      72.917 -30.579 -74.075  1.00  4.570          C  
ATOM  21344  NH1 ARG B1399      72.983 -31.056 -72.843  1.00  4.570          N  
ATOM  21345  NH2 ARG B1399      71.750 -30.206 -74.559  1.00  4.570          N  
ATOM  21346  H   ARG B1399      75.624 -26.799 -73.108  1.00  3.880          H  
ATOM  21347  HA  ARG B1399      78.144 -27.993 -73.680  1.00  3.940          H  
ATOM  21348 1HB  ARG B1399      75.461 -28.127 -75.054  1.00  5.490          H  
ATOM  21349 2HB  ARG B1399      76.842 -29.050 -75.636  1.00  5.490          H  
ATOM  21350 1HG  ARG B1399      76.990 -30.052 -73.291  1.00  5.490          H  
ATOM  21351 2HG  ARG B1399      75.416 -29.283 -72.981  1.00  5.490          H  
ATOM  21352 1HD  ARG B1399      75.953 -31.139 -75.284  1.00  5.490          H  
ATOM  21353 2HD  ARG B1399      75.327 -31.677 -73.717  1.00  5.490          H  
ATOM  21354  HE  ARG B1399      73.922 -30.104 -75.782  1.00  5.490          H  
ATOM  21355 1HH1 ARG B1399      73.865 -31.348 -72.454  1.00  5.490          H  
ATOM  21356 2HH1 ARG B1399      72.141 -31.150 -72.295  1.00  5.490          H  
ATOM  21357 1HH2 ARG B1399      71.670 -29.817 -75.514  1.00  5.490          H  
ATOM  21358 2HH2 ARG B1399      70.922 -30.272 -73.994  1.00  5.490          H  
ATOM  21359  N   ALA B1400      77.173 -25.806 -75.975  1.00  3.240          N  
ATOM  21360  CA  ALA B1400      77.667 -25.025 -77.103  1.00  3.240          C  
ATOM  21361  C   ALA B1400      78.885 -24.168 -76.755  1.00  3.180          C  
ATOM  21362  O   ALA B1400      79.829 -24.063 -77.544  1.00  3.210          O  
ATOM  21363  CB  ALA B1400      76.563 -24.114 -77.605  1.00  4.540          C  
ATOM  21364  H   ALA B1400      76.206 -25.672 -75.657  1.00  3.890          H  
ATOM  21365  HA  ALA B1400      77.954 -25.720 -77.889  1.00  3.890          H  
ATOM  21366 1HB  ALA B1400      76.917 -23.554 -78.466  1.00  5.440          H  
ATOM  21367 2HB  ALA B1400      75.695 -24.715 -77.884  1.00  5.440          H  
ATOM  21368 3HB  ALA B1400      76.283 -23.425 -76.807  1.00  5.440          H  
ATOM  21369  N   LEU B1401      78.861 -23.552 -75.574  1.00  3.110          N  
ATOM  21370  CA  LEU B1401      79.932 -22.674 -75.127  1.00  3.040          C  
ATOM  21371  C   LEU B1401      80.954 -23.278 -74.158  1.00  3.040          C  
ATOM  21372  O   LEU B1401      81.909 -22.594 -73.772  1.00  3.010          O  
ATOM  21373  CB  LEU B1401      79.300 -21.442 -74.489  1.00  4.280          C  
ATOM  21374  CG  LEU B1401      78.409 -20.555 -75.394  1.00  4.280          C  
ATOM  21375  CD1 LEU B1401      77.817 -19.465 -74.550  1.00  4.280          C  
ATOM  21376  CD2 LEU B1401      79.230 -19.938 -76.520  1.00  4.280          C  
ATOM  21377  H   LEU B1401      78.024 -23.649 -74.989  1.00  3.730          H  
ATOM  21378  HA  LEU B1401      80.490 -22.376 -76.006  1.00  3.650          H  
ATOM  21379 1HB  LEU B1401      78.666 -21.801 -73.680  1.00  5.140          H  
ATOM  21380 2HB  LEU B1401      80.083 -20.823 -74.072  1.00  5.140          H  
ATOM  21381  HG  LEU B1401      77.594 -21.152 -75.810  1.00  5.140          H  
ATOM  21382 1HD1 LEU B1401      77.181 -18.836 -75.159  1.00  5.140          H  
ATOM  21383 2HD1 LEU B1401      77.237 -19.895 -73.760  1.00  5.140          H  
ATOM  21384 3HD1 LEU B1401      78.612 -18.870 -74.123  1.00  5.140          H  
ATOM  21385 1HD2 LEU B1401      78.600 -19.305 -77.121  1.00  5.140          H  
ATOM  21386 2HD2 LEU B1401      80.022 -19.340 -76.098  1.00  5.140          H  
ATOM  21387 3HD2 LEU B1401      79.652 -20.710 -77.155  1.00  5.140          H  
ATOM  21388  N   ASN B1402      80.798 -24.552 -73.793  1.00  3.090          N  
ATOM  21389  CA  ASN B1402      81.663 -25.235 -72.826  1.00  3.100          C  
ATOM  21390  C   ASN B1402      81.648 -24.544 -71.456  1.00  3.030          C  
ATOM  21391  O   ASN B1402      82.693 -24.326 -70.834  1.00  3.010          O  
ATOM  21392  CB  ASN B1402      83.090 -25.347 -73.350  1.00  4.340          C  
ATOM  21393  CG  ASN B1402      83.909 -26.400 -72.628  1.00  4.340          C  
ATOM  21394  OD1 ASN B1402      83.375 -27.427 -72.184  1.00  4.340          O  
ATOM  21395  ND2 ASN B1402      85.195 -26.165 -72.513  1.00  4.340          N  
ATOM  21396  H   ASN B1402      79.982 -25.063 -74.133  1.00  3.710          H  
ATOM  21397  HA  ASN B1402      81.266 -26.243 -72.681  1.00  3.720          H  
ATOM  21398 1HB  ASN B1402      83.064 -25.585 -74.415  1.00  5.200          H  
ATOM  21399 2HB  ASN B1402      83.598 -24.391 -73.242  1.00  5.200          H  
ATOM  21400 1HD2 ASN B1402      85.787 -26.823 -72.048  1.00  5.200          H  
ATOM  21401 2HD2 ASN B1402      85.578 -25.321 -72.887  1.00  5.200          H  
ATOM  21402  N   ILE B1403      80.441 -24.208 -71.003  1.00  3.000          N  
ATOM  21403  CA  ILE B1403      80.223 -23.570 -69.707  1.00  2.930          C  
ATOM  21404  C   ILE B1403      79.506 -24.556 -68.755  1.00  2.970          C  
ATOM  21405  O   ILE B1403      78.381 -24.959 -69.049  1.00  3.010          O  
ATOM  21406  CB  ILE B1403      79.353 -22.304 -69.856  1.00  4.130          C  
ATOM  21407  CG1 ILE B1403      80.045 -21.304 -70.815  1.00  4.130          C  
ATOM  21408  CG2 ILE B1403      79.133 -21.683 -68.473  1.00  4.130          C  
ATOM  21409  CD1 ILE B1403      79.178 -20.139 -71.263  1.00  4.130          C  
ATOM  21410  H   ILE B1403      79.659 -24.458 -71.614  1.00  3.600          H  
ATOM  21411  HA  ILE B1403      81.189 -23.265 -69.328  1.00  3.520          H  
ATOM  21412  HB  ILE B1403      78.399 -22.564 -70.280  1.00  4.960          H  
ATOM  21413 1HG1 ILE B1403      80.931 -20.913 -70.323  1.00  4.960          H  
ATOM  21414 2HG1 ILE B1403      80.361 -21.839 -71.697  1.00  4.960          H  
ATOM  21415 1HG2 ILE B1403      78.516 -20.807 -68.544  1.00  4.960          H  
ATOM  21416 2HG2 ILE B1403      78.648 -22.393 -67.807  1.00  4.960          H  
ATOM  21417 3HG2 ILE B1403      80.092 -21.415 -68.062  1.00  4.960          H  
ATOM  21418 1HD1 ILE B1403      79.749 -19.497 -71.938  1.00  4.960          H  
ATOM  21419 2HD1 ILE B1403      78.300 -20.520 -71.771  1.00  4.960          H  
ATOM  21420 3HD1 ILE B1403      78.875 -19.574 -70.442  1.00  4.960          H  
ATOM  21421  N   PRO B1404      80.115 -24.966 -67.627  1.00  2.970          N  
ATOM  21422  CA  PRO B1404      79.573 -25.926 -66.669  1.00  3.010          C  
ATOM  21423  C   PRO B1404      78.416 -25.333 -65.844  1.00  2.960          C  
ATOM  21424  O   PRO B1404      78.385 -24.113 -65.683  1.00  2.870          O  
ATOM  21425  CB  PRO B1404      80.796 -26.220 -65.796  1.00  4.510          C  
ATOM  21426  CG  PRO B1404      81.639 -24.960 -65.889  1.00  4.510          C  
ATOM  21427  CD  PRO B1404      81.437 -24.429 -67.265  1.00  4.510          C  
ATOM  21428  HA  PRO B1404      79.278 -26.815 -67.239  1.00  3.610          H  
ATOM  21429 1HB  PRO B1404      80.474 -26.434 -64.762  1.00  5.420          H  
ATOM  21430 2HB  PRO B1404      81.317 -27.117 -66.161  1.00  5.420          H  
ATOM  21431 1HG  PRO B1404      81.301 -24.226 -65.184  1.00  5.420          H  
ATOM  21432 2HG  PRO B1404      82.694 -25.164 -65.656  1.00  5.420          H  
ATOM  21433 1HD  PRO B1404      81.411 -23.325 -67.176  1.00  5.420          H  
ATOM  21434 2HD  PRO B1404      82.225 -24.786 -67.955  1.00  5.420          H  
ATOM  21435  N   PRO B1405      77.465 -26.161 -65.357  1.00  3.010          N  
ATOM  21436  CA  PRO B1405      76.374 -25.839 -64.439  1.00  2.970          C  
ATOM  21437  C   PRO B1405      76.746 -25.806 -62.946  1.00  2.920          C  
ATOM  21438  O   PRO B1405      77.653 -26.528 -62.536  1.00  2.970          O  
ATOM  21439  CB  PRO B1405      75.407 -26.989 -64.695  1.00  4.460          C  
ATOM  21440  CG  PRO B1405      76.306 -28.164 -65.031  1.00  4.460          C  
ATOM  21441  CD  PRO B1405      77.454 -27.571 -65.808  1.00  4.460          C  
ATOM  21442  HA  PRO B1405      75.933 -24.895 -64.761  1.00  3.560          H  
ATOM  21443 1HB  PRO B1405      74.800 -27.156 -63.793  1.00  5.350          H  
ATOM  21444 2HB  PRO B1405      74.718 -26.719 -65.507  1.00  5.350          H  
ATOM  21445 1HG  PRO B1405      76.661 -28.656 -64.115  1.00  5.350          H  
ATOM  21446 2HG  PRO B1405      75.750 -28.917 -65.599  1.00  5.350          H  
ATOM  21447 1HD  PRO B1405      78.384 -28.084 -65.519  1.00  5.350          H  
ATOM  21448 2HD  PRO B1405      77.242 -27.640 -66.889  1.00  5.350          H  
ATOM  21449  N   LEU B1406      75.936 -25.077 -62.156  1.00  2.850          N  
ATOM  21450  CA  LEU B1406      75.872 -25.045 -60.679  1.00  2.820          C  
ATOM  21451  C   LEU B1406      74.433 -25.171 -60.148  1.00  2.810          C  
ATOM  21452  O   LEU B1406      73.670 -24.202 -60.174  1.00  2.770          O  
ATOM  21453  CB  LEU B1406      76.451 -23.740 -60.080  1.00  3.960          C  
ATOM  21454  CG  LEU B1406      77.939 -23.445 -60.290  1.00  3.960          C  
ATOM  21455  CD1 LEU B1406      78.250 -22.015 -59.814  1.00  3.960          C  
ATOM  21456  CD2 LEU B1406      78.790 -24.420 -59.523  1.00  3.960          C  
ATOM  21457  H   LEU B1406      75.297 -24.462 -62.644  1.00  3.420          H  
ATOM  21458  HA  LEU B1406      76.425 -25.901 -60.294  1.00  3.380          H  
ATOM  21459 1HB  LEU B1406      75.892 -22.899 -60.504  1.00  4.750          H  
ATOM  21460 2HB  LEU B1406      76.270 -23.756 -59.005  1.00  4.750          H  
ATOM  21461  HG  LEU B1406      78.160 -23.540 -61.318  1.00  4.750          H  
ATOM  21462 1HD1 LEU B1406      79.304 -21.793 -59.973  1.00  4.750          H  
ATOM  21463 2HD1 LEU B1406      77.645 -21.307 -60.375  1.00  4.750          H  
ATOM  21464 3HD1 LEU B1406      78.020 -21.921 -58.759  1.00  4.750          H  
ATOM  21465 1HD2 LEU B1406      79.837 -24.203 -59.703  1.00  4.750          H  
ATOM  21466 2HD2 LEU B1406      78.579 -24.343 -58.469  1.00  4.750          H  
ATOM  21467 3HD2 LEU B1406      78.584 -25.402 -59.851  1.00  4.750          H  
ATOM  21468  N   ALA B1407      74.021 -26.358 -59.746  1.00  2.860          N  
ATOM  21469  CA  ALA B1407      72.674 -26.562 -59.227  1.00  2.870          C  
ATOM  21470  C   ALA B1407      72.433 -25.715 -57.982  1.00  2.760          C  
ATOM  21471  O   ALA B1407      73.276 -25.658 -57.083  1.00  2.710          O  
ATOM  21472  CB  ALA B1407      72.468 -28.012 -58.848  1.00  4.010          C  
ATOM  21473  H   ALA B1407      74.655 -27.147 -59.777  1.00  3.430          H  
ATOM  21474  HA  ALA B1407      71.956 -26.270 -59.989  1.00  3.440          H  
ATOM  21475 1HB  ALA B1407      71.487 -28.128 -58.467  1.00  4.820          H  
ATOM  21476 2HB  ALA B1407      72.597 -28.642 -59.686  1.00  4.820          H  
ATOM  21477 3HB  ALA B1407      73.186 -28.283 -58.080  1.00  4.820          H  
ATOM  21478  N   THR B1408      71.253 -25.130 -57.889  1.00  2.760          N  
ATOM  21479  CA  THR B1408      70.858 -24.372 -56.718  1.00  2.680          C  
ATOM  21480  C   THR B1408      69.458 -24.682 -56.294  1.00  2.720          C  
ATOM  21481  O   THR B1408      68.770 -25.523 -56.876  1.00  2.860          O  
ATOM  21482  CB  THR B1408      70.918 -22.851 -56.927  1.00  3.780          C  
ATOM  21483  OG1 THR B1408      70.771 -22.192 -55.650  1.00  3.780          O  
ATOM  21484  CG2 THR B1408      69.776 -22.386 -57.841  1.00  3.780          C  
ATOM  21485  H   THR B1408      70.623 -25.183 -58.685  1.00  3.310          H  
ATOM  21486  HA  THR B1408      71.521 -24.637 -55.895  1.00  3.220          H  
ATOM  21487  HB  THR B1408      71.876 -22.580 -57.371  1.00  4.540          H  
ATOM  21488  HG1 THR B1408      71.022 -21.265 -55.782  1.00  4.540          H  
ATOM  21489 1HG2 THR B1408      69.843 -21.319 -57.953  1.00  4.540          H  
ATOM  21490 2HG2 THR B1408      69.877 -22.866 -58.809  1.00  4.540          H  
ATOM  21491 3HG2 THR B1408      68.799 -22.614 -57.445  1.00  4.540          H  
ATOM  21492  N   ASN B1409      69.056 -23.995 -55.241  1.00  2.640          N  
ATOM  21493  CA  ASN B1409      67.713 -24.091 -54.725  1.00  2.680          C  
ATOM  21494  C   ASN B1409      67.079 -22.707 -54.494  1.00  2.650          C  
ATOM  21495  O   ASN B1409      65.875 -22.618 -54.258  1.00  2.670          O  
ATOM  21496  CB  ASN B1409      67.731 -24.967 -53.489  1.00  3.740          C  
ATOM  21497  CG  ASN B1409      68.141 -26.391 -53.857  1.00  3.740          C  
ATOM  21498  OD1 ASN B1409      67.377 -27.165 -54.450  1.00  3.740          O  
ATOM  21499  ND2 ASN B1409      69.349 -26.765 -53.543  1.00  3.740          N  
ATOM  21500  H   ASN B1409      69.735 -23.362 -54.828  1.00  3.170          H  
ATOM  21501  HA  ASN B1409      67.097 -24.591 -55.474  1.00  3.220          H  
ATOM  21502 1HB  ASN B1409      68.448 -24.574 -52.773  1.00  4.480          H  
ATOM  21503 2HB  ASN B1409      66.748 -24.976 -53.014  1.00  4.480          H  
ATOM  21504 1HD2 ASN B1409      69.646 -27.686 -53.783  1.00  4.480          H  
ATOM  21505 2HD2 ASN B1409      70.009 -26.167 -53.018  1.00  4.480          H  
ATOM  21506  N   ASP B1410      67.865 -21.616 -54.627  1.00  2.620          N  
ATOM  21507  CA  ASP B1410      67.355 -20.248 -54.357  1.00  2.590          C  
ATOM  21508  C   ASP B1410      66.709 -20.242 -52.984  1.00  2.520          C  
ATOM  21509  O   ASP B1410      65.543 -19.909 -52.832  1.00  2.540          O  
ATOM  21510  CB  ASP B1410      66.347 -19.786 -55.443  1.00  3.640          C  
ATOM  21511  CG  ASP B1410      66.060 -18.215 -55.532  1.00  3.640          C  
ATOM  21512  OD1 ASP B1410      66.986 -17.437 -55.371  1.00  3.640          O  
ATOM  21513  OD2 ASP B1410      64.916 -17.820 -55.778  1.00  3.640          O  
ATOM  21514  H   ASP B1410      68.840 -21.736 -54.881  1.00  3.140          H  
ATOM  21515  HA  ASP B1410      68.181 -19.558 -54.318  1.00  3.110          H  
ATOM  21516 1HB  ASP B1410      66.749 -20.074 -56.405  1.00  4.370          H  
ATOM  21517 2HB  ASP B1410      65.407 -20.309 -55.318  1.00  4.370          H  
ATOM  21518  N   CYS B1411      67.452 -20.676 -51.977  1.00  2.470          N  
ATOM  21519  CA  CYS B1411      66.838 -20.831 -50.669  1.00  2.440          C  
ATOM  21520  C   CYS B1411      66.357 -19.482 -50.102  1.00  2.380          C  
ATOM  21521  O   CYS B1411      67.100 -18.491 -50.098  1.00  2.340          O  
ATOM  21522  CB  CYS B1411      67.852 -21.446 -49.725  1.00  3.430          C  
ATOM  21523  SG  CYS B1411      68.466 -23.077 -50.186  1.00  3.430          S  
ATOM  21524  H   CYS B1411      68.450 -20.876 -52.128  1.00  2.960          H  
ATOM  21525  HA  CYS B1411      65.984 -21.500 -50.766  1.00  2.930          H  
ATOM  21526 1HB  CYS B1411      68.670 -20.814 -49.721  1.00  4.110          H  
ATOM  21527 2HB  CYS B1411      67.450 -21.493 -48.707  1.00  4.110          H  
ATOM  21528  HG  CYS B1411      67.329 -23.778 -49.952  1.00  4.110          H  
ATOM  21529  N   HIS B1412      65.112 -19.450 -49.595  1.00  2.390          N  
ATOM  21530  CA  HIS B1412      64.543 -18.238 -48.989  1.00  2.330          C  
ATOM  21531  C   HIS B1412      64.193 -18.394 -47.508  1.00  2.340          C  
ATOM  21532  O   HIS B1412      63.979 -17.396 -46.803  1.00  2.280          O  
ATOM  21533  CB  HIS B1412      63.319 -17.758 -49.766  1.00  3.290          C  
ATOM  21534  CG  HIS B1412      63.633 -17.273 -51.153  1.00  3.290          C  
ATOM  21535  ND1 HIS B1412      64.230 -16.053 -51.388  1.00  3.290          N  
ATOM  21536  CD2 HIS B1412      63.462 -17.841 -52.364  1.00  3.290          C  
ATOM  21537  CE1 HIS B1412      64.430 -15.912 -52.691  1.00  3.290          C  
ATOM  21538  NE2 HIS B1412      63.978 -16.978 -53.295  1.00  3.290          N  
ATOM  21539  H   HIS B1412      64.551 -20.301 -49.641  1.00  2.870          H  
ATOM  21540  HA  HIS B1412      65.283 -17.444 -49.046  1.00  2.800          H  
ATOM  21541 1HB  HIS B1412      62.584 -18.564 -49.833  1.00  3.940          H  
ATOM  21542 2HB  HIS B1412      62.874 -16.942 -49.219  1.00  3.940          H  
ATOM  21543  HD2 HIS B1412      63.032 -18.803 -52.566  1.00  3.940          H  
ATOM  21544  HE1 HIS B1412      64.900 -15.070 -53.193  1.00  3.940          H  
ATOM  21545  HE2 HIS B1412      64.029 -17.151 -54.319  1.00  3.940          H  
ATOM  21546  N   TYR B1413      64.182 -19.639 -47.034  1.00  2.410          N  
ATOM  21547  CA  TYR B1413      63.840 -20.036 -45.669  1.00  2.430          C  
ATOM  21548  C   TYR B1413      64.710 -21.233 -45.277  1.00  2.480          C  
ATOM  21549  O   TYR B1413      65.551 -21.649 -46.072  1.00  2.530          O  
ATOM  21550  CB  TYR B1413      62.340 -20.199 -45.518  1.00  3.390          C  
ATOM  21551  CG  TYR B1413      61.688 -21.058 -46.523  1.00  3.390          C  
ATOM  21552  CD1 TYR B1413      61.568 -22.405 -46.397  1.00  3.390          C  
ATOM  21553  CD2 TYR B1413      61.148 -20.424 -47.595  1.00  3.390          C  
ATOM  21554  CE1 TYR B1413      60.900 -23.110 -47.370  1.00  3.390          C  
ATOM  21555  CE2 TYR B1413      60.498 -21.098 -48.537  1.00  3.390          C  
ATOM  21556  CZ  TYR B1413      60.371 -22.427 -48.437  1.00  3.390          C  
ATOM  21557  OH  TYR B1413      59.714 -23.068 -49.403  1.00  3.390          O  
ATOM  21558  H   TYR B1413      64.339 -20.408 -47.687  1.00  2.890          H  
ATOM  21559  HA  TYR B1413      64.082 -19.226 -44.996  1.00  2.920          H  
ATOM  21560 1HB  TYR B1413      62.128 -20.599 -44.546  1.00  4.070          H  
ATOM  21561 2HB  TYR B1413      61.876 -19.219 -45.566  1.00  4.070          H  
ATOM  21562  HD1 TYR B1413      61.996 -22.904 -45.549  1.00  4.070          H  
ATOM  21563  HD2 TYR B1413      61.246 -19.350 -47.684  1.00  4.070          H  
ATOM  21564  HE1 TYR B1413      60.790 -24.184 -47.295  1.00  4.070          H  
ATOM  21565  HE2 TYR B1413      60.070 -20.567 -49.388  1.00  4.070          H  
ATOM  21566  HH  TYR B1413      59.622 -24.008 -49.161  1.00  4.070          H  
ATOM  21567  N   VAL B1414      64.628 -21.719 -44.031  1.00  2.480          N  
ATOM  21568  CA  VAL B1414      65.584 -22.764 -43.643  1.00  2.510          C  
ATOM  21569  C   VAL B1414      65.103 -24.199 -43.863  1.00  2.590          C  
ATOM  21570  O   VAL B1414      65.825 -24.994 -44.471  1.00  2.630          O  
ATOM  21571  CB  VAL B1414      66.048 -22.572 -42.184  1.00  3.500          C  
ATOM  21572  CG1 VAL B1414      67.023 -23.705 -41.759  1.00  3.500          C  
ATOM  21573  CG2 VAL B1414      66.734 -21.245 -42.074  1.00  3.500          C  
ATOM  21574  H   VAL B1414      63.930 -21.373 -43.388  1.00  2.980          H  
ATOM  21575  HA  VAL B1414      66.463 -22.619 -44.255  1.00  3.010          H  
ATOM  21576  HB  VAL B1414      65.185 -22.611 -41.520  1.00  4.200          H  
ATOM  21577 1HG1 VAL B1414      67.336 -23.550 -40.731  1.00  4.200          H  
ATOM  21578 2HG1 VAL B1414      66.563 -24.670 -41.835  1.00  4.200          H  
ATOM  21579 3HG1 VAL B1414      67.901 -23.695 -42.398  1.00  4.200          H  
ATOM  21580 1HG2 VAL B1414      67.074 -21.084 -41.060  1.00  4.200          H  
ATOM  21581 2HG2 VAL B1414      67.570 -21.265 -42.741  1.00  4.200          H  
ATOM  21582 3HG2 VAL B1414      66.056 -20.454 -42.357  1.00  4.200          H  
ATOM  21583  N   THR B1415      63.908 -24.544 -43.372  1.00  2.630          N  
ATOM  21584  CA  THR B1415      63.371 -25.899 -43.531  1.00  2.720          C  
ATOM  21585  C   THR B1415      62.059 -25.818 -44.302  1.00  2.750          C  
ATOM  21586  O   THR B1415      61.416 -24.776 -44.322  1.00  2.720          O  
ATOM  21587  CB  THR B1415      63.116 -26.586 -42.169  1.00  3.770          C  
ATOM  21588  OG1 THR B1415      62.094 -25.872 -41.454  1.00  3.770          O  
ATOM  21589  CG2 THR B1415      64.376 -26.593 -41.339  1.00  3.770          C  
ATOM  21590  H   THR B1415      63.354 -23.864 -42.877  1.00  3.160          H  
ATOM  21591  HA  THR B1415      64.075 -26.504 -44.103  1.00  3.260          H  
ATOM  21592  HB  THR B1415      62.789 -27.611 -42.340  1.00  4.530          H  
ATOM  21593  HG1 THR B1415      61.826 -26.385 -40.679  1.00  4.530          H  
ATOM  21594 1HG2 THR B1415      64.183 -27.083 -40.388  1.00  4.530          H  
ATOM  21595 2HG2 THR B1415      65.167 -27.129 -41.870  1.00  4.530          H  
ATOM  21596 3HG2 THR B1415      64.682 -25.580 -41.156  1.00  4.530          H  
ATOM  21597  N   ARG B1416      61.578 -26.937 -44.843  1.00  2.800          N  
ATOM  21598  CA  ARG B1416      60.339 -26.918 -45.637  1.00  2.830          C  
ATOM  21599  C   ARG B1416      59.140 -26.359 -44.868  1.00  2.840          C  
ATOM  21600  O   ARG B1416      58.281 -25.672 -45.426  1.00  2.820          O  
ATOM  21601  CB  ARG B1416      60.003 -28.310 -46.137  1.00  3.950          C  
ATOM  21602  CG  ARG B1416      58.864 -28.365 -47.152  1.00  3.950          C  
ATOM  21603  CD  ARG B1416      58.723 -29.719 -47.720  1.00  3.950          C  
ATOM  21604  NE  ARG B1416      57.664 -29.793 -48.721  1.00  3.950          N  
ATOM  21605  CZ  ARG B1416      57.293 -30.904 -49.384  1.00  3.950          C  
ATOM  21606  NH1 ARG B1416      57.883 -32.067 -49.163  1.00  3.950          N  
ATOM  21607  NH2 ARG B1416      56.322 -30.792 -50.265  1.00  3.950          N  
ATOM  21608  H   ARG B1416      62.112 -27.792 -44.761  1.00  3.360          H  
ATOM  21609  HA  ARG B1416      60.507 -26.287 -46.507  1.00  3.400          H  
ATOM  21610 1HB  ARG B1416      60.876 -28.772 -46.568  1.00  4.740          H  
ATOM  21611 2HB  ARG B1416      59.702 -28.927 -45.290  1.00  4.740          H  
ATOM  21612 1HG  ARG B1416      57.922 -28.100 -46.668  1.00  4.740          H  
ATOM  21613 2HG  ARG B1416      59.060 -27.665 -47.971  1.00  4.740          H  
ATOM  21614 1HD  ARG B1416      59.663 -30.004 -48.194  1.00  4.740          H  
ATOM  21615 2HD  ARG B1416      58.488 -30.417 -46.918  1.00  4.740          H  
ATOM  21616  HE  ARG B1416      57.142 -28.933 -48.969  1.00  4.740          H  
ATOM  21617 1HH1 ARG B1416      58.629 -32.135 -48.488  1.00  4.740          H  
ATOM  21618 2HH1 ARG B1416      57.590 -32.887 -49.673  1.00  4.740          H  
ATOM  21619 1HH2 ARG B1416      55.906 -29.849 -50.405  1.00  4.740          H  
ATOM  21620 2HH2 ARG B1416      56.003 -31.584 -50.795  1.00  4.740          H  
ATOM  21621  N   ASP B1417      59.097 -26.623 -43.571  1.00  2.870          N  
ATOM  21622  CA  ASP B1417      58.020 -26.183 -42.691  1.00  2.890          C  
ATOM  21623  C   ASP B1417      57.898 -24.657 -42.631  1.00  2.810          C  
ATOM  21624  O   ASP B1417      56.868 -24.117 -42.225  1.00  2.820          O  
ATOM  21625  CB  ASP B1417      58.266 -26.694 -41.272  1.00  4.040          C  
ATOM  21626  CG  ASP B1417      58.111 -28.206 -41.113  1.00  4.040          C  
ATOM  21627  OD1 ASP B1417      57.587 -28.851 -41.989  1.00  4.040          O  
ATOM  21628  OD2 ASP B1417      58.545 -28.703 -40.105  1.00  4.040          O  
ATOM  21629  H   ASP B1417      59.819 -27.211 -43.177  1.00  3.440          H  
ATOM  21630  HA  ASP B1417      57.082 -26.593 -43.065  1.00  3.470          H  
ATOM  21631 1HB  ASP B1417      59.271 -26.411 -40.963  1.00  4.850          H  
ATOM  21632 2HB  ASP B1417      57.570 -26.201 -40.591  1.00  4.850          H  
ATOM  21633  N   ALA B1418      58.977 -23.955 -42.979  1.00  2.740          N  
ATOM  21634  CA  ALA B1418      59.051 -22.505 -42.926  1.00  2.660          C  
ATOM  21635  C   ALA B1418      58.471 -21.839 -44.171  1.00  2.640          C  
ATOM  21636  O   ALA B1418      58.446 -20.606 -44.253  1.00  2.580          O  
ATOM  21637  CB  ALA B1418      60.485 -22.070 -42.721  1.00  3.760          C  
ATOM  21638  H   ALA B1418      59.788 -24.449 -43.355  1.00  3.290          H  
ATOM  21639  HA  ALA B1418      58.465 -22.175 -42.071  1.00  3.190          H  
ATOM  21640 1HB  ALA B1418      60.528 -20.986 -42.641  1.00  4.510          H  
ATOM  21641 2HB  ALA B1418      60.870 -22.522 -41.808  1.00  4.510          H  
ATOM  21642 3HB  ALA B1418      61.072 -22.401 -43.553  1.00  4.510          H  
ATOM  21643  N   ALA B1419      57.989 -22.621 -45.144  1.00  2.700          N  
ATOM  21644  CA  ALA B1419      57.429 -22.015 -46.346  1.00  2.710          C  
ATOM  21645  C   ALA B1419      56.274 -21.073 -45.980  1.00  2.700          C  
ATOM  21646  O   ALA B1419      56.107 -20.020 -46.598  1.00  2.670          O  
ATOM  21647  CB  ALA B1419      56.962 -23.096 -47.307  1.00  3.790          C  
ATOM  21648  H   ALA B1419      58.039 -23.645 -45.067  1.00  3.240          H  
ATOM  21649  HA  ALA B1419      58.204 -21.424 -46.825  1.00  3.250          H  
ATOM  21650 1HB  ALA B1419      56.570 -22.638 -48.216  1.00  4.550          H  
ATOM  21651 2HB  ALA B1419      57.801 -23.744 -47.562  1.00  4.550          H  
ATOM  21652 3HB  ALA B1419      56.184 -23.693 -46.835  1.00  4.550          H  
ATOM  21653  N   HIS B1420      55.488 -21.432 -44.956  1.00  2.730          N  
ATOM  21654  CA  HIS B1420      54.385 -20.588 -44.487  1.00  2.730          C  
ATOM  21655  C   HIS B1420      54.899 -19.252 -43.989  1.00  2.640          C  
ATOM  21656  O   HIS B1420      54.396 -18.190 -44.364  1.00  2.610          O  
ATOM  21657  CB  HIS B1420      53.622 -21.252 -43.342  1.00  3.820          C  
ATOM  21658  CG  HIS B1420      52.543 -20.374 -42.747  1.00  3.820          C  
ATOM  21659  ND1 HIS B1420      51.349 -20.115 -43.385  1.00  3.820          N  
ATOM  21660  CD2 HIS B1420      52.496 -19.696 -41.570  1.00  3.820          C  
ATOM  21661  CE1 HIS B1420      50.613 -19.313 -42.620  1.00  3.820          C  
ATOM  21662  NE2 HIS B1420      51.285 -19.054 -41.519  1.00  3.820          N  
ATOM  21663  H   HIS B1420      55.659 -22.317 -44.495  1.00  3.280          H  
ATOM  21664  HA  HIS B1420      53.693 -20.397 -45.308  1.00  3.280          H  
ATOM  21665 1HB  HIS B1420      53.159 -22.170 -43.697  1.00  4.590          H  
ATOM  21666 2HB  HIS B1420      54.316 -21.522 -42.546  1.00  4.590          H  
ATOM  21667  HD2 HIS B1420      53.273 -19.669 -40.806  1.00  4.590          H  
ATOM  21668  HE1 HIS B1420      49.622 -18.935 -42.852  1.00  4.590          H  
ATOM  21669  HE2 HIS B1420      50.964 -18.463 -40.736  1.00  4.590          H  
ATOM  21670  N   ASN B1421      55.902 -19.322 -43.118  1.00  2.610          N  
ATOM  21671  CA  ASN B1421      56.483 -18.160 -42.475  1.00  2.530          C  
ATOM  21672  C   ASN B1421      57.057 -17.215 -43.520  1.00  2.470          C  
ATOM  21673  O   ASN B1421      56.945 -15.989 -43.398  1.00  2.420          O  
ATOM  21674  CB  ASN B1421      57.560 -18.638 -41.539  1.00  3.570          C  
ATOM  21675  CG  ASN B1421      56.985 -19.407 -40.401  1.00  3.570          C  
ATOM  21676  OD1 ASN B1421      55.796 -19.310 -40.089  1.00  3.570          O  
ATOM  21677  ND2 ASN B1421      57.813 -20.191 -39.771  1.00  3.570          N  
ATOM  21678  H   ASN B1421      56.232 -20.241 -42.861  1.00  3.130          H  
ATOM  21679  HA  ASN B1421      55.707 -17.628 -41.924  1.00  3.040          H  
ATOM  21680 1HB  ASN B1421      58.267 -19.268 -42.075  1.00  4.290          H  
ATOM  21681 2HB  ASN B1421      58.113 -17.780 -41.149  1.00  4.290          H  
ATOM  21682 1HD2 ASN B1421      57.488 -20.743 -39.001  1.00  4.290          H  
ATOM  21683 2HD2 ASN B1421      58.770 -20.247 -40.057  1.00  4.290          H  
ATOM  21684  N   HIS B1422      57.615 -17.794 -44.582  1.00  2.480          N  
ATOM  21685  CA  HIS B1422      58.162 -17.021 -45.677  1.00  2.440          C  
ATOM  21686  C   HIS B1422      57.060 -16.265 -46.395  1.00  2.460          C  
ATOM  21687  O   HIS B1422      57.149 -15.048 -46.583  1.00  2.410          O  
ATOM  21688  CB  HIS B1422      58.876 -17.901 -46.687  1.00  3.430          C  
ATOM  21689  CG  HIS B1422      59.481 -17.117 -47.794  1.00  3.430          C  
ATOM  21690  ND1 HIS B1422      59.585 -17.593 -49.084  1.00  3.430          N  
ATOM  21691  CD2 HIS B1422      60.025 -15.883 -47.810  1.00  3.430          C  
ATOM  21692  CE1 HIS B1422      60.168 -16.687 -49.826  1.00  3.430          C  
ATOM  21693  NE2 HIS B1422      60.438 -15.648 -49.070  1.00  3.430          N  
ATOM  21694  H   HIS B1422      57.711 -18.815 -44.587  1.00  2.980          H  
ATOM  21695  HA  HIS B1422      58.864 -16.296 -45.290  1.00  2.930          H  
ATOM  21696 1HB  HIS B1422      59.652 -18.454 -46.173  1.00  4.120          H  
ATOM  21697 2HB  HIS B1422      58.182 -18.623 -47.109  1.00  4.120          H  
ATOM  21698  HD2 HIS B1422      60.126 -15.185 -46.982  1.00  4.120          H  
ATOM  21699  HE1 HIS B1422      60.397 -16.786 -50.871  1.00  4.120          H  
ATOM  21700  HE2 HIS B1422      60.896 -14.776 -49.343  1.00  4.120          H  
ATOM  21701  N   GLU B1423      56.001 -16.965 -46.779  1.00  2.540          N  
ATOM  21702  CA  GLU B1423      54.931 -16.301 -47.492  1.00  2.560          C  
ATOM  21703  C   GLU B1423      54.277 -15.222 -46.614  1.00  2.530          C  
ATOM  21704  O   GLU B1423      53.854 -14.168 -47.119  1.00  2.520          O  
ATOM  21705  CB  GLU B1423      53.945 -17.346 -48.000  1.00  3.580          C  
ATOM  21706  CG  GLU B1423      54.525 -18.236 -49.173  1.00  3.580          C  
ATOM  21707  CD  GLU B1423      54.811 -17.423 -50.432  1.00  3.580          C  
ATOM  21708  OE1 GLU B1423      54.002 -16.585 -50.685  1.00  3.580          O  
ATOM  21709  OE2 GLU B1423      55.800 -17.627 -51.132  1.00  3.580          O  
ATOM  21710  H   GLU B1423      55.962 -17.977 -46.603  1.00  3.050          H  
ATOM  21711  HA  GLU B1423      55.363 -15.809 -48.358  1.00  3.070          H  
ATOM  21712 1HB  GLU B1423      53.681 -18.016 -47.176  1.00  4.290          H  
ATOM  21713 2HB  GLU B1423      53.038 -16.860 -48.328  1.00  4.290          H  
ATOM  21714 1HG  GLU B1423      55.454 -18.697 -48.835  1.00  4.290          H  
ATOM  21715 2HG  GLU B1423      53.818 -19.030 -49.403  1.00  4.290          H  
ATOM  21716  N   ALA B1424      54.187 -15.467 -45.296  1.00  2.530          N  
ATOM  21717  CA  ALA B1424      53.659 -14.452 -44.400  1.00  2.500          C  
ATOM  21718  C   ALA B1424      54.579 -13.224 -44.432  1.00  2.410          C  
ATOM  21719  O   ALA B1424      54.103 -12.096 -44.523  1.00  2.390          O  
ATOM  21720  CB  ALA B1424      53.523 -14.990 -42.990  1.00  3.510          C  
ATOM  21721  H   ALA B1424      54.483 -16.378 -44.930  1.00  3.040          H  
ATOM  21722  HA  ALA B1424      52.678 -14.156 -44.763  1.00  3.000          H  
ATOM  21723 1HB  ALA B1424      53.113 -14.219 -42.338  1.00  4.210          H  
ATOM  21724 2HB  ALA B1424      52.856 -15.854 -43.001  1.00  4.210          H  
ATOM  21725 3HB  ALA B1424      54.501 -15.295 -42.619  1.00  4.210          H  
ATOM  21726  N   LEU B1425      55.907 -13.427 -44.452  1.00  2.360          N  
ATOM  21727  CA  LEU B1425      56.827 -12.291 -44.537  1.00  2.280          C  
ATOM  21728  C   LEU B1425      56.598 -11.483 -45.793  1.00  2.280          C  
ATOM  21729  O   LEU B1425      56.718 -10.251 -45.790  1.00  2.220          O  
ATOM  21730  CB  LEU B1425      58.289 -12.707 -44.595  1.00  3.220          C  
ATOM  21731  CG  LEU B1425      59.306 -11.518 -44.693  1.00  3.220          C  
ATOM  21732  CD1 LEU B1425      59.250 -10.632 -43.403  1.00  3.220          C  
ATOM  21733  CD2 LEU B1425      60.633 -12.076 -44.979  1.00  3.220          C  
ATOM  21734  H   LEU B1425      56.279 -14.375 -44.313  1.00  2.830          H  
ATOM  21735  HA  LEU B1425      56.652 -11.663 -43.675  1.00  2.740          H  
ATOM  21736 1HB  LEU B1425      58.521 -13.302 -43.709  1.00  3.870          H  
ATOM  21737 2HB  LEU B1425      58.442 -13.331 -45.469  1.00  3.870          H  
ATOM  21738  HG  LEU B1425      59.050 -10.871 -45.530  1.00  3.870          H  
ATOM  21739 1HD1 LEU B1425      59.966  -9.811 -43.506  1.00  3.870          H  
ATOM  21740 2HD1 LEU B1425      58.263 -10.212 -43.263  1.00  3.870          H  
ATOM  21741 3HD1 LEU B1425      59.511 -11.227 -42.536  1.00  3.870          H  
ATOM  21742 1HD2 LEU B1425      61.356 -11.261 -45.080  1.00  3.870          H  
ATOM  21743 2HD2 LEU B1425      60.935 -12.727 -44.190  1.00  3.870          H  
ATOM  21744 3HD2 LEU B1425      60.597 -12.641 -45.912  1.00  3.870          H  
ATOM  21745  N   LEU B1426      56.368 -12.169 -46.905  1.00  2.340          N  
ATOM  21746  CA  LEU B1426      56.190 -11.448 -48.146  1.00  2.330          C  
ATOM  21747  C   LEU B1426      54.967 -10.571 -48.011  1.00  2.360          C  
ATOM  21748  O   LEU B1426      54.982  -9.421 -48.444  1.00  2.330          O  
ATOM  21749  CB  LEU B1426      55.982 -12.416 -49.312  1.00  3.270          C  
ATOM  21750  CG  LEU B1426      57.158 -13.336 -49.645  1.00  3.270          C  
ATOM  21751  CD1 LEU B1426      56.735 -14.269 -50.726  1.00  3.270          C  
ATOM  21752  CD2 LEU B1426      58.374 -12.560 -50.012  1.00  3.270          C  
ATOM  21753  H   LEU B1426      56.367 -13.195 -46.859  1.00  2.810          H  
ATOM  21754  HA  LEU B1426      57.044 -10.802 -48.317  1.00  2.800          H  
ATOM  21755 1HB  LEU B1426      55.129 -13.052 -49.078  1.00  3.920          H  
ATOM  21756 2HB  LEU B1426      55.739 -11.842 -50.205  1.00  3.920          H  
ATOM  21757  HG  LEU B1426      57.386 -13.945 -48.776  1.00  3.920          H  
ATOM  21758 1HD1 LEU B1426      57.534 -14.943 -50.910  1.00  3.920          H  
ATOM  21759 2HD1 LEU B1426      55.867 -14.824 -50.407  1.00  3.920          H  
ATOM  21760 3HD1 LEU B1426      56.492 -13.715 -51.627  1.00  3.920          H  
ATOM  21761 1HD2 LEU B1426      59.180 -13.250 -50.225  1.00  3.920          H  
ATOM  21762 2HD2 LEU B1426      58.176 -11.942 -50.877  1.00  3.920          H  
ATOM  21763 3HD2 LEU B1426      58.668 -11.936 -49.188  1.00  3.920          H  
ATOM  21764  N   CYS B1427      53.929 -11.096 -47.359  1.00  2.400          N  
ATOM  21765  CA  CYS B1427      52.701 -10.351 -47.138  1.00  2.430          C  
ATOM  21766  C   CYS B1427      52.981  -9.127 -46.234  1.00  2.360          C  
ATOM  21767  O   CYS B1427      52.501  -8.014 -46.508  1.00  2.360          O  
ATOM  21768  CB  CYS B1427      51.664 -11.276 -46.521  1.00  3.390          C  
ATOM  21769  SG  CYS B1427      51.121 -12.571 -47.633  1.00  3.390          S  
ATOM  21770  H   CYS B1427      53.992 -12.079 -47.075  1.00  2.880          H  
ATOM  21771  HA  CYS B1427      52.325 -10.004 -48.099  1.00  2.920          H  
ATOM  21772 1HB  CYS B1427      52.043 -11.736 -45.626  1.00  4.070          H  
ATOM  21773 2HB  CYS B1427      50.810 -10.704 -46.255  1.00  4.070          H  
ATOM  21774  HG  CYS B1427      52.263 -13.309 -47.531  1.00  4.070          H  
ATOM  21775  N   VAL B1428      53.863  -9.303 -45.228  1.00  2.320          N  
ATOM  21776  CA  VAL B1428      54.257  -8.218 -44.322  1.00  2.250          C  
ATOM  21777  C   VAL B1428      54.877  -7.068 -45.102  1.00  2.180          C  
ATOM  21778  O   VAL B1428      54.582  -5.892 -44.847  1.00  2.150          O  
ATOM  21779  CB  VAL B1428      55.329  -8.701 -43.287  1.00  3.180          C  
ATOM  21780  CG1 VAL B1428      55.920  -7.561 -42.525  1.00  3.180          C  
ATOM  21781  CG2 VAL B1428      54.743  -9.618 -42.315  1.00  3.180          C  
ATOM  21782  H   VAL B1428      54.187 -10.261 -45.059  1.00  2.780          H  
ATOM  21783  HA  VAL B1428      53.372  -7.861 -43.793  1.00  2.700          H  
ATOM  21784  HB  VAL B1428      56.120  -9.182 -43.802  1.00  3.810          H  
ATOM  21785 1HG1 VAL B1428      56.656  -7.940 -41.827  1.00  3.810          H  
ATOM  21786 2HG1 VAL B1428      56.408  -6.893 -43.208  1.00  3.810          H  
ATOM  21787 3HG1 VAL B1428      55.132  -7.035 -41.971  1.00  3.810          H  
ATOM  21788 1HG2 VAL B1428      55.515  -9.922 -41.632  1.00  3.810          H  
ATOM  21789 2HG2 VAL B1428      53.966  -9.105 -41.775  1.00  3.810          H  
ATOM  21790 3HG2 VAL B1428      54.345 -10.475 -42.808  1.00  3.810          H  
ATOM  21791  N   GLN B1429      55.766  -7.410 -46.029  1.00  2.160          N  
ATOM  21792  CA  GLN B1429      56.460  -6.412 -46.823  1.00  2.110          C  
ATOM  21793  C   GLN B1429      55.656  -5.815 -47.979  1.00  2.120          C  
ATOM  21794  O   GLN B1429      55.821  -4.631 -48.291  1.00  2.060          O  
ATOM  21795  CB  GLN B1429      57.755  -7.023 -47.351  1.00  2.970          C  
ATOM  21796  CG  GLN B1429      58.773  -7.404 -46.267  1.00  2.970          C  
ATOM  21797  CD  GLN B1429      59.358  -6.215 -45.475  1.00  2.970          C  
ATOM  21798  OE1 GLN B1429      58.733  -5.195 -45.184  1.00  2.970          O  
ATOM  21799  NE2 GLN B1429      60.608  -6.341 -45.153  1.00  2.970          N  
ATOM  21800  H   GLN B1429      55.989  -8.406 -46.134  1.00  2.590          H  
ATOM  21801  HA  GLN B1429      56.684  -5.583 -46.168  1.00  2.530          H  
ATOM  21802 1HB  GLN B1429      57.520  -7.935 -47.911  1.00  3.570          H  
ATOM  21803 2HB  GLN B1429      58.237  -6.333 -48.042  1.00  3.570          H  
ATOM  21804 1HG  GLN B1429      58.285  -8.070 -45.555  1.00  3.570          H  
ATOM  21805 2HG  GLN B1429      59.595  -7.930 -46.750  1.00  3.570          H  
ATOM  21806 1HE2 GLN B1429      61.089  -5.590 -44.678  1.00  3.570          H  
ATOM  21807 2HE2 GLN B1429      61.135  -7.152 -45.443  1.00  3.570          H  
ATOM  21808  N   THR B1430      54.778  -6.597 -48.613  1.00  2.220          N  
ATOM  21809  CA  THR B1430      54.016  -6.071 -49.735  1.00  2.260          C  
ATOM  21810  C   THR B1430      52.691  -5.417 -49.315  1.00  2.290          C  
ATOM  21811  O   THR B1430      52.129  -4.636 -50.088  1.00  2.330          O  
ATOM  21812  CB  THR B1430      53.760  -7.163 -50.802  1.00  3.150          C  
ATOM  21813  OG1 THR B1430      52.986  -8.224 -50.239  1.00  3.150          O  
ATOM  21814  CG2 THR B1430      55.097  -7.731 -51.307  1.00  3.150          C  
ATOM  21815  H   THR B1430      54.689  -7.588 -48.374  1.00  2.660          H  
ATOM  21816  HA  THR B1430      54.617  -5.299 -50.212  1.00  2.710          H  
ATOM  21817  HB  THR B1430      53.212  -6.729 -51.637  1.00  3.780          H  
ATOM  21818  HG1 THR B1430      52.722  -8.825 -50.941  1.00  3.780          H  
ATOM  21819 1HG2 THR B1430      54.906  -8.496 -52.058  1.00  3.780          H  
ATOM  21820 2HG2 THR B1430      55.687  -6.930 -51.746  1.00  3.780          H  
ATOM  21821 3HG2 THR B1430      55.651  -8.170 -50.483  1.00  3.780          H  
ATOM  21822  N   GLY B1431      52.215  -5.656 -48.079  1.00  2.280          N  
ATOM  21823  CA  GLY B1431      50.957  -5.065 -47.619  1.00  2.310          C  
ATOM  21824  C   GLY B1431      49.765  -5.843 -48.150  1.00  2.360          C  
ATOM  21825  O   GLY B1431      48.709  -5.281 -48.455  1.00  2.380          O  
ATOM  21826  H   GLY B1431      52.671  -6.337 -47.472  1.00  2.740          H  
ATOM  21827 1HA  GLY B1431      50.941  -5.069 -46.529  1.00  2.770          H  
ATOM  21828 2HA  GLY B1431      50.899  -4.029 -47.942  1.00  2.770          H  
ATOM  21829  N   LYS B1432      49.973  -7.139 -48.318  1.00  2.400          N  
ATOM  21830  CA  LYS B1432      48.963  -8.026 -48.867  1.00  2.460          C  
ATOM  21831  C   LYS B1432      48.532  -9.074 -47.853  1.00  2.570          C  
ATOM  21832  O   LYS B1432      49.108  -9.185 -46.775  1.00  2.620          O  
ATOM  21833  CB  LYS B1432      49.504  -8.692 -50.137  1.00  3.420          C  
ATOM  21834  CG  LYS B1432      50.009  -7.683 -51.240  1.00  3.420          C  
ATOM  21835  CD  LYS B1432      48.920  -6.782 -51.845  1.00  3.420          C  
ATOM  21836  CE  LYS B1432      48.004  -7.525 -52.784  1.00  3.420          C  
ATOM  21837  NZ  LYS B1432      46.991  -6.618 -53.406  1.00  3.420          N  
ATOM  21838  H   LYS B1432      50.866  -7.511 -47.987  1.00  2.880          H  
ATOM  21839  HA  LYS B1432      48.077  -7.444 -49.114  1.00  2.950          H  
ATOM  21840 1HB  LYS B1432      50.351  -9.326 -49.865  1.00  4.100          H  
ATOM  21841 2HB  LYS B1432      48.746  -9.348 -50.564  1.00  4.100          H  
ATOM  21842 1HG  LYS B1432      50.740  -7.024 -50.785  1.00  4.100          H  
ATOM  21843 2HG  LYS B1432      50.503  -8.232 -52.036  1.00  4.100          H  
ATOM  21844 1HD  LYS B1432      48.331  -6.319 -51.059  1.00  4.100          H  
ATOM  21845 2HD  LYS B1432      49.410  -5.983 -52.402  1.00  4.100          H  
ATOM  21846 1HE  LYS B1432      48.589  -7.995 -53.574  1.00  4.100          H  
ATOM  21847 2HE  LYS B1432      47.487  -8.295 -52.227  1.00  4.100          H  
ATOM  21848 1HZ  LYS B1432      46.363  -7.163 -54.031  1.00  4.100          H  
ATOM  21849 2HZ  LYS B1432      46.428  -6.202 -52.678  1.00  4.100          H  
ATOM  21850 3HZ  LYS B1432      47.444  -5.900 -53.937  1.00  4.100          H  
ATOM  21851  N   THR B1433      47.471  -9.788 -48.181  1.00  2.640          N  
ATOM  21852  CA  THR B1433      46.943 -10.904 -47.416  1.00  2.720          C  
ATOM  21853  C   THR B1433      47.508 -12.184 -47.998  1.00  2.760          C  
ATOM  21854  O   THR B1433      48.026 -12.161 -49.110  1.00  2.790          O  
ATOM  21855  CB  THR B1433      45.418 -10.932 -47.546  1.00  3.780          C  
ATOM  21856  OG1 THR B1433      45.104 -11.085 -48.942  1.00  3.780          O  
ATOM  21857  CG2 THR B1433      44.829  -9.648 -47.027  1.00  3.780          C  
ATOM  21858  H   THR B1433      47.000  -9.596 -49.055  1.00  3.170          H  
ATOM  21859  HA  THR B1433      47.240 -10.817 -46.372  1.00  3.260          H  
ATOM  21860  HB  THR B1433      45.019 -11.782 -46.999  1.00  4.530          H  
ATOM  21861  HG1 THR B1433      44.253 -11.576 -49.087  1.00  4.530          H  
ATOM  21862 1HG2 THR B1433      43.760  -9.668 -47.150  1.00  4.530          H  
ATOM  21863 2HG2 THR B1433      45.079  -9.539 -45.968  1.00  4.530          H  
ATOM  21864 3HG2 THR B1433      45.233  -8.807 -47.583  1.00  4.530          H  
ATOM  21865  N   LEU B1434      47.351 -13.321 -47.312  1.00  2.810          N  
ATOM  21866  CA  LEU B1434      47.807 -14.582 -47.918  1.00  2.860          C  
ATOM  21867  C   LEU B1434      47.062 -14.863 -49.224  1.00  2.950          C  
ATOM  21868  O   LEU B1434      47.635 -15.406 -50.172  1.00  2.960          O  
ATOM  21869  CB  LEU B1434      47.605 -15.766 -46.961  1.00  3.980          C  
ATOM  21870  CG  LEU B1434      48.491 -15.781 -45.728  1.00  3.980          C  
ATOM  21871  CD1 LEU B1434      48.017 -16.861 -44.783  1.00  3.980          C  
ATOM  21872  CD2 LEU B1434      49.993 -16.017 -46.099  1.00  3.980          C  
ATOM  21873  H   LEU B1434      46.962 -13.301 -46.360  1.00  3.370          H  
ATOM  21874  HA  LEU B1434      48.858 -14.482 -48.161  1.00  3.430          H  
ATOM  21875 1HB  LEU B1434      46.570 -15.747 -46.611  1.00  4.780          H  
ATOM  21876 2HB  LEU B1434      47.767 -16.688 -47.509  1.00  4.780          H  
ATOM  21877  HG  LEU B1434      48.380 -14.857 -45.253  1.00  4.780          H  
ATOM  21878 1HD1 LEU B1434      48.624 -16.845 -43.880  1.00  4.780          H  
ATOM  21879 2HD1 LEU B1434      46.970 -16.675 -44.519  1.00  4.780          H  
ATOM  21880 3HD1 LEU B1434      48.104 -17.834 -45.262  1.00  4.780          H  
ATOM  21881 1HD2 LEU B1434      50.596 -16.010 -45.190  1.00  4.780          H  
ATOM  21882 2HD2 LEU B1434      50.102 -16.982 -46.592  1.00  4.780          H  
ATOM  21883 3HD2 LEU B1434      50.356 -15.246 -46.753  1.00  4.780          H  
ATOM  21884  N   SER B1435      45.794 -14.474 -49.284  1.00  3.020          N  
ATOM  21885  CA  SER B1435      44.988 -14.645 -50.484  1.00  3.120          C  
ATOM  21886  C   SER B1435      44.341 -13.316 -50.843  1.00  3.160          C  
ATOM  21887  O   SER B1435      43.514 -12.788 -50.092  1.00  3.410          O  
ATOM  21888  CB  SER B1435      43.921 -15.691 -50.274  1.00  4.330          C  
ATOM  21889  OG  SER B1435      43.106 -15.797 -51.408  1.00  4.330          O  
ATOM  21890  H   SER B1435      45.379 -14.050 -48.469  1.00  3.620          H  
ATOM  21891  HA  SER B1435      45.633 -14.952 -51.306  1.00  3.740          H  
ATOM  21892 1HB  SER B1435      44.389 -16.652 -50.063  1.00  5.190          H  
ATOM  21893 2HB  SER B1435      43.315 -15.422 -49.409  1.00  5.190          H  
ATOM  21894  HG  SER B1435      42.484 -16.506 -51.221  1.00  5.190          H  
ATOM  21895  N   ASP B1436      44.774 -12.744 -51.974  1.00  3.120          N  
ATOM  21896  CA  ASP B1436      44.279 -11.439 -52.416  1.00  3.170          C  
ATOM  21897  C   ASP B1436      43.032 -11.549 -53.323  1.00  3.450          C  
ATOM  21898  O   ASP B1436      42.048 -10.853 -53.068  1.00  3.960          O  
ATOM  21899  CB  ASP B1436      45.401 -10.594 -53.055  1.00  4.420          C  
ATOM  21900  CG  ASP B1436      45.026  -9.061 -53.285  1.00  4.420          C  
ATOM  21901  OD1 ASP B1436      44.720  -8.399 -52.317  1.00  4.420          O  
ATOM  21902  OD2 ASP B1436      45.203  -8.534 -54.374  1.00  4.420          O  
ATOM  21903  H   ASP B1436      45.476 -13.231 -52.504  1.00  3.740          H  
ATOM  21904  HA  ASP B1436      43.971 -10.889 -51.527  1.00  3.800          H  
ATOM  21905 1HB  ASP B1436      46.271 -10.634 -52.401  1.00  5.300          H  
ATOM  21906 2HB  ASP B1436      45.706 -11.007 -53.995  1.00  5.300          H  
ATOM  21907  N   PRO B1437      42.986 -12.428 -54.360  1.00  3.340          N  
ATOM  21908  CA  PRO B1437      43.918 -13.403 -54.965  1.00  3.340          C  
ATOM  21909  C   PRO B1437      44.950 -12.755 -55.890  1.00  3.160          C  
ATOM  21910  O   PRO B1437      44.806 -11.591 -56.235  1.00  3.340          O  
ATOM  21911  CB  PRO B1437      42.970 -14.283 -55.783  1.00  5.010          C  
ATOM  21912  CG  PRO B1437      41.887 -13.341 -56.221  1.00  5.010          C  
ATOM  21913  CD  PRO B1437      41.689 -12.406 -55.048  1.00  5.010          C  
ATOM  21914  HA  PRO B1437      44.400 -14.012 -54.193  1.00  4.010          H  
ATOM  21915 1HB  PRO B1437      43.506 -14.732 -56.635  1.00  6.010          H  
ATOM  21916 2HB  PRO B1437      42.595 -15.112 -55.163  1.00  6.010          H  
ATOM  21917 1HG  PRO B1437      42.203 -12.808 -57.135  1.00  6.010          H  
ATOM  21918 2HG  PRO B1437      40.975 -13.897 -56.477  1.00  6.010          H  
ATOM  21919 1HD  PRO B1437      41.477 -11.385 -55.403  1.00  6.010          H  
ATOM  21920 2HD  PRO B1437      40.901 -12.775 -54.373  1.00  6.010          H  
ATOM  21921  N   ASN B1438      45.922 -13.549 -56.350  1.00  3.110          N  
ATOM  21922  CA  ASN B1438      46.951 -13.130 -57.320  1.00  3.040          C  
ATOM  21923  C   ASN B1438      47.921 -12.044 -56.823  1.00  2.860          C  
ATOM  21924  O   ASN B1438      47.995 -10.943 -57.370  1.00  2.820          O  
ATOM  21925  CB  ASN B1438      46.292 -12.683 -58.611  1.00  4.280          C  
ATOM  21926  CG  ASN B1438      45.462 -13.767 -59.216  1.00  4.280          C  
ATOM  21927  OD1 ASN B1438      45.862 -14.940 -59.254  1.00  4.280          O  
ATOM  21928  ND2 ASN B1438      44.299 -13.404 -59.691  1.00  4.280          N  
ATOM  21929  H   ASN B1438      45.960 -14.503 -56.018  1.00  3.730          H  
ATOM  21930  HA  ASN B1438      47.565 -14.004 -57.547  1.00  3.650          H  
ATOM  21931 1HB  ASN B1438      45.678 -11.801 -58.457  1.00  5.140          H  
ATOM  21932 2HB  ASN B1438      47.068 -12.408 -59.324  1.00  5.140          H  
ATOM  21933 1HD2 ASN B1438      43.694 -14.081 -60.110  1.00  5.140          H  
ATOM  21934 2HD2 ASN B1438      44.017 -12.445 -59.634  1.00  5.140          H  
ATOM  21935  N   ARG B1439      48.690 -12.402 -55.798  1.00  2.820          N  
ATOM  21936  CA  ARG B1439      49.684 -11.540 -55.159  1.00  2.720          C  
ATOM  21937  C   ARG B1439      51.095 -12.018 -55.469  1.00  2.670          C  
ATOM  21938  O   ARG B1439      51.272 -13.114 -56.002  1.00  2.690          O  
ATOM  21939  CB  ARG B1439      49.540 -11.574 -53.650  1.00  3.850          C  
ATOM  21940  CG  ARG B1439      49.828 -12.960 -53.031  1.00  3.850          C  
ATOM  21941  CD  ARG B1439      49.843 -12.912 -51.580  1.00  3.850          C  
ATOM  21942  NE  ARG B1439      50.015 -14.232 -50.991  1.00  3.850          N  
ATOM  21943  CZ  ARG B1439      51.182 -14.878 -50.777  1.00  3.850          C  
ATOM  21944  NH1 ARG B1439      52.358 -14.386 -51.117  1.00  3.850          N  
ATOM  21945  NH2 ARG B1439      51.174 -16.068 -50.222  1.00  3.850          N  
ATOM  21946  H   ARG B1439      48.563 -13.333 -55.438  1.00  3.380          H  
ATOM  21947  HA  ARG B1439      49.559 -10.520 -55.524  1.00  3.260          H  
ATOM  21948 1HB  ARG B1439      50.223 -10.858 -53.195  1.00  4.620          H  
ATOM  21949 2HB  ARG B1439      48.529 -11.285 -53.373  1.00  4.620          H  
ATOM  21950 1HG  ARG B1439      49.050 -13.657 -53.324  1.00  4.620          H  
ATOM  21951 2HG  ARG B1439      50.791 -13.346 -53.356  1.00  4.620          H  
ATOM  21952 1HD  ARG B1439      50.638 -12.259 -51.222  1.00  4.620          H  
ATOM  21953 2HD  ARG B1439      48.889 -12.526 -51.265  1.00  4.620          H  
ATOM  21954  HE  ARG B1439      49.162 -14.712 -50.695  1.00  4.620          H  
ATOM  21955 1HH1 ARG B1439      52.474 -13.501 -51.609  1.00  4.620          H  
ATOM  21956 2HH1 ARG B1439      53.184 -14.966 -50.960  1.00  4.620          H  
ATOM  21957 1HH2 ARG B1439      50.308 -16.521 -49.958  1.00  4.620          H  
ATOM  21958 2HH2 ARG B1439      52.079 -16.534 -50.098  1.00  4.620          H  
ATOM  21959  N   PHE B1440      52.103 -11.198 -55.152  1.00  2.610          N  
ATOM  21960  CA  PHE B1440      53.475 -11.680 -55.270  1.00  2.560          C  
ATOM  21961  C   PHE B1440      53.681 -12.840 -54.311  1.00  2.560          C  
ATOM  21962  O   PHE B1440      53.342 -12.712 -53.125  1.00  2.560          O  
ATOM  21963  CB  PHE B1440      54.508 -10.607 -54.933  1.00  3.600          C  
ATOM  21964  CG  PHE B1440      55.884 -11.183 -55.008  1.00  3.600          C  
ATOM  21965  CD1 PHE B1440      56.501 -11.383 -56.225  1.00  3.600          C  
ATOM  21966  CD2 PHE B1440      56.549 -11.578 -53.851  1.00  3.600          C  
ATOM  21967  CE1 PHE B1440      57.742 -11.965 -56.292  1.00  3.600          C  
ATOM  21968  CE2 PHE B1440      57.787 -12.157 -53.929  1.00  3.600          C  
ATOM  21969  CZ  PHE B1440      58.380 -12.352 -55.146  1.00  3.600          C  
ATOM  21970  H   PHE B1440      51.916 -10.279 -54.783  1.00  3.130          H  
ATOM  21971  HA  PHE B1440      53.640 -12.036 -56.287  1.00  3.070          H  
ATOM  21972 1HB  PHE B1440      54.438  -9.779 -55.636  1.00  4.320          H  
ATOM  21973 2HB  PHE B1440      54.342 -10.222 -53.932  1.00  4.320          H  
ATOM  21974  HD1 PHE B1440      55.989 -11.086 -57.141  1.00  4.320          H  
ATOM  21975  HD2 PHE B1440      56.068 -11.435 -52.879  1.00  4.320          H  
ATOM  21976  HE1 PHE B1440      58.218 -12.125 -57.259  1.00  4.320          H  
ATOM  21977  HE2 PHE B1440      58.300 -12.470 -53.036  1.00  4.320          H  
ATOM  21978  HZ  PHE B1440      59.360 -12.816 -55.205  1.00  4.320          H  
ATOM  21979  N   LYS B1441      54.279 -13.921 -54.820  1.00  2.580          N  
ATOM  21980  CA  LYS B1441      54.580 -15.140 -54.080  1.00  2.600          C  
ATOM  21981  C   LYS B1441      55.665 -15.929 -54.804  1.00  2.590          C  
ATOM  21982  O   LYS B1441      55.919 -15.678 -55.985  1.00  2.640          O  
ATOM  21983  CB  LYS B1441      53.313 -15.991 -53.970  1.00  3.630          C  
ATOM  21984  CG  LYS B1441      52.756 -16.465 -55.317  1.00  3.630          C  
ATOM  21985  CD  LYS B1441      51.471 -17.281 -55.141  1.00  3.630          C  
ATOM  21986  CE  LYS B1441      50.819 -17.616 -56.501  1.00  3.630          C  
ATOM  21987  NZ  LYS B1441      51.698 -18.472 -57.347  1.00  3.630          N  
ATOM  21988  H   LYS B1441      54.507 -13.915 -55.807  1.00  3.100          H  
ATOM  21989  HA  LYS B1441      54.942 -14.881 -53.086  1.00  3.120          H  
ATOM  21990 1HB  LYS B1441      53.503 -16.856 -53.334  1.00  4.360          H  
ATOM  21991 2HB  LYS B1441      52.531 -15.411 -53.514  1.00  4.360          H  
ATOM  21992 1HG  LYS B1441      52.535 -15.592 -55.935  1.00  4.360          H  
ATOM  21993 2HG  LYS B1441      53.505 -17.075 -55.824  1.00  4.360          H  
ATOM  21994 1HD  LYS B1441      51.702 -18.210 -54.618  1.00  4.360          H  
ATOM  21995 2HD  LYS B1441      50.760 -16.710 -54.541  1.00  4.360          H  
ATOM  21996 1HE  LYS B1441      49.883 -18.140 -56.325  1.00  4.360          H  
ATOM  21997 2HE  LYS B1441      50.614 -16.687 -57.034  1.00  4.360          H  
ATOM  21998 1HZ  LYS B1441      51.273 -18.684 -58.233  1.00  4.360          H  
ATOM  21999 2HZ  LYS B1441      52.577 -17.989 -57.526  1.00  4.360          H  
ATOM  22000 3HZ  LYS B1441      51.909 -19.351 -56.880  1.00  4.360          H  
ATOM  22001  N   PHE B1442      56.273 -16.919 -54.142  1.00  2.580          N  
ATOM  22002  CA  PHE B1442      57.200 -17.793 -54.876  1.00  2.610          C  
ATOM  22003  C   PHE B1442      56.564 -19.158 -55.103  1.00  2.750          C  
ATOM  22004  O   PHE B1442      56.198 -19.843 -54.155  1.00  2.860          O  
ATOM  22005  CB  PHE B1442      58.526 -17.986 -54.146  1.00  3.640          C  
ATOM  22006  CG  PHE B1442      59.417 -16.789 -54.079  1.00  3.640          C  
ATOM  22007  CD1 PHE B1442      59.239 -15.871 -53.111  1.00  3.640          C  
ATOM  22008  CD2 PHE B1442      60.459 -16.617 -54.971  1.00  3.640          C  
ATOM  22009  CE1 PHE B1442      60.068 -14.775 -52.989  1.00  3.640          C  
ATOM  22010  CE2 PHE B1442      61.297 -15.521 -54.867  1.00  3.640          C  
ATOM  22011  CZ  PHE B1442      61.097 -14.598 -53.863  1.00  3.640          C  
ATOM  22012  H   PHE B1442      56.065 -17.101 -53.143  1.00  3.100          H  
ATOM  22013  HA  PHE B1442      57.411 -17.351 -55.849  1.00  3.130          H  
ATOM  22014 1HB  PHE B1442      58.332 -18.325 -53.126  1.00  4.370          H  
ATOM  22015 2HB  PHE B1442      59.073 -18.773 -54.642  1.00  4.370          H  
ATOM  22016  HD1 PHE B1442      58.427 -16.036 -52.427  1.00  4.370          H  
ATOM  22017  HD2 PHE B1442      60.624 -17.360 -55.756  1.00  4.370          H  
ATOM  22018  HE1 PHE B1442      59.910 -14.059 -52.198  1.00  4.370          H  
ATOM  22019  HE2 PHE B1442      62.123 -15.393 -55.573  1.00  4.370          H  
ATOM  22020  HZ  PHE B1442      61.761 -13.727 -53.763  1.00  4.370          H  
ATOM  22021  N   ASP B1443      56.389 -19.553 -56.360  1.00  2.820          N  
ATOM  22022  CA  ASP B1443      55.773 -20.852 -56.622  1.00  2.960          C  
ATOM  22023  C   ASP B1443      56.605 -21.999 -56.059  1.00  2.930          C  
ATOM  22024  O   ASP B1443      57.824 -22.042 -56.238  1.00  3.000          O  
ATOM  22025  CB  ASP B1443      55.569 -21.063 -58.120  1.00  4.090          C  
ATOM  22026  CG  ASP B1443      54.443 -20.244 -58.713  1.00  4.090          C  
ATOM  22027  OD1 ASP B1443      53.615 -19.757 -57.964  1.00  4.090          O  
ATOM  22028  OD2 ASP B1443      54.413 -20.089 -59.899  1.00  4.090          O  
ATOM  22029  H   ASP B1443      56.675 -18.951 -57.122  1.00  3.380          H  
ATOM  22030  HA  ASP B1443      54.799 -20.873 -56.134  1.00  3.550          H  
ATOM  22031 1HB  ASP B1443      56.488 -20.826 -58.645  1.00  4.910          H  
ATOM  22032 2HB  ASP B1443      55.356 -22.107 -58.299  1.00  4.910          H  
ATOM  22033  N   GLY B1444      55.942 -22.959 -55.419  1.00  2.950          N  
ATOM  22034  CA  GLY B1444      56.610 -24.128 -54.854  1.00  2.920          C  
ATOM  22035  C   GLY B1444      56.984 -23.896 -53.388  1.00  2.880          C  
ATOM  22036  O   GLY B1444      57.195 -22.770 -52.953  1.00  2.830          O  
ATOM  22037  H   GLY B1444      54.945 -22.857 -55.294  1.00  3.540          H  
ATOM  22038 1HA  GLY B1444      55.949 -24.993 -54.927  1.00  3.500          H  
ATOM  22039 2HA  GLY B1444      57.502 -24.357 -55.434  1.00  3.500          H  
ATOM  22040  N   ASP B1445      57.026 -24.964 -52.600  1.00  2.910          N  
ATOM  22041  CA  ASP B1445      57.384 -24.877 -51.191  1.00  2.880          C  
ATOM  22042  C   ASP B1445      58.786 -25.412 -50.883  1.00  2.860          C  
ATOM  22043  O   ASP B1445      59.173 -25.549 -49.717  1.00  2.860          O  
ATOM  22044  CB  ASP B1445      56.334 -25.633 -50.391  1.00  4.040          C  
ATOM  22045  CG  ASP B1445      56.236 -27.082 -50.857  1.00  4.040          C  
ATOM  22046  OD1 ASP B1445      56.600 -27.337 -52.007  1.00  4.040          O  
ATOM  22047  OD2 ASP B1445      55.808 -27.929 -50.094  1.00  4.040          O  
ATOM  22048  H   ASP B1445      56.807 -25.899 -52.961  1.00  3.490          H  
ATOM  22049  HA  ASP B1445      57.352 -23.826 -50.894  1.00  3.460          H  
ATOM  22050 1HB  ASP B1445      56.577 -25.603 -49.328  1.00  4.850          H  
ATOM  22051 2HB  ASP B1445      55.364 -25.156 -50.526  1.00  4.850          H  
ATOM  22052  N   GLY B1446      59.582 -25.619 -51.920  1.00  2.850          N  
ATOM  22053  CA  GLY B1446      60.907 -26.207 -51.777  1.00  2.850          C  
ATOM  22054  C   GLY B1446      62.105 -25.287 -51.528  1.00  2.770          C  
ATOM  22055  O   GLY B1446      63.230 -25.777 -51.451  1.00  2.750          O  
ATOM  22056  H   GLY B1446      59.212 -25.430 -52.842  1.00  3.420          H  
ATOM  22057 1HA  GLY B1446      60.852 -26.939 -50.983  1.00  3.420          H  
ATOM  22058 2HA  GLY B1446      61.110 -26.784 -52.678  1.00  3.420          H  
ATOM  22059  N   TYR B1447      61.915 -23.985 -51.355  1.00  2.720          N  
ATOM  22060  CA  TYR B1447      63.066 -23.068 -51.244  1.00  2.650          C  
ATOM  22061  C   TYR B1447      63.737 -23.053 -49.860  1.00  2.610          C  
ATOM  22062  O   TYR B1447      63.885 -21.986 -49.240  1.00  2.560          O  
ATOM  22063  CB  TYR B1447      62.592 -21.657 -51.549  1.00  3.740          C  
ATOM  22064  CG  TYR B1447      61.984 -21.478 -52.900  1.00  3.740          C  
ATOM  22065  CD1 TYR B1447      60.617 -21.542 -53.017  1.00  3.740          C  
ATOM  22066  CD2 TYR B1447      62.760 -21.220 -54.010  1.00  3.740          C  
ATOM  22067  CE1 TYR B1447      60.037 -21.354 -54.223  1.00  3.740          C  
ATOM  22068  CE2 TYR B1447      62.175 -21.017 -55.235  1.00  3.740          C  
ATOM  22069  CZ  TYR B1447      60.815 -21.085 -55.349  1.00  3.740          C  
ATOM  22070  OH  TYR B1447      60.216 -20.864 -56.568  1.00  3.740          O  
ATOM  22071  H   TYR B1447      60.968 -23.627 -51.367  1.00  3.260          H  
ATOM  22072  HA  TYR B1447      63.817 -23.365 -51.978  1.00  3.180          H  
ATOM  22073 1HB  TYR B1447      61.875 -21.351 -50.823  1.00  4.490          H  
ATOM  22074 2HB  TYR B1447      63.437 -20.977 -51.478  1.00  4.490          H  
ATOM  22075  HD1 TYR B1447      59.993 -21.737 -52.141  1.00  4.490          H  
ATOM  22076  HD2 TYR B1447      63.831 -21.168 -53.915  1.00  4.490          H  
ATOM  22077  HE1 TYR B1447      58.955 -21.399 -54.291  1.00  4.490          H  
ATOM  22078  HE2 TYR B1447      62.790 -20.804 -56.111  1.00  4.490          H  
ATOM  22079  HH  TYR B1447      59.304 -21.236 -56.541  1.00  4.490          H  
ATOM  22080  N   TYR B1448      64.253 -24.211 -49.460  1.00  2.650          N  
ATOM  22081  CA  TYR B1448      64.901 -24.445 -48.170  1.00  2.630          C  
ATOM  22082  C   TYR B1448      66.262 -25.102 -48.363  1.00  2.640          C  
ATOM  22083  O   TYR B1448      66.663 -25.408 -49.493  1.00  2.660          O  
ATOM  22084  CB  TYR B1448      64.009 -25.293 -47.264  1.00  3.690          C  
ATOM  22085  CG  TYR B1448      63.713 -26.686 -47.717  1.00  3.690          C  
ATOM  22086  CD1 TYR B1448      64.531 -27.745 -47.338  1.00  3.690          C  
ATOM  22087  CD2 TYR B1448      62.601 -26.920 -48.478  1.00  3.690          C  
ATOM  22088  CE1 TYR B1448      64.228 -29.027 -47.744  1.00  3.690          C  
ATOM  22089  CE2 TYR B1448      62.302 -28.198 -48.877  1.00  3.690          C  
ATOM  22090  CZ  TYR B1448      63.104 -29.246 -48.525  1.00  3.690          C  
ATOM  22091  OH  TYR B1448      62.763 -30.522 -48.947  1.00  3.690          O  
ATOM  22092  H   TYR B1448      64.120 -24.993 -50.101  1.00  3.180          H  
ATOM  22093  HA  TYR B1448      65.064 -23.485 -47.681  1.00  3.160          H  
ATOM  22094 1HB  TYR B1448      64.462 -25.375 -46.321  1.00  4.430          H  
ATOM  22095 2HB  TYR B1448      63.076 -24.793 -47.118  1.00  4.430          H  
ATOM  22096  HD1 TYR B1448      65.410 -27.569 -46.719  1.00  4.430          H  
ATOM  22097  HD2 TYR B1448      61.949 -26.090 -48.760  1.00  4.430          H  
ATOM  22098  HE1 TYR B1448      64.867 -29.865 -47.454  1.00  4.430          H  
ATOM  22099  HE2 TYR B1448      61.420 -28.391 -49.473  1.00  4.430          H  
ATOM  22100  HH  TYR B1448      63.529 -31.147 -48.865  1.00  4.430          H  
ATOM  22101  N   LEU B1449      66.996 -25.326 -47.273  1.00  2.630          N  
ATOM  22102  CA  LEU B1449      68.328 -25.909 -47.383  1.00  2.650          C  
ATOM  22103  C   LEU B1449      68.322 -27.412 -47.600  1.00  2.740          C  
ATOM  22104  O   LEU B1449      68.645 -28.192 -46.711  1.00  2.770          O  
ATOM  22105  CB  LEU B1449      69.169 -25.591 -46.142  1.00  3.700          C  
ATOM  22106  CG  LEU B1449      69.833 -24.186 -46.092  1.00  3.700          C  
ATOM  22107  CD1 LEU B1449      68.835 -23.108 -45.628  1.00  3.700          C  
ATOM  22108  CD2 LEU B1449      71.009 -24.258 -45.158  1.00  3.700          C  
ATOM  22109  H   LEU B1449      66.635 -25.083 -46.343  1.00  3.160          H  
ATOM  22110  HA  LEU B1449      68.820 -25.461 -48.245  1.00  3.180          H  
ATOM  22111 1HB  LEU B1449      68.522 -25.679 -45.267  1.00  4.440          H  
ATOM  22112 2HB  LEU B1449      69.960 -26.337 -46.056  1.00  4.440          H  
ATOM  22113  HG  LEU B1449      70.173 -23.918 -47.095  1.00  4.440          H  
ATOM  22114 1HD1 LEU B1449      69.319 -22.138 -45.598  1.00  4.440          H  
ATOM  22115 2HD1 LEU B1449      67.980 -23.047 -46.303  1.00  4.440          H  
ATOM  22116 3HD1 LEU B1449      68.502 -23.372 -44.637  1.00  4.440          H  
ATOM  22117 1HD2 LEU B1449      71.516 -23.295 -45.109  1.00  4.440          H  
ATOM  22118 2HD2 LEU B1449      70.669 -24.526 -44.166  1.00  4.440          H  
ATOM  22119 3HD2 LEU B1449      71.700 -25.016 -45.519  1.00  4.440          H  
ATOM  22120  N   LYS B1450      67.978 -27.817 -48.810  1.00  2.780          N  
ATOM  22121  CA  LYS B1450      67.899 -29.235 -49.148  1.00  2.870          C  
ATOM  22122  C   LYS B1450      69.227 -29.965 -48.893  1.00  2.900          C  
ATOM  22123  O   LYS B1450      70.319 -29.414 -49.041  1.00  2.870          O  
ATOM  22124  CB  LYS B1450      67.443 -29.436 -50.602  1.00  3.980          C  
ATOM  22125  CG  LYS B1450      65.984 -29.068 -50.859  1.00  3.980          C  
ATOM  22126  CD  LYS B1450      65.523 -29.412 -52.278  1.00  3.980          C  
ATOM  22127  CE  LYS B1450      64.056 -29.018 -52.482  1.00  3.980          C  
ATOM  22128  NZ  LYS B1450      63.538 -29.413 -53.824  1.00  3.980          N  
ATOM  22129  H   LYS B1450      67.699 -27.089 -49.472  1.00  3.340          H  
ATOM  22130  HA  LYS B1450      67.153 -29.696 -48.502  1.00  3.440          H  
ATOM  22131 1HB  LYS B1450      68.059 -28.832 -51.263  1.00  4.780          H  
ATOM  22132 2HB  LYS B1450      67.581 -30.454 -50.881  1.00  4.780          H  
ATOM  22133 1HG  LYS B1450      65.384 -29.657 -50.185  1.00  4.780          H  
ATOM  22134 2HG  LYS B1450      65.812 -28.008 -50.648  1.00  4.780          H  
ATOM  22135 1HD  LYS B1450      66.137 -28.889 -53.004  1.00  4.780          H  
ATOM  22136 2HD  LYS B1450      65.623 -30.483 -52.444  1.00  4.780          H  
ATOM  22137 1HE  LYS B1450      63.446 -29.489 -51.712  1.00  4.780          H  
ATOM  22138 2HE  LYS B1450      63.978 -27.946 -52.383  1.00  4.780          H  
ATOM  22139 1HZ  LYS B1450      62.575 -29.128 -53.923  1.00  4.780          H  
ATOM  22140 2HZ  LYS B1450      64.099 -28.962 -54.547  1.00  4.780          H  
ATOM  22141 3HZ  LYS B1450      63.585 -30.416 -53.909  1.00  4.780          H  
ATOM  22142  N   SER B1451      69.140 -31.214 -48.470  1.00  2.970          N  
ATOM  22143  CA  SER B1451      70.335 -31.997 -48.177  1.00  3.000          C  
ATOM  22144  C   SER B1451      71.069 -32.412 -49.436  1.00  3.030          C  
ATOM  22145  O   SER B1451      70.553 -32.292 -50.555  1.00  3.060          O  
ATOM  22146  CB  SER B1451      69.963 -33.245 -47.411  1.00  4.190          C  
ATOM  22147  OG  SER B1451      69.280 -34.151 -48.233  1.00  4.190          O  
ATOM  22148  H   SER B1451      68.208 -31.634 -48.354  1.00  3.560          H  
ATOM  22149  HA  SER B1451      71.015 -31.390 -47.580  1.00  3.600          H  
ATOM  22150 1HB  SER B1451      70.853 -33.712 -46.991  1.00  5.030          H  
ATOM  22151 2HB  SER B1451      69.318 -32.963 -46.592  1.00  5.030          H  
ATOM  22152  HG  SER B1451      68.973 -34.856 -47.646  1.00  5.030          H  
ATOM  22153  N   ALA B1452      72.305 -32.898 -49.270  1.00  3.020          N  
ATOM  22154  CA  ALA B1452      73.038 -33.380 -50.429  1.00  3.050          C  
ATOM  22155  C   ALA B1452      72.286 -34.528 -51.081  1.00  3.120          C  
ATOM  22156  O   ALA B1452      72.314 -34.672 -52.302  1.00  3.140          O  
ATOM  22157  CB  ALA B1452      74.430 -33.835 -50.060  1.00  4.260          C  
ATOM  22158  H   ALA B1452      72.710 -32.944 -48.344  1.00  3.620          H  
ATOM  22159  HA  ALA B1452      73.104 -32.561 -51.141  1.00  3.660          H  
ATOM  22160 1HB  ALA B1452      74.939 -34.170 -50.964  1.00  5.110          H  
ATOM  22161 2HB  ALA B1452      74.978 -33.010 -49.614  1.00  5.110          H  
ATOM  22162 3HB  ALA B1452      74.369 -34.659 -49.350  1.00  5.110          H  
ATOM  22163  N   ALA B1453      71.638 -35.368 -50.263  1.00  3.160          N  
ATOM  22164  CA  ALA B1453      70.879 -36.487 -50.794  1.00  3.230          C  
ATOM  22165  C   ALA B1453      69.764 -35.994 -51.688  1.00  3.220          C  
ATOM  22166  O   ALA B1453      69.514 -36.585 -52.740  1.00  3.290          O  
ATOM  22167  CB  ALA B1453      70.299 -37.317 -49.673  1.00  4.490          C  
ATOM  22168  H   ALA B1453      71.684 -35.219 -49.264  1.00  3.790          H  
ATOM  22169  HA  ALA B1453      71.546 -37.098 -51.394  1.00  3.880          H  
ATOM  22170 1HB  ALA B1453      69.747 -38.157 -50.093  1.00  5.390          H  
ATOM  22171 2HB  ALA B1453      71.099 -37.687 -49.040  1.00  5.390          H  
ATOM  22172 3HB  ALA B1453      69.625 -36.702 -49.083  1.00  5.390          H  
ATOM  22173  N   GLU B1454      69.106 -34.904 -51.286  1.00  3.150          N  
ATOM  22174  CA  GLU B1454      68.032 -34.360 -52.097  1.00  3.150          C  
ATOM  22175  C   GLU B1454      68.598 -33.865 -53.429  1.00  3.130          C  
ATOM  22176  O   GLU B1454      67.998 -34.104 -54.478  1.00  3.140          O  
ATOM  22177  CB  GLU B1454      67.297 -33.255 -51.326  1.00  4.410          C  
ATOM  22178  CG  GLU B1454      66.429 -33.769 -50.134  1.00  4.410          C  
ATOM  22179  CD  GLU B1454      65.752 -32.664 -49.269  1.00  4.410          C  
ATOM  22180  OE1 GLU B1454      66.403 -32.021 -48.454  1.00  4.410          O  
ATOM  22181  OE2 GLU B1454      64.569 -32.464 -49.451  1.00  4.410          O  
ATOM  22182  H   GLU B1454      69.339 -34.471 -50.390  1.00  3.780          H  
ATOM  22183  HA  GLU B1454      67.318 -35.158 -52.306  1.00  3.780          H  
ATOM  22184 1HB  GLU B1454      68.037 -32.588 -50.914  1.00  5.290          H  
ATOM  22185 2HB  GLU B1454      66.669 -32.687 -52.004  1.00  5.290          H  
ATOM  22186 1HG  GLU B1454      65.650 -34.411 -50.541  1.00  5.290          H  
ATOM  22187 2HG  GLU B1454      67.054 -34.384 -49.497  1.00  5.290          H  
ATOM  22188  N   MET B1455      69.768 -33.209 -53.397  1.00  3.100          N  
ATOM  22189  CA  MET B1455      70.399 -32.734 -54.627  1.00  3.080          C  
ATOM  22190  C   MET B1455      70.793 -33.902 -55.536  1.00  3.160          C  
ATOM  22191  O   MET B1455      70.694 -33.792 -56.766  1.00  3.170          O  
ATOM  22192  CB  MET B1455      71.586 -31.840 -54.306  1.00  4.320          C  
ATOM  22193  CG  MET B1455      71.220 -30.478 -53.715  1.00  4.320          C  
ATOM  22194  SD  MET B1455      72.666 -29.466 -53.217  1.00  4.320          S  
ATOM  22195  CE  MET B1455      73.448 -28.948 -54.773  1.00  4.320          C  
ATOM  22196  H   MET B1455      70.186 -33.006 -52.478  1.00  3.720          H  
ATOM  22197  HA  MET B1455      69.671 -32.137 -55.170  1.00  3.700          H  
ATOM  22198 1HB  MET B1455      72.168 -32.343 -53.561  1.00  5.180          H  
ATOM  22199 2HB  MET B1455      72.202 -31.708 -55.168  1.00  5.180          H  
ATOM  22200 1HG  MET B1455      70.642 -29.916 -54.445  1.00  5.180          H  
ATOM  22201 2HG  MET B1455      70.591 -30.631 -52.831  1.00  5.180          H  
ATOM  22202 1HE  MET B1455      74.319 -28.322 -54.549  1.00  5.180          H  
ATOM  22203 2HE  MET B1455      73.772 -29.814 -55.327  1.00  5.180          H  
ATOM  22204 3HE  MET B1455      72.740 -28.370 -55.373  1.00  5.180          H  
ATOM  22205  N   ARG B1456      71.252 -35.016 -54.940  1.00  3.220          N  
ATOM  22206  CA  ARG B1456      71.590 -36.200 -55.732  1.00  3.300          C  
ATOM  22207  C   ARG B1456      70.332 -36.743 -56.417  1.00  3.370          C  
ATOM  22208  O   ARG B1456      70.312 -36.986 -57.628  1.00  3.420          O  
ATOM  22209  CB  ARG B1456      72.184 -37.339 -54.878  1.00  4.590          C  
ATOM  22210  CG  ARG B1456      73.612 -37.137 -54.364  1.00  4.590          C  
ATOM  22211  CD  ARG B1456      74.242 -38.387 -53.831  1.00  4.590          C  
ATOM  22212  NE  ARG B1456      73.647 -38.867 -52.568  1.00  4.590          N  
ATOM  22213  CZ  ARG B1456      74.045 -38.502 -51.313  1.00  4.590          C  
ATOM  22214  NH1 ARG B1456      75.033 -37.647 -51.131  1.00  4.590          N  
ATOM  22215  NH2 ARG B1456      73.436 -39.025 -50.259  1.00  4.590          N  
ATOM  22216  H   ARG B1456      71.392 -35.010 -53.925  1.00  3.860          H  
ATOM  22217  HA  ARG B1456      72.320 -35.919 -56.492  1.00  3.960          H  
ATOM  22218 1HB  ARG B1456      71.551 -37.507 -54.014  1.00  5.510          H  
ATOM  22219 2HB  ARG B1456      72.181 -38.256 -55.467  1.00  5.510          H  
ATOM  22220 1HG  ARG B1456      74.225 -36.775 -55.180  1.00  5.510          H  
ATOM  22221 2HG  ARG B1456      73.600 -36.430 -53.553  1.00  5.510          H  
ATOM  22222 1HD  ARG B1456      74.124 -39.174 -54.579  1.00  5.510          H  
ATOM  22223 2HD  ARG B1456      75.303 -38.215 -53.673  1.00  5.510          H  
ATOM  22224  HE  ARG B1456      72.891 -39.535 -52.642  1.00  5.510          H  
ATOM  22225 1HH1 ARG B1456      75.524 -37.251 -51.917  1.00  5.510          H  
ATOM  22226 2HH1 ARG B1456      75.326 -37.397 -50.193  1.00  5.510          H  
ATOM  22227 1HH2 ARG B1456      72.683 -39.690 -50.384  1.00  5.510          H  
ATOM  22228 2HH2 ARG B1456      73.733 -38.769 -49.327  1.00  5.510          H  
ATOM  22229  N   GLN B1457      69.229 -36.825 -55.664  1.00  3.370          N  
ATOM  22230  CA  GLN B1457      67.970 -37.345 -56.190  1.00  3.440          C  
ATOM  22231  C   GLN B1457      67.446 -36.504 -57.352  1.00  3.390          C  
ATOM  22232  O   GLN B1457      66.894 -37.038 -58.317  1.00  3.380          O  
ATOM  22233  CB  GLN B1457      66.930 -37.396 -55.070  1.00  4.790          C  
ATOM  22234  CG  GLN B1457      67.197 -38.458 -54.003  1.00  4.790          C  
ATOM  22235  CD  GLN B1457      66.281 -38.304 -52.806  1.00  4.790          C  
ATOM  22236  OE1 GLN B1457      65.595 -37.283 -52.691  1.00  4.790          O  
ATOM  22237  NE2 GLN B1457      66.263 -39.294 -51.923  1.00  4.790          N  
ATOM  22238  H   GLN B1457      69.288 -36.587 -54.668  1.00  4.040          H  
ATOM  22239  HA  GLN B1457      68.143 -38.356 -56.557  1.00  4.130          H  
ATOM  22240 1HB  GLN B1457      66.900 -36.429 -54.575  1.00  5.750          H  
ATOM  22241 2HB  GLN B1457      65.945 -37.575 -55.495  1.00  5.750          H  
ATOM  22242 1HG  GLN B1457      67.011 -39.436 -54.444  1.00  5.750          H  
ATOM  22243 2HG  GLN B1457      68.224 -38.400 -53.671  1.00  5.750          H  
ATOM  22244 1HE2 GLN B1457      65.674 -39.235 -51.116  1.00  5.750          H  
ATOM  22245 2HE2 GLN B1457      66.839 -40.101 -52.059  1.00  5.750          H  
ATOM  22246  N   ILE B1458      67.635 -35.192 -57.271  1.00  3.390          N  
ATOM  22247  CA  ILE B1458      67.173 -34.311 -58.328  1.00  3.370          C  
ATOM  22248  C   ILE B1458      68.063 -34.358 -59.580  1.00  3.360          C  
ATOM  22249  O   ILE B1458      67.537 -34.461 -60.687  1.00  3.410          O  
ATOM  22250  CB  ILE B1458      67.121 -32.852 -57.849  1.00  4.730          C  
ATOM  22251  CG1 ILE B1458      66.090 -32.685 -56.742  1.00  4.730          C  
ATOM  22252  CG2 ILE B1458      66.734 -31.927 -59.066  1.00  4.730          C  
ATOM  22253  CD1 ILE B1458      66.220 -31.359 -55.989  1.00  4.730          C  
ATOM  22254  H   ILE B1458      68.043 -34.813 -56.411  1.00  4.070          H  
ATOM  22255  HA  ILE B1458      66.172 -34.621 -58.613  1.00  4.040          H  
ATOM  22256  HB  ILE B1458      68.081 -32.582 -57.441  1.00  5.670          H  
ATOM  22257 1HG1 ILE B1458      65.092 -32.742 -57.173  1.00  5.670          H  
ATOM  22258 2HG1 ILE B1458      66.201 -33.498 -56.031  1.00  5.670          H  
ATOM  22259 1HG2 ILE B1458      66.701 -30.900 -58.755  1.00  5.670          H  
ATOM  22260 2HG2 ILE B1458      67.456 -32.009 -59.868  1.00  5.670          H  
ATOM  22261 3HG2 ILE B1458      65.754 -32.217 -59.452  1.00  5.670          H  
ATOM  22262 1HD1 ILE B1458      65.464 -31.322 -55.214  1.00  5.670          H  
ATOM  22263 2HD1 ILE B1458      67.207 -31.301 -55.530  1.00  5.670          H  
ATOM  22264 3HD1 ILE B1458      66.082 -30.512 -56.656  1.00  5.670          H  
ATOM  22265  N   TRP B1459      69.395 -34.222 -59.443  1.00  3.320          N  
ATOM  22266  CA  TRP B1459      70.231 -34.151 -60.646  1.00  3.320          C  
ATOM  22267  C   TRP B1459      71.116 -35.342 -61.055  1.00  3.360          C  
ATOM  22268  O   TRP B1459      71.525 -35.402 -62.219  1.00  3.470          O  
ATOM  22269  CB  TRP B1459      71.152 -32.929 -60.574  1.00  4.650          C  
ATOM  22270  CG  TRP B1459      70.460 -31.586 -60.723  1.00  4.650          C  
ATOM  22271  CD1 TRP B1459      70.208 -30.962 -61.907  1.00  4.650          C  
ATOM  22272  CD2 TRP B1459      69.949 -30.690 -59.691  1.00  4.650          C  
ATOM  22273  NE1 TRP B1459      69.570 -29.769 -61.687  1.00  4.650          N  
ATOM  22274  CE2 TRP B1459      69.405 -29.590 -60.347  1.00  4.650          C  
ATOM  22275  CE3 TRP B1459      69.902 -30.736 -58.289  1.00  4.650          C  
ATOM  22276  CZ2 TRP B1459      68.822 -28.556 -59.669  1.00  4.650          C  
ATOM  22277  CZ3 TRP B1459      69.311 -29.689 -57.600  1.00  4.650          C  
ATOM  22278  CH2 TRP B1459      68.781 -28.623 -58.277  1.00  4.650          C  
ATOM  22279  H   TRP B1459      69.824 -34.145 -58.514  1.00  3.980          H  
ATOM  22280  HA  TRP B1459      69.551 -33.972 -61.477  1.00  3.980          H  
ATOM  22281 1HB  TRP B1459      71.653 -32.952 -59.625  1.00  5.580          H  
ATOM  22282 2HB  TRP B1459      71.915 -33.009 -61.341  1.00  5.580          H  
ATOM  22283  HD1 TRP B1459      70.466 -31.359 -62.888  1.00  5.580          H  
ATOM  22284  HE1 TRP B1459      69.256 -29.121 -62.390  1.00  5.580          H  
ATOM  22285  HE3 TRP B1459      70.309 -31.580 -57.753  1.00  5.580          H  
ATOM  22286  HZ2 TRP B1459      68.408 -27.720 -60.194  1.00  5.580          H  
ATOM  22287  HZ3 TRP B1459      69.274 -29.735 -56.514  1.00  5.580          H  
ATOM  22288  HH2 TRP B1459      68.319 -27.811 -57.712  1.00  5.580          H  
ATOM  22289  N   ASP B1460      71.398 -36.335 -60.196  1.00  3.390          N  
ATOM  22290  CA  ASP B1460      72.351 -37.376 -60.622  1.00  3.550          C  
ATOM  22291  C   ASP B1460      71.923 -38.183 -61.840  1.00  3.530          C  
ATOM  22292  O   ASP B1460      72.769 -38.666 -62.592  1.00  3.690          O  
ATOM  22293  CB  ASP B1460      72.720 -38.343 -59.495  1.00  4.910          C  
ATOM  22294  CG  ASP B1460      73.665 -37.735 -58.443  1.00  4.910          C  
ATOM  22295  OD1 ASP B1460      74.147 -36.644 -58.641  1.00  4.910          O  
ATOM  22296  OD2 ASP B1460      73.923 -38.395 -57.464  1.00  4.910          O  
ATOM  22297  H   ASP B1460      71.026 -36.375 -59.244  1.00  4.070          H  
ATOM  22298  HA  ASP B1460      73.270 -36.873 -60.892  1.00  4.260          H  
ATOM  22299 1HB  ASP B1460      71.804 -38.674 -58.994  1.00  5.890          H  
ATOM  22300 2HB  ASP B1460      73.191 -39.229 -59.922  1.00  5.890          H  
ATOM  22301  N   ASP B1461      70.620 -38.338 -62.052  1.00  3.550          N  
ATOM  22302  CA  ASP B1461      70.133 -39.119 -63.178  1.00  3.670          C  
ATOM  22303  C   ASP B1461      69.951 -38.289 -64.451  1.00  3.680          C  
ATOM  22304  O   ASP B1461      69.490 -38.808 -65.470  1.00  3.790          O  
ATOM  22305  CB  ASP B1461      68.825 -39.808 -62.794  1.00  5.090          C  
ATOM  22306  CG  ASP B1461      69.033 -40.910 -61.739  1.00  5.090          C  
ATOM  22307  OD1 ASP B1461      70.027 -41.594 -61.799  1.00  5.090          O  
ATOM  22308  OD2 ASP B1461      68.218 -41.024 -60.860  1.00  5.090          O  
ATOM  22309  H   ASP B1461      69.951 -37.956 -61.394  1.00  4.260          H  
ATOM  22310  HA  ASP B1461      70.867 -39.896 -63.390  1.00  4.400          H  
ATOM  22311 1HB  ASP B1461      68.128 -39.065 -62.399  1.00  6.110          H  
ATOM  22312 2HB  ASP B1461      68.370 -40.249 -63.682  1.00  6.110          H  
ATOM  22313  N   GLU B1462      70.275 -36.993 -64.392  1.00  3.670          N  
ATOM  22314  CA  GLU B1462      70.185 -36.136 -65.568  1.00  3.770          C  
ATOM  22315  C   GLU B1462      71.511 -35.430 -65.821  1.00  3.720          C  
ATOM  22316  O   GLU B1462      72.102 -35.571 -66.894  1.00  3.880          O  
ATOM  22317  CB  GLU B1462      69.059 -35.097 -65.458  1.00  5.240          C  
ATOM  22318  CG  GLU B1462      67.636 -35.671 -65.464  1.00  5.240          C  
ATOM  22319  CD  GLU B1462      66.566 -34.582 -65.484  1.00  5.240          C  
ATOM  22320  OE1 GLU B1462      66.924 -33.435 -65.367  1.00  5.240          O  
ATOM  22321  OE2 GLU B1462      65.405 -34.901 -65.642  1.00  5.240          O  
ATOM  22322  H   GLU B1462      70.657 -36.604 -63.527  1.00  4.400          H  
ATOM  22323  HA  GLU B1462      69.976 -36.759 -66.436  1.00  4.520          H  
ATOM  22324 1HB  GLU B1462      69.183 -34.530 -64.533  1.00  6.290          H  
ATOM  22325 2HB  GLU B1462      69.137 -34.393 -66.285  1.00  6.290          H  
ATOM  22326 1HG  GLU B1462      67.516 -36.314 -66.335  1.00  6.290          H  
ATOM  22327 2HG  GLU B1462      67.506 -36.286 -64.573  1.00  6.290          H  
ATOM  22328  N   VAL B1463      71.950 -34.617 -64.855  1.00  3.580          N  
ATOM  22329  CA  VAL B1463      73.200 -33.897 -64.995  1.00  3.550          C  
ATOM  22330  C   VAL B1463      73.976 -34.005 -63.684  1.00  3.460          C  
ATOM  22331  O   VAL B1463      73.948 -33.059 -62.908  1.00  3.350          O  
ATOM  22332  CB  VAL B1463      72.925 -32.397 -65.275  1.00  4.980          C  
ATOM  22333  CG1 VAL B1463      74.237 -31.638 -65.533  1.00  4.980          C  
ATOM  22334  CG2 VAL B1463      71.987 -32.249 -66.442  1.00  4.980          C  
ATOM  22335  H   VAL B1463      71.438 -34.573 -63.973  1.00  4.300          H  
ATOM  22336  HA  VAL B1463      73.759 -34.308 -65.829  1.00  4.260          H  
ATOM  22337  HB  VAL B1463      72.462 -31.954 -64.398  1.00  5.980          H  
ATOM  22338 1HG1 VAL B1463      74.005 -30.590 -65.706  1.00  5.980          H  
ATOM  22339 2HG1 VAL B1463      74.906 -31.713 -64.699  1.00  5.980          H  
ATOM  22340 3HG1 VAL B1463      74.722 -32.052 -66.415  1.00  5.980          H  
ATOM  22341 1HG2 VAL B1463      71.796 -31.209 -66.604  1.00  5.980          H  
ATOM  22342 2HG2 VAL B1463      72.441 -32.684 -67.332  1.00  5.980          H  
ATOM  22343 3HG2 VAL B1463      71.047 -32.745 -66.239  1.00  5.980          H  
ATOM  22344  N   PRO B1464      74.772 -35.046 -63.418  1.00  3.570          N  
ATOM  22345  CA  PRO B1464      75.467 -35.194 -62.141  1.00  3.580          C  
ATOM  22346  C   PRO B1464      76.464 -34.066 -61.852  1.00  3.550          C  
ATOM  22347  O   PRO B1464      76.686 -33.695 -60.688  1.00  3.980          O  
ATOM  22348  CB  PRO B1464      76.158 -36.563 -62.304  1.00  5.370          C  
ATOM  22349  CG  PRO B1464      76.240 -36.800 -63.813  1.00  5.370          C  
ATOM  22350  CD  PRO B1464      74.992 -36.129 -64.389  1.00  5.370          C  
ATOM  22351  HA  PRO B1464      74.719 -35.236 -61.335  1.00  4.300          H  
ATOM  22352 1HB  PRO B1464      77.147 -36.542 -61.816  1.00  6.440          H  
ATOM  22353 2HB  PRO B1464      75.566 -37.340 -61.785  1.00  6.440          H  
ATOM  22354 1HG  PRO B1464      77.179 -36.393 -64.217  1.00  6.440          H  
ATOM  22355 2HG  PRO B1464      76.256 -37.884 -64.018  1.00  6.440          H  
ATOM  22356 1HD  PRO B1464      75.230 -35.762 -65.388  1.00  6.440          H  
ATOM  22357 2HD  PRO B1464      74.123 -36.821 -64.393  1.00  6.440          H  
ATOM  22358  N   GLY B1465      76.965 -33.423 -62.920  1.00  3.380          N  
ATOM  22359  CA  GLY B1465      77.922 -32.339 -62.773  1.00  3.320          C  
ATOM  22360  C   GLY B1465      77.272 -31.118 -62.158  1.00  3.230          C  
ATOM  22361  O   GLY B1465      77.948 -30.257 -61.600  1.00  3.170          O  
ATOM  22362  H   GLY B1465      76.763 -33.738 -63.859  1.00  4.060          H  
ATOM  22363 1HA  GLY B1465      78.757 -32.672 -62.156  1.00  3.980          H  
ATOM  22364 2HA  GLY B1465      78.328 -32.083 -63.750  1.00  3.980          H  
ATOM  22365  N   ALA B1466      75.939 -31.073 -62.216  1.00  3.220          N  
ATOM  22366  CA  ALA B1466      75.164 -29.975 -61.695  1.00  3.130          C  
ATOM  22367  C   ALA B1466      75.402 -29.822 -60.218  1.00  3.080          C  
ATOM  22368  O   ALA B1466      75.334 -28.723 -59.681  1.00  2.970          O  
ATOM  22369  CB  ALA B1466      73.698 -30.202 -61.965  1.00  4.420          C  
ATOM  22370  H   ALA B1466      75.423 -31.853 -62.631  1.00  3.860          H  
ATOM  22371  HA  ALA B1466      75.487 -29.062 -62.188  1.00  3.760          H  
ATOM  22372 1HB  ALA B1466      73.126 -29.382 -61.607  1.00  5.300          H  
ATOM  22373 2HB  ALA B1466      73.544 -30.304 -63.026  1.00  5.300          H  
ATOM  22374 3HB  ALA B1466      73.384 -31.107 -61.464  1.00  5.300          H  
ATOM  22375  N   CYS B1467      75.650 -30.920 -59.518  1.00  3.140          N  
ATOM  22376  CA  CYS B1467      75.816 -30.784 -58.098  1.00  3.100          C  
ATOM  22377  C   CYS B1467      77.273 -30.967 -57.701  1.00  3.090          C  
ATOM  22378  O   CYS B1467      77.761 -30.263 -56.811  1.00  3.040          O  
ATOM  22379  CB  CYS B1467      74.885 -31.754 -57.410  1.00  4.360          C  
ATOM  22380  SG  CYS B1467      73.199 -31.430 -57.807  1.00  4.360          S  
ATOM  22381  H   CYS B1467      75.721 -31.844 -59.955  1.00  3.770          H  
ATOM  22382  HA  CYS B1467      75.507 -29.787 -57.796  1.00  3.720          H  
ATOM  22383 1HB  CYS B1467      75.125 -32.780 -57.698  1.00  5.230          H  
ATOM  22384 2HB  CYS B1467      74.984 -31.662 -56.356  1.00  5.230          H  
ATOM  22385  HG  CYS B1467      72.651 -32.515 -57.229  1.00  5.230          H  
ATOM  22386  N   ASP B1468      78.032 -31.818 -58.410  1.00  3.140          N  
ATOM  22387  CA  ASP B1468      79.438 -31.992 -58.026  1.00  3.140          C  
ATOM  22388  C   ASP B1468      80.187 -30.660 -58.108  1.00  3.060          C  
ATOM  22389  O   ASP B1468      81.027 -30.341 -57.252  1.00  3.030          O  
ATOM  22390  CB  ASP B1468      80.161 -32.992 -58.936  1.00  4.400          C  
ATOM  22391  CG  ASP B1468      79.782 -34.463 -58.729  1.00  4.400          C  
ATOM  22392  OD1 ASP B1468      79.135 -34.782 -57.763  1.00  4.400          O  
ATOM  22393  OD2 ASP B1468      80.178 -35.256 -59.545  1.00  4.400          O  
ATOM  22394  H   ASP B1468      77.630 -32.396 -59.157  1.00  3.770          H  
ATOM  22395  HA  ASP B1468      79.481 -32.350 -56.998  1.00  3.770          H  
ATOM  22396 1HB  ASP B1468      79.946 -32.734 -59.972  1.00  5.280          H  
ATOM  22397 2HB  ASP B1468      81.236 -32.890 -58.801  1.00  5.280          H  
ATOM  22398  N   SER B1469      79.820 -29.846 -59.100  1.00  3.040          N  
ATOM  22399  CA  SER B1469      80.413 -28.549 -59.353  1.00  2.970          C  
ATOM  22400  C   SER B1469      80.216 -27.548 -58.230  1.00  2.890          C  
ATOM  22401  O   SER B1469      80.947 -26.554 -58.153  1.00  2.820          O  
ATOM  22402  CB  SER B1469      79.797 -27.975 -60.583  1.00  4.190          C  
ATOM  22403  OG  SER B1469      78.460 -27.713 -60.325  1.00  4.190          O  
ATOM  22404  H   SER B1469      79.103 -30.137 -59.776  1.00  3.650          H  
ATOM  22405  HA  SER B1469      81.473 -28.688 -59.508  1.00  3.560          H  
ATOM  22406 1HB  SER B1469      80.303 -27.056 -60.867  1.00  5.020          H  
ATOM  22407 2HB  SER B1469      79.887 -28.673 -61.411  1.00  5.020          H  
ATOM  22408  HG  SER B1469      78.109 -27.332 -61.146  1.00  5.020          H  
ATOM  22409  N   THR B1470      79.245 -27.784 -57.346  1.00  2.890          N  
ATOM  22410  CA  THR B1470      79.000 -26.818 -56.296  1.00  2.820          C  
ATOM  22411  C   THR B1470      79.986 -27.041 -55.169  1.00  2.800          C  
ATOM  22412  O   THR B1470      80.304 -26.115 -54.407  1.00  2.700          O  
ATOM  22413  CB  THR B1470      77.585 -26.952 -55.730  1.00  3.980          C  
ATOM  22414  OG1 THR B1470      77.458 -28.238 -55.075  1.00  3.980          O  
ATOM  22415  CG2 THR B1470      76.520 -26.809 -56.849  1.00  3.980          C  
ATOM  22416  H   THR B1470      78.690 -28.635 -57.407  1.00  3.470          H  
ATOM  22417  HA  THR B1470      79.143 -25.826 -56.701  1.00  3.380          H  
ATOM  22418  HB  THR B1470      77.432 -26.175 -55.003  1.00  4.770          H  
ATOM  22419  HG1 THR B1470      77.527 -28.954 -55.743  1.00  4.770          H  
ATOM  22420 1HG2 THR B1470      75.522 -26.900 -56.421  1.00  4.770          H  
ATOM  22421 2HG2 THR B1470      76.619 -25.834 -57.325  1.00  4.770          H  
ATOM  22422 3HG2 THR B1470      76.661 -27.586 -57.598  1.00  4.770          H  
ATOM  22423  N   LEU B1471      80.532 -28.259 -55.095  1.00  2.900          N  
ATOM  22424  CA  LEU B1471      81.492 -28.555 -54.074  1.00  2.910          C  
ATOM  22425  C   LEU B1471      82.792 -28.004 -54.587  1.00  2.900          C  
ATOM  22426  O   LEU B1471      83.562 -27.441 -53.823  1.00  2.870          O  
ATOM  22427  CB  LEU B1471      81.593 -30.055 -53.779  1.00  4.070          C  
ATOM  22428  CG  LEU B1471      82.557 -30.474 -52.611  1.00  4.070          C  
ATOM  22429  CD1 LEU B1471      82.121 -29.827 -51.285  1.00  4.070          C  
ATOM  22430  CD2 LEU B1471      82.536 -31.983 -52.475  1.00  4.070          C  
ATOM  22431  H   LEU B1471      80.287 -29.005 -55.750  1.00  3.480          H  
ATOM  22432  HA  LEU B1471      81.207 -28.023 -53.172  1.00  3.490          H  
ATOM  22433 1HB  LEU B1471      80.598 -30.431 -53.540  1.00  4.880          H  
ATOM  22434 2HB  LEU B1471      81.933 -30.558 -54.688  1.00  4.880          H  
ATOM  22435  HG  LEU B1471      83.577 -30.143 -52.837  1.00  4.880          H  
ATOM  22436 1HD1 LEU B1471      82.805 -30.146 -50.502  1.00  4.880          H  
ATOM  22437 2HD1 LEU B1471      82.151 -28.751 -51.350  1.00  4.880          H  
ATOM  22438 3HD1 LEU B1471      81.106 -30.151 -51.038  1.00  4.880          H  
ATOM  22439 1HD2 LEU B1471      83.209 -32.289 -51.673  1.00  4.880          H  
ATOM  22440 2HD2 LEU B1471      81.522 -32.314 -52.242  1.00  4.880          H  
ATOM  22441 3HD2 LEU B1471      82.860 -32.436 -53.411  1.00  4.880          H  
ATOM  22442  N   LEU B1472      83.015 -28.120 -55.901  1.00  2.930          N  
ATOM  22443  CA  LEU B1472      84.256 -27.619 -56.480  1.00  2.940          C  
ATOM  22444  C   LEU B1472      84.360 -26.106 -56.244  1.00  2.830          C  
ATOM  22445  O   LEU B1472      85.462 -25.603 -55.990  1.00  2.810          O  
ATOM  22446  CB  LEU B1472      84.340 -27.940 -57.975  1.00  4.110          C  
ATOM  22447  CG  LEU B1472      84.470 -29.455 -58.362  1.00  4.110          C  
ATOM  22448  CD1 LEU B1472      84.396 -29.589 -59.882  1.00  4.110          C  
ATOM  22449  CD2 LEU B1472      85.788 -30.045 -57.833  1.00  4.110          C  
ATOM  22450  H   LEU B1472      82.326 -28.616 -56.472  1.00  3.520          H  
ATOM  22451  HA  LEU B1472      85.090 -28.085 -55.963  1.00  3.530          H  
ATOM  22452 1HB  LEU B1472      83.451 -27.544 -58.458  1.00  4.930          H  
ATOM  22453 2HB  LEU B1472      85.205 -27.421 -58.384  1.00  4.930          H  
ATOM  22454  HG  LEU B1472      83.632 -30.008 -57.934  1.00  4.930          H  
ATOM  22455 1HD1 LEU B1472      84.465 -30.642 -60.155  1.00  4.930          H  
ATOM  22456 2HD1 LEU B1472      83.470 -29.190 -60.254  1.00  4.930          H  
ATOM  22457 3HD1 LEU B1472      85.224 -29.044 -60.334  1.00  4.930          H  
ATOM  22458 1HD2 LEU B1472      85.851 -31.094 -58.118  1.00  4.930          H  
ATOM  22459 2HD2 LEU B1472      86.632 -29.504 -58.260  1.00  4.930          H  
ATOM  22460 3HD2 LEU B1472      85.837 -29.980 -56.749  1.00  4.930          H  
ATOM  22461  N   ILE B1473      83.232 -25.373 -56.309  1.00  2.760          N  
ATOM  22462  CA  ILE B1473      83.319 -23.954 -55.970  1.00  2.660          C  
ATOM  22463  C   ILE B1473      83.699 -23.851 -54.499  1.00  2.620          C  
ATOM  22464  O   ILE B1473      84.624 -23.131 -54.130  1.00  2.580          O  
ATOM  22465  CB  ILE B1473      82.008 -23.168 -56.149  1.00  3.760          C  
ATOM  22466  CG1 ILE B1473      81.544 -23.118 -57.624  1.00  3.760          C  
ATOM  22467  CG2 ILE B1473      82.175 -21.722 -55.564  1.00  3.760          C  
ATOM  22468  CD1 ILE B1473      82.418 -22.409 -58.598  1.00  3.760          C  
ATOM  22469  H   ILE B1473      82.358 -25.805 -56.624  1.00  3.310          H  
ATOM  22470  HA  ILE B1473      84.091 -23.499 -56.569  1.00  3.190          H  
ATOM  22471  HB  ILE B1473      81.234 -23.679 -55.601  1.00  4.520          H  
ATOM  22472 1HG1 ILE B1473      81.434 -24.140 -57.965  1.00  4.520          H  
ATOM  22473 2HG1 ILE B1473      80.579 -22.634 -57.662  1.00  4.520          H  
ATOM  22474 1HG2 ILE B1473      81.246 -21.195 -55.664  1.00  4.520          H  
ATOM  22475 2HG2 ILE B1473      82.435 -21.760 -54.510  1.00  4.520          H  
ATOM  22476 3HG2 ILE B1473      82.955 -21.182 -56.095  1.00  4.520          H  
ATOM  22477 1HD1 ILE B1473      81.938 -22.477 -59.555  1.00  4.520          H  
ATOM  22478 2HD1 ILE B1473      82.518 -21.379 -58.325  1.00  4.520          H  
ATOM  22479 3HD1 ILE B1473      83.394 -22.876 -58.647  1.00  4.520          H  
ATOM  22480  N   ALA B1474      83.045 -24.613 -53.633  1.00  2.630          N  
ATOM  22481  CA  ALA B1474      83.414 -24.498 -52.241  1.00  2.600          C  
ATOM  22482  C   ALA B1474      84.897 -24.809 -52.017  1.00  2.630          C  
ATOM  22483  O   ALA B1474      85.519 -24.189 -51.154  1.00  2.590          O  
ATOM  22484  CB  ALA B1474      82.551 -25.402 -51.406  1.00  3.650          C  
ATOM  22485  H   ALA B1474      82.272 -25.224 -53.926  1.00  3.160          H  
ATOM  22486  HA  ALA B1474      83.252 -23.467 -51.947  1.00  3.120          H  
ATOM  22487 1HB  ALA B1474      82.802 -25.285 -50.356  1.00  4.380          H  
ATOM  22488 2HB  ALA B1474      81.520 -25.125 -51.581  1.00  4.380          H  
ATOM  22489 3HB  ALA B1474      82.709 -26.429 -51.703  1.00  4.380          H  
ATOM  22490  N   GLU B1475      85.470 -25.757 -52.768  1.00  2.720          N  
ATOM  22491  CA  GLU B1475      86.891 -26.078 -52.641  1.00  2.770          C  
ATOM  22492  C   GLU B1475      87.816 -24.934 -53.098  1.00  2.740          C  
ATOM  22493  O   GLU B1475      88.810 -24.648 -52.422  1.00  2.730          O  
ATOM  22494  CB  GLU B1475      87.272 -27.319 -53.462  1.00  3.860          C  
ATOM  22495  CG  GLU B1475      86.733 -28.659 -52.977  1.00  3.860          C  
ATOM  22496  CD  GLU B1475      87.197 -29.796 -53.880  1.00  3.860          C  
ATOM  22497  OE1 GLU B1475      87.794 -29.498 -54.893  1.00  3.860          O  
ATOM  22498  OE2 GLU B1475      86.985 -30.949 -53.555  1.00  3.860          O  
ATOM  22499  H   GLU B1475      84.876 -26.280 -53.410  1.00  3.260          H  
ATOM  22500  HA  GLU B1475      87.096 -26.284 -51.593  1.00  3.320          H  
ATOM  22501 1HB  GLU B1475      86.927 -27.184 -54.483  1.00  4.630          H  
ATOM  22502 2HB  GLU B1475      88.357 -27.398 -53.500  1.00  4.630          H  
ATOM  22503 1HG  GLU B1475      87.079 -28.840 -51.960  1.00  4.630          H  
ATOM  22504 2HG  GLU B1475      85.648 -28.627 -52.964  1.00  4.630          H  
ATOM  22505  N   ARG B1476      87.477 -24.257 -54.216  1.00  2.740          N  
ATOM  22506  CA  ARG B1476      88.333 -23.178 -54.724  1.00  2.730          C  
ATOM  22507  C   ARG B1476      88.244 -21.897 -53.901  1.00  2.640          C  
ATOM  22508  O   ARG B1476      89.197 -21.114 -53.887  1.00  2.620          O  
ATOM  22509  CB  ARG B1476      88.017 -22.809 -56.172  1.00  3.830          C  
ATOM  22510  CG  ARG B1476      86.744 -22.024 -56.371  1.00  3.830          C  
ATOM  22511  CD  ARG B1476      86.366 -21.895 -57.757  1.00  3.830          C  
ATOM  22512  NE  ARG B1476      87.287 -21.069 -58.508  1.00  3.830          N  
ATOM  22513  CZ  ARG B1476      87.190 -20.827 -59.817  1.00  3.830          C  
ATOM  22514  NH1 ARG B1476      86.199 -21.349 -60.517  1.00  3.830          N  
ATOM  22515  NH2 ARG B1476      88.104 -20.066 -60.370  1.00  3.830          N  
ATOM  22516  H   ARG B1476      86.664 -24.579 -54.756  1.00  3.290          H  
ATOM  22517  HA  ARG B1476      89.362 -23.532 -54.691  1.00  3.280          H  
ATOM  22518 1HB  ARG B1476      88.837 -22.222 -56.583  1.00  4.590          H  
ATOM  22519 2HB  ARG B1476      87.932 -23.720 -56.763  1.00  4.590          H  
ATOM  22520 1HG  ARG B1476      85.971 -22.513 -55.882  1.00  4.590          H  
ATOM  22521 2HG  ARG B1476      86.849 -21.019 -55.970  1.00  4.590          H  
ATOM  22522 1HD  ARG B1476      86.339 -22.887 -58.208  1.00  4.590          H  
ATOM  22523 2HD  ARG B1476      85.380 -21.448 -57.808  1.00  4.590          H  
ATOM  22524  HE  ARG B1476      88.087 -20.619 -58.022  1.00  4.590          H  
ATOM  22525 1HH1 ARG B1476      85.518 -21.926 -60.060  1.00  4.590          H  
ATOM  22526 2HH1 ARG B1476      86.108 -21.156 -61.522  1.00  4.590          H  
ATOM  22527 1HH2 ARG B1476      88.853 -19.684 -59.766  1.00  4.590          H  
ATOM  22528 2HH2 ARG B1476      88.091 -19.858 -61.355  1.00  4.590          H  
ATOM  22529  N   VAL B1477      87.115 -21.661 -53.231  1.00  2.620          N  
ATOM  22530  CA  VAL B1477      86.995 -20.441 -52.441  1.00  2.520          C  
ATOM  22531  C   VAL B1477      87.980 -20.464 -51.266  1.00  2.530          C  
ATOM  22532  O   VAL B1477      88.055 -21.412 -50.476  1.00  2.700          O  
ATOM  22533  CB  VAL B1477      85.533 -20.212 -51.962  1.00  3.570          C  
ATOM  22534  CG1 VAL B1477      85.452 -18.998 -50.998  1.00  3.570          C  
ATOM  22535  CG2 VAL B1477      84.634 -19.925 -53.181  1.00  3.570          C  
ATOM  22536  H   VAL B1477      86.327 -22.313 -53.322  1.00  3.140          H  
ATOM  22537  HA  VAL B1477      87.257 -19.601 -53.083  1.00  3.020          H  
ATOM  22538  HB  VAL B1477      85.181 -21.108 -51.444  1.00  4.280          H  
ATOM  22539 1HG1 VAL B1477      84.432 -18.839 -50.682  1.00  4.280          H  
ATOM  22540 2HG1 VAL B1477      86.066 -19.170 -50.116  1.00  4.280          H  
ATOM  22541 3HG1 VAL B1477      85.807 -18.101 -51.514  1.00  4.280          H  
ATOM  22542 1HG2 VAL B1477      83.610 -19.781 -52.857  1.00  4.280          H  
ATOM  22543 2HG2 VAL B1477      84.982 -19.031 -53.682  1.00  4.280          H  
ATOM  22544 3HG2 VAL B1477      84.677 -20.752 -53.866  1.00  4.280          H  
ATOM  22545  N   GLN B1478      88.724 -19.383 -51.142  1.00  2.470          N  
ATOM  22546  CA  GLN B1478      89.735 -19.221 -50.120  1.00  2.450          C  
ATOM  22547  C   GLN B1478      89.188 -18.419 -48.967  1.00  2.330          C  
ATOM  22548  O   GLN B1478      88.030 -18.001 -48.989  1.00  2.510          O  
ATOM  22549  CB  GLN B1478      90.973 -18.545 -50.707  1.00  3.440          C  
ATOM  22550  CG  GLN B1478      91.558 -19.309 -51.867  1.00  3.440          C  
ATOM  22551  CD  GLN B1478      91.980 -20.690 -51.452  1.00  3.440          C  
ATOM  22552  OE1 GLN B1478      92.813 -20.852 -50.553  1.00  3.440          O  
ATOM  22553  NE2 GLN B1478      91.393 -21.692 -52.081  1.00  3.440          N  
ATOM  22554  H   GLN B1478      88.588 -18.638 -51.822  1.00  2.960          H  
ATOM  22555  HA  GLN B1478      90.013 -20.203 -49.741  1.00  2.940          H  
ATOM  22556 1HB  GLN B1478      90.706 -17.550 -51.055  1.00  4.130          H  
ATOM  22557 2HB  GLN B1478      91.737 -18.433 -49.943  1.00  4.130          H  
ATOM  22558 1HG  GLN B1478      90.803 -19.398 -52.652  1.00  4.130          H  
ATOM  22559 2HG  GLN B1478      92.430 -18.779 -52.245  1.00  4.130          H  
ATOM  22560 1HE2 GLN B1478      91.608 -22.640 -51.847  1.00  4.130          H  
ATOM  22561 2HE2 GLN B1478      90.692 -21.499 -52.808  1.00  4.130          H  
ATOM  22562  N   SER B1479      89.986 -18.250 -47.926  1.00  2.630          N  
ATOM  22563  CA  SER B1479      89.530 -17.432 -46.827  1.00  2.750          C  
ATOM  22564  C   SER B1479      89.557 -15.984 -47.276  1.00  2.190          C  
ATOM  22565  O   SER B1479      90.242 -15.619 -48.239  1.00  2.440          O  
ATOM  22566  CB  SER B1479      90.407 -17.618 -45.601  1.00  3.800          C  
ATOM  22567  OG  SER B1479      91.693 -17.104 -45.819  1.00  3.800          O  
ATOM  22568  H   SER B1479      90.918 -18.642 -47.910  1.00  3.160          H  
ATOM  22569  HA  SER B1479      88.503 -17.704 -46.580  1.00  3.300          H  
ATOM  22570 1HB  SER B1479      89.952 -17.111 -44.750  1.00  4.560          H  
ATOM  22571 2HB  SER B1479      90.471 -18.675 -45.356  1.00  4.560          H  
ATOM  22572  HG  SER B1479      92.170 -17.218 -44.989  1.00  4.560          H  
ATOM  22573  N   TYR B1480      88.853 -15.138 -46.549  1.00  2.140          N  
ATOM  22574  CA  TYR B1480      88.830 -13.725 -46.859  1.00  2.090          C  
ATOM  22575  C   TYR B1480      89.469 -12.953 -45.709  1.00  2.050          C  
ATOM  22576  O   TYR B1480      89.168 -11.778 -45.504  1.00  2.180          O  
ATOM  22577  CB  TYR B1480      87.402 -13.239 -47.058  1.00  2.950          C  
ATOM  22578  CG  TYR B1480      86.543 -13.960 -48.062  1.00  2.950          C  
ATOM  22579  CD1 TYR B1480      85.322 -14.427 -47.634  1.00  2.950          C  
ATOM  22580  CD2 TYR B1480      86.936 -14.169 -49.349  1.00  2.950          C  
ATOM  22581  CE1 TYR B1480      84.496 -15.069 -48.483  1.00  2.950          C  
ATOM  22582  CE2 TYR B1480      86.099 -14.841 -50.229  1.00  2.950          C  
ATOM  22583  CZ  TYR B1480      84.858 -15.285 -49.777  1.00  2.950          C  
ATOM  22584  OH  TYR B1480      83.963 -15.959 -50.598  1.00  2.950          O  
ATOM  22585  H   TYR B1480      88.305 -15.488 -45.774  1.00  2.570          H  
ATOM  22586  HA  TYR B1480      89.413 -13.545 -47.761  1.00  2.510          H  
ATOM  22587 1HB  TYR B1480      86.898 -13.344 -46.132  1.00  3.540          H  
ATOM  22588 2HB  TYR B1480      87.420 -12.185 -47.313  1.00  3.540          H  
ATOM  22589  HD1 TYR B1480      85.005 -14.265 -46.610  1.00  3.540          H  
ATOM  22590  HD2 TYR B1480      87.886 -13.817 -49.657  1.00  3.540          H  
ATOM  22591  HE1 TYR B1480      83.544 -15.411 -48.132  1.00  3.540          H  
ATOM  22592  HE2 TYR B1480      86.405 -15.016 -51.260  1.00  3.540          H  
ATOM  22593  HH  TYR B1480      84.345 -16.095 -51.497  1.00  3.540          H  
ATOM  22594  N   ALA B1481      90.397 -13.588 -44.997  1.00  2.260          N  
ATOM  22595  CA  ALA B1481      91.017 -13.016 -43.801  1.00  2.510          C  
ATOM  22596  C   ALA B1481      91.626 -11.638 -44.039  1.00  2.320          C  
ATOM  22597  O   ALA B1481      91.527 -10.759 -43.178  1.00  2.350          O  
ATOM  22598  CB  ALA B1481      92.088 -13.957 -43.283  1.00  3.410          C  
ATOM  22599  H   ALA B1481      90.638 -14.537 -45.263  1.00  2.710          H  
ATOM  22600  HA  ALA B1481      90.242 -12.918 -43.040  1.00  3.010          H  
ATOM  22601 1HB  ALA B1481      92.519 -13.547 -42.366  1.00  4.100          H  
ATOM  22602 2HB  ALA B1481      91.647 -14.931 -43.073  1.00  4.100          H  
ATOM  22603 3HB  ALA B1481      92.870 -14.066 -44.034  1.00  4.100          H  
ATOM  22604  N   ASP B1482      92.162 -11.367 -45.225  1.00  2.520          N  
ATOM  22605  CA  ASP B1482      92.737 -10.043 -45.481  1.00  2.730          C  
ATOM  22606  C   ASP B1482      91.687  -8.923 -45.311  1.00  2.840          C  
ATOM  22607  O   ASP B1482      92.040  -7.752 -45.150  1.00  3.040          O  
ATOM  22608  CB  ASP B1482      93.328  -9.959 -46.878  1.00  3.740          C  
ATOM  22609  CG  ASP B1482      94.596 -10.774 -47.070  1.00  3.740          C  
ATOM  22610  OD1 ASP B1482      95.180 -11.214 -46.105  1.00  3.740          O  
ATOM  22611  OD2 ASP B1482      94.965 -10.958 -48.203  1.00  3.740          O  
ATOM  22612  H   ASP B1482      92.233 -12.093 -45.925  1.00  3.020          H  
ATOM  22613  HA  ASP B1482      93.535  -9.872 -44.758  1.00  3.280          H  
ATOM  22614 1HB  ASP B1482      92.606 -10.295 -47.576  1.00  4.490          H  
ATOM  22615 2HB  ASP B1482      93.545  -8.917 -47.111  1.00  4.490          H  
ATOM  22616  N   VAL B1483      90.403  -9.278 -45.410  1.00  3.080          N  
ATOM  22617  CA  VAL B1483      89.285  -8.365 -45.254  1.00  3.530          C  
ATOM  22618  C   VAL B1483      88.789  -8.365 -43.817  1.00  3.470          C  
ATOM  22619  O   VAL B1483      88.525  -7.308 -43.250  1.00  3.760          O  
ATOM  22620  CB  VAL B1483      88.101  -8.759 -46.173  1.00  4.760          C  
ATOM  22621  CG1 VAL B1483      86.880  -7.861 -45.900  1.00  4.760          C  
ATOM  22622  CG2 VAL B1483      88.533  -8.635 -47.615  1.00  4.760          C  
ATOM  22623  H   VAL B1483      90.188 -10.262 -45.536  1.00  3.700          H  
ATOM  22624  HA  VAL B1483      89.618  -7.360 -45.512  1.00  4.240          H  
ATOM  22625  HB  VAL B1483      87.804  -9.780 -45.968  1.00  5.710          H  
ATOM  22626 1HG1 VAL B1483      86.075  -8.161 -46.557  1.00  5.710          H  
ATOM  22627 2HG1 VAL B1483      86.544  -7.959 -44.868  1.00  5.710          H  
ATOM  22628 3HG1 VAL B1483      87.146  -6.819 -46.095  1.00  5.710          H  
ATOM  22629 1HG2 VAL B1483      87.718  -8.908 -48.279  1.00  5.710          H  
ATOM  22630 2HG2 VAL B1483      88.821  -7.609 -47.796  1.00  5.710          H  
ATOM  22631 3HG2 VAL B1483      89.372  -9.284 -47.791  1.00  5.710          H  
ATOM  22632  N   TRP B1484      88.601  -9.566 -43.268  1.00  3.340          N  
ATOM  22633  CA  TRP B1484      87.985  -9.747 -41.954  1.00  3.330          C  
ATOM  22634  C   TRP B1484      88.881  -9.649 -40.723  1.00  2.970          C  
ATOM  22635  O   TRP B1484      88.365  -9.472 -39.619  1.00  3.400          O  
ATOM  22636  CB  TRP B1484      87.274 -11.076 -41.945  1.00  4.670          C  
ATOM  22637  CG  TRP B1484      86.222 -11.082 -42.939  1.00  4.670          C  
ATOM  22638  CD1 TRP B1484      86.335 -11.639 -44.104  1.00  4.670          C  
ATOM  22639  CD2 TRP B1484      84.913 -10.531 -42.895  1.00  4.670          C  
ATOM  22640  NE1 TRP B1484      85.219 -11.480 -44.829  1.00  4.670          N  
ATOM  22641  CE2 TRP B1484      84.334 -10.808 -44.117  1.00  4.670          C  
ATOM  22642  CE3 TRP B1484      84.205  -9.849 -41.954  1.00  4.670          C  
ATOM  22643  CZ2 TRP B1484      83.073 -10.421 -44.433  1.00  4.670          C  
ATOM  22644  CZ3 TRP B1484      82.939  -9.455 -42.263  1.00  4.670          C  
ATOM  22645  CH2 TRP B1484      82.384  -9.744 -43.489  1.00  4.670          C  
ATOM  22646  H   TRP B1484      88.866 -10.377 -43.827  1.00  4.010          H  
ATOM  22647  HA  TRP B1484      87.231  -8.985 -41.860  1.00  4.000          H  
ATOM  22648 1HB  TRP B1484      87.982 -11.872 -42.176  1.00  5.600          H  
ATOM  22649 2HB  TRP B1484      86.844 -11.272 -40.967  1.00  5.600          H  
ATOM  22650  HD1 TRP B1484      87.200 -12.142 -44.412  1.00  5.600          H  
ATOM  22651  HE1 TRP B1484      85.084 -11.829 -45.762  1.00  5.600          H  
ATOM  22652  HE3 TRP B1484      84.639  -9.623 -40.982  1.00  5.600          H  
ATOM  22653  HZ2 TRP B1484      82.622 -10.635 -45.391  1.00  5.600          H  
ATOM  22654  HZ3 TRP B1484      82.385  -8.904 -41.504  1.00  5.600          H  
ATOM  22655  HH2 TRP B1484      81.370  -9.420 -43.708  1.00  5.600          H  
ATOM  22656  N   THR B1485      90.196  -9.774 -40.872  1.00  2.580          N  
ATOM  22657  CA  THR B1485      91.070  -9.698 -39.710  1.00  2.380          C  
ATOM  22658  C   THR B1485      90.792  -8.370 -39.007  1.00  2.110          C  
ATOM  22659  O   THR B1485      90.845  -7.328 -39.661  1.00  2.630          O  
ATOM  22660  CB  THR B1485      92.563  -9.729 -40.144  1.00  3.410          C  
ATOM  22661  OG1 THR B1485      92.845 -10.935 -40.871  1.00  3.410          O  
ATOM  22662  CG2 THR B1485      93.490  -9.630 -38.951  1.00  3.410          C  
ATOM  22663  H   THR B1485      90.598  -9.968 -41.787  1.00  3.100          H  
ATOM  22664  HA  THR B1485      90.855 -10.548 -39.073  1.00  2.860          H  
ATOM  22665  HB  THR B1485      92.751  -8.880 -40.800  1.00  4.090          H  
ATOM  22666  HG1 THR B1485      92.429 -10.866 -41.749  1.00  4.090          H  
ATOM  22667 1HG2 THR B1485      94.519  -9.640 -39.295  1.00  4.090          H  
ATOM  22668 2HG2 THR B1485      93.305  -8.701 -38.407  1.00  4.090          H  
ATOM  22669 3HG2 THR B1485      93.326 -10.475 -38.288  1.00  4.090          H  
ATOM  22670  N   PRO B1486      90.496  -8.344 -37.691  1.00  1.840          N  
ATOM  22671  CA  PRO B1486      90.237  -7.121 -36.968  1.00  1.970          C  
ATOM  22672  C   PRO B1486      91.508  -6.302 -36.921  1.00  1.700          C  
ATOM  22673  O   PRO B1486      92.568  -6.823 -36.572  1.00  2.200          O  
ATOM  22674  CB  PRO B1486      89.801  -7.621 -35.587  1.00  2.960          C  
ATOM  22675  CG  PRO B1486      90.419  -9.009 -35.461  1.00  2.960          C  
ATOM  22676  CD  PRO B1486      90.437  -9.568 -36.876  1.00  2.960          C  
ATOM  22677  HA  PRO B1486      89.426  -6.567 -37.467  1.00  2.360          H  
ATOM  22678 1HB  PRO B1486      90.148  -6.920 -34.812  1.00  3.550          H  
ATOM  22679 2HB  PRO B1486      88.695  -7.634 -35.534  1.00  3.550          H  
ATOM  22680 1HG  PRO B1486      91.432  -8.926 -35.033  1.00  3.550          H  
ATOM  22681 2HG  PRO B1486      89.826  -9.627 -34.768  1.00  3.550          H  
ATOM  22682 1HD  PRO B1486      91.338 -10.175 -36.983  1.00  3.550          H  
ATOM  22683 2HD  PRO B1486      89.511 -10.132 -37.097  1.00  3.550          H  
ATOM  22684  N   ARG B1487      91.373  -5.015 -37.166  1.00  1.610          N  
ATOM  22685  CA  ARG B1487      92.472  -4.059 -37.157  1.00  1.780          C  
ATOM  22686  C   ARG B1487      91.941  -2.762 -36.568  1.00  1.530          C  
ATOM  22687  O   ARG B1487      90.746  -2.668 -36.320  1.00  1.740          O  
ATOM  22688  CB  ARG B1487      93.030  -3.875 -38.564  1.00  2.420          C  
ATOM  22689  CG  ARG B1487      93.643  -5.157 -39.162  1.00  2.420          C  
ATOM  22690  CD  ARG B1487      94.185  -4.973 -40.505  1.00  2.420          C  
ATOM  22691  NE  ARG B1487      94.544  -6.260 -41.098  1.00  2.420          N  
ATOM  22692  CZ  ARG B1487      95.718  -6.914 -40.931  1.00  2.420          C  
ATOM  22693  NH1 ARG B1487      96.674  -6.408 -40.175  1.00  2.420          N  
ATOM  22694  NH2 ARG B1487      95.909  -8.077 -41.533  1.00  2.420          N  
ATOM  22695  H   ARG B1487      90.452  -4.684 -37.421  1.00  1.930          H  
ATOM  22696  HA  ARG B1487      93.268  -4.433 -36.512  1.00  2.140          H  
ATOM  22697 1HB  ARG B1487      92.230  -3.565 -39.225  1.00  2.910          H  
ATOM  22698 2HB  ARG B1487      93.789  -3.095 -38.565  1.00  2.910          H  
ATOM  22699 1HG  ARG B1487      94.429  -5.524 -38.504  1.00  2.910          H  
ATOM  22700 2HG  ARG B1487      92.883  -5.918 -39.254  1.00  2.910          H  
ATOM  22701 1HD  ARG B1487      93.423  -4.512 -41.133  1.00  2.910          H  
ATOM  22702 2HD  ARG B1487      95.063  -4.334 -40.480  1.00  2.910          H  
ATOM  22703  HE  ARG B1487      93.838  -6.699 -41.677  1.00  2.910          H  
ATOM  22704 1HH1 ARG B1487      96.542  -5.524 -39.709  1.00  2.910          H  
ATOM  22705 2HH1 ARG B1487      97.547  -6.906 -40.060  1.00  2.910          H  
ATOM  22706 1HH2 ARG B1487      95.184  -8.472 -42.121  1.00  2.910          H  
ATOM  22707 2HH2 ARG B1487      96.781  -8.573 -41.414  1.00  2.910          H  
ATOM  22708  N   ASP B1488      92.791  -1.774 -36.293  1.00  1.580          N  
ATOM  22709  CA  ASP B1488      92.222  -0.525 -35.777  1.00  1.500          C  
ATOM  22710  C   ASP B1488      91.771   0.403 -36.918  1.00  1.430          C  
ATOM  22711  O   ASP B1488      90.786   1.124 -36.777  1.00  1.850          O  
ATOM  22712  CB  ASP B1488      93.250   0.203 -34.908  1.00  2.130          C  
ATOM  22713  CG  ASP B1488      93.616  -0.571 -33.647  1.00  2.130          C  
ATOM  22714  OD1 ASP B1488      92.770  -0.789 -32.813  1.00  2.130          O  
ATOM  22715  OD2 ASP B1488      94.755  -0.958 -33.552  1.00  2.130          O  
ATOM  22716  H   ASP B1488      93.786  -1.885 -36.433  1.00  1.900          H  
ATOM  22717  HA  ASP B1488      91.350  -0.760 -35.167  1.00  1.800          H  
ATOM  22718 1HB  ASP B1488      94.156   0.391 -35.481  1.00  2.560          H  
ATOM  22719 2HB  ASP B1488      92.844   1.168 -34.610  1.00  2.560          H  
ATOM  22720  N   ARG B1489      92.545   0.423 -38.024  1.00  1.290          N  
ATOM  22721  CA  ARG B1489      92.294   1.260 -39.222  1.00  1.490          C  
ATOM  22722  C   ARG B1489      91.880   2.690 -38.884  1.00  1.490          C  
ATOM  22723  O   ARG B1489      91.052   3.287 -39.591  1.00  1.780          O  
ATOM  22724  CB  ARG B1489      91.199   0.648 -40.093  1.00  2.010          C  
ATOM  22725  CG  ARG B1489      91.502  -0.720 -40.651  1.00  2.010          C  
ATOM  22726  CD  ARG B1489      90.406  -1.204 -41.552  1.00  2.010          C  
ATOM  22727  NE  ARG B1489      90.696  -2.523 -42.114  1.00  2.010          N  
ATOM  22728  CZ  ARG B1489      91.472  -2.764 -43.198  1.00  2.010          C  
ATOM  22729  NH1 ARG B1489      92.050  -1.774 -43.856  1.00  2.010          N  
ATOM  22730  NH2 ARG B1489      91.655  -4.011 -43.597  1.00  2.010          N  
ATOM  22731  H   ARG B1489      93.347  -0.189 -38.033  1.00  1.550          H  
ATOM  22732  HA  ARG B1489      93.211   1.296 -39.805  1.00  1.790          H  
ATOM  22733 1HB  ARG B1489      90.281   0.597 -39.537  1.00  2.410          H  
ATOM  22734 2HB  ARG B1489      91.019   1.305 -40.946  1.00  2.410          H  
ATOM  22735 1HG  ARG B1489      92.444  -0.703 -41.191  1.00  2.410          H  
ATOM  22736 2HG  ARG B1489      91.566  -1.412 -39.822  1.00  2.410          H  
ATOM  22737 1HD  ARG B1489      89.497  -1.294 -40.950  1.00  2.410          H  
ATOM  22738 2HD  ARG B1489      90.229  -0.499 -42.361  1.00  2.410          H  
ATOM  22739  HE  ARG B1489      90.276  -3.330 -41.651  1.00  2.410          H  
ATOM  22740 1HH1 ARG B1489      91.921  -0.817 -43.564  1.00  2.410          H  
ATOM  22741 2HH1 ARG B1489      92.629  -1.963 -44.668  1.00  2.410          H  
ATOM  22742 1HH2 ARG B1489      91.217  -4.777 -43.096  1.00  2.410          H  
ATOM  22743 2HH2 ARG B1489      92.230  -4.208 -44.408  1.00  2.410          H  
ATOM  22744  N   MET B1490      92.449   3.254 -37.827  1.00  1.420          N  
ATOM  22745  CA  MET B1490      91.988   4.535 -37.355  1.00  1.300          C  
ATOM  22746  C   MET B1490      92.778   5.645 -38.039  1.00  1.250          C  
ATOM  22747  O   MET B1490      93.966   5.445 -38.302  1.00  1.320          O  
ATOM  22748  CB  MET B1490      92.130   4.562 -35.847  1.00  1.870          C  
ATOM  22749  CG  MET B1490      91.479   5.719 -35.217  1.00  1.870          C  
ATOM  22750  SD  MET B1490      91.551   5.710 -33.496  1.00  1.870          S  
ATOM  22751  CE  MET B1490      93.161   6.353 -33.318  1.00  1.870          C  
ATOM  22752  H   MET B1490      93.178   2.770 -37.328  1.00  1.700          H  
ATOM  22753  HA  MET B1490      90.939   4.611 -37.588  1.00  1.560          H  
ATOM  22754 1HB  MET B1490      91.680   3.661 -35.427  1.00  2.240          H  
ATOM  22755 2HB  MET B1490      93.186   4.550 -35.596  1.00  2.240          H  
ATOM  22756 1HG  MET B1490      91.922   6.650 -35.577  1.00  2.240          H  
ATOM  22757 2HG  MET B1490      90.457   5.674 -35.517  1.00  2.240          H  
ATOM  22758 1HE  MET B1490      93.405   6.459 -32.269  1.00  2.240          H  
ATOM  22759 2HE  MET B1490      93.889   5.698 -33.786  1.00  2.240          H  
ATOM  22760 3HE  MET B1490      93.179   7.326 -33.797  1.00  2.240          H  
ATOM  22761  N   PRO B1491      92.171   6.795 -38.404  1.00  1.160          N  
ATOM  22762  CA  PRO B1491      92.862   7.915 -39.001  1.00  1.150          C  
ATOM  22763  C   PRO B1491      93.978   8.401 -38.118  1.00  1.170          C  
ATOM  22764  O   PRO B1491      93.901   8.309 -36.884  1.00  1.180          O  
ATOM  22765  CB  PRO B1491      91.787   8.982 -39.152  1.00  1.720          C  
ATOM  22766  CG  PRO B1491      90.505   8.237 -39.178  1.00  1.720          C  
ATOM  22767  CD  PRO B1491      90.703   7.022 -38.276  1.00  1.720          C  
ATOM  22768  HA  PRO B1491      93.263   7.608 -39.979  1.00  1.380          H  
ATOM  22769 1HB  PRO B1491      91.848   9.690 -38.325  1.00  2.070          H  
ATOM  22770 2HB  PRO B1491      91.951   9.559 -40.067  1.00  2.070          H  
ATOM  22771 1HG  PRO B1491      89.740   8.918 -38.818  1.00  2.070          H  
ATOM  22772 2HG  PRO B1491      90.233   7.990 -40.206  1.00  2.070          H  
ATOM  22773 1HD  PRO B1491      90.399   7.272 -37.260  1.00  2.070          H  
ATOM  22774 2HD  PRO B1491      90.120   6.200 -38.710  1.00  2.070          H  
ATOM  22775  N   VAL B1492      95.008   8.898 -38.760  1.00  1.200          N  
ATOM  22776  CA  VAL B1492      96.151   9.425 -38.079  1.00  1.220          C  
ATOM  22777  C   VAL B1492      96.042  10.935 -38.072  1.00  1.200          C  
ATOM  22778  O   VAL B1492      96.061  11.569 -39.125  1.00  1.240          O  
ATOM  22779  CB  VAL B1492      97.426   8.947 -38.792  1.00  1.700          C  
ATOM  22780  CG1 VAL B1492      98.626   9.501 -38.129  1.00  1.700          C  
ATOM  22781  CG2 VAL B1492      97.465   7.419 -38.767  1.00  1.700          C  
ATOM  22782  H   VAL B1492      94.988   8.931 -39.770  1.00  1.440          H  
ATOM  22783  HA  VAL B1492      96.162   9.064 -37.051  1.00  1.460          H  
ATOM  22784  HB  VAL B1492      97.421   9.303 -39.823  1.00  2.040          H  
ATOM  22785 1HG1 VAL B1492      99.524   9.160 -38.644  1.00  2.040          H  
ATOM  22786 2HG1 VAL B1492      98.582  10.586 -38.166  1.00  2.040          H  
ATOM  22787 3HG1 VAL B1492      98.650   9.164 -37.096  1.00  2.040          H  
ATOM  22788 1HG2 VAL B1492      98.359   7.067 -39.278  1.00  2.040          H  
ATOM  22789 2HG2 VAL B1492      97.473   7.073 -37.734  1.00  2.040          H  
ATOM  22790 3HG2 VAL B1492      96.584   7.016 -39.269  1.00  2.040          H  
ATOM  22791  N   PHE B1493      95.925  11.505 -36.886  1.00  1.190          N  
ATOM  22792  CA  PHE B1493      95.753  12.930 -36.764  1.00  1.180          C  
ATOM  22793  C   PHE B1493      96.988  13.580 -37.421  1.00  1.200          C  
ATOM  22794  O   PHE B1493      98.115  13.187 -37.103  1.00  1.270          O  
ATOM  22795  CB  PHE B1493      95.630  13.282 -35.278  1.00  1.660          C  
ATOM  22796  CG  PHE B1493      95.195  14.654 -34.997  1.00  1.660          C  
ATOM  22797  CD1 PHE B1493      93.845  14.945 -34.993  1.00  1.660          C  
ATOM  22798  CD2 PHE B1493      96.084  15.658 -34.747  1.00  1.660          C  
ATOM  22799  CE1 PHE B1493      93.400  16.201 -34.740  1.00  1.660          C  
ATOM  22800  CE2 PHE B1493      95.644  16.933 -34.484  1.00  1.660          C  
ATOM  22801  CZ  PHE B1493      94.295  17.205 -34.477  1.00  1.660          C  
ATOM  22802  H   PHE B1493      95.881  10.914 -36.058  1.00  1.430          H  
ATOM  22803  HA  PHE B1493      94.846  13.201 -37.278  1.00  1.420          H  
ATOM  22804 1HB  PHE B1493      94.915  12.594 -34.807  1.00  1.990          H  
ATOM  22805 2HB  PHE B1493      96.590  13.128 -34.788  1.00  1.990          H  
ATOM  22806  HD1 PHE B1493      93.131  14.149 -35.189  1.00  1.990          H  
ATOM  22807  HD2 PHE B1493      97.144  15.441 -34.763  1.00  1.990          H  
ATOM  22808  HE1 PHE B1493      92.336  16.405 -34.737  1.00  1.990          H  
ATOM  22809  HE2 PHE B1493      96.361  17.722 -34.282  1.00  1.990          H  
ATOM  22810  HZ  PHE B1493      93.940  18.217 -34.265  1.00  1.990          H  
ATOM  22811  N   PRO B1494      96.839  14.592 -38.304  1.00  1.200          N  
ATOM  22812  CA  PRO B1494      97.932  15.229 -39.025  1.00  1.200          C  
ATOM  22813  C   PRO B1494      98.885  15.865 -38.047  1.00  1.200          C  
ATOM  22814  O   PRO B1494      98.448  16.395 -37.030  1.00  1.240          O  
ATOM  22815  CB  PRO B1494      97.213  16.274 -39.888  1.00  1.800          C  
ATOM  22816  CG  PRO B1494      95.893  16.518 -39.184  1.00  1.800          C  
ATOM  22817  CD  PRO B1494      95.528  15.194 -38.554  1.00  1.800          C  
ATOM  22818  HA  PRO B1494      98.446  14.477 -39.644  1.00  1.440          H  
ATOM  22819 1HB  PRO B1494      97.831  17.182 -39.972  1.00  2.160          H  
ATOM  22820 2HB  PRO B1494      97.079  15.883 -40.907  1.00  2.160          H  
ATOM  22821 1HG  PRO B1494      96.013  17.312 -38.427  1.00  2.160          H  
ATOM  22822 2HG  PRO B1494      95.132  16.869 -39.898  1.00  2.160          H  
ATOM  22823 1HD  PRO B1494      95.003  15.409 -37.630  1.00  2.160          H  
ATOM  22824 2HD  PRO B1494      94.947  14.573 -39.245  1.00  2.160          H  
ATOM  22825  N   VAL B1495     100.173  15.831 -38.350  1.00  1.430          N  
ATOM  22826  CA  VAL B1495     101.153  16.413 -37.454  1.00  1.480          C  
ATOM  22827  C   VAL B1495     102.219  17.193 -38.229  1.00  1.580          C  
ATOM  22828  O   VAL B1495     102.506  16.815 -39.361  1.00  2.000          O  
ATOM  22829  CB  VAL B1495     101.762  15.255 -36.637  1.00  2.050          C  
ATOM  22830  CG1 VAL B1495     102.534  14.332 -37.544  1.00  2.050          C  
ATOM  22831  CG2 VAL B1495     102.613  15.751 -35.567  1.00  2.050          C  
ATOM  22832  H   VAL B1495     100.471  15.393 -39.211  1.00  1.720          H  
ATOM  22833  HA  VAL B1495     100.635  17.070 -36.790  1.00  1.780          H  
ATOM  22834  HB  VAL B1495     100.943  14.680 -36.204  1.00  2.460          H  
ATOM  22835 1HG1 VAL B1495     102.924  13.505 -36.969  1.00  2.460          H  
ATOM  22836 2HG1 VAL B1495     101.884  13.948 -38.321  1.00  2.460          H  
ATOM  22837 3HG1 VAL B1495     103.373  14.865 -38.000  1.00  2.460          H  
ATOM  22838 1HG2 VAL B1495     102.986  14.931 -35.021  1.00  2.460          H  
ATOM  22839 2HG2 VAL B1495     103.420  16.294 -36.011  1.00  2.460          H  
ATOM  22840 3HG2 VAL B1495     102.062  16.385 -34.898  1.00  2.460          H  
ATOM  22841  N   PRO B1496     102.781  18.296 -37.684  1.00  1.730          N  
ATOM  22842  CA  PRO B1496     103.919  19.026 -38.219  1.00  1.890          C  
ATOM  22843  C   PRO B1496     105.162  18.157 -38.363  1.00  1.920          C  
ATOM  22844  O   PRO B1496     105.398  17.259 -37.549  1.00  2.290          O  
ATOM  22845  CB  PRO B1496     104.130  20.137 -37.184  1.00  2.830          C  
ATOM  22846  CG  PRO B1496     102.773  20.335 -36.543  1.00  2.830          C  
ATOM  22847  CD  PRO B1496     102.144  18.978 -36.512  1.00  2.830          C  
ATOM  22848  HA  PRO B1496     103.635  19.450 -39.199  1.00  2.270          H  
ATOM  22849 1HB  PRO B1496     104.904  19.826 -36.461  1.00  3.400          H  
ATOM  22850 2HB  PRO B1496     104.509  21.044 -37.678  1.00  3.400          H  
ATOM  22851 1HG  PRO B1496     102.886  20.769 -35.535  1.00  3.400          H  
ATOM  22852 2HG  PRO B1496     102.180  21.057 -37.127  1.00  3.400          H  
ATOM  22853 1HD  PRO B1496     102.374  18.497 -35.564  1.00  3.400          H  
ATOM  22854 2HD  PRO B1496     101.069  19.124 -36.665  1.00  3.400          H  
ATOM  22855  N   ASP B1497     105.973  18.469 -39.365  1.00  2.230          N  
ATOM  22856  CA  ASP B1497     107.202  17.739 -39.643  1.00  2.390          C  
ATOM  22857  C   ASP B1497     108.096  17.612 -38.420  1.00  2.050          C  
ATOM  22858  O   ASP B1497     108.407  18.600 -37.753  1.00  2.550          O  
ATOM  22859  CB  ASP B1497     108.017  18.458 -40.727  1.00  3.280          C  
ATOM  22860  CG  ASP B1497     107.402  18.437 -42.130  1.00  3.280          C  
ATOM  22861  OD1 ASP B1497     106.448  17.736 -42.350  1.00  3.280          O  
ATOM  22862  OD2 ASP B1497     107.904  19.143 -42.968  1.00  3.280          O  
ATOM  22863  H   ASP B1497     105.709  19.213 -39.997  1.00  2.680          H  
ATOM  22864  HA  ASP B1497     106.938  16.739 -39.990  1.00  2.870          H  
ATOM  22865 1HB  ASP B1497     108.161  19.498 -40.432  1.00  3.940          H  
ATOM  22866 2HB  ASP B1497     109.009  18.006 -40.782  1.00  3.940          H  
ATOM  22867  N   GLY B1498     108.547  16.386 -38.158  1.00  1.890          N  
ATOM  22868  CA  GLY B1498     109.433  16.088 -37.038  1.00  2.030          C  
ATOM  22869  C   GLY B1498     108.689  15.567 -35.815  1.00  2.200          C  
ATOM  22870  O   GLY B1498     109.308  15.043 -34.886  1.00  2.810          O  
ATOM  22871  H   GLY B1498     108.227  15.619 -38.733  1.00  2.270          H  
ATOM  22872 1HA  GLY B1498     110.176  15.356 -37.351  1.00  2.440          H  
ATOM  22873 2HA  GLY B1498     109.976  16.992 -36.767  1.00  2.440          H  
ATOM  22874  N   HIS B1499     107.366  15.663 -35.832  1.00  1.980          N  
ATOM  22875  CA  HIS B1499     106.551  15.209 -34.724  1.00  1.680          C  
ATOM  22876  C   HIS B1499     105.670  14.016 -35.072  1.00  1.610          C  
ATOM  22877  O   HIS B1499     105.607  13.561 -36.220  1.00  1.800          O  
ATOM  22878  CB  HIS B1499     105.701  16.378 -34.224  1.00  2.470          C  
ATOM  22879  CG  HIS B1499     106.468  17.429 -33.582  1.00  2.470          C  
ATOM  22880  ND1 HIS B1499     106.820  17.374 -32.254  1.00  2.470          N  
ATOM  22881  CD2 HIS B1499     106.977  18.581 -34.072  1.00  2.470          C  
ATOM  22882  CE1 HIS B1499     107.523  18.460 -31.949  1.00  2.470          C  
ATOM  22883  NE2 HIS B1499     107.628  19.207 -33.037  1.00  2.470          N  
ATOM  22884  H   HIS B1499     106.887  16.120 -36.616  1.00  2.380          H  
ATOM  22885  HA  HIS B1499     107.195  14.899 -33.905  1.00  2.020          H  
ATOM  22886 1HB  HIS B1499     105.240  16.848 -35.065  1.00  2.970          H  
ATOM  22887 2HB  HIS B1499     104.917  16.035 -33.551  1.00  2.970          H  
ATOM  22888  HD2 HIS B1499     106.888  18.940 -35.103  1.00  2.970          H  
ATOM  22889  HE1 HIS B1499     107.941  18.696 -30.970  1.00  2.970          H  
ATOM  22890  HE2 HIS B1499     108.111  20.094 -33.107  1.00  2.970          H  
ATOM  22891  N   ASP B1500     104.989  13.512 -34.047  1.00  1.460          N  
ATOM  22892  CA  ASP B1500     104.041  12.415 -34.144  1.00  1.510          C  
ATOM  22893  C   ASP B1500     102.831  12.683 -33.236  1.00  1.450          C  
ATOM  22894  O   ASP B1500     102.704  13.772 -32.655  1.00  1.490          O  
ATOM  22895  CB  ASP B1500     104.746  11.106 -33.787  1.00  2.090          C  
ATOM  22896  CG  ASP B1500     105.319  11.115 -32.371  1.00  2.090          C  
ATOM  22897  OD1 ASP B1500     104.934  11.981 -31.589  1.00  2.090          O  
ATOM  22898  OD2 ASP B1500     106.130  10.277 -32.073  1.00  2.090          O  
ATOM  22899  H   ASP B1500     105.147  13.909 -33.128  1.00  1.750          H  
ATOM  22900  HA  ASP B1500     103.688  12.339 -35.171  1.00  1.810          H  
ATOM  22901 1HB  ASP B1500     104.056  10.271 -33.886  1.00  2.510          H  
ATOM  22902 2HB  ASP B1500     105.563  10.935 -34.495  1.00  2.510          H  
ATOM  22903  N   GLN B1501     101.939  11.701 -33.124  1.00  1.410          N  
ATOM  22904  CA  GLN B1501     100.711  11.874 -32.365  1.00  1.370          C  
ATOM  22905  C   GLN B1501     100.949  11.837 -30.867  1.00  1.360          C  
ATOM  22906  O   GLN B1501     100.202  12.460 -30.113  1.00  1.330          O  
ATOM  22907  CB  GLN B1501      99.694  10.846 -32.831  1.00  1.930          C  
ATOM  22908  CG  GLN B1501      99.250  11.110 -34.282  1.00  1.930          C  
ATOM  22909  CD  GLN B1501     100.380  10.837 -35.273  1.00  1.930          C  
ATOM  22910  OE1 GLN B1501     101.276  10.012 -34.991  1.00  1.930          O  
ATOM  22911  NE2 GLN B1501     100.367  11.518 -36.402  1.00  1.930          N  
ATOM  22912  H   GLN B1501     102.092  10.825 -33.624  1.00  1.690          H  
ATOM  22913  HA  GLN B1501     100.308  12.852 -32.608  1.00  1.640          H  
ATOM  22914 1HB  GLN B1501     100.117   9.844 -32.767  1.00  2.320          H  
ATOM  22915 2HB  GLN B1501      98.810  10.881 -32.193  1.00  2.320          H  
ATOM  22916 1HG  GLN B1501      98.415  10.469 -34.536  1.00  2.320          H  
ATOM  22917 2HG  GLN B1501      98.960  12.160 -34.386  1.00  2.320          H  
ATOM  22918 1HE2 GLN B1501     101.083  11.363 -37.084  1.00  2.320          H  
ATOM  22919 2HE2 GLN B1501      99.604  12.183 -36.604  1.00  2.320          H  
ATOM  22920  N   ALA B1502     101.957  11.088 -30.419  1.00  1.390          N  
ATOM  22921  CA  ALA B1502     102.261  11.069 -28.998  1.00  1.400          C  
ATOM  22922  C   ALA B1502     102.687  12.479 -28.572  1.00  1.410          C  
ATOM  22923  O   ALA B1502     102.253  12.978 -27.523  1.00  1.400          O  
ATOM  22924  CB  ALA B1502     103.345  10.056 -28.698  1.00  1.960          C  
ATOM  22925  H   ALA B1502     102.526  10.564 -31.072  1.00  1.670          H  
ATOM  22926  HA  ALA B1502     101.356  10.801 -28.449  1.00  1.680          H  
ATOM  22927 1HB  ALA B1502     103.559  10.056 -27.630  1.00  2.350          H  
ATOM  22928 2HB  ALA B1502     103.010   9.070 -29.000  1.00  2.350          H  
ATOM  22929 3HB  ALA B1502     104.253  10.320 -29.252  1.00  2.350          H  
ATOM  22930  N   SER B1503     103.494  13.141 -29.433  1.00  1.450          N  
ATOM  22931  CA  SER B1503     103.943  14.512 -29.199  1.00  1.470          C  
ATOM  22932  C   SER B1503     102.745  15.439 -29.161  1.00  1.420          C  
ATOM  22933  O   SER B1503     102.633  16.254 -28.246  1.00  1.420          O  
ATOM  22934  CB  SER B1503     104.912  14.977 -30.266  1.00  2.050          C  
ATOM  22935  OG  SER B1503     105.338  16.295 -30.009  1.00  2.050          O  
ATOM  22936  H   SER B1503     103.868  12.652 -30.259  1.00  1.740          H  
ATOM  22937  HA  SER B1503     104.443  14.556 -28.231  1.00  1.760          H  
ATOM  22938 1HB  SER B1503     105.771  14.310 -30.305  1.00  2.460          H  
ATOM  22939 2HB  SER B1503     104.429  14.935 -31.236  1.00  2.460          H  
ATOM  22940  HG  SER B1503     105.884  16.569 -30.776  1.00  2.460          H  
ATOM  22941  N   TRP B1504     101.823  15.310 -30.139  1.00  1.380          N  
ATOM  22942  CA  TRP B1504     100.623  16.140 -30.114  1.00  1.340          C  
ATOM  22943  C   TRP B1504      99.797  15.955 -28.862  1.00  1.310          C  
ATOM  22944  O   TRP B1504      99.298  16.942 -28.300  1.00  1.300          O  
ATOM  22945  CB  TRP B1504      99.604  15.797 -31.166  1.00  1.890          C  
ATOM  22946  CG  TRP B1504      99.526  16.465 -32.407  1.00  1.890          C  
ATOM  22947  CD1 TRP B1504      99.628  15.951 -33.629  1.00  1.890          C  
ATOM  22948  CD2 TRP B1504      99.214  17.844 -32.578  1.00  1.890          C  
ATOM  22949  NE1 TRP B1504      99.370  16.911 -34.547  1.00  1.890          N  
ATOM  22950  CE2 TRP B1504      99.134  18.069 -33.931  1.00  1.890          C  
ATOM  22951  CE3 TRP B1504      98.975  18.882 -31.701  1.00  1.890          C  
ATOM  22952  CZ2 TRP B1504      98.825  19.299 -34.453  1.00  1.890          C  
ATOM  22953  CZ3 TRP B1504      98.668  20.126 -32.209  1.00  1.890          C  
ATOM  22954  CH2 TRP B1504      98.596  20.332 -33.556  1.00  1.890          C  
ATOM  22955  H   TRP B1504     102.001  14.663 -30.917  1.00  1.660          H  
ATOM  22956  HA  TRP B1504     100.925  17.176 -30.206  1.00  1.610          H  
ATOM  22957 1HB  TRP B1504      99.718  14.751 -31.395  1.00  2.270          H  
ATOM  22958 2HB  TRP B1504      98.653  15.928 -30.721  1.00  2.270          H  
ATOM  22959  HD1 TRP B1504      99.827  14.905 -33.861  1.00  2.270          H  
ATOM  22960  HE1 TRP B1504      99.308  16.771 -35.562  1.00  2.270          H  
ATOM  22961  HE3 TRP B1504      99.023  18.716 -30.632  1.00  2.270          H  
ATOM  22962  HZ2 TRP B1504      98.748  19.464 -35.529  1.00  2.270          H  
ATOM  22963  HZ3 TRP B1504      98.478  20.939 -31.503  1.00  2.270          H  
ATOM  22964  HH2 TRP B1504      98.346  21.323 -33.928  1.00  2.270          H  
ATOM  22965  N   LEU B1505      99.588  14.699 -28.434  1.00  1.300          N  
ATOM  22966  CA  LEU B1505      98.754  14.459 -27.276  1.00  1.270          C  
ATOM  22967  C   LEU B1505      99.380  15.145 -26.074  1.00  1.310          C  
ATOM  22968  O   LEU B1505      98.668  15.740 -25.276  1.00  1.290          O  
ATOM  22969  CB  LEU B1505      98.536  12.958 -26.994  1.00  1.790          C  
ATOM  22970  CG  LEU B1505      97.503  12.627 -25.826  1.00  1.790          C  
ATOM  22971  CD1 LEU B1505      96.118  13.121 -26.203  1.00  1.790          C  
ATOM  22972  CD2 LEU B1505      97.429  11.141 -25.556  1.00  1.790          C  
ATOM  22973  H   LEU B1505      99.981  13.907 -28.956  1.00  1.560          H  
ATOM  22974  HA  LEU B1505      97.795  14.931 -27.464  1.00  1.520          H  
ATOM  22975 1HB  LEU B1505      98.178  12.488 -27.909  1.00  2.150          H  
ATOM  22976 2HB  LEU B1505      99.499  12.514 -26.738  1.00  2.150          H  
ATOM  22977  HG  LEU B1505      97.810  13.146 -24.935  1.00  2.150          H  
ATOM  22978 1HD1 LEU B1505      95.438  12.893 -25.404  1.00  2.150          H  
ATOM  22979 2HD1 LEU B1505      96.117  14.180 -26.361  1.00  2.150          H  
ATOM  22980 3HD1 LEU B1505      95.786  12.619 -27.107  1.00  2.150          H  
ATOM  22981 1HD2 LEU B1505      96.719  10.966 -24.748  1.00  2.150          H  
ATOM  22982 2HD2 LEU B1505      97.103  10.655 -26.422  1.00  2.150          H  
ATOM  22983 3HD2 LEU B1505      98.378  10.751 -25.282  1.00  2.150          H  
ATOM  22984  N   ARG B1506     100.706  15.074 -25.924  1.00  1.370          N  
ATOM  22985  CA  ARG B1506     101.323  15.812 -24.829  1.00  1.410          C  
ATOM  22986  C   ARG B1506     101.150  17.319 -25.044  1.00  1.410          C  
ATOM  22987  O   ARG B1506     100.650  18.032 -24.185  1.00  1.430          O  
ATOM  22988  CB  ARG B1506     102.824  15.538 -24.729  1.00  1.960          C  
ATOM  22989  CG  ARG B1506     103.303  14.159 -24.222  1.00  1.960          C  
ATOM  22990  CD  ARG B1506     103.239  14.039 -22.706  1.00  1.960          C  
ATOM  22991  NE  ARG B1506     103.775  12.737 -22.229  1.00  1.960          N  
ATOM  22992  CZ  ARG B1506     105.075  12.486 -21.927  1.00  1.960          C  
ATOM  22993  NH1 ARG B1506     105.984  13.445 -22.034  1.00  1.960          N  
ATOM  22994  NH2 ARG B1506     105.447  11.273 -21.523  1.00  1.960          N  
ATOM  22995  H   ARG B1506     101.276  14.506 -26.569  1.00  1.640          H  
ATOM  22996  HA  ARG B1506     100.837  15.552 -23.896  1.00  1.690          H  
ATOM  22997 1HB  ARG B1506     103.239  15.644 -25.731  1.00  2.350          H  
ATOM  22998 2HB  ARG B1506     103.284  16.304 -24.104  1.00  2.350          H  
ATOM  22999 1HG  ARG B1506     102.697  13.372 -24.673  1.00  2.350          H  
ATOM  23000 2HG  ARG B1506     104.339  14.020 -24.519  1.00  2.350          H  
ATOM  23001 1HD  ARG B1506     103.811  14.847 -22.249  1.00  2.350          H  
ATOM  23002 2HD  ARG B1506     102.218  14.118 -22.372  1.00  2.350          H  
ATOM  23003  HE  ARG B1506     103.122  11.965 -22.133  1.00  2.350          H  
ATOM  23004 1HH1 ARG B1506     105.718  14.371 -22.340  1.00  2.350          H  
ATOM  23005 2HH1 ARG B1506     106.951  13.253 -21.810  1.00  2.350          H  
ATOM  23006 1HH2 ARG B1506     104.757  10.495 -21.432  1.00  2.350          H  
ATOM  23007 2HH2 ARG B1506     106.408  11.085 -21.298  1.00  2.350          H  
ATOM  23008  N   HIS B1507     101.406  17.809 -26.250  1.00  1.390          N  
ATOM  23009  CA  HIS B1507     101.345  19.245 -26.514  1.00  1.400          C  
ATOM  23010  C   HIS B1507     100.008  19.874 -26.127  1.00  1.360          C  
ATOM  23011  O   HIS B1507      99.969  20.865 -25.390  1.00  1.370          O  
ATOM  23012  CB  HIS B1507     101.615  19.510 -28.000  1.00  1.960          C  
ATOM  23013  CG  HIS B1507     101.616  20.951 -28.382  1.00  1.960          C  
ATOM  23014  ND1 HIS B1507     102.662  21.803 -28.083  1.00  1.960          N  
ATOM  23015  CD2 HIS B1507     100.704  21.694 -29.041  1.00  1.960          C  
ATOM  23016  CE1 HIS B1507     102.383  23.012 -28.541  1.00  1.960          C  
ATOM  23017  NE2 HIS B1507     101.204  22.971 -29.127  1.00  1.960          N  
ATOM  23018  H   HIS B1507     101.753  17.192 -26.986  1.00  1.670          H  
ATOM  23019  HA  HIS B1507     102.120  19.747 -25.941  1.00  1.680          H  
ATOM  23020 1HB  HIS B1507     102.573  19.067 -28.280  1.00  2.350          H  
ATOM  23021 2HB  HIS B1507     100.851  19.019 -28.589  1.00  2.350          H  
ATOM  23022  HD2 HIS B1507      99.752  21.345 -29.427  1.00  2.350          H  
ATOM  23023  HE1 HIS B1507     103.021  23.892 -28.451  1.00  2.350          H  
ATOM  23024  HE2 HIS B1507     100.734  23.748 -29.570  1.00  2.350          H  
ATOM  23025  N   GLU B1508      98.908  19.247 -26.548  1.00  1.320          N  
ATOM  23026  CA  GLU B1508      97.556  19.767 -26.325  1.00  1.270          C  
ATOM  23027  C   GLU B1508      96.981  19.456 -24.946  1.00  1.260          C  
ATOM  23028  O   GLU B1508      95.859  19.856 -24.626  1.00  1.250          O  
ATOM  23029  CB  GLU B1508      96.621  19.243 -27.412  1.00  1.800          C  
ATOM  23030  CG  GLU B1508      96.917  19.767 -28.780  1.00  1.800          C  
ATOM  23031  CD  GLU B1508      96.554  21.229 -28.920  1.00  1.800          C  
ATOM  23032  OE1 GLU B1508      95.480  21.589 -28.501  1.00  1.800          O  
ATOM  23033  OE2 GLU B1508      97.346  21.989 -29.414  1.00  1.800          O  
ATOM  23034  H   GLU B1508      99.027  18.397 -27.107  1.00  1.580          H  
ATOM  23035  HA  GLU B1508      97.603  20.852 -26.424  1.00  1.520          H  
ATOM  23036 1HB  GLU B1508      96.694  18.154 -27.456  1.00  2.160          H  
ATOM  23037 2HB  GLU B1508      95.595  19.509 -27.173  1.00  2.160          H  
ATOM  23038 1HG  GLU B1508      97.978  19.663 -28.935  1.00  2.160          H  
ATOM  23039 2HG  GLU B1508      96.397  19.172 -29.530  1.00  2.160          H  
ATOM  23040  N   VAL B1509      97.755  18.760 -24.127  1.00  1.280          N  
ATOM  23041  CA  VAL B1509      97.390  18.410 -22.772  1.00  1.280          C  
ATOM  23042  C   VAL B1509      98.215  19.242 -21.828  1.00  1.320          C  
ATOM  23043  O   VAL B1509      97.672  19.783 -20.881  1.00  1.320          O  
ATOM  23044  CB  VAL B1509      97.538  16.929 -22.497  1.00  1.790          C  
ATOM  23045  CG1 VAL B1509      97.293  16.627 -21.052  1.00  1.790          C  
ATOM  23046  CG2 VAL B1509      96.514  16.206 -23.289  1.00  1.790          C  
ATOM  23047  H   VAL B1509      98.686  18.491 -24.448  1.00  1.540          H  
ATOM  23048  HA  VAL B1509      96.340  18.656 -22.629  1.00  1.540          H  
ATOM  23049  HB  VAL B1509      98.543  16.608 -22.780  1.00  2.150          H  
ATOM  23050 1HG1 VAL B1509      97.377  15.574 -20.905  1.00  2.150          H  
ATOM  23051 2HG1 VAL B1509      98.028  17.137 -20.436  1.00  2.150          H  
ATOM  23052 3HG1 VAL B1509      96.308  16.939 -20.769  1.00  2.150          H  
ATOM  23053 1HG2 VAL B1509      96.629  15.149 -23.119  1.00  2.150          H  
ATOM  23054 2HG2 VAL B1509      95.524  16.536 -22.985  1.00  2.150          H  
ATOM  23055 3HG2 VAL B1509      96.648  16.415 -24.331  1.00  2.150          H  
ATOM  23056  N   ASP B1510      99.527  19.336 -22.048  1.00  1.370          N  
ATOM  23057  CA  ASP B1510     100.364  20.183 -21.215  1.00  1.410          C  
ATOM  23058  C   ASP B1510      99.866  21.621 -21.396  1.00  1.400          C  
ATOM  23059  O   ASP B1510      99.639  22.337 -20.418  1.00  1.410          O  
ATOM  23060  CB  ASP B1510     101.838  20.100 -21.645  1.00  1.960          C  
ATOM  23061  CG  ASP B1510     102.553  18.758 -21.330  1.00  1.960          C  
ATOM  23062  OD1 ASP B1510     102.048  17.971 -20.563  1.00  1.960          O  
ATOM  23063  OD2 ASP B1510     103.610  18.548 -21.877  1.00  1.960          O  
ATOM  23064  H   ASP B1510      99.951  18.814 -22.802  1.00  1.640          H  
ATOM  23065  HA  ASP B1510     100.262  19.885 -20.171  1.00  1.690          H  
ATOM  23066 1HB  ASP B1510     101.893  20.262 -22.725  1.00  2.350          H  
ATOM  23067 2HB  ASP B1510     102.394  20.905 -21.171  1.00  2.350          H  
ATOM  23068  N   ALA B1511      99.657  22.044 -22.668  1.00  1.380          N  
ATOM  23069  CA  ALA B1511      99.096  23.362 -22.971  1.00  1.370          C  
ATOM  23070  C   ALA B1511      97.672  23.434 -22.459  1.00  1.310          C  
ATOM  23071  O   ALA B1511      97.178  24.487 -22.061  1.00  1.310          O  
ATOM  23072  CB  ALA B1511      99.115  23.640 -24.460  1.00  1.920          C  
ATOM  23073  H   ALA B1511      99.892  21.449 -23.467  1.00  1.660          H  
ATOM  23074  HA  ALA B1511      99.694  24.112 -22.460  1.00  1.640          H  
ATOM  23075 1HB  ALA B1511      98.705  24.626 -24.645  1.00  2.310          H  
ATOM  23076 2HB  ALA B1511     100.141  23.594 -24.829  1.00  2.310          H  
ATOM  23077 3HB  ALA B1511      98.513  22.895 -24.975  1.00  2.310          H  
ATOM  23078  N   GLY B1512      96.988  22.304 -22.550  1.00  1.280          N  
ATOM  23079  CA  GLY B1512      95.603  22.150 -22.152  1.00  1.230          C  
ATOM  23080  C   GLY B1512      95.392  22.459 -20.682  1.00  1.240          C  
ATOM  23081  O   GLY B1512      94.566  23.304 -20.327  1.00  1.220          O  
ATOM  23082  H   GLY B1512      97.461  21.493 -22.931  1.00  1.540          H  
ATOM  23083 1HA  GLY B1512      94.965  22.782 -22.762  1.00  1.480          H  
ATOM  23084 2HA  GLY B1512      95.314  21.123 -22.352  1.00  1.480          H  
ATOM  23085  N   LEU B1513      96.146  21.773 -19.828  1.00  1.280          N  
ATOM  23086  CA  LEU B1513      96.066  21.953 -18.398  1.00  1.290          C  
ATOM  23087  C   LEU B1513      96.678  23.307 -18.034  1.00  1.310          C  
ATOM  23088  O   LEU B1513      96.253  23.947 -17.073  1.00  1.290          O  
ATOM  23089  CB  LEU B1513      96.701  20.728 -17.692  1.00  1.800          C  
ATOM  23090  CG  LEU B1513      98.191  20.529 -17.750  1.00  1.800          C  
ATOM  23091  CD1 LEU B1513      98.896  21.240 -16.567  1.00  1.800          C  
ATOM  23092  CD2 LEU B1513      98.456  19.042 -17.751  1.00  1.800          C  
ATOM  23093  H   LEU B1513      96.789  21.096 -20.207  1.00  1.540          H  
ATOM  23094  HA  LEU B1513      95.026  21.957 -18.119  1.00  1.550          H  
ATOM  23095 1HB  LEU B1513      96.445  20.732 -16.661  1.00  2.160          H  
ATOM  23096 2HB  LEU B1513      96.256  19.838 -18.137  1.00  2.160          H  
ATOM  23097  HG  LEU B1513      98.572  20.955 -18.662  1.00  2.160          H  
ATOM  23098 1HD1 LEU B1513      99.969  21.074 -16.636  1.00  2.160          H  
ATOM  23099 2HD1 LEU B1513      98.713  22.302 -16.571  1.00  2.160          H  
ATOM  23100 3HD1 LEU B1513      98.537  20.829 -15.641  1.00  2.160          H  
ATOM  23101 1HD2 LEU B1513      99.521  18.889 -17.838  1.00  2.160          H  
ATOM  23102 2HD2 LEU B1513      98.079  18.594 -16.833  1.00  2.160          H  
ATOM  23103 3HD2 LEU B1513      97.965  18.584 -18.600  1.00  2.160          H  
ATOM  23104  N   ARG B1514      97.656  23.794 -18.807  1.00  1.350          N  
ATOM  23105  CA  ARG B1514      98.191  25.118 -18.550  1.00  1.380          C  
ATOM  23106  C   ARG B1514      97.059  26.147 -18.689  1.00  1.330          C  
ATOM  23107  O   ARG B1514      96.914  27.022 -17.836  1.00  1.330          O  
ATOM  23108  CB  ARG B1514      99.334  25.432 -19.500  1.00  1.920          C  
ATOM  23109  CG  ARG B1514     100.011  26.775 -19.310  1.00  1.920          C  
ATOM  23110  CD  ARG B1514     101.085  26.976 -20.324  1.00  1.920          C  
ATOM  23111  NE  ARG B1514     100.545  27.087 -21.688  1.00  1.920          N  
ATOM  23112  CZ  ARG B1514     101.258  26.919 -22.830  1.00  1.920          C  
ATOM  23113  NH1 ARG B1514     102.543  26.625 -22.781  1.00  1.920          N  
ATOM  23114  NH2 ARG B1514     100.661  27.057 -24.006  1.00  1.920          N  
ATOM  23115  H   ARG B1514      98.064  23.242 -19.566  1.00  1.620          H  
ATOM  23116  HA  ARG B1514      98.572  25.149 -17.529  1.00  1.660          H  
ATOM  23117 1HB  ARG B1514     100.095  24.665 -19.413  1.00  2.300          H  
ATOM  23118 2HB  ARG B1514      98.964  25.402 -20.513  1.00  2.300          H  
ATOM  23119 1HG  ARG B1514      99.279  27.576 -19.423  1.00  2.300          H  
ATOM  23120 2HG  ARG B1514     100.455  26.823 -18.318  1.00  2.300          H  
ATOM  23121 1HD  ARG B1514     101.635  27.888 -20.094  1.00  2.300          H  
ATOM  23122 2HD  ARG B1514     101.759  26.121 -20.288  1.00  2.300          H  
ATOM  23123  HE  ARG B1514      99.563  27.318 -21.780  1.00  2.300          H  
ATOM  23124 1HH1 ARG B1514     103.009  26.523 -21.892  1.00  2.300          H  
ATOM  23125 2HH1 ARG B1514     103.068  26.504 -23.636  1.00  2.300          H  
ATOM  23126 1HH2 ARG B1514      99.680  27.291 -24.051  1.00  2.300          H  
ATOM  23127 2HH2 ARG B1514     101.189  26.939 -24.859  1.00  2.300          H  
ATOM  23128  N   ARG B1515      96.262  26.034 -19.772  1.00  1.290          N  
ATOM  23129  CA  ARG B1515      95.102  26.895 -20.010  1.00  1.240          C  
ATOM  23130  C   ARG B1515      93.981  26.702 -18.976  1.00  1.210          C  
ATOM  23131  O   ARG B1515      93.371  27.677 -18.529  1.00  1.210          O  
ATOM  23132  CB  ARG B1515      94.492  26.634 -21.391  1.00  1.760          C  
ATOM  23133  CG  ARG B1515      95.282  27.129 -22.609  1.00  1.760          C  
ATOM  23134  CD  ARG B1515      94.454  27.072 -23.871  1.00  1.760          C  
ATOM  23135  NE  ARG B1515      94.054  25.684 -24.259  1.00  1.760          N  
ATOM  23136  CZ  ARG B1515      94.760  24.823 -25.053  1.00  1.760          C  
ATOM  23137  NH1 ARG B1515      95.923  25.164 -25.564  1.00  1.760          N  
ATOM  23138  NH2 ARG B1515      94.254  23.625 -25.328  1.00  1.760          N  
ATOM  23139  H   ARG B1515      96.497  25.328 -20.477  1.00  1.550          H  
ATOM  23140  HA  ARG B1515      95.435  27.931 -19.967  1.00  1.490          H  
ATOM  23141 1HB  ARG B1515      94.369  25.562 -21.519  1.00  2.110          H  
ATOM  23142 2HB  ARG B1515      93.502  27.079 -21.432  1.00  2.110          H  
ATOM  23143 1HG  ARG B1515      95.565  28.165 -22.443  1.00  2.110          H  
ATOM  23144 2HG  ARG B1515      96.171  26.539 -22.755  1.00  2.110          H  
ATOM  23145 1HD  ARG B1515      93.543  27.652 -23.720  1.00  2.110          H  
ATOM  23146 2HD  ARG B1515      95.016  27.513 -24.691  1.00  2.110          H  
ATOM  23147  HE  ARG B1515      93.163  25.354 -23.911  1.00  2.110          H  
ATOM  23148 1HH1 ARG B1515      96.317  26.069 -25.372  1.00  2.110          H  
ATOM  23149 2HH1 ARG B1515      96.413  24.515 -26.172  1.00  2.110          H  
ATOM  23150 1HH2 ARG B1515      93.353  23.353 -24.950  1.00  2.110          H  
ATOM  23151 2HH2 ARG B1515      94.761  22.978 -25.930  1.00  2.110          H  
ATOM  23152  N   ARG B1516      93.704  25.441 -18.610  1.00  1.220          N  
ATOM  23153  CA  ARG B1516      92.639  25.106 -17.667  1.00  1.200          C  
ATOM  23154  C   ARG B1516      92.902  25.433 -16.195  1.00  1.220          C  
ATOM  23155  O   ARG B1516      91.986  25.861 -15.491  1.00  1.210          O  
ATOM  23156  CB  ARG B1516      92.320  23.613 -17.688  1.00  1.690          C  
ATOM  23157  CG  ARG B1516      91.606  22.962 -18.917  1.00  1.690          C  
ATOM  23158  CD  ARG B1516      90.227  23.470 -19.059  1.00  1.690          C  
ATOM  23159  NE  ARG B1516      89.332  22.579 -19.852  1.00  1.690          N  
ATOM  23160  CZ  ARG B1516      88.035  22.889 -20.145  1.00  1.690          C  
ATOM  23161  NH1 ARG B1516      87.560  24.057 -19.760  1.00  1.690          N  
ATOM  23162  NH2 ARG B1516      87.239  22.029 -20.790  1.00  1.690          N  
ATOM  23163  H   ARG B1516      94.225  24.682 -19.053  1.00  1.460          H  
ATOM  23164  HA  ARG B1516      91.751  25.655 -17.974  1.00  1.440          H  
ATOM  23165 1HB  ARG B1516      93.232  23.078 -17.538  1.00  2.030          H  
ATOM  23166 2HB  ARG B1516      91.704  23.405 -16.821  1.00  2.030          H  
ATOM  23167 1HG  ARG B1516      92.140  23.210 -19.826  1.00  2.030          H  
ATOM  23168 2HG  ARG B1516      91.575  21.884 -18.803  1.00  2.030          H  
ATOM  23169 1HD  ARG B1516      89.793  23.625 -18.080  1.00  2.030          H  
ATOM  23170 2HD  ARG B1516      90.286  24.425 -19.577  1.00  2.030          H  
ATOM  23171  HE  ARG B1516      89.696  21.660 -20.169  1.00  2.030          H  
ATOM  23172 1HH1 ARG B1516      88.143  24.701 -19.264  1.00  2.030          H  
ATOM  23173 2HH1 ARG B1516      86.591  24.329 -19.974  1.00  2.030          H  
ATOM  23174 1HH2 ARG B1516      87.563  21.086 -21.040  1.00  2.030          H  
ATOM  23175 2HH2 ARG B1516      86.241  22.261 -20.989  1.00  2.030          H  
ATOM  23176  N   PHE B1517      94.132  25.241 -15.709  1.00  1.250          N  
ATOM  23177  CA  PHE B1517      94.394  25.393 -14.283  1.00  1.280          C  
ATOM  23178  C   PHE B1517      95.368  26.470 -13.789  1.00  1.290          C  
ATOM  23179  O   PHE B1517      95.970  26.246 -12.741  1.00  1.330          O  
ATOM  23180  CB  PHE B1517      94.957  24.082 -13.763  1.00  1.780          C  
ATOM  23181  CG  PHE B1517      94.115  22.952 -14.070  1.00  1.780          C  
ATOM  23182  CD1 PHE B1517      94.558  22.036 -14.968  1.00  1.780          C  
ATOM  23183  CD2 PHE B1517      92.891  22.799 -13.507  1.00  1.780          C  
ATOM  23184  CE1 PHE B1517      93.811  20.954 -15.300  1.00  1.780          C  
ATOM  23185  CE2 PHE B1517      92.139  21.735 -13.826  1.00  1.780          C  
ATOM  23186  CZ  PHE B1517      92.601  20.799 -14.717  1.00  1.780          C  
ATOM  23187  H   PHE B1517      94.874  24.889 -16.316  1.00  1.500          H  
ATOM  23188  HA  PHE B1517      93.436  25.579 -13.802  1.00  1.540          H  
ATOM  23189 1HB  PHE B1517      95.936  23.907 -14.207  1.00  2.140          H  
ATOM  23190 2HB  PHE B1517      95.083  24.122 -12.680  1.00  2.140          H  
ATOM  23191  HD1 PHE B1517      95.531  22.195 -15.401  1.00  2.140          H  
ATOM  23192  HD2 PHE B1517      92.522  23.533 -12.794  1.00  2.140          H  
ATOM  23193  HE1 PHE B1517      94.176  20.218 -16.012  1.00  2.140          H  
ATOM  23194  HE2 PHE B1517      91.167  21.619 -13.366  1.00  2.140          H  
ATOM  23195  HZ  PHE B1517      91.985  19.938 -14.948  1.00  2.140          H  
ATOM  23196  N   PRO B1518      95.528  27.669 -14.389  1.00  1.300          N  
ATOM  23197  CA  PRO B1518      96.498  28.666 -13.926  1.00  1.390          C  
ATOM  23198  C   PRO B1518      96.219  29.098 -12.482  1.00  1.540          C  
ATOM  23199  O   PRO B1518      97.105  29.570 -11.774  1.00  1.880          O  
ATOM  23200  CB  PRO B1518      96.280  29.821 -14.913  1.00  2.080          C  
ATOM  23201  CG  PRO B1518      94.866  29.609 -15.459  1.00  2.080          C  
ATOM  23202  CD  PRO B1518      94.668  28.115 -15.480  1.00  2.080          C  
ATOM  23203  HA  PRO B1518      97.512  28.250 -14.018  1.00  1.670          H  
ATOM  23204 1HB  PRO B1518      96.395  30.783 -14.390  1.00  2.500          H  
ATOM  23205 2HB  PRO B1518      97.045  29.789 -15.703  1.00  2.500          H  
ATOM  23206 1HG  PRO B1518      94.121  30.129 -14.845  1.00  2.500          H  
ATOM  23207 2HG  PRO B1518      94.788  30.033 -16.475  1.00  2.500          H  
ATOM  23208 1HD  PRO B1518      93.615  27.902 -15.278  1.00  2.500          H  
ATOM  23209 2HD  PRO B1518      95.006  27.704 -16.436  1.00  2.500          H  
ATOM  23210  N   ALA B1519      94.957  28.940 -12.085  1.00  1.640          N  
ATOM  23211  CA  ALA B1519      94.434  29.215 -10.763  1.00  1.910          C  
ATOM  23212  C   ALA B1519      95.034  28.317  -9.676  1.00  2.010          C  
ATOM  23213  O   ALA B1519      95.156  28.730  -8.520  1.00  2.500          O  
ATOM  23214  CB  ALA B1519      92.927  29.043 -10.775  1.00  2.570          C  
ATOM  23215  H   ALA B1519      94.302  28.585 -12.758  1.00  1.970          H  
ATOM  23216  HA  ALA B1519      94.680  30.246 -10.516  1.00  2.290          H  
ATOM  23217 1HB  ALA B1519      92.528  29.287  -9.791  1.00  3.080          H  
ATOM  23218 2HB  ALA B1519      92.494  29.710 -11.520  1.00  3.080          H  
ATOM  23219 3HB  ALA B1519      92.683  28.013 -11.021  1.00  3.080          H  
ATOM  23220  N   GLY B1520      95.264  27.042 -10.018  1.00  2.020          N  
ATOM  23221  CA  GLY B1520      95.697  26.036  -9.062  1.00  2.350          C  
ATOM  23222  C   GLY B1520      97.123  25.537  -9.323  1.00  2.210          C  
ATOM  23223  O   GLY B1520      97.964  26.315  -9.760  1.00  2.450          O  
ATOM  23224  H   GLY B1520      95.201  26.756 -10.997  1.00  2.420          H  
ATOM  23225 1HA  GLY B1520      95.634  26.449  -8.056  1.00  2.820          H  
ATOM  23226 2HA  GLY B1520      94.981  25.230  -9.116  1.00  2.820          H  
ATOM  23227  N   PRO B1521      97.450  24.292  -8.890  1.00  2.500          N  
ATOM  23228  CA  PRO B1521      98.716  23.552  -9.004  1.00  2.320          C  
ATOM  23229  C   PRO B1521      98.942  22.752 -10.322  1.00  1.810          C  
ATOM  23230  O   PRO B1521      98.844  21.516 -10.248  1.00  2.220          O  
ATOM  23231  CB  PRO B1521      98.610  22.583  -7.816  1.00  3.480          C  
ATOM  23232  CG  PRO B1521      97.148  22.277  -7.700  1.00  3.480          C  
ATOM  23233  CD  PRO B1521      96.434  23.550  -8.081  1.00  3.480          C  
ATOM  23234  HA  PRO B1521      99.550  24.236  -8.800  1.00  2.780          H  
ATOM  23235 1HB  PRO B1521      99.228  21.691  -7.981  1.00  4.180          H  
ATOM  23236 2HB  PRO B1521      99.000  23.070  -6.907  1.00  4.180          H  
ATOM  23237 1HG  PRO B1521      96.892  21.434  -8.367  1.00  4.180          H  
ATOM  23238 2HG  PRO B1521      96.908  21.947  -6.675  1.00  4.180          H  
ATOM  23239 1HD  PRO B1521      95.571  23.256  -8.674  1.00  4.180          H  
ATOM  23240 2HD  PRO B1521      96.154  24.114  -7.178  1.00  4.180          H  
ATOM  23241  N   PRO B1522      99.244  23.372 -11.499  1.00  2.070          N  
ATOM  23242  CA  PRO B1522      99.404  22.746 -12.815  1.00  2.560          C  
ATOM  23243  C   PRO B1522     100.377  21.567 -12.836  1.00  2.360          C  
ATOM  23244  O   PRO B1522     100.334  20.762 -13.758  1.00  2.490          O  
ATOM  23245  CB  PRO B1522      99.925  23.895 -13.687  1.00  3.840          C  
ATOM  23246  CG  PRO B1522     100.506  24.875 -12.720  1.00  3.840          C  
ATOM  23247  CD  PRO B1522      99.580  24.799 -11.538  1.00  3.840          C  
ATOM  23248  HA  PRO B1522      98.419  22.434 -13.183  1.00  3.070          H  
ATOM  23249 1HB  PRO B1522     100.666  23.512 -14.407  1.00  4.610          H  
ATOM  23250 2HB  PRO B1522      99.092  24.320 -14.276  1.00  4.610          H  
ATOM  23251 1HG  PRO B1522     101.549  24.606 -12.466  1.00  4.610          H  
ATOM  23252 2HG  PRO B1522     100.535  25.880 -13.165  1.00  4.610          H  
ATOM  23253 1HD  PRO B1522     100.081  25.165 -10.647  1.00  4.610          H  
ATOM  23254 2HD  PRO B1522      98.677  25.381 -11.786  1.00  4.610          H  
ATOM  23255  N   ASP B1523     101.235  21.443 -11.826  1.00  2.260          N  
ATOM  23256  CA  ASP B1523     102.194  20.354 -11.781  1.00  2.150          C  
ATOM  23257  C   ASP B1523     101.528  19.092 -11.268  1.00  1.990          C  
ATOM  23258  O   ASP B1523     101.942  17.979 -11.601  1.00  2.170          O  
ATOM  23259  CB  ASP B1523     103.366  20.727 -10.894  1.00  3.050          C  
ATOM  23260  CG  ASP B1523     104.190  21.828 -11.504  1.00  3.050          C  
ATOM  23261  OD1 ASP B1523     104.877  21.576 -12.492  1.00  3.050          O  
ATOM  23262  OD2 ASP B1523     104.114  22.929 -11.004  1.00  3.050          O  
ATOM  23263  H   ASP B1523     101.254  22.134 -11.089  1.00  2.710          H  
ATOM  23264  HA  ASP B1523     102.566  20.181 -12.784  1.00  2.580          H  
ATOM  23265 1HB  ASP B1523     103.000  21.058  -9.921  1.00  3.660          H  
ATOM  23266 2HB  ASP B1523     103.997  19.853 -10.728  1.00  3.660          H  
ATOM  23267  N   GLY B1524     100.522  19.243 -10.403  1.00  1.910          N  
ATOM  23268  CA  GLY B1524      99.820  18.078  -9.899  1.00  1.860          C  
ATOM  23269  C   GLY B1524      99.069  17.504 -11.084  1.00  1.740          C  
ATOM  23270  O   GLY B1524      99.010  16.283 -11.297  1.00  1.710          O  
ATOM  23271  H   GLY B1524     100.183  20.170 -10.147  1.00  2.290          H  
ATOM  23272 1HA  GLY B1524     100.526  17.350  -9.498  1.00  2.230          H  
ATOM  23273 2HA  GLY B1524      99.128  18.369  -9.108  1.00  2.230          H  
ATOM  23274  N   TYR B1525      98.534  18.435 -11.879  1.00  1.700          N  
ATOM  23275  CA  TYR B1525      97.763  18.097 -13.055  1.00  1.600          C  
ATOM  23276  C   TYR B1525      98.662  17.530 -14.139  1.00  1.560          C  
ATOM  23277  O   TYR B1525      98.293  16.555 -14.788  1.00  1.510          O  
ATOM  23278  CB  TYR B1525      97.025  19.329 -13.548  1.00  2.280          C  
ATOM  23279  CG  TYR B1525      95.917  19.737 -12.658  1.00  2.280          C  
ATOM  23280  CD1 TYR B1525      96.035  20.836 -11.835  1.00  2.280          C  
ATOM  23281  CD2 TYR B1525      94.774  19.022 -12.669  1.00  2.280          C  
ATOM  23282  CE1 TYR B1525      94.987  21.200 -11.039  1.00  2.280          C  
ATOM  23283  CE2 TYR B1525      93.730  19.376 -11.886  1.00  2.280          C  
ATOM  23284  CZ  TYR B1525      93.821  20.454 -11.073  1.00  2.280          C  
ATOM  23285  OH  TYR B1525      92.730  20.814 -10.328  1.00  2.280          O  
ATOM  23286  H   TYR B1525      98.657  19.413 -11.594  1.00  2.040          H  
ATOM  23287  HA  TYR B1525      97.038  17.330 -12.786  1.00  1.920          H  
ATOM  23288 1HB  TYR B1525      97.718  20.152 -13.613  1.00  2.740          H  
ATOM  23289 2HB  TYR B1525      96.625  19.152 -14.546  1.00  2.740          H  
ATOM  23290  HD1 TYR B1525      96.936  21.414 -11.823  1.00  2.740          H  
ATOM  23291  HD2 TYR B1525      94.682  18.171 -13.314  1.00  2.740          H  
ATOM  23292  HE1 TYR B1525      95.066  22.065 -10.411  1.00  2.740          H  
ATOM  23293  HE2 TYR B1525      92.807  18.800 -11.919  1.00  2.740          H  
ATOM  23294  HH  TYR B1525      91.921  20.420 -10.755  1.00  2.740          H  
ATOM  23295  N   ARG B1526      99.855  18.102 -14.307  1.00  1.590          N  
ATOM  23296  CA  ARG B1526     100.815  17.632 -15.285  1.00  1.580          C  
ATOM  23297  C   ARG B1526     101.224  16.194 -15.044  1.00  1.560          C  
ATOM  23298  O   ARG B1526     101.250  15.405 -15.993  1.00  1.530          O  
ATOM  23299  CB  ARG B1526     102.035  18.534 -15.293  1.00  2.220          C  
ATOM  23300  CG  ARG B1526     103.146  18.158 -16.248  1.00  2.220          C  
ATOM  23301  CD  ARG B1526     104.304  19.137 -16.167  1.00  2.220          C  
ATOM  23302  NE  ARG B1526     104.865  19.271 -14.794  1.00  2.220          N  
ATOM  23303  CZ  ARG B1526     105.657  18.395 -14.156  1.00  2.220          C  
ATOM  23304  NH1 ARG B1526     106.028  17.242 -14.689  1.00  2.220          N  
ATOM  23305  NH2 ARG B1526     106.059  18.729 -12.954  1.00  2.220          N  
ATOM  23306  H   ARG B1526     100.089  18.939 -13.778  1.00  1.910          H  
ATOM  23307  HA  ARG B1526     100.363  17.672 -16.260  1.00  1.900          H  
ATOM  23308 1HB  ARG B1526     101.738  19.554 -15.511  1.00  2.660          H  
ATOM  23309 2HB  ARG B1526     102.463  18.521 -14.303  1.00  2.660          H  
ATOM  23310 1HG  ARG B1526     103.512  17.160 -16.020  1.00  2.660          H  
ATOM  23311 2HG  ARG B1526     102.758  18.175 -17.272  1.00  2.660          H  
ATOM  23312 1HD  ARG B1526     105.099  18.814 -16.836  1.00  2.660          H  
ATOM  23313 2HD  ARG B1526     103.953  20.121 -16.482  1.00  2.660          H  
ATOM  23314  HE  ARG B1526     104.669  20.144 -14.258  1.00  2.660          H  
ATOM  23315 1HH1 ARG B1526     105.723  16.981 -15.614  1.00  2.660          H  
ATOM  23316 2HH1 ARG B1526     106.623  16.623 -14.152  1.00  2.660          H  
ATOM  23317 1HH2 ARG B1526     105.759  19.650 -12.580  1.00  2.660          H  
ATOM  23318 2HH2 ARG B1526     106.651  18.104 -12.424  1.00  2.660          H  
ATOM  23319  N   GLU B1527     101.578  15.832 -13.807  1.00  1.600          N  
ATOM  23320  CA  GLU B1527     101.980  14.451 -13.585  1.00  1.610          C  
ATOM  23321  C   GLU B1527     100.817  13.485 -13.814  1.00  1.550          C  
ATOM  23322  O   GLU B1527     101.002  12.421 -14.425  1.00  1.530          O  
ATOM  23323  CB  GLU B1527     102.582  14.275 -12.191  1.00  2.250          C  
ATOM  23324  CG  GLU B1527     103.960  14.946 -12.033  1.00  2.250          C  
ATOM  23325  CD  GLU B1527     104.583  14.763 -10.669  1.00  2.250          C  
ATOM  23326  OE1 GLU B1527     103.912  14.288  -9.781  1.00  2.250          O  
ATOM  23327  OE2 GLU B1527     105.745  15.081 -10.526  1.00  2.250          O  
ATOM  23328  H   GLU B1527     101.580  16.514 -13.037  1.00  1.920          H  
ATOM  23329  HA  GLU B1527     102.758  14.208 -14.307  1.00  1.930          H  
ATOM  23330 1HB  GLU B1527     101.907  14.713 -11.451  1.00  2.700          H  
ATOM  23331 2HB  GLU B1527     102.682  13.215 -11.962  1.00  2.700          H  
ATOM  23332 1HG  GLU B1527     104.635  14.545 -12.786  1.00  2.700          H  
ATOM  23333 2HG  GLU B1527     103.842  16.014 -12.227  1.00  2.700          H  
ATOM  23334  N   ARG B1528      99.609  13.854 -13.368  1.00  1.540          N  
ATOM  23335  CA  ARG B1528      98.463  12.989 -13.592  1.00  1.480          C  
ATOM  23336  C   ARG B1528      98.148  12.841 -15.074  1.00  1.420          C  
ATOM  23337  O   ARG B1528      97.862  11.736 -15.552  1.00  1.390          O  
ATOM  23338  CB  ARG B1528      97.250  13.530 -12.852  1.00  2.100          C  
ATOM  23339  CG  ARG B1528      97.276  13.351 -11.327  1.00  2.100          C  
ATOM  23340  CD  ARG B1528      96.991  11.933 -10.928  1.00  2.100          C  
ATOM  23341  NE  ARG B1528      95.661  11.517 -11.394  1.00  2.100          N  
ATOM  23342  CZ  ARG B1528      94.493  11.723 -10.739  1.00  2.100          C  
ATOM  23343  NH1 ARG B1528      94.476  12.313  -9.559  1.00  2.100          N  
ATOM  23344  NH2 ARG B1528      93.356  11.333 -11.297  1.00  2.100          N  
ATOM  23345  H   ARG B1528      99.489  14.729 -12.841  1.00  1.850          H  
ATOM  23346  HA  ARG B1528      98.707  12.005 -13.206  1.00  1.780          H  
ATOM  23347 1HB  ARG B1528      97.183  14.604 -13.033  1.00  2.520          H  
ATOM  23348 2HB  ARG B1528      96.343  13.081 -13.249  1.00  2.520          H  
ATOM  23349 1HG  ARG B1528      98.271  13.609 -10.963  1.00  2.520          H  
ATOM  23350 2HG  ARG B1528      96.550  14.006 -10.861  1.00  2.520          H  
ATOM  23351 1HD  ARG B1528      97.726  11.259 -11.353  1.00  2.520          H  
ATOM  23352 2HD  ARG B1528      97.026  11.846  -9.846  1.00  2.520          H  
ATOM  23353  HE  ARG B1528      95.613  11.058 -12.299  1.00  2.520          H  
ATOM  23354 1HH1 ARG B1528      95.334  12.618  -9.128  1.00  2.520          H  
ATOM  23355 2HH1 ARG B1528      93.596  12.466  -9.084  1.00  2.520          H  
ATOM  23356 1HH2 ARG B1528      93.367  10.882 -12.203  1.00  2.520          H  
ATOM  23357 2HH2 ARG B1528      92.468  11.498 -10.834  1.00  2.520          H  
ATOM  23358  N   ALA B1529      98.199  13.951 -15.807  1.00  1.430          N  
ATOM  23359  CA  ALA B1529      97.924  13.926 -17.221  1.00  1.380          C  
ATOM  23360  C   ALA B1529      98.946  13.085 -17.955  1.00  1.400          C  
ATOM  23361  O   ALA B1529      98.584  12.343 -18.867  1.00  1.360          O  
ATOM  23362  CB  ALA B1529      97.918  15.324 -17.770  1.00  1.950          C  
ATOM  23363  H   ALA B1529      98.409  14.847 -15.368  1.00  1.720          H  
ATOM  23364  HA  ALA B1529      96.942  13.477 -17.369  1.00  1.660          H  
ATOM  23365 1HB  ALA B1529      97.693  15.265 -18.789  1.00  2.340          H  
ATOM  23366 2HB  ALA B1529      97.170  15.922 -17.261  1.00  2.340          H  
ATOM  23367 3HB  ALA B1529      98.903  15.777 -17.628  1.00  2.340          H  
ATOM  23368  N   ALA B1530     100.229  13.191 -17.565  1.00  1.460          N  
ATOM  23369  CA  ALA B1530     101.268  12.416 -18.216  1.00  1.480          C  
ATOM  23370  C   ALA B1530     100.987  10.937 -18.050  1.00  1.470          C  
ATOM  23371  O   ALA B1530     101.073  10.179 -19.014  1.00  1.450          O  
ATOM  23372  CB  ALA B1530     102.625  12.764 -17.648  1.00  2.060          C  
ATOM  23373  H   ALA B1530     100.494  13.862 -16.836  1.00  1.750          H  
ATOM  23374  HA  ALA B1530     101.259  12.653 -19.278  1.00  1.780          H  
ATOM  23375 1HB  ALA B1530     103.396  12.187 -18.158  1.00  2.480          H  
ATOM  23376 2HB  ALA B1530     102.809  13.830 -17.787  1.00  2.480          H  
ATOM  23377 3HB  ALA B1530     102.639  12.532 -16.581  1.00  2.480          H  
ATOM  23378  N   TYR B1531     100.544  10.525 -16.858  1.00  1.470          N  
ATOM  23379  CA  TYR B1531     100.201   9.125 -16.671  1.00  1.460          C  
ATOM  23380  C   TYR B1531      99.160   8.673 -17.671  1.00  1.410          C  
ATOM  23381  O   TYR B1531      99.336   7.645 -18.338  1.00  1.410          O  
ATOM  23382  CB  TYR B1531      99.674   8.842 -15.270  1.00  2.050          C  
ATOM  23383  CG  TYR B1531      99.131   7.431 -15.145  1.00  2.050          C  
ATOM  23384  CD1 TYR B1531      99.996   6.366 -14.995  1.00  2.050          C  
ATOM  23385  CD2 TYR B1531      97.747   7.209 -15.191  1.00  2.050          C  
ATOM  23386  CE1 TYR B1531      99.498   5.089 -14.888  1.00  2.050          C  
ATOM  23387  CE2 TYR B1531      97.252   5.931 -15.081  1.00  2.050          C  
ATOM  23388  CZ  TYR B1531      98.127   4.871 -14.930  1.00  2.050          C  
ATOM  23389  OH  TYR B1531      97.652   3.592 -14.802  1.00  2.050          O  
ATOM  23390  H   TYR B1531     100.518  11.181 -16.066  1.00  1.760          H  
ATOM  23391  HA  TYR B1531     101.098   8.530 -16.835  1.00  1.750          H  
ATOM  23392 1HB  TYR B1531     100.473   8.976 -14.540  1.00  2.460          H  
ATOM  23393 2HB  TYR B1531      98.883   9.538 -15.021  1.00  2.460          H  
ATOM  23394  HD1 TYR B1531     101.071   6.536 -14.961  1.00  2.460          H  
ATOM  23395  HD2 TYR B1531      97.060   8.047 -15.311  1.00  2.460          H  
ATOM  23396  HE1 TYR B1531     100.181   4.250 -14.767  1.00  2.460          H  
ATOM  23397  HE2 TYR B1531      96.175   5.753 -15.111  1.00  2.460          H  
ATOM  23398  HH  TYR B1531      98.386   2.976 -14.836  1.00  2.460          H  
ATOM  23399  N   GLU B1532      98.069   9.436 -17.782  1.00  1.380          N  
ATOM  23400  CA  GLU B1532      97.004   9.025 -18.677  1.00  1.330          C  
ATOM  23401  C   GLU B1532      97.515   8.958 -20.113  1.00  1.320          C  
ATOM  23402  O   GLU B1532      97.180   8.028 -20.854  1.00  1.300          O  
ATOM  23403  CB  GLU B1532      95.849  10.007 -18.635  1.00  1.880          C  
ATOM  23404  CG  GLU B1532      95.085  10.098 -17.328  1.00  1.880          C  
ATOM  23405  CD  GLU B1532      93.816  10.908 -17.497  1.00  1.880          C  
ATOM  23406  OE1 GLU B1532      93.496  11.218 -18.633  1.00  1.880          O  
ATOM  23407  OE2 GLU B1532      93.157  11.218 -16.535  1.00  1.880          O  
ATOM  23408  H   GLU B1532      97.980  10.276 -17.194  1.00  1.660          H  
ATOM  23409  HA  GLU B1532      96.657   8.036 -18.381  1.00  1.600          H  
ATOM  23410 1HB  GLU B1532      96.259  10.986 -18.806  1.00  2.260          H  
ATOM  23411 2HB  GLU B1532      95.156   9.795 -19.444  1.00  2.260          H  
ATOM  23412 1HG  GLU B1532      94.870   9.112 -16.956  1.00  2.260          H  
ATOM  23413 2HG  GLU B1532      95.722  10.595 -16.600  1.00  2.260          H  
ATOM  23414  N   ILE B1533      98.375   9.911 -20.488  1.00  1.330          N  
ATOM  23415  CA  ILE B1533      98.953   9.941 -21.820  1.00  1.330          C  
ATOM  23416  C   ILE B1533      99.802   8.748 -22.111  1.00  1.370          C  
ATOM  23417  O   ILE B1533      99.641   8.143 -23.169  1.00  1.360          O  
ATOM  23418  CB  ILE B1533      99.768  11.212 -22.066  1.00  1.860          C  
ATOM  23419  CG1 ILE B1533      98.804  12.338 -22.129  1.00  1.860          C  
ATOM  23420  CG2 ILE B1533     100.698  11.098 -23.303  1.00  1.860          C  
ATOM  23421  CD1 ILE B1533      99.400  13.652 -22.132  1.00  1.860          C  
ATOM  23422  H   ILE B1533      98.582  10.667 -19.824  1.00  1.600          H  
ATOM  23423  HA  ILE B1533      98.134   9.948 -22.533  1.00  1.600          H  
ATOM  23424  HB  ILE B1533     100.388  11.390 -21.193  1.00  2.230          H  
ATOM  23425 1HG1 ILE B1533      98.209  12.219 -22.996  1.00  2.230          H  
ATOM  23426 2HG1 ILE B1533      98.159  12.277 -21.276  1.00  2.230          H  
ATOM  23427 1HG2 ILE B1533     101.255  11.993 -23.430  1.00  2.230          H  
ATOM  23428 2HG2 ILE B1533     101.407  10.275 -23.181  1.00  2.230          H  
ATOM  23429 3HG2 ILE B1533     100.131  10.933 -24.172  1.00  2.230          H  
ATOM  23430 1HD1 ILE B1533      98.629  14.355 -22.181  1.00  2.230          H  
ATOM  23431 2HD1 ILE B1533      99.987  13.805 -21.225  1.00  2.230          H  
ATOM  23432 3HD1 ILE B1533     100.011  13.750 -22.993  1.00  2.230          H  
ATOM  23433  N   ASP B1534     100.684   8.374 -21.194  1.00  1.410          N  
ATOM  23434  CA  ASP B1534     101.524   7.219 -21.431  1.00  1.450          C  
ATOM  23435  C   ASP B1534     100.663   5.968 -21.630  1.00  1.430          C  
ATOM  23436  O   ASP B1534     100.992   5.121 -22.468  1.00  1.430          O  
ATOM  23437  CB  ASP B1534     102.518   7.037 -20.289  1.00  2.010          C  
ATOM  23438  CG  ASP B1534     103.640   8.126 -20.284  1.00  2.010          C  
ATOM  23439  OD1 ASP B1534     103.781   8.860 -21.252  1.00  2.010          O  
ATOM  23440  OD2 ASP B1534     104.360   8.184 -19.321  1.00  2.010          O  
ATOM  23441  H   ASP B1534     100.794   8.936 -20.343  1.00  1.690          H  
ATOM  23442  HA  ASP B1534     102.092   7.391 -22.343  1.00  1.740          H  
ATOM  23443 1HB  ASP B1534     101.973   7.097 -19.339  1.00  2.420          H  
ATOM  23444 2HB  ASP B1534     102.971   6.050 -20.347  1.00  2.420          H  
ATOM  23445  N   VAL B1535      99.545   5.857 -20.891  1.00  1.400          N  
ATOM  23446  CA  VAL B1535      98.643   4.715 -21.060  1.00  1.380          C  
ATOM  23447  C   VAL B1535      98.032   4.735 -22.468  1.00  1.340          C  
ATOM  23448  O   VAL B1535      98.002   3.706 -23.152  1.00  1.350          O  
ATOM  23449  CB  VAL B1535      97.519   4.712 -19.985  1.00  1.940          C  
ATOM  23450  CG1 VAL B1535      96.463   3.617 -20.296  1.00  1.940          C  
ATOM  23451  CG2 VAL B1535      98.132   4.465 -18.605  1.00  1.940          C  
ATOM  23452  H   VAL B1535      99.363   6.569 -20.170  1.00  1.680          H  
ATOM  23453  HA  VAL B1535      99.223   3.800 -20.946  1.00  1.660          H  
ATOM  23454  HB  VAL B1535      97.019   5.675 -19.989  1.00  2.330          H  
ATOM  23455 1HG1 VAL B1535      95.681   3.618 -19.543  1.00  2.330          H  
ATOM  23456 2HG1 VAL B1535      96.010   3.799 -21.270  1.00  2.330          H  
ATOM  23457 3HG1 VAL B1535      96.955   2.648 -20.295  1.00  2.330          H  
ATOM  23458 1HG2 VAL B1535      97.350   4.477 -17.850  1.00  2.330          H  
ATOM  23459 2HG2 VAL B1535      98.629   3.498 -18.595  1.00  2.330          H  
ATOM  23460 3HG2 VAL B1535      98.856   5.240 -18.378  1.00  2.330          H  
ATOM  23461  N   ILE B1536      97.569   5.907 -22.899  1.00  1.310          N  
ATOM  23462  CA  ILE B1536      96.969   6.104 -24.214  1.00  1.270          C  
ATOM  23463  C   ILE B1536      97.956   5.798 -25.339  1.00  1.290          C  
ATOM  23464  O   ILE B1536      97.606   5.117 -26.317  1.00  1.280          O  
ATOM  23465  CB  ILE B1536      96.459   7.556 -24.341  1.00  1.790          C  
ATOM  23466  CG1 ILE B1536      95.277   7.767 -23.367  1.00  1.790          C  
ATOM  23467  CG2 ILE B1536      96.042   7.840 -25.801  1.00  1.790          C  
ATOM  23468  CD1 ILE B1536      94.907   9.227 -23.092  1.00  1.790          C  
ATOM  23469  H   ILE B1536      97.605   6.701 -22.248  1.00  1.570          H  
ATOM  23470  HA  ILE B1536      96.121   5.423 -24.306  1.00  1.520          H  
ATOM  23471  HB  ILE B1536      97.243   8.246 -24.052  1.00  2.150          H  
ATOM  23472 1HG1 ILE B1536      94.418   7.289 -23.799  1.00  2.150          H  
ATOM  23473 2HG1 ILE B1536      95.498   7.279 -22.428  1.00  2.150          H  
ATOM  23474 1HG2 ILE B1536      95.683   8.847 -25.888  1.00  2.150          H  
ATOM  23475 2HG2 ILE B1536      96.891   7.718 -26.462  1.00  2.150          H  
ATOM  23476 3HG2 ILE B1536      95.259   7.151 -26.097  1.00  2.150          H  
ATOM  23477 1HD1 ILE B1536      94.058   9.260 -22.413  1.00  2.150          H  
ATOM  23478 2HD1 ILE B1536      95.749   9.733 -22.629  1.00  2.150          H  
ATOM  23479 3HD1 ILE B1536      94.646   9.740 -24.006  1.00  2.150          H  
ATOM  23480  N   CYS B1537      99.177   6.330 -25.214  1.00  1.330          N  
ATOM  23481  CA  CYS B1537     100.220   6.154 -26.209  1.00  1.360          C  
ATOM  23482  C   CYS B1537     100.635   4.691 -26.324  1.00  1.390          C  
ATOM  23483  O   CYS B1537     100.857   4.204 -27.436  1.00  1.410          O  
ATOM  23484  CB  CYS B1537     101.419   7.027 -25.868  1.00  1.890          C  
ATOM  23485  SG  CYS B1537     101.076   8.793 -26.054  1.00  1.890          S  
ATOM  23486  H   CYS B1537      99.373   6.883 -24.384  1.00  1.600          H  
ATOM  23487  HA  CYS B1537      99.841   6.480 -27.167  1.00  1.630          H  
ATOM  23488 1HB  CYS B1537     101.724   6.844 -24.835  1.00  2.270          H  
ATOM  23489 2HB  CYS B1537     102.255   6.770 -26.515  1.00  2.270          H  
ATOM  23490  HG  CYS B1537     100.315   8.864 -24.930  1.00  2.270          H  
ATOM  23491  N   SER B1538     100.714   3.986 -25.185  1.00  1.400          N  
ATOM  23492  CA  SER B1538     101.048   2.567 -25.150  1.00  1.430          C  
ATOM  23493  C   SER B1538      99.988   1.752 -25.883  1.00  1.400          C  
ATOM  23494  O   SER B1538     100.310   0.894 -26.710  1.00  1.410          O  
ATOM  23495  CB  SER B1538     101.170   2.091 -23.716  1.00  1.990          C  
ATOM  23496  OG  SER B1538     101.486   0.727 -23.655  1.00  1.990          O  
ATOM  23497  H   SER B1538     100.584   4.459 -24.287  1.00  1.680          H  
ATOM  23498  HA  SER B1538     102.004   2.422 -25.652  1.00  1.720          H  
ATOM  23499 1HB  SER B1538     101.941   2.670 -23.209  1.00  2.390          H  
ATOM  23500 2HB  SER B1538     100.233   2.277 -23.193  1.00  2.390          H  
ATOM  23501  HG  SER B1538     101.543   0.516 -22.722  1.00  2.390          H  
ATOM  23502  N   LYS B1539      98.705   2.040 -25.594  1.00  1.370          N  
ATOM  23503  CA  LYS B1539      97.592   1.364 -26.254  1.00  1.340          C  
ATOM  23504  C   LYS B1539      97.602   1.655 -27.756  1.00  1.330          C  
ATOM  23505  O   LYS B1539      97.281   0.782 -28.566  1.00  1.370          O  
ATOM  23506  CB  LYS B1539      96.269   1.761 -25.608  1.00  1.890          C  
ATOM  23507  CG  LYS B1539      96.078   1.180 -24.218  1.00  1.890          C  
ATOM  23508  CD  LYS B1539      94.766   1.626 -23.586  1.00  1.890          C  
ATOM  23509  CE  LYS B1539      94.619   1.078 -22.162  1.00  1.890          C  
ATOM  23510  NZ  LYS B1539      94.399  -0.382 -22.113  1.00  1.890          N  
ATOM  23511  H   LYS B1539      98.506   2.735 -24.868  1.00  1.640          H  
ATOM  23512  HA  LYS B1539      97.723   0.291 -26.128  1.00  1.610          H  
ATOM  23513 1HB  LYS B1539      96.209   2.850 -25.536  1.00  2.270          H  
ATOM  23514 2HB  LYS B1539      95.448   1.418 -26.223  1.00  2.270          H  
ATOM  23515 1HG  LYS B1539      96.087   0.095 -24.295  1.00  2.270          H  
ATOM  23516 2HG  LYS B1539      96.908   1.483 -23.583  1.00  2.270          H  
ATOM  23517 1HD  LYS B1539      94.738   2.716 -23.547  1.00  2.270          H  
ATOM  23518 2HD  LYS B1539      93.923   1.275 -24.190  1.00  2.270          H  
ATOM  23519 1HE  LYS B1539      95.518   1.294 -21.612  1.00  2.270          H  
ATOM  23520 2HE  LYS B1539      93.781   1.560 -21.675  1.00  2.270          H  
ATOM  23521 1HZ  LYS B1539      94.312  -0.651 -21.128  1.00  2.270          H  
ATOM  23522 2HZ  LYS B1539      93.545  -0.619 -22.585  1.00  2.270          H  
ATOM  23523 3HZ  LYS B1539      95.154  -0.904 -22.523  1.00  2.270          H  
ATOM  23524  N   GLY B1540      97.994   2.882 -28.119  1.00  1.330          N  
ATOM  23525  CA  GLY B1540      98.105   3.287 -29.511  1.00  1.320          C  
ATOM  23526  C   GLY B1540      96.989   4.186 -30.011  1.00  1.260          C  
ATOM  23527  O   GLY B1540      96.723   4.231 -31.214  1.00  1.250          O  
ATOM  23528  H   GLY B1540      98.191   3.564 -27.385  1.00  1.600          H  
ATOM  23529 1HA  GLY B1540      99.060   3.800 -29.638  1.00  1.580          H  
ATOM  23530 2HA  GLY B1540      98.151   2.396 -30.134  1.00  1.580          H  
ATOM  23531  N   PHE B1541      96.344   4.933 -29.110  1.00  1.240          N  
ATOM  23532  CA  PHE B1541      95.256   5.806 -29.549  1.00  1.200          C  
ATOM  23533  C   PHE B1541      95.364   7.341 -29.344  1.00  1.190          C  
ATOM  23534  O   PHE B1541      94.318   7.996 -29.335  1.00  1.170          O  
ATOM  23535  CB  PHE B1541      93.964   5.291 -28.909  1.00  1.700          C  
ATOM  23536  CG  PHE B1541      93.696   3.877 -29.323  1.00  1.700          C  
ATOM  23537  CD1 PHE B1541      93.965   2.829 -28.459  1.00  1.700          C  
ATOM  23538  CD2 PHE B1541      93.216   3.586 -30.582  1.00  1.700          C  
ATOM  23539  CE1 PHE B1541      93.763   1.527 -28.848  1.00  1.700          C  
ATOM  23540  CE2 PHE B1541      93.014   2.292 -30.978  1.00  1.700          C  
ATOM  23541  CZ  PHE B1541      93.290   1.258 -30.111  1.00  1.700          C  
ATOM  23542  H   PHE B1541      96.629   4.876 -28.130  1.00  1.490          H  
ATOM  23543  HA  PHE B1541      95.151   5.650 -30.619  1.00  1.440          H  
ATOM  23544 1HB  PHE B1541      94.046   5.328 -27.823  1.00  2.040          H  
ATOM  23545 2HB  PHE B1541      93.117   5.899 -29.208  1.00  2.040          H  
ATOM  23546  HD1 PHE B1541      94.350   3.047 -27.469  1.00  2.040          H  
ATOM  23547  HD2 PHE B1541      93.006   4.390 -31.267  1.00  2.040          H  
ATOM  23548  HE1 PHE B1541      93.983   0.704 -28.162  1.00  2.040          H  
ATOM  23549  HE2 PHE B1541      92.639   2.070 -31.980  1.00  2.040          H  
ATOM  23550  HZ  PHE B1541      93.130   0.222 -30.437  1.00  2.040          H  
ATOM  23551  N   PRO B1542      96.555   8.000 -29.254  1.00  1.200          N  
ATOM  23552  CA  PRO B1542      96.632   9.446 -29.049  1.00  1.210          C  
ATOM  23553  C   PRO B1542      95.938  10.195 -30.183  1.00  1.180          C  
ATOM  23554  O   PRO B1542      95.320  11.237 -29.963  1.00  1.160          O  
ATOM  23555  CB  PRO B1542      98.149   9.702 -29.020  1.00  1.810          C  
ATOM  23556  CG  PRO B1542      98.770   8.522 -29.740  1.00  1.810          C  
ATOM  23557  CD  PRO B1542      97.844   7.346 -29.474  1.00  1.810          C  
ATOM  23558  HA  PRO B1542      96.151   9.688 -28.097  1.00  1.450          H  
ATOM  23559 1HB  PRO B1542      98.376  10.662 -29.517  1.00  2.180          H  
ATOM  23560 2HB  PRO B1542      98.516   9.788 -27.992  1.00  2.180          H  
ATOM  23561 1HG  PRO B1542      98.896   8.740 -30.806  1.00  2.180          H  
ATOM  23562 2HG  PRO B1542      99.783   8.349 -29.340  1.00  2.180          H  
ATOM  23563 1HD  PRO B1542      97.825   6.737 -30.385  1.00  2.180          H  
ATOM  23564 2HD  PRO B1542      98.154   6.785 -28.591  1.00  2.180          H  
ATOM  23565  N   SER B1543      95.914   9.567 -31.367  1.00  1.190          N  
ATOM  23566  CA  SER B1543      95.267  10.113 -32.540  1.00  1.170          C  
ATOM  23567  C   SER B1543      93.787  10.283 -32.262  1.00  1.120          C  
ATOM  23568  O   SER B1543      93.188  11.280 -32.656  1.00  1.100          O  
ATOM  23569  CB  SER B1543      95.490   9.229 -33.752  1.00  1.650          C  
ATOM  23570  OG  SER B1543      94.852   9.774 -34.881  1.00  1.650          O  
ATOM  23571  H   SER B1543      96.440   8.715 -31.497  1.00  1.430          H  
ATOM  23572  HA  SER B1543      95.690  11.092 -32.754  1.00  1.400          H  
ATOM  23573 1HB  SER B1543      96.556   9.139 -33.947  1.00  1.980          H  
ATOM  23574 2HB  SER B1543      95.127   8.250 -33.555  1.00  1.980          H  
ATOM  23575  HG  SER B1543      94.674   9.030 -35.516  1.00  1.980          H  
ATOM  23576  N   TYR B1544      93.174   9.283 -31.622  1.00  1.110          N  
ATOM  23577  CA  TYR B1544      91.746   9.301 -31.346  1.00  1.070          C  
ATOM  23578  C   TYR B1544      91.369  10.510 -30.549  1.00  1.050          C  
ATOM  23579  O   TYR B1544      90.408  11.217 -30.866  1.00  1.010          O  
ATOM  23580  CB  TYR B1544      91.305   8.073 -30.593  1.00  1.510          C  
ATOM  23581  CG  TYR B1544      89.926   8.161 -30.187  1.00  1.510          C  
ATOM  23582  CD1 TYR B1544      88.925   8.057 -31.112  1.00  1.510          C  
ATOM  23583  CD2 TYR B1544      89.642   8.323 -28.871  1.00  1.510          C  
ATOM  23584  CE1 TYR B1544      87.622   8.126 -30.698  1.00  1.510          C  
ATOM  23585  CE2 TYR B1544      88.379   8.366 -28.465  1.00  1.510          C  
ATOM  23586  CZ  TYR B1544      87.356   8.271 -29.364  1.00  1.510          C  
ATOM  23587  OH  TYR B1544      86.065   8.322 -28.942  1.00  1.510          O  
ATOM  23588  H   TYR B1544      93.727   8.530 -31.213  1.00  1.330          H  
ATOM  23589  HA  TYR B1544      91.218   9.350 -32.298  1.00  1.280          H  
ATOM  23590 1HB  TYR B1544      91.425   7.197 -31.170  1.00  1.820          H  
ATOM  23591 2HB  TYR B1544      91.902   7.958 -29.699  1.00  1.820          H  
ATOM  23592  HD1 TYR B1544      89.168   7.928 -32.165  1.00  1.820          H  
ATOM  23593  HD2 TYR B1544      90.447   8.400 -28.140  1.00  1.820          H  
ATOM  23594  HE1 TYR B1544      86.804   8.054 -31.417  1.00  1.820          H  
ATOM  23595  HE2 TYR B1544      88.188   8.472 -27.430  1.00  1.820          H  
ATOM  23596  HH  TYR B1544      86.056   8.435 -27.995  1.00  1.820          H  
ATOM  23597  N   PHE B1545      92.104  10.718 -29.472  1.00  1.070          N  
ATOM  23598  CA  PHE B1545      91.825  11.832 -28.592  1.00  1.060          C  
ATOM  23599  C   PHE B1545      91.940  13.145 -29.322  1.00  1.060          C  
ATOM  23600  O   PHE B1545      91.101  14.029 -29.158  1.00  1.030          O  
ATOM  23601  CB  PHE B1545      92.796  11.813 -27.442  1.00  1.490          C  
ATOM  23602  CG  PHE B1545      92.454  10.835 -26.486  1.00  1.490          C  
ATOM  23603  CD1 PHE B1545      92.944   9.576 -26.612  1.00  1.490          C  
ATOM  23604  CD2 PHE B1545      91.630  11.150 -25.436  1.00  1.490          C  
ATOM  23605  CE1 PHE B1545      92.615   8.631 -25.729  1.00  1.490          C  
ATOM  23606  CE2 PHE B1545      91.300  10.203 -24.533  1.00  1.490          C  
ATOM  23607  CZ  PHE B1545      91.800   8.926 -24.692  1.00  1.490          C  
ATOM  23608  H   PHE B1545      92.864  10.054 -29.283  1.00  1.280          H  
ATOM  23609  HA  PHE B1545      90.806  11.725 -28.215  1.00  1.270          H  
ATOM  23610 1HB  PHE B1545      93.793  11.595 -27.816  1.00  1.790          H  
ATOM  23611 2HB  PHE B1545      92.816  12.754 -26.976  1.00  1.790          H  
ATOM  23612  HD1 PHE B1545      93.606   9.332 -27.440  1.00  1.790          H  
ATOM  23613  HD2 PHE B1545      91.244  12.167 -25.339  1.00  1.790          H  
ATOM  23614  HE1 PHE B1545      93.011   7.633 -25.841  1.00  1.790          H  
ATOM  23615  HE2 PHE B1545      90.645  10.451 -23.696  1.00  1.790          H  
ATOM  23616  HZ  PHE B1545      91.558   8.154 -23.998  1.00  1.790          H  
ATOM  23617  N   LEU B1546      92.964  13.267 -30.149  1.00  1.080          N  
ATOM  23618  CA  LEU B1546      93.171  14.478 -30.912  1.00  1.080          C  
ATOM  23619  C   LEU B1546      92.025  14.709 -31.913  1.00  1.040          C  
ATOM  23620  O   LEU B1546      91.555  15.844 -32.053  1.00  1.030          O  
ATOM  23621  CB  LEU B1546      94.521  14.349 -31.585  1.00  1.510          C  
ATOM  23622  CG  LEU B1546      95.719  14.342 -30.627  1.00  1.510          C  
ATOM  23623  CD1 LEU B1546      96.928  13.857 -31.395  1.00  1.510          C  
ATOM  23624  CD2 LEU B1546      95.955  15.768 -30.048  1.00  1.510          C  
ATOM  23625  H   LEU B1546      93.651  12.505 -30.215  1.00  1.300          H  
ATOM  23626  HA  LEU B1546      93.179  15.316 -30.226  1.00  1.300          H  
ATOM  23627 1HB  LEU B1546      94.538  13.438 -32.173  1.00  1.810          H  
ATOM  23628 2HB  LEU B1546      94.648  15.190 -32.234  1.00  1.810          H  
ATOM  23629  HG  LEU B1546      95.534  13.656 -29.810  1.00  1.810          H  
ATOM  23630 1HD1 LEU B1546      97.771  13.805 -30.724  1.00  1.810          H  
ATOM  23631 2HD1 LEU B1546      96.735  12.868 -31.775  1.00  1.810          H  
ATOM  23632 3HD1 LEU B1546      97.131  14.529 -32.222  1.00  1.810          H  
ATOM  23633 1HD2 LEU B1546      96.804  15.753 -29.380  1.00  1.810          H  
ATOM  23634 2HD2 LEU B1546      96.150  16.466 -30.871  1.00  1.810          H  
ATOM  23635 3HD2 LEU B1546      95.091  16.104 -29.492  1.00  1.810          H  
ATOM  23636  N   ILE B1547      91.516  13.636 -32.549  1.00  1.030          N  
ATOM  23637  CA  ILE B1547      90.404  13.762 -33.498  1.00  0.990          C  
ATOM  23638  C   ILE B1547      89.177  14.283 -32.766  1.00  0.950          C  
ATOM  23639  O   ILE B1547      88.473  15.167 -33.266  1.00  0.920          O  
ATOM  23640  CB  ILE B1547      90.016  12.408 -34.147  1.00  1.400          C  
ATOM  23641  CG1 ILE B1547      91.142  11.902 -35.050  1.00  1.400          C  
ATOM  23642  CG2 ILE B1547      88.713  12.603 -34.989  1.00  1.400          C  
ATOM  23643  CD1 ILE B1547      91.018  10.450 -35.476  1.00  1.400          C  
ATOM  23644  H   ILE B1547      91.979  12.729 -32.421  1.00  1.240          H  
ATOM  23645  HA  ILE B1547      90.677  14.471 -34.275  1.00  1.190          H  
ATOM  23646  HB  ILE B1547      89.847  11.661 -33.370  1.00  1.680          H  
ATOM  23647 1HG1 ILE B1547      91.166  12.490 -35.927  1.00  1.680          H  
ATOM  23648 2HG1 ILE B1547      92.072  12.029 -34.543  1.00  1.680          H  
ATOM  23649 1HG2 ILE B1547      88.425  11.672 -35.446  1.00  1.680          H  
ATOM  23650 2HG2 ILE B1547      87.897  12.944 -34.363  1.00  1.680          H  
ATOM  23651 3HG2 ILE B1547      88.890  13.336 -35.759  1.00  1.680          H  
ATOM  23652 1HD1 ILE B1547      91.870  10.198 -36.096  1.00  1.680          H  
ATOM  23653 2HD1 ILE B1547      91.020   9.808 -34.599  1.00  1.680          H  
ATOM  23654 3HD1 ILE B1547      90.105  10.286 -36.038  1.00  1.680          H  
ATOM  23655  N   VAL B1548      88.882  13.686 -31.612  1.00  0.950          N  
ATOM  23656  CA  VAL B1548      87.726  14.074 -30.827  1.00  0.910          C  
ATOM  23657  C   VAL B1548      87.846  15.510 -30.339  1.00  0.920          C  
ATOM  23658  O   VAL B1548      86.868  16.262 -30.394  1.00  0.880          O  
ATOM  23659  CB  VAL B1548      87.522  13.094 -29.663  1.00  1.290          C  
ATOM  23660  CG1 VAL B1548      86.469  13.588 -28.726  1.00  1.290          C  
ATOM  23661  CG2 VAL B1548      87.096  11.753 -30.225  1.00  1.290          C  
ATOM  23662  H   VAL B1548      89.495  12.931 -31.281  1.00  1.140          H  
ATOM  23663  HA  VAL B1548      86.848  14.007 -31.468  1.00  1.090          H  
ATOM  23664  HB  VAL B1548      88.459  12.986 -29.108  1.00  1.550          H  
ATOM  23665 1HG1 VAL B1548      86.360  12.872 -27.939  1.00  1.550          H  
ATOM  23666 2HG1 VAL B1548      86.753  14.521 -28.314  1.00  1.550          H  
ATOM  23667 3HG1 VAL B1548      85.539  13.702 -29.241  1.00  1.550          H  
ATOM  23668 1HG2 VAL B1548      86.956  11.058 -29.411  1.00  1.550          H  
ATOM  23669 2HG2 VAL B1548      86.160  11.864 -30.771  1.00  1.550          H  
ATOM  23670 3HG2 VAL B1548      87.862  11.371 -30.899  1.00  1.550          H  
ATOM  23671  N   ALA B1549      89.026  15.890 -29.838  1.00  0.960          N  
ATOM  23672  CA  ALA B1549      89.262  17.242 -29.359  1.00  0.970          C  
ATOM  23673  C   ALA B1549      89.034  18.247 -30.468  1.00  0.970          C  
ATOM  23674  O   ALA B1549      88.496  19.332 -30.235  1.00  0.970          O  
ATOM  23675  CB  ALA B1549      90.676  17.356 -28.844  1.00  1.350          C  
ATOM  23676  H   ALA B1549      89.788  15.208 -29.771  1.00  1.150          H  
ATOM  23677  HA  ALA B1549      88.560  17.459 -28.561  1.00  1.160          H  
ATOM  23678 1HB  ALA B1549      90.848  18.361 -28.467  1.00  1.620          H  
ATOM  23679 2HB  ALA B1549      90.813  16.637 -28.057  1.00  1.620          H  
ATOM  23680 3HB  ALA B1549      91.372  17.143 -29.652  1.00  1.620          H  
ATOM  23681  N   ASP B1550      89.433  17.886 -31.686  1.00  0.990          N  
ATOM  23682  CA  ASP B1550      89.271  18.751 -32.833  1.00  0.990          C  
ATOM  23683  C   ASP B1550      87.795  18.891 -33.207  1.00  0.950          C  
ATOM  23684  O   ASP B1550      87.324  20.005 -33.450  1.00  0.970          O  
ATOM  23685  CB  ASP B1550      90.084  18.201 -33.993  1.00  1.390          C  
ATOM  23686  CG  ASP B1550      90.221  19.127 -35.154  1.00  1.390          C  
ATOM  23687  OD1 ASP B1550      90.884  20.126 -35.050  1.00  1.390          O  
ATOM  23688  OD2 ASP B1550      89.681  18.809 -36.195  1.00  1.390          O  
ATOM  23689  H   ASP B1550      89.941  17.004 -31.802  1.00  1.190          H  
ATOM  23690  HA  ASP B1550      89.655  19.736 -32.577  1.00  1.190          H  
ATOM  23691 1HB  ASP B1550      91.079  17.957 -33.621  1.00  1.660          H  
ATOM  23692 2HB  ASP B1550      89.635  17.260 -34.332  1.00  1.660          H  
ATOM  23693  N   LEU B1551      87.032  17.786 -33.205  1.00  0.890          N  
ATOM  23694  CA  LEU B1551      85.613  17.876 -33.546  1.00  0.850          C  
ATOM  23695  C   LEU B1551      84.875  18.769 -32.545  1.00  0.840          C  
ATOM  23696  O   LEU B1551      83.995  19.548 -32.917  1.00  0.830          O  
ATOM  23697  CB  LEU B1551      84.959  16.476 -33.522  1.00  1.210          C  
ATOM  23698  CG  LEU B1551      85.373  15.438 -34.626  1.00  1.210          C  
ATOM  23699  CD1 LEU B1551      84.779  14.091 -34.274  1.00  1.210          C  
ATOM  23700  CD2 LEU B1551      84.874  15.873 -35.996  1.00  1.210          C  
ATOM  23701  H   LEU B1551      87.466  16.874 -33.030  1.00  1.070          H  
ATOM  23702  HA  LEU B1551      85.520  18.325 -34.531  1.00  1.020          H  
ATOM  23703 1HB  LEU B1551      85.197  16.025 -32.555  1.00  1.450          H  
ATOM  23704 2HB  LEU B1551      83.880  16.602 -33.576  1.00  1.450          H  
ATOM  23705  HG  LEU B1551      86.453  15.343 -34.654  1.00  1.450          H  
ATOM  23706 1HD1 LEU B1551      85.066  13.366 -35.029  1.00  1.450          H  
ATOM  23707 2HD1 LEU B1551      85.147  13.764 -33.298  1.00  1.450          H  
ATOM  23708 3HD1 LEU B1551      83.700  14.176 -34.241  1.00  1.450          H  
ATOM  23709 1HD2 LEU B1551      85.174  15.136 -36.735  1.00  1.450          H  
ATOM  23710 2HD2 LEU B1551      83.783  15.958 -35.984  1.00  1.450          H  
ATOM  23711 3HD2 LEU B1551      85.312  16.820 -36.252  1.00  1.450          H  
ATOM  23712  N   ILE B1552      85.225  18.650 -31.268  1.00  0.850          N  
ATOM  23713  CA  ILE B1552      84.573  19.435 -30.233  1.00  0.840          C  
ATOM  23714  C   ILE B1552      84.998  20.902 -30.292  1.00  0.870          C  
ATOM  23715  O   ILE B1552      84.144  21.784 -30.143  1.00  0.870          O  
ATOM  23716  CB  ILE B1552      84.798  18.810 -28.868  1.00  1.180          C  
ATOM  23717  CG1 ILE B1552      84.077  17.462 -28.872  1.00  1.180          C  
ATOM  23718  CG2 ILE B1552      84.218  19.731 -27.782  1.00  1.180          C  
ATOM  23719  CD1 ILE B1552      84.440  16.585 -27.769  1.00  1.180          C  
ATOM  23720  H   ILE B1552      85.944  17.962 -31.011  1.00  1.020          H  
ATOM  23721  HA  ILE B1552      83.502  19.400 -30.415  1.00  1.010          H  
ATOM  23722  HB  ILE B1552      85.866  18.643 -28.699  1.00  1.420          H  
ATOM  23723 1HG1 ILE B1552      83.010  17.647 -28.831  1.00  1.420          H  
ATOM  23724 2HG1 ILE B1552      84.303  16.939 -29.803  1.00  1.420          H  
ATOM  23725 1HG2 ILE B1552      84.359  19.295 -26.792  1.00  1.420          H  
ATOM  23726 2HG2 ILE B1552      84.722  20.667 -27.818  1.00  1.420          H  
ATOM  23727 3HG2 ILE B1552      83.162  19.881 -27.960  1.00  1.420          H  
ATOM  23728 1HD1 ILE B1552      83.905  15.661 -27.847  1.00  1.420          H  
ATOM  23729 2HD1 ILE B1552      85.504  16.396 -27.839  1.00  1.420          H  
ATOM  23730 3HD1 ILE B1552      84.209  17.045 -26.820  1.00  1.420          H  
ATOM  23731  N   SER B1553      86.303  21.171 -30.451  1.00  0.910          N  
ATOM  23732  CA  SER B1553      86.791  22.541 -30.552  1.00  0.960          C  
ATOM  23733  C   SER B1553      86.123  23.209 -31.742  1.00  0.950          C  
ATOM  23734  O   SER B1553      85.642  24.347 -31.636  1.00  0.970          O  
ATOM  23735  CB  SER B1553      88.299  22.553 -30.708  1.00  1.320          C  
ATOM  23736  OG  SER B1553      88.795  23.864 -30.817  1.00  1.320          O  
ATOM  23737  H   SER B1553      86.987  20.412 -30.506  1.00  1.090          H  
ATOM  23738  HA  SER B1553      86.522  23.082 -29.652  1.00  1.150          H  
ATOM  23739 1HB  SER B1553      88.754  22.057 -29.849  1.00  1.590          H  
ATOM  23740 2HB  SER B1553      88.574  21.981 -31.595  1.00  1.590          H  
ATOM  23741  HG  SER B1553      89.744  23.776 -30.909  1.00  1.590          H  
ATOM  23742  N   TYR B1554      86.065  22.509 -32.886  1.00  0.930          N  
ATOM  23743  CA  TYR B1554      85.383  23.038 -34.045  1.00  0.920          C  
ATOM  23744  C   TYR B1554      83.947  23.366 -33.713  1.00  0.890          C  
ATOM  23745  O   TYR B1554      83.485  24.468 -34.005  1.00  0.900          O  
ATOM  23746  CB  TYR B1554      85.398  22.089 -35.227  1.00  1.290          C  
ATOM  23747  CG  TYR B1554      84.549  22.613 -36.366  1.00  1.290          C  
ATOM  23748  CD1 TYR B1554      85.029  23.592 -37.195  1.00  1.290          C  
ATOM  23749  CD2 TYR B1554      83.281  22.111 -36.558  1.00  1.290          C  
ATOM  23750  CE1 TYR B1554      84.246  24.066 -38.213  1.00  1.290          C  
ATOM  23751  CE2 TYR B1554      82.489  22.571 -37.572  1.00  1.290          C  
ATOM  23752  CZ  TYR B1554      82.971  23.552 -38.405  1.00  1.290          C  
ATOM  23753  OH  TYR B1554      82.201  24.034 -39.438  1.00  1.290          O  
ATOM  23754  H   TYR B1554      86.517  21.594 -32.955  1.00  1.120          H  
ATOM  23755  HA  TYR B1554      85.875  23.962 -34.338  1.00  1.100          H  
ATOM  23756 1HB  TYR B1554      86.424  21.952 -35.583  1.00  1.550          H  
ATOM  23757 2HB  TYR B1554      85.019  21.111 -34.931  1.00  1.550          H  
ATOM  23758  HD1 TYR B1554      86.032  23.998 -37.042  1.00  1.550          H  
ATOM  23759  HD2 TYR B1554      82.926  21.356 -35.905  1.00  1.550          H  
ATOM  23760  HE1 TYR B1554      84.626  24.846 -38.870  1.00  1.550          H  
ATOM  23761  HE2 TYR B1554      81.486  22.164 -37.718  1.00  1.550          H  
ATOM  23762  HH  TYR B1554      82.672  24.745 -39.884  1.00  1.550          H  
ATOM  23763  N   ALA B1555      83.223  22.426 -33.091  1.00  0.850          N  
ATOM  23764  CA  ALA B1555      81.835  22.688 -32.784  1.00  0.830          C  
ATOM  23765  C   ALA B1555      81.691  23.952 -31.955  1.00  0.860          C  
ATOM  23766  O   ALA B1555      80.840  24.789 -32.253  1.00  0.860          O  
ATOM  23767  CB  ALA B1555      81.256  21.519 -32.011  1.00  1.170          C  
ATOM  23768  H   ALA B1555      83.624  21.508 -32.876  1.00  1.020          H  
ATOM  23769  HA  ALA B1555      81.300  22.819 -33.719  1.00  1.000          H  
ATOM  23770 1HB  ALA B1555      80.216  21.682 -31.779  1.00  1.400          H  
ATOM  23771 2HB  ALA B1555      81.358  20.631 -32.593  1.00  1.400          H  
ATOM  23772 3HB  ALA B1555      81.809  21.401 -31.087  1.00  1.400          H  
ATOM  23773  N   ARG B1556      82.562  24.157 -30.962  1.00  0.890          N  
ATOM  23774  CA  ARG B1556      82.427  25.374 -30.176  1.00  0.930          C  
ATOM  23775  C   ARG B1556      82.647  26.624 -31.039  1.00  0.960          C  
ATOM  23776  O   ARG B1556      81.848  27.568 -30.995  1.00  0.960          O  
ATOM  23777  CB  ARG B1556      83.418  25.404 -29.020  1.00  1.290          C  
ATOM  23778  CG  ARG B1556      83.147  24.434 -27.866  1.00  1.290          C  
ATOM  23779  CD  ARG B1556      83.973  24.795 -26.657  1.00  1.290          C  
ATOM  23780  NE  ARG B1556      85.424  24.694 -26.912  1.00  1.290          N  
ATOM  23781  CZ  ARG B1556      86.190  23.588 -26.733  1.00  1.290          C  
ATOM  23782  NH1 ARG B1556      85.664  22.481 -26.274  1.00  1.290          N  
ATOM  23783  NH2 ARG B1556      87.479  23.636 -27.027  1.00  1.290          N  
ATOM  23784  H   ARG B1556      83.247  23.431 -30.727  1.00  1.070          H  
ATOM  23785  HA  ARG B1556      81.417  25.402 -29.769  1.00  1.120          H  
ATOM  23786 1HB  ARG B1556      84.408  25.159 -29.407  1.00  1.540          H  
ATOM  23787 2HB  ARG B1556      83.469  26.410 -28.611  1.00  1.540          H  
ATOM  23788 1HG  ARG B1556      82.091  24.476 -27.599  1.00  1.540          H  
ATOM  23789 2HG  ARG B1556      83.400  23.419 -28.177  1.00  1.540          H  
ATOM  23790 1HD  ARG B1556      83.754  25.827 -26.373  1.00  1.540          H  
ATOM  23791 2HD  ARG B1556      83.715  24.143 -25.826  1.00  1.540          H  
ATOM  23792  HE  ARG B1556      85.889  25.522 -27.265  1.00  1.540          H  
ATOM  23793 1HH1 ARG B1556      84.684  22.438 -26.048  1.00  1.540          H  
ATOM  23794 2HH1 ARG B1556      86.237  21.627 -26.139  1.00  1.540          H  
ATOM  23795 1HH2 ARG B1556      87.882  24.492 -27.384  1.00  1.540          H  
ATOM  23796 2HH2 ARG B1556      88.062  22.818 -26.910  1.00  1.540          H  
ATOM  23797  N   SER B1557      83.700  26.613 -31.875  1.00  0.980          N  
ATOM  23798  CA  SER B1557      84.037  27.747 -32.744  1.00  1.020          C  
ATOM  23799  C   SER B1557      82.947  28.032 -33.766  1.00  1.020          C  
ATOM  23800  O   SER B1557      82.677  29.183 -34.115  1.00  1.080          O  
ATOM  23801  CB  SER B1557      85.351  27.499 -33.466  1.00  1.410          C  
ATOM  23802  OG  SER B1557      86.439  27.496 -32.574  1.00  1.410          O  
ATOM  23803  H   SER B1557      84.325  25.797 -31.873  1.00  1.180          H  
ATOM  23804  HA  SER B1557      84.153  28.629 -32.116  1.00  1.220          H  
ATOM  23805 1HB  SER B1557      85.298  26.535 -33.976  1.00  1.690          H  
ATOM  23806 2HB  SER B1557      85.499  28.263 -34.226  1.00  1.690          H  
ATOM  23807  HG  SER B1557      87.216  27.311 -33.106  1.00  1.690          H  
ATOM  23808  N   ALA B1558      82.285  26.970 -34.206  1.00  0.960          N  
ATOM  23809  CA  ALA B1558      81.226  26.993 -35.195  1.00  0.950          C  
ATOM  23810  C   ALA B1558      79.881  27.437 -34.609  1.00  0.910          C  
ATOM  23811  O   ALA B1558      78.895  27.535 -35.343  1.00  0.910          O  
ATOM  23812  CB  ALA B1558      81.084  25.608 -35.804  1.00  1.330          C  
ATOM  23813  H   ALA B1558      82.612  26.053 -33.895  1.00  1.150          H  
ATOM  23814  HA  ALA B1558      81.506  27.702 -35.972  1.00  1.140          H  
ATOM  23815 1HB  ALA B1558      80.316  25.614 -36.573  1.00  1.600          H  
ATOM  23816 2HB  ALA B1558      82.036  25.315 -36.236  1.00  1.600          H  
ATOM  23817 3HB  ALA B1558      80.813  24.905 -35.021  1.00  1.600          H  
ATOM  23818  N   GLY B1559      79.816  27.689 -33.294  1.00  0.890          N  
ATOM  23819  CA  GLY B1559      78.570  28.100 -32.672  1.00  0.850          C  
ATOM  23820  C   GLY B1559      77.655  26.937 -32.303  1.00  0.790          C  
ATOM  23821  O   GLY B1559      76.444  27.118 -32.149  1.00  0.740          O  
ATOM  23822  H   GLY B1559      80.648  27.608 -32.701  1.00  1.070          H  
ATOM  23823 1HA  GLY B1559      78.805  28.667 -31.773  1.00  1.020          H  
ATOM  23824 2HA  GLY B1559      78.045  28.776 -33.342  1.00  1.020          H  
ATOM  23825  N   ILE B1560      78.212  25.739 -32.175  1.00  0.790          N  
ATOM  23826  CA  ILE B1560      77.438  24.569 -31.844  1.00  0.750          C  
ATOM  23827  C   ILE B1560      77.694  24.263 -30.384  1.00  0.730          C  
ATOM  23828  O   ILE B1560      78.815  23.952 -29.991  1.00  0.750          O  
ATOM  23829  CB  ILE B1560      77.887  23.394 -32.727  1.00  1.070          C  
ATOM  23830  CG1 ILE B1560      77.708  23.809 -34.200  1.00  1.070          C  
ATOM  23831  CG2 ILE B1560      77.131  22.078 -32.351  1.00  1.070          C  
ATOM  23832  CD1 ILE B1560      78.283  22.858 -35.220  1.00  1.070          C  
ATOM  23833  H   ILE B1560      79.219  25.603 -32.271  1.00  0.950          H  
ATOM  23834  HA  ILE B1560      76.378  24.771 -31.991  1.00  0.900          H  
ATOM  23835  HB  ILE B1560      78.921  23.251 -32.588  1.00  1.280          H  
ATOM  23836 1HG1 ILE B1560      76.679  23.957 -34.379  1.00  1.280          H  
ATOM  23837 2HG1 ILE B1560      78.213  24.762 -34.350  1.00  1.280          H  
ATOM  23838 1HG2 ILE B1560      77.477  21.257 -32.970  1.00  1.280          H  
ATOM  23839 2HG2 ILE B1560      77.322  21.831 -31.305  1.00  1.280          H  
ATOM  23840 3HG2 ILE B1560      76.063  22.211 -32.497  1.00  1.280          H  
ATOM  23841 1HD1 ILE B1560      78.121  23.264 -36.219  1.00  1.280          H  
ATOM  23842 2HD1 ILE B1560      79.345  22.744 -35.051  1.00  1.280          H  
ATOM  23843 3HD1 ILE B1560      77.800  21.900 -35.150  1.00  1.280          H  
ATOM  23844  N   ARG B1561      76.661  24.355 -29.565  1.00  0.710          N  
ATOM  23845  CA  ARG B1561      76.862  24.144 -28.144  1.00  0.710          C  
ATOM  23846  C   ARG B1561      77.222  22.694 -27.928  1.00  0.690          C  
ATOM  23847  O   ARG B1561      76.752  21.818 -28.664  1.00  0.670          O  
ATOM  23848  CB  ARG B1561      75.610  24.482 -27.347  1.00  0.990          C  
ATOM  23849  CG  ARG B1561      75.090  25.901 -27.529  1.00  0.990          C  
ATOM  23850  CD  ARG B1561      75.911  26.936 -26.859  1.00  0.990          C  
ATOM  23851  NE  ARG B1561      75.338  28.251 -27.081  1.00  0.990          N  
ATOM  23852  CZ  ARG B1561      75.784  29.409 -26.560  1.00  0.990          C  
ATOM  23853  NH1 ARG B1561      76.834  29.430 -25.760  1.00  0.990          N  
ATOM  23854  NH2 ARG B1561      75.152  30.525 -26.868  1.00  0.990          N  
ATOM  23855  H   ARG B1561      75.753  24.605 -29.936  1.00  0.850          H  
ATOM  23856  HA  ARG B1561      77.693  24.762 -27.802  1.00  0.850          H  
ATOM  23857 1HB  ARG B1561      74.814  23.809 -27.597  1.00  1.190          H  
ATOM  23858 2HB  ARG B1561      75.818  24.345 -26.285  1.00  1.190          H  
ATOM  23859 1HG  ARG B1561      75.053  26.143 -28.589  1.00  1.190          H  
ATOM  23860 2HG  ARG B1561      74.080  25.950 -27.119  1.00  1.190          H  
ATOM  23861 1HD  ARG B1561      75.936  26.742 -25.786  1.00  1.190          H  
ATOM  23862 2HD  ARG B1561      76.921  26.932 -27.265  1.00  1.190          H  
ATOM  23863  HE  ARG B1561      74.544  28.301 -27.711  1.00  1.190          H  
ATOM  23864 1HH1 ARG B1561      77.320  28.575 -25.530  1.00  1.190          H  
ATOM  23865 2HH1 ARG B1561      77.165  30.306 -25.375  1.00  1.190          H  
ATOM  23866 1HH2 ARG B1561      74.344  30.491 -27.489  1.00  1.190          H  
ATOM  23867 2HH2 ARG B1561      75.459  31.414 -26.501  1.00  1.190          H  
ATOM  23868  N   VAL B1562      78.043  22.432 -26.920  1.00  0.710          N  
ATOM  23869  CA  VAL B1562      78.395  21.064 -26.591  1.00  0.720          C  
ATOM  23870  C   VAL B1562      78.133  20.813 -25.119  1.00  0.720          C  
ATOM  23871  O   VAL B1562      78.052  21.762 -24.335  1.00  0.730          O  
ATOM  23872  CB  VAL B1562      79.876  20.771 -26.950  1.00  1.000          C  
ATOM  23873  CG1 VAL B1562      80.095  20.954 -28.466  1.00  1.000          C  
ATOM  23874  CG2 VAL B1562      80.815  21.709 -26.157  1.00  1.000          C  
ATOM  23875  H   VAL B1562      78.402  23.189 -26.357  1.00  0.850          H  
ATOM  23876  HA  VAL B1562      77.769  20.397 -27.172  1.00  0.860          H  
ATOM  23877  HB  VAL B1562      80.098  19.728 -26.705  1.00  1.200          H  
ATOM  23878 1HG1 VAL B1562      81.121  20.725 -28.729  1.00  1.200          H  
ATOM  23879 2HG1 VAL B1562      79.428  20.283 -28.986  1.00  1.200          H  
ATOM  23880 3HG1 VAL B1562      79.877  21.980 -28.755  1.00  1.200          H  
ATOM  23881 1HG2 VAL B1562      81.848  21.485 -26.411  1.00  1.200          H  
ATOM  23882 2HG2 VAL B1562      80.597  22.741 -26.410  1.00  1.200          H  
ATOM  23883 3HG2 VAL B1562      80.671  21.558 -25.080  1.00  1.200          H  
ATOM  23884  N   GLY B1563      78.004  19.548 -24.752  1.00  0.720          N  
ATOM  23885  CA  GLY B1563      77.795  19.195 -23.357  1.00  0.730          C  
ATOM  23886  C   GLY B1563      79.125  18.965 -22.666  1.00  0.750          C  
ATOM  23887  O   GLY B1563      80.119  18.716 -23.337  1.00  0.760          O  
ATOM  23888  H   GLY B1563      78.065  18.841 -25.489  1.00  0.860          H  
ATOM  23889 1HA  GLY B1563      77.267  20.006 -22.867  1.00  0.880          H  
ATOM  23890 2HA  GLY B1563      77.170  18.305 -23.299  1.00  0.880          H  
ATOM  23891  N   PRO B1564      79.128  18.843 -21.329  1.00  0.780          N  
ATOM  23892  CA  PRO B1564      80.280  18.634 -20.463  1.00  0.810          C  
ATOM  23893  C   PRO B1564      81.013  17.305 -20.672  1.00  0.840          C  
ATOM  23894  O   PRO B1564      82.161  17.149 -20.248  1.00  0.870          O  
ATOM  23895  CB  PRO B1564      79.656  18.721 -19.070  1.00  1.220          C  
ATOM  23896  CG  PRO B1564      78.218  18.341 -19.273  1.00  1.220          C  
ATOM  23897  CD  PRO B1564      77.849  18.856 -20.616  1.00  1.220          C  
ATOM  23898  HA  PRO B1564      80.968  19.471 -20.637  1.00  0.970          H  
ATOM  23899 1HB  PRO B1564      80.187  18.046 -18.382  1.00  1.460          H  
ATOM  23900 2HB  PRO B1564      79.772  19.740 -18.673  1.00  1.460          H  
ATOM  23901 1HG  PRO B1564      78.089  17.255 -19.197  1.00  1.460          H  
ATOM  23902 2HG  PRO B1564      77.603  18.778 -18.484  1.00  1.460          H  
ATOM  23903 1HD  PRO B1564      77.118  18.166 -21.059  1.00  1.460          H  
ATOM  23904 2HD  PRO B1564      77.465  19.852 -20.528  1.00  1.460          H  
ATOM  23905  N   GLY B1565      80.349  16.341 -21.297  1.00  0.830          N  
ATOM  23906  CA  GLY B1565      80.943  15.041 -21.558  1.00  0.870          C  
ATOM  23907  C   GLY B1565      79.927  13.933 -21.359  1.00  0.880          C  
ATOM  23908  O   GLY B1565      78.889  14.129 -20.726  1.00  0.940          O  
ATOM  23909  H   GLY B1565      79.409  16.508 -21.620  1.00  1.000          H  
ATOM  23910 1HA  GLY B1565      81.317  15.013 -22.583  1.00  1.040          H  
ATOM  23911 2HA  GLY B1565      81.796  14.882 -20.901  1.00  1.040          H  
ATOM  23912  N   ARG B1566      80.237  12.761 -21.895  1.00  0.880          N  
ATOM  23913  CA  ARG B1566      79.375  11.595 -21.792  1.00  0.880          C  
ATOM  23914  C   ARG B1566      80.225  10.339 -21.826  1.00  0.870          C  
ATOM  23915  O   ARG B1566      81.265  10.292 -22.491  1.00  0.880          O  
ATOM  23916  CB  ARG B1566      78.323  11.611 -22.894  1.00  1.230          C  
ATOM  23917  CG  ARG B1566      77.316  10.422 -22.884  1.00  1.230          C  
ATOM  23918  CD  ARG B1566      76.209  10.623 -23.853  1.00  1.230          C  
ATOM  23919  NE  ARG B1566      75.440  11.758 -23.459  1.00  1.230          N  
ATOM  23920  CZ  ARG B1566      74.419  11.776 -22.575  1.00  1.230          C  
ATOM  23921  NH1 ARG B1566      73.976  10.651 -22.018  1.00  1.230          N  
ATOM  23922  NH2 ARG B1566      73.887  12.947 -22.274  1.00  1.230          N  
ATOM  23923  H   ARG B1566      81.106  12.668 -22.403  1.00  1.060          H  
ATOM  23924  HA  ARG B1566      78.855  11.626 -20.832  1.00  1.060          H  
ATOM  23925 1HB  ARG B1566      77.734  12.523 -22.790  1.00  1.480          H  
ATOM  23926 2HB  ARG B1566      78.801  11.669 -23.863  1.00  1.480          H  
ATOM  23927 1HG  ARG B1566      77.821   9.495 -23.151  1.00  1.480          H  
ATOM  23928 2HG  ARG B1566      76.886  10.330 -21.890  1.00  1.480          H  
ATOM  23929 1HD  ARG B1566      76.618  10.828 -24.842  1.00  1.480          H  
ATOM  23930 2HD  ARG B1566      75.568   9.747 -23.899  1.00  1.480          H  
ATOM  23931  HE  ARG B1566      75.720  12.659 -23.878  1.00  1.480          H  
ATOM  23932 1HH1 ARG B1566      74.392   9.770 -22.267  1.00  1.480          H  
ATOM  23933 2HH1 ARG B1566      73.213  10.660 -21.340  1.00  1.480          H  
ATOM  23934 1HH2 ARG B1566      74.309  13.805 -22.698  1.00  1.480          H  
ATOM  23935 2HH2 ARG B1566      73.132  13.011 -21.616  1.00  1.480          H  
ATOM  23936  N   GLY B1567      79.793   9.316 -21.105  1.00  0.880          N  
ATOM  23937  CA  GLY B1567      80.548   8.082 -21.059  1.00  0.880          C  
ATOM  23938  C   GLY B1567      81.635   8.252 -20.026  1.00  0.920          C  
ATOM  23939  O   GLY B1567      81.790   9.334 -19.445  1.00  0.970          O  
ATOM  23940  H   GLY B1567      78.915   9.373 -20.576  1.00  1.060          H  
ATOM  23941 1HA  GLY B1567      79.915   7.243 -20.787  1.00  1.060          H  
ATOM  23942 2HA  GLY B1567      80.978   7.866 -22.039  1.00  1.060          H  
ATOM  23943  N   SER B1568      82.452   7.218 -19.854  1.00  0.930          N  
ATOM  23944  CA  SER B1568      83.507   7.217 -18.852  1.00  0.980          C  
ATOM  23945  C   SER B1568      84.550   8.301 -19.106  1.00  1.000          C  
ATOM  23946  O   SER B1568      85.286   8.682 -18.195  1.00  1.040          O  
ATOM  23947  CB  SER B1568      84.213   5.895 -18.820  1.00  1.350          C  
ATOM  23948  OG  SER B1568      83.404   4.837 -18.413  1.00  1.350          O  
ATOM  23949  H   SER B1568      82.305   6.372 -20.390  1.00  1.120          H  
ATOM  23950  HA  SER B1568      83.054   7.387 -17.881  1.00  1.180          H  
ATOM  23951 1HB  SER B1568      84.608   5.687 -19.801  1.00  1.620          H  
ATOM  23952 2HB  SER B1568      85.041   5.974 -18.133  1.00  1.620          H  
ATOM  23953  HG  SER B1568      84.040   4.070 -18.312  1.00  1.620          H  
ATOM  23954  N   ALA B1569      84.580   8.814 -20.335  1.00  0.970          N  
ATOM  23955  CA  ALA B1569      85.498   9.827 -20.839  1.00  0.970          C  
ATOM  23956  C   ALA B1569      85.465  11.083 -20.009  1.00  0.970          C  
ATOM  23957  O   ALA B1569      86.449  11.820 -19.954  1.00  0.990          O  
ATOM  23958  CB  ALA B1569      85.124  10.184 -22.255  1.00  1.360          C  
ATOM  23959  H   ALA B1569      83.915   8.449 -21.000  1.00  1.160          H  
ATOM  23960  HA  ALA B1569      86.507   9.422 -20.813  1.00  1.160          H  
ATOM  23961 1HB  ALA B1569      85.823  10.926 -22.633  1.00  1.630          H  
ATOM  23962 2HB  ALA B1569      85.160   9.289 -22.865  1.00  1.630          H  
ATOM  23963 3HB  ALA B1569      84.110  10.591 -22.277  1.00  1.630          H  
ATOM  23964  N   ALA B1570      84.330  11.349 -19.368  1.00  0.960          N  
ATOM  23965  CA  ALA B1570      84.175  12.533 -18.540  1.00  0.980          C  
ATOM  23966  C   ALA B1570      85.175  12.491 -17.377  1.00  1.030          C  
ATOM  23967  O   ALA B1570      85.458  13.522 -16.782  1.00  1.040          O  
ATOM  23968  CB  ALA B1570      82.739  12.685 -18.072  1.00  1.360          C  
ATOM  23969  H   ALA B1570      83.551  10.682 -19.443  1.00  1.150          H  
ATOM  23970  HA  ALA B1570      84.404  13.403 -19.130  1.00  1.180          H  
ATOM  23971 1HB  ALA B1570      82.645  13.594 -17.483  1.00  1.640          H  
ATOM  23972 2HB  ALA B1570      82.081  12.744 -18.942  1.00  1.640          H  
ATOM  23973 3HB  ALA B1570      82.440  11.870 -17.480  1.00  1.640          H  
ATOM  23974  N   GLY B1571      85.691  11.301 -17.033  1.00  1.050          N  
ATOM  23975  CA  GLY B1571      86.635  11.132 -15.939  1.00  1.100          C  
ATOM  23976  C   GLY B1571      88.104  11.286 -16.325  1.00  1.120          C  
ATOM  23977  O   GLY B1571      88.985  11.104 -15.479  1.00  1.160          O  
ATOM  23978  H   GLY B1571      85.440  10.464 -17.562  1.00  1.260          H  
ATOM  23979 1HA  GLY B1571      86.413  11.866 -15.184  1.00  1.320          H  
ATOM  23980 2HA  GLY B1571      86.485  10.151 -15.492  1.00  1.320          H  
ATOM  23981  N   SER B1572      88.388  11.598 -17.589  1.00  1.100          N  
ATOM  23982  CA  SER B1572      89.773  11.745 -18.039  1.00  1.120          C  
ATOM  23983  C   SER B1572      90.328  13.168 -17.965  1.00  1.120          C  
ATOM  23984  O   SER B1572      89.722  14.120 -18.472  1.00  1.090          O  
ATOM  23985  CB  SER B1572      89.913  11.226 -19.451  1.00  1.560          C  
ATOM  23986  OG  SER B1572      91.138  11.645 -20.005  1.00  1.560          O  
ATOM  23987  H   SER B1572      87.630  11.736 -18.267  1.00  1.320          H  
ATOM  23988  HA  SER B1572      90.401  11.123 -17.398  1.00  1.340          H  
ATOM  23989 1HB  SER B1572      89.866  10.141 -19.446  1.00  1.870          H  
ATOM  23990 2HB  SER B1572      89.087  11.581 -20.053  1.00  1.870          H  
ATOM  23991  HG  SER B1572      91.864  11.218 -19.485  1.00  1.870          H  
ATOM  23992  N   LEU B1573      91.495  13.322 -17.319  1.00  1.180          N  
ATOM  23993  CA  LEU B1573      92.150  14.626 -17.230  1.00  1.200          C  
ATOM  23994  C   LEU B1573      92.605  15.043 -18.616  1.00  1.180          C  
ATOM  23995  O   LEU B1573      92.579  16.229 -18.946  1.00  1.170          O  
ATOM  23996  CB  LEU B1573      93.326  14.637 -16.246  1.00  1.670          C  
ATOM  23997  CG  LEU B1573      94.021  16.029 -16.008  1.00  1.670          C  
ATOM  23998  CD1 LEU B1573      93.009  17.086 -15.466  1.00  1.670          C  
ATOM  23999  CD2 LEU B1573      95.136  15.839 -15.019  1.00  1.670          C  
ATOM  24000  H   LEU B1573      91.949  12.504 -16.891  1.00  1.420          H  
ATOM  24001  HA  LEU B1573      91.407  15.339 -16.887  1.00  1.440          H  
ATOM  24002 1HB  LEU B1573      92.978  14.260 -15.287  1.00  2.010          H  
ATOM  24003 2HB  LEU B1573      94.088  13.946 -16.622  1.00  2.010          H  
ATOM  24004  HG  LEU B1573      94.432  16.397 -16.952  1.00  2.010          H  
ATOM  24005 1HD1 LEU B1573      93.533  18.014 -15.313  1.00  2.010          H  
ATOM  24006 2HD1 LEU B1573      92.207  17.255 -16.176  1.00  2.010          H  
ATOM  24007 3HD1 LEU B1573      92.588  16.750 -14.514  1.00  2.010          H  
ATOM  24008 1HD2 LEU B1573      95.645  16.781 -14.862  1.00  2.010          H  
ATOM  24009 2HD2 LEU B1573      94.735  15.478 -14.081  1.00  2.010          H  
ATOM  24010 3HD2 LEU B1573      95.831  15.120 -15.404  1.00  2.010          H  
ATOM  24011  N   VAL B1574      93.055  14.070 -19.418  1.00  1.180          N  
ATOM  24012  CA  VAL B1574      93.449  14.353 -20.790  1.00  1.160          C  
ATOM  24013  C   VAL B1574      92.273  14.899 -21.569  1.00  1.110          C  
ATOM  24014  O   VAL B1574      92.402  15.912 -22.251  1.00  1.110          O  
ATOM  24015  CB  VAL B1574      94.003  13.071 -21.456  1.00  1.630          C  
ATOM  24016  CG1 VAL B1574      94.144  13.210 -22.962  1.00  1.630          C  
ATOM  24017  CG2 VAL B1574      95.386  12.822 -20.886  1.00  1.630          C  
ATOM  24018  H   VAL B1574      93.092  13.105 -19.057  1.00  1.420          H  
ATOM  24019  HA  VAL B1574      94.238  15.105 -20.776  1.00  1.390          H  
ATOM  24020  HB  VAL B1574      93.345  12.232 -21.235  1.00  1.960          H  
ATOM  24021 1HG1 VAL B1574      94.559  12.284 -23.356  1.00  1.960          H  
ATOM  24022 2HG1 VAL B1574      93.172  13.380 -23.415  1.00  1.960          H  
ATOM  24023 3HG1 VAL B1574      94.785  14.018 -23.205  1.00  1.960          H  
ATOM  24024 1HG2 VAL B1574      95.798  11.912 -21.317  1.00  1.960          H  
ATOM  24025 2HG2 VAL B1574      96.030  13.659 -21.120  1.00  1.960          H  
ATOM  24026 3HG2 VAL B1574      95.313  12.720 -19.811  1.00  1.960          H  
ATOM  24027  N   ALA B1575      91.114  14.257 -21.459  1.00  1.080          N  
ATOM  24028  CA  ALA B1575      89.953  14.750 -22.180  1.00  1.040          C  
ATOM  24029  C   ALA B1575      89.599  16.178 -21.728  1.00  1.030          C  
ATOM  24030  O   ALA B1575      89.222  17.035 -22.537  1.00  1.010          O  
ATOM  24031  CB  ALA B1575      88.790  13.796 -21.988  1.00  1.470          C  
ATOM  24032  H   ALA B1575      91.057  13.411 -20.890  1.00  1.300          H  
ATOM  24033  HA  ALA B1575      90.210  14.792 -23.230  1.00  1.250          H  
ATOM  24034 1HB  ALA B1575      87.949  14.124 -22.540  1.00  1.770          H  
ATOM  24035 2HB  ALA B1575      89.078  12.803 -22.333  1.00  1.770          H  
ATOM  24036 3HB  ALA B1575      88.530  13.753 -20.927  1.00  1.770          H  
ATOM  24037  N   TYR B1576      89.728  16.464 -20.435  1.00  1.060          N  
ATOM  24038  CA  TYR B1576      89.454  17.810 -19.949  1.00  1.070          C  
ATOM  24039  C   TYR B1576      90.445  18.824 -20.546  1.00  1.090          C  
ATOM  24040  O   TYR B1576      90.057  19.854 -21.114  1.00  1.070          O  
ATOM  24041  CB  TYR B1576      89.470  17.824 -18.420  1.00  1.490          C  
ATOM  24042  CG  TYR B1576      89.193  19.160 -17.785  1.00  1.490          C  
ATOM  24043  CD1 TYR B1576      87.932  19.650 -17.817  1.00  1.490          C  
ATOM  24044  CD2 TYR B1576      90.164  19.869 -17.142  1.00  1.490          C  
ATOM  24045  CE1 TYR B1576      87.629  20.845 -17.214  1.00  1.490          C  
ATOM  24046  CE2 TYR B1576      89.825  21.072 -16.540  1.00  1.490          C  
ATOM  24047  CZ  TYR B1576      88.566  21.536 -16.581  1.00  1.490          C  
ATOM  24048  OH  TYR B1576      88.227  22.729 -15.985  1.00  1.490          O  
ATOM  24049  H   TYR B1576      89.969  15.721 -19.774  1.00  1.270          H  
ATOM  24050  HA  TYR B1576      88.459  18.088 -20.274  1.00  1.280          H  
ATOM  24051 1HB  TYR B1576      88.718  17.119 -18.053  1.00  1.790          H  
ATOM  24052 2HB  TYR B1576      90.433  17.471 -18.066  1.00  1.790          H  
ATOM  24053  HD1 TYR B1576      87.166  19.085 -18.329  1.00  1.790          H  
ATOM  24054  HD2 TYR B1576      91.184  19.494 -17.106  1.00  1.790          H  
ATOM  24055  HE1 TYR B1576      86.639  21.246 -17.240  1.00  1.790          H  
ATOM  24056  HE2 TYR B1576      90.552  21.655 -16.036  1.00  1.790          H  
ATOM  24057  HH  TYR B1576      87.273  22.847 -16.017  1.00  1.790          H  
ATOM  24058  N   ALA B1577      91.743  18.517 -20.434  1.00  1.130          N  
ATOM  24059  CA  ALA B1577      92.832  19.374 -20.904  1.00  1.160          C  
ATOM  24060  C   ALA B1577      92.753  19.642 -22.415  1.00  1.130          C  
ATOM  24061  O   ALA B1577      92.984  20.764 -22.867  1.00  1.140          O  
ATOM  24062  CB  ALA B1577      94.149  18.722 -20.548  1.00  1.610          C  
ATOM  24063  H   ALA B1577      91.990  17.638 -19.972  1.00  1.360          H  
ATOM  24064  HA  ALA B1577      92.758  20.330 -20.389  1.00  1.390          H  
ATOM  24065 1HB  ALA B1577      94.973  19.343 -20.848  1.00  1.930          H  
ATOM  24066 2HB  ALA B1577      94.193  18.560 -19.470  1.00  1.930          H  
ATOM  24067 3HB  ALA B1577      94.201  17.764 -21.063  1.00  1.930          H  
ATOM  24068  N   LEU B1578      92.328  18.641 -23.186  1.00  1.100          N  
ATOM  24069  CA  LEU B1578      92.206  18.753 -24.639  1.00  1.080          C  
ATOM  24070  C   LEU B1578      90.948  19.469 -25.097  1.00  1.040          C  
ATOM  24071  O   LEU B1578      90.739  19.653 -26.298  1.00  1.020          O  
ATOM  24072  CB  LEU B1578      92.125  17.373 -25.299  1.00  1.520          C  
ATOM  24073  CG  LEU B1578      93.305  16.439 -25.275  1.00  1.520          C  
ATOM  24074  CD1 LEU B1578      92.868  15.137 -25.803  1.00  1.520          C  
ATOM  24075  CD2 LEU B1578      94.390  16.967 -26.135  1.00  1.520          C  
ATOM  24076  H   LEU B1578      92.165  17.727 -22.755  1.00  1.320          H  
ATOM  24077  HA  LEU B1578      93.070  19.309 -25.008  1.00  1.300          H  
ATOM  24078 1HB  LEU B1578      91.292  16.843 -24.836  1.00  1.820          H  
ATOM  24079 2HB  LEU B1578      91.889  17.535 -26.320  1.00  1.820          H  
ATOM  24080  HG  LEU B1578      93.662  16.316 -24.273  1.00  1.820          H  
ATOM  24081 1HD1 LEU B1578      93.700  14.468 -25.790  1.00  1.820          H  
ATOM  24082 2HD1 LEU B1578      92.081  14.744 -25.177  1.00  1.820          H  
ATOM  24083 3HD1 LEU B1578      92.504  15.257 -26.825  1.00  1.820          H  
ATOM  24084 1HD2 LEU B1578      95.230  16.288 -26.135  1.00  1.820          H  
ATOM  24085 2HD2 LEU B1578      94.028  17.089 -27.155  1.00  1.820          H  
ATOM  24086 3HD2 LEU B1578      94.702  17.912 -25.746  1.00  1.820          H  
ATOM  24087  N   GLY B1579      90.067  19.844 -24.176  1.00  1.020          N  
ATOM  24088  CA  GLY B1579      88.834  20.489 -24.579  1.00  0.980          C  
ATOM  24089  C   GLY B1579      87.743  19.514 -25.027  1.00  0.930          C  
ATOM  24090  O   GLY B1579      86.828  19.911 -25.752  1.00  0.890          O  
ATOM  24091  H   GLY B1579      90.251  19.713 -23.175  1.00  1.220          H  
ATOM  24092 1HA  GLY B1579      88.464  21.080 -23.739  1.00  1.180          H  
ATOM  24093 2HA  GLY B1579      89.049  21.187 -25.384  1.00  1.180          H  
ATOM  24094  N   ILE B1580      87.834  18.243 -24.615  1.00  0.940          N  
ATOM  24095  CA  ILE B1580      86.847  17.237 -24.973  1.00  0.900          C  
ATOM  24096  C   ILE B1580      85.744  17.271 -23.935  1.00  0.870          C  
ATOM  24097  O   ILE B1580      84.564  17.165 -24.266  1.00  0.830          O  
ATOM  24098  CB  ILE B1580      87.444  15.824 -25.050  1.00  1.280          C  
ATOM  24099  CG1 ILE B1580      88.456  15.775 -26.174  1.00  1.280          C  
ATOM  24100  CG2 ILE B1580      86.364  14.772 -25.204  1.00  1.280          C  
ATOM  24101  CD1 ILE B1580      89.282  14.510 -26.271  1.00  1.280          C  
ATOM  24102  H   ILE B1580      88.572  17.953 -23.974  1.00  1.130          H  
ATOM  24103  HA  ILE B1580      86.427  17.493 -25.940  1.00  1.080          H  
ATOM  24104  HB  ILE B1580      87.971  15.647 -24.153  1.00  1.530          H  
ATOM  24105 1HG1 ILE B1580      87.936  15.917 -27.091  1.00  1.530          H  
ATOM  24106 2HG1 ILE B1580      89.144  16.610 -26.037  1.00  1.530          H  
ATOM  24107 1HG2 ILE B1580      86.810  13.815 -25.213  1.00  1.530          H  
ATOM  24108 2HG2 ILE B1580      85.663  14.803 -24.396  1.00  1.530          H  
ATOM  24109 3HG2 ILE B1580      85.829  14.926 -26.113  1.00  1.530          H  
ATOM  24110 1HD1 ILE B1580      89.970  14.603 -27.095  1.00  1.530          H  
ATOM  24111 2HD1 ILE B1580      89.832  14.356 -25.368  1.00  1.530          H  
ATOM  24112 3HD1 ILE B1580      88.654  13.662 -26.450  1.00  1.530          H  
ATOM  24113  N   THR B1581      86.139  17.338 -22.662  1.00  0.910          N  
ATOM  24114  CA  THR B1581      85.171  17.368 -21.562  1.00  0.890          C  
ATOM  24115  C   THR B1581      85.362  18.639 -20.738  1.00  0.910          C  
ATOM  24116  O   THR B1581      86.412  19.288 -20.815  1.00  0.920          O  
ATOM  24117  CB  THR B1581      85.301  16.127 -20.653  1.00  1.250          C  
ATOM  24118  OG1 THR B1581      86.579  16.131 -20.010  1.00  1.250          O  
ATOM  24119  CG2 THR B1581      85.185  14.884 -21.510  1.00  1.250          C  
ATOM  24120  H   THR B1581      87.139  17.382 -22.469  1.00  1.090          H  
ATOM  24121  HA  THR B1581      84.160  17.389 -21.974  1.00  1.070          H  
ATOM  24122  HB  THR B1581      84.521  16.133 -19.894  1.00  1.500          H  
ATOM  24123  HG1 THR B1581      86.577  15.510 -19.266  1.00  1.500          H  
ATOM  24124 1HG2 THR B1581      85.300  14.003 -20.929  1.00  1.500          H  
ATOM  24125 2HG2 THR B1581      84.218  14.874 -22.007  1.00  1.500          H  
ATOM  24126 3HG2 THR B1581      85.952  14.909 -22.230  1.00  1.500          H  
ATOM  24127  N   ASP B1582      84.338  18.992 -19.948  1.00  0.920          N  
ATOM  24128  CA  ASP B1582      84.378  20.187 -19.106  1.00  0.950          C  
ATOM  24129  C   ASP B1582      84.446  19.939 -17.607  1.00  0.970          C  
ATOM  24130  O   ASP B1582      84.232  20.864 -16.821  1.00  0.990          O  
ATOM  24131  CB  ASP B1582      83.178  21.078 -19.381  1.00  1.320          C  
ATOM  24132  CG  ASP B1582      83.124  21.620 -20.803  1.00  1.320          C  
ATOM  24133  OD1 ASP B1582      84.139  22.014 -21.356  1.00  1.320          O  
ATOM  24134  OD2 ASP B1582      82.043  21.620 -21.337  1.00  1.320          O  
ATOM  24135  H   ASP B1582      83.503  18.400 -19.960  1.00  1.100          H  
ATOM  24136  HA  ASP B1582      85.271  20.745 -19.373  1.00  1.140          H  
ATOM  24137 1HB  ASP B1582      82.271  20.538 -19.154  1.00  1.580          H  
ATOM  24138 2HB  ASP B1582      83.217  21.931 -18.711  1.00  1.580          H  
ATOM  24139  N   ILE B1583      84.742  18.725 -17.182  1.00  0.970          N  
ATOM  24140  CA  ILE B1583      84.832  18.505 -15.750  1.00  1.000          C  
ATOM  24141  C   ILE B1583      86.233  18.123 -15.333  1.00  1.050          C  
ATOM  24142  O   ILE B1583      86.868  17.273 -15.944  1.00  1.070          O  
ATOM  24143  CB  ILE B1583      83.844  17.439 -15.251  1.00  1.390          C  
ATOM  24144  CG1 ILE B1583      83.931  17.396 -13.700  1.00  1.390          C  
ATOM  24145  CG2 ILE B1583      84.137  16.057 -15.879  1.00  1.390          C  
ATOM  24146  CD1 ILE B1583      82.837  16.702 -13.064  1.00  1.390          C  
ATOM  24147  H   ILE B1583      84.928  17.985 -17.843  1.00  1.160          H  
ATOM  24148  HA  ILE B1583      84.581  19.433 -15.239  1.00  1.200          H  
ATOM  24149  HB  ILE B1583      82.846  17.733 -15.522  1.00  1.670          H  
ATOM  24150 1HG1 ILE B1583      84.853  16.900 -13.390  1.00  1.670          H  
ATOM  24151 2HG1 ILE B1583      83.933  18.420 -13.325  1.00  1.670          H  
ATOM  24152 1HG2 ILE B1583      83.424  15.322 -15.535  1.00  1.670          H  
ATOM  24153 2HG2 ILE B1583      84.070  16.126 -16.958  1.00  1.670          H  
ATOM  24154 3HG2 ILE B1583      85.131  15.714 -15.607  1.00  1.670          H  
ATOM  24155 1HD1 ILE B1583      82.951  16.734 -11.994  1.00  1.670          H  
ATOM  24156 2HD1 ILE B1583      81.906  17.193 -13.344  1.00  1.670          H  
ATOM  24157 3HD1 ILE B1583      82.841  15.686 -13.389  1.00  1.670          H  
ATOM  24158  N   ASP B1584      86.706  18.740 -14.266  1.00  1.090          N  
ATOM  24159  CA  ASP B1584      88.010  18.426 -13.719  1.00  1.140          C  
ATOM  24160  C   ASP B1584      87.913  17.209 -12.774  1.00  1.160          C  
ATOM  24161  O   ASP B1584      87.352  17.352 -11.682  1.00  1.180          O  
ATOM  24162  CB  ASP B1584      88.577  19.612 -12.952  1.00  1.580          C  
ATOM  24163  CG  ASP B1584      89.947  19.316 -12.384  1.00  1.580          C  
ATOM  24164  OD1 ASP B1584      90.410  18.194 -12.549  1.00  1.580          O  
ATOM  24165  OD2 ASP B1584      90.491  20.170 -11.713  1.00  1.580          O  
ATOM  24166  H   ASP B1584      86.133  19.451 -13.831  1.00  1.310          H  
ATOM  24167  HA  ASP B1584      88.667  18.236 -14.557  1.00  1.370          H  
ATOM  24168 1HB  ASP B1584      88.650  20.477 -13.618  1.00  1.890          H  
ATOM  24169 2HB  ASP B1584      87.901  19.880 -12.134  1.00  1.890          H  
ATOM  24170  N   PRO B1585      88.412  16.012 -13.157  1.00  1.170          N  
ATOM  24171  CA  PRO B1585      88.295  14.758 -12.433  1.00  1.190          C  
ATOM  24172  C   PRO B1585      89.006  14.762 -11.081  1.00  1.240          C  
ATOM  24173  O   PRO B1585      88.837  13.831 -10.298  1.00  1.240          O  
ATOM  24174  CB  PRO B1585      88.949  13.747 -13.374  1.00  1.780          C  
ATOM  24175  CG  PRO B1585      89.912  14.546 -14.191  1.00  1.780          C  
ATOM  24176  CD  PRO B1585      89.257  15.892 -14.382  1.00  1.780          C  
ATOM  24177  HA  PRO B1585      87.225  14.531 -12.308  1.00  1.430          H  
ATOM  24178 1HB  PRO B1585      89.428  12.944 -12.790  1.00  2.140          H  
ATOM  24179 2HB  PRO B1585      88.183  13.268 -13.991  1.00  2.140          H  
ATOM  24180 1HG  PRO B1585      90.891  14.607 -13.693  1.00  2.140          H  
ATOM  24181 2HG  PRO B1585      90.071  14.027 -15.132  1.00  2.140          H  
ATOM  24182 1HD  PRO B1585      90.057  16.644 -14.405  1.00  2.140          H  
ATOM  24183 2HD  PRO B1585      88.653  15.880 -15.296  1.00  2.140          H  
ATOM  24184  N   ILE B1586      89.895  15.733 -10.837  1.00  1.280          N  
ATOM  24185  CA  ILE B1586      90.600  15.727  -9.566  1.00  1.340          C  
ATOM  24186  C   ILE B1586      89.749  16.242  -8.372  1.00  1.350          C  
ATOM  24187  O   ILE B1586      89.616  15.501  -7.400  1.00  1.380          O  
ATOM  24188  CB  ILE B1586      92.022  16.305  -9.738  1.00  1.850          C  
ATOM  24189  CG1 ILE B1586      92.797  15.286 -10.611  1.00  1.850          C  
ATOM  24190  CG2 ILE B1586      92.680  16.564  -8.383  1.00  1.850          C  
ATOM  24191  CD1 ILE B1586      94.117  15.731 -11.157  1.00  1.850          C  
ATOM  24192  H   ILE B1586      90.051  16.504 -11.510  1.00  1.540          H  
ATOM  24193  HA  ILE B1586      90.797  14.684  -9.330  1.00  1.610          H  
ATOM  24194  HB  ILE B1586      91.991  17.209 -10.326  1.00  2.220          H  
ATOM  24195 1HG1 ILE B1586      92.950  14.415 -10.015  1.00  2.220          H  
ATOM  24196 2HG1 ILE B1586      92.172  15.012 -11.459  1.00  2.220          H  
ATOM  24197 1HG2 ILE B1586      93.685  16.952  -8.528  1.00  2.220          H  
ATOM  24198 2HG2 ILE B1586      92.103  17.293  -7.823  1.00  2.220          H  
ATOM  24199 3HG2 ILE B1586      92.725  15.631  -7.817  1.00  2.220          H  
ATOM  24200 1HD1 ILE B1586      94.541  14.924 -11.744  1.00  2.220          H  
ATOM  24201 2HD1 ILE B1586      93.959  16.575 -11.785  1.00  2.220          H  
ATOM  24202 3HD1 ILE B1586      94.802  15.991 -10.357  1.00  2.220          H  
ATOM  24203  N   PRO B1587      89.212  17.492  -8.350  1.00  1.320          N  
ATOM  24204  CA  PRO B1587      88.261  17.991  -7.359  1.00  1.330          C  
ATOM  24205  C   PRO B1587      86.956  17.195  -7.373  1.00  1.290          C  
ATOM  24206  O   PRO B1587      86.228  17.177  -6.384  1.00  1.290          O  
ATOM  24207  CB  PRO B1587      88.004  19.431  -7.807  1.00  2.000          C  
ATOM  24208  CG  PRO B1587      89.195  19.781  -8.612  1.00  2.000          C  
ATOM  24209  CD  PRO B1587      89.577  18.492  -9.307  1.00  2.000          C  
ATOM  24210  HA  PRO B1587      88.724  17.963  -6.363  1.00  1.600          H  
ATOM  24211 1HB  PRO B1587      87.072  19.480  -8.389  1.00  2.390          H  
ATOM  24212 2HB  PRO B1587      87.866  20.085  -6.928  1.00  2.390          H  
ATOM  24213 1HG  PRO B1587      88.951  20.578  -9.336  1.00  2.390          H  
ATOM  24214 2HG  PRO B1587      89.997  20.172  -7.971  1.00  2.390          H  
ATOM  24215 1HD  PRO B1587      88.981  18.354 -10.185  1.00  2.390          H  
ATOM  24216 2HD  PRO B1587      90.621  18.553  -9.510  1.00  2.390          H  
ATOM  24217  N   HIS B1588      86.684  16.509  -8.482  1.00  1.260          N  
ATOM  24218  CA  HIS B1588      85.497  15.703  -8.645  1.00  1.210          C  
ATOM  24219  C   HIS B1588      86.011  14.325  -9.000  1.00  1.210          C  
ATOM  24220  O   HIS B1588      86.145  13.993 -10.171  1.00  1.280          O  
ATOM  24221  CB  HIS B1588      84.618  16.261  -9.755  1.00  1.710          C  
ATOM  24222  CG  HIS B1588      84.236  17.683  -9.521  1.00  1.710          C  
ATOM  24223  ND1 HIS B1588      83.356  18.067  -8.533  1.00  1.710          N  
ATOM  24224  CD2 HIS B1588      84.618  18.815 -10.154  1.00  1.710          C  
ATOM  24225  CE1 HIS B1588      83.208  19.382  -8.574  1.00  1.710          C  
ATOM  24226  NE2 HIS B1588      83.966  19.861  -9.550  1.00  1.710          N  
ATOM  24227  H   HIS B1588      87.272  16.588  -9.316  1.00  1.510          H  
ATOM  24228  HA  HIS B1588      84.928  15.646  -7.717  1.00  1.450          H  
ATOM  24229 1HB  HIS B1588      85.153  16.201 -10.707  1.00  2.060          H  
ATOM  24230 2HB  HIS B1588      83.712  15.663  -9.846  1.00  2.060          H  
ATOM  24231  HD1 HIS B1588      83.280  17.570  -7.662  1.00  2.060          H  
ATOM  24232  HD2 HIS B1588      85.299  18.995 -10.987  1.00  2.060          H  
ATOM  24233  HE1 HIS B1588      82.547  19.882  -7.863  1.00  2.060          H  
ATOM  24234  N   GLY B1589      86.353  13.544  -7.970  1.00  1.330          N  
ATOM  24235  CA  GLY B1589      87.136  12.304  -8.069  1.00  1.300          C  
ATOM  24236  C   GLY B1589      86.600  11.167  -8.952  1.00  1.290          C  
ATOM  24237  O   GLY B1589      86.250  10.074  -8.480  1.00  1.320          O  
ATOM  24238  H   GLY B1589      86.139  13.887  -7.039  1.00  1.600          H  
ATOM  24239 1HA  GLY B1589      88.138  12.565  -8.405  1.00  1.560          H  
ATOM  24240 2HA  GLY B1589      87.269  11.919  -7.060  1.00  1.560          H  
ATOM  24241  N   LEU B1590      86.636  11.428 -10.250  1.00  1.230          N  
ATOM  24242  CA  LEU B1590      86.270  10.488 -11.305  1.00  1.200          C  
ATOM  24243  C   LEU B1590      87.501   9.655 -11.658  1.00  1.220          C  
ATOM  24244  O   LEU B1590      88.633  10.051 -11.367  1.00  1.260          O  
ATOM  24245  CB  LEU B1590      85.755  11.216 -12.550  1.00  1.690          C  
ATOM  24246  CG  LEU B1590      84.486  12.116 -12.419  1.00  1.690          C  
ATOM  24247  CD1 LEU B1590      84.190  12.771 -13.772  1.00  1.690          C  
ATOM  24248  CD2 LEU B1590      83.328  11.294 -11.964  1.00  1.690          C  
ATOM  24249  H   LEU B1590      86.957  12.377 -10.482  1.00  1.480          H  
ATOM  24250  HA  LEU B1590      85.508   9.808 -10.932  1.00  1.440          H  
ATOM  24251 1HB  LEU B1590      86.558  11.851 -12.899  1.00  2.030          H  
ATOM  24252 2HB  LEU B1590      85.543  10.469 -13.307  1.00  2.030          H  
ATOM  24253  HG  LEU B1590      84.659  12.908 -11.709  1.00  2.030          H  
ATOM  24254 1HD1 LEU B1590      83.314  13.397 -13.685  1.00  2.030          H  
ATOM  24255 2HD1 LEU B1590      85.038  13.388 -14.077  1.00  2.030          H  
ATOM  24256 3HD1 LEU B1590      84.011  12.010 -14.524  1.00  2.030          H  
ATOM  24257 1HD2 LEU B1590      82.451  11.931 -11.897  1.00  2.030          H  
ATOM  24258 2HD2 LEU B1590      83.154  10.500 -12.671  1.00  2.030          H  
ATOM  24259 3HD2 LEU B1590      83.534  10.864 -10.991  1.00  2.030          H  
ATOM  24260  N   LEU B1591      87.311   8.480 -12.263  1.00  1.200          N  
ATOM  24261  CA  LEU B1591      88.479   7.662 -12.581  1.00  1.230          C  
ATOM  24262  C   LEU B1591      88.744   7.406 -14.057  1.00  1.210          C  
ATOM  24263  O   LEU B1591      87.909   6.878 -14.789  1.00  1.180          O  
ATOM  24264  CB  LEU B1591      88.342   6.309 -11.879  1.00  1.710          C  
ATOM  24265  CG  LEU B1591      88.212   6.344 -10.334  1.00  1.710          C  
ATOM  24266  CD1 LEU B1591      87.950   4.965  -9.859  1.00  1.710          C  
ATOM  24267  CD2 LEU B1591      89.479   6.870  -9.702  1.00  1.710          C  
ATOM  24268  H   LEU B1591      86.380   8.159 -12.508  1.00  1.440          H  
ATOM  24269  HA  LEU B1591      89.360   8.168 -12.201  1.00  1.480          H  
ATOM  24270 1HB  LEU B1591      87.459   5.805 -12.274  1.00  2.050          H  
ATOM  24271 2HB  LEU B1591      89.222   5.704 -12.129  1.00  2.050          H  
ATOM  24272  HG  LEU B1591      87.371   6.977 -10.044  1.00  2.050          H  
ATOM  24273 1HD1 LEU B1591      87.846   4.957  -8.786  1.00  2.050          H  
ATOM  24274 2HD1 LEU B1591      87.045   4.614 -10.311  1.00  2.050          H  
ATOM  24275 3HD1 LEU B1591      88.771   4.318 -10.148  1.00  2.050          H  
ATOM  24276 1HD2 LEU B1591      89.374   6.858  -8.635  1.00  2.050          H  
ATOM  24277 2HD2 LEU B1591      90.296   6.239  -9.981  1.00  2.050          H  
ATOM  24278 3HD2 LEU B1591      89.678   7.885 -10.027  1.00  2.050          H  
ATOM  24279  N   PHE B1592      89.975   7.695 -14.457  1.00  1.230          N  
ATOM  24280  CA  PHE B1592      90.485   7.473 -15.808  1.00  1.220          C  
ATOM  24281  C   PHE B1592      90.316   6.039 -16.237  1.00  1.240          C  
ATOM  24282  O   PHE B1592      89.874   5.761 -17.351  1.00  1.220          O  
ATOM  24283  CB  PHE B1592      91.952   7.859 -15.895  1.00  1.710          C  
ATOM  24284  CG  PHE B1592      92.645   7.446 -17.168  1.00  1.710          C  
ATOM  24285  CD1 PHE B1592      92.411   8.084 -18.377  1.00  1.710          C  
ATOM  24286  CD2 PHE B1592      93.595   6.430 -17.122  1.00  1.710          C  
ATOM  24287  CE1 PHE B1592      93.106   7.716 -19.507  1.00  1.710          C  
ATOM  24288  CE2 PHE B1592      94.287   6.066 -18.237  1.00  1.710          C  
ATOM  24289  CZ  PHE B1592      94.053   6.707 -19.436  1.00  1.710          C  
ATOM  24290  H   PHE B1592      90.599   8.116 -13.780  1.00  1.480          H  
ATOM  24291  HA  PHE B1592      89.917   8.105 -16.492  1.00  1.460          H  
ATOM  24292 1HB  PHE B1592      92.043   8.944 -15.799  1.00  2.050          H  
ATOM  24293 2HB  PHE B1592      92.493   7.415 -15.059  1.00  2.050          H  
ATOM  24294  HD1 PHE B1592      91.685   8.886 -18.419  1.00  2.050          H  
ATOM  24295  HD2 PHE B1592      93.795   5.926 -16.169  1.00  2.050          H  
ATOM  24296  HE1 PHE B1592      92.920   8.231 -20.447  1.00  2.050          H  
ATOM  24297  HE2 PHE B1592      95.023   5.276 -18.165  1.00  2.050          H  
ATOM  24298  HZ  PHE B1592      94.615   6.421 -20.324  1.00  2.050          H  
ATOM  24299  N   GLU B1593      90.672   5.137 -15.344  1.00  1.270          N  
ATOM  24300  CA  GLU B1593      90.659   3.705 -15.553  1.00  1.300          C  
ATOM  24301  C   GLU B1593      89.284   3.131 -15.919  1.00  1.270          C  
ATOM  24302  O   GLU B1593      89.204   2.032 -16.464  1.00  1.290          O  
ATOM  24303  CB  GLU B1593      91.270   3.027 -14.333  1.00  1.810          C  
ATOM  24304  CG  GLU B1593      92.773   3.344 -14.191  1.00  1.810          C  
ATOM  24305  CD  GLU B1593      93.110   4.658 -13.501  1.00  1.810          C  
ATOM  24306  OE1 GLU B1593      92.245   5.495 -13.336  1.00  1.810          O  
ATOM  24307  OE2 GLU B1593      94.239   4.808 -13.128  1.00  1.810          O  
ATOM  24308  H   GLU B1593      91.012   5.480 -14.447  1.00  1.520          H  
ATOM  24309  HA  GLU B1593      91.324   3.503 -16.376  1.00  1.560          H  
ATOM  24310 1HB  GLU B1593      90.756   3.356 -13.427  1.00  2.170          H  
ATOM  24311 2HB  GLU B1593      91.151   1.941 -14.409  1.00  2.170          H  
ATOM  24312 1HG  GLU B1593      93.272   2.525 -13.685  1.00  2.170          H  
ATOM  24313 2HG  GLU B1593      93.178   3.405 -15.190  1.00  2.170          H  
ATOM  24314  N   ARG B1594      88.191   3.854 -15.614  1.00  1.240          N  
ATOM  24315  CA  ARG B1594      86.850   3.369 -15.933  1.00  1.220          C  
ATOM  24316  C   ARG B1594      86.547   3.601 -17.435  1.00  1.210          C  
ATOM  24317  O   ARG B1594      85.524   3.133 -17.974  1.00  1.330          O  
ATOM  24318  CB  ARG B1594      85.820   4.026 -15.009  1.00  1.720          C  
ATOM  24319  CG  ARG B1594      84.355   3.622 -15.211  1.00  1.720          C  
ATOM  24320  CD  ARG B1594      84.134   2.164 -14.956  1.00  1.720          C  
ATOM  24321  NE  ARG B1594      82.778   1.763 -15.205  1.00  1.720          N  
ATOM  24322  CZ  ARG B1594      82.250   1.489 -16.412  1.00  1.720          C  
ATOM  24323  NH1 ARG B1594      82.959   1.603 -17.527  1.00  1.720          N  
ATOM  24324  NH2 ARG B1594      80.993   1.100 -16.439  1.00  1.720          N  
ATOM  24325  H   ARG B1594      88.293   4.777 -15.184  1.00  1.490          H  
ATOM  24326  HA  ARG B1594      86.840   2.298 -15.739  1.00  1.460          H  
ATOM  24327 1HB  ARG B1594      86.080   3.810 -13.974  1.00  2.060          H  
ATOM  24328 2HB  ARG B1594      85.874   5.110 -15.133  1.00  2.060          H  
ATOM  24329 1HG  ARG B1594      83.749   4.167 -14.486  1.00  2.060          H  
ATOM  24330 2HG  ARG B1594      84.016   3.875 -16.192  1.00  2.060          H  
ATOM  24331 1HD  ARG B1594      84.772   1.558 -15.586  1.00  2.060          H  
ATOM  24332 2HD  ARG B1594      84.358   1.940 -13.922  1.00  2.060          H  
ATOM  24333  HE  ARG B1594      82.150   1.643 -14.403  1.00  2.060          H  
ATOM  24334 1HH1 ARG B1594      83.938   1.922 -17.496  1.00  2.060          H  
ATOM  24335 2HH1 ARG B1594      82.534   1.392 -18.419  1.00  2.060          H  
ATOM  24336 1HH2 ARG B1594      80.509   1.032 -15.537  1.00  2.060          H  
ATOM  24337 2HH2 ARG B1594      80.533   0.875 -17.308  1.00  2.060          H  
ATOM  24338  N   PHE B1595      87.431   4.382 -18.078  1.00  1.150          N  
ATOM  24339  CA  PHE B1595      87.439   4.737 -19.494  1.00  1.130          C  
ATOM  24340  C   PHE B1595      88.501   3.920 -20.213  1.00  1.160          C  
ATOM  24341  O   PHE B1595      88.207   3.220 -21.185  1.00  1.170          O  
ATOM  24342  CB  PHE B1595      87.667   6.247 -19.628  1.00  1.590          C  
ATOM  24343  CG  PHE B1595      87.886   6.781 -20.949  1.00  1.590          C  
ATOM  24344  CD1 PHE B1595      86.957   6.726 -21.968  1.00  1.590          C  
ATOM  24345  CD2 PHE B1595      89.057   7.445 -21.150  1.00  1.590          C  
ATOM  24346  CE1 PHE B1595      87.243   7.315 -23.171  1.00  1.590          C  
ATOM  24347  CE2 PHE B1595      89.331   8.028 -22.311  1.00  1.590          C  
ATOM  24348  CZ  PHE B1595      88.433   7.968 -23.344  1.00  1.590          C  
ATOM  24349  H   PHE B1595      88.221   4.742 -17.543  1.00  1.380          H  
ATOM  24350  HA  PHE B1595      86.481   4.473 -19.930  1.00  1.360          H  
ATOM  24351 1HB  PHE B1595      86.856   6.777 -19.199  1.00  1.910          H  
ATOM  24352 2HB  PHE B1595      88.518   6.518 -19.049  1.00  1.910          H  
ATOM  24353  HD1 PHE B1595      86.004   6.216 -21.816  1.00  1.910          H  
ATOM  24354  HD2 PHE B1595      89.780   7.505 -20.333  1.00  1.910          H  
ATOM  24355  HE1 PHE B1595      86.525   7.277 -23.977  1.00  1.910          H  
ATOM  24356  HE2 PHE B1595      90.264   8.546 -22.405  1.00  1.910          H  
ATOM  24357  HZ  PHE B1595      88.660   8.443 -24.292  1.00  1.910          H  
ATOM  24358  N   LEU B1596      89.732   3.995 -19.714  1.00  1.190          N  
ATOM  24359  CA  LEU B1596      90.832   3.209 -20.251  1.00  1.230          C  
ATOM  24360  C   LEU B1596      91.575   2.477 -19.175  1.00  1.260          C  
ATOM  24361  O   LEU B1596      92.323   3.074 -18.414  1.00  1.300          O  
ATOM  24362  CB  LEU B1596      91.834   4.074 -21.008  1.00  1.710          C  
ATOM  24363  CG  LEU B1596      91.390   4.676 -22.305  1.00  1.710          C  
ATOM  24364  CD1 LEU B1596      92.462   5.613 -22.797  1.00  1.710          C  
ATOM  24365  CD2 LEU B1596      91.167   3.576 -23.310  1.00  1.710          C  
ATOM  24366  H   LEU B1596      89.892   4.608 -18.914  1.00  1.430          H  
ATOM  24367  HA  LEU B1596      90.420   2.452 -20.905  1.00  1.480          H  
ATOM  24368 1HB  LEU B1596      92.085   4.900 -20.353  1.00  2.050          H  
ATOM  24369 2HB  LEU B1596      92.731   3.507 -21.181  1.00  2.050          H  
ATOM  24370  HG  LEU B1596      90.473   5.232 -22.170  1.00  2.050          H  
ATOM  24371 1HD1 LEU B1596      92.158   6.036 -23.737  1.00  2.050          H  
ATOM  24372 2HD1 LEU B1596      92.616   6.406 -22.077  1.00  2.050          H  
ATOM  24373 3HD1 LEU B1596      93.391   5.063 -22.935  1.00  2.050          H  
ATOM  24374 1HD2 LEU B1596      90.885   4.002 -24.198  1.00  2.050          H  
ATOM  24375 2HD2 LEU B1596      92.082   3.018 -23.457  1.00  2.050          H  
ATOM  24376 3HD2 LEU B1596      90.383   2.900 -22.994  1.00  2.050          H  
ATOM  24377  N   ASN B1597      91.425   1.157 -19.184  1.00  1.260          N  
ATOM  24378  CA  ASN B1597      92.003   0.262 -18.198  1.00  1.300          C  
ATOM  24379  C   ASN B1597      93.452  -0.146 -18.562  1.00  1.320          C  
ATOM  24380  O   ASN B1597      93.663  -0.775 -19.607  1.00  1.320          O  
ATOM  24381  CB  ASN B1597      91.098  -0.950 -18.016  1.00  1.800          C  
ATOM  24382  CG  ASN B1597      91.570  -1.904 -16.941  1.00  1.800          C  
ATOM  24383  OD1 ASN B1597      92.761  -2.206 -16.836  1.00  1.800          O  
ATOM  24384  ND2 ASN B1597      90.668  -2.374 -16.120  1.00  1.800          N  
ATOM  24385  H   ASN B1597      90.807   0.769 -19.886  1.00  1.510          H  
ATOM  24386  HA  ASN B1597      91.973   0.779 -17.246  1.00  1.560          H  
ATOM  24387 1HB  ASN B1597      90.091  -0.605 -17.743  1.00  2.160          H  
ATOM  24388 2HB  ASN B1597      91.013  -1.479 -18.954  1.00  2.160          H  
ATOM  24389 1HD2 ASN B1597      90.958  -2.988 -15.373  1.00  2.160          H  
ATOM  24390 2HD2 ASN B1597      89.679  -2.095 -16.192  1.00  2.160          H  
ATOM  24391  N   PRO B1598      94.477   0.251 -17.781  1.00  1.360          N  
ATOM  24392  CA  PRO B1598      95.896  -0.027 -17.982  1.00  1.390          C  
ATOM  24393  C   PRO B1598      96.260  -1.519 -18.066  1.00  1.420          C  
ATOM  24394  O   PRO B1598      97.386  -1.839 -18.445  1.00  1.470          O  
ATOM  24395  CB  PRO B1598      96.553   0.609 -16.752  1.00  2.080          C  
ATOM  24396  CG  PRO B1598      95.602   1.691 -16.330  1.00  2.080          C  
ATOM  24397  CD  PRO B1598      94.231   1.178 -16.658  1.00  2.080          C  
ATOM  24398  HA  PRO B1598      96.223   0.489 -18.895  1.00  1.670          H  
ATOM  24399 1HB  PRO B1598      96.740  -0.159 -15.986  1.00  2.500          H  
ATOM  24400 2HB  PRO B1598      97.538   1.016 -17.030  1.00  2.500          H  
ATOM  24401 1HG  PRO B1598      95.714   1.907 -15.257  1.00  2.500          H  
ATOM  24402 2HG  PRO B1598      95.834   2.626 -16.859  1.00  2.500          H  
ATOM  24403 1HD  PRO B1598      93.732   0.698 -15.829  1.00  2.500          H  
ATOM  24404 2HD  PRO B1598      93.708   2.040 -16.979  1.00  2.500          H  
ATOM  24405  N   GLU B1599      95.362  -2.427 -17.652  1.00  1.410          N  
ATOM  24406  CA  GLU B1599      95.679  -3.848 -17.710  1.00  1.440          C  
ATOM  24407  C   GLU B1599      94.614  -4.640 -18.490  1.00  1.420          C  
ATOM  24408  O   GLU B1599      94.351  -5.809 -18.184  1.00  1.450          O  
ATOM  24409  CB  GLU B1599      95.743  -4.425 -16.280  1.00  2.000          C  
ATOM  24410  CG  GLU B1599      96.796  -3.804 -15.334  1.00  2.000          C  
ATOM  24411  CD  GLU B1599      96.763  -4.436 -13.923  1.00  2.000          C  
ATOM  24412  OE1 GLU B1599      96.349  -5.579 -13.838  1.00  2.000          O  
ATOM  24413  OE2 GLU B1599      97.118  -3.775 -12.945  1.00  2.000          O  
ATOM  24414  H   GLU B1599      94.425  -2.161 -17.372  1.00  1.690          H  
ATOM  24415  HA  GLU B1599      96.640  -3.979 -18.205  1.00  1.730          H  
ATOM  24416 1HB  GLU B1599      94.764  -4.317 -15.808  1.00  2.400          H  
ATOM  24417 2HB  GLU B1599      95.954  -5.491 -16.337  1.00  2.400          H  
ATOM  24418 1HG  GLU B1599      97.779  -3.976 -15.768  1.00  2.400          H  
ATOM  24419 2HG  GLU B1599      96.654  -2.736 -15.271  1.00  2.400          H  
ATOM  24420  N   ARG B1600      94.119  -4.040 -19.580  1.00  1.370          N  
ATOM  24421  CA  ARG B1600      93.177  -4.648 -20.530  1.00  1.340          C  
ATOM  24422  C   ARG B1600      93.307  -4.022 -21.924  1.00  1.300          C  
ATOM  24423  O   ARG B1600      93.829  -2.912 -22.074  1.00  1.320          O  
ATOM  24424  CB  ARG B1600      91.714  -4.565 -20.057  1.00  1.890          C  
ATOM  24425  CG  ARG B1600      91.309  -5.413 -18.808  1.00  1.890          C  
ATOM  24426  CD  ARG B1600      91.297  -6.880 -19.181  1.00  1.890          C  
ATOM  24427  NE  ARG B1600      90.809  -7.775 -18.141  1.00  1.890          N  
ATOM  24428  CZ  ARG B1600      91.564  -8.329 -17.166  1.00  1.890          C  
ATOM  24429  NH1 ARG B1600      92.857  -8.054 -17.065  1.00  1.890          N  
ATOM  24430  NH2 ARG B1600      90.999  -9.166 -16.303  1.00  1.890          N  
ATOM  24431  H   ARG B1600      94.357  -3.053 -19.708  1.00  1.640          H  
ATOM  24432  HA  ARG B1600      93.437  -5.698 -20.630  1.00  1.610          H  
ATOM  24433 1HB  ARG B1600      91.490  -3.537 -19.820  1.00  2.270          H  
ATOM  24434 2HB  ARG B1600      91.054  -4.851 -20.874  1.00  2.270          H  
ATOM  24435 1HG  ARG B1600      91.967  -5.239 -17.969  1.00  2.270          H  
ATOM  24436 2HG  ARG B1600      90.296  -5.142 -18.514  1.00  2.270          H  
ATOM  24437 1HD  ARG B1600      90.651  -7.005 -20.050  1.00  2.270          H  
ATOM  24438 2HD  ARG B1600      92.295  -7.201 -19.444  1.00  2.270          H  
ATOM  24439  HE  ARG B1600      89.831  -8.024 -18.170  1.00  2.270          H  
ATOM  24440 1HH1 ARG B1600      93.316  -7.371 -17.695  1.00  2.270          H  
ATOM  24441 2HH1 ARG B1600      93.407  -8.473 -16.330  1.00  2.270          H  
ATOM  24442 1HH2 ARG B1600      90.015  -9.382 -16.379  1.00  2.270          H  
ATOM  24443 2HH2 ARG B1600      91.550  -9.589 -15.570  1.00  2.270          H  
ATOM  24444  N   THR B1601      92.833  -4.736 -22.957  1.00  1.350          N  
ATOM  24445  CA  THR B1601      92.874  -4.198 -24.322  1.00  1.320          C  
ATOM  24446  C   THR B1601      91.496  -3.829 -24.869  1.00  1.290          C  
ATOM  24447  O   THR B1601      90.583  -4.656 -24.930  1.00  1.300          O  
ATOM  24448  CB  THR B1601      93.558  -5.193 -25.286  1.00  1.860          C  
ATOM  24449  OG1 THR B1601      94.906  -5.417 -24.855  1.00  1.860          O  
ATOM  24450  CG2 THR B1601      93.583  -4.631 -26.712  1.00  1.860          C  
ATOM  24451  H   THR B1601      92.426  -5.646 -22.801  1.00  1.620          H  
ATOM  24452  HA  THR B1601      93.472  -3.287 -24.312  1.00  1.580          H  
ATOM  24453  HB  THR B1601      93.019  -6.140 -25.281  1.00  2.230          H  
ATOM  24454  HG1 THR B1601      94.897  -5.895 -24.025  1.00  2.230          H  
ATOM  24455 1HG2 THR B1601      94.079  -5.345 -27.367  1.00  2.230          H  
ATOM  24456 2HG2 THR B1601      92.570  -4.464 -27.076  1.00  2.230          H  
ATOM  24457 3HG2 THR B1601      94.130  -3.691 -26.721  1.00  2.230          H  
ATOM  24458  N   SER B1602      91.384  -2.566 -25.264  1.00  1.250          N  
ATOM  24459  CA  SER B1602      90.206  -1.926 -25.835  1.00  1.230          C  
ATOM  24460  C   SER B1602      90.681  -0.588 -26.380  1.00  1.200          C  
ATOM  24461  O   SER B1602      91.834  -0.216 -26.141  1.00  1.190          O  
ATOM  24462  CB  SER B1602      89.116  -1.717 -24.799  1.00  1.730          C  
ATOM  24463  OG  SER B1602      89.492  -0.751 -23.859  1.00  1.730          O  
ATOM  24464  H   SER B1602      92.202  -1.985 -25.169  1.00  1.500          H  
ATOM  24465  HA  SER B1602      89.819  -2.530 -26.656  1.00  1.480          H  
ATOM  24466 1HB  SER B1602      88.202  -1.398 -25.298  1.00  2.080          H  
ATOM  24467 2HB  SER B1602      88.901  -2.657 -24.295  1.00  2.080          H  
ATOM  24468  HG  SER B1602      88.743  -0.658 -23.264  1.00  2.080          H  
ATOM  24469  N   MET B1603      89.848   0.122 -27.139  1.00  1.180          N  
ATOM  24470  CA  MET B1603      90.242   1.470 -27.530  1.00  1.140          C  
ATOM  24471  C   MET B1603      89.329   2.403 -26.732  1.00  1.090          C  
ATOM  24472  O   MET B1603      88.306   1.932 -26.241  1.00  1.140          O  
ATOM  24473  CB  MET B1603      90.093   1.733 -29.020  1.00  1.610          C  
ATOM  24474  CG  MET B1603      88.724   1.904 -29.577  1.00  1.610          C  
ATOM  24475  SD  MET B1603      88.867   2.632 -31.219  1.00  1.610          S  
ATOM  24476  CE  MET B1603      89.347   4.351 -30.722  1.00  1.610          C  
ATOM  24477  H   MET B1603      88.933  -0.240 -27.362  1.00  1.420          H  
ATOM  24478  HA  MET B1603      91.273   1.649 -27.237  1.00  1.370          H  
ATOM  24479 1HB  MET B1603      90.723   2.486 -29.342  1.00  1.930          H  
ATOM  24480 2HB  MET B1603      90.458   0.843 -29.529  1.00  1.930          H  
ATOM  24481 1HG  MET B1603      88.219   0.943 -29.659  1.00  1.930          H  
ATOM  24482 2HG  MET B1603      88.112   2.570 -28.955  1.00  1.930          H  
ATOM  24483 1HE  MET B1603      89.487   4.953 -31.578  1.00  1.930          H  
ATOM  24484 2HE  MET B1603      88.556   4.783 -30.109  1.00  1.930          H  
ATOM  24485 3HE  MET B1603      90.263   4.367 -30.167  1.00  1.930          H  
ATOM  24486  N   PRO B1604      89.660   3.689 -26.533  1.00  1.040          N  
ATOM  24487  CA  PRO B1604      88.799   4.670 -25.881  1.00  0.990          C  
ATOM  24488  C   PRO B1604      87.530   4.943 -26.669  1.00  0.940          C  
ATOM  24489  O   PRO B1604      87.587   5.091 -27.883  1.00  0.960          O  
ATOM  24490  CB  PRO B1604      89.694   5.909 -25.858  1.00  1.480          C  
ATOM  24491  CG  PRO B1604      90.717   5.658 -26.957  1.00  1.480          C  
ATOM  24492  CD  PRO B1604      90.958   4.212 -26.966  1.00  1.480          C  
ATOM  24493  HA  PRO B1604      88.560   4.331 -24.860  1.00  1.190          H  
ATOM  24494 1HB  PRO B1604      89.084   6.793 -26.051  1.00  1.780          H  
ATOM  24495 2HB  PRO B1604      90.127   6.051 -24.871  1.00  1.780          H  
ATOM  24496 1HG  PRO B1604      90.305   5.940 -27.921  1.00  1.780          H  
ATOM  24497 2HG  PRO B1604      91.616   6.236 -26.818  1.00  1.780          H  
ATOM  24498 1HD  PRO B1604      91.187   3.974 -27.966  1.00  1.780          H  
ATOM  24499 2HD  PRO B1604      91.765   3.914 -26.287  1.00  1.780          H  
ATOM  24500  N   ASP B1605      86.418   5.118 -25.962  1.00  0.920          N  
ATOM  24501  CA  ASP B1605      85.144   5.502 -26.568  1.00  0.870          C  
ATOM  24502  C   ASP B1605      84.625   6.797 -25.962  1.00  0.880          C  
ATOM  24503  O   ASP B1605      84.267   6.813 -24.781  1.00  0.940          O  
ATOM  24504  CB  ASP B1605      84.059   4.436 -26.369  1.00  1.240          C  
ATOM  24505  CG  ASP B1605      84.245   3.129 -27.150  1.00  1.240          C  
ATOM  24506  OD1 ASP B1605      84.746   3.127 -28.266  1.00  1.240          O  
ATOM  24507  OD2 ASP B1605      83.781   2.106 -26.674  1.00  1.240          O  
ATOM  24508  H   ASP B1605      86.453   4.961 -24.964  1.00  1.100          H  
ATOM  24509  HA  ASP B1605      85.295   5.658 -27.638  1.00  1.040          H  
ATOM  24510 1HB  ASP B1605      83.993   4.194 -25.310  1.00  1.490          H  
ATOM  24511 2HB  ASP B1605      83.098   4.867 -26.657  1.00  1.490          H  
ATOM  24512  N   ILE B1606      84.613   7.879 -26.733  1.00  0.870          N  
ATOM  24513  CA  ILE B1606      84.136   9.155 -26.209  1.00  0.890          C  
ATOM  24514  C   ILE B1606      82.844   9.528 -26.905  1.00  0.870          C  
ATOM  24515  O   ILE B1606      82.833   9.698 -28.123  1.00  0.890          O  
ATOM  24516  CB  ILE B1606      85.161  10.291 -26.433  1.00  1.240          C  
ATOM  24517  CG1 ILE B1606      86.497   9.938 -25.716  1.00  1.240          C  
ATOM  24518  CG2 ILE B1606      84.562  11.621 -25.938  1.00  1.240          C  
ATOM  24519  CD1 ILE B1606      87.683  10.830 -26.053  1.00  1.240          C  
ATOM  24520  H   ILE B1606      84.914   7.810 -27.710  1.00  1.040          H  
ATOM  24521  HA  ILE B1606      83.935   9.058 -25.143  1.00  1.070          H  
ATOM  24522  HB  ILE B1606      85.372  10.394 -27.495  1.00  1.490          H  
ATOM  24523 1HG1 ILE B1606      86.352   9.999 -24.673  1.00  1.490          H  
ATOM  24524 2HG1 ILE B1606      86.740   8.919 -25.952  1.00  1.490          H  
ATOM  24525 1HG2 ILE B1606      85.240  12.409 -26.095  1.00  1.490          H  
ATOM  24526 2HG2 ILE B1606      83.642  11.851 -26.481  1.00  1.490          H  
ATOM  24527 3HG2 ILE B1606      84.338  11.549 -24.876  1.00  1.490          H  
ATOM  24528 1HD1 ILE B1606      88.551  10.496 -25.500  1.00  1.490          H  
ATOM  24529 2HD1 ILE B1606      87.903  10.798 -27.118  1.00  1.490          H  
ATOM  24530 3HD1 ILE B1606      87.465  11.825 -25.779  1.00  1.490          H  
ATOM  24531  N   ASP B1607      81.767   9.651 -26.145  1.00  0.860          N  
ATOM  24532  CA  ASP B1607      80.476  10.022 -26.705  1.00  0.830          C  
ATOM  24533  C   ASP B1607      80.464  11.549 -26.776  1.00  0.740          C  
ATOM  24534  O   ASP B1607      80.991  12.196 -25.863  1.00  0.740          O  
ATOM  24535  CB  ASP B1607      79.359   9.493 -25.817  1.00  1.170          C  
ATOM  24536  CG  ASP B1607      79.216   7.947 -25.776  1.00  1.170          C  
ATOM  24537  OD1 ASP B1607      79.700   7.263 -26.650  1.00  1.170          O  
ATOM  24538  OD2 ASP B1607      78.581   7.474 -24.856  1.00  1.170          O  
ATOM  24539  H   ASP B1607      81.849   9.488 -25.147  1.00  1.030          H  
ATOM  24540  HA  ASP B1607      80.378   9.617 -27.714  1.00  1.000          H  
ATOM  24541 1HB  ASP B1607      79.566   9.808 -24.814  1.00  1.410          H  
ATOM  24542 2HB  ASP B1607      78.417   9.930 -26.129  1.00  1.410          H  
ATOM  24543  N   ILE B1608      79.875  12.154 -27.818  1.00  0.720          N  
ATOM  24544  CA  ILE B1608      79.920  13.613 -27.849  1.00  0.680          C  
ATOM  24545  C   ILE B1608      78.516  14.234 -27.895  1.00  0.650          C  
ATOM  24546  O   ILE B1608      77.692  13.890 -28.751  1.00  0.680          O  
ATOM  24547  CB  ILE B1608      80.706  14.116 -29.073  1.00  0.970          C  
ATOM  24548  CG1 ILE B1608      82.131  13.473 -29.148  1.00  0.970          C  
ATOM  24549  CG2 ILE B1608      80.889  15.648 -28.866  1.00  0.970          C  
ATOM  24550  CD1 ILE B1608      82.856  13.730 -30.500  1.00  0.970          C  
ATOM  24551  H   ILE B1608      79.424  11.627 -28.577  1.00  0.860          H  
ATOM  24552  HA  ILE B1608      80.411  13.975 -26.950  1.00  0.820          H  
ATOM  24553  HB  ILE B1608      80.178  13.898 -29.995  1.00  1.160          H  
ATOM  24554 1HG1 ILE B1608      82.738  13.832 -28.330  1.00  1.160          H  
ATOM  24555 2HG1 ILE B1608      82.030  12.392 -29.044  1.00  1.160          H  
ATOM  24556 1HG2 ILE B1608      81.458  16.060 -29.661  1.00  1.160          H  
ATOM  24557 2HG2 ILE B1608      79.929  16.160 -28.829  1.00  1.160          H  
ATOM  24558 3HG2 ILE B1608      81.421  15.823 -27.933  1.00  1.160          H  
ATOM  24559 1HD1 ILE B1608      83.810  13.225 -30.503  1.00  1.160          H  
ATOM  24560 2HD1 ILE B1608      82.248  13.330 -31.317  1.00  1.160          H  
ATOM  24561 3HD1 ILE B1608      83.017  14.789 -30.661  1.00  1.160          H  
ATOM  24562  N   ASP B1609      78.267  15.154 -26.963  1.00  0.610          N  
ATOM  24563  CA  ASP B1609      76.998  15.881 -26.881  1.00  0.600          C  
ATOM  24564  C   ASP B1609      77.036  17.202 -27.659  1.00  0.640          C  
ATOM  24565  O   ASP B1609      77.890  18.043 -27.376  1.00  0.720          O  
ATOM  24566  CB  ASP B1609      76.619  16.198 -25.425  1.00  0.840          C  
ATOM  24567  CG  ASP B1609      76.190  15.010 -24.572  1.00  0.840          C  
ATOM  24568  OD1 ASP B1609      76.137  13.914 -25.058  1.00  0.840          O  
ATOM  24569  OD2 ASP B1609      75.788  15.237 -23.451  1.00  0.840          O  
ATOM  24570  H   ASP B1609      79.001  15.352 -26.297  1.00  0.730          H  
ATOM  24571  HA  ASP B1609      76.220  15.257 -27.322  1.00  0.720          H  
ATOM  24572 1HB  ASP B1609      77.478  16.648 -24.943  1.00  1.010          H  
ATOM  24573 2HB  ASP B1609      75.828  16.918 -25.410  1.00  1.010          H  
ATOM  24574  N   PHE B1610      76.114  17.387 -28.622  1.00  0.590          N  
ATOM  24575  CA  PHE B1610      76.036  18.607 -29.441  1.00  0.610          C  
ATOM  24576  C   PHE B1610      74.623  19.232 -29.470  1.00  0.600          C  
ATOM  24577  O   PHE B1610      73.615  18.527 -29.349  1.00  0.580          O  
ATOM  24578  CB  PHE B1610      76.367  18.313 -30.906  1.00  0.850          C  
ATOM  24579  CG  PHE B1610      77.716  17.732 -31.217  1.00  0.850          C  
ATOM  24580  CD1 PHE B1610      77.839  16.378 -31.490  1.00  0.850          C  
ATOM  24581  CD2 PHE B1610      78.853  18.522 -31.255  1.00  0.850          C  
ATOM  24582  CE1 PHE B1610      79.056  15.845 -31.824  1.00  0.850          C  
ATOM  24583  CE2 PHE B1610      80.081  17.978 -31.582  1.00  0.850          C  
ATOM  24584  CZ  PHE B1610      80.173  16.642 -31.884  1.00  0.850          C  
ATOM  24585  H   PHE B1610      75.450  16.632 -28.825  1.00  0.710          H  
ATOM  24586  HA  PHE B1610      76.733  19.343 -29.045  1.00  0.730          H  
ATOM  24587 1HB  PHE B1610      75.612  17.626 -31.290  1.00  1.020          H  
ATOM  24588 2HB  PHE B1610      76.258  19.233 -31.477  1.00  1.020          H  
ATOM  24589  HD1 PHE B1610      76.951  15.736 -31.447  1.00  1.020          H  
ATOM  24590  HD2 PHE B1610      78.767  19.584 -31.038  1.00  1.020          H  
ATOM  24591  HE1 PHE B1610      79.141  14.785 -32.035  1.00  1.020          H  
ATOM  24592  HE2 PHE B1610      80.971  18.602 -31.612  1.00  1.020          H  
ATOM  24593  HZ  PHE B1610      81.137  16.208 -32.149  1.00  1.020          H  
ATOM  24594  N   ASP B1611      74.543  20.546 -29.712  1.00  0.610          N  
ATOM  24595  CA  ASP B1611      73.251  21.204 -29.941  1.00  0.590          C  
ATOM  24596  C   ASP B1611      72.604  20.483 -31.109  1.00  0.590          C  
ATOM  24597  O   ASP B1611      73.194  20.383 -32.190  1.00  0.630          O  
ATOM  24598  CB  ASP B1611      73.419  22.699 -30.278  1.00  0.830          C  
ATOM  24599  CG  ASP B1611      72.054  23.583 -30.366  1.00  0.830          C  
ATOM  24600  OD1 ASP B1611      71.023  23.154 -30.933  1.00  0.830          O  
ATOM  24601  OD2 ASP B1611      72.091  24.688 -29.837  1.00  0.830          O  
ATOM  24602  H   ASP B1611      75.402  21.100 -29.701  1.00  0.730          H  
ATOM  24603  HA  ASP B1611      72.619  21.095 -29.060  1.00  0.710          H  
ATOM  24604 1HB  ASP B1611      74.052  23.137 -29.538  1.00  1.000          H  
ATOM  24605 2HB  ASP B1611      73.944  22.788 -31.229  1.00  1.000          H  
ATOM  24606  N   ASP B1612      71.395  19.974 -30.903  1.00  0.570          N  
ATOM  24607  CA  ASP B1612      70.720  19.171 -31.910  1.00  0.590          C  
ATOM  24608  C   ASP B1612      70.580  19.876 -33.250  1.00  0.640          C  
ATOM  24609  O   ASP B1612      70.745  19.240 -34.297  1.00  0.730          O  
ATOM  24610  CB  ASP B1612      69.321  18.772 -31.401  1.00  0.820          C  
ATOM  24611  CG  ASP B1612      68.568  17.756 -32.291  1.00  0.820          C  
ATOM  24612  OD1 ASP B1612      69.026  16.644 -32.412  1.00  0.820          O  
ATOM  24613  OD2 ASP B1612      67.537  18.107 -32.812  1.00  0.820          O  
ATOM  24614  H   ASP B1612      70.949  20.118 -30.004  1.00  0.680          H  
ATOM  24615  HA  ASP B1612      71.307  18.271 -32.072  1.00  0.710          H  
ATOM  24616 1HB  ASP B1612      69.408  18.358 -30.397  1.00  0.980          H  
ATOM  24617 2HB  ASP B1612      68.705  19.672 -31.316  1.00  0.980          H  
ATOM  24618  N   ARG B1613      70.397  21.201 -33.245  1.00  0.630          N  
ATOM  24619  CA  ARG B1613      70.151  21.934 -34.484  1.00  0.680          C  
ATOM  24620  C   ARG B1613      71.301  21.909 -35.477  1.00  0.700          C  
ATOM  24621  O   ARG B1613      71.121  22.278 -36.644  1.00  0.760          O  
ATOM  24622  CB  ARG B1613      69.801  23.374 -34.175  1.00  0.930          C  
ATOM  24623  CG  ARG B1613      68.464  23.544 -33.487  1.00  0.930          C  
ATOM  24624  CD  ARG B1613      68.205  24.935 -33.098  1.00  0.930          C  
ATOM  24625  NE  ARG B1613      69.109  25.367 -32.048  1.00  0.930          N  
ATOM  24626  CZ  ARG B1613      69.050  26.560 -31.412  1.00  0.930          C  
ATOM  24627  NH1 ARG B1613      68.140  27.460 -31.703  1.00  0.930          N  
ATOM  24628  NH2 ARG B1613      69.892  26.839 -30.446  1.00  0.930          N  
ATOM  24629  H   ARG B1613      70.387  21.734 -32.360  1.00  0.760          H  
ATOM  24630  HA  ARG B1613      69.285  21.480 -34.964  1.00  0.820          H  
ATOM  24631 1HB  ARG B1613      70.573  23.799 -33.533  1.00  1.120          H  
ATOM  24632 2HB  ARG B1613      69.779  23.950 -35.092  1.00  1.120          H  
ATOM  24633 1HG  ARG B1613      67.667  23.215 -34.150  1.00  1.120          H  
ATOM  24634 2HG  ARG B1613      68.452  22.939 -32.577  1.00  1.120          H  
ATOM  24635 1HD  ARG B1613      68.336  25.587 -33.960  1.00  1.120          H  
ATOM  24636 2HD  ARG B1613      67.184  25.013 -32.725  1.00  1.120          H  
ATOM  24637  HE  ARG B1613      69.829  24.696 -31.722  1.00  1.120          H  
ATOM  24638 1HH1 ARG B1613      67.453  27.302 -32.417  1.00  1.120          H  
ATOM  24639 2HH1 ARG B1613      68.129  28.323 -31.130  1.00  1.120          H  
ATOM  24640 1HH2 ARG B1613      70.625  26.156 -30.165  1.00  1.120          H  
ATOM  24641 2HH2 ARG B1613      69.762  27.737 -29.959  1.00  1.120          H  
ATOM  24642  N   ARG B1614      72.490  21.525 -35.024  1.00  0.680          N  
ATOM  24643  CA  ARG B1614      73.631  21.485 -35.904  1.00  0.720          C  
ATOM  24644  C   ARG B1614      74.354  20.144 -35.879  1.00  0.690          C  
ATOM  24645  O   ARG B1614      75.453  20.034 -36.433  1.00  0.720          O  
ATOM  24646  CB  ARG B1614      74.589  22.598 -35.545  1.00  0.990          C  
ATOM  24647  CG  ARG B1614      74.059  24.028 -35.766  1.00  0.990          C  
ATOM  24648  CD  ARG B1614      73.896  24.373 -37.201  1.00  0.990          C  
ATOM  24649  NE  ARG B1614      73.421  25.733 -37.364  1.00  0.990          N  
ATOM  24650  CZ  ARG B1614      72.120  26.111 -37.399  1.00  0.990          C  
ATOM  24651  NH1 ARG B1614      71.136  25.229 -37.281  1.00  0.990          N  
ATOM  24652  NH2 ARG B1614      71.826  27.397 -37.555  1.00  0.990          N  
ATOM  24653  H   ARG B1614      72.592  21.211 -34.051  1.00  0.820          H  
ATOM  24654  HA  ARG B1614      73.282  21.634 -36.921  1.00  0.860          H  
ATOM  24655 1HB  ARG B1614      74.844  22.502 -34.498  1.00  1.190          H  
ATOM  24656 2HB  ARG B1614      75.500  22.492 -36.122  1.00  1.190          H  
ATOM  24657 1HG  ARG B1614      73.097  24.137 -35.274  1.00  1.190          H  
ATOM  24658 2HG  ARG B1614      74.753  24.746 -35.337  1.00  1.190          H  
ATOM  24659 1HD  ARG B1614      74.865  24.296 -37.689  1.00  1.190          H  
ATOM  24660 2HD  ARG B1614      73.198  23.709 -37.693  1.00  1.190          H  
ATOM  24661  HE  ARG B1614      74.122  26.458 -37.460  1.00  1.190          H  
ATOM  24662 1HH1 ARG B1614      71.315  24.218 -37.151  1.00  1.190          H  
ATOM  24663 2HH1 ARG B1614      70.179  25.542 -37.315  1.00  1.190          H  
ATOM  24664 1HH2 ARG B1614      72.567  28.079 -37.645  1.00  1.190          H  
ATOM  24665 2HH2 ARG B1614      70.862  27.697 -37.583  1.00  1.190          H  
ATOM  24666  N   ARG B1615      73.740  19.080 -35.330  1.00  0.670          N  
ATOM  24667  CA  ARG B1615      74.497  17.826 -35.310  1.00  0.680          C  
ATOM  24668  C   ARG B1615      74.854  17.377 -36.734  1.00  0.680          C  
ATOM  24669  O   ARG B1615      75.896  16.751 -36.940  1.00  0.680          O  
ATOM  24670  CB  ARG B1615      73.760  16.694 -34.594  1.00  0.950          C  
ATOM  24671  CG  ARG B1615      72.501  16.156 -35.287  1.00  0.950          C  
ATOM  24672  CD  ARG B1615      71.960  14.944 -34.610  1.00  0.950          C  
ATOM  24673  NE  ARG B1615      72.929  13.823 -34.658  1.00  0.950          N  
ATOM  24674  CZ  ARG B1615      73.152  13.010 -35.716  1.00  0.950          C  
ATOM  24675  NH1 ARG B1615      72.498  13.145 -36.862  1.00  0.950          N  
ATOM  24676  NH2 ARG B1615      74.051  12.076 -35.559  1.00  0.950          N  
ATOM  24677  H   ARG B1615      72.801  19.145 -34.919  1.00  0.800          H  
ATOM  24678  HA  ARG B1615      75.423  18.002 -34.761  1.00  0.820          H  
ATOM  24679 1HB  ARG B1615      74.446  15.861 -34.443  1.00  1.140          H  
ATOM  24680 2HB  ARG B1615      73.453  17.044 -33.606  1.00  1.140          H  
ATOM  24681 1HG  ARG B1615      71.726  16.924 -35.266  1.00  1.140          H  
ATOM  24682 2HG  ARG B1615      72.714  15.883 -36.308  1.00  1.140          H  
ATOM  24683 1HD  ARG B1615      71.759  15.176 -33.564  1.00  1.140          H  
ATOM  24684 2HD  ARG B1615      71.035  14.629 -35.087  1.00  1.140          H  
ATOM  24685  HE  ARG B1615      73.479  13.593 -33.809  1.00  1.140          H  
ATOM  24686 1HH1 ARG B1615      71.805  13.866 -36.967  1.00  1.140          H  
ATOM  24687 2HH1 ARG B1615      72.688  12.519 -37.625  1.00  1.140          H  
ATOM  24688 1HH2 ARG B1615      74.517  12.025 -34.639  1.00  1.140          H  
ATOM  24689 2HH2 ARG B1615      74.264  11.422 -36.290  1.00  1.140          H  
ATOM  24690  N   GLY B1616      74.007  17.726 -37.718  1.00  0.710          N  
ATOM  24691  CA  GLY B1616      74.250  17.377 -39.109  1.00  0.740          C  
ATOM  24692  C   GLY B1616      75.545  17.994 -39.621  1.00  0.750          C  
ATOM  24693  O   GLY B1616      76.229  17.391 -40.459  1.00  0.790          O  
ATOM  24694  H   GLY B1616      73.153  18.219 -37.489  1.00  0.850          H  
ATOM  24695 1HA  GLY B1616      74.295  16.293 -39.209  1.00  0.890          H  
ATOM  24696 2HA  GLY B1616      73.415  17.723 -39.718  1.00  0.890          H  
ATOM  24697  N   GLU B1617      75.873  19.201 -39.131  1.00  0.750          N  
ATOM  24698  CA  GLU B1617      77.078  19.910 -39.525  1.00  0.780          C  
ATOM  24699  C   GLU B1617      78.280  19.237 -38.930  1.00  0.780          C  
ATOM  24700  O   GLU B1617      79.348  19.229 -39.534  1.00  0.830          O  
ATOM  24701  CB  GLU B1617      77.007  21.390 -39.128  1.00  1.080          C  
ATOM  24702  CG  GLU B1617      76.035  22.184 -39.977  1.00  1.080          C  
ATOM  24703  CD  GLU B1617      76.552  22.292 -41.396  1.00  1.080          C  
ATOM  24704  OE1 GLU B1617      77.585  22.896 -41.570  1.00  1.080          O  
ATOM  24705  OE2 GLU B1617      75.974  21.723 -42.287  1.00  1.080          O  
ATOM  24706  H   GLU B1617      75.297  19.645 -38.419  1.00  0.900          H  
ATOM  24707  HA  GLU B1617      77.170  19.859 -40.611  1.00  0.940          H  
ATOM  24708 1HB  GLU B1617      76.714  21.486 -38.084  1.00  1.300          H  
ATOM  24709 2HB  GLU B1617      77.994  21.842 -39.230  1.00  1.300          H  
ATOM  24710 1HG  GLU B1617      75.072  21.679 -39.977  1.00  1.300          H  
ATOM  24711 2HG  GLU B1617      75.904  23.177 -39.553  1.00  1.300          H  
ATOM  24712  N   MET B1618      78.137  18.701 -37.727  1.00  0.740          N  
ATOM  24713  CA  MET B1618      79.271  18.029 -37.125  1.00  0.750          C  
ATOM  24714  C   MET B1618      79.612  16.721 -37.805  1.00  0.770          C  
ATOM  24715  O   MET B1618      80.791  16.359 -37.910  1.00  0.800          O  
ATOM  24716  CB  MET B1618      79.043  17.829 -35.649  1.00  1.050          C  
ATOM  24717  CG  MET B1618      79.092  19.078 -34.903  1.00  1.050          C  
ATOM  24718  SD  MET B1618      80.601  19.985 -35.256  1.00  1.050          S  
ATOM  24719  CE  MET B1618      81.927  18.802 -34.901  1.00  1.050          C  
ATOM  24720  H   MET B1618      77.231  18.790 -37.251  1.00  0.890          H  
ATOM  24721  HA  MET B1618      80.134  18.666 -37.271  1.00  0.900          H  
ATOM  24722 1HB  MET B1618      78.051  17.402 -35.503  1.00  1.260          H  
ATOM  24723 2HB  MET B1618      79.752  17.136 -35.236  1.00  1.260          H  
ATOM  24724 1HG  MET B1618      78.239  19.681 -35.188  1.00  1.260          H  
ATOM  24725 2HG  MET B1618      79.031  18.894 -33.877  1.00  1.260          H  
ATOM  24726 1HE  MET B1618      82.889  19.274 -35.083  1.00  1.260          H  
ATOM  24727 2HE  MET B1618      81.877  18.488 -33.869  1.00  1.260          H  
ATOM  24728 3HE  MET B1618      81.846  17.931 -35.549  1.00  1.260          H  
ATOM  24729  N   VAL B1619      78.593  16.020 -38.280  1.00  0.760          N  
ATOM  24730  CA  VAL B1619      78.846  14.779 -38.982  1.00  0.790          C  
ATOM  24731  C   VAL B1619      79.442  15.134 -40.351  1.00  0.820          C  
ATOM  24732  O   VAL B1619      80.421  14.516 -40.786  1.00  0.840          O  
ATOM  24733  CB  VAL B1619      77.575  13.923 -39.107  1.00  1.090          C  
ATOM  24734  CG1 VAL B1619      77.867  12.667 -39.972  1.00  1.090          C  
ATOM  24735  CG2 VAL B1619      77.106  13.528 -37.700  1.00  1.090          C  
ATOM  24736  H   VAL B1619      77.638  16.348 -38.090  1.00  0.910          H  
ATOM  24737  HA  VAL B1619      79.580  14.201 -38.420  1.00  0.950          H  
ATOM  24738  HB  VAL B1619      76.792  14.501 -39.604  1.00  1.310          H  
ATOM  24739 1HG1 VAL B1619      76.965  12.066 -40.056  1.00  1.310          H  
ATOM  24740 2HG1 VAL B1619      78.192  12.958 -40.970  1.00  1.310          H  
ATOM  24741 3HG1 VAL B1619      78.653  12.075 -39.498  1.00  1.310          H  
ATOM  24742 1HG2 VAL B1619      76.205  12.924 -37.767  1.00  1.310          H  
ATOM  24743 2HG2 VAL B1619      77.887  12.968 -37.216  1.00  1.310          H  
ATOM  24744 3HG2 VAL B1619      76.898  14.420 -37.114  1.00  1.310          H  
ATOM  24745  N   ARG B1620      78.830  16.120 -41.043  1.00  0.830          N  
ATOM  24746  CA  ARG B1620      79.319  16.567 -42.340  1.00  0.860          C  
ATOM  24747  C   ARG B1620      80.764  17.063 -42.219  1.00  0.870          C  
ATOM  24748  O   ARG B1620      81.591  16.728 -43.068  1.00  0.900          O  
ATOM  24749  CB  ARG B1620      78.427  17.661 -42.918  1.00  1.190          C  
ATOM  24750  CG  ARG B1620      78.784  18.061 -44.347  1.00  1.190          C  
ATOM  24751  CD  ARG B1620      77.946  19.210 -44.898  1.00  1.190          C  
ATOM  24752  NE  ARG B1620      78.194  20.478 -44.204  1.00  1.190          N  
ATOM  24753  CZ  ARG B1620      79.309  21.234 -44.389  1.00  1.190          C  
ATOM  24754  NH1 ARG B1620      80.248  20.819 -45.224  1.00  1.190          N  
ATOM  24755  NH2 ARG B1620      79.453  22.367 -43.724  1.00  1.190          N  
ATOM  24756  H   ARG B1620      77.988  16.567 -40.670  1.00  1.000          H  
ATOM  24757  HA  ARG B1620      79.296  15.723 -43.025  1.00  1.030          H  
ATOM  24758 1HB  ARG B1620      77.389  17.334 -42.902  1.00  1.430          H  
ATOM  24759 2HB  ARG B1620      78.494  18.555 -42.296  1.00  1.430          H  
ATOM  24760 1HG  ARG B1620      79.836  18.337 -44.378  1.00  1.430          H  
ATOM  24761 2HG  ARG B1620      78.633  17.201 -44.996  1.00  1.430          H  
ATOM  24762 1HD  ARG B1620      78.159  19.346 -45.957  1.00  1.430          H  
ATOM  24763 2HD  ARG B1620      76.891  18.965 -44.776  1.00  1.430          H  
ATOM  24764  HE  ARG B1620      77.459  20.841 -43.556  1.00  1.430          H  
ATOM  24765 1HH1 ARG B1620      80.143  19.948 -45.720  1.00  1.430          H  
ATOM  24766 2HH1 ARG B1620      81.123  21.326 -45.343  1.00  1.430          H  
ATOM  24767 1HH2 ARG B1620      78.718  22.664 -43.058  1.00  1.430          H  
ATOM  24768 2HH2 ARG B1620      80.277  22.930 -43.846  1.00  1.430          H  
ATOM  24769  N   TYR B1621      81.071  17.850 -41.172  1.00  0.850          N  
ATOM  24770  CA  TYR B1621      82.406  18.355 -40.892  1.00  0.870          C  
ATOM  24771  C   TYR B1621      83.381  17.209 -40.749  1.00  0.890          C  
ATOM  24772  O   TYR B1621      84.448  17.209 -41.371  1.00  0.920          O  
ATOM  24773  CB  TYR B1621      82.433  19.220 -39.636  1.00  1.210          C  
ATOM  24774  CG  TYR B1621      83.827  19.625 -39.204  1.00  1.210          C  
ATOM  24775  CD1 TYR B1621      84.541  20.585 -39.907  1.00  1.210          C  
ATOM  24776  CD2 TYR B1621      84.390  19.030 -38.081  1.00  1.210          C  
ATOM  24777  CE1 TYR B1621      85.812  20.932 -39.498  1.00  1.210          C  
ATOM  24778  CE2 TYR B1621      85.664  19.388 -37.671  1.00  1.210          C  
ATOM  24779  CZ  TYR B1621      86.371  20.332 -38.378  1.00  1.210          C  
ATOM  24780  OH  TYR B1621      87.645  20.691 -37.983  1.00  1.210          O  
ATOM  24781  H   TYR B1621      80.336  18.134 -40.535  1.00  1.020          H  
ATOM  24782  HA  TYR B1621      82.725  18.965 -41.736  1.00  1.040          H  
ATOM  24783 1HB  TYR B1621      81.838  20.126 -39.795  1.00  1.450          H  
ATOM  24784 2HB  TYR B1621      81.977  18.674 -38.818  1.00  1.450          H  
ATOM  24785  HD1 TYR B1621      84.106  21.061 -40.790  1.00  1.450          H  
ATOM  24786  HD2 TYR B1621      83.822  18.283 -37.528  1.00  1.450          H  
ATOM  24787  HE1 TYR B1621      86.375  21.678 -40.054  1.00  1.450          H  
ATOM  24788  HE2 TYR B1621      86.113  18.928 -36.798  1.00  1.450          H  
ATOM  24789  HH  TYR B1621      87.916  20.161 -37.210  1.00  1.450          H  
ATOM  24790  N   ALA B1622      83.028  16.200 -39.944  1.00  0.860          N  
ATOM  24791  CA  ALA B1622      83.940  15.090 -39.790  1.00  0.880          C  
ATOM  24792  C   ALA B1622      84.276  14.516 -41.159  1.00  0.920          C  
ATOM  24793  O   ALA B1622      85.438  14.219 -41.436  1.00  0.960          O  
ATOM  24794  CB  ALA B1622      83.311  14.012 -38.921  1.00  1.220          C  
ATOM  24795  H   ALA B1622      82.154  16.229 -39.413  1.00  1.030          H  
ATOM  24796  HA  ALA B1622      84.852  15.460 -39.331  1.00  1.060          H  
ATOM  24797 1HB  ALA B1622      83.997  13.190 -38.810  1.00  1.470          H  
ATOM  24798 2HB  ALA B1622      83.069  14.429 -37.949  1.00  1.470          H  
ATOM  24799 3HB  ALA B1622      82.397  13.657 -39.397  1.00  1.470          H  
ATOM  24800  N   ALA B1623      83.273  14.388 -42.038  1.00  0.920          N  
ATOM  24801  CA  ALA B1623      83.547  13.910 -43.388  1.00  0.950          C  
ATOM  24802  C   ALA B1623      84.406  14.897 -44.194  1.00  0.990          C  
ATOM  24803  O   ALA B1623      85.383  14.499 -44.831  1.00  1.030          O  
ATOM  24804  CB  ALA B1623      82.243  13.635 -44.112  1.00  1.320          C  
ATOM  24805  H   ALA B1623      82.312  14.586 -41.731  1.00  1.100          H  
ATOM  24806  HA  ALA B1623      84.110  12.993 -43.308  1.00  1.140          H  
ATOM  24807 1HB  ALA B1623      82.451  13.234 -45.087  1.00  1.580          H  
ATOM  24808 2HB  ALA B1623      81.657  12.914 -43.547  1.00  1.580          H  
ATOM  24809 3HB  ALA B1623      81.676  14.551 -44.209  1.00  1.580          H  
ATOM  24810  N   ASP B1624      84.134  16.206 -44.118  1.00  0.990          N  
ATOM  24811  CA  ASP B1624      84.943  17.149 -44.900  1.00  1.040          C  
ATOM  24812  C   ASP B1624      86.417  17.083 -44.539  1.00  1.060          C  
ATOM  24813  O   ASP B1624      87.279  17.185 -45.417  1.00  1.120          O  
ATOM  24814  CB  ASP B1624      84.522  18.619 -44.692  1.00  1.440          C  
ATOM  24815  CG  ASP B1624      83.205  19.130 -45.361  1.00  1.440          C  
ATOM  24816  OD1 ASP B1624      82.632  18.498 -46.241  1.00  1.440          O  
ATOM  24817  OD2 ASP B1624      82.823  20.233 -44.990  1.00  1.440          O  
ATOM  24818  H   ASP B1624      83.318  16.523 -43.589  1.00  1.190          H  
ATOM  24819  HA  ASP B1624      84.843  16.899 -45.949  1.00  1.250          H  
ATOM  24820 1HB  ASP B1624      84.424  18.786 -43.617  1.00  1.720          H  
ATOM  24821 2HB  ASP B1624      85.338  19.257 -45.028  1.00  1.720          H  
ATOM  24822  N   LYS B1625      86.715  16.904 -43.254  1.00  1.010          N  
ATOM  24823  CA  LYS B1625      88.101  16.864 -42.816  1.00  1.040          C  
ATOM  24824  C   LYS B1625      88.774  15.498 -42.909  1.00  1.080          C  
ATOM  24825  O   LYS B1625      89.948  15.417 -43.274  1.00  1.140          O  
ATOM  24826  CB  LYS B1625      88.243  17.397 -41.400  1.00  1.440          C  
ATOM  24827  CG  LYS B1625      89.696  17.433 -40.941  1.00  1.440          C  
ATOM  24828  CD  LYS B1625      89.850  18.153 -39.646  1.00  1.440          C  
ATOM  24829  CE  LYS B1625      91.299  18.257 -39.250  1.00  1.440          C  
ATOM  24830  NZ  LYS B1625      91.432  18.998 -38.004  1.00  1.440          N  
ATOM  24831  H   LYS B1625      85.942  16.864 -42.578  1.00  1.210          H  
ATOM  24832  HA  LYS B1625      88.661  17.533 -43.466  1.00  1.250          H  
ATOM  24833 1HB  LYS B1625      87.835  18.408 -41.347  1.00  1.730          H  
ATOM  24834 2HB  LYS B1625      87.664  16.774 -40.711  1.00  1.730          H  
ATOM  24835 1HG  LYS B1625      90.058  16.409 -40.795  1.00  1.730          H  
ATOM  24836 2HG  LYS B1625      90.314  17.911 -41.700  1.00  1.730          H  
ATOM  24837 1HD  LYS B1625      89.430  19.157 -39.719  1.00  1.730          H  
ATOM  24838 2HD  LYS B1625      89.321  17.613 -38.860  1.00  1.730          H  
ATOM  24839 1HE  LYS B1625      91.710  17.256 -39.114  1.00  1.730          H  
ATOM  24840 2HE  LYS B1625      91.860  18.768 -40.032  1.00  1.730          H  
ATOM  24841 1HZ  LYS B1625      92.389  19.066 -37.720  1.00  1.730          H  
ATOM  24842 2HZ  LYS B1625      91.055  19.928 -38.091  1.00  1.730          H  
ATOM  24843 3HZ  LYS B1625      90.900  18.508 -37.284  1.00  1.730          H  
ATOM  24844  N   TRP B1626      88.073  14.423 -42.545  1.00  1.060          N  
ATOM  24845  CA  TRP B1626      88.715  13.119 -42.532  1.00  1.100          C  
ATOM  24846  C   TRP B1626      88.587  12.392 -43.875  1.00  1.140          C  
ATOM  24847  O   TRP B1626      89.306  11.425 -44.139  1.00  1.190          O  
ATOM  24848  CB  TRP B1626      88.198  12.336 -41.325  1.00  1.520          C  
ATOM  24849  CG  TRP B1626      88.575  13.113 -40.086  1.00  1.520          C  
ATOM  24850  CD1 TRP B1626      87.748  13.867 -39.314  1.00  1.520          C  
ATOM  24851  CD2 TRP B1626      89.890  13.274 -39.519  1.00  1.520          C  
ATOM  24852  NE1 TRP B1626      88.450  14.483 -38.333  1.00  1.520          N  
ATOM  24853  CE2 TRP B1626      89.757  14.145 -38.443  1.00  1.520          C  
ATOM  24854  CE3 TRP B1626      91.154  12.774 -39.842  1.00  1.520          C  
ATOM  24855  CZ2 TRP B1626      90.832  14.542 -37.692  1.00  1.520          C  
ATOM  24856  CZ3 TRP B1626      92.237  13.169 -39.076  1.00  1.520          C  
ATOM  24857  CH2 TRP B1626      92.070  14.036 -38.035  1.00  1.520          C  
ATOM  24858  H   TRP B1626      87.103  14.505 -42.238  1.00  1.270          H  
ATOM  24859  HA  TRP B1626      89.776  13.280 -42.361  1.00  1.320          H  
ATOM  24860 1HB  TRP B1626      87.118  12.238 -41.369  1.00  1.830          H  
ATOM  24861 2HB  TRP B1626      88.639  11.340 -41.288  1.00  1.830          H  
ATOM  24862  HD1 TRP B1626      86.696  13.980 -39.464  1.00  1.830          H  
ATOM  24863  HE1 TRP B1626      88.079  15.110 -37.634  1.00  1.830          H  
ATOM  24864  HE3 TRP B1626      91.287  12.093 -40.683  1.00  1.830          H  
ATOM  24865  HZ2 TRP B1626      90.724  15.231 -36.854  1.00  1.830          H  
ATOM  24866  HZ3 TRP B1626      93.223  12.775 -39.334  1.00  1.830          H  
ATOM  24867  HH2 TRP B1626      92.915  14.335 -37.467  1.00  1.830          H  
ATOM  24868  N   GLY B1627      87.730  12.897 -44.766  1.00  1.130          N  
ATOM  24869  CA  GLY B1627      87.542  12.345 -46.091  1.00  1.160          C  
ATOM  24870  C   GLY B1627      86.097  11.973 -46.330  1.00  1.130          C  
ATOM  24871  O   GLY B1627      85.498  11.192 -45.597  1.00  1.100          O  
ATOM  24872  H   GLY B1627      87.098  13.665 -44.534  1.00  1.360          H  
ATOM  24873 1HA  GLY B1627      87.853  13.082 -46.832  1.00  1.390          H  
ATOM  24874 2HA  GLY B1627      88.177  11.474 -46.225  1.00  1.390          H  
ATOM  24875  N   HIS B1628      85.550  12.428 -47.448  1.00  1.160          N  
ATOM  24876  CA  HIS B1628      84.155  12.143 -47.752  1.00  1.140          C  
ATOM  24877  C   HIS B1628      83.883  10.657 -47.900  1.00  1.190          C  
ATOM  24878  O   HIS B1628      82.786  10.192 -47.599  1.00  1.300          O  
ATOM  24879  CB  HIS B1628      83.713  12.882 -49.017  1.00  1.600          C  
ATOM  24880  CG  HIS B1628      83.509  14.366 -48.832  1.00  1.600          C  
ATOM  24881  ND1 HIS B1628      83.471  15.245 -49.891  1.00  1.600          N  
ATOM  24882  CD2 HIS B1628      83.299  15.113 -47.721  1.00  1.600          C  
ATOM  24883  CE1 HIS B1628      83.252  16.474 -49.431  1.00  1.600          C  
ATOM  24884  NE2 HIS B1628      83.142  16.413 -48.120  1.00  1.600          N  
ATOM  24885  H   HIS B1628      86.080  13.039 -48.055  1.00  1.390          H  
ATOM  24886  HA  HIS B1628      83.538  12.487 -46.931  1.00  1.370          H  
ATOM  24887 1HB  HIS B1628      84.457  12.736 -49.799  1.00  1.920          H  
ATOM  24888 2HB  HIS B1628      82.778  12.453 -49.374  1.00  1.920          H  
ATOM  24889  HD2 HIS B1628      83.251  14.766 -46.708  1.00  1.920          H  
ATOM  24890  HE1 HIS B1628      83.170  17.379 -50.032  1.00  1.920          H  
ATOM  24891  HE2 HIS B1628      82.958  17.217 -47.472  1.00  1.920          H  
ATOM  24892  N   ASP B1629      84.866   9.891 -48.366  1.00  1.160          N  
ATOM  24893  CA  ASP B1629      84.696   8.465 -48.533  1.00  1.180          C  
ATOM  24894  C   ASP B1629      85.156   7.651 -47.320  1.00  1.170          C  
ATOM  24895  O   ASP B1629      85.132   6.414 -47.359  1.00  1.200          O  
ATOM  24896  CB  ASP B1629      85.455   8.054 -49.786  1.00  1.640          C  
ATOM  24897  CG  ASP B1629      86.932   8.440 -49.682  1.00  1.640          C  
ATOM  24898  OD1 ASP B1629      87.267   9.228 -48.786  1.00  1.640          O  
ATOM  24899  OD2 ASP B1629      87.716   7.987 -50.478  1.00  1.640          O  
ATOM  24900  H   ASP B1629      85.785  10.267 -48.616  1.00  1.390          H  
ATOM  24901  HA  ASP B1629      83.635   8.267 -48.689  1.00  1.420          H  
ATOM  24902 1HB  ASP B1629      85.375   6.979 -49.932  1.00  1.970          H  
ATOM  24903 2HB  ASP B1629      85.019   8.543 -50.656  1.00  1.970          H  
ATOM  24904  N   ARG B1630      85.535   8.343 -46.243  1.00  1.130          N  
ATOM  24905  CA  ARG B1630      86.027   7.732 -45.021  1.00  1.120          C  
ATOM  24906  C   ARG B1630      85.104   7.942 -43.835  1.00  1.070          C  
ATOM  24907  O   ARG B1630      85.406   7.517 -42.717  1.00  1.040          O  
ATOM  24908  CB  ARG B1630      87.395   8.276 -44.707  1.00  1.570          C  
ATOM  24909  CG  ARG B1630      88.493   7.779 -45.631  1.00  1.570          C  
ATOM  24910  CD  ARG B1630      89.725   8.560 -45.486  1.00  1.570          C  
ATOM  24911  NE  ARG B1630      90.868   7.982 -46.200  1.00  1.570          N  
ATOM  24912  CZ  ARG B1630      91.094   8.026 -47.536  1.00  1.570          C  
ATOM  24913  NH1 ARG B1630      90.230   8.563 -48.402  1.00  1.570          N  
ATOM  24914  NH2 ARG B1630      92.224   7.509 -47.994  1.00  1.570          N  
ATOM  24915  H   ARG B1630      85.502   9.365 -46.271  1.00  1.360          H  
ATOM  24916  HA  ARG B1630      86.140   6.666 -45.196  1.00  1.340          H  
ATOM  24917 1HB  ARG B1630      87.377   9.363 -44.776  1.00  1.890          H  
ATOM  24918 2HB  ARG B1630      87.651   8.034 -43.700  1.00  1.890          H  
ATOM  24919 1HG  ARG B1630      88.721   6.771 -45.348  1.00  1.890          H  
ATOM  24920 2HG  ARG B1630      88.157   7.806 -46.663  1.00  1.890          H  
ATOM  24921 1HD  ARG B1630      89.563   9.559 -45.867  1.00  1.890          H  
ATOM  24922 2HD  ARG B1630      89.982   8.621 -44.426  1.00  1.890          H  
ATOM  24923  HE  ARG B1630      91.598   7.528 -45.617  1.00  1.890          H  
ATOM  24924 1HH1 ARG B1630      89.313   8.954 -48.125  1.00  1.890          H  
ATOM  24925 2HH1 ARG B1630      90.437   8.560 -49.391  1.00  1.890          H  
ATOM  24926 1HH2 ARG B1630      92.893   7.102 -47.343  1.00  1.890          H  
ATOM  24927 2HH2 ARG B1630      92.425   7.527 -48.983  1.00  1.890          H  
ATOM  24928  N   VAL B1631      84.006   8.656 -44.055  1.00  1.060          N  
ATOM  24929  CA  VAL B1631      83.040   8.918 -43.000  1.00  1.010          C  
ATOM  24930  C   VAL B1631      81.628   8.660 -43.520  1.00  1.010          C  
ATOM  24931  O   VAL B1631      81.238   9.204 -44.550  1.00  1.040          O  
ATOM  24932  CB  VAL B1631      83.160  10.366 -42.465  1.00  1.430          C  
ATOM  24933  CG1 VAL B1631      82.118  10.631 -41.360  1.00  1.430          C  
ATOM  24934  CG2 VAL B1631      84.574  10.621 -41.897  1.00  1.430          C  
ATOM  24935  H   VAL B1631      83.813   8.981 -44.999  1.00  1.270          H  
ATOM  24936  HA  VAL B1631      83.232   8.239 -42.177  1.00  1.210          H  
ATOM  24937  HB  VAL B1631      82.966  11.034 -43.275  1.00  1.720          H  
ATOM  24938 1HG1 VAL B1631      82.213  11.659 -41.015  1.00  1.720          H  
ATOM  24939 2HG1 VAL B1631      81.110  10.479 -41.742  1.00  1.720          H  
ATOM  24940 3HG1 VAL B1631      82.299   9.950 -40.528  1.00  1.720          H  
ATOM  24941 1HG2 VAL B1631      84.649  11.636 -41.528  1.00  1.720          H  
ATOM  24942 2HG2 VAL B1631      84.745   9.933 -41.084  1.00  1.720          H  
ATOM  24943 3HG2 VAL B1631      85.327  10.471 -42.673  1.00  1.720          H  
ATOM  24944  N   ALA B1632      80.858   7.861 -42.798  1.00  0.990          N  
ATOM  24945  CA  ALA B1632      79.472   7.576 -43.182  1.00  0.990          C  
ATOM  24946  C   ALA B1632      78.668   7.272 -41.931  1.00  0.950          C  
ATOM  24947  O   ALA B1632      79.234   6.886 -40.907  1.00  0.930          O  
ATOM  24948  CB  ALA B1632      79.391   6.420 -44.181  1.00  1.390          C  
ATOM  24949  H   ALA B1632      81.274   7.426 -41.967  1.00  1.190          H  
ATOM  24950  HA  ALA B1632      79.051   8.468 -43.649  1.00  1.190          H  
ATOM  24951 1HB  ALA B1632      78.358   6.252 -44.452  1.00  1.660          H  
ATOM  24952 2HB  ALA B1632      79.962   6.671 -45.075  1.00  1.660          H  
ATOM  24953 3HB  ALA B1632      79.788   5.526 -43.738  1.00  1.660          H  
ATOM  24954  N   GLN B1633      77.356   7.443 -41.998  1.00  0.940          N  
ATOM  24955  CA  GLN B1633      76.510   7.141 -40.838  1.00  0.900          C  
ATOM  24956  C   GLN B1633      76.197   5.645 -40.795  1.00  0.930          C  
ATOM  24957  O   GLN B1633      76.411   4.948 -41.774  1.00  0.960          O  
ATOM  24958  CB  GLN B1633      75.247   7.988 -40.848  1.00  1.280          C  
ATOM  24959  CG  GLN B1633      75.432   9.476 -40.659  1.00  1.280          C  
ATOM  24960  CD  GLN B1633      74.099  10.207 -40.790  1.00  1.280          C  
ATOM  24961  OE1 GLN B1633      73.550  10.319 -41.889  1.00  1.280          O  
ATOM  24962  NE2 GLN B1633      73.559  10.678 -39.679  1.00  1.280          N  
ATOM  24963  H   GLN B1633      76.939   7.763 -42.884  1.00  1.130          H  
ATOM  24964  HA  GLN B1633      77.055   7.391 -39.935  1.00  1.080          H  
ATOM  24965 1HB  GLN B1633      74.750   7.876 -41.758  1.00  1.530          H  
ATOM  24966 2HB  GLN B1633      74.595   7.644 -40.051  1.00  1.530          H  
ATOM  24967 1HG  GLN B1633      75.811   9.657 -39.664  1.00  1.530          H  
ATOM  24968 2HG  GLN B1633      76.126   9.857 -41.406  1.00  1.530          H  
ATOM  24969 1HE2 GLN B1633      72.671  11.139 -39.720  1.00  1.530          H  
ATOM  24970 2HE2 GLN B1633      74.016  10.548 -38.801  1.00  1.530          H  
ATOM  24971  N   VAL B1634      75.755   5.126 -39.664  1.00  0.930          N  
ATOM  24972  CA  VAL B1634      75.438   3.690 -39.582  1.00  0.970          C  
ATOM  24973  C   VAL B1634      74.034   3.228 -40.034  1.00  1.000          C  
ATOM  24974  O   VAL B1634      73.031   3.733 -39.528  1.00  0.970          O  
ATOM  24975  CB  VAL B1634      75.616   3.253 -38.115  1.00  1.340          C  
ATOM  24976  CG1 VAL B1634      75.213   1.862 -37.918  1.00  1.340          C  
ATOM  24977  CG2 VAL B1634      77.029   3.369 -37.742  1.00  1.340          C  
ATOM  24978  H   VAL B1634      75.641   5.731 -38.839  1.00  1.120          H  
ATOM  24979  HA  VAL B1634      76.175   3.163 -40.189  1.00  1.160          H  
ATOM  24980  HB  VAL B1634      75.011   3.880 -37.482  1.00  1.610          H  
ATOM  24981 1HG1 VAL B1634      75.356   1.611 -36.906  1.00  1.610          H  
ATOM  24982 2HG1 VAL B1634      74.174   1.719 -38.151  1.00  1.610          H  
ATOM  24983 3HG1 VAL B1634      75.831   1.231 -38.559  1.00  1.610          H  
ATOM  24984 1HG2 VAL B1634      77.167   3.062 -36.721  1.00  1.610          H  
ATOM  24985 2HG2 VAL B1634      77.601   2.715 -38.397  1.00  1.610          H  
ATOM  24986 3HG2 VAL B1634      77.358   4.400 -37.859  1.00  1.610          H  
ATOM  24987  N   ILE B1635      73.950   2.212 -40.920  1.00  1.060          N  
ATOM  24988  CA  ILE B1635      72.642   1.633 -41.278  1.00  1.100          C  
ATOM  24989  C   ILE B1635      72.082   0.853 -40.102  1.00  1.100          C  
ATOM  24990  O   ILE B1635      72.817   0.152 -39.399  1.00  1.110          O  
ATOM  24991  CB  ILE B1635      72.715   0.657 -42.492  1.00  1.520          C  
ATOM  24992  CG1 ILE B1635      71.332   0.320 -43.061  1.00  1.520          C  
ATOM  24993  CG2 ILE B1635      73.363  -0.642 -42.066  1.00  1.520          C  
ATOM  24994  CD1 ILE B1635      71.356  -0.343 -44.457  1.00  1.520          C  
ATOM  24995  H   ILE B1635      74.785   1.849 -41.398  1.00  1.270          H  
ATOM  24996  HA  ILE B1635      71.954   2.441 -41.503  1.00  1.320          H  
ATOM  24997  HB  ILE B1635      73.273   1.119 -43.272  1.00  1.830          H  
ATOM  24998 1HG1 ILE B1635      70.859  -0.378 -42.381  1.00  1.830          H  
ATOM  24999 2HG1 ILE B1635      70.728   1.226 -43.106  1.00  1.830          H  
ATOM  25000 1HG2 ILE B1635      73.441  -1.290 -42.895  1.00  1.830          H  
ATOM  25001 2HG2 ILE B1635      74.340  -0.429 -41.687  1.00  1.830          H  
ATOM  25002 3HG2 ILE B1635      72.784  -1.146 -41.314  1.00  1.830          H  
ATOM  25003 1HD1 ILE B1635      70.339  -0.559 -44.770  1.00  1.830          H  
ATOM  25004 2HD1 ILE B1635      71.819   0.334 -45.178  1.00  1.830          H  
ATOM  25005 3HD1 ILE B1635      71.913  -1.269 -44.430  1.00  1.830          H  
ATOM  25006  N   THR B1636      70.792   0.968 -39.873  1.00  1.120          N  
ATOM  25007  CA  THR B1636      70.200   0.189 -38.803  1.00  1.150          C  
ATOM  25008  C   THR B1636      69.430  -0.959 -39.395  1.00  1.250          C  
ATOM  25009  O   THR B1636      69.151  -0.972 -40.582  1.00  1.260          O  
ATOM  25010  CB  THR B1636      69.237   1.030 -37.950  1.00  1.600          C  
ATOM  25011  OG1 THR B1636      68.086   1.448 -38.741  1.00  1.600          O  
ATOM  25012  CG2 THR B1636      69.969   2.234 -37.493  1.00  1.600          C  
ATOM  25013  H   THR B1636      70.236   1.594 -40.463  1.00  1.340          H  
ATOM  25014  HA  THR B1636      70.987  -0.213 -38.165  1.00  1.380          H  
ATOM  25015  HB  THR B1636      68.894   0.455 -37.093  1.00  1.920          H  
ATOM  25016  HG1 THR B1636      67.451   1.881 -38.148  1.00  1.920          H  
ATOM  25017 1HG2 THR B1636      69.310   2.853 -36.893  1.00  1.920          H  
ATOM  25018 2HG2 THR B1636      70.833   1.936 -36.906  1.00  1.920          H  
ATOM  25019 3HG2 THR B1636      70.293   2.778 -38.362  1.00  1.920          H  
ATOM  25020  N   PHE B1637      69.095  -1.941 -38.585  1.00  1.330          N  
ATOM  25021  CA  PHE B1637      68.237  -3.005 -39.065  1.00  1.440          C  
ATOM  25022  C   PHE B1637      67.101  -3.184 -38.087  1.00  1.480          C  
ATOM  25023  O   PHE B1637      67.292  -3.715 -36.990  1.00  1.510          O  
ATOM  25024  CB  PHE B1637      69.010  -4.299 -39.302  1.00  1.970          C  
ATOM  25025  CG  PHE B1637      70.071  -4.176 -40.391  1.00  1.970          C  
ATOM  25026  CD1 PHE B1637      71.412  -4.081 -40.078  1.00  1.970          C  
ATOM  25027  CD2 PHE B1637      69.706  -4.114 -41.737  1.00  1.970          C  
ATOM  25028  CE1 PHE B1637      72.355  -3.954 -41.076  1.00  1.970          C  
ATOM  25029  CE2 PHE B1637      70.642  -3.982 -42.719  1.00  1.970          C  
ATOM  25030  CZ  PHE B1637      71.965  -3.907 -42.393  1.00  1.970          C  
ATOM  25031  H   PHE B1637      69.397  -1.929 -37.620  1.00  1.600          H  
ATOM  25032  HA  PHE B1637      67.801  -2.706 -40.019  1.00  1.730          H  
ATOM  25033 1HB  PHE B1637      69.498  -4.607 -38.381  1.00  2.370          H  
ATOM  25034 2HB  PHE B1637      68.326  -5.069 -39.572  1.00  2.370          H  
ATOM  25035  HD1 PHE B1637      71.722  -4.116 -39.029  1.00  2.370          H  
ATOM  25036  HD2 PHE B1637      68.662  -4.159 -42.010  1.00  2.370          H  
ATOM  25037  HE1 PHE B1637      73.407  -3.886 -40.821  1.00  2.370          H  
ATOM  25038  HE2 PHE B1637      70.332  -3.930 -43.755  1.00  2.370          H  
ATOM  25039  HZ  PHE B1637      72.711  -3.799 -43.178  1.00  2.370          H  
ATOM  25040  N   GLY B1638      65.935  -2.654 -38.443  1.00  1.490          N  
ATOM  25041  CA  GLY B1638      64.790  -2.707 -37.557  1.00  1.530          C  
ATOM  25042  C   GLY B1638      64.065  -4.004 -37.808  1.00  1.560          C  
ATOM  25043  O   GLY B1638      63.660  -4.282 -38.948  1.00  1.540          O  
ATOM  25044  H   GLY B1638      65.820  -2.256 -39.378  1.00  1.790          H  
ATOM  25045 1HA  GLY B1638      65.112  -2.647 -36.518  1.00  1.840          H  
ATOM  25046 2HA  GLY B1638      64.130  -1.863 -37.753  1.00  1.840          H  
ATOM  25047  N   THR B1639      63.847  -4.760 -36.743  1.00  1.610          N  
ATOM  25048  CA  THR B1639      63.198  -6.045 -36.828  1.00  1.650          C  
ATOM  25049  C   THR B1639      61.745  -6.037 -36.455  1.00  1.690          C  
ATOM  25050  O   THR B1639      61.228  -5.084 -35.867  1.00  1.680          O  
ATOM  25051  CB  THR B1639      63.952  -7.086 -35.972  1.00  2.290          C  
ATOM  25052  OG1 THR B1639      63.957  -6.666 -34.596  1.00  2.290          O  
ATOM  25053  CG2 THR B1639      65.378  -7.245 -36.485  1.00  2.290          C  
ATOM  25054  H   THR B1639      64.187  -4.457 -35.840  1.00  1.930          H  
ATOM  25055  HA  THR B1639      63.237  -6.360 -37.848  1.00  1.980          H  
ATOM  25056  HB  THR B1639      63.445  -8.046 -36.039  1.00  2.750          H  
ATOM  25057  HG1 THR B1639      63.065  -6.738 -34.234  1.00  2.750          H  
ATOM  25058 1HG2 THR B1639      65.899  -7.989 -35.883  1.00  2.750          H  
ATOM  25059 2HG2 THR B1639      65.348  -7.579 -37.506  1.00  2.750          H  
ATOM  25060 3HG2 THR B1639      65.910  -6.295 -36.428  1.00  2.750          H  
ATOM  25061  N   ILE B1640      61.096  -7.141 -36.773  1.00  1.740          N  
ATOM  25062  CA  ILE B1640      59.714  -7.322 -36.418  1.00  1.790          C  
ATOM  25063  C   ILE B1640      59.642  -7.750 -34.955  1.00  1.760          C  
ATOM  25064  O   ILE B1640      60.211  -8.770 -34.545  1.00  1.740          O  
ATOM  25065  CB  ILE B1640      59.047  -8.376 -37.331  1.00  2.490          C  
ATOM  25066  CG1 ILE B1640      59.094  -7.892 -38.820  1.00  2.490          C  
ATOM  25067  CG2 ILE B1640      57.629  -8.622 -36.864  1.00  2.490          C  
ATOM  25068  CD1 ILE B1640      58.696  -8.938 -39.851  1.00  2.490          C  
ATOM  25069  H   ILE B1640      61.607  -7.853 -37.302  1.00  2.090          H  
ATOM  25070  HA  ILE B1640      59.188  -6.373 -36.530  1.00  2.150          H  
ATOM  25071  HB  ILE B1640      59.611  -9.307 -37.272  1.00  2.980          H  
ATOM  25072 1HG1 ILE B1640      58.446  -7.026 -38.933  1.00  2.980          H  
ATOM  25073 2HG1 ILE B1640      60.122  -7.592 -39.045  1.00  2.980          H  
ATOM  25074 1HG2 ILE B1640      57.148  -9.375 -37.470  1.00  2.980          H  
ATOM  25075 2HG2 ILE B1640      57.659  -8.956 -35.842  1.00  2.980          H  
ATOM  25076 3HG2 ILE B1640      57.055  -7.699 -36.923  1.00  2.980          H  
ATOM  25077 1HD1 ILE B1640      58.791  -8.510 -40.848  1.00  2.980          H  
ATOM  25078 2HD1 ILE B1640      59.357  -9.798 -39.764  1.00  2.980          H  
ATOM  25079 3HD1 ILE B1640      57.672  -9.251 -39.697  1.00  2.980          H  
ATOM  25080  N   LYS B1641      58.946  -6.952 -34.162  1.00  1.780          N  
ATOM  25081  CA  LYS B1641      58.799  -7.203 -32.739  1.00  1.780          C  
ATOM  25082  C   LYS B1641      57.570  -8.034 -32.483  1.00  1.910          C  
ATOM  25083  O   LYS B1641      56.709  -8.138 -33.351  1.00  1.990          O  
ATOM  25084  CB  LYS B1641      58.744  -5.904 -31.950  1.00  2.490          C  
ATOM  25085  CG  LYS B1641      60.031  -5.111 -31.976  1.00  2.490          C  
ATOM  25086  CD  LYS B1641      59.916  -3.891 -31.090  1.00  2.490          C  
ATOM  25087  CE  LYS B1641      61.220  -3.118 -31.008  1.00  2.490          C  
ATOM  25088  NZ  LYS B1641      61.116  -2.006 -30.022  1.00  2.490          N  
ATOM  25089  H   LYS B1641      58.520  -6.130 -34.569  1.00  2.140          H  
ATOM  25090  HA  LYS B1641      59.663  -7.775 -32.396  1.00  2.140          H  
ATOM  25091 1HB  LYS B1641      57.956  -5.270 -32.354  1.00  2.990          H  
ATOM  25092 2HB  LYS B1641      58.498  -6.115 -30.911  1.00  2.990          H  
ATOM  25093 1HG  LYS B1641      60.850  -5.738 -31.617  1.00  2.990          H  
ATOM  25094 2HG  LYS B1641      60.257  -4.803 -33.001  1.00  2.990          H  
ATOM  25095 1HD  LYS B1641      59.142  -3.231 -31.479  1.00  2.990          H  
ATOM  25096 2HD  LYS B1641      59.636  -4.197 -30.079  1.00  2.990          H  
ATOM  25097 1HE  LYS B1641      62.012  -3.795 -30.692  1.00  2.990          H  
ATOM  25098 2HE  LYS B1641      61.473  -2.708 -31.984  1.00  2.990          H  
ATOM  25099 1HZ  LYS B1641      61.996  -1.524 -29.952  1.00  2.990          H  
ATOM  25100 2HZ  LYS B1641      60.394  -1.365 -30.288  1.00  2.990          H  
ATOM  25101 3HZ  LYS B1641      60.884  -2.430 -29.106  1.00  2.990          H  
ATOM  25102  N   THR B1642      57.447  -8.580 -31.281  1.00  1.940          N  
ATOM  25103  CA  THR B1642      56.303  -9.415 -30.940  1.00  2.080          C  
ATOM  25104  C   THR B1642      54.961  -8.766 -31.261  1.00  2.150          C  
ATOM  25105  O   THR B1642      54.131  -9.378 -31.938  1.00  2.250          O  
ATOM  25106  CB  THR B1642      56.348  -9.769 -29.444  1.00  2.860          C  
ATOM  25107  OG1 THR B1642      57.583 -10.450 -29.164  1.00  2.860          O  
ATOM  25108  CG2 THR B1642      55.168 -10.698 -29.116  1.00  2.860          C  
ATOM  25109  H   THR B1642      58.179  -8.477 -30.591  1.00  2.330          H  
ATOM  25110  HA  THR B1642      56.366 -10.336 -31.511  1.00  2.500          H  
ATOM  25111  HB  THR B1642      56.301  -8.868 -28.850  1.00  3.430          H  
ATOM  25112  HG1 THR B1642      57.759 -10.510 -28.183  1.00  3.430          H  
ATOM  25113 1HG2 THR B1642      55.191 -10.979 -28.078  1.00  3.430          H  
ATOM  25114 2HG2 THR B1642      54.226 -10.204 -29.321  1.00  3.430          H  
ATOM  25115 3HG2 THR B1642      55.244 -11.591 -29.731  1.00  3.430          H  
ATOM  25116  N   LYS B1643      54.731  -7.528 -30.812  1.00  2.120          N  
ATOM  25117  CA  LYS B1643      53.436  -6.930 -31.106  1.00  2.200          C  
ATOM  25118  C   LYS B1643      53.228  -6.739 -32.605  1.00  2.190          C  
ATOM  25119  O   LYS B1643      52.151  -7.020 -33.134  1.00  2.290          O  
ATOM  25120  CB  LYS B1643      53.246  -5.592 -30.382  1.00  3.050          C  
ATOM  25121  CG  LYS B1643      53.025  -5.688 -28.847  1.00  3.050          C  
ATOM  25122  CD  LYS B1643      52.729  -4.291 -28.240  1.00  3.050          C  
ATOM  25123  CE  LYS B1643      52.352  -4.383 -26.750  1.00  3.050          C  
ATOM  25124  NZ  LYS B1643      52.077  -3.032 -26.127  1.00  3.050          N  
ATOM  25125  H   LYS B1643      55.431  -7.045 -30.271  1.00  2.540          H  
ATOM  25126  HA  LYS B1643      52.663  -7.614 -30.756  1.00  2.640          H  
ATOM  25127 1HB  LYS B1643      54.131  -4.980 -30.542  1.00  3.660          H  
ATOM  25128 2HB  LYS B1643      52.408  -5.057 -30.822  1.00  3.660          H  
ATOM  25129 1HG  LYS B1643      52.218  -6.378 -28.607  1.00  3.660          H  
ATOM  25130 2HG  LYS B1643      53.934  -6.075 -28.388  1.00  3.660          H  
ATOM  25131 1HD  LYS B1643      53.608  -3.654 -28.343  1.00  3.660          H  
ATOM  25132 2HD  LYS B1643      51.902  -3.827 -28.778  1.00  3.660          H  
ATOM  25133 1HE  LYS B1643      51.462  -5.007 -26.647  1.00  3.660          H  
ATOM  25134 2HE  LYS B1643      53.162  -4.846 -26.220  1.00  3.660          H  
ATOM  25135 1HZ  LYS B1643      51.837  -3.144 -25.152  1.00  3.660          H  
ATOM  25136 2HZ  LYS B1643      52.886  -2.444 -26.197  1.00  3.660          H  
ATOM  25137 3HZ  LYS B1643      51.295  -2.544 -26.576  1.00  3.660          H  
ATOM  25138  N   ALA B1644      54.269  -6.287 -33.306  1.00  2.100          N  
ATOM  25139  CA  ALA B1644      54.157  -6.075 -34.742  1.00  2.080          C  
ATOM  25140  C   ALA B1644      53.857  -7.372 -35.479  1.00  2.120          C  
ATOM  25141  O   ALA B1644      52.998  -7.398 -36.364  1.00  2.170          O  
ATOM  25142  CB  ALA B1644      55.448  -5.486 -35.281  1.00  2.920          C  
ATOM  25143  H   ALA B1644      55.129  -6.068 -32.826  1.00  2.520          H  
ATOM  25144  HA  ALA B1644      53.336  -5.383 -34.922  1.00  2.500          H  
ATOM  25145 1HB  ALA B1644      55.343  -5.315 -36.354  1.00  3.500          H  
ATOM  25146 2HB  ALA B1644      55.657  -4.545 -34.778  1.00  3.500          H  
ATOM  25147 3HB  ALA B1644      56.260  -6.185 -35.101  1.00  3.500          H  
ATOM  25148  N   ALA B1645      54.527  -8.457 -35.082  1.00  2.110          N  
ATOM  25149  CA  ALA B1645      54.344  -9.732 -35.735  1.00  2.150          C  
ATOM  25150  C   ALA B1645      52.913 -10.197 -35.604  1.00  2.240          C  
ATOM  25151  O   ALA B1645      52.343 -10.709 -36.570  1.00  2.300          O  
ATOM  25152  CB  ALA B1645      55.277 -10.763 -35.137  1.00  2.990          C  
ATOM  25153  H   ALA B1645      55.223  -8.370 -34.342  1.00  2.530          H  
ATOM  25154  HA  ALA B1645      54.573  -9.607 -36.792  1.00  2.580          H  
ATOM  25155 1HB  ALA B1645      55.153 -11.691 -35.646  1.00  3.590          H  
ATOM  25156 2HB  ALA B1645      56.288 -10.465 -35.225  1.00  3.590          H  
ATOM  25157 3HB  ALA B1645      55.045 -10.888 -34.076  1.00  3.590          H  
ATOM  25158  N   LEU B1646      52.323  -9.998 -34.420  1.00  2.280          N  
ATOM  25159  CA  LEU B1646      50.949 -10.408 -34.157  1.00  2.370          C  
ATOM  25160  C   LEU B1646      49.938  -9.566 -34.933  1.00  2.400          C  
ATOM  25161  O   LEU B1646      48.963 -10.109 -35.472  1.00  2.480          O  
ATOM  25162  CB  LEU B1646      50.698 -10.321 -32.645  1.00  3.280          C  
ATOM  25163  CG  LEU B1646      51.520 -11.338 -31.795  1.00  3.280          C  
ATOM  25164  CD1 LEU B1646      51.392 -11.002 -30.299  1.00  3.280          C  
ATOM  25165  CD2 LEU B1646      51.054 -12.753 -32.052  1.00  3.280          C  
ATOM  25166  H   LEU B1646      52.893  -9.606 -33.659  1.00  2.740          H  
ATOM  25167  HA  LEU B1646      50.831 -11.429 -34.490  1.00  2.840          H  
ATOM  25168 1HB  LEU B1646      50.963  -9.313 -32.310  1.00  3.940          H  
ATOM  25169 2HB  LEU B1646      49.641 -10.476 -32.453  1.00  3.940          H  
ATOM  25170  HG  LEU B1646      52.566 -11.259 -32.079  1.00  3.940          H  
ATOM  25171 1HD1 LEU B1646      51.994 -11.698 -29.721  1.00  3.940          H  
ATOM  25172 2HD1 LEU B1646      51.754  -9.989 -30.126  1.00  3.940          H  
ATOM  25173 3HD1 LEU B1646      50.363 -11.072 -29.979  1.00  3.940          H  
ATOM  25174 1HD2 LEU B1646      51.682 -13.394 -31.476  1.00  3.940          H  
ATOM  25175 2HD2 LEU B1646      50.030 -12.874 -31.760  1.00  3.940          H  
ATOM  25176 3HD2 LEU B1646      51.140 -13.018 -33.068  1.00  3.940          H  
ATOM  25177  N   LYS B1647      50.171  -8.246 -35.019  1.00  2.360          N  
ATOM  25178  CA  LYS B1647      49.255  -7.371 -35.751  1.00  2.400          C  
ATOM  25179  C   LYS B1647      49.230  -7.748 -37.225  1.00  2.390          C  
ATOM  25180  O   LYS B1647      48.161  -7.797 -37.856  1.00  2.450          O  
ATOM  25181  CB  LYS B1647      49.674  -5.902 -35.628  1.00  3.340          C  
ATOM  25182  CG  LYS B1647      49.472  -5.269 -34.257  1.00  3.340          C  
ATOM  25183  CD  LYS B1647      49.987  -3.822 -34.240  1.00  3.340          C  
ATOM  25184  CE  LYS B1647      49.897  -3.210 -32.849  1.00  3.340          C  
ATOM  25185  NZ  LYS B1647      50.425  -1.808 -32.803  1.00  3.340          N  
ATOM  25186  H   LYS B1647      50.968  -7.842 -34.512  1.00  2.830          H  
ATOM  25187  HA  LYS B1647      48.255  -7.496 -35.342  1.00  2.880          H  
ATOM  25188 1HB  LYS B1647      50.739  -5.818 -35.869  1.00  4.010          H  
ATOM  25189 2HB  LYS B1647      49.128  -5.309 -36.359  1.00  4.010          H  
ATOM  25190 1HG  LYS B1647      48.407  -5.276 -34.012  1.00  4.010          H  
ATOM  25191 2HG  LYS B1647      49.993  -5.848 -33.501  1.00  4.010          H  
ATOM  25192 1HD  LYS B1647      51.031  -3.814 -34.557  1.00  4.010          H  
ATOM  25193 2HD  LYS B1647      49.408  -3.218 -34.936  1.00  4.010          H  
ATOM  25194 1HE  LYS B1647      48.857  -3.214 -32.524  1.00  4.010          H  
ATOM  25195 2HE  LYS B1647      50.485  -3.819 -32.170  1.00  4.010          H  
ATOM  25196 1HZ  LYS B1647      50.353  -1.453 -31.857  1.00  4.010          H  
ATOM  25197 2HZ  LYS B1647      51.395  -1.803 -33.091  1.00  4.010          H  
ATOM  25198 3HZ  LYS B1647      49.892  -1.219 -33.421  1.00  4.010          H  
ATOM  25199  N   ASP B1648      50.421  -8.021 -37.775  1.00  2.330          N  
ATOM  25200  CA  ASP B1648      50.524  -8.365 -39.175  1.00  2.340          C  
ATOM  25201  C   ASP B1648      50.005  -9.754 -39.398  1.00  2.380          C  
ATOM  25202  O   ASP B1648      49.216  -9.980 -40.306  1.00  2.420          O  
ATOM  25203  CB  ASP B1648      51.973  -8.298 -39.641  1.00  3.270          C  
ATOM  25204  CG  ASP B1648      52.543  -6.894 -39.756  1.00  3.270          C  
ATOM  25205  OD1 ASP B1648      51.797  -5.935 -39.876  1.00  3.270          O  
ATOM  25206  OD2 ASP B1648      53.740  -6.784 -39.681  1.00  3.270          O  
ATOM  25207  H   ASP B1648      51.277  -7.931 -37.213  1.00  2.800          H  
ATOM  25208  HA  ASP B1648      49.925  -7.669 -39.757  1.00  2.810          H  
ATOM  25209 1HB  ASP B1648      52.597  -8.865 -38.944  1.00  3.930          H  
ATOM  25210 2HB  ASP B1648      52.047  -8.774 -40.601  1.00  3.930          H  
ATOM  25211  N   SER B1649      50.338 -10.688 -38.523  1.00  2.380          N  
ATOM  25212  CA  SER B1649      49.904 -12.051 -38.717  1.00  2.440          C  
ATOM  25213  C   SER B1649      48.393 -12.142 -38.766  1.00  2.540          C  
ATOM  25214  O   SER B1649      47.847 -12.901 -39.572  1.00  2.610          O  
ATOM  25215  CB  SER B1649      50.484 -12.909 -37.638  1.00  3.390          C  
ATOM  25216  OG  SER B1649      51.850 -12.989 -37.789  1.00  3.390          O  
ATOM  25217  H   SER B1649      50.964 -10.489 -37.746  1.00  2.860          H  
ATOM  25218  HA  SER B1649      50.303 -12.403 -39.665  1.00  2.930          H  
ATOM  25219 1HB  SER B1649      50.271 -12.463 -36.679  1.00  4.070          H  
ATOM  25220 2HB  SER B1649      50.039 -13.888 -37.658  1.00  4.070          H  
ATOM  25221  HG  SER B1649      52.181 -12.102 -37.560  1.00  4.070          H  
ATOM  25222  N   ALA B1650      47.694 -11.374 -37.922  1.00  2.560          N  
ATOM  25223  CA  ALA B1650      46.245 -11.389 -37.970  1.00  2.670          C  
ATOM  25224  C   ALA B1650      45.726 -10.878 -39.320  1.00  2.720          C  
ATOM  25225  O   ALA B1650      44.896 -11.542 -39.959  1.00  2.810          O  
ATOM  25226  CB  ALA B1650      45.700 -10.550 -36.832  1.00  3.690          C  
ATOM  25227  H   ALA B1650      48.180 -10.805 -37.219  1.00  3.070          H  
ATOM  25228  HA  ALA B1650      45.906 -12.405 -37.869  1.00  3.200          H  
ATOM  25229 1HB  ALA B1650      44.611 -10.569 -36.845  1.00  4.430          H  
ATOM  25230 2HB  ALA B1650      46.064 -10.938 -35.881  1.00  4.430          H  
ATOM  25231 3HB  ALA B1650      46.058  -9.531 -36.962  1.00  4.430          H  
ATOM  25232  N   ARG B1651      46.288  -9.760 -39.813  1.00  2.670          N  
ATOM  25233  CA  ARG B1651      45.849  -9.211 -41.097  1.00  2.730          C  
ATOM  25234  C   ARG B1651      46.185 -10.131 -42.282  1.00  2.770          C  
ATOM  25235  O   ARG B1651      45.403 -10.237 -43.229  1.00  2.910          O  
ATOM  25236  CB  ARG B1651      46.452  -7.831 -41.324  1.00  3.800          C  
ATOM  25237  CG  ARG B1651      45.906  -6.730 -40.387  1.00  3.800          C  
ATOM  25238  CD  ARG B1651      46.374  -5.360 -40.774  1.00  3.800          C  
ATOM  25239  NE  ARG B1651      47.821  -5.184 -40.598  1.00  3.800          N  
ATOM  25240  CZ  ARG B1651      48.537  -4.137 -41.078  1.00  3.800          C  
ATOM  25241  NH1 ARG B1651      47.933  -3.172 -41.750  1.00  3.800          N  
ATOM  25242  NH2 ARG B1651      49.848  -4.070 -40.884  1.00  3.800          N  
ATOM  25243  H   ARG B1651      46.982  -9.250 -39.249  1.00  3.200          H  
ATOM  25244  HA  ARG B1651      44.767  -9.096 -41.058  1.00  3.280          H  
ATOM  25245 1HB  ARG B1651      47.532  -7.886 -41.177  1.00  4.560          H  
ATOM  25246 2HB  ARG B1651      46.276  -7.520 -42.352  1.00  4.560          H  
ATOM  25247 1HG  ARG B1651      44.818  -6.740 -40.416  1.00  4.560          H  
ATOM  25248 2HG  ARG B1651      46.239  -6.927 -39.368  1.00  4.560          H  
ATOM  25249 1HD  ARG B1651      46.129  -5.187 -41.820  1.00  4.560          H  
ATOM  25250 2HD  ARG B1651      45.863  -4.625 -40.151  1.00  4.560          H  
ATOM  25251  HE  ARG B1651      48.323  -5.898 -40.079  1.00  4.560          H  
ATOM  25252 1HH1 ARG B1651      46.938  -3.207 -41.909  1.00  4.560          H  
ATOM  25253 2HH1 ARG B1651      48.470  -2.396 -42.109  1.00  4.560          H  
ATOM  25254 1HH2 ARG B1651      50.363  -4.820 -40.380  1.00  4.560          H  
ATOM  25255 2HH2 ARG B1651      50.375  -3.293 -41.244  1.00  4.560          H  
ATOM  25256  N   ILE B1652      47.340 -10.797 -42.204  1.00  2.680          N  
ATOM  25257  CA  ILE B1652      47.851 -11.732 -43.205  1.00  2.730          C  
ATOM  25258  C   ILE B1652      46.958 -12.961 -43.294  1.00  2.800          C  
ATOM  25259  O   ILE B1652      46.559 -13.383 -44.387  1.00  2.840          O  
ATOM  25260  CB  ILE B1652      49.321 -12.086 -42.872  1.00  3.800          C  
ATOM  25261  CG1 ILE B1652      50.174 -10.838 -43.097  1.00  3.800          C  
ATOM  25262  CG2 ILE B1652      49.833 -13.272 -43.648  1.00  3.800          C  
ATOM  25263  CD1 ILE B1652      51.561 -10.916 -42.555  1.00  3.800          C  
ATOM  25264  H   ILE B1652      47.917 -10.610 -41.384  1.00  3.220          H  
ATOM  25265  HA  ILE B1652      47.844 -11.232 -44.167  1.00  3.280          H  
ATOM  25266  HB  ILE B1652      49.381 -12.316 -41.817  1.00  4.560          H  
ATOM  25267 1HG1 ILE B1652      50.221 -10.646 -44.144  1.00  4.560          H  
ATOM  25268 2HG1 ILE B1652      49.679  -9.994 -42.642  1.00  4.560          H  
ATOM  25269 1HG2 ILE B1652      50.842 -13.493 -43.368  1.00  4.560          H  
ATOM  25270 2HG2 ILE B1652      49.226 -14.130 -43.409  1.00  4.560          H  
ATOM  25271 3HG2 ILE B1652      49.789 -13.060 -44.720  1.00  4.560          H  
ATOM  25272 1HD1 ILE B1652      52.034  -9.974 -42.779  1.00  4.560          H  
ATOM  25273 2HD1 ILE B1652      51.538 -11.073 -41.481  1.00  4.560          H  
ATOM  25274 3HD1 ILE B1652      52.114 -11.713 -43.018  1.00  4.560          H  
ATOM  25275  N   HIS B1653      46.615 -13.519 -42.128  1.00  2.820          N  
ATOM  25276  CA  HIS B1653      45.752 -14.686 -42.020  1.00  2.900          C  
ATOM  25277  C   HIS B1653      44.467 -14.403 -42.791  1.00  2.980          C  
ATOM  25278  O   HIS B1653      44.022 -15.219 -43.608  1.00  3.190          O  
ATOM  25279  CB  HIS B1653      45.493 -14.995 -40.534  1.00  4.030          C  
ATOM  25280  CG  HIS B1653      44.647 -16.190 -40.253  1.00  4.030          C  
ATOM  25281  ND1 HIS B1653      45.072 -17.471 -40.525  1.00  4.030          N  
ATOM  25282  CD2 HIS B1653      43.420 -16.311 -39.686  1.00  4.030          C  
ATOM  25283  CE1 HIS B1653      44.136 -18.329 -40.143  1.00  4.030          C  
ATOM  25284  NE2 HIS B1653      43.131 -17.655 -39.633  1.00  4.030          N  
ATOM  25285  H   HIS B1653      47.003 -13.131 -41.266  1.00  3.380          H  
ATOM  25286  HA  HIS B1653      46.234 -15.550 -42.468  1.00  3.480          H  
ATOM  25287 1HB  HIS B1653      46.449 -15.137 -40.030  1.00  4.830          H  
ATOM  25288 2HB  HIS B1653      45.017 -14.134 -40.067  1.00  4.830          H  
ATOM  25289  HD2 HIS B1653      42.782 -15.498 -39.332  1.00  4.830          H  
ATOM  25290  HE1 HIS B1653      44.189 -19.415 -40.225  1.00  4.830          H  
ATOM  25291  HE2 HIS B1653      42.260 -18.080 -39.242  1.00  4.830          H  
ATOM  25292  N   TYR B1654      43.906 -13.209 -42.572  1.00  3.050          N  
ATOM  25293  CA  TYR B1654      42.730 -12.755 -43.289  1.00  3.190          C  
ATOM  25294  C   TYR B1654      41.601 -13.790 -43.176  1.00  3.030          C  
ATOM  25295  O   TYR B1654      41.549 -14.542 -42.202  1.00  3.310          O  
ATOM  25296  CB  TYR B1654      43.186 -12.444 -44.740  1.00  4.410          C  
ATOM  25297  CG  TYR B1654      42.189 -11.889 -45.715  1.00  4.410          C  
ATOM  25298  CD1 TYR B1654      41.717 -10.613 -45.560  1.00  4.410          C  
ATOM  25299  CD2 TYR B1654      41.785 -12.653 -46.807  1.00  4.410          C  
ATOM  25300  CE1 TYR B1654      40.828 -10.103 -46.467  1.00  4.410          C  
ATOM  25301  CE2 TYR B1654      40.893 -12.138 -47.709  1.00  4.410          C  
ATOM  25302  CZ  TYR B1654      40.412 -10.865 -47.534  1.00  4.410          C  
ATOM  25303  OH  TYR B1654      39.514 -10.333 -48.419  1.00  4.410          O  
ATOM  25304  H   TYR B1654      44.316 -12.600 -41.857  1.00  3.660          H  
ATOM  25305  HA  TYR B1654      42.395 -11.825 -42.834  1.00  3.830          H  
ATOM  25306 1HB  TYR B1654      44.012 -11.739 -44.686  1.00  5.290          H  
ATOM  25307 2HB  TYR B1654      43.594 -13.348 -45.184  1.00  5.290          H  
ATOM  25308  HD1 TYR B1654      42.047 -10.007 -44.719  1.00  5.290          H  
ATOM  25309  HD2 TYR B1654      42.175 -13.665 -46.943  1.00  5.290          H  
ATOM  25310  HE1 TYR B1654      40.449  -9.093 -46.348  1.00  5.290          H  
ATOM  25311  HE2 TYR B1654      40.571 -12.736 -48.563  1.00  5.290          H  
ATOM  25312  HH  TYR B1654      39.367 -10.953 -49.142  1.00  5.290          H  
ATOM  25313  N   GLY B1655      40.618 -13.755 -44.083  1.00  3.130          N  
ATOM  25314  CA  GLY B1655      39.481 -14.675 -44.057  1.00  3.400          C  
ATOM  25315  C   GLY B1655      38.086 -14.274 -43.460  1.00  3.690          C  
ATOM  25316  O   GLY B1655      37.130 -14.988 -43.760  1.00  4.350          O  
ATOM  25317  H   GLY B1655      40.663 -13.100 -44.843  1.00  3.760          H  
ATOM  25318 1HA  GLY B1655      39.311 -14.990 -45.086  1.00  4.080          H  
ATOM  25319 2HA  GLY B1655      39.810 -15.580 -43.545  1.00  4.080          H  
ATOM  25320  N   GLN B1656      37.875 -13.193 -42.656  1.00  3.580          N  
ATOM  25321  CA  GLN B1656      38.799 -12.193 -42.132  1.00  3.940          C  
ATOM  25322  C   GLN B1656      38.412 -11.750 -40.721  1.00  3.740          C  
ATOM  25323  O   GLN B1656      37.254 -11.399 -40.497  1.00  4.050          O  
ATOM  25324  CB  GLN B1656      38.794 -10.952 -43.037  1.00  5.370          C  
ATOM  25325  CG  GLN B1656      39.719  -9.860 -42.584  1.00  5.370          C  
ATOM  25326  CD  GLN B1656      39.703  -8.654 -43.445  1.00  5.370          C  
ATOM  25327  OE1 GLN B1656      38.982  -8.539 -44.441  1.00  5.370          O  
ATOM  25328  NE2 GLN B1656      40.533  -7.697 -43.068  1.00  5.370          N  
ATOM  25329  H   GLN B1656      36.913 -13.069 -42.371  1.00  4.300          H  
ATOM  25330  HA  GLN B1656      39.750 -12.606 -42.069  1.00  4.730          H  
ATOM  25331 1HB  GLN B1656      39.069 -11.231 -44.050  1.00  6.450          H  
ATOM  25332 2HB  GLN B1656      37.787 -10.536 -43.076  1.00  6.450          H  
ATOM  25333 1HG  GLN B1656      39.406  -9.532 -41.607  1.00  6.450          H  
ATOM  25334 2HG  GLN B1656      40.732 -10.228 -42.541  1.00  6.450          H  
ATOM  25335 1HE2 GLN B1656      40.589  -6.848 -43.592  1.00  6.450          H  
ATOM  25336 2HE2 GLN B1656      41.107  -7.817 -42.254  1.00  6.450          H  
ATOM  25337  N   PRO B1657      39.346 -11.769 -39.742  1.00  3.580          N  
ATOM  25338  CA  PRO B1657      39.149 -11.273 -38.398  1.00  3.560          C  
ATOM  25339  C   PRO B1657      39.182  -9.761 -38.452  1.00  3.340          C  
ATOM  25340  O   PRO B1657      39.918  -9.207 -39.269  1.00  3.340          O  
ATOM  25341  CB  PRO B1657      40.357 -11.844 -37.645  1.00  5.340          C  
ATOM  25342  CG  PRO B1657      41.433 -11.972 -38.687  1.00  5.340          C  
ATOM  25343  CD  PRO B1657      40.709 -12.320 -39.969  1.00  5.340          C  
ATOM  25344  HA  PRO B1657      38.194 -11.642 -37.998  1.00  4.270          H  
ATOM  25345 1HB  PRO B1657      40.651 -11.150 -36.861  1.00  6.410          H  
ATOM  25346 2HB  PRO B1657      40.097 -12.798 -37.160  1.00  6.410          H  
ATOM  25347 1HG  PRO B1657      42.001 -11.030 -38.774  1.00  6.410          H  
ATOM  25348 2HG  PRO B1657      42.161 -12.747 -38.392  1.00  6.410          H  
ATOM  25349 1HD  PRO B1657      41.234 -11.787 -40.763  1.00  6.410          H  
ATOM  25350 2HD  PRO B1657      40.684 -13.415 -40.120  1.00  6.410          H  
ATOM  25351  N   GLY B1658      38.503  -9.083 -37.544  1.00  3.620          N  
ATOM  25352  CA  GLY B1658      38.641  -7.640 -37.531  1.00  3.870          C  
ATOM  25353  C   GLY B1658      39.882  -7.233 -36.755  1.00  3.450          C  
ATOM  25354  O   GLY B1658      40.523  -8.057 -36.085  1.00  3.300          O  
ATOM  25355  H   GLY B1658      37.883  -9.550 -36.898  1.00  4.340          H  
ATOM  25356 1HA  GLY B1658      38.704  -7.266 -38.554  1.00  4.640          H  
ATOM  25357 2HA  GLY B1658      37.757  -7.192 -37.078  1.00  4.640          H  
ATOM  25358  N   PHE B1659      40.173  -5.931 -36.738  1.00  3.370          N  
ATOM  25359  CA  PHE B1659      41.341  -5.493 -35.994  1.00  3.080          C  
ATOM  25360  C   PHE B1659      41.154  -5.758 -34.514  1.00  3.050          C  
ATOM  25361  O   PHE B1659      42.122  -5.964 -33.804  1.00  2.860          O  
ATOM  25362  CB  PHE B1659      41.702  -4.046 -36.194  1.00  4.430          C  
ATOM  25363  CG  PHE B1659      43.074  -3.777 -35.663  1.00  4.430          C  
ATOM  25364  CD1 PHE B1659      44.200  -4.166 -36.389  1.00  4.430          C  
ATOM  25365  CD2 PHE B1659      43.256  -3.178 -34.437  1.00  4.430          C  
ATOM  25366  CE1 PHE B1659      45.465  -3.959 -35.888  1.00  4.430          C  
ATOM  25367  CE2 PHE B1659      44.518  -2.971 -33.940  1.00  4.430          C  
ATOM  25368  CZ  PHE B1659      45.623  -3.365 -34.664  1.00  4.430          C  
ATOM  25369  H   PHE B1659      39.619  -5.274 -37.275  1.00  4.040          H  
ATOM  25370  HA  PHE B1659      42.191  -6.083 -36.333  1.00  3.700          H  
ATOM  25371 1HB  PHE B1659      41.660  -3.774 -37.248  1.00  5.310          H  
ATOM  25372 2HB  PHE B1659      41.015  -3.434 -35.655  1.00  5.310          H  
ATOM  25373  HD1 PHE B1659      44.073  -4.647 -37.360  1.00  5.310          H  
ATOM  25374  HD2 PHE B1659      42.385  -2.874 -33.852  1.00  5.310          H  
ATOM  25375  HE1 PHE B1659      46.338  -4.274 -36.461  1.00  5.310          H  
ATOM  25376  HE2 PHE B1659      44.644  -2.499 -32.957  1.00  5.310          H  
ATOM  25377  HZ  PHE B1659      46.616  -3.205 -34.260  1.00  5.310          H  
ATOM  25378  N   ALA B1660      39.909  -5.821 -34.033  1.00  3.290          N  
ATOM  25379  CA  ALA B1660      39.683  -6.088 -32.620  1.00  3.400          C  
ATOM  25380  C   ALA B1660      40.364  -7.395 -32.203  1.00  3.310          C  
ATOM  25381  O   ALA B1660      40.793  -7.515 -31.050  1.00  3.370          O  
ATOM  25382  CB  ALA B1660      38.200  -6.174 -32.330  1.00  4.720          C  
ATOM  25383  H   ALA B1660      39.119  -5.632 -34.633  1.00  3.950          H  
ATOM  25384  HA  ALA B1660      40.119  -5.272 -32.043  1.00  4.080          H  
ATOM  25385 1HB  ALA B1660      38.050  -6.360 -31.266  1.00  5.660          H  
ATOM  25386 2HB  ALA B1660      37.713  -5.246 -32.605  1.00  5.660          H  
ATOM  25387 3HB  ALA B1660      37.771  -6.993 -32.904  1.00  5.660          H  
ATOM  25388  N   ILE B1661      40.418  -8.378 -33.112  1.00  3.270          N  
ATOM  25389  CA  ILE B1661      41.071  -9.642 -32.846  1.00  3.250          C  
ATOM  25390  C   ILE B1661      42.573  -9.408 -32.858  1.00  3.020          C  
ATOM  25391  O   ILE B1661      43.285  -9.857 -31.966  1.00  2.980          O  
ATOM  25392  CB  ILE B1661      40.615 -10.720 -33.833  1.00  4.560          C  
ATOM  25393  CG1 ILE B1661      39.121 -11.023 -33.538  1.00  4.560          C  
ATOM  25394  CG2 ILE B1661      41.510 -11.973 -33.745  1.00  4.560          C  
ATOM  25395  CD1 ILE B1661      38.411 -11.847 -34.576  1.00  4.560          C  
ATOM  25396  H   ILE B1661      40.059  -8.231 -34.058  1.00  3.920          H  
ATOM  25397  HA  ILE B1661      40.779  -9.973 -31.858  1.00  3.900          H  
ATOM  25398  HB  ILE B1661      40.663 -10.312 -34.829  1.00  5.470          H  
ATOM  25399 1HG1 ILE B1661      39.063 -11.550 -32.589  1.00  5.470          H  
ATOM  25400 2HG1 ILE B1661      38.590 -10.079 -33.435  1.00  5.470          H  
ATOM  25401 1HG2 ILE B1661      41.183 -12.728 -34.453  1.00  5.470          H  
ATOM  25402 2HG2 ILE B1661      42.529 -11.701 -33.981  1.00  5.470          H  
ATOM  25403 3HG2 ILE B1661      41.468 -12.383 -32.740  1.00  5.470          H  
ATOM  25404 1HD1 ILE B1661      37.376 -11.996 -34.266  1.00  5.470          H  
ATOM  25405 2HD1 ILE B1661      38.428 -11.323 -35.516  1.00  5.470          H  
ATOM  25406 3HD1 ILE B1661      38.889 -12.816 -34.689  1.00  5.470          H  
ATOM  25407  N   ALA B1662      43.069  -8.689 -33.862  1.00  2.890          N  
ATOM  25408  CA  ALA B1662      44.507  -8.413 -33.918  1.00  2.710          C  
ATOM  25409  C   ALA B1662      44.971  -7.692 -32.641  1.00  2.660          C  
ATOM  25410  O   ALA B1662      46.073  -7.936 -32.131  1.00  2.620          O  
ATOM  25411  CB  ALA B1662      44.825  -7.547 -35.123  1.00  3.870          C  
ATOM  25412  H   ALA B1662      42.427  -8.356 -34.593  1.00  3.470          H  
ATOM  25413  HA  ALA B1662      45.035  -9.364 -33.994  1.00  3.250          H  
ATOM  25414 1HB  ALA B1662      45.891  -7.357 -35.173  1.00  4.640          H  
ATOM  25415 2HB  ALA B1662      44.500  -8.037 -36.028  1.00  4.640          H  
ATOM  25416 3HB  ALA B1662      44.300  -6.613 -35.016  1.00  4.640          H  
ATOM  25417  N   ASP B1663      44.107  -6.815 -32.129  1.00  2.710          N  
ATOM  25418  CA  ASP B1663      44.330  -5.991 -30.955  1.00  2.690          C  
ATOM  25419  C   ASP B1663      44.316  -6.820 -29.665  1.00  2.750          C  
ATOM  25420  O   ASP B1663      45.228  -6.679 -28.843  1.00  2.700          O  
ATOM  25421  CB  ASP B1663      43.247  -4.901 -30.936  1.00  3.770          C  
ATOM  25422  CG  ASP B1663      43.420  -3.744 -29.952  1.00  3.770          C  
ATOM  25423  OD1 ASP B1663      44.419  -3.067 -29.991  1.00  3.770          O  
ATOM  25424  OD2 ASP B1663      42.536  -3.567 -29.107  1.00  3.770          O  
ATOM  25425  H   ASP B1663      43.244  -6.658 -32.642  1.00  3.250          H  
ATOM  25426  HA  ASP B1663      45.304  -5.514 -31.054  1.00  3.230          H  
ATOM  25427 1HB  ASP B1663      43.147  -4.499 -31.929  1.00  4.530          H  
ATOM  25428 2HB  ASP B1663      42.298  -5.380 -30.710  1.00  4.530          H  
ATOM  25429  N   ARG B1664      43.321  -7.714 -29.479  1.00  2.870          N  
ATOM  25430  CA  ARG B1664      43.294  -8.491 -28.236  1.00  2.960          C  
ATOM  25431  C   ARG B1664      44.470  -9.460 -28.201  1.00  2.920          C  
ATOM  25432  O   ARG B1664      44.986  -9.765 -27.129  1.00  3.010          O  
ATOM  25433  CB  ARG B1664      42.004  -9.301 -28.062  1.00  4.110          C  
ATOM  25434  CG  ARG B1664      41.882 -10.492 -28.979  1.00  4.110          C  
ATOM  25435  CD  ARG B1664      40.605 -11.188 -28.922  1.00  4.110          C  
ATOM  25436  NE  ARG B1664      40.664 -12.346 -29.799  1.00  4.110          N  
ATOM  25437  CZ  ARG B1664      39.654 -13.178 -30.109  1.00  4.110          C  
ATOM  25438  NH1 ARG B1664      38.449 -13.011 -29.615  1.00  4.110          N  
ATOM  25439  NH2 ARG B1664      39.898 -14.184 -30.926  1.00  4.110          N  
ATOM  25440  H   ARG B1664      42.559  -7.791 -30.162  1.00  3.440          H  
ATOM  25441  HA  ARG B1664      43.381  -7.801 -27.397  1.00  3.550          H  
ATOM  25442 1HB  ARG B1664      41.932  -9.661 -27.037  1.00  4.930          H  
ATOM  25443 2HB  ARG B1664      41.145  -8.656 -28.251  1.00  4.930          H  
ATOM  25444 1HG  ARG B1664      42.027 -10.169 -29.975  1.00  4.930          H  
ATOM  25445 2HG  ARG B1664      42.628 -11.238 -28.723  1.00  4.930          H  
ATOM  25446 1HD  ARG B1664      40.405 -11.523 -27.905  1.00  4.930          H  
ATOM  25447 2HD  ARG B1664      39.811 -10.524 -29.268  1.00  4.930          H  
ATOM  25448  HE  ARG B1664      41.564 -12.548 -30.215  1.00  4.930          H  
ATOM  25449 1HH1 ARG B1664      38.252 -12.249 -28.984  1.00  4.930          H  
ATOM  25450 2HH1 ARG B1664      37.726 -13.668 -29.865  1.00  4.930          H  
ATOM  25451 1HH2 ARG B1664      40.822 -14.330 -31.294  1.00  4.930          H  
ATOM  25452 2HH2 ARG B1664      39.173 -14.860 -31.206  1.00  4.930          H  
ATOM  25453  N   ILE B1665      44.902  -9.943 -29.377  1.00  2.840          N  
ATOM  25454  CA  ILE B1665      46.031 -10.857 -29.442  1.00  2.820          C  
ATOM  25455  C   ILE B1665      47.290 -10.099 -29.036  1.00  2.740          C  
ATOM  25456  O   ILE B1665      48.049 -10.528 -28.169  1.00  2.740          O  
ATOM  25457  CB  ILE B1665      46.183 -11.445 -30.863  1.00  3.960          C  
ATOM  25458  CG1 ILE B1665      44.985 -12.344 -31.179  1.00  3.960          C  
ATOM  25459  CG2 ILE B1665      47.467 -12.222 -30.976  1.00  3.960          C  
ATOM  25460  CD1 ILE B1665      44.890 -12.726 -32.637  1.00  3.960          C  
ATOM  25461  H   ILE B1665      44.408  -9.687 -30.240  1.00  3.410          H  
ATOM  25462  HA  ILE B1665      45.872 -11.670 -28.736  1.00  3.380          H  
ATOM  25463  HB  ILE B1665      46.187 -10.630 -31.590  1.00  4.750          H  
ATOM  25464 1HG1 ILE B1665      45.045 -13.236 -30.576  1.00  4.750          H  
ATOM  25465 2HG1 ILE B1665      44.086 -11.822 -30.902  1.00  4.750          H  
ATOM  25466 1HG2 ILE B1665      47.592 -12.629 -31.965  1.00  4.750          H  
ATOM  25467 2HG2 ILE B1665      48.299 -11.581 -30.765  1.00  4.750          H  
ATOM  25468 3HG2 ILE B1665      47.436 -13.015 -30.269  1.00  4.750          H  
ATOM  25469 1HD1 ILE B1665      44.020 -13.330 -32.810  1.00  4.750          H  
ATOM  25470 2HD1 ILE B1665      44.817 -11.819 -33.235  1.00  4.750          H  
ATOM  25471 3HD1 ILE B1665      45.750 -13.286 -32.935  1.00  4.750          H  
ATOM  25472  N   THR B1666      47.492  -8.927 -29.626  1.00  2.680          N  
ATOM  25473  CA  THR B1666      48.661  -8.107 -29.361  1.00  2.600          C  
ATOM  25474  C   THR B1666      48.802  -7.778 -27.875  1.00  2.690          C  
ATOM  25475  O   THR B1666      49.864  -7.952 -27.263  1.00  2.750          O  
ATOM  25476  CB  THR B1666      48.540  -6.793 -30.161  1.00  3.670          C  
ATOM  25477  OG1 THR B1666      48.510  -7.082 -31.560  1.00  3.670          O  
ATOM  25478  CG2 THR B1666      49.683  -5.920 -29.894  1.00  3.670          C  
ATOM  25479  H   THR B1666      46.832  -8.599 -30.331  1.00  3.220          H  
ATOM  25480  HA  THR B1666      49.546  -8.646 -29.688  1.00  3.120          H  
ATOM  25481  HB  THR B1666      47.620  -6.282 -29.881  1.00  4.410          H  
ATOM  25482  HG1 THR B1666      47.659  -7.500 -31.798  1.00  4.410          H  
ATOM  25483 1HG2 THR B1666      49.575  -5.019 -30.466  1.00  4.410          H  
ATOM  25484 2HG2 THR B1666      49.743  -5.666 -28.839  1.00  4.410          H  
ATOM  25485 3HG2 THR B1666      50.562  -6.450 -30.202  1.00  4.410          H  
ATOM  25486  N   LYS B1667      47.701  -7.362 -27.270  1.00  2.710          N  
ATOM  25487  CA  LYS B1667      47.689  -6.928 -25.886  1.00  2.790          C  
ATOM  25488  C   LYS B1667      47.587  -8.061 -24.892  1.00  2.860          C  
ATOM  25489  O   LYS B1667      47.498  -7.822 -23.686  1.00  2.910          O  
ATOM  25490  CB  LYS B1667      46.543  -5.965 -25.669  1.00  3.870          C  
ATOM  25491  CG  LYS B1667      46.707  -4.663 -26.414  1.00  3.870          C  
ATOM  25492  CD  LYS B1667      45.603  -3.684 -26.083  1.00  3.870          C  
ATOM  25493  CE  LYS B1667      44.311  -4.151 -26.699  1.00  3.870          C  
ATOM  25494  NZ  LYS B1667      43.276  -3.082 -26.767  1.00  3.870          N  
ATOM  25495  H   LYS B1667      46.841  -7.267 -27.821  1.00  3.250          H  
ATOM  25496  HA  LYS B1667      48.624  -6.406 -25.688  1.00  3.350          H  
ATOM  25497 1HB  LYS B1667      45.631  -6.449 -26.015  1.00  4.650          H  
ATOM  25498 2HB  LYS B1667      46.430  -5.754 -24.609  1.00  4.650          H  
ATOM  25499 1HG  LYS B1667      47.668  -4.217 -26.162  1.00  4.650          H  
ATOM  25500 2HG  LYS B1667      46.695  -4.863 -27.489  1.00  4.650          H  
ATOM  25501 1HD  LYS B1667      45.484  -3.608 -25.001  1.00  4.650          H  
ATOM  25502 2HD  LYS B1667      45.858  -2.702 -26.480  1.00  4.650          H  
ATOM  25503 1HE  LYS B1667      44.532  -4.502 -27.685  1.00  4.650          H  
ATOM  25504 2HE  LYS B1667      43.903  -4.975 -26.121  1.00  4.650          H  
ATOM  25505 1HZ  LYS B1667      42.426  -3.457 -27.223  1.00  4.650          H  
ATOM  25506 2HZ  LYS B1667      43.053  -2.762 -25.848  1.00  4.650          H  
ATOM  25507 3HZ  LYS B1667      43.616  -2.303 -27.320  1.00  4.650          H  
ATOM  25508  N   ALA B1668      47.590  -9.301 -25.375  1.00  2.880          N  
ATOM  25509  CA  ALA B1668      47.506 -10.432 -24.491  1.00  2.960          C  
ATOM  25510  C   ALA B1668      48.833 -10.629 -23.777  1.00  2.900          C  
ATOM  25511  O   ALA B1668      48.896 -11.349 -22.788  1.00  3.030          O  
ATOM  25512  CB  ALA B1668      47.112 -11.670 -25.255  1.00  4.110          C  
ATOM  25513  H   ALA B1668      47.669  -9.482 -26.380  1.00  3.460          H  
ATOM  25514  HA  ALA B1668      46.742 -10.222 -23.743  1.00  3.550          H  
ATOM  25515 1HB  ALA B1668      47.026 -12.480 -24.568  1.00  4.930          H  
ATOM  25516 2HB  ALA B1668      46.157 -11.508 -25.744  1.00  4.930          H  
ATOM  25517 3HB  ALA B1668      47.864 -11.884 -25.999  1.00  4.930          H  
ATOM  25518  N   LEU B1669      49.899  -9.988 -24.267  1.00  2.720          N  
ATOM  25519  CA  LEU B1669      51.198 -10.099 -23.629  1.00  2.660          C  
ATOM  25520  C   LEU B1669      51.526  -8.713 -23.026  1.00  2.700          C  
ATOM  25521  O   LEU B1669      51.587  -7.732 -23.764  1.00  2.760          O  
ATOM  25522  CB  LEU B1669      52.280 -10.519 -24.629  1.00  3.750          C  
ATOM  25523  CG  LEU B1669      52.331 -12.030 -25.163  1.00  3.750          C  
ATOM  25524  CD1 LEU B1669      52.329 -13.058 -24.007  1.00  3.750          C  
ATOM  25525  CD2 LEU B1669      51.186 -12.324 -26.101  1.00  3.750          C  
ATOM  25526  H   LEU B1669      49.804  -9.411 -25.115  1.00  3.260          H  
ATOM  25527  HA  LEU B1669      51.128 -10.853 -22.868  1.00  3.190          H  
ATOM  25528 1HB  LEU B1669      52.191  -9.873 -25.506  1.00  4.500          H  
ATOM  25529 2HB  LEU B1669      53.225 -10.311 -24.172  1.00  4.500          H  
ATOM  25530  HG  LEU B1669      53.260 -12.143 -25.703  1.00  4.500          H  
ATOM  25531 1HD1 LEU B1669      52.417 -14.041 -24.424  1.00  4.500          H  
ATOM  25532 2HD1 LEU B1669      53.158 -12.895 -23.348  1.00  4.500          H  
ATOM  25533 3HD1 LEU B1669      51.400 -12.995 -23.439  1.00  4.500          H  
ATOM  25534 1HD2 LEU B1669      51.291 -13.338 -26.461  1.00  4.500          H  
ATOM  25535 2HD2 LEU B1669      50.246 -12.240 -25.591  1.00  4.500          H  
ATOM  25536 3HD2 LEU B1669      51.207 -11.627 -26.942  1.00  4.500          H  
ATOM  25537  N   PRO B1670      51.676  -8.586 -21.691  1.00  2.760          N  
ATOM  25538  CA  PRO B1670      51.868  -7.345 -20.953  1.00  2.860          C  
ATOM  25539  C   PRO B1670      53.253  -6.694 -21.113  1.00  2.790          C  
ATOM  25540  O   PRO B1670      54.228  -7.414 -21.362  1.00  2.650          O  
ATOM  25541  CB  PRO B1670      51.652  -7.805 -19.501  1.00  4.290          C  
ATOM  25542  CG  PRO B1670      52.062  -9.249 -19.494  1.00  4.290          C  
ATOM  25543  CD  PRO B1670      51.654  -9.776 -20.843  1.00  4.290          C  
ATOM  25544  HA  PRO B1670      51.054  -6.683 -21.264  1.00  3.430          H  
ATOM  25545 1HB  PRO B1670      52.253  -7.198 -18.810  1.00  5.150          H  
ATOM  25546 2HB  PRO B1670      50.599  -7.664 -19.215  1.00  5.150          H  
ATOM  25547 1HG  PRO B1670      53.143  -9.343 -19.314  1.00  5.150          H  
ATOM  25548 2HG  PRO B1670      51.557  -9.784 -18.668  1.00  5.150          H  
ATOM  25549 1HD  PRO B1670      52.398 -10.524 -21.167  1.00  5.150          H  
ATOM  25550 2HD  PRO B1670      50.627 -10.176 -20.794  1.00  5.150          H  
ATOM  25551  N   PRO B1671      53.354  -5.355 -20.876  1.00  2.960          N  
ATOM  25552  CA  PRO B1671      54.553  -4.511 -20.818  1.00  3.010          C  
ATOM  25553  C   PRO B1671      55.728  -5.128 -20.074  1.00  2.870          C  
ATOM  25554  O   PRO B1671      56.865  -4.977 -20.502  1.00  2.860          O  
ATOM  25555  CB  PRO B1671      54.039  -3.264 -20.094  1.00  4.510          C  
ATOM  25556  CG  PRO B1671      52.600  -3.164 -20.512  1.00  4.510          C  
ATOM  25557  CD  PRO B1671      52.105  -4.582 -20.599  1.00  4.510          C  
ATOM  25558  HA  PRO B1671      54.850  -4.246 -21.842  1.00  3.610          H  
ATOM  25559 1HB  PRO B1671      54.166  -3.373 -19.005  1.00  5.420          H  
ATOM  25560 2HB  PRO B1671      54.631  -2.385 -20.396  1.00  5.420          H  
ATOM  25561 1HG  PRO B1671      52.036  -2.568 -19.775  1.00  5.420          H  
ATOM  25562 2HG  PRO B1671      52.520  -2.627 -21.471  1.00  5.420          H  
ATOM  25563 1HD  PRO B1671      51.629  -4.889 -19.658  1.00  5.420          H  
ATOM  25564 2HD  PRO B1671      51.417  -4.614 -21.460  1.00  5.420          H  
ATOM  25565  N   ALA B1672      55.464  -5.921 -19.029  1.00  2.970          N  
ATOM  25566  CA  ALA B1672      56.516  -6.577 -18.249  1.00  2.930          C  
ATOM  25567  C   ALA B1672      57.546  -7.264 -19.147  1.00  2.740          C  
ATOM  25568  O   ALA B1672      58.719  -7.396 -18.784  1.00  2.690          O  
ATOM  25569  CB  ALA B1672      55.893  -7.605 -17.326  1.00  4.120          C  
ATOM  25570  H   ALA B1672      54.518  -6.029 -18.690  1.00  3.560          H  
ATOM  25571  HA  ALA B1672      57.028  -5.816 -17.658  1.00  3.520          H  
ATOM  25572 1HB  ALA B1672      56.674  -8.076 -16.731  1.00  4.940          H  
ATOM  25573 2HB  ALA B1672      55.176  -7.117 -16.668  1.00  4.940          H  
ATOM  25574 3HB  ALA B1672      55.384  -8.360 -17.925  1.00  4.940          H  
ATOM  25575  N   ILE B1673      57.066  -7.783 -20.271  1.00  2.910          N  
ATOM  25576  CA  ILE B1673      57.865  -8.471 -21.260  1.00  3.070          C  
ATOM  25577  C   ILE B1673      57.887  -7.668 -22.575  1.00  3.100          C  
ATOM  25578  O   ILE B1673      58.936  -7.487 -23.202  1.00  3.040          O  
ATOM  25579  CB  ILE B1673      57.399  -9.952 -21.383  1.00  4.230          C  
ATOM  25580  CG1 ILE B1673      55.890 -10.045 -21.782  1.00  4.230          C  
ATOM  25581  CG2 ILE B1673      57.684 -10.671 -20.061  1.00  4.230          C  
ATOM  25582  CD1 ILE B1673      55.397 -11.414 -22.140  1.00  4.230          C  
ATOM  25583  H   ILE B1673      56.081  -7.617 -20.479  1.00  3.490          H  
ATOM  25584  HA  ILE B1673      58.890  -8.508 -20.897  1.00  3.680          H  
ATOM  25585  HB  ILE B1673      57.956 -10.434 -22.166  1.00  5.080          H  
ATOM  25586 1HG1 ILE B1673      55.291  -9.684 -20.949  1.00  5.080          H  
ATOM  25587 2HG1 ILE B1673      55.701  -9.430 -22.626  1.00  5.080          H  
ATOM  25588 1HG2 ILE B1673      57.406 -11.719 -20.115  1.00  5.080          H  
ATOM  25589 2HG2 ILE B1673      58.748 -10.599 -19.843  1.00  5.080          H  
ATOM  25590 3HG2 ILE B1673      57.122 -10.197 -19.259  1.00  5.080          H  
ATOM  25591 1HD1 ILE B1673      54.356 -11.332 -22.384  1.00  5.080          H  
ATOM  25592 2HD1 ILE B1673      55.951 -11.790 -22.997  1.00  5.080          H  
ATOM  25593 3HD1 ILE B1673      55.509 -12.101 -21.304  1.00  5.080          H  
ATOM  25594  N   MET B1674      56.750  -7.125 -22.984  1.00  3.310          N  
ATOM  25595  CA  MET B1674      56.721  -6.428 -24.259  1.00  3.480          C  
ATOM  25596  C   MET B1674      57.576  -5.152 -24.296  1.00  3.120          C  
ATOM  25597  O   MET B1674      58.137  -4.806 -25.335  1.00  3.120          O  
ATOM  25598  CB  MET B1674      55.287  -6.135 -24.638  1.00  4.800          C  
ATOM  25599  CG  MET B1674      54.444  -7.384 -24.912  1.00  4.800          C  
ATOM  25600  SD  MET B1674      55.070  -8.424 -26.262  1.00  4.800          S  
ATOM  25601  CE  MET B1674      55.979  -9.790 -25.466  1.00  4.800          C  
ATOM  25602  H   MET B1674      55.889  -7.255 -22.447  1.00  3.970          H  
ATOM  25603  HA  MET B1674      57.134  -7.093 -25.011  1.00  4.180          H  
ATOM  25604 1HB  MET B1674      54.804  -5.592 -23.833  1.00  5.760          H  
ATOM  25605 2HB  MET B1674      55.274  -5.504 -25.520  1.00  5.760          H  
ATOM  25606 1HG  MET B1674      54.377  -7.982 -24.009  1.00  5.760          H  
ATOM  25607 2HG  MET B1674      53.439  -7.074 -25.176  1.00  5.760          H  
ATOM  25608 1HE  MET B1674      56.380 -10.454 -26.218  1.00  5.760          H  
ATOM  25609 2HE  MET B1674      56.803  -9.405 -24.876  1.00  5.760          H  
ATOM  25610 3HE  MET B1674      55.319 -10.349 -24.839  1.00  5.760          H  
ATOM  25611  N   ALA B1675      57.755  -4.475 -23.159  1.00  3.090          N  
ATOM  25612  CA  ALA B1675      58.497  -3.220 -23.110  1.00  3.040          C  
ATOM  25613  C   ALA B1675      59.998  -3.454 -23.107  1.00  2.920          C  
ATOM  25614  O   ALA B1675      60.784  -2.506 -23.103  1.00  3.160          O  
ATOM  25615  CB  ALA B1675      58.102  -2.433 -21.873  1.00  4.280          C  
ATOM  25616  H   ALA B1675      57.336  -4.791 -22.283  1.00  3.710          H  
ATOM  25617  HA  ALA B1675      58.244  -2.644 -24.000  1.00  3.650          H  
ATOM  25618 1HB  ALA B1675      58.637  -1.485 -21.858  1.00  5.130          H  
ATOM  25619 2HB  ALA B1675      57.030  -2.250 -21.886  1.00  5.130          H  
ATOM  25620 3HB  ALA B1675      58.361  -3.011 -20.986  1.00  5.130          H  
ATOM  25621  N   LYS B1676      60.393  -4.722 -23.065  1.00  2.760          N  
ATOM  25622  CA  LYS B1676      61.773  -5.134 -23.063  1.00  2.810          C  
ATOM  25623  C   LYS B1676      62.069  -5.848 -24.378  1.00  2.740          C  
ATOM  25624  O   LYS B1676      63.103  -6.508 -24.513  1.00  3.060          O  
ATOM  25625  CB  LYS B1676      62.038  -6.040 -21.868  1.00  3.910          C  
ATOM  25626  CG  LYS B1676      61.841  -5.382 -20.521  1.00  3.910          C  
ATOM  25627  CD  LYS B1676      62.127  -6.368 -19.395  1.00  3.910          C  
ATOM  25628  CE  LYS B1676      61.878  -5.749 -18.028  1.00  3.910          C  
ATOM  25629  NZ  LYS B1676      62.142  -6.715 -16.919  1.00  3.910          N  
ATOM  25630  H   LYS B1676      59.700  -5.473 -23.074  1.00  3.310          H  
ATOM  25631  HA  LYS B1676      62.412  -4.253 -23.004  1.00  3.370          H  
ATOM  25632 1HB  LYS B1676      61.339  -6.856 -21.887  1.00  4.700          H  
ATOM  25633 2HB  LYS B1676      63.043  -6.453 -21.924  1.00  4.700          H  
ATOM  25634 1HG  LYS B1676      62.498  -4.517 -20.436  1.00  4.700          H  
ATOM  25635 2HG  LYS B1676      60.806  -5.043 -20.438  1.00  4.700          H  
ATOM  25636 1HD  LYS B1676      61.465  -7.234 -19.507  1.00  4.700          H  
ATOM  25637 2HD  LYS B1676      63.159  -6.709 -19.456  1.00  4.700          H  
ATOM  25638 1HE  LYS B1676      62.522  -4.881 -17.902  1.00  4.700          H  
ATOM  25639 2HE  LYS B1676      60.834  -5.428 -17.974  1.00  4.700          H  
ATOM  25640 1HZ  LYS B1676      61.958  -6.268 -16.033  1.00  4.700          H  
ATOM  25641 2HZ  LYS B1676      61.543  -7.528 -17.011  1.00  4.700          H  
ATOM  25642 3HZ  LYS B1676      63.104  -7.009 -16.953  1.00  4.700          H  
ATOM  25643  N   ASP B1677      61.133  -5.733 -25.338  1.00  2.750          N  
ATOM  25644  CA  ASP B1677      61.221  -6.368 -26.646  1.00  3.060          C  
ATOM  25645  C   ASP B1677      61.411  -7.883 -26.568  1.00  3.010          C  
ATOM  25646  O   ASP B1677      62.179  -8.461 -27.343  1.00  3.470          O  
ATOM  25647  CB  ASP B1677      62.367  -5.747 -27.457  1.00  4.160          C  
ATOM  25648  CG  ASP B1677      62.163  -4.240 -27.744  1.00  4.160          C  
ATOM  25649  OD1 ASP B1677      61.034  -3.807 -27.956  1.00  4.160          O  
ATOM  25650  OD2 ASP B1677      63.141  -3.529 -27.813  1.00  4.160          O  
ATOM  25651  H   ASP B1677      60.296  -5.168 -25.171  1.00  3.300          H  
ATOM  25652  HA  ASP B1677      60.284  -6.174 -27.171  1.00  3.670          H  
ATOM  25653 1HB  ASP B1677      63.310  -5.881 -26.929  1.00  4.990          H  
ATOM  25654 2HB  ASP B1677      62.456  -6.268 -28.409  1.00  4.990          H  
ATOM  25655  N   ILE B1678      60.680  -8.535 -25.665  1.00  2.700          N  
ATOM  25656  CA  ILE B1678      60.772  -9.974 -25.502  1.00  2.720          C  
ATOM  25657  C   ILE B1678      59.957 -10.753 -26.552  1.00  2.590          C  
ATOM  25658  O   ILE B1678      58.777 -10.451 -26.755  1.00  2.520          O  
ATOM  25659  CB  ILE B1678      60.293 -10.337 -24.089  1.00  3.800          C  
ATOM  25660  CG1 ILE B1678      61.167  -9.616 -23.019  1.00  3.800          C  
ATOM  25661  CG2 ILE B1678      60.215 -11.801 -23.842  1.00  3.800          C  
ATOM  25662  CD1 ILE B1678      62.655  -9.909 -23.002  1.00  3.800          C  
ATOM  25663  H   ILE B1678      60.056  -8.020 -25.037  1.00  3.240          H  
ATOM  25664  HA  ILE B1678      61.813 -10.215 -25.581  1.00  3.260          H  
ATOM  25665  HB  ILE B1678      59.298  -9.933 -23.978  1.00  4.560          H  
ATOM  25666 1HG1 ILE B1678      61.070  -8.573 -23.175  1.00  4.560          H  
ATOM  25667 2HG1 ILE B1678      60.765  -9.864 -22.039  1.00  4.560          H  
ATOM  25668 1HG2 ILE B1678      59.839 -11.935 -22.842  1.00  4.560          H  
ATOM  25669 2HG2 ILE B1678      59.536 -12.275 -24.555  1.00  4.560          H  
ATOM  25670 3HG2 ILE B1678      61.190 -12.258 -23.923  1.00  4.560          H  
ATOM  25671 1HD1 ILE B1678      63.112  -9.324 -22.206  1.00  4.560          H  
ATOM  25672 2HD1 ILE B1678      62.836 -10.963 -22.818  1.00  4.560          H  
ATOM  25673 3HD1 ILE B1678      63.111  -9.620 -23.944  1.00  4.560          H  
ATOM  25674  N   PRO B1679      60.570 -11.736 -27.254  1.00  2.720          N  
ATOM  25675  CA  PRO B1679      59.985 -12.605 -28.267  1.00  2.660          C  
ATOM  25676  C   PRO B1679      59.140 -13.718 -27.669  1.00  2.510          C  
ATOM  25677  O   PRO B1679      59.272 -14.044 -26.486  1.00  2.570          O  
ATOM  25678  CB  PRO B1679      61.217 -13.189 -28.965  1.00  3.990          C  
ATOM  25679  CG  PRO B1679      62.264 -13.260 -27.883  1.00  3.990          C  
ATOM  25680  CD  PRO B1679      62.026 -12.024 -27.033  1.00  3.990          C  
ATOM  25681  HA  PRO B1679      59.400 -12.012 -28.982  1.00  3.190          H  
ATOM  25682 1HB  PRO B1679      60.958 -14.166 -29.399  1.00  4.790          H  
ATOM  25683 2HB  PRO B1679      61.505 -12.540 -29.804  1.00  4.790          H  
ATOM  25684 1HG  PRO B1679      62.152 -14.194 -27.304  1.00  4.790          H  
ATOM  25685 2HG  PRO B1679      63.271 -13.281 -28.329  1.00  4.790          H  
ATOM  25686 1HD  PRO B1679      62.238 -12.297 -25.995  1.00  4.790          H  
ATOM  25687 2HD  PRO B1679      62.653 -11.186 -27.398  1.00  4.790          H  
ATOM  25688  N   LEU B1680      58.377 -14.386 -28.521  1.00  2.400          N  
ATOM  25689  CA  LEU B1680      57.629 -15.577 -28.146  1.00  2.320          C  
ATOM  25690  C   LEU B1680      58.215 -16.720 -28.954  1.00  2.460          C  
ATOM  25691  O   LEU B1680      57.576 -17.325 -29.815  1.00  3.010          O  
ATOM  25692  CB  LEU B1680      56.140 -15.380 -28.462  1.00  3.280          C  
ATOM  25693  CG  LEU B1680      55.442 -14.214 -27.725  1.00  3.280          C  
ATOM  25694  CD1 LEU B1680      54.054 -14.026 -28.313  1.00  3.280          C  
ATOM  25695  CD2 LEU B1680      55.366 -14.516 -26.218  1.00  3.280          C  
ATOM  25696  H   LEU B1680      58.305 -14.049 -29.493  1.00  2.880          H  
ATOM  25697  HA  LEU B1680      57.780 -15.793 -27.093  1.00  2.780          H  
ATOM  25698 1HB  LEU B1680      56.051 -15.181 -29.536  1.00  3.940          H  
ATOM  25699 2HB  LEU B1680      55.603 -16.295 -28.239  1.00  3.940          H  
ATOM  25700  HG  LEU B1680      56.009 -13.296 -27.880  1.00  3.940          H  
ATOM  25701 1HD1 LEU B1680      53.554 -13.203 -27.820  1.00  3.940          H  
ATOM  25702 2HD1 LEU B1680      54.142 -13.805 -29.383  1.00  3.940          H  
ATOM  25703 3HD1 LEU B1680      53.494 -14.923 -28.182  1.00  3.940          H  
ATOM  25704 1HD2 LEU B1680      54.885 -13.701 -25.702  1.00  3.940          H  
ATOM  25705 2HD2 LEU B1680      54.801 -15.435 -26.049  1.00  3.940          H  
ATOM  25706 3HD2 LEU B1680      56.367 -14.627 -25.827  1.00  3.940          H  
ATOM  25707  N   SER B1681      59.474 -16.974 -28.644  1.00  2.290          N  
ATOM  25708  CA  SER B1681      60.362 -17.916 -29.301  1.00  2.460          C  
ATOM  25709  C   SER B1681      60.411 -19.305 -28.681  1.00  2.720          C  
ATOM  25710  O   SER B1681      60.080 -19.504 -27.505  1.00  3.040          O  
ATOM  25711  CB  SER B1681      61.738 -17.322 -29.357  1.00  3.380          C  
ATOM  25712  OG  SER B1681      62.685 -18.254 -29.806  1.00  3.380          O  
ATOM  25713  H   SER B1681      59.853 -16.425 -27.879  1.00  2.750          H  
ATOM  25714  HA  SER B1681      60.010 -18.027 -30.329  1.00  2.950          H  
ATOM  25715 1HB  SER B1681      61.725 -16.471 -30.036  1.00  4.050          H  
ATOM  25716 2HB  SER B1681      61.999 -16.943 -28.381  1.00  4.050          H  
ATOM  25717  HG  SER B1681      63.513 -17.748 -29.855  1.00  4.050          H  
ATOM  25718  N   GLY B1682      60.779 -20.285 -29.515  1.00  3.140          N  
ATOM  25719  CA  GLY B1682      60.967 -21.671 -29.088  1.00  3.780          C  
ATOM  25720  C   GLY B1682      62.439 -22.099 -28.930  1.00  4.010          C  
ATOM  25721  O   GLY B1682      62.710 -23.282 -28.716  1.00  4.430          O  
ATOM  25722  H   GLY B1682      60.988 -20.036 -30.473  1.00  3.770          H  
ATOM  25723 1HA  GLY B1682      60.451 -21.822 -28.139  1.00  4.540          H  
ATOM  25724 2HA  GLY B1682      60.483 -22.329 -29.810  1.00  4.540          H  
ATOM  25725  N   ILE B1683      63.388 -21.159 -29.066  1.00  4.170          N  
ATOM  25726  CA  ILE B1683      64.823 -21.511 -28.973  1.00  4.930          C  
ATOM  25727  C   ILE B1683      65.575 -20.743 -27.882  1.00  5.000          C  
ATOM  25728  O   ILE B1683      66.801 -20.633 -27.906  1.00  5.500          O  
ATOM  25729  CB  ILE B1683      65.541 -21.345 -30.330  1.00  6.600          C  
ATOM  25730  CG1 ILE B1683      65.431 -19.883 -30.826  1.00  6.600          C  
ATOM  25731  CG2 ILE B1683      64.938 -22.334 -31.334  1.00  6.600          C  
ATOM  25732  CD1 ILE B1683      66.326 -19.538 -32.005  1.00  6.600          C  
ATOM  25733  H   ILE B1683      63.098 -20.197 -29.241  1.00  5.000          H  
ATOM  25734  HA  ILE B1683      64.890 -22.567 -28.715  1.00  5.920          H  
ATOM  25735  HB  ILE B1683      66.600 -21.569 -30.205  1.00  7.920          H  
ATOM  25736 1HG1 ILE B1683      64.405 -19.694 -31.122  1.00  7.920          H  
ATOM  25737 2HG1 ILE B1683      65.689 -19.214 -30.007  1.00  7.920          H  
ATOM  25738 1HG2 ILE B1683      65.441 -22.266 -32.288  1.00  7.920          H  
ATOM  25739 2HG2 ILE B1683      65.051 -23.347 -30.944  1.00  7.920          H  
ATOM  25740 3HG2 ILE B1683      63.881 -22.121 -31.470  1.00  7.920          H  
ATOM  25741 1HD1 ILE B1683      66.177 -18.493 -32.272  1.00  7.920          H  
ATOM  25742 2HD1 ILE B1683      67.368 -19.696 -31.724  1.00  7.920          H  
ATOM  25743 3HD1 ILE B1683      66.084 -20.157 -32.860  1.00  7.920          H  
ATOM  25744  N   THR B1684      64.816 -20.186 -26.965  1.00  4.890          N  
ATOM  25745  CA  THR B1684      65.275 -19.417 -25.815  1.00  5.320          C  
ATOM  25746  C   THR B1684      64.276 -19.605 -24.707  1.00  5.330          C  
ATOM  25747  O   THR B1684      63.505 -20.563 -24.742  1.00  5.760          O  
ATOM  25748  CB  THR B1684      65.473 -17.930 -26.147  1.00  7.280          C  
ATOM  25749  OG1 THR B1684      66.089 -17.283 -25.022  1.00  7.280          O  
ATOM  25750  CG2 THR B1684      64.153 -17.269 -26.507  1.00  7.280          C  
ATOM  25751  H   THR B1684      63.823 -20.350 -27.054  1.00  5.870          H  
ATOM  25752  HA  THR B1684      66.231 -19.817 -25.477  1.00  6.380          H  
ATOM  25753  HB  THR B1684      66.143 -17.850 -27.003  1.00  8.730          H  
ATOM  25754  HG1 THR B1684      67.018 -17.555 -24.972  1.00  8.730          H  
ATOM  25755 1HG2 THR B1684      64.330 -16.225 -26.762  1.00  8.730          H  
ATOM  25756 2HG2 THR B1684      63.759 -17.793 -27.357  1.00  8.730          H  
ATOM  25757 3HG2 THR B1684      63.436 -17.312 -25.701  1.00  8.730          H  
ATOM  25758  N   ASP B1685      64.292 -18.741 -23.695  1.00  5.160          N  
ATOM  25759  CA  ASP B1685      63.319 -18.936 -22.626  1.00  5.320          C  
ATOM  25760  C   ASP B1685      61.982 -18.972 -23.380  1.00  4.740          C  
ATOM  25761  O   ASP B1685      61.575 -17.952 -23.944  1.00  4.500          O  
ATOM  25762  CB  ASP B1685      63.358 -17.797 -21.610  1.00  7.380          C  
ATOM  25763  CG  ASP B1685      64.643 -17.759 -20.763  1.00  7.380          C  
ATOM  25764  OD1 ASP B1685      65.404 -18.701 -20.790  1.00  7.380          O  
ATOM  25765  OD2 ASP B1685      64.843 -16.772 -20.092  1.00  7.380          O  
ATOM  25766  H   ASP B1685      64.959 -17.970 -23.715  1.00  6.190          H  
ATOM  25767  HA  ASP B1685      63.536 -19.865 -22.116  1.00  6.380          H  
ATOM  25768 1HB  ASP B1685      63.243 -16.843 -22.123  1.00  8.860          H  
ATOM  25769 2HB  ASP B1685      62.518 -17.915 -20.926  1.00  8.860          H  
ATOM  25770  N   PRO B1686      61.238 -20.082 -23.330  1.00  4.930          N  
ATOM  25771  CA  PRO B1686      60.098 -20.350 -24.181  1.00  4.940          C  
ATOM  25772  C   PRO B1686      58.881 -19.463 -24.026  1.00  4.780          C  
ATOM  25773  O   PRO B1686      58.488 -19.092 -22.908  1.00  4.750          O  
ATOM  25774  CB  PRO B1686      59.762 -21.804 -23.806  1.00  7.410          C  
ATOM  25775  CG  PRO B1686      60.302 -21.992 -22.404  1.00  7.410          C  
ATOM  25776  CD  PRO B1686      61.523 -21.124 -22.328  1.00  7.410          C  
ATOM  25777  HA  PRO B1686      60.450 -20.313 -25.223  1.00  5.930          H  
ATOM  25778 1HB  PRO B1686      58.684 -21.963 -23.868  1.00  8.890          H  
ATOM  25779 2HB  PRO B1686      60.224 -22.486 -24.535  1.00  8.890          H  
ATOM  25780 1HG  PRO B1686      59.552 -21.702 -21.668  1.00  8.890          H  
ATOM  25781 2HG  PRO B1686      60.532 -23.051 -22.220  1.00  8.890          H  
ATOM  25782 1HD  PRO B1686      61.598 -20.687 -21.312  1.00  8.890          H  
ATOM  25783 2HD  PRO B1686      62.412 -21.710 -22.614  1.00  8.890          H  
ATOM  25784  N   SER B1687      58.189 -19.306 -25.166  1.00  5.090          N  
ATOM  25785  CA  SER B1687      56.905 -18.613 -25.294  1.00  5.430          C  
ATOM  25786  C   SER B1687      55.889 -19.135 -24.298  1.00  4.900          C  
ATOM  25787  O   SER B1687      55.060 -18.381 -23.804  1.00  4.840          O  
ATOM  25788  CB  SER B1687      56.330 -18.872 -26.661  1.00  7.470          C  
ATOM  25789  OG  SER B1687      56.004 -20.227 -26.795  1.00  7.470          O  
ATOM  25790  H   SER B1687      58.651 -19.616 -26.029  1.00  6.110          H  
ATOM  25791  HA  SER B1687      57.060 -17.545 -25.140  1.00  6.520          H  
ATOM  25792 1HB  SER B1687      55.451 -18.255 -26.817  1.00  8.960          H  
ATOM  25793 2HB  SER B1687      57.055 -18.612 -27.408  1.00  8.960          H  
ATOM  25794  HG  SER B1687      55.551 -20.304 -27.641  1.00  8.960          H  
ATOM  25795  N   HIS B1688      56.025 -20.402 -23.928  1.00  4.850          N  
ATOM  25796  CA  HIS B1688      55.154 -21.065 -22.974  1.00  4.850          C  
ATOM  25797  C   HIS B1688      55.128 -20.311 -21.652  1.00  4.620          C  
ATOM  25798  O   HIS B1688      54.073 -20.207 -21.015  1.00  4.590          O  
ATOM  25799  CB  HIS B1688      55.620 -22.499 -22.718  1.00  6.790          C  
ATOM  25800  CG  HIS B1688      54.735 -23.260 -21.778  1.00  6.790          C  
ATOM  25801  ND1 HIS B1688      53.497 -23.748 -22.151  1.00  6.790          N  
ATOM  25802  CD2 HIS B1688      54.903 -23.609 -20.482  1.00  6.790          C  
ATOM  25803  CE1 HIS B1688      52.946 -24.369 -21.122  1.00  6.790          C  
ATOM  25804  NE2 HIS B1688      53.778 -24.300 -20.099  1.00  6.790          N  
ATOM  25805  H   HIS B1688      56.745 -20.931 -24.399  1.00  5.820          H  
ATOM  25806  HA  HIS B1688      54.140 -21.097 -23.363  1.00  5.820          H  
ATOM  25807 1HB  HIS B1688      55.667 -23.040 -23.661  1.00  8.150          H  
ATOM  25808 2HB  HIS B1688      56.626 -22.483 -22.298  1.00  8.150          H  
ATOM  25809  HD1 HIS B1688      53.169 -23.849 -23.091  1.00  8.150          H  
ATOM  25810  HD2 HIS B1688      55.712 -23.440 -19.771  1.00  8.150          H  
ATOM  25811  HE1 HIS B1688      51.963 -24.827 -21.214  1.00  8.150          H  
ATOM  25812  N   GLU B1689      56.306 -19.874 -21.184  1.00  4.630          N  
ATOM  25813  CA  GLU B1689      56.405 -19.169 -19.918  1.00  4.690          C  
ATOM  25814  C   GLU B1689      55.811 -17.790 -20.082  1.00  4.360          C  
ATOM  25815  O   GLU B1689      55.091 -17.311 -19.209  1.00  4.370          O  
ATOM  25816  CB  GLU B1689      57.859 -19.076 -19.457  1.00  6.540          C  
ATOM  25817  CG  GLU B1689      58.468 -20.404 -19.049  1.00  6.540          C  
ATOM  25818  CD  GLU B1689      59.932 -20.300 -18.684  1.00  6.540          C  
ATOM  25819  OE1 GLU B1689      60.478 -19.223 -18.773  1.00  6.540          O  
ATOM  25820  OE2 GLU B1689      60.506 -21.300 -18.333  1.00  6.540          O  
ATOM  25821  H   GLU B1689      57.144 -19.956 -21.762  1.00  5.560          H  
ATOM  25822  HA  GLU B1689      55.832 -19.710 -19.166  1.00  5.630          H  
ATOM  25823 1HB  GLU B1689      58.468 -18.661 -20.263  1.00  7.850          H  
ATOM  25824 2HB  GLU B1689      57.928 -18.394 -18.609  1.00  7.850          H  
ATOM  25825 1HG  GLU B1689      57.921 -20.776 -18.185  1.00  7.850          H  
ATOM  25826 2HG  GLU B1689      58.331 -21.116 -19.852  1.00  7.850          H  
ATOM  25827  N   ARG B1690      56.081 -17.177 -21.235  1.00  4.220          N  
ATOM  25828  CA  ARG B1690      55.585 -15.829 -21.517  1.00  4.110          C  
ATOM  25829  C   ARG B1690      54.063 -15.846 -21.535  1.00  3.750          C  
ATOM  25830  O   ARG B1690      53.408 -14.884 -21.128  1.00  3.730          O  
ATOM  25831  CB  ARG B1690      56.105 -15.325 -22.843  1.00  5.800          C  
ATOM  25832  CG  ARG B1690      57.626 -15.269 -22.962  1.00  5.800          C  
ATOM  25833  CD  ARG B1690      58.279 -14.243 -22.100  1.00  5.800          C  
ATOM  25834  NE  ARG B1690      58.487 -14.663 -20.703  1.00  5.800          N  
ATOM  25835  CZ  ARG B1690      59.452 -15.523 -20.297  1.00  5.800          C  
ATOM  25836  NH1 ARG B1690      60.276 -16.070 -21.174  1.00  5.800          N  
ATOM  25837  NH2 ARG B1690      59.576 -15.814 -19.006  1.00  5.800          N  
ATOM  25838  H   ARG B1690      56.701 -17.669 -21.889  1.00  5.060          H  
ATOM  25839  HA  ARG B1690      55.899 -15.158 -20.718  1.00  4.930          H  
ATOM  25840 1HB  ARG B1690      55.735 -15.960 -23.637  1.00  6.960          H  
ATOM  25841 2HB  ARG B1690      55.719 -14.327 -23.025  1.00  6.960          H  
ATOM  25842 1HG  ARG B1690      58.027 -16.248 -22.718  1.00  6.960          H  
ATOM  25843 2HG  ARG B1690      57.893 -15.031 -23.994  1.00  6.960          H  
ATOM  25844 1HD  ARG B1690      59.245 -14.052 -22.523  1.00  6.960          H  
ATOM  25845 2HD  ARG B1690      57.696 -13.329 -22.102  1.00  6.960          H  
ATOM  25846  HE  ARG B1690      57.866 -14.264 -19.965  1.00  6.960          H  
ATOM  25847 1HH1 ARG B1690      60.193 -15.862 -22.163  1.00  6.960          H  
ATOM  25848 2HH1 ARG B1690      60.994 -16.707 -20.860  1.00  6.960          H  
ATOM  25849 1HH2 ARG B1690      58.932 -15.394 -18.307  1.00  6.960          H  
ATOM  25850 2HH2 ARG B1690      60.293 -16.459 -18.694  1.00  6.960          H  
ATOM  25851  N   TYR B1691      53.505 -16.944 -22.038  1.00  3.650          N  
ATOM  25852  CA  TYR B1691      52.074 -17.113 -22.077  1.00  3.540          C  
ATOM  25853  C   TYR B1691      51.535 -17.415 -20.675  1.00  3.590          C  
ATOM  25854  O   TYR B1691      50.549 -16.834 -20.258  1.00  3.600          O  
ATOM  25855  CB  TYR B1691      51.689 -18.257 -23.020  1.00  5.000          C  
ATOM  25856  CG  TYR B1691      51.938 -18.053 -24.521  1.00  5.000          C  
ATOM  25857  CD1 TYR B1691      52.324 -19.140 -25.272  1.00  5.000          C  
ATOM  25858  CD2 TYR B1691      51.779 -16.829 -25.144  1.00  5.000          C  
ATOM  25859  CE1 TYR B1691      52.551 -19.007 -26.616  1.00  5.000          C  
ATOM  25860  CE2 TYR B1691      51.999 -16.696 -26.473  1.00  5.000          C  
ATOM  25861  CZ  TYR B1691      52.388 -17.783 -27.219  1.00  5.000          C  
ATOM  25862  OH  TYR B1691      52.619 -17.669 -28.564  1.00  5.000          O  
ATOM  25863  H   TYR B1691      54.114 -17.657 -22.438  1.00  4.380          H  
ATOM  25864  HA  TYR B1691      51.633 -16.183 -22.404  1.00  4.250          H  
ATOM  25865 1HB  TYR B1691      52.232 -19.153 -22.713  1.00  6.000          H  
ATOM  25866 2HB  TYR B1691      50.645 -18.469 -22.894  1.00  6.000          H  
ATOM  25867  HD1 TYR B1691      52.453 -20.110 -24.798  1.00  6.000          H  
ATOM  25868  HD2 TYR B1691      51.481 -15.976 -24.594  1.00  6.000          H  
ATOM  25869  HE1 TYR B1691      52.858 -19.873 -27.202  1.00  6.000          H  
ATOM  25870  HE2 TYR B1691      51.864 -15.730 -26.932  1.00  6.000          H  
ATOM  25871  HH  TYR B1691      52.526 -16.754 -28.827  1.00  6.000          H  
ATOM  25872  N   LYS B1692      52.196 -18.270 -19.890  1.00  3.810          N  
ATOM  25873  CA  LYS B1692      51.722 -18.573 -18.532  1.00  4.060          C  
ATOM  25874  C   LYS B1692      51.586 -17.294 -17.694  1.00  3.920          C  
ATOM  25875  O   LYS B1692      50.570 -17.069 -17.019  1.00  4.070          O  
ATOM  25876  CB  LYS B1692      52.676 -19.557 -17.850  1.00  5.580          C  
ATOM  25877  CG  LYS B1692      52.275 -19.998 -16.443  1.00  5.580          C  
ATOM  25878  CD  LYS B1692      53.269 -21.028 -15.894  1.00  5.580          C  
ATOM  25879  CE  LYS B1692      52.925 -21.441 -14.467  1.00  5.580          C  
ATOM  25880  NZ  LYS B1692      53.894 -22.444 -13.926  1.00  5.580          N  
ATOM  25881  H   LYS B1692      53.011 -18.774 -20.252  1.00  4.570          H  
ATOM  25882  HA  LYS B1692      50.742 -19.030 -18.604  1.00  4.870          H  
ATOM  25883 1HB  LYS B1692      52.777 -20.449 -18.474  1.00  6.700          H  
ATOM  25884 2HB  LYS B1692      53.664 -19.102 -17.783  1.00  6.700          H  
ATOM  25885 1HG  LYS B1692      52.256 -19.132 -15.779  1.00  6.700          H  
ATOM  25886 2HG  LYS B1692      51.281 -20.434 -16.472  1.00  6.700          H  
ATOM  25887 1HD  LYS B1692      53.263 -21.913 -16.537  1.00  6.700          H  
ATOM  25888 2HD  LYS B1692      54.273 -20.600 -15.910  1.00  6.700          H  
ATOM  25889 1HE  LYS B1692      52.937 -20.558 -13.829  1.00  6.700          H  
ATOM  25890 2HE  LYS B1692      51.924 -21.873 -14.453  1.00  6.700          H  
ATOM  25891 1HZ  LYS B1692      53.633 -22.691 -12.981  1.00  6.700          H  
ATOM  25892 2HZ  LYS B1692      53.884 -23.273 -14.503  1.00  6.700          H  
ATOM  25893 3HZ  LYS B1692      54.824 -22.048 -13.923  1.00  6.700          H  
ATOM  25894  N   GLU B1693      52.582 -16.412 -17.832  1.00  3.740          N  
ATOM  25895  CA  GLU B1693      52.686 -15.117 -17.152  1.00  3.760          C  
ATOM  25896  C   GLU B1693      51.527 -14.184 -17.506  1.00  3.500          C  
ATOM  25897  O   GLU B1693      51.291 -13.175 -16.834  1.00  3.740          O  
ATOM  25898  CB  GLU B1693      54.021 -14.446 -17.506  1.00  5.260          C  
ATOM  25899  CG  GLU B1693      55.263 -15.105 -16.885  1.00  5.260          C  
ATOM  25900  CD  GLU B1693      56.583 -14.565 -17.428  1.00  5.260          C  
ATOM  25901  OE1 GLU B1693      56.566 -13.782 -18.354  1.00  5.260          O  
ATOM  25902  OE2 GLU B1693      57.609 -14.953 -16.922  1.00  5.260          O  
ATOM  25903  H   GLU B1693      53.378 -16.691 -18.418  1.00  4.490          H  
ATOM  25904  HA  GLU B1693      52.661 -15.296 -16.079  1.00  4.510          H  
ATOM  25905 1HB  GLU B1693      54.150 -14.462 -18.590  1.00  6.310          H  
ATOM  25906 2HB  GLU B1693      53.999 -13.403 -17.197  1.00  6.310          H  
ATOM  25907 1HG  GLU B1693      55.236 -14.926 -15.812  1.00  6.310          H  
ATOM  25908 2HG  GLU B1693      55.216 -16.177 -17.035  1.00  6.310          H  
ATOM  25909  N   ALA B1694      50.856 -14.490 -18.605  1.00  3.160          N  
ATOM  25910  CA  ALA B1694      49.747 -13.758 -19.137  1.00  3.040          C  
ATOM  25911  C   ALA B1694      48.671 -14.755 -19.515  1.00  3.000          C  
ATOM  25912  O   ALA B1694      47.998 -14.587 -20.531  1.00  2.970          O  
ATOM  25913  CB  ALA B1694      50.193 -12.984 -20.346  1.00  4.300          C  
ATOM  25914  H   ALA B1694      51.087 -15.353 -19.093  1.00  3.790          H  
ATOM  25915  HA  ALA B1694      49.359 -13.087 -18.371  1.00  3.650          H  
ATOM  25916 1HB  ALA B1694      49.349 -12.443 -20.738  1.00  5.160          H  
ATOM  25917 2HB  ALA B1694      50.970 -12.314 -20.042  1.00  5.160          H  
ATOM  25918 3HB  ALA B1694      50.579 -13.675 -21.100  1.00  5.160          H  
ATOM  25919  N   ALA B1695      48.401 -15.703 -18.607  1.00  3.060          N  
ATOM  25920  CA  ALA B1695      47.542 -16.877 -18.816  1.00  3.120          C  
ATOM  25921  C   ALA B1695      46.269 -16.680 -19.638  1.00  3.100          C  
ATOM  25922  O   ALA B1695      45.858 -17.619 -20.336  1.00  3.140          O  
ATOM  25923  CB  ALA B1695      47.133 -17.431 -17.471  1.00  4.340          C  
ATOM  25924  H   ALA B1695      48.985 -15.721 -17.767  1.00  3.670          H  
ATOM  25925  HA  ALA B1695      48.156 -17.614 -19.331  1.00  3.740          H  
ATOM  25926 1HB  ALA B1695      46.556 -18.340 -17.611  1.00  5.210          H  
ATOM  25927 2HB  ALA B1695      48.029 -17.644 -16.886  1.00  5.210          H  
ATOM  25928 3HB  ALA B1695      46.523 -16.689 -16.951  1.00  5.210          H  
ATOM  25929  N   GLU B1696      45.629 -15.516 -19.608  1.00  3.050          N  
ATOM  25930  CA  GLU B1696      44.396 -15.342 -20.373  1.00  3.080          C  
ATOM  25931  C   GLU B1696      44.647 -15.607 -21.877  1.00  3.060          C  
ATOM  25932  O   GLU B1696      43.718 -15.971 -22.616  1.00  3.170          O  
ATOM  25933  CB  GLU B1696      43.833 -13.941 -20.136  1.00  4.300          C  
ATOM  25934  CG  GLU B1696      43.326 -13.711 -18.697  1.00  4.300          C  
ATOM  25935  CD  GLU B1696      44.417 -13.353 -17.703  1.00  4.300          C  
ATOM  25936  OE1 GLU B1696      45.573 -13.327 -18.079  1.00  4.300          O  
ATOM  25937  OE2 GLU B1696      44.090 -13.113 -16.567  1.00  4.300          O  
ATOM  25938  H   GLU B1696      45.973 -14.736 -19.037  1.00  3.660          H  
ATOM  25939  HA  GLU B1696      43.666 -16.068 -20.016  1.00  3.700          H  
ATOM  25940 1HB  GLU B1696      44.603 -13.200 -20.351  1.00  5.160          H  
ATOM  25941 2HB  GLU B1696      43.006 -13.764 -20.820  1.00  5.160          H  
ATOM  25942 1HG  GLU B1696      42.592 -12.904 -18.712  1.00  5.160          H  
ATOM  25943 2HG  GLU B1696      42.819 -14.614 -18.357  1.00  5.160          H  
ATOM  25944  N   VAL B1697      45.908 -15.438 -22.299  1.00  2.950          N  
ATOM  25945  CA  VAL B1697      46.356 -15.663 -23.660  1.00  2.950          C  
ATOM  25946  C   VAL B1697      46.280 -17.138 -24.009  1.00  3.030          C  
ATOM  25947  O   VAL B1697      46.032 -17.471 -25.162  1.00  3.100          O  
ATOM  25948  CB  VAL B1697      47.802 -15.152 -23.870  1.00  4.130          C  
ATOM  25949  CG1 VAL B1697      48.844 -16.026 -23.228  1.00  4.130          C  
ATOM  25950  CG2 VAL B1697      48.101 -15.077 -25.337  1.00  4.130          C  
ATOM  25951  H   VAL B1697      46.589 -15.116 -21.602  1.00  3.540          H  
ATOM  25952  HA  VAL B1697      45.701 -15.109 -24.332  1.00  3.540          H  
ATOM  25953  HB  VAL B1697      47.881 -14.176 -23.395  1.00  4.960          H  
ATOM  25954 1HG1 VAL B1697      49.778 -15.550 -23.398  1.00  4.960          H  
ATOM  25955 2HG1 VAL B1697      48.686 -16.118 -22.171  1.00  4.960          H  
ATOM  25956 3HG1 VAL B1697      48.852 -17.014 -23.673  1.00  4.960          H  
ATOM  25957 1HG2 VAL B1697      49.106 -14.685 -25.476  1.00  4.960          H  
ATOM  25958 2HG2 VAL B1697      48.040 -16.059 -25.785  1.00  4.960          H  
ATOM  25959 3HG2 VAL B1697      47.387 -14.432 -25.825  1.00  4.960          H  
ATOM  25960  N   ARG B1698      46.527 -18.033 -23.037  1.00  3.050          N  
ATOM  25961  CA  ARG B1698      46.481 -19.456 -23.302  1.00  3.140          C  
ATOM  25962  C   ARG B1698      45.044 -19.790 -23.605  1.00  3.260          C  
ATOM  25963  O   ARG B1698      44.749 -20.616 -24.468  1.00  3.330          O  
ATOM  25964  CB  ARG B1698      47.003 -20.254 -22.118  1.00  4.360          C  
ATOM  25965  CG  ARG B1698      48.501 -20.085 -21.887  1.00  4.360          C  
ATOM  25966  CD  ARG B1698      49.041 -20.967 -20.816  1.00  4.360          C  
ATOM  25967  NE  ARG B1698      48.602 -20.570 -19.478  1.00  4.360          N  
ATOM  25968  CZ  ARG B1698      48.798 -21.295 -18.351  1.00  4.360          C  
ATOM  25969  NH1 ARG B1698      49.416 -22.456 -18.406  1.00  4.360          N  
ATOM  25970  NH2 ARG B1698      48.374 -20.839 -17.185  1.00  4.360          N  
ATOM  25971  H   ARG B1698      46.692 -17.730 -22.079  1.00  3.660          H  
ATOM  25972  HA  ARG B1698      47.094 -19.680 -24.174  1.00  3.770          H  
ATOM  25973 1HB  ARG B1698      46.488 -19.942 -21.213  1.00  5.230          H  
ATOM  25974 2HB  ARG B1698      46.795 -21.314 -22.266  1.00  5.230          H  
ATOM  25975 1HG  ARG B1698      49.033 -20.300 -22.813  1.00  5.230          H  
ATOM  25976 2HG  ARG B1698      48.692 -19.050 -21.591  1.00  5.230          H  
ATOM  25977 1HD  ARG B1698      48.712 -21.989 -21.001  1.00  5.230          H  
ATOM  25978 2HD  ARG B1698      50.134 -20.922 -20.843  1.00  5.230          H  
ATOM  25979  HE  ARG B1698      48.117 -19.689 -19.388  1.00  5.230          H  
ATOM  25980 1HH1 ARG B1698      49.751 -22.814 -19.287  1.00  5.230          H  
ATOM  25981 2HH1 ARG B1698      49.559 -22.994 -17.563  1.00  5.230          H  
ATOM  25982 1HH2 ARG B1698      47.917 -19.942 -17.125  1.00  5.230          H  
ATOM  25983 2HH2 ARG B1698      48.520 -21.380 -16.345  1.00  5.230          H  
ATOM  25984  N   GLY B1699      44.151 -19.092 -22.905  1.00  3.280          N  
ATOM  25985  CA  GLY B1699      42.722 -19.228 -23.105  1.00  3.410          C  
ATOM  25986  C   GLY B1699      42.418 -18.922 -24.568  1.00  3.430          C  
ATOM  25987  O   GLY B1699      41.802 -19.734 -25.271  1.00  3.530          O  
ATOM  25988  H   GLY B1699      44.520 -18.466 -22.180  1.00  3.940          H  
ATOM  25989 1HA  GLY B1699      42.401 -20.238 -22.850  1.00  4.090          H  
ATOM  25990 2HA  GLY B1699      42.196 -18.527 -22.456  1.00  4.090          H  
ATOM  25991  N   LEU B1700      42.864 -17.747 -25.042  1.00  3.340          N  
ATOM  25992  CA  LEU B1700      42.603 -17.368 -26.432  1.00  3.370          C  
ATOM  25993  C   LEU B1700      43.217 -18.334 -27.443  1.00  3.380          C  
ATOM  25994  O   LEU B1700      42.561 -18.685 -28.429  1.00  3.470          O  
ATOM  25995  CB  LEU B1700      43.199 -15.985 -26.765  1.00  4.710          C  
ATOM  25996  CG  LEU B1700      42.607 -14.718 -26.152  1.00  4.710          C  
ATOM  25997  CD1 LEU B1700      43.538 -13.520 -26.525  1.00  4.710          C  
ATOM  25998  CD2 LEU B1700      41.198 -14.489 -26.704  1.00  4.710          C  
ATOM  25999  H   LEU B1700      43.343 -17.112 -24.392  1.00  4.010          H  
ATOM  26000  HA  LEU B1700      41.529 -17.362 -26.585  1.00  4.040          H  
ATOM  26001 1HB  LEU B1700      44.263 -16.006 -26.522  1.00  5.650          H  
ATOM  26002 2HB  LEU B1700      43.098 -15.854 -27.818  1.00  5.650          H  
ATOM  26003  HG  LEU B1700      42.570 -14.807 -25.062  1.00  5.650          H  
ATOM  26004 1HD1 LEU B1700      43.140 -12.597 -26.098  1.00  5.650          H  
ATOM  26005 2HD1 LEU B1700      44.539 -13.694 -26.131  1.00  5.650          H  
ATOM  26006 3HD1 LEU B1700      43.592 -13.420 -27.609  1.00  5.650          H  
ATOM  26007 1HD2 LEU B1700      40.788 -13.574 -26.278  1.00  5.650          H  
ATOM  26008 2HD2 LEU B1700      41.243 -14.398 -27.786  1.00  5.650          H  
ATOM  26009 3HD2 LEU B1700      40.553 -15.322 -26.440  1.00  5.650          H  
ATOM  26010  N   ILE B1701      44.446 -18.799 -27.182  1.00  3.310          N  
ATOM  26011  CA  ILE B1701      45.142 -19.703 -28.097  1.00  3.320          C  
ATOM  26012  C   ILE B1701      44.446 -21.044 -28.235  1.00  3.470          C  
ATOM  26013  O   ILE B1701      44.306 -21.556 -29.343  1.00  3.530          O  
ATOM  26014  CB  ILE B1701      46.607 -19.934 -27.647  1.00  4.640          C  
ATOM  26015  CG1 ILE B1701      47.398 -18.627 -27.806  1.00  4.640          C  
ATOM  26016  CG2 ILE B1701      47.258 -21.067 -28.494  1.00  4.640          C  
ATOM  26017  CD1 ILE B1701      48.757 -18.578 -27.108  1.00  4.640          C  
ATOM  26018  H   ILE B1701      44.932 -18.466 -26.344  1.00  3.970          H  
ATOM  26019  HA  ILE B1701      45.158 -19.240 -29.081  1.00  3.980          H  
ATOM  26020  HB  ILE B1701      46.621 -20.206 -26.592  1.00  5.570          H  
ATOM  26021 1HG1 ILE B1701      47.559 -18.489 -28.855  1.00  5.570          H  
ATOM  26022 2HG1 ILE B1701      46.794 -17.803 -27.445  1.00  5.570          H  
ATOM  26023 1HG2 ILE B1701      48.280 -21.226 -28.176  1.00  5.570          H  
ATOM  26024 2HG2 ILE B1701      46.715 -22.002 -28.372  1.00  5.570          H  
ATOM  26025 3HG2 ILE B1701      47.246 -20.784 -29.534  1.00  5.570          H  
ATOM  26026 1HD1 ILE B1701      49.222 -17.617 -27.306  1.00  5.570          H  
ATOM  26027 2HD1 ILE B1701      48.620 -18.694 -26.032  1.00  5.570          H  
ATOM  26028 3HD1 ILE B1701      49.408 -19.362 -27.474  1.00  5.570          H  
ATOM  26029  N   GLU B1702      44.076 -21.658 -27.115  1.00  3.540          N  
ATOM  26030  CA  GLU B1702      43.414 -22.950 -27.167  1.00  3.690          C  
ATOM  26031  C   GLU B1702      41.972 -22.868 -27.679  1.00  3.780          C  
ATOM  26032  O   GLU B1702      41.508 -23.782 -28.366  1.00  3.920          O  
ATOM  26033  CB  GLU B1702      43.444 -23.625 -25.793  1.00  5.110          C  
ATOM  26034  CG  GLU B1702      44.836 -24.082 -25.339  1.00  5.110          C  
ATOM  26035  CD  GLU B1702      44.822 -24.762 -23.988  1.00  5.110          C  
ATOM  26036  OE1 GLU B1702      43.813 -24.697 -23.325  1.00  5.110          O  
ATOM  26037  OE2 GLU B1702      45.815 -25.357 -23.630  1.00  5.110          O  
ATOM  26038  H   GLU B1702      44.249 -21.212 -26.208  1.00  4.250          H  
ATOM  26039  HA  GLU B1702      43.973 -23.580 -27.856  1.00  4.430          H  
ATOM  26040 1HB  GLU B1702      43.069 -22.921 -25.044  1.00  6.130          H  
ATOM  26041 2HB  GLU B1702      42.781 -24.488 -25.793  1.00  6.130          H  
ATOM  26042 1HG  GLU B1702      45.243 -24.766 -26.081  1.00  6.130          H  
ATOM  26043 2HG  GLU B1702      45.489 -23.207 -25.294  1.00  6.130          H  
ATOM  26044  N   THR B1703      41.261 -21.791 -27.328  1.00  3.730          N  
ATOM  26045  CA  THR B1703      39.858 -21.614 -27.683  1.00  3.850          C  
ATOM  26046  C   THR B1703      39.629 -21.272 -29.154  1.00  3.770          C  
ATOM  26047  O   THR B1703      38.717 -21.804 -29.791  1.00  3.820          O  
ATOM  26048  CB  THR B1703      39.233 -20.482 -26.828  1.00  5.340          C  
ATOM  26049  OG1 THR B1703      39.346 -20.812 -25.440  1.00  5.340          O  
ATOM  26050  CG2 THR B1703      37.751 -20.308 -27.167  1.00  5.340          C  
ATOM  26051  H   THR B1703      41.687 -21.066 -26.749  1.00  4.480          H  
ATOM  26052  HA  THR B1703      39.336 -22.544 -27.467  1.00  4.620          H  
ATOM  26053  HB  THR B1703      39.762 -19.546 -27.017  1.00  6.410          H  
ATOM  26054  HG1 THR B1703      40.279 -20.682 -25.170  1.00  6.410          H  
ATOM  26055 1HG2 THR B1703      37.338 -19.517 -26.545  1.00  6.410          H  
ATOM  26056 2HG2 THR B1703      37.625 -20.039 -28.213  1.00  6.410          H  
ATOM  26057 3HG2 THR B1703      37.224 -21.240 -26.968  1.00  6.410          H  
ATOM  26058  N   ASP B1704      40.403 -20.320 -29.667  1.00  3.660          N  
ATOM  26059  CA  ASP B1704      40.255 -19.783 -31.006  1.00  3.590          C  
ATOM  26060  C   ASP B1704      41.402 -20.187 -31.977  1.00  3.510          C  
ATOM  26061  O   ASP B1704      42.550 -19.781 -31.763  1.00  3.420          O  
ATOM  26062  CB  ASP B1704      40.097 -18.264 -30.870  1.00  5.050          C  
ATOM  26063  CG  ASP B1704      39.893 -17.535 -32.159  1.00  5.050          C  
ATOM  26064  OD1 ASP B1704      40.434 -17.994 -33.153  1.00  5.050          O  
ATOM  26065  OD2 ASP B1704      39.199 -16.523 -32.183  1.00  5.050          O  
ATOM  26066  H   ASP B1704      41.134 -19.911 -29.081  1.00  4.390          H  
ATOM  26067  HA  ASP B1704      39.302 -20.129 -31.388  1.00  4.310          H  
ATOM  26068 1HB  ASP B1704      39.243 -18.058 -30.222  1.00  6.060          H  
ATOM  26069 2HB  ASP B1704      40.977 -17.867 -30.365  1.00  6.060          H  
ATOM  26070  N   PRO B1705      41.159 -21.072 -32.980  1.00  3.540          N  
ATOM  26071  CA  PRO B1705      42.131 -21.547 -33.963  1.00  3.480          C  
ATOM  26072  C   PRO B1705      42.773 -20.426 -34.798  1.00  3.380          C  
ATOM  26073  O   PRO B1705      43.859 -20.625 -35.366  1.00  3.310          O  
ATOM  26074  CB  PRO B1705      41.285 -22.462 -34.862  1.00  5.220          C  
ATOM  26075  CG  PRO B1705      40.150 -22.922 -33.988  1.00  5.220          C  
ATOM  26076  CD  PRO B1705      39.839 -21.739 -33.092  1.00  5.220          C  
ATOM  26077  HA  PRO B1705      42.904 -22.126 -33.439  1.00  4.180          H  
ATOM  26078 1HB  PRO B1705      40.940 -21.897 -35.744  1.00  6.260          H  
ATOM  26079 2HB  PRO B1705      41.898 -23.291 -35.237  1.00  6.260          H  
ATOM  26080 1HG  PRO B1705      39.288 -23.225 -34.604  1.00  6.260          H  
ATOM  26081 2HG  PRO B1705      40.453 -23.810 -33.410  1.00  6.260          H  
ATOM  26082 1HD  PRO B1705      39.096 -21.066 -33.551  1.00  6.260          H  
ATOM  26083 2HD  PRO B1705      39.509 -22.147 -32.125  1.00  6.260          H  
ATOM  26084  N   ASP B1706      42.115 -19.254 -34.902  1.00  3.380          N  
ATOM  26085  CA  ASP B1706      42.710 -18.162 -35.660  1.00  3.290          C  
ATOM  26086  C   ASP B1706      43.758 -17.575 -34.765  1.00  3.190          C  
ATOM  26087  O   ASP B1706      44.883 -17.344 -35.191  1.00  3.080          O  
ATOM  26088  CB  ASP B1706      41.712 -17.086 -36.101  1.00  4.640          C  
ATOM  26089  CG  ASP B1706      40.749 -17.500 -37.256  1.00  4.640          C  
ATOM  26090  OD1 ASP B1706      41.004 -18.472 -37.963  1.00  4.640          O  
ATOM  26091  OD2 ASP B1706      39.783 -16.804 -37.437  1.00  4.640          O  
ATOM  26092  H   ASP B1706      41.236 -19.066 -34.406  1.00  4.060          H  
ATOM  26093  HA  ASP B1706      43.194 -18.559 -36.551  1.00  3.950          H  
ATOM  26094 1HB  ASP B1706      41.106 -16.793 -35.241  1.00  5.570          H  
ATOM  26095 2HB  ASP B1706      42.262 -16.200 -36.420  1.00  5.570          H  
ATOM  26096  N   VAL B1707      43.431 -17.419 -33.484  1.00  3.240          N  
ATOM  26097  CA  VAL B1707      44.431 -16.870 -32.566  1.00  3.150          C  
ATOM  26098  C   VAL B1707      45.655 -17.776 -32.558  1.00  3.100          C  
ATOM  26099  O   VAL B1707      46.787 -17.286 -32.632  1.00  2.990          O  
ATOM  26100  CB  VAL B1707      43.900 -16.748 -31.122  1.00  4.450          C  
ATOM  26101  CG1 VAL B1707      45.046 -16.405 -30.178  1.00  4.450          C  
ATOM  26102  CG2 VAL B1707      42.841 -15.685 -31.060  1.00  4.450          C  
ATOM  26103  H   VAL B1707      42.460 -17.647 -33.204  1.00  3.890          H  
ATOM  26104  HA  VAL B1707      44.726 -15.882 -32.915  1.00  3.780          H  
ATOM  26105  HB  VAL B1707      43.474 -17.699 -30.810  1.00  5.340          H  
ATOM  26106 1HG1 VAL B1707      44.700 -16.322 -29.182  1.00  5.340          H  
ATOM  26107 2HG1 VAL B1707      45.787 -17.181 -30.206  1.00  5.340          H  
ATOM  26108 3HG1 VAL B1707      45.495 -15.468 -30.483  1.00  5.340          H  
ATOM  26109 1HG2 VAL B1707      42.453 -15.612 -30.048  1.00  5.340          H  
ATOM  26110 2HG2 VAL B1707      43.248 -14.750 -31.345  1.00  5.340          H  
ATOM  26111 3HG2 VAL B1707      42.049 -15.949 -31.736  1.00  5.340          H  
ATOM  26112  N   ARG B1708      45.434 -19.089 -32.474  1.00  3.170          N  
ATOM  26113  CA  ARG B1708      46.528 -20.049 -32.495  1.00  3.140          C  
ATOM  26114  C   ARG B1708      47.397 -19.911 -33.750  1.00  3.050          C  
ATOM  26115  O   ARG B1708      48.633 -19.870 -33.652  1.00  2.980          O  
ATOM  26116  CB  ARG B1708      45.968 -21.456 -32.417  1.00  4.410          C  
ATOM  26117  CG  ARG B1708      46.980 -22.589 -32.366  1.00  4.410          C  
ATOM  26118  CD  ARG B1708      46.288 -23.902 -32.286  1.00  4.410          C  
ATOM  26119  NE  ARG B1708      45.562 -24.227 -33.526  1.00  4.410          N  
ATOM  26120  CZ  ARG B1708      44.525 -25.098 -33.623  1.00  4.410          C  
ATOM  26121  NH1 ARG B1708      44.069 -25.724 -32.554  1.00  4.410          N  
ATOM  26122  NH2 ARG B1708      43.967 -25.323 -34.804  1.00  4.410          N  
ATOM  26123  H   ARG B1708      44.466 -19.417 -32.352  1.00  3.800          H  
ATOM  26124  HA  ARG B1708      47.153 -19.866 -31.625  1.00  3.770          H  
ATOM  26125 1HB  ARG B1708      45.329 -21.536 -31.550  1.00  5.290          H  
ATOM  26126 2HB  ARG B1708      45.343 -21.626 -33.286  1.00  5.290          H  
ATOM  26127 1HG  ARG B1708      47.590 -22.582 -33.270  1.00  5.290          H  
ATOM  26128 2HG  ARG B1708      47.621 -22.478 -31.492  1.00  5.290          H  
ATOM  26129 1HD  ARG B1708      47.018 -24.689 -32.096  1.00  5.290          H  
ATOM  26130 2HD  ARG B1708      45.572 -23.856 -31.464  1.00  5.290          H  
ATOM  26131  HE  ARG B1708      45.881 -23.782 -34.381  1.00  5.290          H  
ATOM  26132 1HH1 ARG B1708      44.485 -25.560 -31.648  1.00  5.290          H  
ATOM  26133 2HH1 ARG B1708      43.296 -26.371 -32.636  1.00  5.290          H  
ATOM  26134 1HH2 ARG B1708      44.317 -24.850 -35.628  1.00  5.290          H  
ATOM  26135 2HH2 ARG B1708      43.198 -25.972 -34.887  1.00  5.290          H  
ATOM  26136  N   THR B1709      46.750 -19.821 -34.922  1.00  3.060          N  
ATOM  26137  CA  THR B1709      47.448 -19.695 -36.192  1.00  3.000          C  
ATOM  26138  C   THR B1709      48.260 -18.406 -36.225  1.00  2.870          C  
ATOM  26139  O   THR B1709      49.409 -18.392 -36.690  1.00  2.810          O  
ATOM  26140  CB  THR B1709      46.468 -19.727 -37.383  1.00  4.220          C  
ATOM  26141  OG1 THR B1709      45.740 -20.971 -37.371  1.00  4.220          O  
ATOM  26142  CG2 THR B1709      47.279 -19.641 -38.677  1.00  4.220          C  
ATOM  26143  H   THR B1709      45.731 -19.899 -34.946  1.00  3.670          H  
ATOM  26144  HA  THR B1709      48.132 -20.534 -36.293  1.00  3.600          H  
ATOM  26145  HB  THR B1709      45.761 -18.893 -37.325  1.00  5.070          H  
ATOM  26146  HG1 THR B1709      45.007 -20.909 -36.714  1.00  5.070          H  
ATOM  26147 1HG2 THR B1709      46.615 -19.686 -39.527  1.00  5.070          H  
ATOM  26148 2HG2 THR B1709      47.833 -18.705 -38.716  1.00  5.070          H  
ATOM  26149 3HG2 THR B1709      47.976 -20.475 -38.723  1.00  5.070          H  
ATOM  26150  N   ILE B1710      47.660 -17.321 -35.736  1.00  2.840          N  
ATOM  26151  CA  ILE B1710      48.281 -16.010 -35.704  1.00  2.740          C  
ATOM  26152  C   ILE B1710      49.528 -16.030 -34.840  1.00  2.660          C  
ATOM  26153  O   ILE B1710      50.547 -15.489 -35.262  1.00  2.590          O  
ATOM  26154  CB  ILE B1710      47.268 -14.963 -35.211  1.00  3.880          C  
ATOM  26155  CG1 ILE B1710      46.192 -14.822 -36.321  1.00  3.880          C  
ATOM  26156  CG2 ILE B1710      47.976 -13.604 -34.901  1.00  3.880          C  
ATOM  26157  CD1 ILE B1710      44.917 -14.100 -35.908  1.00  3.880          C  
ATOM  26158  H   ILE B1710      46.698 -17.417 -35.408  1.00  3.410          H  
ATOM  26159  HA  ILE B1710      48.568 -15.741 -36.713  1.00  3.290          H  
ATOM  26160  HB  ILE B1710      46.775 -15.329 -34.317  1.00  4.650          H  
ATOM  26161 1HG1 ILE B1710      46.652 -14.305 -37.147  1.00  4.650          H  
ATOM  26162 2HG1 ILE B1710      45.922 -15.806 -36.676  1.00  4.650          H  
ATOM  26163 1HG2 ILE B1710      47.261 -12.868 -34.575  1.00  4.650          H  
ATOM  26164 2HG2 ILE B1710      48.724 -13.730 -34.121  1.00  4.650          H  
ATOM  26165 3HG2 ILE B1710      48.442 -13.248 -35.783  1.00  4.650          H  
ATOM  26166 1HD1 ILE B1710      44.240 -14.061 -36.762  1.00  4.650          H  
ATOM  26167 2HD1 ILE B1710      44.442 -14.648 -35.098  1.00  4.650          H  
ATOM  26168 3HD1 ILE B1710      45.136 -13.104 -35.579  1.00  4.650          H  
ATOM  26169  N   TYR B1711      49.477 -16.627 -33.645  1.00  2.690          N  
ATOM  26170  CA  TYR B1711      50.690 -16.703 -32.836  1.00  2.630          C  
ATOM  26171  C   TYR B1711      51.799 -17.484 -33.533  1.00  2.610          C  
ATOM  26172  O   TYR B1711      52.966 -17.080 -33.473  1.00  2.530          O  
ATOM  26173  CB  TYR B1711      50.425 -17.295 -31.450  1.00  3.710          C  
ATOM  26174  CG  TYR B1711      49.945 -16.284 -30.447  1.00  3.710          C  
ATOM  26175  CD1 TYR B1711      48.662 -16.259 -30.038  1.00  3.710          C  
ATOM  26176  CD2 TYR B1711      50.831 -15.377 -29.945  1.00  3.710          C  
ATOM  26177  CE1 TYR B1711      48.253 -15.325 -29.119  1.00  3.710          C  
ATOM  26178  CE2 TYR B1711      50.427 -14.437 -29.053  1.00  3.710          C  
ATOM  26179  CZ  TYR B1711      49.149 -14.413 -28.639  1.00  3.710          C  
ATOM  26180  OH  TYR B1711      48.728 -13.473 -27.764  1.00  3.710          O  
ATOM  26181  H   TYR B1711      48.588 -17.011 -33.305  1.00  3.230          H  
ATOM  26182  HA  TYR B1711      51.054 -15.689 -32.695  1.00  3.160          H  
ATOM  26183 1HB  TYR B1711      49.666 -18.078 -31.532  1.00  4.450          H  
ATOM  26184 2HB  TYR B1711      51.335 -17.756 -31.068  1.00  4.450          H  
ATOM  26185  HD1 TYR B1711      47.969 -16.977 -30.440  1.00  4.450          H  
ATOM  26186  HD2 TYR B1711      51.871 -15.395 -30.278  1.00  4.450          H  
ATOM  26187  HE1 TYR B1711      47.221 -15.296 -28.780  1.00  4.450          H  
ATOM  26188  HE2 TYR B1711      51.136 -13.712 -28.681  1.00  4.450          H  
ATOM  26189  HH  TYR B1711      49.288 -12.686 -27.830  1.00  4.450          H  
ATOM  26190  N   GLN B1712      51.466 -18.603 -34.191  1.00  2.710          N  
ATOM  26191  CA  GLN B1712      52.504 -19.363 -34.886  1.00  2.710          C  
ATOM  26192  C   GLN B1712      53.062 -18.594 -36.082  1.00  2.620          C  
ATOM  26193  O   GLN B1712      54.279 -18.581 -36.319  1.00  2.560          O  
ATOM  26194  CB  GLN B1712      51.947 -20.709 -35.348  1.00  3.790          C  
ATOM  26195  CG  GLN B1712      51.642 -21.650 -34.215  1.00  3.790          C  
ATOM  26196  CD  GLN B1712      52.901 -22.038 -33.487  1.00  3.790          C  
ATOM  26197  OE1 GLN B1712      53.870 -22.467 -34.131  1.00  3.790          O  
ATOM  26198  NE2 GLN B1712      52.911 -21.886 -32.171  1.00  3.790          N  
ATOM  26199  H   GLN B1712      50.494 -18.939 -34.169  1.00  3.250          H  
ATOM  26200  HA  GLN B1712      53.323 -19.537 -34.193  1.00  3.250          H  
ATOM  26201 1HB  GLN B1712      51.023 -20.543 -35.907  1.00  4.550          H  
ATOM  26202 2HB  GLN B1712      52.657 -21.190 -36.017  1.00  4.550          H  
ATOM  26203 1HG  GLN B1712      50.973 -21.151 -33.512  1.00  4.550          H  
ATOM  26204 2HG  GLN B1712      51.169 -22.548 -34.610  1.00  4.550          H  
ATOM  26205 1HE2 GLN B1712      53.719 -22.133 -31.637  1.00  4.550          H  
ATOM  26206 2HE2 GLN B1712      52.101 -21.519 -31.706  1.00  4.550          H  
ATOM  26207  N   THR B1713      52.180 -17.912 -36.807  1.00  2.620          N  
ATOM  26208  CA  THR B1713      52.586 -17.146 -37.968  1.00  2.540          C  
ATOM  26209  C   THR B1713      53.512 -16.038 -37.510  1.00  2.440          C  
ATOM  26210  O   THR B1713      54.568 -15.812 -38.102  1.00  2.370          O  
ATOM  26211  CB  THR B1713      51.356 -16.568 -38.706  1.00  3.590          C  
ATOM  26212  OG1 THR B1713      50.520 -17.659 -39.166  1.00  3.590          O  
ATOM  26213  CG2 THR B1713      51.802 -15.706 -39.918  1.00  3.590          C  
ATOM  26214  H   THR B1713      51.189 -17.961 -36.577  1.00  3.140          H  
ATOM  26215  HA  THR B1713      53.133 -17.796 -38.650  1.00  3.050          H  
ATOM  26216  HB  THR B1713      50.785 -15.971 -38.017  1.00  4.310          H  
ATOM  26217  HG1 THR B1713      50.119 -18.102 -38.373  1.00  4.310          H  
ATOM  26218 1HG2 THR B1713      50.923 -15.309 -40.428  1.00  4.310          H  
ATOM  26219 2HG2 THR B1713      52.423 -14.873 -39.582  1.00  4.310          H  
ATOM  26220 3HG2 THR B1713      52.374 -16.328 -40.603  1.00  4.310          H  
ATOM  26221  N   ALA B1714      53.118 -15.348 -36.435  1.00  2.440          N  
ATOM  26222  CA  ALA B1714      53.898 -14.271 -35.866  1.00  2.350          C  
ATOM  26223  C   ALA B1714      55.258 -14.755 -35.395  1.00  2.320          C  
ATOM  26224  O   ALA B1714      56.272 -14.104 -35.648  1.00  2.240          O  
ATOM  26225  CB  ALA B1714      53.128 -13.667 -34.727  1.00  3.330          C  
ATOM  26226  H   ALA B1714      52.215 -15.558 -36.011  1.00  2.930          H  
ATOM  26227  HA  ALA B1714      54.054 -13.523 -36.637  1.00  2.820          H  
ATOM  26228 1HB  ALA B1714      53.659 -12.850 -34.284  1.00  3.990          H  
ATOM  26229 2HB  ALA B1714      52.175 -13.321 -35.111  1.00  3.990          H  
ATOM  26230 3HB  ALA B1714      52.962 -14.429 -33.970  1.00  3.990          H  
ATOM  26231  N   ARG B1715      55.325 -15.945 -34.792  1.00  2.380          N  
ATOM  26232  CA  ARG B1715      56.600 -16.481 -34.322  1.00  2.360          C  
ATOM  26233  C   ARG B1715      57.598 -16.563 -35.472  1.00  2.320          C  
ATOM  26234  O   ARG B1715      58.796 -16.352 -35.282  1.00  2.240          O  
ATOM  26235  CB  ARG B1715      56.422 -17.842 -33.662  1.00  3.310          C  
ATOM  26236  CG  ARG B1715      57.709 -18.464 -33.101  1.00  3.310          C  
ATOM  26237  CD  ARG B1715      57.432 -19.676 -32.258  1.00  3.310          C  
ATOM  26238  NE  ARG B1715      56.796 -20.777 -33.000  1.00  3.310          N  
ATOM  26239  CZ  ARG B1715      57.422 -21.683 -33.789  1.00  3.310          C  
ATOM  26240  NH1 ARG B1715      58.732 -21.641 -33.979  1.00  3.310          N  
ATOM  26241  NH2 ARG B1715      56.704 -22.628 -34.369  1.00  3.310          N  
ATOM  26242  H   ARG B1715      54.461 -16.448 -34.563  1.00  2.860          H  
ATOM  26243  HA  ARG B1715      56.997 -15.798 -33.569  1.00  2.830          H  
ATOM  26244 1HB  ARG B1715      55.705 -17.755 -32.846  1.00  3.970          H  
ATOM  26245 2HB  ARG B1715      56.006 -18.541 -34.384  1.00  3.970          H  
ATOM  26246 1HG  ARG B1715      58.362 -18.751 -33.923  1.00  3.970          H  
ATOM  26247 2HG  ARG B1715      58.218 -17.725 -32.476  1.00  3.970          H  
ATOM  26248 1HD  ARG B1715      58.361 -20.038 -31.820  1.00  3.970          H  
ATOM  26249 2HD  ARG B1715      56.758 -19.382 -31.449  1.00  3.970          H  
ATOM  26250  HE  ARG B1715      55.791 -20.878 -32.897  1.00  3.970          H  
ATOM  26251 1HH1 ARG B1715      59.292 -20.928 -33.541  1.00  3.970          H  
ATOM  26252 2HH1 ARG B1715      59.176 -22.331 -34.571  1.00  3.970          H  
ATOM  26253 1HH2 ARG B1715      55.684 -22.659 -34.217  1.00  3.970          H  
ATOM  26254 2HH2 ARG B1715      57.144 -23.318 -34.958  1.00  3.970          H  
ATOM  26255  N   GLY B1716      57.103 -16.886 -36.667  1.00  2.370          N  
ATOM  26256  CA  GLY B1716      57.926 -16.994 -37.864  1.00  2.340          C  
ATOM  26257  C   GLY B1716      58.329 -15.641 -38.483  1.00  2.270          C  
ATOM  26258  O   GLY B1716      59.112 -15.600 -39.437  1.00  2.270          O  
ATOM  26259  H   GLY B1716      56.102 -17.110 -36.737  1.00  2.840          H  
ATOM  26260 1HA  GLY B1716      58.813 -17.582 -37.645  1.00  2.810          H  
ATOM  26261 2HA  GLY B1716      57.352 -17.541 -38.594  1.00  2.810          H  
ATOM  26262  N   LEU B1717      57.786 -14.541 -37.952  1.00  2.230          N  
ATOM  26263  CA  LEU B1717      58.094 -13.191 -38.412  1.00  2.150          C  
ATOM  26264  C   LEU B1717      59.016 -12.499 -37.417  1.00  2.050          C  
ATOM  26265  O   LEU B1717      59.965 -11.806 -37.802  1.00  1.910          O  
ATOM  26266  CB  LEU B1717      56.822 -12.347 -38.545  1.00  3.040          C  
ATOM  26267  CG  LEU B1717      55.742 -12.805 -39.534  1.00  3.040          C  
ATOM  26268  CD1 LEU B1717      54.538 -11.842 -39.401  1.00  3.040          C  
ATOM  26269  CD2 LEU B1717      56.305 -12.825 -40.962  1.00  3.040          C  
ATOM  26270  H   LEU B1717      57.157 -14.643 -37.164  1.00  2.680          H  
ATOM  26271  HA  LEU B1717      58.605 -13.252 -39.360  1.00  2.580          H  
ATOM  26272 1HB  LEU B1717      56.359 -12.294 -37.569  1.00  3.650          H  
ATOM  26273 2HB  LEU B1717      57.115 -11.352 -38.829  1.00  3.650          H  
ATOM  26274  HG  LEU B1717      55.399 -13.802 -39.274  1.00  3.650          H  
ATOM  26275 1HD1 LEU B1717      53.741 -12.152 -40.082  1.00  3.650          H  
ATOM  26276 2HD1 LEU B1717      54.168 -11.867 -38.382  1.00  3.650          H  
ATOM  26277 3HD1 LEU B1717      54.843 -10.832 -39.636  1.00  3.650          H  
ATOM  26278 1HD2 LEU B1717      55.523 -13.137 -41.639  1.00  3.650          H  
ATOM  26279 2HD2 LEU B1717      56.655 -11.841 -41.236  1.00  3.650          H  
ATOM  26280 3HD2 LEU B1717      57.134 -13.530 -41.034  1.00  3.650          H  
ATOM  26281  N   GLU B1718      58.775 -12.745 -36.131  1.00  2.150          N  
ATOM  26282  CA  GLU B1718      59.540 -12.105 -35.074  1.00  2.060          C  
ATOM  26283  C   GLU B1718      61.035 -12.317 -35.275  1.00  1.970          C  
ATOM  26284  O   GLU B1718      61.506 -13.439 -35.522  1.00  2.080          O  
ATOM  26285  CB  GLU B1718      59.164 -12.683 -33.700  1.00  2.920          C  
ATOM  26286  CG  GLU B1718      57.785 -12.345 -33.179  1.00  2.920          C  
ATOM  26287  CD  GLU B1718      57.501 -12.993 -31.835  1.00  2.920          C  
ATOM  26288  OE1 GLU B1718      58.431 -13.462 -31.212  1.00  2.920          O  
ATOM  26289  OE2 GLU B1718      56.366 -13.053 -31.447  1.00  2.920          O  
ATOM  26290  H   GLU B1718      57.986 -13.343 -35.882  1.00  2.580          H  
ATOM  26291  HA  GLU B1718      59.329 -11.037 -35.087  1.00  2.470          H  
ATOM  26292 1HB  GLU B1718      59.231 -13.775 -33.746  1.00  3.500          H  
ATOM  26293 2HB  GLU B1718      59.886 -12.345 -32.959  1.00  3.500          H  
ATOM  26294 1HG  GLU B1718      57.718 -11.264 -33.091  1.00  3.500          H  
ATOM  26295 2HG  GLU B1718      57.049 -12.666 -33.884  1.00  3.500          H  
ATOM  26296  N   GLY B1719      61.776 -11.221 -35.166  1.00  2.170          N  
ATOM  26297  CA  GLY B1719      63.227 -11.200 -35.294  1.00  2.100          C  
ATOM  26298  C   GLY B1719      63.744 -10.958 -36.713  1.00  1.980          C  
ATOM  26299  O   GLY B1719      64.941 -10.728 -36.891  1.00  1.990          O  
ATOM  26300  H   GLY B1719      61.285 -10.344 -34.959  1.00  2.600          H  
ATOM  26301 1HA  GLY B1719      63.617 -10.419 -34.641  1.00  2.520          H  
ATOM  26302 2HA  GLY B1719      63.629 -12.136 -34.919  1.00  2.520          H  
ATOM  26303  N   LEU B1720      62.872 -11.004 -37.721  1.00  1.920          N  
ATOM  26304  CA  LEU B1720      63.313 -10.761 -39.088  1.00  1.860          C  
ATOM  26305  C   LEU B1720      63.415  -9.280 -39.289  1.00  1.780          C  
ATOM  26306  O   LEU B1720      62.740  -8.506 -38.610  1.00  1.770          O  
ATOM  26307  CB  LEU B1720      62.355 -11.366 -40.123  1.00  2.630          C  
ATOM  26308  CG  LEU B1720      62.204 -12.890 -40.108  1.00  2.630          C  
ATOM  26309  CD1 LEU B1720      61.131 -13.289 -41.089  1.00  2.630          C  
ATOM  26310  CD2 LEU B1720      63.519 -13.548 -40.501  1.00  2.630          C  
ATOM  26311  H   LEU B1720      61.882 -11.218 -37.550  1.00  2.300          H  
ATOM  26312  HA  LEU B1720      64.309 -11.174 -39.223  1.00  2.230          H  
ATOM  26313 1HB  LEU B1720      61.369 -10.949 -39.944  1.00  3.150          H  
ATOM  26314 2HB  LEU B1720      62.677 -11.066 -41.121  1.00  3.150          H  
ATOM  26315  HG  LEU B1720      61.902 -13.217 -39.110  1.00  3.150          H  
ATOM  26316 1HD1 LEU B1720      61.004 -14.375 -41.081  1.00  3.150          H  
ATOM  26317 2HD1 LEU B1720      60.200 -12.820 -40.820  1.00  3.150          H  
ATOM  26318 3HD1 LEU B1720      61.422 -12.969 -42.068  1.00  3.150          H  
ATOM  26319 1HD2 LEU B1720      63.382 -14.622 -40.484  1.00  3.150          H  
ATOM  26320 2HD2 LEU B1720      63.811 -13.238 -41.506  1.00  3.150          H  
ATOM  26321 3HD2 LEU B1720      64.298 -13.285 -39.810  1.00  3.150          H  
ATOM  26322  N   ILE B1721      64.277  -8.862 -40.195  1.00  1.730          N  
ATOM  26323  CA  ILE B1721      64.454  -7.446 -40.429  1.00  1.660          C  
ATOM  26324  C   ILE B1721      63.345  -6.962 -41.351  1.00  1.680          C  
ATOM  26325  O   ILE B1721      63.068  -7.593 -42.369  1.00  1.730          O  
ATOM  26326  CB  ILE B1721      65.835  -7.178 -41.030  1.00  2.350          C  
ATOM  26327  CG1 ILE B1721      66.920  -7.693 -40.063  1.00  2.350          C  
ATOM  26328  CG2 ILE B1721      66.002  -5.633 -41.159  1.00  2.350          C  
ATOM  26329  CD1 ILE B1721      68.276  -7.805 -40.670  1.00  2.350          C  
ATOM  26330  H   ILE B1721      64.814  -9.532 -40.735  1.00  2.080          H  
ATOM  26331  HA  ILE B1721      64.392  -6.910 -39.501  1.00  1.990          H  
ATOM  26332  HB  ILE B1721      65.941  -7.674 -41.993  1.00  2.820          H  
ATOM  26333 1HG1 ILE B1721      66.975  -7.019 -39.216  1.00  2.820          H  
ATOM  26334 2HG1 ILE B1721      66.643  -8.681 -39.698  1.00  2.820          H  
ATOM  26335 1HG2 ILE B1721      66.959  -5.402 -41.561  1.00  2.820          H  
ATOM  26336 2HG2 ILE B1721      65.254  -5.219 -41.796  1.00  2.820          H  
ATOM  26337 3HG2 ILE B1721      65.902  -5.174 -40.176  1.00  2.820          H  
ATOM  26338 1HD1 ILE B1721      68.969  -8.177 -39.919  1.00  2.820          H  
ATOM  26339 2HD1 ILE B1721      68.231  -8.507 -41.494  1.00  2.820          H  
ATOM  26340 3HD1 ILE B1721      68.628  -6.858 -41.037  1.00  2.820          H  
ATOM  26341  N   ARG B1722      62.650  -5.909 -40.945  1.00  1.640          N  
ATOM  26342  CA  ARG B1722      61.592  -5.331 -41.754  1.00  1.650          C  
ATOM  26343  C   ARG B1722      62.181  -4.278 -42.673  1.00  1.620          C  
ATOM  26344  O   ARG B1722      61.908  -4.261 -43.874  1.00  1.640          O  
ATOM  26345  CB  ARG B1722      60.482  -4.716 -40.907  1.00  2.310          C  
ATOM  26346  CG  ARG B1722      59.347  -4.058 -41.729  1.00  2.310          C  
ATOM  26347  CD  ARG B1722      58.194  -3.622 -40.887  1.00  2.310          C  
ATOM  26348  NE  ARG B1722      57.270  -2.726 -41.631  1.00  2.310          N  
ATOM  26349  CZ  ARG B1722      56.316  -3.101 -42.525  1.00  2.310          C  
ATOM  26350  NH1 ARG B1722      56.143  -4.355 -42.825  1.00  2.310          N  
ATOM  26351  NH2 ARG B1722      55.561  -2.180 -43.101  1.00  2.310          N  
ATOM  26352  H   ARG B1722      62.935  -5.445 -40.088  1.00  1.970          H  
ATOM  26353  HA  ARG B1722      61.152  -6.120 -42.363  1.00  1.980          H  
ATOM  26354 1HB  ARG B1722      60.037  -5.477 -40.283  1.00  2.770          H  
ATOM  26355 2HB  ARG B1722      60.908  -3.958 -40.244  1.00  2.770          H  
ATOM  26356 1HG  ARG B1722      59.728  -3.183 -42.247  1.00  2.770          H  
ATOM  26357 2HG  ARG B1722      58.987  -4.777 -42.467  1.00  2.770          H  
ATOM  26358 1HD  ARG B1722      57.635  -4.495 -40.543  1.00  2.770          H  
ATOM  26359 2HD  ARG B1722      58.571  -3.075 -40.022  1.00  2.770          H  
ATOM  26360  HE  ARG B1722      57.355  -1.736 -41.443  1.00  2.770          H  
ATOM  26361 1HH1 ARG B1722      56.717  -5.057 -42.394  1.00  2.770          H  
ATOM  26362 2HH1 ARG B1722      55.426  -4.655 -43.512  1.00  2.770          H  
ATOM  26363 1HH2 ARG B1722      55.690  -1.204 -42.876  1.00  2.770          H  
ATOM  26364 2HH2 ARG B1722      54.856  -2.454 -43.773  1.00  2.770          H  
ATOM  26365  N   ASN B1723      62.988  -3.389 -42.107  1.00  1.560          N  
ATOM  26366  CA  ASN B1723      63.540  -2.312 -42.911  1.00  1.520          C  
ATOM  26367  C   ASN B1723      64.812  -1.770 -42.280  1.00  1.460          C  
ATOM  26368  O   ASN B1723      65.167  -2.143 -41.158  1.00  1.460          O  
ATOM  26369  CB  ASN B1723      62.483  -1.222 -43.084  1.00  2.140          C  
ATOM  26370  CG  ASN B1723      62.576  -0.468 -44.389  1.00  2.140          C  
ATOM  26371  OD1 ASN B1723      63.674  -0.271 -44.920  1.00  2.140          O  
ATOM  26372  ND2 ASN B1723      61.446  -0.048 -44.906  1.00  2.140          N  
ATOM  26373  H   ASN B1723      63.210  -3.476 -41.110  1.00  1.870          H  
ATOM  26374  HA  ASN B1723      63.805  -2.706 -43.894  1.00  1.820          H  
ATOM  26375 1HB  ASN B1723      61.491  -1.664 -43.018  1.00  2.570          H  
ATOM  26376 2HB  ASN B1723      62.572  -0.508 -42.267  1.00  2.570          H  
ATOM  26377 1HD2 ASN B1723      61.447   0.456 -45.770  1.00  2.570          H  
ATOM  26378 2HD2 ASN B1723      60.582  -0.236 -44.439  1.00  2.570          H  
ATOM  26379  N   ALA B1724      65.416  -0.785 -42.928  1.00  1.440          N  
ATOM  26380  CA  ALA B1724      66.640  -0.188 -42.425  1.00  1.390          C  
ATOM  26381  C   ALA B1724      66.676   1.314 -42.635  1.00  1.310          C  
ATOM  26382  O   ALA B1724      66.418   1.820 -43.730  1.00  1.340          O  
ATOM  26383  CB  ALA B1724      67.816  -0.807 -43.144  1.00  1.970          C  
ATOM  26384  H   ALA B1724      65.042  -0.491 -43.825  1.00  1.730          H  
ATOM  26385  HA  ALA B1724      66.717  -0.375 -41.354  1.00  1.670          H  
ATOM  26386 1HB  ALA B1724      68.694  -0.357 -42.777  1.00  2.360          H  
ATOM  26387 2HB  ALA B1724      67.847  -1.868 -42.954  1.00  2.360          H  
ATOM  26388 3HB  ALA B1724      67.738  -0.616 -44.211  1.00  2.360          H  
ATOM  26389  N   GLY B1725      67.061   2.022 -41.575  1.00  1.260          N  
ATOM  26390  CA  GLY B1725      67.221   3.463 -41.604  1.00  1.210          C  
ATOM  26391  C   GLY B1725      68.649   3.817 -41.251  1.00  1.150          C  
ATOM  26392  O   GLY B1725      69.588   3.096 -41.591  1.00  1.160          O  
ATOM  26393  H   GLY B1725      67.251   1.544 -40.694  1.00  1.510          H  
ATOM  26394 1HA  GLY B1725      66.972   3.849 -42.593  1.00  1.450          H  
ATOM  26395 2HA  GLY B1725      66.539   3.923 -40.891  1.00  1.450          H  
ATOM  26396  N   VAL B1726      68.816   4.942 -40.575  1.00  1.080          N  
ATOM  26397  CA  VAL B1726      70.138   5.406 -40.190  1.00  1.030          C  
ATOM  26398  C   VAL B1726      70.106   5.610 -38.692  1.00  0.980          C  
ATOM  26399  O   VAL B1726      69.110   6.095 -38.149  1.00  0.980          O  
ATOM  26400  CB  VAL B1726      70.525   6.703 -40.928  1.00  1.460          C  
ATOM  26401  CG1 VAL B1726      69.595   7.852 -40.557  1.00  1.460          C  
ATOM  26402  CG2 VAL B1726      71.961   7.054 -40.625  1.00  1.460          C  
ATOM  26403  H   VAL B1726      68.002   5.474 -40.306  1.00  1.300          H  
ATOM  26404  HA  VAL B1726      70.877   4.640 -40.423  1.00  1.240          H  
ATOM  26405  HB  VAL B1726      70.418   6.530 -41.995  1.00  1.750          H  
ATOM  26406 1HG1 VAL B1726      69.881   8.739 -41.120  1.00  1.750          H  
ATOM  26407 2HG1 VAL B1726      68.575   7.586 -40.789  1.00  1.750          H  
ATOM  26408 3HG1 VAL B1726      69.675   8.072 -39.491  1.00  1.750          H  
ATOM  26409 1HG2 VAL B1726      72.225   7.946 -41.183  1.00  1.750          H  
ATOM  26410 2HG2 VAL B1726      72.092   7.250 -39.560  1.00  1.750          H  
ATOM  26411 3HG2 VAL B1726      72.610   6.227 -40.923  1.00  1.750          H  
ATOM  26412  N   HIS B1727      71.169   5.220 -38.025  1.00  0.960          N  
ATOM  26413  CA  HIS B1727      71.249   5.354 -36.597  1.00  0.940          C  
ATOM  26414  C   HIS B1727      71.190   6.818 -36.235  1.00  0.930          C  
ATOM  26415  O   HIS B1727      71.771   7.664 -36.915  1.00  0.940          O  
ATOM  26416  CB  HIS B1727      72.511   4.700 -36.059  1.00  1.320          C  
ATOM  26417  CG  HIS B1727      72.485   4.498 -34.572  1.00  1.320          C  
ATOM  26418  ND1 HIS B1727      72.752   5.508 -33.657  1.00  1.320          N  
ATOM  26419  CD2 HIS B1727      72.205   3.392 -33.845  1.00  1.320          C  
ATOM  26420  CE1 HIS B1727      72.628   5.017 -32.423  1.00  1.320          C  
ATOM  26421  NE2 HIS B1727      72.300   3.739 -32.517  1.00  1.320          N  
ATOM  26422  H   HIS B1727      71.945   4.802 -38.538  1.00  1.150          H  
ATOM  26423  HA  HIS B1727      70.394   4.869 -36.131  1.00  1.130          H  
ATOM  26424 1HB  HIS B1727      72.662   3.735 -36.546  1.00  1.590          H  
ATOM  26425 2HB  HIS B1727      73.361   5.331 -36.313  1.00  1.590          H  
ATOM  26426  HD2 HIS B1727      71.947   2.407 -34.239  1.00  1.590          H  
ATOM  26427  HE1 HIS B1727      72.777   5.574 -31.492  1.00  1.590          H  
ATOM  26428  HE2 HIS B1727      72.141   3.106 -31.738  1.00  1.590          H  
ATOM  26429  N   ALA B1728      70.487   7.114 -35.149  1.00  0.970          N  
ATOM  26430  CA  ALA B1728      70.321   8.475 -34.667  1.00  0.970          C  
ATOM  26431  C   ALA B1728      71.631   9.178 -34.352  1.00  0.890          C  
ATOM  26432  O   ALA B1728      71.718  10.397 -34.493  1.00  0.920          O  
ATOM  26433  CB  ALA B1728      69.476   8.466 -33.407  1.00  1.360          C  
ATOM  26434  H   ALA B1728      70.039   6.362 -34.649  1.00  1.160          H  
ATOM  26435  HA  ALA B1728      69.814   9.042 -35.447  1.00  1.160          H  
ATOM  26436 1HB  ALA B1728      69.322   9.489 -33.068  1.00  1.630          H  
ATOM  26437 2HB  ALA B1728      68.515   8.003 -33.619  1.00  1.630          H  
ATOM  26438 3HB  ALA B1728      69.991   7.901 -32.631  1.00  1.630          H  
ATOM  26439  N   CYS B1729      72.623   8.436 -33.860  1.00  0.850          N  
ATOM  26440  CA  CYS B1729      73.877   9.051 -33.476  1.00  0.790          C  
ATOM  26441  C   CYS B1729      75.115   8.435 -34.115  1.00  0.780          C  
ATOM  26442  O   CYS B1729      76.119   9.123 -34.345  1.00  0.750          O  
ATOM  26443  CB  CYS B1729      74.040   8.943 -31.989  1.00  1.130          C  
ATOM  26444  SG  CYS B1729      72.704   9.611 -31.071  1.00  1.130          S  
ATOM  26445  H   CYS B1729      72.520   7.429 -33.750  1.00  1.020          H  
ATOM  26446  HA  CYS B1729      73.833  10.101 -33.741  1.00  0.950          H  
ATOM  26447 1HB  CYS B1729      74.182   7.903 -31.695  1.00  1.360          H  
ATOM  26448 2HB  CYS B1729      74.924   9.490 -31.709  1.00  1.360          H  
ATOM  26449  HG  CYS B1729      73.365   9.576 -29.903  1.00  1.360          H  
ATOM  26450  N   ALA B1730      75.108   7.111 -34.275  1.00  0.810          N  
ATOM  26451  CA  ALA B1730      76.311   6.409 -34.691  1.00  0.830          C  
ATOM  26452  C   ALA B1730      76.808   6.792 -36.079  1.00  0.830          C  
ATOM  26453  O   ALA B1730      76.060   6.764 -37.072  1.00  0.850          O  
ATOM  26454  CB  ALA B1730      76.092   4.920 -34.634  1.00  1.150          C  
ATOM  26455  H   ALA B1730      74.267   6.579 -34.066  1.00  0.970          H  
ATOM  26456  HA  ALA B1730      77.088   6.658 -33.980  1.00  1.000          H  
ATOM  26457 1HB  ALA B1730      77.014   4.454 -34.896  1.00  1.380          H  
ATOM  26458 2HB  ALA B1730      75.797   4.630 -33.624  1.00  1.380          H  
ATOM  26459 3HB  ALA B1730      75.335   4.632 -35.324  1.00  1.380          H  
ATOM  26460  N   VAL B1731      78.120   7.064 -36.109  1.00  0.820          N  
ATOM  26461  CA  VAL B1731      78.936   7.436 -37.267  1.00  0.820          C  
ATOM  26462  C   VAL B1731      80.220   6.609 -37.329  1.00  0.860          C  
ATOM  26463  O   VAL B1731      80.889   6.391 -36.314  1.00  0.860          O  
ATOM  26464  CB  VAL B1731      79.285   8.943 -37.225  1.00  1.150          C  
ATOM  26465  CG1 VAL B1731      80.197   9.359 -38.406  1.00  1.150          C  
ATOM  26466  CG2 VAL B1731      78.012   9.746 -37.290  1.00  1.150          C  
ATOM  26467  H   VAL B1731      78.588   7.038 -35.197  1.00  0.980          H  
ATOM  26468  HA  VAL B1731      78.367   7.237 -38.166  1.00  0.980          H  
ATOM  26469  HB  VAL B1731      79.812   9.152 -36.302  1.00  1.380          H  
ATOM  26470 1HG1 VAL B1731      80.415  10.426 -38.335  1.00  1.380          H  
ATOM  26471 2HG1 VAL B1731      81.136   8.808 -38.379  1.00  1.380          H  
ATOM  26472 3HG1 VAL B1731      79.688   9.157 -39.352  1.00  1.380          H  
ATOM  26473 1HG2 VAL B1731      78.257  10.787 -37.248  1.00  1.380          H  
ATOM  26474 2HG2 VAL B1731      77.508   9.527 -38.213  1.00  1.380          H  
ATOM  26475 3HG2 VAL B1731      77.367   9.502 -36.459  1.00  1.380          H  
ATOM  26476  N   ILE B1732      80.564   6.131 -38.519  1.00  0.900          N  
ATOM  26477  CA  ILE B1732      81.777   5.344 -38.686  1.00  0.950          C  
ATOM  26478  C   ILE B1732      82.841   6.087 -39.480  1.00  0.960          C  
ATOM  26479  O   ILE B1732      82.583   6.616 -40.567  1.00  0.960          O  
ATOM  26480  CB  ILE B1732      81.455   4.025 -39.370  1.00  1.310          C  
ATOM  26481  CG1 ILE B1732      80.334   3.321 -38.617  1.00  1.310          C  
ATOM  26482  CG2 ILE B1732      82.677   3.139 -39.451  1.00  1.310          C  
ATOM  26483  CD1 ILE B1732      80.576   2.928 -37.121  1.00  1.310          C  
ATOM  26484  H   ILE B1732      79.981   6.345 -39.332  1.00  1.080          H  
ATOM  26485  HA  ILE B1732      82.200   5.138 -37.708  1.00  1.140          H  
ATOM  26486  HB  ILE B1732      81.091   4.231 -40.374  1.00  1.570          H  
ATOM  26487 1HG1 ILE B1732      79.488   3.971 -38.661  1.00  1.570          H  
ATOM  26488 2HG1 ILE B1732      80.096   2.453 -39.168  1.00  1.570          H  
ATOM  26489 1HG2 ILE B1732      82.393   2.222 -39.947  1.00  1.570          H  
ATOM  26490 2HG2 ILE B1732      83.461   3.627 -40.018  1.00  1.570          H  
ATOM  26491 3HG2 ILE B1732      83.050   2.921 -38.453  1.00  1.570          H  
ATOM  26492 1HD1 ILE B1732      79.684   2.440 -36.734  1.00  1.570          H  
ATOM  26493 2HD1 ILE B1732      81.415   2.252 -37.023  1.00  1.570          H  
ATOM  26494 3HD1 ILE B1732      80.771   3.810 -36.530  1.00  1.570          H  
ATOM  26495  N   MET B1733      84.044   6.126 -38.909  1.00  0.980          N  
ATOM  26496  CA  MET B1733      85.200   6.790 -39.490  1.00  1.000          C  
ATOM  26497  C   MET B1733      86.354   5.798 -39.801  1.00  1.030          C  
ATOM  26498  O   MET B1733      86.613   4.849 -39.049  1.00  1.040          O  
ATOM  26499  CB  MET B1733      85.624   7.913 -38.530  1.00  1.390          C  
ATOM  26500  CG  MET B1733      86.812   8.765 -38.978  1.00  1.390          C  
ATOM  26501  SD  MET B1733      87.254  10.110 -37.805  1.00  1.390          S  
ATOM  26502  CE  MET B1733      85.913  11.283 -37.952  1.00  1.390          C  
ATOM  26503  H   MET B1733      84.135   5.669 -37.997  1.00  1.180          H  
ATOM  26504  HA  MET B1733      84.894   7.244 -40.425  1.00  1.200          H  
ATOM  26505 1HB  MET B1733      84.772   8.571 -38.388  1.00  1.670          H  
ATOM  26506 2HB  MET B1733      85.851   7.484 -37.557  1.00  1.670          H  
ATOM  26507 1HG  MET B1733      87.663   8.116 -39.088  1.00  1.670          H  
ATOM  26508 2HG  MET B1733      86.606   9.207 -39.949  1.00  1.670          H  
ATOM  26509 1HE  MET B1733      86.107  12.133 -37.295  1.00  1.670          H  
ATOM  26510 2HE  MET B1733      85.848  11.625 -38.985  1.00  1.670          H  
ATOM  26511 3HE  MET B1733      84.976  10.813 -37.665  1.00  1.670          H  
ATOM  26512  N   SER B1734      87.091   6.043 -40.885  1.00  1.040          N  
ATOM  26513  CA  SER B1734      88.241   5.193 -41.242  1.00  1.070          C  
ATOM  26514  C   SER B1734      89.428   5.927 -41.843  1.00  1.110          C  
ATOM  26515  O   SER B1734      89.292   7.033 -42.362  1.00  1.120          O  
ATOM  26516  CB  SER B1734      87.831   4.155 -42.230  1.00  1.490          C  
ATOM  26517  OG  SER B1734      88.943   3.370 -42.595  1.00  1.490          O  
ATOM  26518  H   SER B1734      86.792   6.787 -41.522  1.00  1.250          H  
ATOM  26519  HA  SER B1734      88.590   4.691 -40.339  1.00  1.280          H  
ATOM  26520 1HB  SER B1734      87.070   3.553 -41.794  1.00  1.780          H  
ATOM  26521 2HB  SER B1734      87.406   4.640 -43.112  1.00  1.780          H  
ATOM  26522  HG  SER B1734      88.611   2.759 -43.266  1.00  1.780          H  
ATOM  26523  N   SER B1735      90.622   5.338 -41.707  1.00  1.140          N  
ATOM  26524  CA  SER B1735      91.837   5.867 -42.335  1.00  1.200          C  
ATOM  26525  C   SER B1735      91.894   5.597 -43.844  1.00  1.250          C  
ATOM  26526  O   SER B1735      92.633   6.263 -44.587  1.00  1.300          O  
ATOM  26527  CB  SER B1735      93.054   5.229 -41.710  1.00  1.660          C  
ATOM  26528  OG  SER B1735      93.124   3.870 -42.014  1.00  1.660          O  
ATOM  26529  H   SER B1735      90.689   4.462 -41.178  1.00  1.370          H  
ATOM  26530  HA  SER B1735      91.863   6.941 -42.173  1.00  1.440          H  
ATOM  26531 1HB  SER B1735      93.950   5.733 -42.059  1.00  1.990          H  
ATOM  26532 2HB  SER B1735      93.009   5.340 -40.667  1.00  1.990          H  
ATOM  26533  HG  SER B1735      93.947   3.562 -41.629  1.00  1.990          H  
ATOM  26534  N   GLU B1736      91.087   4.644 -44.298  1.00  1.240          N  
ATOM  26535  CA  GLU B1736      91.020   4.205 -45.688  1.00  1.300          C  
ATOM  26536  C   GLU B1736      89.561   4.286 -46.100  1.00  1.280          C  
ATOM  26537  O   GLU B1736      88.708   4.223 -45.222  1.00  1.230          O  
ATOM  26538  CB  GLU B1736      91.585   2.781 -45.841  1.00  1.800          C  
ATOM  26539  CG  GLU B1736      93.081   2.663 -45.522  1.00  1.800          C  
ATOM  26540  CD  GLU B1736      93.665   1.280 -45.789  1.00  1.800          C  
ATOM  26541  OE1 GLU B1736      92.923   0.364 -46.031  1.00  1.800          O  
ATOM  26542  OE2 GLU B1736      94.864   1.155 -45.756  1.00  1.800          O  
ATOM  26543  H   GLU B1736      90.497   4.186 -43.607  1.00  1.490          H  
ATOM  26544  HA  GLU B1736      91.615   4.883 -46.287  1.00  1.560          H  
ATOM  26545 1HB  GLU B1736      91.056   2.111 -45.165  1.00  2.160          H  
ATOM  26546 2HB  GLU B1736      91.435   2.407 -46.844  1.00  2.160          H  
ATOM  26547 1HG  GLU B1736      93.619   3.395 -46.121  1.00  2.160          H  
ATOM  26548 2HG  GLU B1736      93.226   2.917 -44.478  1.00  2.160          H  
ATOM  26549  N   PRO B1737      89.207   4.411 -47.384  1.00  1.310          N  
ATOM  26550  CA  PRO B1737      87.833   4.515 -47.804  1.00  1.300          C  
ATOM  26551  C   PRO B1737      87.032   3.408 -47.142  1.00  1.280          C  
ATOM  26552  O   PRO B1737      87.440   2.234 -47.170  1.00  1.310          O  
ATOM  26553  CB  PRO B1737      87.941   4.354 -49.321  1.00  1.950          C  
ATOM  26554  CG  PRO B1737      89.323   4.880 -49.654  1.00  1.950          C  
ATOM  26555  CD  PRO B1737      90.189   4.413 -48.491  1.00  1.950          C  
ATOM  26556  HA  PRO B1737      87.437   5.513 -47.536  1.00  1.560          H  
ATOM  26557 1HB  PRO B1737      87.822   3.301 -49.600  1.00  2.340          H  
ATOM  26558 2HB  PRO B1737      87.144   4.922 -49.817  1.00  2.340          H  
ATOM  26559 1HG  PRO B1737      89.648   4.484 -50.624  1.00  2.340          H  
ATOM  26560 2HG  PRO B1737      89.283   5.987 -49.756  1.00  2.340          H  
ATOM  26561 1HD  PRO B1737      90.557   3.397 -48.688  1.00  2.340          H  
ATOM  26562 2HD  PRO B1737      90.989   5.118 -48.337  1.00  2.340          H  
ATOM  26563  N   LEU B1738      85.877   3.739 -46.594  1.00  1.230          N  
ATOM  26564  CA  LEU B1738      85.058   2.785 -45.853  1.00  1.220          C  
ATOM  26565  C   LEU B1738      84.722   1.534 -46.634  1.00  1.270          C  
ATOM  26566  O   LEU B1738      84.761   0.436 -46.062  1.00  1.280          O  
ATOM  26567  CB  LEU B1738      83.781   3.456 -45.351  1.00  1.710          C  
ATOM  26568  CG  LEU B1738      83.934   4.485 -44.211  1.00  1.710          C  
ATOM  26569  CD1 LEU B1738      82.679   5.235 -44.040  1.00  1.710          C  
ATOM  26570  CD2 LEU B1738      84.213   3.805 -42.912  1.00  1.710          C  
ATOM  26571  H   LEU B1738      85.577   4.723 -46.671  1.00  1.480          H  
ATOM  26572  HA  LEU B1738      85.644   2.462 -44.992  1.00  1.460          H  
ATOM  26573 1HB  LEU B1738      83.334   3.980 -46.188  1.00  2.050          H  
ATOM  26574 2HB  LEU B1738      83.100   2.681 -45.012  1.00  2.050          H  
ATOM  26575  HG  LEU B1738      84.728   5.151 -44.440  1.00  2.050          H  
ATOM  26576 1HD1 LEU B1738      82.809   5.939 -43.228  1.00  2.050          H  
ATOM  26577 2HD1 LEU B1738      82.435   5.771 -44.958  1.00  2.050          H  
ATOM  26578 3HD1 LEU B1738      81.883   4.547 -43.796  1.00  2.050          H  
ATOM  26579 1HD2 LEU B1738      84.311   4.563 -42.126  1.00  2.050          H  
ATOM  26580 2HD2 LEU B1738      83.385   3.139 -42.673  1.00  2.050          H  
ATOM  26581 3HD2 LEU B1738      85.124   3.241 -42.974  1.00  2.050          H  
ATOM  26582  N   THR B1739      84.495   1.697 -47.946  1.00  1.320          N  
ATOM  26583  CA  THR B1739      84.093   0.650 -48.889  1.00  1.370          C  
ATOM  26584  C   THR B1739      85.039  -0.554 -48.909  1.00  1.410          C  
ATOM  26585  O   THR B1739      84.643  -1.652 -49.303  1.00  1.450          O  
ATOM  26586  CB  THR B1739      83.975   1.245 -50.314  1.00  1.900          C  
ATOM  26587  OG1 THR B1739      83.266   0.335 -51.154  1.00  1.900          O  
ATOM  26588  CG2 THR B1739      85.360   1.505 -50.922  1.00  1.900          C  
ATOM  26589  H   THR B1739      84.529   2.641 -48.302  1.00  1.580          H  
ATOM  26590  HA  THR B1739      83.107   0.303 -48.606  1.00  1.640          H  
ATOM  26591  HB  THR B1739      83.424   2.184 -50.258  1.00  2.280          H  
ATOM  26592  HG1 THR B1739      82.347   0.306 -50.865  1.00  2.280          H  
ATOM  26593 1HG2 THR B1739      85.237   1.931 -51.916  1.00  2.280          H  
ATOM  26594 2HG2 THR B1739      85.903   2.198 -50.296  1.00  2.280          H  
ATOM  26595 3HG2 THR B1739      85.924   0.579 -51.012  1.00  2.280          H  
ATOM  26596  N   GLU B1740      86.299  -0.343 -48.521  1.00  1.390          N  
ATOM  26597  CA  GLU B1740      87.298  -1.403 -48.517  1.00  1.420          C  
ATOM  26598  C   GLU B1740      86.978  -2.461 -47.450  1.00  1.420          C  
ATOM  26599  O   GLU B1740      87.328  -3.633 -47.605  1.00  1.480          O  
ATOM  26600  CB  GLU B1740      88.688  -0.816 -48.240  1.00  1.980          C  
ATOM  26601  CG  GLU B1740      89.269   0.109 -49.336  1.00  1.980          C  
ATOM  26602  CD  GLU B1740      89.517  -0.555 -50.660  1.00  1.980          C  
ATOM  26603  OE1 GLU B1740      89.863  -1.707 -50.682  1.00  1.980          O  
ATOM  26604  OE2 GLU B1740      89.386   0.110 -51.670  1.00  1.980          O  
ATOM  26605  H   GLU B1740      86.569   0.582 -48.176  1.00  1.670          H  
ATOM  26606  HA  GLU B1740      87.296  -1.884 -49.496  1.00  1.700          H  
ATOM  26607 1HB  GLU B1740      88.653  -0.235 -47.317  1.00  2.370          H  
ATOM  26608 2HB  GLU B1740      89.399  -1.630 -48.082  1.00  2.370          H  
ATOM  26609 1HG  GLU B1740      88.568   0.930 -49.487  1.00  2.370          H  
ATOM  26610 2HG  GLU B1740      90.202   0.537 -48.969  1.00  2.370          H  
ATOM  26611  N   ALA B1741      86.385  -2.031 -46.324  1.00  1.370          N  
ATOM  26612  CA  ALA B1741      86.063  -2.926 -45.220  1.00  1.360          C  
ATOM  26613  C   ALA B1741      84.576  -3.245 -45.171  1.00  1.370          C  
ATOM  26614  O   ALA B1741      84.193  -4.381 -44.889  1.00  1.410          O  
ATOM  26615  CB  ALA B1741      86.488  -2.300 -43.898  1.00  1.910          C  
ATOM  26616  H   ALA B1741      86.107  -1.054 -46.239  1.00  1.640          H  
ATOM  26617  HA  ALA B1741      86.604  -3.858 -45.366  1.00  1.630          H  
ATOM  26618 1HB  ALA B1741      86.266  -2.978 -43.082  1.00  2.290          H  
ATOM  26619 2HB  ALA B1741      87.557  -2.097 -43.917  1.00  2.290          H  
ATOM  26620 3HB  ALA B1741      85.942  -1.369 -43.756  1.00  2.290          H  
ATOM  26621  N   ILE B1742      83.741  -2.223 -45.409  1.00  1.340          N  
ATOM  26622  CA  ILE B1742      82.302  -2.382 -45.341  1.00  1.340          C  
ATOM  26623  C   ILE B1742      81.642  -1.830 -46.603  1.00  1.360          C  
ATOM  26624  O   ILE B1742      81.852  -0.673 -46.940  1.00  1.390          O  
ATOM  26625  CB  ILE B1742      81.712  -1.615 -44.143  1.00  1.880          C  
ATOM  26626  CG1 ILE B1742      82.383  -2.078 -42.926  1.00  1.880          C  
ATOM  26627  CG2 ILE B1742      80.199  -1.774 -44.048  1.00  1.880          C  
ATOM  26628  CD1 ILE B1742      81.899  -1.459 -41.712  1.00  1.880          C  
ATOM  26629  H   ILE B1742      84.121  -1.299 -45.629  1.00  1.610          H  
ATOM  26630  HA  ILE B1742      82.097  -3.437 -45.224  1.00  1.610          H  
ATOM  26631  HB  ILE B1742      81.949  -0.556 -44.259  1.00  2.250          H  
ATOM  26632 1HG1 ILE B1742      82.355  -3.119 -42.861  1.00  2.250          H  
ATOM  26633 2HG1 ILE B1742      83.414  -1.788 -43.019  1.00  2.250          H  
ATOM  26634 1HG2 ILE B1742      79.795  -1.234 -43.234  1.00  2.250          H  
ATOM  26635 2HG2 ILE B1742      79.749  -1.411 -44.927  1.00  2.250          H  
ATOM  26636 3HG2 ILE B1742      79.961  -2.793 -43.933  1.00  2.250          H  
ATOM  26637 1HD1 ILE B1742      82.500  -1.792 -40.910  1.00  2.250          H  
ATOM  26638 2HD1 ILE B1742      81.958  -0.383 -41.803  1.00  2.250          H  
ATOM  26639 3HD1 ILE B1742      80.886  -1.743 -41.519  1.00  2.250          H  
ATOM  26640  N   PRO B1743      80.780  -2.559 -47.302  1.00  1.380          N  
ATOM  26641  CA  PRO B1743      80.096  -2.043 -48.468  1.00  1.410          C  
ATOM  26642  C   PRO B1743      79.239  -0.868 -48.003  1.00  1.360          C  
ATOM  26643  O   PRO B1743      78.695  -0.926 -46.899  1.00  1.330          O  
ATOM  26644  CB  PRO B1743      79.266  -3.246 -48.925  1.00  2.110          C  
ATOM  26645  CG  PRO B1743      79.151  -4.139 -47.689  1.00  2.110          C  
ATOM  26646  CD  PRO B1743      80.395  -3.896 -46.889  1.00  2.110          C  
ATOM  26647  HA  PRO B1743      80.829  -1.731 -49.229  1.00  1.690          H  
ATOM  26648 1HB  PRO B1743      78.284  -2.893 -49.286  1.00  2.540          H  
ATOM  26649 2HB  PRO B1743      79.740  -3.730 -49.764  1.00  2.540          H  
ATOM  26650 1HG  PRO B1743      78.228  -3.916 -47.124  1.00  2.540          H  
ATOM  26651 2HG  PRO B1743      79.105  -5.184 -47.978  1.00  2.540          H  
ATOM  26652 1HD  PRO B1743      80.089  -3.923 -45.855  1.00  2.540          H  
ATOM  26653 2HD  PRO B1743      81.182  -4.615 -47.101  1.00  2.540          H  
ATOM  26654  N   LEU B1744      79.106   0.163 -48.817  1.00  1.350          N  
ATOM  26655  CA  LEU B1744      78.303   1.327 -48.461  1.00  1.290          C  
ATOM  26656  C   LEU B1744      76.938   1.290 -49.111  1.00  1.310          C  
ATOM  26657  O   LEU B1744      76.732   0.613 -50.118  1.00  1.390          O  
ATOM  26658  CB  LEU B1744      79.034   2.635 -48.813  1.00  1.830          C  
ATOM  26659  CG  LEU B1744      80.438   2.879 -48.123  1.00  1.830          C  
ATOM  26660  CD1 LEU B1744      81.046   4.180 -48.651  1.00  1.830          C  
ATOM  26661  CD2 LEU B1744      80.267   2.953 -46.605  1.00  1.830          C  
ATOM  26662  H   LEU B1744      79.567   0.137 -49.720  1.00  1.620          H  
ATOM  26663  HA  LEU B1744      78.128   1.312 -47.391  1.00  1.550          H  
ATOM  26664 1HB  LEU B1744      79.185   2.658 -49.888  1.00  2.200          H  
ATOM  26665 2HB  LEU B1744      78.382   3.470 -48.542  1.00  2.200          H  
ATOM  26666  HG  LEU B1744      81.121   2.063 -48.370  1.00  2.200          H  
ATOM  26667 1HD1 LEU B1744      82.016   4.347 -48.185  1.00  2.200          H  
ATOM  26668 2HD1 LEU B1744      81.176   4.113 -49.732  1.00  2.200          H  
ATOM  26669 3HD1 LEU B1744      80.388   5.015 -48.416  1.00  2.200          H  
ATOM  26670 1HD2 LEU B1744      81.201   3.126 -46.152  1.00  2.200          H  
ATOM  26671 2HD2 LEU B1744      79.584   3.765 -46.347  1.00  2.200          H  
ATOM  26672 3HD2 LEU B1744      79.884   2.014 -46.249  1.00  2.200          H  
ATOM  26673  N   TRP B1745      76.009   2.021 -48.510  1.00  1.270          N  
ATOM  26674  CA  TRP B1745      74.650   2.127 -48.998  1.00  1.280          C  
ATOM  26675  C   TRP B1745      74.224   3.601 -49.032  1.00  1.220          C  
ATOM  26676  O   TRP B1745      74.654   4.405 -48.204  1.00  1.130          O  
ATOM  26677  CB  TRP B1745      73.726   1.338 -48.069  1.00  1.790          C  
ATOM  26678  CG  TRP B1745      72.386   1.142 -48.602  1.00  1.790          C  
ATOM  26679  CD1 TRP B1745      71.253   1.830 -48.318  1.00  1.790          C  
ATOM  26680  CD2 TRP B1745      72.021   0.135 -49.550  1.00  1.790          C  
ATOM  26681  NE1 TRP B1745      70.208   1.317 -49.033  1.00  1.790          N  
ATOM  26682  CE2 TRP B1745      70.662   0.275 -49.790  1.00  1.790          C  
ATOM  26683  CE3 TRP B1745      72.732  -0.861 -50.210  1.00  1.790          C  
ATOM  26684  CZ2 TRP B1745      69.987  -0.555 -50.664  1.00  1.790          C  
ATOM  26685  CZ3 TRP B1745      72.067  -1.679 -51.081  1.00  1.790          C  
ATOM  26686  CH2 TRP B1745      70.731  -1.543 -51.302  1.00  1.790          C  
ATOM  26687  H   TRP B1745      76.253   2.529 -47.657  1.00  1.520          H  
ATOM  26688  HA  TRP B1745      74.597   1.719 -50.006  1.00  1.540          H  
ATOM  26689 1HB  TRP B1745      74.163   0.365 -47.864  1.00  2.150          H  
ATOM  26690 2HB  TRP B1745      73.638   1.855 -47.126  1.00  2.150          H  
ATOM  26691  HD1 TRP B1745      71.187   2.668 -47.632  1.00  2.150          H  
ATOM  26692  HE1 TRP B1745      69.257   1.657 -49.009  1.00  2.150          H  
ATOM  26693  HE3 TRP B1745      73.803  -0.985 -50.043  1.00  2.150          H  
ATOM  26694  HZ2 TRP B1745      68.918  -0.453 -50.856  1.00  2.150          H  
ATOM  26695  HZ3 TRP B1745      72.640  -2.447 -51.597  1.00  2.150          H  
ATOM  26696  HH2 TRP B1745      70.243  -2.224 -52.001  1.00  2.150          H  
ATOM  26697  N   LYS B1746      73.421   3.978 -50.016  1.00  1.300          N  
ATOM  26698  CA  LYS B1746      72.940   5.355 -50.110  1.00  1.280          C  
ATOM  26699  C   LYS B1746      71.419   5.366 -50.268  1.00  1.310          C  
ATOM  26700  O   LYS B1746      70.829   4.421 -50.795  1.00  1.330          O  
ATOM  26701  CB  LYS B1746      73.596   6.088 -51.299  1.00  1.800          C  
ATOM  26702  CG  LYS B1746      73.231   7.620 -51.412  1.00  1.800          C  
ATOM  26703  CD  LYS B1746      73.810   8.304 -52.618  1.00  1.800          C  
ATOM  26704  CE  LYS B1746      73.034   7.905 -53.881  1.00  1.800          C  
ATOM  26705  NZ  LYS B1746      73.409   8.732 -55.051  1.00  1.800          N  
ATOM  26706  H   LYS B1746      73.127   3.294 -50.707  1.00  1.560          H  
ATOM  26707  HA  LYS B1746      73.181   5.885 -49.188  1.00  1.540          H  
ATOM  26708 1HB  LYS B1746      74.679   6.010 -51.214  1.00  2.160          H  
ATOM  26709 2HB  LYS B1746      73.306   5.584 -52.218  1.00  2.160          H  
ATOM  26710 1HG  LYS B1746      72.175   7.764 -51.480  1.00  2.160          H  
ATOM  26711 2HG  LYS B1746      73.584   8.141 -50.526  1.00  2.160          H  
ATOM  26712 1HD  LYS B1746      73.740   9.388 -52.494  1.00  2.160          H  
ATOM  26713 2HD  LYS B1746      74.853   8.030 -52.736  1.00  2.160          H  
ATOM  26714 1HE  LYS B1746      73.242   6.873 -54.095  1.00  2.160          H  
ATOM  26715 2HE  LYS B1746      71.960   8.016 -53.710  1.00  2.160          H  
ATOM  26716 1HZ  LYS B1746      72.889   8.430 -55.859  1.00  2.160          H  
ATOM  26717 2HZ  LYS B1746      73.166   9.700 -54.828  1.00  2.160          H  
ATOM  26718 3HZ  LYS B1746      74.404   8.665 -55.240  1.00  2.160          H  
ATOM  26719  N   ARG B1747      70.779   6.422 -49.782  1.00  1.360          N  
ATOM  26720  CA  ARG B1747      69.343   6.576 -49.988  1.00  1.440          C  
ATOM  26721  C   ARG B1747      69.021   6.901 -51.466  1.00  1.500          C  
ATOM  26722  O   ARG B1747      69.853   7.479 -52.153  1.00  1.690          O  
ATOM  26723  CB  ARG B1747      68.785   7.676 -49.098  1.00  1.980          C  
ATOM  26724  CG  ARG B1747      68.761   7.355 -47.627  1.00  1.980          C  
ATOM  26725  CD  ARG B1747      68.104   8.430 -46.849  1.00  1.980          C  
ATOM  26726  NE  ARG B1747      68.019   8.089 -45.452  1.00  1.980          N  
ATOM  26727  CZ  ARG B1747      67.658   8.924 -44.462  1.00  1.980          C  
ATOM  26728  NH1 ARG B1747      67.374  10.188 -44.704  1.00  1.980          N  
ATOM  26729  NH2 ARG B1747      67.586   8.452 -43.239  1.00  1.980          N  
ATOM  26730  H   ARG B1747      71.326   7.141 -49.289  1.00  1.630          H  
ATOM  26731  HA  ARG B1747      68.886   5.641 -49.691  1.00  1.730          H  
ATOM  26732 1HB  ARG B1747      69.399   8.573 -49.218  1.00  2.380          H  
ATOM  26733 2HB  ARG B1747      67.779   7.941 -49.397  1.00  2.380          H  
ATOM  26734 1HG  ARG B1747      68.220   6.426 -47.460  1.00  2.380          H  
ATOM  26735 2HG  ARG B1747      69.787   7.251 -47.264  1.00  2.380          H  
ATOM  26736 1HD  ARG B1747      68.653   9.355 -46.954  1.00  2.380          H  
ATOM  26737 2HD  ARG B1747      67.090   8.570 -47.226  1.00  2.380          H  
ATOM  26738  HE  ARG B1747      68.221   7.130 -45.201  1.00  2.380          H  
ATOM  26739 1HH1 ARG B1747      67.422  10.551 -45.644  1.00  2.380          H  
ATOM  26740 2HH1 ARG B1747      67.101  10.800 -43.947  1.00  2.380          H  
ATOM  26741 1HH2 ARG B1747      67.784   7.475 -43.076  1.00  2.380          H  
ATOM  26742 2HH2 ARG B1747      67.314   9.053 -42.475  1.00  2.380          H  
ATOM  26743  N   PRO B1748      67.800   6.605 -51.971  1.00  1.520          N  
ATOM  26744  CA  PRO B1748      67.306   6.948 -53.311  1.00  1.660          C  
ATOM  26745  C   PRO B1748      67.341   8.456 -53.608  1.00  1.850          C  
ATOM  26746  O   PRO B1748      67.294   8.873 -54.764  1.00  2.290          O  
ATOM  26747  CB  PRO B1748      65.850   6.463 -53.271  1.00  2.490          C  
ATOM  26748  CG  PRO B1748      65.828   5.368 -52.237  1.00  2.490          C  
ATOM  26749  CD  PRO B1748      66.843   5.774 -51.188  1.00  2.490          C  
ATOM  26750  HA  PRO B1748      67.886   6.390 -54.060  1.00  1.990          H  
ATOM  26751 1HB  PRO B1748      65.182   7.304 -53.028  1.00  2.990          H  
ATOM  26752 2HB  PRO B1748      65.554   6.097 -54.268  1.00  2.990          H  
ATOM  26753 1HG  PRO B1748      64.813   5.255 -51.828  1.00  2.990          H  
ATOM  26754 2HG  PRO B1748      66.078   4.404 -52.713  1.00  2.990          H  
ATOM  26755 1HD  PRO B1748      66.366   6.340 -50.379  1.00  2.990          H  
ATOM  26756 2HD  PRO B1748      67.312   4.841 -50.844  1.00  2.990          H  
ATOM  26757  N   GLN B1749      67.389   9.260 -52.550  1.00  1.880          N  
ATOM  26758  CA  GLN B1749      67.424  10.709 -52.616  1.00  2.240          C  
ATOM  26759  C   GLN B1749      68.665  11.226 -51.912  1.00  2.530          C  
ATOM  26760  O   GLN B1749      68.767  11.176 -50.680  1.00  2.790          O  
ATOM  26761  CB  GLN B1749      66.168  11.311 -51.975  1.00  2.990          C  
ATOM  26762  CG  GLN B1749      66.148  12.859 -51.850  1.00  2.990          C  
ATOM  26763  CD  GLN B1749      66.109  13.596 -53.176  1.00  2.990          C  
ATOM  26764  OE1 GLN B1749      65.203  13.404 -53.990  1.00  2.990          O  
ATOM  26765  NE2 GLN B1749      67.093  14.463 -53.396  1.00  2.990          N  
ATOM  26766  H   GLN B1749      67.419   8.844 -51.637  1.00  2.260          H  
ATOM  26767  HA  GLN B1749      67.472  11.014 -53.660  1.00  2.690          H  
ATOM  26768 1HB  GLN B1749      65.294  11.012 -52.554  1.00  3.590          H  
ATOM  26769 2HB  GLN B1749      66.049  10.898 -50.975  1.00  3.590          H  
ATOM  26770 1HG  GLN B1749      65.258  13.141 -51.292  1.00  3.590          H  
ATOM  26771 2HG  GLN B1749      67.035  13.191 -51.307  1.00  3.590          H  
ATOM  26772 1HE2 GLN B1749      67.116  14.994 -54.248  1.00  3.590          H  
ATOM  26773 2HE2 GLN B1749      67.810  14.609 -52.696  1.00  3.590          H  
ATOM  26774  N   ASP B1750      69.573  11.802 -52.686  1.00  2.670          N  
ATOM  26775  CA  ASP B1750      70.828  12.291 -52.145  1.00  3.180          C  
ATOM  26776  C   ASP B1750      70.581  13.213 -50.959  1.00  2.360          C  
ATOM  26777  O   ASP B1750      70.274  14.363 -51.276  1.00  2.600          O  
ATOM  26778  CB  ASP B1750      71.594  13.089 -53.224  1.00  4.250          C  
ATOM  26779  CG  ASP B1750      72.267  12.239 -54.283  1.00  4.250          C  
ATOM  26780  OD1 ASP B1750      72.419  11.065 -54.061  1.00  4.250          O  
ATOM  26781  OD2 ASP B1750      72.626  12.753 -55.304  1.00  4.250          O  
ATOM  26782  H   ASP B1750      69.417  11.831 -53.685  1.00  3.200          H  
ATOM  26783  HA  ASP B1750      71.395  11.414 -51.835  1.00  3.820          H  
ATOM  26784 1HB  ASP B1750      70.891  13.749 -53.728  1.00  5.100          H  
ATOM  26785 2HB  ASP B1750      72.338  13.734 -52.765  1.00  5.100          H  
ATOM  26786  N   GLY B1751      71.456  13.045 -49.949  1.00  1.520          N  
ATOM  26787  CA  GLY B1751      72.890  12.795 -50.151  1.00  1.150          C  
ATOM  26788  C   GLY B1751      73.385  11.958 -49.002  1.00  1.160          C  
ATOM  26789  O   GLY B1751      74.580  11.904 -48.721  1.00  1.750          O  
ATOM  26790  H   GLY B1751      71.110  12.408 -49.242  1.00  1.820          H  
ATOM  26791 1HA  GLY B1751      73.123  12.297 -51.080  1.00  1.380          H  
ATOM  26792 2HA  GLY B1751      73.420  13.743 -50.169  1.00  1.380          H  
ATOM  26793  N   ALA B1752      72.453  11.304 -48.322  1.00  1.100          N  
ATOM  26794  CA  ALA B1752      72.813  10.505 -47.155  1.00  1.110          C  
ATOM  26795  C   ALA B1752      73.445   9.160 -47.499  1.00  1.140          C  
ATOM  26796  O   ALA B1752      72.818   8.278 -48.102  1.00  1.280          O  
ATOM  26797  CB  ALA B1752      71.587  10.249 -46.297  1.00  1.550          C  
ATOM  26798  H   ALA B1752      71.489  11.401 -48.609  1.00  1.320          H  
ATOM  26799  HA  ALA B1752      73.538  11.077 -46.574  1.00  1.330          H  
ATOM  26800 1HB  ALA B1752      71.877   9.685 -45.404  1.00  1.860          H  
ATOM  26801 2HB  ALA B1752      71.140  11.196 -45.998  1.00  1.860          H  
ATOM  26802 3HB  ALA B1752      70.881   9.678 -46.872  1.00  1.860          H  
ATOM  26803  N   ILE B1753      74.691   9.007 -47.057  1.00  1.150          N  
ATOM  26804  CA  ILE B1753      75.487   7.798 -47.256  1.00  1.180          C  
ATOM  26805  C   ILE B1753      75.736   7.177 -45.902  1.00  1.100          C  
ATOM  26806  O   ILE B1753      76.160   7.864 -44.954  1.00  1.050          O  
ATOM  26807  CB  ILE B1753      76.815   8.058 -48.004  1.00  1.640          C  
ATOM  26808  CG1 ILE B1753      76.485   8.614 -49.430  1.00  1.640          C  
ATOM  26809  CG2 ILE B1753      77.657   6.732 -48.073  1.00  1.640          C  
ATOM  26810  CD1 ILE B1753      77.660   9.145 -50.212  1.00  1.640          C  
ATOM  26811  H   ILE B1753      75.111   9.791 -46.574  1.00  1.380          H  
ATOM  26812  HA  ILE B1753      74.911   7.086 -47.846  1.00  1.420          H  
ATOM  26813  HB  ILE B1753      77.391   8.822 -47.479  1.00  1.970          H  
ATOM  26814 1HG1 ILE B1753      76.024   7.819 -50.005  1.00  1.970          H  
ATOM  26815 2HG1 ILE B1753      75.763   9.427 -49.325  1.00  1.970          H  
ATOM  26816 1HG2 ILE B1753      78.588   6.906 -48.594  1.00  1.970          H  
ATOM  26817 2HG2 ILE B1753      77.889   6.373 -47.070  1.00  1.970          H  
ATOM  26818 3HG2 ILE B1753      77.084   5.965 -48.603  1.00  1.970          H  
ATOM  26819 1HD1 ILE B1753      77.306   9.506 -51.175  1.00  1.970          H  
ATOM  26820 2HD1 ILE B1753      78.121   9.968 -49.663  1.00  1.970          H  
ATOM  26821 3HD1 ILE B1753      78.394   8.363 -50.374  1.00  1.970          H  
ATOM  26822  N   ILE B1754      75.417   5.896 -45.820  1.00  1.090          N  
ATOM  26823  CA  ILE B1754      75.530   5.145 -44.599  1.00  1.040          C  
ATOM  26824  C   ILE B1754      76.328   3.852 -44.852  1.00  1.090          C  
ATOM  26825  O   ILE B1754      76.420   3.401 -45.997  1.00  1.160          O  
ATOM  26826  CB  ILE B1754      74.087   4.874 -44.071  1.00  1.480          C  
ATOM  26827  CG1 ILE B1754      73.308   3.970 -45.054  1.00  1.480          C  
ATOM  26828  CG2 ILE B1754      73.326   6.213 -43.917  1.00  1.480          C  
ATOM  26829  CD1 ILE B1754      71.936   3.559 -44.586  1.00  1.480          C  
ATOM  26830  H   ILE B1754      75.092   5.429 -46.670  1.00  1.310          H  
ATOM  26831  HA  ILE B1754      76.065   5.750 -43.886  1.00  1.250          H  
ATOM  26832  HB  ILE B1754      74.149   4.371 -43.107  1.00  1.770          H  
ATOM  26833 1HG1 ILE B1754      73.220   4.464 -46.019  1.00  1.770          H  
ATOM  26834 2HG1 ILE B1754      73.885   3.056 -45.182  1.00  1.770          H  
ATOM  26835 1HG2 ILE B1754      72.335   6.053 -43.520  1.00  1.770          H  
ATOM  26836 2HG2 ILE B1754      73.852   6.825 -43.263  1.00  1.770          H  
ATOM  26837 3HG2 ILE B1754      73.244   6.712 -44.880  1.00  1.770          H  
ATOM  26838 1HD1 ILE B1754      71.494   2.892 -45.318  1.00  1.770          H  
ATOM  26839 2HD1 ILE B1754      72.023   3.068 -43.663  1.00  1.770          H  
ATOM  26840 3HD1 ILE B1754      71.289   4.413 -44.465  1.00  1.770          H  
ATOM  26841  N   THR B1755      76.875   3.238 -43.807  1.00  1.070          N  
ATOM  26842  CA  THR B1755      77.574   1.973 -43.978  1.00  1.130          C  
ATOM  26843  C   THR B1755      76.530   0.897 -44.130  1.00  1.180          C  
ATOM  26844  O   THR B1755      75.538   0.930 -43.415  1.00  1.160          O  
ATOM  26845  CB  THR B1755      78.472   1.657 -42.752  1.00  1.560          C  
ATOM  26846  OG1 THR B1755      77.664   1.556 -41.547  1.00  1.560          O  
ATOM  26847  CG2 THR B1755      79.506   2.765 -42.549  1.00  1.560          C  
ATOM  26848  H   THR B1755      76.788   3.663 -42.892  1.00  1.280          H  
ATOM  26849  HA  THR B1755      78.171   2.001 -44.878  1.00  1.360          H  
ATOM  26850  HB  THR B1755      78.980   0.736 -42.914  1.00  1.870          H  
ATOM  26851  HG1 THR B1755      77.263   0.637 -41.440  1.00  1.870          H  
ATOM  26852 1HG2 THR B1755      80.126   2.511 -41.696  1.00  1.870          H  
ATOM  26853 2HG2 THR B1755      80.126   2.847 -43.436  1.00  1.870          H  
ATOM  26854 3HG2 THR B1755      79.001   3.714 -42.363  1.00  1.870          H  
ATOM  26855  N   GLY B1756      76.792  -0.143 -44.946  1.00  1.250          N  
ATOM  26856  CA  GLY B1756      75.848  -1.249 -45.129  1.00  1.300          C  
ATOM  26857  C   GLY B1756      75.762  -2.212 -43.951  1.00  1.310          C  
ATOM  26858  O   GLY B1756      74.872  -3.050 -43.890  1.00  1.350          O  
ATOM  26859  H   GLY B1756      77.616  -0.152 -45.555  1.00  1.500          H  
ATOM  26860 1HA  GLY B1756      74.857  -0.833 -45.324  1.00  1.560          H  
ATOM  26861 2HA  GLY B1756      76.138  -1.802 -46.024  1.00  1.560          H  
ATOM  26862  N   TRP B1757      76.670  -2.094 -43.005  1.00  1.280          N  
ATOM  26863  CA  TRP B1757      76.652  -2.933 -41.817  1.00  1.300          C  
ATOM  26864  C   TRP B1757      76.350  -2.031 -40.624  1.00  1.220          C  
ATOM  26865  O   TRP B1757      76.617  -0.821 -40.659  1.00  1.180          O  
ATOM  26866  CB  TRP B1757      77.965  -3.676 -41.628  1.00  1.810          C  
ATOM  26867  CG  TRP B1757      78.311  -4.663 -42.708  1.00  1.810          C  
ATOM  26868  CD1 TRP B1757      77.505  -5.162 -43.689  1.00  1.810          C  
ATOM  26869  CD2 TRP B1757      79.602  -5.246 -42.922  1.00  1.810          C  
ATOM  26870  NE1 TRP B1757      78.208  -5.988 -44.504  1.00  1.810          N  
ATOM  26871  CE2 TRP B1757      79.507  -6.042 -44.061  1.00  1.810          C  
ATOM  26872  CE3 TRP B1757      80.814  -5.143 -42.264  1.00  1.810          C  
ATOM  26873  CZ2 TRP B1757      80.593  -6.708 -44.565  1.00  1.810          C  
ATOM  26874  CZ3 TRP B1757      81.894  -5.811 -42.771  1.00  1.810          C  
ATOM  26875  CH2 TRP B1757      81.792  -6.560 -43.889  1.00  1.810          C  
ATOM  26876  H   TRP B1757      77.390  -1.401 -43.128  1.00  1.540          H  
ATOM  26877  HA  TRP B1757      75.848  -3.662 -41.898  1.00  1.560          H  
ATOM  26878 1HB  TRP B1757      78.780  -2.971 -41.493  1.00  2.170          H  
ATOM  26879 2HB  TRP B1757      77.877  -4.237 -40.762  1.00  2.170          H  
ATOM  26880  HD1 TRP B1757      76.458  -4.935 -43.818  1.00  2.170          H  
ATOM  26881  HE1 TRP B1757      77.767  -6.466 -45.330  1.00  2.170          H  
ATOM  26882  HE3 TRP B1757      80.916  -4.526 -41.370  1.00  2.170          H  
ATOM  26883  HZ2 TRP B1757      80.539  -7.317 -45.458  1.00  2.170          H  
ATOM  26884  HZ3 TRP B1757      82.839  -5.708 -42.261  1.00  2.170          H  
ATOM  26885  HH2 TRP B1757      82.683  -7.056 -44.259  1.00  2.170          H  
ATOM  26886  N   ASP B1758      75.786  -2.606 -39.562  1.00  1.220          N  
ATOM  26887  CA  ASP B1758      75.421  -1.807 -38.401  1.00  1.180          C  
ATOM  26888  C   ASP B1758      76.590  -1.500 -37.463  1.00  1.120          C  
ATOM  26889  O   ASP B1758      77.734  -1.866 -37.744  1.00  1.140          O  
ATOM  26890  CB  ASP B1758      74.262  -2.493 -37.680  1.00  1.670          C  
ATOM  26891  CG  ASP B1758      74.618  -3.861 -37.087  1.00  1.670          C  
ATOM  26892  OD1 ASP B1758      75.802  -4.189 -36.986  1.00  1.670          O  
ATOM  26893  OD2 ASP B1758      73.701  -4.568 -36.740  1.00  1.670          O  
ATOM  26894  H   ASP B1758      75.604  -3.603 -39.548  1.00  1.460          H  
ATOM  26895  HA  ASP B1758      75.028  -0.864 -38.776  1.00  1.420          H  
ATOM  26896 1HB  ASP B1758      73.891  -1.851 -36.887  1.00  2.000          H  
ATOM  26897 2HB  ASP B1758      73.445  -2.611 -38.386  1.00  2.000          H  
ATOM  26898  N   TYR B1759      76.299  -0.821 -36.350  1.00  1.080          N  
ATOM  26899  CA  TYR B1759      77.326  -0.343 -35.435  1.00  1.060          C  
ATOM  26900  C   TYR B1759      78.217  -1.467 -34.864  1.00  1.060          C  
ATOM  26901  O   TYR B1759      79.440  -1.322 -34.927  1.00  1.060          O  
ATOM  26902  CB  TYR B1759      76.642   0.583 -34.407  1.00  1.490          C  
ATOM  26903  CG  TYR B1759      77.417   1.175 -33.270  1.00  1.490          C  
ATOM  26904  CD1 TYR B1759      78.175   2.312 -33.476  1.00  1.490          C  
ATOM  26905  CD2 TYR B1759      77.304   0.638 -31.999  1.00  1.490          C  
ATOM  26906  CE1 TYR B1759      78.795   2.925 -32.413  1.00  1.490          C  
ATOM  26907  CE2 TYR B1759      77.940   1.240 -30.943  1.00  1.490          C  
ATOM  26908  CZ  TYR B1759      78.673   2.384 -31.144  1.00  1.490          C  
ATOM  26909  OH  TYR B1759      79.284   3.000 -30.080  1.00  1.490          O  
ATOM  26910  H   TYR B1759      75.331  -0.601 -36.156  1.00  1.300          H  
ATOM  26911  HA  TYR B1759      77.992   0.300 -36.011  1.00  1.270          H  
ATOM  26912 1HB  TYR B1759      76.302   1.443 -34.962  1.00  1.790          H  
ATOM  26913 2HB  TYR B1759      75.738   0.158 -34.026  1.00  1.790          H  
ATOM  26914  HD1 TYR B1759      78.262   2.737 -34.469  1.00  1.790          H  
ATOM  26915  HD2 TYR B1759      76.703  -0.249 -31.828  1.00  1.790          H  
ATOM  26916  HE1 TYR B1759      79.371   3.842 -32.566  1.00  1.790          H  
ATOM  26917  HE2 TYR B1759      77.843   0.826 -29.940  1.00  1.790          H  
ATOM  26918  HH  TYR B1759      79.079   2.523 -29.271  1.00  1.790          H  
ATOM  26919  N   PRO B1760      77.682  -2.547 -34.230  1.00  1.070          N  
ATOM  26920  CA  PRO B1760      78.442  -3.709 -33.789  1.00  1.080          C  
ATOM  26921  C   PRO B1760      79.321  -4.287 -34.893  1.00  1.140          C  
ATOM  26922  O   PRO B1760      80.500  -4.580 -34.675  1.00  1.170          O  
ATOM  26923  CB  PRO B1760      77.343  -4.687 -33.377  1.00  1.620          C  
ATOM  26924  CG  PRO B1760      76.228  -3.804 -32.911  1.00  1.620          C  
ATOM  26925  CD  PRO B1760      76.240  -2.644 -33.880  1.00  1.620          C  
ATOM  26926  HA  PRO B1760      79.058  -3.418 -32.922  1.00  1.300          H  
ATOM  26927 1HB  PRO B1760      77.045  -5.302 -34.244  1.00  1.940          H  
ATOM  26928 2HB  PRO B1760      77.713  -5.377 -32.604  1.00  1.940          H  
ATOM  26929 1HG  PRO B1760      75.272  -4.353 -32.921  1.00  1.940          H  
ATOM  26930 2HG  PRO B1760      76.408  -3.490 -31.872  1.00  1.940          H  
ATOM  26931 1HD  PRO B1760      75.628  -2.879 -34.744  1.00  1.940          H  
ATOM  26932 2HD  PRO B1760      75.885  -1.804 -33.333  1.00  1.940          H  
ATOM  26933  N   ALA B1761      78.746  -4.467 -36.095  1.00  1.160          N  
ATOM  26934  CA  ALA B1761      79.510  -5.000 -37.214  1.00  1.220          C  
ATOM  26935  C   ALA B1761      80.701  -4.122 -37.568  1.00  1.190          C  
ATOM  26936  O   ALA B1761      81.800  -4.622 -37.842  1.00  1.220          O  
ATOM  26937  CB  ALA B1761      78.621  -5.134 -38.409  1.00  1.680          C  
ATOM  26938  H   ALA B1761      77.743  -4.255 -36.268  1.00  1.390          H  
ATOM  26939  HA  ALA B1761      79.885  -5.983 -36.929  1.00  1.460          H  
ATOM  26940 1HB  ALA B1761      79.178  -5.543 -39.244  1.00  2.020          H  
ATOM  26941 2HB  ALA B1761      77.775  -5.777 -38.170  1.00  2.020          H  
ATOM  26942 3HB  ALA B1761      78.263  -4.141 -38.644  1.00  2.020          H  
ATOM  26943  N   CYS B1762      80.464  -2.812 -37.584  1.00  1.140          N  
ATOM  26944  CA  CYS B1762      81.483  -1.847 -37.932  1.00  1.120          C  
ATOM  26945  C   CYS B1762      82.615  -1.870 -36.914  1.00  1.110          C  
ATOM  26946  O   CYS B1762      83.795  -1.780 -37.275  1.00  1.140          O  
ATOM  26947  CB  CYS B1762      80.882  -0.457 -38.009  1.00  1.580          C  
ATOM  26948  SG  CYS B1762      79.716  -0.224 -39.387  1.00  1.580          S  
ATOM  26949  H   CYS B1762      79.509  -2.494 -37.391  1.00  1.370          H  
ATOM  26950  HA  CYS B1762      81.882  -2.114 -38.895  1.00  1.340          H  
ATOM  26951 1HB  CYS B1762      80.362  -0.227 -37.080  1.00  1.890          H  
ATOM  26952 2HB  CYS B1762      81.688   0.258 -38.129  1.00  1.890          H  
ATOM  26953  HG  CYS B1762      78.707  -0.961 -38.859  1.00  1.890          H  
ATOM  26954  N   GLU B1763      82.272  -2.016 -35.632  1.00  1.090          N  
ATOM  26955  CA  GLU B1763      83.324  -2.126 -34.638  1.00  1.080          C  
ATOM  26956  C   GLU B1763      84.128  -3.411 -34.852  1.00  1.140          C  
ATOM  26957  O   GLU B1763      85.361  -3.408 -34.822  1.00  1.150          O  
ATOM  26958  CB  GLU B1763      82.766  -2.133 -33.217  1.00  1.520          C  
ATOM  26959  CG  GLU B1763      83.867  -2.166 -32.151  1.00  1.520          C  
ATOM  26960  CD  GLU B1763      83.372  -2.066 -30.761  1.00  1.520          C  
ATOM  26961  OE1 GLU B1763      82.199  -2.225 -30.535  1.00  1.520          O  
ATOM  26962  OE2 GLU B1763      84.167  -1.741 -29.911  1.00  1.520          O  
ATOM  26963  H   GLU B1763      81.281  -2.005 -35.358  1.00  1.310          H  
ATOM  26964  HA  GLU B1763      83.996  -1.273 -34.744  1.00  1.300          H  
ATOM  26965 1HB  GLU B1763      82.140  -1.256 -33.064  1.00  1.820          H  
ATOM  26966 2HB  GLU B1763      82.133  -3.011 -33.083  1.00  1.820          H  
ATOM  26967 1HG  GLU B1763      84.419  -3.100 -32.244  1.00  1.820          H  
ATOM  26968 2HG  GLU B1763      84.561  -1.350 -32.345  1.00  1.820          H  
ATOM  26969  N   ALA B1764      83.425  -4.526 -35.080  1.00  1.170          N  
ATOM  26970  CA  ALA B1764      84.057  -5.833 -35.231  1.00  1.230          C  
ATOM  26971  C   ALA B1764      85.056  -5.896 -36.383  1.00  1.270          C  
ATOM  26972  O   ALA B1764      86.121  -6.499 -36.245  1.00  1.340          O  
ATOM  26973  CB  ALA B1764      82.987  -6.888 -35.449  1.00  1.700          C  
ATOM  26974  H   ALA B1764      82.401  -4.475 -35.087  1.00  1.400          H  
ATOM  26975  HA  ALA B1764      84.591  -6.049 -34.308  1.00  1.480          H  
ATOM  26976 1HB  ALA B1764      83.451  -7.870 -35.520  1.00  2.040          H  
ATOM  26977 2HB  ALA B1764      82.288  -6.871 -34.614  1.00  2.040          H  
ATOM  26978 3HB  ALA B1764      82.452  -6.672 -36.371  1.00  2.040          H  
ATOM  26979  N   ILE B1765      84.749  -5.228 -37.499  1.00  1.270          N  
ATOM  26980  CA  ILE B1765      85.637  -5.250 -38.660  1.00  1.320          C  
ATOM  26981  C   ILE B1765      86.849  -4.332 -38.467  1.00  1.260          C  
ATOM  26982  O   ILE B1765      87.755  -4.333 -39.299  1.00  1.310          O  
ATOM  26983  CB  ILE B1765      84.882  -4.851 -39.977  1.00  1.830          C  
ATOM  26984  CG1 ILE B1765      85.593  -5.348 -41.284  1.00  1.830          C  
ATOM  26985  CG2 ILE B1765      84.792  -3.383 -40.111  1.00  1.830          C  
ATOM  26986  CD1 ILE B1765      85.582  -6.808 -41.493  1.00  1.830          C  
ATOM  26987  H   ILE B1765      83.828  -4.785 -37.557  1.00  1.520          H  
ATOM  26988  HA  ILE B1765      86.012  -6.261 -38.765  1.00  1.580          H  
ATOM  26989  HB  ILE B1765      83.873  -5.267 -39.946  1.00  2.190          H  
ATOM  26990 1HG1 ILE B1765      85.087  -4.896 -42.139  1.00  2.190          H  
ATOM  26991 2HG1 ILE B1765      86.629  -5.023 -41.290  1.00  2.190          H  
ATOM  26992 1HG2 ILE B1765      84.260  -3.153 -41.010  1.00  2.190          H  
ATOM  26993 2HG2 ILE B1765      84.276  -2.976 -39.270  1.00  2.190          H  
ATOM  26994 3HG2 ILE B1765      85.786  -2.958 -40.176  1.00  2.190          H  
ATOM  26995 1HD1 ILE B1765      86.074  -7.032 -42.438  1.00  2.190          H  
ATOM  26996 2HD1 ILE B1765      86.106  -7.314 -40.688  1.00  2.190          H  
ATOM  26997 3HD1 ILE B1765      84.562  -7.139 -41.529  1.00  2.190          H  
ATOM  26998  N   GLY B1766      86.864  -3.508 -37.420  1.00  1.220          N  
ATOM  26999  CA  GLY B1766      87.989  -2.619 -37.232  1.00  1.190          C  
ATOM  27000  C   GLY B1766      87.820  -1.161 -37.646  1.00  1.140          C  
ATOM  27001  O   GLY B1766      88.785  -0.549 -38.075  1.00  1.150          O  
ATOM  27002  H   GLY B1766      86.144  -3.551 -36.695  1.00  1.460          H  
ATOM  27003 1HA  GLY B1766      88.257  -2.644 -36.175  1.00  1.430          H  
ATOM  27004 2HA  GLY B1766      88.840  -3.027 -37.768  1.00  1.430          H  
ATOM  27005  N   LEU B1767      86.621  -0.585 -37.606  1.00  1.120          N  
ATOM  27006  CA  LEU B1767      86.534   0.839 -37.948  1.00  1.100          C  
ATOM  27007  C   LEU B1767      86.323   1.680 -36.697  1.00  1.040          C  
ATOM  27008  O   LEU B1767      86.023   1.140 -35.630  1.00  1.030          O  
ATOM  27009  CB  LEU B1767      85.454   1.076 -38.970  1.00  1.550          C  
ATOM  27010  CG  LEU B1767      85.592   0.240 -40.237  1.00  1.550          C  
ATOM  27011  CD1 LEU B1767      84.484   0.543 -41.075  1.00  1.550          C  
ATOM  27012  CD2 LEU B1767      86.898   0.489 -40.961  1.00  1.550          C  
ATOM  27013  H   LEU B1767      85.778  -1.096 -37.324  1.00  1.340          H  
ATOM  27014  HA  LEU B1767      87.480   1.169 -38.368  1.00  1.320          H  
ATOM  27015 1HB  LEU B1767      84.494   0.839 -38.511  1.00  1.860          H  
ATOM  27016 2HB  LEU B1767      85.466   2.130 -39.247  1.00  1.860          H  
ATOM  27017  HG  LEU B1767      85.539  -0.782 -39.972  1.00  1.860          H  
ATOM  27018 1HD1 LEU B1767      84.526  -0.062 -41.972  1.00  1.860          H  
ATOM  27019 2HD1 LEU B1767      83.589   0.334 -40.515  1.00  1.860          H  
ATOM  27020 3HD1 LEU B1767      84.518   1.575 -41.333  1.00  1.860          H  
ATOM  27021 1HD2 LEU B1767      86.936  -0.129 -41.851  1.00  1.860          H  
ATOM  27022 2HD2 LEU B1767      86.962   1.506 -41.237  1.00  1.860          H  
ATOM  27023 3HD2 LEU B1767      87.739   0.237 -40.327  1.00  1.860          H  
ATOM  27024  N   LEU B1768      86.511   2.998 -36.802  1.00  1.030          N  
ATOM  27025  CA  LEU B1768      86.336   3.867 -35.650  1.00  0.990          C  
ATOM  27026  C   LEU B1768      84.894   4.284 -35.448  1.00  0.960          C  
ATOM  27027  O   LEU B1768      84.270   4.892 -36.321  1.00  0.980          O  
ATOM  27028  CB  LEU B1768      87.221   5.120 -35.790  1.00  1.400          C  
ATOM  27029  CG  LEU B1768      87.090   6.178 -34.674  1.00  1.400          C  
ATOM  27030  CD1 LEU B1768      87.526   5.573 -33.411  1.00  1.400          C  
ATOM  27031  CD2 LEU B1768      87.956   7.423 -35.012  1.00  1.400          C  
ATOM  27032  H   LEU B1768      86.747   3.433 -37.696  1.00  1.240          H  
ATOM  27033  HA  LEU B1768      86.655   3.302 -34.777  1.00  1.190          H  
ATOM  27034 1HB  LEU B1768      88.257   4.794 -35.824  1.00  1.680          H  
ATOM  27035 2HB  LEU B1768      86.994   5.600 -36.727  1.00  1.680          H  
ATOM  27036  HG  LEU B1768      86.047   6.492 -34.571  1.00  1.680          H  
ATOM  27037 1HD1 LEU B1768      87.444   6.276 -32.640  1.00  1.680          H  
ATOM  27038 2HD1 LEU B1768      86.925   4.721 -33.144  1.00  1.680          H  
ATOM  27039 3HD1 LEU B1768      88.551   5.266 -33.530  1.00  1.680          H  
ATOM  27040 1HD2 LEU B1768      87.866   8.154 -34.217  1.00  1.680          H  
ATOM  27041 2HD2 LEU B1768      88.978   7.166 -35.109  1.00  1.680          H  
ATOM  27042 3HD2 LEU B1768      87.613   7.853 -35.940  1.00  1.680          H  
ATOM  27043  N   LYS B1769      84.361   3.950 -34.282  1.00  0.940          N  
ATOM  27044  CA  LYS B1769      82.973   4.244 -33.999  1.00  0.920          C  
ATOM  27045  C   LYS B1769      82.801   5.505 -33.142  1.00  0.870          C  
ATOM  27046  O   LYS B1769      83.450   5.665 -32.105  1.00  0.860          O  
ATOM  27047  CB  LYS B1769      82.335   3.028 -33.322  1.00  1.300          C  
ATOM  27048  CG  LYS B1769      82.749   2.759 -31.842  1.00  1.300          C  
ATOM  27049  CD  LYS B1769      82.189   1.402 -31.355  1.00  1.300          C  
ATOM  27050  CE  LYS B1769      82.181   1.261 -29.797  1.00  1.300          C  
ATOM  27051  NZ  LYS B1769      83.544   0.999 -29.171  1.00  1.300          N  
ATOM  27052  H   LYS B1769      84.929   3.462 -33.603  1.00  1.130          H  
ATOM  27053  HA  LYS B1769      82.457   4.422 -34.943  1.00  1.100          H  
ATOM  27054 1HB  LYS B1769      81.283   3.122 -33.380  1.00  1.560          H  
ATOM  27055 2HB  LYS B1769      82.597   2.137 -33.893  1.00  1.560          H  
ATOM  27056 1HG  LYS B1769      83.834   2.763 -31.749  1.00  1.560          H  
ATOM  27057 2HG  LYS B1769      82.342   3.543 -31.198  1.00  1.560          H  
ATOM  27058 1HD  LYS B1769      81.191   1.241 -31.741  1.00  1.560          H  
ATOM  27059 2HD  LYS B1769      82.825   0.624 -31.749  1.00  1.560          H  
ATOM  27060 1HE  LYS B1769      81.794   2.189 -29.384  1.00  1.560          H  
ATOM  27061 2HE  LYS B1769      81.512   0.446 -29.523  1.00  1.560          H  
ATOM  27062 1HZ  LYS B1769      83.456   0.970 -28.144  1.00  1.560          H  
ATOM  27063 2HZ  LYS B1769      83.941   0.106 -29.496  1.00  1.560          H  
ATOM  27064 3HZ  LYS B1769      84.195   1.763 -29.352  1.00  1.560          H  
ATOM  27065  N   MET B1770      81.906   6.396 -33.568  1.00  0.840          N  
ATOM  27066  CA  MET B1770      81.579   7.611 -32.828  1.00  0.800          C  
ATOM  27067  C   MET B1770      80.076   7.755 -32.657  1.00  0.780          C  
ATOM  27068  O   MET B1770      79.296   7.188 -33.420  1.00  0.870          O  
ATOM  27069  CB  MET B1770      82.136   8.852 -33.501  1.00  1.140          C  
ATOM  27070  CG  MET B1770      83.627   8.940 -33.535  1.00  1.140          C  
ATOM  27071  SD  MET B1770      84.157  10.543 -34.103  1.00  1.140          S  
ATOM  27072  CE  MET B1770      85.900  10.368 -34.025  1.00  1.140          C  
ATOM  27073  H   MET B1770      81.449   6.247 -34.471  1.00  1.010          H  
ATOM  27074  HA  MET B1770      82.013   7.537 -31.832  1.00  0.960          H  
ATOM  27075 1HB  MET B1770      81.793   8.863 -34.533  1.00  1.360          H  
ATOM  27076 2HB  MET B1770      81.748   9.746 -33.011  1.00  1.360          H  
ATOM  27077 1HG  MET B1770      84.037   8.753 -32.539  1.00  1.360          H  
ATOM  27078 2HG  MET B1770      84.020   8.180 -34.213  1.00  1.360          H  
ATOM  27079 1HE  MET B1770      86.351  11.282 -34.337  1.00  1.360          H  
ATOM  27080 2HE  MET B1770      86.211  10.132 -33.005  1.00  1.360          H  
ATOM  27081 3HE  MET B1770      86.194   9.579 -34.694  1.00  1.360          H  
ATOM  27082  N   ASP B1771      79.668   8.530 -31.656  1.00  0.740          N  
ATOM  27083  CA  ASP B1771      78.256   8.787 -31.385  1.00  0.720          C  
ATOM  27084  C   ASP B1771      78.012  10.298 -31.234  1.00  0.720          C  
ATOM  27085  O   ASP B1771      78.465  10.939 -30.274  1.00  0.770          O  
ATOM  27086  CB  ASP B1771      77.835   7.935 -30.152  1.00  1.020          C  
ATOM  27087  CG  ASP B1771      76.359   8.024 -29.704  1.00  1.020          C  
ATOM  27088  OD1 ASP B1771      75.867   9.107 -29.609  1.00  1.020          O  
ATOM  27089  OD2 ASP B1771      75.726   7.002 -29.519  1.00  1.020          O  
ATOM  27090  H   ASP B1771      80.356   8.962 -31.052  1.00  0.890          H  
ATOM  27091  HA  ASP B1771      77.668   8.450 -32.239  1.00  0.860          H  
ATOM  27092 1HB  ASP B1771      78.042   6.886 -30.374  1.00  1.220          H  
ATOM  27093 2HB  ASP B1771      78.465   8.201 -29.292  1.00  1.220          H  
ATOM  27094  N   PHE B1772      77.378  10.878 -32.267  1.00  0.680          N  
ATOM  27095  CA  PHE B1772      77.090  12.311 -32.356  1.00  0.660          C  
ATOM  27096  C   PHE B1772      75.643  12.546 -31.915  1.00  0.660          C  
ATOM  27097  O   PHE B1772      74.712  12.416 -32.722  1.00  0.700          O  
ATOM  27098  CB  PHE B1772      77.273  12.793 -33.817  1.00  0.930          C  
ATOM  27099  CG  PHE B1772      78.715  12.842 -34.396  1.00  0.930          C  
ATOM  27100  CD1 PHE B1772      79.432  11.690 -34.705  1.00  0.930          C  
ATOM  27101  CD2 PHE B1772      79.308  14.072 -34.714  1.00  0.930          C  
ATOM  27102  CE1 PHE B1772      80.696  11.779 -35.280  1.00  0.930          C  
ATOM  27103  CE2 PHE B1772      80.565  14.146 -35.289  1.00  0.930          C  
ATOM  27104  CZ  PHE B1772      81.254  12.999 -35.568  1.00  0.930          C  
ATOM  27105  H   PHE B1772      77.035  10.274 -33.021  1.00  0.820          H  
ATOM  27106  HA  PHE B1772      77.757  12.853 -31.684  1.00  0.790          H  
ATOM  27107 1HB  PHE B1772      76.697  12.137 -34.465  1.00  1.120          H  
ATOM  27108 2HB  PHE B1772      76.846  13.788 -33.913  1.00  1.120          H  
ATOM  27109  HD1 PHE B1772      78.999  10.710 -34.495  1.00  1.120          H  
ATOM  27110  HD2 PHE B1772      78.758  14.990 -34.513  1.00  1.120          H  
ATOM  27111  HE1 PHE B1772      81.251  10.877 -35.515  1.00  1.120          H  
ATOM  27112  HE2 PHE B1772      81.007  15.116 -35.531  1.00  1.120          H  
ATOM  27113  HZ  PHE B1772      82.242  13.051 -36.024  1.00  1.120          H  
ATOM  27114  N   LEU B1773      75.448  12.875 -30.635  1.00  0.660          N  
ATOM  27115  CA  LEU B1773      74.103  12.968 -30.063  1.00  0.680          C  
ATOM  27116  C   LEU B1773      73.561  14.385 -30.033  1.00  0.660          C  
ATOM  27117  O   LEU B1773      74.240  15.307 -29.578  1.00  0.620          O  
ATOM  27118  CB  LEU B1773      74.123  12.396 -28.626  1.00  0.940          C  
ATOM  27119  CG  LEU B1773      72.789  12.449 -27.768  1.00  0.940          C  
ATOM  27120  CD1 LEU B1773      71.729  11.558 -28.338  1.00  0.940          C  
ATOM  27121  CD2 LEU B1773      73.122  12.042 -26.339  1.00  0.940          C  
ATOM  27122  H   LEU B1773      76.256  13.039 -30.018  1.00  0.790          H  
ATOM  27123  HA  LEU B1773      73.439  12.371 -30.678  1.00  0.820          H  
ATOM  27124 1HB  LEU B1773      74.434  11.349 -28.689  1.00  1.130          H  
ATOM  27125 2HB  LEU B1773      74.893  12.935 -28.063  1.00  1.130          H  
ATOM  27126  HG  LEU B1773      72.390  13.439 -27.777  1.00  1.130          H  
ATOM  27127 1HD1 LEU B1773      70.831  11.627 -27.724  1.00  1.130          H  
ATOM  27128 2HD1 LEU B1773      71.485  11.865 -29.350  1.00  1.130          H  
ATOM  27129 3HD1 LEU B1773      72.084  10.532 -28.338  1.00  1.130          H  
ATOM  27130 1HD2 LEU B1773      72.222  12.089 -25.725  1.00  1.130          H  
ATOM  27131 2HD2 LEU B1773      73.515  11.026 -26.331  1.00  1.130          H  
ATOM  27132 3HD2 LEU B1773      73.876  12.721 -25.930  1.00  1.130          H  
ATOM  27133  N   GLY B1774      72.333  14.564 -30.524  1.00  0.750          N  
ATOM  27134  CA  GLY B1774      71.691  15.872 -30.473  1.00  0.740          C  
ATOM  27135  C   GLY B1774      70.963  16.019 -29.139  1.00  0.740          C  
ATOM  27136  O   GLY B1774      70.123  15.186 -28.784  1.00  0.860          O  
ATOM  27137  H   GLY B1774      71.829  13.778 -30.913  1.00  0.900          H  
ATOM  27138 1HA  GLY B1774      72.436  16.659 -30.584  1.00  0.890          H  
ATOM  27139 2HA  GLY B1774      70.984  15.962 -31.293  1.00  0.890          H  
ATOM  27140  N   LEU B1775      71.226  17.116 -28.434  1.00  0.670          N  
ATOM  27141  CA  LEU B1775      70.625  17.332 -27.123  1.00  0.680          C  
ATOM  27142  C   LEU B1775      69.708  18.528 -27.003  1.00  0.660          C  
ATOM  27143  O   LEU B1775      70.148  19.682 -27.097  1.00  0.710          O  
ATOM  27144  CB  LEU B1775      71.716  17.555 -26.076  1.00  0.950          C  
ATOM  27145  CG  LEU B1775      72.568  16.359 -25.542  1.00  0.950          C  
ATOM  27146  CD1 LEU B1775      71.692  15.241 -24.985  1.00  0.950          C  
ATOM  27147  CD2 LEU B1775      73.434  15.862 -26.618  1.00  0.950          C  
ATOM  27148  H   LEU B1775      71.947  17.750 -28.792  1.00  0.800          H  
ATOM  27149  HA  LEU B1775      70.037  16.454 -26.874  1.00  0.820          H  
ATOM  27150 1HB  LEU B1775      72.412  18.235 -26.525  1.00  1.140          H  
ATOM  27151 2HB  LEU B1775      71.281  18.051 -25.241  1.00  1.140          H  
ATOM  27152  HG  LEU B1775      73.193  16.724 -24.727  1.00  1.140          H  
ATOM  27153 1HD1 LEU B1775      72.335  14.450 -24.603  1.00  1.140          H  
ATOM  27154 2HD1 LEU B1775      71.072  15.627 -24.177  1.00  1.140          H  
ATOM  27155 3HD1 LEU B1775      71.059  14.831 -25.768  1.00  1.140          H  
ATOM  27156 1HD2 LEU B1775      74.045  15.063 -26.250  1.00  1.140          H  
ATOM  27157 2HD2 LEU B1775      72.875  15.498 -27.400  1.00  1.140          H  
ATOM  27158 3HD2 LEU B1775      74.050  16.669 -26.975  1.00  1.140          H  
ATOM  27159  N   ARG B1776      68.442  18.257 -26.682  1.00  0.650          N  
ATOM  27160  CA  ARG B1776      67.463  19.325 -26.503  1.00  0.650          C  
ATOM  27161  C   ARG B1776      67.925  20.307 -25.425  1.00  0.650          C  
ATOM  27162  O   ARG B1776      67.708  21.513 -25.547  1.00  0.640          O  
ATOM  27163  CB  ARG B1776      66.083  18.778 -26.170  1.00  0.910          C  
ATOM  27164  CG  ARG B1776      65.046  19.863 -26.054  1.00  0.910          C  
ATOM  27165  CD  ARG B1776      63.663  19.379 -25.801  1.00  0.910          C  
ATOM  27166  NE  ARG B1776      63.062  18.717 -26.960  1.00  0.910          N  
ATOM  27167  CZ  ARG B1776      62.499  19.374 -28.013  1.00  0.910          C  
ATOM  27168  NH1 ARG B1776      62.514  20.686 -28.059  1.00  0.910          N  
ATOM  27169  NH2 ARG B1776      61.933  18.699 -28.998  1.00  0.910          N  
ATOM  27170  H   ARG B1776      68.157  17.288 -26.605  1.00  0.780          H  
ATOM  27171  HA  ARG B1776      67.381  19.871 -27.446  1.00  0.780          H  
ATOM  27172 1HB  ARG B1776      65.762  18.084 -26.945  1.00  1.090          H  
ATOM  27173 2HB  ARG B1776      66.116  18.237 -25.225  1.00  1.090          H  
ATOM  27174 1HG  ARG B1776      65.312  20.503 -25.238  1.00  1.090          H  
ATOM  27175 2HG  ARG B1776      65.056  20.444 -26.972  1.00  1.090          H  
ATOM  27176 1HD  ARG B1776      63.690  18.660 -24.983  1.00  1.090          H  
ATOM  27177 2HD  ARG B1776      63.027  20.217 -25.512  1.00  1.090          H  
ATOM  27178  HE  ARG B1776      63.025  17.705 -26.959  1.00  1.090          H  
ATOM  27179 1HH1 ARG B1776      62.952  21.237 -27.334  1.00  1.090          H  
ATOM  27180 2HH1 ARG B1776      62.109  21.204 -28.844  1.00  1.090          H  
ATOM  27181 1HH2 ARG B1776      61.914  17.690 -28.981  1.00  1.090          H  
ATOM  27182 2HH2 ARG B1776      61.507  19.207 -29.763  1.00  1.090          H  
ATOM  27183  N   ASN B1777      68.547  19.793 -24.363  1.00  0.670          N  
ATOM  27184  CA  ASN B1777      69.041  20.640 -23.289  1.00  0.680          C  
ATOM  27185  C   ASN B1777      70.142  21.614 -23.704  1.00  0.660          C  
ATOM  27186  O   ASN B1777      70.314  22.655 -23.065  1.00  0.680          O  
ATOM  27187  CB  ASN B1777      69.483  19.777 -22.151  1.00  0.950          C  
ATOM  27188  CG  ASN B1777      70.393  18.730 -22.633  1.00  0.950          C  
ATOM  27189  OD1 ASN B1777      69.884  17.769 -23.237  1.00  0.950          O  
ATOM  27190  ND2 ASN B1777      71.668  18.878 -22.442  1.00  0.950          N  
ATOM  27191  H   ASN B1777      68.691  18.786 -24.302  1.00  0.800          H  
ATOM  27192  HA  ASN B1777      68.210  21.245 -22.934  1.00  0.820          H  
ATOM  27193 1HB  ASN B1777      69.991  20.381 -21.396  1.00  1.140          H  
ATOM  27194 2HB  ASN B1777      68.615  19.332 -21.690  1.00  1.140          H  
ATOM  27195 1HD2 ASN B1777      72.325  18.189 -22.751  1.00  1.140          H  
ATOM  27196 2HD2 ASN B1777      71.995  19.697 -21.969  1.00  1.140          H  
ATOM  27197  N   LEU B1778      70.907  21.314 -24.758  1.00  0.650          N  
ATOM  27198  CA  LEU B1778      71.956  22.242 -25.132  1.00  0.650          C  
ATOM  27199  C   LEU B1778      71.324  23.336 -25.958  1.00  0.650          C  
ATOM  27200  O   LEU B1778      71.736  24.499 -25.875  1.00  0.670          O  
ATOM  27201  CB  LEU B1778      73.076  21.527 -25.874  1.00  0.910          C  
ATOM  27202  CG  LEU B1778      73.863  20.468 -25.063  1.00  0.910          C  
ATOM  27203  CD1 LEU B1778      74.848  19.820 -25.992  1.00  0.910          C  
ATOM  27204  CD2 LEU B1778      74.574  21.097 -23.847  1.00  0.910          C  
ATOM  27205  H   LEU B1778      70.761  20.479 -25.326  1.00  0.780          H  
ATOM  27206  HA  LEU B1778      72.356  22.709 -24.239  1.00  0.780          H  
ATOM  27207 1HB  LEU B1778      72.638  21.018 -26.728  1.00  1.090          H  
ATOM  27208 2HB  LEU B1778      73.782  22.258 -26.234  1.00  1.090          H  
ATOM  27209  HG  LEU B1778      73.184  19.707 -24.707  1.00  1.090          H  
ATOM  27210 1HD1 LEU B1778      75.394  19.071 -25.461  1.00  1.090          H  
ATOM  27211 2HD1 LEU B1778      74.328  19.370 -26.807  1.00  1.090          H  
ATOM  27212 3HD1 LEU B1778      75.527  20.569 -26.374  1.00  1.090          H  
ATOM  27213 1HD2 LEU B1778      75.104  20.323 -23.320  1.00  1.090          H  
ATOM  27214 2HD2 LEU B1778      75.280  21.862 -24.186  1.00  1.090          H  
ATOM  27215 3HD2 LEU B1778      73.859  21.544 -23.167  1.00  1.090          H  
ATOM  27216  N   THR B1779      70.281  22.971 -26.710  1.00  0.640          N  
ATOM  27217  CA  THR B1779      69.524  23.934 -27.491  1.00  0.650          C  
ATOM  27218  C   THR B1779      68.918  24.962 -26.539  1.00  0.660          C  
ATOM  27219  O   THR B1779      69.065  26.170 -26.747  1.00  0.670          O  
ATOM  27220  CB  THR B1779      68.403  23.235 -28.305  1.00  0.910          C  
ATOM  27221  OG1 THR B1779      68.993  22.327 -29.268  1.00  0.910          O  
ATOM  27222  CG2 THR B1779      67.459  24.215 -28.980  1.00  0.910          C  
ATOM  27223  H   THR B1779      70.045  21.976 -26.781  1.00  0.770          H  
ATOM  27224  HA  THR B1779      70.196  24.448 -28.179  1.00  0.780          H  
ATOM  27225  HB  THR B1779      67.807  22.652 -27.631  1.00  1.090          H  
ATOM  27226  HG1 THR B1779      69.623  22.811 -29.858  1.00  1.090          H  
ATOM  27227 1HG2 THR B1779      66.686  23.667 -29.515  1.00  1.090          H  
ATOM  27228 2HG2 THR B1779      66.987  24.866 -28.239  1.00  1.090          H  
ATOM  27229 3HG2 THR B1779      68.006  24.806 -29.657  1.00  1.090          H  
ATOM  27230  N   ILE B1780      68.304  24.473 -25.453  1.00  0.660          N  
ATOM  27231  CA  ILE B1780      67.668  25.307 -24.438  1.00  0.680          C  
ATOM  27232  C   ILE B1780      68.652  26.243 -23.756  1.00  0.690          C  
ATOM  27233  O   ILE B1780      68.376  27.439 -23.629  1.00  0.710          O  
ATOM  27234  CB  ILE B1780      66.965  24.430 -23.389  1.00  0.940          C  
ATOM  27235  CG1 ILE B1780      65.780  23.698 -24.058  1.00  0.940          C  
ATOM  27236  CG2 ILE B1780      66.473  25.319 -22.185  1.00  0.940          C  
ATOM  27237  CD1 ILE B1780      65.221  22.520 -23.272  1.00  0.940          C  
ATOM  27238  H   ILE B1780      68.240  23.449 -25.370  1.00  0.790          H  
ATOM  27239  HA  ILE B1780      66.910  25.921 -24.942  1.00  0.820          H  
ATOM  27240  HB  ILE B1780      67.664  23.676 -23.026  1.00  1.130          H  
ATOM  27241 1HG1 ILE B1780      64.983  24.428 -24.183  1.00  1.130          H  
ATOM  27242 2HG1 ILE B1780      66.078  23.352 -25.041  1.00  1.130          H  
ATOM  27243 1HG2 ILE B1780      65.985  24.703 -21.436  1.00  1.130          H  
ATOM  27244 2HG2 ILE B1780      67.313  25.822 -21.713  1.00  1.130          H  
ATOM  27245 3HG2 ILE B1780      65.767  26.073 -22.547  1.00  1.130          H  
ATOM  27246 1HD1 ILE B1780      64.376  22.099 -23.811  1.00  1.130          H  
ATOM  27247 2HD1 ILE B1780      65.991  21.767 -23.166  1.00  1.130          H  
ATOM  27248 3HD1 ILE B1780      64.900  22.810 -22.297  1.00  1.130          H  
ATOM  27249  N   ILE B1781      69.798  25.707 -23.297  1.00  0.680          N  
ATOM  27250  CA  ILE B1781      70.788  26.550 -22.641  1.00  0.700          C  
ATOM  27251  C   ILE B1781      71.288  27.609 -23.605  1.00  0.700          C  
ATOM  27252  O   ILE B1781      71.387  28.777 -23.232  1.00  0.730          O  
ATOM  27253  CB  ILE B1781      71.961  25.728 -22.043  1.00  0.970          C  
ATOM  27254  CG1 ILE B1781      71.429  24.872 -20.839  1.00  0.970          C  
ATOM  27255  CG2 ILE B1781      73.146  26.665 -21.607  1.00  0.970          C  
ATOM  27256  CD1 ILE B1781      72.393  23.804 -20.339  1.00  0.970          C  
ATOM  27257  H   ILE B1781      69.975  24.701 -23.399  1.00  0.820          H  
ATOM  27258  HA  ILE B1781      70.296  27.062 -21.813  1.00  0.840          H  
ATOM  27259  HB  ILE B1781      72.317  25.026 -22.805  1.00  1.170          H  
ATOM  27260 1HG1 ILE B1781      71.208  25.539 -20.010  1.00  1.170          H  
ATOM  27261 2HG1 ILE B1781      70.503  24.380 -21.140  1.00  1.170          H  
ATOM  27262 1HG2 ILE B1781      73.967  26.082 -21.207  1.00  1.170          H  
ATOM  27263 2HG2 ILE B1781      73.506  27.224 -22.466  1.00  1.170          H  
ATOM  27264 3HG2 ILE B1781      72.808  27.352 -20.858  1.00  1.170          H  
ATOM  27265 1HD1 ILE B1781      71.943  23.270 -19.509  1.00  1.170          H  
ATOM  27266 2HD1 ILE B1781      72.608  23.103 -21.148  1.00  1.170          H  
ATOM  27267 3HD1 ILE B1781      73.301  24.268 -20.009  1.00  1.170          H  
ATOM  27268  N   GLY B1782      71.613  27.210 -24.837  1.00  0.680          N  
ATOM  27269  CA  GLY B1782      72.096  28.136 -25.840  1.00  0.680          C  
ATOM  27270  C   GLY B1782      71.125  29.288 -26.077  1.00  0.710          C  
ATOM  27271  O   GLY B1782      71.516  30.462 -26.034  1.00  0.740          O  
ATOM  27272  H   GLY B1782      71.532  26.224 -25.102  1.00  0.820          H  
ATOM  27273 1HA  GLY B1782      73.057  28.527 -25.523  1.00  0.820          H  
ATOM  27274 2HA  GLY B1782      72.247  27.591 -26.771  1.00  0.820          H  
ATOM  27275  N   ASP B1783      69.858  28.972 -26.364  1.00  0.700          N  
ATOM  27276  CA  ASP B1783      68.897  30.035 -26.622  1.00  0.730          C  
ATOM  27277  C   ASP B1783      68.724  30.947 -25.420  1.00  0.760          C  
ATOM  27278  O   ASP B1783      68.639  32.170 -25.582  1.00  0.800          O  
ATOM  27279  CB  ASP B1783      67.534  29.463 -27.006  1.00  1.010          C  
ATOM  27280  CG  ASP B1783      67.472  28.854 -28.414  1.00  1.010          C  
ATOM  27281  OD1 ASP B1783      68.360  29.089 -29.230  1.00  1.010          O  
ATOM  27282  OD2 ASP B1783      66.521  28.162 -28.667  1.00  1.010          O  
ATOM  27283  H   ASP B1783      69.571  27.988 -26.411  1.00  0.840          H  
ATOM  27284  HA  ASP B1783      69.267  30.633 -27.454  1.00  0.880          H  
ATOM  27285 1HB  ASP B1783      67.269  28.679 -26.286  1.00  1.210          H  
ATOM  27286 2HB  ASP B1783      66.780  30.245 -26.930  1.00  1.210          H  
ATOM  27287  N   ALA B1784      68.694  30.373 -24.210  1.00  0.760          N  
ATOM  27288  CA  ALA B1784      68.542  31.176 -23.012  1.00  0.800          C  
ATOM  27289  C   ALA B1784      69.708  32.145 -22.863  1.00  0.820          C  
ATOM  27290  O   ALA B1784      69.495  33.311 -22.537  1.00  0.850          O  
ATOM  27291  CB  ALA B1784      68.447  30.279 -21.814  1.00  1.100          C  
ATOM  27292  H   ALA B1784      68.744  29.352 -24.114  1.00  0.910          H  
ATOM  27293  HA  ALA B1784      67.623  31.756 -23.101  1.00  0.960          H  
ATOM  27294 1HB  ALA B1784      68.323  30.872 -20.910  1.00  1.320          H  
ATOM  27295 2HB  ALA B1784      67.606  29.598 -21.939  1.00  1.320          H  
ATOM  27296 3HB  ALA B1784      69.361  29.715 -21.777  1.00  1.320          H  
ATOM  27297  N   ILE B1785      70.935  31.703 -23.166  1.00  0.800          N  
ATOM  27298  CA  ILE B1785      72.083  32.595 -23.066  1.00  0.820          C  
ATOM  27299  C   ILE B1785      71.946  33.760 -24.013  1.00  0.840          C  
ATOM  27300  O   ILE B1785      72.157  34.912 -23.622  1.00  0.870          O  
ATOM  27301  CB  ILE B1785      73.406  31.881 -23.393  1.00  1.140          C  
ATOM  27302  CG1 ILE B1785      73.736  30.869 -22.296  1.00  1.140          C  
ATOM  27303  CG2 ILE B1785      74.543  32.935 -23.609  1.00  1.140          C  
ATOM  27304  CD1 ILE B1785      74.837  29.895 -22.689  1.00  1.140          C  
ATOM  27305  H   ILE B1785      71.068  30.709 -23.393  1.00  0.960          H  
ATOM  27306  HA  ILE B1785      72.133  32.976 -22.048  1.00  0.980          H  
ATOM  27307  HB  ILE B1785      73.281  31.306 -24.311  1.00  1.370          H  
ATOM  27308 1HG1 ILE B1785      74.048  31.407 -21.402  1.00  1.370          H  
ATOM  27309 2HG1 ILE B1785      72.842  30.307 -22.056  1.00  1.370          H  
ATOM  27310 1HG2 ILE B1785      75.472  32.442 -23.855  1.00  1.370          H  
ATOM  27311 2HG2 ILE B1785      74.307  33.613 -24.425  1.00  1.370          H  
ATOM  27312 3HG2 ILE B1785      74.681  33.517 -22.715  1.00  1.370          H  
ATOM  27313 1HD1 ILE B1785      75.021  29.196 -21.890  1.00  1.370          H  
ATOM  27314 2HD1 ILE B1785      74.517  29.343 -23.571  1.00  1.370          H  
ATOM  27315 3HD1 ILE B1785      75.753  30.426 -22.907  1.00  1.370          H  
ATOM  27316  N   ASP B1786      71.605  33.491 -25.269  1.00  0.820          N  
ATOM  27317  CA  ASP B1786      71.483  34.593 -26.206  1.00  0.840          C  
ATOM  27318  C   ASP B1786      70.411  35.586 -25.765  1.00  0.860          C  
ATOM  27319  O   ASP B1786      70.612  36.801 -25.904  1.00  0.900          O  
ATOM  27320  CB  ASP B1786      71.217  34.079 -27.616  1.00  1.170          C  
ATOM  27321  CG  ASP B1786      72.476  33.445 -28.313  1.00  1.170          C  
ATOM  27322  OD1 ASP B1786      73.616  33.679 -27.905  1.00  1.170          O  
ATOM  27323  OD2 ASP B1786      72.268  32.744 -29.265  1.00  1.170          O  
ATOM  27324  H   ASP B1786      71.453  32.517 -25.561  1.00  0.980          H  
ATOM  27325  HA  ASP B1786      72.431  35.122 -26.225  1.00  1.010          H  
ATOM  27326 1HB  ASP B1786      70.431  33.314 -27.567  1.00  1.400          H  
ATOM  27327 2HB  ASP B1786      70.840  34.890 -28.235  1.00  1.400          H  
ATOM  27328  N   ASN B1787      69.302  35.083 -25.191  1.00  0.850          N  
ATOM  27329  CA  ASN B1787      68.235  35.950 -24.699  1.00  0.880          C  
ATOM  27330  C   ASN B1787      68.713  36.811 -23.525  1.00  0.910          C  
ATOM  27331  O   ASN B1787      68.288  37.963 -23.396  1.00  0.950          O  
ATOM  27332  CB  ASN B1787      67.031  35.127 -24.288  1.00  1.220          C  
ATOM  27333  CG  ASN B1787      66.276  34.556 -25.449  1.00  1.220          C  
ATOM  27334  OD1 ASN B1787      66.338  35.060 -26.576  1.00  1.220          O  
ATOM  27335  ND2 ASN B1787      65.563  33.497 -25.196  1.00  1.220          N  
ATOM  27336  H   ASN B1787      69.177  34.064 -25.158  1.00  1.020          H  
ATOM  27337  HA  ASN B1787      67.944  36.625 -25.501  1.00  1.060          H  
ATOM  27338 1HB  ASN B1787      67.361  34.301 -23.665  1.00  1.460          H  
ATOM  27339 2HB  ASN B1787      66.356  35.736 -23.694  1.00  1.460          H  
ATOM  27340 1HD2 ASN B1787      65.040  33.059 -25.932  1.00  1.460          H  
ATOM  27341 2HD2 ASN B1787      65.536  33.117 -24.263  1.00  1.460          H  
ATOM  27342  N   VAL B1788      69.585  36.249 -22.677  1.00  0.910          N  
ATOM  27343  CA  VAL B1788      70.161  36.962 -21.538  1.00  0.940          C  
ATOM  27344  C   VAL B1788      71.090  38.056 -21.999  1.00  0.970          C  
ATOM  27345  O   VAL B1788      71.044  39.186 -21.496  1.00  1.010          O  
ATOM  27346  CB  VAL B1788      70.907  36.011 -20.573  1.00  1.300          C  
ATOM  27347  CG1 VAL B1788      71.636  36.806 -19.548  1.00  1.300          C  
ATOM  27348  CG2 VAL B1788      69.927  35.124 -19.872  1.00  1.300          C  
ATOM  27349  H   VAL B1788      69.825  35.262 -22.828  1.00  1.090          H  
ATOM  27350  HA  VAL B1788      69.373  37.448 -20.981  1.00  1.130          H  
ATOM  27351  HB  VAL B1788      71.624  35.409 -21.130  1.00  1.560          H  
ATOM  27352 1HG1 VAL B1788      72.145  36.156 -18.873  1.00  1.560          H  
ATOM  27353 2HG1 VAL B1788      72.359  37.435 -20.043  1.00  1.560          H  
ATOM  27354 3HG1 VAL B1788      70.935  37.411 -18.996  1.00  1.560          H  
ATOM  27355 1HG2 VAL B1788      70.446  34.460 -19.190  1.00  1.560          H  
ATOM  27356 2HG2 VAL B1788      69.235  35.749 -19.324  1.00  1.560          H  
ATOM  27357 3HG2 VAL B1788      69.388  34.544 -20.574  1.00  1.560          H  
ATOM  27358  N   ARG B1789      71.956  37.755 -22.941  1.00  0.960          N  
ATOM  27359  CA  ARG B1789      72.825  38.807 -23.401  1.00  1.000          C  
ATOM  27360  C   ARG B1789      71.959  39.948 -23.958  1.00  1.020          C  
ATOM  27361  O   ARG B1789      72.073  41.107 -23.542  1.00  1.070          O  
ATOM  27362  CB  ARG B1789      73.770  38.289 -24.461  1.00  1.380          C  
ATOM  27363  CG  ARG B1789      74.845  39.268 -24.906  1.00  1.380          C  
ATOM  27364  CD  ARG B1789      75.706  38.693 -25.977  1.00  1.380          C  
ATOM  27365  NE  ARG B1789      76.403  37.455 -25.570  1.00  1.380          N  
ATOM  27366  CZ  ARG B1789      76.110  36.199 -25.980  1.00  1.380          C  
ATOM  27367  NH1 ARG B1789      75.079  35.955 -26.788  1.00  1.380          N  
ATOM  27368  NH2 ARG B1789      76.891  35.236 -25.543  1.00  1.380          N  
ATOM  27369  H   ARG B1789      72.000  36.803 -23.321  1.00  1.150          H  
ATOM  27370  HA  ARG B1789      73.411  39.174 -22.564  1.00  1.200          H  
ATOM  27371 1HB  ARG B1789      74.265  37.406 -24.062  1.00  1.660          H  
ATOM  27372 2HB  ARG B1789      73.202  37.977 -25.337  1.00  1.660          H  
ATOM  27373 1HG  ARG B1789      74.380  40.176 -25.290  1.00  1.660          H  
ATOM  27374 2HG  ARG B1789      75.479  39.515 -24.052  1.00  1.660          H  
ATOM  27375 1HD  ARG B1789      75.107  38.493 -26.857  1.00  1.660          H  
ATOM  27376 2HD  ARG B1789      76.469  39.429 -26.231  1.00  1.660          H  
ATOM  27377  HE  ARG B1789      77.229  37.531 -24.945  1.00  1.660          H  
ATOM  27378 1HH1 ARG B1789      74.490  36.705 -27.096  1.00  1.660          H  
ATOM  27379 2HH1 ARG B1789      74.841  34.999 -27.099  1.00  1.660          H  
ATOM  27380 1HH2 ARG B1789      77.681  35.501 -24.923  1.00  1.660          H  
ATOM  27381 2HH2 ARG B1789      76.742  34.282 -25.822  1.00  1.660          H  
ATOM  27382  N   ALA B1790      71.045  39.605 -24.871  1.00  1.000          N  
ATOM  27383  CA  ALA B1790      70.179  40.585 -25.520  1.00  1.020          C  
ATOM  27384  C   ALA B1790      69.238  41.383 -24.594  1.00  1.060          C  
ATOM  27385  O   ALA B1790      69.044  42.581 -24.814  1.00  1.100          O  
ATOM  27386  CB  ALA B1790      69.328  39.868 -26.550  1.00  1.420          C  
ATOM  27387  H   ALA B1790      70.981  38.624 -25.164  1.00  1.200          H  
ATOM  27388  HA  ALA B1790      70.825  41.299 -26.027  1.00  1.220          H  
ATOM  27389 1HB  ALA B1790      68.718  40.592 -27.085  1.00  1.700          H  
ATOM  27390 2HB  ALA B1790      69.973  39.339 -27.251  1.00  1.700          H  
ATOM  27391 3HB  ALA B1790      68.682  39.151 -26.042  1.00  1.700          H  
ATOM  27392  N   ASN B1791      68.655  40.748 -23.567  1.00  1.050          N  
ATOM  27393  CA  ASN B1791      67.689  41.425 -22.698  1.00  1.080          C  
ATOM  27394  C   ASN B1791      68.244  41.930 -21.353  1.00  1.120          C  
ATOM  27395  O   ASN B1791      67.704  42.885 -20.792  1.00  1.190          O  
ATOM  27396  CB  ASN B1791      66.487  40.516 -22.483  1.00  1.500          C  
ATOM  27397  CG  ASN B1791      65.296  41.179 -21.785  1.00  1.500          C  
ATOM  27398  OD1 ASN B1791      64.728  42.224 -22.209  1.00  1.500          O  
ATOM  27399  ND2 ASN B1791      64.909  40.556 -20.708  1.00  1.500          N  
ATOM  27400  H   ASN B1791      68.803  39.747 -23.434  1.00  1.260          H  
ATOM  27401  HA  ASN B1791      67.334  42.305 -23.232  1.00  1.300          H  
ATOM  27402 1HB  ASN B1791      66.150  40.129 -23.446  1.00  1.800          H  
ATOM  27403 2HB  ASN B1791      66.796  39.653 -21.884  1.00  1.800          H  
ATOM  27404 1HD2 ASN B1791      64.121  40.875 -20.152  1.00  1.800          H  
ATOM  27405 2HD2 ASN B1791      65.369  39.708 -20.411  1.00  1.800          H  
ATOM  27406  N   ARG B1792      69.281  41.287 -20.801  1.00  1.100          N  
ATOM  27407  CA  ARG B1792      69.814  41.655 -19.495  1.00  1.140          C  
ATOM  27408  C   ARG B1792      71.179  42.342 -19.598  1.00  1.160          C  
ATOM  27409  O   ARG B1792      71.642  42.933 -18.621  1.00  1.200          O  
ATOM  27410  CB  ARG B1792      69.981  40.416 -18.617  1.00  1.580          C  
ATOM  27411  CG  ARG B1792      68.711  39.600 -18.322  1.00  1.580          C  
ATOM  27412  CD  ARG B1792      67.788  40.254 -17.351  1.00  1.580          C  
ATOM  27413  NE  ARG B1792      68.416  40.422 -16.016  1.00  1.580          N  
ATOM  27414  CZ  ARG B1792      68.460  39.481 -15.017  1.00  1.580          C  
ATOM  27415  NH1 ARG B1792      67.907  38.284 -15.170  1.00  1.580          N  
ATOM  27416  NH2 ARG B1792      69.073  39.781 -13.881  1.00  1.580          N  
ATOM  27417  H   ARG B1792      69.742  40.502 -21.256  1.00  1.320          H  
ATOM  27418  HA  ARG B1792      69.122  42.345 -19.018  1.00  1.370          H  
ATOM  27419 1HB  ARG B1792      70.698  39.753 -19.081  1.00  1.900          H  
ATOM  27420 2HB  ARG B1792      70.404  40.716 -17.663  1.00  1.900          H  
ATOM  27421 1HG  ARG B1792      68.158  39.445 -19.252  1.00  1.900          H  
ATOM  27422 2HG  ARG B1792      68.995  38.645 -17.928  1.00  1.900          H  
ATOM  27423 1HD  ARG B1792      67.499  41.236 -17.722  1.00  1.900          H  
ATOM  27424 2HD  ARG B1792      66.889  39.643 -17.245  1.00  1.900          H  
ATOM  27425  HE  ARG B1792      68.856  41.315 -15.830  1.00  1.900          H  
ATOM  27426 1HH1 ARG B1792      67.439  38.049 -16.031  1.00  1.900          H  
ATOM  27427 2HH1 ARG B1792      67.964  37.569 -14.415  1.00  1.900          H  
ATOM  27428 1HH2 ARG B1792      69.495  40.691 -13.757  1.00  1.900          H  
ATOM  27429 2HH2 ARG B1792      69.117  39.104 -13.131  1.00  1.900          H  
ATOM  27430  N   GLY B1793      71.863  42.232 -20.753  1.00  1.140          N  
ATOM  27431  CA  GLY B1793      73.201  42.779 -20.884  1.00  1.160          C  
ATOM  27432  C   GLY B1793      74.257  41.882 -20.251  1.00  1.150          C  
ATOM  27433  O   GLY B1793      75.327  42.361 -19.865  1.00  1.170          O  
ATOM  27434  H   GLY B1793      71.496  41.777 -21.592  1.00  1.370          H  
ATOM  27435 1HA  GLY B1793      73.422  42.908 -21.945  1.00  1.390          H  
ATOM  27436 2HA  GLY B1793      73.237  43.766 -20.428  1.00  1.390          H  
ATOM  27437  N   ILE B1794      73.953  40.589 -20.088  1.00  1.110          N  
ATOM  27438  CA  ILE B1794      74.930  39.715 -19.446  1.00  1.110          C  
ATOM  27439  C   ILE B1794      75.499  38.702 -20.426  1.00  1.080          C  
ATOM  27440  O   ILE B1794      74.819  37.794 -20.911  1.00  1.050          O  
ATOM  27441  CB  ILE B1794      74.325  38.993 -18.221  1.00  1.550          C  
ATOM  27442  CG1 ILE B1794      73.697  40.020 -17.210  1.00  1.550          C  
ATOM  27443  CG2 ILE B1794      75.377  38.104 -17.553  1.00  1.550          C  
ATOM  27444  CD1 ILE B1794      74.637  41.052 -16.608  1.00  1.550          C  
ATOM  27445  H   ILE B1794      73.082  40.218 -20.487  1.00  1.330          H  
ATOM  27446  HA  ILE B1794      75.766  40.318 -19.100  1.00  1.330          H  
ATOM  27447  HB  ILE B1794      73.539  38.381 -18.534  1.00  1.860          H  
ATOM  27448 1HG1 ILE B1794      72.913  40.564 -17.728  1.00  1.860          H  
ATOM  27449 2HG1 ILE B1794      73.249  39.463 -16.395  1.00  1.860          H  
ATOM  27450 1HG2 ILE B1794      74.929  37.582 -16.715  1.00  1.860          H  
ATOM  27451 2HG2 ILE B1794      75.750  37.374 -18.261  1.00  1.860          H  
ATOM  27452 3HG2 ILE B1794      76.212  38.705 -17.201  1.00  1.860          H  
ATOM  27453 1HD1 ILE B1794      74.067  41.697 -15.939  1.00  1.860          H  
ATOM  27454 2HD1 ILE B1794      75.425  40.563 -16.045  1.00  1.860          H  
ATOM  27455 3HD1 ILE B1794      75.078  41.663 -17.386  1.00  1.860          H  
ATOM  27456  N   ASP B1795      76.800  38.776 -20.644  1.00  1.080          N  
ATOM  27457  CA  ASP B1795      77.443  37.877 -21.594  1.00  1.050          C  
ATOM  27458  C   ASP B1795      77.718  36.523 -20.941  1.00  1.020          C  
ATOM  27459  O   ASP B1795      78.850  36.221 -20.562  1.00  1.030          O  
ATOM  27460  CB  ASP B1795      78.752  38.494 -22.108  1.00  1.480          C  
ATOM  27461  CG  ASP B1795      79.398  37.739 -23.299  1.00  1.480          C  
ATOM  27462  OD1 ASP B1795      78.728  36.930 -23.930  1.00  1.480          O  
ATOM  27463  OD2 ASP B1795      80.546  38.010 -23.588  1.00  1.480          O  
ATOM  27464  H   ASP B1795      77.335  39.505 -20.190  1.00  1.300          H  
ATOM  27465  HA  ASP B1795      76.771  37.719 -22.437  1.00  1.260          H  
ATOM  27466 1HB  ASP B1795      78.565  39.524 -22.414  1.00  1.780          H  
ATOM  27467 2HB  ASP B1795      79.477  38.527 -21.294  1.00  1.780          H  
ATOM  27468  N   LEU B1796      76.666  35.731 -20.770  1.00  1.000          N  
ATOM  27469  CA  LEU B1796      76.805  34.440 -20.114  1.00  0.990          C  
ATOM  27470  C   LEU B1796      77.410  33.383 -20.993  1.00  0.950          C  
ATOM  27471  O   LEU B1796      77.222  33.352 -22.209  1.00  0.920          O  
ATOM  27472  CB  LEU B1796      75.467  33.821 -19.666  1.00  1.390          C  
ATOM  27473  CG  LEU B1796      74.638  34.479 -18.613  1.00  1.390          C  
ATOM  27474  CD1 LEU B1796      73.352  33.688 -18.504  1.00  1.390          C  
ATOM  27475  CD2 LEU B1796      75.358  34.468 -17.270  1.00  1.390          C  
ATOM  27476  H   LEU B1796      75.765  36.093 -21.084  1.00  1.200          H  
ATOM  27477  HA  LEU B1796      77.461  34.566 -19.255  1.00  1.190          H  
ATOM  27478 1HB  LEU B1796      74.836  33.752 -20.530  1.00  1.670          H  
ATOM  27479 2HB  LEU B1796      75.668  32.803 -19.329  1.00  1.670          H  
ATOM  27480  HG  LEU B1796      74.406  35.498 -18.909  1.00  1.670          H  
ATOM  27481 1HD1 LEU B1796      72.716  34.132 -17.764  1.00  1.670          H  
ATOM  27482 2HD1 LEU B1796      72.840  33.689 -19.465  1.00  1.670          H  
ATOM  27483 3HD1 LEU B1796      73.582  32.667 -18.214  1.00  1.670          H  
ATOM  27484 1HD2 LEU B1796      74.722  34.928 -16.519  1.00  1.670          H  
ATOM  27485 2HD2 LEU B1796      75.577  33.439 -16.977  1.00  1.670          H  
ATOM  27486 3HD2 LEU B1796      76.286  35.028 -17.339  1.00  1.670          H  
ATOM  27487  N   ASP B1797      78.097  32.487 -20.322  1.00  0.970          N  
ATOM  27488  CA  ASP B1797      78.614  31.255 -20.861  1.00  0.970          C  
ATOM  27489  C   ASP B1797      78.692  30.336 -19.682  1.00  0.970          C  
ATOM  27490  O   ASP B1797      79.539  30.520 -18.802  1.00  1.000          O  
ATOM  27491  CB  ASP B1797      79.964  31.372 -21.551  1.00  1.360          C  
ATOM  27492  CG  ASP B1797      80.355  30.005 -22.196  1.00  1.360          C  
ATOM  27493  OD1 ASP B1797      79.801  28.968 -21.770  1.00  1.360          O  
ATOM  27494  OD2 ASP B1797      81.161  30.003 -23.104  1.00  1.360          O  
ATOM  27495  H   ASP B1797      78.240  32.668 -19.338  1.00  1.160          H  
ATOM  27496  HA  ASP B1797      77.901  30.845 -21.576  1.00  1.160          H  
ATOM  27497 1HB  ASP B1797      79.917  32.142 -22.329  1.00  1.630          H  
ATOM  27498 2HB  ASP B1797      80.727  31.667 -20.831  1.00  1.630          H  
ATOM  27499  N   LEU B1798      77.775  29.388 -19.645  1.00  0.950          N  
ATOM  27500  CA  LEU B1798      77.563  28.524 -18.507  1.00  0.960          C  
ATOM  27501  C   LEU B1798      78.788  27.721 -18.119  1.00  0.970          C  
ATOM  27502  O   LEU B1798      78.927  27.338 -16.958  1.00  0.990          O  
ATOM  27503  CB  LEU B1798      76.343  27.653 -18.783  1.00  1.340          C  
ATOM  27504  CG  LEU B1798      74.948  28.211 -18.278  1.00  1.340          C  
ATOM  27505  CD1 LEU B1798      74.890  28.147 -16.778  1.00  1.340          C  
ATOM  27506  CD2 LEU B1798      74.728  29.676 -18.714  1.00  1.340          C  
ATOM  27507  H   LEU B1798      77.178  29.287 -20.452  1.00  1.140          H  
ATOM  27508  HA  LEU B1798      77.337  29.153 -17.665  1.00  1.150          H  
ATOM  27509 1HB  LEU B1798      76.267  27.507 -19.858  1.00  1.610          H  
ATOM  27510 2HB  LEU B1798      76.509  26.698 -18.339  1.00  1.610          H  
ATOM  27511  HG  LEU B1798      74.156  27.579 -18.678  1.00  1.610          H  
ATOM  27512 1HD1 LEU B1798      73.923  28.474 -16.457  1.00  1.610          H  
ATOM  27513 2HD1 LEU B1798      75.039  27.166 -16.476  1.00  1.610          H  
ATOM  27514 3HD1 LEU B1798      75.643  28.755 -16.331  1.00  1.610          H  
ATOM  27515 1HD2 LEU B1798      73.768  30.005 -18.349  1.00  1.610          H  
ATOM  27516 2HD2 LEU B1798      75.494  30.325 -18.305  1.00  1.610          H  
ATOM  27517 3HD2 LEU B1798      74.741  29.743 -19.773  1.00  1.610          H  
ATOM  27518  N   GLU B1799      79.724  27.515 -19.045  1.00  0.960          N  
ATOM  27519  CA  GLU B1799      80.938  26.792 -18.685  1.00  0.980          C  
ATOM  27520  C   GLU B1799      81.653  27.478 -17.513  1.00  1.010          C  
ATOM  27521  O   GLU B1799      82.278  26.813 -16.683  1.00  1.030          O  
ATOM  27522  CB  GLU B1799      81.920  26.711 -19.856  1.00  1.360          C  
ATOM  27523  CG  GLU B1799      83.219  25.926 -19.546  1.00  1.360          C  
ATOM  27524  CD  GLU B1799      84.160  25.832 -20.717  1.00  1.360          C  
ATOM  27525  OE1 GLU B1799      83.791  26.219 -21.792  1.00  1.360          O  
ATOM  27526  OE2 GLU B1799      85.269  25.394 -20.528  1.00  1.360          O  
ATOM  27527  H   GLU B1799      79.610  27.882 -20.007  1.00  1.150          H  
ATOM  27528  HA  GLU B1799      80.663  25.784 -18.381  1.00  1.180          H  
ATOM  27529 1HB  GLU B1799      81.431  26.240 -20.709  1.00  1.640          H  
ATOM  27530 2HB  GLU B1799      82.200  27.723 -20.160  1.00  1.640          H  
ATOM  27531 1HG  GLU B1799      83.750  26.417 -18.732  1.00  1.640          H  
ATOM  27532 2HG  GLU B1799      82.954  24.919 -19.213  1.00  1.640          H  
ATOM  27533  N   SER B1800      81.604  28.819 -17.477  1.00  1.020          N  
ATOM  27534  CA  SER B1800      82.297  29.631 -16.484  1.00  1.060          C  
ATOM  27535  C   SER B1800      81.479  29.932 -15.230  1.00  1.050          C  
ATOM  27536  O   SER B1800      81.945  30.659 -14.346  1.00  1.070          O  
ATOM  27537  CB  SER B1800      82.714  30.952 -17.107  1.00  1.470          C  
ATOM  27538  OG  SER B1800      83.648  30.768 -18.143  1.00  1.470          O  
ATOM  27539  H   SER B1800      81.046  29.334 -18.163  1.00  1.220          H  
ATOM  27540  HA  SER B1800      83.192  29.091 -16.180  1.00  1.270          H  
ATOM  27541 1HB  SER B1800      81.826  31.450 -17.501  1.00  1.760          H  
ATOM  27542 2HB  SER B1800      83.139  31.598 -16.342  1.00  1.760          H  
ATOM  27543  HG  SER B1800      83.861  31.648 -18.461  1.00  1.760          H  
ATOM  27544  N   VAL B1801      80.248  29.444 -15.164  1.00  1.030          N  
ATOM  27545  CA  VAL B1801      79.407  29.713 -14.016  1.00  1.020          C  
ATOM  27546  C   VAL B1801      79.773  28.745 -12.893  1.00  1.040          C  
ATOM  27547  O   VAL B1801      79.840  27.541 -13.131  1.00  1.020          O  
ATOM  27548  CB  VAL B1801      77.924  29.601 -14.433  1.00  1.430          C  
ATOM  27549  CG1 VAL B1801      76.997  29.704 -13.265  1.00  1.430          C  
ATOM  27550  CG2 VAL B1801      77.600  30.783 -15.393  1.00  1.430          C  
ATOM  27551  H   VAL B1801      79.911  28.814 -15.900  1.00  1.240          H  
ATOM  27552  HA  VAL B1801      79.588  30.740 -13.726  1.00  1.220          H  
ATOM  27553  HB  VAL B1801      77.764  28.638 -14.925  1.00  1.720          H  
ATOM  27554 1HG1 VAL B1801      75.992  29.615 -13.631  1.00  1.720          H  
ATOM  27555 2HG1 VAL B1801      77.188  28.903 -12.558  1.00  1.720          H  
ATOM  27556 3HG1 VAL B1801      77.117  30.657 -12.767  1.00  1.720          H  
ATOM  27557 1HG2 VAL B1801      76.565  30.738 -15.716  1.00  1.720          H  
ATOM  27558 2HG2 VAL B1801      77.767  31.721 -14.868  1.00  1.720          H  
ATOM  27559 3HG2 VAL B1801      78.256  30.739 -16.263  1.00  1.720          H  
ATOM  27560  N   PRO B1802      80.068  29.222 -11.669  1.00  1.090          N  
ATOM  27561  CA  PRO B1802      80.443  28.387 -10.553  1.00  1.120          C  
ATOM  27562  C   PRO B1802      79.264  27.528 -10.185  1.00  1.100          C  
ATOM  27563  O   PRO B1802      78.141  28.007 -10.266  1.00  1.070          O  
ATOM  27564  CB  PRO B1802      80.785  29.402  -9.455  1.00  1.680          C  
ATOM  27565  CG  PRO B1802      80.016  30.653  -9.830  1.00  1.680          C  
ATOM  27566  CD  PRO B1802      79.985  30.660 -11.352  1.00  1.680          C  
ATOM  27567  HA  PRO B1802      81.313  27.773 -10.830  1.00  1.340          H  
ATOM  27568 1HB  PRO B1802      80.490  29.005  -8.471  1.00  2.020          H  
ATOM  27569 2HB  PRO B1802      81.872  29.567  -9.424  1.00  2.020          H  
ATOM  27570 1HG  PRO B1802      79.003  30.608  -9.392  1.00  2.020          H  
ATOM  27571 2HG  PRO B1802      80.506  31.546  -9.411  1.00  2.020          H  
ATOM  27572 1HD  PRO B1802      79.032  31.092 -11.652  1.00  2.020          H  
ATOM  27573 2HD  PRO B1802      80.851  31.202 -11.774  1.00  2.020          H  
ATOM  27574  N   LEU B1803      79.544  26.310  -9.739  1.00  1.110          N  
ATOM  27575  CA  LEU B1803      78.568  25.326  -9.267  1.00  1.100          C  
ATOM  27576  C   LEU B1803      77.796  25.740  -7.999  1.00  1.130          C  
ATOM  27577  O   LEU B1803      76.619  25.406  -7.825  1.00  1.130          O  
ATOM  27578  CB  LEU B1803      79.308  23.995  -9.056  1.00  1.540          C  
ATOM  27579  CG  LEU B1803      79.842  23.277 -10.385  1.00  1.540          C  
ATOM  27580  CD1 LEU B1803      80.785  22.116 -10.005  1.00  1.540          C  
ATOM  27581  CD2 LEU B1803      78.640  22.744 -11.234  1.00  1.540          C  
ATOM  27582  H   LEU B1803      80.516  26.034  -9.742  1.00  1.330          H  
ATOM  27583  HA  LEU B1803      77.836  25.194 -10.051  1.00  1.320          H  
ATOM  27584 1HB  LEU B1803      80.156  24.168  -8.395  1.00  1.850          H  
ATOM  27585 2HB  LEU B1803      78.627  23.312  -8.559  1.00  1.850          H  
ATOM  27586  HG  LEU B1803      80.409  23.989 -10.984  1.00  1.850          H  
ATOM  27587 1HD1 LEU B1803      81.158  21.633 -10.911  1.00  1.850          H  
ATOM  27588 2HD1 LEU B1803      81.631  22.502  -9.434  1.00  1.850          H  
ATOM  27589 3HD1 LEU B1803      80.286  21.398  -9.419  1.00  1.850          H  
ATOM  27590 1HD2 LEU B1803      79.019  22.257 -12.134  1.00  1.850          H  
ATOM  27591 2HD2 LEU B1803      78.062  22.036 -10.666  1.00  1.850          H  
ATOM  27592 3HD2 LEU B1803      78.001  23.560 -11.526  1.00  1.850          H  
ATOM  27593  N   ASP B1804      78.458  26.437  -7.079  1.00  1.160          N  
ATOM  27594  CA  ASP B1804      77.851  26.783  -5.788  1.00  1.200          C  
ATOM  27595  C   ASP B1804      76.956  28.033  -5.806  1.00  1.200          C  
ATOM  27596  O   ASP B1804      77.267  29.057  -5.194  1.00  1.240          O  
ATOM  27597  CB  ASP B1804      78.957  26.973  -4.755  1.00  1.660          C  
ATOM  27598  CG  ASP B1804      79.717  25.676  -4.452  1.00  1.660          C  
ATOM  27599  OD1 ASP B1804      79.159  24.610  -4.596  1.00  1.660          O  
ATOM  27600  OD2 ASP B1804      80.866  25.772  -4.104  1.00  1.660          O  
ATOM  27601  H   ASP B1804      79.419  26.695  -7.247  1.00  1.390          H  
ATOM  27602  HA  ASP B1804      77.234  25.940  -5.474  1.00  1.440          H  
ATOM  27603 1HB  ASP B1804      79.663  27.721  -5.112  1.00  2.000          H  
ATOM  27604 2HB  ASP B1804      78.524  27.348  -3.826  1.00  2.000          H  
ATOM  27605  N   ASP B1805      75.831  27.924  -6.497  1.00  1.150          N  
ATOM  27606  CA  ASP B1805      74.855  29.015  -6.637  1.00  1.150          C  
ATOM  27607  C   ASP B1805      73.580  28.862  -5.821  1.00  1.160          C  
ATOM  27608  O   ASP B1805      72.759  27.976  -6.082  1.00  1.160          O  
ATOM  27609  CB  ASP B1805      74.409  29.234  -8.054  1.00  1.610          C  
ATOM  27610  CG  ASP B1805      73.408  30.381  -8.112  1.00  1.610          C  
ATOM  27611  OD1 ASP B1805      73.567  31.334  -7.377  1.00  1.610          O  
ATOM  27612  OD2 ASP B1805      72.413  30.218  -8.782  1.00  1.610          O  
ATOM  27613  H   ASP B1805      75.710  27.027  -6.972  1.00  1.380          H  
ATOM  27614  HA  ASP B1805      75.345  29.932  -6.306  1.00  1.380          H  
ATOM  27615 1HB  ASP B1805      75.273  29.485  -8.671  1.00  1.930          H  
ATOM  27616 2HB  ASP B1805      73.973  28.324  -8.450  1.00  1.930          H  
ATOM  27617  N   LYS B1806      73.417  29.707  -4.820  1.00  1.160          N  
ATOM  27618  CA  LYS B1806      72.254  29.621  -3.957  1.00  1.170          C  
ATOM  27619  C   LYS B1806      70.925  29.694  -4.710  1.00  1.160          C  
ATOM  27620  O   LYS B1806      69.991  28.983  -4.342  1.00  1.170          O  
ATOM  27621  CB  LYS B1806      72.279  30.724  -2.899  1.00  1.630          C  
ATOM  27622  CG  LYS B1806      71.095  30.680  -1.924  1.00  1.630          C  
ATOM  27623  CD  LYS B1806      71.203  31.753  -0.849  1.00  1.630          C  
ATOM  27624  CE  LYS B1806      69.986  31.730   0.074  1.00  1.630          C  
ATOM  27625  NZ  LYS B1806      70.070  32.776   1.133  1.00  1.630          N  
ATOM  27626  H   LYS B1806      74.120  30.420  -4.669  1.00  1.390          H  
ATOM  27627  HA  LYS B1806      72.288  28.657  -3.447  1.00  1.400          H  
ATOM  27628 1HB  LYS B1806      73.199  30.651  -2.320  1.00  1.960          H  
ATOM  27629 2HB  LYS B1806      72.274  31.697  -3.389  1.00  1.960          H  
ATOM  27630 1HG  LYS B1806      70.160  30.838  -2.469  1.00  1.960          H  
ATOM  27631 2HG  LYS B1806      71.051  29.699  -1.452  1.00  1.960          H  
ATOM  27632 1HD  LYS B1806      72.103  31.588  -0.255  1.00  1.960          H  
ATOM  27633 2HD  LYS B1806      71.272  32.734  -1.319  1.00  1.960          H  
ATOM  27634 1HE  LYS B1806      69.085  31.896  -0.520  1.00  1.960          H  
ATOM  27635 2HE  LYS B1806      69.919  30.751   0.549  1.00  1.960          H  
ATOM  27636 1HZ  LYS B1806      69.250  32.728   1.722  1.00  1.960          H  
ATOM  27637 2HZ  LYS B1806      70.896  32.622   1.696  1.00  1.960          H  
ATOM  27638 3HZ  LYS B1806      70.122  33.689   0.704  1.00  1.960          H  
ATOM  27639  N   ALA B1807      70.789  30.592  -5.706  1.00  1.140          N  
ATOM  27640  CA  ALA B1807      69.493  30.724  -6.390  1.00  1.130          C  
ATOM  27641  C   ALA B1807      69.119  29.434  -7.094  1.00  1.100          C  
ATOM  27642  O   ALA B1807      67.959  29.000  -7.051  1.00  1.120          O  
ATOM  27643  CB  ALA B1807      69.515  31.866  -7.388  1.00  1.590          C  
ATOM  27644  H   ALA B1807      71.593  31.146  -6.006  1.00  1.370          H  
ATOM  27645  HA  ALA B1807      68.735  30.931  -5.635  1.00  1.360          H  
ATOM  27646 1HB  ALA B1807      68.547  31.972  -7.865  1.00  1.900          H  
ATOM  27647 2HB  ALA B1807      69.762  32.791  -6.876  1.00  1.900          H  
ATOM  27648 3HB  ALA B1807      70.272  31.660  -8.141  1.00  1.900          H  
ATOM  27649  N   THR B1808      70.109  28.790  -7.706  1.00  1.070          N  
ATOM  27650  CA  THR B1808      69.876  27.541  -8.407  1.00  1.040          C  
ATOM  27651  C   THR B1808      69.270  26.514  -7.486  1.00  1.060          C  
ATOM  27652  O   THR B1808      68.259  25.880  -7.829  1.00  1.050          O  
ATOM  27653  CB  THR B1808      71.187  26.938  -8.942  1.00  1.470          C  
ATOM  27654  OG1 THR B1808      71.790  27.824  -9.873  1.00  1.470          O  
ATOM  27655  CG2 THR B1808      70.877  25.649  -9.638  1.00  1.470          C  
ATOM  27656  H   THR B1808      71.028  29.243  -7.775  1.00  1.280          H  
ATOM  27657  HA  THR B1808      69.195  27.712  -9.232  1.00  1.250          H  
ATOM  27658  HB  THR B1808      71.883  26.755  -8.124  1.00  1.760          H  
ATOM  27659  HG1 THR B1808      72.041  28.657  -9.432  1.00  1.760          H  
ATOM  27660 1HG2 THR B1808      71.758  25.226 -10.043  1.00  1.760          H  
ATOM  27661 2HG2 THR B1808      70.420  24.926  -8.965  1.00  1.760          H  
ATOM  27662 3HG2 THR B1808      70.203  25.887 -10.424  1.00  1.760          H  
ATOM  27663  N   TYR B1809      69.880  26.356  -6.313  1.00  1.090          N  
ATOM  27664  CA  TYR B1809      69.427  25.334  -5.397  1.00  1.110          C  
ATOM  27665  C   TYR B1809      68.151  25.751  -4.669  1.00  1.130          C  
ATOM  27666  O   TYR B1809      67.329  24.902  -4.312  1.00  1.140          O  
ATOM  27667  CB  TYR B1809      70.566  24.959  -4.467  1.00  1.550          C  
ATOM  27668  CG  TYR B1809      71.720  24.403  -5.289  1.00  1.550          C  
ATOM  27669  CD1 TYR B1809      72.880  25.122  -5.338  1.00  1.550          C  
ATOM  27670  CD2 TYR B1809      71.598  23.230  -6.046  1.00  1.550          C  
ATOM  27671  CE1 TYR B1809      73.915  24.722  -6.114  1.00  1.550          C  
ATOM  27672  CE2 TYR B1809      72.659  22.826  -6.835  1.00  1.550          C  
ATOM  27673  CZ  TYR B1809      73.815  23.586  -6.872  1.00  1.550          C  
ATOM  27674  OH  TYR B1809      74.886  23.213  -7.652  1.00  1.550          O  
ATOM  27675  H   TYR B1809      70.718  26.919  -6.112  1.00  1.310          H  
ATOM  27676  HA  TYR B1809      69.193  24.455  -5.979  1.00  1.330          H  
ATOM  27677 1HB  TYR B1809      70.910  25.842  -3.923  1.00  1.860          H  
ATOM  27678 2HB  TYR B1809      70.241  24.210  -3.746  1.00  1.860          H  
ATOM  27679  HD1 TYR B1809      72.973  26.031  -4.752  1.00  1.860          H  
ATOM  27680  HD2 TYR B1809      70.678  22.647  -6.022  1.00  1.860          H  
ATOM  27681  HE1 TYR B1809      74.819  25.313  -6.135  1.00  1.860          H  
ATOM  27682  HE2 TYR B1809      72.585  21.928  -7.431  1.00  1.860          H  
ATOM  27683  HH  TYR B1809      75.523  23.969  -7.699  1.00  1.860          H  
ATOM  27684  N   GLU B1810      67.940  27.056  -4.450  1.00  1.160          N  
ATOM  27685  CA  GLU B1810      66.703  27.466  -3.803  1.00  1.190          C  
ATOM  27686  C   GLU B1810      65.503  26.997  -4.617  1.00  1.160          C  
ATOM  27687  O   GLU B1810      64.536  26.506  -4.045  1.00  1.190          O  
ATOM  27688  CB  GLU B1810      66.606  28.980  -3.593  1.00  1.650          C  
ATOM  27689  CG  GLU B1810      65.309  29.388  -2.840  1.00  1.650          C  
ATOM  27690  CD  GLU B1810      65.191  30.843  -2.512  1.00  1.650          C  
ATOM  27691  OE1 GLU B1810      66.046  31.603  -2.887  1.00  1.650          O  
ATOM  27692  OE2 GLU B1810      64.226  31.197  -1.866  1.00  1.650          O  
ATOM  27693  H   GLU B1810      68.655  27.752  -4.679  1.00  1.390          H  
ATOM  27694  HA  GLU B1810      66.655  26.989  -2.825  1.00  1.430          H  
ATOM  27695 1HB  GLU B1810      67.472  29.331  -3.029  1.00  1.980          H  
ATOM  27696 2HB  GLU B1810      66.619  29.483  -4.563  1.00  1.980          H  
ATOM  27697 1HG  GLU B1810      64.461  29.123  -3.466  1.00  1.980          H  
ATOM  27698 2HG  GLU B1810      65.236  28.805  -1.923  1.00  1.980          H  
ATOM  27699  N   LEU B1811      65.562  27.109  -5.952  1.00  1.120          N  
ATOM  27700  CA  LEU B1811      64.425  26.647  -6.749  1.00  1.100          C  
ATOM  27701  C   LEU B1811      64.403  25.127  -6.881  1.00  1.080          C  
ATOM  27702  O   LEU B1811      63.344  24.492  -6.773  1.00  1.100          O  
ATOM  27703  CB  LEU B1811      64.472  27.196  -8.174  1.00  1.550          C  
ATOM  27704  CG  LEU B1811      63.832  28.550  -8.452  1.00  1.550          C  
ATOM  27705  CD1 LEU B1811      64.651  29.675  -7.768  1.00  1.550          C  
ATOM  27706  CD2 LEU B1811      63.735  28.699  -9.971  1.00  1.550          C  
ATOM  27707  H   LEU B1811      66.373  27.578  -6.381  1.00  1.340          H  
ATOM  27708  HA  LEU B1811      63.507  26.971  -6.263  1.00  1.320          H  
ATOM  27709 1HB  LEU B1811      65.526  27.275  -8.462  1.00  1.860          H  
ATOM  27710 2HB  LEU B1811      64.004  26.469  -8.837  1.00  1.860          H  
ATOM  27711  HG  LEU B1811      62.820  28.581  -8.036  1.00  1.860          H  
ATOM  27712 1HD1 LEU B1811      64.186  30.637  -7.981  1.00  1.860          H  
ATOM  27713 2HD1 LEU B1811      64.676  29.525  -6.690  1.00  1.860          H  
ATOM  27714 3HD1 LEU B1811      65.660  29.674  -8.147  1.00  1.860          H  
ATOM  27715 1HD2 LEU B1811      63.266  29.650 -10.226  1.00  1.860          H  
ATOM  27716 2HD2 LEU B1811      64.718  28.643 -10.407  1.00  1.860          H  
ATOM  27717 3HD2 LEU B1811      63.128  27.883 -10.359  1.00  1.860          H  
ATOM  27718  N   LEU B1812      65.573  24.529  -7.078  1.00  1.070          N  
ATOM  27719  CA  LEU B1812      65.693  23.091  -7.262  1.00  1.060          C  
ATOM  27720  C   LEU B1812      65.072  22.373  -6.045  1.00  1.100          C  
ATOM  27721  O   LEU B1812      64.286  21.432  -6.188  1.00  1.100          O  
ATOM  27722  CB  LEU B1812      67.179  22.774  -7.490  1.00  1.490          C  
ATOM  27723  CG  LEU B1812      67.608  21.391  -7.948  1.00  1.490          C  
ATOM  27724  CD1 LEU B1812      68.906  21.553  -8.755  1.00  1.490          C  
ATOM  27725  CD2 LEU B1812      67.868  20.505  -6.786  1.00  1.490          C  
ATOM  27726  H   LEU B1812      66.426  25.091  -7.164  1.00  1.280          H  
ATOM  27727  HA  LEU B1812      65.139  22.810  -8.153  1.00  1.270          H  
ATOM  27728 1HB  LEU B1812      67.566  23.489  -8.210  1.00  1.790          H  
ATOM  27729 2HB  LEU B1812      67.679  22.946  -6.549  1.00  1.790          H  
ATOM  27730  HG  LEU B1812      66.842  20.954  -8.579  1.00  1.790          H  
ATOM  27731 1HD1 LEU B1812      69.247  20.582  -9.102  1.00  1.790          H  
ATOM  27732 2HD1 LEU B1812      68.725  22.199  -9.616  1.00  1.790          H  
ATOM  27733 3HD1 LEU B1812      69.677  21.997  -8.131  1.00  1.790          H  
ATOM  27734 1HD2 LEU B1812      68.208  19.545  -7.155  1.00  1.790          H  
ATOM  27735 2HD2 LEU B1812      68.638  20.951  -6.165  1.00  1.790          H  
ATOM  27736 3HD2 LEU B1812      66.967  20.368  -6.199  1.00  1.790          H  
ATOM  27737  N   GLY B1813      65.372  22.867  -4.838  1.00  1.130          N  
ATOM  27738  CA  GLY B1813      64.894  22.314  -3.566  1.00  1.180          C  
ATOM  27739  C   GLY B1813      63.398  22.583  -3.282  1.00  1.200          C  
ATOM  27740  O   GLY B1813      62.870  22.202  -2.233  1.00  1.280          O  
ATOM  27741  H   GLY B1813      66.027  23.652  -4.773  1.00  1.360          H  
ATOM  27742 1HA  GLY B1813      65.078  21.240  -3.551  1.00  1.420          H  
ATOM  27743 2HA  GLY B1813      65.491  22.741  -2.759  1.00  1.420          H  
ATOM  27744  N   ARG B1814      62.708  23.294  -4.174  1.00  1.160          N  
ATOM  27745  CA  ARG B1814      61.284  23.529  -4.013  1.00  1.180          C  
ATOM  27746  C   ARG B1814      60.546  22.693  -5.046  1.00  1.150          C  
ATOM  27747  O   ARG B1814      59.318  22.781  -5.168  1.00  1.160          O  
ATOM  27748  CB  ARG B1814      60.931  24.992  -4.214  1.00  1.640          C  
ATOM  27749  CG  ARG B1814      61.444  25.942  -3.159  1.00  1.640          C  
ATOM  27750  CD  ARG B1814      61.116  27.350  -3.523  1.00  1.640          C  
ATOM  27751  NE  ARG B1814      61.698  28.326  -2.607  1.00  1.640          N  
ATOM  27752  CZ  ARG B1814      61.179  28.730  -1.431  1.00  1.640          C  
ATOM  27753  NH1 ARG B1814      60.042  28.227  -0.977  1.00  1.640          N  
ATOM  27754  NH2 ARG B1814      61.827  29.651  -0.730  1.00  1.640          N  
ATOM  27755  H   ARG B1814      63.156  23.660  -5.017  1.00  1.390          H  
ATOM  27756  HA  ARG B1814      60.976  23.222  -3.016  1.00  1.420          H  
ATOM  27757 1HB  ARG B1814      61.341  25.323  -5.169  1.00  1.970          H  
ATOM  27758 2HB  ARG B1814      59.850  25.104  -4.266  1.00  1.970          H  
ATOM  27759 1HG  ARG B1814      60.963  25.706  -2.215  1.00  1.970          H  
ATOM  27760 2HG  ARG B1814      62.508  25.829  -3.045  1.00  1.970          H  
ATOM  27761 1HD  ARG B1814      61.522  27.549  -4.518  1.00  1.970          H  
ATOM  27762 2HD  ARG B1814      60.037  27.490  -3.547  1.00  1.970          H  
ATOM  27763  HE  ARG B1814      62.573  28.757  -2.893  1.00  1.970          H  
ATOM  27764 1HH1 ARG B1814      59.546  27.529  -1.508  1.00  1.970          H  
ATOM  27765 2HH1 ARG B1814      59.666  28.543  -0.093  1.00  1.970          H  
ATOM  27766 1HH2 ARG B1814      62.710  30.058  -1.099  1.00  1.970          H  
ATOM  27767 2HH2 ARG B1814      61.461  29.973   0.151  1.00  1.970          H  
ATOM  27768  N   GLY B1815      61.312  21.907  -5.823  1.00  1.110          N  
ATOM  27769  CA  GLY B1815      60.768  21.080  -6.880  1.00  1.080          C  
ATOM  27770  C   GLY B1815      60.382  21.940  -8.077  1.00  1.060          C  
ATOM  27771  O   GLY B1815      59.565  21.540  -8.912  1.00  1.040          O  
ATOM  27772  H   GLY B1815      62.324  21.858  -5.679  1.00  1.330          H  
ATOM  27773 1HA  GLY B1815      61.520  20.347  -7.180  1.00  1.300          H  
ATOM  27774 2HA  GLY B1815      59.909  20.521  -6.515  1.00  1.300          H  
ATOM  27775  N   ASP B1816      60.953  23.151  -8.200  1.00  1.060          N  
ATOM  27776  CA  ASP B1816      60.577  24.040  -9.294  1.00  1.040          C  
ATOM  27777  C   ASP B1816      61.471  23.733 -10.490  1.00  1.000          C  
ATOM  27778  O   ASP B1816      62.183  24.597 -11.007  1.00  1.000          O  
ATOM  27779  CB  ASP B1816      60.708  25.499  -8.811  1.00  1.460          C  
ATOM  27780  CG  ASP B1816      60.086  26.569  -9.721  1.00  1.460          C  
ATOM  27781  OD1 ASP B1816      59.402  26.222 -10.668  1.00  1.460          O  
ATOM  27782  OD2 ASP B1816      60.256  27.726  -9.442  1.00  1.460          O  
ATOM  27783  H   ASP B1816      61.697  23.470  -7.574  1.00  1.270          H  
ATOM  27784  HA  ASP B1816      59.540  23.850  -9.567  1.00  1.250          H  
ATOM  27785 1HB  ASP B1816      60.245  25.581  -7.827  1.00  1.760          H  
ATOM  27786 2HB  ASP B1816      61.758  25.730  -8.677  1.00  1.760          H  
ATOM  27787  N   THR B1817      61.361  22.493 -10.955  1.00  1.000          N  
ATOM  27788  CA  THR B1817      62.166  21.907 -12.015  1.00  0.970          C  
ATOM  27789  C   THR B1817      61.363  21.373 -13.190  1.00  1.080          C  
ATOM  27790  O   THR B1817      61.890  20.639 -14.015  1.00  1.630          O  
ATOM  27791  CB  THR B1817      63.008  20.754 -11.458  1.00  1.370          C  
ATOM  27792  OG1 THR B1817      62.130  19.798 -10.871  1.00  1.370          O  
ATOM  27793  CG2 THR B1817      64.015  21.259 -10.418  1.00  1.370          C  
ATOM  27794  H   THR B1817      60.691  21.898 -10.460  1.00  1.200          H  
ATOM  27795  HA  THR B1817      62.839  22.676 -12.389  1.00  1.160          H  
ATOM  27796  HB  THR B1817      63.531  20.276 -12.274  1.00  1.640          H  
ATOM  27797  HG1 THR B1817      62.501  18.901 -10.993  1.00  1.640          H  
ATOM  27798 1HG2 THR B1817      64.599  20.435 -10.040  1.00  1.640          H  
ATOM  27799 2HG2 THR B1817      64.680  21.986 -10.880  1.00  1.640          H  
ATOM  27800 3HG2 THR B1817      63.481  21.727  -9.594  1.00  1.640          H  
ATOM  27801  N   LEU B1818      60.109  21.783 -13.329  1.00  0.870          N  
ATOM  27802  CA  LEU B1818      59.246  21.281 -14.407  1.00  0.900          C  
ATOM  27803  C   LEU B1818      59.901  21.352 -15.799  1.00  0.980          C  
ATOM  27804  O   LEU B1818      59.727  20.451 -16.615  1.00  1.850          O  
ATOM  27805  CB  LEU B1818      57.941  22.091 -14.400  1.00  1.250          C  
ATOM  27806  CG  LEU B1818      56.841  21.737 -15.428  1.00  1.250          C  
ATOM  27807  CD1 LEU B1818      56.326  20.305 -15.207  1.00  1.250          C  
ATOM  27808  CD2 LEU B1818      55.722  22.761 -15.262  1.00  1.250          C  
ATOM  27809  H   LEU B1818      59.727  22.412 -12.635  1.00  1.040          H  
ATOM  27810  HA  LEU B1818      59.024  20.238 -14.189  1.00  1.080          H  
ATOM  27811 1HB  LEU B1818      57.495  21.999 -13.411  1.00  1.500          H  
ATOM  27812 2HB  LEU B1818      58.189  23.146 -14.553  1.00  1.500          H  
ATOM  27813  HG  LEU B1818      57.240  21.798 -16.443  1.00  1.500          H  
ATOM  27814 1HD1 LEU B1818      55.544  20.088 -15.937  1.00  1.500          H  
ATOM  27815 2HD1 LEU B1818      57.138  19.589 -15.338  1.00  1.500          H  
ATOM  27816 3HD1 LEU B1818      55.919  20.211 -14.203  1.00  1.500          H  
ATOM  27817 1HD2 LEU B1818      54.928  22.578 -15.955  1.00  1.500          H  
ATOM  27818 2HD2 LEU B1818      55.327  22.709 -14.249  1.00  1.500          H  
ATOM  27819 3HD2 LEU B1818      56.126  23.750 -15.436  1.00  1.500          H  
ATOM  27820  N   GLY B1819      60.617  22.443 -16.074  1.00  0.950          N  
ATOM  27821  CA  GLY B1819      61.302  22.659 -17.345  1.00  0.870          C  
ATOM  27822  C   GLY B1819      62.818  22.402 -17.275  1.00  0.840          C  
ATOM  27823  O   GLY B1819      63.556  22.853 -18.150  1.00  0.830          O  
ATOM  27824  H   GLY B1819      60.682  23.156 -15.367  1.00  1.140          H  
ATOM  27825 1HA  GLY B1819      60.867  22.004 -18.099  1.00  1.040          H  
ATOM  27826 2HA  GLY B1819      61.119  23.678 -17.675  1.00  1.040          H  
ATOM  27827  N   VAL B1820      63.297  21.742 -16.218  1.00  0.880          N  
ATOM  27828  CA  VAL B1820      64.734  21.518 -16.012  1.00  0.870          C  
ATOM  27829  C   VAL B1820      65.214  20.063 -16.202  1.00  0.860          C  
ATOM  27830  O   VAL B1820      64.765  19.130 -15.534  1.00  0.900          O  
ATOM  27831  CB  VAL B1820      65.125  22.015 -14.605  1.00  1.220          C  
ATOM  27832  CG1 VAL B1820      66.585  21.753 -14.306  1.00  1.220          C  
ATOM  27833  CG2 VAL B1820      64.837  23.533 -14.500  1.00  1.220          C  
ATOM  27834  H   VAL B1820      62.640  21.381 -15.524  1.00  1.060          H  
ATOM  27835  HA  VAL B1820      65.264  22.136 -16.733  1.00  1.040          H  
ATOM  27836  HB  VAL B1820      64.549  21.478 -13.882  1.00  1.470          H  
ATOM  27837 1HG1 VAL B1820      66.792  22.105 -13.311  1.00  1.470          H  
ATOM  27838 2HG1 VAL B1820      66.804  20.684 -14.361  1.00  1.470          H  
ATOM  27839 3HG1 VAL B1820      67.208  22.276 -15.002  1.00  1.470          H  
ATOM  27840 1HG2 VAL B1820      65.090  23.888 -13.502  1.00  1.470          H  
ATOM  27841 2HG2 VAL B1820      65.430  24.075 -15.238  1.00  1.470          H  
ATOM  27842 3HG2 VAL B1820      63.783  23.717 -14.687  1.00  1.470          H  
ATOM  27843  N   PHE B1821      66.187  19.914 -17.096  1.00  0.830          N  
ATOM  27844  CA  PHE B1821      66.782  18.647 -17.507  1.00  0.820          C  
ATOM  27845  C   PHE B1821      67.138  17.692 -16.370  1.00  0.850          C  
ATOM  27846  O   PHE B1821      67.913  18.025 -15.472  1.00  0.870          O  
ATOM  27847  CB  PHE B1821      68.054  18.997 -18.287  1.00  1.150          C  
ATOM  27848  CG  PHE B1821      68.883  17.874 -18.803  1.00  1.150          C  
ATOM  27849  CD1 PHE B1821      68.524  17.159 -19.928  1.00  1.150          C  
ATOM  27850  CD2 PHE B1821      70.072  17.562 -18.170  1.00  1.150          C  
ATOM  27851  CE1 PHE B1821      69.340  16.164 -20.410  1.00  1.150          C  
ATOM  27852  CE2 PHE B1821      70.883  16.580 -18.645  1.00  1.150          C  
ATOM  27853  CZ  PHE B1821      70.521  15.878 -19.773  1.00  1.150          C  
ATOM  27854  H   PHE B1821      66.495  20.752 -17.570  1.00  1.000          H  
ATOM  27855  HA  PHE B1821      66.072  18.144 -18.166  1.00  0.980          H  
ATOM  27856 1HB  PHE B1821      67.783  19.620 -19.138  1.00  1.380          H  
ATOM  27857 2HB  PHE B1821      68.695  19.611 -17.652  1.00  1.380          H  
ATOM  27858  HD1 PHE B1821      67.595  17.398 -20.446  1.00  1.380          H  
ATOM  27859  HD2 PHE B1821      70.368  18.122 -17.277  1.00  1.380          H  
ATOM  27860  HE1 PHE B1821      69.053  15.612 -21.309  1.00  1.380          H  
ATOM  27861  HE2 PHE B1821      71.816  16.363 -18.128  1.00  1.380          H  
ATOM  27862  HZ  PHE B1821      71.167  15.098 -20.161  1.00  1.380          H  
ATOM  27863  N   GLN B1822      66.593  16.469 -16.475  1.00  0.860          N  
ATOM  27864  CA  GLN B1822      66.766  15.324 -15.560  1.00  0.890          C  
ATOM  27865  C   GLN B1822      66.261  15.531 -14.138  1.00  0.940          C  
ATOM  27866  O   GLN B1822      66.487  14.674 -13.280  1.00  1.000          O  
ATOM  27867  CB  GLN B1822      68.234  14.917 -15.449  1.00  1.230          C  
ATOM  27868  CG  GLN B1822      68.892  14.506 -16.711  1.00  1.230          C  
ATOM  27869  CD  GLN B1822      68.386  13.233 -17.248  1.00  1.230          C  
ATOM  27870  OE1 GLN B1822      68.406  12.206 -16.566  1.00  1.230          O  
ATOM  27871  NE2 GLN B1822      67.919  13.262 -18.483  1.00  1.230          N  
ATOM  27872  H   GLN B1822      65.961  16.327 -17.256  1.00  1.030          H  
ATOM  27873  HA  GLN B1822      66.205  14.487 -15.977  1.00  1.070          H  
ATOM  27874 1HB  GLN B1822      68.811  15.725 -15.017  1.00  1.480          H  
ATOM  27875 2HB  GLN B1822      68.306  14.076 -14.768  1.00  1.480          H  
ATOM  27876 1HG  GLN B1822      68.680  15.252 -17.444  1.00  1.480          H  
ATOM  27877 2HG  GLN B1822      69.957  14.430 -16.539  1.00  1.480          H  
ATOM  27878 1HE2 GLN B1822      67.564  12.426 -18.903  1.00  1.480          H  
ATOM  27879 2HE2 GLN B1822      67.924  14.117 -19.008  1.00  1.480          H  
ATOM  27880  N   LEU B1823      65.550  16.628 -13.894  1.00  0.940          N  
ATOM  27881  CA  LEU B1823      64.989  16.906 -12.589  1.00  0.990          C  
ATOM  27882  C   LEU B1823      63.465  17.104 -12.673  1.00  1.000          C  
ATOM  27883  O   LEU B1823      62.815  17.391 -11.665  1.00  1.050          O  
ATOM  27884  CB  LEU B1823      65.675  18.164 -12.021  1.00  1.370          C  
ATOM  27885  CG  LEU B1823      67.244  18.108 -11.790  1.00  1.370          C  
ATOM  27886  CD1 LEU B1823      67.719  19.475 -11.389  1.00  1.370          C  
ATOM  27887  CD2 LEU B1823      67.614  17.123 -10.700  1.00  1.370          C  
ATOM  27888  H   LEU B1823      65.395  17.322 -14.636  1.00  1.130          H  
ATOM  27889  HA  LEU B1823      65.178  16.059 -11.936  1.00  1.190          H  
ATOM  27890 1HB  LEU B1823      65.499  18.968 -12.736  1.00  1.640          H  
ATOM  27891 2HB  LEU B1823      65.206  18.430 -11.102  1.00  1.640          H  
ATOM  27892  HG  LEU B1823      67.737  17.824 -12.725  1.00  1.640          H  
ATOM  27893 1HD1 LEU B1823      68.795  19.459 -11.237  1.00  1.640          H  
ATOM  27894 2HD1 LEU B1823      67.481  20.185 -12.155  1.00  1.640          H  
ATOM  27895 3HD1 LEU B1823      67.228  19.755 -10.474  1.00  1.640          H  
ATOM  27896 1HD2 LEU B1823      68.694  17.118 -10.565  1.00  1.640          H  
ATOM  27897 2HD2 LEU B1823      67.140  17.421  -9.778  1.00  1.640          H  
ATOM  27898 3HD2 LEU B1823      67.287  16.119 -10.977  1.00  1.640          H  
ATOM  27899  N   ASP B1824      62.914  16.973 -13.892  1.00  0.980          N  
ATOM  27900  CA  ASP B1824      61.529  17.277 -14.271  1.00  0.990          C  
ATOM  27901  C   ASP B1824      60.462  16.173 -14.220  1.00  1.010          C  
ATOM  27902  O   ASP B1824      59.335  16.372 -14.699  1.00  1.020          O  
ATOM  27903  CB  ASP B1824      61.579  17.873 -15.683  1.00  1.380          C  
ATOM  27904  CG  ASP B1824      62.253  16.930 -16.677  1.00  1.380          C  
ATOM  27905  OD1 ASP B1824      62.782  15.929 -16.208  1.00  1.380          O  
ATOM  27906  OD2 ASP B1824      62.264  17.191 -17.863  1.00  1.380          O  
ATOM  27907  H   ASP B1824      63.496  16.640 -14.664  1.00  1.180          H  
ATOM  27908  HA  ASP B1824      61.196  18.075 -13.602  1.00  1.190          H  
ATOM  27909 1HB  ASP B1824      60.568  18.097 -16.026  1.00  1.660          H  
ATOM  27910 2HB  ASP B1824      62.131  18.811 -15.671  1.00  1.660          H  
ATOM  27911  N   GLY B1825      60.777  15.023 -13.658  1.00  1.050          N  
ATOM  27912  CA  GLY B1825      59.809  13.932 -13.591  1.00  1.090          C  
ATOM  27913  C   GLY B1825      59.006  13.862 -12.287  1.00  1.080          C  
ATOM  27914  O   GLY B1825      59.159  14.687 -11.373  1.00  1.050          O  
ATOM  27915  H   GLY B1825      61.708  14.912 -13.284  1.00  1.260          H  
ATOM  27916 1HA  GLY B1825      59.124  14.015 -14.433  1.00  1.310          H  
ATOM  27917 2HA  GLY B1825      60.345  12.992 -13.725  1.00  1.310          H  
ATOM  27918  N   GLY B1826      58.126  12.850 -12.229  1.00  1.130          N  
ATOM  27919  CA  GLY B1826      57.283  12.589 -11.065  1.00  1.150          C  
ATOM  27920  C   GLY B1826      58.113  12.235  -9.830  1.00  1.140          C  
ATOM  27921  O   GLY B1826      58.179  13.011  -8.871  1.00  1.120          O  
ATOM  27922  H   GLY B1826      58.043  12.243 -13.032  1.00  1.360          H  
ATOM  27923 1HA  GLY B1826      56.693  13.478 -10.861  1.00  1.380          H  
ATOM  27924 2HA  GLY B1826      56.571  11.790 -11.284  1.00  1.380          H  
ATOM  27925  N   PRO B1827      58.891  11.125  -9.848  1.00  1.170          N  
ATOM  27926  CA  PRO B1827      59.765  10.710  -8.766  1.00  1.180          C  
ATOM  27927  C   PRO B1827      61.061  11.489  -8.816  1.00  1.140          C  
ATOM  27928  O   PRO B1827      62.138  10.917  -8.951  1.00  1.140          O  
ATOM  27929  CB  PRO B1827      59.979   9.218  -9.057  1.00  1.770          C  
ATOM  27930  CG  PRO B1827      59.937   9.136 -10.560  1.00  1.770          C  
ATOM  27931  CD  PRO B1827      58.876  10.170 -10.990  1.00  1.770          C  
ATOM  27932  HA  PRO B1827      59.256  10.886  -7.818  1.00  1.420          H  
ATOM  27933 1HB  PRO B1827      60.949   8.890  -8.638  1.00  2.120          H  
ATOM  27934 2HB  PRO B1827      59.209   8.606  -8.569  1.00  2.120          H  
ATOM  27935 1HG  PRO B1827      60.941   9.362 -10.969  1.00  2.120          H  
ATOM  27936 2HG  PRO B1827      59.697   8.106 -10.876  1.00  2.120          H  
ATOM  27937 1HD  PRO B1827      59.239  10.616 -11.910  1.00  2.120          H  
ATOM  27938 2HD  PRO B1827      57.887   9.702 -11.102  1.00  2.120          H  
ATOM  27939  N   MET B1828      60.915  12.798  -8.758  1.00  1.110          N  
ATOM  27940  CA  MET B1828      61.985  13.755  -8.798  1.00  1.090          C  
ATOM  27941  C   MET B1828      61.522  14.995  -8.062  1.00  1.080          C  
ATOM  27942  O   MET B1828      62.042  15.318  -6.999  1.00  1.090          O  
ATOM  27943  CB  MET B1828      62.399  14.099 -10.239  1.00  1.530          C  
ATOM  27944  CG  MET B1828      63.019  12.940 -11.065  1.00  1.530          C  
ATOM  27945  SD  MET B1828      63.519  13.428 -12.704  1.00  1.530          S  
ATOM  27946  CE  MET B1828      64.383  11.980 -13.291  1.00  1.530          C  
ATOM  27947  H   MET B1828      59.968  13.143  -8.635  1.00  1.330          H  
ATOM  27948  HA  MET B1828      62.832  13.357  -8.262  1.00  1.310          H  
ATOM  27949 1HB  MET B1828      61.545  14.470 -10.780  1.00  1.840          H  
ATOM  27950 2HB  MET B1828      63.132  14.910 -10.213  1.00  1.840          H  
ATOM  27951 1HG  MET B1828      63.863  12.513 -10.568  1.00  1.840          H  
ATOM  27952 2HG  MET B1828      62.276  12.160 -11.182  1.00  1.840          H  
ATOM  27953 1HE  MET B1828      64.743  12.163 -14.305  1.00  1.840          H  
ATOM  27954 2HE  MET B1828      65.236  11.777 -12.637  1.00  1.840          H  
ATOM  27955 3HE  MET B1828      63.708  11.121 -13.291  1.00  1.840          H  
ATOM  27956  N   ARG B1829      60.457  15.646  -8.533  1.00  1.080          N  
ATOM  27957  CA  ARG B1829      60.059  16.907  -7.890  1.00  1.080          C  
ATOM  27958  C   ARG B1829      59.806  16.776  -6.377  1.00  1.130          C  
ATOM  27959  O   ARG B1829      60.266  17.617  -5.599  1.00  1.150          O  
ATOM  27960  CB  ARG B1829      58.825  17.453  -8.588  1.00  1.510          C  
ATOM  27961  CG  ARG B1829      59.123  18.018  -9.969  1.00  1.510          C  
ATOM  27962  CD  ARG B1829      57.984  18.775 -10.573  1.00  1.510          C  
ATOM  27963  NE  ARG B1829      56.853  17.887 -10.923  1.00  1.510          N  
ATOM  27964  CZ  ARG B1829      56.767  17.190 -12.085  1.00  1.510          C  
ATOM  27965  NH1 ARG B1829      57.736  17.270 -12.939  1.00  1.510          N  
ATOM  27966  NH2 ARG B1829      55.728  16.428 -12.360  1.00  1.510          N  
ATOM  27967  H   ARG B1829      59.993  15.332  -9.400  1.00  1.300          H  
ATOM  27968  HA  ARG B1829      60.869  17.622  -8.037  1.00  1.300          H  
ATOM  27969 1HB  ARG B1829      58.085  16.662  -8.703  1.00  1.810          H  
ATOM  27970 2HB  ARG B1829      58.380  18.246  -7.986  1.00  1.810          H  
ATOM  27971 1HG  ARG B1829      59.963  18.708  -9.885  1.00  1.810          H  
ATOM  27972 2HG  ARG B1829      59.402  17.202 -10.636  1.00  1.810          H  
ATOM  27973 1HD  ARG B1829      57.631  19.511  -9.849  1.00  1.810          H  
ATOM  27974 2HD  ARG B1829      58.321  19.298 -11.468  1.00  1.810          H  
ATOM  27975  HE  ARG B1829      56.087  17.815 -10.268  1.00  1.810          H  
ATOM  27976 1HH1 ARG B1829      58.543  17.822 -12.729  1.00  1.810          H  
ATOM  27977 2HH1 ARG B1829      57.723  16.754 -13.825  1.00  1.810          H  
ATOM  27978 1HH2 ARG B1829      54.959  16.357 -11.712  1.00  1.810          H  
ATOM  27979 2HH2 ARG B1829      55.718  15.915 -13.228  1.00  1.810          H  
ATOM  27980  N   ASP B1830      59.148  15.694  -5.953  1.00  1.160          N  
ATOM  27981  CA  ASP B1830      58.856  15.477  -4.530  1.00  1.210          C  
ATOM  27982  C   ASP B1830      60.090  15.052  -3.744  1.00  1.190          C  
ATOM  27983  O   ASP B1830      60.168  15.235  -2.520  1.00  1.200          O  
ATOM  27984  CB  ASP B1830      57.787  14.394  -4.358  1.00  1.670          C  
ATOM  27985  CG  ASP B1830      56.365  14.815  -4.814  1.00  1.670          C  
ATOM  27986  OD1 ASP B1830      56.129  16.001  -4.915  1.00  1.670          O  
ATOM  27987  OD2 ASP B1830      55.529  13.944  -5.067  1.00  1.670          O  
ATOM  27988  H   ASP B1830      58.795  15.041  -6.643  1.00  1.390          H  
ATOM  27989  HA  ASP B1830      58.492  16.411  -4.106  1.00  1.450          H  
ATOM  27990 1HB  ASP B1830      58.104  13.532  -4.927  1.00  2.010          H  
ATOM  27991 2HB  ASP B1830      57.744  14.091  -3.311  1.00  2.010          H  
ATOM  27992  N   LEU B1831      61.050  14.460  -4.439  1.00  1.160          N  
ATOM  27993  CA  LEU B1831      62.209  13.919  -3.776  1.00  1.150          C  
ATOM  27994  C   LEU B1831      63.227  15.005  -3.587  1.00  1.160          C  
ATOM  27995  O   LEU B1831      63.907  15.028  -2.561  1.00  1.190          O  
ATOM  27996  CB  LEU B1831      62.773  12.773  -4.598  1.00  1.610          C  
ATOM  27997  CG  LEU B1831      61.853  11.587  -4.814  1.00  1.610          C  
ATOM  27998  CD1 LEU B1831      62.583  10.561  -5.679  1.00  1.610          C  
ATOM  27999  CD2 LEU B1831      61.416  11.011  -3.482  1.00  1.610          C  
ATOM  28000  H   LEU B1831      60.999  14.424  -5.453  1.00  1.390          H  
ATOM  28001  HA  LEU B1831      61.933  13.577  -2.785  1.00  1.380          H  
ATOM  28002 1HB  LEU B1831      62.997  13.164  -5.575  1.00  1.940          H  
ATOM  28003 2HB  LEU B1831      63.679  12.421  -4.148  1.00  1.940          H  
ATOM  28004  HG  LEU B1831      60.979  11.917  -5.365  1.00  1.940          H  
ATOM  28005 1HD1 LEU B1831      61.935   9.713  -5.885  1.00  1.940          H  
ATOM  28006 2HD1 LEU B1831      62.873  11.017  -6.611  1.00  1.940          H  
ATOM  28007 3HD1 LEU B1831      63.479  10.217  -5.161  1.00  1.940          H  
ATOM  28008 1HD2 LEU B1831      60.761  10.192  -3.627  1.00  1.940          H  
ATOM  28009 2HD2 LEU B1831      62.284  10.672  -2.924  1.00  1.940          H  
ATOM  28010 3HD2 LEU B1831      60.884  11.743  -2.905  1.00  1.940          H  
ATOM  28011  N   LEU B1832      63.300  15.930  -4.542  1.00  1.130          N  
ATOM  28012  CA  LEU B1832      64.209  17.053  -4.436  1.00  1.130          C  
ATOM  28013  C   LEU B1832      63.763  17.886  -3.246  1.00  1.170          C  
ATOM  28014  O   LEU B1832      64.586  18.404  -2.493  1.00  1.190          O  
ATOM  28015  CB  LEU B1832      64.173  17.896  -5.710  1.00  1.580          C  
ATOM  28016  CG  LEU B1832      64.719  17.237  -6.996  1.00  1.580          C  
ATOM  28017  CD1 LEU B1832      64.439  18.155  -8.155  1.00  1.580          C  
ATOM  28018  CD2 LEU B1832      66.198  16.944  -6.883  1.00  1.580          C  
ATOM  28019  H   LEU B1832      62.735  15.813  -5.383  1.00  1.360          H  
ATOM  28020  HA  LEU B1832      65.213  16.695  -4.245  1.00  1.360          H  
ATOM  28021 1HB  LEU B1832      63.132  18.162  -5.906  1.00  1.900          H  
ATOM  28022 2HB  LEU B1832      64.728  18.820  -5.537  1.00  1.900          H  
ATOM  28023  HG  LEU B1832      64.198  16.321  -7.172  1.00  1.900          H  
ATOM  28024 1HD1 LEU B1832      64.785  17.688  -9.062  1.00  1.900          H  
ATOM  28025 2HD1 LEU B1832      63.366  18.336  -8.233  1.00  1.900          H  
ATOM  28026 3HD1 LEU B1832      64.956  19.104  -8.004  1.00  1.900          H  
ATOM  28027 1HD2 LEU B1832      66.534  16.487  -7.798  1.00  1.900          H  
ATOM  28028 2HD2 LEU B1832      66.722  17.862  -6.726  1.00  1.900          H  
ATOM  28029 3HD2 LEU B1832      66.404  16.270  -6.068  1.00  1.900          H  
ATOM  28030  N   ARG B1833      62.443  18.020  -3.051  1.00  1.180          N  
ATOM  28031  CA  ARG B1833      61.970  18.774  -1.898  1.00  1.220          C  
ATOM  28032  C   ARG B1833      62.440  18.129  -0.584  1.00  1.250          C  
ATOM  28033  O   ARG B1833      62.950  18.809   0.307  1.00  1.240          O  
ATOM  28034  CB  ARG B1833      60.455  18.886  -1.900  1.00  1.690          C  
ATOM  28035  CG  ARG B1833      59.924  19.742  -3.015  1.00  1.690          C  
ATOM  28036  CD  ARG B1833      58.480  20.022  -2.921  1.00  1.690          C  
ATOM  28037  NE  ARG B1833      57.976  20.561  -4.189  1.00  1.690          N  
ATOM  28038  CZ  ARG B1833      57.229  19.887  -5.111  1.00  1.690          C  
ATOM  28039  NH1 ARG B1833      56.824  18.645  -4.903  1.00  1.690          N  
ATOM  28040  NH2 ARG B1833      56.894  20.500  -6.236  1.00  1.690          N  
ATOM  28041  H   ARG B1833      61.784  17.632  -3.732  1.00  1.420          H  
ATOM  28042  HA  ARG B1833      62.383  19.779  -1.959  1.00  1.460          H  
ATOM  28043 1HB  ARG B1833      60.015  17.894  -2.002  1.00  2.030          H  
ATOM  28044 2HB  ARG B1833      60.117  19.307  -0.955  1.00  2.030          H  
ATOM  28045 1HG  ARG B1833      60.445  20.691  -2.972  1.00  2.030          H  
ATOM  28046 2HG  ARG B1833      60.123  19.287  -3.960  1.00  2.030          H  
ATOM  28047 1HD  ARG B1833      57.938  19.117  -2.670  1.00  2.030          H  
ATOM  28048 2HD  ARG B1833      58.315  20.771  -2.148  1.00  2.030          H  
ATOM  28049  HE  ARG B1833      58.275  21.513  -4.446  1.00  2.030          H  
ATOM  28050 1HH1 ARG B1833      57.046  18.158  -4.052  1.00  2.030          H  
ATOM  28051 2HH1 ARG B1833      56.261  18.155  -5.597  1.00  2.030          H  
ATOM  28052 1HH2 ARG B1833      57.195  21.460  -6.396  1.00  2.030          H  
ATOM  28053 2HH2 ARG B1833      56.338  20.022  -6.927  1.00  2.030          H  
ATOM  28054  N   ARG B1834      62.341  16.802  -0.478  1.00  1.280          N  
ATOM  28055  CA  ARG B1834      62.803  16.133   0.740  1.00  1.330          C  
ATOM  28056  C   ARG B1834      64.321  16.215   0.946  1.00  1.320          C  
ATOM  28057  O   ARG B1834      64.791  16.371   2.079  1.00  1.390          O  
ATOM  28058  CB  ARG B1834      62.402  14.669   0.717  1.00  1.840          C  
ATOM  28059  CG  ARG B1834      62.832  13.815   1.924  1.00  1.840          C  
ATOM  28060  CD  ARG B1834      62.198  14.278   3.166  1.00  1.840          C  
ATOM  28061  NE  ARG B1834      62.532  13.451   4.301  1.00  1.840          N  
ATOM  28062  CZ  ARG B1834      62.128  13.713   5.553  1.00  1.840          C  
ATOM  28063  NH1 ARG B1834      61.402  14.781   5.769  1.00  1.840          N  
ATOM  28064  NH2 ARG B1834      62.446  12.901   6.543  1.00  1.840          N  
ATOM  28065  H   ARG B1834      61.872  16.265  -1.218  1.00  1.540          H  
ATOM  28066  HA  ARG B1834      62.313  16.622   1.577  1.00  1.600          H  
ATOM  28067 1HB  ARG B1834      61.334  14.639   0.684  1.00  2.210          H  
ATOM  28068 2HB  ARG B1834      62.778  14.193  -0.193  1.00  2.210          H  
ATOM  28069 1HG  ARG B1834      62.522  12.783   1.758  1.00  2.210          H  
ATOM  28070 2HG  ARG B1834      63.915  13.846   2.051  1.00  2.210          H  
ATOM  28071 1HD  ARG B1834      62.531  15.287   3.388  1.00  2.210          H  
ATOM  28072 2HD  ARG B1834      61.112  14.263   3.037  1.00  2.210          H  
ATOM  28073  HE  ARG B1834      63.099  12.628   4.146  1.00  2.210          H  
ATOM  28074 1HH1 ARG B1834      61.170  15.390   5.004  1.00  2.210          H  
ATOM  28075 2HH1 ARG B1834      61.018  14.999   6.690  1.00  2.210          H  
ATOM  28076 1HH2 ARG B1834      63.012  12.081   6.358  1.00  2.210          H  
ATOM  28077 2HH2 ARG B1834      62.136  13.101   7.482  1.00  2.210          H  
ATOM  28078  N   MET B1835      65.059  16.047  -0.151  1.00  1.260          N  
ATOM  28079  CA  MET B1835      66.515  16.040  -0.181  1.00  1.260          C  
ATOM  28080  C   MET B1835      67.189  17.393   0.048  1.00  1.250          C  
ATOM  28081  O   MET B1835      68.183  17.469   0.787  1.00  1.280          O  
ATOM  28082  CB  MET B1835      66.945  15.495  -1.551  1.00  1.760          C  
ATOM  28083  CG  MET B1835      68.442  15.326  -1.791  1.00  1.760          C  
ATOM  28084  SD  MET B1835      69.202  14.159  -0.728  1.00  1.760          S  
ATOM  28085  CE  MET B1835      68.770  12.602  -1.534  1.00  1.760          C  
ATOM  28086  H   MET B1835      64.569  15.887  -1.033  1.00  1.510          H  
ATOM  28087  HA  MET B1835      66.858  15.363   0.604  1.00  1.510          H  
ATOM  28088 1HB  MET B1835      66.466  14.533  -1.708  1.00  2.120          H  
ATOM  28089 2HB  MET B1835      66.556  16.149  -2.320  1.00  2.120          H  
ATOM  28090 1HG  MET B1835      68.599  15.007  -2.822  1.00  2.120          H  
ATOM  28091 2HG  MET B1835      68.945  16.284  -1.650  1.00  2.120          H  
ATOM  28092 1HE  MET B1835      69.173  11.763  -0.976  1.00  2.120          H  
ATOM  28093 2HE  MET B1835      67.707  12.509  -1.573  1.00  2.120          H  
ATOM  28094 3HE  MET B1835      69.172  12.583  -2.547  1.00  2.120          H  
ATOM  28095  N   GLN B1836      66.642  18.448  -0.571  1.00  1.230          N  
ATOM  28096  CA  GLN B1836      67.177  19.808  -0.571  1.00  1.230          C  
ATOM  28097  C   GLN B1836      68.623  19.869  -1.058  1.00  1.220          C  
ATOM  28098  O   GLN B1836      69.461  20.383  -0.323  1.00  1.240          O  
ATOM  28099  CB  GLN B1836      67.141  20.463   0.823  1.00  1.720          C  
ATOM  28100  CG  GLN B1836      65.790  20.720   1.368  1.00  1.720          C  
ATOM  28101  CD  GLN B1836      65.119  21.745   0.566  1.00  1.720          C  
ATOM  28102  OE1 GLN B1836      65.582  22.883   0.409  1.00  1.720          O  
ATOM  28103  NE2 GLN B1836      64.010  21.349   0.015  1.00  1.720          N  
ATOM  28104  H   GLN B1836      65.800  18.302  -1.138  1.00  1.480          H  
ATOM  28105  HA  GLN B1836      66.577  20.406  -1.255  1.00  1.480          H  
ATOM  28106 1HB  GLN B1836      67.649  19.835   1.542  1.00  2.070          H  
ATOM  28107 2HB  GLN B1836      67.666  21.419   0.792  1.00  2.070          H  
ATOM  28108 1HG  GLN B1836      65.202  19.796   1.321  1.00  2.070          H  
ATOM  28109 2HG  GLN B1836      65.868  21.066   2.397  1.00  2.070          H  
ATOM  28110 1HE2 GLN B1836      63.490  21.937  -0.605  1.00  2.070          H  
ATOM  28111 2HE2 GLN B1836      63.663  20.410   0.171  1.00  2.070          H  
ATOM  28112  N   PRO B1837      68.989  19.383  -2.269  1.00  1.190          N  
ATOM  28113  CA  PRO B1837      70.361  19.379  -2.756  1.00  1.180          C  
ATOM  28114  C   PRO B1837      70.943  20.779  -2.693  1.00  1.200          C  
ATOM  28115  O   PRO B1837      70.247  21.743  -3.033  1.00  1.200          O  
ATOM  28116  CB  PRO B1837      70.193  18.942  -4.222  1.00  1.770          C  
ATOM  28117  CG  PRO B1837      68.919  18.163  -4.248  1.00  1.770          C  
ATOM  28118  CD  PRO B1837      68.000  18.915  -3.283  1.00  1.770          C  
ATOM  28119  HA  PRO B1837      70.967  18.666  -2.170  1.00  1.420          H  
ATOM  28120 1HB  PRO B1837      70.171  19.835  -4.861  1.00  2.120          H  
ATOM  28121 2HB  PRO B1837      71.040  18.365  -4.562  1.00  2.120          H  
ATOM  28122 1HG  PRO B1837      68.529  18.109  -5.261  1.00  2.120          H  
ATOM  28123 2HG  PRO B1837      69.119  17.132  -3.947  1.00  2.120          H  
ATOM  28124 1HD  PRO B1837      67.526  19.771  -3.769  1.00  2.120          H  
ATOM  28125 2HD  PRO B1837      67.279  18.212  -2.916  1.00  2.120          H  
ATOM  28126  N   THR B1838      72.205  20.908  -2.270  1.00  1.220          N  
ATOM  28127  CA  THR B1838      72.841  22.232  -2.235  1.00  1.250          C  
ATOM  28128  C   THR B1838      74.234  22.148  -2.785  1.00  1.230          C  
ATOM  28129  O   THR B1838      75.206  22.388  -2.058  1.00  1.270          O  
ATOM  28130  CB  THR B1838      72.973  22.840  -0.830  1.00  1.740          C  
ATOM  28131  OG1 THR B1838      73.717  21.955  -0.014  1.00  1.740          O  
ATOM  28132  CG2 THR B1838      71.614  23.089  -0.227  1.00  1.740          C  
ATOM  28133  H   THR B1838      72.740  20.071  -1.973  1.00  1.460          H  
ATOM  28134  HA  THR B1838      72.272  22.916  -2.856  1.00  1.500          H  
ATOM  28135  HB  THR B1838      73.504  23.791  -0.898  1.00  2.090          H  
ATOM  28136  HG1 THR B1838      74.631  21.920  -0.384  1.00  2.090          H  
ATOM  28137 1HG2 THR B1838      71.727  23.521   0.766  1.00  2.090          H  
ATOM  28138 2HG2 THR B1838      71.057  23.770  -0.863  1.00  2.090          H  
ATOM  28139 3HG2 THR B1838      71.086  22.157  -0.147  1.00  2.090          H  
ATOM  28140  N   GLY B1839      74.349  21.773  -4.041  1.00  1.180          N  
ATOM  28141  CA  GLY B1839      75.644  21.638  -4.659  1.00  1.170          C  
ATOM  28142  C   GLY B1839      75.637  20.576  -5.734  1.00  1.140          C  
ATOM  28143  O   GLY B1839      74.708  19.760  -5.832  1.00  1.130          O  
ATOM  28144  H   GLY B1839      73.518  21.576  -4.582  1.00  1.420          H  
ATOM  28145 1HA  GLY B1839      75.951  22.592  -5.087  1.00  1.400          H  
ATOM  28146 2HA  GLY B1839      76.382  21.378  -3.902  1.00  1.400          H  
ATOM  28147  N   PHE B1840      76.711  20.581  -6.509  1.00  1.120          N  
ATOM  28148  CA  PHE B1840      76.942  19.661  -7.604  1.00  1.090          C  
ATOM  28149  C   PHE B1840      76.909  18.236  -7.133  1.00  1.110          C  
ATOM  28150  O   PHE B1840      76.179  17.412  -7.670  1.00  1.090          O  
ATOM  28151  CB  PHE B1840      78.273  19.994  -8.234  1.00  1.540          C  
ATOM  28152  CG  PHE B1840      78.738  19.088  -9.298  1.00  1.540          C  
ATOM  28153  CD1 PHE B1840      78.145  19.096 -10.536  1.00  1.540          C  
ATOM  28154  CD2 PHE B1840      79.823  18.255  -9.082  1.00  1.540          C  
ATOM  28155  CE1 PHE B1840      78.610  18.289 -11.521  1.00  1.540          C  
ATOM  28156  CE2 PHE B1840      80.295  17.452 -10.085  1.00  1.540          C  
ATOM  28157  CZ  PHE B1840      79.678  17.477 -11.308  1.00  1.540          C  
ATOM  28158  H   PHE B1840      77.416  21.284  -6.326  1.00  1.340          H  
ATOM  28159  HA  PHE B1840      76.154  19.803  -8.346  1.00  1.310          H  
ATOM  28160 1HB  PHE B1840      78.197  20.982  -8.641  1.00  1.850          H  
ATOM  28161 2HB  PHE B1840      79.040  20.027  -7.454  1.00  1.850          H  
ATOM  28162  HD1 PHE B1840      77.295  19.750 -10.725  1.00  1.850          H  
ATOM  28163  HD2 PHE B1840      80.309  18.250  -8.099  1.00  1.850          H  
ATOM  28164  HE1 PHE B1840      78.128  18.289 -12.475  1.00  1.850          H  
ATOM  28165  HE2 PHE B1840      81.151  16.798  -9.914  1.00  1.850          H  
ATOM  28166  HZ  PHE B1840      80.026  16.849 -12.106  1.00  1.850          H  
ATOM  28167  N   GLU B1841      77.641  17.934  -6.077  1.00  1.150          N  
ATOM  28168  CA  GLU B1841      77.722  16.568  -5.604  1.00  1.170          C  
ATOM  28169  C   GLU B1841      76.346  15.995  -5.263  1.00  1.170          C  
ATOM  28170  O   GLU B1841      76.102  14.806  -5.491  1.00  1.170          O  
ATOM  28171  CB  GLU B1841      78.657  16.518  -4.397  1.00  1.630          C  
ATOM  28172  CG  GLU B1841      80.119  16.842  -4.746  1.00  1.630          C  
ATOM  28173  CD  GLU B1841      80.403  18.329  -4.875  1.00  1.630          C  
ATOM  28174  OE1 GLU B1841      79.503  19.117  -4.663  1.00  1.630          O  
ATOM  28175  OE2 GLU B1841      81.510  18.667  -5.189  1.00  1.630          O  
ATOM  28176  H   GLU B1841      78.195  18.658  -5.618  1.00  1.380          H  
ATOM  28177  HA  GLU B1841      78.154  15.963  -6.399  1.00  1.400          H  
ATOM  28178 1HB  GLU B1841      78.315  17.222  -3.639  1.00  1.960          H  
ATOM  28179 2HB  GLU B1841      78.628  15.519  -3.951  1.00  1.960          H  
ATOM  28180 1HG  GLU B1841      80.764  16.427  -3.968  1.00  1.960          H  
ATOM  28181 2HG  GLU B1841      80.372  16.348  -5.684  1.00  1.960          H  
ATOM  28182  N   ASP B1842      75.433  16.826  -4.748  1.00  1.170          N  
ATOM  28183  CA  ASP B1842      74.111  16.326  -4.417  1.00  1.170          C  
ATOM  28184  C   ASP B1842      73.305  16.114  -5.694  1.00  1.120          C  
ATOM  28185  O   ASP B1842      72.598  15.116  -5.802  1.00  1.120          O  
ATOM  28186  CB  ASP B1842      73.375  17.266  -3.472  1.00  1.640          C  
ATOM  28187  CG  ASP B1842      73.929  17.330  -2.035  1.00  1.640          C  
ATOM  28188  OD1 ASP B1842      74.663  16.434  -1.589  1.00  1.640          O  
ATOM  28189  OD2 ASP B1842      73.597  18.306  -1.371  1.00  1.640          O  
ATOM  28190  H   ASP B1842      75.680  17.793  -4.575  1.00  1.400          H  
ATOM  28191  HA  ASP B1842      74.218  15.363  -3.928  1.00  1.400          H  
ATOM  28192 1HB  ASP B1842      73.386  18.276  -3.898  1.00  1.970          H  
ATOM  28193 2HB  ASP B1842      72.344  16.939  -3.411  1.00  1.970          H  
ATOM  28194  N   VAL B1843      73.423  17.018  -6.674  1.00  1.090          N  
ATOM  28195  CA  VAL B1843      72.708  16.839  -7.946  1.00  1.050          C  
ATOM  28196  C   VAL B1843      73.227  15.588  -8.681  1.00  1.050          C  
ATOM  28197  O   VAL B1843      72.458  14.868  -9.323  1.00  1.040          O  
ATOM  28198  CB  VAL B1843      72.784  18.093  -8.838  1.00  1.490          C  
ATOM  28199  CG1 VAL B1843      72.186  17.801 -10.249  1.00  1.490          C  
ATOM  28200  CG2 VAL B1843      71.992  19.219  -8.162  1.00  1.490          C  
ATOM  28201  H   VAL B1843      73.989  17.862  -6.508  1.00  1.310          H  
ATOM  28202  HA  VAL B1843      71.656  16.684  -7.717  1.00  1.260          H  
ATOM  28203  HB  VAL B1843      73.830  18.388  -8.961  1.00  1.780          H  
ATOM  28204 1HG1 VAL B1843      72.249  18.702 -10.863  1.00  1.780          H  
ATOM  28205 2HG1 VAL B1843      72.737  17.006 -10.733  1.00  1.780          H  
ATOM  28206 3HG1 VAL B1843      71.144  17.502 -10.151  1.00  1.780          H  
ATOM  28207 1HG2 VAL B1843      72.043  20.112  -8.782  1.00  1.780          H  
ATOM  28208 2HG2 VAL B1843      70.951  18.915  -8.045  1.00  1.780          H  
ATOM  28209 3HG2 VAL B1843      72.420  19.430  -7.180  1.00  1.780          H  
ATOM  28210  N   VAL B1844      74.538  15.384  -8.656  1.00  1.060          N  
ATOM  28211  CA  VAL B1844      75.175  14.232  -9.281  1.00  1.060          C  
ATOM  28212  C   VAL B1844      74.632  12.962  -8.604  1.00  1.070          C  
ATOM  28213  O   VAL B1844      74.335  11.963  -9.284  1.00  1.070          O  
ATOM  28214  CB  VAL B1844      76.714  14.405  -9.199  1.00  1.480          C  
ATOM  28215  CG1 VAL B1844      77.495  13.199  -9.618  1.00  1.480          C  
ATOM  28216  CG2 VAL B1844      77.088  15.488 -10.120  1.00  1.480          C  
ATOM  28217  H   VAL B1844      75.111  16.055  -8.145  1.00  1.270          H  
ATOM  28218  HA  VAL B1844      74.896  14.209 -10.336  1.00  1.270          H  
ATOM  28219  HB  VAL B1844      76.986  14.655  -8.175  1.00  1.780          H  
ATOM  28220 1HG1 VAL B1844      78.557  13.420  -9.549  1.00  1.780          H  
ATOM  28221 2HG1 VAL B1844      77.273  12.383  -8.986  1.00  1.780          H  
ATOM  28222 3HG1 VAL B1844      77.253  12.967 -10.622  1.00  1.780          H  
ATOM  28223 1HG2 VAL B1844      78.146  15.625 -10.051  1.00  1.780          H  
ATOM  28224 2HG2 VAL B1844      76.810  15.198 -11.120  1.00  1.780          H  
ATOM  28225 3HG2 VAL B1844      76.582  16.409  -9.861  1.00  1.780          H  
ATOM  28226  N   ALA B1845      74.523  12.985  -7.260  1.00  1.100          N  
ATOM  28227  CA  ALA B1845      73.922  11.879  -6.520  1.00  1.120          C  
ATOM  28228  C   ALA B1845      72.479  11.674  -6.952  1.00  1.100          C  
ATOM  28229  O   ALA B1845      72.088  10.545  -7.187  1.00  1.100          O  
ATOM  28230  CB  ALA B1845      73.994  12.110  -5.039  1.00  1.560          C  
ATOM  28231  H   ALA B1845      74.885  13.788  -6.741  1.00  1.320          H  
ATOM  28232  HA  ALA B1845      74.464  10.972  -6.733  1.00  1.340          H  
ATOM  28233 1HB  ALA B1845      73.563  11.258  -4.530  1.00  1.870          H  
ATOM  28234 2HB  ALA B1845      75.038  12.228  -4.746  1.00  1.870          H  
ATOM  28235 3HB  ALA B1845      73.447  13.004  -4.773  1.00  1.870          H  
ATOM  28236  N   VAL B1846      71.722  12.749  -7.191  1.00  1.090          N  
ATOM  28237  CA  VAL B1846      70.339  12.627  -7.653  1.00  1.110          C  
ATOM  28238  C   VAL B1846      70.246  11.847  -8.953  1.00  1.070          C  
ATOM  28239  O   VAL B1846      69.377  10.980  -9.112  1.00  1.060          O  
ATOM  28240  CB  VAL B1846      69.686  14.020  -7.835  1.00  1.550          C  
ATOM  28241  CG1 VAL B1846      68.402  13.900  -8.566  1.00  1.550          C  
ATOM  28242  CG2 VAL B1846      69.410  14.626  -6.455  1.00  1.550          C  
ATOM  28243  H   VAL B1846      72.099  13.668  -6.945  1.00  1.310          H  
ATOM  28244  HA  VAL B1846      69.772  12.101  -6.890  1.00  1.330          H  
ATOM  28245  HB  VAL B1846      70.327  14.659  -8.394  1.00  1.860          H  
ATOM  28246 1HG1 VAL B1846      67.949  14.874  -8.662  1.00  1.860          H  
ATOM  28247 2HG1 VAL B1846      68.543  13.485  -9.561  1.00  1.860          H  
ATOM  28248 3HG1 VAL B1846      67.792  13.267  -8.014  1.00  1.860          H  
ATOM  28249 1HG2 VAL B1846      68.950  15.604  -6.572  1.00  1.860          H  
ATOM  28250 2HG2 VAL B1846      68.747  13.979  -5.901  1.00  1.860          H  
ATOM  28251 3HG2 VAL B1846      70.316  14.729  -5.909  1.00  1.860          H  
ATOM  28252  N   ILE B1847      71.146  12.118  -9.888  1.00  1.050          N  
ATOM  28253  CA  ILE B1847      71.090  11.388 -11.146  1.00  1.030          C  
ATOM  28254  C   ILE B1847      71.266   9.878 -10.881  1.00  1.050          C  
ATOM  28255  O   ILE B1847      70.531   9.058 -11.436  1.00  1.050          O  
ATOM  28256  CB  ILE B1847      72.207  11.876 -12.105  1.00  1.450          C  
ATOM  28257  CG1 ILE B1847      72.008  13.409 -12.482  1.00  1.450          C  
ATOM  28258  CG2 ILE B1847      72.265  10.982 -13.366  1.00  1.450          C  
ATOM  28259  CD1 ILE B1847      70.732  13.793 -13.220  1.00  1.450          C  
ATOM  28260  H   ILE B1847      71.801  12.891  -9.724  1.00  1.260          H  
ATOM  28261  HA  ILE B1847      70.118  11.539 -11.601  1.00  1.240          H  
ATOM  28262  HB  ILE B1847      73.166  11.810 -11.591  1.00  1.740          H  
ATOM  28263 1HG1 ILE B1847      72.032  13.982 -11.565  1.00  1.740          H  
ATOM  28264 2HG1 ILE B1847      72.857  13.713 -13.083  1.00  1.740          H  
ATOM  28265 1HG2 ILE B1847      73.056  11.321 -14.003  1.00  1.740          H  
ATOM  28266 2HG2 ILE B1847      72.455   9.954 -13.082  1.00  1.740          H  
ATOM  28267 3HG2 ILE B1847      71.321  11.030 -13.908  1.00  1.740          H  
ATOM  28268 1HD1 ILE B1847      70.739  14.872 -13.406  1.00  1.740          H  
ATOM  28269 2HD1 ILE B1847      70.673  13.268 -14.173  1.00  1.740          H  
ATOM  28270 3HD1 ILE B1847      69.859  13.547 -12.621  1.00  1.740          H  
ATOM  28271  N   ALA B1848      72.245   9.521 -10.043  1.00  1.070          N  
ATOM  28272  CA  ALA B1848      72.493   8.123  -9.659  1.00  1.100          C  
ATOM  28273  C   ALA B1848      71.387   7.492  -8.772  1.00  1.140          C  
ATOM  28274  O   ALA B1848      71.095   6.288  -8.867  1.00  1.160          O  
ATOM  28275  CB  ALA B1848      73.814   8.047  -8.937  1.00  1.530          C  
ATOM  28276  H   ALA B1848      72.843  10.271  -9.673  1.00  1.280          H  
ATOM  28277  HA  ALA B1848      72.554   7.539 -10.573  1.00  1.320          H  
ATOM  28278 1HB  ALA B1848      74.058   7.018  -8.685  1.00  1.830          H  
ATOM  28279 2HB  ALA B1848      74.545   8.450  -9.600  1.00  1.830          H  
ATOM  28280 3HB  ALA B1848      73.769   8.642  -8.023  1.00  1.830          H  
ATOM  28281  N   LEU B1849      70.818   8.298  -7.871  1.00  1.150          N  
ATOM  28282  CA  LEU B1849      69.826   7.883  -6.880  1.00  1.190          C  
ATOM  28283  C   LEU B1849      68.379   7.767  -7.335  1.00  1.180          C  
ATOM  28284  O   LEU B1849      67.662   6.880  -6.880  1.00  1.220          O  
ATOM  28285  CB  LEU B1849      69.795   8.888  -5.713  1.00  1.650          C  
ATOM  28286  CG  LEU B1849      70.992   9.005  -4.757  1.00  1.650          C  
ATOM  28287  CD1 LEU B1849      70.776  10.255  -3.912  1.00  1.650          C  
ATOM  28288  CD2 LEU B1849      71.071   7.786  -3.846  1.00  1.650          C  
ATOM  28289  H   LEU B1849      71.137   9.259  -7.844  1.00  1.380          H  
ATOM  28290  HA  LEU B1849      70.134   6.909  -6.513  1.00  1.430          H  
ATOM  28291 1HB  LEU B1849      69.648   9.869  -6.144  1.00  1.980          H  
ATOM  28292 2HB  LEU B1849      68.921   8.662  -5.103  1.00  1.980          H  
ATOM  28293  HG  LEU B1849      71.915   9.095  -5.312  1.00  1.980          H  
ATOM  28294 1HD1 LEU B1849      71.597  10.370  -3.236  1.00  1.980          H  
ATOM  28295 2HD1 LEU B1849      70.721  11.132  -4.557  1.00  1.980          H  
ATOM  28296 3HD1 LEU B1849      69.848  10.163  -3.348  1.00  1.980          H  
ATOM  28297 1HD2 LEU B1849      71.909   7.910  -3.160  1.00  1.980          H  
ATOM  28298 2HD2 LEU B1849      70.156   7.688  -3.277  1.00  1.980          H  
ATOM  28299 3HD2 LEU B1849      71.218   6.893  -4.444  1.00  1.980          H  
ATOM  28300  N   TYR B1850      67.875   8.654  -8.191  1.00  1.140          N  
ATOM  28301  CA  TYR B1850      66.434   8.583  -8.481  1.00  1.140          C  
ATOM  28302  C   TYR B1850      66.146   7.569  -9.599  1.00  1.100          C  
ATOM  28303  O   TYR B1850      65.699   7.908 -10.697  1.00  1.060          O  
ATOM  28304  CB  TYR B1850      65.896   9.986  -8.812  1.00  1.600          C  
ATOM  28305  CG  TYR B1850      65.976  11.057  -7.634  1.00  1.600          C  
ATOM  28306  CD1 TYR B1850      66.689  10.845  -6.440  1.00  1.600          C  
ATOM  28307  CD2 TYR B1850      65.340  12.264  -7.790  1.00  1.600          C  
ATOM  28308  CE1 TYR B1850      66.756  11.811  -5.493  1.00  1.600          C  
ATOM  28309  CE2 TYR B1850      65.402  13.236  -6.806  1.00  1.600          C  
ATOM  28310  CZ  TYR B1850      66.118  13.001  -5.666  1.00  1.600          C  
ATOM  28311  OH  TYR B1850      66.202  13.938  -4.678  1.00  1.600          O  
ATOM  28312  H   TYR B1850      68.454   9.402  -8.588  1.00  1.370          H  
ATOM  28313  HA  TYR B1850      65.915   8.234  -7.589  1.00  1.370          H  
ATOM  28314 1HB  TYR B1850      66.455  10.386  -9.663  1.00  1.920          H  
ATOM  28315 2HB  TYR B1850      64.850   9.908  -9.122  1.00  1.920          H  
ATOM  28316  HD1 TYR B1850      67.197   9.944  -6.234  1.00  1.920          H  
ATOM  28317  HD2 TYR B1850      64.799  12.450  -8.685  1.00  1.920          H  
ATOM  28318  HE1 TYR B1850      67.323  11.627  -4.586  1.00  1.920          H  
ATOM  28319  HE2 TYR B1850      64.894  14.181  -6.945  1.00  1.920          H  
ATOM  28320  HH  TYR B1850      65.644  14.686  -4.902  1.00  1.920          H  
ATOM  28321  N   ARG B1851      66.417   6.308  -9.274  1.00  1.150          N  
ATOM  28322  CA  ARG B1851      66.304   5.162 -10.162  1.00  1.150          C  
ATOM  28323  C   ARG B1851      65.789   3.879  -9.474  1.00  1.230          C  
ATOM  28324  O   ARG B1851      65.972   3.696  -8.266  1.00  1.260          O  
ATOM  28325  CB  ARG B1851      67.662   4.833 -10.733  1.00  1.610          C  
ATOM  28326  CG  ARG B1851      68.315   5.875 -11.607  1.00  1.610          C  
ATOM  28327  CD  ARG B1851      69.467   5.262 -12.236  1.00  1.610          C  
ATOM  28328  NE  ARG B1851      70.425   4.863 -11.221  1.00  1.610          N  
ATOM  28329  CZ  ARG B1851      71.161   3.741 -11.200  1.00  1.610          C  
ATOM  28330  NH1 ARG B1851      71.077   2.815 -12.145  1.00  1.610          N  
ATOM  28331  NH2 ARG B1851      71.975   3.610 -10.191  1.00  1.610          N  
ATOM  28332  H   ARG B1851      66.776   6.184  -8.328  1.00  1.380          H  
ATOM  28333  HA  ARG B1851      65.643   5.457 -10.968  1.00  1.380          H  
ATOM  28334 1HB  ARG B1851      68.334   4.683  -9.890  1.00  1.930          H  
ATOM  28335 2HB  ARG B1851      67.637   3.897 -11.275  1.00  1.930          H  
ATOM  28336 1HG  ARG B1851      67.620   6.227 -12.367  1.00  1.930          H  
ATOM  28337 2HG  ARG B1851      68.659   6.718 -10.994  1.00  1.930          H  
ATOM  28338 1HD  ARG B1851      69.155   4.395 -12.804  1.00  1.930          H  
ATOM  28339 2HD  ARG B1851      69.947   5.989 -12.892  1.00  1.930          H  
ATOM  28340  HE  ARG B1851      70.581   5.506 -10.429  1.00  1.930          H  
ATOM  28341 1HH1 ARG B1851      70.441   2.930 -12.914  1.00  1.930          H  
ATOM  28342 2HH1 ARG B1851      71.653   1.980 -12.101  1.00  1.930          H  
ATOM  28343 1HH2 ARG B1851      72.001   4.381  -9.504  1.00  1.930          H  
ATOM  28344 2HH2 ARG B1851      72.576   2.773 -10.096  1.00  1.930          H  
ATOM  28345  N   PRO B1852      65.236   2.911 -10.235  1.00  1.310          N  
ATOM  28346  CA  PRO B1852      64.904   1.577  -9.763  1.00  1.470          C  
ATOM  28347  C   PRO B1852      66.217   1.087  -9.199  1.00  1.600          C  
ATOM  28348  O   PRO B1852      67.262   1.468  -9.723  1.00  2.340          O  
ATOM  28349  CB  PRO B1852      64.462   0.850 -11.033  1.00  2.210          C  
ATOM  28350  CG  PRO B1852      63.952   1.962 -11.938  1.00  2.210          C  
ATOM  28351  CD  PRO B1852      64.847   3.157 -11.647  1.00  2.210          C  
ATOM  28352  HA  PRO B1852      64.119   1.627  -8.994  1.00  1.760          H  
ATOM  28353 1HB  PRO B1852      65.314   0.300 -11.464  1.00  2.650          H  
ATOM  28354 2HB  PRO B1852      63.691   0.106 -10.788  1.00  2.650          H  
ATOM  28355 1HG  PRO B1852      64.009   1.645 -12.992  1.00  2.650          H  
ATOM  28356 2HG  PRO B1852      62.891   2.166 -11.727  1.00  2.650          H  
ATOM  28357 1HD  PRO B1852      65.722   3.156 -12.311  1.00  2.650          H  
ATOM  28358 2HD  PRO B1852      64.234   4.062 -11.751  1.00  2.650          H  
ATOM  28359  N   GLY B1853      66.206   0.210  -8.202  1.00  1.510          N  
ATOM  28360  CA  GLY B1853      67.465  -0.053  -7.522  1.00  1.450          C  
ATOM  28361  C   GLY B1853      67.463   0.977  -6.373  1.00  1.350          C  
ATOM  28362  O   GLY B1853      66.580   0.847  -5.520  1.00  1.320          O  
ATOM  28363  H   GLY B1853      65.340  -0.175  -7.853  1.00  1.810          H  
ATOM  28364 1HA  GLY B1853      67.479  -1.067  -7.127  1.00  1.740          H  
ATOM  28365 2HA  GLY B1853      68.305   0.060  -8.198  1.00  1.740          H  
ATOM  28366  N   PRO B1854      68.340   2.000  -6.302  1.00  1.350          N  
ATOM  28367  CA  PRO B1854      68.508   2.911  -5.169  1.00  1.340          C  
ATOM  28368  C   PRO B1854      67.209   3.450  -4.528  1.00  1.310          C  
ATOM  28369  O   PRO B1854      67.162   3.643  -3.303  1.00  1.330          O  
ATOM  28370  CB  PRO B1854      69.244   4.077  -5.827  1.00  2.010          C  
ATOM  28371  CG  PRO B1854      70.018   3.481  -6.915  1.00  2.010          C  
ATOM  28372  CD  PRO B1854      69.156   2.376  -7.467  1.00  2.010          C  
ATOM  28373  HA  PRO B1854      69.142   2.416  -4.413  1.00  1.610          H  
ATOM  28374 1HB  PRO B1854      68.510   4.788  -6.198  1.00  2.410          H  
ATOM  28375 2HB  PRO B1854      69.869   4.614  -5.123  1.00  2.410          H  
ATOM  28376 1HG  PRO B1854      70.209   4.252  -7.677  1.00  2.410          H  
ATOM  28377 2HG  PRO B1854      70.962   3.191  -6.541  1.00  2.410          H  
ATOM  28378 1HD  PRO B1854      68.534   2.785  -8.260  1.00  2.410          H  
ATOM  28379 2HD  PRO B1854      69.793   1.567  -7.802  1.00  2.410          H  
ATOM  28380  N   MET B1855      66.143   3.698  -5.320  1.00  1.280          N  
ATOM  28381  CA  MET B1855      64.908   4.179  -4.697  1.00  1.260          C  
ATOM  28382  C   MET B1855      64.346   3.091  -3.783  1.00  1.310          C  
ATOM  28383  O   MET B1855      64.254   3.241  -2.560  1.00  1.300          O  
ATOM  28384  CB  MET B1855      63.837   4.527  -5.749  1.00  1.770          C  
ATOM  28385  CG  MET B1855      64.049   5.777  -6.585  1.00  1.770          C  
ATOM  28386  SD  MET B1855      62.576   6.201  -7.601  1.00  1.770          S  
ATOM  28387  CE  MET B1855      62.463   4.934  -8.850  1.00  1.770          C  
ATOM  28388  H   MET B1855      66.166   3.584  -6.339  1.00  1.540          H  
ATOM  28389  HA  MET B1855      65.135   5.053  -4.094  1.00  1.510          H  
ATOM  28390 1HB  MET B1855      63.786   3.708  -6.454  1.00  2.130          H  
ATOM  28391 2HB  MET B1855      62.886   4.596  -5.279  1.00  2.130          H  
ATOM  28392 1HG  MET B1855      64.269   6.616  -5.928  1.00  2.130          H  
ATOM  28393 2HG  MET B1855      64.888   5.639  -7.224  1.00  2.130          H  
ATOM  28394 1HE  MET B1855      61.591   5.123  -9.475  1.00  2.130          H  
ATOM  28395 2HE  MET B1855      63.339   4.960  -9.461  1.00  2.130          H  
ATOM  28396 3HE  MET B1855      62.361   3.957  -8.384  1.00  2.130          H  
ATOM  28397  N   GLY B1856      64.015   1.956  -4.400  1.00  1.390          N  
ATOM  28398  CA  GLY B1856      63.437   0.804  -3.726  1.00  1.480          C  
ATOM  28399  C   GLY B1856      64.335   0.209  -2.652  1.00  1.570          C  
ATOM  28400  O   GLY B1856      63.854  -0.295  -1.636  1.00  1.890          O  
ATOM  28401  H   GLY B1856      64.166   1.901  -5.394  1.00  1.670          H  
ATOM  28402 1HA  GLY B1856      62.504   1.116  -3.276  1.00  1.780          H  
ATOM  28403 2HA  GLY B1856      63.197   0.042  -4.463  1.00  1.780          H  
ATOM  28404  N   MET B1857      65.651   0.300  -2.861  1.00  1.520          N  
ATOM  28405  CA  MET B1857      66.643  -0.235  -1.933  1.00  1.570          C  
ATOM  28406  C   MET B1857      66.942   0.714  -0.774  1.00  1.620          C  
ATOM  28407  O   MET B1857      67.785   0.409   0.073  1.00  1.690          O  
ATOM  28408  CB  MET B1857      67.923  -0.591  -2.688  1.00  2.180          C  
ATOM  28409  CG  MET B1857      67.732  -1.738  -3.680  1.00  2.180          C  
ATOM  28410  SD  MET B1857      69.193  -2.121  -4.672  1.00  2.180          S  
ATOM  28411  CE  MET B1857      70.262  -2.957  -3.490  1.00  2.180          C  
ATOM  28412  H   MET B1857      65.986   0.701  -3.744  1.00  1.820          H  
ATOM  28413  HA  MET B1857      66.240  -1.149  -1.501  1.00  1.880          H  
ATOM  28414 1HB  MET B1857      68.270   0.281  -3.243  1.00  2.610          H  
ATOM  28415 2HB  MET B1857      68.699  -0.861  -1.977  1.00  2.610          H  
ATOM  28416 1HG  MET B1857      67.448  -2.632  -3.130  1.00  2.610          H  
ATOM  28417 2HG  MET B1857      66.916  -1.490  -4.355  1.00  2.610          H  
ATOM  28418 1HE  MET B1857      71.187  -3.264  -3.983  1.00  2.610          H  
ATOM  28419 2HE  MET B1857      70.500  -2.287  -2.667  1.00  2.610          H  
ATOM  28420 3HE  MET B1857      69.756  -3.841  -3.106  1.00  2.610          H  
ATOM  28421  N   ASN B1858      66.237   1.851  -0.746  1.00  1.610          N  
ATOM  28422  CA  ASN B1858      66.323   2.910   0.244  1.00  1.650          C  
ATOM  28423  C   ASN B1858      67.684   3.621   0.305  1.00  1.590          C  
ATOM  28424  O   ASN B1858      68.054   4.130   1.371  1.00  1.660          O  
ATOM  28425  CB  ASN B1858      65.990   2.341   1.627  1.00  2.290          C  
ATOM  28426  CG  ASN B1858      64.583   1.710   1.762  1.00  2.290          C  
ATOM  28427  OD1 ASN B1858      63.493   2.304   1.574  1.00  2.290          O  
ATOM  28428  ND2 ASN B1858      64.613   0.447   2.111  1.00  2.290          N  
ATOM  28429  H   ASN B1858      65.570   2.026  -1.503  1.00  1.930          H  
ATOM  28430  HA  ASN B1858      65.576   3.662  -0.019  1.00  1.980          H  
ATOM  28431 1HB  ASN B1858      66.732   1.601   1.916  1.00  2.750          H  
ATOM  28432 2HB  ASN B1858      66.060   3.143   2.356  1.00  2.750          H  
ATOM  28433 1HD2 ASN B1858      63.763  -0.070   2.227  1.00  2.750          H  
ATOM  28434 2HD2 ASN B1858      65.492  -0.011   2.260  1.00  2.750          H  
ATOM  28435  N   ALA B1859      68.429   3.679  -0.823  1.00  1.490          N  
ATOM  28436  CA  ALA B1859      69.686   4.417  -0.858  1.00  1.460          C  
ATOM  28437  C   ALA B1859      69.340   5.883  -0.748  1.00  1.460          C  
ATOM  28438  O   ALA B1859      70.041   6.660  -0.107  1.00  1.470          O  
ATOM  28439  CB  ALA B1859      70.468   4.136  -2.123  1.00  2.060          C  
ATOM  28440  H   ALA B1859      68.078   3.296  -1.702  1.00  1.790          H  
ATOM  28441  HA  ALA B1859      70.284   4.130   0.008  1.00  1.750          H  
ATOM  28442 1HB  ALA B1859      71.391   4.709  -2.119  1.00  2.470          H  
ATOM  28443 2HB  ALA B1859      70.697   3.071  -2.189  1.00  2.470          H  
ATOM  28444 3HB  ALA B1859      69.865   4.431  -2.951  1.00  2.470          H  
ATOM  28445  N   HIS B1860      68.211   6.241  -1.373  1.00  1.450          N  
ATOM  28446  CA  HIS B1860      67.702   7.606  -1.361  1.00  1.480          C  
ATOM  28447  C   HIS B1860      67.513   8.062   0.066  1.00  1.510          C  
ATOM  28448  O   HIS B1860      68.006   9.122   0.460  1.00  1.520          O  
ATOM  28449  CB  HIS B1860      66.351   7.709  -2.069  1.00  2.060          C  
ATOM  28450  CG  HIS B1860      65.760   9.075  -1.950  1.00  2.060          C  
ATOM  28451  ND1 HIS B1860      66.162  10.117  -2.717  1.00  2.060          N  
ATOM  28452  CD2 HIS B1860      64.823   9.573  -1.108  1.00  2.060          C  
ATOM  28453  CE1 HIS B1860      65.490  11.201  -2.364  1.00  2.060          C  
ATOM  28454  NE2 HIS B1860      64.685  10.894  -1.396  1.00  2.060          N  
ATOM  28455  H   HIS B1860      67.722   5.514  -1.902  1.00  1.740          H  
ATOM  28456  HA  HIS B1860      68.406   8.279  -1.844  1.00  1.780          H  
ATOM  28457 1HB  HIS B1860      66.472   7.472  -3.128  1.00  2.470          H  
ATOM  28458 2HB  HIS B1860      65.652   6.986  -1.647  1.00  2.470          H  
ATOM  28459  HD2 HIS B1860      64.293   9.029  -0.340  1.00  2.470          H  
ATOM  28460  HE1 HIS B1860      65.593  12.195  -2.788  1.00  2.470          H  
ATOM  28461  HE2 HIS B1860      64.075  11.551  -0.936  1.00  2.470          H  
ATOM  28462  N   ASN B1861      66.818   7.233   0.854  1.00  1.530          N  
ATOM  28463  CA  ASN B1861      66.562   7.547   2.247  1.00  1.590          C  
ATOM  28464  C   ASN B1861      67.838   7.759   3.010  1.00  1.580          C  
ATOM  28465  O   ASN B1861      68.058   8.832   3.574  1.00  1.580          O  
ATOM  28466  CB  ASN B1861      65.793   6.432   2.928  1.00  2.200          C  
ATOM  28467  CG  ASN B1861      65.574   6.725   4.390  1.00  2.200          C  
ATOM  28468  OD1 ASN B1861      65.063   7.787   4.706  1.00  2.200          O  
ATOM  28469  ND2 ASN B1861      65.963   5.825   5.265  1.00  2.200          N  
ATOM  28470  H   ASN B1861      66.443   6.388   0.455  1.00  1.840          H  
ATOM  28471  HA  ASN B1861      65.982   8.469   2.295  1.00  1.910          H  
ATOM  28472 1HB  ASN B1861      64.828   6.299   2.444  1.00  2.640          H  
ATOM  28473 2HB  ASN B1861      66.339   5.499   2.836  1.00  2.640          H  
ATOM  28474 1HD2 ASN B1861      65.853   5.997   6.247  1.00  2.640          H  
ATOM  28475 2HD2 ASN B1861      66.401   4.982   4.955  1.00  2.640          H  
ATOM  28476  N   ASP B1862      68.739   6.782   2.975  1.00  1.600          N  
ATOM  28477  CA  ASP B1862      69.953   6.955   3.739  1.00  1.610          C  
ATOM  28478  C   ASP B1862      70.747   8.172   3.308  1.00  1.570          C  
ATOM  28479  O   ASP B1862      71.260   8.895   4.162  1.00  1.600          O  
ATOM  28480  CB  ASP B1862      70.817   5.707   3.659  1.00  2.250          C  
ATOM  28481  CG  ASP B1862      70.304   4.556   4.498  1.00  2.250          C  
ATOM  28482  OD1 ASP B1862      69.513   4.779   5.388  1.00  2.250          O  
ATOM  28483  OD2 ASP B1862      70.726   3.457   4.253  1.00  2.250          O  
ATOM  28484  H   ASP B1862      68.551   5.907   2.471  1.00  1.920          H  
ATOM  28485  HA  ASP B1862      69.668   7.097   4.783  1.00  1.930          H  
ATOM  28486 1HB  ASP B1862      70.831   5.366   2.625  1.00  2.700          H  
ATOM  28487 2HB  ASP B1862      71.835   5.944   3.950  1.00  2.700          H  
ATOM  28488  N   TYR B1863      70.816   8.442   1.999  1.00  1.530          N  
ATOM  28489  CA  TYR B1863      71.571   9.583   1.524  1.00  1.500          C  
ATOM  28490  C   TYR B1863      70.968  10.842   2.124  1.00  1.510          C  
ATOM  28491  O   TYR B1863      71.681  11.679   2.678  1.00  1.540          O  
ATOM  28492  CB  TYR B1863      71.514   9.694  -0.003  1.00  2.110          C  
ATOM  28493  CG  TYR B1863      72.426  10.763  -0.608  1.00  2.110          C  
ATOM  28494  CD1 TYR B1863      73.605  10.369  -1.208  1.00  2.110          C  
ATOM  28495  CD2 TYR B1863      72.110  12.105  -0.553  1.00  2.110          C  
ATOM  28496  CE1 TYR B1863      74.429  11.302  -1.764  1.00  2.110          C  
ATOM  28497  CE2 TYR B1863      72.935  13.048  -1.105  1.00  2.110          C  
ATOM  28498  CZ  TYR B1863      74.094  12.655  -1.717  1.00  2.110          C  
ATOM  28499  OH  TYR B1863      74.960  13.589  -2.280  1.00  2.110          O  
ATOM  28500  H   TYR B1863      70.380   7.817   1.315  1.00  1.840          H  
ATOM  28501  HA  TYR B1863      72.605   9.495   1.856  1.00  1.800          H  
ATOM  28502 1HB  TYR B1863      71.758   8.745  -0.451  1.00  2.530          H  
ATOM  28503 2HB  TYR B1863      70.492   9.912  -0.303  1.00  2.530          H  
ATOM  28504  HD1 TYR B1863      73.874   9.311  -1.252  1.00  2.530          H  
ATOM  28505  HD2 TYR B1863      71.212  12.416  -0.071  1.00  2.530          H  
ATOM  28506  HE1 TYR B1863      75.343  10.988  -2.244  1.00  2.530          H  
ATOM  28507  HE2 TYR B1863      72.674  14.109  -1.054  1.00  2.530          H  
ATOM  28508  HH  TYR B1863      74.712  14.525  -2.025  1.00  2.530          H  
ATOM  28509  N   ALA B1864      69.642  11.003   1.967  1.00  1.500          N  
ATOM  28510  CA  ALA B1864      68.938  12.193   2.421  1.00  1.500          C  
ATOM  28511  C   ALA B1864      69.017  12.407   3.924  1.00  1.540          C  
ATOM  28512  O   ALA B1864      69.209  13.542   4.379  1.00  1.550          O  
ATOM  28513  CB  ALA B1864      67.477  12.100   2.007  1.00  2.100          C  
ATOM  28514  H   ALA B1864      69.102  10.262   1.503  1.00  1.800          H  
ATOM  28515  HA  ALA B1864      69.399  13.051   1.942  1.00  1.800          H  
ATOM  28516 1HB  ALA B1864      66.953  13.003   2.303  1.00  2.520          H  
ATOM  28517 2HB  ALA B1864      67.409  11.979   0.932  1.00  2.520          H  
ATOM  28518 3HB  ALA B1864      67.024  11.232   2.493  1.00  2.520          H  
ATOM  28519  N   ASP B1865      68.896  11.337   4.708  1.00  1.550          N  
ATOM  28520  CA  ASP B1865      68.933  11.498   6.147  1.00  1.600          C  
ATOM  28521  C   ASP B1865      70.339  11.813   6.619  1.00  1.620          C  
ATOM  28522  O   ASP B1865      70.548  12.605   7.549  1.00  1.630          O  
ATOM  28523  CB  ASP B1865      68.403  10.256   6.858  1.00  2.220          C  
ATOM  28524  CG  ASP B1865      66.849  10.029   6.775  1.00  2.220          C  
ATOM  28525  OD1 ASP B1865      66.096  10.933   6.397  1.00  2.220          O  
ATOM  28526  OD2 ASP B1865      66.426   8.928   7.105  1.00  2.220          O  
ATOM  28527  H   ASP B1865      68.719  10.414   4.295  1.00  1.860          H  
ATOM  28528  HA  ASP B1865      68.294  12.336   6.408  1.00  1.920          H  
ATOM  28529 1HB  ASP B1865      68.902   9.374   6.442  1.00  2.660          H  
ATOM  28530 2HB  ASP B1865      68.677  10.326   7.888  1.00  2.660          H  
ATOM  28531  N   ARG B1866      71.331  11.212   5.989  1.00  1.610          N  
ATOM  28532  CA  ARG B1866      72.691  11.489   6.382  1.00  1.630          C  
ATOM  28533  C   ARG B1866      73.104  12.907   5.953  1.00  1.600          C  
ATOM  28534  O   ARG B1866      73.685  13.662   6.735  1.00  1.630          O  
ATOM  28535  CB  ARG B1866      73.585  10.453   5.775  1.00  2.270          C  
ATOM  28536  CG  ARG B1866      73.422   9.045   6.366  1.00  2.270          C  
ATOM  28537  CD  ARG B1866      74.277   8.075   5.664  1.00  2.270          C  
ATOM  28538  NE  ARG B1866      73.997   6.713   6.029  1.00  2.270          N  
ATOM  28539  CZ  ARG B1866      74.720   5.653   5.623  1.00  2.270          C  
ATOM  28540  NH1 ARG B1866      75.793   5.828   4.870  1.00  2.270          N  
ATOM  28541  NH2 ARG B1866      74.350   4.427   5.982  1.00  2.270          N  
ATOM  28542  H   ARG B1866      71.146  10.519   5.260  1.00  1.930          H  
ATOM  28543  HA  ARG B1866      72.764  11.413   7.462  1.00  1.960          H  
ATOM  28544 1HB  ARG B1866      73.378  10.382   4.708  1.00  2.730          H  
ATOM  28545 2HB  ARG B1866      74.565  10.777   5.876  1.00  2.730          H  
ATOM  28546 1HG  ARG B1866      73.734   9.068   7.414  1.00  2.730          H  
ATOM  28547 2HG  ARG B1866      72.389   8.717   6.314  1.00  2.730          H  
ATOM  28548 1HD  ARG B1866      74.155   8.181   4.582  1.00  2.730          H  
ATOM  28549 2HD  ARG B1866      75.288   8.272   5.941  1.00  2.730          H  
ATOM  28550  HE  ARG B1866      73.181   6.539   6.606  1.00  2.730          H  
ATOM  28551 1HH1 ARG B1866      76.095   6.783   4.582  1.00  2.730          H  
ATOM  28552 2HH1 ARG B1866      76.333   5.018   4.577  1.00  2.730          H  
ATOM  28553 1HH2 ARG B1866      73.521   4.293   6.552  1.00  2.730          H  
ATOM  28554 2HH2 ARG B1866      74.889   3.625   5.681  1.00  2.730          H  
ATOM  28555  N   LYS B1867      72.733  13.301   4.731  1.00  1.550          N  
ATOM  28556  CA  LYS B1867      73.057  14.607   4.166  1.00  1.510          C  
ATOM  28557  C   LYS B1867      72.492  15.749   4.996  1.00  1.530          C  
ATOM  28558  O   LYS B1867      73.136  16.784   5.180  1.00  1.560          O  
ATOM  28559  CB  LYS B1867      72.523  14.679   2.726  1.00  2.130          C  
ATOM  28560  CG  LYS B1867      72.781  15.990   1.966  1.00  2.130          C  
ATOM  28561  CD  LYS B1867      71.570  16.882   2.039  1.00  2.130          C  
ATOM  28562  CE  LYS B1867      71.669  18.093   1.205  1.00  2.130          C  
ATOM  28563  NZ  LYS B1867      70.516  18.932   1.456  1.00  2.130          N  
ATOM  28564  H   LYS B1867      72.244  12.648   4.117  1.00  1.860          H  
ATOM  28565  HA  LYS B1867      74.137  14.712   4.147  1.00  1.810          H  
ATOM  28566 1HB  LYS B1867      72.941  13.870   2.146  1.00  2.560          H  
ATOM  28567 2HB  LYS B1867      71.446  14.519   2.746  1.00  2.560          H  
ATOM  28568 1HG  LYS B1867      73.635  16.509   2.404  1.00  2.560          H  
ATOM  28569 2HG  LYS B1867      73.002  15.777   0.918  1.00  2.560          H  
ATOM  28570 1HD  LYS B1867      70.700  16.320   1.700  1.00  2.560          H  
ATOM  28571 2HD  LYS B1867      71.392  17.221   3.042  1.00  2.560          H  
ATOM  28572 1HE  LYS B1867      72.578  18.645   1.432  1.00  2.560          H  
ATOM  28573 2HE  LYS B1867      71.672  17.814   0.154  1.00  2.560          H  
ATOM  28574 1HZ  LYS B1867      70.515  19.785   0.884  1.00  2.560          H  
ATOM  28575 2HZ  LYS B1867      69.672  18.374   1.219  1.00  2.560          H  
ATOM  28576 3HZ  LYS B1867      70.489  19.209   2.420  1.00  2.560          H  
ATOM  28577  N   ASN B1868      71.289  15.549   5.529  1.00  1.550          N  
ATOM  28578  CA  ASN B1868      70.595  16.560   6.309  1.00  1.570          C  
ATOM  28579  C   ASN B1868      70.773  16.417   7.814  1.00  1.640          C  
ATOM  28580  O   ASN B1868      70.038  17.038   8.585  1.00  1.670          O  
ATOM  28581  CB  ASN B1868      69.125  16.529   5.966  1.00  2.190          C  
ATOM  28582  CG  ASN B1868      68.845  17.045   4.590  1.00  2.190          C  
ATOM  28583  OD1 ASN B1868      68.830  18.270   4.385  1.00  2.190          O  
ATOM  28584  ND2 ASN B1868      68.647  16.162   3.643  1.00  2.190          N  
ATOM  28585  H   ASN B1868      70.792  14.682   5.305  1.00  1.860          H  
ATOM  28586  HA  ASN B1868      70.997  17.534   6.030  1.00  1.880          H  
ATOM  28587 1HB  ASN B1868      68.769  15.499   6.039  1.00  2.630          H  
ATOM  28588 2HB  ASN B1868      68.564  17.119   6.686  1.00  2.630          H  
ATOM  28589 1HD2 ASN B1868      68.454  16.473   2.680  1.00  2.630          H  
ATOM  28590 2HD2 ASN B1868      68.712  15.170   3.864  1.00  2.630          H  
ATOM  28591  N   ASN B1869      71.738  15.601   8.244  1.00  1.670          N  
ATOM  28592  CA  ASN B1869      72.027  15.379   9.655  1.00  1.750          C  
ATOM  28593  C   ASN B1869      70.828  14.881  10.467  1.00  1.780          C  
ATOM  28594  O   ASN B1869      70.644  15.272  11.622  1.00  1.830          O  
ATOM  28595  CB  ASN B1869      72.591  16.647  10.275  1.00  2.420          C  
ATOM  28596  CG  ASN B1869      73.896  17.053   9.657  1.00  2.420          C  
ATOM  28597  OD1 ASN B1869      74.800  16.230   9.456  1.00  2.420          O  
ATOM  28598  ND2 ASN B1869      74.015  18.319   9.343  1.00  2.420          N  
ATOM  28599  H   ASN B1869      72.323  15.088   7.574  1.00  2.000          H  
ATOM  28600  HA  ASN B1869      72.791  14.600   9.711  1.00  2.100          H  
ATOM  28601 1HB  ASN B1869      71.884  17.467  10.176  1.00  2.900          H  
ATOM  28602 2HB  ASN B1869      72.750  16.487  11.341  1.00  2.900          H  
ATOM  28603 1HD2 ASN B1869      74.860  18.654   8.923  1.00  2.900          H  
ATOM  28604 2HD2 ASN B1869      73.260  18.950   9.518  1.00  2.900          H  
ATOM  28605  N   ARG B1870      70.018  14.003   9.869  1.00  1.760          N  
ATOM  28606  CA  ARG B1870      68.891  13.398  10.555  1.00  1.800          C  
ATOM  28607  C   ARG B1870      69.328  12.048  11.116  1.00  1.870          C  
ATOM  28608  O   ARG B1870      68.787  11.574  12.122  1.00  1.950          O  
ATOM  28609  CB  ARG B1870      67.692  13.244   9.633  1.00  2.500          C  
ATOM  28610  CG  ARG B1870      67.016  14.565   9.240  1.00  2.500          C  
ATOM  28611  CD  ARG B1870      65.688  14.332   8.589  1.00  2.500          C  
ATOM  28612  NE  ARG B1870      65.783  13.737   7.239  1.00  2.500          N  
ATOM  28613  CZ  ARG B1870      65.824  14.413   6.066  1.00  2.500          C  
ATOM  28614  NH1 ARG B1870      65.766  15.733   6.013  1.00  2.500          N  
ATOM  28615  NH2 ARG B1870      65.894  13.710   4.967  1.00  2.500          N  
ATOM  28616  H   ARG B1870      70.220  13.709   8.919  1.00  2.110          H  
ATOM  28617  HA  ARG B1870      68.599  14.041  11.384  1.00  2.160          H  
ATOM  28618 1HB  ARG B1870      68.005  12.756   8.724  1.00  3.000          H  
ATOM  28619 2HB  ARG B1870      66.948  12.605  10.106  1.00  3.000          H  
ATOM  28620 1HG  ARG B1870      66.871  15.178  10.128  1.00  3.000          H  
ATOM  28621 2HG  ARG B1870      67.661  15.096   8.537  1.00  3.000          H  
ATOM  28622 1HD  ARG B1870      65.113  13.647   9.210  1.00  3.000          H  
ATOM  28623 2HD  ARG B1870      65.150  15.272   8.517  1.00  3.000          H  
ATOM  28624  HE  ARG B1870      65.826  12.706   7.161  1.00  3.000          H  
ATOM  28625 1HH1 ARG B1870      65.705  16.274   6.858  1.00  3.000          H  
ATOM  28626 2HH1 ARG B1870      65.753  16.210   5.112  1.00  3.000          H  
ATOM  28627 1HH2 ARG B1870      65.907  12.676   5.063  1.00  3.000          H  
ATOM  28628 2HH2 ARG B1870      65.906  14.181   4.069  1.00  3.000          H  
ATOM  28629  N   GLN B1871      70.325  11.444  10.451  1.00  1.870          N  
ATOM  28630  CA  GLN B1871      70.924  10.162  10.823  1.00  1.930          C  
ATOM  28631  C   GLN B1871      72.442  10.241  10.697  1.00  1.950          C  
ATOM  28632  O   GLN B1871      72.965  10.938   9.832  1.00  1.900          O  
ATOM  28633  CB  GLN B1871      70.387   9.014   9.961  1.00  2.680          C  
ATOM  28634  CG  GLN B1871      68.896   8.720  10.144  1.00  2.680          C  
ATOM  28635  CD  GLN B1871      68.590   8.016  11.448  1.00  2.680          C  
ATOM  28636  OE1 GLN B1871      68.591   6.781  11.516  1.00  2.680          O  
ATOM  28637  NE2 GLN B1871      68.354   8.790  12.496  1.00  2.680          N  
ATOM  28638  H   GLN B1871      70.663  11.894   9.603  1.00  2.240          H  
ATOM  28639  HA  GLN B1871      70.703   9.959  11.868  1.00  2.320          H  
ATOM  28640 1HB  GLN B1871      70.572   9.237   8.910  1.00  3.210          H  
ATOM  28641 2HB  GLN B1871      70.939   8.103  10.195  1.00  3.210          H  
ATOM  28642 1HG  GLN B1871      68.332   9.644  10.132  1.00  3.210          H  
ATOM  28643 2HG  GLN B1871      68.561   8.080   9.325  1.00  3.210          H  
ATOM  28644 1HE2 GLN B1871      68.153   8.387  13.388  1.00  3.210          H  
ATOM  28645 2HE2 GLN B1871      68.407   9.810  12.401  1.00  3.210          H  
ATOM  28646  N   ALA B1872      73.132   9.523  11.576  1.00  2.020          N  
ATOM  28647  CA  ALA B1872      74.591   9.445  11.599  1.00  2.040          C  
ATOM  28648  C   ALA B1872      75.170   8.784  10.362  1.00  2.020          C  
ATOM  28649  O   ALA B1872      74.577   7.860   9.802  1.00  2.030          O  
ATOM  28650  CB  ALA B1872      75.046   8.675  12.821  1.00  2.850          C  
ATOM  28651  H   ALA B1872      72.614   8.990  12.260  1.00  2.420          H  
ATOM  28652  HA  ALA B1872      74.979  10.463  11.648  1.00  2.450          H  
ATOM  28653 1HB  ALA B1872      76.136   8.650  12.844  1.00  3.420          H  
ATOM  28654 2HB  ALA B1872      74.672   9.160  13.722  1.00  3.420          H  
ATOM  28655 3HB  ALA B1872      74.657   7.663  12.761  1.00  3.420          H  
ATOM  28656  N   ILE B1873      76.371   9.212   9.983  1.00  2.010          N  
ATOM  28657  CA  ILE B1873      77.067   8.569   8.883  1.00  2.020          C  
ATOM  28658  C   ILE B1873      78.053   7.571   9.447  1.00  2.250          C  
ATOM  28659  O   ILE B1873      78.989   7.945  10.165  1.00  2.390          O  
ATOM  28660  CB  ILE B1873      77.835   9.579   8.013  1.00  2.820          C  
ATOM  28661  CG1 ILE B1873      76.867  10.579   7.438  1.00  2.820          C  
ATOM  28662  CG2 ILE B1873      78.532   8.789   6.864  1.00  2.820          C  
ATOM  28663  CD1 ILE B1873      77.463  11.810   6.808  1.00  2.820          C  
ATOM  28664  H   ILE B1873      76.802   9.983  10.474  1.00  2.410          H  
ATOM  28665  HA  ILE B1873      76.347   8.034   8.264  1.00  2.420          H  
ATOM  28666  HB  ILE B1873      78.565  10.115   8.611  1.00  3.390          H  
ATOM  28667 1HG1 ILE B1873      76.344  10.071   6.691  1.00  3.390          H  
ATOM  28668 2HG1 ILE B1873      76.166  10.894   8.214  1.00  3.390          H  
ATOM  28669 1HG2 ILE B1873      79.075   9.461   6.213  1.00  3.390          H  
ATOM  28670 2HG2 ILE B1873      79.228   8.054   7.263  1.00  3.390          H  
ATOM  28671 3HG2 ILE B1873      77.773   8.269   6.291  1.00  3.390          H  
ATOM  28672 1HD1 ILE B1873      76.653  12.429   6.414  1.00  3.390          H  
ATOM  28673 2HD1 ILE B1873      78.013  12.374   7.561  1.00  3.390          H  
ATOM  28674 3HD1 ILE B1873      78.129  11.542   6.003  1.00  3.390          H  
ATOM  28675  N   LYS B1874      77.844   6.312   9.105  1.00  2.360          N  
ATOM  28676  CA  LYS B1874      78.664   5.224   9.584  1.00  2.630          C  
ATOM  28677  C   LYS B1874      79.494   4.641   8.445  1.00  2.300          C  
ATOM  28678  O   LYS B1874      79.101   4.758   7.283  1.00  2.240          O  
ATOM  28679  CB  LYS B1874      77.766   4.144  10.201  1.00  3.570          C  
ATOM  28680  CG  LYS B1874      76.899   4.603  11.387  1.00  3.570          C  
ATOM  28681  CD  LYS B1874      77.754   4.997  12.601  1.00  3.570          C  
ATOM  28682  CE  LYS B1874      76.892   5.284  13.821  1.00  3.570          C  
ATOM  28683  NZ  LYS B1874      77.706   5.728  14.994  1.00  3.570          N  
ATOM  28684  H   LYS B1874      77.057   6.106   8.502  1.00  2.830          H  
ATOM  28685  HA  LYS B1874      79.328   5.625  10.339  1.00  3.160          H  
ATOM  28686 1HB  LYS B1874      77.081   3.781   9.434  1.00  4.290          H  
ATOM  28687 2HB  LYS B1874      78.355   3.291  10.518  1.00  4.290          H  
ATOM  28688 1HG  LYS B1874      76.299   5.467  11.081  1.00  4.290          H  
ATOM  28689 2HG  LYS B1874      76.221   3.800  11.671  1.00  4.290          H  
ATOM  28690 1HD  LYS B1874      78.459   4.197  12.835  1.00  4.290          H  
ATOM  28691 2HD  LYS B1874      78.315   5.902  12.374  1.00  4.290          H  
ATOM  28692 1HE  LYS B1874      76.182   6.058  13.574  1.00  4.290          H  
ATOM  28693 2HE  LYS B1874      76.347   4.380  14.092  1.00  4.290          H  
ATOM  28694 1HZ  LYS B1874      77.096   5.909  15.779  1.00  4.290          H  
ATOM  28695 2HZ  LYS B1874      78.368   5.004  15.244  1.00  4.290          H  
ATOM  28696 3HZ  LYS B1874      78.207   6.574  14.756  1.00  4.290          H  
ATOM  28697  N   PRO B1875      80.672   4.069   8.741  1.00  2.480          N  
ATOM  28698  CA  PRO B1875      81.538   3.359   7.828  1.00  2.360          C  
ATOM  28699  C   PRO B1875      81.006   1.971   7.575  1.00  2.450          C  
ATOM  28700  O   PRO B1875      80.191   1.468   8.347  1.00  3.070          O  
ATOM  28701  CB  PRO B1875      82.850   3.294   8.590  1.00  3.540          C  
ATOM  28702  CG  PRO B1875      82.427   3.228  10.038  1.00  3.540          C  
ATOM  28703  CD  PRO B1875      81.219   4.135  10.125  1.00  3.540          C  
ATOM  28704  HA  PRO B1875      81.637   3.924   6.890  1.00  2.830          H  
ATOM  28705 1HB  PRO B1875      83.439   2.427   8.271  1.00  4.250          H  
ATOM  28706 2HB  PRO B1875      83.438   4.183   8.359  1.00  4.250          H  
ATOM  28707 1HG  PRO B1875      82.192   2.186  10.313  1.00  4.250          H  
ATOM  28708 2HG  PRO B1875      83.245   3.549  10.703  1.00  4.250          H  
ATOM  28709 1HD  PRO B1875      80.534   3.719  10.865  1.00  4.250          H  
ATOM  28710 2HD  PRO B1875      81.549   5.159  10.376  1.00  4.250          H  
ATOM  28711  N   ILE B1876      81.559   1.321   6.566  1.00  2.430          N  
ATOM  28712  CA  ILE B1876      81.278  -0.082   6.298  1.00  2.550          C  
ATOM  28713  C   ILE B1876      81.741  -0.918   7.506  1.00  2.410          C  
ATOM  28714  O   ILE B1876      81.096  -1.894   7.894  1.00  2.670          O  
ATOM  28715  CB  ILE B1876      81.992  -0.549   5.010  1.00  3.520          C  
ATOM  28716  CG1 ILE B1876      81.485   0.257   3.730  1.00  3.520          C  
ATOM  28717  CG2 ILE B1876      81.813  -2.050   4.826  1.00  3.520          C  
ATOM  28718  CD1 ILE B1876      80.015   0.173   3.395  1.00  3.520          C  
ATOM  28719  H   ILE B1876      82.195   1.821   5.960  1.00  2.920          H  
ATOM  28720  HA  ILE B1876      80.205  -0.219   6.194  1.00  3.060          H  
ATOM  28721  HB  ILE B1876      83.039  -0.345   5.096  1.00  4.230          H  
ATOM  28722 1HG1 ILE B1876      81.726   1.304   3.865  1.00  4.230          H  
ATOM  28723 2HG1 ILE B1876      82.033  -0.117   2.863  1.00  4.230          H  
ATOM  28724 1HG2 ILE B1876      82.317  -2.341   3.946  1.00  4.230          H  
ATOM  28725 2HG2 ILE B1876      82.223  -2.595   5.670  1.00  4.230          H  
ATOM  28726 3HG2 ILE B1876      80.765  -2.296   4.732  1.00  4.230          H  
ATOM  28727 1HD1 ILE B1876      79.823   0.764   2.499  1.00  4.230          H  
ATOM  28728 2HD1 ILE B1876      79.731  -0.850   3.214  1.00  4.230          H  
ATOM  28729 3HD1 ILE B1876      79.419   0.572   4.212  1.00  4.230          H  
ATOM  28730  N   HIS B1877      82.902  -0.558   8.045  1.00  2.380          N  
ATOM  28731  CA  HIS B1877      83.518  -1.207   9.199  1.00  2.300          C  
ATOM  28732  C   HIS B1877      84.453  -0.180   9.874  1.00  2.230          C  
ATOM  28733  O   HIS B1877      85.121   0.583   9.167  1.00  2.570          O  
ATOM  28734  CB  HIS B1877      84.312  -2.444   8.760  1.00  3.250          C  
ATOM  28735  CG  HIS B1877      84.857  -3.278   9.838  1.00  3.250          C  
ATOM  28736  ND1 HIS B1877      86.005  -2.935  10.535  1.00  3.250          N  
ATOM  28737  CD2 HIS B1877      84.437  -4.453  10.352  1.00  3.250          C  
ATOM  28738  CE1 HIS B1877      86.253  -3.875  11.439  1.00  3.250          C  
ATOM  28739  NE2 HIS B1877      85.314  -4.797  11.344  1.00  3.250          N  
ATOM  28740  H   HIS B1877      83.360   0.240   7.641  1.00  2.860          H  
ATOM  28741  HA  HIS B1877      82.737  -1.532   9.876  1.00  2.760          H  
ATOM  28742 1HB  HIS B1877      83.702  -3.069   8.105  1.00  3.900          H  
ATOM  28743 2HB  HIS B1877      85.146  -2.121   8.215  1.00  3.900          H  
ATOM  28744  HD2 HIS B1877      83.562  -5.023  10.035  1.00  3.900          H  
ATOM  28745  HE1 HIS B1877      87.088  -3.892  12.140  1.00  3.900          H  
ATOM  28746  HE2 HIS B1877      85.248  -5.634  11.908  1.00  3.900          H  
ATOM  28747  N   PRO B1878      84.552  -0.121  11.221  1.00  2.090          N  
ATOM  28748  CA  PRO B1878      85.446   0.758  11.978  1.00  2.160          C  
ATOM  28749  C   PRO B1878      86.909   0.800  11.505  1.00  2.100          C  
ATOM  28750  O   PRO B1878      87.563   1.832  11.635  1.00  2.190          O  
ATOM  28751  CB  PRO B1878      85.327   0.191  13.392  1.00  3.240          C  
ATOM  28752  CG  PRO B1878      83.915  -0.364  13.457  1.00  3.240          C  
ATOM  28753  CD  PRO B1878      83.647  -0.934  12.091  1.00  3.240          C  
ATOM  28754  HA  PRO B1878      85.026   1.780  11.946  1.00  2.590          H  
ATOM  28755 1HB  PRO B1878      86.100  -0.583  13.548  1.00  3.890          H  
ATOM  28756 2HB  PRO B1878      85.512   0.983  14.132  1.00  3.890          H  
ATOM  28757 1HG  PRO B1878      83.843  -1.122  14.252  1.00  3.890          H  
ATOM  28758 2HG  PRO B1878      83.209   0.440  13.723  1.00  3.890          H  
ATOM  28759 1HD  PRO B1878      83.892  -1.996  12.081  1.00  3.890          H  
ATOM  28760 2HD  PRO B1878      82.589  -0.743  11.858  1.00  3.890          H  
ATOM  28761  N   GLU B1879      87.450  -0.304  10.967  1.00  2.080          N  
ATOM  28762  CA  GLU B1879      88.843  -0.246  10.523  1.00  2.140          C  
ATOM  28763  C   GLU B1879      88.961   0.334   9.118  1.00  2.120          C  
ATOM  28764  O   GLU B1879      90.004   0.875   8.745  1.00  2.250          O  
ATOM  28765  CB  GLU B1879      89.518  -1.608  10.609  1.00  2.970          C  
ATOM  28766  CG  GLU B1879      89.730  -2.101  12.037  1.00  2.970          C  
ATOM  28767  CD  GLU B1879      90.458  -3.379  12.065  1.00  2.970          C  
ATOM  28768  OE1 GLU B1879      90.583  -3.973  11.015  1.00  2.970          O  
ATOM  28769  OE2 GLU B1879      90.883  -3.783  13.119  1.00  2.970          O  
ATOM  28770  H   GLU B1879      86.945  -1.192  10.873  1.00  2.500          H  
ATOM  28771  HA  GLU B1879      89.385   0.413  11.200  1.00  2.570          H  
ATOM  28772 1HB  GLU B1879      88.914  -2.344  10.091  1.00  3.570          H  
ATOM  28773 2HB  GLU B1879      90.489  -1.575  10.116  1.00  3.570          H  
ATOM  28774 1HG  GLU B1879      90.301  -1.353  12.586  1.00  3.570          H  
ATOM  28775 2HG  GLU B1879      88.765  -2.209  12.529  1.00  3.570          H  
ATOM  28776  N   LEU B1880      87.888   0.233   8.335  1.00  2.040          N  
ATOM  28777  CA  LEU B1880      87.893   0.696   6.966  1.00  2.000          C  
ATOM  28778  C   LEU B1880      87.676   2.196   6.953  1.00  1.960          C  
ATOM  28779  O   LEU B1880      88.127   2.881   6.034  1.00  1.990          O  
ATOM  28780  CB  LEU B1880      86.761   0.020   6.188  1.00  2.820          C  
ATOM  28781  CG  LEU B1880      86.812  -1.482   6.025  1.00  2.820          C  
ATOM  28782  CD1 LEU B1880      85.494  -1.951   5.449  1.00  2.820          C  
ATOM  28783  CD2 LEU B1880      87.921  -1.884   5.093  1.00  2.820          C  
ATOM  28784  H   LEU B1880      87.022  -0.158   8.700  1.00  2.450          H  
ATOM  28785  HA  LEU B1880      88.850   0.488   6.512  1.00  2.400          H  
ATOM  28786 1HB  LEU B1880      85.817   0.271   6.665  1.00  3.380          H  
ATOM  28787 2HB  LEU B1880      86.765   0.424   5.190  1.00  3.380          H  
ATOM  28788  HG  LEU B1880      86.962  -1.938   6.989  1.00  3.380          H  
ATOM  28789 1HD1 LEU B1880      85.508  -3.033   5.355  1.00  3.380          H  
ATOM  28790 2HD1 LEU B1880      84.684  -1.671   6.085  1.00  3.380          H  
ATOM  28791 3HD1 LEU B1880      85.353  -1.493   4.486  1.00  3.380          H  
ATOM  28792 1HD2 LEU B1880      87.909  -2.968   4.997  1.00  3.380          H  
ATOM  28793 2HD2 LEU B1880      87.766  -1.430   4.114  1.00  3.380          H  
ATOM  28794 3HD2 LEU B1880      88.876  -1.568   5.486  1.00  3.380          H  
ATOM  28795  N   GLU B1881      87.011   2.701   7.991  1.00  2.100          N  
ATOM  28796  CA  GLU B1881      86.651   4.102   8.095  1.00  2.070          C  
ATOM  28797  C   GLU B1881      87.758   5.106   7.808  1.00  2.040          C  
ATOM  28798  O   GLU B1881      87.502   6.116   7.147  1.00  1.950          O  
ATOM  28799  CB  GLU B1881      86.119   4.407   9.489  1.00  2.910          C  
ATOM  28800  CG  GLU B1881      85.610   5.844   9.632  1.00  2.910          C  
ATOM  28801  CD  GLU B1881      84.943   6.154  10.932  1.00  2.910          C  
ATOM  28802  OE1 GLU B1881      84.776   5.283  11.745  1.00  2.910          O  
ATOM  28803  OE2 GLU B1881      84.584   7.300  11.102  1.00  2.910          O  
ATOM  28804  H   GLU B1881      86.625   2.050   8.683  1.00  2.520          H  
ATOM  28805  HA  GLU B1881      85.844   4.282   7.395  1.00  2.480          H  
ATOM  28806 1HB  GLU B1881      85.355   3.699   9.756  1.00  3.490          H  
ATOM  28807 2HB  GLU B1881      86.928   4.277  10.209  1.00  3.490          H  
ATOM  28808 1HG  GLU B1881      86.453   6.526   9.530  1.00  3.490          H  
ATOM  28809 2HG  GLU B1881      84.920   6.051   8.817  1.00  3.490          H  
ATOM  28810  N   GLU B1882      88.984   4.896   8.290  1.00  2.140          N  
ATOM  28811  CA  GLU B1882      89.960   5.946   8.044  1.00  2.150          C  
ATOM  28812  C   GLU B1882      90.133   6.272   6.545  1.00  2.050          C  
ATOM  28813  O   GLU B1882      89.985   7.441   6.192  1.00  2.000          O  
ATOM  28814  CB  GLU B1882      91.294   5.649   8.743  1.00  3.010          C  
ATOM  28815  CG  GLU B1882      92.377   6.691   8.485  1.00  3.010          C  
ATOM  28816  CD  GLU B1882      93.655   6.374   9.174  1.00  3.010          C  
ATOM  28817  OE1 GLU B1882      93.717   5.361   9.826  1.00  3.010          O  
ATOM  28818  OE2 GLU B1882      94.577   7.140   9.052  1.00  3.010          O  
ATOM  28819  H   GLU B1882      89.214   4.066   8.828  1.00  2.570          H  
ATOM  28820  HA  GLU B1882      89.579   6.854   8.513  1.00  2.580          H  
ATOM  28821 1HB  GLU B1882      91.115   5.676   9.818  1.00  3.610          H  
ATOM  28822 2HB  GLU B1882      91.662   4.660   8.534  1.00  3.610          H  
ATOM  28823 1HG  GLU B1882      92.572   6.755   7.415  1.00  3.610          H  
ATOM  28824 2HG  GLU B1882      92.016   7.663   8.818  1.00  3.610          H  
ATOM  28825  N   PRO B1883      90.500   5.330   5.634  1.00  2.030          N  
ATOM  28826  CA  PRO B1883      90.514   5.599   4.203  1.00  1.970          C  
ATOM  28827  C   PRO B1883      89.119   5.742   3.577  1.00  1.860          C  
ATOM  28828  O   PRO B1883      88.968   6.416   2.559  1.00  1.810          O  
ATOM  28829  CB  PRO B1883      91.260   4.373   3.643  1.00  2.960          C  
ATOM  28830  CG  PRO B1883      91.090   3.291   4.693  1.00  2.960          C  
ATOM  28831  CD  PRO B1883      91.076   4.026   6.020  1.00  2.960          C  
ATOM  28832  HA  PRO B1883      91.099   6.511   4.026  1.00  2.360          H  
ATOM  28833 1HB  PRO B1883      90.825   4.090   2.672  1.00  3.550          H  
ATOM  28834 2HB  PRO B1883      92.313   4.629   3.457  1.00  3.550          H  
ATOM  28835 1HG  PRO B1883      90.157   2.729   4.523  1.00  3.550          H  
ATOM  28836 2HG  PRO B1883      91.913   2.567   4.620  1.00  3.550          H  
ATOM  28837 1HD  PRO B1883      90.459   3.477   6.730  1.00  3.550          H  
ATOM  28838 2HD  PRO B1883      92.107   4.156   6.380  1.00  3.550          H  
ATOM  28839  N   LEU B1884      88.068   5.161   4.175  1.00  1.850          N  
ATOM  28840  CA  LEU B1884      86.758   5.329   3.554  1.00  1.750          C  
ATOM  28841  C   LEU B1884      86.279   6.763   3.586  1.00  1.710          C  
ATOM  28842  O   LEU B1884      85.728   7.246   2.608  1.00  1.650          O  
ATOM  28843  CB  LEU B1884      85.661   4.461   4.174  1.00  2.490          C  
ATOM  28844  CG  LEU B1884      85.713   2.932   3.969  1.00  2.490          C  
ATOM  28845  CD1 LEU B1884      84.588   2.318   4.793  1.00  2.490          C  
ATOM  28846  CD2 LEU B1884      85.584   2.557   2.531  1.00  2.490          C  
ATOM  28847  H   LEU B1884      88.163   4.557   4.998  1.00  2.220          H  
ATOM  28848  HA  LEU B1884      86.853   5.060   2.508  1.00  2.100          H  
ATOM  28849 1HB  LEU B1884      85.671   4.644   5.229  1.00  2.990          H  
ATOM  28850 2HB  LEU B1884      84.716   4.811   3.791  1.00  2.990          H  
ATOM  28851  HG  LEU B1884      86.642   2.556   4.308  1.00  2.990          H  
ATOM  28852 1HD1 LEU B1884      84.611   1.247   4.677  1.00  2.990          H  
ATOM  28853 2HD1 LEU B1884      84.723   2.577   5.842  1.00  2.990          H  
ATOM  28854 3HD1 LEU B1884      83.639   2.701   4.441  1.00  2.990          H  
ATOM  28855 1HD2 LEU B1884      85.621   1.470   2.441  1.00  2.990          H  
ATOM  28856 2HD2 LEU B1884      84.647   2.920   2.139  1.00  2.990          H  
ATOM  28857 3HD2 LEU B1884      86.399   2.982   1.966  1.00  2.990          H  
ATOM  28858  N   ARG B1885      86.518   7.497   4.669  1.00  1.730          N  
ATOM  28859  CA  ARG B1885      86.000   8.869   4.726  1.00  1.710          C  
ATOM  28860  C   ARG B1885      86.499   9.730   3.552  1.00  1.700          C  
ATOM  28861  O   ARG B1885      85.727  10.483   2.952  1.00  1.660          O  
ATOM  28862  CB  ARG B1885      86.386   9.535   6.047  1.00  2.400          C  
ATOM  28863  CG  ARG B1885      85.716   8.954   7.321  1.00  2.400          C  
ATOM  28864  CD  ARG B1885      84.286   9.351   7.466  1.00  2.400          C  
ATOM  28865  NE  ARG B1885      83.683   8.808   8.699  1.00  2.400          N  
ATOM  28866  CZ  ARG B1885      82.370   8.812   8.984  1.00  2.400          C  
ATOM  28867  NH1 ARG B1885      81.521   9.350   8.155  1.00  2.400          N  
ATOM  28868  NH2 ARG B1885      81.949   8.261  10.109  1.00  2.400          N  
ATOM  28869  H   ARG B1885      86.986   7.063   5.476  1.00  2.080          H  
ATOM  28870  HA  ARG B1885      84.915   8.820   4.667  1.00  2.050          H  
ATOM  28871 1HB  ARG B1885      87.465   9.434   6.186  1.00  2.880          H  
ATOM  28872 2HB  ARG B1885      86.161  10.600   6.000  1.00  2.880          H  
ATOM  28873 1HG  ARG B1885      85.737   7.874   7.268  1.00  2.880          H  
ATOM  28874 2HG  ARG B1885      86.256   9.279   8.210  1.00  2.880          H  
ATOM  28875 1HD  ARG B1885      84.215  10.437   7.497  1.00  2.880          H  
ATOM  28876 2HD  ARG B1885      83.722   8.970   6.622  1.00  2.880          H  
ATOM  28877  HE  ARG B1885      84.296   8.370   9.406  1.00  2.880          H  
ATOM  28878 1HH1 ARG B1885      81.840   9.771   7.300  1.00  2.880          H  
ATOM  28879 2HH1 ARG B1885      80.535   9.346   8.381  1.00  2.880          H  
ATOM  28880 1HH2 ARG B1885      82.653   7.849  10.743  1.00  2.880          H  
ATOM  28881 2HH2 ARG B1885      80.940   8.236  10.331  1.00  2.880          H  
ATOM  28882  N   GLU B1886      87.745   9.533   3.130  1.00  1.770          N  
ATOM  28883  CA  GLU B1886      88.338  10.268   2.010  1.00  1.790          C  
ATOM  28884  C   GLU B1886      87.649   9.979   0.663  1.00  1.720          C  
ATOM  28885  O   GLU B1886      87.835  10.716  -0.309  1.00  1.760          O  
ATOM  28886  CB  GLU B1886      89.831   9.934   1.889  1.00  2.500          C  
ATOM  28887  CG  GLU B1886      90.704  10.457   3.038  1.00  2.500          C  
ATOM  28888  CD  GLU B1886      92.173  10.104   2.881  1.00  2.500          C  
ATOM  28889  OE1 GLU B1886      92.494   9.315   2.022  1.00  2.500          O  
ATOM  28890  OE2 GLU B1886      92.971  10.637   3.616  1.00  2.500          O  
ATOM  28891  H   GLU B1886      88.340   8.884   3.637  1.00  2.120          H  
ATOM  28892  HA  GLU B1886      88.239  11.333   2.216  1.00  2.150          H  
ATOM  28893 1HB  GLU B1886      89.951   8.849   1.844  1.00  3.000          H  
ATOM  28894 2HB  GLU B1886      90.220  10.343   0.957  1.00  3.000          H  
ATOM  28895 1HG  GLU B1886      90.606  11.541   3.089  1.00  3.000          H  
ATOM  28896 2HG  GLU B1886      90.336  10.042   3.978  1.00  3.000          H  
ATOM  28897  N   ILE B1887      86.944   8.856   0.590  1.00  1.660          N  
ATOM  28898  CA  ILE B1887      86.282   8.362  -0.601  1.00  1.600          C  
ATOM  28899  C   ILE B1887      84.768   8.573  -0.566  1.00  1.570          C  
ATOM  28900  O   ILE B1887      84.167   9.008  -1.557  1.00  1.520          O  
ATOM  28901  CB  ILE B1887      86.571   6.856  -0.749  1.00  2.260          C  
ATOM  28902  CG1 ILE B1887      88.086   6.653  -0.924  1.00  2.260          C  
ATOM  28903  CG2 ILE B1887      85.771   6.266  -1.932  1.00  2.260          C  
ATOM  28904  CD1 ILE B1887      88.515   5.229  -0.812  1.00  2.260          C  
ATOM  28905  H   ILE B1887      86.795   8.333   1.450  1.00  1.990          H  
ATOM  28906  HA  ILE B1887      86.685   8.893  -1.462  1.00  1.920          H  
ATOM  28907  HB  ILE B1887      86.281   6.341   0.169  1.00  2.720          H  
ATOM  28908 1HG1 ILE B1887      88.380   7.035  -1.895  1.00  2.720          H  
ATOM  28909 2HG1 ILE B1887      88.619   7.218  -0.154  1.00  2.720          H  
ATOM  28910 1HG2 ILE B1887      85.959   5.217  -2.034  1.00  2.720          H  
ATOM  28911 2HG2 ILE B1887      84.710   6.400  -1.769  1.00  2.720          H  
ATOM  28912 3HG2 ILE B1887      86.061   6.777  -2.846  1.00  2.720          H  
ATOM  28913 1HD1 ILE B1887      89.581   5.162  -0.947  1.00  2.720          H  
ATOM  28914 2HD1 ILE B1887      88.251   4.842   0.174  1.00  2.720          H  
ATOM  28915 3HD1 ILE B1887      88.035   4.656  -1.562  1.00  2.720          H  
ATOM  28916  N   LEU B1888      84.156   8.177   0.555  1.00  1.600          N  
ATOM  28917  CA  LEU B1888      82.720   8.186   0.723  1.00  1.590          C  
ATOM  28918  C   LEU B1888      82.119   9.451   1.335  1.00  1.600          C  
ATOM  28919  O   LEU B1888      80.902   9.640   1.254  1.00  1.580          O  
ATOM  28920  CB  LEU B1888      82.285   6.980   1.569  1.00  2.230          C  
ATOM  28921  CG  LEU B1888      82.657   5.566   1.032  1.00  2.230          C  
ATOM  28922  CD1 LEU B1888      82.153   4.506   2.013  1.00  2.230          C  
ATOM  28923  CD2 LEU B1888      82.068   5.348  -0.338  1.00  2.230          C  
ATOM  28924  H   LEU B1888      84.727   7.839   1.314  1.00  1.920          H  
ATOM  28925  HA  LEU B1888      82.281   8.081  -0.242  1.00  1.910          H  
ATOM  28926 1HB  LEU B1888      82.699   7.086   2.573  1.00  2.680          H  
ATOM  28927 2HB  LEU B1888      81.213   7.008   1.626  1.00  2.680          H  
ATOM  28928  HG  LEU B1888      83.745   5.477   0.974  1.00  2.680          H  
ATOM  28929 1HD1 LEU B1888      82.423   3.516   1.650  1.00  2.680          H  
ATOM  28930 2HD1 LEU B1888      82.591   4.667   2.990  1.00  2.680          H  
ATOM  28931 3HD1 LEU B1888      81.068   4.574   2.090  1.00  2.680          H  
ATOM  28932 1HD2 LEU B1888      82.351   4.366  -0.680  1.00  2.680          H  
ATOM  28933 2HD2 LEU B1888      80.976   5.428  -0.298  1.00  2.680          H  
ATOM  28934 3HD2 LEU B1888      82.451   6.074  -1.028  1.00  2.680          H  
ATOM  28935  N   ALA B1889      82.912  10.401   1.845  1.00  1.650          N  
ATOM  28936  CA  ALA B1889      82.293  11.596   2.419  1.00  1.670          C  
ATOM  28937  C   ALA B1889      81.391  12.320   1.411  1.00  1.600          C  
ATOM  28938  O   ALA B1889      80.341  12.843   1.786  1.00  1.600          O  
ATOM  28939  CB  ALA B1889      83.355  12.558   2.913  1.00  2.330          C  
ATOM  28940  H   ALA B1889      83.926  10.291   1.950  1.00  1.980          H  
ATOM  28941  HA  ALA B1889      81.677  11.285   3.263  1.00  2.000          H  
ATOM  28942 1HB  ALA B1889      82.875  13.427   3.359  1.00  2.800          H  
ATOM  28943 2HB  ALA B1889      83.975  12.066   3.656  1.00  2.800          H  
ATOM  28944 3HB  ALA B1889      83.976  12.874   2.076  1.00  2.800          H  
ATOM  28945  N   GLU B1890      81.750  12.301   0.123  1.00  1.560          N  
ATOM  28946  CA  GLU B1890      80.989  12.994  -0.924  1.00  1.500          C  
ATOM  28947  C   GLU B1890      79.549  12.507  -1.075  1.00  1.470          C  
ATOM  28948  O   GLU B1890      78.706  13.233  -1.600  1.00  1.430          O  
ATOM  28949  CB  GLU B1890      81.668  12.840  -2.291  1.00  2.120          C  
ATOM  28950  CG  GLU B1890      82.988  13.574  -2.465  1.00  2.120          C  
ATOM  28951  CD  GLU B1890      83.573  13.400  -3.863  1.00  2.120          C  
ATOM  28952  OE1 GLU B1890      82.968  12.723  -4.681  1.00  2.120          O  
ATOM  28953  OE2 GLU B1890      84.617  13.941  -4.111  1.00  2.120          O  
ATOM  28954  H   GLU B1890      82.612  11.837  -0.138  1.00  1.870          H  
ATOM  28955  HA  GLU B1890      80.958  14.054  -0.670  1.00  1.800          H  
ATOM  28956 1HB  GLU B1890      81.861  11.780  -2.470  1.00  2.550          H  
ATOM  28957 2HB  GLU B1890      80.988  13.183  -3.070  1.00  2.550          H  
ATOM  28958 1HG  GLU B1890      82.827  14.639  -2.279  1.00  2.550          H  
ATOM  28959 2HG  GLU B1890      83.701  13.209  -1.725  1.00  2.550          H  
ATOM  28960  N   THR B1891      79.285  11.261  -0.685  1.00  1.480          N  
ATOM  28961  CA  THR B1891      77.969  10.656  -0.801  1.00  1.460          C  
ATOM  28962  C   THR B1891      77.438  10.242   0.558  1.00  1.500          C  
ATOM  28963  O   THR B1891      76.589   9.347   0.674  1.00  1.510          O  
ATOM  28964  CB  THR B1891      77.974   9.461  -1.762  1.00  2.050          C  
ATOM  28965  OG1 THR B1891      78.964   8.526  -1.325  1.00  2.050          O  
ATOM  28966  CG2 THR B1891      78.265   9.915  -3.176  1.00  2.050          C  
ATOM  28967  H   THR B1891      80.009  10.707  -0.223  1.00  1.780          H  
ATOM  28968  HA  THR B1891      77.292  11.405  -1.200  1.00  1.750          H  
ATOM  28969  HB  THR B1891      77.001   8.973  -1.735  1.00  2.460          H  
ATOM  28970  HG1 THR B1891      78.833   7.645  -1.775  1.00  2.460          H  
ATOM  28971 1HG2 THR B1891      78.261   9.047  -3.827  1.00  2.460          H  
ATOM  28972 2HG2 THR B1891      77.503  10.623  -3.497  1.00  2.460          H  
ATOM  28973 3HG2 THR B1891      79.240  10.393  -3.213  1.00  2.460          H  
ATOM  28974  N   TYR B1892      77.996  10.851   1.602  1.00  1.540          N  
ATOM  28975  CA  TYR B1892      77.590  10.635   2.977  1.00  1.580          C  
ATOM  28976  C   TYR B1892      77.624   9.166   3.386  1.00  1.610          C  
ATOM  28977  O   TYR B1892      76.724   8.678   4.072  1.00  1.630          O  
ATOM  28978  CB  TYR B1892      76.207  11.250   3.182  1.00  2.200          C  
ATOM  28979  CG  TYR B1892      76.180  12.669   2.682  1.00  2.200          C  
ATOM  28980  CD1 TYR B1892      75.559  12.931   1.501  1.00  2.200          C  
ATOM  28981  CD2 TYR B1892      76.816  13.699   3.365  1.00  2.200          C  
ATOM  28982  CE1 TYR B1892      75.561  14.200   0.981  1.00  2.200          C  
ATOM  28983  CE2 TYR B1892      76.807  14.984   2.830  1.00  2.200          C  
ATOM  28984  CZ  TYR B1892      76.170  15.216   1.620  1.00  2.200          C  
ATOM  28985  OH  TYR B1892      76.143  16.479   1.030  1.00  2.200          O  
ATOM  28986  H   TYR B1892      78.724  11.557   1.440  1.00  1.850          H  
ATOM  28987  HA  TYR B1892      78.300  11.164   3.612  1.00  1.900          H  
ATOM  28988 1HB  TYR B1892      75.439  10.668   2.660  1.00  2.640          H  
ATOM  28989 2HB  TYR B1892      75.971  11.259   4.224  1.00  2.640          H  
ATOM  28990  HD1 TYR B1892      75.069  12.124   0.968  1.00  2.640          H  
ATOM  28991  HD2 TYR B1892      77.325  13.507   4.306  1.00  2.640          H  
ATOM  28992  HE1 TYR B1892      75.079  14.413   0.050  1.00  2.640          H  
ATOM  28993  HE2 TYR B1892      77.307  15.798   3.353  1.00  2.640          H  
ATOM  28994  HH  TYR B1892      75.606  16.449   0.177  1.00  2.640          H  
ATOM  28995  N   GLY B1893      78.659   8.453   2.952  1.00  1.620          N  
ATOM  28996  CA  GLY B1893      78.841   7.058   3.323  1.00  1.650          C  
ATOM  28997  C   GLY B1893      78.226   6.013   2.385  1.00  1.630          C  
ATOM  28998  O   GLY B1893      78.457   4.819   2.585  1.00  1.660          O  
ATOM  28999  H   GLY B1893      79.361   8.911   2.359  1.00  1.940          H  
ATOM  29000 1HA  GLY B1893      79.904   6.861   3.424  1.00  1.980          H  
ATOM  29001 2HA  GLY B1893      78.435   6.912   4.319  1.00  1.980          H  
ATOM  29002  N   LEU B1894      77.426   6.410   1.395  1.00  1.590          N  
ATOM  29003  CA  LEU B1894      76.847   5.394   0.519  1.00  1.580          C  
ATOM  29004  C   LEU B1894      77.583   5.211  -0.777  1.00  1.550          C  
ATOM  29005  O   LEU B1894      78.140   6.138  -1.354  1.00  1.530          O  
ATOM  29006  CB  LEU B1894      75.405   5.712   0.120  1.00  2.220          C  
ATOM  29007  CG  LEU B1894      74.352   5.827   1.190  1.00  2.220          C  
ATOM  29008  CD1 LEU B1894      73.073   6.206   0.498  1.00  2.220          C  
ATOM  29009  CD2 LEU B1894      74.190   4.504   1.942  1.00  2.220          C  
ATOM  29010  H   LEU B1894      77.225   7.407   1.243  1.00  1.910          H  
ATOM  29011  HA  LEU B1894      76.873   4.439   1.034  1.00  1.900          H  
ATOM  29012 1HB  LEU B1894      75.421   6.668  -0.410  1.00  2.660          H  
ATOM  29013 2HB  LEU B1894      75.074   4.948  -0.582  1.00  2.660          H  
ATOM  29014  HG  LEU B1894      74.617   6.622   1.893  1.00  2.660          H  
ATOM  29015 1HD1 LEU B1894      72.293   6.317   1.213  1.00  2.660          H  
ATOM  29016 2HD1 LEU B1894      73.224   7.137  -0.022  1.00  2.660          H  
ATOM  29017 3HD1 LEU B1894      72.793   5.436  -0.216  1.00  2.660          H  
ATOM  29018 1HD2 LEU B1894      73.408   4.602   2.693  1.00  2.660          H  
ATOM  29019 2HD2 LEU B1894      73.916   3.715   1.240  1.00  2.660          H  
ATOM  29020 3HD2 LEU B1894      75.118   4.239   2.438  1.00  2.660          H  
ATOM  29021  N   ILE B1895      77.531   4.009  -1.296  1.00  1.550          N  
ATOM  29022  CA  ILE B1895      78.077   3.795  -2.606  1.00  1.510          C  
ATOM  29023  C   ILE B1895      76.911   3.635  -3.546  1.00  1.440          C  
ATOM  29024  O   ILE B1895      76.092   2.738  -3.397  1.00  1.430          O  
ATOM  29025  CB  ILE B1895      78.981   2.565  -2.637  1.00  2.130          C  
ATOM  29026  CG1 ILE B1895      80.145   2.756  -1.663  1.00  2.130          C  
ATOM  29027  CG2 ILE B1895      79.465   2.303  -4.044  1.00  2.130          C  
ATOM  29028  CD1 ILE B1895      81.011   1.528  -1.392  1.00  2.130          C  
ATOM  29029  H   ILE B1895      77.087   3.248  -0.792  1.00  1.860          H  
ATOM  29030  HA  ILE B1895      78.660   4.664  -2.914  1.00  1.810          H  
ATOM  29031  HB  ILE B1895      78.433   1.757  -2.303  1.00  2.560          H  
ATOM  29032 1HG1 ILE B1895      80.778   3.528  -2.073  1.00  2.560          H  
ATOM  29033 2HG1 ILE B1895      79.749   3.095  -0.708  1.00  2.560          H  
ATOM  29034 1HG2 ILE B1895      80.064   1.427  -4.045  1.00  2.560          H  
ATOM  29035 2HG2 ILE B1895      78.628   2.149  -4.725  1.00  2.560          H  
ATOM  29036 3HG2 ILE B1895      80.058   3.151  -4.397  1.00  2.560          H  
ATOM  29037 1HD1 ILE B1895      81.792   1.807  -0.694  1.00  2.560          H  
ATOM  29038 2HD1 ILE B1895      80.420   0.743  -0.959  1.00  2.560          H  
ATOM  29039 3HD1 ILE B1895      81.471   1.175  -2.311  1.00  2.560          H  
ATOM  29040  N   VAL B1896      76.788   4.562  -4.474  1.00  1.400          N  
ATOM  29041  CA  VAL B1896      75.689   4.517  -5.419  1.00  1.340          C  
ATOM  29042  C   VAL B1896      76.308   4.646  -6.785  1.00  1.300          C  
ATOM  29043  O   VAL B1896      75.616   4.766  -7.798  1.00  1.260          O  
ATOM  29044  CB  VAL B1896      74.614   5.596  -5.109  1.00  1.900          C  
ATOM  29045  CG1 VAL B1896      74.025   5.319  -3.705  1.00  1.900          C  
ATOM  29046  CG2 VAL B1896      75.191   7.004  -5.191  1.00  1.900          C  
ATOM  29047  H   VAL B1896      77.486   5.295  -4.523  1.00  1.680          H  
ATOM  29048  HA  VAL B1896      75.209   3.541  -5.361  1.00  1.610          H  
ATOM  29049  HB  VAL B1896      73.799   5.501  -5.829  1.00  2.280          H  
ATOM  29050 1HG1 VAL B1896      73.259   6.033  -3.480  1.00  2.280          H  
ATOM  29051 2HG1 VAL B1896      73.605   4.321  -3.675  1.00  2.280          H  
ATOM  29052 3HG1 VAL B1896      74.807   5.401  -2.960  1.00  2.280          H  
ATOM  29053 1HG2 VAL B1896      74.407   7.733  -4.977  1.00  2.280          H  
ATOM  29054 2HG2 VAL B1896      76.000   7.120  -4.469  1.00  2.280          H  
ATOM  29055 3HG2 VAL B1896      75.562   7.166  -6.193  1.00  2.280          H  
ATOM  29056  N   TYR B1897      77.637   4.670  -6.752  1.00  1.300          N  
ATOM  29057  CA  TYR B1897      78.527   4.831  -7.886  1.00  1.260          C  
ATOM  29058  C   TYR B1897      79.551   3.720  -7.973  1.00  1.290          C  
ATOM  29059  O   TYR B1897      79.928   3.121  -6.969  1.00  1.340          O  
ATOM  29060  CB  TYR B1897      79.272   6.140  -7.820  1.00  1.780          C  
ATOM  29061  CG  TYR B1897      78.458   7.300  -7.903  1.00  1.780          C  
ATOM  29062  CD1 TYR B1897      78.225   8.048  -6.790  1.00  1.780          C  
ATOM  29063  CD2 TYR B1897      77.908   7.631  -9.101  1.00  1.780          C  
ATOM  29064  CE1 TYR B1897      77.448   9.143  -6.898  1.00  1.780          C  
ATOM  29065  CE2 TYR B1897      77.147   8.706  -9.198  1.00  1.780          C  
ATOM  29066  CZ  TYR B1897      76.920   9.457  -8.107  1.00  1.780          C  
ATOM  29067  OH  TYR B1897      76.167  10.505  -8.184  1.00  1.780          O  
ATOM  29068  H   TYR B1897      78.055   4.552  -5.843  1.00  1.560          H  
ATOM  29069  HA  TYR B1897      77.936   4.807  -8.793  1.00  1.510          H  
ATOM  29070 1HB  TYR B1897      79.785   6.187  -6.867  1.00  2.140          H  
ATOM  29071 2HB  TYR B1897      80.030   6.180  -8.608  1.00  2.140          H  
ATOM  29072  HD1 TYR B1897      78.663   7.769  -5.829  1.00  2.140          H  
ATOM  29073  HD2 TYR B1897      78.095   7.020  -9.977  1.00  2.140          H  
ATOM  29074  HE1 TYR B1897      77.241   9.765  -6.029  1.00  2.140          H  
ATOM  29075  HE2 TYR B1897      76.712   8.972 -10.144  1.00  2.140          H  
ATOM  29076  HH  TYR B1897      75.799  10.609  -9.079  1.00  2.140          H  
ATOM  29077  N   GLN B1898      79.982   3.445  -9.196  1.00  1.250          N  
ATOM  29078  CA  GLN B1898      81.027   2.463  -9.476  1.00  1.270          C  
ATOM  29079  C   GLN B1898      82.333   3.022  -8.902  1.00  1.290          C  
ATOM  29080  O   GLN B1898      83.124   2.327  -8.255  1.00  1.340          O  
ATOM  29081  CB  GLN B1898      81.044   2.219 -10.978  1.00  1.770          C  
ATOM  29082  CG  GLN B1898      79.748   1.546 -11.417  1.00  1.770          C  
ATOM  29083  CD  GLN B1898      79.559   1.413 -12.898  1.00  1.770          C  
ATOM  29084  OE1 GLN B1898      80.512   1.207 -13.654  1.00  1.770          O  
ATOM  29085  NE2 GLN B1898      78.309   1.493 -13.341  1.00  1.770          N  
ATOM  29086  H   GLN B1898      79.545   3.966  -9.961  1.00  1.500          H  
ATOM  29087  HA  GLN B1898      80.791   1.535  -8.965  1.00  1.520          H  
ATOM  29088 1HB  GLN B1898      81.161   3.166 -11.513  1.00  2.120          H  
ATOM  29089 2HB  GLN B1898      81.874   1.570 -11.242  1.00  2.120          H  
ATOM  29090 1HG  GLN B1898      79.698   0.560 -10.970  1.00  2.120          H  
ATOM  29091 2HG  GLN B1898      78.928   2.147 -11.050  1.00  2.120          H  
ATOM  29092 1HE2 GLN B1898      78.099   1.403 -14.312  1.00  2.120          H  
ATOM  29093 2HE2 GLN B1898      77.539   1.614 -12.670  1.00  2.120          H  
ATOM  29094  N   GLU B1899      82.516   4.308  -9.091  1.00  1.250          N  
ATOM  29095  CA  GLU B1899      83.589   5.023  -8.473  1.00  1.280          C  
ATOM  29096  C   GLU B1899      83.067   5.146  -7.051  1.00  1.360          C  
ATOM  29097  O   GLU B1899      82.112   5.899  -6.987  1.00  1.400          O  
ATOM  29098  CB  GLU B1899      83.788   6.395  -9.131  1.00  1.780          C  
ATOM  29099  CG  GLU B1899      84.160   6.338 -10.607  1.00  1.780          C  
ATOM  29100  CD  GLU B1899      82.963   6.171 -11.538  1.00  1.780          C  
ATOM  29101  OE1 GLU B1899      81.869   5.886 -11.075  1.00  1.780          O  
ATOM  29102  OE2 GLU B1899      83.140   6.382 -12.701  1.00  1.780          O  
ATOM  29103  H   GLU B1899      81.874   4.818  -9.696  1.00  1.500          H  
ATOM  29104  HA  GLU B1899      84.508   4.442  -8.488  1.00  1.540          H  
ATOM  29105 1HB  GLU B1899      82.875   6.984  -9.037  1.00  2.140          H  
ATOM  29106 2HB  GLU B1899      84.582   6.936  -8.613  1.00  2.140          H  
ATOM  29107 1HG  GLU B1899      84.672   7.265 -10.862  1.00  2.140          H  
ATOM  29108 2HG  GLU B1899      84.855   5.523 -10.766  1.00  2.140          H  
ATOM  29109  N   GLN B1900      84.004   5.280  -6.135  1.00  1.370          N  
ATOM  29110  CA  GLN B1900      83.761   4.828  -4.749  1.00  1.430          C  
ATOM  29111  C   GLN B1900      83.690   3.315  -4.490  1.00  1.470          C  
ATOM  29112  O   GLN B1900      83.518   2.920  -3.344  1.00  1.530          O  
ATOM  29113  CB  GLN B1900      82.466   5.431  -4.165  1.00  1.980          C  
ATOM  29114  CG  GLN B1900      82.418   6.961  -4.064  1.00  1.980          C  
ATOM  29115  CD  GLN B1900      81.189   7.458  -3.300  1.00  1.980          C  
ATOM  29116  OE1 GLN B1900      80.064   6.938  -3.391  1.00  1.980          O  
ATOM  29117  NE2 GLN B1900      81.390   8.481  -2.511  1.00  1.980          N  
ATOM  29118  H   GLN B1900      84.387   6.214  -6.130  1.00  1.640          H  
ATOM  29119  HA  GLN B1900      84.585   5.199  -4.157  1.00  1.720          H  
ATOM  29120 1HB  GLN B1900      81.601   5.094  -4.740  1.00  2.370          H  
ATOM  29121 2HB  GLN B1900      82.334   5.050  -3.170  1.00  2.370          H  
ATOM  29122 1HG  GLN B1900      83.300   7.309  -3.532  1.00  2.370          H  
ATOM  29123 2HG  GLN B1900      82.389   7.403  -5.056  1.00  2.370          H  
ATOM  29124 1HE2 GLN B1900      80.604   8.830  -1.970  1.00  2.370          H  
ATOM  29125 2HE2 GLN B1900      82.326   8.875  -2.387  1.00  2.370          H  
ATOM  29126  N   ILE B1901      83.938   2.480  -5.498  1.00  1.450          N  
ATOM  29127  CA  ILE B1901      84.216   1.065  -5.267  1.00  1.490          C  
ATOM  29128  C   ILE B1901      85.672   0.901  -5.616  1.00  1.510          C  
ATOM  29129  O   ILE B1901      86.479   0.409  -4.818  1.00  1.560          O  
ATOM  29130  CB  ILE B1901      83.365   0.064  -6.082  1.00  2.070          C  
ATOM  29131  CG1 ILE B1901      81.900   0.205  -5.668  1.00  2.070          C  
ATOM  29132  CG2 ILE B1901      83.919  -1.355  -5.914  1.00  2.070          C  
ATOM  29133  CD1 ILE B1901      80.891  -0.597  -6.484  1.00  2.070          C  
ATOM  29134  H   ILE B1901      83.940   2.820  -6.456  1.00  1.740          H  
ATOM  29135  HA  ILE B1901      84.086   0.834  -4.211  1.00  1.790          H  
ATOM  29136  HB  ILE B1901      83.418   0.303  -7.130  1.00  2.480          H  
ATOM  29137 1HG1 ILE B1901      81.806  -0.075  -4.621  1.00  2.480          H  
ATOM  29138 2HG1 ILE B1901      81.637   1.264  -5.773  1.00  2.480          H  
ATOM  29139 1HG2 ILE B1901      83.333  -2.040  -6.500  1.00  2.480          H  
ATOM  29140 2HG2 ILE B1901      84.950  -1.404  -6.257  1.00  2.480          H  
ATOM  29141 3HG2 ILE B1901      83.885  -1.626  -4.875  1.00  2.480          H  
ATOM  29142 1HD1 ILE B1901      79.888  -0.391  -6.111  1.00  2.480          H  
ATOM  29143 2HD1 ILE B1901      80.953  -0.307  -7.528  1.00  2.480          H  
ATOM  29144 3HD1 ILE B1901      81.089  -1.658  -6.390  1.00  2.480          H  
ATOM  29145  N   MET B1902      86.015   1.343  -6.829  1.00  1.460          N  
ATOM  29146  CA  MET B1902      87.384   1.198  -7.310  1.00  1.480          C  
ATOM  29147  C   MET B1902      88.396   1.928  -6.431  1.00  1.520          C  
ATOM  29148  O   MET B1902      89.522   1.454  -6.238  1.00  1.560          O  
ATOM  29149  CB  MET B1902      87.505   1.694  -8.737  1.00  2.060          C  
ATOM  29150  CG  MET B1902      86.955   0.763  -9.778  1.00  2.060          C  
ATOM  29151  SD  MET B1902      85.187   0.869 -10.075  1.00  2.060          S  
ATOM  29152  CE  MET B1902      85.049   2.344 -11.073  1.00  2.060          C  
ATOM  29153  H   MET B1902      85.276   1.724  -7.426  1.00  1.750          H  
ATOM  29154  HA  MET B1902      87.619   0.139  -7.287  1.00  1.780          H  
ATOM  29155 1HB  MET B1902      86.965   2.618  -8.817  1.00  2.480          H  
ATOM  29156 2HB  MET B1902      88.553   1.892  -8.973  1.00  2.480          H  
ATOM  29157 1HG  MET B1902      87.477   0.935 -10.719  1.00  2.480          H  
ATOM  29158 2HG  MET B1902      87.161  -0.243  -9.458  1.00  2.480          H  
ATOM  29159 1HE  MET B1902      84.016   2.507 -11.352  1.00  2.480          H  
ATOM  29160 2HE  MET B1902      85.391   3.187 -10.516  1.00  2.480          H  
ATOM  29161 3HE  MET B1902      85.650   2.229 -11.972  1.00  2.480          H  
ATOM  29162  N   ARG B1903      87.982   3.081  -5.898  1.00  1.510          N  
ATOM  29163  CA  ARG B1903      88.825   3.873  -5.020  1.00  1.550          C  
ATOM  29164  C   ARG B1903      89.080   3.204  -3.687  1.00  1.610          C  
ATOM  29165  O   ARG B1903      90.069   3.519  -3.022  1.00  1.650          O  
ATOM  29166  CB  ARG B1903      88.257   5.263  -4.764  1.00  2.150          C  
ATOM  29167  CG  ARG B1903      88.379   6.225  -5.919  1.00  2.150          C  
ATOM  29168  CD  ARG B1903      87.918   7.618  -5.568  1.00  2.150          C  
ATOM  29169  NE  ARG B1903      88.166   8.564  -6.675  1.00  2.150          N  
ATOM  29170  CZ  ARG B1903      89.379   9.149  -6.903  1.00  2.150          C  
ATOM  29171  NH1 ARG B1903      90.404   8.886  -6.114  1.00  2.150          N  
ATOM  29172  NH2 ARG B1903      89.550   9.973  -7.915  1.00  2.150          N  
ATOM  29173  H   ARG B1903      87.053   3.408  -6.116  1.00  1.810          H  
ATOM  29174  HA  ARG B1903      89.788   4.007  -5.516  1.00  1.860          H  
ATOM  29175 1HB  ARG B1903      87.205   5.176  -4.506  1.00  2.580          H  
ATOM  29176 2HB  ARG B1903      88.767   5.707  -3.913  1.00  2.580          H  
ATOM  29177 1HG  ARG B1903      89.416   6.253  -6.249  1.00  2.580          H  
ATOM  29178 2HG  ARG B1903      87.753   5.875  -6.726  1.00  2.580          H  
ATOM  29179 1HD  ARG B1903      86.841   7.596  -5.383  1.00  2.580          H  
ATOM  29180 2HD  ARG B1903      88.421   7.977  -4.672  1.00  2.580          H  
ATOM  29181  HE  ARG B1903      87.381   8.828  -7.306  1.00  2.580          H  
ATOM  29182 1HH1 ARG B1903      90.300   8.255  -5.336  1.00  2.580          H  
ATOM  29183 2HH1 ARG B1903      91.300   9.317  -6.286  1.00  2.580          H  
ATOM  29184 1HH2 ARG B1903      88.782  10.175  -8.553  1.00  2.580          H  
ATOM  29185 2HH2 ARG B1903      90.447  10.399  -8.075  1.00  2.580          H  
ATOM  29186  N   ILE B1904      88.177   2.328  -3.253  1.00  1.620          N  
ATOM  29187  CA  ILE B1904      88.350   1.731  -1.959  1.00  1.670          C  
ATOM  29188  C   ILE B1904      89.369   0.659  -2.132  1.00  1.700          C  
ATOM  29189  O   ILE B1904      90.346   0.605  -1.396  1.00  1.760          O  
ATOM  29190  CB  ILE B1904      87.047   1.186  -1.376  1.00  2.320          C  
ATOM  29191  CG1 ILE B1904      86.084   2.350  -1.148  1.00  2.320          C  
ATOM  29192  CG2 ILE B1904      87.366   0.487  -0.070  1.00  2.320          C  
ATOM  29193  CD1 ILE B1904      84.683   1.950  -0.811  1.00  2.320          C  
ATOM  29194  H   ILE B1904      87.402   2.019  -3.839  1.00  1.940          H  
ATOM  29195  HA  ILE B1904      88.753   2.462  -1.267  1.00  2.000          H  
ATOM  29196  HB  ILE B1904      86.575   0.491  -2.075  1.00  2.780          H  
ATOM  29197 1HG1 ILE B1904      86.471   2.986  -0.363  1.00  2.780          H  
ATOM  29198 2HG1 ILE B1904      86.035   2.925  -2.067  1.00  2.780          H  
ATOM  29199 1HG2 ILE B1904      86.487   0.116   0.370  1.00  2.780          H  
ATOM  29200 2HG2 ILE B1904      88.027  -0.335  -0.252  1.00  2.780          H  
ATOM  29201 3HG2 ILE B1904      87.838   1.190   0.615  1.00  2.780          H  
ATOM  29202 1HD1 ILE B1904      84.089   2.848  -0.706  1.00  2.780          H  
ATOM  29203 2HD1 ILE B1904      84.275   1.336  -1.615  1.00  2.780          H  
ATOM  29204 3HD1 ILE B1904      84.643   1.398   0.101  1.00  2.780          H  
ATOM  29205  N   ALA B1905      89.196  -0.184  -3.145  1.00  1.660          N  
ATOM  29206  CA  ALA B1905      90.158  -1.257  -3.321  1.00  1.690          C  
ATOM  29207  C   ALA B1905      91.569  -0.672  -3.462  1.00  1.700          C  
ATOM  29208  O   ALA B1905      92.528  -1.209  -2.886  1.00  1.740          O  
ATOM  29209  CB  ALA B1905      89.788  -2.089  -4.523  1.00  2.350          C  
ATOM  29210  H   ALA B1905      88.381  -0.079  -3.759  1.00  1.990          H  
ATOM  29211  HA  ALA B1905      90.134  -1.887  -2.435  1.00  2.030          H  
ATOM  29212 1HB  ALA B1905      90.484  -2.895  -4.643  1.00  2.820          H  
ATOM  29213 2HB  ALA B1905      88.788  -2.493  -4.383  1.00  2.820          H  
ATOM  29214 3HB  ALA B1905      89.804  -1.461  -5.406  1.00  2.820          H  
ATOM  29215  N   GLN B1906      91.693   0.481  -4.145  1.00  1.660          N  
ATOM  29216  CA  GLN B1906      92.978   1.153  -4.269  1.00  1.680          C  
ATOM  29217  C   GLN B1906      93.588   1.503  -2.905  1.00  1.740          C  
ATOM  29218  O   GLN B1906      94.778   1.265  -2.673  1.00  1.800          O  
ATOM  29219  CB  GLN B1906      92.832   2.464  -5.046  1.00  2.340          C  
ATOM  29220  CG  GLN B1906      94.149   3.216  -5.252  1.00  2.340          C  
ATOM  29221  CD  GLN B1906      93.967   4.571  -5.887  1.00  2.340          C  
ATOM  29222  OE1 GLN B1906      93.005   5.293  -5.603  1.00  2.340          O  
ATOM  29223  NE2 GLN B1906      94.907   4.944  -6.738  1.00  2.340          N  
ATOM  29224  H   GLN B1906      90.884   0.876  -4.637  1.00  1.990          H  
ATOM  29225  HA  GLN B1906      93.657   0.498  -4.793  1.00  2.020          H  
ATOM  29226 1HB  GLN B1906      92.395   2.253  -6.014  1.00  2.810          H  
ATOM  29227 2HB  GLN B1906      92.152   3.123  -4.518  1.00  2.810          H  
ATOM  29228 1HG  GLN B1906      94.641   3.369  -4.293  1.00  2.810          H  
ATOM  29229 2HG  GLN B1906      94.787   2.611  -5.904  1.00  2.810          H  
ATOM  29230 1HE2 GLN B1906      94.853   5.838  -7.189  1.00  2.810          H  
ATOM  29231 2HE2 GLN B1906      95.665   4.325  -6.940  1.00  2.810          H  
ATOM  29232  N   LYS B1907      92.785   2.082  -2.002  1.00  1.750          N  
ATOM  29233  CA  LYS B1907      93.301   2.506  -0.702  1.00  1.820          C  
ATOM  29234  C   LYS B1907      93.392   1.426   0.392  1.00  1.860          C  
ATOM  29235  O   LYS B1907      94.280   1.500   1.245  1.00  1.910          O  
ATOM  29236  CB  LYS B1907      92.453   3.665  -0.175  1.00  2.520          C  
ATOM  29237  CG  LYS B1907      92.496   4.963  -1.023  1.00  2.520          C  
ATOM  29238  CD  LYS B1907      93.865   5.633  -1.063  1.00  2.520          C  
ATOM  29239  CE  LYS B1907      93.790   6.943  -1.839  1.00  2.520          C  
ATOM  29240  NZ  LYS B1907      95.096   7.647  -1.872  1.00  2.520          N  
ATOM  29241  H   LYS B1907      91.811   2.299  -2.254  1.00  2.100          H  
ATOM  29242  HA  LYS B1907      94.316   2.862  -0.859  1.00  2.180          H  
ATOM  29243 1HB  LYS B1907      91.408   3.342  -0.133  1.00  3.020          H  
ATOM  29244 2HB  LYS B1907      92.760   3.909   0.838  1.00  3.020          H  
ATOM  29245 1HG  LYS B1907      92.188   4.733  -2.047  1.00  3.020          H  
ATOM  29246 2HG  LYS B1907      91.793   5.679  -0.606  1.00  3.020          H  
ATOM  29247 1HD  LYS B1907      94.215   5.829  -0.046  1.00  3.020          H  
ATOM  29248 2HD  LYS B1907      94.583   4.989  -1.566  1.00  3.020          H  
ATOM  29249 1HE  LYS B1907      93.477   6.727  -2.863  1.00  3.020          H  
ATOM  29250 2HE  LYS B1907      93.049   7.593  -1.372  1.00  3.020          H  
ATOM  29251 1HZ  LYS B1907      95.000   8.506  -2.395  1.00  3.020          H  
ATOM  29252 2HZ  LYS B1907      95.377   7.859  -0.922  1.00  3.020          H  
ATOM  29253 3HZ  LYS B1907      95.790   7.060  -2.312  1.00  3.020          H  
ATOM  29254  N   VAL B1908      92.490   0.442   0.403  1.00  1.850          N  
ATOM  29255  CA  VAL B1908      92.509  -0.543   1.490  1.00  1.890          C  
ATOM  29256  C   VAL B1908      93.274  -1.832   1.157  1.00  1.890          C  
ATOM  29257  O   VAL B1908      93.896  -2.434   2.033  1.00  1.920          O  
ATOM  29258  CB  VAL B1908      91.067  -0.898   1.989  1.00  2.630          C  
ATOM  29259  CG1 VAL B1908      90.369   0.374   2.413  1.00  2.630          C  
ATOM  29260  CG2 VAL B1908      90.229  -1.682   0.939  1.00  2.630          C  
ATOM  29261  H   VAL B1908      91.771   0.428  -0.319  1.00  2.220          H  
ATOM  29262  HA  VAL B1908      93.013  -0.079   2.335  1.00  2.270          H  
ATOM  29263  HB  VAL B1908      91.161  -1.500   2.880  1.00  3.160          H  
ATOM  29264 1HG1 VAL B1908      89.388   0.140   2.822  1.00  3.160          H  
ATOM  29265 2HG1 VAL B1908      90.969   0.856   3.162  1.00  3.160          H  
ATOM  29266 3HG1 VAL B1908      90.256   1.034   1.550  1.00  3.160          H  
ATOM  29267 1HG2 VAL B1908      89.250  -1.904   1.363  1.00  3.160          H  
ATOM  29268 2HG2 VAL B1908      90.113  -1.112   0.077  1.00  3.160          H  
ATOM  29269 3HG2 VAL B1908      90.700  -2.606   0.667  1.00  3.160          H  
ATOM  29270  N   ALA B1909      93.220  -2.299  -0.096  1.00  1.860          N  
ATOM  29271  CA  ALA B1909      93.831  -3.573  -0.431  1.00  1.870          C  
ATOM  29272  C   ALA B1909      94.933  -3.411  -1.470  1.00  1.840          C  
ATOM  29273  O   ALA B1909      95.328  -4.366  -2.140  1.00  1.840          O  
ATOM  29274  CB  ALA B1909      92.752  -4.499  -0.922  1.00  2.610          C  
ATOM  29275  H   ALA B1909      92.760  -1.794  -0.855  1.00  2.230          H  
ATOM  29276  HA  ALA B1909      94.278  -3.990   0.467  1.00  2.240          H  
ATOM  29277 1HB  ALA B1909      93.176  -5.476  -1.147  1.00  3.140          H  
ATOM  29278 2HB  ALA B1909      92.005  -4.600  -0.175  1.00  3.140          H  
ATOM  29279 3HB  ALA B1909      92.300  -4.069  -1.789  1.00  3.140          H  
ATOM  29280  N   SER B1910      95.423  -2.189  -1.594  1.00  1.830          N  
ATOM  29281  CA  SER B1910      96.500  -1.807  -2.504  1.00  1.810          C  
ATOM  29282  C   SER B1910      96.299  -2.217  -3.967  1.00  1.740          C  
ATOM  29283  O   SER B1910      97.239  -2.679  -4.624  1.00  1.660          O  
ATOM  29284  CB  SER B1910      97.834  -2.363  -2.011  1.00  2.540          C  
ATOM  29285  OG  SER B1910      98.189  -1.844  -0.744  1.00  2.540          O  
ATOM  29286  H   SER B1910      95.026  -1.469  -1.006  1.00  2.200          H  
ATOM  29287  HA  SER B1910      96.565  -0.716  -2.484  1.00  2.170          H  
ATOM  29288 1HB  SER B1910      97.778  -3.450  -1.955  1.00  3.050          H  
ATOM  29289 2HB  SER B1910      98.610  -2.117  -2.730  1.00  3.050          H  
ATOM  29290  HG  SER B1910      99.047  -2.229  -0.536  1.00  3.050          H  
ATOM  29291  N   TYR B1911      95.096  -2.018  -4.499  1.00  1.700          N  
ATOM  29292  CA  TYR B1911      94.857  -2.322  -5.904  1.00  1.680          C  
ATOM  29293  C   TYR B1911      95.315  -1.215  -6.817  1.00  1.680          C  
ATOM  29294  O   TYR B1911      95.202  -0.033  -6.493  1.00  1.690          O  
ATOM  29295  CB  TYR B1911      93.378  -2.594  -6.173  1.00  2.360          C  
ATOM  29296  CG  TYR B1911      92.950  -3.931  -5.801  1.00  2.360          C  
ATOM  29297  CD1 TYR B1911      92.865  -4.303  -4.532  1.00  2.360          C  
ATOM  29298  CD2 TYR B1911      92.619  -4.796  -6.782  1.00  2.360          C  
ATOM  29299  CE1 TYR B1911      92.479  -5.562  -4.237  1.00  2.360          C  
ATOM  29300  CE2 TYR B1911      92.234  -6.066  -6.499  1.00  2.360          C  
ATOM  29301  CZ  TYR B1911      92.168  -6.451  -5.224  1.00  2.360          C  
ATOM  29302  OH  TYR B1911      91.792  -7.721  -4.902  1.00  2.360          O  
ATOM  29303  H   TYR B1911      94.335  -1.656  -3.913  1.00  2.040          H  
ATOM  29304  HA  TYR B1911      95.423  -3.218  -6.161  1.00  2.020          H  
ATOM  29305 1HB  TYR B1911      92.772  -1.877  -5.647  1.00  2.830          H  
ATOM  29306 2HB  TYR B1911      93.186  -2.466  -7.230  1.00  2.830          H  
ATOM  29307  HD1 TYR B1911      93.118  -3.607  -3.752  1.00  2.830          H  
ATOM  29308  HD2 TYR B1911      92.668  -4.469  -7.785  1.00  2.830          H  
ATOM  29309  HE1 TYR B1911      92.427  -5.857  -3.229  1.00  2.830          H  
ATOM  29310  HE2 TYR B1911      91.975  -6.767  -7.292  1.00  2.830          H  
ATOM  29311  HH  TYR B1911      91.684  -8.262  -5.693  1.00  2.830          H  
ATOM  29312  N   SER B1912      95.811  -1.586  -7.987  1.00  1.660          N  
ATOM  29313  CA  SER B1912      96.066  -0.571  -8.971  1.00  1.660          C  
ATOM  29314  C   SER B1912      94.667  -0.177  -9.366  1.00  1.620          C  
ATOM  29315  O   SER B1912      93.763  -1.010  -9.278  1.00  1.600          O  
ATOM  29316  CB  SER B1912      96.827  -1.150 -10.163  1.00  2.320          C  
ATOM  29317  OG  SER B1912      96.013  -2.063 -10.888  1.00  2.320          O  
ATOM  29318  H   SER B1912      95.964  -2.559  -8.208  1.00  1.990          H  
ATOM  29319  HA  SER B1912      96.592   0.278  -8.528  1.00  1.990          H  
ATOM  29320 1HB  SER B1912      97.152  -0.346 -10.821  1.00  2.790          H  
ATOM  29321 2HB  SER B1912      97.718  -1.662  -9.808  1.00  2.790          H  
ATOM  29322  HG  SER B1912      96.595  -2.520 -11.569  1.00  2.790          H  
ATOM  29323  N   LEU B1913      94.455   1.005  -9.910  1.00  1.600          N  
ATOM  29324  CA  LEU B1913      93.094   1.303 -10.334  1.00  1.570          C  
ATOM  29325  C   LEU B1913      92.652   0.391 -11.464  1.00  1.540          C  
ATOM  29326  O   LEU B1913      91.456   0.138 -11.639  1.00  1.530          O  
ATOM  29327  CB  LEU B1913      92.941   2.774 -10.654  1.00  2.210          C  
ATOM  29328  CG  LEU B1913      92.966   3.731  -9.436  1.00  2.210          C  
ATOM  29329  CD1 LEU B1913      93.063   5.145  -9.944  1.00  2.210          C  
ATOM  29330  CD2 LEU B1913      91.650   3.569  -8.585  1.00  2.210          C  
ATOM  29331  H   LEU B1913      95.198   1.685  -9.994  1.00  1.920          H  
ATOM  29332  HA  LEU B1913      92.446   1.090  -9.495  1.00  1.880          H  
ATOM  29333 1HB  LEU B1913      93.764   3.062 -11.298  1.00  2.650          H  
ATOM  29334 2HB  LEU B1913      92.005   2.929 -11.191  1.00  2.650          H  
ATOM  29335  HG  LEU B1913      93.825   3.517  -8.816  1.00  2.650          H  
ATOM  29336 1HD1 LEU B1913      93.077   5.838  -9.105  1.00  2.650          H  
ATOM  29337 2HD1 LEU B1913      93.978   5.261 -10.527  1.00  2.650          H  
ATOM  29338 3HD1 LEU B1913      92.216   5.359 -10.582  1.00  2.650          H  
ATOM  29339 1HD2 LEU B1913      91.671   4.264  -7.746  1.00  2.650          H  
ATOM  29340 2HD2 LEU B1913      90.798   3.793  -9.207  1.00  2.650          H  
ATOM  29341 3HD2 LEU B1913      91.546   2.564  -8.196  1.00  2.650          H  
ATOM  29342  N   ALA B1914      93.605  -0.070 -12.275  1.00  1.520          N  
ATOM  29343  CA  ALA B1914      93.287  -0.998 -13.341  1.00  1.500          C  
ATOM  29344  C   ALA B1914      92.706  -2.284 -12.777  1.00  1.520          C  
ATOM  29345  O   ALA B1914      91.766  -2.861 -13.335  1.00  1.500          O  
ATOM  29346  CB  ALA B1914      94.541  -1.349 -14.094  1.00  2.110          C  
ATOM  29347  H   ALA B1914      94.566   0.216 -12.146  1.00  1.820          H  
ATOM  29348  HA  ALA B1914      92.555  -0.532 -13.999  1.00  1.800          H  
ATOM  29349 1HB  ALA B1914      94.304  -2.038 -14.891  1.00  2.530          H  
ATOM  29350 2HB  ALA B1914      94.989  -0.479 -14.490  1.00  2.530          H  
ATOM  29351 3HB  ALA B1914      95.242  -1.821 -13.415  1.00  2.530          H  
ATOM  29352  N   ARG B1915      93.283  -2.749 -11.665  1.00  1.560          N  
ATOM  29353  CA  ARG B1915      92.847  -3.998 -11.089  1.00  1.590          C  
ATOM  29354  C   ARG B1915      91.561  -3.760 -10.311  1.00  1.580          C  
ATOM  29355  O   ARG B1915      90.705  -4.642 -10.225  1.00  1.590          O  
ATOM  29356  CB  ARG B1915      93.931  -4.617 -10.231  1.00  2.210          C  
ATOM  29357  CG  ARG B1915      93.661  -6.080  -9.759  1.00  2.210          C  
ATOM  29358  CD  ARG B1915      93.713  -7.068 -10.884  1.00  2.210          C  
ATOM  29359  NE  ARG B1915      95.039  -7.071 -11.514  1.00  2.210          N  
ATOM  29360  CZ  ARG B1915      96.111  -7.779 -11.110  1.00  2.210          C  
ATOM  29361  NH1 ARG B1915      96.064  -8.601 -10.073  1.00  2.210          N  
ATOM  29362  NH2 ARG B1915      97.217  -7.613 -11.792  1.00  2.210          N  
ATOM  29363  H   ARG B1915      94.060  -2.240 -11.237  1.00  1.870          H  
ATOM  29364  HA  ARG B1915      92.632  -4.675 -11.893  1.00  1.910          H  
ATOM  29365 1HB  ARG B1915      94.857  -4.626 -10.808  1.00  2.660          H  
ATOM  29366 2HB  ARG B1915      94.116  -3.984  -9.365  1.00  2.660          H  
ATOM  29367 1HG  ARG B1915      94.375  -6.366  -8.989  1.00  2.660          H  
ATOM  29368 2HG  ARG B1915      92.652  -6.152  -9.373  1.00  2.660          H  
ATOM  29369 1HD  ARG B1915      93.508  -8.065 -10.496  1.00  2.660          H  
ATOM  29370 2HD  ARG B1915      92.971  -6.843 -11.638  1.00  2.660          H  
ATOM  29371  HE  ARG B1915      95.205  -6.460 -12.332  1.00  2.660          H  
ATOM  29372 1HH1 ARG B1915      95.206  -8.723  -9.555  1.00  2.660          H  
ATOM  29373 2HH1 ARG B1915      96.891  -9.114  -9.797  1.00  2.660          H  
ATOM  29374 1HH2 ARG B1915      97.190  -6.947 -12.582  1.00  2.660          H  
ATOM  29375 2HH2 ARG B1915      98.061  -8.102 -11.548  1.00  2.660          H  
ATOM  29376  N   ALA B1916      91.446  -2.589  -9.684  1.00  1.570          N  
ATOM  29377  CA  ALA B1916      90.251  -2.260  -8.932  1.00  1.560          C  
ATOM  29378  C   ALA B1916      89.038  -2.241  -9.886  1.00  1.510          C  
ATOM  29379  O   ALA B1916      87.942  -2.689  -9.526  1.00  1.510          O  
ATOM  29380  CB  ALA B1916      90.433  -0.938  -8.224  1.00  2.190          C  
ATOM  29381  H   ALA B1916      92.212  -1.913  -9.738  1.00  1.880          H  
ATOM  29382  HA  ALA B1916      90.094  -3.036  -8.184  1.00  1.870          H  
ATOM  29383 1HB  ALA B1916      89.565  -0.730  -7.657  1.00  2.630          H  
ATOM  29384 2HB  ALA B1916      91.291  -0.981  -7.562  1.00  2.630          H  
ATOM  29385 3HB  ALA B1916      90.582  -0.155  -8.954  1.00  2.630          H  
ATOM  29386  N   ASP B1917      89.246  -1.734 -11.125  1.00  1.480          N  
ATOM  29387  CA  ASP B1917      88.211  -1.718 -12.165  1.00  1.430          C  
ATOM  29388  C   ASP B1917      87.843  -3.154 -12.546  1.00  1.450          C  
ATOM  29389  O   ASP B1917      86.659  -3.477 -12.720  1.00  1.430          O  
ATOM  29390  CB  ASP B1917      88.687  -0.908 -13.379  1.00  2.020          C  
ATOM  29391  CG  ASP B1917      87.628  -0.764 -14.500  1.00  2.020          C  
ATOM  29392  OD1 ASP B1917      86.614  -0.117 -14.293  1.00  2.020          O  
ATOM  29393  OD2 ASP B1917      87.852  -1.327 -15.580  1.00  2.020          O  
ATOM  29394  H   ASP B1917      90.148  -1.299 -11.338  1.00  1.780          H  
ATOM  29395  HA  ASP B1917      87.319  -1.242 -11.770  1.00  1.720          H  
ATOM  29396 1HB  ASP B1917      88.990   0.091 -13.046  1.00  2.430          H  
ATOM  29397 2HB  ASP B1917      89.575  -1.379 -13.789  1.00  2.430          H  
ATOM  29398  N   ILE B1918      88.846  -4.031 -12.616  1.00  1.480          N  
ATOM  29399  CA  ILE B1918      88.635  -5.444 -12.877  1.00  1.500          C  
ATOM  29400  C   ILE B1918      87.737  -6.041 -11.795  1.00  1.530          C  
ATOM  29401  O   ILE B1918      86.846  -6.828 -12.114  1.00  1.520          O  
ATOM  29402  CB  ILE B1918      89.960  -6.208 -13.055  1.00  2.090          C  
ATOM  29403  CG1 ILE B1918      90.636  -5.724 -14.374  1.00  2.090          C  
ATOM  29404  CG2 ILE B1918      89.712  -7.729 -13.056  1.00  2.090          C  
ATOM  29405  CD1 ILE B1918      92.107  -6.091 -14.559  1.00  2.090          C  
ATOM  29406  H   ILE B1918      89.807  -3.675 -12.533  1.00  1.780          H  
ATOM  29407  HA  ILE B1918      88.097  -5.525 -13.831  1.00  1.800          H  
ATOM  29408  HB  ILE B1918      90.622  -5.967 -12.246  1.00  2.510          H  
ATOM  29409 1HG1 ILE B1918      90.082  -6.162 -15.205  1.00  2.510          H  
ATOM  29410 2HG1 ILE B1918      90.539  -4.657 -14.438  1.00  2.510          H  
ATOM  29411 1HG2 ILE B1918      90.651  -8.261 -13.171  1.00  2.510          H  
ATOM  29412 2HG2 ILE B1918      89.257  -8.045 -12.113  1.00  2.510          H  
ATOM  29413 3HG2 ILE B1918      89.045  -7.987 -13.879  1.00  2.510          H  
ATOM  29414 1HD1 ILE B1918      92.451  -5.707 -15.522  1.00  2.510          H  
ATOM  29415 2HD1 ILE B1918      92.705  -5.653 -13.792  1.00  2.510          H  
ATOM  29416 3HD1 ILE B1918      92.232  -7.159 -14.527  1.00  2.510          H  
ATOM  29417  N   LEU B1919      87.982  -5.700 -10.510  1.00  1.560          N  
ATOM  29418  CA  LEU B1919      87.117  -6.237  -9.455  1.00  1.590          C  
ATOM  29419  C   LEU B1919      85.669  -5.829  -9.680  1.00  1.540          C  
ATOM  29420  O   LEU B1919      84.767  -6.656  -9.525  1.00  1.540          O  
ATOM  29421  CB  LEU B1919      87.424  -5.651  -8.064  1.00  2.210          C  
ATOM  29422  CG  LEU B1919      88.725  -5.950  -7.373  1.00  2.210          C  
ATOM  29423  CD1 LEU B1919      88.752  -5.113  -6.081  1.00  2.210          C  
ATOM  29424  CD2 LEU B1919      88.835  -7.398  -7.103  1.00  2.210          C  
ATOM  29425  H   LEU B1919      88.797  -5.115 -10.303  1.00  1.870          H  
ATOM  29426  HA  LEU B1919      87.182  -7.323  -9.460  1.00  1.910          H  
ATOM  29427 1HB  LEU B1919      87.352  -4.577  -8.136  1.00  2.660          H  
ATOM  29428 2HB  LEU B1919      86.632  -5.980  -7.392  1.00  2.660          H  
ATOM  29429  HG  LEU B1919      89.564  -5.635  -7.997  1.00  2.660          H  
ATOM  29430 1HD1 LEU B1919      89.666  -5.271  -5.544  1.00  2.660          H  
ATOM  29431 2HD1 LEU B1919      88.668  -4.063  -6.348  1.00  2.660          H  
ATOM  29432 3HD1 LEU B1919      87.913  -5.394  -5.443  1.00  2.660          H  
ATOM  29433 1HD2 LEU B1919      89.757  -7.620  -6.589  1.00  2.660          H  
ATOM  29434 2HD2 LEU B1919      88.010  -7.702  -6.499  1.00  2.660          H  
ATOM  29435 3HD2 LEU B1919      88.822  -7.945  -8.043  1.00  2.660          H  
ATOM  29436  N   ARG B1920      85.434  -4.560 -10.050  1.00  1.520          N  
ATOM  29437  CA  ARG B1920      84.063  -4.119 -10.279  1.00  1.480          C  
ATOM  29438  C   ARG B1920      83.415  -4.915 -11.404  1.00  1.450          C  
ATOM  29439  O   ARG B1920      82.236  -5.301 -11.311  1.00  1.440          O  
ATOM  29440  CB  ARG B1920      84.002  -2.625 -10.594  1.00  2.090          C  
ATOM  29441  CG  ARG B1920      82.583  -2.077 -10.827  1.00  2.090          C  
ATOM  29442  CD  ARG B1920      82.192  -2.072 -12.301  1.00  2.090          C  
ATOM  29443  NE  ARG B1920      80.847  -1.644 -12.485  1.00  2.090          N  
ATOM  29444  CZ  ARG B1920      79.756  -2.449 -12.276  1.00  2.090          C  
ATOM  29445  NH1 ARG B1920      79.910  -3.703 -11.855  1.00  2.090          N  
ATOM  29446  NH2 ARG B1920      78.529  -1.987 -12.482  1.00  2.090          N  
ATOM  29447  H   ARG B1920      86.226  -3.904 -10.104  1.00  1.820          H  
ATOM  29448  HA  ARG B1920      83.494  -4.288  -9.377  1.00  1.780          H  
ATOM  29449 1HB  ARG B1920      84.443  -2.071  -9.767  1.00  2.510          H  
ATOM  29450 2HB  ARG B1920      84.597  -2.410 -11.484  1.00  2.510          H  
ATOM  29451 1HG  ARG B1920      81.873  -2.676 -10.263  1.00  2.510          H  
ATOM  29452 2HG  ARG B1920      82.539  -1.048 -10.468  1.00  2.510          H  
ATOM  29453 1HD  ARG B1920      82.835  -1.349 -12.811  1.00  2.510          H  
ATOM  29454 2HD  ARG B1920      82.302  -3.016 -12.790  1.00  2.510          H  
ATOM  29455  HE  ARG B1920      80.701  -0.688 -12.830  1.00  2.510          H  
ATOM  29456 1HH1 ARG B1920      80.852  -4.100 -11.682  1.00  2.510          H  
ATOM  29457 2HH1 ARG B1920      79.096  -4.279 -11.697  1.00  2.510          H  
ATOM  29458 1HH2 ARG B1920      78.386  -1.039 -12.805  1.00  2.510          H  
ATOM  29459 2HH2 ARG B1920      77.723  -2.581 -12.312  1.00  2.510          H  
ATOM  29460  N   LYS B1921      84.174  -5.151 -12.478  1.00  1.440          N  
ATOM  29461  CA  LYS B1921      83.659  -5.912 -13.603  1.00  1.420          C  
ATOM  29462  C   LYS B1921      83.359  -7.351 -13.210  1.00  1.460          C  
ATOM  29463  O   LYS B1921      82.331  -7.900 -13.626  1.00  1.460          O  
ATOM  29464  CB  LYS B1921      84.632  -5.855 -14.780  1.00  2.000          C  
ATOM  29465  CG  LYS B1921      84.655  -4.510 -15.523  1.00  2.000          C  
ATOM  29466  CD  LYS B1921      85.676  -4.529 -16.675  1.00  2.000          C  
ATOM  29467  CE  LYS B1921      85.473  -3.377 -17.684  1.00  2.000          C  
ATOM  29468  NZ  LYS B1921      85.625  -2.033 -17.075  1.00  2.000          N  
ATOM  29469  H   LYS B1921      85.119  -4.748 -12.511  1.00  1.730          H  
ATOM  29470  HA  LYS B1921      82.722  -5.457 -13.920  1.00  1.700          H  
ATOM  29471 1HB  LYS B1921      85.642  -6.048 -14.417  1.00  2.400          H  
ATOM  29472 2HB  LYS B1921      84.384  -6.637 -15.494  1.00  2.400          H  
ATOM  29473 1HG  LYS B1921      83.661  -4.293 -15.914  1.00  2.400          H  
ATOM  29474 2HG  LYS B1921      84.930  -3.725 -14.814  1.00  2.400          H  
ATOM  29475 1HD  LYS B1921      86.678  -4.430 -16.249  1.00  2.400          H  
ATOM  29476 2HD  LYS B1921      85.617  -5.476 -17.206  1.00  2.400          H  
ATOM  29477 1HE  LYS B1921      86.212  -3.480 -18.477  1.00  2.400          H  
ATOM  29478 2HE  LYS B1921      84.476  -3.457 -18.114  1.00  2.400          H  
ATOM  29479 1HZ  LYS B1921      85.485  -1.331 -17.771  1.00  2.400          H  
ATOM  29480 2HZ  LYS B1921      84.949  -1.908 -16.349  1.00  2.400          H  
ATOM  29481 3HZ  LYS B1921      86.563  -1.899 -16.664  1.00  2.400          H  
ATOM  29482  N   ALA B1922      84.241  -7.963 -12.408  1.00  1.510          N  
ATOM  29483  CA  ALA B1922      84.033  -9.330 -11.961  1.00  1.560          C  
ATOM  29484  C   ALA B1922      82.753  -9.454 -11.150  1.00  1.570          C  
ATOM  29485  O   ALA B1922      81.996 -10.413 -11.332  1.00  1.590          O  
ATOM  29486  CB  ALA B1922      85.204  -9.789 -11.111  1.00  2.160          C  
ATOM  29487  H   ALA B1922      85.102  -7.471 -12.148  1.00  1.810          H  
ATOM  29488  HA  ALA B1922      83.949  -9.965 -12.840  1.00  1.870          H  
ATOM  29489 1HB  ALA B1922      85.039 -10.813 -10.797  1.00  2.600          H  
ATOM  29490 2HB  ALA B1922      86.125  -9.720 -11.690  1.00  2.600          H  
ATOM  29491 3HB  ALA B1922      85.283  -9.149 -10.233  1.00  2.600          H  
ATOM  29492  N   MET B1923      82.496  -8.474 -10.272  1.00  1.560          N  
ATOM  29493  CA  MET B1923      81.306  -8.500  -9.428  1.00  1.570          C  
ATOM  29494  C   MET B1923      80.060  -8.393 -10.273  1.00  1.540          C  
ATOM  29495  O   MET B1923      79.073  -9.083 -10.022  1.00  1.560          O  
ATOM  29496  CB  MET B1923      81.395  -7.403  -8.387  1.00  2.190          C  
ATOM  29497  CG  MET B1923      82.471  -7.681  -7.339  1.00  2.190          C  
ATOM  29498  SD  MET B1923      82.473  -6.554  -5.987  1.00  2.190          S  
ATOM  29499  CE  MET B1923      82.951  -5.010  -6.715  1.00  2.190          C  
ATOM  29500  H   MET B1923      83.193  -7.729 -10.150  1.00  1.870          H  
ATOM  29501  HA  MET B1923      81.256  -9.451  -8.913  1.00  1.880          H  
ATOM  29502 1HB  MET B1923      81.630  -6.466  -8.887  1.00  2.630          H  
ATOM  29503 2HB  MET B1923      80.436  -7.283  -7.886  1.00  2.630          H  
ATOM  29504 1HG  MET B1923      82.290  -8.668  -6.936  1.00  2.630          H  
ATOM  29505 2HG  MET B1923      83.452  -7.687  -7.793  1.00  2.630          H  
ATOM  29506 1HE  MET B1923      82.964  -4.255  -5.952  1.00  2.630          H  
ATOM  29507 2HE  MET B1923      83.943  -5.105  -7.159  1.00  2.630          H  
ATOM  29508 3HE  MET B1923      82.231  -4.727  -7.468  1.00  2.630          H  
ATOM  29509  N   GLY B1924      80.126  -7.563 -11.311  1.00  1.490          N  
ATOM  29510  CA  GLY B1924      79.034  -7.388 -12.255  1.00  1.470          C  
ATOM  29511  C   GLY B1924      78.699  -8.708 -12.955  1.00  1.500          C  
ATOM  29512  O   GLY B1924      77.530  -9.098 -13.030  1.00  1.510          O  
ATOM  29513  H   GLY B1924      80.964  -6.984 -11.417  1.00  1.790          H  
ATOM  29514 1HA  GLY B1924      78.156  -7.007 -11.733  1.00  1.760          H  
ATOM  29515 2HA  GLY B1924      79.325  -6.647 -12.998  1.00  1.760          H  
ATOM  29516  N   LYS B1925      79.734  -9.359 -13.512  1.00  1.520          N  
ATOM  29517  CA  LYS B1925      79.610 -10.635 -14.222  1.00  1.570          C  
ATOM  29518  C   LYS B1925      79.127 -11.787 -13.331  1.00  1.620          C  
ATOM  29519  O   LYS B1925      78.409 -12.674 -13.804  1.00  1.660          O  
ATOM  29520  CB  LYS B1925      80.933 -10.998 -14.884  1.00  2.180          C  
ATOM  29521  CG  LYS B1925      81.298 -10.112 -16.067  1.00  2.180          C  
ATOM  29522  CD  LYS B1925      82.635 -10.514 -16.667  1.00  2.180          C  
ATOM  29523  CE  LYS B1925      83.001  -9.634 -17.859  1.00  2.180          C  
ATOM  29524  NZ  LYS B1925      84.317 -10.018 -18.447  1.00  2.180          N  
ATOM  29525  H   LYS B1925      80.662  -8.930 -13.434  1.00  1.820          H  
ATOM  29526  HA  LYS B1925      78.867 -10.504 -15.007  1.00  1.880          H  
ATOM  29527 1HB  LYS B1925      81.736 -10.938 -14.147  1.00  2.610          H  
ATOM  29528 2HB  LYS B1925      80.885 -12.014 -15.245  1.00  2.610          H  
ATOM  29529 1HG  LYS B1925      80.521 -10.188 -16.827  1.00  2.610          H  
ATOM  29530 2HG  LYS B1925      81.352  -9.076 -15.734  1.00  2.610          H  
ATOM  29531 1HD  LYS B1925      83.410 -10.413 -15.904  1.00  2.610          H  
ATOM  29532 2HD  LYS B1925      82.596 -11.555 -16.987  1.00  2.610          H  
ATOM  29533 1HE  LYS B1925      82.232  -9.728 -18.624  1.00  2.610          H  
ATOM  29534 2HE  LYS B1925      83.052  -8.593 -17.532  1.00  2.610          H  
ATOM  29535 1HZ  LYS B1925      84.528  -9.416 -19.231  1.00  2.610          H  
ATOM  29536 2HZ  LYS B1925      85.038  -9.924 -17.747  1.00  2.610          H  
ATOM  29537 3HZ  LYS B1925      84.279 -10.978 -18.762  1.00  2.610          H  
ATOM  29538  N   LYS B1926      79.529 -11.764 -12.052  1.00  1.640          N  
ATOM  29539  CA  LYS B1926      79.183 -12.761 -11.038  1.00  1.690          C  
ATOM  29540  C   LYS B1926      79.662 -14.165 -11.337  1.00  1.720          C  
ATOM  29541  O   LYS B1926      78.912 -15.131 -11.179  1.00  1.780          O  
ATOM  29542  CB  LYS B1926      77.673 -12.810 -10.806  1.00  2.350          C  
ATOM  29543  CG  LYS B1926      77.100 -11.526 -10.342  1.00  2.350          C  
ATOM  29544  CD  LYS B1926      75.634 -11.652 -10.001  1.00  2.350          C  
ATOM  29545  CE  LYS B1926      75.075 -10.302  -9.614  1.00  2.350          C  
ATOM  29546  NZ  LYS B1926      75.675  -9.802  -8.361  1.00  2.350          N  
ATOM  29547  H   LYS B1926      80.180 -11.023 -11.774  1.00  1.970          H  
ATOM  29548  HA  LYS B1926      79.651 -12.449 -10.110  1.00  2.030          H  
ATOM  29549 1HB  LYS B1926      77.157 -13.105 -11.716  1.00  2.820          H  
ATOM  29550 2HB  LYS B1926      77.448 -13.560 -10.050  1.00  2.820          H  
ATOM  29551 1HG  LYS B1926      77.661 -11.189  -9.475  1.00  2.820          H  
ATOM  29552 2HG  LYS B1926      77.214 -10.783 -11.128  1.00  2.820          H  
ATOM  29553 1HD  LYS B1926      75.093 -12.032 -10.867  1.00  2.820          H  
ATOM  29554 2HD  LYS B1926      75.508 -12.348  -9.174  1.00  2.820          H  
ATOM  29555 1HE  LYS B1926      75.296  -9.590 -10.411  1.00  2.820          H  
ATOM  29556 2HE  LYS B1926      73.995 -10.370  -9.489  1.00  2.820          H  
ATOM  29557 1HZ  LYS B1926      75.296  -8.880  -8.155  1.00  2.820          H  
ATOM  29558 2HZ  LYS B1926      75.475 -10.421  -7.600  1.00  2.820          H  
ATOM  29559 3HZ  LYS B1926      76.672  -9.708  -8.472  1.00  2.820          H  
ATOM  29560  N   LYS B1927      80.910 -14.291 -11.754  1.00  1.700          N  
ATOM  29561  CA  LYS B1927      81.459 -15.607 -12.008  1.00  1.730          C  
ATOM  29562  C   LYS B1927      82.098 -16.088 -10.716  1.00  1.790          C  
ATOM  29563  O   LYS B1927      82.983 -15.424 -10.168  1.00  1.820          O  
ATOM  29564  CB  LYS B1927      82.453 -15.554 -13.165  1.00  2.410          C  
ATOM  29565  CG  LYS B1927      81.867 -14.974 -14.461  1.00  2.410          C  
ATOM  29566  CD  LYS B1927      80.711 -15.808 -15.025  1.00  2.410          C  
ATOM  29567  CE  LYS B1927      80.219 -15.242 -16.351  1.00  2.410          C  
ATOM  29568  NZ  LYS B1927      79.055 -16.008 -16.889  1.00  2.410          N  
ATOM  29569  H   LYS B1927      81.471 -13.458 -11.868  1.00  2.040          H  
ATOM  29570  HA  LYS B1927      80.653 -16.299 -12.253  1.00  2.080          H  
ATOM  29571 1HB  LYS B1927      83.289 -14.930 -12.889  1.00  2.890          H  
ATOM  29572 2HB  LYS B1927      82.837 -16.555 -13.371  1.00  2.890          H  
ATOM  29573 1HG  LYS B1927      81.495 -13.980 -14.249  1.00  2.890          H  
ATOM  29574 2HG  LYS B1927      82.652 -14.894 -15.211  1.00  2.890          H  
ATOM  29575 1HD  LYS B1927      81.024 -16.844 -15.160  1.00  2.890          H  
ATOM  29576 2HD  LYS B1927      79.869 -15.781 -14.332  1.00  2.890          H  
ATOM  29577 1HE  LYS B1927      79.916 -14.205 -16.198  1.00  2.890          H  
ATOM  29578 2HE  LYS B1927      81.029 -15.271 -17.078  1.00  2.890          H  
ATOM  29579 1HZ  LYS B1927      78.756 -15.597 -17.761  1.00  2.890          H  
ATOM  29580 2HZ  LYS B1927      79.321 -16.971 -17.045  1.00  2.890          H  
ATOM  29581 3HZ  LYS B1927      78.295 -15.972 -16.221  1.00  2.890          H  
ATOM  29582  N   ARG B1928      81.643 -17.238 -10.221  1.00  1.820          N  
ATOM  29583  CA  ARG B1928      82.115 -17.767  -8.946  1.00  1.890          C  
ATOM  29584  C   ARG B1928      83.621 -17.877  -8.827  1.00  1.930          C  
ATOM  29585  O   ARG B1928      84.211 -17.312  -7.908  1.00  1.980          O  
ATOM  29586  CB  ARG B1928      81.533 -19.152  -8.702  1.00  2.620          C  
ATOM  29587  CG  ARG B1928      81.979 -19.820  -7.397  1.00  2.620          C  
ATOM  29588  CD  ARG B1928      81.371 -21.153  -7.228  1.00  2.620          C  
ATOM  29589  NE  ARG B1928      81.862 -21.824  -6.024  1.00  2.620          N  
ATOM  29590  CZ  ARG B1928      81.485 -23.056  -5.611  1.00  2.620          C  
ATOM  29591  NH1 ARG B1928      80.606 -23.756  -6.309  1.00  2.620          N  
ATOM  29592  NH2 ARG B1928      81.999 -23.564  -4.501  1.00  2.620          N  
ATOM  29593  H   ARG B1928      80.925 -17.734 -10.734  1.00  2.180          H  
ATOM  29594  HA  ARG B1928      81.762 -17.101  -8.159  1.00  2.270          H  
ATOM  29595 1HB  ARG B1928      80.448 -19.090  -8.687  1.00  3.140          H  
ATOM  29596 2HB  ARG B1928      81.811 -19.816  -9.522  1.00  3.140          H  
ATOM  29597 1HG  ARG B1928      83.062 -19.963  -7.398  1.00  3.140          H  
ATOM  29598 2HG  ARG B1928      81.703 -19.201  -6.543  1.00  3.140          H  
ATOM  29599 1HD  ARG B1928      80.289 -21.050  -7.151  1.00  3.140          H  
ATOM  29600 2HD  ARG B1928      81.626 -21.768  -8.094  1.00  3.140          H  
ATOM  29601  HE  ARG B1928      82.561 -21.315  -5.448  1.00  3.140          H  
ATOM  29602 1HH1 ARG B1928      80.212 -23.376  -7.157  1.00  3.140          H  
ATOM  29603 2HH1 ARG B1928      80.328 -24.675  -5.997  1.00  3.140          H  
ATOM  29604 1HH2 ARG B1928      82.675 -23.031  -3.960  1.00  3.140          H  
ATOM  29605 2HH2 ARG B1928      81.722 -24.480  -4.188  1.00  3.140          H  
ATOM  29606  N   GLU B1929      84.250 -18.570  -9.767  1.00  1.930          N  
ATOM  29607  CA  GLU B1929      85.679 -18.822  -9.681  1.00  1.990          C  
ATOM  29608  C   GLU B1929      86.487 -17.541  -9.703  1.00  1.950          C  
ATOM  29609  O   GLU B1929      87.485 -17.412  -8.987  1.00  2.060          O  
ATOM  29610  CB  GLU B1929      86.092 -19.740 -10.831  1.00  2.760          C  
ATOM  29611  CG  GLU B1929      85.483 -21.153 -10.740  1.00  2.760          C  
ATOM  29612  CD  GLU B1929      84.037 -21.212 -11.218  1.00  2.760          C  
ATOM  29613  OE1 GLU B1929      83.549 -20.201 -11.688  1.00  2.760          O  
ATOM  29614  OE2 GLU B1929      83.422 -22.238 -11.087  1.00  2.760          O  
ATOM  29615  H   GLU B1929      83.717 -18.982 -10.536  1.00  2.320          H  
ATOM  29616  HA  GLU B1929      85.878 -19.331  -8.736  1.00  2.390          H  
ATOM  29617 1HB  GLU B1929      85.790 -19.296 -11.779  1.00  3.310          H  
ATOM  29618 2HB  GLU B1929      87.178 -19.839 -10.846  1.00  3.310          H  
ATOM  29619 1HG  GLU B1929      86.082 -21.837 -11.341  1.00  3.310          H  
ATOM  29620 2HG  GLU B1929      85.528 -21.487  -9.703  1.00  3.310          H  
ATOM  29621  N   VAL B1930      86.037 -16.583 -10.507  1.00  1.860          N  
ATOM  29622  CA  VAL B1930      86.740 -15.326 -10.625  1.00  1.820          C  
ATOM  29623  C   VAL B1930      86.666 -14.583  -9.317  1.00  1.820          C  
ATOM  29624  O   VAL B1930      87.687 -14.122  -8.810  1.00  1.840          O  
ATOM  29625  CB  VAL B1930      86.121 -14.447 -11.727  1.00  2.560          C  
ATOM  29626  CG1 VAL B1930      86.772 -13.050 -11.724  1.00  2.560          C  
ATOM  29627  CG2 VAL B1930      86.286 -15.134 -13.072  1.00  2.560          C  
ATOM  29628  H   VAL B1930      85.211 -16.774 -11.056  1.00  2.230          H  
ATOM  29629  HA  VAL B1930      87.784 -15.525 -10.861  1.00  2.180          H  
ATOM  29630  HB  VAL B1930      85.062 -14.307 -11.513  1.00  3.080          H  
ATOM  29631 1HG1 VAL B1930      86.313 -12.437 -12.496  1.00  3.080          H  
ATOM  29632 2HG1 VAL B1930      86.636 -12.564 -10.761  1.00  3.080          H  
ATOM  29633 3HG1 VAL B1930      87.841 -13.143 -11.924  1.00  3.080          H  
ATOM  29634 1HG2 VAL B1930      85.834 -14.522 -13.853  1.00  3.080          H  
ATOM  29635 2HG2 VAL B1930      87.347 -15.266 -13.281  1.00  3.080          H  
ATOM  29636 3HG2 VAL B1930      85.800 -16.108 -13.052  1.00  3.080          H  
ATOM  29637  N   LEU B1931      85.465 -14.457  -8.762  1.00  1.810          N  
ATOM  29638  CA  LEU B1931      85.327 -13.724  -7.527  1.00  1.810          C  
ATOM  29639  C   LEU B1931      86.032 -14.377  -6.363  1.00  1.870          C  
ATOM  29640  O   LEU B1931      86.597 -13.671  -5.528  1.00  1.870          O  
ATOM  29641  CB  LEU B1931      83.853 -13.488  -7.229  1.00  2.530          C  
ATOM  29642  CG  LEU B1931      83.158 -12.485  -8.180  1.00  2.530          C  
ATOM  29643  CD1 LEU B1931      81.678 -12.498  -7.934  1.00  2.530          C  
ATOM  29644  CD2 LEU B1931      83.705 -11.074  -7.938  1.00  2.530          C  
ATOM  29645  H   LEU B1931      84.640 -14.870  -9.212  1.00  2.170          H  
ATOM  29646  HA  LEU B1931      85.811 -12.770  -7.668  1.00  2.170          H  
ATOM  29647 1HB  LEU B1931      83.334 -14.448  -7.318  1.00  3.040          H  
ATOM  29648 2HB  LEU B1931      83.750 -13.129  -6.208  1.00  3.040          H  
ATOM  29649  HG  LEU B1931      83.337 -12.778  -9.220  1.00  3.040          H  
ATOM  29650 1HD1 LEU B1931      81.204 -11.794  -8.605  1.00  3.040          H  
ATOM  29651 2HD1 LEU B1931      81.286 -13.501  -8.119  1.00  3.040          H  
ATOM  29652 3HD1 LEU B1931      81.477 -12.211  -6.906  1.00  3.040          H  
ATOM  29653 1HD2 LEU B1931      83.223 -10.412  -8.584  1.00  3.040          H  
ATOM  29654 2HD2 LEU B1931      83.510 -10.782  -6.910  1.00  3.040          H  
ATOM  29655 3HD2 LEU B1931      84.761 -11.007  -8.129  1.00  3.040          H  
ATOM  29656  N   GLU B1932      86.024 -15.705  -6.275  1.00  1.910          N  
ATOM  29657  CA  GLU B1932      86.726 -16.327  -5.166  1.00  1.960          C  
ATOM  29658  C   GLU B1932      88.219 -16.004  -5.249  1.00  1.970          C  
ATOM  29659  O   GLU B1932      88.832 -15.646  -4.236  1.00  2.010          O  
ATOM  29660  CB  GLU B1932      86.489 -17.839  -5.161  1.00  2.720          C  
ATOM  29661  CG  GLU B1932      85.067 -18.249  -4.764  1.00  2.720          C  
ATOM  29662  CD  GLU B1932      84.805 -19.711  -4.921  1.00  2.720          C  
ATOM  29663  OE1 GLU B1932      85.647 -20.397  -5.446  1.00  2.720          O  
ATOM  29664  OE2 GLU B1932      83.746 -20.146  -4.522  1.00  2.720          O  
ATOM  29665  H   GLU B1932      85.510 -16.269  -6.959  1.00  2.290          H  
ATOM  29666  HA  GLU B1932      86.338 -15.915  -4.236  1.00  2.350          H  
ATOM  29667 1HB  GLU B1932      86.681 -18.233  -6.164  1.00  3.270          H  
ATOM  29668 2HB  GLU B1932      87.188 -18.318  -4.478  1.00  3.270          H  
ATOM  29669 1HG  GLU B1932      84.905 -17.974  -3.723  1.00  3.270          H  
ATOM  29670 2HG  GLU B1932      84.356 -17.690  -5.367  1.00  3.270          H  
ATOM  29671  N   LYS B1933      88.790 -16.051  -6.462  1.00  1.950          N  
ATOM  29672  CA  LYS B1933      90.201 -15.727  -6.635  1.00  1.960          C  
ATOM  29673  C   LYS B1933      90.480 -14.248  -6.367  1.00  1.930          C  
ATOM  29674  O   LYS B1933      91.476 -13.913  -5.708  1.00  1.950          O  
ATOM  29675  CB  LYS B1933      90.664 -16.112  -8.040  1.00  2.740          C  
ATOM  29676  CG  LYS B1933      90.756 -17.622  -8.269  1.00  2.740          C  
ATOM  29677  CD  LYS B1933      91.179 -17.954  -9.697  1.00  2.740          C  
ATOM  29678  CE  LYS B1933      91.247 -19.463  -9.922  1.00  2.740          C  
ATOM  29679  NZ  LYS B1933      91.625 -19.800 -11.326  1.00  2.740          N  
ATOM  29680  H   LYS B1933      88.239 -16.377  -7.266  1.00  2.340          H  
ATOM  29681  HA  LYS B1933      90.774 -16.309  -5.912  1.00  2.350          H  
ATOM  29682 1HB  LYS B1933      89.959 -15.706  -8.772  1.00  3.290          H  
ATOM  29683 2HB  LYS B1933      91.638 -15.669  -8.240  1.00  3.290          H  
ATOM  29684 1HG  LYS B1933      91.480 -18.043  -7.572  1.00  3.290          H  
ATOM  29685 2HG  LYS B1933      89.786 -18.073  -8.068  1.00  3.290          H  
ATOM  29686 1HD  LYS B1933      90.450 -17.527 -10.390  1.00  3.290          H  
ATOM  29687 2HD  LYS B1933      92.154 -17.517  -9.902  1.00  3.290          H  
ATOM  29688 1HE  LYS B1933      91.985 -19.891  -9.245  1.00  3.290          H  
ATOM  29689 2HE  LYS B1933      90.271 -19.899  -9.704  1.00  3.290          H  
ATOM  29690 1HZ  LYS B1933      91.658 -20.804 -11.435  1.00  3.290          H  
ATOM  29691 2HZ  LYS B1933      90.937 -19.415 -11.959  1.00  3.290          H  
ATOM  29692 3HZ  LYS B1933      92.532 -19.410 -11.537  1.00  3.290          H  
ATOM  29693  N   GLU B1934      89.599 -13.357  -6.852  1.00  1.880          N  
ATOM  29694  CA  GLU B1934      89.795 -11.931  -6.636  1.00  1.850          C  
ATOM  29695  C   GLU B1934      89.700 -11.602  -5.149  1.00  1.880          C  
ATOM  29696  O   GLU B1934      90.463 -10.763  -4.664  1.00  1.890          O  
ATOM  29697  CB  GLU B1934      88.793 -11.089  -7.438  1.00  2.600          C  
ATOM  29698  CG  GLU B1934      88.994 -11.021  -9.001  1.00  2.600          C  
ATOM  29699  CD  GLU B1934      90.296 -10.338  -9.455  1.00  2.600          C  
ATOM  29700  OE1 GLU B1934      91.025  -9.854  -8.619  1.00  2.600          O  
ATOM  29701  OE2 GLU B1934      90.555 -10.302 -10.641  1.00  2.600          O  
ATOM  29702  H   GLU B1934      88.810 -13.676  -7.418  1.00  2.260          H  
ATOM  29703  HA  GLU B1934      90.796 -11.670  -6.973  1.00  2.220          H  
ATOM  29704 1HB  GLU B1934      87.793 -11.484  -7.265  1.00  3.120          H  
ATOM  29705 2HB  GLU B1934      88.807 -10.097  -7.058  1.00  3.120          H  
ATOM  29706 1HG  GLU B1934      88.991 -12.034  -9.391  1.00  3.120          H  
ATOM  29707 2HG  GLU B1934      88.143 -10.496  -9.438  1.00  3.120          H  
ATOM  29708  N   PHE B1935      88.790 -12.269  -4.419  1.00  1.900          N  
ATOM  29709  CA  PHE B1935      88.673 -12.079  -2.982  1.00  1.940          C  
ATOM  29710  C   PHE B1935      89.953 -12.469  -2.279  1.00  1.990          C  
ATOM  29711  O   PHE B1935      90.444 -11.720  -1.436  1.00  2.000          O  
ATOM  29712  CB  PHE B1935      87.529 -12.831  -2.338  1.00  2.700          C  
ATOM  29713  CG  PHE B1935      87.561 -12.629  -0.834  1.00  2.700          C  
ATOM  29714  CD1 PHE B1935      87.208 -11.412  -0.291  1.00  2.700          C  
ATOM  29715  CD2 PHE B1935      87.948 -13.639   0.029  1.00  2.700          C  
ATOM  29716  CE1 PHE B1935      87.225 -11.187   1.054  1.00  2.700          C  
ATOM  29717  CE2 PHE B1935      87.973 -13.423   1.391  1.00  2.700          C  
ATOM  29718  CZ  PHE B1935      87.607 -12.193   1.904  1.00  2.700          C  
ATOM  29719  H   PHE B1935      88.138 -12.903  -4.885  1.00  2.280          H  
ATOM  29720  HA  PHE B1935      88.495 -11.022  -2.804  1.00  2.330          H  
ATOM  29721 1HB  PHE B1935      86.580 -12.479  -2.724  1.00  3.240          H  
ATOM  29722 2HB  PHE B1935      87.611 -13.895  -2.562  1.00  3.240          H  
ATOM  29723  HD1 PHE B1935      86.927 -10.630  -0.944  1.00  3.240          H  
ATOM  29724  HD2 PHE B1935      88.237 -14.611  -0.377  1.00  3.240          H  
ATOM  29725  HE1 PHE B1935      86.939 -10.208   1.447  1.00  3.240          H  
ATOM  29726  HE2 PHE B1935      88.279 -14.223   2.063  1.00  3.240          H  
ATOM  29727  HZ  PHE B1935      87.626 -12.025   2.982  1.00  3.240          H  
ATOM  29728  N   GLU B1936      90.513 -13.647  -2.593  1.00  2.020          N  
ATOM  29729  CA  GLU B1936      91.743 -14.036  -1.914  1.00  2.070          C  
ATOM  29730  C   GLU B1936      92.827 -12.988  -2.167  1.00  2.050          C  
ATOM  29731  O   GLU B1936      93.569 -12.638  -1.246  1.00  2.080          O  
ATOM  29732  CB  GLU B1936      92.231 -15.409  -2.383  1.00  2.880          C  
ATOM  29733  CG  GLU B1936      91.380 -16.591  -1.918  1.00  2.880          C  
ATOM  29734  CD  GLU B1936      91.880 -17.917  -2.455  1.00  2.880          C  
ATOM  29735  OE1 GLU B1936      92.748 -17.904  -3.297  1.00  2.880          O  
ATOM  29736  OE2 GLU B1936      91.399 -18.936  -2.018  1.00  2.880          O  
ATOM  29737  H   GLU B1936      90.067 -14.273  -3.276  1.00  2.420          H  
ATOM  29738  HA  GLU B1936      91.549 -14.081  -0.844  1.00  2.480          H  
ATOM  29739 1HB  GLU B1936      92.251 -15.425  -3.475  1.00  3.450          H  
ATOM  29740 2HB  GLU B1936      93.250 -15.570  -2.033  1.00  3.450          H  
ATOM  29741 1HG  GLU B1936      91.387 -16.624  -0.831  1.00  3.450          H  
ATOM  29742 2HG  GLU B1936      90.353 -16.434  -2.242  1.00  3.450          H  
ATOM  29743  N   GLY B1937      92.884 -12.455  -3.395  1.00  2.000          N  
ATOM  29744  CA  GLY B1937      93.827 -11.399  -3.741  1.00  1.980          C  
ATOM  29745  C   GLY B1937      93.584 -10.171  -2.857  1.00  1.970          C  
ATOM  29746  O   GLY B1937      94.525  -9.608  -2.278  1.00  1.990          O  
ATOM  29747  H   GLY B1937      92.269 -12.832  -4.127  1.00  2.400          H  
ATOM  29748 1HA  GLY B1937      94.847 -11.760  -3.612  1.00  2.380          H  
ATOM  29749 2HA  GLY B1937      93.694 -11.132  -4.790  1.00  2.380          H  
ATOM  29750  N   PHE B1938      92.312  -9.768  -2.761  1.00  1.940          N  
ATOM  29751  CA  PHE B1938      91.872  -8.632  -1.968  1.00  1.920          C  
ATOM  29752  C   PHE B1938      92.324  -8.797  -0.533  1.00  1.970          C  
ATOM  29753  O   PHE B1938      92.907  -7.872   0.040  1.00  1.970          O  
ATOM  29754  CB  PHE B1938      90.339  -8.483  -2.057  1.00  2.700          C  
ATOM  29755  CG  PHE B1938      89.766  -7.369  -1.284  1.00  2.700          C  
ATOM  29756  CD1 PHE B1938      89.755  -6.079  -1.798  1.00  2.700          C  
ATOM  29757  CD2 PHE B1938      89.232  -7.596  -0.035  1.00  2.700          C  
ATOM  29758  CE1 PHE B1938      89.244  -5.045  -1.061  1.00  2.700          C  
ATOM  29759  CE2 PHE B1938      88.721  -6.563   0.695  1.00  2.700          C  
ATOM  29760  CZ  PHE B1938      88.736  -5.292   0.194  1.00  2.700          C  
ATOM  29761  H   PHE B1938      91.609 -10.265  -3.311  1.00  2.330          H  
ATOM  29762  HA  PHE B1938      92.341  -7.745  -2.356  1.00  2.300          H  
ATOM  29763 1HB  PHE B1938      90.049  -8.368  -3.096  1.00  3.240          H  
ATOM  29764 2HB  PHE B1938      89.877  -9.388  -1.705  1.00  3.240          H  
ATOM  29765  HD1 PHE B1938      90.161  -5.895  -2.786  1.00  3.240          H  
ATOM  29766  HD2 PHE B1938      89.228  -8.612   0.371  1.00  3.240          H  
ATOM  29767  HE1 PHE B1938      89.248  -4.032  -1.460  1.00  3.240          H  
ATOM  29768  HE2 PHE B1938      88.311  -6.748   1.683  1.00  3.240          H  
ATOM  29769  HZ  PHE B1938      88.346  -4.477   0.796  1.00  3.240          H  
ATOM  29770  N   SER B1939      92.070  -9.973   0.039  1.00  2.010          N  
ATOM  29771  CA  SER B1939      92.442 -10.273   1.402  1.00  2.060          C  
ATOM  29772  C   SER B1939      93.951 -10.159   1.578  1.00  2.090          C  
ATOM  29773  O   SER B1939      94.415  -9.485   2.493  1.00  2.100          O  
ATOM  29774  CB  SER B1939      91.958 -11.657   1.775  1.00  2.860          C  
ATOM  29775  OG  SER B1939      92.287 -11.980   3.105  1.00  2.860          O  
ATOM  29776  H   SER B1939      91.578 -10.681  -0.505  1.00  2.410          H  
ATOM  29777  HA  SER B1939      91.967  -9.549   2.053  1.00  2.470          H  
ATOM  29778 1HB  SER B1939      90.877 -11.709   1.635  1.00  3.440          H  
ATOM  29779 2HB  SER B1939      92.403 -12.385   1.101  1.00  3.440          H  
ATOM  29780  HG  SER B1939      91.881 -12.838   3.261  1.00  3.440          H  
ATOM  29781  N   ASP B1940      94.765 -10.739   0.685  1.00  2.120          N  
ATOM  29782  CA  ASP B1940      96.213 -10.625   0.895  1.00  2.150          C  
ATOM  29783  C   ASP B1940      96.651  -9.158   0.966  1.00  2.120          C  
ATOM  29784  O   ASP B1940      97.468  -8.789   1.822  1.00  2.150          O  
ATOM  29785  CB  ASP B1940      97.007 -11.308  -0.226  1.00  3.000          C  
ATOM  29786  CG  ASP B1940      96.993 -12.847  -0.204  1.00  3.000          C  
ATOM  29787  OD1 ASP B1940      96.575 -13.436   0.765  1.00  3.000          O  
ATOM  29788  OD2 ASP B1940      97.447 -13.416  -1.171  1.00  3.000          O  
ATOM  29789  H   ASP B1940      94.384 -11.301  -0.085  1.00  2.540          H  
ATOM  29790  HA  ASP B1940      96.459 -11.107   1.840  1.00  2.580          H  
ATOM  29791 1HB  ASP B1940      96.593 -10.986  -1.187  1.00  3.600          H  
ATOM  29792 2HB  ASP B1940      98.039 -10.969  -0.193  1.00  3.600          H  
ATOM  29793  N   GLY B1941      96.071  -8.316   0.098  1.00  2.060          N  
ATOM  29794  CA  GLY B1941      96.344  -6.879   0.076  1.00  2.030          C  
ATOM  29795  C   GLY B1941      95.970  -6.250   1.416  1.00  2.040          C  
ATOM  29796  O   GLY B1941      96.752  -5.516   2.032  1.00  2.060          O  
ATOM  29797  H   GLY B1941      95.438  -8.712  -0.612  1.00  2.470          H  
ATOM  29798 1HA  GLY B1941      97.397  -6.705  -0.142  1.00  2.440          H  
ATOM  29799 2HA  GLY B1941      95.763  -6.421  -0.722  1.00  2.440          H  
ATOM  29800  N   MET B1942      94.752  -6.534   1.855  1.00  2.020          N  
ATOM  29801  CA  MET B1942      94.238  -6.011   3.102  1.00  2.030          C  
ATOM  29802  C   MET B1942      95.073  -6.430   4.305  1.00  2.100          C  
ATOM  29803  O   MET B1942      95.328  -5.602   5.190  1.00  2.130          O  
ATOM  29804  CB  MET B1942      92.850  -6.541   3.300  1.00  2.840          C  
ATOM  29805  CG  MET B1942      91.820  -6.001   2.385  1.00  2.840          C  
ATOM  29806  SD  MET B1942      91.470  -4.364   2.704  1.00  2.840          S  
ATOM  29807  CE  MET B1942      90.311  -4.386   4.021  1.00  2.840          C  
ATOM  29808  H   MET B1942      94.157  -7.130   1.274  1.00  2.420          H  
ATOM  29809  HA  MET B1942      94.226  -4.928   3.048  1.00  2.440          H  
ATOM  29810 1HB  MET B1942      92.854  -7.615   3.207  1.00  3.410          H  
ATOM  29811 2HB  MET B1942      92.585  -6.290   4.291  1.00  3.410          H  
ATOM  29812 1HG  MET B1942      92.172  -6.082   1.397  1.00  3.410          H  
ATOM  29813 2HG  MET B1942      90.915  -6.573   2.454  1.00  3.410          H  
ATOM  29814 1HE  MET B1942      90.107  -3.372   4.298  1.00  3.410          H  
ATOM  29815 2HE  MET B1942      89.401  -4.854   3.688  1.00  3.410          H  
ATOM  29816 3HE  MET B1942      90.701  -4.916   4.869  1.00  3.410          H  
ATOM  29817  N   GLN B1943      95.515  -7.688   4.334  1.00  2.150          N  
ATOM  29818  CA  GLN B1943      96.329  -8.190   5.430  1.00  2.220          C  
ATOM  29819  C   GLN B1943      97.662  -7.449   5.462  1.00  2.230          C  
ATOM  29820  O   GLN B1943      98.121  -7.018   6.519  1.00  2.270          O  
ATOM  29821  CB  GLN B1943      96.568  -9.695   5.282  1.00  3.080          C  
ATOM  29822  CG  GLN B1943      95.329 -10.571   5.493  1.00  3.080          C  
ATOM  29823  CD  GLN B1943      95.627 -12.021   5.198  1.00  3.080          C  
ATOM  29824  OE1 GLN B1943      96.629 -12.550   5.700  1.00  3.080          O  
ATOM  29825  NE2 GLN B1943      94.793 -12.673   4.392  1.00  3.080          N  
ATOM  29826  H   GLN B1943      95.239  -8.320   3.578  1.00  2.580          H  
ATOM  29827  HA  GLN B1943      95.803  -8.005   6.369  1.00  2.660          H  
ATOM  29828 1HB  GLN B1943      96.939  -9.895   4.274  1.00  3.700          H  
ATOM  29829 2HB  GLN B1943      97.336 -10.012   5.984  1.00  3.700          H  
ATOM  29830 1HG  GLN B1943      95.010 -10.484   6.531  1.00  3.700          H  
ATOM  29831 2HG  GLN B1943      94.534 -10.241   4.836  1.00  3.700          H  
ATOM  29832 1HE2 GLN B1943      94.967 -13.632   4.166  1.00  3.700          H  
ATOM  29833 2HE2 GLN B1943      93.981 -12.212   3.993  1.00  3.700          H  
ATOM  29834  N   ALA B1944      98.245  -7.213   4.280  1.00  2.200          N  
ATOM  29835  CA  ALA B1944      99.509  -6.489   4.163  1.00  2.210          C  
ATOM  29836  C   ALA B1944      99.381  -5.092   4.756  1.00  2.190          C  
ATOM  29837  O   ALA B1944     100.317  -4.577   5.372  1.00  2.220          O  
ATOM  29838  CB  ALA B1944      99.938  -6.396   2.712  1.00  3.090          C  
ATOM  29839  H   ALA B1944      97.832  -7.627   3.438  1.00  2.640          H  
ATOM  29840  HA  ALA B1944     100.264  -7.034   4.725  1.00  2.650          H  
ATOM  29841 1HB  ALA B1944     100.891  -5.874   2.648  1.00  3.710          H  
ATOM  29842 2HB  ALA B1944     100.040  -7.400   2.300  1.00  3.710          H  
ATOM  29843 3HB  ALA B1944      99.191  -5.850   2.148  1.00  3.710          H  
ATOM  29844  N   ASN B1945      98.192  -4.504   4.620  1.00  2.140          N  
ATOM  29845  CA  ASN B1945      97.912  -3.174   5.125  1.00  2.110          C  
ATOM  29846  C   ASN B1945      97.381  -3.162   6.571  1.00  2.150          C  
ATOM  29847  O   ASN B1945      96.987  -2.108   7.078  1.00  2.140          O  
ATOM  29848  CB  ASN B1945      96.956  -2.467   4.187  1.00  2.970          C  
ATOM  29849  CG  ASN B1945      97.612  -2.130   2.878  1.00  2.970          C  
ATOM  29850  OD1 ASN B1945      98.826  -1.872   2.827  1.00  2.970          O  
ATOM  29851  ND2 ASN B1945      96.855  -2.118   1.820  1.00  2.970          N  
ATOM  29852  H   ASN B1945      97.480  -4.978   4.050  1.00  2.570          H  
ATOM  29853  HA  ASN B1945      98.848  -2.618   5.134  1.00  2.530          H  
ATOM  29854 1HB  ASN B1945      96.100  -3.119   3.985  1.00  3.560          H  
ATOM  29855 2HB  ASN B1945      96.582  -1.557   4.649  1.00  3.560          H  
ATOM  29856 1HD2 ASN B1945      97.265  -1.902   0.924  1.00  3.560          H  
ATOM  29857 2HD2 ASN B1945      95.861  -2.328   1.893  1.00  3.560          H  
ATOM  29858  N   GLY B1946      97.389  -4.319   7.247  1.00  2.210          N  
ATOM  29859  CA  GLY B1946      96.977  -4.422   8.644  1.00  2.250          C  
ATOM  29860  C   GLY B1946      95.481  -4.500   8.968  1.00  2.230          C  
ATOM  29861  O   GLY B1946      95.099  -4.194  10.099  1.00  2.250          O  
ATOM  29862  H   GLY B1946      97.717  -5.172   6.790  1.00  2.650          H  
ATOM  29863 1HA  GLY B1946      97.461  -5.308   9.058  1.00  2.700          H  
ATOM  29864 2HA  GLY B1946      97.402  -3.578   9.182  1.00  2.700          H  
ATOM  29865  N   PHE B1947      94.627  -4.887   8.025  1.00  2.200          N  
ATOM  29866  CA  PHE B1947      93.193  -4.947   8.329  1.00  2.180          C  
ATOM  29867  C   PHE B1947      92.738  -6.286   8.915  1.00  2.220          C  
ATOM  29868  O   PHE B1947      93.174  -7.353   8.476  1.00  2.230          O  
ATOM  29869  CB  PHE B1947      92.377  -4.710   7.073  1.00  3.060          C  
ATOM  29870  CG  PHE B1947      92.406  -3.309   6.541  1.00  3.060          C  
ATOM  29871  CD1 PHE B1947      93.320  -2.940   5.574  1.00  3.060          C  
ATOM  29872  CD2 PHE B1947      91.504  -2.360   6.982  1.00  3.060          C  
ATOM  29873  CE1 PHE B1947      93.340  -1.679   5.066  1.00  3.060          C  
ATOM  29874  CE2 PHE B1947      91.532  -1.092   6.465  1.00  3.060          C  
ATOM  29875  CZ  PHE B1947      92.446  -0.753   5.507  1.00  3.060          C  
ATOM  29876  H   PHE B1947      94.958  -5.144   7.091  1.00  2.640          H  
ATOM  29877  HA  PHE B1947      92.961  -4.161   9.052  1.00  2.620          H  
ATOM  29878 1HB  PHE B1947      92.748  -5.363   6.306  1.00  3.670          H  
ATOM  29879 2HB  PHE B1947      91.346  -4.988   7.264  1.00  3.670          H  
ATOM  29880  HD1 PHE B1947      94.031  -3.661   5.212  1.00  3.670          H  
ATOM  29881  HD2 PHE B1947      90.768  -2.620   7.745  1.00  3.670          H  
ATOM  29882  HE1 PHE B1947      94.073  -1.416   4.302  1.00  3.670          H  
ATOM  29883  HE2 PHE B1947      90.836  -0.353   6.816  1.00  3.670          H  
ATOM  29884  HZ  PHE B1947      92.465   0.251   5.099  1.00  3.670          H  
ATOM  29885  N   SER B1948      91.813  -6.228   9.874  1.00  2.250          N  
ATOM  29886  CA  SER B1948      91.187  -7.413  10.436  1.00  2.270          C  
ATOM  29887  C   SER B1948      90.382  -8.143   9.375  1.00  2.240          C  
ATOM  29888  O   SER B1948      89.722  -7.478   8.573  1.00  2.190          O  
ATOM  29889  CB  SER B1948      90.229  -7.035  11.552  1.00  3.170          C  
ATOM  29890  OG  SER B1948      89.498  -8.158  12.004  1.00  3.170          O  
ATOM  29891  H   SER B1948      91.508  -5.319  10.248  1.00  2.700          H  
ATOM  29892  HA  SER B1948      91.978  -8.033  10.839  1.00  2.720          H  
ATOM  29893 1HB  SER B1948      90.789  -6.598  12.381  1.00  3.800          H  
ATOM  29894 2HB  SER B1948      89.538  -6.272  11.190  1.00  3.800          H  
ATOM  29895  HG  SER B1948      89.002  -7.848  12.771  1.00  3.800          H  
ATOM  29896  N   PRO B1949      90.327  -9.492   9.380  1.00  2.270          N  
ATOM  29897  CA  PRO B1949      89.478 -10.301   8.520  1.00  2.250          C  
ATOM  29898  C   PRO B1949      88.045  -9.782   8.520  1.00  2.220          C  
ATOM  29899  O   PRO B1949      87.349  -9.881   7.508  1.00  2.190          O  
ATOM  29900  CB  PRO B1949      89.590 -11.684   9.164  1.00  3.380          C  
ATOM  29901  CG  PRO B1949      90.984 -11.696   9.759  1.00  3.380          C  
ATOM  29902  CD  PRO B1949      91.207 -10.286  10.270  1.00  3.380          C  
ATOM  29903  HA  PRO B1949      89.879 -10.330   7.508  1.00  2.700          H  
ATOM  29904 1HB  PRO B1949      88.797 -11.818   9.918  1.00  4.050          H  
ATOM  29905 2HB  PRO B1949      89.442 -12.465   8.402  1.00  4.050          H  
ATOM  29906 1HG  PRO B1949      91.045 -12.451  10.559  1.00  4.050          H  
ATOM  29907 2HG  PRO B1949      91.719 -11.986   8.992  1.00  4.050          H  
ATOM  29908 1HD  PRO B1949      90.911 -10.193  11.326  1.00  4.050          H  
ATOM  29909 2HD  PRO B1949      92.269 -10.033  10.098  1.00  4.050          H  
ATOM  29910  N   ALA B1950      87.586  -9.239   9.657  1.00  2.250          N  
ATOM  29911  CA  ALA B1950      86.244  -8.690   9.735  1.00  2.240          C  
ATOM  29912  C   ALA B1950      86.042  -7.563   8.723  1.00  2.180          C  
ATOM  29913  O   ALA B1950      84.986  -7.470   8.095  1.00  2.140          O  
ATOM  29914  CB  ALA B1950      85.986  -8.172  11.130  1.00  3.140          C  
ATOM  29915  H   ALA B1950      88.164  -9.189  10.497  1.00  2.700          H  
ATOM  29916  HA  ALA B1950      85.537  -9.487   9.505  1.00  2.690          H  
ATOM  29917 1HB  ALA B1950      84.971  -7.785  11.188  1.00  3.770          H  
ATOM  29918 2HB  ALA B1950      86.109  -8.985  11.844  1.00  3.770          H  
ATOM  29919 3HB  ALA B1950      86.697  -7.379  11.353  1.00  3.770          H  
ATOM  29920  N   ALA B1951      87.053  -6.686   8.614  1.00  2.180          N  
ATOM  29921  CA  ALA B1951      87.060  -5.527   7.729  1.00  2.140          C  
ATOM  29922  C   ALA B1951      87.180  -5.991   6.301  1.00  2.090          C  
ATOM  29923  O   ALA B1951      86.578  -5.434   5.377  1.00  2.050          O  
ATOM  29924  CB  ALA B1951      88.213  -4.603   8.085  1.00  3.010          C  
ATOM  29925  H   ALA B1951      87.912  -6.875   9.123  1.00  2.620          H  
ATOM  29926  HA  ALA B1951      86.118  -4.999   7.842  1.00  2.570          H  
ATOM  29927 1HB  ALA B1951      88.219  -3.748   7.440  1.00  3.610          H  
ATOM  29928 2HB  ALA B1951      88.106  -4.282   9.113  1.00  3.610          H  
ATOM  29929 3HB  ALA B1951      89.146  -5.136   7.976  1.00  3.610          H  
ATOM  29930  N   ILE B1952      87.963  -7.046   6.124  1.00  2.100          N  
ATOM  29931  CA  ILE B1952      88.221  -7.574   4.804  1.00  2.070          C  
ATOM  29932  C   ILE B1952      86.947  -8.110   4.201  1.00  2.050          C  
ATOM  29933  O   ILE B1952      86.591  -7.775   3.060  1.00  2.000          O  
ATOM  29934  CB  ILE B1952      89.295  -8.672   4.865  1.00  2.910          C  
ATOM  29935  CG1 ILE B1952      90.567  -8.008   5.289  1.00  2.910          C  
ATOM  29936  CG2 ILE B1952      89.454  -9.352   3.518  1.00  2.910          C  
ATOM  29937  CD1 ILE B1952      91.779  -8.881   5.653  1.00  2.910          C  
ATOM  29938  H   ILE B1952      88.442  -7.429   6.948  1.00  2.520          H  
ATOM  29939  HA  ILE B1952      88.578  -6.778   4.172  1.00  2.480          H  
ATOM  29940  HB  ILE B1952      89.022  -9.405   5.604  1.00  3.490          H  
ATOM  29941 1HG1 ILE B1952      90.788  -7.387   4.531  1.00  3.490          H  
ATOM  29942 2HG1 ILE B1952      90.357  -7.401   6.160  1.00  3.490          H  
ATOM  29943 1HG2 ILE B1952      90.211 -10.116   3.587  1.00  3.490          H  
ATOM  29944 2HG2 ILE B1952      88.529  -9.809   3.234  1.00  3.490          H  
ATOM  29945 3HG2 ILE B1952      89.737  -8.623   2.772  1.00  3.490          H  
ATOM  29946 1HD1 ILE B1952      92.609  -8.224   5.932  1.00  3.490          H  
ATOM  29947 2HD1 ILE B1952      91.570  -9.518   6.480  1.00  3.490          H  
ATOM  29948 3HD1 ILE B1952      92.078  -9.490   4.802  1.00  3.490          H  
ATOM  29949  N   LYS B1953      86.258  -8.942   4.974  1.00  2.100          N  
ATOM  29950  CA  LYS B1953      85.024  -9.519   4.522  1.00  2.090          C  
ATOM  29951  C   LYS B1953      83.961  -8.443   4.405  1.00  2.060          C  
ATOM  29952  O   LYS B1953      83.270  -8.389   3.391  1.00  2.020          O  
ATOM  29953  CB  LYS B1953      84.575 -10.640   5.448  1.00  2.930          C  
ATOM  29954  CG  LYS B1953      83.328 -11.379   4.960  1.00  2.930          C  
ATOM  29955  CD  LYS B1953      82.997 -12.585   5.849  1.00  2.930          C  
ATOM  29956  CE  LYS B1953      81.860 -13.452   5.260  1.00  2.930          C  
ATOM  29957  NZ  LYS B1953      80.515 -12.780   5.287  1.00  2.930          N  
ATOM  29958  H   LYS B1953      86.621  -9.187   5.899  1.00  2.520          H  
ATOM  29959  HA  LYS B1953      85.182  -9.941   3.530  1.00  2.510          H  
ATOM  29960 1HB  LYS B1953      85.386 -11.359   5.565  1.00  3.520          H  
ATOM  29961 2HB  LYS B1953      84.365 -10.223   6.437  1.00  3.520          H  
ATOM  29962 1HG  LYS B1953      82.479 -10.691   4.967  1.00  3.520          H  
ATOM  29963 2HG  LYS B1953      83.482 -11.713   3.933  1.00  3.520          H  
ATOM  29964 1HD  LYS B1953      83.888 -13.204   5.965  1.00  3.520          H  
ATOM  29965 2HD  LYS B1953      82.695 -12.231   6.833  1.00  3.520          H  
ATOM  29966 1HE  LYS B1953      82.104 -13.696   4.226  1.00  3.520          H  
ATOM  29967 2HE  LYS B1953      81.799 -14.375   5.834  1.00  3.520          H  
ATOM  29968 1HZ  LYS B1953      79.827 -13.397   4.894  1.00  3.520          H  
ATOM  29969 2HZ  LYS B1953      80.261 -12.558   6.231  1.00  3.520          H  
ATOM  29970 3HZ  LYS B1953      80.510 -11.909   4.734  1.00  3.520          H  
ATOM  29971  N   ALA B1954      83.845  -7.552   5.408  1.00  2.080          N  
ATOM  29972  CA  ALA B1954      82.815  -6.530   5.361  1.00  2.050          C  
ATOM  29973  C   ALA B1954      82.922  -5.651   4.132  1.00  1.980          C  
ATOM  29974  O   ALA B1954      81.898  -5.340   3.523  1.00  1.940          O  
ATOM  29975  CB  ALA B1954      82.900  -5.644   6.595  1.00  2.880          C  
ATOM  29976  H   ALA B1954      84.423  -7.609   6.252  1.00  2.500          H  
ATOM  29977  HA  ALA B1954      81.848  -7.032   5.338  1.00  2.460          H  
ATOM  29978 1HB  ALA B1954      82.105  -4.900   6.569  1.00  3.460          H  
ATOM  29979 2HB  ALA B1954      82.796  -6.255   7.489  1.00  3.460          H  
ATOM  29980 3HB  ALA B1954      83.867  -5.142   6.612  1.00  3.460          H  
ATOM  29981  N   LEU B1955      84.134  -5.257   3.727  1.00  1.960          N  
ATOM  29982  CA  LEU B1955      84.169  -4.391   2.572  1.00  1.900          C  
ATOM  29983  C   LEU B1955      83.717  -5.163   1.357  1.00  1.860          C  
ATOM  29984  O   LEU B1955      82.795  -4.738   0.654  1.00  1.800          O  
ATOM  29985  CB  LEU B1955      85.569  -3.799   2.326  1.00  2.680          C  
ATOM  29986  CG  LEU B1955      85.690  -2.571   1.297  1.00  2.680          C  
ATOM  29987  CD1 LEU B1955      85.774  -3.039  -0.150  1.00  2.680          C  
ATOM  29988  CD2 LEU B1955      84.445  -1.609   1.457  1.00  2.680          C  
ATOM  29989  H   LEU B1955      84.984  -5.491   4.251  1.00  2.350          H  
ATOM  29990  HA  LEU B1955      83.469  -3.599   2.742  1.00  2.280          H  
ATOM  29991 1HB  LEU B1955      86.003  -3.512   3.251  1.00  3.220          H  
ATOM  29992 2HB  LEU B1955      86.189  -4.602   1.934  1.00  3.220          H  
ATOM  29993  HG  LEU B1955      86.602  -2.027   1.528  1.00  3.220          H  
ATOM  29994 1HD1 LEU B1955      85.877  -2.170  -0.801  1.00  3.220          H  
ATOM  29995 2HD1 LEU B1955      86.608  -3.675  -0.297  1.00  3.220          H  
ATOM  29996 3HD1 LEU B1955      84.886  -3.572  -0.425  1.00  3.220          H  
ATOM  29997 1HD2 LEU B1955      84.535  -0.777   0.790  1.00  3.220          H  
ATOM  29998 2HD2 LEU B1955      83.522  -2.123   1.210  1.00  3.220          H  
ATOM  29999 3HD2 LEU B1955      84.384  -1.238   2.470  1.00  3.220          H  
ATOM  30000  N   TRP B1956      84.311  -6.340   1.141  1.00  1.890          N  
ATOM  30001  CA  TRP B1956      83.987  -7.151  -0.020  1.00  1.860          C  
ATOM  30002  C   TRP B1956      82.471  -7.368  -0.128  1.00  1.840          C  
ATOM  30003  O   TRP B1956      81.870  -7.197  -1.205  1.00  1.790          O  
ATOM  30004  CB  TRP B1956      84.683  -8.492   0.070  1.00  2.620          C  
ATOM  30005  CG  TRP B1956      84.527  -9.299  -1.146  1.00  2.620          C  
ATOM  30006  CD1 TRP B1956      83.650 -10.311  -1.371  1.00  2.620          C  
ATOM  30007  CD2 TRP B1956      85.324  -9.178  -2.339  1.00  2.620          C  
ATOM  30008  NE1 TRP B1956      83.844 -10.826  -2.627  1.00  2.620          N  
ATOM  30009  CE2 TRP B1956      84.869 -10.147  -3.231  1.00  2.620          C  
ATOM  30010  CE3 TRP B1956      86.387  -8.345  -2.707  1.00  2.620          C  
ATOM  30011  CZ2 TRP B1956      85.433 -10.312  -4.475  1.00  2.620          C  
ATOM  30012  CZ3 TRP B1956      86.951  -8.511  -3.943  1.00  2.620          C  
ATOM  30013  CH2 TRP B1956      86.481  -9.474  -4.811  1.00  2.620          C  
ATOM  30014  H   TRP B1956      85.041  -6.659   1.786  1.00  2.270          H  
ATOM  30015  HA  TRP B1956      84.340  -6.640  -0.909  1.00  2.230          H  
ATOM  30016 1HB  TRP B1956      85.743  -8.338   0.262  1.00  3.140          H  
ATOM  30017 2HB  TRP B1956      84.275  -9.057   0.913  1.00  3.140          H  
ATOM  30018  HD1 TRP B1956      82.903 -10.660  -0.653  1.00  3.140          H  
ATOM  30019  HE1 TRP B1956      83.321 -11.588  -3.038  1.00  3.140          H  
ATOM  30020  HE3 TRP B1956      86.764  -7.584  -2.022  1.00  3.140          H  
ATOM  30021  HZ2 TRP B1956      85.087 -11.074  -5.174  1.00  3.140          H  
ATOM  30022  HZ3 TRP B1956      87.780  -7.859  -4.215  1.00  3.140          H  
ATOM  30023  HH2 TRP B1956      86.942  -9.586  -5.780  1.00  3.140          H  
ATOM  30024  N   ASP B1957      81.857  -7.757   1.000  1.00  1.900          N  
ATOM  30025  CA  ASP B1957      80.435  -8.023   1.064  1.00  1.900          C  
ATOM  30026  C   ASP B1957      79.561  -6.837   0.700  1.00  1.850          C  
ATOM  30027  O   ASP B1957      78.457  -7.057   0.199  1.00  1.820          O  
ATOM  30028  CB  ASP B1957      79.989  -8.521   2.449  1.00  2.660          C  
ATOM  30029  CG  ASP B1957      80.346  -9.994   2.803  1.00  2.660          C  
ATOM  30030  OD1 ASP B1957      80.784 -10.733   1.954  1.00  2.660          O  
ATOM  30031  OD2 ASP B1957      80.099 -10.375   3.942  1.00  2.660          O  
ATOM  30032  H   ASP B1957      82.409  -7.897   1.849  1.00  2.280          H  
ATOM  30033  HA  ASP B1957      80.224  -8.818   0.353  1.00  2.280          H  
ATOM  30034 1HB  ASP B1957      80.454  -7.878   3.202  1.00  3.190          H  
ATOM  30035 2HB  ASP B1957      78.913  -8.393   2.542  1.00  3.190          H  
ATOM  30036  N   THR B1958      79.984  -5.582   0.950  1.00  1.840          N  
ATOM  30037  CA  THR B1958      79.078  -4.508   0.579  1.00  1.770          C  
ATOM  30038  C   THR B1958      79.370  -3.992  -0.826  1.00  1.720          C  
ATOM  30039  O   THR B1958      78.442  -3.602  -1.541  1.00  1.690          O  
ATOM  30040  CB  THR B1958      79.122  -3.343   1.581  1.00  2.510          C  
ATOM  30041  OG1 THR B1958      80.432  -2.748   1.607  1.00  2.510          O  
ATOM  30042  CG2 THR B1958      78.791  -3.864   2.958  1.00  2.510          C  
ATOM  30043  H   THR B1958      80.899  -5.372   1.378  1.00  2.210          H  
ATOM  30044  HA  THR B1958      78.063  -4.899   0.586  1.00  2.120          H  
ATOM  30045  HB  THR B1958      78.392  -2.605   1.308  1.00  3.010          H  
ATOM  30046  HG1 THR B1958      80.582  -2.227   0.819  1.00  3.010          H  
ATOM  30047 1HG2 THR B1958      78.805  -3.047   3.667  1.00  3.010          H  
ATOM  30048 2HG2 THR B1958      77.801  -4.312   2.944  1.00  3.010          H  
ATOM  30049 3HG2 THR B1958      79.519  -4.611   3.255  1.00  3.010          H  
ATOM  30050  N   ILE B1959      80.619  -4.066  -1.294  1.00  1.700          N  
ATOM  30051  CA  ILE B1959      80.860  -3.555  -2.644  1.00  1.650          C  
ATOM  30052  C   ILE B1959      80.161  -4.374  -3.725  1.00  1.640          C  
ATOM  30053  O   ILE B1959      79.794  -3.817  -4.760  1.00  1.600          O  
ATOM  30054  CB  ILE B1959      82.355  -3.319  -2.958  1.00  2.330          C  
ATOM  30055  CG1 ILE B1959      83.179  -4.633  -2.830  1.00  2.330          C  
ATOM  30056  CG2 ILE B1959      82.879  -2.181  -2.083  1.00  2.330          C  
ATOM  30057  CD1 ILE B1959      84.641  -4.594  -3.339  1.00  2.330          C  
ATOM  30058  H   ILE B1959      81.377  -4.399  -0.684  1.00  2.040          H  
ATOM  30059  HA  ILE B1959      80.426  -2.562  -2.691  1.00  1.980          H  
ATOM  30060  HB  ILE B1959      82.424  -3.028  -3.986  1.00  2.800          H  
ATOM  30061 1HG1 ILE B1959      83.201  -4.888  -1.793  1.00  2.800          H  
ATOM  30062 2HG1 ILE B1959      82.666  -5.417  -3.352  1.00  2.800          H  
ATOM  30063 1HG2 ILE B1959      83.912  -1.960  -2.325  1.00  2.800          H  
ATOM  30064 2HG2 ILE B1959      82.279  -1.289  -2.254  1.00  2.800          H  
ATOM  30065 3HG2 ILE B1959      82.801  -2.472  -1.040  1.00  2.800          H  
ATOM  30066 1HD1 ILE B1959      85.095  -5.571  -3.177  1.00  2.800          H  
ATOM  30067 2HD1 ILE B1959      84.660  -4.365  -4.396  1.00  2.800          H  
ATOM  30068 3HD1 ILE B1959      85.211  -3.848  -2.814  1.00  2.800          H  
ATOM  30069  N   LEU B1960      79.949  -5.673  -3.503  1.00  1.670          N  
ATOM  30070  CA  LEU B1960      79.240  -6.455  -4.512  1.00  1.660          C  
ATOM  30071  C   LEU B1960      77.761  -6.010  -4.715  1.00  1.640          C  
ATOM  30072  O   LEU B1960      77.413  -5.677  -5.850  1.00  1.610          O  
ATOM  30073  CB  LEU B1960      79.423  -7.960  -4.217  1.00  2.330          C  
ATOM  30074  CG  LEU B1960      78.900  -8.967  -5.284  1.00  2.330          C  
ATOM  30075  CD1 LEU B1960      79.783 -10.220  -5.230  1.00  2.330          C  
ATOM  30076  CD2 LEU B1960      77.432  -9.357  -5.003  1.00  2.330          C  
ATOM  30077  H   LEU B1960      80.339  -6.111  -2.658  1.00  2.000          H  
ATOM  30078  HA  LEU B1960      79.728  -6.278  -5.463  1.00  1.990          H  
ATOM  30079 1HB  LEU B1960      80.494  -8.136  -4.115  1.00  2.790          H  
ATOM  30080 2HB  LEU B1960      78.983  -8.213  -3.271  1.00  2.790          H  
ATOM  30081  HG  LEU B1960      78.981  -8.526  -6.282  1.00  2.790          H  
ATOM  30082 1HD1 LEU B1960      79.444 -10.937  -5.979  1.00  2.790          H  
ATOM  30083 2HD1 LEU B1960      80.819  -9.948  -5.436  1.00  2.790          H  
ATOM  30084 3HD1 LEU B1960      79.719 -10.671  -4.240  1.00  2.790          H  
ATOM  30085 1HD2 LEU B1960      77.111 -10.076  -5.749  1.00  2.790          H  
ATOM  30086 2HD2 LEU B1960      77.360  -9.808  -4.014  1.00  2.790          H  
ATOM  30087 3HD2 LEU B1960      76.774  -8.498  -5.049  1.00  2.790          H  
ATOM  30088  N   PRO B1961      76.862  -5.952  -3.691  1.00  1.670          N  
ATOM  30089  CA  PRO B1961      75.498  -5.472  -3.849  1.00  1.650          C  
ATOM  30090  C   PRO B1961      75.451  -4.004  -4.260  1.00  1.610          C  
ATOM  30091  O   PRO B1961      74.475  -3.571  -4.866  1.00  1.610          O  
ATOM  30092  CB  PRO B1961      74.863  -5.726  -2.479  1.00  2.470          C  
ATOM  30093  CG  PRO B1961      76.013  -5.809  -1.539  1.00  2.470          C  
ATOM  30094  CD  PRO B1961      77.137  -6.447  -2.354  1.00  2.470          C  
ATOM  30095  HA  PRO B1961      75.000  -6.091  -4.612  1.00  1.980          H  
ATOM  30096 1HB  PRO B1961      74.164  -4.909  -2.239  1.00  2.970          H  
ATOM  30097 2HB  PRO B1961      74.274  -6.653  -2.508  1.00  2.970          H  
ATOM  30098 1HG  PRO B1961      76.268  -4.806  -1.173  1.00  2.970          H  
ATOM  30099 2HG  PRO B1961      75.752  -6.406  -0.651  1.00  2.970          H  
ATOM  30100 1HD  PRO B1961      78.058  -6.112  -1.976  1.00  2.970          H  
ATOM  30101 2HD  PRO B1961      77.051  -7.536  -2.310  1.00  2.970          H  
ATOM  30102  N   PHE B1962      76.513  -3.231  -3.990  1.00  1.590          N  
ATOM  30103  CA  PHE B1962      76.504  -1.872  -4.485  1.00  1.540          C  
ATOM  30104  C   PHE B1962      76.767  -1.915  -5.992  1.00  1.480          C  
ATOM  30105  O   PHE B1962      76.036  -1.286  -6.760  1.00  1.420          O  
ATOM  30106  CB  PHE B1962      77.542  -0.989  -3.793  1.00  2.180          C  
ATOM  30107  CG  PHE B1962      77.199  -0.541  -2.367  1.00  2.180          C  
ATOM  30108  CD1 PHE B1962      78.081  -0.715  -1.311  1.00  2.180          C  
ATOM  30109  CD2 PHE B1962      76.021   0.104  -2.102  1.00  2.180          C  
ATOM  30110  CE1 PHE B1962      77.781  -0.247  -0.043  1.00  2.180          C  
ATOM  30111  CE2 PHE B1962      75.711   0.569  -0.839  1.00  2.180          C  
ATOM  30112  CZ  PHE B1962      76.596   0.395   0.192  1.00  2.180          C  
ATOM  30113  H   PHE B1962      77.281  -3.531  -3.379  1.00  1.910          H  
ATOM  30114  HA  PHE B1962      75.516  -1.449  -4.328  1.00  1.850          H  
ATOM  30115 1HB  PHE B1962      78.489  -1.516  -3.762  1.00  2.610          H  
ATOM  30116 2HB  PHE B1962      77.693  -0.095  -4.393  1.00  2.610          H  
ATOM  30117  HD1 PHE B1962      79.027  -1.205  -1.489  1.00  2.610          H  
ATOM  30118  HD2 PHE B1962      75.329   0.272  -2.910  1.00  2.610          H  
ATOM  30119  HE1 PHE B1962      78.489  -0.381   0.766  1.00  2.610          H  
ATOM  30120  HE2 PHE B1962      74.764   1.082  -0.673  1.00  2.610          H  
ATOM  30121  HZ  PHE B1962      76.357   0.765   1.188  1.00  2.610          H  
ATOM  30122  N   ALA B1963      77.737  -2.743  -6.433  1.00  1.500          N  
ATOM  30123  CA  ALA B1963      78.100  -2.883  -7.850  1.00  1.470          C  
ATOM  30124  C   ALA B1963      76.872  -3.289  -8.668  1.00  1.440          C  
ATOM  30125  O   ALA B1963      76.694  -2.842  -9.801  1.00  1.450          O  
ATOM  30126  CB  ALA B1963      79.219  -3.904  -8.028  1.00  2.070          C  
ATOM  30127  H   ALA B1963      78.310  -3.246  -5.749  1.00  1.800          H  
ATOM  30128  HA  ALA B1963      78.454  -1.921  -8.208  1.00  1.760          H  
ATOM  30129 1HB  ALA B1963      79.488  -3.977  -9.072  1.00  2.480          H  
ATOM  30130 2HB  ALA B1963      80.081  -3.590  -7.450  1.00  2.480          H  
ATOM  30131 3HB  ALA B1963      78.890  -4.877  -7.675  1.00  2.480          H  
ATOM  30132  N   ASP B1964      75.963  -4.058  -8.058  1.00  1.450          N  
ATOM  30133  CA  ASP B1964      74.726  -4.481  -8.724  1.00  1.440          C  
ATOM  30134  C   ASP B1964      73.903  -3.312  -9.278  1.00  1.370          C  
ATOM  30135  O   ASP B1964      73.171  -3.491 -10.255  1.00  1.340          O  
ATOM  30136  CB  ASP B1964      73.800  -5.254  -7.772  1.00  2.020          C  
ATOM  30137  CG  ASP B1964      74.234  -6.670  -7.453  1.00  2.020          C  
ATOM  30138  OD1 ASP B1964      75.052  -7.199  -8.159  1.00  2.020          O  
ATOM  30139  OD2 ASP B1964      73.741  -7.236  -6.508  1.00  2.020          O  
ATOM  30140  H   ASP B1964      76.207  -4.444  -7.139  1.00  1.740          H  
ATOM  30141  HA  ASP B1964      74.995  -5.131  -9.555  1.00  1.730          H  
ATOM  30142 1HB  ASP B1964      73.705  -4.702  -6.848  1.00  2.420          H  
ATOM  30143 2HB  ASP B1964      72.806  -5.295  -8.214  1.00  2.420          H  
ATOM  30144  N   TYR B1965      73.962  -2.131  -8.646  1.00  1.360          N  
ATOM  30145  CA  TYR B1965      73.182  -1.004  -9.139  1.00  1.300          C  
ATOM  30146  C   TYR B1965      74.021   0.264  -9.308  1.00  1.260          C  
ATOM  30147  O   TYR B1965      73.524   1.281  -9.807  1.00  1.210          O  
ATOM  30148  CB  TYR B1965      72.003  -0.707  -8.218  1.00  1.840          C  
ATOM  30149  CG  TYR B1965      72.364  -0.215  -6.817  1.00  1.840          C  
ATOM  30150  CD1 TYR B1965      72.599   1.125  -6.607  1.00  1.840          C  
ATOM  30151  CD2 TYR B1965      72.415  -1.079  -5.753  1.00  1.840          C  
ATOM  30152  CE1 TYR B1965      72.864   1.607  -5.348  1.00  1.840          C  
ATOM  30153  CE2 TYR B1965      72.682  -0.591  -4.480  1.00  1.840          C  
ATOM  30154  CZ  TYR B1965      72.894   0.753  -4.284  1.00  1.840          C  
ATOM  30155  OH  TYR B1965      73.124   1.247  -3.018  1.00  1.840          O  
ATOM  30156  H   TYR B1965      74.570  -1.984  -7.839  1.00  1.630          H  
ATOM  30157  HA  TYR B1965      72.793  -1.258 -10.125  1.00  1.560          H  
ATOM  30158 1HB  TYR B1965      71.370   0.043  -8.688  1.00  2.210          H  
ATOM  30159 2HB  TYR B1965      71.402  -1.610  -8.110  1.00  2.210          H  
ATOM  30160  HD1 TYR B1965      72.559   1.819  -7.448  1.00  2.210          H  
ATOM  30161  HD2 TYR B1965      72.236  -2.144  -5.904  1.00  2.210          H  
ATOM  30162  HE1 TYR B1965      73.028   2.667  -5.202  1.00  2.210          H  
ATOM  30163  HE2 TYR B1965      72.713  -1.274  -3.633  1.00  2.210          H  
ATOM  30164  HH  TYR B1965      73.310   2.191  -3.070  1.00  2.210          H  
ATOM  30165  N   ALA B1966      75.284   0.218  -8.893  1.00  1.290          N  
ATOM  30166  CA  ALA B1966      76.159   1.374  -8.913  1.00  1.260          C  
ATOM  30167  C   ALA B1966      76.188   2.062 -10.276  1.00  1.200          C  
ATOM  30168  O   ALA B1966      76.422   1.428 -11.310  1.00  1.180          O  
ATOM  30169  CB  ALA B1966      77.546   0.908  -8.533  1.00  1.780          C  
ATOM  30170  H   ALA B1966      75.650  -0.633  -8.472  1.00  1.550          H  
ATOM  30171  HA  ALA B1966      75.795   2.094  -8.181  1.00  1.510          H  
ATOM  30172 1HB  ALA B1966      78.171   1.698  -8.522  1.00  2.130          H  
ATOM  30173 2HB  ALA B1966      77.529   0.459  -7.555  1.00  2.130          H  
ATOM  30174 3HB  ALA B1966      77.887   0.184  -9.264  1.00  2.130          H  
ATOM  30175  N   PHE B1967      75.993   3.377 -10.254  1.00  1.190          N  
ATOM  30176  CA  PHE B1967      75.956   4.273 -11.403  1.00  1.140          C  
ATOM  30177  C   PHE B1967      77.346   4.695 -11.907  1.00  1.130          C  
ATOM  30178  O   PHE B1967      78.301   4.800 -11.132  1.00  1.160          O  
ATOM  30179  CB  PHE B1967      75.139   5.511 -11.048  1.00  1.620          C  
ATOM  30180  CG  PHE B1967      74.650   6.297 -12.217  1.00  1.620          C  
ATOM  30181  CD1 PHE B1967      73.507   5.899 -12.870  1.00  1.620          C  
ATOM  30182  CD2 PHE B1967      75.290   7.379 -12.674  1.00  1.620          C  
ATOM  30183  CE1 PHE B1967      73.017   6.580 -13.949  1.00  1.620          C  
ATOM  30184  CE2 PHE B1967      74.806   8.067 -13.777  1.00  1.620          C  
ATOM  30185  CZ  PHE B1967      73.675   7.671 -14.403  1.00  1.620          C  
ATOM  30186  H   PHE B1967      75.816   3.815  -9.344  1.00  1.430          H  
ATOM  30187  HA  PHE B1967      75.448   3.746 -12.216  1.00  1.370          H  
ATOM  30188 1HB  PHE B1967      74.286   5.218 -10.451  1.00  1.940          H  
ATOM  30189 2HB  PHE B1967      75.746   6.163 -10.429  1.00  1.940          H  
ATOM  30190  HD1 PHE B1967      72.996   5.035 -12.521  1.00  1.940          H  
ATOM  30191  HD2 PHE B1967      76.203   7.701 -12.177  1.00  1.940          H  
ATOM  30192  HE1 PHE B1967      72.105   6.243 -14.444  1.00  1.940          H  
ATOM  30193  HE2 PHE B1967      75.321   8.920 -14.148  1.00  1.940          H  
ATOM  30194  HZ  PHE B1967      73.302   8.222 -15.266  1.00  1.940          H  
ATOM  30195  N   ASN B1968      77.487   4.942 -13.200  1.00  1.100          N  
ATOM  30196  CA  ASN B1968      78.745   5.478 -13.713  1.00  1.090          C  
ATOM  30197  C   ASN B1968      78.826   6.965 -13.320  1.00  1.070          C  
ATOM  30198  O   ASN B1968      78.085   7.800 -13.853  1.00  1.060          O  
ATOM  30199  CB  ASN B1968      78.777   5.235 -15.220  1.00  1.530          C  
ATOM  30200  CG  ASN B1968      80.019   5.683 -15.951  1.00  1.530          C  
ATOM  30201  OD1 ASN B1968      80.342   6.877 -15.946  1.00  1.530          O  
ATOM  30202  ND2 ASN B1968      80.719   4.753 -16.592  1.00  1.530          N  
ATOM  30203  H   ASN B1968      76.717   4.788 -13.839  1.00  1.320          H  
ATOM  30204  HA  ASN B1968      79.582   4.953 -13.239  1.00  1.310          H  
ATOM  30205 1HB  ASN B1968      78.635   4.171 -15.409  1.00  1.840          H  
ATOM  30206 2HB  ASN B1968      77.931   5.749 -15.636  1.00  1.840          H  
ATOM  30207 1HD2 ASN B1968      81.563   4.995 -17.106  1.00  1.840          H  
ATOM  30208 2HD2 ASN B1968      80.438   3.790 -16.572  1.00  1.840          H  
ATOM  30209  N   LYS B1969      79.718   7.300 -12.368  1.00  1.090          N  
ATOM  30210  CA  LYS B1969      79.776   8.668 -11.863  1.00  1.080          C  
ATOM  30211  C   LYS B1969      80.169   9.631 -12.951  1.00  1.050          C  
ATOM  30212  O   LYS B1969      79.705  10.763 -12.948  1.00  1.030          O  
ATOM  30213  CB  LYS B1969      80.701   8.855 -10.661  1.00  1.520          C  
ATOM  30214  CG  LYS B1969      80.499  10.235  -9.977  1.00  1.520          C  
ATOM  30215  CD  LYS B1969      81.286  10.388  -8.682  1.00  1.520          C  
ATOM  30216  CE  LYS B1969      80.992  11.753  -8.049  1.00  1.520          C  
ATOM  30217  NZ  LYS B1969      81.766  12.001  -6.777  1.00  1.520          N  
ATOM  30218  H   LYS B1969      80.348   6.592 -11.966  1.00  1.310          H  
ATOM  30219  HA  LYS B1969      78.779   8.947 -11.543  1.00  1.300          H  
ATOM  30220 1HB  LYS B1969      80.562   8.064  -9.942  1.00  1.820          H  
ATOM  30221 2HB  LYS B1969      81.736   8.800 -10.992  1.00  1.820          H  
ATOM  30222 1HG  LYS B1969      80.779  11.029 -10.648  1.00  1.820          H  
ATOM  30223 2HG  LYS B1969      79.446  10.364  -9.752  1.00  1.820          H  
ATOM  30224 1HD  LYS B1969      80.990   9.598  -7.986  1.00  1.820          H  
ATOM  30225 2HD  LYS B1969      82.354  10.296  -8.878  1.00  1.820          H  
ATOM  30226 1HE  LYS B1969      81.236  12.534  -8.768  1.00  1.820          H  
ATOM  30227 2HE  LYS B1969      79.925  11.804  -7.820  1.00  1.820          H  
ATOM  30228 1HZ  LYS B1969      81.522  12.916  -6.406  1.00  1.820          H  
ATOM  30229 2HZ  LYS B1969      81.555  11.309  -6.078  1.00  1.820          H  
ATOM  30230 3HZ  LYS B1969      82.764  11.983  -6.944  1.00  1.820          H  
ATOM  30231  N   SER B1970      81.023   9.207 -13.879  1.00  1.050          N  
ATOM  30232  CA  SER B1970      81.432  10.100 -14.952  1.00  1.020          C  
ATOM  30233  C   SER B1970      80.197  10.548 -15.749  1.00  0.980          C  
ATOM  30234  O   SER B1970      80.026  11.754 -15.999  1.00  0.950          O  
ATOM  30235  CB  SER B1970      82.495   9.420 -15.804  1.00  1.440          C  
ATOM  30236  OG  SER B1970      83.706   9.248 -15.092  1.00  1.440          O  
ATOM  30237  H   SER B1970      81.408   8.269 -13.817  1.00  1.260          H  
ATOM  30238  HA  SER B1970      81.871  10.990 -14.518  1.00  1.220          H  
ATOM  30239 1HB  SER B1970      82.139   8.467 -16.100  1.00  1.730          H  
ATOM  30240 2HB  SER B1970      82.683   9.961 -16.696  1.00  1.730          H  
ATOM  30241  HG  SER B1970      84.333   8.876 -15.727  1.00  1.730          H  
ATOM  30242  N   HIS B1971      79.257   9.619 -16.030  1.00  0.980          N  
ATOM  30243  CA  HIS B1971      78.018  10.056 -16.681  1.00  0.960          C  
ATOM  30244  C   HIS B1971      77.230  10.993 -15.767  1.00  0.960          C  
ATOM  30245  O   HIS B1971      76.700  12.009 -16.233  1.00  0.940          O  
ATOM  30246  CB  HIS B1971      77.020   8.923 -17.009  1.00  1.350          C  
ATOM  30247  CG  HIS B1971      77.191   8.057 -18.251  1.00  1.350          C  
ATOM  30248  ND1 HIS B1971      77.284   8.579 -19.552  1.00  1.350          N  
ATOM  30249  CD2 HIS B1971      77.144   6.709 -18.397  1.00  1.350          C  
ATOM  30250  CE1 HIS B1971      77.276   7.563 -20.414  1.00  1.350          C  
ATOM  30251  NE2 HIS B1971      77.208   6.439 -19.738  1.00  1.350          N  
ATOM  30252  H   HIS B1971      79.453   8.631 -15.840  1.00  1.180          H  
ATOM  30253  HA  HIS B1971      78.252  10.593 -17.598  1.00  1.150          H  
ATOM  30254 1HB  HIS B1971      77.012   8.237 -16.160  1.00  1.620          H  
ATOM  30255 2HB  HIS B1971      76.027   9.350 -17.051  1.00  1.620          H  
ATOM  30256  HD2 HIS B1971      77.036   5.972 -17.617  1.00  1.620          H  
ATOM  30257  HE1 HIS B1971      77.326   7.636 -21.503  1.00  1.620          H  
ATOM  30258  HE2 HIS B1971      77.182   5.513 -20.144  1.00  1.620          H  
ATOM  30259  N   ALA B1972      77.137  10.657 -14.467  1.00  0.980          N  
ATOM  30260  CA  ALA B1972      76.352  11.477 -13.538  1.00  0.990          C  
ATOM  30261  C   ALA B1972      76.893  12.878 -13.458  1.00  0.980          C  
ATOM  30262  O   ALA B1972      76.127  13.832 -13.380  1.00  0.960          O  
ATOM  30263  CB  ALA B1972      76.334  10.894 -12.144  1.00  1.380          C  
ATOM  30264  H   ALA B1972      77.597   9.792 -14.152  1.00  1.180          H  
ATOM  30265  HA  ALA B1972      75.335  11.524 -13.910  1.00  1.190          H  
ATOM  30266 1HB  ALA B1972      75.719  11.520 -11.503  1.00  1.660          H  
ATOM  30267 2HB  ALA B1972      75.936   9.934 -12.154  1.00  1.660          H  
ATOM  30268 3HB  ALA B1972      77.351  10.858 -11.762  1.00  1.660          H  
ATOM  30269  N   ALA B1973      78.211  13.006 -13.463  1.00  0.990          N  
ATOM  30270  CA  ALA B1973      78.863  14.290 -13.389  1.00  0.980          C  
ATOM  30271  C   ALA B1973      78.489  15.143 -14.586  1.00  0.950          C  
ATOM  30272  O   ALA B1973      78.197  16.334 -14.436  1.00  0.940          O  
ATOM  30273  CB  ALA B1973      80.346  14.087 -13.313  1.00  1.380          C  
ATOM  30274  H   ALA B1973      78.777  12.163 -13.476  1.00  1.190          H  
ATOM  30275  HA  ALA B1973      78.533  14.796 -12.493  1.00  1.180          H  
ATOM  30276 1HB  ALA B1973      80.785  15.027 -13.241  1.00  1.650          H  
ATOM  30277 2HB  ALA B1973      80.582  13.489 -12.435  1.00  1.650          H  
ATOM  30278 3HB  ALA B1973      80.698  13.574 -14.210  1.00  1.650          H  
ATOM  30279  N   GLY B1974      78.451  14.514 -15.768  1.00  0.940          N  
ATOM  30280  CA  GLY B1974      78.052  15.166 -17.011  1.00  0.930          C  
ATOM  30281  C   GLY B1974      76.610  15.666 -16.902  1.00  0.930          C  
ATOM  30282  O   GLY B1974      76.315  16.847 -17.148  1.00  0.960          O  
ATOM  30283  H   GLY B1974      78.777  13.539 -15.814  1.00  1.130          H  
ATOM  30284 1HA  GLY B1974      78.725  15.994 -17.221  1.00  1.120          H  
ATOM  30285 2HA  GLY B1974      78.137  14.454 -17.835  1.00  1.120          H  
ATOM  30286  N   TYR B1975      75.706  14.758 -16.505  1.00  0.920          N  
ATOM  30287  CA  TYR B1975      74.296  15.097 -16.348  1.00  0.920          C  
ATOM  30288  C   TYR B1975      74.150  16.198 -15.314  1.00  0.910          C  
ATOM  30289  O   TYR B1975      73.358  17.123 -15.492  1.00  0.890          O  
ATOM  30290  CB  TYR B1975      73.468  13.890 -15.885  1.00  1.290          C  
ATOM  30291  CG  TYR B1975      73.133  12.834 -16.915  1.00  1.290          C  
ATOM  30292  CD1 TYR B1975      72.251  13.129 -17.917  1.00  1.290          C  
ATOM  30293  CD2 TYR B1975      73.682  11.563 -16.832  1.00  1.290          C  
ATOM  30294  CE1 TYR B1975      71.914  12.187 -18.850  1.00  1.290          C  
ATOM  30295  CE2 TYR B1975      73.352  10.609 -17.762  1.00  1.290          C  
ATOM  30296  CZ  TYR B1975      72.472  10.921 -18.774  1.00  1.290          C  
ATOM  30297  OH  TYR B1975      72.138   9.974 -19.713  1.00  1.290          O  
ATOM  30298  H   TYR B1975      76.026  13.800 -16.326  1.00  1.100          H  
ATOM  30299  HA  TYR B1975      73.915  15.467 -17.297  1.00  1.100          H  
ATOM  30300 1HB  TYR B1975      74.008  13.400 -15.081  1.00  1.550          H  
ATOM  30301 2HB  TYR B1975      72.535  14.254 -15.475  1.00  1.550          H  
ATOM  30302  HD1 TYR B1975      71.821  14.104 -17.967  1.00  1.550          H  
ATOM  30303  HD2 TYR B1975      74.368  11.317 -16.037  1.00  1.550          H  
ATOM  30304  HE1 TYR B1975      71.210  12.435 -19.645  1.00  1.550          H  
ATOM  30305  HE2 TYR B1975      73.783   9.611 -17.701  1.00  1.550          H  
ATOM  30306  HH  TYR B1975      72.543   9.132 -19.474  1.00  1.550          H  
ATOM  30307  N   GLY B1976      74.937  16.096 -14.243  1.00  0.920          N  
ATOM  30308  CA  GLY B1976      74.959  17.018 -13.131  1.00  0.930          C  
ATOM  30309  C   GLY B1976      75.248  18.422 -13.599  1.00  0.920          C  
ATOM  30310  O   GLY B1976      74.508  19.346 -13.257  1.00  0.920          O  
ATOM  30311  H   GLY B1976      75.555  15.296 -14.181  1.00  1.100          H  
ATOM  30312 1HA  GLY B1976      74.005  16.984 -12.617  1.00  1.120          H  
ATOM  30313 2HA  GLY B1976      75.724  16.705 -12.427  1.00  1.120          H  
ATOM  30314  N   MET B1977      76.333  18.603 -14.365  1.00  0.910          N  
ATOM  30315  CA  MET B1977      76.668  19.934 -14.851  1.00  0.900          C  
ATOM  30316  C   MET B1977      75.564  20.497 -15.730  1.00  0.870          C  
ATOM  30317  O   MET B1977      75.219  21.670 -15.587  1.00  0.880          O  
ATOM  30318  CB  MET B1977      77.986  19.950 -15.614  1.00  1.260          C  
ATOM  30319  CG  MET B1977      79.233  19.722 -14.765  1.00  1.260          C  
ATOM  30320  SD  MET B1977      80.760  19.712 -15.711  1.00  1.260          S  
ATOM  30321  CE  MET B1977      80.928  21.434 -16.129  1.00  1.260          C  
ATOM  30322  H   MET B1977      76.929  17.793 -14.575  1.00  1.090          H  
ATOM  30323  HA  MET B1977      76.768  20.593 -13.991  1.00  1.080          H  
ATOM  30324 1HB  MET B1977      77.967  19.141 -16.326  1.00  1.520          H  
ATOM  30325 2HB  MET B1977      78.066  20.879 -16.167  1.00  1.520          H  
ATOM  30326 1HG  MET B1977      79.302  20.470 -13.976  1.00  1.520          H  
ATOM  30327 2HG  MET B1977      79.151  18.752 -14.313  1.00  1.520          H  
ATOM  30328 1HE  MET B1977      81.827  21.581 -16.713  1.00  1.520          H  
ATOM  30329 2HE  MET B1977      80.081  21.748 -16.698  1.00  1.520          H  
ATOM  30330 3HE  MET B1977      80.995  22.029 -15.216  1.00  1.520          H  
ATOM  30331  N   VAL B1978      74.964  19.676 -16.601  1.00  0.840          N  
ATOM  30332  CA  VAL B1978      73.900  20.216 -17.434  1.00  0.820          C  
ATOM  30333  C   VAL B1978      72.693  20.601 -16.590  1.00  0.820          C  
ATOM  30334  O   VAL B1978      72.101  21.661 -16.822  1.00  0.810          O  
ATOM  30335  CB  VAL B1978      73.423  19.247 -18.514  1.00  1.160          C  
ATOM  30336  CG1 VAL B1978      72.195  19.847 -19.229  1.00  1.160          C  
ATOM  30337  CG2 VAL B1978      74.519  18.978 -19.493  1.00  1.160          C  
ATOM  30338  H   VAL B1978      75.290  18.705 -16.701  1.00  1.010          H  
ATOM  30339  HA  VAL B1978      74.278  21.109 -17.928  1.00  0.980          H  
ATOM  30340  HB  VAL B1978      73.123  18.317 -18.041  1.00  1.390          H  
ATOM  30341 1HG1 VAL B1978      71.864  19.148 -19.948  1.00  1.390          H  
ATOM  30342 2HG1 VAL B1978      71.379  20.036 -18.546  1.00  1.390          H  
ATOM  30343 3HG1 VAL B1978      72.473  20.782 -19.713  1.00  1.390          H  
ATOM  30344 1HG2 VAL B1978      74.170  18.278 -20.253  1.00  1.390          H  
ATOM  30345 2HG2 VAL B1978      74.828  19.909 -19.965  1.00  1.390          H  
ATOM  30346 3HG2 VAL B1978      75.350  18.544 -18.960  1.00  1.390          H  
ATOM  30347  N   SER B1979      72.281  19.728 -15.654  1.00  0.830          N  
ATOM  30348  CA  SER B1979      71.124  19.999 -14.808  1.00  0.840          C  
ATOM  30349  C   SER B1979      71.374  21.259 -14.010  1.00  0.870          C  
ATOM  30350  O   SER B1979      70.471  22.092 -13.860  1.00  0.870          O  
ATOM  30351  CB  SER B1979      70.845  18.831 -13.880  1.00  1.170          C  
ATOM  30352  OG  SER B1979      70.412  17.703 -14.589  1.00  1.170          O  
ATOM  30353  H   SER B1979      72.777  18.843 -15.520  1.00  1.000          H  
ATOM  30354  HA  SER B1979      70.251  20.146 -15.443  1.00  1.010          H  
ATOM  30355 1HB  SER B1979      71.755  18.585 -13.339  1.00  1.410          H  
ATOM  30356 2HB  SER B1979      70.097  19.109 -13.154  1.00  1.410          H  
ATOM  30357  HG  SER B1979      69.468  17.872 -14.800  1.00  1.410          H  
ATOM  30358  N   TYR B1980      72.600  21.423 -13.503  1.00  0.880          N  
ATOM  30359  CA  TYR B1980      72.972  22.625 -12.793  1.00  0.910          C  
ATOM  30360  C   TYR B1980      72.834  23.842 -13.681  1.00  0.900          C  
ATOM  30361  O   TYR B1980      72.202  24.817 -13.290  1.00  0.920          O  
ATOM  30362  CB  TYR B1980      74.395  22.572 -12.248  1.00  1.260          C  
ATOM  30363  CG  TYR B1980      74.769  23.915 -11.735  1.00  1.260          C  
ATOM  30364  CD1 TYR B1980      74.260  24.344 -10.554  1.00  1.260          C  
ATOM  30365  CD2 TYR B1980      75.598  24.739 -12.480  1.00  1.260          C  
ATOM  30366  CE1 TYR B1980      74.543  25.600 -10.110  1.00  1.260          C  
ATOM  30367  CE2 TYR B1980      75.892  25.993 -12.034  1.00  1.260          C  
ATOM  30368  CZ  TYR B1980      75.344  26.422 -10.850  1.00  1.260          C  
ATOM  30369  OH  TYR B1980      75.614  27.646 -10.379  1.00  1.260          O  
ATOM  30370  H   TYR B1980      73.299  20.683 -13.607  1.00  1.060          H  
ATOM  30371  HA  TYR B1980      72.288  22.749 -11.954  1.00  1.090          H  
ATOM  30372 1HB  TYR B1980      74.468  21.843 -11.439  1.00  1.510          H  
ATOM  30373 2HB  TYR B1980      75.093  22.286 -13.031  1.00  1.510          H  
ATOM  30374  HD1 TYR B1980      73.610  23.692  -9.969  1.00  1.510          H  
ATOM  30375  HD2 TYR B1980      76.003  24.382 -13.417  1.00  1.510          H  
ATOM  30376  HE1 TYR B1980      74.126  25.947  -9.166  1.00  1.510          H  
ATOM  30377  HE2 TYR B1980      76.541  26.647 -12.615  1.00  1.510          H  
ATOM  30378  HH  TYR B1980      76.528  27.863 -10.573  1.00  1.510          H  
ATOM  30379  N   TRP B1981      73.427  23.788 -14.878  1.00  0.880          N  
ATOM  30380  CA  TRP B1981      73.408  24.917 -15.792  1.00  0.870          C  
ATOM  30381  C   TRP B1981      71.989  25.316 -16.152  1.00  0.850          C  
ATOM  30382  O   TRP B1981      71.629  26.502 -16.177  1.00  0.850          O  
ATOM  30383  CB  TRP B1981      74.106  24.542 -17.110  1.00  1.220          C  
ATOM  30384  CG  TRP B1981      75.614  24.387 -17.102  1.00  1.220          C  
ATOM  30385  CD1 TRP B1981      76.519  24.870 -16.205  1.00  1.220          C  
ATOM  30386  CD2 TRP B1981      76.393  23.704 -18.116  1.00  1.220          C  
ATOM  30387  NE1 TRP B1981      77.793  24.548 -16.595  1.00  1.220          N  
ATOM  30388  CE2 TRP B1981      77.735  23.836 -17.759  1.00  1.220          C  
ATOM  30389  CE3 TRP B1981      76.062  23.016 -19.289  1.00  1.220          C  
ATOM  30390  CZ2 TRP B1981      78.751  23.309 -18.534  1.00  1.220          C  
ATOM  30391  CZ3 TRP B1981      77.074  22.491 -20.060  1.00  1.220          C  
ATOM  30392  CH2 TRP B1981      78.391  22.629 -19.694  1.00  1.220          C  
ATOM  30393  H   TRP B1981      73.947  22.949 -15.146  1.00  1.060          H  
ATOM  30394  HA  TRP B1981      73.898  25.751 -15.305  1.00  1.040          H  
ATOM  30395 1HB  TRP B1981      73.699  23.597 -17.451  1.00  1.470          H  
ATOM  30396 2HB  TRP B1981      73.854  25.279 -17.861  1.00  1.470          H  
ATOM  30397  HD1 TRP B1981      76.279  25.451 -15.324  1.00  1.470          H  
ATOM  30398  HE1 TRP B1981      78.639  24.824 -16.099  1.00  1.470          H  
ATOM  30399  HE3 TRP B1981      75.035  22.900 -19.590  1.00  1.470          H  
ATOM  30400  HZ2 TRP B1981      79.800  23.415 -18.264  1.00  1.470          H  
ATOM  30401  HZ3 TRP B1981      76.803  21.967 -20.976  1.00  1.470          H  
ATOM  30402  HH2 TRP B1981      79.176  22.201 -20.333  1.00  1.470          H  
ATOM  30403  N   THR B1982      71.175  24.309 -16.410  1.00  0.830          N  
ATOM  30404  CA  THR B1982      69.806  24.491 -16.805  1.00  0.830          C  
ATOM  30405  C   THR B1982      69.032  25.171 -15.666  1.00  0.840          C  
ATOM  30406  O   THR B1982      68.333  26.174 -15.881  1.00  0.840          O  
ATOM  30407  CB  THR B1982      69.208  23.107 -17.131  1.00  1.160          C  
ATOM  30408  OG1 THR B1982      69.939  22.475 -18.189  1.00  1.160          O  
ATOM  30409  CG2 THR B1982      67.856  23.268 -17.596  1.00  1.160          C  
ATOM  30410  H   THR B1982      71.540  23.358 -16.370  1.00  1.000          H  
ATOM  30411  HA  THR B1982      69.772  25.126 -17.689  1.00  1.000          H  
ATOM  30412  HB  THR B1982      69.236  22.477 -16.246  1.00  1.390          H  
ATOM  30413  HG1 THR B1982      70.836  22.244 -17.866  1.00  1.390          H  
ATOM  30414 1HG2 THR B1982      67.448  22.311 -17.836  1.00  1.390          H  
ATOM  30415 2HG2 THR B1982      67.252  23.743 -16.833  1.00  1.390          H  
ATOM  30416 3HG2 THR B1982      67.873  23.884 -18.487  1.00  1.390          H  
ATOM  30417  N   ALA B1983      69.181  24.629 -14.447  1.00  0.860          N  
ATOM  30418  CA  ALA B1983      68.545  25.158 -13.254  1.00  0.890          C  
ATOM  30419  C   ALA B1983      69.028  26.582 -12.943  1.00  0.910          C  
ATOM  30420  O   ALA B1983      68.231  27.417 -12.508  1.00  0.920          O  
ATOM  30421  CB  ALA B1983      68.814  24.227 -12.085  1.00  1.230          C  
ATOM  30422  H   ALA B1983      69.760  23.792 -14.340  1.00  1.030          H  
ATOM  30423  HA  ALA B1983      67.472  25.200 -13.433  1.00  1.070          H  
ATOM  30424 1HB  ALA B1983      68.314  24.598 -11.190  1.00  1.480          H  
ATOM  30425 2HB  ALA B1983      68.452  23.238 -12.311  1.00  1.480          H  
ATOM  30426 3HB  ALA B1983      69.886  24.172 -11.919  1.00  1.480          H  
ATOM  30427  N   TYR B1984      70.325  26.856 -13.174  1.00  0.910          N  
ATOM  30428  CA  TYR B1984      70.926  28.169 -12.949  1.00  0.940          C  
ATOM  30429  C   TYR B1984      70.201  29.215 -13.737  1.00  0.930          C  
ATOM  30430  O   TYR B1984      69.805  30.254 -13.191  1.00  0.950          O  
ATOM  30431  CB  TYR B1984      72.408  28.180 -13.338  1.00  1.300          C  
ATOM  30432  CG  TYR B1984      73.063  29.553 -13.287  1.00  1.300          C  
ATOM  30433  CD1 TYR B1984      73.552  30.050 -12.100  1.00  1.300          C  
ATOM  30434  CD2 TYR B1984      73.167  30.319 -14.459  1.00  1.300          C  
ATOM  30435  CE1 TYR B1984      74.147  31.296 -12.076  1.00  1.300          C  
ATOM  30436  CE2 TYR B1984      73.761  31.543 -14.439  1.00  1.300          C  
ATOM  30437  CZ  TYR B1984      74.256  32.041 -13.254  1.00  1.300          C  
ATOM  30438  OH  TYR B1984      74.869  33.272 -13.226  1.00  1.300          O  
ATOM  30439  H   TYR B1984      70.934  26.097 -13.478  1.00  1.090          H  
ATOM  30440  HA  TYR B1984      70.820  28.428 -11.907  1.00  1.130          H  
ATOM  30441 1HB  TYR B1984      72.956  27.516 -12.663  1.00  1.560          H  
ATOM  30442 2HB  TYR B1984      72.529  27.792 -14.330  1.00  1.560          H  
ATOM  30443  HD1 TYR B1984      73.471  29.461 -11.183  1.00  1.560          H  
ATOM  30444  HD2 TYR B1984      72.775  29.941 -15.390  1.00  1.560          H  
ATOM  30445  HE1 TYR B1984      74.537  31.688 -11.136  1.00  1.560          H  
ATOM  30446  HE2 TYR B1984      73.843  32.123 -15.359  1.00  1.560          H  
ATOM  30447  HH  TYR B1984      74.942  33.622 -14.118  1.00  1.560          H  
ATOM  30448  N   LEU B1985      70.038  28.958 -15.028  1.00  0.890          N  
ATOM  30449  CA  LEU B1985      69.336  29.899 -15.858  1.00  0.890          C  
ATOM  30450  C   LEU B1985      67.904  30.077 -15.399  1.00  0.900          C  
ATOM  30451  O   LEU B1985      67.441  31.204 -15.246  1.00  0.920          O  
ATOM  30452  CB  LEU B1985      69.405  29.416 -17.299  1.00  1.250          C  
ATOM  30453  CG  LEU B1985      70.754  29.573 -18.001  1.00  1.250          C  
ATOM  30454  CD1 LEU B1985      70.769  28.740 -19.235  1.00  1.250          C  
ATOM  30455  CD2 LEU B1985      70.926  31.062 -18.412  1.00  1.250          C  
ATOM  30456  H   LEU B1985      70.427  28.089 -15.419  1.00  1.070          H  
ATOM  30457  HA  LEU B1985      69.835  30.854 -15.773  1.00  1.070          H  
ATOM  30458 1HB  LEU B1985      69.141  28.356 -17.312  1.00  1.500          H  
ATOM  30459 2HB  LEU B1985      68.675  29.966 -17.875  1.00  1.500          H  
ATOM  30460  HG  LEU B1985      71.568  29.257 -17.348  1.00  1.500          H  
ATOM  30461 1HD1 LEU B1985      71.712  28.885 -19.742  1.00  1.500          H  
ATOM  30462 2HD1 LEU B1985      70.647  27.688 -18.965  1.00  1.500          H  
ATOM  30463 3HD1 LEU B1985      69.977  29.031 -19.859  1.00  1.500          H  
ATOM  30464 1HD2 LEU B1985      71.862  31.181 -18.940  1.00  1.500          H  
ATOM  30465 2HD2 LEU B1985      70.108  31.359 -19.072  1.00  1.500          H  
ATOM  30466 3HD2 LEU B1985      70.926  31.701 -17.538  1.00  1.500          H  
ATOM  30467  N   LYS B1986      67.199  29.003 -15.063  1.00  0.900          N  
ATOM  30468  CA  LYS B1986      65.838  29.237 -14.605  1.00  0.920          C  
ATOM  30469  C   LYS B1986      65.787  30.123 -13.352  1.00  0.960          C  
ATOM  30470  O   LYS B1986      64.905  30.967 -13.210  1.00  0.990          O  
ATOM  30471  CB  LYS B1986      65.106  27.940 -14.299  1.00  1.280          C  
ATOM  30472  CG  LYS B1986      63.669  28.199 -13.896  1.00  1.280          C  
ATOM  30473  CD  LYS B1986      62.891  26.961 -13.647  1.00  1.280          C  
ATOM  30474  CE  LYS B1986      61.531  27.350 -13.134  1.00  1.280          C  
ATOM  30475  NZ  LYS B1986      60.738  26.225 -12.790  1.00  1.280          N  
ATOM  30476  H   LYS B1986      67.578  28.054 -15.182  1.00  1.080          H  
ATOM  30477  HA  LYS B1986      65.302  29.756 -15.393  1.00  1.100          H  
ATOM  30478 1HB  LYS B1986      65.142  27.274 -15.150  1.00  1.540          H  
ATOM  30479 2HB  LYS B1986      65.606  27.434 -13.471  1.00  1.540          H  
ATOM  30480 1HG  LYS B1986      63.643  28.781 -12.978  1.00  1.540          H  
ATOM  30481 2HG  LYS B1986      63.175  28.781 -14.677  1.00  1.540          H  
ATOM  30482 1HD  LYS B1986      62.784  26.388 -14.570  1.00  1.540          H  
ATOM  30483 2HD  LYS B1986      63.392  26.342 -12.896  1.00  1.540          H  
ATOM  30484 1HE  LYS B1986      61.659  27.961 -12.247  1.00  1.540          H  
ATOM  30485 2HE  LYS B1986      61.016  27.914 -13.881  1.00  1.540          H  
ATOM  30486 1HZ  LYS B1986      59.821  26.528 -12.395  1.00  1.540          H  
ATOM  30487 2HZ  LYS B1986      60.578  25.646 -13.581  1.00  1.540          H  
ATOM  30488 3HZ  LYS B1986      61.235  25.699 -12.063  1.00  1.540          H  
ATOM  30489  N   ALA B1987      66.669  29.853 -12.391  1.00  0.970          N  
ATOM  30490  CA  ALA B1987      66.714  30.591 -11.130  1.00  1.020          C  
ATOM  30491  C   ALA B1987      67.131  32.059 -11.230  1.00  1.040          C  
ATOM  30492  O   ALA B1987      66.564  32.916 -10.548  1.00  1.080          O  
ATOM  30493  CB  ALA B1987      67.658  29.881 -10.199  1.00  1.410          C  
ATOM  30494  H   ALA B1987      67.337  29.089 -12.540  1.00  1.160          H  
ATOM  30495  HA  ALA B1987      65.718  30.586 -10.710  1.00  1.220          H  
ATOM  30496 1HB  ALA B1987      67.650  30.385  -9.259  1.00  1.690          H  
ATOM  30497 2HB  ALA B1987      67.325  28.853 -10.071  1.00  1.690          H  
ATOM  30498 3HB  ALA B1987      68.665  29.890 -10.617  1.00  1.690          H  
ATOM  30499  N   ASN B1988      68.113  32.366 -12.074  1.00  1.020          N  
ATOM  30500  CA  ASN B1988      68.627  33.732 -12.161  1.00  1.040          C  
ATOM  30501  C   ASN B1988      68.130  34.533 -13.373  1.00  1.030          C  
ATOM  30502  O   ASN B1988      68.114  35.774 -13.346  1.00  1.070          O  
ATOM  30503  CB  ASN B1988      70.138  33.663 -12.172  1.00  1.450          C  
ATOM  30504  CG  ASN B1988      70.765  33.179 -10.881  1.00  1.450          C  
ATOM  30505  OD1 ASN B1988      70.988  33.960  -9.941  1.00  1.450          O  
ATOM  30506  ND2 ASN B1988      71.035  31.901 -10.833  1.00  1.450          N  
ATOM  30507  H   ASN B1988      68.575  31.617 -12.600  1.00  1.220          H  
ATOM  30508  HA  ASN B1988      68.308  34.269 -11.270  1.00  1.250          H  
ATOM  30509 1HB  ASN B1988      70.447  32.973 -12.956  1.00  1.740          H  
ATOM  30510 2HB  ASN B1988      70.543  34.642 -12.419  1.00  1.740          H  
ATOM  30511 1HD2 ASN B1988      71.499  31.471 -10.017  1.00  1.740          H  
ATOM  30512 2HD2 ASN B1988      70.793  31.319 -11.624  1.00  1.740          H  
ATOM  30513  N   TYR B1989      67.739  33.830 -14.432  1.00  0.990          N  
ATOM  30514  CA  TYR B1989      67.314  34.406 -15.694  1.00  0.980          C  
ATOM  30515  C   TYR B1989      66.018  33.743 -16.188  1.00  0.970          C  
ATOM  30516  O   TYR B1989      65.987  33.255 -17.318  1.00  0.940          O  
ATOM  30517  CB  TYR B1989      68.439  34.203 -16.711  1.00  1.380          C  
ATOM  30518  CG  TYR B1989      69.755  34.808 -16.255  1.00  1.380          C  
ATOM  30519  CD1 TYR B1989      70.694  34.033 -15.610  1.00  1.380          C  
ATOM  30520  CD2 TYR B1989      70.004  36.131 -16.466  1.00  1.380          C  
ATOM  30521  CE1 TYR B1989      71.858  34.599 -15.170  1.00  1.380          C  
ATOM  30522  CE2 TYR B1989      71.179  36.705 -16.033  1.00  1.380          C  
ATOM  30523  CZ  TYR B1989      72.101  35.935 -15.380  1.00  1.380          C  
ATOM  30524  OH  TYR B1989      73.273  36.483 -14.920  1.00  1.380          O  
ATOM  30525  H   TYR B1989      67.740  32.812 -14.400  1.00  1.190          H  
ATOM  30526  HA  TYR B1989      67.128  35.469 -15.566  1.00  1.180          H  
ATOM  30527 1HB  TYR B1989      68.589  33.135 -16.889  1.00  1.650          H  
ATOM  30528 2HB  TYR B1989      68.151  34.659 -17.643  1.00  1.650          H  
ATOM  30529  HD1 TYR B1989      70.505  32.981 -15.429  1.00  1.650          H  
ATOM  30530  HD2 TYR B1989      69.263  36.722 -16.973  1.00  1.650          H  
ATOM  30531  HE1 TYR B1989      72.584  34.002 -14.649  1.00  1.650          H  
ATOM  30532  HE2 TYR B1989      71.365  37.765 -16.202  1.00  1.650          H  
ATOM  30533  HH  TYR B1989      73.279  37.424 -15.103  1.00  1.650          H  
ATOM  30534  N   PRO B1990      64.953  33.610 -15.364  1.00  0.990          N  
ATOM  30535  CA  PRO B1990      63.744  32.891 -15.731  1.00  0.990          C  
ATOM  30536  C   PRO B1990      62.979  33.404 -16.957  1.00  0.970          C  
ATOM  30537  O   PRO B1990      62.375  32.611 -17.665  1.00  0.970          O  
ATOM  30538  CB  PRO B1990      62.871  33.076 -14.475  1.00  1.480          C  
ATOM  30539  CG  PRO B1990      63.432  34.298 -13.767  1.00  1.480          C  
ATOM  30540  CD  PRO B1990      64.909  34.249 -14.040  1.00  1.480          C  
ATOM  30541  HA  PRO B1990      63.994  31.827 -15.847  1.00  1.190          H  
ATOM  30542 1HB  PRO B1990      61.839  33.195 -14.749  1.00  1.780          H  
ATOM  30543 2HB  PRO B1990      62.919  32.172 -13.853  1.00  1.780          H  
ATOM  30544 1HG  PRO B1990      62.955  35.218 -14.134  1.00  1.780          H  
ATOM  30545 2HG  PRO B1990      63.210  34.235 -12.689  1.00  1.780          H  
ATOM  30546 1HD  PRO B1990      65.336  35.260 -14.052  1.00  1.780          H  
ATOM  30547 2HD  PRO B1990      65.374  33.597 -13.278  1.00  1.780          H  
ATOM  30548  N   ALA B1991      63.038  34.700 -17.290  1.00  0.990          N  
ATOM  30549  CA  ALA B1991      62.298  35.136 -18.484  1.00  0.980          C  
ATOM  30550  C   ALA B1991      62.966  34.564 -19.724  1.00  0.940          C  
ATOM  30551  O   ALA B1991      62.326  34.018 -20.624  1.00  0.930          O  
ATOM  30552  CB  ALA B1991      62.186  36.651 -18.553  1.00  1.380          C  
ATOM  30553  H   ALA B1991      63.548  35.382 -16.741  1.00  1.190          H  
ATOM  30554  HA  ALA B1991      61.296  34.730 -18.434  1.00  1.180          H  
ATOM  30555 1HB  ALA B1991      61.610  36.940 -19.439  1.00  1.650          H  
ATOM  30556 2HB  ALA B1991      61.678  37.017 -17.662  1.00  1.650          H  
ATOM  30557 3HB  ALA B1991      63.176  37.094 -18.609  1.00  1.650          H  
ATOM  30558  N   GLU B1992      64.277  34.697 -19.748  1.00  0.940          N  
ATOM  30559  CA  GLU B1992      65.120  34.271 -20.841  1.00  0.910          C  
ATOM  30560  C   GLU B1992      65.150  32.757 -20.942  1.00  0.880          C  
ATOM  30561  O   GLU B1992      65.051  32.190 -22.039  1.00  0.860          O  
ATOM  30562  CB  GLU B1992      66.495  34.841 -20.587  1.00  1.290          C  
ATOM  30563  CG  GLU B1992      66.511  36.369 -20.624  1.00  1.290          C  
ATOM  30564  CD  GLU B1992      65.957  37.017 -19.380  1.00  1.290          C  
ATOM  30565  OE1 GLU B1992      65.842  36.353 -18.378  1.00  1.290          O  
ATOM  30566  OE2 GLU B1992      65.609  38.164 -19.421  1.00  1.290          O  
ATOM  30567  H   GLU B1992      64.717  35.158 -18.949  1.00  1.130          H  
ATOM  30568  HA  GLU B1992      64.726  34.670 -21.770  1.00  1.090          H  
ATOM  30569 1HB  GLU B1992      66.848  34.511 -19.616  1.00  1.540          H  
ATOM  30570 2HB  GLU B1992      67.189  34.463 -21.332  1.00  1.540          H  
ATOM  30571 1HG  GLU B1992      67.482  36.677 -20.727  1.00  1.540          H  
ATOM  30572 2HG  GLU B1992      65.983  36.704 -21.487  1.00  1.540          H  
ATOM  30573  N   TYR B1993      65.249  32.099 -19.791  1.00  0.880          N  
ATOM  30574  CA  TYR B1993      65.269  30.660 -19.736  1.00  0.860          C  
ATOM  30575  C   TYR B1993      63.997  30.084 -20.307  1.00  0.860          C  
ATOM  30576  O   TYR B1993      64.043  29.162 -21.133  1.00  0.840          O  
ATOM  30577  CB  TYR B1993      65.475  30.151 -18.327  1.00  1.210          C  
ATOM  30578  CG  TYR B1993      65.450  28.673 -18.309  1.00  1.210          C  
ATOM  30579  CD1 TYR B1993      66.531  27.991 -18.812  1.00  1.210          C  
ATOM  30580  CD2 TYR B1993      64.358  27.986 -17.809  1.00  1.210          C  
ATOM  30581  CE1 TYR B1993      66.527  26.645 -18.838  1.00  1.210          C  
ATOM  30582  CE2 TYR B1993      64.363  26.615 -17.831  1.00  1.210          C  
ATOM  30583  CZ  TYR B1993      65.437  25.949 -18.354  1.00  1.210          C  
ATOM  30584  OH  TYR B1993      65.459  24.591 -18.432  1.00  1.210          O  
ATOM  30585  H   TYR B1993      65.346  32.623 -18.918  1.00  1.060          H  
ATOM  30586  HA  TYR B1993      66.083  30.305 -20.346  1.00  1.030          H  
ATOM  30587 1HB  TYR B1993      66.416  30.506 -17.927  1.00  1.450          H  
ATOM  30588 2HB  TYR B1993      64.678  30.521 -17.690  1.00  1.450          H  
ATOM  30589  HD1 TYR B1993      67.385  28.533 -19.207  1.00  1.450          H  
ATOM  30590  HD2 TYR B1993      63.503  28.528 -17.405  1.00  1.450          H  
ATOM  30591  HE1 TYR B1993      67.381  26.113 -19.251  1.00  1.450          H  
ATOM  30592  HE2 TYR B1993      63.517  26.061 -17.442  1.00  1.450          H  
ATOM  30593  HH  TYR B1993      64.597  24.201 -18.213  1.00  1.450          H  
ATOM  30594  N   MET B1994      62.859  30.597 -19.839  1.00  0.880          N  
ATOM  30595  CA  MET B1994      61.595  30.099 -20.303  1.00  0.880          C  
ATOM  30596  C   MET B1994      61.389  30.419 -21.787  1.00  0.870          C  
ATOM  30597  O   MET B1994      60.847  29.596 -22.523  1.00  0.860          O  
ATOM  30598  CB  MET B1994      60.486  30.679 -19.466  1.00  1.230          C  
ATOM  30599  CG  MET B1994      60.406  30.222 -17.991  1.00  1.230          C  
ATOM  30600  SD  MET B1994      60.283  28.479 -17.732  1.00  1.230          S  
ATOM  30601  CE  MET B1994      58.743  28.103 -18.497  1.00  1.230          C  
ATOM  30602  H   MET B1994      62.870  31.344 -19.142  1.00  1.060          H  
ATOM  30603  HA  MET B1994      61.593  29.020 -20.192  1.00  1.060          H  
ATOM  30604 1HB  MET B1994      60.645  31.734 -19.404  1.00  1.480          H  
ATOM  30605 2HB  MET B1994      59.562  30.517 -19.967  1.00  1.480          H  
ATOM  30606 1HG  MET B1994      61.276  30.551 -17.458  1.00  1.480          H  
ATOM  30607 2HG  MET B1994      59.540  30.695 -17.538  1.00  1.480          H  
ATOM  30608 1HE  MET B1994      58.545  27.040 -18.395  1.00  1.480          H  
ATOM  30609 2HE  MET B1994      57.963  28.669 -18.003  1.00  1.480          H  
ATOM  30610 3HE  MET B1994      58.774  28.361 -19.550  1.00  1.480          H  
ATOM  30611  N   ALA B1995      61.851  31.590 -22.272  1.00  0.870          N  
ATOM  30612  CA  ALA B1995      61.718  31.888 -23.698  1.00  0.870          C  
ATOM  30613  C   ALA B1995      62.480  30.818 -24.490  1.00  0.840          C  
ATOM  30614  O   ALA B1995      62.008  30.347 -25.537  1.00  0.840          O  
ATOM  30615  CB  ALA B1995      62.227  33.284 -24.010  1.00  1.220          C  
ATOM  30616  H   ALA B1995      62.248  32.301 -21.648  1.00  1.040          H  
ATOM  30617  HA  ALA B1995      60.669  31.830 -23.972  1.00  1.040          H  
ATOM  30618 1HB  ALA B1995      62.117  33.478 -25.068  1.00  1.460          H  
ATOM  30619 2HB  ALA B1995      61.659  34.014 -23.441  1.00  1.460          H  
ATOM  30620 3HB  ALA B1995      63.268  33.352 -23.731  1.00  1.460          H  
ATOM  30621  N   GLY B1996      63.638  30.402 -23.953  1.00  0.830          N  
ATOM  30622  CA  GLY B1996      64.465  29.348 -24.523  1.00  0.800          C  
ATOM  30623  C   GLY B1996      63.654  28.052 -24.609  1.00  0.800          C  
ATOM  30624  O   GLY B1996      63.579  27.419 -25.669  1.00  0.800          O  
ATOM  30625  H   GLY B1996      63.989  30.895 -23.122  1.00  1.000          H  
ATOM  30626 1HA  GLY B1996      64.813  29.643 -25.511  1.00  0.960          H  
ATOM  30627 2HA  GLY B1996      65.344  29.200 -23.891  1.00  0.960          H  
ATOM  30628  N   LEU B1997      63.025  27.657 -23.496  1.00  0.810          N  
ATOM  30629  CA  LEU B1997      62.227  26.432 -23.495  1.00  0.810          C  
ATOM  30630  C   LEU B1997      61.059  26.471 -24.466  1.00  0.830          C  
ATOM  30631  O   LEU B1997      60.791  25.478 -25.145  1.00  0.820          O  
ATOM  30632  CB  LEU B1997      61.583  26.183 -22.134  1.00  1.130          C  
ATOM  30633  CG  LEU B1997      62.413  25.800 -20.968  1.00  1.130          C  
ATOM  30634  CD1 LEU B1997      61.533  25.793 -19.797  1.00  1.130          C  
ATOM  30635  CD2 LEU B1997      62.965  24.474 -21.170  1.00  1.130          C  
ATOM  30636  H   LEU B1997      63.156  28.211 -22.641  1.00  0.970          H  
ATOM  30637  HA  LEU B1997      62.870  25.607 -23.781  1.00  0.970          H  
ATOM  30638 1HB  LEU B1997      61.022  27.075 -21.858  1.00  1.360          H  
ATOM  30639 2HB  LEU B1997      60.902  25.405 -22.262  1.00  1.360          H  
ATOM  30640  HG  LEU B1997      63.217  26.525 -20.816  1.00  1.360          H  
ATOM  30641 1HD1 LEU B1997      62.074  25.514 -18.926  1.00  1.360          H  
ATOM  30642 2HD1 LEU B1997      61.133  26.763 -19.684  1.00  1.360          H  
ATOM  30643 3HD1 LEU B1997      60.733  25.087 -19.953  1.00  1.360          H  
ATOM  30644 1HD2 LEU B1997      63.557  24.187 -20.306  1.00  1.360          H  
ATOM  30645 2HD2 LEU B1997      62.165  23.752 -21.316  1.00  1.360          H  
ATOM  30646 3HD2 LEU B1997      63.583  24.504 -22.028  1.00  1.360          H  
ATOM  30647  N   LEU B1998      60.375  27.611 -24.530  1.00  0.840          N  
ATOM  30648  CA  LEU B1998      59.227  27.800 -25.403  1.00  0.870          C  
ATOM  30649  C   LEU B1998      59.616  27.717 -26.860  1.00  0.860          C  
ATOM  30650  O   LEU B1998      58.844  27.231 -27.683  1.00  0.890          O  
ATOM  30651  CB  LEU B1998      58.580  29.136 -25.072  1.00  1.210          C  
ATOM  30652  CG  LEU B1998      57.874  29.200 -23.728  1.00  1.210          C  
ATOM  30653  CD1 LEU B1998      57.564  30.636 -23.396  1.00  1.210          C  
ATOM  30654  CD2 LEU B1998      56.589  28.409 -23.820  1.00  1.210          C  
ATOM  30655  H   LEU B1998      60.654  28.377 -23.909  1.00  1.010          H  
ATOM  30656  HA  LEU B1998      58.530  26.994 -25.219  1.00  1.040          H  
ATOM  30657 1HB  LEU B1998      59.344  29.909 -25.095  1.00  1.450          H  
ATOM  30658 2HB  LEU B1998      57.849  29.350 -25.824  1.00  1.450          H  
ATOM  30659  HG  LEU B1998      58.508  28.788 -22.946  1.00  1.450          H  
ATOM  30660 1HD1 LEU B1998      57.057  30.689 -22.444  1.00  1.450          H  
ATOM  30661 2HD1 LEU B1998      58.492  31.185 -23.337  1.00  1.450          H  
ATOM  30662 3HD1 LEU B1998      56.934  31.064 -24.165  1.00  1.450          H  
ATOM  30663 1HD2 LEU B1998      56.081  28.468 -22.865  1.00  1.450          H  
ATOM  30664 2HD2 LEU B1998      55.960  28.836 -24.601  1.00  1.450          H  
ATOM  30665 3HD2 LEU B1998      56.772  27.379 -24.050  1.00  1.450          H  
ATOM  30666  N   THR B1999      60.796  28.231 -27.185  1.00  0.840          N  
ATOM  30667  CA  THR B1999      61.327  28.167 -28.530  1.00  0.840          C  
ATOM  30668  C   THR B1999      61.647  26.715 -28.880  1.00  0.820          C  
ATOM  30669  O   THR B1999      61.254  26.216 -29.939  1.00  0.830          O  
ATOM  30670  CB  THR B1999      62.571  29.055 -28.663  1.00  1.180          C  
ATOM  30671  OG1 THR B1999      62.192  30.422 -28.385  1.00  1.180          O  
ATOM  30672  CG2 THR B1999      63.135  28.944 -30.058  1.00  1.180          C  
ATOM  30673  H   THR B1999      61.338  28.713 -26.463  1.00  1.010          H  
ATOM  30674  HA  THR B1999      60.573  28.520 -29.226  1.00  1.010          H  
ATOM  30675  HB  THR B1999      63.330  28.746 -27.942  1.00  1.410          H  
ATOM  30676  HG1 THR B1999      62.094  30.519 -27.398  1.00  1.410          H  
ATOM  30677 1HG2 THR B1999      64.012  29.582 -30.138  1.00  1.410          H  
ATOM  30678 2HG2 THR B1999      63.430  27.917 -30.266  1.00  1.410          H  
ATOM  30679 3HG2 THR B1999      62.381  29.253 -30.774  1.00  1.410          H  
ATOM  30680  N   SER B2000      62.298  26.013 -27.951  1.00  0.810          N  
ATOM  30681  CA  SER B2000      62.713  24.625 -28.122  1.00  0.800          C  
ATOM  30682  C   SER B2000      61.532  23.727 -28.477  1.00  0.830          C  
ATOM  30683  O   SER B2000      61.641  22.860 -29.358  1.00  0.880          O  
ATOM  30684  CB  SER B2000      63.391  24.154 -26.846  1.00  1.120          C  
ATOM  30685  OG  SER B2000      63.803  22.823 -26.920  1.00  1.120          O  
ATOM  30686  H   SER B2000      62.595  26.496 -27.097  1.00  0.970          H  
ATOM  30687  HA  SER B2000      63.436  24.583 -28.937  1.00  0.960          H  
ATOM  30688 1HB  SER B2000      64.252  24.794 -26.646  1.00  1.350          H  
ATOM  30689 2HB  SER B2000      62.715  24.266 -26.017  1.00  1.350          H  
ATOM  30690  HG  SER B2000      64.256  22.669 -26.085  1.00  1.350          H  
ATOM  30691  N   VAL B2001      60.394  23.945 -27.815  1.00  0.840          N  
ATOM  30692  CA  VAL B2001      59.195  23.162 -28.083  1.00  0.870          C  
ATOM  30693  C   VAL B2001      58.148  24.002 -28.809  1.00  0.900          C  
ATOM  30694  O   VAL B2001      56.961  23.705 -28.730  1.00  0.920          O  
ATOM  30695  CB  VAL B2001      58.550  22.624 -26.793  1.00  1.210          C  
ATOM  30696  CG1 VAL B2001      59.542  21.716 -26.089  1.00  1.210          C  
ATOM  30697  CG2 VAL B2001      58.030  23.767 -25.911  1.00  1.210          C  
ATOM  30698  H   VAL B2001      60.403  24.648 -27.067  1.00  1.010          H  
ATOM  30699  HA  VAL B2001      59.465  22.319 -28.716  1.00  1.040          H  
ATOM  30700  HB  VAL B2001      57.715  22.011 -27.063  1.00  1.450          H  
ATOM  30701 1HG1 VAL B2001      59.092  21.300 -25.204  1.00  1.450          H  
ATOM  30702 2HG1 VAL B2001      59.835  20.913 -26.760  1.00  1.450          H  
ATOM  30703 3HG1 VAL B2001      60.421  22.293 -25.807  1.00  1.450          H  
ATOM  30704 1HG2 VAL B2001      57.561  23.349 -25.036  1.00  1.450          H  
ATOM  30705 2HG2 VAL B2001      58.827  24.387 -25.620  1.00  1.450          H  
ATOM  30706 3HG2 VAL B2001      57.299  24.370 -26.436  1.00  1.450          H  
ATOM  30707  N   GLY B2002      58.562  25.025 -29.550  1.00  0.890          N  
ATOM  30708  CA  GLY B2002      57.628  25.915 -30.233  1.00  0.920          C  
ATOM  30709  C   GLY B2002      56.626  25.213 -31.150  1.00  0.930          C  
ATOM  30710  O   GLY B2002      55.498  25.680 -31.307  1.00  0.950          O  
ATOM  30711  H   GLY B2002      59.557  25.252 -29.615  1.00  1.070          H  
ATOM  30712 1HA  GLY B2002      57.087  26.493 -29.483  1.00  1.100          H  
ATOM  30713 2HA  GLY B2002      58.204  26.635 -30.813  1.00  1.100          H  
ATOM  30714  N   ASP B2003      57.008  24.075 -31.732  1.00  0.930          N  
ATOM  30715  CA  ASP B2003      56.123  23.332 -32.623  1.00  0.950          C  
ATOM  30716  C   ASP B2003      55.241  22.313 -31.884  1.00  0.960          C  
ATOM  30717  O   ASP B2003      54.468  21.583 -32.510  1.00  0.990          O  
ATOM  30718  CB  ASP B2003      56.959  22.582 -33.658  1.00  1.320          C  
ATOM  30719  CG  ASP B2003      57.714  23.496 -34.617  1.00  1.320          C  
ATOM  30720  OD1 ASP B2003      57.269  24.585 -34.886  1.00  1.320          O  
ATOM  30721  OD2 ASP B2003      58.759  23.090 -35.055  1.00  1.320          O  
ATOM  30722  H   ASP B2003      57.956  23.747 -31.602  1.00  1.120          H  
ATOM  30723  HA  ASP B2003      55.474  24.043 -33.133  1.00  1.140          H  
ATOM  30724 1HB  ASP B2003      57.678  21.948 -33.142  1.00  1.590          H  
ATOM  30725 2HB  ASP B2003      56.309  21.928 -34.240  1.00  1.590          H  
ATOM  30726  N   ASP B2004      55.374  22.226 -30.561  1.00  0.940          N  
ATOM  30727  CA  ASP B2004      54.610  21.272 -29.769  1.00  0.950          C  
ATOM  30728  C   ASP B2004      53.633  22.012 -28.856  1.00  0.960          C  
ATOM  30729  O   ASP B2004      53.988  22.550 -27.802  1.00  0.950          O  
ATOM  30730  CB  ASP B2004      55.566  20.336 -29.018  1.00  1.330          C  
ATOM  30731  CG  ASP B2004      54.878  19.247 -28.170  1.00  1.330          C  
ATOM  30732  OD1 ASP B2004      53.780  19.488 -27.694  1.00  1.330          O  
ATOM  30733  OD2 ASP B2004      55.446  18.153 -28.021  1.00  1.330          O  
ATOM  30734  H   ASP B2004      56.003  22.862 -30.067  1.00  1.130          H  
ATOM  30735  HA  ASP B2004      54.024  20.652 -30.447  1.00  1.140          H  
ATOM  30736 1HB  ASP B2004      56.211  19.843 -29.744  1.00  1.590          H  
ATOM  30737 2HB  ASP B2004      56.204  20.933 -28.381  1.00  1.590          H  
ATOM  30738  N   LYS B2005      52.374  22.051 -29.287  1.00  1.000          N  
ATOM  30739  CA  LYS B2005      51.332  22.820 -28.617  1.00  1.030          C  
ATOM  30740  C   LYS B2005      51.247  22.509 -27.117  1.00  1.020          C  
ATOM  30741  O   LYS B2005      51.157  23.427 -26.296  1.00  1.020          O  
ATOM  30742  CB  LYS B2005      49.991  22.539 -29.321  1.00  1.430          C  
ATOM  30743  CG  LYS B2005      48.759  23.332 -28.824  1.00  1.430          C  
ATOM  30744  CD  LYS B2005      47.882  22.556 -27.826  1.00  1.430          C  
ATOM  30745  CE  LYS B2005      47.044  21.455 -28.478  1.00  1.430          C  
ATOM  30746  NZ  LYS B2005      46.367  20.630 -27.453  1.00  1.430          N  
ATOM  30747  H   LYS B2005      52.157  21.560 -30.145  1.00  1.200          H  
ATOM  30748  HA  LYS B2005      51.570  23.880 -28.722  1.00  1.240          H  
ATOM  30749 1HB  LYS B2005      50.099  22.752 -30.384  1.00  1.720          H  
ATOM  30750 2HB  LYS B2005      49.780  21.482 -29.229  1.00  1.720          H  
ATOM  30751 1HG  LYS B2005      49.095  24.248 -28.364  1.00  1.720          H  
ATOM  30752 2HG  LYS B2005      48.139  23.593 -29.677  1.00  1.720          H  
ATOM  30753 1HD  LYS B2005      48.483  22.120 -27.035  1.00  1.720          H  
ATOM  30754 2HD  LYS B2005      47.185  23.254 -27.371  1.00  1.720          H  
ATOM  30755 1HE  LYS B2005      46.288  21.912 -29.117  1.00  1.720          H  
ATOM  30756 2HE  LYS B2005      47.669  20.807 -29.077  1.00  1.720          H  
ATOM  30757 1HZ  LYS B2005      45.819  19.911 -27.895  1.00  1.720          H  
ATOM  30758 2HZ  LYS B2005      47.090  20.199 -26.852  1.00  1.720          H  
ATOM  30759 3HZ  LYS B2005      45.772  21.211 -26.886  1.00  1.720          H  
ATOM  30760  N   ASP B2006      51.278  21.222 -26.758  1.00  1.030          N  
ATOM  30761  CA  ASP B2006      51.127  20.845 -25.360  1.00  1.030          C  
ATOM  30762  C   ASP B2006      52.366  21.146 -24.540  1.00  0.990          C  
ATOM  30763  O   ASP B2006      52.248  21.598 -23.398  1.00  0.990          O  
ATOM  30764  CB  ASP B2006      50.786  19.364 -25.238  1.00  1.440          C  
ATOM  30765  CG  ASP B2006      49.368  19.023 -25.733  1.00  1.440          C  
ATOM  30766  OD1 ASP B2006      48.531  19.905 -25.826  1.00  1.440          O  
ATOM  30767  OD2 ASP B2006      49.135  17.888 -26.029  1.00  1.440          O  
ATOM  30768  H   ASP B2006      51.392  20.507 -27.470  1.00  1.240          H  
ATOM  30769  HA  ASP B2006      50.300  21.421 -24.945  1.00  1.240          H  
ATOM  30770 1HB  ASP B2006      51.513  18.784 -25.815  1.00  1.730          H  
ATOM  30771 2HB  ASP B2006      50.878  19.058 -24.196  1.00  1.730          H  
ATOM  30772  N   LYS B2007      53.559  20.912 -25.088  1.00  0.960          N  
ATOM  30773  CA  LYS B2007      54.741  21.218 -24.286  1.00  0.920          C  
ATOM  30774  C   LYS B2007      54.832  22.721 -24.062  1.00  0.920          C  
ATOM  30775  O   LYS B2007      55.226  23.178 -22.982  1.00  0.920          O  
ATOM  30776  CB  LYS B2007      56.010  20.688 -24.922  1.00  1.300          C  
ATOM  30777  CG  LYS B2007      56.140  19.187 -24.878  1.00  1.300          C  
ATOM  30778  CD  LYS B2007      57.467  18.718 -25.482  1.00  1.300          C  
ATOM  30779  CE  LYS B2007      57.563  17.200 -25.497  1.00  1.300          C  
ATOM  30780  NZ  LYS B2007      56.608  16.588 -26.501  1.00  1.300          N  
ATOM  30781  H   LYS B2007      53.629  20.502 -26.038  1.00  1.150          H  
ATOM  30782  HA  LYS B2007      54.629  20.746 -23.311  1.00  1.100          H  
ATOM  30783 1HB  LYS B2007      56.024  20.989 -25.960  1.00  1.560          H  
ATOM  30784 2HB  LYS B2007      56.870  21.121 -24.431  1.00  1.560          H  
ATOM  30785 1HG  LYS B2007      56.094  18.864 -23.839  1.00  1.560          H  
ATOM  30786 2HG  LYS B2007      55.305  18.743 -25.408  1.00  1.560          H  
ATOM  30787 1HD  LYS B2007      57.556  19.093 -26.506  1.00  1.560          H  
ATOM  30788 2HD  LYS B2007      58.293  19.104 -24.894  1.00  1.560          H  
ATOM  30789 1HE  LYS B2007      58.580  16.907 -25.751  1.00  1.560          H  
ATOM  30790 2HE  LYS B2007      57.322  16.822 -24.505  1.00  1.560          H  
ATOM  30791 1HZ  LYS B2007      56.688  15.590 -26.484  1.00  1.560          H  
ATOM  30792 2HZ  LYS B2007      55.650  16.846 -26.287  1.00  1.560          H  
ATOM  30793 3HZ  LYS B2007      56.816  16.920 -27.450  1.00  1.560          H  
ATOM  30794  N   ALA B2008      54.503  23.511 -25.092  1.00  0.930          N  
ATOM  30795  CA  ALA B2008      54.561  24.946 -24.933  1.00  0.940          C  
ATOM  30796  C   ALA B2008      53.580  25.369 -23.850  1.00  0.970          C  
ATOM  30797  O   ALA B2008      53.930  26.174 -22.997  1.00  0.980          O  
ATOM  30798  CB  ALA B2008      54.262  25.644 -26.243  1.00  1.310          C  
ATOM  30799  H   ALA B2008      54.214  23.110 -25.992  1.00  1.120          H  
ATOM  30800  HA  ALA B2008      55.565  25.216 -24.612  1.00  1.130          H  
ATOM  30801 1HB  ALA B2008      54.327  26.723 -26.106  1.00  1.570          H  
ATOM  30802 2HB  ALA B2008      54.988  25.323 -26.999  1.00  1.570          H  
ATOM  30803 3HB  ALA B2008      53.258  25.374 -26.573  1.00  1.570          H  
ATOM  30804  N   ALA B2009      52.385  24.755 -23.811  1.00  0.990          N  
ATOM  30805  CA  ALA B2009      51.382  25.087 -22.801  1.00  1.030          C  
ATOM  30806  C   ALA B2009      51.895  24.866 -21.390  1.00  1.030          C  
ATOM  30807  O   ALA B2009      51.597  25.656 -20.487  1.00  1.050          O  
ATOM  30808  CB  ALA B2009      50.146  24.242 -22.997  1.00  1.430          C  
ATOM  30809  H   ALA B2009      52.133  24.110 -24.566  1.00  1.190          H  
ATOM  30810  HA  ALA B2009      51.125  26.135 -22.916  1.00  1.240          H  
ATOM  30811 1HB  ALA B2009      49.392  24.517 -22.262  1.00  1.710          H  
ATOM  30812 2HB  ALA B2009      49.767  24.395 -23.982  1.00  1.710          H  
ATOM  30813 3HB  ALA B2009      50.401  23.195 -22.876  1.00  1.710          H  
ATOM  30814  N   VAL B2010      52.671  23.798 -21.202  1.00  1.010          N  
ATOM  30815  CA  VAL B2010      53.239  23.480 -19.898  1.00  1.010          C  
ATOM  30816  C   VAL B2010      54.191  24.583 -19.464  1.00  1.010          C  
ATOM  30817  O   VAL B2010      54.158  25.037 -18.313  1.00  1.040          O  
ATOM  30818  CB  VAL B2010      53.974  22.116 -19.955  1.00  1.410          C  
ATOM  30819  CG1 VAL B2010      54.757  21.856 -18.683  1.00  1.410          C  
ATOM  30820  CG2 VAL B2010      52.941  21.010 -20.149  1.00  1.410          C  
ATOM  30821  H   VAL B2010      52.817  23.170 -22.002  1.00  1.210          H  
ATOM  30822  HA  VAL B2010      52.427  23.411 -19.175  1.00  1.210          H  
ATOM  30823  HB  VAL B2010      54.674  22.122 -20.786  1.00  1.700          H  
ATOM  30824 1HG1 VAL B2010      55.261  20.893 -18.752  1.00  1.700          H  
ATOM  30825 2HG1 VAL B2010      55.505  22.631 -18.524  1.00  1.700          H  
ATOM  30826 3HG1 VAL B2010      54.062  21.841 -17.853  1.00  1.700          H  
ATOM  30827 1HG2 VAL B2010      53.442  20.044 -20.209  1.00  1.700          H  
ATOM  30828 2HG2 VAL B2010      52.247  21.008 -19.309  1.00  1.700          H  
ATOM  30829 3HG2 VAL B2010      52.390  21.181 -21.056  1.00  1.700          H  
ATOM  30830  N   TYR B2011      55.042  25.003 -20.387  1.00  0.970          N  
ATOM  30831  CA  TYR B2011      56.003  26.050 -20.114  1.00  0.970          C  
ATOM  30832  C   TYR B2011      55.327  27.416 -19.955  1.00  0.980          C  
ATOM  30833  O   TYR B2011      55.757  28.215 -19.125  1.00  0.990          O  
ATOM  30834  CB  TYR B2011      57.039  26.053 -21.219  1.00  1.360          C  
ATOM  30835  CG  TYR B2011      57.878  24.779 -21.297  1.00  1.360          C  
ATOM  30836  CD1 TYR B2011      58.075  23.913 -20.194  1.00  1.360          C  
ATOM  30837  CD2 TYR B2011      58.447  24.465 -22.500  1.00  1.360          C  
ATOM  30838  CE1 TYR B2011      58.828  22.774 -20.350  1.00  1.360          C  
ATOM  30839  CE2 TYR B2011      59.202  23.327 -22.637  1.00  1.360          C  
ATOM  30840  CZ  TYR B2011      59.393  22.487 -21.582  1.00  1.360          C  
ATOM  30841  OH  TYR B2011      60.147  21.350 -21.751  1.00  1.360          O  
ATOM  30842  H   TYR B2011      55.041  24.531 -21.303  1.00  1.160          H  
ATOM  30843  HA  TYR B2011      56.485  25.842 -19.166  1.00  1.160          H  
ATOM  30844 1HB  TYR B2011      56.518  26.141 -22.158  1.00  1.630          H  
ATOM  30845 2HB  TYR B2011      57.703  26.906 -21.123  1.00  1.630          H  
ATOM  30846  HD1 TYR B2011      57.645  24.108 -19.221  1.00  1.630          H  
ATOM  30847  HD2 TYR B2011      58.304  25.128 -23.352  1.00  1.630          H  
ATOM  30848  HE1 TYR B2011      58.975  22.100 -19.507  1.00  1.630          H  
ATOM  30849  HE2 TYR B2011      59.653  23.098 -23.593  1.00  1.630          H  
ATOM  30850  HH  TYR B2011      60.468  21.315 -22.655  1.00  1.630          H  
ATOM  30851  N   LEU B2012      54.293  27.708 -20.740  1.00  1.000          N  
ATOM  30852  CA  LEU B2012      53.602  28.987 -20.627  1.00  1.020          C  
ATOM  30853  C   LEU B2012      52.918  29.066 -19.260  1.00  1.050          C  
ATOM  30854  O   LEU B2012      52.905  30.123 -18.624  1.00  1.070          O  
ATOM  30855  CB  LEU B2012      52.583  29.136 -21.759  1.00  1.420          C  
ATOM  30856  CG  LEU B2012      53.158  29.294 -23.212  1.00  1.420          C  
ATOM  30857  CD1 LEU B2012      52.072  29.156 -24.140  1.00  1.420          C  
ATOM  30858  CD2 LEU B2012      53.817  30.630 -23.424  1.00  1.420          C  
ATOM  30859  H   LEU B2012      53.999  27.031 -21.441  1.00  1.200          H  
ATOM  30860  HA  LEU B2012      54.331  29.785 -20.693  1.00  1.220          H  
ATOM  30861 1HB  LEU B2012      51.952  28.248 -21.757  1.00  1.700          H  
ATOM  30862 2HB  LEU B2012      51.958  29.996 -21.548  1.00  1.700          H  
ATOM  30863  HG  LEU B2012      53.851  28.519 -23.398  1.00  1.700          H  
ATOM  30864 1HD1 LEU B2012      52.443  29.228 -25.163  1.00  1.700          H  
ATOM  30865 2HD1 LEU B2012      51.645  28.202 -23.976  1.00  1.700          H  
ATOM  30866 3HD1 LEU B2012      51.332  29.929 -23.965  1.00  1.700          H  
ATOM  30867 1HD2 LEU B2012      54.186  30.695 -24.447  1.00  1.700          H  
ATOM  30868 2HD2 LEU B2012      53.091  31.399 -23.259  1.00  1.700          H  
ATOM  30869 3HD2 LEU B2012      54.645  30.751 -22.742  1.00  1.700          H  
ATOM  30870  N   ALA B2013      52.336  27.949 -18.799  1.00  1.070          N  
ATOM  30871  CA  ALA B2013      51.718  27.925 -17.480  1.00  1.100          C  
ATOM  30872  C   ALA B2013      52.762  28.165 -16.393  1.00  1.110          C  
ATOM  30873  O   ALA B2013      52.509  28.893 -15.424  1.00  1.150          O  
ATOM  30874  CB  ALA B2013      51.020  26.604 -17.259  1.00  1.530          C  
ATOM  30875  H   ALA B2013      52.296  27.104 -19.381  1.00  1.280          H  
ATOM  30876  HA  ALA B2013      50.996  28.730 -17.428  1.00  1.320          H  
ATOM  30877 1HB  ALA B2013      50.543  26.599 -16.283  1.00  1.830          H  
ATOM  30878 2HB  ALA B2013      50.269  26.460 -18.036  1.00  1.830          H  
ATOM  30879 3HB  ALA B2013      51.755  25.799 -17.314  1.00  1.830          H  
ATOM  30880  N   ASP B2014      53.955  27.573 -16.570  1.00  1.090          N  
ATOM  30881  CA  ASP B2014      55.043  27.735 -15.616  1.00  1.100          C  
ATOM  30882  C   ASP B2014      55.484  29.207 -15.637  1.00  1.060          C  
ATOM  30883  O   ASP B2014      55.752  29.802 -14.591  1.00  1.080          O  
ATOM  30884  CB  ASP B2014      56.187  26.782 -15.998  1.00  1.540          C  
ATOM  30885  CG  ASP B2014      57.249  26.474 -14.909  1.00  1.540          C  
ATOM  30886  OD1 ASP B2014      56.876  25.892 -13.917  1.00  1.540          O  
ATOM  30887  OD2 ASP B2014      58.412  26.767 -15.095  1.00  1.540          O  
ATOM  30888  H   ASP B2014      54.083  26.923 -17.353  1.00  1.310          H  
ATOM  30889  HA  ASP B2014      54.686  27.486 -14.620  1.00  1.320          H  
ATOM  30890 1HB  ASP B2014      55.752  25.844 -16.337  1.00  1.840          H  
ATOM  30891 2HB  ASP B2014      56.688  27.193 -16.843  1.00  1.840          H  
ATOM  30892  N   CYS B2015      55.473  29.829 -16.826  1.00  1.030          N  
ATOM  30893  CA  CYS B2015      55.861  31.226 -16.930  1.00  1.020          C  
ATOM  30894  C   CYS B2015      54.918  32.071 -16.085  1.00  1.060          C  
ATOM  30895  O   CYS B2015      55.365  32.912 -15.299  1.00  1.070          O  
ATOM  30896  CB  CYS B2015      55.746  31.733 -18.370  1.00  1.430          C  
ATOM  30897  SG  CYS B2015      56.897  31.055 -19.513  1.00  1.430          S  
ATOM  30898  H   CYS B2015      55.272  29.277 -17.660  1.00  1.240          H  
ATOM  30899  HA  CYS B2015      56.878  31.342 -16.574  1.00  1.220          H  
ATOM  30900 1HB  CYS B2015      54.767  31.527 -18.739  1.00  1.720          H  
ATOM  30901 2HB  CYS B2015      55.856  32.809 -18.391  1.00  1.720          H  
ATOM  30902  HG  CYS B2015      56.485  29.771 -19.375  1.00  1.720          H  
ATOM  30903  N   ARG B2016      53.613  31.789 -16.169  1.00  1.080          N  
ATOM  30904  CA  ARG B2016      52.654  32.556 -15.385  1.00  1.130          C  
ATOM  30905  C   ARG B2016      52.931  32.390 -13.883  1.00  1.150          C  
ATOM  30906  O   ARG B2016      52.941  33.370 -13.131  1.00  1.180          O  
ATOM  30907  CB  ARG B2016      51.220  32.137 -15.715  1.00  1.560          C  
ATOM  30908  CG  ARG B2016      50.748  32.551 -17.123  1.00  1.560          C  
ATOM  30909  CD  ARG B2016      49.254  32.428 -17.321  1.00  1.560          C  
ATOM  30910  NE  ARG B2016      48.751  31.039 -17.218  1.00  1.560          N  
ATOM  30911  CZ  ARG B2016      48.691  30.134 -18.232  1.00  1.560          C  
ATOM  30912  NH1 ARG B2016      49.130  30.437 -19.437  1.00  1.560          N  
ATOM  30913  NH2 ARG B2016      48.186  28.927 -18.003  1.00  1.560          N  
ATOM  30914  H   ARG B2016      53.302  31.094 -16.857  1.00  1.300          H  
ATOM  30915  HA  ARG B2016      52.767  33.608 -15.647  1.00  1.360          H  
ATOM  30916 1HB  ARG B2016      51.135  31.055 -15.647  1.00  1.870          H  
ATOM  30917 2HB  ARG B2016      50.537  32.568 -14.988  1.00  1.870          H  
ATOM  30918 1HG  ARG B2016      51.035  33.588 -17.303  1.00  1.870          H  
ATOM  30919 2HG  ARG B2016      51.240  31.918 -17.858  1.00  1.870          H  
ATOM  30920 1HD  ARG B2016      48.751  33.021 -16.556  1.00  1.870          H  
ATOM  30921 2HD  ARG B2016      48.987  32.821 -18.297  1.00  1.870          H  
ATOM  30922  HE  ARG B2016      48.395  30.748 -16.317  1.00  1.870          H  
ATOM  30923 1HH1 ARG B2016      49.519  31.347 -19.620  1.00  1.870          H  
ATOM  30924 2HH1 ARG B2016      49.081  29.753 -20.182  1.00  1.870          H  
ATOM  30925 1HH2 ARG B2016      47.849  28.687 -17.081  1.00  1.870          H  
ATOM  30926 2HH2 ARG B2016      48.137  28.246 -18.752  1.00  1.870          H  
ATOM  30927  N   LYS B2017      53.231  31.157 -13.448  1.00  1.160          N  
ATOM  30928  CA  LYS B2017      53.534  30.881 -12.035  1.00  1.190          C  
ATOM  30929  C   LYS B2017      54.759  31.667 -11.542  1.00  1.180          C  
ATOM  30930  O   LYS B2017      54.806  32.104 -10.391  1.00  1.210          O  
ATOM  30931  CB  LYS B2017      53.737  29.385 -11.797  1.00  1.650          C  
ATOM  30932  CG  LYS B2017      52.457  28.556 -11.906  1.00  1.650          C  
ATOM  30933  CD  LYS B2017      52.728  27.073 -11.672  1.00  1.650          C  
ATOM  30934  CE  LYS B2017      51.462  26.240 -11.822  1.00  1.650          C  
ATOM  30935  NZ  LYS B2017      51.730  24.787 -11.618  1.00  1.650          N  
ATOM  30936  H   LYS B2017      53.181  30.380 -14.119  1.00  1.390          H  
ATOM  30937  HA  LYS B2017      52.681  31.202 -11.441  1.00  1.430          H  
ATOM  30938 1HB  LYS B2017      54.453  28.998 -12.519  1.00  1.980          H  
ATOM  30939 2HB  LYS B2017      54.159  29.232 -10.806  1.00  1.980          H  
ATOM  30940 1HG  LYS B2017      51.736  28.912 -11.171  1.00  1.980          H  
ATOM  30941 2HG  LYS B2017      52.030  28.689 -12.898  1.00  1.980          H  
ATOM  30942 1HD  LYS B2017      53.468  26.724 -12.397  1.00  1.980          H  
ATOM  30943 2HD  LYS B2017      53.133  26.930 -10.671  1.00  1.980          H  
ATOM  30944 1HE  LYS B2017      50.725  26.572 -11.093  1.00  1.980          H  
ATOM  30945 2HE  LYS B2017      51.059  26.387 -12.826  1.00  1.980          H  
ATOM  30946 1HZ  LYS B2017      50.871  24.266 -11.729  1.00  1.980          H  
ATOM  30947 2HZ  LYS B2017      52.408  24.469 -12.300  1.00  1.980          H  
ATOM  30948 3HZ  LYS B2017      52.095  24.638 -10.688  1.00  1.980          H  
ATOM  30949  N   LEU B2018      55.725  31.883 -12.436  1.00  1.140          N  
ATOM  30950  CA  LEU B2018      56.961  32.612 -12.157  1.00  1.130          C  
ATOM  30951  C   LEU B2018      56.783  34.130 -12.220  1.00  1.140          C  
ATOM  30952  O   LEU B2018      57.745  34.874 -12.016  1.00  1.150          O  
ATOM  30953  CB  LEU B2018      58.027  32.221 -13.191  1.00  1.590          C  
ATOM  30954  CG  LEU B2018      58.541  30.769 -13.181  1.00  1.590          C  
ATOM  30955  CD1 LEU B2018      59.374  30.542 -14.441  1.00  1.590          C  
ATOM  30956  CD2 LEU B2018      59.396  30.516 -11.932  1.00  1.590          C  
ATOM  30957  H   LEU B2018      55.624  31.450 -13.362  1.00  1.370          H  
ATOM  30958  HA  LEU B2018      57.290  32.355 -11.155  1.00  1.360          H  
ATOM  30959 1HB  LEU B2018      57.597  32.396 -14.170  1.00  1.900          H  
ATOM  30960 2HB  LEU B2018      58.883  32.883 -13.076  1.00  1.900          H  
ATOM  30961  HG  LEU B2018      57.703  30.080 -13.184  1.00  1.900          H  
ATOM  30962 1HD1 LEU B2018      59.719  29.531 -14.468  1.00  1.900          H  
ATOM  30963 2HD1 LEU B2018      58.751  30.713 -15.305  1.00  1.900          H  
ATOM  30964 3HD1 LEU B2018      60.223  31.220 -14.461  1.00  1.900          H  
ATOM  30965 1HD2 LEU B2018      59.752  29.487 -11.941  1.00  1.900          H  
ATOM  30966 2HD2 LEU B2018      60.250  31.196 -11.924  1.00  1.900          H  
ATOM  30967 3HD2 LEU B2018      58.806  30.668 -11.034  1.00  1.900          H  
ATOM  30968  N   GLY B2019      55.569  34.603 -12.523  1.00  1.160          N  
ATOM  30969  CA  GLY B2019      55.318  36.030 -12.627  1.00  1.180          C  
ATOM  30970  C   GLY B2019      55.704  36.620 -13.982  1.00  1.150          C  
ATOM  30971  O   GLY B2019      55.939  37.825 -14.085  1.00  1.170          O  
ATOM  30972  H   GLY B2019      54.783  33.966 -12.676  1.00  1.390          H  
ATOM  30973 1HA  GLY B2019      54.258  36.207 -12.448  1.00  1.420          H  
ATOM  30974 2HA  GLY B2019      55.862  36.545 -11.838  1.00  1.420          H  
ATOM  30975  N   ILE B2020      55.784  35.779 -15.013  1.00  1.120          N  
ATOM  30976  CA  ILE B2020      56.160  36.193 -16.357  1.00  1.100          C  
ATOM  30977  C   ILE B2020      54.924  36.236 -17.244  1.00  1.110          C  
ATOM  30978  O   ILE B2020      54.265  35.214 -17.439  1.00  1.090          O  
ATOM  30979  CB  ILE B2020      57.134  35.149 -16.941  1.00  1.550          C  
ATOM  30980  CG1 ILE B2020      58.391  35.044 -16.083  1.00  1.550          C  
ATOM  30981  CG2 ILE B2020      57.477  35.456 -18.372  1.00  1.550          C  
ATOM  30982  CD1 ILE B2020      59.244  33.824 -16.397  1.00  1.550          C  
ATOM  30983  H   ILE B2020      55.553  34.788 -14.901  1.00  1.340          H  
ATOM  30984  HA  ILE B2020      56.621  37.183 -16.324  1.00  1.320          H  
ATOM  30985  HB  ILE B2020      56.665  34.208 -16.899  1.00  1.860          H  
ATOM  30986 1HG1 ILE B2020      58.992  35.943 -16.233  1.00  1.860          H  
ATOM  30987 2HG1 ILE B2020      58.105  34.994 -15.031  1.00  1.860          H  
ATOM  30988 1HG2 ILE B2020      58.117  34.703 -18.742  1.00  1.860          H  
ATOM  30989 2HG2 ILE B2020      56.584  35.493 -18.997  1.00  1.860          H  
ATOM  30990 3HG2 ILE B2020      57.985  36.402 -18.409  1.00  1.860          H  
ATOM  30991 1HD1 ILE B2020      60.084  33.834 -15.752  1.00  1.860          H  
ATOM  30992 2HD1 ILE B2020      58.661  32.931 -16.224  1.00  1.860          H  
ATOM  30993 3HD1 ILE B2020      59.584  33.822 -17.411  1.00  1.860          H  
ATOM  30994  N   THR B2021      54.599  37.389 -17.818  1.00  1.120          N  
ATOM  30995  CA  THR B2021      53.429  37.425 -18.679  1.00  1.130          C  
ATOM  30996  C   THR B2021      53.823  36.842 -20.019  1.00  1.100          C  
ATOM  30997  O   THR B2021      54.925  37.099 -20.514  1.00  1.080          O  
ATOM  30998  CB  THR B2021      52.864  38.854 -18.864  1.00  1.580          C  
ATOM  30999  OG1 THR B2021      52.485  39.383 -17.592  1.00  1.580          O  
ATOM  31000  CG2 THR B2021      51.628  38.829 -19.770  1.00  1.580          C  
ATOM  31001  H   THR B2021      55.140  38.256 -17.669  1.00  1.340          H  
ATOM  31002  HA  THR B2021      52.648  36.800 -18.249  1.00  1.360          H  
ATOM  31003  HB  THR B2021      53.611  39.494 -19.314  1.00  1.890          H  
ATOM  31004  HG1 THR B2021      53.291  39.586 -17.091  1.00  1.890          H  
ATOM  31005 1HG2 THR B2021      51.247  39.841 -19.872  1.00  1.890          H  
ATOM  31006 2HG2 THR B2021      51.879  38.450 -20.751  1.00  1.890          H  
ATOM  31007 3HG2 THR B2021      50.861  38.199 -19.326  1.00  1.890          H  
ATOM  31008  N   VAL B2022      52.946  36.040 -20.609  1.00  1.090          N  
ATOM  31009  CA  VAL B2022      53.235  35.524 -21.935  1.00  1.060          C  
ATOM  31010  C   VAL B2022      52.345  36.284 -22.911  1.00  1.070          C  
ATOM  31011  O   VAL B2022      51.132  36.085 -22.990  1.00  1.100          O  
ATOM  31012  CB  VAL B2022      53.094  33.986 -21.969  1.00  1.500          C  
ATOM  31013  CG1 VAL B2022      54.173  33.384 -21.021  1.00  1.500          C  
ATOM  31014  CG2 VAL B2022      51.688  33.513 -21.511  1.00  1.500          C  
ATOM  31015  H   VAL B2022      52.067  35.846 -20.152  1.00  1.310          H  
ATOM  31016  HA  VAL B2022      54.272  35.745 -22.187  1.00  1.270          H  
ATOM  31017  HB  VAL B2022      53.292  33.639 -22.979  1.00  1.800          H  
ATOM  31018 1HG1 VAL B2022      54.118  32.305 -21.033  1.00  1.800          H  
ATOM  31019 2HG1 VAL B2022      55.164  33.700 -21.344  1.00  1.800          H  
ATOM  31020 3HG1 VAL B2022      53.999  33.738 -20.002  1.00  1.800          H  
ATOM  31021 1HG2 VAL B2022      51.655  32.429 -21.538  1.00  1.800          H  
ATOM  31022 2HG2 VAL B2022      51.505  33.849 -20.494  1.00  1.800          H  
ATOM  31023 3HG2 VAL B2022      50.914  33.897 -22.162  1.00  1.800          H  
ATOM  31024  N   LEU B2023      52.999  37.208 -23.595  1.00  1.050          N  
ATOM  31025  CA  LEU B2023      52.421  38.223 -24.449  1.00  1.060          C  
ATOM  31026  C   LEU B2023      52.249  37.740 -25.887  1.00  1.050          C  
ATOM  31027  O   LEU B2023      53.125  37.030 -26.382  1.00  1.040          O  
ATOM  31028  CB  LEU B2023      53.391  39.418 -24.421  1.00  1.480          C  
ATOM  31029  CG  LEU B2023      53.651  40.069 -23.051  1.00  1.480          C  
ATOM  31030  CD1 LEU B2023      54.815  41.040 -23.187  1.00  1.480          C  
ATOM  31031  CD2 LEU B2023      52.408  40.817 -22.585  1.00  1.480          C  
ATOM  31032  H   LEU B2023      54.016  37.209 -23.484  1.00  1.260          H  
ATOM  31033  HA  LEU B2023      51.465  38.484 -24.018  1.00  1.270          H  
ATOM  31034 1HB  LEU B2023      54.347  39.080 -24.775  1.00  1.780          H  
ATOM  31035 2HB  LEU B2023      53.039  40.182 -25.092  1.00  1.780          H  
ATOM  31036  HG  LEU B2023      53.920  39.300 -22.319  1.00  1.780          H  
ATOM  31037 1HD1 LEU B2023      55.014  41.506 -22.218  1.00  1.780          H  
ATOM  31038 2HD1 LEU B2023      55.708  40.500 -23.518  1.00  1.780          H  
ATOM  31039 3HD1 LEU B2023      54.570  41.808 -23.910  1.00  1.780          H  
ATOM  31040 1HD2 LEU B2023      52.614  41.281 -21.617  1.00  1.780          H  
ATOM  31041 2HD2 LEU B2023      52.150  41.590 -23.309  1.00  1.780          H  
ATOM  31042 3HD2 LEU B2023      51.575  40.134 -22.482  1.00  1.780          H  
ATOM  31043  N   PRO B2024      51.203  38.200 -26.605  1.00  1.060          N  
ATOM  31044  CA  PRO B2024      50.875  37.888 -27.992  1.00  1.040          C  
ATOM  31045  C   PRO B2024      51.957  38.468 -28.891  1.00  1.080          C  
ATOM  31046  O   PRO B2024      52.585  39.449 -28.493  1.00  1.110          O  
ATOM  31047  CB  PRO B2024      49.511  38.577 -28.183  1.00  1.560          C  
ATOM  31048  CG  PRO B2024      49.487  39.690 -27.165  1.00  1.560          C  
ATOM  31049  CD  PRO B2024      50.266  39.176 -25.984  1.00  1.560          C  
ATOM  31050  HA  PRO B2024      50.791  36.797 -28.098  1.00  1.250          H  
ATOM  31051 1HB  PRO B2024      49.424  38.979 -29.213  1.00  1.870          H  
ATOM  31052 2HB  PRO B2024      48.688  37.851 -28.060  1.00  1.870          H  
ATOM  31053 1HG  PRO B2024      49.932  40.598 -27.606  1.00  1.870          H  
ATOM  31054 2HG  PRO B2024      48.441  39.943 -26.914  1.00  1.870          H  
ATOM  31055 1HD  PRO B2024      50.797  40.024 -25.544  1.00  1.870          H  
ATOM  31056 2HD  PRO B2024      49.594  38.683 -25.265  1.00  1.870          H  
ATOM  31057  N   PRO B2025      52.139  37.947 -30.115  1.00  1.090          N  
ATOM  31058  CA  PRO B2025      53.149  38.365 -31.071  1.00  1.130          C  
ATOM  31059  C   PRO B2025      52.898  39.791 -31.521  1.00  1.160          C  
ATOM  31060  O   PRO B2025      51.800  40.308 -31.352  1.00  1.170          O  
ATOM  31061  CB  PRO B2025      52.969  37.362 -32.221  1.00  1.690          C  
ATOM  31062  CG  PRO B2025      51.520  36.898 -32.112  1.00  1.690          C  
ATOM  31063  CD  PRO B2025      51.209  36.904 -30.630  1.00  1.690          C  
ATOM  31064  HA  PRO B2025      54.142  38.264 -30.613  1.00  1.360          H  
ATOM  31065 1HB  PRO B2025      53.191  37.856 -33.179  1.00  2.030          H  
ATOM  31066 2HB  PRO B2025      53.701  36.538 -32.114  1.00  2.030          H  
ATOM  31067 1HG  PRO B2025      50.844  37.572 -32.664  1.00  2.030          H  
ATOM  31068 2HG  PRO B2025      51.412  35.908 -32.563  1.00  2.030          H  
ATOM  31069 1HD  PRO B2025      50.161  37.199 -30.510  1.00  2.030          H  
ATOM  31070 2HD  PRO B2025      51.412  35.923 -30.188  1.00  2.030          H  
ATOM  31071  N   ASP B2026      53.932  40.431 -32.052  1.00  1.190          N  
ATOM  31072  CA  ASP B2026      53.863  41.801 -32.579  1.00  1.220          C  
ATOM  31073  C   ASP B2026      54.838  41.998 -33.744  1.00  1.230          C  
ATOM  31074  O   ASP B2026      56.056  41.850 -33.573  1.00  1.220          O  
ATOM  31075  CB  ASP B2026      54.089  42.843 -31.459  1.00  1.700          C  
ATOM  31076  CG  ASP B2026      53.936  44.340 -31.933  1.00  1.700          C  
ATOM  31077  OD1 ASP B2026      53.992  44.563 -33.129  1.00  1.700          O  
ATOM  31078  OD2 ASP B2026      53.787  45.232 -31.106  1.00  1.700          O  
ATOM  31079  H   ASP B2026      54.814  39.923 -32.100  1.00  1.430          H  
ATOM  31080  HA  ASP B2026      52.858  41.965 -32.967  1.00  1.460          H  
ATOM  31081 1HB  ASP B2026      53.361  42.663 -30.664  1.00  2.040          H  
ATOM  31082 2HB  ASP B2026      55.069  42.702 -31.026  1.00  2.040          H  
ATOM  31083  N   VAL B2027      54.340  42.297 -34.953  1.00  1.250          N  
ATOM  31084  CA  VAL B2027      55.265  42.431 -36.099  1.00  1.250          C  
ATOM  31085  C   VAL B2027      56.335  43.516 -35.910  1.00  1.260          C  
ATOM  31086  O   VAL B2027      57.317  43.531 -36.647  1.00  1.260          O  
ATOM  31087  CB  VAL B2027      54.555  42.641 -37.461  1.00  1.750          C  
ATOM  31088  CG1 VAL B2027      53.714  41.403 -37.800  1.00  1.750          C  
ATOM  31089  CG2 VAL B2027      53.682  43.921 -37.446  1.00  1.750          C  
ATOM  31090  H   VAL B2027      53.328  42.449 -35.040  1.00  1.500          H  
ATOM  31091  HA  VAL B2027      55.799  41.494 -36.196  1.00  1.500          H  
ATOM  31092  HB  VAL B2027      55.322  42.737 -38.226  1.00  2.100          H  
ATOM  31093 1HG1 VAL B2027      53.271  41.514 -38.764  1.00  2.100          H  
ATOM  31094 2HG1 VAL B2027      54.356  40.528 -37.812  1.00  2.100          H  
ATOM  31095 3HG1 VAL B2027      52.942  41.282 -37.060  1.00  2.100          H  
ATOM  31096 1HG2 VAL B2027      53.223  44.059 -38.418  1.00  2.100          H  
ATOM  31097 2HG2 VAL B2027      52.908  43.831 -36.690  1.00  2.100          H  
ATOM  31098 3HG2 VAL B2027      54.293  44.786 -37.219  1.00  2.100          H  
ATOM  31099  N   ASN B2028      56.132  44.447 -34.970  1.00  1.270          N  
ATOM  31100  CA  ASN B2028      57.123  45.477 -34.675  1.00  1.280          C  
ATOM  31101  C   ASN B2028      58.062  45.167 -33.494  1.00  1.240          C  
ATOM  31102  O   ASN B2028      58.899  46.015 -33.154  1.00  1.250          O  
ATOM  31103  CB  ASN B2028      56.450  46.804 -34.404  1.00  1.790          C  
ATOM  31104  CG  ASN B2028      55.939  47.463 -35.603  1.00  1.790          C  
ATOM  31105  OD1 ASN B2028      56.573  47.373 -36.663  1.00  1.790          O  
ATOM  31106  ND2 ASN B2028      54.844  48.156 -35.474  1.00  1.790          N  
ATOM  31107  H   ASN B2028      55.271  44.400 -34.405  1.00  1.520          H  
ATOM  31108  HA  ASN B2028      57.753  45.590 -35.554  1.00  1.540          H  
ATOM  31109 1HB  ASN B2028      55.614  46.637 -33.717  1.00  2.150          H  
ATOM  31110 2HB  ASN B2028      57.148  47.476 -33.910  1.00  2.150          H  
ATOM  31111 1HD2 ASN B2028      54.458  48.683 -36.259  1.00  2.150          H  
ATOM  31112 2HD2 ASN B2028      54.386  48.203 -34.586  1.00  2.150          H  
ATOM  31113  N   GLU B2029      57.919  43.999 -32.850  1.00  1.220          N  
ATOM  31114  CA  GLU B2029      58.765  43.649 -31.696  1.00  1.210          C  
ATOM  31115  C   GLU B2029      59.293  42.207 -31.690  1.00  1.150          C  
ATOM  31116  O   GLU B2029      60.421  41.959 -31.256  1.00  1.130          O  
ATOM  31117  CB  GLU B2029      58.016  43.938 -30.390  1.00  1.700          C  
ATOM  31118  CG  GLU B2029      58.811  43.698 -29.087  1.00  1.700          C  
ATOM  31119  CD  GLU B2029      58.038  44.174 -27.886  1.00  1.700          C  
ATOM  31120  OE1 GLU B2029      57.661  45.314 -27.869  1.00  1.700          O  
ATOM  31121  OE2 GLU B2029      57.802  43.400 -26.987  1.00  1.700          O  
ATOM  31122  H   GLU B2029      57.230  43.333 -33.198  1.00  1.460          H  
ATOM  31123  HA  GLU B2029      59.635  44.299 -31.716  1.00  1.450          H  
ATOM  31124 1HB  GLU B2029      57.670  44.972 -30.394  1.00  2.040          H  
ATOM  31125 2HB  GLU B2029      57.139  43.307 -30.342  1.00  2.040          H  
ATOM  31126 1HG  GLU B2029      59.009  42.631 -28.976  1.00  2.040          H  
ATOM  31127 2HG  GLU B2029      59.767  44.218 -29.143  1.00  2.040          H  
ATOM  31128  N   SER B2030      58.446  41.258 -32.094  1.00  1.140          N  
ATOM  31129  CA  SER B2030      58.742  39.828 -32.057  1.00  1.100          C  
ATOM  31130  C   SER B2030      59.871  39.422 -32.996  1.00  1.080          C  
ATOM  31131  O   SER B2030      59.996  39.949 -34.100  1.00  1.090          O  
ATOM  31132  CB  SER B2030      57.505  39.033 -32.449  1.00  1.560          C  
ATOM  31133  OG  SER B2030      56.462  39.125 -31.515  1.00  1.560          O  
ATOM  31134  H   SER B2030      57.537  41.523 -32.463  1.00  1.370          H  
ATOM  31135  HA  SER B2030      59.028  39.564 -31.038  1.00  1.320          H  
ATOM  31136 1HB  SER B2030      57.155  39.436 -33.388  1.00  1.870          H  
ATOM  31137 2HB  SER B2030      57.762  38.000 -32.615  1.00  1.870          H  
ATOM  31138  HG  SER B2030      56.475  38.253 -31.020  1.00  1.870          H  
ATOM  31139  N   GLY B2031      60.677  38.455 -32.567  1.00  1.070          N  
ATOM  31140  CA  GLY B2031      61.707  37.884 -33.428  1.00  1.060          C  
ATOM  31141  C   GLY B2031      61.073  36.643 -34.016  1.00  1.040          C  
ATOM  31142  O   GLY B2031      59.854  36.506 -33.926  1.00  1.050          O  
ATOM  31143  H   GLY B2031      60.542  38.083 -31.634  1.00  1.280          H  
ATOM  31144 1HA  GLY B2031      61.991  38.587 -34.210  1.00  1.270          H  
ATOM  31145 2HA  GLY B2031      62.593  37.629 -32.848  1.00  1.270          H  
ATOM  31146  N   LEU B2032      61.857  35.744 -34.607  1.00  1.010          N  
ATOM  31147  CA  LEU B2032      61.254  34.527 -35.151  1.00  0.990          C  
ATOM  31148  C   LEU B2032      60.821  33.642 -33.989  1.00  0.970          C  
ATOM  31149  O   LEU B2032      59.731  33.055 -33.991  1.00  0.970          O  
ATOM  31150  CB  LEU B2032      62.247  33.790 -36.085  1.00  1.390          C  
ATOM  31151  CG  LEU B2032      61.679  32.566 -36.924  1.00  1.390          C  
ATOM  31152  CD1 LEU B2032      62.458  32.468 -38.251  1.00  1.390          C  
ATOM  31153  CD2 LEU B2032      61.831  31.255 -36.154  1.00  1.390          C  
ATOM  31154  H   LEU B2032      62.854  35.897 -34.663  1.00  1.210          H  
ATOM  31155  HA  LEU B2032      60.359  34.793 -35.698  1.00  1.190          H  
ATOM  31156 1HB  LEU B2032      62.661  34.510 -36.786  1.00  1.670          H  
ATOM  31157 2HB  LEU B2032      63.066  33.405 -35.476  1.00  1.670          H  
ATOM  31158  HG  LEU B2032      60.630  32.731 -37.146  1.00  1.670          H  
ATOM  31159 1HD1 LEU B2032      62.072  31.643 -38.842  1.00  1.670          H  
ATOM  31160 2HD1 LEU B2032      62.353  33.391 -38.817  1.00  1.670          H  
ATOM  31161 3HD1 LEU B2032      63.513  32.297 -38.042  1.00  1.670          H  
ATOM  31162 1HD2 LEU B2032      61.445  30.436 -36.759  1.00  1.670          H  
ATOM  31163 2HD2 LEU B2032      62.885  31.076 -35.937  1.00  1.670          H  
ATOM  31164 3HD2 LEU B2032      61.283  31.282 -35.222  1.00  1.670          H  
ATOM  31165  N   ASN B2033      61.733  33.519 -33.032  1.00  0.950          N  
ATOM  31166  CA  ASN B2033      61.629  32.700 -31.837  1.00  0.920          C  
ATOM  31167  C   ASN B2033      60.985  33.492 -30.704  1.00  0.930          C  
ATOM  31168  O   ASN B2033      60.631  34.655 -30.911  1.00  0.950          O  
ATOM  31169  CB  ASN B2033      63.015  32.241 -31.471  1.00  1.300          C  
ATOM  31170  CG  ASN B2033      63.595  31.322 -32.523  1.00  1.300          C  
ATOM  31171  OD1 ASN B2033      62.913  30.449 -33.075  1.00  1.300          O  
ATOM  31172  ND2 ASN B2033      64.854  31.510 -32.816  1.00  1.300          N  
ATOM  31173  H   ASN B2033      62.575  34.061 -33.144  1.00  1.140          H  
ATOM  31174  HA  ASN B2033      60.995  31.837 -32.046  1.00  1.100          H  
ATOM  31175 1HB  ASN B2033      63.663  33.111 -31.370  1.00  1.560          H  
ATOM  31176 2HB  ASN B2033      63.000  31.748 -30.512  1.00  1.560          H  
ATOM  31177 1HD2 ASN B2033      65.297  30.936 -33.507  1.00  1.560          H  
ATOM  31178 2HD2 ASN B2033      65.382  32.221 -32.350  1.00  1.560          H  
ATOM  31179  N   PHE B2034      60.808  32.861 -29.537  1.00  0.920          N  
ATOM  31180  CA  PHE B2034      60.230  33.530 -28.367  1.00  0.930          C  
ATOM  31181  C   PHE B2034      61.327  34.352 -27.741  1.00  0.940          C  
ATOM  31182  O   PHE B2034      62.497  33.970 -27.796  1.00  0.910          O  
ATOM  31183  CB  PHE B2034      59.720  32.542 -27.299  1.00  1.300          C  
ATOM  31184  CG  PHE B2034      58.418  31.814 -27.553  1.00  1.300          C  
ATOM  31185  CD1 PHE B2034      58.352  30.694 -28.362  1.00  1.300          C  
ATOM  31186  CD2 PHE B2034      57.259  32.217 -26.893  1.00  1.300          C  
ATOM  31187  CE1 PHE B2034      57.156  30.005 -28.522  1.00  1.300          C  
ATOM  31188  CE2 PHE B2034      56.078  31.535 -27.042  1.00  1.300          C  
ATOM  31189  CZ  PHE B2034      56.022  30.425 -27.859  1.00  1.300          C  
ATOM  31190  H   PHE B2034      61.141  31.904 -29.432  1.00  1.100          H  
ATOM  31191  HA  PHE B2034      59.420  34.193 -28.680  1.00  1.120          H  
ATOM  31192 1HB  PHE B2034      60.480  31.795 -27.111  1.00  1.560          H  
ATOM  31193 2HB  PHE B2034      59.604  33.092 -26.369  1.00  1.560          H  
ATOM  31194  HD1 PHE B2034      59.248  30.352 -28.867  1.00  1.560          H  
ATOM  31195  HD2 PHE B2034      57.296  33.086 -26.239  1.00  1.560          H  
ATOM  31196  HE1 PHE B2034      57.122  29.120 -29.160  1.00  1.560          H  
ATOM  31197  HE2 PHE B2034      55.186  31.869 -26.507  1.00  1.560          H  
ATOM  31198  HZ  PHE B2034      55.087  29.877 -27.974  1.00  1.560          H  
ATOM  31199  N   ALA B2035      60.973  35.458 -27.110  1.00  0.980          N  
ATOM  31200  CA  ALA B2035      62.027  36.233 -26.472  1.00  1.010          C  
ATOM  31201  C   ALA B2035      61.576  36.939 -25.224  1.00  1.000          C  
ATOM  31202  O   ALA B2035      60.400  37.280 -25.058  1.00  1.000          O  
ATOM  31203  CB  ALA B2035      62.573  37.261 -27.442  1.00  1.400          C  
ATOM  31204  H   ALA B2035      59.988  35.746 -27.111  1.00  1.180          H  
ATOM  31205  HA  ALA B2035      62.832  35.552 -26.197  1.00  1.210          H  
ATOM  31206 1HB  ALA B2035      63.385  37.814 -26.967  1.00  1.680          H  
ATOM  31207 2HB  ALA B2035      62.947  36.755 -28.333  1.00  1.680          H  
ATOM  31208 3HB  ALA B2035      61.778  37.951 -27.721  1.00  1.680          H  
ATOM  31209  N   SER B2036      62.548  37.174 -24.353  1.00  1.040          N  
ATOM  31210  CA  SER B2036      62.348  37.920 -23.133  1.00  1.060          C  
ATOM  31211  C   SER B2036      62.309  39.404 -23.428  1.00  1.090          C  
ATOM  31212  O   SER B2036      63.117  39.913 -24.214  1.00  1.160          O  
ATOM  31213  CB  SER B2036      63.452  37.634 -22.171  1.00  1.480          C  
ATOM  31214  OG  SER B2036      63.327  38.431 -21.048  1.00  1.480          O  
ATOM  31215  H   SER B2036      63.481  36.844 -24.557  1.00  1.250          H  
ATOM  31216  HA  SER B2036      61.402  37.622 -22.689  1.00  1.270          H  
ATOM  31217 1HB  SER B2036      63.425  36.594 -21.887  1.00  1.770          H  
ATOM  31218 2HB  SER B2036      64.403  37.831 -22.656  1.00  1.770          H  
ATOM  31219  HG  SER B2036      64.119  38.265 -20.493  1.00  1.770          H  
ATOM  31220  N   VAL B2037      61.334  40.077 -22.842  1.00  1.060          N  
ATOM  31221  CA  VAL B2037      61.160  41.509 -22.981  1.00  1.100          C  
ATOM  31222  C   VAL B2037      61.041  42.113 -21.584  1.00  1.120          C  
ATOM  31223  O   VAL B2037      59.954  42.094 -20.987  1.00  1.080          O  
ATOM  31224  CB  VAL B2037      59.871  41.802 -23.780  1.00  1.520          C  
ATOM  31225  CG1 VAL B2037      59.709  43.300 -23.970  1.00  1.520          C  
ATOM  31226  CG2 VAL B2037      59.896  41.046 -25.126  1.00  1.520          C  
ATOM  31227  H   VAL B2037      60.726  39.546 -22.217  1.00  1.270          H  
ATOM  31228  HA  VAL B2037      62.029  41.931 -23.489  1.00  1.320          H  
ATOM  31229  HB  VAL B2037      59.010  41.460 -23.204  1.00  1.830          H  
ATOM  31230 1HG1 VAL B2037      58.783  43.496 -24.517  1.00  1.830          H  
ATOM  31231 2HG1 VAL B2037      59.666  43.804 -23.007  1.00  1.830          H  
ATOM  31232 3HG1 VAL B2037      60.552  43.686 -24.542  1.00  1.830          H  
ATOM  31233 1HG2 VAL B2037      58.974  41.255 -25.673  1.00  1.830          H  
ATOM  31234 2HG2 VAL B2037      60.750  41.378 -25.713  1.00  1.830          H  
ATOM  31235 3HG2 VAL B2037      59.973  39.973 -24.953  1.00  1.830          H  
ATOM  31236  N   GLY B2038      62.101  42.731 -21.075  1.00  1.250          N  
ATOM  31237  CA  GLY B2038      62.024  43.148 -19.685  1.00  1.340          C  
ATOM  31238  C   GLY B2038      61.853  41.855 -18.893  1.00  1.340          C  
ATOM  31239  O   GLY B2038      62.685  40.961 -19.012  1.00  1.950          O  
ATOM  31240  H   GLY B2038      62.975  42.800 -21.605  1.00  1.500          H  
ATOM  31241 1HA  GLY B2038      62.941  43.662 -19.391  1.00  1.610          H  
ATOM  31242 2HA  GLY B2038      61.180  43.817 -19.529  1.00  1.610          H  
ATOM  31243  N   GLN B2039      60.813  41.746 -18.064  1.00  1.100          N  
ATOM  31244  CA  GLN B2039      60.630  40.508 -17.304  1.00  1.080          C  
ATOM  31245  C   GLN B2039      59.619  39.548 -17.947  1.00  1.080          C  
ATOM  31246  O   GLN B2039      59.364  38.470 -17.411  1.00  1.220          O  
ATOM  31247  CB  GLN B2039      60.186  40.815 -15.874  1.00  1.520          C  
ATOM  31248  CG  GLN B2039      61.176  41.639 -15.082  1.00  1.520          C  
ATOM  31249  CD  GLN B2039      62.519  40.953 -14.962  1.00  1.520          C  
ATOM  31250  OE1 GLN B2039      62.609  39.773 -14.606  1.00  1.520          O  
ATOM  31251  NE2 GLN B2039      63.575  41.692 -15.258  1.00  1.520          N  
ATOM  31252  H   GLN B2039      60.141  42.498 -17.989  1.00  1.320          H  
ATOM  31253  HA  GLN B2039      61.587  39.985 -17.263  1.00  1.300          H  
ATOM  31254 1HB  GLN B2039      59.235  41.351 -15.900  1.00  1.820          H  
ATOM  31255 2HB  GLN B2039      60.016  39.880 -15.339  1.00  1.820          H  
ATOM  31256 1HG  GLN B2039      61.326  42.592 -15.582  1.00  1.820          H  
ATOM  31257 2HG  GLN B2039      60.782  41.799 -14.080  1.00  1.820          H  
ATOM  31258 1HE2 GLN B2039      64.493  41.300 -15.196  1.00  1.820          H  
ATOM  31259 2HE2 GLN B2039      63.460  42.644 -15.538  1.00  1.820          H  
ATOM  31260  N   ASP B2040      59.009  39.950 -19.060  1.00  1.070          N  
ATOM  31261  CA  ASP B2040      57.965  39.151 -19.706  1.00  1.070          C  
ATOM  31262  C   ASP B2040      58.511  38.358 -20.893  1.00  1.020          C  
ATOM  31263  O   ASP B2040      59.695  38.448 -21.207  1.00  1.000          O  
ATOM  31264  CB  ASP B2040      56.843  40.082 -20.164  1.00  1.500          C  
ATOM  31265  CG  ASP B2040      56.096  40.758 -18.992  1.00  1.500          C  
ATOM  31266  OD1 ASP B2040      55.695  40.074 -18.038  1.00  1.500          O  
ATOM  31267  OD2 ASP B2040      55.916  41.952 -19.059  1.00  1.500          O  
ATOM  31268  H   ASP B2040      59.291  40.833 -19.495  1.00  1.280          H  
ATOM  31269  HA  ASP B2040      57.553  38.461 -18.977  1.00  1.280          H  
ATOM  31270 1HB  ASP B2040      57.264  40.858 -20.810  1.00  1.800          H  
ATOM  31271 2HB  ASP B2040      56.118  39.519 -20.758  1.00  1.800          H  
ATOM  31272  N   ILE B2041      57.654  37.566 -21.549  1.00  1.020          N  
ATOM  31273  CA  ILE B2041      58.019  36.821 -22.763  1.00  0.990          C  
ATOM  31274  C   ILE B2041      57.022  37.061 -23.875  1.00  1.000          C  
ATOM  31275  O   ILE B2041      55.817  37.007 -23.640  1.00  1.010          O  
ATOM  31276  CB  ILE B2041      58.117  35.299 -22.535  1.00  1.400          C  
ATOM  31277  CG1 ILE B2041      59.187  35.020 -21.525  1.00  1.400          C  
ATOM  31278  CG2 ILE B2041      58.399  34.548 -23.898  1.00  1.400          C  
ATOM  31279  CD1 ILE B2041      59.194  33.628 -21.041  1.00  1.400          C  
ATOM  31280  H   ILE B2041      56.690  37.481 -21.206  1.00  1.220          H  
ATOM  31281  HA  ILE B2041      58.990  37.175 -23.100  1.00  1.190          H  
ATOM  31282  HB  ILE B2041      57.180  34.942 -22.112  1.00  1.680          H  
ATOM  31283 1HG1 ILE B2041      60.164  35.249 -21.957  1.00  1.680          H  
ATOM  31284 2HG1 ILE B2041      59.041  35.659 -20.680  1.00  1.680          H  
ATOM  31285 1HG2 ILE B2041      58.460  33.490 -23.744  1.00  1.680          H  
ATOM  31286 2HG2 ILE B2041      57.600  34.732 -24.604  1.00  1.680          H  
ATOM  31287 3HG2 ILE B2041      59.343  34.903 -24.318  1.00  1.680          H  
ATOM  31288 1HD1 ILE B2041      59.968  33.547 -20.312  1.00  1.680          H  
ATOM  31289 2HD1 ILE B2041      58.242  33.403 -20.588  1.00  1.680          H  
ATOM  31290 3HD1 ILE B2041      59.379  32.932 -21.835  1.00  1.680          H  
ATOM  31291  N   ARG B2042      57.495  37.330 -25.083  1.00  1.000          N  
ATOM  31292  CA  ARG B2042      56.546  37.495 -26.170  1.00  1.020          C  
ATOM  31293  C   ARG B2042      56.680  36.368 -27.198  1.00  1.010          C  
ATOM  31294  O   ARG B2042      57.792  35.917 -27.513  1.00  1.010          O  
ATOM  31295  CB  ARG B2042      56.711  38.850 -26.854  1.00  1.420          C  
ATOM  31296  CG  ARG B2042      55.574  39.186 -27.819  1.00  1.420          C  
ATOM  31297  CD  ARG B2042      55.713  40.490 -28.513  1.00  1.420          C  
ATOM  31298  NE  ARG B2042      55.727  41.628 -27.621  1.00  1.420          N  
ATOM  31299  CZ  ARG B2042      54.666  42.259 -27.076  1.00  1.420          C  
ATOM  31300  NH1 ARG B2042      53.419  41.861 -27.269  1.00  1.420          N  
ATOM  31301  NH2 ARG B2042      54.921  43.317 -26.324  1.00  1.420          N  
ATOM  31302  H   ARG B2042      58.509  37.386 -25.221  1.00  1.200          H  
ATOM  31303  HA  ARG B2042      55.539  37.443 -25.772  1.00  1.220          H  
ATOM  31304 1HB  ARG B2042      56.755  39.635 -26.101  1.00  1.700          H  
ATOM  31305 2HB  ARG B2042      57.645  38.872 -27.415  1.00  1.700          H  
ATOM  31306 1HG  ARG B2042      55.505  38.445 -28.598  1.00  1.700          H  
ATOM  31307 2HG  ARG B2042      54.652  39.194 -27.257  1.00  1.700          H  
ATOM  31308 1HD  ARG B2042      56.651  40.495 -29.074  1.00  1.700          H  
ATOM  31309 2HD  ARG B2042      54.888  40.610 -29.209  1.00  1.700          H  
ATOM  31310  HE  ARG B2042      56.642  42.045 -27.411  1.00  1.700          H  
ATOM  31311 1HH1 ARG B2042      53.204  41.021 -27.834  1.00  1.700          H  
ATOM  31312 2HH1 ARG B2042      52.660  42.371 -26.851  1.00  1.700          H  
ATOM  31313 1HH2 ARG B2042      55.912  43.601 -26.214  1.00  1.700          H  
ATOM  31314 2HH2 ARG B2042      54.179  43.839 -25.891  1.00  1.700          H  
ATOM  31315  N   TYR B2043      55.530  35.939 -27.737  1.00  1.020          N  
ATOM  31316  CA  TYR B2043      55.475  34.953 -28.821  1.00  1.020          C  
ATOM  31317  C   TYR B2043      56.226  35.474 -30.029  1.00  1.020          C  
ATOM  31318  O   TYR B2043      56.122  36.663 -30.371  1.00  1.040          O  
ATOM  31319  CB  TYR B2043      54.026  34.657 -29.264  1.00  1.430          C  
ATOM  31320  CG  TYR B2043      53.179  33.706 -28.403  1.00  1.430          C  
ATOM  31321  CD1 TYR B2043      52.359  34.189 -27.429  1.00  1.430          C  
ATOM  31322  CD2 TYR B2043      53.199  32.349 -28.643  1.00  1.430          C  
ATOM  31323  CE1 TYR B2043      51.592  33.363 -26.671  1.00  1.430          C  
ATOM  31324  CE2 TYR B2043      52.409  31.497 -27.895  1.00  1.430          C  
ATOM  31325  CZ  TYR B2043      51.608  32.008 -26.904  1.00  1.430          C  
ATOM  31326  OH  TYR B2043      50.817  31.169 -26.160  1.00  1.430          O  
ATOM  31327  H   TYR B2043      54.660  36.330 -27.359  1.00  1.220          H  
ATOM  31328  HA  TYR B2043      55.956  34.036 -28.498  1.00  1.220          H  
ATOM  31329 1HB  TYR B2043      53.508  35.599 -29.304  1.00  1.710          H  
ATOM  31330 2HB  TYR B2043      54.043  34.264 -30.282  1.00  1.710          H  
ATOM  31331  HD1 TYR B2043      52.313  35.208 -27.256  1.00  1.710          H  
ATOM  31332  HD2 TYR B2043      53.831  31.950 -29.421  1.00  1.710          H  
ATOM  31333  HE1 TYR B2043      50.961  33.787 -25.894  1.00  1.710          H  
ATOM  31334  HE2 TYR B2043      52.425  30.423 -28.090  1.00  1.710          H  
ATOM  31335  HH  TYR B2043      50.357  31.662 -25.465  1.00  1.710          H  
ATOM  31336  N   GLY B2044      56.967  34.587 -30.678  1.00  1.000          N  
ATOM  31337  CA  GLY B2044      57.697  34.957 -31.872  1.00  0.990          C  
ATOM  31338  C   GLY B2044      56.778  34.927 -33.075  1.00  1.010          C  
ATOM  31339  O   GLY B2044      55.662  34.408 -33.016  1.00  1.010          O  
ATOM  31340  H   GLY B2044      57.024  33.637 -30.339  1.00  1.200          H  
ATOM  31341 1HA  GLY B2044      58.155  35.936 -31.753  1.00  1.190          H  
ATOM  31342 2HA  GLY B2044      58.508  34.253 -32.031  1.00  1.190          H  
ATOM  31343  N   LEU B2045      57.288  35.358 -34.205  1.00  1.040          N  
ATOM  31344  CA  LEU B2045      56.511  35.392 -35.426  1.00  1.060          C  
ATOM  31345  C   LEU B2045      56.357  33.997 -36.007  1.00  1.050          C  
ATOM  31346  O   LEU B2045      55.360  33.693 -36.657  1.00  1.070          O  
ATOM  31347  CB  LEU B2045      57.198  36.346 -36.398  1.00  1.480          C  
ATOM  31348  CG  LEU B2045      57.246  37.821 -35.930  1.00  1.480          C  
ATOM  31349  CD1 LEU B2045      58.137  38.626 -36.854  1.00  1.480          C  
ATOM  31350  CD2 LEU B2045      55.804  38.427 -35.871  1.00  1.480          C  
ATOM  31351  H   LEU B2045      58.239  35.731 -34.183  1.00  1.250          H  
ATOM  31352  HA  LEU B2045      55.514  35.748 -35.190  1.00  1.270          H  
ATOM  31353 1HB  LEU B2045      58.217  36.011 -36.530  1.00  1.770          H  
ATOM  31354 2HB  LEU B2045      56.681  36.312 -37.351  1.00  1.770          H  
ATOM  31355  HG  LEU B2045      57.692  37.855 -34.958  1.00  1.770          H  
ATOM  31356 1HD1 LEU B2045      58.190  39.660 -36.498  1.00  1.770          H  
ATOM  31357 2HD1 LEU B2045      59.141  38.197 -36.853  1.00  1.770          H  
ATOM  31358 3HD1 LEU B2045      57.743  38.604 -37.833  1.00  1.770          H  
ATOM  31359 1HD2 LEU B2045      55.871  39.440 -35.527  1.00  1.770          H  
ATOM  31360 2HD2 LEU B2045      55.351  38.405 -36.859  1.00  1.770          H  
ATOM  31361 3HD2 LEU B2045      55.180  37.877 -35.182  1.00  1.770          H  
ATOM  31362  N   GLY B2046      57.288  33.097 -35.689  1.00  1.020          N  
ATOM  31363  CA  GLY B2046      57.220  31.744 -36.195  1.00  1.020          C  
ATOM  31364  C   GLY B2046      56.259  30.915 -35.350  1.00  1.010          C  
ATOM  31365  O   GLY B2046      56.057  29.730 -35.604  1.00  1.010          O  
ATOM  31366  H   GLY B2046      58.106  33.321 -35.117  1.00  1.220          H  
ATOM  31367 1HA  GLY B2046      56.890  31.750 -37.237  1.00  1.220          H  
ATOM  31368 2HA  GLY B2046      58.215  31.300 -36.169  1.00  1.220          H  
ATOM  31369  N   ALA B2047      55.668  31.530 -34.310  1.00  1.000          N  
ATOM  31370  CA  ALA B2047      54.737  30.842 -33.443  1.00  0.990          C  
ATOM  31371  C   ALA B2047      53.349  30.855 -34.057  1.00  1.030          C  
ATOM  31372  O   ALA B2047      52.429  30.258 -33.504  1.00  1.040          O  
ATOM  31373  CB  ALA B2047      54.694  31.489 -32.065  1.00  1.390          C  
ATOM  31374  H   ALA B2047      55.845  32.515 -34.110  1.00  1.200          H  
ATOM  31375  HA  ALA B2047      55.061  29.806 -33.344  1.00  1.190          H  
ATOM  31376 1HB  ALA B2047      53.997  30.936 -31.439  1.00  1.670          H  
ATOM  31377 2HB  ALA B2047      55.687  31.468 -31.619  1.00  1.670          H  
ATOM  31378 3HB  ALA B2047      54.359  32.520 -32.160  1.00  1.670          H  
ATOM  31379  N   VAL B2048      53.195  31.552 -35.186  1.00  1.070          N  
ATOM  31380  CA  VAL B2048      51.909  31.676 -35.839  1.00  1.120          C  
ATOM  31381  C   VAL B2048      51.815  30.622 -36.968  1.00  1.160          C  
ATOM  31382  O   VAL B2048      52.635  30.595 -37.881  1.00  1.180          O  
ATOM  31383  CB  VAL B2048      51.776  33.120 -36.367  1.00  1.550          C  
ATOM  31384  CG1 VAL B2048      50.470  33.294 -37.042  1.00  1.550          C  
ATOM  31385  CG2 VAL B2048      51.938  34.117 -35.220  1.00  1.550          C  
ATOM  31386  H   VAL B2048      54.002  32.024 -35.611  1.00  1.280          H  
ATOM  31387  HA  VAL B2048      51.116  31.483 -35.114  1.00  1.340          H  
ATOM  31388  HB  VAL B2048      52.559  33.293 -37.099  1.00  1.860          H  
ATOM  31389 1HG1 VAL B2048      50.383  34.304 -37.444  1.00  1.860          H  
ATOM  31390 2HG1 VAL B2048      50.410  32.583 -37.835  1.00  1.860          H  
ATOM  31391 3HG1 VAL B2048      49.678  33.125 -36.339  1.00  1.860          H  
ATOM  31392 1HG2 VAL B2048      51.859  35.127 -35.597  1.00  1.860          H  
ATOM  31393 2HG2 VAL B2048      51.160  33.943 -34.499  1.00  1.860          H  
ATOM  31394 3HG2 VAL B2048      52.916  33.987 -34.745  1.00  1.860          H  
ATOM  31395  N   ARG B2049      50.783  29.783 -36.905  1.00  1.200          N  
ATOM  31396  CA  ARG B2049      50.527  28.632 -37.773  1.00  1.280          C  
ATOM  31397  C   ARG B2049      50.761  28.788 -39.273  1.00  1.450          C  
ATOM  31398  O   ARG B2049      51.314  27.884 -39.895  1.00  2.200          O  
ATOM  31399  CB  ARG B2049      49.090  28.197 -37.541  1.00  1.760          C  
ATOM  31400  CG  ARG B2049      48.566  27.011 -38.298  1.00  1.760          C  
ATOM  31401  CD  ARG B2049      47.193  26.725 -37.817  1.00  1.760          C  
ATOM  31402  NE  ARG B2049      46.539  25.672 -38.547  1.00  1.760          N  
ATOM  31403  CZ  ARG B2049      45.298  25.200 -38.272  1.00  1.760          C  
ATOM  31404  NH1 ARG B2049      44.583  25.690 -37.263  1.00  1.760          N  
ATOM  31405  NH2 ARG B2049      44.792  24.231 -39.025  1.00  1.760          N  
ATOM  31406  H   ARG B2049      50.137  29.898 -36.126  1.00  1.440          H  
ATOM  31407  HA  ARG B2049      51.177  27.829 -37.425  1.00  1.540          H  
ATOM  31408 1HB  ARG B2049      48.963  27.955 -36.492  1.00  2.110          H  
ATOM  31409 2HB  ARG B2049      48.432  29.032 -37.759  1.00  2.110          H  
ATOM  31410 1HG  ARG B2049      48.521  27.229 -39.367  1.00  2.110          H  
ATOM  31411 2HG  ARG B2049      49.197  26.142 -38.120  1.00  2.110          H  
ATOM  31412 1HD  ARG B2049      47.235  26.440 -36.765  1.00  2.110          H  
ATOM  31413 2HD  ARG B2049      46.604  27.618 -37.918  1.00  2.110          H  
ATOM  31414  HE  ARG B2049      47.038  25.261 -39.325  1.00  2.110          H  
ATOM  31415 1HH1 ARG B2049      44.947  26.449 -36.653  1.00  2.110          H  
ATOM  31416 2HH1 ARG B2049      43.662  25.324 -37.081  1.00  2.110          H  
ATOM  31417 1HH2 ARG B2049      45.329  23.853 -39.793  1.00  2.110          H  
ATOM  31418 2HH2 ARG B2049      43.869  23.870 -38.833  1.00  2.110          H  
ATOM  31419  N   ASN B2050      50.336  29.890 -39.874  1.00  1.250          N  
ATOM  31420  CA  ASN B2050      50.502  30.023 -41.327  1.00  1.290          C  
ATOM  31421  C   ASN B2050      51.700  30.886 -41.723  1.00  1.290          C  
ATOM  31422  O   ASN B2050      51.817  31.285 -42.883  1.00  1.340          O  
ATOM  31423  CB  ASN B2050      49.245  30.565 -41.983  1.00  1.790          C  
ATOM  31424  CG  ASN B2050      48.068  29.612 -41.915  1.00  1.790          C  
ATOM  31425  OD1 ASN B2050      48.225  28.387 -41.984  1.00  1.790          O  
ATOM  31426  ND2 ASN B2050      46.883  30.154 -41.798  1.00  1.790          N  
ATOM  31427  H   ASN B2050      49.903  30.611 -39.320  1.00  1.500          H  
ATOM  31428  HA  ASN B2050      50.684  29.030 -41.739  1.00  1.550          H  
ATOM  31429 1HB  ASN B2050      48.986  31.482 -41.527  1.00  2.150          H  
ATOM  31430 2HB  ASN B2050      49.449  30.780 -43.033  1.00  2.150          H  
ATOM  31431 1HD2 ASN B2050      46.071  29.572 -41.758  1.00  2.150          H  
ATOM  31432 2HD2 ASN B2050      46.775  31.149 -41.751  1.00  2.150          H  
ATOM  31433  N   VAL B2051      52.579  31.198 -40.772  1.00  1.240          N  
ATOM  31434  CA  VAL B2051      53.716  32.059 -41.048  1.00  1.240          C  
ATOM  31435  C   VAL B2051      55.010  31.236 -40.921  1.00  1.270          C  
ATOM  31436  O   VAL B2051      55.535  31.065 -39.822  1.00  1.750          O  
ATOM  31437  CB  VAL B2051      53.681  33.194 -39.999  1.00  1.740          C  
ATOM  31438  CG1 VAL B2051      54.774  34.208 -40.224  1.00  1.740          C  
ATOM  31439  CG2 VAL B2051      52.278  33.823 -39.992  1.00  1.740          C  
ATOM  31440  H   VAL B2051      52.474  30.822 -39.821  1.00  1.490          H  
ATOM  31441  HA  VAL B2051      53.636  32.465 -42.056  1.00  1.490          H  
ATOM  31442  HB  VAL B2051      53.882  32.753 -39.016  1.00  2.080          H  
ATOM  31443 1HG1 VAL B2051      54.736  34.958 -39.434  1.00  2.080          H  
ATOM  31444 2HG1 VAL B2051      55.725  33.713 -40.205  1.00  2.080          H  
ATOM  31445 3HG1 VAL B2051      54.629  34.680 -41.164  1.00  2.080          H  
ATOM  31446 1HG2 VAL B2051      52.244  34.584 -39.230  1.00  2.080          H  
ATOM  31447 2HG2 VAL B2051      52.049  34.247 -40.931  1.00  2.080          H  
ATOM  31448 3HG2 VAL B2051      51.541  33.073 -39.772  1.00  2.080          H  
ATOM  31449  N   GLY B2052      55.550  30.759 -42.040  1.00  1.280          N  
ATOM  31450  CA  GLY B2052      56.711  29.867 -41.974  1.00  1.220          C  
ATOM  31451  C   GLY B2052      58.036  30.599 -41.782  1.00  1.180          C  
ATOM  31452  O   GLY B2052      58.116  31.821 -41.857  1.00  1.190          O  
ATOM  31453  H   GLY B2052      55.106  30.960 -42.927  1.00  1.540          H  
ATOM  31454 1HA  GLY B2052      56.570  29.156 -41.159  1.00  1.460          H  
ATOM  31455 2HA  GLY B2052      56.756  29.282 -42.893  1.00  1.460          H  
ATOM  31456  N   ALA B2053      59.133  29.854 -41.646  1.00  1.150          N  
ATOM  31457  CA  ALA B2053      60.430  30.495 -41.399  1.00  1.120          C  
ATOM  31458  C   ALA B2053      60.835  31.476 -42.496  1.00  1.160          C  
ATOM  31459  O   ALA B2053      61.485  32.484 -42.215  1.00  1.140          O  
ATOM  31460  CB  ALA B2053      61.514  29.450 -41.241  1.00  1.580          C  
ATOM  31461  H   ALA B2053      59.056  28.845 -41.640  1.00  1.380          H  
ATOM  31462  HA  ALA B2053      60.345  31.056 -40.468  1.00  1.340          H  
ATOM  31463 1HB  ALA B2053      62.461  29.941 -41.015  1.00  1.900          H  
ATOM  31464 2HB  ALA B2053      61.253  28.775 -40.427  1.00  1.900          H  
ATOM  31465 3HB  ALA B2053      61.611  28.885 -42.166  1.00  1.900          H  
ATOM  31466  N   ASN B2054      60.483  31.180 -43.749  1.00  1.210          N  
ATOM  31467  CA  ASN B2054      60.836  32.042 -44.869  1.00  1.240          C  
ATOM  31468  C   ASN B2054      59.974  33.295 -44.916  1.00  1.260          C  
ATOM  31469  O   ASN B2054      60.329  34.296 -45.554  1.00  1.260          O  
ATOM  31470  CB  ASN B2054      60.694  31.257 -46.145  1.00  1.720          C  
ATOM  31471  CG  ASN B2054      59.295  30.765 -46.284  1.00  1.720          C  
ATOM  31472  OD1 ASN B2054      58.782  30.142 -45.335  1.00  1.720          O  
ATOM  31473  ND2 ASN B2054      58.670  31.016 -47.403  1.00  1.720          N  
ATOM  31474  H   ASN B2054      59.948  30.336 -43.945  1.00  1.450          H  
ATOM  31475  HA  ASN B2054      61.873  32.357 -44.752  1.00  1.490          H  
ATOM  31476 1HB  ASN B2054      60.943  31.887 -46.999  1.00  2.070          H  
ATOM  31477 2HB  ASN B2054      61.377  30.409 -46.140  1.00  2.070          H  
ATOM  31478 1HD2 ASN B2054      57.729  30.706 -47.533  1.00  2.070          H  
ATOM  31479 2HD2 ASN B2054      59.131  31.525 -48.131  1.00  2.070          H  
ATOM  31480  N   VAL B2055      58.841  33.233 -44.234  1.00  1.270          N  
ATOM  31481  CA  VAL B2055      57.893  34.314 -44.192  1.00  1.300          C  
ATOM  31482  C   VAL B2055      58.395  35.250 -43.139  1.00  1.260          C  
ATOM  31483  O   VAL B2055      58.439  36.464 -43.350  1.00  1.280          O  
ATOM  31484  CB  VAL B2055      56.492  33.838 -43.840  1.00  1.810          C  
ATOM  31485  CG1 VAL B2055      55.591  35.010 -43.705  1.00  1.810          C  
ATOM  31486  CG2 VAL B2055      55.998  32.886 -44.905  1.00  1.810          C  
ATOM  31487  H   VAL B2055      58.655  32.412 -43.663  1.00  1.520          H  
ATOM  31488  HA  VAL B2055      57.873  34.824 -45.157  1.00  1.560          H  
ATOM  31489  HB  VAL B2055      56.507  33.339 -42.883  1.00  2.170          H  
ATOM  31490 1HG1 VAL B2055      54.625  34.636 -43.448  1.00  2.170          H  
ATOM  31491 2HG1 VAL B2055      55.936  35.689 -42.929  1.00  2.170          H  
ATOM  31492 3HG1 VAL B2055      55.547  35.543 -44.657  1.00  2.170          H  
ATOM  31493 1HG2 VAL B2055      54.995  32.545 -44.654  1.00  2.170          H  
ATOM  31494 2HG2 VAL B2055      55.978  33.402 -45.864  1.00  2.170          H  
ATOM  31495 3HG2 VAL B2055      56.667  32.032 -44.971  1.00  2.170          H  
ATOM  31496  N   VAL B2056      58.767  34.669 -41.992  1.00  1.210          N  
ATOM  31497  CA  VAL B2056      59.280  35.452 -40.901  1.00  1.180          C  
ATOM  31498  C   VAL B2056      60.558  36.100 -41.382  1.00  1.170          C  
ATOM  31499  O   VAL B2056      60.774  37.278 -41.157  1.00  1.180          O  
ATOM  31500  CB  VAL B2056      59.583  34.640 -39.647  1.00  1.660          C  
ATOM  31501  CG1 VAL B2056      60.262  35.563 -38.639  1.00  1.660          C  
ATOM  31502  CG2 VAL B2056      58.320  34.045 -39.088  1.00  1.660          C  
ATOM  31503  H   VAL B2056      58.669  33.656 -41.902  1.00  1.450          H  
ATOM  31504  HA  VAL B2056      58.553  36.211 -40.638  1.00  1.420          H  
ATOM  31505  HB  VAL B2056      60.275  33.836 -39.889  1.00  2.000          H  
ATOM  31506 1HG1 VAL B2056      60.469  35.016 -37.795  1.00  2.000          H  
ATOM  31507 2HG1 VAL B2056      61.194  35.968 -39.028  1.00  2.000          H  
ATOM  31508 3HG1 VAL B2056      59.593  36.380 -38.394  1.00  2.000          H  
ATOM  31509 1HG2 VAL B2056      58.554  33.479 -38.200  1.00  2.000          H  
ATOM  31510 2HG2 VAL B2056      57.618  34.829 -38.852  1.00  2.000          H  
ATOM  31511 3HG2 VAL B2056      57.888  33.382 -39.828  1.00  2.000          H  
ATOM  31512  N   GLY B2057      61.419  35.356 -42.074  1.00  1.160          N  
ATOM  31513  CA  GLY B2057      62.639  35.945 -42.590  1.00  1.160          C  
ATOM  31514  C   GLY B2057      62.331  37.248 -43.329  1.00  1.210          C  
ATOM  31515  O   GLY B2057      62.864  38.294 -42.968  1.00  1.220          O  
ATOM  31516  H   GLY B2057      61.255  34.357 -42.203  1.00  1.390          H  
ATOM  31517 1HA  GLY B2057      63.330  36.137 -41.767  1.00  1.390          H  
ATOM  31518 2HA  GLY B2057      63.118  35.239 -43.265  1.00  1.390          H  
ATOM  31519  N   SER B2058      61.446  37.204 -44.336  1.00  1.250          N  
ATOM  31520  CA  SER B2058      61.126  38.421 -45.089  1.00  1.300          C  
ATOM  31521  C   SER B2058      60.537  39.522 -44.196  1.00  1.310          C  
ATOM  31522  O   SER B2058      60.951  40.687 -44.276  1.00  1.350          O  
ATOM  31523  CB  SER B2058      60.136  38.095 -46.185  1.00  1.800          C  
ATOM  31524  OG  SER B2058      59.799  39.242 -46.921  1.00  1.800          O  
ATOM  31525  H   SER B2058      61.023  36.310 -44.611  1.00  1.500          H  
ATOM  31526  HA  SER B2058      62.044  38.796 -45.539  1.00  1.560          H  
ATOM  31527 1HB  SER B2058      60.562  37.341 -46.845  1.00  2.160          H  
ATOM  31528 2HB  SER B2058      59.233  37.667 -45.739  1.00  2.160          H  
ATOM  31529  HG  SER B2058      59.202  38.948 -47.608  1.00  2.160          H  
ATOM  31530  N   LEU B2059      59.586  39.139 -43.335  1.00  1.290          N  
ATOM  31531  CA  LEU B2059      58.882  40.028 -42.416  1.00  1.300          C  
ATOM  31532  C   LEU B2059      59.774  40.735 -41.407  1.00  1.280          C  
ATOM  31533  O   LEU B2059      59.663  41.953 -41.199  1.00  1.320          O  
ATOM  31534  CB  LEU B2059      57.854  39.131 -41.692  1.00  1.820          C  
ATOM  31535  CG  LEU B2059      57.087  39.642 -40.489  1.00  1.820          C  
ATOM  31536  CD1 LEU B2059      56.349  40.815 -40.807  1.00  1.820          C  
ATOM  31537  CD2 LEU B2059      56.102  38.504 -40.056  1.00  1.820          C  
ATOM  31538  H   LEU B2059      59.305  38.158 -43.344  1.00  1.550          H  
ATOM  31539  HA  LEU B2059      58.368  40.773 -43.007  1.00  1.560          H  
ATOM  31540 1HB  LEU B2059      57.131  38.806 -42.433  1.00  2.180          H  
ATOM  31541 2HB  LEU B2059      58.386  38.271 -41.366  1.00  2.180          H  
ATOM  31542  HG  LEU B2059      57.767  39.883 -39.681  1.00  2.180          H  
ATOM  31543 1HD1 LEU B2059      55.802  41.111 -39.927  1.00  2.180          H  
ATOM  31544 2HD1 LEU B2059      57.017  41.615 -41.101  1.00  2.180          H  
ATOM  31545 3HD1 LEU B2059      55.679  40.584 -41.604  1.00  2.180          H  
ATOM  31546 1HD2 LEU B2059      55.525  38.827 -39.195  1.00  2.180          H  
ATOM  31547 2HD2 LEU B2059      55.421  38.277 -40.877  1.00  2.180          H  
ATOM  31548 3HD2 LEU B2059      56.658  37.602 -39.797  1.00  2.180          H  
ATOM  31549  N   LEU B2060      60.622  39.976 -40.751  1.00  1.240          N  
ATOM  31550  CA  LEU B2060      61.522  40.453 -39.738  1.00  1.220          C  
ATOM  31551  C   LEU B2060      62.626  41.300 -40.368  1.00  1.260          C  
ATOM  31552  O   LEU B2060      62.989  42.346 -39.815  1.00  1.290          O  
ATOM  31553  CB  LEU B2060      62.068  39.256 -38.957  1.00  1.720          C  
ATOM  31554  CG  LEU B2060      62.993  39.513 -37.757  1.00  1.720          C  
ATOM  31555  CD1 LEU B2060      62.287  40.400 -36.707  1.00  1.720          C  
ATOM  31556  CD2 LEU B2060      63.343  38.150 -37.152  1.00  1.720          C  
ATOM  31557  H   LEU B2060      60.641  38.990 -40.979  1.00  1.490          H  
ATOM  31558  HA  LEU B2060      60.950  41.080 -39.064  1.00  1.460          H  
ATOM  31559 1HB  LEU B2060      61.213  38.683 -38.600  1.00  2.060          H  
ATOM  31560 2HB  LEU B2060      62.612  38.624 -39.667  1.00  2.060          H  
ATOM  31561  HG  LEU B2060      63.903  40.022 -38.081  1.00  2.060          H  
ATOM  31562 1HD1 LEU B2060      62.948  40.552 -35.855  1.00  2.060          H  
ATOM  31563 2HD1 LEU B2060      62.040  41.368 -37.132  1.00  2.060          H  
ATOM  31564 3HD1 LEU B2060      61.370  39.910 -36.363  1.00  2.060          H  
ATOM  31565 1HD2 LEU B2060      63.999  38.289 -36.290  1.00  2.060          H  
ATOM  31566 2HD2 LEU B2060      62.424  37.653 -36.831  1.00  2.060          H  
ATOM  31567 3HD2 LEU B2060      63.845  37.537 -37.900  1.00  2.060          H  
ATOM  31568  N   GLN B2061      63.159  40.876 -41.523  1.00  1.270          N  
ATOM  31569  CA  GLN B2061      64.180  41.661 -42.192  1.00  1.300          C  
ATOM  31570  C   GLN B2061      63.592  42.995 -42.633  1.00  1.360          C  
ATOM  31571  O   GLN B2061      64.240  44.031 -42.463  1.00  1.390          O  
ATOM  31572  CB  GLN B2061      64.719  40.913 -43.409  1.00  1.810          C  
ATOM  31573  CG  GLN B2061      65.569  39.697 -43.087  1.00  1.810          C  
ATOM  31574  CD  GLN B2061      65.850  38.883 -44.336  1.00  1.810          C  
ATOM  31575  OE1 GLN B2061      65.217  39.107 -45.376  1.00  1.810          O  
ATOM  31576  NE2 GLN B2061      66.788  37.949 -44.247  1.00  1.810          N  
ATOM  31577  H   GLN B2061      62.878  39.983 -41.948  1.00  1.520          H  
ATOM  31578  HA  GLN B2061      64.994  41.850 -41.496  1.00  1.560          H  
ATOM  31579 1HB  GLN B2061      63.872  40.575 -44.013  1.00  2.170          H  
ATOM  31580 2HB  GLN B2061      65.308  41.590 -44.022  1.00  2.170          H  
ATOM  31581 1HG  GLN B2061      66.522  40.045 -42.693  1.00  2.170          H  
ATOM  31582 2HG  GLN B2061      65.073  39.072 -42.352  1.00  2.170          H  
ATOM  31583 1HE2 GLN B2061      67.013  37.387 -45.044  1.00  2.170          H  
ATOM  31584 2HE2 GLN B2061      67.276  37.807 -43.385  1.00  2.170          H  
ATOM  31585  N   THR B2062      62.348  42.980 -43.144  1.00  1.390          N  
ATOM  31586  CA  THR B2062      61.668  44.189 -43.582  1.00  1.460          C  
ATOM  31587  C   THR B2062      61.474  45.110 -42.395  1.00  1.470          C  
ATOM  31588  O   THR B2062      61.692  46.319 -42.495  1.00  1.520          O  
ATOM  31589  CB  THR B2062      60.318  43.880 -44.257  1.00  2.020          C  
ATOM  31590  OG1 THR B2062      60.540  43.070 -45.422  1.00  2.020          O  
ATOM  31591  CG2 THR B2062      59.647  45.194 -44.685  1.00  2.020          C  
ATOM  31592  H   THR B2062      61.871  42.088 -43.296  1.00  1.670          H  
ATOM  31593  HA  THR B2062      62.297  44.696 -44.311  1.00  1.750          H  
ATOM  31594  HB  THR B2062      59.673  43.338 -43.565  1.00  2.420          H  
ATOM  31595  HG1 THR B2062      60.827  42.174 -45.142  1.00  2.420          H  
ATOM  31596 1HG2 THR B2062      58.717  44.975 -45.172  1.00  2.420          H  
ATOM  31597 2HG2 THR B2062      59.457  45.823 -43.819  1.00  2.420          H  
ATOM  31598 3HG2 THR B2062      60.295  45.725 -45.380  1.00  2.420          H  
ATOM  31599  N   ARG B2063      61.056  44.557 -41.255  1.00  1.440          N  
ATOM  31600  CA  ARG B2063      60.897  45.360 -40.058  1.00  1.480          C  
ATOM  31601  C   ARG B2063      62.195  46.079 -39.715  1.00  1.480          C  
ATOM  31602  O   ARG B2063      62.212  47.300 -39.541  1.00  1.610          O  
ATOM  31603  CB  ARG B2063      60.503  44.463 -38.884  1.00  2.060          C  
ATOM  31604  CG  ARG B2063      60.279  45.116 -37.504  1.00  2.060          C  
ATOM  31605  CD  ARG B2063      61.483  44.965 -36.595  1.00  2.060          C  
ATOM  31606  NE  ARG B2063      61.206  45.412 -35.232  1.00  2.060          N  
ATOM  31607  CZ  ARG B2063      62.075  45.393 -34.192  1.00  2.060          C  
ATOM  31608  NH1 ARG B2063      63.322  44.968 -34.327  1.00  2.060          N  
ATOM  31609  NH2 ARG B2063      61.653  45.810 -33.012  1.00  2.060          N  
ATOM  31610  H   ARG B2063      60.817  43.561 -41.224  1.00  1.730          H  
ATOM  31611  HA  ARG B2063      60.110  46.092 -40.230  1.00  1.780          H  
ATOM  31612 1HB  ARG B2063      59.615  43.903 -39.140  1.00  2.470          H  
ATOM  31613 2HB  ARG B2063      61.283  43.734 -38.734  1.00  2.470          H  
ATOM  31614 1HG  ARG B2063      60.070  46.179 -37.628  1.00  2.470          H  
ATOM  31615 2HG  ARG B2063      59.448  44.640 -37.017  1.00  2.470          H  
ATOM  31616 1HD  ARG B2063      61.792  43.920 -36.561  1.00  2.470          H  
ATOM  31617 2HD  ARG B2063      62.292  45.570 -36.974  1.00  2.470          H  
ATOM  31618  HE  ARG B2063      60.273  45.764 -35.036  1.00  2.470          H  
ATOM  31619 1HH1 ARG B2063      63.687  44.661 -35.234  1.00  2.470          H  
ATOM  31620 2HH1 ARG B2063      63.938  44.965 -33.530  1.00  2.470          H  
ATOM  31621 1HH2 ARG B2063      60.678  46.130 -32.914  1.00  2.470          H  
ATOM  31622 2HH2 ARG B2063      62.268  45.807 -32.216  1.00  2.470          H  
ATOM  31623  N   ASN B2064      63.300  45.339 -39.662  1.00  1.390          N  
ATOM  31624  CA  ASN B2064      64.574  45.936 -39.285  1.00  1.400          C  
ATOM  31625  C   ASN B2064      65.126  46.936 -40.307  1.00  1.480          C  
ATOM  31626  O   ASN B2064      65.767  47.921 -39.930  1.00  1.550          O  
ATOM  31627  CB  ASN B2064      65.563  44.824 -39.019  1.00  1.960          C  
ATOM  31628  CG  ASN B2064      65.270  44.125 -37.714  1.00  1.960          C  
ATOM  31629  OD1 ASN B2064      64.714  44.739 -36.791  1.00  1.960          O  
ATOM  31630  ND2 ASN B2064      65.624  42.873 -37.621  1.00  1.960          N  
ATOM  31631  H   ASN B2064      63.238  44.329 -39.836  1.00  1.670          H  
ATOM  31632  HA  ASN B2064      64.420  46.490 -38.361  1.00  1.680          H  
ATOM  31633 1HB  ASN B2064      65.508  44.094 -39.832  1.00  2.350          H  
ATOM  31634 2HB  ASN B2064      66.574  45.225 -38.997  1.00  2.350          H  
ATOM  31635 1HD2 ASN B2064      65.458  42.365 -36.776  1.00  2.350          H  
ATOM  31636 2HD2 ASN B2064      66.066  42.418 -38.394  1.00  2.350          H  
ATOM  31637  N   ASP B2065      64.868  46.686 -41.589  1.00  1.500          N  
ATOM  31638  CA  ASP B2065      65.329  47.519 -42.694  1.00  1.580          C  
ATOM  31639  C   ASP B2065      64.498  48.799 -42.934  1.00  1.650          C  
ATOM  31640  O   ASP B2065      65.060  49.879 -43.134  1.00  1.800          O  
ATOM  31641  CB  ASP B2065      65.369  46.644 -43.964  1.00  2.180          C  
ATOM  31642  CG  ASP B2065      65.966  47.299 -45.218  1.00  2.180          C  
ATOM  31643  OD1 ASP B2065      67.063  47.798 -45.162  1.00  2.180          O  
ATOM  31644  OD2 ASP B2065      65.317  47.256 -46.259  1.00  2.180          O  
ATOM  31645  H   ASP B2065      64.381  45.817 -41.820  1.00  1.800          H  
ATOM  31646  HA  ASP B2065      66.349  47.826 -42.468  1.00  1.900          H  
ATOM  31647 1HB  ASP B2065      65.932  45.735 -43.745  1.00  2.620          H  
ATOM  31648 2HB  ASP B2065      64.350  46.327 -44.196  1.00  2.620          H  
ATOM  31649  N   LYS B2066      63.164  48.679 -42.956  1.00  1.580          N  
ATOM  31650  CA  LYS B2066      62.290  49.804 -43.291  1.00  1.650          C  
ATOM  31651  C   LYS B2066      61.237  50.235 -42.251  1.00  1.740          C  
ATOM  31652  O   LYS B2066      60.524  51.214 -42.498  1.00  2.420          O  
ATOM  31653  CB  LYS B2066      61.569  49.504 -44.612  1.00  2.280          C  
ATOM  31654  CG  LYS B2066      62.481  49.319 -45.849  1.00  2.280          C  
ATOM  31655  CD  LYS B2066      63.193  50.629 -46.253  1.00  2.280          C  
ATOM  31656  CE  LYS B2066      63.949  50.509 -47.590  1.00  2.280          C  
ATOM  31657  NZ  LYS B2066      65.240  49.724 -47.476  1.00  2.280          N  
ATOM  31658  H   LYS B2066      62.738  47.774 -42.765  1.00  1.900          H  
ATOM  31659  HA  LYS B2066      62.928  50.671 -43.439  1.00  1.980          H  
ATOM  31660 1HB  LYS B2066      60.980  48.590 -44.494  1.00  2.740          H  
ATOM  31661 2HB  LYS B2066      60.879  50.308 -44.834  1.00  2.740          H  
ATOM  31662 1HG  LYS B2066      63.226  48.561 -45.631  1.00  2.740          H  
ATOM  31663 2HG  LYS B2066      61.876  48.970 -46.683  1.00  2.740          H  
ATOM  31664 1HD  LYS B2066      62.468  51.439 -46.322  1.00  2.740          H  
ATOM  31665 2HD  LYS B2066      63.929  50.887 -45.492  1.00  2.740          H  
ATOM  31666 1HE  LYS B2066      63.304  50.016 -48.315  1.00  2.740          H  
ATOM  31667 2HE  LYS B2066      64.181  51.510 -47.947  1.00  2.740          H  
ATOM  31668 1HZ  LYS B2066      65.694  49.679 -48.367  1.00  2.740          H  
ATOM  31669 2HZ  LYS B2066      65.856  50.171 -46.811  1.00  2.740          H  
ATOM  31670 3HZ  LYS B2066      65.078  48.766 -47.151  1.00  2.740          H  
ATOM  31671  N   GLY B2067      61.089  49.522 -41.130  1.00  1.690          N  
ATOM  31672  CA  GLY B2067      60.002  49.808 -40.200  1.00  1.730          C  
ATOM  31673  C   GLY B2067      60.307  50.974 -39.251  1.00  1.590          C  
ATOM  31674  O   GLY B2067      61.257  51.728 -39.473  1.00  2.090          O  
ATOM  31675  H   GLY B2067      61.710  48.752 -40.876  1.00  2.030          H  
ATOM  31676 1HA  GLY B2067      59.103  50.022 -40.773  1.00  2.080          H  
ATOM  31677 2HA  GLY B2067      59.809  48.901 -39.632  1.00  2.080          H  
ATOM  31678  N   LYS B2068      59.512  51.141 -38.178  1.00  1.530          N  
ATOM  31679  CA  LYS B2068      58.395  50.269 -37.774  1.00  1.490          C  
ATOM  31680  C   LYS B2068      57.224  50.300 -38.746  1.00  1.520          C  
ATOM  31681  O   LYS B2068      57.126  51.184 -39.597  1.00  1.580          O  
ATOM  31682  CB  LYS B2068      57.879  50.671 -36.391  1.00  2.100          C  
ATOM  31683  CG  LYS B2068      57.170  52.024 -36.322  1.00  2.100          C  
ATOM  31684  CD  LYS B2068      56.735  52.330 -34.888  1.00  2.100          C  
ATOM  31685  CE  LYS B2068      55.962  53.641 -34.793  1.00  2.100          C  
ATOM  31686  NZ  LYS B2068      55.557  53.949 -33.387  1.00  2.100          N  
ATOM  31687  H   LYS B2068      59.723  51.928 -37.585  1.00  1.840          H  
ATOM  31688  HA  LYS B2068      58.751  49.241 -37.708  1.00  1.790          H  
ATOM  31689 1HB  LYS B2068      57.178  49.932 -36.040  1.00  2.520          H  
ATOM  31690 2HB  LYS B2068      58.708  50.690 -35.688  1.00  2.520          H  
ATOM  31691 1HG  LYS B2068      57.825  52.813 -36.688  1.00  2.520          H  
ATOM  31692 2HG  LYS B2068      56.278  51.996 -36.951  1.00  2.520          H  
ATOM  31693 1HD  LYS B2068      56.097  51.518 -34.529  1.00  2.520          H  
ATOM  31694 2HD  LYS B2068      57.614  52.388 -34.246  1.00  2.520          H  
ATOM  31695 1HE  LYS B2068      56.585  54.452 -35.168  1.00  2.520          H  
ATOM  31696 2HE  LYS B2068      55.066  53.570 -35.408  1.00  2.520          H  
ATOM  31697 1HZ  LYS B2068      55.047  54.821 -33.364  1.00  2.520          H  
ATOM  31698 2HZ  LYS B2068      54.968  53.207 -33.033  1.00  2.520          H  
ATOM  31699 3HZ  LYS B2068      56.380  54.028 -32.806  1.00  2.520          H  
ATOM  31700  N   PHE B2069      56.344  49.317 -38.635  1.00  1.510          N  
ATOM  31701  CA  PHE B2069      55.149  49.296 -39.449  1.00  1.560          C  
ATOM  31702  C   PHE B2069      54.167  50.210 -38.713  1.00  1.610          C  
ATOM  31703  O   PHE B2069      53.965  50.049 -37.504  1.00  1.670          O  
ATOM  31704  CB  PHE B2069      54.603  47.868 -39.537  1.00  2.160          C  
ATOM  31705  CG  PHE B2069      55.537  46.893 -40.209  1.00  2.160          C  
ATOM  31706  CD1 PHE B2069      56.124  45.878 -39.458  1.00  2.160          C  
ATOM  31707  CD2 PHE B2069      55.856  46.982 -41.545  1.00  2.160          C  
ATOM  31708  CE1 PHE B2069      56.979  44.982 -40.017  1.00  2.160          C  
ATOM  31709  CE2 PHE B2069      56.733  46.074 -42.120  1.00  2.160          C  
ATOM  31710  CZ  PHE B2069      57.295  45.072 -41.345  1.00  2.160          C  
ATOM  31711  H   PHE B2069      56.478  48.580 -37.949  1.00  1.810          H  
ATOM  31712  HA  PHE B2069      55.352  49.704 -40.441  1.00  1.870          H  
ATOM  31713 1HB  PHE B2069      54.409  47.497 -38.540  1.00  2.600          H  
ATOM  31714 2HB  PHE B2069      53.656  47.866 -40.078  1.00  2.600          H  
ATOM  31715  HD1 PHE B2069      55.894  45.790 -38.404  1.00  2.600          H  
ATOM  31716  HD2 PHE B2069      55.409  47.773 -42.140  1.00  2.600          H  
ATOM  31717  HE1 PHE B2069      57.406  44.196 -39.392  1.00  2.600          H  
ATOM  31718  HE2 PHE B2069      56.981  46.145 -43.178  1.00  2.600          H  
ATOM  31719  HZ  PHE B2069      57.988  44.351 -41.787  1.00  2.600          H  
ATOM  31720  N   THR B2070      53.542  51.161 -39.415  1.00  1.620          N  
ATOM  31721  CA  THR B2070      52.661  52.111 -38.727  1.00  1.670          C  
ATOM  31722  C   THR B2070      51.162  51.880 -38.907  1.00  1.630          C  
ATOM  31723  O   THR B2070      50.360  52.423 -38.147  1.00  1.640          O  
ATOM  31724  CB  THR B2070      52.995  53.537 -39.180  1.00  2.320          C  
ATOM  31725  OG1 THR B2070      52.750  53.666 -40.590  1.00  2.320          O  
ATOM  31726  CG2 THR B2070      54.454  53.871 -38.878  1.00  2.320          C  
ATOM  31727  H   THR B2070      53.734  51.280 -40.417  1.00  1.940          H  
ATOM  31728  HA  THR B2070      52.871  52.044 -37.661  1.00  2.000          H  
ATOM  31729  HB  THR B2070      52.351  54.236 -38.649  1.00  2.780          H  
ATOM  31730  HG1 THR B2070      53.322  53.042 -41.089  1.00  2.780          H  
ATOM  31731 1HG2 THR B2070      54.667  54.887 -39.199  1.00  2.780          H  
ATOM  31732 2HG2 THR B2070      54.628  53.781 -37.813  1.00  2.780          H  
ATOM  31733 3HG2 THR B2070      55.109  53.178 -39.412  1.00  2.780          H  
ATOM  31734  N   ASP B2071      50.796  51.089 -39.903  1.00  1.640          N  
ATOM  31735  CA  ASP B2071      49.409  50.763 -40.222  1.00  1.650          C  
ATOM  31736  C   ASP B2071      49.394  49.454 -40.993  1.00  1.640          C  
ATOM  31737  O   ASP B2071      50.456  48.885 -41.280  1.00  1.630          O  
ATOM  31738  CB  ASP B2071      48.747  51.897 -41.043  1.00  2.310          C  
ATOM  31739  CG  ASP B2071      47.152  51.936 -41.006  1.00  2.310          C  
ATOM  31740  OD1 ASP B2071      46.550  50.905 -40.741  1.00  2.310          O  
ATOM  31741  OD2 ASP B2071      46.586  52.960 -41.297  1.00  2.310          O  
ATOM  31742  H   ASP B2071      51.525  50.695 -40.472  1.00  1.970          H  
ATOM  31743  HA  ASP B2071      48.850  50.631 -39.292  1.00  1.980          H  
ATOM  31744 1HB  ASP B2071      49.114  52.857 -40.676  1.00  2.770          H  
ATOM  31745 2HB  ASP B2071      49.059  51.815 -42.082  1.00  2.770          H  
ATOM  31746  N   PHE B2072      48.209  48.979 -41.338  1.00  1.660          N  
ATOM  31747  CA  PHE B2072      48.088  47.725 -42.050  1.00  1.640          C  
ATOM  31748  C   PHE B2072      48.509  47.869 -43.505  1.00  1.670          C  
ATOM  31749  O   PHE B2072      49.296  47.074 -44.017  1.00  1.640          O  
ATOM  31750  CB  PHE B2072      46.681  47.195 -41.963  1.00  2.300          C  
ATOM  31751  CG  PHE B2072      46.641  45.832 -42.430  1.00  2.300          C  
ATOM  31752  CD1 PHE B2072      47.105  44.822 -41.593  1.00  2.300          C  
ATOM  31753  CD2 PHE B2072      46.209  45.520 -43.677  1.00  2.300          C  
ATOM  31754  CE1 PHE B2072      47.118  43.545 -42.009  1.00  2.300          C  
ATOM  31755  CE2 PHE B2072      46.239  44.243 -44.081  1.00  2.300          C  
ATOM  31756  CZ  PHE B2072      46.691  43.247 -43.248  1.00  2.300          C  
ATOM  31757  H   PHE B2072      47.379  49.505 -41.062  1.00  1.990          H  
ATOM  31758  HA  PHE B2072      48.751  47.001 -41.581  1.00  1.970          H  
ATOM  31759 1HB  PHE B2072      46.339  47.243 -40.951  1.00  2.760          H  
ATOM  31760 2HB  PHE B2072      46.011  47.797 -42.576  1.00  2.760          H  
ATOM  31761  HD1 PHE B2072      47.465  45.068 -40.591  1.00  2.760          H  
ATOM  31762  HD2 PHE B2072      45.861  46.302 -44.347  1.00  2.760          H  
ATOM  31763  HE1 PHE B2072      47.471  42.772 -41.361  1.00  2.760          H  
ATOM  31764  HE2 PHE B2072      45.924  44.004 -45.064  1.00  2.760          H  
ATOM  31765  HZ  PHE B2072      46.707  42.220 -43.588  1.00  2.760          H  
ATOM  31766  N   SER B2073      48.015  48.913 -44.182  1.00  1.710          N  
ATOM  31767  CA  SER B2073      48.378  49.100 -45.581  1.00  1.740          C  
ATOM  31768  C   SER B2073      49.877  49.309 -45.701  1.00  1.720          C  
ATOM  31769  O   SER B2073      50.493  48.878 -46.674  1.00  1.740          O  
ATOM  31770  CB  SER B2073      47.714  50.326 -46.133  1.00  2.420          C  
ATOM  31771  OG  SER B2073      48.252  51.465 -45.510  1.00  2.420          O  
ATOM  31772  H   SER B2073      47.380  49.562 -43.735  1.00  2.050          H  
ATOM  31773  HA  SER B2073      48.087  48.215 -46.149  1.00  2.090          H  
ATOM  31774 1HB  SER B2073      47.877  50.378 -47.211  1.00  2.910          H  
ATOM  31775 2HB  SER B2073      46.644  50.280 -45.956  1.00  2.910          H  
ATOM  31776  HG  SER B2073      47.906  52.223 -45.990  1.00  2.910          H  
ATOM  31777  N   ASP B2074      50.477  49.909 -44.673  1.00  1.680          N  
ATOM  31778  CA  ASP B2074      51.907  50.168 -44.620  1.00  1.660          C  
ATOM  31779  C   ASP B2074      52.611  48.817 -44.624  1.00  1.630          C  
ATOM  31780  O   ASP B2074      53.448  48.539 -45.487  1.00  1.650          O  
ATOM  31781  CB  ASP B2074      52.233  50.993 -43.362  1.00  2.330          C  
ATOM  31782  CG  ASP B2074      53.665  51.515 -43.243  1.00  2.330          C  
ATOM  31783  OD1 ASP B2074      54.334  51.653 -44.238  1.00  2.330          O  
ATOM  31784  OD2 ASP B2074      54.093  51.804 -42.128  1.00  2.330          O  
ATOM  31785  H   ASP B2074      49.886  50.259 -43.932  1.00  2.020          H  
ATOM  31786  HA  ASP B2074      52.207  50.729 -45.504  1.00  1.990          H  
ATOM  31787 1HB  ASP B2074      51.554  51.844 -43.311  1.00  2.800          H  
ATOM  31788 2HB  ASP B2074      52.036  50.384 -42.497  1.00  2.800          H  
ATOM  31789  N   TYR B2075      52.184  47.934 -43.720  1.00  1.600          N  
ATOM  31790  CA  TYR B2075      52.726  46.591 -43.621  1.00  1.570          C  
ATOM  31791  C   TYR B2075      52.698  45.901 -45.007  1.00  1.590          C  
ATOM  31792  O   TYR B2075      53.702  45.309 -45.428  1.00  1.580          O  
ATOM  31793  CB  TYR B2075      51.929  45.836 -42.546  1.00  2.210          C  
ATOM  31794  CG  TYR B2075      52.305  44.469 -42.350  1.00  2.210          C  
ATOM  31795  CD1 TYR B2075      53.338  44.171 -41.544  1.00  2.210          C  
ATOM  31796  CD2 TYR B2075      51.606  43.496 -42.986  1.00  2.210          C  
ATOM  31797  CE1 TYR B2075      53.691  42.903 -41.367  1.00  2.210          C  
ATOM  31798  CE2 TYR B2075      51.950  42.210 -42.833  1.00  2.210          C  
ATOM  31799  CZ  TYR B2075      52.990  41.897 -42.027  1.00  2.210          C  
ATOM  31800  OH  TYR B2075      53.328  40.604 -41.860  1.00  2.210          O  
ATOM  31801  H   TYR B2075      51.475  48.220 -43.036  1.00  1.920          H  
ATOM  31802  HA  TYR B2075      53.762  46.652 -43.317  1.00  1.880          H  
ATOM  31803 1HB  TYR B2075      52.036  46.356 -41.591  1.00  2.650          H  
ATOM  31804 2HB  TYR B2075      50.886  45.847 -42.787  1.00  2.650          H  
ATOM  31805  HD1 TYR B2075      53.872  44.949 -41.042  1.00  2.650          H  
ATOM  31806  HD2 TYR B2075      50.779  43.765 -43.607  1.00  2.650          H  
ATOM  31807  HE1 TYR B2075      54.509  42.691 -40.716  1.00  2.650          H  
ATOM  31808  HE2 TYR B2075      51.398  41.433 -43.339  1.00  2.650          H  
ATOM  31809  HH  TYR B2075      52.716  40.045 -42.345  1.00  2.650          H  
ATOM  31810  N   LEU B2076      51.545  45.965 -45.696  1.00  1.620          N  
ATOM  31811  CA  LEU B2076      51.395  45.400 -47.049  1.00  1.650          C  
ATOM  31812  C   LEU B2076      52.247  46.092 -48.126  1.00  1.690          C  
ATOM  31813  O   LEU B2076      52.722  45.425 -49.044  1.00  1.690          O  
ATOM  31814  CB  LEU B2076      49.931  45.442 -47.503  1.00  2.300          C  
ATOM  31815  CG  LEU B2076      49.029  44.214 -47.249  1.00  2.300          C  
ATOM  31816  CD1 LEU B2076      49.106  43.789 -45.818  1.00  2.300          C  
ATOM  31817  CD2 LEU B2076      47.605  44.616 -47.607  1.00  2.300          C  
ATOM  31818  H   LEU B2076      50.748  46.432 -45.247  1.00  1.940          H  
ATOM  31819  HA  LEU B2076      51.719  44.363 -47.014  1.00  1.980          H  
ATOM  31820 1HB  LEU B2076      49.458  46.313 -47.056  1.00  2.760          H  
ATOM  31821 2HB  LEU B2076      49.946  45.570 -48.570  1.00  2.760          H  
ATOM  31822  HG  LEU B2076      49.343  43.380 -47.878  1.00  2.760          H  
ATOM  31823 1HD1 LEU B2076      48.460  42.941 -45.652  1.00  2.760          H  
ATOM  31824 2HD1 LEU B2076      50.118  43.502 -45.599  1.00  2.760          H  
ATOM  31825 3HD1 LEU B2076      48.809  44.614 -45.169  1.00  2.760          H  
ATOM  31826 1HD2 LEU B2076      46.928  43.781 -47.453  1.00  2.760          H  
ATOM  31827 2HD2 LEU B2076      47.304  45.445 -46.971  1.00  2.760          H  
ATOM  31828 3HD2 LEU B2076      47.567  44.925 -48.650  1.00  2.760          H  
ATOM  31829  N   ASN B2077      52.425  47.416 -48.055  1.00  1.710          N  
ATOM  31830  CA  ASN B2077      53.238  48.098 -49.060  1.00  1.750          C  
ATOM  31831  C   ASN B2077      54.717  47.749 -48.874  1.00  1.720          C  
ATOM  31832  O   ASN B2077      55.466  47.653 -49.849  1.00  1.740          O  
ATOM  31833  CB  ASN B2077      53.054  49.613 -48.993  1.00  2.430          C  
ATOM  31834  CG  ASN B2077      51.726  50.162 -49.553  1.00  2.430          C  
ATOM  31835  OD1 ASN B2077      51.467  50.240 -50.758  1.00  2.430          O  
ATOM  31836  ND2 ASN B2077      50.867  50.575 -48.673  1.00  2.430          N  
ATOM  31837  H   ASN B2077      51.958  47.951 -47.319  1.00  2.050          H  
ATOM  31838  HA  ASN B2077      52.953  47.748 -50.046  1.00  2.100          H  
ATOM  31839 1HB  ASN B2077      53.125  49.916 -47.944  1.00  2.920          H  
ATOM  31840 2HB  ASN B2077      53.875  50.095 -49.519  1.00  2.920          H  
ATOM  31841 1HD2 ASN B2077      49.988  50.950 -48.971  1.00  2.920          H  
ATOM  31842 2HD2 ASN B2077      51.072  50.510 -47.688  1.00  2.920          H  
ATOM  31843  N   LYS B2078      55.127  47.545 -47.619  1.00  1.680          N  
ATOM  31844  CA  LYS B2078      56.503  47.193 -47.284  1.00  1.660          C  
ATOM  31845  C   LYS B2078      56.892  45.729 -47.543  1.00  1.610          C  
ATOM  31846  O   LYS B2078      58.007  45.471 -48.002  1.00  1.610          O  
ATOM  31847  CB  LYS B2078      56.801  47.565 -45.832  1.00  2.330          C  
ATOM  31848  CG  LYS B2078      56.952  49.063 -45.578  1.00  2.330          C  
ATOM  31849  CD  LYS B2078      57.290  49.349 -44.119  1.00  2.330          C  
ATOM  31850  CE  LYS B2078      57.782  50.788 -43.905  1.00  2.330          C  
ATOM  31851  NZ  LYS B2078      56.747  51.817 -44.154  1.00  2.330          N  
ATOM  31852  H   LYS B2078      54.447  47.700 -46.869  1.00  2.020          H  
ATOM  31853  HA  LYS B2078      57.152  47.801 -47.912  1.00  1.990          H  
ATOM  31854 1HB  LYS B2078      55.987  47.199 -45.200  1.00  2.800          H  
ATOM  31855 2HB  LYS B2078      57.708  47.083 -45.514  1.00  2.800          H  
ATOM  31856 1HG  LYS B2078      57.740  49.460 -46.217  1.00  2.800          H  
ATOM  31857 2HG  LYS B2078      56.009  49.560 -45.831  1.00  2.800          H  
ATOM  31858 1HD  LYS B2078      56.392  49.225 -43.526  1.00  2.800          H  
ATOM  31859 2HD  LYS B2078      58.051  48.657 -43.758  1.00  2.800          H  
ATOM  31860 1HE  LYS B2078      58.112  50.886 -42.878  1.00  2.800          H  
ATOM  31861 2HE  LYS B2078      58.618  50.970 -44.569  1.00  2.800          H  
ATOM  31862 1HZ  LYS B2078      57.132  52.728 -43.991  1.00  2.800          H  
ATOM  31863 2HZ  LYS B2078      56.394  51.774 -45.093  1.00  2.800          H  
ATOM  31864 3HZ  LYS B2078      55.945  51.685 -43.519  1.00  2.800          H  
ATOM  31865  N   ILE B2079      56.009  44.765 -47.253  1.00  1.570          N  
ATOM  31866  CA  ILE B2079      56.380  43.362 -47.442  1.00  1.520          C  
ATOM  31867  C   ILE B2079      55.674  42.782 -48.652  1.00  1.570          C  
ATOM  31868  O   ILE B2079      54.456  42.639 -48.667  1.00  1.600          O  
ATOM  31869  CB  ILE B2079      55.985  42.516 -46.232  1.00  2.150          C  
ATOM  31870  CG1 ILE B2079      56.624  43.072 -45.006  1.00  2.150          C  
ATOM  31871  CG2 ILE B2079      56.512  41.054 -46.460  1.00  2.150          C  
ATOM  31872  CD1 ILE B2079      56.050  42.551 -43.788  1.00  2.150          C  
ATOM  31873  H   ILE B2079      55.095  45.002 -46.852  1.00  1.880          H  
ATOM  31874  HA  ILE B2079      57.455  43.294 -47.598  1.00  1.820          H  
ATOM  31875  HB  ILE B2079      54.899  42.522 -46.097  1.00  2.580          H  
ATOM  31876 1HG1 ILE B2079      57.680  42.835 -45.026  1.00  2.580          H  
ATOM  31877 2HG1 ILE B2079      56.500  44.151 -44.986  1.00  2.580          H  
ATOM  31878 1HG2 ILE B2079      56.281  40.430 -45.623  1.00  2.580          H  
ATOM  31879 2HG2 ILE B2079      56.061  40.623 -47.355  1.00  2.580          H  
ATOM  31880 3HG2 ILE B2079      57.598  41.082 -46.584  1.00  2.580          H  
ATOM  31881 1HD1 ILE B2079      56.540  42.988 -42.950  1.00  2.580          H  
ATOM  31882 2HD1 ILE B2079      55.003  42.821 -43.788  1.00  2.580          H  
ATOM  31883 3HD1 ILE B2079      56.146  41.485 -43.729  1.00  2.580          H  
ATOM  31884  N   ASP B2080      56.432  42.354 -49.647  1.00  1.600          N  
ATOM  31885  CA  ASP B2080      55.795  41.847 -50.853  1.00  1.660          C  
ATOM  31886  C   ASP B2080      54.877  40.659 -50.544  1.00  1.650          C  
ATOM  31887  O   ASP B2080      55.294  39.715 -49.855  1.00  1.620          O  
ATOM  31888  CB  ASP B2080      56.822  41.437 -51.902  1.00  2.300          C  
ATOM  31889  CG  ASP B2080      56.165  41.249 -53.254  1.00  2.300          C  
ATOM  31890  OD1 ASP B2080      55.618  40.195 -53.522  1.00  2.300          O  
ATOM  31891  OD2 ASP B2080      56.183  42.202 -54.018  1.00  2.300          O  
ATOM  31892  H   ASP B2080      57.437  42.452 -49.586  1.00  1.920          H  
ATOM  31893  HA  ASP B2080      55.181  42.647 -51.270  1.00  1.990          H  
ATOM  31894 1HB  ASP B2080      57.598  42.201 -51.982  1.00  2.760          H  
ATOM  31895 2HB  ASP B2080      57.306  40.504 -51.604  1.00  2.760          H  
ATOM  31896  N   ILE B2081      53.685  40.672 -51.165  1.00  1.670          N  
ATOM  31897  CA  ILE B2081      52.627  39.658 -51.039  1.00  1.650          C  
ATOM  31898  C   ILE B2081      53.109  38.242 -51.398  1.00  1.670          C  
ATOM  31899  O   ILE B2081      52.472  37.255 -51.036  1.00  1.830          O  
ATOM  31900  CB  ILE B2081      51.419  40.043 -51.953  1.00  2.320          C  
ATOM  31901  CG1 ILE B2081      50.084  39.262 -51.594  1.00  2.320          C  
ATOM  31902  CG2 ILE B2081      51.766  39.780 -53.431  1.00  2.320          C  
ATOM  31903  CD1 ILE B2081      49.450  39.606 -50.231  1.00  2.320          C  
ATOM  31904  H   ILE B2081      53.481  41.492 -51.718  1.00  2.000          H  
ATOM  31905  HA  ILE B2081      52.303  39.656 -50.005  1.00  1.980          H  
ATOM  31906  HB  ILE B2081      51.217  41.105 -51.825  1.00  2.780          H  
ATOM  31907 1HG1 ILE B2081      49.350  39.482 -52.366  1.00  2.780          H  
ATOM  31908 2HG1 ILE B2081      50.283  38.195 -51.610  1.00  2.780          H  
ATOM  31909 1HG2 ILE B2081      50.935  40.086 -54.057  1.00  2.780          H  
ATOM  31910 2HG2 ILE B2081      52.659  40.346 -53.711  1.00  2.780          H  
ATOM  31911 3HG2 ILE B2081      51.947  38.721 -53.600  1.00  2.780          H  
ATOM  31912 1HD1 ILE B2081      48.539  39.025 -50.094  1.00  2.780          H  
ATOM  31913 2HD1 ILE B2081      50.127  39.382 -49.425  1.00  2.780          H  
ATOM  31914 3HD1 ILE B2081      49.207  40.665 -50.200  1.00  2.780          H  
ATOM  31915  N   SER B2082      54.183  38.131 -52.189  1.00  1.760          N  
ATOM  31916  CA  SER B2082      54.712  36.826 -52.557  1.00  1.770          C  
ATOM  31917  C   SER B2082      55.451  36.159 -51.394  1.00  1.700          C  
ATOM  31918  O   SER B2082      55.690  34.949 -51.413  1.00  1.730          O  
ATOM  31919  CB  SER B2082      55.635  36.960 -53.747  1.00  2.470          C  
ATOM  31920  OG  SER B2082      56.773  37.697 -53.412  1.00  2.470          O  
ATOM  31921  H   SER B2082      54.670  38.972 -52.527  1.00  2.110          H  
ATOM  31922  HA  SER B2082      53.875  36.188 -52.839  1.00  2.120          H  
ATOM  31923 1HB  SER B2082      55.928  35.970 -54.090  1.00  2.970          H  
ATOM  31924 2HB  SER B2082      55.108  37.453 -54.563  1.00  2.970          H  
ATOM  31925  HG  SER B2082      56.489  38.635 -53.464  1.00  2.970          H  
ATOM  31926  N   ALA B2083      55.816  36.949 -50.378  1.00  1.650          N  
ATOM  31927  CA  ALA B2083      56.490  36.447 -49.191  1.00  1.630          C  
ATOM  31928  C   ALA B2083      55.477  36.364 -48.067  1.00  1.590          C  
ATOM  31929  O   ALA B2083      55.356  35.353 -47.377  1.00  1.610          O  
ATOM  31930  CB  ALA B2083      57.639  37.352 -48.800  1.00  2.290          C  
ATOM  31931  H   ALA B2083      55.581  37.937 -50.424  1.00  1.980          H  
ATOM  31932  HA  ALA B2083      56.867  35.445 -49.395  1.00  1.960          H  
ATOM  31933 1HB  ALA B2083      58.111  36.944 -47.913  1.00  2.750          H  
ATOM  31934 2HB  ALA B2083      58.357  37.396 -49.616  1.00  2.750          H  
ATOM  31935 3HB  ALA B2083      57.258  38.353 -48.593  1.00  2.750          H  
ATOM  31936  N   CYS B2084      54.724  37.446 -47.906  1.00  1.570          N  
ATOM  31937  CA  CYS B2084      53.683  37.529 -46.898  1.00  1.520          C  
ATOM  31938  C   CYS B2084      52.349  37.550 -47.598  1.00  1.520          C  
ATOM  31939  O   CYS B2084      51.793  38.617 -47.852  1.00  1.510          O  
ATOM  31940  CB  CYS B2084      53.865  38.815 -46.096  1.00  2.150          C  
ATOM  31941  SG  CYS B2084      52.635  39.129 -44.869  1.00  2.150          S  
ATOM  31942  H   CYS B2084      54.887  38.249 -48.519  1.00  1.880          H  
ATOM  31943  HA  CYS B2084      53.740  36.663 -46.243  1.00  1.820          H  
ATOM  31944 1HB  CYS B2084      54.820  38.762 -45.591  1.00  2.580          H  
ATOM  31945 2HB  CYS B2084      53.891  39.668 -46.781  1.00  2.580          H  
ATOM  31946  HG  CYS B2084      51.621  39.150 -45.762  1.00  2.580          H  
ATOM  31947  N   ASN B2085      51.808  36.367 -47.840  1.00  1.540          N  
ATOM  31948  CA  ASN B2085      50.611  36.227 -48.646  1.00  1.570          C  
ATOM  31949  C   ASN B2085      49.332  36.371 -47.845  1.00  1.560          C  
ATOM  31950  O   ASN B2085      49.353  36.663 -46.649  1.00  1.530          O  
ATOM  31951  CB  ASN B2085      50.671  34.918 -49.420  1.00  2.190          C  
ATOM  31952  CG  ASN B2085      50.611  33.687 -48.561  1.00  2.190          C  
ATOM  31953  OD1 ASN B2085      50.048  33.688 -47.451  1.00  2.190          O  
ATOM  31954  ND2 ASN B2085      51.198  32.618 -49.054  1.00  2.190          N  
ATOM  31955  H   ASN B2085      52.292  35.534 -47.525  1.00  1.850          H  
ATOM  31956  HA  ASN B2085      50.612  37.028 -49.383  1.00  1.880          H  
ATOM  31957 1HB  ASN B2085      49.864  34.882 -50.147  1.00  2.620          H  
ATOM  31958 2HB  ASN B2085      51.607  34.896 -49.986  1.00  2.620          H  
ATOM  31959 1HD2 ASN B2085      51.202  31.760 -48.535  1.00  2.620          H  
ATOM  31960 2HD2 ASN B2085      51.651  32.661 -49.951  1.00  2.620          H  
ATOM  31961  N   LYS B2086      48.198  36.154 -48.505  1.00  1.590          N  
ATOM  31962  CA  LYS B2086      46.908  36.331 -47.853  1.00  1.610          C  
ATOM  31963  C   LYS B2086      46.721  35.436 -46.616  1.00  1.570          C  
ATOM  31964  O   LYS B2086      46.065  35.836 -45.651  1.00  1.550          O  
ATOM  31965  CB  LYS B2086      45.792  36.110 -48.869  1.00  2.250          C  
ATOM  31966  CG  LYS B2086      45.706  37.228 -49.932  1.00  2.250          C  
ATOM  31967  CD  LYS B2086      44.584  36.982 -50.926  1.00  2.250          C  
ATOM  31968  CE  LYS B2086      44.507  38.099 -51.970  1.00  2.250          C  
ATOM  31969  NZ  LYS B2086      43.439  37.838 -52.984  1.00  2.250          N  
ATOM  31970  H   LYS B2086      48.239  35.900 -49.480  1.00  1.910          H  
ATOM  31971  HA  LYS B2086      46.852  37.366 -47.513  1.00  1.930          H  
ATOM  31972 1HB  LYS B2086      45.946  35.160 -49.380  1.00  2.700          H  
ATOM  31973 2HB  LYS B2086      44.834  36.055 -48.352  1.00  2.700          H  
ATOM  31974 1HG  LYS B2086      45.556  38.188 -49.448  1.00  2.700          H  
ATOM  31975 2HG  LYS B2086      46.645  37.273 -50.477  1.00  2.700          H  
ATOM  31976 1HD  LYS B2086      44.746  36.029 -51.434  1.00  2.700          H  
ATOM  31977 2HD  LYS B2086      43.635  36.933 -50.393  1.00  2.700          H  
ATOM  31978 1HE  LYS B2086      44.296  39.045 -51.467  1.00  2.700          H  
ATOM  31979 2HE  LYS B2086      45.467  38.178 -52.480  1.00  2.700          H  
ATOM  31980 1HZ  LYS B2086      43.417  38.595 -53.658  1.00  2.700          H  
ATOM  31981 2HZ  LYS B2086      43.632  36.969 -53.463  1.00  2.700          H  
ATOM  31982 3HZ  LYS B2086      42.541  37.774 -52.524  1.00  2.700          H  
ATOM  31983  N   LYS B2087      47.255  34.205 -46.643  1.00  1.550          N  
ATOM  31984  CA  LYS B2087      47.121  33.326 -45.483  1.00  1.520          C  
ATOM  31985  C   LYS B2087      47.975  33.863 -44.342  1.00  1.450          C  
ATOM  31986  O   LYS B2087      47.546  33.880 -43.186  1.00  1.430          O  
ATOM  31987  CB  LYS B2087      47.500  31.886 -45.822  1.00  2.140          C  
ATOM  31988  CG  LYS B2087      46.496  31.190 -46.729  1.00  2.140          C  
ATOM  31989  CD  LYS B2087      46.916  29.759 -47.045  1.00  2.140          C  
ATOM  31990  CE  LYS B2087      45.897  29.072 -47.954  1.00  2.140          C  
ATOM  31991  NZ  LYS B2087      46.306  27.683 -48.303  1.00  2.140          N  
ATOM  31992  H   LYS B2087      47.780  33.902 -47.453  1.00  1.860          H  
ATOM  31993  HA  LYS B2087      46.082  33.337 -45.156  1.00  1.820          H  
ATOM  31994 1HB  LYS B2087      48.474  31.869 -46.309  1.00  2.570          H  
ATOM  31995 2HB  LYS B2087      47.585  31.308 -44.902  1.00  2.570          H  
ATOM  31996 1HG  LYS B2087      45.523  31.177 -46.234  1.00  2.570          H  
ATOM  31997 2HG  LYS B2087      46.402  31.752 -47.657  1.00  2.570          H  
ATOM  31998 1HD  LYS B2087      47.887  29.765 -47.543  1.00  2.570          H  
ATOM  31999 2HD  LYS B2087      47.005  29.191 -46.117  1.00  2.570          H  
ATOM  32000 1HE  LYS B2087      44.934  29.039 -47.447  1.00  2.570          H  
ATOM  32001 2HE  LYS B2087      45.794  29.650 -48.872  1.00  2.570          H  
ATOM  32002 1HZ  LYS B2087      45.606  27.268 -48.904  1.00  2.570          H  
ATOM  32003 2HZ  LYS B2087      47.194  27.702 -48.786  1.00  2.570          H  
ATOM  32004 3HZ  LYS B2087      46.393  27.133 -47.461  1.00  2.570          H  
ATOM  32005  N   VAL B2088      49.170  34.339 -44.677  1.00  1.420          N  
ATOM  32006  CA  VAL B2088      50.087  34.899 -43.690  1.00  1.360          C  
ATOM  32007  C   VAL B2088      49.479  36.117 -43.015  1.00  1.360          C  
ATOM  32008  O   VAL B2088      49.588  36.267 -41.794  1.00  1.320          O  
ATOM  32009  CB  VAL B2088      51.412  35.326 -44.339  1.00  1.930          C  
ATOM  32010  CG1 VAL B2088      52.275  36.114 -43.346  1.00  1.930          C  
ATOM  32011  CG2 VAL B2088      52.161  34.099 -44.826  1.00  1.930          C  
ATOM  32012  H   VAL B2088      49.448  34.249 -45.657  1.00  1.700          H  
ATOM  32013  HA  VAL B2088      50.291  34.136 -42.937  1.00  1.630          H  
ATOM  32014  HB  VAL B2088      51.194  35.977 -45.168  1.00  2.310          H  
ATOM  32015 1HG1 VAL B2088      53.184  36.420 -43.837  1.00  2.310          H  
ATOM  32016 2HG1 VAL B2088      51.756  36.999 -43.002  1.00  2.310          H  
ATOM  32017 3HG1 VAL B2088      52.520  35.516 -42.514  1.00  2.310          H  
ATOM  32018 1HG2 VAL B2088      53.090  34.400 -45.309  1.00  2.310          H  
ATOM  32019 2HG2 VAL B2088      52.381  33.459 -43.982  1.00  2.310          H  
ATOM  32020 3HG2 VAL B2088      51.560  33.552 -45.528  1.00  2.310          H  
ATOM  32021  N   THR B2089      48.882  37.014 -43.797  1.00  1.400          N  
ATOM  32022  CA  THR B2089      48.312  38.208 -43.215  1.00  1.400          C  
ATOM  32023  C   THR B2089      47.067  37.930 -42.395  1.00  1.420          C  
ATOM  32024  O   THR B2089      46.975  38.452 -41.281  1.00  1.400          O  
ATOM  32025  CB  THR B2089      47.956  39.215 -44.306  1.00  1.960          C  
ATOM  32026  OG1 THR B2089      47.106  38.563 -45.216  1.00  1.960          O  
ATOM  32027  CG2 THR B2089      49.180  39.730 -45.015  1.00  1.960          C  
ATOM  32028  H   THR B2089      48.834  36.868 -44.811  1.00  1.680          H  
ATOM  32029  HA  THR B2089      49.058  38.655 -42.561  1.00  1.680          H  
ATOM  32030  HB  THR B2089      47.421  40.043 -43.861  1.00  2.350          H  
ATOM  32031  HG1 THR B2089      46.731  39.186 -45.845  1.00  2.350          H  
ATOM  32032 1HG2 THR B2089      48.885  40.434 -45.790  1.00  2.350          H  
ATOM  32033 2HG2 THR B2089      49.816  40.222 -44.298  1.00  2.350          H  
ATOM  32034 3HG2 THR B2089      49.709  38.898 -45.470  1.00  2.350          H  
ATOM  32035  N   GLU B2090      46.129  37.075 -42.853  1.00  1.450          N  
ATOM  32036  CA  GLU B2090      44.962  36.886 -41.990  1.00  1.480          C  
ATOM  32037  C   GLU B2090      45.371  36.171 -40.716  1.00  1.410          C  
ATOM  32038  O   GLU B2090      44.777  36.390 -39.660  1.00  1.390          O  
ATOM  32039  CB  GLU B2090      43.799  36.131 -42.651  1.00  2.060          C  
ATOM  32040  CG  GLU B2090      43.973  34.635 -42.837  1.00  2.060          C  
ATOM  32041  CD  GLU B2090      42.750  34.003 -43.433  1.00  2.060          C  
ATOM  32042  OE1 GLU B2090      42.102  34.636 -44.229  1.00  2.060          O  
ATOM  32043  OE2 GLU B2090      42.453  32.883 -43.076  1.00  2.060          O  
ATOM  32044  H   GLU B2090      46.201  36.644 -43.786  1.00  1.740          H  
ATOM  32045  HA  GLU B2090      44.584  37.864 -41.714  1.00  1.780          H  
ATOM  32046 1HB  GLU B2090      42.894  36.283 -42.063  1.00  2.470          H  
ATOM  32047 2HB  GLU B2090      43.619  36.560 -43.638  1.00  2.470          H  
ATOM  32048 1HG  GLU B2090      44.827  34.458 -43.484  1.00  2.470          H  
ATOM  32049 2HG  GLU B2090      44.167  34.163 -41.879  1.00  2.470          H  
ATOM  32050  N   SER B2091      46.414  35.342 -40.809  1.00  1.380          N  
ATOM  32051  CA  SER B2091      46.949  34.595 -39.691  1.00  1.310          C  
ATOM  32052  C   SER B2091      47.528  35.504 -38.625  1.00  1.280          C  
ATOM  32053  O   SER B2091      47.209  35.374 -37.435  1.00  1.260          O  
ATOM  32054  CB  SER B2091      47.980  33.663 -40.229  1.00  1.860          C  
ATOM  32055  OG  SER B2091      48.573  32.942 -39.249  1.00  1.860          O  
ATOM  32056  H   SER B2091      46.837  35.161 -41.726  1.00  1.660          H  
ATOM  32057  HA  SER B2091      46.136  34.021 -39.254  1.00  1.570          H  
ATOM  32058 1HB  SER B2091      47.485  32.996 -40.914  1.00  2.230          H  
ATOM  32059 2HB  SER B2091      48.726  34.202 -40.781  1.00  2.230          H  
ATOM  32060  HG  SER B2091      49.173  32.362 -39.699  1.00  2.230          H  
ATOM  32061  N   LEU B2092      48.362  36.448 -39.052  1.00  1.280          N  
ATOM  32062  CA  LEU B2092      48.937  37.417 -38.147  1.00  1.260          C  
ATOM  32063  C   LEU B2092      47.817  38.280 -37.534  1.00  1.290          C  
ATOM  32064  O   LEU B2092      47.904  38.657 -36.361  1.00  1.280          O  
ATOM  32065  CB  LEU B2092      49.991  38.234 -38.896  1.00  1.770          C  
ATOM  32066  CG  LEU B2092      51.326  37.524 -39.285  1.00  1.770          C  
ATOM  32067  CD1 LEU B2092      52.090  38.413 -40.225  1.00  1.770          C  
ATOM  32068  CD2 LEU B2092      52.195  37.260 -38.043  1.00  1.770          C  
ATOM  32069  H   LEU B2092      48.621  36.472 -40.045  1.00  1.540          H  
ATOM  32070  HA  LEU B2092      49.420  36.882 -37.335  1.00  1.510          H  
ATOM  32071 1HB  LEU B2092      49.540  38.499 -39.841  1.00  2.130          H  
ATOM  32072 2HB  LEU B2092      50.213  39.132 -38.353  1.00  2.130          H  
ATOM  32073  HG  LEU B2092      51.101  36.591 -39.788  1.00  2.130          H  
ATOM  32074 1HD1 LEU B2092      53.014  37.923 -40.519  1.00  2.130          H  
ATOM  32075 2HD1 LEU B2092      51.484  38.599 -41.110  1.00  2.130          H  
ATOM  32076 3HD1 LEU B2092      52.321  39.356 -39.734  1.00  2.130          H  
ATOM  32077 1HD2 LEU B2092      53.123  36.773 -38.348  1.00  2.130          H  
ATOM  32078 2HD2 LEU B2092      52.433  38.200 -37.557  1.00  2.130          H  
ATOM  32079 3HD2 LEU B2092      51.671  36.617 -37.355  1.00  2.130          H  
ATOM  32080  N   ILE B2093      46.744  38.583 -38.304  1.00  1.340          N  
ATOM  32081  CA  ILE B2093      45.633  39.359 -37.736  1.00  1.370          C  
ATOM  32082  C   ILE B2093      44.957  38.545 -36.631  1.00  1.360          C  
ATOM  32083  O   ILE B2093      44.790  39.042 -35.520  1.00  1.350          O  
ATOM  32084  CB  ILE B2093      44.547  39.768 -38.794  1.00  1.910          C  
ATOM  32085  CG1 ILE B2093      45.123  40.788 -39.830  1.00  1.910          C  
ATOM  32086  CG2 ILE B2093      43.310  40.402 -38.063  1.00  1.910          C  
ATOM  32087  CD1 ILE B2093      44.286  41.030 -41.057  1.00  1.910          C  
ATOM  32088  H   ILE B2093      46.737  38.300 -39.289  1.00  1.610          H  
ATOM  32089  HA  ILE B2093      46.027  40.259 -37.280  1.00  1.640          H  
ATOM  32090  HB  ILE B2093      44.225  38.888 -39.340  1.00  2.290          H  
ATOM  32091 1HG1 ILE B2093      45.245  41.745 -39.339  1.00  2.290          H  
ATOM  32092 2HG1 ILE B2093      46.070  40.436 -40.162  1.00  2.290          H  
ATOM  32093 1HG2 ILE B2093      42.544  40.676 -38.781  1.00  2.290          H  
ATOM  32094 2HG2 ILE B2093      42.876  39.695 -37.363  1.00  2.290          H  
ATOM  32095 3HG2 ILE B2093      43.619  41.293 -37.517  1.00  2.290          H  
ATOM  32096 1HD1 ILE B2093      44.775  41.754 -41.695  1.00  2.290          H  
ATOM  32097 2HD1 ILE B2093      44.148  40.108 -41.609  1.00  2.290          H  
ATOM  32098 3HD1 ILE B2093      43.355  41.406 -40.760  1.00  2.290          H  
ATOM  32099  N   LYS B2094      44.612  37.284 -36.910  1.00  1.350          N  
ATOM  32100  CA  LYS B2094      43.943  36.413 -35.939  1.00  1.340          C  
ATOM  32101  C   LYS B2094      44.758  36.202 -34.666  1.00  1.310          C  
ATOM  32102  O   LYS B2094      44.201  36.171 -33.570  1.00  1.310          O  
ATOM  32103  CB  LYS B2094      43.634  35.056 -36.568  1.00  1.880          C  
ATOM  32104  CG  LYS B2094      42.521  35.039 -37.602  1.00  1.880          C  
ATOM  32105  CD  LYS B2094      42.334  33.615 -38.164  1.00  1.880          C  
ATOM  32106  CE  LYS B2094      41.200  33.528 -39.195  1.00  1.880          C  
ATOM  32107  NZ  LYS B2094      41.053  32.137 -39.742  1.00  1.880          N  
ATOM  32108  H   LYS B2094      44.799  36.929 -37.851  1.00  1.620          H  
ATOM  32109  HA  LYS B2094      43.005  36.885 -35.652  1.00  1.610          H  
ATOM  32110 1HB  LYS B2094      44.516  34.737 -37.098  1.00  2.260          H  
ATOM  32111 2HB  LYS B2094      43.424  34.315 -35.795  1.00  2.260          H  
ATOM  32112 1HG  LYS B2094      41.608  35.397 -37.151  1.00  2.260          H  
ATOM  32113 2HG  LYS B2094      42.772  35.708 -38.415  1.00  2.260          H  
ATOM  32114 1HD  LYS B2094      43.263  33.297 -38.645  1.00  2.260          H  
ATOM  32115 2HD  LYS B2094      42.120  32.919 -37.344  1.00  2.260          H  
ATOM  32116 1HE  LYS B2094      40.267  33.818 -38.719  1.00  2.260          H  
ATOM  32117 2HE  LYS B2094      41.406  34.213 -40.022  1.00  2.260          H  
ATOM  32118 1HZ  LYS B2094      40.301  32.104 -40.412  1.00  2.260          H  
ATOM  32119 2HZ  LYS B2094      41.911  31.856 -40.197  1.00  2.260          H  
ATOM  32120 3HZ  LYS B2094      40.859  31.468 -38.963  1.00  2.260          H  
ATOM  32121  N   ALA B2095      46.083  36.096 -34.805  1.00  1.290          N  
ATOM  32122  CA  ALA B2095      46.980  35.888 -33.674  1.00  1.260          C  
ATOM  32123  C   ALA B2095      47.271  37.187 -32.911  1.00  1.250          C  
ATOM  32124  O   ALA B2095      47.948  37.153 -31.881  1.00  1.240          O  
ATOM  32125  CB  ALA B2095      48.294  35.280 -34.151  1.00  1.780          C  
ATOM  32126  H   ALA B2095      46.477  36.092 -35.752  1.00  1.550          H  
ATOM  32127  HA  ALA B2095      46.501  35.196 -32.988  1.00  1.510          H  
ATOM  32128 1HB  ALA B2095      48.941  35.100 -33.299  1.00  2.130          H  
ATOM  32129 2HB  ALA B2095      48.093  34.345 -34.660  1.00  2.130          H  
ATOM  32130 3HB  ALA B2095      48.780  35.969 -34.843  1.00  2.130          H  
ATOM  32131  N   GLY B2096      46.785  38.333 -33.407  1.00  1.280          N  
ATOM  32132  CA  GLY B2096      47.034  39.622 -32.775  1.00  1.290          C  
ATOM  32133  C   GLY B2096      48.390  40.269 -33.078  1.00  1.270          C  
ATOM  32134  O   GLY B2096      48.780  41.212 -32.388  1.00  1.270          O  
ATOM  32135  H   GLY B2096      46.178  38.332 -34.230  1.00  1.540          H  
ATOM  32136 1HA  GLY B2096      46.242  40.308 -33.078  1.00  1.550          H  
ATOM  32137 2HA  GLY B2096      46.933  39.513 -31.698  1.00  1.550          H  
ATOM  32138  N   ALA B2097      49.098  39.862 -34.145  1.00  1.260          N  
ATOM  32139  CA  ALA B2097      50.433  40.416 -34.396  1.00  1.240          C  
ATOM  32140  C   ALA B2097      50.357  41.829 -34.957  1.00  1.270          C  
ATOM  32141  O   ALA B2097      51.369  42.527 -35.101  1.00  1.270          O  
ATOM  32142  CB  ALA B2097      51.215  39.506 -35.316  1.00  1.740          C  
ATOM  32143  H   ALA B2097      48.727  39.172 -34.802  1.00  1.510          H  
ATOM  32144  HA  ALA B2097      50.944  40.467 -33.456  1.00  1.490          H  
ATOM  32145 1HB  ALA B2097      52.216  39.898 -35.450  1.00  2.090          H  
ATOM  32146 2HB  ALA B2097      51.273  38.514 -34.880  1.00  2.090          H  
ATOM  32147 3HB  ALA B2097      50.709  39.459 -36.253  1.00  2.090          H  
ATOM  32148  N   PHE B2098      49.142  42.247 -35.279  1.00  1.310          N  
ATOM  32149  CA  PHE B2098      48.872  43.570 -35.771  1.00  1.350          C  
ATOM  32150  C   PHE B2098      48.026  44.369 -34.778  1.00  1.370          C  
ATOM  32151  O   PHE B2098      47.496  45.436 -35.122  1.00  1.410          O  
ATOM  32152  CB  PHE B2098      48.148  43.498 -37.078  1.00  1.870          C  
ATOM  32153  CG  PHE B2098      48.851  42.795 -38.127  1.00  1.870          C  
ATOM  32154  CD1 PHE B2098      48.226  41.827 -38.776  1.00  1.870          C  
ATOM  32155  CD2 PHE B2098      50.122  43.075 -38.459  1.00  1.870          C  
ATOM  32156  CE1 PHE B2098      48.819  41.149 -39.773  1.00  1.870          C  
ATOM  32157  CE2 PHE B2098      50.716  42.414 -39.432  1.00  1.870          C  
ATOM  32158  CZ  PHE B2098      50.065  41.442 -40.107  1.00  1.870          C  
ATOM  32159  H   PHE B2098      48.374  41.605 -35.147  1.00  1.570          H  
ATOM  32160  HA  PHE B2098      49.818  44.095 -35.901  1.00  1.620          H  
ATOM  32161 1HB  PHE B2098      47.223  42.970 -36.900  1.00  2.250          H  
ATOM  32162 2HB  PHE B2098      47.909  44.499 -37.431  1.00  2.250          H  
ATOM  32163  HD1 PHE B2098      47.239  41.609 -38.493  1.00  2.250          H  
ATOM  32164  HD2 PHE B2098      50.668  43.844 -37.934  1.00  2.250          H  
ATOM  32165  HE1 PHE B2098      48.288  40.363 -40.305  1.00  2.250          H  
ATOM  32166  HE2 PHE B2098      51.711  42.667 -39.673  1.00  2.250          H  
ATOM  32167  HZ  PHE B2098      50.548  40.896 -40.903  1.00  2.250          H  
ATOM  32168  N   ASP B2099      47.926  43.909 -33.518  1.00  1.350          N  
ATOM  32169  CA  ASP B2099      47.134  44.659 -32.533  1.00  1.380          C  
ATOM  32170  C   ASP B2099      47.684  46.066 -32.346  1.00  1.380          C  
ATOM  32171  O   ASP B2099      46.940  47.002 -32.070  1.00  1.430          O  
ATOM  32172  CB  ASP B2099      47.067  43.950 -31.173  1.00  1.920          C  
ATOM  32173  CG  ASP B2099      46.129  42.716 -31.125  1.00  1.920          C  
ATOM  32174  OD1 ASP B2099      45.338  42.527 -32.030  1.00  1.920          O  
ATOM  32175  OD2 ASP B2099      46.203  41.986 -30.155  1.00  1.920          O  
ATOM  32176  H   ASP B2099      48.369  43.028 -33.230  1.00  1.620          H  
ATOM  32177  HA  ASP B2099      46.115  44.747 -32.910  1.00  1.660          H  
ATOM  32178 1HB  ASP B2099      48.073  43.616 -30.899  1.00  2.300          H  
ATOM  32179 2HB  ASP B2099      46.748  44.663 -30.414  1.00  2.300          H  
ATOM  32180  N   SER B2100      48.988  46.226 -32.558  1.00  1.360          N  
ATOM  32181  CA  SER B2100      49.681  47.493 -32.436  1.00  1.370          C  
ATOM  32182  C   SER B2100      49.509  48.400 -33.671  1.00  1.420          C  
ATOM  32183  O   SER B2100      50.000  49.532 -33.668  1.00  1.450          O  
ATOM  32184  CB  SER B2100      51.157  47.214 -32.219  1.00  1.910          C  
ATOM  32185  OG  SER B2100      51.372  46.527 -31.007  1.00  1.910          O  
ATOM  32186  H   SER B2100      49.564  45.413 -32.733  1.00  1.630          H  
ATOM  32187  HA  SER B2100      49.282  48.017 -31.566  1.00  1.640          H  
ATOM  32188 1HB  SER B2100      51.537  46.613 -33.048  1.00  2.300          H  
ATOM  32189 2HB  SER B2100      51.712  48.148 -32.213  1.00  2.300          H  
ATOM  32190  HG  SER B2100      52.330  46.265 -31.004  1.00  2.300          H  
ATOM  32191  N   LEU B2101      48.888  47.892 -34.751  1.00  1.440          N  
ATOM  32192  CA  LEU B2101      48.695  48.690 -35.966  1.00  1.510          C  
ATOM  32193  C   LEU B2101      47.247  49.179 -36.072  1.00  1.540          C  
ATOM  32194  O   LEU B2101      46.978  50.298 -36.511  1.00  1.660          O  
ATOM  32195  CB  LEU B2101      48.986  47.870 -37.238  1.00  2.090          C  
ATOM  32196  CG  LEU B2101      50.394  47.250 -37.401  1.00  2.090          C  
ATOM  32197  CD1 LEU B2101      50.437  46.486 -38.736  1.00  2.090          C  
ATOM  32198  CD2 LEU B2101      51.460  48.299 -37.344  1.00  2.090          C  
ATOM  32199  H   LEU B2101      48.496  46.956 -34.704  1.00  1.730          H  
ATOM  32200  HA  LEU B2101      49.337  49.568 -35.925  1.00  1.810          H  
ATOM  32201 1HB  LEU B2101      48.270  47.049 -37.271  1.00  2.500          H  
ATOM  32202 2HB  LEU B2101      48.802  48.502 -38.100  1.00  2.500          H  
ATOM  32203  HG  LEU B2101      50.556  46.532 -36.597  1.00  2.500          H  
ATOM  32204 1HD1 LEU B2101      51.410  46.010 -38.860  1.00  2.500          H  
ATOM  32205 2HD1 LEU B2101      49.658  45.742 -38.750  1.00  2.500          H  
ATOM  32206 3HD1 LEU B2101      50.276  47.167 -39.545  1.00  2.500          H  
ATOM  32207 1HD2 LEU B2101      52.423  47.830 -37.454  1.00  2.500          H  
ATOM  32208 2HD2 LEU B2101      51.310  49.009 -38.144  1.00  2.500          H  
ATOM  32209 3HD2 LEU B2101      51.435  48.824 -36.390  1.00  2.500          H  
ATOM  32210  N   GLY B2102      46.303  48.317 -35.694  1.00  1.550          N  
ATOM  32211  CA  GLY B2102      44.879  48.640 -35.804  1.00  1.780          C  
ATOM  32212  C   GLY B2102      44.248  49.018 -34.469  1.00  1.880          C  
ATOM  32213  O   GLY B2102      44.924  49.457 -33.542  1.00  2.710          O  
ATOM  32214  H   GLY B2102      46.592  47.400 -35.347  1.00  1.860          H  
ATOM  32215 1HA  GLY B2102      44.740  49.448 -36.521  1.00  2.140          H  
ATOM  32216 2HA  GLY B2102      44.363  47.773 -36.197  1.00  2.140          H  
ATOM  32217  N   HIS B2103      42.917  48.902 -34.376  1.00  1.750          N  
ATOM  32218  CA  HIS B2103      42.235  49.202 -33.135  1.00  2.340          C  
ATOM  32219  C   HIS B2103      41.267  48.056 -32.923  1.00  2.050          C  
ATOM  32220  O   HIS B2103      40.611  47.936 -31.888  1.00  2.460          O  
ATOM  32221  CB  HIS B2103      41.471  50.541 -33.153  1.00  3.040          C  
ATOM  32222  CG  HIS B2103      40.267  50.629 -34.090  1.00  3.040          C  
ATOM  32223  ND1 HIS B2103      40.315  51.106 -35.414  1.00  3.040          N  
ATOM  32224  CD2 HIS B2103      38.984  50.284 -33.860  1.00  3.040          C  
ATOM  32225  CE1 HIS B2103      39.079  51.028 -35.920  1.00  3.040          C  
ATOM  32226  NE2 HIS B2103      38.277  50.541 -34.996  1.00  3.040          N  
ATOM  32227  H   HIS B2103      42.359  48.563 -35.145  1.00  2.100          H  
ATOM  32228  HA  HIS B2103      42.936  49.213 -32.300  1.00  2.810          H  
ATOM  32229 1HB  HIS B2103      41.123  50.764 -32.143  1.00  3.650          H  
ATOM  32230 2HB  HIS B2103      42.164  51.336 -33.434  1.00  3.650          H  
ATOM  32231  HD2 HIS B2103      38.586  49.872 -32.930  1.00  3.650          H  
ATOM  32232  HE1 HIS B2103      38.771  51.327 -36.923  1.00  3.650          H  
ATOM  32233  HE2 HIS B2103      37.284  50.374 -35.090  1.00  3.650          H  
ATOM  32234  N   ALA B2104      41.193  47.211 -33.947  1.00  1.680          N  
ATOM  32235  CA  ALA B2104      40.292  46.059 -33.967  1.00  1.530          C  
ATOM  32236  C   ALA B2104      40.731  45.028 -35.002  1.00  1.470          C  
ATOM  32237  O   ALA B2104      41.009  45.372 -36.153  1.00  1.500          O  
ATOM  32238  CB  ALA B2104      38.868  46.507 -34.271  1.00  2.200          C  
ATOM  32239  H   ALA B2104      41.798  47.416 -34.731  1.00  2.020          H  
ATOM  32240  HA  ALA B2104      40.321  45.589 -32.983  1.00  1.840          H  
ATOM  32241 1HB  ALA B2104      38.201  45.646 -34.259  1.00  2.640          H  
ATOM  32242 2HB  ALA B2104      38.543  47.221 -33.512  1.00  2.640          H  
ATOM  32243 3HB  ALA B2104      38.830  46.981 -35.248  1.00  2.640          H  
ATOM  32244  N   ARG B2105      40.714  43.755 -34.616  1.00  1.400          N  
ATOM  32245  CA  ARG B2105      41.109  42.690 -35.534  1.00  1.360          C  
ATOM  32246  C   ARG B2105      40.149  42.524 -36.714  1.00  1.430          C  
ATOM  32247  O   ARG B2105      40.591  42.253 -37.832  1.00  1.430          O  
ATOM  32248  CB  ARG B2105      41.255  41.386 -34.775  1.00  1.920          C  
ATOM  32249  CG  ARG B2105      42.441  41.363 -33.813  1.00  1.920          C  
ATOM  32250  CD  ARG B2105      42.488  40.125 -33.005  1.00  1.920          C  
ATOM  32251  NE  ARG B2105      43.517  40.196 -31.964  1.00  1.920          N  
ATOM  32252  CZ  ARG B2105      43.668  39.289 -30.968  1.00  1.920          C  
ATOM  32253  NH1 ARG B2105      42.876  38.248 -30.899  1.00  1.920          N  
ATOM  32254  NH2 ARG B2105      44.615  39.440 -30.044  1.00  1.920          N  
ATOM  32255  H   ARG B2105      40.470  43.535 -33.660  1.00  1.680          H  
ATOM  32256  HA  ARG B2105      42.090  42.943 -35.933  1.00  1.630          H  
ATOM  32257 1HB  ARG B2105      40.382  41.211 -34.194  1.00  2.300          H  
ATOM  32258 2HB  ARG B2105      41.365  40.557 -35.474  1.00  2.300          H  
ATOM  32259 1HG  ARG B2105      43.371  41.410 -34.389  1.00  2.300          H  
ATOM  32260 2HG  ARG B2105      42.400  42.213 -33.135  1.00  2.300          H  
ATOM  32261 1HD  ARG B2105      41.523  39.969 -32.527  1.00  2.300          H  
ATOM  32262 2HD  ARG B2105      42.724  39.278 -33.657  1.00  2.300          H  
ATOM  32263  HE  ARG B2105      44.165  41.013 -31.976  1.00  2.300          H  
ATOM  32264 1HH1 ARG B2105      42.158  38.098 -31.588  1.00  2.300          H  
ATOM  32265 2HH1 ARG B2105      43.008  37.582 -30.139  1.00  2.300          H  
ATOM  32266 1HH2 ARG B2105      45.242  40.275 -30.070  1.00  2.300          H  
ATOM  32267 2HH2 ARG B2105      44.721  38.723 -29.306  1.00  2.300          H  
ATOM  32268  N   LYS B2106      38.834  42.688 -36.491  1.00  1.500          N  
ATOM  32269  CA  LYS B2106      37.909  42.509 -37.611  1.00  1.570          C  
ATOM  32270  C   LYS B2106      38.147  43.592 -38.647  1.00  1.580          C  
ATOM  32271  O   LYS B2106      38.068  43.342 -39.853  1.00  1.580          O  
ATOM  32272  CB  LYS B2106      36.446  42.512 -37.174  1.00  2.170          C  
ATOM  32273  CG  LYS B2106      35.443  42.284 -38.335  1.00  2.170          C  
ATOM  32274  CD  LYS B2106      35.475  40.865 -38.904  1.00  2.170          C  
ATOM  32275  CE  LYS B2106      34.519  40.704 -40.098  1.00  2.170          C  
ATOM  32276  NZ  LYS B2106      33.087  41.006 -39.754  1.00  2.170          N  
ATOM  32277  H   LYS B2106      38.494  42.910 -35.567  1.00  1.800          H  
ATOM  32278  HA  LYS B2106      38.130  41.551 -38.074  1.00  1.880          H  
ATOM  32279 1HB  LYS B2106      36.279  41.731 -36.435  1.00  2.600          H  
ATOM  32280 2HB  LYS B2106      36.202  43.466 -36.697  1.00  2.600          H  
ATOM  32281 1HG  LYS B2106      34.450  42.461 -37.933  1.00  2.600          H  
ATOM  32282 2HG  LYS B2106      35.612  42.996 -39.143  1.00  2.600          H  
ATOM  32283 1HD  LYS B2106      36.473  40.611 -39.246  1.00  2.600          H  
ATOM  32284 2HD  LYS B2106      35.182  40.168 -38.129  1.00  2.600          H  
ATOM  32285 1HE  LYS B2106      34.839  41.368 -40.897  1.00  2.600          H  
ATOM  32286 2HE  LYS B2106      34.586  39.675 -40.448  1.00  2.600          H  
ATOM  32287 1HZ  LYS B2106      32.512  40.876 -40.569  1.00  2.600          H  
ATOM  32288 2HZ  LYS B2106      32.769  40.394 -39.021  1.00  2.600          H  
ATOM  32289 3HZ  LYS B2106      32.984  41.990 -39.439  1.00  2.600          H  
ATOM  32290  N   GLY B2107      38.424  44.802 -38.172  1.00  1.580          N  
ATOM  32291  CA  GLY B2107      38.697  45.918 -39.055  1.00  1.590          C  
ATOM  32292  C   GLY B2107      39.922  45.582 -39.907  1.00  1.590          C  
ATOM  32293  O   GLY B2107      39.904  45.710 -41.134  1.00  1.650          O  
ATOM  32294  H   GLY B2107      38.437  44.937 -37.172  1.00  1.900          H  
ATOM  32295 1HA  GLY B2107      37.834  46.106 -39.694  1.00  1.910          H  
ATOM  32296 2HA  GLY B2107      38.872  46.817 -38.466  1.00  1.910          H  
ATOM  32297  N   LEU B2108      40.995  45.091 -39.279  1.00  1.550          N  
ATOM  32298  CA  LEU B2108      42.193  44.804 -40.058  1.00  1.570          C  
ATOM  32299  C   LEU B2108      41.900  43.777 -41.141  1.00  1.600          C  
ATOM  32300  O   LEU B2108      42.393  43.904 -42.265  1.00  1.650          O  
ATOM  32301  CB  LEU B2108      43.294  44.277 -39.140  1.00  2.190          C  
ATOM  32302  CG  LEU B2108      43.901  45.275 -38.138  1.00  2.190          C  
ATOM  32303  CD1 LEU B2108      44.779  44.526 -37.202  1.00  2.190          C  
ATOM  32304  CD2 LEU B2108      44.718  46.317 -38.871  1.00  2.190          C  
ATOM  32305  H   LEU B2108      40.990  44.991 -38.258  1.00  1.860          H  
ATOM  32306  HA  LEU B2108      42.513  45.717 -40.545  1.00  1.880          H  
ATOM  32307 1HB  LEU B2108      42.886  43.444 -38.573  1.00  2.630          H  
ATOM  32308 2HB  LEU B2108      44.104  43.904 -39.764  1.00  2.630          H  
ATOM  32309  HG  LEU B2108      43.119  45.748 -37.570  1.00  2.630          H  
ATOM  32310 1HD1 LEU B2108      45.230  45.210 -36.480  1.00  2.630          H  
ATOM  32311 2HD1 LEU B2108      44.207  43.772 -36.671  1.00  2.630          H  
ATOM  32312 3HD1 LEU B2108      45.537  44.056 -37.789  1.00  2.630          H  
ATOM  32313 1HD2 LEU B2108      45.171  47.005 -38.175  1.00  2.630          H  
ATOM  32314 2HD2 LEU B2108      45.495  45.804 -39.412  1.00  2.630          H  
ATOM  32315 3HD2 LEU B2108      44.099  46.882 -39.561  1.00  2.630          H  
ATOM  32316  N   PHE B2109      41.080  42.776 -40.818  1.00  1.580          N  
ATOM  32317  CA  PHE B2109      40.686  41.761 -41.786  1.00  1.620          C  
ATOM  32318  C   PHE B2109      39.979  42.404 -42.988  1.00  1.680          C  
ATOM  32319  O   PHE B2109      40.283  42.094 -44.151  1.00  1.750          O  
ATOM  32320  CB  PHE B2109      39.794  40.717 -41.123  1.00  2.250          C  
ATOM  32321  CG  PHE B2109      39.351  39.648 -42.030  1.00  2.250          C  
ATOM  32322  CD1 PHE B2109      40.200  38.581 -42.319  1.00  2.250          C  
ATOM  32323  CD2 PHE B2109      38.090  39.688 -42.610  1.00  2.250          C  
ATOM  32324  CE1 PHE B2109      39.793  37.578 -43.168  1.00  2.250          C  
ATOM  32325  CE2 PHE B2109      37.684  38.689 -43.460  1.00  2.250          C  
ATOM  32326  CZ  PHE B2109      38.536  37.631 -43.740  1.00  2.250          C  
ATOM  32327  H   PHE B2109      40.758  42.701 -39.846  1.00  1.900          H  
ATOM  32328  HA  PHE B2109      41.577  41.263 -42.159  1.00  1.940          H  
ATOM  32329 1HB  PHE B2109      40.325  40.269 -40.285  1.00  2.700          H  
ATOM  32330 2HB  PHE B2109      38.914  41.202 -40.721  1.00  2.700          H  
ATOM  32331  HD1 PHE B2109      41.194  38.542 -41.867  1.00  2.700          H  
ATOM  32332  HD2 PHE B2109      37.422  40.524 -42.389  1.00  2.700          H  
ATOM  32333  HE1 PHE B2109      40.465  36.736 -43.394  1.00  2.700          H  
ATOM  32334  HE2 PHE B2109      36.694  38.727 -43.915  1.00  2.700          H  
ATOM  32335  HZ  PHE B2109      38.216  36.837 -44.413  1.00  2.700          H  
ATOM  32336  N   LEU B2110      38.997  43.271 -42.720  1.00  1.690          N  
ATOM  32337  CA  LEU B2110      38.271  43.913 -43.810  1.00  1.760          C  
ATOM  32338  C   LEU B2110      39.181  44.811 -44.649  1.00  1.770          C  
ATOM  32339  O   LEU B2110      39.078  44.826 -45.886  1.00  1.840          O  
ATOM  32340  CB  LEU B2110      37.123  44.744 -43.253  1.00  2.440          C  
ATOM  32341  CG  LEU B2110      35.980  43.971 -42.574  1.00  2.440          C  
ATOM  32342  CD1 LEU B2110      35.063  44.973 -41.944  1.00  2.440          C  
ATOM  32343  CD2 LEU B2110      35.229  43.090 -43.573  1.00  2.440          C  
ATOM  32344  H   LEU B2110      38.743  43.458 -41.741  1.00  2.030          H  
ATOM  32345  HA  LEU B2110      37.889  43.138 -44.465  1.00  2.110          H  
ATOM  32346 1HB  LEU B2110      37.531  45.453 -42.523  1.00  2.920          H  
ATOM  32347 2HB  LEU B2110      36.696  45.304 -44.069  1.00  2.920          H  
ATOM  32348  HG  LEU B2110      36.389  43.348 -41.781  1.00  2.920          H  
ATOM  32349 1HD1 LEU B2110      34.257  44.455 -41.425  1.00  2.920          H  
ATOM  32350 2HD1 LEU B2110      35.635  45.578 -41.235  1.00  2.920          H  
ATOM  32351 3HD1 LEU B2110      34.641  45.619 -42.706  1.00  2.920          H  
ATOM  32352 1HD2 LEU B2110      34.424  42.573 -43.058  1.00  2.920          H  
ATOM  32353 2HD2 LEU B2110      34.809  43.712 -44.366  1.00  2.920          H  
ATOM  32354 3HD2 LEU B2110      35.894  42.354 -44.008  1.00  2.920          H  
ATOM  32355  N   VAL B2111      40.101  45.526 -43.993  1.00  1.700          N  
ATOM  32356  CA  VAL B2111      41.027  46.372 -44.722  1.00  1.720          C  
ATOM  32357  C   VAL B2111      41.893  45.530 -45.609  1.00  1.710          C  
ATOM  32358  O   VAL B2111      42.103  45.908 -46.749  1.00  1.780          O  
ATOM  32359  CB  VAL B2111      41.887  47.267 -43.813  1.00  2.400          C  
ATOM  32360  CG1 VAL B2111      43.006  47.958 -44.610  1.00  2.400          C  
ATOM  32361  CG2 VAL B2111      41.017  48.330 -43.271  1.00  2.400          C  
ATOM  32362  H   VAL B2111      40.123  45.487 -42.969  1.00  2.040          H  
ATOM  32363  HA  VAL B2111      40.441  47.037 -45.358  1.00  2.060          H  
ATOM  32364  HB  VAL B2111      42.335  46.673 -43.010  1.00  2.880          H  
ATOM  32365 1HG1 VAL B2111      43.576  48.606 -43.947  1.00  2.880          H  
ATOM  32366 2HG1 VAL B2111      43.672  47.217 -45.035  1.00  2.880          H  
ATOM  32367 3HG1 VAL B2111      42.565  48.556 -45.413  1.00  2.880          H  
ATOM  32368 1HG2 VAL B2111      41.608  48.977 -42.671  1.00  2.880          H  
ATOM  32369 2HG2 VAL B2111      40.604  48.886 -44.096  1.00  2.880          H  
ATOM  32370 3HG2 VAL B2111      40.211  47.878 -42.685  1.00  2.880          H  
ATOM  32371  N   HIS B2112      42.395  44.408 -45.102  1.00  1.650          N  
ATOM  32372  CA  HIS B2112      43.218  43.495 -45.871  1.00  1.650          C  
ATOM  32373  C   HIS B2112      42.556  43.058 -47.156  1.00  1.710          C  
ATOM  32374  O   HIS B2112      43.181  43.056 -48.228  1.00  1.770          O  
ATOM  32375  CB  HIS B2112      43.548  42.263 -45.043  1.00  2.310          C  
ATOM  32376  CG  HIS B2112      44.276  41.272 -45.790  1.00  2.310          C  
ATOM  32377  ND1 HIS B2112      43.658  40.167 -46.318  1.00  2.310          N  
ATOM  32378  CD2 HIS B2112      45.557  41.205 -46.165  1.00  2.310          C  
ATOM  32379  CE1 HIS B2112      44.534  39.451 -46.965  1.00  2.310          C  
ATOM  32380  NE2 HIS B2112      45.700  40.065 -46.891  1.00  2.310          N  
ATOM  32381  H   HIS B2112      42.213  44.189 -44.118  1.00  1.980          H  
ATOM  32382  HA  HIS B2112      44.137  43.984 -46.146  1.00  1.980          H  
ATOM  32383 1HB  HIS B2112      44.083  42.530 -44.150  1.00  2.770          H  
ATOM  32384 2HB  HIS B2112      42.629  41.802 -44.719  1.00  2.770          H  
ATOM  32385  HD1 HIS B2112      42.761  39.836 -46.035  1.00  2.770          H  
ATOM  32386  HD2 HIS B2112      46.413  41.846 -46.007  1.00  2.770          H  
ATOM  32387  HE1 HIS B2112      44.234  38.523 -47.448  1.00  2.770          H  
ATOM  32388  N   SER B2113      41.279  42.689 -47.074  1.00  1.730          N  
ATOM  32389  CA  SER B2113      40.584  42.236 -48.264  1.00  1.840          C  
ATOM  32390  C   SER B2113      40.705  43.277 -49.380  1.00  1.920          C  
ATOM  32391  O   SER B2113      41.088  42.939 -50.503  1.00  1.990          O  
ATOM  32392  CB  SER B2113      39.124  41.976 -47.950  1.00  2.530          C  
ATOM  32393  OG  SER B2113      38.433  41.521 -49.083  1.00  2.530          O  
ATOM  32394  H   SER B2113      40.819  42.661 -46.155  1.00  2.080          H  
ATOM  32395  HA  SER B2113      41.044  41.308 -48.601  1.00  2.210          H  
ATOM  32396 1HB  SER B2113      39.050  41.240 -47.147  1.00  3.040          H  
ATOM  32397 2HB  SER B2113      38.665  42.897 -47.588  1.00  3.040          H  
ATOM  32398  HG  SER B2113      37.515  41.445 -48.818  1.00  3.040          H  
ATOM  32399  N   ASP B2114      40.441  44.550 -49.064  1.00  1.940          N  
ATOM  32400  CA  ASP B2114      40.558  45.617 -50.070  1.00  2.040          C  
ATOM  32401  C   ASP B2114      42.009  46.076 -50.356  1.00  1.990          C  
ATOM  32402  O   ASP B2114      42.353  46.460 -51.489  1.00  2.040          O  
ATOM  32403  CB  ASP B2114      39.774  46.852 -49.619  1.00  2.820          C  
ATOM  32404  CG  ASP B2114      38.253  46.685 -49.615  1.00  2.820          C  
ATOM  32405  OD1 ASP B2114      37.735  45.795 -50.250  1.00  2.820          O  
ATOM  32406  OD2 ASP B2114      37.618  47.482 -48.971  1.00  2.820          O  
ATOM  32407  H   ASP B2114      40.103  44.749 -48.112  1.00  2.330          H  
ATOM  32408  HA  ASP B2114      40.129  45.247 -51.001  1.00  2.450          H  
ATOM  32409 1HB  ASP B2114      40.094  47.113 -48.603  1.00  3.380          H  
ATOM  32410 2HB  ASP B2114      40.028  47.694 -50.262  1.00  3.380          H  
ATOM  32411  N   ALA B2115      42.824  46.111 -49.304  1.00  1.900          N  
ATOM  32412  CA  ALA B2115      44.192  46.596 -49.338  1.00  1.870          C  
ATOM  32413  C   ALA B2115      45.095  45.783 -50.229  1.00  1.860          C  
ATOM  32414  O   ALA B2115      45.921  46.353 -50.925  1.00  1.900          O  
ATOM  32415  CB  ALA B2115      44.784  46.642 -47.947  1.00  2.630          C  
ATOM  32416  H   ALA B2115      42.465  45.789 -48.417  1.00  2.280          H  
ATOM  32417  HA  ALA B2115      44.163  47.610 -49.722  1.00  2.240          H  
ATOM  32418 1HB  ALA B2115      45.787  47.056 -47.993  1.00  3.160          H  
ATOM  32419 2HB  ALA B2115      44.163  47.267 -47.325  1.00  3.160          H  
ATOM  32420 3HB  ALA B2115      44.817  45.644 -47.545  1.00  3.160          H  
ATOM  32421  N   VAL B2116      44.958  44.464 -50.297  1.00  1.820          N  
ATOM  32422  CA  VAL B2116      45.938  43.788 -51.141  1.00  1.830          C  
ATOM  32423  C   VAL B2116      45.845  44.272 -52.589  1.00  1.930          C  
ATOM  32424  O   VAL B2116      46.881  44.573 -53.188  1.00  1.950          O  
ATOM  32425  CB  VAL B2116      45.817  42.255 -51.070  1.00  2.560          C  
ATOM  32426  CG1 VAL B2116      46.745  41.597 -52.123  1.00  2.560          C  
ATOM  32427  CG2 VAL B2116      46.197  41.799 -49.678  1.00  2.560          C  
ATOM  32428  H   VAL B2116      44.272  43.965 -49.714  1.00  2.180          H  
ATOM  32429  HA  VAL B2116      46.930  44.042 -50.771  1.00  2.200          H  
ATOM  32430  HB  VAL B2116      44.792  41.957 -51.288  1.00  3.070          H  
ATOM  32431 1HG1 VAL B2116      46.658  40.517 -52.056  1.00  3.070          H  
ATOM  32432 2HG1 VAL B2116      46.470  41.911 -53.129  1.00  3.070          H  
ATOM  32433 3HG1 VAL B2116      47.779  41.888 -51.930  1.00  3.070          H  
ATOM  32434 1HG2 VAL B2116      46.112  40.716 -49.612  1.00  3.070          H  
ATOM  32435 2HG2 VAL B2116      47.220  42.094 -49.459  1.00  3.070          H  
ATOM  32436 3HG2 VAL B2116      45.528  42.257 -48.956  1.00  3.070          H  
ATOM  32437  N   ASP B2117      44.636  44.380 -53.157  1.00  2.000          N  
ATOM  32438  CA  ASP B2117      44.526  44.875 -54.524  1.00  2.120          C  
ATOM  32439  C   ASP B2117      44.995  46.327 -54.636  1.00  2.150          C  
ATOM  32440  O   ASP B2117      45.643  46.697 -55.623  1.00  2.210          O  
ATOM  32441  CB  ASP B2117      43.083  44.800 -55.025  1.00  2.920          C  
ATOM  32442  CG  ASP B2117      42.581  43.393 -55.324  1.00  2.920          C  
ATOM  32443  OD1 ASP B2117      43.371  42.485 -55.418  1.00  2.920          O  
ATOM  32444  OD2 ASP B2117      41.396  43.248 -55.485  1.00  2.920          O  
ATOM  32445  H   ASP B2117      43.798  44.105 -52.654  1.00  2.400          H  
ATOM  32446  HA  ASP B2117      45.155  44.259 -55.166  1.00  2.540          H  
ATOM  32447 1HB  ASP B2117      42.428  45.240 -54.267  1.00  3.500          H  
ATOM  32448 2HB  ASP B2117      42.982  45.404 -55.925  1.00  3.500          H  
ATOM  32449  N   SER B2118      44.673  47.155 -53.629  1.00  2.130          N  
ATOM  32450  CA  SER B2118      45.062  48.564 -53.643  1.00  2.190          C  
ATOM  32451  C   SER B2118      46.577  48.720 -53.661  1.00  2.140          C  
ATOM  32452  O   SER B2118      47.126  49.504 -54.449  1.00  2.200          O  
ATOM  32453  CB  SER B2118      44.499  49.276 -52.435  1.00  3.040          C  
ATOM  32454  OG  SER B2118      44.848  50.627 -52.446  1.00  3.040          O  
ATOM  32455  H   SER B2118      44.099  46.814 -52.850  1.00  2.560          H  
ATOM  32456  HA  SER B2118      44.656  49.025 -54.543  1.00  2.630          H  
ATOM  32457 1HB  SER B2118      43.414  49.167 -52.412  1.00  3.650          H  
ATOM  32458 2HB  SER B2118      44.892  48.814 -51.540  1.00  3.650          H  
ATOM  32459  HG  SER B2118      44.474  51.000 -51.642  1.00  3.650          H  
ATOM  32460  N   VAL B2119      47.248  47.960 -52.800  1.00  2.030          N  
ATOM  32461  CA  VAL B2119      48.693  47.961 -52.674  1.00  1.990          C  
ATOM  32462  C   VAL B2119      49.366  47.478 -53.944  1.00  2.020          C  
ATOM  32463  O   VAL B2119      50.375  48.047 -54.367  1.00  2.060          O  
ATOM  32464  CB  VAL B2119      49.119  47.136 -51.456  1.00  2.800          C  
ATOM  32465  CG1 VAL B2119      50.629  46.936 -51.453  1.00  2.800          C  
ATOM  32466  CG2 VAL B2119      48.668  47.914 -50.183  1.00  2.800          C  
ATOM  32467  H   VAL B2119      46.708  47.353 -52.187  1.00  2.440          H  
ATOM  32468  HA  VAL B2119      49.009  48.987 -52.489  1.00  2.390          H  
ATOM  32469  HB  VAL B2119      48.640  46.153 -51.483  1.00  3.360          H  
ATOM  32470 1HG1 VAL B2119      50.905  46.371 -50.584  1.00  3.360          H  
ATOM  32471 2HG1 VAL B2119      50.949  46.391 -52.338  1.00  3.360          H  
ATOM  32472 3HG1 VAL B2119      51.115  47.895 -51.437  1.00  3.360          H  
ATOM  32473 1HG2 VAL B2119      48.939  47.386 -49.298  1.00  3.360          H  
ATOM  32474 2HG2 VAL B2119      49.145  48.886 -50.177  1.00  3.360          H  
ATOM  32475 3HG2 VAL B2119      47.592  48.050 -50.198  1.00  3.360          H  
ATOM  32476  N   LEU B2120      48.872  46.399 -54.535  1.00  2.030          N  
ATOM  32477  CA  LEU B2120      49.488  45.952 -55.765  1.00  2.080          C  
ATOM  32478  C   LEU B2120      49.290  47.003 -56.867  1.00  2.190          C  
ATOM  32479  O   LEU B2120      50.219  47.267 -57.641  1.00  2.230          O  
ATOM  32480  CB  LEU B2120      48.928  44.580 -56.143  1.00  2.890          C  
ATOM  32481  CG  LEU B2120      49.333  43.406 -55.173  1.00  2.890          C  
ATOM  32482  CD1 LEU B2120      48.558  42.160 -55.547  1.00  2.890          C  
ATOM  32483  CD2 LEU B2120      50.845  43.140 -55.241  1.00  2.890          C  
ATOM  32484  H   LEU B2120      48.084  45.889 -54.120  1.00  2.440          H  
ATOM  32485  HA  LEU B2120      50.554  45.871 -55.602  1.00  2.500          H  
ATOM  32486 1HB  LEU B2120      47.835  44.648 -56.134  1.00  3.470          H  
ATOM  32487 2HB  LEU B2120      49.252  44.328 -57.148  1.00  3.470          H  
ATOM  32488  HG  LEU B2120      49.064  43.674 -54.150  1.00  3.470          H  
ATOM  32489 1HD1 LEU B2120      48.817  41.351 -54.864  1.00  3.470          H  
ATOM  32490 2HD1 LEU B2120      47.487  42.366 -55.474  1.00  3.470          H  
ATOM  32491 3HD1 LEU B2120      48.803  41.868 -56.566  1.00  3.470          H  
ATOM  32492 1HD2 LEU B2120      51.094  42.338 -54.568  1.00  3.470          H  
ATOM  32493 2HD2 LEU B2120      51.121  42.861 -56.259  1.00  3.470          H  
ATOM  32494 3HD2 LEU B2120      51.405  44.013 -54.947  1.00  3.470          H  
ATOM  32495  N   GLY B2121      48.101  47.633 -56.922  1.00  2.260          N  
ATOM  32496  CA  GLY B2121      47.834  48.690 -57.892  1.00  2.380          C  
ATOM  32497  C   GLY B2121      48.775  49.878 -57.670  1.00  2.430          C  
ATOM  32498  O   GLY B2121      49.274  50.481 -58.632  1.00  2.570          O  
ATOM  32499  H   GLY B2121      47.338  47.353 -56.297  1.00  2.710          H  
ATOM  32500 1HA  GLY B2121      47.954  48.301 -58.901  1.00  2.860          H  
ATOM  32501 2HA  GLY B2121      46.799  49.014 -57.784  1.00  2.860          H  
ATOM  32502  N   THR B2122      49.043  50.180 -56.391  1.00  2.340          N  
ATOM  32503  CA  THR B2122      49.943  51.249 -55.983  1.00  2.400          C  
ATOM  32504  C   THR B2122      51.329  50.958 -56.525  1.00  2.400          C  
ATOM  32505  O   THR B2122      51.934  51.809 -57.179  1.00  2.580          O  
ATOM  32506  CB  THR B2122      50.008  51.346 -54.437  1.00  3.340          C  
ATOM  32507  OG1 THR B2122      48.707  51.664 -53.906  1.00  3.340          O  
ATOM  32508  CG2 THR B2122      51.009  52.398 -53.986  1.00  3.340          C  
ATOM  32509  H   THR B2122      48.535  49.671 -55.668  1.00  2.810          H  
ATOM  32510  HA  THR B2122      49.595  52.197 -56.395  1.00  2.880          H  
ATOM  32511  HB  THR B2122      50.323  50.406 -54.036  1.00  4.000          H  
ATOM  32512  HG1 THR B2122      48.056  50.989 -54.201  1.00  4.000          H  
ATOM  32513 1HG2 THR B2122      51.031  52.427 -52.897  1.00  4.000          H  
ATOM  32514 2HG2 THR B2122      52.008  52.162 -54.355  1.00  4.000          H  
ATOM  32515 3HG2 THR B2122      50.708  53.359 -54.364  1.00  4.000          H  
ATOM  32516  N   LYS B2123      51.819  49.730 -56.320  1.00  2.240          N  
ATOM  32517  CA  LYS B2123      53.145  49.389 -56.812  1.00  2.260          C  
ATOM  32518  C   LYS B2123      53.249  49.558 -58.323  1.00  2.470          C  
ATOM  32519  O   LYS B2123      54.272  50.044 -58.820  1.00  2.570          O  
ATOM  32520  CB  LYS B2123      53.529  47.965 -56.422  1.00  3.160          C  
ATOM  32521  CG  LYS B2123      53.883  47.806 -54.949  1.00  3.160          C  
ATOM  32522  CD  LYS B2123      54.155  46.349 -54.558  1.00  3.160          C  
ATOM  32523  CE  LYS B2123      55.409  45.779 -55.251  1.00  3.160          C  
ATOM  32524  NZ  LYS B2123      55.763  44.460 -54.716  1.00  3.160          N  
ATOM  32525  H   LYS B2123      51.276  49.059 -55.765  1.00  2.690          H  
ATOM  32526  HA  LYS B2123      53.861  50.069 -56.349  1.00  2.710          H  
ATOM  32527 1HB  LYS B2123      52.695  47.294 -56.643  1.00  3.790          H  
ATOM  32528 2HB  LYS B2123      54.371  47.658 -57.027  1.00  3.790          H  
ATOM  32529 1HG  LYS B2123      54.767  48.409 -54.726  1.00  3.790          H  
ATOM  32530 2HG  LYS B2123      53.057  48.182 -54.344  1.00  3.790          H  
ATOM  32531 1HD  LYS B2123      54.287  46.288 -53.474  1.00  3.790          H  
ATOM  32532 2HD  LYS B2123      53.293  45.739 -54.830  1.00  3.790          H  
ATOM  32533 1HE  LYS B2123      55.221  45.670 -56.314  1.00  3.790          H  
ATOM  32534 2HE  LYS B2123      56.248  46.459 -55.104  1.00  3.790          H  
ATOM  32535 1HZ  LYS B2123      56.586  44.076 -55.167  1.00  3.790          H  
ATOM  32536 2HZ  LYS B2123      55.953  44.558 -53.736  1.00  3.790          H  
ATOM  32537 3HZ  LYS B2123      55.001  43.800 -54.846  1.00  3.790          H  
ATOM  32538  N   LYS B2124      52.205  49.155 -59.058  1.00  2.760          N  
ATOM  32539  CA  LYS B2124      52.240  49.314 -60.503  1.00  3.070          C  
ATOM  32540  C   LYS B2124      52.361  50.789 -60.872  1.00  2.860          C  
ATOM  32541  O   LYS B2124      53.139  51.147 -61.753  1.00  2.820          O  
ATOM  32542  CB  LYS B2124      50.994  48.711 -61.155  1.00  4.170          C  
ATOM  32543  CG  LYS B2124      50.939  47.186 -61.123  1.00  4.170          C  
ATOM  32544  CD  LYS B2124      49.655  46.654 -61.767  1.00  4.170          C  
ATOM  32545  CE  LYS B2124      49.584  45.133 -61.698  1.00  4.170          C  
ATOM  32546  NZ  LYS B2124      48.322  44.607 -62.294  1.00  4.170          N  
ATOM  32547  H   LYS B2124      51.411  48.697 -58.595  1.00  3.310          H  
ATOM  32548  HA  LYS B2124      53.119  48.800 -60.886  1.00  3.680          H  
ATOM  32549 1HB  LYS B2124      50.108  49.081 -60.641  1.00  5.010          H  
ATOM  32550 2HB  LYS B2124      50.931  49.036 -62.191  1.00  5.010          H  
ATOM  32551 1HG  LYS B2124      51.801  46.785 -61.654  1.00  5.010          H  
ATOM  32552 2HG  LYS B2124      50.986  46.849 -60.088  1.00  5.010          H  
ATOM  32553 1HD  LYS B2124      48.791  47.072 -61.249  1.00  5.010          H  
ATOM  32554 2HD  LYS B2124      49.617  46.964 -62.811  1.00  5.010          H  
ATOM  32555 1HE  LYS B2124      50.432  44.712 -62.237  1.00  5.010          H  
ATOM  32556 2HE  LYS B2124      49.638  44.822 -60.654  1.00  5.010          H  
ATOM  32557 1HZ  LYS B2124      48.312  43.598 -62.229  1.00  5.010          H  
ATOM  32558 2HZ  LYS B2124      47.528  44.983 -61.795  1.00  5.010          H  
ATOM  32559 3HZ  LYS B2124      48.266  44.880 -63.266  1.00  5.010          H  
ATOM  32560  N   ALA B2125      51.608  51.659 -60.193  1.00  2.830          N  
ATOM  32561  CA  ALA B2125      51.713  53.089 -60.461  1.00  2.780          C  
ATOM  32562  C   ALA B2125      53.105  53.629 -60.100  1.00  2.770          C  
ATOM  32563  O   ALA B2125      53.691  54.390 -60.867  1.00  2.840          O  
ATOM  32564  CB  ALA B2125      50.640  53.833 -59.702  1.00  3.910          C  
ATOM  32565  H   ALA B2125      50.923  51.306 -59.512  1.00  3.400          H  
ATOM  32566  HA  ALA B2125      51.561  53.242 -61.528  1.00  3.340          H  
ATOM  32567 1HB  ALA B2125      50.701  54.886 -59.934  1.00  4.690          H  
ATOM  32568 2HB  ALA B2125      49.663  53.453 -59.991  1.00  4.690          H  
ATOM  32569 3HB  ALA B2125      50.778  53.684 -58.628  1.00  4.690          H  
ATOM  32570  N   GLU B2126      53.669  53.189 -58.965  1.00  2.790          N  
ATOM  32571  CA  GLU B2126      54.991  53.632 -58.507  1.00  2.880          C  
ATOM  32572  C   GLU B2126      56.083  53.264 -59.491  1.00  2.820          C  
ATOM  32573  O   GLU B2126      57.041  54.015 -59.669  1.00  2.940          O  
ATOM  32574  CB  GLU B2126      55.343  53.075 -57.135  1.00  4.000          C  
ATOM  32575  CG  GLU B2126      54.603  53.693 -55.954  1.00  4.000          C  
ATOM  32576  CD  GLU B2126      55.039  53.081 -54.661  1.00  4.000          C  
ATOM  32577  OE1 GLU B2126      55.794  52.138 -54.714  1.00  4.000          O  
ATOM  32578  OE2 GLU B2126      54.644  53.556 -53.626  1.00  4.000          O  
ATOM  32579  H   GLU B2126      53.124  52.567 -58.362  1.00  3.350          H  
ATOM  32580  HA  GLU B2126      54.973  54.717 -58.423  1.00  3.460          H  
ATOM  32581 1HB  GLU B2126      55.113  52.014 -57.128  1.00  4.800          H  
ATOM  32582 2HB  GLU B2126      56.394  53.166 -56.979  1.00  4.800          H  
ATOM  32583 1HG  GLU B2126      54.811  54.763 -55.928  1.00  4.800          H  
ATOM  32584 2HG  GLU B2126      53.530  53.559 -56.085  1.00  4.800          H  
ATOM  32585  N   ALA B2127      55.894  52.160 -60.211  1.00  2.690          N  
ATOM  32586  CA  ALA B2127      56.829  51.659 -61.213  1.00  2.690          C  
ATOM  32587  C   ALA B2127      57.099  52.698 -62.313  1.00  2.860          C  
ATOM  32588  O   ALA B2127      58.085  52.585 -63.041  1.00  3.020          O  
ATOM  32589  CB  ALA B2127      56.308  50.378 -61.834  1.00  3.770          C  
ATOM  32590  H   ALA B2127      55.094  51.563 -59.967  1.00  3.230          H  
ATOM  32591  HA  ALA B2127      57.770  51.444 -60.709  1.00  3.230          H  
ATOM  32592 1HB  ALA B2127      57.034  49.997 -62.549  1.00  4.520          H  
ATOM  32593 2HB  ALA B2127      56.141  49.638 -61.049  1.00  4.520          H  
ATOM  32594 3HB  ALA B2127      55.378  50.575 -62.345  1.00  4.520          H  
ATOM  32595  N   LEU B2128      56.232  53.713 -62.439  1.00  2.880          N  
ATOM  32596  CA  LEU B2128      56.388  54.777 -63.428  1.00  3.110          C  
ATOM  32597  C   LEU B2128      57.512  55.742 -63.011  1.00  3.310          C  
ATOM  32598  O   LEU B2128      57.911  56.623 -63.776  1.00  3.560          O  
ATOM  32599  CB  LEU B2128      55.089  55.597 -63.510  1.00  4.260          C  
ATOM  32600  CG  LEU B2128      53.807  54.884 -64.012  1.00  4.260          C  
ATOM  32601  CD1 LEU B2128      52.613  55.838 -63.796  1.00  4.260          C  
ATOM  32602  CD2 LEU B2128      53.946  54.514 -65.486  1.00  4.260          C  
ATOM  32603  H   LEU B2128      55.421  53.760 -61.811  1.00  3.460          H  
ATOM  32604  HA  LEU B2128      56.642  54.338 -64.388  1.00  3.730          H  
ATOM  32605 1HB  LEU B2128      54.871  55.975 -62.514  1.00  5.110          H  
ATOM  32606 2HB  LEU B2128      55.265  56.447 -64.165  1.00  5.110          H  
ATOM  32607  HG  LEU B2128      53.636  53.975 -63.427  1.00  5.110          H  
ATOM  32608 1HD1 LEU B2128      51.697  55.351 -64.126  1.00  5.110          H  
ATOM  32609 2HD1 LEU B2128      52.534  56.072 -62.729  1.00  5.110          H  
ATOM  32610 3HD1 LEU B2128      52.762  56.756 -64.362  1.00  5.110          H  
ATOM  32611 1HD2 LEU B2128      53.031  54.023 -65.816  1.00  5.110          H  
ATOM  32612 2HD2 LEU B2128      54.109  55.415 -66.078  1.00  5.110          H  
ATOM  32613 3HD2 LEU B2128      54.781  53.834 -65.622  1.00  5.110          H  
ATOM  32614  N   GLY B2129      57.976  55.613 -61.758  1.00  3.350          N  
ATOM  32615  CA  GLY B2129      59.008  56.451 -61.149  1.00  3.640          C  
ATOM  32616  C   GLY B2129      58.412  57.713 -60.544  1.00  3.690          C  
ATOM  32617  O   GLY B2129      59.099  58.531 -59.924  1.00  3.920          O  
ATOM  32618  H   GLY B2129      57.602  54.863 -61.176  1.00  4.020          H  
ATOM  32619 1HA  GLY B2129      59.515  55.876 -60.377  1.00  4.370          H  
ATOM  32620 2HA  GLY B2129      59.753  56.714 -61.897  1.00  4.370          H  
ATOM  32621  N   GLN B2130      57.104  57.837 -60.675  1.00  3.850          N  
ATOM  32622  CA  GLN B2130      56.351  58.985 -60.211  1.00  4.090          C  
ATOM  32623  C   GLN B2130      55.934  58.767 -58.764  1.00  4.070          C  
ATOM  32624  O   GLN B2130      54.745  58.778 -58.412  1.00  4.610          O  
ATOM  32625  CB  GLN B2130      55.133  59.132 -61.106  1.00  5.630          C  
ATOM  32626  CG  GLN B2130      55.458  59.301 -62.601  1.00  5.630          C  
ATOM  32627  CD  GLN B2130      56.180  60.565 -62.902  1.00  5.630          C  
ATOM  32628  OE1 GLN B2130      55.671  61.654 -62.628  1.00  5.630          O  
ATOM  32629  NE2 GLN B2130      57.367  60.448 -63.472  1.00  5.630          N  
ATOM  32630  H   GLN B2130      56.633  57.079 -61.143  1.00  4.620          H  
ATOM  32631  HA  GLN B2130      56.977  59.878 -60.266  1.00  4.910          H  
ATOM  32632 1HB  GLN B2130      54.526  58.237 -61.004  1.00  6.760          H  
ATOM  32633 2HB  GLN B2130      54.548  59.984 -60.777  1.00  6.760          H  
ATOM  32634 1HG  GLN B2130      56.103  58.484 -62.912  1.00  6.760          H  
ATOM  32635 2HG  GLN B2130      54.540  59.273 -63.181  1.00  6.760          H  
ATOM  32636 1HE2 GLN B2130      57.899  61.263 -63.699  1.00  6.760          H  
ATOM  32637 2HE2 GLN B2130      57.740  59.535 -63.684  1.00  6.760          H  
ATOM  32638  N   PHE B2131      56.933  58.658 -57.906  1.00  3.790          N  
ATOM  32639  CA  PHE B2131      56.724  58.297 -56.511  1.00  3.900          C  
ATOM  32640  C   PHE B2131      55.993  59.344 -55.698  1.00  3.850          C  
ATOM  32641  O   PHE B2131      55.307  59.008 -54.734  1.00  3.910          O  
ATOM  32642  CB  PHE B2131      58.058  57.974 -55.854  1.00  5.420          C  
ATOM  32643  CG  PHE B2131      58.590  56.631 -56.243  1.00  5.420          C  
ATOM  32644  CD1 PHE B2131      59.543  56.497 -57.241  1.00  5.420          C  
ATOM  32645  CD2 PHE B2131      58.141  55.487 -55.599  1.00  5.420          C  
ATOM  32646  CE1 PHE B2131      60.026  55.251 -57.585  1.00  5.420          C  
ATOM  32647  CE2 PHE B2131      58.627  54.252 -55.941  1.00  5.420          C  
ATOM  32648  CZ  PHE B2131      59.565  54.131 -56.936  1.00  5.420          C  
ATOM  32649  H   PHE B2131      57.876  58.739 -58.301  1.00  4.550          H  
ATOM  32650  HA  PHE B2131      56.121  57.389 -56.495  1.00  4.680          H  
ATOM  32651 1HB  PHE B2131      58.792  58.727 -56.134  1.00  6.500          H  
ATOM  32652 2HB  PHE B2131      57.950  58.003 -54.772  1.00  6.500          H  
ATOM  32653  HD1 PHE B2131      59.916  57.383 -57.762  1.00  6.500          H  
ATOM  32654  HD2 PHE B2131      57.388  55.569 -54.807  1.00  6.500          H  
ATOM  32655  HE1 PHE B2131      60.772  55.156 -58.372  1.00  6.500          H  
ATOM  32656  HE2 PHE B2131      58.256  53.359 -55.421  1.00  6.500          H  
ATOM  32657  HZ  PHE B2131      59.942  53.147 -57.207  1.00  6.500          H  
ATOM  32658  N   ASP B2132      56.128  60.613 -56.061  1.00  4.040          N  
ATOM  32659  CA  ASP B2132      55.466  61.665 -55.328  1.00  4.230          C  
ATOM  32660  C   ASP B2132      54.160  62.138 -55.965  1.00  4.170          C  
ATOM  32661  O   ASP B2132      53.597  63.145 -55.529  1.00  4.410          O  
ATOM  32662  CB  ASP B2132      56.445  62.822 -55.155  1.00  5.850          C  
ATOM  32663  CG  ASP B2132      56.957  63.305 -56.494  1.00  5.850          C  
ATOM  32664  OD1 ASP B2132      56.737  62.590 -57.465  1.00  5.850          O  
ATOM  32665  OD2 ASP B2132      57.570  64.342 -56.558  1.00  5.850          O  
ATOM  32666  H   ASP B2132      56.698  60.902 -56.863  1.00  4.850          H  
ATOM  32667  HA  ASP B2132      55.227  61.284 -54.336  1.00  5.080          H  
ATOM  32668 1HB  ASP B2132      55.953  63.648 -54.642  1.00  7.020          H  
ATOM  32669 2HB  ASP B2132      57.288  62.502 -54.544  1.00  7.020          H  
ATOM  32670  N   LEU B2133      53.665  61.437 -56.997  1.00  4.090          N  
ATOM  32671  CA  LEU B2133      52.406  61.866 -57.592  1.00  4.170          C  
ATOM  32672  C   LEU B2133      51.494  60.748 -58.076  1.00  3.950          C  
ATOM  32673  O   LEU B2133      50.499  60.413 -57.433  1.00  4.090          O  
ATOM  32674  CB  LEU B2133      52.708  62.835 -58.750  1.00  5.810          C  
ATOM  32675  CG  LEU B2133      51.498  63.387 -59.580  1.00  5.810          C  
ATOM  32676  CD1 LEU B2133      50.537  64.145 -58.692  1.00  5.810          C  
ATOM  32677  CD2 LEU B2133      52.045  64.299 -60.659  1.00  5.810          C  
ATOM  32678  H   LEU B2133      54.148  60.602 -57.335  1.00  4.910          H  
ATOM  32679  HA  LEU B2133      51.864  62.413 -56.824  1.00  5.000          H  
ATOM  32680 1HB  LEU B2133      53.234  63.694 -58.331  1.00  6.970          H  
ATOM  32681 2HB  LEU B2133      53.388  62.344 -59.444  1.00  6.970          H  
ATOM  32682  HG  LEU B2133      50.954  62.568 -60.047  1.00  6.970          H  
ATOM  32683 1HD1 LEU B2133      49.715  64.526 -59.297  1.00  6.970          H  
ATOM  32684 2HD1 LEU B2133      50.134  63.488 -57.924  1.00  6.970          H  
ATOM  32685 3HD1 LEU B2133      51.056  64.978 -58.219  1.00  6.970          H  
ATOM  32686 1HD2 LEU B2133      51.223  64.689 -61.261  1.00  6.970          H  
ATOM  32687 2HD2 LEU B2133      52.583  65.127 -60.197  1.00  6.970          H  
ATOM  32688 3HD2 LEU B2133      52.727  63.742 -61.295  1.00  6.970          H  
ATOM  32689  N   PHE B2134      51.866  60.117 -59.187  1.00  3.750          N  
ATOM  32690  CA  PHE B2134      50.989  59.124 -59.795  1.00  3.630          C  
ATOM  32691  C   PHE B2134      51.007  57.822 -59.032  1.00  3.280          C  
ATOM  32692  O   PHE B2134      50.027  57.077 -59.043  1.00  2.980          O  
ATOM  32693  CB  PHE B2134      51.342  58.905 -61.259  1.00  5.130          C  
ATOM  32694  CG  PHE B2134      51.005  60.093 -62.105  1.00  5.130          C  
ATOM  32695  CD1 PHE B2134      51.993  60.946 -62.574  1.00  5.130          C  
ATOM  32696  CD2 PHE B2134      49.691  60.377 -62.420  1.00  5.130          C  
ATOM  32697  CE1 PHE B2134      51.675  62.037 -63.339  1.00  5.130          C  
ATOM  32698  CE2 PHE B2134      49.370  61.476 -63.184  1.00  5.130          C  
ATOM  32699  CZ  PHE B2134      50.364  62.306 -63.645  1.00  5.130          C  
ATOM  32700  H   PHE B2134      52.719  60.392 -59.648  1.00  4.500          H  
ATOM  32701  HA  PHE B2134      49.971  59.512 -59.758  1.00  4.360          H  
ATOM  32702 1HB  PHE B2134      52.376  58.688 -61.365  1.00  6.160          H  
ATOM  32703 2HB  PHE B2134      50.790  58.046 -61.637  1.00  6.160          H  
ATOM  32704  HD1 PHE B2134      53.025  60.762 -62.341  1.00  6.160          H  
ATOM  32705  HD2 PHE B2134      48.898  59.721 -62.055  1.00  6.160          H  
ATOM  32706  HE1 PHE B2134      52.470  62.694 -63.698  1.00  6.160          H  
ATOM  32707  HE2 PHE B2134      48.328  61.689 -63.423  1.00  6.160          H  
ATOM  32708  HZ  PHE B2134      50.110  63.176 -64.250  1.00  6.160          H  
ATOM  32709  N   GLY B2135      52.097  57.579 -58.312  1.00  3.640          N  
ATOM  32710  CA  GLY B2135      52.265  56.387 -57.515  1.00  3.680          C  
ATOM  32711  C   GLY B2135      51.144  56.161 -56.498  1.00  4.100          C  
ATOM  32712  O   GLY B2135      50.835  55.015 -56.183  1.00  4.540          O  
ATOM  32713  H   GLY B2135      52.900  58.204 -58.369  1.00  4.370          H  
ATOM  32714 1HA  GLY B2135      52.343  55.532 -58.168  1.00  4.420          H  
ATOM  32715 2HA  GLY B2135      53.216  56.457 -56.989  1.00  4.420          H  
ATOM  32716  N   SER B2136      50.521  57.216 -55.938  1.00  4.350          N  
ATOM  32717  CA  SER B2136      49.476  56.920 -54.958  1.00  4.800          C  
ATOM  32718  C   SER B2136      48.486  58.030 -54.680  1.00  4.540          C  
ATOM  32719  O   SER B2136      48.841  59.196 -54.500  1.00  4.380          O  
ATOM  32720  CB  SER B2136      50.059  56.523 -53.621  1.00  6.540          C  
ATOM  32721  OG  SER B2136      49.014  56.241 -52.711  1.00  6.540          O  
ATOM  32722  H   SER B2136      50.721  58.188 -56.203  1.00  5.220          H  
ATOM  32723  HA  SER B2136      48.907  56.072 -55.342  1.00  5.760          H  
ATOM  32724 1HB  SER B2136      50.696  55.653 -53.730  1.00  7.850          H  
ATOM  32725 2HB  SER B2136      50.674  57.335 -53.237  1.00  7.850          H  
ATOM  32726  HG  SER B2136      49.449  55.867 -51.931  1.00  7.850          H  
ATOM  32727  N   ASN B2137      47.227  57.624 -54.569  1.00  4.890          N  
ATOM  32728  CA  ASN B2137      46.118  58.481 -54.206  1.00  5.030          C  
ATOM  32729  C   ASN B2137      45.327  57.847 -53.066  1.00  5.110          C  
ATOM  32730  O   ASN B2137      44.121  58.055 -52.939  1.00  5.120          O  
ATOM  32731  CB  ASN B2137      45.265  58.747 -55.423  1.00  6.990          C  
ATOM  32732  CG  ASN B2137      44.681  57.488 -55.997  1.00  6.990          C  
ATOM  32733  OD1 ASN B2137      45.097  56.361 -55.662  1.00  6.990          O  
ATOM  32734  ND2 ASN B2137      43.721  57.649 -56.873  1.00  6.990          N  
ATOM  32735  H   ASN B2137      47.021  56.647 -54.759  1.00  5.870          H  
ATOM  32736  HA  ASN B2137      46.511  59.430 -53.837  1.00  6.040          H  
ATOM  32737 1HB  ASN B2137      44.455  59.429 -55.161  1.00  8.380          H  
ATOM  32738 2HB  ASN B2137      45.872  59.234 -56.186  1.00  8.380          H  
ATOM  32739 1HD2 ASN B2137      43.291  56.852 -57.296  1.00  8.380          H  
ATOM  32740 2HD2 ASN B2137      43.417  58.569 -57.117  1.00  8.380          H  
ATOM  32741  N   ASP B2138      46.015  57.034 -52.262  1.00  5.510          N  
ATOM  32742  CA  ASP B2138      45.389  56.323 -51.145  1.00  6.110          C  
ATOM  32743  C   ASP B2138      45.352  57.186 -49.863  1.00  6.290          C  
ATOM  32744  O   ASP B2138      46.375  57.351 -49.192  1.00  6.750          O  
ATOM  32745  CB  ASP B2138      46.168  55.017 -50.891  1.00  8.310          C  
ATOM  32746  CG  ASP B2138      45.547  54.093 -49.848  1.00  8.310          C  
ATOM  32747  OD1 ASP B2138      44.502  54.426 -49.330  1.00  8.310          O  
ATOM  32748  OD2 ASP B2138      46.121  53.057 -49.551  1.00  8.310          O  
ATOM  32749  H   ASP B2138      47.014  56.912 -52.436  1.00  6.610          H  
ATOM  32750  HA  ASP B2138      44.365  56.075 -51.422  1.00  7.330          H  
ATOM  32751 1HB  ASP B2138      46.269  54.468 -51.831  1.00  9.980          H  
ATOM  32752 2HB  ASP B2138      47.176  55.270 -50.563  1.00  9.980          H  
ATOM  32753  N   ASP B2139      44.186  57.776 -49.562  1.00  6.250          N  
ATOM  32754  CA  ASP B2139      43.995  58.677 -48.411  1.00  6.680          C  
ATOM  32755  C   ASP B2139      44.195  57.995 -47.059  1.00  6.450          C  
ATOM  32756  O   ASP B2139      43.894  56.813 -46.901  1.00  6.330          O  
ATOM  32757  CB  ASP B2139      42.588  59.286 -48.399  1.00  9.180          C  
ATOM  32758  CG  ASP B2139      42.340  60.373 -49.437  1.00  9.180          C  
ATOM  32759  OD1 ASP B2139      43.273  60.852 -50.034  1.00  9.180          O  
ATOM  32760  OD2 ASP B2139      41.198  60.724 -49.608  1.00  9.180          O  
ATOM  32761  H   ASP B2139      43.394  57.594 -50.166  1.00  7.500          H  
ATOM  32762  HA  ASP B2139      44.721  59.484 -48.492  1.00  8.020          H  
ATOM  32763 1HB  ASP B2139      41.862  58.490 -48.562  1.00 11.020          H  
ATOM  32764 2HB  ASP B2139      42.387  59.695 -47.402  1.00 11.020          H  
ATOM  32765  N   GLY B2140      44.647  58.754 -46.062  1.00  6.730          N  
ATOM  32766  CA  GLY B2140      44.785  58.212 -44.713  1.00  6.850          C  
ATOM  32767  C   GLY B2140      43.470  58.353 -43.954  1.00  6.460          C  
ATOM  32768  O   GLY B2140      42.435  58.663 -44.547  1.00  6.510          O  
ATOM  32769  H   GLY B2140      44.894  59.717 -46.245  1.00  8.080          H  
ATOM  32770 1HA  GLY B2140      45.069  57.161 -44.768  1.00  8.220          H  
ATOM  32771 2HA  GLY B2140      45.579  58.737 -44.184  1.00  8.220          H  
ATOM  32772  N   THR B2141      43.521  58.155 -42.636  1.00  6.350          N  
ATOM  32773  CA  THR B2141      42.334  58.207 -41.782  1.00  6.190          C  
ATOM  32774  C   THR B2141      42.409  59.340 -40.761  1.00  6.340          C  
ATOM  32775  O   THR B2141      41.777  59.294 -39.707  1.00  6.460          O  
ATOM  32776  CB  THR B2141      42.081  56.853 -41.078  1.00  8.730          C  
ATOM  32777  OG1 THR B2141      43.213  56.458 -40.292  1.00  8.730          O  
ATOM  32778  CG2 THR B2141      41.845  55.806 -42.104  1.00  8.730          C  
ATOM  32779  H   THR B2141      44.400  57.911 -42.202  1.00  7.620          H  
ATOM  32780  HA  THR B2141      41.469  58.405 -42.417  1.00  7.430          H  
ATOM  32781  HB  THR B2141      41.206  56.930 -40.433  1.00 10.480          H  
ATOM  32782  HG1 THR B2141      42.979  55.607 -39.809  1.00 10.480          H  
ATOM  32783 1HG2 THR B2141      41.665  54.862 -41.598  1.00 10.480          H  
ATOM  32784 2HG2 THR B2141      40.981  56.072 -42.711  1.00 10.480          H  
ATOM  32785 3HG2 THR B2141      42.722  55.717 -42.739  1.00 10.480          H  
ATOM  32786  N   GLY B2142      43.218  60.342 -41.064  1.00  6.650          N  
ATOM  32787  CA  GLY B2142      43.386  61.491 -40.191  1.00  7.180          C  
ATOM  32788  C   GLY B2142      44.538  62.357 -40.672  1.00  7.380          C  
ATOM  32789  O   GLY B2142      45.243  61.996 -41.618  1.00  7.660          O  
ATOM  32790  H   GLY B2142      43.713  60.313 -41.942  1.00  7.980          H  
ATOM  32791 1HA  GLY B2142      42.466  62.071 -40.167  1.00  8.620          H  
ATOM  32792 2HA  GLY B2142      43.586  61.147 -39.174  1.00  8.620          H  
ATOM  32793  N   THR B2143      44.701  63.513 -40.040  1.00  7.530          N  
ATOM  32794  CA  THR B2143      45.783  64.436 -40.361  1.00  8.040          C  
ATOM  32795  C   THR B2143      46.501  64.886 -39.097  1.00  7.920          C  
ATOM  32796  O   THR B2143      45.872  65.426 -38.194  1.00  8.290          O  
ATOM  32797  CB  THR B2143      45.256  65.675 -41.124  1.00 11.050          C  
ATOM  32798  OG1 THR B2143      44.646  65.255 -42.349  1.00 11.050          O  
ATOM  32799  CG2 THR B2143      46.396  66.647 -41.441  1.00 11.050          C  
ATOM  32800  H   THR B2143      44.069  63.747 -39.288  1.00  9.040          H  
ATOM  32801  HA  THR B2143      46.508  63.922 -40.993  1.00  9.650          H  
ATOM  32802  HB  THR B2143      44.511  66.186 -40.515  1.00 13.260          H  
ATOM  32803  HG1 THR B2143      43.863  64.741 -42.151  1.00 13.260          H  
ATOM  32804 1HG2 THR B2143      45.996  67.501 -41.981  1.00 13.260          H  
ATOM  32805 2HG2 THR B2143      46.864  66.998 -40.525  1.00 13.260          H  
ATOM  32806 3HG2 THR B2143      47.140  66.145 -42.058  1.00 13.260          H  
ATOM  32807  N   ALA B2144      47.825  64.785 -39.102  1.00  7.580          N  
ATOM  32808  CA  ALA B2144      48.706  65.196 -38.003  1.00  7.710          C  
ATOM  32809  C   ALA B2144      48.470  64.464 -36.660  1.00  7.840          C  
ATOM  32810  O   ALA B2144      48.561  63.241 -36.604  1.00  7.880          O  
ATOM  32811  CB  ALA B2144      48.587  66.707 -37.811  1.00 10.740          C  
ATOM  32812  H   ALA B2144      48.250  64.354 -39.911  1.00  9.100          H  
ATOM  32813  HA  ALA B2144      49.728  64.975 -38.310  1.00  9.250          H  
ATOM  32814 1HB  ALA B2144      49.301  67.037 -37.052  1.00 12.890          H  
ATOM  32815 2HB  ALA B2144      48.819  67.203 -38.754  1.00 12.890          H  
ATOM  32816 3HB  ALA B2144      47.584  66.986 -37.504  1.00 12.890          H  
ATOM  32817  N   ASP B2145      48.237  65.231 -35.586  1.00  8.200          N  
ATOM  32818  CA  ASP B2145      48.096  64.763 -34.192  1.00  8.630          C  
ATOM  32819  C   ASP B2145      46.976  63.784 -33.725  1.00  8.420          C  
ATOM  32820  O   ASP B2145      47.219  63.036 -32.777  1.00  8.550          O  
ATOM  32821  CB  ASP B2145      48.003  65.996 -33.287  1.00 11.910          C  
ATOM  32822  CG  ASP B2145      49.308  66.773 -33.187  1.00 11.910          C  
ATOM  32823  OD1 ASP B2145      50.337  66.272 -33.568  1.00 11.910          O  
ATOM  32824  OD2 ASP B2145      49.247  67.891 -32.747  1.00 11.910          O  
ATOM  32825  H   ASP B2145      48.172  66.225 -35.729  1.00  9.840          H  
ATOM  32826  HA  ASP B2145      49.038  64.267 -33.955  1.00 10.360          H  
ATOM  32827 1HB  ASP B2145      47.233  66.667 -33.648  1.00 14.290          H  
ATOM  32828 2HB  ASP B2145      47.716  65.680 -32.283  1.00 14.290          H  
ATOM  32829  N   PRO B2146      45.744  63.787 -34.276  1.00  8.380          N  
ATOM  32830  CA  PRO B2146      44.621  62.946 -33.861  1.00  8.330          C  
ATOM  32831  C   PRO B2146      44.930  61.466 -34.029  1.00  8.190          C  
ATOM  32832  O   PRO B2146      45.758  61.088 -34.843  1.00  8.320          O  
ATOM  32833  CB  PRO B2146      43.505  63.369 -34.824  1.00 12.500          C  
ATOM  32834  CG  PRO B2146      43.891  64.749 -35.248  1.00 12.500          C  
ATOM  32835  CD  PRO B2146      45.394  64.711 -35.322  1.00 12.500          C  
ATOM  32836  HA  PRO B2146      44.356  63.172 -32.824  1.00 10.000          H  
ATOM  32837 1HB  PRO B2146      43.452  62.663 -35.665  1.00 14.990          H  
ATOM  32838 2HB  PRO B2146      42.529  63.327 -34.309  1.00 14.990          H  
ATOM  32839 1HG  PRO B2146      43.440  64.994 -36.224  1.00 14.990          H  
ATOM  32840 2HG  PRO B2146      43.523  65.493 -34.531  1.00 14.990          H  
ATOM  32841 1HD  PRO B2146      45.702  64.262 -36.249  1.00 14.990          H  
ATOM  32842 2HD  PRO B2146      45.772  65.717 -35.170  1.00 14.990          H  
ATOM  32843  N   VAL B2147      44.257  60.644 -33.228  1.00  8.190          N  
ATOM  32844  CA  VAL B2147      44.435  59.201 -33.318  1.00  8.370          C  
ATOM  32845  C   VAL B2147      43.785  58.659 -34.576  1.00  7.770          C  
ATOM  32846  O   VAL B2147      42.611  58.912 -34.841  1.00  7.840          O  
ATOM  32847  CB  VAL B2147      43.827  58.508 -32.076  1.00 11.650          C  
ATOM  32848  CG1 VAL B2147      43.893  56.974 -32.219  1.00 11.650          C  
ATOM  32849  CG2 VAL B2147      44.598  58.952 -30.834  1.00 11.650          C  
ATOM  32850  H   VAL B2147      43.596  61.024 -32.572  1.00  9.830          H  
ATOM  32851  HA  VAL B2147      45.501  58.985 -33.354  1.00 10.040          H  
ATOM  32852  HB  VAL B2147      42.779  58.789 -31.986  1.00 13.980          H  
ATOM  32853 1HG1 VAL B2147      43.458  56.513 -31.333  1.00 13.980          H  
ATOM  32854 2HG1 VAL B2147      43.334  56.641 -33.097  1.00 13.980          H  
ATOM  32855 3HG1 VAL B2147      44.931  56.656 -32.315  1.00 13.980          H  
ATOM  32856 1HG2 VAL B2147      44.170  58.476 -29.951  1.00 13.980          H  
ATOM  32857 2HG2 VAL B2147      45.643  58.660 -30.933  1.00 13.980          H  
ATOM  32858 3HG2 VAL B2147      44.537  60.032 -30.726  1.00 13.980          H  
ATOM  32859  N   PHE B2148      44.569  57.909 -35.337  1.00  7.460          N  
ATOM  32860  CA  PHE B2148      44.141  57.293 -36.578  1.00  7.210          C  
ATOM  32861  C   PHE B2148      43.505  55.949 -36.293  1.00  6.540          C  
ATOM  32862  O   PHE B2148      44.025  55.175 -35.486  1.00  6.660          O  
ATOM  32863  CB  PHE B2148      45.357  57.078 -37.477  1.00 10.190          C  
ATOM  32864  CG  PHE B2148      45.926  58.321 -38.108  1.00 10.190          C  
ATOM  32865  CD1 PHE B2148      46.607  59.291 -37.369  1.00 10.190          C  
ATOM  32866  CD2 PHE B2148      45.836  58.486 -39.473  1.00 10.190          C  
ATOM  32867  CE1 PHE B2148      47.142  60.393 -37.985  1.00 10.190          C  
ATOM  32868  CE2 PHE B2148      46.386  59.580 -40.088  1.00 10.190          C  
ATOM  32869  CZ  PHE B2148      47.035  60.538 -39.342  1.00 10.190          C  
ATOM  32870  H   PHE B2148      45.519  57.766 -35.029  1.00  8.950          H  
ATOM  32871  HA  PHE B2148      43.412  57.941 -37.073  1.00  8.650          H  
ATOM  32872 1HB  PHE B2148      46.144  56.597 -36.905  1.00 12.230          H  
ATOM  32873 2HB  PHE B2148      45.079  56.392 -38.282  1.00 12.230          H  
ATOM  32874  HD1 PHE B2148      46.715  59.198 -36.290  1.00 12.230          H  
ATOM  32875  HD2 PHE B2148      45.325  57.725 -40.057  1.00 12.230          H  
ATOM  32876  HE1 PHE B2148      47.657  61.149 -37.384  1.00 12.230          H  
ATOM  32877  HE2 PHE B2148      46.308  59.701 -41.171  1.00 12.230          H  
ATOM  32878  HZ  PHE B2148      47.462  61.411 -39.831  1.00 12.230          H  
ATOM  32879  N   THR B2149      42.424  55.646 -36.994  1.00  6.110          N  
ATOM  32880  CA  THR B2149      41.745  54.370 -36.872  1.00  5.770          C  
ATOM  32881  C   THR B2149      41.860  53.573 -38.164  1.00  5.510          C  
ATOM  32882  O   THR B2149      42.340  54.090 -39.181  1.00  5.680          O  
ATOM  32883  CB  THR B2149      40.267  54.588 -36.500  1.00  8.210          C  
ATOM  32884  OG1 THR B2149      39.589  55.273 -37.568  1.00  8.210          O  
ATOM  32885  CG2 THR B2149      40.187  55.419 -35.220  1.00  8.210          C  
ATOM  32886  H   THR B2149      42.005  56.341 -37.602  1.00  7.330          H  
ATOM  32887  HA  THR B2149      42.215  53.791 -36.077  1.00  6.920          H  
ATOM  32888  HB  THR B2149      39.789  53.648 -36.335  1.00  9.860          H  
ATOM  32889  HG1 THR B2149      39.480  54.677 -38.329  1.00  9.860          H  
ATOM  32890 1HG2 THR B2149      39.143  55.568 -34.951  1.00  9.860          H  
ATOM  32891 2HG2 THR B2149      40.698  54.888 -34.416  1.00  9.860          H  
ATOM  32892 3HG2 THR B2149      40.661  56.389 -35.368  1.00  9.860          H  
ATOM  32893  N   ILE B2150      41.402  52.319 -38.121  1.00  5.480          N  
ATOM  32894  CA  ILE B2150      41.384  51.423 -39.286  1.00  5.370          C  
ATOM  32895  C   ILE B2150      40.474  51.960 -40.402  1.00  4.890          C  
ATOM  32896  O   ILE B2150      39.362  52.407 -40.133  1.00  5.270          O  
ATOM  32897  CB  ILE B2150      40.916  50.005 -38.870  1.00  7.560          C  
ATOM  32898  CG1 ILE B2150      41.931  49.359 -37.930  1.00  7.560          C  
ATOM  32899  CG2 ILE B2150      40.738  49.148 -40.048  1.00  7.560          C  
ATOM  32900  CD1 ILE B2150      41.416  48.107 -37.258  1.00  7.560          C  
ATOM  32901  H   ILE B2150      41.049  51.967 -37.219  1.00  6.580          H  
ATOM  32902  HA  ILE B2150      42.400  51.354 -39.680  1.00  6.440          H  
ATOM  32903  HB  ILE B2150      39.977  50.068 -38.368  1.00  9.070          H  
ATOM  32904 1HG1 ILE B2150      42.818  49.096 -38.506  1.00  9.070          H  
ATOM  32905 2HG1 ILE B2150      42.223  50.075 -37.166  1.00  9.070          H  
ATOM  32906 1HG2 ILE B2150      40.406  48.196 -39.779  1.00  9.070          H  
ATOM  32907 2HG2 ILE B2150      40.011  49.563 -40.696  1.00  9.070          H  
ATOM  32908 3HG2 ILE B2150      41.692  49.065 -40.539  1.00  9.070          H  
ATOM  32909 1HD1 ILE B2150      42.162  47.688 -36.647  1.00  9.070          H  
ATOM  32910 2HD1 ILE B2150      40.538  48.342 -36.654  1.00  9.070          H  
ATOM  32911 3HD1 ILE B2150      41.157  47.378 -37.969  1.00  9.070          H  
ATOM  32912  N   LYS B2151      40.957  51.915 -41.659  1.00  4.440          N  
ATOM  32913  CA  LYS B2151      40.200  52.419 -42.822  1.00  4.360          C  
ATOM  32914  C   LYS B2151      38.805  51.828 -43.002  1.00  3.750          C  
ATOM  32915  O   LYS B2151      37.886  52.541 -43.409  1.00  3.680          O  
ATOM  32916  CB  LYS B2151      40.991  52.200 -44.112  1.00  6.140          C  
ATOM  32917  CG  LYS B2151      42.168  53.105 -44.242  1.00  6.140          C  
ATOM  32918  CD  LYS B2151      42.946  52.900 -45.505  1.00  6.140          C  
ATOM  32919  CE  LYS B2151      44.115  53.863 -45.524  1.00  6.140          C  
ATOM  32920  NZ  LYS B2151      44.883  53.809 -46.788  1.00  6.140          N  
ATOM  32921  H   LYS B2151      41.888  51.542 -41.794  1.00  5.330          H  
ATOM  32922  HA  LYS B2151      40.065  53.490 -42.689  1.00  5.230          H  
ATOM  32923 1HB  LYS B2151      41.351  51.179 -44.155  1.00  7.360          H  
ATOM  32924 2HB  LYS B2151      40.338  52.355 -44.971  1.00  7.360          H  
ATOM  32925 1HG  LYS B2151      41.790  54.119 -44.277  1.00  7.360          H  
ATOM  32926 2HG  LYS B2151      42.826  53.006 -43.379  1.00  7.360          H  
ATOM  32927 1HD  LYS B2151      43.321  51.876 -45.558  1.00  7.360          H  
ATOM  32928 2HD  LYS B2151      42.316  53.092 -46.372  1.00  7.360          H  
ATOM  32929 1HE  LYS B2151      43.741  54.871 -45.373  1.00  7.360          H  
ATOM  32930 2HE  LYS B2151      44.783  53.611 -44.701  1.00  7.360          H  
ATOM  32931 1HZ  LYS B2151      45.641  54.465 -46.749  1.00  7.360          H  
ATOM  32932 2HZ  LYS B2151      45.254  52.893 -46.957  1.00  7.360          H  
ATOM  32933 3HZ  LYS B2151      44.321  54.059 -47.603  1.00  7.360          H  
ATOM  32934  N   VAL B2152      38.651  50.539 -42.741  1.00  3.750          N  
ATOM  32935  CA  VAL B2152      37.347  49.905 -42.817  1.00  3.500          C  
ATOM  32936  C   VAL B2152      37.034  49.306 -41.440  1.00  2.800          C  
ATOM  32937  O   VAL B2152      37.350  48.143 -41.198  1.00  2.880          O  
ATOM  32938  CB  VAL B2152      37.338  48.787 -43.876  1.00  5.000          C  
ATOM  32939  CG1 VAL B2152      35.950  48.180 -43.965  1.00  5.000          C  
ATOM  32940  CG2 VAL B2152      37.772  49.351 -45.223  1.00  5.000          C  
ATOM  32941  H   VAL B2152      39.457  50.007 -42.448  1.00  4.500          H  
ATOM  32942  HA  VAL B2152      36.612  50.644 -43.114  1.00  4.200          H  
ATOM  32943  HB  VAL B2152      38.019  47.996 -43.577  1.00  6.000          H  
ATOM  32944 1HG1 VAL B2152      35.951  47.389 -44.708  1.00  6.000          H  
ATOM  32945 2HG1 VAL B2152      35.655  47.768 -43.001  1.00  6.000          H  
ATOM  32946 3HG1 VAL B2152      35.237  48.946 -44.258  1.00  6.000          H  
ATOM  32947 1HG2 VAL B2152      37.767  48.553 -45.972  1.00  6.000          H  
ATOM  32948 2HG2 VAL B2152      37.079  50.135 -45.524  1.00  6.000          H  
ATOM  32949 3HG2 VAL B2152      38.768  49.767 -45.159  1.00  6.000          H  
ATOM  32950  N   PRO B2153      36.369  50.038 -40.539  1.00  2.650          N  
ATOM  32951  CA  PRO B2153      36.080  49.632 -39.182  1.00  2.550          C  
ATOM  32952  C   PRO B2153      34.957  48.614 -39.135  1.00  2.420          C  
ATOM  32953  O   PRO B2153      34.106  48.589 -40.026  1.00  2.880          O  
ATOM  32954  CB  PRO B2153      35.674  50.951 -38.522  1.00  3.820          C  
ATOM  32955  CG  PRO B2153      35.067  51.757 -39.640  1.00  3.820          C  
ATOM  32956  CD  PRO B2153      35.859  51.374 -40.882  1.00  3.820          C  
ATOM  32957  HA  PRO B2153      36.995  49.228 -38.725  1.00  3.060          H  
ATOM  32958 1HB  PRO B2153      34.969  50.757 -37.700  1.00  4.590          H  
ATOM  32959 2HB  PRO B2153      36.558  51.439 -38.086  1.00  4.590          H  
ATOM  32960 1HG  PRO B2153      33.995  51.521 -39.736  1.00  4.590          H  
ATOM  32961 2HG  PRO B2153      35.139  52.832 -39.415  1.00  4.590          H  
ATOM  32962 1HD  PRO B2153      35.154  51.329 -41.720  1.00  4.590          H  
ATOM  32963 2HD  PRO B2153      36.688  52.081 -41.057  1.00  4.590          H  
ATOM  32964  N   ASP B2154      34.938  47.835 -38.064  1.00  2.280          N  
ATOM  32965  CA  ASP B2154      33.878  46.892 -37.735  1.00  2.360          C  
ATOM  32966  C   ASP B2154      33.880  46.701 -36.237  1.00  2.230          C  
ATOM  32967  O   ASP B2154      34.905  46.920 -35.585  1.00  2.290          O  
ATOM  32968  CB  ASP B2154      33.982  45.562 -38.451  1.00  3.270          C  
ATOM  32969  CG  ASP B2154      32.604  44.782 -38.437  1.00  3.270          C  
ATOM  32970  OD1 ASP B2154      31.660  45.333 -37.885  1.00  3.270          O  
ATOM  32971  OD2 ASP B2154      32.507  43.673 -38.973  1.00  3.270          O  
ATOM  32972  H   ASP B2154      35.697  47.915 -37.404  1.00  2.740          H  
ATOM  32973  HA  ASP B2154      32.920  47.336 -38.011  1.00  2.830          H  
ATOM  32974 1HB  ASP B2154      34.267  45.745 -39.456  1.00  3.930          H  
ATOM  32975 2HB  ASP B2154      34.750  44.973 -37.980  1.00  3.930          H  
ATOM  32976  N   ASP B2155      32.736  46.365 -35.683  1.00  2.330          N  
ATOM  32977  CA  ASP B2155      32.655  46.158 -34.243  1.00  2.340          C  
ATOM  32978  C   ASP B2155      33.665  45.124 -33.769  1.00  2.160          C  
ATOM  32979  O   ASP B2155      33.850  44.071 -34.380  1.00  2.130          O  
ATOM  32980  CB  ASP B2155      31.257  45.707 -33.815  1.00  3.270          C  
ATOM  32981  CG  ASP B2155      30.192  46.817 -33.826  1.00  3.270          C  
ATOM  32982  OD1 ASP B2155      30.533  47.972 -33.965  1.00  3.270          O  
ATOM  32983  OD2 ASP B2155      29.042  46.487 -33.668  1.00  3.270          O  
ATOM  32984  H   ASP B2155      31.948  46.187 -36.314  1.00  2.800          H  
ATOM  32985  HA  ASP B2155      32.879  47.102 -33.748  1.00  2.810          H  
ATOM  32986 1HB  ASP B2155      30.927  44.912 -34.489  1.00  3.930          H  
ATOM  32987 2HB  ASP B2155      31.313  45.276 -32.814  1.00  3.930          H  
ATOM  32988  N   GLU B2156      34.288  45.427 -32.642  1.00  2.090          N  
ATOM  32989  CA  GLU B2156      35.276  44.565 -32.020  1.00  1.950          C  
ATOM  32990  C   GLU B2156      34.704  43.196 -31.668  1.00  1.870          C  
ATOM  32991  O   GLU B2156      33.583  43.091 -31.168  1.00  1.890          O  
ATOM  32992  CB  GLU B2156      35.843  45.242 -30.767  1.00  2.790          C  
ATOM  32993  CG  GLU B2156      36.971  44.479 -30.073  1.00  2.790          C  
ATOM  32994  CD  GLU B2156      37.515  45.201 -28.883  1.00  2.790          C  
ATOM  32995  OE1 GLU B2156      37.095  46.306 -28.641  1.00  2.790          O  
ATOM  32996  OE2 GLU B2156      38.336  44.633 -28.181  1.00  2.790          O  
ATOM  32997  H   GLU B2156      34.076  46.314 -32.209  1.00  2.510          H  
ATOM  32998  HA  GLU B2156      36.090  44.416 -32.729  1.00  2.340          H  
ATOM  32999 1HB  GLU B2156      36.227  46.228 -31.031  1.00  3.340          H  
ATOM  33000 2HB  GLU B2156      35.044  45.384 -30.040  1.00  3.340          H  
ATOM  33001 1HG  GLU B2156      36.602  43.518 -29.739  1.00  3.340          H  
ATOM  33002 2HG  GLU B2156      37.774  44.303 -30.788  1.00  3.340          H  
ATOM  33003  N   TRP B2157      35.495  42.158 -31.936  1.00  1.810          N  
ATOM  33004  CA  TRP B2157      35.157  40.773 -31.619  1.00  1.760          C  
ATOM  33005  C   TRP B2157      34.948  40.591 -30.114  1.00  1.670          C  
ATOM  33006  O   TRP B2157      35.591  41.265 -29.312  1.00  1.620          O  
ATOM  33007  CB  TRP B2157      36.297  39.826 -32.006  1.00  2.480          C  
ATOM  33008  CG  TRP B2157      36.567  39.522 -33.446  1.00  2.480          C  
ATOM  33009  CD1 TRP B2157      37.636  39.931 -34.162  1.00  2.480          C  
ATOM  33010  CD2 TRP B2157      35.788  38.701 -34.334  1.00  2.480          C  
ATOM  33011  NE1 TRP B2157      37.588  39.407 -35.428  1.00  2.480          N  
ATOM  33012  CE2 TRP B2157      36.465  38.657 -35.549  1.00  2.480          C  
ATOM  33013  CE3 TRP B2157      34.606  38.001 -34.195  1.00  2.480          C  
ATOM  33014  CZ2 TRP B2157      35.996  37.930 -36.621  1.00  2.480          C  
ATOM  33015  CZ3 TRP B2157      34.127  37.273 -35.262  1.00  2.480          C  
ATOM  33016  CH2 TRP B2157      34.807  37.236 -36.450  1.00  2.480          C  
ATOM  33017  H   TRP B2157      36.383  42.349 -32.371  1.00  2.170          H  
ATOM  33018  HA  TRP B2157      34.241  40.502 -32.144  1.00  2.110          H  
ATOM  33019 1HB  TRP B2157      37.198  40.295 -31.658  1.00  2.980          H  
ATOM  33020 2HB  TRP B2157      36.205  38.906 -31.470  1.00  2.980          H  
ATOM  33021  HD1 TRP B2157      38.416  40.550 -33.774  1.00  2.980          H  
ATOM  33022  HE1 TRP B2157      38.272  39.519 -36.164  1.00  2.980          H  
ATOM  33023  HE3 TRP B2157      34.065  38.025 -33.261  1.00  2.980          H  
ATOM  33024  HZ2 TRP B2157      36.529  37.889 -37.570  1.00  2.980          H  
ATOM  33025  HZ3 TRP B2157      33.193  36.726 -35.131  1.00  2.980          H  
ATOM  33026  HH2 TRP B2157      34.404  36.649 -37.275  1.00  2.980          H  
ATOM  33027  N   GLU B2158      34.037  39.701 -29.723  1.00  1.660          N  
ATOM  33028  CA  GLU B2158      33.824  39.411 -28.306  1.00  1.570          C  
ATOM  33029  C   GLU B2158      35.070  38.731 -27.767  1.00  1.470          C  
ATOM  33030  O   GLU B2158      35.765  38.043 -28.515  1.00  1.450          O  
ATOM  33031  CB  GLU B2158      32.616  38.496 -28.101  1.00  2.230          C  
ATOM  33032  CG  GLU B2158      31.280  39.106 -28.483  1.00  2.230          C  
ATOM  33033  CD  GLU B2158      30.126  38.174 -28.230  1.00  2.230          C  
ATOM  33034  OE1 GLU B2158      30.373  37.067 -27.812  1.00  2.230          O  
ATOM  33035  OE2 GLU B2158      29.003  38.564 -28.453  1.00  2.230          O  
ATOM  33036  H   GLU B2158      33.490  39.197 -30.414  1.00  1.990          H  
ATOM  33037  HA  GLU B2158      33.670  40.347 -27.768  1.00  1.880          H  
ATOM  33038 1HB  GLU B2158      32.752  37.586 -28.673  1.00  2.680          H  
ATOM  33039 2HB  GLU B2158      32.560  38.208 -27.053  1.00  2.680          H  
ATOM  33040 1HG  GLU B2158      31.132  40.022 -27.912  1.00  2.680          H  
ATOM  33041 2HG  GLU B2158      31.305  39.370 -29.540  1.00  2.680          H  
ATOM  33042  N   ASP B2159      35.344  38.839 -26.463  1.00  1.440          N  
ATOM  33043  CA  ASP B2159      36.555  38.204 -25.927  1.00  1.380          C  
ATOM  33044  C   ASP B2159      36.658  36.731 -26.296  1.00  1.370          C  
ATOM  33045  O   ASP B2159      37.741  36.255 -26.634  1.00  1.350          O  
ATOM  33046  CB  ASP B2159      36.609  38.328 -24.407  1.00  1.960          C  
ATOM  33047  CG  ASP B2159      36.902  39.747 -23.901  1.00  1.960          C  
ATOM  33048  OD1 ASP B2159      37.336  40.588 -24.669  1.00  1.960          O  
ATOM  33049  OD2 ASP B2159      36.675  39.974 -22.745  1.00  1.960          O  
ATOM  33050  H   ASP B2159      34.757  39.405 -25.862  1.00  1.730          H  
ATOM  33051  HA  ASP B2159      37.419  38.710 -26.343  1.00  1.660          H  
ATOM  33052 1HB  ASP B2159      35.663  37.997 -23.982  1.00  2.350          H  
ATOM  33053 2HB  ASP B2159      37.383  37.661 -24.023  1.00  2.350          H  
ATOM  33054  N   LYS B2160      35.540  36.007 -26.260  1.00  1.400          N  
ATOM  33055  CA  LYS B2160      35.562  34.591 -26.604  1.00  1.400          C  
ATOM  33056  C   LYS B2160      35.994  34.357 -28.047  1.00  1.410          C  
ATOM  33057  O   LYS B2160      36.649  33.352 -28.347  1.00  1.420          O  
ATOM  33058  CB  LYS B2160      34.198  33.946 -26.383  1.00  1.960          C  
ATOM  33059  CG  LYS B2160      33.798  33.780 -24.927  1.00  1.960          C  
ATOM  33060  CD  LYS B2160      32.420  33.127 -24.816  1.00  1.960          C  
ATOM  33061  CE  LYS B2160      31.991  32.931 -23.361  1.00  1.960          C  
ATOM  33062  NZ  LYS B2160      30.626  32.331 -23.268  1.00  1.960          N  
ATOM  33063  H   LYS B2160      34.678  36.456 -25.985  1.00  1.680          H  
ATOM  33064  HA  LYS B2160      36.286  34.094 -25.959  1.00  1.680          H  
ATOM  33065 1HB  LYS B2160      33.431  34.546 -26.881  1.00  2.350          H  
ATOM  33066 2HB  LYS B2160      34.189  32.959 -26.846  1.00  2.350          H  
ATOM  33067 1HG  LYS B2160      34.529  33.158 -24.421  1.00  2.350          H  
ATOM  33068 2HG  LYS B2160      33.777  34.751 -24.440  1.00  2.350          H  
ATOM  33069 1HD  LYS B2160      31.681  33.751 -25.323  1.00  2.350          H  
ATOM  33070 2HD  LYS B2160      32.444  32.153 -25.306  1.00  2.350          H  
ATOM  33071 1HE  LYS B2160      32.705  32.272 -22.859  1.00  2.350          H  
ATOM  33072 2HE  LYS B2160      31.987  33.897 -22.855  1.00  2.350          H  
ATOM  33073 1HZ  LYS B2160      30.370  32.214 -22.297  1.00  2.350          H  
ATOM  33074 2HZ  LYS B2160      29.957  32.939 -23.721  1.00  2.350          H  
ATOM  33075 3HZ  LYS B2160      30.624  31.430 -23.724  1.00  2.350          H  
ATOM  33076  N   HIS B2161      35.606  35.267 -28.945  1.00  1.430          N  
ATOM  33077  CA  HIS B2161      35.896  35.128 -30.354  1.00  1.460          C  
ATOM  33078  C   HIS B2161      37.358  35.427 -30.574  1.00  1.420          C  
ATOM  33079  O   HIS B2161      38.031  34.719 -31.322  1.00  1.410          O  
ATOM  33080  CB  HIS B2161      35.050  36.108 -31.152  1.00  2.030          C  
ATOM  33081  CG  HIS B2161      33.595  35.877 -31.028  1.00  2.030          C  
ATOM  33082  ND1 HIS B2161      32.659  36.799 -31.448  1.00  2.030          N  
ATOM  33083  CD2 HIS B2161      32.893  34.850 -30.490  1.00  2.030          C  
ATOM  33084  CE1 HIS B2161      31.450  36.347 -31.178  1.00  2.030          C  
ATOM  33085  NE2 HIS B2161      31.565  35.168 -30.601  1.00  2.030          N  
ATOM  33086  H   HIS B2161      35.115  36.109 -28.656  1.00  1.720          H  
ATOM  33087  HA  HIS B2161      35.693  34.112 -30.689  1.00  1.750          H  
ATOM  33088 1HB  HIS B2161      35.241  37.098 -30.796  1.00  2.440          H  
ATOM  33089 2HB  HIS B2161      35.332  36.064 -32.200  1.00  2.440          H  
ATOM  33090  HD2 HIS B2161      33.298  33.942 -30.040  1.00  2.440          H  
ATOM  33091  HE1 HIS B2161      30.512  36.864 -31.386  1.00  2.440          H  
ATOM  33092  HE2 HIS B2161      30.796  34.597 -30.278  1.00  2.440          H  
ATOM  33093  N   LYS B2162      37.859  36.472 -29.905  1.00  1.410          N  
ATOM  33094  CA  LYS B2162      39.257  36.841 -30.047  1.00  1.370          C  
ATOM  33095  C   LYS B2162      40.138  35.701 -29.590  1.00  1.320          C  
ATOM  33096  O   LYS B2162      41.095  35.336 -30.274  1.00  1.300          O  
ATOM  33097  CB  LYS B2162      39.580  38.090 -29.232  1.00  1.930          C  
ATOM  33098  CG  LYS B2162      39.011  39.353 -29.806  1.00  1.930          C  
ATOM  33099  CD  LYS B2162      39.516  40.622 -29.110  1.00  1.930          C  
ATOM  33100  CE  LYS B2162      38.877  40.781 -27.727  1.00  1.930          C  
ATOM  33101  NZ  LYS B2162      39.158  42.102 -27.099  1.00  1.930          N  
ATOM  33102  H   LYS B2162      37.229  37.019 -29.308  1.00  1.690          H  
ATOM  33103  HA  LYS B2162      39.464  37.033 -31.099  1.00  1.640          H  
ATOM  33104 1HB  LYS B2162      39.159  37.964 -28.236  1.00  2.320          H  
ATOM  33105 2HB  LYS B2162      40.654  38.198 -29.121  1.00  2.320          H  
ATOM  33106 1HG  LYS B2162      39.242  39.400 -30.869  1.00  2.320          H  
ATOM  33107 2HG  LYS B2162      37.931  39.310 -29.676  1.00  2.320          H  
ATOM  33108 1HD  LYS B2162      40.601  40.589 -29.011  1.00  2.320          H  
ATOM  33109 2HD  LYS B2162      39.246  41.492 -29.711  1.00  2.320          H  
ATOM  33110 1HE  LYS B2162      37.796  40.663 -27.822  1.00  2.320          H  
ATOM  33111 2HE  LYS B2162      39.262  40.009 -27.068  1.00  2.320          H  
ATOM  33112 1HZ  LYS B2162      38.691  42.118 -26.187  1.00  2.320          H  
ATOM  33113 2HZ  LYS B2162      40.144  42.233 -26.978  1.00  2.320          H  
ATOM  33114 3HZ  LYS B2162      38.784  42.875 -27.681  1.00  2.320          H  
ATOM  33115  N   LEU B2163      39.774  35.102 -28.459  1.00  1.320          N  
ATOM  33116  CA  LEU B2163      40.516  33.989 -27.915  1.00  1.290          C  
ATOM  33117  C   LEU B2163      40.488  32.786 -28.855  1.00  1.290          C  
ATOM  33118  O   LEU B2163      41.524  32.148 -29.072  1.00  1.270          O  
ATOM  33119  CB  LEU B2163      39.915  33.665 -26.542  1.00  1.820          C  
ATOM  33120  CG  LEU B2163      40.214  34.692 -25.403  1.00  1.820          C  
ATOM  33121  CD1 LEU B2163      39.296  34.432 -24.237  1.00  1.820          C  
ATOM  33122  CD2 LEU B2163      41.666  34.505 -24.930  1.00  1.820          C  
ATOM  33123  H   LEU B2163      38.972  35.470 -27.939  1.00  1.580          H  
ATOM  33124  HA  LEU B2163      41.552  34.298 -27.799  1.00  1.550          H  
ATOM  33125 1HB  LEU B2163      38.834  33.606 -26.654  1.00  2.180          H  
ATOM  33126 2HB  LEU B2163      40.266  32.726 -26.223  1.00  2.180          H  
ATOM  33127  HG  LEU B2163      40.062  35.710 -25.762  1.00  2.180          H  
ATOM  33128 1HD1 LEU B2163      39.514  35.136 -23.435  1.00  2.180          H  
ATOM  33129 2HD1 LEU B2163      38.260  34.551 -24.551  1.00  2.180          H  
ATOM  33130 3HD1 LEU B2163      39.453  33.459 -23.902  1.00  2.180          H  
ATOM  33131 1HD2 LEU B2163      41.891  35.203 -24.120  1.00  2.180          H  
ATOM  33132 2HD2 LEU B2163      41.789  33.499 -24.578  1.00  2.180          H  
ATOM  33133 3HD2 LEU B2163      42.368  34.687 -25.744  1.00  2.180          H  
ATOM  33134  N   ALA B2164      39.327  32.470 -29.439  1.00  1.340          N  
ATOM  33135  CA  ALA B2164      39.260  31.356 -30.373  1.00  1.350          C  
ATOM  33136  C   ALA B2164      40.154  31.593 -31.590  1.00  1.320          C  
ATOM  33137  O   ALA B2164      40.833  30.669 -32.052  1.00  1.300          O  
ATOM  33138  CB  ALA B2164      37.829  31.143 -30.816  1.00  1.890          C  
ATOM  33139  H   ALA B2164      38.466  32.973 -29.199  1.00  1.610          H  
ATOM  33140  HA  ALA B2164      39.611  30.462 -29.869  1.00  1.620          H  
ATOM  33141 1HB  ALA B2164      37.774  30.293 -31.497  1.00  2.260          H  
ATOM  33142 2HB  ALA B2164      37.207  30.952 -29.942  1.00  2.260          H  
ATOM  33143 3HB  ALA B2164      37.476  32.043 -31.323  1.00  2.260          H  
ATOM  33144  N   LEU B2165      40.181  32.832 -32.096  1.00  1.320          N  
ATOM  33145  CA  LEU B2165      41.010  33.150 -33.253  1.00  1.280          C  
ATOM  33146  C   LEU B2165      42.494  33.011 -32.905  1.00  1.260          C  
ATOM  33147  O   LEU B2165      43.273  32.451 -33.692  1.00  1.250          O  
ATOM  33148  CB  LEU B2165      40.697  34.575 -33.731  1.00  1.810          C  
ATOM  33149  CG  LEU B2165      39.260  34.814 -34.336  1.00  1.810          C  
ATOM  33150  CD1 LEU B2165      39.062  36.304 -34.552  1.00  1.810          C  
ATOM  33151  CD2 LEU B2165      39.073  34.059 -35.642  1.00  1.810          C  
ATOM  33152  H   LEU B2165      39.559  33.547 -31.701  1.00  1.580          H  
ATOM  33153  HA  LEU B2165      40.792  32.439 -34.042  1.00  1.540          H  
ATOM  33154 1HB  LEU B2165      40.807  35.243 -32.878  1.00  2.170          H  
ATOM  33155 2HB  LEU B2165      41.430  34.860 -34.475  1.00  2.170          H  
ATOM  33156  HG  LEU B2165      38.516  34.473 -33.637  1.00  2.170          H  
ATOM  33157 1HD1 LEU B2165      38.067  36.464 -34.941  1.00  2.170          H  
ATOM  33158 2HD1 LEU B2165      39.165  36.832 -33.605  1.00  2.170          H  
ATOM  33159 3HD1 LEU B2165      39.797  36.679 -35.259  1.00  2.170          H  
ATOM  33160 1HD2 LEU B2165      38.068  34.252 -36.023  1.00  2.170          H  
ATOM  33161 2HD2 LEU B2165      39.792  34.390 -36.358  1.00  2.170          H  
ATOM  33162 3HD2 LEU B2165      39.189  32.992 -35.483  1.00  2.170          H  
ATOM  33163  N   GLU B2166      42.885  33.453 -31.700  1.00  1.250          N  
ATOM  33164  CA  GLU B2166      44.277  33.312 -31.312  1.00  1.240          C  
ATOM  33165  C   GLU B2166      44.647  31.853 -31.268  1.00  1.230          C  
ATOM  33166  O   GLU B2166      45.684  31.469 -31.801  1.00  1.220          O  
ATOM  33167  CB  GLU B2166      44.546  33.879 -29.919  1.00  1.740          C  
ATOM  33168  CG  GLU B2166      44.505  35.369 -29.788  1.00  1.740          C  
ATOM  33169  CD  GLU B2166      44.572  35.780 -28.346  1.00  1.740          C  
ATOM  33170  OE1 GLU B2166      44.434  34.883 -27.520  1.00  1.740          O  
ATOM  33171  OE2 GLU B2166      44.766  36.953 -28.048  1.00  1.740          O  
ATOM  33172  H   GLU B2166      42.222  33.946 -31.091  1.00  1.500          H  
ATOM  33173  HA  GLU B2166      44.899  33.818 -32.046  1.00  1.490          H  
ATOM  33174 1HB  GLU B2166      43.810  33.470 -29.228  1.00  2.090          H  
ATOM  33175 2HB  GLU B2166      45.526  33.542 -29.579  1.00  2.090          H  
ATOM  33176 1HG  GLU B2166      45.339  35.810 -30.341  1.00  2.090          H  
ATOM  33177 2HG  GLU B2166      43.588  35.713 -30.232  1.00  2.090          H  
ATOM  33178  N   ARG B2167      43.769  31.014 -30.698  1.00  1.240          N  
ATOM  33179  CA  ARG B2167      44.058  29.590 -30.625  1.00  1.230          C  
ATOM  33180  C   ARG B2167      44.228  28.966 -31.998  1.00  1.250          C  
ATOM  33181  O   ARG B2167      45.193  28.237 -32.240  1.00  1.230          O  
ATOM  33182  CB  ARG B2167      42.994  28.815 -29.867  1.00  1.730          C  
ATOM  33183  CG  ARG B2167      43.255  27.295 -29.861  1.00  1.730          C  
ATOM  33184  CD  ARG B2167      42.246  26.492 -29.140  1.00  1.730          C  
ATOM  33185  NE  ARG B2167      40.883  26.707 -29.635  1.00  1.730          N  
ATOM  33186  CZ  ARG B2167      40.368  26.202 -30.781  1.00  1.730          C  
ATOM  33187  NH1 ARG B2167      41.109  25.454 -31.589  1.00  1.730          N  
ATOM  33188  NH2 ARG B2167      39.108  26.456 -31.092  1.00  1.730          N  
ATOM  33189  H   ARG B2167      42.918  31.387 -30.262  1.00  1.490          H  
ATOM  33190  HA  ARG B2167      44.991  29.470 -30.077  1.00  1.480          H  
ATOM  33191 1HB  ARG B2167      42.979  29.153 -28.840  1.00  2.070          H  
ATOM  33192 2HB  ARG B2167      42.013  29.010 -30.298  1.00  2.070          H  
ATOM  33193 1HG  ARG B2167      43.348  26.909 -30.867  1.00  2.070          H  
ATOM  33194 2HG  ARG B2167      44.179  27.141 -29.342  1.00  2.070          H  
ATOM  33195 1HD  ARG B2167      42.487  25.434 -29.251  1.00  2.070          H  
ATOM  33196 2HD  ARG B2167      42.281  26.735 -28.094  1.00  2.070          H  
ATOM  33197  HE  ARG B2167      40.261  27.251 -29.033  1.00  2.070          H  
ATOM  33198 1HH1 ARG B2167      42.072  25.237 -31.348  1.00  2.070          H  
ATOM  33199 2HH1 ARG B2167      40.702  25.078 -32.439  1.00  2.070          H  
ATOM  33200 1HH2 ARG B2167      38.522  27.021 -30.484  1.00  2.070          H  
ATOM  33201 2HH2 ARG B2167      38.691  26.089 -31.946  1.00  2.070          H  
ATOM  33202  N   GLU B2168      43.338  29.280 -32.944  1.00  1.280          N  
ATOM  33203  CA  GLU B2168      43.446  28.665 -34.262  1.00  1.300          C  
ATOM  33204  C   GLU B2168      44.867  28.856 -34.823  1.00  1.280          C  
ATOM  33205  O   GLU B2168      45.423  27.948 -35.457  1.00  1.290          O  
ATOM  33206  CB  GLU B2168      42.442  29.269 -35.261  1.00  1.810          C  
ATOM  33207  CG  GLU B2168      42.338  28.474 -36.597  1.00  1.810          C  
ATOM  33208  CD  GLU B2168      41.502  29.135 -37.695  1.00  1.810          C  
ATOM  33209  OE1 GLU B2168      40.997  30.224 -37.503  1.00  1.810          O  
ATOM  33210  OE2 GLU B2168      41.396  28.553 -38.743  1.00  1.810          O  
ATOM  33211  H   GLU B2168      42.545  29.895 -32.718  1.00  1.540          H  
ATOM  33212  HA  GLU B2168      43.248  27.599 -34.164  1.00  1.560          H  
ATOM  33213 1HB  GLU B2168      41.453  29.314 -34.800  1.00  2.170          H  
ATOM  33214 2HB  GLU B2168      42.740  30.294 -35.494  1.00  2.170          H  
ATOM  33215 1HG  GLU B2168      43.312  28.261 -36.978  1.00  2.170          H  
ATOM  33216 2HG  GLU B2168      41.879  27.515 -36.360  1.00  2.170          H  
ATOM  33217  N   MET B2169      45.444  30.052 -34.623  1.00  1.250          N  
ATOM  33218  CA  MET B2169      46.776  30.346 -35.149  1.00  1.230          C  
ATOM  33219  C   MET B2169      47.979  30.024 -34.237  1.00  1.190          C  
ATOM  33220  O   MET B2169      49.051  29.683 -34.732  1.00  1.170          O  
ATOM  33221  CB  MET B2169      46.828  31.791 -35.563  1.00  1.730          C  
ATOM  33222  CG  MET B2169      45.926  32.144 -36.717  1.00  1.730          C  
ATOM  33223  SD  MET B2169      46.286  31.246 -38.262  1.00  1.730          S  
ATOM  33224  CE  MET B2169      45.065  29.999 -38.373  1.00  1.730          C  
ATOM  33225  H   MET B2169      44.909  30.770 -34.117  1.00  1.500          H  
ATOM  33226  HA  MET B2169      46.904  29.742 -36.037  1.00  1.480          H  
ATOM  33227 1HB  MET B2169      46.530  32.414 -34.712  1.00  2.080          H  
ATOM  33228 2HB  MET B2169      47.833  32.052 -35.823  1.00  2.080          H  
ATOM  33229 1HG  MET B2169      44.888  31.968 -36.434  1.00  2.080          H  
ATOM  33230 2HG  MET B2169      46.058  33.191 -36.907  1.00  2.080          H  
ATOM  33231 1HE  MET B2169      45.212  29.418 -39.282  1.00  2.080          H  
ATOM  33232 2HE  MET B2169      45.140  29.358 -37.531  1.00  2.080          H  
ATOM  33233 3HE  MET B2169      44.078  30.458 -38.390  1.00  2.080          H  
ATOM  33234  N   LEU B2170      47.855  30.175 -32.922  1.00  1.170          N  
ATOM  33235  CA  LEU B2170      48.988  29.923 -32.015  1.00  1.130          C  
ATOM  33236  C   LEU B2170      48.966  28.512 -31.395  1.00  1.130          C  
ATOM  33237  O   LEU B2170      49.986  28.018 -30.911  1.00  1.100          O  
ATOM  33238  CB  LEU B2170      49.019  31.003 -30.908  1.00  1.600          C  
ATOM  33239  CG  LEU B2170      49.251  32.494 -31.384  1.00  1.600          C  
ATOM  33240  CD1 LEU B2170      49.094  33.438 -30.210  1.00  1.600          C  
ATOM  33241  CD2 LEU B2170      50.672  32.650 -31.945  1.00  1.600          C  
ATOM  33242  H   LEU B2170      46.972  30.498 -32.532  1.00  1.400          H  
ATOM  33243  HA  LEU B2170      49.906  29.990 -32.592  1.00  1.360          H  
ATOM  33244 1HB  LEU B2170      48.066  30.969 -30.368  1.00  1.920          H  
ATOM  33245 2HB  LEU B2170      49.816  30.753 -30.208  1.00  1.920          H  
ATOM  33246  HG  LEU B2170      48.513  32.756 -32.144  1.00  1.920          H  
ATOM  33247 1HD1 LEU B2170      49.248  34.464 -30.541  1.00  1.920          H  
ATOM  33248 2HD1 LEU B2170      48.085  33.337 -29.807  1.00  1.920          H  
ATOM  33249 3HD1 LEU B2170      49.822  33.190 -29.441  1.00  1.920          H  
ATOM  33250 1HD2 LEU B2170      50.826  33.670 -32.248  1.00  1.920          H  
ATOM  33251 2HD2 LEU B2170      51.403  32.390 -31.179  1.00  1.920          H  
ATOM  33252 3HD2 LEU B2170      50.804  32.006 -32.796  1.00  1.920          H  
ATOM  33253  N   GLY B2171      47.782  27.897 -31.341  1.00  1.190          N  
ATOM  33254  CA  GLY B2171      47.501  26.585 -30.765  1.00  1.230          C  
ATOM  33255  C   GLY B2171      46.967  26.696 -29.344  1.00  1.220          C  
ATOM  33256  O   GLY B2171      46.200  25.844 -28.892  1.00  1.310          O  
ATOM  33257  H   GLY B2171      46.960  28.328 -31.753  1.00  1.430          H  
ATOM  33258 1HA  GLY B2171      46.767  26.075 -31.391  1.00  1.480          H  
ATOM  33259 2HA  GLY B2171      48.407  25.982 -30.773  1.00  1.480          H  
ATOM  33260  N   LEU B2172      47.311  27.799 -28.695  1.00  1.160          N  
ATOM  33261  CA  LEU B2172      46.947  28.116 -27.326  1.00  1.180          C  
ATOM  33262  C   LEU B2172      46.284  29.482 -27.232  1.00  1.170          C  
ATOM  33263  O   LEU B2172      46.454  30.315 -28.118  1.00  1.200          O  
ATOM  33264  CB  LEU B2172      48.213  28.053 -26.476  1.00  1.640          C  
ATOM  33265  CG  LEU B2172      48.957  26.690 -26.543  1.00  1.640          C  
ATOM  33266  CD1 LEU B2172      50.239  26.798 -25.864  1.00  1.640          C  
ATOM  33267  CD2 LEU B2172      48.127  25.597 -25.896  1.00  1.640          C  
ATOM  33268  H   LEU B2172      47.921  28.438 -29.186  1.00  1.390          H  
ATOM  33269  HA  LEU B2172      46.224  27.384 -26.974  1.00  1.420          H  
ATOM  33270 1HB  LEU B2172      48.898  28.832 -26.815  1.00  1.970          H  
ATOM  33271 2HB  LEU B2172      47.952  28.254 -25.436  1.00  1.970          H  
ATOM  33272  HG  LEU B2172      49.158  26.442 -27.574  1.00  1.970          H  
ATOM  33273 1HD1 LEU B2172      50.765  25.854 -25.927  1.00  1.970          H  
ATOM  33274 2HD1 LEU B2172      50.840  27.577 -26.330  1.00  1.970          H  
ATOM  33275 3HD1 LEU B2172      50.043  27.040 -24.835  1.00  1.970          H  
ATOM  33276 1HD2 LEU B2172      48.676  24.660 -25.956  1.00  1.970          H  
ATOM  33277 2HD2 LEU B2172      47.945  25.844 -24.854  1.00  1.970          H  
ATOM  33278 3HD2 LEU B2172      47.180  25.479 -26.407  1.00  1.970          H  
ATOM  33279  N   TYR B2173      45.529  29.710 -26.166  1.00  1.180          N  
ATOM  33280  CA  TYR B2173      44.885  31.002 -25.930  1.00  1.220          C  
ATOM  33281  C   TYR B2173      45.904  31.937 -25.267  1.00  1.220          C  
ATOM  33282  O   TYR B2173      46.756  31.465 -24.505  1.00  1.360          O  
ATOM  33283  CB  TYR B2173      43.691  30.815 -25.004  1.00  1.690          C  
ATOM  33284  CG  TYR B2173      42.605  29.946 -25.546  1.00  1.690          C  
ATOM  33285  CD1 TYR B2173      42.471  28.650 -25.094  1.00  1.690          C  
ATOM  33286  CD2 TYR B2173      41.769  30.426 -26.484  1.00  1.690          C  
ATOM  33287  CE1 TYR B2173      41.483  27.851 -25.603  1.00  1.690          C  
ATOM  33288  CE2 TYR B2173      40.767  29.639 -27.005  1.00  1.690          C  
ATOM  33289  CZ  TYR B2173      40.625  28.354 -26.570  1.00  1.690          C  
ATOM  33290  OH  TYR B2173      39.654  27.533 -27.092  1.00  1.690          O  
ATOM  33291  H   TYR B2173      45.411  28.977 -25.483  1.00  1.420          H  
ATOM  33292  HA  TYR B2173      44.573  31.441 -26.880  1.00  1.460          H  
ATOM  33293 1HB  TYR B2173      44.015  30.425 -24.038  1.00  2.030          H  
ATOM  33294 2HB  TYR B2173      43.265  31.783 -24.839  1.00  2.030          H  
ATOM  33295  HD1 TYR B2173      43.152  28.261 -24.336  1.00  2.030          H  
ATOM  33296  HD2 TYR B2173      41.910  31.436 -26.818  1.00  2.030          H  
ATOM  33297  HE1 TYR B2173      41.379  26.819 -25.255  1.00  2.030          H  
ATOM  33298  HE2 TYR B2173      40.104  30.035 -27.759  1.00  2.030          H  
ATOM  33299  HH  TYR B2173      39.748  26.661 -26.675  1.00  2.030          H  
ATOM  33300  N   VAL B2174      45.821  33.258 -25.501  1.00  1.140          N  
ATOM  33301  CA  VAL B2174      46.766  34.150 -24.837  1.00  1.130          C  
ATOM  33302  C   VAL B2174      46.079  35.080 -23.824  1.00  1.170          C  
ATOM  33303  O   VAL B2174      45.165  35.827 -24.164  1.00  1.180          O  
ATOM  33304  CB  VAL B2174      47.521  34.973 -25.899  1.00  1.590          C  
ATOM  33305  CG1 VAL B2174      48.544  35.896 -25.245  1.00  1.590          C  
ATOM  33306  CG2 VAL B2174      48.163  34.028 -26.879  1.00  1.590          C  
ATOM  33307  H   VAL B2174      45.143  33.664 -26.163  1.00  1.370          H  
ATOM  33308  HA  VAL B2174      47.495  33.547 -24.299  1.00  1.360          H  
ATOM  33309  HB  VAL B2174      46.815  35.615 -26.430  1.00  1.900          H  
ATOM  33310 1HG1 VAL B2174      49.042  36.454 -26.013  1.00  1.900          H  
ATOM  33311 2HG1 VAL B2174      48.053  36.587 -24.562  1.00  1.900          H  
ATOM  33312 3HG1 VAL B2174      49.280  35.309 -24.694  1.00  1.900          H  
ATOM  33313 1HG2 VAL B2174      48.689  34.603 -27.632  1.00  1.900          H  
ATOM  33314 2HG2 VAL B2174      48.842  33.387 -26.357  1.00  1.900          H  
ATOM  33315 3HG2 VAL B2174      47.400  33.414 -27.361  1.00  1.900          H  
ATOM  33316  N   SER B2175      46.574  35.048 -22.583  1.00  1.220          N  
ATOM  33317  CA  SER B2175      46.085  35.848 -21.453  1.00  1.300          C  
ATOM  33318  C   SER B2175      44.587  35.700 -21.169  1.00  1.350          C  
ATOM  33319  O   SER B2175      43.891  36.680 -20.890  1.00  1.420          O  
ATOM  33320  CB  SER B2175      46.428  37.315 -21.660  1.00  1.790          C  
ATOM  33321  OG  SER B2175      47.821  37.509 -21.739  1.00  1.790          O  
ATOM  33322  H   SER B2175      47.355  34.434 -22.413  1.00  1.460          H  
ATOM  33323  HA  SER B2175      46.617  35.514 -20.562  1.00  1.560          H  
ATOM  33324 1HB  SER B2175      45.953  37.681 -22.569  1.00  2.150          H  
ATOM  33325 2HB  SER B2175      46.028  37.898 -20.832  1.00  2.150          H  
ATOM  33326  HG  SER B2175      47.946  38.455 -21.829  1.00  2.150          H  
ATOM  33327  N   GLY B2176      44.109  34.462 -21.186  1.00  1.360          N  
ATOM  33328  CA  GLY B2176      42.716  34.150 -20.907  1.00  1.440          C  
ATOM  33329  C   GLY B2176      42.283  33.002 -21.787  1.00  1.560          C  
ATOM  33330  O   GLY B2176      43.054  32.542 -22.617  1.00  2.060          O  
ATOM  33331  H   GLY B2176      44.742  33.715 -21.429  1.00  1.630          H  
ATOM  33332 1HA  GLY B2176      42.596  33.885 -19.857  1.00  1.730          H  
ATOM  33333 2HA  GLY B2176      42.092  35.023 -21.102  1.00  1.730          H  
ATOM  33334  N   HIS B2177      41.089  32.491 -21.554  1.00  1.570          N  
ATOM  33335  CA  HIS B2177      40.537  31.388 -22.324  1.00  1.530          C  
ATOM  33336  C   HIS B2177      39.004  31.478 -22.137  1.00  1.440          C  
ATOM  33337  O   HIS B2177      38.560  31.899 -21.066  1.00  1.480          O  
ATOM  33338  CB  HIS B2177      41.197  30.067 -21.869  1.00  2.160          C  
ATOM  33339  CG  HIS B2177      41.000  29.739 -20.432  1.00  2.160          C  
ATOM  33340  ND1 HIS B2177      40.439  28.574 -20.015  1.00  2.160          N  
ATOM  33341  CD2 HIS B2177      41.265  30.449 -19.312  1.00  2.160          C  
ATOM  33342  CE1 HIS B2177      40.358  28.584 -18.691  1.00  2.160          C  
ATOM  33343  NE2 HIS B2177      40.840  29.715 -18.258  1.00  2.160          N  
ATOM  33344  H   HIS B2177      40.522  32.904 -20.825  1.00  1.880          H  
ATOM  33345  HA  HIS B2177      40.801  31.524 -23.363  1.00  1.840          H  
ATOM  33346 1HB  HIS B2177      40.800  29.243 -22.457  1.00  2.590          H  
ATOM  33347 2HB  HIS B2177      42.271  30.110 -22.065  1.00  2.590          H  
ATOM  33348  HD2 HIS B2177      41.709  31.432 -19.238  1.00  2.590          H  
ATOM  33349  HE1 HIS B2177      39.937  27.794 -18.066  1.00  2.590          H  
ATOM  33350  HE2 HIS B2177      40.879  30.032 -17.285  1.00  2.590          H  
ATOM  33351  N   PRO B2178      38.154  31.102 -23.127  1.00  1.410          N  
ATOM  33352  CA  PRO B2178      36.687  31.192 -23.073  1.00  1.370          C  
ATOM  33353  C   PRO B2178      36.037  30.599 -21.822  1.00  1.380          C  
ATOM  33354  O   PRO B2178      35.089  31.173 -21.270  1.00  1.560          O  
ATOM  33355  CB  PRO B2178      36.277  30.399 -24.322  1.00  2.060          C  
ATOM  33356  CG  PRO B2178      37.433  30.593 -25.281  1.00  2.060          C  
ATOM  33357  CD  PRO B2178      38.668  30.558 -24.398  1.00  2.060          C  
ATOM  33358  HA  PRO B2178      36.403  32.250 -23.179  1.00  1.640          H  
ATOM  33359 1HB  PRO B2178      36.084  29.350 -24.066  1.00  2.470          H  
ATOM  33360 2HB  PRO B2178      35.335  30.800 -24.721  1.00  2.470          H  
ATOM  33361 1HG  PRO B2178      37.440  29.798 -26.046  1.00  2.470          H  
ATOM  33362 2HG  PRO B2178      37.324  31.550 -25.825  1.00  2.470          H  
ATOM  33363 1HD  PRO B2178      39.051  29.540 -24.267  1.00  2.470          H  
ATOM  33364 2HD  PRO B2178      39.387  31.205 -24.859  1.00  2.470          H  
ATOM  33365  N   LEU B2179      36.617  29.521 -21.308  1.00  1.490          N  
ATOM  33366  CA  LEU B2179      36.118  28.824 -20.133  1.00  1.510          C  
ATOM  33367  C   LEU B2179      35.976  29.715 -18.922  1.00  1.460          C  
ATOM  33368  O   LEU B2179      35.179  29.411 -18.039  1.00  1.460          O  
ATOM  33369  CB  LEU B2179      36.996  27.645 -19.777  1.00  2.110          C  
ATOM  33370  CG  LEU B2179      37.064  26.515 -20.788  1.00  2.110          C  
ATOM  33371  CD1 LEU B2179      38.080  25.503 -20.318  1.00  2.110          C  
ATOM  33372  CD2 LEU B2179      35.710  25.884 -20.994  1.00  2.110          C  
ATOM  33373  H   LEU B2179      37.402  29.100 -21.787  1.00  1.790          H  
ATOM  33374  HA  LEU B2179      35.116  28.472 -20.361  1.00  1.810          H  
ATOM  33375 1HB  LEU B2179      37.962  28.009 -19.649  1.00  2.530          H  
ATOM  33376 2HB  LEU B2179      36.658  27.231 -18.827  1.00  2.530          H  
ATOM  33377  HG  LEU B2179      37.414  26.905 -21.706  1.00  2.530          H  
ATOM  33378 1HD1 LEU B2179      38.173  24.710 -21.053  1.00  2.530          H  
ATOM  33379 2HD1 LEU B2179      39.048  25.990 -20.196  1.00  2.530          H  
ATOM  33380 3HD1 LEU B2179      37.773  25.076 -19.360  1.00  2.530          H  
ATOM  33381 1HD2 LEU B2179      35.778  25.092 -21.704  1.00  2.530          H  
ATOM  33382 2HD2 LEU B2179      35.378  25.487 -20.075  1.00  2.530          H  
ATOM  33383 3HD2 LEU B2179      34.995  26.602 -21.361  1.00  2.530          H  
ATOM  33384  N   ASN B2180      36.750  30.800 -18.823  1.00  1.480          N  
ATOM  33385  CA  ASN B2180      36.655  31.636 -17.628  1.00  1.470          C  
ATOM  33386  C   ASN B2180      35.223  32.130 -17.408  1.00  1.440          C  
ATOM  33387  O   ASN B2180      34.824  32.411 -16.280  1.00  1.520          O  
ATOM  33388  CB  ASN B2180      37.619  32.803 -17.677  1.00  2.060          C  
ATOM  33389  CG  ASN B2180      39.061  32.413 -17.396  1.00  2.060          C  
ATOM  33390  OD1 ASN B2180      39.361  31.349 -16.804  1.00  2.060          O  
ATOM  33391  ND2 ASN B2180      39.967  33.282 -17.786  1.00  2.060          N  
ATOM  33392  H   ASN B2180      37.378  31.064 -19.591  1.00  1.780          H  
ATOM  33393  HA  ASN B2180      36.926  31.031 -16.769  1.00  1.760          H  
ATOM  33394 1HB  ASN B2180      37.574  33.254 -18.670  1.00  2.470          H  
ATOM  33395 2HB  ASN B2180      37.308  33.561 -16.959  1.00  2.470          H  
ATOM  33396 1HD2 ASN B2180      40.936  33.107 -17.615  1.00  2.470          H  
ATOM  33397 2HD2 ASN B2180      39.684  34.129 -18.238  1.00  2.470          H  
ATOM  33398  N   GLY B2181      34.434  32.254 -18.481  1.00  1.440          N  
ATOM  33399  CA  GLY B2181      33.061  32.723 -18.365  1.00  1.530          C  
ATOM  33400  C   GLY B2181      32.051  31.593 -18.113  1.00  1.560          C  
ATOM  33401  O   GLY B2181      30.848  31.848 -18.040  1.00  1.950          O  
ATOM  33402  H   GLY B2181      34.791  32.008 -19.410  1.00  1.730          H  
ATOM  33403 1HA  GLY B2181      32.998  33.453 -17.559  1.00  1.840          H  
ATOM  33404 2HA  GLY B2181      32.792  33.244 -19.281  1.00  1.840          H  
ATOM  33405  N   VAL B2182      32.524  30.342 -18.027  1.00  1.310          N  
ATOM  33406  CA  VAL B2182      31.656  29.190 -17.833  1.00  1.360          C  
ATOM  33407  C   VAL B2182      32.143  28.517 -16.558  1.00  1.420          C  
ATOM  33408  O   VAL B2182      31.438  27.699 -15.941  1.00  1.340          O  
ATOM  33409  CB  VAL B2182      31.759  28.210 -19.033  1.00  1.880          C  
ATOM  33410  CG1 VAL B2182      30.851  26.980 -18.806  1.00  1.880          C  
ATOM  33411  CG2 VAL B2182      31.416  28.935 -20.322  1.00  1.880          C  
ATOM  33412  H   VAL B2182      33.527  30.176 -18.057  1.00  1.570          H  
ATOM  33413  HA  VAL B2182      30.624  29.519 -17.705  1.00  1.630          H  
ATOM  33414  HB  VAL B2182      32.786  27.843 -19.100  1.00  2.260          H  
ATOM  33415 1HG1 VAL B2182      30.937  26.296 -19.632  1.00  2.260          H  
ATOM  33416 2HG1 VAL B2182      31.113  26.470 -17.920  1.00  2.260          H  
ATOM  33417 3HG1 VAL B2182      29.816  27.313 -18.727  1.00  2.260          H  
ATOM  33418 1HG2 VAL B2182      31.508  28.254 -21.163  1.00  2.260          H  
ATOM  33419 2HG2 VAL B2182      30.394  29.304 -20.261  1.00  2.260          H  
ATOM  33420 3HG2 VAL B2182      32.100  29.772 -20.463  1.00  2.260          H  
ATOM  33421  N   ALA B2183      33.327  28.973 -16.147  1.00  1.930          N  
ATOM  33422  CA  ALA B2183      34.118  28.453 -15.038  1.00  2.310          C  
ATOM  33423  C   ALA B2183      33.388  28.367 -13.722  1.00  2.050          C  
ATOM  33424  O   ALA B2183      33.692  27.484 -12.929  1.00  2.140          O  
ATOM  33425  CB  ALA B2183      35.349  29.295 -14.819  1.00  3.080          C  
ATOM  33426  H   ALA B2183      33.769  29.663 -16.764  1.00  2.320          H  
ATOM  33427  HA  ALA B2183      34.444  27.462 -15.312  1.00  2.770          H  
ATOM  33428 1HB  ALA B2183      35.947  28.859 -14.018  1.00  3.700          H  
ATOM  33429 2HB  ALA B2183      35.926  29.315 -15.720  1.00  3.700          H  
ATOM  33430 3HB  ALA B2183      35.059  30.312 -14.544  1.00  3.700          H  
ATOM  33431  N   HIS B2184      32.428  29.226 -13.424  1.00  2.130          N  
ATOM  33432  CA  HIS B2184      31.796  29.038 -12.130  1.00  2.500          C  
ATOM  33433  C   HIS B2184      31.113  27.672 -12.058  1.00  2.170          C  
ATOM  33434  O   HIS B2184      31.168  26.998 -11.015  1.00  2.360          O  
ATOM  33435  CB  HIS B2184      30.765  30.124 -11.856  1.00  3.350          C  
ATOM  33436  CG  HIS B2184      31.344  31.433 -11.514  1.00  3.350          C  
ATOM  33437  ND1 HIS B2184      31.785  32.330 -12.459  1.00  3.350          N  
ATOM  33438  CD2 HIS B2184      31.563  32.012 -10.312  1.00  3.350          C  
ATOM  33439  CE1 HIS B2184      32.253  33.407 -11.855  1.00  3.350          C  
ATOM  33440  NE2 HIS B2184      32.130  33.241 -10.551  1.00  3.350          N  
ATOM  33441  H   HIS B2184      32.163  29.995 -14.031  1.00  2.560          H  
ATOM  33442  HA  HIS B2184      32.550  29.077 -11.345  1.00  3.000          H  
ATOM  33443 1HB  HIS B2184      30.122  30.245 -12.727  1.00  4.020          H  
ATOM  33444 2HB  HIS B2184      30.146  29.810 -11.043  1.00  4.020          H  
ATOM  33445  HD2 HIS B2184      31.334  31.583  -9.337  1.00  4.020          H  
ATOM  33446  HE1 HIS B2184      32.671  34.284 -12.351  1.00  4.020          H  
ATOM  33447  HE2 HIS B2184      32.407  33.905  -9.842  1.00  4.020          H  
ATOM  33448  N   LEU B2185      30.481  27.243 -13.161  1.00  1.910          N  
ATOM  33449  CA  LEU B2185      29.790  25.973 -13.116  1.00  2.040          C  
ATOM  33450  C   LEU B2185      30.795  24.876 -13.269  1.00  1.620          C  
ATOM  33451  O   LEU B2185      30.719  23.888 -12.556  1.00  1.800          O  
ATOM  33452  CB  LEU B2185      28.722  25.828 -14.211  1.00  2.800          C  
ATOM  33453  CG  LEU B2185      27.469  26.750 -14.144  1.00  2.800          C  
ATOM  33454  CD1 LEU B2185      26.609  26.482 -15.390  1.00  2.800          C  
ATOM  33455  CD2 LEU B2185      26.650  26.468 -12.868  1.00  2.800          C  
ATOM  33456  H   LEU B2185      30.533  27.773 -14.031  1.00  2.290          H  
ATOM  33457  HA  LEU B2185      29.326  25.856 -12.142  1.00  2.450          H  
ATOM  33458 1HB  LEU B2185      29.207  26.005 -15.174  1.00  3.360          H  
ATOM  33459 2HB  LEU B2185      28.367  24.801 -14.201  1.00  3.360          H  
ATOM  33460  HG  LEU B2185      27.782  27.793 -14.151  1.00  3.360          H  
ATOM  33461 1HD1 LEU B2185      25.726  27.124 -15.376  1.00  3.360          H  
ATOM  33462 2HD1 LEU B2185      27.188  26.688 -16.291  1.00  3.360          H  
ATOM  33463 3HD1 LEU B2185      26.291  25.437 -15.389  1.00  3.360          H  
ATOM  33464 1HD2 LEU B2185      25.772  27.117 -12.850  1.00  3.360          H  
ATOM  33465 2HD2 LEU B2185      26.322  25.421 -12.865  1.00  3.360          H  
ATOM  33466 3HD2 LEU B2185      27.240  26.657 -11.988  1.00  3.360          H  
ATOM  33467  N   LEU B2186      31.789  25.068 -14.127  1.00  1.300          N  
ATOM  33468  CA  LEU B2186      32.778  24.019 -14.323  1.00  1.460          C  
ATOM  33469  C   LEU B2186      33.535  23.749 -13.028  1.00  1.300          C  
ATOM  33470  O   LEU B2186      33.863  22.610 -12.715  1.00  1.500          O  
ATOM  33471  CB  LEU B2186      33.728  24.395 -15.450  1.00  1.980          C  
ATOM  33472  CG  LEU B2186      33.100  24.406 -16.853  1.00  1.980          C  
ATOM  33473  CD1 LEU B2186      34.036  25.088 -17.800  1.00  1.980          C  
ATOM  33474  CD2 LEU B2186      32.842  22.955 -17.355  1.00  1.980          C  
ATOM  33475  H   LEU B2186      31.811  25.933 -14.674  1.00  1.560          H  
ATOM  33476  HA  LEU B2186      32.258  23.118 -14.603  1.00  1.750          H  
ATOM  33477 1HB  LEU B2186      34.126  25.357 -15.245  1.00  2.380          H  
ATOM  33478 2HB  LEU B2186      34.551  23.684 -15.454  1.00  2.380          H  
ATOM  33479  HG  LEU B2186      32.171  24.940 -16.818  1.00  2.380          H  
ATOM  33480 1HD1 LEU B2186      33.573  25.100 -18.785  1.00  2.380          H  
ATOM  33481 2HD1 LEU B2186      34.215  26.114 -17.473  1.00  2.380          H  
ATOM  33482 3HD1 LEU B2186      34.983  24.548 -17.841  1.00  2.380          H  
ATOM  33483 1HD2 LEU B2186      32.407  22.988 -18.357  1.00  2.380          H  
ATOM  33484 2HD2 LEU B2186      33.786  22.424 -17.388  1.00  2.380          H  
ATOM  33485 3HD2 LEU B2186      32.155  22.428 -16.696  1.00  2.380          H  
ATOM  33486  N   ALA B2187      33.824  24.775 -12.237  1.00  1.340          N  
ATOM  33487  CA  ALA B2187      34.514  24.511 -10.989  1.00  1.710          C  
ATOM  33488  C   ALA B2187      33.683  23.574 -10.107  1.00  1.520          C  
ATOM  33489  O   ALA B2187      34.224  22.627  -9.524  1.00  1.680          O  
ATOM  33490  CB  ALA B2187      34.778  25.813 -10.259  1.00  2.250          C  
ATOM  33491  H   ALA B2187      33.601  25.732 -12.508  1.00  1.610          H  
ATOM  33492  HA  ALA B2187      35.459  24.019 -11.217  1.00  2.050          H  
ATOM  33493 1HB  ALA B2187      35.306  25.612  -9.331  1.00  2.700          H  
ATOM  33494 2HB  ALA B2187      35.378  26.466 -10.893  1.00  2.700          H  
ATOM  33495 3HB  ALA B2187      33.825  26.302 -10.041  1.00  2.700          H  
ATOM  33496  N   ALA B2188      32.363  23.821 -10.048  1.00  1.530          N  
ATOM  33497  CA  ALA B2188      31.425  22.972  -9.316  1.00  1.890          C  
ATOM  33498  C   ALA B2188      31.222  21.578  -9.957  1.00  1.830          C  
ATOM  33499  O   ALA B2188      31.086  20.574  -9.255  1.00  2.230          O  
ATOM  33500  CB  ALA B2188      30.082  23.672  -9.229  1.00  2.500          C  
ATOM  33501  H   ALA B2188      32.004  24.672 -10.502  1.00  1.840          H  
ATOM  33502  HA  ALA B2188      31.819  22.827  -8.313  1.00  2.270          H  
ATOM  33503 1HB  ALA B2188      29.406  23.049  -8.661  1.00  3.000          H  
ATOM  33504 2HB  ALA B2188      30.205  24.638  -8.741  1.00  3.000          H  
ATOM  33505 3HB  ALA B2188      29.684  23.821 -10.230  1.00  3.000          H  
ATOM  33506  N   GLN B2189      31.179  21.544 -11.292  1.00  1.690          N  
ATOM  33507  CA  GLN B2189      30.893  20.359 -12.107  1.00  2.160          C  
ATOM  33508  C   GLN B2189      32.046  19.402 -12.415  1.00  1.980          C  
ATOM  33509  O   GLN B2189      31.803  18.220 -12.644  1.00  2.600          O  
ATOM  33510  CB  GLN B2189      30.343  20.794 -13.452  1.00  2.840          C  
ATOM  33511  CG  GLN B2189      28.961  21.448 -13.475  1.00  2.840          C  
ATOM  33512  CD  GLN B2189      28.621  21.942 -14.886  1.00  2.840          C  
ATOM  33513  OE1 GLN B2189      29.525  22.223 -15.689  1.00  2.840          O  
ATOM  33514  NE2 GLN B2189      27.338  22.034 -15.202  1.00  2.840          N  
ATOM  33515  H   GLN B2189      31.293  22.431 -11.771  1.00  2.030          H  
ATOM  33516  HA  GLN B2189      30.128  19.788 -11.584  1.00  2.590          H  
ATOM  33517 1HB  GLN B2189      31.031  21.478 -13.893  1.00  3.400          H  
ATOM  33518 2HB  GLN B2189      30.328  19.944 -14.066  1.00  3.400          H  
ATOM  33519 1HG  GLN B2189      28.219  20.703 -13.193  1.00  3.400          H  
ATOM  33520 2HG  GLN B2189      28.919  22.283 -12.784  1.00  3.400          H  
ATOM  33521 1HE2 GLN B2189      27.053  22.328 -16.124  1.00  3.400          H  
ATOM  33522 2HE2 GLN B2189      26.602  21.801 -14.521  1.00  3.400          H  
ATOM  33523  N   VAL B2190      33.265  19.913 -12.530  1.00  1.820          N  
ATOM  33524  CA  VAL B2190      34.432  19.105 -12.853  1.00  2.010          C  
ATOM  33525  C   VAL B2190      35.025  18.499 -11.589  1.00  1.680          C  
ATOM  33526  O   VAL B2190      35.352  19.206 -10.638  1.00  2.140          O  
ATOM  33527  CB  VAL B2190      35.474  19.956 -13.610  1.00  2.740          C  
ATOM  33528  CG1 VAL B2190      36.771  19.142 -13.877  1.00  2.740          C  
ATOM  33529  CG2 VAL B2190      34.829  20.423 -14.928  1.00  2.740          C  
ATOM  33530  H   VAL B2190      33.393  20.910 -12.392  1.00  2.180          H  
ATOM  33531  HA  VAL B2190      34.112  18.297 -13.506  1.00  2.410          H  
ATOM  33532  HB  VAL B2190      35.745  20.827 -13.007  1.00  3.290          H  
ATOM  33533 1HG1 VAL B2190      37.485  19.764 -14.419  1.00  3.290          H  
ATOM  33534 2HG1 VAL B2190      37.220  18.831 -12.931  1.00  3.290          H  
ATOM  33535 3HG1 VAL B2190      36.546  18.272 -14.455  1.00  3.290          H  
ATOM  33536 1HG2 VAL B2190      35.533  21.040 -15.489  1.00  3.290          H  
ATOM  33537 2HG2 VAL B2190      34.556  19.554 -15.491  1.00  3.290          H  
ATOM  33538 3HG2 VAL B2190      33.933  21.002 -14.714  1.00  3.290          H  
ATOM  33539  N   ASP B2191      35.185  17.177 -11.591  1.00  1.550          N  
ATOM  33540  CA  ASP B2191      35.666  16.495 -10.393  1.00  1.550          C  
ATOM  33541  C   ASP B2191      37.160  16.243 -10.351  1.00  1.550          C  
ATOM  33542  O   ASP B2191      37.782  16.329  -9.295  1.00  1.820          O  
ATOM  33543  CB  ASP B2191      35.047  15.102 -10.299  1.00  2.170          C  
ATOM  33544  CG  ASP B2191      33.572  15.091 -10.214  1.00  2.170          C  
ATOM  33545  OD1 ASP B2191      32.971  15.694  -9.316  1.00  2.170          O  
ATOM  33546  OD2 ASP B2191      33.007  14.442 -11.094  1.00  2.170          O  
ATOM  33547  H   ASP B2191      34.928  16.668 -12.442  1.00  1.860          H  
ATOM  33548  HA  ASP B2191      35.391  17.092  -9.523  1.00  1.860          H  
ATOM  33549 1HB  ASP B2191      35.347  14.519 -11.168  1.00  2.600          H  
ATOM  33550 2HB  ASP B2191      35.451  14.597  -9.420  1.00  2.600          H  
ATOM  33551  N   THR B2192      37.740  15.890 -11.486  1.00  1.590          N  
ATOM  33552  CA  THR B2192      39.129  15.475 -11.466  1.00  1.690          C  
ATOM  33553  C   THR B2192      39.979  16.246 -12.450  1.00  1.650          C  
ATOM  33554  O   THR B2192      39.658  16.348 -13.633  1.00  1.760          O  
ATOM  33555  CB  THR B2192      39.213  13.957 -11.736  1.00  2.330          C  
ATOM  33556  OG1 THR B2192      38.464  13.254 -10.737  1.00  2.330          O  
ATOM  33557  CG2 THR B2192      40.645  13.486 -11.668  1.00  2.330          C  
ATOM  33558  H   THR B2192      37.206  15.872 -12.343  1.00  1.910          H  
ATOM  33559  HA  THR B2192      39.535  15.660 -10.473  1.00  2.030          H  
ATOM  33560  HB  THR B2192      38.797  13.743 -12.706  1.00  2.790          H  
ATOM  33561  HG1 THR B2192      37.536  13.459 -10.843  1.00  2.790          H  
ATOM  33562 1HG2 THR B2192      40.681  12.413 -11.851  1.00  2.790          H  
ATOM  33563 2HG2 THR B2192      41.231  13.996 -12.410  1.00  2.790          H  
ATOM  33564 3HG2 THR B2192      41.048  13.697 -10.682  1.00  2.790          H  
ATOM  33565  N   ALA B2193      41.103  16.748 -11.960  1.00  1.710          N  
ATOM  33566  CA  ALA B2193      42.021  17.487 -12.807  1.00  1.470          C  
ATOM  33567  C   ALA B2193      42.384  16.621 -13.990  1.00  1.410          C  
ATOM  33568  O   ALA B2193      42.767  15.457 -13.818  1.00  1.540          O  
ATOM  33569  CB  ALA B2193      43.266  17.868 -12.023  1.00  2.150          C  
ATOM  33570  H   ALA B2193      41.285  16.623 -10.973  1.00  2.050          H  
ATOM  33571  HA  ALA B2193      41.518  18.383 -13.172  1.00  1.760          H  
ATOM  33572 1HB  ALA B2193      43.945  18.424 -12.648  1.00  2.580          H  
ATOM  33573 2HB  ALA B2193      42.978  18.487 -11.174  1.00  2.580          H  
ATOM  33574 3HB  ALA B2193      43.760  16.968 -11.664  1.00  2.580          H  
ATOM  33575  N   ILE B2194      42.384  17.193 -15.185  1.00  1.310          N  
ATOM  33576  CA  ILE B2194      42.711  16.334 -16.286  1.00  1.330          C  
ATOM  33577  C   ILE B2194      44.138  15.742 -16.249  1.00  1.380          C  
ATOM  33578  O   ILE B2194      44.304  14.623 -16.740  1.00  1.470          O  
ATOM  33579  CB  ILE B2194      42.333  16.980 -17.646  1.00  1.850          C  
ATOM  33580  CG1 ILE B2194      42.383  15.947 -18.763  1.00  1.850          C  
ATOM  33581  CG2 ILE B2194      43.206  18.133 -18.040  1.00  1.850          C  
ATOM  33582  CD1 ILE B2194      41.405  14.816 -18.613  1.00  1.850          C  
ATOM  33583  H   ILE B2194      42.087  18.153 -15.311  1.00  1.570          H  
ATOM  33584  HA  ILE B2194      42.044  15.500 -16.173  1.00  1.600          H  
ATOM  33585  HB  ILE B2194      41.304  17.341 -17.573  1.00  2.220          H  
ATOM  33586 1HG1 ILE B2194      42.157  16.464 -19.693  1.00  2.220          H  
ATOM  33587 2HG1 ILE B2194      43.380  15.537 -18.845  1.00  2.220          H  
ATOM  33588 1HG2 ILE B2194      42.844  18.521 -18.984  1.00  2.220          H  
ATOM  33589 2HG2 ILE B2194      43.162  18.917 -17.293  1.00  2.220          H  
ATOM  33590 3HG2 ILE B2194      44.231  17.800 -18.168  1.00  2.220          H  
ATOM  33591 1HD1 ILE B2194      41.491  14.195 -19.409  1.00  2.220          H  
ATOM  33592 2HD1 ILE B2194      41.597  14.255 -17.766  1.00  2.220          H  
ATOM  33593 3HD1 ILE B2194      40.419  15.187 -18.567  1.00  2.220          H  
ATOM  33594  N   PRO B2195      45.219  16.420 -15.759  1.00  1.380          N  
ATOM  33595  CA  PRO B2195      46.508  15.778 -15.643  1.00  1.450          C  
ATOM  33596  C   PRO B2195      46.498  14.591 -14.677  1.00  1.530          C  
ATOM  33597  O   PRO B2195      47.363  13.730 -14.774  1.00  1.660          O  
ATOM  33598  CB  PRO B2195      47.427  16.910 -15.156  1.00  2.170          C  
ATOM  33599  CG  PRO B2195      46.507  17.942 -14.555  1.00  2.170          C  
ATOM  33600  CD  PRO B2195      45.269  17.883 -15.414  1.00  2.170          C  
ATOM  33601  HA  PRO B2195      46.821  15.448 -16.642  1.00  1.740          H  
ATOM  33602 1HB  PRO B2195      48.154  16.510 -14.428  1.00  2.610          H  
ATOM  33603 2HB  PRO B2195      48.012  17.307 -16.001  1.00  2.610          H  
ATOM  33604 1HG  PRO B2195      46.311  17.712 -13.497  1.00  2.610          H  
ATOM  33605 2HG  PRO B2195      46.991  18.935 -14.576  1.00  2.610          H  
ATOM  33606 1HD  PRO B2195      44.485  18.269 -14.833  1.00  2.610          H  
ATOM  33607 2HD  PRO B2195      45.442  18.480 -16.318  1.00  2.610          H  
ATOM  33608  N   ALA B2196      45.554  14.542 -13.719  1.00  1.520          N  
ATOM  33609  CA  ALA B2196      45.474  13.410 -12.804  1.00  1.660          C  
ATOM  33610  C   ALA B2196      45.045  12.187 -13.608  1.00  1.740          C  
ATOM  33611  O   ALA B2196      45.649  11.108 -13.564  1.00  1.960          O  
ATOM  33612  CB  ALA B2196      44.507  13.709 -11.673  1.00  2.270          C  
ATOM  33613  H   ALA B2196      44.823  15.246 -13.633  1.00  1.820          H  
ATOM  33614  HA  ALA B2196      46.465  13.220 -12.391  1.00  1.990          H  
ATOM  33615 1HB  ALA B2196      44.462  12.854 -11.000  1.00  2.720          H  
ATOM  33616 2HB  ALA B2196      44.849  14.584 -11.127  1.00  2.720          H  
ATOM  33617 3HB  ALA B2196      43.530  13.899 -12.077  1.00  2.720          H  
ATOM  33618  N   ILE B2197      44.021  12.406 -14.423  1.00  1.650          N  
ATOM  33619  CA  ILE B2197      43.436  11.367 -15.262  1.00  1.780          C  
ATOM  33620  C   ILE B2197      44.464  10.792 -16.202  1.00  1.870          C  
ATOM  33621  O   ILE B2197      44.553   9.579 -16.382  1.00  2.120          O  
ATOM  33622  CB  ILE B2197      42.259  11.943 -16.048  1.00  2.440          C  
ATOM  33623  CG1 ILE B2197      41.139  12.222 -15.061  1.00  2.440          C  
ATOM  33624  CG2 ILE B2197      41.837  11.032 -17.218  1.00  2.440          C  
ATOM  33625  CD1 ILE B2197      40.043  13.064 -15.579  1.00  2.440          C  
ATOM  33626  H   ILE B2197      43.608  13.348 -14.402  1.00  1.980          H  
ATOM  33627  HA  ILE B2197      43.073  10.570 -14.618  1.00  2.140          H  
ATOM  33628  HB  ILE B2197      42.566  12.887 -16.434  1.00  2.930          H  
ATOM  33629 1HG1 ILE B2197      40.717  11.270 -14.750  1.00  2.930          H  
ATOM  33630 2HG1 ILE B2197      41.558  12.705 -14.205  1.00  2.930          H  
ATOM  33631 1HG2 ILE B2197      41.013  11.472 -17.768  1.00  2.930          H  
ATOM  33632 2HG2 ILE B2197      42.664  10.882 -17.912  1.00  2.930          H  
ATOM  33633 3HG2 ILE B2197      41.544  10.094 -16.815  1.00  2.930          H  
ATOM  33634 1HD1 ILE B2197      39.303  13.199 -14.812  1.00  2.930          H  
ATOM  33635 2HD1 ILE B2197      40.418  14.030 -15.856  1.00  2.930          H  
ATOM  33636 3HD1 ILE B2197      39.587  12.600 -16.437  1.00  2.930          H  
ATOM  33637  N   LEU B2198      45.249  11.676 -16.784  1.00  1.820          N  
ATOM  33638  CA  LEU B2198      46.276  11.304 -17.731  1.00  2.050          C  
ATOM  33639  C   LEU B2198      47.576  10.780 -17.133  1.00  2.210          C  
ATOM  33640  O   LEU B2198      48.484  10.435 -17.896  1.00  2.640          O  
ATOM  33641  CB  LEU B2198      46.622  12.542 -18.555  1.00  2.780          C  
ATOM  33642  CG  LEU B2198      45.542  13.087 -19.480  1.00  2.780          C  
ATOM  33643  CD1 LEU B2198      45.975  14.427 -20.021  1.00  2.780          C  
ATOM  33644  CD2 LEU B2198      45.351  12.120 -20.620  1.00  2.780          C  
ATOM  33645  H   LEU B2198      45.088  12.671 -16.588  1.00  2.180          H  
ATOM  33646  HA  LEU B2198      45.872  10.521 -18.359  1.00  2.460          H  
ATOM  33647 1HB  LEU B2198      46.888  13.334 -17.858  1.00  3.330          H  
ATOM  33648 2HB  LEU B2198      47.496  12.316 -19.160  1.00  3.330          H  
ATOM  33649  HG  LEU B2198      44.603  13.225 -18.941  1.00  3.330          H  
ATOM  33650 1HD1 LEU B2198      45.204  14.809 -20.691  1.00  3.330          H  
ATOM  33651 2HD1 LEU B2198      46.111  15.126 -19.197  1.00  3.330          H  
ATOM  33652 3HD1 LEU B2198      46.908  14.320 -20.570  1.00  3.330          H  
ATOM  33653 1HD2 LEU B2198      44.639  12.508 -21.295  1.00  3.330          H  
ATOM  33654 2HD2 LEU B2198      46.290  11.989 -21.155  1.00  3.330          H  
ATOM  33655 3HD2 LEU B2198      45.006  11.167 -20.259  1.00  3.330          H  
ATOM  33656  N   ASP B2199      47.726  10.782 -15.802  1.00  2.020          N  
ATOM  33657  CA  ASP B2199      48.984  10.329 -15.217  1.00  2.220          C  
ATOM  33658  C   ASP B2199      48.792   9.077 -14.334  1.00  2.430          C  
ATOM  33659  O   ASP B2199      49.756   8.352 -14.074  1.00  2.690          O  
ATOM  33660  CB  ASP B2199      49.662  11.495 -14.469  1.00  3.030          C  
ATOM  33661  CG  ASP B2199      51.217  11.362 -14.267  1.00  3.030          C  
ATOM  33662  OD1 ASP B2199      51.897  10.979 -15.196  1.00  3.030          O  
ATOM  33663  OD2 ASP B2199      51.697  11.708 -13.210  1.00  3.030          O  
ATOM  33664  H   ASP B2199      46.959  11.053 -15.187  1.00  2.420          H  
ATOM  33665  HA  ASP B2199      49.652  10.048 -16.027  1.00  2.660          H  
ATOM  33666 1HB  ASP B2199      49.477  12.416 -15.019  1.00  3.630          H  
ATOM  33667 2HB  ASP B2199      49.185  11.611 -13.491  1.00  3.630          H  
ATOM  33668  N   GLY B2200      47.550   8.789 -13.895  1.00  2.550          N  
ATOM  33669  CA  GLY B2200      47.337   7.624 -13.036  1.00  2.880          C  
ATOM  33670  C   GLY B2200      47.324   6.363 -13.914  1.00  2.910          C  
ATOM  33671  O   GLY B2200      47.502   6.481 -15.126  1.00  3.440          O  
ATOM  33672  H   GLY B2200      46.775   9.423 -14.084  1.00  3.060          H  
ATOM  33673 1HA  GLY B2200      48.152   7.585 -12.319  1.00  3.460          H  
ATOM  33674 2HA  GLY B2200      46.407   7.734 -12.483  1.00  3.460          H  
ATOM  33675  N   ASP B2201      47.141   5.134 -13.369  1.00  2.810          N  
ATOM  33676  CA  ASP B2201      46.823   4.699 -11.993  1.00  2.880          C  
ATOM  33677  C   ASP B2201      45.470   5.214 -11.477  1.00  2.590          C  
ATOM  33678  O   ASP B2201      45.300   5.652 -10.331  1.00  2.860          O  
ATOM  33679  CB  ASP B2201      47.956   5.019 -11.018  1.00  4.000          C  
ATOM  33680  CG  ASP B2201      49.292   4.389 -11.431  1.00  4.000          C  
ATOM  33681  OD1 ASP B2201      49.281   3.277 -11.924  1.00  4.000          O  
ATOM  33682  OD2 ASP B2201      50.321   5.038 -11.264  1.00  4.000          O  
ATOM  33683  H   ASP B2201      47.231   4.371 -14.023  1.00  3.370          H  
ATOM  33684  HA  ASP B2201      46.748   3.613 -12.008  1.00  3.460          H  
ATOM  33685 1HB  ASP B2201      48.064   6.062 -10.830  1.00  4.800          H  
ATOM  33686 2HB  ASP B2201      47.702   4.567 -10.064  1.00  4.800          H  
ATOM  33687  N   VAL B2202      44.489   5.136 -12.364  1.00  2.590          N  
ATOM  33688  CA  VAL B2202      43.106   5.483 -12.071  1.00  2.680          C  
ATOM  33689  C   VAL B2202      42.332   4.167 -11.863  1.00  2.730          C  
ATOM  33690  O   VAL B2202      42.471   3.270 -12.694  1.00  3.160          O  
ATOM  33691  CB  VAL B2202      42.496   6.309 -13.215  1.00  3.720          C  
ATOM  33692  CG1 VAL B2202      41.044   6.597 -12.912  1.00  3.720          C  
ATOM  33693  CG2 VAL B2202      43.298   7.612 -13.370  1.00  3.720          C  
ATOM  33694  H   VAL B2202      44.714   4.782 -13.286  1.00  3.110          H  
ATOM  33695  HA  VAL B2202      43.102   6.107 -11.188  1.00  3.220          H  
ATOM  33696  HB  VAL B2202      42.537   5.740 -14.142  1.00  4.460          H  
ATOM  33697 1HG1 VAL B2202      40.620   7.165 -13.702  1.00  4.460          H  
ATOM  33698 2HG1 VAL B2202      40.497   5.658 -12.823  1.00  4.460          H  
ATOM  33699 3HG1 VAL B2202      40.962   7.164 -11.993  1.00  4.460          H  
ATOM  33700 1HG2 VAL B2202      42.883   8.209 -14.171  1.00  4.460          H  
ATOM  33701 2HG2 VAL B2202      43.256   8.179 -12.445  1.00  4.460          H  
ATOM  33702 3HG2 VAL B2202      44.328   7.380 -13.606  1.00  4.460          H  
ATOM  33703  N   PRO B2203      41.548   3.991 -10.779  1.00  2.790          N  
ATOM  33704  CA  PRO B2203      40.791   2.780 -10.470  1.00  2.860          C  
ATOM  33705  C   PRO B2203      39.863   2.316 -11.598  1.00  2.590          C  
ATOM  33706  O   PRO B2203      39.301   3.132 -12.334  1.00  2.640          O  
ATOM  33707  CB  PRO B2203      39.969   3.206  -9.245  1.00  4.290          C  
ATOM  33708  CG  PRO B2203      40.798   4.276  -8.587  1.00  4.290          C  
ATOM  33709  CD  PRO B2203      41.445   5.034  -9.722  1.00  4.290          C  
ATOM  33710  HA  PRO B2203      41.494   1.981 -10.208  1.00  3.430          H  
ATOM  33711 1HB  PRO B2203      38.983   3.559  -9.557  1.00  5.150          H  
ATOM  33712 2HB  PRO B2203      39.796   2.337  -8.589  1.00  5.150          H  
ATOM  33713 1HG  PRO B2203      40.160   4.916  -7.954  1.00  5.150          H  
ATOM  33714 2HG  PRO B2203      41.543   3.814  -7.918  1.00  5.150          H  
ATOM  33715 1HD  PRO B2203      40.813   5.875 -10.039  1.00  5.150          H  
ATOM  33716 2HD  PRO B2203      42.436   5.349  -9.363  1.00  5.150          H  
ATOM  33717  N   ASN B2204      39.738   0.993 -11.719  1.00  2.770          N  
ATOM  33718  CA  ASN B2204      38.941   0.343 -12.756  1.00  2.700          C  
ATOM  33719  C   ASN B2204      37.502   0.829 -12.811  1.00  2.600          C  
ATOM  33720  O   ASN B2204      36.787   0.806 -11.808  1.00  3.300          O  
ATOM  33721  CB  ASN B2204      38.957  -1.166 -12.592  1.00  3.810          C  
ATOM  33722  CG  ASN B2204      38.285  -1.857 -13.756  1.00  3.810          C  
ATOM  33723  OD1 ASN B2204      38.437  -1.396 -14.895  1.00  3.810          O  
ATOM  33724  ND2 ASN B2204      37.566  -2.923 -13.502  1.00  3.810          N  
ATOM  33725  H   ASN B2204      40.241   0.407 -11.071  1.00  3.320          H  
ATOM  33726  HA  ASN B2204      39.392   0.580 -13.722  1.00  3.240          H  
ATOM  33727 1HB  ASN B2204      39.984  -1.520 -12.511  1.00  4.570          H  
ATOM  33728 2HB  ASN B2204      38.435  -1.441 -11.676  1.00  4.570          H  
ATOM  33729 1HD2 ASN B2204      37.096  -3.404 -14.251  1.00  4.570          H  
ATOM  33730 2HD2 ASN B2204      37.473  -3.266 -12.569  1.00  4.570          H  
ATOM  33731  N   ASP B2205      37.116   1.294 -14.000  1.00  2.260          N  
ATOM  33732  CA  ASP B2205      35.803   1.841 -14.327  1.00  2.510          C  
ATOM  33733  C   ASP B2205      35.481   3.160 -13.630  1.00  2.170          C  
ATOM  33734  O   ASP B2205      34.348   3.655 -13.709  1.00  2.520          O  
ATOM  33735  CB  ASP B2205      34.673   0.827 -14.052  1.00  3.410          C  
ATOM  33736  CG  ASP B2205      34.667  -0.386 -15.014  1.00  3.410          C  
ATOM  33737  OD1 ASP B2205      34.911  -0.199 -16.202  1.00  3.410          O  
ATOM  33738  OD2 ASP B2205      34.381  -1.466 -14.580  1.00  3.410          O  
ATOM  33739  H   ASP B2205      37.797   1.259 -14.752  1.00  2.710          H  
ATOM  33740  HA  ASP B2205      35.798   2.034 -15.394  1.00  3.010          H  
ATOM  33741 1HB  ASP B2205      34.737   0.457 -13.029  1.00  4.100          H  
ATOM  33742 2HB  ASP B2205      33.708   1.331 -14.134  1.00  4.100          H  
ATOM  33743  N   ALA B2206      36.481   3.801 -13.018  1.00  1.870          N  
ATOM  33744  CA  ALA B2206      36.225   5.078 -12.382  1.00  1.910          C  
ATOM  33745  C   ALA B2206      35.664   6.069 -13.380  1.00  1.720          C  
ATOM  33746  O   ALA B2206      36.174   6.211 -14.503  1.00  1.750          O  
ATOM  33747  CB  ALA B2206      37.502   5.641 -11.787  1.00  2.660          C  
ATOM  33748  H   ALA B2206      37.420   3.391 -12.954  1.00  2.240          H  
ATOM  33749  HA  ALA B2206      35.489   4.925 -11.594  1.00  2.290          H  
ATOM  33750 1HB  ALA B2206      37.294   6.594 -11.301  1.00  3.190          H  
ATOM  33751 2HB  ALA B2206      37.900   4.944 -11.064  1.00  3.190          H  
ATOM  33752 3HB  ALA B2206      38.217   5.785 -12.582  1.00  3.190          H  
ATOM  33753  N   GLN B2207      34.634   6.783 -12.933  1.00  1.730          N  
ATOM  33754  CA  GLN B2207      33.983   7.804 -13.730  1.00  1.650          C  
ATOM  33755  C   GLN B2207      34.416   9.153 -13.225  1.00  1.530          C  
ATOM  33756  O   GLN B2207      34.561   9.347 -12.014  1.00  1.550          O  
ATOM  33757  CB  GLN B2207      32.458   7.714 -13.590  1.00  2.340          C  
ATOM  33758  CG  GLN B2207      31.847   6.389 -13.971  1.00  2.340          C  
ATOM  33759  CD  GLN B2207      31.878   6.080 -15.445  1.00  2.340          C  
ATOM  33760  OE1 GLN B2207      31.332   6.818 -16.294  1.00  2.340          O  
ATOM  33761  NE2 GLN B2207      32.517   4.969 -15.773  1.00  2.340          N  
ATOM  33762  H   GLN B2207      34.292   6.601 -12.002  1.00  2.080          H  
ATOM  33763  HA  GLN B2207      34.279   7.701 -14.771  1.00  1.980          H  
ATOM  33764 1HB  GLN B2207      32.179   7.921 -12.560  1.00  2.810          H  
ATOM  33765 2HB  GLN B2207      31.997   8.485 -14.213  1.00  2.810          H  
ATOM  33766 1HG  GLN B2207      32.399   5.601 -13.464  1.00  2.810          H  
ATOM  33767 2HG  GLN B2207      30.803   6.377 -13.647  1.00  2.810          H  
ATOM  33768 1HE2 GLN B2207      32.553   4.692 -16.721  1.00  2.810          H  
ATOM  33769 2HE2 GLN B2207      32.981   4.398 -15.048  1.00  2.810          H  
ATOM  33770  N   VAL B2208      34.594  10.082 -14.138  1.00  1.470          N  
ATOM  33771  CA  VAL B2208      34.916  11.446 -13.784  1.00  1.420          C  
ATOM  33772  C   VAL B2208      34.100  12.433 -14.604  1.00  1.360          C  
ATOM  33773  O   VAL B2208      33.871  12.210 -15.799  1.00  1.410          O  
ATOM  33774  CB  VAL B2208      36.432  11.697 -14.037  1.00  2.010          C  
ATOM  33775  CG1 VAL B2208      37.310  10.861 -13.098  1.00  2.010          C  
ATOM  33776  CG2 VAL B2208      36.771  11.299 -15.476  1.00  2.010          C  
ATOM  33777  H   VAL B2208      34.464   9.820 -15.121  1.00  1.760          H  
ATOM  33778  HA  VAL B2208      34.693  11.599 -12.726  1.00  1.700          H  
ATOM  33779  HB  VAL B2208      36.654  12.752 -13.866  1.00  2.410          H  
ATOM  33780 1HG1 VAL B2208      38.361  11.065 -13.302  1.00  2.410          H  
ATOM  33781 2HG1 VAL B2208      37.084  11.122 -12.065  1.00  2.410          H  
ATOM  33782 3HG1 VAL B2208      37.119   9.803 -13.252  1.00  2.410          H  
ATOM  33783 1HG2 VAL B2208      37.805  11.458 -15.657  1.00  2.410          H  
ATOM  33784 2HG2 VAL B2208      36.552  10.242 -15.626  1.00  2.410          H  
ATOM  33785 3HG2 VAL B2208      36.198  11.880 -16.184  1.00  2.410          H  
ATOM  33786  N   ARG B2209      33.706  13.562 -14.012  1.00  1.320          N  
ATOM  33787  CA  ARG B2209      33.119  14.594 -14.853  1.00  1.280          C  
ATOM  33788  C   ARG B2209      34.232  15.575 -15.234  1.00  1.210          C  
ATOM  33789  O   ARG B2209      34.867  16.177 -14.357  1.00  1.250          O  
ATOM  33790  CB  ARG B2209      31.965  15.281 -14.160  1.00  1.810          C  
ATOM  33791  CG  ARG B2209      30.789  14.357 -13.858  1.00  1.810          C  
ATOM  33792  CD  ARG B2209      29.727  15.055 -13.107  1.00  1.810          C  
ATOM  33793  NE  ARG B2209      30.195  15.461 -11.793  1.00  1.810          N  
ATOM  33794  CZ  ARG B2209      29.533  16.267 -10.935  1.00  1.810          C  
ATOM  33795  NH1 ARG B2209      28.333  16.753 -11.239  1.00  1.810          N  
ATOM  33796  NH2 ARG B2209      30.103  16.569  -9.786  1.00  1.810          N  
ATOM  33797  H   ARG B2209      33.782  13.723 -12.994  1.00  1.580          H  
ATOM  33798  HA  ARG B2209      32.730  14.141 -15.759  1.00  1.540          H  
ATOM  33799 1HB  ARG B2209      32.307  15.732 -13.230  1.00  2.170          H  
ATOM  33800 2HB  ARG B2209      31.584  16.068 -14.784  1.00  2.170          H  
ATOM  33801 1HG  ARG B2209      30.372  13.983 -14.791  1.00  2.170          H  
ATOM  33802 2HG  ARG B2209      31.139  13.520 -13.251  1.00  2.170          H  
ATOM  33803 1HD  ARG B2209      29.430  15.941 -13.654  1.00  2.170          H  
ATOM  33804 2HD  ARG B2209      28.875  14.390 -12.982  1.00  2.170          H  
ATOM  33805  HE  ARG B2209      31.130  15.109 -11.493  1.00  2.170          H  
ATOM  33806 1HH1 ARG B2209      27.898  16.521 -12.119  1.00  2.170          H  
ATOM  33807 2HH1 ARG B2209      27.854  17.357 -10.586  1.00  2.170          H  
ATOM  33808 1HH2 ARG B2209      31.053  16.193  -9.580  1.00  2.170          H  
ATOM  33809 2HH2 ARG B2209      29.646  17.174  -9.127  1.00  2.170          H  
ATOM  33810  N   VAL B2210      34.510  15.692 -16.536  1.00  1.140          N  
ATOM  33811  CA  VAL B2210      35.555  16.593 -17.033  1.00  1.080          C  
ATOM  33812  C   VAL B2210      35.043  17.513 -18.120  1.00  1.070          C  
ATOM  33813  O   VAL B2210      34.570  17.044 -19.147  1.00  1.110          O  
ATOM  33814  CB  VAL B2210      36.736  15.815 -17.628  1.00  1.540          C  
ATOM  33815  CG1 VAL B2210      37.800  16.791 -18.163  1.00  1.540          C  
ATOM  33816  CG2 VAL B2210      37.333  14.914 -16.588  1.00  1.540          C  
ATOM  33817  H   VAL B2210      33.959  15.125 -17.193  1.00  1.370          H  
ATOM  33818  HA  VAL B2210      35.911  17.196 -16.211  1.00  1.300          H  
ATOM  33819  HB  VAL B2210      36.378  15.228 -18.469  1.00  1.840          H  
ATOM  33820 1HG1 VAL B2210      38.592  16.241 -18.593  1.00  1.840          H  
ATOM  33821 2HG1 VAL B2210      37.391  17.444 -18.927  1.00  1.840          H  
ATOM  33822 3HG1 VAL B2210      38.182  17.402 -17.342  1.00  1.840          H  
ATOM  33823 1HG2 VAL B2210      38.145  14.376 -17.042  1.00  1.840          H  
ATOM  33824 2HG2 VAL B2210      37.702  15.509 -15.747  1.00  1.840          H  
ATOM  33825 3HG2 VAL B2210      36.588  14.216 -16.234  1.00  1.840          H  
ATOM  33826  N   GLY B2211      35.179  18.813 -17.947  1.00  1.100          N  
ATOM  33827  CA  GLY B2211      34.700  19.704 -18.980  1.00  1.090          C  
ATOM  33828  C   GLY B2211      35.826  20.399 -19.692  1.00  0.990          C  
ATOM  33829  O   GLY B2211      37.002  20.135 -19.441  1.00  0.960          O  
ATOM  33830  H   GLY B2211      35.603  19.179 -17.107  1.00  1.320          H  
ATOM  33831 1HA  GLY B2211      34.137  19.138 -19.716  1.00  1.310          H  
ATOM  33832 2HA  GLY B2211      34.018  20.434 -18.554  1.00  1.310          H  
ATOM  33833  N   GLY B2212      35.446  21.321 -20.559  1.00  1.030          N  
ATOM  33834  CA  GLY B2212      36.412  22.072 -21.344  1.00  1.000          C  
ATOM  33835  C   GLY B2212      35.857  22.443 -22.716  1.00  1.060          C  
ATOM  33836  O   GLY B2212      34.642  22.403 -22.951  1.00  1.070          O  
ATOM  33837  H   GLY B2212      34.439  21.435 -20.702  1.00  1.240          H  
ATOM  33838 1HA  GLY B2212      36.700  22.967 -20.799  1.00  1.200          H  
ATOM  33839 2HA  GLY B2212      37.318  21.481 -21.467  1.00  1.200          H  
ATOM  33840  N   ILE B2213      36.760  22.819 -23.616  1.00  1.100          N  
ATOM  33841  CA  ILE B2213      36.389  23.267 -24.961  1.00  1.200          C  
ATOM  33842  C   ILE B2213      36.675  22.203 -26.010  1.00  1.220          C  
ATOM  33843  O   ILE B2213      37.825  21.800 -26.190  1.00  1.210          O  
ATOM  33844  CB  ILE B2213      37.198  24.519 -25.391  1.00  1.640          C  
ATOM  33845  CG1 ILE B2213      36.964  25.647 -24.402  1.00  1.640          C  
ATOM  33846  CG2 ILE B2213      36.766  24.945 -26.835  1.00  1.640          C  
ATOM  33847  CD1 ILE B2213      37.861  26.853 -24.540  1.00  1.640          C  
ATOM  33848  H   ILE B2213      37.742  22.792 -23.320  1.00  1.320          H  
ATOM  33849  HA  ILE B2213      35.325  23.498 -24.979  1.00  1.440          H  
ATOM  33850  HB  ILE B2213      38.263  24.286 -25.379  1.00  1.970          H  
ATOM  33851 1HG1 ILE B2213      35.958  25.978 -24.495  1.00  1.970          H  
ATOM  33852 2HG1 ILE B2213      37.117  25.248 -23.427  1.00  1.970          H  
ATOM  33853 1HG2 ILE B2213      37.324  25.815 -27.160  1.00  1.970          H  
ATOM  33854 2HG2 ILE B2213      36.954  24.147 -27.542  1.00  1.970          H  
ATOM  33855 3HG2 ILE B2213      35.696  25.182 -26.837  1.00  1.970          H  
ATOM  33856 1HD1 ILE B2213      37.614  27.574 -23.784  1.00  1.970          H  
ATOM  33857 2HD1 ILE B2213      38.899  26.549 -24.418  1.00  1.970          H  
ATOM  33858 3HD1 ILE B2213      37.723  27.311 -25.505  1.00  1.970          H  
ATOM  33859  N   LEU B2214      35.662  21.777 -26.755  1.00  1.270          N  
ATOM  33860  CA  LEU B2214      35.883  20.767 -27.788  1.00  1.330          C  
ATOM  33861  C   LEU B2214      36.469  21.503 -28.978  1.00  1.440          C  
ATOM  33862  O   LEU B2214      35.758  21.886 -29.902  1.00  1.820          O  
ATOM  33863  CB  LEU B2214      34.580  20.071 -28.210  1.00  1.840          C  
ATOM  33864  CG  LEU B2214      33.790  19.320 -27.125  1.00  1.840          C  
ATOM  33865  CD1 LEU B2214      32.522  18.793 -27.747  1.00  1.840          C  
ATOM  33866  CD2 LEU B2214      34.597  18.164 -26.542  1.00  1.840          C  
ATOM  33867  H   LEU B2214      34.729  22.165 -26.587  1.00  1.520          H  
ATOM  33868  HA  LEU B2214      36.614  20.038 -27.444  1.00  1.600          H  
ATOM  33869 1HB  LEU B2214      33.912  20.831 -28.620  1.00  2.210          H  
ATOM  33870 2HB  LEU B2214      34.810  19.366 -29.004  1.00  2.210          H  
ATOM  33871  HG  LEU B2214      33.533  20.023 -26.339  1.00  2.210          H  
ATOM  33872 1HD1 LEU B2214      31.928  18.276 -26.999  1.00  2.210          H  
ATOM  33873 2HD1 LEU B2214      31.948  19.611 -28.161  1.00  2.210          H  
ATOM  33874 3HD1 LEU B2214      32.783  18.106 -28.547  1.00  2.210          H  
ATOM  33875 1HD2 LEU B2214      34.020  17.652 -25.778  1.00  2.210          H  
ATOM  33876 2HD2 LEU B2214      34.817  17.488 -27.301  1.00  2.210          H  
ATOM  33877 3HD2 LEU B2214      35.513  18.539 -26.112  1.00  2.210          H  
ATOM  33878  N   ALA B2215      37.780  21.723 -28.946  1.00  1.320          N  
ATOM  33879  CA  ALA B2215      38.479  22.559 -29.917  1.00  1.410          C  
ATOM  33880  C   ALA B2215      38.250  22.050 -31.331  1.00  1.430          C  
ATOM  33881  O   ALA B2215      38.168  22.840 -32.274  1.00  1.500          O  
ATOM  33882  CB  ALA B2215      39.951  22.607 -29.569  1.00  1.940          C  
ATOM  33883  H   ALA B2215      38.305  21.307 -28.161  1.00  1.580          H  
ATOM  33884  HA  ALA B2215      38.074  23.569 -29.856  1.00  1.690          H  
ATOM  33885 1HB  ALA B2215      40.475  23.234 -30.255  1.00  2.330          H  
ATOM  33886 2HB  ALA B2215      40.057  23.002 -28.558  1.00  2.330          H  
ATOM  33887 3HB  ALA B2215      40.375  21.617 -29.606  1.00  2.330          H  
ATOM  33888  N   SER B2216      38.148  20.737 -31.477  1.00  1.520          N  
ATOM  33889  CA  SER B2216      37.847  20.111 -32.751  1.00  1.540          C  
ATOM  33890  C   SER B2216      37.237  18.736 -32.499  1.00  1.620          C  
ATOM  33891  O   SER B2216      37.569  18.060 -31.512  1.00  1.750          O  
ATOM  33892  CB  SER B2216      39.079  20.009 -33.634  1.00  2.150          C  
ATOM  33893  OG  SER B2216      40.034  19.130 -33.110  1.00  2.150          O  
ATOM  33894  H   SER B2216      38.267  20.152 -30.668  1.00  1.820          H  
ATOM  33895  HA  SER B2216      37.114  20.722 -33.270  1.00  1.850          H  
ATOM  33896 1HB  SER B2216      38.776  19.671 -34.626  1.00  2.580          H  
ATOM  33897 2HB  SER B2216      39.519  20.998 -33.750  1.00  2.580          H  
ATOM  33898  HG  SER B2216      40.777  19.163 -33.717  1.00  2.580          H  
ATOM  33899  N   VAL B2217      36.350  18.315 -33.405  1.00  1.610          N  
ATOM  33900  CA  VAL B2217      35.720  16.991 -33.373  1.00  1.740          C  
ATOM  33901  C   VAL B2217      35.830  16.274 -34.728  1.00  1.810          C  
ATOM  33902  O   VAL B2217      35.468  16.843 -35.758  1.00  1.730          O  
ATOM  33903  CB  VAL B2217      34.236  17.142 -32.978  1.00  2.380          C  
ATOM  33904  CG1 VAL B2217      33.566  15.773 -32.964  1.00  2.380          C  
ATOM  33905  CG2 VAL B2217      34.132  17.845 -31.590  1.00  2.380          C  
ATOM  33906  H   VAL B2217      36.073  18.987 -34.139  1.00  1.930          H  
ATOM  33907  HA  VAL B2217      36.226  16.380 -32.624  1.00  2.090          H  
ATOM  33908  HB  VAL B2217      33.723  17.754 -33.726  1.00  2.860          H  
ATOM  33909 1HG1 VAL B2217      32.519  15.882 -32.700  1.00  2.860          H  
ATOM  33910 2HG1 VAL B2217      33.627  15.303 -33.942  1.00  2.860          H  
ATOM  33911 3HG1 VAL B2217      34.063  15.169 -32.245  1.00  2.860          H  
ATOM  33912 1HG2 VAL B2217      33.098  17.960 -31.317  1.00  2.860          H  
ATOM  33913 2HG2 VAL B2217      34.636  17.250 -30.848  1.00  2.860          H  
ATOM  33914 3HG2 VAL B2217      34.591  18.831 -31.634  1.00  2.860          H  
ATOM  33915  N   ASN B2218      36.297  15.019 -34.733  1.00  2.040          N  
ATOM  33916  CA  ASN B2218      36.457  14.269 -35.977  1.00  2.200          C  
ATOM  33917  C   ASN B2218      36.119  12.798 -35.804  1.00  2.340          C  
ATOM  33918  O   ASN B2218      36.585  12.154 -34.874  1.00  2.510          O  
ATOM  33919  CB  ASN B2218      37.891  14.375 -36.472  1.00  3.020          C  
ATOM  33920  CG  ASN B2218      38.296  15.755 -36.927  1.00  3.020          C  
ATOM  33921  OD1 ASN B2218      38.009  16.149 -38.064  1.00  3.020          O  
ATOM  33922  ND2 ASN B2218      38.957  16.495 -36.073  1.00  3.020          N  
ATOM  33923  H   ASN B2218      36.545  14.550 -33.853  1.00  2.450          H  
ATOM  33924  HA  ASN B2218      35.779  14.678 -36.725  1.00  2.640          H  
ATOM  33925 1HB  ASN B2218      38.562  14.062 -35.670  1.00  3.620          H  
ATOM  33926 2HB  ASN B2218      38.032  13.678 -37.299  1.00  3.620          H  
ATOM  33927 1HD2 ASN B2218      39.247  17.413 -36.335  1.00  3.620          H  
ATOM  33928 2HD2 ASN B2218      39.159  16.146 -35.156  1.00  3.620          H  
ATOM  33929  N   ARG B2219      35.379  12.220 -36.735  1.00  2.450          N  
ATOM  33930  CA  ARG B2219      35.075  10.796 -36.613  1.00  2.710          C  
ATOM  33931  C   ARG B2219      36.270   9.964 -37.035  1.00  3.120          C  
ATOM  33932  O   ARG B2219      36.390   9.552 -38.192  1.00  3.440          O  
ATOM  33933  CB  ARG B2219      33.862  10.411 -37.434  1.00  3.690          C  
ATOM  33934  CG  ARG B2219      32.556  11.026 -36.963  1.00  3.690          C  
ATOM  33935  CD  ARG B2219      31.426  10.596 -37.813  1.00  3.690          C  
ATOM  33936  NE  ARG B2219      30.159  11.200 -37.395  1.00  3.690          N  
ATOM  33937  CZ  ARG B2219      28.955  10.953 -37.970  1.00  3.690          C  
ATOM  33938  NH1 ARG B2219      28.857  10.111 -38.984  1.00  3.690          N  
ATOM  33939  NH2 ARG B2219      27.867  11.559 -37.518  1.00  3.690          N  
ATOM  33940  H   ARG B2219      35.024  12.759 -37.511  1.00  2.940          H  
ATOM  33941  HA  ARG B2219      34.862  10.572 -35.566  1.00  3.250          H  
ATOM  33942 1HB  ARG B2219      34.015  10.701 -38.470  1.00  4.430          H  
ATOM  33943 2HB  ARG B2219      33.749   9.326 -37.411  1.00  4.430          H  
ATOM  33944 1HG  ARG B2219      32.354  10.701 -35.937  1.00  4.430          H  
ATOM  33945 2HG  ARG B2219      32.621  12.111 -36.992  1.00  4.430          H  
ATOM  33946 1HD  ARG B2219      31.627  10.887 -38.844  1.00  4.430          H  
ATOM  33947 2HD  ARG B2219      31.331   9.511 -37.747  1.00  4.430          H  
ATOM  33948  HE  ARG B2219      30.189  11.857 -36.608  1.00  4.430          H  
ATOM  33949 1HH1 ARG B2219      29.676   9.643 -39.341  1.00  4.430          H  
ATOM  33950 2HH1 ARG B2219      27.957   9.932 -39.409  1.00  4.430          H  
ATOM  33951 1HH2 ARG B2219      27.924  12.212 -36.750  1.00  4.430          H  
ATOM  33952 2HH2 ARG B2219      26.971  11.375 -37.947  1.00  4.430          H  
ATOM  33953  N   ARG B2220      37.188   9.776 -36.103  1.00  3.320          N  
ATOM  33954  CA  ARG B2220      38.411   9.050 -36.350  1.00  3.800          C  
ATOM  33955  C   ARG B2220      38.056   7.591 -36.305  1.00  3.420          C  
ATOM  33956  O   ARG B2220      37.798   7.051 -35.229  1.00  3.040          O  
ATOM  33957  CB  ARG B2220      39.433   9.326 -35.243  1.00  5.130          C  
ATOM  33958  CG  ARG B2220      40.783   8.609 -35.377  1.00  5.130          C  
ATOM  33959  CD  ARG B2220      41.668   8.832 -34.170  1.00  5.130          C  
ATOM  33960  NE  ARG B2220      42.946   8.132 -34.324  1.00  5.130          N  
ATOM  33961  CZ  ARG B2220      43.910   7.945 -33.372  1.00  5.130          C  
ATOM  33962  NH1 ARG B2220      43.810   8.377 -32.110  1.00  5.130          N  
ATOM  33963  NH2 ARG B2220      45.007   7.290 -33.727  1.00  5.130          N  
ATOM  33964  H   ARG B2220      36.997  10.147 -35.159  1.00  3.980          H  
ATOM  33965  HA  ARG B2220      38.809   9.313 -37.331  1.00  4.560          H  
ATOM  33966 1HB  ARG B2220      39.628  10.396 -35.198  1.00  6.150          H  
ATOM  33967 2HB  ARG B2220      39.001   9.044 -34.278  1.00  6.150          H  
ATOM  33968 1HG  ARG B2220      40.619   7.532 -35.471  1.00  6.150          H  
ATOM  33969 2HG  ARG B2220      41.307   8.971 -36.262  1.00  6.150          H  
ATOM  33970 1HD  ARG B2220      41.865   9.896 -34.041  1.00  6.150          H  
ATOM  33971 2HD  ARG B2220      41.164   8.443 -33.284  1.00  6.150          H  
ATOM  33972  HE  ARG B2220      43.139   7.753 -35.243  1.00  6.150          H  
ATOM  33973 1HH1 ARG B2220      42.998   8.887 -31.732  1.00  6.150          H  
ATOM  33974 2HH1 ARG B2220      44.563   8.198 -31.466  1.00  6.150          H  
ATOM  33975 1HH2 ARG B2220      45.109   6.950 -34.674  1.00  6.150          H  
ATOM  33976 2HH2 ARG B2220      45.742   7.129 -33.054  1.00  6.150          H  
ATOM  33977  N   VAL B2221      38.066   6.920 -37.443  1.00  3.740          N  
ATOM  33978  CA  VAL B2221      37.663   5.537 -37.375  1.00  3.590          C  
ATOM  33979  C   VAL B2221      38.843   4.701 -36.962  1.00  3.950          C  
ATOM  33980  O   VAL B2221      39.875   4.665 -37.635  1.00  4.660          O  
ATOM  33981  CB  VAL B2221      37.057   5.058 -38.705  1.00  5.090          C  
ATOM  33982  CG1 VAL B2221      36.691   3.563 -38.615  1.00  5.090          C  
ATOM  33983  CG2 VAL B2221      35.807   5.890 -39.009  1.00  5.090          C  
ATOM  33984  H   VAL B2221      38.308   7.378 -38.315  1.00  4.490          H  
ATOM  33985  HA  VAL B2221      36.912   5.416 -36.604  1.00  4.310          H  
ATOM  33986  HB  VAL B2221      37.791   5.181 -39.501  1.00  6.100          H  
ATOM  33987 1HG1 VAL B2221      36.266   3.234 -39.561  1.00  6.100          H  
ATOM  33988 2HG1 VAL B2221      37.580   2.973 -38.406  1.00  6.100          H  
ATOM  33989 3HG1 VAL B2221      35.959   3.410 -37.818  1.00  6.100          H  
ATOM  33990 1HG2 VAL B2221      35.374   5.565 -39.953  1.00  6.100          H  
ATOM  33991 2HG2 VAL B2221      35.096   5.750 -38.222  1.00  6.100          H  
ATOM  33992 3HG2 VAL B2221      36.070   6.947 -39.077  1.00  6.100          H  
ATOM  33993  N   ASN B2222      38.655   4.030 -35.846  1.00  3.650          N  
ATOM  33994  CA  ASN B2222      39.624   3.164 -35.236  1.00  4.060          C  
ATOM  33995  C   ASN B2222      39.827   1.952 -36.108  1.00  4.110          C  
ATOM  33996  O   ASN B2222      38.944   1.557 -36.868  1.00  4.080          O  
ATOM  33997  CB  ASN B2222      39.174   2.774 -33.846  1.00  5.520          C  
ATOM  33998  CG  ASN B2222      40.250   2.106 -33.038  1.00  5.520          C  
ATOM  33999  OD1 ASN B2222      40.507   0.892 -33.168  1.00  5.520          O  
ATOM  34000  ND2 ASN B2222      40.907   2.876 -32.209  1.00  5.520          N  
ATOM  34001  H   ASN B2222      37.768   4.170 -35.352  1.00  4.380          H  
ATOM  34002  HA  ASN B2222      40.575   3.693 -35.171  1.00  4.870          H  
ATOM  34003 1HB  ASN B2222      38.831   3.665 -33.311  1.00  6.620          H  
ATOM  34004 2HB  ASN B2222      38.323   2.116 -33.931  1.00  6.620          H  
ATOM  34005 1HD2 ASN B2222      41.639   2.497 -31.638  1.00  6.620          H  
ATOM  34006 2HD2 ASN B2222      40.686   3.854 -32.161  1.00  6.620          H  
ATOM  34007  N   LYS B2223      40.983   1.323 -36.002  1.00  4.450          N  
ATOM  34008  CA  LYS B2223      41.216   0.119 -36.777  1.00  4.690          C  
ATOM  34009  C   LYS B2223      40.158  -0.954 -36.481  1.00  4.470          C  
ATOM  34010  O   LYS B2223      39.846  -1.768 -37.350  1.00  4.620          O  
ATOM  34011  CB  LYS B2223      42.622  -0.398 -36.532  1.00  6.470          C  
ATOM  34012  CG  LYS B2223      43.700   0.473 -37.129  1.00  6.470          C  
ATOM  34013  CD  LYS B2223      45.091  -0.079 -36.857  1.00  6.470          C  
ATOM  34014  CE  LYS B2223      46.154   0.818 -37.487  1.00  6.470          C  
ATOM  34015  NZ  LYS B2223      47.531   0.344 -37.210  1.00  6.470          N  
ATOM  34016  H   LYS B2223      41.708   1.675 -35.394  1.00  5.340          H  
ATOM  34017  HA  LYS B2223      41.133   0.374 -37.834  1.00  5.630          H  
ATOM  34018 1HB  LYS B2223      42.798  -0.489 -35.462  1.00  7.760          H  
ATOM  34019 2HB  LYS B2223      42.723  -1.373 -36.978  1.00  7.760          H  
ATOM  34020 1HG  LYS B2223      43.546   0.535 -38.206  1.00  7.760          H  
ATOM  34021 2HG  LYS B2223      43.624   1.476 -36.713  1.00  7.760          H  
ATOM  34022 1HD  LYS B2223      45.258  -0.146 -35.781  1.00  7.760          H  
ATOM  34023 2HD  LYS B2223      45.173  -1.081 -37.281  1.00  7.760          H  
ATOM  34024 1HE  LYS B2223      46.000   0.841 -38.564  1.00  7.760          H  
ATOM  34025 2HE  LYS B2223      46.044   1.828 -37.093  1.00  7.760          H  
ATOM  34026 1HZ  LYS B2223      48.196   0.968 -37.649  1.00  7.760          H  
ATOM  34027 2HZ  LYS B2223      47.689   0.331 -36.214  1.00  7.760          H  
ATOM  34028 3HZ  LYS B2223      47.648  -0.587 -37.583  1.00  7.760          H  
ATOM  34029  N   ASN B2224      39.573  -0.947 -35.269  1.00  4.260          N  
ATOM  34030  CA  ASN B2224      38.545  -1.920 -34.903  1.00  4.270          C  
ATOM  34031  C   ASN B2224      37.137  -1.505 -35.365  1.00  4.050          C  
ATOM  34032  O   ASN B2224      36.154  -2.173 -35.037  1.00  4.360          O  
ATOM  34033  CB  ASN B2224      38.553  -2.156 -33.410  1.00  5.970          C  
ATOM  34034  CG  ASN B2224      38.133  -0.945 -32.589  1.00  5.970          C  
ATOM  34035  OD1 ASN B2224      37.448   0.007 -33.033  1.00  5.970          O  
ATOM  34036  ND2 ASN B2224      38.572  -0.964 -31.357  1.00  5.970          N  
ATOM  34037  H   ASN B2224      39.876  -0.273 -34.560  1.00  5.110          H  
ATOM  34038  HA  ASN B2224      38.771  -2.862 -35.399  1.00  5.120          H  
ATOM  34039 1HB  ASN B2224      37.881  -2.973 -33.179  1.00  7.170          H  
ATOM  34040 2HB  ASN B2224      39.556  -2.461 -33.100  1.00  7.170          H  
ATOM  34041 1HD2 ASN B2224      38.359  -0.209 -30.738  1.00  7.170          H  
ATOM  34042 2HD2 ASN B2224      39.126  -1.732 -31.034  1.00  7.170          H  
ATOM  34043  N   GLY B2225      37.040  -0.419 -36.135  1.00  3.790          N  
ATOM  34044  CA  GLY B2225      35.792   0.067 -36.701  1.00  3.850          C  
ATOM  34045  C   GLY B2225      35.032   1.154 -35.937  1.00  3.680          C  
ATOM  34046  O   GLY B2225      34.100   1.736 -36.496  1.00  3.870          O  
ATOM  34047  H   GLY B2225      37.881   0.109 -36.366  1.00  4.550          H  
ATOM  34048 1HA  GLY B2225      36.009   0.442 -37.701  1.00  4.620          H  
ATOM  34049 2HA  GLY B2225      35.130  -0.784 -36.844  1.00  4.620          H  
ATOM  34050  N   MET B2226      35.398   1.463 -34.692  1.00  3.430          N  
ATOM  34051  CA  MET B2226      34.641   2.506 -33.991  1.00  3.290          C  
ATOM  34052  C   MET B2226      35.019   3.956 -34.380  1.00  2.970          C  
ATOM  34053  O   MET B2226      36.154   4.378 -34.131  1.00  3.020          O  
ATOM  34054  CB  MET B2226      34.757   2.342 -32.481  1.00  4.660          C  
ATOM  34055  CG  MET B2226      34.046   1.106 -31.948  1.00  4.660          C  
ATOM  34056  SD  MET B2226      34.137   0.942 -30.153  1.00  4.660          S  
ATOM  34057  CE  MET B2226      35.787   0.308 -29.945  1.00  4.660          C  
ATOM  34058  H   MET B2226      36.151   0.937 -34.235  1.00  4.120          H  
ATOM  34059  HA  MET B2226      33.607   2.311 -34.223  1.00  3.950          H  
ATOM  34060 1HB  MET B2226      35.811   2.292 -32.207  1.00  5.590          H  
ATOM  34061 2HB  MET B2226      34.332   3.216 -31.985  1.00  5.590          H  
ATOM  34062 1HG  MET B2226      33.000   1.143 -32.239  1.00  5.590          H  
ATOM  34063 2HG  MET B2226      34.493   0.217 -32.401  1.00  5.590          H  
ATOM  34064 1HE  MET B2226      35.988   0.159 -28.886  1.00  5.590          H  
ATOM  34065 2HE  MET B2226      35.869  -0.644 -30.467  1.00  5.590          H  
ATOM  34066 3HE  MET B2226      36.507   1.009 -30.359  1.00  5.590          H  
ATOM  34067  N   PRO B2227      34.048   4.786 -34.863  1.00  2.720          N  
ATOM  34068  CA  PRO B2227      34.197   6.169 -35.325  1.00  2.470          C  
ATOM  34069  C   PRO B2227      34.252   7.167 -34.189  1.00  2.310          C  
ATOM  34070  O   PRO B2227      33.356   7.999 -34.046  1.00  2.500          O  
ATOM  34071  CB  PRO B2227      32.924   6.379 -36.149  1.00  3.710          C  
ATOM  34072  CG  PRO B2227      31.891   5.543 -35.447  1.00  3.710          C  
ATOM  34073  CD  PRO B2227      32.640   4.309 -34.960  1.00  3.710          C  
ATOM  34074  HA  PRO B2227      35.084   6.270 -35.946  1.00  2.960          H  
ATOM  34075 1HB  PRO B2227      32.664   7.446 -36.185  1.00  4.450          H  
ATOM  34076 2HB  PRO B2227      33.083   6.057 -37.182  1.00  4.450          H  
ATOM  34077 1HG  PRO B2227      31.432   6.121 -34.625  1.00  4.450          H  
ATOM  34078 2HG  PRO B2227      31.080   5.291 -36.146  1.00  4.450          H  
ATOM  34079 1HD  PRO B2227      32.247   4.019 -33.973  1.00  4.450          H  
ATOM  34080 2HD  PRO B2227      32.540   3.512 -35.717  1.00  4.450          H  
ATOM  34081  N   TRP B2228      35.254   7.040 -33.349  1.00  2.100          N  
ATOM  34082  CA  TRP B2228      35.400   7.924 -32.208  1.00  1.960          C  
ATOM  34083  C   TRP B2228      35.639   9.382 -32.582  1.00  1.750          C  
ATOM  34084  O   TRP B2228      36.465   9.700 -33.427  1.00  1.880          O  
ATOM  34085  CB  TRP B2228      36.536   7.431 -31.315  1.00  2.800          C  
ATOM  34086  CG  TRP B2228      36.221   6.190 -30.481  1.00  2.800          C  
ATOM  34087  CD1 TRP B2228      34.996   5.752 -30.032  1.00  2.800          C  
ATOM  34088  CD2 TRP B2228      37.177   5.223 -30.007  1.00  2.800          C  
ATOM  34089  NE1 TRP B2228      35.152   4.611 -29.295  1.00  2.800          N  
ATOM  34090  CE2 TRP B2228      36.471   4.275 -29.268  1.00  2.800          C  
ATOM  34091  CE3 TRP B2228      38.554   5.092 -30.138  1.00  2.800          C  
ATOM  34092  CZ2 TRP B2228      37.099   3.220 -28.657  1.00  2.800          C  
ATOM  34093  CZ3 TRP B2228      39.181   4.018 -29.523  1.00  2.800          C  
ATOM  34094  CH2 TRP B2228      38.472   3.112 -28.803  1.00  2.800          C  
ATOM  34095  H   TRP B2228      35.929   6.285 -33.518  1.00  2.520          H  
ATOM  34096  HA  TRP B2228      34.475   7.887 -31.641  1.00  2.350          H  
ATOM  34097 1HB  TRP B2228      37.404   7.210 -31.941  1.00  3.360          H  
ATOM  34098 2HB  TRP B2228      36.828   8.229 -30.635  1.00  3.360          H  
ATOM  34099  HD1 TRP B2228      34.038   6.238 -30.207  1.00  3.360          H  
ATOM  34100  HE1 TRP B2228      34.416   4.100 -28.838  1.00  3.360          H  
ATOM  34101  HE3 TRP B2228      39.126   5.821 -30.707  1.00  3.360          H  
ATOM  34102  HZ2 TRP B2228      36.548   2.483 -28.076  1.00  3.360          H  
ATOM  34103  HZ3 TRP B2228      40.259   3.927 -29.625  1.00  3.360          H  
ATOM  34104  HH2 TRP B2228      38.997   2.285 -28.332  1.00  3.360          H  
ATOM  34105  N   ALA B2229      34.970  10.266 -31.846  1.00  1.600          N  
ATOM  34106  CA  ALA B2229      35.077  11.717 -31.997  1.00  1.600          C  
ATOM  34107  C   ALA B2229      36.495  12.236 -31.808  1.00  1.590          C  
ATOM  34108  O   ALA B2229      36.874  13.283 -32.356  1.00  2.070          O  
ATOM  34109  CB  ALA B2229      34.212  12.387 -30.953  1.00  2.240          C  
ATOM  34110  H   ALA B2229      34.315   9.892 -31.180  1.00  1.920          H  
ATOM  34111  HA  ALA B2229      34.741  11.977 -33.001  1.00  1.920          H  
ATOM  34112 1HB  ALA B2229      34.262  13.440 -31.044  1.00  2.690          H  
ATOM  34113 2HB  ALA B2229      33.196  12.059 -31.054  1.00  2.690          H  
ATOM  34114 3HB  ALA B2229      34.602  12.104 -29.990  1.00  2.690          H  
ATOM  34115  N   SER B2230      37.244  11.597 -30.894  1.00  1.560          N  
ATOM  34116  CA  SER B2230      38.605  12.030 -30.583  1.00  1.530          C  
ATOM  34117  C   SER B2230      38.609  13.528 -30.412  1.00  1.380          C  
ATOM  34118  O   SER B2230      39.432  14.252 -30.997  1.00  1.600          O  
ATOM  34119  CB  SER B2230      39.581  11.575 -31.648  1.00  2.150          C  
ATOM  34120  OG  SER B2230      39.698  10.179 -31.658  1.00  2.150          O  
ATOM  34121  H   SER B2230      36.886  10.783 -30.427  1.00  1.870          H  
ATOM  34122  HA  SER B2230      38.897  11.580 -29.635  1.00  1.840          H  
ATOM  34123 1HB  SER B2230      39.220  11.914 -32.623  1.00  2.580          H  
ATOM  34124 2HB  SER B2230      40.558  12.025 -31.484  1.00  2.580          H  
ATOM  34125  HG  SER B2230      40.452   9.991 -31.062  1.00  2.580          H  
ATOM  34126  N   ALA B2231      37.626  13.998 -29.651  1.00  1.470          N  
ATOM  34127  CA  ALA B2231      37.446  15.401 -29.501  1.00  1.540          C  
ATOM  34128  C   ALA B2231      38.604  15.952 -28.733  1.00  1.340          C  
ATOM  34129  O   ALA B2231      39.145  15.299 -27.837  1.00  1.240          O  
ATOM  34130  CB  ALA B2231      36.125  15.713 -28.862  1.00  2.130          C  
ATOM  34131  H   ALA B2231      37.045  13.332 -29.140  1.00  1.760          H  
ATOM  34132  HA  ALA B2231      37.457  15.847 -30.494  1.00  1.850          H  
ATOM  34133 1HB  ALA B2231      36.062  16.785 -28.829  1.00  2.550          H  
ATOM  34134 2HB  ALA B2231      35.317  15.309 -29.469  1.00  2.550          H  
ATOM  34135 3HB  ALA B2231      36.079  15.296 -27.876  1.00  2.550          H  
ATOM  34136  N   GLN B2232      38.989  17.155 -29.079  1.00  1.390          N  
ATOM  34137  CA  GLN B2232      40.076  17.818 -28.389  1.00  1.300          C  
ATOM  34138  C   GLN B2232      39.551  18.670 -27.249  1.00  1.210          C  
ATOM  34139  O   GLN B2232      39.287  19.855 -27.439  1.00  1.280          O  
ATOM  34140  CB  GLN B2232      40.877  18.626 -29.392  1.00  1.860          C  
ATOM  34141  CG  GLN B2232      41.444  17.754 -30.502  1.00  1.860          C  
ATOM  34142  CD  GLN B2232      42.425  16.717 -30.002  1.00  1.860          C  
ATOM  34143  OE1 GLN B2232      43.466  17.070 -29.437  1.00  1.860          O  
ATOM  34144  NE2 GLN B2232      42.114  15.430 -30.199  1.00  1.860          N  
ATOM  34145  H   GLN B2232      38.510  17.604 -29.866  1.00  1.670          H  
ATOM  34146  HA  GLN B2232      40.727  17.058 -27.953  1.00  1.560          H  
ATOM  34147 1HB  GLN B2232      40.232  19.356 -29.862  1.00  2.230          H  
ATOM  34148 2HB  GLN B2232      41.687  19.158 -28.894  1.00  2.230          H  
ATOM  34149 1HG  GLN B2232      40.621  17.231 -30.999  1.00  2.230          H  
ATOM  34150 2HG  GLN B2232      41.957  18.392 -31.217  1.00  2.230          H  
ATOM  34151 1HE2 GLN B2232      42.747  14.720 -29.896  1.00  2.230          H  
ATOM  34152 2HE2 GLN B2232      41.229  15.159 -30.661  1.00  2.230          H  
ATOM  34153  N   LEU B2233      39.343  18.062 -26.075  1.00  1.180          N  
ATOM  34154  CA  LEU B2233      38.715  18.779 -24.971  1.00  1.150          C  
ATOM  34155  C   LEU B2233      39.807  19.530 -24.218  1.00  1.100          C  
ATOM  34156  O   LEU B2233      40.609  18.926 -23.499  1.00  1.100          O  
ATOM  34157  CB  LEU B2233      38.013  17.784 -24.016  1.00  1.620          C  
ATOM  34158  CG  LEU B2233      37.192  18.378 -22.801  1.00  1.620          C  
ATOM  34159  CD1 LEU B2233      35.979  19.122 -23.331  1.00  1.620          C  
ATOM  34160  CD2 LEU B2233      36.750  17.272 -21.837  1.00  1.620          C  
ATOM  34161  H   LEU B2233      39.646  17.089 -25.936  1.00  1.420          H  
ATOM  34162  HA  LEU B2233      38.004  19.488 -25.371  1.00  1.380          H  
ATOM  34163 1HB  LEU B2233      37.318  17.206 -24.619  1.00  1.950          H  
ATOM  34164 2HB  LEU B2233      38.764  17.102 -23.622  1.00  1.950          H  
ATOM  34165  HG  LEU B2233      37.822  19.089 -22.259  1.00  1.950          H  
ATOM  34166 1HD1 LEU B2233      35.418  19.536 -22.513  1.00  1.950          H  
ATOM  34167 2HD1 LEU B2233      36.271  19.920 -23.998  1.00  1.950          H  
ATOM  34168 3HD1 LEU B2233      35.349  18.427 -23.850  1.00  1.950          H  
ATOM  34169 1HD2 LEU B2233      36.199  17.718 -21.014  1.00  1.950          H  
ATOM  34170 2HD2 LEU B2233      36.110  16.573 -22.336  1.00  1.950          H  
ATOM  34171 3HD2 LEU B2233      37.626  16.752 -21.447  1.00  1.950          H  
ATOM  34172  N   GLU B2234      39.864  20.848 -24.414  1.00  1.090          N  
ATOM  34173  CA  GLU B2234      40.920  21.690 -23.858  1.00  1.080          C  
ATOM  34174  C   GLU B2234      40.518  22.394 -22.574  1.00  1.080          C  
ATOM  34175  O   GLU B2234      39.340  22.686 -22.349  1.00  1.110          O  
ATOM  34176  CB  GLU B2234      41.371  22.717 -24.898  1.00  1.520          C  
ATOM  34177  CG  GLU B2234      42.014  22.101 -26.139  1.00  1.520          C  
ATOM  34178  CD  GLU B2234      42.498  23.124 -27.113  1.00  1.520          C  
ATOM  34179  OE1 GLU B2234      42.241  24.279 -26.889  1.00  1.520          O  
ATOM  34180  OE2 GLU B2234      43.090  22.750 -28.103  1.00  1.520          O  
ATOM  34181  H   GLU B2234      39.168  21.271 -25.037  1.00  1.310          H  
ATOM  34182  HA  GLU B2234      41.771  21.061 -23.630  1.00  1.300          H  
ATOM  34183 1HB  GLU B2234      40.511  23.301 -25.226  1.00  1.820          H  
ATOM  34184 2HB  GLU B2234      42.085  23.405 -24.446  1.00  1.820          H  
ATOM  34185 1HG  GLU B2234      42.850  21.476 -25.831  1.00  1.820          H  
ATOM  34186 2HG  GLU B2234      41.283  21.460 -26.631  1.00  1.820          H  
ATOM  34187  N   ASP B2235      41.516  22.702 -21.748  1.00  1.110          N  
ATOM  34188  CA  ASP B2235      41.322  23.422 -20.495  1.00  1.140          C  
ATOM  34189  C   ASP B2235      42.584  24.211 -20.135  1.00  1.110          C  
ATOM  34190  O   ASP B2235      43.619  24.104 -20.800  1.00  1.080          O  
ATOM  34191  CB  ASP B2235      40.947  22.412 -19.376  1.00  1.580          C  
ATOM  34192  CG  ASP B2235      40.182  22.993 -18.132  1.00  1.580          C  
ATOM  34193  OD1 ASP B2235      40.256  24.189 -17.925  1.00  1.580          O  
ATOM  34194  OD2 ASP B2235      39.588  22.237 -17.400  1.00  1.580          O  
ATOM  34195  H   ASP B2235      42.459  22.445 -22.012  1.00  1.330          H  
ATOM  34196  HA  ASP B2235      40.509  24.126 -20.623  1.00  1.370          H  
ATOM  34197 1HB  ASP B2235      40.322  21.626 -19.809  1.00  1.900          H  
ATOM  34198 2HB  ASP B2235      41.858  21.924 -19.021  1.00  1.900          H  
ATOM  34199  N   LEU B2236      42.526  24.929 -19.026  1.00  1.170          N  
ATOM  34200  CA  LEU B2236      43.603  25.794 -18.552  1.00  1.210          C  
ATOM  34201  C   LEU B2236      44.949  25.116 -18.344  1.00  1.220          C  
ATOM  34202  O   LEU B2236      45.994  25.725 -18.588  1.00  1.290          O  
ATOM  34203  CB  LEU B2236      43.184  26.442 -17.226  1.00  1.680          C  
ATOM  34204  CG  LEU B2236      44.185  27.437 -16.559  1.00  1.680          C  
ATOM  34205  CD1 LEU B2236      44.473  28.628 -17.486  1.00  1.680          C  
ATOM  34206  CD2 LEU B2236      43.576  27.916 -15.255  1.00  1.680          C  
ATOM  34207  H   LEU B2236      41.642  24.917 -18.518  1.00  1.400          H  
ATOM  34208  HA  LEU B2236      43.729  26.572 -19.300  1.00  1.450          H  
ATOM  34209 1HB  LEU B2236      42.258  26.966 -17.386  1.00  2.010          H  
ATOM  34210 2HB  LEU B2236      42.990  25.642 -16.511  1.00  2.010          H  
ATOM  34211  HG  LEU B2236      45.130  26.931 -16.351  1.00  2.010          H  
ATOM  34212 1HD1 LEU B2236      45.164  29.311 -16.994  1.00  2.010          H  
ATOM  34213 2HD1 LEU B2236      44.922  28.286 -18.415  1.00  2.010          H  
ATOM  34214 3HD1 LEU B2236      43.550  29.151 -17.705  1.00  2.010          H  
ATOM  34215 1HD2 LEU B2236      44.263  28.606 -14.764  1.00  2.010          H  
ATOM  34216 2HD2 LEU B2236      42.633  28.428 -15.458  1.00  2.010          H  
ATOM  34217 3HD2 LEU B2236      43.393  27.061 -14.604  1.00  2.010          H  
ATOM  34218  N   THR B2237      44.941  23.876 -17.870  1.00  1.210          N  
ATOM  34219  CA  THR B2237      46.177  23.185 -17.550  1.00  1.230          C  
ATOM  34220  C   THR B2237      46.443  22.021 -18.496  1.00  1.160          C  
ATOM  34221  O   THR B2237      47.228  21.125 -18.175  1.00  1.160          O  
ATOM  34222  CB  THR B2237      46.141  22.661 -16.106  1.00  1.710          C  
ATOM  34223  OG1 THR B2237      45.064  21.726 -15.962  1.00  1.710          O  
ATOM  34224  CG2 THR B2237      45.901  23.843 -15.158  1.00  1.710          C  
ATOM  34225  H   THR B2237      44.065  23.400 -17.692  1.00  1.450          H  
ATOM  34226  HA  THR B2237      47.004  23.887 -17.643  1.00  1.480          H  
ATOM  34227  HB  THR B2237      47.084  22.174 -15.859  1.00  2.060          H  
ATOM  34228  HG1 THR B2237      45.336  20.893 -16.368  1.00  2.060          H  
ATOM  34229 1HG2 THR B2237      45.869  23.482 -14.132  1.00  2.060          H  
ATOM  34230 2HG2 THR B2237      46.710  24.564 -15.266  1.00  2.060          H  
ATOM  34231 3HG2 THR B2237      44.957  24.324 -15.395  1.00  2.060          H  
ATOM  34232  N   GLY B2238      45.761  21.997 -19.640  1.00  1.150          N  
ATOM  34233  CA  GLY B2238      45.931  20.913 -20.600  1.00  1.120          C  
ATOM  34234  C   GLY B2238      44.601  20.250 -20.907  1.00  1.110          C  
ATOM  34235  O   GLY B2238      43.618  20.458 -20.196  1.00  1.380          O  
ATOM  34236  H   GLY B2238      45.125  22.768 -19.872  1.00  1.380          H  
ATOM  34237 1HA  GLY B2238      46.367  21.306 -21.520  1.00  1.340          H  
ATOM  34238 2HA  GLY B2238      46.626  20.173 -20.205  1.00  1.340          H  
ATOM  34239  N   GLY B2239      44.563  19.473 -21.992  1.00  1.190          N  
ATOM  34240  CA  GLY B2239      43.343  18.792 -22.410  1.00  1.130          C  
ATOM  34241  C   GLY B2239      43.518  17.289 -22.566  1.00  1.140          C  
ATOM  34242  O   GLY B2239      44.533  16.720 -22.162  1.00  1.130          O  
ATOM  34243  H   GLY B2239      45.406  19.344 -22.533  1.00  1.430          H  
ATOM  34244 1HA  GLY B2239      42.536  18.997 -21.706  1.00  1.360          H  
ATOM  34245 2HA  GLY B2239      43.032  19.197 -23.369  1.00  1.360          H  
ATOM  34246  N   ILE B2240      42.520  16.669 -23.195  1.00  1.180          N  
ATOM  34247  CA  ILE B2240      42.475  15.224 -23.425  1.00  1.240          C  
ATOM  34248  C   ILE B2240      41.678  14.807 -24.658  1.00  1.250          C  
ATOM  34249  O   ILE B2240      40.694  15.455 -25.033  1.00  1.250          O  
ATOM  34250  CB  ILE B2240      41.909  14.510 -22.187  1.00  1.710          C  
ATOM  34251  CG1 ILE B2240      42.034  12.951 -22.329  1.00  1.710          C  
ATOM  34252  CG2 ILE B2240      40.427  14.944 -21.986  1.00  1.710          C  
ATOM  34253  CD1 ILE B2240      41.875  12.184 -21.048  1.00  1.710          C  
ATOM  34254  H   ILE B2240      41.738  17.268 -23.478  1.00  1.420          H  
ATOM  34255  HA  ILE B2240      43.499  14.881 -23.564  1.00  1.490          H  
ATOM  34256  HB  ILE B2240      42.509  14.792 -21.343  1.00  2.050          H  
ATOM  34257 1HG1 ILE B2240      41.247  12.593 -22.983  1.00  2.050          H  
ATOM  34258 2HG1 ILE B2240      42.991  12.704 -22.766  1.00  2.050          H  
ATOM  34259 1HG2 ILE B2240      39.996  14.482 -21.116  1.00  2.050          H  
ATOM  34260 2HG2 ILE B2240      40.378  16.028 -21.871  1.00  2.050          H  
ATOM  34261 3HG2 ILE B2240      39.854  14.652 -22.838  1.00  2.050          H  
ATOM  34262 1HD1 ILE B2240      41.957  11.123 -21.239  1.00  2.050          H  
ATOM  34263 2HD1 ILE B2240      42.628  12.466 -20.337  1.00  2.050          H  
ATOM  34264 3HD1 ILE B2240      40.933  12.406 -20.639  1.00  2.050          H  
ATOM  34265  N   GLU B2241      42.091  13.693 -25.267  1.00  1.300          N  
ATOM  34266  CA  GLU B2241      41.335  13.110 -26.365  1.00  1.320          C  
ATOM  34267  C   GLU B2241      40.086  12.459 -25.785  1.00  1.330          C  
ATOM  34268  O   GLU B2241      40.180  11.497 -25.002  1.00  1.440          O  
ATOM  34269  CB  GLU B2241      42.180  12.056 -27.105  1.00  1.840          C  
ATOM  34270  CG  GLU B2241      41.506  11.416 -28.331  1.00  1.840          C  
ATOM  34271  CD  GLU B2241      42.401  10.421 -29.087  1.00  1.840          C  
ATOM  34272  OE1 GLU B2241      43.500  10.181 -28.642  1.00  1.840          O  
ATOM  34273  OE2 GLU B2241      41.975   9.908 -30.116  1.00  1.840          O  
ATOM  34274  H   GLU B2241      42.926  13.228 -24.939  1.00  1.560          H  
ATOM  34275  HA  GLU B2241      41.038  13.897 -27.059  1.00  1.580          H  
ATOM  34276 1HB  GLU B2241      43.112  12.515 -27.442  1.00  2.210          H  
ATOM  34277 2HB  GLU B2241      42.445  11.252 -26.413  1.00  2.210          H  
ATOM  34278 1HG  GLU B2241      40.604  10.894 -28.003  1.00  2.210          H  
ATOM  34279 2HG  GLU B2241      41.210  12.217 -29.004  1.00  2.210          H  
ATOM  34280  N   VAL B2242      38.925  12.956 -26.209  1.00  1.250          N  
ATOM  34281  CA  VAL B2242      37.684  12.436 -25.685  1.00  1.270          C  
ATOM  34282  C   VAL B2242      36.940  11.608 -26.703  1.00  1.330          C  
ATOM  34283  O   VAL B2242      36.555  12.043 -27.801  1.00  1.350          O  
ATOM  34284  CB  VAL B2242      36.750  13.547 -25.179  1.00  1.770          C  
ATOM  34285  CG1 VAL B2242      35.463  12.949 -24.631  1.00  1.770          C  
ATOM  34286  CG2 VAL B2242      37.417  14.311 -24.137  1.00  1.770          C  
ATOM  34287  H   VAL B2242      38.948  13.753 -26.853  1.00  1.500          H  
ATOM  34288  HA  VAL B2242      37.917  11.794 -24.835  1.00  1.520          H  
ATOM  34289  HB  VAL B2242      36.494  14.195 -25.993  1.00  2.120          H  
ATOM  34290 1HG1 VAL B2242      34.817  13.745 -24.289  1.00  2.120          H  
ATOM  34291 2HG1 VAL B2242      34.947  12.382 -25.389  1.00  2.120          H  
ATOM  34292 3HG1 VAL B2242      35.697  12.284 -23.797  1.00  2.120          H  
ATOM  34293 1HG2 VAL B2242      36.759  15.074 -23.801  1.00  2.120          H  
ATOM  34294 2HG2 VAL B2242      37.674  13.651 -23.310  1.00  2.120          H  
ATOM  34295 3HG2 VAL B2242      38.319  14.754 -24.546  1.00  2.120          H  
ATOM  34296  N   MET B2243      36.765  10.381 -26.315  1.00  1.400          N  
ATOM  34297  CA  MET B2243      36.086   9.387 -27.070  1.00  1.530          C  
ATOM  34298  C   MET B2243      34.682   9.410 -26.527  1.00  1.560          C  
ATOM  34299  O   MET B2243      34.476   9.806 -25.384  1.00  1.560          O  
ATOM  34300  CB  MET B2243      36.792   8.058 -26.851  1.00  2.090          C  
ATOM  34301  CG  MET B2243      38.222   8.052 -27.361  1.00  2.090          C  
ATOM  34302  SD  MET B2243      39.092   6.551 -26.974  1.00  2.090          S  
ATOM  34303  CE  MET B2243      40.652   6.905 -27.794  1.00  2.090          C  
ATOM  34304  H   MET B2243      37.113  10.126 -25.386  1.00  1.680          H  
ATOM  34305  HA  MET B2243      36.068   9.652 -28.124  1.00  1.840          H  
ATOM  34306 1HB  MET B2243      36.842   7.853 -25.802  1.00  2.510          H  
ATOM  34307 2HB  MET B2243      36.235   7.244 -27.329  1.00  2.510          H  
ATOM  34308 1HG  MET B2243      38.218   8.179 -28.440  1.00  2.510          H  
ATOM  34309 2HG  MET B2243      38.766   8.889 -26.923  1.00  2.510          H  
ATOM  34310 1HE  MET B2243      41.334   6.068 -27.655  1.00  2.510          H  
ATOM  34311 2HE  MET B2243      40.482   7.062 -28.859  1.00  2.510          H  
ATOM  34312 3HE  MET B2243      41.095   7.808 -27.375  1.00  2.510          H  
ATOM  34313  N   PHE B2244      33.725   9.081 -27.342  1.00  1.740          N  
ATOM  34314  CA  PHE B2244      32.360   8.962 -26.902  1.00  1.740          C  
ATOM  34315  C   PHE B2244      31.916   7.610 -27.361  1.00  1.890          C  
ATOM  34316  O   PHE B2244      32.043   7.295 -28.546  1.00  2.060          O  
ATOM  34317  CB  PHE B2244      31.500  10.091 -27.487  1.00  2.440          C  
ATOM  34318  CG  PHE B2244      31.814  11.494 -27.001  1.00  2.440          C  
ATOM  34319  CD1 PHE B2244      32.849  12.220 -27.531  1.00  2.440          C  
ATOM  34320  CD2 PHE B2244      31.039  12.093 -26.041  1.00  2.440          C  
ATOM  34321  CE1 PHE B2244      33.117  13.502 -27.105  1.00  2.440          C  
ATOM  34322  CE2 PHE B2244      31.300  13.356 -25.601  1.00  2.440          C  
ATOM  34323  CZ  PHE B2244      32.341  14.074 -26.130  1.00  2.440          C  
ATOM  34324  H   PHE B2244      33.941   8.842 -28.294  1.00  2.090          H  
ATOM  34325  HA  PHE B2244      32.319   8.973 -25.819  1.00  2.090          H  
ATOM  34326 1HB  PHE B2244      31.657  10.099 -28.552  1.00  2.920          H  
ATOM  34327 2HB  PHE B2244      30.451   9.889 -27.304  1.00  2.920          H  
ATOM  34328  HD1 PHE B2244      33.453  11.762 -28.276  1.00  2.920          H  
ATOM  34329  HD2 PHE B2244      30.196  11.545 -25.613  1.00  2.920          H  
ATOM  34330  HE1 PHE B2244      33.950  14.048 -27.536  1.00  2.920          H  
ATOM  34331  HE2 PHE B2244      30.679  13.774 -24.842  1.00  2.920          H  
ATOM  34332  HZ  PHE B2244      32.552  15.084 -25.784  1.00  2.920          H  
ATOM  34333  N   PHE B2245      31.442   6.777 -26.452  1.00  1.970          N  
ATOM  34334  CA  PHE B2245      31.045   5.466 -26.897  1.00  2.210          C  
ATOM  34335  C   PHE B2245      29.951   5.729 -27.943  1.00  2.200          C  
ATOM  34336  O   PHE B2245      29.028   6.491 -27.637  1.00  2.180          O  
ATOM  34337  CB  PHE B2245      30.564   4.627 -25.718  1.00  3.000          C  
ATOM  34338  CG  PHE B2245      30.291   3.228 -26.098  1.00  3.000          C  
ATOM  34339  CD1 PHE B2245      31.343   2.331 -26.244  1.00  3.000          C  
ATOM  34340  CD2 PHE B2245      29.008   2.796 -26.335  1.00  3.000          C  
ATOM  34341  CE1 PHE B2245      31.103   1.035 -26.627  1.00  3.000          C  
ATOM  34342  CE2 PHE B2245      28.761   1.505 -26.717  1.00  3.000          C  
ATOM  34343  CZ  PHE B2245      29.814   0.619 -26.865  1.00  3.000          C  
ATOM  34344  H   PHE B2245      31.338   7.043 -25.464  1.00  2.360          H  
ATOM  34345  HA  PHE B2245      31.904   4.973 -27.332  1.00  2.650          H  
ATOM  34346 1HB  PHE B2245      31.317   4.629 -24.924  1.00  3.600          H  
ATOM  34347 2HB  PHE B2245      29.655   5.057 -25.296  1.00  3.600          H  
ATOM  34348  HD1 PHE B2245      32.367   2.660 -26.059  1.00  3.600          H  
ATOM  34349  HD2 PHE B2245      28.200   3.495 -26.214  1.00  3.600          H  
ATOM  34350  HE1 PHE B2245      31.932   0.333 -26.745  1.00  3.600          H  
ATOM  34351  HE2 PHE B2245      27.741   1.171 -26.905  1.00  3.600          H  
ATOM  34352  HZ  PHE B2245      29.619  -0.410 -27.171  1.00  3.600          H  
ATOM  34353  N   PRO B2246      29.951   5.077 -29.139  1.00  2.570          N  
ATOM  34354  CA  PRO B2246      29.028   5.334 -30.250  1.00  2.760          C  
ATOM  34355  C   PRO B2246      27.570   5.496 -29.841  1.00  2.500          C  
ATOM  34356  O   PRO B2246      26.858   6.324 -30.414  1.00  2.560          O  
ATOM  34357  CB  PRO B2246      29.231   4.078 -31.112  1.00  4.140          C  
ATOM  34358  CG  PRO B2246      30.690   3.716 -30.889  1.00  4.140          C  
ATOM  34359  CD  PRO B2246      30.939   3.996 -29.432  1.00  4.140          C  
ATOM  34360  HA  PRO B2246      29.380   6.215 -30.799  1.00  3.310          H  
ATOM  34361 1HB  PRO B2246      28.541   3.284 -30.805  1.00  4.970          H  
ATOM  34362 2HB  PRO B2246      29.007   4.309 -32.167  1.00  4.970          H  
ATOM  34363 1HG  PRO B2246      30.871   2.659 -31.148  1.00  4.970          H  
ATOM  34364 2HG  PRO B2246      31.341   4.321 -31.537  1.00  4.970          H  
ATOM  34365 1HD  PRO B2246      30.736   3.097 -28.852  1.00  4.970          H  
ATOM  34366 2HD  PRO B2246      31.969   4.341 -29.342  1.00  4.970          H  
ATOM  34367  N   HIS B2247      27.104   4.759 -28.847  1.00  2.530          N  
ATOM  34368  CA  HIS B2247      25.730   4.912 -28.402  1.00  2.780          C  
ATOM  34369  C   HIS B2247      25.432   6.369 -28.018  1.00  2.680          C  
ATOM  34370  O   HIS B2247      24.438   6.962 -28.462  1.00  3.070          O  
ATOM  34371  CB  HIS B2247      25.451   4.007 -27.200  1.00  3.790          C  
ATOM  34372  CG  HIS B2247      24.057   4.092 -26.673  1.00  3.790          C  
ATOM  34373  ND1 HIS B2247      22.986   3.491 -27.299  1.00  3.790          N  
ATOM  34374  CD2 HIS B2247      23.555   4.713 -25.579  1.00  3.790          C  
ATOM  34375  CE1 HIS B2247      21.885   3.737 -26.610  1.00  3.790          C  
ATOM  34376  NE2 HIS B2247      22.204   4.474 -25.563  1.00  3.790          N  
ATOM  34377  H   HIS B2247      27.682   4.053 -28.405  1.00  3.040          H  
ATOM  34378  HA  HIS B2247      25.051   4.634 -29.206  1.00  3.340          H  
ATOM  34379 1HB  HIS B2247      25.657   2.970 -27.467  1.00  4.550          H  
ATOM  34380 2HB  HIS B2247      26.114   4.275 -26.387  1.00  4.550          H  
ATOM  34381  HD1 HIS B2247      22.977   3.143 -28.238  1.00  4.550          H  
ATOM  34382  HD2 HIS B2247      24.019   5.315 -24.795  1.00  4.550          H  
ATOM  34383  HE1 HIS B2247      20.925   3.343 -26.941  1.00  4.550          H  
ATOM  34384  N   THR B2248      26.293   6.914 -27.145  1.00  2.630          N  
ATOM  34385  CA  THR B2248      26.097   8.236 -26.569  1.00  3.010          C  
ATOM  34386  C   THR B2248      26.538   9.273 -27.583  1.00  2.950          C  
ATOM  34387  O   THR B2248      25.962  10.360 -27.652  1.00  3.400          O  
ATOM  34388  CB  THR B2248      26.840   8.358 -25.204  1.00  4.060          C  
ATOM  34389  OG1 THR B2248      26.065   9.173 -24.325  1.00  4.060          O  
ATOM  34390  CG2 THR B2248      28.257   9.007 -25.327  1.00  4.060          C  
ATOM  34391  H   THR B2248      27.135   6.401 -26.913  1.00  3.160          H  
ATOM  34392  HA  THR B2248      25.038   8.379 -26.376  1.00  3.610          H  
ATOM  34393  HB  THR B2248      26.943   7.364 -24.774  1.00  4.870          H  
ATOM  34394  HG1 THR B2248      26.263   8.880 -23.396  1.00  4.870          H  
ATOM  34395 1HG2 THR B2248      28.706   9.059 -24.337  1.00  4.870          H  
ATOM  34396 2HG2 THR B2248      28.887   8.402 -25.967  1.00  4.870          H  
ATOM  34397 3HG2 THR B2248      28.176  10.012 -25.733  1.00  4.870          H  
ATOM  34398  N   TYR B2249      27.558   8.939 -28.380  1.00  2.850          N  
ATOM  34399  CA  TYR B2249      28.049   9.863 -29.388  1.00  3.320          C  
ATOM  34400  C   TYR B2249      26.928  10.221 -30.331  1.00  3.400          C  
ATOM  34401  O   TYR B2249      26.694  11.389 -30.618  1.00  3.960          O  
ATOM  34402  CB  TYR B2249      29.202   9.309 -30.211  1.00  4.460          C  
ATOM  34403  CG  TYR B2249      29.592  10.286 -31.293  1.00  4.460          C  
ATOM  34404  CD1 TYR B2249      30.281  11.446 -30.982  1.00  4.460          C  
ATOM  34405  CD2 TYR B2249      29.236  10.028 -32.608  1.00  4.460          C  
ATOM  34406  CE1 TYR B2249      30.586  12.350 -31.975  1.00  4.460          C  
ATOM  34407  CE2 TYR B2249      29.554  10.922 -33.596  1.00  4.460          C  
ATOM  34408  CZ  TYR B2249      30.216  12.083 -33.284  1.00  4.460          C  
ATOM  34409  OH  TYR B2249      30.518  12.983 -34.273  1.00  4.460          O  
ATOM  34410  H   TYR B2249      27.996   8.020 -28.261  1.00  3.420          H  
ATOM  34411  HA  TYR B2249      28.375  10.778 -28.894  1.00  3.980          H  
ATOM  34412 1HB  TYR B2249      30.047   9.061 -29.607  1.00  5.350          H  
ATOM  34413 2HB  TYR B2249      28.874   8.401 -30.690  1.00  5.350          H  
ATOM  34414  HD1 TYR B2249      30.564  11.650 -29.962  1.00  5.350          H  
ATOM  34415  HD2 TYR B2249      28.695   9.115 -32.859  1.00  5.350          H  
ATOM  34416  HE1 TYR B2249      31.115  13.271 -31.731  1.00  5.350          H  
ATOM  34417  HE2 TYR B2249      29.268  10.715 -34.624  1.00  5.350          H  
ATOM  34418  HH  TYR B2249      30.760  13.823 -33.866  1.00  5.350          H  
ATOM  34419  N   SER B2250      26.228   9.204 -30.834  1.00  3.110          N  
ATOM  34420  CA  SER B2250      25.145   9.440 -31.761  1.00  3.020          C  
ATOM  34421  C   SER B2250      24.077  10.322 -31.128  1.00  3.180          C  
ATOM  34422  O   SER B2250      23.757  11.384 -31.674  1.00  3.700          O  
ATOM  34423  CB  SER B2250      24.540   8.120 -32.187  1.00  4.260          C  
ATOM  34424  OG  SER B2250      23.479   8.315 -33.082  1.00  4.260          O  
ATOM  34425  H   SER B2250      26.462   8.240 -30.580  1.00  3.730          H  
ATOM  34426  HA  SER B2250      25.546   9.948 -32.639  1.00  3.620          H  
ATOM  34427 1HB  SER B2250      25.309   7.503 -32.651  1.00  5.120          H  
ATOM  34428 2HB  SER B2250      24.187   7.585 -31.303  1.00  5.120          H  
ATOM  34429  HG  SER B2250      23.164   7.438 -33.304  1.00  5.120          H  
ATOM  34430  N   SER B2251      23.613   9.972 -29.915  1.00  3.080          N  
ATOM  34431  CA  SER B2251      22.560  10.750 -29.254  1.00  3.370          C  
ATOM  34432  C   SER B2251      22.931  12.218 -29.086  1.00  3.240          C  
ATOM  34433  O   SER B2251      22.093  13.104 -29.279  1.00  3.740          O  
ATOM  34434  CB  SER B2251      22.262  10.174 -27.881  1.00  4.600          C  
ATOM  34435  OG  SER B2251      21.692   8.898 -27.973  1.00  4.600          O  
ATOM  34436  H   SER B2251      23.923   9.092 -29.489  1.00  3.700          H  
ATOM  34437  HA  SER B2251      21.662  10.691 -29.866  1.00  4.040          H  
ATOM  34438 1HB  SER B2251      23.188  10.122 -27.306  1.00  5.520          H  
ATOM  34439 2HB  SER B2251      21.587  10.841 -27.346  1.00  5.520          H  
ATOM  34440  HG  SER B2251      21.566   8.596 -27.069  1.00  5.520          H  
ATOM  34441  N   TYR B2252      24.191  12.474 -28.759  1.00  2.760          N  
ATOM  34442  CA  TYR B2252      24.687  13.822 -28.561  1.00  2.760          C  
ATOM  34443  C   TYR B2252      25.562  14.339 -29.703  1.00  2.920          C  
ATOM  34444  O   TYR B2252      26.240  15.359 -29.540  1.00  3.460          O  
ATOM  34445  CB  TYR B2252      25.468  13.886 -27.262  1.00  3.860          C  
ATOM  34446  CG  TYR B2252      24.641  13.616 -26.040  1.00  3.860          C  
ATOM  34447  CD1 TYR B2252      24.828  12.440 -25.325  1.00  3.860          C  
ATOM  34448  CD2 TYR B2252      23.703  14.541 -25.621  1.00  3.860          C  
ATOM  34449  CE1 TYR B2252      24.097  12.205 -24.190  1.00  3.860          C  
ATOM  34450  CE2 TYR B2252      22.961  14.302 -24.483  1.00  3.860          C  
ATOM  34451  CZ  TYR B2252      23.164  13.142 -23.758  1.00  3.860          C  
ATOM  34452  OH  TYR B2252      22.437  12.904 -22.603  1.00  3.860          O  
ATOM  34453  H   TYR B2252      24.820  11.686 -28.567  1.00  3.310          H  
ATOM  34454  HA  TYR B2252      23.829  14.488 -28.483  1.00  3.310          H  
ATOM  34455 1HB  TYR B2252      26.269  13.145 -27.294  1.00  4.640          H  
ATOM  34456 2HB  TYR B2252      25.926  14.859 -27.162  1.00  4.640          H  
ATOM  34457  HD1 TYR B2252      25.563  11.708 -25.649  1.00  4.640          H  
ATOM  34458  HD2 TYR B2252      23.555  15.467 -26.188  1.00  4.640          H  
ATOM  34459  HE1 TYR B2252      24.254  11.285 -23.623  1.00  4.640          H  
ATOM  34460  HE2 TYR B2252      22.230  15.031 -24.151  1.00  4.640          H  
ATOM  34461  HH  TYR B2252      22.890  12.198 -22.065  1.00  4.640          H  
ATOM  34462  N   GLY B2253      25.524  13.706 -30.876  1.00  2.770          N  
ATOM  34463  CA  GLY B2253      26.391  14.115 -31.983  1.00  3.210          C  
ATOM  34464  C   GLY B2253      26.223  15.591 -32.338  1.00  3.070          C  
ATOM  34465  O   GLY B2253      27.181  16.250 -32.734  1.00  3.660          O  
ATOM  34466  H   GLY B2253      24.921  12.884 -31.003  1.00  3.320          H  
ATOM  34467 1HA  GLY B2253      27.429  13.912 -31.716  1.00  3.850          H  
ATOM  34468 2HA  GLY B2253      26.166  13.496 -32.851  1.00  3.850          H  
ATOM  34469  N   ALA B2254      24.996  16.103 -32.188  1.00  2.690          N  
ATOM  34470  CA  ALA B2254      24.637  17.498 -32.434  1.00  3.110          C  
ATOM  34471  C   ALA B2254      25.367  18.482 -31.512  1.00  2.560          C  
ATOM  34472  O   ALA B2254      25.605  19.630 -31.891  1.00  3.000          O  
ATOM  34473  CB  ALA B2254      23.143  17.679 -32.247  1.00  4.190          C  
ATOM  34474  H   ALA B2254      24.258  15.470 -31.901  1.00  3.230          H  
ATOM  34475  HA  ALA B2254      24.908  17.735 -33.462  1.00  3.730          H  
ATOM  34476 1HB  ALA B2254      22.875  18.714 -32.462  1.00  5.020          H  
ATOM  34477 2HB  ALA B2254      22.606  17.015 -32.921  1.00  5.020          H  
ATOM  34478 3HB  ALA B2254      22.879  17.445 -31.212  1.00  5.020          H  
ATOM  34479  N   ASP B2255      25.654  18.054 -30.276  1.00  2.140          N  
ATOM  34480  CA  ASP B2255      26.278  18.900 -29.267  1.00  2.250          C  
ATOM  34481  C   ASP B2255      27.792  18.758 -29.262  1.00  1.880          C  
ATOM  34482  O   ASP B2255      28.524  19.699 -28.926  1.00  2.000          O  
ATOM  34483  CB  ASP B2255      25.699  18.551 -27.909  1.00  3.110          C  
ATOM  34484  CG  ASP B2255      24.224  18.848 -27.853  1.00  3.110          C  
ATOM  34485  OD1 ASP B2255      23.853  19.989 -27.995  1.00  3.110          O  
ATOM  34486  OD2 ASP B2255      23.468  17.926 -27.664  1.00  3.110          O  
ATOM  34487  H   ASP B2255      25.459  17.089 -30.010  1.00  2.570          H  
ATOM  34488  HA  ASP B2255      26.035  19.938 -29.493  1.00  2.700          H  
ATOM  34489 1HB  ASP B2255      25.854  17.489 -27.716  1.00  3.730          H  
ATOM  34490 2HB  ASP B2255      26.207  19.115 -27.128  1.00  3.730          H  
ATOM  34491  N   ILE B2256      28.277  17.587 -29.656  1.00  1.720          N  
ATOM  34492  CA  ILE B2256      29.711  17.340 -29.665  1.00  1.700          C  
ATOM  34493  C   ILE B2256      30.262  17.971 -30.936  1.00  1.740          C  
ATOM  34494  O   ILE B2256      30.518  17.300 -31.938  1.00  2.570          O  
ATOM  34495  CB  ILE B2256      29.971  15.810 -29.657  1.00  2.390          C  
ATOM  34496  CG1 ILE B2256      29.290  15.200 -28.417  1.00  2.390          C  
ATOM  34497  CG2 ILE B2256      31.502  15.499 -29.631  1.00  2.390          C  
ATOM  34498  CD1 ILE B2256      29.143  13.705 -28.432  1.00  2.390          C  
ATOM  34499  H   ILE B2256      27.616  16.844 -29.901  1.00  2.060          H  
ATOM  34500  HA  ILE B2256      30.161  17.805 -28.797  1.00  2.040          H  
ATOM  34501  HB  ILE B2256      29.515  15.367 -30.549  1.00  2.870          H  
ATOM  34502 1HG1 ILE B2256      29.894  15.466 -27.561  1.00  2.870          H  
ATOM  34503 2HG1 ILE B2256      28.311  15.631 -28.289  1.00  2.870          H  
ATOM  34504 1HG2 ILE B2256      31.673  14.432 -29.631  1.00  2.870          H  
ATOM  34505 2HG2 ILE B2256      31.978  15.919 -30.490  1.00  2.870          H  
ATOM  34506 3HG2 ILE B2256      31.941  15.927 -28.738  1.00  2.870          H  
ATOM  34507 1HD1 ILE B2256      28.673  13.381 -27.508  1.00  2.870          H  
ATOM  34508 2HD1 ILE B2256      28.516  13.404 -29.279  1.00  2.870          H  
ATOM  34509 3HD1 ILE B2256      30.100  13.248 -28.517  1.00  2.870          H  
ATOM  34510  N   VAL B2257      30.450  19.284 -30.884  1.00  1.410          N  
ATOM  34511  CA  VAL B2257      30.890  20.020 -32.055  1.00  1.550          C  
ATOM  34512  C   VAL B2257      32.038  20.964 -31.756  1.00  1.430          C  
ATOM  34513  O   VAL B2257      32.251  21.360 -30.607  1.00  1.500          O  
ATOM  34514  CB  VAL B2257      29.710  20.816 -32.660  1.00  2.110          C  
ATOM  34515  CG1 VAL B2257      28.580  19.851 -33.064  1.00  2.110          C  
ATOM  34516  CG2 VAL B2257      29.207  21.853 -31.665  1.00  2.110          C  
ATOM  34517  H   VAL B2257      30.188  19.751 -30.014  1.00  1.690          H  
ATOM  34518  HA  VAL B2257      31.231  19.302 -32.802  1.00  1.860          H  
ATOM  34519  HB  VAL B2257      30.049  21.317 -33.563  1.00  2.540          H  
ATOM  34520 1HG1 VAL B2257      27.759  20.409 -33.511  1.00  2.540          H  
ATOM  34521 2HG1 VAL B2257      28.954  19.123 -33.781  1.00  2.540          H  
ATOM  34522 3HG1 VAL B2257      28.204  19.326 -32.194  1.00  2.540          H  
ATOM  34523 1HG2 VAL B2257      28.386  22.411 -32.110  1.00  2.540          H  
ATOM  34524 2HG2 VAL B2257      28.858  21.362 -30.766  1.00  2.540          H  
ATOM  34525 3HG2 VAL B2257      30.013  22.546 -31.415  1.00  2.540          H  
ATOM  34526  N   ASP B2258      32.718  21.388 -32.813  1.00  1.360          N  
ATOM  34527  CA  ASP B2258      33.835  22.305 -32.695  1.00  1.330          C  
ATOM  34528  C   ASP B2258      33.460  23.564 -31.915  1.00  1.320          C  
ATOM  34529  O   ASP B2258      32.436  24.201 -32.180  1.00  1.360          O  
ATOM  34530  CB  ASP B2258      34.311  22.740 -34.085  1.00  1.870          C  
ATOM  34531  CG  ASP B2258      34.929  21.613 -34.958  1.00  1.870          C  
ATOM  34532  OD1 ASP B2258      35.125  20.505 -34.480  1.00  1.870          O  
ATOM  34533  OD2 ASP B2258      35.188  21.884 -36.100  1.00  1.870          O  
ATOM  34534  H   ASP B2258      32.489  21.020 -33.726  1.00  1.630          H  
ATOM  34535  HA  ASP B2258      34.649  21.799 -32.172  1.00  1.600          H  
ATOM  34536 1HB  ASP B2258      33.479  23.188 -34.627  1.00  2.250          H  
ATOM  34537 2HB  ASP B2258      35.068  23.526 -33.957  1.00  2.250          H  
ATOM  34538  N   ASP B2259      34.344  23.919 -30.985  1.00  1.320          N  
ATOM  34539  CA  ASP B2259      34.327  25.071 -30.081  1.00  1.360          C  
ATOM  34540  C   ASP B2259      33.234  25.042 -29.012  1.00  1.370          C  
ATOM  34541  O   ASP B2259      33.053  26.023 -28.283  1.00  1.530          O  
ATOM  34542  CB  ASP B2259      34.207  26.382 -30.874  1.00  1.890          C  
ATOM  34543  CG  ASP B2259      35.412  26.660 -31.774  1.00  1.890          C  
ATOM  34544  OD1 ASP B2259      36.532  26.466 -31.336  1.00  1.890          O  
ATOM  34545  OD2 ASP B2259      35.210  27.081 -32.890  1.00  1.890          O  
ATOM  34546  H   ASP B2259      35.118  23.274 -30.849  1.00  1.580          H  
ATOM  34547  HA  ASP B2259      35.286  25.084 -29.565  1.00  1.630          H  
ATOM  34548 1HB  ASP B2259      33.304  26.372 -31.482  1.00  2.270          H  
ATOM  34549 2HB  ASP B2259      34.107  27.212 -30.175  1.00  2.270          H  
ATOM  34550  N   ALA B2260      32.519  23.931 -28.881  1.00  1.280          N  
ATOM  34551  CA  ALA B2260      31.514  23.824 -27.838  1.00  1.280          C  
ATOM  34552  C   ALA B2260      32.145  23.752 -26.457  1.00  1.170          C  
ATOM  34553  O   ALA B2260      33.193  23.130 -26.265  1.00  1.100          O  
ATOM  34554  CB  ALA B2260      30.656  22.594 -28.056  1.00  1.790          C  
ATOM  34555  H   ALA B2260      32.660  23.139 -29.522  1.00  1.540          H  
ATOM  34556  HA  ALA B2260      30.886  24.713 -27.881  1.00  1.540          H  
ATOM  34557 1HB  ALA B2260      29.889  22.531 -27.285  1.00  2.150          H  
ATOM  34558 2HB  ALA B2260      30.188  22.650 -29.029  1.00  2.150          H  
ATOM  34559 3HB  ALA B2260      31.285  21.724 -28.012  1.00  2.150          H  
ATOM  34560  N   VAL B2261      31.472  24.324 -25.462  1.00  1.210          N  
ATOM  34561  CA  VAL B2261      31.934  24.148 -24.091  1.00  1.140          C  
ATOM  34562  C   VAL B2261      31.014  23.148 -23.457  1.00  1.080          C  
ATOM  34563  O   VAL B2261      29.804  23.352 -23.408  1.00  1.140          O  
ATOM  34564  CB  VAL B2261      31.964  25.451 -23.284  1.00  1.620          C  
ATOM  34565  CG1 VAL B2261      32.418  25.139 -21.854  1.00  1.620          C  
ATOM  34566  CG2 VAL B2261      32.933  26.398 -23.935  1.00  1.620          C  
ATOM  34567  H   VAL B2261      30.631  24.851 -25.656  1.00  1.450          H  
ATOM  34568  HA  VAL B2261      32.941  23.737 -24.099  1.00  1.370          H  
ATOM  34569  HB  VAL B2261      30.972  25.898 -23.244  1.00  1.950          H  
ATOM  34570 1HG1 VAL B2261      32.471  26.054 -21.288  1.00  1.950          H  
ATOM  34571 2HG1 VAL B2261      31.719  24.455 -21.371  1.00  1.950          H  
ATOM  34572 3HG1 VAL B2261      33.394  24.677 -21.891  1.00  1.950          H  
ATOM  34573 1HG2 VAL B2261      32.986  27.325 -23.368  1.00  1.950          H  
ATOM  34574 2HG2 VAL B2261      33.888  25.925 -23.950  1.00  1.950          H  
ATOM  34575 3HG2 VAL B2261      32.615  26.611 -24.958  1.00  1.950          H  
ATOM  34576  N   VAL B2262      31.592  22.045 -23.032  1.00  1.030          N  
ATOM  34577  CA  VAL B2262      30.820  20.929 -22.518  1.00  1.040          C  
ATOM  34578  C   VAL B2262      31.345  20.363 -21.213  1.00  1.050          C  
ATOM  34579  O   VAL B2262      32.478  20.643 -20.797  1.00  1.160          O  
ATOM  34580  CB  VAL B2262      30.807  19.783 -23.547  1.00  1.450          C  
ATOM  34581  CG1 VAL B2262      30.182  20.250 -24.885  1.00  1.450          C  
ATOM  34582  CG2 VAL B2262      32.236  19.272 -23.756  1.00  1.450          C  
ATOM  34583  H   VAL B2262      32.615  22.016 -23.076  1.00  1.240          H  
ATOM  34584  HA  VAL B2262      29.793  21.266 -22.358  1.00  1.250          H  
ATOM  34585  HB  VAL B2262      30.182  18.985 -23.160  1.00  1.740          H  
ATOM  34586 1HG1 VAL B2262      30.153  19.423 -25.591  1.00  1.740          H  
ATOM  34587 2HG1 VAL B2262      29.171  20.604 -24.704  1.00  1.740          H  
ATOM  34588 3HG1 VAL B2262      30.780  21.052 -25.307  1.00  1.740          H  
ATOM  34589 1HG2 VAL B2262      32.219  18.453 -24.460  1.00  1.740          H  
ATOM  34590 2HG2 VAL B2262      32.859  20.077 -24.141  1.00  1.740          H  
ATOM  34591 3HG2 VAL B2262      32.654  18.921 -22.817  1.00  1.740          H  
ATOM  34592  N   LEU B2263      30.514  19.526 -20.588  1.00  1.030          N  
ATOM  34593  CA  LEU B2263      30.955  18.727 -19.450  1.00  1.050          C  
ATOM  34594  C   LEU B2263      30.826  17.253 -19.869  1.00  1.060          C  
ATOM  34595  O   LEU B2263      29.762  16.813 -20.311  1.00  1.100          O  
ATOM  34596  CB  LEU B2263      30.124  19.035 -18.200  1.00  1.460          C  
ATOM  34597  CG  LEU B2263      30.420  18.235 -16.917  1.00  1.460          C  
ATOM  34598  CD1 LEU B2263      31.787  18.694 -16.328  1.00  1.460          C  
ATOM  34599  CD2 LEU B2263      29.242  18.397 -15.992  1.00  1.460          C  
ATOM  34600  H   LEU B2263      29.563  19.399 -20.963  1.00  1.240          H  
ATOM  34601  HA  LEU B2263      31.992  18.933 -19.245  1.00  1.260          H  
ATOM  34602 1HB  LEU B2263      30.342  20.073 -17.939  1.00  1.750          H  
ATOM  34603 2HB  LEU B2263      29.110  18.999 -18.399  1.00  1.750          H  
ATOM  34604  HG  LEU B2263      30.527  17.175 -17.145  1.00  1.750          H  
ATOM  34605 1HD1 LEU B2263      32.017  18.143 -15.426  1.00  1.750          H  
ATOM  34606 2HD1 LEU B2263      32.564  18.524 -17.044  1.00  1.750          H  
ATOM  34607 3HD1 LEU B2263      31.743  19.757 -16.088  1.00  1.750          H  
ATOM  34608 1HD2 LEU B2263      29.414  17.843 -15.073  1.00  1.750          H  
ATOM  34609 2HD2 LEU B2263      29.106  19.428 -15.778  1.00  1.750          H  
ATOM  34610 3HD2 LEU B2263      28.344  18.021 -16.482  1.00  1.750          H  
ATOM  34611  N   VAL B2264      31.890  16.474 -19.755  1.00  1.050          N  
ATOM  34612  CA  VAL B2264      31.836  15.084 -20.200  1.00  1.080          C  
ATOM  34613  C   VAL B2264      31.835  14.075 -19.040  1.00  1.150          C  
ATOM  34614  O   VAL B2264      32.715  14.110 -18.179  1.00  1.160          O  
ATOM  34615  CB  VAL B2264      33.064  14.801 -21.108  1.00  1.500          C  
ATOM  34616  CG1 VAL B2264      33.033  13.386 -21.567  1.00  1.500          C  
ATOM  34617  CG2 VAL B2264      33.088  15.765 -22.296  1.00  1.500          C  
ATOM  34618  H   VAL B2264      32.774  16.849 -19.417  1.00  1.260          H  
ATOM  34619  HA  VAL B2264      30.926  14.937 -20.782  1.00  1.300          H  
ATOM  34620  HB  VAL B2264      33.980  14.933 -20.522  1.00  1.800          H  
ATOM  34621 1HG1 VAL B2264      33.900  13.172 -22.175  1.00  1.800          H  
ATOM  34622 2HG1 VAL B2264      33.034  12.744 -20.716  1.00  1.800          H  
ATOM  34623 3HG1 VAL B2264      32.126  13.231 -22.146  1.00  1.800          H  
ATOM  34624 1HG2 VAL B2264      33.958  15.564 -22.913  1.00  1.800          H  
ATOM  34625 2HG2 VAL B2264      32.200  15.639 -22.879  1.00  1.800          H  
ATOM  34626 3HG2 VAL B2264      33.142  16.786 -21.926  1.00  1.800          H  
ATOM  34627  N   ASN B2265      30.838  13.179 -19.000  1.00  1.230          N  
ATOM  34628  CA  ASN B2265      30.777  12.142 -17.967  1.00  1.310          C  
ATOM  34629  C   ASN B2265      31.383  10.883 -18.588  1.00  1.350          C  
ATOM  34630  O   ASN B2265      30.778  10.259 -19.483  1.00  1.370          O  
ATOM  34631  CB  ASN B2265      29.365  11.912 -17.457  1.00  1.800          C  
ATOM  34632  CG  ASN B2265      29.313  10.951 -16.269  1.00  1.800          C  
ATOM  34633  OD1 ASN B2265      30.276  10.228 -15.968  1.00  1.800          O  
ATOM  34634  ND2 ASN B2265      28.195  10.953 -15.575  1.00  1.800          N  
ATOM  34635  H   ASN B2265      30.111  13.170 -19.722  1.00  1.480          H  
ATOM  34636  HA  ASN B2265      31.411  12.427 -17.124  1.00  1.570          H  
ATOM  34637 1HB  ASN B2265      28.924  12.864 -17.165  1.00  2.160          H  
ATOM  34638 2HB  ASN B2265      28.760  11.505 -18.262  1.00  2.160          H  
ATOM  34639 1HD2 ASN B2265      28.098  10.355 -14.768  1.00  2.160          H  
ATOM  34640 2HD2 ASN B2265      27.437  11.548 -15.842  1.00  2.160          H  
ATOM  34641  N   ALA B2266      32.598  10.549 -18.161  1.00  1.360          N  
ATOM  34642  CA  ALA B2266      33.354   9.499 -18.822  1.00  1.390          C  
ATOM  34643  C   ALA B2266      34.198   8.602 -17.952  1.00  1.460          C  
ATOM  34644  O   ALA B2266      34.613   8.949 -16.844  1.00  1.500          O  
ATOM  34645  CB  ALA B2266      34.295  10.158 -19.777  1.00  1.930          C  
ATOM  34646  H   ALA B2266      33.010  11.095 -17.394  1.00  1.630          H  
ATOM  34647  HA  ALA B2266      32.655   8.850 -19.345  1.00  1.670          H  
ATOM  34648 1HB  ALA B2266      34.875   9.414 -20.290  1.00  2.320          H  
ATOM  34649 2HB  ALA B2266      33.786  10.755 -20.478  1.00  2.320          H  
ATOM  34650 3HB  ALA B2266      34.925  10.777 -19.189  1.00  2.320          H  
ATOM  34651  N   LYS B2267      34.462   7.423 -18.509  1.00  1.490          N  
ATOM  34652  CA  LYS B2267      35.343   6.432 -17.922  1.00  1.550          C  
ATOM  34653  C   LYS B2267      36.787   6.728 -18.294  1.00  1.550          C  
ATOM  34654  O   LYS B2267      37.097   7.052 -19.446  1.00  1.540          O  
ATOM  34655  CB  LYS B2267      34.995   5.030 -18.430  1.00  2.150          C  
ATOM  34656  CG  LYS B2267      35.788   3.910 -17.763  1.00  2.150          C  
ATOM  34657  CD  LYS B2267      35.500   2.519 -18.360  1.00  2.150          C  
ATOM  34658  CE  LYS B2267      34.100   1.998 -18.046  1.00  2.150          C  
ATOM  34659  NZ  LYS B2267      33.975   0.553 -18.399  1.00  2.150          N  
ATOM  34660  H   LYS B2267      34.050   7.229 -19.429  1.00  1.790          H  
ATOM  34661  HA  LYS B2267      35.250   6.467 -16.835  1.00  1.860          H  
ATOM  34662 1HB  LYS B2267      33.940   4.851 -18.289  1.00  2.580          H  
ATOM  34663 2HB  LYS B2267      35.194   4.981 -19.492  1.00  2.580          H  
ATOM  34664 1HG  LYS B2267      36.852   4.080 -17.884  1.00  2.580          H  
ATOM  34665 2HG  LYS B2267      35.564   3.922 -16.698  1.00  2.580          H  
ATOM  34666 1HD  LYS B2267      35.627   2.559 -19.442  1.00  2.580          H  
ATOM  34667 2HD  LYS B2267      36.222   1.804 -17.957  1.00  2.580          H  
ATOM  34668 1HE  LYS B2267      33.895   2.122 -16.982  1.00  2.580          H  
ATOM  34669 2HE  LYS B2267      33.364   2.559 -18.616  1.00  2.580          H  
ATOM  34670 1HZ  LYS B2267      33.056   0.219 -18.173  1.00  2.580          H  
ATOM  34671 2HZ  LYS B2267      34.157   0.408 -19.375  1.00  2.580          H  
ATOM  34672 3HZ  LYS B2267      34.666   0.025 -17.832  1.00  2.580          H  
ATOM  34673  N   VAL B2268      37.699   6.580 -17.354  1.00  1.570          N  
ATOM  34674  CA  VAL B2268      39.096   6.764 -17.742  1.00  1.590          C  
ATOM  34675  C   VAL B2268      39.616   5.488 -18.417  1.00  1.640          C  
ATOM  34676  O   VAL B2268      39.531   4.402 -17.841  1.00  1.720          O  
ATOM  34677  CB  VAL B2268      39.951   7.139 -16.534  1.00  2.220          C  
ATOM  34678  CG1 VAL B2268      41.433   7.247 -16.972  1.00  2.220          C  
ATOM  34679  CG2 VAL B2268      39.396   8.471 -15.948  1.00  2.220          C  
ATOM  34680  H   VAL B2268      37.398   6.345 -16.397  1.00  1.880          H  
ATOM  34681  HA  VAL B2268      39.160   7.579 -18.462  1.00  1.910          H  
ATOM  34682  HB  VAL B2268      39.892   6.356 -15.777  1.00  2.660          H  
ATOM  34683 1HG1 VAL B2268      42.046   7.516 -16.132  1.00  2.660          H  
ATOM  34684 2HG1 VAL B2268      41.778   6.291 -17.365  1.00  2.660          H  
ATOM  34685 3HG1 VAL B2268      41.533   8.004 -17.747  1.00  2.660          H  
ATOM  34686 1HG2 VAL B2268      39.975   8.784 -15.088  1.00  2.660          H  
ATOM  34687 2HG2 VAL B2268      39.442   9.236 -16.702  1.00  2.660          H  
ATOM  34688 3HG2 VAL B2268      38.354   8.335 -15.646  1.00  2.660          H  
ATOM  34689  N   ALA B2269      40.138   5.622 -19.645  1.00  1.680          N  
ATOM  34690  CA  ALA B2269      40.598   4.482 -20.427  1.00  1.800          C  
ATOM  34691  C   ALA B2269      42.123   4.377 -20.545  1.00  1.730          C  
ATOM  34692  O   ALA B2269      42.793   5.181 -21.210  1.00  1.760          O  
ATOM  34693  CB  ALA B2269      39.986   4.563 -21.820  1.00  2.470          C  
ATOM  34694  H   ALA B2269      40.217   6.545 -20.077  1.00  2.020          H  
ATOM  34695  HA  ALA B2269      40.244   3.577 -19.937  1.00  2.160          H  
ATOM  34696 1HB  ALA B2269      40.284   3.707 -22.394  1.00  2.970          H  
ATOM  34697 2HB  ALA B2269      38.904   4.587 -21.736  1.00  2.970          H  
ATOM  34698 3HB  ALA B2269      40.331   5.467 -22.316  1.00  2.970          H  
ATOM  34699  N   VAL B2270      42.683   3.350 -19.916  1.00  1.880          N  
ATOM  34700  CA  VAL B2270      44.124   3.160 -19.957  1.00  1.940          C  
ATOM  34701  C   VAL B2270      44.497   2.345 -21.183  1.00  1.990          C  
ATOM  34702  O   VAL B2270      43.976   1.246 -21.397  1.00  2.150          O  
ATOM  34703  CB  VAL B2270      44.624   2.506 -18.663  1.00  2.690          C  
ATOM  34704  CG1 VAL B2270      46.134   2.226 -18.744  1.00  2.690          C  
ATOM  34705  CG2 VAL B2270      44.317   3.463 -17.503  1.00  2.690          C  
ATOM  34706  H   VAL B2270      42.096   2.713 -19.390  1.00  2.260          H  
ATOM  34707  HA  VAL B2270      44.595   4.135 -20.044  1.00  2.330          H  
ATOM  34708  HB  VAL B2270      44.114   1.555 -18.512  1.00  3.230          H  
ATOM  34709 1HG1 VAL B2270      46.465   1.767 -17.816  1.00  3.230          H  
ATOM  34710 2HG1 VAL B2270      46.349   1.545 -19.571  1.00  3.230          H  
ATOM  34711 3HG1 VAL B2270      46.673   3.156 -18.897  1.00  3.230          H  
ATOM  34712 1HG2 VAL B2270      44.655   3.022 -16.565  1.00  3.230          H  
ATOM  34713 2HG2 VAL B2270      44.833   4.410 -17.667  1.00  3.230          H  
ATOM  34714 3HG2 VAL B2270      43.242   3.644 -17.448  1.00  3.230          H  
ATOM  34715  N   ARG B2271      45.400   2.905 -21.976  1.00  1.930          N  
ATOM  34716  CA  ARG B2271      45.847   2.342 -23.235  1.00  2.060          C  
ATOM  34717  C   ARG B2271      47.360   2.461 -23.357  1.00  2.190          C  
ATOM  34718  O   ARG B2271      47.986   3.190 -22.590  1.00  2.230          O  
ATOM  34719  CB  ARG B2271      45.184   3.096 -24.382  1.00  2.830          C  
ATOM  34720  CG  ARG B2271      43.642   3.012 -24.424  1.00  2.830          C  
ATOM  34721  CD  ARG B2271      43.163   1.663 -24.793  1.00  2.830          C  
ATOM  34722  NE  ARG B2271      41.722   1.612 -24.923  1.00  2.830          N  
ATOM  34723  CZ  ARG B2271      40.855   1.347 -23.917  1.00  2.830          C  
ATOM  34724  NH1 ARG B2271      41.273   1.109 -22.680  1.00  2.830          N  
ATOM  34725  NH2 ARG B2271      39.555   1.325 -24.178  1.00  2.830          N  
ATOM  34726  H   ARG B2271      45.783   3.800 -21.698  1.00  2.320          H  
ATOM  34727  HA  ARG B2271      45.584   1.287 -23.270  1.00  2.470          H  
ATOM  34728 1HB  ARG B2271      45.453   4.148 -24.311  1.00  3.400          H  
ATOM  34729 2HB  ARG B2271      45.572   2.731 -25.332  1.00  3.400          H  
ATOM  34730 1HG  ARG B2271      43.220   3.288 -23.462  1.00  3.400          H  
ATOM  34731 2HG  ARG B2271      43.276   3.713 -25.173  1.00  3.400          H  
ATOM  34732 1HD  ARG B2271      43.597   1.385 -25.753  1.00  3.400          H  
ATOM  34733 2HD  ARG B2271      43.461   0.939 -24.046  1.00  3.400          H  
ATOM  34734  HE  ARG B2271      41.334   1.787 -25.841  1.00  3.400          H  
ATOM  34735 1HH1 ARG B2271      42.278   1.124 -22.425  1.00  3.400          H  
ATOM  34736 2HH1 ARG B2271      40.602   0.911 -21.957  1.00  3.400          H  
ATOM  34737 1HH2 ARG B2271      39.226   1.503 -25.117  1.00  3.400          H  
ATOM  34738 2HH2 ARG B2271      38.891   1.125 -23.444  1.00  3.400          H  
ATOM  34739  N   ASP B2272      47.960   1.747 -24.313  1.00  2.410          N  
ATOM  34740  CA  ASP B2272      49.387   1.937 -24.545  1.00  2.610          C  
ATOM  34741  C   ASP B2272      49.619   3.405 -24.853  1.00  2.700          C  
ATOM  34742  O   ASP B2272      48.867   4.005 -25.625  1.00  3.540          O  
ATOM  34743  CB  ASP B2272      49.905   1.141 -25.754  1.00  3.570          C  
ATOM  34744  CG  ASP B2272      50.072  -0.388 -25.584  1.00  3.570          C  
ATOM  34745  OD1 ASP B2272      49.984  -0.901 -24.497  1.00  3.570          O  
ATOM  34746  OD2 ASP B2272      50.335  -1.035 -26.590  1.00  3.570          O  
ATOM  34747  H   ASP B2272      47.433   1.109 -24.891  1.00  2.890          H  
ATOM  34748  HA  ASP B2272      49.943   1.666 -23.647  1.00  3.130          H  
ATOM  34749 1HB  ASP B2272      49.233   1.313 -26.594  1.00  4.290          H  
ATOM  34750 2HB  ASP B2272      50.876   1.556 -26.048  1.00  4.290          H  
ATOM  34751  N   ASP B2273      50.703   3.962 -24.330  1.00  2.230          N  
ATOM  34752  CA  ASP B2273      51.040   5.359 -24.556  1.00  2.470          C  
ATOM  34753  C   ASP B2273      49.918   6.327 -24.138  1.00  2.360          C  
ATOM  34754  O   ASP B2273      49.694   6.531 -22.945  1.00  2.670          O  
ATOM  34755  CB  ASP B2273      51.463   5.577 -26.012  1.00  3.360          C  
ATOM  34756  CG  ASP B2273      52.733   4.796 -26.364  1.00  3.360          C  
ATOM  34757  OD1 ASP B2273      53.587   4.651 -25.511  1.00  3.360          O  
ATOM  34758  OD2 ASP B2273      52.838   4.353 -27.481  1.00  3.360          O  
ATOM  34759  H   ASP B2273      51.297   3.411 -23.728  1.00  2.680          H  
ATOM  34760  HA  ASP B2273      51.908   5.591 -23.939  1.00  2.960          H  
ATOM  34761 1HB  ASP B2273      50.673   5.268 -26.693  1.00  4.030          H  
ATOM  34762 2HB  ASP B2273      51.656   6.637 -26.182  1.00  4.030          H  
ATOM  34763  N   ARG B2274      49.275   6.997 -25.094  1.00  2.060          N  
ATOM  34764  CA  ARG B2274      48.256   7.984 -24.754  1.00  1.960          C  
ATOM  34765  C   ARG B2274      47.054   7.449 -23.980  1.00  1.950          C  
ATOM  34766  O   ARG B2274      46.364   6.531 -24.416  1.00  2.180          O  
ATOM  34767  CB  ARG B2274      47.724   8.645 -26.023  1.00  2.780          C  
ATOM  34768  CG  ARG B2274      46.619   9.685 -25.793  1.00  2.780          C  
ATOM  34769  CD  ARG B2274      46.178  10.351 -27.037  1.00  2.780          C  
ATOM  34770  NE  ARG B2274      47.193  11.242 -27.596  1.00  2.780          N  
ATOM  34771  CZ  ARG B2274      47.090  11.865 -28.791  1.00  2.780          C  
ATOM  34772  NH1 ARG B2274      46.016  11.690 -29.542  1.00  2.780          N  
ATOM  34773  NH2 ARG B2274      48.071  12.657 -29.206  1.00  2.780          N  
ATOM  34774  H   ARG B2274      49.467   6.783 -26.059  1.00  2.470          H  
ATOM  34775  HA  ARG B2274      48.733   8.750 -24.143  1.00  2.350          H  
ATOM  34776 1HB  ARG B2274      48.542   9.134 -26.547  1.00  3.340          H  
ATOM  34777 2HB  ARG B2274      47.321   7.880 -26.687  1.00  3.340          H  
ATOM  34778 1HG  ARG B2274      45.735   9.195 -25.384  1.00  3.340          H  
ATOM  34779 2HG  ARG B2274      46.963  10.446 -25.094  1.00  3.340          H  
ATOM  34780 1HD  ARG B2274      45.935   9.591 -27.777  1.00  3.340          H  
ATOM  34781 2HD  ARG B2274      45.285  10.941 -26.820  1.00  3.340          H  
ATOM  34782  HE  ARG B2274      48.027  11.409 -27.052  1.00  3.340          H  
ATOM  34783 1HH1 ARG B2274      45.247  11.075 -29.224  1.00  3.340          H  
ATOM  34784 2HH1 ARG B2274      45.934  12.155 -30.432  1.00  3.340          H  
ATOM  34785 1HH2 ARG B2274      48.891  12.791 -28.629  1.00  3.340          H  
ATOM  34786 2HH2 ARG B2274      48.002  13.128 -30.097  1.00  3.340          H  
ATOM  34787  N   ILE B2275      46.742   8.146 -22.895  1.00  1.840          N  
ATOM  34788  CA  ILE B2275      45.607   7.870 -22.026  1.00  1.860          C  
ATOM  34789  C   ILE B2275      44.443   8.680 -22.562  1.00  1.700          C  
ATOM  34790  O   ILE B2275      44.650   9.813 -23.002  1.00  1.630          O  
ATOM  34791  CB  ILE B2275      45.932   8.219 -20.558  1.00  2.600          C  
ATOM  34792  CG1 ILE B2275      47.211   7.424 -20.089  1.00  2.600          C  
ATOM  34793  CG2 ILE B2275      44.703   7.960 -19.630  1.00  2.600          C  
ATOM  34794  CD1 ILE B2275      47.127   5.897 -20.171  1.00  2.600          C  
ATOM  34795  H   ILE B2275      47.366   8.897 -22.636  1.00  2.210          H  
ATOM  34796  HA  ILE B2275      45.330   6.820 -22.100  1.00  2.230          H  
ATOM  34797  HB  ILE B2275      46.203   9.259 -20.502  1.00  3.120          H  
ATOM  34798 1HG1 ILE B2275      48.059   7.735 -20.705  1.00  3.120          H  
ATOM  34799 2HG1 ILE B2275      47.420   7.699 -19.049  1.00  3.120          H  
ATOM  34800 1HG2 ILE B2275      44.961   8.228 -18.604  1.00  3.120          H  
ATOM  34801 2HG2 ILE B2275      43.852   8.565 -19.947  1.00  3.120          H  
ATOM  34802 3HG2 ILE B2275      44.418   6.908 -19.664  1.00  3.120          H  
ATOM  34803 1HD1 ILE B2275      48.069   5.473 -19.820  1.00  3.120          H  
ATOM  34804 2HD1 ILE B2275      46.326   5.543 -19.544  1.00  3.120          H  
ATOM  34805 3HD1 ILE B2275      46.966   5.577 -21.201  1.00  3.120          H  
ATOM  34806  N   ALA B2276      43.257   8.071 -22.629  1.00  1.720          N  
ATOM  34807  CA  ALA B2276      42.087   8.751 -23.181  1.00  1.660          C  
ATOM  34808  C   ALA B2276      40.896   8.630 -22.255  1.00  1.550          C  
ATOM  34809  O   ALA B2276      40.884   7.825 -21.325  1.00  1.720          O  
ATOM  34810  CB  ALA B2276      41.730   8.195 -24.542  1.00  2.350          C  
ATOM  34811  H   ALA B2276      43.158   7.122 -22.246  1.00  2.060          H  
ATOM  34812  HA  ALA B2276      42.325   9.808 -23.289  1.00  1.990          H  
ATOM  34813 1HB  ALA B2276      40.868   8.743 -24.940  1.00  2.820          H  
ATOM  34814 2HB  ALA B2276      42.578   8.313 -25.215  1.00  2.820          H  
ATOM  34815 3HB  ALA B2276      41.479   7.139 -24.451  1.00  2.820          H  
ATOM  34816  N   LEU B2277      39.922   9.492 -22.463  1.00  1.420          N  
ATOM  34817  CA  LEU B2277      38.715   9.483 -21.651  1.00  1.380          C  
ATOM  34818  C   LEU B2277      37.529   9.108 -22.542  1.00  1.390          C  
ATOM  34819  O   LEU B2277      37.433   9.646 -23.645  1.00  1.410          O  
ATOM  34820  CB  LEU B2277      38.633  10.883 -21.026  1.00  1.950          C  
ATOM  34821  CG  LEU B2277      37.540  11.244 -20.142  1.00  1.950          C  
ATOM  34822  CD1 LEU B2277      37.665  10.421 -18.847  1.00  1.950          C  
ATOM  34823  CD2 LEU B2277      37.601  12.746 -19.822  1.00  1.950          C  
ATOM  34824  H   LEU B2277      39.998  10.160 -23.243  1.00  1.700          H  
ATOM  34825  HA  LEU B2277      38.814   8.727 -20.872  1.00  1.660          H  
ATOM  34826 1HB  LEU B2277      39.479  10.934 -20.394  1.00  2.340          H  
ATOM  34827 2HB  LEU B2277      38.726  11.637 -21.813  1.00  2.340          H  
ATOM  34828  HG  LEU B2277      36.620  11.030 -20.631  1.00  2.340          H  
ATOM  34829 1HD1 LEU B2277      36.867  10.666 -18.175  1.00  2.340          H  
ATOM  34830 2HD1 LEU B2277      37.614   9.381 -19.070  1.00  2.340          H  
ATOM  34831 3HD1 LEU B2277      38.611  10.647 -18.368  1.00  2.340          H  
ATOM  34832 1HD2 LEU B2277      36.773  12.997 -19.162  1.00  2.340          H  
ATOM  34833 2HD2 LEU B2277      38.548  12.979 -19.327  1.00  2.340          H  
ATOM  34834 3HD2 LEU B2277      37.520  13.326 -20.745  1.00  2.340          H  
ATOM  34835  N   ILE B2278      36.668   8.157 -22.120  1.00  1.410          N  
ATOM  34836  CA  ILE B2278      35.555   7.759 -23.001  1.00  1.420          C  
ATOM  34837  C   ILE B2278      34.159   7.952 -22.394  1.00  1.420          C  
ATOM  34838  O   ILE B2278      33.770   7.347 -21.387  1.00  1.440          O  
ATOM  34839  CB  ILE B2278      35.756   6.319 -23.539  1.00  1.980          C  
ATOM  34840  CG1 ILE B2278      34.578   5.978 -24.527  1.00  1.980          C  
ATOM  34841  CG2 ILE B2278      35.866   5.303 -22.381  1.00  1.980          C  
ATOM  34842  CD1 ILE B2278      34.815   4.781 -25.445  1.00  1.980          C  
ATOM  34843  H   ILE B2278      36.795   7.737 -21.193  1.00  1.690          H  
ATOM  34844  HA  ILE B2278      35.597   8.399 -23.866  1.00  1.700          H  
ATOM  34845  HB  ILE B2278      36.681   6.286 -24.107  1.00  2.380          H  
ATOM  34846 1HG1 ILE B2278      33.672   5.788 -23.944  1.00  2.380          H  
ATOM  34847 2HG1 ILE B2278      34.400   6.845 -25.158  1.00  2.380          H  
ATOM  34848 1HG2 ILE B2278      36.035   4.307 -22.774  1.00  2.380          H  
ATOM  34849 2HG2 ILE B2278      36.698   5.579 -21.734  1.00  2.380          H  
ATOM  34850 3HG2 ILE B2278      34.952   5.299 -21.803  1.00  2.380          H  
ATOM  34851 1HD1 ILE B2278      33.953   4.648 -26.086  1.00  2.380          H  
ATOM  34852 2HD1 ILE B2278      35.700   4.965 -26.064  1.00  2.380          H  
ATOM  34853 3HD1 ILE B2278      34.967   3.885 -24.856  1.00  2.380          H  
ATOM  34854  N   ALA B2279      33.417   8.864 -23.004  1.00  1.400          N  
ATOM  34855  CA  ALA B2279      32.131   9.291 -22.502  1.00  1.400          C  
ATOM  34856  C   ALA B2279      31.066   8.243 -22.521  1.00  1.480          C  
ATOM  34857  O   ALA B2279      30.881   7.487 -23.490  1.00  1.540          O  
ATOM  34858  CB  ALA B2279      31.634  10.472 -23.273  1.00  1.960          C  
ATOM  34859  H   ALA B2279      33.786   9.280 -23.854  1.00  1.680          H  
ATOM  34860  HA  ALA B2279      32.261   9.592 -21.484  1.00  1.680          H  
ATOM  34861 1HB  ALA B2279      30.692  10.825 -22.844  1.00  2.350          H  
ATOM  34862 2HB  ALA B2279      32.372  11.255 -23.246  1.00  2.350          H  
ATOM  34863 3HB  ALA B2279      31.479  10.167 -24.260  1.00  2.350          H  
ATOM  34864  N   ASN B2280      30.272   8.301 -21.466  1.00  1.500          N  
ATOM  34865  CA  ASN B2280      29.079   7.507 -21.327  1.00  1.610          C  
ATOM  34866  C   ASN B2280      27.879   8.438 -21.503  1.00  1.600          C  
ATOM  34867  O   ASN B2280      26.816   8.031 -21.982  1.00  1.720          O  
ATOM  34868  CB  ASN B2280      29.105   6.784 -19.993  1.00  2.210          C  
ATOM  34869  CG  ASN B2280      30.222   5.750 -19.968  1.00  2.210          C  
ATOM  34870  OD1 ASN B2280      30.356   4.985 -20.933  1.00  2.210          O  
ATOM  34871  ND2 ASN B2280      31.020   5.696 -18.930  1.00  2.210          N  
ATOM  34872  H   ASN B2280      30.520   8.943 -20.711  1.00  1.800          H  
ATOM  34873  HA  ASN B2280      29.045   6.769 -22.128  1.00  1.930          H  
ATOM  34874 1HB  ASN B2280      29.269   7.507 -19.186  1.00  2.650          H  
ATOM  34875 2HB  ASN B2280      28.149   6.293 -19.812  1.00  2.650          H  
ATOM  34876 1HD2 ASN B2280      31.748   5.020 -18.920  1.00  2.650          H  
ATOM  34877 2HD2 ASN B2280      30.923   6.317 -18.129  1.00  2.650          H  
ATOM  34878  N   ASP B2281      28.088   9.723 -21.193  1.00  1.500          N  
ATOM  34879  CA  ASP B2281      27.036  10.733 -21.277  1.00  1.510          C  
ATOM  34880  C   ASP B2281      27.643  12.129 -21.436  1.00  1.430          C  
ATOM  34881  O   ASP B2281      28.663  12.465 -20.830  1.00  1.520          O  
ATOM  34882  CB  ASP B2281      26.106  10.654 -20.048  1.00  2.110          C  
ATOM  34883  CG  ASP B2281      24.776  11.457 -20.191  1.00  2.110          C  
ATOM  34884  OD1 ASP B2281      24.079  11.253 -21.167  1.00  2.110          O  
ATOM  34885  OD2 ASP B2281      24.464  12.221 -19.311  1.00  2.110          O  
ATOM  34886  H   ASP B2281      28.989   9.984 -20.795  1.00  1.800          H  
ATOM  34887  HA  ASP B2281      26.433  10.540 -22.160  1.00  1.810          H  
ATOM  34888 1HB  ASP B2281      25.857   9.608 -19.855  1.00  2.530          H  
ATOM  34889 2HB  ASP B2281      26.633  11.018 -19.171  1.00  2.530          H  
ATOM  34890  N   LEU B2282      27.059  12.921 -22.319  1.00  1.330          N  
ATOM  34891  CA  LEU B2282      27.524  14.280 -22.590  1.00  1.300          C  
ATOM  34892  C   LEU B2282      26.560  15.297 -22.007  1.00  1.340          C  
ATOM  34893  O   LEU B2282      25.356  15.249 -22.261  1.00  1.420          O  
ATOM  34894  CB  LEU B2282      27.647  14.451 -24.120  1.00  1.830          C  
ATOM  34895  CG  LEU B2282      28.282  15.749 -24.774  1.00  1.830          C  
ATOM  34896  CD1 LEU B2282      27.216  16.845 -24.967  1.00  1.830          C  
ATOM  34897  CD2 LEU B2282      29.435  16.296 -23.948  1.00  1.830          C  
ATOM  34898  H   LEU B2282      26.243  12.572 -22.812  1.00  1.600          H  
ATOM  34899  HA  LEU B2282      28.501  14.418 -22.124  1.00  1.560          H  
ATOM  34900 1HB  LEU B2282      28.168  13.586 -24.525  1.00  2.200          H  
ATOM  34901 2HB  LEU B2282      26.656  14.425 -24.491  1.00  2.200          H  
ATOM  34902  HG  LEU B2282      28.645  15.474 -25.731  1.00  2.200          H  
ATOM  34903 1HD1 LEU B2282      27.665  17.707 -25.459  1.00  2.200          H  
ATOM  34904 2HD1 LEU B2282      26.406  16.467 -25.578  1.00  2.200          H  
ATOM  34905 3HD1 LEU B2282      26.822  17.150 -24.027  1.00  2.200          H  
ATOM  34906 1HD2 LEU B2282      29.853  17.144 -24.471  1.00  2.200          H  
ATOM  34907 2HD2 LEU B2282      29.098  16.614 -22.971  1.00  2.200          H  
ATOM  34908 3HD2 LEU B2282      30.183  15.557 -23.827  1.00  2.200          H  
ATOM  34909  N   THR B2283      27.086  16.230 -21.222  1.00  1.300          N  
ATOM  34910  CA  THR B2283      26.252  17.277 -20.695  1.00  1.370          C  
ATOM  34911  C   THR B2283      26.301  18.444 -21.660  1.00  1.320          C  
ATOM  34912  O   THR B2283      27.333  19.100 -21.882  1.00  1.320          O  
ATOM  34913  CB  THR B2283      26.697  17.712 -19.302  1.00  1.890          C  
ATOM  34914  OG1 THR B2283      26.599  16.615 -18.393  1.00  1.890          O  
ATOM  34915  CG2 THR B2283      25.871  18.891 -18.771  1.00  1.890          C  
ATOM  34916  H   THR B2283      28.081  16.241 -20.992  1.00  1.560          H  
ATOM  34917  HA  THR B2283      25.229  16.915 -20.638  1.00  1.640          H  
ATOM  34918  HB  THR B2283      27.688  17.977 -19.388  1.00  2.270          H  
ATOM  34919  HG1 THR B2283      27.210  15.925 -18.664  1.00  2.270          H  
ATOM  34920 1HG2 THR B2283      26.243  19.177 -17.791  1.00  2.270          H  
ATOM  34921 2HG2 THR B2283      25.950  19.748 -19.444  1.00  2.270          H  
ATOM  34922 3HG2 THR B2283      24.835  18.589 -18.687  1.00  2.270          H  
ATOM  34923  N   VAL B2284      25.132  18.686 -22.197  1.00  1.360          N  
ATOM  34924  CA  VAL B2284      24.786  19.656 -23.201  1.00  1.440          C  
ATOM  34925  C   VAL B2284      24.711  21.033 -22.553  1.00  1.440          C  
ATOM  34926  O   VAL B2284      24.124  21.138 -21.483  1.00  1.500          O  
ATOM  34927  CB  VAL B2284      23.431  19.222 -23.792  1.00  1.980          C  
ATOM  34928  CG1 VAL B2284      22.892  20.206 -24.766  1.00  1.980          C  
ATOM  34929  CG2 VAL B2284      23.614  17.874 -24.442  1.00  1.980          C  
ATOM  34930  H   VAL B2284      24.392  18.068 -21.882  1.00  1.630          H  
ATOM  34931  HA  VAL B2284      25.538  19.611 -23.981  1.00  1.730          H  
ATOM  34932  HB  VAL B2284      22.716  19.146 -23.008  1.00  2.380          H  
ATOM  34933 1HG1 VAL B2284      21.934  19.849 -25.145  1.00  2.380          H  
ATOM  34934 2HG1 VAL B2284      22.747  21.143 -24.303  1.00  2.380          H  
ATOM  34935 3HG1 VAL B2284      23.570  20.318 -25.591  1.00  2.380          H  
ATOM  34936 1HG2 VAL B2284      22.662  17.537 -24.853  1.00  2.380          H  
ATOM  34937 2HG2 VAL B2284      24.335  17.954 -25.235  1.00  2.380          H  
ATOM  34938 3HG2 VAL B2284      23.969  17.142 -23.719  1.00  2.380          H  
ATOM  34939  N   PRO B2285      25.235  22.116 -23.162  1.00  1.490          N  
ATOM  34940  CA  PRO B2285      25.181  23.484 -22.640  1.00  1.620          C  
ATOM  34941  C   PRO B2285      23.788  23.870 -22.124  1.00  1.770          C  
ATOM  34942  O   PRO B2285      23.674  24.578 -21.121  1.00  1.910          O  
ATOM  34943  CB  PRO B2285      25.577  24.301 -23.872  1.00  2.430          C  
ATOM  34944  CG  PRO B2285      26.518  23.380 -24.640  1.00  2.430          C  
ATOM  34945  CD  PRO B2285      25.960  21.992 -24.459  1.00  2.430          C  
ATOM  34946  HA  PRO B2285      25.935  23.589 -21.841  1.00  1.940          H  
ATOM  34947 1HB  PRO B2285      24.675  24.582 -24.448  1.00  2.920          H  
ATOM  34948 2HB  PRO B2285      26.060  25.238 -23.560  1.00  2.920          H  
ATOM  34949 1HG  PRO B2285      26.575  23.681 -25.699  1.00  2.920          H  
ATOM  34950 2HG  PRO B2285      27.534  23.469 -24.235  1.00  2.920          H  
ATOM  34951 1HD  PRO B2285      25.299  21.736 -25.292  1.00  2.920          H  
ATOM  34952 2HD  PRO B2285      26.815  21.303 -24.367  1.00  2.920          H  
ATOM  34953  N   ASP B2286      22.738  23.365 -22.780  1.00  1.850          N  
ATOM  34954  CA  ASP B2286      21.365  23.613 -22.376  1.00  2.130          C  
ATOM  34955  C   ASP B2286      21.086  23.014 -20.998  1.00  2.280          C  
ATOM  34956  O   ASP B2286      20.296  23.568 -20.229  1.00  2.650          O  
ATOM  34957  CB  ASP B2286      20.398  22.969 -23.365  1.00  2.870          C  
ATOM  34958  CG  ASP B2286      20.377  23.626 -24.739  1.00  2.870          C  
ATOM  34959  OD1 ASP B2286      20.869  24.717 -24.893  1.00  2.870          O  
ATOM  34960  OD2 ASP B2286      19.882  23.000 -25.634  1.00  2.870          O  
ATOM  34961  H   ASP B2286      22.877  22.842 -23.631  1.00  2.220          H  
ATOM  34962  HA  ASP B2286      21.196  24.689 -22.339  1.00  2.560          H  
ATOM  34963 1HB  ASP B2286      20.642  21.916 -23.479  1.00  3.440          H  
ATOM  34964 2HB  ASP B2286      19.390  23.017 -22.954  1.00  3.440          H  
ATOM  34965  N   PHE B2287      21.699  21.855 -20.706  1.00  2.090          N  
ATOM  34966  CA  PHE B2287      21.501  21.145 -19.453  1.00  2.280          C  
ATOM  34967  C   PHE B2287      22.190  21.935 -18.367  1.00  2.370          C  
ATOM  34968  O   PHE B2287      21.691  22.027 -17.248  1.00  2.610          O  
ATOM  34969  CB  PHE B2287      22.119  19.746 -19.471  1.00  3.120          C  
ATOM  34970  CG  PHE B2287      21.558  18.763 -20.463  1.00  3.120          C  
ATOM  34971  CD1 PHE B2287      20.412  19.012 -21.226  1.00  3.120          C  
ATOM  34972  CD2 PHE B2287      22.207  17.546 -20.627  1.00  3.120          C  
ATOM  34973  CE1 PHE B2287      19.962  18.072 -22.129  1.00  3.120          C  
ATOM  34974  CE2 PHE B2287      21.757  16.609 -21.522  1.00  3.120          C  
ATOM  34975  CZ  PHE B2287      20.633  16.873 -22.279  1.00  3.120          C  
ATOM  34976  H   PHE B2287      22.356  21.448 -21.361  1.00  2.510          H  
ATOM  34977  HA  PHE B2287      20.438  21.085 -19.228  1.00  2.740          H  
ATOM  34978 1HB  PHE B2287      23.172  19.843 -19.670  1.00  3.740          H  
ATOM  34979 2HB  PHE B2287      22.026  19.309 -18.480  1.00  3.740          H  
ATOM  34980  HD1 PHE B2287      19.867  19.949 -21.124  1.00  3.740          H  
ATOM  34981  HD2 PHE B2287      23.086  17.333 -20.028  1.00  3.740          H  
ATOM  34982  HE1 PHE B2287      19.072  18.275 -22.726  1.00  3.740          H  
ATOM  34983  HE2 PHE B2287      22.289  15.652 -21.635  1.00  3.740          H  
ATOM  34984  HZ  PHE B2287      20.273  16.132 -22.991  1.00  3.740          H  
ATOM  34985  N   SER B2288      23.360  22.492 -18.693  1.00  2.490          N  
ATOM  34986  CA  SER B2288      24.073  23.302 -17.708  1.00  2.830          C  
ATOM  34987  C   SER B2288      23.257  24.559 -17.383  1.00  2.760          C  
ATOM  34988  O   SER B2288      23.072  24.912 -16.221  1.00  3.030          O  
ATOM  34989  CB  SER B2288      25.465  23.691 -18.202  1.00  3.830          C  
ATOM  34990  OG  SER B2288      26.323  22.573 -18.298  1.00  3.830          O  
ATOM  34991  H   SER B2288      23.739  22.314 -19.629  1.00  2.990          H  
ATOM  34992  HA  SER B2288      24.185  22.719 -16.793  1.00  3.400          H  
ATOM  34993 1HB  SER B2288      25.376  24.164 -19.178  1.00  4.590          H  
ATOM  34994 2HB  SER B2288      25.896  24.424 -17.530  1.00  4.590          H  
ATOM  34995  HG  SER B2288      27.157  22.902 -18.649  1.00  4.590          H  
ATOM  34996  N   ASN B2289      22.687  25.211 -18.399  1.00  2.700          N  
ATOM  34997  CA  ASN B2289      21.889  26.409 -18.140  1.00  3.070          C  
ATOM  34998  C   ASN B2289      20.629  26.067 -17.334  1.00  2.650          C  
ATOM  34999  O   ASN B2289      20.209  26.815 -16.438  1.00  3.040          O  
ATOM  35000  CB  ASN B2289      21.545  27.096 -19.441  1.00  4.150          C  
ATOM  35001  CG  ASN B2289      22.737  27.785 -20.048  1.00  4.150          C  
ATOM  35002  OD1 ASN B2289      23.723  28.084 -19.364  1.00  4.150          O  
ATOM  35003  ND2 ASN B2289      22.669  28.049 -21.323  1.00  4.150          N  
ATOM  35004  H   ASN B2289      22.874  24.909 -19.361  1.00  3.240          H  
ATOM  35005  HA  ASN B2289      22.482  27.093 -17.535  1.00  3.680          H  
ATOM  35006 1HB  ASN B2289      21.169  26.354 -20.152  1.00  4.980          H  
ATOM  35007 2HB  ASN B2289      20.755  27.826 -19.275  1.00  4.980          H  
ATOM  35008 1HD2 ASN B2289      23.433  28.505 -21.777  1.00  4.980          H  
ATOM  35009 2HD2 ASN B2289      21.858  27.792 -21.850  1.00  4.980          H  
ATOM  35010  N   ALA B2290      20.095  24.872 -17.587  1.00  2.180          N  
ATOM  35011  CA  ALA B2290      18.906  24.330 -16.948  1.00  2.360          C  
ATOM  35012  C   ALA B2290      19.100  24.097 -15.456  1.00  2.250          C  
ATOM  35013  O   ALA B2290      18.125  23.816 -14.762  1.00  2.550          O  
ATOM  35014  CB  ALA B2290      18.487  23.027 -17.602  1.00  3.230          C  
ATOM  35015  H   ALA B2290      20.488  24.326 -18.358  1.00  2.620          H  
ATOM  35016  HA  ALA B2290      18.105  25.056 -17.074  1.00  2.830          H  
ATOM  35017 1HB  ALA B2290      17.574  22.664 -17.134  1.00  3.880          H  
ATOM  35018 2HB  ALA B2290      18.313  23.195 -18.663  1.00  3.880          H  
ATOM  35019 3HB  ALA B2290      19.267  22.298 -17.474  1.00  3.880          H  
ATOM  35020  N   GLU B2291      20.341  24.161 -14.956  1.00  2.310          N  
ATOM  35021  CA  GLU B2291      20.600  23.972 -13.540  1.00  2.690          C  
ATOM  35022  C   GLU B2291      19.961  25.049 -12.681  1.00  2.530          C  
ATOM  35023  O   GLU B2291      19.844  24.855 -11.480  1.00  3.020          O  
ATOM  35024  CB  GLU B2291      22.100  23.887 -13.212  1.00  3.610          C  
ATOM  35025  CG  GLU B2291      22.780  22.602 -13.695  1.00  3.610          C  
ATOM  35026  CD  GLU B2291      24.240  22.464 -13.284  1.00  3.610          C  
ATOM  35027  OE1 GLU B2291      24.719  23.251 -12.495  1.00  3.610          O  
ATOM  35028  OE2 GLU B2291      24.876  21.552 -13.764  1.00  3.610          O  
ATOM  35029  H   GLU B2291      21.135  24.382 -15.563  1.00  2.770          H  
ATOM  35030  HA  GLU B2291      20.156  23.021 -13.253  1.00  3.230          H  
ATOM  35031 1HB  GLU B2291      22.611  24.727 -13.683  1.00  4.340          H  
ATOM  35032 2HB  GLU B2291      22.245  23.987 -12.146  1.00  4.340          H  
ATOM  35033 1HG  GLU B2291      22.225  21.751 -13.309  1.00  4.340          H  
ATOM  35034 2HG  GLU B2291      22.710  22.570 -14.782  1.00  4.340          H  
ATOM  35035  N   VAL B2292      19.571  26.188 -13.244  1.00  2.280          N  
ATOM  35036  CA  VAL B2292      18.980  27.213 -12.389  1.00  2.570          C  
ATOM  35037  C   VAL B2292      17.808  26.594 -11.590  1.00  2.250          C  
ATOM  35038  O   VAL B2292      16.931  25.935 -12.151  1.00  2.160          O  
ATOM  35039  CB  VAL B2292      18.535  28.412 -13.270  1.00  3.480          C  
ATOM  35040  CG1 VAL B2292      17.399  28.002 -14.222  1.00  3.480          C  
ATOM  35041  CG2 VAL B2292      18.120  29.582 -12.390  1.00  3.480          C  
ATOM  35042  H   VAL B2292      19.697  26.328 -14.253  1.00  2.740          H  
ATOM  35043  HA  VAL B2292      19.735  27.563 -11.682  1.00  3.080          H  
ATOM  35044  HB  VAL B2292      19.379  28.707 -13.891  1.00  4.180          H  
ATOM  35045 1HG1 VAL B2292      17.136  28.846 -14.855  1.00  4.180          H  
ATOM  35046 2HG1 VAL B2292      17.731  27.170 -14.849  1.00  4.180          H  
ATOM  35047 3HG1 VAL B2292      16.519  27.700 -13.665  1.00  4.180          H  
ATOM  35048 1HG2 VAL B2292      17.839  30.427 -13.014  1.00  4.180          H  
ATOM  35049 2HG2 VAL B2292      17.284  29.304 -11.776  1.00  4.180          H  
ATOM  35050 3HG2 VAL B2292      18.958  29.867 -11.742  1.00  4.180          H  
ATOM  35051  N   GLU B2293      17.800  26.861 -10.276  1.00  2.410          N  
ATOM  35052  CA  GLU B2293      16.860  26.328  -9.275  1.00  2.280          C  
ATOM  35053  C   GLU B2293      17.016  24.805  -9.032  1.00  2.090          C  
ATOM  35054  O   GLU B2293      16.058  24.129  -8.642  1.00  2.340          O  
ATOM  35055  CB  GLU B2293      15.393  26.630  -9.648  1.00  3.240          C  
ATOM  35056  CG  GLU B2293      15.041  28.110  -9.748  1.00  3.240          C  
ATOM  35057  CD  GLU B2293      13.585  28.348 -10.067  1.00  3.240          C  
ATOM  35058  OE1 GLU B2293      12.940  27.425 -10.498  1.00  3.240          O  
ATOM  35059  OE2 GLU B2293      13.123  29.450  -9.880  1.00  3.240          O  
ATOM  35060  H   GLU B2293      18.570  27.444  -9.905  1.00  2.890          H  
ATOM  35061  HA  GLU B2293      17.062  26.827  -8.335  1.00  2.740          H  
ATOM  35062 1HB  GLU B2293      15.121  26.141 -10.577  1.00  3.890          H  
ATOM  35063 2HB  GLU B2293      14.746  26.213  -8.876  1.00  3.890          H  
ATOM  35064 1HG  GLU B2293      15.289  28.599  -8.805  1.00  3.890          H  
ATOM  35065 2HG  GLU B2293      15.639  28.555 -10.517  1.00  3.890          H  
ATOM  35066  N   ARG B2294      18.242  24.295  -9.208  1.00  2.040          N  
ATOM  35067  CA  ARG B2294      18.601  22.899  -8.914  1.00  2.130          C  
ATOM  35068  C   ARG B2294      18.866  22.758  -7.406  1.00  1.950          C  
ATOM  35069  O   ARG B2294      18.828  23.757  -6.690  1.00  1.960          O  
ATOM  35070  CB  ARG B2294      19.822  22.424  -9.704  1.00  2.950          C  
ATOM  35071  CG  ARG B2294      21.143  23.046  -9.346  1.00  2.950          C  
ATOM  35072  CD  ARG B2294      22.223  22.174  -9.779  1.00  2.950          C  
ATOM  35073  NE  ARG B2294      23.528  22.793  -9.723  1.00  2.950          N  
ATOM  35074  CZ  ARG B2294      24.322  22.929  -8.638  1.00  2.950          C  
ATOM  35075  NH1 ARG B2294      23.949  22.561  -7.415  1.00  2.950          N  
ATOM  35076  NH2 ARG B2294      25.517  23.449  -8.821  1.00  2.950          N  
ATOM  35077  H   ARG B2294      18.964  24.937  -9.576  1.00  2.450          H  
ATOM  35078  HA  ARG B2294      17.752  22.280  -9.196  1.00  2.560          H  
ATOM  35079 1HB  ARG B2294      19.953  21.385  -9.694  1.00  3.540          H  
ATOM  35080 2HB  ARG B2294      19.644  22.646 -10.739  1.00  3.540          H  
ATOM  35081 1HG  ARG B2294      21.261  23.981  -9.835  1.00  3.540          H  
ATOM  35082 2HG  ARG B2294      21.220  23.191  -8.275  1.00  3.540          H  
ATOM  35083 1HD  ARG B2294      22.237  21.289  -9.143  1.00  3.540          H  
ATOM  35084 2HD  ARG B2294      22.038  21.869 -10.804  1.00  3.540          H  
ATOM  35085  HE  ARG B2294      23.922  23.099 -10.632  1.00  3.540          H  
ATOM  35086 1HH1 ARG B2294      23.012  22.185  -7.203  1.00  3.540          H  
ATOM  35087 2HH1 ARG B2294      24.587  22.666  -6.646  1.00  3.540          H  
ATOM  35088 1HH2 ARG B2294      25.805  23.722  -9.758  1.00  3.540          H  
ATOM  35089 2HH2 ARG B2294      26.143  23.566  -8.043  1.00  3.540          H  
ATOM  35090  N   PRO B2295      19.036  21.524  -6.866  1.00  2.020          N  
ATOM  35091  CA  PRO B2295      19.395  21.271  -5.482  1.00  2.000          C  
ATOM  35092  C   PRO B2295      20.694  21.981  -5.106  1.00  1.920          C  
ATOM  35093  O   PRO B2295      21.588  22.169  -5.931  1.00  2.000          O  
ATOM  35094  CB  PRO B2295      19.541  19.742  -5.455  1.00  3.000          C  
ATOM  35095  CG  PRO B2295      18.610  19.257  -6.528  1.00  3.000          C  
ATOM  35096  CD  PRO B2295      18.722  20.277  -7.623  1.00  3.000          C  
ATOM  35097  HA  PRO B2295      18.583  21.597  -4.832  1.00  2.400          H  
ATOM  35098 1HB  PRO B2295      20.593  19.455  -5.621  1.00  3.600          H  
ATOM  35099 2HB  PRO B2295      19.278  19.360  -4.471  1.00  3.600          H  
ATOM  35100 1HG  PRO B2295      18.909  18.250  -6.851  1.00  3.600          H  
ATOM  35101 2HG  PRO B2295      17.586  19.174  -6.129  1.00  3.600          H  
ATOM  35102 1HD  PRO B2295      19.557  19.950  -8.239  1.00  3.600          H  
ATOM  35103 2HD  PRO B2295      17.776  20.344  -8.168  1.00  3.600          H  
ATOM  35104  N   LEU B2296      20.728  22.401  -3.842  1.00  1.960          N  
ATOM  35105  CA  LEU B2296      21.790  23.184  -3.227  1.00  1.990          C  
ATOM  35106  C   LEU B2296      23.056  22.423  -2.904  1.00  2.000          C  
ATOM  35107  O   LEU B2296      23.112  21.192  -2.949  1.00  2.110          O  
ATOM  35108  CB  LEU B2296      21.290  23.799  -1.913  1.00  2.770          C  
ATOM  35109  CG  LEU B2296      20.084  24.751  -1.984  1.00  2.770          C  
ATOM  35110  CD1 LEU B2296      19.732  25.174  -0.573  1.00  2.770          C  
ATOM  35111  CD2 LEU B2296      20.396  25.955  -2.840  1.00  2.770          C  
ATOM  35112  H   LEU B2296      19.944  22.158  -3.259  1.00  2.350          H  
ATOM  35113  HA  LEU B2296      22.061  23.969  -3.923  1.00  2.390          H  
ATOM  35114 1HB  LEU B2296      21.014  22.993  -1.254  1.00  3.330          H  
ATOM  35115 2HB  LEU B2296      22.109  24.346  -1.448  1.00  3.330          H  
ATOM  35116  HG  LEU B2296      19.224  24.227  -2.406  1.00  3.330          H  
ATOM  35117 1HD1 LEU B2296      18.885  25.838  -0.589  1.00  3.330          H  
ATOM  35118 2HD1 LEU B2296      19.486  24.299   0.034  1.00  3.330          H  
ATOM  35119 3HD1 LEU B2296      20.580  25.694  -0.141  1.00  3.330          H  
ATOM  35120 1HD2 LEU B2296      19.517  26.600  -2.856  1.00  3.330          H  
ATOM  35121 2HD2 LEU B2296      21.245  26.501  -2.428  1.00  3.330          H  
ATOM  35122 3HD2 LEU B2296      20.623  25.655  -3.859  1.00  3.330          H  
ATOM  35123  N   ALA B2297      24.097  23.192  -2.642  1.00  1.960          N  
ATOM  35124  CA  ALA B2297      25.370  22.656  -2.242  1.00  2.050          C  
ATOM  35125  C   ALA B2297      26.107  23.683  -1.402  1.00  2.030          C  
ATOM  35126  O   ALA B2297      25.998  24.896  -1.630  1.00  1.980          O  
ATOM  35127  CB  ALA B2297      26.175  22.276  -3.454  1.00  2.830          C  
ATOM  35128  H   ALA B2297      23.986  24.192  -2.673  1.00  2.350          H  
ATOM  35129  HA  ALA B2297      25.189  21.781  -1.628  1.00  2.460          H  
ATOM  35130 1HB  ALA B2297      27.134  21.859  -3.144  1.00  3.400          H  
ATOM  35131 2HB  ALA B2297      25.631  21.551  -4.045  1.00  3.400          H  
ATOM  35132 3HB  ALA B2297      26.319  23.155  -4.013  1.00  3.400          H  
ATOM  35133  N   VAL B2298      26.937  23.180  -0.511  1.00  2.120          N  
ATOM  35134  CA  VAL B2298      27.754  23.971   0.384  1.00  2.190          C  
ATOM  35135  C   VAL B2298      29.230  23.623   0.189  1.00  2.260          C  
ATOM  35136  O   VAL B2298      29.544  22.572  -0.366  1.00  2.340          O  
ATOM  35137  CB  VAL B2298      27.289  23.707   1.837  1.00  3.040          C  
ATOM  35138  CG1 VAL B2298      25.844  24.166   2.030  1.00  3.040          C  
ATOM  35139  CG2 VAL B2298      27.352  22.214   2.125  1.00  3.040          C  
ATOM  35140  H   VAL B2298      26.975  22.160  -0.446  1.00  2.540          H  
ATOM  35141  HA  VAL B2298      27.593  25.025   0.170  1.00  2.630          H  
ATOM  35142  HB  VAL B2298      27.924  24.247   2.518  1.00  3.650          H  
ATOM  35143 1HG1 VAL B2298      25.534  23.974   3.058  1.00  3.650          H  
ATOM  35144 2HG1 VAL B2298      25.774  25.234   1.824  1.00  3.650          H  
ATOM  35145 3HG1 VAL B2298      25.191  23.624   1.352  1.00  3.650          H  
ATOM  35146 1HG2 VAL B2298      27.036  22.008   3.135  1.00  3.650          H  
ATOM  35147 2HG2 VAL B2298      26.702  21.677   1.449  1.00  3.650          H  
ATOM  35148 3HG2 VAL B2298      28.346  21.879   1.989  1.00  3.650          H  
ATOM  35149  N   SER B2299      30.122  24.493   0.647  1.00  2.310          N  
ATOM  35150  CA  SER B2299      31.564  24.261   0.556  1.00  2.420          C  
ATOM  35151  C   SER B2299      32.206  24.633   1.857  1.00  2.590          C  
ATOM  35152  O   SER B2299      32.256  25.816   2.213  1.00  2.600          O  
ATOM  35153  CB  SER B2299      32.187  25.094  -0.543  1.00  3.340          C  
ATOM  35154  OG  SER B2299      33.578  24.923  -0.553  1.00  3.340          O  
ATOM  35155  H   SER B2299      29.803  25.344   1.086  1.00  2.770          H  
ATOM  35156  HA  SER B2299      31.753  23.205   0.380  1.00  2.900          H  
ATOM  35157 1HB  SER B2299      31.776  24.794  -1.503  1.00  4.010          H  
ATOM  35158 2HB  SER B2299      31.945  26.150  -0.393  1.00  4.010          H  
ATOM  35159  HG  SER B2299      33.901  25.449  -1.289  1.00  4.010          H  
ATOM  35160  N   LEU B2300      32.733  23.633   2.545  1.00  2.750          N  
ATOM  35161  CA  LEU B2300      33.294  23.877   3.856  1.00  2.940          C  
ATOM  35162  C   LEU B2300      34.603  23.094   4.045  1.00  3.140          C  
ATOM  35163  O   LEU B2300      34.620  21.871   3.838  1.00  3.340          O  
ATOM  35164  CB  LEU B2300      32.273  23.432   4.938  1.00  4.040          C  
ATOM  35165  CG  LEU B2300      32.681  23.624   6.445  1.00  4.040          C  
ATOM  35166  CD1 LEU B2300      32.778  25.092   6.767  1.00  4.040          C  
ATOM  35167  CD2 LEU B2300      31.678  22.987   7.366  1.00  4.040          C  
ATOM  35168  H   LEU B2300      32.742  22.700   2.118  1.00  3.300          H  
ATOM  35169  HA  LEU B2300      33.442  24.940   3.960  1.00  3.530          H  
ATOM  35170 1HB  LEU B2300      31.350  23.987   4.778  1.00  4.850          H  
ATOM  35171 2HB  LEU B2300      32.059  22.378   4.796  1.00  4.850          H  
ATOM  35172  HG  LEU B2300      33.644  23.170   6.612  1.00  4.850          H  
ATOM  35173 1HD1 LEU B2300      33.064  25.213   7.804  1.00  4.850          H  
ATOM  35174 2HD1 LEU B2300      33.504  25.573   6.148  1.00  4.850          H  
ATOM  35175 3HD1 LEU B2300      31.804  25.544   6.602  1.00  4.850          H  
ATOM  35176 1HD2 LEU B2300      32.004  23.149   8.389  1.00  4.850          H  
ATOM  35177 2HD2 LEU B2300      30.725  23.443   7.229  1.00  4.850          H  
ATOM  35178 3HD2 LEU B2300      31.608  21.920   7.162  1.00  4.850          H  
ATOM  35179  N   PRO B2301      35.717  23.766   4.369  1.00  3.160          N  
ATOM  35180  CA  PRO B2301      36.961  23.165   4.774  1.00  3.350          C  
ATOM  35181  C   PRO B2301      36.788  22.417   6.068  1.00  3.400          C  
ATOM  35182  O   PRO B2301      36.014  22.837   6.924  1.00  3.360          O  
ATOM  35183  CB  PRO B2301      37.911  24.359   4.911  1.00  5.030          C  
ATOM  35184  CG  PRO B2301      37.297  25.445   4.056  1.00  5.030          C  
ATOM  35185  CD  PRO B2301      35.808  25.231   4.167  1.00  5.030          C  
ATOM  35186  HA  PRO B2301      37.283  22.458   4.028  1.00  4.020          H  
ATOM  35187 1HB  PRO B2301      38.012  24.636   5.974  1.00  6.030          H  
ATOM  35188 2HB  PRO B2301      38.916  24.065   4.563  1.00  6.030          H  
ATOM  35189 1HG  PRO B2301      37.613  26.435   4.418  1.00  6.030          H  
ATOM  35190 2HG  PRO B2301      37.661  25.355   3.021  1.00  6.030          H  
ATOM  35191 1HD  PRO B2301      35.420  25.777   5.031  1.00  6.030          H  
ATOM  35192 2HD  PRO B2301      35.348  25.545   3.213  1.00  6.030          H  
ATOM  35193  N   THR B2302      37.577  21.372   6.222  1.00  3.610          N  
ATOM  35194  CA  THR B2302      37.630  20.590   7.443  1.00  3.730          C  
ATOM  35195  C   THR B2302      38.906  20.876   8.241  1.00  3.860          C  
ATOM  35196  O   THR B2302      38.911  20.776   9.483  1.00  4.050          O  
ATOM  35197  CB  THR B2302      37.517  19.071   7.158  1.00  5.170          C  
ATOM  35198  OG1 THR B2302      36.213  18.770   6.596  1.00  5.170          O  
ATOM  35199  CG2 THR B2302      37.716  18.290   8.442  1.00  5.170          C  
ATOM  35200  H   THR B2302      38.135  21.093   5.411  1.00  4.330          H  
ATOM  35201  HA  THR B2302      36.780  20.866   8.059  1.00  4.480          H  
ATOM  35202  HB  THR B2302      38.281  18.784   6.440  1.00  6.210          H  
ATOM  35203  HG1 THR B2302      36.143  19.184   5.725  1.00  6.210          H  
ATOM  35204 1HG2 THR B2302      37.659  17.237   8.248  1.00  6.210          H  
ATOM  35205 2HG2 THR B2302      38.667  18.499   8.828  1.00  6.210          H  
ATOM  35206 3HG2 THR B2302      36.958  18.572   9.168  1.00  6.210          H  
ATOM  35207  N   ARG B2303      40.005  21.202   7.549  1.00  4.050          N  
ATOM  35208  CA  ARG B2303      41.252  21.393   8.273  1.00  4.290          C  
ATOM  35209  C   ARG B2303      41.082  22.563   9.206  1.00  4.270          C  
ATOM  35210  O   ARG B2303      40.765  23.671   8.784  1.00  4.370          O  
ATOM  35211  CB  ARG B2303      42.433  21.631   7.341  1.00  5.910          C  
ATOM  35212  CG  ARG B2303      43.778  21.735   8.079  1.00  5.910          C  
ATOM  35213  CD  ARG B2303      44.948  21.882   7.172  1.00  5.910          C  
ATOM  35214  NE  ARG B2303      44.908  23.134   6.425  1.00  5.910          N  
ATOM  35215  CZ  ARG B2303      45.325  24.340   6.895  1.00  5.910          C  
ATOM  35216  NH1 ARG B2303      45.801  24.457   8.124  1.00  5.910          N  
ATOM  35217  NH2 ARG B2303      45.246  25.409   6.115  1.00  5.910          N  
ATOM  35218  H   ARG B2303      39.964  21.303   6.548  1.00  4.860          H  
ATOM  35219  HA  ARG B2303      41.464  20.512   8.874  1.00  5.150          H  
ATOM  35220 1HB  ARG B2303      42.502  20.827   6.612  1.00  7.090          H  
ATOM  35221 2HB  ARG B2303      42.279  22.558   6.791  1.00  7.090          H  
ATOM  35222 1HG  ARG B2303      43.753  22.603   8.730  1.00  7.090          H  
ATOM  35223 2HG  ARG B2303      43.929  20.837   8.683  1.00  7.090          H  
ATOM  35224 1HD  ARG B2303      45.873  21.844   7.750  1.00  7.090          H  
ATOM  35225 2HD  ARG B2303      44.947  21.063   6.460  1.00  7.090          H  
ATOM  35226  HE  ARG B2303      44.552  23.098   5.476  1.00  7.090          H  
ATOM  35227 1HH1 ARG B2303      45.858  23.653   8.729  1.00  7.090          H  
ATOM  35228 2HH1 ARG B2303      46.094  25.362   8.475  1.00  7.090          H  
ATOM  35229 1HH2 ARG B2303      44.880  25.326   5.176  1.00  7.090          H  
ATOM  35230 2HH2 ARG B2303      45.549  26.309   6.459  1.00  7.090          H  
ATOM  35231  N   GLN B2304      41.276  22.288  10.486  1.00  4.480          N  
ATOM  35232  CA  GLN B2304      41.114  23.263  11.557  1.00  4.670          C  
ATOM  35233  C   GLN B2304      39.773  23.998  11.489  1.00  4.380          C  
ATOM  35234  O   GLN B2304      39.702  25.189  11.806  1.00  4.450          O  
ATOM  35235  CB  GLN B2304      42.274  24.259  11.561  1.00  6.460          C  
ATOM  35236  CG  GLN B2304      43.615  23.619  11.840  1.00  6.460          C  
ATOM  35237  CD  GLN B2304      44.753  24.618  11.867  1.00  6.460          C  
ATOM  35238  OE1 GLN B2304      44.858  25.507  11.012  1.00  6.460          O  
ATOM  35239  NE2 GLN B2304      45.611  24.486  12.870  1.00  6.460          N  
ATOM  35240  H   GLN B2304      41.533  21.335  10.705  1.00  5.380          H  
ATOM  35241  HA  GLN B2304      41.140  22.731  12.499  1.00  5.600          H  
ATOM  35242 1HB  GLN B2304      42.327  24.767  10.598  1.00  7.750          H  
ATOM  35243 2HB  GLN B2304      42.102  25.015  12.325  1.00  7.750          H  
ATOM  35244 1HG  GLN B2304      43.562  23.142  12.821  1.00  7.750          H  
ATOM  35245 2HG  GLN B2304      43.827  22.874  11.083  1.00  7.750          H  
ATOM  35246 1HE2 GLN B2304      46.382  25.121  12.959  1.00  7.750          H  
ATOM  35247 2HE2 GLN B2304      45.470  23.758  13.547  1.00  7.750          H  
ATOM  35248  N   CYS B2305      38.707  23.283  11.127  1.00  4.330          N  
ATOM  35249  CA  CYS B2305      37.380  23.859  11.055  1.00  4.240          C  
ATOM  35250  C   CYS B2305      36.629  23.607  12.338  1.00  4.450          C  
ATOM  35251  O   CYS B2305      36.350  22.462  12.695  1.00  4.750          O  
ATOM  35252  CB  CYS B2305      36.614  23.270   9.892  1.00  5.970          C  
ATOM  35253  SG  CYS B2305      34.948  23.912   9.668  1.00  5.970          S  
ATOM  35254  H   CYS B2305      38.815  22.304  10.859  1.00  5.200          H  
ATOM  35255  HA  CYS B2305      37.474  24.933  10.900  1.00  5.090          H  
ATOM  35256 1HB  CYS B2305      37.176  23.466   8.984  1.00  7.170          H  
ATOM  35257 2HB  CYS B2305      36.545  22.195  10.010  1.00  7.170          H  
ATOM  35258  HG  CYS B2305      34.864  23.477   8.385  1.00  7.170          H  
ATOM  35259  N   THR B2306      36.279  24.679  13.021  1.00  4.480          N  
ATOM  35260  CA  THR B2306      35.605  24.596  14.296  1.00  4.770          C  
ATOM  35261  C   THR B2306      34.304  23.810  14.164  1.00  4.660          C  
ATOM  35262  O   THR B2306      33.445  24.142  13.335  1.00  4.410          O  
ATOM  35263  CB  THR B2306      35.305  26.022  14.832  1.00  6.560          C  
ATOM  35264  OG1 THR B2306      36.523  26.768  14.919  1.00  6.560          O  
ATOM  35265  CG2 THR B2306      34.704  25.945  16.232  1.00  6.560          C  
ATOM  35266  H   THR B2306      36.537  25.592  12.672  1.00  5.380          H  
ATOM  35267  HA  THR B2306      36.253  24.079  15.001  1.00  5.720          H  
ATOM  35268  HB  THR B2306      34.614  26.530  14.159  1.00  7.870          H  
ATOM  35269  HG1 THR B2306      36.324  27.690  15.124  1.00  7.870          H  
ATOM  35270 1HG2 THR B2306      34.508  26.953  16.598  1.00  7.870          H  
ATOM  35271 2HG2 THR B2306      33.786  25.403  16.215  1.00  7.870          H  
ATOM  35272 3HG2 THR B2306      35.403  25.449  16.901  1.00  7.870          H  
ATOM  35273  N   PHE B2307      34.118  22.839  15.070  1.00  4.870          N  
ATOM  35274  CA  PHE B2307      32.936  21.977  15.114  1.00  4.820          C  
ATOM  35275  C   PHE B2307      31.649  22.758  14.989  1.00  4.620          C  
ATOM  35276  O   PHE B2307      30.717  22.336  14.307  1.00  4.430          O  
ATOM  35277  CB  PHE B2307      32.881  21.175  16.404  1.00  6.770          C  
ATOM  35278  CG  PHE B2307      31.637  20.375  16.490  1.00  6.770          C  
ATOM  35279  CD1 PHE B2307      31.510  19.197  15.781  1.00  6.770          C  
ATOM  35280  CD2 PHE B2307      30.572  20.809  17.277  1.00  6.770          C  
ATOM  35281  CE1 PHE B2307      30.350  18.466  15.847  1.00  6.770          C  
ATOM  35282  CE2 PHE B2307      29.415  20.077  17.344  1.00  6.770          C  
ATOM  35283  CZ  PHE B2307      29.302  18.904  16.628  1.00  6.770          C  
ATOM  35284  H   PHE B2307      34.871  22.660  15.720  1.00  5.840          H  
ATOM  35285  HA  PHE B2307      32.995  21.282  14.275  1.00  5.780          H  
ATOM  35286 1HB  PHE B2307      33.734  20.502  16.461  1.00  8.120          H  
ATOM  35287 2HB  PHE B2307      32.918  21.847  17.261  1.00  8.120          H  
ATOM  35288  HD1 PHE B2307      32.337  18.856  15.165  1.00  8.120          H  
ATOM  35289  HD2 PHE B2307      30.659  21.749  17.844  1.00  8.120          H  
ATOM  35290  HE1 PHE B2307      30.256  17.540  15.286  1.00  8.120          H  
ATOM  35291  HE2 PHE B2307      28.588  20.426  17.961  1.00  8.120          H  
ATOM  35292  HZ  PHE B2307      28.383  18.325  16.680  1.00  8.120          H  
ATOM  35293  N   ASP B2308      31.581  23.885  15.678  1.00  4.690          N  
ATOM  35294  CA  ASP B2308      30.402  24.721  15.698  1.00  4.570          C  
ATOM  35295  C   ASP B2308      29.973  25.169  14.301  1.00  4.310          C  
ATOM  35296  O   ASP B2308      28.781  25.384  14.080  1.00  4.170          O  
ATOM  35297  CB  ASP B2308      30.664  25.955  16.547  1.00  6.450          C  
ATOM  35298  CG  ASP B2308      30.775  25.647  18.034  1.00  6.450          C  
ATOM  35299  OD1 ASP B2308      30.384  24.584  18.460  1.00  6.450          O  
ATOM  35300  OD2 ASP B2308      31.284  26.481  18.729  1.00  6.450          O  
ATOM  35301  H   ASP B2308      32.370  24.154  16.245  1.00  5.630          H  
ATOM  35302  HA  ASP B2308      29.593  24.150  16.146  1.00  5.480          H  
ATOM  35303 1HB  ASP B2308      31.578  26.439  16.215  1.00  7.740          H  
ATOM  35304 2HB  ASP B2308      29.852  26.668  16.401  1.00  7.740          H  
ATOM  35305  N   LYS B2309      30.912  25.342  13.355  1.00  4.260          N  
ATOM  35306  CA  LYS B2309      30.532  25.774  12.020  1.00  4.040          C  
ATOM  35307  C   LYS B2309      30.029  24.572  11.255  1.00  3.860          C  
ATOM  35308  O   LYS B2309      29.093  24.687  10.461  1.00  3.690          O  
ATOM  35309  CB  LYS B2309      31.665  26.467  11.278  1.00  5.740          C  
ATOM  35310  CG  LYS B2309      31.209  27.042   9.939  1.00  5.740          C  
ATOM  35311  CD  LYS B2309      32.253  27.948   9.318  1.00  5.740          C  
ATOM  35312  CE  LYS B2309      31.734  28.550   8.018  1.00  5.740          C  
ATOM  35313  NZ  LYS B2309      32.695  29.492   7.405  1.00  5.740          N  
ATOM  35314  H   LYS B2309      31.897  25.142  13.534  1.00  5.110          H  
ATOM  35315  HA  LYS B2309      29.714  26.486  12.107  1.00  4.850          H  
ATOM  35316 1HB  LYS B2309      32.068  27.273  11.889  1.00  6.890          H  
ATOM  35317 2HB  LYS B2309      32.473  25.752  11.095  1.00  6.890          H  
ATOM  35318 1HG  LYS B2309      31.003  26.222   9.248  1.00  6.890          H  
ATOM  35319 2HG  LYS B2309      30.286  27.603  10.085  1.00  6.890          H  
ATOM  35320 1HD  LYS B2309      32.497  28.759  10.007  1.00  6.890          H  
ATOM  35321 2HD  LYS B2309      33.160  27.380   9.116  1.00  6.890          H  
ATOM  35322 1HE  LYS B2309      31.534  27.753   7.314  1.00  6.890          H  
ATOM  35323 2HE  LYS B2309      30.804  29.086   8.214  1.00  6.890          H  
ATOM  35324 1HZ  LYS B2309      32.266  29.867   6.528  1.00  6.890          H  
ATOM  35325 2HZ  LYS B2309      32.880  30.306   8.037  1.00  6.890          H  
ATOM  35326 3HZ  LYS B2309      33.560  29.033   7.190  1.00  6.890          H  
ATOM  35327  N   VAL B2310      30.644  23.415  11.493  1.00  3.940          N  
ATOM  35328  CA  VAL B2310      30.199  22.209  10.803  1.00  3.850          C  
ATOM  35329  C   VAL B2310      28.740  21.978  11.234  1.00  3.810          C  
ATOM  35330  O   VAL B2310      27.858  21.703  10.405  1.00  3.670          O  
ATOM  35331  CB  VAL B2310      31.074  20.984  11.184  1.00  5.430          C  
ATOM  35332  CG1 VAL B2310      30.475  19.696  10.572  1.00  5.430          C  
ATOM  35333  CG2 VAL B2310      32.550  21.217  10.734  1.00  5.430          C  
ATOM  35334  H   VAL B2310      31.445  23.423  12.139  1.00  4.730          H  
ATOM  35335  HA  VAL B2310      30.231  22.366   9.729  1.00  4.620          H  
ATOM  35336  HB  VAL B2310      31.055  20.860  12.266  1.00  6.510          H  
ATOM  35337 1HG1 VAL B2310      31.072  18.838  10.856  1.00  6.510          H  
ATOM  35338 2HG1 VAL B2310      29.459  19.550  10.927  1.00  6.510          H  
ATOM  35339 3HG1 VAL B2310      30.467  19.779   9.484  1.00  6.510          H  
ATOM  35340 1HG2 VAL B2310      33.162  20.374  11.025  1.00  6.510          H  
ATOM  35341 2HG2 VAL B2310      32.596  21.334   9.661  1.00  6.510          H  
ATOM  35342 3HG2 VAL B2310      32.937  22.121  11.215  1.00  6.510          H  
ATOM  35343  N   SER B2311      28.514  22.116  12.546  1.00  3.970          N  
ATOM  35344  CA  SER B2311      27.212  21.995  13.169  1.00  3.990          C  
ATOM  35345  C   SER B2311      26.259  23.042  12.621  1.00  3.800          C  
ATOM  35346  O   SER B2311      25.126  22.721  12.263  1.00  3.710          O  
ATOM  35347  CB  SER B2311      27.346  22.135  14.668  1.00  5.580          C  
ATOM  35348  OG  SER B2311      26.100  22.041  15.306  1.00  5.580          O  
ATOM  35349  H   SER B2311      29.313  22.305  13.153  1.00  4.760          H  
ATOM  35350  HA  SER B2311      26.811  21.008  12.944  1.00  4.790          H  
ATOM  35351 1HB  SER B2311      28.015  21.362  15.041  1.00  6.690          H  
ATOM  35352 2HB  SER B2311      27.799  23.088  14.900  1.00  6.690          H  
ATOM  35353  HG  SER B2311      26.298  22.015  16.248  1.00  6.690          H  
ATOM  35354  N   ALA B2312      26.702  24.298  12.500  1.00  3.750          N  
ATOM  35355  CA  ALA B2312      25.828  25.335  11.990  1.00  3.600          C  
ATOM  35356  C   ALA B2312      25.291  24.991  10.610  1.00  3.400          C  
ATOM  35357  O   ALA B2312      24.121  25.266  10.338  1.00  3.300          O  
ATOM  35358  CB  ALA B2312      26.560  26.656  11.916  1.00  5.100          C  
ATOM  35359  H   ALA B2312      27.628  24.558  12.841  1.00  4.500          H  
ATOM  35360  HA  ALA B2312      24.990  25.434  12.676  1.00  4.320          H  
ATOM  35361 1HB  ALA B2312      25.883  27.430  11.561  1.00  6.120          H  
ATOM  35362 2HB  ALA B2312      26.930  26.919  12.907  1.00  6.120          H  
ATOM  35363 3HB  ALA B2312      27.398  26.563  11.230  1.00  6.120          H  
ATOM  35364  N   LEU B2313      26.104  24.376   9.738  1.00  3.360          N  
ATOM  35365  CA  LEU B2313      25.566  24.039   8.423  1.00  3.190          C  
ATOM  35366  C   LEU B2313      24.464  22.991   8.565  1.00  3.190          C  
ATOM  35367  O   LEU B2313      23.415  23.101   7.919  1.00  3.070          O  
ATOM  35368  CB  LEU B2313      26.648  23.497   7.470  1.00  4.530          C  
ATOM  35369  CG  LEU B2313      27.424  24.539   6.609  1.00  4.530          C  
ATOM  35370  CD1 LEU B2313      28.315  25.427   7.508  1.00  4.530          C  
ATOM  35371  CD2 LEU B2313      28.236  23.802   5.541  1.00  4.530          C  
ATOM  35372  H   LEU B2313      27.091  24.216   9.980  1.00  4.030          H  
ATOM  35373  HA  LEU B2313      25.132  24.937   7.986  1.00  3.830          H  
ATOM  35374 1HB  LEU B2313      27.384  22.957   8.075  1.00  5.440          H  
ATOM  35375 2HB  LEU B2313      26.181  22.786   6.791  1.00  5.440          H  
ATOM  35376  HG  LEU B2313      26.710  25.188   6.119  1.00  5.440          H  
ATOM  35377 1HD1 LEU B2313      28.842  26.158   6.896  1.00  5.440          H  
ATOM  35378 2HD1 LEU B2313      27.711  25.952   8.242  1.00  5.440          H  
ATOM  35379 3HD1 LEU B2313      29.038  24.807   8.018  1.00  5.440          H  
ATOM  35380 1HD2 LEU B2313      28.764  24.520   4.921  1.00  5.440          H  
ATOM  35381 2HD2 LEU B2313      28.943  23.137   6.001  1.00  5.440          H  
ATOM  35382 3HD2 LEU B2313      27.560  23.229   4.935  1.00  5.440          H  
ATOM  35383  N   LYS B2314      24.680  21.995   9.438  1.00  3.360          N  
ATOM  35384  CA  LYS B2314      23.671  20.958   9.671  1.00  3.400          C  
ATOM  35385  C   LYS B2314      22.383  21.569  10.233  1.00  3.370          C  
ATOM  35386  O   LYS B2314      21.269  21.184   9.840  1.00  3.310          O  
ATOM  35387  CB  LYS B2314      24.205  19.891  10.634  1.00  4.740          C  
ATOM  35388  CG  LYS B2314      25.296  19.014  10.044  1.00  4.740          C  
ATOM  35389  CD  LYS B2314      25.824  17.984  11.048  1.00  4.740          C  
ATOM  35390  CE  LYS B2314      26.939  17.129  10.433  1.00  4.740          C  
ATOM  35391  NZ  LYS B2314      27.486  16.144  11.404  1.00  4.740          N  
ATOM  35392  H   LYS B2314      25.597  21.949   9.906  1.00  4.030          H  
ATOM  35393  HA  LYS B2314      23.431  20.486   8.718  1.00  4.080          H  
ATOM  35394 1HB  LYS B2314      24.601  20.370  11.526  1.00  5.690          H  
ATOM  35395 2HB  LYS B2314      23.386  19.247  10.948  1.00  5.690          H  
ATOM  35396 1HG  LYS B2314      24.882  18.494   9.194  1.00  5.690          H  
ATOM  35397 2HG  LYS B2314      26.120  19.640   9.703  1.00  5.690          H  
ATOM  35398 1HD  LYS B2314      26.215  18.502  11.927  1.00  5.690          H  
ATOM  35399 2HD  LYS B2314      25.009  17.332  11.362  1.00  5.690          H  
ATOM  35400 1HE  LYS B2314      26.547  16.589   9.573  1.00  5.690          H  
ATOM  35401 2HE  LYS B2314      27.747  17.782  10.099  1.00  5.690          H  
ATOM  35402 1HZ  LYS B2314      28.216  15.612  10.950  1.00  5.690          H  
ATOM  35403 2HZ  LYS B2314      27.869  16.628  12.202  1.00  5.690          H  
ATOM  35404 3HZ  LYS B2314      26.752  15.521  11.707  1.00  5.690          H  
ATOM  35405  N   GLN B2315      22.543  22.547  11.134  1.00  3.430          N  
ATOM  35406  CA  GLN B2315      21.414  23.225  11.746  1.00  3.430          C  
ATOM  35407  C   GLN B2315      20.596  23.966  10.703  1.00  3.250          C  
ATOM  35408  O   GLN B2315      19.369  23.884  10.731  1.00  3.250          O  
ATOM  35409  CB  GLN B2315      21.886  24.215  12.812  1.00  4.800          C  
ATOM  35410  CG  GLN B2315      22.455  23.586  14.103  1.00  4.800          C  
ATOM  35411  CD  GLN B2315      23.018  24.643  15.064  1.00  4.800          C  
ATOM  35412  OE1 GLN B2315      22.336  25.634  15.405  1.00  4.800          O  
ATOM  35413  NE2 GLN B2315      24.255  24.442  15.510  1.00  4.800          N  
ATOM  35414  H   GLN B2315      23.498  22.777  11.424  1.00  4.120          H  
ATOM  35415  HA  GLN B2315      20.776  22.479  12.215  1.00  4.120          H  
ATOM  35416 1HB  GLN B2315      22.673  24.822  12.389  1.00  5.760          H  
ATOM  35417 2HB  GLN B2315      21.085  24.881  13.045  1.00  5.760          H  
ATOM  35418 1HG  GLN B2315      21.662  23.047  14.613  1.00  5.760          H  
ATOM  35419 2HG  GLN B2315      23.254  22.900  13.845  1.00  5.760          H  
ATOM  35420 1HE2 GLN B2315      24.674  25.100  16.135  1.00  5.760          H  
ATOM  35421 2HE2 GLN B2315      24.786  23.619  15.230  1.00  5.760          H  
ATOM  35422  N   VAL B2316      21.262  24.631   9.753  1.00  3.120          N  
ATOM  35423  CA  VAL B2316      20.558  25.346   8.697  1.00  2.960          C  
ATOM  35424  C   VAL B2316      19.736  24.401   7.838  1.00  2.860          C  
ATOM  35425  O   VAL B2316      18.602  24.729   7.463  1.00  2.830          O  
ATOM  35426  CB  VAL B2316      21.518  26.140   7.800  1.00  4.210          C  
ATOM  35427  CG1 VAL B2316      20.765  26.676   6.595  1.00  4.210          C  
ATOM  35428  CG2 VAL B2316      22.107  27.307   8.583  1.00  4.210          C  
ATOM  35429  H   VAL B2316      22.285  24.693   9.826  1.00  3.740          H  
ATOM  35430  HA  VAL B2316      19.885  26.058   9.170  1.00  3.550          H  
ATOM  35431  HB  VAL B2316      22.316  25.480   7.451  1.00  5.050          H  
ATOM  35432 1HG1 VAL B2316      21.461  27.223   5.967  1.00  5.050          H  
ATOM  35433 2HG1 VAL B2316      20.346  25.868   6.029  1.00  5.050          H  
ATOM  35434 3HG1 VAL B2316      19.963  27.331   6.927  1.00  5.050          H  
ATOM  35435 1HG2 VAL B2316      22.790  27.868   7.946  1.00  5.050          H  
ATOM  35436 2HG2 VAL B2316      21.304  27.961   8.920  1.00  5.050          H  
ATOM  35437 3HG2 VAL B2316      22.644  26.937   9.444  1.00  5.050          H  
ATOM  35438  N   LEU B2317      20.308  23.259   7.459  1.00  2.870          N  
ATOM  35439  CA  LEU B2317      19.518  22.359   6.643  1.00  2.840          C  
ATOM  35440  C   LEU B2317      18.262  21.940   7.402  1.00  2.980          C  
ATOM  35441  O   LEU B2317      17.164  21.973   6.850  1.00  2.970          O  
ATOM  35442  CB  LEU B2317      20.322  21.104   6.261  1.00  3.990          C  
ATOM  35443  CG  LEU B2317      21.138  21.123   4.922  1.00  3.990          C  
ATOM  35444  CD1 LEU B2317      22.175  22.240   4.921  1.00  3.990          C  
ATOM  35445  CD2 LEU B2317      21.788  19.761   4.745  1.00  3.990          C  
ATOM  35446  H   LEU B2317      21.280  23.051   7.723  1.00  3.440          H  
ATOM  35447  HA  LEU B2317      19.216  22.885   5.741  1.00  3.410          H  
ATOM  35448 1HB  LEU B2317      21.025  20.898   7.072  1.00  4.790          H  
ATOM  35449 2HB  LEU B2317      19.634  20.273   6.198  1.00  4.790          H  
ATOM  35450  HG  LEU B2317      20.479  21.306   4.098  1.00  4.790          H  
ATOM  35451 1HD1 LEU B2317      22.720  22.230   3.981  1.00  4.790          H  
ATOM  35452 2HD1 LEU B2317      21.684  23.205   5.038  1.00  4.790          H  
ATOM  35453 3HD1 LEU B2317      22.871  22.087   5.738  1.00  4.790          H  
ATOM  35454 1HD2 LEU B2317      22.341  19.747   3.825  1.00  4.790          H  
ATOM  35455 2HD2 LEU B2317      22.471  19.564   5.578  1.00  4.790          H  
ATOM  35456 3HD2 LEU B2317      21.018  18.987   4.719  1.00  4.790          H  
ATOM  35457  N   ALA B2318      18.409  21.586   8.689  1.00  3.150          N  
ATOM  35458  CA  ALA B2318      17.266  21.200   9.525  1.00  3.360          C  
ATOM  35459  C   ALA B2318      16.283  22.347   9.712  1.00  3.370          C  
ATOM  35460  O   ALA B2318      15.076  22.165   9.797  1.00  3.510          O  
ATOM  35461  CB  ALA B2318      17.746  20.689  10.853  1.00  4.620          C  
ATOM  35462  H   ALA B2318      19.353  21.569   9.097  1.00  3.780          H  
ATOM  35463  HA  ALA B2318      16.735  20.411   9.040  1.00  4.030          H  
ATOM  35464 1HB  ALA B2318      16.885  20.370  11.423  1.00  5.540          H  
ATOM  35465 2HB  ALA B2318      18.412  19.846  10.695  1.00  5.540          H  
ATOM  35466 3HB  ALA B2318      18.279  21.482  11.378  1.00  5.540          H  
ATOM  35467  N   ARG B2319      16.796  23.549   9.786  1.00  3.250          N  
ATOM  35468  CA  ARG B2319      15.983  24.727   9.968  1.00  3.300          C  
ATOM  35469  C   ARG B2319      14.970  24.918   8.820  1.00  3.230          C  
ATOM  35470  O   ARG B2319      13.810  25.284   9.062  1.00  3.340          O  
ATOM  35471  CB  ARG B2319      16.917  25.926  10.065  1.00  4.600          C  
ATOM  35472  CG  ARG B2319      16.330  27.197  10.452  1.00  4.600          C  
ATOM  35473  CD  ARG B2319      17.380  28.264  10.571  1.00  4.600          C  
ATOM  35474  NE  ARG B2319      16.852  29.516  11.148  1.00  4.600          N  
ATOM  35475  CZ  ARG B2319      17.524  30.677  11.255  1.00  4.600          C  
ATOM  35476  NH1 ARG B2319      18.763  30.813  10.803  1.00  4.600          N  
ATOM  35477  NH2 ARG B2319      16.908  31.681  11.837  1.00  4.600          N  
ATOM  35478  H   ARG B2319      17.813  23.647   9.779  1.00  3.900          H  
ATOM  35479  HA  ARG B2319      15.434  24.626  10.902  1.00  3.960          H  
ATOM  35480 1HB  ARG B2319      17.705  25.712  10.776  1.00  5.520          H  
ATOM  35481 2HB  ARG B2319      17.382  26.090   9.106  1.00  5.520          H  
ATOM  35482 1HG  ARG B2319      15.621  27.494   9.685  1.00  5.520          H  
ATOM  35483 2HG  ARG B2319      15.821  27.091  11.409  1.00  5.520          H  
ATOM  35484 1HD  ARG B2319      18.190  27.907  11.205  1.00  5.520          H  
ATOM  35485 2HD  ARG B2319      17.766  28.483   9.575  1.00  5.520          H  
ATOM  35486  HE  ARG B2319      15.875  29.524  11.527  1.00  5.520          H  
ATOM  35487 1HH1 ARG B2319      19.225  30.041  10.356  1.00  5.520          H  
ATOM  35488 2HH1 ARG B2319      19.241  31.698  10.898  1.00  5.520          H  
ATOM  35489 1HH2 ARG B2319      15.955  31.513  12.212  1.00  5.520          H  
ATOM  35490 2HH2 ARG B2319      17.356  32.572  11.953  1.00  5.520          H  
ATOM  35491  N   HIS B2320      15.394  24.599   7.583  1.00  3.070          N  
ATOM  35492  CA  HIS B2320      14.587  24.823   6.377  1.00  3.020          C  
ATOM  35493  C   HIS B2320      14.326  23.636   5.414  1.00  2.980          C  
ATOM  35494  O   HIS B2320      14.818  23.681   4.276  1.00  2.770          O  
ATOM  35495  CB  HIS B2320      15.225  25.907   5.550  1.00  4.250          C  
ATOM  35496  CG  HIS B2320      15.298  27.211   6.219  1.00  4.250          C  
ATOM  35497  ND1 HIS B2320      14.200  28.023   6.380  1.00  4.250          N  
ATOM  35498  CD2 HIS B2320      16.334  27.864   6.764  1.00  4.250          C  
ATOM  35499  CE1 HIS B2320      14.564  29.121   7.000  1.00  4.250          C  
ATOM  35500  NE2 HIS B2320      15.850  29.054   7.250  1.00  4.250          N  
ATOM  35501  H   HIS B2320      16.367  24.280   7.485  1.00  3.680          H  
ATOM  35502  HA  HIS B2320      13.630  25.225   6.687  1.00  3.620          H  
ATOM  35503 1HB  HIS B2320      16.226  25.606   5.282  1.00  5.100          H  
ATOM  35504 2HB  HIS B2320      14.653  26.008   4.652  1.00  5.100          H  
ATOM  35505  HD1 HIS B2320      13.357  27.991   5.813  1.00  5.100          H  
ATOM  35506  HD2 HIS B2320      17.388  27.606   6.866  1.00  5.100          H  
ATOM  35507  HE1 HIS B2320      13.829  29.895   7.220  1.00  5.100          H  
ATOM  35508  N   PRO B2321      13.543  22.612   5.826  1.00  3.200          N  
ATOM  35509  CA  PRO B2321      13.246  21.349   5.144  1.00  3.210          C  
ATOM  35510  C   PRO B2321      12.482  21.477   3.831  1.00  3.170          C  
ATOM  35511  O   PRO B2321      11.822  22.483   3.582  1.00  3.240          O  
ATOM  35512  CB  PRO B2321      12.390  20.620   6.147  1.00  4.810          C  
ATOM  35513  CG  PRO B2321      11.816  21.681   7.045  1.00  4.810          C  
ATOM  35514  CD  PRO B2321      12.854  22.730   7.123  1.00  4.810          C  
ATOM  35515  HA  PRO B2321      14.184  20.793   4.998  1.00  3.850          H  
ATOM  35516 1HB  PRO B2321      11.639  20.100   5.608  1.00  5.780          H  
ATOM  35517 2HB  PRO B2321      12.970  19.875   6.621  1.00  5.780          H  
ATOM  35518 1HG  PRO B2321      10.901  22.077   6.637  1.00  5.780          H  
ATOM  35519 2HG  PRO B2321      11.569  21.268   8.032  1.00  5.780          H  
ATOM  35520 1HD  PRO B2321      12.336  23.679   7.241  1.00  5.780          H  
ATOM  35521 2HD  PRO B2321      13.540  22.527   7.951  1.00  5.780          H  
ATOM  35522  N   GLY B2322      12.597  20.439   3.004  1.00  3.110          N  
ATOM  35523  CA  GLY B2322      11.974  20.349   1.688  1.00  3.100          C  
ATOM  35524  C   GLY B2322      12.354  19.018   1.043  1.00  3.040          C  
ATOM  35525  O   GLY B2322      12.504  18.010   1.734  1.00  3.080          O  
ATOM  35526  H   GLY B2322      13.187  19.656   3.300  1.00  3.730          H  
ATOM  35527 1HA  GLY B2322      10.893  20.406   1.795  1.00  3.720          H  
ATOM  35528 2HA  GLY B2322      12.276  21.175   1.055  1.00  3.720          H  
ATOM  35529  N   THR B2323      12.411  18.985  -0.291  1.00  3.000          N  
ATOM  35530  CA  THR B2323      12.682  17.744  -1.012  1.00  2.950          C  
ATOM  35531  C   THR B2323      14.037  17.661  -1.760  1.00  2.790          C  
ATOM  35532  O   THR B2323      14.307  16.640  -2.400  1.00  2.730          O  
ATOM  35533  CB  THR B2323      11.554  17.479  -2.022  1.00  4.150          C  
ATOM  35534  OG1 THR B2323      11.511  18.546  -2.986  1.00  4.150          O  
ATOM  35535  CG2 THR B2323      10.220  17.423  -1.274  1.00  4.150          C  
ATOM  35536  H   THR B2323      12.281  19.832  -0.831  1.00  3.600          H  
ATOM  35537  HA  THR B2323      12.670  16.932  -0.285  1.00  3.540          H  
ATOM  35538  HB  THR B2323      11.726  16.533  -2.535  1.00  4.980          H  
ATOM  35539  HG1 THR B2323      12.172  18.383  -3.672  1.00  4.980          H  
ATOM  35540 1HG2 THR B2323       9.418  17.236  -1.985  1.00  4.980          H  
ATOM  35541 2HG2 THR B2323      10.253  16.618  -0.541  1.00  4.980          H  
ATOM  35542 3HG2 THR B2323      10.035  18.365  -0.766  1.00  4.980          H  
ATOM  35543  N   SER B2324      14.893  18.696  -1.694  1.00  2.730          N  
ATOM  35544  CA  SER B2324      16.168  18.685  -2.423  1.00  2.610          C  
ATOM  35545  C   SER B2324      17.366  18.124  -1.638  1.00  2.540          C  
ATOM  35546  O   SER B2324      17.509  18.317  -0.426  1.00  2.490          O  
ATOM  35547  CB  SER B2324      16.516  20.094  -2.873  1.00  3.700          C  
ATOM  35548  OG  SER B2324      15.584  20.591  -3.800  1.00  3.700          O  
ATOM  35549  H   SER B2324      14.681  19.542  -1.163  1.00  3.280          H  
ATOM  35550  HA  SER B2324      16.036  18.069  -3.312  1.00  3.130          H  
ATOM  35551 1HB  SER B2324      16.553  20.750  -2.006  1.00  4.440          H  
ATOM  35552 2HB  SER B2324      17.496  20.089  -3.305  1.00  4.440          H  
ATOM  35553  HG  SER B2324      15.934  21.433  -4.107  1.00  4.440          H  
ATOM  35554  N   GLN B2325      18.271  17.459  -2.353  1.00  2.660          N  
ATOM  35555  CA  GLN B2325      19.520  16.948  -1.780  1.00  2.670          C  
ATOM  35556  C   GLN B2325      20.596  18.013  -1.719  1.00  2.470          C  
ATOM  35557  O   GLN B2325      20.763  18.766  -2.667  1.00  2.410          O  
ATOM  35558  CB  GLN B2325      20.029  15.754  -2.580  1.00  3.730          C  
ATOM  35559  CG  GLN B2325      21.301  15.135  -2.029  1.00  3.730          C  
ATOM  35560  CD  GLN B2325      21.654  13.885  -2.732  1.00  3.730          C  
ATOM  35561  OE1 GLN B2325      21.172  12.819  -2.368  1.00  3.730          O  
ATOM  35562  NE2 GLN B2325      22.469  13.975  -3.759  1.00  3.730          N  
ATOM  35563  H   GLN B2325      18.075  17.295  -3.333  1.00  3.190          H  
ATOM  35564  HA  GLN B2325      19.328  16.627  -0.761  1.00  3.200          H  
ATOM  35565 1HB  GLN B2325      19.261  14.978  -2.613  1.00  4.480          H  
ATOM  35566 2HB  GLN B2325      20.230  16.061  -3.606  1.00  4.480          H  
ATOM  35567 1HG  GLN B2325      22.133  15.830  -2.163  1.00  4.480          H  
ATOM  35568 2HG  GLN B2325      21.164  14.905  -0.973  1.00  4.480          H  
ATOM  35569 1HE2 GLN B2325      22.724  13.160  -4.264  1.00  4.480          H  
ATOM  35570 2HE2 GLN B2325      22.835  14.877  -4.072  1.00  4.480          H  
ATOM  35571  N   VAL B2326      21.336  18.068  -0.613  1.00  2.480          N  
ATOM  35572  CA  VAL B2326      22.410  19.042  -0.510  1.00  2.360          C  
ATOM  35573  C   VAL B2326      23.762  18.373  -0.634  1.00  2.380          C  
ATOM  35574  O   VAL B2326      24.053  17.385   0.053  1.00  2.510          O  
ATOM  35575  CB  VAL B2326      22.345  19.822   0.806  1.00  3.350          C  
ATOM  35576  CG1 VAL B2326      23.512  20.851   0.903  1.00  3.350          C  
ATOM  35577  CG2 VAL B2326      21.052  20.498   0.883  1.00  3.350          C  
ATOM  35578  H   VAL B2326      21.153  17.430   0.149  1.00  2.980          H  
ATOM  35579  HA  VAL B2326      22.300  19.751  -1.320  1.00  2.830          H  
ATOM  35580  HB  VAL B2326      22.433  19.134   1.626  1.00  4.020          H  
ATOM  35581 1HG1 VAL B2326      23.445  21.386   1.843  1.00  4.020          H  
ATOM  35582 2HG1 VAL B2326      24.476  20.347   0.857  1.00  4.020          H  
ATOM  35583 3HG1 VAL B2326      23.436  21.558   0.082  1.00  4.020          H  
ATOM  35584 1HG2 VAL B2326      20.982  21.043   1.812  1.00  4.020          H  
ATOM  35585 2HG2 VAL B2326      20.954  21.176   0.053  1.00  4.020          H  
ATOM  35586 3HG2 VAL B2326      20.265  19.752   0.835  1.00  4.020          H  
ATOM  35587  N   HIS B2327      24.576  18.919  -1.515  1.00  2.290          N  
ATOM  35588  CA  HIS B2327      25.912  18.405  -1.750  1.00  2.340          C  
ATOM  35589  C   HIS B2327      26.981  19.201  -1.028  1.00  2.330          C  
ATOM  35590  O   HIS B2327      26.749  20.339  -0.623  1.00  2.250          O  
ATOM  35591  CB  HIS B2327      26.202  18.383  -3.244  1.00  3.260          C  
ATOM  35592  CG  HIS B2327      25.356  17.431  -3.994  1.00  3.260          C  
ATOM  35593  ND1 HIS B2327      25.856  16.265  -4.537  1.00  3.260          N  
ATOM  35594  CD2 HIS B2327      24.031  17.447  -4.280  1.00  3.260          C  
ATOM  35595  CE1 HIS B2327      24.884  15.616  -5.140  1.00  3.260          C  
ATOM  35596  NE2 HIS B2327      23.765  16.308  -4.995  1.00  3.260          N  
ATOM  35597  H   HIS B2327      24.213  19.719  -2.051  1.00  2.750          H  
ATOM  35598  HA  HIS B2327      25.970  17.407  -1.372  1.00  2.810          H  
ATOM  35599 1HB  HIS B2327      26.042  19.359  -3.659  1.00  3.910          H  
ATOM  35600 2HB  HIS B2327      27.249  18.120  -3.407  1.00  3.910          H  
ATOM  35601  HD1 HIS B2327      26.820  16.108  -4.757  1.00  3.910          H  
ATOM  35602  HD2 HIS B2327      23.225  18.156  -4.051  1.00  3.910          H  
ATOM  35603  HE1 HIS B2327      25.081  14.666  -5.639  1.00  3.910          H  
ATOM  35604  N   LEU B2328      28.130  18.571  -0.788  1.00  2.470          N  
ATOM  35605  CA  LEU B2328      29.250  19.250  -0.161  1.00  2.530          C  
ATOM  35606  C   LEU B2328      30.547  19.208  -0.962  1.00  2.530          C  
ATOM  35607  O   LEU B2328      30.968  18.171  -1.494  1.00  2.600          O  
ATOM  35608  CB  LEU B2328      29.494  18.648   1.235  1.00  3.520          C  
ATOM  35609  CG  LEU B2328      30.778  19.116   2.081  1.00  3.520          C  
ATOM  35610  CD1 LEU B2328      30.683  20.567   2.512  1.00  3.520          C  
ATOM  35611  CD2 LEU B2328      30.936  18.210   3.310  1.00  3.520          C  
ATOM  35612  H   LEU B2328      28.263  17.591  -1.055  1.00  2.960          H  
ATOM  35613  HA  LEU B2328      28.973  20.287  -0.036  1.00  3.040          H  
ATOM  35614 1HB  LEU B2328      28.646  18.925   1.802  1.00  4.220          H  
ATOM  35615 2HB  LEU B2328      29.515  17.557   1.145  1.00  4.220          H  
ATOM  35616  HG  LEU B2328      31.644  19.033   1.472  1.00  4.220          H  
ATOM  35617 1HD1 LEU B2328      31.587  20.826   3.059  1.00  4.220          H  
ATOM  35618 2HD1 LEU B2328      30.598  21.212   1.647  1.00  4.220          H  
ATOM  35619 3HD1 LEU B2328      29.822  20.693   3.157  1.00  4.220          H  
ATOM  35620 1HD2 LEU B2328      31.826  18.505   3.867  1.00  4.220          H  
ATOM  35621 2HD2 LEU B2328      30.078  18.294   3.955  1.00  4.220          H  
ATOM  35622 3HD2 LEU B2328      31.039  17.175   2.988  1.00  4.220          H  
ATOM  35623  N   ARG B2329      31.179  20.367  -1.058  1.00  2.480          N  
ATOM  35624  CA  ARG B2329      32.511  20.457  -1.611  1.00  2.550          C  
ATOM  35625  C   ARG B2329      33.392  20.318  -0.362  1.00  2.740          C  
ATOM  35626  O   ARG B2329      33.320  21.141   0.565  1.00  2.790          O  
ATOM  35627  CB  ARG B2329      32.716  21.769  -2.351  1.00  3.540          C  
ATOM  35628  CG  ARG B2329      33.997  21.910  -3.158  1.00  3.540          C  
ATOM  35629  CD  ARG B2329      33.980  23.197  -3.924  1.00  3.540          C  
ATOM  35630  NE  ARG B2329      35.152  23.383  -4.784  1.00  3.540          N  
ATOM  35631  CZ  ARG B2329      35.257  22.993  -6.092  1.00  3.540          C  
ATOM  35632  NH1 ARG B2329      34.261  22.381  -6.711  1.00  3.540          N  
ATOM  35633  NH2 ARG B2329      36.374  23.243  -6.754  1.00  3.540          N  
ATOM  35634  H   ARG B2329      30.722  21.201  -0.690  1.00  2.980          H  
ATOM  35635  HA  ARG B2329      32.705  19.619  -2.285  1.00  3.060          H  
ATOM  35636 1HB  ARG B2329      31.870  21.958  -3.009  1.00  4.250          H  
ATOM  35637 2HB  ARG B2329      32.741  22.557  -1.631  1.00  4.250          H  
ATOM  35638 1HG  ARG B2329      34.847  21.932  -2.475  1.00  4.250          H  
ATOM  35639 2HG  ARG B2329      34.100  21.071  -3.849  1.00  4.250          H  
ATOM  35640 1HD  ARG B2329      33.083  23.247  -4.540  1.00  4.250          H  
ATOM  35641 2HD  ARG B2329      33.958  24.019  -3.210  1.00  4.250          H  
ATOM  35642  HE  ARG B2329      35.947  23.857  -4.375  1.00  4.250          H  
ATOM  35643 1HH1 ARG B2329      33.405  22.176  -6.230  1.00  4.250          H  
ATOM  35644 2HH1 ARG B2329      34.355  22.131  -7.717  1.00  4.250          H  
ATOM  35645 1HH2 ARG B2329      37.139  23.718  -6.298  1.00  4.250          H  
ATOM  35646 2HH2 ARG B2329      36.469  22.950  -7.724  1.00  4.250          H  
ATOM  35647  N   LEU B2330      34.168  19.245  -0.306  1.00  2.880          N  
ATOM  35648  CA  LEU B2330      34.950  18.922   0.881  1.00  3.100          C  
ATOM  35649  C   LEU B2330      36.362  19.395   0.752  1.00  3.150          C  
ATOM  35650  O   LEU B2330      37.120  18.852  -0.056  1.00  3.150          O  
ATOM  35651  CB  LEU B2330      35.059  17.401   1.062  1.00  4.250          C  
ATOM  35652  CG  LEU B2330      33.885  16.623   1.628  1.00  4.250          C  
ATOM  35653  CD1 LEU B2330      32.800  16.474   0.583  1.00  4.250          C  
ATOM  35654  CD2 LEU B2330      34.365  15.246   2.065  1.00  4.250          C  
ATOM  35655  H   LEU B2330      34.178  18.603  -1.102  1.00  3.460          H  
ATOM  35656  HA  LEU B2330      34.492  19.391   1.754  1.00  3.720          H  
ATOM  35657 1HB  LEU B2330      35.216  17.017   0.089  1.00  5.100          H  
ATOM  35658 2HB  LEU B2330      35.938  17.184   1.670  1.00  5.100          H  
ATOM  35659  HG  LEU B2330      33.483  17.159   2.476  1.00  5.100          H  
ATOM  35660 1HD1 LEU B2330      31.969  15.928   1.018  1.00  5.100          H  
ATOM  35661 2HD1 LEU B2330      32.455  17.410   0.265  1.00  5.100          H  
ATOM  35662 3HD1 LEU B2330      33.189  15.940  -0.277  1.00  5.100          H  
ATOM  35663 1HD2 LEU B2330      33.528  14.683   2.491  1.00  5.100          H  
ATOM  35664 2HD2 LEU B2330      34.766  14.704   1.209  1.00  5.100          H  
ATOM  35665 3HD2 LEU B2330      35.134  15.358   2.807  1.00  5.100          H  
ATOM  35666  N   ILE B2331      36.759  20.376   1.552  1.00  3.220          N  
ATOM  35667  CA  ILE B2331      38.123  20.844   1.383  1.00  3.320          C  
ATOM  35668  C   ILE B2331      38.965  20.279   2.534  1.00  3.610          C  
ATOM  35669  O   ILE B2331      38.806  20.640   3.707  1.00  3.790          O  
ATOM  35670  CB  ILE B2331      38.136  22.384   1.254  1.00  4.610          C  
ATOM  35671  CG1 ILE B2331      37.246  22.783   0.032  1.00  4.610          C  
ATOM  35672  CG2 ILE B2331      39.575  22.883   1.138  1.00  4.610          C  
ATOM  35673  CD1 ILE B2331      36.922  24.240  -0.072  1.00  4.610          C  
ATOM  35674  H   ILE B2331      36.116  20.799   2.240  1.00  3.860          H  
ATOM  35675  HA  ILE B2331      38.529  20.441   0.460  1.00  3.980          H  
ATOM  35676  HB  ILE B2331      37.688  22.828   2.076  1.00  5.530          H  
ATOM  35677 1HG1 ILE B2331      37.739  22.492  -0.870  1.00  5.530          H  
ATOM  35678 2HG1 ILE B2331      36.296  22.253   0.094  1.00  5.530          H  
ATOM  35679 1HG2 ILE B2331      39.594  23.963   1.051  1.00  5.530          H  
ATOM  35680 2HG2 ILE B2331      40.133  22.593   2.029  1.00  5.530          H  
ATOM  35681 3HG2 ILE B2331      40.051  22.444   0.266  1.00  5.530          H  
ATOM  35682 1HD1 ILE B2331      36.296  24.401  -0.949  1.00  5.530          H  
ATOM  35683 2HD1 ILE B2331      36.379  24.555   0.824  1.00  5.530          H  
ATOM  35684 3HD1 ILE B2331      37.828  24.825  -0.170  1.00  5.530          H  
ATOM  35685  N   SER B2332      39.837  19.332   2.202  1.00  3.670          N  
ATOM  35686  CA  SER B2332      40.594  18.607   3.207  1.00  4.000          C  
ATOM  35687  C   SER B2332      41.996  19.153   3.341  1.00  4.330          C  
ATOM  35688  O   SER B2332      42.354  20.154   2.717  1.00  4.490          O  
ATOM  35689  CB  SER B2332      40.723  17.160   2.861  1.00  5.470          C  
ATOM  35690  OG  SER B2332      41.693  16.980   1.892  1.00  5.470          O  
ATOM  35691  H   SER B2332      39.979  19.055   1.224  1.00  4.400          H  
ATOM  35692  HA  SER B2332      40.077  18.701   4.154  1.00  4.800          H  
ATOM  35693 1HB  SER B2332      40.982  16.605   3.742  1.00  6.560          H  
ATOM  35694 2HB  SER B2332      39.778  16.803   2.499  1.00  6.560          H  
ATOM  35695  HG  SER B2332      41.280  17.200   1.023  1.00  6.560          H  
ATOM  35696  N   GLY B2333      42.816  18.488   4.162  1.00  4.530          N  
ATOM  35697  CA  GLY B2333      44.200  18.914   4.319  1.00  4.920          C  
ATOM  35698  C   GLY B2333      45.045  18.513   3.095  1.00  4.530          C  
ATOM  35699  O   GLY B2333      46.211  18.903   2.986  1.00  4.850          O  
ATOM  35700  H   GLY B2333      42.477  17.676   4.684  1.00  5.440          H  
ATOM  35701 1HA  GLY B2333      44.230  19.993   4.444  1.00  5.900          H  
ATOM  35702 2HA  GLY B2333      44.619  18.467   5.219  1.00  5.900          H  
ATOM  35703  N   ASP B2334      44.456  17.716   2.187  1.00  4.160          N  
ATOM  35704  CA  ASP B2334      45.106  17.247   0.971  1.00  4.040          C  
ATOM  35705  C   ASP B2334      44.032  16.841  -0.072  1.00  3.750          C  
ATOM  35706  O   ASP B2334      43.430  15.771   0.045  1.00  3.770          O  
ATOM  35707  CB  ASP B2334      46.029  16.065   1.291  1.00  5.700          C  
ATOM  35708  CG  ASP B2334      46.896  15.640   0.117  1.00  5.700          C  
ATOM  35709  OD1 ASP B2334      46.772  16.228  -0.929  1.00  5.700          O  
ATOM  35710  OD2 ASP B2334      47.725  14.770   0.299  1.00  5.700          O  
ATOM  35711  H   ASP B2334      43.488  17.442   2.334  1.00  4.990          H  
ATOM  35712  HA  ASP B2334      45.700  18.060   0.556  1.00  4.850          H  
ATOM  35713 1HB  ASP B2334      46.679  16.331   2.124  1.00  6.840          H  
ATOM  35714 2HB  ASP B2334      45.425  15.214   1.608  1.00  6.840          H  
ATOM  35715  N   ARG B2335      43.784  17.721  -1.058  1.00  3.790          N  
ATOM  35716  CA  ARG B2335      42.758  17.596  -2.121  1.00  3.570          C  
ATOM  35717  C   ARG B2335      41.310  17.953  -1.724  1.00  3.430          C  
ATOM  35718  O   ARG B2335      40.917  17.960  -0.544  1.00  3.630          O  
ATOM  35719  CB  ARG B2335      42.744  16.206  -2.771  1.00  5.090          C  
ATOM  35720  CG  ARG B2335      44.001  15.860  -3.564  1.00  5.090          C  
ATOM  35721  CD  ARG B2335      43.884  14.546  -4.251  1.00  5.090          C  
ATOM  35722  NE  ARG B2335      45.093  14.196  -4.985  1.00  5.090          N  
ATOM  35723  CZ  ARG B2335      45.435  14.610  -6.224  1.00  5.090          C  
ATOM  35724  NH1 ARG B2335      44.677  15.434  -6.922  1.00  5.090          N  
ATOM  35725  NH2 ARG B2335      46.561  14.162  -6.715  1.00  5.090          N  
ATOM  35726  H   ARG B2335      44.360  18.552  -1.059  1.00  4.550          H  
ATOM  35727  HA  ARG B2335      43.048  18.288  -2.911  1.00  4.280          H  
ATOM  35728 1HB  ARG B2335      42.547  15.419  -2.062  1.00  6.100          H  
ATOM  35729 2HB  ARG B2335      41.923  16.174  -3.490  1.00  6.100          H  
ATOM  35730 1HG  ARG B2335      44.197  16.631  -4.302  1.00  6.100          H  
ATOM  35731 2HG  ARG B2335      44.848  15.798  -2.872  1.00  6.100          H  
ATOM  35732 1HD  ARG B2335      43.734  13.774  -3.494  1.00  6.100          H  
ATOM  35733 2HD  ARG B2335      43.041  14.544  -4.936  1.00  6.100          H  
ATOM  35734  HE  ARG B2335      45.754  13.540  -4.544  1.00  6.100          H  
ATOM  35735 1HH1 ARG B2335      43.814  15.776  -6.540  1.00  6.100          H  
ATOM  35736 2HH1 ARG B2335      44.971  15.722  -7.843  1.00  6.100          H  
ATOM  35737 1HH2 ARG B2335      47.116  13.507  -6.135  1.00  6.100          H  
ATOM  35738 2HH2 ARG B2335      46.888  14.416  -7.634  1.00  6.100          H  
ATOM  35739  N   ILE B2336      40.521  18.275  -2.764  1.00  3.140          N  
ATOM  35740  CA  ILE B2336      39.113  18.631  -2.620  1.00  3.000          C  
ATOM  35741  C   ILE B2336      38.207  17.556  -3.233  1.00  2.900          C  
ATOM  35742  O   ILE B2336      38.408  17.144  -4.375  1.00  2.820          O  
ATOM  35743  CB  ILE B2336      38.819  20.005  -3.259  1.00  4.260          C  
ATOM  35744  CG1 ILE B2336      39.700  21.064  -2.556  1.00  4.260          C  
ATOM  35745  CG2 ILE B2336      37.298  20.351  -3.123  1.00  4.260          C  
ATOM  35746  CD1 ILE B2336      39.687  22.441  -3.170  1.00  4.260          C  
ATOM  35747  H   ILE B2336      40.915  18.258  -3.695  1.00  3.770          H  
ATOM  35748  HA  ILE B2336      38.893  18.699  -1.563  1.00  3.600          H  
ATOM  35749  HB  ILE B2336      39.095  19.982  -4.312  1.00  5.110          H  
ATOM  35750 1HG1 ILE B2336      39.393  21.127  -1.538  1.00  5.110          H  
ATOM  35751 2HG1 ILE B2336      40.730  20.720  -2.574  1.00  5.110          H  
ATOM  35752 1HG2 ILE B2336      37.097  21.311  -3.573  1.00  5.110          H  
ATOM  35753 2HG2 ILE B2336      36.694  19.601  -3.631  1.00  5.110          H  
ATOM  35754 3HG2 ILE B2336      37.022  20.381  -2.072  1.00  5.110          H  
ATOM  35755 1HD1 ILE B2336      40.351  23.091  -2.597  1.00  5.110          H  
ATOM  35756 2HD1 ILE B2336      40.036  22.384  -4.202  1.00  5.110          H  
ATOM  35757 3HD1 ILE B2336      38.689  22.857  -3.153  1.00  5.110          H  
ATOM  35758  N   THR B2337      37.236  17.097  -2.447  1.00  2.940          N  
ATOM  35759  CA  THR B2337      36.279  16.047  -2.834  1.00  2.910          C  
ATOM  35760  C   THR B2337      34.839  16.489  -3.117  1.00  2.760          C  
ATOM  35761  O   THR B2337      34.273  17.354  -2.444  1.00  2.750          O  
ATOM  35762  CB  THR B2337      36.258  14.914  -1.773  1.00  4.090          C  
ATOM  35763  OG1 THR B2337      37.523  14.239  -1.781  1.00  4.090          O  
ATOM  35764  CG2 THR B2337      35.082  13.936  -1.983  1.00  4.090          C  
ATOM  35765  H   THR B2337      37.176  17.530  -1.521  1.00  3.530          H  
ATOM  35766  HA  THR B2337      36.653  15.604  -3.756  1.00  3.490          H  
ATOM  35767  HB  THR B2337      36.147  15.346  -0.810  1.00  4.900          H  
ATOM  35768  HG1 THR B2337      38.198  14.840  -1.461  1.00  4.900          H  
ATOM  35769 1HG2 THR B2337      35.089  13.197  -1.222  1.00  4.900          H  
ATOM  35770 2HG2 THR B2337      34.143  14.454  -1.913  1.00  4.900          H  
ATOM  35771 3HG2 THR B2337      35.163  13.451  -2.955  1.00  4.900          H  
ATOM  35772  N   THR B2338      34.234  15.868  -4.137  1.00  2.680          N  
ATOM  35773  CA  THR B2338      32.818  16.071  -4.435  1.00  2.580          C  
ATOM  35774  C   THR B2338      32.026  14.944  -3.776  1.00  2.720          C  
ATOM  35775  O   THR B2338      32.232  13.778  -4.119  1.00  2.810          O  
ATOM  35776  CB  THR B2338      32.526  15.956  -5.955  1.00  3.650          C  
ATOM  35777  OG1 THR B2338      33.256  16.928  -6.708  1.00  3.650          O  
ATOM  35778  CG2 THR B2338      31.037  16.170  -6.209  1.00  3.650          C  
ATOM  35779  H   THR B2338      34.758  15.211  -4.699  1.00  3.220          H  
ATOM  35780  HA  THR B2338      32.483  17.030  -4.036  1.00  3.100          H  
ATOM  35781  HB  THR B2338      32.808  14.963  -6.303  1.00  4.380          H  
ATOM  35782  HG1 THR B2338      33.237  16.643  -7.673  1.00  4.380          H  
ATOM  35783 1HG2 THR B2338      30.857  16.073  -7.267  1.00  4.380          H  
ATOM  35784 2HG2 THR B2338      30.443  15.429  -5.679  1.00  4.380          H  
ATOM  35785 3HG2 THR B2338      30.753  17.167  -5.879  1.00  4.380          H  
ATOM  35786  N   LEU B2339      31.108  15.264  -2.865  1.00  2.770          N  
ATOM  35787  CA  LEU B2339      30.329  14.203  -2.218  1.00  2.950          C  
ATOM  35788  C   LEU B2339      28.980  14.721  -1.709  1.00  2.900          C  
ATOM  35789  O   LEU B2339      28.914  15.782  -1.088  1.00  2.880          O  
ATOM  35790  CB  LEU B2339      31.182  13.584  -1.095  1.00  4.060          C  
ATOM  35791  CG  LEU B2339      30.611  12.455  -0.219  1.00  4.060          C  
ATOM  35792  CD1 LEU B2339      30.356  11.208  -1.054  1.00  4.060          C  
ATOM  35793  CD2 LEU B2339      31.650  12.156   0.891  1.00  4.060          C  
ATOM  35794  H   LEU B2339      30.995  16.243  -2.573  1.00  3.320          H  
ATOM  35795  HA  LEU B2339      30.133  13.434  -2.962  1.00  3.540          H  
ATOM  35796 1HB  LEU B2339      32.097  13.203  -1.537  1.00  4.870          H  
ATOM  35797 2HB  LEU B2339      31.440  14.360  -0.436  1.00  4.870          H  
ATOM  35798  HG  LEU B2339      29.670  12.767   0.232  1.00  4.870          H  
ATOM  35799 1HD1 LEU B2339      29.967  10.417  -0.409  1.00  4.870          H  
ATOM  35800 2HD1 LEU B2339      29.631  11.420  -1.830  1.00  4.870          H  
ATOM  35801 3HD1 LEU B2339      31.290  10.880  -1.508  1.00  4.870          H  
ATOM  35802 1HD2 LEU B2339      31.281  11.361   1.532  1.00  4.870          H  
ATOM  35803 2HD2 LEU B2339      32.591  11.844   0.433  1.00  4.870          H  
ATOM  35804 3HD2 LEU B2339      31.818  13.053   1.485  1.00  4.870          H  
ATOM  35805  N   ALA B2340      27.887  14.012  -2.008  1.00  2.940          N  
ATOM  35806  CA  ALA B2340      26.595  14.443  -1.483  1.00  2.970          C  
ATOM  35807  C   ALA B2340      26.672  14.397   0.031  1.00  3.200          C  
ATOM  35808  O   ALA B2340      27.286  13.473   0.559  1.00  3.530          O  
ATOM  35809  CB  ALA B2340      25.463  13.557  -1.971  1.00  4.150          C  
ATOM  35810  H   ALA B2340      27.962  13.165  -2.554  1.00  3.530          H  
ATOM  35811  HA  ALA B2340      26.415  15.445  -1.808  1.00  3.560          H  
ATOM  35812 1HB  ALA B2340      24.522  13.916  -1.552  1.00  4.980          H  
ATOM  35813 2HB  ALA B2340      25.413  13.589  -3.051  1.00  4.980          H  
ATOM  35814 3HB  ALA B2340      25.638  12.534  -1.645  1.00  4.980          H  
ATOM  35815  N   LEU B2341      26.047  15.335   0.763  1.00  3.060          N  
ATOM  35816  CA  LEU B2341      26.112  15.174   2.212  1.00  3.290          C  
ATOM  35817  C   LEU B2341      25.359  13.907   2.541  1.00  3.610          C  
ATOM  35818  O   LEU B2341      25.786  13.066   3.340  1.00  3.980          O  
ATOM  35819  CB  LEU B2341      25.436  16.363   2.925  1.00  4.510          C  
ATOM  35820  CG  LEU B2341      26.131  17.720   2.897  1.00  4.510          C  
ATOM  35821  CD1 LEU B2341      25.184  18.773   3.399  1.00  4.510          C  
ATOM  35822  CD2 LEU B2341      27.323  17.676   3.809  1.00  4.510          C  
ATOM  35823  H   LEU B2341      25.513  16.107   0.352  1.00  3.670          H  
ATOM  35824  HA  LEU B2341      27.149  15.064   2.524  1.00  3.950          H  
ATOM  35825 1HB  LEU B2341      24.439  16.499   2.508  1.00  5.420          H  
ATOM  35826 2HB  LEU B2341      25.335  16.113   3.954  1.00  5.420          H  
ATOM  35827  HG  LEU B2341      26.426  17.973   1.878  1.00  5.420          H  
ATOM  35828 1HD1 LEU B2341      25.673  19.746   3.383  1.00  5.420          H  
ATOM  35829 2HD1 LEU B2341      24.328  18.791   2.762  1.00  5.420          H  
ATOM  35830 3HD1 LEU B2341      24.874  18.536   4.417  1.00  5.420          H  
ATOM  35831 1HD2 LEU B2341      27.800  18.648   3.827  1.00  5.420          H  
ATOM  35832 2HD2 LEU B2341      27.003  17.430   4.813  1.00  5.420          H  
ATOM  35833 3HD2 LEU B2341      28.035  16.926   3.472  1.00  5.420          H  
ATOM  35834  N   ASP B2342      24.188  13.806   1.918  1.00  3.600          N  
ATOM  35835  CA  ASP B2342      23.297  12.666   2.025  1.00  4.030          C  
ATOM  35836  C   ASP B2342      23.140  12.238   3.479  1.00  4.300          C  
ATOM  35837  O   ASP B2342      23.230  11.054   3.793  1.00  4.660          O  
ATOM  35838  CB  ASP B2342      23.796  11.506   1.166  1.00  5.470          C  
ATOM  35839  CG  ASP B2342      22.681  10.520   0.881  1.00  5.470          C  
ATOM  35840  OD1 ASP B2342      21.542  10.961   0.932  1.00  5.470          O  
ATOM  35841  OD2 ASP B2342      22.939   9.375   0.572  1.00  5.470          O  
ATOM  35842  H   ASP B2342      23.944  14.564   1.295  1.00  4.320          H  
ATOM  35843  HA  ASP B2342      22.319  12.967   1.651  1.00  4.840          H  
ATOM  35844 1HB  ASP B2342      24.182  11.885   0.226  1.00  6.560          H  
ATOM  35845 2HB  ASP B2342      24.614  10.993   1.678  1.00  6.560          H  
ATOM  35846  N   GLN B2343      22.925  13.192   4.377  1.00  4.200          N  
ATOM  35847  CA  GLN B2343      22.829  12.882   5.797  1.00  4.460          C  
ATOM  35848  C   GLN B2343      21.581  12.082   6.146  1.00  4.590          C  
ATOM  35849  O   GLN B2343      21.657  11.113   6.902  1.00  4.820          O  
ATOM  35850  CB  GLN B2343      22.866  14.204   6.556  1.00  6.140          C  
ATOM  35851  CG  GLN B2343      24.227  14.872   6.478  1.00  6.140          C  
ATOM  35852  CD  GLN B2343      24.207  16.326   6.907  1.00  6.140          C  
ATOM  35853  OE1 GLN B2343      23.133  16.901   7.119  1.00  6.140          O  
ATOM  35854  NE2 GLN B2343      25.363  16.941   7.005  1.00  6.140          N  
ATOM  35855  H   GLN B2343      22.859  14.147   4.053  1.00  5.040          H  
ATOM  35856  HA  GLN B2343      23.702  12.293   6.076  1.00  5.350          H  
ATOM  35857 1HB  GLN B2343      22.119  14.883   6.146  1.00  7.370          H  
ATOM  35858 2HB  GLN B2343      22.615  14.033   7.605  1.00  7.370          H  
ATOM  35859 1HG  GLN B2343      24.903  14.343   7.151  1.00  7.370          H  
ATOM  35860 2HG  GLN B2343      24.598  14.788   5.476  1.00  7.370          H  
ATOM  35861 1HE2 GLN B2343      25.408  17.901   7.252  1.00  7.370          H  
ATOM  35862 2HE2 GLN B2343      26.256  16.468   6.829  1.00  7.370          H  
ATOM  35863  N   SER B2344      20.455  12.499   5.563  1.00  4.580          N  
ATOM  35864  CA  SER B2344      19.114  11.932   5.729  1.00  4.770          C  
ATOM  35865  C   SER B2344      18.087  12.920   5.172  1.00  4.520          C  
ATOM  35866  O   SER B2344      17.379  12.640   4.201  1.00  4.640          O  
ATOM  35867  CB  SER B2344      18.798  11.619   7.174  1.00  6.600          C  
ATOM  35868  OG  SER B2344      17.510  11.173   7.280  1.00  6.600          O  
ATOM  35869  H   SER B2344      20.539  13.296   4.951  1.00  5.500          H  
ATOM  35870  HA  SER B2344      19.052  11.008   5.152  1.00  5.720          H  
ATOM  35871 1HB  SER B2344      19.448  10.845   7.552  1.00  7.920          H  
ATOM  35872 2HB  SER B2344      18.938  12.489   7.786  1.00  7.920          H  
ATOM  35873  HG  SER B2344      17.313  11.180   8.232  1.00  7.920          H  
ATOM  35874  N   LEU B2345      18.077  14.116   5.762  1.00  4.320          N  
ATOM  35875  CA  LEU B2345      17.221  15.237   5.394  1.00  4.200          C  
ATOM  35876  C   LEU B2345      17.409  15.814   3.995  1.00  4.250          C  
ATOM  35877  O   LEU B2345      18.503  15.807   3.413  1.00  4.340          O  
ATOM  35878  CB  LEU B2345      17.419  16.374   6.402  1.00  5.930          C  
ATOM  35879  CG  LEU B2345      16.555  17.658   6.256  1.00  5.930          C  
ATOM  35880  CD1 LEU B2345      15.085  17.360   6.508  1.00  5.930          C  
ATOM  35881  CD2 LEU B2345      17.003  18.623   7.206  1.00  5.930          C  
ATOM  35882  H   LEU B2345      18.663  14.251   6.604  1.00  5.180          H  
ATOM  35883  HA  LEU B2345      16.196  14.881   5.463  1.00  5.040          H  
ATOM  35884 1HB  LEU B2345      17.207  15.972   7.356  1.00  7.110          H  
ATOM  35885 2HB  LEU B2345      18.471  16.665   6.390  1.00  7.110          H  
ATOM  35886  HG  LEU B2345      16.674  18.087   5.275  1.00  7.110          H  
ATOM  35887 1HD1 LEU B2345      14.523  18.277   6.416  1.00  7.110          H  
ATOM  35888 2HD1 LEU B2345      14.723  16.664   5.787  1.00  7.110          H  
ATOM  35889 3HD1 LEU B2345      14.958  16.950   7.509  1.00  7.110          H  
ATOM  35890 1HD2 LEU B2345      16.393  19.520   7.077  1.00  7.110          H  
ATOM  35891 2HD2 LEU B2345      16.880  18.222   8.211  1.00  7.110          H  
ATOM  35892 3HD2 LEU B2345      18.043  18.855   7.031  1.00  7.110          H  
ATOM  35893  N   ARG B2346      16.287  16.297   3.470  1.00  4.390          N  
ATOM  35894  CA  ARG B2346      16.165  16.994   2.209  1.00  4.040          C  
ATOM  35895  C   ARG B2346      15.586  18.387   2.529  1.00  3.910          C  
ATOM  35896  O   ARG B2346      14.789  18.527   3.468  1.00  3.860          O  
ATOM  35897  CB  ARG B2346      15.283  16.185   1.277  1.00  5.800          C  
ATOM  35898  CG  ARG B2346      15.841  14.788   0.885  1.00  5.800          C  
ATOM  35899  CD  ARG B2346      16.997  14.930  -0.030  1.00  5.800          C  
ATOM  35900  NE  ARG B2346      17.592  13.679  -0.459  1.00  5.800          N  
ATOM  35901  CZ  ARG B2346      18.574  13.027   0.195  1.00  5.800          C  
ATOM  35902  NH1 ARG B2346      19.083  13.452   1.351  1.00  5.800          N  
ATOM  35903  NH2 ARG B2346      19.044  11.925  -0.350  1.00  5.800          N  
ATOM  35904  H   ARG B2346      15.446  16.208   4.019  1.00  5.270          H  
ATOM  35905  HA  ARG B2346      17.150  17.135   1.773  1.00  4.850          H  
ATOM  35906 1HB  ARG B2346      14.295  16.056   1.714  1.00  6.960          H  
ATOM  35907 2HB  ARG B2346      15.175  16.732   0.387  1.00  6.960          H  
ATOM  35908 1HG  ARG B2346      16.163  14.247   1.776  1.00  6.960          H  
ATOM  35909 2HG  ARG B2346      15.070  14.219   0.371  1.00  6.960          H  
ATOM  35910 1HD  ARG B2346      16.651  15.447  -0.919  1.00  6.960          H  
ATOM  35911 2HD  ARG B2346      17.766  15.510   0.442  1.00  6.960          H  
ATOM  35912  HE  ARG B2346      17.284  13.248  -1.359  1.00  6.960          H  
ATOM  35913 1HH1 ARG B2346      18.749  14.308   1.835  1.00  6.960          H  
ATOM  35914 2HH1 ARG B2346      19.810  12.894   1.779  1.00  6.960          H  
ATOM  35915 1HH2 ARG B2346      18.651  11.611  -1.254  1.00  6.960          H  
ATOM  35916 2HH2 ARG B2346      19.817  11.402   0.104  1.00  6.960          H  
ATOM  35917  N   VAL B2347      16.013  19.407   1.766  1.00  3.900          N  
ATOM  35918  CA  VAL B2347      15.672  20.820   2.034  1.00  3.720          C  
ATOM  35919  C   VAL B2347      14.991  21.618   0.919  1.00  3.780          C  
ATOM  35920  O   VAL B2347      14.804  21.146  -0.207  1.00  3.930          O  
ATOM  35921  CB  VAL B2347      16.921  21.592   2.461  1.00  5.280          C  
ATOM  35922  CG1 VAL B2347      17.481  20.972   3.731  1.00  5.280          C  
ATOM  35923  CG2 VAL B2347      17.932  21.600   1.331  1.00  5.280          C  
ATOM  35924  H   VAL B2347      16.631  19.161   0.989  1.00  4.680          H  
ATOM  35925  HA  VAL B2347      15.044  20.835   2.896  1.00  4.460          H  
ATOM  35926  HB  VAL B2347      16.642  22.618   2.707  1.00  6.340          H  
ATOM  35927 1HG1 VAL B2347      18.316  21.541   4.039  1.00  6.340          H  
ATOM  35928 2HG1 VAL B2347      16.716  21.004   4.510  1.00  6.340          H  
ATOM  35929 3HG1 VAL B2347      17.781  19.941   3.560  1.00  6.340          H  
ATOM  35930 1HG2 VAL B2347      18.805  22.156   1.645  1.00  6.340          H  
ATOM  35931 2HG2 VAL B2347      18.199  20.582   1.092  1.00  6.340          H  
ATOM  35932 3HG2 VAL B2347      17.502  22.077   0.447  1.00  6.340          H  
ATOM  35933  N   THR B2348      14.542  22.829   1.262  1.00  3.780          N  
ATOM  35934  CA  THR B2348      13.935  23.705   0.259  1.00  3.940          C  
ATOM  35935  C   THR B2348      15.088  24.691  -0.076  1.00  3.480          C  
ATOM  35936  O   THR B2348      16.129  24.560   0.548  1.00  3.320          O  
ATOM  35937  CB  THR B2348      12.646  24.347   0.872  1.00  5.450          C  
ATOM  35938  OG1 THR B2348      11.836  24.950  -0.134  1.00  5.450          O  
ATOM  35939  CG2 THR B2348      13.018  25.409   1.889  1.00  5.450          C  
ATOM  35940  H   THR B2348      14.664  23.157   2.230  1.00  4.540          H  
ATOM  35941  HA  THR B2348      13.670  23.127  -0.627  1.00  4.730          H  
ATOM  35942  HB  THR B2348      12.071  23.576   1.364  1.00  6.540          H  
ATOM  35943  HG1 THR B2348      10.997  25.221   0.244  1.00  6.540          H  
ATOM  35944 1HG2 THR B2348      12.115  25.839   2.326  1.00  6.540          H  
ATOM  35945 2HG2 THR B2348      13.605  24.970   2.666  1.00  6.540          H  
ATOM  35946 3HG2 THR B2348      13.573  26.187   1.422  1.00  6.540          H  
ATOM  35947  N   PRO B2349      14.998  25.647  -1.036  1.00  3.500          N  
ATOM  35948  CA  PRO B2349      16.037  26.631  -1.375  1.00  3.300          C  
ATOM  35949  C   PRO B2349      16.498  27.606  -0.275  1.00  3.160          C  
ATOM  35950  O   PRO B2349      17.587  28.161  -0.374  1.00  3.390          O  
ATOM  35951  CB  PRO B2349      15.400  27.401  -2.536  1.00  4.950          C  
ATOM  35952  CG  PRO B2349      14.394  26.440  -3.123  1.00  4.950          C  
ATOM  35953  CD  PRO B2349      13.844  25.712  -1.939  1.00  4.950          C  
ATOM  35954  HA  PRO B2349      16.908  26.075  -1.758  1.00  3.960          H  
ATOM  35955 1HB  PRO B2349      14.930  28.322  -2.156  1.00  5.940          H  
ATOM  35956 2HB  PRO B2349      16.175  27.711  -3.257  1.00  5.940          H  
ATOM  35957 1HG  PRO B2349      13.620  26.994  -3.676  1.00  5.940          H  
ATOM  35958 2HG  PRO B2349      14.883  25.768  -3.849  1.00  5.940          H  
ATOM  35959 1HD  PRO B2349      13.067  26.348  -1.507  1.00  5.940          H  
ATOM  35960 2HD  PRO B2349      13.477  24.721  -2.221  1.00  5.940          H  
ATOM  35961  N   SER B2350      15.693  27.829   0.769  1.00  3.050          N  
ATOM  35962  CA  SER B2350      16.010  28.758   1.866  1.00  3.120          C  
ATOM  35963  C   SER B2350      17.476  28.765   2.400  1.00  2.880          C  
ATOM  35964  O   SER B2350      18.028  29.867   2.568  1.00  2.930          O  
ATOM  35965  CB  SER B2350      15.010  28.569   2.990  1.00  4.340          C  
ATOM  35966  OG  SER B2350      13.712  28.955   2.604  1.00  4.340          O  
ATOM  35967  H   SER B2350      14.790  27.383   0.825  1.00  3.660          H  
ATOM  35968  HA  SER B2350      15.825  29.762   1.479  1.00  3.740          H  
ATOM  35969 1HB  SER B2350      14.979  27.564   3.257  1.00  5.210          H  
ATOM  35970 2HB  SER B2350      15.321  29.141   3.861  1.00  5.210          H  
ATOM  35971  HG  SER B2350      13.133  28.771   3.374  1.00  5.210          H  
ATOM  35972  N   PRO B2351      18.174  27.606   2.631  1.00  2.910          N  
ATOM  35973  CA  PRO B2351      19.546  27.531   3.115  1.00  3.170          C  
ATOM  35974  C   PRO B2351      20.491  28.294   2.194  1.00  3.070          C  
ATOM  35975  O   PRO B2351      21.600  28.662   2.576  1.00  3.250          O  
ATOM  35976  CB  PRO B2351      19.848  26.029   3.098  1.00  4.750          C  
ATOM  35977  CG  PRO B2351      18.516  25.385   3.255  1.00  4.750          C  
ATOM  35978  CD  PRO B2351      17.581  26.271   2.467  1.00  4.750          C  
ATOM  35979  HA  PRO B2351      19.580  27.923   4.137  1.00  3.800          H  
ATOM  35980 1HB  PRO B2351      20.310  25.765   2.150  1.00  5.710          H  
ATOM  35981 2HB  PRO B2351      20.575  25.766   3.861  1.00  5.710          H  
ATOM  35982 1HG  PRO B2351      18.548  24.359   2.864  1.00  5.710          H  
ATOM  35983 2HG  PRO B2351      18.263  25.304   4.320  1.00  5.710          H  
ATOM  35984 1HD  PRO B2351      17.679  25.970   1.450  1.00  5.710          H  
ATOM  35985 2HD  PRO B2351      16.575  26.177   2.832  1.00  5.710          H  
ATOM  35986  N   ALA B2352      20.086  28.520   0.940  1.00  3.090          N  
ATOM  35987  CA  ALA B2352      20.924  29.253   0.018  1.00  3.480          C  
ATOM  35988  C   ALA B2352      21.291  30.595   0.616  1.00  3.160          C  
ATOM  35989  O   ALA B2352      22.433  31.037   0.508  1.00  3.420          O  
ATOM  35990  CB  ALA B2352      20.204  29.476  -1.294  1.00  4.720          C  
ATOM  35991  H   ALA B2352      19.167  28.228   0.601  1.00  3.710          H  
ATOM  35992  HA  ALA B2352      21.834  28.680  -0.151  1.00  4.180          H  
ATOM  35993 1HB  ALA B2352      20.851  30.024  -1.979  1.00  5.660          H  
ATOM  35994 2HB  ALA B2352      19.940  28.533  -1.722  1.00  5.660          H  
ATOM  35995 3HB  ALA B2352      19.296  30.051  -1.110  1.00  5.660          H  
ATOM  35996  N   LEU B2353      20.319  31.241   1.271  1.00  2.840          N  
ATOM  35997  CA  LEU B2353      20.551  32.547   1.841  1.00  2.900          C  
ATOM  35998  C   LEU B2353      21.173  32.387   3.186  1.00  2.550          C  
ATOM  35999  O   LEU B2353      22.134  33.065   3.524  1.00  2.630          O  
ATOM  36000  CB  LEU B2353      19.239  33.315   2.017  1.00  4.040          C  
ATOM  36001  CG  LEU B2353      18.457  33.688   0.753  1.00  4.040          C  
ATOM  36002  CD1 LEU B2353      17.134  34.312   1.179  1.00  4.040          C  
ATOM  36003  CD2 LEU B2353      19.264  34.668  -0.098  1.00  4.040          C  
ATOM  36004  H   LEU B2353      19.410  30.794   1.398  1.00  3.410          H  
ATOM  36005  HA  LEU B2353      21.241  33.097   1.209  1.00  3.480          H  
ATOM  36006 1HB  LEU B2353      18.578  32.706   2.634  1.00  4.840          H  
ATOM  36007 2HB  LEU B2353      19.453  34.234   2.558  1.00  4.840          H  
ATOM  36008  HG  LEU B2353      18.242  32.791   0.171  1.00  4.840          H  
ATOM  36009 1HD1 LEU B2353      16.555  34.576   0.294  1.00  4.840          H  
ATOM  36010 2HD1 LEU B2353      16.570  33.599   1.780  1.00  4.840          H  
ATOM  36011 3HD1 LEU B2353      17.323  35.211   1.767  1.00  4.840          H  
ATOM  36012 1HD2 LEU B2353      18.686  34.934  -0.985  1.00  4.840          H  
ATOM  36013 2HD2 LEU B2353      19.472  35.569   0.481  1.00  4.840          H  
ATOM  36014 3HD2 LEU B2353      20.201  34.217  -0.414  1.00  4.840          H  
ATOM  36015  N   MET B2354      20.719  31.404   3.949  1.00  2.510          N  
ATOM  36016  CA  MET B2354      21.283  31.302   5.286  1.00  2.840          C  
ATOM  36017  C   MET B2354      22.794  31.094   5.188  1.00  2.840          C  
ATOM  36018  O   MET B2354      23.545  31.568   6.042  1.00  3.060          O  
ATOM  36019  CB  MET B2354      20.635  30.187   6.070  1.00  3.840          C  
ATOM  36020  CG  MET B2354      19.145  30.369   6.361  1.00  3.840          C  
ATOM  36021  SD  MET B2354      18.744  31.879   7.264  1.00  3.840          S  
ATOM  36022  CE  MET B2354      18.148  32.954   5.937  1.00  3.840          C  
ATOM  36023  H   MET B2354      19.949  30.814   3.619  1.00  3.010          H  
ATOM  36024  HA  MET B2354      21.123  32.241   5.810  1.00  3.410          H  
ATOM  36025 1HB  MET B2354      20.750  29.291   5.506  1.00  4.610          H  
ATOM  36026 2HB  MET B2354      21.159  30.052   7.016  1.00  4.610          H  
ATOM  36027 1HG  MET B2354      18.585  30.362   5.424  1.00  4.610          H  
ATOM  36028 2HG  MET B2354      18.805  29.533   6.958  1.00  4.610          H  
ATOM  36029 1HE  MET B2354      17.863  33.920   6.354  1.00  4.610          H  
ATOM  36030 2HE  MET B2354      18.919  33.103   5.199  1.00  4.610          H  
ATOM  36031 3HE  MET B2354      17.280  32.496   5.461  1.00  4.610          H  
ATOM  36032  N   GLY B2355      23.224  30.372   4.145  1.00  3.000          N  
ATOM  36033  CA  GLY B2355      24.621  30.158   3.831  1.00  3.570          C  
ATOM  36034  C   GLY B2355      25.286  31.433   3.285  1.00  3.250          C  
ATOM  36035  O   GLY B2355      26.208  31.972   3.901  1.00  3.370          O  
ATOM  36036  H   GLY B2355      22.533  29.945   3.526  1.00  3.600          H  
ATOM  36037 1HA  GLY B2355      25.145  29.828   4.726  1.00  4.280          H  
ATOM  36038 2HA  GLY B2355      24.695  29.365   3.087  1.00  4.280          H  
ATOM  36039  N   ASP B2356      24.765  31.979   2.161  1.00  3.140          N  
ATOM  36040  CA  ASP B2356      25.385  33.136   1.493  1.00  3.430          C  
ATOM  36041  C   ASP B2356      25.529  34.350   2.403  1.00  3.030          C  
ATOM  36042  O   ASP B2356      26.480  35.128   2.274  1.00  3.270          O  
ATOM  36043  CB  ASP B2356      24.567  33.609   0.279  1.00  4.690          C  
ATOM  36044  CG  ASP B2356      24.559  32.683  -0.961  1.00  4.690          C  
ATOM  36045  OD1 ASP B2356      25.275  31.711  -1.014  1.00  4.690          O  
ATOM  36046  OD2 ASP B2356      23.833  33.017  -1.875  1.00  4.690          O  
ATOM  36047  H   ASP B2356      23.982  31.521   1.687  1.00  3.770          H  
ATOM  36048  HA  ASP B2356      26.377  32.838   1.162  1.00  4.120          H  
ATOM  36049 1HB  ASP B2356      23.534  33.745   0.599  1.00  5.620          H  
ATOM  36050 2HB  ASP B2356      24.935  34.584  -0.030  1.00  5.620          H  
ATOM  36051  N   LEU B2357      24.591  34.520   3.326  1.00  2.770          N  
ATOM  36052  CA  LEU B2357      24.596  35.627   4.259  1.00  3.080          C  
ATOM  36053  C   LEU B2357      25.806  35.639   5.203  1.00  3.020          C  
ATOM  36054  O   LEU B2357      26.144  36.708   5.721  1.00  3.260          O  
ATOM  36055  CB  LEU B2357      23.286  35.619   5.063  1.00  4.190          C  
ATOM  36056  CG  LEU B2357      21.966  35.984   4.269  1.00  4.190          C  
ATOM  36057  CD1 LEU B2357      20.765  35.657   5.142  1.00  4.190          C  
ATOM  36058  CD2 LEU B2357      21.947  37.462   3.903  1.00  4.190          C  
ATOM  36059  H   LEU B2357      23.803  33.867   3.371  1.00  3.320          H  
ATOM  36060  HA  LEU B2357      24.644  36.541   3.678  1.00  3.700          H  
ATOM  36061 1HB  LEU B2357      23.154  34.613   5.476  1.00  5.030          H  
ATOM  36062 2HB  LEU B2357      23.387  36.316   5.892  1.00  5.030          H  
ATOM  36063  HG  LEU B2357      21.910  35.405   3.359  1.00  5.030          H  
ATOM  36064 1HD1 LEU B2357      19.846  35.889   4.605  1.00  5.030          H  
ATOM  36065 2HD1 LEU B2357      20.786  34.600   5.384  1.00  5.030          H  
ATOM  36066 3HD1 LEU B2357      20.808  36.238   6.060  1.00  5.030          H  
ATOM  36067 1HD2 LEU B2357      21.025  37.685   3.367  1.00  5.030          H  
ATOM  36068 2HD2 LEU B2357      21.993  38.061   4.812  1.00  5.030          H  
ATOM  36069 3HD2 LEU B2357      22.790  37.708   3.269  1.00  5.030          H  
ATOM  36070  N   LYS B2358      26.428  34.479   5.498  1.00  3.070          N  
ATOM  36071  CA  LYS B2358      27.577  34.497   6.399  1.00  3.490          C  
ATOM  36072  C   LYS B2358      28.588  33.361   6.197  1.00  3.480          C  
ATOM  36073  O   LYS B2358      28.330  32.205   6.525  1.00  3.690          O  
ATOM  36074  CB  LYS B2358      27.101  34.470   7.857  1.00  4.720          C  
ATOM  36075  CG  LYS B2358      28.232  34.548   8.900  1.00  4.720          C  
ATOM  36076  CD  LYS B2358      27.688  34.607  10.325  1.00  4.720          C  
ATOM  36077  CE  LYS B2358      28.823  34.666  11.346  1.00  4.720          C  
ATOM  36078  NZ  LYS B2358      28.314  34.715  12.749  1.00  4.720          N  
ATOM  36079  H   LYS B2358      26.162  33.594   5.047  1.00  3.680          H  
ATOM  36080  HA  LYS B2358      28.110  35.432   6.231  1.00  4.190          H  
ATOM  36081 1HB  LYS B2358      26.424  35.305   8.032  1.00  5.660          H  
ATOM  36082 2HB  LYS B2358      26.539  33.552   8.034  1.00  5.660          H  
ATOM  36083 1HG  LYS B2358      28.876  33.669   8.813  1.00  5.660          H  
ATOM  36084 2HG  LYS B2358      28.835  35.435   8.710  1.00  5.660          H  
ATOM  36085 1HD  LYS B2358      27.057  35.490  10.437  1.00  5.660          H  
ATOM  36086 2HD  LYS B2358      27.082  33.721  10.517  1.00  5.660          H  
ATOM  36087 1HE  LYS B2358      29.453  33.784  11.228  1.00  5.660          H  
ATOM  36088 2HE  LYS B2358      29.424  35.555  11.158  1.00  5.660          H  
ATOM  36089 1HZ  LYS B2358      29.095  34.754  13.390  1.00  5.660          H  
ATOM  36090 2HZ  LYS B2358      27.738  35.536  12.873  1.00  5.660          H  
ATOM  36091 3HZ  LYS B2358      27.765  33.888  12.941  1.00  5.660          H  
ATOM  36092  N   GLU B2359      29.763  33.733   5.698  1.00  3.690          N  
ATOM  36093  CA  GLU B2359      30.917  32.859   5.458  1.00  3.980          C  
ATOM  36094  C   GLU B2359      30.665  31.509   4.753  1.00  3.730          C  
ATOM  36095  O   GLU B2359      31.307  30.510   5.119  1.00  4.120          O  
ATOM  36096  CB  GLU B2359      31.621  32.534   6.778  1.00  5.460          C  
ATOM  36097  CG  GLU B2359      32.144  33.692   7.585  1.00  5.460          C  
ATOM  36098  CD  GLU B2359      32.957  33.214   8.798  1.00  5.460          C  
ATOM  36099  OE1 GLU B2359      33.160  32.005   8.949  1.00  5.460          O  
ATOM  36100  OE2 GLU B2359      33.366  34.051   9.571  1.00  5.460          O  
ATOM  36101  H   GLU B2359      29.854  34.709   5.452  1.00  4.430          H  
ATOM  36102  HA  GLU B2359      31.616  33.420   4.836  1.00  4.780          H  
ATOM  36103 1HB  GLU B2359      30.963  31.936   7.412  1.00  6.550          H  
ATOM  36104 2HB  GLU B2359      32.495  31.952   6.547  1.00  6.550          H  
ATOM  36105 1HG  GLU B2359      32.774  34.314   6.951  1.00  6.550          H  
ATOM  36106 2HG  GLU B2359      31.306  34.295   7.927  1.00  6.550          H  
ATOM  36107  N   LEU B2360      29.799  31.449   3.742  1.00  3.280          N  
ATOM  36108  CA  LEU B2360      29.604  30.174   3.057  1.00  3.190          C  
ATOM  36109  C   LEU B2360      29.075  30.366   1.648  1.00  3.010          C  
ATOM  36110  O   LEU B2360      27.978  30.870   1.452  1.00  3.210          O  
ATOM  36111  CB  LEU B2360      28.615  29.301   3.860  1.00  4.500          C  
ATOM  36112  CG  LEU B2360      28.267  27.870   3.308  1.00  4.500          C  
ATOM  36113  CD1 LEU B2360      29.508  26.973   3.348  1.00  4.500          C  
ATOM  36114  CD2 LEU B2360      27.163  27.279   4.149  1.00  4.500          C  
ATOM  36115  H   LEU B2360      29.276  32.269   3.461  1.00  3.940          H  
ATOM  36116  HA  LEU B2360      30.567  29.675   2.995  1.00  3.830          H  
ATOM  36117 1HB  LEU B2360      29.026  29.166   4.859  1.00  5.400          H  
ATOM  36118 2HB  LEU B2360      27.691  29.854   3.965  1.00  5.400          H  
ATOM  36119  HG  LEU B2360      27.933  27.943   2.274  1.00  5.400          H  
ATOM  36120 1HD1 LEU B2360      29.267  25.998   2.977  1.00  5.400          H  
ATOM  36121 2HD1 LEU B2360      30.298  27.396   2.735  1.00  5.400          H  
ATOM  36122 3HD1 LEU B2360      29.866  26.882   4.375  1.00  5.400          H  
ATOM  36123 1HD2 LEU B2360      26.912  26.289   3.786  1.00  5.400          H  
ATOM  36124 2HD2 LEU B2360      27.502  27.216   5.175  1.00  5.400          H  
ATOM  36125 3HD2 LEU B2360      26.296  27.901   4.103  1.00  5.400          H  
ATOM  36126  N   LEU B2361      29.836  29.915   0.660  1.00  3.090          N  
ATOM  36127  CA  LEU B2361      29.425  30.049  -0.733  1.00  3.030          C  
ATOM  36128  C   LEU B2361      29.723  28.791  -1.520  1.00  3.870          C  
ATOM  36129  O   LEU B2361      30.757  28.698  -2.183  1.00  4.120          O  
ATOM  36130  CB  LEU B2361      30.145  31.233  -1.407  1.00  4.270          C  
ATOM  36131  CG  LEU B2361      29.861  32.655  -0.844  1.00  4.270          C  
ATOM  36132  CD1 LEU B2361      30.839  33.638  -1.462  1.00  4.270          C  
ATOM  36133  CD2 LEU B2361      28.417  33.066  -1.175  1.00  4.270          C  
ATOM  36134  H   LEU B2361      30.723  29.482   0.878  1.00  3.710          H  
ATOM  36135  HA  LEU B2361      28.347  30.206  -0.768  1.00  3.640          H  
ATOM  36136 1HB  LEU B2361      31.217  31.060  -1.345  1.00  5.120          H  
ATOM  36137 2HB  LEU B2361      29.862  31.238  -2.461  1.00  5.120          H  
ATOM  36138  HG  LEU B2361      30.000  32.661   0.232  1.00  5.120          H  
ATOM  36139 1HD1 LEU B2361      30.648  34.636  -1.068  1.00  5.120          H  
ATOM  36140 2HD1 LEU B2361      31.859  33.341  -1.217  1.00  5.120          H  
ATOM  36141 3HD1 LEU B2361      30.713  33.643  -2.543  1.00  5.120          H  
ATOM  36142 1HD2 LEU B2361      28.217  34.061  -0.780  1.00  5.120          H  
ATOM  36143 2HD2 LEU B2361      28.268  33.069  -2.254  1.00  5.120          H  
ATOM  36144 3HD2 LEU B2361      27.720  32.366  -0.726  1.00  5.120          H  
ATOM  36145  N   GLY B2362      28.852  27.800  -1.421  1.00  4.550          N  
ATOM  36146  CA  GLY B2362      29.102  26.571  -2.144  1.00  5.630          C  
ATOM  36147  C   GLY B2362      28.388  26.685  -3.466  1.00  6.010          C  
ATOM  36148  O   GLY B2362      27.720  27.693  -3.699  1.00  6.020          O  
ATOM  36149  H   GLY B2362      28.009  27.920  -0.871  1.00  5.460          H  
ATOM  36150 1HA  GLY B2362      30.170  26.448  -2.292  1.00  6.760          H  
ATOM  36151 2HA  GLY B2362      28.731  25.725  -1.593  1.00  6.760          H  
ATOM  36152  N   PRO B2363      28.366  25.632  -4.281  1.00  6.570          N  
ATOM  36153  CA  PRO B2363      27.750  25.582  -5.593  1.00  7.120          C  
ATOM  36154  C   PRO B2363      26.252  25.906  -5.601  1.00  6.920          C  
ATOM  36155  O   PRO B2363      25.710  26.198  -6.668  1.00  6.660          O  
ATOM  36156  CB  PRO B2363      28.030  24.150  -6.050  1.00 10.680          C  
ATOM  36157  CG  PRO B2363      29.256  23.716  -5.259  1.00 10.680          C  
ATOM  36158  CD  PRO B2363      29.122  24.409  -3.915  1.00 10.680          C  
ATOM  36159  HA  PRO B2363      28.283  26.292  -6.248  1.00  8.540          H  
ATOM  36160 1HB  PRO B2363      27.161  23.516  -5.931  1.00 12.820          H  
ATOM  36161 2HB  PRO B2363      28.227  24.176  -7.114  1.00 12.820          H  
ATOM  36162 1HG  PRO B2363      29.275  22.617  -5.165  1.00 12.820          H  
ATOM  36163 2HG  PRO B2363      30.173  24.001  -5.798  1.00 12.820          H  
ATOM  36164 1HD  PRO B2363      28.573  23.801  -3.187  1.00 12.820          H  
ATOM  36165 2HD  PRO B2363      30.130  24.644  -3.562  1.00 12.820          H  
ATOM  36166  N   GLY B2364      25.549  25.841  -4.456  1.00  7.330          N  
ATOM  36167  CA  GLY B2364      24.134  26.172  -4.455  1.00  7.490          C  
ATOM  36168  C   GLY B2364      23.932  27.649  -4.800  1.00  7.260          C  
ATOM  36169  O   GLY B2364      22.864  28.051  -5.261  1.00  7.490          O  
ATOM  36170  H   GLY B2364      25.962  25.608  -3.550  1.00  8.800          H  
ATOM  36171 1HA  GLY B2364      23.604  25.538  -5.166  1.00  8.990          H  
ATOM  36172 2HA  GLY B2364      23.718  25.977  -3.470  1.00  8.990          H  
ATOM  36173  N   CYS B2365      25.003  28.455  -4.692  1.00  7.060          N  
ATOM  36174  CA  CYS B2365      24.946  29.878  -5.024  1.00  7.150          C  
ATOM  36175  C   CYS B2365      24.870  30.071  -6.540  1.00  7.110          C  
ATOM  36176  O   CYS B2365      24.582  31.168  -7.021  1.00  7.300          O  
ATOM  36177  CB  CYS B2365      26.161  30.643  -4.473  1.00  9.970          C  
ATOM  36178  SG  CYS B2365      27.752  30.264  -5.269  1.00  9.970          S  
ATOM  36179  H   CYS B2365      25.882  28.075  -4.334  1.00  8.470          H  
ATOM  36180  HA  CYS B2365      24.051  30.303  -4.570  1.00  8.580          H  
ATOM  36181 1HB  CYS B2365      25.980  31.712  -4.577  1.00 11.970          H  
ATOM  36182 2HB  CYS B2365      26.263  30.442  -3.400  1.00 11.970          H  
ATOM  36183  HG  CYS B2365      27.930  29.080  -4.646  1.00 11.970          H  
ATOM  36184  N   LEU B2366      25.167  29.008  -7.289  1.00  7.050          N  
ATOM  36185  CA  LEU B2366      25.115  29.014  -8.735  1.00  7.210          C  
ATOM  36186  C   LEU B2366      23.842  28.280  -9.141  1.00  7.160          C  
ATOM  36187  O   LEU B2366      23.158  28.654 -10.095  1.00  7.130          O  
ATOM  36188  CB  LEU B2366      26.311  28.241  -9.291  1.00 10.030          C  
ATOM  36189  CG  LEU B2366      27.694  28.734  -8.878  1.00 10.030          C  
ATOM  36190  CD1 LEU B2366      28.720  27.789  -9.445  1.00 10.030          C  
ATOM  36191  CD2 LEU B2366      27.916  30.167  -9.345  1.00 10.030          C  
ATOM  36192  H   LEU B2366      25.411  28.136  -6.829  1.00  8.460          H  
ATOM  36193  HA  LEU B2366      25.072  30.034  -9.107  1.00  8.650          H  
ATOM  36194 1HB  LEU B2366      26.225  27.201  -8.982  1.00 12.040          H  
ATOM  36195 2HB  LEU B2366      26.260  28.277 -10.375  1.00 12.040          H  
ATOM  36196  HG  LEU B2366      27.779  28.694  -7.799  1.00 12.040          H  
ATOM  36197 1HD1 LEU B2366      29.715  28.105  -9.138  1.00 12.040          H  
ATOM  36198 2HD1 LEU B2366      28.538  26.779  -9.080  1.00 12.040          H  
ATOM  36199 3HD1 LEU B2366      28.658  27.797 -10.523  1.00 12.040          H  
ATOM  36200 1HD2 LEU B2366      28.905  30.496  -9.034  1.00 12.040          H  
ATOM  36201 2HD2 LEU B2366      27.836  30.219 -10.430  1.00 12.040          H  
ATOM  36202 3HD2 LEU B2366      27.172  30.824  -8.895  1.00 12.040          H  
ATOM  36203  N   GLY B2367      23.559  27.209  -8.389  1.00  7.380          N  
ATOM  36204  CA  GLY B2367      22.437  26.302  -8.579  1.00  7.540          C  
ATOM  36205  C   GLY B2367      21.061  26.939  -8.420  1.00  7.770          C  
ATOM  36206  O   GLY B2367      20.198  26.732  -9.278  1.00  7.870          O  
ATOM  36207  H   GLY B2367      24.205  26.983  -7.638  1.00  8.860          H  
ATOM  36208 1HA  GLY B2367      22.513  25.866  -9.573  1.00  9.050          H  
ATOM  36209 2HA  GLY B2367      22.532  25.482  -7.868  1.00  9.050          H  
ATOM  36210  N   SER B2368      20.845  27.645  -7.302  1.00  8.040          N  
ATOM  36211  CA  SER B2368      19.574  28.284  -6.983  1.00  8.440          C  
ATOM  36212  C   SER B2368      19.283  29.494  -7.871  1.00  8.910          C  
ATOM  36213  O   SER B2368      18.890  30.552  -7.370  1.00  9.550          O  
ATOM  36214  OXT SER B2368      19.243  29.356  -9.091  1.00 12.660          O  
ATOM  36215  CB  SER B2368      19.554  28.732  -5.538  1.00 11.150          C  
ATOM  36216  OG  SER B2368      18.364  29.415  -5.259  1.00 11.150          O  
ATOM  36217  H   SER B2368      21.604  27.742  -6.623  1.00  9.650          H  
ATOM  36218  HA  SER B2368      18.789  27.548  -7.117  1.00 10.130          H  
ATOM  36219 1HB  SER B2368      19.640  27.869  -4.896  1.00 13.380          H  
ATOM  36220 2HB  SER B2368      20.411  29.378  -5.340  1.00 13.380          H  
ATOM  36221  HG  SER B2368      18.413  30.231  -5.798  1.00 13.380          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 -14126.1 1523.2 10012.1 -755.32 251.157 513.588 5278.15 -5664.09 -20.9331 -140.373 -4909.75 -582.562 -1327 -453.244 -454.884 -342.06 0 52.2858 170.216 1152.73 1744.03 -504.177 389.812 -372.539 213.185 1595.43 -6757.14
MET:NtermProteinFull_1 -0.88353 0.05368 1.923 -0.48611 0.12115 0.12956 0.87703 -0.75274 -0 -0 -2.19294 0.87302 0 0 -0.86823 0 0 0.0028 0.01395 1.36359 0 0 0 0.60916 0 0.07458 0.85796
SER_2 -1.43211 0.13013 1.65268 -0.0272 0 0.04647 0.85965 -0.73113 -0 -0 -0.00099 -1.13086 0 0 -0.88903 0 0 -0.02036 0.01983 0.83287 0 -0.41329 0.63356 -0.77834 0.00291 0.1459 -1.0993
GLY_3 -0.68666 0.02656 0.96714 -6e-05 0 0 0.21932 -0.45057 -0 -0 -0.04654 -0.39361 0 0 0 0 0 -0.10662 0 0 0 0.2625 0 0.83697 -0.02673 0.11941 0.72111
SER_4 -2.35542 0.26258 2.90571 -0.02892 0 0.04849 1.73704 -1.3988 -0.01147 -0.15363 0.05922 -1.02679 0 0 -1.82325 0 0 -0.04023 0.00328 1.18539 0 -0.08653 0.61206 -0.77834 -0.32257 0.14732 -1.06484
SER_5 -0.95061 0.02583 1.3011 -0.03151 0.00112 0.0535 0.34764 -0.63735 -0.01147 -0.15363 0.34404 -1.0377 0 0 0 0 0 -0.03561 0.01004 0.22079 0 -0.33789 0.60243 -0.77834 -0.62205 0.18394 -1.50574
ALA_6 -1.70647 0.18577 1.95584 -0.02369 0 0 1.10858 -1.07687 -0 -0 0.13337 -0.16961 0 0 -0.93422 0 0 -0.02722 0 0 0 -0.18164 0 1.8394 -0.7268 0.12619 0.50261
GLY_7 -0.81542 0.03591 1.13885 -0.00029 0 0 0.33593 -0.57341 -0.00061 -0.01696 0.09 -0.14911 0 0 0 0 0 -0.08986 0 0 0 -0.84718 0 0.83697 -0.38029 0.07623 -0.35923
SER_8 -1.38609 0.02529 1.66775 -0.02602 0 0.06077 0.2183 -0.74634 -0.00066 -0.00609 -0.77278 -0.48399 0 0 0 0 0 -0.02413 0.00317 0.18661 0 -0.41482 0.60101 -0.77834 -0.28964 0.14582 -2.0202
SER_9 -2.9615 0.32312 1.57361 -0.02785 0 0.06427 0.61576 -1.08584 -0.00658 -0.11466 0.12485 -0.5443 0 0 0 0 0 0.07018 0.0071 0.03854 0 -0.56391 0.60339 -0.77834 -0.44195 0.29233 -2.81177
PHE_10 -8.89911 1.43311 2.38006 -0.62261 0.06252 0.3815 1.54514 -2.11473 -0.00192 -0.03127 -1.17397 0.39675 0 0 0 0 0 -0.01742 0.32698 0 2.78068 -0.36523 0 1.0402 0.09527 0.41629 -2.36775
VAL_11 -7.39626 0.94317 1.57956 -0.27257 0.19002 0.05863 0.87503 -2.02195 -0.00836 -0.102 -0.83211 -0.30776 0 0 -0.7738 0 0 0.02767 0.08987 0.32174 0 -0.73494 0 1.9342 0.05238 0.4895 -5.88798
HIS_12 -8.07679 0.75269 5.85307 -0.44096 0.02484 0.50324 3.32867 -3.1347 -0.02806 -0.15772 -2.48955 -0.40295 0 0 -0.5655 -0.50813 0 -0.07499 0.05209 0 2.58841 -0.1694 0 -0.45461 0.03794 0.82438 -2.53803
LEU_13 -7.28176 0.65141 0.83914 -0.51436 0.20594 0.1444 0.8126 -1.52859 -0 -0 -0.14815 0.13817 0 0 0 0 0 -0.06123 0.09391 0.11489 0 -0.17611 0 0.18072 -0.0713 0.76794 -5.83238
HIS_14 -6.91478 0.48278 6.72349 -0.58996 0.251 0.52691 2.64161 -3.22984 -0.02832 -0.19472 -2.68607 -0.36119 0 0 0 -1.34557 0 -0.05538 0.02403 0 2.75116 -0.43642 0 -0.45461 0.20778 0.70868 -1.97945
ASN_15 -7.71102 0.61945 6.26823 -0.1657 0.00269 0.27238 2.95918 -3.14421 -0.02618 -0.14594 -1.48378 -0.31053 0 0 0 0 0 0.00991 0.04152 0 3.94052 0.00616 0 -0.93687 0.81893 0.8034 1.81814
HIS_D_16 -9.20903 0.84559 8.88926 -0.43831 0.02603 0.47676 3.67146 -4.30464 -0 -0 -3.49765 0.02676 0 0 -0.53315 -0.91178 0 0.0041 0.0591 0 1.91555 -0.03461 0 -0.45461 0.24979 0.78936 -2.43002
THR_17 -6.85196 0.91848 5.71135 -0.11976 0.09399 0.07613 3.0154 -2.83287 -0.02569 -0.15581 -3.69662 -0.97271 0 0 -0.72391 -0.64994 0 0.00336 0.2421 0.25407 0 -0.8095 4.16359 -1.0874 -0.05563 0.79597 -2.70735
GLU_18 -7.5876 0.60253 7.98554 -0.54698 0.0845 1.33765 3.18003 -3.39159 -0 -0 -2.22069 -2.36815 0 0 -0.89738 0 0 -0.10465 0.08876 0 3.17491 -0.20894 0 -2.7348 0.05461 0.61639 -2.93585
TYR_19 -9.68739 1.35056 4.60884 -0.65502 0.05418 0.33595 2.20375 -2.85343 -0.02405 -0.11564 -3.32558 -0.21701 0 0 -0.72391 -0.40414 0 0.31565 0.04504 0 2.40412 0.06002 0.00241 1.2797 -0.13418 0.52811 -4.95204
SER_20 -5.41726 0.39992 6.94901 -0.03145 0.01853 0.0301 4.06826 -3.05867 -0.01593 -0.11218 -3.35062 -0.23859 0 0 -0.69936 0 0 0.2899 0.09023 0.23391 0 0.39033 0.6088 -0.77834 0.33437 0.70364 0.41458
MET_21 -8.1036 1.28723 4.74757 -0.44676 0.09556 0.21826 1.86727 -2.4863 -0.00544 -0.02849 -1.38419 -0.21161 0 0 -0.36065 0 0 -0.07693 0.46521 3.46692 0 0.0322 0 0.60916 0.52934 0.99707 1.21182
LEU_22 -4.2217 0.41892 2.59814 -0.49464 0.23412 0.13303 0.54804 -1.48093 -0 -0 -0.57635 0.2047 0 0 0 0 0 -0.00707 0.00218 0.27748 0 -0.30501 0 0.18072 -0.17669 0.76488 -1.90016
ASP_23 -4.55089 0.43973 5.07988 -0.19941 0.07432 0.72399 2.35173 -2.37894 -0 -0 -2.13286 -1.44703 0 0 -0.45032 0 0 0.02105 0.50313 0 1.90362 -0.59683 0 -2.3716 0.52528 1.34712 -1.15803
GLY_24 -3.18893 0.31407 2.9134 -0.00041 0 0 1.36736 -1.64963 -0 -0 -1.19298 -0.2775 0 0 0 0 0 -0.09276 0 0 0 0.74009 0 0.83697 1.44583 1.20548 2.42099
ALA_25 -4.48514 0.41602 1.50483 -0.0244 0.00092 0 1.5523 -1.64654 -0 -0 -0.80188 -0.364 0 0 0 0 0 0.09077 0 0 0 0.63853 0 1.8394 1.17675 0.28802 0.18557
ALA_26 -5.23552 0.9307 3.38345 -0.02506 0.00041 0 1.86365 -2.50936 -0 -0 -1.24118 -0.19451 0 0 0 0 0 0.04374 0 0 0 -0.14844 0 1.8394 -0.00692 0.41364 -0.88601
LYS_27 -7.08407 0.77004 6.67584 -0.27655 0.0277 0.12449 2.76193 -2.81316 -0 -0 -3.06309 -0.16345 0 0 -0.7622 0 0 0.06999 0.07487 2.0196 0 -0.00768 0 -1.5107 -0.53486 0.59171 -3.0996
ILE_28 -8.60059 0.65381 3.71919 -0.51004 0.43975 0.10655 2.57815 -2.46276 -0 -0 -2.41039 -0.01799 0 0 -0.89738 0 0 -0.02793 0.02995 0.59201 0 -0.37712 0 0.73287 -0.07283 0.73462 -5.7901
THR_29 -3.35824 0.63408 3.39348 -0.20221 0.14158 0.07456 1.37284 -1.71876 -0 -0 -1.23711 -0.22352 0 0 0 0 0 0.17068 0.00924 0.07322 0 0.05418 2.27878 -1.0874 5.67272 1.779 7.82711
PRO_30 -5.83786 1.0196 3.34896 -0.0877 7e-05 0.05402 1.49899 -1.78614 -0.00068 -0.01503 -0.73192 0.72008 0 0 0 0 0 0.1665 0.01087 0.43963 0 0.03285 0 -2.4119 5.4775 1.75229 3.65013
MET_31 -10.2381 0.88127 4.63141 -0.47693 0.17689 0.0128 3.39817 -3.06581 -0 -0 -2.01332 -0.02321 0 0 0 0 0 0.02575 0.04029 1.6641 0 0.06963 0 0.60916 0.58086 0.5443 -3.1827
LEU_32 -9.60539 1.03502 2.94112 -0.52192 0.35863 0.13382 2.89593 -2.94531 -0 -0 -2.14637 0.23465 0 0 0 0 0 0.05453 0.19852 0.28694 0 -0.28469 0 0.18072 0.59388 0.45591 -6.13401
ALA_33 -5.04066 0.32214 4.94233 -0.02195 0 0 2.61778 -2.78061 -0 -0 -2.14226 -0.36404 0 0 0 0 0 0.04212 0 0 0 -0.28298 0 1.8394 -0.43903 0.41733 -0.89043
GLU_34 -8.52859 0.74998 8.65513 -0.53835 0.05416 0.95458 4.18338 -3.97657 -0.01388 -0.09337 -4.14549 -0.69292 0 0 0 -0.95845 0 -0.00279 0.06856 0 3.40294 -0.28434 0 -2.7348 -0.48172 0.44243 -3.94011
VAL_35 -8.85463 1.25932 4.15192 -0.30493 0.17942 0.06788 2.92553 -3.15337 -0 -0 -2.08744 -0.03809 0 0 0 0 0 0.09693 0.00408 0.08854 0 -0.20913 0 1.9342 -0.26808 0.61625 -3.59162
GLU_36 -3.98979 0.23675 4.68598 -0.32641 0.07799 0.37176 1.98079 -2.28427 -0 -0 -1.73507 -0.561 0 0 0 0 0 -0.00527 0.01023 0 3.12281 -0.06411 0 -2.7348 -0.13608 0.4321 -0.91839
ARG_37 -5.55902 0.29992 6.4781 -0.69338 0.10421 0.4356 2.69761 -2.99416 -0 -0 -2.44499 0.34426 0 0 0 -0.95845 0 -0.06192 0.4187 1.51956 0 -0.18505 0 -1.2888 -0.36576 0.39747 -1.85608
LEU_38 -7.23167 0.88624 3.86208 -0.51895 0.15685 0.14788 1.78185 -2.38593 -0.00147 -0.02016 -1.62526 0.15176 0 0 0 0 0 -0.0612 0.03892 0.1415 0 -0.12046 0 0.18072 -0.52368 0.64151 -4.49946
GLY_39 -1.88757 0.13906 2.46535 -5e-05 0 0 1.10075 -1.14129 -0.00588 -0.09598 -1.45944 -0.39121 0 0 0 0 0 -0.15907 0 0 0 -1.28547 0 0.83697 -0.67756 0.57958 -1.98181
MET_40 -7.70226 0.70904 3.92949 -0.20755 0.0437 0.06954 2.07935 -2.29128 -0 -0 -0.28938 -0.27471 0 0 0 0 0 -0.02007 0.07962 1.95633 0 -0.02401 0 0.60916 -0.5129 0.95956 -0.88637
PRO_41 -3.39058 0.35 1.68961 -0.0999 0.00428 0.06279 1.0329 -0.86357 -0 -0 -0.85934 0.67668 0 0 0 0 0 0.09088 0.00957 0.31397 0 0.01329 0 -2.4119 -0.04286 0.97792 -2.44626
ALA_42 -5.72111 0.96987 0.39475 -0.02167 0 0 1.05358 -1.59647 -0.02998 -0.18898 -0.52452 -0.41958 0 0 0 0 0 0.17248 0 0 0 -0.52657 0 1.8394 0.06319 0.44409 -4.09152
VAL_43 -7.62912 1.17818 1.51804 -0.35402 0.30552 0.08409 2.26913 -2.20581 -0.0017 -0.01316 -1.82153 -0.31065 0 0 0 0 0 0.17432 0.28228 0.60103 0 0.00119 0 1.9342 0.08775 0.48698 -3.41328
GLY_44 -4.50731 0.7366 3.39881 -0.00054 0 0 1.91943 -2.1131 -0 -0 -1.95846 -0.31253 0 0 0 0 0 -0.01435 0 0 0 0.53915 0 0.83697 0.61983 0.474 -0.3815
MET_45 -8.94985 0.99311 4.15512 -0.87128 0.25493 0.35002 2.25351 -2.54643 -0 -0 -2.25352 -0.22606 0 0 0 0 0 0.01479 0.15703 2.18729 0 0.09764 0 0.60916 0.72285 0.4939 -2.55779
THR_46 -7.19511 0.79445 6.06973 -0.16419 0.07521 0.13772 2.4202 -3.2121 -0.01159 -0.04951 -2.21908 -1.47485 0 0 -0.53315 0 0 0.15547 0.00093 0.96703 0 -0.01218 2.53284 -1.0874 0.22953 0.86643 -1.70962
ASP_47 -7.73286 0.40288 10.1769 -0.08815 0.01664 0.2562 4.50123 -4.31949 -0.05426 -0.237 -7.12049 -0.04306 0 0 -0.50004 -0.64994 0 0.03725 0.04234 0 2.46093 0.38323 0 -2.3716 0.22194 0.8361 -3.78122
HIS_D_48 -7.43724 0.77213 7.57011 -0.30709 0.00364 0.32131 2.64759 -3.50829 -0.00421 -0.06183 -1.58415 -0.32972 0 0 -0.69936 -0.38902 0 0.09017 0.21416 0 2.62349 -0.17496 0 -0.45461 0.45849 0.79331 0.54391
GLY_49 -2.93992 0.10762 2.85751 -5e-05 0 0 1.27523 -1.53668 -0 -0 -2.24539 -0.38978 0 0 -0.75747 0 0 -0.16751 0 0 0 -1.42228 0 0.83697 -0.26557 0.67197 -3.97535
ASN_50 -7.12476 0.88302 5.81362 -0.38301 0.10639 0.71949 2.15291 -3.06517 -0.03794 -0.30651 -0.86182 -0.74215 0 0 -1.13797 0 0 0.00547 0.07821 0 1.9792 -0.12745 0 -0.93687 -0.57015 0.2753 -3.28019
MET_51 -8.85838 0.84707 3.50524 -0.35799 0.1599 0.09853 1.52115 -2.06902 -0.00931 -0.08662 -1.51652 -0.52067 0 0 0 0 0 0.0641 0.22673 1.07442 0 0.2154 0 0.60916 0.7676 0.35224 -3.97696
PHE_52 -9.53759 0.99998 2.03834 -0.5158 0.16157 0.23342 2.20705 -2.25692 -0 -0 -1.07463 -0.19196 0 0 -1.13797 0 0 -0.05547 0.08329 0 2.97248 0.06138 0 1.0402 0.68041 0.62464 -3.66759
GLY_53 -4.28606 0.24924 3.71665 -5e-05 0 0 1.76903 -2.12977 -0.00744 -0.04954 -3.30226 -0.38969 0 0 -0.50004 0 0 -0.04062 0 0 0 0.21795 0 0.83697 -0.09837 0.64448 -3.36953
ALA_54 -5.18949 0.37878 2.56568 -0.02232 0 0 2.20446 -2.18065 -0.0259 -0.1317 -1.67669 -0.33791 0 0 0 0 0 -0.05683 0 0 0 -0.36318 0 1.8394 -0.2915 0.51014 -2.77771
SER_55 -4.4752 0.36711 4.22822 -0.02586 0 0.05956 1.79718 -2.13657 -0.01513 -0.14717 -1.10861 -0.66534 0 0 0 0 0 0.00339 0.0217 0.50519 0 0.35343 0.69928 -0.77834 0.1002 0.41195 -0.80502
GLU_56 -4.60985 0.09448 4.91679 -0.34453 0.06708 0.42015 1.86144 -2.30959 -0.01041 -0.10937 -2.32413 -0.64962 0 0 0 -0.40414 0 0.02692 0.00819 0 3.24877 -0.12171 0 -2.7348 0.21934 0.2085 -2.5465
PHE_57 -12.1786 1.64956 3.45272 -1.06957 0.11424 0.37905 2.63122 -3.36162 -0.01159 -0.05508 -2.65099 0.00903 0 0 0 0 0 0.0095 0.09066 0 1.86856 -0.3365 0 1.0402 -0.16559 0.39035 -8.1945
TYR_58 -11.0594 1.06572 5.60671 -0.89889 0.32795 0.38792 3.50684 -3.53397 -0.00744 -0.04954 -3.44365 -0.32927 0 0 0 0 0 0.01333 0.17688 0 2.26641 -0.48341 0.04927 1.2797 0.10816 0.61312 -4.40356
ASN_59 -5.17735 0.26502 5.52545 -0.3257 0.00644 0.61346 2.16149 -2.7017 -0.01648 -0.15803 -2.05388 -0.07052 0 0 0 0 0 0.0017 1e-05 0 2.38448 0.55646 0 -0.93687 0.50422 0.35721 0.9354
SER_60 -4.87366 0.23564 4.9149 -0.02912 0 0.0677 2.63895 -2.58083 -0 -0 -2.45496 -0.53801 0 0 0 0 0 -0.01852 0.00616 0.73676 0 0.33026 0.60847 -0.77834 0.51952 0.12904 -1.08602
ALA_61 -7.36117 0.66952 3.86753 -0.02099 0 0 3.37364 -3.25553 -0 -0 -2.68667 -0.35246 0 0 0 0 0 -0.02042 0 0 0 -0.25075 0 1.8394 -0.10552 0.23034 -4.07308
THR_62 -4.83391 0.27911 5.85639 -0.19578 0.08512 0.06838 2.63631 -2.69264 -0.01159 -0.05508 -2.96294 -0.03683 0 0 0 0 0 -0.00968 0.01069 0.05841 0 -0.02636 2.29004 -1.0874 -0.11395 0.27883 -0.46288
LYS_63 -2.7501 0.15273 3.26822 -0.42071 0.05775 0.23808 1.49138 -1.57234 -0 -0 -0.72774 -0.15328 0 0 0 0 0 -0.05915 0.0041 2.14485 0 -0.04803 0 -1.5107 -0.11907 0.24082 0.23682
ALA_64 -3.47917 0.21376 2.49713 -0.02776 0.0051 0 1.45049 -1.69001 -0 -0 -1.08538 -0.42003 0 0 0 0 0 -0.0574 0 0 0 -0.0404 0 1.8394 -0.50307 0.34415 -0.95319
GLY_65 -1.91334 0.1291 2.57851 -5e-05 0 0 1.09645 -1.26946 -0.00543 -0.01793 -1.23313 -0.39666 0 0 0 0 0 -0.16699 0 0 0 -1.33365 0 0.83697 -0.67808 0.32726 -2.04642
ILE_66 -9.00732 1.10016 2.16918 -0.49047 0.40068 0.11933 2.33174 -2.58655 -0 -0 -1.34449 -0.15648 0 0 0 0 0 -0.04377 0.05286 0.32389 0 -0.71816 0 0.73287 -0.62208 0.60559 -7.13303
LYS_67 -7.13441 1.18084 7.66459 -0.49089 0.14729 0.23472 4.79065 -3.48636 -0.00543 -0.01793 -6.94571 0.23358 0 0 -0.93428 0 0 -0.09787 0.09445 2.39134 0 0.0122 0 -1.5107 -0.33571 1.47299 -2.73667
PRO_68 -6.45136 1.09599 2.24152 -0.1884 0.1112 0.13731 1.25741 -1.22646 -0 -0 -0.25111 -0.13125 0 0 0 0 0 0.00178 0.00237 0.18159 0 -0.67212 0 -2.4119 0.27407 1.25686 -4.77251
ILE_69 -8.93195 1.04398 2.55413 -0.48049 0.28671 0.10675 2.38957 -2.50348 -0.01708 -0.06484 -2.70557 0.10014 0 0 0 0 0 -0.00821 0.05025 0.33453 0 -0.41117 0 0.73287 0.17481 0.73887 -6.61017
ILE_70 -8.1168 0.85295 1.10503 -0.47852 0.40221 0.09804 2.44821 -1.98512 -0.00148 -0.01816 -1.91624 0.00247 0 0 -0.82694 0 0 -0.03465 0.01078 0.38373 0 -0.78522 0 0.73287 -0.44577 0.802 -7.77062
GLY_71 -4.23242 0.71111 2.27296 -0.00097 0 0 1.40541 -1.68402 -0.05547 -0.29262 -1.87245 -0.27538 0 0 0 0 0 -0.03944 0 0 0 -0.5433 0 0.83697 0.27863 0.48334 -3.00765
VAL_72 -7.67923 0.68698 3.50505 -0.36834 0.34231 0.08805 2.57929 -2.65103 -0 -0 -2.60599 -0.33285 0 0 0 0 0 0.46778 0.00166 0.68607 0 -0.19275 0 1.9342 0.54165 0.5979 -2.39924
GLU_73 -7.85733 0.58652 8.45907 -0.32216 0.10777 0.36106 3.69367 -3.7028 -0.05185 -0.37952 -5.11615 -0.33935 0 0 0 -0.38902 0 -0.05106 0.00092 0 3.6675 0.23412 0 -2.7348 0.07665 1.37989 -2.37687
ALA_74 -5.34671 0.40726 2.88695 -0.02535 0.00014 0 2.38125 -2.07933 -0.00033 -0.00085 -2.29846 -0.31852 0 0 0 0 0 0.04445 0 0 0 0.2127 0 1.8394 0.10354 1.10615 -1.08771
TYR_75 -9.63286 1.02365 4.44743 -0.58819 0.23293 0.28476 2.22279 -2.88992 -0.00981 -0.05142 -2.39889 -0.34463 0 0 0 0 0 -0.08054 0.25394 0 3.21395 -0.04564 0.00032 1.2797 0.17307 0.59051 -2.31884
ILE_76 -8.68781 0.82885 4.01211 -0.5509 0.35325 0.1773 2.7452 -2.8037 -0.00033 -0.00085 -2.88152 -0.24522 0 0 0 0 0 -0.0629 0.1604 2.396 0 -0.69298 0 0.73287 -0.07805 0.71866 -3.87964
ALA_77 -5.4686 1.0545 3.13233 -0.02402 0 0 1.75219 -2.29812 -0.00905 -0.0303 -0.44626 -0.18036 0 0 0 0 0 0.24539 0 0 0 -0.12247 0 1.8394 -0.5948 0.94934 -0.20083
PRO_78 -5.31074 0.80115 2.02422 -0.0907 0.00026 0.05652 0.61298 -0.96259 -0 -0 0.05766 0.70717 0 0 0 0 0 -0.04692 0.00074 0.4265 0 -0.17478 0 -2.4119 -0.53667 1.04697 -3.80012
GLY_79 -2.52463 0.3778 2.01009 -0.00091 0 0 0.90666 -1.21043 -0 -0 -0.01087 -0.18892 0 0 0 0 0 0.24929 0 0 0 -0.84931 0 0.83697 0.25727 0.83555 0.68857
SER_80 -4.5494 0.37507 4.37816 -0.03033 0 0.07048 2.24763 -2.18098 -0.02696 -0.13449 -2.1749 -0.36306 0 0 0 0 0 0.05253 0.00166 0.17685 0 -0.41511 0.60544 -0.77834 0.0967 0.57725 -2.07181
ARG_81 -9.14995 0.58716 8.62999 -0.81012 0.167 0.60844 3.60881 -3.74407 -0.01971 -0.15322 -5.71549 0.52121 0 0 -1.90091 -1.87931 0 -0.12599 0.11217 1.83899 0 -0.11895 0 -1.2888 -0.52239 0.54487 -8.81028
PHE_82 -4.83736 0.4067 3.37703 -0.97626 0.15625 0.55675 1.10005 -1.82679 -0.01674 -0.1929 -0.38952 -0.83283 0 0 0 0 0 -0.03311 0.068 0 3.50838 -0.20941 0 1.0402 -0.50279 0.47547 0.87113
ASP_83 -5.69741 0.31454 8.48511 -0.2117 0.04175 0.66488 4.42818 -3.67696 -0.02696 -0.13449 -6.34024 -1.14388 0 0 -1.01058 -1.64772 0 -0.00156 0.04952 0 2.13827 -0.78866 0 -2.3716 -0.47323 0.27531 -7.12743
THR_84 -2.90524 0.17577 1.97455 -0.13762 0.08951 0.07967 0.68479 -1.26673 -0.01388 -0.16193 -0.2807 -1.05502 0 0 0 0 0 -0.06129 0.00011 0.01509 0 -0.11975 2.25985 -1.0874 -0.32639 0.37014 -1.76647
ARG_85 -3.93665 0.13922 5.07358 -0.7189 0.13757 0.48395 2.3766 -2.15688 -0.00443 -0.05762 -3.61563 0.74484 0 0 -0.72375 -1.64772 0 0.05091 0.01637 1.70184 0 -0.05806 0 -1.2888 -0.2711 0.38322 -3.37142
ARG_86 -3.52544 0.23077 2.87871 -0.72155 0.146 0.47708 1.25853 -1.33997 -0.00798 -0.02432 -1.10421 0.3316 0 0 -0.71117 0 0 -0.08754 0.16652 2.62271 0 0.11483 0 -1.2888 -0.04304 0.38102 -0.24623
ILE_87 -6.29267 0.40145 3.69436 -0.48337 0.37545 0.11927 1.43583 -2.15119 -0 -0 -1.15613 -0.23109 0 0 0 0 0 0.06475 0.02976 0.27498 0 -0.62203 0 0.73287 -0.01424 0.36175 -3.46024
LEU_88 -5.1459 0.38735 2.14983 -0.45227 0.23958 0.07887 0.42504 -1.58862 -0.00798 -0.02432 -0.69153 0.16699 0 0 0 0 0 0.08924 0.01677 0.52636 0 -0.33422 0 0.18072 -0.25304 0.36125 -3.87586
TRP_89 -9.18209 0.7556 3.38984 -0.73575 0.18208 0.45241 2.12803 -2.55695 -0.00195 -0.01898 -2.74055 -0.26731 0 0 -1.50196 0 0 -0.03642 0.0005 0 2.8474 -0.02373 0 1.6906 -0.01322 0.55583 -5.07662
GLY_90 -2.56015 0.11958 2.29559 -0.00035 0 0 1.11861 -1.19314 -0 -0 -1.50429 -0.1903 0 0 -0.92308 0 0 -0.09711 0 0 0 -0.65887 0 0.83697 0.37782 0.6271 -1.75161
ASP_91 -4.58148 0.70767 6.30818 -0.14707 0.00126 0.43781 3.30208 -2.54968 -0 -0 -4.77432 -0.89639 0 0 -2.13722 -0.53257 0 0.1159 0.00281 0 3.37267 0.10687 0 -2.3716 0.21706 1.26062 -2.15742
PRO_92 -3.24094 0.7401 3.0951 -0.06339 0 0.0399 1.22818 -1.2415 -0 -0 -0.6645 0.59034 0 0 0 0 0 -0.15611 0.04442 0.18191 0 -0.55065 0 -2.4119 0.09409 1.35655 -0.9584
SER_93 -2.38506 0.23388 3.30808 -0.04089 0.00177 0.05453 1.60193 -1.37477 -0 -0 -2.50069 -0.25025 0 0 -0.97753 -0.53257 0 -0.05705 0.00186 0.18152 0 -0.37314 1.75952 -0.77834 -0.02643 0.52319 -1.63043
GLN_94 -6.7973 0.77 6.37708 -0.28482 0.0561 0.23332 4.03354 -3.12145 -0.01267 -0.11488 -4.49056 -0.69669 0 0 -1.87681 0 0 -0.00675 0.00426 0 3.01681 -0.04242 0 -0.18838 -0.27834 0.58938 -2.83058
LYS_95 -4.02575 0.42618 4.10558 -0.30745 0.02435 0.1363 2.14946 -1.89194 -0 -0 -0.95001 0.00286 0 0 0 0 0 -0.08872 0.15245 1.66222 0 -0.08226 0 -1.5107 -0.24016 0.59925 0.16168
ALA_96 -1.69715 0.19288 2.2607 -0.02444 0.00012 0 0.63886 -1.14158 -0.00059 -0.00257 -0.11629 -0.38511 0 0 0 0 0 -0.11512 0 0 0 -0.34251 0 1.8394 -0.43738 0.37148 1.0407
ASP_97 -5.47188 0.50583 5.83601 -0.11785 0.03978 0.37264 2.58481 -2.67185 -0.00059 -0.00257 -2.82276 -0.23425 0 0 0 -1.15309 0 0.04298 0.116 0 2.47929 -0.28532 0 -2.3716 -0.60294 0.3505 -3.40687
ASP_98 -6.92051 0.49024 8.28409 -0.10503 0.00599 0.30614 4.43647 -3.84177 -0 -0 -7.30859 -1.04344 0 0 -2.92699 0 0 0.01827 0.21545 0 2.71325 -0.39423 0 -2.3716 -0.34912 0.48844 -8.30295
VAL_99 -7.76721 0.61072 2.48224 -0.28097 0.17228 0.05843 2.21555 -2.58897 -0.00195 -0.01898 -3.36599 0.37127 0 0 -0.91636 0 0 -0.13005 0.00319 0.18285 0 0.05985 0 1.9342 -0.19767 0.55879 -6.61879
SER_100 -4.77645 0.36496 5.14768 -0.02227 0 0.01885 2.95322 -2.59676 -0.00566 -0.03686 -2.34016 -0.23225 0 0 0 0 0 -0.00232 4e-05 0.87119 0 -0.2875 0.60377 -0.77834 -0.38525 0.46407 -1.04003
GLY_101 -2.75102 0.28113 2.9355 -5e-05 0 0 1.198 -1.51781 -0 -0 -0.35868 -0.43112 0 0 -0.61196 0 0 -0.14911 0 0 0 -1.13788 0 0.83697 -0.61272 0.26641 -2.05235
SER_102 -3.08815 0.33133 3.44026 -0.02955 0.01192 0.02889 1.53832 -1.64518 -0 -0 -0.94798 -0.05472 0 0 -0.71117 0 0 -0.04534 0.00473 0.10308 0 0.09488 0.60171 -0.77834 -0.18697 0.16489 -1.1674
GLY_103 -4.97614 0.38185 4.08181 -5e-05 0 0 1.70245 -2.36523 -0 -0 -1.89402 -0.37209 0 0 0 0 0 -0.165 0 0 0 -1.42879 0 0.83697 -0.03471 0.31732 -3.91564
SER_104 -5.44054 0.40222 5.02699 -0.02961 0 0.02266 2.71039 -2.49451 -0.00132 -0.01099 -3.1291 -0.10293 0 0 -1.49564 0 0 -0.04962 0.00012 0.36339 0 0.26551 1.73781 -0.77834 0.15183 0.44471 -2.40697
TYR_105 -10.3952 1.23575 4.01211 -1.10454 0.3212 0.75102 1.88822 -2.99223 -0.02344 -0.27352 -1.78395 -0.27433 0 0 0 0 0 0.49599 0.03861 0 1.65937 -0.32531 0.09646 1.2797 0.30422 0.67338 -4.4165
THR_106 -7.48646 0.53931 4.81756 -0.09379 0.02837 0.06375 3.22709 -2.84106 -0.02023 -0.07897 -2.81848 -0.71997 0 0 0 0 0 0.20328 0.00504 0.10927 0 -0.65166 2.31933 -1.0874 -0.24836 0.86742 -3.86594
HIS_D_107 -7.79545 1.01057 6.21014 -0.41665 0.02284 0.4863 2.28362 -3.14349 -0.03204 -0.35141 -2.5591 -0.21177 0 0 0 0 0 0.25072 0.13329 0 2.20814 0.04282 0 -0.45461 -0.18194 1.1931 -1.3049
LEU_108 -8.31978 0.56319 2.33157 -0.45382 0.09614 0.08917 2.6812 -2.35431 -0.02398 -0.09008 -2.8854 0.03938 0 0 0 0 0 0.07165 0.02173 0.64703 0 0.01788 0 0.18072 -0.0139 1.56994 -5.83165
THR_109 -5.84005 0.57698 5.20586 -0.16666 0.08771 0.05899 2.86283 -2.55355 -0.02299 -0.12821 -3.58347 0.36858 0 0 0 -0.43379 0 0.07894 0.00881 0.11358 0 -0.02756 2.39681 -1.0874 0.05062 1.11988 -0.91409
MET_110 -9.34222 1.28373 1.99064 -0.34477 0.22189 0.05164 2.52126 -1.99523 -0.00375 -0.01111 -2.76535 -0.29679 0 0 0 0 0 -0.03637 0.19419 1.56113 0 0.23313 0 0.60916 0.20283 0.64308 -5.2829
MET_111 -7.52175 0.41009 3.03152 -0.36909 0.11019 0.13276 2.42363 -2.10976 -0.01382 -0.05207 -2.62398 -0.26948 0 0 0 0 0 0.06175 0.0443 1.56264 0 -0.03577 0 0.60916 0.16572 0.59914 -3.84481
ALA_112 -5.59218 0.63661 1.98446 -0.02694 0.0008 0 1.99959 -2.11114 -0.01414 -0.07901 -2.10391 -0.32027 0 0 -0.66354 0 0 0.05008 0 0 0 0.36756 0 1.8394 0.10305 0.41508 -3.51448
GLU_113 -6.22703 0.22518 6.08709 -0.33709 0.07647 0.41385 3.04335 -2.85282 -0 -0 -4.27121 -0.73285 0 0 0 -0.77794 0 -0.018 0.11832 0 4.31373 -0.24758 0 -2.7348 -0.0431 0.32463 -3.6398
ASN_114 -6.11425 0.38351 5.70349 -0.34662 0.06316 0.61887 2.69146 -2.97175 -0.01137 -0.07212 -2.40918 -0.71724 0 0 -0.7303 0 0 -0.02448 0.1348 0 1.64088 -0.3454 0 -0.93687 -0.02454 0.33309 -3.13485
ALA_115 -5.13794 0.45575 3.45633 -0.02273 0 0 1.79774 -2.27803 -0 -0 -1.0476 -0.34925 0 0 0 0 0 0.00824 0 0 0 -0.38232 0 1.8394 -0.21381 0.25841 -1.61581
THR_116 -5.58279 0.34666 5.56254 -0.19617 0.13903 0.07347 2.01589 -2.81954 -0.01353 -0.13673 -1.64137 -0.46704 0 0 0 0 0 0.00071 6e-05 0.06044 0 -0.02149 2.27615 -1.0874 -0.21763 0.25855 -1.45021
GLY_117 -5.94547 0.34448 5.0811 -4e-05 0 0 2.68104 -2.96379 -0 -0 -1.67948 -0.42032 0 0 -0.7303 0 0 -0.06583 0 0 0 0.51884 0 0.83697 0.31193 0.29436 -1.7365
LEU_118 -9.5326 0.94506 3.329 -0.6989 0.36228 0.27706 2.68187 -2.90213 -0.00256 -0.03769 -1.90357 0.09804 0 0 0 0 0 0.04593 0.03831 0.88017 0 -0.23748 0 0.18072 0.1603 0.41051 -5.90568
ARG_119 -7.77657 0.41906 7.66272 -0.77656 0.08903 0.50702 3.09642 -3.6909 -0.00812 -0.06592 -2.86478 0.3406 0 0 0 0 0 0.05749 0.02923 1.43869 0 -0.10733 0 -1.2888 -0.29959 0.45904 -2.77927
ASN_120 -8.39121 0.60181 7.56882 -0.17753 0.0729 0.26921 3.74796 -3.8703 -0 -0 -3.68216 -0.29056 0 0 -0.94618 0 0 0.15003 0.13189 0 1.41636 0.44743 0 -0.93687 -0.16292 0.48734 -3.56398
LEU_121 -10.7136 1.24048 4.3861 -0.49601 0.20194 0.11832 3.0036 -3.4564 -0 -0 -2.35326 0.22941 0 0 0 0 0 0.02168 0.00704 0.33504 0 -0.28544 0 0.18072 -0.09495 0.70464 -6.97068
PHE_122 -11.2572 0.53896 5.06181 -0.48813 0.18915 0.19044 3.13809 -3.35722 -0 -0 -3.95933 -0.17378 0 0 0 0 0 0.00935 0.00037 0 3.38489 -0.1798 0 1.0402 -0.24071 0.76389 -5.33904
LYS_123 -7.59563 0.45245 8.64775 -0.33095 0.04702 0.15801 3.85662 -3.74488 -0 -0 -5.02535 0.01511 0 0 0 -0.58688 0 0.02284 0.01418 1.76175 0 0.00866 0 -1.5107 -0.26839 0.58931 -3.48908
LEU_124 -10.4437 1.70388 4.30018 -0.50741 0.30584 0.1162 2.88181 -3.36409 -0 -0 -2.70439 0.27477 0 0 0 0 0 0.05717 0.09931 0.47183 0 -0.24554 0 0.18072 -0.29733 0.54328 -6.6275
SER_125 -5.47607 0.23937 6.20267 -0.02342 0 0.02177 2.97541 -2.94405 -0 -0 -2.35912 -0.33349 0 0 0 0 0 -0.02011 0.00393 0.5121 0 0.28938 0.62363 -0.77834 -0.16879 0.42961 -0.80553
SER_126 -7.29492 0.61694 7.77363 -0.02883 0.0001 0.01948 4.77943 -3.83794 -0.00639 -0.09257 -4.623 0.03448 0 0 -0.78312 0 0 0.00128 0.04446 0.5208 0 0.3274 1.77671 -0.77834 0.03463 0.49256 -1.0232
HIS_127 -7.29152 0.55249 6.09671 -0.38307 0.01182 0.4376 3.01345 -3.33665 -0.02911 -0.21189 -3.08175 -0.38605 0 0 0 0 0 0.20868 0.03482 0 2.31588 0.09497 0 -0.45461 -0.04042 0.50429 -1.94437
ALA_128 -6.77101 0.89723 5.11948 -0.02375 0 0 2.98068 -3.44152 -0 -0 -2.04531 -0.3971 0 0 0 0 0 -0.04246 0 0 0 -0.35792 0 1.8394 -0.47231 0.31956 -2.39503
SER_129 -6.23758 0.41153 6.36867 -0.03195 0.00065 0.02232 3.18325 -3.05274 -0 -0 -2.16767 -0.02713 0 0 -0.94332 0 0 -0.04298 0.05199 0.60337 0 0.01931 1.77298 -0.77834 -0.38724 0.49883 -0.73607
PHE_130 -7.91408 0.95093 4.27641 -0.56058 0.22942 0.26088 1.80063 -2.50905 -0 -0 -0.46144 -0.19615 0 0 0 0 0 -0.02565 0.14446 0 3.44292 -0.22295 0 1.0402 0.12307 0.64197 1.02098
GLU_131 -3.15152 0.12109 4.29912 -0.2066 0.04139 0.3138 2.32273 -1.79853 -0.01971 -0.15322 -3.24391 -0.5461 0 0 0 -1.07991 0 -0.01226 0.01789 0 3.00634 -0.09934 0 -2.7348 0.34981 0.43251 -2.14121
GLY_132 -4.50686 0.66151 4.70069 -9e-05 0 0 2.72952 -2.44305 -0.01193 -0.04119 -1.09825 -0.37944 0 0 0 0 0 0.14249 0 0 0 0.3083 0 0.83697 0.96747 0.45716 2.3233
GLN_133 -4.66106 0.32043 4.67953 -0.25544 0.03309 0.1628 2.40666 -2.14787 -0.00561 -0.03995 -3.03253 -0.78237 0 0 -1.31454 0 0 -0.0501 0.41396 0 3.48766 0.26399 0 -0.18838 0.93683 0.92053 1.14763
LEU_134 -4.98299 0.44922 3.28321 -0.53225 0.14588 0.12131 1.89061 -1.9449 -0.01193 -0.04119 -1.50718 0.1447 0 0 0 0 0 0.04114 0.00372 0.80125 0 -0.17657 0 0.18072 0.36244 0.79963 -0.97318
SER_135 -2.18596 0.25481 2.01604 -0.01332 0 0.02951 0.62031 -0.92051 -0 -0 0.03732 -0.95187 0 0 0 0 0 -0.11645 0.04377 0.23147 0 0.24261 0.63112 -0.77834 1.10073 0.32364 0.56488
LYS_136 -3.55265 0.256 1.58314 -0.3325 0.05753 0.19296 0.72064 -0.99763 -0 -0 -0.50642 -0.18653 0 0 0 0 0 0.06167 0.01071 1.74103 0 -0.05408 0 -1.5107 0.63903 0.42371 -1.45409
TRP_137 -7.81277 0.65933 3.7391 -0.96252 0.11484 0.72715 2.68989 -2.44685 -0 -0 -1.80311 0.01271 0 0 0 0 0 0.10435 0.0521 0 2.42255 -0.19039 0 1.6906 -0.19481 0.69642 -0.50142
SER_138 -4.39012 0.32166 3.12711 -0.03088 0 0.07153 1.51639 -1.63511 -0 -0 -2.34926 -0.36457 0 0 -0.75747 0 0 0.05608 0.0136 0.2441 0 -0.32997 0.62036 -0.77834 -0.27542 0.76377 -4.17653
ARG_139 -11.8757 1.27464 10.7239 -0.69548 0.12939 0.44895 5.49921 -5.23482 -0.02277 -0.21412 -5.40659 0.51368 0 0 -1.98005 0 0 -0.02657 0.6345 2.66042 0 -0.21332 0 -1.2888 -0.23836 1.48455 -3.82731
MET_140 -9.07257 1.34718 3.09098 -0.35364 0.24169 0.03555 2.06973 -2.24721 -0 -0 -3.22393 -0.00472 0 0 0 0 0 0.1015 0.39449 1.24383 0 0.17409 0 0.60916 0.49447 1.59151 -3.50789
ASP_141 -7.38836 0.34469 9.94075 -0.23696 0.04178 0.84363 4.51038 -4.09657 -0.03121 -0.19551 -7.82196 -0.63887 0 0 -1.62973 -0.79941 0 0.0115 0.04044 0 2.00121 -0.15843 0 -2.3716 0.43809 0.66407 -6.53207
ALA_142 -4.45931 0.25349 3.06107 -0.02334 0 0 1.41798 -2.03523 -0 -0 -1.28385 -0.34153 0 0 0 0 0 -0.0495 0 0 0 -0.23908 0 1.8394 -0.22229 0.26197 -1.82022
GLU_143 -4.31365 0.19537 5.86675 -0.46421 0.27676 1.4766 1.96767 -2.67965 -0.02713 -0.16469 -1.60199 -2.73256 0 0 0 0 0 0.00174 0.05827 0 3.85191 -0.15888 0 -2.7348 -0.3439 0.23683 -1.28957
LEU_144 -8.63196 0.85247 5.54122 -0.66521 0.19859 0.22631 2.91347 -3.27003 -0.04839 -0.32106 -2.99819 0.10621 0 0 -0.53835 0 0 0.02815 0.02517 0.91191 0 -0.23556 0 0.18072 -0.17275 0.41478 -5.48249
ILE_145 -9.40393 1.24054 2.79252 -0.51269 0.41492 0.10503 2.24543 -2.80723 -0.02835 -0.16455 -0.87376 -0.04463 0 0 0 0 0 -0.05455 0.00197 0.55305 0 -0.42744 0 0.73287 -0.08479 0.58426 -5.73136
ALA_146 -4.37081 0.51 3.13112 -0.0212 0 0 2.03765 -2.25286 -0 -0 -1.6428 -0.34019 0 0 0 0 0 -0.04179 0 0 0 -0.29846 0 1.8394 -0.23963 0.51262 -1.17693
GLU_147 -3.78242 0.22324 4.48684 -0.2163 0.02776 0.3029 1.60563 -2.06962 -0.02126 -0.15637 -1.08499 -0.59495 0 0 0 0 0 -0.06741 0.03767 0 3.04427 -0.32676 0 -2.7348 -0.58537 0.28008 -1.63187
HIS_D_148 -8.14709 0.91573 6.12345 -0.43933 0.05029 0.555 2.41414 -3.23694 -0.01077 -0.05538 -1.92838 -0.2492 0 0 0 0 0 0.03734 0.1112 0 2.27722 -0.49697 0 -0.45461 -0.45472 0.31092 -2.6781
ALA_149 -4.29851 0.32135 3.02666 -0.02449 5e-05 0 2.64819 -2.14912 -0 -0 -1.84074 -0.34609 0 0 0 0 0 -0.017 0 0 0 -0.37538 0 1.8394 -0.46029 0.58492 -1.09106
GLU_150 -3.28864 0.24243 3.56031 -0.31552 0.06801 0.39764 1.14569 -1.70326 -0.01353 -0.13673 -0.61996 -0.36307 0 0 -0.94618 0 0 -0.05469 0.01188 0 2.80413 -0.06932 0 -2.7348 -0.58439 0.48204 -2.11796
GLY_151 -3.25779 0.21112 3.0001 -5e-05 0 0 1.5567 -1.60271 -0.02363 -0.08353 -1.72835 -0.38788 0 0 0 0 0 -0.182 0 0 0 -1.43727 0 0.83697 -0.80028 0.2843 -3.61429
ILE_152 -8.89105 0.92498 2.70326 -0.48381 0.42331 0.09846 2.42322 -2.52592 -0.0013 -0.00368 -1.16176 0.09528 0 0 0 0 0 0.01778 0.00706 0.46798 0 -0.77533 0 0.73287 -0.81399 0.50918 -6.25348
ILE_153 -8.29434 0.4874 2.99094 -0.45366 0.25163 0.0951 2.55611 -2.48776 -0.02517 -0.08194 -2.73126 0.09466 0 0 0 0 0 -0.05818 0.02371 0.48911 0 -0.66695 0 0.73287 -0.52949 0.63366 -6.97356
ILE_154 -8.78367 1.06684 2.1718 -0.48356 0.4093 0.10143 2.68375 -2.33548 -0.00233 -0.00668 -2.59485 0.01184 0 0 0 0 0 0.12929 0.07043 0.40846 0 -0.78104 0 0.73287 -0.54532 0.56695 -7.17997
THR_155 -6.81518 0.90636 4.55777 -0.15563 0.06747 0.05515 3.34493 -2.72145 -0.01034 -0.03295 -2.44706 -0.15936 0 0 0 0 0 0.08281 0.13659 0.20395 0 -0.08676 2.26046 -1.0874 -0.19671 0.94491 -1.15243
THR_156 -7.44295 1.44979 4.01108 -0.214 0.24379 0.12213 2.80558 -2.73792 -0.02642 -0.26437 -2.39224 -0.11197 0 0 -0.52172 -0.2793 0 -0.07685 0.16429 1.81842 0 0.45185 2.33568 -1.0874 0.24856 1.18568 -0.31829
GLY_157 -4.54068 0.98732 4.59385 -0.00023 0 0 1.49245 -2.34048 -0.03011 -0.16498 -1.587 -0.18684 0 0 -0.15096 0 0 -0.05604 0 0 0 -1.52814 0 0.83697 0.30992 1.20088 -1.16406
CYS_158 -5.39321 1.00876 5.25891 -0.07049 0.00054 0.06028 2.18674 -2.31918 -0.0267 -0.23139 -1.39274 0.00376 0 0 0 0 0 -0.01469 0.09801 0.45174 0 0.28466 0 3.6196 2.34131 1.70926 7.57518
PRO_159 -5.53986 0.80871 2.50988 -0.0797 0 0.04774 0.96329 -1.19611 -0.01033 -0.13482 -0.49839 0.5572 0 0 -0.51546 0 0 -0.11978 0.02228 0.34427 0 -0.86859 0 -2.4119 2.71333 1.27377 -2.13445
SER_160 -4.80247 0.51951 4.71186 -0.03074 0.01806 0.0289 2.17424 -2.19545 -0.00545 -0.08047 -2.18725 0.19696 0 0 0 0 0 0.64704 0.00465 0.43688 0 0.02261 0.60016 -0.77834 1.12963 0.54721 0.95753
GLY_161 -5.8588 0.8735 6.00035 -0.00035 0 0 3.21122 -3.06217 -0.00065 -0.00806 -4.01653 -0.15562 0 0 0 0 0 -0.10962 0 0 0 -0.6254 0 0.83697 0.63208 0.5753 -1.70777
GLU_162 -7.46263 0.55019 7.09726 -0.3784 0.14936 0.45272 3.61395 -3.23795 -0 -0 -3.9862 -0.59494 0 0 0 -1.70973 0 -0.00236 0.16013 0 3.31823 -0.06896 0 -2.7348 -0.02312 0.52872 -4.32855
VAL_163 -8.91897 0.986 2.79471 -0.30966 0.19903 0.06951 2.31036 -2.84176 -0.01466 -0.14016 -1.71724 -0.1198 0 0 0 0 0 0.03078 0.00763 0.10339 0 -0.2785 0 1.9342 -0.10336 0.60475 -5.40376
GLN_164 -12.29 1.90344 9.81178 -0.66158 0.85792 1.10005 4.02475 -5.21979 -0.02035 -0.17669 -3.80671 -2.19908 0 0 -0.67268 0 0 0.13704 0.59968 0 4.25998 -0.05716 0 -0.18838 -0.15488 0.9222 -1.83045
THR_165 -8.10591 0.45637 6.81624 -0.19591 0.08132 0.06993 3.57683 -3.66433 -0.01023 -0.14545 -2.94064 -0.12511 0 0 0 0 0 -0.00691 0.00347 0.06337 0 -0.02251 2.28983 -1.0874 -0.00487 0.77401 -2.17789
ARG_166 -12.1927 0.75053 10.0316 -0.62655 0.13455 0.34589 4.42425 -4.73408 -0 -0 -4.252 0.19247 0 0 0 -1.18518 0 0.10538 0.15343 2.51946 0 -0.07867 0 -1.2888 -0.12027 0.79281 -5.02787
LEU_167 -10.0041 1.00711 5.13904 -0.46876 0.18019 0.1048 2.95158 -3.78241 -0 -0 -1.94904 0.24353 0 0 0 0 0 -0.0149 0.11221 0.46881 0 -0.24536 0 0.18072 -0.30568 0.9012 -5.48104
ARG_168 -9.59626 0.77726 9.26056 -0.59061 0.06297 0.33187 3.8271 -4.05238 -0.01267 -0.11488 -4.45645 0.47823 0 0 -0.51546 -1.15309 0 0.00324 0.41811 2.4348 0 -0.18427 0 -1.2888 -0.39037 0.64898 -4.11212
LEU_169 -9.31571 0.71546 4.70786 -0.51058 0.19925 0.14594 2.40272 -3.10903 -0 -0 -1.52127 0.1441 0 0 -0.71712 0 0 -0.07538 0.01992 0.10147 0 -0.11095 0 0.18072 -0.54536 0.56282 -6.72511
GLY_170 -2.58135 0.27107 3.5151 -5e-05 0 0 1.517 -1.68776 -0.00118 -0.01663 -2.04402 -0.4011 0 0 0 0 0 -0.17417 0 0 0 -1.45048 0 0.83697 -0.77821 0.30095 -2.69386
GLN_171 -7.68563 0.37445 7.45974 -0.29761 0.06571 0.28189 3.68268 -3.48548 -0 -0 -3.81674 -0.68926 0 0 -0.41442 0 0 0.05487 0.05126 0 2.98496 0.02392 0 -0.18838 -0.23741 0.40963 -1.42583
ASP_172 -4.01133 0.23082 5.39048 -0.11035 0.00648 0.33528 2.6486 -2.61512 -0 -0 -3.38228 -0.40337 0 0 0 -0.8567 0 -0.05874 0.00731 0 1.71038 0.14037 0 -2.3716 0.09127 0.4259 -2.8226
ARG_173 -5.07393 0.28688 7.69451 -1.01173 0.17365 0.63081 2.13347 -3.12757 -0.01782 -0.09914 -3.68503 0.32458 0 0 0 -0.76738 0 0.00352 0.63731 2.14421 0 0.04049 0 -1.2888 -0.04106 0.35639 -0.68665
GLU_174 -7.15567 0.44854 8.61535 -0.45752 0.23527 1.44398 2.84593 -3.63844 -0.02438 -0.16129 -3.35399 -2.92323 0 0 0 -0.76738 0 0.03198 0.06533 0 4.02259 -0.30992 0 -2.7348 -0.16938 0.41739 -3.56964
ALA_175 -7.60722 0.63088 3.58731 -0.02117 0 0 3.14538 -3.20568 -0.0239 -0.15121 -2.24473 -0.3446 0 0 0 0 0 0.09812 0 0 0 -0.17264 0 1.8394 -0.44816 0.3088 -4.60942
LEU_176 -7.28164 0.58531 4.03542 -0.64141 0.29191 0.23918 2.92466 -2.80989 -0 -0 -2.35175 -0.1176 0 0 0 0 0 0.01001 0.14865 1.37325 0 -0.20966 0 0.18072 -0.14834 0.35283 -3.41833
GLU_177 -5.12996 0.23062 6.16846 -0.20933 0.0178 0.26833 2.58675 -3.01905 -0.01713 -0.09259 -2.8992 -0.54917 0 0 0 0 0 0.06738 0.1233 0 3.03042 -0.28929 0 -2.7348 -0.32711 0.4011 -2.37346
ALA_178 -5.95037 0.53558 4.42669 -0.02131 0 0 2.91804 -2.9313 -0 -0 -2.2093 -0.36326 0 0 0 0 0 0.08148 0 0 0 -0.21286 0 1.8394 -0.49409 0.30355 -2.07775
ALA_179 -6.71145 0.54369 3.08186 -0.02155 0 0 3.09639 -2.87744 -0 -0 -2.01233 -0.37129 0 0 0 0 0 0.00979 0 0 0 -0.1789 0 1.8394 -0.33461 0.22034 -3.7161
ALA_180 -5.65609 0.43722 4.66905 -0.02214 0 0 2.96683 -2.92228 -0 -0 -2.27174 -0.37171 0 0 0 0 0 0.00662 0 0 0 -0.26302 0 1.8394 -0.39348 0.22183 -1.75951
LYS_181 -5.84557 0.42486 5.83307 -0.41008 0.05144 0.20786 2.81699 -2.85403 -0.0185 -0.1595 -2.40267 -0.08419 0 0 0 0 0 -0.01682 0.00725 1.95368 0 0.06878 0 -1.5107 -0.28661 0.25474 -1.97
TRP_182 -11.2956 1.0849 3.34994 -1.0133 0.14039 0.38463 3.13402 -3.25558 -0 -0 -2.90644 -0.38847 0 0 0 -0.52455 0 0.28923 0.00077 0 1.63036 0.13139 0 1.6906 -0.23571 0.51236 -7.27104
ARG_183 -9.90444 0.89091 7.8447 -1.25751 0.43947 0.92449 3.8473 -3.83824 -0 -0 -3.58234 0.11107 0 0 -0.65863 0 0 0.05303 0.20223 3.37907 0 -0.03261 0 -1.2888 -0.294 0.71606 -2.44824
GLU_184 -4.04322 0.18879 4.92072 -0.2165 0.02885 0.30924 1.75239 -2.22605 -0.0185 -0.1595 -1.03447 -0.60197 0 0 0 0 0 -0.0305 0.03383 0 3.01782 -0.31147 0 -2.7348 -0.43553 0.43929 -1.12159
ILE_185 -6.81696 0.72747 1.46686 -0.49711 0.31222 0.1037 1.78339 -1.97255 -0 -0 -0.86549 -0.00333 0 0 0 0 0 0.02075 0.01164 0.55326 0 -0.37726 0 0.73287 -0.28311 0.61366 -4.49
VAL_186 -6.8419 0.80972 2.09941 -0.28191 0.13185 0.05312 2.04588 -2.15747 -0 -0 -1.55276 -0.11669 0 0 -0.55831 0 0 -0.0204 0.11049 0.23302 0 -0.10408 0 1.9342 0.09931 0.96824 -3.14829
GLY_187 -3.75337 0.43308 4.4318 -0.00031 0 0 2.67671 -2.20879 -0 -0 -1.67505 -0.15888 0 0 0 0 0 -0.08431 0 0 0 -1.5218 0 0.83697 0.4593 1.01426 0.4496
PRO_188 -2.92931 0.36862 2.16575 -0.08567 0.00012 0.05317 0.69681 -0.84829 -0.00174 -0.03086 0.41138 0.69788 0 0 0 0 0 -0.16016 0.011 0.57838 0 -0.4338 0 -2.4119 0.16194 0.7235 -1.03317
ASP_189 -3.0039 0.21503 3.40485 -0.11523 0.00149 0.34721 1.20179 -1.58219 -0 -0 -1.21907 -0.59629 0 0 -0.40033 0 0 -0.00706 0.01805 0 2.21048 -0.35951 0 -2.3716 -0.36806 0.33548 -2.28886
ASN_190 -7.1488 0.56226 5.82168 -0.20071 0.04194 0.33162 3.53808 -3.1001 -0 -0 -3.84252 -0.45777 0 0 -0.55831 -0.41866 0 -0.06355 0.00899 0 2.09609 -0.55817 0 -0.93687 -0.45866 0.35689 -4.98658
TYR_191 -11.8902 1.6483 4.46222 -0.81854 0.04901 0.12896 3.17678 -3.49794 -0.02131 -0.16584 -0.62448 -0.45668 0 0 0 -0.2793 0 0.00107 0.00718 0 2.25218 -0.16825 0.00776 1.2797 -0.23202 0.41905 -4.7224
PHE_192 -10.4343 1.22681 3.03612 -0.57468 0.1491 0.29555 2.40413 -2.82472 -0.00932 -0.08899 -3.23126 0.01885 0 0 0 0 0 0.05734 0.05889 0 2.14884 -0.31997 0 1.0402 -0.073 0.45032 -6.6701
LEU_193 -8.95325 1.18176 1.72239 -0.45127 0.21056 0.08296 2.32692 -2.27546 -0.00616 -0.01956 -2.65865 0.21742 0 0 0 0 0 0.17778 0.16269 0.46366 0 -0.37668 0 0.18072 -0.33083 0.67149 -7.67349
GLU_194 -6.7869 1.23333 6.22742 -0.31283 0.06853 0.37758 1.71473 -3.02292 -0.03121 -0.16918 -1.45861 -0.31958 0 0 0 0 0 -0.02904 0.10628 0 3.58796 0.23268 0 -2.7348 -0.10704 0.72856 -0.69502
LEU_195 -7.83112 0.99542 1.66048 -0.46733 0.14393 0.09536 1.80421 -1.95637 -0.00616 -0.01956 -1.77019 0.01252 0 0 0 0 0 -0.04056 0.06488 0.80459 0 -0.13798 0 0.18072 0.01767 0.55137 -5.89811
MET_196 -7.18726 0.30262 4.00023 -0.35826 0.07269 0.01519 0.5397 -1.77134 -0.01221 -0.06588 -0.24006 0.04302 0 0 0 0 0 -0.00296 0.14054 1.88565 0 -0.17086 0 0.60916 0.07703 0.47595 -1.64706
ASP_197 -3.62499 0.12846 4.46373 -0.22055 0.06351 0.71472 1.74726 -1.98606 -0.05774 -0.35287 -2.84279 -1.25574 0 0 -0.66843 0 0 0.12206 0.01004 0 1.84967 -0.87436 0 -2.3716 0.30021 0.29038 -4.56507
HIS_198 -7.55543 0.3851 6.74071 -0.35117 0.01953 0.42697 2.81379 -3.24529 -0.02164 -0.06486 -2.9002 -0.15699 0 0 -2.09271 0 0 -0.06268 0.05017 0 1.64035 -0.44286 0 -0.45461 -0.03482 0.40953 -4.89711
GLY_199 -2.25688 0.16252 2.9168 -5e-05 0 0 1.26206 -1.41379 -0 -0 -2.53826 -0.39956 0 0 -0.89457 0 0 -0.01539 0 0 0 -1.34109 0 0.83697 -0.71269 0.47596 -3.91798
LEU_200 -6.61877 0.52003 5.39044 -0.48175 0.22942 0.08405 1.34662 -2.75524 -0.05876 -0.26578 -1.72492 0.31595 0 0 0 0 0 -0.01321 0.10989 0.37856 0 -0.26433 0 0.18072 -0.51447 0.46513 -3.67641
THR_201 -2.49841 0.84454 2.86092 -0.11171 0.06574 0.07035 1.4675 -1.33553 -0 -0 -1.11769 -0.58687 0 0 0 0 0 0.4555 0.00431 0.04757 0 -0.357 2.26879 -1.0874 -0.12437 0.82915 1.69538
ILE_202 -5.93943 0.91308 4.54609 -0.39656 0.22108 0.05636 1.9619 -2.29041 -0.00496 -0.03222 -1.16214 -0.25472 0 0 0 0 0 -0.03956 0.08862 2.78449 0 0.07537 0 0.73287 5.45726 1.61362 8.33075
GLU_203 -7.92128 0.82546 9.9599 -0.23357 0.04729 0.34365 3.89052 -4.09281 -0.04808 -0.28624 -6.19782 -0.64237 0 0 -0.99161 0 0 0.03951 0.00135 0 3.07413 -0.19301 0 -2.7348 5.3077 1.47533 1.62324
ARG_204 -5.79731 0.33459 7.48003 -0.56669 0.0884 0.31191 2.54996 -3.38452 -0.00961 -0.1225 -1.74529 0.2663 0 0 -0.22614 0 0 -0.01485 0.10188 1.89226 0 -0.01486 0 -1.2888 -0.34184 0.55841 0.07129
ARG_205 -5.58915 0.10671 6.49786 -1.47656 0.27487 1.40658 2.47954 -3.02292 -0.02311 -0.08591 -2.46454 -1.10424 0 0 0 -0.8567 0 -0.01039 0.08579 3.16055 0 -0.09248 0 -1.2888 -0.26679 0.35828 -1.91141
VAL_206 -8.28743 0.74103 4.17723 -0.30941 0.21027 0.06842 2.76786 -2.88825 -0.0086 -0.05413 -2.70027 -0.09625 0 0 0 0 0 -0.02991 0.01572 0.04476 0 -0.3821 0 1.9342 -0.14903 0.32937 -4.61652
ARG_207 -8.10425 0.46364 8.30657 -0.81966 0.17948 0.5362 3.80639 -3.75407 -0.01342 -0.14423 -5.11565 0.40286 0 0 0 -1.06063 0 -0.00634 0.16357 1.94462 0 -0.14612 0 -1.2888 0.32436 0.44748 -3.87801
ASP_208 -4.62757 0.12881 6.55469 -0.10487 0.00579 0.3156 2.80867 -2.89549 -0.00112 -0.01701 -3.80517 -0.31612 0 0 0 -1.06063 0 0.02536 0.0185 0 1.71414 0.2553 0 -2.3716 0.19986 0.43957 -2.7333
GLY_209 -4.44476 0.4182 4.32538 -5e-05 0 0 2.31719 -2.3936 -0.02426 -0.0964 -1.89278 -0.40134 0 0 0 0 0 -0.06497 0 0 0 0.37913 0 0.83697 0.37267 0.19673 -0.4719
LEU_210 -9.75866 0.86615 3.67509 -0.50146 0.24406 0.12126 3.05413 -3.14119 -0 -0 -2.93265 0.22886 0 0 0 0 0 0.01148 0.00392 0.30219 0 -0.2875 0 0.18072 0.29556 0.288 -7.35004
LEU_211 -6.89255 0.51599 4.68977 -0.48808 0.2828 0.11863 2.37616 -2.80992 -0.0086 -0.05413 -2.19002 0.22476 0 0 0 0 0 0.10948 0.10639 0.33473 0 -0.27758 0 0.18072 -0.34182 0.51776 -3.6055
GLU_212 -4.86183 0.191 6.27961 -0.60033 0.09176 1.06176 2.70529 -2.91193 -0 -0 -3.34055 -0.56228 0 0 0 -0.38036 0 0.04421 0.07745 0 3.69814 -0.26376 0 -2.7348 -0.40298 0.40993 -1.49966
ILE_213 -9.67432 0.81549 3.28627 -0.5108 0.50387 0.10156 2.97823 -3.0931 -2e-05 -0.00035 -2.33843 0.02152 0 0 0 0 0 -0.04913 0.03562 0.55431 0 -0.4267 0 0.73287 -0.23932 0.3 -7.00243
GLY_214 -4.90354 0.37077 5.24698 -5e-05 0 0 3.12134 -2.80919 -0 -0 -3.44754 -0.42869 0 0 0 0 0 -0.10042 0 0 0 0.18569 0 0.83697 0.60211 0.24499 -1.08058
ARG_215 -4.73636 0.17836 6.25811 -0.77078 0.13787 0.5062 2.1051 -2.85968 -0.00112 -0.01701 -2.19053 0.40355 0 0 0 -0.38036 0 -0.01738 0.15352 1.45232 0 -0.0758 0 -1.2888 0.43945 0.21091 -0.49242
ALA_216 -3.06681 0.1644 2.26888 -0.02234 0 0 1.54304 -1.52906 -0 -0 -0.83203 -0.33846 0 0 0 0 0 -0.04689 0 0 0 -0.20639 0 1.8394 -0.34667 0.27481 -0.29813
LEU_217 -7.59141 0.83387 2.97465 -0.5293 0.25797 0.15867 2.35989 -2.42263 -0 -0 -2.13131 0.1334 0 0 -0.65863 0 0 -0.03885 0.00274 0.21975 0 -0.14043 0 0.18072 -0.41563 0.52056 -6.28599
ASN_218 -2.37169 0.18047 2.97712 -0.36621 0.06945 0.74501 1.61959 -1.38209 -0.00174 -0.03086 -1.14172 -0.85761 0 0 0 0 0 -0.10577 0.00972 0 1.62978 -1.02065 0 -0.93687 -0.55751 0.49645 -1.04512
ILE_219 -8.11663 1.32484 1.86643 -0.48084 0.36128 0.11263 1.39259 -1.92482 -2e-05 -0.00035 -1.27737 -0.07262 0 0 0 0 0 -0.04617 0.03339 0.32215 0 -0.72044 0 0.73287 -0.49634 0.85698 -6.13246
PRO_220 -4.13693 0.90533 2.50934 -0.19541 0.00234 0.13817 1.59707 -1.17566 -0.012 -0.07685 -1.96428 0.01431 0 0 0 0 0 0.06797 0.00369 0.43256 0 -0.8633 0 -2.4119 -0.34701 1.46094 -4.05164
PRO_221 -5.25998 0.67248 2.1631 -0.20168 0.0121 0.14685 1.11941 -1.22719 -6e-05 -0.00024 -1.33462 -0.0384 0 0 -0.67097 0 0 0.34251 0.00742 0.20914 0 -0.38089 0 -2.4119 -0.09432 1.34637 -5.60087
LEU_222 -8.44048 0.90993 2.0704 -0.46964 0.18891 0.11909 2.52354 -2.24002 -0 -0 -2.25185 0.01247 0 0 0 0 0 0.08996 0.0884 1.15947 0 0.11886 0 0.18072 0.68732 1.03442 -4.2185
ALA_223 -4.93543 0.7771 1.25794 -0.02586 0.0004 0 1.54189 -1.7531 -0.03447 -0.28774 -2.10708 -0.22321 0 0 0 0 0 0.04025 0 0 0 -0.07216 0 1.8394 0.14003 0.60152 -3.24053
THR_224 -5.31351 0.27661 4.20234 -0.1932 0.12796 0.06905 1.99156 -2.20766 -0.0482 -0.33831 -2.33858 -0.98623 0 0 -0.79772 0 0 0.05043 0.00078 0.55978 0 -0.46658 2.28674 -1.0874 -0.24782 0.5526 -3.90738
ASN_225 -7.06355 0.81517 5.69609 -0.19301 0.00896 0.31151 2.43281 -2.65649 -0.00873 -0.08233 -1.15466 -0.54133 0 0 -1.1011 -0.50813 0 -0.03406 0.04294 0 1.88834 -0.0313 0 -0.93687 0.69809 0.70656 -1.71106
ASP_226 -5.87462 0.27807 6.49705 -0.2411 0.04255 0.79987 2.25729 -2.87359 -0.01974 -0.1254 -0.96784 -0.64474 0 0 -0.79772 0 0 0.2626 0.00015 0 2.02789 -0.58169 0 -2.3716 0.55913 0.55473 -1.21872
CYS_227 -8.21047 0.69226 5.19994 -0.0492 0.00046 0.01761 1.92875 -2.7126 -0.01984 -0.11721 -2.18685 -0.25216 0 0 0 0 0 -0.05713 0.17422 0.54826 0 0.02165 0 3.6196 -0.21984 0.3155 -1.30706
HIS_228 -9.1645 0.56025 7.0339 -0.42708 0.01243 0.53373 3.54922 -3.79693 -0 -0 -4.00454 0.00645 0 0 0 0 0 -0.04446 0.00036 0 1.59592 -0.37682 0 -0.45461 -0.2169 0.39118 -4.8024
TYR_229 -12.3277 1.72515 4.70459 -0.88525 0.08643 0.48549 2.57479 -3.99392 -0.01425 -0.11527 -1.58351 -0.31024 0 0 -0.23507 0 0 0.31461 0.88125 0 1.59202 -0.461 0.01052 1.2797 0.21994 1.15841 -4.89326
VAL_230 -6.9489 0.84136 1.34752 -0.30656 0.22129 0.07048 1.35387 -1.94701 -4e-05 -0.00015 -0.91599 -0.33963 0 0 0 0 0 -0.0036 0.03178 0.19666 0 -0.48098 0 1.9342 0.21816 1.14958 -3.57798
THR_231 -4.71456 0.53606 3.61605 -0.11303 0.0667 0.08441 1.89255 -2.08066 -0.00015 -0.00058 -1.26173 -0.65592 0 0 0 0 0 0.11048 0.00484 0.09511 0 -0.45712 2.2977 -1.0874 -0.04396 0.47273 -1.23847
ARG_232 -5.2576 0.45828 4.92366 -0.56199 0.07054 0.34962 2.10704 -2.30306 -0.03331 -0.29016 -2.90347 0.15933 0 0 0 -1.11461 0 -0.07828 0.12911 2.7703 0 -0.19335 0 -1.2888 -0.37168 0.42769 -3.00075
ASP_233 -2.07103 0.22835 2.82784 -0.11761 0.00993 0.36186 0.82256 -1.29266 -0.0127 -0.10347 -0.27727 -0.47441 0 0 0 0 0 -0.07611 0.02064 0 1.79544 -0.0222 0 -2.3716 -0.4244 0.36364 -0.81321
ALA_234 -5.00973 0.61627 3.84341 -0.02754 0.00498 0 2.73124 -2.47714 -0.00015 -0.00058 -2.38256 -0.42214 0 0 0 0 0 -0.07525 0 0 0 0.05027 0 1.8394 -0.48666 0.27996 -1.51622
ALA_235 -4.969 0.4275 3.59968 -0.02245 0 0 2.53928 -2.35762 -0 -0 -1.62086 -0.37264 0 0 0 0 0 -0.02859 0 0 0 -0.38651 0 1.8394 -0.62682 0.19296 -1.78567
HIS_D_236 -4.61228 0.3785 4.58776 -0.74741 0.01895 0.79515 1.99588 -2.4113 -0.00752 -0.07317 -1.22169 -0.28932 0 0 0 0 0 -0.01959 0.00125 0 1.64014 -0.14447 0 -0.45461 -0.30341 0.11664 -0.75051
ASN_237 -5.57876 0.29819 4.96452 -0.18546 0.02873 0.27514 2.16485 -2.8055 -0.0127 -0.10347 -1.57082 -0.3066 0 0 0 0 0 0.09872 0.18653 0 1.43491 0.24567 0 -0.93687 -0.00125 0.20879 -1.5954
HIS_238 -10.2385 1.22236 7.91638 -0.74567 0.13827 0.7703 3.61865 -4.25717 -0.00889 -0.06426 -3.3431 -0.70546 0 0 -0.45032 0 0 0.00341 0.00222 0 3.49163 -0.21905 0 -0.45461 0.05521 0.32568 -2.94289
GLU_239 -7.54085 0.36192 9.54886 -0.45053 0.08443 0.89288 5.07232 -4.2525 -0.00889 -0.06426 -6.10583 -0.4931 0 0 -0.99977 -0.95051 0 0.26111 0.01333 0 3.421 -0.33661 0 -2.7348 -0.2679 0.49152 -4.05819
ALA_240 -6.39334 0.72067 3.45629 -0.02025 0 0 3.20045 -2.84498 -0 -0 -2.50988 -0.36782 0 0 0 0 0 0.07229 0 0 0 -0.20798 0 1.8394 -0.5268 0.54443 -3.0375
LEU_241 -8.5017 1.09162 4.59252 -0.74383 0.47735 0.31744 2.90451 -3.23276 -0 -0 -2.32881 0.0231 0 0 0 0 0 -0.05078 0.11708 1.0381 0 -0.2553 0 0.18072 -0.33674 0.734 -3.97348
LEU_242 -9.20695 0.8848 5.62903 -0.50517 0.28959 0.1126 3.37894 -3.50243 -0 -0 -2.34167 0.23498 0 0 0 0 0 0.04378 0.1737 0.32326 0 -0.27932 0 0.18072 -0.31623 0.79454 -4.10581
CYS_243 -8.92934 0.88275 6.41457 -0.04652 0 0.01473 3.3351 -3.31373 -0 -0 -3.53944 0.0215 0 0 0 0 0 0.0419 0.04134 0.28728 0 0.28037 0 3.6196 -0.11917 0.60905 -0.40001
VAL_244 -6.87619 1.07858 3.7439 -0.31079 0.22669 0.07014 2.35087 -2.65068 -0.01966 -0.14883 -1.69168 -0.00772 0 0 -0.39476 0 0 -0.02888 0.0292 0.06907 0 -0.22461 0 1.9342 0.03537 0.60462 -2.21115
GLN_245 -6.36927 0.27715 6.28605 -0.56846 0.44584 0.57998 2.76416 -3.0143 -0.01326 -0.12081 -3.0216 -0.5157 0 0 -1.36193 0 0 -0.03673 0.13059 0 3.92169 -0.13767 0 -0.18838 -0.09019 0.73363 -0.29921
THR_246 -3.85277 0.20889 4.16482 -0.11927 0.05344 0.061 1.86247 -1.92155 -1e-05 -0.00038 -0.56166 -1.18663 0 0 0 0 0 0.00526 0.00014 0.12538 0 -0.28221 2.3132 -1.0874 -0.3129 0.73032 0.20013
GLY_247 -1.77501 0.06953 2.48398 -6e-05 0 0 1.03564 -1.13149 -0 -0 -0.86174 -0.39266 0 0 0 0 0 -0.12955 0 0 0 -1.32809 0 0.83697 -0.35804 0.40743 -1.14307
LYS_248 -5.72745 0.48491 6.32847 -0.4838 0.19362 0.26169 2.19039 -2.35888 -0 -0 -3.90536 0.05527 0 0 0 -0.6063 0 0.10701 0.09226 1.76351 0 0.02477 0 -1.5107 -0.06183 0.49473 -2.65768
THR_249 -5.7283 0.65253 4.21907 -0.12272 0.084 0.0886 1.65829 -2.15237 -0.0155 -0.14219 -1.74099 -0.85598 0 0 -0.17956 0 0 0.01673 0.07983 0.04886 0 -0.52751 2.39123 -1.0874 -0.0454 1.01855 -2.34023
LEU_250 -5.89973 0.55111 2.87892 -0.48663 0.23953 0.11977 1.55305 -1.90817 -0 -0 -1.90559 0.21092 0 0 -0.63143 0 0 0.17511 0.01111 0.28381 0 -0.27586 0 0.18072 -0.28415 0.84664 -4.34087
SER_251 -2.55184 0.30183 2.50966 -0.03259 0.00231 0.05995 0.58074 -1.17986 -0 -0 -0.16425 -0.84595 0 0 -0.17956 0 0 -0.0548 0 0.24313 0 0.10719 0.60279 -0.77834 0.16101 0.33713 -0.88147
ASP_252 -3.43836 0.51512 5.1707 -0.19188 0.0015 0.63196 1.15728 -1.87497 -0.01616 -0.14492 -2.15483 0.02347 0 0 0 -0.6063 0 0.0652 0.11925 0 3.90323 -0.09735 0 -2.3716 6.062 1.5807 8.33405
PRO_253 -2.69039 0.45839 2.03946 -0.19727 0.00592 0.13815 0.18127 -0.93327 -0.00066 -0.00272 0.82937 0.14509 0 0 0 0 0 0.02307 0.01836 0.29651 0 -0.77278 0 -2.4119 5.80595 1.60039 4.53293
ASN_254 -1.65151 0.12254 1.60771 -0.19791 0.02477 0.34186 0.17386 -0.69971 -0 -0 0.1727 -0.98935 0 0 0 0 0 -0.07765 0.06783 0 2.07802 -1.01359 0 -0.93687 0.41572 0.3574 -0.20421
ARG_255 -7.97531 0.49347 8.28717 -0.83013 0.20842 0.58846 3.39366 -3.24981 -1e-05 -0.00028 -3.64559 0.51248 0 0 -1.04336 -0.95051 0 0.24154 0.0694 2.4423 0 -0.01428 0 -1.2888 0.46337 0.72045 -1.57736
PHE_256 -4.23084 0.31959 1.65696 -0.89071 0.09483 0.10933 0.69115 -1.26934 -1e-05 -0.00038 -0.93501 -0.53509 0 0 -0.41194 0 0 -0.0684 0.11182 0 2.05085 0.12211 0 1.0402 -0.14863 0.81504 -1.47849
LYS_257 -5.05572 0.6471 5.15867 -0.55699 0.13725 0.49083 1.24928 -2.31865 -0.00314 -0.00978 -3.51806 0.10457 0 0 0 0 0 0.1013 0.01084 2.4045 0 0.30492 0 -1.5107 -0.08511 0.53842 -1.91044
PHE_258 -6.03956 0.66771 2.51247 -0.58302 0.07223 0.28841 1.30433 -1.83187 -0 -0 -1.19858 0.01515 0 0 -0.99977 0 0 0.0879 0.01169 0 2.25952 -0.15372 0 1.0402 0.20317 0.47896 -1.86477
ASP_259 -2.7243 0.70823 3.49603 -0.10945 0.01302 0.31087 0.973 -1.63771 -0.00313 -0.0095 -3.23491 -0.29879 0 0 0 0 0 -0.04975 0.02821 0 2.04397 0.06188 0 -2.3716 -0.2599 0.3671 -2.69671
GLY_260 -2.03585 0.07198 1.9123 -0.00022 0 0 0.79272 -1.06398 -0.01421 -0.11512 0.71407 -0.17295 0 0 0 0 0 -0.07935 0 0 0 -1.49395 0 0.83697 -0.11658 0.1763 -0.58787
ASP_261 -3.4926 0.2591 3.90537 -0.24076 0.10209 0.81442 1.86907 -1.80572 -0.02022 -0.12926 -3.03733 -3.6731 0 0 -0.23507 -1.11461 0 0.06403 0.25435 0 2.69284 -0.3247 0 -2.3716 -0.06144 0.33955 -6.20559
GLY_262 -3.76218 0.55979 3.34167 -5e-05 0 0 1.46935 -1.85149 -0.00242 -0.0097 -1.10799 -0.36659 0 0 0 0 0 -0.02059 0 0 0 0.25704 0 0.83697 -0.23812 0.74511 -0.1492
TYR_263 -10.7087 0.78892 5.46125 -0.69271 0.08252 0.40077 3.29285 -3.57575 -0.02407 -0.15459 -2.89898 -0.23113 0 0 0 0 0 0.01153 0.14805 0 2.33767 0.28218 0.00078 1.2797 0.33207 0.87579 -2.9918
TYR_264 -11.3916 1.53783 5.99472 -0.95858 0.08079 0.47233 2.59709 -3.55821 -0.00799 -0.09743 -3.95231 -0.25528 0 0 0 -0.65576 0 0.09277 0.00217 0 1.6271 -0.32623 0.30754 1.2797 0.53338 0.6859 -5.99211
LEU_265 -8.74126 0.66729 2.26824 -0.52085 0.28296 0.15689 1.82048 -2.1357 -0.0132 -0.07834 -0.73869 -0.04606 0 0 0 0 0 0.14272 0.21944 2.90956 0 -0.0019 0 0.18072 0.37974 0.5382 -2.70975
LYS_266 -8.63448 0.74036 7.85181 -0.28797 0.02544 0.11752 2.54845 -3.34519 -0 -0 -3.749 0.23263 0 0 -0.5655 0 0 -0.01733 0.09125 1.79613 0 0.20593 0 -1.5107 0.1066 0.44755 -3.94651
SER_267 -5.34129 0.5561 5.46848 -0.02739 0 0.0639 3.47003 -2.6741 -0 -0 -2.52424 -0.53181 0 0 -1.58166 0 0 -0.01041 0.03195 0.1408 0 -0.48253 0.6384 -0.77834 -0.36146 0.30432 -3.63925
ALA_268 -5.11734 0.32797 3.05302 -0.02314 0 0 2.09999 -2.17749 -0.00147 -0.02016 -0.92595 -0.39141 0 0 0 0 0 -0.0034 0 0 0 -0.31833 0 1.8394 -0.58242 0.20158 -2.03916
ALA_269 -4.62503 0.44437 4.51056 -0.02215 0 0 1.9554 -2.45286 -0 -0 -1.01859 -0.3663 0 0 0 0 0 0.04436 0 0 0 -0.24458 0 1.8394 -0.53206 0.14654 -0.32096
GLU_270 -7.67688 0.6289 9.06552 -0.18054 0.01254 0.23348 4.12468 -3.84433 -0.01155 -0.10304 -4.51867 -0.514 0 0 -1.58166 -0.65576 0 -0.00637 0.03526 0 4.52485 -0.21799 0 -2.7348 -0.45417 0.28801 -3.5865
MET_271 -9.24428 0.66086 5.69763 -0.51754 0.08584 0.16215 2.69972 -3.05802 -0 -0 -2.33314 -0.02309 0 0 0 0 0 0.1816 0.14093 1.01342 0 -0.06706 0 0.60916 -0.33412 0.44556 -3.88038
ARG_272 -7.79455 0.61905 8.62922 -0.66848 0.08663 0.40433 3.17018 -4.02039 -0.02856 -0.15389 -3.81272 0.30204 0 0 0 0 0 -0.02252 0.14413 1.45544 0 -0.02371 0 -1.2888 -0.20604 0.55009 -2.65854
GLN_273 -3.71775 0.205 4.22945 -0.27221 0.05938 0.22057 1.55098 -1.98859 -0.01513 -0.15803 -1.19655 -0.48481 0 0 0 0 0 -0.03681 0.14225 0 2.78223 -0.22241 0 -0.18838 -0.29816 0.43033 1.04138
ILE_274 -5.91376 0.47374 3.76205 -0.50312 0.41741 0.10236 1.70958 -2.22067 -0 -0 -0.67014 -0.0337 0 0 0 0 0 0.14848 0.25191 0.58579 0 -0.50689 0 0.73287 -0.13511 0.36642 -1.4328
TRP_275 -12.3231 1.23514 4.69709 -1.0697 0.08989 0.47388 2.96193 -3.52059 -0.00352 -0.04546 -3.21556 -0.28035 0 0 0 0 0 0.01206 0.00639 0 1.6623 -0.07992 0 1.6906 0.35902 1.32838 -6.02154
ASP_276 -4.43659 0.26901 5.53529 -0.11844 0.02464 0.37304 2.16534 -2.3521 -0.01701 -0.12043 -2.34409 -0.26376 0 0 0 0 0 -0.07771 0.02958 0 1.80203 0.00288 0 -2.3716 0.08039 1.27907 -0.54046
ASP_277 -1.71424 0.15588 2.47318 -0.12249 0.02336 0.38131 0.03499 -1.06101 -0.03158 -0.20614 -0.1306 -0.27548 0 0 0 0 0 -0.07053 0.00024 0 2.43989 -0.3511 0 -2.3716 -0.64545 0.25919 -1.21218
GLU_278 -3.50504 0.29262 2.90989 -0.35491 0.0396 0.7125 1.11733 -1.38612 -0 -0 -0.55136 -0.31551 0 0 0 0 0 0.02615 0.02637 0 2.99949 0.16788 0 -2.7348 0.64516 0.25532 0.34455
VAL_279 -6.40807 1.03637 2.33231 -0.3068 0.35599 0.08181 2.33474 -2.13123 -0.02371 -0.0974 -1.60301 -1.02878 0 0 0 0 0 0.01906 0.06395 0.22269 0 0.38636 0 1.9342 1.36126 1.38683 -0.08342
PRO_280 -4.20079 0.50861 3.28644 -0.07757 0 0.04795 1.813 -1.55364 -0.01701 -0.12043 -1.1138 0.68924 0 0 0 0 0 -0.11521 0.01309 0.49368 0 -0.04565 0 -2.4119 0.06332 1.60888 -1.13178
GLY_281 -3.18529 0.38207 3.46704 -5e-05 0 0 1.50962 -1.76079 -6e-05 -0.00024 -0.50091 -0.43765 0 0 0 0 0 -0.10314 0 0 0 0.50441 0 0.83697 -0.18404 0.49926 1.0272
ALA_282 -6.49127 1.27808 2.65407 -0.02421 0 0 2.8106 -2.51066 -0.01885 -0.12509 -2.29422 -0.39659 0 0 0 0 0 -0.08408 0 0 0 -0.30182 0 1.8394 -0.32979 0.34828 -3.64615
CYS_283 -7.65574 1.4421 4.19953 -0.03962 0 0.01768 2.15067 -2.5054 -0.02479 -0.10184 -3.11958 -0.25102 0 0 0 0 0 0.05055 9e-05 0.20625 0 0.07484 0 3.6196 0.11453 0.65066 -1.1715
ASP_284 -4.2128 0.27937 5.286 -0.10622 0.00702 0.31933 2.64142 -2.47494 -0.0001 -0.00334 -2.23425 -0.42133 0 0 0 0 0 -0.05509 0.00555 0 1.69925 0.08008 0 -2.3716 0.30232 0.55299 -0.70634
SER_285 -5.89844 0.72526 6.16076 -0.03182 0.00052 0.05155 3.24605 -3.06083 -0 -0 -2.72672 -1.11835 0 0 -0.67097 0 0 -0.07281 0.00289 0.16035 0 -0.26095 0.60054 -0.77834 -0.52073 0.483 -3.70902
THR_286 -8.12327 0.5666 5.99683 -0.12578 0.0439 0.06193 3.95715 -3.47595 -0 -0 -3.34651 -0.437 0 0 -0.7738 0 0 0.06662 0.07729 0.22353 0 -0.08113 4.13541 -1.0874 -0.45949 0.48618 -2.29488
LEU_287 -6.62317 0.44694 5.28986 -0.66601 0.26128 0.24666 3.10311 -2.97671 -0.001 -0.00272 -1.53532 0.06643 0 0 0 0 0 0.01915 0.00068 1.11894 0 -0.26244 0 0.18072 -0.15932 0.56502 -0.9279
LEU_288 -5.70569 0.35481 5.76908 -0.47602 0.2452 0.1127 2.4133 -2.81245 -0.01934 -0.16305 -1.78977 0.21586 0 0 0 0 0 0.29876 0.02884 0.29993 0 -0.27918 0 0.18072 -0.2056 0.68973 -0.84215
ILE_289 -9.01117 1.19649 2.87803 -0.66006 0.54034 0.14375 2.53759 -2.69372 -0 -0 -1.68975 0.29229 0 0 0 0 0 -0.05944 0.06644 0.58529 0 -0.44095 0 0.73287 -0.1589 0.82036 -4.92057
ALA_290 -5.77519 0.69523 3.51747 -0.02325 0 0 2.83689 -2.66431 -0 -0 -2.1696 -0.38452 0 0 -0.44672 0 0 0.11049 0 0 0 -0.38919 0 1.8394 -0.29629 0.73503 -2.41457
GLU_291 -4.80243 0.25456 7.14936 -0.21095 0.02534 0.28458 2.83355 -3.10517 -0.01934 -0.16305 -3.30547 -0.58302 0 0 -0.86823 0 0 0.02734 0.01142 0 3.05243 -0.20253 0 -2.7348 -0.51202 0.42135 -2.44707
ARG_292 -7.12153 0.19054 8.28886 -0.69225 0.12402 0.42666 4.04696 -3.71042 -0 -0 -5.32964 0.4577 0 0 -0.95472 -1.19661 0 -0.05 0.2532 2.40008 0 -0.11256 0 -1.2888 -0.41284 0.6303 -4.05105
VAL_293 -7.75855 0.66899 4.42341 -0.27259 0.13773 0.05357 3.24772 -2.9815 -0 -0 -3.34707 0.24073 0 0 -0.48756 0 0 -0.09681 0.00111 0.11699 0 -0.26628 0 1.9342 -0.50821 0.64043 -4.25369
GLN_294 -4.24244 0.18662 4.78388 -0.64965 0.11724 0.7196 2.42266 -2.26435 -0 -0 -2.6225 -0.49325 0 0 -0.55439 0 0 0.01292 0.06342 0 1.50733 0.13213 0 -0.18838 0.01419 0.43469 -0.62027
SER_295 -2.44788 0.12729 1.86584 -0.02925 0 0.06833 0.97007 -1.07354 -0 -0 -0.40579 -0.433 0 0 0 0 0 -0.02379 0.00032 0.19094 0 -0.39415 0.60148 -0.77834 -0.012 0.28727 -1.4862
TYR_296 -11.3252 1.27955 4.28528 -0.66988 0.07382 0.41152 4.32465 -3.52256 -0.01891 -0.10066 -3.45568 -0.28861 0 0 -1.49048 0 0 0.17682 0.48268 0 2.51198 -0.18682 0 1.2797 -0.31558 0.49309 -6.05533
ALA_297 -4.01476 0.37785 4.24851 -0.02263 0 0 2.66682 -2.2069 -0.01653 -0.13059 -1.84782 -0.36475 0 0 0 0 0 -0.0244 0 0 0 -0.42687 0 1.8394 -0.25414 0.55848 0.38168
ASP_298 -2.21641 0.26576 2.16165 -0.11805 0.01421 0.36575 0.27683 -1.16991 -0 -0 -0.26883 -0.42538 0 0 0 0 0 -0.1031 0.00131 0 1.82006 -0.02352 0 -2.3716 -0.39371 0.24255 -1.94239
VAL_299 -5.93244 0.70895 2.37135 -0.29081 0.20983 0.06421 2.11664 -1.97442 -0 -0 -0.26384 -0.33044 0 0 0 0 0 -0.01936 0.07946 0.18145 0 -0.52586 0 1.9342 -0.06168 0.38712 -1.34565
TRP_300 -8.44914 1.01186 3.27696 -1.54694 0.29529 0.84208 1.98331 -2.33769 -0.00583 -0.06055 -1.01921 -0.12061 0 0 0 0 0 0.01734 0.00608 0 1.94217 -0.00843 0 1.6906 -0.02644 0.70998 -1.79918
THR_301 -5.07 0.70054 4.61341 -0.17849 0.09081 0.06643 1.99217 -2.31432 -0.03474 -0.27057 -2.20528 0.18056 0 0 0 0 0 0.0248 0.00037 0.03423 0 0.06197 2.28632 -1.0874 -0.14591 1.17946 -0.07564
PRO_302 -4.59867 0.96364 2.23195 -0.1222 0.00921 0.09036 1.11083 -1.14829 -0.01868 -0.13634 -1.08102 0.22202 0 0 0 0 0 0.09487 0.33615 0.10913 0 -0.92689 0 -2.4119 -0.34553 1.08758 -4.53379
ARG_303 -5.27332 0.75668 5.81281 -0.58158 0.08458 0.30954 2.56584 -2.5388 -0.03953 -0.29513 -1.6173 0.03157 0 0 0 0 0 0.07586 0.11265 2.4582 0 -0.21885 0 -1.2888 -0.30855 0.96643 1.01229
ASP_304 -2.32779 0.18223 2.37364 -0.12436 0.02775 0.37672 0.95514 -1.12342 -0.01205 -0.12946 -1.54931 -0.43721 0 0 0 0 0 -0.01675 0.00079 0 3.65967 -0.6608 0 -2.3716 -0.01753 0.81278 -0.38156
ARG_305 -6.02904 0.47975 6.88705 -0.59112 0.11531 0.37176 2.89808 -2.79431 -0.04672 -0.34437 -4.47271 -0.05686 0 0 0 -0.36828 0 0.03465 0.24019 2.29822 0 0.12018 0 -1.2888 0.3372 0.60539 -1.60444
MET_306 -6.95107 1.11208 3.20994 -0.3864 0.20406 0.07203 1.20777 -1.78174 -0.01205 -0.12946 -1.06086 0.20643 0 0 0 0 0 0.01954 0.34075 1.4721 0 0.10025 0 0.60916 0.11433 1.40677 -0.24637
PRO_307 -6.23316 0.73284 2.47401 -0.18994 0.00186 0.1364 0.34411 -1.10098 -0 -0 -0.3427 0.0273 0 0 0 0 0 -0.01332 0.00787 1.0846 0 -1.01562 0 -2.4119 -0.66091 1.20235 -5.95719
VAL_308 -2.9805 0.13238 1.38942 -0.2843 0.1916 0.06284 0.51289 -0.98523 -0 -0 -0.0788 -0.21693 0 0 0 0 0 -0.05456 0.00015 0.14049 0 -0.49454 0 1.9342 -0.59886 0.28304 -1.04672
PHE_309 -9.18845 1.78919 2.05842 -0.72704 0.05019 0.04081 1.59932 -1.90813 -0 -0 -1.07189 -0.32606 0 0 -0.65949 0 0 -0.01005 0.30857 0 2.38013 0.04827 0 1.0402 -0.32402 0.97017 -3.92985
PRO_310 -3.59566 0.66713 1.44012 -0.19796 0.00883 0.14549 0.88132 -0.79828 -0 -0 -0.09989 -0.05222 0 0 0 0 0 -0.01307 0.00075 0.54469 0 -0.6561 0 -2.4119 -0.29691 1.04807 -3.38559
VAL_311 -5.80702 0.94371 0.8618 -0.31126 0.2189 0.06334 0.40768 -1.44799 -0 -0 -0.06295 -0.55325 0 0 0 0 0 -0.00344 0.00205 0.16797 0 -0.23959 0 1.9342 -0.31017 1.14021 -2.99581
PRO_312 -3.54461 0.60308 2.49058 -0.17012 4e-05 0.11762 1.14879 -1.12643 -0 -0 -1.45169 0.16339 0 0 0 0 0 0.01271 0.05381 0.77823 0 -1.0801 0 -2.4119 -0.49378 1.16659 -3.74379
ASP_313 -1.29855 0.09902 1.60183 -0.11664 0.00605 0.33519 0.36897 -0.76111 -0 -0 0.05254 -0.61861 0 0 0 0 0 -0.1171 0.00863 0 2.39283 -0.22473 0 -2.3716 -0.42985 0.26318 -0.80995
GLY_314 -1.11934 0.05122 1.2889 -7e-05 0 0 0.23162 -0.66337 -0 -0 -0.03473 -0.38353 0 0 0 0 0 -0.16939 0 0 0 -1.51499 0 0.83697 -0.53349 0.16213 -1.84806
HIS_315 -4.86246 0.41689 3.80613 -0.4382 0.01857 0.46596 1.72769 -1.86902 -0 -0 -2.19014 -0.17704 0 0 0 -0.76681 0 0.17684 0.00024 0 2.17097 -0.08515 0 -0.45461 -0.42021 0.28687 -2.19345
ASP_316 -4.91365 0.27472 5.7355 -0.25647 0.17932 0.98652 2.33162 -2.77767 -0.01982 -0.12624 -4.56721 -1.6595 0 0 -0.62062 0 0 -0.0461 0.0379 0 2.03158 -0.08322 0 -2.3716 0.30465 0.44812 -5.11216
GLN_317 -7.51823 0.34386 5.04681 -0.68973 0.46459 1.1608 2.29916 -2.77968 -0.00981 -0.09029 -2.20433 -2.25595 0 0 -0.65949 0 0 0.07283 0.13412 0 4.36835 -0.19807 0 -0.18838 0.15232 0.39106 -2.16005
ALA_318 -5.05661 0.22072 4.66018 -0.02115 0 0 1.74431 -2.47467 -0.00981 -0.09029 -1.4996 -0.35153 0 0 0 0 0 0.10025 0 0 0 -0.20807 0 1.8394 -0.32638 0.25778 -1.21546
SER_319 -5.39038 0.27907 6.86294 -0.02997 0 0.06846 3.30464 -3.08981 -0.01861 -0.15957 -4.03324 -0.55926 0 0 -0.62062 -0.76681 0 0.09024 0.00406 0.66055 0 0.34037 0.6772 -0.77834 -0.03697 0.2423 -2.95373
TRP_320 -9.06774 1.07725 5.19378 -0.9541 0.31524 0.60923 2.6824 -3.06994 -0.01982 -0.12624 -1.45941 -0.51781 0 0 0 0 0 -0.01134 0.09507 0 2.84555 -0.35882 0 1.6906 0.22851 0.38411 -0.46345
LEU_321 -9.55307 1.27541 2.74471 -0.69098 0.2162 0.25573 2.31513 -2.70486 -0 -0 -1.33422 0.11292 0 0 0 0 0 0.14887 0.05878 0.83533 0 -0.17556 0 0.18072 0.12564 0.5004 -5.68882
ARG_322 -6.68405 0.48696 6.96094 -0.74805 0.10312 0.4874 2.80721 -3.46002 -0.04006 -0.28399 -2.97353 0.38566 0 0 0 0 0 -0.02184 0.04999 1.448 0 -0.03894 0 -1.2888 -0.09257 0.54436 -2.35822
HIS_323 -4.89901 0.31798 5.7439 -0.73927 0.02047 0.77619 2.79664 -2.76916 -0 -0 -3.22031 -0.27248 0 0 0 0 0 -0.01057 0.00047 0 1.56503 -0.17494 0 -0.45461 -0.06024 0.37741 -1.0025
GLU_324 -6.61605 0.38375 6.63426 -0.48898 0.19549 0.99555 2.59409 -3.32831 -0 -0 -3.49076 -0.52776 0 0 0 -1.06194 0 0.24969 0.15972 0 3.03569 -0.05373 0 -2.7348 -0.08071 0.41119 -3.7236
VAL_325 -8.99619 1.55016 3.31627 -0.29933 0.15532 0.0664 3.33482 -3.23596 -0 -0 -2.18634 -0.35519 0 0 0 0 0 0.20846 0.08181 0.23312 0 -0.49736 0 1.9342 -0.09159 0.99552 -3.78588
ASP_326 -4.40696 0.17491 5.68127 -0.10016 0.00352 0.29728 2.27236 -2.59545 -0 -0 -2.43942 -0.38052 0 0 0 0 0 0.18572 0.00644 0 1.79317 0.30866 0 -2.3716 0.12752 0.89633 -0.54692
ALA_327 -5.72073 0.4203 5.11375 -0.02301 0 0 2.51289 -3.05417 -0.03139 -0.20005 -2.39014 -0.36791 0 0 0 0 0 -0.02262 0 0 0 -0.25247 0 1.8394 -0.22326 0.30954 -2.08986
GLY_328 -5.80456 0.60376 5.87474 -5e-05 0 0 2.94928 -3.16173 -0 -0 -2.21498 -0.412 0 0 0 0 0 -0.08215 0 0 0 0.20884 0 0.83697 0.27596 0.16708 -0.75884
LEU_329 -9.1739 1.08675 3.94297 -0.50121 0.24317 0.11226 2.8418 -3.13378 -0 -0 -2.88322 0.24356 0 0 0 0 0 0.16449 0.10519 0.29559 0 -0.29979 0 0.18072 0.37946 0.35506 -6.04088
ARG_330 -4.36454 0.29014 4.76665 -0.77578 0.14225 0.51353 2.06817 -2.30798 -0.01248 -0.10718 -0.93851 0.38306 0 0 0 0 0 0.07923 0.01624 2.45952 0 -0.05336 0 -1.2888 -0.2328 0.41732 1.05467
ARG_331 -5.38561 0.27329 6.48502 -0.67804 0.06178 0.42034 2.47898 -2.96806 -0.00255 -0.03155 -2.92511 0.38694 0 0 0 -1.06194 0 -0.0369 0.09783 1.44477 0 -0.07996 0 -1.2888 -0.24734 0.5604 -2.49651
ARG_332 -8.37264 0.657 7.24599 -0.60472 0.05656 0.32607 3.02234 -3.3614 -0.00414 -0.02945 -4.79269 0.33975 0 0 0 -0.70841 0 0.09981 0.86048 2.47 0 -0.12896 0 -1.2888 -0.20309 1.12193 -3.29438
PHE_333 -8.83091 1.68962 2.55087 -0.713 0.17928 0.43116 2.20209 -2.28738 -0 -0 -2.23148 0.13831 0 0 0 0 0 -0.01995 0.0145 0 2.05447 -0.24707 0 1.0402 0.98396 2.35658 -0.68877
PRO_334 -2.62465 0.50591 2.10388 -0.08496 0 0.05302 0.74252 -0.8856 -0 -0 0.29447 0.70016 0 0 0 0 0 0.01318 0.01067 0.55832 0 -0.29266 0 -2.4119 0.74885 1.93152 1.36273
ALA_335 -1.35534 0.31076 1.05344 -0.02419 0 0 0.31138 -0.61135 -0 -0 0.37277 -0.33849 0 0 0 0 0 0.16079 0 0 0 -0.23509 0 1.8394 -0.49246 0.55557 1.54718
GLY_336 -2.14841 0.75665 1.92236 -0.00035 0 0 1.08645 -0.95954 -0 -0 -0.09581 -0.16196 0 0 0 0 0 0.08323 0 0 0 -0.99335 0 0.83697 0.27788 1.04921 1.65332
PRO_337 -3.02442 0.91708 2.33565 -0.18156 0.09185 0.13191 1.54773 -1.13385 -0 -0 -1.1617 -0.13676 0 0 0 0 0 -0.00655 0.00436 0.13525 0 -0.43856 0 -2.4119 5.40786 2.01984 4.09623
PRO_338 -4.07833 0.90001 3.26002 -0.08857 0.00069 0.05403 1.38139 -1.47964 -0 -0 -1.99302 0.69872 0 0 0 0 0 -0.26329 0.07236 0.84538 0 -0.90812 0 -2.4119 5.27459 1.58152 2.84585
ASP_339 -4.13933 0.36323 5.40156 -0.11091 1e-05 0.32292 2.36653 -2.41267 -0 -0 -2.68254 -0.88267 0 0 0 -1.10014 0 0.05629 0.1641 0 2.49792 -0.27886 0 -2.3716 0.2297 0.56535 -2.01109
GLY_340 -3.42586 0.18365 4.21354 -5e-05 0 0 1.95455 -2.04849 -0 -0 -1.85299 -0.43949 0 0 0 0 0 0.01008 0 0 0 0.69027 0 0.83697 0.23849 0.40949 0.77016
TYR_341 -11.0045 1.43743 3.18633 -0.62386 0.02691 0.30083 2.55518 -2.96504 -0.00028 -0.00184 -2.04385 -0.22851 0 0 0 0 0 -0.00585 0.01801 0 2.70273 0.0293 0.05115 1.2797 0.3247 0.45339 -4.50806
ARG_342 -6.26612 0.35961 7.11542 -1.1067 0.21528 0.82165 3.54414 -3.50323 -0 -0 -4.62284 0.24891 0 0 0 -1.10014 0 -0.0054 0.01964 2.70928 0 -0.03389 0 -1.2888 -0.16768 0.64762 -2.41326
GLU_343 -3.72414 0.16643 4.4086 -0.33919 0.08587 0.39875 2.04168 -2.19989 -0 -0 -1.65831 -0.61201 0 0 0 0 0 -0.02059 6e-05 0 3.20541 -0.1215 0 -2.7348 -0.26811 0.49204 -0.8797
ARG_344 -6.58631 0.50731 5.98546 -0.63409 0.17659 0.39143 2.49167 -3.03087 -0 -0 -1.73276 0.29473 0 0 0 0 0 0.01572 0.1069 1.89616 0 -0.03423 0 -1.2888 -0.2993 0.23647 -1.50391
ALA_345 -6.40365 0.7196 3.77857 -0.02342 0 0 2.91132 -2.82976 -0 -0 -2.36562 -0.37197 0 0 0 0 0 -0.03969 0 0 0 -0.23284 0 1.8394 -0.36835 0.28158 -3.10484
ALA_346 -4.55821 0.25766 4.95245 -0.02193 0 0 2.80578 -2.70148 -0 -0 -2.17425 -0.37773 0 0 0 0 0 0.19045 0 0 0 -0.29672 0 1.8394 -0.47412 0.28809 -0.2706
TYR_347 -6.02916 0.5163 5.23024 -1.04869 0.10265 0.43778 2.82378 -2.75967 -0.0151 -0.13143 -2.17026 -0.2958 0 0 0 0 0 0.00072 0.03315 0 1.76794 -0.38807 0 1.2797 -0.19157 0.31675 -0.52073
GLU_348 -10.2644 0.89241 10.3604 -0.22487 0.05045 0.30855 5.73351 -4.78708 -0.01962 -0.13814 -7.49863 -0.62428 0 0 -1.88083 -0.49131 0 -0.00096 0.4782 0 3.25934 -0.27073 0 -2.7348 -0.27873 0.43306 -7.69851
ILE_349 -9.77737 1.30543 4.8514 -0.53466 0.48662 0.10678 3.09433 -3.28509 -0 -0 -2.90407 0.04757 0 0 0 0 0 -0.02337 0.0043 0.5334 0 -0.44886 0 0.73287 -0.3031 0.55672 -5.55713
ASP_350 -4.46042 0.17645 5.59682 -0.10573 0.00729 0.31924 2.42994 -2.65434 -0 -0 -2.68422 -0.42387 0 0 0 0 0 0.03206 0.01946 0 1.6831 0.11143 0 -2.3716 -0.11789 0.48359 -1.95869
VAL_351 -7.67559 0.67391 4.08665 -0.30015 0.15654 0.067 2.69836 -2.68379 -0 -0 -2.22391 -0.09173 0 0 0 0 0 -0.06022 8e-05 0.05169 0 -0.32738 0 1.9342 -0.16018 0.31366 -3.54089
ILE_352 -10.4327 0.89457 3.30321 -0.49613 0.36537 0.10092 3.03974 -2.98837 -0 -0 -2.9512 0.04087 0 0 0 0 0 -0.03402 0.12633 0.48962 0 -0.43184 0 0.73287 0.01997 0.33811 -7.88273
CYS_353 -5.75336 0.28133 3.71458 -0.05 0 0.01697 1.52743 -2.07208 -0 -0 -1.8524 -0.09193 0 0 0 0 0 0.04833 0.00572 0.27663 0 0.28139 0 3.6196 0.18731 0.28155 0.42108
SER_354 -2.6356 0.17971 3.44051 -0.02722 0 0.06291 1.39653 -1.59722 -0 -0 -0.81958 -0.59354 0 0 0 0 0 0.06989 0.00032 0.68624 0 0.33653 0.60017 -0.77834 0.27193 0.14648 0.73971
LYS_355 -6.66616 0.67329 7.21767 -0.38675 0.06283 0.20409 2.95098 -3.15533 -0.05556 -0.1455 -3.53803 0.32026 0 0 0 0 0 0.07703 0.09681 2.50795 0 -0.05344 0 -1.5107 -0.14202 0.21288 -1.32972
GLY_356 -2.87784 0.39195 2.43729 -6e-05 0 0 1.08869 -1.3756 -0 -0 -0.39075 -0.34097 0 0 0 0 0 -0.10856 0 0 0 -1.53627 0 0.83697 0.05678 0.25573 -1.56263
PHE_357 -9.47668 1.65771 3.79105 -0.70832 0.11861 0.42609 2.43417 -2.59704 -0 -0 -2.38058 0.09887 0 0 0 0 0 -0.05886 0.00526 0 1.98282 -0.20262 0 1.0402 2.53541 2.06793 0.73402
PRO_358 -7.5925 1.17018 3.53603 -0.08271 0 0.05214 1.80328 -1.90898 -0 -0 -1.42476 0.73604 0 0 0 0 0 0.00485 0.03011 0.51655 0 -0.05056 0 -2.4119 1.96982 2.39037 -1.26205
SER_359 -4.96084 0.44923 4.33259 -0.02486 0 0.02233 1.7938 -2.14954 -0 -0 -1.42058 -0.5209 0 0 0 0 0 -0.04313 0.00011 0.54402 0 0.27712 0.60002 -0.77834 -0.29954 0.57646 -1.60205
TYR_360 -11.8499 2.2448 4.52025 -1.11987 0.14992 0.44271 3.72597 -3.41561 -0 -0.00012 -1.95993 -0.25354 0 0 0 0 0 -0.01041 0.00026 0 1.81009 -0.26774 0.03313 1.2797 -0.033 0.67092 -4.03233
PHE_361 -10.8396 1.18082 1.5454 -0.76448 0.17705 0.37544 2.50112 -2.59218 -0 -0 -1.72378 0.18168 0 0 0 0 0 0.03 0.00204 0 2.87991 0.03916 0 1.0402 -0.07967 1.03451 -5.01236
LEU_362 -10.2957 1.60121 3.75343 -0.53702 0.22771 0.11564 2.79024 -3.15646 -0 -0 -2.43881 0.18359 0 0 0 0 0 0.12921 0.51949 3.47004 0 -0.23409 0 0.18072 -0.19857 1.29027 -2.59911
ILE_363 -8.96707 1.15405 3.39638 -0.58269 0.34346 0.16865 2.62814 -2.84247 -0.00397 -0.05024 -2.24469 0.25953 0 0 0 0 0 -0.06684 0.15268 1.78104 0 -0.16304 0 0.73287 -0.16274 1.15765 -3.30928
VAL_364 -9.32831 1.20796 2.50082 -0.31438 0.2295 0.07037 2.64366 -2.74592 -0 -0 -2.02706 -0.12488 0 0 0 0 0 -0.05123 0.00105 0.07528 0 -0.35327 0 1.9342 -0.10544 0.58472 -5.80292
ALA_365 -5.42148 0.37107 4.03164 -0.02224 0 0 2.49663 -2.61897 -0.014 -0.11847 -2.61679 -0.36936 0 0 0 0 0 -0.00973 0 0 0 -0.34288 0 1.8394 -0.31456 0.32022 -2.78952
ASP_366 -5.94697 0.44523 7.92503 -0.22701 0.00071 0.74208 3.33337 -3.42945 -0.00407 -0.05242 -5.50376 -0.13422 0 0 0 -0.71637 0 -0.00941 0.01419 0 3.33422 0.21713 0 -2.3716 -0.30211 0.28126 -2.40417
LEU_367 -8.80416 0.54703 3.04547 -0.46141 0.16306 0.10448 2.63974 -2.68377 -0 -0 -2.25207 0.21489 0 0 0 0 0 -0.0411 0.02701 0.34172 0 -0.27099 0 0.18072 -0.17619 0.28714 -7.13844
ILE_368 -8.83463 0.95636 4.42364 -0.53749 0.49407 0.10973 3.05093 -3.22067 -0 -0 -2.25078 -0.09755 0 0 0 0 0 -0.00445 0.07449 0.68707 0 -0.48641 0 0.73287 -0.1515 0.50294 -4.55139
SER_369 -4.67679 0.20883 5.84702 -0.02674 0 0.0621 2.60729 -2.79523 -0.00581 -0.03117 -2.33671 -0.57798 0 0 0 0 0 0.16227 1e-05 0.7123 0 0.33892 0.60009 -0.77834 0.10356 0.45954 -0.12682
TYR_370 -8.39271 0.78306 3.96961 -1.03372 0.10426 0.42036 2.7884 -2.91251 -0.00106 -0.02542 -2.84194 -0.28442 0 0 0 0 0 -0.01038 0.01084 0 1.76648 -0.42078 0.00138 1.2797 0.1347 0.33592 -4.32825
ALA_371 -7.53333 0.72311 4.1891 -0.02146 0 0 3.43757 -3.28526 -0 -0 -2.19167 -0.36047 0 0 0 0 0 -0.01016 0 0 0 -0.27592 0 1.8394 -0.12439 0.50735 -3.10614
ARG_372 -6.1179 0.4691 6.75733 -0.75739 0.1157 0.47705 2.92849 -3.36427 -0.0074 -0.05492 -3.16132 0.3982 0 0 -0.85852 0 0 -0.02458 0.04923 1.46854 0 -0.0141 0 -1.2888 -0.24955 0.4687 -2.76641
SER_373 -2.53738 0.15859 3.47042 -0.02422 0 0.02284 1.61064 -1.65388 -0 -0 -0.86133 -0.35184 0 0 0 0 0 -0.06315 0.01971 0.71944 0 0.21471 0.60276 -0.77834 -0.26588 0.38655 0.66964
ALA_374 -3.70972 0.2137 1.94876 -0.02775 0.00393 0 1.49713 -1.66841 -0 -0 -1.27249 -0.42891 0 0 0 0 0 -0.06832 0 0 0 -0.01705 0 1.8394 -0.45084 0.32054 -1.82004
GLY_375 -1.8613 0.14307 2.47769 -5e-05 0 0 0.91159 -1.20513 -0.00046 -0.00119 -1.29235 -0.38539 0 0 0 0 0 -0.17296 0 0 0 -1.40697 0 0.83697 -0.60181 0.24988 -2.30842
ILE_376 -8.1419 0.77911 2.53769 -0.49408 0.36107 0.11678 2.49182 -2.25129 -0 -0 -0.91116 -0.1508 0 0 0 0 0 -0.06082 0.02663 0.3291 0 -0.63443 0 0.73287 -0.53979 0.50905 -5.30016
ARG_377 -6.46532 0.49039 4.92577 -0.60062 0.14709 0.29284 2.17938 -2.53706 -0.01331 -0.10646 -2.04474 0.65687 0 0 0 0 0 -0.03712 0.08444 2.70538 0 -0.01712 0 -1.2888 -0.45715 0.5193 -1.56624
VAL_378 -5.50308 0.58352 0.67853 -0.30729 0.17262 0.06504 1.0262 -1.44375 -0 -0 -0.42715 -0.44523 0 0 0 0 0 -0.02028 0.01115 0.1956 0 -0.39693 0 1.9342 -0.48455 0.19 -4.17139
GLY_379 -2.68437 0.42439 2.40707 -0.00036 0 0 1.14165 -1.30141 -0.02571 -0.24356 0.11263 -0.22411 0 0 0 0 0 -0.06256 0 0 0 0.22076 0 0.83697 -0.34774 0.58878 0.84244
PRO_380 -5.64868 0.61736 3.0138 -0.0866 0.00022 0.05403 1.74482 -1.32147 -0 -0 -1.51868 0.66206 0 0 0 0 0 -0.05906 0.00878 0.5361 0 -0.38784 0 -2.4119 -0.34263 0.73647 -4.40323
GLY_381 -2.70942 0.28162 2.42011 -0.00057 0 0 1.008 -1.28424 -0.00683 -0.07556 -1.14326 -0.22047 0 0 -0.37334 0 0 -0.10092 0 0 0 -1.53648 0 0.83697 0.24039 0.32712 -2.33687
ARG_382 -7.8083 0.62205 7.74934 -0.84122 0.1859 0.55352 2.77864 -3.54289 -0.07603 -0.39248 -2.74632 -0.02328 0 0 -0.39495 0 0 0.02724 0.17228 1.81071 0 -0.20026 0 -1.2888 0.4048 0.36178 -2.64825
GLY_383 -3.41447 0.7791 3.84279 -0.00033 0 0 1.84679 -2.00746 -0 -0 -1.66391 -0.16471 0 0 -0.55189 0 0 -0.06162 0 0 0 -1.50905 0 0.83697 -0.05109 0.38798 -1.73091
SER_384 -5.06306 0.9155 4.83369 -0.02684 0.00029 0.04084 2.16283 -2.27786 -0.01405 -0.09439 -1.70352 -0.96054 0 0 -0.53263 0 0 -0.06517 0.10252 0.14934 0 -0.36189 0.63009 -0.77834 -0.23121 0.70763 -2.56677
ALA_385 -5.06018 1.26719 2.12961 -0.02564 0.00075 0 1.62029 -2.05301 -0.05664 -0.36481 -0.72875 -0.37144 0 0 0 0 0 -0.11685 0 0 0 -0.27575 0 1.8394 -0.55732 0.82354 -1.92964
ALA_386 -4.65651 0.67127 2.43676 -0.02454 0.00028 0 1.75188 -2.00481 -0 -0 -0.39803 -0.44134 0 0 0 0 0 -0.10141 0 0 0 -0.11303 0 1.8394 -0.61678 0.42566 -1.23121
GLY_387 -4.3043 0.93573 3.61512 -6e-05 0 0 1.33133 -1.99187 -0.00038 -0.00099 -1.05743 -0.38148 0 0 0 0 0 -0.08146 0 0 0 0.25594 0 0.83697 -0.32975 0.36895 -0.80367
SER_388 -6.17361 0.36218 6.42174 -0.04045 0 0.06611 3.49965 -3.07222 -0.01677 -0.11048 -3.13305 -0.48915 0 0 -0.93048 -0.49131 0 -8e-05 0.28042 0.60121 0 0.45038 2.0095 -0.77834 0.06756 0.33498 -1.14223
LEU_389 -8.59629 0.69159 3.48806 -0.68214 0.26542 0.27314 2.96488 -2.70527 -0.00038 -0.00099 -2.71079 0.04235 0 0 -1.06015 0 0 0.20127 0.00758 1.23906 0 -0.30777 0 0.18072 -0.07744 0.38782 -6.39933
VAL_390 -8.5923 0.98613 3.08614 -0.31203 0.1834 0.06904 3.11674 -2.88251 -0 -0 -2.16044 -0.06099 0 0 -0.82068 0 0 -0.03001 0.23459 0.03659 0 -0.28792 0 1.9342 -0.1764 0.43281 -5.24365
ALA_391 -6.77708 0.6504 4.48608 -0.02117 0 0 3.1154 -3.11591 -0.03357 -0.20718 -2.89934 -0.38004 0 0 -0.93048 0 0 0.08012 0 0 0 -0.31837 0 1.8394 -0.2855 0.34194 -4.45529
TYR_392 -11.6244 1.23747 7.54301 -0.79875 0.02627 0.24135 3.34985 -4.3605 -0.00528 -0.04147 -2.54865 -0.29509 0 0 0 0 0 -0.00448 0.07975 0 1.7564 -0.30263 0.01627 1.2797 -0.19989 0.42395 -4.22711
ALA_393 -6.03504 0.63616 3.0228 -0.02164 0 0 2.50624 -2.57642 -0 -0 -1.39202 -0.32482 0 0 0 0 0 -0.0603 0 0 0 -0.3451 0 1.8394 -0.22844 0.51976 -2.45944
LEU_394 -7.98098 0.81656 2.16828 -0.52376 0.18594 0.16195 1.55888 -2.27041 -0.0156 -0.14223 -1.55678 0.1364 0 0 0 0 0 -0.07237 0.07392 0.1038 0 -0.08637 0 0.18072 -0.51718 0.5842 -7.19504
GLY_395 -3.11919 0.1664 3.71297 -5e-05 0 0 2.03708 -1.88509 -0.00023 -0.00527 -1.79371 -0.39651 0 0 -0.85852 0 0 -0.17147 0 0 0 -1.3977 0 0.83697 -0.55922 0.451 -2.98255
ILE_396 -8.78275 1.72947 0.89864 -0.5045 0.41845 0.10157 1.72108 -2.07128 -0.01201 -0.11141 -0.91469 -0.15372 0 0 0 0 0 -0.03198 0.0265 0.72706 0 -0.46777 0 0.73287 -0.33096 0.44034 -6.58511
THR_397 -6.60527 0.72279 5.02957 -0.11048 0.10516 0.07947 2.8562 -2.97162 -0.03132 -0.23102 -1.24197 -0.63752 0 0 0 0 0 0.00182 0.0253 0.11423 0 -0.3994 2.25286 -1.0874 -0.14095 0.4923 -1.77725
ASP_398 -4.22954 0.41662 3.87791 -0.11916 0.04339 0.37546 1.72792 -1.85844 -0.01058 -0.03483 -2.98339 -0.14982 0 0 0 -0.70841 0 -0.06091 0.00094 0 2.48107 -0.30113 0 -2.3716 -0.36762 0.34646 -3.92569
ILE_399 -7.03456 0.69067 1.32405 -0.47335 0.31929 0.10224 0.9663 -1.73979 -0.00222 -0.01294 0.31439 -0.09273 0 0 0 0 0 -0.04868 0.02043 0.35269 0 -0.76857 0 0.73287 -0.43984 0.40629 -5.38343
ASP_400 -6.99614 1.28191 6.99139 -0.24032 0.12791 0.78068 2.63168 -2.97043 -0.01086 -0.03667 -3.72894 -1.43007 0 0 -0.5354 0 0 -0.04104 0.03696 0 2.12395 -0.75722 0 -2.3716 -0.47172 1.01174 -4.60418
PRO_401 -7.44088 1.04858 4.85485 -0.09558 0.00267 0.06002 2.15265 -2.12486 -0 -0 -0.72564 0.66221 0 0 0 0 0 -0.13514 0.00325 0.55951 0 -0.48369 0 -2.4119 -0.39578 1.03246 -3.43728
ILE_402 -6.07615 1.52659 3.32623 -0.51575 0.39332 0.09573 1.32832 -1.92779 -0 -0 -0.9425 0.10777 0 0 -0.5354 0 0 0.36112 0.1733 0.47064 0 -0.41461 0 0.73287 5.62946 1.83683 5.56998
PRO_403 -4.31077 1.16414 3.03115 -0.09391 0.00037 0.05826 0.25582 -1.16173 -0.01529 -0.13703 -0.46056 0.74082 0 0 0 0 0 -0.09197 0.00872 0.49018 0 -0.28834 0 -2.4119 5.57258 1.85243 4.20299
HIS_D_404 -7.04636 0.94244 5.38261 -0.45933 0.02974 0.59471 2.64996 -2.86962 -0.00162 -0.00684 -1.52158 -0.34594 0 0 0 0 0 0.32669 0.24341 0 1.9359 -0.54542 0 -0.45461 0.57147 0.77728 0.20288
GLY_405 -2.30795 0.13495 2.76322 -8e-05 0 0 0.79366 -1.33118 -0.02299 -0.14999 -1.43067 -0.37331 0 0 0 0 0 0.12534 0 0 0 0.45933 0 0.83697 2.43221 0.88783 2.81733
LEU_406 -8.37825 1.46026 2.63892 -0.46436 0.20735 0.07918 2.11158 -2.33535 -0.02114 -0.0789 -1.62305 0.29792 0 0 0 0 0 0.22155 0.05128 0.38028 0 -0.29414 0 0.18072 1.59272 0.75876 -3.21468
LEU_407 -7.4831 1.08635 2.91227 -0.51511 0.31306 0.12029 1.34858 -2.04041 -0.03307 -0.19806 -0.78457 0.04825 0 0 0 0 0 0.08925 0.07051 0.92981 0 -0.16205 0 0.18072 0.01176 1.00814 -3.09737
PHE_408 -10.0429 1.17311 5.11898 -0.9727 0.06082 0.36629 2.90971 -3.08279 -0.02114 -0.0789 -2.65196 -0.0093 0 0 0 0 0 -0.01515 0.26508 0 1.90938 -0.38353 0 1.0402 0.05097 0.77562 -3.58816
GLU_409 -8.25128 0.8793 6.99851 -0.45074 0.28325 1.40234 1.60033 -3.16276 -0.02079 -0.18551 -0.75295 -2.95985 0 0 0 0 0 -0.09245 0.0544 0 3.72546 -0.24956 0 -2.7348 -0.24415 0.51103 -3.65022
ARG_410 -6.43484 0.48927 6.7119 -1.56674 0.45137 1.63072 2.33357 -2.68868 -0.02604 -0.21484 -3.10046 -1.68187 0 0 -0.53263 -1.2699 0 0.12843 0.03719 3.83697 0 -0.07219 0 -1.2888 -0.49457 0.83825 -2.91388
PHE_411 -9.37032 1.56193 2.73925 -0.8375 0.07134 0.19735 2.12998 -2.45286 -0.00111 -0.01443 -1.40757 -0.12221 0 0 0 0 0 0.40023 0.53773 0 2.32862 -0.02325 0 1.0402 0.24021 1.14478 -1.83765
LEU_412 -8.4754 1.36228 2.29564 -0.49587 0.30096 0.12093 1.60906 -2.01462 -0 -0 -0.57453 0.02403 0 0 0 0 0 -0.05287 0.26327 1.13177 0 -0.03954 0 0.18072 0.83197 1.12833 -2.40386
ASN_413 -7.15522 0.75795 7.22249 -0.31542 0.07656 0.54367 3.71084 -3.39619 -0.0183 -0.10648 -3.57748 -0.55331 0 0 -0.9289 -0.89734 0 -0.03702 0.03222 0 1.87756 -0.50765 0 -0.93687 0.11664 1.42313 -2.66912
PRO_414 -5.41337 1.28567 1.83043 -0.07838 0 0.0483 1.00617 -0.87666 -0 -0 0.0517 0.53719 0 0 0 0 0 -0.20728 0.05869 0.40545 0 -0.70658 0 -2.4119 -0.07608 1.55517 -2.99147
GLU_415 -4.49947 0.63221 4.45573 -0.21849 0.04354 0.3769 2.04795 -2.07255 -0 -0 -3.3554 -0.44007 0 0 -1.36547 -0.36924 0 0.16388 0.05909 0 3.19918 0.277 0 -2.7348 0.82487 0.99994 -1.97521
ARG_416 -4.81769 0.62387 5.42917 -0.81417 0.24582 0.50886 2.11931 -2.38043 -0.06834 -0.18481 -2.41791 -0.00339 0 0 -0.43657 0 0 -0.00798 0.2129 2.01955 0 -0.07206 0 -1.2888 0.66897 0.78597 0.12227
THR_417 -1.05597 0.10088 1.01493 -0.17781 0.10743 0.06573 0.02645 -0.50723 -0 -0 0.10774 -0.30345 0 0 0 0 0 -0.03878 0.00057 0.11453 0 -0.04169 2.30516 -1.0874 0.04918 0.54287 1.22316
SER_418 -1.73992 0.08236 1.6317 -0.02682 0 0.0621 0.66629 -0.82672 -0.01324 -0.04694 -0.24166 -0.40513 0 0 0 0 0 0.01819 0.00131 0.03859 0 -0.52277 0.60419 -0.77834 0.04026 0.35735 -1.09918
MET_419 -5.02554 0.77646 1.13203 -0.54599 0.32822 0.06715 0.45869 -0.98886 -0.00111 -0.01443 -0.1475 0.10905 0 0 0 0 0 0.04014 0.34342 2.33728 0 -0.02359 0 0.60916 0.42967 1.09507 0.9793
PRO_420 -7.1017 1.45614 1.50402 -0.19384 0.00709 0.13953 0.41732 -0.88043 -0 -0 0.18111 -0.03614 0 0 0 0 0 0.0501 0.0145 0.65803 0 -0.81683 0 -2.4119 0.18493 1.28519 -5.5429
ASP_421 -3.27987 0.47926 4.73556 -0.10768 0.00691 0.31769 2.05949 -2.06628 -0.01938 -0.22454 -4.25717 -0.17229 0 0 0 -0.55877 0 0.05663 0.12894 0 3.85501 -0.31351 0 -2.3716 -0.17677 0.68826 -1.22012
ILE_422 -6.95539 1.63932 0.30913 -0.46281 0.2847 0.10534 1.15923 -1.40633 -0.00381 -0.03087 -1.01269 -0.10599 0 0 0 0 0 -0.00348 0.02046 0.32071 0 -0.74359 0 0.73287 -0.09149 0.7516 -5.49312
ASP_423 -3.23998 0.33739 3.33833 -0.10488 0.00482 0.30337 0.55225 -1.47661 -0.06089 -0.27497 -1.64374 -0.10991 0 0 0 0 0 0.02583 0.00394 0 2.21336 0.24916 0 -2.3716 -0.15529 0.83711 -1.57231
ILE_424 -7.11028 0.95383 1.85374 -0.44978 0.35197 0.0933 2.03199 -1.8461 -0.00844 -0.07843 -1.91268 0.05332 0 0 0 0 0 -0.06251 0.36933 0.32889 0 -0.75411 0 0.73287 -0.16 0.78337 -4.8297
ASP_425 -6.47531 0.83934 5.551 -0.11861 0.00934 0.35035 2.74752 -2.84584 -0.03472 -0.25152 -2.91408 -0.1422 0 0 0 0 0 -0.06382 0.02602 0 2.80358 -0.12432 0 -2.3716 -0.20506 0.64297 -2.57695
PHE_426 -10.8572 1.47464 2.74368 -0.55093 0.01869 0.29522 2.6804 -2.80038 -0.00372 -0.01053 -3.37415 0.19592 0 0 0 0 0 0.20988 0.08007 0 2.09846 -0.32242 0 1.0402 -0.17973 0.73965 -6.5223
ASP_427 -7.36602 0.44284 9.46851 -0.16094 0.00976 0.49604 4.89329 -4.03583 -0.01708 -0.13483 -7.72273 -1.02777 0 0 -0.74765 -2.04665 0 0.05901 0.0046 0 2.93863 -0.47605 0 -2.3716 -0.23229 1.03258 -6.99419
ASP_428 -4.52558 0.41849 5.46788 -0.24578 0.00343 0.79834 2.10493 -2.45943 -0.01338 -0.10091 -1.40791 0.09717 0 0 0 0 0 -0.05028 0.00191 0 3.41125 -0.00206 0 -2.3716 -0.19318 0.83611 1.76941
ARG_429 -5.29916 0.45954 7.47709 -0.65671 0.0967 0.44145 3.43391 -3.03715 -0.02219 -0.14646 -5.60696 0.67694 0 0 -1.16861 -2.66302 0 -0.09806 0.17161 1.7234 0 -0.07414 0 -1.2888 -0.28701 0.69132 -5.1763
ARG_430 -5.8482 0.94998 5.52829 -0.99491 0.31936 0.78552 2.85223 -2.45039 -0 -0 -2.76908 -0.18859 0 0 -0.42096 0 0 -0.04063 0.01663 2.86843 0 -0.21081 0 -1.2888 -0.08575 0.87599 -0.10168
ARG_431 -7.41643 0.44322 8.19284 -1.10533 0.20555 0.81423 4.32289 -3.7316 -0.02721 -0.13455 -3.44101 0.45329 0 0 -1.08994 0 0 0.0163 0.23251 3.00748 0 -0.17866 0 -1.2888 -0.20775 0.86798 -0.06499
GLY_432 -2.85614 0.3691 3.59228 -5e-05 0 0 1.21762 -1.72201 -0.0112 -0.08667 -1.27118 -0.4237 0 0 0 0 0 -0.04732 0 0 0 0.49669 0 0.83697 -0.13997 0.45289 0.40731
GLU_433 -5.44122 0.32737 6.34592 -0.47494 0.0774 0.92743 3.18467 -2.7769 -0.00106 -0.02542 -3.88366 -0.53003 0 0 0 -1.33034 0 0.02918 0.21418 0 3.28513 -0.33391 0 -2.7348 -0.06369 0.28612 -2.91857
MET_434 -10.4116 1.23746 3.94287 -0.89292 0.51014 0.22596 2.81901 -2.78318 -0 -0 -1.80294 0.0623 0 0 0 0 0 0.07919 0.5346 1.04594 0 0.03133 0 0.60916 -0.21213 0.5497 -4.45509
VAL_435 -6.63413 0.38602 3.13639 -0.29901 0.16102 0.06738 2.32 -2.57959 -0 -0 -1.65577 -0.20368 0 0 0 0 0 0.0025 0.04692 0.1328 0 -0.36673 0 1.9342 -0.03324 0.55925 -3.02567
ARG_436 -5.75326 0.28168 8.16096 -1.06651 0.33453 0.75749 4.03897 -3.68001 -0 -0 -5.42753 0.01562 0 0 0 -1.60626 0 0.10182 0.2523 2.52837 0 -0.10547 0 -1.2888 -0.20441 0.5522 -2.10829
TYR_437 -9.40766 0.68093 6.11449 -0.95113 0.05049 0.33893 3.70631 -3.54195 -0.00319 -0.02159 -3.83816 -0.31783 0 0 0 -0.71637 0 0.01251 0.19278 0 1.83372 -0.43706 0.06163 1.2797 -0.13352 0.52403 -4.57293
ALA_438 -6.29745 0.71998 3.77799 -0.02117 0 0 2.89314 -2.86895 -0 -0 -2.41307 -0.38224 0 0 0 0 0 0.08144 0 0 0 -0.25335 0 1.8394 -0.09288 0.39086 -2.62629
ALA_439 -6.16757 0.98417 4.5614 -0.02014 0 0 2.66696 -3.1627 -0 -0 -2.05918 -0.34326 0 0 0 0 0 -0.01851 0 0 0 -0.10067 0 1.8394 -0.2261 0.45672 -1.58949
ASP_440 -4.22474 0.17391 6.36711 -0.10128 0.0025 0.30539 2.7364 -2.78887 -0 -0 -3.75599 -0.46762 0 0 0 -1.22882 0 -0.0685 0.03273 0 1.69602 0.09706 0 -2.3716 -0.27969 0.6313 -3.24471
LYS_441 -6.2414 0.38166 5.92615 -0.4793 0.08989 0.28879 1.60869 -2.45666 -2e-05 -5e-05 -2.1084 0.1364 0 0 0 0 0 0.00718 0.44342 2.41062 0 -0.07039 0 -1.5107 -0.12025 0.50175 -1.19263
TRP_442 -9.83499 1.50611 3.70705 -1.16594 0.23947 0.5757 1.67519 -2.41667 -0.01031 -0.10244 -1.9308 -0.24914 0 0 0 0 0 0.00523 0.29329 0 1.76558 0.03462 0 1.6906 -0.10585 0.78509 -3.53822
GLY_443 -3.76923 0.22221 4.36632 -0.00034 0 0 2.42742 -2.25544 -0.00595 -0.06531 -2.22981 -0.18782 0 0 0 0 0 -0.11788 0 0 0 -1.51778 0 0.83697 0.35573 0.86207 -1.07884
HIS_444 -3.41925 0.37349 3.30817 -0.43486 0.12386 0.41399 1.64093 -1.77066 -0 -0 -0.53427 -0.52125 0 0 0 -0.95291 0 -0.02344 0.0017 0 2.76221 0.06991 0 -0.45461 0.3638 0.43792 1.38472
ASP_445 -4.02463 0.23912 5.55361 -0.22725 0.06776 0.76956 2.22617 -2.3244 -0.04277 -0.31545 -3.06434 -3.31419 0 0 0 -0.5472 0 -0.0704 0.24769 0 2.68335 -0.36668 0 -2.3716 -0.58794 0.42094 -5.04867
ARG_446 -10.0585 0.84562 9.29903 -0.66742 0.12687 0.47992 4.20903 -4.16526 -0 -0 -5.14893 -0.20765 0 0 -0.44888 -0.5472 0 -0.01902 0.33704 1.82746 0 -0.13685 0 -1.2888 -0.47761 0.57181 -5.46934
VAL_447 -6.96629 1.00675 1.31133 -0.26607 0.14234 0.05678 1.35454 -2.01274 -0.00595 -0.06531 -0.40906 -0.40441 0 0 0 0 0 -0.05462 0.00343 0.26084 0 -0.61729 0 1.9342 -0.19123 0.50987 -4.41288
ALA_448 -5.24199 0.43741 1.99974 -0.0214 0 0 2.03129 -2.0569 -0 -0 -2.5313 -0.39388 0 0 0 0 0 -0.00363 0 0 0 -0.54109 0 1.8394 -0.15985 0.21682 -4.42536
GLN_449 -6.39254 1.11655 3.93418 -0.2409 0.0222 0.1774 2.76382 -2.47642 -0.0274 -0.13501 -2.57862 -0.24485 0 0 0 0 0 0.02845 0.02749 0 3.09038 -0.0304 0 -0.18838 -0.10797 0.37286 -0.88915
VAL_450 -8.61516 1.22928 3.07425 -0.30146 0.35537 0.06898 2.72258 -2.79579 -0.00833 -0.10123 -3.57696 0.05303 0 0 0 0 0 0.36357 0.026 0.08763 0 -0.45884 0 1.9342 -0.35824 0.99759 -5.30352
ILE_451 -9.74414 1.91611 2.73042 -0.55294 0.88245 0.11059 2.61252 -2.88705 -0.00147 -0.0046 -2.41941 0.07972 0 0 0 0 0 -0.04462 0.01886 1.5545 0 -0.10362 0 0.73287 -0.46479 1.05098 -4.53361
THR_452 -5.97112 0.84538 4.13526 -0.12094 0.14841 0.08134 2.42669 -2.73035 -0.01825 -0.10328 -1.33363 -0.71122 0 0 -0.49148 0 0 0.08216 0.02316 0.07221 0 -0.41784 2.28017 -1.0874 -0.2704 0.61996 -2.54116
PHE_453 -8.40602 0.87244 -0.62388 -0.58623 0.03313 0.32013 0.75826 -1.34878 -0.00215 -0.04658 -0.72605 0.07158 0 0 0 0 0 -0.03167 0.01497 0 2.723 -0.24066 0 1.0402 0.29288 0.49608 -5.38935
GLY_454 -2.80547 0.08313 3.47568 -0.00045 0 0 2.42985 -1.77054 -4e-05 -0.00025 -3.61501 -0.35138 0 0 0 0 0 -0.02328 0 0 0 1.09954 0 0.83697 1.16506 0.37657 0.90037
THR_455 -4.68185 0.60054 2.72723 -0.11428 0.05628 0.07346 0.81404 -1.71452 -0.00215 -0.04658 -0.92663 -0.67582 0 0 0 0 0 0.02627 0.03112 0.0735 0 -0.51999 2.29273 -1.0874 0.70213 0.38978 -1.98216
ILE_456 -7.21079 0.55829 3.48318 -0.61571 0.42975 0.1118 2.10226 -2.37561 -0.01923 -0.15011 -2.60474 0.53936 0 0 0 0 0 -0.07575 0.03099 0.95724 0 -0.44047 0 0.73287 -0.33335 0.52739 -4.35264
LYS_457 -4.47422 0.35138 5.67177 -0.35513 0.04995 0.1794 2.85866 -2.68044 -0.00458 -0.03614 -4.60069 0.36388 0 0 0 -0.25346 0 0.01813 0.15087 2.21374 0 -0.0684 0 -1.5107 -0.24467 0.47749 -1.89316
THR_458 -6.26578 0.69583 4.53228 -0.19402 0.11164 0.0704 2.07273 -2.40508 -0.0333 -0.20533 -1.75735 -0.54648 0 0 -0.60062 0 0 -0.01182 0.02838 0.06534 0 0.0527 2.2577 -1.0874 0.20014 0.4277 -2.59237
LYS_459 -6.28103 0.59124 6.26386 -0.27247 0.01663 0.1066 2.49594 -2.67861 -0.00809 -0.05309 -3.64453 -0.07182 0 0 0 -0.44538 0 -0.00949 0.25831 1.74997 0 0.006 0 -1.5107 -0.00418 0.42828 -3.06256
ALA_460 -4.68209 0.22956 4.18974 -0.02172 0 0 2.27761 -2.48159 -0 -0 -0.56465 -0.34559 0 0 0 0 0 -0.04318 0 0 0 -0.19063 0 1.8394 -0.35956 0.26456 0.11187
ALA_461 -7.14448 0.78515 3.90056 -0.02203 0 0 3.13998 -3.13235 -0 -0 -3.73868 -0.36963 0 0 0 0 0 -0.0369 0 0 0 -0.24918 0 1.8394 -0.37036 0.23102 -5.16751
LEU_462 -9.37588 1.14458 3.2071 -0.48773 0.31182 0.11435 2.62857 -3.06141 -0.00458 -0.03614 -2.12512 0.2523 0 0 0 0 0 0.02732 0.08913 0.42837 0 -0.25613 0 0.18072 -0.3049 0.46719 -6.80043
LYS_463 -6.14313 0.24471 5.87788 -0.29856 0.02492 0.13037 2.52392 -2.71795 -0 -0 -2.033 -0.00617 0 0 0 0 0 -0.03996 0.0551 1.7661 0 0.00622 0 -1.5107 -0.27655 0.43222 -1.96458
ASP_464 -6.673 0.53664 7.53352 -0.10637 0.00618 0.32023 3.47591 -3.63054 -0.00051 -0.00406 -3.94649 -0.27386 0 0 0 -0.39055 0 -0.03897 0.00568 0 1.91561 0.10082 0 -2.3716 -0.21704 0.38078 -3.37762
SER_465 -7.77584 0.70611 6.81767 -0.03221 0.00093 0.0225 3.71213 -3.56108 -0 -0 -3.36584 -0.00737 0 0 0 0 0 0.0739 0.01352 0.52243 0 0.29011 1.87253 -0.77834 -0.08018 0.46579 -1.10324
ALA_466 -5.29517 0.50401 3.42043 -0.01954 0 0 1.93198 -2.41799 -0.00697 -0.08849 -1.61862 -0.33483 0 0 0 0 0 0.0003 0 0 0 -0.07345 0 1.8394 -0.0898 0.38308 -1.86566
ARG_467 -4.61017 0.15436 5.45845 -0.60089 0.06408 0.38482 2.60971 -2.51711 -0 -0 -2.60032 0.47561 0 0 0 -0.39055 0 0.0044 0.06363 2.39074 0 -0.14803 0 -1.2888 -0.28196 0.38744 -0.44457
ILE_468 -9.67762 1.31128 3.86595 -0.50657 0.34269 0.0966 2.88218 -3.07511 -0 -0 -2.52934 0.15 0 0 0 0 0 -0.05466 0.06665 0.50424 0 -0.46039 0 0.73287 -0.20611 0.56241 -5.99495
HIS_469 -6.67405 0.7552 5.26017 -0.50267 0.04711 0.5605 2.43541 -2.80805 -0.00051 -0.00406 -2.25089 -0.21127 0 0 0 -0.85852 0 0.22362 0.20054 0 2.43526 0.12907 0 -0.45461 -0.111 0.80523 -1.02353
TYR_470 -6.52147 1.59499 3.64629 -0.49838 0.01454 -0.02925 1.6496 -2.11432 -0.00697 -0.08849 -0.64295 -0.24379 0 0 0 0 0 0.13351 0.04749 0 2.7091 0.72954 0.00021 1.2797 5.35508 1.06058 8.07499
GLY_471 -1.4298 0.70744 1.29363 -6e-05 0 0 0.66198 -0.63941 -0 -0 0.54927 -0.30733 0 0 0 0 0 0.01353 0 0 0 -1.52439 0 0.83697 5.20718 2.33043 7.69945
GLN_472 -3.829 1.49272 1.84438 -0.36873 0.07575 0.23318 0.15695 -1.01306 -0 -0 0.18767 -0.23311 0 0 0 0 0 0.14201 0.05442 0 2.79717 -0.11437 0 -0.18838 0.30369 2.56347 4.10476
PRO_473 -3.78678 0.73838 1.86883 -0.21453 0.01818 0.16017 0.27709 -0.82235 -0 -0 -0.62131 -0.12177 0 0 0 0 0 0.01221 0.00703 0.34878 0 -0.73995 0 -2.4119 0.45128 1.24826 -3.58839
GLY_474 -2.4078 0.31761 2.95244 -0.00032 0 0 1.77145 -1.4475 -0 -0 -1.25309 -0.20522 0 0 0 0 0 -0.07699 0 0 0 -0.22448 0 0.83697 -0.16111 0.57258 0.67455
PHE_475 -7.58985 1.03555 3.7644 -1.03699 0.2126 0.53191 1.97192 -2.41577 -0.02124 -0.07814 -1.66069 0.13118 0 0 0 0 0 -0.02136 0.09556 0 3.26474 0.07039 0 1.0402 -0.13911 0.57866 -0.26604
ALA_476 -4.41606 0.44721 4.0568 -0.02383 0 0 1.36049 -2.22586 -0.00951 -0.09879 -0.94563 -0.39925 0 0 0 0 0 0.02409 0 0 0 -0.42462 0 1.8394 -0.39929 0.54229 -0.67256
ILE_477 -6.75853 0.84181 5.0365 -0.49246 0.28028 0.09787 2.73771 -2.80924 -0 -0 -1.39406 -0.02797 0 0 0 0 0 -0.04238 0.06266 0.58917 0 -0.49856 0 0.73287 -0.24887 0.39059 -1.5026
ALA_478 -5.63605 0.2938 3.47551 -0.02259 0 0 2.5972 -2.53964 -0 -0 -2.40317 -0.37355 0 0 0 0 0 -0.06932 0 0 0 -0.38615 0 1.8394 -0.28512 0.43442 -3.07525
ASP_479 -6.49054 0.89104 8.6359 -0.17149 0.00015 0.56447 3.41986 -3.71732 -0.00951 -0.09879 -6.41183 -0.27242 0 0 0 0 0 0.09517 0.08509 0 3.03177 0.23191 0 -2.3716 -0.19132 0.46989 -2.30956
ARG_480 -5.63705 0.24083 5.99833 -0.72148 0.09861 0.4599 1.99403 -2.96697 -0 -0 -1.24082 0.31294 0 0 0 0 0 0.03089 0.10702 1.45414 0 -0.13587 0 -1.2888 -0.12939 0.4117 -1.012
ILE_481 -8.86442 1.26773 2.74431 -0.50692 0.47505 0.09287 2.4215 -2.76925 -0.01622 -0.07038 -1.84222 0.19568 0 0 0 0 0 -0.06222 0.00478 0.48501 0 -0.48006 0 0.73287 -0.19598 0.31814 -6.0697
THR_482 -6.45091 0.56457 5.51954 -0.20087 0.15093 0.06895 2.72963 -2.67239 -0.00809 -0.05309 -2.28797 0.04048 0 0 0 0 0 0.04734 0.00263 0.06152 0 0.02682 2.2958 -1.0874 0.16756 0.45446 -0.63051
LYS_483 -4.40052 0.73564 6.03572 -0.54403 0.21923 0.3327 1.96751 -2.5354 -0 -0 -4.2989 -0.01009 0 0 0 0 0 -0.07289 0.19199 2.52674 0 -0.00125 0 -1.5107 -0.0271 0.42917 -0.96218
ALA_484 -4.47607 0.78424 1.91969 -0.02556 0.00048 0 1.78547 -1.84962 -0.0068 -0.03261 -0.96376 -0.41774 0 0 0 0 0 0.02549 0 0 0 -0.07563 0 1.8394 -0.39842 0.30189 -1.58954
LEU_485 -7.89431 1.36301 0.48228 -0.61023 0.37511 0.13729 1.06755 -1.63313 -0.01622 -0.07038 -0.09912 0.15913 0 0 0 0 0 0.07894 0.14551 2.67089 0 -0.28132 0 0.18072 0.16483 1.16167 -2.61776
PRO_486 -4.70113 1.12845 3.29517 -0.18915 0.00143 0.13292 1.81957 -1.49203 -0 -0 -2.00087 0.06855 0 0 0 0 0 0.03785 0.00285 0.40275 0 -0.91937 0 -2.4119 0.20379 1.80024 -2.82089
PRO_487 -3.57847 0.84843 2.58741 -0.06698 0 0.04273 1.72438 -1.39424 -0 -0 -0.72152 0.59971 0 0 0 0 0 -0.12798 0.10592 0.17139 0 -0.98619 0 -2.4119 0.29771 1.09105 -1.81854
ALA_488 -2.54962 0.25944 2.1615 -0.0239 0 0 0.75009 -1.16704 -0 -0 -0.48776 -0.38685 0 0 0 0 0 -0.04566 0 0 0 -0.28926 0 1.8394 0.58479 0.49055 1.13568
ILE_489 -8.87994 1.31993 4.42286 -0.43937 0.23005 0.0671 3.12005 -2.70866 -0 -0 -2.20742 0.06733 0 0 0 0 0 -0.00872 0.14519 1.13441 0 -0.33289 0 0.73287 0.27994 0.69577 -2.36147
MET_490 -8.64483 1.17114 4.89635 -0.733 0.23345 0.35313 1.96581 -2.42218 -0.00949 -0.0467 -0.83529 -0.09556 0 0 0 0 0 -0.05586 0.01073 2.51425 0 -0.18457 0 0.60916 0.06117 0.8687 -0.34359
ALA_491 -2.48211 0.21317 2.41406 -0.02766 0.00379 0 1.40806 -1.36186 -0 -0 -1.2395 -0.42714 0 0 0 0 0 -0.04815 0 0 0 -0.02178 0 1.8394 -0.44609 0.42841 0.25261
LYS_492 -3.96756 0.48195 4.07728 -0.32966 0.0542 0.19654 1.40169 -1.85512 -0.03916 -0.15246 -1.17403 -0.29594 0 0 0 0 0 -0.04434 0.03986 1.81259 0 0.06776 0 -1.5107 -0.34775 0.27816 -1.30669
ASP_493 -3.02006 0.28068 4.83951 -0.12196 0.0329 0.38484 1.81604 -2.02233 -0.00949 -0.0467 -3.80867 -0.84069 0 0 0 -0.25346 0 -0.10363 0.01339 0 2.49444 -0.57869 0 -2.3716 -0.31893 0.36999 -3.26442
ILE_494 -6.09782 1.19848 3.54231 -0.623 0.50193 0.11659 1.82239 -1.8933 -0.03916 -0.15246 -1.97747 0.57913 0 0 -0.60062 0 0 -0.04442 0.01139 0.93084 0 -0.48975 0 0.73287 -0.53928 1.16203 -1.85932
PRO_495 -3.81357 0.60887 2.04736 -0.19707 0.00433 0.13885 1.16923 -1.01483 -0 -0 -1.38129 0.10617 0 0 0 0 0 0.05077 0.00249 0.31454 0 -0.77519 0 -2.4119 -0.27522 1.14484 -4.28164
LEU_496 -6.99584 0.62279 1.62754 -0.49614 0.22972 0.14164 1.56289 -1.573 -0.01337 -0.08019 -1.70682 -0.08625 0 0 -1.15486 0 0 0.10313 0.03114 0.56364 0 0.08513 0 0.18072 1.13259 0.63503 -5.19049
SER_497 -3.64028 0.29061 3.89174 -0.02499 4e-05 0.04433 1.87479 -1.80346 -0.02258 -0.10699 -1.62236 -1.06231 0 0 -0.89634 0 0 -0.00492 0.0679 1.79886 0 -0.07744 0.60607 -0.77834 1.08497 0.70312 0.32242
GLY_498 -1.26317 0.08679 1.11663 -7e-05 0 0 0.3948 -0.61745 -0 -0 0.28794 -0.34741 0 0 0 0 0 -0.10898 0 0 0 0.48207 0 0.83697 0.05986 0.35628 1.28426
ILE_499 -1.85174 0.1243 1.7382 -0.57817 0.28898 0.19561 0.62312 -0.84887 -0 -0 -0.44606 -0.24683 0 0 -0.89634 0 0 -0.05505 0.01019 0.44664 0 0.12679 0 0.73287 0.18055 0.44284 -0.01296
THR_500 -3.22731 0.60104 2.57519 -0.17261 0.09787 0.06028 1.03521 -1.35381 -0.00863 -0.03853 -0.80496 -0.97068 0 0 -0.1991 0 0 -0.04773 0.04423 0.21282 0 -0.43824 2.30499 -1.0874 0.65449 0.63165 -0.13123
ASP_501 -2.32919 0.62937 2.64216 -0.11594 0.01019 0.34335 0.55043 -1.16409 -0.01396 -0.06846 -1.24832 -0.51687 0 0 -0.1991 0 0 0.93817 1e-05 0 3.05206 -0.64249 0 -2.3716 0.43225 1.28546 1.21343
PRO_502 -4.59293 0.7643 4.68035 -0.17419 0.00021 0.11883 2.55657 -1.9001 -0 -0 -2.12591 0.09607 0 0 0 0 0 0.03083 0.00252 0.87451 0 -0.978 0 -2.4119 -0.54651 1.66343 -1.94193
SER_503 -5.66984 0.48788 5.13093 -0.02902 1e-05 0.04648 2.5455 -2.56432 -0 -0 -2.38471 -1.02165 0 0 0 0 0 -0.12109 0.0147 0.30187 0 0.00405 0.60549 -0.77834 -0.3558 0.90341 -2.88445
HIS_D_504 -4.33405 0.42633 4.47218 -0.77294 0.03468 0.87898 1.89556 -2.10927 -0 -0 -1.16481 -0.31265 0 0 0 0 0 -0.04067 0.03585 0 1.74134 0.01457 0 -0.45461 -0.00056 0.41291 0.72282
GLU_505 -6.47774 0.52608 7.9548 -0.20011 0.02025 0.26266 3.25056 -3.34448 -0 -0 -2.92449 -0.58576 0 0 0 -0.60551 0 -0.04032 0.00283 0 3.15968 -0.25528 0 -2.7348 -0.2211 0.37832 -1.83441
ARG_506 -9.3478 0.63428 8.5721 -1.64988 0.52223 1.67712 3.38327 -4.01707 -0.01834 -0.11 -3.76398 0.3016 0 0 0 -1.84029 0 0.06799 0.21697 3.10086 0 -0.14983 0 -1.2888 -0.43828 0.54996 -3.59789
TYR_507 -11.4837 1.43312 4.80922 -0.52951 0.05726 0.24712 3.79075 -3.77078 -0.00096 -0.01949 -2.43075 -0.27168 0 0 0 -0.88113 0 0.03672 0.01566 0 2.87216 0.00383 0.01088 1.2797 -0.22439 0.77539 -4.28055
LYS_508 -5.49701 0.46349 5.62224 -0.40386 0.04756 0.20843 2.41153 -2.68418 -0.02138 -0.11889 -1.77141 -0.09981 0 0 0 0 0 -0.01338 0.00237 2.04889 0 -0.03052 0 -1.5107 -0.15489 0.61665 -0.88489
GLU_509 -4.25237 0.23119 5.73095 -0.21741 0.02979 0.32146 2.27323 -2.46521 -0.01834 -0.11 -3.00944 -0.62932 0 0 0 -1.23477 0 -0.10382 0.31916 0 3.31692 -0.24923 0 -2.7348 -0.44859 0.39727 -2.85333
ALA_510 -4.7122 1.16386 3.94854 -0.02929 0.01328 0 3.39946 -2.51587 -0.0068 -0.03261 -2.76903 -0.47214 0 0 0 0 0 0.5009 0 0 0 -0.03172 0 1.8394 0.31597 0.91084 1.52258
ALA_511 -4.69202 0.5483 4.68772 -0.02396 0.00015 0 3.1951 -2.62482 -0 -0 -2.38874 -0.36393 0 0 0 0 0 -0.11886 0 0 0 -0.12499 0 1.8394 1.14048 1.25984 2.33366
GLU_512 -3.13016 0.29282 4.20393 -0.44674 0.17088 1.39273 1.99466 -2.03865 -0.01787 -0.12044 -1.53416 -2.98289 0 0 0 0 0 -0.02905 0.02416 0 3.66808 -0.2876 0 -2.7348 0.27525 0.68767 -0.61217
VAL_513 -8.89449 1.92197 2.91254 -0.37001 0.22462 0.08989 2.97815 -2.95413 -0.01802 -0.12249 -2.47187 -0.02521 0 0 0 0 0 -0.06769 0.00759 0.89167 0 -0.00325 0 1.9342 -0.41414 0.4843 -3.89635
ARG_514 -7.73461 0.49117 6.8443 -0.59485 0.06661 0.37776 3.02176 -3.28334 -0.02138 -0.11889 -1.61697 0.41992 0 0 0 0 0 0.20888 0.0479 2.37299 0 -0.14715 0 -1.2888 -0.32447 0.61585 -0.66333
GLY_515 -3.38614 0.34169 4.60397 -5e-05 0 0 2.32266 -2.19929 -0.00465 -0.02551 -2.58091 -0.43155 0 0 0 0 0 -0.09138 0 0 0 0.18649 0 0.83697 0.36813 0.41065 0.35107
LEU_516 -6.32746 0.31979 4.57533 -0.46968 0.13731 0.1078 2.37778 -2.66199 -0.00278 -0.02397 -1.95513 0.23315 0 0 0 0 0 -0.04427 0.00845 0.38538 0 -0.2569 0 0.18072 0.42379 0.4929 -2.49977
ILE_517 -8.04901 0.64716 3.64935 -0.50023 0.36986 0.10341 2.03135 -2.58246 -0 -0 -1.07666 -0.00611 0 0 0 0 0 -0.06685 0.03603 0.49721 0 -0.4695 0 0.73287 -0.10616 0.58417 -4.20556
GLU_518 -2.70869 0.04673 3.3822 -0.21466 0.02624 0.29851 1.15321 -1.54953 -0 -0 -0.87679 -0.57129 0 0 0 0 0 -0.04644 0.01491 0 3.07977 -0.31348 0 -2.7348 -0.13523 0.30895 -0.84039
THR_519 -2.77831 0.18985 3.29403 -0.20831 0.16835 0.07691 1.52106 -1.44672 -0 -0 -2.12408 -0.0922 0 0 0 0 0 0.01997 0.01612 0.13637 0 0.01766 2.27983 -1.0874 -0.01259 0.27891 0.24945
ASP_520 -5.58464 0.7692 7.55787 -0.24033 0.14607 0.78816 4.31984 -3.30549 -0.00465 -0.02551 -4.92206 -1.23598 0 0 -0.90882 0 0 0.03178 0.01205 0 2.4316 -0.42385 0 -2.3716 0.0441 1.16482 -1.75745
PRO_521 -4.04304 0.42704 3.84946 -0.0739 0 0.04511 1.81694 -1.68566 -0.01191 -0.10919 -1.85519 0.59807 0 0 0 0 0 -0.144 0.00934 0.43486 0 -0.50146 0 -2.4119 -0.31134 1.24959 -2.7172
ASP_522 -4.40083 0.50541 5.48962 -0.10047 0.00577 0.304 2.74895 -2.51887 -0 -0 -2.97636 -0.13288 0 0 -0.38504 0 0 0.11527 0.0575 0 1.98896 -0.05778 0 -2.3716 -0.24928 0.61425 -1.36338
VAL_523 -8.5857 1.06568 4.36879 -0.31313 0.26311 0.07137 2.39386 -2.98798 -0 -0 -2.50532 -0.14214 0 0 -0.52378 0 0 0.00463 0.0619 0.05191 0 -0.27477 0 1.9342 -0.09419 0.60177 -4.60981
ARG_524 -7.16713 0.39978 6.65649 -0.77719 0.14521 0.51048 2.51273 -3.17671 -0.02187 -0.28816 -2.46754 0.38501 0 0 0 0 0 -0.01605 0.16424 2.36099 0 -0.07741 0 -1.2888 -0.04401 0.42545 -1.76448
THR_525 -5.98996 0.38411 6.6332 -0.20421 0.16256 0.07304 3.07235 -3.12754 -0.01257 -0.23798 -4.43686 -0.07705 0 0 0 0 0 0.02929 0.02159 0.08437 0 0.01111 2.26995 -1.0874 0.01614 0.33728 -2.07859
ILE_526 -9.72255 0.95226 4.48427 -0.50689 0.3167 0.10353 3.17491 -3.36841 -0 -0 -2.3485 0.02566 0 0 0 0 0 0.01434 0.10516 0.47473 0 -0.40285 0 0.73287 0.11632 0.53118 -5.31727
TYR_527 -11.5588 1.89014 3.70221 -0.61923 0.04029 0.24545 3.47491 -3.42957 -0 -0 -2.83928 -0.28037 0 0 0 0 0 -0.03654 0.39282 0 2.97711 -0.13093 0.41226 1.2797 0.007 0.70082 -3.77207
GLN_528 -6.10046 0.33014 6.63604 -0.2674 0.07313 0.23975 2.20635 -3.04232 -0.02557 -0.33954 -1.52337 -0.4776 0 0 0 0 0 -0.01233 0.36834 0 2.66059 -0.0594 0 -0.18838 -0.19372 0.5051 0.78935
THR_529 -6.80375 0.33186 6.14422 -0.1982 0.08133 0.07075 3.5743 -3.16635 -0 -0 -2.98192 0.0058 0 0 0 -0.85852 0 -0.00352 0.02141 0.08237 0 -0.02326 2.32619 -1.0874 -0.05096 0.31535 -2.22031
ALA_530 -7.30321 1.10787 4.68764 -0.02152 0 0 3.66192 -3.37889 -0 -0 -3.19987 -0.33962 0 0 0 0 0 -0.04036 0 0 0 -0.30488 0 1.8394 -0.21206 0.40522 -3.09839
ARG_531 -6.96544 0.61554 7.39338 -0.46443 0.10378 0.25039 2.9218 -3.2813 -0.02476 -0.16502 -1.85943 0.36837 0 0 0 -0.88113 0 -0.01978 0.89986 2.08668 0 -0.19202 0 -1.2888 -0.52475 0.46894 -0.5581
GLY_532 -3.03184 0.38122 3.00866 -5e-05 0 0 1.16481 -1.62717 -0 -0 -1.00831 -0.39551 0 0 0 0 0 -0.02192 0 0 0 0.30673 0 0.83697 -0.27445 0.37803 -0.28284
LEU_533 -8.76867 0.6038 3.02896 -0.46603 0.16873 0.10624 2.77051 -2.79214 -0.01923 -0.15011 -2.05904 0.13573 0 0 0 0 0 -0.05001 0.00666 0.40873 0 -0.25735 0 0.18072 0.07607 0.32467 -6.75179
GLU_534 -7.26264 0.37652 8.59947 -0.22164 0.02056 0.31528 3.89008 -3.73618 -0.03382 -0.20712 -4.60067 -0.43829 0 0 -1.91706 0 0 -0.09157 0.03427 0 3.85301 -0.07588 0 -2.7348 -0.17628 0.29615 -4.11062
GLY_535 -2.79176 0.04841 3.08691 -6e-05 0 0 1.29909 -1.47653 -0 -0 -0.87242 -0.37755 0 0 0 0 0 -0.13391 0 0 0 -1.49921 0 0.83697 -0.72053 0.32958 -2.27102
LEU_536 -7.9816 0.77506 4.41618 -0.46384 0.27448 0.07582 3.1989 -2.80605 -4e-05 -0.00025 -3.26899 0.33758 0 0 0 0 0 0.11558 0.05981 0.35406 0 -0.21478 0 0.18072 -0.68857 0.34985 -5.28609
ILE_537 -9.04232 1.36461 2.06277 -0.46273 0.31316 0.09334 1.33907 -2.12438 -0.00544 -0.02849 -0.03526 0.35354 0 0 0 0 0 -0.03736 0.30921 0.40077 0 -0.49796 0 0.73287 -0.5348 0.56018 -5.23922
ARG_538 -5.94623 0.55045 5.1907 -0.71548 0.13172 0.45906 2.38311 -2.52537 -0.02377 -0.11506 -2.72574 0.16747 0 0 -1.39605 0 0 -0.03214 0.35889 3.06738 0 -0.04815 0 -1.2888 -0.0749 0.64368 -1.93921
ASN_539 -4.09056 0.22848 3.81676 -0.15805 0.01108 0.21051 2.44418 -1.98112 -0.01758 -0.0936 -1.90637 -0.88602 0 0 -1.00774 0 0 -0.01388 0.02596 0 1.82479 -0.2227 0 -0.93687 0.2272 0.34415 -2.18138
ALA_540 -3.49017 0.82882 0.66007 -0.02588 0.00093 0 1.07917 -1.10238 -0 -0 -1.0216 -0.42099 0 0 -1.00774 0 0 0.0136 0 0 0 -0 0 1.8394 0.28983 0.27142 -2.08554
GLY_541 -2.56626 0.13238 2.92625 -0.00047 0 0 1.72118 -1.50687 -0.01804 -0.09673 -1.71249 -0.18906 0 0 -0.49148 0 0 -0.03769 0 0 0 -1.04942 0 0.83697 0.64761 0.21457 -1.18954
VAL_542 -4.32797 0.44954 1.15902 -0.36687 0.27608 0.08761 0.68278 -1.33624 -0 -0 -0.46938 -0.13634 0 0 0 0 0 -0.03747 0.03541 0.78634 0 -0.73992 0 1.9342 0.20763 0.2285 -1.56706
HIS_543 -6.69692 0.61052 5.33653 -0.45335 0.01719 0.3066 3.21091 -3.01073 -0 -0 -3.21409 -0.91679 0 0 -2.17221 0 0 -0.01994 0.20597 0 1.52015 -0.06845 0 -0.45461 -0.42158 0.28094 -5.93987
ALA_544 -2.29519 0.09877 2.40785 -0.02433 4e-05 0 0.82857 -1.25494 -0 -0 0.26029 -0.36782 0 0 0 0 0 -0.07634 0 0 0 -0.39213 0 1.8394 -0.60281 0.25062 0.67199
CYS_545 -7.29953 0.77989 5.34488 -0.0408 0.00018 0.01818 2.59579 -2.73209 -0 -0 -2.60019 -0.19772 0 0 -1.14746 0 0 0.16223 0.028 0.15686 0 -0.05238 0 3.6196 0.30022 0.52935 -0.535
ALA_546 -5.28014 0.47631 2.75396 -0.02701 0.00071 0 2.00045 -2.11865 -0.00833 -0.10123 -2.08022 -0.27547 0 0 -1.02475 0 0 0.02743 0 0 0 0.19405 0 1.8394 0.43314 0.96656 -2.22382
VAL_547 -7.85898 0.79254 2.39299 -0.25825 0.14547 0.05106 2.75168 -2.47276 -0.01114 -0.03779 -2.31623 -0.23285 0 0 0 0 0 -0.06834 0.00074 0.40136 0 -0.73228 0 1.9342 -0.36779 0.73651 -5.14987
ILE_548 -8.78317 1.39804 2.42263 -0.61948 0.47265 0.1197 2.53388 -2.38983 -0 -0 -2.65712 0.32175 0 0 0 0 0 -0.05738 0.12988 0.93668 0 -0.75836 0 0.73287 -0.41882 0.44637 -6.16971
MET_549 -9.54328 1.03947 2.93202 -0.30932 0.06437 0.11975 2.39971 -2.09327 -0.01114 -0.03779 -3.02377 -0.36851 0 0 0 0 0 0.03186 0.41991 1.54919 0 -0.05328 0 0.60916 -0.21771 0.64457 -5.84806
SER_550 -6.30828 0.53656 5.21269 -0.02451 0 0.04253 3.00579 -2.4627 -0.01447 -0.15658 -2.18836 -1.19285 0 0 -0.89926 0 0 0.0855 0.02713 2.20264 0 -0.47043 0.60383 -0.77834 -0.08944 0.63914 -2.22941
SER_551 -4.32706 0.34774 4.09908 -0.02947 0.0006 0.04881 1.5097 -1.80595 -0.00743 -0.07786 -1.36187 -1.06638 0 0 -0.44888 0 0 -0.04172 0.02098 0.26845 0 -0.24773 0.60644 -0.77834 -0.45318 0.46916 -3.27492
GLU_552 -5.28678 0.69043 6.29929 -0.20908 0.04142 0.30677 1.99527 -2.48641 -0.03838 -0.28043 -1.75911 -0.56135 0 0 -0.89926 -0.36828 0 0.0534 0.01835 0 3.2162 0.11281 0 -2.7348 -0.196 1.2995 -0.78645
PRO_553 -5.67723 0.75783 4.11193 -0.13265 0.00478 0.09443 1.25405 -1.67204 -0.02613 -0.13185 -1.43641 0.19513 0 0 0 0 0 0.03031 0.00905 0.10983 0 -0.90581 0 -2.4119 -0.15624 1.47229 -4.51063
LEU_554 -8.90778 1.05852 3.7028 -0.49224 0.21648 0.11926 3.15038 -3.04919 -0 -0 -2.77327 0.24808 0 0 0 0 0 -0.06481 0.09015 0.40861 0 -0.21671 0 0.18072 -0.37931 0.86318 -5.84515
THR_555 -5.53932 0.67388 4.32255 -0.20086 0.11597 0.11631 1.23849 -2.21101 -0.0443 -0.36171 -0.11707 -0.23951 0 0 0 0 0 -0.1736 0.00114 1.64914 0 0.50181 2.31324 -1.0874 0.08204 0.67337 1.71316
GLU_556 -4.7188 0.41335 5.54962 -0.40917 0.03561 0.81464 2.96341 -2.26196 -0.00812 -0.06592 -3.3082 -0.41618 0 0 0 -0.58688 0 -0.05581 0.01118 0 3.30467 -0.3523 0 -2.7348 -0.09228 0.28759 -1.63034
ALA_557 -3.88731 0.26259 1.72943 -0.02247 0 0 1.3877 -1.45046 -0.02613 -0.13185 -0.60536 -0.31593 0 0 0 0 0 -0.03412 0 0 0 0.51081 0 1.8394 0.21825 0.19627 -0.32918
ILE_558 -9.18977 2.06967 2.02711 -0.50487 0.59316 0.11019 1.995 -2.2948 -0.01665 -0.19308 -1.00389 -0.05069 0 0 0 0 0 -0.00783 0.33069 0.31052 0 -0.63818 0 0.73287 0.5773 1.24497 -3.90831
PRO_559 -6.86535 0.86123 2.8929 -0.20274 0.00431 0.14773 1.30618 -1.39572 -0 -0 -2.90179 -0.06397 0 0 0 0 0 -0.03099 0.01728 0.90189 0 -0.91515 0 -2.4119 -0.29673 1.5451 -7.40772
LEU_560 -7.49702 0.74215 2.53101 -0.45846 0.24656 0.07642 1.96821 -2.09932 -0.01047 -0.10799 -0.85287 0.22732 0 0 -0.78312 0 0 0.06002 0.00673 0.41504 0 -0.28945 0 0.18072 -0.44044 0.52674 -5.55823
TRP_561 -8.31158 0.60611 4.43601 -0.88124 0.0313 0.21434 2.32182 -2.66526 -0 -0 -1.97028 -0.78497 0 0 0 0 0 0.01673 0.03673 0 3.67239 -0.10199 0 1.6906 0.03788 0.33957 -1.31186
LYS_562 -7.74849 0.9878 6.0625 -0.36218 0.05381 0.11027 1.61433 -2.62135 -0.00561 -0.03995 -1.61489 -0.07709 0 0 -0.37121 0 0 0.01126 0.32222 2.96198 0 0.00496 0 -1.5107 0.00858 0.49055 -1.72321
ARG_563 -4.52868 0.85975 3.99242 -0.95581 0.23904 0.59476 2.17966 -1.92655 -0.00282 -0.01233 -0.82899 0.44702 0 0 0 -0.90885 0 0.0615 0.10005 3.40023 0 -0.07749 0 -1.2888 -0.11662 1.24715 2.47463
PRO_564 -2.14658 0.45378 1.31647 -0.078 0 0.04731 0.34106 -0.4863 -0 -0 0.04064 0.52023 0 0 0 0 0 -0.08939 0.05281 0.41531 0 -0.75254 0 -2.4119 0.34569 1.31067 -1.12074
GLN_565 -2.8083 0.21141 3.06522 -0.27101 0.03925 0.22622 1.19163 -1.42833 -0 -0 -1.12414 -0.68954 0 0 0 -0.90885 0 0.09231 0.01038 0 3.11596 -0.08227 0 -0.18838 1.09736 0.68737 2.23627
ASP_566 -1.76035 0.2507 2.77624 -0.09355 0.01734 0.29914 1.1404 -1.26732 -0.00282 -0.01233 -1.46535 -0.55951 0 0 0 0 0 0.08549 0.01236 0 1.96798 0.1797 0 -2.3716 1.40777 0.7076 1.31188
GLY_567 -1.4479 0.11257 1.33909 -8e-05 0 0 0.38424 -0.70377 -0 -0 0.11496 -0.3848 0 0 0 0 0 0.01456 0 0 0 0.06749 0 0.83697 1.52844 0.6206 2.48237
ALA_568 -4.10029 0.66541 3.22357 -0.03054 0.01628 0 2.11665 -1.91363 -0.00033 -0.00087 -2.10294 -0.51357 0 0 0 0 0 0.14832 0 0 0 -0.03478 0 1.8394 1.10294 0.37696 0.79257
ILE_569 -5.29216 0.52602 2.4603 -0.48496 0.37915 0.11125 1.25936 -1.67218 -0 -0 -1.99359 0.11925 0 0 0 0 0 -0.01348 0.15001 0.42896 0 -0.6987 0 0.73287 -0.00663 0.36693 -3.6276
ILE_570 -8.89906 1.3601 4.07366 -0.5498 0.48386 0.13912 2.44544 -2.86642 -0.00033 -0.00087 -2.71444 -0.23278 0 0 0 0 0 -0.00745 0.15694 0.43794 0 -0.0902 0 0.73287 -0.42164 0.6659 -5.28717
THR_571 -7.77291 1.15454 4.61266 -0.13841 0.04893 0.1067 3.74584 -2.94693 -0 -0 -2.64147 -0.57356 0 0 -0.5952 0 0 -0.00973 0.00053 0.66978 0 0.14052 2.39055 -1.0874 -0.149 1.09801 -1.94656
GLY_572 -4.42782 0.45066 2.86892 -5e-05 0 0 1.64625 -1.88035 -0 -0 -1.50685 -0.40212 0 0 0 0 0 0.04029 0 0 0 0.37907 0 0.83697 -0.00444 0.76807 -1.23138
TRP_573 -12.4764 1.70213 4.45045 -0.67527 0.12842 0.35598 2.91379 -3.45597 -0.02112 -0.08717 -1.75499 -0.29143 0 0 -0.5952 0 0 0.09687 0.00792 0 2.7533 -0.37313 0 1.6906 0.13115 0.39783 -5.10225
ASP_574 -6.46711 0.60584 5.62094 -0.24416 0.04957 0.86819 2.61667 -2.84057 -0.01407 -0.11254 -5.0553 -0.51141 0 0 -0.48948 0 0 0.10611 0.14935 0 1.62341 -0.45277 0 -2.3716 -0.00421 0.463 -6.46015
TYR_575 -6.38513 1.24827 3.6295 -0.73769 0.01368 0.22652 1.53544 -2.02565 -0 -0 -0.54376 -0.30489 0 0 0 0 0 0.48993 0.06567 0 1.70571 -0.47898 0.00402 1.2797 5.61475 1.80574 7.14282
PRO_576 -4.22764 0.75333 3.57375 -0.06656 0 0.04228 1.50642 -1.59793 -0 -0 -1.53775 0.64966 0 0 0 0 0 -0.01628 0.09083 0.08173 0 0.51794 0 -2.4119 6.37288 1.87538 5.60614
ALA_577 -5.25116 0.54718 3.81564 -0.02231 0 0 2.64072 -2.51604 -0 -0 -2.41099 -0.33051 0 0 -0.48948 0 0 -0.04 0 0 0 -0.21502 0 1.8394 0.45862 0.45945 -1.5145
CYS_578 -8.15054 0.97152 4.62989 -0.04784 0 0.01561 2.56931 -2.69036 -0.02433 -0.15993 -3.13395 -0.0247 0 0 0 0 0 0.29114 0.04956 0.27551 0 0.28286 0 3.6196 -0.06583 0.3868 -1.20568
GLU_579 -4.7608 0.31903 6.69612 -0.3511 0.09363 0.41045 2.7284 -2.82207 -0.01934 -0.21454 -3.72524 -0.65048 0 0 0 -0.35484 0 -0.02974 0.01115 0 3.49821 -0.13428 0 -2.7348 -0.04182 0.37818 -1.70386
ALA_580 -3.31426 0.47034 3.34374 -0.023 0 0 2.13159 -1.88704 -0 -0 -1.32443 -0.35808 0 0 0 0 0 -0.06493 0 0 0 -0.38427 0 1.8394 -0.45786 0.39512 0.36632
ILE_581 -7.48099 1.14755 2.77594 -0.74151 0.77614 0.27623 2.37662 -2.47181 -0 -0 -2.13447 -0.10816 0 0 0 0 0 -0.03415 0.02867 1.31889 0 0.71125 0 0.73287 -0.30161 0.73114 -2.39742
GLY_582 -4.00698 0.60595 4.29452 -5e-05 0 0 2.70872 -2.3242 -0 -0 -2.19236 -0.34213 0 0 0 0 0 -0.16945 0 0 0 -1.51145 0 0.83697 0.06752 1.10418 -0.92877
LEU_583 -6.46061 0.98327 1.9295 -0.47678 0.29583 0.08174 1.01859 -1.78485 -0.02062 -0.14438 -0.79297 0.32042 0 0 0 0 0 0.03143 0.28827 0.38002 0 -0.10519 0 0.18072 0.16444 1.07319 -3.03799
LEU_584 -8.13695 1.0694 2.7971 -0.6559 0.25798 0.20006 2.3122 -2.06571 -0.00135 -0.00365 -2.1489 0.23825 0 0 0 0 0 -0.02113 0.41753 0.51197 0 -0.22097 0 0.18072 0.0667 0.77373 -4.42893
LYS_585 -5.63375 0.80725 6.3982 -0.51588 0.22065 0.42292 2.63353 -2.50145 -0 -0 -6.62666 -0.23996 0 0 0 -0.9136 0 -0.05139 0.91234 4.07742 0 0.22045 0 -1.5107 -0.04681 0.78928 -1.55817
MET_586 -7.92501 0.59913 2.3461 -0.45934 0.17341 0.12846 2.34778 -1.88014 -0.00198 -0.00531 -1.92605 -0.04439 0 0 0 0 0 0.00167 0.32639 1.863 0 0.06781 0 0.60916 0.11732 0.74641 -2.9156
ASP_587 -4.64451 0.35212 5.11641 -0.22341 0.03347 0.71068 1.79575 -2.19802 -0.00864 -0.10066 -2.63612 -0.7868 0 0 0 0 0 -0.03475 0.0001 0 2.99828 -0.51431 0 -2.3716 0.06316 0.62932 -1.81953
PHE_588 -10.1977 0.77369 2.29341 -0.49933 0.06303 0.2421 2.48991 -2.45189 -0.00447 -0.01291 -2.31486 -0.12807 0 0 -1.08994 0 0 -0.01367 0.07167 0 2.62082 -0.22725 0 1.0402 0.22748 0.84794 -6.26987
LEU_589 -5.9556 0.47608 4.35445 -0.57431 0.14118 0.14312 2.52923 -2.32732 -0 -0 -2.81985 0.30223 0 0 0 0 0 0.09221 0.03043 0.62907 0 -0.37786 0 0.18072 0.22858 0.68975 -2.2579
GLY_590 -3.55563 0.43765 2.10462 -0.00035 0 0 0.53182 -1.33684 -0.01899 -0.06379 -0.49331 -0.32825 0 0 0 0 0 -0.0778 0 0 0 1.12235 0 0.83697 0.76663 0.37139 0.29647
LEU_591 -8.04773 0.99068 4.83999 -0.52644 0.47422 0.1469 2.62935 -2.94434 -0 -0 -2.27064 0.01543 0 0 0 0 0 0.0338 0.02052 2.07819 0 -0.23809 0 0.18072 0.85188 0.57103 -1.19453
ARG_592 -5.45501 0.56838 5.01532 -0.81498 0.0727 0.52581 2.22895 -2.36227 -0.02893 -0.17689 -1.83066 -0.00765 0 0 0 -1.1265 0 0.02969 0.40012 2.89771 0 -0.17422 0 -1.2888 -0.23336 0.74084 -1.01975
ASN_593 -6.63801 0.90802 5.18687 -0.42782 0.05674 0.84823 1.99586 -2.69976 -0.01004 -0.13037 -0.92926 -0.28037 0 0 0 -0.75388 0 -0.07288 0.03764 0 3.56211 0.3077 0 -0.93687 -0.23444 0.58536 0.3748
LEU_594 -9.90804 0.92594 5.638 -0.48261 0.30043 0.11942 2.16238 -3.53335 -0 -0 -1.58653 0.17527 0 0 0 0 0 0.2417 0.06299 0.34205 0 -0.30427 0 0.18072 -0.10767 0.63962 -5.13397
THR_595 -6.73626 0.55692 7.9959 -0.1945 0.08467 0.06773 2.88757 -3.6241 -0.04144 -0.29552 -2.7416 -0.74468 0 0 0 -0.41369 0 -0.01101 0.01859 0.07196 0 0.0113 4.09469 -1.0874 -0.10123 0.65953 0.45742
ILE_596 -8.73699 0.86625 4.95857 -0.50523 0.32958 0.10304 2.70975 -3.18177 -0 -0 -2.31232 0.06588 0 0 0 0 0 -0.04283 0.12137 0.50815 0 -0.4285 0 0.73287 0.07451 0.5708 -4.16687
ILE_597 -8.00686 0.73716 3.63237 -0.65178 0.50663 0.14501 2.87222 -2.82337 -0 -0 -2.38866 0.28419 0 0 0 0 0 -0.05879 0.01303 0.57087 0 -0.4227 0 0.73287 0.03875 0.62117 -4.19789
GLY_598 -4.47076 0.26125 5.30577 -5e-05 0 0 2.23375 -2.62434 -0 -0 -1.86906 -0.40675 0 0 0 0 0 -0.09579 0 0 0 0.10841 0 0.83697 0.6212 0.42173 0.32233
ASP_599 -5.63032 0.13676 7.9751 -0.10791 0.00939 0.32794 3.47175 -3.58747 -0.01988 -0.14222 -4.00643 -0.32921 0 0 0 -1.03005 0 -0.01925 8e-05 0 1.73401 0.26374 0 -2.3716 0.53876 0.20062 -2.58619
ALA_600 -6.52551 0.70497 4.49664 -0.02219 0 0 2.89959 -3.09265 -0 -0 -2.31055 -0.34816 0 0 0 0 0 0.04498 0 0 0 -0.19249 0 1.8394 -0.25803 0.34008 -2.42392
ILE_601 -9.10516 0.89138 5.94371 -0.50755 0.42481 0.1032 3.38739 -3.60609 -0.00951 -0.09436 -2.58706 -0.02663 0 0 0 0 0 -0.05998 0.05982 0.55445 0 -0.43881 0 0.73287 -0.17995 0.53036 -3.98711
ASP_602 -4.69202 0.20959 6.31353 -0.10492 0.0088 0.32041 2.85785 -2.97964 -0.02119 -0.14495 -3.65954 -0.32597 0 0 0 -0.52388 0 0.08887 0.02468 0 1.69449 0.1058 0 -2.3716 -0.17357 0.5909 -2.78236
ASN_603 -7.45584 0.45818 6.9401 -0.17414 0.02037 0.25785 3.1792 -3.63933 -0.00502 -0.01638 -2.94984 -0.32396 0 0 0 0 0 0.05712 0.00492 0 1.43084 0.29887 0 -0.93687 -0.1633 0.40379 -2.61344
VAL_604 -9.44447 1.37462 5.23675 -0.31712 0.26297 0.07208 3.90618 -3.37497 -0 -0 -3.40978 -0.13038 0 0 0 0 0 -0.02654 0.03573 0.07685 0 -0.34482 0 1.9342 -0.02329 0.38511 -3.78687
ARG_605 -6.87206 0.21599 8.21287 -1.08188 0.26504 0.83255 3.89686 -3.87284 -0.03396 -0.24833 -4.97705 0.42753 0 0 0 -1.31646 0 0.00039 0.133 2.26094 0 0.03547 0 -1.2888 0.10706 0.69891 -2.60477
ALA_606 -2.4878 0.08695 2.56139 -0.02327 0 0 1.13342 -1.48301 -0.00433 -0.03519 -0.84825 -0.32407 0 0 0 0 0 -0.03651 0 0 0 -0.31143 0 1.8394 -0.14118 0.77528 0.70142
ASN_607 -5.50348 0.18192 6.48279 -0.35184 0.01 0.68202 3.22095 -2.9645 -0 -0 -3.22743 -0.07669 0 0 -2.18233 -0.56901 0 -0.05372 0.00457 0 3.03828 0.08032 0 -0.93687 -0.06755 0.77727 -1.4553
ARG_608 -6.67036 0.40987 6.93914 -0.62642 0.09887 0.38445 3.06034 -2.94124 -0.01966 -0.08805 -2.07795 0.01216 0 0 0 -1.75344 0 -0.06046 0.05763 2.33132 0 -0.10094 0 -1.2888 0.19688 1.00835 -1.1283
GLY_609 -2.02319 0.09935 2.17408 -5e-05 0 0 1.08554 -1.16579 -0.00588 -0.01728 -0.87662 -0.39693 0 0 0 0 0 -0.14938 0 0 0 -1.33283 0 0.83697 -0.43766 0.73163 -1.47804
ILE_610 -5.60907 0.71722 3.8442 -0.61569 0.37653 0.1284 1.89069 -2.18877 -0.03211 -0.24647 -1.13793 0.0619 0 0 0 0 0 -0.0267 0.00667 1.04305 0 -0.71004 0 0.73287 -0.63791 0.57968 -1.82349
ASP_611 -2.40647 0.02839 2.76414 -0.22852 0.0338 0.7495 0.91835 -1.23216 -0.01996 -0.14759 -1.52319 -0.68261 0 0 0 -0.79258 0 -0.00784 0.04064 0 2.03578 -0.68145 0 -2.3716 -0.29956 0.61279 -3.21016
LEU_612 -6.65927 0.83913 0.96939 -0.52156 0.10759 0.10855 1.03501 -1.53922 -0.00966 -0.07511 -1.16089 0.28653 0 0 0 0 0 -0.03366 0.0737 0.55124 0 -0.17895 0 0.18072 -0.29133 0.48215 -5.83563
ASP_613 -3.43945 0.19154 4.47066 -0.20202 0.08296 0.63338 2.2367 -2.09752 -0 -0 -2.29901 -1.58268 0 0 -0.63548 0 0 0.21391 0.00346 0 2.326 -0.61524 0 -2.3716 -0.0155 0.51947 -2.58042
LEU_614 -7.40343 1.5888 1.72826 -0.53771 0.31483 0.14017 1.79206 -1.99109 -0 -0 -0.53597 0.27448 0 0 0 0 0 -0.07344 0.10733 0.32319 0 -0.14009 0 0.18072 0.11756 0.68383 -3.4305
GLU_615 -2.57631 0.28673 3.74553 -0.36073 0.12853 0.44547 1.09193 -1.61702 -0 -0 -1.64904 -0.6437 0 0 -0.63548 0 0 -0.08926 0.03534 0 3.53229 -0.30425 0 -2.7348 -0.35649 0.62781 -1.07344
SER_616 -2.23328 0.29081 2.5922 -0.02946 0.01694 0.02835 1.16905 -1.20334 -0 -0 -1.20923 -0.0516 0 0 0 0 0 -0.07247 0.00148 0.5995 0 -0.16898 0.60005 -0.77834 -0.55524 0.36447 -0.63909
VAL_617 -6.26111 0.83332 2.07892 -0.29295 0.2304 0.07165 2.03113 -1.92639 -0 -0 -1.51798 -0.25431 0 0 -0.75119 0 0 -0.0738 0.17366 0.05769 0 -0.33533 0 1.9342 -0.49124 0.93577 -3.55756
PRO_618 -2.90627 0.43724 2.06426 -0.20915 0.0132 0.15582 1.08332 -1.05082 -0 -0 -1.02945 -0.06821 0 0 -0.59611 0 0 0.00408 0.01553 0.45878 0 -0.87047 0 -2.4119 -0.44196 1.02284 -4.32927
LEU_619 -5.85939 0.94032 1.68927 -0.50578 0.36362 0.12767 1.72247 -1.63707 -0 -0 -1.70777 0.26894 0 0 0 0 0 0.01239 0.01283 0.30254 0 -0.30896 0 0.18072 -0.40104 0.61653 -4.1827
ASP_620 -1.70747 0.06285 1.89237 -0.12758 0.03082 0.38934 0.24031 -0.89686 -0.02092 -0.16919 -0.31562 -0.37482 0 0 0 0 0 0.04929 0.00926 0 3.53898 -0.63004 0 -2.3716 -0.23034 0.55018 -0.08104
ASP_621 -6.40392 0.51144 8.84506 -0.27142 0.07152 0.87849 4.4028 -3.82996 -0.04319 -0.42872 -6.64018 -0.82901 0 0 -0.40293 -1.53173 0 -0.04869 1e-05 0 3.31911 -0.43682 0 -2.3716 -0.0924 0.71425 -4.58789
LYS_622 -2.7154 0.11847 3.50928 -0.31034 0.02762 0.14532 1.19042 -1.66494 -0.0055 -0.01602 -1.15241 -0.01201 0 0 0 0 0 -0.06739 0.00666 1.6828 0 -0.05958 0 -1.5107 -0.29135 0.72159 -0.40348
ALA_623 -4.56599 0.39875 3.84026 -0.02102 0 0 1.90119 -2.41721 -0 -0 -1.72644 -0.34924 0 0 0 0 0 0.02753 0 0 0 -0.17922 0 1.8394 -0.42643 0.38358 -1.29486
THR_624 -8.35015 0.89434 5.9657 -0.21053 0.20913 0.0761 3.46666 -3.40123 -0.04477 -0.25973 -3.75346 -0.08252 0 0 -0.40293 -0.76824 0 0.00893 0.00399 0.06065 0 0.00617 2.31943 -1.0874 -0.10065 0.43984 -5.01067
TYR_625 -10.7292 0.89466 6.15107 -0.70105 0.13074 0.39972 4.08726 -4.07527 -0.04385 -0.40056 -3.12995 -0.23 0 0 0 0 0 0.15978 0.27005 0 2.37692 0.0498 0.1774 1.2797 0.00129 0.77849 -2.553
GLU_626 -4.57055 0.21551 5.55274 -0.34136 0.08579 0.39768 2.71373 -2.51624 -0 -0 -2.48587 -0.62015 0 0 0 -0.86423 0 -0.00405 0.00304 0 3.25573 -0.18355 0 -2.7348 -0.31246 0.74809 -1.66094
LEU_627 -7.52206 0.57304 5.16954 -0.50333 0.19889 0.11425 2.93702 -3.08538 -0 -0 -3.10545 -0.0054 0 0 0 0 0 -0.00998 0.19921 3.16232 0 -0.24268 0 0.18072 -0.30325 0.48223 -1.76032
LEU_628 -7.5097 0.66327 2.93121 -0.48508 0.28924 0.11088 2.58224 -2.45986 -0 -0 -2.15409 0.23541 0 0 0 0 0 -0.04023 0.00446 0.27355 0 -0.3001 0 0.18072 -0.25519 0.50457 -5.42871
GLY_629 -3.93612 0.26025 3.91763 -5e-05 0 0 1.81052 -2.04248 -0.02644 -0.14294 -2.47933 -0.4184 0 0 -0.87437 0 0 -0.01052 0 0 0 0.22257 0 0.83697 -0.01522 0.35068 -2.54723
ARG_630 -5.08447 0.51387 5.80414 -0.62165 0.11042 0.38606 2.71249 -2.51359 -0.04308 -0.14322 -3.04569 -0.05383 0 0 -0.34984 -0.86423 0 -0.05112 0.08065 2.33803 0 -0.13458 0 -1.2888 0.05741 0.27789 -1.91315
GLY_631 -4.46778 0.1958 4.11952 -5e-05 0 0 2.18954 -2.13702 -0.01528 -0.14512 -2.27261 -0.42413 0 0 0 0 0 -0.00925 0 0 0 -1.20267 0 0.83697 -0.5544 0.42033 -3.46616
ASP_632 -4.69392 0.51495 6.85349 -0.24552 0.02369 0.81027 3.0559 -2.84229 -0.07559 -0.39656 -4.95473 -0.51834 0 0 -0.44821 0 0 0.04237 0.10534 0 2.02977 -0.65758 0 -2.3716 -0.51242 0.56795 -3.71302
THR_633 -7.25434 0.9378 5.06471 -0.13067 0.09735 0.08255 3.07143 -2.82512 -0.00012 -0.00369 -4.09932 -1.03598 0 0 -0.37834 0 0 2e-05 0.02341 0.04153 0 -0.41601 2.30052 -1.0874 -0.1335 0.70676 -5.0384
LEU_634 -4.04837 0.22852 3.75129 -0.51371 0.2286 0.13827 1.08502 -1.84102 -0.04853 -0.34477 -0.1063 0.12429 0 0 0 0 0 0.00327 0.0832 0.64653 0 0.05396 0 0.18072 0.32476 0.60439 0.55012
GLY_635 -3.08749 0.44283 1.99153 -7e-05 0 0 1.30254 -1.36459 -0.00382 -0.0108 -1.47697 -0.31218 0 0 -0.14357 0 0 -0.16287 0 0 0 -1.54092 0 0.83697 0.60536 0.29274 -2.63132
VAL_636 -7.77612 0.51073 2.75455 -0.27562 0.17218 0.06027 2.59946 -2.51211 -0.00079 -0.00354 -1.42712 -0.21728 0 0 0 0 0 -0.00515 0.01382 0.17854 0 -0.60716 0 1.9342 0.02613 0.32694 -4.24806
PHE_637 -8.94236 1.38188 3.39345 -0.82374 0.05061 0.12802 1.94542 -2.39344 -0.00382 -0.0108 -0.61199 -0.39774 0 0 -0.42209 0 0 -0.09866 0.00542 0 1.85774 0.19137 0 1.0402 -0.16443 0.69403 -3.18095
GLN_638 -4.65761 0.48422 2.43191 -0.64532 0.10948 0.67672 1.05232 -1.38602 -0 -0 -0.34972 -0.65132 0 0 0 0 0 -0.01352 0.14255 0 2.19701 0.14021 0 -0.18838 0.35866 0.76994 0.47114
LEU_639 -7.85365 0.95532 3.19402 -0.50261 0.21667 0.14913 2.05048 -2.28388 -0 -0 -2.0711 0.02806 0 0 -0.37834 0 0 0.08003 0.04392 0.49017 0 0.368 0 0.18072 0.46209 0.51674 -4.35422
ASP_640 -3.54019 0.05724 5.11888 -0.19026 0.06723 0.61619 1.64819 -2.20492 -0.00079 -0.00354 -1.27676 -3.48904 0 0 0 0 0 -0.0288 0.15617 0 3.77418 -0.20497 0 -2.3716 -0.06616 0.66206 -1.27688
GLY_641 -3.62016 0.31253 4.262 -0.00019 0 0 1.72245 -1.90883 -0.00012 -0.00369 -1.8648 -0.22295 0 0 0 0 0 -0.08208 0 0 0 0.41094 0 0.83697 -0.16624 0.54215 0.21798
GLY_642 -3.64062 0.91852 4.30729 -4e-05 0 0 1.78787 -2.05822 -0 -0 -0.89613 -0.39698 0 0 0 0 0 -0.03537 0 0 0 0.12641 0 0.83697 5.75693 0.6662 7.37281
PRO_643 -6.0962 0.98482 3.04294 -0.07513 1e-05 0.04598 1.52075 -1.64805 -0 -0 -0.8828 0.61494 0 0 0 0 0 -0.13347 0.00947 0.43924 0 -0.53423 0 -2.4119 5.52475 0.99148 1.39262
MET_644 -8.98313 1.02931 5.91189 -0.65693 0.15846 0.35593 2.9121 -2.98435 -0 -0 -2.38596 -0.18118 0 0 0 0 0 0.0419 0.11941 4.39433 0 0.04324 0 0.60916 -0.03373 0.81764 1.16808
ARG_645 -8.7577 0.60781 8.9734 -0.75411 0.12442 0.50363 3.34297 -4.11474 -0.01095 -0.13761 -2.78403 0.28533 0 0 0 0 0 -0.0205 0.06431 1.45705 0 -0.05133 0 -1.2888 0.02397 0.75797 -1.77894
ASP_646 -6.16525 0.53163 7.73179 -0.10988 0.01815 0.33897 3.29427 -3.40375 -0 -0 -4.70144 -0.17708 0 0 -0.43276 0 0 -0.01197 0.08376 0 1.83471 0.09811 0 -2.3716 -0.23414 0.5701 -3.10636
LEU_647 -10.4329 1.64483 4.57154 -0.51679 0.48972 0.12815 3.70309 -3.27986 -0 -0 -2.851 0.24894 0 0 0 0 0 0.15861 0.03572 0.33627 0 -0.30491 0 0.18072 -0.24627 0.70695 -5.4272
LEU_648 -9.48628 0.81592 5.09812 -0.47843 0.16811 0.1126 3.38011 -3.3364 -0.01084 -0.06353 -2.76403 0.21225 0 0 0 0 0 0.07321 0.11696 0.31705 0 -0.28228 0 0.18072 -0.31857 0.74041 -5.52492
ARG_649 -7.75485 0.4774 8.89735 -0.57335 0.13403 0.33046 3.15341 -4.03684 -0.02655 -0.21703 -3.97759 0.27501 0 0 -1.23159 0 0 0.05611 0.45742 1.91085 0 -0.12699 0 -1.2888 -0.37371 0.66051 -3.25477
ARG_650 -7.91528 0.61066 7.96246 -0.92804 0.26755 0.74121 2.45389 -3.46068 -0.0092 -0.0376 -0.94915 0.13103 0 0 0 -0.62936 0 -0.03913 0.10566 2.49418 0 -0.04879 0 -1.2888 -0.25099 0.6915 -0.09889
MET_651 -9.2835 0.76078 4.8433 -0.69506 0.11552 0.3754 2.9381 -2.5994 -0.01086 -0.11152 -3.00612 -0.00064 0 0 -1.07844 0 0 -0.03213 0.03946 1.80152 0 0.08681 0 0.60916 -0.00163 0.5344 -4.71485
GLN_652 -5.21618 0.52235 6.5892 -0.67031 0.11885 0.6705 3.73373 -2.98163 -0.01844 -0.21148 -3.76081 -0.82859 0 0 -1.75612 0 0 -0.03055 0.10485 0 2.52457 -0.30434 0 -0.18838 0.36836 1.16731 -0.16711
PRO_653 -6.0014 0.58879 2.64456 -0.19503 0.00734 0.14521 0.94167 -1.21157 -0.0228 -0.15329 -0.45267 -0.07356 0 0 0 0 0 -0.07747 0.00776 1.02404 0 -0.80035 0 -2.4119 -0.03524 1.13445 -4.94147
THR_654 -2.9641 0.21684 2.24411 -0.16976 0.04688 0.14324 1.32958 -1.26188 -0.02942 -0.26173 -1.21679 -1.75473 0 0 -1.10963 0 0 0.06861 0.03644 0.40722 0 0.24057 2.33206 -1.0874 0.82161 0.4417 -1.52659
GLY_655 -3.57033 0.33673 3.83109 -0.00134 0 0 2.08229 -2.02696 -0 -0 -1.68313 -0.31044 0 0 0 0 0 -0.11447 0 0 0 -1.53051 0 0.83697 1.55549 0.30224 -0.29236
PHE_656 -9.38924 1.29077 3.01099 -0.74331 0.02037 0.21724 2.09363 -2.69535 -0.00116 -0.00716 -1.76378 -0.08931 0 0 0 0 0 0.00112 0.01056 0 1.97792 -0.39223 0 1.0402 0.35894 0.37808 -4.6817
GLU_657 -4.60895 0.16913 5.27547 -0.46166 0.28626 1.45344 1.60576 -2.46028 -0.04957 -0.42078 -1.83044 -3.04668 0 0 0 0 0 -0.04948 0.02782 0 3.89544 -0.31278 0 -2.7348 -0.32508 0.43062 -3.15656
ASP_658 -7.38058 0.81113 8.92953 -0.10599 0.00383 0.32015 4.22144 -4.0167 -0.03345 -0.24665 -5.99626 -0.24709 0 0 -1.10963 -1.33826 0 0.1223 0.00449 0 2.02192 -0.08993 0 -2.3716 -0.40858 0.38239 -6.52754
VAL_659 -6.9943 0.41402 4.1275 -0.30509 0.18062 0.07014 2.72247 -2.77537 -0 -0 -1.94411 -0.21535 0 0 0 0 0 -0.01957 0.00231 0.16755 0 -0.22477 0 1.9342 -0.20737 0.47559 -2.59154
VAL_660 -8.89231 1.32519 3.8097 -0.29322 0.12423 0.05813 2.94904 -3.32616 -0 -0 -2.82939 -0.10871 0 0 0 0 0 0.21354 0.00247 0.08443 0 -0.26546 0 1.9342 -0.17927 0.88196 -4.51163
ALA_661 -6.4591 0.96753 4.28749 -0.02208 0 0 3.42352 -3.11876 -0.00471 -0.02787 -2.7337 -0.35023 0 0 0 0 0 0.02919 0 0 0 -0.29416 0 1.8394 -0.33444 0.96676 -1.83116
VAL_662 -8.07287 1.30329 3.56747 -0.31998 0.22833 0.0717 2.91455 -2.872 -0 -0 -2.37012 -0.06115 0 0 0 0 0 -0.0033 0.12034 0.13904 0 -0.1572 0 1.9342 -0.31818 0.63646 -3.25941
ILE_663 -7.09607 0.37255 3.20869 -0.63528 0.38364 0.13773 1.79605 -2.26413 -0 -0 -0.65822 0.30128 0 0 0 0 0 0.02422 0.01404 0.57938 0 -0.38086 0 0.73287 -0.03127 0.7017 -2.81368
ALA_664 -5.95892 0.48102 2.93899 -0.0231 0 0 2.12508 -2.35649 -0 -0 -1.85212 -0.32903 0 0 -1.08312 0 0 0.00168 0 0 0 -0.0877 0 1.8394 -0.12579 0.74613 -3.68396
LEU_665 -8.35028 0.87895 2.78709 -0.48779 0.11098 0.12368 2.58157 -2.43677 -0.001 -0.00399 -2.661 0.21613 0 0 0 0 0 0.03694 0.18182 0.37743 0 -0.24971 0 0.18072 -0.14227 1.10474 -5.75275
TYR_666 -10.322 1.67697 1.90024 -0.53987 0.44482 0.28383 2.00914 -2.14964 -0.02323 -0.19892 -1.12949 -0.50675 0 0 0 0 0 0.01944 0.06991 0 4.0054 0.21715 0.04596 1.2797 0.30137 1.30568 -1.31033
ARG_667 -8.46973 1.27926 8.4587 -0.86597 0.19643 0.58425 3.84222 -3.69349 -0.02289 -0.13653 -4.6778 0.1477 0 0 -1.58743 0 0 0.22131 0.76117 2.20603 0 -0.19603 0 -1.2888 0.2074 1.81817 -1.21602
PRO_668 -2.58899 0.66329 1.34861 -0.13762 0.00057 0.10236 0.51767 -0.6136 -0 -0 -0.35569 0.17541 0 0 0 0 0 1.06841 0.02193 0.09423 0 -1.22259 0 -2.4119 -0.21124 1.97679 -1.57234
GLY_669 -3.64501 0.59553 3.35246 -0.00054 0 0 1.82341 -1.72556 -0.00351 -0.02993 -1.70086 -0.38184 0 0 0 0 0 0.22486 0 0 0 -1.44158 0 0.83697 2.7055 1.98169 2.59158
PRO_670 -7.26717 0.81917 4.96636 -0.06699 0 0.04124 2.51531 -2.24931 -0 -0 -2.47702 0.60286 0 0 0 0 0 0.00735 0.01172 0.16978 0 -0.86301 0 -2.4119 3.19381 1.68893 -1.31885
MET_671 -9.25308 1.28416 6.52291 -0.30357 0.04945 0.06454 2.61157 -3.16489 -0 -0 -1.88548 0.05605 0 0 0 0 0 0.03142 0.11145 1.98897 0 0.07426 0 0.60916 1.18561 0.79609 0.77862
GLY_672 -2.80367 0.27397 3.10281 -4e-05 0 0 1.34041 -1.58363 -0.02973 -0.23745 0.63645 -0.40187 0 0 0 0 0 -0.07801 0 0 0 0.49165 0 0.83697 0.89395 0.47384 2.91564
MET_673 -5.93261 0.63507 3.6312 -0.35509 0.0863 0.08458 1.07663 -1.85623 -0 -0 -1.29634 -0.23222 0 0 0 0 0 -0.06352 0.16634 1.07095 0 0.08591 0 0.60916 -0.13955 0.40878 -2.02062
ASN_674 -5.50701 0.49234 6.21532 -0.18305 0.02239 0.31291 3.24161 -3.00392 -0.0232 -0.17915 -2.73016 -0.99356 0 0 0 -1.53117 0 -0.01066 0.11925 0 1.9861 -0.85055 0 -0.93687 -0.5204 0.68861 -3.39119
ALA_675 -4.94795 0.41418 3.30087 -0.02214 0 0 2.59872 -2.31466 -0 -0 -2.05533 -0.37594 0 0 0 0 0 0.05185 0 0 0 -0.07606 0 1.8394 -0.44602 0.6369 -1.39617
HIS_D_676 -9.24866 0.76683 6.74779 -0.78848 0.09065 0.87766 2.96941 -3.70227 -0.00896 -0.06771 -2.02138 -0.42038 0 0 -0.60856 0 0 -0.00625 0.02971 0 2.37666 -0.24835 0 -0.45461 0.0166 0.45291 -3.24741
ASN_677 -7.81122 0.72296 8.88767 -0.34265 0.01973 0.63691 3.0226 -4.11658 -0.03402 -0.22937 -1.4471 0.0022 0 0 0 -0.56867 0 0.01287 0.12385 0 2.36768 0.47662 0 -0.93687 0.733 0.53729 2.05689
ASP_678 -6.25004 0.46119 7.25966 -0.11368 0.02692 0.35191 2.53279 -3.29661 -0.01159 -0.06254 -2.83102 -0.32605 0 0 0 0 0 -0.04714 0.13916 0 1.78886 0.21851 0 -2.3716 0.48825 0.47434 -1.56869
TYR_679 -11.5318 1.59294 5.00877 -0.82566 0.23575 0.30791 3.5283 -3.58035 -0.01137 -0.16092 -3.68045 -0.32265 0 0 0 -0.65817 0 0.01014 0.40817 0 2.48433 -0.41786 0.09428 1.2797 0.01362 0.43797 -5.7874
ALA_680 -6.34619 0.24355 5.20467 -0.0223 0 0 2.91596 -3.1488 -0 -0 -2.85883 -0.32853 0 0 0 0 0 -0.04666 0 0 0 -0.19443 0 1.8394 -0.07058 0.42001 -2.39272
ASP_681 -8.60332 0.34458 11.3292 -0.10098 0.00316 0.3027 5.24559 -4.8486 -0.00978 -0.03983 -7.71062 -0.28168 0 0 0 -1.89081 0 0.02007 0.04322 0 1.86491 -0.04905 0 -2.3716 -0.29502 0.45322 -6.59468
ARG_682 -10.378 1.19945 9.89746 -0.4512 0.06293 0.23307 3.67056 -4.37345 -0.01717 -0.0972 -3.89617 0.33086 0 0 -0.80164 0 0 0.02536 0.39135 2.07011 0 -0.02475 0 -1.2888 -0.16348 0.70446 -2.90624
LYS_683 -8.9133 0.74014 9.89273 -0.72035 0.33587 0.53358 3.8165 -4.02608 -0.02841 -0.18525 -4.71731 0.26745 0 0 -0.49315 0 0 -0.03374 0.13456 3.34337 0 -0.02423 0 -1.5107 -0.24313 0.72736 -1.10408
ASN_684 -5.59423 0.26969 6.62582 -0.21166 0.03476 0.31803 2.32024 -2.99618 -0.00396 -0.06822 -1.84423 -0.45048 0 0 -0.58529 0 0 -0.06798 0.01269 0 2.54042 -0.61893 0 -0.93687 -0.49905 0.55681 -1.19863
ASN_685 -2.46745 0.16533 3.19035 -0.19688 0.04514 0.33461 1.15885 -1.57285 -0.00284 -0.01705 -0.96967 -0.9928 0 0 0 0 0 -0.00795 0.00592 0 1.87087 -0.97845 0 -0.93687 -0.75805 0.40278 -1.72702
ARG_686 -7.01158 0.29588 8.1618 -0.70356 0.09713 0.45517 2.47447 -3.48365 -0 -0 -3.16356 0.14609 0 0 -0.87809 -0.97584 0 0.11381 0.16801 2.192 0 -0.09147 0 -1.2888 -0.46036 0.5166 -3.43592
GLN_687 -4.17827 0.36666 4.33104 -0.57394 0.18181 0.53322 1.57743 -1.90038 -0.00058 -0.00223 -1.25627 -0.64933 0 0 -0.87809 0 0 0.00275 0.09228 0 4.07288 -0.11061 0 -0.18838 -0.07288 0.4426 1.78971
ALA_688 -2.04664 0.09362 1.5826 -0.02448 0 0 0.24013 -0.81246 -0 -0 -0.36899 -0.18868 0 0 0 0 0 0.04025 0 0 0 -0.14645 0 1.8394 -0.45258 0.1836 -0.06067
ILE_689 -5.96658 0.85078 2.26125 -0.48537 0.35869 0.11349 1.02723 -1.57541 -0 -0 -0.86127 0.02129 0 0 -0.43354 0 0 -0.05931 0.07744 0.38077 0 -0.66509 0 0.73287 -0.63321 0.42874 -4.42722
LYS_690 -2.88069 0.43438 2.27238 -0.48051 0.14752 0.26581 0.2883 -1.06855 -0.01781 -0.15805 0.00358 0.00055 0 0 0 0 0 0.06113 0.04356 1.79421 0 0.01934 0 -1.5107 -0.42466 0.92232 -0.2879
PRO_691 -4.75441 0.68939 2.82927 -0.20358 0.0106 0.14934 0.38003 -1.05753 -0 -0 0.29534 0.05713 0 0 0 0 0 0.08961 0.0083 0.32594 0 -0.80089 0 -2.4119 -0.20361 0.76103 -3.83594
ILE_692 -5.11783 0.40615 -0.21598 -0.64746 0.41199 0.14152 0.61996 -0.85028 -0 -0 0.36354 0.22645 0 0 0 0 0 -0.03118 0.00998 0.57431 0 -0.28732 0 0.73287 -0.06168 0.5409 -3.18405
HIS_693 -8.42075 1.09613 6.30948 -0.48595 0.02785 0.35644 2.94829 -3.23111 -0 -0 -1.97735 -1.06113 0 0 -1.20203 0 0 -0.0299 0.00662 0 1.87028 -0.46672 0 -0.45461 0.28458 1.21165 -3.21823
PRO_694 -3.32008 0.55913 2.22225 -0.06788 0 0.04232 0.73119 -0.95009 -0.00342 -0.03266 0.33348 0.56682 0 0 0 0 0 -0.20232 0.09138 0.2014 0 -0.75765 0 -2.4119 0.51405 1.32992 -1.15403
GLU_695 -4.67462 0.46393 4.94448 -0.25238 0.05036 0.40502 2.53106 -2.22873 -0.01286 -0.0882 -3.47994 -0.61053 0 0 -1.96266 0 0 -0.06301 0.06327 0 3.00127 -0.10509 0 -2.7348 -0.09376 0.59924 -4.24795
LEU_696 -9.87258 2.13212 2.69266 -0.55247 0.3211 0.14308 2.78671 -2.5396 -0.00334 -0.02927 -1.93496 0.16193 0 0 0 0 0 -0.03088 0.14659 0.24265 0 -0.20303 0 0.18072 -0.30383 0.52593 -6.13648
GLU_697 -6.64604 0.51942 7.01411 -0.36421 0.10582 0.44655 3.21195 -2.75975 -0.00108 -0.01152 -3.38744 -0.61427 0 0 0 -1.00709 0 -0.019 0.06824 0 3.01763 -0.13901 0 -2.7348 -0.03021 0.82235 -2.50833
GLU_698 -2.74279 0.62527 3.38615 -0.33382 0.08063 0.38251 0.87318 -1.43723 -0.00342 -0.03266 -0.11926 -0.52618 0 0 0 0 0 0.44303 0.06337 0 2.8394 0.1339 0 -2.7348 5.72268 1.77764 8.39761
PRO_699 -5.8003 0.70197 3.76123 -0.08466 0 0.05246 1.47966 -1.62081 -0.01558 -0.14555 -0.71923 0.69724 0 0 0 0 0 0.06464 0.00742 0.35571 0 0.37516 0 -2.4119 5.76292 1.73184 4.19221
LEU_700 -9.01964 0.74091 4.03872 -0.4835 0.2227 0.11855 3.38781 -2.89342 -0.01734 -0.06457 -3.27058 0.21119 0 0 0 0 0 -0.04396 0.04315 0.37061 0 -0.28051 0 0.18072 -0.0968 0.77623 -6.07973
ARG_701 -6.67708 0.68678 7.57764 -0.59467 0.12739 0.31554 4.3444 -3.41436 -0.00334 -0.02927 -5.06621 0.4461 0 0 -0.43354 -1.00709 0 -0.00992 0.23437 2.6785 0 -0.18189 0 -1.2888 -0.36057 0.76211 -1.89393
GLU_702 -3.46929 0.20201 4.61131 -0.21547 0.02157 0.29588 1.79093 -1.86543 -0.01666 -0.15707 -2.43666 -0.57065 0 0 0 -0.36256 0 -0.04573 0.02722 0 3.23593 -0.25772 0 -2.7348 -0.56583 0.56697 -1.94605
ILE_703 -8.36488 1.28457 3.51019 -0.53154 0.72878 0.10575 2.06415 -2.40809 -0.00391 -0.07523 -1.10141 -0.1623 0 0 -0.74292 0 0 0.09709 0.03131 0.70386 0 -0.5236 0 0.73287 -0.25488 0.54135 -4.36883
LEU_704 -9.12911 0.92135 4.52423 -0.51133 0.28079 0.14161 2.95452 -3.21432 -0.02516 -0.20275 -2.67868 0.1546 0 0 0 0 0 -0.02676 0.2199 0.21998 0 -0.16431 0 0.18072 -0.07386 0.93334 -5.49523
ALA_705 -3.28897 0.35565 3.57414 -0.02276 0 0 2.39811 -1.94546 -0.01734 -0.06457 -1.60137 -0.3634 0 0 0 0 0 -0.08657 0 0 0 -0.39642 0 1.8394 -0.47787 0.72633 0.62889
GLU_706 -3.15095 0.23552 4.2433 -0.24147 0.03261 0.36551 1.66816 -1.88098 -0.03068 -0.24171 -1.98964 -0.60395 0 0 0 -0.51827 0 -0.09917 0.00494 0 3.31333 -0.28921 0 -2.7348 -0.68697 0.31638 -2.28805
THR_707 -7.07146 0.68184 5.35643 -0.12474 0.05724 0.09031 3.22764 -2.99952 -0.06122 -0.32834 -3.15908 -0.9842 0 0 -0.65217 -0.61091 0 0.04524 0.01386 0.04101 0 -0.40453 2.68894 -1.0874 -0.38797 0.70435 -4.96467
TYR_708 -9.69123 1.21033 4.71026 -0.76185 0.09111 0.49425 3.16629 -3.00403 -0.01137 -0.16092 -3.04725 -0.37221 0 0 -0.80164 -0.68008 0 -0.04193 0.28656 0 1.88444 0.19889 0.0009 1.2797 0.00995 1.11358 -4.12625
GLY_709 -3.26089 0.16163 2.88177 -6e-05 0 0 0.80992 -1.60759 -0.07512 -0.41116 -1.03183 -0.36887 0 0 0 0 0 -0.1646 0 0 0 -1.50714 0 0.83697 -0.41434 0.86799 -3.28333
LEU_710 -7.66639 0.52124 3.80092 -0.48004 0.19175 0.08785 2.19048 -2.63411 -0.01387 -0.13833 -1.86986 0.2437 0 0 -0.65217 0 0 0.04816 0.02013 0.46822 0 -0.34379 0 0.18072 -0.6375 0.53973 -6.14315
ILE_711 -7.96649 1.01594 0.60944 -0.49229 0.32261 0.12623 1.45487 -1.72609 -0 -0 -0.10157 -0.16116 0 0 0 0 0 -0.00586 0.07126 0.33793 0 -0.32752 0 0.73287 -0.23356 0.68887 -5.65452
VAL_712 -6.19688 0.67274 1.53552 -0.28629 0.16049 0.05248 1.5157 -1.89466 -0 -0 -2.11016 -0.23601 0 0 -0.64752 0 0 0.01336 0.003 0.20925 0 -0.15863 0 1.9342 0.02236 0.76227 -4.64878
TYR_713 -13.1209 2.69224 4.70781 -0.67763 0.07153 0.34117 2.83582 -3.79749 -0.00891 -0.12723 -1.09681 -0.02889 0 0 -0.73451 0 0 0.00778 0.00614 0 2.36857 -0.40833 0.01135 1.2797 -0.06686 0.90416 -4.8413
GLN_714 -9.41472 0.83521 9.06554 -0.27257 0.09276 0.24287 4.39503 -4.20755 -0.00327 -0.02188 -5.11108 -0.44467 0 0 -0.76085 -1.2699 0 1.1218 0.13883 0 3.02688 0.0171 0 -0.18838 -0.19876 1.12396 -1.83365
GLU_715 -8.05673 1.13437 9.11902 -0.55234 0.22845 1.71347 3.98844 -3.65837 -0.0496 -0.2985 -2.91329 -2.59817 0 0 -1.59116 0 0 6.57462 0.11875 0 4.61921 -0.0159 0 -2.7348 -0.23985 15.3046 20.0922
GLN_716 -9.53624 1.08679 6.27366 -0.28693 0.05737 0.20303 3.58204 -3.54548 -0.01129 -0.06441 -2.83313 -0.50164 0 0 -2.12495 -0.61091 0 1.16979 0.07542 0 2.95562 0.74166 0 -0.18838 0.29629 16.1316 12.8699
ILE_717 -8.43706 1.07318 3.52173 -0.48334 0.3243 0.09198 3.14547 -2.71209 -0 -0 -1.24431 -0.13008 0 0 0 0 0 0.01942 0.06889 0.72369 0 -0.47906 0 0.73287 0.59074 2.16454 -1.02913
MET_718 -10.0799 1.2299 3.84638 -0.35225 0.15173 0.02156 2.4815 -2.73293 -0 -0 -0.7404 0.00671 0 0 0 0 0 0.10374 0.08993 1.10225 0 0.01272 0 0.60916 0.08686 1.02046 -3.14254
ARG_719 -7.80673 0.68056 5.43878 -0.63888 0.16729 0.3445 2.24252 -2.93443 -0.00159 -0.00578 -0.92347 0.27962 0 0 0 -0.88535 0 -0.06344 0.60999 2.54924 0 -0.17473 0 -1.2888 -0.2789 0.62092 -2.06867
ILE_720 -9.36039 1.73403 2.86884 -0.49213 0.41068 0.09133 2.92561 -2.97966 -0.02206 -0.0882 -1.56712 0.14594 0 0 0 0 0 -0.03962 0.018 0.47337 0 -0.48947 0 0.73287 -0.15082 0.77392 -5.01487
ALA_721 -6.48565 0.5729 3.19789 -0.02052 0 0 2.84076 -2.79832 -0 -0 -2.64495 -0.37513 0 0 0 0 0 0.10419 0 0 0 -0.36291 0 1.8394 -0.14804 0.61701 -3.66336
GLN_722 -6.86154 0.50375 6.10545 -0.39467 0.14247 0.25693 2.53994 -3.03655 -0.00159 -0.00578 -2.31919 -0.67507 0 0 0 -0.88535 0 -0.03806 0.06122 0 3.40464 -0.04252 0 -0.18838 -0.34152 0.38616 -1.38969
LYS_723 -5.78435 0.33613 5.7883 -0.33628 0.02921 0.17021 2.71806 -2.35776 -0 -0 -3.19999 0.14016 0 0 0 -0.36256 0 -0.02016 0.53014 2.52556 0 -0.16041 0 -1.5107 -0.14122 0.57787 -1.05779
VAL_724 -7.91309 1.6187 1.95471 -0.27219 0.11872 0.04667 2.24906 -2.22067 -0.01477 -0.12281 -1.59371 0.19444 0 0 -0.59423 0 0 0.02559 0.10248 0.79644 0 -0.16459 0 1.9342 0.11264 0.93332 -2.80909
ALA_725 -6.18307 0.90965 2.09769 -0.02862 0.0062 0 1.48897 -2.19031 -0.04909 -0.20904 -0.90817 -0.44745 0 0 0 0 0 -0.05433 0 0 0 0.52817 0 1.8394 0.3841 0.68347 -2.13244
SER_726 -2.62361 0.08643 3.24391 -0.02984 0.0376 0.03081 1.30193 -1.59729 -0 -0 -1.00269 -0.05524 0 0 0 -0.77957 0 -0.06127 0.00724 0.06931 0 0.11676 0.60184 -0.77834 0.30755 0.29981 -0.82465
TYR_727 -9.90496 1.80092 3.68259 -0.57376 0.30733 0.22819 1.93474 -2.94536 -0.02703 -0.12084 -1.60224 -0.1743 0 0 0 0 0 0.35887 0.27448 0 3.83245 -0.09166 0.01803 1.2797 -0.12529 0.67544 -1.17271
SER_728 -4.02193 0.34841 5.00498 -0.03317 0 0.07732 2.99315 -2.36717 -0 -0 -3.25694 -0.28911 0 0 -0.78927 -0.36924 0 -0.00807 1e-05 0.28455 0 -0.2877 0.65694 -0.77834 -0.54238 1.42118 -1.95679
LEU_729 -8.23161 0.92015 3.32109 -0.48947 0.26469 0.1376 1.72803 -2.58327 -0 -0 -0.77027 0.13953 0 0 0 0 0 0.16117 0.29718 0.30231 0 -0.28136 0 0.18072 -0.52418 1.42011 -4.00756
ALA_730 -6.63917 1.06805 4.1228 -0.0209 0 0 2.26513 -2.6783 -0 -0 -1.01942 -0.33568 0 0 0 0 0 -0.019 0 0 0 -0.01002 0 1.8394 -0.17059 0.77638 -0.82132
ARG_731 -7.53438 0.93988 7.41893 -0.99379 0.37556 0.72826 3.63492 -3.40398 -0 -0 -3.49889 -0.18878 0 0 -0.78927 -1.43796 0 0.02902 0.20855 3.69336 0 -0.15205 0 -1.2888 -0.16306 0.65425 -1.76822
ALA_732 -7.28335 0.91796 4.00531 -0.02203 0 0 2.92205 -3.07832 -0 -0 -2.19331 -0.37349 0 0 0 0 0 0.09646 0 0 0 -0.33402 0 1.8394 -0.48922 0.65529 -3.33727
ASP_733 -7.83879 0.51295 10.2514 -0.19131 0 0.6254 4.72883 -4.22937 -0.00595 -0.05162 -6.39864 -0.15707 0 0 0 -1.58922 0 0.01061 0.00512 0 3.23556 0.2478 0 -2.3716 -0.40748 0.61856 -3.00483
ILE_734 -8.00879 0.76606 6.28898 -0.48421 0.25991 0.09919 2.89061 -3.35473 -0 -0 -1.84638 0.0263 0 0 0 0 0 2e-05 0.04876 0.55901 0 -0.4143 0 0.73287 -0.1066 0.67573 -1.86759
LEU_735 -7.89267 0.59683 4.25123 -0.67928 0.17134 0.25403 2.94537 -2.8729 -0 -0 -1.97866 0.08745 0 0 0 0 0 -0.01316 0.02983 0.85564 0 -0.20419 0 0.18072 -0.01167 0.50364 -3.77645
ARG_736 -9.1383 0.45087 8.13017 -1.7281 0.72113 1.90056 3.8395 -3.91832 -0.00035 -0.01474 -2.85291 -1.76856 0 0 -0.4519 0 0 0.02417 0.14442 4.29415 0 -0.08533 0 -1.2888 -0.1971 0.56555 -1.37389
LYS_737 -6.20432 0.28341 8.33553 -0.31258 0.04176 0.14323 3.72962 -3.51588 -0.0183 -0.10648 -5.05189 -0.05376 0 0 0 -0.69188 0 0.09984 0.58889 1.7501 0 -0.02633 0 -1.5107 -0.41868 0.79606 -2.14237
ALA_738 -5.31133 0.38491 3.89028 -0.02164 0 0 2.6066 -2.57212 -0.02435 -0.09322 -2.5631 -0.36968 0 0 0 0 0 0.1101 0 0 0 -0.25824 0 1.8394 -0.41294 0.56004 -2.23528
MET_739 -9.58387 0.81348 4.16135 -0.20829 0.0301 0.06334 2.06836 -2.66378 -0.00195 -0.0099 -0.53091 -0.22666 0 0 0 0 0 0.13088 0.21994 2.12119 0 0.02923 0 0.60916 -0.19736 0.32404 -2.85166
GLY_740 -2.73902 0.10173 3.45144 -4e-05 0 0 1.29409 -1.6758 -0 -0 -0.32679 -0.39848 0 0 0 0 0 -0.08105 0 0 0 0.28693 0 0.83697 0.50099 0.29341 1.54437
LYS_741 -3.7448 0.13627 4.0057 -0.30718 0.02819 0.14186 1.25135 -1.69034 -0 -0 -1.21832 -0.014 0 0 0 0 0 -0.04513 0.00238 1.77008 0 -0.04858 0 -1.5107 0.26932 0.2738 -0.7001
LYS_742 -4.37993 0.45512 5.39327 -0.35323 0.09286 0.22817 2.62772 -2.28055 -0 -0 -4.27704 -0.33507 0 0 0 -0.64806 0 -0.05683 0.21332 1.52044 0 -0.16399 0 -1.5107 -0.31582 0.5328 -3.2575
LYS_743 -4.27167 0.19839 4.4223 -0.53028 0.18161 0.3482 1.45506 -1.91972 -0.02702 -0.11644 -1.30409 -0.00149 0 0 0 0 0 0.02268 0.08214 2.27672 0 0.10448 0 -1.5107 -0.11175 0.57088 -0.1307
ARG_744 -4.44174 0.20397 6.08713 -0.56345 0.1202 0.32403 1.92401 -2.42329 -0.00089 -0.00816 -2.52916 0.43329 0 0 0 -0.63039 0 0.0747 0.02894 2.10519 0 -0.08862 0 -1.2888 0.21022 0.39871 -0.0641
GLU_745 -4.0135 0.13695 4.95631 -0.4638 0.3082 1.46971 1.23434 -2.13385 -0.03657 -0.25487 -1.6048 -3.05042 0 0 0 0 0 -0.04872 0.01794 0 4.00745 -0.29245 0 -2.7348 -0.06062 0.25445 -2.30905
VAL_746 -5.2036 0.43229 4.35222 -0.30472 0.24023 0.06912 2.02993 -2.28265 -0.04662 -0.3022 -1.17944 -0.07897 0 0 0 0 0 -0.06557 0.01697 0.03673 0 -0.37739 0 1.9342 -0.28602 0.19245 -0.82305
LEU_747 -8.23418 0.86762 4.34997 -0.51353 0.26456 0.13004 2.55455 -2.99955 -0 -0 -2.50949 0.2402 0 0 0 0 0 -0.01761 0.02207 0.31206 0 -0.28737 0 0.18072 -0.14258 0.44015 -5.34238
GLU_748 -5.17852 0.17905 7.01728 -0.20911 0.0323 0.30226 2.79525 -2.96935 -0.01049 -0.12074 -3.20053 -0.59738 0 0 0 -0.63039 0 0.07388 0.04508 0 3.01912 -0.20262 0 -2.7348 -0.41387 0.43842 -2.36517
LYS_749 -4.29761 0.20138 5.29254 -0.30403 0.02999 0.13663 2.21907 -2.41961 -0.00561 -0.07935 -2.31809 -0.0216 0 0 0 0 0 -0.00608 0.00618 1.79336 0 -0.02921 0 -1.5107 -0.40795 0.24062 -1.48007
GLU_750 -6.65585 0.29673 7.47697 -0.44545 0.05012 0.88876 3.97931 -3.47575 -0.01786 -0.14485 -4.6239 -0.51181 0 0 0 -1.43796 0 0.17791 0.01777 0 3.58866 -0.31757 0 -2.7348 -0.44751 0.35318 -3.9839
PHE_751 -8.48591 0.7038 5.29507 -1.10591 0.13787 0.48804 2.74804 -3.03747 -0 -0 -3.23473 0.07967 0 0 0 0 0 -0.01007 0.03595 0 1.86257 -0.37928 0 1.0402 -0.28657 0.62997 -3.51875
GLU_752 -4.50674 0.16534 5.56498 -0.20897 0.02081 0.27625 2.35008 -2.60966 -0.00472 -0.07119 -1.42941 -0.57718 0 0 0 0 0 0.09416 0.03395 0 3.00517 -0.26288 0 -2.7348 -0.31344 0.49177 -0.71649
GLY_753 -3.38654 0.21356 4.47295 -5e-05 0 0 1.97471 -2.20599 -0 -0 -2.01596 -0.41725 0 0 0 0 0 -0.0522 0 0 0 0.4264 0 0.83697 0.13491 0.17548 0.157
PHE_754 -10.8521 0.85336 3.73036 -0.72228 0.01699 0.22242 3.44129 -3.12029 -0 -0 -3.21984 -0.08791 0 0 0 0 0 0.00164 0.17592 0 1.81017 -0.45276 0 1.0402 0.45602 0.29112 -6.41572
SER_755 -6.65034 0.5668 6.67424 -0.02573 0 0.05967 3.52515 -3.34009 -0.01001 -0.10178 -3.45397 -0.61231 0 0 0 -0.69524 0 -0.01309 0.01256 0.62876 0 0.35235 0.61416 -0.77834 0.16417 0.48962 -2.59344
ASP_756 -4.27988 0.17389 5.76667 -0.10397 0.00624 0.31264 2.47777 -2.73366 -0.00216 -0.05019 -2.30255 -0.42358 0 0 0 0 0 0.09906 0.01161 0 1.69411 0.17594 0 -2.3716 0.07922 0.45435 -1.01608
GLY_757 -4.56016 0.32589 4.77493 -5e-05 0 0 2.37996 -2.67315 -0 -0 -2.10524 -0.41412 0 0 0 0 0 -0.06886 0 0 0 0.3403 0 0.83697 0.42145 0.22662 -0.51546
MET_758 -13.2789 2.43643 5.6982 -0.49004 0.09887 0.15553 3.37048 -3.67016 -0.01477 -0.12281 -2.62928 0.0536 0 0 0 0 0 -0.01729 0.68706 1.11512 0 0.00599 0 0.60916 0.489 0.58176 -4.92201
GLN_759 -5.40961 0.37008 5.99811 -0.27111 0.02134 0.21668 2.82213 -2.95158 -0 -0 -3.08234 -0.41083 0 0 0 -0.69524 0 0.06337 0.01014 0 3.25518 -0.08809 0 -0.18838 -0.11981 0.70793 0.24797
ALA_760 -2.74272 0.22147 2.80612 -0.02265 0 0 1.61498 -1.6747 -0.00784 -0.05159 -0.96792 -0.38335 0 0 0 0 0 -0.06344 0 0 0 -0.37303 0 1.8394 -0.46846 0.324 0.05028
ASN_761 -4.95308 0.21764 5.07302 -0.19729 0.05711 0.31526 2.2366 -2.60789 -0 -0 -1.72068 -0.41147 0 0 -0.59423 -0.77957 0 0.05575 0.00054 0 1.98655 -0.45613 0 -0.93687 -0.70259 0.2863 -3.13102
GLY_762 -1.77593 0.09703 2.42029 -5e-05 0 0 1.12069 -1.22352 -0.00022 -0.00061 -1.24246 -0.34797 0 0 0 0 0 -0.17385 0 0 0 -1.39701 0 0.83697 -0.72277 0.62641 -1.78299
PHE_763 -8.83659 0.97248 2.29503 -0.57699 0.02262 0.28566 1.87301 -2.0888 -0 -0 -1.92982 0.21733 0 0 0 0 0 0.04462 0.05201 0 2.06288 -0.25489 0 1.0402 -0.52567 0.69698 -4.64993
SER_764 -4.47593 0.79079 5.32272 -0.03065 0.00012 0.05129 3.58443 -2.53316 -0.01308 -0.08881 -3.65953 -0.92163 0 0 -1.27144 0 0 0.16042 0.03927 1.01551 0 -0.03454 0.62513 -0.77834 -0.50754 0.96805 -1.75691
PRO_765 -3.66322 0.64129 2.72399 -0.06697 0 0.04228 1.69376 -1.36014 -0.00948 -0.05559 -0.83332 0.60756 0 0 0 0 0 -0.11687 0.0582 0.17353 0 -0.60432 0 -2.4119 -0.1852 0.95555 -2.41086
ALA_766 -3.51612 0.36051 3.14481 -0.0221 0 0 1.80647 -1.86394 -0 -0 -1.15 -0.34315 0 0 -0.51081 0 0 -0.03131 0 0 0 -0.1226 0 1.8394 0.10038 0.4293 0.12083
ALA_767 -6.65011 0.54981 3.3192 -0.02143 0 0 2.41279 -2.7367 -0 -0 -1.7782 -0.34761 0 0 0 0 0 -0.0492 0 0 0 -0.08288 0 1.8394 -0.19967 0.3878 -3.35681
ILE_768 -10.2556 1.45036 4.07103 -0.51327 0.43682 0.10299 2.65364 -3.02613 -0 -0 -1.92403 0.07823 0 0 0 0 0 -0.06998 0.03174 0.4789 0 -0.48401 0 0.73287 -0.06111 0.62654 -5.67104
LYS_769 -5.89454 0.62669 7.87626 -0.6968 0.12942 0.55433 3.91742 -3.41271 -0.00891 -0.04987 -6.82854 0.16692 0 0 0 -0.79441 0 -0.02269 0.38665 2.89071 0 0.00878 0 -1.5107 0.03741 0.93426 -1.69034
ALA_770 -4.82409 0.24708 4.01718 -0.02203 0 0 2.47799 -2.52946 -0.00948 -0.05559 -2.97545 -0.3579 0 0 0 0 0 -0.05357 0 0 0 -0.33213 0 1.8394 -0.25217 0.68556 -2.14467
LEU_771 -9.49096 1.87547 2.6648 -0.71523 0.28793 0.26307 2.46523 -2.7592 -0 -0 -1.93275 0.17723 0 0 0 0 0 -0.0312 0.08333 0.78287 0 -0.19315 0 0.18072 -0.20717 0.75443 -5.79459
TRP_772 -10.847 0.82941 4.60936 -1.25775 0.09547 0.42038 2.86291 -3.34812 -0 -0 -2.11845 -0.3451 0 0 0 0 0 -0.01978 0.34006 0 1.70563 -0.22934 0 1.6906 -0.00335 0.76451 -4.85055
ASP_773 -5.205 0.85523 7.60474 -0.10899 0.00524 0.3359 3.29535 -3.20843 -0 -0 -6.41072 -0.34547 0 0 0 -0.79441 0 0.00332 0.07359 0 1.74318 0.19433 0 -2.3716 -0.16053 0.74125 -3.75302
THR_774 -5.80413 0.78606 5.33461 -0.12096 0.02101 0.04953 2.99166 -2.71488 -0.00891 -0.04987 -2.75489 -0.30267 0 0 0 0 0 0.09173 0.07357 0.56115 0 0.07022 4.09672 -1.0874 -0.10689 0.81697 1.94264
ILE_775 -8.98964 1.07354 3.00844 -0.51362 0.68887 0.1036 3.07029 -2.61702 -0.00067 -0.00591 -2.97436 -0.05243 0 0 0 0 0 0.02224 0.07252 0.63135 0 -0.37102 0 0.73287 0.00904 0.66985 -5.44206
LEU_776 -7.63263 0.95029 4.69191 -0.6174 0.31231 0.20894 2.28576 -2.68976 -0 -0 -1.19096 -0.06097 0 0 0 0 0 0.2029 0.12795 0.9572 0 -0.14527 0 0.18072 1.16656 2.17845 0.92601
PRO_777 -5.15624 1.22498 3.4981 -0.08832 2e-05 0.05453 1.21926 -1.63421 -0 -0 -0.95802 0.70884 0 0 0 0 0 0.30093 0.02627 0.49809 0 -0.20634 0 -2.4119 0.94452 2.28276 0.30328
PHE_778 -8.17369 1.16097 4.94861 -0.47803 0.01727 0.1835 4.40417 -3.12227 -0 -0 -3.33494 -0.05853 0 0 0 0 0 -0.00722 0.08003 0 2.50323 -0.05063 0 1.0402 -0.1847 0.84841 -0.22362
ALA_779 -5.95717 0.76472 3.68761 -0.02158 0 0 3.10969 -2.81888 -0.01495 -0.09886 -2.05806 -0.37366 0 0 -0.4519 0 0 0.03674 0 0 0 -0.40383 0 1.8394 -0.25965 0.6087 -2.41169
ASP_780 -4.62449 0.44125 5.97664 -0.11688 0.01433 0.36425 2.55177 -2.65216 -0.00262 -0.01581 -3.74706 -0.46762 0 0 0 -0.64806 0 -0.12495 0.02823 0 1.80072 -0.0163 0 -2.3716 -0.48964 0.43466 -3.66534
TYR_781 -6.21697 0.77353 3.90256 -0.67221 0.07416 0.39361 2.33115 -2.17691 -0 -0 -2.09341 -0.15057 0 0 -0.50432 0 0 -0.06648 0.0004 0 2.17239 -0.30008 0.00033 1.2797 -0.03585 0.38002 -0.90896
ALA_782 -5.60745 0.66874 3.04609 -0.02691 0.00082 0 2.26999 -2.54515 -0.01495 -0.09886 -1.97394 -0.27911 0 0 -0.76085 0 0 -0.06764 0 0 0 0.10912 0 1.8394 0.0063 0.45588 -2.97854
PHE_783 -10.1807 1.4563 5.06066 -0.66108 0.04143 -0.02424 3.04708 -3.58092 -0.02819 -0.16361 -2.50948 -0.20449 0 0 0 0 0 0.00055 0.5393 0 3.33865 -0.18482 0 1.0402 -0.31538 0.62404 -2.70468
ASN_784 -7.83992 0.52621 7.13277 -0.30358 0.0236 0.50029 3.37621 -3.648 -0.00327 -0.02188 -2.46885 -0.48341 0 0 -0.98811 0 0 -0.06046 0 0 2.21167 -0.56579 0 -0.93687 -0.12097 0.67985 -2.99051
LYS_785 -9.38191 1.1033 8.59057 -0.41025 0.0425 0.23815 4.31417 -4.0368 -0.00593 -0.04732 -5.11423 -0.20465 0 0 -0.96531 -0.51827 0 0.08893 0.4011 2.4654 0 -0.03823 0 -1.5107 -0.16391 0.74008 -4.41331
SER_786 -7.01129 1.02588 6.35667 -0.02111 0 0.02086 3.18323 -3.40012 -0.01759 -0.11048 -2.25946 -0.35223 0 0 -0.62586 0 0 0.50191 0.11876 0.52086 0 0.3107 0.61872 -0.77834 -0.22787 0.83548 -1.31127
HIS_787 -8.24752 1.10474 7.15798 -0.28753 0.00671 0.30154 3.35838 -3.83089 -0.00987 -0.06228 -3.16872 -0.3556 0 0 -1.54001 0 0 -0.03754 0.71328 0 2.78297 -0.00511 0 -0.45461 -0.06395 1.27368 -1.36434
ALA_788 -7.44913 1.25564 3.61965 -0.02347 0 0 3.1425 -3.13286 -0 -0 -2.67057 -0.39336 0 0 0 0 0 0.03503 0 0 0 -0.32468 0 1.8394 -0.34015 1.03987 -3.40214
ALA_789 -6.41727 0.74248 2.9992 -0.0193 0 0 2.87714 -2.81273 -0 -0 -2.76452 -0.36709 0 0 0 0 0 0.05782 0 0 0 -0.07506 0 1.8394 -0.32955 0.38551 -3.88399
GLY_790 -4.77968 0.5217 4.83396 -4e-05 0 0 2.44361 -2.64238 -0.00512 -0.02244 -2.52565 -0.40887 0 0 -0.02161 0 0 -0.02112 0 0 0 0.50049 0 0.83697 0.1335 0.33574 -0.82096
TYR_791 -9.39012 0.73625 5.80219 -0.53906 0.02282 0.24223 3.21361 -3.4591 -0 -0 -2.84439 -0.23891 0 0 0 0 0 -0.03746 0.00632 0 2.47639 -0.0538 0.00052 1.2797 0.37834 0.38751 -2.01697
GLY_792 -5.08992 0.29691 4.57617 -5e-05 0 0 2.70863 -2.57497 -0.00957 -0.05554 -2.88056 -0.4229 0 0 0 0 0 0.00144 0 0 0 0.43072 0 0.83697 0.33174 0.3258 -1.52514
MET_793 -9.30216 0.92193 4.57948 -0.67852 0.15276 0.38716 2.34491 -2.63057 -0 -0 -2.36914 -0.17688 0 0 0 0 0 -0.04291 0.15193 1.90018 0 -0.10011 0 0.60916 0.04025 0.20619 -4.00635
VAL_794 -7.80031 0.90082 4.90568 -0.31479 0.25036 0.07209 3.35963 -3.00191 -0.01004 -0.13037 -2.92395 -0.3117 0 0 0 0 0 -0.01801 0.01274 0.30539 0 -0.35915 0 1.9342 -0.12818 0.36217 -2.89532
SER_795 -6.9314 0.23719 6.30705 -0.02536 0 0.02015 3.44853 -3.28734 -0 -0 -3.06275 -0.64253 0 0 -0.42209 0 0 0.09291 0.01442 0.54204 0 0.33752 1.78495 -0.77834 0.06764 0.40984 -1.88756
TYR_796 -11.0564 1.00627 6.25655 -1.11044 0.12771 0.4374 4.70933 -4.05157 -0.00965 -0.14344 -3.44906 -0.28206 0 0 -0.59611 0 0 0.00471 0.09928 0 1.73226 -0.39583 0.09527 1.2797 0.22023 0.45517 -4.67063
TRP_797 -12.1971 1.32179 5.88185 -0.62166 0.17044 0.29761 3.30255 -3.73654 -0 -0 -2.62182 -0.35729 0 0 -0.75119 0 0 0.04762 0.26948 0 2.74263 0.11739 0 1.6906 -0.04139 0.65239 -3.83268
THR_798 -7.59137 0.47459 5.81748 -0.19723 0.08904 0.07011 4.01814 -3.31094 -0 -0 -3.51693 -0.10212 0 0 0 -0.75388 0 0.0851 0.02824 0.07271 0 -0.02574 2.26183 -1.0874 -0.10641 0.52117 -3.2536
ALA_799 -6.12343 0.5346 3.57824 -0.0228 0 0 2.88432 -2.81074 -0 -0 -2.39291 -0.36781 0 0 0 0 0 0.04992 0 0 0 -0.31182 0 1.8394 -0.23723 0.32113 -3.05913
TYR_800 -10.447 1.21537 5.71655 -0.93609 0.05612 0.34317 3.84823 -3.76719 -0.00184 -0.03193 -3.38957 -0.2985 0 0 0 0 0 0.05481 1e-05 0 1.75618 -0.42497 0.00712 1.2797 -0.25301 0.32644 -4.9464
LEU_801 -9.03039 1.13095 3.57449 -0.52467 0.1721 0.11494 2.99967 -2.94855 -0 -0 -2.45519 0.06268 0 0 0 0 0 -0.00443 0.12113 3.38434 0 -0.24886 0 0.18072 -0.08108 0.5312 -3.02095
LYS_802 -9.65297 1.12889 9.13916 -0.50974 0.13284 0.30415 3.78691 -4.19166 -0 -0 -5.02617 -0.11013 0 0 -0.44821 0 0 -0.0281 0.05035 2.07412 0 0.04802 0 -1.5107 -0.25991 0.82361 -4.24952
ALA_803 -5.36928 0.54513 2.00289 -0.02309 0 0 1.47933 -2.16575 -0 -0 -1.07475 -0.33055 0 0 0 0 0 -0.02369 0 0 0 -0.17374 0 1.8394 -0.32478 0.70194 -2.91694
ASN_804 -5.90185 0.41052 4.43959 -0.21555 0.02666 0.30341 2.17423 -2.49807 -0.05929 -0.39952 -2.17442 -0.36043 0 0 0 -0.7635 0 -0.05386 0.01001 0 2.40472 -0.02801 0 -0.93687 -0.0002 0.55632 -3.06612
TYR_805 -9.73078 1.02917 4.12453 -0.67114 0.06547 0.41578 3.31155 -2.90938 -0.00041 -0.00334 -2.65058 -0.20245 0 0 0 0 0 0.2955 0.04541 0 2.03366 -0.01289 0.00273 1.2797 0.31858 1.1236 -2.13528
PRO_806 -5.99767 0.90949 3.83406 -0.08136 0 0.05 2.03211 -1.90157 -0 -0 -1.36789 0.69894 0 0 0 0 0 -0.08226 0.00469 0.60494 0 0.09056 0 -2.4119 -0.05901 1.37327 -2.30359
ALA_807 -6.16178 0.37296 3.74424 -0.01951 0 0 2.07018 -2.71058 -0 -0 -1.50463 -0.34033 0 0 0 0 0 -0.02167 0 0 0 0.14989 0 1.8394 -0.00485 0.67478 -1.91191
GLU_808 -10.2247 1.07773 10.4398 -0.4771 0.34573 1.48468 4.14851 -4.65009 -0.03063 -0.17646 -5.55695 -2.7391 0 0 0 -1.9637 0 0.14573 0.0249 0 3.93674 -0.23076 0 -2.7348 -0.01888 0.47017 -6.7292
TYR_809 -12.0771 1.41951 5.7994 -1.07987 0.11756 0.39302 3.17411 -3.76582 -0.04251 -0.28855 -2.94295 -0.31981 0 0 -0.14357 0 0 -0.0034 0.29537 0 1.76777 -0.40418 0.14637 1.2797 -0.1298 0.79437 -6.01036
MET_810 -11.1121 1.57849 5.05829 -0.59701 0.06847 0.15128 2.96843 -3.16521 -0.00041 -0.00334 -2.43303 0.01101 0 0 0 0 0 0.09658 0.01734 1.0006 0 -0.0711 0 0.60916 -0.02699 0.92146 -4.92803
ALA_811 -7.0353 0.37043 4.39452 -0.02096 0 0 2.88535 -3.20828 -0 -0 -2.78202 -0.37871 0 0 0 0 0 0.14569 0 0 0 -0.29048 0 1.8394 -0.34832 0.66293 -3.76576
GLY_812 -4.92218 0.23178 5.08855 -5e-05 0 0 2.5575 -2.65623 -0.0249 -0.1586 -2.39199 -0.41934 0 0 0 0 0 -0.06394 0 0 0 0.3976 0 0.83697 0.19935 0.27238 -1.05311
LEU_813 -10.4136 1.52914 4.10273 -0.50458 0.20135 0.10784 3.37804 -3.22783 -0.01378 -0.12435 -2.70155 0.28302 0 0 0 0 0 -0.02759 0.01836 0.5116 0 -0.23541 0 0.18072 0.35935 0.70641 -5.87007
LEU_814 -10.436 0.96044 3.03465 -0.51755 0.3024 0.13359 2.21519 -3.00549 -0 -0 -1.43585 0.2356 0 0 0 0 0 0.07378 0.25718 0.27296 0 -0.30159 0 0.18072 -0.292 0.84418 -7.47779
THR_815 -6.12873 0.55836 6.45774 -0.20111 0.11053 0.0715 3.15749 -3.12304 -3e-05 -0.00028 -3.79327 -0.07151 0 0 -0.57445 0 0 -0.03188 8e-05 0.11922 0 -0.01005 2.26956 -1.0874 -0.10464 0.49456 -1.88736
SER_816 -4.77205 0.23875 4.61566 -0.03777 1e-05 0.04951 2.40766 -2.18144 -0 -0 -2.00703 -0.7036 0 0 0 -0.52109 0 0.07701 0.3153 0.20963 0 -0.00285 2.03665 -0.77834 -0.23017 0.52951 -0.75463
VAL_817 -7.95283 1.23859 3.95177 -0.33086 0.30911 0.07879 2.49118 -2.90669 -0.02268 -0.10701 -1.0851 -0.47275 0 0 0 0 0 0.02635 0.04289 0.10005 0 0.19557 0 1.9342 -0.15806 0.49846 -2.16903
GLY_818 -2.35165 0.13309 2.95984 -4e-05 0 0 1.4366 -1.50585 -0 -0 -0.879 -0.41803 0 0 0 0 0 -0.17446 0 0 0 0.36577 0 0.83697 0.33214 0.32822 1.0636
ASP_819 -1.24766 0.21825 1.79012 -0.12442 0.02229 0.3867 0.05242 -0.83434 -3e-05 -0.00028 -0.32382 -0.25714 0 0 0 0 0 -0.07329 0.01566 0 2.37499 -0.34966 0 -2.3716 -0.2489 0.21391 -0.75682
ASP_820 -5.42695 0.49937 8.62905 -0.23946 0.07681 0.82368 4.25512 -3.52 -0.00474 -0.03344 -7.42175 -0.80674 0 0 -0.57765 0 0 -0.01117 0.00653 0 2.28182 -0.49961 0 -2.3716 -0.32673 0.38161 -4.28586
LYS_821 -5.24872 0.35919 6.16053 -0.80821 0.3137 0.57274 3.03853 -2.76594 -0.00444 -0.05235 -4.22967 0.15274 0 0 0 -0.65394 0 0.00139 0.11402 3.23682 0 -0.01342 0 -1.5107 0.04293 0.49976 -0.79504
ASP_822 -4.16442 0.30006 5.95183 -0.11134 0.0132 0.34373 2.83481 -2.69709 -0 -0 -4.46653 -0.11996 0 0 0 -0.65394 0 0.05147 0 0 1.9206 -0.00887 0 -2.3716 -0.13735 0.3989 -2.91651
LYS_823 -6.53849 0.61472 7.18382 -0.36255 0.04069 0.22673 2.9029 -3.1603 -0 -0 -5.11309 0.29066 0 0 -0.57765 0 0 0.03021 0.12604 2.33673 0 -0.01752 0 -1.5107 -0.26688 0.34889 -3.44579
ALA_824 -6.34059 0.39642 4.11507 -0.02147 0 0 2.83068 -3.0021 -0.02268 -0.10701 -2.58747 -0.36398 0 0 0 0 0 -0.03071 0 0 0 -0.26627 0 1.8394 -0.41036 0.38295 -3.58811
ALA_825 -5.25665 0.52018 3.78631 -0.0226 0 0 2.51505 -2.65029 -0.00474 -0.03344 -2.2749 -0.35675 0 0 0 0 0 0.02041 0 0 0 -0.30413 0 1.8394 -0.45671 0.35297 -2.32588
VAL_826 -5.29694 0.35837 5.22423 -0.30061 0.1675 0.06665 3.10847 -2.8758 -0 -0 -1.93916 -0.06814 0 0 0 0 0 -0.07099 0.0024 0.03718 0 -0.35224 0 1.9342 -0.2198 0.29243 0.06776
TYR_827 -11.3941 1.21666 4.94527 -0.56608 0.27474 0.28121 3.54297 -3.64439 -0 -0 -3.09058 -0.3215 0 0 0 -0.60542 0 0.01342 0.06553 0 2.9493 0.14379 0.00072 1.2797 -0.13073 0.42815 -4.61127
LEU_828 -9.39229 1.30578 4.31156 -0.47932 0.17216 0.10431 2.95229 -3.18239 -0 -0 -2.37541 0.23095 0 0 0 0 0 0.15717 0.08668 0.39054 0 -0.26729 0 0.18072 -0.27338 0.6383 -5.43962
ALA_829 -5.31775 0.37752 5.55728 -0.02176 0 0 2.67256 -3.01444 -0 -0 -2.41864 -0.36249 0 0 0 0 0 -0.05495 0 0 0 -0.27797 0 1.8394 -0.4017 0.51513 -0.90782
ASP_830 -7.88965 0.66795 9.59985 -0.11028 0.01053 0.33764 4.24822 -4.3442 -0 -0 -4.31778 -0.28029 0 0 0 -0.45354 0 0.13452 0.12378 0 1.96146 -0.10913 0 -2.3716 -0.40132 0.45655 -2.7373
CYS_831 -9.94197 1.43634 5.90348 -0.04821 0 0.01499 3.77664 -3.28934 -0 -0 -3.79212 0.00031 0 0 0 0 0 0.00539 0.01191 0.35777 0 0.25838 0 3.6196 0.11434 0.63315 -0.93932
ARG_832 -6.29539 0.44869 6.59106 -0.72736 0.08321 0.46825 2.48596 -3.30035 -0.02172 -0.12968 -1.83409 0.3412 0 0 0 0 0 0.03023 0.03014 1.43691 0 -0.09566 0 -1.2888 0.0353 0.60799 -1.13409
LYS_833 -4.3559 0.38892 5.60641 -0.30849 0.03362 0.1462 2.66986 -2.40982 -0 -0 -2.90103 0.04087 0 0 0 -0.45354 0 -0.04925 0.73114 1.70491 0 -0.07639 0 -1.5107 -0.49724 0.49299 -0.74742
LEU_834 -5.5252 0.35199 3.3802 -0.50051 0.16299 0.15023 1.76696 -1.9006 -0 -0 -1.2433 0.11987 0 0 0 0 0 -0.08153 0.0819 0.08115 0 -0.09841 0 0.18072 -0.53452 0.43206 -3.176
GLY_835 -1.81921 0.11073 2.53887 -5e-05 0 0 1.0209 -1.22396 -0.00576 -0.01818 -1.01553 -0.37635 0 0 0 0 0 -0.17038 0 0 0 -1.4351 0 0.83697 -0.56236 0.31002 -1.80939
ILE_836 -8.92103 1.08298 3.12903 -0.51045 0.49878 0.12451 2.36825 -2.64534 -0 -0 -1.911 -0.02381 0 0 0 0 0 0.0171 0.11362 0.37592 0 -0.7234 0 0.73287 -0.56883 0.59706 -6.26375
THR_837 -4.74387 0.39424 4.15419 -0.15371 0.06619 0.0538 2.04538 -2.11957 -0.00576 -0.01818 -3.69448 0.0489 0 0 -0.85167 0 0 -0.00079 0.00266 0.16153 0 0.07623 2.28505 -1.0874 -0.27041 0.67869 -2.979
VAL_838 -5.61142 0.57256 0.63287 -0.32405 0.40355 0.0742 1.01707 -1.28935 -0.01382 -0.08687 -0.01575 -0.82331 0 0 0 0 0 0.1278 0.01096 1.71968 0 -0.31131 0 1.9342 0.04015 0.81984 -1.12301
LEU_839 -7.42807 0.98831 4.54535 -0.47905 0.20437 0.09807 2.16722 -2.42954 -0 -0 -2.60552 0.24633 0 0 0 0 0 -0.00195 0.21396 0.47068 0 -0.34214 0 0.18072 -0.15662 1.38188 -2.94603
PRO_840 -4.69372 0.89219 2.80829 -0.1939 0.0021 0.13941 1.47905 -1.24364 -0 -0 -1.38244 0.02665 0 0 -0.46639 0 0 0.15574 0.00367 0.69229 0 -1.08935 0 -2.4119 -0.47332 1.42561 -4.32967
PRO_841 -6.81273 0.73931 2.61146 -0.17986 0.00037 0.12671 0.70275 -1.38271 -0.00668 -0.08822 -0.41255 0.14512 0 0 0 0 0 -0.0259 0.00197 0.75329 0 -1.12406 0 -2.4119 -0.43173 0.83581 -6.95955
ASP_842 -6.63207 0.43507 8.59719 -0.20022 0.08321 0.63443 4.39011 -3.7817 -0.04582 -0.27185 -6.20911 -1.59267 0 0 -1.49131 -0.43476 0 -0.0628 0.01429 0 2.19522 -0.56076 0 -2.3716 0.01962 0.40873 -6.8768
VAL_843 -7.30003 0.77531 0.63775 -0.28618 0.09341 0.05257 2.0781 -1.86049 -0.00206 -0.0124 -1.38546 0.1348 0 0 0 0 0 -0.08601 0.01814 0.53232 0 0.5004 0 1.9342 0.17352 0.67209 -3.33001
ASN_844 -6.19176 0.59518 5.79714 -0.20336 0.08989 0.34213 3.43008 -2.78365 -0.00206 -0.0124 -4.68155 -0.41334 0 0 -3.25492 0 0 -0.05829 0.1926 0 1.82875 -0.27288 0 -0.93687 -0.34702 0.75011 -6.13224
GLU_845 -4.25746 0.16583 5.63109 -0.34019 0.05135 0.39312 1.97059 -2.30959 -0 -0 -2.71047 -0.46066 0 0 0 -0.88284 0 0.03492 0.02777 0 4.64815 -0.0271 0 -2.7348 0.69454 0.52851 0.42276
SER_846 -5.11207 0.33432 5.15291 -0.02914 0 0.02194 2.80293 -2.3056 -0.0222 -0.1384 -2.52733 -0.24477 0 0 -1.32315 0 0 0.10986 0.06827 0.44568 0 -0.0394 1.72226 -0.77834 0.75888 0.64787 -0.45549
GLY_847 -3.04304 0.10826 2.78873 -0.00054 0 0 1.6302 -1.57281 -0.01687 -0.09906 -1.47471 -0.15178 0 0 0 0 0 -0.00779 0 0 0 -0.9718 0 0.83697 -0.20872 0.72663 -1.45631
LEU_848 -5.60435 0.54914 2.37717 -0.62194 0.27285 0.24631 1.37612 -1.90954 -0 -0 -0.82927 -0.16143 0 0 0 0 0 -0.03076 0.14897 1.60847 0 -0.19216 0 0.18072 0.08647 0.61417 -1.88905
ASN_849 -4.14116 0.40449 3.04491 -0.1704 0.01273 0.23542 0.64249 -1.83528 -0.02838 -0.14433 -0.55438 -0.13313 0 0 0 0 0 -0.003 0.02219 0 1.50568 -0.27609 0 -0.93687 0.01509 0.50801 -1.832
PHE_850 -8.68771 0.7193 1.45336 -0.48361 0.01693 0.17534 1.77006 -2.02299 -0 -0 -1.29247 0.16756 0 0 -0.57445 0 0 0.01018 0.11188 0 2.43627 -0.13942 0 1.0402 -0.21384 0.6445 -4.8689
ALA_851 -3.66245 0.19997 2.7101 -0.02147 0 0 1.92441 -1.82261 -0 -0 -2.07955 -0.37494 0 0 0 0 0 0.01154 0 0 0 -0.48318 0 1.8394 -0.19238 0.67904 -1.27212
SER_852 -5.53151 0.428 4.506 -0.03112 8e-05 0.0522 1.35649 -2.28156 -0 -0 -0.83226 -0.97034 0 0 0 -0.39913 0 -0.01917 0.00844 0.73367 0 0.26373 0.62205 -0.77834 -0.0288 0.37521 -2.52637
VAL_853 -4.74249 0.14422 4.26433 -0.28894 0.20396 0.07444 2.01916 -2.35685 -0 -0 -2.18442 -0.72652 0 0 0 0 0 0.1554 0.02702 0.19585 0 -0.26053 0 1.9342 0.15565 0.60498 -0.78054
GLY_854 -2.53863 0.13448 3.33327 -0.00029 0 0 1.6346 -1.64379 -0.00322 -0.01599 -0.28039 -0.33204 0 0 -2.18233 0 0 -0.25731 0 0 0 -1.35381 0 0.83697 0.16562 0.80563 -1.69723
GLN_855 -3.43103 0.12672 3.60422 -0.7193 0.12879 0.84935 1.2904 -1.87342 -0 -0 -0.94829 -0.74867 0 0 0 -0.75788 0 -0.03243 0.09833 0 2.20435 -0.1131 0 -0.18838 -0.274 0.47833 -0.30601
ASP_856 -6.10981 0.53834 6.59805 -0.08907 0.00394 0.25663 3.47283 -3.1321 -0 -0 -5.08158 -0.09575 0 0 -0.85167 0 0 0.10237 0.00227 0 2.19317 -0.20477 0 -2.3716 -0.20563 0.25111 -4.72327
ILE_857 -9.43822 1.37216 2.76001 -0.48991 0.46918 0.10026 2.94799 -2.79525 -0.00298 -0.01185 -2.55633 0.03558 0 0 0 0 0 -0.00789 0.03507 0.43416 0 -0.5803 0 0.73287 -0.08743 0.50867 -6.57421
ARG_858 -9.89988 0.78041 8.84248 -0.80654 0.10142 0.47568 4.2479 -3.83472 -0 -0 -5.49173 0.44084 0 0 -0.46639 -0.88284 0 0.06268 0.14939 2.70255 0 -0.01128 0 -1.2888 -0.16711 0.83391 -4.21202
TYR_859 -9.46139 1.27236 1.82926 -0.5158 0.00976 0.18781 2.15712 -2.10742 -0.03844 -0.26842 -3.40227 -0.09426 0 0 -0.46201 0 0 -0.06441 0.20103 0 2.76549 0.10696 0.00795 1.2797 -0.33241 0.84083 -6.08858
GLY_860 -4.59222 0.41633 3.62176 -0.00034 0 0 1.51544 -2.19662 -0 -0 -1.60175 -0.20482 0 0 0 0 0 -0.08153 0 0 0 -0.22605 0 0.83697 -0.31198 0.54741 -2.2774
LEU_861 -8.6435 0.8913 2.7261 -0.49959 0.32498 0.12271 2.41008 -2.64404 -0.0421 -0.2387 -1.06699 0.18867 0 0 0 0 0 0.01564 0.1116 0.26125 0 -0.24427 0 0.18072 -0.18561 0.50992 -5.82183
GLY_862 -2.67841 0.28677 2.60067 -6e-05 0 0 1.15678 -1.46053 -0 -0 -0.90938 -0.43121 0 0 0 0 0 -0.06311 0 0 0 0.24428 0 0.83697 -0.18063 0.4412 -0.15665
ALA_863 -3.60345 0.48537 1.87681 -0.02733 0.00415 0 1.27026 -1.6506 -0.01855 -0.09735 -0.66147 -0.43904 0 0 0 0 0 -0.06992 0 0 0 0.05447 0 1.8394 -0.33072 0.16307 -1.20491
VAL_864 -7.47972 0.92809 2.51693 -0.28129 0.19282 0.05672 2.56882 -2.43363 -0.01738 -0.10182 -0.88117 -0.13673 0 0 0 0 0 0.09203 0.06122 0.1429 0 -0.53014 0 1.9342 -0.5243 0.46331 -3.42912
ARG_865 -4.89969 0.36907 4.33024 -0.57267 0.08507 0.3386 2.17788 -1.91929 -0.00065 -0.00171 -2.23695 0.36546 0 0 -0.7529 0 0 -0.06872 0.05339 2.01866 0 -0.24984 0 -1.2888 0.05615 1.03736 -1.15935
ASN_866 -4.88476 0.38274 3.64825 -0.18762 0.04729 0.30934 1.18303 -1.80581 -0.0033 -0.01326 -0.16308 -0.47203 0 0 0 0 0 -0.0156 0.01473 0 2.04595 -0.5541 0 -0.93687 -0.12065 0.77744 -0.74829
VAL_867 -7.119 0.84859 0.90339 -0.29711 0.28585 0.07317 1.72136 -1.88495 -0.01141 -0.05989 -0.69122 -0.68137 0 0 0 0 0 -0.02315 0.11613 0.1462 0 -0.24126 0 1.9342 -0.16921 0.56434 -4.58535
GLY_868 -3.1904 0.29616 3.59946 -0.00023 0 0 2.1258 -1.90182 -0.00375 -0.02622 -2.24596 -0.18368 0 0 0 0 0 -0.03247 0 0 0 -0.35714 0 0.83697 0.19008 0.6389 -0.25432
ALA_869 -2.78685 0.18634 2.3506 -0.02348 0 0 1.49729 -1.4239 -0 -0 -1.03192 -0.37028 0 0 0 0 0 -0.0724 0 0 0 -0.38597 0 1.8394 -0.36541 0.31187 -0.27472
ASN_870 -3.34943 0.14931 3.31838 -0.3057 0.05802 0.5707 0.95307 -1.82837 -0 -0 -0.90763 -1.58163 0 0 0 0 0 -0.03818 0.08575 0 3.06588 0.04691 0 -0.93687 -0.4318 0.2944 -0.83721
VAL_871 -7.79481 0.91355 4.26523 -0.30518 0.22619 0.06885 3.18856 -3.06167 -0 -0 -1.97444 -0.24926 0 0 0 0 0 0.02165 0.00663 0.24078 0 -0.4052 0 1.9342 -0.07875 0.51612 -2.48754
VAL_872 -8.88126 1.22006 3.91959 -0.31787 0.3261 0.07267 2.70429 -3.11919 -0.01971 -0.08207 -2.21435 -0.18897 0 0 0 0 0 -0.00577 0.04499 0.08834 0 -0.2693 0 1.9342 -0.05953 0.78325 -4.06454
GLY_873 -3.89577 0.45216 4.78976 -5e-05 0 0 2.29627 -2.3978 -0.00354 -0.02563 -2.34933 -0.40995 0 0 0 0 0 -0.1218 0 0 0 0.00298 0 0.83697 0.68805 0.5499 0.41224
SER_874 -4.55248 0.18384 5.16833 -0.029 0 0.06742 2.51501 -2.5244 -0.01079 -0.13328 -2.72839 -0.57608 0 0 0 0 0 -0.02875 0.00019 0.72714 0 0.33591 0.60259 -0.77834 0.84687 0.18364 -0.73056
LEU_875 -8.71811 1.09775 3.21175 -0.68948 0.18815 0.24514 2.96849 -2.78432 -0 -0 -2.19441 0.12071 0 0 0 0 0 -0.01285 0.42873 0.80636 0 -0.19989 0 0.18072 0.10336 0.77894 -4.46897
LEU_876 -6.82046 0.26878 5.09941 -0.67306 0.21042 0.23957 2.76811 -2.988 -0 -0 -2.92206 0.10433 0 0 0 0 0 0.15186 0.01435 0.93608 0 -0.24471 0 0.18072 -0.05042 0.9521 -2.77299
GLN_877 -4.9501 0.33718 5.93583 -0.27059 0.06123 0.21341 2.62454 -2.83813 -0.03049 -0.21535 -2.72902 -0.51552 0 0 0 0 0 0.02481 0.13668 0 2.72288 -0.08592 0 -0.18838 -0.18828 0.41215 0.45694
THR_878 -6.66259 0.41053 5.8679 -0.20653 0.13237 0.07578 3.15277 -3.02337 -0 -0 -3.61925 -0.16209 0 0 0 0 0 0.12764 0.00222 0.10954 0 0.00669 2.27739 -1.0874 -0.10964 0.31239 -2.39566
ARG_879 -8.20393 0.55545 7.85535 -0.76467 0.1732 0.50012 3.86444 -3.77903 -0 -0 -3.82712 0.43658 0 0 -0.47264 -0.66391 0 -0.00126 0.38959 3.87994 0 -0.06468 0 -1.2888 0.0941 0.45679 -0.86049
ASN_880 -4.12329 0.15738 4.70197 -0.19016 0.05847 0.2845 1.70369 -2.19269 -0 -0 -1.50926 -0.29339 0 0 0 -0.66391 0 -0.03568 0.00015 0 1.51914 0.1902 0 -0.93687 0.0831 0.49707 -0.74959
ASP_881 -3.55157 0.20612 5.69524 -0.21656 0.00044 0.70151 2.1401 -2.2916 -0 -0 -4.01007 -0.0026 0 0 0 -0.47478 0 0.00371 0.00906 0 3.4881 0.01908 0 -2.3716 0.09061 0.47686 -0.08795
LYS_882 -3.80187 0.27354 5.68511 -0.59554 0.163 0.56159 2.00442 -2.21894 -0.01582 -0.10168 -4.54337 -0.02251 0 0 0 -0.47478 0 0.12525 0.10112 1.9307 0 0.02893 0 -1.5107 0.20175 0.80021 -1.40958
GLY_883 -2.23521 0.32242 2.347 -0.00023 0 0 1.12799 -1.17602 -0 -0 -0.7764 -0.14895 0 0 0 0 0 0.03344 0 0 0 -0.98219 0 0.83697 0.15631 0.77037 0.2755
LYS_884 -3.38386 0.41874 2.33932 -0.46457 0.08415 0.2681 0.34177 -1.17236 -0.05617 -0.28025 0.46629 0.27863 0 0 0 0 0 7e-05 0.01884 2.44412 0 0.33567 0 -1.5107 0.15285 0.35118 0.63184
PHE_885 -10.1575 0.94997 1.85117 -0.60204 0.03042 0.33076 2.05634 -2.15164 -0 -0 -2.02426 0.1128 0 0 -2.1521 0 0 0.15585 0.23819 0 2.47181 -0.12375 0 1.0402 -0.07526 0.56289 -7.48614
THR_886 -3.08268 0.10752 2.8072 -0.11931 0.08696 0.06387 1.04258 -1.39833 -0.01651 -0.11455 -0.46153 -1.24797 0 0 -0.94294 0 0 0.05507 0.01115 0.17336 0 -0.59779 2.25914 -1.0874 -0.32038 0.72614 -2.05641
ASP_887 -4.70608 0.2994 5.47953 -0.10224 0.00385 0.29536 2.32333 -2.53167 -0.02648 -0.24808 -2.74993 -1.36336 0 0 -0.83854 0 0 0.01716 0.07046 0 2.27655 -0.15685 0 -2.3716 -0.11157 0.50464 -3.93613
PHE_888 -9.31102 1.591 2.29761 -1.02013 0.10562 0.37352 2.39028 -2.41814 -0 -0 -2.24246 0.05507 0 0 -0.83854 0 0 0.02151 0.38087 0 2.25768 -0.15098 0 1.0402 0.12373 0.61324 -4.73094
SER_889 -4.39766 0.18903 5.02333 -0.02871 0 0.04679 2.32892 -2.44209 -0.0344 -0.18143 -1.20655 -1.18167 0 0 0 0 0 0.01012 0.00403 0.35016 0 0.1366 0.65543 -0.77834 -0.15293 0.58597 -1.07341
ASP_890 -6.77312 0.70939 10.177 -0.19411 0.0011 0.62877 5.0424 -4.26411 -0.01831 -0.14295 -6.32663 -0.2235 0 0 -0.94294 -0.5061 0 0.1319 0.00954 0 3.07812 0.30428 0 -2.3716 -0.12967 0.42336 -1.38721
TYR_891 -11.5117 1.91744 2.90712 -0.93234 0.05665 0.30117 3.28055 -3.02886 -0 -0 -1.88727 -0.29101 0 0 0 0 0 0.10498 0 0 1.79102 -0.44098 0.00116 1.2797 0.19217 0.69645 -5.56379
LEU_892 -8.36191 1.05426 2.63513 -0.53747 0.23802 0.13041 1.82508 -2.64708 -0 -0 -0.71074 0.12025 0 0 0 0 0 0.02163 0.23601 3.3085 0 -0.29757 0 0.18072 -0.09614 0.88836 -2.01254
ASN_893 -5.29026 0.3566 5.05913 -0.18979 0.0008 0.25872 2.39143 -2.72038 -0.0274 -0.22458 -2.18671 -0.3572 0 0 0 0 0 0.06356 0.01708 0 2.72826 0.15691 0 -0.93687 -0.16349 0.5892 -0.47498
LYS_894 -6.20967 0.66974 6.83506 -0.33367 0.02939 0.15518 2.74155 -2.80227 -0.04478 -0.15844 -5.65492 0.20856 0 0 0 -0.5061 0 -0.03856 0.24437 2.40995 0 -0.13367 0 -1.5107 -0.06407 0.52012 -3.64293
ILE_895 -7.19468 0.91721 2.47374 -0.53145 0.55362 0.13441 1.91002 -2.08662 -0 -0 -0.57395 -0.02397 0 0 0 0 0 -0.04011 0.21313 0.32575 0 -0.71719 0 0.73287 -0.29384 0.79564 -3.40542
ASP_896 -3.64753 0.44483 5.17134 -0.11055 0.01058 0.30974 2.62619 -2.34938 -0.00828 -0.02549 -4.77423 -0.44503 0 0 0 0 0 -0.06586 0.0022 0 1.99032 0.01384 0 -2.3716 -0.51957 0.86654 -2.88194
ILE_897 -5.3885 0.5624 2.27384 -0.68286 0.41072 0.2517 1.35567 -1.86341 -0 -5e-05 -0.35053 0.0154 0 0 0 0 0 -0.16875 0.06398 0.93402 0 0.40107 0 0.73287 -0.34063 0.79433 -0.99874
SER_898 -1.96345 0.27519 2.05278 -0.02946 9e-05 0.04837 0.54863 -1.05513 -0 -0 0.57742 -1.09791 0 0 0 0 0 0.06166 0.00667 0.23354 0 -0.21809 0.61261 -0.77834 -0.36454 0.40966 -0.68029
ALA_899 -3.17697 0.26417 2.24858 -0.01958 0 0 1.88275 -1.52226 -0 -0 -0.42258 -0.30574 0 0 0 0 0 0.08643 0 0 0 0.61386 0 1.8394 0.32469 0.10538 1.91811
CYS_900 -6.34535 0.76559 2.21628 -0.12011 0.02743 0.07666 1.0824 -1.72166 -0 -0 -0.70015 -1.03418 0 0 0 0 0 0.0534 0.11282 0.60327 0 -0.23527 0 3.6196 1.40969 0.3615 0.17189
ASN_901 -6.22817 0.50983 6.02922 -0.34722 0.13133 0.60391 3.46712 -3.14506 -0.0039 -0.05693 -2.78286 -0.24424 0 0 -0.67149 0 0 -0.02505 9e-05 0 1.39691 -0.39129 0 -0.93687 0.77154 0.39634 -1.52679
LYS_902 -4.69978 0.20597 4.28595 -0.30662 0.03199 0.14294 1.76523 -2.04262 -0 -0 -0.21621 0.00412 0 0 0 0 0 -0.00701 0.02148 1.7029 0 -0.06838 0 -1.5107 -0.27375 0.25603 -0.70846
LYS_903 -4.43734 0.34834 4.73025 -0.29601 0.02736 0.12958 2.02135 -2.20353 -0.00309 -0.01267 -1.51134 -0.07748 0 0 0 0 0 0.03698 0.00287 1.82253 0 -0.06015 0 -1.5107 -0.42477 0.23964 -1.17819
VAL_904 -9.11607 1.23718 3.80566 -0.31672 0.30732 0.07297 2.89545 -3.07215 -0 -0 -2.09184 -0.11534 0 0 -0.67149 0 0 -0.05092 0.00984 0.0537 0 -0.28168 0 1.9342 -0.18818 0.2437 -5.34437
THR_905 -7.97487 0.74801 6.15481 -0.11671 0.03656 0.05074 3.41896 -3.41912 -0.0039 -0.05688 -2.76329 -1.26274 0 0 0 -0.35374 0 -0.01085 0.07809 1.34764 0 0.01509 2.3324 -1.0874 0.02425 0.66966 -2.17328
GLU_906 -5.8969 0.3206 6.67006 -0.32205 0.08051 0.40246 2.6304 -2.92154 -0 -0 -3.35519 -0.46273 0 0 0 0 0 0.01918 0.19438 0 4.76326 -0.34887 0 -2.7348 -0.21943 0.82665 -0.35401
SER_907 -7.70104 1.39552 7.13718 -0.02665 0 0.06079 3.67727 -3.36006 -0 -0 -2.08744 -0.67563 0 0 0 0 0 0.14197 0.01071 0.61623 0 0.34454 0.6029 -0.77834 -0.06878 0.52817 -0.18266
LEU_908 -9.90153 0.98794 2.58428 -0.46152 0.169 0.11111 2.88821 -3.03371 -0.00895 -0.02727 -2.56425 0.18895 0 0 0 0 0 0.10991 0.12867 0.2726 0 -0.30435 0 0.18072 0.0226 0.57946 -8.07813
ILE_909 -9.56166 1.24091 4.61713 -0.47543 0.30925 0.09269 2.66495 -3.18255 -0 -0 -1.86973 0.10897 0 0 0 0 0 -0.06881 0.00637 0.46038 0 -0.47158 0 0.73287 -0.1072 0.68271 -4.82073
LYS_910 -7.7458 0.493 7.72146 -0.29754 0.02176 0.12743 3.00819 -3.22784 -0.02052 -0.16434 -3.65407 -0.00202 0 0 0 -0.73641 0 -0.04635 0.02123 1.69828 0 -0.05408 0 -1.5107 -0.17988 0.53352 -4.01468
ALA_911 -5.26697 0.1853 2.53555 -0.02709 0.00376 0 1.43331 -2.02239 -0.00668 -0.08822 -1.08827 -0.42887 0 0 0 0 0 -0.06682 0 0 0 -0.01828 0 1.8394 -0.57374 0.35857 -3.23146
GLY_912 -4.3914 0.42645 5.07551 -5e-05 0 0 2.09145 -2.52771 -0.00468 -0.04748 -1.71244 -0.37679 0 0 0 0 0 -0.01987 0 0 0 -1.38748 0 0.83697 -0.7341 0.60313 -2.16848
ALA_913 -5.94912 0.67591 2.59359 -0.02644 0.00144 0 2.24949 -2.41983 -0.0008 -0.00321 -2.64462 -0.42667 0 0 0 0 0 0.07182 0 0 0 -0.06836 0 1.8394 -0.66494 0.56416 -4.20817
PHE_914 -10.7782 2.85208 1.654 -0.70519 0.21572 0.41054 1.94248 -2.48212 -0.00895 -0.02727 -2.25389 0.15312 0 0 0 0 0 -0.05529 0.04891 0 2.66946 -0.17553 0 1.0402 -0.39892 0.70795 -5.19088
ASP_915 -3.64145 0.14781 5.79686 -0.10766 0.00991 0.32953 2.68477 -2.49631 -0 -0 -3.56778 -0.37152 0 0 0 -1.78575 0 -0.0602 0.044 0 1.75978 -0.01533 0 -2.3716 -0.38246 0.80416 -3.22325
SER_916 -2.13313 0.25225 2.8425 -0.02854 0.0063 0.02659 0.6241 -1.24603 -0.00385 -0.0373 -1.31304 -0.22578 0 0 0 -0.43476 0 -0.04951 0.00412 0.89676 0 -0.30483 0.64105 -0.77834 -0.56256 0.41023 -1.41376
LEU_917 -7.18796 0.68143 2.20933 -0.48139 0.17167 0.11042 1.25636 -2.09371 -0.01519 -0.08208 -0.55685 0.16834 0 0 0 0 0 -0.05528 0.14957 0.49039 0 -0.25477 0 0.18072 -0.20931 0.3968 -5.12149
GLY_918 -2.63113 0.26303 1.93707 -0.00028 0 0 0.87069 -1.20491 -0 -0 0.40105 -0.17233 0 0 0 0 0 0.03534 0 0 0 -1.07887 0 0.83697 0.28931 0.30739 -0.14666
HIS_919 -4.34837 0.71134 2.99045 -0.73257 0.03161 0.83641 1.51004 -1.69418 -0.02791 -0.12587 -1.15154 -0.84605 0 0 -1.08619 0 0 -0.05309 0.1599 0 2.84816 -0.48174 0 -0.45461 0.57527 0.56809 -0.77087
ALA_920 -4.01302 0.42527 2.65285 -0.02419 0.00047 0 1.99497 -1.86608 -0.02791 -0.12587 -0.62787 -0.41866 0 0 0 0 0 -0.01784 0 0 0 -0.17369 0 1.8394 0.73689 0.53332 0.88805
ARG_921 -8.26179 0.4753 8.36202 -0.44739 0.06034 0.23323 3.95593 -3.75817 -0.00082 -0.01019 -4.6139 0.34641 0 0 0 -2.59547 0 -0.04351 0.23755 2.04544 0 -0.12802 0 -1.2888 0.09823 0.35337 -4.98021
LYS_922 -6.70992 0.46372 6.41884 -0.79361 0.32102 0.61823 2.54737 -2.73568 -0 -0 -3.01731 0.13087 0 0 0 -0.39981 0 0.0373 0.06516 3.425 0 -0.04271 0 -1.5107 -0.43858 0.48522 -1.1356
GLY_923 -5.08924 0.4904 4.38717 -5e-05 0 0 2.31072 -2.53735 -0 -0 -1.51607 -0.42763 0 0 0 0 0 -0.05065 0 0 0 0.48731 0 0.83697 0.18358 0.33202 -0.59282
LEU_924 -9.74489 1.05303 4.17697 -0.5029 0.22257 0.11565 2.55165 -3.17116 -0 -0 -1.84526 0.25922 0 0 0 0 0 0.0478 0.01806 0.35228 0 -0.26096 0 0.18072 0.24647 0.34761 -5.95315
PHE_925 -6.18687 0.52314 5.14465 -0.9071 0.05075 0.31743 2.32976 -2.68978 -0.00752 -0.04974 -2.16125 0.00203 0 0 0 0 0 -0.00281 0.03762 0 1.79601 -0.41046 0 1.0402 -0.15749 0.34772 -0.98371
LEU_926 -6.90703 0.49621 5.25471 -0.50147 0.26268 0.11669 2.22844 -2.80809 -0 -0 -1.67687 0.25262 0 0 0 0 0 0.08548 0.04415 0.32799 0 -0.28545 0 0.18072 -0.1638 0.27771 -2.81532
VAL_927 -7.54009 0.98632 4.22759 -0.32721 0.22855 0.07564 3.25242 -3.01653 -0.0008 -0.00918 -2.98039 -0.2686 0 0 0 0 0 -0.01851 0.02955 0.09583 0 -0.26887 0 1.9342 -0.24186 0.56525 -3.2767
HIS_D_928 -9.04915 1.17612 6.56347 -0.85669 0.04929 0.93226 3.06016 -3.78357 -0.00753 -0.04991 -3.11954 -0.38248 0 0 0 -0.35374 0 -0.02598 0.07061 0 2.64558 -0.11897 0 -0.45461 -0.00533 0.65512 -3.05488
SER_929 -3.05705 0.17381 4.362 -0.02606 0 0.06096 1.39479 -1.99453 -0.02452 -0.20106 -0.82014 -0.61006 0 0 0 0 0 0.02649 0.01023 0.68749 0 0.36919 0.60868 -0.77834 0.27721 0.34335 0.80245
ASP_930 -3.27741 0.14021 4.6394 -0.10935 0.00687 0.33472 1.90077 -2.15301 -0.01565 -0.15192 -1.56447 -0.17935 0 0 0 0 0 -0.0419 0.00137 0 2.0379 -0.16258 0 -2.3716 0.07892 0.34541 -0.54168
ALA_931 -5.63203 0.71073 3.74849 -0.0235 0 0 3.08507 -2.72679 -0.01075 -0.0615 -2.92137 -0.34441 0 0 0 0 0 -0.0579 0 0 0 -0.26903 0 1.8394 -0.4081 0.75692 -2.31478
VAL_932 -6.61707 0.46637 3.93128 -0.31213 0.19871 0.07136 2.28394 -2.57406 -0 -0 -2.0141 -0.15292 0 0 0 0 0 0.02706 0.00746 0.05532 0 -0.26278 0 1.9342 -0.3209 0.80434 -2.47391
ASP_933 -3.20714 0.14314 4.14084 -0.10816 0.00804 0.32913 1.47809 -1.99759 -0.00887 -0.04931 -1.83881 -0.30397 0 0 0 0 0 -0.02876 0.00568 0 1.70996 0.19072 0 -2.3716 -0.18934 0.432 -1.66593
SER_934 -4.25699 0.17693 5.5505 -0.02926 0 0.06748 2.82569 -2.59366 -0 -0 -3.39019 -0.59227 0 0 0 0 0 -0.01206 0.00095 0.65336 0 0.3444 0.65088 -0.77834 -0.01796 0.24922 -1.15131
VAL_935 -8.21473 0.96096 5.02327 -0.32177 0.24587 0.07321 3.02867 -3.25729 -0.01243 -0.11059 -2.72581 -0.20934 0 0 0 0 0 -0.01436 0.02 0.08123 0 -0.30763 0 1.9342 0.07484 0.46339 -3.2683
LEU_936 -5.80181 0.33013 4.70404 -0.48466 0.31686 0.11496 2.42875 -2.49837 -0.01075 -0.0615 -2.0993 0.21206 0 0 0 0 0 0.16708 0.00875 0.33143 0 -0.28513 0 0.18072 -0.21972 0.59838 -2.06808
GLY_937 -3.47865 0.16446 4.40127 -5e-05 0 0 2.16308 -2.20215 -0 -0 -2.31684 -0.41851 0 0 0 0 0 0.04636 0 0 0 0.5362 0 0.83697 0.06224 0.3819 0.17628
THR_938 -6.43767 0.50334 7.01948 -0.19623 0.09667 0.06814 4.09115 -3.45313 -0.02456 -0.30246 -3.64666 -0.09786 0 0 0 0 0 0.00846 0 0.05428 0 -0.01263 2.50071 -1.0874 0.32079 0.2797 -0.31586
LYS_939 -6.29912 0.38508 7.79593 -0.34737 0.03241 0.16124 3.41291 -3.49569 -0.01346 -0.13864 -5.26239 0.27333 0 0 0 0 0 0.01681 0.20888 2.51365 0 -0.0012 0 -1.5107 -0.11244 0.34246 -2.03832
LYS_940 -3.98714 0.31114 4.52811 -0.29751 0.02514 0.12967 2.13149 -2.23726 -0 -0 -1.12804 -0.0203 0 0 0 0 0 0.09186 0.00382 1.75087 0 0.02105 0 -1.5107 -0.3936 0.30201 -0.27939
ALA_941 -5.09887 0.5379 4.13953 -0.02109 0 0 2.8963 -2.69886 -0.01437 -0.09758 -2.41198 -0.34764 0 0 0 0 0 -0.0059 0 0 0 -0.14887 0 1.8394 -0.32743 0.25241 -1.50704
GLU_942 -6.653 0.63632 6.15271 -0.22416 0.02565 0.31051 2.80418 -3.09128 -0.03993 -0.25714 -2.82507 -0.61234 0 0 0 0 0 -0.02645 0.11747 0 3.0994 -0.35479 0 -2.7348 -0.50347 0.41758 -3.75859
ALA_943 -2.62095 0.4432 2.76713 -0.02533 0.00053 0 1.63817 -1.60723 -0 -0 -0.94885 -0.41924 0 0 0 0 0 -0.1185 0 0 0 -0.17546 0 1.8394 -0.44674 0.37424 0.70036
LEU_944 -4.01759 0.59856 3.3545 -0.49303 0.1482 0.13245 2.0615 -1.67374 -5e-05 -0.00018 -1.01765 0.14975 0 0 0 0 0 -0.04772 0.09075 0.17927 0 -0.10112 0 0.18072 -0.27588 0.35186 -0.3794
GLY_945 -2.60632 0.40795 2.65834 -6e-05 0 0 1.48219 -1.44515 -0.00016 -0.00272 -2.24827 -0.41104 0 0 0 0 0 -0.15942 0 0 0 -1.47041 0 0.83697 -0.73227 0.40596 -3.2844
GLN_946 -5.56335 0.48526 5.05889 -0.63486 0.09983 0.67942 2.51282 -2.39746 -0.01442 -0.09776 -2.48881 -0.69842 0 0 0 0 0 0.20015 0.05314 0 2.3821 0.04432 0 -0.18838 -0.24832 0.49579 -0.32005
PHE_947 -3.89163 0.38888 2.75692 -0.6266 0.02766 0.28937 1.23441 -1.59359 -0 -0 -0.76069 -0.0243 0 0 0 0 0 -0.03195 0.03038 0 2.34766 0.07331 0 1.0402 0.18406 0.50885 1.95294
ASP_948 -1.52042 0.13848 2.27462 -0.23566 0.08751 0.79628 0.5298 -1.00634 -0.00016 -0.00272 -0.20967 -3.48295 0 0 0 0 0 -0.03772 0.27688 0 2.65456 -0.36593 0 -2.3716 -0.49314 0.41875 -2.54945
LEU_949 -3.77731 0.3078 3.11213 -0.61836 0.18093 0.16143 1.38333 -1.65833 -0.0422 -0.12918 0.10878 0.31512 0 0 0 0 0 0.1819 0.06595 0.35594 0 0.26823 0 0.18072 1.34629 0.54654 2.28971
PHE_950 -4.52952 0.62212 1.92716 -0.63642 0.04438 0.32122 1.09772 -1.31199 -0 -0 0.13221 -0.00165 0 0 0 0 0 0.03567 0.01763 0 2.21647 0.00973 0 1.0402 1.65317 0.49498 3.13308
GLY_951 -3.67455 0.39585 3.00363 -4e-05 0 0 1.60244 -1.7853 -0.08255 -0.37982 -0.99405 -0.42077 0 0 0 0 0 -0.18654 0 0 0 0.36047 0 0.83697 0.10736 0.58368 -0.63323
SER_952 -2.26193 0.22518 2.64404 -0.02933 0.00015 0.05361 1.08593 -1.2816 -0.01053 -0.198 -0.33378 -1.05889 0 0 -0.73604 0 0 0.03063 0.00892 0.29132 0 -0.34423 0.62957 -0.77834 0.33062 0.70904 -1.02366
ASN_953 -1.20562 0.03455 1.52657 -0.38304 0.06163 0.76792 0.27466 -0.71628 -0.00277 -0.07689 0.04503 -1.39752 0 0 0 0 0 -0.06031 0.04994 0 2.16325 -0.6974 0 -0.93687 0.18783 0.39749 0.03219
ASP_954 -2.37036 0.2343 5.15026 -0.21469 0.03135 0.69469 1.95413 -2.00907 -0.00114 -0.02851 -3.83323 -1.06408 0 0 -0.73604 -0.27545 0 -0.04535 0.0645 0 2.06108 -0.80565 0 -2.3716 -0.1182 0.23012 -3.45295
ASP_955 -1.61415 0.09402 3.11774 -0.10566 0.0101 0.28884 0.84024 -1.28951 -0 -0 -0.70323 -0.30904 0 0 0 0 0 -0.02548 0.03183 0 1.85057 0.04862 0 -2.3716 -0.42059 0.32835 -0.22895
GLY_956 -1.3878 0.07354 1.41882 -0.00028 0 0 0.51728 -0.72382 -0 -0 0.1308 -0.15579 0 0 0 0 0 -0.07578 0 0 0 -0.97462 0 0.83697 -0.23761 0.21648 -0.36182
THR_957 -2.9193 0.31912 1.7362 -0.12735 0.10516 0.07608 0.93926 -1.07076 -0 -0 -1.18247 -1.02909 0 0 -0.66056 0 0 -0.04718 0.00227 0.02047 0 -0.33801 2.43491 -1.0874 -0.13749 0.25845 -2.7077
GLY_958 -1.81258 0.26968 1.02166 -0.00171 0 0 0.2932 -0.76484 -0 -0 -0.22996 -0.36668 0 0 0 0 0 -0.10301 0 0 0 -1.44281 0 0.83697 0.08878 0.24861 -1.96269
THR_959 -2.10559 0.4832 1.78308 -0.11126 0.05923 0.07772 0.62158 -0.93266 -0.00016 -0.00412 -0.54879 -0.52298 0 0 0 0 0 0.0098 0.00113 0.1043 0 -0.61632 2.27309 -1.0874 0.02575 0.25592 -0.2345
ALA_960 -1.9778 0.32445 1.16574 -0.01037 0 0 0.23917 -0.66514 -0 -0 -0.34952 -0.26648 0 0 0 0 0 -0.04787 0 0 0 0.53434 0 1.8394 0.79032 0.39291 1.96916
ASP_961 -1.7164 0.46797 1.55413 -0.27758 0.13672 0.94782 0.38573 -0.78137 -0.00016 -0.00412 -0.02983 -3.14298 0 0 0 0 0 -0.02953 0.28736 0 2.45172 -0.34799 0 -2.3716 2.5923 1.77968 1.90188
PRO_962 -3.95454 1.01009 2.64547 -0.19522 0.00778 0.13804 0.95758 -1.18554 -0 -0 -0.75373 0.23933 0 0 0 0 0 0.11911 0.00181 0.29458 0 -0.82929 0 -2.4119 1.79343 1.85532 -0.26768
VAL_963 -1.83087 0.07232 0.86723 -0.28153 0.1532 0.05897 0.01392 -0.66561 -6e-05 -0.00196 -0.13719 0.04732 0 0 0 0 0 -0.0827 0.00461 0.03891 0 -0.37975 0 1.9342 0.0105 0.35521 0.17674
PHE_964 -5.23541 0.46181 1.92957 -0.56489 0.04777 0.24747 0.64515 -1.57887 -0 -0 -0.72587 0.15553 0 0 0 0 0 -0.01165 0.095 0 2.20218 -0.27412 0 1.0402 -0.35134 0.19667 -1.72078
THR_965 -3.14795 0.2236 2.61882 -0.10969 0.07496 0.07354 1.10647 -1.34131 -0.01076 -0.12024 -1.7861 -0.52985 0 0 -0.66056 0 0 -0.0067 0.00063 0.1089 0 -0.65172 2.27765 -1.0874 -0.33642 0.24238 -3.06176
ILE_966 -8.19782 1.67351 2.46125 -0.49512 0.60937 0.09471 2.41666 -2.49618 -0 -0 -0.30586 0.59897 0 0 -1.08619 0 0 -0.07369 0.04103 0.61301 0 -0.16838 0 0.73287 -0.46033 0.47826 -3.56394
LYS_967 -4.60119 0.74863 4.16736 -0.31913 0.02927 0.15113 1.71608 -1.99123 -0.02122 -0.08813 -3.90344 0.05939 0 0 0 -0.27545 0 0.01527 0.09688 1.65648 0 -0.0582 0 -1.5107 -0.39881 0.59204 -3.93498
VAL_968 -5.07729 0.79072 2.08898 -0.29112 0.22115 0.0725 1.09202 -1.62315 -0.0008 -0.00918 -0.28045 -0.51236 0 0 0 0 0 -0.02016 9e-05 0.18603 0 -0.38966 0 1.9342 -0.14636 0.89099 -1.07384
PRO_969 -2.15315 0.31905 1.06091 -0.21055 0.01241 0.15446 0.22605 -0.56672 -0 -0 -0.25189 -0.08222 0 0 0 0 0 0.09998 0.02462 0.27688 0 -0.61846 0 -2.4119 -0.08477 0.8236 -3.38171
ASP_970 -3.32253 0.41348 4.7424 -0.12225 0.04822 0.3677 1.97445 -1.85451 -0 -0 -4.1467 -1.63188 0 0 -0.52859 -0.39981 0 0.01874 0.01201 0 2.74213 0.33577 0 -2.3716 0.26583 0.61473 -2.84242
ASP_971 -1.49235 0.12502 2.61909 -0.10664 0.00931 0.29441 0.75337 -1.0697 -0 -0 -1.58787 -0.36081 0 0 -0.52859 0 0 -0.10041 0.06001 0 2.21592 -0.10111 0 -2.3716 0.12256 0.56022 -0.95919
GLU_972 -2.31257 0.07262 3.16644 -0.27093 0.04219 0.32782 1.54988 -1.26956 -0 -0 -1.63481 -0.20674 0 0 0 -0.80981 0 -0.0489 0.01723 0 2.85622 -0.03128 0 -2.7348 -0.54071 0.21801 -1.6097
TRP_973 -7.24815 1.01805 3.63788 -0.78771 0.0264 0.22027 0.93289 -1.8914 -0 -0 -0.22334 -0.14833 0 0 0 0 0 -0.02578 0.06881 0 1.9614 0.01417 0 1.6906 -0.58551 0.62074 -0.71899
GLU_974 -4.81183 0.43127 6.03756 -0.21297 0.03251 0.29787 2.73621 -2.60856 -0.00601 -0.05373 -3.06982 -0.4074 0 0 -0.93818 0 0 0.07952 0.00355 0 3.10759 0.09787 0 -2.7348 -0.37261 0.72844 -1.66352
ASP_975 -3.22541 0.27059 3.64031 -0.11134 0.00601 0.33649 1.58782 -1.70293 -0 -0 -1.2778 -0.58959 0 0 0 0 0 -0.03984 0.04349 0 1.73695 0.09223 0 -2.3716 -0.02437 0.28145 -1.34755
LYS_976 -4.36724 0.24516 3.83054 -0.30559 0.02519 0.1387 1.38417 -1.87606 -0 -0 -0.90254 -0.02684 0 0 0 0 0 -0.06476 0.00193 1.73974 0 -0.05901 0 -1.5107 -0.19917 0.17215 -1.77434
HIS_977 -7.47195 0.94507 6.83472 -0.43361 0.04115 0.43764 3.30632 -3.36672 -0 -0 -2.84929 -0.59511 0 0 -0.93818 0 0 -0.01912 0.14796 0 3.03251 -0.07848 0 -0.45461 -0.29154 0.35831 -1.39492
LYS_978 -7.6645 0.37496 8.75894 -0.3035 0.02552 0.13102 3.72441 -3.64669 -0.02052 -0.16434 -4.24546 -0.00143 0 0 0 -0.80981 0 0.00515 0.04263 1.7597 0 0.03037 0 -1.5107 -0.16825 0.45156 -3.23094
LEU_979 -9.15061 1.06382 5.4929 -0.48043 0.19667 0.1132 2.45221 -3.45655 -0.02616 -0.18357 -2.29026 0.22494 0 0 0 0 0 0.05063 0.31863 0.4849 0 -0.24489 0 0.18072 -0.27286 0.48548 -5.04123
ALA_980 -4.36032 0.17514 4.50689 -0.02181 0 0 2.45705 -2.48242 -0 -0 -2.06151 -0.35536 0 0 0 0 0 -0.02148 0 0 0 -0.24151 0 1.8394 -0.31824 0.41746 -0.46671
LEU_981 -7.35367 0.60612 5.42382 -0.47692 0.20776 0.10668 2.52707 -2.91784 -0 -0 -1.97538 0.23774 0 0 0 0 0 0.05257 0.0401 0.36972 0 -0.2758 0 0.18072 -0.35224 0.33906 -3.2605
GLU_982 -8.33134 0.35648 10.2592 -0.22597 0.05454 0.32443 5.19518 -4.5176 -0.02582 -0.15019 -5.20897 -0.62615 0 0 -0.51741 -0.80972 0 -0.00605 0.05408 0 3.04673 -0.14556 0 -2.7348 -0.33348 0.52854 -3.8139
ARG_983 -9.2138 0.95739 9.46274 -1.10736 0.30633 0.75101 3.81122 -4.49673 -0.0134 -0.11112 -4.88685 0.05986 0 0 0 -0.42443 0 -0.02994 0.20547 2.4525 0 -0.04565 0 -1.2888 -0.3168 0.68545 -3.24292
GLU_984 -5.38149 0.50199 6.54172 -0.31979 0.07857 0.39027 2.95087 -2.82922 -0 -0 -4.30025 -0.64925 0 0 -0.7529 -0.73641 0 -0.05384 0.54567 0 3.12417 -0.17928 0 -2.7348 -0.28574 0.61453 -3.47517
MET_985 -9.94397 1.31621 6.35203 -0.73096 0.22233 0.35827 2.89574 -2.92803 -0 -0 -2.16389 -0.20343 0 0 0 0 0 -0.02114 0.08603 1.95628 0 0.05992 0 0.60916 0.02501 0.73426 -1.37619
LEU_986 -7.05188 0.45505 2.06921 -0.47807 0.21633 0.12524 2.13904 -1.99074 -0.0179 -0.09564 -1.31841 0.12986 0 0 0 0 0 -0.04322 0.08089 0.22924 0 -0.24229 0 0.18072 0.14267 0.79586 -4.67404
GLY_987 -3.08633 0.27962 2.93418 -9e-05 0 0 1.2488 -1.46262 -0.02532 -0.17361 -1.24207 -0.38834 0 0 0 0 0 -0.09884 0 0 0 -1.50389 0 0.83697 -0.14283 0.55736 -2.26703
LEU_988 -6.41533 0.98524 2.62142 -0.47815 0.30339 0.09075 1.37155 -2.04908 -0 -0 -0.59409 0.07588 0 0 0 0 0 -0.00818 0.07125 0.69312 0 0.14282 0 0.18072 -0.05667 0.51537 -2.54998
TYR_989 -8.12253 1.14166 2.57668 -0.64035 0.03155 0.33212 1.29763 -1.83741 -0.03108 -0.21543 -1.72603 -0.01227 0 0 0 -0.42443 0 -0.00507 0.1783 0 2.06862 -0.14754 0.00191 1.2797 -0.12074 0.60953 -3.76516
VAL_990 -5.4147 0.56997 2.51134 -0.27888 0.20775 0.05773 1.51163 -1.80788 -0 -0 -0.49596 -0.27421 0 0 -0.51741 0 0 -0.03968 0.12787 0.23611 0 -0.72746 0 1.9342 -0.36933 0.57814 -2.19078
SER_991 -1.1656 0.07854 1.1972 -0.02981 0.02799 0.03024 0.32199 -0.61767 -0.02456 -0.12145 0.25205 -0.0145 0 0 0 0 0 -0.09181 0 0.07804 0 0.12386 0.6013 -0.77834 -0.10327 0.34641 0.11062
GLY_992 -2.41323 0.39991 1.67147 -0.0014 0 0 0.64714 -1.07971 -0 -0 0.04662 -0.30702 0 0 0 0 0 -0.11299 0 0 0 -1.54187 0 0.83697 0.49176 0.2243 -1.13805
HIS_993 -7.46205 1.00898 4.46809 -0.76201 0.25683 0.95911 1.68093 -2.58808 -0 -0 -0.73283 -0.42772 0 0 0 0 0 0.37618 0.02893 0 4.15627 -0.34514 0 -0.45461 0.93169 1.32826 2.42281
PRO_994 -5.19864 0.81249 2.3121 -0.0841 2e-05 0.05157 1.3975 -1.04622 -0 -0 -0.71538 0.70117 0 0 0 0 0 -0.09681 0.00468 0.55299 0 -0.3595 0 -2.4119 0.2898 1.47232 -2.3179
LEU_995 -8.34323 1.58235 3.40551 -0.51661 0.35253 0.13584 2.6879 -2.75555 -0 -0 -2.41796 0.22761 0 0 0 0 0 -0.12096 0.04309 0.31262 0 -0.15983 0 0.18072 -0.36285 0.50369 -5.24512
ASN_996 -3.92464 0.45446 3.9479 -0.17441 0.02645 0.26782 2.01435 -2.14261 -0.00543 -0.0587 -0.80361 -0.36844 0 0 0 0 0 -0.12839 0.0417 0 1.53206 0.16922 0 -0.93687 -0.07465 0.39411 0.23032
GLY_997 -1.8655 0.32347 2.14206 -6e-05 0 0 1.08957 -1.16165 -0 -0 -0.72228 -0.38715 0 0 0 0 0 -0.13355 0 0 0 0.33694 0 0.83697 0.00166 0.21784 0.67832
VAL_998 -5.28448 0.57054 3.37849 -0.30041 0.39303 0.0731 2.56776 -2.18773 -0 -0 -2.52335 -0.86878 0 0 0 0 0 0.06486 0.3144 1.41979 0 -0.14767 0 1.9342 0.09855 0.81825 0.32056
ALA_999 -4.57979 0.66229 4.0934 -0.0245 0.00029 0 2.85948 -2.52721 -0 -0 -2.01526 -0.37171 0 0 0 0 0 -0.09104 0 0 0 -0.40047 0 1.8394 -0.0225 1.3259 0.74828
HIS_1000 -3.6139 0.42983 2.67517 -0.40251 0.0008 0.44458 0.98195 -1.70358 -0.00543 -0.0587 -0.62381 -0.84192 0 0 0 0 0 -0.05392 0.03982 0 3.01546 0.1098 0 -0.45461 -0.28039 0.81402 0.47265
LEU_1001 -6.46698 0.57382 4.73861 -0.47009 0.18952 0.11046 2.608 -2.83178 -0 -0 -2.29402 0.15147 0 0 0 0 0 0.00558 0.01324 0.38072 0 -0.25205 0 0.18072 -0.14949 0.52612 -2.98614
LEU_1002 -8.34326 0.90681 3.94172 -0.47572 0.19105 0.11378 2.71591 -3.04042 -0.01708 -0.08949 -1.37312 0.18573 0 0 0 0 0 0.0366 0.2117 0.29229 0 -0.28739 0 0.18072 -0.20512 0.63514 -4.42013
ALA_1003 -3.4177 0.21758 4.03534 -0.02081 0 0 2.0918 -2.2468 -0 -0 -1.92147 -0.35773 0 0 -0.41013 0 0 0.19146 0 0 0 -0.18045 0 1.8394 -0.31543 0.42364 -0.07129
ALA_1004 -3.54508 0.24532 2.70581 -0.02305 0 0 1.28811 -1.77816 -0 -2e-05 -0.54375 -0.33148 0 0 0 0 0 0.02293 0 0 0 -0.11143 0 1.8394 -0.28479 0.37883 -0.13736
GLN_1005 -7.8373 0.70679 6.44384 -0.2776 0.04924 0.21738 3.13647 -3.31443 -0.00396 -0.04015 -2.94261 -0.51783 0 0 0 -1.3749 0 -0.04691 0.05376 0 2.79372 -0.1451 0 -0.18838 -0.17179 0.95963 -2.50012
VAL_1006 -6.07297 0.53218 3.08577 -0.27962 0.1577 0.05701 2.47213 -2.43673 -0.01886 -0.11708 -1.23349 0.00956 0 0 0 0 0 -0.04193 0.00061 0.08163 0 -0.45989 0 1.9342 -0.29545 0.79341 -1.83182
ASP_1007 -4.17797 0.1561 6.00353 -0.11204 0.00129 0.34064 3.33529 -2.46934 -0.00018 -0.00519 -6.04267 -0.45752 0 0 -0.88433 -2.20735 0 -0.04144 0.05177 0 2.03646 -0.22471 0 -2.3716 -0.3332 0.34362 -7.05885
THR_1008 -3.52031 0.21268 2.3224 -0.11754 0.05066 0.08563 0.84937 -1.3382 -0.01257 -0.12857 -0.2011 -0.61122 0 0 0 0 0 0.07796 0.00781 0.16485 0 -0.32596 2.3199 -1.0874 -0.26004 0.33486 -1.1768
ALA_1009 -3.31768 0.33031 2.04335 -0.02514 0.00018 0 1.59845 -1.36062 -0 -0 -1.42369 -0.25942 0 0 0 0 0 -0.01558 0 0 0 -0.02026 0 1.8394 -0.47008 0.39633 -0.68444
ILE_1010 -8.58624 1.63968 2.87114 -0.50671 0.46465 0.10719 2.45889 -2.57405 -0 -0 -1.69825 -0.08221 0 0 0 0 0 0.38734 0.01674 0.53614 0 -0.38945 0 0.73287 5.51935 1.79618 2.69328
PRO_1011 -5.13147 0.81761 3.04192 -0.07027 0 0.04373 0.8609 -1.46841 -0 -0 -0.40652 0.58295 0 0 0 0 0 -0.12086 0.06072 0.21879 0 -0.52905 0 -2.4119 5.85366 1.89218 3.23399
ALA_1012 -3.88248 0.4078 3.64014 -0.01955 0 0 2.17655 -2.14676 -0.01851 -0.12781 -0.84412 -0.32595 0 0 0 0 0 -0.0224 0 0 0 0.02947 0 1.8394 0.12392 0.54949 1.37919
ILE_1013 -8.12989 1.18131 1.73799 -0.52596 0.50678 0.10303 2.64483 -2.21968 -0 -0 -1.3268 0.06666 0 0 0 0 0 -0.01854 0.02604 0.60587 0 -0.37528 0 0.73287 0.04295 0.3854 -4.56243
LEU_1014 -6.70253 0.74073 3.05272 -0.54044 0.22846 0.16218 1.76092 -2.08109 -0.02094 -0.15311 -0.91201 0.18878 0 0 0 0 0 -0.05306 0.04107 0.18165 0 0.00446 0 0.18072 -0.06134 0.54729 -3.43553
ASP_1015 -2.51622 0.25826 3.69659 -0.23578 0.02345 0.77864 1.38598 -1.66061 -0.04458 -0.28215 -1.4836 0.11349 0 0 0 0 0 -0.01476 0.11529 0 3.51709 -0.35438 0 -2.3716 -0.25529 0.46366 1.13349
GLY_1016 -2.84491 0.50373 2.47722 -0.00027 0 0 0.9051 -1.43902 -0 -0 -0.37198 -0.18726 0 0 0 0 0 0.00082 0 0 0 0.28243 0 0.83697 -0.17542 0.64921 0.63662
ASP_1017 -2.97614 0.63166 3.35694 -0.08939 0.01945 0.28652 1.72014 -1.54768 -0.0015 -0.00893 -0.8342 -0.58118 0 0 0 -1.12948 0 0.15869 0.00114 0 1.98964 0.1946 0 -2.3716 0.75696 1.15788 0.73353
VAL_1018 -4.03577 1.18978 0.69702 -0.26102 0.13377 0.05321 0.85527 -1.07262 -0.0166 -0.13983 0.2156 -0.05604 0 0 0 0 0 0.02741 0.01074 0.0043 0 0.72894 0 1.9342 6.46098 1.64175 8.37111
PRO_1019 -2.65515 0.57501 1.48682 -0.15621 0 0.10909 1.10803 -0.91917 -0 -0 -1.23778 0.19118 0 0 0 0 0 0.05764 0.03948 1.07476 0 -1.10683 0 -2.4119 5.33682 1.2595 2.75128
ASN_1020 -2.42844 0.25828 3.53303 -0.25687 0.02721 0.48447 0.53278 -1.5352 -0.03466 -0.20288 -0.24482 -0.48611 0 0 0 0 0 -0.0943 0.00013 0 2.59075 -0.09305 0 -0.93687 -0.35312 0.51733 1.27766
ASP_1021 -4.47705 0.40193 6.4319 -0.11676 0.03039 0.37465 2.24321 -2.55065 -0 -0 -4.35309 -0.61773 0 0 -0.54575 0 0 -0.04127 0.01806 0 2.15965 -0.11339 0 -2.3716 0.12651 0.46731 -2.93368
ALA_1022 -3.74779 0.4245 2.87184 -0.02638 0.00081 0 1.9227 -1.80813 -0 -0 -2.28427 -0.25834 0 0 0 0 0 -0.08431 0 0 0 0.05061 0 1.8394 -0.28357 0.34736 -1.03557
GLN_1023 -5.39931 0.24755 4.42952 -0.5543 0.06174 0.54896 1.65792 -2.18111 -0 -0 -1.08776 -0.5196 0 0 -0.54575 -0.89271 0 0.00728 0.08042 0 2.61 0.17441 0 -0.18838 -0.43433 0.34896 -1.63649
VAL_1024 -5.95488 0.51333 2.09996 -0.3151 0.34102 0.07134 2.3482 -2.00501 -0 -0 -2.20226 -0.79153 0 0 0 0 0 0.36349 0.15558 1.23406 0 -0.48114 0 1.9342 -0.15191 0.56667 -2.27399
ARG_1025 -7.03665 0.59294 6.98509 -0.71189 0.12678 0.51565 4.14336 -3.3006 -0.03566 -0.27722 -5.56976 0.36651 0 0 -0.88433 -1.57934 0 0.02643 0.02913 2.14858 0 0.14343 0 -1.2888 0.01238 0.71302 -4.88096
VAL_1026 -7.43375 1.16972 1.82473 -0.2992 0.36145 0.06979 2.2089 -2.24786 -0 -0 -2.48095 -0.51661 0 0 0 0 0 -0.06004 0.13841 0.18942 0 -0.70043 0 1.9342 -0.06428 0.77576 -5.13073
GLY_1027 -3.86373 0.57926 1.50229 -0.00046 0 0 1.21789 -1.40266 -0.00558 -0.02112 -0.2121 -0.2177 0 0 0 0 0 -0.15279 0 0 0 -0.37861 0 0.83697 0.07495 0.61365 -1.42974
GLY_1028 -4.47749 0.42389 2.68896 -0.00142 0 0 1.94541 -1.96728 -0.01063 -0.03438 -2.31164 -0.36358 0 0 0 0 0 -0.09097 0 0 0 -1.54355 0 0.83697 0.65527 0.28138 -3.96906
ILE_1029 -8.78173 1.14523 4.20379 -0.52144 0.4904 0.13286 3.6274 -3.04899 -0 -0 -3.0927 0.03321 0 0 0 0 0 0.03198 0.25763 0.39195 0 -0.74574 0 0.73287 0.15386 0.56554 -4.42388
LEU_1030 -9.2428 1.10206 2.90899 -0.50313 0.16656 0.14035 2.58405 -3.02683 -0.01671 -0.05218 -2.37455 0.03668 0 0 0 0 0 0.10333 0.01895 0.71694 0 0.00385 0 0.18072 -0.0388 0.91211 -6.38039
ALA_1031 -4.72556 0.43214 3.71027 -0.02255 0 0 2.06408 -2.2957 -0.00665 -0.02897 -2.11835 -0.39091 0 0 0 0 0 0.21515 0 0 0 -0.41301 0 1.8394 -0.08116 0.51192 -1.30989
SER_1032 -4.0517 0.50088 4.42595 -0.0313 0 0.07348 1.9655 -2.17185 -0.00667 -0.04279 -2.24125 -0.09899 0 0 0 0 0 -0.01753 0.00122 0.25651 0 -0.41716 0.6032 -0.77834 -0.35169 0.27097 -2.11156
VAL_1033 -5.87171 0.64874 1.49531 -0.27096 0.18919 0.05732 1.36936 -1.91565 -0 -0 -1.52835 -0.30328 0 0 -0.42974 0 0 -0.07454 0.00075 0.28278 0 -0.73553 0 1.9342 -0.22676 0.33673 -5.04214
ASN_1034 -3.34156 0.3497 4.23821 -0.18319 0.00704 0.28934 2.27383 -2.11064 -0.01029 -0.08974 -0.74794 -0.82907 0 0 0 0 0 -0.01917 0.01069 0 2.41494 0.2205 0 -0.93687 0.12727 0.34982 2.01285
ARG_1035 -3.63988 0.06608 2.42124 -0.47519 0.05704 0.27967 0.72438 -1.27159 -0.00071 -0.00326 -0.93551 0.16858 0 0 0 -0.66326 0 0.06503 0.01001 1.79264 0 0.10068 0 -1.2888 0.74027 0.33239 -1.52022
ARG_1036 -4.6994 0.39069 6.12264 -0.45913 0.03739 0.24103 3.40517 -2.69855 -0.02095 -0.18471 -3.29294 0.44533 0 0 0 -0.70534 0 -0.02511 0.18678 2.04952 0 -0.10184 0 -1.2888 0.25235 1.04417 0.6983
VAL_1037 -3.85392 0.37435 1.45155 -0.27377 0.14209 0.05724 0.59767 -1.28961 -0 -0 -0.02435 -0.2564 0 0 0 0 0 -0.03545 0.00269 0.16639 0 -0.58205 0 1.9342 -0.35451 1.18102 -0.76287
ASN_1038 -5.99344 0.62362 5.74283 -0.21928 0.01029 0.31518 2.86727 -2.91123 -0.00166 -0.01594 -2.73848 -0.47894 0 0 -1.26214 0 0 -0.01142 0.00679 0 3.18916 0.31637 0 -0.93687 -0.22779 0.4464 -1.27927
LYS_1039 -3.60604 0.61288 2.47761 -0.31917 0.03787 0.15384 0.642 -1.23794 -0.02124 -0.07814 0.49739 -0.03369 0 0 0 0 0 -0.06461 0.00279 1.78005 0 -0.04556 0 -1.5107 -0.32362 0.33802 -0.69826
ASN_1040 -5.09499 0.47934 4.22196 -0.3594 0.13627 0.66026 1.76193 -2.14342 -0 -0 -0.96783 -0.78402 0 0 -2.01405 0 0 0.00042 0.03405 0 2.2193 -0.3848 0 -0.93687 -0.51275 0.31745 -3.36715
GLY_1041 -2.57446 0.23447 2.52237 -6e-05 0 0 1.34858 -1.33461 -0 -0 -1.27414 -0.35019 0 0 0 0 0 -0.17541 0 0 0 -1.51626 0 0.83697 -0.65361 0.6601 -2.27624
MET_1042 -6.77297 0.53865 4.904 -0.20767 0.023 0.06921 2.54987 -2.21764 -0 -0 -2.18648 -0.19267 0 0 -0.75192 0 0 -0.05497 0.04599 2.26425 0 0.16137 0 0.60916 -0.611 1.35037 -0.47945
PRO_1043 -4.08509 0.68035 1.7502 -0.18072 0.08526 0.12859 0.78384 -0.95757 -0 -0 -0.35122 0.01662 0 0 0 0 0 0.01706 0.00986 0.16224 0 -0.80994 0 -2.4119 0.09712 0.95933 -4.10598
TRP_1044 -10.314 0.60772 6.39331 -0.68576 0.14338 0.34969 3.45299 -3.3232 -0.00166 -0.01594 -0.50265 -0.16367 0 0 0 0 0 -0.04891 0.08893 0 3.43049 -0.0713 0 1.6906 -0.04309 0.42005 1.40696
ALA_1045 -5.12392 0.94405 2.64643 -0.02478 1e-05 0 2.17674 -2.26805 -0.031 -0.1313 -0.35495 -0.37951 0 0 0 0 0 -0.08224 0 0 0 -0.39885 0 1.8394 -0.66226 0.58343 -1.26679
SER_1046 -5.05862 0.36717 5.63859 -0.03167 0.01449 0.02913 2.54561 -2.49408 -0.0146 -0.1278 -1.22762 -0.11456 0 0 -0.46516 -0.74271 0 0.25518 0.18658 0.07866 0 0.08128 1.71926 -0.77834 -0.14951 0.67541 0.38669
ALA_1047 -6.02214 0.93352 3.30987 -0.02322 0 0 2.9273 -2.68035 -0 -0 -2.39352 -0.23576 0 0 0 0 0 -0.03171 0 0 0 -0.09695 0 1.8394 -0.22143 0.68668 -2.00833
GLN_1048 -5.6061 0.20654 6.09988 -0.67005 0.1354 0.7178 3.7058 -2.92377 -0.00425 -0.05187 -2.53611 -0.81494 0 0 -0.46516 0 0 0.00156 0.07695 0 2.52455 -0.03367 0 -0.18838 -0.08463 0.52757 0.6171
LEU_1049 -9.63133 1.20028 2.84555 -0.56781 0.19332 0.16954 2.46162 -3.04521 -0 -0 -2.6346 0.16308 0 0 0 0 0 -0.05836 0.21313 0.57158 0 -0.09816 0 0.18072 0.43332 0.52152 -7.0818
GLU_1050 -6.1888 0.33591 6.70925 -0.20658 0.03636 0.30037 3.16994 -3.05187 -0.04147 -0.35979 -4.172 -0.44484 0 0 0 0 0 -0.00414 0.00456 0 2.98526 0.02232 0 -2.7348 0.09499 0.41135 -3.13399
ASP_1051 -4.11183 0.28907 4.60331 -0.1054 0.00953 0.31402 1.64757 -2.19305 -0 -0 -2.73008 -1.41003 0 0 -0.67459 0 0 0.08796 0.07292 0 2.0115 -0.16992 0 -2.3716 0.01034 0.39018 -4.33011
LEU_1052 -3.24988 0.31679 2.70466 -0.70223 0.2241 0.28236 0.96751 -1.43862 -0.02172 -0.12968 -1.36197 0.08186 0 0 -0.67459 0 0 0.02157 0.02845 0.88865 0 -0.1866 0 0.18072 -0.00321 0.49413 -1.5777
THR_1053 -2.50851 0.21692 2.03186 -0.12482 0.08466 0.08077 0.28482 -0.96573 -0.02583 -0.13091 -0.25171 -0.95703 0 0 0 0 0 -0.05946 0.00037 0.0396 0 -0.37785 2.26452 -1.0874 -0.1021 0.35283 -1.23502
GLY_1054 -2.46133 0.07841 2.78412 -0.00057 0 0 1.09043 -1.38809 -0.02583 -0.13091 -0.84493 -0.21364 0 0 0 0 0 -0.15868 0 0 0 -1.53844 0 0.83697 0.29267 0.18322 -1.49661
GLY_1055 -2.76566 0.79402 1.08375 -0.00064 0 0 0.65962 -0.98495 -0 -0 -0.76192 -0.22998 0 0 0 0 0 -0.18647 0 0 0 -0.252 0 0.83697 0.66953 0.13805 -0.99967
ILE_1056 -8.43721 0.96818 1.95806 -0.5298 0.32319 0.10527 2.29977 -2.26325 -0 -0 -1.50349 -0.07684 0 0 0 0 0 0.0006 0.12268 0.92152 0 0.0779 0 0.73287 0.43087 0.34764 -4.52205
GLU_1057 -6.55172 0.30431 6.08991 -0.29596 0.03648 0.36384 3.02332 -2.74685 -0.00764 -0.04497 -5.30465 -0.35297 0 0 0 -1.89466 0 -0.06037 0.01777 0 2.90873 0.1185 0 -2.7348 0.14902 0.40571 -6.57699
VAL_1058 -8.24802 0.82028 2.81311 -0.28589 0.21959 0.06272 2.74271 -2.752 -0 -0 -3.26397 -0.22548 0 0 0 0 0 -0.00512 0.01527 0.1725 0 -0.6153 0 1.9342 -0.13379 0.50896 -6.24024
MET_1059 -9.73216 0.73684 4.74362 -0.22891 0.0742 0.09959 2.30036 -2.59991 -0.00204 -0.00557 -2.28834 -0.39165 0 0 0 0 0 0.12022 0.22978 2.14281 0 0.00635 0 0.60916 -0.27345 1.08448 -3.37463
PHE_1060 -10.2277 1.46773 -0.55836 -0.52555 0.054 0.25355 0.83429 -1.79195 -0.031 -0.1313 -0.06462 -0.16596 0 0 0 0 0 -0.05772 0.12883 0 2.29629 -0.05552 0 1.0402 -0.12728 1.22471 -6.43736
PHE_1061 -6.43285 0.90393 4.61509 -0.71525 0.03467 0.04654 3.26395 -2.45822 -0.00439 -0.04141 -3.22624 -0.36176 0 0 0 0 0 0.1745 0.0786 0 2.01976 0.15553 0 1.0402 -0.12961 1.64492 0.60796
PRO_1062 -5.48316 0.63893 3.08156 -0.06623 0 0.04144 1.52495 -1.29089 -0 -0 -0.76451 0.59124 0 0 0 0 0 -0.06621 0.11024 0.1266 0 -0.84226 0 -2.4119 0.45531 1.4862 -2.86866
HIS_D_1063 -3.26063 0.29227 3.64829 -0.69035 0.01317 0.70916 1.69827 -1.73157 -0 -0 -0.21131 -0.29334 0 0 0 0 0 0.11751 0.00348 0 1.51913 -0.26497 0 -0.45461 0.69709 0.49316 2.28475
THR_1064 -7.14957 0.41712 5.20543 -0.18653 0.09019 0.0921 3.01956 -3.10902 -0 -0 -2.93555 -0.10598 0 0 -0.55187 0 0 0.08286 0.61414 1.57502 0 0.05183 2.36654 -1.0874 0.1774 0.47241 -0.9613
TYR_1065 -9.04191 0.8435 5.17216 -1.11285 0.14961 0.49934 2.60572 -3.27508 -0.01022 -0.12455 -1.36387 -0.2944 0 0 0 -0.66326 0 -0.01116 0.05206 0 1.81602 -0.40607 0.06196 1.2797 0.08025 0.71721 -3.02584
SER_1066 -3.43637 0.27703 4.33323 -0.02511 0 0.05821 1.56868 -2.12057 -0.00991 -0.08681 -1.74998 -0.67572 0 0 0 0 0 -0.014 0.0006 0.5823 0 0.36662 0.6 -0.77834 0.23786 0.58615 -0.28613
SER_1067 -2.81591 0.1243 3.2698 -0.02398 0 0.02227 1.35748 -1.59799 -0 -0 -0.35321 -0.44408 0 0 0 0 0 -0.0286 0.00092 0.56048 0 0.27358 0.60161 -0.77834 0.15402 0.29702 0.61935
TYR_1068 -9.57517 0.9488 6.16819 -0.67421 0.10601 0.37144 4.78972 -3.61105 -0.01405 -0.07779 -5.08674 -0.2246 0 0 0 -0.67125 0 0.01935 0.02198 0 2.05086 -0.27394 0.32752 1.2797 -0.26447 0.49556 -3.89415
GLY_1069 -3.3309 0.24186 3.68609 -4e-05 0 0 1.74357 -1.96053 -0.00871 -0.10185 -0.60841 -0.4275 0 0 0 0 0 -0.03715 0 0 0 0.36881 0 0.83697 -0.01981 0.50907 0.89148
ALA_1070 -1.93466 0.25117 2.08532 -0.02434 2e-05 0 0.24878 -1.21042 -0.00552 -0.0454 0.07672 -0.3549 0 0 0 0 0 -0.04895 0 0 0 -0.22033 0 1.8394 -0.15613 0.26827 0.76903
ASP_1071 -5.14835 0.40935 4.15656 -0.11318 0.00259 0.34624 2.08865 -2.31581 -0.0197 -0.13917 -2.18909 -0.33786 0 0 0 0 0 -0.02079 0.0005 0 2.0242 -0.31229 0 -2.3716 -0.44842 0.22854 -4.15963
ILE_1072 -8.71187 1.06053 0.43888 -0.52309 0.4822 0.14204 1.20841 -1.94245 -0.00081 -0.01944 -0.78751 -0.31199 0 0 0 0 0 0.05236 0.22093 0.34093 0 0.57221 0 0.73287 0.29645 0.44436 -6.30499
VAL_1073 -5.26495 0.45609 3.22943 -0.31193 0.21022 0.06729 2.15222 -2.42687 -0.0197 -0.13917 -1.585 -0.42277 0 0 0 0 0 0.04047 0.01383 0.14465 0 -0.37504 0 1.9342 0.15223 0.51562 -1.62917
ASP_1074 -3.97045 0.43015 4.60434 -0.11238 0.0025 0.32287 1.75824 -2.17625 -0 -0 -2.87601 -0.6001 0 0 -0.42974 0 0 -0.08594 0.07588 0 2.20259 -0.08481 0 -2.3716 -0.44595 0.57469 -3.18196
ASP_1075 -3.26575 0.24095 4.26009 -0.12009 0.03127 0.38669 1.85281 -2.06627 -0.00418 -0.02049 -3.0967 -0.51236 0 0 0 0 0 0.00359 0.00069 0 2.00318 -0.00521 0 -2.3716 -0.05197 0.65277 -2.08257
ALA_1076 -4.52894 0.32913 3.21061 -0.02499 6e-05 0 2.47794 -2.2611 -0.00608 -0.01779 -2.61322 -0.22915 0 0 0 0 0 0.1814 0 0 0 -0.05991 0 1.8394 -0.22445 0.36511 -1.562
VAL_1077 -4.88368 0.7458 0.2826 -0.27712 0.15917 0.05829 0.77638 -1.18361 -0.00428 -0.06095 -0.40107 -0.16938 0 0 0 0 0 0.13449 0.01772 0.15479 0 -0.54752 0 1.9342 -0.55936 0.51616 -3.30737
VAL_1078 -6.58299 0.72219 1.37523 -0.3138 0.28911 0.06759 1.87905 -1.98541 -0 -0 -2.37521 -0.38772 0 0 0 0 0 0.50538 0.01017 0.07526 0 -0.38154 0 1.9342 -0.35689 0.71161 -4.81377
LEU_1079 -8.3778 1.24184 2.84859 -0.58935 0.18674 0.16499 1.68034 -2.40844 -0.00318 -0.00969 -2.29598 0.19962 0 0 0 0 0 -0.06118 0.4165 0.78037 0 -0.19395 0 0.18072 -0.06947 0.89153 -5.41779
VAL_1080 -7.26426 0.6257 1.82049 -0.27806 0.23789 0.05542 2.7798 -2.31672 -0 -0 -2.34078 0.04168 0 0 0 0 0 -0.03846 0.02522 0.21938 0 -0.59799 0 1.9342 -0.09122 0.70877 -4.47897
ASN_1081 -5.32853 0.25406 5.35184 -0.28238 0.0658 0.49046 2.97694 -2.66146 -0.04601 -0.33717 -3.17425 -0.83704 0 0 0 0 0 0.27405 0.06368 0 1.85486 -0.47706 0 -0.93687 -0.2659 0.38671 -2.62829
ALA_1082 -6.27031 1.27168 2.74101 -0.02314 0 0 2.42545 -2.66022 -0 -0 -2.23196 -0.31065 0 0 0 0 0 0.02596 0 0 0 -0.41632 0 1.8394 -0.02191 0.99004 -2.64096
LYS_1083 -7.06251 0.57155 7.09452 -0.47545 0.10793 0.21592 3.68503 -3.29927 -0.00607 -0.03681 -5.65002 0.23427 0 0 0 0 0 0.02197 0.14995 2.60067 0 0.04808 0 -1.5107 -0.05799 1.01034 -2.35859
VAL_1084 -5.42773 0.69222 0.03328 -0.28098 0.18964 0.05985 0.81658 -1.27635 -0.00955 -0.02964 -1.26672 0.00388 0 0 0 0 0 -0.07371 9e-05 0.05153 0 -0.42128 0 1.9342 -0.37568 0.45734 -4.92302
ALA_1085 -4.02994 0.13119 2.74111 -0.02816 0.00405 0 1.84153 -1.90519 -0.00427 -0.03107 -1.80052 -0.40676 0 0 0 0 0 0.10219 0 0 0 0.60018 0 1.8394 0.30569 0.33281 -0.30776
VAL_1086 -3.05426 0.26439 0.47774 -0.27462 0.13214 0.05539 0.36643 -0.93783 -0.00955 -0.02964 -0.1789 0.01727 0 0 0 0 0 0.03041 0.01908 0.06718 0 -0.44365 0 1.9342 0.29465 0.28501 -0.98454
ARG_1087 -5.82615 0.31307 4.3134 -0.57057 0.09862 0.33122 1.11675 -2.27043 -0.00427 -0.03107 -0.12406 -0.03445 0 0 0 0 0 0.0938 0.26493 2.21935 0 -0.1005 0 -1.2888 -0.28027 0.45278 -1.32665
ASP_1088 -1.99123 0.24694 3.90402 -0.10035 0.00196 0.27308 1.27171 -1.53334 -1e-05 -3e-05 -3.92456 -0.44142 0 0 0 -0.44538 0 -0.0625 0.09503 0 1.98588 -0.00167 0 -2.3716 -0.26336 0.67172 -2.6851
ASP_1089 -1.66965 0.16143 2.31842 -0.08955 0.01323 0.29188 0.60976 -1.01959 -0 -0 -0.14908 -0.37437 0 0 0 0 0 -0.14006 0.00066 0 1.99868 0.11559 0 -2.3716 0.73758 0.57511 1.00844
ARG_1090 -3.35858 0.18672 4.17244 -0.69332 0.13564 0.45121 1.13294 -1.73235 -1e-05 -3e-05 -1.10803 0.62065 0 0 0 -0.44662 0 0.03701 0.06598 2.26631 0 0.00548 0 -1.2888 0.72478 0.53312 1.70456
ILE_1091 -6.1967 0.41584 1.73512 -0.6001 0.33885 0.1078 1.54917 -1.85 -0.00286 -0.02946 -0.9681 0.56247 0 0 0 0 0 -0.028 0.00761 0.91853 0 -0.48531 0 0.73287 -0.47865 0.64762 -3.62328
ALA_1092 -4.70296 0.21014 2.10844 -0.01853 0 0 2.03668 -1.77082 -0.00607 -0.03681 -1.98165 -0.32952 0 0 0 0 0 0.1156 0 0 0 -0.01475 0 1.8394 0.00249 0.41577 -2.13258
LEU_1093 -8.69902 1.19221 0.96578 -0.54875 0.22672 0.12615 2.32716 -2.23596 -0.01088 -0.03939 -2.4924 0.26768 0 0 0 0 0 -0.0274 0.10684 0.8064 0 -0.23931 0 0.18072 0.16187 0.71624 -7.21534
ILE_1094 -7.6325 0.62572 4.05411 -0.57074 0.3395 0.14796 2.39705 -2.67852 -0.01353 -0.10668 -2.23069 -0.18515 0 0 0 0 0 0.09345 0.11297 2.08216 0 -0.58835 0 0.73287 -0.11589 1.10829 -2.42796
ALA_1095 -6.28189 1.03633 2.17253 -0.02604 0.00038 0 2.44616 -2.45113 -0.01088 -0.03939 -2.58136 -0.24342 0 0 0 0 0 0.21651 0 0 0 -0.0187 0 1.8394 -0.41287 1.11193 -3.24246
ASN_1096 -4.07704 0.09225 4.35957 -0.17404 0.02607 0.25834 2.10947 -2.0698 -0 -0 -2.40464 -0.34644 0 0 -0.55187 -0.89271 0 0.02056 0.01463 0 1.93172 0.05386 0 -0.93687 -0.07048 0.98958 -1.66784
ASP_1097 -4.92362 0.32921 5.69123 -0.10128 0.00688 0.29848 3.31207 -2.69053 -0 -0 -4.3626 -1.24326 0 0 -0.82805 -0.67125 0 -0.01523 0.00499 0 2.17185 -0.17256 0 -2.3716 0.30873 0.53613 -4.7204
LEU_1098 -8.03533 0.85397 1.88126 -0.59136 0.16388 0.15184 1.79441 -2.10152 -0.01405 -0.07779 -1.53535 0.25949 0 0 -0.82805 0 0 0.15405 0.02272 0.77687 0 -0.14836 0 0.18072 0.31046 0.4788 -6.30334
THR_1099 -5.09435 0.61382 2.95151 -0.17876 0.06904 0.06601 1.89527 -1.80958 -0.00428 -0.06095 -1.98367 -0.32606 0 0 0 0 0 -0.08254 0.01629 0.11562 0 0.30635 2.30887 -1.0874 0.4492 1.11188 -0.72373
VAL_1100 -7.57876 0.98709 3.64755 -0.2659 0.16857 0.05119 2.68973 -2.56306 -0 -0 -2.22487 0.19192 0 0 0 0 0 -0.08689 0.01657 0.17521 0 -0.27015 0 1.9342 0.16596 1.89901 -1.06264
PRO_1101 -4.10698 0.62597 3.30365 -0.06652 0 0.04213 1.87787 -1.60531 -0 -0 -1.53707 0.59748 0 0 0 0 0 -0.03751 0.11223 0.1588 0 -0.78126 0 -2.4119 0.32006 1.35369 -2.15466
ASP_1102 -3.89006 0.31616 3.59342 -0.11235 0.00605 0.33907 1.53003 -1.92093 -0 -0 -0.71293 -0.46501 0 0 0 0 0 -0.04778 0.02129 0 1.69208 0.13806 0 -2.3716 0.14913 0.40256 -1.33281
PHE_1103 -7.07171 0.74279 3.89556 -0.55876 0.31502 0.28126 2.96372 -2.6474 -0 -0 -1.21354 -0.35878 0 0 0 0 0 0.11759 0.55164 0 3.28341 0.00983 0 1.0402 -0.18894 0.45913 1.62102
SER_1104 -5.09119 0.34429 5.32096 -0.02219 0 0.02098 2.50875 -2.67639 -0.00396 -0.04015 -1.32349 -0.2821 0 0 0 -0.66609 0 0.01034 0.03385 0.48274 0 0.31235 0.60608 -0.77834 0.0227 0.49939 -0.72146
ASN_1105 -3.63853 0.29394 4.4198 -0.17623 0.03639 0.25843 2.113 -2.20451 -0 -0 -1.7277 -0.3136 0 0 0 0 0 -0.00229 0.00124 0 1.42359 0.23817 0 -0.93687 0.01767 0.40971 0.21219
ALA_1106 -3.11794 0.43541 3.03618 -0.02696 0.00296 0 1.71452 -1.84825 -0 -0 -0.51531 -0.42736 0 0 0 0 0 -0.08996 0 0 0 -0.11369 0 1.8394 -0.09981 0.39453 1.18372
GLU_1107 -6.25896 0.87007 7.93012 -0.22403 0.02427 0.30598 4.04804 -3.32985 -0.00022 -0.00072 -4.01988 -0.55931 0 0 0 -1.19449 0 -0.08759 0.08302 0 3.37343 -0.23021 0 -2.7348 -0.35993 0.46092 -1.90412
VAL_1108 -3.70194 0.58958 3.55516 -0.37213 0.39297 0.08897 1.90466 -1.89536 -0.0175 -0.13782 -0.96955 -0.21449 0 0 0 0 0 0.02846 0.00267 1.22559 0 0.08487 0 1.9342 -0.45118 0.63227 2.67943
GLU_1109 -3.01088 0.40623 3.10737 -0.23524 0.05192 0.40232 1.72228 -1.48284 -0.0175 -0.13782 -1.80025 -0.56326 0 0 0 0 0 0.00945 0.00203 0 2.74965 0.30487 0 -2.7348 0.02131 0.57769 -0.62746
ARG_1110 -7.42371 1.1494 7.90057 -0.79514 0.16662 0.50526 3.39657 -3.34426 -0.00177 -0.02009 -3.42096 0.60803 0 0 -0.26576 -0.48568 0 0.0379 0.76452 2.16132 0 0.14279 0 -1.2888 0.34669 1.54235 1.67586
PRO_1111 -3.53269 0.70901 2.71259 -0.1129 0.00016 0.08195 1.22438 -1.08325 -0 -0 -1.36927 0.30403 0 0 -0.26576 0 0 0.11919 0.18433 0.11085 0 -1.14279 0 -2.4119 -0.13587 1.60266 -3.00527
LEU_1112 -6.7688 0.66502 1.76881 -0.47716 0.21784 0.07108 1.76549 -1.96622 -0 -0 -0.83437 0.46464 0 0 0 0 0 -0.01867 0.01421 0.27736 0 0.08415 0 0.18072 -0.28998 0.61497 -4.23092
ALA_1113 -5.65037 0.74128 2.17106 -0.0229 0 0 1.8115 -2.04737 -0.01026 -0.03562 -1.21502 -0.44896 0 0 0 0 0 0.03993 0 0 0 -0.51038 0 1.8394 -0.01376 0.56584 -2.78563
VAL_1114 -6.79508 0.77877 1.51308 -0.31355 0.24038 0.06481 2.21519 -1.97079 -0 -0 -2.5144 -0.1866 0 0 0 0 0 -0.03883 0.00815 0.10588 0 -0.44523 0 1.9342 -0.10579 0.33687 -5.17292
SER_1115 -4.41186 0.40388 2.54916 -0.03005 0.00039 0.0519 1.34235 -1.46937 -0 -0 -0.1798 -1.01145 0 0 0 0 0 -0.00403 0.02447 0.3487 0 0.07404 0.60541 -0.77834 0.07157 0.36734 -2.0457
LEU_1116 -6.30109 0.85115 2.01731 -0.5284 0.15996 0.12403 1.71799 -1.73337 -0.01576 -0.13853 -1.63727 0.18253 0 0 0 0 0 0.93124 0.09996 0.60679 0 -0.1246 0 0.18072 1.8705 1.20665 -0.53018
PRO_1117 -4.03795 0.96049 1.98502 -0.13681 0.00066 0.09952 0.91421 -0.95785 -0 -0 -0.1524 0.19806 0 0 0 0 0 0.01676 0.01229 0.3075 0 -1.01405 0 -2.4119 1.30802 1.23857 -1.66987
THR_1118 -6.75613 0.8929 4.44622 -0.22375 0.45525 0.08205 2.56373 -2.65756 -0.0483 -0.35563 -3.11454 -0.60721 0 0 -0.2758 0 0 -0.03744 0.20686 0.73004 0 -0.35787 2.32633 -1.0874 -0.36378 0.61151 -3.57051
ARG_1119 -5.24528 0.58508 4.00521 -0.71647 0.12045 0.46714 0.96007 -2.11941 -0.00947 -0.1294 0.64601 0.52201 0 0 0 0 0 -0.07558 0.35366 2.2939 0 0.16051 0 -1.2888 0.06507 0.51242 1.10711
GLN_1120 -4.053 0.18419 3.81855 -0.55954 0.13244 0.5843 1.26258 -1.82644 -0.04958 -0.34866 0.57194 -0.95929 0 0 0 0 0 -0.01422 0.03237 0 3.51367 -0.18177 0 -0.18838 -0.00997 0.31012 2.21931
CYS_1121 -5.09257 0.46058 3.31967 -0.09146 0.00293 0.05186 1.25419 -1.66525 -0.06783 -0.37468 -1.3295 -0.2285 0 0 0 0 0 -0.07274 0.0001 0.36931 0 0.08364 0 3.6196 -0.06006 0.23876 0.41807
THR_1122 -3.59475 0.39596 3.32707 -0.15445 0.04811 0.05688 2.08147 -1.71742 -0.01627 -0.16218 -1.79907 -0.24869 0 0 0 0 0 -0.09106 0.03283 0.0744 0 0.05501 2.29734 -1.0874 -0.18819 0.28789 -0.40253
PHE_1123 -4.15513 0.27584 3.86045 -1.0755 0.12947 0.47772 2.03198 -1.98265 -0 -0 -1.37809 0.06329 0 0 0 0 0 -0.04145 0.08612 0 1.83805 -0.28798 0 1.0402 -0.05487 0.2843 1.11175
ASP_1124 -3.97208 0.43261 3.97623 -0.11943 0.01496 0.37138 1.65148 -2.0921 -0 -0 -1.24201 -0.41094 0 0 0 0 0 -0.07876 0.0218 0 1.76432 -0.01357 0 -2.3716 -0.06908 0.36651 -1.77028
LYS_1125 -6.92488 0.64912 6.9957 -0.44698 0.07424 0.27343 4.70625 -3.40086 -0 -0 -4.66923 -0.23353 0 0 -0.81944 -0.81847 0 0.11034 0.1881 2.50959 0 -0.14661 0 -1.5107 -0.26162 0.58534 -3.1402
VAL_1126 -6.35691 0.36703 4.03567 -0.28529 0.14563 0.06202 2.3472 -2.58839 -0.02035 -0.09395 -1.49974 -0.05661 0 0 0 0 0 0.04327 0.0477 0.0535 0 -0.27455 0 1.9342 -0.11286 0.72643 -1.52598
SER_1127 -5.82724 0.50116 6.30456 -0.02783 0 0.06418 3.22965 -3.04111 -0 -0 -3.2064 -0.59433 0 0 0 -0.74374 0 -0.02045 0.00107 0.72426 0 0.33354 0.63017 -0.77834 0.04476 0.54834 -1.85776
ALA_1128 -5.02679 0.38307 4.67678 -0.02307 0 0 2.92325 -2.7829 -0 -0 -2.25983 -0.36709 0 0 0 0 0 -0.01223 0 0 0 -0.37284 0 1.8394 -0.17315 0.3993 -0.79612
LEU_1129 -7.15793 0.70773 3.04174 -0.48057 0.1594 0.10412 2.72961 -2.54358 -0 -0 -1.90541 -0.02268 0 0 0 0 0 0.06952 0.26017 3.35499 0 -0.26455 0 0.18072 -0.38285 0.45383 -1.69575
LYS_1130 -5.77342 0.27524 6.46581 -0.29459 0.02557 0.12794 2.63491 -2.91855 -0.03679 -0.15891 -2.48926 -0.00669 0 0 0 0 0 -0.01271 0.00961 1.72189 0 -0.01704 0 -1.5107 -0.3619 0.34025 -1.97935
GLN_1131 -6.95631 0.55664 7.51109 -0.26192 0.01266 0.2005 3.93158 -3.62538 -0 -0 -4.31884 -0.37804 0 0 0 -1.37859 0 0.04113 0.0204 0 3.27576 -0.0753 0 -0.18838 -0.35253 0.29336 -1.69216
VAL_1132 -6.71443 0.71273 4.49822 -0.3215 0.36109 0.07416 2.70507 -2.67647 -0 -0 -1.7636 -0.21773 0 0 0 0 0 -0.03992 0.00679 0.0858 0 -0.27471 0 1.9342 -0.18716 0.42919 -1.38826
LEU_1133 -7.2995 0.70563 2.97601 -0.49837 0.13018 0.10509 2.29278 -2.50648 -0 -0 -0.99978 0.02979 0 0 0 0 0 0.02461 0.04076 3.50325 0 -0.21539 0 0.18072 -0.12322 0.43972 -1.21419
ALA_1134 -5.62997 0.93012 3.09125 -0.02304 0 0 2.01287 -2.38352 -0 -0 -1.19083 -0.36575 0 0 0 0 0 -0.03373 0 0 0 -0.28684 0 1.8394 -0.369 0.38915 -2.01989
ARG_1135 -8.97562 0.81123 8.79538 -0.54256 0.07228 0.32246 3.67117 -3.69192 -3e-05 -9e-05 -4.61488 0.22456 0 0 0 -1.43089 0 -0.02091 0.37817 2.80849 0 -0.17207 0 -1.2888 -0.59092 0.56197 -3.68299
HIS_D_1136 -9.4724 1.09914 7.35567 -0.44839 0.06956 0.58532 2.96062 -3.47076 -0.00341 -0.01826 -2.68838 -0.35263 0 0 0 -0.64212 0 0.06292 0.00195 0 1.48953 -0.73809 0 -0.45461 -0.49066 1.35662 -3.79836
PRO_1137 -8.05789 1.41397 3.46178 -0.17223 0.00015 0.11877 0.96994 -1.69776 -0 -0 -0.64979 0.19673 0 0 0 0 0 0.08479 0.01176 0.85276 0 -1.1395 0 -2.4119 -0.45645 1.24441 -6.23046
GLY_1138 -4.49199 0.62833 3.95813 -0.00151 0 0 1.04952 -2.18814 -0 -0 -1.16028 -0.33733 0 0 0 0 0 -0.08469 0 0 0 -1.50814 0 0.83697 0.35452 0.34971 -2.5949
THR_1139 -2.39098 0.28495 2.17696 -0.12669 0.09772 0.07311 0.13401 -1.14705 -0.01084 -0.14833 -0.14885 -0.92848 0 0 0 0 0 -0.05481 0.02697 0.07698 0 -0.56773 2.28885 -1.0874 0.41203 0.51113 -0.52845
SER_1140 -4.49426 0.35084 4.60433 -0.02601 0 0.02078 2.19696 -2.16018 -0.02937 -0.30054 -2.64365 0.05125 0 0 0 0 0 -0.0116 0.00211 0.46193 0 0.03899 0.62491 -0.77834 -0.18125 0.58214 -1.69096
GLN_1141 -7.84016 0.56439 6.8169 -0.37544 0.04287 0.20519 2.03354 -3.06315 -0.00359 -0.0102 -1.79254 0.01615 0 0 -0.82774 -0.72737 0 -0.03614 0.14368 0 4.08182 0.01584 0 -0.18838 -0.12814 0.38717 -0.68531
VAL_1142 -7.07865 0.99814 1.39651 -0.26636 0.18532 0.05123 1.52654 -1.96915 -0.00012 -0.00034 -2.73 -0.02872 0 0 0 0 0 -0.05281 0.09374 0.22289 0 -0.56819 0 1.9342 -0.30817 0.49322 -6.10073
HIS_D_1143 -7.53218 0.80772 5.08747 -0.38376 0.03676 0.41667 3.1897 -3.14524 -0.00359 -0.0102 -3.44717 -0.2682 0 0 0 -0.72737 0 0.09246 0.01592 0 2.61793 -0.11526 0 -0.45461 -0.11077 0.45529 -3.47842
LEU_1144 -8.52732 0.97852 3.76843 -0.55355 0.11022 0.12935 2.611 -2.79101 -0 -0 -2.35803 0.22612 0 0 0 0 0 0.56352 0.14867 0.95822 0 -0.03293 0 0.18072 0.11223 0.81755 -3.65828
ARG_1145 -6.22884 0.30712 5.22991 -0.66331 0.10727 0.4103 2.75227 -2.68086 -0.00179 -0.0276 -3.33404 0.16215 0 0 -0.41013 0 0 -0.07478 0.24454 2.61065 0 0.20981 0 -1.2888 0.23913 0.98438 -1.45261
LEU_1146 -7.89195 0.95545 4.17449 -0.65729 0.27854 0.21311 2.5026 -2.6454 -0 -0 -2.97963 0.17665 0 0 0 0 0 -0.01178 0.42955 0.55128 0 -0.36552 0 0.18072 0.16525 0.66964 -4.25429
ILE_1147 -6.2016 0.74435 3.17895 -0.47224 0.29186 0.10526 2.01911 -1.88433 -1e-05 -2e-05 -2.56805 -0.19253 0 0 0 0 0 -0.01243 0.05203 0.28063 0 -0.48433 0 0.73287 -0.11306 0.81102 -3.71252
SER_1148 -4.52158 0.38009 4.32678 -0.03194 0 0.05479 2.27624 -2.1295 -0 -0 -1.55421 -0.6311 0 0 -0.9026 0 0 -0.03971 0.29876 0.29983 0 -0.17642 1.76896 -0.77834 0.28444 0.7322 -0.34331
GLY_1149 -2.48124 0.22619 2.23229 -5e-05 0 0 0.90767 -1.22353 -0.02406 -0.13262 -0.68213 -0.42277 0 0 -0.65247 0 0 -0.08355 0 0 0 0.33865 0 0.83697 0.34679 0.29365 -0.52022
ASP_1150 -3.80205 0.53021 5.41983 -0.20288 0.04243 0.65874 1.83941 -2.27564 -0.03264 -0.17157 -2.5545 -1.19918 0 0 -0.9026 -0.75859 0 -0.08161 0.13317 0 1.90959 -0.89485 0 -2.3716 0.28359 0.30828 -4.12246
ARG_1151 -4.47955 0.35844 5.5088 -0.56644 0.14229 0.25191 2.72981 -2.38743 -0.03172 -0.13978 -3.98022 0.55153 0 0 -0.869 0 0 0.02925 0.11797 2.58057 0 1.45201 0 -1.2888 5.79825 0.87651 6.65441
ILE_1152 -4.19694 0.50274 1.10001 -0.45522 0.31751 0.08905 0.4368 -1.09479 -0.01226 -0.04878 -0.0079 0.06177 0 0 0 0 0 -0.02154 0.04367 0.45873 0 -0.77811 0 0.73287 5.24881 0.83086 3.20728
THR_1153 -5.46662 0.79862 3.47654 -0.17887 0.16852 0.06444 2.50966 -2.06645 -0.0026 -0.0101 -2.47076 -0.23492 0 0 0 0 0 0.23698 0.01891 0.24538 0 -0.19595 2.31279 -1.0874 -0.19186 0.50417 -1.56951
THR_1154 -2.58335 0.34461 1.82704 -0.1782 0.12675 0.07146 0.76231 -1.08906 -0.02996 -0.18153 -1.92332 0.07645 0 0 0 -0.62801 0 -0.0369 0.00316 0.07176 0 0.10957 2.28643 -1.0874 0.10955 0.60977 -1.33886
LEU_1155 -6.60814 0.61098 2.6936 -0.71834 0.37397 0.26543 2.02091 -2.10764 -0 -0 -2.32096 0.03532 0 0 0 0 0 0.04484 0.00896 1.37788 0 0.67217 0 0.18072 0.54745 0.67838 -2.24447
ALA_1156 -4.06785 0.3211 1.89286 -0.02292 0 0 0.60313 -1.47871 -0 -0 0.061 -0.2091 0 0 0 0 0 0.25618 0 0 0 -0.03606 0 1.8394 0.32634 0.7667 0.25208
LEU_1157 -7.7144 1.14931 4.13321 -0.46077 0.18206 0.09037 2.01695 -2.5532 -0 -0 -1.90504 0.16316 0 0 -1.11995 0 0 0.10737 0.0203 0.64761 0 -0.17807 0 0.18072 0.08382 0.98186 -4.1747
ASP_1158 -4.62072 0.27869 6.25566 -0.29291 0.11292 1.03468 2.20874 -2.74239 -0.0335 -0.21563 -1.46165 -0.37489 0 0 0 -0.83601 0 0.13146 0.08788 0 2.15622 -0.5819 0 -2.3716 0.34492 0.74199 -0.17802
GLN_1159 -4.43496 0.54137 4.30952 -0.27587 0.10216 0.26375 1.24972 -1.9026 -0 -0 -1.22942 -0.57493 0 0 0 -0.67594 0 -0.01795 0.37167 0 2.72174 -0.14105 0 -0.18838 -0.04193 0.68585 0.76275
SER_1160 -2.8372 0.42041 3.8312 -0.02041 0 0.05419 0.86094 -1.68402 -0.04762 -0.25309 -0.48638 -0.64274 0 0 0 0 0 0.07032 0.01349 0.38081 0 0.08913 0.62433 -0.77834 5.37723 0.88018 5.85244
LEU_1161 -7.44004 1.39409 2.64951 -0.5655 0.18354 0.10417 1.81517 -2.1531 -0.0491 -0.28365 -2.247 0.46408 0 0 -0.7652 0 0 0.05574 0.09393 1.03107 0 0.05293 0 0.18072 5.3189 1.04602 0.88629
ARG_1162 -9.97211 1.01188 10.1823 -1.01046 0.4193 0.73928 4.21144 -4.68022 -0.01968 -0.08972 -6.259 0.07162 0 0 -0.34051 -1.96202 0 0.56417 0.09577 2.36539 0 -0.08583 0 -1.2888 -0.25381 1.43517 -4.86584
VAL_1163 -8.42219 1.1097 4.07026 -0.29732 0.18531 0.05614 2.8235 -3.02045 -0 -1e-05 -3.62682 -0.07743 0 0 0 0 0 -0.0131 0.00062 0.04676 0 -0.48938 0 1.9342 -0.11144 1.17218 -4.65947
THR_1164 -6.39923 1.43146 4.53202 -0.20451 0.08333 0.06546 2.67733 -2.47076 -0.00266 -0.06679 -1.47706 -0.44692 0 0 0 0 0 -0.00259 0.05029 1.44511 0 -0.63218 2.32772 -1.0874 0.07608 2.16465 2.06336
PRO_1165 -3.47161 1.07629 1.7209 -0.07634 2e-05 0.04559 1.48483 -1.02594 -0.01812 -0.08313 -1.38906 0.58535 0 0 0 0 0 -0.16521 0.00491 0.46326 0 -0.46892 0 -2.4119 -0.10012 2.1283 -1.70091
SER_1166 -4.88774 1.12514 4.74218 -0.02323 0 0.02251 2.78707 -2.24274 -0.01077 -0.15636 -1.81992 -0.48512 0 0 0 -0.84264 0 0.03264 0.00032 0.58785 0 0.26156 0.61113 -0.77834 5.52039 1.91358 6.3575
PRO_1167 -7.33894 1.71435 3.51464 -0.07969 0.00011 0.04733 1.82677 -1.7894 -0.01204 -0.06463 -1.32894 0.64073 0 0 0 0 0 -0.16637 0.01622 0.39569 0 -0.62322 0 -2.4119 5.64929 1.81146 1.80147
ALA_1168 -4.37976 0.59498 3.8165 -0.02232 0 0 2.57631 -2.30011 -0 -0 -1.65999 -0.36578 0 0 0 0 0 -0.05688 0 0 0 -0.32537 0 1.8394 -0.28293 0.41208 -0.15386
LEU_1169 -5.24753 0.79573 4.66659 -0.48581 0.20512 0.10659 2.31322 -2.46342 -0.01812 -0.08313 -1.78926 0.18214 0 0 0 0 0 -0.04924 0.00297 0.39001 0 -0.24369 0 0.18072 -0.15276 0.51093 -1.17894
MET_1170 -6.25836 0.4473 3.79099 -0.72422 0.2306 0.36183 1.40177 -2.03015 -0.00452 -0.04624 0.02677 -0.11605 0 0 0 0 0 0.35137 0.12532 2.52256 0 -0.10145 0 0.60916 -0.08349 0.60427 1.10747
GLY_1171 -4.16636 0.56545 4.90364 -5e-05 0 0 2.21832 -2.53093 -0 -0 -2.28342 -0.35517 0 0 0 0 0 0.09294 0 0 0 0.22213 0 0.83697 0.77827 0.42896 0.71073
ASP_1172 -4.33894 0.25515 5.57733 -0.10701 0.00224 0.31931 2.4439 -2.60945 -0.01204 -0.06463 -1.08537 -0.61691 0 0 0 0 0 -0.06629 0.01628 0 1.86047 0.00279 0 -2.3716 0.73155 0.47825 0.41503
LEU_1173 -3.59012 0.46348 2.82742 -0.49212 0.19287 0.1357 1.23769 -1.47532 -0 -0 -1.64022 0.20671 0 0 0 0 0 -0.06544 0.16472 0.29519 0 -0.24797 0 0.18072 -0.34992 0.64616 -1.51045
LYS_1174 -2.65231 0.17524 3.43862 -0.42224 0.08111 0.26101 1.2468 -1.45384 -0.00452 -0.04624 -0.81394 -0.05519 0 0 0 0 0 0.20846 0.00559 1.64554 0 0.24724 0 -1.5107 0.62418 0.62628 1.6011
GLU_1175 -2.46753 0.23721 3.83868 -0.26901 0.085 0.47555 2.20087 -1.39971 -0 -0 -3.20966 -0.40039 0 0 -0.81944 -0.81847 0 -0.00267 0.05304 0 2.77764 -0.01669 0 -2.7348 0.87303 0.76135 -0.836
LEU_1176 -5.9678 0.64815 2.58848 -0.59913 0.15215 0.17441 1.7248 -2.04011 -0 -0 0.27159 0.20051 0 0 0 0 0 -0.0047 0.03846 0.53938 0 -0.05561 0 0.18072 0.57414 0.69561 -0.87896
LEU_1177 -3.08604 0.16595 1.34416 -0.48824 0.2055 0.14254 0.32136 -0.87809 -0 -0 -0.15628 -0.03661 0 0 0 0 0 0.11911 0.01777 0.78066 0 0.27528 0 0.18072 1.67111 0.29771 0.87662
GLY_1178 -3.78759 0.77461 3.33246 -0.00056 0 0 1.49542 -1.78797 -0.01026 -0.03562 -1.84772 -0.18589 0 0 0 0 0 -0.11236 0 0 0 -0.64279 0 0.83697 0.86449 0.89856 -0.20823
PRO_1179 -6.06663 0.92611 3.47835 -0.07335 0 0.04527 2.09007 -1.82906 -0 -0 -1.74505 0.56201 0 0 0 0 0 -0.15103 0.02613 0.40655 0 -0.63826 0 -2.4119 -0.37921 1.22122 -4.53878
GLY_1180 -4.53093 0.44341 4.28724 -5e-05 0 0 2.75837 -2.39884 -0 -0 -1.63427 -0.42622 0 0 0 0 0 -0.09351 0 0 0 0.42748 0 0.83697 -0.02774 0.58276 0.22466
CYS_1181 -4.49972 0.54734 3.05195 -0.07894 0.00022 0.04741 1.54726 -1.52128 -0 -0 -2.10382 -0.01707 0 0 0 0 0 0.04316 0.01165 0.5027 0 0.16859 0 3.6196 -0.19236 0.26274 1.38945
LEU_1182 -5.40798 0.57753 2.15231 -0.48814 0.20388 0.10817 1.27332 -1.70035 -0.00533 -0.02765 0.05407 0.15164 0 0 0 0 0 -0.03779 0.11607 0.46902 0 -0.25648 0 0.18072 -0.12925 0.44179 -2.32443
GLY_1183 -4.49364 0.25178 4.91922 -5e-05 0 0 3.1111 -2.51619 -0 -0 -1.2693 -0.37486 0 0 0 0 0 -0.06618 0 0 0 0.34595 0 0.83697 0.63839 0.493 1.87619
SER:CtermProteinFull_1184 -3.26698 0.17612 4.16622 -0.08121 0.01442 0.16276 2.18064 -1.90756 -0.00688 -0.04702 -2.10537 -1.06901 0 0 0 0 0 0 0.00049 0.58096 0 0 1.94191 -0.77834 0.51579 0.33719 0.81414
MET:NtermProteinFull_1185 -0.88057 0.05376 1.92538 -0.48777 0.11979 0.1286 0.86324 -0.75257 -0 -0 -2.20693 0.87116 0 0 -0.85047 0 0 0.00295 0.01365 1.39563 0 0 0 0.60916 0 0.07462 0.87963
SER_1186 -1.43767 0.13133 1.65855 -0.02718 0 0.04633 0.86104 -0.73416 -0 -0 -0.00195 -1.13279 0 0 -0.88839 0 0 -0.01982 0.02047 0.84998 0 -0.41587 0.63208 -0.77834 0.00106 0.14422 -1.0911
GLY_1187 -0.68623 0.02654 0.96609 -6e-05 0 0 0.2175 -0.45016 -0 -0 -0.04757 -0.39406 0 0 0 0 0 -0.10557 0 0 0 0.26225 0 0.83697 -0.02912 0.11938 0.71597
SER_1188 -2.36215 0.26499 2.9144 -0.02889 0 0.04839 1.73916 -1.40239 -0.01147 -0.15328 0.0669 -1.02689 0 0 -1.82447 0 0 -0.03941 0.00318 1.19679 0 -0.08888 0.61258 -0.77834 -0.32298 0.14716 -1.04558
SER_1189 -0.95276 0.02628 1.30373 -0.03151 0.00113 0.05352 0.34934 -0.63868 -0.01147 -0.15328 0.34361 -1.03739 0 0 0 0 0 -0.03518 0.00997 0.22001 0 -0.3383 0.60261 -0.77834 -0.62154 0.17753 -1.51071
ALA_1190 -1.70331 0.18507 1.9539 -0.02373 0 0 1.10653 -1.07494 -0 -0 0.13291 -0.1719 0 0 -0.93608 0 0 -0.02935 0 0 0 -0.18047 0 1.8394 -0.73432 0.12017 0.48388
GLY_1191 -0.80879 0.0339 1.12547 -0.00029 0 0 0.32394 -0.56725 -0.0004 -0.01174 0.09083 -0.15045 0 0 0 0 0 -0.09016 0 0 0 -0.83699 0 0.83697 -0.3931 0.06624 -0.3818
SER_1192 -1.40905 0.02581 1.70532 -0.02605 0 0.06077 0.23205 -0.76191 -0.00205 -0.03512 -0.81322 -0.49668 0 0 0 0 0 -0.02492 0.00237 0.18017 0 -0.42718 0.6023 -0.77834 -0.289 0.14057 -2.11415
SER_1193 -3.13537 0.38979 1.61912 -0.02734 0 0.06294 0.6646 -1.11682 -0.00656 -0.10693 0.12673 -0.5446 0 0 0 0 0 0.06675 0.00274 0.0401 0 -0.56603 0.60285 -0.77834 -0.42614 0.3026 -2.82991
PHE_1194 -9.70649 1.62179 2.27958 -0.62015 0.07128 0.37395 1.45924 -2.13418 -0.00606 -0.07964 -1.35918 0.39315 0 0 0 0 0 -0.01499 0.29568 0 2.90423 -0.37662 0 1.0402 0.10032 0.455 -3.30288
VAL_1195 -7.57198 1.0526 1.71794 -0.27062 0.18339 0.05707 0.87472 -2.11238 -0.01142 -0.12208 -0.83193 -0.30936 0 0 -0.79139 0 0 0.09188 0.07486 0.35021 0 -0.7065 0 1.9342 0.06597 0.53307 -5.79172
HIS_1196 -7.57615 0.78728 5.69353 -0.48597 0.02435 0.5507 2.909 -2.92729 -0.03224 -0.17801 -2.49459 -0.36812 0 0 -0.66935 -0.58743 0 -0.08245 0.07257 0 2.54257 -0.16404 0 -0.45461 0.01802 0.95615 -2.46608
LEU_1197 -7.48714 0.71541 0.93374 -0.51693 0.21339 0.13973 0.83544 -1.59156 -0.00837 -0.09356 -0.19876 0.12856 0 0 0 0 0 -0.05631 0.13581 0.119 0 -0.18117 0 0.18072 -0.10081 0.97731 -5.85552
HIS_1198 -6.6445 0.617 6.45471 -0.69856 0.01851 0.65376 2.76438 -3.04329 -0.05607 -0.38889 -2.49433 -0.814 0 0 0 -1.24212 0 0.19573 0.35332 0 2.5407 -0.44602 0 -0.45461 0.11925 0.75587 -1.80918
ASN_1199 -7.73603 1.09531 5.58814 -0.24186 0.02202 0.43051 2.9204 -2.98755 -0.00155 -0.01962 -0.93187 -0.85069 0 0 0 0 0 -0.06595 0.1239 0 2.11421 -0.68741 0 -0.93687 0.8127 1.0029 -0.34933
HIS_1200 -9.24958 0.94452 9.04232 -0.41145 0.01316 0.40044 3.35344 -4.4004 -0.04607 -0.29688 -3.24542 -0.4343 0 0 0 -1.16584 0 0.07027 0.39742 0 2.09517 -0.06331 0 -0.45461 0.21954 0.85011 -2.38146
THR_1201 -6.94026 0.61489 5.67538 -0.11989 0.06148 0.07691 3.26449 -2.84432 -0.04824 -0.25932 -4.03117 -0.76696 0 0 -0.76527 -0.71222 0 -0.00665 0.27447 0.22265 0 -0.74594 4.1186 -1.0874 -0.10652 0.56716 -3.55813
GLU_1202 -7.65176 0.48625 8.00314 -0.54567 0.08234 1.34155 3.03407 -3.40451 -0.0099 -0.05336 -2.0562 -2.50468 0 0 -0.95729 0 0 -0.08111 0.08216 0 3.20897 -0.19444 0 -2.7348 0.08901 0.50709 -3.35914
TYR_1203 -9.97277 1.54775 4.63316 -0.62898 0.07343 0.32577 2.20137 -2.90707 -0.04111 -0.21516 -3.26057 -0.21867 0 0 -0.76527 -0.39917 0 0.45864 0.01032 0 2.50848 0.05528 0.00816 1.2797 -0.18274 0.5126 -4.97684
SER_1204 -5.70151 0.3983 7.52973 -0.03077 0.01001 0.02832 4.32418 -3.27681 -0.01168 -0.08513 -3.65203 -0.22862 0 0 -0.73418 -0.65149 0 0.26388 0.27898 0.22859 0 0.37929 0.60836 -0.77834 0.31542 0.7931 0.00759
MET_1205 -8.03774 1.25532 4.67085 -0.44625 0.09175 0.21925 2.0149 -2.44505 -0.01932 -0.13638 -1.31978 -0.23225 0 0 -0.3816 0 0 -0.09091 0.46084 3.38676 0 0.00224 0 0.60916 0.46828 1.05967 1.12974
LEU_1206 -4.13258 0.47712 2.39435 -0.48879 0.24369 0.12967 0.49016 -1.41233 -0 -0 -0.44103 0.20103 0 0 0 0 0 -0.03455 0.01387 0.27532 0 -0.30322 0 0.18072 -0.2304 0.80021 -1.83678
ASP_1207 -5.05891 0.52474 5.89886 -0.21231 0.09083 0.76386 3.19442 -2.72036 -0 -0 -3.44496 -1.6837 0 0 -0.46289 -0.77826 0 -0.00821 0.3032 0 1.91195 -0.59702 0 -2.3716 0.52343 1.31933 -2.80761
GLY_1208 -3.26418 0.27707 3.01891 -0.00043 0 0 1.40045 -1.69128 -0 -0 -1.26686 -0.27575 0 0 0 0 0 -0.07049 0 0 0 0.68969 0 0.83697 1.43558 1.16769 2.25736
ALA_1209 -4.47388 0.38257 1.52542 -0.02436 0.00109 0 1.58293 -1.64148 -0 -0 -0.84753 -0.35774 0 0 0 0 0 -0.01475 0 0 0 0.63991 0 1.8394 1.25958 0.33244 0.2036
ALA_1210 -5.85944 1.04174 3.11876 -0.02541 0.00044 0 1.91319 -2.45193 -0 -0 -1.0944 -0.2156 0 0 0 0 0 -0.03796 0 0 0 -0.09673 0 1.8394 0.06855 0.39685 -1.40252
LYS_1211 -7.46733 1.14096 7.37284 -0.29756 0.03011 0.14315 2.96604 -3.02921 -0.00582 -0.05211 -3.3983 -0.14754 0 0 -0.76429 0 0 0.28074 0.05488 2.17946 0 0.1339 0 -1.5107 -0.53406 0.59622 -2.30861
ILE_1212 -8.78083 0.58857 4.24428 -0.51048 0.43292 0.10665 2.53844 -2.53594 -0.00014 -0.00107 -2.46482 0.03797 0 0 -0.95729 0 0 -0.0028 0.00635 0.68602 0 -0.2684 0 0.73287 0.02877 0.83393 -5.28501
THR_1213 -3.38972 0.62176 3.51326 -0.2008 0.12832 0.07367 1.42554 -1.75517 -0 -0 -1.17691 -0.23305 0 0 0 0 0 0.23388 0.00525 0.07114 0 0.05921 2.27598 -1.0874 5.75823 1.80455 8.12773
PRO_1214 -5.90204 0.96379 3.47398 -0.08702 3e-05 0.05345 1.65384 -1.82396 -0.00106 -0.02199 -0.81116 0.69969 0 0 0 0 0 0.14417 0.01952 0.45072 0 -0.06037 0 -2.4119 5.46532 1.81703 3.62204
MET_1215 -12.4305 2.39111 5.72716 -0.31836 0.08863 0.04006 3.34516 -3.62221 -0 -0 -2.27743 -0.00242 0 0 0 0 0 0.0142 0.81161 1.06205 0 0.0839 0 0.60916 0.2278 0.87033 -3.37971
LEU_1216 -9.25453 0.90993 2.94696 -0.51037 0.31418 0.12859 2.94527 -2.92324 -0.00582 -0.05211 -2.20386 0.22511 0 0 0 0 0 0.0506 0.12363 0.29907 0 -0.2873 0 0.18072 0.25801 0.66178 -6.19339
ALA_1217 -5.12181 0.34842 4.98847 -0.02197 0 0 2.63333 -2.8086 -0 -0 -2.23038 -0.36427 0 0 0 0 0 0.03982 0 0 0 -0.26055 0 1.8394 -0.42228 0.39006 -0.99037
GLU_1218 -8.33932 0.44214 8.17513 -0.5177 0.07322 0.91992 3.80467 -3.81641 -0.00106 -0.02199 -3.98633 -0.73131 0 0 0 -0.9084 0 0.09507 0.10508 0 3.57682 -0.32107 0 -2.7348 -0.48983 0.55621 -4.11995
VAL_1219 -8.80451 1.28625 3.75888 -0.29622 0.13556 0.06448 2.92089 -3.148 -0 -0 -2.11828 -0.04456 0 0 0 0 0 0.01362 0.0009 0.04805 0 -0.28006 0 1.9342 -0.28023 0.75844 -4.05061
GLU_1220 -3.96675 0.20745 4.64878 -0.32768 0.08714 0.37358 1.96619 -2.26727 -0 -0 -1.66805 -0.55745 0 0 0 0 0 -0.01845 0.0187 0 3.10147 -0.03885 0 -2.7348 -0.0752 0.476 -0.77519
ARG_1221 -5.46798 0.26743 6.16608 -0.6965 0.11054 0.43671 2.62972 -2.88067 -0 -0 -2.45469 0.36676 0 0 0 -0.9084 0 -0.06311 0.50063 1.48078 0 -0.17304 0 -1.2888 -0.29478 0.38557 -1.88376
LEU_1222 -5.74985 0.55827 3.57382 -0.51472 0.25093 0.14893 1.44785 -2.01471 -0.0001 -0.00164 -1.50595 0.13024 0 0 0 0 0 -0.01513 0.01681 0.07972 0 -0.11915 0 0.18072 -0.54289 0.49035 -3.5865
GLY_1223 -1.90612 0.11106 2.47814 -5e-05 0 0 1.11773 -1.14963 -0.00591 -0.09061 -1.52912 -0.37269 0 0 0 0 0 -0.16127 0 0 0 -1.30739 0 0.83697 -0.73975 0.58889 -2.12975
MET_1224 -7.05792 0.88116 3.46735 -0.34897 0.10316 0.11909 1.77324 -2.06853 -0 -0 -0.35466 -0.09415 0 0 0 0 0 0.03067 0.05117 1.83079 0 -0.02183 0 0.60916 -0.58646 1.35588 -0.31086
PRO_1225 -3.5447 0.35385 1.72529 -0.09872 0.00435 0.06201 1.00601 -0.86811 -0 -0 -0.7772 0.6736 0 0 0 0 0 0.07785 0.01009 0.31207 0 0.02502 0 -2.4119 -0.0894 1.28452 -2.25536
ALA_1226 -5.57097 0.91118 0.31805 -0.02133 0 0 0.9345 -1.55504 -0.03724 -0.23981 -0.59319 -0.42071 0 0 0 0 0 0.1775 0 0 0 -0.52577 0 1.8394 0.07844 0.49929 -4.2057
VAL_1227 -7.43698 0.9 1.39352 -0.3628 0.3629 0.08602 2.24325 -2.0852 -0.0011 -0.0093 -1.72918 -0.41734 0 0 0 0 0 0.18432 0.06211 0.61776 0 -0.07861 0 1.9342 0.10931 0.52779 -3.69933
GLY_1228 -4.81758 0.7842 3.6187 -0.00062 0 0 1.78376 -2.17401 -0 -0 -1.91484 -0.33081 0 0 0 0 0 -0.04069 0 0 0 0.69602 0 0.83697 0.81078 0.49058 -0.25753
MET_1229 -8.99405 1.33581 3.11613 -0.29407 0.05544 0.14169 2.32472 -2.13651 -0 -0 -2.15345 -0.43749 0 0 0 0 0 -0.02237 0.22281 2.7606 0 0.0694 0 0.60916 0.78087 0.61958 -2.00173
THR_1230 -6.5727 0.68332 5.64373 -0.12092 0.05721 0.1044 2.31659 -3.03368 -0.0079 -0.0413 -1.39234 -0.21345 0 0 0 -0.62025 0 0.05992 0.00876 0.72114 0 -0.09044 2.53112 -1.0874 0.04462 0.74236 -0.26721
ASP_1231 -7.20504 0.39753 9.80508 -0.07977 0.00756 0.22446 4.77146 -4.24481 -0.08542 -0.45996 -6.92135 -0.02402 0 0 -0.49909 -0.71222 0 0.15916 0.08897 0 2.46347 0.70174 0 -2.3716 0.28778 0.57247 -3.12361
HIS_D_1232 -7.93357 0.98311 7.94338 -0.38252 0.03716 0.38203 2.32856 -3.69507 -0.00471 -0.07068 -1.98729 -0.39168 0 0 -0.73418 -0.77826 0 0.10318 0.57535 0 4.01449 -0.26062 0 -0.45461 0.78944 1.07483 1.53833
GLY_1233 -3.16498 0.12514 3.11333 -5e-05 0 0 1.73457 -1.67309 -0.00217 -0.02111 -2.53591 -0.39062 0 0 -0.6988 0 0 -0.16798 0 0 0 -1.44954 0 0.83697 0.04673 0.89426 -3.35324
ASN_1234 -7.13435 0.74942 5.61113 -0.35834 0.08464 0.65845 2.03492 -2.99329 -0.05793 -0.41372 -0.68387 -0.76758 0 0 -1.10954 0 0 0.00748 0.03897 0 1.90242 -0.18794 0 -0.93687 -0.45614 0.2627 -3.74945
MET_1235 -8.79734 1.37762 3.30587 -0.39295 0.21117 0.11585 1.79129 -2.02406 -0.01973 -0.14003 -1.77184 -0.53831 0 0 0 0 0 0.10484 0.2786 1.09718 0 0.22044 0 0.60916 0.73644 0.51741 -3.3184
PHE_1236 -9.72586 1.06413 2.02547 -0.52353 0.21398 0.23783 2.19662 -2.29326 -0.01404 -0.0833 -0.95891 -0.18862 0 0 -1.10954 0 0 -0.06243 0.03055 0 2.97901 0.09913 0 1.0402 0.64307 0.77089 -3.65858
GLY_1237 -3.87838 0.30654 3.76417 -6e-05 0 0 1.7434 -2.04979 -0.00144 -0.01094 -3.1277 -0.38137 0 0 -0.49909 0 0 -0.07103 0 0 0 0.29679 0 0.83697 -0.13035 0.62037 -2.5819
ALA_1238 -5.06154 0.23892 2.64568 -0.02331 0 0 2.10629 -2.12295 -0.03689 -0.18477 -1.58296 -0.35892 0 0 0 0 0 -0.06581 0 0 0 -0.3796 0 1.8394 -0.35867 0.38792 -2.9572
SER_1239 -5.05209 0.67524 4.45052 -0.02546 0 0.06021 1.65188 -2.34136 -0.0327 -0.23951 -0.73987 -0.70509 0 0 0 0 0 0.00346 0.00073 0.51788 0 0.33158 0.60084 -0.77834 0.1128 0.28798 -1.22129
GLU_1240 -4.55219 0.12783 4.87693 -0.33953 0.05795 0.40614 1.83748 -2.27857 -0 -0 -2.37054 -0.64424 0 0 0 -0.39917 0 0.07336 0.02716 0 3.2522 -0.14144 0 -2.7348 0.23783 0.16923 -2.39437
PHE_1241 -11.7279 2.08346 4.0603 -1.08489 0.14332 0.40279 2.73902 -3.45981 -0.01371 -0.06394 -2.54048 -0.05537 0 0 0 0 0 0.03703 0.31191 0 2.09379 -0.40379 0 1.0402 -0.16922 0.46909 -6.13827
TYR_1242 -10.797 0.90595 5.49093 -0.94278 0.09054 0.36975 3.18547 -3.4515 -0.00144 -0.01094 -3.4232 -0.30255 0 0 0 0 0 0.02483 0.08133 0 1.75825 -0.48057 0.01243 1.2797 0.12788 0.58105 -5.50185
ASN_1243 -4.85505 0.23289 5.54139 -0.18797 0.04054 0.27348 2.04607 -2.64657 -0.01659 -0.12957 -2.2676 -0.29491 0 0 0 0 0 -0.02091 0.01183 0 1.79245 0.52055 0 -0.93687 0.24858 0.35148 -0.29678
SER_1244 -4.84747 0.25312 4.83972 -0.02805 0 0.0656 2.67796 -2.53757 -0.00131 -0.01128 -2.5301 -0.55414 0 0 0 0 0 -0.00498 0.01056 0.74433 0 0.33077 0.61468 -0.77834 0.30979 0.22845 -1.21824
ALA_1245 -7.26328 0.67667 3.82743 -0.02181 0 0 3.2897 -3.2027 -0 -0 -2.63289 -0.35481 0 0 0 0 0 -0.01272 0 0 0 -0.28329 0 1.8394 -0.0966 0.24363 -3.99128
THR_1246 -4.6324 0.24473 5.70272 -0.19648 0.09537 0.06883 2.48225 -2.59698 -0.01371 -0.06394 -2.75299 -0.05418 0 0 0 0 0 -0.01148 0.00263 0.05464 0 -0.02164 2.27268 -1.0874 -0.13923 0.30168 -0.34492
LYS_1247 -3.14567 0.19276 3.57236 -0.30493 0.02716 0.13677 1.51117 -1.66719 -0 -0 -0.68898 -0.00019 0 0 0 0 0 -0.05956 0.01461 1.71524 0 -0.06396 0 -1.5107 -0.17374 0.24964 -0.19521
ALA_1248 -3.49118 0.21655 2.42747 -0.02766 0.00496 0 1.48555 -1.69872 -0 -0 -1.02054 -0.42089 0 0 0 0 0 -0.05353 0 0 0 -0.04178 0 1.8394 -0.57366 0.35121 -1.00281
GLY_1249 -1.869 0.13315 2.51667 -5e-05 0 0 1.04783 -1.2371 -0.00434 -0.01454 -1.14316 -0.39591 0 0 0 0 0 -0.16411 0 0 0 -1.30531 0 0.83697 -0.6973 0.33681 -1.95936
ILE_1250 -8.73378 1.10759 2.00776 -0.48786 0.39832 0.11556 2.22479 -2.46985 -0 -0 -1.27712 -0.14177 0 0 0 0 0 -0.01361 0.04716 0.33537 0 -0.73498 0 0.73287 -0.64213 0.64152 -6.89017
LYS_1251 -6.96654 1.08247 7.38533 -0.4764 0.12527 0.22155 4.6355 -3.36608 -0.00434 -0.01454 -6.7579 0.22331 0 0 -1.04284 0 0 -0.09791 0.10894 2.37648 0 0.01739 0 -1.5107 -0.33244 1.52008 -2.87339
PRO_1252 -6.21328 1.21477 2.10947 -0.18702 0.10607 0.13611 1.24827 -1.18125 -0 -0 -0.30921 -0.11723 0 0 0 0 0 -0.00765 0.00297 0.17709 0 -0.67239 0 -2.4119 0.27296 1.27195 -4.56027
ILE_1253 -8.81799 1.05626 2.51968 -0.47932 0.30055 0.10299 2.29027 -2.47024 -0.01413 -0.05158 -2.6117 0.14091 0 0 0 0 0 -0.03748 0.05007 0.34833 0 -0.44708 0 0.73287 0.12255 0.65246 -6.61258
ILE_1254 -7.99991 0.77977 1.07826 -0.48155 0.42175 0.10176 2.43552 -1.95591 -0.00212 -0.02559 -1.97246 0.01724 0 0 -0.86659 0 0 0.01588 0.0151 0.40215 0 -0.7865 0 0.73287 -0.50309 0.64 -7.9534
GLY_1255 -4.2046 0.72441 2.16208 -0.00089 0 0 1.34744 -1.67184 -0.05424 -0.29399 -1.56298 -0.26367 0 0 0 0 0 -0.09008 0 0 0 -0.40336 0 0.83697 0.23308 0.44389 -2.79778
VAL_1256 -8.12696 1.13473 3.15806 -0.26142 0.16619 0.05333 2.60964 -2.6123 -0 -0 -2.36228 -0.33564 0 0 0 0 0 0.48762 0.03022 0.4396 0 -0.43332 0 1.9342 0.43842 0.74401 -2.93592
GLU_1257 -7.69891 0.57879 8.34274 -0.28871 0.05858 0.28938 3.90513 -3.66441 -0.03293 -0.22558 -4.67659 -0.37082 0 0 0 -1.15215 0 0.05337 0.06862 0 3.68632 0.26329 0 -2.7348 0.02172 1.3186 -2.25836
ALA_1258 -5.19559 0.15141 2.70221 -0.02527 0.00012 0 2.12226 -2.03874 -0 -0 -2.0885 -0.32389 0 0 0 0 0 -0.00104 0 0 0 0.31944 0 1.8394 0.20937 0.9278 -1.401
TYR_1259 -9.97819 1.07689 4.42472 -0.6216 0.22248 0.3018 2.16206 -2.967 -0.00736 -0.02179 -2.18571 -0.28271 0 0 0 0 0 -0.03981 0.20563 0 2.97436 0.02407 0.00152 1.2797 0.20953 0.53534 -2.68607
ILE_1260 -8.56078 1.11345 3.80726 -0.63443 0.4709 0.12547 2.72101 -2.80562 -0 -0 -3.09467 0.31596 0 0 0 0 0 -0.04232 0.00339 0.97147 0 -0.74753 0 0.73287 -0.20623 0.66671 -5.16309
ALA_1261 -5.69499 1.0977 3.02751 -0.02432 0 0 1.93111 -2.38567 -0.00641 -0.01892 -0.54988 -0.18951 0 0 0 0 0 0.17793 0 0 0 -0.11511 0 1.8394 -0.68428 0.97946 -0.61597
PRO_1262 -5.54169 0.88116 2.17176 -0.09034 0.0002 0.05625 0.70742 -1.02626 -0 -0 0.00047 0.70916 0 0 0 0 0 -0.0482 0.00103 0.44501 0 -0.19712 0 -2.4119 -0.57621 1.07371 -3.84557
GLY_1263 -2.56676 0.39204 2.07235 -0.00093 0 0 0.93942 -1.23608 -0 -0 0.05312 -0.19039 0 0 0 0 0 0.22592 0 0 0 -0.83865 0 0.83697 0.2098 0.81852 0.71532
SER_1264 -4.52923 0.36795 4.40201 -0.03011 0 0.06997 2.25809 -2.18876 -0.02628 -0.12777 -2.19325 -0.36692 0 0 0 0 0 0.034 0.00228 0.16767 0 -0.42929 0.60508 -0.77834 0.09201 0.56076 -2.11013
ARG_1265 -9.03877 0.54337 8.55966 -0.80228 0.16283 0.6041 3.61623 -3.7072 -0.01227 -0.11697 -5.65848 0.52109 0 0 -1.87392 -1.8957 0 -0.1312 0.12984 1.82114 0 -0.11179 0 -1.2888 -0.49797 0.53686 -8.64021
PHE_1266 -4.80673 0.41225 3.34367 -0.97255 0.1496 0.55485 1.09975 -1.80965 -0.01481 -0.17896 -0.3825 -0.82535 0 0 0 0 0 -0.0229 0.07547 0 3.51323 -0.21015 0 1.0402 -0.48737 0.48164 0.95969
ASP_1267 -5.71014 0.30287 8.51107 -0.20976 0.04063 0.65807 4.43503 -3.68689 -0.02628 -0.12777 -6.41178 -1.15091 0 0 -1.06861 -1.64755 0 -0.0014 0.051 0 2.14219 -0.78012 0 -2.3716 -0.47342 0.28231 -7.24307
THR_1268 -2.87849 0.15952 1.95306 -0.13731 0.08981 0.0795 0.69459 -1.25319 -0.01296 -0.15792 -0.27608 -1.05142 0 0 0 0 0 -0.06363 0.00043 0.01515 0 -0.12173 2.25942 -1.0874 -0.33171 0.3749 -1.74547
ARG_1269 -3.92974 0.13618 5.05204 -0.71944 0.13861 0.48547 2.38152 -2.1474 -0.00417 -0.05487 -3.60048 0.74185 0 0 -0.72327 -1.64755 0 0.05155 0.01617 1.7123 0 -0.06867 0 -1.2888 -0.27741 0.3837 -3.36243
ARG_1270 -3.45908 0.2259 2.84112 -0.72208 0.14635 0.4763 1.25274 -1.31943 -0.00975 -0.03078 -1.10644 0.33616 0 0 -0.71968 0 0 -0.08623 0.18094 2.62265 0 0.11507 0 -1.2888 -0.04626 0.36801 -0.22328
ILE_1271 -6.35328 0.43579 3.72412 -0.4822 0.37108 0.11927 1.44167 -2.1665 -0 -0 -1.16946 -0.23152 0 0 0 0 0 0.08164 0.04486 0.27828 0 -0.62851 0 0.73287 -0.01299 0.3569 -3.45799
LEU_1272 -5.10534 0.37766 2.12515 -0.45136 0.24096 0.07757 0.42355 -1.57284 -0.00975 -0.03078 -0.68692 0.17594 0 0 0 0 0 0.08705 0.02006 0.51123 0 -0.337 0 0.18072 -0.24915 0.35758 -3.86566
TRP_1273 -9.02227 0.72672 3.25718 -0.72577 0.17901 0.44261 2.1325 -2.50186 -0.00242 -0.02278 -2.78269 -0.27372 0 0 -1.50608 0 0 -0.04001 1e-05 0 2.80686 -0.01791 0 1.6906 -0.01905 0.53679 -5.14228
GLY_1274 -2.55607 0.12555 2.30068 -0.00035 0 0 1.13116 -1.19446 -0 -0 -1.50617 -0.19051 0 0 -0.92524 0 0 -0.09585 0 0 0 -0.66691 0 0.83697 0.3759 0.6132 -1.75212
ASP_1275 -4.57064 0.70868 6.29525 -0.14764 0.0013 0.43973 3.30198 -2.54467 -0 -0 -4.76259 -0.89634 0 0 -2.13315 -0.53351 0 0.08582 0.00271 0 3.38485 0.11034 0 -2.3716 0.23318 1.25958 -2.13673
PRO_1276 -3.23066 0.74108 3.08894 -0.06353 0 0.03998 1.22379 -1.23884 -0 -0 -0.66008 0.59085 0 0 0 0 0 -0.15759 0.04953 0.19406 0 -0.51871 0 -2.4119 0.07086 1.36351 -0.91872
SER_1277 -2.38782 0.23481 3.30661 -0.0409 0.00185 0.05474 1.60175 -1.37399 -0 -0 -2.49263 -0.25243 0 0 -0.97624 -0.53351 0 -0.05652 0.00152 0.18205 0 -0.37233 1.75769 -0.77834 -0.05661 0.53204 -1.64826
GLN_1278 -6.85657 0.77034 6.45506 -0.28834 0.05677 0.23837 4.07464 -3.15103 -0.01388 -0.12155 -4.55704 -0.70168 0 0 -1.85582 0 0 -0.00608 0.00495 0 3.02017 -0.04007 0 -0.18838 -0.26817 0.58964 -2.83868
LYS_1279 -4.02889 0.43463 4.10771 -0.3082 0.02462 0.13682 2.16286 -1.89441 -0 -0 -0.95217 0.0038 0 0 0 0 0 -0.08759 0.16211 1.66018 0 -0.08131 0 -1.5107 -0.23103 0.60079 0.19921
ALA_1280 -1.70757 0.18397 2.27434 -0.02465 0.00022 0 0.64581 -1.14867 -0 -0 -0.16486 -0.3874 0 0 0 0 0 -0.11622 0 0 0 -0.30822 0 1.8394 -0.44476 0.397 1.03839
ASP_1281 -5.49965 0.4681 5.82905 -0.11878 0.0325 0.37457 2.52138 -2.66005 -0 -0 -2.91508 -0.26684 0 0 0 -1.16798 0 0.08354 0.07152 0 2.56853 -0.25964 0 -2.3716 -0.60309 0.39115 -3.52238
ASP_1282 -6.9626 0.51622 8.29316 -0.10509 0.00595 0.30629 4.4492 -3.84997 -0 -0 -7.32559 -1.04364 0 0 -2.9289 0 0 0.02073 0.2298 0 2.71448 -0.38416 0 -2.3716 -0.32904 0.51363 -8.25111
VAL_1283 -7.7697 0.5994 2.47613 -0.28074 0.16938 0.05826 2.19222 -2.57927 -0.00242 -0.02278 -3.31571 0.37194 0 0 -0.91451 0 0 -0.13083 0.0047 0.1816 0 0.04543 0 1.9342 -0.20092 0.55535 -6.62826
SER_1284 -4.92655 0.40808 5.29158 -0.02176 0 0.01864 3.00976 -2.66016 -0.0052 -0.03333 -2.2712 -0.23477 0 0 0 0 0 -0.00163 0.00148 0.88287 0 -0.29372 0.60663 -0.77834 -0.39473 0.48265 -0.9197
GLY_1285 -2.82202 0.30331 2.98607 -5e-05 0 0 1.21956 -1.5525 -0 -0 -0.34638 -0.43094 0 0 -0.60226 0 0 -0.14348 0 0 0 -1.13329 0 0.83697 -0.61783 0.28663 -2.0162
SER_1286 -3.09054 0.32336 3.44783 -0.02954 0.0116 0.02884 1.53772 -1.64931 -0 -0 -0.9458 -0.05577 0 0 -0.71968 0 0 -0.04298 0.00438 0.10221 0 0.09495 0.60152 -0.77834 -0.20077 0.15592 -1.20439
GLY_1287 -4.9908 0.38789 4.12269 -5e-05 0 0 1.71653 -2.37344 -0 -0 -1.89645 -0.37408 0 0 0 0 0 -0.16938 0 0 0 -1.41349 0 0.83697 -0.02868 0.31094 -3.87134
SER_1288 -5.53536 0.48256 5.03496 -0.0295 0 0.02271 2.72521 -2.5167 -0.00784 -0.05833 -3.19418 -0.10529 0 0 -1.48797 0 0 -0.05218 0.00078 0.36449 0 0.25239 1.7359 -0.77834 0.15527 0.41933 -2.57211
TYR_1289 -10.7774 1.40869 4.15801 -1.114 0.36663 0.77189 2.01513 -3.11218 -0.02621 -0.27723 -1.68814 -0.28398 0 0 0 0 0 0.43636 0.14441 0 1.75276 -0.32142 0.01899 1.2797 0.32473 0.61518 -4.30808
THR_1290 -7.07985 0.36999 4.70204 -0.09862 0.03669 0.06914 3.21973 -2.7257 -0.01496 -0.04919 -2.72677 -0.75724 0 0 0 0 0 0.15908 0.0011 0.09589 0 -0.6046 2.32218 -1.0874 -0.19203 0.62602 -3.7345
HIS_D_1291 -7.22657 0.7743 5.80335 -0.40874 0.02073 0.47664 2.59276 -2.9502 -0.03129 -0.29737 -3.3017 -0.28434 0 0 0 -0.6378 0 0.31 0.00466 0 2.54347 -0.1062 0 -0.45461 -0.00865 0.91859 -2.26297
LEU_1292 -7.37304 0.84432 2.98825 -0.46083 0.15262 0.07583 2.64094 -2.42689 -0.01496 -0.04919 -2.93099 0.16101 0 0 0 0 0 0.02073 0.07552 0.62794 0 -0.07661 0 0.18072 0.14387 1.2773 -4.14347
THR_1293 -5.51629 0.42099 4.79919 -0.16392 0.08066 0.05732 2.85302 -2.43357 -0 -0 -2.42605 -0.31139 0 0 0 0 0 -0.05136 0.00462 0.20765 0 -0.21278 2.28728 -1.0874 0.03271 0.73382 -0.7255
MET_1294 -9.38854 1.60802 2.26103 -0.36261 0.06447 0.19683 2.68388 -2.0153 -0 -0 -2.9671 -0.3819 0 0 0 0 0 0.06718 0.07287 2.83382 0 -0.05498 0 0.60916 0.0882 0.34768 -4.33728
MET_1295 -7.97543 0.56248 3.17991 -0.38431 0.12099 0.14346 2.52148 -2.19277 -0 -0 -2.69339 -0.27404 0 0 0 0 0 0.03246 0.08632 1.57555 0 -0.0948 0 0.60916 0.0809 0.46253 -4.23949
ALA_1296 -5.74176 0.61059 1.97359 -0.02721 0.001 0 2.04451 -2.12663 -0.01549 -0.09387 -2.1776 -0.33093 0 0 -0.6652 0 0 0.04094 0 0 0 0.41499 0 1.8394 0.14343 0.41746 -3.69278
GLU_1297 -6.42364 0.18829 6.24413 -0.33902 0.06815 0.42217 2.96845 -2.86494 -0.00409 -0.05687 -4.13556 -0.71505 0 0 0 -0.83337 0 -0.01838 0.0448 0 4.02156 -0.25565 0 -2.7348 -0.00703 0.30142 -4.12944
ASN_1298 -6.23136 0.41807 5.77353 -0.34853 0.05962 0.62218 2.76245 -2.99775 -0.01337 -0.08608 -2.45026 -0.72804 0 0 -0.73947 0 0 -0.00831 0.18084 0 1.59899 -0.32314 0 -0.93687 -0.05583 0.31737 -3.18598
ALA_1299 -5.30511 0.47017 3.54328 -0.02343 0 0 1.81225 -2.35722 -0 -0 -1.04969 -0.36235 0 0 0 0 0 -0.00061 0 0 0 -0.38384 0 1.8394 -0.27198 0.27127 -1.81787
THR_1300 -5.63237 0.38455 5.65414 -0.1963 0.141 0.07369 2.06648 -2.85012 -0.01355 -0.13059 -1.66836 -0.47158 0 0 0 0 0 0.01307 0.00018 0.0622 0 -0.02101 2.27193 -1.0874 -0.25708 0.2875 -1.37359
GLY_1301 -6.09322 0.38955 5.14894 -4e-05 0 0 2.81361 -3.02312 -0 -0 -1.69309 -0.42449 0 0 -0.73947 0 0 -0.06461 0 0 0 0.51319 0 0.83697 0.30307 0.29988 -1.73283
LEU_1302 -10.6251 1.26524 3.28454 -0.72746 0.42636 0.30423 3.12318 -3.10631 -0.00302 -0.04415 -1.82866 0.1335 0 0 0 0 0 0.09488 0.00185 0.89351 0 -0.24224 0 0.18072 0.15026 0.44236 -6.27628
ARG_1303 -7.62222 0.38016 7.72913 -0.79941 0.09183 0.53538 3.06288 -3.70843 -0.02712 -0.2437 -2.86818 0.31705 0 0 0 0 0 0.10489 0.05797 1.44339 0 -0.12259 0 -1.2888 -0.32202 0.5432 -2.73659
ASN_1304 -8.52237 0.7521 7.5733 -0.17648 0.07116 0.26871 3.7747 -3.90862 -0 -0 -3.60959 -0.286 0 0 -0.93636 0 0 0.16354 0.09313 0 1.41603 0.35668 0 -0.93687 -0.20859 0.60815 -3.5074
LEU_1305 -11.7155 1.12477 4.17612 -0.47631 0.14096 0.10922 3.19675 -3.5936 -0 -0 -2.17824 0.20546 0 0 0 0 0 -0.02779 0.00578 0.34689 0 -0.27609 0 0.18072 -0.12499 0.86014 -8.0457
PHE_1306 -12.0734 1.03078 5.18661 -0.51219 0.20294 0.2153 3.36387 -3.52345 -0 -0 -3.9427 -0.20379 0 0 0 0 0 0.00428 0.05415 0 3.43676 -0.20179 0 1.0402 -0.2355 0.82471 -5.33327
LYS_1307 -7.70359 0.50554 8.74137 -0.33369 0.05244 0.16101 3.88208 -3.79804 -0 -0 -4.93214 0.01267 0 0 0 -0.58319 0 -0.00801 0.01331 1.77006 0 0.00152 0 -1.5107 -0.25796 0.61886 -3.36846
LEU_1308 -11.0116 1.87284 4.08642 -0.49312 0.26472 0.11137 2.78294 -3.31585 -0 -0 -2.75296 0.26533 0 0 0 0 0 0.09627 0.07378 0.442 0 -0.24878 0 0.18072 -0.30411 0.58703 -7.36301
SER_1309 -5.53271 0.24456 6.02593 -0.02353 0 0.02164 2.74456 -2.90773 -0.00217 -0.02111 -1.91592 -0.32514 0 0 0 0 0 -0.02333 2e-05 0.48585 0 0.3015 0.6106 -0.77834 -0.14502 0.42634 -0.814
SER_1310 -6.04419 0.3111 7.38177 -0.03075 1e-05 0.02156 4.44763 -3.4126 -0.00357 -0.0478 -4.79207 0.00544 0 0 -0.77347 0 0 0.04169 0.01089 0.49577 0 0.29893 1.75938 -0.77834 -0.04895 0.31921 -0.83835
HIS_1311 -6.7277 0.6078 5.96847 -0.3705 0.00807 0.42369 2.92621 -3.16986 -0.01935 -0.16074 -3.17175 -0.3859 0 0 0 0 0 0.08398 0.0194 0 2.2399 0.03019 0 -0.45461 -0.12391 0.37162 -1.90498
ALA_1312 -6.57268 0.81638 4.93015 -0.02331 0 0 2.98134 -3.31423 -0 -0 -1.80824 -0.3934 0 0 0 0 0 0.04822 0 0 0 -0.37494 0 1.8394 -0.4128 0.32354 -1.96057
SER_1313 -6.54143 0.35827 7.03662 -0.03266 0 0.06803 3.35035 -3.28009 -0 -0 -2.31329 -0.6416 0 0 -1.64232 0 0 -0.04278 0.04331 1.09448 0 0.35976 1.76589 -0.77834 0.04704 0.3325 -0.81627
PHE_1314 -5.11962 0.64053 4.88673 -0.79122 0.02719 0.23832 2.23368 -2.26833 -1e-05 -0.00027 -2.34921 -0.03796 0 0 0 0 0 0.07052 0.03198 0 1.85114 -0.44944 0 1.0402 0.39041 0.47996 0.8746
GLU_1315 -3.65276 0.28326 4.65311 -0.20819 0.03597 0.30795 2.31236 -2.00105 -0.01227 -0.11697 -3.41496 -0.53742 0 0 0 -1.08191 0 0.06279 0.06927 0 3.02784 -0.0907 0 -2.7348 0.22171 0.48948 -2.38729
GLY_1316 -4.48035 0.66909 4.73932 -9e-05 0 0 2.76437 -2.45877 -0.0142 -0.04836 -1.23613 -0.36797 0 0 0 0 0 0.14758 0 0 0 0.3466 0 0.83697 0.97176 0.66136 2.53119
GLN_1317 -5.52299 0.3616 5.21499 -0.26075 0.03729 0.17297 2.5304 -2.40713 -0.0036 -0.02241 -2.85803 -0.75174 0 0 -1.34574 0 0 -0.03851 0.39065 0 3.4884 0.27865 0 -0.18838 0.87631 1.12652 1.07851
LEU_1318 -4.90492 0.44413 3.23081 -0.54195 0.14743 0.12963 1.87079 -1.90627 -0.0142 -0.04836 -1.50436 0.15635 0 0 0 0 0 0.02364 0.0017 0.75435 0 -0.1785 0 0.18072 0.36249 0.84579 -0.95073
SER_1319 -2.15864 0.25964 2.08596 -0.01342 0 0.02954 0.62122 -0.94336 -0 -0 -0.07925 -0.95825 0 0 0 0 0 -0.11228 0.05191 0.22751 0 0.25433 0.62423 -0.77834 1.1512 0.30446 0.56646
LYS_1320 -3.49032 0.28356 1.53992 -0.33007 0.05339 0.18833 0.65907 -0.97753 -0.00783 -0.03539 -0.55733 -0.17493 0 0 0 0 0 0.01081 0.00713 1.72316 0 -0.04748 0 -1.5107 0.65849 0.3972 -1.61051
TRP_1321 -8.03645 0.75034 3.92461 -0.96215 0.12072 0.70704 2.77536 -2.55817 -0 -0 -1.81799 -0.01864 0 0 0 0 0 0.28166 0.00451 0 2.38088 -0.18183 0 1.6906 -0.17612 0.72968 -0.38596
SER_1322 -4.53761 0.39557 3.1042 -0.03159 0 0.07279 1.33934 -1.65513 -0.01253 -0.10607 -2.20787 -0.32371 0 0 -0.6988 0 0 0.09335 0.0561 0.28076 0 -0.29614 0.60823 -0.77834 -0.27534 0.85315 -4.11963
ARG_1323 -11.7792 1.19198 10.6826 -0.705 0.12986 0.45449 5.48629 -5.1901 -0.02312 -0.21398 -5.58972 0.54293 0 0 -2.02233 0 0 -0.01827 0.51374 2.68075 0 -0.21858 0 -1.2888 -0.28723 1.45402 -4.19962
MET_1324 -9.67228 1.62147 3.01992 -0.39667 0.57377 0.01072 2.09445 -2.32623 -0 -0 -3.11275 0.06387 0 0 0 0 0 0.05952 0.03831 1.24283 0 0.20741 0 0.60916 0.53158 1.57427 -3.86065
ASP_1325 -7.4712 0.37804 9.71312 -0.22769 0.03914 0.79898 4.35179 -4.06461 -0.0238 -0.17367 -7.54693 -0.8039 0 0 -1.6146 -0.81379 0 -0.02296 0.04008 0 1.94711 -0.20792 0 -2.3716 0.5349 0.79319 -6.74631
ALA_1326 -4.3729 0.37253 3.02873 -0.02306 0 0 1.37445 -2.01823 -0 -0 -1.25708 -0.3348 0 0 0 0 0 -0.05411 0 0 0 -0.22351 0 1.8394 -0.19967 0.35681 -1.51144
GLU_1327 -4.43956 0.19958 6.01802 -0.4664 0.27815 1.47938 2.05504 -2.74181 -0.02734 -0.16725 -1.78025 -2.74997 0 0 0 0 0 -0.00211 0.0679 0 3.87258 -0.18109 0 -2.7348 -0.3718 0.25996 -1.43177
LEU_1328 -9.11616 0.93873 5.49509 -0.66953 0.18289 0.23121 2.96032 -3.33683 -0.04833 -0.32288 -2.89187 0.10897 0 0 -0.53196 0 0 0.13308 0.06098 0.87746 0 -0.22351 0 0.18072 -0.18328 0.52267 -5.63223
ILE_1329 -8.5297 0.9216 2.59773 -0.50434 0.34761 0.10829 2.04902 -2.63018 -0.02195 -0.15263 -0.8921 -0.20806 0 0 0 0 0 -0.05853 0.0139 0.62165 0 -0.39497 0 0.73287 -0.08335 0.94913 -5.13401
ALA_1330 -4.37997 0.52123 3.13472 -0.02103 0 0 2.02468 -2.25643 -0 -0 -1.60789 -0.33811 0 0 0 0 0 -0.03909 0 0 0 -0.2944 0 1.8394 -0.24863 0.77458 -0.89093
GLU_1331 -3.9409 0.24194 4.63789 -0.21587 0.02723 0.30413 1.66466 -2.13901 -0.02119 -0.15851 -1.16898 -0.6029 0 0 0 0 0 -0.06689 0.04683 0 3.04269 -0.32343 0 -2.7348 -0.56547 0.26035 -1.71221
HIS_D_1332 -8.28987 0.89377 6.29988 -0.4478 0.05118 0.56999 2.48263 -3.31277 -0.0004 -0.00163 -1.97408 -0.25124 0 0 0 0 0 0.0086 0.15042 0 2.27989 -0.51079 0 -0.45461 -0.38196 0.30354 -2.58524
ALA_1333 -4.19654 0.3422 3.10853 -0.02478 0.00015 0 2.61796 -2.1505 -8e-05 -0.00028 -1.91986 -0.35251 0 0 0 0 0 -0.01475 0 0 0 -0.3808 0 1.8394 -0.38554 0.59283 -0.92457
GLU_1334 -3.26226 0.25398 3.55033 -0.31576 0.06597 0.39913 1.13129 -1.69237 -0.01355 -0.13059 -0.577 -0.37021 0 0 -0.93636 0 0 -0.0404 0.00968 0 2.79951 -0.0488 0 -2.7348 -0.55878 0.45912 -2.01186
GLY_1335 -3.3929 0.24014 3.1257 -5e-05 0 0 1.64014 -1.66843 -0.02565 -0.09261 -1.78299 -0.39094 0 0 0 0 0 -0.18537 0 0 0 -1.42609 0 0.83697 -0.77257 0.2542 -3.64046
ILE_1336 -8.98182 1.00365 3.093 -0.4826 0.45256 0.09379 2.40809 -2.61802 -0.00046 -0.00133 -1.28642 0.07763 0 0 0 0 0 -0.05185 0.03066 0.42045 0 -0.78618 0 0.73287 -0.80663 0.65608 -6.04653
ILE_1337 -8.70872 0.55998 2.94005 -0.46244 0.26705 0.09899 2.60281 -2.55515 -0.02558 -0.08534 -2.87482 0.14199 0 0 0 0 0 -0.06656 0.10464 0.50388 0 -0.61085 0 0.73287 -0.53175 0.75708 -7.21187
ILE_1338 -8.4538 1.14361 2.49146 -0.61205 0.46242 0.11117 2.58161 -2.41221 -0.00038 -0.00105 -2.72716 0.27494 0 0 0 0 0 0.00937 0.03857 0.94322 0 -0.76894 0 0.73287 -0.54554 0.58367 -6.14822
THR_1339 -6.81924 0.87467 4.63368 -0.15914 0.06537 0.05553 3.38769 -2.75507 -0.01029 -0.03466 -2.34133 -0.26703 0 0 0 0 0 0.08834 0.04102 0.2318 0 -0.20167 2.27332 -1.0874 -0.20811 0.79206 -1.44047
THR_1340 -7.58951 1.50482 4.06761 -0.21406 0.26639 0.11933 2.88285 -2.78311 -0.03887 -0.35708 -2.45954 -0.16148 0 0 -0.53727 -0.26395 0 -0.06612 0.36777 1.84334 0 0.42611 2.3127 -1.0874 0.21224 1.08051 -0.47472
GLY_1341 -4.65954 1.09773 4.62012 -0.00019 0 0 1.44426 -2.37508 -0.03095 -0.16427 -1.54921 -0.18383 0 0 -0.0577 0 0 -0.05034 0 0 0 -1.52134 0 0.83697 0.20582 1.24909 -1.13846
CYS_1342 -5.16771 0.98226 5.20658 -0.07079 0.00753 0.07173 2.27341 -2.27778 -0.02152 -0.18996 -1.33985 -0.05466 0 0 0 0 0 0.04922 0.17987 0.59322 0 0.24676 0 3.6196 1.82847 1.75461 7.69099
PRO_1343 -5.41558 0.93856 2.317 -0.07938 0 0.04749 0.9363 -1.16996 -0.00655 -0.1005 -0.5875 0.52935 0 0 -0.50119 0 0 -0.17 0.02976 0.28975 0 -1.03341 0 -2.4119 2.59275 1.52184 -2.27318
SER_1344 -4.7051 0.47082 4.77215 -0.03064 0.0166 0.02874 2.62334 -2.20289 -0.00471 -0.06642 -2.66068 0.20596 0 0 0 0 0 0.52397 0.00266 0.45271 0 0.00263 0.60057 -0.77834 1.41482 0.78128 1.44746
GLY_1345 -5.837 0.75372 5.94468 -0.00033 0 0 3.21106 -3.05594 -0.00198 -0.013 -4.15318 -0.15425 0 0 0 0 0 -0.09044 0 0 0 -0.59546 0 0.83697 0.60676 0.62426 -1.9241
GLU_1346 -7.09401 0.51591 6.8965 -0.37407 0.14071 0.44568 3.46271 -3.11939 -0 -0 -3.9842 -0.57192 0 0 0 -1.62227 0 -0.0021 0.16669 0 3.17782 -0.05226 0 -2.7348 -0.0229 0.51367 -4.25823
VAL_1347 -8.86618 0.92871 2.77092 -0.31207 0.20529 0.07053 2.30333 -2.81181 -0.02297 -0.19426 -1.6929 -0.15462 0 0 0 0 0 0.01318 0.00559 0.12281 0 -0.27828 0 1.9342 -0.1053 0.55394 -5.52989
GLN_1348 -12.2157 1.79375 9.71371 -0.66515 0.80424 1.09889 3.78835 -5.16058 -0.01717 -0.1493 -3.76262 -2.24573 0 0 -0.59497 0 0 0.12477 0.55576 0 4.2618 -0.06196 0 -0.18838 -0.16224 0.86976 -2.21275
THR_1349 -8.08715 0.46503 6.82464 -0.19565 0.08407 0.06921 3.55785 -3.66334 -0.00657 -0.10193 -3.04466 -0.10586 0 0 0 0 0 0.00212 0.00102 0.05919 0 -0.01951 2.28487 -1.0874 -0.0023 0.7674 -2.19897
ARG_1350 -12.0736 0.76462 9.88944 -0.62274 0.13528 0.34392 4.35167 -4.68921 -0.00195 -0.01262 -4.10504 0.19716 0 0 0 -1.17189 0 0.09489 0.1875 2.51838 0 -0.08184 0 -1.2888 -0.11566 0.76531 -4.91512
LEU_1351 -9.86159 0.91313 5.23281 -0.46184 0.15674 0.1026 2.97726 -3.78869 -0 -0 -2.01554 0.23811 0 0 0 0 0 -0.02703 0.13914 0.49299 0 -0.24155 0 0.18072 -0.29791 0.90496 -5.3557
ARG_1352 -8.97359 0.62352 8.79403 -0.61636 0.08254 0.34941 3.76122 -3.90174 -0.01388 -0.12155 -4.56489 0.50956 0 0 -0.50119 -1.16798 0 0.01163 0.3869 2.43119 0 -0.18133 0 -1.2888 -0.37974 0.69392 -4.06712
LEU_1353 -9.40871 0.74983 4.74117 -0.5115 0.20574 0.14603 2.35423 -3.1273 -0 -0 -1.55445 0.146 0 0 -0.6989 0 0 -0.07384 0.01707 0.10578 0 -0.10622 0 0.18072 -0.53239 0.58031 -6.78643
GLY_1354 -2.54809 0.29353 3.48684 -5e-05 0 0 1.49179 -1.6718 -0.00215 -0.0278 -2.05013 -0.40333 0 0 0 0 0 -0.17828 0 0 0 -1.45542 0 0.83697 -0.76252 0.30604 -2.68441
GLN_1355 -7.72933 0.40863 7.51253 -0.29489 0.0648 0.27899 3.74259 -3.51392 -0 -0 -3.78345 -0.69596 0 0 -0.41693 0 0 0.05328 0.06234 0 2.97526 0.02969 0 -0.18838 -0.22201 0.44257 -1.27418
ASP_1356 -4.04889 0.245 5.37227 -0.1076 0.00568 0.32563 2.61648 -2.61613 -0 -0 -3.21928 -0.39599 0 0 0 -0.88865 0 -0.05226 0.00042 0 1.73339 0.12919 0 -2.3716 0.10116 0.45821 -2.71295
ARG_1357 -5.08709 0.2869 7.70734 -1.00909 0.17055 0.63111 2.14253 -3.13418 -0.01828 -0.10587 -3.71592 0.31998 0 0 0 -0.7747 0 6e-05 0.63832 2.17165 0 0.03738 0 -1.2888 -0.06562 0.37068 -0.72308
GLU_1358 -7.25527 0.46593 8.72345 -0.45785 0.23306 1.44466 2.90504 -3.68698 -0.02432 -0.16052 -3.38722 -2.90141 0 0 0 -0.7747 0 0.03166 0.07238 0 4.02178 -0.30727 0 -2.7348 -0.18616 0.4281 -3.55044
ALA_1359 -7.63593 0.65046 3.60233 -0.02111 0 0 3.13629 -3.2163 -0.02393 -0.1521 -2.22724 -0.34578 0 0 0 0 0 0.10609 0 0 0 -0.17692 0 1.8394 -0.4448 0.31234 -4.5972
LEU_1360 -7.30907 0.60704 4.05812 -0.64122 0.29479 0.23764 2.96202 -2.82395 -0 -0 -2.34571 -0.1159 0 0 0 0 0 0.01164 0.14274 1.37601 0 -0.20947 0 0.18072 -0.14958 0.36191 -3.36228
GLU_1361 -5.1866 0.24428 6.23816 -0.21052 0.01826 0.26972 2.64882 -3.05563 -0.01652 -0.0865 -2.96431 -0.54867 0 0 0 0 0 0.06819 0.13298 0 3.03418 -0.29266 0 -2.7348 -0.32881 0.41834 -2.3521
ALA_1362 -5.90954 0.53229 4.39375 -0.02159 0 0 2.91838 -2.90519 -0 -0 -2.29355 -0.36817 0 0 0 0 0 0.09314 0 0 0 -0.22527 0 1.8394 -0.50755 0.31966 -2.13424
ALA_1363 -6.72871 0.5298 3.0438 -0.02128 0 0 3.10847 -2.87134 -0 -0 -1.98628 -0.37148 0 0 0 0 0 0.01623 0 0 0 -0.16962 0 1.8394 -0.33641 0.22634 -3.7211
ALA_1364 -5.65864 0.42864 4.65096 -0.02213 0 0 2.96665 -2.92087 -0 -0 -2.2324 -0.3704 0 0 0 0 0 0.00619 0 0 0 -0.26006 0 1.8394 -0.38629 0.21661 -1.74234
LYS_1365 -5.81264 0.41099 5.84748 -0.40876 0.05261 0.21137 2.83597 -2.85421 -0.01902 -0.16247 -2.46335 -0.09504 0 0 0 0 0 -0.01702 0.00739 1.95961 0 0.06808 0 -1.5107 -0.29175 0.22641 -2.01505
TRP_1366 -11.1526 1.24255 3.40151 -1.02448 0.08815 0.37149 2.96791 -3.20376 -0 -0 -3.04679 -0.41069 0 0 0 -0.45038 0 0.37941 0.04909 0 1.65151 0.10794 0 1.6906 -0.24384 0.50262 -7.07972
ARG_1367 -9.73229 0.87117 7.78538 -1.25463 0.41294 0.91229 3.82298 -3.79765 -0 -0 -3.56359 0.10994 0 0 -0.65255 0 0 0.08732 0.2447 3.40311 0 -0.03121 0 -1.2888 -0.30172 0.77184 -2.20076
GLU_1368 -3.98945 0.18982 4.87733 -0.21618 0.02858 0.30778 1.7586 -2.21133 -0.01881 -0.15959 -0.99326 -0.59735 0 0 0 0 0 -0.04455 0.02249 0 3.02139 -0.31942 0 -2.7348 -0.44085 0.51461 -1.00502
ILE_1369 -6.88249 0.7526 1.61436 -0.49793 0.32782 0.10356 1.79453 -2.0041 -0 -0 -0.87951 -0.00596 0 0 0 0 0 0.01642 0.00713 0.55717 0 -0.38872 0 0.73287 -0.30633 0.54645 -4.51213
VAL_1370 -6.69575 0.87459 2.11063 -0.28327 0.11436 0.05422 2.01625 -2.10495 -0 -0 -1.54513 -0.15041 0 0 -0.60733 0 0 -0.02288 0.0587 0.23148 0 -0.12474 0 1.9342 0.06644 0.91047 -3.16313
GLY_1371 -3.72106 0.45961 4.42679 -0.00031 0 0 2.68988 -2.20471 -0 -0 -1.79504 -0.15575 0 0 0 0 0 -0.09506 0 0 0 -1.51962 0 0.83697 0.39726 1.07237 0.39134
PRO_1372 -2.9829 0.36524 2.21224 -0.08619 0.00014 0.05359 0.66191 -0.85854 -0.00016 -0.00387 0.39589 0.70124 0 0 0 0 0 -0.16221 0.00547 0.59016 0 -0.46237 0 -2.4119 0.12104 0.73176 -1.12946
ASP_1373 -3.03087 0.21923 3.41524 -0.11793 0.00049 0.35177 1.2813 -1.56744 -0 -0 -1.15365 -0.76609 0 0 -0.44479 0 0 -0.0432 0.05781 0 2.33069 -0.36741 0 -2.3716 -0.38074 0.37973 -2.20744
ASN_1374 -7.10806 0.504 5.83313 -0.20148 0.0535 0.33416 3.2537 -3.09884 -0.01093 -0.08414 -3.30881 -0.46956 0 0 -0.60733 0 0 -0.05983 0.02009 0 2.02161 -0.48967 0 -0.93687 -0.46408 0.47076 -4.34866
TYR_1375 -11.8566 1.69934 4.35741 -0.80612 0.04411 0.12869 3.02526 -3.46213 -0.02704 -0.21185 -0.69471 -0.44641 0 0 0 -0.26395 0 -0.01086 0.00739 0 2.32855 -0.10481 0.00178 1.2797 -0.24956 0.60247 -4.65937
PHE_1376 -10.1457 1.14427 3.04341 -0.59131 0.15105 0.3131 2.456 -2.80252 -0.01904 -0.13661 -3.39143 0.08052 0 0 0 0 0 0.05087 0.0291 0 2.09392 -0.32392 0 1.0402 -0.10618 0.5923 -6.522
LEU_1377 -9.01188 1.18876 1.75236 -0.449 0.1911 0.08202 2.34139 -2.28864 -0.01055 -0.03635 -2.5927 0.21165 0 0 0 0 0 0.17474 0.14952 0.44446 0 -0.37937 0 0.18072 -0.32198 0.64853 -7.72521
GLU_1378 -7.002 1.37003 6.37462 -0.31038 0.05886 0.37024 1.63993 -3.07951 -0.03095 -0.16427 -1.92512 -0.29484 0 0 0 0 0 -0.04308 0.03238 0 3.61939 0.30694 0 -2.7348 -0.04956 0.68447 -1.17768
LEU_1379 -7.72869 0.64023 2.4051 -0.46484 0.13305 0.09772 2.0415 -2.10238 -0.01055 -0.03635 -1.51795 0.04425 0 0 0 0 0 -0.00398 0.19894 0.64514 0 -0.24371 0 0.18072 -0.01155 0.57304 -5.16032
MET_1380 -7.58512 0.56345 4.02509 -0.33639 0.04979 0.00898 0.49736 -1.77562 -0 -0 -0.52766 0.08657 0 0 0 0 0 -0.01361 0.24731 2.0076 0 -0.15435 0 0.60916 -0.03006 0.58202 -1.74549
ASP_1381 -3.82636 0.20408 4.69093 -0.22569 0.07289 0.73518 1.77644 -2.11155 -0.06309 -0.36432 -2.80359 -1.25442 0 0 -0.66196 0 0 0.19639 0.01671 0 1.85032 -0.87796 0 -2.3716 0.27463 0.42278 -4.32019
HIS_1382 -7.28782 0.35907 6.96365 -0.36639 0.01891 0.44882 2.90718 -3.27448 -0.0336 -0.10783 -3.12666 -0.12061 0 0 -2.00396 0 0 -0.0585 0.02921 0 1.66722 -0.45825 0 -0.45461 0.02231 0.43682 -4.43952
GLY_1383 -2.20353 0.11301 2.95295 -5e-05 0 0 1.3312 -1.4169 -0 -0 -2.6857 -0.37929 0 0 -0.91925 0 0 -0.13644 0 0 0 -1.42002 0 0.83697 -0.67027 0.52223 -4.07508
LEU_1384 -6.56477 0.41777 5.89952 -0.47916 0.19747 0.09322 1.69509 -2.81889 -0.06923 -0.30761 -1.37139 0.28596 0 0 0 0 0 0.0132 0.17761 0.4397 0 -0.33171 0 0.18072 -0.69125 0.34097 -2.89278
THR_1385 -2.99894 0.07978 3.37846 -0.1165 0.06082 0.05172 1.38728 -1.60215 -0 -0 -1.04297 -1.19791 0 0 0 0 0 0.0066 0.01182 0.62307 0 0.12657 2.27589 -1.0874 -0.23597 0.24127 -0.03856
ILE_1386 -5.1451 0.34636 3.87503 -0.5 0.42994 0.10031 1.68342 -2.10549 -0 -0 -0.73462 -0.00243 0 0 0 0 0 -0.06937 0.00715 0.51771 0 -0.4646 0 0.73287 -0.02109 0.24577 -1.10415
GLU_1387 -8.47094 0.48278 10.2639 -0.24286 0.0927 0.39087 3.8485 -4.274 -0.0378 -0.24593 -5.19669 -0.68981 0 0 -0.97564 0 0 0.06089 0.13929 0 3.00766 -0.22574 0 -2.7348 -0.2558 0.38194 -4.68153
ARG_1388 -6.76682 0.30698 8.30054 -0.60266 0.12205 0.36219 3.00345 -3.79424 -0.01908 -0.15466 -2.45713 0.23697 0 0 -0.25729 0 0 -0.01192 0.04542 1.89434 0 -0.02945 0 -1.2888 -0.39996 0.48192 -1.02816
ARG_1389 -5.68111 0.14221 6.87303 -1.47029 0.27476 1.38677 2.79817 -3.18154 -0.02287 -0.08896 -3.5417 -1.04705 0 0 0 -0.88865 0 -0.01724 0.08108 3.08569 0 -0.08098 0 -1.2888 -0.22017 0.43003 -2.45762
VAL_1390 -8.1962 0.76116 3.94585 -0.31957 0.2855 0.07257 2.80722 -2.80877 -0 -0 -2.53497 -0.1271 0 0 0 0 0 -0.07089 0.02014 0.04742 0 -0.37318 0 1.9342 -0.08945 0.32194 -4.32412
ARG_1391 -8.24469 0.39122 9.09719 -0.81183 0.16476 0.53379 4.19399 -4.04479 -0.03179 -0.20468 -5.32553 0.43608 0 0 0 -1.09327 0 0.00356 0.14259 2.1086 0 -0.08839 0 -1.2888 0.17611 0.34741 -3.53846
ASP_1392 -4.76696 0.14013 6.6811 -0.10516 0.00647 0.31773 2.94245 -2.96167 -0.0009 -0.01304 -3.90118 -0.28019 0 0 0 -1.09327 0 0.08932 0.02635 0 1.71519 0.23472 0 -2.3716 0.04344 0.40541 -2.89165
GLY_1393 -4.37437 0.34798 4.28006 -5e-05 0 0 2.23008 -2.36247 -0.03147 -0.14665 -1.80165 -0.40807 0 0 0 0 0 -0.04983 0 0 0 0.41844 0 0.83697 0.32638 0.22466 -0.50998
LEU_1394 -9.92039 0.87713 3.74498 -0.50253 0.24847 0.12193 3.14692 -3.19933 -0 -0 -2.83364 0.23505 0 0 0 0 0 0.02462 0.00378 0.3022 0 -0.28643 0 0.18072 0.2703 0.28235 -7.30387
LEU_1395 -6.99825 0.51256 4.74692 -0.48921 0.26479 0.11963 2.44813 -2.84983 -0 -0 -2.23569 0.22422 0 0 0 0 0 0.10683 0.1587 0.33169 0 -0.27662 0 0.18072 -0.34392 0.48496 -3.61436
GLU_1396 -4.88314 0.19968 6.31168 -0.59905 0.09272 1.05526 2.705 -2.92369 -0 -0 -3.36284 -0.55471 0 0 0 -0.37959 0 0.07316 0.08083 0 3.73732 -0.24632 0 -2.7348 -0.40292 0.36832 -1.46311
ILE_1397 -9.62404 0.81859 3.27123 -0.51097 0.51077 0.10144 2.94554 -3.07653 -9e-05 -0.00122 -2.29063 0.02509 0 0 0 0 0 -0.04325 0.00554 0.52758 0 -0.42221 0 0.73287 -0.21704 0.30308 -6.94423
GLY_1398 -4.92747 0.37472 5.26967 -5e-05 0 0 3.13968 -2.82173 -0 -0 -3.46856 -0.42803 0 0 0 0 0 -0.10308 0 0 0 0.17955 0 0.83697 0.62872 0.25512 -1.06448
ARG_1399 -4.77161 0.18542 6.30523 -0.77063 0.13759 0.50565 2.10101 -2.87987 -0.0009 -0.01304 -2.20405 0.40612 0 0 0 -0.37959 0 -0.01854 0.15307 1.45385 0 -0.07786 0 -1.2888 0.44696 0.2102 -0.49979
ALA_1400 -3.06581 0.16813 2.27023 -0.02235 0 0 1.53564 -1.52747 -0 -0 -0.83505 -0.3397 0 0 0 0 0 -0.04702 0 0 0 -0.21084 0 1.8394 -0.3479 0.27763 -0.3051
LEU_1401 -7.61364 0.85877 2.96344 -0.53337 0.27243 0.16012 2.33975 -2.42473 -0 -0 -2.10531 0.13571 0 0 -0.65255 0 0 -0.03307 0.00715 0.21945 0 -0.1417 0 0.18072 -0.41735 0.52851 -6.25566
ASN_1402 -2.37767 0.17795 2.96669 -0.36612 0.07052 0.74503 1.61283 -1.3787 -0.00016 -0.00387 -1.17197 -0.85744 0 0 0 0 0 -0.10654 0.0111 0 1.63904 -1.0175 0 -0.93687 -0.56459 0.50815 -1.05013
ILE_1403 -8.13296 1.34966 1.89662 -0.48195 0.35484 0.11449 1.41801 -1.94646 -9e-05 -0.00122 -1.27932 -0.08864 0 0 0 0 0 -0.04485 0.04108 0.30859 0 -0.70029 0 0.73287 -0.49758 0.87397 -6.08322
PRO_1404 -3.97257 0.84892 2.44501 -0.19674 0.00276 0.13939 1.52044 -1.13674 -0.01484 -0.10251 -1.95604 0.00624 0 0 0 0 0 0.07224 0.0046 0.41593 0 -0.84025 0 -2.4119 -0.32711 1.46399 -4.03916
PRO_1405 -5.14042 0.65438 2.1424 -0.20101 0.01006 0.14614 1.12175 -1.2059 -2e-05 -8e-05 -1.30399 -0.027 0 0 -0.67978 0 0 0.28687 0.0061 0.2245 0 -0.4424 0 -2.4119 -0.1169 1.30699 -5.63022
LEU_1406 -8.33005 0.8571 2.17619 -0.46976 0.1766 0.12075 2.53254 -2.24569 -0 -0 -2.14662 0.00172 0 0 0 0 0 0.08585 0.06109 1.15708 0 0.12325 0 0.18072 0.66413 0.97382 -4.08129
ALA_1407 -5.06906 0.62359 0.75778 -0.02657 0.00086 0 1.41565 -1.67484 -0.03509 -0.29732 -2.13877 -0.24127 0 0 0 0 0 0.01268 0 0 0 -0.00962 0 1.8394 0.16578 0.53527 -4.14152
THR_1408 -5.91819 0.57959 4.7916 -0.20867 0.1841 0.07614 2.64764 -2.46083 -0.05086 -0.3268 -2.49955 -1.00674 0 0 -0.76137 0 0 0.04876 0.00046 0.95203 0 -0.67147 2.27437 -1.0874 -0.46899 0.49755 -3.40862
ASN_1409 -6.70121 0.84575 5.39418 -0.18996 0.01447 0.3047 2.22323 -2.54494 -0.03334 -0.21786 -1.43825 -0.62793 0 0 -1.02832 -0.58743 0 -0.07245 0.00272 0 2.2124 -0.16318 0 -0.93687 0.31996 0.72907 -2.49527
ASP_1410 -6.00798 0.77368 6.54042 -0.21475 0.02313 0.70953 2.98876 -2.88263 -0.05287 -0.29211 -2.5089 -0.44315 0 0 -0.76137 -1.05566 0 0.30693 0.04113 0 2.27425 -0.58655 0 -2.3716 0.27944 0.79535 -2.44495
CYS_1411 -7.8669 0.87378 4.99988 -0.04867 0.00062 0.01721 1.66847 -2.59156 -0 -0 -2.3285 -0.23166 0 0 0 0 0 -0.05157 0.15067 0.52851 0 0.03878 0 3.6196 -0.36759 0.63226 -0.95666
HIS_1412 -9.31321 0.6795 7.28754 -0.42085 0.00993 0.51344 3.54923 -3.89382 -0 -0 -4.94166 0.00511 0 0 0 -0.43379 0 -0.04981 0.09216 0 1.55645 -0.41518 0 -0.45461 -0.15745 0.55153 -5.83549
TYR_1413 -12.2542 1.67419 4.71129 -0.86988 0.07949 0.47016 2.43416 -3.98334 -0.01429 -0.12026 -1.55074 -0.29556 0 0 -0.22365 0 0 0.37518 0.85278 0 1.6142 -0.44613 0.018 1.2797 0.31376 1.25465 -4.68051
VAL_1414 -6.99275 0.9513 1.28136 -0.30636 0.20843 0.06945 1.30287 -1.873 -0 -0 -0.80806 -0.29916 0 0 0 0 0 0.01096 0.07179 0.16638 0 -0.47678 0 1.9342 0.24772 1.22003 -3.29161
THR_1415 -4.76083 0.56905 3.64721 -0.11285 0.05775 0.08589 1.86526 -2.09653 -0.00065 -0.00271 -1.3712 -0.65292 0 0 0 0 0 0.12969 0.00577 0.09108 0 -0.49987 2.29677 -1.0874 -0.07035 0.5184 -1.38846
ARG_1416 -5.11774 0.48487 4.80577 -0.55837 0.07045 0.34577 2.08617 -2.25953 -0.02813 -0.22791 -2.89974 0.17562 0 0 0 -1.10476 0 -0.07966 0.17809 2.75072 0 -0.19646 0 -1.2888 -0.38888 0.46328 -2.78925
ASP_1417 -2.06773 0.22161 2.83332 -0.11757 0.00977 0.36158 0.85933 -1.2942 -0.01045 -0.09065 -0.3122 -0.48199 0 0 0 0 0 -0.079 0.02331 0 1.79948 -0.02229 0 -2.3716 -0.40184 0.36551 -0.77562
ALA_1418 -5.17654 0.67424 3.94836 -0.02752 0.00501 0 2.84023 -2.55724 -0.00065 -0.00271 -2.41163 -0.42389 0 0 0 0 0 -0.06991 0 0 0 0.06494 0 1.8394 -0.46483 0.29718 -1.46557
ALA_1419 -4.83773 0.34868 3.66103 -0.022 0 0 2.55284 -2.33818 -0 -0 -1.66398 -0.3822 0 0 0 0 0 0.07051 0 0 0 -0.40233 0 1.8394 -0.60406 0.22732 -1.55069
HIS_1420 -4.97147 0.36075 4.77347 -0.74348 0.0215 0.78855 2.35781 -2.55135 -0.00479 -0.05178 -1.81855 -0.27014 0 0 0 -0.94213 0 0.00595 0.09086 0 1.53835 -0.22505 0 -0.45461 -0.2323 0.17216 -2.15625
ASN_1421 -5.83669 0.34725 5.04488 -0.18676 0.02478 0.2743 2.23386 -2.88043 -0.01045 -0.09065 -1.40867 -0.31395 0 0 0 0 0 0.069 0.22199 0 1.42602 0.28429 0 -0.93687 0.07925 0.26661 -1.39224
HIS_1422 -10.2427 1.22097 7.99364 -0.74479 0.14328 0.76865 3.61945 -4.27393 -0.00876 -0.05842 -3.44759 -0.70844 0 0 -0.46289 0 0 -0.00565 0.00255 0 3.43159 -0.24128 0 -0.45461 0.09385 0.33364 -3.04143
GLU_1423 -7.58307 0.393 9.4612 -0.43694 0.0715 0.86358 5.02742 -4.23315 -0.00876 -0.05842 -6.14206 -0.47459 0 0 -0.97528 -0.93954 0 0.25137 0.01241 0 3.38612 -0.34921 0 -2.7348 -0.24581 0.51938 -4.19566
ALA_1424 -6.5274 0.69004 3.52246 -0.02046 0 0 3.24984 -2.89632 -0 -0 -2.59415 -0.36583 0 0 0 0 0 0.11383 0 0 0 -0.19573 0 1.8394 -0.51689 0.57596 -3.12526
LEU_1425 -8.85696 1.02491 4.51724 -0.74698 0.50603 0.32607 2.98964 -3.27872 -0 -0 -2.49547 0.01167 0 0 0 0 0 -0.04782 0.12556 1.02035 0 -0.24972 0 0.18072 -0.3177 0.75923 -4.53194
LEU_1426 -9.40899 0.9698 5.71599 -0.51378 0.30596 0.11538 3.44198 -3.57359 -0 -0 -2.39245 0.2421 0 0 0 0 0 0.02686 0.23642 0.32244 0 -0.27873 0 0.18072 -0.30775 0.86776 -4.04988
CYS_1427 -8.94341 0.8542 6.39823 -0.04691 0 0.01487 3.38707 -3.32352 -6e-05 -0.00028 -3.60922 0.03168 0 0 0 0 0 0.0946 0.05987 0.27993 0 0.27862 0 3.6196 -0.10241 0.65708 -0.35005
VAL_1428 -7.18906 1.14674 3.64697 -0.31606 0.276 0.07216 2.29972 -2.66764 -0.00939 -0.07436 -1.64512 -0.03202 0 0 -0.36736 0 0 -0.03025 0.04159 0.07122 0 -0.23005 0 1.9342 0.03332 0.65698 -2.38242
GLN_1429 -6.60867 0.34274 6.37696 -0.56027 0.51983 0.59635 3.1565 -3.06111 -0.00939 -0.07436 -3.20747 -0.49255 0 0 -1.4612 0 0 -0.02708 0.04749 0 3.97447 -0.13519 0 -0.18838 -0.10717 0.78775 -0.13074
THR_1430 -3.83606 0.22599 4.07317 -0.11794 0.05155 0.06038 1.8819 -1.904 -6e-05 -0.00028 -0.58976 -1.20502 0 0 0 0 0 0.01379 4e-05 0.13803 0 -0.31957 2.30882 -1.0874 -0.28851 0.72111 0.12616
GLY_1431 -1.82642 0.07354 2.52787 -5e-05 0 0 1.0532 -1.15418 -0 -0 -0.89758 -0.38357 0 0 0 0 0 -0.1163 0 0 0 -1.32994 0 0.83697 -0.30512 0.37401 -1.14758
LYS_1432 -5.40804 0.61035 6.1732 -0.63453 0.26387 0.30477 1.80092 -2.34525 -0 -0 -4.06012 0.13604 0 0 0 -0.26031 0 0.04996 0.08445 2.11727 0 0.06301 0 -1.5107 0.03471 0.43512 -2.14529
THR_1433 -5.62404 0.64941 4.01155 -0.1214 0.07903 0.08765 1.54895 -2.04113 -0.01472 -0.12561 -1.64115 -0.8131 0 0 -0.21416 0 0 0.01846 0.08812 0.04331 0 -0.50092 2.42569 -1.0874 0.0202 0.88298 -2.32828
LEU_1434 -5.71675 0.59493 2.73092 -0.4876 0.24224 0.11964 1.45572 -1.81937 -0 -0 -1.76232 0.21569 0 0 -0.64532 0 0 0.05751 0.04821 0.27369 0 -0.28829 0 0.18072 -0.29559 0.74522 -4.35075
SER_1435 -2.59614 0.25251 2.5802 -0.03326 0.00249 0.06124 0.69738 -1.21832 -0 -0 -0.20543 -0.80863 0 0 -0.21416 0 0 -0.06306 0.00079 0.28044 0 0.1612 0.60473 -0.77834 0.14797 0.26929 -0.8591
ASP_1436 -3.27798 0.65533 5.16438 -0.19174 0.00139 0.6323 0.83273 -1.89865 -0.01472 -0.12561 -2.21125 0.00103 0 0 0 -0.26031 0 0.02763 0.06967 0 3.53372 -0.01032 0 -2.3716 6.06034 1.53924 8.15556
PRO_1437 -2.56107 0.49677 2.04896 -0.19722 0.00571 0.13822 0.18319 -0.92012 -0 -0 0.98462 0.1399 0 0 0 0 0 0.01948 0.00244 0.27648 0 -0.71683 0 -2.4119 5.83447 1.64955 4.97265
ASN_1438 -1.66394 0.15628 1.61715 -0.19588 0.02318 0.33925 0.17366 -0.70002 -0 -0 0.20106 -0.96876 0 0 0 0 0 -0.06718 0.07263 0 2.06516 -1.00162 0 -0.93687 0.57511 0.39589 0.08509
ARG_1439 -7.62284 0.48392 7.9545 -0.84323 0.21628 0.60277 3.31131 -3.13496 -0 -0 -3.68998 0.48876 0 0 -1.02907 -0.93954 0 0.22722 0.06568 2.36343 0 -0.01989 0 -1.2888 0.58707 0.7228 -1.54457
PHE_1440 -4.3396 0.32165 1.65717 -0.8938 0.10551 0.11092 0.71135 -1.28618 -0 -0 -0.9047 -0.54582 0 0 -0.38375 0 0 -0.06943 0.11844 0 2.05042 0.11914 0 1.0402 -0.17089 0.8238 -1.53557
LYS_1441 -4.95766 0.59843 5.02609 -0.54422 0.12527 0.47616 1.35339 -2.27747 -0.00266 -0.0078 -3.45805 0.08665 0 0 0 0 0 0.11151 0.05044 2.41834 0 0.30289 0 -1.5107 -0.11427 0.54767 -1.77601
PHE_1442 -6.45819 0.73665 2.59762 -0.55619 0.04967 0.26122 1.40071 -1.91218 -0 -0 -0.92064 -0.02645 0 0 -0.97528 0 0 -0.04948 0.0454 0 2.28177 -0.18315 0 1.0402 0.20606 0.49295 -1.96932
ASP_1443 -3.04323 0.66099 3.7559 -0.11034 0.01737 0.30877 1.34099 -1.75393 -0.00266 -0.0078 -4.47022 -0.36699 0 0 -0.61501 0 0 -0.06839 0.03428 0 2.21217 -0.00864 0 -2.3716 -0.24506 0.31477 -4.41864
GLY_1444 -1.94973 0.07681 2.03451 -0.00026 0 0 1.01255 -1.08494 -0.01429 -0.12026 0.52516 -0.1649 0 0 0 0 0 -0.07918 0 0 0 -1.49913 0 0.83697 -0.15429 0.11551 -0.46547
ASP_1445 -3.27739 0.22312 3.7475 -0.23185 0.07972 0.78213 1.71715 -1.72901 -0.02104 -0.13128 -3.11066 -3.61345 0 0 -0.22365 -1.10476 0 0.06049 0.19975 0 3.06393 -0.33288 0 -2.3716 -0.15922 0.32456 -6.10845
GLY_1446 -3.76707 0.63512 3.35813 -5e-05 0 0 1.41765 -1.85548 -0.00508 -0.02174 -1.31295 -0.36245 0 0 0 0 0 0.03533 0 0 0 0.26772 0 0.83697 -0.2967 0.77211 -0.29848
TYR_1447 -11.0206 0.84144 5.91614 -0.68443 0.08059 0.39733 3.62975 -3.7705 -0.02738 -0.20399 -4.22163 -0.2451 0 0 -0.61501 0 0 -0.0099 0.21722 0 2.29332 0.32202 0.20105 1.2797 0.3983 1.02005 -4.20162
TYR_1448 -11.0792 1.46122 5.91531 -0.91657 0.07061 0.44806 2.55552 -3.49682 -0.00738 -0.06659 -4.46046 -0.23285 0 0 0 -0.67749 0 0.07848 0.00645 0 1.48658 -0.15941 0.15984 1.2797 0.68917 0.76974 -6.17605
LEU_1449 -8.33741 0.66475 2.04652 -0.52474 0.26859 0.16513 2.28118 -2.1341 -0.00364 -0.03616 -0.75989 -0.05835 0 0 0 0 0 0.00988 0.27234 2.75603 0 0.02406 0 0.18072 0.48925 0.46675 -2.22906
LYS_1450 -8.16788 0.73959 7.67457 -0.28708 0.02427 0.11487 2.63136 -3.20534 -0.01804 -0.09727 -3.65712 0.21133 0 0 -0.66935 0 0 -0.00078 0.14962 1.93339 0 0.15963 0 -1.5107 0.05809 0.39234 -3.52449
SER_1451 -5.27949 0.43914 5.77585 -0.02812 0 0.06545 3.58872 -2.65038 -0 -0 -2.67731 -0.50587 0 0 -1.66557 0 0 -0.02563 0.04198 0.13223 0 -0.48985 0.63464 -0.77834 -0.40638 0.30094 -3.52799
ALA_1452 -5.12402 0.38903 3.28992 -0.02331 0 0 2.19652 -2.15082 -0.0001 -0.00164 -0.97953 -0.39442 0 0 0 0 0 -0.01327 0 0 0 -0.34622 0 1.8394 -0.5686 0.19652 -1.69054
ALA_1453 -4.6848 0.46967 4.54033 -0.02241 0 0 1.94668 -2.4781 -0 -0 -1.06545 -0.36899 0 0 0 0 0 0.0037 0 0 0 -0.26652 0 1.8394 -0.55565 0.14113 -0.50101
GLU_1454 -7.47417 0.57294 8.90623 -0.17924 0.01649 0.23107 4.27898 -3.77817 -0.01642 -0.15179 -4.46724 -0.52245 0 0 -1.66557 -0.67749 0 0.07752 0.01668 0 4.33762 -0.21914 0 -2.7348 -0.46132 0.30966 -3.60063
MET_1455 -10.2065 0.56756 5.46373 -0.2869 0.04546 0.03227 2.69096 -3.0505 -0 -0 -2.33058 -0.10246 0 0 0 0 0 0.15823 0.02986 1.1737 0 -0.05145 0 0.60916 -0.31498 0.51931 -5.05313
ARG_1456 -7.86461 0.62344 8.69726 -0.6669 0.08724 0.40213 3.15369 -4.0545 -0.02532 -0.14127 -3.86976 0.30499 0 0 0 0 0 -0.02434 0.13745 1.45595 0 -0.02484 0 -1.2888 -0.19712 0.59565 -2.69968
GLN_1457 -3.7129 0.21931 4.22165 -0.26946 0.05404 0.21716 1.53264 -1.98637 -0.01969 -0.19926 -1.13806 -0.48177 0 0 0 0 0 -0.02811 0.14331 0 2.78611 -0.21365 0 -0.18838 -0.29371 0.44086 1.0837
ILE_1458 -5.92817 0.60634 3.0299 -0.50903 0.4973 0.10264 1.61007 -2.03731 -0 -0 -0.55884 -0.00864 0 0 0 0 0 0.10909 0.08197 0.58852 0 -0.50487 0 0.73287 -0.12767 0.45177 -1.86405
TRP_1459 -12.1217 1.3435 4.11538 -0.863 0.02164 0.59168 3.35963 -3.46028 -0.00265 -0.02624 -3.25277 -0.24004 0 0 0 0 0 -0.0214 0.07193 0 2.78383 -0.07842 0 1.6906 0.25811 1.36983 -4.46036
ASP_1460 -4.44269 0.27033 5.57155 -0.11886 0.02216 0.37508 2.14785 -2.36558 -0.01828 -0.12361 -2.38327 -0.2691 0 0 0 0 0 -0.08618 0.02785 0 1.84404 -0.01323 0 -2.3716 -0.02759 1.29769 -0.66342
ASP_1461 -1.53052 0.15577 2.1404 -0.12299 0.02673 0.38424 0.04331 -0.92563 -0.03136 -0.22059 -0.27153 -0.3112 0 0 0 0 0 0.03259 0.00799 0 2.52123 -0.32792 0 -2.3716 -0.64838 0.36614 -1.0833
GLU_1462 -2.99359 0.24823 3.35819 -0.1837 0.01929 0.24062 1.39885 -1.51407 -0.02131 -0.10772 -1.32654 -0.5285 0 0 0 0 0 0.02577 0.13274 0 2.9007 0.12931 0 -2.7348 0.61246 0.25868 -0.08538
VAL_1463 -5.72253 0.90061 2.52395 -0.30841 0.37544 0.0818 2.30058 -2.06713 -0.02089 -0.08983 -1.52586 -1.02677 0 0 0 0 0 -0.00106 0.03466 0.25956 0 0.28994 0 1.9342 1.22821 1.19103 0.35749
PRO_1464 -4.33098 0.53495 3.42841 -0.07842 0 0.04862 1.9141 -1.61923 -0.01828 -0.12361 -1.36019 0.6954 0 0 0 0 0 -0.10549 0.01199 0.4842 0 -0.05077 0 -2.4119 -0.03647 1.41853 -1.59914
GLY_1465 -3.24415 0.4301 3.51132 -5e-05 0 0 1.57394 -1.79201 -2e-05 -8e-05 -0.45364 -0.43681 0 0 0 0 0 -0.10234 0 0 0 0.49288 0 0.83697 -0.18901 0.45799 1.08509
ALA_1466 -6.41231 1.10466 2.8442 -0.02433 0 0 2.79505 -2.5223 -0.02032 -0.14289 -2.29656 -0.3929 0 0 0 0 0 -0.07496 0 0 0 -0.32371 0 1.8394 -0.32787 0.29154 -3.66331
CYS_1467 -8.20792 1.47011 3.99151 -0.03808 0 0.01661 2.28103 -2.53084 -0.02447 -0.12248 -3.22709 -0.26443 0 0 0 0 0 0.08535 0.00276 0.19196 0 0.06373 0 3.6196 0.11606 0.6708 -1.90577
ASP_1468 -4.3612 0.30036 5.44566 -0.10618 0.00634 0.31906 2.69344 -2.55239 -0.00118 -0.03082 -2.32335 -0.43324 0 0 0 0 0 -0.05839 0.00632 0 1.70217 0.07929 0 -2.3716 0.30054 0.63945 -0.74572
SER_1469 -5.87236 0.7198 6.16504 -0.03187 0.00056 0.05168 3.27674 -3.06566 -0 -0 -2.71892 -1.12571 0 0 -0.67978 0 0 -0.07163 0.00341 0.16047 0 -0.2605 0.60034 -0.77834 -0.51931 0.48914 -3.65692
THR_1470 -8.48197 0.63233 5.93729 -0.12566 0.04571 0.06198 4.09196 -3.54896 -0 -0 -3.41909 -0.43118 0 0 -0.79139 0 0 0.07008 0.09539 0.21853 0 -0.08667 4.13119 -1.0874 -0.46575 0.48569 -2.66794
LEU_1471 -6.77573 0.47795 5.3829 -0.66697 0.27086 0.24573 3.18565 -3.03068 -0.00068 -0.00183 -1.57259 0.07192 0 0 0 0 0 0.01251 0.00133 1.10231 0 -0.25981 0 0.18072 -0.1635 0.56555 -0.97435
LEU_1472 -5.5859 0.31909 5.62618 -0.47811 0.24359 0.1137 2.3261 -2.76201 -0.01842 -0.16317 -1.64415 0.21687 0 0 0 0 0 0.38303 0.03691 0.28492 0 -0.28488 0 0.18072 -0.21188 0.70387 -0.71352
ILE_1473 -9.3077 1.55425 2.97165 -0.65194 0.51053 0.13939 2.74114 -2.70811 -0 -0 -1.56983 0.27847 0 0 0 0 0 -0.06624 0.03895 0.58893 0 -0.46011 0 0.73287 -0.16818 0.96774 -4.40821
ALA_1474 -5.74633 0.71206 3.48934 -0.02323 0 0 2.85904 -2.64105 -0.00027 -0.00102 -2.31451 -0.39067 0 0 -0.46152 0 0 0.05652 0 0 0 -0.40057 0 1.8394 -0.30042 0.85106 -2.47218
GLU_1475 -4.78704 0.3092 7.09482 -0.21415 0.02452 0.28847 2.76047 -3.08604 -0.01842 -0.16317 -3.21846 -0.57218 0 0 -0.85047 0 0 -0.03926 0.02471 0 3.05218 -0.22278 0 -2.7348 -0.51753 0.49974 -2.3702
ARG_1476 -7.82079 0.52188 8.16411 -0.77139 0.13114 0.50949 3.9009 -3.59517 -0 -0 -4.52473 0.62828 0 0 -1.0137 -0.83337 0 -0.01229 0.14818 2.81269 0 -0.1397 0 -1.2888 -0.37306 0.70735 -2.849
VAL_1477 -7.74869 0.55205 4.3107 -0.27114 0.12435 0.05349 3.1457 -2.91148 -0.00027 -0.00102 -3.19574 0.21991 0 0 -0.58133 0 0 -0.08324 0.00962 0.10138 0 -0.29304 0 1.9342 -0.4483 0.64128 -4.44154
GLN_1478 -4.15953 0.15961 4.61185 -0.65659 0.1244 0.72074 2.34417 -2.1869 -0 -0 -2.50009 -0.47748 0 0 -0.56891 0 0 0.02493 0.04771 0 1.50825 0.14544 0 -0.18838 0.03388 0.40865 -0.60823
SER_1479 -2.13369 0.11085 1.83685 -0.02917 0 0.06831 0.84857 -1.01514 -0 -0 -0.40771 -0.43944 0 0 0 0 0 -0.01932 1e-05 0.18965 0 -0.39496 0.60463 -0.77834 -0.00705 0.27048 -1.29546
TYR_1480 -11.6339 1.64894 4.46898 -0.61055 0.07365 0.36336 4.20371 -3.60623 -0.01458 -0.08284 -3.16336 -0.27788 0 0 -1.53179 0 0 0.20512 0.22473 0 2.66006 -0.1721 0.00268 1.2797 -0.27995 0.54847 -5.69376
ALA_1481 -3.64919 0.43724 4.19615 -0.0226 0 0 2.44727 -2.12858 -0 -0 -2.12318 -0.35312 0 0 0 0 0 -0.03226 0 0 0 -0.42222 0 1.8394 -0.16512 0.69492 0.71872
ASP_1482 -2.40747 0.31879 2.47737 -0.11729 0.01278 0.36243 0.46862 -1.29539 -0.01598 -0.14369 -0.38687 -0.46771 0 0 0 0 0 -0.07109 0.00718 0 1.79213 -0.01132 0 -2.3716 -0.34233 0.39558 -1.79588
VAL_1483 -6.66463 0.82809 2.15015 -0.3062 0.22612 0.07107 2.0826 -2.05839 -0.00196 -0.0257 -0.48582 -0.32453 0 0 0 0 0 0.14535 0.00916 0.23879 0 -0.44692 0 1.9342 -0.07714 0.28872 -2.41704
TRP_1484 -11.8424 2.15677 1.78666 -1.07306 0.07659 0.51986 1.7954 -2.66948 -0 -0 -0.1821 -0.20023 0 0 0 0 0 -0.00652 0.10106 0 1.72916 0.00915 0 1.6906 -0.13263 0.99094 -5.25023
THR_1485 -4.05222 0.44285 4.20033 -0.17612 0.07629 0.06466 1.62391 -1.9525 -0.00587 -0.0575 -2.53951 0.21143 0 0 0 0 0 -0.09055 0.00414 0.03698 0 0.05252 2.31088 -1.0874 -0.29556 1.75033 0.5171
PRO_1486 -2.5347 0.42345 1.35574 -0.19502 0.00745 0.14391 0.51335 -0.68767 -0 -0 -0.30017 -0.07873 0 0 0 0 0 -0.07175 0.00221 0.75198 0 -0.47849 0 -2.4119 -0.18624 1.15667 -2.58991
ARG_1487 -4.41722 0.5336 4.0458 -0.57965 0.10286 0.33026 0.92445 -1.7548 -0.00355 -0.02502 0.12647 -0.07927 0 0 0 0 0 -0.00928 0.09735 2.34299 0 -0.03856 0 -1.2888 0.02205 0.69164 1.0213
ASP_1488 -2.82628 0.30097 3.10304 -0.10909 0.0009 0.33115 0.50833 -1.42186 -0 -0 0.72147 -0.50144 0 0 0 0 0 0.00078 0.00995 0 2.24612 -0.19295 0 -2.3716 0.03362 0.57501 0.40811
ARG_1489 -5.30128 0.24638 5.29129 -0.65287 0.14311 0.42424 2.01218 -2.18766 -0.01659 -0.13815 -2.10689 -0.20589 0 0 0 0 0 0.38954 0.04865 2.0679 0 -0.18227 0 -1.2888 0.12595 0.37268 -0.95847
MET_1490 -7.34225 1.7042 2.79532 -0.46479 0.1792 0.01428 0.85295 -1.63383 -0 -0 0.21679 0.25599 0 0 0 0 0 -0.03398 0.4481 2.01041 0 -0.00835 0 0.60916 0.17754 1.42027 1.20102
PRO_1491 -6.39034 0.9314 2.99218 -0.12434 0.00031 0.09101 0.88107 -1.26253 -0.0003 -0.00077 -1.29464 0.27612 0 0 -0.66305 0 0 -0.07148 0.1123 0.13748 0 -1.1562 0 -2.4119 -0.3471 1.44969 -6.85108
VAL_1492 -3.16716 0.31376 1.45684 -0.28661 0.19033 0.06281 0.66067 -1.01532 -0 -0 0.06216 -0.3004 0 0 0 0 0 -0.06004 0.00018 0.15009 0 -0.48843 0 1.9342 -0.47094 0.46518 -0.49267
PHE_1493 -9.71761 1.14193 3.29775 -0.66947 0.02773 0.04582 1.943 -2.32536 -0.0003 -0.00077 -1.88604 -0.3093 0 0 -1.23874 0 0 0.01795 0.31826 0 2.11103 0.14615 0 1.0402 -0.27437 1.15741 -5.17473
PRO_1494 -3.56622 0.48375 1.86388 -0.19163 0.0023 0.13783 1.31595 -0.89368 -0 -0 -1.14328 0.00699 0 0 -0.70751 0 0 -0.03909 0.0002 1.02375 0 -0.95479 0 -2.4119 -0.54383 1.08638 -4.53091
VAL_1495 -5.6265 1.50315 1.79346 -0.36789 0.2923 0.08548 0.78303 -1.66568 -0 -0 -0.15415 -0.1099 0 0 0 0 0 0.27933 0.05655 0.78419 0 -0.35022 0 1.9342 -0.42084 1.12029 -0.0632
PRO_1496 -3.47578 0.66765 2.2552 -0.1132 0.00059 0.08405 1.13659 -1.14292 -0 -0 -1.78238 0.28186 0 0 0 0 0 -0.05514 0.0341 0.15632 0 -1.1351 0 -2.4119 -0.3672 1.15628 -4.71098
ASP_1497 -1.20524 0.09149 1.50779 -0.11561 0.00513 0.33031 0.37452 -0.71704 -0 -0 0.09174 -0.61669 0 0 0 0 0 -0.10565 0.0052 0 2.36604 -0.20259 0 -2.3716 -0.49649 0.30029 -0.75841
GLY_1498 -1.08579 0.05153 1.26415 -7e-05 0 0 0.25237 -0.64554 -0.01682 -0.08351 -0.02656 -0.37633 0 0 0 0 0 -0.18012 0 0 0 -1.5214 0 0.83697 -0.50984 0.18749 -1.85347
HIS_1499 -4.42016 0.49006 3.13507 -0.41512 0.01204 0.43231 1.55795 -1.70705 -0.02555 -0.13518 -2.06867 -0.17427 0 0 0 -0.79968 0 0.006 0.08085 0 1.92814 -0.02355 0 -0.45461 -0.09138 0.30466 -2.36815
ASP_1500 -5.06809 0.38565 5.67303 -0.24663 0.08523 0.89751 2.42592 -2.78844 -0.02596 -0.17536 -4.26348 -1.1989 0 0 -0.5514 0 0 0.03858 0.05859 0 1.91062 -0.32001 0 -2.3716 0.4383 0.34645 -4.74999
GLN_1501 -7.58345 0.4997 5.38457 -0.73957 0.61116 1.25935 2.17942 -2.80936 -0 -0 -1.99829 -2.20292 0 0 -0.60119 0 0 0.1954 0.19578 0 4.11823 -0.17438 0 -0.18838 0.01977 0.36148 -1.47269
ALA_1502 -4.17747 0.13966 4.05299 -0.02046 0 0 1.58718 -2.07469 -0 -0 -1.40533 -0.36881 0 0 0 0 0 0.12554 0 0 0 -0.18901 0 1.8394 -0.30815 0.41232 -0.38682
SER_1503 -4.6751 0.26155 6.02012 -0.02843 0 0.06583 3.30899 -2.70693 -0 -0 -3.95924 -0.5698 0 0 -0.5514 -0.79968 0 0.13112 0.00521 0.66074 0 0.34126 0.61936 -0.77834 -0.03763 0.34813 -2.34426
TRP_1504 -10.5272 1.4475 6.18255 -1.05843 0.08372 0.24416 3.75287 -3.67085 -0.01723 -0.12368 -3.1007 -0.55303 0 0 -0.70751 0 0 -0.02534 1.201 0 2.55238 -0.1944 0 1.6906 0.0683 1.79347 -0.96181
LEU_1505 -9.92146 1.48717 2.6697 -0.66697 0.33826 0.25174 2.37729 -2.70735 -0 -0 -1.47683 0.06465 0 0 0 0 0 0.28445 0.25488 1.0168 0 -0.25612 0 0.18072 -0.21027 2.03697 -4.27637
ARG_1506 -6.80209 0.54905 7.23545 -0.68001 0.11273 0.39384 3.60002 -3.4598 -0.03644 -0.24941 -5.08798 0.27295 0 0 0 -0.81852 0 -0.00486 0.23881 3.54196 0 -0.003 0 -1.2888 -0.20618 1.02592 -1.66638
HIS_1507 -5.18274 0.39985 5.50893 -0.68051 0.01331 0.69137 2.99127 -2.71754 -0 -0 -3.05135 -0.32396 0 0 0 0 0 0.00859 0.01126 0 1.56844 -0.19266 0 -0.45461 0.04412 0.7381 -0.62814
GLU_1508 -6.22949 0.47796 5.29566 -0.46948 0.10403 0.90659 2.15619 -2.79034 -0 -0 -2.71268 -0.41577 0 0 0 0 0 -0.00149 0.22386 0 2.98215 -0.08686 0 -2.7348 -0.10147 0.31138 -3.08456
VAL_1509 -9.20733 1.70415 3.26753 -0.31127 0.21796 0.0722 3.63452 -3.28058 -0 -0 -2.15233 -0.4357 0 0 0 0 0 0.24588 0.05496 0.27969 0 -0.49274 0 1.9342 -0.15352 0.56867 -4.05371
ASP_1510 -4.8481 0.29356 5.98392 -0.0975 0.00311 0.28761 2.56499 -2.79802 -0 -0 -2.679 -0.3245 0 0 0 0 0 0.25571 0.00335 0 1.84147 0.32471 0 -2.3716 0.14245 0.64888 -0.76896
ALA_1511 -5.41672 0.39317 4.94738 -0.02368 0 0 2.36203 -2.89944 -0.04281 -0.24199 -2.29218 -0.37937 0 0 0 0 0 -0.05618 0 0 0 -0.20856 0 1.8394 -0.18501 0.39587 -1.80811
GLY_1512 -5.71624 0.59611 5.64585 -5e-05 0 0 2.82587 -3.07393 -0 -0 -2.05821 -0.39207 0 0 0 0 0 -0.08276 0 0 0 0.12333 0 0.83697 0.3472 0.1975 -0.75044
LEU_1513 -9.72619 1.02239 5.03735 -0.65556 0.296 0.18974 3.50904 -3.53388 -0 -0 -2.58644 0.00974 0 0 0 0 0 0.34671 0.12459 1.28017 0 -0.30195 0 0.18072 0.45949 0.5987 -3.7494
ARG_1514 -4.89619 0.33768 5.05054 -0.76803 0.12917 0.5101 2.03 -2.51627 -0.01362 -0.11101 -0.84711 0.35165 0 0 0 0 0 0.16124 0.00987 2.54895 0 -0.03668 0 -1.2888 -0.24231 0.73091 1.14008
ARG_1515 -4.95912 0.31287 5.77083 -0.72057 0.07268 0.45734 1.7052 -2.69308 -1e-05 -0.00017 -1.84027 0.37209 0 0 0 0 0 -0.04178 0.02499 1.44896 0 -0.06164 0 -1.2888 -0.2521 0.44317 -1.24941
ARG_1516 -8.67187 0.8332 7.32102 -0.62591 0.08766 0.33482 3.46792 -3.41715 -0.00521 -0.05166 -5.1704 0.4122 0 0 -0.06786 -1.06251 0 0.10295 0.89324 2.53773 0 -0.11352 0 -1.2888 -0.26532 1.1191 -3.63038
PHE_1517 -9.48405 1.86574 2.74447 -0.76896 0.17527 0.49585 2.28956 -2.41187 -0 -0 -2.16585 0.16958 0 0 0 0 0 0.01061 0.29354 0 2.07582 -0.24425 0 1.0402 1.10269 2.66691 -0.14475
PRO_1518 -2.84075 0.58102 2.25823 -0.08591 0 0.05364 0.78253 -0.94955 -0 -0 0.20899 0.70848 0 0 0 0 0 0.03127 0.00893 0.55394 0 -0.26174 0 -2.4119 0.95808 2.05783 1.65311
ALA_1519 -1.34011 0.29338 1.05188 -0.02413 0 0 0.31019 -0.60888 -0 -0 0.34025 -0.34814 0 0 0 0 0 0.11219 0 0 0 -0.22862 0 1.8394 -0.48869 0.48655 1.39528
GLY_1520 -2.05209 0.80174 2.00416 -0.00037 0 0 1.17774 -0.96764 -0 -0 -0.08164 -0.16395 0 0 0 0 0 -0.02482 0 0 0 -1.03451 0 0.83697 0.56661 0.97492 2.03713
PRO_1521 -2.87007 0.86415 2.32673 -0.18313 0.10248 0.13169 1.58377 -1.11731 -0 -0 -1.07351 -0.11303 0 0 0 0 0 -0.00392 0.0346 0.10793 0 -0.45065 0 -2.4119 6.20263 2.01134 5.14181
PRO_1522 -4.85736 0.87739 3.23852 -0.08995 0.00069 0.05554 1.78682 -1.5968 -0 -0 -2.00148 0.68415 0 0 0 0 0 -0.26884 0.04651 0.81642 0 -0.87846 0 -2.4119 5.75223 1.50094 2.65442
ASP_1523 -4.43723 0.50275 5.43892 -0.11814 0.0015 0.35864 2.51073 -2.42793 -0 -0 -2.15366 -0.69813 0 0 0 -1.26176 0 0.11682 0.00684 0 2.65516 -0.29794 0 -2.3716 0.19232 0.37184 -1.61087
GLY_1524 -2.9417 0.10785 3.59749 -5e-05 0 0 1.86203 -1.75291 -0 -0 -2.04206 -0.44733 0 0 0 0 0 0.01388 0 0 0 0.6523 0 0.83697 0.14286 0.41249 0.44182
TYR_1525 -11.304 1.33161 3.49927 -0.65951 0.04564 0.3238 3.11409 -3.07132 -0 -0 -3.03983 -0.21083 0 0 0 -0.6784 0 0.08412 0.0006 0 2.44649 0.06363 0.25916 1.2797 0.27619 0.61338 -5.62622
ARG_1526 -6.84472 0.47054 7.05766 -1.08129 0.18665 0.69497 3.60573 -3.49304 -0.03722 -0.24763 -4.10587 0.09258 0 0 0 -1.26176 0 -0.00531 0.22645 2.28865 0 -0.02474 0 -1.2888 -0.06445 0.79328 -3.03831
GLU_1527 -4.23857 0.12521 5.1667 -0.20503 0.02466 0.26987 2.0098 -2.43441 -0.03722 -0.24763 -1.87392 -0.55605 0 0 0 0 0 0.07185 0.03925 0 3.02023 -0.24317 0 -2.7348 -0.26812 0.58877 -1.52258
ARG_1528 -5.7289 0.38069 5.35196 -1.05255 0.33317 0.68033 2.35473 -2.65712 -0.00814 -0.08354 -1.61775 0.25253 0 0 0 0 0 0.00344 0.19373 3.34691 0 -0.04708 0 -1.2888 -0.39515 0.27214 0.29061
ALA_1529 -6.16498 0.67691 3.83252 -0.02287 0 0 2.85154 -2.79253 -0 -0 -2.48518 -0.36353 0 0 0 0 0 -0.00919 0 0 0 -0.19761 0 1.8394 -0.34474 0.29111 -2.88915
ALA_1530 -4.79534 0.25881 5.09285 -0.021 0 0 2.77886 -2.79282 -0.00724 -0.11825 -2.16439 -0.36184 0 0 0 0 0 0.13801 0 0 0 -0.24417 0 1.8394 -0.39167 0.33257 -0.45623
TYR_1531 -6.05536 0.51498 5.14976 -1.02196 0.08677 0.40475 2.71659 -2.746 -0.0051 -0.0319 -2.20503 -0.3074 0 0 0 0 0 0.00087 0.12599 0 1.76 -0.44043 0.04075 1.2797 -0.14548 0.32219 -0.55631
GLU_1532 -10.162 0.87559 10.2718 -0.22456 0.05012 0.30479 5.56275 -4.73927 -0.02112 -0.16058 -7.6261 -0.6176 0 0 -1.81639 -0.51291 0 0.02731 0.53697 0 3.22729 -0.27974 0 -2.7348 -0.25825 0.39334 -7.90342
ILE_1533 -10.6417 1.6227 5.11004 -0.55033 0.51199 0.11041 3.34626 -3.47164 -0 -0 -2.89589 0.09474 0 0 0 0 0 -0.05049 0.09609 0.51138 0 -0.44717 0 0.73287 -0.28931 0.78932 -5.42078
ASP_1534 -4.82929 0.16235 6.40009 -0.10855 0.01258 0.3324 3.00919 -2.9602 -0 -0 -4.33165 -0.29865 0 0 0 -0.81852 0 0.08725 0.00148 0 1.69646 0.10506 0 -2.3716 -0.15805 0.72738 -3.34226
VAL_1535 -7.24765 0.54704 4.13031 -0.30117 0.16647 0.06787 2.65802 -2.63526 -0 -0 -2.11715 -0.10353 0 0 0 0 0 -0.05038 0.00022 0.05807 0 -0.32781 0 1.9342 -0.21919 0.31972 -3.12021
ILE_1536 -10.4231 0.92473 3.47762 -0.49871 0.35463 0.10123 3.14811 -3.04749 -0 -0 -2.92643 0.06806 0 0 0 0 0 -0.05139 0.17284 0.51008 0 -0.42665 0 0.73287 -0.00255 0.3015 -7.58462
CYS_1537 -5.97968 0.29854 3.85483 -0.0492 0 0.01695 1.55794 -2.1097 -0 -0 -1.89845 -0.04131 0 0 0 0 0 0.11819 0.01585 0.27344 0 0.27574 0 3.6196 0.12977 0.30861 0.39111
SER_1538 -2.68883 0.19579 3.49979 -0.0272 0 0.06303 1.42867 -1.62932 -0 -0 -0.71956 -0.59577 0 0 0 0 0 0.08773 5e-05 0.68132 0 0.33752 0.6 -0.77834 0.22763 0.21141 0.89393
LYS_1539 -6.51866 0.48449 7.10766 -0.36116 0.04502 0.18282 2.94348 -3.12689 -0.0567 -0.16471 -3.47226 0.27299 0 0 0 0 0 0.11412 0.05808 2.50336 0 -0.05269 0 -1.5107 -0.14901 0.2243 -1.47645
GLY_1540 -2.88659 0.3855 2.43127 -6e-05 0 0 1.05786 -1.37894 -0 -0 -0.53583 -0.3366 0 0 0 0 0 -0.1235 0 0 0 -1.53802 0 0.83697 0.00859 0.29997 -1.77936
PHE_1541 -9.49831 1.29627 3.83232 -0.70894 0.10289 0.44767 2.23751 -2.58946 -0 -0 -2.2249 0.16935 0 0 0 0 0 -0.0476 0.03322 0 1.96636 -0.19515 0 1.0402 2.10062 1.87824 -0.1597
PRO_1542 -7.6772 1.18413 3.50576 -0.08179 0 0.05141 1.51601 -1.80761 -0 -0 -1.11542 0.74053 0 0 0 0 0 -0.0032 0.03168 0.5496 0 0.08199 0 -2.4119 1.61034 2.0577 -1.76797
SER_1543 -6.62391 0.84551 5.67281 -0.03094 0 0.06997 3.01091 -2.80592 -0 -0 -2.66527 -0.48576 0 0 -1.30059 0 0 -0.03576 3e-05 0.86152 0 0.31528 0.90853 -0.77834 -0.17932 0.71145 -2.50979
TYR_1544 -11.8382 1.9347 4.56526 -1.09832 0.12313 0.43848 3.43837 -3.37829 -0 -0 -1.87345 -0.27686 0 0 0 0 0 -0.00964 0.0584 0 1.93402 -0.4183 0.00019 1.2797 0.06885 0.78385 -4.26808
PHE_1545 -10.9539 1.34544 1.76919 -0.70935 0.09233 0.32536 2.54842 -2.65383 -0 -0 -1.80388 0.12819 0 0 0 0 0 0.0012 0.02175 0 3.03474 -0.07773 0 1.0402 -0.05341 0.7682 -5.17709
LEU_1546 -10.2935 1.22607 3.75161 -0.49562 0.2699 0.11568 2.72366 -3.14801 -0 -0 -2.44631 0.24217 0 0 0 0 0 0.04438 0.33731 0.32045 0 -0.28848 0 0.18072 -0.26671 0.75841 -6.96824
ILE_1547 -9.87463 0.95457 4.33827 -0.50013 0.45489 0.10036 2.84757 -3.14107 -0.00748 -0.0878 -2.58924 -0.00474 0 0 0 0 0 -0.06154 0.04457 0.50383 0 -0.44634 0 0.73287 -0.13531 0.62286 -6.24849
VAL_1548 -8.82488 0.78776 2.80045 -0.31744 0.21582 0.07152 2.73913 -2.75013 -0 -0 -2.05728 -0.14979 0 0 0 0 0 -0.03974 0.00562 0.07761 0 -0.29424 0 1.9342 -0.03187 0.41496 -5.41829
ALA_1549 -5.77144 0.48585 4.0614 -0.02266 0 0 2.6328 -2.73062 -0.0155 -0.11202 -2.64317 -0.37152 0 0 0 0 0 -0.02993 0 0 0 -0.35364 0 1.8394 -0.35091 0.30973 -3.07221
ASP_1550 -5.61035 0.64463 8.0219 -0.20433 0.00047 0.66709 4.09736 -3.48727 -0.0125 -0.15254 -6.83895 -0.18277 0 0 0 0 0 0.02485 0.05493 0 3.2386 0.18905 0 -2.3716 -0.31479 0.34896 -1.88727
LEU_1551 -8.45111 0.5702 3.12688 -0.45897 0.13003 0.1033 2.7757 -2.74019 -0 -0 -2.10758 0.20999 0 0 0 0 0 -0.04417 0.01603 0.33754 0 -0.27283 0 0.18072 -0.19071 0.3752 -6.43997
ILE_1552 -8.88714 0.9485 4.43309 -0.53518 0.46646 0.10984 3.0855 -3.23714 -0 -0 -2.2742 -0.11741 0 0 0 0 0 0.01362 0.06323 0.72245 0 -0.46696 0 0.73287 -0.16359 0.55205 -4.55402
SER_1553 -4.69275 0.19625 5.88738 -0.0268 0 0.06217 2.6251 -2.81101 -0.00688 -0.03782 -2.28302 -0.58455 0 0 0 0 0 0.17768 5e-05 0.72041 0 0.33903 0.60001 -0.77834 0.09037 0.48784 -0.0349
TYR_1554 -8.38443 0.73456 3.96955 -1.04344 0.10569 0.42578 2.83933 -2.9267 -2e-05 -0.00056 -2.53387 -0.28726 0 0 0 0 0 -0.01253 0.04966 0 1.77811 -0.41746 0.0061 1.2797 0.12515 0.33667 -3.95596
ALA_1555 -7.54878 0.74148 4.20213 -0.02113 0 0 3.50383 -3.2874 -0 -0 -2.23555 -0.35732 0 0 0 0 0 -0.00643 0 0 0 -0.2509 0 1.8394 -0.10551 0.47181 -3.05439
ARG_1556 -6.29347 0.48106 6.84257 -0.75505 0.10982 0.4764 2.96997 -3.41391 -0.00791 -0.05447 -3.25739 0.39283 0 0 -0.85738 0 0 -0.01857 0.04724 1.46212 0 -0.02049 0 -1.2888 -0.23957 0.44139 -2.98362
SER_1557 -2.57202 0.16544 3.51485 -0.02428 0 0.02293 1.63148 -1.67562 -0 -0 -0.87486 -0.35628 0 0 0 0 0 -0.06298 0.02302 0.76636 0 0.19699 0.60137 -0.77834 -0.30019 0.40214 0.68001
ALA_1558 -3.72936 0.22081 1.97111 -0.0278 0.00384 0 1.64321 -1.68969 -0 -0 -1.30755 -0.42881 0 0 0 0 0 -0.06824 0 0 0 -0.02206 0 1.8394 -0.46362 0.33019 -1.72858
GLY_1559 -1.8789 0.15524 2.49375 -5e-05 0 0 0.90946 -1.21295 -0.00041 -0.00106 -1.28755 -0.38567 0 0 0 0 0 -0.17196 0 0 0 -1.42971 0 0.83697 -0.57406 0.23532 -2.31156
ILE_1560 -8.15838 0.78869 2.61787 -0.49275 0.35318 0.11518 2.51462 -2.2739 -0 -0 -0.94395 -0.14812 0 0 0 0 0 -0.06013 0.04968 0.33064 0 -0.64775 0 0.73287 -0.52429 0.51908 -5.22747
ARG_1561 -6.36485 0.44636 5.22194 -0.61044 0.13748 0.30607 2.20987 -2.5953 -0.00241 -0.02964 -2.50396 0.63974 0 0 0 0 0 -0.02547 0.16113 2.65992 0 -0.02532 0 -1.2888 -0.44038 0.60323 -1.50083
VAL_1562 -5.49358 0.53228 0.77163 -0.30685 0.15604 0.06418 1.08315 -1.46087 -0 -0 -0.36859 -0.44934 0 0 0 0 0 -0.02005 0.00357 0.19176 0 -0.40215 0 1.9342 -0.45766 0.28956 -3.93275
GLY_1563 -3.05967 0.53375 2.45551 -0.00043 0 0 1.1689 -1.40817 -0.02939 -0.25529 0.19861 -0.22596 0 0 0 0 0 -0.03566 0 0 0 -0.00574 0 0.83697 -0.43329 0.71109 0.45124
PRO_1564 -5.96711 0.86817 3.16202 -0.09051 0.00042 0.0563 1.92043 -1.36576 -0 -0 -1.77744 0.69473 0 0 0 0 0 -0.1071 0.0114 0.51495 0 -0.35388 0 -2.4119 -0.42073 0.80841 -4.4576
GLY_1565 -2.12113 0.13027 1.60441 -0.00096 0 0 0.52263 -0.90545 -0 -0 -0.33581 -0.25489 0 0 0 0 0 -0.10229 0 0 0 -1.53948 0 0.83697 0.1739 0.21466 -1.77719
ARG_1566 -6.25397 0.33731 6.29028 -0.86871 0.18637 0.49634 2.89741 -2.76789 -0.04305 -0.19262 -3.93053 0.3494 0 0 0 -2.02544 0 0.08611 0.1083 3.04803 0 -0.19081 0 -1.2888 0.42663 0.42013 -2.91549
GLY_1567 -3.32103 0.71595 3.73216 -0.00035 0 0 1.69142 -1.92307 -0 -0 -1.68528 -0.16766 0 0 -0.63948 0 0 -0.05102 0 0 0 -1.50961 0 0.83697 0.04151 0.58449 -1.69502
SER_1568 -4.89688 0.84864 4.73368 -0.02677 0.00273 0.02547 2.07691 -2.24937 -0 -0 -1.80369 -0.45422 0 0 -0.37321 -0.68248 0 -0.09086 0.00536 1.30121 0 -0.28405 0.63894 -0.77834 -0.30142 0.48695 -1.8214
ALA_1569 -5.08714 0.98282 2.07482 -0.02497 0.00014 0 1.61165 -2.06007 -0.05669 -0.32769 -0.77959 -0.38271 0 0 0 0 0 -0.11733 0 0 0 -0.31432 0 1.8394 -0.55303 0.42543 -2.76926
ALA_1570 -4.73217 0.84473 2.22928 -0.02441 0.00011 0 1.78483 -2.03426 -0 -0 -0.47186 -0.43306 0 0 0 0 0 -0.10204 0 0 0 -0.11455 0 1.8394 -0.57388 0.32342 -1.46446
GLY_1571 -4.00424 0.68707 3.45493 -6e-05 0 0 1.34601 -1.89071 -0.00109 -0.00293 -1.24064 -0.37625 0 0 0 0 0 -0.10765 0 0 0 0.30002 0 0.83697 -0.36325 0.34984 -1.01199
SER_1572 -6.025 0.27366 6.29646 -0.03969 0 0.06535 3.5419 -3.01432 -0.0134 -0.08485 -3.17398 -0.50746 0 0 -0.93868 -0.51291 0 0.00292 0.31029 0.63408 0 0.44717 1.97411 -0.77834 0.05339 0.30806 -1.18124
LEU_1573 -8.26717 0.637 3.80823 -0.69474 0.26774 0.28674 2.8607 -2.69835 -0.00109 -0.00293 -2.67458 0.05021 0 0 -1.0359 0 0 0.20325 0.00276 1.21652 0 -0.30491 0 0.18072 -0.07646 0.41122 -5.83105
VAL_1574 -8.6562 0.9843 2.8894 -0.30925 0.15815 0.06766 3.0666 -2.82779 -0 -0 -2.09137 -0.07827 0 0 -0.78049 0 0 -0.03128 0.2636 0.03798 0 -0.28084 0 1.9342 -0.16888 0.47252 -5.34995
ALA_1575 -6.91498 0.62056 4.46497 -0.02104 0 0 3.13822 -3.14298 -0.02804 -0.18047 -2.92419 -0.37727 0 0 -0.93868 0 0 0.083 0 0 0 -0.3105 0 1.8394 -0.28093 0.4151 -4.55784
TYR_1576 -11.9557 1.55557 7.78733 -0.82591 0.03277 0.26204 3.35975 -4.51251 -0.00465 -0.03615 -2.53175 -0.28257 0 0 0 0 0 -0.00682 0.019 0 1.87785 -0.26543 0.03105 1.2797 -0.19238 0.53293 -3.87586
ALA_1577 -5.90138 0.51961 3.17169 -0.02165 0 0 2.41878 -2.57344 -0 -0 -1.30055 -0.33639 0 0 0 0 0 -0.04254 0 0 0 -0.36065 0 1.8394 -0.2369 0.53861 -2.2854
LEU_1578 -8.38547 1.27006 2.08437 -0.55007 0.21882 0.17001 1.55006 -2.32642 -0.01653 -0.12866 -1.42554 0.17279 0 0 0 0 0 -0.06248 0.085 0.11951 0 -0.10327 0 0.18072 -0.5626 0.7446 -6.96511
GLY_1579 -3.14238 0.13234 3.70316 -5e-05 0 0 2.04515 -1.89549 -0.00186 -0.0326 -1.80808 -0.38916 0 0 -0.85738 0 0 -0.16312 0 0 0 -1.40143 0 0.83697 -0.5943 0.69637 -2.87186
ILE_1580 -8.8188 1.60328 0.83114 -0.50982 0.4359 0.10189 1.71872 -2.05824 -0.01005 -0.097 -0.94497 -0.15426 0 0 0 0 0 -0.01924 0.04251 0.73196 0 -0.46483 0 0.73287 -0.33253 0.48458 -6.72692
THR_1581 -6.83563 0.75286 5.02248 -0.10975 0.10169 0.07803 2.99286 -3.03207 -0.02862 -0.19868 -1.45726 -0.69535 0 0 -0.06786 0 0 0.04731 0.00975 0.09617 0 -0.46463 2.25303 -1.0874 -0.14712 0.4976 -2.2726
ASP_1582 -5.10909 0.69537 4.75117 -0.12763 0.04499 0.40393 1.7192 -2.2223 -0.01084 -0.03859 -2.171 -0.16422 0 0 0 -0.72313 0 -0.03821 0.04303 0 2.49719 -0.29416 0 -2.3716 -0.35829 0.45047 -3.02374
ILE_1583 -7.0113 1.21129 1.80238 -0.60174 0.59187 0.13702 1.01701 -1.71399 -0.00637 -0.04765 0.22383 0.02637 0 0 0 0 0 -0.01636 0.03986 1.47785 0 -0.72009 0 0.73287 -0.36704 0.54593 -2.67825
ASP_1584 -7.11681 1.27938 7.28018 -0.24026 0.13763 0.78117 2.86961 -3.07318 -0.01084 -0.03859 -4.55722 -1.46534 0 0 -0.55142 -0.6784 0 -0.04942 0.03239 0 2.06694 -0.77752 0 -2.3716 -0.3852 1.06432 -5.80417
PRO_1585 -7.37544 1.02266 4.89156 -0.09851 0.00335 0.06195 2.11991 -2.12388 -0.02094 -0.13684 -0.73935 0.66122 0 0 0 0 0 -0.12192 0.01136 0.53074 0 -0.45015 0 -2.4119 -0.34129 1.11663 -3.40086
ILE_1586 -5.89437 1.19064 3.44666 -0.49227 0.26628 0.09804 1.24465 -1.94693 -0 -0 -0.85915 -0.04332 0 0 -0.55142 0 0 0.51697 0.04464 0.49129 0 -0.46137 0 0.73287 5.65417 2.26148 5.69886
PRO_1587 -4.06163 0.97465 2.92536 -0.08087 0 0.0487 0.18648 -1.11812 -0.00201 -0.03287 -0.47607 0.66152 0 0 0 0 0 -0.12885 0.00751 0.49506 0 -0.39808 0 -2.4119 5.53805 2.2519 4.37884
HIS_D_1588 -6.87458 0.85035 5.1718 -0.43907 0.02896 0.56161 2.4955 -2.78392 -0.0019 -0.00812 -1.64372 -0.34898 0 0 0 0 0 0.57574 0.121 0 1.81625 -0.57082 0 -0.45461 0.59125 0.83231 -0.08096
GLY_1589 -2.75715 0.23428 3.03713 -7e-05 0 0 1.13066 -1.52579 -0.01819 -0.07686 -1.41797 -0.37318 0 0 -0.52079 0 0 0.1196 0 0 0 0.28234 0 0.83697 2.39906 1.01191 2.36195
LEU_1590 -8.12926 1.08562 2.68375 -0.45334 0.19309 0.07275 2.2841 -2.35316 -0.02524 -0.1318 -2.06458 0.33761 0 0 0 0 0 0.11665 0.01732 0.39048 0 -0.24322 0 0.18072 1.43287 0.75509 -3.85054
LEU_1591 -6.67675 0.76815 2.88156 -0.49556 0.245 0.10793 1.27939 -1.96704 -0.01552 -0.11766 -0.7951 0.06211 0 0 0 0 0 0.04258 0.01608 0.94161 0 -0.19743 0 0.18072 -0.10912 0.62873 -3.22031
PHE_1592 -9.70204 0.98712 5.01939 -0.92515 0.0449 0.34026 2.84875 -2.98563 -0.0178 -0.06165 -2.55129 -0.04092 0 0 0 0 0 -0.01274 0.33706 0 1.99109 -0.35572 0 1.0402 0.00347 0.53748 -3.50323
GLU_1593 -7.93351 0.79232 7.46028 -0.45184 0.29229 1.41456 1.56796 -3.22254 -0.01215 -0.09418 -0.84739 -3.02974 0 0 0 0 0 -0.12523 0.01568 0 3.64773 -0.25748 0 -2.7348 -0.25849 0.52832 -3.24822
ARG_1594 -6.20269 0.41948 7.01229 -1.58443 0.49254 1.65002 2.44897 -2.86369 -0.02585 -0.35027 -2.92635 -1.72792 0 0 -0.37321 -1.25678 0 0.10831 0.06416 3.82294 0 -0.07662 0 -1.2888 -0.50604 0.8818 -2.28215
PHE_1595 -9.20461 1.5442 2.5002 -0.78931 0.07323 0.18184 1.77602 -2.33175 -0 -0 -1.12184 -0.11832 0 0 0 0 0 0.27485 0.36928 0 2.4981 -0.02775 0 1.0402 0.27651 1.08438 -1.97475
LEU_1596 -8.34045 1.46398 2.30226 -0.50989 0.34704 0.12697 1.59249 -1.98579 -0 -0 -0.47597 0.02076 0 0 0 0 0 -0.05179 0.26839 1.12711 0 -0.03797 0 0.18072 0.8608 0.9434 -2.16794
ASN_1597 -7.13458 0.76676 7.13668 -0.31239 0.13917 0.51744 4.00204 -3.37039 -0.00513 -0.0416 -3.68805 -0.69097 0 0 -0.84349 -0.90375 0 -0.03952 0 0 1.97132 -0.3999 0 -0.93687 0.07297 1.25343 -2.50683
PRO_1598 -5.26275 1.1539 1.82463 -0.0776 0 0.04786 0.97912 -0.86177 -0 -0 0.13742 0.54552 0 0 0 0 0 -0.21724 0.05556 0.39405 0 -0.71486 0 -2.4119 -0.14144 1.31527 -3.23422
GLU_1599 -5.02145 0.57357 5.62444 -0.23607 0.05416 0.41699 2.88066 -2.48521 -0 -0 -4.93908 -0.40459 0 0 -1.279 -1.62068 0 0.14831 0.03674 0 3.32694 0.27493 0 -2.7348 0.77578 0.83267 -3.77571
ARG_1600 -4.64656 0.56717 5.27663 -0.8099 0.24413 0.50637 2.04473 -2.31726 -0.06851 -0.19765 -2.36756 -0.01395 0 0 -0.43551 0 0 0.00037 0.20494 1.99802 0 -0.07781 0 -1.2888 0.63678 0.74524 0.00085
THR_1601 -1.02976 0.08959 0.98218 -0.17837 0.1121 0.06611 0.03277 -0.49556 -0 -0 0.07869 -0.2964 0 0 0 0 0 -0.03667 0.00082 0.10767 0 -0.02455 2.3051 -1.0874 0.04102 0.58164 1.24899
SER_1602 -1.70345 0.10348 1.66284 -0.02665 0 0.06106 0.59187 -0.81995 -0.01389 -0.06286 -0.31516 -0.48481 0 0 0 0 0 0.07878 0.00334 0.04262 0 -0.51129 0.60217 -0.77834 0.07191 0.5629 -0.9354
MET_1603 -5.96412 1.10915 0.76572 -0.60795 0.47956 0.0306 0.56234 -0.96464 -0 -0 -0.15972 0.07326 0 0 0 0 0 0.03884 1.10864 2.23431 0 -0.009 0 0.60916 0.60584 1.68907 1.60105
PRO_1604 -7.14745 1.56863 1.42846 -0.18729 0.00553 0.13469 0.35095 -0.88448 -0 -0 0.03351 -0.02691 0 0 0 0 0 0.07255 0.03262 0.82199 0 -0.77309 0 -2.4119 0.29831 1.71432 -4.96957
ASP_1605 -3.26753 0.52361 4.8819 -0.10689 0.00648 0.31542 1.87783 -2.07657 -0.03152 -0.29628 -4.24291 -0.27807 0 0 0 -0.55652 0 -0.02175 0.02905 0 3.90202 -0.2932 0 -2.3716 -0.23279 0.66131 -1.57803
ILE_1606 -6.91487 1.38258 0.18755 -0.47303 0.33147 0.11246 0.98628 -1.36748 -0.01558 -0.1187 -1.09071 -0.10222 0 0 0 0 0 0.02694 0.01717 0.31751 0 -0.72036 0 0.73287 -0.13178 0.52093 -6.31896
ASP_1607 -4.03319 0.36093 3.99876 -0.1032 0.00243 0.29742 0.75388 -1.72737 -0.03944 -0.13713 -1.78505 -0.11512 0 0 0 0 0 0.08469 0.01536 0 2.21063 0.24898 0 -2.3716 -0.17665 0.69357 -1.82211
ILE_1608 -6.54989 0.92122 1.84574 -0.45338 0.34992 0.09688 1.99502 -1.8139 -0.00265 -0.02174 -1.95082 0.03121 0 0 0 0 0 -0.03552 0.47593 0.33004 0 -0.74153 0 0.73287 -0.16029 0.81935 -4.13156
ASP_1609 -6.46596 0.7886 5.62684 -0.11204 0.00415 0.3258 2.95491 -2.8279 -0.03378 -0.21094 -4.56682 -0.02189 0 0 0 -1.45263 0 -0.05606 0.01465 0 3.23257 -0.05457 0 -2.3716 -0.18683 0.62779 -4.7857
PHE_1610 -10.6405 1.41867 2.76737 -0.54151 0.01695 0.28308 2.80783 -2.75656 -0.00181 -0.00493 -3.23436 0.171 0 0 0 0 0 0.17991 0.04676 0 2.10502 -0.31777 0 1.0402 -0.16704 0.71489 -6.1128
ASP_1611 -7.27522 0.42624 9.45243 -0.1598 0.01067 0.49149 4.90507 -4.00901 -0.0156 -0.1243 -7.76867 -1.07013 0 0 -0.73388 -2.05473 0 0.06029 0.01398 0 2.98617 -0.43988 0 -2.3716 -0.25629 0.91797 -7.01479
ASP_1612 -4.45179 0.41269 5.39413 -0.23275 0.0016 0.75836 2.12496 -2.43726 -0.00842 -0.07246 -1.34461 -0.00572 0 0 0 0 0 -0.00995 0.00084 0 3.35317 0.00803 0 -2.3716 -0.20417 0.7579 1.67294
ARG_1613 -5.21515 0.45763 7.4123 -0.66683 0.09892 0.45012 3.45941 -3.00551 -0.02515 -0.17691 -5.70295 0.69999 0 0 -1.16044 -2.69129 0 -0.09565 0.14238 1.72868 0 -0.07844 0 -1.2888 -0.28872 0.70815 -5.23827
ARG_1614 -5.73445 0.90851 5.43668 -0.98369 0.30456 0.77403 2.83457 -2.4166 -0 -0 -2.75043 -0.19209 0 0 -0.42656 0 0 -0.03965 0.01307 2.88107 0 -0.20858 0 -1.2888 -0.07875 0.85667 -0.11044
ARG_1615 -7.32381 0.45723 8.06235 -1.12876 0.22401 0.82638 4.2607 -3.69614 -0.02748 -0.13739 -3.34247 0.47005 0 0 -1.12914 0 0 -0.02087 0.25921 3.05916 0 -0.18187 0 -1.2888 -0.18191 0.80767 -0.03189
GLY_1616 -2.89193 0.39377 3.61346 -4e-05 0 0 1.23854 -1.73331 -0.00831 -0.07127 -1.30027 -0.42509 0 0 0 0 0 -0.06565 0 0 0 0.47544 0 0.83697 -0.14751 0.42616 0.34097
GLU_1617 -5.48259 0.34299 6.38567 -0.47638 0.0876 0.94466 3.24453 -2.79415 -2e-05 -0.00056 -3.82706 -0.53937 0 0 0 -1.40542 0 0.03909 0.19358 0 3.41062 -0.32614 0 -2.7348 -0.06195 0.29003 -2.70967
MET_1618 -10.1898 1.18723 3.79192 -0.93261 0.6633 0.25293 2.70108 -2.69806 -0 -0 -1.74303 0.01014 0 0 0 0 0 0.11587 0.49218 0.98372 0 -0.04437 0 0.60916 -0.25331 0.61716 -4.43648
VAL_1619 -6.61134 0.36443 3.16681 -0.299 0.1543 0.06712 2.32908 -2.58726 -0 -0 -1.61999 -0.23818 0 0 0 0 0 0.0016 0.03221 0.1561 0 -0.39018 0 1.9342 -0.06928 0.63371 -2.97567
ARG_1620 -5.75281 0.27623 8.23555 -1.0648 0.33398 0.74051 4.11973 -3.69585 -0 -0 -5.6228 0.05444 0 0 0 -1.71973 0 0.1081 0.20419 2.45897 0 -0.0869 0 -1.2888 -0.15146 0.55513 -2.2963
TYR_1621 -9.23571 0.69699 5.60966 -0.94408 0.04751 0.34491 3.13963 -3.3772 -0.00807 -0.04964 -2.84315 -0.30442 0 0 0 0 0 0.00783 0.09786 0 1.90986 -0.38605 0.00345 1.2797 -0.13286 0.46439 -3.67939
ALA_1622 -6.09151 0.52649 3.30424 -0.02128 0 0 2.69102 -2.76533 -0 -0 -2.32184 -0.38312 0 0 0 0 0 0.15129 0 0 0 -0.26593 0 1.8394 -0.12472 0.30562 -3.15567
ALA_1623 -6.21817 0.94767 4.54081 -0.0204 0 0 2.68641 -3.18101 -0 -0 -2.05042 -0.33666 0 0 0 0 0 -0.0223 0 0 0 -0.06797 0 1.8394 -0.20726 0.43962 -1.65027
ASP_1624 -4.47869 0.2396 6.65618 -0.09771 0.00126 0.29237 2.82344 -2.91797 -0 -0 -3.92434 -0.50732 0 0 0 -1.27142 0 -0.06326 0.05328 0 1.67987 0.13787 0 -2.3716 -0.22442 0.77464 -3.19821
LYS_1625 -5.29745 0.49529 6.18481 -0.49122 0.12369 0.30969 2.37974 -2.59265 -0 -0 -4.11475 -0.16203 0 0 0 0 0 -0.04158 0.09532 2.23527 0 -0.09442 0 -1.5107 -0.12366 0.81908 -1.78556
TRP_1626 -9.56143 0.88131 3.26632 -1.05909 0.11472 0.5088 1.805 -2.24627 -0.02185 -0.21331 -1.62064 -0.28905 0 0 0 0 0 0.14399 0.09252 0 1.73636 0.01806 0 1.6906 -0.20454 1.02748 -3.93102
GLY_1627 -3.92163 0.30873 4.50035 -0.00032 0 0 2.56042 -2.33837 -0.00902 -0.08906 -2.17123 -0.18664 0 0 0 0 0 -0.16253 0 0 0 -1.5156 0 0.83697 0.38466 0.92966 -0.87362
HIS_1628 -3.48217 0.33303 3.50553 -0.42613 0.12105 0.3968 1.71729 -1.83991 -0 -0 -0.59507 -0.55 0 0 0 -0.95711 0 -0.03909 0.04531 0 2.75692 0.13447 0 -0.45461 0.45707 0.38281 1.50619
ASP_1629 -4.17034 0.25769 5.67685 -0.22613 0.07437 0.76415 2.24443 -2.37503 -0.04058 -0.30875 -3.226 -3.40697 0 0 0 -0.56135 0 -0.06849 0.29533 0 2.67252 -0.36855 0 -2.3716 -0.58055 0.36227 -5.35673
ARG_1630 -10.4162 0.95817 9.60835 -0.67066 0.13485 0.48444 4.46289 -4.31817 -0 -0 -5.23876 -0.19962 0 0 -0.44558 -0.56135 0 -0.00417 0.35287 1.84052 0 -0.12237 0 -1.2888 -0.47682 0.62005 -5.28038
VAL_1631 -6.62935 0.76273 1.13767 -0.26135 0.12332 0.05475 1.34538 -2.03791 -0.00902 -0.08906 -0.49601 -0.36143 0 0 0 0 0 -0.05462 0.00208 0.26575 0 -0.60614 0 1.9342 -0.1855 0.5301 -4.57439
ALA_1632 -4.97583 0.30823 1.97151 -0.02018 0 0 2.03487 -1.99691 -0 -0 -2.56747 -0.40972 0 0 0 0 0 0.01671 0 0 0 -0.53648 0 1.8394 -0.15319 0.22494 -4.26411
GLN_1633 -6.22832 1.03424 3.81824 -0.2385 0.01861 0.17684 2.61104 -2.40934 -0.02769 -0.13793 -2.5116 -0.23221 0 0 0 0 0 0.03346 0.0812 0 3.10665 -0.0107 0 -0.18838 -0.09345 0.39684 -0.80098
VAL_1634 -8.46687 1.16773 2.99245 -0.30105 0.35598 0.06957 2.60581 -2.75181 -0.00935 -0.11007 -3.40944 0.04734 0 0 0 0 0 0.3814 0.01909 0.08607 0 -0.4597 0 1.9342 -0.34574 0.96675 -5.22763
ILE_1635 -9.71121 1.88594 2.71966 -0.55444 0.93853 0.11041 2.58649 -2.87658 -0.00273 -0.0088 -2.44977 0.08685 0 0 0 0 0 -0.04475 0.02451 1.54658 0 -0.09546 0 0.73287 -0.45473 1.04238 -4.52425
THR_1636 -5.94714 0.85239 4.10305 -0.12133 0.14968 0.08198 2.37392 -2.70971 -0.01848 -0.11277 -1.31079 -0.71587 0 0 -0.45544 0 0 0.08769 0.02019 0.07581 0 -0.41461 2.28215 -1.0874 -0.25907 0.65259 -2.47316
PHE_1637 -8.3302 0.74638 -0.62667 -0.58374 0.02885 0.31919 0.69702 -1.34556 -0.00348 -0.06854 -0.62778 0.05 0 0 0 0 0 -0.03369 0.01097 0 2.60595 -0.25744 0 1.0402 0.31166 0.51116 -5.55573
GLY_1638 -2.80211 0.06954 3.50702 -0.00042 0 0 2.42773 -1.77718 -0 -0 -3.6511 -0.35365 0 0 0 0 0 -0.06543 0 0 0 1.17433 0 0.83697 1.21946 0.36035 0.9455
THR_1639 -4.60814 0.57872 2.75761 -0.11213 0.05304 0.06908 0.74941 -1.69075 -0.00348 -0.06854 -0.81619 -0.67368 0 0 0 0 0 -0.01455 0.06486 0.05387 0 -0.49507 2.29642 -1.0874 0.73061 0.36192 -1.8544
ILE_1640 -7.61722 0.56012 2.99189 -0.47537 0.34562 0.1011 2.09094 -2.40288 -0.02214 -0.14808 -2.62855 0.21458 0 0 0 0 0 -0.08408 0.00429 0.35162 0 -0.44068 0 0.73287 -0.33901 0.43211 -6.33285
LYS_1641 -4.62346 0.28399 5.90667 -0.3001 0.03553 0.12882 2.88334 -2.68894 -0.0082 -0.06216 -4.82957 0.09181 0 0 0 -0.49533 0 0.0439 0.16502 1.80398 0 -0.02582 0 -1.5107 -0.2081 0.34499 -3.06433
THR_1642 -6.41811 0.7503 4.65665 -0.1968 0.13469 0.07191 2.08759 -2.45912 -0.02745 -0.16035 -1.77348 -0.57789 0 0 -0.61735 0 0 -0.01635 0.03643 0.06598 0 0.06538 2.25133 -1.0874 0.30677 0.42972 -2.47757
LYS_1643 -6.27347 0.62205 6.25926 -0.2736 0.01689 0.10669 2.57477 -2.67866 -0.00335 -0.01969 -3.72627 -0.07235 0 0 0 -0.43416 0 -0.00905 0.28005 1.75632 0 0.00898 0 -1.5107 0.07673 0.46986 -2.8297
ALA_1644 -4.50235 0.2224 4.16645 -0.02161 0 0 2.16445 -2.42705 -0 -0 -0.52764 -0.34601 0 0 0 0 0 -0.04178 0 0 0 -0.18417 0 1.8394 -0.34581 0.25906 0.25532
ALA_1645 -7.15826 0.78723 3.87042 -0.02214 0 0 3.14494 -3.12956 -0 -0 -3.80231 -0.37015 0 0 0 0 0 -0.0309 0 0 0 -0.24243 0 1.8394 -0.3635 0.21623 -5.26103
LEU_1646 -9.60494 1.05688 3.2828 -0.49008 0.30948 0.1164 2.73681 -3.13132 -0.0082 -0.06216 -2.1939 0.24705 0 0 0 0 0 0.01833 0.08153 0.42181 0 -0.25783 0 0.18072 -0.30406 0.43075 -7.16992
LYS_1647 -6.16477 0.25677 5.83186 -0.29686 0.02381 0.12776 2.52249 -2.71886 -0 -0 -2.00227 -0.00393 0 0 0 0 0 -0.03614 0.05651 1.75898 0 0.01739 0 -1.5107 -0.27696 0.41125 -2.00367
ASP_1648 -6.53704 0.56068 7.35936 -0.10676 0.0075 0.32306 3.31672 -3.54834 -0.00572 -0.03665 -3.9577 -0.26761 0 0 0 -0.41179 0 -0.03889 0.01523 0 2.00326 0.05103 0 -2.3716 -0.22232 0.41003 -3.45752
SER_1649 -7.65547 0.68055 6.75898 -0.03293 0.00093 0.02331 3.65747 -3.51986 -0 -0 -3.64944 -0.01411 0 0 0 0 0 0.09713 0.01946 0.54734 0 0.27558 1.86919 -0.77834 -0.11048 0.50355 -1.32713
ALA_1650 -5.61839 0.62997 3.46503 -0.01964 0 0 2.07629 -2.51933 -0.00554 -0.07476 -1.73582 -0.33377 0 0 0 0 0 0.00334 0 0 0 -0.0524 0 1.8394 -0.09612 0.40725 -2.03448
ARG_1651 -4.59317 0.14824 5.31771 -0.60022 0.0646 0.38389 2.55897 -2.45862 -0 -0 -2.61244 0.47204 0 0 0 -0.41179 0 0.0121 0.09275 2.39473 0 -0.14181 0 -1.2888 -0.2469 0.4 -0.50872
ILE_1652 -9.53137 1.40066 3.84811 -0.50732 0.37604 0.09452 2.72749 -3.01545 -0 -0 -2.39002 0.15481 0 0 0 0 0 -0.03943 0.03775 0.52426 0 -0.47545 0 0.73287 -0.19448 0.51005 -5.74696
HIS_1653 -5.9843 0.37874 5.54197 -0.57819 0.00354 0.59126 2.18328 -2.67311 -0.00572 -0.03665 -2.5909 -0.34375 0 0 0 -0.47628 0 0.21231 0.00663 0 1.67538 -0.13467 0 -0.45461 0.12353 0.50854 -2.053
TYR_1654 -7.29536 1.69527 4.31702 -0.52167 0.01954 -0.03594 2.06093 -2.45402 -0.01008 -0.13554 -0.73113 -0.24447 0 0 0 0 0 0.14845 0.01141 0 2.81466 0.77974 0.00932 1.2797 5.59466 0.76483 8.06732
GLY_1655 -1.43305 0.73056 1.26099 -6e-05 0 0 0.68248 -0.63278 -0 -0 0.50478 -0.3071 0 0 0 0 0 0.00947 0 0 0 -1.5232 0 0.83697 5.1949 2.34123 7.66519
GLN_1656 -3.7538 1.50268 1.78912 -0.37511 0.08994 0.23121 0.15505 -0.97809 -0.00454 -0.06078 0.09993 -0.22098 0 0 0 0 0 0.18274 0.08121 0 2.83403 -0.09611 0 -0.18838 0.27076 2.68351 4.2424
PRO_1657 -4.09805 0.78357 2.03324 -0.21376 0.01695 0.15899 0.3137 -0.86772 -0 -0 -0.66529 -0.11222 0 0 0 0 0 0.01444 0.00724 0.33145 0 -0.71858 0 -2.4119 0.44479 1.26379 -3.71939
GLY_1658 -2.37429 0.29251 2.94191 -0.00032 0 0 1.76777 -1.43492 -0 -0 -1.30536 -0.19952 0 0 0 0 0 -0.09281 0 0 0 -0.31928 0 0.83697 -0.14656 0.51561 0.48173
PHE_1659 -7.64075 1.00963 3.76502 -1.03768 0.20979 0.52957 1.90139 -2.40705 -0.02391 -0.09123 -1.58195 0.13265 0 0 0 0 0 -0.02496 0.10535 0 3.25496 0.07711 0 1.0402 -0.13866 0.52879 -0.39174
ALA_1660 -3.77875 0.33953 3.56477 -0.02372 0 0 1.30682 -1.89373 -0.01109 -0.10563 -0.90859 -0.39654 0 0 0 0 0 0.0367 0 0 0 -0.42431 0 1.8394 -0.39473 0.48929 -0.36059
ILE_1661 -7.47678 1.09097 5.06374 -0.49445 0.28855 0.09779 2.89336 -2.86525 -0 -0 -1.32727 -0.03431 0 0 0 0 0 -0.01085 0.04217 0.66731 0 -0.4896 0 0.73287 -0.26035 0.41935 -1.66275
ALA_1662 -5.69902 0.3603 3.36798 -0.02224 0 0 2.52199 -2.52675 -0 -0 -2.33035 -0.37974 0 0 0 0 0 -0.07594 0 0 0 -0.40079 0 1.8394 -0.28142 0.52336 -3.10321
ASP_1663 -6.48592 0.98362 8.68459 -0.18199 0.00032 0.59573 3.27689 -3.73242 -0.01109 -0.10563 -6.35885 -0.20483 0 0 0 0 0 -0.01671 0.08214 0 3.15955 0.17619 0 -2.3716 -0.2123 0.63246 -2.08984
ARG_1664 -7.90823 0.57818 6.84542 -0.57679 0.09671 0.31678 3.10074 -3.36638 -0.01382 -0.08089 -2.231 0.58454 0 0 0 -0.26424 0 0.02825 0.14021 2.335 0 -0.1731 0 -1.2888 -0.12267 0.8021 -1.19799
ILE_1665 -9.38865 1.36246 3.01946 -0.50231 0.45086 0.0919 2.47221 -2.85205 -0.00789 -0.03385 -1.70608 0.16832 0 0 0 0 0 -0.06571 0.00609 0.50533 0 -0.49582 0 0.73287 -0.14711 0.59112 -5.79886
THR_1666 -6.53657 0.57146 5.51966 -0.20159 0.14293 0.06917 2.74739 -2.67767 -0.00335 -0.01969 -2.13763 0.0328 0 0 0 0 0 0.01654 0.00348 0.06556 0 0.02867 2.2847 -1.0874 0.14373 0.46549 -0.57233
LYS_1667 -4.48954 0.77572 6.14012 -0.55115 0.23452 0.33709 1.95774 -2.58469 -0 -0 -4.15803 -0.00628 0 0 0 0 0 -0.07488 0.18055 2.51877 0 0.00693 0 -1.5107 -0.03032 0.45536 -0.79879
ALA_1668 -4.44666 0.75809 1.97458 -0.02573 0.00074 0 1.79876 -1.8609 -0.0024 -0.01102 -1.03515 -0.42776 0 0 0 0 0 0.03129 0 0 0 -0.09041 0 1.8394 -0.36352 0.30366 -1.55703
LEU_1669 -7.89995 1.4014 0.50255 -0.61618 0.39668 0.139 1.11582 -1.62682 -0.00789 -0.03385 -0.06695 0.16309 0 0 0 0 0 0.05115 0.12295 2.65451 0 -0.27647 0 0.18072 0.18754 1.12474 -2.48797
PRO_1670 -4.70145 1.09447 3.27647 -0.18913 0.00146 0.13296 1.82425 -1.48621 -0 -0 -1.98385 0.06273 0 0 0 0 0 0.04651 0.00223 0.40765 0 -0.91844 0 -2.4119 0.21507 1.76273 -2.86444
PRO_1671 -3.57882 0.84231 2.59155 -0.06691 0 0.04271 1.73151 -1.39706 -0 -0 -0.72204 0.59842 0 0 0 0 0 -0.12847 0.10711 0.17304 0 -0.98247 0 -2.4119 0.28515 1.06998 -1.84588
ALA_1672 -2.55818 0.25488 2.16898 -0.02395 0 0 0.75133 -1.16824 -0 -0 -0.49444 -0.38697 0 0 0 0 0 -0.05275 0 0 0 -0.29246 0 1.8394 0.57275 0.50588 1.11623
ILE_1673 -8.90371 1.33782 4.43962 -0.43826 0.22801 0.06608 3.11796 -2.71006 -0 -0 -2.20181 0.07347 0 0 0 0 0 -0.00828 0.182 1.14997 0 -0.34407 0 0.73287 0.27223 0.72591 -2.28026
MET_1674 -8.69065 1.16442 4.91114 -0.73116 0.23095 0.35331 1.97697 -2.42101 -0.00874 -0.04228 -0.83896 -0.09476 0 0 0 0 0 -0.0546 0.01298 2.51327 0 -0.1831 0 0.60916 0.05274 0.88391 -0.35639
ALA_1675 -2.48338 0.21142 2.41791 -0.02772 0.004 0 1.40972 -1.36305 -0 -0 -1.24278 -0.42857 0 0 0 0 0 -0.04671 0 0 0 -0.01802 0 1.8394 -0.44635 0.4296 0.25547
LYS_1676 -3.99234 0.48487 4.10833 -0.32915 0.05363 0.19607 1.39802 -1.86873 -0.03891 -0.15251 -1.17604 -0.29703 0 0 0 0 0 -0.0487 0.0362 1.81263 0 0.06997 0 -1.5107 -0.34528 0.276 -1.32368
ASP_1677 -3.2974 0.24515 5.1135 -0.12264 0.03195 0.38677 1.95149 -2.07315 -0.00874 -0.04228 -3.89994 -0.84158 0 0 0 -0.49533 0 -0.10198 0.01208 0 2.4947 -0.57846 0 -2.3716 -0.31458 0.3332 -3.57884
ILE_1678 -6.08828 1.19995 3.54547 -0.62388 0.50529 0.11708 1.8188 -1.89821 -0.03891 -0.15251 -1.95435 0.57825 0 0 -0.61735 0 0 -0.05919 0.00599 0.92765 0 -0.49433 0 0.73287 -0.53905 1.13269 -1.90203
PRO_1679 -3.83622 0.62874 2.03765 -0.19536 0.00393 0.13737 1.15126 -1.01372 -0 -0 -1.37288 0.11009 0 0 0 0 0 0.06794 0.00406 0.32437 0 -0.80212 0 -2.4119 -0.29199 1.16179 -4.297
LEU_1680 -6.98739 0.58392 1.68025 -0.49948 0.22544 0.14278 1.63965 -1.59279 -0.00766 -0.03463 -1.84387 -0.08467 0 0 -1.15276 0 0 0.10735 0.02638 0.57293 0 0.08838 0 0.18072 1.13061 0.66063 -5.16421
SER_1681 -3.91513 0.31501 3.96993 -0.02444 3e-05 0.04348 1.87664 -1.83859 -0.02456 -0.1193 -1.52247 -1.07079 0 0 -0.89491 0 0 -0.0068 0.07769 1.97365 0 -0.10989 0.60726 -0.77834 1.10361 0.71291 0.37498
GLY_1682 -1.42913 0.0892 1.3222 -7e-05 0 0 0.39154 -0.69027 -0.00486 -0.04422 0.28138 -0.34423 0 0 0 0 0 -0.11191 0 0 0 0.51049 0 0.83697 0.09279 0.35109 1.25097
ILE_1683 -1.8524 0.1195 1.72935 -0.57694 0.28789 0.19352 0.62421 -0.84386 -0 -0 -0.40039 -0.24127 0 0 -0.89491 0 0 -0.0584 0.01085 0.46616 0 0.11442 0 0.73287 0.2019 0.43998 0.05246
THR_1684 -3.23284 0.59309 2.57242 -0.1714 0.09307 0.06008 1.04296 -1.34633 -0.00875 -0.03875 -0.7987 -0.9722 0 0 -0.19724 0 0 -0.05754 0.04093 0.22237 0 -0.44843 2.30684 -1.0874 0.63836 0.62899 -0.16046
ASP_1685 -2.32161 0.63197 2.65152 -0.11615 0.00965 0.34504 0.54438 -1.1644 -0.01581 -0.08055 -1.33143 -0.51754 0 0 -0.19724 0 0 0.92616 0.00222 0 3.06797 -0.65044 0 -2.3716 0.42539 1.2749 1.11244
PRO_1686 -4.77388 0.82362 4.78047 -0.17708 0.00033 0.12086 2.60312 -1.92845 -0 -0 -2.09894 0.08918 0 0 0 0 0 0.06602 0.00384 0.77151 0 -0.98421 0 -2.4119 -0.51509 1.66193 -1.96866
SER_1687 -5.70597 0.41083 5.0061 -0.02868 0 0.04561 2.6157 -2.54146 -0 -0 -2.42228 -1.02853 0 0 0 0 0 -0.07729 0.00786 0.33186 0 0.03534 0.62488 -0.77834 -0.3118 0.96899 -2.84716
HIS_D_1688 -4.14418 0.39543 4.16306 -0.74299 0.01986 0.82886 1.74485 -1.98723 -0 -0 -0.99261 -0.30394 0 0 0 0 0 -0.03794 0.00415 0 1.68739 -0.00962 0 -0.45461 0.04139 0.40044 0.6123
GLU_1689 -6.2716 0.418 7.56314 -0.20995 0.03107 0.29573 3.03539 -3.18283 -0 -0 -2.55384 -0.61016 0 0 0 0 0 -0.02304 0.00603 0 3.13497 -0.26171 0 -2.7348 -0.16842 0.23814 -1.29389
ARG_1690 -9.14217 0.51255 8.16067 -1.56871 0.45601 1.52303 3.24469 -3.87702 -0.02015 -0.12991 -3.45431 0.3153 0 0 0 -1.24528 0 0.07562 0.12966 3.11935 0 -0.15909 0 -1.2888 -0.41824 0.4219 -3.3449
TYR_1691 -10.954 1.27104 4.37817 -0.54844 0.15136 0.26029 3.224 -3.55615 -0.00027 -0.00416 -1.9316 -0.28342 0 0 0 0 0 0.05338 0.02762 0 3.05832 -0.00064 0.00939 1.2797 -0.2273 0.70191 -3.09077
LYS_1692 -5.17113 0.4117 5.37598 -0.39795 0.04647 0.20116 2.32924 -2.58822 -0.02047 -0.10865 -1.65687 -0.09895 0 0 0 0 0 -0.01089 0.00199 2.01084 0 -0.01493 0 -1.5107 -0.13205 0.6038 -0.72963
GLU_1693 -4.23653 0.22741 5.65374 -0.21968 0.0284 0.32441 2.25858 -2.44246 -0.02015 -0.12991 -3.04391 -0.63023 0 0 0 -1.24528 0 -0.1115 0.20342 0 3.29819 -0.24883 0 -2.7348 -0.44096 0.40793 -3.10217
ALA_1694 -4.84857 1.13217 3.96892 -0.02929 0.01472 0 3.43128 -2.56275 -0.0024 -0.01102 -2.87853 -0.46901 0 0 0 0 0 0.49403 0 0 0 -0.01718 0 1.8394 0.297 0.89805 1.25681
ALA_1695 -4.67418 0.55073 4.70777 -0.02388 0.0001 0 3.19405 -2.62831 -0 -0 -2.29888 -0.36147 0 0 0 0 0 -0.1234 0 0 0 -0.12786 0 1.8394 1.10302 1.24346 2.40055
GLU_1696 -3.05158 0.27842 4.11987 -0.44638 0.17387 1.39367 1.92984 -1.99463 -0.0176 -0.1187 -1.48182 -2.98899 0 0 0 0 0 -0.04697 0.02199 0 3.67003 -0.28785 0 -2.7348 0.23912 0.68555 -0.65696
VAL_1697 -8.79212 1.81653 2.84474 -0.37134 0.22907 0.09081 2.96525 -2.91809 -0.01787 -0.12286 -2.51998 -0.04832 0 0 0 0 0 -0.06491 0.0312 0.87723 0 0.00441 0 1.9342 -0.41255 0.49191 -3.98268
ARG_1698 -7.55128 0.50079 6.63183 -0.58835 0.06369 0.37282 3.01395 -3.2147 -0.02047 -0.10865 -1.64768 0.41274 0 0 0 0 0 0.18278 0.04518 2.37865 0 -0.14685 0 -1.2888 -0.32832 0.6076 -0.68506
GLY_1699 -3.31615 0.32634 4.54004 -5e-05 0 0 2.27563 -2.16239 -0.00381 -0.02169 -2.54426 -0.43283 0 0 0 0 0 -0.0931 0 0 0 0.15744 0 0.83697 0.375 0.38561 0.32275
LEU_1700 -7.11167 0.35576 4.45826 -0.47664 0.15677 0.11214 2.31311 -2.74522 -0.00183 -0.01603 -1.82643 0.23249 0 0 0 0 0 -0.04828 0.00014 0.37106 0 -0.26152 0 0.18072 0.43506 0.50915 -3.36294
ILE_1701 -8.09742 0.64918 3.58361 -0.50311 0.38807 0.10368 2.03213 -2.56692 -0 -0 -1.07897 -0.00112 0 0 0 0 0 -0.0681 0.04963 0.49529 0 -0.47052 0 0.73287 -0.10972 0.58301 -4.27839
GLU_1702 -2.71514 0.04816 3.37884 -0.21303 0.02542 0.29437 1.1457 -1.54535 -0 -0 -0.8913 -0.56865 0 0 0 0 0 -0.04552 0.01727 0 3.07611 -0.31584 0 -2.7348 -0.14017 0.28875 -0.89517
THR_1703 -2.75957 0.16356 3.27311 -0.20776 0.16229 0.07664 1.49928 -1.43689 -0 -0 -2.08256 -0.08178 0 0 0 0 0 0.03252 0.02171 0.14014 0 0.01924 2.27867 -1.0874 -0.01817 0.28779 0.28083
ASP_1704 -5.86821 0.71842 8.30278 -0.23836 0.14644 0.77948 4.86351 -3.56547 -0.01775 -0.1041 -6.13203 -1.24491 0 0 -0.90233 -0.26424 0 0.02318 0.0066 0 2.49813 -0.38419 0 -2.3716 0.05071 1.19073 -2.51321
PRO_1705 -3.99051 0.40771 3.82002 -0.0734 0 0.04482 1.75846 -1.67395 -0.01487 -0.13461 -1.79922 0.59172 0 0 0 0 0 -0.11491 0.00994 0.42767 0 -0.52173 0 -2.4119 -0.29299 1.28875 -2.67899
ASP_1706 -5.50228 0.58387 6.79108 -0.09663 0.00462 0.29067 3.28439 -3.08224 -0 -0 -4.27218 -0.13365 0 0 -0.39965 -0.47628 0 0.07736 0.10426 0 1.98564 -0.03218 0 -2.3716 -0.20715 0.74212 -2.70984
VAL_1707 -9.13138 1.15663 4.36034 -0.3156 0.29068 0.07215 2.67719 -3.1138 -0 -0 -2.33052 -0.14368 0 0 -0.50269 0 0 0.00628 0.01778 0.0642 0 -0.24088 0 1.9342 -0.06005 0.72193 -4.53723
ARG_1708 -6.30418 0.36194 5.96419 -0.78039 0.13773 0.51706 2.39964 -2.87545 -0.02699 -0.29441 -2.42883 0.37408 0 0 0 0 0 -0.01052 0.08867 2.42105 0 -0.07773 0 -1.2888 -0.07752 0.42904 -1.47141
THR_1709 -5.61593 0.20305 6.49752 -0.20804 0.16655 0.07608 3.16787 -2.97622 -0.00178 -0.05042 -4.5135 -0.12109 0 0 0 0 0 -0.02829 0.03821 0.13254 0 0.02898 2.2607 -1.0874 -0.05335 0.33122 -1.75332
ILE_1710 -10.0401 1.0725 4.40987 -0.50448 0.29113 0.10368 3.30132 -3.41436 -0 -0 -2.61449 0.0127 0 0 0 0 0 0.05203 0.08585 0.53869 0 -0.42225 0 0.73287 0.00215 0.53476 -5.85814
TYR_1711 -10.7268 1.54279 2.99519 -0.6282 0.04682 0.25699 3.26109 -3.13898 -0 -0 -2.68121 -0.28269 0 0 0 0 0 0.01784 0.36091 0 2.71571 0.0371 0.37339 1.2797 -0.10871 0.72122 -3.95782
GLN_1712 -4.87825 0.1974 5.83884 -0.6684 0.10376 0.6905 2.76337 -2.73257 -0.0084 -0.09183 -2.28977 -0.35322 0 0 0 -0.71403 0 -0.00783 0.02511 0 2.90269 -0.11697 0 -0.18838 -0.23762 0.46144 0.69586
THR_1713 -6.7232 0.36646 5.90955 -0.19776 0.08016 0.0703 3.42221 -3.10563 -0 -0 -3.18676 -0.09786 0 0 0 -0.94213 0 0.02663 0.00022 0.07617 0 -0.02191 2.30873 -1.0874 -0.06365 0.25267 -2.91321
ALA_1714 -7.34581 1.09267 4.77681 -0.02138 0 0 3.63941 -3.4198 -0 -0 -3.32165 -0.34316 0 0 0 0 0 -0.00369 0 0 0 -0.27379 0 1.8394 -0.18367 0.39613 -3.16854
ARG_1715 -5.39975 0.24723 6.1986 -0.93478 0.12247 0.63015 2.80569 -2.79129 -0.00926 -0.06332 -2.21519 -0.05524 0 0 0 -0.71403 0 -0.03113 0.15968 2.80766 0 -0.194 0 -1.2888 -0.46411 0.41173 -0.77769
GLY_1716 -3.24486 0.40027 3.14523 -5e-05 0 0 1.22449 -1.70642 -0 -0 -1.16774 -0.40069 0 0 0 0 0 -0.02041 0 0 0 0.28978 0 0.83697 -0.22137 0.31867 -0.54614
LEU_1717 -9.30476 0.79694 2.88597 -0.47693 0.18491 0.10668 2.9352 -2.91786 -0.02214 -0.14808 -2.19932 0.16048 0 0 0 0 0 -0.04935 0.00265 0.47988 0 -0.24806 0 0.18072 0.13941 0.34525 -7.14839
GLU_1718 -7.42116 0.46667 8.86881 -0.22592 0.02179 0.32468 4.04244 -3.866 -0.0242 -0.14482 -4.81549 -0.44799 0 0 -1.91705 0 0 -0.0969 0.0272 0 3.89469 -0.07646 0 -2.7348 -0.13408 0.35134 -3.90725
GLY_1719 -2.77277 0.04662 3.07797 -6e-05 0 0 1.31547 -1.47906 -0 -0 -0.91189 -0.38332 0 0 0 0 0 -0.11825 0 0 0 -1.49952 0 0.83697 -0.72214 0.29958 -2.31041
LEU_1720 -8.26086 0.86095 4.37975 -0.46463 0.25321 0.07451 3.24332 -2.87924 -0 -0 -3.35505 0.3421 0 0 0 0 0 0.13399 0.02948 0.33156 0 -0.22628 0 0.18072 -0.66934 0.3365 -5.68932
ILE_1721 -8.97478 1.24169 1.93005 -0.47237 0.34308 0.09603 1.05544 -2.06903 -0.02908 -0.18867 -0.00953 0.31747 0 0 0 0 0 -0.03542 0.28494 0.40882 0 -0.50301 0 0.73287 -0.5139 0.58393 -5.80148
ARG_1722 -5.63412 0.45125 5.21265 -0.69808 0.10766 0.42599 2.33808 -2.44976 -0.02494 -0.12621 -2.53375 0.20127 0 0 -1.44696 0 0 -0.03368 0.48663 2.98998 0 -0.04328 0 -1.2888 -0.05386 0.57537 -1.54455
ASN_1723 -3.94052 0.20084 3.67977 -0.15923 0.01139 0.21292 2.2661 -1.93163 -0.02558 -0.14378 -1.91013 -0.90106 0 0 -0.99933 0 0 -0.00975 0.01908 0 1.81338 -0.20929 0 -0.93687 0.24768 0.3801 -2.33592
ALA_1724 -3.44478 0.81005 0.62455 -0.02588 0.00081 0 1.06312 -1.09086 -0 -0 -0.99362 -0.41106 0 0 -0.99933 0 0 0.01204 0 0 0 0.08216 0 1.8394 0.30819 0.36189 -1.86332
GLY_1725 -2.58824 0.13485 2.93618 -0.00046 0 0 1.73201 -1.51467 -0.01784 -0.0952 -1.54579 -0.18758 0 0 -0.45544 0 0 -0.04552 0 0 0 -1.04951 0 0.83697 0.67621 0.21223 -0.9718
VAL_1726 -4.82895 0.52225 1.45778 -0.36758 0.30461 0.08736 0.75364 -1.53539 -0 -0 -0.46132 -0.15757 0 0 0 0 0 -0.0615 0.0794 0.77714 0 -0.72448 0 1.9342 0.22285 0.24753 -1.75003
HIS_1727 -6.49258 0.62036 5.25706 -0.47469 0.02097 0.32097 3.17876 -2.97383 -0 -0 -3.212 -0.94079 0 0 -2.19915 0 0 -0.01887 0.18663 0 1.54265 -0.07505 0 -0.45461 -0.42036 0.31057 -5.82397
ALA_1728 -2.33844 0.10749 2.43607 -0.02425 2e-05 0 0.8374 -1.27364 -0.00072 -0.00324 0.27443 -0.36601 0 0 0 0 0 -0.07031 0 0 0 -0.39351 0 1.8394 -0.60643 0.25599 0.67427
CYS_1729 -7.20908 0.80726 5.28195 -0.04095 6e-05 0.01789 2.44479 -2.70891 -0 -1e-05 -2.60453 -0.20532 0 0 -1.14273 0 0 0.10216 0.06616 0.15313 0 -0.05454 0 3.6196 0.27107 0.44559 -0.75643
ALA_1730 -5.32309 0.66705 2.72671 -0.02666 0.00041 0 2.05509 -2.12507 -0.00935 -0.11007 -2.11062 -0.26664 0 0 -1.05642 0 0 -0.05695 0 0 0 0.17165 0 1.8394 0.36814 0.79899 -2.45744
VAL_1731 -7.32919 0.6754 2.41941 -0.2566 0.14067 0.05096 2.61164 -2.39637 -0.01375 -0.04687 -2.3297 -0.23804 0 0 0 0 0 -0.06094 0.00276 0.4 0 -0.67784 0 1.9342 -0.37819 0.62457 -4.86786
ILE_1732 -8.5716 1.36708 2.24215 -0.62165 0.50172 0.11859 2.55653 -2.31317 -0 -0 -2.65136 0.29315 0 0 0 0 0 -0.05807 0.08051 0.94991 0 -0.77497 0 0.73287 -0.40001 0.46906 -6.07924
MET_1733 -8.9009 0.8279 2.85558 -0.33256 0.08901 0.07776 2.23366 -1.97241 -0.01375 -0.04687 -3.09205 0.12722 0 0 0 0 0 -0.00806 0.00662 1.48009 0 0.02899 0 0.60916 -0.23766 0.68838 -5.57987
SER_1734 -5.87191 0.74798 5.23553 -0.02607 0 0.04376 2.97869 -2.36566 -0.01203 -0.12056 -2.03257 -1.19072 0 0 -0.87544 0 0 0.03843 0.00396 1.86266 0 -0.40061 0.60525 -0.77834 -0.07326 0.64092 -1.59001
SER_1735 -4.59445 0.32178 4.23475 -0.03014 0.00011 0.04956 1.4591 -1.81507 -0.00648 -0.07091 -1.52925 -1.13758 0 0 -0.44558 0 0 -0.04395 0.00081 0.23877 0 -0.22147 0.60736 -0.77834 -0.41424 0.47074 -3.70448
GLU_1736 -4.55632 0.68705 5.31485 -0.18683 0.02386 0.25346 1.75007 -2.22615 -0.03417 -0.28121 -1.22103 -0.55862 0 0 -0.87544 0 0 0.11612 0.06571 0 3.02379 0.06014 0 -2.7348 -0.19883 1.15451 -0.42384
PRO_1737 -5.60045 0.71835 4.10755 -0.12545 0.00409 0.09002 1.2342 -1.65903 -0.02215 -0.10605 -1.43348 0.21829 0 0 0 0 0 -0.00253 0.06582 0.08634 0 -0.9313 0 -2.4119 -0.00367 1.24882 -4.52252
LEU_1738 -8.85545 1.05943 3.70625 -0.49638 0.21838 0.12452 3.23422 -3.04779 -0 -0 -2.91649 0.24672 0 0 0 0 0 -0.0661 0.16033 0.43217 0 -0.20479 0 0.18072 -0.19647 0.76366 -5.65708
THR_1739 -5.49732 0.53507 4.4125 -0.20102 0.11474 0.11562 1.28569 -2.23164 -0.04279 -0.34037 -0.21964 -0.23235 0 0 0 0 0 -0.15948 0.02238 1.64286 0 0.46587 2.30782 -1.0874 0.04734 0.6331 1.57098
GLU_1740 -4.56488 0.41959 5.33246 -0.4062 0.03536 0.81231 2.72865 -2.20404 -0.01114 -0.10001 -3.36481 -0.41218 0 0 0 -0.58319 0 -0.0533 0.01522 0 3.27597 -0.35882 0 -2.7348 -0.13913 0.27771 -2.03522
ALA_1741 -4.38429 0.3176 1.63093 -0.02163 0 0 1.52541 -1.53313 -0.02215 -0.10605 -0.45095 -0.30561 0 0 0 0 0 -0.05113 0 0 0 0.53675 0 1.8394 0.26105 0.19169 -0.5721
ILE_1742 -9.45932 2.59852 2.13366 -0.5293 0.69736 0.11503 1.94857 -2.35976 -0.00926 -0.10528 -1.09262 -0.07974 0 0 0 0 0 -0.02058 0.64299 0.31765 0 -0.58867 0 0.73287 0.65635 1.36965 -3.03191
PRO_1743 -7.01699 1.16773 2.93327 -0.19817 0.00273 0.14297 1.33085 -1.36403 -0 -0 -2.74309 -0.03032 0 0 0 0 0 -0.05202 0.04615 0.97501 0 -0.93611 0 -2.4119 -0.27151 1.69012 -6.7353
LEU_1744 -6.48638 0.47225 2.52063 -0.44648 0.2205 0.07035 1.7957 -1.96534 -0.01516 -0.13486 -0.93074 0.24479 0 0 -0.77347 0 0 0.01514 0.008 0.38631 0 -0.33904 0 0.18072 -0.49938 0.53686 -5.13961
TRP_1745 -8.74006 0.62993 4.49336 -0.94346 0.03489 0.17615 2.77568 -2.77741 -0 -0 -2.58266 -0.76997 0 0 0 0 0 0.00439 0.26193 0 3.5109 -0.09254 0 1.6906 -0.00601 0.35874 -1.97554
LYS_1746 -7.91758 0.75355 8.85148 -0.51745 0.16614 0.20733 4.25996 -3.56642 -0.0036 -0.02241 -6.78912 0.24997 0 0 -1.16236 -0.63515 0 0.02936 0.34421 3.09759 0 0.0044 0 -1.5107 0.00506 0.44378 -3.71197
ARG_1747 -4.61107 0.89591 4.2119 -0.43829 0.05417 0.20897 1.72894 -1.96269 -0.01159 -0.12084 -0.10082 0.52507 0 0 0 0 0 0.03484 0.15847 2.07223 0 0.00667 0 -1.2888 -0.29836 1.03175 2.09645
PRO_1748 -2.37815 0.37128 1.25751 -0.07324 0 0.04503 0.31705 -0.49488 -0 -0 0.10753 0.58263 0 0 0 0 0 -0.20187 0.03547 0.39849 0 -0.63191 0 -2.4119 -0.31634 0.99629 -2.39702
GLN_1749 -2.46366 0.29996 2.78323 -0.69565 0.0919 0.51442 0.90803 -1.28631 -0.02646 -0.11614 -0.70873 -0.52859 0 0 0 0 0 -0.07793 0.04795 0 2.85233 0.20537 0 -0.18838 0.19481 0.37598 2.18212
ASP_1750 -2.39356 0.54591 3.44849 -0.12922 0.0298 0.39191 1.44778 -1.42895 -0.0116 -0.12111 -2.89666 -0.64898 0 0 0 -0.63515 0 7.39164 0.11761 0 2.10395 -0.02135 0 -2.3716 0.1637 11.5224 16.505
GLY_1751 -1.4918 0.60488 1.34693 -0.00015 0 0 0.48898 -0.68447 -0 -0 -0.00813 -0.17864 0 0 0 0 0 0.01323 0 0 0 0.17155 0 0.83697 1.19753 11.836 14.1329
ALA_1752 -2.88554 0.33055 2.23316 -0.02813 0.00383 0 1.44047 -1.2566 -0.02672 -0.11709 -1.56885 -0.34212 0 0 0 0 0 0.00847 0 0 0 0.44511 0 1.8394 1.50707 0.65431 2.2373
ILE_1753 -5.01452 0.26742 1.73743 -0.44521 0.25306 0.08848 1.18648 -1.47379 -0 -0 -1.56199 0.05069 0 0 0 0 0 -0.01936 0.01082 0.40959 0 -0.7866 0 0.73287 -0.05999 0.47283 -4.1518
ILE_1754 -8.84883 1.30106 3.9662 -0.56493 0.49728 0.15386 2.42438 -2.86428 -0.00025 -0.00095 -2.82239 -0.25878 0 0 0 0 0 -0.01697 0.1386 0.4481 0 -0.07114 0 0.73287 -0.38526 0.72348 -5.44796
THR_1755 -7.60687 0.96591 4.56953 -0.13731 0.04323 0.10549 3.67847 -2.9036 -0 -0 -2.72163 -0.57505 0 0 -0.54459 0 0 0.00485 0.00434 0.98617 0 0.18361 2.35299 -1.0874 -0.15751 0.99664 -1.84271
GLY_1756 -4.36841 0.51709 2.87104 -5e-05 0 0 1.62151 -1.8748 -0.01404 -0.0833 -1.5335 -0.4028 0 0 0 0 0 0.01905 0 0 0 0.35697 0 0.83697 0.01188 0.71005 -1.33233
TRP_1757 -13.1646 1.94297 3.74657 -0.68902 0.10157 0.37962 3.02202 -3.39337 -0.02307 -0.09533 -2.1795 -0.25037 0 0 -0.54459 0 0 0.17458 0.02081 0 2.74882 -0.31518 0 1.6906 0.17976 0.62568 -6.02198
ASP_1758 -6.27036 0.55212 5.41929 -0.24106 0.05199 0.84552 2.5639 -2.76167 -0.01022 -0.08578 -4.88826 -0.59258 0 0 -0.48179 0 0 0.13848 0.10078 0 1.61193 -0.48946 0 -2.3716 0.0326 0.67345 -6.20271
TYR_1759 -6.69465 1.30729 3.48309 -0.69305 0.01178 0.217 1.59588 -2.06638 -0 -0 -0.5391 -0.29809 0 0 0 0 0 0.45115 0.00474 0 1.71179 -0.44265 0.00171 1.2797 5.63059 2.01416 6.97497
PRO_1760 -4.08237 0.68507 3.4523 -0.06695 0 0.04219 1.42408 -1.54645 -0 -0 -1.47384 0.64956 0 0 0 0 0 -0.01678 0.01471 0.10295 0 0.72409 0 -2.4119 6.16229 2.0375 5.69643
ALA_1761 -5.29369 0.57945 3.87335 -0.02264 0 0 2.67864 -2.54121 -0 -0 -2.48214 -0.33675 0 0 -0.48179 0 0 -0.0378 0 0 0 -0.18097 0 1.8394 0.27708 0.41361 -1.71547
CYS_1762 -8.44975 1.14245 4.65851 -0.04763 0 0.01579 2.76117 -2.74949 -0.01552 -0.10961 -3.23402 -0.02807 0 0 0 0 0 0.2341 0.04388 0.27318 0 0.27456 0 3.6196 -0.0354 0.38443 -1.26182
GLU_1763 -4.66213 0.27026 6.58769 -0.34209 0.07739 0.39442 2.65154 -2.78687 -0.00464 -0.07562 -3.57297 -0.63514 0 0 0 -0.37053 0 -0.0194 0.01144 0 3.47112 -0.115 0 -2.7348 -0.01578 0.36951 -1.50159
ALA_1764 -2.95532 0.20841 3.04621 -0.02251 0 0 1.73536 -1.74557 -0 -0 -1.17298 -0.34005 0 0 0 0 0 -0.0584 0 0 0 -0.35391 0 1.8394 -0.40254 0.38488 0.16297
ILE_1765 -6.90099 1.03527 1.73932 -0.71545 0.73522 0.26682 1.74591 -2.03269 -0.002 -0.02595 -1.11728 -0.13421 0 0 0 0 0 -0.03688 0.10751 1.29266 0 0.66739 0 0.73287 -0.30757 0.75852 -2.19152
GLY_1766 -3.91358 0.68631 3.87703 -5e-05 0 0 2.06391 -2.10487 -0 -0 -1.14403 -0.33043 0 0 0 0 0 -0.07212 0 0 0 -1.53302 0 0.83697 0.29994 1.11051 -0.22344
LEU_1767 -6.85494 1.26054 1.76028 -0.49973 0.34244 0.09026 1.16981 -1.75736 -0.0053 -0.02383 -1.03422 0.26361 0 0 0 0 0 0.02943 0.0734 0.39388 0 -0.18741 0 0.18072 0.36634 0.97574 -3.45634
LEU_1768 -7.44667 1.14113 2.93004 -0.6203 0.34564 0.16498 2.20898 -1.89509 -0.00563 -0.01658 -2.344 0.31498 0 0 0 0 0 -0.06754 0.06319 0.53262 0 -0.26383 0 0.18072 -0.02278 0.64288 -4.15725
LYS_1769 -5.55562 0.83877 6.40954 -0.51626 0.13881 0.39947 2.55784 -2.44125 -0.00953 -0.09651 -6.61797 -0.03598 0 0 0 -0.92705 0 0.02328 0.69519 4.06692 0 0.19707 0 -1.5107 -0.09065 0.6501 -1.82452
MET_1770 -6.72777 0.62018 2.44206 -0.19132 0.0147 0.05701 2.13902 -1.67914 -0.00563 -0.01658 -2.38392 -0.38481 0 0 0 0 0 0.01403 0.17917 2.15844 0 -0.00831 0 0.60916 0.0534 0.55594 -2.55437
ASP_1771 -4.51351 0.31717 4.97198 -0.21564 0.0265 0.68313 1.75596 -2.17552 -0.01642 -0.13551 -2.64298 -0.82935 0 0 0 0 0 -0.03374 0.01333 0 2.96511 -0.53928 0 -2.3716 0.15247 0.54546 -2.04243
PHE_1772 -9.55199 0.54516 2.3286 -0.49514 0.08756 0.24195 2.39735 -2.31701 -0.00267 -0.00876 -2.18203 -0.16441 0 0 -1.12914 0 0 0.02239 0.07133 0 2.78687 -0.23242 0 1.0402 0.35568 0.77959 -5.42688
LEU_1773 -6.63768 0.57444 4.09598 -0.55551 0.1085 0.13478 2.33861 -2.39524 -0 -0 -2.56567 0.27777 0 0 0 0 0 0.03584 0.01282 0.6095 0 -0.38184 0 0.18072 0.22424 0.57819 -3.36453
GLY_1774 -3.56843 0.4399 2.02457 -0.00036 0 0 0.55796 -1.34459 -0.01712 -0.0568 -0.57885 -0.33025 0 0 0 0 0 -0.01237 0 0 0 1.12888 0 0.83697 0.71122 0.35502 0.14576
LEU_1775 -9.12743 1.3671 5.66931 -0.67274 0.63127 0.15366 3.18516 -3.33281 -0 -0 -2.71887 0.19118 0 0 0 0 0 0.02026 0.04262 2.50622 0 -0.22216 0 0.18072 0.86419 0.77428 -0.48804
ARG_1776 -5.32172 0.54578 5.54125 -0.89987 0.2719 0.5713 2.45461 -2.58536 -0.02584 -0.09943 -2.57281 0.01833 0 0 -0.21198 -0.36148 0 -0.00996 0.21714 2.87254 0 -0.1763 0 -1.2888 -0.12906 0.86468 -0.32508
ASN_1777 -7.49849 0.85374 4.88759 -0.30468 0.03951 0.54954 1.69608 -2.78311 -0.00597 -0.09041 -0.8435 -1.46842 0 0 0 0 0 -0.06945 0.58139 0 3.6323 0.02175 0 -0.93687 -0.30027 0.61146 -1.42783
LEU_1778 -9.86214 0.97213 5.55699 -0.49307 0.26453 0.11633 2.11295 -3.50143 -0 -0 -1.71412 0.1563 0 0 0 0 0 0.35088 0.00776 0.30684 0 -0.27718 0 0.18072 -0.14132 0.68962 -5.27421
THR_1779 -6.60997 0.47187 7.84482 -0.19335 0.08956 0.06694 2.92284 -3.56596 -0.04085 -0.30241 -2.73563 -0.71379 0 0 0 -0.4075 0 -0.00048 0.03038 0.05952 0 -0.01039 4.06031 -1.0874 -0.00239 0.59197 0.46808
ILE_1780 -8.20277 0.707 4.52011 -0.49837 0.32956 0.10159 2.5838 -2.85706 -0 -0 -2.14307 0.07428 0 0 0 0 0 -0.03297 0.1811 0.46435 0 -0.42516 0 0.73287 0.15654 0.50974 -3.79846
ILE_1781 -8.16887 0.57551 3.52374 -0.49116 0.30208 0.0994 2.9543 -2.74978 -0 -0 -1.91256 0.00335 0 0 0 0 0 -0.04456 0.00392 0.5335 0 -0.41991 0 0.73287 0.10343 0.42842 -4.52635
GLY_1782 -4.67453 0.27268 5.25039 -5e-05 0 0 2.27633 -2.65903 -0 -0 -1.7773 -0.40223 0 0 0 0 0 -0.09383 0 0 0 0.19194 0 0.83697 0.5876 0.29311 0.10204
ASP_1783 -5.64922 0.16556 7.99167 -0.10877 0.0098 0.33204 3.61453 -3.60321 -0.01372 -0.08216 -4.24171 -0.31404 0 0 0 -1.04405 0 -0.00343 0.01069 0 1.69662 0.21673 0 -2.3716 0.4412 0.20583 -2.74724
ALA_1784 -6.5668 0.72284 4.10958 -0.02201 0 0 2.88094 -3.01434 -0 -0 -2.28902 -0.35249 0 0 0 0 0 0.03083 0 0 0 -0.25131 0 1.8394 -0.35204 0.31665 -2.94779
ILE_1785 -9.20977 0.80135 6.00983 -0.51138 0.48606 0.1019 3.42983 -3.68375 -0.01187 -0.10941 -2.33742 0.07731 0 0 0 0 0 -0.05588 0.05749 0.48578 0 -0.43993 0 0.73287 -0.17166 0.43504 -3.9136
ASP_1786 -4.78677 0.20218 6.46173 -0.10483 0.01064 0.32125 2.83582 -3.02781 -0.02192 -0.14931 -3.76026 -0.30681 0 0 0 -0.51509 0 0.05543 0.04409 0 1.74843 0.13 0 -2.3716 -0.1287 0.4896 -2.87394
ASN_1787 -7.27304 0.33195 6.82564 -0.17856 0.02521 0.26525 3.09719 -3.5651 -0.00114 -0.00287 -3.03459 -0.3248 0 0 0 0 0 0.09056 0.00262 0 1.4297 0.28481 0 -0.93687 -0.17218 0.36072 -2.7755
VAL_1788 -9.71917 1.68529 5.08805 -0.32018 0.31639 0.07259 4.10578 -3.43588 -0 -0 -3.49704 -0.1361 0 0 0 0 0 -0.02382 0.01508 0.09007 0 -0.37018 0 1.9342 -0.00819 0.40267 -3.80043
ARG_1789 -6.88604 0.23925 8.28965 -1.0785 0.26001 0.82492 3.91773 -3.89593 -0.0238 -0.17534 -5.19035 0.40635 0 0 0 -1.26773 0 -0.00087 0.11868 2.21543 0 -0.0034 0 -1.2888 0.08289 0.71935 -2.73652
ALA_1790 -2.5141 0.11389 2.57448 -0.02313 0 0 1.10819 -1.49194 -0.00179 -0.01576 -0.77171 -0.31686 0 0 0 0 0 -0.02951 0 0 0 -0.28851 0 1.8394 -0.16199 0.81832 0.83897
ASN_1791 -5.69554 0.14219 6.58236 -0.37305 0.01683 0.73209 3.24848 -3.00673 -0 -0 -3.22113 -0.09221 0 0 -2.16399 -0.70115 0 -0.05647 0.01197 0 3.14178 0.02251 0 -0.93687 -0.04991 0.77424 -1.6246
ARG_1792 -5.97529 0.39543 5.50531 -0.97639 0.20251 0.64009 1.9198 -2.38206 -0.03361 -0.15176 -1.4711 0.03247 0 0 -0.66588 0 0 -0.05291 0.18384 2.51906 0 -0.11692 0 -1.2888 0.20265 0.73966 -0.77388
GLY_1793 -2.09424 0.13069 2.22392 -5e-05 0 0 1.20017 -1.20213 -0.00708 -0.02135 -0.84485 -0.39449 0 0 0 0 0 -0.15273 0 0 0 -1.3469 0 0.83697 -0.40023 0.57075 -1.50156
ILE_1794 -5.92404 0.71418 3.80309 -0.61521 0.38218 0.12496 1.91047 -2.19546 -0.0299 -0.22558 -0.80763 0.08941 0 0 0 0 0 -0.04085 0.01221 1.07037 0 -0.71001 0 0.73287 -0.59337 0.57948 -1.72285
ASP_1795 -2.48399 0.04067 2.79295 -0.23778 0.03508 0.78101 0.90754 -1.24437 -0.0256 -0.16216 -1.64115 -0.64252 0 0 0 -0.75264 0 0.00215 0.03041 0 2.05056 -0.69225 0 -2.3716 -0.28687 0.47136 -3.42919
LEU_1796 -6.59705 0.77614 0.90936 -0.47166 0.15569 0.07711 1.13578 -1.50814 -0.01504 -0.09325 -1.06251 0.31268 0 0 0 0 0 0.31184 0.03677 0.36241 0 -0.18441 0 0.18072 -0.32524 0.87204 -5.12676
ASP_1797 -3.4778 0.24208 4.36507 -0.21577 0.11124 0.68386 2.25473 -2.08491 -0 -0 -2.03844 -1.61607 0 0 -0.5606 0 0 0.20479 4e-05 0 2.04141 -0.84355 0 -2.3716 -0.05549 1.3323 -2.0287
LEU_1798 -8.49587 1.357 1.55356 -0.76027 0.46012 0.22087 1.63147 -2.06208 -0.00195 -0.0081 -0.45462 0.3153 0 0 0 0 0 0.01305 0.1324 2.88171 0 -0.08184 0 0.18072 0.09867 1.04718 -1.97267
GLU_1799 -3.41289 0.31638 5.15229 -0.35716 0.1392 0.45468 1.78251 -2.1066 -0 -0 -1.56667 -0.67437 0 0 -0.5606 -0.33938 0 -0.03843 0.03585 0 3.50395 -0.29512 0 -2.7348 -0.3834 0.63364 -0.45095
SER_1800 -2.25585 0.21034 2.64754 -0.02949 0.01798 0.02852 1.14665 -1.2189 -0 -0 -1.27796 -0.05518 0 0 0 0 0 -0.07053 0.00142 0.59178 0 -0.17083 0.60055 -0.77834 -0.57574 0.35016 -0.8379
VAL_1801 -5.71117 0.8342 1.57231 -0.2741 0.13105 0.05503 1.46162 -1.6998 -0.00827 -0.08964 -0.89033 -0.00668 0 0 0 0 0 -0.08705 0.13724 0.06467 0 -0.44026 0 1.9342 -0.55268 1.09526 -2.47441
PRO_1802 -2.78929 0.41403 1.96515 -0.19934 0.00677 0.14812 1.09046 -1.02202 -0 -0 -0.97735 -0.05679 0 0 -0.47822 0 0 -0.03835 0.00056 0.77538 0 -0.89407 0 -2.4119 -0.62483 1.21677 -3.87492
LEU_1803 -5.46457 0.63764 1.73872 -0.4696 0.20692 0.1162 1.5962 -1.57085 -0 -0 -1.59606 0.23713 0 0 0 0 0 0.0215 0.09836 0.28112 0 -0.30631 0 0.18072 -0.53946 0.65082 -4.18155
ASP_1804 -1.66024 0.0581 1.84612 -0.12946 0.02969 0.39839 0.18277 -0.88161 -0.01759 -0.14657 -0.38313 -0.34737 0 0 0 0 0 0.04162 0.03514 0 3.46275 -0.61091 0 -2.3716 -0.22103 0.53329 -0.18164
ASP_1805 -6.20941 0.58444 8.66159 -0.25605 0.05079 0.82921 4.34427 -3.73345 -0.03505 -0.39441 -6.45204 -0.92201 0 0 -0.39808 -1.54005 0 -0.06396 0.03368 0 3.45466 -0.35643 0 -2.3716 -0.06726 0.66183 -4.17933
LYS_1806 -2.90796 0.15208 3.80877 -0.4567 0.11657 0.2835 1.27822 -1.75904 -0.00622 -0.01824 -1.29927 -0.20545 0 0 0 0 0 -0.02336 0.00406 1.98747 0 -0.0133 0 -1.5107 -0.19337 0.66886 -0.09409
ALA_1807 -4.71059 0.41412 3.87418 -0.02148 0 0 1.8646 -2.45414 -0.00051 -0.00523 -1.70448 -0.35659 0 0 0 0 0 -0.00439 0 0 0 -0.23436 0 1.8394 -0.37567 0.40162 -1.47351
THR_1808 -8.33369 1.03308 5.86425 -0.21108 0.22498 0.07585 3.21209 -3.38695 -0.04774 -0.25331 -3.70783 -0.07621 0 0 -0.39808 -0.77399 0 0.02356 0 0.05816 0 0.0229 2.36218 -1.0874 -0.08844 0.45446 -5.03322
TYR_1809 -10.8169 0.91451 5.93261 -0.71682 0.11832 0.414 4.06283 -4.01202 -0.02988 -0.23564 -3.0101 -0.21352 0 0 0 0 0 0.16515 0.28527 0 2.28309 -0.01668 0.09006 1.2797 0.06193 0.87014 -2.57391
GLU_1810 -4.70683 0.27255 5.66782 -0.34715 0.09512 0.40634 2.78186 -2.53219 -0 -0 -2.64169 -0.6254 0 0 0 -0.8747 0 0.00888 0.00671 0 3.2898 -0.18816 0 -2.7348 -0.31797 0.87786 -1.56194
LEU_1811 -7.51233 0.58519 5.24155 -0.50914 0.21191 0.11138 2.83885 -3.12239 -0 -0 -3.02914 0.0002 0 0 0 0 0 -0.03696 0.16501 3.01784 0 -0.22501 0 0.18072 -0.26246 0.56697 -1.7778
LEU_1812 -7.79098 0.73972 2.7245 -0.60441 0.21563 0.19386 2.50285 -2.41274 -0.00051 -0.00523 -1.77175 -0.09614 0 0 0 0 0 -0.02978 0.24387 1.44301 0 -0.20892 0 0.18072 -0.07013 0.78478 -3.96165
GLY_1813 -4.04751 0.27837 3.88857 -5e-05 0 0 1.80321 -2.07336 -0.03253 -0.17304 -2.49804 -0.4036 0 0 -0.69071 0 0 0.06593 0 0 0 0.17155 0 0.83697 0.12616 0.70817 -2.03992
ARG_1814 -5.10528 0.51522 5.8378 -0.61336 0.10333 0.37846 2.85444 -2.51902 -0.04175 -0.13232 -3.11153 -0.06081 0 0 -0.38898 -0.8747 0 -0.05134 0.10066 2.32835 0 -0.12749 0 -1.2888 0.05163 0.43179 -1.71371
GLY_1815 -4.18606 0.28558 3.95892 -5e-05 0 0 1.96329 -2.03981 -0.03272 -0.20022 -1.82705 -0.42571 0 0 0 0 0 -0.13409 0 0 0 -1.25314 0 0.83697 -0.58497 0.44006 -3.19901
ASP_1816 -4.65647 0.4487 6.90601 -0.25166 0.02122 0.83164 3.1831 -2.86423 -0.05459 -0.25796 -4.43262 -0.30379 0 0 -0.48671 0 0 0.1009 0.03256 0 2.06405 -0.55487 0 -2.3716 -0.36728 0.63505 -2.37854
THR_1817 -7.13726 0.77355 5.07855 -0.12571 0.07477 0.08502 2.63912 -2.8274 -0 -0 -2.7228 -1.05342 0 0 -0.38634 0 0 -0.01508 0.00947 0.0552 0 -0.45779 2.48556 -1.0874 0.05033 0.75563 -3.80602
LEU_1818 -4.06247 0.33507 2.82265 -0.68399 0.1632 0.26052 0.69214 -1.56619 -0.06999 -0.42468 0.30793 0.07877 0 0 0 0 0 -0.01908 0.0034 0.75076 0 -0.13561 0 0.18072 0.04069 0.55433 -0.77183
GLY_1819 -3.03587 0.26397 1.91836 -7e-05 0 0 0.88273 -1.30113 -0.03129 -0.13283 -0.81694 -0.36284 0 0 -0.32899 0 0 -0.04634 0 0 0 0.44892 0 0.83697 0.22919 0.29813 -1.17804
VAL_1820 -7.83247 0.5797 3.35438 -0.27688 0.20628 0.06153 2.64078 -2.63308 -0 -0 -1.64979 -0.22455 0 0 0 0 0 -0.03894 0.00939 0.22272 0 -0.69196 0 1.9342 -0.05219 0.44161 -3.94925
PHE_1821 -8.46509 1.11829 2.8898 -0.79296 0.03337 0.18494 1.843 -2.18425 -0.01656 -0.05593 -0.76418 -0.39491 0 0 -0.44336 0 0 -0.07527 0.0741 0 1.85123 0.18865 0 1.0402 -0.08888 0.89044 -3.16737
GLN_1822 -5.6511 0.50352 2.68766 -0.65993 0.10995 0.70445 0.86989 -1.61281 -0 -0 -0.43322 -0.74658 0 0 0 0 0 -0.01276 0.05919 0 2.20664 0.15369 0 -0.18838 0.35643 0.84739 -0.80597
LEU_1823 -8.26039 0.79474 3.04502 -0.4738 0.13547 0.13321 1.89629 -2.28418 -0.01749 -0.13019 -2.12936 0.0247 0 0 -0.38634 0 0 0.3095 0.00697 0.45652 0 0.38937 0 0.18072 0.46745 0.70437 -5.13743
ASP_1824 -4.97363 0.37713 6.43086 -0.22446 0.07793 0.75911 1.60348 -2.764 -0.05593 -0.35018 -1.62087 -3.1424 0 0 -0.01537 0 0 -0.07626 0.39779 0 2.37423 -0.43578 0 -2.3716 -0.15566 1.01448 -3.15115
GLY_1825 -3.65362 0.28558 4.25985 -0.00029 0 0 1.55347 -1.9259 -0.01729 -0.12671 -1.03171 -0.19198 0 0 0 0 0 -0.11432 0 0 0 -0.45875 0 0.83697 -0.29593 0.75857 -0.12206
GLY_1826 -2.80529 0.61447 3.49983 -5e-05 0 0 1.23643 -1.67561 -0 -0 -1.36096 -0.35653 0 0 0 0 0 0.04768 0 0 0 -0.11104 0 0.83697 5.80414 0.91531 6.64535
PRO_1827 -4.0753 0.73884 1.35921 -0.17774 0.06089 0.12367 0.56982 -0.79608 -0 -0 0.33913 0.0906 0 0 0 0 0 0.00272 0.00555 0.17379 0 -0.86726 0 -2.4119 6.05273 1.04912 2.23781
MET_1828 -9.12878 1.28184 7.23435 -0.15874 0.00972 0.04948 3.11189 -3.38068 -0.06123 -0.25558 -3.68827 -0.35979 0 0 0 0 0 0.06211 0.14513 2.32109 0 0.27331 0 0.60916 5.26962 0.70543 4.04005
ARG_1829 -7.93106 0.54124 8.70671 -0.79989 0.18547 0.56241 3.09735 -3.93646 -0.01509 -0.07786 -2.94911 0.4247 0 0 -0.01537 0 0 -0.02594 0.1699 1.48646 0 -0.15105 0 -1.2888 4.77161 0.73789 3.49311
ASP_1830 -5.59407 0.40035 6.8398 -0.1119 0.01019 0.34255 2.68384 -3.01223 -0.04456 -0.1422 -3.95443 -0.24078 0 0 -0.42469 0 0 0.01513 0.00406 0 1.94501 -0.22758 0 -2.3716 -0.32413 0.50865 -3.69857
LEU_1831 -10.6869 1.18929 4.4809 -0.52218 0.41313 0.12861 3.00224 -3.27435 -0.0145 -0.08739 -1.9209 0.2036 0 0 0 0 0 0.22964 0.13059 0.30953 0 -0.27665 0 0.18072 -0.18923 0.45136 -6.25249
LEU_1832 -9.72415 0.73035 4.76295 -0.48637 0.21479 0.10827 3.25049 -3.20305 -0.01479 -0.07617 -2.74595 0.2108 0 0 0 0 0 0.08706 0.02906 0.31127 0 -0.29172 0 0.18072 -0.19861 0.52615 -6.32891
ARG_1833 -7.85313 0.56507 8.96222 -0.55935 0.12531 0.31861 3.23244 -4.09249 -0.03443 -0.21025 -3.77581 0.29284 0 0 -1.4059 0 0 0.04984 0.49504 1.89741 0 -0.05802 0 -1.2888 -0.32002 0.61611 -3.0433
ARG_1834 -7.50941 0.46096 7.73236 -0.9438 0.30492 0.76236 2.39926 -3.34384 -0.01606 -0.07395 -0.90035 0.11141 0 0 0 -0.63484 0 -0.04399 0.06779 2.71115 0 -0.06865 0 -1.2888 -0.31329 0.63189 0.04511
MET_1835 -9.20059 0.86142 4.82958 -0.69027 0.12587 0.37489 2.85315 -2.56717 -0 -0 -2.94294 0.01947 0 0 -1.54882 0 0 0.002 0.11857 1.73875 0 0.1054 0 0.60916 -0.06906 0.65335 -4.72724
GLN_1836 -5.27395 0.84458 6.84162 -0.70323 0.14839 0.71514 3.96991 -3.07425 -0.01141 -0.11152 -4.4418 -0.82032 0 0 -1.70763 0 0 -0.03005 0.07161 0 2.3977 -0.29243 0 -0.18838 0.43845 1.63097 0.40338
PRO_1837 -6.56266 0.98898 2.61439 -0.14069 0.00591 0.0991 0.84412 -1.23683 -0.02278 -0.15618 -0.59762 0.17384 0 0 0 0 0 -0.04404 0.06259 0.11943 0 -0.96042 0 -2.4119 -0.00916 1.55272 -5.68122
THR_1838 -2.93623 0.21762 2.41885 -0.17207 0.05205 0.14481 1.43725 -1.29903 -0.00368 -0.03675 -0.98986 -1.78011 0 0 -1.04536 0 0 0.06069 0.02114 0.3935 0 0.19694 2.34087 -1.0874 0.73056 0.57936 -0.75683
GLY_1839 -3.53201 0.21797 3.69453 -0.00117 0 0 1.99903 -1.97224 -0 -0 -1.69031 -0.3012 0 0 0 0 0 -0.12175 0 0 0 -1.53675 0 0.83697 1.45464 0.40906 -0.54322
PHE_1840 -9.21632 1.29909 3.46428 -0.839 0.03332 0.22916 2.08059 -2.76364 -0.00482 -0.03046 -1.71822 -0.10151 0 0 0 0 0 0.0082 0.02032 0 1.89998 -0.45586 0 1.0402 0.38984 0.41556 -4.24929
GLU_1841 -4.61149 0.14308 5.16002 -0.45878 0.28891 1.449 1.53361 -2.42768 -0.03107 -0.25422 -1.80249 -3.05293 0 0 0 0 0 -0.04263 0.02229 0 3.90719 -0.31395 0 -2.7348 -0.30037 0.41336 -3.11296
ASP_1842 -7.01894 0.71629 8.32011 -0.10258 0.00451 0.31004 4.12815 -3.77709 -0.03348 -0.25642 -5.80108 -0.20385 0 0 -1.04536 -1.33989 0 0.1548 0.00169 0 1.93284 -0.04178 0 -2.3716 -0.41112 0.34675 -6.48801
VAL_1843 -6.9635 0.53224 3.89434 -0.31423 0.22123 0.07317 2.67762 -2.7397 -0 -0 -1.91522 -0.31311 0 0 0 0 0 -0.03289 2e-05 0.21825 0 -0.21104 0 1.9342 -0.20393 0.47074 -2.6718
VAL_1844 -8.88724 1.28346 3.87349 -0.30046 0.13003 0.0616 2.85452 -3.27766 -0 -0 -2.82751 -0.14324 0 0 0 0 0 0.21192 0.00252 0.09967 0 -0.23227 0 1.9342 -0.1943 0.8545 -4.55677
ALA_1845 -6.45731 0.9833 4.17703 -0.02177 0 0 3.39116 -3.0838 -0.00482 -0.03046 -2.6492 -0.34959 0 0 0 0 0 0.07931 0 0 0 -0.29218 0 1.8394 -0.3332 0.9155 -1.83663
VAL_1846 -8.18196 1.17911 3.64902 -0.32047 0.27084 0.07276 3.02194 -2.92785 -0 -0 -2.4579 -0.06766 0 0 0 0 0 -0.03442 0.14417 0.14028 0 -0.15673 0 1.9342 -0.31044 0.60329 -3.44181
ILE_1847 -7.34009 0.59502 3.12113 -0.64198 0.40455 0.13934 1.91375 -2.29821 -0 -0 -0.83221 0.31037 0 0 0 0 0 0.03591 0.0325 0.57352 0 -0.39475 0 0.73287 -0.04448 0.64589 -3.04688
ALA_1848 -6.25796 0.5312 2.95301 -0.02299 0 0 2.20907 -2.42657 -0 -0 -1.90772 -0.33977 0 0 -1.07299 0 0 -0.01887 0 0 0 -0.09361 0 1.8394 -0.13933 0.66269 -4.08444
LEU_1849 -8.81538 1.0867 3.10826 -0.48791 0.11675 0.12606 2.71686 -2.59115 -0.00068 -0.00262 -2.74119 0.21954 0 0 0 0 0 0.05239 0.23034 0.37836 0 -0.25106 0 0.18072 -0.16593 1.05757 -5.78237
TYR_1850 -10.0934 1.49435 2.58061 -0.56188 0.56106 0.2937 2.24768 -2.32729 -0 -0 -1.50466 -0.50924 0 0 0 0 0 0.02127 0.01989 0 3.99972 0.20851 0.01251 1.2797 0.27097 1.29026 -0.71627
ARG_1851 -8.66878 1.16869 8.69346 -0.88079 0.21638 0.59153 4.0273 -3.78664 -0.04435 -0.26094 -4.70496 0.14656 0 0 -1.54699 0 0 0.35198 0.80617 2.26352 0 -0.15535 0 -1.2888 0.22768 1.74157 -1.10275
PRO_1852 -2.50881 0.66163 1.40862 -0.13925 0.00035 0.10416 0.52086 -0.61335 -0 -0 -0.40798 0.16809 0 0 0 0 0 1.19252 0.02846 0.10237 0 -1.23472 0 -2.4119 -0.18165 2.01087 -1.29972
GLY_1853 -3.20721 0.35679 3.42721 -0.00058 0 0 1.74056 -1.63439 -0.00411 -0.03158 -1.71282 -0.38355 0 0 0 0 0 0.23502 0 0 0 -1.44682 0 0.83697 2.65528 2.14817 2.97894
PRO_1854 -7.84565 1.18923 4.97481 -0.07052 0 0.04309 2.64312 -2.32039 -0 -0 -2.61827 0.632 0 0 0 0 0 -0.07449 0.07305 0.16075 0 -0.83014 0 -2.4119 3.1498 1.89545 -1.41004
MET_1855 -9.43551 1.08229 6.61347 -0.30104 0.04783 0.06323 2.69351 -3.19213 -0 -0 -1.79462 0.05791 0 0 0 0 0 0.02163 0.07303 2.01435 0 0.09169 0 0.60916 1.28368 0.90682 0.83531
GLY_1856 -2.85807 0.27452 3.12602 -4e-05 0 0 1.38899 -1.58522 -0.02746 -0.20346 0.50832 -0.40612 0 0 0 0 0 -0.08964 0 0 0 0.48409 0 0.83697 1.00402 0.4327 2.88562
MET_1857 -4.89466 0.41477 3.44108 -0.3333 0.09272 0.07276 0.98214 -1.75729 -0 -0 -1.35764 -0.28087 0 0 0 0 0 -0.07273 0.0345 1.08985 0 0.09044 0 0.60916 -0.13908 0.30287 -1.70527
ASN_1858 -5.37098 0.41092 6.12951 -0.1833 0.03244 0.31213 3.18136 -2.96252 -0.02186 -0.1749 -2.72509 -0.9749 0 0 0 -1.48475 0 -0.00221 0.0644 0 2.0739 -0.84609 0 -0.93687 -0.53878 0.68748 -3.33011
ALA_1859 -5.09133 0.39121 3.09992 -0.02236 0 0 2.52345 -2.30341 -0 -0 -1.93711 -0.37912 0 0 0 0 0 0.04518 0 0 0 -0.0884 0 1.8394 -0.47226 0.67657 -1.71825
HIS_1860 -8.9975 0.87547 6.41248 -0.78535 0.04235 0.82329 2.62532 -3.54692 -0.0145 -0.08739 -1.75905 -0.35086 0 0 0 0 0 0.0098 0.08862 0 1.56751 -0.25976 0 -0.45461 -0.01917 0.35923 -3.47104
ASN_1861 -7.54016 0.6326 8.44262 -0.34102 0.01362 0.63457 2.99196 -3.94399 -0.02834 -0.2078 -1.4006 0.00128 0 0 0 -0.58443 0 0.00949 0.1489 0 2.37436 0.49176 0 -0.93687 0.69213 0.40537 1.85546
ASP_1862 -5.87031 0.45182 6.64717 -0.11514 0.02481 0.35767 2.435 -3.08272 -0 -0 -2.56232 -0.31408 0 0 0 0 0 -0.04423 0.06645 0 1.74041 0.18222 0 -2.3716 0.41393 0.39579 -1.64513
TYR_1863 -11.3053 1.5038 5.09488 -0.81329 0.23031 0.33176 3.58448 -3.5983 -0.01126 -0.16259 -3.86242 -0.34422 0 0 0 -0.61893 0 0.02039 0.41319 0 2.50563 -0.36702 0.06897 1.2797 -0.04983 0.4314 -5.66865
ALA_1864 -6.46772 0.32466 5.28804 -0.02217 0 0 3.00194 -3.20912 -0 -0 -2.90567 -0.33351 0 0 0 0 0 -0.04633 0 0 0 -0.22553 0 1.8394 -0.11054 0.43694 -2.42962
ASP_1865 -8.31631 0.31884 10.9324 -0.10066 0.00458 0.30167 5.01726 -4.6992 -0.01606 -0.07395 -7.43399 -0.25419 0 0 0 -1.81349 0 0.05209 0.0332 0 1.8448 -0.04688 0 -2.3716 -0.32207 0.42917 -6.51441
ARG_1866 -10.1821 1.11401 9.53974 -0.45514 0.06826 0.2347 3.80089 -4.30073 -0.01309 -0.07943 -3.56218 0.36623 0 0 -0.85598 0 0 -0.01498 0.3661 2.05823 0 -0.04852 0 -1.2888 -0.18766 0.59515 -2.84531
LYS_1867 -9.05903 0.76683 10.0406 -0.78224 0.31579 0.75617 4.2277 -4.14688 -0.01561 -0.03415 -5.59212 -0.19379 0 0 -0.76813 0 0 -0.06352 0.1682 3.72932 0 -0.04889 0 -1.5107 -0.32801 0.70313 -1.83529
ASN_1868 -6.22166 0.39798 7.24099 -0.22837 0.04749 0.34866 2.56132 -3.24062 -0.01561 -0.03415 -2.04257 -0.46161 0 0 -0.78069 0 0 -0.06824 0.01321 0 2.47336 -0.6107 0 -0.93687 -0.61641 0.53129 -1.6432
ASN_1869 -2.45554 0.16449 3.18582 -0.1959 0.03908 0.33172 1.09857 -1.56719 -0.00253 -0.01504 -0.88292 -1.00662 0 0 0 0 0 -0.0383 0.00866 0 1.88257 -0.99867 0 -0.93687 -0.84034 0.2765 -1.95252
ARG_1870 -7.14591 0.29993 8.24909 -0.68159 0.09046 0.4334 2.51387 -3.52561 -0.00321 -0.01258 -3.27048 0.1384 0 0 -0.8869 -0.96702 0 0.145 0.23524 2.20771 0 -0.09443 0 -1.2888 -0.4819 0.48028 -3.56505
GLN_1871 -3.97149 0.33382 4.20735 -0.57336 0.16884 0.53545 1.47577 -1.85577 -0.00321 -0.01258 -1.1116 -0.67636 0 0 -0.8869 0 0 0.00856 0.07882 0 4.07435 -0.11155 0 -0.18838 -0.0552 0.46746 1.90401
ALA_1872 -2.01388 0.09144 1.57394 -0.0247 0 0 0.22233 -0.81126 -0 -0 -0.32148 -0.18463 0 0 0 0 0 0.03365 0 0 0 -0.15977 0 1.8394 -0.47589 0.19935 -0.03149
ILE_1873 -5.9967 0.70798 2.24474 -0.48769 0.35848 0.11477 1.01961 -1.5805 -0 -0 -0.88503 0.01438 0 0 -0.45044 0 0 -0.05495 0.05814 0.39304 0 -0.62809 0 0.73287 -0.65945 0.39876 -4.70009
LYS_1874 -3.00046 0.43043 2.50226 -0.48842 0.16015 0.27321 0.42045 -1.16877 -0.01742 -0.15664 0.02046 0.04189 0 0 0 0 0 0.07293 0.04813 1.79416 0 -0.00282 0 -1.5107 -0.39709 0.89055 -0.0877
PRO_1875 -4.82863 0.70807 2.81406 -0.20287 0.01034 0.14845 0.37989 -1.067 -0 -0 0.28071 0.06951 0 0 0 0 0 0.08615 0.00883 0.3223 0 -0.79133 0 -2.4119 -0.17329 0.77801 -3.8687
ILE_1876 -5.32795 0.50896 -0.26371 -0.6537 0.41104 0.14355 0.61083 -0.89946 -0 -0 0.37369 0.21206 0 0 0 0 0 -0.0531 0.06562 0.58261 0 -0.28542 0 0.73287 -0.08252 0.55978 -3.36485
HIS_1877 -9.17766 1.17437 6.71977 -0.48966 0.02987 0.36155 3.26767 -3.526 -0 -0 -1.84129 -1.06825 0 0 -1.20984 0 0 -0.02611 0.00111 0 1.87631 -0.46277 0 -0.45461 0.25827 1.25518 -3.31207
PRO_1878 -3.35719 0.48496 2.25748 -0.06715 0 0.04181 0.64505 -0.96963 -0.01322 -0.08456 0.37275 0.56684 0 0 0 0 0 -0.18444 0.06817 0.18985 0 -0.74442 0 -2.4119 0.52594 1.328 -1.35166
GLU_1879 -4.95338 0.38593 5.38186 -0.22953 0.03664 0.34208 2.66282 -2.41078 -0.01175 -0.07663 -3.31009 -0.61739 0 0 -2.14598 0 0 -0.04712 0.07739 0 2.97072 -0.19219 0 -2.7348 0.06346 0.57682 -4.23192
LEU_1880 -10.0083 1.82679 2.89713 -0.49144 0.16453 0.11868 2.74357 -2.61079 -0.00045 -0.00461 -1.5472 0.15649 0 0 0 0 0 -0.04407 0.14487 0.25634 0 -0.25841 0 0.18072 -0.27337 0.49306 -6.25642
GLU_1881 -7.02928 0.61612 7.28943 -0.37069 0.13592 0.4566 3.20146 -2.92539 -0 -0 -3.47217 -0.62086 0 0 0 -1.03343 0 -0.0208 0.07076 0 2.99437 -0.14255 0 -2.7348 -0.13869 0.86878 -2.85522
GLU_1882 -2.66904 0.62751 3.43743 -0.32958 0.07622 0.371 0.89301 -1.45442 -0.02022 -0.11408 -0.10526 -0.51495 0 0 0 0 0 0.47351 0.06164 0 2.83815 0.13435 0 -2.7348 5.73071 1.87279 8.57397
PRO_1883 -5.37774 0.74248 3.68246 -0.08401 0 0.052 1.48363 -1.60566 -0.01937 -0.15836 -0.82045 0.69818 0 0 0 0 0 0.0188 0.03337 0.34824 0 0.32217 0 -2.4119 5.775 1.77872 4.45754
LEU_1884 -9.35885 1.1885 4.4377 -0.49717 0.233 0.12201 3.44723 -2.99649 -0.02333 -0.09527 -3.32882 0.22602 0 0 0 0 0 -0.0482 0.02037 0.33706 0 -0.2881 0 0.18072 -0.11711 0.92226 -5.63845
ARG_1885 -6.26898 0.53161 7.37543 -0.60262 0.15473 0.32195 4.15785 -3.28708 -0.00045 -0.00461 -4.78671 0.45933 0 0 -0.45044 -1.03343 0 -0.00313 0.10631 2.68513 0 -0.1869 0 -1.2888 -0.38636 0.8257 -1.68145
GLU_1886 -2.5162 0.15896 3.05638 -0.2233 0.02594 0.32131 0.79721 -1.36425 -0.03867 -0.28129 -0.76644 -0.58819 0 0 0 0 0 -0.02755 0.00119 0 3.21082 -0.26159 0 -2.7348 -0.57586 0.51933 -1.28699
ILE_1887 -7.95021 0.81404 3.38001 -0.5092 0.49661 0.10154 2.14612 -2.37706 -0.00058 -0.0163 -1.17958 -0.13245 0 0 -0.76836 0 0 0.05125 0.02875 0.6799 0 -0.54363 0 0.73287 -0.27864 0.39734 -4.92758
LEU_1888 -8.80451 1.10496 4.22818 -0.52557 0.31047 0.15081 2.76004 -3.06403 -0.00145 -0.02538 -3.04592 0.18511 0 0 0 0 0 -0.00292 0.1657 0.14717 0 -0.19124 0 0.18072 -0.16212 0.85191 -5.73807
ALA_1889 -2.89365 0.31091 3.44967 -0.02296 0 0 2.16694 -1.8244 -0.02333 -0.09527 -1.48043 -0.36153 0 0 0 0 0 -0.09262 0 0 0 -0.41576 0 1.8394 -0.53106 0.78551 0.81143
GLU_1890 -3.13565 0.33226 4.60733 -0.22837 0.02234 0.32285 1.32552 -2.0006 -0.01977 -0.10642 -2.29528 -0.58065 0 0 0 0 0 -0.1022 0.02388 0 3.24201 -0.31178 0 -2.7348 -0.66342 0.31629 -1.98646
THR_1891 -6.79662 0.54165 5.51926 -0.12361 0.05717 0.08781 3.49437 -3.02 -0.03922 -0.16982 -3.37739 -0.78697 0 0 -0.22404 -0.52077 0 0.00138 0.05456 0.04233 0 -0.40986 2.28935 -1.0874 -0.38865 0.38854 -4.46793
TYR_1892 -8.99845 1.19124 4.5188 -0.73984 0.07572 0.47425 2.8625 -2.85867 -0.01126 -0.16259 -2.93777 -0.38234 0 0 -0.85598 -0.72096 0 -0.06381 0.24989 0 1.87659 0.19096 0.00257 1.2797 0.00626 0.59399 -4.40918
GLY_1893 -3.35094 0.30274 2.80478 -6e-05 0 0 0.93048 -1.61407 -0.05605 -0.31016 -1.05525 -0.37104 0 0 0 0 0 -0.16011 0 0 0 -1.5033 0 0.83697 -0.43765 0.70972 -3.27395
LEU_1894 -7.19374 0.56887 3.94962 -0.4842 0.1911 0.08421 2.2132 -2.57057 -0.01823 -0.10429 -1.42264 0.21933 0 0 -0.22404 0 0 0.10621 0.01724 0.46 0 -0.37995 0 0.18072 -0.62724 0.79568 -4.2387
ILE_1895 -8.43916 1.39029 1.00643 -0.48046 0.35786 0.10715 2.16199 -1.90687 -0 -0 0.07848 -0.08278 0 0 0 0 0 -0.02782 0.01122 0.31395 0 -0.66227 0 0.73287 -0.35742 0.84562 -4.95091
VAL_1896 -6.57109 0.59219 0.87634 -0.29626 0.1174 0.06141 1.31458 -1.76345 -0.02091 -0.12617 -1.09805 -0.49934 0 0 0 0 0 -0.01831 0.02187 0.10472 0 -0.06572 0 1.9342 -0.02064 0.942 -4.51524
TYR_1897 -12.4728 2.59958 4.16456 -0.68039 0.06244 0.34953 2.80707 -3.60775 -0.02071 -0.22073 -0.99546 -0.09174 0 0 0 0 0 -0.00351 0.00746 0 2.32388 -0.39823 0.00417 1.2797 0.01533 1.13373 -3.74388
GLN_1898 -9.73823 0.78695 8.73022 -0.27754 0.09242 0.26293 4.19218 -4.1651 -0.00585 -0.06289 -5.3466 -0.4906 0 0 -0.66849 -1.48842 0 0.86812 0.14229 0 3.14708 -0.07071 0 -0.18838 -0.26212 1.09398 -3.44874
GLU_1899 -7.5963 0.76435 8.00512 -0.54084 0.23227 1.69616 3.11582 -3.33818 -0.03464 -0.22505 -2.24055 -2.5298 0 0 -0.9211 0 0 6.14617 0.0175 0 4.51208 0.00854 0 -2.7348 -0.26795 14.6544 18.7232
GLN_1900 -8.68367 1.04452 5.67053 -0.27618 0.03986 0.19799 3 -3.17518 -0.03453 -0.23869 -1.0554 -0.42118 0 0 -0.76836 -0.52077 0 1.40911 0.04128 0 2.95769 0.43733 0 -0.18838 0.16001 15.1276 14.7236
ILE_1901 -8.55791 0.87946 3.34274 -0.47174 0.31777 0.08956 3.17972 -2.64257 -0 -0 -1.71227 -0.06715 0 0 0 0 0 -0.00639 0.06675 0.67553 0 -0.50776 0 0.73287 0.4396 1.56804 -2.67375
MET_1902 -9.26237 0.99074 4.16218 -0.4654 0.10275 0.24662 2.18003 -2.5362 -0 -0 -0.71359 -0.20573 0 0 0 0 0 0.01383 0.15877 3.45514 0 -0.08047 0 0.60916 0.00418 0.73972 -0.60064
ARG_1903 -7.96235 0.60434 5.8223 -0.66089 0.15584 0.38236 2.31952 -3.0895 -0.02464 -0.16801 -0.97525 0.14907 0 0 -0.52079 0 0 -0.03647 0.50572 2.56501 0 -0.1628 0 -1.2888 -0.33951 0.49705 -2.22779
ILE_1904 -9.12761 1.65154 3.11528 -0.50258 0.36504 0.09625 3.06819 -2.92278 -0.0209 -0.08467 -1.72721 -0.04905 0 0 0 0 0 -0.01289 0.02984 0.65792 0 -0.4938 0 0.73287 -0.21504 0.78792 -4.65169
ALA_1905 -6.17064 0.47896 3.15114 -0.02097 0 0 2.60853 -2.66882 -0 -0 -2.25766 -0.38856 0 0 0 0 0 0.17918 0 0 0 -0.39753 0 1.8394 -0.24702 0.63994 -3.25405
GLN_1906 -6.87343 0.57107 6.04599 -0.39318 0.14097 0.2366 2.16463 -2.99785 -0.00638 -0.06232 -1.62101 -0.56813 0 0 0 0 0 -0.01251 0.10603 0 3.19573 0.11448 0 -0.18838 -0.21581 0.34657 -0.01693
LYS_1907 -4.42189 0.18391 4.16322 -0.52234 0.17107 0.33683 1.5204 -1.8707 -0.01229 -0.09341 -1.15055 0.11975 0 0 0 0 0 -0.04538 0.02793 1.88562 0 -0.16422 0 -1.5107 -0.04766 0.54125 -0.88915
VAL_1908 -7.90142 1.26579 2.04293 -0.2642 0.10353 0.04476 2.30302 -2.23086 -0.01372 -0.11685 -1.57821 0.15186 0 0 -0.60464 0 0 0.02942 0.0811 0.83915 0 -0.17466 0 1.9342 0.04099 0.88387 -3.16395
ALA_1909 -6.30337 1.02348 2.14548 -0.02894 0.00747 0 1.53278 -2.22531 -0.04257 -0.18778 -0.93222 -0.44324 0 0 0 0 0 -0.0428 0 0 0 0.50673 0 1.8394 0.37678 0.68789 -2.08623
SER_1910 -2.63324 0.08815 3.25868 -0.02979 0.03866 0.03072 1.35308 -1.60705 -0 -0 -1.08157 -0.04549 0 0 0 -0.77843 0 -0.03221 0.00832 0.07135 0 0.11827 0.60167 -0.77834 0.3225 0.33313 -0.7616
TYR_1911 -10.0424 1.93433 3.70235 -0.62902 0.19196 0.25295 2.08786 -2.99883 -0.02752 -0.16186 -1.50993 -0.10668 0 0 0 0 0 0.29819 0.43847 0 3.05663 -0.11374 0.01877 1.2797 -0.1144 0.65306 -1.79014
SER_1912 -4.10005 0.33583 5.09608 -0.03642 0 0.08387 3.25498 -2.41242 -0 -0 -3.45664 -0.24302 0 0 -0.63185 -0.33235 0 -0.01044 0.00074 0.30629 0 -0.27134 0.64322 -0.77834 -0.52991 1.37755 -1.70423
LEU_1913 -7.02487 0.71088 3.60337 -0.49706 0.28366 0.13472 1.49672 -2.37301 -0 -0 -1.10454 0.15671 0 0 0 0 0 0.14551 0.19626 0.29792 0 -0.29829 0 0.18072 -0.52673 1.2193 -3.39873
ALA_1914 -6.5691 0.89481 4.09187 -0.02293 0 0 2.2808 -2.63034 -0.01299 -0.12899 -0.96069 -0.35502 0 0 0 0 0 -0.04087 0 0 0 -0.25021 0 1.8394 -0.414 0.49505 -1.78321
ARG_1915 -7.52026 0.93929 7.54722 -1.18949 0.37231 0.82706 3.87642 -3.43356 -0 -0 -3.3529 0.03496 0 0 -0.63185 -1.28832 0 0.0718 0.50155 3.34206 0 -0.14807 0 -1.2888 -0.28922 0.57197 -1.05783
ALA_1916 -7.02556 0.64803 4.05881 -0.02138 0 0 2.79326 -2.96447 -0 -0 -2.04253 -0.37846 0 0 0 0 0 0.19277 0 0 0 -0.29006 0 1.8394 -0.35023 0.62013 -2.9203
ASP_1917 -7.24008 0.38443 10.0931 -0.22032 0.00037 0.71893 4.48159 -4.15442 -0.01299 -0.12899 -6.62144 -0.08606 0 0 0 -1.56832 0 0.28788 0.04584 0 3.26782 0.19921 0 -2.3716 -0.41786 0.40206 -2.94082
ILE_1918 -8.21232 0.79785 6.47805 -0.49253 0.2725 0.1035 3.12564 -3.48193 -0 -0 -1.80145 -0.07307 0 0 0 0 0 -0.0136 0.0984 0.64007 0 -0.33545 0 0.73287 -0.14538 0.65903 -1.64782
LEU_1919 -8.48417 1.01753 3.94696 -0.50652 0.18808 0.11294 2.97357 -2.92541 -0 -0 -2.23216 0.2397 0 0 0 0 0 -0.01259 0.09056 0.48659 0 -0.23277 0 0.18072 -0.10749 1.15689 -4.10756
ARG_1920 -8.55399 0.4655 7.46825 -1.67291 0.64337 1.79607 3.26444 -3.54327 -0.02347 -0.29967 -2.24879 -1.57766 0 0 0 -0.23164 0 0.00793 0.13528 4.2954 0 -0.08693 0 -1.2888 -0.30073 0.98562 -0.76603
LYS_1921 -5.70088 0.24835 8.01761 -0.34272 0.0282 0.16667 3.53501 -3.41989 -0.00513 -0.0416 -5.07241 0.29799 0 0 0 -0.66457 0 0.03104 0.37202 2.33663 0 -0.0044 0 -1.5107 -0.39397 0.47974 -1.64299
ALA_1922 -5.41148 0.31396 3.95522 -0.02194 0 0 2.67967 -2.58547 -0.00962 -0.03154 -2.62809 -0.35736 0 0 0 0 0 -0.03661 0 0 0 -0.22058 0 1.8394 -0.38046 0.28998 -2.6049
MET_1923 -9.57352 1.15359 4.59429 -0.36446 0.10992 0.10438 2.19792 -2.77604 -0.00039 -0.00085 -1.13696 -0.03139 0 0 0 0 0 0.13995 0.11372 1.75758 0 -0.00948 0 0.60916 -0.23809 0.33496 -3.01571
GLY_1924 -2.7946 0.17369 3.44427 -5e-05 0 0 1.15326 -1.66618 -0.00467 -0.01168 -0.34785 -0.40985 0 0 0 0 0 -0.06049 0 0 0 0.32262 0 0.83697 0.44584 0.31456 1.39582
LYS_1925 -3.96468 0.20757 4.18187 -0.31393 0.03182 0.14731 1.30191 -1.76278 -0 -0 -1.00183 -0.01129 0 0 0 0 0 -0.03047 0.00485 1.7644 0 -0.05858 0 -1.5107 0.20926 0.2867 -0.51858
LYS_1926 -4.30558 0.37118 5.93439 -0.43739 0.1245 0.3283 2.75571 -2.54024 -0.00039 -0.00085 -4.77744 -0.00347 0 0 0 -0.66201 0 -0.08939 0.0026 1.71881 0 -0.15601 0 -1.5107 -0.33528 0.41937 -3.16389
LYS_1927 -4.3965 0.21312 4.45766 -0.5316 0.19302 0.34762 1.50255 -1.9351 -0.01207 -0.05203 -1.23591 -0.01293 0 0 0 0 0 -0.02094 0.07421 2.33575 0 0.15484 0 -1.5107 -0.04628 0.38131 -0.09398
ARG_1928 -4.40664 0.20664 6.13906 -0.55489 0.10932 0.31177 1.95097 -2.43312 -0.00144 -0.01239 -2.67048 0.44804 0 0 0 -0.62775 0 0.07598 0.03008 2.1075 0 -0.0797 0 -1.2888 0.25468 0.32248 -0.1187
GLU_1929 -4.04734 0.14533 4.98974 -0.46379 0.30601 1.46821 1.24592 -2.14896 -0.0342 -0.23506 -1.62505 -3.05093 0 0 0 0 0 -0.05269 0.01719 0 4.00626 -0.29542 0 -2.7348 -0.0624 0.22871 -2.34327
VAL_1930 -5.23983 0.36177 4.33662 -0.30317 0.22475 0.0684 2.02651 -2.26749 -0.0285 -0.1579 -1.29987 -0.05552 0 0 0 0 0 -0.06504 0.0068 0.02644 0 -0.37588 0 1.9342 -0.26758 0.18849 -0.88681
LEU_1931 -8.12875 0.67968 4.52399 -0.52197 0.40665 0.13634 2.66648 -3.02313 -0 -0 -2.45631 0.23169 0 0 0 0 0 0.03872 0.03888 0.30454 0 -0.29959 0 0.18072 -0.12077 0.47528 -4.86755
GLU_1932 -5.20743 0.19103 7.07121 -0.20908 0.03088 0.30011 2.82667 -2.99143 -0.00816 -0.09765 -3.26375 -0.5962 0 0 0 -0.62775 0 0.05079 0.0406 0 3.01706 -0.20161 0 -2.7348 -0.41773 0.4847 -2.34254
LYS_1933 -4.3373 0.21332 5.31376 -0.30222 0.02914 0.13496 2.20703 -2.42816 -0.01421 -0.15081 -2.12668 -0.01673 0 0 0 0 0 0.00515 0.00829 1.79774 0 -0.02105 0 -1.5107 -0.39559 0.22128 -1.37277
GLU_1934 -6.47126 0.36252 5.89615 -0.4111 0.10726 0.82546 2.84642 -2.97711 -0.00317 -0.02761 -3.36339 -0.60401 0 0 0 0 0 0.20154 0.04964 0 3.83502 -0.30761 0 -2.7348 -0.44196 0.33357 -2.88443
PHE_1935 -8.59522 0.87078 5.25154 -1.06951 0.11428 0.46319 2.89559 -3.17404 -0 -0 -3.25093 0.08016 0 0 0 0 0 -0.00083 0.01284 0 1.96404 -0.32558 0 1.0402 -0.31456 0.61631 -3.42175
GLU_1936 -4.51003 0.1852 5.68768 -0.20904 0.02301 0.28156 2.37472 -2.64978 -0.01277 -0.13843 -1.44571 -0.58568 0 0 0 0 0 0.15426 0.00572 0 3.03745 -0.24905 0 -2.7348 -0.3234 0.48518 -0.62392
GLY_1937 -3.46245 0.24057 4.54281 -5e-05 0 0 2.02839 -2.24586 -0 -1e-05 -2.00563 -0.41847 0 0 0 0 0 -0.03176 0 0 0 0.45328 0 0.83697 0.12579 0.20486 0.26844
PHE_1938 -11.3701 1.2652 3.78954 -0.86343 0.04266 0.27345 3.62153 -3.20312 -0 -0 -3.11797 -0.03685 0 0 0 0 0 0.0022 0.02058 0 1.79816 -0.47436 0 1.0402 0.4548 0.24022 -6.51727
SER_1939 -6.66 0.5229 6.6611 -0.02579 0 0.05984 3.52376 -3.34665 -0.00869 -0.09898 -3.50864 -0.6095 0 0 0 -0.68841 0 -0.01385 0.00933 0.6366 0 0.35014 0.61056 -0.77834 0.17347 0.40439 -2.78677
ASP_1940 -4.28134 0.17448 5.75144 -0.10455 0.00661 0.31499 2.46957 -2.72891 -0.00259 -0.0577 -2.24482 -0.41305 0 0 0 0 0 0.0951 0.01192 0 1.695 0.17482 0 -2.3716 0.05691 0.44004 -1.01367
GLY_1941 -4.50974 0.30978 4.73969 -5e-05 0 0 2.36787 -2.64473 -0 -0 -2.11634 -0.41518 0 0 0 0 0 -0.06839 0 0 0 0.34279 0 0.83697 0.4014 0.23576 -0.52015
MET_1942 -13.3614 2.61231 5.80824 -0.50635 0.12157 0.16773 3.33779 -3.69195 -0.01372 -0.11685 -2.70844 0.06042 0 0 0 0 0 -0.00515 0.7835 1.09954 0 0.00364 0 0.60916 0.46702 0.56806 -4.76486
GLN_1943 -5.33475 0.35599 5.95009 -0.2701 0.02122 0.2154 2.79953 -2.92646 -0 -0 -3.06406 -0.41153 0 0 0 -0.68841 0 0.04936 0.01337 0 3.24673 -0.07709 0 -0.18838 -0.13377 0.67373 0.23088
ALA_1944 -2.73335 0.22265 2.80044 -0.02264 0 0 1.60556 -1.66955 -0.00609 -0.04128 -0.98547 -0.38166 0 0 0 0 0 -0.06077 0 0 0 -0.37574 0 1.8394 -0.46273 0.29619 0.02495
ASN_1945 -4.88495 0.2101 5.00989 -0.19626 0.05541 0.31527 2.2236 -2.57041 -0 -0 -1.68991 -0.4098 0 0 -0.60464 -0.77843 0 0.03595 0.0006 0 1.99083 -0.45978 0 -0.93687 -0.70255 0.26839 -3.12356
GLY_1946 -1.77244 0.0907 2.43435 -5e-05 0 0 1.1363 -1.22534 -4e-05 -0.0001 -1.18817 -0.35121 0 0 0 0 0 -0.17364 0 0 0 -1.38517 0 0.83697 -0.73544 0.56293 -1.77032
PHE_1947 -8.98711 0.79034 2.23312 -0.57335 0.02275 0.25723 1.77674 -2.07558 -0 -0 -1.85838 0.21768 0 0 0 0 0 0.0767 0.00421 0 2.06047 -0.2438 0 1.0402 -0.54929 0.61858 -5.18947
SER_1948 -4.56247 0.77923 5.44305 -0.03076 0.00017 0.05145 3.69841 -2.58307 -0.01179 -0.07673 -3.82405 -0.91844 0 0 -1.504 0 0 0.1753 0.04568 1.04199 0 -0.04487 0.62513 -0.77834 -0.52052 0.95244 -2.04217
PRO_1949 -3.65323 0.64471 2.71943 -0.06787 0 0.04281 1.68551 -1.35799 -0 -0 -0.85713 0.60858 0 0 0 0 0 -0.09123 0.0604 0.17806 0 -0.62704 0 -2.4119 -0.18631 0.92454 -2.38865
ALA_1950 -3.89964 0.44706 3.37491 -0.02236 0 0 2.10671 -2.03219 -0 -0 -1.26385 -0.34693 0 0 -0.56786 0 0 -0.03617 0 0 0 -0.19954 0 1.8394 0.02516 0.34255 -0.23277
ALA_1951 -7.04956 0.48188 3.39802 -0.02213 0 0 2.51787 -2.8737 -0.00704 -0.05394 -1.78268 -0.353 0 0 0 0 0 -0.04927 0 0 0 -0.02166 0 1.8394 -0.23801 0.32043 -3.8934
ILE_1952 -10.2462 1.6622 3.90486 -0.50089 0.39303 0.09753 2.6325 -2.96501 -0 -0 -1.79486 0.11035 0 0 0 0 0 -0.05543 0.09724 0.45894 0 -0.47152 0 0.73287 -0.002 0.68728 -5.25909
LYS_1953 -5.15256 0.19391 7.0321 -0.45222 0.05412 0.29515 3.29467 -3.11344 -0 -0 -5.09633 0.06012 0 0 0 -0.789 0 -0.03253 0.11505 2.55902 0 -0.00033 0 -1.5107 0.00791 0.80576 -1.72932
ALA_1954 -5.11101 0.28099 3.75687 -0.02259 0 0 2.36185 -2.55817 -0 -0 -1.33565 -0.34613 0 0 0 0 0 -0.05076 0 0 0 -0.28734 0 1.8394 -0.29073 0.57893 -1.18434
LEU_1955 -8.94516 1.40345 3.2157 -0.92117 0.76691 0.37291 2.70973 -2.82051 -0.00191 -0.02171 -2.34961 0.11383 0 0 0 0 0 -0.01534 0.44639 1.65666 0 -0.17786 0 0.18072 -0.10281 0.77185 -3.71793
TRP_1956 -10.3985 0.8834 4.08698 -1.13233 0.04186 0.52815 2.38741 -3.04819 -0.00704 -0.05394 -1.77013 -0.39172 0 0 0 0 0 -0.01857 0.17435 0 1.92052 -0.3194 0 1.6906 0.17478 0.59148 -4.66032
ASP_1957 -4.65223 0.43719 6.64298 -0.11264 0.00949 0.35194 2.67389 -2.82253 -0 -0 -4.59097 -0.35949 0 0 0 -0.789 0 -0.08028 0.07454 0 1.7788 -0.00123 0 -2.3716 -0.14682 0.69779 -3.26017
THR_1958 -6.29952 0.91592 5.29263 -0.1188 0.0697 0.05461 3.16364 -2.78886 -0 -0 -1.59319 -0.82433 0 0 0 0 0 0.03284 0.01683 0.44368 0 -0.14364 2.26516 -1.0874 -0.16755 0.89939 0.1311
ILE_1959 -9.43642 0.8719 2.87481 -0.467 0.16724 0.09148 2.76652 -2.59636 -0 -0 -2.54834 0.26717 0 0 0 0 0 -0.00587 0.20431 0.93523 0 0.14687 0 0.73287 -0.0723 1.02767 -5.04023
LEU_1960 -6.67254 1.0798 5.54668 -0.60905 0.26692 0.19489 2.15706 -2.7437 -0.00191 -0.02171 -0.83581 -0.04805 0 0 0 0 0 0.17709 0.17179 1.14204 0 -0.13678 0 0.18072 1.44594 2.26558 3.55896
PRO_1961 -5.4338 1.11429 3.85021 -0.08799 4e-05 0.05438 1.5535 -1.77847 -0 -0 -0.94868 0.71233 0 0 0 0 0 0.33262 0.01574 0.49629 0 -0.21582 0 -2.4119 1.32132 2.0678 0.64187
PHE_1962 -9.9646 1.68982 4.8127 -0.50693 0.12704 0.20163 4.36892 -3.43005 -0 -0 -2.73295 -0.04355 0 0 0 0 0 0.00526 0.02784 0 3.08993 -0.09484 0 1.0402 -0.20546 0.84433 -0.77071
ALA_1963 -5.37525 0.39814 3.33206 -0.02219 0 0 2.5429 -2.56317 -0.01637 -0.11766 -1.39719 -0.37531 0 0 0 0 0 0.02336 0 0 0 -0.39864 0 1.8394 -0.26539 0.57736 -1.81796
ASP_1964 -3.70542 0.43059 5.43815 -0.11622 0.01408 0.36015 2.41311 -2.35807 -0 -0 -3.86002 -0.5216 0 0 0 -0.66201 0 -0.11144 0.04145 0 1.76011 -0.01778 0 -2.3716 -0.37901 0.47944 -3.1661
TYR_1965 -7.87687 0.94339 4.0541 -0.92452 0.1862 0.46256 3.13449 -2.53153 -0 -0 -2.03946 -0.52997 0 0 -0.47399 0 0 -0.06766 0.03524 0 2.18489 -0.3289 0.00887 1.2797 0.1438 0.47245 -1.86722
ALA_1966 -5.76375 0.85181 2.88679 -0.02735 0.00089 0 2.02653 -2.55307 -0.01637 -0.11766 -1.64237 -0.26136 0 0 -0.66849 0 0 -0.11136 0 0 0 0.07162 0 1.8394 0.02302 0.55593 -2.90578
PHE_1967 -10.1075 1.29691 5.01963 -0.63655 0.03185 -0.01635 2.9511 -3.54264 -0.02644 -0.16044 -2.47225 -0.19273 0 0 0 0 0 0.05582 0.62945 0 3.37319 -0.18578 0 1.0402 -0.38556 0.67619 -2.65187
ASN_1968 -7.23519 0.58239 6.95271 -0.31317 0.02942 0.52475 3.32715 -3.48647 -0.00585 -0.0629 -2.66739 -0.43 0 0 -0.93764 -0.68248 0 -0.05861 0.03174 0 2.37427 -0.56143 0 -0.93687 -0.15132 0.6719 -3.03498
LYS_1969 -8.63743 0.8608 7.29977 -0.44572 0.12697 0.29149 3.25892 -3.55548 -0.00117 -0.01202 -4.63719 -0.33838 0 0 -0.9211 0 0 -0.02785 0.34339 2.59982 0 -0.05804 0 -1.5107 -0.24728 0.69535 -4.91584
SER_1970 -6.44404 0.81813 5.54896 -0.02034 0 0.02007 2.27791 -3.05694 -0.00848 -0.06508 -1.74947 -0.33422 0 0 0 0 0 0.38693 0.03248 0.5126 0 0.30623 0.61053 -0.77834 -0.29701 0.73288 -1.50721
HIS_1971 -7.38377 0.90154 6.46476 -0.27757 0.00335 0.29197 3.22791 -3.42238 -0 -0 -2.96953 -0.40488 0 0 -1.57712 0 0 -0.03724 0.39097 0 2.73882 0.00527 0 -0.45461 -0.08495 1.26771 -1.31975
ALA_1972 -7.35082 1.10358 3.41618 -0.02328 0 0 2.98436 -3.01472 -0 -1e-05 -2.25776 -0.37827 0 0 0 0 0 -0.02775 0 0 0 -0.28517 0 1.8394 -0.3245 1.08719 -3.23157
ALA_1973 -6.15674 0.67716 3.14543 -0.02172 0 0 2.82269 -2.68616 -0 -0 -2.71257 -0.36425 0 0 0 0 0 0.14562 0 0 0 -0.20871 0 1.8394 -0.42392 0.39366 -3.55012
GLY_1974 -4.17698 0.30434 4.6042 -5e-05 0 0 2.54503 -2.331 -0 -0 -2.52787 -0.41037 0 0 0 0 0 -0.0578 0 0 0 0.28608 0 0.83697 0.35073 0.2607 -0.31601
TYR_1975 -8.49681 0.6478 5.01123 -0.54528 0.02506 0.22843 3.25803 -3.09278 -0 -0 -2.69659 -0.30922 0 0 0 -0.57281 0 -0.04101 0.03139 0 2.67023 0.08983 0.01503 1.2797 0.39555 0.30444 -1.7978
GLY_1976 -5.04713 0.39061 4.69411 -5e-05 0 0 2.59048 -2.61994 -0 -0 -2.66117 -0.41399 0 0 0 0 0 -0.07749 0 0 0 0.23898 0 0.83697 0.4106 0.33768 -1.32034
MET_1977 -9.0439 0.79954 5.97851 -0.32897 0.13893 0.01953 2.7087 -3.0081 -0 -0 -2.56622 -0.00449 0 0 0 0 0 -0.00238 0.08581 1.10606 0 0.00482 0 0.60916 0.51234 0.35347 -2.63718
VAL_1978 -8.44703 0.95574 4.39021 -0.32292 0.40013 0.07454 3.20533 -3.05226 -0 -0 -3.11075 -0.25025 0 0 0 0 0 -0.07102 0.01306 0.08332 0 -0.34733 0 1.9342 -0.06426 0.53747 -4.07182
SER_1979 -6.70559 0.23974 6.38169 -0.02634 0 0.02193 3.5018 -3.26449 -0 -0 -3.52867 -0.59094 0 0 -0.44336 0 0 0.21402 0.02433 0.5121 0 0.29636 1.76801 -0.77834 -0.0675 0.41514 -2.03012
TYR_1980 -11.0536 0.97864 6.39909 -1.15942 0.14771 0.49615 4.78736 -4.10071 -0 -0 -3.49685 -0.28117 0 0 -0.47822 0 0 0.00063 0.1714 0 1.79512 -0.37067 0.72124 1.2797 0.0322 0.61644 -3.51497
TRP_1981 -12.4226 1.33917 5.81843 -0.65517 0.05385 0.31444 3.09713 -3.8667 -0.00632 -0.08154 -2.42797 -0.38015 0 0 0 0 0 -0.04052 0.00031 0 2.97026 -0.1261 0 1.6906 -0.03446 0.82617 -3.93116
THR_1982 -7.91259 0.77335 5.72762 -0.19606 0.10382 0.0644 3.72457 -3.2847 -0.00597 -0.09041 -3.06405 0.01981 0 0 0 0 0 0.05712 0.04922 0.05445 0 -0.02215 2.29083 -1.0874 0.0324 0.66343 -2.10231
ALA_1983 -5.81587 0.46208 3.60726 -0.02234 0 0 2.73361 -2.75515 -0 -0 -2.34529 -0.35259 0 0 0 0 0 0.01984 0 0 0 -0.27607 0 1.8394 -0.14559 0.46103 -2.58969
TYR_1984 -10.8828 1.03871 5.47056 -0.91766 0.06389 0.33413 3.7963 -3.72412 -0.00536 -0.05952 -3.50436 -0.30393 0 0 0 0 0 0.03793 0.06713 0 1.75857 -0.44959 0.01409 1.2797 -0.20011 0.28267 -5.90374
LEU_1985 -9.95006 1.01261 3.71344 -0.48634 0.19457 0.11403 2.92276 -3.05774 -0 -0 -2.24999 0.20068 0 0 0 0 0 0.03742 0.47888 0.48555 0 -0.24211 0 0.18072 -0.02866 0.62536 -6.04887
LYS_1986 -9.13686 0.90903 9.22932 -0.51634 0.21845 0.3281 3.88472 -4.15425 -0.01473 -0.0769 -5.90778 -0.22209 0 0 -0.48671 0 0 -0.03621 0.07246 2.07374 0 0.02959 0 -1.5107 -0.27021 0.95422 -4.63315
ALA_1987 -5.39671 0.62076 2.04635 -0.02294 0 0 1.36499 -2.18364 -0 -0 -0.99819 -0.3143 0 0 0 0 0 -0.02136 0 0 0 -0.10422 0 1.8394 -0.29046 0.79343 -2.66689
ASN_1988 -6.09737 0.4672 4.67294 -0.21087 0.01914 0.29449 2.47319 -2.61816 -0.08037 -0.48757 -3.04308 -0.34741 0 0 -0.66588 -0.76606 0 -0.05575 0.00809 0 2.4001 -0.02976 0 -0.93687 0.05241 0.62059 -4.33099
TYR_1989 -10.8051 1.39997 4.55775 -0.67917 0.07196 0.42092 3.38118 -3.25818 -0.00498 -0.03855 -2.53548 -0.20642 0 0 0 0 0 0.14112 0.02497 0 2.04472 -0.01823 0.00324 1.2797 0.28472 1.23722 -2.6986
PRO_1990 -6.05648 1.02457 3.88772 -0.08216 0 0.05062 2.09054 -1.91958 -0 -0 -1.27012 0.70803 0 0 0 0 0 -0.06292 0.00275 0.55283 0 0.18585 0 -2.4119 -0.08185 1.51044 -1.87168
ALA_1991 -6.02823 0.40388 3.63185 -0.0197 0 0 1.8789 -2.63736 -0 -0 -1.83701 -0.35279 0 0 0 0 0 -0.03002 0 0 0 0.11094 0 1.8394 -0.06871 0.71291 -2.39594
GLU_1992 -9.99106 0.90121 9.67932 -0.48271 0.41989 1.52536 3.48168 -4.35031 -0.03695 -0.19612 -4.30609 -2.848 0 0 0 -1.11746 0 0.04103 0.06415 0 3.89738 -0.20264 0 -2.7348 -0.03148 0.42956 -5.85805
TYR_1993 -11.8624 1.16441 5.3353 -1.07952 0.10245 0.44415 3.44676 -3.68068 -0.02828 -0.15278 -3.06233 -0.29306 0 0 -0.32899 0 0 -0.00615 0.00416 0 1.86841 -0.33406 0.04844 1.2797 -0.11661 0.59325 -6.6578
MET_1994 -10.952 1.60051 5.42144 -0.65314 0.13531 0.1582 3.35264 -3.23749 -0.00138 -0.00956 -2.36911 0.0757 0 0 0 0 0 0.15361 0.06309 1.00576 0 -0.06236 0 0.60916 -0.0532 0.73652 -4.02627
ALA_1995 -7.12394 0.36611 4.47567 -0.02103 0 0 2.95045 -3.25682 -0 -0 -2.98413 -0.38374 0 0 0 0 0 0.166 0 0 0 -0.32232 0 1.8394 -0.36853 0.59859 -4.06429
GLY_1996 -4.82064 0.26052 5.16029 -5e-05 0 0 2.64056 -2.63933 -0.01485 -0.08497 -2.63116 -0.41813 0 0 0 0 0 -0.06194 0 0 0 0.33183 0 0.83697 0.20921 0.25702 -0.97467
LEU_1997 -10.0695 1.62931 3.88912 -0.54034 0.29671 0.12857 3.09866 -3.03187 -0 -0 -2.1684 0.29142 0 0 0 0 0 -0.02856 0.0081 0.39693 0 -0.25722 0 0.18072 0.35017 0.72244 -5.10371
LEU_1998 -10.3571 0.98338 3.11211 -0.51984 0.3379 0.13096 2.17277 -3.00052 -0 -0 -1.57038 0.22904 0 0 0 0 0 0.1657 0.2175 0.29045 0 -0.3033 0 0.18072 -0.32433 0.8704 -7.38452
THR_1999 -6.06944 0.49285 6.31712 -0.19971 0.10753 0.06996 3.06732 -3.06096 -0 -0 -3.7486 -0.03488 0 0 -0.62103 0 0 -0.02661 1e-05 0.10441 0 -0.0179 2.27821 -1.0874 -0.10191 0.47288 -2.05815
SER_2000 -4.87411 0.3581 5.12926 -0.02769 0 0.06407 2.60119 -2.4075 -0.01067 -0.04817 -2.33693 -0.55493 0 0 -0.21198 -0.36148 0 0.00784 0.00436 0.98314 0 0.30987 0.60653 -0.77834 0.10943 0.36877 -1.06921
VAL_2001 -7.62653 1.01057 3.9343 -0.33497 0.40522 0.08008 2.52728 -2.81083 -0 -0 -1.5256 -0.51229 0 0 0 0 0 0.13371 0.10892 0.06706 0 0.27289 0 1.9342 0.21692 0.42755 -1.69152
GLY_2002 -2.4327 0.17986 2.95388 -4e-05 0 0 1.42851 -1.52938 -0 -0 -0.73971 -0.4064 0 0 0 0 0 -0.19569 0 0 0 0.36707 0 0.83697 0.36603 0.44919 1.27759
ASP_2003 -1.21865 0.18607 1.80333 -0.12322 0.01976 0.38279 0.06821 -0.8337 -0.00156 -0.00439 -0.3752 -0.26624 0 0 0 0 0 -0.0756 0.01484 0 2.31168 -0.3084 0 -2.3716 -0.2307 0.25931 -0.76325
ASP_2004 -5.39996 0.53868 8.74007 -0.23798 0.07488 0.79379 4.44113 -3.5511 -0.00803 -0.05693 -7.47905 -0.89296 0 0 -0.59055 0 0 -0.03264 0.00228 0 2.35606 -0.51761 0 -2.3716 -0.37714 0.34393 -4.22473
LYS_2005 -5.2495 0.34595 6.19174 -0.80033 0.3055 0.55774 3.01517 -2.75463 -0.00998 -0.0892 -4.20283 0.16449 0 0 0 -0.65743 0 -0.00758 0.1156 3.20289 0 -0.01208 0 -1.5107 0.00251 0.46671 -0.92598
ASP_2006 -4.24227 0.39496 6.00362 -0.11158 0.01258 0.34442 2.94847 -2.73206 -0 -0 -4.46788 -0.13733 0 0 0 -0.65743 0 0.03641 0.00063 0 1.93972 -0.01834 0 -2.3716 -0.11711 0.39937 -2.77542
LYS_2007 -6.65836 0.71973 7.19264 -0.3726 0.04731 0.24758 3.04879 -3.20348 -0 -0 -5.15692 0.29234 0 0 -0.59055 0 0 0.01234 0.14129 2.33838 0 -0.03309 0 -1.5107 -0.29713 0.38559 -3.39684
ALA_2008 -6.22762 0.41247 4.10494 -0.02098 0 0 2.89079 -2.97181 -0 -0 -2.77962 -0.37015 0 0 0 0 0 -0.00388 0 0 0 -0.24616 0 1.8394 -0.42964 0.42826 -3.374
ALA_2009 -5.19497 0.4682 3.75666 -0.02309 0 0 2.4747 -2.62904 -0.00803 -0.05693 -2.26135 -0.36351 0 0 0 0 0 -0.01107 0 0 0 -0.351 0 1.8394 -0.49857 0.33492 -2.52366
VAL_2010 -5.36865 0.46926 3.78622 -0.30455 0.17466 0.0678 2.54705 -2.41252 -0 -0 -2.23926 -0.08482 0 0 0 0 0 -0.05624 0.01046 0.05242 0 -0.31458 0 1.9342 -0.31495 0.25596 -1.79756
TYR_2011 -10.9241 1.1845 3.91693 -0.61143 0.3557 0.32227 3.20734 -3.21916 -0 -0 -2.81077 -0.31469 0 0 0 0 0 0.02892 0.16701 0 2.93419 0.10446 0.00058 1.2797 -0.10542 0.42508 -4.05886
LEU_2012 -9.29079 1.32932 4.20101 -0.47369 0.16529 0.10525 2.89552 -3.12797 -0 -0 -2.37715 0.20801 0 0 0 0 0 0.16107 0.09198 0.3504 0 -0.2813 0 0.18072 -0.21718 0.64508 -5.43443
ALA_2013 -4.99771 0.32805 5.19941 -0.02169 0 0 2.58076 -2.82458 -0 -0 -2.14317 -0.36034 0 0 0 0 0 0.01628 0 0 0 -0.21894 0 1.8394 -0.36106 0.49022 -0.47337
ASP_2014 -6.88292 0.54662 7.86901 -0.16517 0.00048 0.54928 3.38294 -3.58158 -0.00673 -0.03875 -3.39157 -0.23168 0 0 0 0 0 0.01651 0.29894 0 3.31545 0.11879 0 -2.3716 -0.37761 0.50374 -0.44585
CYS_2015 -9.792 1.29706 5.86147 -0.0488 0 0.01573 3.66185 -3.27565 -0 -0 -3.51087 0.0248 0 0 0 0 0 -0.0028 0.02177 0.33266 0 0.25841 0 3.6196 0.05817 0.62781 -0.85078
ARG_2016 -6.03384 0.36591 6.46713 -0.72071 0.08301 0.46406 2.43528 -3.23062 -0 -0 -2.0195 0.31628 0 0 0 0 0 0.02219 0.02415 1.43976 0 -0.0824 0 -1.2888 0.0311 0.48077 -1.24622
LYS_2017 -3.33762 0.23808 3.8532 -0.30461 0.0268 0.13767 1.65529 -1.7443 -0 -0 -0.84105 -0.00036 0 0 0 0 0 -0.04262 0.00603 1.73577 0 -0.07001 0 -1.5107 -0.49611 0.36379 -0.33077
LEU_2018 -6.08832 0.55201 3.70194 -0.50884 0.17372 0.15157 1.73824 -2.08509 -0 -0 -1.20993 0.12682 0 0 0 0 0 -0.0769 0.20041 0.09169 0 -0.09247 0 0.18072 -0.53567 0.33008 -3.35002
GLY_2019 -1.81406 0.13129 2.53646 -5e-05 0 0 0.9901 -1.21777 -0.00585 -0.0182 -0.97649 -0.38607 0 0 0 0 0 -0.169 0 0 0 -1.41171 0 0.83697 -0.55448 0.27171 -1.78716
ILE_2020 -8.7591 1.05817 2.95544 -0.51023 0.50115 0.1234 2.28038 -2.56554 -0 -0 -1.75434 -0.03034 0 0 0 0 0 0.0186 0.08079 0.37284 0 -0.71822 0 0.73287 -0.57975 0.53581 -6.25805
THR_2021 -4.72718 0.39348 4.14954 -0.1541 0.06611 0.05413 2.02313 -2.11888 -0.00585 -0.0182 -3.65886 0.04661 0 0 -0.839 0 0 0.00287 0.00565 0.14702 0 0.0592 2.27921 -1.0874 -0.27227 0.65404 -3.00077
VAL_2022 -5.39939 0.53911 0.63337 -0.32465 0.42081 0.07409 0.97824 -1.25991 -0.01903 -0.11306 -0.05688 -0.82899 0 0 0 0 0 0.14085 0.00449 1.73409 0 -0.2954 0 1.9342 0.04247 0.8785 -0.91711
LEU_2023 -7.47282 1.00222 4.60438 -0.47885 0.20238 0.0974 2.17745 -2.44767 -0 -0 -2.62851 0.24588 0 0 0 0 0 -0.00685 0.21417 0.46766 0 -0.33525 0 0.18072 -0.15584 1.41739 -2.91614
PRO_2024 -4.70453 0.87702 2.82216 -0.19461 0.00231 0.14013 1.48925 -1.24645 -0 -0 -1.39534 0.02523 0 0 -0.4595 0 0 0.15194 0.00352 0.6985 0 -1.09154 0 -2.4119 -0.47869 1.40304 -4.36946
PRO_2025 -6.8304 0.76941 2.6384 -0.17995 0.00037 0.12686 0.72671 -1.39281 -0.00679 -0.08923 -0.40524 0.14419 0 0 0 0 0 -0.02854 0.00144 0.76427 0 -1.12765 0 -2.4119 -0.42447 0.83062 -6.8947
ASP_2026 -6.56102 0.41669 8.51658 -0.19843 0.0806 0.62755 4.35932 -3.74319 -0.04603 -0.27752 -6.20582 -1.59486 0 0 -1.51978 -0.43195 0 -0.06289 0.01125 0 2.21733 -0.55087 0 -2.3716 0.023 0.41749 -6.89415
VAL_2027 -7.2634 0.7669 0.62173 -0.28558 0.08986 0.05265 2.06818 -1.84775 -0.00194 -0.01159 -1.36671 0.12636 0 0 0 0 0 -0.086 0.02452 0.52708 0 0.50454 0 1.9342 0.1778 0.69929 -3.26984
ASN_2028 -6.10124 0.54962 5.73148 -0.20221 0.08292 0.33889 3.41204 -2.75553 -0.00194 -0.01159 -4.65664 -0.41811 0 0 -3.27898 0 0 -0.05769 0.16172 0 1.83917 -0.28221 0 -0.93687 -0.33783 0.7596 -6.16542
GLU_2029 -4.22499 0.16416 5.60068 -0.34027 0.05204 0.39335 1.94851 -2.29662 -0 -0 -2.74009 -0.45813 0 0 0 -0.87896 0 0.03495 0.02464 0 4.64387 -0.02717 0 -2.7348 0.69338 0.5185 0.37305
SER_2030 -5.0997 0.3371 5.11127 -0.029 0 0.0218 2.77026 -2.29149 -0.02247 -0.14303 -2.5302 -0.24017 0 0 -1.34323 0 0 0.10536 0.06961 0.44453 0 -0.03669 1.72174 -0.77834 0.75703 0.66427 -0.51136
GLY_2031 -3.07465 0.11355 2.79753 -0.00054 0 0 1.64144 -1.58178 -0.01482 -0.08264 -1.47047 -0.14919 0 0 0 0 0 -0.01218 0 0 0 -0.98045 0 0.83697 -0.20732 0.75398 -1.43056
LEU_2032 -5.57863 0.55072 2.3767 -0.62272 0.27683 0.24861 1.36715 -1.90144 -0 -0 -0.80388 -0.16515 0 0 0 0 0 -0.03235 0.14166 1.65419 0 -0.19341 0 0.18072 0.0807 0.64504 -1.77526
ASN_2033 -4.11679 0.42955 2.97518 -0.16929 0.01243 0.2333 0.63896 -1.80677 -0.0292 -0.15004 -0.55156 -0.11332 0 0 0 0 0 -0.00179 0.02661 0 1.48356 -0.27301 0 -0.93687 1e-05 0.51521 -1.83382
PHE_2034 -8.74612 0.73531 1.51247 -0.48051 0.01958 0.17462 1.77936 -2.05004 -1e-05 -5e-05 -1.21828 0.16717 0 0 -0.62103 0 0 0.00886 0.10804 0 2.49314 -0.15224 0 1.0402 -0.21579 0.6384 -4.80693
ALA_2035 -3.52815 0.20332 2.65737 -0.02181 0 0 1.89167 -1.77638 -0 -0 -2.07718 -0.37667 0 0 0 0 0 0.00383 0 0 0 -0.47748 0 1.8394 -0.18278 0.66751 -1.17735
SER_2036 -5.52194 0.42447 4.41733 -0.03087 0.00011 0.05161 1.29469 -2.25779 -0 -0 -0.82245 -0.96337 0 0 0 -0.41632 0 -0.03206 0.0018 0.723 0 0.29091 0.61619 -0.77834 -0.00533 0.36226 -2.64607
VAL_2037 -4.65308 0.14344 4.21408 -0.28916 0.20853 0.07447 1.94454 -2.3284 -0 -0 -2.18538 -0.73602 0 0 0 0 0 0.1277 0.03765 0.19549 0 -0.25522 0 1.9342 0.18362 0.58304 -0.80049
GLY_2038 -2.4014 0.11964 3.17199 -0.00029 0 0 1.61827 -1.55864 -0.00867 -0.04334 -0.31512 -0.33006 0 0 -2.16399 0 0 -0.26627 0 0 0 -1.35279 0 0.83697 0.18248 0.72799 -1.78324
GLN_2039 -2.53428 0.09119 2.60108 -0.67915 0.09913 0.75383 0.6465 -1.37159 -0 -0 -0.3164 -0.63819 0 0 0 0 0 -0.0023 0.01006 0 2.20519 -0.1424 0 -0.18838 -0.28566 0.39458 0.64321
ASP_2040 -6.04871 0.50633 6.5578 -0.08894 0.0036 0.25632 3.42341 -3.10289 -0 -0 -5.04617 -0.09086 0 0 -0.839 0 0 0.10509 0.00505 0 2.19309 -0.18239 0 -2.3716 -0.21135 0.23086 -4.70034
ILE_2041 -9.40372 1.28433 2.71372 -0.48194 0.43552 0.0991 2.96452 -2.779 -0.00495 -0.01928 -2.5096 0.03408 0 0 0 0 0 -0.02609 0.03128 0.41704 0 -0.58809 0 0.73287 -0.07749 0.46965 -6.70806
ARG_2042 -9.83004 0.75485 8.82017 -0.81137 0.10407 0.48046 4.22243 -3.82164 -0 -0 -5.48767 0.44264 0 0 -0.4595 -0.87896 0 0.06891 0.16262 2.68911 0 -0.0048 0 -1.2888 -0.17119 0.79119 -4.2175
TYR_2043 -9.41928 1.25503 1.8342 -0.50988 0.00904 0.18422 2.14174 -2.10261 -0.03957 -0.27547 -3.40804 -0.09694 0 0 -0.46766 0 0 -0.06623 0.20444 0 2.75035 0.10746 0.00902 1.2797 -0.33081 0.83115 -6.11014
GLY_2044 -4.58196 0.41683 3.62046 -0.00034 0 0 1.51307 -2.19258 -0 -0 -1.60301 -0.20403 0 0 0 0 0 -0.0819 0 0 0 -0.24223 0 0.83697 -0.31233 0.53225 -2.2988
LEU_2045 -8.62237 0.92513 2.7512 -0.50146 0.31546 0.1231 2.39045 -2.64278 -0.04725 -0.27153 -1.04425 0.19324 0 0 0 0 0 0.00661 0.11315 0.26855 0 -0.24836 0 0.18072 -0.18544 0.49413 -5.8017
GLY_2046 -2.67791 0.295 2.58708 -6e-05 0 0 1.13723 -1.45641 -0 -2e-05 -0.86681 -0.4311 0 0 0 0 0 -0.07066 0 0 0 0.24041 0 0.83697 -0.1777 0.42494 -0.15905
ALA_2047 -3.61471 0.48864 1.87425 -0.02733 0.00416 0 1.27964 -1.65132 -0.01847 -0.09583 -0.6682 -0.43833 0 0 0 0 0 -0.06876 0 0 0 0.04639 0 1.8394 -0.3309 0.15891 -1.22246
VAL_2048 -7.47564 0.94304 2.5011 -0.28142 0.19404 0.05675 2.53477 -2.42195 -0.01899 -0.11576 -0.82922 -0.13751 0 0 0 0 0 0.07947 0.05764 0.1428 0 -0.52998 0 1.9342 -0.52672 0.4559 -3.43748
ARG_2049 -4.90671 0.37507 4.34438 -0.57476 0.08693 0.34004 2.19206 -1.92538 -0.00084 -0.00224 -2.24068 0.36928 0 0 -0.7632 0 0 -0.06636 0.05118 2.03116 0 -0.24936 0 -1.2888 0.04277 1.02167 -1.16379
ASN_2050 -4.85642 0.38208 3.61986 -0.18787 0.0481 0.31002 1.1771 -1.79564 -0.00344 -0.0141 -0.16951 -0.47087 0 0 0 0 0 -0.01961 0.01164 0 2.04342 -0.55206 0 -0.93687 -0.13871 0.76858 -0.7843
VAL_2051 -7.1067 0.86124 0.91659 -0.29737 0.28962 0.07329 1.71551 -1.88707 -0.01317 -0.07079 -0.66261 -0.69119 0 0 0 0 0 -0.0199 0.11359 0.1475 0 -0.23548 0 1.9342 -0.16561 0.57206 -4.52628
GLY_2052 -3.2012 0.29545 3.622 -0.00023 0 0 2.13757 -1.91174 -0.00366 -0.02564 -2.24783 -0.18389 0 0 0 0 0 -0.03229 0 0 0 -0.35772 0 0.83697 0.19878 0.64292 -0.23051
ALA_2053 -2.77974 0.18221 2.36398 -0.02349 0 0 1.50127 -1.42576 -0 -0 -1.0384 -0.37133 0 0 0 0 0 -0.07184 0 0 0 -0.38731 0 1.8394 -0.36523 0.30466 -0.27158
ASN_2054 -3.36887 0.15277 3.33237 -0.30599 0.05931 0.57128 0.96166 -1.83661 -0 -0 -0.90715 -1.58206 0 0 0 0 0 -0.03832 0.08477 0 3.06516 0.04731 0 -0.93687 -0.43225 0.28922 -0.84427
VAL_2055 -7.81482 0.89216 4.28069 -0.30518 0.22633 0.06901 3.20694 -3.07363 -0 -0 -2.01055 -0.25512 0 0 0 0 0 0.01916 0.00855 0.24396 0 -0.4044 0 1.9342 -0.07917 0.52306 -2.5388
VAL_2056 -8.89867 1.23616 3.93909 -0.31779 0.32303 0.07269 2.70112 -3.12992 -0.0206 -0.08687 -2.20604 -0.18587 0 0 0 0 0 -0.00193 0.04152 0.08661 0 -0.27273 0 1.9342 -0.05794 0.79352 -4.0504
GLY_2057 -3.88887 0.43666 4.7825 -5e-05 0 0 2.28506 -2.39433 -0.00351 -0.02524 -2.34888 -0.41108 0 0 0 0 0 -0.12604 0 0 0 0.00592 0 0.83697 0.69318 0.54608 0.38838
SER_2058 -4.59135 0.17544 5.20561 -0.02837 0 0.066 2.54897 -2.54386 -0.01106 -0.13585 -2.7592 -0.58527 0 0 0 0 0 -0.02458 0.00012 0.70565 0 0.33829 0.60261 -0.77834 0.86249 0.18695 -0.76576
LEU_2059 -8.7509 1.1247 3.20926 -0.68954 0.19459 0.25414 2.96714 -2.78957 -0 -0 -2.20262 0.10001 0 0 0 0 0 -0.01263 0.55291 0.80435 0 -0.19652 0 0.18072 0.12532 0.78416 -4.34449
LEU_2060 -6.83492 0.26517 5.09085 -0.67184 0.20167 0.23934 2.76143 -2.99094 -0 -0 -2.90976 0.10434 0 0 0 0 0 0.12194 0.02053 0.92245 0 -0.24369 0 0.18072 -0.04171 0.94765 -2.83676
GLN_2061 -4.91177 0.31723 5.90183 -0.26915 0.05992 0.2125 2.60985 -2.81828 -0.03166 -0.22272 -2.71093 -0.51238 0 0 0 0 0 0.02951 0.14512 0 2.72076 -0.09058 0 -0.18838 -0.19127 0.41913 0.46874
THR_2062 -6.66361 0.43048 5.86812 -0.2064 0.12914 0.07554 3.12342 -3.02265 -0 -0 -3.62623 -0.15155 0 0 0 0 0 0.12024 0.00082 0.10756 0 0.00384 2.28009 -1.0874 -0.10895 0.30722 -2.42031
ARG_2063 -8.13177 0.53257 7.80481 -0.7681 0.17889 0.50461 3.83911 -3.75271 -0 -0 -3.86036 0.44073 0 0 -0.47144 -0.65051 0 -0.00208 0.37661 3.8837 0 -0.06215 0 -1.2888 0.08857 0.42988 -0.90846
ASN_2064 -4.11178 0.15667 4.68989 -0.18965 0.0571 0.28374 1.69886 -2.18635 -0 -0 -1.51408 -0.29269 0 0 0 -0.65051 0 -0.03859 0.00039 0 1.5149 0.19631 0 -0.93687 0.07651 0.47347 -0.77269
ASP_2065 -3.54442 0.2074 5.6906 -0.21631 0.0005 0.70077 2.13101 -2.28847 -0 -0 -3.99718 0.00011 0 0 0 -0.47242 0 0.00768 0.00556 0 3.49863 0.01691 0 -2.3716 0.09471 0.46677 -0.06973
LYS_2066 -3.79285 0.28171 5.69588 -0.59721 0.16764 0.56345 2.00732 -2.21975 -0.01653 -0.11135 -4.54352 -0.0233 0 0 0 -0.47242 0 0.10453 0.09875 1.93316 0 0.03579 0 -1.5107 0.20394 0.81899 -1.37647
GLY_2067 -2.19806 0.27055 2.30068 -0.00023 0 0 1.09908 -1.15256 -0 -0 -0.77036 -0.14737 0 0 0 0 0 0.0449 0 0 0 -0.97267 0 0.83697 0.16263 0.78969 0.26325
LYS_2068 -3.36085 0.36136 2.30264 -0.46209 0.08377 0.26388 0.3247 -1.15399 -0.05104 -0.29764 0.39507 0.2846 0 0 0 0 0 -0.00223 0.02723 2.44369 0 0.33123 0 -1.5107 0.15743 0.36104 0.49811
PHE_2069 -10.1486 0.9064 1.77087 -0.60104 0.03187 0.33545 1.94635 -2.11905 -0 -0 -1.70449 0.09553 0 0 -2.16334 0 0 0.09746 0.26477 0 2.59211 -0.12765 0 1.0402 -0.04564 0.53498 -7.29383
THR_2070 -3.23441 0.10328 3.06964 -0.12971 0.06758 0.06353 1.55756 -1.48501 -0.0206 -0.1539 -2.14926 -0.26847 0 0 -0.97367 -0.49627 0 0.0322 0.00669 0.1808 0 -0.56366 4.12711 -1.0874 -0.29295 0.60877 -1.03815
ASP_2071 -4.76972 0.36087 5.56456 -0.10235 0.00388 0.29697 2.45897 -2.57037 -0.0079 -0.0911 -2.83066 -1.37294 0 0 -0.82731 0 0 0.02027 0.08393 0 2.24422 -0.15681 0 -2.3716 -0.1136 0.39415 -3.78654
PHE_2072 -9.25711 1.5549 2.35444 -1.00902 0.10205 0.35404 2.37171 -2.42497 -0 -0 -2.22673 0.03884 0 0 -0.82731 0 0 0.00586 0.42723 0 2.17897 -0.1617 0 1.0402 0.10967 0.57879 -4.79014
SER_2073 -4.40668 0.21293 5.05799 -0.02876 0 0.04665 2.37185 -2.46832 -0.0116 -0.08005 -1.19627 -1.17397 0 0 0 0 0 -0.01035 0.00603 0.34269 0 0.13312 0.64655 -0.77834 -0.17249 0.58492 -0.92409
ASP_2074 -6.90624 0.79706 10.3133 -0.19071 0.0035 0.61303 5.37258 -4.31298 -0.00018 -0.00083 -8.21715 -0.19931 0 0 -0.97367 -0.49627 0 0.08587 0.03021 0 3.52078 0.28202 0 -2.3716 -0.02887 0.47554 -2.20392
TYR_2075 -11.4926 1.97924 2.8669 -0.93157 0.05945 0.30398 3.25531 -3.0054 -0 -0 -1.94809 -0.28623 0 0 0 0 0 0.10939 0.00135 0 1.81112 -0.43367 0.00351 1.2797 0.30405 0.75385 -5.36972
LEU_2076 -8.25729 0.98221 2.4464 -0.53874 0.22129 0.13282 1.68914 -2.56824 -0 -0 -0.5855 0.11558 0 0 0 0 0 0.00223 0.25504 3.30349 0 -0.30569 0 0.18072 -0.0967 0.86663 -2.15662
ASN_2077 -4.98455 0.37659 4.59093 -0.1832 0.00045 0.24428 2.26356 -2.5149 -0.02851 -0.2595 -1.74248 -0.36079 0 0 0 0 0 0.02512 0.01275 0 2.72642 0.18578 0 -0.93687 -0.15215 0.61034 -0.12676
LYS_2078 -6.13843 0.78139 6.47436 -0.34982 0.03545 0.17958 2.35965 -2.67001 -0.03516 -0.14841 -5.44842 0.24722 0 0 0 0 0 -0.04337 0.21906 2.40505 0 -0.12725 0 -1.5107 -0.0306 0.56343 -3.23698
ILE_2079 -7.24065 0.98521 2.32587 -0.53272 0.53651 0.13132 1.87265 -2.03407 -0 -0 -0.44289 -0.0144 0 0 0 0 0 -0.05671 0.23594 0.33061 0 -0.69896 0 0.73287 -0.2847 0.75689 -3.39721
ASP_2080 -4.21152 0.58598 6.8264 -0.17614 0.00887 0.53312 3.64282 -3.02465 -0.00282 -0.00782 -8.36877 -0.91354 0 0 -0.90868 -0.49982 0 -0.07237 0.24343 0 2.85541 -0.02656 0 -2.3716 -0.50865 0.72884 -5.66808
ILE_2081 -5.78614 0.60726 3.08149 -0.68943 0.42058 0.2533 1.49079 -2.20798 -0 -0 -0.30869 0.0662 0 0 0 0 0 -0.17438 0.05906 0.86488 0 0.392 0 0.73287 -0.31093 0.67805 -0.83107
SER_2082 -2.41888 0.30401 3.24873 -0.03813 0.00024 0.04869 1.55278 -1.49574 -0 -0 -2.29242 -0.37126 0 0 -0.90868 -0.49982 0 0.06726 0.0142 0.21749 0 -0.25237 1.74727 -0.77834 -0.36646 0.49802 -1.72341
ALA_2083 -3.25404 0.27626 2.39557 -0.01943 0 0 1.95719 -1.59066 -0 -0 -0.4218 -0.30705 0 0 0 0 0 0.09511 0 0 0 0.60355 0 1.8394 0.29233 0.2083 2.07474
CYS_2084 -6.42079 0.77191 2.28006 -0.1263 0.03646 0.07861 1.13944 -1.75126 -0 -0 -0.67785 -1.13147 0 0 0 0 0 0.0466 0.14614 0.63119 0 -0.23475 0 3.6196 1.42547 0.3638 0.19687
ASN_2085 -6.22622 0.50855 6.0831 -0.3449 0.11638 0.59881 3.51605 -3.16115 -0.00331 -0.0495 -2.76557 -0.23138 0 0 -0.6883 0 0 -0.03266 0 0 1.34942 -0.39769 0 -0.93687 0.81094 0.4003 -1.45399
LYS_2086 -4.69455 0.20024 4.31223 -0.30774 0.03187 0.14416 1.79836 -2.04889 -0.00082 -0.01054 -0.24034 0.00328 0 0 0 0 0 -0.004 0.01153 1.70102 0 -0.07166 0 -1.5107 -0.26485 0.26162 -0.68978
LYS_2087 -4.43313 0.35914 4.74385 -0.29789 0.02813 0.1312 2.02464 -2.20818 -0.00329 -0.0137 -1.48785 -0.07525 0 0 0 0 0 0.03677 0.00284 1.82441 0 -0.06203 0 -1.5107 -0.42203 0.23854 -1.12452
VAL_2088 -9.08365 1.20172 3.80565 -0.31584 0.29493 0.07281 2.94008 -3.06732 -0 -0 -2.07925 -0.12314 0 0 -0.6883 0 0 -0.05267 0.01052 0.05726 0 -0.2812 0 1.9342 -0.19193 0.23745 -5.32868
THR_2089 -7.97618 0.74037 6.15302 -0.11653 0.03708 0.05071 3.40869 -3.41698 -0.0033 -0.04941 -2.77711 -1.26271 0 0 0 -0.35982 0 -0.01139 0.07637 1.36292 0 0.01324 2.32462 -1.0874 0.01791 0.66507 -2.21081
GLU_2090 -5.88755 0.31671 6.68305 -0.32145 0.08007 0.40147 2.63158 -2.92392 -1e-05 -9e-05 -3.35616 -0.46097 0 0 0 0 0 0.01849 0.19303 0 4.76021 -0.34863 0 -2.7348 -0.22025 0.82042 -0.3488
SER_2091 -7.68985 1.39862 7.12317 -0.02645 0 0.06032 3.67161 -3.35254 -0 -0 -2.09279 -0.67967 0 0 0 0 0 0.15019 0.01177 0.61293 0 0.34523 0.60379 -0.77834 -0.06854 0.53348 -0.17706
LEU_2092 -9.86748 0.99399 2.60113 -0.45967 0.15815 0.11058 2.88594 -3.03329 -0.00785 -0.02356 -2.57701 0.18667 0 0 0 0 0 0.10686 0.13543 0.27203 0 -0.30508 0 0.18072 0.0215 0.62564 -7.99531
ILE_2093 -9.41913 1.21939 4.66044 -0.47601 0.32217 0.09303 2.64765 -3.17042 -0 -0 -1.83697 0.09685 0 0 0 0 0 -0.06986 0.00762 0.46486 0 -0.47548 0 0.73287 -0.11382 0.73686 -4.57995
LYS_2094 -7.73881 0.46327 7.73911 -0.29782 0.02202 0.12763 3.00207 -3.23194 -0.02141 -0.1649 -3.6298 -0.00123 0 0 0 -0.73891 0 -0.04395 0.02527 1.69472 0 -0.0547 0 -1.5107 -0.18274 0.55326 -3.98957
ALA_2095 -5.31713 0.19608 2.52678 -0.02713 0.00389 0 1.44387 -2.02767 -0.00679 -0.08923 -1.07997 -0.42846 0 0 0 0 0 -0.06668 0 0 0 -0.01723 0 1.8394 -0.57253 0.35662 -3.26618
GLY_2096 -4.39141 0.41113 5.06898 -5e-05 0 0 2.10281 -2.5247 -0.00456 -0.04407 -1.74596 -0.37629 0 0 0 0 0 -0.03668 0 0 0 -1.38823 0 0.83697 -0.73551 0.60386 -2.22371
ALA_2097 -5.93414 0.69295 2.60411 -0.02634 0.00124 0 2.2365 -2.41529 -0.00156 -0.00647 -2.63705 -0.42453 0 0 0 0 0 0.07179 0 0 0 -0.06857 0 1.8394 -0.66926 0.57445 -4.16276
PHE_2098 -10.7422 2.78995 1.71348 -0.69651 0.2072 0.40446 1.95184 -2.49117 -0.00785 -0.02356 -2.25177 0.14411 0 0 0 0 0 -0.0551 0.04863 0 2.69032 -0.17364 0 1.0402 -0.4008 0.70053 -5.15186
ASP_2099 -3.67 0.15439 5.82023 -0.10811 0.01092 0.33157 2.69883 -2.51034 -0 -0 -3.59469 -0.36292 0 0 0 -1.78582 0 -0.0591 0.05831 0 1.75887 -0.01461 0 -2.3716 -0.38011 0.79069 -3.23351
SER_2100 -2.12804 0.25752 2.83087 -0.02852 0.00613 0.02655 0.62175 -1.24325 -0.00426 -0.04006 -1.31898 -0.22601 0 0 0 -0.43195 0 -0.04851 0.00373 0.90047 0 -0.3053 0.63906 -0.77834 -0.55833 0.41939 -1.4061
LEU_2101 -7.2061 0.71439 2.20223 -0.47904 0.16746 0.1102 1.24311 -2.10128 -0.01861 -0.10902 -0.56045 0.16722 0 0 0 0 0 -0.05281 0.15996 0.48624 0 -0.25482 0 0.18072 -0.2067 0.40304 -5.15424
GLY_2102 -2.68438 0.2502 1.92574 -0.00028 0 0 0.87248 -1.21416 -0 -0 0.38641 -0.17201 0 0 0 0 0 0.03673 0 0 0 -1.07021 0 0.83697 0.28202 0.30271 -0.24776
HIS_2103 -4.42496 0.76329 3.0323 -0.72639 0.03581 0.82969 1.41981 -1.70118 -0.02824 -0.12512 -1.09152 -0.80418 0 0 -1.06362 0 0 -0.04935 0.13455 0 2.98054 -0.4821 0 -0.45461 0.56286 0.5846 -0.60783
ALA_2104 -4.11732 0.40539 2.62557 -0.02406 0.00037 0 2.05822 -1.89337 -0.02824 -0.12512 -0.62219 -0.41815 0 0 0 0 0 -0.0166 0 0 0 -0.18151 0 1.8394 0.71552 0.55148 0.7694
ARG_2105 -8.14795 0.43613 8.33915 -0.4496 0.06141 0.23477 3.93866 -3.72605 -0.0003 -0.00401 -4.62609 0.3406 0 0 0 -2.61609 0 -0.03977 0.20375 2.04346 0 -0.1253 0 -1.2888 0.0938 0.34917 -4.98309
LYS_2106 -6.75556 0.51457 6.42925 -0.7942 0.29757 0.61471 2.51893 -2.74443 -0.00328 -0.04542 -2.91059 0.16218 0 0 0 -0.48361 0 0.04506 0.07528 3.42831 0 -0.03601 0 -1.5107 -0.43477 0.45654 -1.17615
GLY_2107 -5.39587 0.56293 4.56564 -5e-05 0 0 2.34491 -2.6584 -0.00056 -0.00413 -1.35605 -0.4236 0 0 0 0 0 -0.04944 0 0 0 0.48235 0 0.83697 0.18174 0.3421 -0.57145
LEU_2108 -9.64116 0.99184 4.25061 -0.49873 0.24441 0.1162 2.51218 -3.18485 -0 -0 -1.83192 0.25321 0 0 0 0 0 0.09155 0.02419 0.33591 0 -0.26352 0 0.18072 0.24549 0.34642 -5.82745
PHE_2109 -6.10353 0.55721 5.14177 -0.90409 0.04969 0.31586 2.33638 -2.68821 -0.00655 -0.04257 -2.15178 0.00251 0 0 0 0 0 -0.00373 0.03357 0 1.80489 -0.40053 0 1.0402 -0.1683 0.31424 -0.87298
LEU_2110 -7.05111 0.50348 5.33153 -0.49947 0.25175 0.11593 2.37515 -2.86316 -0 -0 -1.84857 0.25755 0 0 0 0 0 0.07498 0.04223 0.32089 0 -0.28634 0 0.18072 -0.1737 0.27519 -2.99293
VAL_2111 -7.59588 0.95198 4.28461 -0.32688 0.22878 0.0756 3.15141 -3.04887 -0 -0 -3.0135 -0.26974 0 0 0 0 0 -0.01574 0.04183 0.09359 0 -0.27754 0 1.9342 -0.24279 0.55115 -3.47778
HIS_D_2112 -9.02289 1.16696 6.5675 -0.85499 0.04729 0.92917 3.03736 -3.77309 -0.00714 -0.04729 -3.07645 -0.38529 0 0 0 -0.35982 0 -0.02568 0.07697 0 2.67461 -0.11443 0 -0.45461 -0.003 0.65485 -2.97
SER_2113 -3.03168 0.17885 4.34006 -0.02575 0 0.06024 1.38566 -1.98251 -0.02076 -0.18373 -0.79041 -0.61814 0 0 0 0 0 0.03567 0.00937 0.67204 0 0.37196 0.60978 -0.77834 0.2944 0.35526 0.88198
ASP_2114 -3.25898 0.13173 4.58814 -0.10902 0.00668 0.33429 1.8631 -2.13308 -0.01574 -0.1549 -1.57791 -0.18404 0 0 0 0 0 -0.03152 0.00369 0 2.0136 -0.15492 0 -2.3716 0.09823 0.36406 -0.5882
ALA_2115 -5.60666 0.68262 3.70655 -0.02352 0 0 3.05136 -2.70605 -0.01171 -0.06745 -2.88133 -0.33934 0 0 0 0 0 -0.05112 0 0 0 -0.25849 0 1.8394 -0.39479 0.80872 -2.25181
VAL_2116 -6.60806 0.47354 3.85997 -0.31287 0.21214 0.07172 2.2288 -2.5369 -0 -0 -1.97356 -0.15547 0 0 0 0 0 0.00233 0.00928 0.05212 0 -0.27243 0 1.9342 -0.30853 0.81924 -2.50448
ASP_2117 -3.21776 0.13398 4.1465 -0.1096 0.00926 0.3343 1.45117 -1.99836 -0.00588 -0.03995 -1.84897 -0.29455 0 0 0 0 0 -0.03242 0.00538 0 1.71761 0.1865 0 -2.3716 -0.1875 0.37941 -1.74247
SER_2118 -4.05986 0.17512 5.2371 -0.02843 0 0.06547 2.69162 -2.48373 -0 -0 -3.02063 -0.58462 0 0 0 0 0 0.01191 0.00761 0.69062 0 0.33717 0.6011 -0.77834 -0.03681 0.16508 -1.00962
VAL_2119 -7.92437 0.87648 4.88742 -0.31915 0.22458 0.07255 2.93839 -3.17306 -0.01116 -0.10039 -2.66661 -0.18739 0 0 0 0 0 -0.01624 0.03918 0.07342 0 -0.30156 0 1.9342 0.05495 0.35138 -3.24737
LEU_2120 -5.77875 0.31667 4.7318 -0.48298 0.31016 0.11452 2.47685 -2.51617 -0.01171 -0.06745 -2.00947 0.21468 0 0 0 0 0 0.15017 0.01136 0.3349 0 -0.28483 0 0.18072 -0.21671 0.54494 -1.9813
GLY_2121 -3.46348 0.16499 4.3822 -4e-05 0 0 2.13349 -2.18707 -0 -0 -2.27324 -0.41854 0 0 0 0 0 0.05213 0 0 0 0.52852 0 0.83697 0.05512 0.38258 0.19363
THR_2122 -6.29281 0.49657 6.91847 -0.19447 0.09268 0.06677 4.01038 -3.40257 -0.02592 -0.34439 -3.62986 -0.0924 0 0 0 0 0 0.00488 0 0.05273 0 -0.01018 2.53242 -1.0874 0.32974 0.29767 -0.27769
LYS_2123 -5.54968 0.50168 6.8597 -0.45786 0.15895 0.1645 3.04744 -3.14988 -0.01079 -0.12027 -4.57475 0.06182 0 0 0 0 0 0.01831 0.09251 2.59417 0 -0.01487 0 -1.5107 -0.10192 0.36041 -1.63121
LYS_2124 -3.97751 0.32569 4.5189 -0.29796 0.02524 0.12957 2.12054 -2.23458 -0 -0 -1.09997 -0.01691 0 0 0 0 0 0.10223 0.00316 1.74764 0 0.02301 0 -1.5107 -0.39858 0.30898 -0.23127
ALA_2125 -5.0201 0.52333 4.12301 -0.02098 0 0 2.87661 -2.67275 -0.01328 -0.09692 -2.35419 -0.34831 0 0 0 0 0 -0.01456 0 0 0 -0.14549 0 1.8394 -0.31999 0.25963 -1.38459
GLU_2126 -6.69052 0.63737 6.15762 -0.22536 0.02602 0.31273 2.80213 -3.09398 -0.03674 -0.23353 -2.82802 -0.61303 0 0 0 0 0 -0.0283 0.11517 0 3.11073 -0.35485 0 -2.7348 -0.50057 0.43245 -3.74545
ALA_2127 -2.63138 0.44644 2.78273 -0.02538 0.00054 0 1.66938 -1.61614 -0 -0 -0.98712 -0.41902 0 0 0 0 0 -0.11833 0 0 0 -0.17623 0 1.8394 -0.44295 0.3903 0.71225
LEU_2128 -3.96396 0.59001 3.33022 -0.49303 0.14955 0.13246 2.03435 -1.65481 -5e-05 -0.00018 -0.97983 0.15046 0 0 0 0 0 -0.04802 0.08434 0.18007 0 -0.09727 0 0.18072 -0.26575 0.34578 -0.32494
GLY_2129 -2.61228 0.41619 2.65735 -6e-05 0 0 1.48133 -1.44646 -0.00018 -0.00297 -2.25785 -0.4113 0 0 0 0 0 -0.15852 0 0 0 -1.47241 0 0.83697 -0.72411 0.39679 -3.29751
GLN_2130 -5.56229 0.48849 5.04848 -0.6354 0.10102 0.68059 2.50266 -2.39403 -0.01333 -0.09711 -2.49682 -0.69667 0 0 0 0 0 0.20201 0.0564 0 2.38128 0.04317 0 -0.18838 -0.24756 0.49136 -0.33612
PHE_2131 -3.8954 0.39375 2.78782 -0.62696 0.02779 0.29016 1.23354 -1.60333 -0 -0 -0.78394 -0.0246 0 0 0 0 0 -0.03203 0.02683 0 2.34678 0.07412 0 1.0402 0.18111 0.50643 1.94224
ASP_2132 -1.52128 0.13971 2.27219 -0.23563 0.08724 0.79625 0.52997 -1.00541 -0.00018 -0.00297 -0.20795 -3.48218 0 0 0 0 0 -0.0375 0.27837 0 2.65043 -0.36633 0 -2.3716 -0.49278 0.41794 -2.55173
LEU_2133 -3.77735 0.30782 3.11443 -0.61653 0.18072 0.15995 1.37495 -1.65914 -0.04253 -0.13171 0.09739 0.31584 0 0 0 0 0 0.18922 0.06549 0.35593 0 0.27336 0 0.18072 1.36492 0.55227 2.30574
PHE_2134 -4.49985 0.60038 1.90754 -0.63487 0.04281 0.32007 1.09318 -1.29618 -0 -0 0.1348 -0.00233 0 0 0 0 0 0.03464 0.01998 0 2.21471 0.00742 0 1.0402 1.67475 0.48302 3.14026
GLY_2135 -3.67465 0.40206 2.97974 -4e-05 0 0 1.58037 -1.77484 -0.08153 -0.37925 -1.02097 -0.4184 0 0 0 0 0 -0.17822 0 0 0 0.37097 0 0.83697 0.08886 0.57262 -0.69631
SER_2136 -2.31203 0.21719 2.69971 -0.0293 0.00011 0.05362 1.11545 -1.30045 -0.01136 -0.22975 -0.38007 -1.06232 0 0 -0.79126 0 0 0.03516 0.00493 0.32077 0 -0.35235 0.64172 -0.77834 0.29935 0.72427 -1.13496
ASN_2137 -1.20474 0.03133 1.54404 -0.38559 0.06356 0.77079 0.31019 -0.72176 -0.00462 -0.10982 0.10038 -1.45981 0 0 0 0 0 -0.02758 0.05049 0 2.21331 -0.68764 0 -0.93687 0.12988 0.40265 0.07819
ASP_2138 -2.2684 0.19972 4.97562 -0.21375 0.03762 0.69098 1.95497 -1.95742 -0.00036 -0.01112 -3.46188 -1.1364 0 0 -0.79126 -0.29437 0 -0.0396 0.08855 0 2.09586 -0.82169 0 -2.3716 -0.19852 0.20666 -3.31641
ASP_2139 -1.6793 0.09966 3.32302 -0.10374 0.01 0.28379 0.98628 -1.3698 -0 -0 -0.77338 -0.27289 0 0 0 0 0 -0.00591 0.04516 0 1.84826 0.0486 0 -2.3716 -0.42763 0.28326 -0.07621
GLY_2140 -1.48478 0.07483 1.35664 -0.0003 0 0 0.50156 -0.72281 -0 -0 0.16017 -0.15825 0 0 0 0 0 -0.09954 0 0 0 -0.96094 0 0.83697 -0.22858 0.18035 -0.54467
THR_2141 -3.67951 0.32918 2.31457 -0.12804 0.07717 0.08663 1.30857 -1.34425 -0.02406 -0.17341 -1.21453 -0.80433 0 0 -0.71805 0 0 -0.05798 5e-05 0.03816 0 -0.35153 2.36044 -1.0874 0.00742 0.2084 -2.85249
GLY_2142 -1.94814 0.30355 1.33632 -0.00188 0 0 0.31699 -0.91885 -0 -0 -0.03618 -0.37387 0 0 0 0 0 -0.09537 0 0 0 -1.46794 0 0.83697 0.26799 0.19997 -1.58045
THR_2143 -1.97001 0.50078 1.43821 -0.17689 0.08889 0.06651 0.54212 -0.83019 -0 -0 -0.06942 -0.41236 0 0 0 0 0 -0.00914 0.00958 0.20624 0 -0.08425 2.33557 -1.0874 0.3619 0.20371 1.11383
ALA_2144 -2.14939 0.4122 1.0736 -0.01033 0 0 0.39914 -0.73492 -0 -0 0.28869 -0.28354 0 0 0 0 0 0.07264 0 0 0 0.54731 0 1.8394 1.15004 0.51044 3.11528
ASP_2145 -1.39985 0.47366 1.52344 -0.12702 0.02382 0.40731 0.33443 -0.69953 -0 -0 0.2724 -0.18911 0 0 0 0 0 -0.06835 0.0284 0 1.72385 0.04046 0 -2.3716 6.77959 2.06326 8.81517
PRO_2146 -2.89001 0.87295 2.46344 -0.13412 8e-05 0.09219 0.9295 -1.08553 -0 -0 -0.45664 0.27177 0 0 0 0 0 -0.04456 0.01815 0.22349 0 -1.16456 0 -2.4119 5.41319 1.90651 4.00396
VAL_2147 -1.71027 0.04433 0.89404 -0.28092 0.16452 0.05893 0.15295 -0.68191 -0 -0 0.00858 0.14238 0 0 0 0 0 -0.07792 0.00837 0.05407 0 -0.3799 0 1.9342 -0.54775 0.24882 0.03252
PHE_2148 -5.37253 0.49212 2.33689 -0.55062 0.15024 0.24663 1.09846 -1.86679 -0 -0 -0.84049 0.099 0 0 0 0 0 -0.03184 0.05967 0 2.91707 -0.21721 0 1.0402 -0.41048 0.30154 -0.54814
THR_2149 -3.16883 0.21723 2.94503 -0.11075 0.08253 0.06938 1.26556 -1.44289 -0.03197 -0.2645 -1.83399 -0.58367 0 0 -0.71805 0 0 -0.00357 0.00063 0.12793 0 -0.66793 2.2774 -1.0874 -0.22009 0.33099 -2.81695
ILE_2150 -8.54312 1.67725 2.46257 -0.49297 0.58361 0.09383 2.46156 -2.51264 -0 -0 -0.25805 0.59499 0 0 -1.06362 0 0 -0.08899 0.03033 0.63673 0 -0.0994 0 0.73287 -0.33704 0.42228 -3.69981
LYS_2151 -4.66508 0.67915 4.29458 -0.33472 0.04169 0.16481 1.75471 -2.04817 -0 -0 -4.2416 0.04074 0 0 0 -0.29437 0 0.15435 0.10933 1.65636 0 -0.06426 0 -1.5107 -0.4758 0.67338 -4.06559
VAL_2152 -5.21165 0.78381 2.28361 -0.30032 0.29071 0.07848 1.23891 -1.73075 -0.00328 -0.04542 -0.17317 -0.78807 0 0 0 0 0 0.01529 0.00216 0.257 0 -0.076 0 1.9342 -0.03544 1.02562 -0.45431
PRO_2153 -2.86352 0.31208 1.32757 -0.20223 0.00472 0.14477 0.21606 -0.69043 -0 -0 -0.05849 0.01984 0 0 0 0 0 0.04493 0.0116 0.33054 0 -0.79491 0 -2.4119 0.00573 0.84378 -3.75986
ASP_2154 -3.5467 0.47145 4.8459 -0.12143 0.03999 0.36423 2.00712 -1.92858 -0 -0 -3.89772 -1.62606 0 0 -0.55611 -0.48361 0 0.06219 0.00393 0 2.78993 0.37538 0 -2.3716 0.17521 0.56769 -2.8288
ASP_2155 -1.55067 0.12426 2.67265 -0.10553 0.01069 0.29019 0.79916 -1.10033 -0 -0 -1.68365 -0.34116 0 0 -0.55611 0 0 -0.08527 0.06437 0 2.05169 -0.02665 0 -2.3716 0.08992 0.53448 -1.18355
GLU_2156 -2.36136 0.11904 3.14811 -0.2766 0.04731 0.32699 1.53023 -1.27994 -0 -0 -1.48876 -0.22111 0 0 0 -0.62925 0 -0.04728 0.00234 0 2.847 -0.03357 0 -2.7348 -0.55884 0.20345 -1.40705
TRP_2157 -6.9963 0.90503 3.7022 -0.77532 0.00984 0.21334 0.88122 -1.88632 -0.01697 -0.05413 0.08149 -0.10935 0 0 0 0 0 -0.02901 0.1038 0 1.73525 0.03224 0 1.6906 -0.56536 0.59654 -0.4812
GLU_2158 -4.84378 0.33215 5.95796 -0.21629 0.0292 0.30097 2.32043 -2.56963 -0.00585 -0.05076 -2.74399 -0.40967 0 0 0 0 0 0.07207 0.00467 0 3.1612 0.12832 0 -2.7348 -0.38673 0.7228 -0.93173
ASP_2159 -3.75808 0.33893 4.57243 -0.11101 0.01021 0.33802 2.12733 -2.0385 -0 -0 -2.23699 -0.46965 0 0 0 0 0 -0.02437 2e-05 0 1.70578 0.08692 0 -2.3716 -0.13469 0.27402 -1.69124
LYS_2160 -4.73664 0.22489 3.98869 -0.30618 0.02474 0.13912 1.46482 -1.95952 -0 -0 -0.88323 -0.04495 0 0 0 0 0 -0.05881 0.00743 1.73883 0 -0.05847 0 -1.5107 -0.27645 0.16417 -2.08227
HIS_2161 -7.26656 0.71518 6.65593 -0.4618 0.13221 0.46728 2.90958 -3.26726 -0 -0 -2.30631 -0.56174 0 0 0 0 0 0.01798 0.21775 0 2.80875 -0.07463 0 -0.45461 -0.29131 0.23952 -0.52002
LYS_2162 -8.31547 0.49146 9.72814 -0.45869 0.11745 0.23157 4.02887 -4.00194 -0.03838 -0.21903 -5.28969 0.11096 0 0 0 -0.62925 0 0.01597 0.03485 2.57125 0 0.03365 0 -1.5107 -0.16195 0.34203 -2.91889
LEU_2163 -9.49233 1.11125 5.64538 -0.47448 0.18453 0.11152 2.54011 -3.52592 -0.02465 -0.16535 -2.32699 0.21753 0 0 0 0 0 0.07548 0.30525 0.46667 0 -0.24898 0 0.18072 -0.272 0.51763 -5.17463
ALA_2164 -4.5944 0.20271 4.66604 -0.02184 0 0 2.54722 -2.58164 -0 -0 -2.06406 -0.35631 0 0 0 0 0 -0.01014 0 0 0 -0.24648 0 1.8394 -0.33205 0.4341 -0.51746
LEU_2165 -7.37052 0.56756 5.46989 -0.46906 0.19511 0.10444 2.56628 -2.93562 -0 -0 -1.98937 0.22995 0 0 0 0 0 0.06559 0.03566 0.37389 0 -0.2743 0 0.18072 -0.35874 0.33168 -3.27683
GLU_2166 -8.46129 0.36892 10.4228 -0.2291 0.06519 0.33453 5.28254 -4.5858 -0.02469 -0.13601 -5.26589 -0.64127 0 0 -0.5163 -0.83027 0 2e-05 0.08059 0 3.04349 -0.14899 0 -2.7348 -0.33516 0.52163 -3.78981
ARG_2167 -9.46203 0.99331 9.66022 -1.13872 0.32621 0.77174 3.88705 -4.59879 -0.01745 -0.13552 -4.89138 0.081 0 0 0 -0.41952 0 -0.02999 0.27955 2.43675 0 -0.04799 0 -1.2888 -0.31562 0.65584 -3.25413
GLU_2168 -5.42971 0.5011 6.59139 -0.31892 0.07732 0.38894 2.98351 -2.85112 -0 -0 -4.32947 -0.65087 0 0 -0.7632 -0.73891 0 -0.05567 0.5353 0 3.12831 -0.18337 0 -2.7348 -0.28065 0.57323 -3.55758
MET_2169 -9.99805 1.31416 6.37917 -0.73023 0.22155 0.35897 2.94261 -2.94542 -0 -0 -2.15417 -0.19863 0 0 0 0 0 -0.03207 0.08489 1.9439 0 0.06405 0 0.60916 0.03922 0.71439 -1.3865
LEU_2170 -7.05451 0.47543 2.03152 -0.47701 0.21081 0.12545 2.1225 -1.9803 -0.01763 -0.09359 -1.38265 0.12991 0 0 0 0 0 -0.04024 0.08922 0.2283 0 -0.23709 0 0.18072 0.1539 0.80022 -4.73504
GLY_2171 -3.11288 0.25936 2.95818 -9e-05 0 0 1.23477 -1.4681 -0.02489 -0.15741 -1.22667 -0.38506 0 0 0 0 0 -0.0886 0 0 0 -1.50098 0 0.83697 -0.08023 0.57266 -2.18297
LEU_2172 -6.38975 0.9044 2.64636 -0.47704 0.28991 0.089 1.35823 -2.05428 -0 -0 -0.65856 0.08423 0 0 0 0 0 -0.00884 0.05578 0.69572 0 0.1366 0 0.18072 0.00902 0.46845 -2.67005
TYR_2173 -8.34445 1.18651 2.62524 -0.63901 0.03066 0.3361 1.31913 -1.85341 -0.02574 -0.15203 -1.73891 -0.0208 0 0 0 -0.41952 0 -0.00278 0.21772 0 2.11469 -0.12847 0.00293 1.2797 -0.1418 0.57309 -3.78115
VAL_2174 -5.52244 0.61159 2.53075 -0.27909 0.20924 0.05796 1.54976 -1.84338 -0 -0 -0.47165 -0.27352 0 0 -0.5163 0 0 -0.04912 0.11083 0.25047 0 -0.74961 0 1.9342 -0.39498 0.59392 -2.25138
SER_2175 -1.19328 0.07854 1.1895 -0.02972 0.02607 0.03004 0.32717 -0.62411 -0.03172 -0.15542 0.23483 -0.01841 0 0 0 0 0 -0.09762 0.00037 0.07484 0 0.13223 0.60358 -0.77834 -0.1098 0.3295 -0.01175
GLY_2176 -2.54354 0.4031 1.69815 -0.00158 0 0 0.64883 -1.1192 -0 -0 0.06522 -0.32257 0 0 0 0 0 -0.08594 0 0 0 -1.54093 0 0.83697 0.48168 0.20909 -1.27072
HIS_2177 -7.64675 1.22203 4.83875 -0.86809 0.30294 1.14191 1.80208 -2.7899 -0.00824 -0.06243 -1.05489 -0.40149 0 0 0 -0.07329 0 0.20382 0.05956 0 4.10875 -0.4314 0 -0.45461 0.76847 1.26618 1.92338
PRO_2178 -5.80852 0.83671 2.44352 -0.0658 0 0.04114 1.43226 -1.10083 -0 -0 -0.70865 0.61663 0 0 0 0 0 -0.16053 0.01039 0.17408 0 -0.31504 0 -2.4119 0.47265 1.50794 -3.03595
LEU_2179 -8.3772 1.87267 3.40628 -0.54606 0.37409 0.1473 2.77136 -2.81733 -0 -0 -2.49534 0.29744 0 0 0 0 0 -0.13312 0.12965 0.33291 0 -0.10251 0 0.18072 0.05322 0.73214 -4.17378
ASN_2180 -4.27549 0.54801 4.44104 -0.17278 0.03228 0.26683 2.26726 -2.3765 -0.00369 -0.04134 -1.09418 -0.37663 0 0 0 -0.07329 0 -0.11563 0.04472 0 1.53174 0.14996 0 -0.93687 -0.017 0.51496 0.31341
GLY_2181 -1.85295 0.35571 2.15514 -6e-05 0 0 1.10489 -1.16311 -0.00824 -0.06243 -0.73437 -0.38793 0 0 0 0 0 -0.13357 0 0 0 0.33139 0 0.83697 -0.02202 0.22216 0.64159
VAL_2182 -5.2669 0.53892 3.39147 -0.30283 0.42717 0.07359 2.54125 -2.20036 -0 -0 -2.51967 -0.88102 0 0 0 0 0 0.05744 0.20742 1.43445 0 -0.15145 0 1.9342 0.08906 0.77327 0.14602
ALA_2183 -4.61498 0.70158 4.11187 -0.02464 0.00036 0 2.89247 -2.54295 -0 -0 -1.98486 -0.37833 0 0 0 0 0 -0.08376 0 0 0 -0.39294 0 1.8394 -0.04394 1.2796 0.75888
HIS_2184 -3.62049 0.46763 2.68105 -0.39965 0.00074 0.44066 0.98686 -1.70763 -0.00369 -0.04134 -0.61136 -0.84961 0 0 0 0 0 -0.05569 0.04819 0 3.0385 0.1177 0 -0.45461 -0.29751 0.81714 0.55689
LEU_2185 -6.50788 0.57122 4.76289 -0.46876 0.17766 0.10932 2.63772 -2.84642 -0 -0 -2.40218 0.15121 0 0 0 0 0 -0.01238 0.01508 0.39374 0 -0.24459 0 0.18072 -0.14713 0.51944 -3.11035
LEU_2186 -8.33985 0.9419 3.94292 -0.48543 0.23145 0.11755 2.67283 -3.03881 -0.01931 -0.10717 -1.29939 0.19266 0 0 0 0 0 0.0475 0.21645 0.28344 0 -0.29375 0 0.18072 -0.20661 0.62034 -4.34259
ALA_2187 -3.40029 0.19839 3.99004 -0.02096 0 0 2.08988 -2.22674 -0 -0 -1.90161 -0.36134 0 0 -0.43189 0 0 0.21043 0 0 0 -0.20997 0 1.8394 -0.34589 0.42127 -0.14928
ALA_2188 -3.53289 0.25414 2.74753 -0.02276 0 0 1.27585 -1.78759 -0.00515 -0.08474 -0.4262 -0.32916 0 0 0 0 0 0.00864 0 0 0 -0.05209 0 1.8394 -0.25777 0.35534 -0.01746
GLN_2189 -7.90521 0.76167 6.44092 -0.27631 0.04641 0.21583 3.12593 -3.30921 -0.00418 -0.04454 -2.93716 -0.51421 0 0 0 -1.28551 0 -0.02959 0.05272 0 2.79663 -0.1469 0 -0.18838 -0.15223 0.83636 -2.51694
VAL_2190 -5.78542 0.50847 2.90739 -0.27927 0.15943 0.05733 2.17466 -2.32233 -0.02138 -0.13832 -1.09362 -0.02264 0 0 0 0 0 0.00085 0.00797 0.08069 0 -0.45715 0 1.9342 -0.32419 0.74087 -1.87245
ASP_2191 -3.98726 0.12842 6.21251 -0.11301 0.00044 0.34112 3.38713 -2.46187 -0.01549 -0.06627 -5.37628 -0.48521 0 0 -0.74746 -2.28023 0 0.08959 0.10217 0 1.99043 -0.13378 0 -2.3716 -0.22947 0.61379 -5.4023
THR_2192 -4.04927 0.49118 1.8795 -0.17271 0.09016 0.06119 0.87031 -1.38065 -0 -0 0.2786 -0.34156 0 0 0 0 0 -0.03199 0.01099 0.1924 0 -0.15846 2.3189 -1.0874 0.09875 0.58262 -0.34746
ALA_2193 -3.51659 0.47607 1.83666 -0.02585 0.00082 0 1.70064 -1.38558 -0.01532 -0.06155 -1.71244 -0.28643 0 0 0 0 0 -0.071 0 0 0 0.01768 0 1.8394 -0.30734 0.44514 -1.0657
ILE_2194 -7.85586 2.25025 2.19868 -0.77623 0.70933 0.31323 1.77175 -2.12842 -0 -0 -1.24231 0.24353 0 0 0 0 0 0.24391 0.01817 1.00593 0 -0.0131 0 0.73287 5.42243 2.79786 5.69202
PRO_2195 -4.46208 1.04582 2.65555 -0.0863 7e-05 0.05321 0.85729 -1.33799 -0 -0 -0.37667 0.67175 0 0 0 0 0 0.00516 0.04896 0.49515 0 -0.17472 0 -2.4119 5.53715 2.93409 5.45454
ALA_2196 -4.15865 0.39605 3.52334 -0.01891 0 0 2.58554 -2.20564 -0.01656 -0.09433 -1.85378 -0.32991 0 0 0 0 0 -0.02142 0 0 0 0.08509 0 1.8394 -0.15016 0.6902 0.27026
ILE_2197 -8.62677 1.3087 1.0105 -0.52517 0.41093 0.10479 1.9795 -2.10241 -0 -0 -0.42291 0.07848 0 0 0 0 0 -0.0446 0.08713 0.66472 0 -0.32005 0 0.73287 0.08747 0.52824 -5.04858
LEU_2198 -6.41871 0.72761 2.72241 -0.55563 0.29016 0.17265 1.35441 -1.89303 -0.02015 -0.13477 -0.8172 0.17041 0 0 0 0 0 -0.06189 0.14393 0.12311 0 -0.10949 0 0.18072 -0.26281 0.75682 -3.63143
ASP_2199 -2.33814 0.20514 3.6597 -0.21177 0.00727 0.70608 1.43305 -1.62649 -0.03983 -0.22449 -0.80013 0.2347 0 0 0 0 0 0.01215 0.22783 0 3.97376 0.32186 0 -2.3716 0.05237 0.79356 4.01502
GLY_2200 -2.55729 0.35473 2.81692 -0.00028 0 0 1.01948 -1.47451 -0 -0 -0.32593 -0.13616 0 0 0 0 0 0.15204 0 0 0 -0.49431 0 0.83697 0.2968 1.15978 1.64824
ASP_2201 -3.45104 0.45381 3.87728 -0.12075 0.0134 0.37577 1.52521 -1.62089 -0 -0 -2.22462 -0.75371 0 0 -0.82774 -1.12601 0 -0.02593 0.16185 0 2.56572 -0.53927 0 -2.3716 -0.09211 1.28279 -2.89785
VAL_2202 -4.00944 0.79655 0.42363 -0.27121 0.16657 0.05425 0.58209 -1.02472 -0 -0 -0.32568 -0.1007 0 0 0 0 0 -0.05342 4e-05 0.24144 0 -0.62268 0 1.9342 -0.1922 1.35442 -1.04686
PRO_2203 -2.85489 0.49959 1.6958 -0.10968 0.00064 0.08099 1.21799 -1.00449 -0 -0 -1.45477 0.30202 0 0 0 0 0 -0.03341 0.02728 0.10088 0 -1.13935 0 -2.4119 -0.3628 1.0786 -4.3675
ASN_2204 -2.44711 0.26453 3.51251 -0.24865 0.03342 0.46184 0.72401 -1.54214 -0.0293 -0.2208 -0.31067 -0.52903 0 0 0 0 0 -0.10009 0.00011 0 2.61421 -0.14206 0 -0.93687 -0.20725 0.37524 1.27191
ASP_2205 -4.60978 0.48556 6.59688 -0.11636 0.03694 0.37484 2.33932 -2.61158 -0 -0 -4.29994 -0.62661 0 0 -0.57753 0 0 -0.03534 0.04221 0 2.05191 -0.07159 0 -2.3716 0.142 0.45185 -2.79881
ALA_2206 -3.71036 0.40477 2.85483 -0.02578 0.00054 0 1.89273 -1.80595 -0.00088 -0.01279 -2.24279 -0.25333 0 0 0 0 0 -0.08245 0 0 0 0.03188 0 1.8394 -0.30347 0.36208 -1.05156
GLN_2207 -5.56446 0.25611 4.54083 -0.5459 0.06166 0.54608 1.75811 -2.24936 -0 -0 -1.25082 -0.49959 0 0 -0.57753 -0.9512 0 0.02081 0.08062 0 2.49534 0.1327 0 -0.18838 -0.47828 0.33143 -2.08183
VAL_2208 -5.95291 0.49026 2.09392 -0.32324 0.4321 0.07278 2.34036 -1.97236 -0.00703 -0.06055 -1.93773 -0.85868 0 0 0 0 0 0.4215 0.0414 1.15232 0 -0.45292 0 1.9342 -0.16075 0.63135 -2.11598
ARG_2209 -7.11238 0.55059 6.94874 -0.68859 0.11135 0.49214 4.12397 -3.25604 -0.01846 -0.14514 -5.48989 0.3486 0 0 -0.74746 -1.63806 0 -0.04471 0.01549 2.22623 0 0.12067 0 -1.2888 -0.00382 0.67439 -4.82117
VAL_2210 -6.8104 0.84301 1.66692 -0.2837 0.22263 0.06649 2.35608 -2.13497 -0 -0 -2.32003 -0.35904 0 0 0 0 0 -0.0787 0.00083 0.22419 0 -0.69637 0 1.9342 -0.09408 0.53302 -4.92994
GLY_2211 -3.76852 0.62748 1.44328 -0.00052 0 0 1.08018 -1.35548 -0.00146 -0.00633 -0.11697 -0.21633 0 0 0 0 0 -0.17496 0 0 0 -0.48232 0 0.83697 0.06837 0.37673 -1.68989
GLY_2212 -4.47091 0.5611 2.70766 -0.0013 0 0 1.92697 -1.97908 -0.00918 -0.02853 -2.18789 -0.35376 0 0 0 0 0 -0.1137 0 0 0 -1.54341 0 0.83697 0.63962 0.18823 -3.8272
ILE_2213 -8.76862 1.06745 4.01527 -0.49078 0.39538 0.11782 3.55817 -2.9806 -0 -0 -2.91246 0.01201 0 0 0 0 0 0.00396 0.04606 0.39375 0 -0.72977 0 0.73287 0.13394 0.3762 -5.02937
LEU_2214 -9.27916 1.14974 2.96925 -0.51094 0.1817 0.14234 2.58721 -3.03882 -0.0181 -0.05566 -2.38518 0.05001 0 0 0 0 0 0.07388 0.01733 0.73955 0 0.00047 0 0.18072 -0.03028 0.68125 -6.5447
ALA_2215 -4.61189 0.40781 3.64746 -0.02249 0 0 2.00337 -2.24832 -0.01024 -0.04526 -2.07147 -0.39338 0 0 0 0 0 0.22412 0 0 0 -0.41447 0 1.8394 -0.07051 0.46962 -1.29626
SER_2216 -4.03491 0.50228 4.40418 -0.0306 0 0.07216 1.96058 -2.16016 -0.00655 -0.04171 -2.25084 -0.09664 0 0 0 0 0 -0.01578 0.00118 0.242 0 -0.42594 0.6027 -0.77834 -0.34975 0.26816 -2.13798
VAL_2217 -5.86291 0.60986 1.4556 -0.2701 0.18211 0.05699 1.39201 -1.90746 -0 -0 -1.51812 -0.3112 0 0 -0.43698 0 0 -0.06956 0.00413 0.28048 0 -0.72739 0 1.9342 -0.22346 0.34348 -5.06832
ASN_2218 -3.35942 0.33735 4.25075 -0.18378 0.00743 0.28946 2.25387 -2.11649 -0.00655 -0.04184 -0.78479 -0.82366 0 0 0 0 0 -0.02269 0.01102 0 2.38059 0.25594 0 -0.93687 0.12112 0.36904 2.00046
ARG_2219 -3.40245 0.05388 2.19233 -0.46758 0.05394 0.27328 0.46941 -1.16977 -0.01858 -0.14674 -0.70993 0.17055 0 0 0 -0.01719 0 -0.00399 0.00511 1.80393 0 0.10201 0 -1.2888 0.74296 0.28366 -1.07396
ARG_2220 -4.45522 0.17568 5.79152 -0.52825 0.07373 0.34668 3.24435 -2.54591 -0.01828 -0.13653 -3.11243 0.16802 0 0 0 -0.69206 0 -0.07364 0.21021 1.88325 0 0.12717 0 -1.2888 0.62734 0.76868 0.5655
VAL_2221 -3.85885 0.38897 1.48911 -0.28054 0.14629 0.05882 0.50293 -1.29945 -0 -0 -0.19723 -0.06077 0 0 0 0 0 -0.05197 0.00357 0.05585 0 -0.38645 0 1.9342 -0.03717 0.98264 -0.61005
ASN_2222 -6.05569 0.60054 5.89594 -0.21682 0.00755 0.30863 2.85406 -2.97566 -0.00222 -0.01999 -2.54067 -0.46105 0 0 -1.26218 0 0 -0.01002 0.00267 0 3.25972 0.30557 0 -0.93687 -0.26477 0.46102 -1.05024
LYS_2223 -3.60476 0.54116 2.45425 -0.32058 0.03715 0.15408 0.60675 -1.223 -0.02391 -0.09123 0.4952 -0.02311 0 0 0 0 0 -0.06845 0.00253 1.76622 0 -0.05394 0 -1.5107 -0.30168 0.28465 -0.87935
ASN_2224 -5.49738 0.58752 4.1961 -0.36253 0.12818 0.65488 1.96384 -2.25274 -0 -0 -0.89242 -0.76371 0 0 -2.03661 0 0 0.00483 0.00564 0 2.36498 -0.39852 0 -0.93687 -0.50672 0.27602 -3.46552
GLY_2225 -2.55035 0.21766 2.47887 -6e-05 0 0 1.30486 -1.31403 -0 -0 -1.2749 -0.35212 0 0 0 0 0 -0.1755 0 0 0 -1.51603 0 0.83697 -0.66152 0.60009 -2.40607
MET_2226 -6.499 0.62151 4.57938 -0.36544 0.08941 0.13321 2.48661 -2.25356 -0 -0 -1.98168 -0.09875 0 0 -0.77443 0 0 -0.06678 0.13989 1.92708 0 0.18375 0 0.60916 -0.49232 1.35598 -0.40598
PRO_2227 -4.06027 0.68243 1.59714 -0.1811 0.09255 0.12895 0.51992 -0.90521 -0 -0 -0.10397 0.01162 0 0 0 0 0 0.0081 0.01029 0.17509 0 -0.84221 0 -2.4119 0.20662 1.06534 -4.00661
TRP_2228 -9.50142 0.50456 5.64524 -0.67386 0.14837 0.33561 3.29942 -3.04882 -0.00222 -0.01999 -0.89835 -0.15211 0 0 0 0 0 -0.05495 0.16108 0 3.48729 -0.06546 0 1.6906 -0.05214 0.45453 1.2574
ALA_2229 -5.0478 0.98648 2.57717 -0.02501 3e-05 0 2.09902 -2.2283 -0.01147 -0.0573 -0.52805 -0.37311 0 0 0 0 0 -0.07875 0 0 0 -0.39297 0 1.8394 -0.66484 0.6184 -1.2871
SER_2230 -4.90279 0.36049 5.51938 -0.03175 0.01418 0.02923 2.48373 -2.43678 -0.01419 -0.12115 -1.23641 -0.1022 0 0 -0.47507 -0.73041 0 0.22548 0.17183 0.08039 0 0.0808 1.71925 -0.77834 -0.15414 0.69502 0.39656
ALA_2231 -6.02399 0.92228 3.25362 -0.02344 0 0 2.8935 -2.66102 -0 -0 -2.4474 -0.24021 0 0 0 0 0 -0.02964 0 0 0 -0.08552 0 1.8394 -0.21024 0.66451 -2.14817
GLN_2232 -5.60491 0.19283 6.0603 -0.66134 0.13382 0.70398 3.72703 -2.91233 -0.00842 -0.08483 -2.6291 -0.7985 0 0 -0.47507 0 0 0.01355 0.07334 0 2.52533 -0.03799 0 -0.18838 -0.06737 0.53686 0.49881
LEU_2233 -8.91997 1.09878 2.86306 -0.56812 0.18278 0.17291 2.31649 -2.8743 -0 -0 -2.5723 0.15366 0 0 0 0 0 -0.05661 0.24576 0.59425 0 -0.10795 0 0.18072 0.432 0.51179 -6.34703
GLU_2234 -5.81219 0.30108 6.68317 -0.21008 0.03708 0.30574 3.15687 -2.94639 -0.03457 -0.27451 -4.09874 -0.44953 0 0 0 0 0 -0.00393 0.00979 0 2.99158 -0.00105 0 -2.7348 0.08013 0.35723 -2.64312
ASP_2235 -3.83652 0.28983 4.56355 -0.10304 0.00403 0.30207 1.71305 -2.15672 -0.00146 -0.00633 -2.63643 -1.33067 0 0 -0.82561 0 0 0.05115 0.04125 0 2.15403 -0.16277 0 -2.3716 0.00486 0.3672 -3.94014
LEU_2236 -3.35649 0.26791 2.75885 -0.71472 0.23948 0.31615 1.11201 -1.48341 -0 -0 -1.52518 0.07008 0 0 -0.82561 0 0 -0.0114 0.00866 1.03207 0 -0.23496 0 0.18072 -0.08307 0.48176 -1.76715
THR_2237 -2.0912 0.1435 1.82462 -0.13785 0.09449 0.09072 0.32114 -0.908 -0.04199 -0.27089 -0.20968 -1.15148 0 0 0 0 0 -0.05425 0.0735 0.03815 0 -0.36218 2.25131 -1.0874 -0.20398 0.31168 -1.36979
GLY_2238 -2.19697 0.21776 2.63092 -0.00065 0 0 0.9379 -1.36197 -0.04199 -0.27089 -0.97322 -0.21184 0 0 0 0 0 -0.16346 0 0 0 -1.53865 0 0.83697 0.21637 0.13319 -1.78652
GLY_2239 -2.3271 0.35042 1.16992 -0.00063 0 0 0.58169 -0.86076 -0 -0 -0.69471 -0.22298 0 0 0 0 0 -0.10712 0 0 0 -0.54104 0 0.83697 0.63699 0.14767 -1.03068
ILE_2240 -8.06038 1.81665 1.93277 -0.53888 0.37323 0.10904 2.19093 -2.13003 -0 -0 -1.55149 -0.09032 0 0 0 0 0 0.1089 0.09584 0.71326 0 0.20628 0 0.73287 0.54436 0.41974 -3.12722
GLU_2241 -6.25213 0.41941 5.8818 -0.29892 0.03766 0.37175 2.93924 -2.64508 -0.00619 -0.02738 -5.1136 -0.35722 0 0 0 -1.86947 0 -0.07484 0.01275 0 2.91847 0.12662 0 -2.7348 0.25781 0.46704 -5.94707
VAL_2242 -8.19766 0.8694 2.8385 -0.28602 0.22288 0.06153 2.91138 -2.74699 -0 -0 -3.37816 -0.17699 0 0 0 0 0 0.01303 0.03606 0.17612 0 -0.62593 0 1.9342 -0.12984 0.59826 -5.88023
MET_2243 -8.74155 0.61334 4.16326 -0.22064 0.05877 0.08642 2.37293 -2.40063 -0.00145 -0.0039 -2.18797 -0.311 0 0 0 0 0 0.01933 0.1307 2.12057 0 -0.0283 0 0.60916 -0.29208 1.04457 -2.96848
PHE_2244 -10.3659 1.58144 -0.47231 -0.53921 0.06034 0.27568 0.90081 -1.79867 -0.01146 -0.05717 -0.07861 -0.19531 0 0 0 0 0 -0.05402 0.0994 0 2.348 -0.11516 0 1.0402 -0.05616 1.13448 -6.30359
PHE_2245 -6.00023 0.84946 4.74949 -0.71661 0.03798 0.03668 3.13083 -2.39006 -0.0025 -0.02436 -3.19986 -0.35295 0 0 0 0 0 0.27083 0.06926 0 2.03561 0.13921 0 1.0402 -0.08685 1.66526 1.25139
PRO_2246 -4.94084 0.65128 3.037 -0.06633 0 0.04152 1.5793 -1.31166 -0.004 -0.03147 -0.85427 0.59732 0 0 0 0 0 -0.04587 0.08958 0.14973 0 -0.77546 0 -2.4119 0.22852 1.43845 -2.62911
HIS_D_2247 -3.24253 0.29884 3.61957 -0.69081 0.01374 0.70295 1.65733 -1.71345 -0 -0 -0.25222 -0.30105 0 0 0 0 0 0.13219 0.0014 0 1.51358 -0.31566 0 -0.45461 0.5786 0.44366 1.99154
THR_2248 -7.21627 0.41753 5.2899 -0.18592 0.08956 0.09118 3.04456 -3.14176 -0 -0 -2.87621 -0.11852 0 0 -0.52873 0 0 0.0391 0.64751 1.5596 0 0.05053 2.41848 -1.0874 0.26257 0.49838 -0.74591
TYR_2249 -8.64609 0.8733 4.70742 -1.05534 0.09388 0.44146 2.38496 -3.07129 -0.02696 -0.2772 -1.17692 -0.3004 0 0 0 -0.01719 0 -0.00686 0.00621 0 1.88531 -0.37879 0.13289 1.2797 0.07621 0.64094 -2.43475
SER_2250 -3.32912 0.241 4.30083 -0.02459 0 0.05711 1.58477 -2.08965 -0.00998 -0.08305 -1.8448 -0.69394 0 0 0 0 0 -0.00798 0.00093 0.54463 0 0.37222 0.60015 -0.77834 0.27187 0.51209 -0.37585
SER_2251 -2.84058 0.11783 3.20411 -0.02402 0 0.02248 1.32772 -1.57619 -0.004 -0.03147 -0.36237 -0.44859 0 0 0 0 0 -0.04073 0.00271 0.56547 0 0.27404 0.60244 -0.77834 0.21372 0.31919 0.54341
TYR_2252 -9.5805 0.91844 6.14384 -0.64509 0.07114 0.36502 4.8471 -3.58833 -0 -0 -5.09287 -0.21764 0 0 0 -0.66111 0 0.02151 0.00013 0 2.06632 -0.27754 0.1841 1.2797 -0.24541 0.38954 -4.02163
GLY_2253 -3.36869 0.25404 3.76239 -4e-05 0 0 1.83717 -1.99268 -0.00421 -0.06602 -0.64779 -0.4218 0 0 0 0 0 -0.06637 0 0 0 0.37137 0 0.83697 -0.0321 0.38641 0.84867
ALA_2254 -1.99469 0.23697 2.13531 -0.02426 2e-05 0 0.29318 -1.24182 -0.00748 -0.05869 0.04807 -0.35914 0 0 0 0 0 -0.05337 0 0 0 -0.26815 0 1.8394 -0.18918 0.2236 0.57977
ASP_2255 -5.27349 0.55133 4.3605 -0.1165 0.00314 0.35621 2.0899 -2.39415 -0.01927 -0.12343 -2.37852 -0.37227 0 0 0 0 0 -0.00703 0.00257 0 2.06708 -0.31538 0 -2.3716 -0.46729 0.23255 -4.17564
ILE_2256 -8.82851 1.04106 0.64592 -0.52006 0.49201 0.14079 1.23211 -1.96406 -0.00416 -0.06445 -0.69734 -0.35944 0 0 0 0 0 0.04914 0.22583 0.35323 0 0.7069 0 0.73287 0.33379 0.47684 -6.00754
VAL_2257 -5.4422 0.51395 3.36694 -0.31048 0.20059 0.06646 2.27275 -2.51823 -0.01927 -0.12343 -1.72689 -0.42393 0 0 0 0 0 0.03655 0.01385 0.13486 0 -0.37115 0 1.9342 0.19604 0.50934 -1.69007
ASP_2258 -3.93839 0.42854 4.58295 -0.11243 0.00244 0.32383 1.74458 -2.16558 -0 -0 -2.88899 -0.61222 0 0 -0.43698 0 0 -0.09554 0.07949 0 2.2603 -0.1163 0 -2.3716 -0.42188 0.56167 -3.17609
ASP_2259 -3.24865 0.22105 4.23949 -0.12027 0.03039 0.38695 1.79683 -2.05842 -0.00575 -0.02926 -3.12438 -0.5237 0 0 0 0 0 0.00379 0.00064 0 2.00921 -0.01148 0 -2.3716 -0.04118 0.62737 -2.21897
ALA_2260 -4.60434 0.36207 3.21098 -0.02468 1e-05 0 2.56398 -2.28136 -0.009 -0.02735 -2.58848 -0.21695 0 0 0 0 0 0.16073 0 0 0 -0.08326 0 1.8394 -0.20714 0.32394 -1.58145
VAL_2261 -4.66636 0.72248 0.26952 -0.27941 0.15957 0.05928 0.72323 -1.15783 -0.00125 -0.02145 -0.40914 -0.20855 0 0 0 0 0 0.06506 0.00298 0.16325 0 -0.57079 0 1.9342 -0.52871 0.46102 -3.2829
VAL_2262 -6.47776 0.56863 1.22147 -0.30886 0.24341 0.0655 1.85743 -1.90173 -8e-05 -0.00021 -2.24208 -0.38802 0 0 0 0 0 0.35572 0.01147 0.0746 0 -0.39312 0 1.9342 -0.35448 0.56309 -5.17082
LEU_2263 -8.27864 1.24066 2.82784 -0.55017 0.15888 0.13559 1.73601 -2.38596 -0.01587 -0.07412 -2.08774 0.20915 0 0 0 0 0 -0.02221 0.33303 0.74935 0 -0.19588 0 0.18072 -0.13576 0.7663 -5.40881
VAL_2264 -7.02874 0.73228 1.90189 -0.28264 0.261 0.06022 2.74131 -2.30754 -0 -0 -2.26728 -0.09646 0 0 0 0 0 0.06273 0.02878 0.2397 0 -0.69705 0 1.9342 -0.16666 0.71191 -4.17234
ASN_2265 -5.20309 0.15698 5.32721 -0.26808 0.06521 0.45939 3.21573 -2.6206 -0.05644 -0.36282 -3.78464 -0.86248 0 0 0 0 0 0.21384 0.07088 0 1.88814 -0.43981 0 -0.93687 -0.28047 0.41982 -2.9981
ALA_2266 -6.43476 1.36983 2.87197 -0.02365 0 0 2.43047 -2.74948 -0 -0 -2.10027 -0.32707 0 0 0 0 0 0.03346 0 0 0 -0.38482 0 1.8394 -0.01094 0.93291 -2.55296
LYS_2267 -7.17579 0.66678 7.27147 -0.48345 0.12125 0.22049 3.75327 -3.37241 -0.00249 -0.01436 -5.77064 0.24413 0 0 0 0 0 0.02275 0.13809 2.61074 0 0.02163 0 -1.5107 -0.06419 0.97652 -2.3469
VAL_2268 -5.52971 0.68919 -0.03853 -0.27874 0.18728 0.05757 0.78258 -1.27073 -0.00683 -0.03019 -1.06174 0.0185 0 0 0 0 0 -0.03756 0.00174 0.04916 0 -0.41898 0 1.9342 -0.39514 0.54257 -4.80535
ALA_2269 -4.28814 0.18917 2.75262 -0.02824 0.0029 0 1.97829 -2.04404 -0 -0 -1.60553 -0.39292 0 0 0 0 0 -0.01309 0 0 0 0.58587 0 1.8394 0.25743 0.41215 -0.35412
VAL_2270 -2.99062 0.20302 1.27311 -0.27748 0.15891 0.0565 0.4565 -1.09803 -0.00596 -0.0174 -0.87727 -0.02827 0 0 -0.43103 0 0 -0.01968 0.00406 0.09007 0 -0.46381 0 1.9342 0.26517 0.31241 -1.4556
ARG_2271 -4.39012 0.27886 4.13928 -0.91049 0.22746 0.67033 1.35184 -2.1313 -0 -0 -0.50115 -0.00338 0 0 -0.43103 0 0 0.07283 0.03097 2.05376 0 -0.11259 0 -1.2888 -0.27395 0.37136 -0.84614
ASP_2272 -2.01293 0.23701 3.92503 -0.10223 0.00182 0.28055 1.28969 -1.54254 -0 -0 -3.89307 -0.44377 0 0 0 -0.43416 0 -0.0639 0.05257 0 1.96861 0.00369 0 -2.3716 -0.28063 0.57768 -2.80817
ASP_2273 -1.7304 0.16718 2.33872 -0.09008 0.01325 0.2931 0.6499 -1.03503 -0 -0 -0.18221 -0.38319 0 0 0 0 0 -0.1495 0.00103 0 1.99941 0.11624 0 -2.3716 0.70074 0.53534 0.87289
ARG_2274 -3.25526 0.17329 4.06832 -0.69078 0.13134 0.44597 1.12847 -1.69641 -0 -0 -1.04338 0.62567 0 0 0 -0.447 0 -0.00847 0.03419 2.26725 0 0.01409 0 -1.2888 0.70941 0.50443 1.67233
ILE_2275 -5.87155 0.31492 1.47097 -0.58765 0.34638 0.10643 1.62423 -1.72697 -0.00065 -0.0081 -1.10099 0.5766 0 0 0 0 0 0.01275 0.01167 0.93889 0 -0.46517 0 0.73287 -0.41699 0.70267 -3.33969
ALA_2276 -4.39223 0.23218 1.93851 -0.01923 0 0 2.08343 -1.72713 -0.00249 -0.01436 -2.17884 -0.30999 0 0 0 0 0 0.03726 0 0 0 0.13084 0 1.8394 0.08085 0.4815 -1.82031
LEU_2277 -8.57637 1.38174 0.97484 -0.53199 0.20336 0.11838 2.27592 -2.25647 -0.01217 -0.04328 -2.33614 0.21881 0 0 0 0 0 0.00238 0.04034 0.79983 0 -0.20044 0 0.18072 0.21808 0.95488 -6.58756
ILE_2278 -7.74884 0.69037 4.03347 -0.57707 0.39168 0.151 2.30067 -2.71803 -0.01471 -0.11122 -2.16976 -0.18616 0 0 0 0 0 0.07638 0.07428 2.11155 0 -0.5943 0 0.73287 -0.09704 1.28658 -2.36826
ALA_2279 -6.27533 1.01518 2.20195 -0.02593 0.0004 0 2.2473 -2.4521 -0.01217 -0.04328 -2.26097 -0.24369 0 0 0 0 0 0.2027 0 0 0 -0.04034 0 1.8394 -0.48332 0.9077 -3.4225
ASN_2280 -4.09714 0.09741 4.33609 -0.17717 0.02026 0.26333 2.08018 -2.07457 -0.03896 -0.2161 -2.23754 -0.39905 0 0 -0.52873 -0.9512 0 0.0013 0.01123 0 1.92815 -0.00044 0 -0.93687 -0.16055 0.81492 -2.26545
ASP_2281 -4.41589 0.16321 5.32167 -0.13102 0.00295 0.39093 2.577 -2.48716 -0.06085 -0.32283 -3.01447 -0.83673 0 0 0 -0.66111 0 -0.00207 0.01372 0 3.05115 0.09031 0 -2.3716 0.64937 0.46672 -1.57673
LEU_2282 -8.36089 1.04085 1.93736 -0.79274 0.2907 0.22636 1.52463 -2.17372 -0 -0 -0.34453 0.20089 0 0 0 0 0 0.08757 0.31369 1.863 0 -0.31621 0 0.18072 0.38147 0.66414 -3.2767
THR_2283 -5.43788 0.70322 3.09708 -0.18097 0.08092 0.06899 1.97872 -1.98189 -0.00732 -0.04224 -1.98853 -0.33622 0 0 0 0 0 -0.08237 0.01464 0.08152 0 0.27452 2.37954 -1.0874 0.1089 1.21399 -1.14277
VAL_2284 -7.85943 1.39401 3.63226 -0.27921 0.18984 0.05484 2.83707 -2.66961 -0 -0 -2.2809 0.23278 0 0 0 0 0 -0.09045 0.00036 0.14339 0 -0.28042 0 1.9342 0.03962 1.69219 -1.30949
PRO_2285 -4.18731 0.58695 3.27279 -0.06468 0 0.04096 1.79493 -1.56959 -0 -0 -1.60494 0.59513 0 0 0 0 0 -0.04007 0.07198 0.16085 0 -0.72794 0 -2.4119 0.19199 1.25958 -2.63127
ASP_2286 -3.93914 0.45514 3.64184 -0.1133 0.00623 0.34346 1.63225 -1.9662 -0 -0 -0.80592 -0.43854 0 0 0 0 0 -0.06183 0.04135 0 1.7213 0.09234 0 -2.3716 0.08626 0.37888 -1.29748
PHE_2287 -7.08643 0.73263 3.80782 -0.55122 0.26099 0.26181 2.98184 -2.63673 -0 -0 -1.184 -0.30803 0 0 0 0 0 0.09453 0.31998 0 3.27457 0.0243 0 1.0402 -0.22661 0.45086 1.2565
SER_2288 -4.91572 0.29913 5.20245 -0.02176 0 0.0207 2.39633 -2.61016 -0.00418 -0.04454 -1.30511 -0.27637 0 0 0 -0.58388 0 0.01616 0.02928 0.485 0 0.31549 0.60319 -0.77834 0.01516 0.52032 -0.63684
ASN_2289 -3.58484 0.29361 4.33033 -0.17682 0.04004 0.26115 2.04443 -2.16435 -0 -0 -1.59533 -0.3093 0 0 0 0 0 -0.01804 0.00115 0 1.43072 0.20021 0 -0.93687 0.02878 0.42614 0.27102
ALA_2290 -3.18494 0.45619 3.09892 -0.02723 0.00361 0 1.80314 -1.8893 -0 -0 -0.62213 -0.43042 0 0 0 0 0 -0.08166 0 0 0 -0.1013 0 1.8394 -0.07533 0.38904 1.17799
GLU_2291 -6.32452 0.90308 7.98207 -0.22354 0.02421 0.30548 4.07571 -3.3521 -5e-05 -0.00016 -4.0228 -0.56657 0 0 0 -1.19301 0 -0.09279 0.09495 0 3.39492 -0.23694 0 -2.7348 -0.3402 0.45282 -1.85425
VAL_2292 -3.67768 0.57777 3.53636 -0.37322 0.41533 0.08916 1.88911 -1.88682 -0.01735 -0.13811 -0.94522 -0.22722 0 0 0 0 0 0.02656 0.00117 1.24176 0 0.06776 0 1.9342 -0.47054 0.64485 2.68789
GLU_2293 -2.98327 0.38066 3.11387 -0.23577 0.05162 0.40487 1.72094 -1.48294 -0.01735 -0.13811 -1.81219 -0.55542 0 0 0 0 0 0.02985 0.00295 0 2.74414 0.29289 0 -2.7348 0.0011 0.61578 -0.60118
ARG_2294 -7.50071 1.21775 7.95883 -0.79304 0.17095 0.48816 3.39432 -3.36774 -0.00122 -0.01564 -3.53073 0.64606 0 0 -0.26577 -0.49138 0 0.0606 0.80825 2.14646 0 0.17167 0 -1.2888 0.3751 1.63237 1.81547
PRO_2295 -3.64396 0.77372 2.79229 -0.1142 9e-05 0.08261 1.29202 -1.11727 -0 -0 -1.44348 0.3055 0 0 -0.26577 0 0 0.1628 0.09682 0.12679 0 -1.12983 0 -2.4119 -0.14147 1.67186 -2.96337
LEU_2296 -6.78209 0.65497 1.78478 -0.47563 0.2266 0.07078 1.75759 -1.9812 -0 -0 -0.86191 0.4737 0 0 0 0 0 -0.02063 0.03759 0.26694 0 0.12465 0 0.18072 -0.31006 0.60957 -4.24364
ALA_2297 -5.68959 0.74094 2.17009 -0.02307 0 0 1.85806 -2.05077 -0.01225 -0.04113 -1.26921 -0.45098 0 0 0 0 0 0.03123 0 0 0 -0.49823 0 1.8394 0.01946 0.5499 -2.82615
VAL_2298 -6.70227 0.87001 1.63925 -0.31021 0.23936 0.06277 2.23206 -1.98691 -0 -0 -2.43945 -0.25864 0 0 0 0 0 -0.02949 0.0464 0.15875 0 -0.42123 0 1.9342 -0.15933 0.40637 -4.71836
SER_2299 -4.49146 0.33868 2.55827 -0.03618 0.00576 0.06801 1.04972 -1.46004 -0.00873 -0.08015 -0.09602 -0.7754 0 0 0 0 0 -0.0339 0.01703 0.17816 0 0.02128 0.60257 -0.77834 0.17566 0.3672 -2.37789
LEU_2300 -6.53049 0.95724 1.79498 -0.55442 0.17912 0.13669 1.5976 -1.68746 -0.01652 -0.15004 -1.22443 0.22214 0 0 0 0 0 0.87401 0.11425 0.77747 0 -0.17218 0 0.18072 1.37699 1.07659 -1.04774
PRO_2301 -4.41773 1.15319 2.10044 -0.13037 0.0004 0.09447 1.00615 -1.00358 -0 -0 -0.91279 0.22805 0 0 0 0 0 0.01365 0.00841 0.2827 0 -1.04553 0 -2.4119 0.64085 1.16905 -3.22454
THR_2302 -6.50254 0.76626 4.47059 -0.22114 0.43889 0.08089 2.21631 -2.64412 -0.04683 -0.3544 -3.20916 -0.5571 0 0 -0.65247 0 0 -0.04939 0.11014 0.50725 0 -0.27498 2.32935 -1.0874 -0.28706 0.47084 -4.49607
ARG_2303 -4.86493 0.63523 3.81656 -0.97645 0.1795 0.72933 0.74836 -1.85409 -0 -0 0.12309 0.42071 0 0 0 0 0 -0.06795 0.03279 2.33887 0 0.12645 0 -1.2888 0.11858 0.38521 0.60245
GLN_2304 -3.8831 0.21449 3.59083 -0.28626 0.0617 0.24866 1.12575 -1.68554 -0.05284 -0.35012 0.24161 -0.70739 0 0 0 0 0 -0.05262 0.02515 0 2.77831 -0.16672 0 -0.18838 -0.09329 0.28913 1.10935
CYS_2305 -5.15137 0.51383 3.56462 -0.07082 0.0032 0.05213 1.0455 -1.80252 -0.05947 -0.41429 -1.50996 -0.39927 0 0 0 0 0 -0.08339 0.00123 0.32975 0 0.02392 0 3.6196 0.00789 0.22832 -0.10112
THR_2306 -3.46279 0.36237 3.37567 -0.16561 0.06036 0.06144 1.87132 -1.73199 -0.01317 -0.15894 -1.41766 -0.27572 0 0 0 0 0 -0.09828 0.03658 0.05113 0 0.03911 2.29714 -1.0874 -0.08085 0.33791 0.00063
PHE_2307 -4.67001 0.31358 4.07505 -1.07199 0.12276 0.47754 2.08601 -2.14311 -0 -0 -1.3428 0.07454 0 0 0 0 0 -0.05439 0.03794 0 1.83104 -0.2249 0 1.0402 -0.01304 0.30405 0.84247
ASP_2308 -3.8745 0.37522 3.96457 -0.11872 0.01365 0.36799 1.67429 -2.06929 -0 -0 -1.16282 -0.45123 0 0 0 0 0 -0.09001 0.01961 0 1.74695 -0.011 0 -2.3716 0.01607 0.29629 -1.67452
LYS_2309 -6.7584 0.68611 6.98646 -0.44277 0.06716 0.26823 4.71069 -3.39518 -0 -0 -4.99244 -0.22804 0 0 -0.82871 -0.80183 0 0.07493 0.12579 2.5156 0 -0.14563 0 -1.5107 -0.23563 0.46613 -3.43824
VAL_2310 -6.65196 0.38908 4.23355 -0.28801 0.15238 0.06372 2.5541 -2.72223 -0 -0 -1.46733 -0.10679 0 0 0 0 0 0.02829 0.03493 0.05851 0 -0.27735 0 1.9342 -0.12663 0.62659 -1.56495
SER_2311 -5.77732 0.47961 6.24938 -0.02756 0 0.06363 3.22915 -3.02172 -0 -0 -3.21837 -0.6008 0 0 0 -0.75201 0 -0.01218 0.00195 0.73236 0 0.33233 0.63557 -0.77834 0.03145 0.50906 -1.92379
ALA_2312 -5.01601 0.38789 4.65967 -0.02306 0 0 2.87538 -2.77594 -0 -0 -2.22327 -0.3703 0 0 0 0 0 -0.01266 0 0 0 -0.37954 0 1.8394 -0.18132 0.38411 -0.83565
LEU_2313 -7.25083 0.80722 3.05496 -0.48981 0.17356 0.1065 2.79097 -2.55856 -0 -0 -1.87215 -0.02214 0 0 0 0 0 0.06115 0.2326 3.36107 0 -0.26276 0 0.18072 -0.38435 0.43382 -1.63803
LYS_2314 -5.67409 0.2698 6.45515 -0.29849 0.02736 0.13148 2.57564 -2.89693 -0.02406 -0.13262 -2.40439 -0.00802 0 0 0 0 0 -0.00481 0.00331 1.72095 0 -0.01889 0 -1.5107 -0.36209 0.32246 -1.82894
GLN_2315 -7.03893 0.60822 7.56089 -0.2595 0.01248 0.19795 3.93639 -3.64578 -0 -0 -4.29713 -0.37539 0 0 0 -1.38137 0 0.04267 0.02005 0 3.2738 -0.06531 0 -0.18838 -0.34974 0.30522 -1.64386
VAL_2316 -6.82318 0.75358 4.54051 -0.32221 0.37185 0.07435 2.74146 -2.69764 -0 -0 -1.82669 -0.1979 0 0 0 0 0 -0.05314 0.01514 0.07929 0 -0.27549 0 1.9342 -0.1784 0.44369 -1.42058
LEU_2317 -7.32125 0.722 2.97691 -0.49566 0.13217 0.10493 2.32755 -2.48767 -0 -0 -0.99235 0.02179 0 0 0 0 0 0.06182 0.03101 3.48331 0 -0.22416 0 0.18072 -0.14196 0.44704 -1.17382
ALA_2318 -5.70361 1.14651 3.17575 -0.02312 0 0 2.00744 -2.40692 -0 -0 -0.91819 -0.36707 0 0 0 0 0 -0.03755 0 0 0 -0.25676 0 1.8394 -0.38908 0.43251 -1.50071
ARG_2319 -9.43685 0.76839 9.29241 -0.52359 0.06126 0.28775 4.18881 -3.89759 -0 -0 -4.99182 0.31483 0 0 -0.60856 -1.48364 0 0.0158 0.37331 2.73622 0 -0.15731 0 -1.2888 -0.57658 0.7364 -4.18958
HIS_D_2320 -9.40698 1.04222 7.35955 -0.43954 0.07264 0.57379 2.99023 -3.46674 -0.00334 -0.01789 -2.7607 -0.35279 0 0 0 -0.67333 0 0.04561 0.00647 0 1.49257 -0.73726 0 -0.45461 -0.46064 1.53406 -3.65668
PRO_2321 -8.0771 1.65715 3.52944 -0.16893 8e-05 0.1155 0.92002 -1.69308 -0 -0 -0.71639 0.21768 0 0 0 0 0 0.0668 0.04281 0.83823 0 -1.14108 0 -2.4119 -0.40713 1.42209 -5.80581
GLY_2322 -4.271 0.64011 3.78544 -0.00158 0 0 0.91963 -2.1044 -0 -0 -0.95479 -0.34331 0 0 0 0 0 -0.09077 0 0 0 -1.51076 0 0.83697 0.39448 0.50009 -2.19989
THR_2323 -2.35258 0.2929 2.17879 -0.12742 0.0985 0.07424 0.163 -1.14303 -0.01097 -0.15683 -0.16197 -0.94312 0 0 0 0 0 -0.05261 0.02824 0.07237 0 -0.55725 2.29729 -1.0874 0.42075 0.5154 -0.45171
SER_2324 -4.54242 0.30042 4.60321 -0.02665 0 0.0209 2.25572 -2.17325 -0.02822 -0.3031 -2.63634 0.01882 0 0 0 0 0 -0.00019 7e-05 0.45113 0 0.08529 0.62553 -0.77834 -0.18615 0.60989 -1.70367
GLN_2325 -6.33587 0.44752 5.29718 -0.36532 0.04278 0.20053 1.60088 -2.46869 -0.02713 -0.17679 -0.92007 0.02569 0 0 0 -0.6592 0 -0.03288 0.08042 0 3.87477 -0.00023 0 -0.18838 -0.15557 0.31872 0.55837
VAL_2326 -6.91369 0.94641 1.16778 -0.27676 0.20709 0.05608 1.31715 -1.87749 -7e-05 -0.00157 -2.03499 -0.15888 0 0 0 0 0 -0.04625 0.03122 0.28572 0 -0.69069 0 1.9342 -0.34172 0.28357 -6.11288
HIS_D_2327 -7.37186 0.85921 4.857 -0.3964 0.05927 0.42608 3.1941 -3.05783 -0.00904 -0.02803 -3.3735 -0.248 0 0 0 -0.6592 0 -0.01114 0.00216 0 2.81957 -0.1051 0 -0.45461 -0.14582 0.38676 -3.25636
LEU_2328 -8.32077 1.22312 3.84857 -0.54187 0.08894 0.12496 2.8242 -2.81095 -0 -0 -2.05868 0.2069 0 0 0 0 0 0.53943 0.07364 0.90476 0 -0.05827 0 0.18072 0.06833 0.71191 -2.99507
ARG_2329 -6.83632 0.34087 5.41791 -0.60562 0.08227 0.3541 2.72548 -2.8069 -0.00206 -0.03115 -3.11514 0.21803 0 0 -0.43189 0 0 0.03269 0.25404 2.55788 0 0.11662 0 -1.2888 0.09427 1.14153 -1.7822
LEU_2330 -8.2293 1.20414 3.62329 -0.54167 0.3589 0.16395 2.47312 -2.63005 -0 -0 -2.90646 -0.01125 0 0 0 0 0 -0.06717 0.10977 2.39425 0 -0.2967 0 0.18072 0.08931 1.18622 -2.89894
ILE_2331 -6.31867 0.82125 2.99802 -0.4698 0.29782 0.10249 1.99512 -1.77933 -0 -0 -2.73303 -0.15082 0 0 0 0 0 0.01513 0.05841 0.29742 0 -0.50767 0 0.73287 -0.09599 1.03877 -3.698
SER_2332 -4.4326 0.63962 4.07232 -0.03376 0 0.05932 2.20565 -2.05568 -0 -0 -1.70625 -0.66417 0 0 -0.84931 0 0 0.04541 0.3116 0.34716 0 -0.23259 1.75162 -0.77834 0.23345 0.74266 -0.3439
GLY_2333 -2.0966 0.16457 1.68216 -5e-05 0 0 0.73015 -0.92961 -0.03679 -0.15891 -0.21185 -0.42205 0 0 -0.2758 0 0 -0.06673 0 0 0 0.31348 0 0.83697 0.36267 0.30835 0.19996
ASP_2334 -3.54034 0.53281 5.12563 -0.20495 0.04208 0.6663 1.88537 -2.14157 -0.03248 -0.16755 -2.63038 -1.1927 0 0 -0.84931 -0.67594 0 -0.0756 0.08405 0 1.91882 -0.899 0 -2.3716 0.29977 0.30993 -3.91667
ARG_2335 -4.86661 0.4431 6.21827 -0.57493 0.07856 0.31081 3.15037 -2.70753 -0.03849 -0.17818 -4.48962 0.14284 0 0 -1.11995 0 0 0.03716 0.07787 0.84817 0 1.32592 0 -1.2888 5.77921 0.83909 3.98727
ILE_2336 -4.31544 0.57673 1.0133 -0.4635 0.34077 0.09336 0.45747 -1.05226 -0 -0 0.07055 0.04702 0 0 0 0 0 -0.05313 0.04299 0.4431 0 -0.78226 0 0.73287 5.23958 0.802 3.19314
THR_2337 -5.43274 0.84412 3.30814 -0.17579 0.1671 0.06077 2.36222 -2.02741 -0.00787 -0.02923 -2.35137 -0.26659 0 0 0 0 0 0.15138 0.26415 0.40917 0 -0.11269 2.35693 -1.0874 -0.17496 0.63915 -1.10293
THR_2338 -2.52429 0.35295 1.83594 -0.17963 0.13409 0.07449 0.83382 -1.06179 -0.02377 -0.23459 -1.60194 0.08505 0 0 0 -0.64217 0 -0.04021 0.00776 0.08678 0 0.1565 2.28105 -1.0874 0.15888 0.89196 -0.49652
LEU_2339 -5.19993 0.45672 3.12167 -0.52095 0.11378 0.11123 2.32683 -2.01059 -0.001 -0.00405 -2.06177 0.1728 0 0 0 0 0 -0.01676 0.00464 0.62591 0 -0.10008 0 0.18072 0.48254 0.81472 -1.5036
ALA_2340 -4.21418 0.5919 1.98288 -0.02456 8e-05 0 0.6845 -1.58017 -0 -0 0.21945 -0.21413 0 0 0 0 0 -0.03803 0 0 0 -0.10226 0 1.8394 -0.07536 0.78045 -0.15003
LEU_2341 -7.35284 1.04478 3.98373 -0.46238 0.17353 0.09713 1.90508 -2.41641 -0.00027 -0.00101 -1.06802 0.17496 0 0 -0.45206 0 0 0.11852 0.09701 0.62829 0 -0.2213 0 0.18072 -0.51832 0.84867 -3.24018
ASP_2342 -3.49885 0.26507 4.56328 -0.27156 0.10535 0.89726 1.81814 -2.07204 -0.01851 -0.12781 -1.24466 -0.44814 0 0 -0.41695 -0.44539 0 0.0669 0.08706 0 2.11688 -0.58972 0 -2.3716 -0.14613 0.52192 -1.2095
GLN_2343 -4.48169 0.63809 4.39027 -0.28082 0.09033 0.25889 1.35523 -1.9251 -0 -0 -1.14474 -0.54573 0 0 0 -0.75859 0 -0.01926 0.3754 0 2.76234 0.024 0 -0.18838 -0.1359 0.45464 0.86897
SER_2344 -3.14167 0.62511 3.88718 -0.02103 0 0.05587 0.89773 -1.69132 -0.03168 -0.14204 -0.97579 -0.65151 0 0 0 0 0 0.0571 0.04093 0.38712 0 0.10586 0.68396 -0.77834 5.48972 0.67808 5.47528
LEU_2345 -7.54409 1.24508 2.71034 -0.545 0.1662 0.09517 1.88245 -2.14096 -0.04893 -0.2883 -2.2811 0.44088 0 0 -0.77481 0 0 0.02019 0.03261 1.02731 0 0.05053 0 0.18072 5.32119 1.00984 0.55931
ARG_2346 -9.25283 0.83488 9.17213 -0.93586 0.3144 0.67967 4.04025 -4.25297 -0.02364 -0.12904 -5.56581 -0.00013 0 0 -0.34205 -1.57487 0 0.5989 0.06553 2.21922 0 -0.10008 0 -1.2888 -0.26717 1.34093 -4.46733
VAL_2347 -8.52885 1.29022 4.05896 -0.29642 0.20344 0.05383 2.88497 -3.03872 -0 -0 -3.62291 -0.05559 0 0 0 0 0 -0.02196 1e-05 0.03638 0 -0.47945 0 1.9342 -0.08588 1.13567 -4.5321
THR_2348 -6.29333 1.43966 4.47748 -0.20875 0.09598 0.0665 2.50754 -2.44503 -0.00013 -0.00475 -1.3458 -0.43189 0 0 0 0 0 -0.01523 0.09823 1.41223 0 -0.63577 2.32927 -1.0874 0.12447 2.22108 2.30436
PRO_2349 -3.43806 1.07824 1.68359 -0.07663 3e-05 0.04571 1.46316 -1.01206 -0.02013 -0.09294 -1.38963 0.58409 0 0 0 0 0 -0.16464 0.00358 0.46098 0 -0.46535 0 -2.4119 -0.08858 2.18149 -1.65906
SER_2350 -4.80074 1.06432 4.67709 -0.02316 0 0.02273 2.72918 -2.20671 -0.01131 -0.12756 -1.83899 -0.47794 0 0 0 -0.85784 0 0.02684 0.00161 0.59032 0 0.27584 0.60202 -0.77834 5.5205 1.96172 6.3496
PRO_2351 -7.35943 1.64439 3.53351 -0.07946 0.00018 0.04718 1.83143 -1.79273 -0.01317 -0.0713 -1.29723 0.64067 0 0 0 0 0 -0.16999 0.02014 0.39284 0 -0.63133 0 -2.4119 5.65813 1.78871 1.73063
ALA_2352 -4.391 0.61314 3.81016 -0.02243 0 0 2.57723 -2.3009 -0 -0 -1.64914 -0.36247 0 0 0 0 0 -0.0541 0 0 0 -0.31028 0 1.8394 -0.25816 0.40866 -0.0999
LEU_2353 -5.33681 0.83493 4.65514 -0.48559 0.20211 0.10659 2.31164 -2.47917 -0.02013 -0.09294 -1.81328 0.17755 0 0 0 0 0 -0.05 0.00221 0.37933 0 -0.24961 0 0.18072 -0.1411 0.53955 -1.27885
MET_2354 -6.2365 0.47396 3.78002 -0.72636 0.2349 0.36066 1.35159 -2.02047 -0.00567 -0.0587 0.05959 -0.10366 0 0 0 0 0 0.34825 0.11156 2.52098 0 -0.08761 0 0.60916 -0.07932 0.62034 1.15272
GLY_2355 -4.11046 0.55559 4.86432 -5e-05 0 0 2.19622 -2.50917 -0 -0 -2.19563 -0.35452 0 0 0 0 0 0.10464 0 0 0 0.22077 0 0.83697 0.81274 0.42618 0.8476
ASP_2356 -4.39755 0.26466 5.56289 -0.10807 0.00266 0.32418 2.51268 -2.61754 -0.01317 -0.0713 -1.10155 -0.60157 0 0 0 0 0 -0.06987 0.01253 0 1.8144 0.00451 0 -2.3716 0.75257 0.48122 0.38011
LEU_2357 -3.63134 0.46454 2.78962 -0.49119 0.19065 0.13501 1.23776 -1.47524 -0 -0 -1.67739 0.20625 0 0 0 0 0 -0.06264 0.15908 0.29594 0 -0.24633 0 0.18072 -0.35597 0.65152 -1.62902
LYS_2358 -2.63247 0.16943 3.42121 -0.42169 0.08126 0.26175 1.22485 -1.44784 -0.00567 -0.0587 -0.80032 -0.05957 0 0 0 0 0 0.20179 0.00387 1.65957 0 0.25586 0 -1.5107 0.62269 0.62802 1.59334
GLU_2359 -2.479 0.24149 3.84808 -0.27057 0.08826 0.47866 2.21873 -1.40886 -0 -0 -3.20179 -0.39474 0 0 -0.82871 -0.80183 0 0.00285 0.05224 0 2.77105 -0.02001 0 -2.7348 0.88084 0.79446 -0.76365
LEU_2360 -6.073 0.6447 2.48409 -0.58123 0.15014 0.16551 1.53197 -2.00832 -0 -0 0.32732 0.20301 0 0 0 0 0 -0.05261 0.03315 0.53663 0 -0.04502 0 0.18072 0.59525 0.68023 -1.22747
LEU_2361 -2.89727 0.17813 1.42639 -0.48395 0.19169 0.14081 0.39463 -0.89745 -0.00873 -0.08015 -0.22109 -0.04178 0 0 0 0 0 0.09745 0.02053 0.81383 0 0.27531 0 0.18072 1.6541 0.24058 0.98374
GLY_2362 -3.70715 0.76043 3.28613 -0.00055 0 0 1.45647 -1.75705 -0.01225 -0.04113 -1.80504 -0.18737 0 0 0 0 0 -0.11834 0 0 0 -0.69625 0 0.83697 0.89612 0.80435 -0.28466
PRO_2363 -6.07103 0.97439 3.40241 -0.07427 0 0.04575 2.0867 -1.81575 -0 -0 -1.69011 0.55783 0 0 0 0 0 -0.16223 0.02854 0.40507 0 -0.64853 0 -2.4119 -0.29908 1.14805 -4.52416
GLY_2364 -4.49632 0.43962 4.3028 -5e-05 0 0 2.76279 -2.39657 -0 -0 -1.71368 -0.42789 0 0 0 0 0 -0.08902 0 0 0 0.41921 0 0.83697 -0.00528 0.59011 0.2227
CYS_2365 -4.28716 0.57733 3.03574 -0.07947 0.00028 0.0478 1.53658 -1.50884 -0 -0 -2.03398 -0.01364 0 0 0 0 0 0.02812 0.00801 0.50156 0 0.16971 0 3.6196 -0.18803 0.24937 1.66297
LEU_2366 -5.49268 0.61645 2.19154 -0.49126 0.21042 0.10859 1.28531 -1.72136 -0.00589 -0.03038 0.05162 0.15613 0 0 0 0 0 -0.04342 0.14329 0.4832 0 -0.25567 0 0.18072 -0.1215 0.46535 -2.26955
GLY_2367 -4.51183 0.26964 4.93033 -5e-05 0 0 3.08966 -2.52309 -0 -0 -1.25004 -0.37429 0 0 0 0 0 -0.06626 0 0 0 0.33684 0 0.83697 0.65086 0.51661 1.90535
SER:CtermProteinFull_2368 -3.18869 0.15519 4.11375 -0.08116 0.01414 0.16237 2.1477 -1.88133 -0.00706 -0.04585 -2.08676 -1.07345 0 0 0 0 0 0 0.00202 0.58506 0 0 1.94646 -0.77834 0.52105 0.32144 0.82655
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 216943 DOMAINID 213048 MODEL 4 2022-02-19_00000155_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 1180.556 tmscore: 0.74468 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -29.748  19.909 -37.864  1.00 14.180          N  
ATOM      2  CA  MET A   1     -30.155  18.732 -37.097  1.00 13.380          C  
ATOM      3  C   MET A   1     -30.735  17.661 -38.017  1.00 12.340          C  
ATOM      4  O   MET A   1     -31.855  17.795 -38.519  1.00 12.060          O  
ATOM      5  CB  MET A   1     -31.175  19.131 -36.015  1.00 19.050          C  
ATOM      6  CG  MET A   1     -31.627  17.980 -35.088  1.00 19.050          C  
ATOM      7  SD  MET A   1     -32.805  18.474 -33.806  1.00 19.050          S  
ATOM      8  CE  MET A   1     -34.353  18.611 -34.698  1.00 19.050          C  
ATOM      9 1H   MET A   1     -29.689  20.710 -37.251  1.00 17.020          H  
ATOM     10 2H   MET A   1     -28.844  19.742 -38.284  1.00 17.020          H  
ATOM     11 3H   MET A   1     -30.425  20.093 -38.592  1.00 17.020          H  
ATOM     12  HA  MET A   1     -29.273  18.313 -36.612  1.00 16.060          H  
ATOM     13 1HB  MET A   1     -30.746  19.912 -35.384  1.00 22.860          H  
ATOM     14 2HB  MET A   1     -32.057  19.550 -36.493  1.00 22.860          H  
ATOM     15 1HG  MET A   1     -32.100  17.214 -35.685  1.00 22.860          H  
ATOM     16 2HG  MET A   1     -30.757  17.540 -34.599  1.00 22.860          H  
ATOM     17 1HE  MET A   1     -35.142  18.907 -34.005  1.00 22.860          H  
ATOM     18 2HE  MET A   1     -34.266  19.357 -35.478  1.00 22.860          H  
ATOM     19 3HE  MET A   1     -34.605  17.649 -35.132  1.00 22.860          H  
ATOM     20  N   SER A   2     -29.989  16.568 -38.232  1.00 11.920          N  
ATOM     21  CA  SER A   2     -30.460  15.490 -39.115  1.00 11.070          C  
ATOM     22  C   SER A   2     -31.740  14.852 -38.589  1.00 10.280          C  
ATOM     23  O   SER A   2     -32.623  14.453 -39.359  1.00 10.130          O  
ATOM     24  CB  SER A   2     -29.397  14.425 -39.222  1.00 15.840          C  
ATOM     25  OG  SER A   2     -29.213  13.802 -37.979  1.00 15.840          O  
ATOM     26  H   SER A   2     -29.078  16.468 -37.800  1.00 14.300          H  
ATOM     27  HA  SER A   2     -30.658  15.907 -40.104  1.00 13.280          H  
ATOM     28 1HB  SER A   2     -29.696  13.686 -39.964  1.00 19.010          H  
ATOM     29 2HB  SER A   2     -28.462  14.870 -39.555  1.00 19.010          H  
ATOM     30  HG  SER A   2     -28.550  13.116 -38.122  1.00 19.010          H  
ATOM     31  N   GLY A   3     -31.898  14.894 -37.268  1.00  9.930          N  
ATOM     32  CA  GLY A   3     -33.056  14.383 -36.547  1.00  9.320          C  
ATOM     33  C   GLY A   3     -34.357  15.095 -36.919  1.00  8.370          C  
ATOM     34  O   GLY A   3     -35.444  14.597 -36.619  1.00  8.160          O  
ATOM     35  H   GLY A   3     -31.094  15.194 -36.731  1.00 11.920          H  
ATOM     36 1HA  GLY A   3     -33.155  13.316 -36.742  1.00 11.180          H  
ATOM     37 2HA  GLY A   3     -32.879  14.492 -35.477  1.00 11.180          H  
ATOM     38  N   SER A   4     -34.264  16.250 -37.589  1.00  8.030          N  
ATOM     39  CA  SER A   4     -35.431  17.010 -38.020  1.00  7.390          C  
ATOM     40  C   SER A   4     -36.205  16.251 -39.091  1.00  6.300          C  
ATOM     41  O   SER A   4     -37.376  16.533 -39.349  1.00  5.970          O  
ATOM     42  CB  SER A   4     -35.009  18.362 -38.558  1.00 10.600          C  
ATOM     43  OG  SER A   4     -34.280  18.227 -39.746  1.00 10.600          O  
ATOM     44  H   SER A   4     -33.349  16.613 -37.855  1.00  9.640          H  
ATOM     45  HA  SER A   4     -36.085  17.161 -37.162  1.00  8.870          H  
ATOM     46 1HB  SER A   4     -35.895  18.966 -38.739  1.00 12.720          H  
ATOM     47 2HB  SER A   4     -34.403  18.878 -37.823  1.00 12.720          H  
ATOM     48  HG  SER A   4     -33.355  18.050 -39.472  1.00 12.720          H  
ATOM     49  N   SER A   5     -35.545  15.260 -39.700  1.00  6.060          N  
ATOM     50  CA  SER A   5     -36.111  14.407 -40.730  1.00  5.350          C  
ATOM     51  C   SER A   5     -37.060  13.362 -40.173  1.00  4.750          C  
ATOM     52  O   SER A   5     -37.800  12.728 -40.929  1.00  4.580          O  
ATOM     53  CB  SER A   5     -34.995  13.652 -41.415  1.00  7.770          C  
ATOM     54  OG  SER A   5     -34.388  12.739 -40.503  1.00  7.770          O  
ATOM     55  H   SER A   5     -34.572  15.089 -39.442  1.00  7.270          H  
ATOM     56  HA  SER A   5     -36.648  15.031 -41.444  1.00  6.420          H  
ATOM     57 1HB  SER A   5     -35.403  13.106 -42.262  1.00  9.330          H  
ATOM     58 2HB  SER A   5     -34.248  14.347 -41.793  1.00  9.330          H  
ATOM     59  HG  SER A   5     -33.653  13.244 -40.079  1.00  9.330          H  
ATOM     60  N   ALA A   6     -37.009  13.152 -38.854  1.00  4.820          N  
ATOM     61  CA  ALA A   6     -37.775  12.133 -38.158  1.00  4.580          C  
ATOM     62  C   ALA A   6     -37.510  10.729 -38.711  1.00  3.690          C  
ATOM     63  O   ALA A   6     -38.407   9.883 -38.700  1.00  3.910          O  
ATOM     64  CB  ALA A   6     -39.265  12.441 -38.237  1.00  6.510          C  
ATOM     65  H   ALA A   6     -36.401  13.740 -38.280  1.00  5.780          H  
ATOM     66  HA  ALA A   6     -37.465  12.147 -37.112  1.00  5.500          H  
ATOM     67 1HB  ALA A   6     -39.817  11.690 -37.675  1.00  7.810          H  
ATOM     68 2HB  ALA A   6     -39.451  13.425 -37.810  1.00  7.810          H  
ATOM     69 3HB  ALA A   6     -39.598  12.429 -39.271  1.00  7.810          H  
ATOM     70  N   GLY A   7     -36.280  10.454 -39.165  1.00  3.180          N  
ATOM     71  CA  GLY A   7     -35.959   9.131 -39.666  1.00  2.770          C  
ATOM     72  C   GLY A   7     -35.531   8.237 -38.515  1.00  2.450          C  
ATOM     73  O   GLY A   7     -35.645   8.619 -37.348  1.00  2.640          O  
ATOM     74  H   GLY A   7     -35.553  11.166 -39.189  1.00  3.820          H  
ATOM     75 1HA  GLY A   7     -36.825   8.706 -40.171  1.00  3.320          H  
ATOM     76 2HA  GLY A   7     -35.155   9.204 -40.397  1.00  3.320          H  
ATOM     77  N   SER A   8     -35.052   7.040 -38.844  1.00  2.520          N  
ATOM     78  CA  SER A   8     -34.618   6.092 -37.831  1.00  2.650          C  
ATOM     79  C   SER A   8     -33.223   6.401 -37.314  1.00  2.440          C  
ATOM     80  O   SER A   8     -32.446   7.132 -37.941  1.00  2.530          O  
ATOM     81  CB  SER A   8     -34.661   4.674 -38.385  1.00  3.660          C  
ATOM     82  OG  SER A   8     -33.714   4.488 -39.411  1.00  3.660          O  
ATOM     83  H   SER A   8     -34.979   6.776 -39.816  1.00  3.020          H  
ATOM     84  HA  SER A   8     -35.310   6.152 -36.989  1.00  3.180          H  
ATOM     85 1HB  SER A   8     -34.464   3.960 -37.580  1.00  4.390          H  
ATOM     86 2HB  SER A   8     -35.658   4.458 -38.765  1.00  4.390          H  
ATOM     87  HG  SER A   8     -33.839   3.574 -39.710  1.00  4.390          H  
ATOM     88  N   SER A   9     -32.899   5.782 -36.195  1.00  2.360          N  
ATOM     89  CA  SER A   9     -31.598   5.848 -35.559  1.00  2.170          C  
ATOM     90  C   SER A   9     -31.458   4.534 -34.850  1.00  2.130          C  
ATOM     91  O   SER A   9     -32.464   3.866 -34.611  1.00  2.330          O  
ATOM     92  CB  SER A   9     -31.508   7.009 -34.587  1.00  3.110          C  
ATOM     93  OG  SER A   9     -32.372   6.833 -33.498  1.00  3.110          O  
ATOM     94  H   SER A   9     -33.604   5.217 -35.746  1.00  2.830          H  
ATOM     95  HA  SER A   9     -30.817   5.935 -36.315  1.00  2.600          H  
ATOM     96 1HB  SER A   9     -30.482   7.105 -34.227  1.00  3.740          H  
ATOM     97 2HB  SER A   9     -31.758   7.935 -35.106  1.00  3.740          H  
ATOM     98  HG  SER A   9     -32.306   7.640 -32.983  1.00  3.740          H  
ATOM     99  N   PHE A  10     -30.238   4.128 -34.543  1.00  1.980          N  
ATOM    100  CA  PHE A  10     -30.051   2.827 -33.923  1.00  1.940          C  
ATOM    101  C   PHE A  10     -29.268   2.923 -32.640  1.00  1.860          C  
ATOM    102  O   PHE A  10     -28.632   3.938 -32.375  1.00  1.840          O  
ATOM    103  CB  PHE A  10     -29.360   1.891 -34.887  1.00  2.730          C  
ATOM    104  CG  PHE A  10     -30.047   1.803 -36.212  1.00  2.730          C  
ATOM    105  CD1 PHE A  10     -31.414   1.622 -36.361  1.00  2.730          C  
ATOM    106  CD2 PHE A  10     -29.300   1.888 -37.323  1.00  2.730          C  
ATOM    107  CE1 PHE A  10     -31.977   1.563 -37.607  1.00  2.730          C  
ATOM    108  CE2 PHE A  10     -29.840   1.821 -38.542  1.00  2.730          C  
ATOM    109  CZ  PHE A  10     -31.182   1.663 -38.709  1.00  2.730          C  
ATOM    110  H   PHE A  10     -29.445   4.716 -34.746  1.00  2.380          H  
ATOM    111  HA  PHE A  10     -31.025   2.410 -33.668  1.00  2.330          H  
ATOM    112 1HB  PHE A  10     -28.339   2.221 -35.046  1.00  3.280          H  
ATOM    113 2HB  PHE A  10     -29.326   0.897 -34.457  1.00  3.280          H  
ATOM    114  HD1 PHE A  10     -32.055   1.539 -35.480  1.00  3.280          H  
ATOM    115  HD2 PHE A  10     -28.243   2.013 -37.228  1.00  3.280          H  
ATOM    116  HE1 PHE A  10     -33.049   1.432 -37.714  1.00  3.280          H  
ATOM    117  HE2 PHE A  10     -29.190   1.896 -39.371  1.00  3.280          H  
ATOM    118  HZ  PHE A  10     -31.613   1.610 -39.706  1.00  3.280          H  
ATOM    119  N   VAL A  11     -29.369   1.883 -31.823  1.00  1.830          N  
ATOM    120  CA  VAL A  11     -28.670   1.798 -30.548  1.00  1.780          C  
ATOM    121  C   VAL A  11     -27.815   0.546 -30.377  1.00  1.760          C  
ATOM    122  O   VAL A  11     -28.281  -0.568 -30.582  1.00  1.770          O  
ATOM    123  CB  VAL A  11     -29.715   1.887 -29.414  1.00  2.510          C  
ATOM    124  CG1 VAL A  11     -29.067   1.679 -28.059  1.00  2.510          C  
ATOM    125  CG2 VAL A  11     -30.364   3.282 -29.481  1.00  2.510          C  
ATOM    126  H   VAL A  11     -29.934   1.080 -32.116  1.00  2.200          H  
ATOM    127  HA  VAL A  11     -28.011   2.664 -30.472  1.00  2.140          H  
ATOM    128  HB  VAL A  11     -30.472   1.116 -29.542  1.00  3.010          H  
ATOM    129 1HG1 VAL A  11     -29.815   1.764 -27.281  1.00  3.010          H  
ATOM    130 2HG1 VAL A  11     -28.616   0.703 -28.007  1.00  3.010          H  
ATOM    131 3HG1 VAL A  11     -28.324   2.405 -27.923  1.00  3.010          H  
ATOM    132 1HG2 VAL A  11     -31.093   3.391 -28.724  1.00  3.010          H  
ATOM    133 2HG2 VAL A  11     -29.586   4.035 -29.346  1.00  3.010          H  
ATOM    134 3HG2 VAL A  11     -30.846   3.430 -30.436  1.00  3.010          H  
ATOM    135  N   HIS A  12     -26.564   0.710 -29.952  1.00  1.740          N  
ATOM    136  CA  HIS A  12     -25.763  -0.477 -29.691  1.00  1.710          C  
ATOM    137  C   HIS A  12     -26.161  -0.953 -28.319  1.00  1.670          C  
ATOM    138  O   HIS A  12     -25.929  -0.257 -27.330  1.00  1.620          O  
ATOM    139  CB  HIS A  12     -24.254  -0.219 -29.700  1.00  2.410          C  
ATOM    140  CG  HIS A  12     -23.727   0.156 -30.986  1.00  2.410          C  
ATOM    141  ND1 HIS A  12     -23.687  -0.718 -32.070  1.00  2.410          N  
ATOM    142  CD2 HIS A  12     -23.192   1.308 -31.414  1.00  2.410          C  
ATOM    143  CE1 HIS A  12     -23.160  -0.073 -33.086  1.00  2.410          C  
ATOM    144  NE2 HIS A  12     -22.868   1.121 -32.708  1.00  2.410          N  
ATOM    145  H   HIS A  12     -26.187   1.634 -29.798  1.00  2.090          H  
ATOM    146  HA  HIS A  12     -25.990  -1.262 -30.414  1.00  2.050          H  
ATOM    147 1HB  HIS A  12     -24.018   0.580 -28.998  1.00  2.890          H  
ATOM    148 2HB  HIS A  12     -23.723  -1.114 -29.365  1.00  2.890          H  
ATOM    149  HD2 HIS A  12     -23.053   2.224 -30.839  1.00  2.890          H  
ATOM    150  HE1 HIS A  12     -22.990  -0.435 -34.089  1.00  2.890          H  
ATOM    151  HE2 HIS A  12     -22.461   1.797 -33.345  1.00  2.890          H  
ATOM    152  N   LEU A  13     -26.769  -2.123 -28.266  1.00  1.690          N  
ATOM    153  CA  LEU A  13     -27.290  -2.672 -27.020  1.00  1.670          C  
ATOM    154  C   LEU A  13     -26.296  -3.539 -26.265  1.00  1.650          C  
ATOM    155  O   LEU A  13     -26.576  -4.003 -25.159  1.00  1.740          O  
ATOM    156  CB  LEU A  13     -28.514  -3.508 -27.350  1.00  2.350          C  
ATOM    157  CG  LEU A  13     -29.684  -2.773 -28.004  1.00  2.350          C  
ATOM    158  CD1 LEU A  13     -30.693  -3.772 -28.348  1.00  2.350          C  
ATOM    159  CD2 LEU A  13     -30.274  -1.733 -27.072  1.00  2.350          C  
ATOM    160  H   LEU A  13     -26.931  -2.607 -29.141  1.00  2.030          H  
ATOM    161  HA  LEU A  13     -27.563  -1.848 -26.369  1.00  2.000          H  
ATOM    162 1HB  LEU A  13     -28.208  -4.303 -28.027  1.00  2.820          H  
ATOM    163 2HB  LEU A  13     -28.867  -3.965 -26.445  1.00  2.820          H  
ATOM    164  HG  LEU A  13     -29.350  -2.280 -28.915  1.00  2.820          H  
ATOM    165 1HD1 LEU A  13     -31.517  -3.290 -28.801  1.00  2.820          H  
ATOM    166 2HD1 LEU A  13     -30.267  -4.497 -29.037  1.00  2.820          H  
ATOM    167 3HD1 LEU A  13     -31.014  -4.268 -27.452  1.00  2.820          H  
ATOM    168 1HD2 LEU A  13     -31.109  -1.231 -27.561  1.00  2.820          H  
ATOM    169 2HD2 LEU A  13     -30.616  -2.211 -26.165  1.00  2.820          H  
ATOM    170 3HD2 LEU A  13     -29.536  -1.003 -26.823  1.00  2.820          H  
ATOM    171  N   HIS A  14     -25.149  -3.778 -26.880  1.00  1.590          N  
ATOM    172  CA  HIS A  14     -24.126  -4.622 -26.287  1.00  1.580          C  
ATOM    173  C   HIS A  14     -22.752  -4.033 -26.542  1.00  1.570          C  
ATOM    174  O   HIS A  14     -22.280  -3.965 -27.690  1.00  1.580          O  
ATOM    175  CB  HIS A  14     -24.251  -6.063 -26.823  1.00  2.220          C  
ATOM    176  CG  HIS A  14     -23.280  -7.113 -26.239  1.00  2.220          C  
ATOM    177  ND1 HIS A  14     -23.474  -8.473 -26.418  1.00  2.220          N  
ATOM    178  CD2 HIS A  14     -22.122  -7.002 -25.539  1.00  2.220          C  
ATOM    179  CE1 HIS A  14     -22.484  -9.135 -25.834  1.00  2.220          C  
ATOM    180  NE2 HIS A  14     -21.664  -8.258 -25.305  1.00  2.220          N  
ATOM    181  H   HIS A  14     -24.990  -3.337 -27.772  1.00  1.910          H  
ATOM    182  HA  HIS A  14     -24.264  -4.663 -25.205  1.00  1.900          H  
ATOM    183 1HB  HIS A  14     -25.264  -6.421 -26.636  1.00  2.660          H  
ATOM    184 2HB  HIS A  14     -24.112  -6.054 -27.900  1.00  2.660          H  
ATOM    185  HD2 HIS A  14     -21.607  -6.121 -25.202  1.00  2.660          H  
ATOM    186  HE1 HIS A  14     -22.361 -10.218 -25.805  1.00  2.660          H  
ATOM    187  HE2 HIS A  14     -20.783  -8.436 -24.787  1.00  2.660          H  
ATOM    188  N   ASN A  15     -22.164  -3.582 -25.440  1.00  1.540          N  
ATOM    189  CA  ASN A  15     -20.876  -2.935 -25.361  1.00  1.520          C  
ATOM    190  C   ASN A  15     -20.213  -3.345 -24.052  1.00  1.480          C  
ATOM    191  O   ASN A  15     -20.869  -3.466 -23.007  1.00  1.490          O  
ATOM    192  CB  ASN A  15     -21.019  -1.418 -25.366  1.00  2.140          C  
ATOM    193  CG  ASN A  15     -21.693  -0.842 -26.581  1.00  2.140          C  
ATOM    194  OD1 ASN A  15     -21.104  -0.597 -27.629  1.00  2.140          O  
ATOM    195  ND2 ASN A  15     -22.957  -0.616 -26.437  1.00  2.140          N  
ATOM    196  H   ASN A  15     -22.676  -3.700 -24.575  1.00  1.850          H  
ATOM    197  HA  ASN A  15     -20.243  -3.275 -26.178  1.00  1.820          H  
ATOM    198 1HB  ASN A  15     -21.569  -1.106 -24.480  1.00  2.560          H  
ATOM    199 2HB  ASN A  15     -20.026  -0.975 -25.292  1.00  2.560          H  
ATOM    200 1HD2 ASN A  15     -23.495  -0.237 -27.183  1.00  2.560          H  
ATOM    201 2HD2 ASN A  15     -23.402  -0.806 -25.542  1.00  2.560          H  
ATOM    202  N   HIS A  16     -18.914  -3.536 -24.102  1.00  1.450          N  
ATOM    203  CA  HIS A  16     -18.113  -3.806 -22.924  1.00  1.430          C  
ATOM    204  C   HIS A  16     -17.347  -2.560 -22.543  1.00  1.370          C  
ATOM    205  O   HIS A  16     -17.126  -1.696 -23.389  1.00  1.300          O  
ATOM    206  CB  HIS A  16     -17.194  -4.987 -23.193  1.00  2.010          C  
ATOM    207  CG  HIS A  16     -17.958  -6.239 -23.252  1.00  2.010          C  
ATOM    208  ND1 HIS A  16     -18.220  -6.950 -22.134  1.00  2.010          N  
ATOM    209  CD2 HIS A  16     -18.561  -6.896 -24.277  1.00  2.010          C  
ATOM    210  CE1 HIS A  16     -18.951  -8.012 -22.439  1.00  2.010          C  
ATOM    211  NE2 HIS A  16     -19.179  -8.013 -23.740  1.00  2.010          N  
ATOM    212  H   HIS A  16     -18.448  -3.509 -25.013  1.00  1.740          H  
ATOM    213  HA  HIS A  16     -18.758  -4.070 -22.086  1.00  1.720          H  
ATOM    214 1HB  HIS A  16     -16.678  -4.846 -24.137  1.00  2.410          H  
ATOM    215 2HB  HIS A  16     -16.444  -5.065 -22.408  1.00  2.410          H  
ATOM    216  HD1 HIS A  16     -17.644  -6.823 -21.303  1.00  2.410          H  
ATOM    217  HD2 HIS A  16     -18.633  -6.694 -25.352  1.00  2.410          H  
ATOM    218  HE1 HIS A  16     -19.265  -8.704 -21.663  1.00  2.410          H  
ATOM    219  N   THR A  17     -16.957  -2.448 -21.269  1.00  1.430          N  
ATOM    220  CA  THR A  17     -16.168  -1.314 -20.781  1.00  1.390          C  
ATOM    221  C   THR A  17     -14.884  -1.770 -20.118  1.00  1.360          C  
ATOM    222  O   THR A  17     -14.556  -2.960 -20.158  1.00  1.390          O  
ATOM    223  CB  THR A  17     -16.943  -0.533 -19.766  1.00  1.960          C  
ATOM    224  OG1 THR A  17     -17.066  -1.329 -18.558  1.00  1.960          O  
ATOM    225  CG2 THR A  17     -18.277  -0.164 -20.326  1.00  1.960          C  
ATOM    226  H   THR A  17     -17.247  -3.147 -20.568  1.00  1.720          H  
ATOM    227  HA  THR A  17     -15.913  -0.664 -21.615  1.00  1.670          H  
ATOM    228  HB  THR A  17     -16.409   0.359 -19.536  1.00  2.350          H  
ATOM    229  HG1 THR A  17     -17.530  -2.197 -18.735  1.00  2.350          H  
ATOM    230 1HG2 THR A  17     -18.808   0.387 -19.614  1.00  2.350          H  
ATOM    231 2HG2 THR A  17     -18.142   0.435 -21.227  1.00  2.350          H  
ATOM    232 3HG2 THR A  17     -18.834  -1.055 -20.569  1.00  2.350          H  
ATOM    233  N   GLU A  18     -14.168  -0.838 -19.456  1.00  1.320          N  
ATOM    234  CA  GLU A  18     -12.887  -1.122 -18.807  1.00  1.310          C  
ATOM    235  C   GLU A  18     -12.997  -2.118 -17.669  1.00  1.270          C  
ATOM    236  O   GLU A  18     -11.984  -2.629 -17.185  1.00  1.270          O  
ATOM    237  CB  GLU A  18     -12.216   0.166 -18.292  1.00  1.840          C  
ATOM    238  CG  GLU A  18     -12.913   0.951 -17.152  1.00  1.840          C  
ATOM    239  CD  GLU A  18     -13.926   1.955 -17.634  1.00  1.840          C  
ATOM    240  OE1 GLU A  18     -14.625   1.689 -18.571  1.00  1.840          O  
ATOM    241  OE2 GLU A  18     -13.978   3.009 -17.097  1.00  1.840          O  
ATOM    242  H   GLU A  18     -14.494   0.129 -19.413  1.00  1.580          H  
ATOM    243  HA  GLU A  18     -12.235  -1.552 -19.567  1.00  1.570          H  
ATOM    244 1HB  GLU A  18     -11.240  -0.087 -17.915  1.00  2.210          H  
ATOM    245 2HB  GLU A  18     -12.067   0.849 -19.128  1.00  2.210          H  
ATOM    246 1HG  GLU A  18     -13.394   0.260 -16.474  1.00  2.210          H  
ATOM    247 2HG  GLU A  18     -12.138   1.473 -16.586  1.00  2.210          H  
ATOM    248  N   TYR A  19     -14.237  -2.362 -17.220  1.00  1.240          N  
ATOM    249  CA  TYR A  19     -14.555  -3.273 -16.127  1.00  1.210          C  
ATOM    250  C   TYR A  19     -14.576  -4.719 -16.590  1.00  1.230          C  
ATOM    251  O   TYR A  19     -14.528  -5.654 -15.780  1.00  1.230          O  
ATOM    252  CB  TYR A  19     -15.866  -2.858 -15.490  1.00  1.710          C  
ATOM    253  CG  TYR A  19     -15.726  -1.591 -14.692  1.00  1.710          C  
ATOM    254  CD1 TYR A  19     -15.992  -0.363 -15.278  1.00  1.710          C  
ATOM    255  CD2 TYR A  19     -15.327  -1.653 -13.367  1.00  1.710          C  
ATOM    256  CE1 TYR A  19     -15.851   0.788 -14.541  1.00  1.710          C  
ATOM    257  CE2 TYR A  19     -15.196  -0.502 -12.637  1.00  1.710          C  
ATOM    258  CZ  TYR A  19     -15.453   0.717 -13.216  1.00  1.710          C  
ATOM    259  OH  TYR A  19     -15.306   1.874 -12.469  1.00  1.710          O  
ATOM    260  H   TYR A  19     -15.013  -1.892 -17.696  1.00  1.490          H  
ATOM    261  HA  TYR A  19     -13.776  -3.202 -15.377  1.00  1.450          H  
ATOM    262 1HB  TYR A  19     -16.627  -2.704 -16.262  1.00  2.050          H  
ATOM    263 2HB  TYR A  19     -16.208  -3.638 -14.848  1.00  2.050          H  
ATOM    264  HD1 TYR A  19     -16.302  -0.301 -16.322  1.00  2.050          H  
ATOM    265  HD2 TYR A  19     -15.110  -2.611 -12.900  1.00  2.050          H  
ATOM    266  HE1 TYR A  19     -16.047   1.756 -14.994  1.00  2.050          H  
ATOM    267  HE2 TYR A  19     -14.883  -0.550 -11.604  1.00  2.050          H  
ATOM    268  HH  TYR A  19     -15.560   2.667 -13.008  1.00  2.050          H  
ATOM    269  N   SER A  20     -14.560  -4.931 -17.905  1.00  1.270          N  
ATOM    270  CA  SER A  20     -14.462  -6.264 -18.477  1.00  1.300          C  
ATOM    271  C   SER A  20     -12.966  -6.528 -18.540  1.00  1.330          C  
ATOM    272  O   SER A  20     -12.330  -6.545 -19.611  1.00  1.550          O  
ATOM    273  CB  SER A  20     -15.164  -6.350 -19.816  1.00  1.810          C  
ATOM    274  OG  SER A  20     -16.588  -6.306 -19.660  1.00  1.810          O  
ATOM    275  H   SER A  20     -14.572  -4.135 -18.547  1.00  1.520          H  
ATOM    276  HA  SER A  20     -14.916  -6.990 -17.802  1.00  1.560          H  
ATOM    277 1HB  SER A  20     -14.844  -5.520 -20.442  1.00  2.170          H  
ATOM    278 2HB  SER A  20     -14.864  -7.253 -20.309  1.00  2.170          H  
ATOM    279  HG  SER A  20     -16.825  -5.399 -19.319  1.00  2.170          H  
ATOM    280  N   MET A  21     -12.428  -6.673 -17.328  1.00  1.290          N  
ATOM    281  CA  MET A  21     -11.020  -6.715 -17.038  1.00  1.290          C  
ATOM    282  C   MET A  21     -10.301  -7.725 -17.859  1.00  1.290          C  
ATOM    283  O   MET A  21     -10.811  -8.810 -18.153  1.00  1.520          O  
ATOM    284  CB  MET A  21     -10.821  -6.922 -15.546  1.00  1.810          C  
ATOM    285  CG  MET A  21     -11.356  -8.219 -15.002  1.00  1.810          C  
ATOM    286  SD  MET A  21     -11.270  -8.328 -13.191  1.00  1.810          S  
ATOM    287  CE  MET A  21     -12.471  -7.107 -12.659  1.00  1.810          C  
ATOM    288  H   MET A  21     -13.097  -6.645 -16.555  1.00  1.550          H  
ATOM    289  HA  MET A  21     -10.607  -5.739 -17.290  1.00  1.550          H  
ATOM    290 1HB  MET A  21      -9.759  -6.890 -15.323  1.00  2.170          H  
ATOM    291 2HB  MET A  21     -11.290  -6.103 -15.035  1.00  2.170          H  
ATOM    292 1HG  MET A  21     -12.390  -8.353 -15.313  1.00  2.170          H  
ATOM    293 2HG  MET A  21     -10.769  -9.039 -15.418  1.00  2.170          H  
ATOM    294 1HE  MET A  21     -12.549  -7.120 -11.582  1.00  2.170          H  
ATOM    295 2HE  MET A  21     -12.176  -6.121 -12.980  1.00  2.170          H  
ATOM    296 3HE  MET A  21     -13.430  -7.348 -13.095  1.00  2.170          H  
ATOM    297  N   LEU A  22      -9.115  -7.310 -18.274  1.00  1.750          N  
ATOM    298  CA  LEU A  22      -8.219  -8.079 -19.115  1.00  1.930          C  
ATOM    299  C   LEU A  22      -8.798  -8.411 -20.493  1.00  1.660          C  
ATOM    300  O   LEU A  22      -8.219  -9.206 -21.222  1.00  1.700          O  
ATOM    301  CB  LEU A  22      -7.843  -9.367 -18.399  1.00  2.630          C  
ATOM    302  CG  LEU A  22      -7.197  -9.227 -17.059  1.00  2.630          C  
ATOM    303  CD1 LEU A  22      -7.078 -10.582 -16.418  1.00  2.630          C  
ATOM    304  CD2 LEU A  22      -5.793  -8.602 -17.226  1.00  2.630          C  
ATOM    305  H   LEU A  22      -8.813  -6.395 -17.928  1.00  2.100          H  
ATOM    306  HA  LEU A  22      -7.326  -7.491 -19.278  1.00  2.320          H  
ATOM    307 1HB  LEU A  22      -8.706 -10.020 -18.316  1.00  3.160          H  
ATOM    308 2HB  LEU A  22      -7.131  -9.832 -18.990  1.00  3.160          H  
ATOM    309  HG  LEU A  22      -7.814  -8.608 -16.425  1.00  3.160          H  
ATOM    310 1HD1 LEU A  22      -6.620 -10.471 -15.433  1.00  3.160          H  
ATOM    311 2HD1 LEU A  22      -8.073 -11.008 -16.303  1.00  3.160          H  
ATOM    312 3HD1 LEU A  22      -6.478 -11.240 -17.017  1.00  3.160          H  
ATOM    313 1HD2 LEU A  22      -5.330  -8.523 -16.247  1.00  3.160          H  
ATOM    314 2HD2 LEU A  22      -5.183  -9.217 -17.850  1.00  3.160          H  
ATOM    315 3HD2 LEU A  22      -5.859  -7.618 -17.671  1.00  3.160          H  
ATOM    316  N   ASP A  23      -9.882  -7.758 -20.896  1.00  1.530          N  
ATOM    317  CA  ASP A  23     -10.426  -7.975 -22.220  1.00  1.530          C  
ATOM    318  C   ASP A  23     -10.789  -6.660 -22.886  1.00  1.540          C  
ATOM    319  O   ASP A  23     -10.072  -6.187 -23.765  1.00  1.870          O  
ATOM    320  CB  ASP A  23     -11.601  -8.971 -22.178  1.00  2.140          C  
ATOM    321  CG  ASP A  23     -12.221  -9.301 -23.580  1.00  2.140          C  
ATOM    322  OD1 ASP A  23     -11.831  -8.673 -24.548  1.00  2.140          O  
ATOM    323  OD2 ASP A  23     -12.993 -10.234 -23.664  1.00  2.140          O  
ATOM    324  H   ASP A  23     -10.375  -7.113 -20.272  1.00  1.840          H  
ATOM    325  HA  ASP A  23      -9.651  -8.422 -22.831  1.00  1.840          H  
ATOM    326 1HB  ASP A  23     -11.252  -9.900 -21.726  1.00  2.570          H  
ATOM    327 2HB  ASP A  23     -12.387  -8.581 -21.527  1.00  2.570          H  
ATOM    328  N   GLY A  24     -11.908  -6.057 -22.504  1.00  1.440          N  
ATOM    329  CA  GLY A  24     -12.331  -4.874 -23.241  1.00  1.430          C  
ATOM    330  C   GLY A  24     -11.342  -3.725 -23.101  1.00  1.410          C  
ATOM    331  O   GLY A  24     -10.869  -3.438 -22.002  1.00  1.390          O  
ATOM    332  H   GLY A  24     -12.431  -6.397 -21.695  1.00  1.730          H  
ATOM    333 1HA  GLY A  24     -12.451  -5.131 -24.294  1.00  1.720          H  
ATOM    334 2HA  GLY A  24     -13.309  -4.555 -22.879  1.00  1.720          H  
ATOM    335  N   ALA A  25     -11.053  -3.058 -24.232  1.00  1.430          N  
ATOM    336  CA  ALA A  25     -10.151  -1.899 -24.261  1.00  1.430          C  
ATOM    337  C   ALA A  25     -10.981  -0.635 -24.225  1.00  1.410          C  
ATOM    338  O   ALA A  25     -10.464   0.485 -24.243  1.00  1.380          O  
ATOM    339  CB  ALA A  25      -9.236  -1.906 -25.463  1.00  2.000          C  
ATOM    340  H   ALA A  25     -11.526  -3.372 -25.077  1.00  1.720          H  
ATOM    341  HA  ALA A  25      -9.537  -1.926 -23.367  1.00  1.720          H  
ATOM    342 1HB  ALA A  25      -8.588  -1.036 -25.420  1.00  2.400          H  
ATOM    343 2HB  ALA A  25      -8.645  -2.786 -25.411  1.00  2.400          H  
ATOM    344 3HB  ALA A  25      -9.804  -1.887 -26.380  1.00  2.400          H  
ATOM    345  N   ALA A  26     -12.280  -0.842 -24.241  1.00  1.450          N  
ATOM    346  CA  ALA A  26     -13.277   0.191 -24.137  1.00  1.440          C  
ATOM    347  C   ALA A  26     -13.219   0.809 -22.759  1.00  1.400          C  
ATOM    348  O   ALA A  26     -12.873   0.139 -21.792  1.00  1.380          O  
ATOM    349  CB  ALA A  26     -14.657  -0.384 -24.376  1.00  2.020          C  
ATOM    350  H   ALA A  26     -12.593  -1.805 -24.338  1.00  1.740          H  
ATOM    351  HA  ALA A  26     -13.057   0.965 -24.867  1.00  1.730          H  
ATOM    352 1HB  ALA A  26     -15.415   0.396 -24.280  1.00  2.420          H  
ATOM    353 2HB  ALA A  26     -14.749  -0.827 -25.341  1.00  2.420          H  
ATOM    354 3HB  ALA A  26     -14.820  -1.144 -23.633  1.00  2.420          H  
ATOM    355  N   LYS A  27     -13.592   2.075 -22.679  1.00  1.390          N  
ATOM    356  CA  LYS A  27     -13.716   2.807 -21.428  1.00  1.360          C  
ATOM    357  C   LYS A  27     -15.121   3.447 -21.420  1.00  1.350          C  
ATOM    358  O   LYS A  27     -15.574   3.906 -22.471  1.00  1.380          O  
ATOM    359  CB  LYS A  27     -12.657   3.901 -21.348  1.00  1.920          C  
ATOM    360  CG  LYS A  27     -11.163   3.495 -21.311  1.00  1.920          C  
ATOM    361  CD  LYS A  27     -10.318   4.809 -21.264  1.00  1.920          C  
ATOM    362  CE  LYS A  27      -8.808   4.636 -21.313  1.00  1.920          C  
ATOM    363  NZ  LYS A  27      -8.118   6.017 -21.301  1.00  1.920          N  
ATOM    364  H   LYS A  27     -13.827   2.550 -23.536  1.00  1.670          H  
ATOM    365  HA  LYS A  27     -13.613   2.124 -20.595  1.00  1.630          H  
ATOM    366 1HB  LYS A  27     -12.760   4.480 -22.226  1.00  2.300          H  
ATOM    367 2HB  LYS A  27     -12.867   4.543 -20.490  1.00  2.300          H  
ATOM    368 1HG  LYS A  27     -10.964   2.886 -20.421  1.00  2.300          H  
ATOM    369 2HG  LYS A  27     -10.913   2.909 -22.198  1.00  2.300          H  
ATOM    370 1HD  LYS A  27     -10.590   5.435 -22.097  1.00  2.300          H  
ATOM    371 2HD  LYS A  27     -10.560   5.342 -20.346  1.00  2.300          H  
ATOM    372 1HE  LYS A  27      -8.484   4.064 -20.460  1.00  2.300          H  
ATOM    373 2HE  LYS A  27      -8.523   4.100 -22.220  1.00  2.300          H  
ATOM    374 1HZ  LYS A  27      -7.078   5.979 -21.321  1.00  2.300          H  
ATOM    375 2HZ  LYS A  27      -8.416   6.553 -22.105  1.00  2.300          H  
ATOM    376 3HZ  LYS A  27      -8.376   6.520 -20.461  1.00  2.300          H  
ATOM    377  N   ILE A  28     -15.765   3.602 -20.252  1.00  1.320          N  
ATOM    378  CA  ILE A  28     -17.118   4.197 -20.229  1.00  1.320          C  
ATOM    379  C   ILE A  28     -17.230   5.619 -20.765  1.00  1.330          C  
ATOM    380  O   ILE A  28     -18.142   5.878 -21.559  1.00  1.360          O  
ATOM    381  CB  ILE A  28     -17.737   4.200 -18.794  1.00  1.850          C  
ATOM    382  CG1 ILE A  28     -18.039   2.783 -18.378  1.00  1.850          C  
ATOM    383  CG2 ILE A  28     -19.053   5.049 -18.760  1.00  1.850          C  
ATOM    384  CD1 ILE A  28     -18.361   2.564 -16.921  1.00  1.850          C  
ATOM    385  H   ILE A  28     -15.347   3.173 -19.419  1.00  1.580          H  
ATOM    386  HA  ILE A  28     -17.756   3.569 -20.843  1.00  1.580          H  
ATOM    387  HB  ILE A  28     -17.014   4.615 -18.077  1.00  2.220          H  
ATOM    388 1HG1 ILE A  28     -18.887   2.449 -18.953  1.00  2.220          H  
ATOM    389 2HG1 ILE A  28     -17.185   2.181 -18.609  1.00  2.220          H  
ATOM    390 1HG2 ILE A  28     -19.465   5.047 -17.767  1.00  2.220          H  
ATOM    391 2HG2 ILE A  28     -18.852   6.079 -19.027  1.00  2.220          H  
ATOM    392 3HG2 ILE A  28     -19.774   4.632 -19.461  1.00  2.220          H  
ATOM    393 1HD1 ILE A  28     -18.554   1.505 -16.751  1.00  2.220          H  
ATOM    394 2HD1 ILE A  28     -17.509   2.877 -16.319  1.00  2.220          H  
ATOM    395 3HD1 ILE A  28     -19.223   3.124 -16.628  1.00  2.220          H  
ATOM    396  N   THR A  29     -16.371   6.555 -20.363  1.00  1.300          N  
ATOM    397  CA  THR A  29     -16.583   7.890 -20.914  1.00  1.320          C  
ATOM    398  C   THR A  29     -16.397   7.955 -22.442  1.00  1.350          C  
ATOM    399  O   THR A  29     -17.267   8.541 -23.085  1.00  1.370          O  
ATOM    400  CB  THR A  29     -15.810   9.014 -20.164  1.00  1.840          C  
ATOM    401  OG1 THR A  29     -16.303   9.132 -18.817  1.00  1.840          O  
ATOM    402  CG2 THR A  29     -16.016  10.342 -20.901  1.00  1.840          C  
ATOM    403  H   THR A  29     -15.636   6.351 -19.697  1.00  1.560          H  
ATOM    404  HA  THR A  29     -17.631   8.135 -20.735  1.00  1.580          H  
ATOM    405  HB  THR A  29     -14.771   8.792 -20.098  1.00  2.210          H  
ATOM    406  HG1 THR A  29     -15.707   9.676 -18.295  1.00  2.210          H  
ATOM    407 1HG2 THR A  29     -15.495  11.132 -20.366  1.00  2.210          H  
ATOM    408 2HG2 THR A  29     -15.624  10.284 -21.914  1.00  2.210          H  
ATOM    409 3HG2 THR A  29     -17.083  10.573 -20.943  1.00  2.210          H  
ATOM    410  N   PRO A  30     -15.278   7.492 -23.066  1.00  1.360          N  
ATOM    411  CA  PRO A  30     -15.103   7.408 -24.514  1.00  1.390          C  
ATOM    412  C   PRO A  30     -16.233   6.688 -25.229  1.00  1.450          C  
ATOM    413  O   PRO A  30     -16.604   7.068 -26.337  1.00  1.500          O  
ATOM    414  CB  PRO A  30     -13.784   6.676 -24.658  1.00  2.080          C  
ATOM    415  CG  PRO A  30     -13.032   7.050 -23.438  1.00  2.080          C  
ATOM    416  CD  PRO A  30     -14.070   7.118 -22.326  1.00  2.080          C  
ATOM    417  HA  PRO A  30     -15.003   8.435 -24.903  1.00  1.670          H  
ATOM    418 1HB  PRO A  30     -13.963   5.593 -24.718  1.00  2.500          H  
ATOM    419 2HB  PRO A  30     -13.286   6.971 -25.591  1.00  2.500          H  
ATOM    420 1HG  PRO A  30     -12.251   6.326 -23.276  1.00  2.500          H  
ATOM    421 2HG  PRO A  30     -12.521   8.011 -23.593  1.00  2.500          H  
ATOM    422 1HD  PRO A  30     -14.203   6.175 -21.829  1.00  2.500          H  
ATOM    423 2HD  PRO A  30     -13.736   7.890 -21.668  1.00  2.500          H  
ATOM    424  N   MET A  31     -16.789   5.644 -24.590  1.00  1.450          N  
ATOM    425  CA  MET A  31     -17.900   4.906 -25.162  1.00  1.510          C  
ATOM    426  C   MET A  31     -19.030   5.869 -25.343  1.00  1.520          C  
ATOM    427  O   MET A  31     -19.525   6.051 -26.453  1.00  1.570          O  
ATOM    428  CB  MET A  31     -18.305   3.739 -24.266  1.00  2.090          C  
ATOM    429  CG  MET A  31     -19.509   2.917 -24.747  1.00  2.090          C  
ATOM    430  SD  MET A  31     -20.025   1.661 -23.545  1.00  2.090          S  
ATOM    431  CE  MET A  31     -20.792   2.657 -22.263  1.00  2.090          C  
ATOM    432  H   MET A  31     -16.409   5.293 -23.707  1.00  1.740          H  
ATOM    433  HA  MET A  31     -17.623   4.532 -26.142  1.00  1.810          H  
ATOM    434 1HB  MET A  31     -17.460   3.058 -24.181  1.00  2.510          H  
ATOM    435 2HB  MET A  31     -18.502   4.109 -23.279  1.00  2.510          H  
ATOM    436 1HG  MET A  31     -20.356   3.573 -24.949  1.00  2.510          H  
ATOM    437 2HG  MET A  31     -19.247   2.411 -25.672  1.00  2.510          H  
ATOM    438 1HE  MET A  31     -21.157   1.997 -21.471  1.00  2.510          H  
ATOM    439 2HE  MET A  31     -20.072   3.352 -21.841  1.00  2.510          H  
ATOM    440 3HE  MET A  31     -21.622   3.212 -22.692  1.00  2.510          H  
ATOM    441  N   LEU A  32     -19.451   6.475 -24.243  1.00  1.480          N  
ATOM    442  CA  LEU A  32     -20.554   7.408 -24.251  1.00  1.500          C  
ATOM    443  C   LEU A  32     -20.271   8.605 -25.143  1.00  1.530          C  
ATOM    444  O   LEU A  32     -21.182   9.114 -25.798  1.00  1.580          O  
ATOM    445  CB  LEU A  32     -20.805   7.868 -22.818  1.00  2.090          C  
ATOM    446  CG  LEU A  32     -21.389   6.815 -21.875  1.00  2.090          C  
ATOM    447  CD1 LEU A  32     -21.328   7.337 -20.502  1.00  2.090          C  
ATOM    448  CD2 LEU A  32     -22.826   6.524 -22.251  1.00  2.090          C  
ATOM    449  H   LEU A  32     -18.965   6.276 -23.361  1.00  1.780          H  
ATOM    450  HA  LEU A  32     -21.424   6.900 -24.647  1.00  1.800          H  
ATOM    451 1HB  LEU A  32     -19.842   8.171 -22.395  1.00  2.510          H  
ATOM    452 2HB  LEU A  32     -21.450   8.730 -22.820  1.00  2.510          H  
ATOM    453  HG  LEU A  32     -20.800   5.899 -21.931  1.00  2.510          H  
ATOM    454 1HD1 LEU A  32     -21.738   6.604 -19.806  1.00  2.510          H  
ATOM    455 2HD1 LEU A  32     -20.291   7.541 -20.248  1.00  2.510          H  
ATOM    456 3HD1 LEU A  32     -21.893   8.256 -20.446  1.00  2.510          H  
ATOM    457 1HD2 LEU A  32     -23.233   5.783 -21.577  1.00  2.510          H  
ATOM    458 2HD2 LEU A  32     -23.412   7.428 -22.190  1.00  2.510          H  
ATOM    459 3HD2 LEU A  32     -22.870   6.158 -23.243  1.00  2.510          H  
ATOM    460  N   ALA A  33     -19.032   9.085 -25.165  1.00  1.510          N  
ATOM    461  CA  ALA A  33     -18.699  10.207 -26.020  1.00  1.530          C  
ATOM    462  C   ALA A  33     -18.920   9.855 -27.491  1.00  1.580          C  
ATOM    463  O   ALA A  33     -19.435  10.680 -28.252  1.00  1.610          O  
ATOM    464  CB  ALA A  33     -17.269  10.626 -25.787  1.00  2.130          C  
ATOM    465  H   ALA A  33     -18.314   8.673 -24.568  1.00  1.810          H  
ATOM    466  HA  ALA A  33     -19.362  11.033 -25.763  1.00  1.840          H  
ATOM    467 1HB  ALA A  33     -17.041  11.484 -26.406  1.00  2.560          H  
ATOM    468 2HB  ALA A  33     -17.135  10.883 -24.735  1.00  2.560          H  
ATOM    469 3HB  ALA A  33     -16.616   9.801 -26.043  1.00  2.560          H  
ATOM    470  N   GLU A  34     -18.581   8.618 -27.889  1.00  1.580          N  
ATOM    471  CA  GLU A  34     -18.790   8.194 -29.264  1.00  1.630          C  
ATOM    472  C   GLU A  34     -20.295   8.099 -29.514  1.00  1.660          C  
ATOM    473  O   GLU A  34     -20.788   8.564 -30.533  1.00  1.710          O  
ATOM    474  CB  GLU A  34     -18.073   6.865 -29.533  1.00  2.260          C  
ATOM    475  CG  GLU A  34     -18.046   6.367 -31.007  1.00  2.260          C  
ATOM    476  CD  GLU A  34     -17.245   7.275 -31.954  1.00  2.260          C  
ATOM    477  OE1 GLU A  34     -16.469   8.076 -31.472  1.00  2.260          O  
ATOM    478  OE2 GLU A  34     -17.379   7.150 -33.146  1.00  2.260          O  
ATOM    479  H   GLU A  34     -18.106   7.983 -27.236  1.00  1.900          H  
ATOM    480  HA  GLU A  34     -18.371   8.943 -29.927  1.00  1.960          H  
ATOM    481 1HB  GLU A  34     -17.047   6.956 -29.199  1.00  2.710          H  
ATOM    482 2HB  GLU A  34     -18.532   6.094 -28.929  1.00  2.710          H  
ATOM    483 1HG  GLU A  34     -17.596   5.378 -31.027  1.00  2.710          H  
ATOM    484 2HG  GLU A  34     -19.059   6.272 -31.362  1.00  2.710          H  
ATOM    485  N   VAL A  35     -21.054   7.615 -28.534  1.00  1.630          N  
ATOM    486  CA  VAL A  35     -22.505   7.495 -28.694  1.00  1.670          C  
ATOM    487  C   VAL A  35     -23.079   8.887 -28.991  1.00  1.680          C  
ATOM    488  O   VAL A  35     -23.942   9.034 -29.870  1.00  1.710          O  
ATOM    489  CB  VAL A  35     -23.121   6.908 -27.403  1.00  2.320          C  
ATOM    490  CG1 VAL A  35     -24.657   6.931 -27.395  1.00  2.320          C  
ATOM    491  CG2 VAL A  35     -22.653   5.518 -27.235  1.00  2.320          C  
ATOM    492  H   VAL A  35     -20.584   7.254 -27.697  1.00  1.960          H  
ATOM    493  HA  VAL A  35     -22.716   6.833 -29.532  1.00  2.000          H  
ATOM    494  HB  VAL A  35     -22.782   7.492 -26.594  1.00  2.790          H  
ATOM    495 1HG1 VAL A  35     -25.014   6.522 -26.465  1.00  2.790          H  
ATOM    496 2HG1 VAL A  35     -25.033   7.952 -27.506  1.00  2.790          H  
ATOM    497 3HG1 VAL A  35     -25.023   6.326 -28.189  1.00  2.790          H  
ATOM    498 1HG2 VAL A  35     -23.014   5.137 -26.315  1.00  2.790          H  
ATOM    499 2HG2 VAL A  35     -23.007   4.909 -28.064  1.00  2.790          H  
ATOM    500 3HG2 VAL A  35     -21.607   5.494 -27.219  1.00  2.790          H  
ATOM    501  N   GLU A  36     -22.625   9.913 -28.247  1.00  1.660          N  
ATOM    502  CA  GLU A  36     -23.071  11.276 -28.532  1.00  1.680          C  
ATOM    503  C   GLU A  36     -22.662  11.715 -29.946  1.00  1.710          C  
ATOM    504  O   GLU A  36     -23.487  12.213 -30.714  1.00  1.740          O  
ATOM    505  CB  GLU A  36     -22.513  12.285 -27.521  1.00  2.340          C  
ATOM    506  CG  GLU A  36     -22.981  13.741 -27.780  1.00  2.340          C  
ATOM    507  CD  GLU A  36     -22.461  14.750 -26.789  1.00  2.340          C  
ATOM    508  OE1 GLU A  36     -21.792  14.368 -25.861  1.00  2.340          O  
ATOM    509  OE2 GLU A  36     -22.724  15.916 -26.978  1.00  2.340          O  
ATOM    510  H   GLU A  36     -21.974   9.723 -27.476  1.00  1.990          H  
ATOM    511  HA  GLU A  36     -24.158  11.296 -28.470  1.00  2.020          H  
ATOM    512 1HB  GLU A  36     -22.816  12.000 -26.515  1.00  2.810          H  
ATOM    513 2HB  GLU A  36     -21.423  12.266 -27.550  1.00  2.810          H  
ATOM    514 1HG  GLU A  36     -22.651  14.048 -28.773  1.00  2.810          H  
ATOM    515 2HG  GLU A  36     -24.069  13.763 -27.772  1.00  2.810          H  
ATOM    516  N   ARG A  37     -21.397  11.481 -30.319  1.00  1.710          N  
ATOM    517  CA  ARG A  37     -20.869  11.863 -31.634  1.00  1.750          C  
ATOM    518  C   ARG A  37     -21.621  11.213 -32.794  1.00  1.790          C  
ATOM    519  O   ARG A  37     -21.826  11.836 -33.838  1.00  1.810          O  
ATOM    520  CB  ARG A  37     -19.382  11.534 -31.745  1.00  2.430          C  
ATOM    521  CG  ARG A  37     -18.429  12.474 -30.978  1.00  2.430          C  
ATOM    522  CD  ARG A  37     -16.995  12.237 -31.359  1.00  2.430          C  
ATOM    523  NE  ARG A  37     -16.457  10.980 -30.800  1.00  2.430          N  
ATOM    524  CZ  ARG A  37     -15.819  10.857 -29.608  1.00  2.430          C  
ATOM    525  NH1 ARG A  37     -15.590  11.906 -28.836  1.00  2.430          N  
ATOM    526  NH2 ARG A  37     -15.418   9.658 -29.243  1.00  2.430          N  
ATOM    527  H   ARG A  37     -20.761  11.060 -29.635  1.00  2.050          H  
ATOM    528  HA  ARG A  37     -20.975  12.942 -31.729  1.00  2.100          H  
ATOM    529 1HB  ARG A  37     -19.214  10.532 -31.377  1.00  2.920          H  
ATOM    530 2HB  ARG A  37     -19.090  11.541 -32.791  1.00  2.920          H  
ATOM    531 1HG  ARG A  37     -18.679  13.507 -31.209  1.00  2.920          H  
ATOM    532 2HG  ARG A  37     -18.534  12.308 -29.912  1.00  2.920          H  
ATOM    533 1HD  ARG A  37     -16.929  12.171 -32.445  1.00  2.920          H  
ATOM    534 2HD  ARG A  37     -16.382  13.065 -31.021  1.00  2.920          H  
ATOM    535  HE  ARG A  37     -16.577  10.104 -31.337  1.00  2.920          H  
ATOM    536 1HH1 ARG A  37     -15.895  12.823 -29.121  1.00  2.920          H  
ATOM    537 2HH1 ARG A  37     -15.080  11.799 -27.970  1.00  2.920          H  
ATOM    538 1HH2 ARG A  37     -15.628   8.868 -29.875  1.00  2.920          H  
ATOM    539 2HH2 ARG A  37     -14.937   9.513 -28.374  1.00  2.920          H  
ATOM    540  N   LEU A  38     -22.066   9.977 -32.597  1.00  1.790          N  
ATOM    541  CA  LEU A  38     -22.784   9.222 -33.613  1.00  1.830          C  
ATOM    542  C   LEU A  38     -24.264   9.604 -33.685  1.00  1.860          C  
ATOM    543  O   LEU A  38     -24.986   9.099 -34.549  1.00  1.910          O  
ATOM    544  CB  LEU A  38     -22.742   7.722 -33.285  1.00  2.550          C  
ATOM    545  CG  LEU A  38     -21.381   7.005 -33.244  1.00  2.550          C  
ATOM    546  CD1 LEU A  38     -21.632   5.583 -32.760  1.00  2.550          C  
ATOM    547  CD2 LEU A  38     -20.690   7.042 -34.572  1.00  2.550          C  
ATOM    548  H   LEU A  38     -21.812   9.518 -31.719  1.00  2.150          H  
ATOM    549  HA  LEU A  38     -22.333   9.424 -34.580  1.00  2.200          H  
ATOM    550 1HB  LEU A  38     -23.187   7.601 -32.293  1.00  3.060          H  
ATOM    551 2HB  LEU A  38     -23.370   7.197 -33.999  1.00  3.060          H  
ATOM    552  HG  LEU A  38     -20.740   7.480 -32.547  1.00  3.060          H  
ATOM    553 1HD1 LEU A  38     -20.695   5.071 -32.694  1.00  3.060          H  
ATOM    554 2HD1 LEU A  38     -22.098   5.606 -31.779  1.00  3.060          H  
ATOM    555 3HD1 LEU A  38     -22.278   5.057 -33.448  1.00  3.060          H  
ATOM    556 1HD2 LEU A  38     -19.731   6.509 -34.484  1.00  3.060          H  
ATOM    557 2HD2 LEU A  38     -21.277   6.584 -35.296  1.00  3.060          H  
ATOM    558 3HD2 LEU A  38     -20.502   8.069 -34.863  1.00  3.060          H  
ATOM    559  N   GLY A  39     -24.737  10.450 -32.763  1.00  1.830          N  
ATOM    560  CA  GLY A  39     -26.132  10.847 -32.723  1.00  1.850          C  
ATOM    561  C   GLY A  39     -27.066   9.790 -32.135  1.00  1.850          C  
ATOM    562  O   GLY A  39     -28.261   9.786 -32.442  1.00  1.890          O  
ATOM    563  H   GLY A  39     -24.110  10.878 -32.077  1.00  2.200          H  
ATOM    564 1HA  GLY A  39     -26.210  11.761 -32.132  1.00  2.220          H  
ATOM    565 2HA  GLY A  39     -26.457  11.095 -33.731  1.00  2.220          H  
ATOM    566  N   MET A  40     -26.546   8.848 -31.344  1.00  1.820          N  
ATOM    567  CA  MET A  40     -27.410   7.814 -30.810  1.00  1.840          C  
ATOM    568  C   MET A  40     -28.050   8.303 -29.500  1.00  1.800          C  
ATOM    569  O   MET A  40     -27.400   8.998 -28.724  1.00  1.760          O  
ATOM    570  CB  MET A  40     -26.621   6.518 -30.672  1.00  2.570          C  
ATOM    571  CG  MET A  40     -26.201   5.926 -32.013  1.00  2.570          C  
ATOM    572  SD  MET A  40     -25.326   4.342 -31.865  1.00  2.570          S  
ATOM    573  CE  MET A  40     -25.225   3.868 -33.594  1.00  2.570          C  
ATOM    574  H   MET A  40     -25.566   8.886 -31.038  1.00  2.180          H  
ATOM    575  HA  MET A  40     -28.178   7.632 -31.551  1.00  2.210          H  
ATOM    576 1HB  MET A  40     -25.703   6.739 -30.168  1.00  3.080          H  
ATOM    577 2HB  MET A  40     -27.174   5.771 -30.093  1.00  3.080          H  
ATOM    578 1HG  MET A  40     -27.076   5.787 -32.635  1.00  3.080          H  
ATOM    579 2HG  MET A  40     -25.551   6.633 -32.523  1.00  3.080          H  
ATOM    580 1HE  MET A  40     -24.716   2.912 -33.691  1.00  3.080          H  
ATOM    581 2HE  MET A  40     -26.229   3.782 -34.006  1.00  3.080          H  
ATOM    582 3HE  MET A  40     -24.670   4.622 -34.134  1.00  3.080          H  
ATOM    583  N   PRO A  41     -29.334   8.000 -29.234  1.00  1.820          N  
ATOM    584  CA  PRO A  41     -30.068   8.383 -28.028  1.00  1.800          C  
ATOM    585  C   PRO A  41     -29.784   7.560 -26.773  1.00  1.730          C  
ATOM    586  O   PRO A  41     -30.210   7.934 -25.675  1.00  1.710          O  
ATOM    587  CB  PRO A  41     -31.520   8.160 -28.469  1.00  2.700          C  
ATOM    588  CG  PRO A  41     -31.446   7.027 -29.479  1.00  2.700          C  
ATOM    589  CD  PRO A  41     -30.142   7.245 -30.222  1.00  2.700          C  
ATOM    590  HA  PRO A  41     -29.885   9.449 -27.830  1.00  2.160          H  
ATOM    591 1HB  PRO A  41     -32.141   7.911 -27.595  1.00  3.240          H  
ATOM    592 2HB  PRO A  41     -31.926   9.088 -28.898  1.00  3.240          H  
ATOM    593 1HG  PRO A  41     -31.494   6.053 -28.969  1.00  3.240          H  
ATOM    594 2HG  PRO A  41     -32.313   7.071 -30.151  1.00  3.240          H  
ATOM    595 1HD  PRO A  41     -29.679   6.270 -30.468  1.00  3.240          H  
ATOM    596 2HD  PRO A  41     -30.333   7.859 -31.120  1.00  3.240          H  
ATOM    597  N   ALA A  42     -29.133   6.419 -26.948  1.00  1.700          N  
ATOM    598  CA  ALA A  42     -28.971   5.457 -25.876  1.00  1.660          C  
ATOM    599  C   ALA A  42     -27.834   4.519 -26.165  1.00  1.640          C  
ATOM    600  O   ALA A  42     -27.382   4.441 -27.312  1.00  1.660          O  
ATOM    601  CB  ALA A  42     -30.248   4.653 -25.703  1.00  2.340          C  
ATOM    602  H   ALA A  42     -28.758   6.191 -27.855  1.00  2.040          H  
ATOM    603  HA  ALA A  42     -28.751   5.997 -24.965  1.00  1.990          H  
ATOM    604 1HB  ALA A  42     -30.133   3.942 -24.883  1.00  2.810          H  
ATOM    605 2HB  ALA A  42     -31.071   5.312 -25.493  1.00  2.810          H  
ATOM    606 3HB  ALA A  42     -30.444   4.121 -26.610  1.00  2.810          H  
ATOM    607  N   VAL A  43     -27.359   3.838 -25.128  1.00  1.610          N  
ATOM    608  CA  VAL A  43     -26.379   2.769 -25.325  1.00  1.610          C  
ATOM    609  C   VAL A  43     -26.529   1.710 -24.245  1.00  1.560          C  
ATOM    610  O   VAL A  43     -26.754   2.052 -23.079  1.00  1.520          O  
ATOM    611  CB  VAL A  43     -24.957   3.352 -25.311  1.00  2.250          C  
ATOM    612  CG1 VAL A  43     -24.623   3.908 -23.980  1.00  2.250          C  
ATOM    613  CG2 VAL A  43     -23.919   2.321 -25.689  1.00  2.250          C  
ATOM    614  H   VAL A  43     -27.777   4.030 -24.209  1.00  1.930          H  
ATOM    615  HA  VAL A  43     -26.552   2.299 -26.295  1.00  1.930          H  
ATOM    616  HB  VAL A  43     -24.948   4.153 -26.021  1.00  2.700          H  
ATOM    617 1HG1 VAL A  43     -23.646   4.328 -24.039  1.00  2.700          H  
ATOM    618 2HG1 VAL A  43     -25.338   4.654 -23.696  1.00  2.700          H  
ATOM    619 3HG1 VAL A  43     -24.619   3.120 -23.252  1.00  2.700          H  
ATOM    620 1HG2 VAL A  43     -22.932   2.777 -25.704  1.00  2.700          H  
ATOM    621 2HG2 VAL A  43     -23.915   1.511 -24.966  1.00  2.700          H  
ATOM    622 3HG2 VAL A  43     -24.153   1.933 -26.677  1.00  2.700          H  
ATOM    623  N   GLY A  44     -26.352   0.446 -24.605  1.00  1.580          N  
ATOM    624  CA  GLY A  44     -26.361  -0.611 -23.618  1.00  1.550          C  
ATOM    625  C   GLY A  44     -24.985  -0.985 -23.116  1.00  1.520          C  
ATOM    626  O   GLY A  44     -23.979  -0.894 -23.820  1.00  1.570          O  
ATOM    627  H   GLY A  44     -26.205   0.210 -25.586  1.00  1.900          H  
ATOM    628 1HA  GLY A  44     -26.916  -0.266 -22.767  1.00  1.860          H  
ATOM    629 2HA  GLY A  44     -26.871  -1.492 -24.005  1.00  1.860          H  
ATOM    630  N   MET A  45     -24.952  -1.488 -21.895  1.00  1.480          N  
ATOM    631  CA  MET A  45     -23.699  -1.978 -21.325  1.00  1.450          C  
ATOM    632  C   MET A  45     -23.899  -3.343 -20.679  1.00  1.430          C  
ATOM    633  O   MET A  45     -24.803  -3.525 -19.861  1.00  1.430          O  
ATOM    634  CB  MET A  45     -23.168  -1.009 -20.310  1.00  2.040          C  
ATOM    635  CG  MET A  45     -21.855  -1.432 -19.737  1.00  2.040          C  
ATOM    636  SD  MET A  45     -21.282  -0.343 -18.536  1.00  2.040          S  
ATOM    637  CE  MET A  45     -22.274  -0.879 -17.200  1.00  2.040          C  
ATOM    638  H   MET A  45     -25.830  -1.490 -21.363  1.00  1.780          H  
ATOM    639  HA  MET A  45     -22.964  -2.095 -22.124  1.00  1.740          H  
ATOM    640 1HB  MET A  45     -23.032  -0.036 -20.779  1.00  2.450          H  
ATOM    641 2HB  MET A  45     -23.901  -0.896 -19.529  1.00  2.450          H  
ATOM    642 1HG  MET A  45     -21.931  -2.415 -19.277  1.00  2.450          H  
ATOM    643 2HG  MET A  45     -21.121  -1.488 -20.536  1.00  2.450          H  
ATOM    644 1HE  MET A  45     -22.032  -0.285 -16.384  1.00  2.450          H  
ATOM    645 2HE  MET A  45     -23.324  -0.774 -17.423  1.00  2.450          H  
ATOM    646 3HE  MET A  45     -22.049  -1.925 -16.978  1.00  2.450          H  
ATOM    647  N   THR A  46     -23.045  -4.296 -21.054  1.00  1.420          N  
ATOM    648  CA  THR A  46     -23.138  -5.689 -20.607  1.00  1.420          C  
ATOM    649  C   THR A  46     -21.796  -6.318 -20.213  1.00  1.390          C  
ATOM    650  O   THR A  46     -21.280  -7.121 -20.979  1.00  1.410          O  
ATOM    651  CB  THR A  46     -23.710  -6.559 -21.722  1.00  1.990          C  
ATOM    652  OG1 THR A  46     -22.865  -6.416 -22.825  1.00  1.990          O  
ATOM    653  CG2 THR A  46     -25.133  -6.118 -22.099  1.00  1.990          C  
ATOM    654  H   THR A  46     -22.301  -4.051 -21.714  1.00  1.700          H  
ATOM    655  HA  THR A  46     -23.790  -5.723 -19.743  1.00  1.700          H  
ATOM    656  HB  THR A  46     -23.724  -7.595 -21.418  1.00  2.390          H  
ATOM    657  HG1 THR A  46     -21.999  -6.840 -22.597  1.00  2.390          H  
ATOM    658 1HG2 THR A  46     -25.499  -6.736 -22.905  1.00  2.390          H  
ATOM    659 2HG2 THR A  46     -25.788  -6.223 -21.237  1.00  2.390          H  
ATOM    660 3HG2 THR A  46     -25.135  -5.085 -22.427  1.00  2.390          H  
ATOM    661  N   ASP A  47     -21.173  -5.917 -19.114  1.00  1.340          N  
ATOM    662  CA  ASP A  47     -19.827  -6.420 -18.772  1.00  1.320          C  
ATOM    663  C   ASP A  47     -19.728  -7.959 -18.587  1.00  1.330          C  
ATOM    664  O   ASP A  47     -20.697  -8.642 -18.212  1.00  1.330          O  
ATOM    665  CB  ASP A  47     -19.289  -5.700 -17.536  1.00  1.860          C  
ATOM    666  CG  ASP A  47     -18.832  -4.236 -17.805  1.00  1.860          C  
ATOM    667  OD1 ASP A  47     -17.969  -3.994 -18.691  1.00  1.860          O  
ATOM    668  OD2 ASP A  47     -19.352  -3.374 -17.135  1.00  1.860          O  
ATOM    669  H   ASP A  47     -21.639  -5.257 -18.504  1.00  1.610          H  
ATOM    670  HA  ASP A  47     -19.171  -6.153 -19.598  1.00  1.580          H  
ATOM    671 1HB  ASP A  47     -20.059  -5.685 -16.761  1.00  2.230          H  
ATOM    672 2HB  ASP A  47     -18.445  -6.263 -17.128  1.00  2.230          H  
ATOM    673  N   HIS A  48     -18.527  -8.511 -18.844  1.00  1.330          N  
ATOM    674  CA  HIS A  48     -18.306  -9.970 -18.799  1.00  1.330          C  
ATOM    675  C   HIS A  48     -18.442 -10.680 -17.466  1.00  1.290          C  
ATOM    676  O   HIS A  48     -17.469 -10.852 -16.728  1.00  1.270          O  
ATOM    677  CB  HIS A  48     -16.930 -10.397 -19.326  1.00  1.860          C  
ATOM    678  CG  HIS A  48     -16.713 -10.298 -20.790  1.00  1.860          C  
ATOM    679  ND1 HIS A  48     -16.061  -9.256 -21.371  1.00  1.860          N  
ATOM    680  CD2 HIS A  48     -17.058 -11.142 -21.796  1.00  1.860          C  
ATOM    681  CE1 HIS A  48     -15.980  -9.458 -22.678  1.00  1.860          C  
ATOM    682  NE2 HIS A  48     -16.587 -10.596 -22.961  1.00  1.860          N  
ATOM    683  H   HIS A  48     -17.766  -7.892 -19.129  1.00  1.600          H  
ATOM    684  HA  HIS A  48     -19.034 -10.433 -19.457  1.00  1.600          H  
ATOM    685 1HB  HIS A  48     -16.163  -9.790 -18.841  1.00  2.230          H  
ATOM    686 2HB  HIS A  48     -16.747 -11.433 -19.039  1.00  2.230          H  
ATOM    687  HD2 HIS A  48     -17.597 -12.085 -21.697  1.00  2.230          H  
ATOM    688  HE1 HIS A  48     -15.499  -8.790 -23.396  1.00  2.230          H  
ATOM    689  HE2 HIS A  48     -16.685 -11.001 -23.882  1.00  2.230          H  
ATOM    690  N   GLY A  49     -19.662 -11.120 -17.178  1.00  1.300          N  
ATOM    691  CA  GLY A  49     -19.964 -11.906 -15.988  1.00  1.280          C  
ATOM    692  C   GLY A  49     -20.176 -11.075 -14.744  1.00  1.240          C  
ATOM    693  O   GLY A  49     -20.169 -11.614 -13.628  1.00  1.260          O  
ATOM    694  H   GLY A  49     -20.435 -10.894 -17.817  1.00  1.560          H  
ATOM    695 1HA  GLY A  49     -20.862 -12.497 -16.181  1.00  1.540          H  
ATOM    696 2HA  GLY A  49     -19.157 -12.618 -15.816  1.00  1.540          H  
ATOM    697  N   ASN A  50     -20.331  -9.766 -14.928  1.00  1.220          N  
ATOM    698  CA  ASN A  50     -20.513  -8.873 -13.794  1.00  1.190          C  
ATOM    699  C   ASN A  50     -21.196  -7.571 -14.191  1.00  1.190          C  
ATOM    700  O   ASN A  50     -21.438  -7.309 -15.365  1.00  1.220          O  
ATOM    701  CB  ASN A  50     -19.167  -8.588 -13.169  1.00  1.680          C  
ATOM    702  CG  ASN A  50     -18.265  -7.873 -14.100  1.00  1.680          C  
ATOM    703  OD1 ASN A  50     -18.504  -6.677 -14.370  1.00  1.680          O  
ATOM    704  ND2 ASN A  50     -17.252  -8.552 -14.598  1.00  1.680          N  
ATOM    705  H   ASN A  50     -20.339  -9.429 -15.898  1.00  1.460          H  
ATOM    706  HA  ASN A  50     -21.153  -9.369 -13.060  1.00  1.430          H  
ATOM    707 1HB  ASN A  50     -19.291  -8.002 -12.264  1.00  2.010          H  
ATOM    708 2HB  ASN A  50     -18.688  -9.515 -12.892  1.00  2.010          H  
ATOM    709 1HD2 ASN A  50     -16.603  -8.127 -15.228  1.00  2.010          H  
ATOM    710 2HD2 ASN A  50     -17.126  -9.514 -14.349  1.00  2.010          H  
ATOM    711  N   MET A  51     -21.494  -6.737 -13.201  1.00  1.170          N  
ATOM    712  CA  MET A  51     -22.088  -5.428 -13.449  1.00  1.170          C  
ATOM    713  C   MET A  51     -21.259  -4.380 -12.728  1.00  1.150          C  
ATOM    714  O   MET A  51     -21.785  -3.403 -12.183  1.00  1.140          O  
ATOM    715  CB  MET A  51     -23.551  -5.426 -13.017  1.00  1.640          C  
ATOM    716  CG  MET A  51     -24.359  -6.440 -13.807  1.00  1.640          C  
ATOM    717  SD  MET A  51     -26.089  -6.546 -13.407  1.00  1.640          S  
ATOM    718  CE  MET A  51     -26.729  -5.119 -14.235  1.00  1.640          C  
ATOM    719  H   MET A  51     -21.290  -7.015 -12.251  1.00  1.400          H  
ATOM    720  HA  MET A  51     -22.038  -5.211 -14.518  1.00  1.400          H  
ATOM    721 1HB  MET A  51     -23.626  -5.668 -11.957  1.00  1.970          H  
ATOM    722 2HB  MET A  51     -23.976  -4.440 -13.166  1.00  1.970          H  
ATOM    723 1HG  MET A  51     -24.269  -6.166 -14.860  1.00  1.970          H  
ATOM    724 2HG  MET A  51     -23.931  -7.423 -13.687  1.00  1.970          H  
ATOM    725 1HE  MET A  51     -27.793  -5.072 -14.082  1.00  1.970          H  
ATOM    726 2HE  MET A  51     -26.265  -4.222 -13.849  1.00  1.970          H  
ATOM    727 3HE  MET A  51     -26.527  -5.197 -15.299  1.00  1.970          H  
ATOM    728  N   PHE A  52     -19.948  -4.596 -12.720  1.00  1.140          N  
ATOM    729  CA  PHE A  52     -19.007  -3.748 -11.996  1.00  1.120          C  
ATOM    730  C   PHE A  52     -19.066  -2.282 -12.433  1.00  1.130          C  
ATOM    731  O   PHE A  52     -18.945  -1.377 -11.611  1.00  1.120          O  
ATOM    732  CB  PHE A  52     -17.591  -4.278 -12.189  1.00  1.580          C  
ATOM    733  CG  PHE A  52     -17.227  -5.596 -11.494  1.00  1.580          C  
ATOM    734  CD1 PHE A  52     -16.213  -6.382 -12.030  1.00  1.580          C  
ATOM    735  CD2 PHE A  52     -17.854  -6.059 -10.335  1.00  1.580          C  
ATOM    736  CE1 PHE A  52     -15.844  -7.564 -11.425  1.00  1.580          C  
ATOM    737  CE2 PHE A  52     -17.467  -7.235  -9.754  1.00  1.580          C  
ATOM    738  CZ  PHE A  52     -16.457  -7.972 -10.308  1.00  1.580          C  
ATOM    739  H   PHE A  52     -19.574  -5.402 -13.236  1.00  1.370          H  
ATOM    740  HA  PHE A  52     -19.262  -3.773 -10.940  1.00  1.340          H  
ATOM    741 1HB  PHE A  52     -17.430  -4.422 -13.235  1.00  1.890          H  
ATOM    742 2HB  PHE A  52     -16.900  -3.528 -11.855  1.00  1.890          H  
ATOM    743  HD1 PHE A  52     -15.701  -6.051 -12.946  1.00  1.890          H  
ATOM    744  HD2 PHE A  52     -18.646  -5.493  -9.875  1.00  1.890          H  
ATOM    745  HE1 PHE A  52     -15.056  -8.179 -11.843  1.00  1.890          H  
ATOM    746  HE2 PHE A  52     -17.955  -7.584  -8.845  1.00  1.890          H  
ATOM    747  HZ  PHE A  52     -16.142  -8.892  -9.851  1.00  1.890          H  
ATOM    748  N   GLY A  53     -19.247  -2.024 -13.721  1.00  1.170          N  
ATOM    749  CA  GLY A  53     -19.271  -0.651 -14.201  1.00  1.190          C  
ATOM    750  C   GLY A  53     -20.648   0.018 -14.146  1.00  1.210          C  
ATOM    751  O   GLY A  53     -20.804   1.149 -14.614  1.00  1.240          O  
ATOM    752  H   GLY A  53     -19.351  -2.782 -14.390  1.00  1.400          H  
ATOM    753 1HA  GLY A  53     -18.560  -0.059 -13.627  1.00  1.430          H  
ATOM    754 2HA  GLY A  53     -18.922  -0.647 -15.235  1.00  1.430          H  
ATOM    755  N   ALA A  54     -21.678  -0.656 -13.615  1.00  1.200          N  
ATOM    756  CA  ALA A  54     -23.029  -0.082 -13.646  1.00  1.240          C  
ATOM    757  C   ALA A  54     -23.167   1.261 -12.935  1.00  1.240          C  
ATOM    758  O   ALA A  54     -23.900   2.125 -13.421  1.00  1.290          O  
ATOM    759  CB  ALA A  54     -24.018  -1.064 -13.060  1.00  1.720          C  
ATOM    760  H   ALA A  54     -21.533  -1.582 -13.196  1.00  1.440          H  
ATOM    761  HA  ALA A  54     -23.306   0.081 -14.680  1.00  1.490          H  
ATOM    762 1HB  ALA A  54     -25.024  -0.663 -13.124  1.00  2.060          H  
ATOM    763 2HB  ALA A  54     -23.962  -2.001 -13.609  1.00  2.060          H  
ATOM    764 3HB  ALA A  54     -23.756  -1.233 -12.040  1.00  2.060          H  
ATOM    765  N   SER A  55     -22.484   1.495 -11.810  1.00  1.210          N  
ATOM    766  CA  SER A  55     -22.712   2.777 -11.133  1.00  1.220          C  
ATOM    767  C   SER A  55     -22.134   3.948 -11.899  1.00  1.240          C  
ATOM    768  O   SER A  55     -22.765   5.012 -12.018  1.00  1.280          O  
ATOM    769  CB  SER A  55     -22.078   2.765  -9.767  1.00  1.700          C  
ATOM    770  OG  SER A  55     -20.677   2.756  -9.881  1.00  1.700          O  
ATOM    771  H   SER A  55     -21.850   0.804 -11.425  1.00  1.450          H  
ATOM    772  HA  SER A  55     -23.773   2.949 -11.050  1.00  1.460          H  
ATOM    773 1HB  SER A  55     -22.401   3.640  -9.204  1.00  2.040          H  
ATOM    774 2HB  SER A  55     -22.409   1.888  -9.226  1.00  2.040          H  
ATOM    775  HG  SER A  55     -20.338   2.697  -8.989  1.00  2.040          H  
ATOM    776  N   GLU A  56     -20.960   3.726 -12.477  1.00  1.220          N  
ATOM    777  CA  GLU A  56     -20.275   4.749 -13.233  1.00  1.220          C  
ATOM    778  C   GLU A  56     -21.036   5.047 -14.497  1.00  1.260          C  
ATOM    779  O   GLU A  56     -21.251   6.219 -14.828  1.00  1.310          O  
ATOM    780  CB  GLU A  56     -18.839   4.327 -13.524  1.00  1.710          C  
ATOM    781  CG  GLU A  56     -18.042   5.354 -14.294  1.00  1.710          C  
ATOM    782  CD  GLU A  56     -16.609   5.011 -14.389  1.00  1.710          C  
ATOM    783  OE1 GLU A  56     -16.172   4.129 -13.679  1.00  1.710          O  
ATOM    784  OE2 GLU A  56     -15.943   5.607 -15.188  1.00  1.710          O  
ATOM    785  H   GLU A  56     -20.523   2.828 -12.315  1.00  1.460          H  
ATOM    786  HA  GLU A  56     -20.245   5.658 -12.634  1.00  1.460          H  
ATOM    787 1HB  GLU A  56     -18.324   4.133 -12.584  1.00  2.050          H  
ATOM    788 2HB  GLU A  56     -18.841   3.398 -14.090  1.00  2.050          H  
ATOM    789 1HG  GLU A  56     -18.448   5.438 -15.305  1.00  2.050          H  
ATOM    790 2HG  GLU A  56     -18.150   6.325 -13.812  1.00  2.050          H  
ATOM    791  N   PHE A  57     -21.447   3.987 -15.192  1.00  1.240          N  
ATOM    792  CA  PHE A  57     -22.199   4.071 -16.423  1.00  1.270          C  
ATOM    793  C   PHE A  57     -23.516   4.781 -16.258  1.00  1.290          C  
ATOM    794  O   PHE A  57     -23.807   5.720 -16.990  1.00  1.320          O  
ATOM    795  CB  PHE A  57     -22.393   2.690 -16.981  1.00  1.770          C  
ATOM    796  CG  PHE A  57     -23.276   2.592 -18.136  1.00  1.770          C  
ATOM    797  CD1 PHE A  57     -22.926   3.136 -19.342  1.00  1.770          C  
ATOM    798  CD2 PHE A  57     -24.453   1.879 -18.037  1.00  1.770          C  
ATOM    799  CE1 PHE A  57     -23.745   2.989 -20.414  1.00  1.770          C  
ATOM    800  CE2 PHE A  57     -25.262   1.719 -19.123  1.00  1.770          C  
ATOM    801  CZ  PHE A  57     -24.904   2.281 -20.306  1.00  1.770          C  
ATOM    802  H   PHE A  57     -21.212   3.047 -14.855  1.00  1.490          H  
ATOM    803  HA  PHE A  57     -21.611   4.638 -17.137  1.00  1.520          H  
ATOM    804 1HB  PHE A  57     -21.429   2.288 -17.255  1.00  2.120          H  
ATOM    805 2HB  PHE A  57     -22.790   2.055 -16.198  1.00  2.120          H  
ATOM    806  HD1 PHE A  57     -21.992   3.692 -19.439  1.00  2.120          H  
ATOM    807  HD2 PHE A  57     -24.716   1.430 -17.079  1.00  2.120          H  
ATOM    808  HE1 PHE A  57     -23.464   3.427 -21.353  1.00  2.120          H  
ATOM    809  HE2 PHE A  57     -26.186   1.146 -19.051  1.00  2.120          H  
ATOM    810  HZ  PHE A  57     -25.533   2.157 -21.158  1.00  2.120          H  
ATOM    811  N   TYR A  58     -24.331   4.374 -15.286  1.00  1.280          N  
ATOM    812  CA  TYR A  58     -25.615   5.039 -15.137  1.00  1.310          C  
ATOM    813  C   TYR A  58     -25.449   6.546 -15.001  1.00  1.340          C  
ATOM    814  O   TYR A  58     -26.127   7.324 -15.695  1.00  1.360          O  
ATOM    815  CB  TYR A  58     -26.385   4.504 -13.934  1.00  1.820          C  
ATOM    816  CG  TYR A  58     -27.635   5.317 -13.655  1.00  1.820          C  
ATOM    817  CD1 TYR A  58     -28.799   5.154 -14.407  1.00  1.820          C  
ATOM    818  CD2 TYR A  58     -27.604   6.248 -12.638  1.00  1.820          C  
ATOM    819  CE1 TYR A  58     -29.909   5.923 -14.130  1.00  1.820          C  
ATOM    820  CE2 TYR A  58     -28.703   7.016 -12.367  1.00  1.820          C  
ATOM    821  CZ  TYR A  58     -29.855   6.860 -13.101  1.00  1.820          C  
ATOM    822  OH  TYR A  58     -30.955   7.636 -12.816  1.00  1.820          O  
ATOM    823  H   TYR A  58     -24.074   3.597 -14.672  1.00  1.540          H  
ATOM    824  HA  TYR A  58     -26.197   4.847 -16.037  1.00  1.570          H  
ATOM    825 1HB  TYR A  58     -26.668   3.472 -14.102  1.00  2.190          H  
ATOM    826 2HB  TYR A  58     -25.746   4.523 -13.044  1.00  2.190          H  
ATOM    827  HD1 TYR A  58     -28.840   4.438 -15.207  1.00  2.190          H  
ATOM    828  HD2 TYR A  58     -26.697   6.375 -12.053  1.00  2.190          H  
ATOM    829  HE1 TYR A  58     -30.817   5.801 -14.718  1.00  2.190          H  
ATOM    830  HE2 TYR A  58     -28.660   7.752 -11.565  1.00  2.190          H  
ATOM    831  HH  TYR A  58     -30.735   8.250 -12.108  1.00  2.190          H  
ATOM    832  N   ASN A  59     -24.572   6.974 -14.090  1.00  1.350          N  
ATOM    833  CA  ASN A  59     -24.404   8.397 -13.879  1.00  1.380          C  
ATOM    834  C   ASN A  59     -23.729   9.104 -15.048  1.00  1.390          C  
ATOM    835  O   ASN A  59     -24.126  10.221 -15.399  1.00  1.410          O  
ATOM    836  CB  ASN A  59     -23.638   8.618 -12.599  1.00  1.920          C  
ATOM    837  CG  ASN A  59     -24.482   8.385 -11.392  1.00  1.920          C  
ATOM    838  OD1 ASN A  59     -25.692   8.647 -11.390  1.00  1.920          O  
ATOM    839  ND2 ASN A  59     -23.876   7.879 -10.357  1.00  1.920          N  
ATOM    840  H   ASN A  59     -24.039   6.296 -13.530  1.00  1.620          H  
ATOM    841  HA  ASN A  59     -25.394   8.837 -13.768  1.00  1.660          H  
ATOM    842 1HB  ASN A  59     -22.788   7.929 -12.568  1.00  2.300          H  
ATOM    843 2HB  ASN A  59     -23.244   9.633 -12.573  1.00  2.300          H  
ATOM    844 1HD2 ASN A  59     -24.390   7.694  -9.523  1.00  2.300          H  
ATOM    845 2HD2 ASN A  59     -22.897   7.668 -10.400  1.00  2.300          H  
ATOM    846  N   SER A  60     -22.751   8.458 -15.688  1.00  1.390          N  
ATOM    847  CA  SER A  60     -22.045   9.080 -16.795  1.00  1.390          C  
ATOM    848  C   SER A  60     -22.975   9.252 -17.987  1.00  1.410          C  
ATOM    849  O   SER A  60     -22.984  10.308 -18.631  1.00  1.430          O  
ATOM    850  CB  SER A  60     -20.848   8.226 -17.176  1.00  1.950          C  
ATOM    851  OG  SER A  60     -19.916   8.178 -16.132  1.00  1.950          O  
ATOM    852  H   SER A  60     -22.436   7.539 -15.373  1.00  1.670          H  
ATOM    853  HA  SER A  60     -21.696  10.061 -16.479  1.00  1.670          H  
ATOM    854 1HB  SER A  60     -21.180   7.216 -17.417  1.00  2.340          H  
ATOM    855 2HB  SER A  60     -20.377   8.641 -18.059  1.00  2.340          H  
ATOM    856  HG  SER A  60     -20.301   7.554 -15.481  1.00  2.340          H  
ATOM    857  N   ALA A  61     -23.771   8.217 -18.281  1.00  1.400          N  
ATOM    858  CA  ALA A  61     -24.712   8.258 -19.385  1.00  1.430          C  
ATOM    859  C   ALA A  61     -25.739   9.349 -19.141  1.00  1.460          C  
ATOM    860  O   ALA A  61     -26.078  10.113 -20.050  1.00  1.490          O  
ATOM    861  CB  ALA A  61     -25.374   6.899 -19.543  1.00  1.990          C  
ATOM    862  H   ALA A  61     -23.708   7.362 -17.728  1.00  1.680          H  
ATOM    863  HA  ALA A  61     -24.174   8.505 -20.291  1.00  1.720          H  
ATOM    864 1HB  ALA A  61     -26.069   6.914 -20.374  1.00  2.390          H  
ATOM    865 2HB  ALA A  61     -24.619   6.140 -19.714  1.00  2.390          H  
ATOM    866 3HB  ALA A  61     -25.908   6.666 -18.623  1.00  2.390          H  
ATOM    867  N   THR A  62     -26.190   9.486 -17.889  1.00  1.450          N  
ATOM    868  CA  THR A  62     -27.170  10.503 -17.569  1.00  1.480          C  
ATOM    869  C   THR A  62     -26.599  11.889 -17.850  1.00  1.490          C  
ATOM    870  O   THR A  62     -27.224  12.702 -18.538  1.00  1.530          O  
ATOM    871  CB  THR A  62     -27.596  10.402 -16.083  1.00  2.060          C  
ATOM    872  OG1 THR A  62     -28.201   9.118 -15.836  1.00  2.060          O  
ATOM    873  CG2 THR A  62     -28.607  11.490 -15.746  1.00  2.060          C  
ATOM    874  H   THR A  62     -25.918   8.820 -17.166  1.00  1.740          H  
ATOM    875  HA  THR A  62     -28.046  10.353 -18.198  1.00  1.780          H  
ATOM    876  HB  THR A  62     -26.722  10.511 -15.443  1.00  2.470          H  
ATOM    877  HG1 THR A  62     -27.508   8.417 -15.869  1.00  2.470          H  
ATOM    878 1HG2 THR A  62     -28.894  11.394 -14.701  1.00  2.470          H  
ATOM    879 2HG2 THR A  62     -28.173  12.475 -15.910  1.00  2.470          H  
ATOM    880 3HG2 THR A  62     -29.486  11.373 -16.377  1.00  2.470          H  
ATOM    881  N   LYS A  63     -25.385  12.151 -17.354  1.00  1.470          N  
ATOM    882  CA  LYS A  63     -24.729  13.446 -17.534  1.00  1.490          C  
ATOM    883  C   LYS A  63     -24.507  13.776 -19.004  1.00  1.500          C  
ATOM    884  O   LYS A  63     -24.634  14.927 -19.425  1.00  1.510          O  
ATOM    885  CB  LYS A  63     -23.403  13.476 -16.781  1.00  2.080          C  
ATOM    886  CG  LYS A  63     -23.548  13.528 -15.262  1.00  2.080          C  
ATOM    887  CD  LYS A  63     -22.191  13.509 -14.575  1.00  2.080          C  
ATOM    888  CE  LYS A  63     -22.331  13.538 -13.058  1.00  2.080          C  
ATOM    889  NZ  LYS A  63     -21.004  13.495 -12.376  1.00  2.080          N  
ATOM    890  H   LYS A  63     -24.915  11.428 -16.799  1.00  1.760          H  
ATOM    891  HA  LYS A  63     -25.378  14.215 -17.118  1.00  1.790          H  
ATOM    892 1HB  LYS A  63     -22.840  12.571 -17.026  1.00  2.490          H  
ATOM    893 2HB  LYS A  63     -22.812  14.329 -17.108  1.00  2.490          H  
ATOM    894 1HG  LYS A  63     -24.077  14.439 -14.986  1.00  2.490          H  
ATOM    895 2HG  LYS A  63     -24.135  12.680 -14.923  1.00  2.490          H  
ATOM    896 1HD  LYS A  63     -21.660  12.598 -14.861  1.00  2.490          H  
ATOM    897 2HD  LYS A  63     -21.605  14.368 -14.896  1.00  2.490          H  
ATOM    898 1HE  LYS A  63     -22.850  14.449 -12.765  1.00  2.490          H  
ATOM    899 2HE  LYS A  63     -22.920  12.676 -12.740  1.00  2.490          H  
ATOM    900 1HZ  LYS A  63     -21.137  13.514 -11.375  1.00  2.490          H  
ATOM    901 2HZ  LYS A  63     -20.520  12.646 -12.635  1.00  2.490          H  
ATOM    902 3HZ  LYS A  63     -20.452  14.294 -12.656  1.00  2.490          H  
ATOM    903  N   ALA A  64     -24.217  12.744 -19.791  1.00  1.490          N  
ATOM    904  CA  ALA A  64     -23.958  12.858 -21.214  1.00  1.510          C  
ATOM    905  C   ALA A  64     -25.231  13.011 -22.053  1.00  1.540          C  
ATOM    906  O   ALA A  64     -25.138  13.193 -23.266  1.00  1.550          O  
ATOM    907  CB  ALA A  64     -23.209  11.621 -21.686  1.00  2.110          C  
ATOM    908  H   ALA A  64     -24.082  11.830 -19.348  1.00  1.790          H  
ATOM    909  HA  ALA A  64     -23.340  13.740 -21.371  1.00  1.810          H  
ATOM    910 1HB  ALA A  64     -22.981  11.719 -22.747  1.00  2.530          H  
ATOM    911 2HB  ALA A  64     -22.286  11.512 -21.120  1.00  2.530          H  
ATOM    912 3HB  ALA A  64     -23.839  10.747 -21.521  1.00  2.530          H  
ATOM    913  N   GLY A  65     -26.419  12.898 -21.445  1.00  1.550          N  
ATOM    914  CA  GLY A  65     -27.654  12.986 -22.213  1.00  1.590          C  
ATOM    915  C   GLY A  65     -27.948  11.710 -23.004  1.00  1.600          C  
ATOM    916  O   GLY A  65     -28.620  11.756 -24.037  1.00  1.640          O  
ATOM    917  H   GLY A  65     -26.482  12.782 -20.429  1.00  1.860          H  
ATOM    918 1HA  GLY A  65     -28.477  13.186 -21.526  1.00  1.910          H  
ATOM    919 2HA  GLY A  65     -27.592  13.833 -22.893  1.00  1.910          H  
ATOM    920  N   ILE A  66     -27.412  10.584 -22.544  1.00  1.580          N  
ATOM    921  CA  ILE A  66     -27.556   9.293 -23.189  1.00  1.590          C  
ATOM    922  C   ILE A  66     -28.356   8.373 -22.300  1.00  1.580          C  
ATOM    923  O   ILE A  66     -28.035   8.215 -21.132  1.00  1.540          O  
ATOM    924  CB  ILE A  66     -26.166   8.695 -23.443  1.00  2.220          C  
ATOM    925  CG1 ILE A  66     -25.387   9.620 -24.401  1.00  2.220          C  
ATOM    926  CG2 ILE A  66     -26.285   7.283 -23.987  1.00  2.220          C  
ATOM    927  CD1 ILE A  66     -23.938   9.327 -24.501  1.00  2.220          C  
ATOM    928  H   ILE A  66     -26.901  10.586 -21.655  1.00  1.900          H  
ATOM    929  HA  ILE A  66     -28.085   9.417 -24.135  1.00  1.910          H  
ATOM    930  HB  ILE A  66     -25.616   8.673 -22.502  1.00  2.670          H  
ATOM    931 1HG1 ILE A  66     -25.822   9.528 -25.395  1.00  2.670          H  
ATOM    932 2HG1 ILE A  66     -25.491  10.651 -24.077  1.00  2.670          H  
ATOM    933 1HG2 ILE A  66     -25.304   6.877 -24.146  1.00  2.670          H  
ATOM    934 2HG2 ILE A  66     -26.815   6.643 -23.284  1.00  2.670          H  
ATOM    935 3HG2 ILE A  66     -26.823   7.314 -24.930  1.00  2.670          H  
ATOM    936 1HD1 ILE A  66     -23.483  10.026 -25.199  1.00  2.670          H  
ATOM    937 2HD1 ILE A  66     -23.489   9.443 -23.536  1.00  2.670          H  
ATOM    938 3HD1 ILE A  66     -23.773   8.336 -24.839  1.00  2.670          H  
ATOM    939  N   LYS A  67     -29.396   7.749 -22.818  1.00  1.610          N  
ATOM    940  CA  LYS A  67     -30.139   6.864 -21.951  1.00  1.600          C  
ATOM    941  C   LYS A  67     -29.373   5.540 -21.815  1.00  1.560          C  
ATOM    942  O   LYS A  67     -29.054   4.919 -22.832  1.00  1.580          O  
ATOM    943  CB  LYS A  67     -31.515   6.638 -22.538  1.00  2.240          C  
ATOM    944  CG  LYS A  67     -32.455   5.826 -21.720  1.00  2.240          C  
ATOM    945  CD  LYS A  67     -33.764   5.740 -22.456  1.00  2.240          C  
ATOM    946  CE  LYS A  67     -34.790   4.974 -21.707  1.00  2.240          C  
ATOM    947  NZ  LYS A  67     -36.022   4.848 -22.492  1.00  2.240          N  
ATOM    948  H   LYS A  67     -29.672   7.885 -23.799  1.00  1.930          H  
ATOM    949  HA  LYS A  67     -30.250   7.353 -20.991  1.00  1.920          H  
ATOM    950 1HB  LYS A  67     -31.983   7.602 -22.725  1.00  2.690          H  
ATOM    951 2HB  LYS A  67     -31.418   6.155 -23.485  1.00  2.690          H  
ATOM    952 1HG  LYS A  67     -32.050   4.818 -21.570  1.00  2.690          H  
ATOM    953 2HG  LYS A  67     -32.606   6.293 -20.748  1.00  2.690          H  
ATOM    954 1HD  LYS A  67     -34.143   6.744 -22.645  1.00  2.690          H  
ATOM    955 2HD  LYS A  67     -33.608   5.244 -23.418  1.00  2.690          H  
ATOM    956 1HE  LYS A  67     -34.412   3.980 -21.489  1.00  2.690          H  
ATOM    957 2HE  LYS A  67     -35.020   5.478 -20.769  1.00  2.690          H  
ATOM    958 1HZ  LYS A  67     -36.672   4.301 -21.945  1.00  2.690          H  
ATOM    959 2HZ  LYS A  67     -36.422   5.737 -22.711  1.00  2.690          H  
ATOM    960 3HZ  LYS A  67     -35.803   4.344 -23.350  1.00  2.690          H  
ATOM    961  N   PRO A  68     -28.990   5.104 -20.610  1.00  1.520          N  
ATOM    962  CA  PRO A  68     -28.284   3.866 -20.418  1.00  1.490          C  
ATOM    963  C   PRO A  68     -29.247   2.706 -20.523  1.00  1.520          C  
ATOM    964  O   PRO A  68     -30.369   2.791 -20.022  1.00  1.530          O  
ATOM    965  CB  PRO A  68     -27.763   4.012 -18.984  1.00  2.230          C  
ATOM    966  CG  PRO A  68     -28.792   4.892 -18.293  1.00  2.230          C  
ATOM    967  CD  PRO A  68     -29.292   5.843 -19.370  1.00  2.230          C  
ATOM    968  HA  PRO A  68     -27.468   3.782 -21.152  1.00  1.790          H  
ATOM    969 1HB  PRO A  68     -27.695   3.032 -18.517  1.00  2.680          H  
ATOM    970 2HB  PRO A  68     -26.749   4.425 -18.989  1.00  2.680          H  
ATOM    971 1HG  PRO A  68     -29.599   4.271 -17.874  1.00  2.680          H  
ATOM    972 2HG  PRO A  68     -28.328   5.429 -17.449  1.00  2.680          H  
ATOM    973 1HD  PRO A  68     -30.376   5.968 -19.248  1.00  2.680          H  
ATOM    974 2HD  PRO A  68     -28.741   6.794 -19.317  1.00  2.680          H  
ATOM    975  N   ILE A  69     -28.769   1.585 -21.022  1.00  1.520          N  
ATOM    976  CA  ILE A  69     -29.513   0.345 -20.945  1.00  1.540          C  
ATOM    977  C   ILE A  69     -28.598  -0.564 -20.129  1.00  1.490          C  
ATOM    978  O   ILE A  69     -27.541  -0.997 -20.593  1.00  1.510          O  
ATOM    979  CB  ILE A  69     -29.852  -0.187 -22.356  1.00  2.150          C  
ATOM    980  CG1 ILE A  69     -30.658   0.913 -23.127  1.00  2.150          C  
ATOM    981  CG2 ILE A  69     -30.614  -1.513 -22.241  1.00  2.150          C  
ATOM    982  CD1 ILE A  69     -30.799   0.657 -24.595  1.00  2.150          C  
ATOM    983  H   ILE A  69     -27.868   1.612 -21.507  1.00  1.820          H  
ATOM    984  HA  ILE A  69     -30.441   0.497 -20.395  1.00  1.850          H  
ATOM    985  HB  ILE A  69     -28.990  -0.360 -22.908  1.00  2.580          H  
ATOM    986 1HG1 ILE A  69     -31.648   1.014 -22.686  1.00  2.580          H  
ATOM    987 2HG1 ILE A  69     -30.138   1.864 -23.027  1.00  2.580          H  
ATOM    988 1HG2 ILE A  69     -30.852  -1.892 -23.224  1.00  2.580          H  
ATOM    989 2HG2 ILE A  69     -29.990  -2.241 -21.722  1.00  2.580          H  
ATOM    990 3HG2 ILE A  69     -31.532  -1.366 -21.678  1.00  2.580          H  
ATOM    991 1HD1 ILE A  69     -31.326   1.474 -25.047  1.00  2.580          H  
ATOM    992 2HD1 ILE A  69     -29.804   0.594 -25.035  1.00  2.580          H  
ATOM    993 3HD1 ILE A  69     -31.335  -0.259 -24.771  1.00  2.580          H  
ATOM    994  N   ILE A  70     -28.977  -0.831 -18.896  1.00  1.460          N  
ATOM    995  CA  ILE A  70     -28.057  -1.504 -17.996  1.00  1.400          C  
ATOM    996  C   ILE A  70     -28.303  -3.001 -18.008  1.00  1.430          C  
ATOM    997  O   ILE A  70     -29.422  -3.453 -17.734  1.00  1.470          O  
ATOM    998  CB  ILE A  70     -28.220  -0.910 -16.585  1.00  1.980          C  
ATOM    999  CG1 ILE A  70     -27.954   0.606 -16.670  1.00  1.980          C  
ATOM   1000  CG2 ILE A  70     -27.189  -1.562 -15.630  1.00  1.980          C  
ATOM   1001  CD1 ILE A  70     -28.348   1.393 -15.479  1.00  1.980          C  
ATOM   1002  H   ILE A  70     -29.884  -0.522 -18.567  1.00  1.750          H  
ATOM   1003  HA  ILE A  70     -27.034  -1.328 -18.331  1.00  1.680          H  
ATOM   1004  HB  ILE A  70     -29.237  -1.064 -16.229  1.00  2.380          H  
ATOM   1005 1HG1 ILE A  70     -26.905   0.757 -16.828  1.00  2.380          H  
ATOM   1006 2HG1 ILE A  70     -28.502   1.017 -17.511  1.00  2.380          H  
ATOM   1007 1HG2 ILE A  70     -27.274  -1.143 -14.639  1.00  2.380          H  
ATOM   1008 2HG2 ILE A  70     -27.369  -2.629 -15.580  1.00  2.380          H  
ATOM   1009 3HG2 ILE A  70     -26.178  -1.389 -16.008  1.00  2.380          H  
ATOM   1010 1HD1 ILE A  70     -28.110   2.422 -15.673  1.00  2.380          H  
ATOM   1011 2HD1 ILE A  70     -29.415   1.292 -15.304  1.00  2.380          H  
ATOM   1012 3HD1 ILE A  70     -27.810   1.062 -14.614  1.00  2.380          H  
ATOM   1013  N   GLY A  71     -27.251  -3.760 -18.328  1.00  1.420          N  
ATOM   1014  CA  GLY A  71     -27.335  -5.196 -18.435  1.00  1.440          C  
ATOM   1015  C   GLY A  71     -26.038  -5.907 -18.066  1.00  1.440          C  
ATOM   1016  O   GLY A  71     -25.142  -5.338 -17.434  1.00  1.460          O  
ATOM   1017  H   GLY A  71     -26.353  -3.338 -18.578  1.00  1.700          H  
ATOM   1018 1HA  GLY A  71     -28.157  -5.571 -17.844  1.00  1.730          H  
ATOM   1019 2HA  GLY A  71     -27.558  -5.421 -19.472  1.00  1.730          H  
ATOM   1020  N   VAL A  72     -25.980  -7.184 -18.425  1.00  1.420          N  
ATOM   1021  CA  VAL A  72     -24.857  -8.061 -18.107  1.00  1.430          C  
ATOM   1022  C   VAL A  72     -24.640  -9.140 -19.165  1.00  1.470          C  
ATOM   1023  O   VAL A  72     -25.601  -9.667 -19.737  1.00  1.540          O  
ATOM   1024  CB  VAL A  72     -25.101  -8.700 -16.712  1.00  2.000          C  
ATOM   1025  CG1 VAL A  72     -26.356  -9.545 -16.721  1.00  2.000          C  
ATOM   1026  CG2 VAL A  72     -23.892  -9.553 -16.270  1.00  2.000          C  
ATOM   1027  H   VAL A  72     -26.774  -7.529 -18.973  1.00  1.700          H  
ATOM   1028  HA  VAL A  72     -23.952  -7.455 -18.043  1.00  1.720          H  
ATOM   1029  HB  VAL A  72     -25.257  -7.908 -16.014  1.00  2.400          H  
ATOM   1030 1HG1 VAL A  72     -26.530  -9.946 -15.722  1.00  2.400          H  
ATOM   1031 2HG1 VAL A  72     -27.190  -8.920 -17.016  1.00  2.400          H  
ATOM   1032 3HG1 VAL A  72     -26.251 -10.370 -17.424  1.00  2.400          H  
ATOM   1033 1HG2 VAL A  72     -24.073  -9.952 -15.280  1.00  2.400          H  
ATOM   1034 2HG2 VAL A  72     -23.730 -10.376 -16.944  1.00  2.400          H  
ATOM   1035 3HG2 VAL A  72     -23.007  -8.937 -16.247  1.00  2.400          H  
ATOM   1036  N   GLU A  73     -23.383  -9.491 -19.413  1.00  1.450          N  
ATOM   1037  CA  GLU A  73     -23.101 -10.623 -20.280  1.00  1.480          C  
ATOM   1038  C   GLU A  73     -23.001 -11.821 -19.361  1.00  1.450          C  
ATOM   1039  O   GLU A  73     -22.127 -11.860 -18.487  1.00  1.440          O  
ATOM   1040  CB  GLU A  73     -21.820 -10.416 -21.081  1.00  2.060          C  
ATOM   1041  CG  GLU A  73     -21.403 -11.586 -21.976  1.00  2.060          C  
ATOM   1042  CD  GLU A  73     -22.395 -11.881 -23.068  1.00  2.060          C  
ATOM   1043  OE1 GLU A  73     -23.276 -11.078 -23.292  1.00  2.060          O  
ATOM   1044  OE2 GLU A  73     -22.253 -12.898 -23.699  1.00  2.060          O  
ATOM   1045  H   GLU A  73     -22.600  -9.020 -18.944  1.00  1.740          H  
ATOM   1046  HA  GLU A  73     -23.934 -10.781 -20.965  1.00  1.780          H  
ATOM   1047 1HB  GLU A  73     -21.937  -9.544 -21.726  1.00  2.470          H  
ATOM   1048 2HB  GLU A  73     -21.017 -10.200 -20.408  1.00  2.470          H  
ATOM   1049 1HG  GLU A  73     -20.439 -11.342 -22.429  1.00  2.470          H  
ATOM   1050 2HG  GLU A  73     -21.263 -12.478 -21.358  1.00  2.470          H  
ATOM   1051  N   ALA A  74     -23.938 -12.750 -19.495  1.00  1.430          N  
ATOM   1052  CA  ALA A  74     -24.023 -13.882 -18.607  1.00  1.400          C  
ATOM   1053  C   ALA A  74     -23.360 -15.115 -19.180  1.00  1.420          C  
ATOM   1054  O   ALA A  74     -23.420 -15.410 -20.380  1.00  1.460          O  
ATOM   1055  CB  ALA A  74     -25.480 -14.193 -18.299  1.00  1.970          C  
ATOM   1056  H   ALA A  74     -24.613 -12.688 -20.259  1.00  1.720          H  
ATOM   1057  HA  ALA A  74     -23.511 -13.626 -17.680  1.00  1.680          H  
ATOM   1058 1HB  ALA A  74     -25.525 -15.032 -17.612  1.00  2.370          H  
ATOM   1059 2HB  ALA A  74     -25.943 -13.319 -17.850  1.00  2.370          H  
ATOM   1060 3HB  ALA A  74     -25.999 -14.449 -19.216  1.00  2.370          H  
ATOM   1061  N   TYR A  75     -22.763 -15.877 -18.285  1.00  1.390          N  
ATOM   1062  CA  TYR A  75     -22.200 -17.168 -18.618  1.00  1.400          C  
ATOM   1063  C   TYR A  75     -23.156 -18.190 -18.058  1.00  1.400          C  
ATOM   1064  O   TYR A  75     -23.336 -18.260 -16.839  1.00  1.330          O  
ATOM   1065  CB  TYR A  75     -20.811 -17.338 -18.006  1.00  1.960          C  
ATOM   1066  CG  TYR A  75     -19.710 -16.427 -18.552  1.00  1.960          C  
ATOM   1067  CD1 TYR A  75     -19.896 -15.590 -19.666  1.00  1.960          C  
ATOM   1068  CD2 TYR A  75     -18.484 -16.458 -17.927  1.00  1.960          C  
ATOM   1069  CE1 TYR A  75     -18.865 -14.813 -20.109  1.00  1.960          C  
ATOM   1070  CE2 TYR A  75     -17.450 -15.679 -18.389  1.00  1.960          C  
ATOM   1071  CZ  TYR A  75     -17.640 -14.862 -19.476  1.00  1.960          C  
ATOM   1072  OH  TYR A  75     -16.607 -14.098 -19.946  1.00  1.960          O  
ATOM   1073  H   TYR A  75     -22.715 -15.557 -17.328  1.00  1.670          H  
ATOM   1074  HA  TYR A  75     -22.161 -17.302 -19.701  1.00  1.680          H  
ATOM   1075 1HB  TYR A  75     -20.876 -17.157 -16.929  1.00  2.350          H  
ATOM   1076 2HB  TYR A  75     -20.492 -18.356 -18.119  1.00  2.350          H  
ATOM   1077  HD1 TYR A  75     -20.838 -15.542 -20.194  1.00  2.350          H  
ATOM   1078  HD2 TYR A  75     -18.341 -17.113 -17.071  1.00  2.350          H  
ATOM   1079  HE1 TYR A  75     -19.013 -14.167 -20.965  1.00  2.350          H  
ATOM   1080  HE2 TYR A  75     -16.484 -15.714 -17.899  1.00  2.350          H  
ATOM   1081  HH  TYR A  75     -15.826 -14.239 -19.401  1.00  2.350          H  
ATOM   1082  N   ILE A  76     -23.828 -18.928 -18.927  1.00  1.490          N  
ATOM   1083  CA  ILE A  76     -24.808 -19.893 -18.454  1.00  1.520          C  
ATOM   1084  C   ILE A  76     -24.307 -21.322 -18.614  1.00  1.550          C  
ATOM   1085  O   ILE A  76     -23.775 -21.710 -19.653  1.00  1.640          O  
ATOM   1086  CB  ILE A  76     -26.195 -19.681 -19.128  1.00  2.120          C  
ATOM   1087  CG1 ILE A  76     -26.052 -19.700 -20.674  1.00  2.120          C  
ATOM   1088  CG2 ILE A  76     -26.822 -18.341 -18.621  1.00  2.120          C  
ATOM   1089  CD1 ILE A  76     -27.339 -19.786 -21.438  1.00  2.120          C  
ATOM   1090  H   ILE A  76     -23.627 -18.830 -19.926  1.00  1.790          H  
ATOM   1091  HA  ILE A  76     -24.959 -19.726 -17.398  1.00  1.820          H  
ATOM   1092  HB  ILE A  76     -26.853 -20.510 -18.859  1.00  2.540          H  
ATOM   1093 1HG1 ILE A  76     -25.556 -18.776 -20.973  1.00  2.540          H  
ATOM   1094 2HG1 ILE A  76     -25.438 -20.535 -20.972  1.00  2.540          H  
ATOM   1095 1HG2 ILE A  76     -27.798 -18.182 -19.059  1.00  2.540          H  
ATOM   1096 2HG2 ILE A  76     -26.929 -18.388 -17.548  1.00  2.540          H  
ATOM   1097 3HG2 ILE A  76     -26.168 -17.509 -18.886  1.00  2.540          H  
ATOM   1098 1HD1 ILE A  76     -27.124 -19.765 -22.498  1.00  2.540          H  
ATOM   1099 2HD1 ILE A  76     -27.843 -20.719 -21.191  1.00  2.540          H  
ATOM   1100 3HD1 ILE A  76     -27.973 -18.967 -21.198  1.00  2.540          H  
ATOM   1101  N   ALA A  77     -24.447 -22.093 -17.560  1.00  1.500          N  
ATOM   1102  CA  ALA A  77     -24.040 -23.476 -17.536  1.00  1.520          C  
ATOM   1103  C   ALA A  77     -24.913 -24.285 -18.490  1.00  1.620          C  
ATOM   1104  O   ALA A  77     -26.074 -23.931 -18.689  1.00  1.660          O  
ATOM   1105  CB  ALA A  77     -24.158 -24.010 -16.122  1.00  2.120          C  
ATOM   1106  H   ALA A  77     -24.866 -21.686 -16.727  1.00  1.800          H  
ATOM   1107  HA  ALA A  77     -23.007 -23.517 -17.860  1.00  1.820          H  
ATOM   1108 1HB  ALA A  77     -23.848 -25.047 -16.059  1.00  2.540          H  
ATOM   1109 2HB  ALA A  77     -23.553 -23.426 -15.485  1.00  2.540          H  
ATOM   1110 3HB  ALA A  77     -25.182 -23.921 -15.800  1.00  2.540          H  
ATOM   1111  N   PRO A  78     -24.387 -25.345 -19.145  1.00  1.670          N  
ATOM   1112  CA  PRO A  78     -25.152 -26.285 -19.959  1.00  1.730          C  
ATOM   1113  C   PRO A  78     -26.150 -27.083 -19.097  1.00  1.740          C  
ATOM   1114  O   PRO A  78     -27.148 -27.610 -19.584  1.00  1.780          O  
ATOM   1115  CB  PRO A  78     -24.048 -27.170 -20.554  1.00  2.590          C  
ATOM   1116  CG  PRO A  78     -22.876 -27.036 -19.594  1.00  2.590          C  
ATOM   1117  CD  PRO A  78     -22.942 -25.638 -19.077  1.00  2.590          C  
ATOM   1118  HA  PRO A  78     -25.680 -25.719 -20.740  1.00  2.080          H  
ATOM   1119 1HB  PRO A  78     -24.409 -28.202 -20.632  1.00  3.110          H  
ATOM   1120 2HB  PRO A  78     -23.804 -26.842 -21.578  1.00  3.110          H  
ATOM   1121 1HG  PRO A  78     -22.944 -27.780 -18.788  1.00  3.110          H  
ATOM   1122 2HG  PRO A  78     -21.925 -27.238 -20.127  1.00  3.110          H  
ATOM   1123 1HD  PRO A  78     -22.553 -25.640 -18.047  1.00  3.110          H  
ATOM   1124 2HD  PRO A  78     -22.383 -24.969 -19.737  1.00  3.110          H  
ATOM   1125  N   GLY A  79     -25.846 -27.137 -17.808  1.00  1.780          N  
ATOM   1126  CA  GLY A  79     -26.587 -27.809 -16.755  1.00  1.800          C  
ATOM   1127  C   GLY A  79     -26.772 -26.787 -15.644  1.00  1.720          C  
ATOM   1128  O   GLY A  79     -26.866 -25.594 -15.904  1.00  1.650          O  
ATOM   1129  H   GLY A  79     -25.011 -26.666 -17.508  1.00  2.140          H  
ATOM   1130 1HA  GLY A  79     -27.551 -28.153 -17.127  1.00  2.160          H  
ATOM   1131 2HA  GLY A  79     -26.027 -28.672 -16.389  1.00  2.160          H  
ATOM   1132  N   SER A  80     -26.925 -27.251 -14.419  1.00  1.810          N  
ATOM   1133  CA  SER A  80     -27.021 -26.345 -13.272  1.00  1.760          C  
ATOM   1134  C   SER A  80     -25.740 -25.534 -13.140  1.00  1.730          C  
ATOM   1135  O   SER A  80     -24.666 -26.018 -13.502  1.00  1.830          O  
ATOM   1136  CB  SER A  80     -27.235 -27.097 -11.981  1.00  2.480          C  
ATOM   1137  OG  SER A  80     -27.113 -26.223 -10.886  1.00  2.480          O  
ATOM   1138  H   SER A  80     -26.921 -28.251 -14.267  1.00  2.170          H  
ATOM   1139  HA  SER A  80     -27.852 -25.655 -13.430  1.00  2.110          H  
ATOM   1140 1HB  SER A  80     -28.227 -27.545 -11.982  1.00  2.980          H  
ATOM   1141 2HB  SER A  80     -26.510 -27.901 -11.894  1.00  2.980          H  
ATOM   1142  HG  SER A  80     -27.349 -26.748 -10.112  1.00  2.980          H  
ATOM   1143  N   ARG A  81     -25.824 -24.314 -12.602  1.00  1.770          N  
ATOM   1144  CA  ARG A  81     -24.642 -23.472 -12.384  1.00  1.750          C  
ATOM   1145  C   ARG A  81     -23.607 -24.131 -11.467  1.00  1.710          C  
ATOM   1146  O   ARG A  81     -22.428 -23.742 -11.452  1.00  1.720          O  
ATOM   1147  CB  ARG A  81     -25.053 -22.115 -11.857  1.00  2.460          C  
ATOM   1148  CG  ARG A  81     -25.648 -22.056 -10.469  1.00  2.460          C  
ATOM   1149  CD  ARG A  81     -26.217 -20.702 -10.264  1.00  2.460          C  
ATOM   1150  NE  ARG A  81     -26.807 -20.481  -8.948  1.00  2.460          N  
ATOM   1151  CZ  ARG A  81     -28.064 -20.825  -8.561  1.00  2.460          C  
ATOM   1152  NH1 ARG A  81     -28.892 -21.474  -9.369  1.00  2.460          N  
ATOM   1153  NH2 ARG A  81     -28.471 -20.502  -7.339  1.00  2.460          N  
ATOM   1154  H   ARG A  81     -26.747 -23.932 -12.347  1.00  2.120          H  
ATOM   1155  HA  ARG A  81     -24.176 -23.299 -13.344  1.00  2.100          H  
ATOM   1156 1HB  ARG A  81     -24.194 -21.451 -11.877  1.00  2.950          H  
ATOM   1157 2HB  ARG A  81     -25.792 -21.699 -12.524  1.00  2.950          H  
ATOM   1158 1HG  ARG A  81     -26.435 -22.799 -10.361  1.00  2.950          H  
ATOM   1159 2HG  ARG A  81     -24.873 -22.223  -9.724  1.00  2.950          H  
ATOM   1160 1HD  ARG A  81     -25.419 -19.971 -10.395  1.00  2.950          H  
ATOM   1161 2HD  ARG A  81     -26.984 -20.523 -11.020  1.00  2.950          H  
ATOM   1162  HE  ARG A  81     -26.231 -19.992  -8.273  1.00  2.950          H  
ATOM   1163 1HH1 ARG A  81     -28.606 -21.769 -10.324  1.00  2.950          H  
ATOM   1164 2HH1 ARG A  81     -29.823 -21.710  -9.052  1.00  2.950          H  
ATOM   1165 1HH2 ARG A  81     -27.849 -20.007  -6.712  1.00  2.950          H  
ATOM   1166 2HH2 ARG A  81     -29.405 -20.742  -7.031  1.00  2.950          H  
ATOM   1167  N   PHE A  82     -24.048 -25.131 -10.697  1.00  1.730          N  
ATOM   1168  CA  PHE A  82     -23.190 -25.864  -9.776  1.00  1.750          C  
ATOM   1169  C   PHE A  82     -22.770 -27.232 -10.345  1.00  1.720          C  
ATOM   1170  O   PHE A  82     -22.218 -28.067  -9.624  1.00  1.840          O  
ATOM   1171  CB  PHE A  82     -23.921 -26.094  -8.458  1.00  2.440          C  
ATOM   1172  CG  PHE A  82     -24.340 -24.837  -7.766  1.00  2.440          C  
ATOM   1173  CD1 PHE A  82     -25.677 -24.482  -7.712  1.00  2.440          C  
ATOM   1174  CD2 PHE A  82     -23.415 -24.004  -7.179  1.00  2.440          C  
ATOM   1175  CE1 PHE A  82     -26.067 -23.336  -7.081  1.00  2.440          C  
ATOM   1176  CE2 PHE A  82     -23.801 -22.844  -6.548  1.00  2.440          C  
ATOM   1177  CZ  PHE A  82     -25.131 -22.510  -6.499  1.00  2.440          C  
ATOM   1178  H   PHE A  82     -25.033 -25.387 -10.764  1.00  2.080          H  
ATOM   1179  HA  PHE A  82     -22.291 -25.277  -9.591  1.00  2.100          H  
ATOM   1180 1HB  PHE A  82     -24.802 -26.702  -8.638  1.00  2.930          H  
ATOM   1181 2HB  PHE A  82     -23.269 -26.650  -7.782  1.00  2.930          H  
ATOM   1182  HD1 PHE A  82     -26.427 -25.125  -8.171  1.00  2.930          H  
ATOM   1183  HD2 PHE A  82     -22.369 -24.278  -7.217  1.00  2.930          H  
ATOM   1184  HE1 PHE A  82     -27.121 -23.081  -7.044  1.00  2.930          H  
ATOM   1185  HE2 PHE A  82     -23.052 -22.190  -6.084  1.00  2.930          H  
ATOM   1186  HZ  PHE A  82     -25.443 -21.596  -5.999  1.00  2.930          H  
ATOM   1187  N   ASP A  83     -23.056 -27.480 -11.624  1.00  1.720          N  
ATOM   1188  CA  ASP A  83     -22.687 -28.727 -12.288  1.00  1.690          C  
ATOM   1189  C   ASP A  83     -21.304 -28.554 -12.898  1.00  1.630          C  
ATOM   1190  O   ASP A  83     -21.146 -27.883 -13.921  1.00  1.850          O  
ATOM   1191  CB  ASP A  83     -23.722 -29.097 -13.356  1.00  2.380          C  
ATOM   1192  CG  ASP A  83     -23.496 -30.463 -14.045  1.00  2.380          C  
ATOM   1193  OD1 ASP A  83     -22.390 -31.003 -14.039  1.00  2.380          O  
ATOM   1194  OD2 ASP A  83     -24.482 -30.996 -14.549  1.00  2.380          O  
ATOM   1195  H   ASP A  83     -23.540 -26.777 -12.185  1.00  2.060          H  
ATOM   1196  HA  ASP A  83     -22.642 -29.525 -11.547  1.00  2.030          H  
ATOM   1197 1HB  ASP A  83     -24.706 -29.096 -12.904  1.00  2.850          H  
ATOM   1198 2HB  ASP A  83     -23.726 -28.320 -14.125  1.00  2.850          H  
ATOM   1199  N   THR A  84     -20.293 -29.139 -12.278  1.00  1.720          N  
ATOM   1200  CA  THR A  84     -18.916 -28.940 -12.701  1.00  1.980          C  
ATOM   1201  C   THR A  84     -18.440 -29.952 -13.730  1.00  1.850          C  
ATOM   1202  O   THR A  84     -17.238 -30.048 -13.996  1.00  1.850          O  
ATOM   1203  CB  THR A  84     -17.962 -28.961 -11.503  1.00  2.670          C  
ATOM   1204  OG1 THR A  84     -18.065 -30.223 -10.826  1.00  2.670          O  
ATOM   1205  CG2 THR A  84     -18.317 -27.839 -10.555  1.00  2.670          C  
ATOM   1206  H   THR A  84     -20.472 -29.705 -11.457  1.00  2.060          H  
ATOM   1207  HA  THR A  84     -18.847 -27.956 -13.160  1.00  2.380          H  
ATOM   1208  HB  THR A  84     -16.939 -28.826 -11.850  1.00  3.200          H  
ATOM   1209  HG1 THR A  84     -17.613 -30.899 -11.348  1.00  3.200          H  
ATOM   1210 1HG2 THR A  84     -17.621 -27.871  -9.731  1.00  3.200          H  
ATOM   1211 2HG2 THR A  84     -18.234 -26.889 -11.069  1.00  3.200          H  
ATOM   1212 3HG2 THR A  84     -19.336 -27.962 -10.188  1.00  3.200          H  
ATOM   1213  N   ARG A  85     -19.343 -30.773 -14.259  1.00  1.820          N  
ATOM   1214  CA  ARG A  85     -18.907 -31.715 -15.272  1.00  1.760          C  
ATOM   1215  C   ARG A  85     -18.652 -30.940 -16.547  1.00  1.920          C  
ATOM   1216  O   ARG A  85     -19.288 -29.916 -16.791  1.00  2.310          O  
ATOM   1217  CB  ARG A  85     -19.953 -32.770 -15.550  1.00  2.490          C  
ATOM   1218  CG  ARG A  85     -20.221 -33.735 -14.421  1.00  2.490          C  
ATOM   1219  CD  ARG A  85     -21.302 -34.666 -14.784  1.00  2.490          C  
ATOM   1220  NE  ARG A  85     -22.552 -33.951 -14.956  1.00  2.490          N  
ATOM   1221  CZ  ARG A  85     -23.694 -34.464 -15.466  1.00  2.490          C  
ATOM   1222  NH1 ARG A  85     -23.759 -35.729 -15.865  1.00  2.490          N  
ATOM   1223  NH2 ARG A  85     -24.749 -33.680 -15.562  1.00  2.490          N  
ATOM   1224  H   ARG A  85     -20.348 -30.706 -14.016  1.00  2.180          H  
ATOM   1225  HA  ARG A  85     -17.984 -32.194 -14.948  1.00  2.110          H  
ATOM   1226 1HB  ARG A  85     -20.888 -32.267 -15.786  1.00  2.990          H  
ATOM   1227 2HB  ARG A  85     -19.667 -33.347 -16.430  1.00  2.990          H  
ATOM   1228 1HG  ARG A  85     -19.322 -34.304 -14.195  1.00  2.990          H  
ATOM   1229 2HG  ARG A  85     -20.535 -33.173 -13.538  1.00  2.990          H  
ATOM   1230 1HD  ARG A  85     -21.053 -35.163 -15.720  1.00  2.990          H  
ATOM   1231 2HD  ARG A  85     -21.430 -35.403 -13.992  1.00  2.990          H  
ATOM   1232  HE  ARG A  85     -22.566 -32.950 -14.662  1.00  2.990          H  
ATOM   1233 1HH1 ARG A  85     -22.952 -36.330 -15.791  1.00  2.990          H  
ATOM   1234 2HH1 ARG A  85     -24.621 -36.096 -16.243  1.00  2.990          H  
ATOM   1235 1HH2 ARG A  85     -24.677 -32.692 -15.241  1.00  2.990          H  
ATOM   1236 2HH2 ARG A  85     -25.615 -34.024 -15.935  1.00  2.990          H  
ATOM   1237  N   ARG A  86     -17.743 -31.428 -17.379  1.00  1.760          N  
ATOM   1238  CA  ARG A  86     -17.531 -30.777 -18.663  1.00  1.870          C  
ATOM   1239  C   ARG A  86     -18.561 -31.301 -19.641  1.00  1.830          C  
ATOM   1240  O   ARG A  86     -18.508 -32.466 -20.042  1.00  1.730          O  
ATOM   1241  CB  ARG A  86     -16.136 -31.043 -19.200  1.00  2.570          C  
ATOM   1242  CG  ARG A  86     -15.010 -30.463 -18.360  1.00  2.570          C  
ATOM   1243  CD  ARG A  86     -13.665 -30.807 -18.905  1.00  2.570          C  
ATOM   1244  NE  ARG A  86     -13.370 -32.249 -18.832  1.00  2.570          N  
ATOM   1245  CZ  ARG A  86     -12.317 -32.857 -19.426  1.00  2.570          C  
ATOM   1246  NH1 ARG A  86     -11.458 -32.156 -20.139  1.00  2.570          N  
ATOM   1247  NH2 ARG A  86     -12.149 -34.164 -19.290  1.00  2.570          N  
ATOM   1248  H   ARG A  86     -17.225 -32.257 -17.130  1.00  2.110          H  
ATOM   1249  HA  ARG A  86     -17.665 -29.699 -18.548  1.00  2.240          H  
ATOM   1250 1HB  ARG A  86     -15.978 -32.114 -19.286  1.00  3.090          H  
ATOM   1251 2HB  ARG A  86     -16.051 -30.619 -20.201  1.00  3.090          H  
ATOM   1252 1HG  ARG A  86     -15.106 -29.373 -18.358  1.00  3.090          H  
ATOM   1253 2HG  ARG A  86     -15.081 -30.835 -17.340  1.00  3.090          H  
ATOM   1254 1HD  ARG A  86     -13.625 -30.495 -19.950  1.00  3.090          H  
ATOM   1255 2HD  ARG A  86     -12.905 -30.273 -18.336  1.00  3.090          H  
ATOM   1256  HE  ARG A  86     -13.998 -32.829 -18.293  1.00  3.090          H  
ATOM   1257 1HH1 ARG A  86     -11.580 -31.160 -20.244  1.00  3.090          H  
ATOM   1258 2HH1 ARG A  86     -10.672 -32.615 -20.578  1.00  3.090          H  
ATOM   1259 1HH2 ARG A  86     -12.806 -34.705 -18.744  1.00  3.090          H  
ATOM   1260 2HH2 ARG A  86     -11.366 -34.624 -19.731  1.00  3.090          H  
ATOM   1261  N   ILE A  87     -19.518 -30.459 -19.996  1.00  2.160          N  
ATOM   1262  CA  ILE A  87     -20.603 -30.892 -20.852  1.00  2.370          C  
ATOM   1263  C   ILE A  87     -20.570 -30.236 -22.213  1.00  2.390          C  
ATOM   1264  O   ILE A  87     -20.807 -29.038 -22.352  1.00  2.530          O  
ATOM   1265  CB  ILE A  87     -21.953 -30.594 -20.168  1.00  3.230          C  
ATOM   1266  CG1 ILE A  87     -22.022 -31.370 -18.806  1.00  3.230          C  
ATOM   1267  CG2 ILE A  87     -23.154 -30.920 -21.122  1.00  3.230          C  
ATOM   1268  CD1 ILE A  87     -23.167 -30.963 -17.887  1.00  3.230          C  
ATOM   1269  H   ILE A  87     -19.483 -29.496 -19.637  1.00  2.590          H  
ATOM   1270  HA  ILE A  87     -20.522 -31.967 -20.997  1.00  2.840          H  
ATOM   1271  HB  ILE A  87     -21.976 -29.569 -19.923  1.00  3.880          H  
ATOM   1272 1HG1 ILE A  87     -22.105 -32.433 -19.012  1.00  3.880          H  
ATOM   1273 2HG1 ILE A  87     -21.104 -31.197 -18.260  1.00  3.880          H  
ATOM   1274 1HG2 ILE A  87     -24.094 -30.684 -20.634  1.00  3.880          H  
ATOM   1275 2HG2 ILE A  87     -23.087 -30.331 -22.042  1.00  3.880          H  
ATOM   1276 3HG2 ILE A  87     -23.139 -31.977 -21.380  1.00  3.880          H  
ATOM   1277 1HD1 ILE A  87     -23.115 -31.547 -16.966  1.00  3.880          H  
ATOM   1278 2HD1 ILE A  87     -23.077 -29.908 -17.637  1.00  3.880          H  
ATOM   1279 3HD1 ILE A  87     -24.123 -31.139 -18.361  1.00  3.880          H  
ATOM   1280  N   LEU A  88     -20.348 -31.057 -23.219  1.00  2.330          N  
ATOM   1281  CA  LEU A  88     -20.356 -30.622 -24.598  1.00  2.370          C  
ATOM   1282  C   LEU A  88     -21.671 -31.138 -25.138  1.00  2.860          C  
ATOM   1283  O   LEU A  88     -22.183 -32.135 -24.621  1.00  3.080          O  
ATOM   1284  CB  LEU A  88     -19.154 -31.189 -25.375  1.00  3.300          C  
ATOM   1285  CG  LEU A  88     -17.729 -30.833 -24.833  1.00  3.300          C  
ATOM   1286  CD1 LEU A  88     -16.671 -31.509 -25.736  1.00  3.300          C  
ATOM   1287  CD2 LEU A  88     -17.535 -29.299 -24.792  1.00  3.300          C  
ATOM   1288  H   LEU A  88     -20.168 -32.030 -23.011  1.00  2.800          H  
ATOM   1289  HA  LEU A  88     -20.370 -29.535 -24.659  1.00  2.840          H  
ATOM   1290 1HB  LEU A  88     -19.241 -32.273 -25.386  1.00  3.960          H  
ATOM   1291 2HB  LEU A  88     -19.214 -30.854 -26.398  1.00  3.960          H  
ATOM   1292  HG  LEU A  88     -17.617 -31.231 -23.822  1.00  3.960          H  
ATOM   1293 1HD1 LEU A  88     -15.673 -31.286 -25.361  1.00  3.960          H  
ATOM   1294 2HD1 LEU A  88     -16.823 -32.589 -25.739  1.00  3.960          H  
ATOM   1295 3HD1 LEU A  88     -16.768 -31.130 -26.756  1.00  3.960          H  
ATOM   1296 1HD2 LEU A  88     -16.543 -29.066 -24.410  1.00  3.960          H  
ATOM   1297 2HD2 LEU A  88     -17.638 -28.892 -25.782  1.00  3.960          H  
ATOM   1298 3HD2 LEU A  88     -18.273 -28.855 -24.146  1.00  3.960          H  
ATOM   1299  N   TRP A  89     -22.257 -30.465 -26.119  1.00  3.220          N  
ATOM   1300  CA  TRP A  89     -23.502 -30.983 -26.662  1.00  3.770          C  
ATOM   1301  C   TRP A  89     -23.300 -31.937 -27.840  1.00  3.650          C  
ATOM   1302  O   TRP A  89     -24.129 -32.828 -28.068  1.00  4.040          O  
ATOM   1303  CB  TRP A  89     -24.451 -29.862 -27.092  1.00  5.060          C  
ATOM   1304  CG  TRP A  89     -24.904 -28.959 -26.001  1.00  5.060          C  
ATOM   1305  CD1 TRP A  89     -24.719 -27.613 -25.940  1.00  5.060          C  
ATOM   1306  CD2 TRP A  89     -25.580 -29.324 -24.775  1.00  5.060          C  
ATOM   1307  NE1 TRP A  89     -25.258 -27.118 -24.783  1.00  5.060          N  
ATOM   1308  CE2 TRP A  89     -25.780 -28.152 -24.060  1.00  5.060          C  
ATOM   1309  CE3 TRP A  89     -26.026 -30.539 -24.233  1.00  5.060          C  
ATOM   1310  CZ2 TRP A  89     -26.405 -28.150 -22.846  1.00  5.060          C  
ATOM   1311  CZ3 TRP A  89     -26.644 -30.528 -23.003  1.00  5.060          C  
ATOM   1312  CH2 TRP A  89     -26.830 -29.365 -22.330  1.00  5.060          C  
ATOM   1313  H   TRP A  89     -21.798 -29.636 -26.507  1.00  3.860          H  
ATOM   1314  HA  TRP A  89     -23.990 -31.550 -25.881  1.00  4.520          H  
ATOM   1315 1HB  TRP A  89     -23.969 -29.257 -27.843  1.00  6.070          H  
ATOM   1316 2HB  TRP A  89     -25.330 -30.299 -27.545  1.00  6.070          H  
ATOM   1317  HD1 TRP A  89     -24.224 -27.014 -26.705  1.00  6.070          H  
ATOM   1318  HE1 TRP A  89     -25.261 -26.143 -24.504  1.00  6.070          H  
ATOM   1319  HE3 TRP A  89     -25.892 -31.476 -24.761  1.00  6.070          H  
ATOM   1320  HZ2 TRP A  89     -26.571 -27.237 -22.288  1.00  6.070          H  
ATOM   1321  HZ3 TRP A  89     -26.984 -31.473 -22.585  1.00  6.070          H  
ATOM   1322  HH2 TRP A  89     -27.326 -29.386 -21.358  1.00  6.070          H  
ATOM   1323  N   GLY A  90     -22.226 -31.743 -28.608  1.00  3.160          N  
ATOM   1324  CA  GLY A  90     -21.980 -32.527 -29.811  1.00  3.040          C  
ATOM   1325  C   GLY A  90     -20.904 -33.586 -29.635  1.00  2.730          C  
ATOM   1326  O   GLY A  90     -20.604 -34.036 -28.525  1.00  2.590          O  
ATOM   1327  H   GLY A  90     -21.551 -30.999 -28.392  1.00  3.790          H  
ATOM   1328 1HA  GLY A  90     -22.903 -32.999 -30.138  1.00  3.650          H  
ATOM   1329 2HA  GLY A  90     -21.679 -31.851 -30.611  1.00  3.650          H  
ATOM   1330  N   ASP A  91     -20.359 -34.028 -30.763  1.00  3.020          N  
ATOM   1331  CA  ASP A  91     -19.315 -35.035 -30.795  1.00  2.870          C  
ATOM   1332  C   ASP A  91     -18.033 -34.386 -30.273  1.00  2.490          C  
ATOM   1333  O   ASP A  91     -17.830 -33.196 -30.492  1.00  2.510          O  
ATOM   1334  CB  ASP A  91     -19.099 -35.548 -32.228  1.00  4.080          C  
ATOM   1335  CG  ASP A  91     -18.207 -36.778 -32.307  1.00  4.080          C  
ATOM   1336  OD1 ASP A  91     -18.724 -37.866 -32.228  1.00  4.080          O  
ATOM   1337  OD2 ASP A  91     -16.989 -36.619 -32.397  1.00  4.080          O  
ATOM   1338  H   ASP A  91     -20.665 -33.603 -31.641  1.00  3.620          H  
ATOM   1339  HA  ASP A  91     -19.620 -35.863 -30.164  1.00  3.440          H  
ATOM   1340 1HB  ASP A  91     -20.063 -35.778 -32.684  1.00  4.890          H  
ATOM   1341 2HB  ASP A  91     -18.648 -34.766 -32.821  1.00  4.890          H  
ATOM   1342  N   PRO A  92     -17.143 -35.071 -29.551  1.00  2.320          N  
ATOM   1343  CA  PRO A  92     -15.855 -34.519 -29.169  1.00  2.320          C  
ATOM   1344  C   PRO A  92     -15.101 -33.889 -30.361  1.00  2.190          C  
ATOM   1345  O   PRO A  92     -14.439 -32.862 -30.194  1.00  2.510          O  
ATOM   1346  CB  PRO A  92     -15.143 -35.753 -28.606  1.00  3.480          C  
ATOM   1347  CG  PRO A  92     -16.275 -36.602 -28.030  1.00  3.480          C  
ATOM   1348  CD  PRO A  92     -17.430 -36.419 -29.002  1.00  3.480          C  
ATOM   1349  HA  PRO A  92     -16.012 -33.768 -28.379  1.00  2.780          H  
ATOM   1350 1HB  PRO A  92     -14.587 -36.264 -29.411  1.00  4.180          H  
ATOM   1351 2HB  PRO A  92     -14.405 -35.450 -27.850  1.00  4.180          H  
ATOM   1352 1HG  PRO A  92     -15.957 -37.653 -27.947  1.00  4.180          H  
ATOM   1353 2HG  PRO A  92     -16.525 -36.261 -27.014  1.00  4.180          H  
ATOM   1354 1HD  PRO A  92     -17.395 -37.194 -29.776  1.00  4.180          H  
ATOM   1355 2HD  PRO A  92     -18.377 -36.423 -28.441  1.00  4.180          H  
ATOM   1356  N   SER A  93     -15.251 -34.438 -31.581  1.00  2.050          N  
ATOM   1357  CA  SER A  93     -14.563 -33.890 -32.752  1.00  2.210          C  
ATOM   1358  C   SER A  93     -15.102 -32.528 -33.194  1.00  2.120          C  
ATOM   1359  O   SER A  93     -14.519 -31.872 -34.060  1.00  2.220          O  
ATOM   1360  CB  SER A  93     -14.655 -34.860 -33.910  1.00  3.030          C  
ATOM   1361  OG  SER A  93     -15.976 -34.987 -34.346  1.00  3.030          O  
ATOM   1362  H   SER A  93     -15.819 -35.283 -31.749  1.00  2.460          H  
ATOM   1363  HA  SER A  93     -13.512 -33.768 -32.494  1.00  2.650          H  
ATOM   1364 1HB  SER A  93     -14.032 -34.503 -34.727  1.00  3.640          H  
ATOM   1365 2HB  SER A  93     -14.278 -35.834 -33.605  1.00  3.640          H  
ATOM   1366  HG  SER A  93     -16.396 -35.601 -33.712  1.00  3.640          H  
ATOM   1367  N   GLN A  94     -16.223 -32.107 -32.612  1.00  2.020          N  
ATOM   1368  CA  GLN A  94     -16.863 -30.841 -32.911  1.00  1.960          C  
ATOM   1369  C   GLN A  94     -16.554 -29.782 -31.860  1.00  1.920          C  
ATOM   1370  O   GLN A  94     -17.016 -28.648 -32.000  1.00  1.930          O  
ATOM   1371  CB  GLN A  94     -18.386 -30.992 -32.975  1.00  2.770          C  
ATOM   1372  CG  GLN A  94     -18.933 -31.864 -34.074  1.00  2.770          C  
ATOM   1373  CD  GLN A  94     -20.476 -31.963 -33.995  1.00  2.770          C  
ATOM   1374  OE1 GLN A  94     -21.079 -32.610 -33.109  1.00  2.770          O  
ATOM   1375  NE2 GLN A  94     -21.129 -31.280 -34.926  1.00  2.770          N  
ATOM   1376  H   GLN A  94     -16.646 -32.683 -31.885  1.00  2.420          H  
ATOM   1377  HA  GLN A  94     -16.497 -30.484 -33.873  1.00  2.350          H  
ATOM   1378 1HB  GLN A  94     -18.750 -31.372 -32.020  1.00  3.320          H  
ATOM   1379 2HB  GLN A  94     -18.813 -30.013 -33.115  1.00  3.320          H  
ATOM   1380 1HG  GLN A  94     -18.664 -31.423 -35.029  1.00  3.320          H  
ATOM   1381 2HG  GLN A  94     -18.501 -32.850 -33.994  1.00  3.320          H  
ATOM   1382 1HE2 GLN A  94     -22.158 -31.248 -34.940  1.00  3.320          H  
ATOM   1383 2HE2 GLN A  94     -20.631 -30.762 -35.619  1.00  3.320          H  
ATOM   1384  N   LYS A  95     -15.726 -30.128 -30.853  1.00  1.880          N  
ATOM   1385  CA  LYS A  95     -15.433 -29.273 -29.694  1.00  1.830          C  
ATOM   1386  C   LYS A  95     -15.207 -27.795 -30.017  1.00  1.810          C  
ATOM   1387  O   LYS A  95     -15.688 -26.932 -29.288  1.00  1.750          O  
ATOM   1388  CB  LYS A  95     -14.234 -29.834 -28.931  1.00  2.580          C  
ATOM   1389  CG  LYS A  95     -13.838 -29.091 -27.644  1.00  2.580          C  
ATOM   1390  CD  LYS A  95     -12.682 -29.836 -26.962  1.00  2.580          C  
ATOM   1391  CE  LYS A  95     -12.178 -29.144 -25.699  1.00  2.580          C  
ATOM   1392  NZ  LYS A  95     -11.027 -29.905 -25.097  1.00  2.580          N  
ATOM   1393  H   LYS A  95     -15.330 -31.076 -30.841  1.00  2.260          H  
ATOM   1394  HA  LYS A  95     -16.290 -29.337 -29.024  1.00  2.200          H  
ATOM   1395 1HB  LYS A  95     -14.450 -30.865 -28.649  1.00  3.100          H  
ATOM   1396 2HB  LYS A  95     -13.367 -29.857 -29.591  1.00  3.100          H  
ATOM   1397 1HG  LYS A  95     -13.519 -28.074 -27.881  1.00  3.100          H  
ATOM   1398 2HG  LYS A  95     -14.695 -29.040 -26.970  1.00  3.100          H  
ATOM   1399 1HD  LYS A  95     -13.020 -30.840 -26.697  1.00  3.100          H  
ATOM   1400 2HD  LYS A  95     -11.856 -29.928 -27.665  1.00  3.100          H  
ATOM   1401 1HE  LYS A  95     -11.847 -28.136 -25.944  1.00  3.100          H  
ATOM   1402 2HE  LYS A  95     -12.986 -29.084 -24.965  1.00  3.100          H  
ATOM   1403 1HZ  LYS A  95     -10.684 -29.448 -24.261  1.00  3.100          H  
ATOM   1404 2HZ  LYS A  95     -11.330 -30.840 -24.862  1.00  3.100          H  
ATOM   1405 3HZ  LYS A  95     -10.277 -29.957 -25.771  1.00  3.100          H  
ATOM   1406  N   ALA A  96     -14.539 -27.472 -31.119  1.00  1.860          N  
ATOM   1407  CA  ALA A  96     -14.260 -26.074 -31.458  1.00  1.850          C  
ATOM   1408  C   ALA A  96     -15.538 -25.212 -31.559  1.00  1.830          C  
ATOM   1409  O   ALA A  96     -15.484 -24.000 -31.333  1.00  1.800          O  
ATOM   1410  CB  ALA A  96     -13.514 -26.008 -32.775  1.00  2.590          C  
ATOM   1411  H   ALA A  96     -14.175 -28.209 -31.708  1.00  2.230          H  
ATOM   1412  HA  ALA A  96     -13.636 -25.659 -30.668  1.00  2.220          H  
ATOM   1413 1HB  ALA A  96     -13.279 -24.970 -33.006  1.00  3.110          H  
ATOM   1414 2HB  ALA A  96     -12.593 -26.584 -32.701  1.00  3.110          H  
ATOM   1415 3HB  ALA A  96     -14.143 -26.423 -33.565  1.00  3.110          H  
ATOM   1416  N   ASP A  97     -16.659 -25.827 -31.952  1.00  1.850          N  
ATOM   1417  CA  ASP A  97     -17.952 -25.162 -32.120  1.00  1.840          C  
ATOM   1418  C   ASP A  97     -18.907 -25.449 -30.965  1.00  1.810          C  
ATOM   1419  O   ASP A  97     -20.108 -25.170 -31.063  1.00  1.810          O  
ATOM   1420  CB  ASP A  97     -18.618 -25.644 -33.413  1.00  2.580          C  
ATOM   1421  CG  ASP A  97     -17.938 -25.201 -34.721  1.00  2.580          C  
ATOM   1422  OD1 ASP A  97     -17.682 -24.012 -34.907  1.00  2.580          O  
ATOM   1423  OD2 ASP A  97     -17.675 -26.060 -35.534  1.00  2.580          O  
ATOM   1424  H   ASP A  97     -16.642 -26.836 -32.116  1.00  2.220          H  
ATOM   1425  HA  ASP A  97     -17.784 -24.094 -32.161  1.00  2.210          H  
ATOM   1426 1HB  ASP A  97     -18.628 -26.735 -33.401  1.00  3.100          H  
ATOM   1427 2HB  ASP A  97     -19.652 -25.326 -33.423  1.00  3.100          H  
ATOM   1428  N   ASP A  98     -18.407 -26.043 -29.887  1.00  1.810          N  
ATOM   1429  CA  ASP A  98     -19.261 -26.469 -28.798  1.00  1.740          C  
ATOM   1430  C   ASP A  98     -19.226 -25.510 -27.582  1.00  1.690          C  
ATOM   1431  O   ASP A  98     -18.852 -24.343 -27.704  1.00  1.710          O  
ATOM   1432  CB  ASP A  98     -18.856 -27.907 -28.470  1.00  2.460          C  
ATOM   1433  CG  ASP A  98     -19.972 -28.767 -27.982  1.00  2.460          C  
ATOM   1434  OD1 ASP A  98     -20.628 -28.413 -27.055  1.00  2.460          O  
ATOM   1435  OD2 ASP A  98     -20.187 -29.809 -28.542  1.00  2.460          O  
ATOM   1436  H   ASP A  98     -17.400 -26.233 -29.817  1.00  2.170          H  
ATOM   1437  HA  ASP A  98     -20.279 -26.504 -29.171  1.00  2.090          H  
ATOM   1438 1HB  ASP A  98     -18.452 -28.365 -29.374  1.00  2.960          H  
ATOM   1439 2HB  ASP A  98     -18.053 -27.885 -27.744  1.00  2.960          H  
ATOM   1440  N   VAL A  99     -19.633 -26.002 -26.414  1.00  1.650          N  
ATOM   1441  CA  VAL A  99     -19.735 -25.186 -25.207  1.00  1.600          C  
ATOM   1442  C   VAL A  99     -18.376 -24.622 -24.752  1.00  1.590          C  
ATOM   1443  O   VAL A  99     -17.397 -25.368 -24.583  1.00  1.580          O  
ATOM   1444  CB  VAL A  99     -20.352 -26.059 -24.080  1.00  2.260          C  
ATOM   1445  CG1 VAL A  99     -20.373 -25.320 -22.737  1.00  2.260          C  
ATOM   1446  CG2 VAL A  99     -21.768 -26.490 -24.452  1.00  2.260          C  
ATOM   1447  H   VAL A  99     -19.945 -26.967 -26.393  1.00  1.980          H  
ATOM   1448  HA  VAL A  99     -20.404 -24.352 -25.419  1.00  1.920          H  
ATOM   1449  HB  VAL A  99     -19.750 -26.937 -23.974  1.00  2.710          H  
ATOM   1450 1HG1 VAL A  99     -20.788 -25.971 -21.971  1.00  2.710          H  
ATOM   1451 2HG1 VAL A  99     -19.373 -25.028 -22.445  1.00  2.710          H  
ATOM   1452 3HG1 VAL A  99     -20.978 -24.449 -22.824  1.00  2.710          H  
ATOM   1453 1HG2 VAL A  99     -22.175 -27.132 -23.665  1.00  2.710          H  
ATOM   1454 2HG2 VAL A  99     -22.396 -25.622 -24.567  1.00  2.710          H  
ATOM   1455 3HG2 VAL A  99     -21.754 -27.044 -25.382  1.00  2.710          H  
ATOM   1456  N   SER A 100     -18.351 -23.302 -24.535  1.00  1.620          N  
ATOM   1457  CA  SER A 100     -17.187 -22.515 -24.109  1.00  1.630          C  
ATOM   1458  C   SER A 100     -16.633 -22.892 -22.736  1.00  1.540          C  
ATOM   1459  O   SER A 100     -17.327 -23.458 -21.874  1.00  1.530          O  
ATOM   1460  CB  SER A 100     -17.460 -21.031 -24.138  1.00  2.280          C  
ATOM   1461  OG  SER A 100     -16.343 -20.345 -23.660  1.00  2.280          O  
ATOM   1462  H   SER A 100     -19.213 -22.796 -24.718  1.00  1.940          H  
ATOM   1463  HA  SER A 100     -16.397 -22.699 -24.837  1.00  1.960          H  
ATOM   1464 1HB  SER A 100     -17.679 -20.718 -25.158  1.00  2.730          H  
ATOM   1465 2HB  SER A 100     -18.321 -20.788 -23.529  1.00  2.730          H  
ATOM   1466  HG  SER A 100     -16.546 -19.410 -23.752  1.00  2.730          H  
ATOM   1467  N   GLY A 101     -15.325 -22.679 -22.558  1.00  1.510          N  
ATOM   1468  CA  GLY A 101     -14.711 -23.004 -21.278  1.00  1.470          C  
ATOM   1469  C   GLY A 101     -14.572 -24.515 -21.161  1.00  1.480          C  
ATOM   1470  O   GLY A 101     -14.658 -25.081 -20.064  1.00  1.620          O  
ATOM   1471  H   GLY A 101     -14.795 -22.217 -23.288  1.00  1.810          H  
ATOM   1472 1HA  GLY A 101     -13.730 -22.532 -21.210  1.00  1.760          H  
ATOM   1473 2HA  GLY A 101     -15.319 -22.608 -20.467  1.00  1.760          H  
ATOM   1474  N   SER A 102     -14.431 -25.173 -22.320  1.00  1.620          N  
ATOM   1475  CA  SER A 102     -14.328 -26.622 -22.422  1.00  1.630          C  
ATOM   1476  C   SER A 102     -15.481 -27.326 -21.727  1.00  1.570          C  
ATOM   1477  O   SER A 102     -15.268 -28.176 -20.861  1.00  1.530          O  
ATOM   1478  CB  SER A 102     -12.995 -27.112 -21.889  1.00  2.280          C  
ATOM   1479  OG  SER A 102     -11.926 -26.587 -22.642  1.00  2.280          O  
ATOM   1480  H   SER A 102     -14.354 -24.640 -23.172  1.00  1.940          H  
ATOM   1481  HA  SER A 102     -14.376 -26.885 -23.480  1.00  1.960          H  
ATOM   1482 1HB  SER A 102     -12.887 -26.825 -20.845  1.00  2.730          H  
ATOM   1483 2HB  SER A 102     -12.972 -28.201 -21.930  1.00  2.730          H  
ATOM   1484  HG  SER A 102     -11.140 -27.032 -22.326  1.00  2.730          H  
ATOM   1485  N   GLY A 103     -16.714 -26.967 -22.101  1.00  1.580          N  
ATOM   1486  CA  GLY A 103     -17.881 -27.568 -21.483  1.00  1.550          C  
ATOM   1487  C   GLY A 103     -18.340 -26.907 -20.183  1.00  1.490          C  
ATOM   1488  O   GLY A 103     -19.021 -27.563 -19.384  1.00  1.470          O  
ATOM   1489  H   GLY A 103     -16.841 -26.290 -22.861  1.00  1.900          H  
ATOM   1490 1HA  GLY A 103     -18.697 -27.566 -22.188  1.00  1.860          H  
ATOM   1491 2HA  GLY A 103     -17.666 -28.615 -21.292  1.00  1.860          H  
ATOM   1492  N   SER A 104     -17.973 -25.632 -19.942  1.00  1.470          N  
ATOM   1493  CA  SER A 104     -18.374 -24.967 -18.704  1.00  1.430          C  
ATOM   1494  C   SER A 104     -19.576 -24.032 -18.887  1.00  1.420          C  
ATOM   1495  O   SER A 104     -20.457 -23.964 -18.021  1.00  1.570          O  
ATOM   1496  CB  SER A 104     -17.223 -24.154 -18.151  1.00  2.020          C  
ATOM   1497  OG  SER A 104     -16.135 -24.963 -17.785  1.00  2.020          O  
ATOM   1498  H   SER A 104     -17.465 -25.087 -20.644  1.00  1.760          H  
ATOM   1499  HA  SER A 104     -18.640 -25.733 -17.976  1.00  1.720          H  
ATOM   1500 1HB  SER A 104     -16.901 -23.434 -18.896  1.00  2.420          H  
ATOM   1501 2HB  SER A 104     -17.572 -23.595 -17.289  1.00  2.420          H  
ATOM   1502  HG  SER A 104     -15.625 -25.111 -18.619  1.00  2.420          H  
ATOM   1503  N   TYR A 105     -19.629 -23.300 -19.998  1.00  1.520          N  
ATOM   1504  CA  TYR A 105     -20.725 -22.354 -20.182  1.00  1.510          C  
ATOM   1505  C   TYR A 105     -20.942 -21.941 -21.620  1.00  1.580          C  
ATOM   1506  O   TYR A 105     -20.059 -22.077 -22.459  1.00  1.800          O  
ATOM   1507  CB  TYR A 105     -20.486 -21.081 -19.360  1.00  2.120          C  
ATOM   1508  CG  TYR A 105     -19.277 -20.265 -19.800  1.00  2.120          C  
ATOM   1509  CD1 TYR A 105     -19.433 -19.248 -20.745  1.00  2.120          C  
ATOM   1510  CD2 TYR A 105     -18.026 -20.514 -19.263  1.00  2.120          C  
ATOM   1511  CE1 TYR A 105     -18.354 -18.506 -21.135  1.00  2.120          C  
ATOM   1512  CE2 TYR A 105     -16.951 -19.767 -19.663  1.00  2.120          C  
ATOM   1513  CZ  TYR A 105     -17.106 -18.766 -20.589  1.00  2.120          C  
ATOM   1514  OH  TYR A 105     -16.015 -18.012 -20.972  1.00  2.120          O  
ATOM   1515  H   TYR A 105     -18.888 -23.377 -20.699  1.00  1.820          H  
ATOM   1516  HA  TYR A 105     -21.641 -22.823 -19.845  1.00  1.810          H  
ATOM   1517 1HB  TYR A 105     -21.364 -20.441 -19.436  1.00  2.540          H  
ATOM   1518 2HB  TYR A 105     -20.365 -21.334 -18.311  1.00  2.540          H  
ATOM   1519  HD1 TYR A 105     -20.412 -19.035 -21.172  1.00  2.540          H  
ATOM   1520  HD2 TYR A 105     -17.895 -21.298 -18.527  1.00  2.540          H  
ATOM   1521  HE1 TYR A 105     -18.479 -17.713 -21.866  1.00  2.540          H  
ATOM   1522  HE2 TYR A 105     -15.976 -19.961 -19.247  1.00  2.540          H  
ATOM   1523  HH  TYR A 105     -16.285 -17.348 -21.615  1.00  2.540          H  
ATOM   1524  N   THR A 106     -22.099 -21.367 -21.881  1.00  1.520          N  
ATOM   1525  CA  THR A 106     -22.386 -20.728 -23.152  1.00  1.550          C  
ATOM   1526  C   THR A 106     -22.813 -19.306 -22.855  1.00  1.560          C  
ATOM   1527  O   THR A 106     -23.071 -18.948 -21.702  1.00  1.580          O  
ATOM   1528  CB  THR A 106     -23.470 -21.451 -23.968  1.00  2.160          C  
ATOM   1529  OG1 THR A 106     -24.704 -21.436 -23.253  1.00  2.160          O  
ATOM   1530  CG2 THR A 106     -23.083 -22.865 -24.251  1.00  2.160          C  
ATOM   1531  H   THR A 106     -22.810 -21.361 -21.148  1.00  1.820          H  
ATOM   1532  HA  THR A 106     -21.477 -20.684 -23.754  1.00  1.860          H  
ATOM   1533  HB  THR A 106     -23.595 -20.938 -24.907  1.00  2.590          H  
ATOM   1534  HG1 THR A 106     -25.050 -20.538 -23.207  1.00  2.590          H  
ATOM   1535 1HG2 THR A 106     -23.857 -23.346 -24.843  1.00  2.590          H  
ATOM   1536 2HG2 THR A 106     -22.149 -22.871 -24.802  1.00  2.590          H  
ATOM   1537 3HG2 THR A 106     -22.964 -23.396 -23.314  1.00  2.590          H  
ATOM   1538  N   HIS A 107     -22.867 -18.477 -23.871  1.00  1.570          N  
ATOM   1539  CA  HIS A 107     -23.274 -17.095 -23.651  1.00  1.590          C  
ATOM   1540  C   HIS A 107     -24.790 -16.814 -23.685  1.00  1.630          C  
ATOM   1541  O   HIS A 107     -25.585 -17.475 -24.380  1.00  1.730          O  
ATOM   1542  CB  HIS A 107     -22.552 -16.214 -24.666  1.00  2.220          C  
ATOM   1543  CG  HIS A 107     -21.079 -16.143 -24.426  1.00  2.220          C  
ATOM   1544  ND1 HIS A 107     -20.502 -15.109 -23.736  1.00  2.220          N  
ATOM   1545  CD2 HIS A 107     -20.071 -16.987 -24.760  1.00  2.220          C  
ATOM   1546  CE1 HIS A 107     -19.195 -15.303 -23.670  1.00  2.220          C  
ATOM   1547  NE2 HIS A 107     -18.909 -16.439 -24.280  1.00  2.220          N  
ATOM   1548  H   HIS A 107     -22.588 -18.803 -24.806  1.00  1.880          H  
ATOM   1549  HA  HIS A 107     -22.924 -16.786 -22.664  1.00  1.910          H  
ATOM   1550 1HB  HIS A 107     -22.705 -16.578 -25.669  1.00  2.660          H  
ATOM   1551 2HB  HIS A 107     -22.953 -15.201 -24.620  1.00  2.660          H  
ATOM   1552  HD1 HIS A 107     -20.974 -14.204 -23.599  1.00  2.660          H  
ATOM   1553  HD2 HIS A 107     -20.044 -17.934 -25.294  1.00  2.660          H  
ATOM   1554  HE1 HIS A 107     -18.551 -14.582 -23.171  1.00  2.660          H  
ATOM   1555  N   LEU A 108     -25.171 -15.802 -22.905  1.00  1.580          N  
ATOM   1556  CA  LEU A 108     -26.513 -15.220 -22.858  1.00  1.600          C  
ATOM   1557  C   LEU A 108     -26.419 -13.731 -22.508  1.00  1.580          C  
ATOM   1558  O   LEU A 108     -25.687 -13.357 -21.593  1.00  1.500          O  
ATOM   1559  CB  LEU A 108     -27.383 -15.999 -21.871  1.00  2.230          C  
ATOM   1560  CG  LEU A 108     -28.838 -15.525 -21.712  1.00  2.230          C  
ATOM   1561  CD1 LEU A 108     -29.712 -16.670 -21.467  1.00  2.230          C  
ATOM   1562  CD2 LEU A 108     -28.937 -14.627 -20.519  1.00  2.230          C  
ATOM   1563  H   LEU A 108     -24.465 -15.401 -22.277  1.00  1.900          H  
ATOM   1564  HA  LEU A 108     -26.964 -15.305 -23.849  1.00  1.920          H  
ATOM   1565 1HB  LEU A 108     -27.421 -17.012 -22.232  1.00  2.680          H  
ATOM   1566 2HB  LEU A 108     -26.898 -16.003 -20.897  1.00  2.680          H  
ATOM   1567  HG  LEU A 108     -29.167 -15.007 -22.618  1.00  2.680          H  
ATOM   1568 1HD1 LEU A 108     -30.730 -16.324 -21.340  1.00  2.680          H  
ATOM   1569 2HD1 LEU A 108     -29.665 -17.360 -22.309  1.00  2.680          H  
ATOM   1570 3HD1 LEU A 108     -29.383 -17.167 -20.569  1.00  2.680          H  
ATOM   1571 1HD2 LEU A 108     -29.970 -14.312 -20.398  1.00  2.680          H  
ATOM   1572 2HD2 LEU A 108     -28.616 -15.165 -19.633  1.00  2.680          H  
ATOM   1573 3HD2 LEU A 108     -28.314 -13.769 -20.652  1.00  2.680          H  
ATOM   1574  N   THR A 109     -27.162 -12.869 -23.189  1.00  1.650          N  
ATOM   1575  CA  THR A 109     -27.049 -11.446 -22.895  1.00  1.620          C  
ATOM   1576  C   THR A 109     -28.320 -10.880 -22.233  1.00  1.620          C  
ATOM   1577  O   THR A 109     -29.430 -11.039 -22.738  1.00  1.660          O  
ATOM   1578  CB  THR A 109     -26.754 -10.706 -24.218  1.00  2.280          C  
ATOM   1579  OG1 THR A 109     -25.536 -11.204 -24.790  1.00  2.280          O  
ATOM   1580  CG2 THR A 109     -26.643  -9.205 -24.030  1.00  2.280          C  
ATOM   1581  H   THR A 109     -27.800 -13.162 -23.933  1.00  1.980          H  
ATOM   1582  HA  THR A 109     -26.213 -11.287 -22.214  1.00  1.940          H  
ATOM   1583  HB  THR A 109     -27.539 -10.926 -24.902  1.00  2.740          H  
ATOM   1584  HG1 THR A 109     -24.787 -11.076 -24.170  1.00  2.740          H  
ATOM   1585 1HG2 THR A 109     -26.437  -8.735 -24.993  1.00  2.740          H  
ATOM   1586 2HG2 THR A 109     -27.570  -8.798 -23.625  1.00  2.740          H  
ATOM   1587 3HG2 THR A 109     -25.821  -9.002 -23.343  1.00  2.740          H  
ATOM   1588  N   MET A 110     -28.187 -10.182 -21.104  1.00  1.570          N  
ATOM   1589  CA  MET A 110     -29.403  -9.628 -20.489  1.00  1.570          C  
ATOM   1590  C   MET A 110     -29.386  -8.124 -20.330  1.00  1.520          C  
ATOM   1591  O   MET A 110     -28.351  -7.522 -20.045  1.00  1.450          O  
ATOM   1592  CB  MET A 110     -29.684 -10.233 -19.127  1.00  2.200          C  
ATOM   1593  CG  MET A 110     -29.924 -11.678 -19.153  1.00  2.200          C  
ATOM   1594  SD  MET A 110     -30.437 -12.390 -17.579  1.00  2.200          S  
ATOM   1595  CE  MET A 110     -28.912 -12.438 -16.693  1.00  2.200          C  
ATOM   1596  H   MET A 110     -27.259 -10.052 -20.686  1.00  1.880          H  
ATOM   1597  HA  MET A 110     -30.251  -9.858 -21.131  1.00  1.880          H  
ATOM   1598 1HB  MET A 110     -28.861 -10.023 -18.465  1.00  2.640          H  
ATOM   1599 2HB  MET A 110     -30.566  -9.760 -18.725  1.00  2.640          H  
ATOM   1600 1HG  MET A 110     -30.644 -11.917 -19.920  1.00  2.640          H  
ATOM   1601 2HG  MET A 110     -28.985 -12.113 -19.413  1.00  2.640          H  
ATOM   1602 1HE  MET A 110     -29.078 -12.848 -15.720  1.00  2.640          H  
ATOM   1603 2HE  MET A 110     -28.203 -13.057 -17.233  1.00  2.640          H  
ATOM   1604 3HE  MET A 110     -28.516 -11.441 -16.586  1.00  2.640          H  
ATOM   1605  N   MET A 111     -30.569  -7.527 -20.477  1.00  1.560          N  
ATOM   1606  CA  MET A 111     -30.774  -6.095 -20.261  1.00  1.540          C  
ATOM   1607  C   MET A 111     -31.993  -5.858 -19.391  1.00  1.550          C  
ATOM   1608  O   MET A 111     -33.007  -6.539 -19.526  1.00  1.590          O  
ATOM   1609  CB  MET A 111     -31.040  -5.389 -21.581  1.00  2.160          C  
ATOM   1610  CG  MET A 111     -29.959  -5.492 -22.633  1.00  2.160          C  
ATOM   1611  SD  MET A 111     -30.466  -4.712 -24.186  1.00  2.160          S  
ATOM   1612  CE  MET A 111     -31.663  -5.869 -24.872  1.00  2.160          C  
ATOM   1613  H   MET A 111     -31.359  -8.115 -20.769  1.00  1.870          H  
ATOM   1614  HA  MET A 111     -29.912  -5.667 -19.757  1.00  1.850          H  
ATOM   1615 1HB  MET A 111     -31.954  -5.769 -21.991  1.00  2.600          H  
ATOM   1616 2HB  MET A 111     -31.208  -4.333 -21.376  1.00  2.600          H  
ATOM   1617 1HG  MET A 111     -29.047  -5.006 -22.275  1.00  2.600          H  
ATOM   1618 2HG  MET A 111     -29.731  -6.536 -22.832  1.00  2.600          H  
ATOM   1619 1HE  MET A 111     -32.039  -5.501 -25.817  1.00  2.600          H  
ATOM   1620 2HE  MET A 111     -31.182  -6.826 -25.030  1.00  2.600          H  
ATOM   1621 3HE  MET A 111     -32.492  -5.984 -24.191  1.00  2.600          H  
ATOM   1622  N   ALA A 112     -31.950  -4.881 -18.514  1.00  1.520          N  
ATOM   1623  CA  ALA A 112     -33.175  -4.604 -17.797  1.00  1.530          C  
ATOM   1624  C   ALA A 112     -34.140  -3.846 -18.707  1.00  1.580          C  
ATOM   1625  O   ALA A 112     -33.728  -2.994 -19.497  1.00  1.620          O  
ATOM   1626  CB  ALA A 112     -32.884  -3.814 -16.544  1.00  2.140          C  
ATOM   1627  H   ALA A 112     -31.095  -4.337 -18.343  1.00  1.820          H  
ATOM   1628  HA  ALA A 112     -33.645  -5.546 -17.513  1.00  1.840          H  
ATOM   1629 1HB  ALA A 112     -33.811  -3.617 -16.023  1.00  2.570          H  
ATOM   1630 2HB  ALA A 112     -32.226  -4.377 -15.913  1.00  2.570          H  
ATOM   1631 3HB  ALA A 112     -32.410  -2.883 -16.811  1.00  2.570          H  
ATOM   1632  N   GLU A 113     -35.429  -4.139 -18.571  1.00  1.590          N  
ATOM   1633  CA  GLU A 113     -36.481  -3.375 -19.214  1.00  1.630          C  
ATOM   1634  C   GLU A 113     -36.785  -2.204 -18.310  1.00  1.620          C  
ATOM   1635  O   GLU A 113     -37.087  -1.105 -18.766  1.00  1.640          O  
ATOM   1636  CB  GLU A 113     -37.772  -4.178 -19.408  1.00  2.270          C  
ATOM   1637  CG  GLU A 113     -38.828  -3.441 -20.225  1.00  2.270          C  
ATOM   1638  CD  GLU A 113     -40.066  -4.255 -20.488  1.00  2.270          C  
ATOM   1639  OE1 GLU A 113     -40.354  -5.138 -19.718  1.00  2.270          O  
ATOM   1640  OE2 GLU A 113     -40.725  -3.997 -21.481  1.00  2.270          O  
ATOM   1641  H   GLU A 113     -35.695  -4.913 -17.981  1.00  1.910          H  
ATOM   1642  HA  GLU A 113     -36.130  -3.006 -20.173  1.00  1.960          H  
ATOM   1643 1HB  GLU A 113     -37.567  -5.122 -19.877  1.00  2.720          H  
ATOM   1644 2HB  GLU A 113     -38.206  -4.395 -18.431  1.00  2.720          H  
ATOM   1645 1HG  GLU A 113     -39.120  -2.534 -19.691  1.00  2.720          H  
ATOM   1646 2HG  GLU A 113     -38.390  -3.136 -21.168  1.00  2.720          H  
ATOM   1647  N   ASN A 114     -36.755  -2.485 -17.008  1.00  1.590          N  
ATOM   1648  CA  ASN A 114     -37.123  -1.496 -15.995  1.00  1.590          C  
ATOM   1649  C   ASN A 114     -36.395  -1.631 -14.648  1.00  1.530          C  
ATOM   1650  O   ASN A 114     -35.520  -2.484 -14.485  1.00  1.500          O  
ATOM   1651  CB  ASN A 114     -38.635  -1.561 -15.828  1.00  2.230          C  
ATOM   1652  CG  ASN A 114     -39.146  -2.948 -15.432  1.00  2.230          C  
ATOM   1653  OD1 ASN A 114     -38.498  -3.738 -14.711  1.00  2.230          O  
ATOM   1654  ND2 ASN A 114     -40.338  -3.263 -15.912  1.00  2.230          N  
ATOM   1655  H   ASN A 114     -36.521  -3.450 -16.757  1.00  1.910          H  
ATOM   1656  HA  ASN A 114     -36.858  -0.510 -16.384  1.00  1.910          H  
ATOM   1657 1HB  ASN A 114     -38.963  -0.835 -15.089  1.00  2.670          H  
ATOM   1658 2HB  ASN A 114     -39.106  -1.294 -16.776  1.00  2.670          H  
ATOM   1659 1HD2 ASN A 114     -40.752  -4.150 -15.700  1.00  2.670          H  
ATOM   1660 2HD2 ASN A 114     -40.840  -2.619 -16.496  1.00  2.670          H  
ATOM   1661  N   ALA A 115     -36.756  -0.778 -13.675  1.00  1.520          N  
ATOM   1662  CA  ALA A 115     -36.116  -0.777 -12.354  1.00  1.470          C  
ATOM   1663  C   ALA A 115     -36.237  -2.120 -11.642  1.00  1.460          C  
ATOM   1664  O   ALA A 115     -35.299  -2.543 -10.957  1.00  1.420          O  
ATOM   1665  CB  ALA A 115     -36.724   0.312 -11.498  1.00  2.080          C  
ATOM   1666  H   ALA A 115     -37.471  -0.086 -13.864  1.00  1.820          H  
ATOM   1667  HA  ALA A 115     -35.060  -0.573 -12.488  1.00  1.760          H  
ATOM   1668 1HB  ALA A 115     -36.245   0.332 -10.531  1.00  2.490          H  
ATOM   1669 2HB  ALA A 115     -36.594   1.276 -11.992  1.00  2.490          H  
ATOM   1670 3HB  ALA A 115     -37.786   0.118 -11.360  1.00  2.490          H  
ATOM   1671  N   THR A 116     -37.378  -2.797 -11.800  1.00  1.520          N  
ATOM   1672  CA  THR A 116     -37.552  -4.099 -11.170  1.00  1.530          C  
ATOM   1673  C   THR A 116     -36.525  -5.039 -11.755  1.00  1.510          C  
ATOM   1674  O   THR A 116     -35.826  -5.752 -11.024  1.00  1.480          O  
ATOM   1675  CB  THR A 116     -38.967  -4.690 -11.404  1.00  2.140          C  
ATOM   1676  OG1 THR A 116     -39.967  -3.835 -10.825  1.00  2.140          O  
ATOM   1677  CG2 THR A 116     -39.061  -6.076 -10.766  1.00  2.140          C  
ATOM   1678  H   THR A 116     -38.128  -2.398 -12.345  1.00  1.820          H  
ATOM   1679  HA  THR A 116     -37.366  -4.013 -10.103  1.00  1.840          H  
ATOM   1680  HB  THR A 116     -39.157  -4.781 -12.468  1.00  2.570          H  
ATOM   1681  HG1 THR A 116     -40.836  -4.114 -11.147  1.00  2.570          H  
ATOM   1682 1HG2 THR A 116     -40.056  -6.476 -10.934  1.00  2.570          H  
ATOM   1683 2HG2 THR A 116     -38.331  -6.746 -11.213  1.00  2.570          H  
ATOM   1684 3HG2 THR A 116     -38.877  -6.003  -9.699  1.00  2.570          H  
ATOM   1685  N   GLY A 117     -36.431  -5.019 -13.083  1.00  1.540          N  
ATOM   1686  CA  GLY A 117     -35.512  -5.858 -13.821  1.00  1.530          C  
ATOM   1687  C   GLY A 117     -34.075  -5.610 -13.444  1.00  1.470          C  
ATOM   1688  O   GLY A 117     -33.299  -6.553 -13.324  1.00  1.480          O  
ATOM   1689  H   GLY A 117     -37.076  -4.416 -13.598  1.00  1.850          H  
ATOM   1690 1HA  GLY A 117     -35.769  -6.906 -13.673  1.00  1.840          H  
ATOM   1691 2HA  GLY A 117     -35.622  -5.635 -14.870  1.00  1.840          H  
ATOM   1692  N   LEU A 118     -33.714  -4.348 -13.241  1.00  1.420          N  
ATOM   1693  CA  LEU A 118     -32.343  -4.048 -12.891  1.00  1.360          C  
ATOM   1694  C   LEU A 118     -32.016  -4.573 -11.506  1.00  1.340          C  
ATOM   1695  O   LEU A 118     -30.932  -5.129 -11.307  1.00  1.320          O  
ATOM   1696  CB  LEU A 118     -32.046  -2.562 -13.044  1.00  1.930          C  
ATOM   1697  CG  LEU A 118     -30.605  -2.127 -12.733  1.00  1.930          C  
ATOM   1698  CD1 LEU A 118     -29.637  -2.894 -13.609  1.00  1.930          C  
ATOM   1699  CD2 LEU A 118     -30.459  -0.648 -13.022  1.00  1.930          C  
ATOM   1700  H   LEU A 118     -34.402  -3.609 -13.413  1.00  1.700          H  
ATOM   1701  HA  LEU A 118     -31.724  -4.581 -13.600  1.00  1.630          H  
ATOM   1702 1HB  LEU A 118     -32.260  -2.279 -14.064  1.00  2.310          H  
ATOM   1703 2HB  LEU A 118     -32.721  -2.022 -12.399  1.00  2.310          H  
ATOM   1704  HG  LEU A 118     -30.376  -2.322 -11.689  1.00  2.310          H  
ATOM   1705 1HD1 LEU A 118     -28.640  -2.569 -13.390  1.00  2.310          H  
ATOM   1706 2HD1 LEU A 118     -29.696  -3.949 -13.403  1.00  2.310          H  
ATOM   1707 3HD1 LEU A 118     -29.858  -2.720 -14.660  1.00  2.310          H  
ATOM   1708 1HD2 LEU A 118     -29.441  -0.340 -12.804  1.00  2.310          H  
ATOM   1709 2HD2 LEU A 118     -30.675  -0.465 -14.067  1.00  2.310          H  
ATOM   1710 3HD2 LEU A 118     -31.143  -0.083 -12.407  1.00  2.310          H  
ATOM   1711  N   ARG A 119     -32.934  -4.419 -10.544  1.00  1.340          N  
ATOM   1712  CA  ARG A 119     -32.682  -4.976  -9.222  1.00  1.310          C  
ATOM   1713  C   ARG A 119     -32.544  -6.501  -9.358  1.00  1.340          C  
ATOM   1714  O   ARG A 119     -31.678  -7.121  -8.727  1.00  1.300          O  
ATOM   1715  CB  ARG A 119     -33.800  -4.631  -8.253  1.00  1.850          C  
ATOM   1716  CG  ARG A 119     -33.856  -3.162  -7.862  1.00  1.850          C  
ATOM   1717  CD  ARG A 119     -34.742  -2.902  -6.699  1.00  1.850          C  
ATOM   1718  NE  ARG A 119     -36.148  -3.275  -6.956  1.00  1.850          N  
ATOM   1719  CZ  ARG A 119     -37.101  -2.496  -7.532  1.00  1.850          C  
ATOM   1720  NH1 ARG A 119     -36.835  -1.282  -7.952  1.00  1.850          N  
ATOM   1721  NH2 ARG A 119     -38.332  -2.972  -7.664  1.00  1.850          N  
ATOM   1722  H   ARG A 119     -33.797  -3.897 -10.737  1.00  1.610          H  
ATOM   1723  HA  ARG A 119     -31.747  -4.567  -8.840  1.00  1.570          H  
ATOM   1724 1HB  ARG A 119     -34.758  -4.884  -8.709  1.00  2.220          H  
ATOM   1725 2HB  ARG A 119     -33.696  -5.223  -7.345  1.00  2.220          H  
ATOM   1726 1HG  ARG A 119     -32.851  -2.811  -7.614  1.00  2.220          H  
ATOM   1727 2HG  ARG A 119     -34.234  -2.606  -8.699  1.00  2.220          H  
ATOM   1728 1HD  ARG A 119     -34.385  -3.489  -5.841  1.00  2.220          H  
ATOM   1729 2HD  ARG A 119     -34.699  -1.845  -6.441  1.00  2.220          H  
ATOM   1730  HE  ARG A 119     -36.433  -4.187  -6.628  1.00  2.220          H  
ATOM   1731 1HH1 ARG A 119     -35.906  -0.902  -7.856  1.00  2.220          H  
ATOM   1732 2HH1 ARG A 119     -37.581  -0.727  -8.349  1.00  2.220          H  
ATOM   1733 1HH2 ARG A 119     -38.550  -3.905  -7.344  1.00  2.220          H  
ATOM   1734 2HH2 ARG A 119     -39.054  -2.407  -8.091  1.00  2.220          H  
ATOM   1735  N   ASN A 120     -33.389  -7.114 -10.205  1.00  1.390          N  
ATOM   1736  CA  ASN A 120     -33.302  -8.544 -10.437  1.00  1.410          C  
ATOM   1737  C   ASN A 120     -31.971  -8.927 -11.083  1.00  1.380          C  
ATOM   1738  O   ASN A 120     -31.381  -9.930 -10.685  1.00  1.370          O  
ATOM   1739  CB  ASN A 120     -34.495  -9.025 -11.240  1.00  1.970          C  
ATOM   1740  CG  ASN A 120     -35.751  -9.159 -10.397  1.00  1.970          C  
ATOM   1741  OD1 ASN A 120     -35.660  -9.295  -9.167  1.00  1.970          O  
ATOM   1742  ND2 ASN A 120     -36.907  -9.136 -11.003  1.00  1.970          N  
ATOM   1743  H   ASN A 120     -34.126  -6.572 -10.669  1.00  1.670          H  
ATOM   1744  HA  ASN A 120     -33.334  -9.047  -9.471  1.00  1.690          H  
ATOM   1745 1HB  ASN A 120     -34.704  -8.306 -12.023  1.00  2.360          H  
ATOM   1746 2HB  ASN A 120     -34.264  -9.949 -11.729  1.00  2.360          H  
ATOM   1747 1HD2 ASN A 120     -37.749  -9.218 -10.473  1.00  2.360          H  
ATOM   1748 2HD2 ASN A 120     -36.980  -9.019 -12.012  1.00  2.360          H  
ATOM   1749  N   LEU A 121     -31.446  -8.116 -12.013  1.00  1.380          N  
ATOM   1750  CA  LEU A 121     -30.146  -8.428 -12.589  1.00  1.350          C  
ATOM   1751  C   LEU A 121     -29.062  -8.351 -11.536  1.00  1.290          C  
ATOM   1752  O   LEU A 121     -28.182  -9.210 -11.503  1.00  1.280          O  
ATOM   1753  CB  LEU A 121     -29.760  -7.491 -13.733  1.00  1.900          C  
ATOM   1754  CG  LEU A 121     -30.527  -7.593 -15.039  1.00  1.900          C  
ATOM   1755  CD1 LEU A 121     -30.089  -6.482 -15.919  1.00  1.900          C  
ATOM   1756  CD2 LEU A 121     -30.241  -8.901 -15.733  1.00  1.900          C  
ATOM   1757  H   LEU A 121     -31.995  -7.332 -12.359  1.00  1.660          H  
ATOM   1758  HA  LEU A 121     -30.172  -9.440 -12.958  1.00  1.620          H  
ATOM   1759 1HB  LEU A 121     -29.857  -6.469 -13.373  1.00  2.280          H  
ATOM   1760 2HB  LEU A 121     -28.721  -7.671 -13.966  1.00  2.280          H  
ATOM   1761  HG  LEU A 121     -31.587  -7.504 -14.849  1.00  2.280          H  
ATOM   1762 1HD1 LEU A 121     -30.618  -6.541 -16.853  1.00  2.280          H  
ATOM   1763 2HD1 LEU A 121     -30.282  -5.527 -15.449  1.00  2.280          H  
ATOM   1764 3HD1 LEU A 121     -29.027  -6.588 -16.090  1.00  2.280          H  
ATOM   1765 1HD2 LEU A 121     -30.795  -8.924 -16.656  1.00  2.280          H  
ATOM   1766 2HD2 LEU A 121     -29.190  -8.984 -15.937  1.00  2.280          H  
ATOM   1767 3HD2 LEU A 121     -30.541  -9.728 -15.128  1.00  2.280          H  
ATOM   1768  N   PHE A 122     -29.130  -7.371 -10.628  1.00  1.250          N  
ATOM   1769  CA  PHE A 122     -28.107  -7.289  -9.596  1.00  1.190          C  
ATOM   1770  C   PHE A 122     -28.116  -8.572  -8.765  1.00  1.190          C  
ATOM   1771  O   PHE A 122     -27.049  -9.122  -8.456  1.00  1.170          O  
ATOM   1772  CB  PHE A 122     -28.344  -6.094  -8.662  1.00  1.690          C  
ATOM   1773  CG  PHE A 122     -28.146  -4.713  -9.264  1.00  1.690          C  
ATOM   1774  CD1 PHE A 122     -28.700  -3.625  -8.623  1.00  1.690          C  
ATOM   1775  CD2 PHE A 122     -27.442  -4.486 -10.447  1.00  1.690          C  
ATOM   1776  CE1 PHE A 122     -28.562  -2.375  -9.132  1.00  1.690          C  
ATOM   1777  CE2 PHE A 122     -27.311  -3.226 -10.954  1.00  1.690          C  
ATOM   1778  CZ  PHE A 122     -27.873  -2.171 -10.300  1.00  1.690          C  
ATOM   1779  H   PHE A 122     -29.853  -6.645 -10.716  1.00  1.500          H  
ATOM   1780  HA  PHE A 122     -27.133  -7.214 -10.070  1.00  1.430          H  
ATOM   1781 1HB  PHE A 122     -29.365  -6.144  -8.282  1.00  2.030          H  
ATOM   1782 2HB  PHE A 122     -27.691  -6.177  -7.800  1.00  2.030          H  
ATOM   1783  HD1 PHE A 122     -29.257  -3.774  -7.692  1.00  2.030          H  
ATOM   1784  HD2 PHE A 122     -26.996  -5.305 -10.981  1.00  2.030          H  
ATOM   1785  HE1 PHE A 122     -28.998  -1.541  -8.597  1.00  2.030          H  
ATOM   1786  HE2 PHE A 122     -26.762  -3.066 -11.878  1.00  2.030          H  
ATOM   1787  HZ  PHE A 122     -27.772  -1.169 -10.699  1.00  2.030          H  
ATOM   1788  N   LYS A 123     -29.314  -9.064  -8.416  1.00  1.230          N  
ATOM   1789  CA  LYS A 123     -29.442 -10.302  -7.649  1.00  1.240          C  
ATOM   1790  C   LYS A 123     -28.933 -11.510  -8.437  1.00  1.250          C  
ATOM   1791  O   LYS A 123     -28.203 -12.343  -7.890  1.00  1.240          O  
ATOM   1792  CB  LYS A 123     -30.894 -10.510  -7.232  1.00  1.730          C  
ATOM   1793  CG  LYS A 123     -31.358  -9.534  -6.164  1.00  1.730          C  
ATOM   1794  CD  LYS A 123     -32.825  -9.712  -5.810  1.00  1.730          C  
ATOM   1795  CE  LYS A 123     -33.214  -8.735  -4.711  1.00  1.730          C  
ATOM   1796  NZ  LYS A 123     -34.655  -8.832  -4.326  1.00  1.730          N  
ATOM   1797  H   LYS A 123     -30.155  -8.526  -8.663  1.00  1.480          H  
ATOM   1798  HA  LYS A 123     -28.836 -10.210  -6.750  1.00  1.490          H  
ATOM   1799 1HB  LYS A 123     -31.540 -10.397  -8.102  1.00  2.080          H  
ATOM   1800 2HB  LYS A 123     -31.026 -11.526  -6.856  1.00  2.080          H  
ATOM   1801 1HG  LYS A 123     -30.767  -9.692  -5.267  1.00  2.080          H  
ATOM   1802 2HG  LYS A 123     -31.193  -8.510  -6.507  1.00  2.080          H  
ATOM   1803 1HD  LYS A 123     -33.437  -9.516  -6.696  1.00  2.080          H  
ATOM   1804 2HD  LYS A 123     -33.009 -10.734  -5.476  1.00  2.080          H  
ATOM   1805 1HE  LYS A 123     -32.605  -8.943  -3.833  1.00  2.080          H  
ATOM   1806 2HE  LYS A 123     -33.007  -7.715  -5.046  1.00  2.080          H  
ATOM   1807 1HZ  LYS A 123     -34.803  -8.143  -3.567  1.00  2.080          H  
ATOM   1808 2HZ  LYS A 123     -35.248  -8.615  -5.111  1.00  2.080          H  
ATOM   1809 3HZ  LYS A 123     -34.867  -9.754  -3.988  1.00  2.080          H  
ATOM   1810  N   LEU A 124     -29.275 -11.588  -9.725  1.00  1.280          N  
ATOM   1811  CA  LEU A 124     -28.839 -12.685 -10.573  1.00  1.300          C  
ATOM   1812  C   LEU A 124     -27.337 -12.742 -10.734  1.00  1.280          C  
ATOM   1813  O   LEU A 124     -26.731 -13.818 -10.612  1.00  1.280          O  
ATOM   1814  CB  LEU A 124     -29.458 -12.514 -11.965  1.00  1.810          C  
ATOM   1815  CG  LEU A 124     -30.946 -12.800 -12.122  1.00  1.810          C  
ATOM   1816  CD1 LEU A 124     -31.437 -12.365 -13.498  1.00  1.810          C  
ATOM   1817  CD2 LEU A 124     -31.165 -14.239 -11.969  1.00  1.810          C  
ATOM   1818  H   LEU A 124     -29.901 -10.878 -10.115  1.00  1.540          H  
ATOM   1819  HA  LEU A 124     -29.154 -13.614 -10.110  1.00  1.560          H  
ATOM   1820 1HB  LEU A 124     -29.320 -11.478 -12.239  1.00  2.170          H  
ATOM   1821 2HB  LEU A 124     -28.915 -13.069 -12.643  1.00  2.170          H  
ATOM   1822  HG  LEU A 124     -31.501 -12.261 -11.370  1.00  2.170          H  
ATOM   1823 1HD1 LEU A 124     -32.504 -12.583 -13.590  1.00  2.170          H  
ATOM   1824 2HD1 LEU A 124     -31.283 -11.311 -13.609  1.00  2.170          H  
ATOM   1825 3HD1 LEU A 124     -30.903 -12.896 -14.269  1.00  2.170          H  
ATOM   1826 1HD2 LEU A 124     -32.190 -14.474 -12.088  1.00  2.170          H  
ATOM   1827 2HD2 LEU A 124     -30.616 -14.767 -12.717  1.00  2.170          H  
ATOM   1828 3HD2 LEU A 124     -30.860 -14.557 -10.992  1.00  2.170          H  
ATOM   1829  N   SER A 125     -26.726 -11.580 -10.953  1.00  1.240          N  
ATOM   1830  CA  SER A 125     -25.295 -11.494 -11.090  1.00  1.220          C  
ATOM   1831  C   SER A 125     -24.652 -11.847  -9.772  1.00  1.200          C  
ATOM   1832  O   SER A 125     -23.646 -12.554  -9.768  1.00  1.210          O  
ATOM   1833  CB  SER A 125     -24.874 -10.119 -11.574  1.00  1.720          C  
ATOM   1834  OG  SER A 125     -25.304  -9.902 -12.891  1.00  1.720          O  
ATOM   1835  H   SER A 125     -27.278 -10.729 -11.067  1.00  1.490          H  
ATOM   1836  HA  SER A 125     -24.977 -12.220 -11.836  1.00  1.460          H  
ATOM   1837 1HB  SER A 125     -25.311  -9.357 -10.918  1.00  2.060          H  
ATOM   1838 2HB  SER A 125     -23.792 -10.022 -11.518  1.00  2.060          H  
ATOM   1839  HG  SER A 125     -25.058  -9.001 -13.104  1.00  2.060          H  
ATOM   1840  N   SER A 126     -25.239 -11.400  -8.649  1.00  1.170          N  
ATOM   1841  CA  SER A 126     -24.682 -11.691  -7.336  1.00  1.150          C  
ATOM   1842  C   SER A 126     -24.653 -13.185  -7.089  1.00  1.190          C  
ATOM   1843  O   SER A 126     -23.616 -13.724  -6.714  1.00  1.200          O  
ATOM   1844  CB  SER A 126     -25.498 -11.011  -6.256  1.00  1.620          C  
ATOM   1845  OG  SER A 126     -25.402  -9.624  -6.370  1.00  1.620          O  
ATOM   1846  H   SER A 126     -26.051 -10.785  -8.701  1.00  1.400          H  
ATOM   1847  HA  SER A 126     -23.668 -11.310  -7.298  1.00  1.380          H  
ATOM   1848 1HB  SER A 126     -26.531 -11.315  -6.314  1.00  1.940          H  
ATOM   1849 2HB  SER A 126     -25.122 -11.313  -5.295  1.00  1.940          H  
ATOM   1850  HG  SER A 126     -25.956  -9.385  -7.149  1.00  1.940          H  
ATOM   1851  N   HIS A 127     -25.735 -13.887  -7.438  1.00  1.230          N  
ATOM   1852  CA  HIS A 127     -25.756 -15.326  -7.234  1.00  1.270          C  
ATOM   1853  C   HIS A 127     -24.709 -16.001  -8.105  1.00  1.290          C  
ATOM   1854  O   HIS A 127     -23.957 -16.860  -7.643  1.00  1.320          O  
ATOM   1855  CB  HIS A 127     -27.145 -15.898  -7.519  1.00  1.760          C  
ATOM   1856  CG  HIS A 127     -28.161 -15.631  -6.438  1.00  1.760          C  
ATOM   1857  ND1 HIS A 127     -28.052 -16.171  -5.167  1.00  1.760          N  
ATOM   1858  CD2 HIS A 127     -29.308 -14.902  -6.437  1.00  1.760          C  
ATOM   1859  CE1 HIS A 127     -29.078 -15.773  -4.435  1.00  1.760          C  
ATOM   1860  NE2 HIS A 127     -29.854 -15.008  -5.182  1.00  1.760          N  
ATOM   1861  H   HIS A 127     -26.576 -13.398  -7.759  1.00  1.480          H  
ATOM   1862  HA  HIS A 127     -25.519 -15.548  -6.207  1.00  1.520          H  
ATOM   1863 1HB  HIS A 127     -27.519 -15.431  -8.427  1.00  2.110          H  
ATOM   1864 2HB  HIS A 127     -27.084 -16.969  -7.695  1.00  2.110          H  
ATOM   1865  HD2 HIS A 127     -29.725 -14.337  -7.273  1.00  2.110          H  
ATOM   1866  HE1 HIS A 127     -29.259 -16.038  -3.392  1.00  2.110          H  
ATOM   1867  HE2 HIS A 127     -30.717 -14.566  -4.885  1.00  2.110          H  
ATOM   1868  N   ALA A 128     -24.581 -15.567  -9.356  1.00  1.290          N  
ATOM   1869  CA  ALA A 128     -23.558 -16.120 -10.231  1.00  1.320          C  
ATOM   1870  C   ALA A 128     -22.169 -15.860  -9.672  1.00  1.310          C  
ATOM   1871  O   ALA A 128     -21.247 -16.686  -9.746  1.00  1.450          O  
ATOM   1872  CB  ALA A 128     -23.651 -15.484 -11.589  1.00  1.840          C  
ATOM   1873  H   ALA A 128     -25.229 -14.864  -9.724  1.00  1.550          H  
ATOM   1874  HA  ALA A 128     -23.722 -17.190 -10.294  1.00  1.580          H  
ATOM   1875 1HB  ALA A 128     -22.917 -15.904 -12.261  1.00  2.200          H  
ATOM   1876 2HB  ALA A 128     -24.608 -15.659 -11.936  1.00  2.200          H  
ATOM   1877 3HB  ALA A 128     -23.492 -14.415 -11.503  1.00  2.200          H  
ATOM   1878  N   SER A 129     -22.035 -14.687  -9.077  1.00  1.200          N  
ATOM   1879  CA  SER A 129     -20.812 -14.160  -8.545  1.00  1.200          C  
ATOM   1880  C   SER A 129     -20.523 -14.679  -7.165  1.00  1.160          C  
ATOM   1881  O   SER A 129     -19.490 -14.344  -6.594  1.00  1.240          O  
ATOM   1882  CB  SER A 129     -20.882 -12.663  -8.504  1.00  1.680          C  
ATOM   1883  OG  SER A 129     -21.030 -12.123  -9.791  1.00  1.680          O  
ATOM   1884  H   SER A 129     -22.833 -14.049  -9.071  1.00  1.440          H  
ATOM   1885  HA  SER A 129     -19.994 -14.454  -9.200  1.00  1.440          H  
ATOM   1886 1HB  SER A 129     -21.698 -12.346  -7.872  1.00  2.020          H  
ATOM   1887 2HB  SER A 129     -19.982 -12.308  -8.063  1.00  2.020          H  
ATOM   1888  HG  SER A 129     -21.981 -12.197  -9.993  1.00  2.020          H  
ATOM   1889  N   PHE A 130     -21.398 -15.518  -6.605  1.00  1.160          N  
ATOM   1890  CA  PHE A 130     -21.109 -16.041  -5.292  1.00  1.140          C  
ATOM   1891  C   PHE A 130     -20.303 -17.316  -5.425  1.00  1.200          C  
ATOM   1892  O   PHE A 130     -19.947 -17.910  -4.411  1.00  1.370          O  
ATOM   1893  CB  PHE A 130     -22.364 -16.259  -4.430  1.00  1.600          C  
ATOM   1894  CG  PHE A 130     -23.056 -14.970  -3.903  1.00  1.600          C  
ATOM   1895  CD1 PHE A 130     -24.444 -14.927  -3.761  1.00  1.600          C  
ATOM   1896  CD2 PHE A 130     -22.337 -13.816  -3.546  1.00  1.600          C  
ATOM   1897  CE1 PHE A 130     -25.079 -13.802  -3.303  1.00  1.600          C  
ATOM   1898  CE2 PHE A 130     -22.975 -12.709  -3.092  1.00  1.600          C  
ATOM   1899  CZ  PHE A 130     -24.346 -12.695  -2.967  1.00  1.600          C  
ATOM   1900  H   PHE A 130     -22.258 -15.810  -7.081  1.00  1.390          H  
ATOM   1901  HA  PHE A 130     -20.488 -15.332  -4.781  1.00  1.370          H  
ATOM   1902 1HB  PHE A 130     -23.098 -16.805  -5.029  1.00  1.920          H  
ATOM   1903 2HB  PHE A 130     -22.113 -16.882  -3.581  1.00  1.920          H  
ATOM   1904  HD1 PHE A 130     -25.034 -15.807  -4.020  1.00  1.920          H  
ATOM   1905  HD2 PHE A 130     -21.266 -13.778  -3.624  1.00  1.920          H  
ATOM   1906  HE1 PHE A 130     -26.168 -13.795  -3.207  1.00  1.920          H  
ATOM   1907  HE2 PHE A 130     -22.391 -11.841  -2.826  1.00  1.920          H  
ATOM   1908  HZ  PHE A 130     -24.850 -11.809  -2.606  1.00  1.920          H  
ATOM   1909  N   GLU A 131     -19.986 -17.686  -6.680  1.00  1.370          N  
ATOM   1910  CA  GLU A 131     -19.172 -18.836  -7.065  1.00  1.530          C  
ATOM   1911  C   GLU A 131     -19.811 -20.204  -6.915  1.00  1.420          C  
ATOM   1912  O   GLU A 131     -20.336 -20.580  -5.864  1.00  1.470          O  
ATOM   1913  CB  GLU A 131     -17.814 -18.857  -6.324  1.00  2.080          C  
ATOM   1914  CG  GLU A 131     -16.807 -17.758  -6.707  1.00  2.080          C  
ATOM   1915  CD  GLU A 131     -16.252 -17.959  -8.115  1.00  2.080          C  
ATOM   1916  OE1 GLU A 131     -16.560 -18.975  -8.702  1.00  2.080          O  
ATOM   1917  OE2 GLU A 131     -15.489 -17.142  -8.571  1.00  2.080          O  
ATOM   1918  H   GLU A 131     -20.361 -17.139  -7.458  1.00  1.640          H  
ATOM   1919  HA  GLU A 131     -18.951 -18.713  -8.126  1.00  1.840          H  
ATOM   1920 1HB  GLU A 131     -17.950 -18.818  -5.255  1.00  2.490          H  
ATOM   1921 2HB  GLU A 131     -17.331 -19.813  -6.532  1.00  2.490          H  
ATOM   1922 1HG  GLU A 131     -17.305 -16.784  -6.651  1.00  2.490          H  
ATOM   1923 2HG  GLU A 131     -16.000 -17.755  -5.983  1.00  2.490          H  
ATOM   1924  N   GLY A 132     -19.746 -20.965  -8.000  1.00  1.640          N  
ATOM   1925  CA  GLY A 132     -20.136 -22.360  -7.959  1.00  2.060          C  
ATOM   1926  C   GLY A 132     -18.839 -23.079  -7.634  1.00  1.720          C  
ATOM   1927  O   GLY A 132     -17.860 -22.430  -7.278  1.00  2.000          O  
ATOM   1928  H   GLY A 132     -19.356 -20.574  -8.850  1.00  1.970          H  
ATOM   1929 1HA  GLY A 132     -20.871 -22.529  -7.179  1.00  2.470          H  
ATOM   1930 2HA  GLY A 132     -20.546 -22.687  -8.916  1.00  2.470          H  
ATOM   1931  N   GLN A 133     -18.771 -24.383  -7.806  1.00  1.820          N  
ATOM   1932  CA  GLN A 133     -17.534 -25.068  -7.467  1.00  1.890          C  
ATOM   1933  C   GLN A 133     -16.421 -24.959  -8.527  1.00  1.790          C  
ATOM   1934  O   GLN A 133     -15.243 -25.139  -8.200  1.00  2.330          O  
ATOM   1935  CB  GLN A 133     -17.838 -26.521  -7.114  1.00  2.620          C  
ATOM   1936  CG  GLN A 133     -18.629 -26.672  -5.828  1.00  2.620          C  
ATOM   1937  CD  GLN A 133     -20.131 -26.478  -6.019  1.00  2.620          C  
ATOM   1938  OE1 GLN A 133     -20.603 -25.955  -7.043  1.00  2.620          O  
ATOM   1939  NE2 GLN A 133     -20.888 -26.891  -5.015  1.00  2.620          N  
ATOM   1940  H   GLN A 133     -19.593 -24.918  -8.091  1.00  2.180          H  
ATOM   1941  HA  GLN A 133     -17.146 -24.602  -6.561  1.00  2.270          H  
ATOM   1942 1HB  GLN A 133     -18.448 -26.955  -7.883  1.00  3.140          H  
ATOM   1943 2HB  GLN A 133     -16.915 -27.096  -7.044  1.00  3.140          H  
ATOM   1944 1HG  GLN A 133     -18.462 -27.671  -5.427  1.00  3.140          H  
ATOM   1945 2HG  GLN A 133     -18.281 -25.924  -5.115  1.00  3.140          H  
ATOM   1946 1HE2 GLN A 133     -21.884 -26.803  -5.056  1.00  3.140          H  
ATOM   1947 2HE2 GLN A 133     -20.464 -27.301  -4.206  1.00  3.140          H  
ATOM   1948  N   LEU A 134     -16.746 -24.547  -9.769  1.00  1.650          N  
ATOM   1949  CA  LEU A 134     -15.696 -24.477 -10.796  1.00  1.580          C  
ATOM   1950  C   LEU A 134     -14.564 -23.574 -10.358  1.00  1.710          C  
ATOM   1951  O   LEU A 134     -13.408 -23.847 -10.669  1.00  2.220          O  
ATOM   1952  CB  LEU A 134     -16.174 -23.865 -12.125  1.00  2.240          C  
ATOM   1953  CG  LEU A 134     -17.147 -24.615 -13.031  1.00  2.240          C  
ATOM   1954  CD1 LEU A 134     -17.509 -23.672 -14.174  1.00  2.240          C  
ATOM   1955  CD2 LEU A 134     -16.506 -25.878 -13.583  1.00  2.240          C  
ATOM   1956  H   LEU A 134     -17.713 -24.383 -10.006  1.00  1.980          H  
ATOM   1957  HA  LEU A 134     -15.292 -25.474 -10.954  1.00  1.900          H  
ATOM   1958 1HB  LEU A 134     -16.634 -22.907 -11.897  1.00  2.690          H  
ATOM   1959 2HB  LEU A 134     -15.283 -23.662 -12.724  1.00  2.690          H  
ATOM   1960  HG  LEU A 134     -18.052 -24.872 -12.486  1.00  2.690          H  
ATOM   1961 1HD1 LEU A 134     -18.187 -24.161 -14.847  1.00  2.690          H  
ATOM   1962 2HD1 LEU A 134     -17.974 -22.769 -13.780  1.00  2.690          H  
ATOM   1963 3HD1 LEU A 134     -16.606 -23.405 -14.714  1.00  2.690          H  
ATOM   1964 1HD2 LEU A 134     -17.209 -26.384 -14.248  1.00  2.690          H  
ATOM   1965 2HD2 LEU A 134     -15.608 -25.614 -14.142  1.00  2.690          H  
ATOM   1966 3HD2 LEU A 134     -16.241 -26.550 -12.773  1.00  2.690          H  
ATOM   1967  N   SER A 135     -14.896 -22.489  -9.655  1.00  1.760          N  
ATOM   1968  CA  SER A 135     -13.922 -21.538  -9.152  1.00  2.010          C  
ATOM   1969  C   SER A 135     -13.065 -20.953 -10.284  1.00  1.890          C  
ATOM   1970  O   SER A 135     -11.853 -20.777 -10.138  1.00  2.200          O  
ATOM   1971  CB  SER A 135     -13.049 -22.273  -8.143  1.00  2.710          C  
ATOM   1972  OG  SER A 135     -13.847 -22.894  -7.142  1.00  2.710          O  
ATOM   1973  H   SER A 135     -15.868 -22.310  -9.432  1.00  2.110          H  
ATOM   1974  HA  SER A 135     -14.457 -20.722  -8.657  1.00  2.410          H  
ATOM   1975 1HB  SER A 135     -12.426 -23.014  -8.631  1.00  3.260          H  
ATOM   1976 2HB  SER A 135     -12.381 -21.556  -7.675  1.00  3.260          H  
ATOM   1977  HG  SER A 135     -14.289 -23.690  -7.588  1.00  3.260          H  
ATOM   1978  N   LYS A 136     -13.715 -20.658 -11.419  1.00  1.760          N  
ATOM   1979  CA  LYS A 136     -13.067 -20.076 -12.596  1.00  1.650          C  
ATOM   1980  C   LYS A 136     -13.743 -18.787 -13.068  1.00  1.500          C  
ATOM   1981  O   LYS A 136     -13.075 -17.781 -13.308  1.00  1.580          O  
ATOM   1982  CB  LYS A 136     -13.057 -21.079 -13.745  1.00  2.350          C  
ATOM   1983  CG  LYS A 136     -12.192 -22.294 -13.543  1.00  2.350          C  
ATOM   1984  CD  LYS A 136     -12.267 -23.223 -14.745  1.00  2.350          C  
ATOM   1985  CE  LYS A 136     -11.401 -24.456 -14.559  1.00  2.350          C  
ATOM   1986  NZ  LYS A 136     -11.505 -25.389 -15.725  1.00  2.350          N  
ATOM   1987  H   LYS A 136     -14.706 -20.825 -11.428  1.00  2.110          H  
ATOM   1988  HA  LYS A 136     -12.036 -19.833 -12.337  1.00  1.980          H  
ATOM   1989 1HB  LYS A 136     -14.066 -21.435 -13.906  1.00  2.820          H  
ATOM   1990 2HB  LYS A 136     -12.730 -20.579 -14.657  1.00  2.820          H  
ATOM   1991 1HG  LYS A 136     -11.162 -21.981 -13.385  1.00  2.820          H  
ATOM   1992 2HG  LYS A 136     -12.519 -22.825 -12.670  1.00  2.820          H  
ATOM   1993 1HD  LYS A 136     -13.300 -23.545 -14.891  1.00  2.820          H  
ATOM   1994 2HD  LYS A 136     -11.937 -22.690 -15.634  1.00  2.820          H  
ATOM   1995 1HE  LYS A 136     -10.363 -24.148 -14.445  1.00  2.820          H  
ATOM   1996 2HE  LYS A 136     -11.716 -24.980 -13.655  1.00  2.820          H  
ATOM   1997 1HZ  LYS A 136     -10.915 -26.195 -15.565  1.00  2.820          H  
ATOM   1998 2HZ  LYS A 136     -12.464 -25.693 -15.837  1.00  2.820          H  
ATOM   1999 3HZ  LYS A 136     -11.206 -24.916 -16.567  1.00  2.820          H  
ATOM   2000  N   TRP A 137     -15.066 -18.830 -13.232  1.00  1.410          N  
ATOM   2001  CA  TRP A 137     -15.824 -17.689 -13.731  1.00  1.390          C  
ATOM   2002  C   TRP A 137     -17.109 -17.585 -12.934  1.00  1.320          C  
ATOM   2003  O   TRP A 137     -17.562 -18.589 -12.374  1.00  1.400          O  
ATOM   2004  CB  TRP A 137     -16.240 -17.850 -15.192  1.00  1.950          C  
ATOM   2005  CG  TRP A 137     -15.163 -18.212 -16.149  1.00  1.950          C  
ATOM   2006  CD1 TRP A 137     -14.326 -17.385 -16.824  1.00  1.950          C  
ATOM   2007  CD2 TRP A 137     -14.855 -19.546 -16.594  1.00  1.950          C  
ATOM   2008  NE1 TRP A 137     -13.501 -18.116 -17.641  1.00  1.950          N  
ATOM   2009  CE2 TRP A 137     -13.815 -19.440 -17.513  1.00  1.950          C  
ATOM   2010  CE3 TRP A 137     -15.375 -20.804 -16.295  1.00  1.950          C  
ATOM   2011  CZ2 TRP A 137     -13.277 -20.552 -18.138  1.00  1.950          C  
ATOM   2012  CZ3 TRP A 137     -14.835 -21.909 -16.915  1.00  1.950          C  
ATOM   2013  CH2 TRP A 137     -13.817 -21.791 -17.814  1.00  1.950          C  
ATOM   2014  H   TRP A 137     -15.566 -19.672 -13.009  1.00  1.690          H  
ATOM   2015  HA  TRP A 137     -15.244 -16.778 -13.596  1.00  1.670          H  
ATOM   2016 1HB  TRP A 137     -17.037 -18.590 -15.263  1.00  2.340          H  
ATOM   2017 2HB  TRP A 137     -16.662 -16.909 -15.521  1.00  2.340          H  
ATOM   2018  HD1 TRP A 137     -14.307 -16.302 -16.729  1.00  2.340          H  
ATOM   2019  HE1 TRP A 137     -12.784 -17.740 -18.243  1.00  2.340          H  
ATOM   2020  HE3 TRP A 137     -16.187 -20.911 -15.579  1.00  2.340          H  
ATOM   2021  HZ2 TRP A 137     -12.464 -20.474 -18.861  1.00  2.340          H  
ATOM   2022  HZ3 TRP A 137     -15.238 -22.881 -16.667  1.00  2.340          H  
ATOM   2023  HH2 TRP A 137     -13.421 -22.692 -18.284  1.00  2.340          H  
ATOM   2024  N   SER A 138     -17.730 -16.403 -12.900  1.00  1.320          N  
ATOM   2025  CA  SER A 138     -19.041 -16.347 -12.274  1.00  1.290          C  
ATOM   2026  C   SER A 138     -19.920 -17.219 -13.162  1.00  1.550          C  
ATOM   2027  O   SER A 138     -19.645 -17.330 -14.364  1.00  2.240          O  
ATOM   2028  CB  SER A 138     -19.525 -14.893 -12.206  1.00  1.820          C  
ATOM   2029  OG  SER A 138     -19.740 -14.342 -13.498  1.00  1.820          O  
ATOM   2030  H   SER A 138     -17.340 -15.578 -13.330  1.00  1.580          H  
ATOM   2031  HA  SER A 138     -19.001 -16.774 -11.271  1.00  1.550          H  
ATOM   2032 1HB  SER A 138     -20.445 -14.848 -11.650  1.00  2.180          H  
ATOM   2033 2HB  SER A 138     -18.793 -14.294 -11.664  1.00  2.180          H  
ATOM   2034  HG  SER A 138     -19.957 -13.369 -13.374  1.00  2.180          H  
ATOM   2035  N   ARG A 139     -20.980 -17.827 -12.618  1.00  1.310          N  
ATOM   2036  CA  ARG A 139     -21.819 -18.636 -13.511  1.00  1.350          C  
ATOM   2037  C   ARG A 139     -23.292 -18.725 -13.107  1.00  1.270          C  
ATOM   2038  O   ARG A 139     -23.644 -18.880 -11.940  1.00  1.350          O  
ATOM   2039  CB  ARG A 139     -21.221 -20.037 -13.673  1.00  1.870          C  
ATOM   2040  CG  ARG A 139     -21.827 -20.845 -14.815  1.00  1.870          C  
ATOM   2041  CD  ARG A 139     -21.076 -22.074 -15.145  1.00  1.870          C  
ATOM   2042  NE  ARG A 139     -21.177 -23.108 -14.110  1.00  1.870          N  
ATOM   2043  CZ  ARG A 139     -20.958 -24.429 -14.301  1.00  1.870          C  
ATOM   2044  NH1 ARG A 139     -20.660 -24.947 -15.471  1.00  1.870          N  
ATOM   2045  NH2 ARG A 139     -21.061 -25.214 -13.292  1.00  1.870          N  
ATOM   2046  H   ARG A 139     -21.167 -17.714 -11.617  1.00  1.570          H  
ATOM   2047  HA  ARG A 139     -21.792 -18.169 -14.496  1.00  1.620          H  
ATOM   2048 1HB  ARG A 139     -20.147 -19.962 -13.852  1.00  2.250          H  
ATOM   2049 2HB  ARG A 139     -21.363 -20.602 -12.751  1.00  2.250          H  
ATOM   2050 1HG  ARG A 139     -22.838 -21.153 -14.545  1.00  2.250          H  
ATOM   2051 2HG  ARG A 139     -21.869 -20.230 -15.716  1.00  2.250          H  
ATOM   2052 1HD  ARG A 139     -21.461 -22.472 -16.078  1.00  2.250          H  
ATOM   2053 2HD  ARG A 139     -20.024 -21.825 -15.278  1.00  2.250          H  
ATOM   2054  HE  ARG A 139     -21.436 -22.841 -13.145  1.00  2.250          H  
ATOM   2055 1HH1 ARG A 139     -20.581 -24.380 -16.312  1.00  2.250          H  
ATOM   2056 2HH1 ARG A 139     -20.516 -25.948 -15.563  1.00  2.250          H  
ATOM   2057 1HH2 ARG A 139     -21.322 -24.821 -12.386  1.00  2.250          H  
ATOM   2058 2HH2 ARG A 139     -20.930 -26.211 -13.438  1.00  2.250          H  
ATOM   2059  N   MET A 140     -24.138 -18.662 -14.127  1.00  1.320          N  
ATOM   2060  CA  MET A 140     -25.589 -18.732 -14.073  1.00  1.360          C  
ATOM   2061  C   MET A 140     -26.155 -19.972 -14.733  1.00  1.440          C  
ATOM   2062  O   MET A 140     -25.415 -20.782 -15.287  1.00  1.490          O  
ATOM   2063  CB  MET A 140     -26.192 -17.544 -14.789  1.00  1.890          C  
ATOM   2064  CG  MET A 140     -25.866 -16.252 -14.206  1.00  1.890          C  
ATOM   2065  SD  MET A 140     -26.731 -14.942 -14.928  1.00  1.890          S  
ATOM   2066  CE  MET A 140     -28.180 -15.202 -13.974  1.00  1.890          C  
ATOM   2067  H   MET A 140     -23.737 -18.535 -15.060  1.00  1.580          H  
ATOM   2068  HA  MET A 140     -25.896 -18.735 -13.029  1.00  1.630          H  
ATOM   2069 1HB  MET A 140     -25.768 -17.512 -15.787  1.00  2.270          H  
ATOM   2070 2HB  MET A 140     -27.252 -17.677 -14.904  1.00  2.270          H  
ATOM   2071 1HG  MET A 140     -26.154 -16.301 -13.181  1.00  2.270          H  
ATOM   2072 2HG  MET A 140     -24.799 -16.062 -14.280  1.00  2.270          H  
ATOM   2073 1HE  MET A 140     -28.923 -14.503 -14.271  1.00  2.270          H  
ATOM   2074 2HE  MET A 140     -28.561 -16.182 -14.111  1.00  2.270          H  
ATOM   2075 3HE  MET A 140     -27.936 -15.073 -12.919  1.00  2.270          H  
ATOM   2076  N   ASP A 141     -27.473 -20.122 -14.653  1.00  1.530          N  
ATOM   2077  CA  ASP A 141     -28.196 -21.169 -15.350  1.00  1.630          C  
ATOM   2078  C   ASP A 141     -29.605 -20.631 -15.639  1.00  1.590          C  
ATOM   2079  O   ASP A 141     -29.924 -19.478 -15.307  1.00  1.580          O  
ATOM   2080  CB  ASP A 141     -28.198 -22.474 -14.538  1.00  2.240          C  
ATOM   2081  CG  ASP A 141     -28.886 -22.379 -13.171  1.00  2.240          C  
ATOM   2082  OD1 ASP A 141     -30.030 -21.924 -13.124  1.00  2.240          O  
ATOM   2083  OD2 ASP A 141     -28.264 -22.754 -12.165  1.00  2.240          O  
ATOM   2084  H   ASP A 141     -28.014 -19.457 -14.118  1.00  1.840          H  
ATOM   2085  HA  ASP A 141     -27.704 -21.371 -16.304  1.00  1.960          H  
ATOM   2086 1HB  ASP A 141     -28.680 -23.263 -15.117  1.00  2.690          H  
ATOM   2087 2HB  ASP A 141     -27.170 -22.793 -14.406  1.00  2.690          H  
ATOM   2088  N   ALA A 142     -30.440 -21.430 -16.293  1.00  1.610          N  
ATOM   2089  CA  ALA A 142     -31.756 -20.933 -16.677  1.00  1.620          C  
ATOM   2090  C   ALA A 142     -32.766 -20.917 -15.565  1.00  1.610          C  
ATOM   2091  O   ALA A 142     -33.823 -20.297 -15.712  1.00  1.620          O  
ATOM   2092  CB  ALA A 142     -32.314 -21.764 -17.808  1.00  2.260          C  
ATOM   2093  H   ALA A 142     -30.160 -22.372 -16.537  1.00  1.930          H  
ATOM   2094  HA  ALA A 142     -31.633 -19.909 -16.997  1.00  1.940          H  
ATOM   2095 1HB  ALA A 142     -33.265 -21.345 -18.107  1.00  2.720          H  
ATOM   2096 2HB  ALA A 142     -31.634 -21.757 -18.652  1.00  2.720          H  
ATOM   2097 3HB  ALA A 142     -32.451 -22.787 -17.459  1.00  2.720          H  
ATOM   2098  N   GLU A 143     -32.484 -21.589 -14.461  1.00  1.620          N  
ATOM   2099  CA  GLU A 143     -33.491 -21.638 -13.436  1.00  1.630          C  
ATOM   2100  C   GLU A 143     -33.293 -20.387 -12.607  1.00  1.580          C  
ATOM   2101  O   GLU A 143     -34.260 -19.744 -12.210  1.00  1.600          O  
ATOM   2102  CB  GLU A 143     -33.404 -22.941 -12.658  1.00  2.280          C  
ATOM   2103  CG  GLU A 143     -33.595 -24.186 -13.579  1.00  2.280          C  
ATOM   2104  CD  GLU A 143     -34.891 -24.181 -14.416  1.00  2.280          C  
ATOM   2105  OE1 GLU A 143     -35.935 -23.925 -13.877  1.00  2.280          O  
ATOM   2106  OE2 GLU A 143     -34.799 -24.439 -15.618  1.00  2.280          O  
ATOM   2107  H   GLU A 143     -31.565 -22.017 -14.310  1.00  1.940          H  
ATOM   2108  HA  GLU A 143     -34.478 -21.595 -13.896  1.00  1.960          H  
ATOM   2109 1HB  GLU A 143     -32.426 -23.016 -12.174  1.00  2.730          H  
ATOM   2110 2HB  GLU A 143     -34.166 -22.960 -11.881  1.00  2.730          H  
ATOM   2111 1HG  GLU A 143     -32.746 -24.240 -14.259  1.00  2.730          H  
ATOM   2112 2HG  GLU A 143     -33.579 -25.079 -12.957  1.00  2.730          H  
ATOM   2113  N   LEU A 144     -32.025 -19.990 -12.431  1.00  1.530          N  
ATOM   2114  CA  LEU A 144     -31.701 -18.774 -11.697  1.00  1.490          C  
ATOM   2115  C   LEU A 144     -32.343 -17.590 -12.428  1.00  1.500          C  
ATOM   2116  O   LEU A 144     -33.012 -16.747 -11.809  1.00  1.490          O  
ATOM   2117  CB  LEU A 144     -30.164 -18.628 -11.583  1.00  2.100          C  
ATOM   2118  CG  LEU A 144     -29.604 -17.346 -10.903  1.00  2.100          C  
ATOM   2119  CD1 LEU A 144     -30.097 -17.231  -9.468  1.00  2.100          C  
ATOM   2120  CD2 LEU A 144     -28.069 -17.359 -10.939  1.00  2.100          C  
ATOM   2121  H   LEU A 144     -31.269 -20.603 -12.766  1.00  1.840          H  
ATOM   2122  HA  LEU A 144     -32.136 -18.853 -10.700  1.00  1.790          H  
ATOM   2123 1HB  LEU A 144     -29.786 -19.484 -11.046  1.00  2.520          H  
ATOM   2124 2HB  LEU A 144     -29.753 -18.669 -12.594  1.00  2.520          H  
ATOM   2125  HG  LEU A 144     -29.936 -16.522 -11.446  1.00  2.520          H  
ATOM   2126 1HD1 LEU A 144     -29.713 -16.319  -9.038  1.00  2.520          H  
ATOM   2127 2HD1 LEU A 144     -31.187 -17.196  -9.442  1.00  2.520          H  
ATOM   2128 3HD1 LEU A 144     -29.752 -18.081  -8.888  1.00  2.520          H  
ATOM   2129 1HD2 LEU A 144     -27.674 -16.440 -10.507  1.00  2.520          H  
ATOM   2130 2HD2 LEU A 144     -27.695 -18.200 -10.384  1.00  2.520          H  
ATOM   2131 3HD2 LEU A 144     -27.744 -17.434 -11.962  1.00  2.520          H  
ATOM   2132  N   ILE A 145     -32.169 -17.543 -13.759  1.00  1.510          N  
ATOM   2133  CA  ILE A 145     -32.766 -16.468 -14.532  1.00  1.520          C  
ATOM   2134  C   ILE A 145     -34.277 -16.522 -14.422  1.00  1.560          C  
ATOM   2135  O   ILE A 145     -34.908 -15.482 -14.270  1.00  1.560          O  
ATOM   2136  CB  ILE A 145     -32.307 -16.455 -16.001  1.00  2.120          C  
ATOM   2137  CG1 ILE A 145     -30.817 -16.087 -16.018  1.00  2.120          C  
ATOM   2138  CG2 ILE A 145     -33.129 -15.413 -16.800  1.00  2.120          C  
ATOM   2139  CD1 ILE A 145     -30.072 -16.277 -17.314  1.00  2.120          C  
ATOM   2140  H   ILE A 145     -31.589 -18.251 -14.224  1.00  1.810          H  
ATOM   2141  HA  ILE A 145     -32.447 -15.524 -14.111  1.00  1.820          H  
ATOM   2142  HB  ILE A 145     -32.422 -17.449 -16.432  1.00  2.550          H  
ATOM   2143 1HG1 ILE A 145     -30.731 -15.045 -15.730  1.00  2.550          H  
ATOM   2144 2HG1 ILE A 145     -30.330 -16.696 -15.276  1.00  2.550          H  
ATOM   2145 1HG2 ILE A 145     -32.785 -15.393 -17.821  1.00  2.550          H  
ATOM   2146 2HG2 ILE A 145     -34.185 -15.669 -16.792  1.00  2.550          H  
ATOM   2147 3HG2 ILE A 145     -32.998 -14.421 -16.355  1.00  2.550          H  
ATOM   2148 1HD1 ILE A 145     -29.031 -15.983 -17.172  1.00  2.550          H  
ATOM   2149 2HD1 ILE A 145     -30.109 -17.311 -17.593  1.00  2.550          H  
ATOM   2150 3HD1 ILE A 145     -30.507 -15.670 -18.096  1.00  2.550          H  
ATOM   2151  N   ALA A 146     -34.887 -17.708 -14.538  1.00  1.600          N  
ATOM   2152  CA  ALA A 146     -36.333 -17.772 -14.425  1.00  1.640          C  
ATOM   2153  C   ALA A 146     -36.846 -17.250 -13.079  1.00  1.630          C  
ATOM   2154  O   ALA A 146     -37.814 -16.480 -13.039  1.00  1.650          O  
ATOM   2155  CB  ALA A 146     -36.800 -19.197 -14.636  1.00  2.280          C  
ATOM   2156  H   ALA A 146     -34.369 -18.569 -14.731  1.00  1.920          H  
ATOM   2157  HA  ALA A 146     -36.740 -17.150 -15.185  1.00  1.970          H  
ATOM   2158 1HB  ALA A 146     -37.885 -19.237 -14.594  1.00  2.740          H  
ATOM   2159 2HB  ALA A 146     -36.459 -19.551 -15.608  1.00  2.740          H  
ATOM   2160 3HB  ALA A 146     -36.379 -19.832 -13.856  1.00  2.740          H  
ATOM   2161  N   GLU A 147     -36.144 -17.554 -11.984  1.00  1.590          N  
ATOM   2162  CA  GLU A 147     -36.570 -17.107 -10.657  1.00  1.580          C  
ATOM   2163  C   GLU A 147     -36.653 -15.585 -10.564  1.00  1.560          C  
ATOM   2164  O   GLU A 147     -37.538 -15.044  -9.897  1.00  1.580          O  
ATOM   2165  CB  GLU A 147     -35.616 -17.631  -9.571  1.00  2.220          C  
ATOM   2166  CG  GLU A 147     -35.702 -19.136  -9.281  1.00  2.220          C  
ATOM   2167  CD  GLU A 147     -34.615 -19.620  -8.332  1.00  2.220          C  
ATOM   2168  OE1 GLU A 147     -33.749 -18.840  -8.006  1.00  2.220          O  
ATOM   2169  OE2 GLU A 147     -34.656 -20.762  -7.940  1.00  2.220          O  
ATOM   2170  H   GLU A 147     -35.353 -18.202 -12.068  1.00  1.910          H  
ATOM   2171  HA  GLU A 147     -37.562 -17.510 -10.468  1.00  1.900          H  
ATOM   2172 1HB  GLU A 147     -34.590 -17.420  -9.871  1.00  2.660          H  
ATOM   2173 2HB  GLU A 147     -35.794 -17.091  -8.642  1.00  2.660          H  
ATOM   2174 1HG  GLU A 147     -36.673 -19.342  -8.835  1.00  2.660          H  
ATOM   2175 2HG  GLU A 147     -35.650 -19.686 -10.208  1.00  2.660          H  
ATOM   2176  N   HIS A 148     -35.745 -14.887 -11.244  1.00  1.540          N  
ATOM   2177  CA  HIS A 148     -35.730 -13.430 -11.209  1.00  1.520          C  
ATOM   2178  C   HIS A 148     -36.028 -12.839 -12.595  1.00  1.560          C  
ATOM   2179  O   HIS A 148     -35.568 -11.749 -12.909  1.00  1.550          O  
ATOM   2180  CB  HIS A 148     -34.372 -12.908 -10.777  1.00  2.140          C  
ATOM   2181  CG  HIS A 148     -33.875 -13.356  -9.448  1.00  2.140          C  
ATOM   2182  ND1 HIS A 148     -33.274 -14.589  -9.251  1.00  2.140          N  
ATOM   2183  CD2 HIS A 148     -33.853 -12.730  -8.256  1.00  2.140          C  
ATOM   2184  CE1 HIS A 148     -32.915 -14.701  -7.991  1.00  2.140          C  
ATOM   2185  NE2 HIS A 148     -33.250 -13.585  -7.359  1.00  2.140          N  
ATOM   2186  H   HIS A 148     -35.021 -15.401 -11.762  1.00  1.850          H  
ATOM   2187  HA  HIS A 148     -36.482 -13.064 -10.513  1.00  1.820          H  
ATOM   2188 1HB  HIS A 148     -33.688 -13.124 -11.522  1.00  2.560          H  
ATOM   2189 2HB  HIS A 148     -34.424 -11.850 -10.714  1.00  2.560          H  
ATOM   2190  HD1 HIS A 148     -33.254 -15.362  -9.910  1.00  2.560          H  
ATOM   2191  HD2 HIS A 148     -34.200 -11.746  -7.935  1.00  2.560          H  
ATOM   2192  HE1 HIS A 148     -32.424 -15.609  -7.636  1.00  2.560          H  
ATOM   2193  N   ALA A 149     -36.783 -13.554 -13.433  1.00  1.600          N  
ATOM   2194  CA  ALA A 149     -37.090 -13.132 -14.809  1.00  1.640          C  
ATOM   2195  C   ALA A 149     -37.814 -11.786 -14.958  1.00  1.650          C  
ATOM   2196  O   ALA A 149     -37.665 -11.111 -15.985  1.00  1.670          O  
ATOM   2197  CB  ALA A 149     -37.943 -14.197 -15.466  1.00  2.280          C  
ATOM   2198  H   ALA A 149     -37.131 -14.471 -13.129  1.00  1.920          H  
ATOM   2199  HA  ALA A 149     -36.143 -13.058 -15.343  1.00  1.970          H  
ATOM   2200 1HB  ALA A 149     -38.142 -13.950 -16.491  1.00  2.740          H  
ATOM   2201 2HB  ALA A 149     -37.419 -15.120 -15.425  1.00  2.740          H  
ATOM   2202 3HB  ALA A 149     -38.884 -14.291 -14.935  1.00  2.740          H  
ATOM   2203  N   GLU A 150     -38.657 -11.423 -13.995  1.00  1.650          N  
ATOM   2204  CA  GLU A 150     -39.445 -10.200 -14.121  1.00  1.670          C  
ATOM   2205  C   GLU A 150     -38.631  -8.940 -14.419  1.00  1.630          C  
ATOM   2206  O   GLU A 150     -37.686  -8.586 -13.713  1.00  1.590          O  
ATOM   2207  CB  GLU A 150     -40.247  -9.982 -12.836  1.00  2.330          C  
ATOM   2208  CG  GLU A 150     -41.149  -8.754 -12.829  1.00  2.330          C  
ATOM   2209  CD  GLU A 150     -41.935  -8.640 -11.558  1.00  2.330          C  
ATOM   2210  OE1 GLU A 150     -41.929  -9.577 -10.796  1.00  2.330          O  
ATOM   2211  OE2 GLU A 150     -42.507  -7.604 -11.323  1.00  2.330          O  
ATOM   2212  H   GLU A 150     -38.773 -12.007 -13.176  1.00  1.980          H  
ATOM   2213  HA  GLU A 150     -40.148 -10.343 -14.941  1.00  2.000          H  
ATOM   2214 1HB  GLU A 150     -40.874 -10.854 -12.654  1.00  2.800          H  
ATOM   2215 2HB  GLU A 150     -39.562  -9.894 -11.996  1.00  2.800          H  
ATOM   2216 1HG  GLU A 150     -40.542  -7.856 -12.945  1.00  2.800          H  
ATOM   2217 2HG  GLU A 150     -41.833  -8.810 -13.673  1.00  2.800          H  
ATOM   2218  N   GLY A 151     -39.062  -8.207 -15.452  1.00  1.660          N  
ATOM   2219  CA  GLY A 151     -38.425  -6.947 -15.831  1.00  1.630          C  
ATOM   2220  C   GLY A 151     -37.169  -7.086 -16.696  1.00  1.610          C  
ATOM   2221  O   GLY A 151     -36.499  -6.084 -16.982  1.00  1.590          O  
ATOM   2222  H   GLY A 151     -39.843  -8.543 -15.999  1.00  1.990          H  
ATOM   2223 1HA  GLY A 151     -39.153  -6.331 -16.360  1.00  1.960          H  
ATOM   2224 2HA  GLY A 151     -38.175  -6.403 -14.923  1.00  1.960          H  
ATOM   2225  N   ILE A 152     -36.811  -8.314 -17.091  1.00  1.630          N  
ATOM   2226  CA  ILE A 152     -35.592  -8.549 -17.874  1.00  1.620          C  
ATOM   2227  C   ILE A 152     -35.807  -8.977 -19.323  1.00  1.670          C  
ATOM   2228  O   ILE A 152     -36.602  -9.862 -19.626  1.00  1.700          O  
ATOM   2229  CB  ILE A 152     -34.692  -9.581 -17.166  1.00  2.270          C  
ATOM   2230  CG1 ILE A 152     -34.288  -8.998 -15.797  1.00  2.270          C  
ATOM   2231  CG2 ILE A 152     -33.434  -9.938 -18.041  1.00  2.270          C  
ATOM   2232  CD1 ILE A 152     -33.627  -9.958 -14.890  1.00  2.270          C  
ATOM   2233  H   ILE A 152     -37.367  -9.128 -16.798  1.00  1.960          H  
ATOM   2234  HA  ILE A 152     -35.032  -7.616 -17.908  1.00  1.940          H  
ATOM   2235  HB  ILE A 152     -35.269 -10.490 -16.975  1.00  2.730          H  
ATOM   2236 1HG1 ILE A 152     -33.629  -8.152 -15.956  1.00  2.730          H  
ATOM   2237 2HG1 ILE A 152     -35.178  -8.651 -15.283  1.00  2.730          H  
ATOM   2238 1HG2 ILE A 152     -32.826 -10.657 -17.530  1.00  2.730          H  
ATOM   2239 2HG2 ILE A 152     -33.737 -10.371 -18.988  1.00  2.730          H  
ATOM   2240 3HG2 ILE A 152     -32.849  -9.035 -18.229  1.00  2.730          H  
ATOM   2241 1HD1 ILE A 152     -33.392  -9.459 -13.956  1.00  2.730          H  
ATOM   2242 2HD1 ILE A 152     -34.294 -10.788 -14.703  1.00  2.730          H  
ATOM   2243 3HD1 ILE A 152     -32.728 -10.326 -15.327  1.00  2.730          H  
ATOM   2244  N   ILE A 153     -35.069  -8.322 -20.213  1.00  1.680          N  
ATOM   2245  CA  ILE A 153     -35.068  -8.607 -21.637  1.00  1.710          C  
ATOM   2246  C   ILE A 153     -33.880  -9.533 -21.908  1.00  1.710          C  
ATOM   2247  O   ILE A 153     -32.743  -9.242 -21.518  1.00  1.680          O  
ATOM   2248  CB  ILE A 153     -34.890  -7.318 -22.473  1.00  2.380          C  
ATOM   2249  CG1 ILE A 153     -36.024  -6.335 -22.161  1.00  2.380          C  
ATOM   2250  CG2 ILE A 153     -34.883  -7.686 -23.997  1.00  2.380          C  
ATOM   2251  CD1 ILE A 153     -35.783  -4.906 -22.657  1.00  2.380          C  
ATOM   2252  H   ILE A 153     -34.434  -7.601 -19.870  1.00  2.020          H  
ATOM   2253  HA  ILE A 153     -35.990  -9.113 -21.912  1.00  2.050          H  
ATOM   2254  HB  ILE A 153     -33.963  -6.838 -22.201  1.00  2.860          H  
ATOM   2255 1HG1 ILE A 153     -36.951  -6.710 -22.604  1.00  2.860          H  
ATOM   2256 2HG1 ILE A 153     -36.149  -6.305 -21.092  1.00  2.860          H  
ATOM   2257 1HG2 ILE A 153     -34.757  -6.805 -24.597  1.00  2.860          H  
ATOM   2258 2HG2 ILE A 153     -34.066  -8.372 -24.218  1.00  2.860          H  
ATOM   2259 3HG2 ILE A 153     -35.827  -8.164 -24.252  1.00  2.860          H  
ATOM   2260 1HD1 ILE A 153     -36.628  -4.285 -22.378  1.00  2.860          H  
ATOM   2261 2HD1 ILE A 153     -34.872  -4.507 -22.195  1.00  2.860          H  
ATOM   2262 3HD1 ILE A 153     -35.677  -4.890 -23.719  1.00  2.860          H  
ATOM   2263  N   ILE A 154     -34.129 -10.656 -22.553  1.00  1.740          N  
ATOM   2264  CA  ILE A 154     -33.058 -11.594 -22.837  1.00  1.740          C  
ATOM   2265  C   ILE A 154     -32.733 -11.620 -24.321  1.00  1.760          C  
ATOM   2266  O   ILE A 154     -33.625 -11.706 -25.166  1.00  1.790          O  
ATOM   2267  CB  ILE A 154     -33.378 -13.027 -22.350  1.00  2.440          C  
ATOM   2268  CG1 ILE A 154     -33.578 -13.017 -20.830  1.00  2.440          C  
ATOM   2269  CG2 ILE A 154     -32.240 -14.003 -22.780  1.00  2.440          C  
ATOM   2270  CD1 ILE A 154     -34.063 -14.316 -20.261  1.00  2.440          C  
ATOM   2271  H   ILE A 154     -35.083 -10.837 -22.868  1.00  2.090          H  
ATOM   2272  HA  ILE A 154     -32.159 -11.270 -22.314  1.00  2.090          H  
ATOM   2273  HB  ILE A 154     -34.321 -13.342 -22.773  1.00  2.920          H  
ATOM   2274 1HG1 ILE A 154     -32.661 -12.746 -20.340  1.00  2.920          H  
ATOM   2275 2HG1 ILE A 154     -34.322 -12.256 -20.607  1.00  2.920          H  
ATOM   2276 1HG2 ILE A 154     -32.454 -15.011 -22.459  1.00  2.920          H  
ATOM   2277 2HG2 ILE A 154     -32.131 -14.013 -23.857  1.00  2.920          H  
ATOM   2278 3HG2 ILE A 154     -31.304 -13.670 -22.335  1.00  2.920          H  
ATOM   2279 1HD1 ILE A 154     -34.217 -14.191 -19.197  1.00  2.920          H  
ATOM   2280 2HD1 ILE A 154     -35.004 -14.592 -20.731  1.00  2.920          H  
ATOM   2281 3HD1 ILE A 154     -33.338 -15.092 -20.424  1.00  2.920          H  
ATOM   2282  N   THR A 155     -31.454 -11.477 -24.618  1.00  1.730          N  
ATOM   2283  CA  THR A 155     -30.937 -11.522 -25.962  1.00  1.740          C  
ATOM   2284  C   THR A 155     -30.093 -12.796 -26.057  1.00  1.740          C  
ATOM   2285  O   THR A 155     -29.244 -13.095 -25.211  1.00  1.700          O  
ATOM   2286  CB  THR A 155     -30.154 -10.235 -26.326  1.00  2.430          C  
ATOM   2287  OG1 THR A 155     -31.023  -9.117 -26.234  1.00  2.430          O  
ATOM   2288  CG2 THR A 155     -29.622 -10.316 -27.744  1.00  2.430          C  
ATOM   2289  H   THR A 155     -30.789 -11.361 -23.856  1.00  2.080          H  
ATOM   2290  HA  THR A 155     -31.763 -11.612 -26.663  1.00  2.090          H  
ATOM   2291  HB  THR A 155     -29.356 -10.092 -25.637  1.00  2.920          H  
ATOM   2292  HG1 THR A 155     -31.247  -8.990 -25.309  1.00  2.920          H  
ATOM   2293 1HG2 THR A 155     -29.088  -9.398 -27.988  1.00  2.920          H  
ATOM   2294 2HG2 THR A 155     -28.949 -11.141 -27.822  1.00  2.920          H  
ATOM   2295 3HG2 THR A 155     -30.450 -10.448 -28.444  1.00  2.920          H  
ATOM   2296  N   THR A 156     -30.296 -13.534 -27.125  1.00  1.800          N  
ATOM   2297  CA  THR A 156     -29.648 -14.819 -27.366  1.00  1.820          C  
ATOM   2298  C   THR A 156     -28.104 -14.760 -27.329  1.00  1.770          C  
ATOM   2299  O   THR A 156     -27.455 -15.785 -27.138  1.00  1.760          O  
ATOM   2300  CB  THR A 156     -30.231 -15.353 -28.665  1.00  2.540          C  
ATOM   2301  OG1 THR A 156     -31.616 -15.405 -28.475  1.00  2.540          O  
ATOM   2302  CG2 THR A 156     -29.803 -16.723 -28.989  1.00  2.540          C  
ATOM   2303  H   THR A 156     -31.029 -13.234 -27.774  1.00  2.160          H  
ATOM   2304  HA  THR A 156     -29.962 -15.497 -26.573  1.00  2.180          H  
ATOM   2305  HB  THR A 156     -29.976 -14.688 -29.473  1.00  3.050          H  
ATOM   2306  HG1 THR A 156     -31.972 -14.496 -28.364  1.00  3.050          H  
ATOM   2307 1HG2 THR A 156     -30.291 -17.052 -29.906  1.00  3.050          H  
ATOM   2308 2HG2 THR A 156     -28.776 -16.750 -29.118  1.00  3.050          H  
ATOM   2309 3HG2 THR A 156     -30.079 -17.382 -28.173  1.00  3.050          H  
ATOM   2310  N   GLY A 157     -27.527 -13.587 -27.568  1.00  1.760          N  
ATOM   2311  CA  GLY A 157     -26.080 -13.350 -27.512  1.00  1.740          C  
ATOM   2312  C   GLY A 157     -25.224 -13.709 -28.723  1.00  1.770          C  
ATOM   2313  O   GLY A 157     -25.714 -14.007 -29.813  1.00  1.830          O  
ATOM   2314  H   GLY A 157     -28.141 -12.803 -27.715  1.00  2.110          H  
ATOM   2315 1HA  GLY A 157     -25.925 -12.291 -27.297  1.00  2.090          H  
ATOM   2316 2HA  GLY A 157     -25.682 -13.871 -26.642  1.00  2.090          H  
ATOM   2317  N   CYS A 158     -23.919 -13.700 -28.475  1.00  1.750          N  
ATOM   2318  CA  CYS A 158     -22.849 -13.864 -29.453  1.00  1.770          C  
ATOM   2319  C   CYS A 158     -22.887 -15.266 -30.108  1.00  1.770          C  
ATOM   2320  O   CYS A 158     -23.598 -16.146 -29.615  1.00  1.750          O  
ATOM   2321  CB  CYS A 158     -21.522 -13.649 -28.709  1.00  2.470          C  
ATOM   2322  SG  CYS A 158     -21.012 -15.072 -27.750  1.00  2.470          S  
ATOM   2323  H   CYS A 158     -23.656 -13.483 -27.524  1.00  2.100          H  
ATOM   2324  HA  CYS A 158     -22.984 -13.089 -30.205  1.00  2.120          H  
ATOM   2325 1HB  CYS A 158     -20.718 -13.319 -29.339  1.00  2.960          H  
ATOM   2326 2HB  CYS A 158     -21.676 -12.833 -27.993  1.00  2.960          H  
ATOM   2327  HG  CYS A 158     -20.074 -14.440 -27.042  1.00  2.960          H  
ATOM   2328  N   PRO A 159     -22.056 -15.545 -31.147  1.00  1.800          N  
ATOM   2329  CA  PRO A 159     -21.955 -16.801 -31.887  1.00  1.810          C  
ATOM   2330  C   PRO A 159     -21.688 -18.043 -31.032  1.00  1.770          C  
ATOM   2331  O   PRO A 159     -21.782 -19.162 -31.540  1.00  1.770          O  
ATOM   2332  CB  PRO A 159     -20.819 -16.531 -32.865  1.00  2.710          C  
ATOM   2333  CG  PRO A 159     -20.814 -15.047 -33.045  1.00  2.710          C  
ATOM   2334  CD  PRO A 159     -21.152 -14.502 -31.697  1.00  2.710          C  
ATOM   2335  HA  PRO A 159     -22.887 -16.936 -32.444  1.00  2.170          H  
ATOM   2336 1HB  PRO A 159     -19.870 -16.939 -32.478  1.00  3.260          H  
ATOM   2337 2HB  PRO A 159     -21.042 -17.050 -33.783  1.00  3.260          H  
ATOM   2338 1HG  PRO A 159     -19.832 -14.712 -33.419  1.00  3.260          H  
ATOM   2339 2HG  PRO A 159     -21.556 -14.761 -33.805  1.00  3.260          H  
ATOM   2340 1HD  PRO A 159     -20.223 -14.441 -31.120  1.00  3.260          H  
ATOM   2341 2HD  PRO A 159     -21.645 -13.541 -31.824  1.00  3.260          H  
ATOM   2342  N   SER A 160     -21.330 -17.877 -29.757  1.00  1.730          N  
ATOM   2343  CA  SER A 160     -21.126 -19.035 -28.907  1.00  1.690          C  
ATOM   2344  C   SER A 160     -22.092 -18.947 -27.720  1.00  1.650          C  
ATOM   2345  O   SER A 160     -21.781 -19.353 -26.590  1.00  1.610          O  
ATOM   2346  CB  SER A 160     -19.696 -19.081 -28.388  1.00  2.380          C  
ATOM   2347  OG  SER A 160     -18.755 -19.213 -29.431  1.00  2.380          O  
ATOM   2348  H   SER A 160     -21.218 -16.960 -29.352  1.00  2.080          H  
ATOM   2349  HA  SER A 160     -21.345 -19.947 -29.464  1.00  2.030          H  
ATOM   2350 1HB  SER A 160     -19.493 -18.169 -27.828  1.00  2.860          H  
ATOM   2351 2HB  SER A 160     -19.593 -19.919 -27.695  1.00  2.860          H  
ATOM   2352  HG  SER A 160     -17.899 -19.274 -28.999  1.00  2.860          H  
ATOM   2353  N   GLY A 161     -23.318 -18.541 -28.028  1.00  1.670          N  
ATOM   2354  CA  GLY A 161     -24.424 -18.531 -27.091  1.00  1.650          C  
ATOM   2355  C   GLY A 161     -25.057 -19.906 -27.068  1.00  1.670          C  
ATOM   2356  O   GLY A 161     -24.747 -20.753 -27.907  1.00  1.700          O  
ATOM   2357  H   GLY A 161     -23.456 -18.126 -28.951  1.00  2.000          H  
ATOM   2358 1HA  GLY A 161     -24.080 -18.278 -26.118  1.00  1.980          H  
ATOM   2359 2HA  GLY A 161     -25.155 -17.772 -27.375  1.00  1.980          H  
ATOM   2360  N   GLU A 162     -25.994 -20.148 -26.164  1.00  1.660          N  
ATOM   2361  CA  GLU A 162     -26.587 -21.505 -26.131  1.00  1.690          C  
ATOM   2362  C   GLU A 162     -27.227 -21.965 -27.449  1.00  1.750          C  
ATOM   2363  O   GLU A 162     -27.004 -23.094 -27.911  1.00  1.760          O  
ATOM   2364  CB  GLU A 162     -27.651 -21.637 -25.047  1.00  2.350          C  
ATOM   2365  CG  GLU A 162     -28.241 -23.038 -24.983  1.00  2.350          C  
ATOM   2366  CD  GLU A 162     -29.257 -23.222 -23.942  1.00  2.350          C  
ATOM   2367  OE1 GLU A 162     -29.624 -22.273 -23.288  1.00  2.350          O  
ATOM   2368  OE2 GLU A 162     -29.696 -24.341 -23.809  1.00  2.350          O  
ATOM   2369  H   GLU A 162     -26.200 -19.402 -25.489  1.00  1.990          H  
ATOM   2370  HA  GLU A 162     -25.786 -22.206 -25.898  1.00  2.030          H  
ATOM   2371 1HB  GLU A 162     -27.215 -21.426 -24.082  1.00  2.820          H  
ATOM   2372 2HB  GLU A 162     -28.455 -20.924 -25.219  1.00  2.820          H  
ATOM   2373 1HG  GLU A 162     -28.714 -23.270 -25.931  1.00  2.820          H  
ATOM   2374 2HG  GLU A 162     -27.429 -23.754 -24.832  1.00  2.820          H  
ATOM   2375  N   VAL A 163     -28.042 -21.098 -28.036  1.00  1.770          N  
ATOM   2376  CA  VAL A 163     -28.780 -21.422 -29.257  1.00  1.830          C  
ATOM   2377  C   VAL A 163     -27.816 -21.599 -30.414  1.00  1.850          C  
ATOM   2378  O   VAL A 163     -27.980 -22.490 -31.248  1.00  1.890          O  
ATOM   2379  CB  VAL A 163     -29.818 -20.321 -29.578  1.00  2.540          C  
ATOM   2380  CG1 VAL A 163     -30.483 -20.551 -30.940  1.00  2.540          C  
ATOM   2381  CG2 VAL A 163     -30.887 -20.304 -28.484  1.00  2.540          C  
ATOM   2382  H   VAL A 163     -28.133 -20.188 -27.596  1.00  2.120          H  
ATOM   2383  HA  VAL A 163     -29.312 -22.361 -29.101  1.00  2.200          H  
ATOM   2384  HB  VAL A 163     -29.307 -19.375 -29.622  1.00  3.050          H  
ATOM   2385 1HG1 VAL A 163     -31.195 -19.751 -31.138  1.00  3.050          H  
ATOM   2386 2HG1 VAL A 163     -29.750 -20.573 -31.728  1.00  3.050          H  
ATOM   2387 3HG1 VAL A 163     -31.005 -21.499 -30.919  1.00  3.050          H  
ATOM   2388 1HG2 VAL A 163     -31.611 -19.518 -28.690  1.00  3.050          H  
ATOM   2389 2HG2 VAL A 163     -31.388 -21.264 -28.472  1.00  3.050          H  
ATOM   2390 3HG2 VAL A 163     -30.429 -20.123 -27.516  1.00  3.050          H  
ATOM   2391  N   GLN A 164     -26.859 -20.689 -30.479  1.00  1.830          N  
ATOM   2392  CA  GLN A 164     -25.840 -20.602 -31.504  1.00  1.850          C  
ATOM   2393  C   GLN A 164     -24.906 -21.800 -31.434  1.00  1.840          C  
ATOM   2394  O   GLN A 164     -24.481 -22.310 -32.467  1.00  1.880          O  
ATOM   2395  CB  GLN A 164     -25.012 -19.343 -31.300  1.00  2.580          C  
ATOM   2396  CG  GLN A 164     -25.766 -18.023 -31.388  1.00  2.580          C  
ATOM   2397  CD  GLN A 164     -26.359 -17.662 -30.030  1.00  2.580          C  
ATOM   2398  OE1 GLN A 164     -26.828 -18.520 -29.285  1.00  2.580          O  
ATOM   2399  NE2 GLN A 164     -26.328 -16.450 -29.668  1.00  2.580          N  
ATOM   2400  H   GLN A 164     -26.846 -20.009 -29.728  1.00  2.200          H  
ATOM   2401  HA  GLN A 164     -26.320 -20.578 -32.481  1.00  2.220          H  
ATOM   2402 1HB  GLN A 164     -24.543 -19.392 -30.329  1.00  3.100          H  
ATOM   2403 2HB  GLN A 164     -24.226 -19.328 -32.017  1.00  3.100          H  
ATOM   2404 1HG  GLN A 164     -25.088 -17.229 -31.674  1.00  3.100          H  
ATOM   2405 2HG  GLN A 164     -26.559 -18.111 -32.107  1.00  3.100          H  
ATOM   2406 1HE2 GLN A 164     -26.662 -16.193 -28.738  1.00  3.100          H  
ATOM   2407 2HE2 GLN A 164     -25.938 -15.710 -30.238  1.00  3.100          H  
ATOM   2408  N   THR A 165     -24.584 -22.253 -30.219  1.00  1.790          N  
ATOM   2409  CA  THR A 165     -23.712 -23.404 -30.029  1.00  1.790          C  
ATOM   2410  C   THR A 165     -24.397 -24.625 -30.604  1.00  1.840          C  
ATOM   2411  O   THR A 165     -23.849 -25.327 -31.458  1.00  1.870          O  
ATOM   2412  CB  THR A 165     -23.420 -23.642 -28.519  1.00  2.510          C  
ATOM   2413  OG1 THR A 165     -22.739 -22.508 -27.971  1.00  2.510          O  
ATOM   2414  CG2 THR A 165     -22.549 -24.863 -28.340  1.00  2.510          C  
ATOM   2415  H   THR A 165     -24.919 -21.753 -29.401  1.00  2.150          H  
ATOM   2416  HA  THR A 165     -22.774 -23.241 -30.561  1.00  2.150          H  
ATOM   2417  HB  THR A 165     -24.362 -23.779 -27.982  1.00  3.010          H  
ATOM   2418  HG1 THR A 165     -23.363 -21.758 -27.916  1.00  3.010          H  
ATOM   2419 1HG2 THR A 165     -22.343 -25.011 -27.285  1.00  3.010          H  
ATOM   2420 2HG2 THR A 165     -23.036 -25.750 -28.737  1.00  3.010          H  
ATOM   2421 3HG2 THR A 165     -21.630 -24.684 -28.876  1.00  3.010          H  
ATOM   2422  N   ARG A 166     -25.634 -24.846 -30.173  1.00  1.840          N  
ATOM   2423  CA  ARG A 166     -26.388 -26.004 -30.610  1.00  1.890          C  
ATOM   2424  C   ARG A 166     -26.557 -25.978 -32.141  1.00  1.950          C  
ATOM   2425  O   ARG A 166     -26.348 -26.987 -32.823  1.00  1.990          O  
ATOM   2426  CB  ARG A 166     -27.720 -25.997 -29.879  1.00  2.630          C  
ATOM   2427  CG  ARG A 166     -27.654 -26.302 -28.332  1.00  2.630          C  
ATOM   2428  CD  ARG A 166     -29.015 -26.160 -27.716  1.00  2.630          C  
ATOM   2429  NE  ARG A 166     -29.077 -26.306 -26.245  1.00  2.630          N  
ATOM   2430  CZ  ARG A 166     -29.147 -27.448 -25.556  1.00  2.630          C  
ATOM   2431  NH1 ARG A 166     -29.092 -28.623 -26.145  1.00  2.630          N  
ATOM   2432  NH2 ARG A 166     -29.292 -27.337 -24.260  1.00  2.630          N  
ATOM   2433  H   ARG A 166     -26.035 -24.204 -29.480  1.00  2.210          H  
ATOM   2434  HA  ARG A 166     -25.842 -26.905 -30.332  1.00  2.270          H  
ATOM   2435 1HB  ARG A 166     -28.158 -25.006 -29.979  1.00  3.150          H  
ATOM   2436 2HB  ARG A 166     -28.402 -26.715 -30.346  1.00  3.150          H  
ATOM   2437 1HG  ARG A 166     -27.304 -27.323 -28.185  1.00  3.150          H  
ATOM   2438 2HG  ARG A 166     -26.972 -25.613 -27.838  1.00  3.150          H  
ATOM   2439 1HD  ARG A 166     -29.391 -25.167 -27.957  1.00  3.150          H  
ATOM   2440 2HD  ARG A 166     -29.664 -26.881 -28.148  1.00  3.150          H  
ATOM   2441  HE  ARG A 166     -29.146 -25.454 -25.660  1.00  3.150          H  
ATOM   2442 1HH1 ARG A 166     -28.968 -28.674 -27.142  1.00  3.150          H  
ATOM   2443 2HH1 ARG A 166     -29.176 -29.472 -25.604  1.00  3.150          H  
ATOM   2444 1HH2 ARG A 166     -29.344 -26.383 -23.863  1.00  3.150          H  
ATOM   2445 2HH2 ARG A 166     -29.363 -28.150 -23.667  1.00  3.150          H  
ATOM   2446  N   LEU A 167     -26.806 -24.784 -32.689  1.00  1.960          N  
ATOM   2447  CA  LEU A 167     -26.979 -24.576 -34.117  1.00  2.020          C  
ATOM   2448  C   LEU A 167     -25.684 -24.883 -34.882  1.00  2.030          C  
ATOM   2449  O   LEU A 167     -25.694 -25.615 -35.874  1.00  2.080          O  
ATOM   2450  CB  LEU A 167     -27.419 -23.111 -34.332  1.00  2.800          C  
ATOM   2451  CG  LEU A 167     -27.858 -22.600 -35.726  1.00  2.800          C  
ATOM   2452  CD1 LEU A 167     -26.623 -22.325 -36.653  1.00  2.800          C  
ATOM   2453  CD2 LEU A 167     -28.847 -23.600 -36.352  1.00  2.800          C  
ATOM   2454  H   LEU A 167     -26.976 -23.980 -32.080  1.00  2.350          H  
ATOM   2455  HA  LEU A 167     -27.760 -25.255 -34.456  1.00  2.420          H  
ATOM   2456 1HB  LEU A 167     -28.253 -22.924 -33.669  1.00  3.360          H  
ATOM   2457 2HB  LEU A 167     -26.603 -22.476 -34.009  1.00  3.360          H  
ATOM   2458  HG  LEU A 167     -28.361 -21.649 -35.576  1.00  3.360          H  
ATOM   2459 1HD1 LEU A 167     -26.963 -21.920 -37.601  1.00  3.360          H  
ATOM   2460 2HD1 LEU A 167     -25.965 -21.614 -36.177  1.00  3.360          H  
ATOM   2461 3HD1 LEU A 167     -26.072 -23.223 -36.859  1.00  3.360          H  
ATOM   2462 1HD2 LEU A 167     -29.199 -23.238 -37.311  1.00  3.360          H  
ATOM   2463 2HD2 LEU A 167     -28.361 -24.566 -36.513  1.00  3.360          H  
ATOM   2464 3HD2 LEU A 167     -29.700 -23.737 -35.687  1.00  3.360          H  
ATOM   2465  N   ARG A 168     -24.544 -24.344 -34.430  1.00  1.980          N  
ATOM   2466  CA  ARG A 168     -23.257 -24.567 -35.098  1.00  1.990          C  
ATOM   2467  C   ARG A 168     -22.910 -26.047 -35.184  1.00  2.010          C  
ATOM   2468  O   ARG A 168     -22.335 -26.498 -36.175  1.00  2.060          O  
ATOM   2469  CB  ARG A 168     -22.130 -23.818 -34.390  1.00  2.780          C  
ATOM   2470  CG  ARG A 168     -22.134 -22.315 -34.596  1.00  2.780          C  
ATOM   2471  CD  ARG A 168     -21.270 -21.565 -33.618  1.00  2.780          C  
ATOM   2472  NE  ARG A 168     -19.809 -21.855 -33.717  1.00  2.780          N  
ATOM   2473  CZ  ARG A 168     -18.870 -21.241 -32.980  1.00  2.780          C  
ATOM   2474  NH1 ARG A 168     -19.193 -20.299 -32.110  1.00  2.780          N  
ATOM   2475  NH2 ARG A 168     -17.616 -21.605 -33.154  1.00  2.780          N  
ATOM   2476  H   ARG A 168     -24.570 -23.731 -33.614  1.00  2.380          H  
ATOM   2477  HA  ARG A 168     -23.335 -24.174 -36.110  1.00  2.390          H  
ATOM   2478 1HB  ARG A 168     -22.179 -24.014 -33.314  1.00  3.340          H  
ATOM   2479 2HB  ARG A 168     -21.177 -24.189 -34.752  1.00  3.340          H  
ATOM   2480 1HG  ARG A 168     -21.764 -22.091 -35.594  1.00  3.340          H  
ATOM   2481 2HG  ARG A 168     -23.145 -21.948 -34.512  1.00  3.340          H  
ATOM   2482 1HD  ARG A 168     -21.418 -20.500 -33.778  1.00  3.340          H  
ATOM   2483 2HD  ARG A 168     -21.597 -21.815 -32.606  1.00  3.340          H  
ATOM   2484  HE  ARG A 168     -19.453 -22.590 -34.353  1.00  3.340          H  
ATOM   2485 1HH1 ARG A 168     -20.179 -20.020 -31.977  1.00  3.340          H  
ATOM   2486 2HH1 ARG A 168     -18.472 -19.847 -31.560  1.00  3.340          H  
ATOM   2487 1HH2 ARG A 168     -17.414 -22.357 -33.840  1.00  3.340          H  
ATOM   2488 2HH2 ARG A 168     -16.871 -21.180 -32.624  1.00  3.340          H  
ATOM   2489  N   LEU A 169     -23.326 -26.817 -34.180  1.00  1.970          N  
ATOM   2490  CA  LEU A 169     -23.069 -28.250 -34.114  1.00  1.980          C  
ATOM   2491  C   LEU A 169     -24.032 -29.074 -34.988  1.00  2.030          C  
ATOM   2492  O   LEU A 169     -23.895 -30.302 -35.086  1.00  2.050          O  
ATOM   2493  CB  LEU A 169     -23.247 -28.705 -32.663  1.00  2.770          C  
ATOM   2494  CG  LEU A 169     -22.274 -28.129 -31.623  1.00  2.770          C  
ATOM   2495  CD1 LEU A 169     -22.772 -28.516 -30.254  1.00  2.770          C  
ATOM   2496  CD2 LEU A 169     -20.889 -28.660 -31.846  1.00  2.770          C  
ATOM   2497  H   LEU A 169     -23.757 -26.355 -33.367  1.00  2.360          H  
ATOM   2498  HA  LEU A 169     -22.056 -28.431 -34.459  1.00  2.380          H  
ATOM   2499 1HB  LEU A 169     -24.253 -28.433 -32.347  1.00  3.320          H  
ATOM   2500 2HB  LEU A 169     -23.164 -29.789 -32.627  1.00  3.320          H  
ATOM   2501  HG  LEU A 169     -22.245 -27.052 -31.695  1.00  3.320          H  
ATOM   2502 1HD1 LEU A 169     -22.122 -28.115 -29.503  1.00  3.320          H  
ATOM   2503 2HD1 LEU A 169     -23.771 -28.114 -30.110  1.00  3.320          H  
ATOM   2504 3HD1 LEU A 169     -22.806 -29.587 -30.170  1.00  3.320          H  
ATOM   2505 1HD2 LEU A 169     -20.222 -28.254 -31.099  1.00  3.320          H  
ATOM   2506 2HD2 LEU A 169     -20.900 -29.743 -31.765  1.00  3.320          H  
ATOM   2507 3HD2 LEU A 169     -20.532 -28.371 -32.825  1.00  3.320          H  
ATOM   2508  N   GLY A 170     -25.004 -28.409 -35.627  1.00  2.060          N  
ATOM   2509  CA  GLY A 170     -26.005 -29.056 -36.469  1.00  2.110          C  
ATOM   2510  C   GLY A 170     -27.192 -29.565 -35.667  1.00  2.090          C  
ATOM   2511  O   GLY A 170     -28.071 -30.264 -36.183  1.00  2.100          O  
ATOM   2512  H   GLY A 170     -25.061 -27.390 -35.551  1.00  2.470          H  
ATOM   2513 1HA  GLY A 170     -26.357 -28.333 -37.208  1.00  2.530          H  
ATOM   2514 2HA  GLY A 170     -25.547 -29.877 -37.016  1.00  2.530          H  
ATOM   2515  N   GLN A 171     -27.243 -29.204 -34.392  1.00  2.070          N  
ATOM   2516  CA  GLN A 171     -28.301 -29.639 -33.505  1.00  2.060          C  
ATOM   2517  C   GLN A 171     -29.412 -28.601 -33.576  1.00  2.070          C  
ATOM   2518  O   GLN A 171     -29.721 -27.905 -32.604  1.00  2.060          O  
ATOM   2519  CB  GLN A 171     -27.718 -29.827 -32.099  1.00  2.890          C  
ATOM   2520  CG  GLN A 171     -26.634 -30.890 -32.057  1.00  2.890          C  
ATOM   2521  CD  GLN A 171     -25.989 -31.037 -30.710  1.00  2.890          C  
ATOM   2522  OE1 GLN A 171     -25.723 -30.053 -30.016  1.00  2.890          O  
ATOM   2523  NE2 GLN A 171     -25.735 -32.283 -30.336  1.00  2.890          N  
ATOM   2524  H   GLN A 171     -26.538 -28.571 -34.015  1.00  2.480          H  
ATOM   2525  HA  GLN A 171     -28.700 -30.593 -33.849  1.00  2.470          H  
ATOM   2526 1HB  GLN A 171     -27.318 -28.902 -31.726  1.00  3.470          H  
ATOM   2527 2HB  GLN A 171     -28.504 -30.140 -31.425  1.00  3.470          H  
ATOM   2528 1HG  GLN A 171     -27.088 -31.842 -32.322  1.00  3.470          H  
ATOM   2529 2HG  GLN A 171     -25.858 -30.638 -32.781  1.00  3.470          H  
ATOM   2530 1HE2 GLN A 171     -25.286 -32.495 -29.436  1.00  3.470          H  
ATOM   2531 2HE2 GLN A 171     -25.974 -33.043 -30.938  1.00  3.470          H  
ATOM   2532  N   ASP A 172     -30.011 -28.534 -34.765  1.00  2.110          N  
ATOM   2533  CA  ASP A 172     -31.018 -27.545 -35.128  1.00  2.130          C  
ATOM   2534  C   ASP A 172     -32.268 -27.634 -34.271  1.00  2.140          C  
ATOM   2535  O   ASP A 172     -32.883 -26.612 -33.946  1.00  2.120          O  
ATOM   2536  CB  ASP A 172     -31.423 -27.744 -36.585  1.00  2.970          C  
ATOM   2537  CG  ASP A 172     -30.334 -27.378 -37.583  1.00  2.970          C  
ATOM   2538  OD1 ASP A 172     -29.378 -26.755 -37.215  1.00  2.970          O  
ATOM   2539  OD2 ASP A 172     -30.478 -27.743 -38.718  1.00  2.970          O  
ATOM   2540  H   ASP A 172     -29.653 -29.191 -35.466  1.00  2.530          H  
ATOM   2541  HA  ASP A 172     -30.580 -26.553 -35.007  1.00  2.560          H  
ATOM   2542 1HB  ASP A 172     -31.698 -28.785 -36.744  1.00  3.570          H  
ATOM   2543 2HB  ASP A 172     -32.305 -27.141 -36.799  1.00  3.570          H  
ATOM   2544  N   ARG A 173     -32.674 -28.861 -33.934  1.00  2.160          N  
ATOM   2545  CA  ARG A 173     -33.869 -29.062 -33.127  1.00  2.170          C  
ATOM   2546  C   ARG A 173     -33.656 -28.477 -31.759  1.00  2.120          C  
ATOM   2547  O   ARG A 173     -34.483 -27.707 -31.265  1.00  2.140          O  
ATOM   2548  CB  ARG A 173     -34.204 -30.538 -32.978  1.00  3.030          C  
ATOM   2549  CG  ARG A 173     -35.458 -30.843 -32.128  1.00  3.030          C  
ATOM   2550  CD  ARG A 173     -35.647 -32.311 -31.941  1.00  3.030          C  
ATOM   2551  NE  ARG A 173     -34.575 -32.915 -31.130  1.00  3.030          N  
ATOM   2552  CZ  ARG A 173     -34.499 -32.917 -29.767  1.00  3.030          C  
ATOM   2553  NH1 ARG A 173     -35.429 -32.371 -29.010  1.00  3.030          N  
ATOM   2554  NH2 ARG A 173     -33.458 -33.484 -29.177  1.00  3.030          N  
ATOM   2555  H   ARG A 173     -32.127 -29.659 -34.232  1.00  2.590          H  
ATOM   2556  HA  ARG A 173     -34.706 -28.550 -33.601  1.00  2.600          H  
ATOM   2557 1HB  ARG A 173     -34.358 -30.972 -33.961  1.00  3.640          H  
ATOM   2558 2HB  ARG A 173     -33.363 -31.057 -32.525  1.00  3.640          H  
ATOM   2559 1HG  ARG A 173     -35.356 -30.390 -31.139  1.00  3.640          H  
ATOM   2560 2HG  ARG A 173     -36.341 -30.438 -32.617  1.00  3.640          H  
ATOM   2561 1HD  ARG A 173     -36.601 -32.493 -31.448  1.00  3.640          H  
ATOM   2562 2HD  ARG A 173     -35.648 -32.797 -32.916  1.00  3.640          H  
ATOM   2563  HE  ARG A 173     -33.809 -33.359 -31.633  1.00  3.640          H  
ATOM   2564 1HH1 ARG A 173     -36.248 -31.889 -29.394  1.00  3.640          H  
ATOM   2565 2HH1 ARG A 173     -35.335 -32.379 -28.005  1.00  3.640          H  
ATOM   2566 1HH2 ARG A 173     -32.695 -33.861 -29.746  1.00  3.640          H  
ATOM   2567 2HH2 ARG A 173     -33.381 -33.486 -28.176  1.00  3.640          H  
ATOM   2568  N   GLU A 174     -32.545 -28.868 -31.157  1.00  2.070          N  
ATOM   2569  CA  GLU A 174     -32.177 -28.466 -29.827  1.00  2.020          C  
ATOM   2570  C   GLU A 174     -31.960 -26.951 -29.755  1.00  1.980          C  
ATOM   2571  O   GLU A 174     -32.291 -26.328 -28.745  1.00  1.940          O  
ATOM   2572  CB  GLU A 174     -30.929 -29.251 -29.413  1.00  2.850          C  
ATOM   2573  CG  GLU A 174     -31.141 -30.803 -29.302  1.00  2.850          C  
ATOM   2574  CD  GLU A 174     -31.104 -31.531 -30.657  1.00  2.850          C  
ATOM   2575  OE1 GLU A 174     -30.913 -30.853 -31.630  1.00  2.850          O  
ATOM   2576  OE2 GLU A 174     -31.291 -32.736 -30.716  1.00  2.850          O  
ATOM   2577  H   GLU A 174     -31.923 -29.504 -31.657  1.00  2.480          H  
ATOM   2578  HA  GLU A 174     -32.992 -28.730 -29.153  1.00  2.420          H  
ATOM   2579 1HB  GLU A 174     -30.120 -29.044 -30.108  1.00  3.420          H  
ATOM   2580 2HB  GLU A 174     -30.617 -28.922 -28.443  1.00  3.420          H  
ATOM   2581 1HG  GLU A 174     -30.362 -31.218 -28.663  1.00  3.420          H  
ATOM   2582 2HG  GLU A 174     -32.100 -30.980 -28.822  1.00  3.420          H  
ATOM   2583  N   ALA A 175     -31.373 -26.354 -30.807  1.00  2.000          N  
ATOM   2584  CA  ALA A 175     -31.156 -24.911 -30.829  1.00  1.970          C  
ATOM   2585  C   ALA A 175     -32.487 -24.176 -30.786  1.00  2.000          C  
ATOM   2586  O   ALA A 175     -32.672 -23.243 -29.992  1.00  1.970          O  
ATOM   2587  CB  ALA A 175     -30.386 -24.523 -32.072  1.00  2.770          C  
ATOM   2588  H   ALA A 175     -31.050 -26.930 -31.593  1.00  2.400          H  
ATOM   2589  HA  ALA A 175     -30.585 -24.632 -29.950  1.00  2.360          H  
ATOM   2590 1HB  ALA A 175     -30.208 -23.456 -32.078  1.00  3.320          H  
ATOM   2591 2HB  ALA A 175     -29.450 -25.043 -32.085  1.00  3.320          H  
ATOM   2592 3HB  ALA A 175     -30.955 -24.800 -32.956  1.00  3.320          H  
ATOM   2593  N   LEU A 176     -33.452 -24.669 -31.571  1.00  2.070          N  
ATOM   2594  CA  LEU A 176     -34.778 -24.089 -31.599  1.00  2.110          C  
ATOM   2595  C   LEU A 176     -35.446 -24.244 -30.244  1.00  2.070          C  
ATOM   2596  O   LEU A 176     -36.007 -23.278 -29.720  1.00  2.070          O  
ATOM   2597  CB  LEU A 176     -35.606 -24.736 -32.721  1.00  2.940          C  
ATOM   2598  CG  LEU A 176     -37.023 -24.148 -33.027  1.00  2.940          C  
ATOM   2599  CD1 LEU A 176     -37.311 -24.336 -34.503  1.00  2.940          C  
ATOM   2600  CD2 LEU A 176     -38.097 -24.872 -32.210  1.00  2.940          C  
ATOM   2601  H   LEU A 176     -33.238 -25.432 -32.225  1.00  2.480          H  
ATOM   2602  HA  LEU A 176     -34.679 -23.032 -31.808  1.00  2.530          H  
ATOM   2603 1HB  LEU A 176     -35.019 -24.709 -33.635  1.00  3.530          H  
ATOM   2604 2HB  LEU A 176     -35.744 -25.787 -32.464  1.00  3.530          H  
ATOM   2605  HG  LEU A 176     -37.046 -23.095 -32.809  1.00  3.530          H  
ATOM   2606 1HD1 LEU A 176     -38.292 -23.928 -34.733  1.00  3.530          H  
ATOM   2607 2HD1 LEU A 176     -36.557 -23.817 -35.093  1.00  3.530          H  
ATOM   2608 3HD1 LEU A 176     -37.293 -25.399 -34.746  1.00  3.530          H  
ATOM   2609 1HD2 LEU A 176     -39.067 -24.465 -32.470  1.00  3.530          H  
ATOM   2610 2HD2 LEU A 176     -38.080 -25.935 -32.448  1.00  3.530          H  
ATOM   2611 3HD2 LEU A 176     -37.936 -24.747 -31.148  1.00  3.530          H  
ATOM   2612  N   GLU A 177     -35.403 -25.449 -29.666  1.00  2.050          N  
ATOM   2613  CA  GLU A 177     -36.045 -25.653 -28.378  1.00  2.020          C  
ATOM   2614  C   GLU A 177     -35.416 -24.775 -27.299  1.00  1.960          C  
ATOM   2615  O   GLU A 177     -36.134 -24.287 -26.421  1.00  1.950          O  
ATOM   2616  CB  GLU A 177     -36.015 -27.124 -27.967  1.00  2.840          C  
ATOM   2617  CG  GLU A 177     -36.921 -28.028 -28.816  1.00  2.840          C  
ATOM   2618  CD  GLU A 177     -36.883 -29.472 -28.394  1.00  2.840          C  
ATOM   2619  OE1 GLU A 177     -36.307 -29.751 -27.363  1.00  2.840          O  
ATOM   2620  OE2 GLU A 177     -37.401 -30.305 -29.117  1.00  2.840          O  
ATOM   2621  H   GLU A 177     -34.946 -26.232 -30.143  1.00  2.460          H  
ATOM   2622  HA  GLU A 177     -37.090 -25.367 -28.477  1.00  2.420          H  
ATOM   2623 1HB  GLU A 177     -34.994 -27.498 -28.058  1.00  3.410          H  
ATOM   2624 2HB  GLU A 177     -36.310 -27.219 -26.924  1.00  3.410          H  
ATOM   2625 1HG  GLU A 177     -37.946 -27.667 -28.735  1.00  3.410          H  
ATOM   2626 2HG  GLU A 177     -36.625 -27.951 -29.858  1.00  3.410          H  
ATOM   2627  N   ALA A 178     -34.088 -24.579 -27.336  1.00  1.930          N  
ATOM   2628  CA  ALA A 178     -33.447 -23.709 -26.362  1.00  1.870          C  
ATOM   2629  C   ALA A 178     -34.002 -22.293 -26.495  1.00  1.880          C  
ATOM   2630  O   ALA A 178     -34.345 -21.660 -25.489  1.00  1.860          O  
ATOM   2631  CB  ALA A 178     -31.944 -23.711 -26.566  1.00  2.640          C  
ATOM   2632  H   ALA A 178     -33.517 -25.077 -28.027  1.00  2.320          H  
ATOM   2633  HA  ALA A 178     -33.679 -24.076 -25.364  1.00  2.240          H  
ATOM   2634 1HB  ALA A 178     -31.475 -23.066 -25.829  1.00  3.170          H  
ATOM   2635 2HB  ALA A 178     -31.574 -24.725 -26.451  1.00  3.170          H  
ATOM   2636 3HB  ALA A 178     -31.709 -23.359 -27.562  1.00  3.170          H  
ATOM   2637  N   ALA A 179     -34.156 -21.813 -27.736  1.00  1.920          N  
ATOM   2638  CA  ALA A 179     -34.714 -20.488 -27.940  1.00  1.930          C  
ATOM   2639  C   ALA A 179     -36.134 -20.426 -27.387  1.00  1.950          C  
ATOM   2640  O   ALA A 179     -36.519 -19.437 -26.757  1.00  1.930          O  
ATOM   2641  CB  ALA A 179     -34.706 -20.138 -29.413  1.00  2.700          C  
ATOM   2642  H   ALA A 179     -33.818 -22.359 -28.539  1.00  2.300          H  
ATOM   2643  HA  ALA A 179     -34.101 -19.773 -27.395  1.00  2.320          H  
ATOM   2644 1HB  ALA A 179     -35.105 -19.147 -29.564  1.00  3.240          H  
ATOM   2645 2HB  ALA A 179     -33.691 -20.179 -29.791  1.00  3.240          H  
ATOM   2646 3HB  ALA A 179     -35.315 -20.855 -29.946  1.00  3.240          H  
ATOM   2647  N   ALA A 180     -36.915 -21.496 -27.597  1.00  1.980          N  
ATOM   2648  CA  ALA A 180     -38.279 -21.534 -27.089  1.00  2.000          C  
ATOM   2649  C   ALA A 180     -38.299 -21.445 -25.570  1.00  1.960          C  
ATOM   2650  O   ALA A 180     -39.127 -20.727 -25.011  1.00  1.960          O  
ATOM   2651  CB  ALA A 180     -38.984 -22.801 -27.531  1.00  2.790          C  
ATOM   2652  H   ALA A 180     -36.555 -22.267 -28.170  1.00  2.380          H  
ATOM   2653  HA  ALA A 180     -38.810 -20.673 -27.491  1.00  2.400          H  
ATOM   2654 1HB  ALA A 180     -40.005 -22.793 -27.161  1.00  3.350          H  
ATOM   2655 2HB  ALA A 180     -38.987 -22.863 -28.610  1.00  3.350          H  
ATOM   2656 3HB  ALA A 180     -38.463 -23.660 -27.127  1.00  3.350          H  
ATOM   2657  N   LYS A 181     -37.375 -22.138 -24.893  1.00  1.930          N  
ATOM   2658  CA  LYS A 181     -37.323 -22.082 -23.435  1.00  1.890          C  
ATOM   2659  C   LYS A 181     -37.057 -20.664 -22.955  1.00  1.850          C  
ATOM   2660  O   LYS A 181     -37.720 -20.187 -22.029  1.00  1.840          O  
ATOM   2661  CB  LYS A 181     -36.264 -23.036 -22.869  1.00  2.660          C  
ATOM   2662  CG  LYS A 181     -36.149 -23.049 -21.305  1.00  2.660          C  
ATOM   2663  CD  LYS A 181     -35.123 -24.108 -20.833  1.00  2.660          C  
ATOM   2664  CE  LYS A 181     -34.788 -24.026 -19.313  1.00  2.660          C  
ATOM   2665  NZ  LYS A 181     -35.910 -24.473 -18.395  1.00  2.660          N  
ATOM   2666  H   LYS A 181     -36.751 -22.768 -25.412  1.00  2.320          H  
ATOM   2667  HA  LYS A 181     -38.299 -22.387 -23.051  1.00  2.270          H  
ATOM   2668 1HB  LYS A 181     -36.480 -24.049 -23.209  1.00  3.190          H  
ATOM   2669 2HB  LYS A 181     -35.289 -22.761 -23.276  1.00  3.190          H  
ATOM   2670 1HG  LYS A 181     -35.817 -22.065 -20.968  1.00  3.190          H  
ATOM   2671 2HG  LYS A 181     -37.128 -23.251 -20.871  1.00  3.190          H  
ATOM   2672 1HD  LYS A 181     -35.506 -25.105 -21.053  1.00  3.190          H  
ATOM   2673 2HD  LYS A 181     -34.196 -23.966 -21.394  1.00  3.190          H  
ATOM   2674 1HE  LYS A 181     -33.916 -24.650 -19.123  1.00  3.190          H  
ATOM   2675 2HE  LYS A 181     -34.547 -23.005 -19.076  1.00  3.190          H  
ATOM   2676 1HZ  LYS A 181     -35.589 -24.394 -17.392  1.00  3.190          H  
ATOM   2677 2HZ  LYS A 181     -36.722 -23.898 -18.530  1.00  3.190          H  
ATOM   2678 3HZ  LYS A 181     -36.144 -25.435 -18.584  1.00  3.190          H  
ATOM   2679  N   TRP A 182     -36.083 -19.987 -23.569  1.00  1.830          N  
ATOM   2680  CA  TRP A 182     -35.765 -18.632 -23.129  1.00  1.800          C  
ATOM   2681  C   TRP A 182     -36.934 -17.692 -23.406  1.00  1.830          C  
ATOM   2682  O   TRP A 182     -37.222 -16.799 -22.589  1.00  1.820          O  
ATOM   2683  CB  TRP A 182     -34.484 -18.151 -23.784  1.00  2.530          C  
ATOM   2684  CG  TRP A 182     -33.292 -18.846 -23.238  1.00  2.530          C  
ATOM   2685  CD1 TRP A 182     -32.489 -19.737 -23.887  1.00  2.530          C  
ATOM   2686  CD2 TRP A 182     -32.759 -18.739 -21.904  1.00  2.530          C  
ATOM   2687  NE1 TRP A 182     -31.518 -20.190 -23.039  1.00  2.530          N  
ATOM   2688  CE2 TRP A 182     -31.668 -19.596 -21.835  1.00  2.530          C  
ATOM   2689  CE3 TRP A 182     -33.118 -18.001 -20.775  1.00  2.530          C  
ATOM   2690  CZ2 TRP A 182     -30.938 -19.740 -20.699  1.00  2.530          C  
ATOM   2691  CZ3 TRP A 182     -32.368 -18.148 -19.636  1.00  2.530          C  
ATOM   2692  CH2 TRP A 182     -31.301 -18.998 -19.611  1.00  2.530          C  
ATOM   2693  H   TRP A 182     -35.543 -20.446 -24.313  1.00  2.200          H  
ATOM   2694  HA  TRP A 182     -35.603 -18.657 -22.062  1.00  2.160          H  
ATOM   2695 1HB  TRP A 182     -34.539 -18.359 -24.850  1.00  3.040          H  
ATOM   2696 2HB  TRP A 182     -34.373 -17.085 -23.636  1.00  3.040          H  
ATOM   2697  HD1 TRP A 182     -32.611 -20.053 -24.919  1.00  3.040          H  
ATOM   2698  HE1 TRP A 182     -30.773 -20.895 -23.253  1.00  3.040          H  
ATOM   2699  HE3 TRP A 182     -33.969 -17.327 -20.798  1.00  3.040          H  
ATOM   2700  HZ2 TRP A 182     -30.087 -20.414 -20.650  1.00  3.040          H  
ATOM   2701  HZ3 TRP A 182     -32.644 -17.573 -18.768  1.00  3.040          H  
ATOM   2702  HH2 TRP A 182     -30.711 -19.096 -18.720  1.00  3.040          H  
ATOM   2703  N   ARG A 183     -37.614 -17.903 -24.535  1.00  1.870          N  
ATOM   2704  CA  ARG A 183     -38.796 -17.154 -24.897  1.00  1.900          C  
ATOM   2705  C   ARG A 183     -39.836 -17.293 -23.798  1.00  1.900          C  
ATOM   2706  O   ARG A 183     -40.396 -16.312 -23.345  1.00  1.900          O  
ATOM   2707  CB  ARG A 183     -39.381 -17.645 -26.208  1.00  2.650          C  
ATOM   2708  CG  ARG A 183     -40.611 -16.916 -26.691  1.00  2.650          C  
ATOM   2709  CD  ARG A 183     -41.318 -17.664 -27.775  1.00  2.650          C  
ATOM   2710  NE  ARG A 183     -41.795 -18.966 -27.303  1.00  2.650          N  
ATOM   2711  CZ  ARG A 183     -42.382 -19.909 -28.069  1.00  2.650          C  
ATOM   2712  NH1 ARG A 183     -42.611 -19.690 -29.354  1.00  2.650          N  
ATOM   2713  NH2 ARG A 183     -42.741 -21.065 -27.517  1.00  2.650          N  
ATOM   2714  H   ARG A 183     -37.277 -18.619 -25.192  1.00  2.240          H  
ATOM   2715  HA  ARG A 183     -38.537 -16.105 -24.987  1.00  2.280          H  
ATOM   2716 1HB  ARG A 183     -38.632 -17.606 -26.987  1.00  3.180          H  
ATOM   2717 2HB  ARG A 183     -39.656 -18.670 -26.101  1.00  3.180          H  
ATOM   2718 1HG  ARG A 183     -41.308 -16.743 -25.874  1.00  3.180          H  
ATOM   2719 2HG  ARG A 183     -40.286 -15.971 -27.104  1.00  3.180          H  
ATOM   2720 1HD  ARG A 183     -42.172 -17.084 -28.111  1.00  3.180          H  
ATOM   2721 2HD  ARG A 183     -40.644 -17.833 -28.612  1.00  3.180          H  
ATOM   2722  HE  ARG A 183     -41.659 -19.185 -26.319  1.00  3.180          H  
ATOM   2723 1HH1 ARG A 183     -42.351 -18.791 -29.806  1.00  3.180          H  
ATOM   2724 2HH1 ARG A 183     -43.064 -20.394 -29.918  1.00  3.180          H  
ATOM   2725 1HH2 ARG A 183     -42.571 -21.235 -26.524  1.00  3.180          H  
ATOM   2726 2HH2 ARG A 183     -43.185 -21.780 -28.072  1.00  3.180          H  
ATOM   2727  N   GLU A 184     -40.104 -18.532 -23.371  1.00  1.910          N  
ATOM   2728  CA  GLU A 184     -41.081 -18.792 -22.318  1.00  1.920          C  
ATOM   2729  C   GLU A 184     -40.715 -18.157 -20.968  1.00  1.880          C  
ATOM   2730  O   GLU A 184     -41.595 -17.655 -20.265  1.00  1.890          O  
ATOM   2731  CB  GLU A 184     -41.276 -20.303 -22.155  1.00  2.680          C  
ATOM   2732  CG  GLU A 184     -41.998 -20.970 -23.328  1.00  2.680          C  
ATOM   2733  CD  GLU A 184     -42.040 -22.460 -23.217  1.00  2.680          C  
ATOM   2734  OE1 GLU A 184     -41.443 -22.984 -22.309  1.00  2.680          O  
ATOM   2735  OE2 GLU A 184     -42.669 -23.079 -24.045  1.00  2.680          O  
ATOM   2736  H   GLU A 184     -39.633 -19.323 -23.820  1.00  2.290          H  
ATOM   2737  HA  GLU A 184     -42.033 -18.368 -22.637  1.00  2.300          H  
ATOM   2738 1HB  GLU A 184     -40.300 -20.780 -22.049  1.00  3.220          H  
ATOM   2739 2HB  GLU A 184     -41.841 -20.503 -21.248  1.00  3.220          H  
ATOM   2740 1HG  GLU A 184     -43.017 -20.594 -23.362  1.00  3.220          H  
ATOM   2741 2HG  GLU A 184     -41.514 -20.691 -24.258  1.00  3.220          H  
ATOM   2742  N   ILE A 185     -39.420 -18.128 -20.628  1.00  1.840          N  
ATOM   2743  CA  ILE A 185     -38.969 -17.548 -19.357  1.00  1.810          C  
ATOM   2744  C   ILE A 185     -39.323 -16.062 -19.210  1.00  1.780          C  
ATOM   2745  O   ILE A 185     -39.788 -15.650 -18.144  1.00  1.780          O  
ATOM   2746  CB  ILE A 185     -37.451 -17.779 -19.130  1.00  2.550          C  
ATOM   2747  CG1 ILE A 185     -37.195 -19.302 -18.875  1.00  2.550          C  
ATOM   2748  CG2 ILE A 185     -36.975 -16.959 -17.946  1.00  2.550          C  
ATOM   2749  CD1 ILE A 185     -35.726 -19.752 -18.926  1.00  2.550          C  
ATOM   2750  H   ILE A 185     -38.758 -18.612 -21.245  1.00  2.210          H  
ATOM   2751  HA  ILE A 185     -39.484 -18.079 -18.559  1.00  2.170          H  
ATOM   2752  HB  ILE A 185     -36.895 -17.495 -20.027  1.00  3.060          H  
ATOM   2753 1HG1 ILE A 185     -37.584 -19.549 -17.889  1.00  3.060          H  
ATOM   2754 2HG1 ILE A 185     -37.752 -19.875 -19.609  1.00  3.060          H  
ATOM   2755 1HG2 ILE A 185     -35.920 -17.125 -17.763  1.00  3.060          H  
ATOM   2756 2HG2 ILE A 185     -37.131 -15.912 -18.098  1.00  3.060          H  
ATOM   2757 3HG2 ILE A 185     -37.559 -17.279 -17.110  1.00  3.060          H  
ATOM   2758 1HD1 ILE A 185     -35.678 -20.817 -18.730  1.00  3.060          H  
ATOM   2759 2HD1 ILE A 185     -35.325 -19.555 -19.909  1.00  3.060          H  
ATOM   2760 3HD1 ILE A 185     -35.135 -19.233 -18.179  1.00  3.060          H  
ATOM   2761  N   VAL A 186     -39.098 -15.253 -20.249  1.00  1.760          N  
ATOM   2762  CA  VAL A 186     -39.462 -13.827 -20.135  1.00  1.730          C  
ATOM   2763  C   VAL A 186     -40.635 -13.369 -21.018  1.00  1.800          C  
ATOM   2764  O   VAL A 186     -41.145 -12.259 -20.841  1.00  1.820          O  
ATOM   2765  CB  VAL A 186     -38.243 -12.905 -20.372  1.00  2.430          C  
ATOM   2766  CG1 VAL A 186     -37.203 -13.120 -19.318  1.00  2.430          C  
ATOM   2767  CG2 VAL A 186     -37.631 -13.194 -21.752  1.00  2.430          C  
ATOM   2768  H   VAL A 186     -38.663 -15.655 -21.090  1.00  2.110          H  
ATOM   2769  HA  VAL A 186     -39.767 -13.653 -19.107  1.00  2.080          H  
ATOM   2770  HB  VAL A 186     -38.560 -11.869 -20.307  1.00  2.920          H  
ATOM   2771 1HG1 VAL A 186     -36.370 -12.450 -19.494  1.00  2.920          H  
ATOM   2772 2HG1 VAL A 186     -37.634 -12.897 -18.355  1.00  2.920          H  
ATOM   2773 3HG1 VAL A 186     -36.871 -14.133 -19.352  1.00  2.920          H  
ATOM   2774 1HG2 VAL A 186     -36.782 -12.536 -21.907  1.00  2.920          H  
ATOM   2775 2HG2 VAL A 186     -37.295 -14.226 -21.806  1.00  2.920          H  
ATOM   2776 3HG2 VAL A 186     -38.370 -13.019 -22.529  1.00  2.920          H  
ATOM   2777  N   GLY A 187     -41.099 -14.217 -21.923  1.00  1.850          N  
ATOM   2778  CA  GLY A 187     -42.190 -13.912 -22.826  1.00  1.920          C  
ATOM   2779  C   GLY A 187     -41.632 -13.497 -24.191  1.00  1.930          C  
ATOM   2780  O   GLY A 187     -40.546 -12.925 -24.263  1.00  1.900          O  
ATOM   2781  H   GLY A 187     -40.669 -15.125 -22.055  1.00  2.220          H  
ATOM   2782 1HA  GLY A 187     -42.804 -14.807 -22.914  1.00  2.300          H  
ATOM   2783 2HA  GLY A 187     -42.804 -13.118 -22.405  1.00  2.300          H  
ATOM   2784  N   PRO A 188     -42.403 -13.660 -25.284  1.00  2.000          N  
ATOM   2785  CA  PRO A 188     -42.059 -13.351 -26.677  1.00  2.030          C  
ATOM   2786  C   PRO A 188     -41.747 -11.873 -26.902  1.00  2.030          C  
ATOM   2787  O   PRO A 188     -41.098 -11.500 -27.873  1.00  2.050          O  
ATOM   2788  CB  PRO A 188     -43.320 -13.780 -27.440  1.00  3.040          C  
ATOM   2789  CG  PRO A 188     -44.434 -13.741 -26.410  1.00  3.040          C  
ATOM   2790  CD  PRO A 188     -43.780 -14.163 -25.114  1.00  3.040          C  
ATOM   2791  HA  PRO A 188     -41.199 -13.956 -26.981  1.00  2.440          H  
ATOM   2792 1HB  PRO A 188     -43.498 -13.077 -28.273  1.00  3.650          H  
ATOM   2793 2HB  PRO A 188     -43.173 -14.771 -27.890  1.00  3.650          H  
ATOM   2794 1HG  PRO A 188     -44.869 -12.721 -26.354  1.00  3.650          H  
ATOM   2795 2HG  PRO A 188     -45.255 -14.413 -26.709  1.00  3.650          H  
ATOM   2796 1HD  PRO A 188     -44.298 -13.662 -24.281  1.00  3.650          H  
ATOM   2797 2HD  PRO A 188     -43.783 -15.263 -25.018  1.00  3.650          H  
ATOM   2798  N   ASP A 189     -42.187 -11.041 -25.973  1.00  2.020          N  
ATOM   2799  CA  ASP A 189     -42.000  -9.611 -26.036  1.00  2.020          C  
ATOM   2800  C   ASP A 189     -40.637  -9.229 -25.479  1.00  1.990          C  
ATOM   2801  O   ASP A 189     -40.123  -8.143 -25.759  1.00  2.000          O  
ATOM   2802  CB  ASP A 189     -43.077  -8.950 -25.188  1.00  2.830          C  
ATOM   2803  CG  ASP A 189     -44.472  -9.224 -25.710  1.00  2.830          C  
ATOM   2804  OD1 ASP A 189     -44.822  -8.756 -26.769  1.00  2.830          O  
ATOM   2805  OD2 ASP A 189     -45.169  -9.956 -25.042  1.00  2.830          O  
ATOM   2806  H   ASP A 189     -42.724 -11.401 -25.198  1.00  2.420          H  
ATOM   2807  HA  ASP A 189     -42.070  -9.283 -27.073  1.00  2.420          H  
ATOM   2808 1HB  ASP A 189     -43.001  -9.311 -24.160  1.00  3.390          H  
ATOM   2809 2HB  ASP A 189     -42.913  -7.873 -25.171  1.00  3.390          H  
ATOM   2810  N   ASN A 190     -40.106 -10.068 -24.585  1.00  1.950          N  
ATOM   2811  CA  ASN A 190     -38.861  -9.808 -23.899  1.00  1.920          C  
ATOM   2812  C   ASN A 190     -37.723 -10.718 -24.347  1.00  1.910          C  
ATOM   2813  O   ASN A 190     -36.692 -10.772 -23.680  1.00  1.920          O  
ATOM   2814  CB  ASN A 190     -39.075  -9.959 -22.420  1.00  2.700          C  
ATOM   2815  CG  ASN A 190     -39.947  -8.933 -21.850  1.00  2.700          C  
ATOM   2816  OD1 ASN A 190     -39.870  -7.758 -22.209  1.00  2.700          O  
ATOM   2817  ND2 ASN A 190     -40.802  -9.345 -20.947  1.00  2.700          N  
ATOM   2818  H   ASN A 190     -40.544 -10.973 -24.405  1.00  2.340          H  
ATOM   2819  HA  ASN A 190     -38.555  -8.783 -24.108  1.00  2.300          H  
ATOM   2820 1HB  ASN A 190     -39.541 -10.914 -22.254  1.00  3.240          H  
ATOM   2821 2HB  ASN A 190     -38.132  -9.958 -21.890  1.00  3.240          H  
ATOM   2822 1HD2 ASN A 190     -41.427  -8.694 -20.516  1.00  3.240          H  
ATOM   2823 2HD2 ASN A 190     -40.839 -10.338 -20.702  1.00  3.240          H  
ATOM   2824  N   TYR A 191     -37.891 -11.451 -25.443  1.00  1.920          N  
ATOM   2825  CA  TYR A 191     -36.820 -12.340 -25.890  1.00  1.910          C  
ATOM   2826  C   TYR A 191     -36.493 -12.130 -27.344  1.00  1.950          C  
ATOM   2827  O   TYR A 191     -37.365 -12.175 -28.210  1.00  2.020          O  
ATOM   2828  CB  TYR A 191     -37.132 -13.813 -25.620  1.00  2.680          C  
ATOM   2829  CG  TYR A 191     -36.009 -14.791 -26.101  1.00  2.680          C  
ATOM   2830  CD1 TYR A 191     -34.757 -14.729 -25.546  1.00  2.680          C  
ATOM   2831  CD2 TYR A 191     -36.247 -15.742 -27.050  1.00  2.680          C  
ATOM   2832  CE1 TYR A 191     -33.752 -15.579 -25.946  1.00  2.680          C  
ATOM   2833  CE2 TYR A 191     -35.229 -16.607 -27.430  1.00  2.680          C  
ATOM   2834  CZ  TYR A 191     -34.007 -16.521 -26.894  1.00  2.680          C  
ATOM   2835  OH  TYR A 191     -33.018 -17.397 -27.289  1.00  2.680          O  
ATOM   2836  H   TYR A 191     -38.758 -11.384 -25.964  1.00  2.300          H  
ATOM   2837  HA  TYR A 191     -35.930 -12.094 -25.329  1.00  2.290          H  
ATOM   2838 1HB  TYR A 191     -37.276 -13.963 -24.553  1.00  3.210          H  
ATOM   2839 2HB  TYR A 191     -38.064 -14.077 -26.120  1.00  3.210          H  
ATOM   2840  HD1 TYR A 191     -34.557 -13.996 -24.801  1.00  3.210          H  
ATOM   2841  HD2 TYR A 191     -37.232 -15.822 -27.497  1.00  3.210          H  
ATOM   2842  HE1 TYR A 191     -32.764 -15.506 -25.502  1.00  3.210          H  
ATOM   2843  HE2 TYR A 191     -35.396 -17.363 -28.158  1.00  3.210          H  
ATOM   2844  HH  TYR A 191     -32.182 -17.121 -26.905  1.00  3.210          H  
ATOM   2845  N   PHE A 192     -35.215 -11.877 -27.593  1.00  1.920          N  
ATOM   2846  CA  PHE A 192     -34.722 -11.604 -28.927  1.00  1.950          C  
ATOM   2847  C   PHE A 192     -33.580 -12.493 -29.385  1.00  1.940          C  
ATOM   2848  O   PHE A 192     -32.712 -12.905 -28.595  1.00  1.930          O  
ATOM   2849  CB  PHE A 192     -34.241 -10.169 -28.979  1.00  2.720          C  
ATOM   2850  CG  PHE A 192     -35.331  -9.160 -28.786  1.00  2.720          C  
ATOM   2851  CD1 PHE A 192     -35.776  -8.821 -27.509  1.00  2.720          C  
ATOM   2852  CD2 PHE A 192     -35.900  -8.534 -29.880  1.00  2.720          C  
ATOM   2853  CE1 PHE A 192     -36.782  -7.907 -27.345  1.00  2.720          C  
ATOM   2854  CE2 PHE A 192     -36.892  -7.607 -29.717  1.00  2.720          C  
ATOM   2855  CZ  PHE A 192     -37.341  -7.298 -28.451  1.00  2.720          C  
ATOM   2856  H   PHE A 192     -34.565 -11.832 -26.802  1.00  2.300          H  
ATOM   2857  HA  PHE A 192     -35.551 -11.730 -29.621  1.00  2.340          H  
ATOM   2858 1HB  PHE A 192     -33.481 -10.006 -28.218  1.00  3.260          H  
ATOM   2859 2HB  PHE A 192     -33.779 -10.010 -29.949  1.00  3.260          H  
ATOM   2860  HD1 PHE A 192     -35.329  -9.305 -26.636  1.00  3.260          H  
ATOM   2861  HD2 PHE A 192     -35.549  -8.789 -30.890  1.00  3.260          H  
ATOM   2862  HE1 PHE A 192     -37.137  -7.659 -26.344  1.00  3.260          H  
ATOM   2863  HE2 PHE A 192     -37.333  -7.122 -30.589  1.00  3.260          H  
ATOM   2864  HZ  PHE A 192     -38.136  -6.570 -28.325  1.00  3.260          H  
ATOM   2865  N   LEU A 193     -33.518 -12.712 -30.690  1.00  1.960          N  
ATOM   2866  CA  LEU A 193     -32.387 -13.456 -31.223  1.00  1.950          C  
ATOM   2867  C   LEU A 193     -31.341 -12.434 -31.625  1.00  1.940          C  
ATOM   2868  O   LEU A 193     -31.691 -11.304 -31.959  1.00  2.050          O  
ATOM   2869  CB  LEU A 193     -32.787 -14.383 -32.375  1.00  2.730          C  
ATOM   2870  CG  LEU A 193     -33.898 -15.452 -32.045  1.00  2.730          C  
ATOM   2871  CD1 LEU A 193     -34.124 -16.288 -33.218  1.00  2.730          C  
ATOM   2872  CD2 LEU A 193     -33.537 -16.322 -30.840  1.00  2.730          C  
ATOM   2873  H   LEU A 193     -34.263 -12.334 -31.291  1.00  2.350          H  
ATOM   2874  HA  LEU A 193     -31.965 -14.067 -30.452  1.00  2.340          H  
ATOM   2875 1HB  LEU A 193     -33.155 -13.772 -33.201  1.00  3.280          H  
ATOM   2876 2HB  LEU A 193     -31.912 -14.914 -32.709  1.00  3.280          H  
ATOM   2877  HG  LEU A 193     -34.810 -14.937 -31.849  1.00  3.280          H  
ATOM   2878 1HD1 LEU A 193     -34.912 -16.999 -33.002  1.00  3.280          H  
ATOM   2879 2HD1 LEU A 193     -34.410 -15.665 -34.060  1.00  3.280          H  
ATOM   2880 3HD1 LEU A 193     -33.216 -16.827 -33.456  1.00  3.280          H  
ATOM   2881 1HD2 LEU A 193     -34.338 -17.031 -30.659  1.00  3.280          H  
ATOM   2882 2HD2 LEU A 193     -32.610 -16.863 -31.028  1.00  3.280          H  
ATOM   2883 3HD2 LEU A 193     -33.430 -15.703 -29.972  1.00  3.280          H  
ATOM   2884  N   GLU A 194     -30.068 -12.790 -31.560  1.00  1.850          N  
ATOM   2885  CA  GLU A 194     -29.034 -11.843 -31.940  1.00  1.810          C  
ATOM   2886  C   GLU A 194     -28.444 -12.076 -33.302  1.00  1.880          C  
ATOM   2887  O   GLU A 194     -28.079 -13.193 -33.673  1.00  1.890          O  
ATOM   2888  CB  GLU A 194     -27.910 -11.831 -30.921  1.00  2.550          C  
ATOM   2889  CG  GLU A 194     -26.779 -10.871 -31.277  1.00  2.550          C  
ATOM   2890  CD  GLU A 194     -25.751 -10.690 -30.225  1.00  2.550          C  
ATOM   2891  OE1 GLU A 194     -24.692 -11.240 -30.325  1.00  2.550          O  
ATOM   2892  OE2 GLU A 194     -26.011  -9.930 -29.329  1.00  2.550          O  
ATOM   2893  H   GLU A 194     -29.795 -13.717 -31.269  1.00  2.220          H  
ATOM   2894  HA  GLU A 194     -29.469 -10.842 -31.948  1.00  2.170          H  
ATOM   2895 1HB  GLU A 194     -28.290 -11.553 -29.962  1.00  3.060          H  
ATOM   2896 2HB  GLU A 194     -27.512 -12.825 -30.835  1.00  3.060          H  
ATOM   2897 1HG  GLU A 194     -26.261 -11.243 -32.158  1.00  3.060          H  
ATOM   2898 2HG  GLU A 194     -27.212  -9.900 -31.533  1.00  3.060          H  
ATOM   2899  N   LEU A 195     -28.318 -10.993 -34.039  1.00  1.930          N  
ATOM   2900  CA  LEU A 195     -27.697 -11.043 -35.333  1.00  1.980          C  
ATOM   2901  C   LEU A 195     -26.390 -10.269 -35.288  1.00  1.940          C  
ATOM   2902  O   LEU A 195     -26.332  -9.129 -34.817  1.00  1.910          O  
ATOM   2903  CB  LEU A 195     -28.625 -10.449 -36.371  1.00  2.750          C  
ATOM   2904  CG  LEU A 195     -29.994 -11.056 -36.491  1.00  2.750          C  
ATOM   2905  CD1 LEU A 195     -30.723 -10.240 -37.484  1.00  2.750          C  
ATOM   2906  CD2 LEU A 195     -29.925 -12.533 -36.926  1.00  2.750          C  
ATOM   2907  H   LEU A 195     -28.666 -10.099 -33.675  1.00  2.320          H  
ATOM   2908  HA  LEU A 195     -27.465 -12.074 -35.586  1.00  2.380          H  
ATOM   2909 1HB  LEU A 195     -28.740  -9.383 -36.177  1.00  3.300          H  
ATOM   2910 2HB  LEU A 195     -28.172 -10.571 -37.306  1.00  3.300          H  
ATOM   2911  HG  LEU A 195     -30.513 -10.990 -35.536  1.00  3.300          H  
ATOM   2912 1HD1 LEU A 195     -31.718 -10.616 -37.600  1.00  3.300          H  
ATOM   2913 2HD1 LEU A 195     -30.758  -9.227 -37.141  1.00  3.300          H  
ATOM   2914 3HD1 LEU A 195     -30.206 -10.281 -38.427  1.00  3.300          H  
ATOM   2915 1HD2 LEU A 195     -30.933 -12.921 -37.012  1.00  3.300          H  
ATOM   2916 2HD2 LEU A 195     -29.425 -12.616 -37.880  1.00  3.300          H  
ATOM   2917 3HD2 LEU A 195     -29.387 -13.123 -36.184  1.00  3.300          H  
ATOM   2918  N   MET A 196     -25.339 -10.898 -35.788  1.00  1.940          N  
ATOM   2919  CA  MET A 196     -24.016 -10.294 -35.825  1.00  1.900          C  
ATOM   2920  C   MET A 196     -23.413 -10.588 -37.172  1.00  1.980          C  
ATOM   2921  O   MET A 196     -23.663 -11.660 -37.718  1.00  2.180          O  
ATOM   2922  CB  MET A 196     -23.139 -10.879 -34.723  1.00  2.680          C  
ATOM   2923  CG  MET A 196     -21.723 -10.295 -34.641  1.00  2.680          C  
ATOM   2924  SD  MET A 196     -20.727 -11.049 -33.347  1.00  2.680          S  
ATOM   2925  CE  MET A 196     -21.449 -10.382 -31.884  1.00  2.680          C  
ATOM   2926  H   MET A 196     -25.464 -11.839 -36.142  1.00  2.330          H  
ATOM   2927  HA  MET A 196     -24.100  -9.212 -35.702  1.00  2.280          H  
ATOM   2928 1HB  MET A 196     -23.641 -10.728 -33.770  1.00  3.210          H  
ATOM   2929 2HB  MET A 196     -23.039 -11.955 -34.874  1.00  3.210          H  
ATOM   2930 1HG  MET A 196     -21.199 -10.445 -35.585  1.00  3.210          H  
ATOM   2931 2HG  MET A 196     -21.779  -9.218 -34.448  1.00  3.210          H  
ATOM   2932 1HE  MET A 196     -20.916 -10.777 -31.017  1.00  3.210          H  
ATOM   2933 2HE  MET A 196     -21.372  -9.295 -31.909  1.00  3.210          H  
ATOM   2934 3HE  MET A 196     -22.502 -10.665 -31.808  1.00  3.210          H  
ATOM   2935  N   ASP A 197     -22.663  -9.634 -37.720  1.00  1.950          N  
ATOM   2936  CA  ASP A 197     -21.968  -9.865 -38.975  1.00  2.010          C  
ATOM   2937  C   ASP A 197     -20.759  -8.948 -39.142  1.00  2.020          C  
ATOM   2938  O   ASP A 197     -20.898  -7.759 -39.450  1.00  2.040          O  
ATOM   2939  CB  ASP A 197     -22.910  -9.714 -40.179  1.00  2.790          C  
ATOM   2940  CG  ASP A 197     -22.245 -10.087 -41.542  1.00  2.790          C  
ATOM   2941  OD1 ASP A 197     -21.031 -10.309 -41.579  1.00  2.790          O  
ATOM   2942  OD2 ASP A 197     -22.964 -10.188 -42.527  1.00  2.790          O  
ATOM   2943  H   ASP A 197     -22.531  -8.759 -37.226  1.00  2.340          H  
ATOM   2944  HA  ASP A 197     -21.599 -10.894 -38.970  1.00  2.410          H  
ATOM   2945 1HB  ASP A 197     -23.775 -10.361 -40.041  1.00  3.350          H  
ATOM   2946 2HB  ASP A 197     -23.272  -8.692 -40.233  1.00  3.350          H  
ATOM   2947  N   HIS A 198     -19.580  -9.510 -38.898  1.00  2.010          N  
ATOM   2948  CA  HIS A 198     -18.298  -8.847 -39.001  1.00  2.020          C  
ATOM   2949  C   HIS A 198     -17.491  -9.563 -40.093  1.00  2.060          C  
ATOM   2950  O   HIS A 198     -16.256  -9.525 -40.106  1.00  2.340          O  
ATOM   2951  CB  HIS A 198     -17.528  -8.826 -37.667  1.00  2.820          C  
ATOM   2952  CG  HIS A 198     -18.189  -8.033 -36.534  1.00  2.820          C  
ATOM   2953  ND1 HIS A 198     -18.371  -6.666 -36.588  1.00  2.820          N  
ATOM   2954  CD2 HIS A 198     -18.637  -8.418 -35.317  1.00  2.820          C  
ATOM   2955  CE1 HIS A 198     -18.919  -6.251 -35.446  1.00  2.820          C  
ATOM   2956  NE2 HIS A 198     -19.077  -7.282 -34.659  1.00  2.820          N  
ATOM   2957  H   HIS A 198     -19.566 -10.484 -38.614  1.00  2.410          H  
ATOM   2958  HA  HIS A 198     -18.436  -7.816 -39.320  1.00  2.420          H  
ATOM   2959 1HB  HIS A 198     -17.410  -9.856 -37.316  1.00  3.390          H  
ATOM   2960 2HB  HIS A 198     -16.531  -8.424 -37.829  1.00  3.390          H  
ATOM   2961  HD2 HIS A 198     -18.626  -9.436 -34.929  1.00  3.390          H  
ATOM   2962  HE1 HIS A 198     -19.178  -5.222 -35.193  1.00  3.390          H  
ATOM   2963  HE2 HIS A 198     -19.458  -7.231 -33.692  1.00  3.390          H  
ATOM   2964  N   GLY A 199     -18.209 -10.248 -41.005  1.00  2.140          N  
ATOM   2965  CA  GLY A 199     -17.614 -10.974 -42.130  1.00  2.180          C  
ATOM   2966  C   GLY A 199     -17.178 -12.434 -41.888  1.00  2.110          C  
ATOM   2967  O   GLY A 199     -16.599 -13.055 -42.789  1.00  2.120          O  
ATOM   2968  H   GLY A 199     -19.243 -10.234 -40.960  1.00  2.570          H  
ATOM   2969 1HA  GLY A 199     -18.336 -10.959 -42.948  1.00  2.620          H  
ATOM   2970 2HA  GLY A 199     -16.753 -10.409 -42.483  1.00  2.620          H  
ATOM   2971  N   LEU A 200     -17.482 -12.998 -40.724  1.00  2.100          N  
ATOM   2972  CA  LEU A 200     -17.088 -14.369 -40.388  1.00  2.060          C  
ATOM   2973  C   LEU A 200     -18.050 -15.443 -40.876  1.00  2.070          C  
ATOM   2974  O   LEU A 200     -19.269 -15.247 -40.874  1.00  2.080          O  
ATOM   2975  CB  LEU A 200     -17.023 -14.558 -38.877  1.00  2.900          C  
ATOM   2976  CG  LEU A 200     -15.778 -14.164 -38.102  1.00  2.900          C  
ATOM   2977  CD1 LEU A 200     -15.594 -12.624 -38.093  1.00  2.900          C  
ATOM   2978  CD2 LEU A 200     -15.965 -14.733 -36.692  1.00  2.900          C  
ATOM   2979  H   LEU A 200     -17.987 -12.442 -40.043  1.00  2.520          H  
ATOM   2980  HA  LEU A 200     -16.108 -14.557 -40.827  1.00  2.470          H  
ATOM   2981 1HB  LEU A 200     -17.815 -13.979 -38.469  1.00  3.480          H  
ATOM   2982 2HB  LEU A 200     -17.229 -15.598 -38.657  1.00  3.480          H  
ATOM   2983  HG  LEU A 200     -14.892 -14.604 -38.560  1.00  3.480          H  
ATOM   2984 1HD1 LEU A 200     -14.710 -12.360 -37.519  1.00  3.480          H  
ATOM   2985 2HD1 LEU A 200     -15.473 -12.248 -39.105  1.00  3.480          H  
ATOM   2986 3HD1 LEU A 200     -16.468 -12.157 -37.639  1.00  3.480          H  
ATOM   2987 1HD2 LEU A 200     -15.122 -14.516 -36.070  1.00  3.480          H  
ATOM   2988 2HD2 LEU A 200     -16.856 -14.293 -36.240  1.00  3.480          H  
ATOM   2989 3HD2 LEU A 200     -16.084 -15.813 -36.745  1.00  3.480          H  
ATOM   2990  N   THR A 201     -17.496 -16.620 -41.191  1.00  2.080          N  
ATOM   2991  CA  THR A 201     -18.277 -17.799 -41.570  1.00  2.110          C  
ATOM   2992  C   THR A 201     -19.194 -18.227 -40.438  1.00  2.080          C  
ATOM   2993  O   THR A 201     -20.366 -18.548 -40.655  1.00  2.120          O  
ATOM   2994  CB  THR A 201     -17.359 -18.982 -41.949  1.00  2.940          C  
ATOM   2995  OG1 THR A 201     -16.545 -18.624 -43.081  1.00  2.940          O  
ATOM   2996  CG2 THR A 201     -18.213 -20.198 -42.310  1.00  2.940          C  
ATOM   2997  H   THR A 201     -16.488 -16.699 -41.198  1.00  2.500          H  
ATOM   2998  HA  THR A 201     -18.899 -17.547 -42.425  1.00  2.530          H  
ATOM   2999  HB  THR A 201     -16.712 -19.231 -41.109  1.00  3.530          H  
ATOM   3000  HG1 THR A 201     -15.861 -19.294 -43.207  1.00  3.530          H  
ATOM   3001 1HG2 THR A 201     -17.564 -21.027 -42.582  1.00  3.530          H  
ATOM   3002 2HG2 THR A 201     -18.825 -20.492 -41.463  1.00  3.530          H  
ATOM   3003 3HG2 THR A 201     -18.858 -19.952 -43.152  1.00  3.530          H  
ATOM   3004  N   ILE A 202     -18.657 -18.221 -39.223  1.00  2.020          N  
ATOM   3005  CA  ILE A 202     -19.409 -18.639 -38.054  1.00  2.010          C  
ATOM   3006  C   ILE A 202     -20.612 -17.745 -37.859  1.00  2.020          C  
ATOM   3007  O   ILE A 202     -21.718 -18.227 -37.602  1.00  2.100          O  
ATOM   3008  CB  ILE A 202     -18.544 -18.549 -36.789  1.00  2.820          C  
ATOM   3009  CG1 ILE A 202     -17.420 -19.585 -36.849  1.00  2.820          C  
ATOM   3010  CG2 ILE A 202     -19.438 -18.772 -35.557  1.00  2.820          C  
ATOM   3011  CD1 ILE A 202     -16.321 -19.374 -35.822  1.00  2.820          C  
ATOM   3012  H   ILE A 202     -17.688 -17.952 -39.137  1.00  2.420          H  
ATOM   3013  HA  ILE A 202     -19.749 -19.665 -38.197  1.00  2.410          H  
ATOM   3014  HB  ILE A 202     -18.087 -17.564 -36.725  1.00  3.380          H  
ATOM   3015 1HG1 ILE A 202     -17.853 -20.574 -36.683  1.00  3.380          H  
ATOM   3016 2HG1 ILE A 202     -16.973 -19.568 -37.838  1.00  3.380          H  
ATOM   3017 1HG2 ILE A 202     -18.858 -18.704 -34.650  1.00  3.380          H  
ATOM   3018 2HG2 ILE A 202     -20.215 -18.035 -35.519  1.00  3.380          H  
ATOM   3019 3HG2 ILE A 202     -19.887 -19.756 -35.625  1.00  3.380          H  
ATOM   3020 1HD1 ILE A 202     -15.572 -20.158 -35.937  1.00  3.380          H  
ATOM   3021 2HD1 ILE A 202     -15.850 -18.401 -35.980  1.00  3.380          H  
ATOM   3022 3HD1 ILE A 202     -16.720 -19.416 -34.819  1.00  3.380          H  
ATOM   3023  N   GLU A 203     -20.385 -16.437 -37.950  1.00  2.010          N  
ATOM   3024  CA  GLU A 203     -21.442 -15.471 -37.764  1.00  2.030          C  
ATOM   3025  C   GLU A 203     -22.532 -15.640 -38.812  1.00  2.070          C  
ATOM   3026  O   GLU A 203     -23.716 -15.567 -38.476  1.00  2.090          O  
ATOM   3027  CB  GLU A 203     -20.865 -14.079 -37.814  1.00  2.830          C  
ATOM   3028  CG  GLU A 203     -20.004 -13.736 -36.606  1.00  2.830          C  
ATOM   3029  CD  GLU A 203     -19.347 -12.471 -36.825  1.00  2.830          C  
ATOM   3030  OE1 GLU A 203     -19.510 -12.003 -37.920  1.00  2.830          O  
ATOM   3031  OE2 GLU A 203     -18.641 -11.981 -35.990  1.00  2.830          O  
ATOM   3032  H   GLU A 203     -19.450 -16.115 -38.140  1.00  2.410          H  
ATOM   3033  HA  GLU A 203     -21.858 -15.606 -36.778  1.00  2.440          H  
ATOM   3034 1HB  GLU A 203     -20.273 -13.963 -38.721  1.00  3.400          H  
ATOM   3035 2HB  GLU A 203     -21.682 -13.354 -37.868  1.00  3.400          H  
ATOM   3036 1HG  GLU A 203     -20.645 -13.655 -35.729  1.00  3.400          H  
ATOM   3037 2HG  GLU A 203     -19.279 -14.520 -36.432  1.00  3.400          H  
ATOM   3038  N   ARG A 204     -22.155 -15.910 -40.070  1.00  2.090          N  
ATOM   3039  CA  ARG A 204     -23.159 -16.133 -41.101  1.00  2.140          C  
ATOM   3040  C   ARG A 204     -23.992 -17.375 -40.773  1.00  2.140          C  
ATOM   3041  O   ARG A 204     -25.219 -17.352 -40.878  1.00  2.180          O  
ATOM   3042  CB  ARG A 204     -22.501 -16.247 -42.471  1.00  2.980          C  
ATOM   3043  CG  ARG A 204     -21.974 -14.910 -43.007  1.00  2.980          C  
ATOM   3044  CD  ARG A 204     -21.555 -14.942 -44.451  1.00  2.980          C  
ATOM   3045  NE  ARG A 204     -20.374 -15.789 -44.669  1.00  2.980          N  
ATOM   3046  CZ  ARG A 204     -19.084 -15.382 -44.506  1.00  2.980          C  
ATOM   3047  NH1 ARG A 204     -18.817 -14.163 -44.102  1.00  2.980          N  
ATOM   3048  NH2 ARG A 204     -18.089 -16.220 -44.739  1.00  2.980          N  
ATOM   3049  H   ARG A 204     -21.156 -15.895 -40.313  1.00  2.510          H  
ATOM   3050  HA  ARG A 204     -23.822 -15.269 -41.121  1.00  2.570          H  
ATOM   3051 1HB  ARG A 204     -21.659 -16.937 -42.411  1.00  3.570          H  
ATOM   3052 2HB  ARG A 204     -23.214 -16.650 -43.190  1.00  3.570          H  
ATOM   3053 1HG  ARG A 204     -22.751 -14.156 -42.903  1.00  3.570          H  
ATOM   3054 2HG  ARG A 204     -21.120 -14.607 -42.413  1.00  3.570          H  
ATOM   3055 1HD  ARG A 204     -22.373 -15.345 -45.048  1.00  3.570          H  
ATOM   3056 2HD  ARG A 204     -21.332 -13.933 -44.793  1.00  3.570          H  
ATOM   3057  HE  ARG A 204     -20.529 -16.741 -44.979  1.00  3.570          H  
ATOM   3058 1HH1 ARG A 204     -19.562 -13.515 -43.907  1.00  3.570          H  
ATOM   3059 2HH1 ARG A 204     -17.840 -13.869 -43.934  1.00  3.570          H  
ATOM   3060 1HH2 ARG A 204     -18.278 -17.165 -45.041  1.00  3.570          H  
ATOM   3061 2HH2 ARG A 204     -17.134 -15.919 -44.598  1.00  3.570          H  
ATOM   3062  N   ARG A 205     -23.344 -18.448 -40.308  1.00  2.120          N  
ATOM   3063  CA  ARG A 205     -24.089 -19.656 -39.971  1.00  2.120          C  
ATOM   3064  C   ARG A 205     -25.113 -19.414 -38.859  1.00  2.110          C  
ATOM   3065  O   ARG A 205     -26.279 -19.826 -38.988  1.00  2.150          O  
ATOM   3066  CB  ARG A 205     -23.130 -20.761 -39.551  1.00  2.970          C  
ATOM   3067  CG  ARG A 205     -22.293 -21.341 -40.686  1.00  2.970          C  
ATOM   3068  CD  ARG A 205     -21.285 -22.310 -40.200  1.00  2.970          C  
ATOM   3069  NE  ARG A 205     -20.498 -22.857 -41.300  1.00  2.970          N  
ATOM   3070  CZ  ARG A 205     -19.369 -23.588 -41.167  1.00  2.970          C  
ATOM   3071  NH1 ARG A 205     -18.889 -23.866 -39.972  1.00  2.970          N  
ATOM   3072  NH2 ARG A 205     -18.745 -24.027 -42.249  1.00  2.970          N  
ATOM   3073  H   ARG A 205     -22.319 -18.436 -40.259  1.00  2.540          H  
ATOM   3074  HA  ARG A 205     -24.622 -19.982 -40.864  1.00  2.540          H  
ATOM   3075 1HB  ARG A 205     -22.441 -20.376 -38.803  1.00  3.560          H  
ATOM   3076 2HB  ARG A 205     -23.689 -21.574 -39.093  1.00  3.560          H  
ATOM   3077 1HG  ARG A 205     -22.947 -21.852 -41.389  1.00  3.560          H  
ATOM   3078 2HG  ARG A 205     -21.771 -20.542 -41.203  1.00  3.560          H  
ATOM   3079 1HD  ARG A 205     -20.609 -21.796 -39.515  1.00  3.560          H  
ATOM   3080 2HD  ARG A 205     -21.782 -23.132 -39.685  1.00  3.560          H  
ATOM   3081  HE  ARG A 205     -20.826 -22.673 -42.240  1.00  3.560          H  
ATOM   3082 1HH1 ARG A 205     -19.361 -23.539 -39.143  1.00  3.560          H  
ATOM   3083 2HH1 ARG A 205     -18.045 -24.415 -39.875  1.00  3.560          H  
ATOM   3084 1HH2 ARG A 205     -19.113 -23.814 -43.167  1.00  3.560          H  
ATOM   3085 2HH2 ARG A 205     -17.901 -24.573 -42.161  1.00  3.560          H  
ATOM   3086  N   VAL A 206     -24.716 -18.694 -37.796  1.00  2.120          N  
ATOM   3087  CA  VAL A 206     -25.668 -18.456 -36.714  1.00  2.120          C  
ATOM   3088  C   VAL A 206     -26.735 -17.478 -37.182  1.00  2.130          C  
ATOM   3089  O   VAL A 206     -27.896 -17.634 -36.831  1.00  2.140          O  
ATOM   3090  CB  VAL A 206     -24.982 -18.015 -35.386  1.00  2.970          C  
ATOM   3091  CG1 VAL A 206     -23.999 -19.106 -34.949  1.00  2.970          C  
ATOM   3092  CG2 VAL A 206     -24.262 -16.724 -35.541  1.00  2.970          C  
ATOM   3093  H   VAL A 206     -23.742 -18.376 -37.746  1.00  2.540          H  
ATOM   3094  HA  VAL A 206     -26.169 -19.390 -36.493  1.00  2.540          H  
ATOM   3095  HB  VAL A 206     -25.734 -17.914 -34.610  1.00  3.560          H  
ATOM   3096 1HG1 VAL A 206     -23.516 -18.823 -34.024  1.00  3.560          H  
ATOM   3097 2HG1 VAL A 206     -24.541 -20.039 -34.808  1.00  3.560          H  
ATOM   3098 3HG1 VAL A 206     -23.234 -19.240 -35.714  1.00  3.560          H  
ATOM   3099 1HG2 VAL A 206     -23.787 -16.456 -34.607  1.00  3.560          H  
ATOM   3100 2HG2 VAL A 206     -23.529 -16.866 -36.290  1.00  3.560          H  
ATOM   3101 3HG2 VAL A 206     -24.936 -15.925 -35.831  1.00  3.560          H  
ATOM   3102  N   ARG A 207     -26.380 -16.490 -38.009  1.00  2.130          N  
ATOM   3103  CA  ARG A 207     -27.372 -15.574 -38.541  1.00  2.140          C  
ATOM   3104  C   ARG A 207     -28.508 -16.333 -39.202  1.00  2.200          C  
ATOM   3105  O   ARG A 207     -29.675 -16.140 -38.852  1.00  2.200          O  
ATOM   3106  CB  ARG A 207     -26.749 -14.665 -39.594  1.00  2.990          C  
ATOM   3107  CG  ARG A 207     -27.682 -13.682 -40.280  1.00  2.990          C  
ATOM   3108  CD  ARG A 207     -27.062 -13.129 -41.523  1.00  2.990          C  
ATOM   3109  NE  ARG A 207     -26.888 -14.150 -42.570  1.00  2.990          N  
ATOM   3110  CZ  ARG A 207     -26.097 -14.038 -43.655  1.00  2.990          C  
ATOM   3111  NH1 ARG A 207     -25.358 -12.953 -43.871  1.00  2.990          N  
ATOM   3112  NH2 ARG A 207     -26.089 -15.047 -44.506  1.00  2.990          N  
ATOM   3113  H   ARG A 207     -25.398 -16.351 -38.267  1.00  2.560          H  
ATOM   3114  HA  ARG A 207     -27.769 -14.973 -37.723  1.00  2.570          H  
ATOM   3115 1HB  ARG A 207     -25.942 -14.091 -39.139  1.00  3.590          H  
ATOM   3116 2HB  ARG A 207     -26.305 -15.260 -40.367  1.00  3.590          H  
ATOM   3117 1HG  ARG A 207     -28.606 -14.171 -40.568  1.00  3.590          H  
ATOM   3118 2HG  ARG A 207     -27.900 -12.867 -39.609  1.00  3.590          H  
ATOM   3119 1HD  ARG A 207     -27.704 -12.363 -41.931  1.00  3.590          H  
ATOM   3120 2HD  ARG A 207     -26.088 -12.708 -41.282  1.00  3.590          H  
ATOM   3121  HE  ARG A 207     -27.440 -15.034 -42.519  1.00  3.590          H  
ATOM   3122 1HH1 ARG A 207     -25.384 -12.175 -43.223  1.00  3.590          H  
ATOM   3123 2HH1 ARG A 207     -24.787 -12.887 -44.699  1.00  3.590          H  
ATOM   3124 1HH2 ARG A 207     -26.708 -15.864 -44.300  1.00  3.590          H  
ATOM   3125 2HH2 ARG A 207     -25.532 -15.023 -45.339  1.00  3.590          H  
ATOM   3126  N   ASP A 208     -28.165 -17.204 -40.162  1.00  2.250          N  
ATOM   3127  CA  ASP A 208     -29.186 -17.923 -40.914  1.00  2.320          C  
ATOM   3128  C   ASP A 208     -30.010 -18.830 -40.013  1.00  2.320          C  
ATOM   3129  O   ASP A 208     -31.244 -18.853 -40.090  1.00  2.340          O  
ATOM   3130  CB  ASP A 208     -28.527 -18.804 -41.981  1.00  3.220          C  
ATOM   3131  CG  ASP A 208     -27.877 -18.053 -43.165  1.00  3.220          C  
ATOM   3132  OD1 ASP A 208     -28.120 -16.882 -43.375  1.00  3.220          O  
ATOM   3133  OD2 ASP A 208     -27.141 -18.687 -43.875  1.00  3.220          O  
ATOM   3134  H   ASP A 208     -27.170 -17.335 -40.387  1.00  2.700          H  
ATOM   3135  HA  ASP A 208     -29.848 -17.198 -41.385  1.00  2.780          H  
ATOM   3136 1HB  ASP A 208     -27.741 -19.397 -41.499  1.00  3.860          H  
ATOM   3137 2HB  ASP A 208     -29.263 -19.507 -42.373  1.00  3.860          H  
ATOM   3138  N   GLY A 209     -29.318 -19.536 -39.117  1.00  2.280          N  
ATOM   3139  CA  GLY A 209     -29.931 -20.468 -38.190  1.00  2.270          C  
ATOM   3140  C   GLY A 209     -30.931 -19.798 -37.269  1.00  2.220          C  
ATOM   3141  O   GLY A 209     -32.071 -20.256 -37.126  1.00  2.240          O  
ATOM   3142  H   GLY A 209     -28.296 -19.462 -39.110  1.00  2.740          H  
ATOM   3143 1HA  GLY A 209     -30.421 -21.267 -38.749  1.00  2.720          H  
ATOM   3144 2HA  GLY A 209     -29.145 -20.914 -37.601  1.00  2.720          H  
ATOM   3145  N   LEU A 210     -30.494 -18.732 -36.607  1.00  2.170          N  
ATOM   3146  CA  LEU A 210     -31.340 -18.010 -35.684  1.00  2.130          C  
ATOM   3147  C   LEU A 210     -32.522 -17.392 -36.409  1.00  2.170          C  
ATOM   3148  O   LEU A 210     -33.629 -17.417 -35.886  1.00  2.170          O  
ATOM   3149  CB  LEU A 210     -30.524 -16.964 -34.924  1.00  3.000          C  
ATOM   3150  CG  LEU A 210     -29.875 -17.445 -33.568  1.00  3.000          C  
ATOM   3151  CD1 LEU A 210     -28.975 -18.704 -33.784  1.00  3.000          C  
ATOM   3152  CD2 LEU A 210     -29.041 -16.305 -33.005  1.00  3.000          C  
ATOM   3153  H   LEU A 210     -29.539 -18.403 -36.761  1.00  2.600          H  
ATOM   3154  HA  LEU A 210     -31.729 -18.713 -34.958  1.00  2.560          H  
ATOM   3155 1HB  LEU A 210     -29.728 -16.613 -35.574  1.00  3.600          H  
ATOM   3156 2HB  LEU A 210     -31.166 -16.118 -34.710  1.00  3.600          H  
ATOM   3157  HG  LEU A 210     -30.665 -17.703 -32.863  1.00  3.600          H  
ATOM   3158 1HD1 LEU A 210     -28.545 -18.998 -32.835  1.00  3.600          H  
ATOM   3159 2HD1 LEU A 210     -29.563 -19.532 -34.174  1.00  3.600          H  
ATOM   3160 3HD1 LEU A 210     -28.180 -18.474 -34.479  1.00  3.600          H  
ATOM   3161 1HD2 LEU A 210     -28.598 -16.609 -32.058  1.00  3.600          H  
ATOM   3162 2HD2 LEU A 210     -28.245 -16.047 -33.711  1.00  3.600          H  
ATOM   3163 3HD2 LEU A 210     -29.661 -15.433 -32.844  1.00  3.600          H  
ATOM   3164  N   LEU A 211     -32.345 -16.878 -37.626  1.00  2.210          N  
ATOM   3165  CA  LEU A 211     -33.498 -16.322 -38.321  1.00  2.260          C  
ATOM   3166  C   LEU A 211     -34.566 -17.388 -38.576  1.00  2.310          C  
ATOM   3167  O   LEU A 211     -35.760 -17.102 -38.416  1.00  2.330          O  
ATOM   3168  CB  LEU A 211     -33.049 -15.680 -39.631  1.00  3.140          C  
ATOM   3169  CG  LEU A 211     -32.230 -14.375 -39.495  1.00  3.140          C  
ATOM   3170  CD1 LEU A 211     -31.612 -14.041 -40.833  1.00  3.140          C  
ATOM   3171  CD2 LEU A 211     -33.138 -13.216 -39.036  1.00  3.140          C  
ATOM   3172  H   LEU A 211     -31.412 -16.822 -38.049  1.00  2.650          H  
ATOM   3173  HA  LEU A 211     -33.941 -15.567 -37.683  1.00  2.710          H  
ATOM   3174 1HB  LEU A 211     -32.426 -16.405 -40.162  1.00  3.770          H  
ATOM   3175 2HB  LEU A 211     -33.925 -15.472 -40.234  1.00  3.770          H  
ATOM   3176  HG  LEU A 211     -31.440 -14.521 -38.775  1.00  3.770          H  
ATOM   3177 1HD1 LEU A 211     -31.016 -13.148 -40.744  1.00  3.770          H  
ATOM   3178 2HD1 LEU A 211     -30.969 -14.865 -41.147  1.00  3.770          H  
ATOM   3179 3HD1 LEU A 211     -32.391 -13.886 -41.576  1.00  3.770          H  
ATOM   3180 1HD2 LEU A 211     -32.546 -12.324 -38.954  1.00  3.770          H  
ATOM   3181 2HD2 LEU A 211     -33.929 -13.058 -39.765  1.00  3.770          H  
ATOM   3182 3HD2 LEU A 211     -33.579 -13.428 -38.072  1.00  3.770          H  
ATOM   3183  N   GLU A 212     -34.155 -18.615 -38.946  1.00  2.330          N  
ATOM   3184  CA  GLU A 212     -35.122 -19.698 -39.153  1.00  2.370          C  
ATOM   3185  C   GLU A 212     -35.861 -20.042 -37.851  1.00  2.330          C  
ATOM   3186  O   GLU A 212     -37.087 -20.235 -37.855  1.00  2.370          O  
ATOM   3187  CB  GLU A 212     -34.417 -20.950 -39.683  1.00  3.300          C  
ATOM   3188  CG  GLU A 212     -33.899 -20.845 -41.110  1.00  3.300          C  
ATOM   3189  CD  GLU A 212     -33.087 -22.047 -41.529  1.00  3.300          C  
ATOM   3190  OE1 GLU A 212     -32.805 -22.875 -40.693  1.00  3.300          O  
ATOM   3191  OE2 GLU A 212     -32.752 -22.135 -42.686  1.00  3.300          O  
ATOM   3192  H   GLU A 212     -33.156 -18.775 -39.134  1.00  2.800          H  
ATOM   3193  HA  GLU A 212     -35.858 -19.369 -39.882  1.00  2.840          H  
ATOM   3194 1HB  GLU A 212     -33.562 -21.173 -39.045  1.00  3.960          H  
ATOM   3195 2HB  GLU A 212     -35.093 -21.800 -39.629  1.00  3.960          H  
ATOM   3196 1HG  GLU A 212     -34.747 -20.752 -41.779  1.00  3.960          H  
ATOM   3197 2HG  GLU A 212     -33.296 -19.946 -41.204  1.00  3.960          H  
ATOM   3198  N   ILE A 213     -35.118 -20.057 -36.732  1.00  2.270          N  
ATOM   3199  CA  ILE A 213     -35.685 -20.331 -35.414  1.00  2.230          C  
ATOM   3200  C   ILE A 213     -36.673 -19.249 -35.046  1.00  2.230          C  
ATOM   3201  O   ILE A 213     -37.778 -19.536 -34.580  1.00  2.240          O  
ATOM   3202  CB  ILE A 213     -34.587 -20.402 -34.328  1.00  3.140          C  
ATOM   3203  CG1 ILE A 213     -33.716 -21.660 -34.560  1.00  3.140          C  
ATOM   3204  CG2 ILE A 213     -35.199 -20.367 -32.921  1.00  3.140          C  
ATOM   3205  CD1 ILE A 213     -32.427 -21.711 -33.753  1.00  3.140          C  
ATOM   3206  H   ILE A 213     -34.103 -19.930 -36.834  1.00  2.720          H  
ATOM   3207  HA  ILE A 213     -36.210 -21.282 -35.450  1.00  2.680          H  
ATOM   3208  HB  ILE A 213     -33.933 -19.544 -34.437  1.00  3.770          H  
ATOM   3209 1HG1 ILE A 213     -34.301 -22.535 -34.320  1.00  3.770          H  
ATOM   3210 2HG1 ILE A 213     -33.454 -21.707 -35.615  1.00  3.770          H  
ATOM   3211 1HG2 ILE A 213     -34.410 -20.398 -32.195  1.00  3.770          H  
ATOM   3212 2HG2 ILE A 213     -35.772 -19.456 -32.765  1.00  3.770          H  
ATOM   3213 3HG2 ILE A 213     -35.846 -21.212 -32.791  1.00  3.770          H  
ATOM   3214 1HD1 ILE A 213     -31.894 -22.624 -33.998  1.00  3.770          H  
ATOM   3215 2HD1 ILE A 213     -31.801 -20.859 -33.998  1.00  3.770          H  
ATOM   3216 3HD1 ILE A 213     -32.644 -21.705 -32.696  1.00  3.770          H  
ATOM   3217  N   GLY A 214     -36.256 -18.009 -35.259  1.00  2.220          N  
ATOM   3218  CA  GLY A 214     -37.023 -16.821 -34.977  1.00  2.210          C  
ATOM   3219  C   GLY A 214     -38.354 -16.875 -35.657  1.00  2.290          C  
ATOM   3220  O   GLY A 214     -39.391 -16.662 -35.027  1.00  2.290          O  
ATOM   3221  H   GLY A 214     -35.321 -17.877 -35.633  1.00  2.660          H  
ATOM   3222 1HA  GLY A 214     -37.155 -16.725 -33.913  1.00  2.650          H  
ATOM   3223 2HA  GLY A 214     -36.471 -15.945 -35.315  1.00  2.650          H  
ATOM   3224  N   ARG A 215     -38.360 -17.137 -36.958  1.00  2.340          N  
ATOM   3225  CA  ARG A 215     -39.632 -17.199 -37.636  1.00  2.420          C  
ATOM   3226  C   ARG A 215     -40.512 -18.314 -37.063  1.00  2.430          C  
ATOM   3227  O   ARG A 215     -41.670 -18.074 -36.714  1.00  2.480          O  
ATOM   3228  CB  ARG A 215     -39.417 -17.416 -39.123  1.00  3.360          C  
ATOM   3229  CG  ARG A 215     -38.849 -16.204 -39.857  1.00  3.360          C  
ATOM   3230  CD  ARG A 215     -38.927 -16.345 -41.333  1.00  3.360          C  
ATOM   3231  NE  ARG A 215     -38.094 -17.446 -41.837  1.00  3.360          N  
ATOM   3232  CZ  ARG A 215     -36.781 -17.362 -42.179  1.00  3.360          C  
ATOM   3233  NH1 ARG A 215     -36.116 -16.230 -42.070  1.00  3.360          N  
ATOM   3234  NH2 ARG A 215     -36.163 -18.435 -42.638  1.00  3.360          N  
ATOM   3235  H   ARG A 215     -37.475 -17.273 -37.459  1.00  2.810          H  
ATOM   3236  HA  ARG A 215     -40.141 -16.247 -37.495  1.00  2.900          H  
ATOM   3237 1HB  ARG A 215     -38.714 -18.240 -39.264  1.00  4.030          H  
ATOM   3238 2HB  ARG A 215     -40.356 -17.696 -39.594  1.00  4.030          H  
ATOM   3239 1HG  ARG A 215     -39.408 -15.315 -39.569  1.00  4.030          H  
ATOM   3240 2HG  ARG A 215     -37.807 -16.077 -39.579  1.00  4.030          H  
ATOM   3241 1HD  ARG A 215     -39.960 -16.549 -41.616  1.00  4.030          H  
ATOM   3242 2HD  ARG A 215     -38.608 -15.420 -41.807  1.00  4.030          H  
ATOM   3243  HE  ARG A 215     -38.544 -18.345 -41.952  1.00  4.030          H  
ATOM   3244 1HH1 ARG A 215     -36.571 -15.401 -41.721  1.00  4.030          H  
ATOM   3245 2HH1 ARG A 215     -35.147 -16.190 -42.354  1.00  4.030          H  
ATOM   3246 1HH2 ARG A 215     -36.665 -19.309 -42.729  1.00  4.030          H  
ATOM   3247 2HH2 ARG A 215     -35.185 -18.390 -42.897  1.00  4.030          H  
ATOM   3248  N   ALA A 216     -39.947 -19.510 -36.855  1.00  2.400          N  
ATOM   3249  CA  ALA A 216     -40.736 -20.643 -36.365  1.00  2.410          C  
ATOM   3250  C   ALA A 216     -41.391 -20.387 -35.012  1.00  2.380          C  
ATOM   3251  O   ALA A 216     -42.532 -20.792 -34.771  1.00  2.410          O  
ATOM   3252  CB  ALA A 216     -39.843 -21.863 -36.237  1.00  3.370          C  
ATOM   3253  H   ALA A 216     -38.963 -19.662 -37.107  1.00  2.880          H  
ATOM   3254  HA  ALA A 216     -41.522 -20.837 -37.092  1.00  2.890          H  
ATOM   3255 1HB  ALA A 216     -40.434 -22.714 -35.906  1.00  4.040          H  
ATOM   3256 2HB  ALA A 216     -39.387 -22.084 -37.202  1.00  4.040          H  
ATOM   3257 3HB  ALA A 216     -39.060 -21.655 -35.507  1.00  4.040          H  
ATOM   3258  N   LEU A 217     -40.670 -19.711 -34.133  1.00  2.330          N  
ATOM   3259  CA  LEU A 217     -41.134 -19.414 -32.792  1.00  2.300          C  
ATOM   3260  C   LEU A 217     -41.654 -17.996 -32.561  1.00  2.300          C  
ATOM   3261  O   LEU A 217     -41.924 -17.627 -31.409  1.00  2.260          O  
ATOM   3262  CB  LEU A 217     -39.981 -19.676 -31.833  1.00  3.230          C  
ATOM   3263  CG  LEU A 217     -39.453 -21.110 -31.737  1.00  3.230          C  
ATOM   3264  CD1 LEU A 217     -38.263 -21.092 -30.840  1.00  3.230          C  
ATOM   3265  CD2 LEU A 217     -40.522 -22.043 -31.160  1.00  3.230          C  
ATOM   3266  H   LEU A 217     -39.712 -19.447 -34.394  1.00  2.800          H  
ATOM   3267  HA  LEU A 217     -41.956 -20.085 -32.576  1.00  2.760          H  
ATOM   3268 1HB  LEU A 217     -39.150 -19.069 -32.186  1.00  3.880          H  
ATOM   3269 2HB  LEU A 217     -40.252 -19.343 -30.843  1.00  3.880          H  
ATOM   3270  HG  LEU A 217     -39.143 -21.463 -32.723  1.00  3.880          H  
ATOM   3271 1HD1 LEU A 217     -37.860 -22.083 -30.751  1.00  3.880          H  
ATOM   3272 2HD1 LEU A 217     -37.514 -20.439 -31.249  1.00  3.880          H  
ATOM   3273 3HD1 LEU A 217     -38.554 -20.733 -29.872  1.00  3.880          H  
ATOM   3274 1HD2 LEU A 217     -40.122 -23.042 -31.070  1.00  3.880          H  
ATOM   3275 2HD2 LEU A 217     -40.814 -21.695 -30.178  1.00  3.880          H  
ATOM   3276 3HD2 LEU A 217     -41.390 -22.074 -31.807  1.00  3.880          H  
ATOM   3277  N   ASN A 218     -41.805 -17.201 -33.622  1.00  2.340          N  
ATOM   3278  CA  ASN A 218     -42.223 -15.801 -33.498  1.00  2.350          C  
ATOM   3279  C   ASN A 218     -41.322 -14.984 -32.547  1.00  2.270          C  
ATOM   3280  O   ASN A 218     -41.818 -14.244 -31.693  1.00  2.260          O  
ATOM   3281  CB  ASN A 218     -43.679 -15.709 -33.049  1.00  3.290          C  
ATOM   3282  CG  ASN A 218     -44.291 -14.345 -33.302  1.00  3.290          C  
ATOM   3283  OD1 ASN A 218     -43.934 -13.661 -34.273  1.00  3.290          O  
ATOM   3284  ND2 ASN A 218     -45.210 -13.944 -32.453  1.00  3.290          N  
ATOM   3285  H   ASN A 218     -41.641 -17.582 -34.566  1.00  2.810          H  
ATOM   3286  HA  ASN A 218     -42.137 -15.344 -34.487  1.00  2.820          H  
ATOM   3287 1HB  ASN A 218     -44.264 -16.465 -33.572  1.00  3.940          H  
ATOM   3288 2HB  ASN A 218     -43.751 -15.922 -31.982  1.00  3.940          H  
ATOM   3289 1HD2 ASN A 218     -45.648 -13.053 -32.572  1.00  3.940          H  
ATOM   3290 2HD2 ASN A 218     -45.463 -14.531 -31.685  1.00  3.940          H  
ATOM   3291  N   ILE A 219     -40.001 -15.129 -32.685  1.00  2.230          N  
ATOM   3292  CA  ILE A 219     -39.041 -14.395 -31.854  1.00  2.160          C  
ATOM   3293  C   ILE A 219     -38.273 -13.380 -32.728  1.00  2.150          C  
ATOM   3294  O   ILE A 219     -37.508 -13.800 -33.595  1.00  2.170          O  
ATOM   3295  CB  ILE A 219     -38.005 -15.352 -31.229  1.00  3.050          C  
ATOM   3296  CG1 ILE A 219     -38.710 -16.425 -30.394  1.00  3.050          C  
ATOM   3297  CG2 ILE A 219     -37.049 -14.540 -30.344  1.00  3.050          C  
ATOM   3298  CD1 ILE A 219     -37.821 -17.587 -30.007  1.00  3.050          C  
ATOM   3299  H   ILE A 219     -39.686 -15.761 -33.427  1.00  2.680          H  
ATOM   3300  HA  ILE A 219     -39.590 -13.914 -31.058  1.00  2.590          H  
ATOM   3301  HB  ILE A 219     -37.442 -15.831 -31.988  1.00  3.660          H  
ATOM   3302 1HG1 ILE A 219     -39.094 -15.960 -29.491  1.00  3.660          H  
ATOM   3303 2HG1 ILE A 219     -39.545 -16.810 -30.954  1.00  3.660          H  
ATOM   3304 1HG2 ILE A 219     -36.303 -15.174 -29.900  1.00  3.660          H  
ATOM   3305 2HG2 ILE A 219     -36.544 -13.771 -30.923  1.00  3.660          H  
ATOM   3306 3HG2 ILE A 219     -37.627 -14.075 -29.568  1.00  3.660          H  
ATOM   3307 1HD1 ILE A 219     -38.383 -18.308 -29.413  1.00  3.660          H  
ATOM   3308 2HD1 ILE A 219     -37.446 -18.068 -30.907  1.00  3.660          H  
ATOM   3309 3HD1 ILE A 219     -37.019 -17.249 -29.449  1.00  3.660          H  
ATOM   3310  N   PRO A 220     -38.406 -12.061 -32.516  1.00  2.130          N  
ATOM   3311  CA  PRO A 220     -37.773 -11.023 -33.321  1.00  2.130          C  
ATOM   3312  C   PRO A 220     -36.258 -10.963 -33.075  1.00  2.080          C  
ATOM   3313  O   PRO A 220     -35.822 -11.351 -31.993  1.00  2.030          O  
ATOM   3314  CB  PRO A 220     -38.476  -9.759 -32.822  1.00  3.190          C  
ATOM   3315  CG  PRO A 220     -38.894 -10.096 -31.394  1.00  3.190          C  
ATOM   3316  CD  PRO A 220     -39.213 -11.561 -31.392  1.00  3.190          C  
ATOM   3317  HA  PRO A 220     -38.028 -11.223 -34.366  1.00  2.560          H  
ATOM   3318 1HB  PRO A 220     -37.784  -8.901 -32.871  1.00  3.830          H  
ATOM   3319 2HB  PRO A 220     -39.329  -9.519 -33.473  1.00  3.830          H  
ATOM   3320 1HG  PRO A 220     -38.090  -9.908 -30.697  1.00  3.830          H  
ATOM   3321 2HG  PRO A 220     -39.739  -9.473 -31.070  1.00  3.830          H  
ATOM   3322 1HD  PRO A 220     -38.849 -11.966 -30.427  1.00  3.830          H  
ATOM   3323 2HD  PRO A 220     -40.292 -11.746 -31.554  1.00  3.830          H  
ATOM   3324  N   PRO A 221     -35.447 -10.553 -34.062  1.00  2.100          N  
ATOM   3325  CA  PRO A 221     -34.025 -10.270 -33.968  1.00  2.060          C  
ATOM   3326  C   PRO A 221     -33.649  -8.861 -33.499  1.00  2.020          C  
ATOM   3327  O   PRO A 221     -34.378  -7.903 -33.800  1.00  2.030          O  
ATOM   3328  CB  PRO A 221     -33.583 -10.434 -35.415  1.00  3.090          C  
ATOM   3329  CG  PRO A 221     -34.772  -9.968 -36.226  1.00  3.090          C  
ATOM   3330  CD  PRO A 221     -35.987 -10.408 -35.429  1.00  3.090          C  
ATOM   3331  HA  PRO A 221     -33.563 -11.030 -33.336  1.00  2.470          H  
ATOM   3332 1HB  PRO A 221     -32.704  -9.802 -35.573  1.00  3.710          H  
ATOM   3333 2HB  PRO A 221     -33.282 -11.476 -35.609  1.00  3.710          H  
ATOM   3334 1HG  PRO A 221     -34.730  -8.872 -36.367  1.00  3.710          H  
ATOM   3335 2HG  PRO A 221     -34.745 -10.416 -37.227  1.00  3.710          H  
ATOM   3336 1HD  PRO A 221     -36.754  -9.619 -35.462  1.00  3.710          H  
ATOM   3337 2HD  PRO A 221     -36.347 -11.378 -35.811  1.00  3.710          H  
ATOM   3338  N   LEU A 222     -32.429  -8.747 -32.958  1.00  1.980          N  
ATOM   3339  CA  LEU A 222     -31.729  -7.477 -32.716  1.00  1.940          C  
ATOM   3340  C   LEU A 222     -30.359  -7.483 -33.387  1.00  1.950          C  
ATOM   3341  O   LEU A 222     -29.567  -8.409 -33.165  1.00  1.990          O  
ATOM   3342  CB  LEU A 222     -31.443  -7.284 -31.200  1.00  2.730          C  
ATOM   3343  CG  LEU A 222     -32.630  -7.150 -30.231  1.00  2.730          C  
ATOM   3344  CD1 LEU A 222     -32.143  -7.278 -28.784  1.00  2.730          C  
ATOM   3345  CD2 LEU A 222     -33.293  -5.818 -30.392  1.00  2.730          C  
ATOM   3346  H   LEU A 222     -31.969  -9.622 -32.689  1.00  2.380          H  
ATOM   3347  HA  LEU A 222     -32.308  -6.651 -33.126  1.00  2.330          H  
ATOM   3348 1HB  LEU A 222     -30.848  -8.137 -30.864  1.00  3.280          H  
ATOM   3349 2HB  LEU A 222     -30.831  -6.386 -31.091  1.00  3.280          H  
ATOM   3350  HG  LEU A 222     -33.322  -7.908 -30.441  1.00  3.280          H  
ATOM   3351 1HD1 LEU A 222     -32.987  -7.194 -28.100  1.00  3.280          H  
ATOM   3352 2HD1 LEU A 222     -31.672  -8.247 -28.648  1.00  3.280          H  
ATOM   3353 3HD1 LEU A 222     -31.428  -6.508 -28.560  1.00  3.280          H  
ATOM   3354 1HD2 LEU A 222     -34.136  -5.747 -29.715  1.00  3.280          H  
ATOM   3355 2HD2 LEU A 222     -32.594  -5.022 -30.185  1.00  3.280          H  
ATOM   3356 3HD2 LEU A 222     -33.638  -5.728 -31.374  1.00  3.280          H  
ATOM   3357  N   ALA A 223     -30.039  -6.410 -34.107  1.00  1.930          N  
ATOM   3358  CA  ALA A 223     -28.708  -6.228 -34.686  1.00  1.940          C  
ATOM   3359  C   ALA A 223     -27.785  -5.644 -33.629  1.00  1.900          C  
ATOM   3360  O   ALA A 223     -28.038  -4.551 -33.123  1.00  1.950          O  
ATOM   3361  CB  ALA A 223     -28.753  -5.295 -35.882  1.00  2.710          C  
ATOM   3362  H   ALA A 223     -30.767  -5.723 -34.323  1.00  2.320          H  
ATOM   3363  HA  ALA A 223     -28.314  -7.201 -34.988  1.00  2.330          H  
ATOM   3364 1HB  ALA A 223     -27.753  -5.176 -36.269  1.00  3.250          H  
ATOM   3365 2HB  ALA A 223     -29.387  -5.696 -36.650  1.00  3.250          H  
ATOM   3366 3HB  ALA A 223     -29.129  -4.337 -35.564  1.00  3.250          H  
ATOM   3367  N   THR A 224     -26.742  -6.369 -33.260  1.00  1.820          N  
ATOM   3368  CA  THR A 224     -25.841  -5.884 -32.214  1.00  1.760          C  
ATOM   3369  C   THR A 224     -24.412  -6.091 -32.692  1.00  1.740          C  
ATOM   3370  O   THR A 224     -24.199  -6.692 -33.745  1.00  1.770          O  
ATOM   3371  CB  THR A 224     -26.049  -6.613 -30.878  1.00  2.490          C  
ATOM   3372  OG1 THR A 224     -25.565  -7.913 -31.027  1.00  2.490          O  
ATOM   3373  CG2 THR A 224     -27.564  -6.676 -30.511  1.00  2.490          C  
ATOM   3374  H   THR A 224     -26.568  -7.279 -33.709  1.00  2.180          H  
ATOM   3375  HA  THR A 224     -25.998  -4.816 -32.066  1.00  2.110          H  
ATOM   3376  HB  THR A 224     -25.502  -6.104 -30.088  1.00  2.990          H  
ATOM   3377  HG1 THR A 224     -25.687  -8.423 -30.196  1.00  2.990          H  
ATOM   3378 1HG2 THR A 224     -27.683  -7.214 -29.571  1.00  2.990          H  
ATOM   3379 2HG2 THR A 224     -27.960  -5.667 -30.409  1.00  2.990          H  
ATOM   3380 3HG2 THR A 224     -28.108  -7.201 -31.289  1.00  2.990          H  
ATOM   3381  N   ASN A 225     -23.430  -5.552 -31.961  1.00  1.730          N  
ATOM   3382  CA  ASN A 225     -22.039  -5.708 -32.376  1.00  1.720          C  
ATOM   3383  C   ASN A 225     -21.046  -6.316 -31.370  1.00  1.720          C  
ATOM   3384  O   ASN A 225     -19.939  -6.669 -31.776  1.00  1.720          O  
ATOM   3385  CB  ASN A 225     -21.549  -4.367 -32.885  1.00  2.410          C  
ATOM   3386  CG  ASN A 225     -22.285  -3.989 -34.143  1.00  2.410          C  
ATOM   3387  OD1 ASN A 225     -22.048  -4.581 -35.204  1.00  2.410          O  
ATOM   3388  ND2 ASN A 225     -23.181  -3.040 -34.072  1.00  2.410          N  
ATOM   3389  H   ASN A 225     -23.655  -5.036 -31.128  1.00  2.080          H  
ATOM   3390  HA  ASN A 225     -22.034  -6.386 -33.230  1.00  2.060          H  
ATOM   3391 1HB  ASN A 225     -21.731  -3.604 -32.130  1.00  2.890          H  
ATOM   3392 2HB  ASN A 225     -20.476  -4.399 -33.079  1.00  2.890          H  
ATOM   3393 1HD2 ASN A 225     -23.685  -2.794 -34.896  1.00  2.890          H  
ATOM   3394 2HD2 ASN A 225     -23.371  -2.514 -33.203  1.00  2.890          H  
ATOM   3395  N   ASP A 226     -21.422  -6.491 -30.085  1.00  1.750          N  
ATOM   3396  CA  ASP A 226     -20.461  -6.984 -29.065  1.00  1.770          C  
ATOM   3397  C   ASP A 226     -19.225  -6.086 -29.031  1.00  1.730          C  
ATOM   3398  O   ASP A 226     -18.100  -6.544 -29.188  1.00  1.750          O  
ATOM   3399  CB  ASP A 226     -20.053  -8.447 -29.375  1.00  2.470          C  
ATOM   3400  CG  ASP A 226     -19.335  -9.261 -28.247  1.00  2.470          C  
ATOM   3401  OD1 ASP A 226     -19.619  -9.049 -27.110  1.00  2.470          O  
ATOM   3402  OD2 ASP A 226     -18.492 -10.112 -28.560  1.00  2.470          O  
ATOM   3403  H   ASP A 226     -22.357  -6.245 -29.800  1.00  2.100          H  
ATOM   3404  HA  ASP A 226     -20.937  -6.945 -28.089  1.00  2.120          H  
ATOM   3405 1HB  ASP A 226     -20.964  -8.979 -29.586  1.00  2.960          H  
ATOM   3406 2HB  ASP A 226     -19.434  -8.485 -30.258  1.00  2.960          H  
ATOM   3407  N   CYS A 227     -19.434  -4.783 -28.878  1.00  1.690          N  
ATOM   3408  CA  CYS A 227     -18.309  -3.861 -28.942  1.00  1.660          C  
ATOM   3409  C   CYS A 227     -17.329  -4.078 -27.785  1.00  1.620          C  
ATOM   3410  O   CYS A 227     -17.723  -4.073 -26.614  1.00  1.580          O  
ATOM   3411  CB  CYS A 227     -18.823  -2.435 -28.905  1.00  2.340          C  
ATOM   3412  SG  CYS A 227     -19.963  -2.035 -30.265  1.00  2.340          S  
ATOM   3413  H   CYS A 227     -20.383  -4.436 -28.707  1.00  2.030          H  
ATOM   3414  HA  CYS A 227     -17.790  -4.023 -29.881  1.00  1.990          H  
ATOM   3415 1HB  CYS A 227     -19.322  -2.261 -27.984  1.00  2.800          H  
ATOM   3416 2HB  CYS A 227     -17.981  -1.746 -28.954  1.00  2.800          H  
ATOM   3417  HG  CYS A 227     -19.048  -1.944 -31.262  1.00  2.800          H  
ATOM   3418  N   HIS A 228     -16.036  -4.219 -28.104  1.00  1.620          N  
ATOM   3419  CA  HIS A 228     -15.022  -4.451 -27.071  1.00  1.570          C  
ATOM   3420  C   HIS A 228     -14.072  -3.277 -26.870  1.00  1.540          C  
ATOM   3421  O   HIS A 228     -13.336  -3.224 -25.866  1.00  1.480          O  
ATOM   3422  CB  HIS A 228     -14.242  -5.716 -27.379  1.00  2.220          C  
ATOM   3423  CG  HIS A 228     -15.087  -6.942 -27.312  1.00  2.220          C  
ATOM   3424  ND1 HIS A 228     -15.597  -7.405 -26.130  1.00  2.220          N  
ATOM   3425  CD2 HIS A 228     -15.529  -7.792 -28.264  1.00  2.220          C  
ATOM   3426  CE1 HIS A 228     -16.328  -8.478 -26.362  1.00  2.220          C  
ATOM   3427  NE2 HIS A 228     -16.305  -8.726 -27.636  1.00  2.220          N  
ATOM   3428  H   HIS A 228     -15.762  -4.182 -29.086  1.00  1.940          H  
ATOM   3429  HA  HIS A 228     -15.520  -4.615 -26.122  1.00  1.880          H  
ATOM   3430 1HB  HIS A 228     -13.824  -5.633 -28.383  1.00  2.660          H  
ATOM   3431 2HB  HIS A 228     -13.425  -5.815 -26.675  1.00  2.660          H  
ATOM   3432  HD2 HIS A 228     -15.334  -7.742 -29.322  1.00  2.660          H  
ATOM   3433  HE1 HIS A 228     -16.881  -9.058 -25.627  1.00  2.660          H  
ATOM   3434  HE2 HIS A 228     -16.834  -9.502 -28.078  1.00  2.660          H  
ATOM   3435  N   TYR A 229     -14.129  -2.335 -27.801  1.00  1.600          N  
ATOM   3436  CA  TYR A 229     -13.326  -1.129 -27.810  1.00  1.600          C  
ATOM   3437  C   TYR A 229     -14.223  -0.040 -28.413  1.00  1.620          C  
ATOM   3438  O   TYR A 229     -15.384  -0.321 -28.710  1.00  1.670          O  
ATOM   3439  CB  TYR A 229     -11.987  -1.369 -28.482  1.00  2.240          C  
ATOM   3440  CG  TYR A 229     -12.037  -1.735 -29.880  1.00  2.240          C  
ATOM   3441  CD1 TYR A 229     -12.024  -0.765 -30.752  1.00  2.240          C  
ATOM   3442  CD2 TYR A 229     -12.058  -3.057 -30.307  1.00  2.240          C  
ATOM   3443  CE1 TYR A 229     -12.024  -1.010 -32.013  1.00  2.240          C  
ATOM   3444  CE2 TYR A 229     -12.064  -3.305 -31.671  1.00  2.240          C  
ATOM   3445  CZ  TYR A 229     -12.036  -2.217 -32.503  1.00  2.240          C  
ATOM   3446  OH  TYR A 229     -12.032  -2.295 -33.839  1.00  2.240          O  
ATOM   3447  H   TYR A 229     -14.722  -2.492 -28.621  1.00  1.920          H  
ATOM   3448  HA  TYR A 229     -13.097  -0.833 -26.800  1.00  1.920          H  
ATOM   3449 1HB  TYR A 229     -11.370  -0.485 -28.379  1.00  2.690          H  
ATOM   3450 2HB  TYR A 229     -11.478  -2.167 -27.958  1.00  2.690          H  
ATOM   3451  HD1 TYR A 229     -12.019   0.255 -30.422  1.00  2.690          H  
ATOM   3452  HD2 TYR A 229     -12.065  -3.879 -29.592  1.00  2.690          H  
ATOM   3453  HE1 TYR A 229     -12.025  -0.217 -32.665  1.00  2.690          H  
ATOM   3454  HE2 TYR A 229     -12.079  -4.322 -32.065  1.00  2.690          H  
ATOM   3455  HH  TYR A 229     -12.263  -3.166 -34.129  1.00  2.690          H  
ATOM   3456  N   VAL A 230     -13.780   1.217 -28.483  1.00  1.600          N  
ATOM   3457  CA  VAL A 230     -14.725   2.236 -28.947  1.00  1.600          C  
ATOM   3458  C   VAL A 230     -14.564   2.614 -30.429  1.00  1.670          C  
ATOM   3459  O   VAL A 230     -15.542   2.557 -31.177  1.00  1.700          O  
ATOM   3460  CB  VAL A 230     -14.672   3.465 -28.023  1.00  2.240          C  
ATOM   3461  CG1 VAL A 230     -15.622   4.553 -28.514  1.00  2.240          C  
ATOM   3462  CG2 VAL A 230     -15.059   3.024 -26.601  1.00  2.240          C  
ATOM   3463  H   VAL A 230     -12.822   1.449 -28.260  1.00  1.920          H  
ATOM   3464  HA  VAL A 230     -15.717   1.826 -28.833  1.00  1.920          H  
ATOM   3465  HB  VAL A 230     -13.665   3.878 -28.029  1.00  2.690          H  
ATOM   3466 1HG1 VAL A 230     -15.561   5.405 -27.852  1.00  2.690          H  
ATOM   3467 2HG1 VAL A 230     -15.374   4.870 -29.508  1.00  2.690          H  
ATOM   3468 3HG1 VAL A 230     -16.638   4.180 -28.520  1.00  2.690          H  
ATOM   3469 1HG2 VAL A 230     -15.020   3.869 -25.931  1.00  2.690          H  
ATOM   3470 2HG2 VAL A 230     -16.067   2.614 -26.610  1.00  2.690          H  
ATOM   3471 3HG2 VAL A 230     -14.374   2.266 -26.263  1.00  2.690          H  
ATOM   3472  N   THR A 231     -13.358   2.986 -30.870  1.00  1.680          N  
ATOM   3473  CA  THR A 231     -13.131   3.310 -32.287  1.00  1.740          C  
ATOM   3474  C   THR A 231     -12.020   2.394 -32.793  1.00  1.800          C  
ATOM   3475  O   THR A 231     -11.220   1.921 -31.982  1.00  1.810          O  
ATOM   3476  CB  THR A 231     -12.701   4.777 -32.501  1.00  2.410          C  
ATOM   3477  OG1 THR A 231     -11.427   4.983 -31.881  1.00  2.410          O  
ATOM   3478  CG2 THR A 231     -13.706   5.723 -31.889  1.00  2.410          C  
ATOM   3479  H   THR A 231     -12.579   3.045 -30.234  1.00  2.020          H  
ATOM   3480  HA  THR A 231     -14.035   3.111 -32.864  1.00  2.090          H  
ATOM   3481  HB  THR A 231     -12.621   4.973 -33.570  1.00  2.890          H  
ATOM   3482  HG1 THR A 231     -11.024   5.793 -32.230  1.00  2.890          H  
ATOM   3483 1HG2 THR A 231     -13.390   6.750 -32.053  1.00  2.890          H  
ATOM   3484 2HG2 THR A 231     -14.686   5.570 -32.346  1.00  2.890          H  
ATOM   3485 3HG2 THR A 231     -13.766   5.540 -30.834  1.00  2.890          H  
ATOM   3486  N   ARG A 232     -11.887   2.242 -34.127  1.00  1.850          N  
ATOM   3487  CA  ARG A 232     -10.919   1.303 -34.746  1.00  1.900          C  
ATOM   3488  C   ARG A 232      -9.467   1.492 -34.331  1.00  1.890          C  
ATOM   3489  O   ARG A 232      -8.707   0.524 -34.279  1.00  1.910          O  
ATOM   3490  CB  ARG A 232     -11.018   1.310 -36.259  1.00  2.640          C  
ATOM   3491  CG  ARG A 232     -12.309   0.691 -36.778  1.00  2.640          C  
ATOM   3492  CD  ARG A 232     -12.366   0.593 -38.264  1.00  2.640          C  
ATOM   3493  NE  ARG A 232     -11.492  -0.475 -38.811  1.00  2.640          N  
ATOM   3494  CZ  ARG A 232     -11.105  -0.590 -40.097  1.00  2.640          C  
ATOM   3495  NH1 ARG A 232     -11.460   0.301 -41.010  1.00  2.640          N  
ATOM   3496  NH2 ARG A 232     -10.365  -1.632 -40.425  1.00  2.640          N  
ATOM   3497  H   ARG A 232     -12.544   2.723 -34.722  1.00  2.220          H  
ATOM   3498  HA  ARG A 232     -11.204   0.296 -34.469  1.00  2.280          H  
ATOM   3499 1HB  ARG A 232     -10.953   2.330 -36.632  1.00  3.170          H  
ATOM   3500 2HB  ARG A 232     -10.184   0.748 -36.683  1.00  3.170          H  
ATOM   3501 1HG  ARG A 232     -12.397  -0.325 -36.376  1.00  3.170          H  
ATOM   3502 2HG  ARG A 232     -13.156   1.282 -36.440  1.00  3.170          H  
ATOM   3503 1HD  ARG A 232     -13.390   0.382 -38.572  1.00  3.170          H  
ATOM   3504 2HD  ARG A 232     -12.053   1.543 -38.685  1.00  3.170          H  
ATOM   3505  HE  ARG A 232     -11.167  -1.243 -38.189  1.00  3.170          H  
ATOM   3506 1HH1 ARG A 232     -12.032   1.092 -40.754  1.00  3.170          H  
ATOM   3507 2HH1 ARG A 232     -11.161   0.189 -41.967  1.00  3.170          H  
ATOM   3508 1HH2 ARG A 232     -10.130  -2.323 -39.680  1.00  3.170          H  
ATOM   3509 2HH2 ARG A 232     -10.054  -1.772 -41.368  1.00  3.170          H  
ATOM   3510  N   ASP A 233      -9.069   2.705 -33.980  1.00  1.880          N  
ATOM   3511  CA  ASP A 233      -7.692   2.947 -33.557  1.00  1.880          C  
ATOM   3512  C   ASP A 233      -7.328   2.084 -32.333  1.00  1.830          C  
ATOM   3513  O   ASP A 233      -6.159   1.779 -32.094  1.00  1.850          O  
ATOM   3514  CB  ASP A 233      -7.507   4.416 -33.180  1.00  2.630          C  
ATOM   3515  CG  ASP A 233      -7.554   5.372 -34.364  1.00  2.630          C  
ATOM   3516  OD1 ASP A 233      -7.485   4.938 -35.489  1.00  2.630          O  
ATOM   3517  OD2 ASP A 233      -7.679   6.544 -34.121  1.00  2.630          O  
ATOM   3518  H   ASP A 233      -9.702   3.489 -34.055  1.00  2.260          H  
ATOM   3519  HA  ASP A 233      -7.022   2.695 -34.380  1.00  2.260          H  
ATOM   3520 1HB  ASP A 233      -8.287   4.702 -32.472  1.00  3.160          H  
ATOM   3521 2HB  ASP A 233      -6.550   4.537 -32.670  1.00  3.160          H  
ATOM   3522  N   ALA A 234      -8.334   1.722 -31.530  1.00  1.790          N  
ATOM   3523  CA  ALA A 234      -8.174   0.942 -30.308  1.00  1.730          C  
ATOM   3524  C   ALA A 234      -8.184  -0.569 -30.560  1.00  1.740          C  
ATOM   3525  O   ALA A 234      -8.109  -1.357 -29.612  1.00  1.700          O  
ATOM   3526  CB  ALA A 234      -9.245   1.303 -29.309  1.00  2.450          C  
ATOM   3527  H   ALA A 234      -9.285   1.971 -31.809  1.00  2.150          H  
ATOM   3528  HA  ALA A 234      -7.206   1.196 -29.883  1.00  2.080          H  
ATOM   3529 1HB  ALA A 234      -9.098   0.745 -28.386  1.00  2.940          H  
ATOM   3530 2HB  ALA A 234      -9.202   2.369 -29.100  1.00  2.940          H  
ATOM   3531 3HB  ALA A 234     -10.185   1.070 -29.728  1.00  2.940          H  
ATOM   3532  N   ALA A 235      -8.294  -1.004 -31.814  1.00  1.790          N  
ATOM   3533  CA  ALA A 235      -8.296  -2.436 -32.077  1.00  1.800          C  
ATOM   3534  C   ALA A 235      -6.996  -3.060 -31.548  1.00  1.780          C  
ATOM   3535  O   ALA A 235      -6.992  -4.185 -31.035  1.00  1.760          O  
ATOM   3536  CB  ALA A 235      -8.461  -2.692 -33.560  1.00  2.520          C  
ATOM   3537  H   ALA A 235      -8.378  -0.344 -32.594  1.00  2.150          H  
ATOM   3538  HA  ALA A 235      -9.131  -2.883 -31.540  1.00  2.160          H  
ATOM   3539 1HB  ALA A 235      -8.485  -3.760 -33.751  1.00  3.020          H  
ATOM   3540 2HB  ALA A 235      -9.393  -2.237 -33.894  1.00  3.020          H  
ATOM   3541 3HB  ALA A 235      -7.633  -2.243 -34.104  1.00  3.020          H  
ATOM   3542  N   HIS A 236      -5.890  -2.310 -31.648  1.00  1.800          N  
ATOM   3543  CA  HIS A 236      -4.592  -2.741 -31.145  1.00  1.790          C  
ATOM   3544  C   HIS A 236      -4.668  -2.944 -29.645  1.00  1.750          C  
ATOM   3545  O   HIS A 236      -4.233  -3.972 -29.125  1.00  1.800          O  
ATOM   3546  CB  HIS A 236      -3.511  -1.698 -31.437  1.00  2.510          C  
ATOM   3547  CG  HIS A 236      -2.142  -2.077 -30.931  1.00  2.510          C  
ATOM   3548  ND1 HIS A 236      -1.358  -3.036 -31.545  1.00  2.510          N  
ATOM   3549  CD2 HIS A 236      -1.422  -1.623 -29.875  1.00  2.510          C  
ATOM   3550  CE1 HIS A 236      -0.212  -3.145 -30.889  1.00  2.510          C  
ATOM   3551  NE2 HIS A 236      -0.227  -2.300 -29.882  1.00  2.510          N  
ATOM   3552  H   HIS A 236      -5.954  -1.407 -32.103  1.00  2.160          H  
ATOM   3553  HA  HIS A 236      -4.305  -3.685 -31.605  1.00  2.150          H  
ATOM   3554 1HB  HIS A 236      -3.447  -1.531 -32.511  1.00  3.010          H  
ATOM   3555 2HB  HIS A 236      -3.790  -0.748 -30.976  1.00  3.010          H  
ATOM   3556  HD2 HIS A 236      -1.732  -0.856 -29.160  1.00  3.010          H  
ATOM   3557  HE1 HIS A 236       0.608  -3.811 -31.144  1.00  3.010          H  
ATOM   3558  HE2 HIS A 236       0.535  -2.161 -29.207  1.00  3.010          H  
ATOM   3559  N   ASN A 237      -5.232  -1.942 -28.961  1.00  1.670          N  
ATOM   3560  CA  ASN A 237      -5.356  -1.907 -27.513  1.00  1.630          C  
ATOM   3561  C   ASN A 237      -6.150  -3.115 -27.025  1.00  1.610          C  
ATOM   3562  O   ASN A 237      -5.875  -3.655 -25.949  1.00  1.590          O  
ATOM   3563  CB  ASN A 237      -6.072  -0.644 -27.095  1.00  2.300          C  
ATOM   3564  CG  ASN A 237      -5.305   0.564 -27.420  1.00  2.300          C  
ATOM   3565  OD1 ASN A 237      -4.112   0.511 -27.732  1.00  2.300          O  
ATOM   3566  ND2 ASN A 237      -5.967   1.687 -27.365  1.00  2.300          N  
ATOM   3567  H   ASN A 237      -5.525  -1.134 -29.488  1.00  2.000          H  
ATOM   3568  HA  ASN A 237      -4.363  -1.943 -27.066  1.00  1.960          H  
ATOM   3569 1HB  ASN A 237      -7.045  -0.586 -27.558  1.00  2.760          H  
ATOM   3570 2HB  ASN A 237      -6.227  -0.664 -26.016  1.00  2.760          H  
ATOM   3571 1HD2 ASN A 237      -5.512   2.551 -27.580  1.00  2.760          H  
ATOM   3572 2HD2 ASN A 237      -6.937   1.687 -27.107  1.00  2.760          H  
ATOM   3573  N   HIS A 238      -7.146  -3.538 -27.816  1.00  1.630          N  
ATOM   3574  CA  HIS A 238      -7.964  -4.694 -27.472  1.00  1.620          C  
ATOM   3575  C   HIS A 238      -7.089  -5.934 -27.441  1.00  1.660          C  
ATOM   3576  O   HIS A 238      -7.041  -6.655 -26.434  1.00  1.650          O  
ATOM   3577  CB  HIS A 238      -9.110  -4.873 -28.481  1.00  2.270          C  
ATOM   3578  CG  HIS A 238     -10.066  -5.979 -28.134  1.00  2.270          C  
ATOM   3579  ND1 HIS A 238     -10.963  -6.513 -29.037  1.00  2.270          N  
ATOM   3580  CD2 HIS A 238     -10.270  -6.631 -26.976  1.00  2.270          C  
ATOM   3581  CE1 HIS A 238     -11.676  -7.439 -28.433  1.00  2.270          C  
ATOM   3582  NE2 HIS A 238     -11.271  -7.524 -27.173  1.00  2.270          N  
ATOM   3583  H   HIS A 238      -7.368  -2.991 -28.656  1.00  1.960          H  
ATOM   3584  HA  HIS A 238      -8.389  -4.585 -26.486  1.00  1.940          H  
ATOM   3585 1HB  HIS A 238      -9.664  -3.939 -28.559  1.00  2.730          H  
ATOM   3586 2HB  HIS A 238      -8.703  -5.085 -29.463  1.00  2.730          H  
ATOM   3587  HD2 HIS A 238      -9.744  -6.473 -26.053  1.00  2.730          H  
ATOM   3588  HE1 HIS A 238     -12.472  -8.017 -28.895  1.00  2.730          H  
ATOM   3589  HE2 HIS A 238     -11.628  -8.143 -26.400  1.00  2.730          H  
ATOM   3590  N   GLU A 239      -6.356  -6.175 -28.521  1.00  1.700          N  
ATOM   3591  CA  GLU A 239      -5.528  -7.366 -28.544  1.00  1.750          C  
ATOM   3592  C   GLU A 239      -4.387  -7.278 -27.518  1.00  1.710          C  
ATOM   3593  O   GLU A 239      -4.012  -8.292 -26.919  1.00  1.700          O  
ATOM   3594  CB  GLU A 239      -5.015  -7.620 -29.956  1.00  2.430          C  
ATOM   3595  CG  GLU A 239      -6.134  -8.016 -30.969  1.00  2.430          C  
ATOM   3596  CD  GLU A 239      -6.854  -9.320 -30.615  1.00  2.430          C  
ATOM   3597  OE1 GLU A 239      -6.258 -10.122 -29.951  1.00  2.430          O  
ATOM   3598  OE2 GLU A 239      -7.987  -9.516 -31.011  1.00  2.430          O  
ATOM   3599  H   GLU A 239      -6.420  -5.546 -29.332  1.00  2.040          H  
ATOM   3600  HA  GLU A 239      -6.150  -8.209 -28.266  1.00  2.100          H  
ATOM   3601 1HB  GLU A 239      -4.518  -6.719 -30.328  1.00  2.920          H  
ATOM   3602 2HB  GLU A 239      -4.285  -8.421 -29.934  1.00  2.920          H  
ATOM   3603 1HG  GLU A 239      -6.870  -7.210 -31.000  1.00  2.920          H  
ATOM   3604 2HG  GLU A 239      -5.693  -8.104 -31.962  1.00  2.920          H  
ATOM   3605  N   ALA A 240      -3.830  -6.079 -27.310  1.00  1.710          N  
ATOM   3606  CA  ALA A 240      -2.766  -5.905 -26.334  1.00  1.680          C  
ATOM   3607  C   ALA A 240      -3.270  -6.240 -24.929  1.00  1.620          C  
ATOM   3608  O   ALA A 240      -2.587  -6.905 -24.149  1.00  1.600          O  
ATOM   3609  CB  ALA A 240      -2.243  -4.484 -26.386  1.00  2.360          C  
ATOM   3610  H   ALA A 240      -4.147  -5.278 -27.862  1.00  2.050          H  
ATOM   3611  HA  ALA A 240      -1.963  -6.595 -26.583  1.00  2.020          H  
ATOM   3612 1HB  ALA A 240      -1.440  -4.360 -25.669  1.00  2.840          H  
ATOM   3613 2HB  ALA A 240      -1.877  -4.270 -27.393  1.00  2.840          H  
ATOM   3614 3HB  ALA A 240      -3.048  -3.800 -26.141  1.00  2.840          H  
ATOM   3615  N   LEU A 241      -4.493  -5.833 -24.596  1.00  1.590          N  
ATOM   3616  CA  LEU A 241      -5.006  -6.158 -23.279  1.00  1.540          C  
ATOM   3617  C   LEU A 241      -5.237  -7.670 -23.158  1.00  1.540          C  
ATOM   3618  O   LEU A 241      -4.912  -8.261 -22.127  1.00  1.500          O  
ATOM   3619  CB  LEU A 241      -6.261  -5.350 -22.962  1.00  2.180          C  
ATOM   3620  CG  LEU A 241      -6.853  -5.537 -21.548  1.00  2.180          C  
ATOM   3621  CD1 LEU A 241      -5.836  -5.175 -20.439  1.00  2.180          C  
ATOM   3622  CD2 LEU A 241      -8.051  -4.661 -21.426  1.00  2.180          C  
ATOM   3623  H   LEU A 241      -5.039  -5.229 -25.221  1.00  1.910          H  
ATOM   3624  HA  LEU A 241      -4.243  -5.876 -22.564  1.00  1.850          H  
ATOM   3625 1HB  LEU A 241      -6.043  -4.294 -23.107  1.00  2.610          H  
ATOM   3626 2HB  LEU A 241      -7.040  -5.632 -23.686  1.00  2.610          H  
ATOM   3627  HG  LEU A 241      -7.137  -6.556 -21.434  1.00  2.610          H  
ATOM   3628 1HD1 LEU A 241      -6.298  -5.311 -19.458  1.00  2.610          H  
ATOM   3629 2HD1 LEU A 241      -4.964  -5.808 -20.496  1.00  2.610          H  
ATOM   3630 3HD1 LEU A 241      -5.539  -4.136 -20.553  1.00  2.610          H  
ATOM   3631 1HD2 LEU A 241      -8.522  -4.786 -20.449  1.00  2.610          H  
ATOM   3632 2HD2 LEU A 241      -7.755  -3.643 -21.555  1.00  2.610          H  
ATOM   3633 3HD2 LEU A 241      -8.752  -4.913 -22.189  1.00  2.610          H  
ATOM   3634  N   LEU A 242      -5.734  -8.320 -24.220  1.00  1.580          N  
ATOM   3635  CA  LEU A 242      -5.937  -9.772 -24.174  1.00  1.580          C  
ATOM   3636  C   LEU A 242      -4.592 -10.477 -23.945  1.00  1.590          C  
ATOM   3637  O   LEU A 242      -4.521 -11.535 -23.311  1.00  1.580          O  
ATOM   3638  CB  LEU A 242      -6.578 -10.276 -25.479  1.00  2.210          C  
ATOM   3639  CG  LEU A 242      -8.044  -9.853 -25.734  1.00  2.210          C  
ATOM   3640  CD1 LEU A 242      -8.453 -10.238 -27.147  1.00  2.210          C  
ATOM   3641  CD2 LEU A 242      -8.960 -10.536 -24.736  1.00  2.210          C  
ATOM   3642  H   LEU A 242      -6.021  -7.786 -25.048  1.00  1.900          H  
ATOM   3643  HA  LEU A 242      -6.580 -10.002 -23.328  1.00  1.900          H  
ATOM   3644 1HB  LEU A 242      -5.980  -9.920 -26.317  1.00  2.650          H  
ATOM   3645 2HB  LEU A 242      -6.546 -11.365 -25.479  1.00  2.650          H  
ATOM   3646  HG  LEU A 242      -8.136  -8.771 -25.632  1.00  2.650          H  
ATOM   3647 1HD1 LEU A 242      -9.467  -9.917 -27.298  1.00  2.650          H  
ATOM   3648 2HD1 LEU A 242      -7.816  -9.745 -27.870  1.00  2.650          H  
ATOM   3649 3HD1 LEU A 242      -8.381 -11.309 -27.285  1.00  2.650          H  
ATOM   3650 1HD2 LEU A 242      -9.975 -10.232 -24.935  1.00  2.650          H  
ATOM   3651 2HD2 LEU A 242      -8.879 -11.606 -24.826  1.00  2.650          H  
ATOM   3652 3HD2 LEU A 242      -8.704 -10.261 -23.726  1.00  2.650          H  
ATOM   3653  N   CYS A 243      -3.518  -9.913 -24.488  1.00  1.620          N  
ATOM   3654  CA  CYS A 243      -2.194 -10.478 -24.279  1.00  1.630          C  
ATOM   3655  C   CYS A 243      -1.831 -10.418 -22.779  1.00  1.590          C  
ATOM   3656  O   CYS A 243      -1.225 -11.360 -22.238  1.00  1.600          O  
ATOM   3657  CB  CYS A 243      -1.170  -9.714 -25.089  1.00  2.280          C  
ATOM   3658  SG  CYS A 243      -1.301  -9.915 -26.842  1.00  2.280          S  
ATOM   3659  H   CYS A 243      -3.643  -9.087 -25.080  1.00  1.940          H  
ATOM   3660  HA  CYS A 243      -2.199 -11.517 -24.603  1.00  1.960          H  
ATOM   3661 1HB  CYS A 243      -1.260  -8.675 -24.879  1.00  2.730          H  
ATOM   3662 2HB  CYS A 243      -0.186 -10.020 -24.790  1.00  2.730          H  
ATOM   3663  HG  CYS A 243      -2.486  -9.252 -26.959  1.00  2.730          H  
ATOM   3664  N   VAL A 244      -2.238  -9.321 -22.096  1.00  1.560          N  
ATOM   3665  CA  VAL A 244      -1.982  -9.144 -20.659  1.00  1.530          C  
ATOM   3666  C   VAL A 244      -2.713 -10.259 -19.913  1.00  1.520          C  
ATOM   3667  O   VAL A 244      -2.164 -10.877 -19.001  1.00  1.520          O  
ATOM   3668  CB  VAL A 244      -2.498  -7.768 -20.126  1.00  2.150          C  
ATOM   3669  CG1 VAL A 244      -2.376  -7.683 -18.601  1.00  2.150          C  
ATOM   3670  CG2 VAL A 244      -1.740  -6.628 -20.767  1.00  2.150          C  
ATOM   3671  H   VAL A 244      -2.713  -8.581 -22.627  1.00  1.870          H  
ATOM   3672  HA  VAL A 244      -0.910  -9.223 -20.472  1.00  1.840          H  
ATOM   3673  HB  VAL A 244      -3.536  -7.682 -20.350  1.00  2.580          H  
ATOM   3674 1HG1 VAL A 244      -2.765  -6.726 -18.271  1.00  2.580          H  
ATOM   3675 2HG1 VAL A 244      -2.938  -8.479 -18.128  1.00  2.580          H  
ATOM   3676 3HG1 VAL A 244      -1.323  -7.766 -18.313  1.00  2.580          H  
ATOM   3677 1HG2 VAL A 244      -2.124  -5.678 -20.399  1.00  2.580          H  
ATOM   3678 2HG2 VAL A 244      -0.690  -6.713 -20.513  1.00  2.580          H  
ATOM   3679 3HG2 VAL A 244      -1.861  -6.671 -21.834  1.00  2.580          H  
ATOM   3680  N   GLN A 245      -3.958 -10.509 -20.329  1.00  1.510          N  
ATOM   3681  CA  GLN A 245      -4.835 -11.519 -19.735  1.00  1.510          C  
ATOM   3682  C   GLN A 245      -4.219 -12.890 -19.635  1.00  1.520          C  
ATOM   3683  O   GLN A 245      -4.319 -13.546 -18.593  1.00  1.530          O  
ATOM   3684  CB  GLN A 245      -6.096 -11.674 -20.588  1.00  2.110          C  
ATOM   3685  CG  GLN A 245      -7.204 -12.561 -20.035  1.00  2.110          C  
ATOM   3686  CD  GLN A 245      -8.403 -12.572 -20.979  1.00  2.110          C  
ATOM   3687  OE1 GLN A 245      -8.253 -12.742 -22.195  1.00  2.110          O  
ATOM   3688  NE2 GLN A 245      -9.597 -12.385 -20.430  1.00  2.110          N  
ATOM   3689  H   GLN A 245      -4.316  -9.908 -21.078  1.00  1.810          H  
ATOM   3690  HA  GLN A 245      -5.088 -11.209 -18.739  1.00  1.810          H  
ATOM   3691 1HB  GLN A 245      -6.462 -10.714 -20.877  1.00  2.540          H  
ATOM   3692 2HB  GLN A 245      -5.823 -12.169 -21.491  1.00  2.540          H  
ATOM   3693 1HG  GLN A 245      -6.834 -13.577 -19.942  1.00  2.540          H  
ATOM   3694 2HG  GLN A 245      -7.529 -12.199 -19.069  1.00  2.540          H  
ATOM   3695 1HE2 GLN A 245     -10.417 -12.373 -21.006  1.00  2.540          H  
ATOM   3696 2HE2 GLN A 245      -9.687 -12.246 -19.444  1.00  2.540          H  
ATOM   3697  N   THR A 246      -3.578 -13.334 -20.709  1.00  1.530          N  
ATOM   3698  CA  THR A 246      -3.010 -14.670 -20.708  1.00  1.570          C  
ATOM   3699  C   THR A 246      -1.478 -14.775 -20.618  1.00  1.610          C  
ATOM   3700  O   THR A 246      -0.966 -15.886 -20.447  1.00  1.670          O  
ATOM   3701  CB  THR A 246      -3.533 -15.453 -21.925  1.00  2.180          C  
ATOM   3702  OG1 THR A 246      -3.174 -14.779 -23.131  1.00  2.180          O  
ATOM   3703  CG2 THR A 246      -5.053 -15.558 -21.858  1.00  2.180          C  
ATOM   3704  H   THR A 246      -3.577 -12.762 -21.564  1.00  1.840          H  
ATOM   3705  HA  THR A 246      -3.400 -15.181 -19.831  1.00  1.880          H  
ATOM   3706  HB  THR A 246      -3.097 -16.452 -21.924  1.00  2.620          H  
ATOM   3707  HG1 THR A 246      -3.338 -15.368 -23.869  1.00  2.620          H  
ATOM   3708 1HG2 THR A 246      -5.415 -16.115 -22.717  1.00  2.620          H  
ATOM   3709 2HG2 THR A 246      -5.339 -16.071 -20.940  1.00  2.620          H  
ATOM   3710 3HG2 THR A 246      -5.490 -14.565 -21.866  1.00  2.620          H  
ATOM   3711  N   GLY A 247      -0.732 -13.657 -20.683  1.00  1.620          N  
ATOM   3712  CA  GLY A 247       0.733 -13.728 -20.622  1.00  1.680          C  
ATOM   3713  C   GLY A 247       1.320 -14.188 -21.950  1.00  1.780          C  
ATOM   3714  O   GLY A 247       2.316 -14.915 -22.001  1.00  1.860          O  
ATOM   3715  H   GLY A 247      -1.164 -12.744 -20.839  1.00  1.940          H  
ATOM   3716 1HA  GLY A 247       1.126 -12.742 -20.373  1.00  2.020          H  
ATOM   3717 2HA  GLY A 247       1.032 -14.407 -19.827  1.00  2.020          H  
ATOM   3718  N   LYS A 248       0.643 -13.809 -23.019  1.00  1.790          N  
ATOM   3719  CA  LYS A 248       0.996 -14.189 -24.379  1.00  1.890          C  
ATOM   3720  C   LYS A 248       1.430 -12.969 -25.174  1.00  1.860          C  
ATOM   3721  O   LYS A 248       1.329 -11.847 -24.683  1.00  1.800          O  
ATOM   3722  CB  LYS A 248      -0.206 -14.870 -25.017  1.00  2.610          C  
ATOM   3723  CG  LYS A 248      -0.731 -16.114 -24.260  1.00  2.610          C  
ATOM   3724  CD  LYS A 248       0.217 -17.271 -24.280  1.00  2.610          C  
ATOM   3725  CE  LYS A 248      -0.365 -18.471 -23.589  1.00  2.610          C  
ATOM   3726  NZ  LYS A 248       0.537 -19.632 -23.709  1.00  2.610          N  
ATOM   3727  H   LYS A 248      -0.140 -13.165 -22.863  1.00  2.150          H  
ATOM   3728  HA  LYS A 248       1.840 -14.877 -24.358  1.00  2.270          H  
ATOM   3729 1HB  LYS A 248      -1.019 -14.153 -25.067  1.00  3.130          H  
ATOM   3730 2HB  LYS A 248       0.049 -15.175 -26.036  1.00  3.130          H  
ATOM   3731 1HG  LYS A 248      -0.889 -15.853 -23.224  1.00  3.130          H  
ATOM   3732 2HG  LYS A 248      -1.674 -16.431 -24.689  1.00  3.130          H  
ATOM   3733 1HD  LYS A 248       0.438 -17.541 -25.300  1.00  3.130          H  
ATOM   3734 2HD  LYS A 248       1.144 -17.000 -23.778  1.00  3.130          H  
ATOM   3735 1HE  LYS A 248      -0.513 -18.238 -22.533  1.00  3.130          H  
ATOM   3736 2HE  LYS A 248      -1.327 -18.718 -24.036  1.00  3.130          H  
ATOM   3737 1HZ  LYS A 248       0.137 -20.434 -23.242  1.00  3.130          H  
ATOM   3738 2HZ  LYS A 248       0.650 -19.825 -24.701  1.00  3.130          H  
ATOM   3739 3HZ  LYS A 248       1.431 -19.406 -23.295  1.00  3.130          H  
ATOM   3740  N   THR A 249       1.955 -13.162 -26.378  1.00  1.970          N  
ATOM   3741  CA  THR A 249       2.304 -12.012 -27.205  1.00  2.000          C  
ATOM   3742  C   THR A 249       1.411 -11.985 -28.447  1.00  1.990          C  
ATOM   3743  O   THR A 249       0.809 -13.004 -28.822  1.00  2.000          O  
ATOM   3744  CB  THR A 249       3.786 -12.030 -27.588  1.00  2.790          C  
ATOM   3745  OG1 THR A 249       4.065 -13.110 -28.487  1.00  2.790          O  
ATOM   3746  CG2 THR A 249       4.649 -12.197 -26.349  1.00  2.790          C  
ATOM   3747  H   THR A 249       2.116 -14.108 -26.738  1.00  2.360          H  
ATOM   3748  HA  THR A 249       2.115 -11.096 -26.647  1.00  2.400          H  
ATOM   3749  HB  THR A 249       4.026 -11.090 -28.058  1.00  3.350          H  
ATOM   3750  HG1 THR A 249       3.743 -13.948 -28.106  1.00  3.350          H  
ATOM   3751 1HG2 THR A 249       5.703 -12.180 -26.629  1.00  3.350          H  
ATOM   3752 2HG2 THR A 249       4.440 -11.388 -25.662  1.00  3.350          H  
ATOM   3753 3HG2 THR A 249       4.421 -13.148 -25.866  1.00  3.350          H  
ATOM   3754  N   LEU A 250       1.411 -10.864 -29.177  1.00  1.970          N  
ATOM   3755  CA  LEU A 250       0.483 -10.725 -30.297  1.00  1.960          C  
ATOM   3756  C   LEU A 250       0.587 -11.799 -31.374  1.00  2.050          C  
ATOM   3757  O   LEU A 250      -0.443 -12.196 -31.935  1.00  2.100          O  
ATOM   3758  CB  LEU A 250       0.652  -9.337 -30.929  1.00  2.750          C  
ATOM   3759  CG  LEU A 250       0.150  -8.137 -30.062  1.00  2.750          C  
ATOM   3760  CD1 LEU A 250       0.606  -6.829 -30.669  1.00  2.750          C  
ATOM   3761  CD2 LEU A 250      -1.387  -8.119 -29.970  1.00  2.750          C  
ATOM   3762  H   LEU A 250       1.990 -10.062 -28.901  1.00  2.360          H  
ATOM   3763  HA  LEU A 250      -0.507 -10.782 -29.881  1.00  2.350          H  
ATOM   3764 1HB  LEU A 250       1.715  -9.177 -31.115  1.00  3.300          H  
ATOM   3765 2HB  LEU A 250       0.129  -9.318 -31.885  1.00  3.300          H  
ATOM   3766  HG  LEU A 250       0.566  -8.231 -29.088  1.00  3.300          H  
ATOM   3767 1HD1 LEU A 250       0.263  -6.008 -30.038  1.00  3.300          H  
ATOM   3768 2HD1 LEU A 250       1.698  -6.816 -30.721  1.00  3.300          H  
ATOM   3769 3HD1 LEU A 250       0.191  -6.716 -31.668  1.00  3.300          H  
ATOM   3770 1HD2 LEU A 250      -1.698  -7.274 -29.354  1.00  3.300          H  
ATOM   3771 2HD2 LEU A 250      -1.809  -8.012 -30.967  1.00  3.300          H  
ATOM   3772 3HD2 LEU A 250      -1.763  -9.024 -29.530  1.00  3.300          H  
ATOM   3773  N   SER A 251       1.792 -12.287 -31.646  1.00  2.080          N  
ATOM   3774  CA  SER A 251       1.989 -13.307 -32.671  1.00  2.190          C  
ATOM   3775  C   SER A 251       2.720 -14.554 -32.162  1.00  2.060          C  
ATOM   3776  O   SER A 251       3.538 -15.107 -32.894  1.00  2.230          O  
ATOM   3777  CB  SER A 251       2.744 -12.721 -33.854  1.00  3.020          C  
ATOM   3778  OG  SER A 251       2.020 -11.679 -34.461  1.00  3.020          O  
ATOM   3779  H   SER A 251       2.592 -11.927 -31.145  1.00  2.500          H  
ATOM   3780  HA  SER A 251       1.008 -13.623 -33.025  1.00  2.630          H  
ATOM   3781 1HB  SER A 251       3.700 -12.343 -33.525  1.00  3.630          H  
ATOM   3782 2HB  SER A 251       2.935 -13.502 -34.583  1.00  3.630          H  
ATOM   3783  HG  SER A 251       2.556 -11.385 -35.199  1.00  3.630          H  
ATOM   3784  N   ASP A 252       2.389 -15.072 -30.959  1.00  2.080          N  
ATOM   3785  CA  ASP A 252       3.160 -16.212 -30.413  1.00  1.990          C  
ATOM   3786  C   ASP A 252       3.603 -17.313 -31.399  1.00  2.100          C  
ATOM   3787  O   ASP A 252       4.783 -17.673 -31.365  1.00  2.720          O  
ATOM   3788  CB  ASP A 252       2.419 -16.962 -29.288  1.00  2.820          C  
ATOM   3789  CG  ASP A 252       2.348 -16.335 -27.930  1.00  2.820          C  
ATOM   3790  OD1 ASP A 252       2.967 -15.348 -27.658  1.00  2.820          O  
ATOM   3791  OD2 ASP A 252       1.718 -16.913 -27.110  1.00  2.820          O  
ATOM   3792  H   ASP A 252       1.691 -14.603 -30.369  1.00  2.500          H  
ATOM   3793  HA  ASP A 252       4.066 -15.794 -29.974  1.00  2.390          H  
ATOM   3794 1HB  ASP A 252       1.388 -17.081 -29.588  1.00  3.390          H  
ATOM   3795 2HB  ASP A 252       2.832 -17.970 -29.192  1.00  3.390          H  
ATOM   3796  N   PRO A 253       2.750 -17.889 -32.278  1.00  2.010          N  
ATOM   3797  CA  PRO A 253       1.312 -17.812 -32.567  1.00  2.020          C  
ATOM   3798  C   PRO A 253       0.468 -18.677 -31.630  1.00  2.080          C  
ATOM   3799  O   PRO A 253       1.007 -19.367 -30.769  1.00  2.540          O  
ATOM   3800  CB  PRO A 253       1.249 -18.355 -33.998  1.00  3.030          C  
ATOM   3801  CG  PRO A 253       2.337 -19.381 -34.041  1.00  3.030          C  
ATOM   3802  CD  PRO A 253       3.446 -18.801 -33.195  1.00  3.030          C  
ATOM   3803  HA  PRO A 253       0.976 -16.771 -32.540  1.00  2.420          H  
ATOM   3804 1HB  PRO A 253       0.262 -18.790 -34.209  1.00  3.640          H  
ATOM   3805 2HB  PRO A 253       1.404 -17.535 -34.714  1.00  3.640          H  
ATOM   3806 1HG  PRO A 253       1.969 -20.344 -33.649  1.00  3.640          H  
ATOM   3807 2HG  PRO A 253       2.649 -19.559 -35.078  1.00  3.640          H  
ATOM   3808 1HD  PRO A 253       3.949 -19.594 -32.622  1.00  3.640          H  
ATOM   3809 2HD  PRO A 253       4.156 -18.228 -33.813  1.00  3.640          H  
ATOM   3810  N   ASN A 254      -0.840 -18.730 -31.919  1.00  2.190          N  
ATOM   3811  CA  ASN A 254      -1.864 -19.510 -31.201  1.00  2.300          C  
ATOM   3812  C   ASN A 254      -2.206 -18.958 -29.816  1.00  2.190          C  
ATOM   3813  O   ASN A 254      -2.058 -19.613 -28.784  1.00  2.300          O  
ATOM   3814  CB  ASN A 254      -1.446 -20.966 -31.101  1.00  3.180          C  
ATOM   3815  CG  ASN A 254      -1.217 -21.570 -32.452  1.00  3.180          C  
ATOM   3816  OD1 ASN A 254      -1.996 -21.352 -33.391  1.00  3.180          O  
ATOM   3817  ND2 ASN A 254      -0.156 -22.326 -32.577  1.00  3.180          N  
ATOM   3818  H   ASN A 254      -1.170 -18.154 -32.678  1.00  2.630          H  
ATOM   3819  HA  ASN A 254      -2.784 -19.469 -31.786  1.00  2.760          H  
ATOM   3820 1HB  ASN A 254      -0.564 -21.096 -30.486  1.00  3.810          H  
ATOM   3821 2HB  ASN A 254      -2.244 -21.524 -30.615  1.00  3.810          H  
ATOM   3822 1HD2 ASN A 254       0.053 -22.756 -33.455  1.00  3.810          H  
ATOM   3823 2HD2 ASN A 254       0.449 -22.466 -31.791  1.00  3.810          H  
ATOM   3824  N   ARG A 255      -2.718 -17.733 -29.849  1.00  2.030          N  
ATOM   3825  CA  ARG A 255      -3.177 -16.947 -28.713  1.00  1.940          C  
ATOM   3826  C   ARG A 255      -4.679 -16.699 -28.845  1.00  1.850          C  
ATOM   3827  O   ARG A 255      -5.194 -16.665 -29.964  1.00  1.900          O  
ATOM   3828  CB  ARG A 255      -2.462 -15.605 -28.712  1.00  2.750          C  
ATOM   3829  CG  ARG A 255      -2.879 -14.624 -27.639  1.00  2.750          C  
ATOM   3830  CD  ARG A 255      -2.087 -13.418 -27.680  1.00  2.750          C  
ATOM   3831  NE  ARG A 255      -2.174 -12.789 -28.995  1.00  2.750          N  
ATOM   3832  CZ  ARG A 255      -3.148 -11.950 -29.434  1.00  2.750          C  
ATOM   3833  NH1 ARG A 255      -4.154 -11.619 -28.663  1.00  2.750          N  
ATOM   3834  NH2 ARG A 255      -3.078 -11.468 -30.669  1.00  2.750          N  
ATOM   3835  H   ARG A 255      -2.797 -17.307 -30.758  1.00  2.440          H  
ATOM   3836  HA  ARG A 255      -2.972 -17.490 -27.791  1.00  2.330          H  
ATOM   3837 1HB  ARG A 255      -1.385 -15.761 -28.619  1.00  3.300          H  
ATOM   3838 2HB  ARG A 255      -2.642 -15.124 -29.671  1.00  3.300          H  
ATOM   3839 1HG  ARG A 255      -3.875 -14.321 -27.798  1.00  3.300          H  
ATOM   3840 2HG  ARG A 255      -2.786 -15.076 -26.659  1.00  3.300          H  
ATOM   3841 1HD  ARG A 255      -2.434 -12.718 -26.926  1.00  3.300          H  
ATOM   3842 2HD  ARG A 255      -1.061 -13.658 -27.490  1.00  3.300          H  
ATOM   3843  HE  ARG A 255      -1.421 -13.003 -29.649  1.00  3.300          H  
ATOM   3844 1HH1 ARG A 255      -4.226 -12.002 -27.733  1.00  3.300          H  
ATOM   3845 2HH1 ARG A 255      -4.888 -10.995 -29.026  1.00  3.300          H  
ATOM   3846 1HH2 ARG A 255      -2.272 -11.726 -31.270  1.00  3.300          H  
ATOM   3847 2HH2 ARG A 255      -3.803 -10.848 -31.011  1.00  3.300          H  
ATOM   3848  N   PHE A 256      -5.390 -16.528 -27.726  1.00  1.770          N  
ATOM   3849  CA  PHE A 256      -6.782 -16.098 -27.840  1.00  1.720          C  
ATOM   3850  C   PHE A 256      -6.840 -14.729 -28.491  1.00  1.720          C  
ATOM   3851  O   PHE A 256      -6.144 -13.807 -28.062  1.00  1.700          O  
ATOM   3852  CB  PHE A 256      -7.489 -16.004 -26.489  1.00  2.430          C  
ATOM   3853  CG  PHE A 256      -8.878 -15.447 -26.662  1.00  2.430          C  
ATOM   3854  CD1 PHE A 256      -9.929 -16.213 -27.134  1.00  2.430          C  
ATOM   3855  CD2 PHE A 256      -9.108 -14.113 -26.390  1.00  2.430          C  
ATOM   3856  CE1 PHE A 256     -11.173 -15.643 -27.330  1.00  2.430          C  
ATOM   3857  CE2 PHE A 256     -10.341 -13.552 -26.582  1.00  2.430          C  
ATOM   3858  CZ  PHE A 256     -11.371 -14.308 -27.054  1.00  2.430          C  
ATOM   3859  H   PHE A 256      -4.958 -16.634 -26.823  1.00  2.120          H  
ATOM   3860  HA  PHE A 256      -7.316 -16.804 -28.477  1.00  2.060          H  
ATOM   3861 1HB  PHE A 256      -7.564 -16.989 -26.033  1.00  2.910          H  
ATOM   3862 2HB  PHE A 256      -6.931 -15.354 -25.811  1.00  2.910          H  
ATOM   3863  HD1 PHE A 256      -9.771 -17.266 -27.364  1.00  2.910          H  
ATOM   3864  HD2 PHE A 256      -8.280 -13.503 -26.024  1.00  2.910          H  
ATOM   3865  HE1 PHE A 256     -11.997 -16.249 -27.709  1.00  2.910          H  
ATOM   3866  HE2 PHE A 256     -10.497 -12.502 -26.363  1.00  2.910          H  
ATOM   3867  HZ  PHE A 256     -12.349 -13.854 -27.212  1.00  2.910          H  
ATOM   3868  N   LYS A 257      -7.696 -14.580 -29.483  1.00  1.760          N  
ATOM   3869  CA  LYS A 257      -7.826 -13.317 -30.181  1.00  1.790          C  
ATOM   3870  C   LYS A 257      -9.167 -13.239 -30.865  1.00  1.770          C  
ATOM   3871  O   LYS A 257      -9.856 -14.249 -31.011  1.00  1.780          O  
ATOM   3872  CB  LYS A 257      -6.751 -13.181 -31.258  1.00  2.490          C  
ATOM   3873  CG  LYS A 257      -6.881 -14.227 -32.378  1.00  2.490          C  
ATOM   3874  CD  LYS A 257      -5.832 -14.054 -33.454  1.00  2.490          C  
ATOM   3875  CE  LYS A 257      -6.080 -15.037 -34.594  1.00  2.490          C  
ATOM   3876  NZ  LYS A 257      -5.089 -14.882 -35.704  1.00  2.490          N  
ATOM   3877  H   LYS A 257      -8.246 -15.371 -29.792  1.00  2.110          H  
ATOM   3878  HA  LYS A 257      -7.751 -12.493 -29.466  1.00  2.150          H  
ATOM   3879 1HB  LYS A 257      -6.812 -12.188 -31.709  1.00  2.990          H  
ATOM   3880 2HB  LYS A 257      -5.764 -13.278 -30.807  1.00  2.990          H  
ATOM   3881 1HG  LYS A 257      -6.785 -15.223 -31.939  1.00  2.990          H  
ATOM   3882 2HG  LYS A 257      -7.862 -14.149 -32.849  1.00  2.990          H  
ATOM   3883 1HD  LYS A 257      -5.887 -13.034 -33.838  1.00  2.990          H  
ATOM   3884 2HD  LYS A 257      -4.839 -14.220 -33.033  1.00  2.990          H  
ATOM   3885 1HE  LYS A 257      -6.021 -16.050 -34.202  1.00  2.990          H  
ATOM   3886 2HE  LYS A 257      -7.086 -14.869 -34.989  1.00  2.990          H  
ATOM   3887 1HZ  LYS A 257      -5.295 -15.550 -36.435  1.00  2.990          H  
ATOM   3888 2HZ  LYS A 257      -5.151 -13.944 -36.079  1.00  2.990          H  
ATOM   3889 3HZ  LYS A 257      -4.156 -15.042 -35.358  1.00  2.990          H  
ATOM   3890  N   PHE A 258      -9.505 -12.057 -31.349  1.00  1.790          N  
ATOM   3891  CA  PHE A 258     -10.698 -11.898 -32.162  1.00  1.830          C  
ATOM   3892  C   PHE A 258     -10.374 -12.072 -33.644  1.00  2.000          C  
ATOM   3893  O   PHE A 258      -9.255 -11.823 -34.098  1.00  2.250          O  
ATOM   3894  CB  PHE A 258     -11.396 -10.591 -31.827  1.00  2.550          C  
ATOM   3895  CG  PHE A 258     -12.135 -10.706 -30.514  1.00  2.550          C  
ATOM   3896  CD1 PHE A 258     -11.475 -10.643 -29.304  1.00  2.550          C  
ATOM   3897  CD2 PHE A 258     -13.513 -10.872 -30.501  1.00  2.550          C  
ATOM   3898  CE1 PHE A 258     -12.181 -10.755 -28.111  1.00  2.550          C  
ATOM   3899  CE2 PHE A 258     -14.207 -10.976 -29.326  1.00  2.550          C  
ATOM   3900  CZ  PHE A 258     -13.536 -10.917 -28.127  1.00  2.550          C  
ATOM   3901  H   PHE A 258      -8.903 -11.236 -31.171  1.00  2.150          H  
ATOM   3902  HA  PHE A 258     -11.394 -12.692 -31.892  1.00  2.200          H  
ATOM   3903 1HB  PHE A 258     -10.656  -9.785 -31.742  1.00  3.060          H  
ATOM   3904 2HB  PHE A 258     -12.102 -10.318 -32.608  1.00  3.060          H  
ATOM   3905  HD1 PHE A 258     -10.394 -10.506 -29.300  1.00  3.060          H  
ATOM   3906  HD2 PHE A 258     -14.052 -10.922 -31.443  1.00  3.060          H  
ATOM   3907  HE1 PHE A 258     -11.667 -10.700 -27.150  1.00  3.060          H  
ATOM   3908  HE2 PHE A 258     -15.295 -11.101 -29.342  1.00  3.060          H  
ATOM   3909  HZ  PHE A 258     -14.085 -10.991 -27.184  1.00  3.060          H  
ATOM   3910  N   ASP A 259     -11.392 -12.449 -34.408  1.00  1.980          N  
ATOM   3911  CA  ASP A 259     -11.293 -12.729 -35.841  1.00  2.180          C  
ATOM   3912  C   ASP A 259     -11.456 -11.516 -36.748  1.00  2.210          C  
ATOM   3913  O   ASP A 259     -11.548 -11.647 -37.969  1.00  2.570          O  
ATOM   3914  CB  ASP A 259     -12.359 -13.745 -36.185  1.00  2.970          C  
ATOM   3915  CG  ASP A 259     -12.095 -15.118 -35.594  1.00  2.970          C  
ATOM   3916  OD1 ASP A 259     -11.072 -15.691 -35.894  1.00  2.970          O  
ATOM   3917  OD2 ASP A 259     -12.870 -15.545 -34.764  1.00  2.970          O  
ATOM   3918  H   ASP A 259     -12.284 -12.626 -33.961  1.00  2.380          H  
ATOM   3919  HA  ASP A 259     -10.310 -13.163 -36.029  1.00  2.620          H  
ATOM   3920 1HB  ASP A 259     -13.293 -13.374 -35.802  1.00  3.570          H  
ATOM   3921 2HB  ASP A 259     -12.454 -13.837 -37.267  1.00  3.570          H  
ATOM   3922  N   GLY A 260     -11.508 -10.339 -36.157  1.00  2.110          N  
ATOM   3923  CA  GLY A 260     -11.637  -9.114 -36.912  1.00  2.140          C  
ATOM   3924  C   GLY A 260     -11.663  -7.941 -35.960  1.00  1.980          C  
ATOM   3925  O   GLY A 260     -11.697  -8.116 -34.741  1.00  1.880          O  
ATOM   3926  H   GLY A 260     -11.438 -10.287 -35.151  1.00  2.530          H  
ATOM   3927 1HA  GLY A 260     -10.802  -9.016 -37.607  1.00  2.570          H  
ATOM   3928 2HA  GLY A 260     -12.554  -9.138 -37.502  1.00  2.570          H  
ATOM   3929  N   ASP A 261     -11.644  -6.735 -36.511  1.00  1.990          N  
ATOM   3930  CA  ASP A 261     -11.670  -5.518 -35.727  1.00  1.870          C  
ATOM   3931  C   ASP A 261     -12.997  -4.781 -35.817  1.00  1.820          C  
ATOM   3932  O   ASP A 261     -13.065  -3.602 -35.524  1.00  1.760          O  
ATOM   3933  CB  ASP A 261     -10.537  -4.599 -36.167  1.00  2.670          C  
ATOM   3934  CG  ASP A 261     -10.637  -4.264 -37.637  1.00  2.670          C  
ATOM   3935  OD1 ASP A 261     -11.251  -5.058 -38.354  1.00  2.670          O  
ATOM   3936  OD2 ASP A 261     -10.124  -3.228 -38.056  1.00  2.670          O  
ATOM   3937  H   ASP A 261     -11.595  -6.613 -37.531  1.00  2.390          H  
ATOM   3938  HA  ASP A 261     -11.503  -5.783 -34.683  1.00  2.240          H  
ATOM   3939 1HB  ASP A 261     -10.561  -3.674 -35.596  1.00  3.200          H  
ATOM   3940 2HB  ASP A 261      -9.578  -5.082 -35.975  1.00  3.200          H  
ATOM   3941  N   GLY A 262     -14.081  -5.462 -36.131  1.00  1.870          N  
ATOM   3942  CA  GLY A 262     -15.359  -4.765 -36.256  1.00  1.850          C  
ATOM   3943  C   GLY A 262     -16.066  -4.493 -34.926  1.00  1.820          C  
ATOM   3944  O   GLY A 262     -17.111  -3.845 -34.884  1.00  1.840          O  
ATOM   3945  H   GLY A 262     -14.008  -6.449 -36.338  1.00  2.240          H  
ATOM   3946 1HA  GLY A 262     -15.195  -3.826 -36.777  1.00  2.220          H  
ATOM   3947 2HA  GLY A 262     -16.013  -5.358 -36.893  1.00  2.220          H  
ATOM   3948  N   TYR A 263     -15.480  -4.925 -33.826  1.00  1.800          N  
ATOM   3949  CA  TYR A 263     -16.102  -4.831 -32.510  1.00  1.790          C  
ATOM   3950  C   TYR A 263     -15.939  -3.454 -31.863  1.00  1.760          C  
ATOM   3951  O   TYR A 263     -15.421  -3.338 -30.740  1.00  1.760          O  
ATOM   3952  CB  TYR A 263     -15.457  -5.896 -31.636  1.00  2.510          C  
ATOM   3953  CG  TYR A 263     -15.661  -7.292 -32.195  1.00  2.510          C  
ATOM   3954  CD1 TYR A 263     -14.682  -7.862 -33.006  1.00  2.510          C  
ATOM   3955  CD2 TYR A 263     -16.809  -7.994 -31.913  1.00  2.510          C  
ATOM   3956  CE1 TYR A 263     -14.867  -9.117 -33.529  1.00  2.510          C  
ATOM   3957  CE2 TYR A 263     -16.998  -9.252 -32.424  1.00  2.510          C  
ATOM   3958  CZ  TYR A 263     -16.032  -9.817 -33.234  1.00  2.510          C  
ATOM   3959  OH  TYR A 263     -16.220 -11.072 -33.763  1.00  2.510          O  
ATOM   3960  H   TYR A 263     -14.584  -5.369 -33.929  1.00  2.160          H  
ATOM   3961  HA  TYR A 263     -17.172  -5.035 -32.614  1.00  2.150          H  
ATOM   3962 1HB  TYR A 263     -14.386  -5.707 -31.540  1.00  3.010          H  
ATOM   3963 2HB  TYR A 263     -15.897  -5.861 -30.643  1.00  3.010          H  
ATOM   3964  HD1 TYR A 263     -13.768  -7.314 -33.235  1.00  3.010          H  
ATOM   3965  HD2 TYR A 263     -17.569  -7.551 -31.287  1.00  3.010          H  
ATOM   3966  HE1 TYR A 263     -14.101  -9.556 -34.170  1.00  3.010          H  
ATOM   3967  HE2 TYR A 263     -17.916  -9.799 -32.194  1.00  3.010          H  
ATOM   3968  HH  TYR A 263     -17.115 -11.381 -33.559  1.00  3.010          H  
ATOM   3969  N   TYR A 264     -16.537  -2.450 -32.506  1.00  1.760          N  
ATOM   3970  CA  TYR A 264     -16.436  -1.048 -32.101  1.00  1.740          C  
ATOM   3971  C   TYR A 264     -17.774  -0.362 -32.298  1.00  1.740          C  
ATOM   3972  O   TYR A 264     -18.714  -0.954 -32.843  1.00  1.750          O  
ATOM   3973  CB  TYR A 264     -15.355  -0.322 -32.906  1.00  2.440          C  
ATOM   3974  CG  TYR A 264     -15.626  -0.093 -34.378  1.00  2.440          C  
ATOM   3975  CD1 TYR A 264     -16.227   1.086 -34.821  1.00  2.440          C  
ATOM   3976  CD2 TYR A 264     -15.247  -1.039 -35.282  1.00  2.440          C  
ATOM   3977  CE1 TYR A 264     -16.454   1.284 -36.177  1.00  2.440          C  
ATOM   3978  CE2 TYR A 264     -15.464  -0.848 -36.628  1.00  2.440          C  
ATOM   3979  CZ  TYR A 264     -16.069   0.301 -37.085  1.00  2.440          C  
ATOM   3980  OH  TYR A 264     -16.276   0.456 -38.461  1.00  2.440          O  
ATOM   3981  H   TYR A 264     -16.999  -2.700 -33.386  1.00  2.110          H  
ATOM   3982  HA  TYR A 264     -16.180  -0.996 -31.042  1.00  2.090          H  
ATOM   3983 1HB  TYR A 264     -15.106   0.609 -32.454  1.00  2.930          H  
ATOM   3984 2HB  TYR A 264     -14.495  -0.927 -32.862  1.00  2.930          H  
ATOM   3985  HD1 TYR A 264     -16.523   1.855 -34.106  1.00  2.930          H  
ATOM   3986  HD2 TYR A 264     -14.766  -1.945 -34.932  1.00  2.930          H  
ATOM   3987  HE1 TYR A 264     -16.930   2.203 -36.530  1.00  2.930          H  
ATOM   3988  HE2 TYR A 264     -15.155  -1.608 -37.338  1.00  2.930          H  
ATOM   3989  HH  TYR A 264     -16.932   1.176 -38.663  1.00  2.930          H  
ATOM   3990  N   LEU A 265     -17.894   0.875 -31.837  1.00  1.730          N  
ATOM   3991  CA  LEU A 265     -19.159   1.577 -31.928  1.00  1.740          C  
ATOM   3992  C   LEU A 265     -19.425   2.179 -33.295  1.00  1.780          C  
ATOM   3993  O   LEU A 265     -19.225   3.368 -33.517  1.00  1.780          O  
ATOM   3994  CB  LEU A 265     -19.277   2.655 -30.839  1.00  2.430          C  
ATOM   3995  CG  LEU A 265     -19.757   2.156 -29.433  1.00  2.430          C  
ATOM   3996  CD1 LEU A 265     -18.624   1.487 -28.667  1.00  2.430          C  
ATOM   3997  CD2 LEU A 265     -20.303   3.337 -28.653  1.00  2.430          C  
ATOM   3998  H   LEU A 265     -17.090   1.359 -31.428  1.00  2.080          H  
ATOM   3999  HA  LEU A 265     -19.952   0.854 -31.740  1.00  2.090          H  
ATOM   4000 1HB  LEU A 265     -18.295   3.116 -30.709  1.00  2.920          H  
ATOM   4001 2HB  LEU A 265     -19.971   3.418 -31.174  1.00  2.920          H  
ATOM   4002  HG  LEU A 265     -20.547   1.412 -29.573  1.00  2.920          H  
ATOM   4003 1HD1 LEU A 265     -18.991   1.140 -27.706  1.00  2.920          H  
ATOM   4004 2HD1 LEU A 265     -18.236   0.642 -29.215  1.00  2.920          H  
ATOM   4005 3HD1 LEU A 265     -17.848   2.203 -28.510  1.00  2.920          H  
ATOM   4006 1HD2 LEU A 265     -20.667   2.999 -27.685  1.00  2.920          H  
ATOM   4007 2HD2 LEU A 265     -19.519   4.075 -28.503  1.00  2.920          H  
ATOM   4008 3HD2 LEU A 265     -21.122   3.787 -29.212  1.00  2.920          H  
ATOM   4009  N   LYS A 266     -19.870   1.317 -34.199  1.00  1.810          N  
ATOM   4010  CA  LYS A 266     -20.215   1.668 -35.575  1.00  1.860          C  
ATOM   4011  C   LYS A 266     -21.361   2.689 -35.591  1.00  1.880          C  
ATOM   4012  O   LYS A 266     -22.196   2.707 -34.687  1.00  1.870          O  
ATOM   4013  CB  LYS A 266     -20.627   0.414 -36.372  1.00  2.580          C  
ATOM   4014  CG  LYS A 266     -19.506  -0.570 -36.648  1.00  2.580          C  
ATOM   4015  CD  LYS A 266     -19.946  -1.763 -37.516  1.00  2.580          C  
ATOM   4016  CE  LYS A 266     -18.752  -2.705 -37.772  1.00  2.580          C  
ATOM   4017  NZ  LYS A 266     -19.069  -3.801 -38.736  1.00  2.580          N  
ATOM   4018  H   LYS A 266     -19.913   0.345 -33.883  1.00  2.170          H  
ATOM   4019  HA  LYS A 266     -19.350   2.127 -36.053  1.00  2.230          H  
ATOM   4020 1HB  LYS A 266     -21.411  -0.114 -35.839  1.00  3.100          H  
ATOM   4021 2HB  LYS A 266     -21.030   0.711 -37.310  1.00  3.100          H  
ATOM   4022 1HG  LYS A 266     -18.765  -0.037 -37.213  1.00  3.100          H  
ATOM   4023 2HG  LYS A 266     -19.056  -0.923 -35.715  1.00  3.100          H  
ATOM   4024 1HD  LYS A 266     -20.735  -2.320 -36.998  1.00  3.100          H  
ATOM   4025 2HD  LYS A 266     -20.337  -1.408 -38.471  1.00  3.100          H  
ATOM   4026 1HE  LYS A 266     -17.914  -2.126 -38.160  1.00  3.100          H  
ATOM   4027 2HE  LYS A 266     -18.464  -3.150 -36.828  1.00  3.100          H  
ATOM   4028 1HZ  LYS A 266     -18.263  -4.395 -38.866  1.00  3.100          H  
ATOM   4029 2HZ  LYS A 266     -19.839  -4.369 -38.388  1.00  3.100          H  
ATOM   4030 3HZ  LYS A 266     -19.306  -3.385 -39.623  1.00  3.100          H  
ATOM   4031  N   SER A 267     -21.415   3.537 -36.609  1.00  1.920          N  
ATOM   4032  CA  SER A 267     -22.504   4.506 -36.723  1.00  1.950          C  
ATOM   4033  C   SER A 267     -23.810   3.846 -37.100  1.00  1.990          C  
ATOM   4034  O   SER A 267     -23.846   2.679 -37.503  1.00  2.000          O  
ATOM   4035  CB  SER A 267     -22.179   5.556 -37.769  1.00  2.720          C  
ATOM   4036  OG  SER A 267     -22.210   5.016 -39.065  1.00  2.720          O  
ATOM   4037  H   SER A 267     -20.676   3.511 -37.321  1.00  2.300          H  
ATOM   4038  HA  SER A 267     -22.651   4.978 -35.758  1.00  2.340          H  
ATOM   4039 1HB  SER A 267     -22.882   6.383 -37.695  1.00  3.260          H  
ATOM   4040 2HB  SER A 267     -21.186   5.954 -37.576  1.00  3.260          H  
ATOM   4041  HG  SER A 267     -21.853   5.705 -39.643  1.00  3.260          H  
ATOM   4042  N   ALA A 268     -24.917   4.584 -36.952  1.00  2.010          N  
ATOM   4043  CA  ALA A 268     -26.204   4.033 -37.345  1.00  2.060          C  
ATOM   4044  C   ALA A 268     -26.191   3.712 -38.836  1.00  2.130          C  
ATOM   4045  O   ALA A 268     -26.779   2.720 -39.267  1.00  2.160          O  
ATOM   4046  CB  ALA A 268     -27.335   4.993 -37.010  1.00  2.860          C  
ATOM   4047  H   ALA A 268     -24.850   5.526 -36.587  1.00  2.410          H  
ATOM   4048  HA  ALA A 268     -26.350   3.105 -36.796  1.00  2.470          H  
ATOM   4049 1HB  ALA A 268     -28.293   4.559 -37.292  1.00  3.440          H  
ATOM   4050 2HB  ALA A 268     -27.331   5.194 -35.939  1.00  3.440          H  
ATOM   4051 3HB  ALA A 268     -27.193   5.925 -37.553  1.00  3.440          H  
ATOM   4052  N   ALA A 269     -25.525   4.560 -39.632  1.00  2.160          N  
ATOM   4053  CA  ALA A 269     -25.440   4.323 -41.066  1.00  2.240          C  
ATOM   4054  C   ALA A 269     -24.708   3.025 -41.347  1.00  2.220          C  
ATOM   4055  O   ALA A 269     -25.155   2.241 -42.186  1.00  2.270          O  
ATOM   4056  CB  ALA A 269     -24.725   5.462 -41.751  1.00  3.100          C  
ATOM   4057  H   ALA A 269     -25.079   5.366 -39.222  1.00  2.590          H  
ATOM   4058  HA  ALA A 269     -26.450   4.235 -41.457  1.00  2.690          H  
ATOM   4059 1HB  ALA A 269     -24.682   5.271 -42.823  1.00  3.720          H  
ATOM   4060 2HB  ALA A 269     -25.262   6.391 -41.566  1.00  3.720          H  
ATOM   4061 3HB  ALA A 269     -23.715   5.541 -41.358  1.00  3.720          H  
ATOM   4062  N   GLU A 270     -23.612   2.776 -40.620  1.00  2.160          N  
ATOM   4063  CA  GLU A 270     -22.871   1.540 -40.817  1.00  2.160          C  
ATOM   4064  C   GLU A 270     -23.743   0.337 -40.486  1.00  2.170          C  
ATOM   4065  O   GLU A 270     -23.709  -0.659 -41.198  1.00  2.230          O  
ATOM   4066  CB  GLU A 270     -21.598   1.515 -39.960  1.00  3.020          C  
ATOM   4067  CG  GLU A 270     -20.442   2.440 -40.420  1.00  3.020          C  
ATOM   4068  CD  GLU A 270     -19.209   2.474 -39.451  1.00  3.020          C  
ATOM   4069  OE1 GLU A 270     -19.294   3.071 -38.394  1.00  3.020          O  
ATOM   4070  OE2 GLU A 270     -18.207   1.869 -39.771  1.00  3.020          O  
ATOM   4071  H   GLU A 270     -23.267   3.480 -39.970  1.00  2.590          H  
ATOM   4072  HA  GLU A 270     -22.585   1.474 -41.867  1.00  2.590          H  
ATOM   4073 1HB  GLU A 270     -21.871   1.843 -38.971  1.00  3.630          H  
ATOM   4074 2HB  GLU A 270     -21.226   0.496 -39.884  1.00  3.630          H  
ATOM   4075 1HG  GLU A 270     -20.105   2.101 -41.398  1.00  3.630          H  
ATOM   4076 2HG  GLU A 270     -20.831   3.444 -40.541  1.00  3.630          H  
ATOM   4077  N   MET A 271     -24.555   0.434 -39.426  1.00  2.140          N  
ATOM   4078  CA  MET A 271     -25.448  -0.664 -39.075  1.00  2.150          C  
ATOM   4079  C   MET A 271     -26.489  -0.883 -40.187  1.00  2.180          C  
ATOM   4080  O   MET A 271     -26.769  -2.016 -40.600  1.00  2.200          O  
ATOM   4081  CB  MET A 271     -26.150  -0.368 -37.750  1.00  3.010          C  
ATOM   4082  CG  MET A 271     -25.265  -0.368 -36.510  1.00  3.010          C  
ATOM   4083  SD  MET A 271     -26.156   0.173 -35.002  1.00  3.010          S  
ATOM   4084  CE  MET A 271     -27.279  -1.200 -34.626  1.00  3.010          C  
ATOM   4085  H   MET A 271     -24.491   1.274 -38.838  1.00  2.570          H  
ATOM   4086  HA  MET A 271     -24.861  -1.574 -38.978  1.00  2.580          H  
ATOM   4087 1HB  MET A 271     -26.617   0.596 -37.815  1.00  3.610          H  
ATOM   4088 2HB  MET A 271     -26.915  -1.084 -37.587  1.00  3.610          H  
ATOM   4089 1HG  MET A 271     -24.870  -1.364 -36.343  1.00  3.610          H  
ATOM   4090 2HG  MET A 271     -24.422   0.309 -36.668  1.00  3.610          H  
ATOM   4091 1HE  MET A 271     -27.852  -0.967 -33.722  1.00  3.610          H  
ATOM   4092 2HE  MET A 271     -27.970  -1.360 -35.450  1.00  3.610          H  
ATOM   4093 3HE  MET A 271     -26.702  -2.111 -34.452  1.00  3.610          H  
ATOM   4094  N   ARG A 272     -27.072   0.211 -40.698  1.00  2.170          N  
ATOM   4095  CA  ARG A 272     -28.097   0.127 -41.742  1.00  2.200          C  
ATOM   4096  C   ARG A 272     -27.558  -0.603 -42.966  1.00  2.200          C  
ATOM   4097  O   ARG A 272     -28.192  -1.519 -43.501  1.00  2.220          O  
ATOM   4098  CB  ARG A 272     -28.563   1.518 -42.177  1.00  3.070          C  
ATOM   4099  CG  ARG A 272     -29.770   1.547 -43.122  1.00  3.070          C  
ATOM   4100  CD  ARG A 272     -30.266   2.940 -43.404  1.00  3.070          C  
ATOM   4101  NE  ARG A 272     -30.834   3.602 -42.189  1.00  3.070          N  
ATOM   4102  CZ  ARG A 272     -30.280   4.635 -41.478  1.00  3.070          C  
ATOM   4103  NH1 ARG A 272     -29.126   5.167 -41.833  1.00  3.070          N  
ATOM   4104  NH2 ARG A 272     -30.913   5.121 -40.415  1.00  3.070          N  
ATOM   4105  H   ARG A 272     -26.826   1.129 -40.311  1.00  2.600          H  
ATOM   4106  HA  ARG A 272     -28.951  -0.422 -41.346  1.00  2.640          H  
ATOM   4107 1HB  ARG A 272     -28.758   2.140 -41.347  1.00  3.680          H  
ATOM   4108 2HB  ARG A 272     -27.746   1.993 -42.720  1.00  3.680          H  
ATOM   4109 1HG  ARG A 272     -29.508   1.079 -44.074  1.00  3.680          H  
ATOM   4110 2HG  ARG A 272     -30.590   0.997 -42.663  1.00  3.680          H  
ATOM   4111 1HD  ARG A 272     -29.454   3.542 -43.796  1.00  3.680          H  
ATOM   4112 2HD  ARG A 272     -31.057   2.878 -44.156  1.00  3.680          H  
ATOM   4113  HE  ARG A 272     -31.726   3.244 -41.861  1.00  3.680          H  
ATOM   4114 1HH1 ARG A 272     -28.631   4.824 -42.640  1.00  3.680          H  
ATOM   4115 2HH1 ARG A 272     -28.741   5.932 -41.296  1.00  3.680          H  
ATOM   4116 1HH2 ARG A 272     -31.816   4.741 -40.123  1.00  3.680          H  
ATOM   4117 2HH2 ARG A 272     -30.509   5.885 -39.892  1.00  3.680          H  
ATOM   4118  N   GLN A 273     -26.327  -0.269 -43.340  1.00  2.210          N  
ATOM   4119  CA  GLN A 273     -25.631  -0.827 -44.494  1.00  2.240          C  
ATOM   4120  C   GLN A 273     -25.384  -2.336 -44.407  1.00  2.230          C  
ATOM   4121  O   GLN A 273     -25.023  -2.956 -45.408  1.00  2.260          O  
ATOM   4122  CB  GLN A 273     -24.304  -0.091 -44.688  1.00  3.120          C  
ATOM   4123  CG  GLN A 273     -24.459   1.357 -45.158  1.00  3.120          C  
ATOM   4124  CD  GLN A 273     -23.150   2.119 -45.138  1.00  3.120          C  
ATOM   4125  OE1 GLN A 273     -22.158   1.644 -44.576  1.00  3.120          O  
ATOM   4126  NE2 GLN A 273     -23.135   3.301 -45.746  1.00  3.120          N  
ATOM   4127  H   GLN A 273     -25.859   0.489 -42.826  1.00  2.650          H  
ATOM   4128  HA  GLN A 273     -26.249  -0.645 -45.371  1.00  2.690          H  
ATOM   4129 1HB  GLN A 273     -23.764  -0.082 -43.742  1.00  3.750          H  
ATOM   4130 2HB  GLN A 273     -23.691  -0.624 -45.410  1.00  3.750          H  
ATOM   4131 1HG  GLN A 273     -24.811   1.337 -46.187  1.00  3.750          H  
ATOM   4132 2HG  GLN A 273     -25.180   1.875 -44.547  1.00  3.750          H  
ATOM   4133 1HE2 GLN A 273     -22.295   3.846 -45.761  1.00  3.750          H  
ATOM   4134 2HE2 GLN A 273     -23.961   3.651 -46.190  1.00  3.750          H  
ATOM   4135  N   ILE A 274     -25.505  -2.915 -43.217  1.00  2.220          N  
ATOM   4136  CA  ILE A 274     -25.282  -4.331 -43.030  1.00  2.240          C  
ATOM   4137  C   ILE A 274     -26.601  -5.080 -43.030  1.00  2.230          C  
ATOM   4138  O   ILE A 274     -26.745  -6.097 -43.710  1.00  2.300          O  
ATOM   4139  CB  ILE A 274     -24.580  -4.602 -41.689  1.00  3.130          C  
ATOM   4140  CG1 ILE A 274     -23.218  -3.924 -41.694  1.00  3.130          C  
ATOM   4141  CG2 ILE A 274     -24.442  -6.158 -41.465  1.00  3.130          C  
ATOM   4142  CD1 ILE A 274     -22.577  -3.841 -40.335  1.00  3.130          C  
ATOM   4143  H   ILE A 274     -25.837  -2.367 -42.421  1.00  2.660          H  
ATOM   4144  HA  ILE A 274     -24.666  -4.703 -43.845  1.00  2.690          H  
ATOM   4145  HB  ILE A 274     -25.162  -4.162 -40.880  1.00  3.750          H  
ATOM   4146 1HG1 ILE A 274     -22.554  -4.470 -42.360  1.00  3.750          H  
ATOM   4147 2HG1 ILE A 274     -23.334  -2.914 -42.079  1.00  3.750          H  
ATOM   4148 1HG2 ILE A 274     -23.959  -6.364 -40.521  1.00  3.750          H  
ATOM   4149 2HG2 ILE A 274     -25.420  -6.628 -41.453  1.00  3.750          H  
ATOM   4150 3HG2 ILE A 274     -23.852  -6.596 -42.272  1.00  3.750          H  
ATOM   4151 1HD1 ILE A 274     -21.625  -3.331 -40.429  1.00  3.750          H  
ATOM   4152 2HD1 ILE A 274     -23.224  -3.272 -39.668  1.00  3.750          H  
ATOM   4153 3HD1 ILE A 274     -22.413  -4.831 -39.922  1.00  3.750          H  
ATOM   4154  N   TRP A 275     -27.545  -4.613 -42.211  1.00  2.180          N  
ATOM   4155  CA  TRP A 275     -28.783  -5.358 -42.036  1.00  2.180          C  
ATOM   4156  C   TRP A 275     -30.041  -4.904 -42.763  1.00  2.180          C  
ATOM   4157  O   TRP A 275     -30.963  -5.700 -42.896  1.00  2.220          O  
ATOM   4158  CB  TRP A 275     -29.121  -5.408 -40.566  1.00  3.050          C  
ATOM   4159  CG  TRP A 275     -28.100  -6.094 -39.811  1.00  3.050          C  
ATOM   4160  CD1 TRP A 275     -27.165  -5.537 -39.005  1.00  3.050          C  
ATOM   4161  CD2 TRP A 275     -27.848  -7.493 -39.814  1.00  3.050          C  
ATOM   4162  NE1 TRP A 275     -26.354  -6.504 -38.499  1.00  3.050          N  
ATOM   4163  CE2 TRP A 275     -26.750  -7.706 -38.993  1.00  3.050          C  
ATOM   4164  CE3 TRP A 275     -28.446  -8.569 -40.450  1.00  3.050          C  
ATOM   4165  CZ2 TRP A 275     -26.232  -8.938 -38.799  1.00  3.050          C  
ATOM   4166  CZ3 TRP A 275     -27.924  -9.814 -40.255  1.00  3.050          C  
ATOM   4167  CH2 TRP A 275     -26.829  -9.998 -39.450  1.00  3.050          C  
ATOM   4168  H   TRP A 275     -27.370  -3.749 -41.686  1.00  2.620          H  
ATOM   4169  HA  TRP A 275     -28.576  -6.373 -42.360  1.00  2.620          H  
ATOM   4170 1HB  TRP A 275     -29.222  -4.413 -40.209  1.00  3.660          H  
ATOM   4171 2HB  TRP A 275     -30.067  -5.917 -40.433  1.00  3.660          H  
ATOM   4172  HD1 TRP A 275     -27.068  -4.471 -38.800  1.00  3.660          H  
ATOM   4173  HE1 TRP A 275     -25.570  -6.349 -37.877  1.00  3.660          H  
ATOM   4174  HE3 TRP A 275     -29.308  -8.425 -41.096  1.00  3.660          H  
ATOM   4175  HZ2 TRP A 275     -25.383  -9.090 -38.171  1.00  3.660          H  
ATOM   4176  HZ3 TRP A 275     -28.405 -10.638 -40.756  1.00  3.660          H  
ATOM   4177  HH2 TRP A 275     -26.420 -10.996 -39.305  1.00  3.660          H  
ATOM   4178  N   ASP A 276     -30.118  -3.683 -43.289  1.00  2.130          N  
ATOM   4179  CA  ASP A 276     -31.401  -3.240 -43.849  1.00  2.110          C  
ATOM   4180  C   ASP A 276     -31.886  -4.136 -44.995  1.00  2.110          C  
ATOM   4181  O   ASP A 276     -33.084  -4.386 -45.127  1.00  2.110          O  
ATOM   4182  CB  ASP A 276     -31.278  -1.783 -44.318  1.00  2.960          C  
ATOM   4183  CG  ASP A 276     -32.614  -1.058 -44.580  1.00  2.960          C  
ATOM   4184  OD1 ASP A 276     -33.356  -0.901 -43.637  1.00  2.960          O  
ATOM   4185  OD2 ASP A 276     -32.853  -0.634 -45.687  1.00  2.960          O  
ATOM   4186  H   ASP A 276     -29.341  -3.023 -43.244  1.00  2.560          H  
ATOM   4187  HA  ASP A 276     -32.147  -3.279 -43.056  1.00  2.530          H  
ATOM   4188 1HB  ASP A 276     -30.730  -1.231 -43.569  1.00  3.550          H  
ATOM   4189 2HB  ASP A 276     -30.681  -1.754 -45.234  1.00  3.550          H  
ATOM   4190  N   ASP A 277     -30.959  -4.665 -45.799  1.00  2.140          N  
ATOM   4191  CA  ASP A 277     -31.343  -5.530 -46.907  1.00  2.210          C  
ATOM   4192  C   ASP A 277     -31.405  -6.998 -46.494  1.00  2.400          C  
ATOM   4193  O   ASP A 277     -32.232  -7.754 -47.004  1.00  2.490          O  
ATOM   4194  CB  ASP A 277     -30.338  -5.415 -48.055  1.00  3.070          C  
ATOM   4195  CG  ASP A 277     -30.282  -4.048 -48.709  1.00  3.070          C  
ATOM   4196  OD1 ASP A 277     -31.245  -3.639 -49.314  1.00  3.070          O  
ATOM   4197  OD2 ASP A 277     -29.259  -3.420 -48.591  1.00  3.070          O  
ATOM   4198  H   ASP A 277     -29.991  -4.412 -45.655  1.00  2.570          H  
ATOM   4199  HA  ASP A 277     -32.329  -5.226 -47.260  1.00  2.650          H  
ATOM   4200 1HB  ASP A 277     -29.345  -5.664 -47.683  1.00  3.680          H  
ATOM   4201 2HB  ASP A 277     -30.588  -6.152 -48.819  1.00  3.680          H  
ATOM   4202  N   GLU A 278     -30.515  -7.402 -45.582  1.00  2.540          N  
ATOM   4203  CA  GLU A 278     -30.429  -8.800 -45.166  1.00  2.820          C  
ATOM   4204  C   GLU A 278     -31.573  -9.154 -44.212  1.00  2.890          C  
ATOM   4205  O   GLU A 278     -32.254 -10.165 -44.390  1.00  3.150          O  
ATOM   4206  CB  GLU A 278     -29.075  -9.063 -44.490  1.00  3.840          C  
ATOM   4207  CG  GLU A 278     -28.795 -10.524 -44.139  1.00  3.840          C  
ATOM   4208  CD  GLU A 278     -28.624 -11.389 -45.349  1.00  3.840          C  
ATOM   4209  OE1 GLU A 278     -28.242 -10.874 -46.375  1.00  3.840          O  
ATOM   4210  OE2 GLU A 278     -28.887 -12.561 -45.256  1.00  3.840          O  
ATOM   4211  H   GLU A 278     -29.865  -6.727 -45.210  1.00  3.050          H  
ATOM   4212  HA  GLU A 278     -30.509  -9.433 -46.050  1.00  3.380          H  
ATOM   4213 1HB  GLU A 278     -28.272  -8.712 -45.138  1.00  4.600          H  
ATOM   4214 2HB  GLU A 278     -29.018  -8.486 -43.572  1.00  4.600          H  
ATOM   4215 1HG  GLU A 278     -27.886 -10.565 -43.541  1.00  4.600          H  
ATOM   4216 2HG  GLU A 278     -29.601 -10.925 -43.550  1.00  4.600          H  
ATOM   4217  N   VAL A 279     -31.755  -8.345 -43.163  1.00  2.780          N  
ATOM   4218  CA  VAL A 279     -32.837  -8.557 -42.228  1.00  2.920          C  
ATOM   4219  C   VAL A 279     -33.471  -7.212 -41.904  1.00  2.810          C  
ATOM   4220  O   VAL A 279     -33.104  -6.597 -40.890  1.00  2.810          O  
ATOM   4221  CB  VAL A 279     -32.364  -9.192 -40.914  1.00  4.030          C  
ATOM   4222  CG1 VAL A 279     -33.587  -9.454 -40.009  1.00  4.030          C  
ATOM   4223  CG2 VAL A 279     -31.618 -10.451 -41.198  1.00  4.030          C  
ATOM   4224  H   VAL A 279     -31.180  -7.510 -43.061  1.00  3.340          H  
ATOM   4225  HA  VAL A 279     -33.571  -9.227 -42.672  1.00  3.500          H  
ATOM   4226  HB  VAL A 279     -31.706  -8.502 -40.395  1.00  4.840          H  
ATOM   4227 1HG1 VAL A 279     -33.261  -9.886 -39.084  1.00  4.840          H  
ATOM   4228 2HG1 VAL A 279     -34.126  -8.532 -39.792  1.00  4.840          H  
ATOM   4229 3HG1 VAL A 279     -34.261 -10.145 -40.509  1.00  4.840          H  
ATOM   4230 1HG2 VAL A 279     -31.289 -10.886 -40.284  1.00  4.840          H  
ATOM   4231 2HG2 VAL A 279     -32.268 -11.148 -41.722  1.00  4.840          H  
ATOM   4232 3HG2 VAL A 279     -30.768 -10.234 -41.802  1.00  4.840          H  
ATOM   4233  N   PRO A 280     -34.470  -6.771 -42.661  1.00  2.910          N  
ATOM   4234  CA  PRO A 280     -35.149  -5.521 -42.445  1.00  2.830          C  
ATOM   4235  C   PRO A 280     -35.656  -5.527 -41.026  1.00  2.620          C  
ATOM   4236  O   PRO A 280     -36.163  -6.547 -40.562  1.00  3.000          O  
ATOM   4237  CB  PRO A 280     -36.283  -5.568 -43.474  1.00  4.250          C  
ATOM   4238  CG  PRO A 280     -35.759  -6.491 -44.565  1.00  4.250          C  
ATOM   4239  CD  PRO A 280     -34.949  -7.538 -43.826  1.00  4.250          C  
ATOM   4240  HA  PRO A 280     -34.449  -4.684 -42.638  1.00  3.400          H  
ATOM   4241 1HB  PRO A 280     -37.205  -5.944 -43.001  1.00  5.090          H  
ATOM   4242 2HB  PRO A 280     -36.500  -4.556 -43.842  1.00  5.090          H  
ATOM   4243 1HG  PRO A 280     -36.586  -6.917 -45.148  1.00  5.090          H  
ATOM   4244 2HG  PRO A 280     -35.134  -5.915 -45.275  1.00  5.090          H  
ATOM   4245 1HD  PRO A 280     -35.584  -8.378 -43.509  1.00  5.090          H  
ATOM   4246 2HD  PRO A 280     -34.116  -7.854 -44.473  1.00  5.090          H  
ATOM   4247  N   GLY A 281     -35.538  -4.404 -40.334  1.00  2.490          N  
ATOM   4248  CA  GLY A 281     -36.018  -4.314 -38.961  1.00  2.350          C  
ATOM   4249  C   GLY A 281     -34.994  -4.705 -37.885  1.00  2.220          C  
ATOM   4250  O   GLY A 281     -35.179  -4.357 -36.715  1.00  2.150          O  
ATOM   4251  H   GLY A 281     -35.114  -3.593 -40.761  1.00  2.990          H  
ATOM   4252 1HA  GLY A 281     -36.353  -3.290 -38.783  1.00  2.820          H  
ATOM   4253 2HA  GLY A 281     -36.899  -4.944 -38.856  1.00  2.820          H  
ATOM   4254  N   ALA A 282     -33.916  -5.425 -38.246  1.00  2.200          N  
ATOM   4255  CA  ALA A 282     -32.946  -5.855 -37.227  1.00  2.080          C  
ATOM   4256  C   ALA A 282     -32.301  -4.678 -36.504  1.00  2.020          C  
ATOM   4257  O   ALA A 282     -31.932  -4.768 -35.332  1.00  1.890          O  
ATOM   4258  CB  ALA A 282     -31.863  -6.702 -37.843  1.00  2.960          C  
ATOM   4259  H   ALA A 282     -33.764  -5.701 -39.226  1.00  2.640          H  
ATOM   4260  HA  ALA A 282     -33.485  -6.453 -36.487  1.00  2.500          H  
ATOM   4261 1HB  ALA A 282     -31.195  -7.026 -37.068  1.00  3.550          H  
ATOM   4262 2HB  ALA A 282     -32.312  -7.551 -38.321  1.00  3.550          H  
ATOM   4263 3HB  ALA A 282     -31.325  -6.123 -38.571  1.00  3.550          H  
ATOM   4264  N   CYS A 283     -32.076  -3.579 -37.213  1.00  2.140          N  
ATOM   4265  CA  CYS A 283     -31.445  -2.447 -36.561  1.00  2.090          C  
ATOM   4266  C   CYS A 283     -32.477  -1.542 -35.915  1.00  2.090          C  
ATOM   4267  O   CYS A 283     -32.230  -0.957 -34.860  1.00  2.030          O  
ATOM   4268  CB  CYS A 283     -30.613  -1.650 -37.542  1.00  2.950          C  
ATOM   4269  SG  CYS A 283     -29.244  -2.509 -38.211  1.00  2.950          S  
ATOM   4270  H   CYS A 283     -32.346  -3.540 -38.185  1.00  2.570          H  
ATOM   4271  HA  CYS A 283     -30.786  -2.814 -35.779  1.00  2.510          H  
ATOM   4272 1HB  CYS A 283     -31.234  -1.287 -38.358  1.00  3.540          H  
ATOM   4273 2HB  CYS A 283     -30.217  -0.810 -37.031  1.00  3.540          H  
ATOM   4274  HG  CYS A 283     -28.760  -1.474 -38.899  1.00  3.540          H  
ATOM   4275  N   ASP A 284     -33.706  -1.559 -36.415  1.00  2.160          N  
ATOM   4276  CA  ASP A 284     -34.729  -0.663 -35.883  1.00  2.170          C  
ATOM   4277  C   ASP A 284     -35.212  -1.211 -34.562  1.00  2.110          C  
ATOM   4278  O   ASP A 284     -35.545  -0.453 -33.637  1.00  2.080          O  
ATOM   4279  CB  ASP A 284     -35.922  -0.566 -36.829  1.00  3.030          C  
ATOM   4280  CG  ASP A 284     -35.629   0.126 -38.127  1.00  3.030          C  
ATOM   4281  OD1 ASP A 284     -35.313   1.291 -38.124  1.00  3.030          O  
ATOM   4282  OD2 ASP A 284     -35.701  -0.535 -39.129  1.00  3.030          O  
ATOM   4283  H   ASP A 284     -33.894  -2.107 -37.244  1.00  2.590          H  
ATOM   4284  HA  ASP A 284     -34.299   0.326 -35.725  1.00  2.600          H  
ATOM   4285 1HB  ASP A 284     -36.290  -1.568 -37.041  1.00  3.640          H  
ATOM   4286 2HB  ASP A 284     -36.729  -0.029 -36.333  1.00  3.640          H  
ATOM   4287  N   SER A 285     -35.161  -2.526 -34.424  1.00  2.100          N  
ATOM   4288  CA  SER A 285     -35.565  -3.170 -33.199  1.00  2.060          C  
ATOM   4289  C   SER A 285     -34.657  -2.753 -32.027  1.00  1.970          C  
ATOM   4290  O   SER A 285     -35.057  -2.880 -30.865  1.00  1.930          O  
ATOM   4291  CB  SER A 285     -35.587  -4.678 -33.375  1.00  2.900          C  
ATOM   4292  OG  SER A 285     -34.305  -5.206 -33.501  1.00  2.900          O  
ATOM   4293  H   SER A 285     -34.902  -3.119 -35.219  1.00  2.520          H  
ATOM   4294  HA  SER A 285     -36.572  -2.848 -32.975  1.00  2.470          H  
ATOM   4295 1HB  SER A 285     -36.083  -5.136 -32.527  1.00  3.480          H  
ATOM   4296 2HB  SER A 285     -36.166  -4.927 -34.266  1.00  3.480          H  
ATOM   4297  HG  SER A 285     -34.416  -6.161 -33.735  1.00  3.480          H  
ATOM   4298  N   THR A 286     -33.458  -2.192 -32.301  1.00  1.940          N  
ATOM   4299  CA  THR A 286     -32.594  -1.797 -31.194  1.00  1.850          C  
ATOM   4300  C   THR A 286     -33.032  -0.456 -30.633  1.00  1.860          C  
ATOM   4301  O   THR A 286     -32.699  -0.100 -29.492  1.00  1.820          O  
ATOM   4302  CB  THR A 286     -31.127  -1.636 -31.623  1.00  2.630          C  
ATOM   4303  OG1 THR A 286     -31.011  -0.534 -32.567  1.00  2.630          O  
ATOM   4304  CG2 THR A 286     -30.560  -2.912 -32.233  1.00  2.630          C  
ATOM   4305  H   THR A 286     -33.157  -2.038 -33.261  1.00  2.330          H  
ATOM   4306  HA  THR A 286     -32.675  -2.541 -30.418  1.00  2.220          H  
ATOM   4307  HB  THR A 286     -30.554  -1.391 -30.746  1.00  3.150          H  
ATOM   4308  HG1 THR A 286     -31.535  -0.723 -33.372  1.00  3.150          H  
ATOM   4309 1HG2 THR A 286     -29.523  -2.728 -32.489  1.00  3.150          H  
ATOM   4310 2HG2 THR A 286     -30.620  -3.728 -31.518  1.00  3.150          H  
ATOM   4311 3HG2 THR A 286     -31.117  -3.179 -33.130  1.00  3.150          H  
ATOM   4312  N   LEU A 287     -33.817   0.288 -31.419  1.00  1.900          N  
ATOM   4313  CA  LEU A 287     -34.294   1.569 -30.985  1.00  1.910          C  
ATOM   4314  C   LEU A 287     -35.486   1.244 -30.135  1.00  1.920          C  
ATOM   4315  O   LEU A 287     -35.677   1.835 -29.083  1.00  1.890          O  
ATOM   4316  CB  LEU A 287     -34.669   2.488 -32.155  1.00  2.670          C  
ATOM   4317  CG  LEU A 287     -35.105   3.955 -31.789  1.00  2.670          C  
ATOM   4318  CD1 LEU A 287     -33.956   4.697 -31.059  1.00  2.670          C  
ATOM   4319  CD2 LEU A 287     -35.493   4.699 -33.072  1.00  2.670          C  
ATOM   4320  H   LEU A 287     -34.121  -0.046 -32.332  1.00  2.280          H  
ATOM   4321  HA  LEU A 287     -33.532   2.038 -30.372  1.00  2.290          H  
ATOM   4322 1HB  LEU A 287     -33.810   2.554 -32.824  1.00  3.200          H  
ATOM   4323 2HB  LEU A 287     -35.491   2.024 -32.705  1.00  3.200          H  
ATOM   4324  HG  LEU A 287     -35.969   3.925 -31.122  1.00  3.200          H  
ATOM   4325 1HD1 LEU A 287     -34.288   5.707 -30.823  1.00  3.200          H  
ATOM   4326 2HD1 LEU A 287     -33.695   4.197 -30.138  1.00  3.200          H  
ATOM   4327 3HD1 LEU A 287     -33.079   4.743 -31.714  1.00  3.200          H  
ATOM   4328 1HD2 LEU A 287     -35.812   5.712 -32.821  1.00  3.200          H  
ATOM   4329 2HD2 LEU A 287     -34.640   4.742 -33.738  1.00  3.200          H  
ATOM   4330 3HD2 LEU A 287     -36.313   4.173 -33.557  1.00  3.200          H  
ATOM   4331  N   LEU A 288     -36.253   0.230 -30.551  1.00  1.970          N  
ATOM   4332  CA  LEU A 288     -37.427  -0.145 -29.783  1.00  1.990          C  
ATOM   4333  C   LEU A 288     -36.995  -0.549 -28.378  1.00  1.930          C  
ATOM   4334  O   LEU A 288     -37.700  -0.235 -27.413  1.00  1.920          O  
ATOM   4335  CB  LEU A 288     -38.198  -1.296 -30.434  1.00  2.780          C  
ATOM   4336  CG  LEU A 288     -38.898  -1.000 -31.791  1.00  2.780          C  
ATOM   4337  CD1 LEU A 288     -39.493  -2.303 -32.320  1.00  2.780          C  
ATOM   4338  CD2 LEU A 288     -39.986   0.070 -31.623  1.00  2.780          C  
ATOM   4339  H   LEU A 288     -36.032  -0.218 -31.443  1.00  2.360          H  
ATOM   4340  HA  LEU A 288     -38.072   0.724 -29.689  1.00  2.390          H  
ATOM   4341 1HB  LEU A 288     -37.504  -2.115 -30.595  1.00  3.330          H  
ATOM   4342 2HB  LEU A 288     -38.961  -1.634 -29.737  1.00  3.330          H  
ATOM   4343  HG  LEU A 288     -38.157  -0.647 -32.512  1.00  3.330          H  
ATOM   4344 1HD1 LEU A 288     -39.971  -2.121 -33.280  1.00  3.330          H  
ATOM   4345 2HD1 LEU A 288     -38.722  -3.048 -32.443  1.00  3.330          H  
ATOM   4346 3HD1 LEU A 288     -40.233  -2.673 -31.612  1.00  3.330          H  
ATOM   4347 1HD2 LEU A 288     -40.462   0.250 -32.586  1.00  3.330          H  
ATOM   4348 2HD2 LEU A 288     -40.734  -0.275 -30.910  1.00  3.330          H  
ATOM   4349 3HD2 LEU A 288     -39.559   1.009 -31.269  1.00  3.330          H  
ATOM   4350  N   ILE A 289     -35.831  -1.211 -28.246  1.00  1.890          N  
ATOM   4351  CA  ILE A 289     -35.358  -1.525 -26.904  1.00  1.840          C  
ATOM   4352  C   ILE A 289     -35.059  -0.210 -26.184  1.00  1.820          C  
ATOM   4353  O   ILE A 289     -35.493   0.001 -25.056  1.00  1.800          O  
ATOM   4354  CB  ILE A 289     -34.072  -2.380 -26.876  1.00  2.600          C  
ATOM   4355  CG1 ILE A 289     -34.283  -3.779 -27.519  1.00  2.600          C  
ATOM   4356  CG2 ILE A 289     -33.557  -2.512 -25.400  1.00  2.600          C  
ATOM   4357  CD1 ILE A 289     -35.270  -4.688 -26.888  1.00  2.600          C  
ATOM   4358  H   ILE A 289     -35.333  -1.516 -29.088  1.00  2.270          H  
ATOM   4359  HA  ILE A 289     -36.134  -2.040 -26.371  1.00  2.210          H  
ATOM   4360  HB  ILE A 289     -33.315  -1.887 -27.471  1.00  3.120          H  
ATOM   4361 1HG1 ILE A 289     -34.582  -3.629 -28.547  1.00  3.120          H  
ATOM   4362 2HG1 ILE A 289     -33.344  -4.300 -27.508  1.00  3.120          H  
ATOM   4363 1HG2 ILE A 289     -32.648  -3.083 -25.393  1.00  3.120          H  
ATOM   4364 2HG2 ILE A 289     -33.353  -1.535 -24.978  1.00  3.120          H  
ATOM   4365 3HG2 ILE A 289     -34.294  -3.006 -24.778  1.00  3.120          H  
ATOM   4366 1HD1 ILE A 289     -35.274  -5.600 -27.456  1.00  3.120          H  
ATOM   4367 2HD1 ILE A 289     -34.982  -4.898 -25.882  1.00  3.120          H  
ATOM   4368 3HD1 ILE A 289     -36.257  -4.251 -26.906  1.00  3.120          H  
ATOM   4369  N   ALA A 290     -34.347   0.709 -26.821  1.00  1.810          N  
ATOM   4370  CA  ALA A 290     -34.062   1.952 -26.122  1.00  1.790          C  
ATOM   4371  C   ALA A 290     -35.333   2.703 -25.699  1.00  1.820          C  
ATOM   4372  O   ALA A 290     -35.350   3.313 -24.623  1.00  1.820          O  
ATOM   4373  CB  ALA A 290     -33.210   2.831 -26.999  1.00  2.510          C  
ATOM   4374  H   ALA A 290     -33.969   0.529 -27.759  1.00  2.170          H  
ATOM   4375  HA  ALA A 290     -33.523   1.704 -25.215  1.00  2.150          H  
ATOM   4376 1HB  ALA A 290     -32.961   3.744 -26.469  1.00  3.020          H  
ATOM   4377 2HB  ALA A 290     -32.313   2.280 -27.243  1.00  3.020          H  
ATOM   4378 3HB  ALA A 290     -33.754   3.071 -27.907  1.00  3.020          H  
ATOM   4379  N   GLU A 291     -36.378   2.660 -26.537  1.00  1.860          N  
ATOM   4380  CA  GLU A 291     -37.652   3.325 -26.266  1.00  1.890          C  
ATOM   4381  C   GLU A 291     -38.486   2.659 -25.161  1.00  1.880          C  
ATOM   4382  O   GLU A 291     -39.068   3.363 -24.335  1.00  1.880          O  
ATOM   4383  CB  GLU A 291     -38.501   3.411 -27.542  1.00  2.630          C  
ATOM   4384  CG  GLU A 291     -37.965   4.361 -28.626  1.00  2.630          C  
ATOM   4385  CD  GLU A 291     -38.822   4.360 -29.864  1.00  2.630          C  
ATOM   4386  OE1 GLU A 291     -39.728   3.563 -29.925  1.00  2.630          O  
ATOM   4387  OE2 GLU A 291     -38.580   5.158 -30.738  1.00  2.630          O  
ATOM   4388  H   GLU A 291     -36.250   2.170 -27.421  1.00  2.230          H  
ATOM   4389  HA  GLU A 291     -37.431   4.340 -25.946  1.00  2.270          H  
ATOM   4390 1HB  GLU A 291     -38.585   2.418 -27.980  1.00  3.160          H  
ATOM   4391 2HB  GLU A 291     -39.507   3.737 -27.281  1.00  3.160          H  
ATOM   4392 1HG  GLU A 291     -37.928   5.371 -28.223  1.00  3.160          H  
ATOM   4393 2HG  GLU A 291     -36.952   4.068 -28.881  1.00  3.160          H  
ATOM   4394  N   ARG A 292     -38.534   1.314 -25.127  1.00  1.880          N  
ATOM   4395  CA  ARG A 292     -39.322   0.612 -24.109  1.00  1.870          C  
ATOM   4396  C   ARG A 292     -38.675   0.671 -22.730  1.00  1.830          C  
ATOM   4397  O   ARG A 292     -39.375   0.630 -21.717  1.00  1.870          O  
ATOM   4398  CB  ARG A 292     -39.514  -0.860 -24.453  1.00  2.620          C  
ATOM   4399  CG  ARG A 292     -38.272  -1.694 -24.271  1.00  2.620          C  
ATOM   4400  CD  ARG A 292     -38.355  -3.001 -24.870  1.00  2.620          C  
ATOM   4401  NE  ARG A 292     -39.264  -3.878 -24.191  1.00  2.620          N  
ATOM   4402  CZ  ARG A 292     -39.615  -5.080 -24.645  1.00  2.620          C  
ATOM   4403  NH1 ARG A 292     -39.168  -5.546 -25.778  1.00  2.620          N  
ATOM   4404  NH2 ARG A 292     -40.416  -5.813 -23.952  1.00  2.620          N  
ATOM   4405  H   ARG A 292     -38.075   0.781 -25.871  1.00  2.260          H  
ATOM   4406  HA  ARG A 292     -40.301   1.084 -24.053  1.00  2.240          H  
ATOM   4407 1HB  ARG A 292     -40.302  -1.285 -23.835  1.00  3.150          H  
ATOM   4408 2HB  ARG A 292     -39.820  -0.949 -25.494  1.00  3.150          H  
ATOM   4409 1HG  ARG A 292     -37.464  -1.191 -24.712  1.00  3.150          H  
ATOM   4410 2HG  ARG A 292     -38.076  -1.845 -23.210  1.00  3.150          H  
ATOM   4411 1HD  ARG A 292     -38.677  -2.892 -25.904  1.00  3.150          H  
ATOM   4412 2HD  ARG A 292     -37.370  -3.453 -24.842  1.00  3.150          H  
ATOM   4413  HE  ARG A 292     -39.666  -3.601 -23.276  1.00  3.150          H  
ATOM   4414 1HH1 ARG A 292     -38.544  -5.003 -26.350  1.00  3.150          H  
ATOM   4415 2HH1 ARG A 292     -39.488  -6.483 -26.057  1.00  3.150          H  
ATOM   4416 1HH2 ARG A 292     -40.768  -5.466 -23.042  1.00  3.150          H  
ATOM   4417 2HH2 ARG A 292     -40.643  -6.736 -24.316  1.00  3.150          H  
ATOM   4418  N   VAL A 293     -37.346   0.805 -22.676  1.00  1.770          N  
ATOM   4419  CA  VAL A 293     -36.685   0.840 -21.383  1.00  1.720          C  
ATOM   4420  C   VAL A 293     -37.173   1.997 -20.506  1.00  1.740          C  
ATOM   4421  O   VAL A 293     -37.246   3.165 -20.899  1.00  1.790          O  
ATOM   4422  CB  VAL A 293     -35.147   0.857 -21.559  1.00  2.430          C  
ATOM   4423  CG1 VAL A 293     -34.429   1.119 -20.229  1.00  2.430          C  
ATOM   4424  CG2 VAL A 293     -34.701  -0.533 -22.032  1.00  2.430          C  
ATOM   4425  H   VAL A 293     -36.795   0.790 -23.542  1.00  2.120          H  
ATOM   4426  HA  VAL A 293     -36.927  -0.087 -20.878  1.00  2.060          H  
ATOM   4427  HB  VAL A 293     -34.873   1.621 -22.290  1.00  2.910          H  
ATOM   4428 1HG1 VAL A 293     -33.353   1.095 -20.390  1.00  2.910          H  
ATOM   4429 2HG1 VAL A 293     -34.702   2.092 -19.821  1.00  2.910          H  
ATOM   4430 3HG1 VAL A 293     -34.716   0.342 -19.518  1.00  2.910          H  
ATOM   4431 1HG2 VAL A 293     -33.630  -0.540 -22.174  1.00  2.910          H  
ATOM   4432 2HG2 VAL A 293     -34.973  -1.270 -21.280  1.00  2.910          H  
ATOM   4433 3HG2 VAL A 293     -35.177  -0.791 -22.939  1.00  2.910          H  
ATOM   4434  N   GLN A 294     -37.484   1.637 -19.279  1.00  1.710          N  
ATOM   4435  CA  GLN A 294     -38.008   2.540 -18.276  1.00  1.730          C  
ATOM   4436  C   GLN A 294     -36.910   3.087 -17.400  1.00  1.670          C  
ATOM   4437  O   GLN A 294     -35.801   2.559 -17.372  1.00  1.900          O  
ATOM   4438  CB  GLN A 294     -39.041   1.825 -17.420  1.00  2.410          C  
ATOM   4439  CG  GLN A 294     -40.203   1.286 -18.207  1.00  2.410          C  
ATOM   4440  CD  GLN A 294     -40.990   2.384 -18.850  1.00  2.410          C  
ATOM   4441  OE1 GLN A 294     -41.516   3.260 -18.155  1.00  2.410          O  
ATOM   4442  NE2 GLN A 294     -41.069   2.371 -20.170  1.00  2.410          N  
ATOM   4443  H   GLN A 294     -37.356   0.655 -19.049  1.00  2.050          H  
ATOM   4444  HA  GLN A 294     -38.482   3.379 -18.779  1.00  2.080          H  
ATOM   4445 1HB  GLN A 294     -38.570   1.020 -16.914  1.00  2.900          H  
ATOM   4446 2HB  GLN A 294     -39.427   2.502 -16.664  1.00  2.900          H  
ATOM   4447 1HG  GLN A 294     -39.824   0.626 -18.994  1.00  2.900          H  
ATOM   4448 2HG  GLN A 294     -40.860   0.734 -17.541  1.00  2.900          H  
ATOM   4449 1HE2 GLN A 294     -41.571   3.085 -20.654  1.00  2.900          H  
ATOM   4450 2HE2 GLN A 294     -40.590   1.639 -20.715  1.00  2.900          H  
ATOM   4451  N   SER A 295     -37.214   4.172 -16.712  1.00  2.090          N  
ATOM   4452  CA  SER A 295     -36.274   4.785 -15.795  1.00  2.380          C  
ATOM   4453  C   SER A 295     -35.799   3.849 -14.700  1.00  2.060          C  
ATOM   4454  O   SER A 295     -36.568   3.071 -14.128  1.00  2.710          O  
ATOM   4455  CB  SER A 295     -36.876   6.010 -15.156  1.00  3.220          C  
ATOM   4456  OG  SER A 295     -36.039   6.489 -14.140  1.00  3.220          O  
ATOM   4457  H   SER A 295     -38.139   4.573 -16.807  1.00  2.510          H  
ATOM   4458  HA  SER A 295     -35.399   5.093 -16.371  1.00  2.860          H  
ATOM   4459 1HB  SER A 295     -37.015   6.782 -15.912  1.00  3.860          H  
ATOM   4460 2HB  SER A 295     -37.856   5.770 -14.744  1.00  3.860          H  
ATOM   4461  HG  SER A 295     -36.471   7.293 -13.817  1.00  3.860          H  
ATOM   4462  N   TYR A 296     -34.515   3.970 -14.388  1.00  1.720          N  
ATOM   4463  CA  TYR A 296     -33.890   3.191 -13.339  1.00  1.800          C  
ATOM   4464  C   TYR A 296     -33.664   4.051 -12.114  1.00  1.720          C  
ATOM   4465  O   TYR A 296     -33.035   3.615 -11.152  1.00  1.480          O  
ATOM   4466  CB  TYR A 296     -32.546   2.645 -13.802  1.00  2.490          C  
ATOM   4467  CG  TYR A 296     -32.629   1.759 -14.967  1.00  2.490          C  
ATOM   4468  CD1 TYR A 296     -32.110   2.162 -16.192  1.00  2.490          C  
ATOM   4469  CD2 TYR A 296     -33.237   0.546 -14.838  1.00  2.490          C  
ATOM   4470  CE1 TYR A 296     -32.205   1.321 -17.264  1.00  2.490          C  
ATOM   4471  CE2 TYR A 296     -33.332  -0.273 -15.897  1.00  2.490          C  
ATOM   4472  CZ  TYR A 296     -32.826   0.095 -17.099  1.00  2.490          C  
ATOM   4473  OH  TYR A 296     -32.946  -0.754 -18.134  1.00  2.490          O  
ATOM   4474  H   TYR A 296     -33.957   4.625 -14.916  1.00  2.060          H  
ATOM   4475  HA  TYR A 296     -34.549   2.368 -13.066  1.00  2.160          H  
ATOM   4476 1HB  TYR A 296     -31.877   3.467 -14.046  1.00  2.990          H  
ATOM   4477 2HB  TYR A 296     -32.096   2.080 -12.992  1.00  2.990          H  
ATOM   4478  HD1 TYR A 296     -31.629   3.133 -16.302  1.00  2.990          H  
ATOM   4479  HD2 TYR A 296     -33.640   0.241 -13.891  1.00  2.990          H  
ATOM   4480  HE1 TYR A 296     -31.801   1.619 -18.233  1.00  2.990          H  
ATOM   4481  HE2 TYR A 296     -33.816  -1.230 -15.791  1.00  2.990          H  
ATOM   4482  HH  TYR A 296     -32.604  -0.343 -18.922  1.00  2.990          H  
ATOM   4483  N   ALA A 297     -34.253   5.245 -12.089  1.00  2.390          N  
ATOM   4484  CA  ALA A 297     -34.041   6.155 -10.968  1.00  2.590          C  
ATOM   4485  C   ALA A 297     -34.429   5.497  -9.652  1.00  2.320          C  
ATOM   4486  O   ALA A 297     -33.765   5.696  -8.635  1.00  2.230          O  
ATOM   4487  CB  ALA A 297     -34.835   7.431 -11.159  1.00  3.550          C  
ATOM   4488  H   ALA A 297     -34.818   5.540 -12.887  1.00  2.870          H  
ATOM   4489  HA  ALA A 297     -32.979   6.405 -10.931  1.00  3.110          H  
ATOM   4490 1HB  ALA A 297     -34.643   8.105 -10.322  1.00  4.260          H  
ATOM   4491 2HB  ALA A 297     -34.533   7.908 -12.090  1.00  4.260          H  
ATOM   4492 3HB  ALA A 297     -35.896   7.194 -11.195  1.00  4.260          H  
ATOM   4493  N   ASP A 298     -35.455   4.648  -9.661  1.00  2.660          N  
ATOM   4494  CA  ASP A 298     -35.907   3.952  -8.457  1.00  2.940          C  
ATOM   4495  C   ASP A 298     -34.826   3.046  -7.860  1.00  3.030          C  
ATOM   4496  O   ASP A 298     -34.895   2.670  -6.685  1.00  3.210          O  
ATOM   4497  CB  ASP A 298     -37.149   3.117  -8.752  1.00  4.000          C  
ATOM   4498  CG  ASP A 298     -38.408   3.943  -8.961  1.00  4.000          C  
ATOM   4499  OD1 ASP A 298     -38.411   5.105  -8.629  1.00  4.000          O  
ATOM   4500  OD2 ASP A 298     -39.361   3.395  -9.450  1.00  4.000          O  
ATOM   4501  H   ASP A 298     -35.968   4.514 -10.523  1.00  3.190          H  
ATOM   4502  HA  ASP A 298     -36.165   4.706  -7.713  1.00  3.530          H  
ATOM   4503 1HB  ASP A 298     -36.976   2.535  -9.645  1.00  4.800          H  
ATOM   4504 2HB  ASP A 298     -37.316   2.418  -7.934  1.00  4.800          H  
ATOM   4505  N   VAL A 299     -33.852   2.664  -8.682  1.00  3.140          N  
ATOM   4506  CA  VAL A 299     -32.749   1.812  -8.283  1.00  3.570          C  
ATOM   4507  C   VAL A 299     -31.622   2.680  -7.744  1.00  3.470          C  
ATOM   4508  O   VAL A 299     -31.054   2.407  -6.687  1.00  3.980          O  
ATOM   4509  CB  VAL A 299     -32.206   1.014  -9.498  1.00  4.830          C  
ATOM   4510  CG1 VAL A 299     -31.001   0.182  -9.107  1.00  4.830          C  
ATOM   4511  CG2 VAL A 299     -33.306   0.179 -10.063  1.00  4.830          C  
ATOM   4512  H   VAL A 299     -33.842   3.039  -9.626  1.00  3.770          H  
ATOM   4513  HA  VAL A 299     -33.086   1.130  -7.504  1.00  4.280          H  
ATOM   4514  HB  VAL A 299     -31.861   1.702 -10.257  1.00  5.790          H  
ATOM   4515 1HG1 VAL A 299     -30.638  -0.353  -9.979  1.00  5.790          H  
ATOM   4516 2HG1 VAL A 299     -30.200   0.819  -8.727  1.00  5.790          H  
ATOM   4517 3HG1 VAL A 299     -31.293  -0.530  -8.338  1.00  5.790          H  
ATOM   4518 1HG2 VAL A 299     -32.957  -0.366 -10.917  1.00  5.790          H  
ATOM   4519 2HG2 VAL A 299     -33.663  -0.508  -9.319  1.00  5.790          H  
ATOM   4520 3HG2 VAL A 299     -34.099   0.839 -10.360  1.00  5.790          H  
ATOM   4521  N   TRP A 300     -31.286   3.702  -8.524  1.00  3.010          N  
ATOM   4522  CA  TRP A 300     -30.144   4.568  -8.277  1.00  3.160          C  
ATOM   4523  C   TRP A 300     -30.322   5.695  -7.244  1.00  2.780          C  
ATOM   4524  O   TRP A 300     -29.328   6.194  -6.714  1.00  3.010          O  
ATOM   4525  CB  TRP A 300     -29.715   5.128  -9.616  1.00  4.360          C  
ATOM   4526  CG  TRP A 300     -29.267   4.029 -10.517  1.00  4.360          C  
ATOM   4527  CD1 TRP A 300     -29.922   3.553 -11.587  1.00  4.360          C  
ATOM   4528  CD2 TRP A 300     -28.079   3.256 -10.418  1.00  4.360          C  
ATOM   4529  NE1 TRP A 300     -29.222   2.532 -12.154  1.00  4.360          N  
ATOM   4530  CE2 TRP A 300     -28.101   2.340 -11.465  1.00  4.360          C  
ATOM   4531  CE3 TRP A 300     -27.018   3.258  -9.550  1.00  4.360          C  
ATOM   4532  CZ2 TRP A 300     -27.095   1.444 -11.666  1.00  4.360          C  
ATOM   4533  CZ3 TRP A 300     -26.021   2.363  -9.749  1.00  4.360          C  
ATOM   4534  CH2 TRP A 300     -26.063   1.477 -10.794  1.00  4.360          C  
ATOM   4535  H   TRP A 300     -31.843   3.841  -9.369  1.00  3.610          H  
ATOM   4536  HA  TRP A 300     -29.343   3.931  -7.914  1.00  3.790          H  
ATOM   4537 1HB  TRP A 300     -30.557   5.644 -10.082  1.00  5.240          H  
ATOM   4538 2HB  TRP A 300     -28.906   5.841  -9.488  1.00  5.240          H  
ATOM   4539  HD1 TRP A 300     -30.856   3.932 -11.941  1.00  5.240          H  
ATOM   4540  HE1 TRP A 300     -29.468   1.991 -12.968  1.00  5.240          H  
ATOM   4541  HE3 TRP A 300     -26.977   3.960  -8.728  1.00  5.240          H  
ATOM   4542  HZ2 TRP A 300     -27.098   0.727 -12.480  1.00  5.240          H  
ATOM   4543  HZ3 TRP A 300     -25.182   2.374  -9.056  1.00  5.240          H  
ATOM   4544  HH2 TRP A 300     -25.244   0.785 -10.928  1.00  5.240          H  
ATOM   4545  N   THR A 301     -31.562   6.097  -6.954  1.00  2.420          N  
ATOM   4546  CA  THR A 301     -31.849   7.174  -6.006  1.00  2.290          C  
ATOM   4547  C   THR A 301     -31.131   6.935  -4.676  1.00  1.860          C  
ATOM   4548  O   THR A 301     -31.275   5.863  -4.078  1.00  2.280          O  
ATOM   4549  CB  THR A 301     -33.384   7.276  -5.735  1.00  3.260          C  
ATOM   4550  OG1 THR A 301     -34.074   7.619  -6.945  1.00  3.260          O  
ATOM   4551  CG2 THR A 301     -33.737   8.292  -4.641  1.00  3.260          C  
ATOM   4552  H   THR A 301     -32.344   5.690  -7.461  1.00  2.900          H  
ATOM   4553  HA  THR A 301     -31.524   8.096  -6.471  1.00  2.750          H  
ATOM   4554  HB  THR A 301     -33.730   6.293  -5.414  1.00  3.910          H  
ATOM   4555  HG1 THR A 301     -34.025   6.871  -7.558  1.00  3.910          H  
ATOM   4556 1HG2 THR A 301     -34.814   8.283  -4.492  1.00  3.910          H  
ATOM   4557 2HG2 THR A 301     -33.249   8.031  -3.707  1.00  3.910          H  
ATOM   4558 3HG2 THR A 301     -33.435   9.281  -4.940  1.00  3.910          H  
ATOM   4559  N   PRO A 302     -30.421   7.946  -4.119  1.00  1.550          N  
ATOM   4560  CA  PRO A 302     -29.666   7.873  -2.880  1.00  1.510          C  
ATOM   4561  C   PRO A 302     -30.550   7.894  -1.652  1.00  1.360          C  
ATOM   4562  O   PRO A 302     -30.514   8.839  -0.862  1.00  1.480          O  
ATOM   4563  CB  PRO A 302     -28.807   9.141  -2.944  1.00  2.270          C  
ATOM   4564  CG  PRO A 302     -29.648  10.125  -3.703  1.00  2.270          C  
ATOM   4565  CD  PRO A 302     -30.330   9.282  -4.773  1.00  2.270          C  
ATOM   4566  HA  PRO A 302     -29.039   6.971  -2.893  1.00  1.810          H  
ATOM   4567 1HB  PRO A 302     -28.548   9.479  -1.930  1.00  2.720          H  
ATOM   4568 2HB  PRO A 302     -27.868   8.929  -3.448  1.00  2.720          H  
ATOM   4569 1HG  PRO A 302     -30.362  10.614  -3.021  1.00  2.720          H  
ATOM   4570 2HG  PRO A 302     -29.013  10.917  -4.125  1.00  2.720          H  
ATOM   4571 1HD  PRO A 302     -31.294   9.725  -4.973  1.00  2.720          H  
ATOM   4572 2HD  PRO A 302     -29.693   9.224  -5.673  1.00  2.720          H  
ATOM   4573  N   ARG A 303     -31.374   6.873  -1.517  1.00  1.420          N  
ATOM   4574  CA  ARG A 303     -32.236   6.784  -0.360  1.00  1.380          C  
ATOM   4575  C   ARG A 303     -31.334   6.425   0.791  1.00  1.370          C  
ATOM   4576  O   ARG A 303     -30.409   5.642   0.624  1.00  1.520          O  
ATOM   4577  CB  ARG A 303     -33.324   5.741  -0.525  1.00  1.950          C  
ATOM   4578  CG  ARG A 303     -34.323   6.029  -1.622  1.00  1.950          C  
ATOM   4579  CD  ARG A 303     -35.466   5.088  -1.569  1.00  1.950          C  
ATOM   4580  NE  ARG A 303     -36.445   5.357  -2.617  1.00  1.950          N  
ATOM   4581  CZ  ARG A 303     -36.411   4.843  -3.868  1.00  1.950          C  
ATOM   4582  NH1 ARG A 303     -35.440   4.020  -4.218  1.00  1.950          N  
ATOM   4583  NH2 ARG A 303     -37.362   5.170  -4.728  1.00  1.950          N  
ATOM   4584  H   ARG A 303     -31.357   6.146  -2.236  1.00  1.700          H  
ATOM   4585  HA  ARG A 303     -32.695   7.756  -0.170  1.00  1.660          H  
ATOM   4586 1HB  ARG A 303     -32.864   4.777  -0.744  1.00  2.340          H  
ATOM   4587 2HB  ARG A 303     -33.868   5.636   0.412  1.00  2.340          H  
ATOM   4588 1HG  ARG A 303     -34.700   7.044  -1.521  1.00  2.340          H  
ATOM   4589 2HG  ARG A 303     -33.830   5.920  -2.590  1.00  2.340          H  
ATOM   4590 1HD  ARG A 303     -35.111   4.064  -1.667  1.00  2.340          H  
ATOM   4591 2HD  ARG A 303     -35.966   5.198  -0.607  1.00  2.340          H  
ATOM   4592  HE  ARG A 303     -37.210   5.981  -2.387  1.00  2.340          H  
ATOM   4593 1HH1 ARG A 303     -34.720   3.777  -3.562  1.00  2.340          H  
ATOM   4594 2HH1 ARG A 303     -35.396   3.609  -5.168  1.00  2.340          H  
ATOM   4595 1HH2 ARG A 303     -38.100   5.800  -4.449  1.00  2.340          H  
ATOM   4596 2HH2 ARG A 303     -37.359   4.793  -5.670  1.00  2.340          H  
ATOM   4597  N   ASP A 304     -31.578   6.955   1.972  1.00  1.330          N  
ATOM   4598  CA  ASP A 304     -30.687   6.584   3.057  1.00  1.370          C  
ATOM   4599  C   ASP A 304     -31.035   5.186   3.552  1.00  1.340          C  
ATOM   4600  O   ASP A 304     -32.099   4.970   4.139  1.00  1.510          O  
ATOM   4601  CB  ASP A 304     -30.757   7.586   4.207  1.00  1.900          C  
ATOM   4602  CG  ASP A 304     -29.733   7.272   5.277  1.00  1.900          C  
ATOM   4603  OD1 ASP A 304     -29.094   6.235   5.165  1.00  1.900          O  
ATOM   4604  OD2 ASP A 304     -29.580   8.060   6.178  1.00  1.900          O  
ATOM   4605  H   ASP A 304     -32.339   7.602   2.111  1.00  1.600          H  
ATOM   4606  HA  ASP A 304     -29.661   6.565   2.679  1.00  1.640          H  
ATOM   4607 1HB  ASP A 304     -30.584   8.594   3.826  1.00  2.280          H  
ATOM   4608 2HB  ASP A 304     -31.751   7.565   4.656  1.00  2.280          H  
ATOM   4609  N   ARG A 305     -30.164   4.227   3.233  1.00  1.210          N  
ATOM   4610  CA  ARG A 305     -30.359   2.822   3.551  1.00  1.190          C  
ATOM   4611  C   ARG A 305     -29.512   2.351   4.727  1.00  1.180          C  
ATOM   4612  O   ARG A 305     -29.353   1.144   4.928  1.00  1.470          O  
ATOM   4613  CB  ARG A 305     -30.021   1.952   2.351  1.00  1.670          C  
ATOM   4614  CG  ARG A 305     -30.956   2.026   1.175  1.00  1.670          C  
ATOM   4615  CD  ARG A 305     -30.470   1.119   0.106  1.00  1.670          C  
ATOM   4616  NE  ARG A 305     -31.372   1.027  -1.033  1.00  1.670          N  
ATOM   4617  CZ  ARG A 305     -32.444   0.193  -1.081  1.00  1.670          C  
ATOM   4618  NH1 ARG A 305     -32.729  -0.552  -0.029  1.00  1.670          N  
ATOM   4619  NH2 ARG A 305     -33.193   0.123  -2.166  1.00  1.670          N  
ATOM   4620  H   ARG A 305     -29.302   4.491   2.737  1.00  1.450          H  
ATOM   4621  HA  ARG A 305     -31.407   2.670   3.805  1.00  1.430          H  
ATOM   4622 1HB  ARG A 305     -29.039   2.237   1.987  1.00  2.010          H  
ATOM   4623 2HB  ARG A 305     -29.964   0.908   2.658  1.00  2.010          H  
ATOM   4624 1HG  ARG A 305     -31.961   1.744   1.481  1.00  2.010          H  
ATOM   4625 2HG  ARG A 305     -30.965   3.045   0.782  1.00  2.010          H  
ATOM   4626 1HD  ARG A 305     -29.519   1.518  -0.260  1.00  2.010          H  
ATOM   4627 2HD  ARG A 305     -30.296   0.119   0.503  1.00  2.010          H  
ATOM   4628  HE  ARG A 305     -31.147   1.587  -1.856  1.00  2.010          H  
ATOM   4629 1HH1 ARG A 305     -32.166  -0.498   0.801  1.00  2.010          H  
ATOM   4630 2HH1 ARG A 305     -33.538  -1.189  -0.011  1.00  2.010          H  
ATOM   4631 1HH2 ARG A 305     -32.972   0.684  -2.978  1.00  2.010          H  
ATOM   4632 2HH2 ARG A 305     -33.986  -0.509  -2.186  1.00  2.010          H  
ATOM   4633  N   MET A 306     -28.914   3.265   5.487  1.00  1.020          N  
ATOM   4634  CA  MET A 306     -28.045   2.794   6.565  1.00  1.000          C  
ATOM   4635  C   MET A 306     -28.822   2.002   7.647  1.00  1.010          C  
ATOM   4636  O   MET A 306     -30.009   2.256   7.850  1.00  1.040          O  
ATOM   4637  CB  MET A 306     -27.317   3.942   7.235  1.00  1.410          C  
ATOM   4638  CG  MET A 306     -28.158   4.846   8.094  1.00  1.410          C  
ATOM   4639  SD  MET A 306     -27.146   6.000   8.989  1.00  1.410          S  
ATOM   4640  CE  MET A 306     -26.577   4.861  10.235  1.00  1.410          C  
ATOM   4641  H   MET A 306     -29.056   4.279   5.306  1.00  1.220          H  
ATOM   4642  HA  MET A 306     -27.304   2.165   6.096  1.00  1.200          H  
ATOM   4643 1HB  MET A 306     -26.519   3.569   7.797  1.00  1.690          H  
ATOM   4644 2HB  MET A 306     -26.891   4.582   6.454  1.00  1.690          H  
ATOM   4645 1HG  MET A 306     -28.863   5.403   7.482  1.00  1.690          H  
ATOM   4646 2HG  MET A 306     -28.729   4.263   8.820  1.00  1.690          H  
ATOM   4647 1HE  MET A 306     -25.957   5.349  10.892  1.00  1.690          H  
ATOM   4648 2HE  MET A 306     -27.432   4.459  10.770  1.00  1.690          H  
ATOM   4649 3HE  MET A 306     -26.038   4.056   9.810  1.00  1.690          H  
ATOM   4650  N   PRO A 307     -28.172   1.064   8.379  1.00  1.010          N  
ATOM   4651  CA  PRO A 307     -28.724   0.288   9.483  1.00  1.050          C  
ATOM   4652  C   PRO A 307     -29.238   1.144  10.639  1.00  1.030          C  
ATOM   4653  O   PRO A 307     -28.755   2.252  10.897  1.00  1.000          O  
ATOM   4654  CB  PRO A 307     -27.511  -0.521   9.970  1.00  1.580          C  
ATOM   4655  CG  PRO A 307     -26.620  -0.638   8.790  1.00  1.580          C  
ATOM   4656  CD  PRO A 307     -26.804   0.647   8.017  1.00  1.580          C  
ATOM   4657  HA  PRO A 307     -29.508  -0.376   9.114  1.00  1.260          H  
ATOM   4658 1HB  PRO A 307     -27.039  -0.036  10.832  1.00  1.890          H  
ATOM   4659 2HB  PRO A 307     -27.850  -1.507  10.315  1.00  1.890          H  
ATOM   4660 1HG  PRO A 307     -25.583  -0.772   9.136  1.00  1.890          H  
ATOM   4661 2HG  PRO A 307     -26.873  -1.535   8.208  1.00  1.890          H  
ATOM   4662 1HD  PRO A 307     -26.110   1.374   8.315  1.00  1.890          H  
ATOM   4663 2HD  PRO A 307     -26.709   0.382   6.970  1.00  1.890          H  
ATOM   4664  N   VAL A 308     -30.258   0.612  11.300  1.00  1.060          N  
ATOM   4665  CA  VAL A 308     -30.878   1.257  12.442  1.00  1.060          C  
ATOM   4666  C   VAL A 308     -30.444   0.563  13.721  1.00  1.070          C  
ATOM   4667  O   VAL A 308     -30.705  -0.624  13.911  1.00  1.180          O  
ATOM   4668  CB  VAL A 308     -32.406   1.219  12.285  1.00  1.480          C  
ATOM   4669  CG1 VAL A 308     -33.077   1.863  13.485  1.00  1.480          C  
ATOM   4670  CG2 VAL A 308     -32.784   1.945  10.988  1.00  1.480          C  
ATOM   4671  H   VAL A 308     -30.603  -0.293  11.015  1.00  1.270          H  
ATOM   4672  HA  VAL A 308     -30.564   2.296  12.480  1.00  1.270          H  
ATOM   4673  HB  VAL A 308     -32.740   0.183  12.237  1.00  1.780          H  
ATOM   4674 1HG1 VAL A 308     -34.157   1.825  13.364  1.00  1.780          H  
ATOM   4675 2HG1 VAL A 308     -32.802   1.327  14.397  1.00  1.780          H  
ATOM   4676 3HG1 VAL A 308     -32.757   2.901  13.566  1.00  1.780          H  
ATOM   4677 1HG2 VAL A 308     -33.863   1.919  10.857  1.00  1.780          H  
ATOM   4678 2HG2 VAL A 308     -32.449   2.981  11.042  1.00  1.780          H  
ATOM   4679 3HG2 VAL A 308     -32.306   1.462  10.134  1.00  1.780          H  
ATOM   4680  N   PHE A 309     -29.785   1.303  14.594  1.00  1.000          N  
ATOM   4681  CA  PHE A 309     -29.262   0.743  15.823  1.00  0.990          C  
ATOM   4682  C   PHE A 309     -30.401   0.168  16.701  1.00  0.980          C  
ATOM   4683  O   PHE A 309     -31.406   0.853  16.937  1.00  1.050          O  
ATOM   4684  CB  PHE A 309     -28.500   1.812  16.596  1.00  1.390          C  
ATOM   4685  CG  PHE A 309     -27.753   1.259  17.697  1.00  1.390          C  
ATOM   4686  CD1 PHE A 309     -26.502   0.772  17.465  1.00  1.390          C  
ATOM   4687  CD2 PHE A 309     -28.283   1.157  18.955  1.00  1.390          C  
ATOM   4688  CE1 PHE A 309     -25.790   0.208  18.455  1.00  1.390          C  
ATOM   4689  CE2 PHE A 309     -27.579   0.598  19.964  1.00  1.390          C  
ATOM   4690  CZ  PHE A 309     -26.317   0.117  19.715  1.00  1.390          C  
ATOM   4691  H   PHE A 309     -29.585   2.275  14.351  1.00  1.200          H  
ATOM   4692  HA  PHE A 309     -28.577  -0.035  15.546  1.00  1.190          H  
ATOM   4693 1HB  PHE A 309     -27.806   2.334  15.926  1.00  1.670          H  
ATOM   4694 2HB  PHE A 309     -29.186   2.549  16.990  1.00  1.670          H  
ATOM   4695  HD1 PHE A 309     -26.077   0.845  16.470  1.00  1.670          H  
ATOM   4696  HD2 PHE A 309     -29.266   1.514  19.134  1.00  1.670          H  
ATOM   4697  HE1 PHE A 309     -24.805  -0.166  18.243  1.00  1.670          H  
ATOM   4698  HE2 PHE A 309     -28.016   0.523  20.966  1.00  1.670          H  
ATOM   4699  HZ  PHE A 309     -25.736  -0.343  20.518  1.00  1.670          H  
ATOM   4700  N   PRO A 310     -30.259  -1.043  17.292  1.00  1.030          N  
ATOM   4701  CA  PRO A 310     -31.241  -1.695  18.144  1.00  1.040          C  
ATOM   4702  C   PRO A 310     -31.322  -1.103  19.548  1.00  1.030          C  
ATOM   4703  O   PRO A 310     -30.909  -1.725  20.527  1.00  1.270          O  
ATOM   4704  CB  PRO A 310     -30.737  -3.143  18.174  1.00  1.560          C  
ATOM   4705  CG  PRO A 310     -29.254  -3.017  18.038  1.00  1.560          C  
ATOM   4706  CD  PRO A 310     -29.062  -1.878  17.069  1.00  1.560          C  
ATOM   4707  HA  PRO A 310     -32.225  -1.641  17.654  1.00  1.250          H  
ATOM   4708 1HB  PRO A 310     -31.043  -3.635  19.111  1.00  1.870          H  
ATOM   4709 2HB  PRO A 310     -31.192  -3.712  17.350  1.00  1.870          H  
ATOM   4710 1HG  PRO A 310     -28.794  -2.814  19.023  1.00  1.870          H  
ATOM   4711 2HG  PRO A 310     -28.822  -3.959  17.671  1.00  1.870          H  
ATOM   4712 1HD  PRO A 310     -28.149  -1.389  17.324  1.00  1.870          H  
ATOM   4713 2HD  PRO A 310     -29.070  -2.267  16.059  1.00  1.870          H  
ATOM   4714  N   VAL A 311     -31.836   0.112  19.612  1.00  1.070          N  
ATOM   4715  CA  VAL A 311     -32.016   0.828  20.866  1.00  1.090          C  
ATOM   4716  C   VAL A 311     -33.118   0.098  21.644  1.00  1.180          C  
ATOM   4717  O   VAL A 311     -34.037  -0.413  21.005  1.00  1.800          O  
ATOM   4718  CB  VAL A 311     -32.418   2.296  20.636  1.00  1.520          C  
ATOM   4719  CG1 VAL A 311     -31.363   2.982  19.855  1.00  1.520          C  
ATOM   4720  CG2 VAL A 311     -33.736   2.391  19.923  1.00  1.520          C  
ATOM   4721  H   VAL A 311     -32.087   0.525  18.715  1.00  1.280          H  
ATOM   4722  HA  VAL A 311     -31.063   0.819  21.378  1.00  1.310          H  
ATOM   4723  HB  VAL A 311     -32.497   2.791  21.591  1.00  1.820          H  
ATOM   4724 1HG1 VAL A 311     -31.632   4.003  19.730  1.00  1.820          H  
ATOM   4725 2HG1 VAL A 311     -30.443   2.918  20.398  1.00  1.820          H  
ATOM   4726 3HG1 VAL A 311     -31.251   2.523  18.885  1.00  1.820          H  
ATOM   4727 1HG2 VAL A 311     -33.991   3.437  19.779  1.00  1.820          H  
ATOM   4728 2HG2 VAL A 311     -33.676   1.900  18.963  1.00  1.820          H  
ATOM   4729 3HG2 VAL A 311     -34.526   1.925  20.512  1.00  1.820          H  
ATOM   4730  N   PRO A 312     -33.049  -0.017  22.982  1.00  1.260          N  
ATOM   4731  CA  PRO A 312     -34.022  -0.679  23.838  1.00  1.320          C  
ATOM   4732  C   PRO A 312     -35.425  -0.119  23.722  1.00  1.460          C  
ATOM   4733  O   PRO A 312     -35.608   1.081  23.492  1.00  2.140          O  
ATOM   4734  CB  PRO A 312     -33.477  -0.420  25.246  1.00  1.980          C  
ATOM   4735  CG  PRO A 312     -32.020  -0.180  25.059  1.00  1.980          C  
ATOM   4736  CD  PRO A 312     -31.902   0.535  23.731  1.00  1.980          C  
ATOM   4737  HA  PRO A 312     -34.019  -1.758  23.606  1.00  1.580          H  
ATOM   4738 1HB  PRO A 312     -33.997   0.437  25.697  1.00  2.380          H  
ATOM   4739 2HB  PRO A 312     -33.682  -1.286  25.893  1.00  2.380          H  
ATOM   4740 1HG  PRO A 312     -31.634   0.403  25.892  1.00  2.380          H  
ATOM   4741 2HG  PRO A 312     -31.476  -1.136  25.070  1.00  2.380          H  
ATOM   4742 1HD  PRO A 312     -32.005   1.613  23.841  1.00  2.380          H  
ATOM   4743 2HD  PRO A 312     -30.932   0.233  23.330  1.00  2.380          H  
ATOM   4744  N   ASP A 313     -36.406  -0.993  23.944  1.00  1.600          N  
ATOM   4745  CA  ASP A 313     -37.814  -0.637  23.901  1.00  2.030          C  
ATOM   4746  C   ASP A 313     -38.083   0.597  24.740  1.00  1.740          C  
ATOM   4747  O   ASP A 313     -37.613   0.711  25.873  1.00  2.110          O  
ATOM   4748  CB  ASP A 313     -38.682  -1.771  24.457  1.00  2.670          C  
ATOM   4749  CG  ASP A 313     -38.724  -3.038  23.598  1.00  2.670          C  
ATOM   4750  OD1 ASP A 313     -38.224  -3.031  22.500  1.00  2.670          O  
ATOM   4751  OD2 ASP A 313     -39.264  -4.008  24.065  1.00  2.670          O  
ATOM   4752  H   ASP A 313     -36.170  -1.963  24.115  1.00  1.920          H  
ATOM   4753  HA  ASP A 313     -38.095  -0.431  22.866  1.00  2.440          H  
ATOM   4754 1HB  ASP A 313     -38.316  -2.042  25.448  1.00  3.200          H  
ATOM   4755 2HB  ASP A 313     -39.703  -1.409  24.586  1.00  3.200          H  
ATOM   4756  N   GLY A 314     -38.862   1.515  24.180  1.00  1.750          N  
ATOM   4757  CA  GLY A 314     -39.210   2.763  24.846  1.00  1.750          C  
ATOM   4758  C   GLY A 314     -38.327   3.918  24.391  1.00  1.590          C  
ATOM   4759  O   GLY A 314     -38.660   5.087  24.607  1.00  1.750          O  
ATOM   4760  H   GLY A 314     -39.214   1.349  23.248  1.00  2.100          H  
ATOM   4761 1HA  GLY A 314     -40.255   3.001  24.649  1.00  2.100          H  
ATOM   4762 2HA  GLY A 314     -39.110   2.636  25.924  1.00  2.100          H  
ATOM   4763  N   HIS A 315     -37.236   3.615  23.693  1.00  1.390          N  
ATOM   4764  CA  HIS A 315     -36.364   4.676  23.233  1.00  1.330          C  
ATOM   4765  C   HIS A 315     -36.321   4.789  21.723  1.00  1.270          C  
ATOM   4766  O   HIS A 315     -36.381   3.807  20.985  1.00  1.370          O  
ATOM   4767  CB  HIS A 315     -34.943   4.449  23.749  1.00  1.890          C  
ATOM   4768  CG  HIS A 315     -34.833   4.517  25.230  1.00  1.890          C  
ATOM   4769  ND1 HIS A 315     -34.569   5.696  25.904  1.00  1.890          N  
ATOM   4770  CD2 HIS A 315     -34.958   3.561  26.181  1.00  1.890          C  
ATOM   4771  CE1 HIS A 315     -34.523   5.459  27.202  1.00  1.890          C  
ATOM   4772  NE2 HIS A 315     -34.758   4.173  27.399  1.00  1.890          N  
ATOM   4773  H   HIS A 315     -36.953   2.643  23.534  1.00  1.670          H  
ATOM   4774  HA  HIS A 315     -36.710   5.630  23.622  1.00  1.600          H  
ATOM   4775 1HB  HIS A 315     -34.585   3.470  23.418  1.00  2.260          H  
ATOM   4776 2HB  HIS A 315     -34.282   5.200  23.319  1.00  2.260          H  
ATOM   4777  HD2 HIS A 315     -35.177   2.506  26.008  1.00  2.260          H  
ATOM   4778  HE1 HIS A 315     -34.328   6.199  27.980  1.00  2.260          H  
ATOM   4779  HE2 HIS A 315     -34.789   3.705  28.294  1.00  2.260          H  
ATOM   4780  N   ASP A 316     -36.236   6.025  21.265  1.00  1.270          N  
ATOM   4781  CA  ASP A 316     -36.023   6.333  19.861  1.00  1.250          C  
ATOM   4782  C   ASP A 316     -34.520   6.341  19.632  1.00  1.160          C  
ATOM   4783  O   ASP A 316     -33.748   6.176  20.584  1.00  1.220          O  
ATOM   4784  CB  ASP A 316     -36.653   7.700  19.532  1.00  1.760          C  
ATOM   4785  CG  ASP A 316     -36.932   7.956  18.037  1.00  1.760          C  
ATOM   4786  OD1 ASP A 316     -36.251   7.378  17.207  1.00  1.760          O  
ATOM   4787  OD2 ASP A 316     -37.799   8.733  17.747  1.00  1.760          O  
ATOM   4788  H   ASP A 316     -36.295   6.774  21.937  1.00  1.520          H  
ATOM   4789  HA  ASP A 316     -36.475   5.557  19.240  1.00  1.500          H  
ATOM   4790 1HB  ASP A 316     -37.596   7.792  20.070  1.00  2.110          H  
ATOM   4791 2HB  ASP A 316     -36.003   8.493  19.898  1.00  2.110          H  
ATOM   4792  N   GLN A 317     -34.086   6.594  18.407  1.00  1.180          N  
ATOM   4793  CA  GLN A 317     -32.655   6.597  18.150  1.00  1.100          C  
ATOM   4794  C   GLN A 317     -32.040   7.814  18.795  1.00  1.140          C  
ATOM   4795  O   GLN A 317     -30.964   7.748  19.394  1.00  1.170          O  
ATOM   4796  CB  GLN A 317     -32.376   6.632  16.654  1.00  1.570          C  
ATOM   4797  CG  GLN A 317     -32.823   5.430  15.896  1.00  1.570          C  
ATOM   4798  CD  GLN A 317     -32.089   4.227  16.292  1.00  1.570          C  
ATOM   4799  OE1 GLN A 317     -30.859   4.235  16.327  1.00  1.570          O  
ATOM   4800  NE2 GLN A 317     -32.822   3.182  16.589  1.00  1.570          N  
ATOM   4801  H   GLN A 317     -34.776   6.748  17.672  1.00  1.420          H  
ATOM   4802  HA  GLN A 317     -32.210   5.716  18.584  1.00  1.320          H  
ATOM   4803 1HB  GLN A 317     -32.845   7.509  16.210  1.00  1.890          H  
ATOM   4804 2HB  GLN A 317     -31.302   6.707  16.509  1.00  1.890          H  
ATOM   4805 1HG  GLN A 317     -33.881   5.259  16.087  1.00  1.890          H  
ATOM   4806 2HG  GLN A 317     -32.653   5.598  14.835  1.00  1.890          H  
ATOM   4807 1HE2 GLN A 317     -32.382   2.297  16.851  1.00  1.890          H  
ATOM   4808 2HE2 GLN A 317     -33.822   3.238  16.546  1.00  1.890          H  
ATOM   4809  N   ALA A 318     -32.745   8.937  18.668  1.00  1.170          N  
ATOM   4810  CA  ALA A 318     -32.293  10.203  19.211  1.00  1.200          C  
ATOM   4811  C   ALA A 318     -32.214  10.158  20.726  1.00  1.200          C  
ATOM   4812  O   ALA A 318     -31.254  10.651  21.332  1.00  1.220          O  
ATOM   4813  CB  ALA A 318     -33.250  11.297  18.775  1.00  1.670          C  
ATOM   4814  H   ALA A 318     -33.619   8.891  18.158  1.00  1.400          H  
ATOM   4815  HA  ALA A 318     -31.295  10.403  18.831  1.00  1.440          H  
ATOM   4816 1HB  ALA A 318     -32.924  12.252  19.164  1.00  2.000          H  
ATOM   4817 2HB  ALA A 318     -33.280  11.338  17.687  1.00  2.000          H  
ATOM   4818 3HB  ALA A 318     -34.246  11.082  19.155  1.00  2.000          H  
ATOM   4819  N   SER A 319     -33.219   9.529  21.331  1.00  1.190          N  
ATOM   4820  CA  SER A 319     -33.300   9.440  22.775  1.00  1.210          C  
ATOM   4821  C   SER A 319     -32.193   8.565  23.320  1.00  1.170          C  
ATOM   4822  O   SER A 319     -31.548   8.925  24.314  1.00  1.180          O  
ATOM   4823  CB  SER A 319     -34.633   8.858  23.210  1.00  1.690          C  
ATOM   4824  OG  SER A 319     -35.709   9.693  22.867  1.00  1.690          O  
ATOM   4825  H   SER A 319     -33.958   9.148  20.763  1.00  1.430          H  
ATOM   4826  HA  SER A 319     -33.190  10.440  23.193  1.00  1.450          H  
ATOM   4827 1HB  SER A 319     -34.759   7.882  22.757  1.00  2.020          H  
ATOM   4828 2HB  SER A 319     -34.616   8.711  24.290  1.00  2.020          H  
ATOM   4829  HG  SER A 319     -36.486   9.313  23.291  1.00  2.020          H  
ATOM   4830  N   TRP A 320     -31.948   7.423  22.671  1.00  1.120          N  
ATOM   4831  CA  TRP A 320     -30.917   6.546  23.167  1.00  1.100          C  
ATOM   4832  C   TRP A 320     -29.544   7.201  23.006  1.00  1.080          C  
ATOM   4833  O   TRP A 320     -28.708   7.104  23.906  1.00  1.080          O  
ATOM   4834  CB  TRP A 320     -30.977   5.183  22.519  1.00  1.550          C  
ATOM   4835  CG  TRP A 320     -30.113   4.215  23.230  1.00  1.550          C  
ATOM   4836  CD1 TRP A 320     -28.991   3.649  22.793  1.00  1.550          C  
ATOM   4837  CD2 TRP A 320     -30.311   3.718  24.573  1.00  1.550          C  
ATOM   4838  NE1 TRP A 320     -28.461   2.850  23.755  1.00  1.550          N  
ATOM   4839  CE2 TRP A 320     -29.257   2.877  24.846  1.00  1.550          C  
ATOM   4840  CE3 TRP A 320     -31.277   3.931  25.546  1.00  1.550          C  
ATOM   4841  CZ2 TRP A 320     -29.123   2.238  26.060  1.00  1.550          C  
ATOM   4842  CZ3 TRP A 320     -31.160   3.292  26.759  1.00  1.550          C  
ATOM   4843  CH2 TRP A 320     -30.108   2.465  27.014  1.00  1.550          C  
ATOM   4844  H   TRP A 320     -32.502   7.137  21.857  1.00  1.340          H  
ATOM   4845  HA  TRP A 320     -31.092   6.403  24.227  1.00  1.320          H  
ATOM   4846 1HB  TRP A 320     -31.997   4.827  22.518  1.00  1.860          H  
ATOM   4847 2HB  TRP A 320     -30.651   5.271  21.488  1.00  1.860          H  
ATOM   4848  HD1 TRP A 320     -28.558   3.821  21.837  1.00  1.860          H  
ATOM   4849  HE1 TRP A 320     -27.556   2.346  23.671  1.00  1.860          H  
ATOM   4850  HE3 TRP A 320     -32.104   4.589  25.355  1.00  1.860          H  
ATOM   4851  HZ2 TRP A 320     -28.282   1.578  26.273  1.00  1.860          H  
ATOM   4852  HZ3 TRP A 320     -31.922   3.472  27.512  1.00  1.860          H  
ATOM   4853  HH2 TRP A 320     -30.037   1.979  27.986  1.00  1.860          H  
ATOM   4854  N   LEU A 321     -29.297   7.902  21.886  1.00  1.080          N  
ATOM   4855  CA  LEU A 321     -28.007   8.560  21.711  1.00  1.070          C  
ATOM   4856  C   LEU A 321     -27.755   9.488  22.905  1.00  1.090          C  
ATOM   4857  O   LEU A 321     -26.661   9.479  23.487  1.00  1.080          O  
ATOM   4858  CB  LEU A 321     -27.981   9.444  20.455  1.00  1.500          C  
ATOM   4859  CG  LEU A 321     -26.614  10.128  20.122  1.00  1.500          C  
ATOM   4860  CD1 LEU A 321     -25.614   9.084  19.673  1.00  1.500          C  
ATOM   4861  CD2 LEU A 321     -26.809  11.251  19.104  1.00  1.500          C  
ATOM   4862  H   LEU A 321     -29.987   7.949  21.128  1.00  1.300          H  
ATOM   4863  HA  LEU A 321     -27.231   7.812  21.678  1.00  1.280          H  
ATOM   4864 1HB  LEU A 321     -28.266   8.827  19.606  1.00  1.800          H  
ATOM   4865 2HB  LEU A 321     -28.733  10.229  20.566  1.00  1.800          H  
ATOM   4866  HG  LEU A 321     -26.201  10.536  21.020  1.00  1.800          H  
ATOM   4867 1HD1 LEU A 321     -24.675   9.584  19.475  1.00  1.800          H  
ATOM   4868 2HD1 LEU A 321     -25.461   8.328  20.438  1.00  1.800          H  
ATOM   4869 3HD1 LEU A 321     -25.981   8.608  18.765  1.00  1.800          H  
ATOM   4870 1HD2 LEU A 321     -25.855  11.721  18.912  1.00  1.800          H  
ATOM   4871 2HD2 LEU A 321     -27.194  10.870  18.208  1.00  1.800          H  
ATOM   4872 3HD2 LEU A 321     -27.500  11.988  19.495  1.00  1.800          H  
ATOM   4873  N   ARG A 322     -28.770  10.300  23.266  1.00  1.130          N  
ATOM   4874  CA  ARG A 322     -28.649  11.218  24.395  1.00  1.150          C  
ATOM   4875  C   ARG A 322     -28.387  10.446  25.695  1.00  1.150          C  
ATOM   4876  O   ARG A 322     -27.557  10.850  26.516  1.00  1.150          O  
ATOM   4877  CB  ARG A 322     -29.901  12.057  24.561  1.00  1.600          C  
ATOM   4878  CG  ARG A 322     -29.761  13.228  25.553  1.00  1.600          C  
ATOM   4879  CD  ARG A 322     -31.037  13.989  25.704  1.00  1.600          C  
ATOM   4880  NE  ARG A 322     -31.507  14.583  24.444  1.00  1.600          N  
ATOM   4881  CZ  ARG A 322     -31.106  15.766  23.897  1.00  1.600          C  
ATOM   4882  NH1 ARG A 322     -30.200  16.526  24.484  1.00  1.600          N  
ATOM   4883  NH2 ARG A 322     -31.652  16.155  22.750  1.00  1.600          N  
ATOM   4884  H   ARG A 322     -29.641  10.289  22.719  1.00  1.360          H  
ATOM   4885  HA  ARG A 322     -27.812  11.885  24.204  1.00  1.380          H  
ATOM   4886 1HB  ARG A 322     -30.205  12.442  23.594  1.00  1.920          H  
ATOM   4887 2HB  ARG A 322     -30.710  11.418  24.916  1.00  1.920          H  
ATOM   4888 1HG  ARG A 322     -29.485  12.843  26.535  1.00  1.920          H  
ATOM   4889 2HG  ARG A 322     -28.983  13.906  25.201  1.00  1.920          H  
ATOM   4890 1HD  ARG A 322     -31.805  13.300  26.055  1.00  1.920          H  
ATOM   4891 2HD  ARG A 322     -30.912  14.783  26.439  1.00  1.920          H  
ATOM   4892  HE  ARG A 322     -32.211  14.060  23.937  1.00  1.920          H  
ATOM   4893 1HH1 ARG A 322     -29.783  16.247  25.354  1.00  1.920          H  
ATOM   4894 2HH1 ARG A 322     -29.940  17.410  24.052  1.00  1.920          H  
ATOM   4895 1HH2 ARG A 322     -32.344  15.579  22.298  1.00  1.920          H  
ATOM   4896 2HH2 ARG A 322     -31.378  17.058  22.302  1.00  1.920          H  
ATOM   4897  N   HIS A 323     -29.098   9.331  25.889  1.00  1.140          N  
ATOM   4898  CA  HIS A 323     -28.933   8.509  27.079  1.00  1.150          C  
ATOM   4899  C   HIS A 323     -27.486   8.053  27.216  1.00  1.110          C  
ATOM   4900  O   HIS A 323     -26.878   8.192  28.293  1.00  1.110          O  
ATOM   4901  CB  HIS A 323     -29.816   7.255  27.016  1.00  1.610          C  
ATOM   4902  CG  HIS A 323     -29.704   6.382  28.210  1.00  1.610          C  
ATOM   4903  ND1 HIS A 323     -30.424   6.597  29.367  1.00  1.610          N  
ATOM   4904  CD2 HIS A 323     -28.921   5.306  28.447  1.00  1.610          C  
ATOM   4905  CE1 HIS A 323     -30.101   5.674  30.257  1.00  1.610          C  
ATOM   4906  NE2 HIS A 323     -29.190   4.881  29.723  1.00  1.610          N  
ATOM   4907  H   HIS A 323     -29.819   9.072  25.206  1.00  1.370          H  
ATOM   4908  HA  HIS A 323     -29.196   9.083  27.965  1.00  1.380          H  
ATOM   4909 1HB  HIS A 323     -30.861   7.543  26.881  1.00  1.930          H  
ATOM   4910 2HB  HIS A 323     -29.538   6.655  26.163  1.00  1.930          H  
ATOM   4911  HD2 HIS A 323     -28.207   4.865  27.747  1.00  1.930          H  
ATOM   4912  HE1 HIS A 323     -30.511   5.587  31.262  1.00  1.930          H  
ATOM   4913  HE2 HIS A 323     -28.755   4.092  30.179  1.00  1.930          H  
ATOM   4914  N   GLU A 324     -26.944   7.466  26.140  1.00  1.080          N  
ATOM   4915  CA  GLU A 324     -25.588   6.975  26.191  1.00  1.060          C  
ATOM   4916  C   GLU A 324     -24.556   8.080  26.357  1.00  1.040          C  
ATOM   4917  O   GLU A 324     -23.578   7.866  27.074  1.00  1.030          O  
ATOM   4918  CB  GLU A 324     -25.215   6.094  24.994  1.00  1.490          C  
ATOM   4919  CG  GLU A 324     -25.906   4.728  24.944  1.00  1.490          C  
ATOM   4920  CD  GLU A 324     -25.314   3.814  23.866  1.00  1.490          C  
ATOM   4921  OE1 GLU A 324     -24.406   4.250  23.210  1.00  1.490          O  
ATOM   4922  OE2 GLU A 324     -25.775   2.695  23.693  1.00  1.490          O  
ATOM   4923  H   GLU A 324     -27.503   7.374  25.285  1.00  1.300          H  
ATOM   4924  HA  GLU A 324     -25.510   6.335  27.070  1.00  1.270          H  
ATOM   4925 1HB  GLU A 324     -25.473   6.627  24.072  1.00  1.790          H  
ATOM   4926 2HB  GLU A 324     -24.144   5.922  24.995  1.00  1.790          H  
ATOM   4927 1HG  GLU A 324     -25.826   4.240  25.914  1.00  1.790          H  
ATOM   4928 2HG  GLU A 324     -26.959   4.908  24.746  1.00  1.790          H  
ATOM   4929  N   VAL A 325     -24.733   9.267  25.749  1.00  1.040          N  
ATOM   4930  CA  VAL A 325     -23.687  10.273  25.915  1.00  1.040          C  
ATOM   4931  C   VAL A 325     -23.657  10.756  27.353  1.00  1.070          C  
ATOM   4932  O   VAL A 325     -22.586  11.056  27.876  1.00  1.060          O  
ATOM   4933  CB  VAL A 325     -23.835  11.505  24.993  1.00  1.460          C  
ATOM   4934  CG1 VAL A 325     -24.874  12.516  25.464  1.00  1.460          C  
ATOM   4935  CG2 VAL A 325     -22.546  12.143  24.900  1.00  1.460          C  
ATOM   4936  H   VAL A 325     -25.535   9.416  25.119  1.00  1.250          H  
ATOM   4937  HA  VAL A 325     -22.730   9.802  25.686  1.00  1.250          H  
ATOM   4938  HB  VAL A 325     -24.152  11.162  24.013  1.00  1.750          H  
ATOM   4939 1HG1 VAL A 325     -24.911  13.334  24.766  1.00  1.750          H  
ATOM   4940 2HG1 VAL A 325     -25.825  12.055  25.515  1.00  1.750          H  
ATOM   4941 3HG1 VAL A 325     -24.614  12.926  26.437  1.00  1.750          H  
ATOM   4942 1HG2 VAL A 325     -22.608  12.970  24.264  1.00  1.750          H  
ATOM   4943 2HG2 VAL A 325     -22.206  12.486  25.878  1.00  1.750          H  
ATOM   4944 3HG2 VAL A 325     -21.882  11.410  24.494  1.00  1.750          H  
ATOM   4945  N   ASP A 326     -24.829  10.855  27.986  1.00  1.100          N  
ATOM   4946  CA  ASP A 326     -24.935  11.308  29.364  1.00  1.130          C  
ATOM   4947  C   ASP A 326     -24.227  10.301  30.270  1.00  1.120          C  
ATOM   4948  O   ASP A 326     -23.386  10.666  31.103  1.00  1.120          O  
ATOM   4949  CB  ASP A 326     -26.423  11.477  29.697  1.00  1.570          C  
ATOM   4950  CG  ASP A 326     -26.753  12.153  31.019  1.00  1.570          C  
ATOM   4951  OD1 ASP A 326     -26.308  13.253  31.239  1.00  1.570          O  
ATOM   4952  OD2 ASP A 326     -27.482  11.562  31.798  1.00  1.570          O  
ATOM   4953  H   ASP A 326     -25.696  10.658  27.469  1.00  1.320          H  
ATOM   4954  HA  ASP A 326     -24.437  12.273  29.455  1.00  1.360          H  
ATOM   4955 1HB  ASP A 326     -26.898  12.044  28.893  1.00  1.880          H  
ATOM   4956 2HB  ASP A 326     -26.894  10.490  29.690  1.00  1.880          H  
ATOM   4957  N   ALA A 327     -24.542   9.011  30.075  1.00  1.100          N  
ATOM   4958  CA  ALA A 327     -23.888   7.954  30.838  1.00  1.090          C  
ATOM   4959  C   ALA A 327     -22.389   7.964  30.558  1.00  1.070          C  
ATOM   4960  O   ALA A 327     -21.577   7.734  31.457  1.00  1.100          O  
ATOM   4961  CB  ALA A 327     -24.485   6.615  30.481  1.00  1.530          C  
ATOM   4962  H   ALA A 327     -25.259   8.763  29.386  1.00  1.320          H  
ATOM   4963  HA  ALA A 327     -24.031   8.152  31.893  1.00  1.310          H  
ATOM   4964 1HB  ALA A 327     -23.999   5.838  31.062  1.00  1.840          H  
ATOM   4965 2HB  ALA A 327     -25.554   6.626  30.696  1.00  1.840          H  
ATOM   4966 3HB  ALA A 327     -24.332   6.429  29.418  1.00  1.840          H  
ATOM   4967  N   GLY A 328     -22.053   8.254  29.304  1.00  1.030          N  
ATOM   4968  CA  GLY A 328     -20.710   8.339  28.782  1.00  1.010          C  
ATOM   4969  C   GLY A 328     -19.897   9.364  29.532  1.00  1.030          C  
ATOM   4970  O   GLY A 328     -18.795   9.060  30.004  1.00  1.030          O  
ATOM   4971  H   GLY A 328     -22.797   8.390  28.629  1.00  1.240          H  
ATOM   4972 1HA  GLY A 328     -20.225   7.371  28.818  1.00  1.210          H  
ATOM   4973 2HA  GLY A 328     -20.789   8.631  27.738  1.00  1.210          H  
ATOM   4974  N   LEU A 329     -20.416  10.588  29.641  1.00  1.060          N  
ATOM   4975  CA  LEU A 329     -19.694  11.614  30.360  1.00  1.100          C  
ATOM   4976  C   LEU A 329     -19.517  11.207  31.813  1.00  1.130          C  
ATOM   4977  O   LEU A 329     -18.445  11.431  32.370  1.00  1.170          O  
ATOM   4978  CB  LEU A 329     -20.410  12.974  30.278  1.00  1.520          C  
ATOM   4979  CG  LEU A 329     -20.418  13.710  28.907  1.00  1.520          C  
ATOM   4980  CD1 LEU A 329     -21.341  14.932  29.004  1.00  1.520          C  
ATOM   4981  CD2 LEU A 329     -18.998  14.163  28.544  1.00  1.520          C  
ATOM   4982  H   LEU A 329     -21.312  10.789  29.183  1.00  1.270          H  
ATOM   4983  HA  LEU A 329     -18.707  11.702  29.923  1.00  1.320          H  
ATOM   4984 1HB  LEU A 329     -21.452  12.820  30.577  1.00  1.830          H  
ATOM   4985 2HB  LEU A 329     -19.949  13.639  30.983  1.00  1.830          H  
ATOM   4986  HG  LEU A 329     -20.804  13.049  28.131  1.00  1.830          H  
ATOM   4987 1HD1 LEU A 329     -21.351  15.450  28.057  1.00  1.830          H  
ATOM   4988 2HD1 LEU A 329     -22.354  14.608  29.250  1.00  1.830          H  
ATOM   4989 3HD1 LEU A 329     -20.981  15.608  29.775  1.00  1.830          H  
ATOM   4990 1HD2 LEU A 329     -19.035  14.680  27.598  1.00  1.830          H  
ATOM   4991 2HD2 LEU A 329     -18.623  14.830  29.313  1.00  1.830          H  
ATOM   4992 3HD2 LEU A 329     -18.330  13.314  28.452  1.00  1.830          H  
ATOM   4993  N   ARG A 330     -20.528  10.595  32.441  1.00  1.130          N  
ATOM   4994  CA  ARG A 330     -20.332  10.175  33.828  1.00  1.170          C  
ATOM   4995  C   ARG A 330     -19.222   9.130  33.951  1.00  1.160          C  
ATOM   4996  O   ARG A 330     -18.404   9.193  34.866  1.00  1.210          O  
ATOM   4997  CB  ARG A 330     -21.612   9.633  34.434  1.00  1.620          C  
ATOM   4998  CG  ARG A 330     -22.646  10.686  34.723  1.00  1.620          C  
ATOM   4999  CD  ARG A 330     -23.750  10.177  35.583  1.00  1.620          C  
ATOM   5000  NE  ARG A 330     -24.541   9.142  34.917  1.00  1.620          N  
ATOM   5001  CZ  ARG A 330     -25.579   9.390  34.085  1.00  1.620          C  
ATOM   5002  NH1 ARG A 330     -25.906  10.622  33.812  1.00  1.620          N  
ATOM   5003  NH2 ARG A 330     -26.257   8.388  33.547  1.00  1.620          N  
ATOM   5004  H   ARG A 330     -21.428  10.456  31.962  1.00  1.360          H  
ATOM   5005  HA  ARG A 330     -20.033  11.049  34.406  1.00  1.400          H  
ATOM   5006 1HB  ARG A 330     -22.056   8.912  33.752  1.00  1.950          H  
ATOM   5007 2HB  ARG A 330     -21.384   9.114  35.363  1.00  1.950          H  
ATOM   5008 1HG  ARG A 330     -22.170  11.523  35.233  1.00  1.950          H  
ATOM   5009 2HG  ARG A 330     -23.066  11.031  33.777  1.00  1.950          H  
ATOM   5010 1HD  ARG A 330     -23.319   9.740  36.484  1.00  1.950          H  
ATOM   5011 2HD  ARG A 330     -24.405  10.995  35.868  1.00  1.950          H  
ATOM   5012  HE  ARG A 330     -24.313   8.176  35.111  1.00  1.950          H  
ATOM   5013 1HH1 ARG A 330     -25.397  11.391  34.203  1.00  1.950          H  
ATOM   5014 2HH1 ARG A 330     -26.684  10.835  33.176  1.00  1.950          H  
ATOM   5015 1HH2 ARG A 330     -26.003   7.435  33.760  1.00  1.950          H  
ATOM   5016 2HH2 ARG A 330     -27.032   8.580  32.920  1.00  1.950          H  
ATOM   5017  N   ARG A 331     -19.170   8.173  33.018  1.00  1.130          N  
ATOM   5018  CA  ARG A 331     -18.111   7.171  33.042  1.00  1.130          C  
ATOM   5019  C   ARG A 331     -16.730   7.802  32.859  1.00  1.110          C  
ATOM   5020  O   ARG A 331     -15.774   7.424  33.544  1.00  1.130          O  
ATOM   5021  CB  ARG A 331     -18.320   6.118  31.956  1.00  1.580          C  
ATOM   5022  CG  ARG A 331     -19.449   5.115  32.203  1.00  1.580          C  
ATOM   5023  CD  ARG A 331     -19.376   3.967  31.246  1.00  1.580          C  
ATOM   5024  NE  ARG A 331     -19.662   4.360  29.850  1.00  1.580          N  
ATOM   5025  CZ  ARG A 331     -20.887   4.361  29.257  1.00  1.580          C  
ATOM   5026  NH1 ARG A 331     -21.963   3.983  29.918  1.00  1.580          N  
ATOM   5027  NH2 ARG A 331     -20.997   4.729  27.987  1.00  1.580          N  
ATOM   5028  H   ARG A 331     -19.912   8.127  32.313  1.00  1.360          H  
ATOM   5029  HA  ARG A 331     -18.137   6.673  34.009  1.00  1.360          H  
ATOM   5030 1HB  ARG A 331     -18.541   6.620  31.015  1.00  1.900          H  
ATOM   5031 2HB  ARG A 331     -17.397   5.558  31.817  1.00  1.900          H  
ATOM   5032 1HG  ARG A 331     -19.362   4.721  33.214  1.00  1.900          H  
ATOM   5033 2HG  ARG A 331     -20.409   5.606  32.088  1.00  1.900          H  
ATOM   5034 1HD  ARG A 331     -18.368   3.551  31.276  1.00  1.900          H  
ATOM   5035 2HD  ARG A 331     -20.079   3.196  31.546  1.00  1.900          H  
ATOM   5036  HE  ARG A 331     -18.875   4.651  29.282  1.00  1.900          H  
ATOM   5037 1HH1 ARG A 331     -21.896   3.690  30.881  1.00  1.900          H  
ATOM   5038 2HH1 ARG A 331     -22.856   3.952  29.443  1.00  1.900          H  
ATOM   5039 1HH2 ARG A 331     -20.174   5.009  27.467  1.00  1.900          H  
ATOM   5040 2HH2 ARG A 331     -21.897   4.726  27.533  1.00  1.900          H  
ATOM   5041  N   ARG A 332     -16.627   8.773  31.941  1.00  1.070          N  
ATOM   5042  CA  ARG A 332     -15.366   9.463  31.684  1.00  1.060          C  
ATOM   5043  C   ARG A 332     -14.927  10.325  32.866  1.00  1.150          C  
ATOM   5044  O   ARG A 332     -13.734  10.398  33.181  1.00  1.170          O  
ATOM   5045  CB  ARG A 332     -15.474  10.363  30.454  1.00  1.490          C  
ATOM   5046  CG  ARG A 332     -15.624   9.678  29.076  1.00  1.490          C  
ATOM   5047  CD  ARG A 332     -14.421   8.906  28.724  1.00  1.490          C  
ATOM   5048  NE  ARG A 332     -14.392   8.501  27.324  1.00  1.490          N  
ATOM   5049  CZ  ARG A 332     -13.425   7.737  26.775  1.00  1.490          C  
ATOM   5050  NH1 ARG A 332     -12.438   7.286  27.527  1.00  1.490          N  
ATOM   5051  NH2 ARG A 332     -13.489   7.474  25.493  1.00  1.490          N  
ATOM   5052  H   ARG A 332     -17.451   9.002  31.376  1.00  1.280          H  
ATOM   5053  HA  ARG A 332     -14.598   8.715  31.515  1.00  1.270          H  
ATOM   5054 1HB  ARG A 332     -16.337  11.012  30.573  1.00  1.790          H  
ATOM   5055 2HB  ARG A 332     -14.595  11.008  30.404  1.00  1.790          H  
ATOM   5056 1HG  ARG A 332     -16.456   8.981  29.105  1.00  1.790          H  
ATOM   5057 2HG  ARG A 332     -15.810  10.415  28.305  1.00  1.790          H  
ATOM   5058 1HD  ARG A 332     -13.536   9.489  28.938  1.00  1.790          H  
ATOM   5059 2HD  ARG A 332     -14.408   8.002  29.326  1.00  1.790          H  
ATOM   5060  HE  ARG A 332     -15.143   8.833  26.691  1.00  1.790          H  
ATOM   5061 1HH1 ARG A 332     -12.404   7.507  28.501  1.00  1.790          H  
ATOM   5062 2HH1 ARG A 332     -11.668   6.715  27.140  1.00  1.790          H  
ATOM   5063 1HH2 ARG A 332     -14.277   7.883  24.960  1.00  1.790          H  
ATOM   5064 2HH2 ARG A 332     -12.753   6.904  25.015  1.00  1.790          H  
ATOM   5065  N   PHE A 333     -15.890  10.965  33.521  1.00  1.220          N  
ATOM   5066  CA  PHE A 333     -15.618  11.831  34.642  1.00  1.330          C  
ATOM   5067  C   PHE A 333     -16.347  11.351  35.898  1.00  1.580          C  
ATOM   5068  O   PHE A 333     -17.350  11.960  36.260  1.00  1.830          O  
ATOM   5069  CB  PHE A 333     -16.120  13.232  34.318  1.00  1.820          C  
ATOM   5070  CG  PHE A 333     -15.502  13.798  33.096  1.00  1.820          C  
ATOM   5071  CD1 PHE A 333     -16.183  13.760  31.884  1.00  1.820          C  
ATOM   5072  CD2 PHE A 333     -14.243  14.339  33.131  1.00  1.820          C  
ATOM   5073  CE1 PHE A 333     -15.605  14.237  30.751  1.00  1.820          C  
ATOM   5074  CE2 PHE A 333     -13.667  14.818  31.993  1.00  1.820          C  
ATOM   5075  CZ  PHE A 333     -14.345  14.760  30.807  1.00  1.820          C  
ATOM   5076  H   PHE A 333     -16.850  10.893  33.172  1.00  1.460          H  
ATOM   5077  HA  PHE A 333     -14.551  11.876  34.802  1.00  1.600          H  
ATOM   5078 1HB  PHE A 333     -17.194  13.190  34.162  1.00  2.180          H  
ATOM   5079 2HB  PHE A 333     -15.927  13.907  35.150  1.00  2.180          H  
ATOM   5080  HD1 PHE A 333     -17.177  13.333  31.845  1.00  2.180          H  
ATOM   5081  HD2 PHE A 333     -13.698  14.373  34.073  1.00  2.180          H  
ATOM   5082  HE1 PHE A 333     -16.134  14.196  29.803  1.00  2.180          H  
ATOM   5083  HE2 PHE A 333     -12.661  15.237  32.021  1.00  2.180          H  
ATOM   5084  HZ  PHE A 333     -13.865  15.132  29.902  1.00  2.180          H  
ATOM   5085  N   PRO A 334     -15.854  10.337  36.655  1.00  1.620          N  
ATOM   5086  CA  PRO A 334     -16.542   9.780  37.825  1.00  1.980          C  
ATOM   5087  C   PRO A 334     -16.742  10.848  38.904  1.00  2.330          C  
ATOM   5088  O   PRO A 334     -17.636  10.762  39.739  1.00  2.760          O  
ATOM   5089  CB  PRO A 334     -15.582   8.667  38.285  1.00  2.970          C  
ATOM   5090  CG  PRO A 334     -14.224   9.028  37.679  1.00  2.970          C  
ATOM   5091  CD  PRO A 334     -14.561   9.693  36.346  1.00  2.970          C  
ATOM   5092  HA  PRO A 334     -17.505   9.359  37.502  1.00  2.380          H  
ATOM   5093 1HB  PRO A 334     -15.561   8.629  39.385  1.00  3.560          H  
ATOM   5094 2HB  PRO A 334     -15.955   7.693  37.938  1.00  3.560          H  
ATOM   5095 1HG  PRO A 334     -13.650   9.678  38.357  1.00  3.560          H  
ATOM   5096 2HG  PRO A 334     -13.625   8.113  37.539  1.00  3.560          H  
ATOM   5097 1HD  PRO A 334     -13.771  10.403  36.105  1.00  3.560          H  
ATOM   5098 2HD  PRO A 334     -14.693   8.940  35.545  1.00  3.560          H  
ATOM   5099  N   ALA A 335     -15.880  11.862  38.844  1.00  2.320          N  
ATOM   5100  CA  ALA A 335     -15.853  13.056  39.673  1.00  2.810          C  
ATOM   5101  C   ALA A 335     -17.137  13.868  39.526  1.00  2.790          C  
ATOM   5102  O   ALA A 335     -17.546  14.597  40.433  1.00  3.280          O  
ATOM   5103  CB  ALA A 335     -14.670  13.915  39.291  1.00  3.740          C  
ATOM   5104  H   ALA A 335     -15.164  11.802  38.135  1.00  2.780          H  
ATOM   5105  HA  ALA A 335     -15.762  12.745  40.715  1.00  3.370          H  
ATOM   5106 1HB  ALA A 335     -14.645  14.798  39.927  1.00  4.490          H  
ATOM   5107 2HB  ALA A 335     -13.751  13.347  39.416  1.00  4.490          H  
ATOM   5108 3HB  ALA A 335     -14.772  14.223  38.247  1.00  4.490          H  
ATOM   5109  N   GLY A 336     -17.682  13.811  38.316  1.00  2.490          N  
ATOM   5110  CA  GLY A 336     -18.800  14.570  37.834  1.00  2.670          C  
ATOM   5111  C   GLY A 336     -18.224  15.394  36.677  1.00  2.290          C  
ATOM   5112  O   GLY A 336     -17.170  16.024  36.855  1.00  2.350          O  
ATOM   5113  H   GLY A 336     -17.303  13.124  37.667  1.00  2.990          H  
ATOM   5114 1HA  GLY A 336     -19.601  13.904  37.539  1.00  3.200          H  
ATOM   5115 2HA  GLY A 336     -19.172  15.228  38.617  1.00  3.200          H  
ATOM   5116  N   PRO A 337     -18.806  15.379  35.459  1.00  2.620          N  
ATOM   5117  CA  PRO A 337     -18.327  16.135  34.322  1.00  2.550          C  
ATOM   5118  C   PRO A 337     -18.209  17.609  34.707  1.00  1.860          C  
ATOM   5119  O   PRO A 337     -19.126  18.113  35.360  1.00  2.180          O  
ATOM   5120  CB  PRO A 337     -19.429  15.892  33.293  1.00  3.820          C  
ATOM   5121  CG  PRO A 337     -20.010  14.547  33.681  1.00  3.820          C  
ATOM   5122  CD  PRO A 337     -19.950  14.501  35.181  1.00  3.820          C  
ATOM   5123  HA  PRO A 337     -17.418  15.688  33.953  1.00  3.060          H  
ATOM   5124 1HB  PRO A 337     -20.178  16.716  33.333  1.00  4.590          H  
ATOM   5125 2HB  PRO A 337     -19.013  15.899  32.280  1.00  4.590          H  
ATOM   5126 1HG  PRO A 337     -21.025  14.410  33.282  1.00  4.590          H  
ATOM   5127 2HG  PRO A 337     -19.393  13.749  33.241  1.00  4.590          H  
ATOM   5128 1HD  PRO A 337     -20.871  14.879  35.650  1.00  4.590          H  
ATOM   5129 2HD  PRO A 337     -19.725  13.450  35.458  1.00  4.590          H  
ATOM   5130  N   PRO A 338     -17.112  18.297  34.341  1.00  1.960          N  
ATOM   5131  CA  PRO A 338     -16.840  19.707  34.588  1.00  2.340          C  
ATOM   5132  C   PRO A 338     -17.869  20.588  33.882  1.00  2.140          C  
ATOM   5133  O   PRO A 338     -18.541  20.162  32.939  1.00  2.260          O  
ATOM   5134  CB  PRO A 338     -15.449  19.913  33.976  1.00  3.510          C  
ATOM   5135  CG  PRO A 338     -14.809  18.534  34.006  1.00  3.510          C  
ATOM   5136  CD  PRO A 338     -15.935  17.557  33.816  1.00  3.510          C  
ATOM   5137  HA  PRO A 338     -16.840  19.899  35.657  1.00  2.810          H  
ATOM   5138 1HB  PRO A 338     -15.540  20.367  32.991  1.00  4.210          H  
ATOM   5139 2HB  PRO A 338     -14.895  20.636  34.583  1.00  4.210          H  
ATOM   5140 1HG  PRO A 338     -14.037  18.437  33.221  1.00  4.210          H  
ATOM   5141 2HG  PRO A 338     -14.300  18.382  34.963  1.00  4.210          H  
ATOM   5142 1HD  PRO A 338     -16.072  17.248  32.770  1.00  4.210          H  
ATOM   5143 2HD  PRO A 338     -15.679  16.714  34.478  1.00  4.210          H  
ATOM   5144  N   ASP A 339     -17.967  21.827  34.353  1.00  1.950          N  
ATOM   5145  CA  ASP A 339     -18.869  22.785  33.753  1.00  1.910          C  
ATOM   5146  C   ASP A 339     -18.608  22.888  32.254  1.00  1.720          C  
ATOM   5147  O   ASP A 339     -17.464  23.022  31.818  1.00  2.390          O  
ATOM   5148  CB  ASP A 339     -18.660  24.172  34.360  1.00  2.690          C  
ATOM   5149  CG  ASP A 339     -19.066  24.301  35.829  1.00  2.690          C  
ATOM   5150  OD1 ASP A 339     -19.649  23.390  36.372  1.00  2.690          O  
ATOM   5151  OD2 ASP A 339     -18.768  25.320  36.400  1.00  2.690          O  
ATOM   5152  H   ASP A 339     -17.415  22.111  35.148  1.00  2.340          H  
ATOM   5153  HA  ASP A 339     -19.896  22.457  33.915  1.00  2.290          H  
ATOM   5154 1HB  ASP A 339     -17.612  24.451  34.259  1.00  3.230          H  
ATOM   5155 2HB  ASP A 339     -19.238  24.896  33.784  1.00  3.230          H  
ATOM   5156  N   GLY A 340     -19.680  22.835  31.478  1.00  1.220          N  
ATOM   5157  CA  GLY A 340     -19.638  22.944  30.027  1.00  1.150          C  
ATOM   5158  C   GLY A 340     -19.657  21.615  29.271  1.00  1.150          C  
ATOM   5159  O   GLY A 340     -19.987  21.603  28.088  1.00  1.260          O  
ATOM   5160  H   GLY A 340     -20.592  22.710  31.905  1.00  1.460          H  
ATOM   5161 1HA  GLY A 340     -20.492  23.540  29.706  1.00  1.380          H  
ATOM   5162 2HA  GLY A 340     -18.747  23.503  29.743  1.00  1.380          H  
ATOM   5163  N   TYR A 341     -19.385  20.487  29.935  1.00  1.110          N  
ATOM   5164  CA  TYR A 341     -19.400  19.205  29.216  1.00  1.120          C  
ATOM   5165  C   TYR A 341     -20.794  18.730  28.875  1.00  1.150          C  
ATOM   5166  O   TYR A 341     -21.028  18.163  27.805  1.00  1.160          O  
ATOM   5167  CB  TYR A 341     -18.691  18.146  30.029  1.00  1.560          C  
ATOM   5168  CG  TYR A 341     -17.235  18.188  29.887  1.00  1.560          C  
ATOM   5169  CD1 TYR A 341     -16.483  19.054  30.611  1.00  1.560          C  
ATOM   5170  CD2 TYR A 341     -16.641  17.318  29.041  1.00  1.560          C  
ATOM   5171  CE1 TYR A 341     -15.130  19.042  30.493  1.00  1.560          C  
ATOM   5172  CE2 TYR A 341     -15.304  17.303  28.916  1.00  1.560          C  
ATOM   5173  CZ  TYR A 341     -14.544  18.154  29.652  1.00  1.560          C  
ATOM   5174  OH  TYR A 341     -13.192  18.112  29.560  1.00  1.560          O  
ATOM   5175  H   TYR A 341     -19.129  20.516  30.932  1.00  1.330          H  
ATOM   5176  HA  TYR A 341     -18.856  19.338  28.281  1.00  1.340          H  
ATOM   5177 1HB  TYR A 341     -18.931  18.277  31.086  1.00  1.880          H  
ATOM   5178 2HB  TYR A 341     -19.041  17.165  29.733  1.00  1.880          H  
ATOM   5179  HD1 TYR A 341     -16.951  19.749  31.279  1.00  1.880          H  
ATOM   5180  HD2 TYR A 341     -17.235  16.630  28.476  1.00  1.880          H  
ATOM   5181  HE1 TYR A 341     -14.520  19.727  31.073  1.00  1.880          H  
ATOM   5182  HE2 TYR A 341     -14.831  16.593  28.238  1.00  1.880          H  
ATOM   5183  HH  TYR A 341     -12.936  17.340  28.996  1.00  1.880          H  
ATOM   5184  N   ARG A 342     -21.716  18.941  29.797  1.00  1.210          N  
ATOM   5185  CA  ARG A 342     -23.087  18.521  29.629  1.00  1.270          C  
ATOM   5186  C   ARG A 342     -23.723  19.349  28.527  1.00  1.240          C  
ATOM   5187  O   ARG A 342     -24.483  18.831  27.704  1.00  1.250          O  
ATOM   5188  CB  ARG A 342     -23.813  18.688  30.943  1.00  1.750          C  
ATOM   5189  CG  ARG A 342     -23.341  17.712  32.020  1.00  1.750          C  
ATOM   5190  CD  ARG A 342     -24.214  17.726  33.202  1.00  1.750          C  
ATOM   5191  NE  ARG A 342     -24.219  19.055  33.819  1.00  1.750          N  
ATOM   5192  CZ  ARG A 342     -23.322  19.526  34.725  1.00  1.750          C  
ATOM   5193  NH1 ARG A 342     -22.312  18.793  35.151  1.00  1.750          N  
ATOM   5194  NH2 ARG A 342     -23.463  20.753  35.185  1.00  1.750          N  
ATOM   5195  H   ARG A 342     -21.448  19.445  30.629  1.00  1.450          H  
ATOM   5196  HA  ARG A 342     -23.107  17.471  29.337  1.00  1.520          H  
ATOM   5197 1HB  ARG A 342     -23.667  19.705  31.313  1.00  2.100          H  
ATOM   5198 2HB  ARG A 342     -24.880  18.542  30.794  1.00  2.100          H  
ATOM   5199 1HG  ARG A 342     -23.330  16.699  31.612  1.00  2.100          H  
ATOM   5200 2HG  ARG A 342     -22.332  17.984  32.330  1.00  2.100          H  
ATOM   5201 1HD  ARG A 342     -25.236  17.480  32.906  1.00  2.100          H  
ATOM   5202 2HD  ARG A 342     -23.865  16.997  33.931  1.00  2.100          H  
ATOM   5203  HE  ARG A 342     -24.964  19.686  33.543  1.00  2.100          H  
ATOM   5204 1HH1 ARG A 342     -22.173  17.857  34.809  1.00  2.100          H  
ATOM   5205 2HH1 ARG A 342     -21.655  19.183  35.826  1.00  2.100          H  
ATOM   5206 1HH2 ARG A 342     -24.221  21.332  34.853  1.00  2.100          H  
ATOM   5207 2HH2 ARG A 342     -22.801  21.121  35.856  1.00  2.100          H  
ATOM   5208  N   GLU A 343     -23.394  20.644  28.523  1.00  1.240          N  
ATOM   5209  CA  GLU A 343     -23.896  21.599  27.554  1.00  1.240          C  
ATOM   5210  C   GLU A 343     -23.320  21.343  26.168  1.00  1.170          C  
ATOM   5211  O   GLU A 343     -24.067  21.351  25.183  1.00  1.170          O  
ATOM   5212  CB  GLU A 343     -23.573  23.008  28.043  1.00  1.740          C  
ATOM   5213  CG  GLU A 343     -24.360  23.412  29.298  1.00  1.740          C  
ATOM   5214  CD  GLU A 343     -23.873  22.758  30.582  1.00  1.740          C  
ATOM   5215  OE1 GLU A 343     -22.779  22.215  30.601  1.00  1.740          O  
ATOM   5216  OE2 GLU A 343     -24.613  22.797  31.537  1.00  1.740          O  
ATOM   5217  H   GLU A 343     -22.779  20.992  29.262  1.00  1.490          H  
ATOM   5218  HA  GLU A 343     -24.978  21.492  27.498  1.00  1.490          H  
ATOM   5219 1HB  GLU A 343     -22.508  23.085  28.259  1.00  2.080          H  
ATOM   5220 2HB  GLU A 343     -23.800  23.725  27.257  1.00  2.080          H  
ATOM   5221 1HG  GLU A 343     -24.300  24.494  29.414  1.00  2.080          H  
ATOM   5222 2HG  GLU A 343     -25.405  23.151  29.144  1.00  2.080          H  
ATOM   5223  N   ARG A 344     -22.003  21.100  26.080  1.00  1.120          N  
ATOM   5224  CA  ARG A 344     -21.395  20.801  24.800  1.00  1.080          C  
ATOM   5225  C   ARG A 344     -21.989  19.527  24.229  1.00  1.070          C  
ATOM   5226  O   ARG A 344     -22.365  19.502  23.057  1.00  1.060          O  
ATOM   5227  CB  ARG A 344     -19.877  20.661  24.941  1.00  1.530          C  
ATOM   5228  CG  ARG A 344     -19.081  21.977  25.144  1.00  1.530          C  
ATOM   5229  CD  ARG A 344     -18.886  22.748  23.866  1.00  1.530          C  
ATOM   5230  NE  ARG A 344     -18.017  22.030  22.904  1.00  1.530          N  
ATOM   5231  CZ  ARG A 344     -16.655  22.100  22.843  1.00  1.530          C  
ATOM   5232  NH1 ARG A 344     -15.968  22.868  23.663  1.00  1.530          N  
ATOM   5233  NH2 ARG A 344     -16.012  21.381  21.932  1.00  1.530          N  
ATOM   5234  H   ARG A 344     -21.404  21.150  26.908  1.00  1.340          H  
ATOM   5235  HA  ARG A 344     -21.615  21.617  24.116  1.00  1.300          H  
ATOM   5236 1HB  ARG A 344     -19.670  20.043  25.812  1.00  1.830          H  
ATOM   5237 2HB  ARG A 344     -19.472  20.143  24.072  1.00  1.830          H  
ATOM   5238 1HG  ARG A 344     -19.642  22.621  25.817  1.00  1.830          H  
ATOM   5239 2HG  ARG A 344     -18.112  21.761  25.586  1.00  1.830          H  
ATOM   5240 1HD  ARG A 344     -19.849  22.916  23.388  1.00  1.830          H  
ATOM   5241 2HD  ARG A 344     -18.438  23.711  24.091  1.00  1.830          H  
ATOM   5242  HE  ARG A 344     -18.468  21.429  22.227  1.00  1.830          H  
ATOM   5243 1HH1 ARG A 344     -16.438  23.423  24.361  1.00  1.830          H  
ATOM   5244 2HH1 ARG A 344     -14.953  22.888  23.590  1.00  1.830          H  
ATOM   5245 1HH2 ARG A 344     -16.532  20.776  21.308  1.00  1.830          H  
ATOM   5246 2HH2 ARG A 344     -14.997  21.429  21.856  1.00  1.830          H  
ATOM   5247  N   ALA A 345     -22.121  18.473  25.048  1.00  1.090          N  
ATOM   5248  CA  ALA A 345     -22.690  17.250  24.523  1.00  1.090          C  
ATOM   5249  C   ALA A 345     -24.128  17.469  24.088  1.00  1.120          C  
ATOM   5250  O   ALA A 345     -24.510  16.988  23.027  1.00  1.110          O  
ATOM   5251  CB  ALA A 345     -22.617  16.141  25.544  1.00  1.530          C  
ATOM   5252  H   ALA A 345     -21.798  18.505  26.021  1.00  1.310          H  
ATOM   5253  HA  ALA A 345     -22.111  16.958  23.645  1.00  1.310          H  
ATOM   5254 1HB  ALA A 345     -23.029  15.232  25.124  1.00  1.830          H  
ATOM   5255 2HB  ALA A 345     -21.579  15.978  25.818  1.00  1.830          H  
ATOM   5256 3HB  ALA A 345     -23.187  16.429  26.430  1.00  1.830          H  
ATOM   5257  N   ALA A 346     -24.929  18.220  24.867  1.00  1.150          N  
ATOM   5258  CA  ALA A 346     -26.321  18.435  24.495  1.00  1.170          C  
ATOM   5259  C   ALA A 346     -26.437  19.122  23.148  1.00  1.160          C  
ATOM   5260  O   ALA A 346     -27.274  18.732  22.329  1.00  1.160          O  
ATOM   5261  CB  ALA A 346     -27.015  19.273  25.548  1.00  1.630          C  
ATOM   5262  H   ALA A 346     -24.600  18.597  25.761  1.00  1.380          H  
ATOM   5263  HA  ALA A 346     -26.804  17.463  24.428  1.00  1.400          H  
ATOM   5264 1HB  ALA A 346     -28.059  19.411  25.274  1.00  1.960          H  
ATOM   5265 2HB  ALA A 346     -26.948  18.770  26.512  1.00  1.960          H  
ATOM   5266 3HB  ALA A 346     -26.524  20.244  25.614  1.00  1.960          H  
ATOM   5267  N   TYR A 347     -25.576  20.115  22.900  1.00  1.150          N  
ATOM   5268  CA  TYR A 347     -25.571  20.800  21.621  1.00  1.160          C  
ATOM   5269  C   TYR A 347     -25.335  19.822  20.498  1.00  1.130          C  
ATOM   5270  O   TYR A 347     -26.067  19.801  19.499  1.00  1.130          O  
ATOM   5271  CB  TYR A 347     -24.489  21.874  21.566  1.00  1.620          C  
ATOM   5272  CG  TYR A 347     -24.353  22.473  20.191  1.00  1.620          C  
ATOM   5273  CD1 TYR A 347     -25.238  23.444  19.775  1.00  1.620          C  
ATOM   5274  CD2 TYR A 347     -23.342  22.027  19.332  1.00  1.620          C  
ATOM   5275  CE1 TYR A 347     -25.125  23.975  18.515  1.00  1.620          C  
ATOM   5276  CE2 TYR A 347     -23.234  22.559  18.076  1.00  1.620          C  
ATOM   5277  CZ  TYR A 347     -24.121  23.531  17.668  1.00  1.620          C  
ATOM   5278  OH  TYR A 347     -24.022  24.062  16.416  1.00  1.620          O  
ATOM   5279  H   TYR A 347     -24.939  20.427  23.644  1.00  1.380          H  
ATOM   5280  HA  TYR A 347     -26.546  21.259  21.468  1.00  1.390          H  
ATOM   5281 1HB  TYR A 347     -24.720  22.670  22.276  1.00  1.940          H  
ATOM   5282 2HB  TYR A 347     -23.532  21.448  21.854  1.00  1.940          H  
ATOM   5283  HD1 TYR A 347     -26.028  23.788  20.442  1.00  1.940          H  
ATOM   5284  HD2 TYR A 347     -22.644  21.255  19.658  1.00  1.940          H  
ATOM   5285  HE1 TYR A 347     -25.824  24.741  18.185  1.00  1.940          H  
ATOM   5286  HE2 TYR A 347     -22.451  22.215  17.401  1.00  1.940          H  
ATOM   5287  HH  TYR A 347     -24.687  24.746  16.307  1.00  1.940          H  
ATOM   5288  N   GLU A 348     -24.290  19.017  20.659  1.00  1.100          N  
ATOM   5289  CA  GLU A 348     -23.909  18.073  19.641  1.00  1.080          C  
ATOM   5290  C   GLU A 348     -25.009  17.043  19.396  1.00  1.070          C  
ATOM   5291  O   GLU A 348     -25.288  16.713  18.242  1.00  1.070          O  
ATOM   5292  CB  GLU A 348     -22.646  17.376  20.072  1.00  1.520          C  
ATOM   5293  CG  GLU A 348     -21.403  18.258  20.149  1.00  1.520          C  
ATOM   5294  CD  GLU A 348     -20.222  17.437  20.487  1.00  1.520          C  
ATOM   5295  OE1 GLU A 348     -20.437  16.277  20.622  1.00  1.520          O  
ATOM   5296  OE2 GLU A 348     -19.129  17.912  20.655  1.00  1.520          O  
ATOM   5297  H   GLU A 348     -23.719  19.099  21.511  1.00  1.320          H  
ATOM   5298  HA  GLU A 348     -23.727  18.618  18.720  1.00  1.300          H  
ATOM   5299 1HB  GLU A 348     -22.806  17.007  21.070  1.00  1.820          H  
ATOM   5300 2HB  GLU A 348     -22.451  16.522  19.426  1.00  1.820          H  
ATOM   5301 1HG  GLU A 348     -21.274  18.782  19.250  1.00  1.820          H  
ATOM   5302 2HG  GLU A 348     -21.537  18.993  20.912  1.00  1.820          H  
ATOM   5303  N   ILE A 349     -25.697  16.603  20.463  1.00  1.080          N  
ATOM   5304  CA  ILE A 349     -26.780  15.636  20.313  1.00  1.070          C  
ATOM   5305  C   ILE A 349     -27.885  16.241  19.478  1.00  1.110          C  
ATOM   5306  O   ILE A 349     -28.392  15.560  18.581  1.00  1.110          O  
ATOM   5307  CB  ILE A 349     -27.371  15.203  21.688  1.00  1.500          C  
ATOM   5308  CG1 ILE A 349     -26.348  14.392  22.523  1.00  1.500          C  
ATOM   5309  CG2 ILE A 349     -28.679  14.400  21.500  1.00  1.500          C  
ATOM   5310  CD1 ILE A 349     -25.964  13.057  21.976  1.00  1.500          C  
ATOM   5311  H   ILE A 349     -25.387  16.895  21.393  1.00  1.300          H  
ATOM   5312  HA  ILE A 349     -26.415  14.770  19.790  1.00  1.280          H  
ATOM   5313  HB  ILE A 349     -27.599  16.101  22.265  1.00  1.800          H  
ATOM   5314 1HG1 ILE A 349     -25.445  14.946  22.586  1.00  1.800          H  
ATOM   5315 2HG1 ILE A 349     -26.747  14.257  23.526  1.00  1.800          H  
ATOM   5316 1HG2 ILE A 349     -29.068  14.143  22.468  1.00  1.800          H  
ATOM   5317 2HG2 ILE A 349     -29.420  14.994  20.974  1.00  1.800          H  
ATOM   5318 3HG2 ILE A 349     -28.500  13.500  20.939  1.00  1.800          H  
ATOM   5319 1HD1 ILE A 349     -25.248  12.591  22.609  1.00  1.800          H  
ATOM   5320 2HD1 ILE A 349     -26.840  12.439  21.929  1.00  1.800          H  
ATOM   5321 3HD1 ILE A 349     -25.530  13.157  20.999  1.00  1.800          H  
ATOM   5322  N   ASP A 350     -28.270  17.494  19.740  1.00  1.140          N  
ATOM   5323  CA  ASP A 350     -29.315  18.113  18.932  1.00  1.170          C  
ATOM   5324  C   ASP A 350     -28.919  18.199  17.460  1.00  1.170          C  
ATOM   5325  O   ASP A 350     -29.751  17.945  16.585  1.00  1.180          O  
ATOM   5326  CB  ASP A 350     -29.662  19.514  19.446  1.00  1.630          C  
ATOM   5327  CG  ASP A 350     -30.489  19.535  20.753  1.00  1.630          C  
ATOM   5328  OD1 ASP A 350     -31.056  18.519  21.130  1.00  1.630          O  
ATOM   5329  OD2 ASP A 350     -30.561  20.584  21.348  1.00  1.630          O  
ATOM   5330  H   ASP A 350     -27.855  17.998  20.537  1.00  1.370          H  
ATOM   5331  HA  ASP A 350     -30.207  17.496  19.006  1.00  1.400          H  
ATOM   5332 1HB  ASP A 350     -28.729  20.059  19.627  1.00  1.950          H  
ATOM   5333 2HB  ASP A 350     -30.207  20.056  18.676  1.00  1.950          H  
ATOM   5334  N   VAL A 351     -27.650  18.518  17.172  1.00  1.150          N  
ATOM   5335  CA  VAL A 351     -27.205  18.602  15.780  1.00  1.150          C  
ATOM   5336  C   VAL A 351     -27.263  17.228  15.103  1.00  1.130          C  
ATOM   5337  O   VAL A 351     -27.725  17.112  13.963  1.00  1.140          O  
ATOM   5338  CB  VAL A 351     -25.781  19.197  15.672  1.00  1.610          C  
ATOM   5339  CG1 VAL A 351     -25.256  19.109  14.205  1.00  1.610          C  
ATOM   5340  CG2 VAL A 351     -25.802  20.654  16.122  1.00  1.610          C  
ATOM   5341  H   VAL A 351     -27.018  18.764  17.945  1.00  1.380          H  
ATOM   5342  HA  VAL A 351     -27.883  19.270  15.250  1.00  1.380          H  
ATOM   5343  HB  VAL A 351     -25.115  18.630  16.311  1.00  1.930          H  
ATOM   5344 1HG1 VAL A 351     -24.254  19.529  14.126  1.00  1.930          H  
ATOM   5345 2HG1 VAL A 351     -25.226  18.077  13.882  1.00  1.930          H  
ATOM   5346 3HG1 VAL A 351     -25.925  19.672  13.561  1.00  1.930          H  
ATOM   5347 1HG2 VAL A 351     -24.804  21.069  16.057  1.00  1.930          H  
ATOM   5348 2HG2 VAL A 351     -26.470  21.224  15.481  1.00  1.930          H  
ATOM   5349 3HG2 VAL A 351     -26.152  20.716  17.151  1.00  1.930          H  
ATOM   5350  N   ILE A 352     -26.784  16.194  15.799  1.00  1.100          N  
ATOM   5351  CA  ILE A 352     -26.760  14.839  15.263  1.00  1.080          C  
ATOM   5352  C   ILE A 352     -28.174  14.361  14.993  1.00  1.100          C  
ATOM   5353  O   ILE A 352     -28.473  13.819  13.914  1.00  1.100          O  
ATOM   5354  CB  ILE A 352     -26.120  13.861  16.286  1.00  1.520          C  
ATOM   5355  CG1 ILE A 352     -24.639  14.189  16.479  1.00  1.520          C  
ATOM   5356  CG2 ILE A 352     -26.281  12.393  15.757  1.00  1.520          C  
ATOM   5357  CD1 ILE A 352     -23.987  13.570  17.692  1.00  1.520          C  
ATOM   5358  H   ILE A 352     -26.397  16.372  16.731  1.00  1.320          H  
ATOM   5359  HA  ILE A 352     -26.202  14.835  14.330  1.00  1.300          H  
ATOM   5360  HB  ILE A 352     -26.610  13.963  17.255  1.00  1.820          H  
ATOM   5361 1HG1 ILE A 352     -24.113  13.834  15.631  1.00  1.820          H  
ATOM   5362 2HG1 ILE A 352     -24.525  15.253  16.530  1.00  1.820          H  
ATOM   5363 1HG2 ILE A 352     -25.838  11.696  16.444  1.00  1.820          H  
ATOM   5364 2HG2 ILE A 352     -27.327  12.147  15.648  1.00  1.820          H  
ATOM   5365 3HG2 ILE A 352     -25.789  12.296  14.792  1.00  1.820          H  
ATOM   5366 1HD1 ILE A 352     -22.941  13.863  17.725  1.00  1.820          H  
ATOM   5367 2HD1 ILE A 352     -24.484  13.927  18.587  1.00  1.820          H  
ATOM   5368 3HD1 ILE A 352     -24.047  12.493  17.651  1.00  1.820          H  
ATOM   5369  N   CYS A 353     -29.040  14.545  15.991  1.00  1.120          N  
ATOM   5370  CA  CYS A 353     -30.411  14.093  15.932  1.00  1.140          C  
ATOM   5371  C   CYS A 353     -31.211  14.820  14.856  1.00  1.170          C  
ATOM   5372  O   CYS A 353     -32.012  14.191  14.160  1.00  1.170          O  
ATOM   5373  CB  CYS A 353     -31.029  14.267  17.301  1.00  1.590          C  
ATOM   5374  SG  CYS A 353     -30.263  13.155  18.505  1.00  1.590          S  
ATOM   5375  H   CYS A 353     -28.721  15.005  16.847  1.00  1.340          H  
ATOM   5376  HA  CYS A 353     -30.412  13.035  15.708  1.00  1.370          H  
ATOM   5377 1HB  CYS A 353     -30.901  15.296  17.647  1.00  1.910          H  
ATOM   5378 2HB  CYS A 353     -32.093  14.053  17.254  1.00  1.910          H  
ATOM   5379  HG  CYS A 353     -29.177  13.945  18.697  1.00  1.910          H  
ATOM   5380  N   SER A 354     -30.972  16.130  14.697  1.00  1.180          N  
ATOM   5381  CA  SER A 354     -31.631  16.944  13.683  1.00  1.210          C  
ATOM   5382  C   SER A 354     -31.265  16.465  12.285  1.00  1.210          C  
ATOM   5383  O   SER A 354     -32.138  16.295  11.430  1.00  1.230          O  
ATOM   5384  CB  SER A 354     -31.249  18.401  13.852  1.00  1.680          C  
ATOM   5385  OG  SER A 354     -31.864  19.206  12.883  1.00  1.680          O  
ATOM   5386  H   SER A 354     -30.335  16.612  15.332  1.00  1.420          H  
ATOM   5387  HA  SER A 354     -32.708  16.848  13.809  1.00  1.450          H  
ATOM   5388 1HB  SER A 354     -31.542  18.737  14.844  1.00  2.020          H  
ATOM   5389 2HB  SER A 354     -30.163  18.501  13.783  1.00  2.020          H  
ATOM   5390  HG  SER A 354     -31.574  20.101  13.067  1.00  2.020          H  
ATOM   5391  N   LYS A 355     -29.963  16.228  12.048  1.00  1.180          N  
ATOM   5392  CA  LYS A 355     -29.510  15.730  10.752  1.00  1.180          C  
ATOM   5393  C   LYS A 355     -30.099  14.355  10.472  1.00  1.170          C  
ATOM   5394  O   LYS A 355     -30.433  14.035   9.328  1.00  1.160          O  
ATOM   5395  CB  LYS A 355     -27.994  15.683  10.687  1.00  1.650          C  
ATOM   5396  CG  LYS A 355     -27.349  17.026  10.616  1.00  1.650          C  
ATOM   5397  CD  LYS A 355     -25.850  16.897  10.574  1.00  1.650          C  
ATOM   5398  CE  LYS A 355     -25.182  18.256  10.602  1.00  1.650          C  
ATOM   5399  NZ  LYS A 355     -25.320  18.969   9.335  1.00  1.650          N  
ATOM   5400  H   LYS A 355     -29.273  16.417  12.782  1.00  1.420          H  
ATOM   5401  HA  LYS A 355     -29.869  16.408   9.981  1.00  1.420          H  
ATOM   5402 1HB  LYS A 355     -27.610  15.169  11.575  1.00  1.980          H  
ATOM   5403 2HB  LYS A 355     -27.689  15.122   9.816  1.00  1.980          H  
ATOM   5404 1HG  LYS A 355     -27.698  17.540   9.722  1.00  1.980          H  
ATOM   5405 2HG  LYS A 355     -27.640  17.611  11.485  1.00  1.980          H  
ATOM   5406 1HD  LYS A 355     -25.537  16.310  11.414  1.00  1.980          H  
ATOM   5407 2HD  LYS A 355     -25.551  16.379   9.658  1.00  1.980          H  
ATOM   5408 1HE  LYS A 355     -25.642  18.852  11.372  1.00  1.980          H  
ATOM   5409 2HE  LYS A 355     -24.124  18.139  10.827  1.00  1.980          H  
ATOM   5410 1HZ  LYS A 355     -24.859  19.877   9.427  1.00  1.980          H  
ATOM   5411 2HZ  LYS A 355     -24.866  18.446   8.603  1.00  1.980          H  
ATOM   5412 3HZ  LYS A 355     -26.279  19.125   9.082  1.00  1.980          H  
ATOM   5413  N   GLY A 356     -30.235  13.549  11.528  1.00  1.210          N  
ATOM   5414  CA  GLY A 356     -30.813  12.227  11.410  1.00  1.200          C  
ATOM   5415  C   GLY A 356     -29.815  11.093  11.531  1.00  1.150          C  
ATOM   5416  O   GLY A 356     -30.076   9.993  11.041  1.00  1.150          O  
ATOM   5417  H   GLY A 356     -29.890  13.868  12.434  1.00  1.450          H  
ATOM   5418 1HA  GLY A 356     -31.573  12.119  12.185  1.00  1.440          H  
ATOM   5419 2HA  GLY A 356     -31.328  12.148  10.456  1.00  1.440          H  
ATOM   5420  N   PHE A 357     -28.687  11.318  12.222  1.00  1.120          N  
ATOM   5421  CA  PHE A 357     -27.696  10.250  12.350  1.00  1.080          C  
ATOM   5422  C   PHE A 357     -27.355   9.664  13.748  1.00  1.050          C  
ATOM   5423  O   PHE A 357     -26.204   9.261  13.949  1.00  1.030          O  
ATOM   5424  CB  PHE A 357     -26.428  10.715  11.642  1.00  1.530          C  
ATOM   5425  CG  PHE A 357     -26.728  10.962  10.199  1.00  1.530          C  
ATOM   5426  CD1 PHE A 357     -26.842  12.250   9.717  1.00  1.530          C  
ATOM   5427  CD2 PHE A 357     -26.958   9.909   9.337  1.00  1.530          C  
ATOM   5428  CE1 PHE A 357     -27.172  12.485   8.405  1.00  1.530          C  
ATOM   5429  CE2 PHE A 357     -27.296  10.132   8.028  1.00  1.530          C  
ATOM   5430  CZ  PHE A 357     -27.405  11.428   7.561  1.00  1.530          C  
ATOM   5431  H   PHE A 357     -28.525  12.233  12.650  1.00  1.340          H  
ATOM   5432  HA  PHE A 357     -28.074   9.413  11.767  1.00  1.300          H  
ATOM   5433 1HB  PHE A 357     -26.066  11.641  12.089  1.00  1.830          H  
ATOM   5434 2HB  PHE A 357     -25.647   9.971  11.713  1.00  1.830          H  
ATOM   5435  HD1 PHE A 357     -26.673  13.080  10.392  1.00  1.830          H  
ATOM   5436  HD2 PHE A 357     -26.887   8.888   9.703  1.00  1.830          H  
ATOM   5437  HE1 PHE A 357     -27.260  13.510   8.031  1.00  1.830          H  
ATOM   5438  HE2 PHE A 357     -27.490   9.282   7.353  1.00  1.830          H  
ATOM   5439  HZ  PHE A 357     -27.673  11.610   6.523  1.00  1.830          H  
ATOM   5440  N   PRO A 358     -28.266   9.629  14.757  1.00  1.070          N  
ATOM   5441  CA  PRO A 358     -27.981   9.027  16.046  1.00  1.040          C  
ATOM   5442  C   PRO A 358     -27.695   7.530  15.920  1.00  1.020          C  
ATOM   5443  O   PRO A 358     -26.875   7.000  16.670  1.00  0.980          O  
ATOM   5444  CB  PRO A 358     -29.264   9.322  16.832  1.00  1.560          C  
ATOM   5445  CG  PRO A 358     -30.324   9.552  15.789  1.00  1.560          C  
ATOM   5446  CD  PRO A 358     -29.624  10.139  14.620  1.00  1.560          C  
ATOM   5447  HA  PRO A 358     -27.114   9.531  16.480  1.00  1.250          H  
ATOM   5448 1HB  PRO A 358     -29.492   8.474  17.492  1.00  1.870          H  
ATOM   5449 2HB  PRO A 358     -29.144  10.193  17.474  1.00  1.870          H  
ATOM   5450 1HG  PRO A 358     -30.819   8.640  15.519  1.00  1.870          H  
ATOM   5451 2HG  PRO A 358     -31.097  10.223  16.190  1.00  1.870          H  
ATOM   5452 1HD  PRO A 358     -30.113   9.709  13.748  1.00  1.870          H  
ATOM   5453 2HD  PRO A 358     -29.647  11.227  14.649  1.00  1.870          H  
ATOM   5454  N   SER A 359     -28.244   6.880  14.870  1.00  1.030          N  
ATOM   5455  CA  SER A 359     -27.993   5.462  14.644  1.00  1.030          C  
ATOM   5456  C   SER A 359     -26.516   5.323  14.379  1.00  1.000          C  
ATOM   5457  O   SER A 359     -25.819   4.539  15.010  1.00  1.000          O  
ATOM   5458  CB  SER A 359     -28.782   4.917  13.461  1.00  1.440          C  
ATOM   5459  OG  SER A 359     -28.503   3.539  13.274  1.00  1.440          O  
ATOM   5460  H   SER A 359     -28.916   7.336  14.269  1.00  1.240          H  
ATOM   5461  HA  SER A 359     -28.255   4.902  15.542  1.00  1.240          H  
ATOM   5462 1HB  SER A 359     -29.851   5.051  13.640  1.00  1.730          H  
ATOM   5463 2HB  SER A 359     -28.528   5.474  12.566  1.00  1.730          H  
ATOM   5464  HG  SER A 359     -28.766   3.285  12.340  1.00  1.730          H  
ATOM   5465  N   TYR A 360     -26.009   6.142  13.468  1.00  1.000          N  
ATOM   5466  CA  TYR A 360     -24.606   6.082  13.092  1.00  0.990          C  
ATOM   5467  C   TYR A 360     -23.674   6.148  14.282  1.00  0.970          C  
ATOM   5468  O   TYR A 360     -22.750   5.334  14.398  1.00  0.950          O  
ATOM   5469  CB  TYR A 360     -24.254   7.205  12.136  1.00  1.390          C  
ATOM   5470  CG  TYR A 360     -22.865   7.181  11.822  1.00  1.390          C  
ATOM   5471  CD1 TYR A 360     -22.392   6.208  10.996  1.00  1.390          C  
ATOM   5472  CD2 TYR A 360     -22.041   8.128  12.336  1.00  1.390          C  
ATOM   5473  CE1 TYR A 360     -21.072   6.178  10.684  1.00  1.390          C  
ATOM   5474  CE2 TYR A 360     -20.745   8.098  12.023  1.00  1.390          C  
ATOM   5475  CZ  TYR A 360     -20.256   7.123  11.196  1.00  1.390          C  
ATOM   5476  OH  TYR A 360     -18.950   7.095  10.880  1.00  1.390          O  
ATOM   5477  H   TYR A 360     -26.637   6.779  13.001  1.00  1.200          H  
ATOM   5478  HA  TYR A 360     -24.421   5.129  12.605  1.00  1.190          H  
ATOM   5479 1HB  TYR A 360     -24.820   7.166  11.220  1.00  1.670          H  
ATOM   5480 2HB  TYR A 360     -24.466   8.152  12.608  1.00  1.670          H  
ATOM   5481  HD1 TYR A 360     -23.075   5.464  10.602  1.00  1.670          H  
ATOM   5482  HD2 TYR A 360     -22.428   8.909  12.994  1.00  1.670          H  
ATOM   5483  HE1 TYR A 360     -20.664   5.415  10.029  1.00  1.670          H  
ATOM   5484  HE2 TYR A 360     -20.105   8.858  12.426  1.00  1.670          H  
ATOM   5485  HH  TYR A 360     -18.510   7.812  11.331  1.00  1.670          H  
ATOM   5486  N   PHE A 361     -23.883   7.122  15.156  1.00  0.970          N  
ATOM   5487  CA  PHE A 361     -23.012   7.229  16.317  1.00  0.950          C  
ATOM   5488  C   PHE A 361     -23.110   6.003  17.210  1.00  0.940          C  
ATOM   5489  O   PHE A 361     -22.092   5.494  17.680  1.00  0.930          O  
ATOM   5490  CB  PHE A 361     -23.350   8.466  17.101  1.00  1.340          C  
ATOM   5491  CG  PHE A 361     -22.729   9.671  16.588  1.00  1.340          C  
ATOM   5492  CD1 PHE A 361     -23.298  10.364  15.554  1.00  1.340          C  
ATOM   5493  CD2 PHE A 361     -21.565  10.147  17.163  1.00  1.340          C  
ATOM   5494  CE1 PHE A 361     -22.720  11.498  15.089  1.00  1.340          C  
ATOM   5495  CE2 PHE A 361     -20.989  11.289  16.707  1.00  1.340          C  
ATOM   5496  CZ  PHE A 361     -21.580  11.967  15.659  1.00  1.340          C  
ATOM   5497  H   PHE A 361     -24.649   7.785  14.989  1.00  1.160          H  
ATOM   5498  HA  PHE A 361     -21.983   7.312  15.963  1.00  1.140          H  
ATOM   5499 1HB  PHE A 361     -24.427   8.605  17.059  1.00  1.610          H  
ATOM   5500 2HB  PHE A 361     -23.068   8.337  18.130  1.00  1.610          H  
ATOM   5501  HD1 PHE A 361     -24.219  10.001  15.105  1.00  1.610          H  
ATOM   5502  HD2 PHE A 361     -21.115   9.605  17.992  1.00  1.610          H  
ATOM   5503  HE1 PHE A 361     -23.177  12.041  14.274  1.00  1.610          H  
ATOM   5504  HE2 PHE A 361     -20.078  11.660  17.171  1.00  1.610          H  
ATOM   5505  HZ  PHE A 361     -21.157  12.879  15.290  1.00  1.610          H  
ATOM   5506  N   LEU A 362     -24.322   5.504  17.423  1.00  0.960          N  
ATOM   5507  CA  LEU A 362     -24.514   4.315  18.238  1.00  0.960          C  
ATOM   5508  C   LEU A 362     -23.849   3.075  17.593  1.00  0.940          C  
ATOM   5509  O   LEU A 362     -23.295   2.221  18.300  1.00  0.930          O  
ATOM   5510  CB  LEU A 362     -26.012   4.112  18.454  1.00  1.340          C  
ATOM   5511  CG  LEU A 362     -26.747   5.164  19.337  1.00  1.340          C  
ATOM   5512  CD1 LEU A 362     -28.269   4.946  19.219  1.00  1.340          C  
ATOM   5513  CD2 LEU A 362     -26.290   5.001  20.781  1.00  1.340          C  
ATOM   5514  H   LEU A 362     -25.145   5.984  17.039  1.00  1.150          H  
ATOM   5515  HA  LEU A 362     -24.029   4.477  19.194  1.00  1.150          H  
ATOM   5516 1HB  LEU A 362     -26.506   4.070  17.485  1.00  1.610          H  
ATOM   5517 2HB  LEU A 362     -26.134   3.173  18.956  1.00  1.610          H  
ATOM   5518  HG  LEU A 362     -26.527   6.168  18.998  1.00  1.610          H  
ATOM   5519 1HD1 LEU A 362     -28.794   5.676  19.832  1.00  1.610          H  
ATOM   5520 2HD1 LEU A 362     -28.578   5.070  18.177  1.00  1.610          H  
ATOM   5521 3HD1 LEU A 362     -28.511   3.954  19.546  1.00  1.610          H  
ATOM   5522 1HD2 LEU A 362     -26.805   5.693  21.419  1.00  1.610          H  
ATOM   5523 2HD2 LEU A 362     -26.502   3.987  21.112  1.00  1.610          H  
ATOM   5524 3HD2 LEU A 362     -25.226   5.178  20.876  1.00  1.610          H  
ATOM   5525  N   ILE A 363     -23.885   2.981  16.253  1.00  0.930          N  
ATOM   5526  CA  ILE A 363     -23.274   1.865  15.525  1.00  0.900          C  
ATOM   5527  C   ILE A 363     -21.775   1.876  15.745  1.00  0.880          C  
ATOM   5528  O   ILE A 363     -21.169   0.831  16.009  1.00  0.860          O  
ATOM   5529  CB  ILE A 363     -23.552   1.937  13.998  1.00  1.270          C  
ATOM   5530  CG1 ILE A 363     -25.059   1.703  13.734  1.00  1.270          C  
ATOM   5531  CG2 ILE A 363     -22.662   0.888  13.237  1.00  1.270          C  
ATOM   5532  CD1 ILE A 363     -25.532   2.040  12.365  1.00  1.270          C  
ATOM   5533  H   ILE A 363     -24.402   3.701  15.743  1.00  1.120          H  
ATOM   5534  HA  ILE A 363     -23.671   0.933  15.914  1.00  1.080          H  
ATOM   5535  HB  ILE A 363     -23.315   2.935  13.635  1.00  1.530          H  
ATOM   5536 1HG1 ILE A 363     -25.269   0.706  13.887  1.00  1.530          H  
ATOM   5537 2HG1 ILE A 363     -25.630   2.276  14.440  1.00  1.530          H  
ATOM   5538 1HG2 ILE A 363     -22.852   0.941  12.176  1.00  1.530          H  
ATOM   5539 2HG2 ILE A 363     -21.605   1.085  13.405  1.00  1.530          H  
ATOM   5540 3HG2 ILE A 363     -22.889  -0.107  13.586  1.00  1.530          H  
ATOM   5541 1HD1 ILE A 363     -26.598   1.833  12.305  1.00  1.530          H  
ATOM   5542 2HD1 ILE A 363     -25.364   3.083  12.174  1.00  1.530          H  
ATOM   5543 3HD1 ILE A 363     -25.015   1.451  11.623  1.00  1.530          H  
ATOM   5544  N   VAL A 364     -21.170   3.048  15.587  1.00  0.880          N  
ATOM   5545  CA  VAL A 364     -19.739   3.184  15.756  1.00  0.860          C  
ATOM   5546  C   VAL A 364     -19.336   2.912  17.201  1.00  0.860          C  
ATOM   5547  O   VAL A 364     -18.331   2.234  17.440  1.00  0.840          O  
ATOM   5548  CB  VAL A 364     -19.268   4.562  15.290  1.00  1.210          C  
ATOM   5549  CG1 VAL A 364     -17.847   4.750  15.626  1.00  1.210          C  
ATOM   5550  CG2 VAL A 364     -19.449   4.659  13.810  1.00  1.210          C  
ATOM   5551  H   VAL A 364     -21.746   3.855  15.324  1.00  1.060          H  
ATOM   5552  HA  VAL A 364     -19.254   2.443  15.125  1.00  1.030          H  
ATOM   5553  HB  VAL A 364     -19.850   5.341  15.790  1.00  1.450          H  
ATOM   5554 1HG1 VAL A 364     -17.544   5.714  15.285  1.00  1.450          H  
ATOM   5555 2HG1 VAL A 364     -17.714   4.685  16.667  1.00  1.450          H  
ATOM   5556 3HG1 VAL A 364     -17.255   3.999  15.157  1.00  1.450          H  
ATOM   5557 1HG2 VAL A 364     -19.120   5.617  13.454  1.00  1.450          H  
ATOM   5558 2HG2 VAL A 364     -18.867   3.880  13.327  1.00  1.450          H  
ATOM   5559 3HG2 VAL A 364     -20.497   4.531  13.571  1.00  1.450          H  
ATOM   5560  N   ALA A 365     -20.086   3.461  18.168  1.00  0.880          N  
ATOM   5561  CA  ALA A 365     -19.786   3.245  19.574  1.00  0.880          C  
ATOM   5562  C   ALA A 365     -19.822   1.759  19.896  1.00  0.880          C  
ATOM   5563  O   ALA A 365     -18.988   1.270  20.659  1.00  0.870          O  
ATOM   5564  CB  ALA A 365     -20.769   4.010  20.436  1.00  1.230          C  
ATOM   5565  H   ALA A 365     -20.882   4.057  17.921  1.00  1.060          H  
ATOM   5566  HA  ALA A 365     -18.779   3.601  19.776  1.00  1.060          H  
ATOM   5567 1HB  ALA A 365     -20.528   3.865  21.487  1.00  1.480          H  
ATOM   5568 2HB  ALA A 365     -20.712   5.060  20.194  1.00  1.480          H  
ATOM   5569 3HB  ALA A 365     -21.779   3.652  20.239  1.00  1.480          H  
ATOM   5570  N   ASP A 366     -20.762   1.018  19.297  1.00  0.880          N  
ATOM   5571  CA  ASP A 366     -20.845  -0.418  19.510  1.00  0.870          C  
ATOM   5572  C   ASP A 366     -19.648  -1.147  18.898  1.00  0.850          C  
ATOM   5573  O   ASP A 366     -19.052  -2.009  19.546  1.00  0.840          O  
ATOM   5574  CB  ASP A 366     -22.141  -0.968  18.932  1.00  1.220          C  
ATOM   5575  CG  ASP A 366     -22.357  -2.436  19.241  1.00  1.220          C  
ATOM   5576  OD1 ASP A 366     -22.623  -2.772  20.367  1.00  1.220          O  
ATOM   5577  OD2 ASP A 366     -22.239  -3.222  18.329  1.00  1.220          O  
ATOM   5578  H   ASP A 366     -21.484   1.475  18.733  1.00  1.060          H  
ATOM   5579  HA  ASP A 366     -20.847  -0.603  20.583  1.00  1.040          H  
ATOM   5580 1HB  ASP A 366     -22.959  -0.396  19.351  1.00  1.470          H  
ATOM   5581 2HB  ASP A 366     -22.152  -0.815  17.851  1.00  1.470          H  
ATOM   5582  N   LEU A 367     -19.239  -0.786  17.672  1.00  0.830          N  
ATOM   5583  CA  LEU A 367     -18.097  -1.474  17.069  1.00  0.810          C  
ATOM   5584  C   LEU A 367     -16.843  -1.276  17.921  1.00  0.810          C  
ATOM   5585  O   LEU A 367     -16.056  -2.203  18.123  1.00  0.800          O  
ATOM   5586  CB  LEU A 367     -17.805  -0.908  15.654  1.00  1.140          C  
ATOM   5587  CG  LEU A 367     -18.841  -1.202  14.510  1.00  1.140          C  
ATOM   5588  CD1 LEU A 367     -18.483  -0.349  13.257  1.00  1.140          C  
ATOM   5589  CD2 LEU A 367     -18.825  -2.689  14.152  1.00  1.140          C  
ATOM   5590  H   LEU A 367     -19.770  -0.086  17.143  1.00  1.000          H  
ATOM   5591  HA  LEU A 367     -18.316  -2.537  17.023  1.00  0.970          H  
ATOM   5592 1HB  LEU A 367     -17.724   0.179  15.744  1.00  1.370          H  
ATOM   5593 2HB  LEU A 367     -16.839  -1.289  15.330  1.00  1.370          H  
ATOM   5594  HG  LEU A 367     -19.838  -0.923  14.843  1.00  1.370          H  
ATOM   5595 1HD1 LEU A 367     -19.206  -0.540  12.463  1.00  1.370          H  
ATOM   5596 2HD1 LEU A 367     -18.508   0.711  13.515  1.00  1.370          H  
ATOM   5597 3HD1 LEU A 367     -17.488  -0.607  12.906  1.00  1.370          H  
ATOM   5598 1HD2 LEU A 367     -19.550  -2.861  13.365  1.00  1.370          H  
ATOM   5599 2HD2 LEU A 367     -17.833  -2.984  13.809  1.00  1.370          H  
ATOM   5600 3HD2 LEU A 367     -19.095  -3.278  15.016  1.00  1.370          H  
ATOM   5601  N   ILE A 368     -16.657  -0.075  18.435  1.00  0.820          N  
ATOM   5602  CA  ILE A 368     -15.475   0.215  19.220  1.00  0.830          C  
ATOM   5603  C   ILE A 368     -15.555  -0.400  20.621  1.00  0.850          C  
ATOM   5604  O   ILE A 368     -14.555  -0.944  21.101  1.00  0.850          O  
ATOM   5605  CB  ILE A 368     -15.202   1.708  19.215  1.00  1.160          C  
ATOM   5606  CG1 ILE A 368     -14.871   2.089  17.757  1.00  1.160          C  
ATOM   5607  CG2 ILE A 368     -14.013   2.012  20.134  1.00  1.160          C  
ATOM   5608  CD1 ILE A 368     -14.870   3.515  17.489  1.00  1.160          C  
ATOM   5609  H   ILE A 368     -17.339   0.668  18.232  1.00  0.980          H  
ATOM   5610  HA  ILE A 368     -14.628  -0.246  18.716  1.00  1.000          H  
ATOM   5611  HB  ILE A 368     -16.094   2.260  19.538  1.00  1.390          H  
ATOM   5612 1HG1 ILE A 368     -13.894   1.687  17.510  1.00  1.390          H  
ATOM   5613 2HG1 ILE A 368     -15.609   1.638  17.098  1.00  1.390          H  
ATOM   5614 1HG2 ILE A 368     -13.785   3.079  20.136  1.00  1.390          H  
ATOM   5615 2HG2 ILE A 368     -14.258   1.713  21.124  1.00  1.390          H  
ATOM   5616 3HG2 ILE A 368     -13.148   1.462  19.792  1.00  1.390          H  
ATOM   5617 1HD1 ILE A 368     -14.650   3.692  16.455  1.00  1.390          H  
ATOM   5618 2HD1 ILE A 368     -15.849   3.891  17.717  1.00  1.390          H  
ATOM   5619 3HD1 ILE A 368     -14.132   4.016  18.096  1.00  1.390          H  
ATOM   5620  N   SER A 369     -16.705  -0.278  21.299  1.00  0.860          N  
ATOM   5621  CA  SER A 369     -16.886  -0.863  22.621  1.00  0.880          C  
ATOM   5622  C   SER A 369     -16.671  -2.370  22.534  1.00  0.870          C  
ATOM   5623  O   SER A 369     -15.975  -2.960  23.369  1.00  0.880          O  
ATOM   5624  CB  SER A 369     -18.268  -0.547  23.153  1.00  1.220          C  
ATOM   5625  OG  SER A 369     -18.470  -1.099  24.427  1.00  1.220          O  
ATOM   5626  H   SER A 369     -17.497   0.222  20.890  1.00  1.030          H  
ATOM   5627  HA  SER A 369     -16.137  -0.451  23.293  1.00  1.060          H  
ATOM   5628 1HB  SER A 369     -18.400   0.536  23.195  1.00  1.470          H  
ATOM   5629 2HB  SER A 369     -19.016  -0.938  22.460  1.00  1.470          H  
ATOM   5630  HG  SER A 369     -19.363  -0.857  24.678  1.00  1.470          H  
ATOM   5631  N   TYR A 370     -17.268  -3.005  21.510  1.00  0.860          N  
ATOM   5632  CA  TYR A 370     -17.074  -4.424  21.288  1.00  0.850          C  
ATOM   5633  C   TYR A 370     -15.605  -4.725  21.140  1.00  0.830          C  
ATOM   5634  O   TYR A 370     -15.090  -5.628  21.803  1.00  0.830          O  
ATOM   5635  CB  TYR A 370     -17.799  -4.932  20.050  1.00  1.190          C  
ATOM   5636  CG  TYR A 370     -17.465  -6.388  19.776  1.00  1.190          C  
ATOM   5637  CD1 TYR A 370     -18.088  -7.387  20.483  1.00  1.190          C  
ATOM   5638  CD2 TYR A 370     -16.515  -6.706  18.831  1.00  1.190          C  
ATOM   5639  CE1 TYR A 370     -17.762  -8.698  20.243  1.00  1.190          C  
ATOM   5640  CE2 TYR A 370     -16.180  -8.008  18.581  1.00  1.190          C  
ATOM   5641  CZ  TYR A 370     -16.805  -9.011  19.287  1.00  1.190          C  
ATOM   5642  OH  TYR A 370     -16.481 -10.328  19.068  1.00  1.190          O  
ATOM   5643  H   TYR A 370     -17.881  -2.497  20.872  1.00  1.030          H  
ATOM   5644  HA  TYR A 370     -17.446  -4.965  22.155  1.00  1.020          H  
ATOM   5645 1HB  TYR A 370     -18.879  -4.832  20.178  1.00  1.430          H  
ATOM   5646 2HB  TYR A 370     -17.512  -4.340  19.180  1.00  1.430          H  
ATOM   5647  HD1 TYR A 370     -18.834  -7.139  21.234  1.00  1.430          H  
ATOM   5648  HD2 TYR A 370     -16.038  -5.922  18.297  1.00  1.430          H  
ATOM   5649  HE1 TYR A 370     -18.252  -9.489  20.805  1.00  1.430          H  
ATOM   5650  HE2 TYR A 370     -15.423  -8.245  17.830  1.00  1.430          H  
ATOM   5651  HH  TYR A 370     -15.760 -10.387  18.433  1.00  1.430          H  
ATOM   5652  N   ALA A 371     -14.906  -3.970  20.286  1.00  0.810          N  
ATOM   5653  CA  ALA A 371     -13.500  -4.231  20.088  1.00  0.790          C  
ATOM   5654  C   ALA A 371     -12.744  -4.192  21.406  1.00  0.800          C  
ATOM   5655  O   ALA A 371     -11.917  -5.062  21.682  1.00  0.800          O  
ATOM   5656  CB  ALA A 371     -12.917  -3.185  19.157  1.00  1.110          C  
ATOM   5657  H   ALA A 371     -15.363  -3.242  19.727  1.00  0.970          H  
ATOM   5658  HA  ALA A 371     -13.400  -5.221  19.653  1.00  0.950          H  
ATOM   5659 1HB  ALA A 371     -11.868  -3.360  18.980  1.00  1.340          H  
ATOM   5660 2HB  ALA A 371     -13.447  -3.207  18.230  1.00  1.340          H  
ATOM   5661 3HB  ALA A 371     -13.036  -2.211  19.608  1.00  1.340          H  
ATOM   5662  N   ARG A 372     -13.038  -3.227  22.272  1.00  0.820          N  
ATOM   5663  CA  ARG A 372     -12.300  -3.215  23.524  1.00  0.850          C  
ATOM   5664  C   ARG A 372     -12.575  -4.481  24.351  1.00  0.860          C  
ATOM   5665  O   ARG A 372     -11.644  -5.143  24.825  1.00  0.880          O  
ATOM   5666  CB  ARG A 372     -12.649  -1.988  24.357  1.00  1.180          C  
ATOM   5667  CG  ARG A 372     -12.127  -0.649  23.826  1.00  1.180          C  
ATOM   5668  CD  ARG A 372     -12.239   0.431  24.868  1.00  1.180          C  
ATOM   5669  NE  ARG A 372     -13.637   0.684  25.253  1.00  1.180          N  
ATOM   5670  CZ  ARG A 372     -14.481   1.551  24.644  1.00  1.180          C  
ATOM   5671  NH1 ARG A 372     -14.073   2.271  23.631  1.00  1.180          N  
ATOM   5672  NH2 ARG A 372     -15.726   1.659  25.077  1.00  1.180          N  
ATOM   5673  H   ARG A 372     -13.700  -2.488  22.012  1.00  0.980          H  
ATOM   5674  HA  ARG A 372     -11.236  -3.178  23.286  1.00  1.020          H  
ATOM   5675 1HB  ARG A 372     -13.734  -1.905  24.419  1.00  1.410          H  
ATOM   5676 2HB  ARG A 372     -12.273  -2.119  25.370  1.00  1.410          H  
ATOM   5677 1HG  ARG A 372     -11.081  -0.755  23.541  1.00  1.410          H  
ATOM   5678 2HG  ARG A 372     -12.712  -0.358  22.951  1.00  1.410          H  
ATOM   5679 1HD  ARG A 372     -11.697   0.119  25.762  1.00  1.410          H  
ATOM   5680 2HD  ARG A 372     -11.801   1.357  24.496  1.00  1.410          H  
ATOM   5681  HE  ARG A 372     -14.003   0.153  26.034  1.00  1.410          H  
ATOM   5682 1HH1 ARG A 372     -13.124   2.193  23.297  1.00  1.410          H  
ATOM   5683 2HH1 ARG A 372     -14.705   2.931  23.141  1.00  1.410          H  
ATOM   5684 1HH2 ARG A 372     -16.040   1.096  25.857  1.00  1.410          H  
ATOM   5685 2HH2 ARG A 372     -16.374   2.285  24.619  1.00  1.410          H  
ATOM   5686  N   SER A 373     -13.856  -4.863  24.470  1.00  0.860          N  
ATOM   5687  CA  SER A 373     -14.259  -6.036  25.257  1.00  0.860          C  
ATOM   5688  C   SER A 373     -13.687  -7.333  24.703  1.00  0.880          C  
ATOM   5689  O   SER A 373     -13.315  -8.244  25.448  1.00  0.920          O  
ATOM   5690  CB  SER A 373     -15.773  -6.147  25.317  1.00  1.200          C  
ATOM   5691  OG  SER A 373     -16.338  -5.095  26.057  1.00  1.200          O  
ATOM   5692  H   SER A 373     -14.588  -4.286  24.034  1.00  1.030          H  
ATOM   5693  HA  SER A 373     -13.885  -5.906  26.271  1.00  1.030          H  
ATOM   5694 1HB  SER A 373     -16.169  -6.130  24.299  1.00  1.440          H  
ATOM   5695 2HB  SER A 373     -16.051  -7.100  25.761  1.00  1.440          H  
ATOM   5696  HG  SER A 373     -17.288  -5.224  26.017  1.00  1.440          H  
ATOM   5697  N   ALA A 374     -13.584  -7.394  23.384  1.00  0.840          N  
ATOM   5698  CA  ALA A 374     -13.104  -8.540  22.639  1.00  0.840          C  
ATOM   5699  C   ALA A 374     -11.573  -8.656  22.615  1.00  0.830          C  
ATOM   5700  O   ALA A 374     -11.044  -9.610  22.031  1.00  0.840          O  
ATOM   5701  CB  ALA A 374     -13.632  -8.453  21.221  1.00  1.180          C  
ATOM   5702  H   ALA A 374     -13.951  -6.602  22.849  1.00  1.010          H  
ATOM   5703  HA  ALA A 374     -13.499  -9.436  23.114  1.00  1.010          H  
ATOM   5704 1HB  ALA A 374     -13.318  -9.324  20.652  1.00  1.410          H  
ATOM   5705 2HB  ALA A 374     -14.716  -8.404  21.252  1.00  1.410          H  
ATOM   5706 3HB  ALA A 374     -13.244  -7.550  20.758  1.00  1.410          H  
ATOM   5707  N   GLY A 375     -10.851  -7.700  23.219  1.00  0.840          N  
ATOM   5708  CA  GLY A 375      -9.396  -7.743  23.217  1.00  0.840          C  
ATOM   5709  C   GLY A 375      -8.771  -7.196  21.937  1.00  0.820          C  
ATOM   5710  O   GLY A 375      -7.641  -7.550  21.588  1.00  0.830          O  
ATOM   5711  H   GLY A 375     -11.312  -6.924  23.710  1.00  1.010          H  
ATOM   5712 1HA  GLY A 375      -9.033  -7.164  24.066  1.00  1.010          H  
ATOM   5713 2HA  GLY A 375      -9.069  -8.768  23.373  1.00  1.010          H  
ATOM   5714  N   ILE A 376      -9.505  -6.355  21.223  1.00  0.810          N  
ATOM   5715  CA  ILE A 376      -9.044  -5.775  19.988  1.00  0.800          C  
ATOM   5716  C   ILE A 376      -8.632  -4.336  20.274  1.00  0.790          C  
ATOM   5717  O   ILE A 376      -9.467  -3.492  20.582  1.00  0.800          O  
ATOM   5718  CB  ILE A 376     -10.199  -5.819  18.968  1.00  1.120          C  
ATOM   5719  CG1 ILE A 376     -10.639  -7.304  18.793  1.00  1.120          C  
ATOM   5720  CG2 ILE A 376      -9.824  -5.092  17.669  1.00  1.120          C  
ATOM   5721  CD1 ILE A 376     -11.872  -7.570  17.976  1.00  1.120          C  
ATOM   5722  H   ILE A 376     -10.423  -6.054  21.545  1.00  0.970          H  
ATOM   5723  HA  ILE A 376      -8.185  -6.331  19.617  1.00  0.960          H  
ATOM   5724  HB  ILE A 376     -11.023  -5.344  19.392  1.00  1.350          H  
ATOM   5725 1HG1 ILE A 376      -9.858  -7.828  18.379  1.00  1.350          H  
ATOM   5726 2HG1 ILE A 376     -10.839  -7.707  19.781  1.00  1.350          H  
ATOM   5727 1HG2 ILE A 376     -10.653  -5.110  16.981  1.00  1.350          H  
ATOM   5728 2HG2 ILE A 376      -9.571  -4.053  17.889  1.00  1.350          H  
ATOM   5729 3HG2 ILE A 376      -8.979  -5.559  17.223  1.00  1.350          H  
ATOM   5730 1HD1 ILE A 376     -12.067  -8.642  17.958  1.00  1.350          H  
ATOM   5731 2HD1 ILE A 376     -12.718  -7.065  18.417  1.00  1.350          H  
ATOM   5732 3HD1 ILE A 376     -11.728  -7.228  16.971  1.00  1.350          H  
ATOM   5733  N   ARG A 377      -7.343  -4.045  20.176  1.00  0.790          N  
ATOM   5734  CA  ARG A 377      -6.875  -2.709  20.526  1.00  0.790          C  
ATOM   5735  C   ARG A 377      -7.429  -1.699  19.542  1.00  0.770          C  
ATOM   5736  O   ARG A 377      -7.491  -1.975  18.338  1.00  0.760          O  
ATOM   5737  CB  ARG A 377      -5.352  -2.634  20.517  1.00  1.110          C  
ATOM   5738  CG  ARG A 377      -4.646  -3.610  21.456  1.00  1.110          C  
ATOM   5739  CD  ARG A 377      -4.738  -3.239  22.893  1.00  1.110          C  
ATOM   5740  NE  ARG A 377      -4.010  -4.196  23.712  1.00  1.110          N  
ATOM   5741  CZ  ARG A 377      -3.841  -4.133  25.051  1.00  1.110          C  
ATOM   5742  NH1 ARG A 377      -4.351  -3.137  25.752  1.00  1.110          N  
ATOM   5743  NH2 ARG A 377      -3.154  -5.089  25.653  1.00  1.110          N  
ATOM   5744  H   ARG A 377      -6.693  -4.770  19.901  1.00  0.950          H  
ATOM   5745  HA  ARG A 377      -7.243  -2.453  21.519  1.00  0.950          H  
ATOM   5746 1HB  ARG A 377      -4.975  -2.804  19.528  1.00  1.330          H  
ATOM   5747 2HB  ARG A 377      -5.045  -1.627  20.802  1.00  1.330          H  
ATOM   5748 1HG  ARG A 377      -5.079  -4.602  21.340  1.00  1.330          H  
ATOM   5749 2HG  ARG A 377      -3.589  -3.650  21.178  1.00  1.330          H  
ATOM   5750 1HD  ARG A 377      -4.304  -2.249  23.041  1.00  1.330          H  
ATOM   5751 2HD  ARG A 377      -5.780  -3.242  23.209  1.00  1.330          H  
ATOM   5752  HE  ARG A 377      -3.617  -4.997  23.231  1.00  1.330          H  
ATOM   5753 1HH1 ARG A 377      -4.880  -2.407  25.295  1.00  1.330          H  
ATOM   5754 2HH1 ARG A 377      -4.221  -3.100  26.756  1.00  1.330          H  
ATOM   5755 1HH2 ARG A 377      -2.761  -5.851  25.103  1.00  1.330          H  
ATOM   5756 2HH2 ARG A 377      -3.011  -5.074  26.652  1.00  1.330          H  
ATOM   5757  N   VAL A 378      -7.782  -0.512  20.040  1.00  0.780          N  
ATOM   5758  CA  VAL A 378      -8.260   0.552  19.165  1.00  0.770          C  
ATOM   5759  C   VAL A 378      -7.510   1.857  19.383  1.00  0.780          C  
ATOM   5760  O   VAL A 378      -6.999   2.109  20.476  1.00  0.790          O  
ATOM   5761  CB  VAL A 378      -9.773   0.805  19.382  1.00  1.080          C  
ATOM   5762  CG1 VAL A 378     -10.560  -0.432  19.019  1.00  1.080          C  
ATOM   5763  CG2 VAL A 378     -10.041   1.193  20.855  1.00  1.080          C  
ATOM   5764  H   VAL A 378      -7.705  -0.346  21.032  1.00  0.940          H  
ATOM   5765  HA  VAL A 378      -8.111   0.235  18.141  1.00  0.920          H  
ATOM   5766  HB  VAL A 378     -10.096   1.612  18.719  1.00  1.300          H  
ATOM   5767 1HG1 VAL A 378     -11.622  -0.252  19.140  1.00  1.300          H  
ATOM   5768 2HG1 VAL A 378     -10.344  -0.658  17.997  1.00  1.300          H  
ATOM   5769 3HG1 VAL A 378     -10.268  -1.266  19.649  1.00  1.300          H  
ATOM   5770 1HG2 VAL A 378     -11.099   1.373  20.998  1.00  1.300          H  
ATOM   5771 2HG2 VAL A 378      -9.727   0.385  21.505  1.00  1.300          H  
ATOM   5772 3HG2 VAL A 378      -9.489   2.104  21.110  1.00  1.300          H  
ATOM   5773  N   GLY A 379      -7.492   2.694  18.352  1.00  0.760          N  
ATOM   5774  CA  GLY A 379      -6.867   4.003  18.433  1.00  0.760          C  
ATOM   5775  C   GLY A 379      -7.836   5.032  19.019  1.00  0.770          C  
ATOM   5776  O   GLY A 379      -9.045   4.834  18.962  1.00  0.780          O  
ATOM   5777  H   GLY A 379      -7.923   2.366  17.482  1.00  0.910          H  
ATOM   5778 1HA  GLY A 379      -5.979   3.918  19.053  1.00  0.910          H  
ATOM   5779 2HA  GLY A 379      -6.548   4.306  17.436  1.00  0.910          H  
ATOM   5780  N   PRO A 380      -7.331   6.202  19.452  1.00  0.780          N  
ATOM   5781  CA  PRO A 380      -8.040   7.325  20.062  1.00  0.800          C  
ATOM   5782  C   PRO A 380      -9.023   8.073  19.161  1.00  0.780          C  
ATOM   5783  O   PRO A 380      -9.845   8.834  19.656  1.00  0.790          O  
ATOM   5784  CB  PRO A 380      -6.894   8.241  20.494  1.00  1.200          C  
ATOM   5785  CG  PRO A 380      -5.792   7.910  19.560  1.00  1.200          C  
ATOM   5786  CD  PRO A 380      -5.925   6.448  19.261  1.00  1.200          C  
ATOM   5787  HA  PRO A 380      -8.573   6.924  20.933  1.00  0.960          H  
ATOM   5788 1HB  PRO A 380      -7.207   9.298  20.430  1.00  1.440          H  
ATOM   5789 2HB  PRO A 380      -6.627   8.053  21.545  1.00  1.440          H  
ATOM   5790 1HG  PRO A 380      -5.869   8.529  18.660  1.00  1.440          H  
ATOM   5791 2HG  PRO A 380      -4.833   8.153  20.022  1.00  1.440          H  
ATOM   5792 1HD  PRO A 380      -5.626   6.270  18.222  1.00  1.440          H  
ATOM   5793 2HD  PRO A 380      -5.339   5.886  19.959  1.00  1.440          H  
ATOM   5794  N   GLY A 381      -8.919   7.902  17.854  1.00  0.750          N  
ATOM   5795  CA  GLY A 381      -9.826   8.565  16.925  1.00  0.740          C  
ATOM   5796  C   GLY A 381      -9.105   9.067  15.689  1.00  0.750          C  
ATOM   5797  O   GLY A 381      -7.924   9.425  15.735  1.00  0.800          O  
ATOM   5798  H   GLY A 381      -8.222   7.276  17.485  1.00  0.900          H  
ATOM   5799 1HA  GLY A 381     -10.613   7.868  16.631  1.00  0.890          H  
ATOM   5800 2HA  GLY A 381     -10.316   9.399  17.425  1.00  0.890          H  
ATOM   5801  N   ARG A 382      -9.837   9.113  14.583  1.00  0.750          N  
ATOM   5802  CA  ARG A 382      -9.324   9.543  13.291  1.00  0.790          C  
ATOM   5803  C   ARG A 382     -10.367  10.337  12.528  1.00  0.830          C  
ATOM   5804  O   ARG A 382     -11.574  10.121  12.690  1.00  0.870          O  
ATOM   5805  CB  ARG A 382      -8.882   8.329  12.490  1.00  1.090          C  
ATOM   5806  CG  ARG A 382      -7.690   7.562  13.043  1.00  1.090          C  
ATOM   5807  CD  ARG A 382      -6.410   8.293  12.866  1.00  1.090          C  
ATOM   5808  NE  ARG A 382      -5.254   7.512  13.311  1.00  1.090          N  
ATOM   5809  CZ  ARG A 382      -4.681   7.536  14.539  1.00  1.090          C  
ATOM   5810  NH1 ARG A 382      -5.113   8.335  15.485  1.00  1.090          N  
ATOM   5811  NH2 ARG A 382      -3.659   6.736  14.769  1.00  1.090          N  
ATOM   5812  H   ARG A 382     -10.808   8.829  14.635  1.00  0.900          H  
ATOM   5813  HA  ARG A 382      -8.470  10.200  13.453  1.00  0.950          H  
ATOM   5814 1HB  ARG A 382      -9.691   7.612  12.477  1.00  1.310          H  
ATOM   5815 2HB  ARG A 382      -8.666   8.614  11.459  1.00  1.310          H  
ATOM   5816 1HG  ARG A 382      -7.815   7.277  14.075  1.00  1.310          H  
ATOM   5817 2HG  ARG A 382      -7.606   6.667  12.448  1.00  1.310          H  
ATOM   5818 1HD  ARG A 382      -6.279   8.501  11.808  1.00  1.310          H  
ATOM   5819 2HD  ARG A 382      -6.419   9.231  13.410  1.00  1.310          H  
ATOM   5820  HE  ARG A 382      -4.906   6.802  12.673  1.00  1.310          H  
ATOM   5821 1HH1 ARG A 382      -5.933   8.941  15.334  1.00  1.310          H  
ATOM   5822 2HH1 ARG A 382      -4.655   8.347  16.386  1.00  1.310          H  
ATOM   5823 1HH2 ARG A 382      -3.363   6.102  14.035  1.00  1.310          H  
ATOM   5824 2HH2 ARG A 382      -3.204   6.729  15.665  1.00  1.310          H  
ATOM   5825  N   GLY A 383      -9.907  11.256  11.688  1.00  0.850          N  
ATOM   5826  CA  GLY A 383     -10.807  12.082  10.922  1.00  0.900          C  
ATOM   5827  C   GLY A 383     -11.279  13.165  11.867  1.00  0.890          C  
ATOM   5828  O   GLY A 383     -10.842  13.216  13.023  1.00  0.900          O  
ATOM   5829  H   GLY A 383      -8.905  11.411  11.554  1.00  1.020          H  
ATOM   5830 1HA  GLY A 383     -10.282  12.517  10.070  1.00  1.080          H  
ATOM   5831 2HA  GLY A 383     -11.646  11.494  10.549  1.00  1.080          H  
ATOM   5832  N   SER A 384     -12.222  13.989  11.423  1.00  0.890          N  
ATOM   5833  CA  SER A 384     -12.680  15.103  12.243  1.00  0.890          C  
ATOM   5834  C   SER A 384     -13.520  14.662  13.437  1.00  0.890          C  
ATOM   5835  O   SER A 384     -13.764  15.440  14.360  1.00  0.900          O  
ATOM   5836  CB  SER A 384     -13.352  16.154  11.389  1.00  1.250          C  
ATOM   5837  OG  SER A 384     -14.484  15.703  10.741  1.00  1.250          O  
ATOM   5838  H   SER A 384     -12.599  13.886  10.488  1.00  1.070          H  
ATOM   5839  HA  SER A 384     -11.795  15.589  12.642  1.00  1.070          H  
ATOM   5840 1HB  SER A 384     -13.620  16.991  12.030  1.00  1.500          H  
ATOM   5841 2HB  SER A 384     -12.659  16.523  10.652  1.00  1.500          H  
ATOM   5842  HG  SER A 384     -14.875  16.533  10.332  1.00  1.500          H  
ATOM   5843  N   ALA A 385     -13.875  13.380  13.459  1.00  0.890          N  
ATOM   5844  CA  ALA A 385     -14.641  12.709  14.499  1.00  0.890          C  
ATOM   5845  C   ALA A 385     -13.979  12.835  15.841  1.00  0.880          C  
ATOM   5846  O   ALA A 385     -14.634  12.787  16.884  1.00  0.890          O  
ATOM   5847  CB  ALA A 385     -14.759  11.248  14.172  1.00  1.250          C  
ATOM   5848  H   ALA A 385     -13.618  12.829  12.655  1.00  1.070          H  
ATOM   5849  HA  ALA A 385     -15.616  13.165  14.558  1.00  1.070          H  
ATOM   5850 1HB  ALA A 385     -15.338  10.761  14.948  1.00  1.500          H  
ATOM   5851 2HB  ALA A 385     -15.246  11.145  13.210  1.00  1.500          H  
ATOM   5852 3HB  ALA A 385     -13.761  10.805  14.122  1.00  1.500          H  
ATOM   5853  N   ALA A 386     -12.664  12.973  15.821  1.00  0.880          N  
ATOM   5854  CA  ALA A 386     -11.854  13.088  17.010  1.00  0.870          C  
ATOM   5855  C   ALA A 386     -12.286  14.318  17.837  1.00  0.890          C  
ATOM   5856  O   ALA A 386     -12.084  14.346  19.047  1.00  0.890          O  
ATOM   5857  CB  ALA A 386     -10.400  13.118  16.600  1.00  1.220          C  
ATOM   5858  H   ALA A 386     -12.192  13.033  14.911  1.00  1.060          H  
ATOM   5859  HA  ALA A 386     -11.995  12.214  17.628  1.00  1.040          H  
ATOM   5860 1HB  ALA A 386      -9.761  13.184  17.471  1.00  1.470          H  
ATOM   5861 2HB  ALA A 386     -10.163  12.208  16.047  1.00  1.470          H  
ATOM   5862 3HB  ALA A 386     -10.227  13.949  15.961  1.00  1.470          H  
ATOM   5863  N   GLY A 387     -12.882  15.337  17.191  1.00  0.900          N  
ATOM   5864  CA  GLY A 387     -13.294  16.569  17.861  1.00  0.910          C  
ATOM   5865  C   GLY A 387     -14.709  16.559  18.452  1.00  0.920          C  
ATOM   5866  O   GLY A 387     -15.160  17.586  18.972  1.00  0.920          O  
ATOM   5867  H   GLY A 387     -13.070  15.270  16.185  1.00  1.080          H  
ATOM   5868 1HA  GLY A 387     -12.594  16.767  18.662  1.00  1.090          H  
ATOM   5869 2HA  GLY A 387     -13.212  17.393  17.153  1.00  1.090          H  
ATOM   5870  N   SER A 388     -15.407  15.427  18.374  1.00  0.920          N  
ATOM   5871  CA  SER A 388     -16.774  15.327  18.887  1.00  0.930          C  
ATOM   5872  C   SER A 388     -16.853  14.869  20.344  1.00  0.930          C  
ATOM   5873  O   SER A 388     -16.324  13.810  20.704  1.00  0.920          O  
ATOM   5874  CB  SER A 388     -17.565  14.401  17.983  1.00  1.300          C  
ATOM   5875  OG  SER A 388     -18.801  14.042  18.538  1.00  1.300          O  
ATOM   5876  H   SER A 388     -14.984  14.601  17.933  1.00  1.100          H  
ATOM   5877  HA  SER A 388     -17.228  16.318  18.834  1.00  1.120          H  
ATOM   5878 1HB  SER A 388     -17.730  14.916  17.053  1.00  1.560          H  
ATOM   5879 2HB  SER A 388     -16.986  13.515  17.754  1.00  1.560          H  
ATOM   5880  HG  SER A 388     -19.337  13.744  17.800  1.00  1.560          H  
ATOM   5881  N   LEU A 389     -17.467  15.686  21.221  1.00  0.950          N  
ATOM   5882  CA  LEU A 389     -17.578  15.307  22.630  1.00  0.970          C  
ATOM   5883  C   LEU A 389     -18.461  14.090  22.763  1.00  0.970          C  
ATOM   5884  O   LEU A 389     -18.231  13.249  23.635  1.00  0.960          O  
ATOM   5885  CB  LEU A 389     -18.088  16.433  23.537  1.00  1.350          C  
ATOM   5886  CG  LEU A 389     -18.158  16.070  25.081  1.00  1.350          C  
ATOM   5887  CD1 LEU A 389     -16.752  15.661  25.624  1.00  1.350          C  
ATOM   5888  CD2 LEU A 389     -18.696  17.259  25.844  1.00  1.350          C  
ATOM   5889  H   LEU A 389     -17.886  16.576  20.909  1.00  1.140          H  
ATOM   5890  HA  LEU A 389     -16.585  15.034  22.963  1.00  1.160          H  
ATOM   5891 1HB  LEU A 389     -17.441  17.300  23.414  1.00  1.620          H  
ATOM   5892 2HB  LEU A 389     -19.097  16.708  23.210  1.00  1.620          H  
ATOM   5893  HG  LEU A 389     -18.836  15.225  25.218  1.00  1.620          H  
ATOM   5894 1HD1 LEU A 389     -16.827  15.406  26.669  1.00  1.620          H  
ATOM   5895 2HD1 LEU A 389     -16.383  14.803  25.099  1.00  1.620          H  
ATOM   5896 3HD1 LEU A 389     -16.052  16.476  25.506  1.00  1.620          H  
ATOM   5897 1HD2 LEU A 389     -18.783  17.020  26.892  1.00  1.620          H  
ATOM   5898 2HD2 LEU A 389     -18.040  18.104  25.724  1.00  1.620          H  
ATOM   5899 3HD2 LEU A 389     -19.666  17.507  25.463  1.00  1.620          H  
ATOM   5900  N   VAL A 390     -19.499  14.016  21.926  1.00  0.980          N  
ATOM   5901  CA  VAL A 390     -20.374  12.861  21.952  1.00  0.980          C  
ATOM   5902  C   VAL A 390     -19.547  11.633  21.616  1.00  0.960          C  
ATOM   5903  O   VAL A 390     -19.586  10.650  22.350  1.00  0.960          O  
ATOM   5904  CB  VAL A 390     -21.562  13.019  20.948  1.00  1.370          C  
ATOM   5905  CG1 VAL A 390     -22.343  11.702  20.786  1.00  1.370          C  
ATOM   5906  CG2 VAL A 390     -22.537  14.084  21.456  1.00  1.370          C  
ATOM   5907  H   VAL A 390     -19.655  14.793  21.276  1.00  1.180          H  
ATOM   5908  HA  VAL A 390     -20.766  12.754  22.948  1.00  1.180          H  
ATOM   5909  HB  VAL A 390     -21.160  13.323  19.979  1.00  1.650          H  
ATOM   5910 1HG1 VAL A 390     -23.161  11.841  20.080  1.00  1.650          H  
ATOM   5911 2HG1 VAL A 390     -21.679  10.944  20.409  1.00  1.650          H  
ATOM   5912 3HG1 VAL A 390     -22.750  11.389  21.749  1.00  1.650          H  
ATOM   5913 1HG2 VAL A 390     -23.340  14.219  20.738  1.00  1.650          H  
ATOM   5914 2HG2 VAL A 390     -22.953  13.802  22.381  1.00  1.650          H  
ATOM   5915 3HG2 VAL A 390     -22.025  14.996  21.590  1.00  1.650          H  
ATOM   5916  N   ALA A 391     -18.721  11.700  20.570  1.00  0.940          N  
ATOM   5917  CA  ALA A 391     -17.909  10.541  20.235  1.00  0.910          C  
ATOM   5918  C   ALA A 391     -16.982  10.152  21.405  1.00  0.900          C  
ATOM   5919  O   ALA A 391     -16.789   8.965  21.693  1.00  0.890          O  
ATOM   5920  CB  ALA A 391     -17.114  10.821  18.969  1.00  1.290          C  
ATOM   5921  H   ALA A 391     -18.692  12.539  19.991  1.00  1.130          H  
ATOM   5922  HA  ALA A 391     -18.579   9.714  20.060  1.00  1.090          H  
ATOM   5923 1HB  ALA A 391     -16.542   9.969  18.687  1.00  1.540          H  
ATOM   5924 2HB  ALA A 391     -17.793  11.071  18.160  1.00  1.540          H  
ATOM   5925 3HB  ALA A 391     -16.437  11.658  19.149  1.00  1.540          H  
ATOM   5926  N   TYR A 392     -16.414  11.132  22.106  1.00  0.910          N  
ATOM   5927  CA  TYR A 392     -15.577  10.820  23.264  1.00  0.910          C  
ATOM   5928  C   TYR A 392     -16.365  10.105  24.367  1.00  0.930          C  
ATOM   5929  O   TYR A 392     -16.001   9.022  24.853  1.00  0.920          O  
ATOM   5930  CB  TYR A 392     -14.934  12.103  23.795  1.00  1.270          C  
ATOM   5931  CG  TYR A 392     -14.148  11.959  25.077  1.00  1.270          C  
ATOM   5932  CD1 TYR A 392     -12.929  11.341  25.058  1.00  1.270          C  
ATOM   5933  CD2 TYR A 392     -14.645  12.484  26.271  1.00  1.270          C  
ATOM   5934  CE1 TYR A 392     -12.195  11.222  26.213  1.00  1.270          C  
ATOM   5935  CE2 TYR A 392     -13.912  12.374  27.424  1.00  1.270          C  
ATOM   5936  CZ  TYR A 392     -12.686  11.740  27.399  1.00  1.270          C  
ATOM   5937  OH  TYR A 392     -11.943  11.609  28.557  1.00  1.270          O  
ATOM   5938  H   TYR A 392     -16.525  12.101  21.798  1.00  1.090          H  
ATOM   5939  HA  TYR A 392     -14.789  10.156  22.937  1.00  1.090          H  
ATOM   5940 1HB  TYR A 392     -14.259  12.499  23.032  1.00  1.530          H  
ATOM   5941 2HB  TYR A 392     -15.699  12.844  23.951  1.00  1.530          H  
ATOM   5942  HD1 TYR A 392     -12.548  10.937  24.121  1.00  1.530          H  
ATOM   5943  HD2 TYR A 392     -15.609  12.981  26.294  1.00  1.530          H  
ATOM   5944  HE1 TYR A 392     -11.230  10.721  26.196  1.00  1.530          H  
ATOM   5945  HE2 TYR A 392     -14.297  12.783  28.356  1.00  1.530          H  
ATOM   5946  HH  TYR A 392     -11.112  11.164  28.358  1.00  1.530          H  
ATOM   5947  N   ALA A 393     -17.471  10.715  24.771  1.00  0.950          N  
ATOM   5948  CA  ALA A 393     -18.313  10.201  25.839  1.00  0.970          C  
ATOM   5949  C   ALA A 393     -18.879   8.814  25.510  1.00  0.960          C  
ATOM   5950  O   ALA A 393     -18.951   7.944  26.377  1.00  0.970          O  
ATOM   5951  CB  ALA A 393     -19.409  11.189  26.085  1.00  1.350          C  
ATOM   5952  H   ALA A 393     -17.739  11.594  24.315  1.00  1.140          H  
ATOM   5953  HA  ALA A 393     -17.710  10.108  26.740  1.00  1.160          H  
ATOM   5954 1HB  ALA A 393     -20.062  10.863  26.882  1.00  1.620          H  
ATOM   5955 2HB  ALA A 393     -18.983  12.156  26.328  1.00  1.620          H  
ATOM   5956 3HB  ALA A 393     -19.934  11.260  25.178  1.00  1.620          H  
ATOM   5957  N   LEU A 394     -19.193   8.560  24.239  1.00  0.940          N  
ATOM   5958  CA  LEU A 394     -19.770   7.278  23.827  1.00  0.940          C  
ATOM   5959  C   LEU A 394     -18.733   6.175  23.671  1.00  0.910          C  
ATOM   5960  O   LEU A 394     -19.077   5.043  23.328  1.00  0.910          O  
ATOM   5961  CB  LEU A 394     -20.456   7.365  22.455  1.00  1.320          C  
ATOM   5962  CG  LEU A 394     -21.700   8.244  22.257  1.00  1.320          C  
ATOM   5963  CD1 LEU A 394     -22.042   8.189  20.782  1.00  1.320          C  
ATOM   5964  CD2 LEU A 394     -22.859   7.769  23.101  1.00  1.320          C  
ATOM   5965  H   LEU A 394     -19.118   9.314  23.550  1.00  1.130          H  
ATOM   5966  HA  LEU A 394     -20.486   6.965  24.585  1.00  1.130          H  
ATOM   5967 1HB  LEU A 394     -19.706   7.716  21.742  1.00  1.580          H  
ATOM   5968 2HB  LEU A 394     -20.739   6.365  22.173  1.00  1.580          H  
ATOM   5969  HG  LEU A 394     -21.480   9.260  22.528  1.00  1.580          H  
ATOM   5970 1HD1 LEU A 394     -22.896   8.805  20.602  1.00  1.580          H  
ATOM   5971 2HD1 LEU A 394     -21.201   8.551  20.205  1.00  1.580          H  
ATOM   5972 3HD1 LEU A 394     -22.266   7.161  20.491  1.00  1.580          H  
ATOM   5973 1HD2 LEU A 394     -23.732   8.406  22.926  1.00  1.580          H  
ATOM   5974 2HD2 LEU A 394     -23.107   6.736  22.836  1.00  1.580          H  
ATOM   5975 3HD2 LEU A 394     -22.587   7.818  24.149  1.00  1.580          H  
ATOM   5976  N   GLY A 395     -17.454   6.475  23.875  1.00  0.900          N  
ATOM   5977  CA  GLY A 395     -16.445   5.449  23.713  1.00  0.890          C  
ATOM   5978  C   GLY A 395     -15.984   5.258  22.274  1.00  0.860          C  
ATOM   5979  O   GLY A 395     -15.445   4.201  21.944  1.00  0.850          O  
ATOM   5980  H   GLY A 395     -17.156   7.412  24.168  1.00  1.080          H  
ATOM   5981 1HA  GLY A 395     -15.585   5.709  24.332  1.00  1.070          H  
ATOM   5982 2HA  GLY A 395     -16.834   4.510  24.098  1.00  1.070          H  
ATOM   5983  N   ILE A 396     -16.204   6.256  21.409  1.00  0.860          N  
ATOM   5984  CA  ILE A 396     -15.782   6.179  20.023  1.00  0.840          C  
ATOM   5985  C   ILE A 396     -14.371   6.716  19.933  1.00  0.830          C  
ATOM   5986  O   ILE A 396     -13.531   6.162  19.226  1.00  0.810          O  
ATOM   5987  CB  ILE A 396     -16.692   6.973  19.085  1.00  1.180          C  
ATOM   5988  CG1 ILE A 396     -18.070   6.353  19.092  1.00  1.180          C  
ATOM   5989  CG2 ILE A 396     -16.090   7.066  17.702  1.00  1.180          C  
ATOM   5990  CD1 ILE A 396     -19.154   7.124  18.361  1.00  1.180          C  
ATOM   5991  H   ILE A 396     -16.621   7.136  21.714  1.00  1.030          H  
ATOM   5992  HA  ILE A 396     -15.783   5.139  19.716  1.00  1.010          H  
ATOM   5993  HB  ILE A 396     -16.798   7.939  19.476  1.00  1.420          H  
ATOM   5994 1HG1 ILE A 396     -17.991   5.383  18.676  1.00  1.420          H  
ATOM   5995 2HG1 ILE A 396     -18.382   6.248  20.131  1.00  1.420          H  
ATOM   5996 1HG2 ILE A 396     -16.714   7.643  17.094  1.00  1.420          H  
ATOM   5997 2HG2 ILE A 396     -15.127   7.530  17.719  1.00  1.420          H  
ATOM   5998 3HG2 ILE A 396     -15.978   6.093  17.285  1.00  1.420          H  
ATOM   5999 1HD1 ILE A 396     -20.081   6.584  18.452  1.00  1.420          H  
ATOM   6000 2HD1 ILE A 396     -19.275   8.093  18.785  1.00  1.420          H  
ATOM   6001 3HD1 ILE A 396     -18.918   7.223  17.317  1.00  1.420          H  
ATOM   6002  N   THR A 397     -14.135   7.851  20.585  1.00  0.840          N  
ATOM   6003  CA  THR A 397     -12.809   8.458  20.574  1.00  0.840          C  
ATOM   6004  C   THR A 397     -12.301   8.504  22.012  1.00  0.850          C  
ATOM   6005  O   THR A 397     -13.082   8.476  22.957  1.00  0.870          O  
ATOM   6006  CB  THR A 397     -12.829   9.875  19.933  1.00  1.180          C  
ATOM   6007  OG1 THR A 397     -13.640  10.758  20.707  1.00  1.180          O  
ATOM   6008  CG2 THR A 397     -13.419   9.780  18.539  1.00  1.180          C  
ATOM   6009  H   THR A 397     -14.895   8.277  21.114  1.00  1.010          H  
ATOM   6010  HA  THR A 397     -12.130   7.829  20.001  1.00  1.010          H  
ATOM   6011  HB  THR A 397     -11.827  10.276  19.880  1.00  1.410          H  
ATOM   6012  HG1 THR A 397     -13.493  11.677  20.419  1.00  1.410          H  
ATOM   6013 1HG2 THR A 397     -13.469  10.742  18.086  1.00  1.410          H  
ATOM   6014 2HG2 THR A 397     -12.815   9.113  17.927  1.00  1.410          H  
ATOM   6015 3HG2 THR A 397     -14.402   9.396  18.618  1.00  1.410          H  
ATOM   6016  N   ASP A 398     -10.987   8.567  22.192  1.00  0.840          N  
ATOM   6017  CA  ASP A 398     -10.411   8.612  23.536  1.00  0.860          C  
ATOM   6018  C   ASP A 398      -9.771   9.949  23.805  1.00  0.870          C  
ATOM   6019  O   ASP A 398      -9.115  10.162  24.826  1.00  0.890          O  
ATOM   6020  CB  ASP A 398      -9.398   7.490  23.729  1.00  1.200          C  
ATOM   6021  CG  ASP A 398     -10.035   6.085  23.568  1.00  1.200          C  
ATOM   6022  OD1 ASP A 398     -11.185   5.882  23.947  1.00  1.200          O  
ATOM   6023  OD2 ASP A 398      -9.350   5.211  23.076  1.00  1.200          O  
ATOM   6024  H   ASP A 398     -10.398   8.590  21.363  1.00  1.010          H  
ATOM   6025  HA  ASP A 398     -11.208   8.474  24.263  1.00  1.030          H  
ATOM   6026 1HB  ASP A 398      -8.572   7.612  23.050  1.00  1.440          H  
ATOM   6027 2HB  ASP A 398      -8.990   7.555  24.740  1.00  1.440          H  
ATOM   6028  N   ILE A 399      -9.995  10.874  22.901  1.00  0.880          N  
ATOM   6029  CA  ILE A 399      -9.442  12.189  23.066  1.00  0.910          C  
ATOM   6030  C   ILE A 399     -10.552  13.159  23.368  1.00  0.920          C  
ATOM   6031  O   ILE A 399     -11.550  13.192  22.664  1.00  0.920          O  
ATOM   6032  CB  ILE A 399      -8.637  12.625  21.842  1.00  1.260          C  
ATOM   6033  CG1 ILE A 399      -8.038  13.977  22.177  1.00  1.260          C  
ATOM   6034  CG2 ILE A 399      -9.490  12.620  20.538  1.00  1.260          C  
ATOM   6035  CD1 ILE A 399      -6.979  14.371  21.321  1.00  1.260          C  
ATOM   6036  H   ILE A 399     -10.577  10.653  22.107  1.00  1.060          H  
ATOM   6037  HA  ILE A 399      -8.764  12.180  23.917  1.00  1.090          H  
ATOM   6038  HB  ILE A 399      -7.827  11.939  21.690  1.00  1.510          H  
ATOM   6039 1HG1 ILE A 399      -8.818  14.745  22.125  1.00  1.510          H  
ATOM   6040 2HG1 ILE A 399      -7.642  13.945  23.192  1.00  1.510          H  
ATOM   6041 1HG2 ILE A 399      -8.877  12.913  19.697  1.00  1.510          H  
ATOM   6042 2HG2 ILE A 399      -9.866  11.621  20.358  1.00  1.510          H  
ATOM   6043 3HG2 ILE A 399     -10.328  13.310  20.609  1.00  1.510          H  
ATOM   6044 1HD1 ILE A 399      -6.619  15.345  21.659  1.00  1.510          H  
ATOM   6045 2HD1 ILE A 399      -6.170  13.640  21.370  1.00  1.510          H  
ATOM   6046 3HD1 ILE A 399      -7.345  14.440  20.310  1.00  1.510          H  
ATOM   6047  N   ASP A 400     -10.370  13.922  24.434  1.00  0.930          N  
ATOM   6048  CA  ASP A 400     -11.348  14.879  24.919  1.00  0.950          C  
ATOM   6049  C   ASP A 400     -11.233  16.262  24.226  1.00  0.940          C  
ATOM   6050  O   ASP A 400     -10.195  16.927  24.364  1.00  0.940          O  
ATOM   6051  CB  ASP A 400     -11.219  15.021  26.427  1.00  1.320          C  
ATOM   6052  CG  ASP A 400     -12.297  15.900  27.026  1.00  1.320          C  
ATOM   6053  OD1 ASP A 400     -12.954  16.627  26.286  1.00  1.320          O  
ATOM   6054  OD2 ASP A 400     -12.427  15.902  28.223  1.00  1.320          O  
ATOM   6055  H   ASP A 400      -9.508  13.801  24.947  1.00  1.120          H  
ATOM   6056  HA  ASP A 400     -12.327  14.443  24.770  1.00  1.140          H  
ATOM   6057 1HB  ASP A 400     -11.259  14.051  26.892  1.00  1.590          H  
ATOM   6058 2HB  ASP A 400     -10.244  15.450  26.670  1.00  1.590          H  
ATOM   6059  N   PRO A 401     -12.222  16.679  23.411  1.00  0.940          N  
ATOM   6060  CA  PRO A 401     -12.275  17.922  22.665  1.00  0.940          C  
ATOM   6061  C   PRO A 401     -12.224  19.187  23.508  1.00  0.980          C  
ATOM   6062  O   PRO A 401     -11.906  20.255  22.983  1.00  1.050          O  
ATOM   6063  CB  PRO A 401     -13.646  17.845  21.987  1.00  1.410          C  
ATOM   6064  CG  PRO A 401     -13.945  16.416  21.915  1.00  1.410          C  
ATOM   6065  CD  PRO A 401     -13.402  15.828  23.158  1.00  1.410          C  
ATOM   6066  HA  PRO A 401     -11.457  17.917  21.943  1.00  1.130          H  
ATOM   6067 1HB  PRO A 401     -14.387  18.387  22.582  1.00  1.690          H  
ATOM   6068 2HB  PRO A 401     -13.630  18.326  21.005  1.00  1.690          H  
ATOM   6069 1HG  PRO A 401     -14.993  16.297  21.824  1.00  1.690          H  
ATOM   6070 2HG  PRO A 401     -13.491  15.967  21.022  1.00  1.690          H  
ATOM   6071 1HD  PRO A 401     -14.119  15.892  23.997  1.00  1.690          H  
ATOM   6072 2HD  PRO A 401     -13.156  14.816  22.888  1.00  1.690          H  
ATOM   6073  N   ILE A 402     -12.525  19.099  24.806  1.00  0.980          N  
ATOM   6074  CA  ILE A 402     -12.512  20.328  25.587  1.00  1.030          C  
ATOM   6075  C   ILE A 402     -11.052  20.697  25.935  1.00  1.030          C  
ATOM   6076  O   ILE A 402     -10.582  21.732  25.451  1.00  1.040          O  
ATOM   6077  CB  ILE A 402     -13.508  20.296  26.803  1.00  1.420          C  
ATOM   6078  CG1 ILE A 402     -14.967  20.624  26.378  1.00  1.420          C  
ATOM   6079  CG2 ILE A 402     -13.077  21.281  27.913  1.00  1.420          C  
ATOM   6080  CD1 ILE A 402     -15.581  19.667  25.381  1.00  1.420          C  
ATOM   6081  H   ILE A 402     -12.765  18.198  25.254  1.00  1.180          H  
ATOM   6082  HA  ILE A 402     -12.882  21.128  24.952  1.00  1.240          H  
ATOM   6083  HB  ILE A 402     -13.571  19.295  27.185  1.00  1.710          H  
ATOM   6084 1HG1 ILE A 402     -15.590  20.598  27.276  1.00  1.710          H  
ATOM   6085 2HG1 ILE A 402     -14.995  21.626  25.968  1.00  1.710          H  
ATOM   6086 1HG2 ILE A 402     -13.790  21.219  28.731  1.00  1.710          H  
ATOM   6087 2HG2 ILE A 402     -12.099  21.048  28.298  1.00  1.710          H  
ATOM   6088 3HG2 ILE A 402     -13.066  22.296  27.513  1.00  1.710          H  
ATOM   6089 1HD1 ILE A 402     -16.600  19.963  25.173  1.00  1.710          H  
ATOM   6090 2HD1 ILE A 402     -15.030  19.674  24.460  1.00  1.710          H  
ATOM   6091 3HD1 ILE A 402     -15.574  18.672  25.805  1.00  1.710          H  
ATOM   6092  N   PRO A 403     -10.280  19.908  26.725  1.00  1.020          N  
ATOM   6093  CA  PRO A 403      -8.918  20.196  27.084  1.00  1.030          C  
ATOM   6094  C   PRO A 403      -8.015  20.322  25.881  1.00  1.010          C  
ATOM   6095  O   PRO A 403      -7.004  21.010  25.984  1.00  1.030          O  
ATOM   6096  CB  PRO A 403      -8.496  18.978  27.908  1.00  1.540          C  
ATOM   6097  CG  PRO A 403      -9.763  18.412  28.391  1.00  1.540          C  
ATOM   6098  CD  PRO A 403     -10.719  18.647  27.255  1.00  1.540          C  
ATOM   6099  HA  PRO A 403      -8.890  21.115  27.689  1.00  1.240          H  
ATOM   6100 1HB  PRO A 403      -7.926  18.279  27.274  1.00  1.850          H  
ATOM   6101 2HB  PRO A 403      -7.823  19.288  28.723  1.00  1.850          H  
ATOM   6102 1HG  PRO A 403      -9.648  17.342  28.615  1.00  1.850          H  
ATOM   6103 2HG  PRO A 403     -10.084  18.900  29.323  1.00  1.850          H  
ATOM   6104 1HD  PRO A 403     -10.584  17.897  26.510  1.00  1.850          H  
ATOM   6105 2HD  PRO A 403     -11.672  18.647  27.661  1.00  1.850          H  
ATOM   6106  N   HIS A 404      -8.364  19.730  24.711  1.00  0.970          N  
ATOM   6107  CA  HIS A 404      -7.411  19.920  23.642  1.00  0.970          C  
ATOM   6108  C   HIS A 404      -7.930  20.762  22.478  1.00  1.090          C  
ATOM   6109  O   HIS A 404      -7.399  20.687  21.368  1.00  1.750          O  
ATOM   6110  CB  HIS A 404      -6.974  18.542  23.149  1.00  1.360          C  
ATOM   6111  CG  HIS A 404      -6.347  17.738  24.261  1.00  1.360          C  
ATOM   6112  ND1 HIS A 404      -5.137  18.074  24.839  1.00  1.360          N  
ATOM   6113  CD2 HIS A 404      -6.779  16.629  24.903  1.00  1.360          C  
ATOM   6114  CE1 HIS A 404      -4.850  17.192  25.784  1.00  1.360          C  
ATOM   6115  NE2 HIS A 404      -5.834  16.312  25.846  1.00  1.360          N  
ATOM   6116  H   HIS A 404      -9.162  19.097  24.575  1.00  1.160          H  
ATOM   6117  HA  HIS A 404      -6.525  20.423  24.019  1.00  1.160          H  
ATOM   6118 1HB  HIS A 404      -7.845  17.993  22.768  1.00  1.630          H  
ATOM   6119 2HB  HIS A 404      -6.261  18.642  22.335  1.00  1.630          H  
ATOM   6120  HD1 HIS A 404      -4.794  19.022  24.893  1.00  1.630          H  
ATOM   6121  HD2 HIS A 404      -7.677  16.018  24.796  1.00  1.630          H  
ATOM   6122  HE1 HIS A 404      -3.928  17.286  26.356  1.00  1.630          H  
ATOM   6123  N   GLY A 405      -8.869  21.675  22.753  1.00  1.010          N  
ATOM   6124  CA  GLY A 405      -9.259  22.667  21.749  1.00  1.010          C  
ATOM   6125  C   GLY A 405      -9.871  22.166  20.428  1.00  0.980          C  
ATOM   6126  O   GLY A 405      -9.609  22.776  19.387  1.00  1.000          O  
ATOM   6127  H   GLY A 405      -9.315  21.683  23.682  1.00  1.210          H  
ATOM   6128 1HA  GLY A 405      -9.971  23.346  22.220  1.00  1.210          H  
ATOM   6129 2HA  GLY A 405      -8.387  23.277  21.519  1.00  1.210          H  
ATOM   6130  N   LEU A 406     -10.677  21.114  20.425  1.00  0.970          N  
ATOM   6131  CA  LEU A 406     -11.165  20.592  19.143  1.00  0.950          C  
ATOM   6132  C   LEU A 406     -12.589  21.068  18.798  1.00  0.960          C  
ATOM   6133  O   LEU A 406     -13.321  21.555  19.664  1.00  0.960          O  
ATOM   6134  CB  LEU A 406     -11.078  19.073  19.168  1.00  1.340          C  
ATOM   6135  CG  LEU A 406      -9.674  18.454  19.555  1.00  1.340          C  
ATOM   6136  CD1 LEU A 406      -9.774  16.904  19.531  1.00  1.340          C  
ATOM   6137  CD2 LEU A 406      -8.590  18.991  18.640  1.00  1.340          C  
ATOM   6138  H   LEU A 406     -10.943  20.683  21.313  1.00  1.160          H  
ATOM   6139  HA  LEU A 406     -10.515  20.960  18.350  1.00  1.140          H  
ATOM   6140 1HB  LEU A 406     -11.807  18.709  19.840  1.00  1.610          H  
ATOM   6141 2HB  LEU A 406     -11.317  18.720  18.172  1.00  1.610          H  
ATOM   6142  HG  LEU A 406      -9.419  18.733  20.580  1.00  1.610          H  
ATOM   6143 1HD1 LEU A 406      -8.821  16.478  19.824  1.00  1.610          H  
ATOM   6144 2HD1 LEU A 406     -10.540  16.560  20.229  1.00  1.610          H  
ATOM   6145 3HD1 LEU A 406     -10.026  16.555  18.548  1.00  1.610          H  
ATOM   6146 1HD2 LEU A 406      -7.634  18.555  18.924  1.00  1.610          H  
ATOM   6147 2HD2 LEU A 406      -8.812  18.764  17.635  1.00  1.610          H  
ATOM   6148 3HD2 LEU A 406      -8.517  20.071  18.734  1.00  1.610          H  
ATOM   6149  N   LEU A 407     -12.960  20.989  17.505  1.00  0.970          N  
ATOM   6150  CA  LEU A 407     -14.279  21.460  17.053  1.00  0.980          C  
ATOM   6151  C   LEU A 407     -15.206  20.414  16.406  1.00  0.990          C  
ATOM   6152  O   LEU A 407     -14.910  19.832  15.362  1.00  1.000          O  
ATOM   6153  CB  LEU A 407     -14.083  22.603  16.046  1.00  1.370          C  
ATOM   6154  CG  LEU A 407     -13.304  23.873  16.534  1.00  1.370          C  
ATOM   6155  CD1 LEU A 407     -13.156  24.822  15.378  1.00  1.370          C  
ATOM   6156  CD2 LEU A 407     -14.044  24.564  17.651  1.00  1.370          C  
ATOM   6157  H   LEU A 407     -12.328  20.580  16.830  1.00  1.160          H  
ATOM   6158  HA  LEU A 407     -14.810  21.845  17.920  1.00  1.180          H  
ATOM   6159 1HB  LEU A 407     -13.549  22.206  15.184  1.00  1.640          H  
ATOM   6160 2HB  LEU A 407     -15.056  22.926  15.703  1.00  1.640          H  
ATOM   6161  HG  LEU A 407     -12.310  23.584  16.873  1.00  1.640          H  
ATOM   6162 1HD1 LEU A 407     -12.605  25.701  15.679  1.00  1.640          H  
ATOM   6163 2HD1 LEU A 407     -12.635  24.333  14.576  1.00  1.640          H  
ATOM   6164 3HD1 LEU A 407     -14.137  25.113  15.050  1.00  1.640          H  
ATOM   6165 1HD2 LEU A 407     -13.502  25.443  17.937  1.00  1.640          H  
ATOM   6166 2HD2 LEU A 407     -15.020  24.852  17.307  1.00  1.640          H  
ATOM   6167 3HD2 LEU A 407     -14.146  23.907  18.510  1.00  1.640          H  
ATOM   6168  N   PHE A 408     -16.385  20.260  16.999  1.00  0.990          N  
ATOM   6169  CA  PHE A 408     -17.446  19.338  16.562  1.00  1.000          C  
ATOM   6170  C   PHE A 408     -17.907  19.568  15.143  1.00  1.020          C  
ATOM   6171  O   PHE A 408     -17.999  18.637  14.346  1.00  1.010          O  
ATOM   6172  CB  PHE A 408     -18.640  19.463  17.473  1.00  1.400          C  
ATOM   6173  CG  PHE A 408     -19.882  18.768  17.023  1.00  1.400          C  
ATOM   6174  CD1 PHE A 408     -20.052  17.388  17.110  1.00  1.400          C  
ATOM   6175  CD2 PHE A 408     -20.938  19.541  16.573  1.00  1.400          C  
ATOM   6176  CE1 PHE A 408     -21.255  16.816  16.763  1.00  1.400          C  
ATOM   6177  CE2 PHE A 408     -22.112  18.982  16.237  1.00  1.400          C  
ATOM   6178  CZ  PHE A 408     -22.290  17.626  16.335  1.00  1.400          C  
ATOM   6179  H   PHE A 408     -16.544  20.811  17.831  1.00  1.190          H  
ATOM   6180  HA  PHE A 408     -17.054  18.320  16.633  1.00  1.200          H  
ATOM   6181 1HB  PHE A 408     -18.378  19.070  18.457  1.00  1.680          H  
ATOM   6182 2HB  PHE A 408     -18.878  20.520  17.604  1.00  1.680          H  
ATOM   6183  HD1 PHE A 408     -19.244  16.775  17.480  1.00  1.680          H  
ATOM   6184  HD2 PHE A 408     -20.817  20.629  16.513  1.00  1.680          H  
ATOM   6185  HE1 PHE A 408     -21.397  15.741  16.846  1.00  1.680          H  
ATOM   6186  HE2 PHE A 408     -22.912  19.620  15.909  1.00  1.680          H  
ATOM   6187  HZ  PHE A 408     -23.251  17.201  16.084  1.00  1.680          H  
ATOM   6188  N   GLU A 409     -18.189  20.813  14.837  1.00  1.050          N  
ATOM   6189  CA  GLU A 409     -18.675  21.288  13.552  1.00  1.060          C  
ATOM   6190  C   GLU A 409     -17.754  21.001  12.358  1.00  1.060          C  
ATOM   6191  O   GLU A 409     -18.175  21.161  11.217  1.00  1.070          O  
ATOM   6192  CB  GLU A 409     -19.011  22.774  13.666  1.00  1.480          C  
ATOM   6193  CG  GLU A 409     -17.895  23.591  14.174  1.00  1.480          C  
ATOM   6194  CD  GLU A 409     -17.877  23.622  15.674  1.00  1.480          C  
ATOM   6195  OE1 GLU A 409     -18.696  22.953  16.260  1.00  1.480          O  
ATOM   6196  OE2 GLU A 409     -17.044  24.235  16.235  1.00  1.480          O  
ATOM   6197  H   GLU A 409     -18.098  21.492  15.584  1.00  1.260          H  
ATOM   6198  HA  GLU A 409     -19.609  20.779  13.371  1.00  1.270          H  
ATOM   6199 1HB  GLU A 409     -19.270  23.162  12.680  1.00  1.780          H  
ATOM   6200 2HB  GLU A 409     -19.876  22.915  14.315  1.00  1.780          H  
ATOM   6201 1HG  GLU A 409     -16.977  23.136  13.860  1.00  1.780          H  
ATOM   6202 2HG  GLU A 409     -17.956  24.575  13.748  1.00  1.780          H  
ATOM   6203  N   ARG A 410     -16.495  20.593  12.606  1.00  1.050          N  
ATOM   6204  CA  ARG A 410     -15.564  20.232  11.539  1.00  1.060          C  
ATOM   6205  C   ARG A 410     -15.879  18.784  11.075  1.00  1.050          C  
ATOM   6206  O   ARG A 410     -15.313  18.259  10.101  1.00  1.110          O  
ATOM   6207  CB  ARG A 410     -14.120  20.401  12.024  1.00  1.480          C  
ATOM   6208  CG  ARG A 410     -13.013  19.991  11.048  1.00  1.480          C  
ATOM   6209  CD  ARG A 410     -12.981  20.790   9.799  1.00  1.480          C  
ATOM   6210  NE  ARG A 410     -11.976  20.274   8.890  1.00  1.480          N  
ATOM   6211  CZ  ARG A 410     -12.131  19.203   8.071  1.00  1.480          C  
ATOM   6212  NH1 ARG A 410     -13.252  18.494   8.048  1.00  1.480          N  
ATOM   6213  NH2 ARG A 410     -11.115  18.876   7.288  1.00  1.480          N  
ATOM   6214  H   ARG A 410     -16.173  20.476  13.572  1.00  1.260          H  
ATOM   6215  HA  ARG A 410     -15.726  20.910  10.703  1.00  1.270          H  
ATOM   6216 1HB  ARG A 410     -13.953  21.443  12.295  1.00  1.780          H  
ATOM   6217 2HB  ARG A 410     -13.978  19.809  12.929  1.00  1.780          H  
ATOM   6218 1HG  ARG A 410     -12.055  20.149  11.544  1.00  1.780          H  
ATOM   6219 2HG  ARG A 410     -13.087  18.958  10.794  1.00  1.780          H  
ATOM   6220 1HD  ARG A 410     -13.940  20.774   9.286  1.00  1.780          H  
ATOM   6221 2HD  ARG A 410     -12.722  21.825  10.032  1.00  1.780          H  
ATOM   6222  HE  ARG A 410     -11.069  20.754   8.833  1.00  1.780          H  
ATOM   6223 1HH1 ARG A 410     -14.044  18.728   8.669  1.00  1.780          H  
ATOM   6224 2HH1 ARG A 410     -13.334  17.702   7.428  1.00  1.780          H  
ATOM   6225 1HH2 ARG A 410     -10.266  19.449   7.346  1.00  1.780          H  
ATOM   6226 2HH2 ARG A 410     -11.172  18.090   6.660  1.00  1.780          H  
ATOM   6227  N   PHE A 411     -16.762  18.133  11.831  1.00  1.000          N  
ATOM   6228  CA  PHE A 411     -17.266  16.786  11.625  1.00  0.980          C  
ATOM   6229  C   PHE A 411     -18.749  16.828  11.263  1.00  0.990          C  
ATOM   6230  O   PHE A 411     -19.171  16.249  10.257  1.00  0.990          O  
ATOM   6231  CB  PHE A 411     -16.918  15.979  12.872  1.00  1.380          C  
ATOM   6232  CG  PHE A 411     -17.412  14.643  12.989  1.00  1.380          C  
ATOM   6233  CD1 PHE A 411     -17.178  13.668  12.057  1.00  1.380          C  
ATOM   6234  CD2 PHE A 411     -18.069  14.320  14.143  1.00  1.380          C  
ATOM   6235  CE1 PHE A 411     -17.657  12.416  12.279  1.00  1.380          C  
ATOM   6236  CE2 PHE A 411     -18.514  13.081  14.359  1.00  1.380          C  
ATOM   6237  CZ  PHE A 411     -18.330  12.136  13.429  1.00  1.380          C  
ATOM   6238  H   PHE A 411     -17.144  18.620  12.637  1.00  1.200          H  
ATOM   6239  HA  PHE A 411     -16.761  16.347  10.776  1.00  1.180          H  
ATOM   6240 1HB  PHE A 411     -15.859  15.943  12.955  1.00  1.660          H  
ATOM   6241 2HB  PHE A 411     -17.256  16.514  13.732  1.00  1.660          H  
ATOM   6242  HD1 PHE A 411     -16.624  13.902  11.142  1.00  1.660          H  
ATOM   6243  HD2 PHE A 411     -18.225  15.094  14.887  1.00  1.660          H  
ATOM   6244  HE1 PHE A 411     -17.496  11.646  11.553  1.00  1.660          H  
ATOM   6245  HE2 PHE A 411     -19.017  12.850  15.274  1.00  1.660          H  
ATOM   6246  HZ  PHE A 411     -18.710  11.160  13.602  1.00  1.660          H  
ATOM   6247  N   LEU A 412     -19.536  17.546  12.059  1.00  1.010          N  
ATOM   6248  CA  LEU A 412     -20.961  17.731  11.786  1.00  1.030          C  
ATOM   6249  C   LEU A 412     -21.302  19.189  11.667  1.00  1.060          C  
ATOM   6250  O   LEU A 412     -21.650  19.820  12.657  1.00  1.100          O  
ATOM   6251  CB  LEU A 412     -21.849  17.148  12.874  1.00  1.430          C  
ATOM   6252  CG  LEU A 412     -22.221  15.695  12.753  1.00  1.430          C  
ATOM   6253  CD1 LEU A 412     -21.144  14.867  13.275  1.00  1.430          C  
ATOM   6254  CD2 LEU A 412     -23.468  15.446  13.504  1.00  1.430          C  
ATOM   6255  H   LEU A 412     -19.121  17.972  12.889  1.00  1.210          H  
ATOM   6256  HA  LEU A 412     -21.199  17.251  10.838  1.00  1.240          H  
ATOM   6257 1HB  LEU A 412     -21.302  17.262  13.797  1.00  1.720          H  
ATOM   6258 2HB  LEU A 412     -22.755  17.733  12.937  1.00  1.720          H  
ATOM   6259  HG  LEU A 412     -22.373  15.451  11.706  1.00  1.720          H  
ATOM   6260 1HD1 LEU A 412     -21.402  13.837  13.200  1.00  1.720          H  
ATOM   6261 2HD1 LEU A 412     -20.268  15.049  12.704  1.00  1.720          H  
ATOM   6262 3HD1 LEU A 412     -20.966  15.113  14.317  1.00  1.720          H  
ATOM   6263 1HD2 LEU A 412     -23.748  14.404  13.408  1.00  1.720          H  
ATOM   6264 2HD2 LEU A 412     -23.292  15.685  14.523  1.00  1.720          H  
ATOM   6265 3HD2 LEU A 412     -24.252  16.062  13.130  1.00  1.720          H  
ATOM   6266  N   ASN A 413     -21.259  19.714  10.450  1.00  1.060          N  
ATOM   6267  CA  ASN A 413     -21.437  21.139  10.219  1.00  1.080          C  
ATOM   6268  C   ASN A 413     -22.917  21.527  10.373  1.00  1.140          C  
ATOM   6269  O   ASN A 413     -23.753  21.055   9.592  1.00  1.180          O  
ATOM   6270  CB  ASN A 413     -20.903  21.524   8.849  1.00  1.500          C  
ATOM   6271  CG  ASN A 413     -20.936  23.019   8.604  1.00  1.500          C  
ATOM   6272  OD1 ASN A 413     -21.937  23.709   8.853  1.00  1.500          O  
ATOM   6273  ND2 ASN A 413     -19.827  23.549   8.148  1.00  1.500          N  
ATOM   6274  H   ASN A 413     -21.013  19.110   9.674  1.00  1.270          H  
ATOM   6275  HA  ASN A 413     -20.815  21.669  10.931  1.00  1.300          H  
ATOM   6276 1HB  ASN A 413     -19.864  21.185   8.762  1.00  1.800          H  
ATOM   6277 2HB  ASN A 413     -21.473  21.019   8.078  1.00  1.800          H  
ATOM   6278 1HD2 ASN A 413     -19.764  24.552   8.028  1.00  1.800          H  
ATOM   6279 2HD2 ASN A 413     -18.987  22.969   7.958  1.00  1.800          H  
ATOM   6280  N   PRO A 414     -23.293  22.351  11.370  1.00  1.160          N  
ATOM   6281  CA  PRO A 414     -24.647  22.774  11.685  1.00  1.220          C  
ATOM   6282  C   PRO A 414     -25.385  23.477  10.541  1.00  1.240          C  
ATOM   6283  O   PRO A 414     -26.600  23.646  10.632  1.00  1.300          O  
ATOM   6284  CB  PRO A 414     -24.444  23.747  12.852  1.00  1.830          C  
ATOM   6285  CG  PRO A 414     -23.150  23.330  13.480  1.00  1.830          C  
ATOM   6286  CD  PRO A 414     -22.295  22.853  12.349  1.00  1.830          C  
ATOM   6287  HA  PRO A 414     -25.215  21.894  12.018  1.00  1.460          H  
ATOM   6288 1HB  PRO A 414     -24.453  24.780  12.487  1.00  2.200          H  
ATOM   6289 2HB  PRO A 414     -25.288  23.658  13.551  1.00  2.200          H  
ATOM   6290 1HG  PRO A 414     -22.696  24.169  14.030  1.00  2.200          H  
ATOM   6291 2HG  PRO A 414     -23.329  22.534  14.220  1.00  2.200          H  
ATOM   6292 1HD  PRO A 414     -21.672  23.631  11.921  1.00  2.200          H  
ATOM   6293 2HD  PRO A 414     -21.712  22.072  12.786  1.00  2.200          H  
ATOM   6294  N   GLU A 415     -24.673  23.954   9.506  1.00  1.200          N  
ATOM   6295  CA  GLU A 415     -25.369  24.645   8.431  1.00  1.220          C  
ATOM   6296  C   GLU A 415     -25.034  24.066   7.044  1.00  1.220          C  
ATOM   6297  O   GLU A 415     -25.005  24.797   6.046  1.00  1.250          O  
ATOM   6298  CB  GLU A 415     -24.975  26.136   8.478  1.00  1.700          C  
ATOM   6299  CG  GLU A 415     -25.327  26.865   9.815  1.00  1.700          C  
ATOM   6300  CD  GLU A 415     -24.817  28.310   9.900  1.00  1.700          C  
ATOM   6301  OE1 GLU A 415     -24.599  28.903   8.876  1.00  1.700          O  
ATOM   6302  OE2 GLU A 415     -24.593  28.786  11.019  1.00  1.700          O  
ATOM   6303  H   GLU A 415     -23.673  23.792   9.412  1.00  1.440          H  
ATOM   6304  HA  GLU A 415     -26.441  24.549   8.588  1.00  1.460          H  
ATOM   6305 1HB  GLU A 415     -23.901  26.229   8.316  1.00  2.040          H  
ATOM   6306 2HB  GLU A 415     -25.472  26.670   7.668  1.00  2.040          H  
ATOM   6307 1HG  GLU A 415     -26.411  26.866   9.922  1.00  2.040          H  
ATOM   6308 2HG  GLU A 415     -24.925  26.305  10.644  1.00  2.040          H  
ATOM   6309  N   ARG A 416     -24.934  22.731   6.980  1.00  1.190          N  
ATOM   6310  CA  ARG A 416     -24.736  21.946   5.750  1.00  1.180          C  
ATOM   6311  C   ARG A 416     -25.290  20.524   5.893  1.00  1.150          C  
ATOM   6312  O   ARG A 416     -25.458  20.022   7.009  1.00  1.100          O  
ATOM   6313  CB  ARG A 416     -23.261  21.880   5.313  1.00  1.660          C  
ATOM   6314  CG  ARG A 416     -22.609  23.196   4.804  1.00  1.660          C  
ATOM   6315  CD  ARG A 416     -23.187  23.547   3.449  1.00  1.660          C  
ATOM   6316  NE  ARG A 416     -22.569  24.690   2.798  1.00  1.660          N  
ATOM   6317  CZ  ARG A 416     -22.939  25.979   2.966  1.00  1.660          C  
ATOM   6318  NH1 ARG A 416     -23.912  26.308   3.804  1.00  1.660          N  
ATOM   6319  NH2 ARG A 416     -22.318  26.927   2.275  1.00  1.660          N  
ATOM   6320  H   ARG A 416     -24.916  22.231   7.874  1.00  1.430          H  
ATOM   6321  HA  ARG A 416     -25.301  22.427   4.957  1.00  1.420          H  
ATOM   6322 1HB  ARG A 416     -22.671  21.546   6.154  1.00  1.990          H  
ATOM   6323 2HB  ARG A 416     -23.151  21.132   4.530  1.00  1.990          H  
ATOM   6324 1HG  ARG A 416     -22.753  24.007   5.493  1.00  1.990          H  
ATOM   6325 2HG  ARG A 416     -21.539  23.037   4.676  1.00  1.990          H  
ATOM   6326 1HD  ARG A 416     -23.066  22.688   2.790  1.00  1.990          H  
ATOM   6327 2HD  ARG A 416     -24.242  23.763   3.544  1.00  1.990          H  
ATOM   6328  HE  ARG A 416     -21.823  24.500   2.143  1.00  1.990          H  
ATOM   6329 1HH1 ARG A 416     -24.384  25.597   4.388  1.00  1.990          H  
ATOM   6330 2HH1 ARG A 416     -24.175  27.275   3.918  1.00  1.990          H  
ATOM   6331 1HH2 ARG A 416     -21.577  26.682   1.632  1.00  1.990          H  
ATOM   6332 2HH2 ARG A 416     -22.584  27.894   2.388  1.00  1.990          H  
ATOM   6333  N   THR A 417     -25.574  19.863   4.761  1.00  1.270          N  
ATOM   6334  CA  THR A 417     -26.056  18.478   4.803  1.00  1.240          C  
ATOM   6335  C   THR A 417     -25.070  17.469   4.214  1.00  1.200          C  
ATOM   6336  O   THR A 417     -24.638  17.581   3.065  1.00  1.220          O  
ATOM   6337  CB  THR A 417     -27.416  18.343   4.082  1.00  1.750          C  
ATOM   6338  OG1 THR A 417     -28.382  19.174   4.736  1.00  1.750          O  
ATOM   6339  CG2 THR A 417     -27.904  16.888   4.125  1.00  1.750          C  
ATOM   6340  H   THR A 417     -25.442  20.310   3.865  1.00  1.520          H  
ATOM   6341  HA  THR A 417     -26.212  18.202   5.845  1.00  1.490          H  
ATOM   6342  HB  THR A 417     -27.315  18.661   3.046  1.00  2.100          H  
ATOM   6343  HG1 THR A 417     -28.163  20.095   4.586  1.00  2.100          H  
ATOM   6344 1HG2 THR A 417     -28.867  16.820   3.622  1.00  2.100          H  
ATOM   6345 2HG2 THR A 417     -27.196  16.232   3.621  1.00  2.100          H  
ATOM   6346 3HG2 THR A 417     -28.016  16.571   5.161  1.00  2.100          H  
ATOM   6347  N   SER A 418     -24.740  16.484   5.044  1.00  1.140          N  
ATOM   6348  CA  SER A 418     -23.840  15.363   4.784  1.00  1.090          C  
ATOM   6349  C   SER A 418     -24.059  14.402   5.946  1.00  1.060          C  
ATOM   6350  O   SER A 418     -24.736  14.786   6.904  1.00  1.070          O  
ATOM   6351  CB  SER A 418     -22.391  15.812   4.726  1.00  1.550          C  
ATOM   6352  OG  SER A 418     -21.932  16.222   5.986  1.00  1.550          O  
ATOM   6353  H   SER A 418     -25.165  16.508   5.957  1.00  1.370          H  
ATOM   6354  HA  SER A 418     -24.115  14.871   3.851  1.00  1.310          H  
ATOM   6355 1HB  SER A 418     -21.773  14.990   4.366  1.00  1.860          H  
ATOM   6356 2HB  SER A 418     -22.290  16.631   4.014  1.00  1.860          H  
ATOM   6357  HG  SER A 418     -21.003  16.439   5.870  1.00  1.860          H  
ATOM   6358  N   MET A 419     -23.535  13.170   5.892  1.00  1.050          N  
ATOM   6359  CA  MET A 419     -23.649  12.352   7.097  1.00  1.040          C  
ATOM   6360  C   MET A 419     -22.265  12.315   7.754  1.00  1.000          C  
ATOM   6361  O   MET A 419     -21.277  12.508   7.048  1.00  0.960          O  
ATOM   6362  CB  MET A 419     -24.127  10.933   6.851  1.00  1.460          C  
ATOM   6363  CG  MET A 419     -23.190   9.966   6.202  1.00  1.460          C  
ATOM   6364  SD  MET A 419     -23.877   8.284   6.307  1.00  1.460          S  
ATOM   6365  CE  MET A 419     -23.669   7.939   8.102  1.00  1.460          C  
ATOM   6366  H   MET A 419     -23.024  12.858   5.079  1.00  1.260          H  
ATOM   6367  HA  MET A 419     -24.358  12.827   7.749  1.00  1.250          H  
ATOM   6368 1HB  MET A 419     -24.483  10.527   7.750  1.00  1.750          H  
ATOM   6369 2HB  MET A 419     -24.976  10.984   6.180  1.00  1.750          H  
ATOM   6370 1HG  MET A 419     -23.051  10.224   5.156  1.00  1.750          H  
ATOM   6371 2HG  MET A 419     -22.209   9.969   6.697  1.00  1.750          H  
ATOM   6372 1HE  MET A 419     -24.035   6.957   8.323  1.00  1.750          H  
ATOM   6373 2HE  MET A 419     -22.606   8.004   8.365  1.00  1.750          H  
ATOM   6374 3HE  MET A 419     -24.222   8.637   8.705  1.00  1.750          H  
ATOM   6375  N   PRO A 420     -22.140  12.070   9.073  1.00  1.030          N  
ATOM   6376  CA  PRO A 420     -20.876  11.931   9.781  1.00  1.030          C  
ATOM   6377  C   PRO A 420     -20.052  10.756   9.254  1.00  1.000          C  
ATOM   6378  O   PRO A 420     -20.608   9.686   9.016  1.00  1.030          O  
ATOM   6379  CB  PRO A 420     -21.347  11.635  11.200  1.00  1.540          C  
ATOM   6380  CG  PRO A 420     -22.755  12.155  11.268  1.00  1.540          C  
ATOM   6381  CD  PRO A 420     -23.318  11.934   9.932  1.00  1.540          C  
ATOM   6382  HA  PRO A 420     -20.310  12.878   9.727  1.00  1.240          H  
ATOM   6383 1HB  PRO A 420     -21.297  10.596  11.373  1.00  1.850          H  
ATOM   6384 2HB  PRO A 420     -20.679  12.108  11.911  1.00  1.850          H  
ATOM   6385 1HG  PRO A 420     -23.318  11.616  12.038  1.00  1.850          H  
ATOM   6386 2HG  PRO A 420     -22.780  13.193  11.524  1.00  1.850          H  
ATOM   6387 1HD  PRO A 420     -23.753  10.930   9.859  1.00  1.850          H  
ATOM   6388 2HD  PRO A 420     -24.038  12.730   9.784  1.00  1.850          H  
ATOM   6389  N   ASP A 421     -18.730  10.918   9.197  1.00  0.970          N  
ATOM   6390  CA  ASP A 421     -17.790   9.853   8.816  1.00  0.950          C  
ATOM   6391  C   ASP A 421     -16.733   9.607   9.894  1.00  0.870          C  
ATOM   6392  O   ASP A 421     -15.898  10.481  10.130  1.00  0.880          O  
ATOM   6393  CB  ASP A 421     -17.050  10.187   7.515  1.00  1.340          C  
ATOM   6394  CG  ASP A 421     -17.898  10.152   6.243  1.00  1.340          C  
ATOM   6395  OD1 ASP A 421     -18.817   9.354   6.126  1.00  1.340          O  
ATOM   6396  OD2 ASP A 421     -17.564  10.856   5.309  1.00  1.340          O  
ATOM   6397  H   ASP A 421     -18.356  11.836   9.402  1.00  1.160          H  
ATOM   6398  HA  ASP A 421     -18.352   8.927   8.670  1.00  1.140          H  
ATOM   6399 1HB  ASP A 421     -16.624  11.186   7.601  1.00  1.610          H  
ATOM   6400 2HB  ASP A 421     -16.213   9.492   7.394  1.00  1.610          H  
ATOM   6401  N   ILE A 422     -16.776   8.454  10.563  1.00  0.860          N  
ATOM   6402  CA  ILE A 422     -15.799   8.166  11.616  1.00  0.830          C  
ATOM   6403  C   ILE A 422     -14.870   7.053  11.163  1.00  0.820          C  
ATOM   6404  O   ILE A 422     -15.332   5.937  10.926  1.00  0.850          O  
ATOM   6405  CB  ILE A 422     -16.487   7.718  12.938  1.00  1.170          C  
ATOM   6406  CG1 ILE A 422     -17.427   8.840  13.427  1.00  1.170          C  
ATOM   6407  CG2 ILE A 422     -15.400   7.382  13.992  1.00  1.170          C  
ATOM   6408  CD1 ILE A 422     -18.396   8.498  14.570  1.00  1.170          C  
ATOM   6409  H   ILE A 422     -17.486   7.758  10.323  1.00  1.030          H  
ATOM   6410  HA  ILE A 422     -15.198   9.054  11.809  1.00  1.000          H  
ATOM   6411  HB  ILE A 422     -17.086   6.829  12.761  1.00  1.410          H  
ATOM   6412 1HG1 ILE A 422     -16.838   9.631  13.761  1.00  1.410          H  
ATOM   6413 2HG1 ILE A 422     -17.988   9.185  12.581  1.00  1.410          H  
ATOM   6414 1HG2 ILE A 422     -15.847   7.071  14.902  1.00  1.410          H  
ATOM   6415 2HG2 ILE A 422     -14.762   6.577  13.632  1.00  1.410          H  
ATOM   6416 3HG2 ILE A 422     -14.788   8.261  14.181  1.00  1.410          H  
ATOM   6417 1HD1 ILE A 422     -18.996   9.367  14.833  1.00  1.410          H  
ATOM   6418 2HD1 ILE A 422     -19.060   7.696  14.286  1.00  1.410          H  
ATOM   6419 3HD1 ILE A 422     -17.851   8.206  15.410  1.00  1.410          H  
ATOM   6420  N   ASP A 423     -13.579   7.348  11.045  1.00  0.810          N  
ATOM   6421  CA  ASP A 423     -12.591   6.350  10.638  1.00  0.810          C  
ATOM   6422  C   ASP A 423     -12.214   5.560  11.886  1.00  0.860          C  
ATOM   6423  O   ASP A 423     -12.092   6.156  12.962  1.00  0.950          O  
ATOM   6424  CB  ASP A 423     -11.364   7.028  10.034  1.00  1.130          C  
ATOM   6425  CG  ASP A 423     -11.604   7.703   8.677  1.00  1.130          C  
ATOM   6426  OD1 ASP A 423     -12.590   7.437   8.024  1.00  1.130          O  
ATOM   6427  OD2 ASP A 423     -10.778   8.504   8.311  1.00  1.130          O  
ATOM   6428  H   ASP A 423     -13.277   8.295  11.244  1.00  0.970          H  
ATOM   6429  HA  ASP A 423     -13.031   5.671   9.908  1.00  0.970          H  
ATOM   6430 1HB  ASP A 423     -11.042   7.801  10.707  1.00  1.360          H  
ATOM   6431 2HB  ASP A 423     -10.552   6.299   9.940  1.00  1.360          H  
ATOM   6432  N   ILE A 424     -12.037   4.235  11.795  1.00  0.810          N  
ATOM   6433  CA  ILE A 424     -11.723   3.529  13.027  1.00  0.850          C  
ATOM   6434  C   ILE A 424     -10.426   2.712  12.908  1.00  0.810          C  
ATOM   6435  O   ILE A 424     -10.268   1.887  11.999  1.00  0.770          O  
ATOM   6436  CB  ILE A 424     -12.873   2.582  13.395  1.00  1.170          C  
ATOM   6437  CG1 ILE A 424     -14.249   3.336  13.424  1.00  1.170          C  
ATOM   6438  CG2 ILE A 424     -12.577   2.107  14.842  1.00  1.170          C  
ATOM   6439  CD1 ILE A 424     -15.471   2.398  13.482  1.00  1.170          C  
ATOM   6440  H   ILE A 424     -12.133   3.713  10.915  1.00  0.970          H  
ATOM   6441  HA  ILE A 424     -11.588   4.249  13.829  1.00  1.020          H  
ATOM   6442  HB  ILE A 424     -12.944   1.756  12.697  1.00  1.410          H  
ATOM   6443 1HG1 ILE A 424     -14.270   4.023  14.257  1.00  1.410          H  
ATOM   6444 2HG1 ILE A 424     -14.356   3.910  12.509  1.00  1.410          H  
ATOM   6445 1HG2 ILE A 424     -13.359   1.478  15.182  1.00  1.410          H  
ATOM   6446 2HG2 ILE A 424     -11.637   1.558  14.889  1.00  1.410          H  
ATOM   6447 3HG2 ILE A 424     -12.515   2.971  15.500  1.00  1.410          H  
ATOM   6448 1HD1 ILE A 424     -16.375   2.988  13.451  1.00  1.410          H  
ATOM   6449 2HD1 ILE A 424     -15.459   1.735  12.613  1.00  1.410          H  
ATOM   6450 3HD1 ILE A 424     -15.467   1.801  14.387  1.00  1.410          H  
ATOM   6451  N   ASP A 425      -9.517   2.946  13.850  1.00  0.840          N  
ATOM   6452  CA  ASP A 425      -8.238   2.239  13.909  1.00  0.820          C  
ATOM   6453  C   ASP A 425      -8.270   1.017  14.829  1.00  0.780          C  
ATOM   6454  O   ASP A 425      -8.458   1.177  16.038  1.00  0.760          O  
ATOM   6455  CB  ASP A 425      -7.115   3.160  14.397  1.00  1.160          C  
ATOM   6456  CG  ASP A 425      -6.662   4.239  13.418  1.00  1.160          C  
ATOM   6457  OD1 ASP A 425      -7.115   4.293  12.298  1.00  1.160          O  
ATOM   6458  OD2 ASP A 425      -5.764   4.954  13.790  1.00  1.160          O  
ATOM   6459  H   ASP A 425      -9.739   3.646  14.543  1.00  1.010          H  
ATOM   6460  HA  ASP A 425      -7.995   1.893  12.902  1.00  0.980          H  
ATOM   6461 1HB  ASP A 425      -7.449   3.660  15.295  1.00  1.390          H  
ATOM   6462 2HB  ASP A 425      -6.267   2.571  14.669  1.00  1.390          H  
ATOM   6463  N   PHE A 426      -8.035  -0.188  14.280  1.00  0.780          N  
ATOM   6464  CA  PHE A 426      -8.049  -1.434  15.063  1.00  0.770          C  
ATOM   6465  C   PHE A 426      -6.723  -2.231  14.965  1.00  0.770          C  
ATOM   6466  O   PHE A 426      -6.022  -2.175  13.950  1.00  0.770          O  
ATOM   6467  CB  PHE A 426      -9.139  -2.382  14.551  1.00  1.080          C  
ATOM   6468  CG  PHE A 426     -10.573  -1.894  14.592  1.00  1.080          C  
ATOM   6469  CD1 PHE A 426     -11.174  -1.403  13.444  1.00  1.080          C  
ATOM   6470  CD2 PHE A 426     -11.325  -1.941  15.756  1.00  1.080          C  
ATOM   6471  CE1 PHE A 426     -12.487  -1.005  13.460  1.00  1.080          C  
ATOM   6472  CE2 PHE A 426     -12.648  -1.530  15.767  1.00  1.080          C  
ATOM   6473  CZ  PHE A 426     -13.227  -1.081  14.614  1.00  1.080          C  
ATOM   6474  H   PHE A 426      -7.898  -0.270  13.264  1.00  0.940          H  
ATOM   6475  HA  PHE A 426      -8.232  -1.189  16.107  1.00  0.920          H  
ATOM   6476 1HB  PHE A 426      -8.903  -2.635  13.517  1.00  1.300          H  
ATOM   6477 2HB  PHE A 426      -9.082  -3.314  15.114  1.00  1.300          H  
ATOM   6478  HD1 PHE A 426     -10.597  -1.345  12.515  1.00  1.300          H  
ATOM   6479  HD2 PHE A 426     -10.870  -2.326  16.665  1.00  1.300          H  
ATOM   6480  HE1 PHE A 426     -12.947  -0.626  12.549  1.00  1.300          H  
ATOM   6481  HE2 PHE A 426     -13.232  -1.575  16.683  1.00  1.300          H  
ATOM   6482  HZ  PHE A 426     -14.269  -0.764  14.616  1.00  1.300          H  
ATOM   6483  N   ASP A 427      -6.422  -3.043  15.989  1.00  0.770          N  
ATOM   6484  CA  ASP A 427      -5.269  -3.958  15.930  1.00  0.770          C  
ATOM   6485  C   ASP A 427      -5.395  -4.772  14.649  1.00  0.760          C  
ATOM   6486  O   ASP A 427      -6.419  -5.414  14.408  1.00  0.760          O  
ATOM   6487  CB  ASP A 427      -5.236  -4.917  17.140  1.00  1.080          C  
ATOM   6488  CG  ASP A 427      -3.893  -5.817  17.309  1.00  1.080          C  
ATOM   6489  OD1 ASP A 427      -3.372  -6.405  16.337  1.00  1.080          O  
ATOM   6490  OD2 ASP A 427      -3.420  -5.887  18.436  1.00  1.080          O  
ATOM   6491  H   ASP A 427      -6.974  -2.967  16.847  1.00  0.920          H  
ATOM   6492  HA  ASP A 427      -4.345  -3.380  15.894  1.00  0.920          H  
ATOM   6493 1HB  ASP A 427      -5.371  -4.341  18.030  1.00  1.290          H  
ATOM   6494 2HB  ASP A 427      -6.093  -5.591  17.074  1.00  1.290          H  
ATOM   6495  N   ASP A 428      -4.349  -4.769  13.828  1.00  0.760          N  
ATOM   6496  CA  ASP A 428      -4.376  -5.441  12.535  1.00  0.750          C  
ATOM   6497  C   ASP A 428      -4.702  -6.925  12.621  1.00  0.790          C  
ATOM   6498  O   ASP A 428      -5.422  -7.450  11.765  1.00  0.860          O  
ATOM   6499  CB  ASP A 428      -3.021  -5.250  11.830  1.00  1.050          C  
ATOM   6500  CG  ASP A 428      -2.969  -5.738  10.371  1.00  1.050          C  
ATOM   6501  OD1 ASP A 428      -3.724  -5.250   9.567  1.00  1.050          O  
ATOM   6502  OD2 ASP A 428      -2.148  -6.574  10.082  1.00  1.050          O  
ATOM   6503  H   ASP A 428      -3.520  -4.248  14.091  1.00  0.910          H  
ATOM   6504  HA  ASP A 428      -5.151  -4.975  11.935  1.00  0.900          H  
ATOM   6505 1HB  ASP A 428      -2.747  -4.199  11.855  1.00  1.260          H  
ATOM   6506 2HB  ASP A 428      -2.254  -5.789  12.394  1.00  1.260          H  
ATOM   6507  N   ARG A 429      -4.298  -7.595  13.703  1.00  0.770          N  
ATOM   6508  CA  ARG A 429      -4.508  -9.038  13.809  1.00  0.780          C  
ATOM   6509  C   ARG A 429      -5.961  -9.409  14.020  1.00  0.790          C  
ATOM   6510  O   ARG A 429      -6.323 -10.587  14.001  1.00  0.810          O  
ATOM   6511  CB  ARG A 429      -3.701  -9.605  14.956  1.00  1.090          C  
ATOM   6512  CG  ARG A 429      -2.204  -9.544  14.757  1.00  1.090          C  
ATOM   6513  CD  ARG A 429      -1.470  -9.944  15.965  1.00  1.090          C  
ATOM   6514  NE  ARG A 429      -1.677  -8.986  17.047  1.00  1.090          N  
ATOM   6515  CZ  ARG A 429      -1.055  -9.020  18.249  1.00  1.090          C  
ATOM   6516  NH1 ARG A 429      -0.184  -9.952  18.555  1.00  1.090          N  
ATOM   6517  NH2 ARG A 429      -1.281  -8.083  19.143  1.00  1.090          N  
ATOM   6518  H   ARG A 429      -3.790  -7.118  14.465  1.00  0.920          H  
ATOM   6519  HA  ARG A 429      -4.166  -9.496  12.882  1.00  0.940          H  
ATOM   6520 1HB  ARG A 429      -3.945  -9.055  15.866  1.00  1.310          H  
ATOM   6521 2HB  ARG A 429      -3.975 -10.645  15.118  1.00  1.310          H  
ATOM   6522 1HG  ARG A 429      -1.917 -10.208  13.943  1.00  1.310          H  
ATOM   6523 2HG  ARG A 429      -1.911  -8.521  14.511  1.00  1.310          H  
ATOM   6524 1HD  ARG A 429      -1.816 -10.921  16.298  1.00  1.310          H  
ATOM   6525 2HD  ARG A 429      -0.404  -9.984  15.739  1.00  1.310          H  
ATOM   6526  HE  ARG A 429      -2.310  -8.183  16.870  1.00  1.310          H  
ATOM   6527 1HH1 ARG A 429       0.050 -10.684  17.910  1.00  1.310          H  
ATOM   6528 2HH1 ARG A 429       0.295  -9.871  19.472  1.00  1.310          H  
ATOM   6529 1HH2 ARG A 429      -1.950  -7.310  18.949  1.00  1.310          H  
ATOM   6530 2HH2 ARG A 429      -0.734  -8.130  20.014  1.00  1.310          H  
ATOM   6531  N   ARG A 430      -6.792  -8.411  14.276  1.00  0.780          N  
ATOM   6532  CA  ARG A 430      -8.185  -8.619  14.535  1.00  0.800          C  
ATOM   6533  C   ARG A 430      -9.091  -7.885  13.548  1.00  0.770          C  
ATOM   6534  O   ARG A 430     -10.311  -7.870  13.735  1.00  0.740          O  
ATOM   6535  CB  ARG A 430      -8.479  -8.134  15.923  1.00  1.110          C  
ATOM   6536  CG  ARG A 430      -7.692  -8.801  17.078  1.00  1.110          C  
ATOM   6537  CD  ARG A 430      -8.094 -10.216  17.296  1.00  1.110          C  
ATOM   6538  NE  ARG A 430      -7.512 -10.756  18.528  1.00  1.110          N  
ATOM   6539  CZ  ARG A 430      -8.090 -10.682  19.766  1.00  1.110          C  
ATOM   6540  NH1 ARG A 430      -9.264 -10.111  19.921  1.00  1.110          N  
ATOM   6541  NH2 ARG A 430      -7.471 -11.192  20.815  1.00  1.110          N  
ATOM   6542  H   ARG A 430      -6.447  -7.445  14.267  1.00  0.940          H  
ATOM   6543  HA  ARG A 430      -8.396  -9.684  14.465  1.00  0.960          H  
ATOM   6544 1HB  ARG A 430      -8.223  -7.093  15.938  1.00  1.330          H  
ATOM   6545 2HB  ARG A 430      -9.541  -8.225  16.118  1.00  1.330          H  
ATOM   6546 1HG  ARG A 430      -6.638  -8.815  16.807  1.00  1.330          H  
ATOM   6547 2HG  ARG A 430      -7.783  -8.248  18.004  1.00  1.330          H  
ATOM   6548 1HD  ARG A 430      -9.178 -10.299  17.344  1.00  1.330          H  
ATOM   6549 2HD  ARG A 430      -7.726 -10.818  16.465  1.00  1.330          H  
ATOM   6550  HE  ARG A 430      -6.609 -11.208  18.457  1.00  1.330          H  
ATOM   6551 1HH1 ARG A 430      -9.746  -9.722  19.136  1.00  1.330          H  
ATOM   6552 2HH1 ARG A 430      -9.720 -10.044  20.848  1.00  1.330          H  
ATOM   6553 1HH2 ARG A 430      -6.570 -11.634  20.706  1.00  1.330          H  
ATOM   6554 2HH2 ARG A 430      -7.900 -11.135  21.728  1.00  1.330          H  
ATOM   6555  N   ARG A 431      -8.541  -7.322  12.459  1.00  0.790          N  
ATOM   6556  CA  ARG A 431      -9.406  -6.564  11.548  1.00  0.780          C  
ATOM   6557  C   ARG A 431     -10.566  -7.434  11.074  1.00  0.780          C  
ATOM   6558  O   ARG A 431     -11.712  -6.980  11.025  1.00  0.780          O  
ATOM   6559  CB  ARG A 431      -8.617  -6.012  10.354  1.00  1.100          C  
ATOM   6560  CG  ARG A 431      -9.375  -4.966   9.460  1.00  1.100          C  
ATOM   6561  CD  ARG A 431     -10.004  -5.583   8.232  1.00  1.100          C  
ATOM   6562  NE  ARG A 431     -10.719  -4.592   7.393  1.00  1.100          N  
ATOM   6563  CZ  ARG A 431     -11.594  -4.932   6.394  1.00  1.100          C  
ATOM   6564  NH1 ARG A 431     -11.839  -6.192   6.099  1.00  1.100          N  
ATOM   6565  NH2 ARG A 431     -12.254  -4.041   5.699  1.00  1.100          N  
ATOM   6566  H   ARG A 431      -7.529  -7.381  12.285  1.00  0.950          H  
ATOM   6567  HA  ARG A 431      -9.815  -5.714  12.095  1.00  0.940          H  
ATOM   6568 1HB  ARG A 431      -7.708  -5.530  10.726  1.00  1.320          H  
ATOM   6569 2HB  ARG A 431      -8.304  -6.834   9.713  1.00  1.320          H  
ATOM   6570 1HG  ARG A 431     -10.170  -4.500  10.042  1.00  1.320          H  
ATOM   6571 2HG  ARG A 431      -8.677  -4.193   9.128  1.00  1.320          H  
ATOM   6572 1HD  ARG A 431      -9.221  -6.036   7.625  1.00  1.320          H  
ATOM   6573 2HD  ARG A 431     -10.716  -6.342   8.529  1.00  1.320          H  
ATOM   6574  HE  ARG A 431     -10.555  -3.583   7.600  1.00  1.320          H  
ATOM   6575 1HH1 ARG A 431     -11.383  -6.943   6.589  1.00  1.320          H  
ATOM   6576 2HH1 ARG A 431     -12.540  -6.376   5.370  1.00  1.320          H  
ATOM   6577 1HH2 ARG A 431     -12.146  -3.039   5.861  1.00  1.320          H  
ATOM   6578 2HH2 ARG A 431     -12.915  -4.396   4.991  1.00  1.320          H  
ATOM   6579  N   GLY A 432     -10.268  -8.688  10.733  1.00  0.800          N  
ATOM   6580  CA  GLY A 432     -11.277  -9.620  10.256  1.00  0.820          C  
ATOM   6581  C   GLY A 432     -12.400  -9.863  11.267  1.00  0.800          C  
ATOM   6582  O   GLY A 432     -13.545 -10.089  10.860  1.00  0.810          O  
ATOM   6583  H   GLY A 432      -9.307  -8.993  10.814  1.00  0.960          H  
ATOM   6584 1HA  GLY A 432     -11.703  -9.241   9.328  1.00  0.980          H  
ATOM   6585 2HA  GLY A 432     -10.797 -10.570  10.017  1.00  0.980          H  
ATOM   6586  N   GLU A 433     -12.084  -9.838  12.573  1.00  0.790          N  
ATOM   6587  CA  GLU A 433     -13.073 -10.068  13.619  1.00  0.790          C  
ATOM   6588  C   GLU A 433     -13.997  -8.891  13.775  1.00  0.780          C  
ATOM   6589  O   GLU A 433     -15.185  -9.060  14.043  1.00  0.790          O  
ATOM   6590  CB  GLU A 433     -12.395 -10.427  14.944  1.00  1.110          C  
ATOM   6591  CG  GLU A 433     -11.823 -11.833  14.955  1.00  1.110          C  
ATOM   6592  CD  GLU A 433     -12.968 -12.840  14.900  1.00  1.110          C  
ATOM   6593  OE1 GLU A 433     -13.794 -12.783  15.781  1.00  1.110          O  
ATOM   6594  OE2 GLU A 433     -13.066 -13.600  13.967  1.00  1.110          O  
ATOM   6595  H   GLU A 433     -11.143  -9.607  12.872  1.00  0.950          H  
ATOM   6596  HA  GLU A 433     -13.681 -10.923  13.324  1.00  0.950          H  
ATOM   6597 1HB  GLU A 433     -11.582  -9.727  15.141  1.00  1.330          H  
ATOM   6598 2HB  GLU A 433     -13.112 -10.336  15.760  1.00  1.330          H  
ATOM   6599 1HG  GLU A 433     -11.177 -11.968  14.087  1.00  1.330          H  
ATOM   6600 2HG  GLU A 433     -11.230 -11.984  15.857  1.00  1.330          H  
ATOM   6601  N   MET A 434     -13.472  -7.685  13.615  1.00  0.760          N  
ATOM   6602  CA  MET A 434     -14.350  -6.533  13.739  1.00  0.760          C  
ATOM   6603  C   MET A 434     -15.331  -6.426  12.607  1.00  0.760          C  
ATOM   6604  O   MET A 434     -16.465  -5.958  12.778  1.00  0.760          O  
ATOM   6605  CB  MET A 434     -13.546  -5.269  13.844  1.00  1.060          C  
ATOM   6606  CG  MET A 434     -12.890  -5.127  15.095  1.00  1.060          C  
ATOM   6607  SD  MET A 434     -14.059  -5.317  16.436  1.00  1.060          S  
ATOM   6608  CE  MET A 434     -15.391  -4.162  16.062  1.00  1.060          C  
ATOM   6609  H   MET A 434     -12.464  -7.597  13.437  1.00  0.910          H  
ATOM   6610  HA  MET A 434     -14.947  -6.677  14.630  1.00  0.910          H  
ATOM   6611 1HB  MET A 434     -12.769  -5.280  13.072  1.00  1.280          H  
ATOM   6612 2HB  MET A 434     -14.147  -4.411  13.670  1.00  1.280          H  
ATOM   6613 1HG  MET A 434     -12.119  -5.886  15.177  1.00  1.280          H  
ATOM   6614 2HG  MET A 434     -12.445  -4.194  15.149  1.00  1.280          H  
ATOM   6615 1HE  MET A 434     -16.142  -4.224  16.836  1.00  1.280          H  
ATOM   6616 2HE  MET A 434     -15.005  -3.156  16.019  1.00  1.280          H  
ATOM   6617 3HE  MET A 434     -15.867  -4.413  15.119  1.00  1.280          H  
ATOM   6618  N   VAL A 435     -14.891  -6.860  11.456  1.00  0.750          N  
ATOM   6619  CA  VAL A 435     -15.701  -6.852  10.280  1.00  0.760          C  
ATOM   6620  C   VAL A 435     -16.723  -7.984  10.347  1.00  0.780          C  
ATOM   6621  O   VAL A 435     -17.898  -7.775  10.026  1.00  0.790          O  
ATOM   6622  CB  VAL A 435     -14.797  -6.904   9.081  1.00  1.060          C  
ATOM   6623  CG1 VAL A 435     -15.556  -7.033   7.861  1.00  1.060          C  
ATOM   6624  CG2 VAL A 435     -14.010  -5.621   9.067  1.00  1.060          C  
ATOM   6625  H   VAL A 435     -13.911  -7.167  11.399  1.00  0.900          H  
ATOM   6626  HA  VAL A 435     -16.241  -5.904  10.244  1.00  0.910          H  
ATOM   6627  HB  VAL A 435     -14.124  -7.759   9.160  1.00  1.270          H  
ATOM   6628 1HG1 VAL A 435     -14.836  -7.041   7.055  1.00  1.270          H  
ATOM   6629 2HG1 VAL A 435     -16.133  -7.957   7.852  1.00  1.270          H  
ATOM   6630 3HG1 VAL A 435     -16.227  -6.177   7.765  1.00  1.270          H  
ATOM   6631 1HG2 VAL A 435     -13.367  -5.621   8.244  1.00  1.270          H  
ATOM   6632 2HG2 VAL A 435     -14.697  -4.791   8.992  1.00  1.270          H  
ATOM   6633 3HG2 VAL A 435     -13.429  -5.519   9.976  1.00  1.270          H  
ATOM   6634  N   ARG A 436     -16.270  -9.196  10.719  1.00  0.790          N  
ATOM   6635  CA  ARG A 436     -17.172 -10.321  10.873  1.00  0.820          C  
ATOM   6636  C   ARG A 436     -18.230  -9.953  11.917  1.00  0.810          C  
ATOM   6637  O   ARG A 436     -19.413 -10.225  11.707  1.00  0.820          O  
ATOM   6638  CB  ARG A 436     -16.429 -11.585  11.280  1.00  1.140          C  
ATOM   6639  CG  ARG A 436     -17.301 -12.831  11.312  1.00  1.140          C  
ATOM   6640  CD  ARG A 436     -16.588 -14.066  11.837  1.00  1.140          C  
ATOM   6641  NE  ARG A 436     -16.186 -13.927  13.239  1.00  1.140          N  
ATOM   6642  CZ  ARG A 436     -17.047 -13.990  14.288  1.00  1.140          C  
ATOM   6643  NH1 ARG A 436     -18.345 -14.166  14.067  1.00  1.140          N  
ATOM   6644  NH2 ARG A 436     -16.580 -13.854  15.520  1.00  1.140          N  
ATOM   6645  H   ARG A 436     -15.276  -9.349  10.901  1.00  0.950          H  
ATOM   6646  HA  ARG A 436     -17.666 -10.508   9.921  1.00  0.980          H  
ATOM   6647 1HB  ARG A 436     -15.612 -11.763  10.585  1.00  1.360          H  
ATOM   6648 2HB  ARG A 436     -15.990 -11.447  12.270  1.00  1.360          H  
ATOM   6649 1HG  ARG A 436     -18.182 -12.629  11.916  1.00  1.360          H  
ATOM   6650 2HG  ARG A 436     -17.625 -13.049  10.296  1.00  1.360          H  
ATOM   6651 1HD  ARG A 436     -17.240 -14.934  11.747  1.00  1.360          H  
ATOM   6652 2HD  ARG A 436     -15.686 -14.235  11.246  1.00  1.360          H  
ATOM   6653  HE  ARG A 436     -15.167 -13.804  13.451  1.00  1.360          H  
ATOM   6654 1HH1 ARG A 436     -18.698 -14.251  13.126  1.00  1.360          H  
ATOM   6655 2HH1 ARG A 436     -19.035 -14.158  14.822  1.00  1.360          H  
ATOM   6656 1HH2 ARG A 436     -15.567 -13.683  15.663  1.00  1.360          H  
ATOM   6657 2HH2 ARG A 436     -17.203 -13.890  16.309  1.00  1.360          H  
ATOM   6658  N   TYR A 437     -17.805  -9.327  13.030  1.00  0.800          N  
ATOM   6659  CA  TYR A 437     -18.708  -8.862  14.069  1.00  0.800          C  
ATOM   6660  C   TYR A 437     -19.754  -7.931  13.495  1.00  0.810          C  
ATOM   6661  O   TYR A 437     -20.949  -8.108  13.752  1.00  0.820          O  
ATOM   6662  CB  TYR A 437     -17.963  -8.164  15.207  1.00  1.120          C  
ATOM   6663  CG  TYR A 437     -18.904  -7.522  16.193  1.00  1.120          C  
ATOM   6664  CD1 TYR A 437     -19.598  -8.304  17.090  1.00  1.120          C  
ATOM   6665  CD2 TYR A 437     -19.078  -6.140  16.190  1.00  1.120          C  
ATOM   6666  CE1 TYR A 437     -20.474  -7.724  17.973  1.00  1.120          C  
ATOM   6667  CE2 TYR A 437     -19.959  -5.553  17.082  1.00  1.120          C  
ATOM   6668  CZ  TYR A 437     -20.658  -6.346  17.971  1.00  1.120          C  
ATOM   6669  OH  TYR A 437     -21.560  -5.793  18.860  1.00  1.120          O  
ATOM   6670  H   TYR A 437     -16.807  -9.179  13.184  1.00  0.960          H  
ATOM   6671  HA  TYR A 437     -19.224  -9.729  14.481  1.00  0.960          H  
ATOM   6672 1HB  TYR A 437     -17.336  -8.881  15.737  1.00  1.340          H  
ATOM   6673 2HB  TYR A 437     -17.313  -7.394  14.806  1.00  1.340          H  
ATOM   6674  HD1 TYR A 437     -19.460  -9.385  17.091  1.00  1.340          H  
ATOM   6675  HD2 TYR A 437     -18.524  -5.528  15.480  1.00  1.340          H  
ATOM   6676  HE1 TYR A 437     -21.024  -8.346  18.675  1.00  1.340          H  
ATOM   6677  HE2 TYR A 437     -20.109  -4.470  17.086  1.00  1.340          H  
ATOM   6678  HH  TYR A 437     -21.689  -4.824  18.671  1.00  1.340          H  
ATOM   6679  N   ALA A 438     -19.337  -6.930  12.711  1.00  0.800          N  
ATOM   6680  CA  ALA A 438     -20.326  -6.039  12.149  1.00  0.810          C  
ATOM   6681  C   ALA A 438     -21.361  -6.826  11.355  1.00  0.820          C  
ATOM   6682  O   ALA A 438     -22.555  -6.545  11.452  1.00  0.840          O  
ATOM   6683  CB  ALA A 438     -19.666  -5.035  11.241  1.00  1.130          C  
ATOM   6684  H   ALA A 438     -18.337  -6.768  12.551  1.00  0.960          H  
ATOM   6685  HA  ALA A 438     -20.825  -5.524  12.969  1.00  0.970          H  
ATOM   6686 1HB  ALA A 438     -20.425  -4.383  10.858  1.00  1.360          H  
ATOM   6687 2HB  ALA A 438     -18.933  -4.473  11.799  1.00  1.360          H  
ATOM   6688 3HB  ALA A 438     -19.172  -5.554  10.420  1.00  1.360          H  
ATOM   6689  N   ALA A 439     -20.929  -7.824  10.583  1.00  0.820          N  
ATOM   6690  CA  ALA A 439     -21.899  -8.636   9.862  1.00  0.830          C  
ATOM   6691  C   ALA A 439     -22.802  -9.414  10.825  1.00  0.850          C  
ATOM   6692  O   ALA A 439     -24.022  -9.419  10.665  1.00  0.860          O  
ATOM   6693  CB  ALA A 439     -21.190  -9.573   8.910  1.00  1.160          C  
ATOM   6694  H   ALA A 439     -19.917  -7.978  10.475  1.00  0.980          H  
ATOM   6695  HA  ALA A 439     -22.534  -7.982   9.288  1.00  1.000          H  
ATOM   6696 1HB  ALA A 439     -21.918 -10.140   8.351  1.00  1.390          H  
ATOM   6697 2HB  ALA A 439     -20.583  -8.991   8.223  1.00  1.390          H  
ATOM   6698 3HB  ALA A 439     -20.553 -10.247   9.472  1.00  1.390          H  
ATOM   6699  N   ASP A 440     -22.253  -9.997  11.896  1.00  0.860          N  
ATOM   6700  CA  ASP A 440     -23.125 -10.731  12.819  1.00  0.890          C  
ATOM   6701  C   ASP A 440     -24.196  -9.816  13.416  1.00  0.900          C  
ATOM   6702  O   ASP A 440     -25.343 -10.235  13.602  1.00  0.940          O  
ATOM   6703  CB  ASP A 440     -22.360 -11.348  14.006  1.00  1.230          C  
ATOM   6704  CG  ASP A 440     -21.459 -12.602  13.742  1.00  1.230          C  
ATOM   6705  OD1 ASP A 440     -21.529 -13.245  12.703  1.00  1.230          O  
ATOM   6706  OD2 ASP A 440     -20.717 -12.923  14.665  1.00  1.230          O  
ATOM   6707  H   ASP A 440     -21.234  -9.993  12.011  1.00  1.030          H  
ATOM   6708  HA  ASP A 440     -23.622 -11.525  12.266  1.00  1.070          H  
ATOM   6709 1HB  ASP A 440     -21.724 -10.571  14.438  1.00  1.480          H  
ATOM   6710 2HB  ASP A 440     -23.084 -11.614  14.774  1.00  1.480          H  
ATOM   6711  N   LYS A 441     -23.816  -8.567  13.712  1.00  0.890          N  
ATOM   6712  CA  LYS A 441     -24.722  -7.588  14.305  1.00  0.920          C  
ATOM   6713  C   LYS A 441     -25.750  -7.000  13.332  1.00  0.920          C  
ATOM   6714  O   LYS A 441     -26.919  -6.839  13.696  1.00  0.950          O  
ATOM   6715  CB  LYS A 441     -23.919  -6.434  14.928  1.00  1.280          C  
ATOM   6716  CG  LYS A 441     -24.763  -5.322  15.655  1.00  1.280          C  
ATOM   6717  CD  LYS A 441     -25.564  -5.815  16.882  1.00  1.280          C  
ATOM   6718  CE  LYS A 441     -24.643  -6.199  18.044  1.00  1.280          C  
ATOM   6719  NZ  LYS A 441     -25.398  -6.545  19.286  1.00  1.280          N  
ATOM   6720  H   LYS A 441     -22.831  -8.325  13.562  1.00  1.070          H  
ATOM   6721  HA  LYS A 441     -25.272  -8.098  15.091  1.00  1.100          H  
ATOM   6722 1HB  LYS A 441     -23.173  -6.829  15.615  1.00  1.530          H  
ATOM   6723 2HB  LYS A 441     -23.367  -5.932  14.130  1.00  1.530          H  
ATOM   6724 1HG  LYS A 441     -24.087  -4.526  15.977  1.00  1.530          H  
ATOM   6725 2HG  LYS A 441     -25.469  -4.896  14.948  1.00  1.530          H  
ATOM   6726 1HD  LYS A 441     -26.213  -5.002  17.213  1.00  1.530          H  
ATOM   6727 2HD  LYS A 441     -26.195  -6.658  16.615  1.00  1.530          H  
ATOM   6728 1HE  LYS A 441     -24.036  -7.053  17.759  1.00  1.530          H  
ATOM   6729 2HE  LYS A 441     -23.989  -5.353  18.258  1.00  1.530          H  
ATOM   6730 1HZ  LYS A 441     -24.735  -6.777  20.015  1.00  1.530          H  
ATOM   6731 2HZ  LYS A 441     -25.949  -5.751  19.577  1.00  1.530          H  
ATOM   6732 3HZ  LYS A 441     -26.004  -7.335  19.115  1.00  1.530          H  
ATOM   6733  N   TRP A 442     -25.331  -6.656  12.108  1.00  0.890          N  
ATOM   6734  CA  TRP A 442     -26.258  -6.007  11.189  1.00  0.890          C  
ATOM   6735  C   TRP A 442     -26.945  -6.967  10.213  1.00  0.920          C  
ATOM   6736  O   TRP A 442     -27.963  -6.619   9.613  1.00  0.970          O  
ATOM   6737  CB  TRP A 442     -25.529  -4.867  10.471  1.00  1.250          C  
ATOM   6738  CG  TRP A 442     -24.941  -3.955  11.492  1.00  1.250          C  
ATOM   6739  CD1 TRP A 442     -23.620  -3.770  11.755  1.00  1.250          C  
ATOM   6740  CD2 TRP A 442     -25.649  -3.180  12.468  1.00  1.250          C  
ATOM   6741  NE1 TRP A 442     -23.466  -2.956  12.828  1.00  1.250          N  
ATOM   6742  CE2 TRP A 442     -24.694  -2.601  13.289  1.00  1.250          C  
ATOM   6743  CE3 TRP A 442     -27.003  -2.956  12.730  1.00  1.250          C  
ATOM   6744  CZ2 TRP A 442     -25.040  -1.839  14.360  1.00  1.250          C  
ATOM   6745  CZ3 TRP A 442     -27.343  -2.173  13.787  1.00  1.250          C  
ATOM   6746  CH2 TRP A 442     -26.382  -1.639  14.589  1.00  1.250          C  
ATOM   6747  H   TRP A 442     -24.350  -6.784  11.844  1.00  1.070          H  
ATOM   6748  HA  TRP A 442     -27.045  -5.563  11.785  1.00  1.070          H  
ATOM   6749 1HB  TRP A 442     -24.733  -5.271   9.874  1.00  1.500          H  
ATOM   6750 2HB  TRP A 442     -26.206  -4.316   9.821  1.00  1.500          H  
ATOM   6751  HD1 TRP A 442     -22.812  -4.221  11.204  1.00  1.500          H  
ATOM   6752  HE1 TRP A 442     -22.585  -2.677  13.237  1.00  1.500          H  
ATOM   6753  HE3 TRP A 442     -27.773  -3.398  12.104  1.00  1.500          H  
ATOM   6754  HZ2 TRP A 442     -24.293  -1.395  15.023  1.00  1.500          H  
ATOM   6755  HZ3 TRP A 442     -28.401  -2.004  13.967  1.00  1.500          H  
ATOM   6756  HH2 TRP A 442     -26.664  -1.042  15.420  1.00  1.500          H  
ATOM   6757  N   GLY A 443     -26.436  -8.190  10.085  1.00  0.910          N  
ATOM   6758  CA  GLY A 443     -26.986  -9.191   9.192  1.00  0.930          C  
ATOM   6759  C   GLY A 443     -25.950  -9.629   8.175  1.00  0.930          C  
ATOM   6760  O   GLY A 443     -25.326  -8.820   7.493  1.00  0.930          O  
ATOM   6761  H   GLY A 443     -25.579  -8.460  10.566  1.00  1.090          H  
ATOM   6762 1HA  GLY A 443     -27.310 -10.052   9.775  1.00  1.120          H  
ATOM   6763 2HA  GLY A 443     -27.863  -8.798   8.685  1.00  1.120          H  
ATOM   6764  N   HIS A 444     -25.829 -10.932   7.977  1.00  0.950          N  
ATOM   6765  CA  HIS A 444     -24.824 -11.442   7.057  1.00  0.970          C  
ATOM   6766  C   HIS A 444     -25.045 -10.999   5.616  1.00  1.000          C  
ATOM   6767  O   HIS A 444     -24.088 -10.863   4.858  1.00  1.120          O  
ATOM   6768  CB  HIS A 444     -24.756 -12.966   7.148  1.00  1.350          C  
ATOM   6769  CG  HIS A 444     -24.153 -13.458   8.447  1.00  1.350          C  
ATOM   6770  ND1 HIS A 444     -24.209 -14.776   8.840  1.00  1.350          N  
ATOM   6771  CD2 HIS A 444     -23.486 -12.802   9.430  1.00  1.350          C  
ATOM   6772  CE1 HIS A 444     -23.591 -14.908  10.011  1.00  1.350          C  
ATOM   6773  NE2 HIS A 444     -23.144 -13.724  10.383  1.00  1.350          N  
ATOM   6774  H   HIS A 444     -26.388 -11.579   8.519  1.00  1.140          H  
ATOM   6775  HA  HIS A 444     -23.852 -11.053   7.345  1.00  1.160          H  
ATOM   6776 1HB  HIS A 444     -25.758 -13.385   7.047  1.00  1.620          H  
ATOM   6777 2HB  HIS A 444     -24.155 -13.351   6.325  1.00  1.620          H  
ATOM   6778  HD2 HIS A 444     -23.256 -11.755   9.464  1.00  1.620          H  
ATOM   6779  HE1 HIS A 444     -23.470 -15.836  10.571  1.00  1.620          H  
ATOM   6780  HE2 HIS A 444     -22.610 -13.508  11.261  1.00  1.620          H  
ATOM   6781  N   ASP A 445     -26.294 -10.765   5.214  1.00  0.940          N  
ATOM   6782  CA  ASP A 445     -26.578 -10.329   3.860  1.00  0.940          C  
ATOM   6783  C   ASP A 445     -26.670  -8.806   3.726  1.00  0.960          C  
ATOM   6784  O   ASP A 445     -26.985  -8.288   2.643  1.00  0.990          O  
ATOM   6785  CB  ASP A 445     -27.873 -10.993   3.414  1.00  1.320          C  
ATOM   6786  CG  ASP A 445     -29.020 -10.654   4.364  1.00  1.320          C  
ATOM   6787  OD1 ASP A 445     -28.737 -10.152   5.460  1.00  1.320          O  
ATOM   6788  OD2 ASP A 445     -30.153 -10.898   4.029  1.00  1.320          O  
ATOM   6789  H   ASP A 445     -27.104 -10.869   5.833  1.00  1.130          H  
ATOM   6790  HA  ASP A 445     -25.771 -10.677   3.215  1.00  1.130          H  
ATOM   6791 1HB  ASP A 445     -28.132 -10.661   2.410  1.00  1.580          H  
ATOM   6792 2HB  ASP A 445     -27.741 -12.074   3.386  1.00  1.580          H  
ATOM   6793  N   ARG A 446     -26.358  -8.097   4.813  1.00  0.950          N  
ATOM   6794  CA  ARG A 446     -26.421  -6.649   4.884  1.00  0.960          C  
ATOM   6795  C   ARG A 446     -25.066  -5.991   5.069  1.00  0.930          C  
ATOM   6796  O   ARG A 446     -24.976  -4.767   5.209  1.00  0.950          O  
ATOM   6797  CB  ARG A 446     -27.341  -6.252   6.012  1.00  1.340          C  
ATOM   6798  CG  ARG A 446     -28.814  -6.505   5.744  1.00  1.340          C  
ATOM   6799  CD  ARG A 446     -29.623  -6.409   6.962  1.00  1.340          C  
ATOM   6800  NE  ARG A 446     -31.071  -6.414   6.702  1.00  1.340          N  
ATOM   6801  CZ  ARG A 446     -31.832  -7.488   6.376  1.00  1.340          C  
ATOM   6802  NH1 ARG A 446     -31.325  -8.706   6.177  1.00  1.340          N  
ATOM   6803  NH2 ARG A 446     -33.139  -7.310   6.249  1.00  1.340          N  
ATOM   6804  H   ARG A 446     -26.076  -8.589   5.665  1.00  1.140          H  
ATOM   6805  HA  ARG A 446     -26.866  -6.286   3.962  1.00  1.150          H  
ATOM   6806 1HB  ARG A 446     -27.069  -6.804   6.910  1.00  1.610          H  
ATOM   6807 2HB  ARG A 446     -27.203  -5.219   6.229  1.00  1.610          H  
ATOM   6808 1HG  ARG A 446     -29.154  -5.741   5.084  1.00  1.610          H  
ATOM   6809 2HG  ARG A 446     -28.953  -7.477   5.285  1.00  1.610          H  
ATOM   6810 1HD  ARG A 446     -29.394  -7.249   7.609  1.00  1.610          H  
ATOM   6811 2HD  ARG A 446     -29.374  -5.480   7.478  1.00  1.610          H  
ATOM   6812  HE  ARG A 446     -31.566  -5.511   6.822  1.00  1.610          H  
ATOM   6813 1HH1 ARG A 446     -30.313  -8.916   6.228  1.00  1.610          H  
ATOM   6814 2HH1 ARG A 446     -31.932  -9.472   5.923  1.00  1.610          H  
ATOM   6815 1HH2 ARG A 446     -33.541  -6.387   6.403  1.00  1.610          H  
ATOM   6816 2HH2 ARG A 446     -33.735  -8.088   6.010  1.00  1.610          H  
ATOM   6817  N   VAL A 447     -24.012  -6.802   5.126  1.00  0.910          N  
ATOM   6818  CA  VAL A 447     -22.657  -6.294   5.286  1.00  0.890          C  
ATOM   6819  C   VAL A 447     -21.720  -6.967   4.283  1.00  0.890          C  
ATOM   6820  O   VAL A 447     -21.686  -8.192   4.187  1.00  0.890          O  
ATOM   6821  CB  VAL A 447     -22.136  -6.491   6.736  1.00  1.250          C  
ATOM   6822  CG1 VAL A 447     -20.695  -5.949   6.874  1.00  1.250          C  
ATOM   6823  CG2 VAL A 447     -23.070  -5.768   7.726  1.00  1.250          C  
ATOM   6824  H   VAL A 447     -24.162  -7.801   5.016  1.00  1.090          H  
ATOM   6825  HA  VAL A 447     -22.661  -5.228   5.078  1.00  1.070          H  
ATOM   6826  HB  VAL A 447     -22.109  -7.548   6.963  1.00  1.500          H  
ATOM   6827 1HG1 VAL A 447     -20.347  -6.102   7.896  1.00  1.500          H  
ATOM   6828 2HG1 VAL A 447     -20.024  -6.470   6.194  1.00  1.500          H  
ATOM   6829 3HG1 VAL A 447     -20.686  -4.890   6.645  1.00  1.500          H  
ATOM   6830 1HG2 VAL A 447     -22.709  -5.884   8.737  1.00  1.500          H  
ATOM   6831 2HG2 VAL A 447     -23.109  -4.726   7.492  1.00  1.500          H  
ATOM   6832 3HG2 VAL A 447     -24.074  -6.186   7.653  1.00  1.500          H  
ATOM   6833  N   ALA A 448     -20.942  -6.166   3.564  1.00  0.890          N  
ATOM   6834  CA  ALA A 448     -19.964  -6.686   2.600  1.00  0.890          C  
ATOM   6835  C   ALA A 448     -18.793  -5.723   2.503  1.00  0.880          C  
ATOM   6836  O   ALA A 448     -18.907  -4.555   2.870  1.00  0.900          O  
ATOM   6837  CB  ALA A 448     -20.591  -6.914   1.237  1.00  1.250          C  
ATOM   6838  H   ALA A 448     -21.059  -5.153   3.688  1.00  1.070          H  
ATOM   6839  HA  ALA A 448     -19.586  -7.640   2.968  1.00  1.070          H  
ATOM   6840 1HB  ALA A 448     -19.849  -7.308   0.556  1.00  1.500          H  
ATOM   6841 2HB  ALA A 448     -21.408  -7.623   1.326  1.00  1.500          H  
ATOM   6842 3HB  ALA A 448     -20.960  -5.985   0.862  1.00  1.500          H  
ATOM   6843  N   GLN A 449     -17.665  -6.207   2.010  1.00  0.880          N  
ATOM   6844  CA  GLN A 449     -16.467  -5.361   1.899  1.00  0.880          C  
ATOM   6845  C   GLN A 449     -16.502  -4.630   0.581  1.00  0.900          C  
ATOM   6846  O   GLN A 449     -17.223  -5.030  -0.310  1.00  0.940          O  
ATOM   6847  CB  GLN A 449     -15.203  -6.179   1.859  1.00  1.230          C  
ATOM   6848  CG  GLN A 449     -15.104  -7.232   2.888  1.00  1.230          C  
ATOM   6849  CD  GLN A 449     -15.179  -6.681   4.168  1.00  1.230          C  
ATOM   6850  OE1 GLN A 449     -14.295  -5.909   4.582  1.00  1.230          O  
ATOM   6851  NE2 GLN A 449     -16.256  -7.040   4.850  1.00  1.230          N  
ATOM   6852  H   GLN A 449     -17.648  -7.194   1.719  1.00  1.060          H  
ATOM   6853  HA  GLN A 449     -16.439  -4.638   2.712  1.00  1.060          H  
ATOM   6854 1HB  GLN A 449     -15.067  -6.539   0.891  1.00  1.480          H  
ATOM   6855 2HB  GLN A 449     -14.372  -5.500   2.056  1.00  1.480          H  
ATOM   6856 1HG  GLN A 449     -15.923  -7.943   2.761  1.00  1.480          H  
ATOM   6857 2HG  GLN A 449     -14.151  -7.747   2.789  1.00  1.480          H  
ATOM   6858 1HE2 GLN A 449     -16.416  -6.716   5.775  1.00  1.480          H  
ATOM   6859 2HE2 GLN A 449     -16.913  -7.682   4.454  1.00  1.480          H  
ATOM   6860  N   VAL A 450     -15.738  -3.576   0.415  1.00  0.900          N  
ATOM   6861  CA  VAL A 450     -15.718  -2.921  -0.900  1.00  0.940          C  
ATOM   6862  C   VAL A 450     -14.764  -3.527  -1.945  1.00  0.910          C  
ATOM   6863  O   VAL A 450     -13.564  -3.605  -1.696  1.00  0.900          O  
ATOM   6864  CB  VAL A 450     -15.311  -1.450  -0.710  1.00  1.300          C  
ATOM   6865  CG1 VAL A 450     -15.151  -0.760  -1.997  1.00  1.300          C  
ATOM   6866  CG2 VAL A 450     -16.344  -0.757   0.037  1.00  1.300          C  
ATOM   6867  H   VAL A 450     -15.169  -3.223   1.197  1.00  1.080          H  
ATOM   6868  HA  VAL A 450     -16.731  -2.953  -1.301  1.00  1.130          H  
ATOM   6869  HB  VAL A 450     -14.390  -1.408  -0.181  1.00  1.560          H  
ATOM   6870 1HG1 VAL A 450     -14.875   0.248  -1.805  1.00  1.560          H  
ATOM   6871 2HG1 VAL A 450     -14.373  -1.208  -2.608  1.00  1.560          H  
ATOM   6872 3HG1 VAL A 450     -16.099  -0.796  -2.533  1.00  1.560          H  
ATOM   6873 1HG2 VAL A 450     -16.065   0.275   0.167  1.00  1.560          H  
ATOM   6874 2HG2 VAL A 450     -17.269  -0.811  -0.534  1.00  1.560          H  
ATOM   6875 3HG2 VAL A 450     -16.467  -1.229   1.005  1.00  1.560          H  
ATOM   6876  N   ILE A 451     -15.260  -3.866  -3.151  1.00  0.940          N  
ATOM   6877  CA  ILE A 451     -14.357  -4.312  -4.225  1.00  0.940          C  
ATOM   6878  C   ILE A 451     -13.601  -3.126  -4.785  1.00  0.960          C  
ATOM   6879  O   ILE A 451     -14.185  -2.072  -5.029  1.00  0.980          O  
ATOM   6880  CB  ILE A 451     -15.111  -4.982  -5.414  1.00  1.320          C  
ATOM   6881  CG1 ILE A 451     -14.157  -5.715  -6.399  1.00  1.320          C  
ATOM   6882  CG2 ILE A 451     -15.894  -3.931  -6.203  1.00  1.320          C  
ATOM   6883  CD1 ILE A 451     -14.871  -6.666  -7.382  1.00  1.320          C  
ATOM   6884  H   ILE A 451     -16.271  -3.872  -3.333  1.00  1.130          H  
ATOM   6885  HA  ILE A 451     -13.633  -5.003  -3.808  1.00  1.130          H  
ATOM   6886  HB  ILE A 451     -15.770  -5.716  -5.012  1.00  1.580          H  
ATOM   6887 1HG1 ILE A 451     -13.628  -4.967  -6.985  1.00  1.580          H  
ATOM   6888 2HG1 ILE A 451     -13.431  -6.286  -5.837  1.00  1.580          H  
ATOM   6889 1HG2 ILE A 451     -16.446  -4.404  -6.978  1.00  1.580          H  
ATOM   6890 2HG2 ILE A 451     -16.577  -3.422  -5.541  1.00  1.580          H  
ATOM   6891 3HG2 ILE A 451     -15.251  -3.221  -6.654  1.00  1.580          H  
ATOM   6892 1HD1 ILE A 451     -14.145  -7.132  -8.033  1.00  1.580          H  
ATOM   6893 2HD1 ILE A 451     -15.400  -7.438  -6.830  1.00  1.580          H  
ATOM   6894 3HD1 ILE A 451     -15.572  -6.120  -7.987  1.00  1.580          H  
ATOM   6895  N   THR A 452     -12.321  -3.307  -5.042  1.00  0.970          N  
ATOM   6896  CA  THR A 452     -11.573  -2.231  -5.674  1.00  1.000          C  
ATOM   6897  C   THR A 452     -11.025  -2.742  -6.979  1.00  1.030          C  
ATOM   6898  O   THR A 452     -10.752  -3.936  -7.136  1.00  1.090          O  
ATOM   6899  CB  THR A 452     -10.440  -1.707  -4.794  1.00  1.390          C  
ATOM   6900  OG1 THR A 452      -9.494  -2.760  -4.548  1.00  1.390          O  
ATOM   6901  CG2 THR A 452     -11.031  -1.241  -3.506  1.00  1.390          C  
ATOM   6902  H   THR A 452     -11.891  -4.203  -4.800  1.00  1.160          H  
ATOM   6903  HA  THR A 452     -12.242  -1.400  -5.895  1.00  1.200          H  
ATOM   6904  HB  THR A 452      -9.938  -0.876  -5.292  1.00  1.670          H  
ATOM   6905  HG1 THR A 452      -8.702  -2.398  -4.142  1.00  1.670          H  
ATOM   6906 1HG2 THR A 452     -10.246  -0.861  -2.874  1.00  1.670          H  
ATOM   6907 2HG2 THR A 452     -11.758  -0.447  -3.706  1.00  1.670          H  
ATOM   6908 3HG2 THR A 452     -11.529  -2.067  -3.025  1.00  1.670          H  
ATOM   6909  N   PHE A 453     -10.785  -1.833  -7.909  1.00  1.030          N  
ATOM   6910  CA  PHE A 453     -10.304  -2.269  -9.207  1.00  1.080          C  
ATOM   6911  C   PHE A 453      -8.888  -1.837  -9.476  1.00  1.110          C  
ATOM   6912  O   PHE A 453      -8.561  -0.650  -9.402  1.00  1.150          O  
ATOM   6913  CB  PHE A 453     -11.251  -1.756 -10.272  1.00  1.490          C  
ATOM   6914  CG  PHE A 453     -12.610  -2.346 -10.082  1.00  1.490          C  
ATOM   6915  CD1 PHE A 453     -13.594  -1.660  -9.383  1.00  1.490          C  
ATOM   6916  CD2 PHE A 453     -12.891  -3.601 -10.541  1.00  1.490          C  
ATOM   6917  CE1 PHE A 453     -14.821  -2.227  -9.177  1.00  1.490          C  
ATOM   6918  CE2 PHE A 453     -14.099  -4.163 -10.326  1.00  1.490          C  
ATOM   6919  CZ  PHE A 453     -15.070  -3.478  -9.645  1.00  1.490          C  
ATOM   6920  H   PHE A 453     -10.981  -0.853  -7.727  1.00  1.240          H  
ATOM   6921  HA  PHE A 453     -10.325  -3.358  -9.244  1.00  1.300          H  
ATOM   6922 1HB  PHE A 453     -11.324  -0.671 -10.230  1.00  1.790          H  
ATOM   6923 2HB  PHE A 453     -10.878  -2.030 -11.239  1.00  1.790          H  
ATOM   6924  HD1 PHE A 453     -13.383  -0.661  -8.994  1.00  1.790          H  
ATOM   6925  HD2 PHE A 453     -12.126  -4.157 -11.067  1.00  1.790          H  
ATOM   6926  HE1 PHE A 453     -15.595  -1.689  -8.628  1.00  1.790          H  
ATOM   6927  HE2 PHE A 453     -14.288  -5.157 -10.685  1.00  1.790          H  
ATOM   6928  HZ  PHE A 453     -16.044  -3.932  -9.467  1.00  1.790          H  
ATOM   6929  N   GLY A 454      -8.036  -2.823  -9.736  1.00  1.110          N  
ATOM   6930  CA  GLY A 454      -6.644  -2.565 -10.008  1.00  1.140          C  
ATOM   6931  C   GLY A 454      -6.459  -2.391 -11.496  1.00  1.180          C  
ATOM   6932  O   GLY A 454      -6.748  -3.310 -12.285  1.00  1.220          O  
ATOM   6933  H   GLY A 454      -8.381  -3.783  -9.803  1.00  1.330          H  
ATOM   6934 1HA  GLY A 454      -6.321  -1.666  -9.479  1.00  1.370          H  
ATOM   6935 2HA  GLY A 454      -6.041  -3.399  -9.654  1.00  1.370          H  
ATOM   6936  N   THR A 455      -5.874  -1.261 -11.853  1.00  1.180          N  
ATOM   6937  CA  THR A 455      -5.597  -0.886 -13.219  1.00  1.220          C  
ATOM   6938  C   THR A 455      -4.152  -1.090 -13.575  1.00  1.250          C  
ATOM   6939  O   THR A 455      -3.314  -1.405 -12.714  1.00  1.260          O  
ATOM   6940  CB  THR A 455      -6.035   0.571 -13.488  1.00  1.690          C  
ATOM   6941  OG1 THR A 455      -5.297   1.474 -12.639  1.00  1.690          O  
ATOM   6942  CG2 THR A 455      -7.530   0.697 -13.233  1.00  1.690          C  
ATOM   6943  H   THR A 455      -5.654  -0.583 -11.132  1.00  1.420          H  
ATOM   6944  HA  THR A 455      -6.166  -1.524 -13.875  1.00  1.460          H  
ATOM   6945  HB  THR A 455      -5.833   0.832 -14.531  1.00  2.030          H  
ATOM   6946  HG1 THR A 455      -4.396   1.578 -12.983  1.00  2.030          H  
ATOM   6947 1HG2 THR A 455      -7.854   1.716 -13.431  1.00  2.030          H  
ATOM   6948 2HG2 THR A 455      -8.041   0.022 -13.900  1.00  2.030          H  
ATOM   6949 3HG2 THR A 455      -7.765   0.440 -12.200  1.00  2.030          H  
ATOM   6950  N   ILE A 456      -3.875  -0.917 -14.853  1.00  1.300          N  
ATOM   6951  CA  ILE A 456      -2.530  -1.006 -15.373  1.00  1.350          C  
ATOM   6952  C   ILE A 456      -1.844   0.344 -15.156  1.00  1.440          C  
ATOM   6953  O   ILE A 456      -2.309   1.367 -15.638  1.00  1.710          O  
ATOM   6954  CB  ILE A 456      -2.563  -1.338 -16.873  1.00  1.870          C  
ATOM   6955  CG1 ILE A 456      -3.285  -2.648 -17.080  1.00  1.870          C  
ATOM   6956  CG2 ILE A 456      -1.161  -1.456 -17.360  1.00  1.870          C  
ATOM   6957  CD1 ILE A 456      -3.640  -3.039 -18.477  1.00  1.870          C  
ATOM   6958  H   ILE A 456      -4.666  -0.724 -15.479  1.00  1.560          H  
ATOM   6959  HA  ILE A 456      -1.979  -1.771 -14.838  1.00  1.620          H  
ATOM   6960  HB  ILE A 456      -3.084  -0.558 -17.406  1.00  2.240          H  
ATOM   6961 1HG1 ILE A 456      -2.672  -3.403 -16.684  1.00  2.240          H  
ATOM   6962 2HG1 ILE A 456      -4.219  -2.599 -16.528  1.00  2.240          H  
ATOM   6963 1HG2 ILE A 456      -1.145  -1.679 -18.414  1.00  2.240          H  
ATOM   6964 2HG2 ILE A 456      -0.663  -0.525 -17.184  1.00  2.240          H  
ATOM   6965 3HG2 ILE A 456      -0.644  -2.245 -16.817  1.00  2.240          H  
ATOM   6966 1HD1 ILE A 456      -4.154  -3.993 -18.441  1.00  2.240          H  
ATOM   6967 2HD1 ILE A 456      -4.296  -2.280 -18.913  1.00  2.240          H  
ATOM   6968 3HD1 ILE A 456      -2.752  -3.143 -19.076  1.00  2.240          H  
ATOM   6969  N   LYS A 457      -0.752   0.345 -14.412  1.00  1.380          N  
ATOM   6970  CA  LYS A 457      -0.014   1.570 -14.087  1.00  1.450          C  
ATOM   6971  C   LYS A 457       0.947   1.878 -15.220  1.00  1.470          C  
ATOM   6972  O   LYS A 457       1.264   0.973 -15.985  1.00  1.520          O  
ATOM   6973  CB  LYS A 457       0.721   1.397 -12.758  1.00  2.000          C  
ATOM   6974  CG  LYS A 457      -0.214   1.234 -11.566  1.00  2.000          C  
ATOM   6975  CD  LYS A 457       0.559   1.075 -10.262  1.00  2.000          C  
ATOM   6976  CE  LYS A 457      -0.386   0.928  -9.074  1.00  2.000          C  
ATOM   6977  NZ  LYS A 457       0.354   0.747  -7.792  1.00  2.000          N  
ATOM   6978  H   LYS A 457      -0.434  -0.539 -14.045  1.00  1.660          H  
ATOM   6979  HA  LYS A 457      -0.713   2.406 -13.998  1.00  1.740          H  
ATOM   6980 1HB  LYS A 457       1.376   0.532 -12.807  1.00  2.400          H  
ATOM   6981 2HB  LYS A 457       1.339   2.278 -12.576  1.00  2.400          H  
ATOM   6982 1HG  LYS A 457      -0.843   2.128 -11.499  1.00  2.400          H  
ATOM   6983 2HG  LYS A 457      -0.863   0.369 -11.720  1.00  2.400          H  
ATOM   6984 1HD  LYS A 457       1.198   0.194 -10.319  1.00  2.400          H  
ATOM   6985 2HD  LYS A 457       1.187   1.953 -10.106  1.00  2.400          H  
ATOM   6986 1HE  LYS A 457      -1.006   1.820  -9.000  1.00  2.400          H  
ATOM   6987 2HE  LYS A 457      -1.029   0.063  -9.236  1.00  2.400          H  
ATOM   6988 1HZ  LYS A 457      -0.307   0.653  -7.033  1.00  2.400          H  
ATOM   6989 2HZ  LYS A 457       0.924  -0.086  -7.846  1.00  2.400          H  
ATOM   6990 3HZ  LYS A 457       0.945   1.548  -7.625  1.00  2.400          H  
ATOM   6991  N   THR A 458       1.481   3.100 -15.327  1.00  1.520          N  
ATOM   6992  CA  THR A 458       2.410   3.359 -16.443  1.00  1.580          C  
ATOM   6993  C   THR A 458       3.558   2.352 -16.484  1.00  1.590          C  
ATOM   6994  O   THR A 458       3.878   1.810 -17.550  1.00  1.660          O  
ATOM   6995  CB  THR A 458       3.014   4.797 -16.414  1.00  2.190          C  
ATOM   6996  OG1 THR A 458       1.970   5.772 -16.549  1.00  2.190          O  
ATOM   6997  CG2 THR A 458       4.007   4.974 -17.593  1.00  2.190          C  
ATOM   6998  H   THR A 458       1.221   3.850 -14.664  1.00  1.820          H  
ATOM   6999  HA  THR A 458       1.848   3.258 -17.373  1.00  1.900          H  
ATOM   7000  HB  THR A 458       3.527   4.965 -15.466  1.00  2.630          H  
ATOM   7001  HG1 THR A 458       2.358   6.689 -16.465  1.00  2.630          H  
ATOM   7002 1HG2 THR A 458       4.408   5.985 -17.572  1.00  2.630          H  
ATOM   7003 2HG2 THR A 458       4.829   4.266 -17.516  1.00  2.630          H  
ATOM   7004 3HG2 THR A 458       3.483   4.807 -18.523  1.00  2.630          H  
ATOM   7005  N   LYS A 459       4.188   2.091 -15.339  1.00  1.550          N  
ATOM   7006  CA  LYS A 459       5.291   1.144 -15.330  1.00  1.600          C  
ATOM   7007  C   LYS A 459       4.819  -0.248 -15.756  1.00  1.610          C  
ATOM   7008  O   LYS A 459       5.462  -0.919 -16.566  1.00  1.660          O  
ATOM   7009  CB  LYS A 459       5.905   1.068 -13.933  1.00  2.220          C  
ATOM   7010  CG  LYS A 459       6.696   2.317 -13.490  1.00  2.220          C  
ATOM   7011  CD  LYS A 459       7.473   2.048 -12.196  1.00  2.220          C  
ATOM   7012  CE  LYS A 459       6.568   2.110 -10.956  1.00  2.220          C  
ATOM   7013  NZ  LYS A 459       7.346   1.964  -9.686  1.00  2.220          N  
ATOM   7014  H   LYS A 459       3.895   2.563 -14.495  1.00  1.860          H  
ATOM   7015  HA  LYS A 459       6.043   1.476 -16.043  1.00  1.920          H  
ATOM   7016 1HB  LYS A 459       5.113   0.893 -13.211  1.00  2.660          H  
ATOM   7017 2HB  LYS A 459       6.580   0.213 -13.888  1.00  2.660          H  
ATOM   7018 1HG  LYS A 459       7.385   2.622 -14.264  1.00  2.660          H  
ATOM   7019 2HG  LYS A 459       6.004   3.142 -13.318  1.00  2.660          H  
ATOM   7020 1HD  LYS A 459       7.914   1.055 -12.250  1.00  2.660          H  
ATOM   7021 2HD  LYS A 459       8.276   2.760 -12.091  1.00  2.660          H  
ATOM   7022 1HE  LYS A 459       6.049   3.071 -10.943  1.00  2.660          H  
ATOM   7023 2HE  LYS A 459       5.831   1.312 -11.003  1.00  2.660          H  
ATOM   7024 1HZ  LYS A 459       6.714   2.012  -8.898  1.00  2.660          H  
ATOM   7025 2HZ  LYS A 459       7.821   1.071  -9.681  1.00  2.660          H  
ATOM   7026 3HZ  LYS A 459       8.029   2.708  -9.616  1.00  2.660          H  
ATOM   7027  N   ALA A 460       3.672  -0.679 -15.224  1.00  1.570          N  
ATOM   7028  CA  ALA A 460       3.127  -1.991 -15.557  1.00  1.580          C  
ATOM   7029  C   ALA A 460       2.800  -2.106 -17.036  1.00  1.580          C  
ATOM   7030  O   ALA A 460       3.063  -3.144 -17.654  1.00  1.610          O  
ATOM   7031  CB  ALA A 460       1.867  -2.261 -14.758  1.00  2.210          C  
ATOM   7032  H   ALA A 460       3.195  -0.089 -14.561  1.00  1.880          H  
ATOM   7033  HA  ALA A 460       3.879  -2.740 -15.314  1.00  1.900          H  
ATOM   7034 1HB  ALA A 460       1.489  -3.252 -15.007  1.00  2.650          H  
ATOM   7035 2HB  ALA A 460       2.086  -2.209 -13.695  1.00  2.650          H  
ATOM   7036 3HB  ALA A 460       1.127  -1.519 -15.016  1.00  2.650          H  
ATOM   7037  N   ALA A 461       2.256  -1.032 -17.609  1.00  1.550          N  
ATOM   7038  CA  ALA A 461       1.866  -1.029 -18.996  1.00  1.560          C  
ATOM   7039  C   ALA A 461       3.065  -1.283 -19.874  1.00  1.630          C  
ATOM   7040  O   ALA A 461       2.988  -2.093 -20.802  1.00  1.640          O  
ATOM   7041  CB  ALA A 461       1.224   0.305 -19.345  1.00  2.180          C  
ATOM   7042  H   ALA A 461       2.058  -0.218 -17.034  1.00  1.860          H  
ATOM   7043  HA  ALA A 461       1.152  -1.833 -19.153  1.00  1.870          H  
ATOM   7044 1HB  ALA A 461       0.913   0.286 -20.352  1.00  2.620          H  
ATOM   7045 2HB  ALA A 461       0.372   0.506 -18.738  1.00  2.620          H  
ATOM   7046 3HB  ALA A 461       1.949   1.101 -19.189  1.00  2.620          H  
ATOM   7047  N   LEU A 462       4.183  -0.627 -19.559  1.00  1.670          N  
ATOM   7048  CA  LEU A 462       5.416  -0.805 -20.311  1.00  1.740          C  
ATOM   7049  C   LEU A 462       6.031  -2.181 -20.116  1.00  1.770          C  
ATOM   7050  O   LEU A 462       6.525  -2.793 -21.072  1.00  1.830          O  
ATOM   7051  CB  LEU A 462       6.400   0.309 -19.946  1.00  2.410          C  
ATOM   7052  CG  LEU A 462       5.984   1.704 -20.443  1.00  2.410          C  
ATOM   7053  CD1 LEU A 462       6.840   2.757 -19.840  1.00  2.410          C  
ATOM   7054  CD2 LEU A 462       6.154   1.790 -21.942  1.00  2.410          C  
ATOM   7055  H   LEU A 462       4.144   0.060 -18.792  1.00  2.000          H  
ATOM   7056  HA  LEU A 462       5.170  -0.720 -21.357  1.00  2.090          H  
ATOM   7057 1HB  LEU A 462       6.481   0.351 -18.852  1.00  2.890          H  
ATOM   7058 2HB  LEU A 462       7.383   0.072 -20.352  1.00  2.890          H  
ATOM   7059  HG  LEU A 462       4.948   1.883 -20.161  1.00  2.890          H  
ATOM   7060 1HD1 LEU A 462       6.512   3.721 -20.212  1.00  2.890          H  
ATOM   7061 2HD1 LEU A 462       6.748   2.731 -18.754  1.00  2.890          H  
ATOM   7062 3HD1 LEU A 462       7.864   2.588 -20.130  1.00  2.890          H  
ATOM   7063 1HD2 LEU A 462       5.844   2.761 -22.229  1.00  2.890          H  
ATOM   7064 2HD2 LEU A 462       7.197   1.636 -22.202  1.00  2.890          H  
ATOM   7065 3HD2 LEU A 462       5.568   1.073 -22.465  1.00  2.890          H  
ATOM   7066  N   LYS A 463       5.984  -2.707 -18.886  1.00  1.750          N  
ATOM   7067  CA  LYS A 463       6.570  -4.018 -18.655  1.00  1.780          C  
ATOM   7068  C   LYS A 463       5.859  -5.091 -19.479  1.00  1.760          C  
ATOM   7069  O   LYS A 463       6.509  -5.991 -20.021  1.00  1.810          O  
ATOM   7070  CB  LYS A 463       6.552  -4.390 -17.163  1.00  2.480          C  
ATOM   7071  CG  LYS A 463       7.530  -3.578 -16.254  1.00  2.480          C  
ATOM   7072  CD  LYS A 463       7.471  -4.056 -14.794  1.00  2.480          C  
ATOM   7073  CE  LYS A 463       8.348  -3.196 -13.836  1.00  2.480          C  
ATOM   7074  NZ  LYS A 463       9.822  -3.270 -14.139  1.00  2.480          N  
ATOM   7075  H   LYS A 463       5.603  -2.158 -18.107  1.00  2.100          H  
ATOM   7076  HA  LYS A 463       7.594  -3.979 -18.992  1.00  2.140          H  
ATOM   7077 1HB  LYS A 463       5.540  -4.244 -16.775  1.00  2.980          H  
ATOM   7078 2HB  LYS A 463       6.792  -5.446 -17.055  1.00  2.980          H  
ATOM   7079 1HG  LYS A 463       8.540  -3.693 -16.613  1.00  2.980          H  
ATOM   7080 2HG  LYS A 463       7.283  -2.525 -16.297  1.00  2.980          H  
ATOM   7081 1HD  LYS A 463       6.437  -4.013 -14.449  1.00  2.980          H  
ATOM   7082 2HD  LYS A 463       7.810  -5.089 -14.740  1.00  2.980          H  
ATOM   7083 1HE  LYS A 463       8.027  -2.155 -13.906  1.00  2.980          H  
ATOM   7084 2HE  LYS A 463       8.184  -3.545 -12.818  1.00  2.980          H  
ATOM   7085 1HZ  LYS A 463      10.348  -2.695 -13.488  1.00  2.980          H  
ATOM   7086 2HZ  LYS A 463      10.180  -4.211 -14.077  1.00  2.980          H  
ATOM   7087 3HZ  LYS A 463       9.999  -2.927 -15.069  1.00  2.980          H  
ATOM   7088  N   ASP A 464       4.529  -4.991 -19.592  1.00  1.710          N  
ATOM   7089  CA  ASP A 464       3.780  -5.937 -20.406  1.00  1.690          C  
ATOM   7090  C   ASP A 464       3.918  -5.632 -21.892  1.00  1.720          C  
ATOM   7091  O   ASP A 464       4.149  -6.549 -22.690  1.00  1.750          O  
ATOM   7092  CB  ASP A 464       2.307  -5.948 -20.005  1.00  2.370          C  
ATOM   7093  CG  ASP A 464       2.053  -6.618 -18.658  1.00  2.370          C  
ATOM   7094  OD1 ASP A 464       2.855  -7.442 -18.235  1.00  2.370          O  
ATOM   7095  OD2 ASP A 464       1.077  -6.281 -18.031  1.00  2.370          O  
ATOM   7096  H   ASP A 464       4.038  -4.266 -19.055  1.00  2.050          H  
ATOM   7097  HA  ASP A 464       4.178  -6.931 -20.232  1.00  2.030          H  
ATOM   7098 1HB  ASP A 464       1.944  -4.914 -19.954  1.00  2.850          H  
ATOM   7099 2HB  ASP A 464       1.731  -6.461 -20.765  1.00  2.850          H  
ATOM   7100  N   SER A 465       3.867  -4.348 -22.270  1.00  1.730          N  
ATOM   7101  CA  SER A 465       3.926  -3.929 -23.668  1.00  1.780          C  
ATOM   7102  C   SER A 465       5.211  -4.396 -24.324  1.00  1.870          C  
ATOM   7103  O   SER A 465       5.224  -4.819 -25.489  1.00  1.920          O  
ATOM   7104  CB  SER A 465       3.762  -2.442 -23.753  1.00  2.470          C  
ATOM   7105  OG  SER A 465       2.480  -2.077 -23.349  1.00  2.470          O  
ATOM   7106  H   SER A 465       3.706  -3.617 -21.577  1.00  2.080          H  
ATOM   7107  HA  SER A 465       3.094  -4.361 -24.193  1.00  2.140          H  
ATOM   7108 1HB  SER A 465       4.487  -1.959 -23.121  1.00  2.970          H  
ATOM   7109 2HB  SER A 465       3.940  -2.114 -24.764  1.00  2.970          H  
ATOM   7110  HG  SER A 465       2.470  -2.228 -22.389  1.00  2.970          H  
ATOM   7111  N   ALA A 466       6.287  -4.437 -23.538  1.00  1.910          N  
ATOM   7112  CA  ALA A 466       7.574  -4.884 -24.022  1.00  2.000          C  
ATOM   7113  C   ALA A 466       7.491  -6.298 -24.602  1.00  2.000          C  
ATOM   7114  O   ALA A 466       8.213  -6.610 -25.549  1.00  2.060          O  
ATOM   7115  CB  ALA A 466       8.603  -4.824 -22.901  1.00  2.760          C  
ATOM   7116  H   ALA A 466       6.224  -4.045 -22.593  1.00  2.290          H  
ATOM   7117  HA  ALA A 466       7.874  -4.225 -24.809  1.00  2.400          H  
ATOM   7118 1HB  ALA A 466       9.576  -5.130 -23.276  1.00  3.320          H  
ATOM   7119 2HB  ALA A 466       8.662  -3.799 -22.523  1.00  3.320          H  
ATOM   7120 3HB  ALA A 466       8.295  -5.488 -22.090  1.00  3.320          H  
ATOM   7121  N   ARG A 467       6.630  -7.164 -24.045  1.00  1.940          N  
ATOM   7122  CA  ARG A 467       6.485  -8.536 -24.515  1.00  1.960          C  
ATOM   7123  C   ARG A 467       5.396  -8.631 -25.590  1.00  1.930          C  
ATOM   7124  O   ARG A 467       5.566  -9.317 -26.609  1.00  2.010          O  
ATOM   7125  CB  ARG A 467       6.131  -9.462 -23.350  1.00  2.740          C  
ATOM   7126  CG  ARG A 467       7.303  -9.906 -22.438  1.00  2.740          C  
ATOM   7127  CD  ARG A 467       7.660  -8.945 -21.300  1.00  2.740          C  
ATOM   7128  NE  ARG A 467       6.549  -8.712 -20.365  1.00  2.740          N  
ATOM   7129  CZ  ARG A 467       6.197  -9.538 -19.339  1.00  2.740          C  
ATOM   7130  NH1 ARG A 467       6.857 -10.671 -19.149  1.00  2.740          N  
ATOM   7131  NH2 ARG A 467       5.190  -9.237 -18.516  1.00  2.740          N  
ATOM   7132  H   ARG A 467       6.011  -6.863 -23.292  1.00  2.330          H  
ATOM   7133  HA  ARG A 467       7.431  -8.859 -24.950  1.00  2.350          H  
ATOM   7134 1HB  ARG A 467       5.391  -8.968 -22.719  1.00  3.280          H  
ATOM   7135 2HB  ARG A 467       5.668 -10.367 -23.737  1.00  3.280          H  
ATOM   7136 1HG  ARG A 467       7.049 -10.864 -22.000  1.00  3.280          H  
ATOM   7137 2HG  ARG A 467       8.177 -10.035 -23.041  1.00  3.280          H  
ATOM   7138 1HD  ARG A 467       8.512  -9.335 -20.743  1.00  3.280          H  
ATOM   7139 2HD  ARG A 467       7.938  -7.982 -21.720  1.00  3.280          H  
ATOM   7140  HE  ARG A 467       6.069  -7.805 -20.438  1.00  3.280          H  
ATOM   7141 1HH1 ARG A 467       7.622 -10.921 -19.758  1.00  3.280          H  
ATOM   7142 2HH1 ARG A 467       6.597 -11.286 -18.391  1.00  3.280          H  
ATOM   7143 1HH2 ARG A 467       4.611  -8.384 -18.626  1.00  3.280          H  
ATOM   7144 2HH2 ARG A 467       4.948  -9.863 -17.769  1.00  3.280          H  
ATOM   7145  N   ILE A 468       4.326  -7.827 -25.426  1.00  1.840          N  
ATOM   7146  CA  ILE A 468       3.128  -7.811 -26.295  1.00  1.810          C  
ATOM   7147  C   ILE A 468       3.567  -7.565 -27.720  1.00  1.930          C  
ATOM   7148  O   ILE A 468       3.103  -8.228 -28.660  1.00  1.980          O  
ATOM   7149  CB  ILE A 468       2.104  -6.736 -25.845  1.00  2.550          C  
ATOM   7150  CG1 ILE A 468       1.489  -7.165 -24.476  1.00  2.550          C  
ATOM   7151  CG2 ILE A 468       1.019  -6.517 -26.885  1.00  2.550          C  
ATOM   7152  CD1 ILE A 468       0.655  -6.130 -23.737  1.00  2.550          C  
ATOM   7153  H   ILE A 468       4.314  -7.252 -24.581  1.00  2.210          H  
ATOM   7154  HA  ILE A 468       2.643  -8.783 -26.239  1.00  2.170          H  
ATOM   7155  HB  ILE A 468       2.625  -5.812 -25.712  1.00  3.060          H  
ATOM   7156 1HG1 ILE A 468       0.886  -8.009 -24.649  1.00  3.060          H  
ATOM   7157 2HG1 ILE A 468       2.290  -7.471 -23.834  1.00  3.060          H  
ATOM   7158 1HG2 ILE A 468       0.350  -5.751 -26.551  1.00  3.060          H  
ATOM   7159 2HG2 ILE A 468       1.455  -6.203 -27.825  1.00  3.060          H  
ATOM   7160 3HG2 ILE A 468       0.474  -7.437 -27.024  1.00  3.060          H  
ATOM   7161 1HD1 ILE A 468       0.301  -6.577 -22.820  1.00  3.060          H  
ATOM   7162 2HD1 ILE A 468       1.235  -5.259 -23.497  1.00  3.060          H  
ATOM   7163 3HD1 ILE A 468      -0.191  -5.836 -24.328  1.00  3.060          H  
ATOM   7164  N   HIS A 469       4.562  -6.686 -27.841  1.00  2.000          N  
ATOM   7165  CA  HIS A 469       5.249  -6.256 -29.057  1.00  2.120          C  
ATOM   7166  C   HIS A 469       5.718  -7.425 -29.950  1.00  2.230          C  
ATOM   7167  O   HIS A 469       6.002  -7.224 -31.131  1.00  2.330          O  
ATOM   7168  CB  HIS A 469       6.455  -5.400 -28.652  1.00  2.920          C  
ATOM   7169  CG  HIS A 469       7.228  -4.844 -29.785  1.00  2.920          C  
ATOM   7170  ND1 HIS A 469       6.730  -3.870 -30.606  1.00  2.920          N  
ATOM   7171  CD2 HIS A 469       8.472  -5.122 -30.241  1.00  2.920          C  
ATOM   7172  CE1 HIS A 469       7.626  -3.578 -31.530  1.00  2.920          C  
ATOM   7173  NE2 HIS A 469       8.689  -4.316 -31.329  1.00  2.920          N  
ATOM   7174  H   HIS A 469       4.842  -6.203 -26.979  1.00  2.400          H  
ATOM   7175  HA  HIS A 469       4.576  -5.638 -29.649  1.00  2.540          H  
ATOM   7176 1HB  HIS A 469       6.101  -4.574 -28.045  1.00  3.500          H  
ATOM   7177 2HB  HIS A 469       7.127  -5.991 -28.026  1.00  3.500          H  
ATOM   7178  HD2 HIS A 469       9.167  -5.851 -29.824  1.00  3.500          H  
ATOM   7179  HE1 HIS A 469       7.514  -2.840 -32.327  1.00  3.500          H  
ATOM   7180  HE2 HIS A 469       9.546  -4.271 -31.915  1.00  3.500          H  
ATOM   7181  N   TYR A 470       5.767  -8.637 -29.381  1.00  2.410          N  
ATOM   7182  CA  TYR A 470       6.188  -9.898 -29.984  1.00  2.610          C  
ATOM   7183  C   TYR A 470       7.666 -10.146 -29.934  1.00  2.580          C  
ATOM   7184  O   TYR A 470       8.380 -10.172 -30.937  1.00  3.070          O  
ATOM   7185  CB  TYR A 470       5.651 -10.102 -31.413  1.00  3.570          C  
ATOM   7186  CG  TYR A 470       6.065 -11.449 -31.997  1.00  3.570          C  
ATOM   7187  CD1 TYR A 470       5.640 -12.618 -31.404  1.00  3.570          C  
ATOM   7188  CD2 TYR A 470       6.853 -11.510 -33.138  1.00  3.570          C  
ATOM   7189  CE1 TYR A 470       6.012 -13.830 -31.920  1.00  3.570          C  
ATOM   7190  CE2 TYR A 470       7.213 -12.731 -33.660  1.00  3.570          C  
ATOM   7191  CZ  TYR A 470       6.793 -13.890 -33.048  1.00  3.570          C  
ATOM   7192  OH  TYR A 470       7.146 -15.117 -33.557  1.00  3.570          O  
ATOM   7193  H   TYR A 470       5.515  -8.694 -28.394  1.00  2.890          H  
ATOM   7194  HA  TYR A 470       5.751 -10.690 -29.387  1.00  3.130          H  
ATOM   7195 1HB  TYR A 470       4.563 -10.035 -31.417  1.00  4.290          H  
ATOM   7196 2HB  TYR A 470       6.037  -9.346 -32.078  1.00  4.290          H  
ATOM   7197  HD1 TYR A 470       5.024 -12.584 -30.530  1.00  4.290          H  
ATOM   7198  HD2 TYR A 470       7.189 -10.591 -33.616  1.00  4.290          H  
ATOM   7199  HE1 TYR A 470       5.680 -14.750 -31.440  1.00  4.290          H  
ATOM   7200  HE2 TYR A 470       7.834 -12.778 -34.553  1.00  4.290          H  
ATOM   7201  HH  TYR A 470       6.736 -15.812 -33.023  1.00  4.290          H  
ATOM   7202  N   GLY A 471       8.111 -10.367 -28.709  1.00  2.670          N  
ATOM   7203  CA  GLY A 471       9.482 -10.742 -28.449  1.00  3.270          C  
ATOM   7204  C   GLY A 471       9.567 -11.414 -27.094  1.00  3.900          C  
ATOM   7205  O   GLY A 471       8.550 -11.650 -26.441  1.00  4.700          O  
ATOM   7206  H   GLY A 471       7.444 -10.254 -27.937  1.00  3.200          H  
ATOM   7207 1HA  GLY A 471       9.834 -11.416 -29.230  1.00  3.920          H  
ATOM   7208 2HA  GLY A 471      10.114  -9.855 -28.466  1.00  3.920          H  
ATOM   7209  N   GLN A 472      10.785 -11.718 -26.665  1.00  3.870          N  
ATOM   7210  CA  GLN A 472      11.022 -12.399 -25.394  1.00  4.050          C  
ATOM   7211  C   GLN A 472      11.997 -11.654 -24.465  1.00  3.820          C  
ATOM   7212  O   GLN A 472      12.982 -12.261 -24.025  1.00  4.130          O  
ATOM   7213  CB  GLN A 472      11.547 -13.815 -25.659  1.00  5.600          C  
ATOM   7214  CG  GLN A 472      10.591 -14.716 -26.452  1.00  5.600          C  
ATOM   7215  CD  GLN A 472       9.342 -15.084 -25.669  1.00  5.600          C  
ATOM   7216  OE1 GLN A 472       9.437 -15.537 -24.524  1.00  5.600          O  
ATOM   7217  NE2 GLN A 472       8.172 -14.890 -26.264  1.00  5.600          N  
ATOM   7218  H   GLN A 472      11.576 -11.487 -27.253  1.00  4.640          H  
ATOM   7219  HA  GLN A 472      10.071 -12.492 -24.868  1.00  4.860          H  
ATOM   7220 1HB  GLN A 472      12.492 -13.765 -26.199  1.00  6.720          H  
ATOM   7221 2HB  GLN A 472      11.739 -14.313 -24.708  1.00  6.720          H  
ATOM   7222 1HG  GLN A 472      10.284 -14.209 -27.363  1.00  6.720          H  
ATOM   7223 2HG  GLN A 472      11.114 -15.634 -26.701  1.00  6.720          H  
ATOM   7224 1HE2 GLN A 472       7.322 -15.113 -25.784  1.00  6.720          H  
ATOM   7225 2HE2 GLN A 472       8.121 -14.502 -27.184  1.00  6.720          H  
ATOM   7226  N   PRO A 473      11.828 -10.335 -24.227  1.00  3.640          N  
ATOM   7227  CA  PRO A 473      12.680  -9.513 -23.399  1.00  3.410          C  
ATOM   7228  C   PRO A 473      12.653  -9.966 -21.957  1.00  3.230          C  
ATOM   7229  O   PRO A 473      11.612 -10.403 -21.465  1.00  3.620          O  
ATOM   7230  CB  PRO A 473      12.022  -8.139 -23.516  1.00  5.120          C  
ATOM   7231  CG  PRO A 473      10.624  -8.399 -23.902  1.00  5.120          C  
ATOM   7232  CD  PRO A 473      10.674  -9.606 -24.751  1.00  5.120          C  
ATOM   7233  HA  PRO A 473      13.702  -9.508 -23.801  1.00  4.090          H  
ATOM   7234 1HB  PRO A 473      12.033  -7.661 -22.540  1.00  6.140          H  
ATOM   7235 2HB  PRO A 473      12.564  -7.511 -24.222  1.00  6.140          H  
ATOM   7236 1HG  PRO A 473      10.020  -8.530 -23.007  1.00  6.140          H  
ATOM   7237 2HG  PRO A 473      10.225  -7.530 -24.430  1.00  6.140          H  
ATOM   7238 1HD  PRO A 473       9.754 -10.174 -24.631  1.00  6.140          H  
ATOM   7239 2HD  PRO A 473      10.844  -9.269 -25.777  1.00  6.140          H  
ATOM   7240  N   GLY A 474      13.775  -9.820 -21.270  1.00  3.150          N  
ATOM   7241  CA  GLY A 474      13.820 -10.136 -19.858  1.00  3.420          C  
ATOM   7242  C   GLY A 474      13.431  -8.894 -19.087  1.00  3.030          C  
ATOM   7243  O   GLY A 474      13.190  -7.833 -19.691  1.00  2.870          O  
ATOM   7244  H   GLY A 474      14.604  -9.475 -21.732  1.00  3.780          H  
ATOM   7245 1HA  GLY A 474      13.133 -10.952 -19.633  1.00  4.100          H  
ATOM   7246 2HA  GLY A 474      14.822 -10.459 -19.577  1.00  4.100          H  
ATOM   7247  N   PHE A 475      13.475  -8.965 -17.756  1.00  2.940          N  
ATOM   7248  CA  PHE A 475      13.115  -7.800 -16.959  1.00  2.690          C  
ATOM   7249  C   PHE A 475      14.034  -6.628 -17.275  1.00  2.480          C  
ATOM   7250  O   PHE A 475      13.605  -5.483 -17.263  1.00  2.350          O  
ATOM   7251  CB  PHE A 475      13.240  -8.088 -15.462  1.00  3.870          C  
ATOM   7252  CG  PHE A 475      14.673  -8.047 -14.978  1.00  3.870          C  
ATOM   7253  CD1 PHE A 475      15.212  -6.855 -14.483  1.00  3.870          C  
ATOM   7254  CD2 PHE A 475      15.495  -9.166 -15.037  1.00  3.870          C  
ATOM   7255  CE1 PHE A 475      16.515  -6.792 -14.076  1.00  3.870          C  
ATOM   7256  CE2 PHE A 475      16.805  -9.091 -14.622  1.00  3.870          C  
ATOM   7257  CZ  PHE A 475      17.312  -7.904 -14.145  1.00  3.870          C  
ATOM   7258  H   PHE A 475      13.700  -9.843 -17.306  1.00  3.530          H  
ATOM   7259  HA  PHE A 475      12.087  -7.518 -17.191  1.00  3.230          H  
ATOM   7260 1HB  PHE A 475      12.672  -7.346 -14.900  1.00  4.640          H  
ATOM   7261 2HB  PHE A 475      12.825  -9.066 -15.234  1.00  4.640          H  
ATOM   7262  HD1 PHE A 475      14.583  -5.949 -14.428  1.00  4.640          H  
ATOM   7263  HD2 PHE A 475      15.102 -10.105 -15.418  1.00  4.640          H  
ATOM   7264  HE1 PHE A 475      16.917  -5.852 -13.698  1.00  4.640          H  
ATOM   7265  HE2 PHE A 475      17.446  -9.970 -14.674  1.00  4.640          H  
ATOM   7266  HZ  PHE A 475      18.349  -7.846 -13.822  1.00  4.640          H  
ATOM   7267  N   ALA A 476      15.274  -6.927 -17.679  1.00  2.540          N  
ATOM   7268  CA  ALA A 476      16.246  -5.902 -17.979  1.00  2.450          C  
ATOM   7269  C   ALA A 476      15.779  -4.978 -19.087  1.00  2.310          C  
ATOM   7270  O   ALA A 476      16.075  -3.786 -19.055  1.00  2.260          O  
ATOM   7271  CB  ALA A 476      17.554  -6.552 -18.370  1.00  3.470          C  
ATOM   7272  H   ALA A 476      15.568  -7.891 -17.698  1.00  3.050          H  
ATOM   7273  HA  ALA A 476      16.396  -5.304 -17.080  1.00  2.940          H  
ATOM   7274 1HB  ALA A 476      18.297  -5.781 -18.566  1.00  4.160          H  
ATOM   7275 2HB  ALA A 476      17.893  -7.190 -17.554  1.00  4.160          H  
ATOM   7276 3HB  ALA A 476      17.406  -7.151 -19.266  1.00  4.160          H  
ATOM   7277  N   ILE A 477      15.055  -5.515 -20.067  1.00  2.320          N  
ATOM   7278  CA  ILE A 477      14.573  -4.729 -21.183  1.00  2.250          C  
ATOM   7279  C   ILE A 477      13.341  -3.991 -20.727  1.00  2.180          C  
ATOM   7280  O   ILE A 477      13.152  -2.808 -21.012  1.00  2.140          O  
ATOM   7281  CB  ILE A 477      14.268  -5.585 -22.402  1.00  3.180          C  
ATOM   7282  CG1 ILE A 477      15.553  -6.347 -22.885  1.00  3.180          C  
ATOM   7283  CG2 ILE A 477      13.639  -4.715 -23.520  1.00  3.180          C  
ATOM   7284  CD1 ILE A 477      16.761  -5.482 -23.254  1.00  3.180          C  
ATOM   7285  H   ILE A 477      14.782  -6.497 -20.024  1.00  2.780          H  
ATOM   7286  HA  ILE A 477      15.320  -3.995 -21.448  1.00  2.700          H  
ATOM   7287  HB  ILE A 477      13.589  -6.332 -22.096  1.00  3.810          H  
ATOM   7288 1HG1 ILE A 477      15.862  -7.028 -22.094  1.00  3.810          H  
ATOM   7289 2HG1 ILE A 477      15.286  -6.937 -23.763  1.00  3.810          H  
ATOM   7290 1HG2 ILE A 477      13.396  -5.333 -24.376  1.00  3.810          H  
ATOM   7291 2HG2 ILE A 477      12.727  -4.246 -23.159  1.00  3.810          H  
ATOM   7292 3HG2 ILE A 477      14.332  -3.946 -23.821  1.00  3.810          H  
ATOM   7293 1HD1 ILE A 477      17.579  -6.133 -23.574  1.00  3.810          H  
ATOM   7294 2HD1 ILE A 477      16.509  -4.813 -24.066  1.00  3.810          H  
ATOM   7295 3HD1 ILE A 477      17.097  -4.904 -22.397  1.00  3.810          H  
ATOM   7296  N   ALA A 478      12.467  -4.683 -20.009  1.00  2.210          N  
ATOM   7297  CA  ALA A 478      11.266  -4.023 -19.544  1.00  2.180          C  
ATOM   7298  C   ALA A 478      11.657  -2.780 -18.723  1.00  2.170          C  
ATOM   7299  O   ALA A 478      11.021  -1.719 -18.851  1.00  2.150          O  
ATOM   7300  CB  ALA A 478      10.450  -4.998 -18.725  1.00  3.060          C  
ATOM   7301  H   ALA A 478      12.647  -5.668 -19.790  1.00  2.650          H  
ATOM   7302  HA  ALA A 478      10.687  -3.695 -20.408  1.00  2.620          H  
ATOM   7303 1HB  ALA A 478       9.578  -4.522 -18.388  1.00  3.680          H  
ATOM   7304 2HB  ALA A 478      10.186  -5.861 -19.340  1.00  3.680          H  
ATOM   7305 3HB  ALA A 478      11.033  -5.325 -17.871  1.00  3.680          H  
ATOM   7306  N   ASP A 479      12.735  -2.902 -17.924  1.00  2.220          N  
ATOM   7307  CA  ASP A 479      13.264  -1.800 -17.139  1.00  2.250          C  
ATOM   7308  C   ASP A 479      14.026  -0.818 -18.029  1.00  2.280          C  
ATOM   7309  O   ASP A 479      13.910   0.389 -17.864  1.00  2.290          O  
ATOM   7310  CB  ASP A 479      14.172  -2.285 -16.013  1.00  3.140          C  
ATOM   7311  CG  ASP A 479      13.461  -2.992 -14.819  1.00  3.140          C  
ATOM   7312  OD1 ASP A 479      12.232  -2.971 -14.695  1.00  3.140          O  
ATOM   7313  OD2 ASP A 479      14.192  -3.448 -13.966  1.00  3.140          O  
ATOM   7314  H   ASP A 479      13.180  -3.817 -17.843  1.00  2.660          H  
ATOM   7315  HA  ASP A 479      12.431  -1.274 -16.683  1.00  2.700          H  
ATOM   7316 1HB  ASP A 479      14.890  -2.995 -16.437  1.00  3.770          H  
ATOM   7317 2HB  ASP A 479      14.742  -1.452 -15.636  1.00  3.770          H  
ATOM   7318  N   ARG A 480      14.766  -1.297 -19.034  1.00  2.320          N  
ATOM   7319  CA  ARG A 480      15.490  -0.398 -19.937  1.00  2.380          C  
ATOM   7320  C   ARG A 480      14.546   0.638 -20.540  1.00  2.310          C  
ATOM   7321  O   ARG A 480      14.891   1.817 -20.656  1.00  2.350          O  
ATOM   7322  CB  ARG A 480      16.136  -1.180 -21.081  1.00  3.310          C  
ATOM   7323  CG  ARG A 480      16.958  -0.372 -22.079  1.00  3.310          C  
ATOM   7324  CD  ARG A 480      17.491  -1.240 -23.191  1.00  3.310          C  
ATOM   7325  NE  ARG A 480      16.426  -1.797 -24.055  1.00  3.310          N  
ATOM   7326  CZ  ARG A 480      15.812  -1.147 -25.081  1.00  3.310          C  
ATOM   7327  NH1 ARG A 480      16.138   0.095 -25.382  1.00  3.310          N  
ATOM   7328  NH2 ARG A 480      14.883  -1.765 -25.796  1.00  3.310          N  
ATOM   7329  H   ARG A 480      14.907  -2.302 -19.141  1.00  2.780          H  
ATOM   7330  HA  ARG A 480      16.266   0.115 -19.370  1.00  2.860          H  
ATOM   7331 1HB  ARG A 480      16.777  -1.956 -20.676  1.00  3.970          H  
ATOM   7332 2HB  ARG A 480      15.355  -1.666 -21.651  1.00  3.970          H  
ATOM   7333 1HG  ARG A 480      16.335   0.405 -22.518  1.00  3.970          H  
ATOM   7334 2HG  ARG A 480      17.799   0.088 -21.563  1.00  3.970          H  
ATOM   7335 1HD  ARG A 480      18.176  -0.664 -23.811  1.00  3.970          H  
ATOM   7336 2HD  ARG A 480      18.034  -2.080 -22.752  1.00  3.970          H  
ATOM   7337  HE  ARG A 480      16.142  -2.751 -23.873  1.00  3.970          H  
ATOM   7338 1HH1 ARG A 480      16.845   0.581 -24.854  1.00  3.970          H  
ATOM   7339 2HH1 ARG A 480      15.679   0.566 -26.154  1.00  3.970          H  
ATOM   7340 1HH2 ARG A 480      14.626  -2.718 -25.584  1.00  3.970          H  
ATOM   7341 2HH2 ARG A 480      14.434  -1.285 -26.568  1.00  3.970          H  
ATOM   7342  N   ILE A 481      13.361   0.179 -20.929  1.00  2.210          N  
ATOM   7343  CA  ILE A 481      12.351   1.039 -21.514  1.00  2.160          C  
ATOM   7344  C   ILE A 481      11.645   1.875 -20.431  1.00  2.150          C  
ATOM   7345  O   ILE A 481      11.567   3.102 -20.526  1.00  2.210          O  
ATOM   7346  CB  ILE A 481      11.332   0.173 -22.289  1.00  3.040          C  
ATOM   7347  CG1 ILE A 481      12.075  -0.510 -23.470  1.00  3.040          C  
ATOM   7348  CG2 ILE A 481      10.153   1.035 -22.799  1.00  3.040          C  
ATOM   7349  CD1 ILE A 481      11.304  -1.593 -24.157  1.00  3.040          C  
ATOM   7350  H   ILE A 481      13.196  -0.830 -20.834  1.00  2.650          H  
ATOM   7351  HA  ILE A 481      12.838   1.720 -22.211  1.00  2.590          H  
ATOM   7352  HB  ILE A 481      10.956  -0.617 -21.626  1.00  3.650          H  
ATOM   7353 1HG1 ILE A 481      12.343   0.249 -24.193  1.00  3.650          H  
ATOM   7354 2HG1 ILE A 481      12.992  -0.957 -23.087  1.00  3.650          H  
ATOM   7355 1HG2 ILE A 481       9.440   0.431 -23.336  1.00  3.650          H  
ATOM   7356 2HG2 ILE A 481       9.642   1.506 -21.965  1.00  3.650          H  
ATOM   7357 3HG2 ILE A 481      10.546   1.793 -23.458  1.00  3.650          H  
ATOM   7358 1HD1 ILE A 481      11.910  -2.018 -24.956  1.00  3.650          H  
ATOM   7359 2HD1 ILE A 481      11.050  -2.376 -23.440  1.00  3.650          H  
ATOM   7360 3HD1 ILE A 481      10.406  -1.184 -24.581  1.00  3.650          H  
ATOM   7361  N   THR A 482      11.161   1.224 -19.370  1.00  2.090          N  
ATOM   7362  CA  THR A 482      10.414   1.901 -18.313  1.00  2.040          C  
ATOM   7363  C   THR A 482      11.226   2.980 -17.609  1.00  2.150          C  
ATOM   7364  O   THR A 482      10.753   4.100 -17.413  1.00  2.170          O  
ATOM   7365  CB  THR A 482       9.934   0.892 -17.254  1.00  2.880          C  
ATOM   7366  OG1 THR A 482       9.087  -0.084 -17.865  1.00  2.880          O  
ATOM   7367  CG2 THR A 482       9.136   1.611 -16.187  1.00  2.880          C  
ATOM   7368  H   THR A 482      11.252   0.209 -19.317  1.00  2.510          H  
ATOM   7369  HA  THR A 482       9.552   2.376 -18.755  1.00  2.450          H  
ATOM   7370  HB  THR A 482      10.785   0.398 -16.802  1.00  3.450          H  
ATOM   7371  HG1 THR A 482       9.642  -0.688 -18.409  1.00  3.450          H  
ATOM   7372 1HG2 THR A 482       8.792   0.884 -15.456  1.00  3.450          H  
ATOM   7373 2HG2 THR A 482       9.745   2.352 -15.691  1.00  3.450          H  
ATOM   7374 3HG2 THR A 482       8.282   2.099 -16.648  1.00  3.450          H  
ATOM   7375  N   LYS A 483      12.468   2.671 -17.269  1.00  2.220          N  
ATOM   7376  CA  LYS A 483      13.313   3.560 -16.495  1.00  2.310          C  
ATOM   7377  C   LYS A 483      13.936   4.650 -17.334  1.00  2.330          C  
ATOM   7378  O   LYS A 483      14.756   5.424 -16.840  1.00  2.420          O  
ATOM   7379  CB  LYS A 483      14.383   2.773 -15.742  1.00  3.200          C  
ATOM   7380  CG  LYS A 483      13.803   1.836 -14.679  1.00  3.200          C  
ATOM   7381  CD  LYS A 483      14.881   1.079 -13.905  1.00  3.200          C  
ATOM   7382  CE  LYS A 483      14.236   0.098 -12.916  1.00  3.200          C  
ATOM   7383  NZ  LYS A 483      15.239  -0.738 -12.180  1.00  3.200          N  
ATOM   7384  H   LYS A 483      12.836   1.754 -17.499  1.00  2.660          H  
ATOM   7385  HA  LYS A 483      12.694   4.053 -15.762  1.00  2.770          H  
ATOM   7386 1HB  LYS A 483      14.961   2.178 -16.447  1.00  3.840          H  
ATOM   7387 2HB  LYS A 483      15.069   3.462 -15.254  1.00  3.840          H  
ATOM   7388 1HG  LYS A 483      13.198   2.415 -13.980  1.00  3.840          H  
ATOM   7389 2HG  LYS A 483      13.154   1.110 -15.172  1.00  3.840          H  
ATOM   7390 1HD  LYS A 483      15.519   0.533 -14.598  1.00  3.840          H  
ATOM   7391 2HD  LYS A 483      15.497   1.786 -13.351  1.00  3.840          H  
ATOM   7392 1HE  LYS A 483      13.648   0.659 -12.192  1.00  3.840          H  
ATOM   7393 2HE  LYS A 483      13.573  -0.555 -13.468  1.00  3.840          H  
ATOM   7394 1HZ  LYS A 483      14.749  -1.367 -11.561  1.00  3.840          H  
ATOM   7395 2HZ  LYS A 483      15.799  -1.287 -12.825  1.00  3.840          H  
ATOM   7396 3HZ  LYS A 483      15.849  -0.141 -11.643  1.00  3.840          H  
ATOM   7397  N   ALA A 484      13.549   4.738 -18.613  1.00  2.270          N  
ATOM   7398  CA  ALA A 484      14.012   5.825 -19.436  1.00  2.310          C  
ATOM   7399  C   ALA A 484      13.175   7.050 -19.083  1.00  2.250          C  
ATOM   7400  O   ALA A 484      13.509   8.166 -19.459  1.00  2.260          O  
ATOM   7401  CB  ALA A 484      13.896   5.480 -20.904  1.00  3.220          C  
ATOM   7402  H   ALA A 484      12.895   4.074 -19.035  1.00  2.720          H  
ATOM   7403  HA  ALA A 484      15.055   6.028 -19.193  1.00  2.770          H  
ATOM   7404 1HB  ALA A 484      14.251   6.311 -21.507  1.00  3.860          H  
ATOM   7405 2HB  ALA A 484      14.494   4.590 -21.115  1.00  3.860          H  
ATOM   7406 3HB  ALA A 484      12.859   5.278 -21.132  1.00  3.860          H  
ATOM   7407  N   LEU A 485      12.085   6.832 -18.345  1.00  2.210          N  
ATOM   7408  CA  LEU A 485      11.195   7.882 -17.927  1.00  2.180          C  
ATOM   7409  C   LEU A 485      11.807   8.546 -16.699  1.00  2.170          C  
ATOM   7410  O   LEU A 485      12.607   7.917 -16.015  1.00  2.290          O  
ATOM   7411  CB  LEU A 485       9.846   7.272 -17.564  1.00  3.060          C  
ATOM   7412  CG  LEU A 485       9.081   6.527 -18.685  1.00  3.060          C  
ATOM   7413  CD1 LEU A 485       7.822   5.916 -18.077  1.00  3.060          C  
ATOM   7414  CD2 LEU A 485       8.754   7.483 -19.814  1.00  3.060          C  
ATOM   7415  H   LEU A 485      11.856   5.878 -18.054  1.00  2.650          H  
ATOM   7416  HA  LEU A 485      11.103   8.584 -18.740  1.00  2.620          H  
ATOM   7417 1HB  LEU A 485      10.024   6.546 -16.775  1.00  3.680          H  
ATOM   7418 2HB  LEU A 485       9.210   8.039 -17.167  1.00  3.680          H  
ATOM   7419  HG  LEU A 485       9.691   5.710 -19.080  1.00  3.680          H  
ATOM   7420 1HD1 LEU A 485       7.282   5.384 -18.839  1.00  3.680          H  
ATOM   7421 2HD1 LEU A 485       8.106   5.221 -17.282  1.00  3.680          H  
ATOM   7422 3HD1 LEU A 485       7.192   6.687 -17.669  1.00  3.680          H  
ATOM   7423 1HD2 LEU A 485       8.202   6.960 -20.591  1.00  3.680          H  
ATOM   7424 2HD2 LEU A 485       8.173   8.276 -19.422  1.00  3.680          H  
ATOM   7425 3HD2 LEU A 485       9.657   7.885 -20.237  1.00  3.680          H  
ATOM   7426  N   PRO A 486      11.528   9.826 -16.410  1.00  2.180          N  
ATOM   7427  CA  PRO A 486      12.009  10.502 -15.228  1.00  2.230          C  
ATOM   7428  C   PRO A 486      11.516   9.808 -13.961  1.00  2.230          C  
ATOM   7429  O   PRO A 486      10.358   9.386 -13.920  1.00  2.230          O  
ATOM   7430  CB  PRO A 486      11.358  11.878 -15.330  1.00  3.340          C  
ATOM   7431  CG  PRO A 486      11.058  12.061 -16.782  1.00  3.340          C  
ATOM   7432  CD  PRO A 486      10.710  10.672 -17.304  1.00  3.340          C  
ATOM   7433  HA  PRO A 486      13.096  10.582 -15.306  1.00  2.680          H  
ATOM   7434 1HB  PRO A 486      10.472  11.918 -14.699  1.00  4.010          H  
ATOM   7435 2HB  PRO A 486      12.046  12.642 -14.939  1.00  4.010          H  
ATOM   7436 1HG  PRO A 486      10.254  12.787 -16.867  1.00  4.010          H  
ATOM   7437 2HG  PRO A 486      11.914  12.501 -17.295  1.00  4.010          H  
ATOM   7438 1HD  PRO A 486       9.653  10.453 -17.198  1.00  4.010          H  
ATOM   7439 2HD  PRO A 486      11.029  10.632 -18.339  1.00  4.010          H  
ATOM   7440  N   PRO A 487      12.316   9.769 -12.881  1.00  2.390          N  
ATOM   7441  CA  PRO A 487      11.967   9.249 -11.564  1.00  2.560          C  
ATOM   7442  C   PRO A 487      10.552   9.655 -11.170  1.00  2.420          C  
ATOM   7443  O   PRO A 487       9.753   8.801 -10.781  1.00  2.600          O  
ATOM   7444  CB  PRO A 487      13.031   9.917 -10.689  1.00  3.840          C  
ATOM   7445  CG  PRO A 487      14.240   9.970 -11.598  1.00  3.840          C  
ATOM   7446  CD  PRO A 487      13.690  10.337 -12.956  1.00  3.840          C  
ATOM   7447  HA  PRO A 487      12.080   8.163 -11.552  1.00  3.070          H  
ATOM   7448 1HB  PRO A 487      12.700  10.904 -10.341  1.00  4.610          H  
ATOM   7449 2HB  PRO A 487      13.202   9.303  -9.785  1.00  4.610          H  
ATOM   7450 1HG  PRO A 487      14.970  10.712 -11.223  1.00  4.610          H  
ATOM   7451 2HG  PRO A 487      14.752   8.997 -11.601  1.00  4.610          H  
ATOM   7452 1HD  PRO A 487      13.667  11.428 -13.110  1.00  4.610          H  
ATOM   7453 2HD  PRO A 487      14.292   9.804 -13.710  1.00  4.610          H  
ATOM   7454  N   ALA A 488      10.262  10.957 -11.265  1.00  2.340          N  
ATOM   7455  CA  ALA A 488       8.969  11.537 -10.915  1.00  2.300          C  
ATOM   7456  C   ALA A 488       7.796  10.927 -11.665  1.00  2.490          C  
ATOM   7457  O   ALA A 488       6.732  10.729 -11.090  1.00  2.680          O  
ATOM   7458  CB  ALA A 488       8.985  13.026 -11.187  1.00  3.240          C  
ATOM   7459  H   ALA A 488      10.979  11.591 -11.594  1.00  2.810          H  
ATOM   7460  HA  ALA A 488       8.812  11.368  -9.847  1.00  2.760          H  
ATOM   7461 1HB  ALA A 488       8.037  13.460 -10.884  1.00  3.880          H  
ATOM   7462 2HB  ALA A 488       9.796  13.489 -10.624  1.00  3.880          H  
ATOM   7463 3HB  ALA A 488       9.144  13.201 -12.253  1.00  3.880          H  
ATOM   7464  N   ILE A 489       7.977  10.670 -12.960  1.00  2.780          N  
ATOM   7465  CA  ILE A 489       6.919  10.140 -13.800  1.00  3.350          C  
ATOM   7466  C   ILE A 489       6.590   8.741 -13.346  1.00  3.540          C  
ATOM   7467  O   ILE A 489       5.424   8.336 -13.245  1.00  3.930          O  
ATOM   7468  CB  ILE A 489       7.333  10.201 -15.292  1.00  4.460          C  
ATOM   7469  CG1 ILE A 489       6.943  11.576 -15.947  1.00  4.460          C  
ATOM   7470  CG2 ILE A 489       6.735   9.081 -16.104  1.00  4.460          C  
ATOM   7471  CD1 ILE A 489       7.361  12.819 -15.211  1.00  4.460          C  
ATOM   7472  H   ILE A 489       8.902  10.780 -13.366  1.00  3.340          H  
ATOM   7473  HA  ILE A 489       6.039  10.750 -13.667  1.00  4.020          H  
ATOM   7474  HB  ILE A 489       8.408  10.116 -15.339  1.00  5.350          H  
ATOM   7475 1HG1 ILE A 489       7.393  11.613 -16.933  1.00  5.350          H  
ATOM   7476 2HG1 ILE A 489       5.866  11.606 -16.062  1.00  5.350          H  
ATOM   7477 1HG2 ILE A 489       7.099   9.186 -17.109  1.00  5.350          H  
ATOM   7478 2HG2 ILE A 489       7.034   8.115 -15.722  1.00  5.350          H  
ATOM   7479 3HG2 ILE A 489       5.651   9.141 -16.099  1.00  5.350          H  
ATOM   7480 1HD1 ILE A 489       7.027  13.674 -15.782  1.00  5.350          H  
ATOM   7481 2HD1 ILE A 489       6.904  12.856 -14.225  1.00  5.350          H  
ATOM   7482 3HD1 ILE A 489       8.432  12.855 -15.106  1.00  5.350          H  
ATOM   7483  N   MET A 490       7.631   7.966 -13.088  1.00  3.460          N  
ATOM   7484  CA  MET A 490       7.393   6.619 -12.618  1.00  3.820          C  
ATOM   7485  C   MET A 490       6.763   6.621 -11.221  1.00  3.480          C  
ATOM   7486  O   MET A 490       5.735   5.982 -10.983  1.00  3.650          O  
ATOM   7487  CB  MET A 490       8.705   5.869 -12.585  1.00  5.200          C  
ATOM   7488  CG  MET A 490       9.271   5.538 -13.939  1.00  5.200          C  
ATOM   7489  SD  MET A 490      10.681   4.458 -13.824  1.00  5.200          S  
ATOM   7490  CE  MET A 490      11.969   5.596 -13.303  1.00  5.200          C  
ATOM   7491  H   MET A 490       8.579   8.340 -13.236  1.00  4.150          H  
ATOM   7492  HA  MET A 490       6.705   6.126 -13.302  1.00  4.580          H  
ATOM   7493 1HB  MET A 490       9.434   6.489 -12.068  1.00  6.240          H  
ATOM   7494 2HB  MET A 490       8.592   4.969 -12.012  1.00  6.240          H  
ATOM   7495 1HG  MET A 490       8.511   5.062 -14.560  1.00  6.240          H  
ATOM   7496 2HG  MET A 490       9.582   6.464 -14.427  1.00  6.240          H  
ATOM   7497 1HE  MET A 490      12.911   5.057 -13.203  1.00  6.240          H  
ATOM   7498 2HE  MET A 490      12.083   6.388 -14.049  1.00  6.240          H  
ATOM   7499 3HE  MET A 490      11.706   6.031 -12.346  1.00  6.240          H  
ATOM   7500  N   ALA A 491       7.354   7.394 -10.309  1.00  3.210          N  
ATOM   7501  CA  ALA A 491       6.945   7.458  -8.909  1.00  3.140          C  
ATOM   7502  C   ALA A 491       5.517   7.922  -8.699  1.00  3.040          C  
ATOM   7503  O   ALA A 491       4.813   7.408  -7.829  1.00  3.160          O  
ATOM   7504  CB  ALA A 491       7.868   8.403  -8.163  1.00  4.420          C  
ATOM   7505  H   ALA A 491       8.179   7.925 -10.582  1.00  3.850          H  
ATOM   7506  HA  ALA A 491       7.038   6.458  -8.493  1.00  3.770          H  
ATOM   7507 1HB  ALA A 491       7.595   8.423  -7.111  1.00  5.310          H  
ATOM   7508 2HB  ALA A 491       8.899   8.062  -8.271  1.00  5.310          H  
ATOM   7509 3HB  ALA A 491       7.772   9.402  -8.585  1.00  5.310          H  
ATOM   7510  N   LYS A 492       5.074   8.876  -9.504  1.00  2.860          N  
ATOM   7511  CA  LYS A 492       3.746   9.437  -9.372  1.00  2.900          C  
ATOM   7512  C   LYS A 492       2.725   8.806 -10.314  1.00  2.860          C  
ATOM   7513  O   LYS A 492       1.601   9.300 -10.412  1.00  3.150          O  
ATOM   7514  CB  LYS A 492       3.819  10.940  -9.609  1.00  4.040          C  
ATOM   7515  CG  LYS A 492       4.650  11.696  -8.585  1.00  4.040          C  
ATOM   7516  CD  LYS A 492       4.694  13.183  -8.910  1.00  4.040          C  
ATOM   7517  CE  LYS A 492       5.539  13.953  -7.900  1.00  4.040          C  
ATOM   7518  NZ  LYS A 492       5.611  15.407  -8.226  1.00  4.040          N  
ATOM   7519  H   LYS A 492       5.705   9.293 -10.195  1.00  3.430          H  
ATOM   7520  HA  LYS A 492       3.404   9.262  -8.354  1.00  3.480          H  
ATOM   7521 1HB  LYS A 492       4.266  11.123 -10.572  1.00  4.850          H  
ATOM   7522 2HB  LYS A 492       2.816  11.360  -9.620  1.00  4.850          H  
ATOM   7523 1HG  LYS A 492       4.230  11.546  -7.592  1.00  4.850          H  
ATOM   7524 2HG  LYS A 492       5.667  11.300  -8.596  1.00  4.850          H  
ATOM   7525 1HD  LYS A 492       5.125  13.314  -9.907  1.00  4.850          H  
ATOM   7526 2HD  LYS A 492       3.682  13.584  -8.915  1.00  4.850          H  
ATOM   7527 1HE  LYS A 492       5.104  13.836  -6.908  1.00  4.850          H  
ATOM   7528 2HE  LYS A 492       6.549  13.543  -7.895  1.00  4.850          H  
ATOM   7529 1HZ  LYS A 492       6.179  15.880  -7.535  1.00  4.850          H  
ATOM   7530 2HZ  LYS A 492       6.025  15.527  -9.140  1.00  4.850          H  
ATOM   7531 3HZ  LYS A 492       4.682  15.803  -8.223  1.00  4.850          H  
ATOM   7532  N   ASP A 493       3.108   7.733 -11.023  1.00  2.710          N  
ATOM   7533  CA  ASP A 493       2.228   7.076 -11.990  1.00  2.690          C  
ATOM   7534  C   ASP A 493       1.651   8.060 -13.008  1.00  2.530          C  
ATOM   7535  O   ASP A 493       0.433   8.153 -13.182  1.00  2.620          O  
ATOM   7536  CB  ASP A 493       1.084   6.304 -11.303  1.00  3.770          C  
ATOM   7537  CG  ASP A 493       0.401   5.306 -12.286  1.00  3.770          C  
ATOM   7538  OD1 ASP A 493       1.065   4.963 -13.268  1.00  3.770          O  
ATOM   7539  OD2 ASP A 493      -0.708   4.861 -12.038  1.00  3.770          O  
ATOM   7540  H   ASP A 493       4.045   7.335 -10.889  1.00  3.250          H  
ATOM   7541  HA  ASP A 493       2.831   6.352 -12.540  1.00  3.230          H  
ATOM   7542 1HB  ASP A 493       1.478   5.751 -10.451  1.00  4.530          H  
ATOM   7543 2HB  ASP A 493       0.335   7.006 -10.926  1.00  4.530          H  
ATOM   7544  N   ILE A 494       2.522   8.815 -13.670  1.00  2.410          N  
ATOM   7545  CA  ILE A 494       2.061   9.783 -14.647  1.00  2.300          C  
ATOM   7546  C   ILE A 494       1.821   9.063 -15.984  1.00  2.100          C  
ATOM   7547  O   ILE A 494       2.732   8.413 -16.512  1.00  2.040          O  
ATOM   7548  CB  ILE A 494       3.100  10.908 -14.820  1.00  3.260          C  
ATOM   7549  CG1 ILE A 494       3.395  11.591 -13.447  1.00  3.260          C  
ATOM   7550  CG2 ILE A 494       2.674  11.926 -15.870  1.00  3.260          C  
ATOM   7551  CD1 ILE A 494       2.215  12.225 -12.718  1.00  3.260          C  
ATOM   7552  H   ILE A 494       3.524   8.695 -13.480  1.00  2.890          H  
ATOM   7553  HA  ILE A 494       1.147  10.210 -14.273  1.00  2.760          H  
ATOM   7554  HB  ILE A 494       4.022  10.456 -15.135  1.00  3.920          H  
ATOM   7555 1HG1 ILE A 494       3.826  10.839 -12.792  1.00  3.920          H  
ATOM   7556 2HG1 ILE A 494       4.138  12.371 -13.613  1.00  3.920          H  
ATOM   7557 1HG2 ILE A 494       3.451  12.676 -15.972  1.00  3.920          H  
ATOM   7558 2HG2 ILE A 494       2.520  11.440 -16.826  1.00  3.920          H  
ATOM   7559 3HG2 ILE A 494       1.752  12.410 -15.574  1.00  3.920          H  
ATOM   7560 1HD1 ILE A 494       2.576  12.656 -11.786  1.00  3.920          H  
ATOM   7561 2HD1 ILE A 494       1.771  13.009 -13.320  1.00  3.920          H  
ATOM   7562 3HD1 ILE A 494       1.463  11.473 -12.482  1.00  3.920          H  
ATOM   7563  N   PRO A 495       0.608   9.139 -16.565  1.00  2.030          N  
ATOM   7564  CA  PRO A 495       0.229   8.443 -17.779  1.00  1.910          C  
ATOM   7565  C   PRO A 495       0.904   8.965 -19.039  1.00  1.990          C  
ATOM   7566  O   PRO A 495       1.100  10.169 -19.218  1.00  2.030          O  
ATOM   7567  CB  PRO A 495      -1.282   8.675 -17.833  1.00  2.860          C  
ATOM   7568  CG  PRO A 495      -1.506   9.974 -17.088  1.00  2.860          C  
ATOM   7569  CD  PRO A 495      -0.466   9.982 -15.990  1.00  2.860          C  
ATOM   7570  HA  PRO A 495       0.434   7.373 -17.651  1.00  2.290          H  
ATOM   7571 1HB  PRO A 495      -1.621   8.712 -18.872  1.00  3.440          H  
ATOM   7572 2HB  PRO A 495      -1.804   7.826 -17.365  1.00  3.440          H  
ATOM   7573 1HG  PRO A 495      -1.401  10.826 -17.782  1.00  3.440          H  
ATOM   7574 2HG  PRO A 495      -2.536  10.010 -16.700  1.00  3.440          H  
ATOM   7575 1HD  PRO A 495      -0.144  11.019 -15.844  1.00  3.440          H  
ATOM   7576 2HD  PRO A 495      -0.868   9.524 -15.065  1.00  3.440          H  
ATOM   7577  N   LEU A 496       1.127   8.043 -19.961  1.00  2.230          N  
ATOM   7578  CA  LEU A 496       1.627   8.282 -21.317  1.00  2.500          C  
ATOM   7579  C   LEU A 496       0.660   9.172 -22.106  1.00  2.430          C  
ATOM   7580  O   LEU A 496       1.050   9.916 -23.006  1.00  2.780          O  
ATOM   7581  CB  LEU A 496       1.895   6.921 -21.967  1.00  3.390          C  
ATOM   7582  CG  LEU A 496       3.124   6.126 -21.348  1.00  3.390          C  
ATOM   7583  CD1 LEU A 496       3.103   4.690 -21.799  1.00  3.390          C  
ATOM   7584  CD2 LEU A 496       4.455   6.742 -21.831  1.00  3.390          C  
ATOM   7585  H   LEU A 496       0.943   7.085 -19.698  1.00  2.680          H  
ATOM   7586  HA  LEU A 496       2.565   8.824 -21.243  1.00  3.000          H  
ATOM   7587 1HB  LEU A 496       1.017   6.314 -21.859  1.00  4.070          H  
ATOM   7588 2HB  LEU A 496       2.093   7.075 -23.025  1.00  4.070          H  
ATOM   7589  HG  LEU A 496       3.067   6.173 -20.272  1.00  4.070          H  
ATOM   7590 1HD1 LEU A 496       3.948   4.158 -21.368  1.00  4.070          H  
ATOM   7591 2HD1 LEU A 496       2.180   4.215 -21.469  1.00  4.070          H  
ATOM   7592 3HD1 LEU A 496       3.166   4.652 -22.873  1.00  4.070          H  
ATOM   7593 1HD2 LEU A 496       5.290   6.193 -21.399  1.00  4.070          H  
ATOM   7594 2HD2 LEU A 496       4.510   6.682 -22.920  1.00  4.070          H  
ATOM   7595 3HD2 LEU A 496       4.519   7.770 -21.538  1.00  4.070          H  
ATOM   7596  N   SER A 497      -0.625   9.065 -21.779  1.00  2.280          N  
ATOM   7597  CA  SER A 497      -1.702   9.819 -22.411  1.00  2.330          C  
ATOM   7598  C   SER A 497      -1.586  11.323 -22.161  1.00  2.520          C  
ATOM   7599  O   SER A 497      -2.260  12.116 -22.821  1.00  2.710          O  
ATOM   7600  CB  SER A 497      -3.034   9.364 -21.880  1.00  3.240          C  
ATOM   7601  OG  SER A 497      -3.178   9.742 -20.540  1.00  3.240          O  
ATOM   7602  H   SER A 497      -0.896   8.428 -21.043  1.00  2.740          H  
ATOM   7603  HA  SER A 497      -1.662   9.646 -23.485  1.00  2.800          H  
ATOM   7604 1HB  SER A 497      -3.834   9.794 -22.474  1.00  3.890          H  
ATOM   7605 2HB  SER A 497      -3.103   8.280 -21.966  1.00  3.890          H  
ATOM   7606  HG  SER A 497      -4.044   9.384 -20.243  1.00  3.890          H  
ATOM   7607  N   GLY A 498      -0.742  11.734 -21.206  1.00  2.720          N  
ATOM   7608  CA  GLY A 498      -0.566  13.136 -20.871  1.00  3.150          C  
ATOM   7609  C   GLY A 498       0.359  13.877 -21.843  1.00  3.510          C  
ATOM   7610  O   GLY A 498       0.590  15.077 -21.682  1.00  4.070          O  
ATOM   7611  H   GLY A 498      -0.185  11.055 -20.684  1.00  3.260          H  
ATOM   7612 1HA  GLY A 498      -1.539  13.626 -20.849  1.00  3.780          H  
ATOM   7613 2HA  GLY A 498      -0.159  13.201 -19.864  1.00  3.780          H  
ATOM   7614  N   ILE A 499       0.895  13.172 -22.841  1.00  3.410          N  
ATOM   7615  CA  ILE A 499       1.798  13.763 -23.822  1.00  3.990          C  
ATOM   7616  C   ILE A 499       1.111  14.547 -24.957  1.00  4.070          C  
ATOM   7617  O   ILE A 499       0.325  13.968 -25.705  1.00  4.560          O  
ATOM   7618  CB  ILE A 499       2.714  12.629 -24.363  1.00  5.350          C  
ATOM   7619  CG1 ILE A 499       3.611  12.095 -23.188  1.00  5.350          C  
ATOM   7620  CG2 ILE A 499       3.504  12.928 -25.648  1.00  5.350          C  
ATOM   7621  CD1 ILE A 499       4.559  13.183 -22.524  1.00  5.350          C  
ATOM   7622  H   ILE A 499       0.678  12.173 -22.913  1.00  4.090          H  
ATOM   7623  HA  ILE A 499       2.416  14.412 -23.277  1.00  4.790          H  
ATOM   7624  HB  ILE A 499       2.046  11.802 -24.609  1.00  6.420          H  
ATOM   7625 1HG1 ILE A 499       2.966  11.682 -22.411  1.00  6.420          H  
ATOM   7626 2HG1 ILE A 499       4.242  11.292 -23.578  1.00  6.420          H  
ATOM   7627 1HG2 ILE A 499       4.024  12.023 -25.933  1.00  6.420          H  
ATOM   7628 2HG2 ILE A 499       2.814  13.215 -26.444  1.00  6.420          H  
ATOM   7629 3HG2 ILE A 499       4.212  13.684 -25.516  1.00  6.420          H  
ATOM   7630 1HD1 ILE A 499       5.111  12.746 -21.768  1.00  6.420          H  
ATOM   7631 2HD1 ILE A 499       5.240  13.586 -23.267  1.00  6.420          H  
ATOM   7632 3HD1 ILE A 499       4.015  13.990 -22.073  1.00  6.420          H  
ATOM   7633  N   THR A 500       1.430  15.864 -25.122  1.00  3.950          N  
ATOM   7634  CA  THR A 500       2.345  16.652 -24.260  1.00  4.160          C  
ATOM   7635  C   THR A 500       2.170  18.147 -24.295  1.00  4.020          C  
ATOM   7636  O   THR A 500       1.863  18.755 -25.322  1.00  4.380          O  
ATOM   7637  CB  THR A 500       3.841  16.398 -24.593  1.00  5.740          C  
ATOM   7638  OG1 THR A 500       4.671  17.181 -23.749  1.00  5.740          O  
ATOM   7639  CG2 THR A 500       4.176  16.656 -26.034  1.00  5.740          C  
ATOM   7640  H   THR A 500       0.995  16.353 -25.889  1.00  4.740          H  
ATOM   7641  HA  THR A 500       2.156  16.415 -23.220  1.00  4.990          H  
ATOM   7642  HB  THR A 500       4.064  15.414 -24.369  1.00  6.890          H  
ATOM   7643  HG1 THR A 500       4.642  18.132 -24.006  1.00  6.890          H  
ATOM   7644 1HG2 THR A 500       5.229  16.436 -26.205  1.00  6.890          H  
ATOM   7645 2HG2 THR A 500       3.566  16.018 -26.668  1.00  6.890          H  
ATOM   7646 3HG2 THR A 500       3.983  17.699 -26.277  1.00  6.890          H  
ATOM   7647  N   ASP A 501       2.470  18.725 -23.142  1.00  4.050          N  
ATOM   7648  CA  ASP A 501       2.558  20.151 -22.914  1.00  4.400          C  
ATOM   7649  C   ASP A 501       3.891  20.598 -23.505  1.00  4.700          C  
ATOM   7650  O   ASP A 501       4.825  19.784 -23.553  1.00  4.760          O  
ATOM   7651  CB  ASP A 501       2.519  20.434 -21.406  1.00  6.020          C  
ATOM   7652  CG  ASP A 501       1.160  20.182 -20.773  1.00  6.020          C  
ATOM   7653  OD1 ASP A 501       0.174  20.157 -21.469  1.00  6.020          O  
ATOM   7654  OD2 ASP A 501       1.135  19.993 -19.588  1.00  6.020          O  
ATOM   7655  H   ASP A 501       2.666  18.105 -22.365  1.00  4.860          H  
ATOM   7656  HA  ASP A 501       1.719  20.636 -23.410  1.00  5.280          H  
ATOM   7657 1HB  ASP A 501       3.243  19.801 -20.900  1.00  7.220          H  
ATOM   7658 2HB  ASP A 501       2.810  21.455 -21.199  1.00  7.220          H  
ATOM   7659  N   PRO A 502       4.071  21.879 -23.882  1.00  5.300          N  
ATOM   7660  CA  PRO A 502       5.320  22.427 -24.402  1.00  5.790          C  
ATOM   7661  C   PRO A 502       6.546  22.039 -23.564  1.00  5.470          C  
ATOM   7662  O   PRO A 502       7.631  21.835 -24.113  1.00  5.290          O  
ATOM   7663  CB  PRO A 502       5.047  23.934 -24.347  1.00  8.690          C  
ATOM   7664  CG  PRO A 502       3.545  24.049 -24.554  1.00  8.690          C  
ATOM   7665  CD  PRO A 502       2.955  22.864 -23.818  1.00  8.690          C  
ATOM   7666  HA  PRO A 502       5.447  22.088 -25.441  1.00  6.950          H  
ATOM   7667 1HB  PRO A 502       5.386  24.345 -23.384  1.00 10.420          H  
ATOM   7668 2HB  PRO A 502       5.624  24.444 -25.133  1.00 10.420          H  
ATOM   7669 1HG  PRO A 502       3.186  25.014 -24.158  1.00 10.420          H  
ATOM   7670 2HG  PRO A 502       3.309  24.041 -25.628  1.00 10.420          H  
ATOM   7671 1HD  PRO A 502       2.702  23.132 -22.785  1.00 10.420          H  
ATOM   7672 2HD  PRO A 502       2.079  22.521 -24.390  1.00 10.420          H  
ATOM   7673  N   SER A 503       6.387  21.909 -22.243  1.00  5.760          N  
ATOM   7674  CA  SER A 503       7.502  21.511 -21.411  1.00  5.860          C  
ATOM   7675  C   SER A 503       7.117  20.418 -20.422  1.00  5.140          C  
ATOM   7676  O   SER A 503       7.455  20.495 -19.242  1.00  5.120          O  
ATOM   7677  CB  SER A 503       8.028  22.711 -20.654  1.00  8.160          C  
ATOM   7678  OG  SER A 503       7.003  23.317 -19.902  1.00  8.160          O  
ATOM   7679  H   SER A 503       5.519  22.117 -21.778  1.00  6.910          H  
ATOM   7680  HA  SER A 503       8.279  21.116 -22.048  1.00  7.030          H  
ATOM   7681 1HB  SER A 503       8.835  22.399 -19.992  1.00  9.800          H  
ATOM   7682 2HB  SER A 503       8.443  23.431 -21.357  1.00  9.800          H  
ATOM   7683  HG  SER A 503       7.426  24.015 -19.399  1.00  9.800          H  
ATOM   7684  N   HIS A 504       6.458  19.362 -20.906  1.00  4.960          N  
ATOM   7685  CA  HIS A 504       6.087  18.246 -20.027  1.00  4.700          C  
ATOM   7686  C   HIS A 504       7.355  17.574 -19.518  1.00  4.320          C  
ATOM   7687  O   HIS A 504       8.253  17.250 -20.310  1.00  3.990          O  
ATOM   7688  CB  HIS A 504       5.236  17.213 -20.773  1.00  6.680          C  
ATOM   7689  CG  HIS A 504       4.548  16.171 -19.907  1.00  6.680          C  
ATOM   7690  ND1 HIS A 504       5.221  15.123 -19.271  1.00  6.680          N  
ATOM   7691  CD2 HIS A 504       3.232  16.007 -19.611  1.00  6.680          C  
ATOM   7692  CE1 HIS A 504       4.337  14.387 -18.605  1.00  6.680          C  
ATOM   7693  NE2 HIS A 504       3.130  14.901 -18.804  1.00  6.680          N  
ATOM   7694  H   HIS A 504       6.173  19.360 -21.889  1.00  5.950          H  
ATOM   7695  HA  HIS A 504       5.526  18.610 -19.166  1.00  5.640          H  
ATOM   7696 1HB  HIS A 504       4.469  17.732 -21.327  1.00  8.020          H  
ATOM   7697 2HB  HIS A 504       5.862  16.690 -21.497  1.00  8.020          H  
ATOM   7698  HD2 HIS A 504       2.402  16.635 -19.951  1.00  8.020          H  
ATOM   7699  HE1 HIS A 504       4.565  13.502 -18.008  1.00  8.020          H  
ATOM   7700  HE2 HIS A 504       2.258  14.542 -18.432  1.00  8.020          H  
ATOM   7701  N   GLU A 505       7.400  17.266 -18.219  1.00  4.460          N  
ATOM   7702  CA  GLU A 505       8.589  16.681 -17.609  1.00  4.130          C  
ATOM   7703  C   GLU A 505       9.070  15.385 -18.260  1.00  3.550          C  
ATOM   7704  O   GLU A 505      10.283  15.146 -18.338  1.00  3.260          O  
ATOM   7705  CB  GLU A 505       8.334  16.424 -16.121  1.00  5.910          C  
ATOM   7706  CG  GLU A 505       8.154  17.680 -15.259  1.00  5.910          C  
ATOM   7707  CD  GLU A 505       6.739  18.215 -15.260  1.00  5.910          C  
ATOM   7708  OE1 GLU A 505       5.940  17.711 -16.022  1.00  5.910          O  
ATOM   7709  OE2 GLU A 505       6.453  19.109 -14.500  1.00  5.910          O  
ATOM   7710  H   GLU A 505       6.608  17.508 -17.614  1.00  5.350          H  
ATOM   7711  HA  GLU A 505       9.390  17.414 -17.692  1.00  4.960          H  
ATOM   7712 1HB  GLU A 505       7.427  15.850 -16.019  1.00  7.100          H  
ATOM   7713 2HB  GLU A 505       9.152  15.832 -15.701  1.00  7.100          H  
ATOM   7714 1HG  GLU A 505       8.442  17.439 -14.234  1.00  7.100          H  
ATOM   7715 2HG  GLU A 505       8.834  18.452 -15.620  1.00  7.100          H  
ATOM   7716  N   ARG A 506       8.164  14.568 -18.811  1.00  3.550          N  
ATOM   7717  CA  ARG A 506       8.573  13.292 -19.396  1.00  3.170          C  
ATOM   7718  C   ARG A 506       9.679  13.443 -20.426  1.00  2.820          C  
ATOM   7719  O   ARG A 506      10.470  12.525 -20.606  1.00  2.600          O  
ATOM   7720  CB  ARG A 506       7.428  12.566 -20.065  1.00  4.590          C  
ATOM   7721  CG  ARG A 506       7.721  11.079 -20.443  1.00  4.590          C  
ATOM   7722  CD  ARG A 506       6.557  10.444 -21.127  1.00  4.590          C  
ATOM   7723  NE  ARG A 506       5.345  10.530 -20.292  1.00  4.590          N  
ATOM   7724  CZ  ARG A 506       4.931   9.658 -19.359  1.00  4.590          C  
ATOM   7725  NH1 ARG A 506       5.553   8.551 -19.154  1.00  4.590          N  
ATOM   7726  NH2 ARG A 506       3.879   9.942 -18.666  1.00  4.590          N  
ATOM   7727  H   ARG A 506       7.165  14.806 -18.792  1.00  4.260          H  
ATOM   7728  HA  ARG A 506       8.927  12.656 -18.603  1.00  3.800          H  
ATOM   7729 1HB  ARG A 506       6.567  12.582 -19.412  1.00  5.510          H  
ATOM   7730 2HB  ARG A 506       7.176  13.100 -20.973  1.00  5.510          H  
ATOM   7731 1HG  ARG A 506       8.569  11.018 -21.116  1.00  5.510          H  
ATOM   7732 2HG  ARG A 506       7.944  10.532 -19.533  1.00  5.510          H  
ATOM   7733 1HD  ARG A 506       6.375  10.936 -22.072  1.00  5.510          H  
ATOM   7734 2HD  ARG A 506       6.773   9.400 -21.325  1.00  5.510          H  
ATOM   7735  HE  ARG A 506       4.787  11.368 -20.399  1.00  5.510          H  
ATOM   7736 1HH1 ARG A 506       6.353   8.328 -19.711  1.00  5.510          H  
ATOM   7737 2HH1 ARG A 506       5.212   7.892 -18.462  1.00  5.510          H  
ATOM   7738 1HH2 ARG A 506       3.386  10.815 -18.853  1.00  5.510          H  
ATOM   7739 2HH2 ARG A 506       3.538   9.293 -17.933  1.00  5.510          H  
ATOM   7740  N   TYR A 507       9.677  14.547 -21.183  1.00  3.030          N  
ATOM   7741  CA  TYR A 507      10.654  14.744 -22.243  1.00  2.980          C  
ATOM   7742  C   TYR A 507      11.697  15.815 -21.923  1.00  2.770          C  
ATOM   7743  O   TYR A 507      12.470  16.216 -22.802  1.00  2.790          O  
ATOM   7744  CB  TYR A 507       9.918  15.103 -23.534  1.00  4.190          C  
ATOM   7745  CG  TYR A 507       8.970  14.002 -24.107  1.00  4.190          C  
ATOM   7746  CD1 TYR A 507       9.098  12.652 -23.752  1.00  4.190          C  
ATOM   7747  CD2 TYR A 507       7.997  14.362 -25.018  1.00  4.190          C  
ATOM   7748  CE1 TYR A 507       8.276  11.714 -24.285  1.00  4.190          C  
ATOM   7749  CE2 TYR A 507       7.176  13.404 -25.560  1.00  4.190          C  
ATOM   7750  CZ  TYR A 507       7.315  12.083 -25.191  1.00  4.190          C  
ATOM   7751  OH  TYR A 507       6.500  11.125 -25.735  1.00  4.190          O  
ATOM   7752  H   TYR A 507       9.007  15.304 -21.002  1.00  3.640          H  
ATOM   7753  HA  TYR A 507      11.212  13.819 -22.383  1.00  3.580          H  
ATOM   7754 1HB  TYR A 507       9.315  15.993 -23.347  1.00  5.030          H  
ATOM   7755 2HB  TYR A 507      10.640  15.366 -24.290  1.00  5.030          H  
ATOM   7756  HD1 TYR A 507       9.848  12.329 -23.054  1.00  5.030          H  
ATOM   7757  HD2 TYR A 507       7.884  15.405 -25.314  1.00  5.030          H  
ATOM   7758  HE1 TYR A 507       8.388  10.673 -23.995  1.00  5.030          H  
ATOM   7759  HE2 TYR A 507       6.416  13.694 -26.283  1.00  5.030          H  
ATOM   7760  HH  TYR A 507       5.924  11.529 -26.388  1.00  5.030          H  
ATOM   7761  N   LYS A 508      11.724  16.293 -20.680  1.00  2.860          N  
ATOM   7762  CA  LYS A 508      12.688  17.322 -20.296  1.00  2.930          C  
ATOM   7763  C   LYS A 508      13.649  16.779 -19.246  1.00  2.790          C  
ATOM   7764  O   LYS A 508      14.857  17.006 -19.323  1.00  3.000          O  
ATOM   7765  CB  LYS A 508      11.975  18.592 -19.801  1.00  4.070          C  
ATOM   7766  CG  LYS A 508      11.035  19.281 -20.841  1.00  4.070          C  
ATOM   7767  CD  LYS A 508      11.802  19.799 -22.085  1.00  4.070          C  
ATOM   7768  CE  LYS A 508      10.883  20.557 -23.045  1.00  4.070          C  
ATOM   7769  NZ  LYS A 508      11.585  20.988 -24.294  1.00  4.070          N  
ATOM   7770  H   LYS A 508      11.080  15.911 -19.989  1.00  3.430          H  
ATOM   7771  HA  LYS A 508      13.290  17.583 -21.163  1.00  3.520          H  
ATOM   7772 1HB  LYS A 508      11.368  18.343 -18.929  1.00  4.890          H  
ATOM   7773 2HB  LYS A 508      12.716  19.321 -19.483  1.00  4.890          H  
ATOM   7774 1HG  LYS A 508      10.287  18.559 -21.171  1.00  4.890          H  
ATOM   7775 2HG  LYS A 508      10.513  20.112 -20.365  1.00  4.890          H  
ATOM   7776 1HD  LYS A 508      12.618  20.451 -21.772  1.00  4.890          H  
ATOM   7777 2HD  LYS A 508      12.220  18.958 -22.633  1.00  4.890          H  
ATOM   7778 1HE  LYS A 508      10.047  19.911 -23.314  1.00  4.890          H  
ATOM   7779 2HE  LYS A 508      10.502  21.444 -22.544  1.00  4.890          H  
ATOM   7780 1HZ  LYS A 508      10.932  21.479 -24.899  1.00  4.890          H  
ATOM   7781 2HZ  LYS A 508      12.352  21.600 -24.062  1.00  4.890          H  
ATOM   7782 3HZ  LYS A 508      11.936  20.176 -24.778  1.00  4.890          H  
ATOM   7783  N   GLU A 509      13.127  15.989 -18.297  1.00  2.670          N  
ATOM   7784  CA  GLU A 509      13.957  15.411 -17.238  1.00  2.790          C  
ATOM   7785  C   GLU A 509      14.553  14.081 -17.718  1.00  2.730          C  
ATOM   7786  O   GLU A 509      15.303  13.414 -17.006  1.00  3.120          O  
ATOM   7787  CB  GLU A 509      13.143  15.214 -15.956  1.00  3.860          C  
ATOM   7788  CG  GLU A 509      12.637  16.506 -15.320  1.00  3.860          C  
ATOM   7789  CD  GLU A 509      11.898  16.285 -14.009  1.00  3.860          C  
ATOM   7790  OE1 GLU A 509      11.906  15.181 -13.509  1.00  3.860          O  
ATOM   7791  OE2 GLU A 509      11.331  17.227 -13.512  1.00  3.860          O  
ATOM   7792  H   GLU A 509      12.119  15.811 -18.271  1.00  3.200          H  
ATOM   7793  HA  GLU A 509      14.778  16.094 -17.025  1.00  3.350          H  
ATOM   7794 1HB  GLU A 509      12.265  14.632 -16.191  1.00  4.630          H  
ATOM   7795 2HB  GLU A 509      13.729  14.663 -15.222  1.00  4.630          H  
ATOM   7796 1HG  GLU A 509      13.484  17.165 -15.143  1.00  4.630          H  
ATOM   7797 2HG  GLU A 509      11.967  16.999 -16.026  1.00  4.630          H  
ATOM   7798  N   ALA A 510      14.165  13.717 -18.933  1.00  2.530          N  
ATOM   7799  CA  ALA A 510      14.544  12.522 -19.665  1.00  2.740          C  
ATOM   7800  C   ALA A 510      14.495  12.853 -21.146  1.00  2.690          C  
ATOM   7801  O   ALA A 510      13.733  12.268 -21.921  1.00  2.620          O  
ATOM   7802  CB  ALA A 510      13.645  11.360 -19.350  1.00  3.750          C  
ATOM   7803  H   ALA A 510      13.551  14.370 -19.394  1.00  3.040          H  
ATOM   7804  HA  ALA A 510      15.572  12.260 -19.407  1.00  3.290          H  
ATOM   7805 1HB  ALA A 510      13.972  10.501 -19.925  1.00  4.500          H  
ATOM   7806 2HB  ALA A 510      13.701  11.125 -18.292  1.00  4.500          H  
ATOM   7807 3HB  ALA A 510      12.631  11.615 -19.621  1.00  4.500          H  
ATOM   7808  N   ALA A 511      15.311  13.801 -21.564  1.00  2.810          N  
ATOM   7809  CA  ALA A 511      15.275  14.209 -22.958  1.00  2.840          C  
ATOM   7810  C   ALA A 511      15.517  13.003 -23.865  1.00  2.790          C  
ATOM   7811  O   ALA A 511      14.927  12.920 -24.951  1.00  2.750          O  
ATOM   7812  CB  ALA A 511      16.307  15.278 -23.225  1.00  3.960          C  
ATOM   7813  H   ALA A 511      15.939  14.244 -20.904  1.00  3.370          H  
ATOM   7814  HA  ALA A 511      14.286  14.607 -23.171  1.00  3.410          H  
ATOM   7815 1HB  ALA A 511      16.242  15.579 -24.259  1.00  4.760          H  
ATOM   7816 2HB  ALA A 511      16.115  16.138 -22.582  1.00  4.760          H  
ATOM   7817 3HB  ALA A 511      17.290  14.877 -23.022  1.00  4.760          H  
ATOM   7818  N   GLU A 512      16.358  12.067 -23.405  1.00  2.830          N  
ATOM   7819  CA  GLU A 512      16.674  10.867 -24.141  1.00  2.840          C  
ATOM   7820  C   GLU A 512      15.479   9.929 -24.345  1.00  2.630          C  
ATOM   7821  O   GLU A 512      15.542   9.111 -25.264  1.00  2.650          O  
ATOM   7822  CB  GLU A 512      17.820  10.106 -23.459  1.00  3.970          C  
ATOM   7823  CG  GLU A 512      17.513   9.510 -22.069  1.00  3.970          C  
ATOM   7824  CD  GLU A 512      17.694  10.483 -20.936  1.00  3.970          C  
ATOM   7825  OE1 GLU A 512      17.751  11.669 -21.195  1.00  3.970          O  
ATOM   7826  OE2 GLU A 512      17.779  10.046 -19.817  1.00  3.970          O  
ATOM   7827  H   GLU A 512      16.828  12.207 -22.506  1.00  3.400          H  
ATOM   7828  HA  GLU A 512      17.028  11.162 -25.126  1.00  3.410          H  
ATOM   7829 1HB  GLU A 512      18.139   9.288 -24.106  1.00  4.770          H  
ATOM   7830 2HB  GLU A 512      18.666  10.772 -23.354  1.00  4.770          H  
ATOM   7831 1HG  GLU A 512      16.500   9.125 -22.038  1.00  4.770          H  
ATOM   7832 2HG  GLU A 512      18.183   8.665 -21.913  1.00  4.770          H  
ATOM   7833  N   VAL A 513      14.396  10.006 -23.530  1.00  2.450          N  
ATOM   7834  CA  VAL A 513      13.289   9.093 -23.792  1.00  2.290          C  
ATOM   7835  C   VAL A 513      12.547   9.650 -24.977  1.00  2.280          C  
ATOM   7836  O   VAL A 513      12.088   8.889 -25.823  1.00  2.240          O  
ATOM   7837  CB  VAL A 513      12.336   8.824 -22.599  1.00  3.270          C  
ATOM   7838  CG1 VAL A 513      11.367   9.964 -22.296  1.00  3.270          C  
ATOM   7839  CG2 VAL A 513      11.554   7.563 -22.912  1.00  3.270          C  
ATOM   7840  H   VAL A 513      14.336  10.690 -22.771  1.00  2.940          H  
ATOM   7841  HA  VAL A 513      13.703   8.126 -24.073  1.00  2.750          H  
ATOM   7842  HB  VAL A 513      12.937   8.683 -21.723  1.00  3.920          H  
ATOM   7843 1HG1 VAL A 513      10.758   9.696 -21.439  1.00  3.920          H  
ATOM   7844 2HG1 VAL A 513      11.895  10.858 -22.066  1.00  3.920          H  
ATOM   7845 3HG1 VAL A 513      10.720  10.138 -23.141  1.00  3.920          H  
ATOM   7846 1HG2 VAL A 513      10.917   7.307 -22.082  1.00  3.920          H  
ATOM   7847 2HG2 VAL A 513      10.944   7.707 -23.800  1.00  3.920          H  
ATOM   7848 3HG2 VAL A 513      12.247   6.751 -23.091  1.00  3.920          H  
ATOM   7849  N   ARG A 514      12.432  10.987 -25.055  1.00  2.350          N  
ATOM   7850  CA  ARG A 514      11.785  11.559 -26.237  1.00  2.380          C  
ATOM   7851  C   ARG A 514      12.563  11.083 -27.447  1.00  2.480          C  
ATOM   7852  O   ARG A 514      11.989  10.640 -28.449  1.00  2.480          O  
ATOM   7853  CB  ARG A 514      11.790  13.073 -26.249  1.00  3.320          C  
ATOM   7854  CG  ARG A 514      11.103  13.694 -27.489  1.00  3.320          C  
ATOM   7855  CD  ARG A 514      11.126  15.183 -27.472  1.00  3.320          C  
ATOM   7856  NE  ARG A 514      12.494  15.725 -27.425  1.00  3.320          N  
ATOM   7857  CZ  ARG A 514      13.346  15.882 -28.474  1.00  3.320          C  
ATOM   7858  NH1 ARG A 514      12.995  15.559 -29.706  1.00  3.320          N  
ATOM   7859  NH2 ARG A 514      14.560  16.378 -28.257  1.00  3.320          N  
ATOM   7860  H   ARG A 514      12.794  11.558 -24.275  1.00  2.820          H  
ATOM   7861  HA  ARG A 514      10.759  11.198 -26.300  1.00  2.860          H  
ATOM   7862 1HB  ARG A 514      11.346  13.442 -25.367  1.00  3.980          H  
ATOM   7863 2HB  ARG A 514      12.819  13.420 -26.252  1.00  3.980          H  
ATOM   7864 1HG  ARG A 514      11.604  13.359 -28.399  1.00  3.980          H  
ATOM   7865 2HG  ARG A 514      10.063  13.372 -27.517  1.00  3.980          H  
ATOM   7866 1HD  ARG A 514      10.641  15.548 -28.379  1.00  3.980          H  
ATOM   7867 2HD  ARG A 514      10.581  15.551 -26.612  1.00  3.980          H  
ATOM   7868  HE  ARG A 514      12.837  15.990 -26.514  1.00  3.980          H  
ATOM   7869 1HH1 ARG A 514      12.069  15.165 -29.934  1.00  3.980          H  
ATOM   7870 2HH1 ARG A 514      13.645  15.680 -30.468  1.00  3.980          H  
ATOM   7871 1HH2 ARG A 514      14.853  16.636 -27.315  1.00  3.980          H  
ATOM   7872 2HH2 ARG A 514      15.205  16.499 -29.024  1.00  3.980          H  
ATOM   7873  N   GLY A 515      13.891  11.159 -27.318  1.00  2.590          N  
ATOM   7874  CA  GLY A 515      14.822  10.740 -28.340  1.00  2.710          C  
ATOM   7875  C   GLY A 515      14.534   9.313 -28.780  1.00  2.640          C  
ATOM   7876  O   GLY A 515      14.351   9.073 -29.981  1.00  2.680          O  
ATOM   7877  H   GLY A 515      14.266  11.577 -26.460  1.00  3.110          H  
ATOM   7878 1HA  GLY A 515      14.755  11.417 -29.193  1.00  3.250          H  
ATOM   7879 2HA  GLY A 515      15.837  10.807 -27.945  1.00  3.250          H  
ATOM   7880  N   LEU A 516      14.477   8.372 -27.822  1.00  2.560          N  
ATOM   7881  CA  LEU A 516      14.230   6.968 -28.130  1.00  2.500          C  
ATOM   7882  C   LEU A 516      12.893   6.740 -28.802  1.00  2.400          C  
ATOM   7883  O   LEU A 516      12.804   5.985 -29.765  1.00  2.420          O  
ATOM   7884  CB  LEU A 516      14.189   6.112 -26.856  1.00  3.520          C  
ATOM   7885  CG  LEU A 516      15.453   5.847 -26.059  1.00  3.520          C  
ATOM   7886  CD1 LEU A 516      15.038   5.153 -24.744  1.00  3.520          C  
ATOM   7887  CD2 LEU A 516      16.407   4.959 -26.864  1.00  3.520          C  
ATOM   7888  H   LEU A 516      14.654   8.654 -26.854  1.00  3.070          H  
ATOM   7889  HA  LEU A 516      15.012   6.620 -28.797  1.00  3.000          H  
ATOM   7890 1HB  LEU A 516      13.460   6.558 -26.175  1.00  4.230          H  
ATOM   7891 2HB  LEU A 516      13.836   5.170 -27.143  1.00  4.230          H  
ATOM   7892  HG  LEU A 516      15.943   6.775 -25.816  1.00  4.230          H  
ATOM   7893 1HD1 LEU A 516      15.922   4.953 -24.140  1.00  4.230          H  
ATOM   7894 2HD1 LEU A 516      14.363   5.798 -24.187  1.00  4.230          H  
ATOM   7895 3HD1 LEU A 516      14.534   4.214 -24.968  1.00  4.230          H  
ATOM   7896 1HD2 LEU A 516      17.301   4.766 -26.271  1.00  4.230          H  
ATOM   7897 2HD2 LEU A 516      15.916   4.013 -27.101  1.00  4.230          H  
ATOM   7898 3HD2 LEU A 516      16.696   5.454 -27.786  1.00  4.230          H  
ATOM   7899  N   ILE A 517      11.852   7.424 -28.356  1.00  2.320          N  
ATOM   7900  CA  ILE A 517      10.543   7.226 -28.962  1.00  2.260          C  
ATOM   7901  C   ILE A 517      10.572   7.637 -30.431  1.00  2.360          C  
ATOM   7902  O   ILE A 517      10.043   6.927 -31.292  1.00  2.360          O  
ATOM   7903  CB  ILE A 517       9.471   8.010 -28.183  1.00  3.190          C  
ATOM   7904  CG1 ILE A 517       9.321   7.362 -26.796  1.00  3.190          C  
ATOM   7905  CG2 ILE A 517       8.127   7.976 -28.954  1.00  3.190          C  
ATOM   7906  CD1 ILE A 517       8.571   8.172 -25.760  1.00  3.190          C  
ATOM   7907  H   ILE A 517      11.962   8.038 -27.540  1.00  2.780          H  
ATOM   7908  HA  ILE A 517      10.297   6.167 -28.913  1.00  2.710          H  
ATOM   7909  HB  ILE A 517       9.802   9.043 -28.041  1.00  3.830          H  
ATOM   7910 1HG1 ILE A 517       8.796   6.441 -26.940  1.00  3.830          H  
ATOM   7911 2HG1 ILE A 517      10.310   7.141 -26.401  1.00  3.830          H  
ATOM   7912 1HG2 ILE A 517       7.371   8.521 -28.400  1.00  3.830          H  
ATOM   7913 2HG2 ILE A 517       8.240   8.439 -29.932  1.00  3.830          H  
ATOM   7914 3HG2 ILE A 517       7.808   6.943 -29.079  1.00  3.830          H  
ATOM   7915 1HD1 ILE A 517       8.521   7.607 -24.830  1.00  3.830          H  
ATOM   7916 2HD1 ILE A 517       9.108   9.104 -25.591  1.00  3.830          H  
ATOM   7917 3HD1 ILE A 517       7.565   8.392 -26.097  1.00  3.830          H  
ATOM   7918  N   GLU A 518      11.155   8.797 -30.715  1.00  2.460          N  
ATOM   7919  CA  GLU A 518      11.269   9.271 -32.085  1.00  2.580          C  
ATOM   7920  C   GLU A 518      12.232   8.420 -32.944  1.00  2.630          C  
ATOM   7921  O   GLU A 518      11.986   8.210 -34.134  1.00  2.680          O  
ATOM   7922  CB  GLU A 518      11.757  10.724 -32.094  1.00  3.560          C  
ATOM   7923  CG  GLU A 518      10.774  11.757 -31.529  1.00  3.560          C  
ATOM   7924  CD  GLU A 518      11.355  13.148 -31.558  1.00  3.560          C  
ATOM   7925  OE1 GLU A 518      12.436  13.287 -32.088  1.00  3.560          O  
ATOM   7926  OE2 GLU A 518      10.758  14.055 -31.014  1.00  3.560          O  
ATOM   7927  H   GLU A 518      11.534   9.369 -29.948  1.00  2.950          H  
ATOM   7928  HA  GLU A 518      10.281   9.233 -32.538  1.00  3.100          H  
ATOM   7929 1HB  GLU A 518      12.672  10.792 -31.499  1.00  4.280          H  
ATOM   7930 2HB  GLU A 518      12.008  11.015 -33.112  1.00  4.280          H  
ATOM   7931 1HG  GLU A 518       9.857  11.737 -32.116  1.00  4.280          H  
ATOM   7932 2HG  GLU A 518      10.526  11.488 -30.503  1.00  4.280          H  
ATOM   7933  N   THR A 519      13.326   7.945 -32.336  1.00  2.640          N  
ATOM   7934  CA  THR A 519      14.403   7.209 -33.007  1.00  2.700          C  
ATOM   7935  C   THR A 519      14.194   5.699 -33.221  1.00  2.710          C  
ATOM   7936  O   THR A 519      14.490   5.179 -34.296  1.00  2.810          O  
ATOM   7937  CB  THR A 519      15.713   7.384 -32.191  1.00  3.760          C  
ATOM   7938  OG1 THR A 519      16.026   8.773 -32.094  1.00  3.760          O  
ATOM   7939  CG2 THR A 519      16.887   6.674 -32.857  1.00  3.760          C  
ATOM   7940  H   THR A 519      13.464   8.186 -31.356  1.00  3.170          H  
ATOM   7941  HA  THR A 519      14.545   7.662 -33.985  1.00  3.240          H  
ATOM   7942  HB  THR A 519      15.571   6.980 -31.191  1.00  4.510          H  
ATOM   7943  HG1 THR A 519      15.425   9.180 -31.429  1.00  4.510          H  
ATOM   7944 1HG2 THR A 519      17.782   6.836 -32.253  1.00  4.510          H  
ATOM   7945 2HG2 THR A 519      16.700   5.606 -32.934  1.00  4.510          H  
ATOM   7946 3HG2 THR A 519      17.040   7.086 -33.851  1.00  4.510          H  
ATOM   7947  N   ASP A 520      13.783   4.993 -32.167  1.00  2.630          N  
ATOM   7948  CA  ASP A 520      13.644   3.539 -32.104  1.00  2.640          C  
ATOM   7949  C   ASP A 520      12.182   3.024 -32.221  1.00  2.580          C  
ATOM   7950  O   ASP A 520      11.420   3.129 -31.256  1.00  2.440          O  
ATOM   7951  CB  ASP A 520      14.328   3.070 -30.807  1.00  3.690          C  
ATOM   7952  CG  ASP A 520      14.276   1.560 -30.515  1.00  3.690          C  
ATOM   7953  OD1 ASP A 520      13.323   0.893 -30.921  1.00  3.690          O  
ATOM   7954  OD2 ASP A 520      15.185   1.085 -29.867  1.00  3.690          O  
ATOM   7955  H   ASP A 520      13.542   5.501 -31.324  1.00  3.160          H  
ATOM   7956  HA  ASP A 520      14.252   3.125 -32.897  1.00  3.170          H  
ATOM   7957 1HB  ASP A 520      15.383   3.344 -30.866  1.00  4.430          H  
ATOM   7958 2HB  ASP A 520      13.924   3.624 -29.969  1.00  4.430          H  
ATOM   7959  N   PRO A 521      11.765   2.451 -33.378  1.00  2.680          N  
ATOM   7960  CA  PRO A 521      10.433   1.935 -33.679  1.00  2.660          C  
ATOM   7961  C   PRO A 521       9.933   0.822 -32.751  1.00  2.570          C  
ATOM   7962  O   PRO A 521       8.716   0.578 -32.682  1.00  2.510          O  
ATOM   7963  CB  PRO A 521      10.603   1.356 -35.093  1.00  3.990          C  
ATOM   7964  CG  PRO A 521      11.755   2.099 -35.686  1.00  3.990          C  
ATOM   7965  CD  PRO A 521      12.688   2.355 -34.536  1.00  3.990          C  
ATOM   7966  HA  PRO A 521       9.729   2.773 -33.691  1.00  3.190          H  
ATOM   7967 1HB  PRO A 521      10.794   0.269 -35.024  1.00  4.790          H  
ATOM   7968 2HB  PRO A 521       9.671   1.481 -35.663  1.00  4.790          H  
ATOM   7969 1HG  PRO A 521      12.227   1.499 -36.481  1.00  4.790          H  
ATOM   7970 2HG  PRO A 521      11.411   3.025 -36.156  1.00  4.790          H  
ATOM   7971 1HD  PRO A 521      13.408   1.527 -34.402  1.00  4.790          H  
ATOM   7972 2HD  PRO A 521      13.163   3.306 -34.748  1.00  4.790          H  
ATOM   7973  N   ASP A 522      10.838   0.133 -32.036  1.00  2.580          N  
ATOM   7974  CA  ASP A 522      10.382  -0.948 -31.182  1.00  2.500          C  
ATOM   7975  C   ASP A 522       9.967  -0.351 -29.872  1.00  2.350          C  
ATOM   7976  O   ASP A 522       8.872  -0.626 -29.376  1.00  2.250          O  
ATOM   7977  CB  ASP A 522      11.482  -1.997 -30.971  1.00  3.530          C  
ATOM   7978  CG  ASP A 522      11.830  -2.826 -32.246  1.00  3.530          C  
ATOM   7979  OD1 ASP A 522      11.000  -3.606 -32.704  1.00  3.530          O  
ATOM   7980  OD2 ASP A 522      12.922  -2.680 -32.738  1.00  3.530          O  
ATOM   7981  H   ASP A 522      11.841   0.370 -32.020  1.00  3.100          H  
ATOM   7982  HA  ASP A 522       9.521  -1.426 -31.639  1.00  3.000          H  
ATOM   7983 1HB  ASP A 522      12.393  -1.491 -30.635  1.00  4.240          H  
ATOM   7984 2HB  ASP A 522      11.179  -2.681 -30.176  1.00  4.240          H  
ATOM   7985  N   VAL A 523      10.779   0.553 -29.330  1.00  2.350          N  
ATOM   7986  CA  VAL A 523      10.333   1.101 -28.059  1.00  2.220          C  
ATOM   7987  C   VAL A 523       9.147   2.006 -28.353  1.00  2.150          C  
ATOM   7988  O   VAL A 523       8.223   2.085 -27.553  1.00  2.070          O  
ATOM   7989  CB  VAL A 523      11.415   1.843 -27.257  1.00  3.160          C  
ATOM   7990  CG1 VAL A 523      12.603   0.927 -27.075  1.00  3.160          C  
ATOM   7991  CG2 VAL A 523      11.788   3.137 -27.889  1.00  3.160          C  
ATOM   7992  H   VAL A 523      11.681   0.772 -29.788  1.00  2.820          H  
ATOM   7993  HA  VAL A 523      10.002   0.288 -27.430  1.00  2.660          H  
ATOM   7994  HB  VAL A 523      11.030   2.032 -26.259  1.00  3.790          H  
ATOM   7995 1HG1 VAL A 523      13.354   1.420 -26.463  1.00  3.790          H  
ATOM   7996 2HG1 VAL A 523      12.272   0.015 -26.588  1.00  3.790          H  
ATOM   7997 3HG1 VAL A 523      13.032   0.681 -28.046  1.00  3.790          H  
ATOM   7998 1HG2 VAL A 523      12.525   3.573 -27.277  1.00  3.790          H  
ATOM   7999 2HG2 VAL A 523      12.175   2.949 -28.866  1.00  3.790          H  
ATOM   8000 3HG2 VAL A 523      10.944   3.814 -27.961  1.00  3.790          H  
ATOM   8001  N   ARG A 524       9.144   2.681 -29.510  1.00  2.200          N  
ATOM   8002  CA  ARG A 524       8.048   3.551 -29.891  1.00  2.160          C  
ATOM   8003  C   ARG A 524       6.729   2.796 -29.808  1.00  2.120          C  
ATOM   8004  O   ARG A 524       5.785   3.259 -29.167  1.00  2.050          O  
ATOM   8005  CB  ARG A 524       8.253   4.041 -31.305  1.00  3.040          C  
ATOM   8006  CG  ARG A 524       7.267   5.044 -31.835  1.00  3.040          C  
ATOM   8007  CD  ARG A 524       7.446   5.199 -33.290  1.00  3.040          C  
ATOM   8008  NE  ARG A 524       8.776   5.737 -33.651  1.00  3.040          N  
ATOM   8009  CZ  ARG A 524       9.407   5.498 -34.840  1.00  3.040          C  
ATOM   8010  NH1 ARG A 524       8.841   4.722 -35.753  1.00  3.040          N  
ATOM   8011  NH2 ARG A 524      10.582   6.034 -35.116  1.00  3.040          N  
ATOM   8012  H   ARG A 524       9.935   2.593 -30.159  1.00  2.640          H  
ATOM   8013  HA  ARG A 524       8.021   4.403 -29.208  1.00  2.590          H  
ATOM   8014 1HB  ARG A 524       9.244   4.481 -31.384  1.00  3.650          H  
ATOM   8015 2HB  ARG A 524       8.224   3.192 -31.968  1.00  3.650          H  
ATOM   8016 1HG  ARG A 524       6.249   4.712 -31.642  1.00  3.650          H  
ATOM   8017 2HG  ARG A 524       7.436   6.010 -31.364  1.00  3.650          H  
ATOM   8018 1HD  ARG A 524       7.331   4.219 -33.744  1.00  3.650          H  
ATOM   8019 2HD  ARG A 524       6.685   5.874 -33.681  1.00  3.650          H  
ATOM   8020  HE  ARG A 524       9.261   6.331 -32.944  1.00  3.650          H  
ATOM   8021 1HH1 ARG A 524       7.942   4.302 -35.582  1.00  3.650          H  
ATOM   8022 2HH1 ARG A 524       9.310   4.554 -36.631  1.00  3.650          H  
ATOM   8023 1HH2 ARG A 524      11.047   6.688 -34.475  1.00  3.650          H  
ATOM   8024 2HH2 ARG A 524      11.028   5.850 -35.996  1.00  3.650          H  
ATOM   8025  N   THR A 525       6.692   1.601 -30.427  1.00  2.180          N  
ATOM   8026  CA  THR A 525       5.510   0.751 -30.429  1.00  2.160          C  
ATOM   8027  C   THR A 525       5.140   0.360 -29.001  1.00  2.060          C  
ATOM   8028  O   THR A 525       3.957   0.368 -28.632  1.00  2.010          O  
ATOM   8029  CB  THR A 525       5.739  -0.528 -31.252  1.00  3.030          C  
ATOM   8030  OG1 THR A 525       6.039  -0.192 -32.625  1.00  3.030          O  
ATOM   8031  CG2 THR A 525       4.465  -1.409 -31.217  1.00  3.030          C  
ATOM   8032  H   THR A 525       7.500   1.284 -30.964  1.00  2.620          H  
ATOM   8033  HA  THR A 525       4.681   1.308 -30.865  1.00  2.590          H  
ATOM   8034  HB  THR A 525       6.578  -1.068 -30.831  1.00  3.640          H  
ATOM   8035  HG1 THR A 525       6.956   0.161 -32.683  1.00  3.640          H  
ATOM   8036 1HG2 THR A 525       4.635  -2.310 -31.804  1.00  3.640          H  
ATOM   8037 2HG2 THR A 525       4.225  -1.694 -30.196  1.00  3.640          H  
ATOM   8038 3HG2 THR A 525       3.631  -0.851 -31.642  1.00  3.640          H  
ATOM   8039  N   ILE A 526       6.146  -0.002 -28.197  1.00  2.060          N  
ATOM   8040  CA  ILE A 526       5.945  -0.407 -26.810  1.00  2.000          C  
ATOM   8041  C   ILE A 526       5.328   0.727 -25.984  1.00  1.940          C  
ATOM   8042  O   ILE A 526       4.382   0.480 -25.236  1.00  1.880          O  
ATOM   8043  CB  ILE A 526       7.280  -0.904 -26.213  1.00  2.820          C  
ATOM   8044  CG1 ILE A 526       7.650  -2.246 -26.939  1.00  2.820          C  
ATOM   8045  CG2 ILE A 526       7.172  -1.080 -24.678  1.00  2.820          C  
ATOM   8046  CD1 ILE A 526       9.088  -2.740 -26.767  1.00  2.820          C  
ATOM   8047  H   ILE A 526       7.094  -0.033 -28.591  1.00  2.470          H  
ATOM   8048  HA  ILE A 526       5.252  -1.245 -26.803  1.00  2.400          H  
ATOM   8049  HB  ILE A 526       8.053  -0.194 -26.428  1.00  3.390          H  
ATOM   8050 1HG1 ILE A 526       6.983  -3.010 -26.564  1.00  3.390          H  
ATOM   8051 2HG1 ILE A 526       7.461  -2.133 -28.005  1.00  3.390          H  
ATOM   8052 1HG2 ILE A 526       8.103  -1.434 -24.270  1.00  3.390          H  
ATOM   8053 2HG2 ILE A 526       6.928  -0.135 -24.207  1.00  3.390          H  
ATOM   8054 3HG2 ILE A 526       6.408  -1.784 -24.459  1.00  3.390          H  
ATOM   8055 1HD1 ILE A 526       9.205  -3.678 -27.309  1.00  3.390          H  
ATOM   8056 2HD1 ILE A 526       9.771  -2.008 -27.173  1.00  3.390          H  
ATOM   8057 3HD1 ILE A 526       9.319  -2.900 -25.738  1.00  3.390          H  
ATOM   8058  N   TYR A 527       5.840   1.959 -26.109  1.00  1.960          N  
ATOM   8059  CA  TYR A 527       5.267   3.087 -25.381  1.00  1.930          C  
ATOM   8060  C   TYR A 527       3.832   3.346 -25.846  1.00  1.890          C  
ATOM   8061  O   TYR A 527       2.951   3.580 -25.020  1.00  1.860          O  
ATOM   8062  CB  TYR A 527       6.112   4.371 -25.538  1.00  2.710          C  
ATOM   8063  CG  TYR A 527       7.459   4.406 -24.748  1.00  2.710          C  
ATOM   8064  CD1 TYR A 527       8.648   4.253 -25.422  1.00  2.710          C  
ATOM   8065  CD2 TYR A 527       7.488   4.610 -23.371  1.00  2.710          C  
ATOM   8066  CE1 TYR A 527       9.840   4.292 -24.759  1.00  2.710          C  
ATOM   8067  CE2 TYR A 527       8.701   4.632 -22.693  1.00  2.710          C  
ATOM   8068  CZ  TYR A 527       9.872   4.476 -23.400  1.00  2.710          C  
ATOM   8069  OH  TYR A 527      11.096   4.480 -22.782  1.00  2.710          O  
ATOM   8070  H   TYR A 527       6.651   2.093 -26.710  1.00  2.350          H  
ATOM   8071  HA  TYR A 527       5.220   2.833 -24.338  1.00  2.320          H  
ATOM   8072 1HB  TYR A 527       6.342   4.512 -26.601  1.00  3.260          H  
ATOM   8073 2HB  TYR A 527       5.519   5.226 -25.222  1.00  3.260          H  
ATOM   8074  HD1 TYR A 527       8.645   4.112 -26.491  1.00  3.260          H  
ATOM   8075  HD2 TYR A 527       6.563   4.746 -22.824  1.00  3.260          H  
ATOM   8076  HE1 TYR A 527      10.769   4.176 -25.307  1.00  3.260          H  
ATOM   8077  HE2 TYR A 527       8.728   4.778 -21.611  1.00  3.260          H  
ATOM   8078  HH  TYR A 527      11.016   4.214 -21.834  1.00  3.260          H  
ATOM   8079  N   GLN A 528       3.572   3.266 -27.154  1.00  1.910          N  
ATOM   8080  CA  GLN A 528       2.223   3.485 -27.683  1.00  1.900          C  
ATOM   8081  C   GLN A 528       1.244   2.411 -27.190  1.00  1.860          C  
ATOM   8082  O   GLN A 528       0.094   2.708 -26.837  1.00  1.840          O  
ATOM   8083  CB  GLN A 528       2.281   3.502 -29.208  1.00  2.660          C  
ATOM   8084  CG  GLN A 528       2.989   4.723 -29.787  1.00  2.660          C  
ATOM   8085  CD  GLN A 528       3.263   4.571 -31.263  1.00  2.660          C  
ATOM   8086  OE1 GLN A 528       3.383   3.444 -31.751  1.00  2.660          O  
ATOM   8087  NE2 GLN A 528       3.372   5.684 -31.979  1.00  2.660          N  
ATOM   8088  H   GLN A 528       4.346   3.096 -27.806  1.00  2.290          H  
ATOM   8089  HA  GLN A 528       1.873   4.456 -27.332  1.00  2.280          H  
ATOM   8090 1HB  GLN A 528       2.811   2.615 -29.550  1.00  3.200          H  
ATOM   8091 2HB  GLN A 528       1.276   3.463 -29.614  1.00  3.200          H  
ATOM   8092 1HG  GLN A 528       2.352   5.590 -29.649  1.00  3.200          H  
ATOM   8093 2HG  GLN A 528       3.931   4.878 -29.274  1.00  3.200          H  
ATOM   8094 1HE2 GLN A 528       3.555   5.632 -32.962  1.00  3.200          H  
ATOM   8095 2HE2 GLN A 528       3.275   6.577 -31.539  1.00  3.200          H  
ATOM   8096  N   THR A 529       1.706   1.159 -27.146  1.00  1.870          N  
ATOM   8097  CA  THR A 529       0.894   0.047 -26.671  1.00  1.860          C  
ATOM   8098  C   THR A 529       0.565   0.277 -25.206  1.00  1.760          C  
ATOM   8099  O   THR A 529      -0.594   0.161 -24.781  1.00  1.720          O  
ATOM   8100  CB  THR A 529       1.642  -1.296 -26.848  1.00  2.610          C  
ATOM   8101  OG1 THR A 529       1.909  -1.516 -28.251  1.00  2.610          O  
ATOM   8102  CG2 THR A 529       0.806  -2.467 -26.291  1.00  2.610          C  
ATOM   8103  H   THR A 529       2.644   0.965 -27.495  1.00  2.240          H  
ATOM   8104  HA  THR A 529      -0.035   0.017 -27.238  1.00  2.230          H  
ATOM   8105  HB  THR A 529       2.585  -1.240 -26.328  1.00  3.130          H  
ATOM   8106  HG1 THR A 529       2.576  -0.846 -28.553  1.00  3.130          H  
ATOM   8107 1HG2 THR A 529       1.355  -3.395 -26.427  1.00  3.130          H  
ATOM   8108 2HG2 THR A 529       0.609  -2.323 -25.227  1.00  3.130          H  
ATOM   8109 3HG2 THR A 529      -0.134  -2.515 -26.828  1.00  3.130          H  
ATOM   8110  N   ALA A 530       1.594   0.632 -24.436  1.00  1.750          N  
ATOM   8111  CA  ALA A 530       1.449   0.892 -23.028  1.00  1.680          C  
ATOM   8112  C   ALA A 530       0.477   2.034 -22.776  1.00  1.650          C  
ATOM   8113  O   ALA A 530      -0.311   1.980 -21.833  1.00  1.580          O  
ATOM   8114  CB  ALA A 530       2.801   1.197 -22.450  1.00  2.380          C  
ATOM   8115  H   ALA A 530       2.532   0.683 -24.840  1.00  2.100          H  
ATOM   8116  HA  ALA A 530       1.047  -0.002 -22.564  1.00  2.020          H  
ATOM   8117 1HB  ALA A 530       2.745   1.380 -21.401  1.00  2.860          H  
ATOM   8118 2HB  ALA A 530       3.437   0.352 -22.639  1.00  2.860          H  
ATOM   8119 3HB  ALA A 530       3.204   2.068 -22.936  1.00  2.860          H  
ATOM   8120  N   ARG A 531       0.513   3.066 -23.622  1.00  1.690          N  
ATOM   8121  CA  ARG A 531      -0.412   4.183 -23.517  1.00  1.680          C  
ATOM   8122  C   ARG A 531      -1.840   3.673 -23.671  1.00  1.660          C  
ATOM   8123  O   ARG A 531      -2.731   4.016 -22.898  1.00  1.680          O  
ATOM   8124  CB  ARG A 531      -0.098   5.226 -24.578  1.00  2.360          C  
ATOM   8125  CG  ARG A 531      -0.946   6.475 -24.561  1.00  2.360          C  
ATOM   8126  CD  ARG A 531      -0.505   7.433 -25.615  1.00  2.360          C  
ATOM   8127  NE  ARG A 531      -0.723   6.885 -26.954  1.00  2.360          N  
ATOM   8128  CZ  ARG A 531      -0.219   7.384 -28.108  1.00  2.360          C  
ATOM   8129  NH1 ARG A 531       0.548   8.458 -28.106  1.00  2.360          N  
ATOM   8130  NH2 ARG A 531      -0.507   6.784 -29.254  1.00  2.360          N  
ATOM   8131  H   ARG A 531       1.248   3.094 -24.332  1.00  2.030          H  
ATOM   8132  HA  ARG A 531      -0.310   4.628 -22.534  1.00  2.020          H  
ATOM   8133 1HB  ARG A 531       0.945   5.517 -24.503  1.00  2.830          H  
ATOM   8134 2HB  ARG A 531      -0.223   4.782 -25.550  1.00  2.830          H  
ATOM   8135 1HG  ARG A 531      -1.986   6.215 -24.754  1.00  2.830          H  
ATOM   8136 2HG  ARG A 531      -0.869   6.949 -23.594  1.00  2.830          H  
ATOM   8137 1HD  ARG A 531      -1.070   8.359 -25.525  1.00  2.830          H  
ATOM   8138 2HD  ARG A 531       0.558   7.637 -25.488  1.00  2.830          H  
ATOM   8139  HE  ARG A 531      -1.303   6.060 -27.022  1.00  2.830          H  
ATOM   8140 1HH1 ARG A 531       0.769   8.929 -27.239  1.00  2.830          H  
ATOM   8141 2HH1 ARG A 531       0.913   8.821 -28.975  1.00  2.830          H  
ATOM   8142 1HH2 ARG A 531      -1.101   5.965 -29.261  1.00  2.830          H  
ATOM   8143 2HH2 ARG A 531      -0.145   7.148 -30.123  1.00  2.830          H  
ATOM   8144  N   GLY A 532      -2.042   2.786 -24.639  1.00  1.670          N  
ATOM   8145  CA  GLY A 532      -3.337   2.169 -24.899  1.00  1.660          C  
ATOM   8146  C   GLY A 532      -3.922   1.435 -23.682  1.00  1.580          C  
ATOM   8147  O   GLY A 532      -5.137   1.439 -23.465  1.00  1.580          O  
ATOM   8148  H   GLY A 532      -1.266   2.588 -25.281  1.00  2.000          H  
ATOM   8149 1HA  GLY A 532      -4.035   2.924 -25.252  1.00  1.990          H  
ATOM   8150 2HA  GLY A 532      -3.194   1.454 -25.698  1.00  1.990          H  
ATOM   8151  N   LEU A 533      -3.048   0.881 -22.841  1.00  1.580          N  
ATOM   8152  CA  LEU A 533      -3.421   0.140 -21.632  1.00  1.510          C  
ATOM   8153  C   LEU A 533      -3.699   1.031 -20.387  1.00  1.500          C  
ATOM   8154  O   LEU A 533      -4.068   0.510 -19.328  1.00  1.610          O  
ATOM   8155  CB  LEU A 533      -2.280  -0.834 -21.271  1.00  2.140          C  
ATOM   8156  CG  LEU A 533      -1.918  -1.989 -22.287  1.00  2.140          C  
ATOM   8157  CD1 LEU A 533      -0.663  -2.718 -21.771  1.00  2.140          C  
ATOM   8158  CD2 LEU A 533      -3.083  -2.988 -22.450  1.00  2.140          C  
ATOM   8159  H   LEU A 533      -2.059   0.888 -23.126  1.00  1.900          H  
ATOM   8160  HA  LEU A 533      -4.316  -0.430 -21.852  1.00  1.810          H  
ATOM   8161 1HB  LEU A 533      -1.381  -0.242 -21.132  1.00  2.570          H  
ATOM   8162 2HB  LEU A 533      -2.515  -1.280 -20.335  1.00  2.570          H  
ATOM   8163  HG  LEU A 533      -1.683  -1.551 -23.257  1.00  2.570          H  
ATOM   8164 1HD1 LEU A 533      -0.386  -3.498 -22.478  1.00  2.570          H  
ATOM   8165 2HD1 LEU A 533       0.160  -2.013 -21.680  1.00  2.570          H  
ATOM   8166 3HD1 LEU A 533      -0.862  -3.164 -20.800  1.00  2.570          H  
ATOM   8167 1HD2 LEU A 533      -2.789  -3.763 -23.153  1.00  2.570          H  
ATOM   8168 2HD2 LEU A 533      -3.317  -3.440 -21.493  1.00  2.570          H  
ATOM   8169 3HD2 LEU A 533      -3.966  -2.480 -22.834  1.00  2.570          H  
ATOM   8170  N   GLU A 534      -3.572   2.356 -20.540  1.00  1.480          N  
ATOM   8171  CA  GLU A 534      -3.694   3.380 -19.481  1.00  1.480          C  
ATOM   8172  C   GLU A 534      -4.790   3.273 -18.441  1.00  1.500          C  
ATOM   8173  O   GLU A 534      -4.549   3.491 -17.256  1.00  2.190          O  
ATOM   8174  CB  GLU A 534      -4.032   4.715 -20.156  1.00  2.070          C  
ATOM   8175  CG  GLU A 534      -4.295   5.931 -19.235  1.00  2.070          C  
ATOM   8176  CD  GLU A 534      -4.918   7.057 -20.009  1.00  2.070          C  
ATOM   8177  OE1 GLU A 534      -5.354   6.802 -21.130  1.00  2.070          O  
ATOM   8178  OE2 GLU A 534      -5.035   8.143 -19.498  1.00  2.070          O  
ATOM   8179  H   GLU A 534      -3.304   2.708 -21.469  1.00  1.780          H  
ATOM   8180  HA  GLU A 534      -2.733   3.429 -18.966  1.00  1.780          H  
ATOM   8181 1HB  GLU A 534      -3.186   5.009 -20.757  1.00  2.490          H  
ATOM   8182 2HB  GLU A 534      -4.875   4.574 -20.830  1.00  2.490          H  
ATOM   8183 1HG  GLU A 534      -4.952   5.700 -18.401  1.00  2.490          H  
ATOM   8184 2HG  GLU A 534      -3.344   6.266 -18.827  1.00  2.490          H  
ATOM   8185  N   GLY A 535      -6.011   3.067 -18.886  1.00  1.450          N  
ATOM   8186  CA  GLY A 535      -7.156   3.114 -17.988  1.00  1.360          C  
ATOM   8187  C   GLY A 535      -7.910   1.820 -17.930  1.00  1.320          C  
ATOM   8188  O   GLY A 535      -9.111   1.819 -17.666  1.00  1.330          O  
ATOM   8189  H   GLY A 535      -6.125   2.868 -19.872  1.00  1.740          H  
ATOM   8190 1HA  GLY A 535      -6.811   3.363 -16.986  1.00  1.630          H  
ATOM   8191 2HA  GLY A 535      -7.824   3.916 -18.289  1.00  1.630          H  
ATOM   8192  N   LEU A 536      -7.240   0.716 -18.199  1.00  1.320          N  
ATOM   8193  CA  LEU A 536      -7.965  -0.529 -18.205  1.00  1.310          C  
ATOM   8194  C   LEU A 536      -7.687  -1.321 -16.941  1.00  1.270          C  
ATOM   8195  O   LEU A 536      -6.630  -1.159 -16.312  1.00  1.250          O  
ATOM   8196  CB  LEU A 536      -7.611  -1.306 -19.483  1.00  1.840          C  
ATOM   8197  CG  LEU A 536      -8.156  -0.705 -20.898  1.00  1.840          C  
ATOM   8198  CD1 LEU A 536      -9.644  -0.414 -20.819  1.00  1.840          C  
ATOM   8199  CD2 LEU A 536      -7.415   0.557 -21.327  1.00  1.840          C  
ATOM   8200  H   LEU A 536      -6.233   0.747 -18.417  1.00  1.580          H  
ATOM   8201  HA  LEU A 536      -9.023  -0.327 -18.203  1.00  1.570          H  
ATOM   8202 1HB  LEU A 536      -6.523  -1.361 -19.556  1.00  2.210          H  
ATOM   8203 2HB  LEU A 536      -7.994  -2.322 -19.378  1.00  2.210          H  
ATOM   8204  HG  LEU A 536      -7.999  -1.453 -21.656  1.00  2.210          H  
ATOM   8205 1HD1 LEU A 536      -9.993  -0.051 -21.764  1.00  2.210          H  
ATOM   8206 2HD1 LEU A 536     -10.175  -1.325 -20.567  1.00  2.210          H  
ATOM   8207 3HD1 LEU A 536      -9.848   0.347 -20.085  1.00  2.210          H  
ATOM   8208 1HD2 LEU A 536      -7.800   0.877 -22.302  1.00  2.210          H  
ATOM   8209 2HD2 LEU A 536      -7.559   1.352 -20.642  1.00  2.210          H  
ATOM   8210 3HD2 LEU A 536      -6.374   0.347 -21.416  1.00  2.210          H  
ATOM   8211  N   ILE A 537      -8.686  -2.113 -16.527  1.00  1.260          N  
ATOM   8212  CA  ILE A 537      -8.624  -2.924 -15.316  1.00  1.220          C  
ATOM   8213  C   ILE A 537      -8.076  -4.317 -15.587  1.00  1.230          C  
ATOM   8214  O   ILE A 537      -8.401  -4.923 -16.618  1.00  1.240          O  
ATOM   8215  CB  ILE A 537     -10.028  -2.976 -14.659  1.00  1.720          C  
ATOM   8216  CG1 ILE A 537     -10.447  -1.509 -14.247  1.00  1.720          C  
ATOM   8217  CG2 ILE A 537     -10.033  -3.893 -13.406  1.00  1.720          C  
ATOM   8218  CD1 ILE A 537     -11.911  -1.307 -13.922  1.00  1.720          C  
ATOM   8219  H   ILE A 537      -9.562  -2.170 -17.065  1.00  1.510          H  
ATOM   8220  HA  ILE A 537      -7.965  -2.442 -14.613  1.00  1.460          H  
ATOM   8221  HB  ILE A 537     -10.742  -3.362 -15.357  1.00  2.070          H  
ATOM   8222 1HG1 ILE A 537      -9.879  -1.244 -13.363  1.00  2.070          H  
ATOM   8223 2HG1 ILE A 537     -10.189  -0.818 -15.050  1.00  2.070          H  
ATOM   8224 1HG2 ILE A 537     -11.017  -3.909 -12.986  1.00  2.070          H  
ATOM   8225 2HG2 ILE A 537      -9.758  -4.904 -13.667  1.00  2.070          H  
ATOM   8226 3HG2 ILE A 537      -9.330  -3.521 -12.661  1.00  2.070          H  
ATOM   8227 1HD1 ILE A 537     -12.077  -0.269 -13.638  1.00  2.070          H  
ATOM   8228 2HD1 ILE A 537     -12.492  -1.520 -14.796  1.00  2.070          H  
ATOM   8229 3HD1 ILE A 537     -12.228  -1.943 -13.117  1.00  2.070          H  
ATOM   8230  N   ARG A 538      -7.177  -4.768 -14.704  1.00  1.230          N  
ATOM   8231  CA  ARG A 538      -6.600  -6.108 -14.776  1.00  1.250          C  
ATOM   8232  C   ARG A 538      -7.226  -7.053 -13.779  1.00  1.200          C  
ATOM   8233  O   ARG A 538      -7.452  -8.223 -14.074  1.00  1.200          O  
ATOM   8234  CB  ARG A 538      -5.109  -6.130 -14.479  1.00  1.740          C  
ATOM   8235  CG  ARG A 538      -4.239  -5.583 -15.520  1.00  1.740          C  
ATOM   8236  CD  ARG A 538      -2.795  -5.621 -15.125  1.00  1.740          C  
ATOM   8237  NE  ARG A 538      -2.474  -4.578 -14.143  1.00  1.740          N  
ATOM   8238  CZ  ARG A 538      -1.306  -4.449 -13.481  1.00  1.740          C  
ATOM   8239  NH1 ARG A 538      -0.324  -5.309 -13.677  1.00  1.740          N  
ATOM   8240  NH2 ARG A 538      -1.154  -3.440 -12.631  1.00  1.740          N  
ATOM   8241  H   ARG A 538      -6.959  -4.165 -13.907  1.00  1.480          H  
ATOM   8242  HA  ARG A 538      -6.774  -6.487 -15.772  1.00  1.500          H  
ATOM   8243 1HB  ARG A 538      -4.924  -5.562 -13.566  1.00  2.090          H  
ATOM   8244 2HB  ARG A 538      -4.797  -7.155 -14.287  1.00  2.090          H  
ATOM   8245 1HG  ARG A 538      -4.367  -6.115 -16.451  1.00  2.090          H  
ATOM   8246 2HG  ARG A 538      -4.545  -4.575 -15.643  1.00  2.090          H  
ATOM   8247 1HD  ARG A 538      -2.586  -6.589 -14.675  1.00  2.090          H  
ATOM   8248 2HD  ARG A 538      -2.160  -5.492 -15.999  1.00  2.090          H  
ATOM   8249  HE  ARG A 538      -3.191  -3.885 -13.947  1.00  2.090          H  
ATOM   8250 1HH1 ARG A 538      -0.437  -6.074 -14.329  1.00  2.090          H  
ATOM   8251 2HH1 ARG A 538       0.548  -5.210 -13.177  1.00  2.090          H  
ATOM   8252 1HH2 ARG A 538      -1.927  -2.760 -12.494  1.00  2.090          H  
ATOM   8253 2HH2 ARG A 538      -0.293  -3.330 -12.118  1.00  2.090          H  
ATOM   8254  N   ASN A 539      -7.484  -6.565 -12.586  1.00  1.180          N  
ATOM   8255  CA  ASN A 539      -8.014  -7.460 -11.583  1.00  1.150          C  
ATOM   8256  C   ASN A 539      -8.772  -6.677 -10.546  1.00  1.130          C  
ATOM   8257  O   ASN A 539      -8.794  -5.445 -10.582  1.00  1.150          O  
ATOM   8258  CB  ASN A 539      -6.869  -8.255 -10.958  1.00  1.620          C  
ATOM   8259  CG  ASN A 539      -7.266  -9.643 -10.493  1.00  1.620          C  
ATOM   8260  OD1 ASN A 539      -8.418  -9.862 -10.092  1.00  1.620          O  
ATOM   8261  ND2 ASN A 539      -6.339 -10.570 -10.541  1.00  1.620          N  
ATOM   8262  H   ASN A 539      -7.289  -5.583 -12.377  1.00  1.420          H  
ATOM   8263  HA  ASN A 539      -8.702  -8.154 -12.052  1.00  1.380          H  
ATOM   8264 1HB  ASN A 539      -6.059  -8.351 -11.681  1.00  1.950          H  
ATOM   8265 2HB  ASN A 539      -6.478  -7.701 -10.105  1.00  1.950          H  
ATOM   8266 1HD2 ASN A 539      -6.550 -11.501 -10.244  1.00  1.950          H  
ATOM   8267 2HD2 ASN A 539      -5.422 -10.347 -10.873  1.00  1.950          H  
ATOM   8268  N   ALA A 540      -9.318  -7.369  -9.571  1.00  1.150          N  
ATOM   8269  CA  ALA A 540     -10.021  -6.683  -8.518  1.00  1.160          C  
ATOM   8270  C   ALA A 540      -9.822  -7.400  -7.199  1.00  1.120          C  
ATOM   8271  O   ALA A 540      -9.791  -8.631  -7.122  1.00  1.310          O  
ATOM   8272  CB  ALA A 540     -11.478  -6.571  -8.871  1.00  1.620          C  
ATOM   8273  H   ALA A 540      -9.262  -8.384  -9.589  1.00  1.380          H  
ATOM   8274  HA  ALA A 540      -9.603  -5.684  -8.418  1.00  1.390          H  
ATOM   8275 1HB  ALA A 540     -11.968  -6.031  -8.093  1.00  1.940          H  
ATOM   8276 2HB  ALA A 540     -11.565  -6.036  -9.795  1.00  1.940          H  
ATOM   8277 3HB  ALA A 540     -11.911  -7.560  -8.972  1.00  1.940          H  
ATOM   8278  N   GLY A 541      -9.667  -6.600  -6.167  1.00  1.050          N  
ATOM   8279  CA  GLY A 541      -9.451  -7.087  -4.820  1.00  1.050          C  
ATOM   8280  C   GLY A 541     -10.419  -6.458  -3.859  1.00  1.010          C  
ATOM   8281  O   GLY A 541     -11.552  -6.137  -4.211  1.00  1.030          O  
ATOM   8282  H   GLY A 541      -9.742  -5.597  -6.354  1.00  1.260          H  
ATOM   8283 1HA  GLY A 541      -9.562  -8.171  -4.797  1.00  1.260          H  
ATOM   8284 2HA  GLY A 541      -8.429  -6.860  -4.513  1.00  1.260          H  
ATOM   8285  N   VAL A 542      -9.966  -6.270  -2.637  1.00  0.990          N  
ATOM   8286  CA  VAL A 542     -10.822  -5.722  -1.610  1.00  0.950          C  
ATOM   8287  C   VAL A 542     -10.141  -4.492  -1.044  1.00  0.930          C  
ATOM   8288  O   VAL A 542      -8.919  -4.467  -0.884  1.00  0.950          O  
ATOM   8289  CB  VAL A 542     -11.091  -6.773  -0.515  1.00  1.350          C  
ATOM   8290  CG1 VAL A 542      -9.803  -7.143   0.212  1.00  1.350          C  
ATOM   8291  CG2 VAL A 542     -12.130  -6.267   0.437  1.00  1.350          C  
ATOM   8292  H   VAL A 542      -9.011  -6.519  -2.419  1.00  1.190          H  
ATOM   8293  HA  VAL A 542     -11.776  -5.424  -2.048  1.00  1.140          H  
ATOM   8294  HB  VAL A 542     -11.464  -7.672  -0.994  1.00  1.620          H  
ATOM   8295 1HG1 VAL A 542     -10.017  -7.900   0.956  1.00  1.620          H  
ATOM   8296 2HG1 VAL A 542      -9.076  -7.524  -0.493  1.00  1.620          H  
ATOM   8297 3HG1 VAL A 542      -9.392  -6.267   0.717  1.00  1.620          H  
ATOM   8298 1HG2 VAL A 542     -12.336  -7.034   1.176  1.00  1.620          H  
ATOM   8299 2HG2 VAL A 542     -11.783  -5.367   0.951  1.00  1.620          H  
ATOM   8300 3HG2 VAL A 542     -13.032  -6.041  -0.126  1.00  1.620          H  
ATOM   8301  N   HIS A 543     -10.929  -3.479  -0.748  1.00  0.910          N  
ATOM   8302  CA  HIS A 543     -10.430  -2.253  -0.184  1.00  0.910          C  
ATOM   8303  C   HIS A 543      -9.755  -2.567   1.131  1.00  0.860          C  
ATOM   8304  O   HIS A 543     -10.217  -3.402   1.908  1.00  0.820          O  
ATOM   8305  CB  HIS A 543     -11.561  -1.247   0.014  1.00  1.270          C  
ATOM   8306  CG  HIS A 543     -11.115   0.161   0.286  1.00  1.270          C  
ATOM   8307  ND1 HIS A 543     -10.658   0.588   1.523  1.00  1.270          N  
ATOM   8308  CD2 HIS A 543     -11.075   1.247  -0.527  1.00  1.270          C  
ATOM   8309  CE1 HIS A 543     -10.333   1.879   1.445  1.00  1.270          C  
ATOM   8310  NE2 HIS A 543     -10.584   2.296   0.215  1.00  1.270          N  
ATOM   8311  H   HIS A 543     -11.925  -3.563  -0.938  1.00  1.090          H  
ATOM   8312  HA  HIS A 543      -9.683  -1.816  -0.840  1.00  1.090          H  
ATOM   8313 1HB  HIS A 543     -12.192  -1.238  -0.867  1.00  1.530          H  
ATOM   8314 2HB  HIS A 543     -12.176  -1.577   0.851  1.00  1.530          H  
ATOM   8315  HD2 HIS A 543     -11.376   1.285  -1.580  1.00  1.530          H  
ATOM   8316  HE1 HIS A 543      -9.939   2.492   2.263  1.00  1.530          H  
ATOM   8317  HE2 HIS A 543     -10.441   3.241  -0.133  1.00  1.530          H  
ATOM   8318  N   ALA A 544      -8.657  -1.875   1.396  1.00  0.890          N  
ATOM   8319  CA  ALA A 544      -7.895  -2.079   2.616  1.00  0.870          C  
ATOM   8320  C   ALA A 544      -8.714  -1.872   3.878  1.00  0.830          C  
ATOM   8321  O   ALA A 544      -8.444  -2.504   4.899  1.00  0.810          O  
ATOM   8322  CB  ALA A 544      -6.722  -1.117   2.657  1.00  1.230          C  
ATOM   8323  H   ALA A 544      -8.335  -1.198   0.721  1.00  1.070          H  
ATOM   8324  HA  ALA A 544      -7.531  -3.107   2.614  1.00  1.040          H  
ATOM   8325 1HB  ALA A 544      -6.139  -1.294   3.559  1.00  1.470          H  
ATOM   8326 2HB  ALA A 544      -6.096  -1.270   1.781  1.00  1.470          H  
ATOM   8327 3HB  ALA A 544      -7.097  -0.092   2.664  1.00  1.470          H  
ATOM   8328  N   CYS A 545      -9.666  -0.943   3.844  1.00  0.830          N  
ATOM   8329  CA  CYS A 545     -10.445  -0.660   5.024  1.00  0.820          C  
ATOM   8330  C   CYS A 545     -11.953  -0.706   4.836  1.00  0.820          C  
ATOM   8331  O   CYS A 545     -12.698  -1.061   5.758  1.00  0.800          O  
ATOM   8332  CB  CYS A 545     -10.147   0.734   5.471  1.00  1.150          C  
ATOM   8333  SG  CYS A 545      -8.496   1.082   5.736  1.00  1.150          S  
ATOM   8334  H   CYS A 545      -9.862  -0.421   2.991  1.00  1.000          H  
ATOM   8335  HA  CYS A 545     -10.163  -1.370   5.800  1.00  0.980          H  
ATOM   8336 1HB  CYS A 545     -10.532   1.444   4.741  1.00  1.380          H  
ATOM   8337 2HB  CYS A 545     -10.656   0.916   6.392  1.00  1.380          H  
ATOM   8338  HG  CYS A 545      -8.797   2.299   6.279  1.00  1.380          H  
ATOM   8339  N   ALA A 546     -12.419  -0.207   3.697  1.00  0.850          N  
ATOM   8340  CA  ALA A 546     -13.839   0.039   3.526  1.00  0.880          C  
ATOM   8341  C   ALA A 546     -14.747  -1.183   3.582  1.00  0.870          C  
ATOM   8342  O   ALA A 546     -14.539  -2.193   2.886  1.00  0.880          O  
ATOM   8343  CB  ALA A 546     -14.081   0.753   2.231  1.00  1.220          C  
ATOM   8344  H   ALA A 546     -11.775   0.055   2.954  1.00  1.020          H  
ATOM   8345  HA  ALA A 546     -14.132   0.706   4.320  1.00  1.060          H  
ATOM   8346 1HB  ALA A 546     -15.132   0.978   2.187  1.00  1.460          H  
ATOM   8347 2HB  ALA A 546     -13.498   1.670   2.207  1.00  1.460          H  
ATOM   8348 3HB  ALA A 546     -13.802   0.128   1.413  1.00  1.460          H  
ATOM   8349  N   VAL A 547     -15.828  -0.984   4.348  1.00  0.860          N  
ATOM   8350  CA  VAL A 547     -16.939  -1.905   4.589  1.00  0.870          C  
ATOM   8351  C   VAL A 547     -18.276  -1.198   4.365  1.00  0.870          C  
ATOM   8352  O   VAL A 547     -18.490  -0.067   4.812  1.00  0.860          O  
ATOM   8353  CB  VAL A 547     -16.880  -2.486   6.017  1.00  1.210          C  
ATOM   8354  CG1 VAL A 547     -18.074  -3.422   6.288  1.00  1.210          C  
ATOM   8355  CG2 VAL A 547     -15.604  -3.249   6.177  1.00  1.210          C  
ATOM   8356  H   VAL A 547     -15.842  -0.091   4.852  1.00  1.030          H  
ATOM   8357  HA  VAL A 547     -16.863  -2.725   3.883  1.00  1.040          H  
ATOM   8358  HB  VAL A 547     -16.918  -1.678   6.727  1.00  1.460          H  
ATOM   8359 1HG1 VAL A 547     -17.998  -3.818   7.300  1.00  1.460          H  
ATOM   8360 2HG1 VAL A 547     -19.016  -2.882   6.190  1.00  1.460          H  
ATOM   8361 3HG1 VAL A 547     -18.058  -4.249   5.574  1.00  1.460          H  
ATOM   8362 1HG2 VAL A 547     -15.545  -3.662   7.167  1.00  1.460          H  
ATOM   8363 2HG2 VAL A 547     -15.588  -4.040   5.456  1.00  1.460          H  
ATOM   8364 3HG2 VAL A 547     -14.755  -2.600   6.015  1.00  1.460          H  
ATOM   8365  N   ILE A 548     -19.174  -1.862   3.648  1.00  0.890          N  
ATOM   8366  CA  ILE A 548     -20.485  -1.306   3.331  1.00  0.890          C  
ATOM   8367  C   ILE A 548     -21.626  -2.009   4.054  1.00  0.900          C  
ATOM   8368  O   ILE A 548     -21.737  -3.241   4.029  1.00  0.910          O  
ATOM   8369  CB  ILE A 548     -20.698  -1.371   1.826  1.00  1.250          C  
ATOM   8370  CG1 ILE A 548     -19.529  -0.710   1.121  1.00  1.250          C  
ATOM   8371  CG2 ILE A 548     -21.987  -0.735   1.419  1.00  1.250          C  
ATOM   8372  CD1 ILE A 548     -19.240   0.804   1.428  1.00  1.250          C  
ATOM   8373  H   ILE A 548     -18.949  -2.801   3.322  1.00  1.070          H  
ATOM   8374  HA  ILE A 548     -20.503  -0.271   3.645  1.00  1.070          H  
ATOM   8375  HB  ILE A 548     -20.701  -2.418   1.522  1.00  1.500          H  
ATOM   8376 1HG1 ILE A 548     -18.661  -1.279   1.371  1.00  1.500          H  
ATOM   8377 2HG1 ILE A 548     -19.697  -0.828   0.079  1.00  1.500          H  
ATOM   8378 1HG2 ILE A 548     -22.074  -0.820   0.343  1.00  1.500          H  
ATOM   8379 2HG2 ILE A 548     -22.824  -1.239   1.892  1.00  1.500          H  
ATOM   8380 3HG2 ILE A 548     -21.988   0.308   1.710  1.00  1.500          H  
ATOM   8381 1HD1 ILE A 548     -18.383   1.135   0.849  1.00  1.500          H  
ATOM   8382 2HD1 ILE A 548     -20.084   1.420   1.174  1.00  1.500          H  
ATOM   8383 3HD1 ILE A 548     -19.017   0.938   2.473  1.00  1.500          H  
ATOM   8384  N   MET A 549     -22.488  -1.212   4.702  1.00  0.910          N  
ATOM   8385  CA  MET A 549     -23.606  -1.772   5.454  1.00  0.920          C  
ATOM   8386  C   MET A 549     -24.984  -1.225   5.010  1.00  0.930          C  
ATOM   8387  O   MET A 549     -25.118  -0.065   4.581  1.00  0.950          O  
ATOM   8388  CB  MET A 549     -23.369  -1.477   6.932  1.00  1.280          C  
ATOM   8389  CG  MET A 549     -22.014  -1.946   7.422  1.00  1.280          C  
ATOM   8390  SD  MET A 549     -21.738  -1.699   9.162  1.00  1.280          S  
ATOM   8391  CE  MET A 549     -20.043  -2.230   9.181  1.00  1.280          C  
ATOM   8392  H   MET A 549     -22.312  -0.201   4.692  1.00  1.090          H  
ATOM   8393  HA  MET A 549     -23.611  -2.845   5.306  1.00  1.100          H  
ATOM   8394 1HB  MET A 549     -23.442  -0.431   7.113  1.00  1.540          H  
ATOM   8395 2HB  MET A 549     -24.130  -1.980   7.526  1.00  1.540          H  
ATOM   8396 1HG  MET A 549     -21.859  -2.972   7.177  1.00  1.540          H  
ATOM   8397 2HG  MET A 549     -21.254  -1.370   6.894  1.00  1.540          H  
ATOM   8398 1HE  MET A 549     -19.648  -2.138  10.188  1.00  1.540          H  
ATOM   8399 2HE  MET A 549     -19.983  -3.266   8.846  1.00  1.540          H  
ATOM   8400 3HE  MET A 549     -19.463  -1.612   8.502  1.00  1.540          H  
ATOM   8401  N   SER A 550     -26.027  -2.037   5.205  1.00  0.960          N  
ATOM   8402  CA  SER A 550     -27.415  -1.633   4.904  1.00  0.990          C  
ATOM   8403  C   SER A 550     -28.476  -2.168   5.859  1.00  0.990          C  
ATOM   8404  O   SER A 550     -28.264  -3.152   6.564  1.00  0.960          O  
ATOM   8405  CB  SER A 550     -27.799  -2.085   3.531  1.00  1.370          C  
ATOM   8406  OG  SER A 550     -29.144  -1.751   3.274  1.00  1.370          O  
ATOM   8407  H   SER A 550     -25.840  -3.003   5.490  1.00  1.150          H  
ATOM   8408  HA  SER A 550     -27.465  -0.547   4.927  1.00  1.190          H  
ATOM   8409 1HB  SER A 550     -27.170  -1.608   2.826  1.00  1.650          H  
ATOM   8410 2HB  SER A 550     -27.654  -3.162   3.445  1.00  1.650          H  
ATOM   8411  HG  SER A 550     -29.327  -2.125   2.400  1.00  1.650          H  
ATOM   8412  N   SER A 551     -29.611  -1.472   5.926  1.00  1.040          N  
ATOM   8413  CA  SER A 551     -30.776  -1.915   6.696  1.00  1.050          C  
ATOM   8414  C   SER A 551     -31.571  -3.023   5.970  1.00  1.060          C  
ATOM   8415  O   SER A 551     -32.353  -3.754   6.592  1.00  1.060          O  
ATOM   8416  CB  SER A 551     -31.690  -0.737   6.949  1.00  1.470          C  
ATOM   8417  OG  SER A 551     -32.262  -0.269   5.754  1.00  1.470          O  
ATOM   8418  H   SER A 551     -29.678  -0.607   5.380  1.00  1.250          H  
ATOM   8419  HA  SER A 551     -30.425  -2.314   7.645  1.00  1.260          H  
ATOM   8420 1HB  SER A 551     -32.476  -1.025   7.642  1.00  1.760          H  
ATOM   8421 2HB  SER A 551     -31.128   0.062   7.406  1.00  1.760          H  
ATOM   8422  HG  SER A 551     -32.807   0.485   6.002  1.00  1.760          H  
ATOM   8423  N   GLU A 552     -31.326  -3.168   4.672  1.00  1.060          N  
ATOM   8424  CA  GLU A 552     -31.989  -4.131   3.790  1.00  1.070          C  
ATOM   8425  C   GLU A 552     -30.874  -4.932   3.148  1.00  1.070          C  
ATOM   8426  O   GLU A 552     -29.766  -4.421   3.067  1.00  1.080          O  
ATOM   8427  CB  GLU A 552     -32.854  -3.420   2.729  1.00  1.490          C  
ATOM   8428  CG  GLU A 552     -34.025  -2.614   3.284  1.00  1.490          C  
ATOM   8429  CD  GLU A 552     -34.919  -2.022   2.197  1.00  1.490          C  
ATOM   8430  OE1 GLU A 552     -34.644  -2.258   1.038  1.00  1.490          O  
ATOM   8431  OE2 GLU A 552     -35.861  -1.340   2.523  1.00  1.490          O  
ATOM   8432  H   GLU A 552     -30.631  -2.536   4.275  1.00  1.270          H  
ATOM   8433  HA  GLU A 552     -32.620  -4.770   4.397  1.00  1.280          H  
ATOM   8434 1HB  GLU A 552     -32.224  -2.735   2.157  1.00  1.790          H  
ATOM   8435 2HB  GLU A 552     -33.255  -4.132   2.026  1.00  1.790          H  
ATOM   8436 1HG  GLU A 552     -34.627  -3.260   3.926  1.00  1.790          H  
ATOM   8437 2HG  GLU A 552     -33.636  -1.806   3.900  1.00  1.790          H  
ATOM   8438  N   PRO A 553     -31.092  -6.156   2.638  1.00  1.090          N  
ATOM   8439  CA  PRO A 553     -30.042  -6.938   2.029  1.00  1.080          C  
ATOM   8440  C   PRO A 553     -29.342  -6.069   1.004  1.00  1.080          C  
ATOM   8441  O   PRO A 553     -29.990  -5.385   0.210  1.00  1.100          O  
ATOM   8442  CB  PRO A 553     -30.824  -8.099   1.405  1.00  1.620          C  
ATOM   8443  CG  PRO A 553     -32.043  -8.233   2.297  1.00  1.620          C  
ATOM   8444  CD  PRO A 553     -32.412  -6.800   2.645  1.00  1.620          C  
ATOM   8445  HA  PRO A 553     -29.344  -7.311   2.809  1.00  1.300          H  
ATOM   8446 1HB  PRO A 553     -31.079  -7.866   0.356  1.00  1.940          H  
ATOM   8447 2HB  PRO A 553     -30.207  -9.005   1.400  1.00  1.940          H  
ATOM   8448 1HG  PRO A 553     -32.847  -8.774   1.771  1.00  1.940          H  
ATOM   8449 2HG  PRO A 553     -31.781  -8.851   3.188  1.00  1.940          H  
ATOM   8450 1HD  PRO A 553     -33.052  -6.377   1.872  1.00  1.940          H  
ATOM   8451 2HD  PRO A 553     -32.879  -6.786   3.619  1.00  1.940          H  
ATOM   8452  N   LEU A 554     -28.012  -6.122   0.976  1.00  1.050          N  
ATOM   8453  CA  LEU A 554     -27.270  -5.248   0.077  1.00  1.040          C  
ATOM   8454  C   LEU A 554     -27.672  -5.352  -1.378  1.00  1.070          C  
ATOM   8455  O   LEU A 554     -27.780  -4.305  -2.031  1.00  1.080          O  
ATOM   8456  CB  LEU A 554     -25.759  -5.459   0.243  1.00  1.460          C  
ATOM   8457  CG  LEU A 554     -25.112  -4.890   1.543  1.00  1.460          C  
ATOM   8458  CD1 LEU A 554     -23.727  -5.409   1.698  1.00  1.460          C  
ATOM   8459  CD2 LEU A 554     -25.005  -3.381   1.466  1.00  1.460          C  
ATOM   8460  H   LEU A 554     -27.535  -6.757   1.620  1.00  1.260          H  
ATOM   8461  HA  LEU A 554     -27.488  -4.232   0.377  1.00  1.250          H  
ATOM   8462 1HB  LEU A 554     -25.576  -6.512   0.230  1.00  1.750          H  
ATOM   8463 2HB  LEU A 554     -25.270  -5.006  -0.597  1.00  1.750          H  
ATOM   8464  HG  LEU A 554     -25.705  -5.168   2.387  1.00  1.750          H  
ATOM   8465 1HD1 LEU A 554     -23.297  -4.986   2.602  1.00  1.750          H  
ATOM   8466 2HD1 LEU A 554     -23.737  -6.497   1.773  1.00  1.750          H  
ATOM   8467 3HD1 LEU A 554     -23.136  -5.108   0.845  1.00  1.750          H  
ATOM   8468 1HD2 LEU A 554     -24.543  -3.005   2.381  1.00  1.750          H  
ATOM   8469 2HD2 LEU A 554     -24.384  -3.112   0.612  1.00  1.750          H  
ATOM   8470 3HD2 LEU A 554     -25.972  -2.938   1.349  1.00  1.750          H  
ATOM   8471  N   THR A 555     -28.041  -6.553  -1.851  1.00  1.080          N  
ATOM   8472  CA  THR A 555     -28.399  -6.793  -3.251  1.00  1.100          C  
ATOM   8473  C   THR A 555     -29.648  -6.055  -3.732  1.00  1.130          C  
ATOM   8474  O   THR A 555     -29.938  -6.049  -4.931  1.00  1.160          O  
ATOM   8475  CB  THR A 555     -28.535  -8.292  -3.542  1.00  1.530          C  
ATOM   8476  OG1 THR A 555     -29.492  -8.871  -2.645  1.00  1.530          O  
ATOM   8477  CG2 THR A 555     -27.200  -8.965  -3.385  1.00  1.530          C  
ATOM   8478  H   THR A 555     -27.998  -7.356  -1.236  1.00  1.300          H  
ATOM   8479  HA  THR A 555     -27.579  -6.443  -3.861  1.00  1.320          H  
ATOM   8480  HB  THR A 555     -28.881  -8.427  -4.567  1.00  1.840          H  
ATOM   8481  HG1 THR A 555     -30.367  -8.535  -2.844  1.00  1.840          H  
ATOM   8482 1HG2 THR A 555     -27.299 -10.024  -3.606  1.00  1.840          H  
ATOM   8483 2HG2 THR A 555     -26.490  -8.513  -4.080  1.00  1.840          H  
ATOM   8484 3HG2 THR A 555     -26.850  -8.835  -2.370  1.00  1.840          H  
ATOM   8485  N   GLU A 556     -30.384  -5.423  -2.818  1.00  1.130          N  
ATOM   8486  CA  GLU A 556     -31.511  -4.600  -3.224  1.00  1.170          C  
ATOM   8487  C   GLU A 556     -30.977  -3.358  -3.962  1.00  1.150          C  
ATOM   8488  O   GLU A 556     -31.643  -2.810  -4.842  1.00  1.190          O  
ATOM   8489  CB  GLU A 556     -32.351  -4.159  -2.017  1.00  1.620          C  
ATOM   8490  CG  GLU A 556     -33.170  -5.270  -1.327  1.00  1.620          C  
ATOM   8491  CD  GLU A 556     -34.226  -5.876  -2.231  1.00  1.620          C  
ATOM   8492  OE1 GLU A 556     -34.796  -5.156  -3.008  1.00  1.620          O  
ATOM   8493  OE2 GLU A 556     -34.471  -7.063  -2.135  1.00  1.620          O  
ATOM   8494  H   GLU A 556     -30.124  -5.467  -1.826  1.00  1.360          H  
ATOM   8495  HA  GLU A 556     -32.139  -5.169  -3.908  1.00  1.400          H  
ATOM   8496 1HB  GLU A 556     -31.686  -3.739  -1.258  1.00  1.950          H  
ATOM   8497 2HB  GLU A 556     -33.037  -3.369  -2.317  1.00  1.950          H  
ATOM   8498 1HG  GLU A 556     -32.486  -6.051  -0.992  1.00  1.950          H  
ATOM   8499 2HG  GLU A 556     -33.651  -4.845  -0.446  1.00  1.950          H  
ATOM   8500  N   ALA A 557     -29.795  -2.870  -3.544  1.00  1.140          N  
ATOM   8501  CA  ALA A 557     -29.189  -1.672  -4.105  1.00  1.130          C  
ATOM   8502  C   ALA A 557     -27.913  -1.931  -4.907  1.00  1.100          C  
ATOM   8503  O   ALA A 557     -27.679  -1.293  -5.935  1.00  1.110          O  
ATOM   8504  CB  ALA A 557     -28.853  -0.721  -2.974  1.00  1.590          C  
ATOM   8505  H   ALA A 557     -29.278  -3.360  -2.818  1.00  1.370          H  
ATOM   8506  HA  ALA A 557     -29.916  -1.207  -4.769  1.00  1.360          H  
ATOM   8507 1HB  ALA A 557     -28.445   0.194  -3.376  1.00  1.900          H  
ATOM   8508 2HB  ALA A 557     -29.747  -0.516  -2.430  1.00  1.900          H  
ATOM   8509 3HB  ALA A 557     -28.123  -1.193  -2.318  1.00  1.900          H  
ATOM   8510  N   ILE A 558     -27.057  -2.819  -4.395  1.00  1.080          N  
ATOM   8511  CA  ILE A 558     -25.754  -3.050  -5.003  1.00  1.060          C  
ATOM   8512  C   ILE A 558     -25.496  -4.548  -5.214  1.00  1.050          C  
ATOM   8513  O   ILE A 558     -25.631  -5.320  -4.275  1.00  1.010          O  
ATOM   8514  CB  ILE A 558     -24.682  -2.406  -4.067  1.00  1.490          C  
ATOM   8515  CG1 ILE A 558     -23.287  -2.496  -4.632  1.00  1.490          C  
ATOM   8516  CG2 ILE A 558     -24.687  -3.096  -2.660  1.00  1.490          C  
ATOM   8517  CD1 ILE A 558     -22.321  -1.554  -3.984  1.00  1.490          C  
ATOM   8518  H   ILE A 558     -27.318  -3.330  -3.550  1.00  1.300          H  
ATOM   8519  HA  ILE A 558     -25.744  -2.523  -5.951  1.00  1.270          H  
ATOM   8520  HB  ILE A 558     -24.924  -1.377  -3.944  1.00  1.790          H  
ATOM   8521 1HG1 ILE A 558     -22.924  -3.511  -4.494  1.00  1.790          H  
ATOM   8522 2HG1 ILE A 558     -23.298  -2.279  -5.662  1.00  1.790          H  
ATOM   8523 1HG2 ILE A 558     -23.982  -2.631  -2.000  1.00  1.790          H  
ATOM   8524 2HG2 ILE A 558     -25.669  -3.010  -2.223  1.00  1.790          H  
ATOM   8525 3HG2 ILE A 558     -24.416  -4.140  -2.734  1.00  1.790          H  
ATOM   8526 1HD1 ILE A 558     -21.348  -1.686  -4.425  1.00  1.790          H  
ATOM   8527 2HD1 ILE A 558     -22.651  -0.527  -4.134  1.00  1.790          H  
ATOM   8528 3HD1 ILE A 558     -22.241  -1.739  -2.930  1.00  1.790          H  
ATOM   8529  N   PRO A 559     -25.065  -5.008  -6.393  1.00  1.100          N  
ATOM   8530  CA  PRO A 559     -24.743  -6.392  -6.627  1.00  1.110          C  
ATOM   8531  C   PRO A 559     -23.534  -6.723  -5.778  1.00  1.060          C  
ATOM   8532  O   PRO A 559     -22.714  -5.832  -5.532  1.00  1.030          O  
ATOM   8533  CB  PRO A 559     -24.447  -6.431  -8.129  1.00  1.670          C  
ATOM   8534  CG  PRO A 559     -24.060  -5.012  -8.482  1.00  1.670          C  
ATOM   8535  CD  PRO A 559     -24.854  -4.137  -7.534  1.00  1.670          C  
ATOM   8536  HA  PRO A 559     -25.604  -7.021  -6.358  1.00  1.330          H  
ATOM   8537 1HB  PRO A 559     -23.642  -7.156  -8.317  1.00  2.000          H  
ATOM   8538 2HB  PRO A 559     -25.317  -6.785  -8.670  1.00  2.000          H  
ATOM   8539 1HG  PRO A 559     -22.973  -4.862  -8.360  1.00  2.000          H  
ATOM   8540 2HG  PRO A 559     -24.292  -4.799  -9.537  1.00  2.000          H  
ATOM   8541 1HD  PRO A 559     -24.215  -3.321  -7.281  1.00  2.000          H  
ATOM   8542 2HD  PRO A 559     -25.801  -3.808  -7.969  1.00  2.000          H  
ATOM   8543  N   LEU A 560     -23.425  -7.968  -5.346  1.00  1.060          N  
ATOM   8544  CA  LEU A 560     -22.306  -8.458  -4.549  1.00  1.020          C  
ATOM   8545  C   LEU A 560     -21.445  -9.457  -5.323  1.00  1.020          C  
ATOM   8546  O   LEU A 560     -21.891 -10.032  -6.312  1.00  1.060          O  
ATOM   8547  CB  LEU A 560     -22.825  -9.074  -3.257  1.00  1.440          C  
ATOM   8548  CG  LEU A 560     -23.707  -8.171  -2.333  1.00  1.440          C  
ATOM   8549  CD1 LEU A 560     -24.148  -9.001  -1.130  1.00  1.440          C  
ATOM   8550  CD2 LEU A 560     -22.955  -6.928  -1.902  1.00  1.440          C  
ATOM   8551  H   LEU A 560     -24.148  -8.625  -5.611  1.00  1.270          H  
ATOM   8552  HA  LEU A 560     -21.663  -7.625  -4.300  1.00  1.220          H  
ATOM   8553 1HB  LEU A 560     -23.431  -9.918  -3.533  1.00  1.730          H  
ATOM   8554 2HB  LEU A 560     -21.980  -9.416  -2.691  1.00  1.730          H  
ATOM   8555  HG  LEU A 560     -24.594  -7.858  -2.873  1.00  1.730          H  
ATOM   8556 1HD1 LEU A 560     -24.779  -8.413  -0.493  1.00  1.730          H  
ATOM   8557 2HD1 LEU A 560     -24.701  -9.868  -1.464  1.00  1.730          H  
ATOM   8558 3HD1 LEU A 560     -23.281  -9.321  -0.566  1.00  1.730          H  
ATOM   8559 1HD2 LEU A 560     -23.575  -6.335  -1.273  1.00  1.730          H  
ATOM   8560 2HD2 LEU A 560     -22.056  -7.208  -1.359  1.00  1.730          H  
ATOM   8561 3HD2 LEU A 560     -22.698  -6.345  -2.771  1.00  1.730          H  
ATOM   8562  N   TRP A 561     -20.208  -9.646  -4.863  1.00  1.000          N  
ATOM   8563  CA  TRP A 561     -19.235 -10.556  -5.470  1.00  0.990          C  
ATOM   8564  C   TRP A 561     -18.475 -11.392  -4.415  1.00  0.970          C  
ATOM   8565  O   TRP A 561     -18.013 -10.859  -3.406  1.00  0.980          O  
ATOM   8566  CB  TRP A 561     -18.229  -9.689  -6.252  1.00  1.390          C  
ATOM   8567  CG  TRP A 561     -17.186 -10.431  -7.026  1.00  1.390          C  
ATOM   8568  CD1 TRP A 561     -15.952 -10.791  -6.586  1.00  1.390          C  
ATOM   8569  CD2 TRP A 561     -17.258 -10.866  -8.406  1.00  1.390          C  
ATOM   8570  NE1 TRP A 561     -15.266 -11.436  -7.586  1.00  1.390          N  
ATOM   8571  CE2 TRP A 561     -16.051 -11.489  -8.701  1.00  1.390          C  
ATOM   8572  CE3 TRP A 561     -18.232 -10.771  -9.402  1.00  1.390          C  
ATOM   8573  CZ2 TRP A 561     -15.793 -12.029  -9.952  1.00  1.390          C  
ATOM   8574  CZ3 TRP A 561     -17.975 -11.314 -10.647  1.00  1.390          C  
ATOM   8575  CH2 TRP A 561     -16.793 -11.925 -10.917  1.00  1.390          C  
ATOM   8576  H   TRP A 561     -19.901  -9.096  -4.059  1.00  1.200          H  
ATOM   8577  HA  TRP A 561     -19.760 -11.233  -6.137  1.00  1.190          H  
ATOM   8578 1HB  TRP A 561     -18.779  -9.058  -6.948  1.00  1.670          H  
ATOM   8579 2HB  TRP A 561     -17.721  -9.021  -5.557  1.00  1.670          H  
ATOM   8580  HD1 TRP A 561     -15.572 -10.604  -5.583  1.00  1.670          H  
ATOM   8581  HE1 TRP A 561     -14.333 -11.812  -7.511  1.00  1.670          H  
ATOM   8582  HE3 TRP A 561     -19.185 -10.283  -9.203  1.00  1.670          H  
ATOM   8583  HZ2 TRP A 561     -14.848 -12.520 -10.184  1.00  1.670          H  
ATOM   8584  HZ3 TRP A 561     -18.753 -11.242 -11.405  1.00  1.670          H  
ATOM   8585  HH2 TRP A 561     -16.629 -12.340 -11.909  1.00  1.670          H  
ATOM   8586  N   LYS A 562     -18.353 -12.709  -4.604  1.00  1.000          N  
ATOM   8587  CA  LYS A 562     -17.570 -13.484  -3.640  1.00  0.990          C  
ATOM   8588  C   LYS A 562     -16.180 -13.752  -4.188  1.00  1.020          C  
ATOM   8589  O   LYS A 562     -16.028 -14.110  -5.354  1.00  1.070          O  
ATOM   8590  CB  LYS A 562     -18.240 -14.812  -3.275  1.00  1.390          C  
ATOM   8591  CG  LYS A 562     -17.498 -15.588  -2.206  1.00  1.390          C  
ATOM   8592  CD  LYS A 562     -18.125 -16.941  -1.839  1.00  1.390          C  
ATOM   8593  CE  LYS A 562     -19.438 -16.815  -1.092  1.00  1.390          C  
ATOM   8594  NZ  LYS A 562     -19.864 -18.131  -0.523  1.00  1.390          N  
ATOM   8595  H   LYS A 562     -18.756 -13.176  -5.421  1.00  1.200          H  
ATOM   8596  HA  LYS A 562     -17.445 -12.909  -2.731  1.00  1.190          H  
ATOM   8597 1HB  LYS A 562     -19.240 -14.630  -2.931  1.00  1.670          H  
ATOM   8598 2HB  LYS A 562     -18.285 -15.443  -4.162  1.00  1.670          H  
ATOM   8599 1HG  LYS A 562     -16.508 -15.801  -2.581  1.00  1.670          H  
ATOM   8600 2HG  LYS A 562     -17.413 -14.973  -1.315  1.00  1.670          H  
ATOM   8601 1HD  LYS A 562     -18.270 -17.516  -2.745  1.00  1.670          H  
ATOM   8602 2HD  LYS A 562     -17.449 -17.495  -1.203  1.00  1.670          H  
ATOM   8603 1HE  LYS A 562     -19.329 -16.097  -0.281  1.00  1.670          H  
ATOM   8604 2HE  LYS A 562     -20.212 -16.465  -1.777  1.00  1.670          H  
ATOM   8605 1HZ  LYS A 562     -20.739 -18.014  -0.037  1.00  1.670          H  
ATOM   8606 2HZ  LYS A 562     -19.980 -18.822  -1.261  1.00  1.670          H  
ATOM   8607 3HZ  LYS A 562     -19.157 -18.455   0.130  1.00  1.670          H  
ATOM   8608  N   ARG A 563     -15.160 -13.575  -3.355  1.00  1.070          N  
ATOM   8609  CA  ARG A 563     -13.813 -13.891  -3.803  1.00  1.200          C  
ATOM   8610  C   ARG A 563     -13.463 -15.310  -3.332  1.00  1.400          C  
ATOM   8611  O   ARG A 563     -13.242 -15.479  -2.129  1.00  1.780          O  
ATOM   8612  CB  ARG A 563     -12.769 -12.936  -3.258  1.00  1.630          C  
ATOM   8613  CG  ARG A 563     -12.870 -11.489  -3.691  1.00  1.630          C  
ATOM   8614  CD  ARG A 563     -11.618 -10.765  -3.314  1.00  1.630          C  
ATOM   8615  NE  ARG A 563     -11.428 -10.750  -1.871  1.00  1.630          N  
ATOM   8616  CZ  ARG A 563     -10.269 -10.498  -1.231  1.00  1.630          C  
ATOM   8617  NH1 ARG A 563      -9.166 -10.219  -1.904  1.00  1.630          N  
ATOM   8618  NH2 ARG A 563     -10.249 -10.550   0.092  1.00  1.630          N  
ATOM   8619  H   ARG A 563     -15.342 -13.258  -2.390  1.00  1.280          H  
ATOM   8620  HA  ARG A 563     -13.804 -13.808  -4.882  1.00  1.440          H  
ATOM   8621 1HB  ARG A 563     -12.819 -12.954  -2.160  1.00  1.950          H  
ATOM   8622 2HB  ARG A 563     -11.787 -13.285  -3.529  1.00  1.950          H  
ATOM   8623 1HG  ARG A 563     -13.012 -11.420  -4.767  1.00  1.950          H  
ATOM   8624 2HG  ARG A 563     -13.715 -11.027  -3.177  1.00  1.950          H  
ATOM   8625 1HD  ARG A 563     -10.772 -11.281  -3.770  1.00  1.950          H  
ATOM   8626 2HD  ARG A 563     -11.650  -9.737  -3.674  1.00  1.950          H  
ATOM   8627  HE  ARG A 563     -12.229 -10.977  -1.292  1.00  1.950          H  
ATOM   8628 1HH1 ARG A 563      -9.177 -10.202  -2.914  1.00  1.950          H  
ATOM   8629 2HH1 ARG A 563      -8.303 -10.048  -1.405  1.00  1.950          H  
ATOM   8630 1HH2 ARG A 563     -11.101 -10.776   0.606  1.00  1.950          H  
ATOM   8631 2HH2 ARG A 563      -9.396 -10.382   0.602  1.00  1.950          H  
ATOM   8632  N   PRO A 564     -13.271 -16.302  -4.227  1.00  1.350          N  
ATOM   8633  CA  PRO A 564     -13.057 -17.712  -3.908  1.00  1.620          C  
ATOM   8634  C   PRO A 564     -11.813 -17.950  -3.055  1.00  2.000          C  
ATOM   8635  O   PRO A 564     -11.691 -18.995  -2.419  1.00  2.550          O  
ATOM   8636  CB  PRO A 564     -12.924 -18.363  -5.293  1.00  2.430          C  
ATOM   8637  CG  PRO A 564     -12.518 -17.253  -6.220  1.00  2.430          C  
ATOM   8638  CD  PRO A 564     -13.202 -16.014  -5.680  1.00  2.430          C  
ATOM   8639  HA  PRO A 564     -13.952 -18.093  -3.398  1.00  1.940          H  
ATOM   8640 1HB  PRO A 564     -12.178 -19.170  -5.246  1.00  2.920          H  
ATOM   8641 2HB  PRO A 564     -13.874 -18.826  -5.589  1.00  2.920          H  
ATOM   8642 1HG  PRO A 564     -11.423 -17.160  -6.268  1.00  2.920          H  
ATOM   8643 2HG  PRO A 564     -12.868 -17.489  -7.241  1.00  2.920          H  
ATOM   8644 1HD  PRO A 564     -12.545 -15.167  -5.902  1.00  2.920          H  
ATOM   8645 2HD  PRO A 564     -14.216 -15.898  -6.116  1.00  2.920          H  
ATOM   8646  N   GLN A 565     -10.891 -16.981  -3.043  1.00  2.030          N  
ATOM   8647  CA  GLN A 565      -9.675 -17.072  -2.258  1.00  2.440          C  
ATOM   8648  C   GLN A 565      -9.942 -17.153  -0.752  1.00  2.740          C  
ATOM   8649  O   GLN A 565      -9.147 -17.743  -0.019  1.00  3.000          O  
ATOM   8650  CB  GLN A 565      -8.762 -15.878  -2.550  1.00  3.250          C  
ATOM   8651  CG  GLN A 565      -8.205 -15.875  -3.962  1.00  3.250          C  
ATOM   8652  CD  GLN A 565      -9.169 -15.274  -4.969  1.00  3.250          C  
ATOM   8653  OE1 GLN A 565     -10.324 -14.969  -4.643  1.00  3.250          O  
ATOM   8654  NE2 GLN A 565      -8.712 -15.106  -6.196  1.00  3.250          N  
ATOM   8655  H   GLN A 565     -11.040 -16.138  -3.589  1.00  2.440          H  
ATOM   8656  HA  GLN A 565      -9.151 -17.982  -2.554  1.00  2.930          H  
ATOM   8657 1HB  GLN A 565      -9.313 -14.947  -2.389  1.00  3.900          H  
ATOM   8658 2HB  GLN A 565      -7.926 -15.884  -1.850  1.00  3.900          H  
ATOM   8659 1HG  GLN A 565      -7.278 -15.298  -3.978  1.00  3.900          H  
ATOM   8660 2HG  GLN A 565      -8.007 -16.905  -4.257  1.00  3.900          H  
ATOM   8661 1HE2 GLN A 565      -9.304 -14.716  -6.902  1.00  3.900          H  
ATOM   8662 2HE2 GLN A 565      -7.773 -15.367  -6.423  1.00  3.900          H  
ATOM   8663  N   ASP A 566     -11.031 -16.526  -0.261  1.00  2.880          N  
ATOM   8664  CA  ASP A 566     -11.319 -16.592   1.159  1.00  3.320          C  
ATOM   8665  C   ASP A 566     -12.806 -16.620   1.395  1.00  2.360          C  
ATOM   8666  O   ASP A 566     -13.292 -16.654   2.526  1.00  2.490          O  
ATOM   8667  CB  ASP A 566     -10.648 -15.428   1.920  1.00  4.470          C  
ATOM   8668  CG  ASP A 566     -11.114 -13.995   1.534  1.00  4.470          C  
ATOM   8669  OD1 ASP A 566     -11.942 -13.827   0.670  1.00  4.470          O  
ATOM   8670  OD2 ASP A 566     -10.609 -13.071   2.139  1.00  4.470          O  
ATOM   8671  H   ASP A 566     -11.696 -16.026  -0.865  1.00  3.460          H  
ATOM   8672  HA  ASP A 566     -10.906 -17.519   1.562  1.00  3.980          H  
ATOM   8673 1HB  ASP A 566     -10.822 -15.566   2.983  1.00  5.370          H  
ATOM   8674 2HB  ASP A 566      -9.572 -15.488   1.758  1.00  5.370          H  
ATOM   8675  N   GLY A 567     -13.545 -16.621   0.267  1.00  1.540          N  
ATOM   8676  CA  GLY A 567     -14.996 -16.727   0.159  1.00  0.990          C  
ATOM   8677  C   GLY A 567     -15.841 -15.759   1.016  1.00  1.030          C  
ATOM   8678  O   GLY A 567     -16.631 -16.347   1.767  1.00  1.700          O  
ATOM   8679  H   GLY A 567     -13.025 -16.496  -0.594  1.00  1.850          H  
ATOM   8680 1HA  GLY A 567     -15.237 -16.547  -0.887  1.00  1.190          H  
ATOM   8681 2HA  GLY A 567     -15.292 -17.752   0.363  1.00  1.190          H  
ATOM   8682  N   ALA A 568     -15.112 -14.783   1.520  1.00  0.890          N  
ATOM   8683  CA  ALA A 568     -15.680 -13.480   1.842  1.00  0.960          C  
ATOM   8684  C   ALA A 568     -16.344 -12.789   0.677  1.00  1.030          C  
ATOM   8685  O   ALA A 568     -15.902 -12.882  -0.479  1.00  1.290          O  
ATOM   8686  CB  ALA A 568     -14.596 -12.570   2.405  1.00  1.320          C  
ATOM   8687  H   ALA A 568     -14.537 -15.150   2.271  1.00  1.070          H  
ATOM   8688  HA  ALA A 568     -16.449 -13.639   2.611  1.00  1.150          H  
ATOM   8689 1HB  ALA A 568     -15.037 -11.617   2.698  1.00  1.580          H  
ATOM   8690 2HB  ALA A 568     -14.140 -13.049   3.264  1.00  1.580          H  
ATOM   8691 3HB  ALA A 568     -13.829 -12.399   1.641  1.00  1.580          H  
ATOM   8692  N   ILE A 569     -17.421 -12.089   1.014  1.00  0.950          N  
ATOM   8693  CA  ILE A 569     -18.206 -11.310   0.070  1.00  0.970          C  
ATOM   8694  C   ILE A 569     -17.890  -9.829   0.142  1.00  0.950          C  
ATOM   8695  O   ILE A 569     -17.818  -9.214   1.212  1.00  0.940          O  
ATOM   8696  CB  ILE A 569     -19.718 -11.560   0.240  1.00  1.350          C  
ATOM   8697  CG1 ILE A 569     -20.018 -13.039  -0.086  1.00  1.350          C  
ATOM   8698  CG2 ILE A 569     -20.516 -10.631  -0.701  1.00  1.350          C  
ATOM   8699  CD1 ILE A 569     -21.421 -13.511   0.270  1.00  1.350          C  
ATOM   8700  H   ILE A 569     -17.701 -12.097   1.985  1.00  1.140          H  
ATOM   8701  HA  ILE A 569     -17.945 -11.637  -0.926  1.00  1.160          H  
ATOM   8702  HB  ILE A 569     -20.009 -11.375   1.271  1.00  1.620          H  
ATOM   8703 1HG1 ILE A 569     -19.874 -13.182  -1.150  1.00  1.620          H  
ATOM   8704 2HG1 ILE A 569     -19.303 -13.665   0.444  1.00  1.620          H  
ATOM   8705 1HG2 ILE A 569     -21.564 -10.819  -0.583  1.00  1.620          H  
ATOM   8706 2HG2 ILE A 569     -20.329  -9.587  -0.469  1.00  1.620          H  
ATOM   8707 3HG2 ILE A 569     -20.224 -10.826  -1.737  1.00  1.620          H  
ATOM   8708 1HD1 ILE A 569     -21.529 -14.558  -0.005  1.00  1.620          H  
ATOM   8709 2HD1 ILE A 569     -21.584 -13.403   1.345  1.00  1.620          H  
ATOM   8710 3HD1 ILE A 569     -22.169 -12.938  -0.259  1.00  1.620          H  
ATOM   8711  N   ILE A 570     -17.686  -9.277  -1.045  1.00  0.940          N  
ATOM   8712  CA  ILE A 570     -17.362  -7.880  -1.178  1.00  0.920          C  
ATOM   8713  C   ILE A 570     -18.441  -7.279  -2.099  1.00  0.930          C  
ATOM   8714  O   ILE A 570     -19.127  -8.040  -2.795  1.00  0.920          O  
ATOM   8715  CB  ILE A 570     -15.903  -7.797  -1.743  1.00  1.300          C  
ATOM   8716  CG1 ILE A 570     -15.809  -8.335  -3.179  1.00  1.300          C  
ATOM   8717  CG2 ILE A 570     -14.961  -8.741  -0.849  1.00  1.300          C  
ATOM   8718  CD1 ILE A 570     -14.456  -8.138  -3.822  1.00  1.300          C  
ATOM   8719  H   ILE A 570     -17.767  -9.863  -1.866  1.00  1.130          H  
ATOM   8720  HA  ILE A 570     -17.400  -7.410  -0.228  1.00  1.100          H  
ATOM   8721  HB  ILE A 570     -15.564  -6.759  -1.705  1.00  1.560          H  
ATOM   8722 1HG1 ILE A 570     -16.047  -9.389  -3.193  1.00  1.560          H  
ATOM   8723 2HG1 ILE A 570     -16.540  -7.803  -3.793  1.00  1.560          H  
ATOM   8724 1HG2 ILE A 570     -13.935  -8.690  -1.177  1.00  1.560          H  
ATOM   8725 2HG2 ILE A 570     -14.992  -8.472   0.165  1.00  1.560          H  
ATOM   8726 3HG2 ILE A 570     -15.302  -9.773  -0.926  1.00  1.560          H  
ATOM   8727 1HD1 ILE A 570     -14.479  -8.511  -4.840  1.00  1.560          H  
ATOM   8728 2HD1 ILE A 570     -14.223  -7.113  -3.821  1.00  1.560          H  
ATOM   8729 3HD1 ILE A 570     -13.694  -8.645  -3.291  1.00  1.560          H  
ATOM   8730  N   THR A 571     -18.656  -5.959  -2.120  1.00  0.980          N  
ATOM   8731  CA  THR A 571     -19.662  -5.382  -2.993  1.00  0.990          C  
ATOM   8732  C   THR A 571     -19.108  -5.336  -4.380  1.00  0.980          C  
ATOM   8733  O   THR A 571     -17.916  -5.149  -4.536  1.00  0.950          O  
ATOM   8734  CB  THR A 571     -20.077  -3.953  -2.558  1.00  1.380          C  
ATOM   8735  OG1 THR A 571     -18.931  -3.037  -2.623  1.00  1.380          O  
ATOM   8736  CG2 THR A 571     -20.624  -3.928  -1.111  1.00  1.380          C  
ATOM   8737  H   THR A 571     -18.094  -5.344  -1.525  1.00  1.180          H  
ATOM   8738  HA  THR A 571     -20.538  -6.029  -2.999  1.00  1.190          H  
ATOM   8739  HB  THR A 571     -20.824  -3.618  -3.222  1.00  1.660          H  
ATOM   8740  HG1 THR A 571     -18.743  -2.668  -3.542  1.00  1.660          H  
ATOM   8741 1HG2 THR A 571     -20.915  -2.912  -0.861  1.00  1.660          H  
ATOM   8742 2HG2 THR A 571     -21.485  -4.579  -1.037  1.00  1.660          H  
ATOM   8743 3HG2 THR A 571     -19.853  -4.263  -0.416  1.00  1.660          H  
ATOM   8744  N   GLY A 572     -19.970  -5.311  -5.412  1.00  1.030          N  
ATOM   8745  CA  GLY A 572     -19.510  -5.236  -6.796  1.00  1.030          C  
ATOM   8746  C   GLY A 572     -19.113  -3.844  -7.267  1.00  1.030          C  
ATOM   8747  O   GLY A 572     -18.552  -3.681  -8.345  1.00  1.070          O  
ATOM   8748  H   GLY A 572     -20.966  -5.452  -5.253  1.00  1.240          H  
ATOM   8749 1HA  GLY A 572     -18.669  -5.916  -6.924  1.00  1.240          H  
ATOM   8750 2HA  GLY A 572     -20.312  -5.613  -7.443  1.00  1.240          H  
ATOM   8751  N   TRP A 573     -19.389  -2.829  -6.477  1.00  0.980          N  
ATOM   8752  CA  TRP A 573     -19.025  -1.467  -6.844  1.00  0.950          C  
ATOM   8753  C   TRP A 573     -18.044  -0.958  -5.801  1.00  0.960          C  
ATOM   8754  O   TRP A 573     -18.044  -1.424  -4.649  1.00  0.980          O  
ATOM   8755  CB  TRP A 573     -20.246  -0.559  -6.972  1.00  1.340          C  
ATOM   8756  CG  TRP A 573     -21.239  -0.995  -8.005  1.00  1.340          C  
ATOM   8757  CD1 TRP A 573     -21.005  -1.776  -9.093  1.00  1.340          C  
ATOM   8758  CD2 TRP A 573     -22.645  -0.740  -8.009  1.00  1.340          C  
ATOM   8759  NE1 TRP A 573     -22.151  -2.020  -9.756  1.00  1.340          N  
ATOM   8760  CE2 TRP A 573     -23.171  -1.407  -9.107  1.00  1.340          C  
ATOM   8761  CE3 TRP A 573     -23.500  -0.026  -7.177  1.00  1.340          C  
ATOM   8762  CZ2 TRP A 573     -24.493  -1.394  -9.378  1.00  1.340          C  
ATOM   8763  CZ3 TRP A 573     -24.840  -0.038  -7.477  1.00  1.340          C  
ATOM   8764  CH2 TRP A 573     -25.305  -0.695  -8.521  1.00  1.340          C  
ATOM   8765  H   TRP A 573     -19.863  -3.018  -5.606  1.00  1.180          H  
ATOM   8766  HA  TRP A 573     -18.503  -1.478  -7.802  1.00  1.140          H  
ATOM   8767 1HB  TRP A 573     -20.716  -0.387  -6.029  1.00  1.610          H  
ATOM   8768 2HB  TRP A 573     -19.890   0.380  -7.322  1.00  1.610          H  
ATOM   8769  HD1 TRP A 573     -20.045  -2.160  -9.394  1.00  1.610          H  
ATOM   8770  HE1 TRP A 573     -22.193  -2.620 -10.618  1.00  1.610          H  
ATOM   8771  HE3 TRP A 573     -23.121   0.507  -6.308  1.00  1.610          H  
ATOM   8772  HZ2 TRP A 573     -24.910  -1.920 -10.223  1.00  1.610          H  
ATOM   8773  HZ3 TRP A 573     -25.542   0.490  -6.860  1.00  1.610          H  
ATOM   8774  HH2 TRP A 573     -26.367  -0.657  -8.690  1.00  1.610          H  
ATOM   8775  N   ASP A 574     -17.222   0.017  -6.192  1.00  0.960          N  
ATOM   8776  CA  ASP A 574     -16.200   0.570  -5.301  1.00  0.960          C  
ATOM   8777  C   ASP A 574     -16.788   1.564  -4.275  1.00  0.950          C  
ATOM   8778  O   ASP A 574     -17.984   1.886  -4.296  1.00  0.950          O  
ATOM   8779  CB  ASP A 574     -15.085   1.194  -6.181  1.00  1.340          C  
ATOM   8780  CG  ASP A 574     -13.655   1.384  -5.529  1.00  1.340          C  
ATOM   8781  OD1 ASP A 574     -13.570   1.525  -4.329  1.00  1.340          O  
ATOM   8782  OD2 ASP A 574     -12.687   1.393  -6.259  1.00  1.340          O  
ATOM   8783  H   ASP A 574     -17.280   0.363  -7.143  1.00  1.150          H  
ATOM   8784  HA  ASP A 574     -15.757  -0.263  -4.755  1.00  1.150          H  
ATOM   8785 1HB  ASP A 574     -14.950   0.560  -7.058  1.00  1.610          H  
ATOM   8786 2HB  ASP A 574     -15.424   2.165  -6.545  1.00  1.610          H  
ATOM   8787  N   TYR A 575     -15.937   2.094  -3.417  1.00  0.960          N  
ATOM   8788  CA  TYR A 575     -16.318   2.921  -2.287  1.00  0.970          C  
ATOM   8789  C   TYR A 575     -17.214   4.137  -2.586  1.00  1.060          C  
ATOM   8790  O   TYR A 575     -18.271   4.241  -1.955  1.00  1.480          O  
ATOM   8791  CB  TYR A 575     -15.021   3.288  -1.548  1.00  1.350          C  
ATOM   8792  CG  TYR A 575     -15.096   4.164  -0.348  1.00  1.350          C  
ATOM   8793  CD1 TYR A 575     -15.486   3.617   0.848  1.00  1.350          C  
ATOM   8794  CD2 TYR A 575     -14.702   5.485  -0.414  1.00  1.350          C  
ATOM   8795  CE1 TYR A 575     -15.474   4.372   1.993  1.00  1.350          C  
ATOM   8796  CE2 TYR A 575     -14.697   6.251   0.726  1.00  1.350          C  
ATOM   8797  CZ  TYR A 575     -15.072   5.697   1.928  1.00  1.350          C  
ATOM   8798  OH  TYR A 575     -15.042   6.457   3.070  1.00  1.350          O  
ATOM   8799  H   TYR A 575     -14.953   1.846  -3.526  1.00  1.150          H  
ATOM   8800  HA  TYR A 575     -16.892   2.279  -1.615  1.00  1.160          H  
ATOM   8801 1HB  TYR A 575     -14.561   2.368  -1.211  1.00  1.620          H  
ATOM   8802 2HB  TYR A 575     -14.309   3.716  -2.235  1.00  1.620          H  
ATOM   8803  HD1 TYR A 575     -15.789   2.586   0.884  1.00  1.620          H  
ATOM   8804  HD2 TYR A 575     -14.384   5.919  -1.359  1.00  1.620          H  
ATOM   8805  HE1 TYR A 575     -15.769   3.930   2.946  1.00  1.620          H  
ATOM   8806  HE2 TYR A 575     -14.380   7.293   0.681  1.00  1.620          H  
ATOM   8807  HH  TYR A 575     -14.717   7.336   2.860  1.00  1.620          H  
ATOM   8808  N   PRO A 576     -16.879   5.077  -3.505  1.00  0.980          N  
ATOM   8809  CA  PRO A 576     -17.734   6.211  -3.808  1.00  0.990          C  
ATOM   8810  C   PRO A 576     -19.063   5.809  -4.445  1.00  1.020          C  
ATOM   8811  O   PRO A 576     -20.018   6.585  -4.425  1.00  1.020          O  
ATOM   8812  CB  PRO A 576     -16.878   7.039  -4.776  1.00  1.480          C  
ATOM   8813  CG  PRO A 576     -15.899   6.053  -5.380  1.00  1.480          C  
ATOM   8814  CD  PRO A 576     -15.608   5.058  -4.278  1.00  1.480          C  
ATOM   8815  HA  PRO A 576     -17.912   6.774  -2.879  1.00  1.190          H  
ATOM   8816 1HB  PRO A 576     -17.528   7.507  -5.532  1.00  1.780          H  
ATOM   8817 2HB  PRO A 576     -16.384   7.858  -4.232  1.00  1.780          H  
ATOM   8818 1HG  PRO A 576     -16.338   5.582  -6.272  1.00  1.780          H  
ATOM   8819 2HG  PRO A 576     -14.994   6.582  -5.718  1.00  1.780          H  
ATOM   8820 1HD  PRO A 576     -15.392   4.115  -4.752  1.00  1.780          H  
ATOM   8821 2HD  PRO A 576     -14.776   5.415  -3.670  1.00  1.780          H  
ATOM   8822  N   ALA A 577     -19.112   4.624  -5.065  1.00  1.060          N  
ATOM   8823  CA  ALA A 577     -20.331   4.159  -5.703  1.00  1.080          C  
ATOM   8824  C   ALA A 577     -21.339   3.840  -4.646  1.00  1.070          C  
ATOM   8825  O   ALA A 577     -22.520   4.177  -4.746  1.00  1.090          O  
ATOM   8826  CB  ALA A 577     -20.077   2.945  -6.545  1.00  1.500          C  
ATOM   8827  H   ALA A 577     -18.326   3.981  -5.033  1.00  1.270          H  
ATOM   8828  HA  ALA A 577     -20.718   4.963  -6.329  1.00  1.300          H  
ATOM   8829 1HB  ALA A 577     -21.010   2.633  -7.001  1.00  1.800          H  
ATOM   8830 2HB  ALA A 577     -19.343   3.181  -7.310  1.00  1.800          H  
ATOM   8831 3HB  ALA A 577     -19.703   2.157  -5.915  1.00  1.800          H  
ATOM   8832  N   CYS A 578     -20.833   3.144  -3.638  1.00  1.030          N  
ATOM   8833  CA  CYS A 578     -21.618   2.667  -2.534  1.00  1.030          C  
ATOM   8834  C   CYS A 578     -22.189   3.869  -1.786  1.00  1.040          C  
ATOM   8835  O   CYS A 578     -23.359   3.877  -1.385  1.00  1.080          O  
ATOM   8836  CB  CYS A 578     -20.715   1.869  -1.619  1.00  1.440          C  
ATOM   8837  SG  CYS A 578     -20.080   0.349  -2.373  1.00  1.440          S  
ATOM   8838  H   CYS A 578     -19.837   2.904  -3.691  1.00  1.240          H  
ATOM   8839  HA  CYS A 578     -22.425   2.039  -2.908  1.00  1.240          H  
ATOM   8840 1HB  CYS A 578     -19.875   2.470  -1.293  1.00  1.730          H  
ATOM   8841 2HB  CYS A 578     -21.286   1.592  -0.743  1.00  1.730          H  
ATOM   8842  HG  CYS A 578     -19.191   0.934  -3.218  1.00  1.730          H  
ATOM   8843  N   GLU A 579     -21.360   4.913  -1.637  1.00  1.010          N  
ATOM   8844  CA  GLU A 579     -21.817   6.136  -0.992  1.00  1.020          C  
ATOM   8845  C   GLU A 579     -22.902   6.825  -1.823  1.00  1.050          C  
ATOM   8846  O   GLU A 579     -23.934   7.264  -1.299  1.00  1.070          O  
ATOM   8847  CB  GLU A 579     -20.668   7.111  -0.775  1.00  1.420          C  
ATOM   8848  CG  GLU A 579     -21.093   8.350  -0.007  1.00  1.420          C  
ATOM   8849  CD  GLU A 579     -19.989   9.254   0.326  1.00  1.420          C  
ATOM   8850  OE1 GLU A 579     -18.917   9.109  -0.208  1.00  1.420          O  
ATOM   8851  OE2 GLU A 579     -20.187  10.065   1.200  1.00  1.420          O  
ATOM   8852  H   GLU A 579     -20.389   4.829  -1.959  1.00  1.210          H  
ATOM   8853  HA  GLU A 579     -22.239   5.876  -0.021  1.00  1.220          H  
ATOM   8854 1HB  GLU A 579     -19.859   6.614  -0.242  1.00  1.710          H  
ATOM   8855 2HB  GLU A 579     -20.277   7.431  -1.741  1.00  1.710          H  
ATOM   8856 1HG  GLU A 579     -21.816   8.907  -0.602  1.00  1.710          H  
ATOM   8857 2HG  GLU A 579     -21.591   8.038   0.912  1.00  1.710          H  
ATOM   8858  N   ALA A 580     -22.685   6.891  -3.141  1.00  1.070          N  
ATOM   8859  CA  ALA A 580     -23.594   7.557  -4.064  1.00  1.130          C  
ATOM   8860  C   ALA A 580     -25.002   6.991  -4.012  1.00  1.170          C  
ATOM   8861  O   ALA A 580     -25.964   7.735  -4.165  1.00  1.240          O  
ATOM   8862  CB  ALA A 580     -23.071   7.442  -5.483  1.00  1.560          C  
ATOM   8863  H   ALA A 580     -21.803   6.537  -3.524  1.00  1.280          H  
ATOM   8864  HA  ALA A 580     -23.639   8.607  -3.782  1.00  1.360          H  
ATOM   8865 1HB  ALA A 580     -23.737   7.973  -6.158  1.00  1.870          H  
ATOM   8866 2HB  ALA A 580     -22.073   7.872  -5.535  1.00  1.870          H  
ATOM   8867 3HB  ALA A 580     -23.027   6.397  -5.768  1.00  1.870          H  
ATOM   8868  N   ILE A 581     -25.131   5.692  -3.765  1.00  1.140          N  
ATOM   8869  CA  ILE A 581     -26.447   5.062  -3.718  1.00  1.180          C  
ATOM   8870  C   ILE A 581     -27.031   4.922  -2.298  1.00  1.180          C  
ATOM   8871  O   ILE A 581     -28.015   4.208  -2.102  1.00  1.280          O  
ATOM   8872  CB  ILE A 581     -26.398   3.687  -4.413  1.00  1.640          C  
ATOM   8873  CG1 ILE A 581     -25.427   2.788  -3.639  1.00  1.640          C  
ATOM   8874  CG2 ILE A 581     -25.992   3.867  -5.892  1.00  1.640          C  
ATOM   8875  CD1 ILE A 581     -25.392   1.369  -4.020  1.00  1.640          C  
ATOM   8876  H   ILE A 581     -24.278   5.126  -3.691  1.00  1.370          H  
ATOM   8877  HA  ILE A 581     -27.134   5.686  -4.292  1.00  1.420          H  
ATOM   8878  HB  ILE A 581     -27.382   3.223  -4.368  1.00  1.960          H  
ATOM   8879 1HG1 ILE A 581     -24.444   3.173  -3.768  1.00  1.960          H  
ATOM   8880 2HG1 ILE A 581     -25.674   2.852  -2.601  1.00  1.960          H  
ATOM   8881 1HG2 ILE A 581     -25.971   2.911  -6.399  1.00  1.960          H  
ATOM   8882 2HG2 ILE A 581     -26.728   4.514  -6.377  1.00  1.960          H  
ATOM   8883 3HG2 ILE A 581     -25.006   4.330  -5.948  1.00  1.960          H  
ATOM   8884 1HD1 ILE A 581     -24.667   0.874  -3.418  1.00  1.960          H  
ATOM   8885 2HD1 ILE A 581     -26.358   0.911  -3.884  1.00  1.960          H  
ATOM   8886 3HD1 ILE A 581     -25.099   1.300  -5.017  1.00  1.960          H  
ATOM   8887  N   GLY A 582     -26.464   5.632  -1.313  1.00  1.120          N  
ATOM   8888  CA  GLY A 582     -27.044   5.643   0.034  1.00  1.110          C  
ATOM   8889  C   GLY A 582     -26.646   4.530   1.023  1.00  1.070          C  
ATOM   8890  O   GLY A 582     -27.364   4.279   1.999  1.00  1.090          O  
ATOM   8891  H   GLY A 582     -25.623   6.192  -1.496  1.00  1.340          H  
ATOM   8892 1HA  GLY A 582     -26.805   6.605   0.488  1.00  1.330          H  
ATOM   8893 2HA  GLY A 582     -28.124   5.637  -0.076  1.00  1.330          H  
ATOM   8894  N   LEU A 583     -25.538   3.827   0.806  1.00  1.050          N  
ATOM   8895  CA  LEU A 583     -25.179   2.769   1.754  1.00  1.030          C  
ATOM   8896  C   LEU A 583     -24.256   3.329   2.828  1.00  0.980          C  
ATOM   8897  O   LEU A 583     -23.664   4.392   2.643  1.00  1.010          O  
ATOM   8898  CB  LEU A 583     -24.542   1.602   1.016  1.00  1.450          C  
ATOM   8899  CG  LEU A 583     -25.421   0.960  -0.087  1.00  1.450          C  
ATOM   8900  CD1 LEU A 583     -24.625  -0.058  -0.826  1.00  1.450          C  
ATOM   8901  CD2 LEU A 583     -26.634   0.297   0.512  1.00  1.450          C  
ATOM   8902  H   LEU A 583     -24.913   4.023   0.016  1.00  1.260          H  
ATOM   8903  HA  LEU A 583     -26.075   2.422   2.259  1.00  1.240          H  
ATOM   8904 1HB  LEU A 583     -23.611   1.939   0.563  1.00  1.740          H  
ATOM   8905 2HB  LEU A 583     -24.325   0.833   1.753  1.00  1.740          H  
ATOM   8906  HG  LEU A 583     -25.738   1.721  -0.768  1.00  1.740          H  
ATOM   8907 1HD1 LEU A 583     -25.246  -0.485  -1.600  1.00  1.740          H  
ATOM   8908 2HD1 LEU A 583     -23.749   0.411  -1.274  1.00  1.740          H  
ATOM   8909 3HD1 LEU A 583     -24.318  -0.832  -0.153  1.00  1.740          H  
ATOM   8910 1HD2 LEU A 583     -27.228  -0.147  -0.279  1.00  1.740          H  
ATOM   8911 2HD2 LEU A 583     -26.300  -0.465   1.190  1.00  1.740          H  
ATOM   8912 3HD2 LEU A 583     -27.239   1.016   1.042  1.00  1.740          H  
ATOM   8913  N   LEU A 584     -24.161   2.652   3.971  1.00  0.970          N  
ATOM   8914  CA  LEU A 584     -23.306   3.130   5.046  1.00  0.920          C  
ATOM   8915  C   LEU A 584     -21.872   2.711   4.894  1.00  0.890          C  
ATOM   8916  O   LEU A 584     -21.573   1.520   4.807  1.00  0.890          O  
ATOM   8917  CB  LEU A 584     -23.820   2.616   6.393  1.00  1.310          C  
ATOM   8918  CG  LEU A 584     -22.960   2.942   7.650  1.00  1.310          C  
ATOM   8919  CD1 LEU A 584     -22.921   4.402   7.857  1.00  1.310          C  
ATOM   8920  CD2 LEU A 584     -23.571   2.257   8.887  1.00  1.310          C  
ATOM   8921  H   LEU A 584     -24.659   1.768   4.100  1.00  1.160          H  
ATOM   8922  HA  LEU A 584     -23.349   4.218   5.035  1.00  1.100          H  
ATOM   8923 1HB  LEU A 584     -24.775   3.039   6.543  1.00  1.570          H  
ATOM   8924 2HB  LEU A 584     -23.936   1.553   6.324  1.00  1.570          H  
ATOM   8925  HG  LEU A 584     -21.937   2.582   7.502  1.00  1.570          H  
ATOM   8926 1HD1 LEU A 584     -22.328   4.601   8.709  1.00  1.570          H  
ATOM   8927 2HD1 LEU A 584     -22.484   4.911   7.009  1.00  1.570          H  
ATOM   8928 3HD1 LEU A 584     -23.932   4.756   8.010  1.00  1.570          H  
ATOM   8929 1HD2 LEU A 584     -23.012   2.470   9.766  1.00  1.570          H  
ATOM   8930 2HD2 LEU A 584     -24.551   2.623   9.038  1.00  1.570          H  
ATOM   8931 3HD2 LEU A 584     -23.594   1.179   8.740  1.00  1.570          H  
ATOM   8932  N   LYS A 585     -20.981   3.694   4.856  1.00  0.910          N  
ATOM   8933  CA  LYS A 585     -19.572   3.406   4.690  1.00  0.880          C  
ATOM   8934  C   LYS A 585     -18.789   3.496   6.009  1.00  0.860          C  
ATOM   8935  O   LYS A 585     -18.838   4.506   6.715  1.00  0.870          O  
ATOM   8936  CB  LYS A 585     -18.981   4.340   3.616  1.00  1.240          C  
ATOM   8937  CG  LYS A 585     -18.836   5.854   3.987  1.00  1.240          C  
ATOM   8938  CD  LYS A 585     -18.468   6.697   2.726  1.00  1.240          C  
ATOM   8939  CE  LYS A 585     -17.813   8.078   3.058  1.00  1.240          C  
ATOM   8940  NZ  LYS A 585     -18.768   9.152   3.535  1.00  1.240          N  
ATOM   8941  H   LYS A 585     -21.302   4.650   4.930  1.00  1.090          H  
ATOM   8942  HA  LYS A 585     -19.471   2.381   4.332  1.00  1.060          H  
ATOM   8943 1HB  LYS A 585     -18.006   3.972   3.343  1.00  1.490          H  
ATOM   8944 2HB  LYS A 585     -19.599   4.281   2.719  1.00  1.490          H  
ATOM   8945 1HG  LYS A 585     -19.765   6.223   4.416  1.00  1.490          H  
ATOM   8946 2HG  LYS A 585     -18.041   5.977   4.727  1.00  1.490          H  
ATOM   8947 1HD  LYS A 585     -17.829   6.136   2.069  1.00  1.490          H  
ATOM   8948 2HD  LYS A 585     -19.387   6.907   2.185  1.00  1.490          H  
ATOM   8949 1HE  LYS A 585     -17.085   7.909   3.849  1.00  1.490          H  
ATOM   8950 2HE  LYS A 585     -17.290   8.436   2.171  1.00  1.490          H  
ATOM   8951 1HZ  LYS A 585     -18.237  10.003   3.781  1.00  1.490          H  
ATOM   8952 2HZ  LYS A 585     -19.459   9.401   2.820  1.00  1.490          H  
ATOM   8953 3HZ  LYS A 585     -19.229   8.880   4.402  1.00  1.490          H  
ATOM   8954  N   MET A 586     -18.040   2.436   6.306  1.00  0.860          N  
ATOM   8955  CA  MET A 586     -17.160   2.319   7.471  1.00  0.840          C  
ATOM   8956  C   MET A 586     -15.747   2.059   6.986  1.00  0.820          C  
ATOM   8957  O   MET A 586     -15.558   1.440   5.944  1.00  0.850          O  
ATOM   8958  CB  MET A 586     -17.601   1.178   8.380  1.00  1.180          C  
ATOM   8959  CG  MET A 586     -18.887   1.372   9.123  1.00  1.180          C  
ATOM   8960  SD  MET A 586     -18.739   2.502  10.497  1.00  1.180          S  
ATOM   8961  CE  MET A 586     -20.441   2.577  10.881  1.00  1.180          C  
ATOM   8962  H   MET A 586     -18.107   1.627   5.683  1.00  1.030          H  
ATOM   8963  HA  MET A 586     -17.167   3.259   8.025  1.00  1.010          H  
ATOM   8964 1HB  MET A 586     -17.729   0.292   7.767  1.00  1.420          H  
ATOM   8965 2HB  MET A 586     -16.815   0.971   9.108  1.00  1.420          H  
ATOM   8966 1HG  MET A 586     -19.642   1.755   8.436  1.00  1.420          H  
ATOM   8967 2HG  MET A 586     -19.232   0.435   9.511  1.00  1.420          H  
ATOM   8968 1HE  MET A 586     -20.617   3.211  11.726  1.00  1.420          H  
ATOM   8969 2HE  MET A 586     -20.943   2.980  10.028  1.00  1.420          H  
ATOM   8970 3HE  MET A 586     -20.804   1.580  11.091  1.00  1.420          H  
ATOM   8971  N   ASP A 587     -14.747   2.510   7.736  1.00  0.800          N  
ATOM   8972  CA  ASP A 587     -13.349   2.272   7.373  1.00  0.790          C  
ATOM   8973  C   ASP A 587     -12.624   1.575   8.534  1.00  0.770          C  
ATOM   8974  O   ASP A 587     -12.358   2.182   9.576  1.00  0.750          O  
ATOM   8975  CB  ASP A 587     -12.724   3.635   6.936  1.00  1.110          C  
ATOM   8976  CG  ASP A 587     -11.240   3.638   6.454  1.00  1.110          C  
ATOM   8977  OD1 ASP A 587     -10.381   3.249   7.198  1.00  1.110          O  
ATOM   8978  OD2 ASP A 587     -10.997   3.993   5.319  1.00  1.110          O  
ATOM   8979  H   ASP A 587     -14.943   3.027   8.584  1.00  0.960          H  
ATOM   8980  HA  ASP A 587     -13.314   1.600   6.516  1.00  0.950          H  
ATOM   8981 1HB  ASP A 587     -13.329   4.043   6.123  1.00  1.330          H  
ATOM   8982 2HB  ASP A 587     -12.804   4.346   7.763  1.00  1.330          H  
ATOM   8983  N   PHE A 588     -12.378   0.260   8.369  1.00  0.780          N  
ATOM   8984  CA  PHE A 588     -11.750  -0.595   9.383  1.00  0.770          C  
ATOM   8985  C   PHE A 588     -10.269  -0.803   9.046  1.00  0.760          C  
ATOM   8986  O   PHE A 588      -9.921  -1.727   8.299  1.00  0.770          O  
ATOM   8987  CB  PHE A 588     -12.430  -1.983   9.408  1.00  1.080          C  
ATOM   8988  CG  PHE A 588     -13.884  -2.092   9.915  1.00  1.080          C  
ATOM   8989  CD1 PHE A 588     -14.958  -1.685   9.147  1.00  1.080          C  
ATOM   8990  CD2 PHE A 588     -14.169  -2.700  11.140  1.00  1.080          C  
ATOM   8991  CE1 PHE A 588     -16.255  -1.868   9.601  1.00  1.080          C  
ATOM   8992  CE2 PHE A 588     -15.474  -2.868  11.575  1.00  1.080          C  
ATOM   8993  CZ  PHE A 588     -16.500  -2.454  10.802  1.00  1.080          C  
ATOM   8994  H   PHE A 588     -12.614  -0.178   7.476  1.00  0.940          H  
ATOM   8995  HA  PHE A 588     -11.828  -0.109  10.357  1.00  0.920          H  
ATOM   8996 1HB  PHE A 588     -12.419  -2.380   8.395  1.00  1.300          H  
ATOM   8997 2HB  PHE A 588     -11.826  -2.652  10.011  1.00  1.300          H  
ATOM   8998  HD1 PHE A 588     -14.778  -1.225   8.172  1.00  1.300          H  
ATOM   8999  HD2 PHE A 588     -13.346  -3.058  11.757  1.00  1.300          H  
ATOM   9000  HE1 PHE A 588     -17.084  -1.552   8.996  1.00  1.300          H  
ATOM   9001  HE2 PHE A 588     -15.692  -3.343  12.527  1.00  1.300          H  
ATOM   9002  HZ  PHE A 588     -17.520  -2.596  11.142  1.00  1.300          H  
ATOM   9003  N   LEU A 589      -9.396   0.045   9.602  1.00  0.760          N  
ATOM   9004  CA  LEU A 589      -7.971   0.008   9.253  1.00  0.770          C  
ATOM   9005  C   LEU A 589      -7.161  -0.823  10.232  1.00  0.770          C  
ATOM   9006  O   LEU A 589      -7.311  -0.676  11.447  1.00  0.740          O  
ATOM   9007  CB  LEU A 589      -7.384   1.444   9.227  1.00  1.070          C  
ATOM   9008  CG  LEU A 589      -5.817   1.610   8.909  1.00  1.070          C  
ATOM   9009  CD1 LEU A 589      -5.479   1.211   7.496  1.00  1.070          C  
ATOM   9010  CD2 LEU A 589      -5.422   3.053   9.148  1.00  1.070          C  
ATOM   9011  H   LEU A 589      -9.730   0.760  10.264  1.00  0.910          H  
ATOM   9012  HA  LEU A 589      -7.878  -0.439   8.265  1.00  0.920          H  
ATOM   9013 1HB  LEU A 589      -7.943   2.033   8.501  1.00  1.290          H  
ATOM   9014 2HB  LEU A 589      -7.561   1.895  10.209  1.00  1.290          H  
ATOM   9015  HG  LEU A 589      -5.252   0.970   9.549  1.00  1.290          H  
ATOM   9016 1HD1 LEU A 589      -4.405   1.331   7.335  1.00  1.290          H  
ATOM   9017 2HD1 LEU A 589      -5.749   0.173   7.323  1.00  1.290          H  
ATOM   9018 3HD1 LEU A 589      -6.009   1.846   6.807  1.00  1.290          H  
ATOM   9019 1HD2 LEU A 589      -4.357   3.178   8.956  1.00  1.290          H  
ATOM   9020 2HD2 LEU A 589      -5.989   3.700   8.477  1.00  1.290          H  
ATOM   9021 3HD2 LEU A 589      -5.640   3.331  10.182  1.00  1.290          H  
ATOM   9022  N   GLY A 590      -6.300  -1.702   9.710  1.00  0.850          N  
ATOM   9023  CA  GLY A 590      -5.403  -2.476  10.565  1.00  0.850          C  
ATOM   9024  C   GLY A 590      -4.142  -1.655  10.844  1.00  0.850          C  
ATOM   9025  O   GLY A 590      -3.438  -1.246   9.916  1.00  0.900          O  
ATOM   9026  H   GLY A 590      -6.252  -1.825   8.707  1.00  1.020          H  
ATOM   9027 1HA  GLY A 590      -5.902  -2.725  11.500  1.00  1.020          H  
ATOM   9028 2HA  GLY A 590      -5.140  -3.406  10.069  1.00  1.020          H  
ATOM   9029  N   LEU A 591      -3.814  -1.478  12.124  1.00  0.830          N  
ATOM   9030  CA  LEU A 591      -2.666  -0.655  12.511  1.00  0.840          C  
ATOM   9031  C   LEU A 591      -1.529  -1.383  13.174  1.00  0.840          C  
ATOM   9032  O   LEU A 591      -1.667  -1.899  14.291  1.00  0.940          O  
ATOM   9033  CB  LEU A 591      -3.091   0.413  13.520  1.00  1.170          C  
ATOM   9034  CG  LEU A 591      -3.850   1.679  13.048  1.00  1.170          C  
ATOM   9035  CD1 LEU A 591      -3.049   2.492  12.042  1.00  1.170          C  
ATOM   9036  CD2 LEU A 591      -5.118   1.276  12.462  1.00  1.170          C  
ATOM   9037  H   LEU A 591      -4.460  -1.844  12.832  1.00  1.000          H  
ATOM   9038  HA  LEU A 591      -2.271  -0.190  11.614  1.00  1.010          H  
ATOM   9039 1HB  LEU A 591      -3.740  -0.083  14.218  1.00  1.410          H  
ATOM   9040 2HB  LEU A 591      -2.221   0.734  14.057  1.00  1.410          H  
ATOM   9041  HG  LEU A 591      -4.032   2.308  13.915  1.00  1.410          H  
ATOM   9042 1HD1 LEU A 591      -3.628   3.376  11.769  1.00  1.410          H  
ATOM   9043 2HD1 LEU A 591      -2.111   2.803  12.484  1.00  1.410          H  
ATOM   9044 3HD1 LEU A 591      -2.854   1.910  11.149  1.00  1.410          H  
ATOM   9045 1HD2 LEU A 591      -5.667   2.131  12.152  1.00  1.410          H  
ATOM   9046 2HD2 LEU A 591      -4.958   0.702  11.634  1.00  1.410          H  
ATOM   9047 3HD2 LEU A 591      -5.688   0.710  13.185  1.00  1.410          H  
ATOM   9048  N   ARG A 592      -0.364  -1.345  12.531  1.00  0.810          N  
ATOM   9049  CA  ARG A 592       0.816  -2.004  13.076  1.00  0.810          C  
ATOM   9050  C   ARG A 592       1.154  -1.437  14.448  1.00  0.820          C  
ATOM   9051  O   ARG A 592       1.585  -2.169  15.337  1.00  0.830          O  
ATOM   9052  CB  ARG A 592       2.003  -1.868  12.142  1.00  1.130          C  
ATOM   9053  CG  ARG A 592       1.874  -2.684  10.862  1.00  1.130          C  
ATOM   9054  CD  ARG A 592       3.064  -2.546   9.970  1.00  1.130          C  
ATOM   9055  NE  ARG A 592       4.258  -3.042  10.632  1.00  1.130          N  
ATOM   9056  CZ  ARG A 592       4.616  -4.342  10.724  1.00  1.130          C  
ATOM   9057  NH1 ARG A 592       3.884  -5.301  10.195  1.00  1.130          N  
ATOM   9058  NH2 ARG A 592       5.696  -4.669  11.368  1.00  1.130          N  
ATOM   9059  H   ARG A 592      -0.322  -0.884  11.631  1.00  0.970          H  
ATOM   9060  HA  ARG A 592       0.594  -3.068  13.191  1.00  0.970          H  
ATOM   9061 1HB  ARG A 592       2.146  -0.823  11.871  1.00  1.360          H  
ATOM   9062 2HB  ARG A 592       2.902  -2.198  12.662  1.00  1.360          H  
ATOM   9063 1HG  ARG A 592       1.746  -3.731  11.131  1.00  1.360          H  
ATOM   9064 2HG  ARG A 592       0.997  -2.351  10.309  1.00  1.360          H  
ATOM   9065 1HD  ARG A 592       2.915  -3.104   9.048  1.00  1.360          H  
ATOM   9066 2HD  ARG A 592       3.221  -1.495   9.733  1.00  1.360          H  
ATOM   9067  HE  ARG A 592       4.870  -2.360  11.064  1.00  1.360          H  
ATOM   9068 1HH1 ARG A 592       3.037  -5.088   9.697  1.00  1.360          H  
ATOM   9069 2HH1 ARG A 592       4.183  -6.270  10.298  1.00  1.360          H  
ATOM   9070 1HH2 ARG A 592       6.267  -3.956  11.811  1.00  1.360          H  
ATOM   9071 2HH2 ARG A 592       5.923  -5.669  11.473  1.00  1.360          H  
ATOM   9072  N   ASN A 593       0.961  -0.130  14.623  1.00  0.830          N  
ATOM   9073  CA  ASN A 593       1.227   0.502  15.900  1.00  0.840          C  
ATOM   9074  C   ASN A 593       0.311   0.043  17.035  1.00  0.840          C  
ATOM   9075  O   ASN A 593       0.715   0.099  18.196  1.00  0.870          O  
ATOM   9076  CB  ASN A 593       1.185   1.992  15.724  1.00  1.170          C  
ATOM   9077  CG  ASN A 593      -0.036   2.373  15.013  1.00  1.170          C  
ATOM   9078  OD1 ASN A 593      -0.072   2.122  13.794  1.00  1.170          O  
ATOM   9079  ND2 ASN A 593      -1.012   2.912  15.670  1.00  1.170          N  
ATOM   9080  H   ASN A 593       0.616   0.438  13.851  1.00  1.000          H  
ATOM   9081  HA  ASN A 593       2.244   0.241  16.193  1.00  1.010          H  
ATOM   9082 1HB  ASN A 593       1.207   2.489  16.697  1.00  1.410          H  
ATOM   9083 2HB  ASN A 593       2.055   2.320  15.162  1.00  1.410          H  
ATOM   9084 1HD2 ASN A 593      -1.855   3.175  15.200  1.00  1.410          H  
ATOM   9085 2HD2 ASN A 593      -0.920   3.068  16.654  1.00  1.410          H  
ATOM   9086  N   LEU A 594      -0.909  -0.432  16.744  1.00  0.810          N  
ATOM   9087  CA  LEU A 594      -1.764  -0.850  17.841  1.00  0.800          C  
ATOM   9088  C   LEU A 594      -1.342  -2.245  18.245  1.00  0.800          C  
ATOM   9089  O   LEU A 594      -1.364  -2.587  19.432  1.00  0.800          O  
ATOM   9090  CB  LEU A 594      -3.247  -0.764  17.463  1.00  1.120          C  
ATOM   9091  CG  LEU A 594      -3.831   0.677  17.208  1.00  1.120          C  
ATOM   9092  CD1 LEU A 594      -5.264   0.530  16.738  1.00  1.120          C  
ATOM   9093  CD2 LEU A 594      -3.781   1.543  18.496  1.00  1.120          C  
ATOM   9094  H   LEU A 594      -1.244  -0.541  15.788  1.00  0.970          H  
ATOM   9095  HA  LEU A 594      -1.584  -0.205  18.695  1.00  0.960          H  
ATOM   9096 1HB  LEU A 594      -3.389  -1.333  16.549  1.00  1.350          H  
ATOM   9097 2HB  LEU A 594      -3.834  -1.225  18.244  1.00  1.350          H  
ATOM   9098  HG  LEU A 594      -3.261   1.170  16.427  1.00  1.350          H  
ATOM   9099 1HD1 LEU A 594      -5.678   1.501  16.551  1.00  1.350          H  
ATOM   9100 2HD1 LEU A 594      -5.298  -0.047  15.837  1.00  1.350          H  
ATOM   9101 3HD1 LEU A 594      -5.845   0.032  17.498  1.00  1.350          H  
ATOM   9102 1HD2 LEU A 594      -4.201   2.521  18.283  1.00  1.350          H  
ATOM   9103 2HD2 LEU A 594      -4.365   1.063  19.285  1.00  1.350          H  
ATOM   9104 3HD2 LEU A 594      -2.758   1.671  18.833  1.00  1.350          H  
ATOM   9105  N   THR A 595      -0.890  -3.026  17.255  1.00  0.800          N  
ATOM   9106  CA  THR A 595      -0.378  -4.362  17.506  1.00  0.810          C  
ATOM   9107  C   THR A 595       0.826  -4.259  18.433  1.00  0.820          C  
ATOM   9108  O   THR A 595       0.893  -4.948  19.456  1.00  0.830          O  
ATOM   9109  CB  THR A 595       0.048  -5.046  16.179  1.00  1.130          C  
ATOM   9110  OG1 THR A 595      -1.106  -5.220  15.324  1.00  1.130          O  
ATOM   9111  CG2 THR A 595       0.751  -6.359  16.398  1.00  1.130          C  
ATOM   9112  H   THR A 595      -0.962  -2.699  16.288  1.00  0.960          H  
ATOM   9113  HA  THR A 595      -1.147  -4.960  17.992  1.00  0.970          H  
ATOM   9114  HB  THR A 595       0.739  -4.400  15.670  1.00  1.360          H  
ATOM   9115  HG1 THR A 595      -1.805  -5.731  15.804  1.00  1.360          H  
ATOM   9116 1HG2 THR A 595       1.038  -6.782  15.441  1.00  1.360          H  
ATOM   9117 2HG2 THR A 595       1.642  -6.224  17.009  1.00  1.360          H  
ATOM   9118 3HG2 THR A 595       0.092  -7.011  16.887  1.00  1.360          H  
ATOM   9119  N   ILE A 596       1.737  -3.337  18.104  1.00  0.830          N  
ATOM   9120  CA  ILE A 596       2.963  -3.107  18.855  1.00  0.850          C  
ATOM   9121  C   ILE A 596       2.684  -2.621  20.274  1.00  0.860          C  
ATOM   9122  O   ILE A 596       3.286  -3.151  21.215  1.00  0.870          O  
ATOM   9123  CB  ILE A 596       3.849  -2.118  18.092  1.00  1.180          C  
ATOM   9124  CG1 ILE A 596       4.329  -2.813  16.783  1.00  1.180          C  
ATOM   9125  CG2 ILE A 596       5.058  -1.707  18.980  1.00  1.180          C  
ATOM   9126  CD1 ILE A 596       4.895  -1.885  15.727  1.00  1.180          C  
ATOM   9127  H   ILE A 596       1.590  -2.814  17.233  1.00  1.000          H  
ATOM   9128  HA  ILE A 596       3.497  -4.054  18.924  1.00  1.020          H  
ATOM   9129  HB  ILE A 596       3.272  -1.239  17.823  1.00  1.420          H  
ATOM   9130 1HG1 ILE A 596       5.107  -3.528  17.052  1.00  1.420          H  
ATOM   9131 2HG1 ILE A 596       3.501  -3.364  16.346  1.00  1.420          H  
ATOM   9132 1HG2 ILE A 596       5.690  -1.009  18.447  1.00  1.420          H  
ATOM   9133 2HG2 ILE A 596       4.704  -1.231  19.883  1.00  1.420          H  
ATOM   9134 3HG2 ILE A 596       5.641  -2.590  19.247  1.00  1.420          H  
ATOM   9135 1HD1 ILE A 596       5.210  -2.474  14.868  1.00  1.420          H  
ATOM   9136 2HD1 ILE A 596       4.125  -1.182  15.418  1.00  1.420          H  
ATOM   9137 3HD1 ILE A 596       5.727  -1.339  16.102  1.00  1.420          H  
ATOM   9138  N   ILE A 597       1.784  -1.630  20.447  1.00  0.860          N  
ATOM   9139  CA  ILE A 597       1.458  -1.164  21.794  1.00  0.870          C  
ATOM   9140  C   ILE A 597       0.876  -2.310  22.597  1.00  0.880          C  
ATOM   9141  O   ILE A 597       1.267  -2.504  23.747  1.00  0.900          O  
ATOM   9142  CB  ILE A 597       0.470   0.044  21.807  1.00  1.210          C  
ATOM   9143  CG1 ILE A 597       1.167   1.332  21.244  1.00  1.210          C  
ATOM   9144  CG2 ILE A 597      -0.111   0.287  23.245  1.00  1.210          C  
ATOM   9145  CD1 ILE A 597       0.204   2.499  20.949  1.00  1.210          C  
ATOM   9146  H   ILE A 597       1.335  -1.191  19.636  1.00  1.030          H  
ATOM   9147  HA  ILE A 597       2.379  -0.846  22.278  1.00  1.040          H  
ATOM   9148  HB  ILE A 597      -0.357  -0.186  21.127  1.00  1.460          H  
ATOM   9149 1HG1 ILE A 597       1.902   1.678  21.968  1.00  1.460          H  
ATOM   9150 2HG1 ILE A 597       1.690   1.076  20.322  1.00  1.460          H  
ATOM   9151 1HG2 ILE A 597      -0.820   1.106  23.236  1.00  1.460          H  
ATOM   9152 2HG2 ILE A 597      -0.623  -0.603  23.591  1.00  1.460          H  
ATOM   9153 3HG2 ILE A 597       0.678   0.522  23.921  1.00  1.460          H  
ATOM   9154 1HD1 ILE A 597       0.756   3.340  20.570  1.00  1.460          H  
ATOM   9155 2HD1 ILE A 597      -0.525   2.183  20.202  1.00  1.460          H  
ATOM   9156 3HD1 ILE A 597      -0.306   2.799  21.851  1.00  1.460          H  
ATOM   9157  N   GLY A 598      -0.060  -3.059  22.010  1.00  0.860          N  
ATOM   9158  CA  GLY A 598      -0.676  -4.178  22.690  1.00  0.870          C  
ATOM   9159  C   GLY A 598       0.357  -5.185  23.180  1.00  0.880          C  
ATOM   9160  O   GLY A 598       0.361  -5.562  24.360  1.00  0.890          O  
ATOM   9161  H   GLY A 598      -0.373  -2.849  21.057  1.00  1.030          H  
ATOM   9162 1HA  GLY A 598      -1.253  -3.805  23.530  1.00  1.040          H  
ATOM   9163 2HA  GLY A 598      -1.366  -4.667  22.001  1.00  1.040          H  
ATOM   9164  N   ASP A 599       1.224  -5.655  22.280  1.00  0.870          N  
ATOM   9165  CA  ASP A 599       2.218  -6.638  22.680  1.00  0.880          C  
ATOM   9166  C   ASP A 599       3.159  -6.094  23.746  1.00  0.900          C  
ATOM   9167  O   ASP A 599       3.497  -6.816  24.691  1.00  0.920          O  
ATOM   9168  CB  ASP A 599       3.032  -7.104  21.475  1.00  1.230          C  
ATOM   9169  CG  ASP A 599       2.260  -8.033  20.496  1.00  1.230          C  
ATOM   9170  OD1 ASP A 599       1.201  -8.562  20.833  1.00  1.230          O  
ATOM   9171  OD2 ASP A 599       2.755  -8.198  19.413  1.00  1.230          O  
ATOM   9172  H   ASP A 599       1.177  -5.330  21.307  1.00  1.040          H  
ATOM   9173  HA  ASP A 599       1.696  -7.499  23.095  1.00  1.060          H  
ATOM   9174 1HB  ASP A 599       3.360  -6.221  20.914  1.00  1.470          H  
ATOM   9175 2HB  ASP A 599       3.928  -7.621  21.818  1.00  1.470          H  
ATOM   9176  N   ALA A 600       3.573  -4.824  23.620  1.00  0.900          N  
ATOM   9177  CA  ALA A 600       4.457  -4.224  24.607  1.00  0.930          C  
ATOM   9178  C   ALA A 600       3.782  -4.187  25.979  1.00  0.950          C  
ATOM   9179  O   ALA A 600       4.429  -4.481  26.982  1.00  0.970          O  
ATOM   9180  CB  ALA A 600       4.850  -2.842  24.167  1.00  1.290          C  
ATOM   9181  H   ALA A 600       3.294  -4.266  22.807  1.00  1.080          H  
ATOM   9182  HA  ALA A 600       5.352  -4.839  24.684  1.00  1.120          H  
ATOM   9183 1HB  ALA A 600       5.525  -2.393  24.895  1.00  1.550          H  
ATOM   9184 2HB  ALA A 600       5.334  -2.897  23.194  1.00  1.550          H  
ATOM   9185 3HB  ALA A 600       3.945  -2.271  24.084  1.00  1.550          H  
ATOM   9186  N   ILE A 601       2.475  -3.886  26.034  1.00  0.940          N  
ATOM   9187  CA  ILE A 601       1.770  -3.872  27.312  1.00  0.960          C  
ATOM   9188  C   ILE A 601       1.770  -5.240  27.949  1.00  0.980          C  
ATOM   9189  O   ILE A 601       2.018  -5.356  29.153  1.00  1.020          O  
ATOM   9190  CB  ILE A 601       0.307  -3.409  27.183  1.00  1.340          C  
ATOM   9191  CG1 ILE A 601       0.265  -1.924  26.827  1.00  1.340          C  
ATOM   9192  CG2 ILE A 601      -0.482  -3.737  28.498  1.00  1.340          C  
ATOM   9193  CD1 ILE A 601      -1.108  -1.451  26.373  1.00  1.340          C  
ATOM   9194  H   ILE A 601       1.991  -3.596  25.175  1.00  1.130          H  
ATOM   9195  HA  ILE A 601       2.286  -3.183  27.980  1.00  1.150          H  
ATOM   9196  HB  ILE A 601      -0.160  -3.938  26.349  1.00  1.600          H  
ATOM   9197 1HG1 ILE A 601       0.563  -1.348  27.699  1.00  1.600          H  
ATOM   9198 2HG1 ILE A 601       0.978  -1.733  26.035  1.00  1.600          H  
ATOM   9199 1HG2 ILE A 601      -1.512  -3.428  28.408  1.00  1.600          H  
ATOM   9200 2HG2 ILE A 601      -0.478  -4.805  28.705  1.00  1.600          H  
ATOM   9201 3HG2 ILE A 601      -0.036  -3.227  29.332  1.00  1.600          H  
ATOM   9202 1HD1 ILE A 601      -1.076  -0.401  26.122  1.00  1.600          H  
ATOM   9203 2HD1 ILE A 601      -1.399  -2.016  25.488  1.00  1.600          H  
ATOM   9204 3HD1 ILE A 601      -1.841  -1.602  27.153  1.00  1.600          H  
ATOM   9205  N   ASP A 602       1.441  -6.277  27.176  1.00  0.970          N  
ATOM   9206  CA  ASP A 602       1.430  -7.609  27.754  1.00  1.000          C  
ATOM   9207  C   ASP A 602       2.814  -7.999  28.259  1.00  1.020          C  
ATOM   9208  O   ASP A 602       2.920  -8.629  29.321  1.00  1.060          O  
ATOM   9209  CB  ASP A 602       0.907  -8.645  26.762  1.00  1.390          C  
ATOM   9210  CG  ASP A 602      -0.641  -8.590  26.522  1.00  1.390          C  
ATOM   9211  OD1 ASP A 602      -1.386  -7.993  27.299  1.00  1.390          O  
ATOM   9212  OD2 ASP A 602      -1.057  -9.182  25.563  1.00  1.390          O  
ATOM   9213  H   ASP A 602       1.193  -6.122  26.190  1.00  1.160          H  
ATOM   9214  HA  ASP A 602       0.761  -7.600  28.607  1.00  1.200          H  
ATOM   9215 1HB  ASP A 602       1.409  -8.488  25.799  1.00  1.670          H  
ATOM   9216 2HB  ASP A 602       1.175  -9.641  27.107  1.00  1.670          H  
ATOM   9217  N   ASN A 603       3.874  -7.598  27.530  1.00  1.010          N  
ATOM   9218  CA  ASN A 603       5.240  -7.890  27.951  1.00  1.030          C  
ATOM   9219  C   ASN A 603       5.576  -7.182  29.263  1.00  1.060          C  
ATOM   9220  O   ASN A 603       6.281  -7.753  30.102  1.00  1.100          O  
ATOM   9221  CB  ASN A 603       6.239  -7.502  26.872  1.00  1.430          C  
ATOM   9222  CG  ASN A 603       6.247  -8.437  25.694  1.00  1.430          C  
ATOM   9223  OD1 ASN A 603       5.830  -9.595  25.799  1.00  1.430          O  
ATOM   9224  ND2 ASN A 603       6.719  -7.964  24.569  1.00  1.430          N  
ATOM   9225  H   ASN A 603       3.713  -7.132  26.629  1.00  1.210          H  
ATOM   9226  HA  ASN A 603       5.320  -8.961  28.132  1.00  1.240          H  
ATOM   9227 1HB  ASN A 603       6.008  -6.505  26.513  1.00  1.720          H  
ATOM   9228 2HB  ASN A 603       7.235  -7.474  27.296  1.00  1.720          H  
ATOM   9229 1HD2 ASN A 603       6.743  -8.554  23.755  1.00  1.720          H  
ATOM   9230 2HD2 ASN A 603       7.058  -7.017  24.506  1.00  1.720          H  
ATOM   9231  N   VAL A 604       5.069  -5.952  29.451  1.00  1.040          N  
ATOM   9232  CA  VAL A 604       5.301  -5.216  30.690  1.00  1.070          C  
ATOM   9233  C   VAL A 604       4.597  -5.891  31.827  1.00  1.110          C  
ATOM   9234  O   VAL A 604       5.184  -6.111  32.885  1.00  1.160          O  
ATOM   9235  CB  VAL A 604       4.831  -3.739  30.612  1.00  1.490          C  
ATOM   9236  CG1 VAL A 604       4.923  -3.087  32.003  1.00  1.490          C  
ATOM   9237  CG2 VAL A 604       5.705  -2.976  29.653  1.00  1.490          C  
ATOM   9238  H   VAL A 604       4.561  -5.515  28.674  1.00  1.250          H  
ATOM   9239  HA  VAL A 604       6.359  -5.226  30.918  1.00  1.280          H  
ATOM   9240  HB  VAL A 604       3.794  -3.703  30.278  1.00  1.780          H  
ATOM   9241 1HG1 VAL A 604       4.605  -2.063  31.959  1.00  1.780          H  
ATOM   9242 2HG1 VAL A 604       4.285  -3.617  32.696  1.00  1.780          H  
ATOM   9243 3HG1 VAL A 604       5.940  -3.120  32.349  1.00  1.780          H  
ATOM   9244 1HG2 VAL A 604       5.387  -1.947  29.592  1.00  1.780          H  
ATOM   9245 2HG2 VAL A 604       6.724  -3.018  30.006  1.00  1.780          H  
ATOM   9246 3HG2 VAL A 604       5.653  -3.416  28.683  1.00  1.780          H  
ATOM   9247  N   ARG A 605       3.339  -6.232  31.648  1.00  1.090          N  
ATOM   9248  CA  ARG A 605       2.657  -6.858  32.754  1.00  1.130          C  
ATOM   9249  C   ARG A 605       3.422  -8.116  33.176  1.00  1.160          C  
ATOM   9250  O   ARG A 605       3.789  -8.288  34.346  1.00  1.190          O  
ATOM   9251  CB  ARG A 605       1.240  -7.217  32.367  1.00  1.570          C  
ATOM   9252  CG  ARG A 605       0.371  -7.729  33.503  1.00  1.570          C  
ATOM   9253  CD  ARG A 605      -0.991  -8.105  33.034  1.00  1.570          C  
ATOM   9254  NE  ARG A 605      -1.729  -6.991  32.407  1.00  1.570          N  
ATOM   9255  CZ  ARG A 605      -1.986  -6.840  31.087  1.00  1.570          C  
ATOM   9256  NH1 ARG A 605      -1.528  -7.704  30.186  1.00  1.570          N  
ATOM   9257  NH2 ARG A 605      -2.711  -5.802  30.736  1.00  1.570          N  
ATOM   9258  H   ARG A 605       2.868  -6.039  30.757  1.00  1.310          H  
ATOM   9259  HA  ARG A 605       2.628  -6.160  33.588  1.00  1.360          H  
ATOM   9260 1HB  ARG A 605       0.769  -6.326  31.957  1.00  1.880          H  
ATOM   9261 2HB  ARG A 605       1.256  -7.970  31.578  1.00  1.880          H  
ATOM   9262 1HG  ARG A 605       0.833  -8.608  33.952  1.00  1.880          H  
ATOM   9263 2HG  ARG A 605       0.272  -6.944  34.256  1.00  1.880          H  
ATOM   9264 1HD  ARG A 605      -0.915  -8.924  32.328  1.00  1.880          H  
ATOM   9265 2HD  ARG A 605      -1.568  -8.437  33.897  1.00  1.880          H  
ATOM   9266  HE  ARG A 605      -2.137  -6.258  33.018  1.00  1.880          H  
ATOM   9267 1HH1 ARG A 605      -0.963  -8.482  30.473  1.00  1.880          H  
ATOM   9268 2HH1 ARG A 605      -1.713  -7.588  29.176  1.00  1.880          H  
ATOM   9269 1HH2 ARG A 605      -3.041  -5.171  31.492  1.00  1.880          H  
ATOM   9270 2HH2 ARG A 605      -2.953  -5.641  29.775  1.00  1.880          H  
ATOM   9271  N   ALA A 606       3.714  -8.988  32.204  1.00  1.150          N  
ATOM   9272  CA  ALA A 606       4.404 -10.241  32.481  1.00  1.170          C  
ATOM   9273  C   ALA A 606       5.813 -10.088  33.078  1.00  1.190          C  
ATOM   9274  O   ALA A 606       6.185 -10.851  33.973  1.00  1.220          O  
ATOM   9275  CB  ALA A 606       4.505 -11.036  31.195  1.00  1.630          C  
ATOM   9276  H   ALA A 606       3.414  -8.794  31.241  1.00  1.380          H  
ATOM   9277  HA  ALA A 606       3.799 -10.794  33.198  1.00  1.400          H  
ATOM   9278 1HB  ALA A 606       4.973 -11.997  31.398  1.00  1.960          H  
ATOM   9279 2HB  ALA A 606       3.509 -11.191  30.786  1.00  1.960          H  
ATOM   9280 3HB  ALA A 606       5.108 -10.477  30.477  1.00  1.960          H  
ATOM   9281  N   ASN A 607       6.603  -9.117  32.596  1.00  1.180          N  
ATOM   9282  CA  ASN A 607       7.971  -8.945  33.076  1.00  1.190          C  
ATOM   9283  C   ASN A 607       8.176  -7.910  34.197  1.00  1.220          C  
ATOM   9284  O   ASN A 607       9.238  -7.899  34.824  1.00  1.230          O  
ATOM   9285  CB  ASN A 607       8.851  -8.597  31.885  1.00  1.660          C  
ATOM   9286  CG  ASN A 607      10.346  -8.676  32.136  1.00  1.660          C  
ATOM   9287  OD1 ASN A 607      10.916  -9.677  32.652  1.00  1.660          O  
ATOM   9288  ND2 ASN A 607      10.995  -7.600  31.761  1.00  1.660          N  
ATOM   9289  H   ASN A 607       6.287  -8.526  31.824  1.00  1.420          H  
ATOM   9290  HA  ASN A 607       8.302  -9.904  33.471  1.00  1.430          H  
ATOM   9291 1HB  ASN A 607       8.609  -9.264  31.054  1.00  1.990          H  
ATOM   9292 2HB  ASN A 607       8.613  -7.582  31.553  1.00  1.990          H  
ATOM   9293 1HD2 ASN A 607      12.004  -7.513  31.863  1.00  1.990          H  
ATOM   9294 2HD2 ASN A 607      10.502  -6.822  31.334  1.00  1.990          H  
ATOM   9295  N   ARG A 608       7.185  -7.057  34.475  1.00  1.240          N  
ATOM   9296  CA  ARG A 608       7.342  -6.013  35.486  1.00  1.270          C  
ATOM   9297  C   ARG A 608       6.306  -6.030  36.620  1.00  1.290          C  
ATOM   9298  O   ARG A 608       6.535  -5.405  37.657  1.00  1.340          O  
ATOM   9299  CB  ARG A 608       7.293  -4.635  34.829  1.00  1.770          C  
ATOM   9300  CG  ARG A 608       8.364  -4.341  33.743  1.00  1.770          C  
ATOM   9301  CD  ARG A 608       9.736  -4.178  34.303  1.00  1.770          C  
ATOM   9302  NE  ARG A 608       9.817  -3.003  35.202  1.00  1.770          N  
ATOM   9303  CZ  ARG A 608      10.049  -1.718  34.805  1.00  1.770          C  
ATOM   9304  NH1 ARG A 608      10.239  -1.433  33.533  1.00  1.770          N  
ATOM   9305  NH2 ARG A 608      10.087  -0.743  35.697  1.00  1.770          N  
ATOM   9306  H   ARG A 608       6.330  -7.061  33.925  1.00  1.490          H  
ATOM   9307  HA  ARG A 608       8.317  -6.142  35.947  1.00  1.520          H  
ATOM   9308 1HB  ARG A 608       6.316  -4.472  34.397  1.00  2.120          H  
ATOM   9309 2HB  ARG A 608       7.420  -3.896  35.606  1.00  2.120          H  
ATOM   9310 1HG  ARG A 608       8.383  -5.156  33.016  1.00  2.120          H  
ATOM   9311 2HG  ARG A 608       8.105  -3.423  33.231  1.00  2.120          H  
ATOM   9312 1HD  ARG A 608      10.017  -5.065  34.867  1.00  2.120          H  
ATOM   9313 2HD  ARG A 608      10.446  -4.050  33.486  1.00  2.120          H  
ATOM   9314  HE  ARG A 608       9.680  -3.171  36.193  1.00  2.120          H  
ATOM   9315 1HH1 ARG A 608      10.218  -2.164  32.836  1.00  2.120          H  
ATOM   9316 2HH1 ARG A 608      10.405  -0.469  33.236  1.00  2.120          H  
ATOM   9317 1HH2 ARG A 608       9.945  -0.944  36.678  1.00  2.120          H  
ATOM   9318 2HH2 ARG A 608      10.267   0.207  35.390  1.00  2.120          H  
ATOM   9319  N   GLY A 609       5.136  -6.667  36.433  1.00  1.270          N  
ATOM   9320  CA  GLY A 609       4.085  -6.611  37.447  1.00  1.290          C  
ATOM   9321  C   GLY A 609       3.237  -5.345  37.332  1.00  1.260          C  
ATOM   9322  O   GLY A 609       2.422  -5.043  38.207  1.00  1.300          O  
ATOM   9323  H   GLY A 609       4.928  -7.223  35.599  1.00  1.520          H  
ATOM   9324 1HA  GLY A 609       3.446  -7.488  37.337  1.00  1.550          H  
ATOM   9325 2HA  GLY A 609       4.533  -6.664  38.438  1.00  1.550          H  
ATOM   9326  N   ILE A 610       3.439  -4.604  36.252  1.00  1.220          N  
ATOM   9327  CA  ILE A 610       2.738  -3.358  36.026  1.00  1.190          C  
ATOM   9328  C   ILE A 610       1.635  -3.520  34.992  1.00  1.140          C  
ATOM   9329  O   ILE A 610       1.877  -3.697  33.795  1.00  1.100          O  
ATOM   9330  CB  ILE A 610       3.740  -2.284  35.576  1.00  1.680          C  
ATOM   9331  CG1 ILE A 610       4.813  -2.107  36.681  1.00  1.680          C  
ATOM   9332  CG2 ILE A 610       3.005  -0.973  35.254  1.00  1.680          C  
ATOM   9333  CD1 ILE A 610       6.011  -1.300  36.271  1.00  1.680          C  
ATOM   9334  H   ILE A 610       4.117  -4.938  35.581  1.00  1.460          H  
ATOM   9335  HA  ILE A 610       2.283  -3.039  36.962  1.00  1.430          H  
ATOM   9336  HB  ILE A 610       4.250  -2.622  34.702  1.00  2.010          H  
ATOM   9337 1HG1 ILE A 610       4.350  -1.629  37.541  1.00  2.010          H  
ATOM   9338 2HG1 ILE A 610       5.173  -3.085  36.986  1.00  2.010          H  
ATOM   9339 1HG2 ILE A 610       3.705  -0.221  34.919  1.00  2.010          H  
ATOM   9340 2HG2 ILE A 610       2.278  -1.140  34.472  1.00  2.010          H  
ATOM   9341 3HG2 ILE A 610       2.492  -0.615  36.144  1.00  2.010          H  
ATOM   9342 1HD1 ILE A 610       6.706  -1.241  37.104  1.00  2.010          H  
ATOM   9343 2HD1 ILE A 610       6.490  -1.785  35.439  1.00  2.010          H  
ATOM   9344 3HD1 ILE A 610       5.719  -0.299  35.985  1.00  2.010          H  
ATOM   9345  N   ASP A 611       0.403  -3.379  35.443  1.00  1.140          N  
ATOM   9346  CA  ASP A 611      -0.752  -3.573  34.576  1.00  1.100          C  
ATOM   9347  C   ASP A 611      -1.026  -2.311  33.762  1.00  1.080          C  
ATOM   9348  O   ASP A 611      -1.892  -1.511  34.120  1.00  1.090          O  
ATOM   9349  CB  ASP A 611      -1.985  -3.937  35.418  1.00  1.560          C  
ATOM   9350  CG  ASP A 611      -3.213  -4.386  34.598  1.00  1.560          C  
ATOM   9351  OD1 ASP A 611      -3.064  -4.689  33.422  1.00  1.560          O  
ATOM   9352  OD2 ASP A 611      -4.281  -4.461  35.165  1.00  1.560          O  
ATOM   9353  H   ASP A 611       0.263  -3.194  36.428  1.00  1.370          H  
ATOM   9354  HA  ASP A 611      -0.538  -4.389  33.884  1.00  1.320          H  
ATOM   9355 1HB  ASP A 611      -1.721  -4.738  36.109  1.00  1.870          H  
ATOM   9356 2HB  ASP A 611      -2.276  -3.075  36.020  1.00  1.870          H  
ATOM   9357  N   LEU A 612      -0.251  -2.101  32.704  1.00  1.070          N  
ATOM   9358  CA  LEU A 612      -0.410  -0.887  31.916  1.00  1.070          C  
ATOM   9359  C   LEU A 612      -1.616  -0.919  31.011  1.00  1.050          C  
ATOM   9360  O   LEU A 612      -2.006  -1.955  30.474  1.00  1.060          O  
ATOM   9361  CB  LEU A 612       0.769  -0.622  30.961  1.00  1.500          C  
ATOM   9362  CG  LEU A 612       2.138  -0.353  31.507  1.00  1.500          C  
ATOM   9363  CD1 LEU A 612       3.077  -0.273  30.333  1.00  1.500          C  
ATOM   9364  CD2 LEU A 612       2.174   0.959  32.275  1.00  1.500          C  
ATOM   9365  H   LEU A 612       0.467  -2.797  32.495  1.00  1.280          H  
ATOM   9366  HA  LEU A 612      -0.531  -0.050  32.600  1.00  1.280          H  
ATOM   9367 1HB  LEU A 612       0.869  -1.474  30.315  1.00  1.800          H  
ATOM   9368 2HB  LEU A 612       0.500   0.229  30.335  1.00  1.800          H  
ATOM   9369  HG  LEU A 612       2.442  -1.175  32.150  1.00  1.800          H  
ATOM   9370 1HD1 LEU A 612       4.075  -0.098  30.682  1.00  1.800          H  
ATOM   9371 2HD1 LEU A 612       3.049  -1.209  29.779  1.00  1.800          H  
ATOM   9372 3HD1 LEU A 612       2.773   0.542  29.686  1.00  1.800          H  
ATOM   9373 1HD2 LEU A 612       3.183   1.130  32.637  1.00  1.800          H  
ATOM   9374 2HD2 LEU A 612       1.881   1.780  31.619  1.00  1.800          H  
ATOM   9375 3HD2 LEU A 612       1.497   0.916  33.122  1.00  1.800          H  
ATOM   9376  N   ASP A 613      -2.152   0.265  30.809  1.00  1.030          N  
ATOM   9377  CA  ASP A 613      -3.178   0.561  29.835  1.00  1.010          C  
ATOM   9378  C   ASP A 613      -2.954   1.996  29.482  1.00  0.990          C  
ATOM   9379  O   ASP A 613      -3.239   2.892  30.282  1.00  0.990          O  
ATOM   9380  CB  ASP A 613      -4.608   0.341  30.307  1.00  1.420          C  
ATOM   9381  CG  ASP A 613      -5.616   0.595  29.123  1.00  1.420          C  
ATOM   9382  OD1 ASP A 613      -5.228   1.261  28.136  1.00  1.420          O  
ATOM   9383  OD2 ASP A 613      -6.730   0.116  29.201  1.00  1.420          O  
ATOM   9384  H   ASP A 613      -1.791   1.028  31.364  1.00  1.240          H  
ATOM   9385  HA  ASP A 613      -3.017  -0.047  28.943  1.00  1.210          H  
ATOM   9386 1HB  ASP A 613      -4.722  -0.685  30.673  1.00  1.710          H  
ATOM   9387 2HB  ASP A 613      -4.837   1.018  31.130  1.00  1.710          H  
ATOM   9388  N   LEU A 614      -2.395   2.196  28.309  1.00  0.980          N  
ATOM   9389  CA  LEU A 614      -1.915   3.479  27.866  1.00  0.980          C  
ATOM   9390  C   LEU A 614      -2.973   4.554  27.819  1.00  0.970          C  
ATOM   9391  O   LEU A 614      -2.647   5.734  27.950  1.00  0.970          O  
ATOM   9392  CB  LEU A 614      -1.215   3.288  26.530  1.00  1.370          C  
ATOM   9393  CG  LEU A 614       0.332   3.023  26.588  1.00  1.370          C  
ATOM   9394  CD1 LEU A 614       1.040   4.283  27.004  1.00  1.370          C  
ATOM   9395  CD2 LEU A 614       0.681   1.898  27.596  1.00  1.370          C  
ATOM   9396  H   LEU A 614      -2.270   1.395  27.710  1.00  1.180          H  
ATOM   9397  HA  LEU A 614      -1.187   3.810  28.584  1.00  1.180          H  
ATOM   9398 1HB  LEU A 614      -1.674   2.444  26.021  1.00  1.650          H  
ATOM   9399 2HB  LEU A 614      -1.387   4.156  25.936  1.00  1.650          H  
ATOM   9400  HG  LEU A 614       0.674   2.748  25.588  1.00  1.650          H  
ATOM   9401 1HD1 LEU A 614       2.097   4.107  26.981  1.00  1.650          H  
ATOM   9402 2HD1 LEU A 614       0.799   5.041  26.332  1.00  1.650          H  
ATOM   9403 3HD1 LEU A 614       0.749   4.600  27.981  1.00  1.650          H  
ATOM   9404 1HD2 LEU A 614       1.751   1.753  27.598  1.00  1.650          H  
ATOM   9405 2HD2 LEU A 614       0.370   2.162  28.602  1.00  1.650          H  
ATOM   9406 3HD2 LEU A 614       0.203   0.993  27.308  1.00  1.650          H  
ATOM   9407  N   GLU A 615      -4.249   4.191  27.696  1.00  0.960          N  
ATOM   9408  CA  GLU A 615      -5.252   5.244  27.694  1.00  0.950          C  
ATOM   9409  C   GLU A 615      -5.172   6.078  28.983  1.00  1.000          C  
ATOM   9410  O   GLU A 615      -5.432   7.282  28.973  1.00  1.040          O  
ATOM   9411  CB  GLU A 615      -6.676   4.707  27.572  1.00  1.330          C  
ATOM   9412  CG  GLU A 615      -7.699   5.836  27.471  1.00  1.330          C  
ATOM   9413  CD  GLU A 615      -9.116   5.439  27.319  1.00  1.330          C  
ATOM   9414  OE1 GLU A 615      -9.444   4.281  27.320  1.00  1.330          O  
ATOM   9415  OE2 GLU A 615      -9.889   6.356  27.220  1.00  1.330          O  
ATOM   9416  H   GLU A 615      -4.536   3.196  27.619  1.00  1.150          H  
ATOM   9417  HA  GLU A 615      -5.057   5.904  26.854  1.00  1.140          H  
ATOM   9418 1HB  GLU A 615      -6.757   4.074  26.689  1.00  1.600          H  
ATOM   9419 2HB  GLU A 615      -6.913   4.096  28.446  1.00  1.600          H  
ATOM   9420 1HG  GLU A 615      -7.649   6.440  28.370  1.00  1.600          H  
ATOM   9421 2HG  GLU A 615      -7.420   6.475  26.633  1.00  1.600          H  
ATOM   9422  N   SER A 616      -4.845   5.425  30.105  1.00  0.990          N  
ATOM   9423  CA  SER A 616      -4.819   6.050  31.420  1.00  1.020          C  
ATOM   9424  C   SER A 616      -3.485   6.695  31.779  1.00  1.030          C  
ATOM   9425  O   SER A 616      -3.327   7.206  32.891  1.00  1.050          O  
ATOM   9426  CB  SER A 616      -5.162   5.023  32.484  1.00  1.420          C  
ATOM   9427  OG  SER A 616      -6.479   4.545  32.341  1.00  1.420          O  
ATOM   9428  H   SER A 616      -4.587   4.435  30.077  1.00  1.190          H  
ATOM   9429  HA  SER A 616      -5.579   6.830  31.432  1.00  1.220          H  
ATOM   9430 1HB  SER A 616      -4.461   4.190  32.410  1.00  1.700          H  
ATOM   9431 2HB  SER A 616      -5.040   5.465  33.471  1.00  1.700          H  
ATOM   9432  HG  SER A 616      -6.607   3.915  33.053  1.00  1.700          H  
ATOM   9433  N   VAL A 617      -2.502   6.625  30.890  1.00  1.010          N  
ATOM   9434  CA  VAL A 617      -1.206   7.193  31.181  1.00  1.020          C  
ATOM   9435  C   VAL A 617      -1.237   8.702  30.927  1.00  1.020          C  
ATOM   9436  O   VAL A 617      -1.695   9.125  29.867  1.00  0.990          O  
ATOM   9437  CB  VAL A 617      -0.124   6.491  30.340  1.00  1.420          C  
ATOM   9438  CG1 VAL A 617       1.211   7.155  30.488  1.00  1.420          C  
ATOM   9439  CG2 VAL A 617       0.014   5.027  30.848  1.00  1.420          C  
ATOM   9440  H   VAL A 617      -2.682   6.221  29.964  1.00  1.210          H  
ATOM   9441  HA  VAL A 617      -0.977   6.966  32.211  1.00  1.220          H  
ATOM   9442  HB  VAL A 617      -0.416   6.509  29.287  1.00  1.710          H  
ATOM   9443 1HG1 VAL A 617       1.916   6.615  29.886  1.00  1.710          H  
ATOM   9444 2HG1 VAL A 617       1.161   8.183  30.145  1.00  1.710          H  
ATOM   9445 3HG1 VAL A 617       1.525   7.136  31.523  1.00  1.710          H  
ATOM   9446 1HG2 VAL A 617       0.768   4.496  30.275  1.00  1.710          H  
ATOM   9447 2HG2 VAL A 617       0.309   5.042  31.896  1.00  1.710          H  
ATOM   9448 3HG2 VAL A 617      -0.942   4.515  30.756  1.00  1.710          H  
ATOM   9449  N   PRO A 618      -0.852   9.558  31.892  1.00  1.060          N  
ATOM   9450  CA  PRO A 618      -0.798  10.994  31.739  1.00  1.060          C  
ATOM   9451  C   PRO A 618       0.042  11.358  30.551  1.00  1.040          C  
ATOM   9452  O   PRO A 618       1.095  10.744  30.376  1.00  1.040          O  
ATOM   9453  CB  PRO A 618      -0.161  11.465  33.047  1.00  1.590          C  
ATOM   9454  CG  PRO A 618      -0.476  10.372  34.041  1.00  1.590          C  
ATOM   9455  CD  PRO A 618      -0.449   9.087  33.241  1.00  1.590          C  
ATOM   9456  HA  PRO A 618      -1.838  11.379  31.624  1.00  1.270          H  
ATOM   9457 1HB  PRO A 618       0.929  11.600  32.895  1.00  1.910          H  
ATOM   9458 2HB  PRO A 618      -0.564  12.440  33.342  1.00  1.910          H  
ATOM   9459 1HG  PRO A 618       0.259  10.376  34.858  1.00  1.910          H  
ATOM   9460 2HG  PRO A 618      -1.462  10.559  34.504  1.00  1.910          H  
ATOM   9461 1HD  PRO A 618       0.556   8.641  33.232  1.00  1.910          H  
ATOM   9462 2HD  PRO A 618      -1.212   8.431  33.684  1.00  1.910          H  
ATOM   9463  N   LEU A 619      -0.383  12.350  29.784  1.00  1.030          N  
ATOM   9464  CA  LEU A 619       0.350  12.865  28.627  1.00  1.010          C  
ATOM   9465  C   LEU A 619       1.693  13.515  28.999  1.00  1.030          C  
ATOM   9466  O   LEU A 619       2.679  13.422  28.267  1.00  1.030          O  
ATOM   9467  CB  LEU A 619      -0.545  13.844  27.846  1.00  1.420          C  
ATOM   9468  CG  LEU A 619      -1.798  13.203  27.079  1.00  1.420          C  
ATOM   9469  CD1 LEU A 619      -2.723  14.310  26.569  1.00  1.420          C  
ATOM   9470  CD2 LEU A 619      -1.309  12.350  25.877  1.00  1.420          C  
ATOM   9471  H   LEU A 619      -1.275  12.769  30.009  1.00  1.240          H  
ATOM   9472  HA  LEU A 619       0.575  12.026  27.985  1.00  1.210          H  
ATOM   9473 1HB  LEU A 619      -0.917  14.599  28.538  1.00  1.710          H  
ATOM   9474 2HB  LEU A 619       0.075  14.343  27.109  1.00  1.710          H  
ATOM   9475  HG  LEU A 619      -2.364  12.571  27.765  1.00  1.710          H  
ATOM   9476 1HD1 LEU A 619      -3.577  13.870  26.051  1.00  1.710          H  
ATOM   9477 2HD1 LEU A 619      -3.084  14.902  27.405  1.00  1.710          H  
ATOM   9478 3HD1 LEU A 619      -2.206  14.943  25.897  1.00  1.710          H  
ATOM   9479 1HD2 LEU A 619      -2.164  11.924  25.364  1.00  1.710          H  
ATOM   9480 2HD2 LEU A 619      -0.748  12.970  25.187  1.00  1.710          H  
ATOM   9481 3HD2 LEU A 619      -0.684  11.553  26.226  1.00  1.710          H  
ATOM   9482  N   ASP A 620       1.749  14.205  30.133  1.00  1.060          N  
ATOM   9483  CA  ASP A 620       2.955  14.952  30.517  1.00  1.090          C  
ATOM   9484  C   ASP A 620       4.042  14.119  31.221  1.00  1.100          C  
ATOM   9485  O   ASP A 620       4.392  14.379  32.375  1.00  1.130          O  
ATOM   9486  CB  ASP A 620       2.548  16.102  31.436  1.00  1.510          C  
ATOM   9487  CG  ASP A 620       1.667  17.145  30.739  1.00  1.510          C  
ATOM   9488  OD1 ASP A 620       1.757  17.298  29.539  1.00  1.510          O  
ATOM   9489  OD2 ASP A 620       0.890  17.764  31.421  1.00  1.510          O  
ATOM   9490  H   ASP A 620       0.928  14.263  30.716  1.00  1.270          H  
ATOM   9491  HA  ASP A 620       3.388  15.374  29.612  1.00  1.310          H  
ATOM   9492 1HB  ASP A 620       2.012  15.708  32.297  1.00  1.820          H  
ATOM   9493 2HB  ASP A 620       3.444  16.601  31.809  1.00  1.820          H  
ATOM   9494  N   ASP A 621       4.576  13.131  30.514  1.00  1.090          N  
ATOM   9495  CA  ASP A 621       5.638  12.251  31.022  1.00  1.110          C  
ATOM   9496  C   ASP A 621       7.048  12.669  30.611  1.00  1.120          C  
ATOM   9497  O   ASP A 621       7.393  12.664  29.426  1.00  1.110          O  
ATOM   9498  CB  ASP A 621       5.422  10.809  30.613  1.00  1.550          C  
ATOM   9499  CG  ASP A 621       6.497   9.872  31.164  1.00  1.550          C  
ATOM   9500  OD1 ASP A 621       6.600   9.734  32.355  1.00  1.550          O  
ATOM   9501  OD2 ASP A 621       7.249   9.329  30.362  1.00  1.550          O  
ATOM   9502  H   ASP A 621       4.182  13.008  29.578  1.00  1.310          H  
ATOM   9503  HA  ASP A 621       5.593  12.283  32.111  1.00  1.330          H  
ATOM   9504 1HB  ASP A 621       4.451  10.477  30.985  1.00  1.860          H  
ATOM   9505 2HB  ASP A 621       5.396  10.742  29.531  1.00  1.860          H  
ATOM   9506  N   LYS A 622       7.867  13.029  31.589  1.00  1.130          N  
ATOM   9507  CA  LYS A 622       9.220  13.490  31.310  1.00  1.150          C  
ATOM   9508  C   LYS A 622      10.077  12.490  30.533  1.00  1.150          C  
ATOM   9509  O   LYS A 622      10.845  12.903  29.660  1.00  1.170          O  
ATOM   9510  CB  LYS A 622       9.944  13.848  32.609  1.00  1.600          C  
ATOM   9511  CG  LYS A 622      11.372  14.384  32.412  1.00  1.600          C  
ATOM   9512  CD  LYS A 622      12.015  14.787  33.738  1.00  1.600          C  
ATOM   9513  CE  LYS A 622      13.448  15.274  33.530  1.00  1.600          C  
ATOM   9514  NZ  LYS A 622      14.095  15.673  34.814  1.00  1.600          N  
ATOM   9515  H   LYS A 622       7.525  12.999  32.542  1.00  1.360          H  
ATOM   9516  HA  LYS A 622       9.144  14.393  30.702  1.00  1.380          H  
ATOM   9517 1HB  LYS A 622       9.371  14.604  33.145  1.00  1.920          H  
ATOM   9518 2HB  LYS A 622      10.004  12.967  33.246  1.00  1.920          H  
ATOM   9519 1HG  LYS A 622      11.998  13.614  31.952  1.00  1.920          H  
ATOM   9520 2HG  LYS A 622      11.348  15.245  31.744  1.00  1.920          H  
ATOM   9521 1HD  LYS A 622      11.429  15.583  34.204  1.00  1.920          H  
ATOM   9522 2HD  LYS A 622      12.028  13.928  34.408  1.00  1.920          H  
ATOM   9523 1HE  LYS A 622      14.031  14.476  33.072  1.00  1.920          H  
ATOM   9524 2HE  LYS A 622      13.439  16.134  32.859  1.00  1.920          H  
ATOM   9525 1HZ  LYS A 622      15.039  15.988  34.633  1.00  1.920          H  
ATOM   9526 2HZ  LYS A 622      13.569  16.423  35.241  1.00  1.920          H  
ATOM   9527 3HZ  LYS A 622      14.121  14.882  35.441  1.00  1.920          H  
ATOM   9528  N   ALA A 623      10.025  11.193  30.887  1.00  1.140          N  
ATOM   9529  CA  ALA A 623      10.879  10.220  30.202  1.00  1.150          C  
ATOM   9530  C   ALA A 623      10.530  10.153  28.729  1.00  1.120          C  
ATOM   9531  O   ALA A 623      11.424  10.090  27.874  1.00  1.140          O  
ATOM   9532  CB  ALA A 623      10.753   8.842  30.827  1.00  1.610          C  
ATOM   9533  H   ALA A 623       9.371  10.887  31.602  1.00  1.370          H  
ATOM   9534  HA  ALA A 623      11.912  10.558  30.292  1.00  1.380          H  
ATOM   9535 1HB  ALA A 623      11.412   8.137  30.320  1.00  1.930          H  
ATOM   9536 2HB  ALA A 623      11.023   8.889  31.878  1.00  1.930          H  
ATOM   9537 3HB  ALA A 623       9.725   8.504  30.737  1.00  1.930          H  
ATOM   9538  N   THR A 624       9.232  10.212  28.430  1.00  1.090          N  
ATOM   9539  CA  THR A 624       8.760  10.171  27.061  1.00  1.060          C  
ATOM   9540  C   THR A 624       9.331  11.304  26.256  1.00  1.060          C  
ATOM   9541  O   THR A 624       9.832  11.104  25.144  1.00  1.060          O  
ATOM   9542  CB  THR A 624       7.240  10.301  26.981  1.00  1.500          C  
ATOM   9543  OG1 THR A 624       6.636   9.240  27.689  1.00  1.500          O  
ATOM   9544  CG2 THR A 624       6.845  10.194  25.535  1.00  1.500          C  
ATOM   9545  H   THR A 624       8.545  10.183  29.194  1.00  1.310          H  
ATOM   9546  HA  THR A 624       9.063   9.240  26.603  1.00  1.270          H  
ATOM   9547  HB  THR A 624       6.906  11.251  27.394  1.00  1.800          H  
ATOM   9548  HG1 THR A 624       6.842   9.320  28.645  1.00  1.800          H  
ATOM   9549 1HG2 THR A 624       5.797  10.233  25.434  1.00  1.800          H  
ATOM   9550 2HG2 THR A 624       7.281  10.992  24.937  1.00  1.800          H  
ATOM   9551 3HG2 THR A 624       7.198   9.251  25.190  1.00  1.800          H  
ATOM   9552  N   TYR A 625       9.277  12.505  26.805  1.00  1.080          N  
ATOM   9553  CA  TYR A 625       9.757  13.614  26.023  1.00  1.080          C  
ATOM   9554  C   TYR A 625      11.274  13.649  25.948  1.00  1.100          C  
ATOM   9555  O   TYR A 625      11.810  14.096  24.938  1.00  1.110          O  
ATOM   9556  CB  TYR A 625       9.120  14.892  26.507  1.00  1.510          C  
ATOM   9557  CG  TYR A 625       7.629  14.786  26.248  1.00  1.510          C  
ATOM   9558  CD1 TYR A 625       6.792  14.694  27.316  1.00  1.510          C  
ATOM   9559  CD2 TYR A 625       7.109  14.702  24.941  1.00  1.510          C  
ATOM   9560  CE1 TYR A 625       5.468  14.515  27.138  1.00  1.510          C  
ATOM   9561  CE2 TYR A 625       5.755  14.522  24.766  1.00  1.510          C  
ATOM   9562  CZ  TYR A 625       4.936  14.419  25.875  1.00  1.510          C  
ATOM   9563  OH  TYR A 625       3.579  14.233  25.742  1.00  1.510          O  
ATOM   9564  H   TYR A 625       8.828  12.629  27.722  1.00  1.300          H  
ATOM   9565  HA  TYR A 625       9.408  13.468  25.007  1.00  1.300          H  
ATOM   9566 1HB  TYR A 625       9.294  15.022  27.579  1.00  1.810          H  
ATOM   9567 2HB  TYR A 625       9.528  15.745  25.971  1.00  1.810          H  
ATOM   9568  HD1 TYR A 625       7.191  14.757  28.324  1.00  1.810          H  
ATOM   9569  HD2 TYR A 625       7.770  14.770  24.074  1.00  1.810          H  
ATOM   9570  HE1 TYR A 625       4.836  14.440  28.001  1.00  1.810          H  
ATOM   9571  HE2 TYR A 625       5.337  14.450  23.771  1.00  1.810          H  
ATOM   9572  HH  TYR A 625       3.205  13.989  26.624  1.00  1.810          H  
ATOM   9573  N   GLU A 626      12.001  13.184  26.974  1.00  1.130          N  
ATOM   9574  CA  GLU A 626      13.454  13.145  26.819  1.00  1.170          C  
ATOM   9575  C   GLU A 626      13.824  12.205  25.663  1.00  1.160          C  
ATOM   9576  O   GLU A 626      14.683  12.532  24.836  1.00  1.180          O  
ATOM   9577  CB  GLU A 626      14.175  12.697  28.089  1.00  1.620          C  
ATOM   9578  CG  GLU A 626      15.716  12.710  27.933  1.00  1.620          C  
ATOM   9579  CD  GLU A 626      16.472  12.362  29.176  1.00  1.620          C  
ATOM   9580  OE1 GLU A 626      15.861  12.134  30.190  1.00  1.620          O  
ATOM   9581  OE2 GLU A 626      17.685  12.315  29.104  1.00  1.620          O  
ATOM   9582  H   GLU A 626      11.557  12.892  27.853  1.00  1.360          H  
ATOM   9583  HA  GLU A 626      13.801  14.146  26.570  1.00  1.400          H  
ATOM   9584 1HB  GLU A 626      13.897  13.348  28.918  1.00  1.950          H  
ATOM   9585 2HB  GLU A 626      13.859  11.682  28.349  1.00  1.950          H  
ATOM   9586 1HG  GLU A 626      15.994  11.994  27.159  1.00  1.950          H  
ATOM   9587 2HG  GLU A 626      16.024  13.698  27.590  1.00  1.950          H  
ATOM   9588  N   LEU A 627      13.164  11.036  25.601  1.00  1.140          N  
ATOM   9589  CA  LEU A 627      13.418  10.046  24.561  1.00  1.150          C  
ATOM   9590  C   LEU A 627      13.290  10.680  23.189  1.00  1.110          C  
ATOM   9591  O   LEU A 627      14.195  10.603  22.342  1.00  1.130          O  
ATOM   9592  CB  LEU A 627      12.312   8.975  24.589  1.00  1.610          C  
ATOM   9593  CG  LEU A 627      12.387   7.867  23.548  1.00  1.610          C  
ATOM   9594  CD1 LEU A 627      13.514   6.917  23.903  1.00  1.610          C  
ATOM   9595  CD2 LEU A 627      11.027   7.213  23.382  1.00  1.610          C  
ATOM   9596  H   LEU A 627      12.481  10.812  26.334  1.00  1.370          H  
ATOM   9597  HA  LEU A 627      14.414   9.634  24.693  1.00  1.380          H  
ATOM   9598 1HB  LEU A 627      12.330   8.513  25.570  1.00  1.930          H  
ATOM   9599 2HB  LEU A 627      11.361   9.439  24.473  1.00  1.930          H  
ATOM   9600  HG  LEU A 627      12.654   8.308  22.586  1.00  1.930          H  
ATOM   9601 1HD1 LEU A 627      13.590   6.173  23.134  1.00  1.930          H  
ATOM   9602 2HD1 LEU A 627      14.454   7.440  23.975  1.00  1.930          H  
ATOM   9603 3HD1 LEU A 627      13.307   6.438  24.852  1.00  1.930          H  
ATOM   9604 1HD2 LEU A 627      11.088   6.469  22.606  1.00  1.930          H  
ATOM   9605 2HD2 LEU A 627      10.722   6.755  24.293  1.00  1.930          H  
ATOM   9606 3HD2 LEU A 627      10.294   7.965  23.096  1.00  1.930          H  
ATOM   9607  N   LEU A 628      12.127  11.306  23.006  1.00  1.080          N  
ATOM   9608  CA  LEU A 628      11.682  11.960  21.796  1.00  1.060          C  
ATOM   9609  C   LEU A 628      12.626  13.115  21.434  1.00  1.090          C  
ATOM   9610  O   LEU A 628      13.101  13.220  20.302  1.00  1.090          O  
ATOM   9611  CB  LEU A 628      10.236  12.395  22.081  1.00  1.490          C  
ATOM   9612  CG  LEU A 628       9.358  12.939  20.993  1.00  1.490          C  
ATOM   9613  CD1 LEU A 628       7.902  12.631  21.370  1.00  1.490          C  
ATOM   9614  CD2 LEU A 628       9.522  14.399  20.889  1.00  1.490          C  
ATOM   9615  H   LEU A 628      11.465  11.307  23.790  1.00  1.300          H  
ATOM   9616  HA  LEU A 628      11.688  11.232  20.988  1.00  1.270          H  
ATOM   9617 1HB  LEU A 628       9.720  11.544  22.524  1.00  1.790          H  
ATOM   9618 2HB  LEU A 628      10.288  13.166  22.843  1.00  1.790          H  
ATOM   9619  HG  LEU A 628       9.594  12.468  20.043  1.00  1.790          H  
ATOM   9620 1HD1 LEU A 628       7.240  13.014  20.597  1.00  1.790          H  
ATOM   9621 2HD1 LEU A 628       7.762  11.553  21.462  1.00  1.790          H  
ATOM   9622 3HD1 LEU A 628       7.663  13.102  22.319  1.00  1.790          H  
ATOM   9623 1HD2 LEU A 628       8.847  14.754  20.138  1.00  1.790          H  
ATOM   9624 2HD2 LEU A 628       9.278  14.859  21.849  1.00  1.790          H  
ATOM   9625 3HD2 LEU A 628      10.535  14.655  20.618  1.00  1.790          H  
ATOM   9626  N   GLY A 629      12.935  13.960  22.420  1.00  1.110          N  
ATOM   9627  CA  GLY A 629      13.820  15.121  22.303  1.00  1.130          C  
ATOM   9628  C   GLY A 629      15.236  14.754  21.852  1.00  1.160          C  
ATOM   9629  O   GLY A 629      15.932  15.566  21.242  1.00  1.180          O  
ATOM   9630  H   GLY A 629      12.508  13.825  23.330  1.00  1.330          H  
ATOM   9631 1HA  GLY A 629      13.383  15.836  21.607  1.00  1.360          H  
ATOM   9632 2HA  GLY A 629      13.867  15.617  23.273  1.00  1.360          H  
ATOM   9633  N   ARG A 630      15.703  13.546  22.180  1.00  1.160          N  
ATOM   9634  CA  ARG A 630      17.023  13.117  21.736  1.00  1.180          C  
ATOM   9635  C   ARG A 630      16.970  12.426  20.364  1.00  1.190          C  
ATOM   9636  O   ARG A 630      18.011  12.033  19.825  1.00  1.220          O  
ATOM   9637  CB  ARG A 630      17.650  12.170  22.747  1.00  1.640          C  
ATOM   9638  CG  ARG A 630      18.043  12.796  24.079  1.00  1.640          C  
ATOM   9639  CD  ARG A 630      18.664  11.786  24.987  1.00  1.640          C  
ATOM   9640  NE  ARG A 630      19.021  12.346  26.294  1.00  1.640          N  
ATOM   9641  CZ  ARG A 630      20.147  13.011  26.596  1.00  1.640          C  
ATOM   9642  NH1 ARG A 630      21.090  13.248  25.696  1.00  1.640          N  
ATOM   9643  NH2 ARG A 630      20.275  13.419  27.837  1.00  1.640          N  
ATOM   9644  H   ARG A 630      15.157  12.930  22.797  1.00  1.390          H  
ATOM   9645  HA  ARG A 630      17.659  13.996  21.653  1.00  1.420          H  
ATOM   9646 1HB  ARG A 630      16.934  11.372  22.966  1.00  1.970          H  
ATOM   9647 2HB  ARG A 630      18.535  11.708  22.317  1.00  1.970          H  
ATOM   9648 1HG  ARG A 630      18.753  13.600  23.907  1.00  1.970          H  
ATOM   9649 2HG  ARG A 630      17.157  13.197  24.572  1.00  1.970          H  
ATOM   9650 1HD  ARG A 630      17.941  10.985  25.155  1.00  1.970          H  
ATOM   9651 2HD  ARG A 630      19.557  11.370  24.528  1.00  1.970          H  
ATOM   9652  HE  ARG A 630      18.367  12.216  27.085  1.00  1.970          H  
ATOM   9653 1HH1 ARG A 630      20.980  12.928  24.747  1.00  1.970          H  
ATOM   9654 2HH1 ARG A 630      21.926  13.750  25.960  1.00  1.970          H  
ATOM   9655 1HH2 ARG A 630      19.506  13.197  28.494  1.00  1.970          H  
ATOM   9656 2HH2 ARG A 630      21.093  13.922  28.138  1.00  1.970          H  
ATOM   9657  N   GLY A 631      15.762  12.269  19.805  1.00  1.150          N  
ATOM   9658  CA  GLY A 631      15.529  11.608  18.528  1.00  1.140          C  
ATOM   9659  C   GLY A 631      15.605  10.086  18.618  1.00  1.140          C  
ATOM   9660  O   GLY A 631      15.804   9.408  17.608  1.00  1.140          O  
ATOM   9661  H   GLY A 631      14.939  12.655  20.268  1.00  1.380          H  
ATOM   9662 1HA  GLY A 631      14.538  11.898  18.171  1.00  1.370          H  
ATOM   9663 2HA  GLY A 631      16.237  11.970  17.790  1.00  1.370          H  
ATOM   9664  N   ASP A 632      15.460   9.505  19.814  1.00  1.140          N  
ATOM   9665  CA  ASP A 632      15.571   8.057  19.940  1.00  1.130          C  
ATOM   9666  C   ASP A 632      14.207   7.423  19.688  1.00  1.100          C  
ATOM   9667  O   ASP A 632      13.616   6.798  20.566  1.00  1.110          O  
ATOM   9668  CB  ASP A 632      16.095   7.734  21.341  1.00  1.590          C  
ATOM   9669  CG  ASP A 632      16.479   6.281  21.584  1.00  1.590          C  
ATOM   9670  OD1 ASP A 632      16.560   5.525  20.633  1.00  1.590          O  
ATOM   9671  OD2 ASP A 632      16.686   5.927  22.716  1.00  1.590          O  
ATOM   9672  H   ASP A 632      15.210  10.032  20.657  1.00  1.370          H  
ATOM   9673  HA  ASP A 632      16.278   7.687  19.197  1.00  1.360          H  
ATOM   9674 1HB  ASP A 632      16.973   8.349  21.532  1.00  1.900          H  
ATOM   9675 2HB  ASP A 632      15.352   8.044  22.052  1.00  1.900          H  
ATOM   9676  N   THR A 633      13.739   7.542  18.460  1.00  1.060          N  
ATOM   9677  CA  THR A 633      12.386   7.174  18.084  1.00  1.050          C  
ATOM   9678  C   THR A 633      12.208   5.907  17.272  1.00  1.150          C  
ATOM   9679  O   THR A 633      11.486   5.099  17.842  1.00  1.670          O  
ATOM   9680  CB  THR A 633      11.752   8.333  17.362  1.00  1.470          C  
ATOM   9681  OG1 THR A 633      12.528   8.622  16.217  1.00  1.470          O  
ATOM   9682  CG2 THR A 633      11.724   9.543  18.302  1.00  1.470          C  
ATOM   9683  H   THR A 633      14.341   8.018  17.782  1.00  1.270          H  
ATOM   9684  HA  THR A 633      11.824   7.036  19.008  1.00  1.260          H  
ATOM   9685  HB  THR A 633      10.748   8.068  17.051  1.00  1.770          H  
ATOM   9686  HG1 THR A 633      12.015   9.179  15.603  1.00  1.770          H  
ATOM   9687 1HG2 THR A 633      11.300  10.377  17.799  1.00  1.770          H  
ATOM   9688 2HG2 THR A 633      11.132   9.307  19.182  1.00  1.770          H  
ATOM   9689 3HG2 THR A 633      12.724   9.801  18.606  1.00  1.770          H  
ATOM   9690  N   LEU A 634      13.319   5.392  16.783  1.00  1.000          N  
ATOM   9691  CA  LEU A 634      13.260   4.524  15.593  1.00  1.070          C  
ATOM   9692  C   LEU A 634      11.958   3.742  15.308  1.00  1.190          C  
ATOM   9693  O   LEU A 634      11.578   3.604  14.149  1.00  1.950          O  
ATOM   9694  CB  LEU A 634      14.328   3.444  15.787  1.00  1.470          C  
ATOM   9695  CG  LEU A 634      14.420   2.313  14.759  1.00  1.470          C  
ATOM   9696  CD1 LEU A 634      14.801   2.839  13.386  1.00  1.470          C  
ATOM   9697  CD2 LEU A 634      15.384   1.318  15.308  1.00  1.470          C  
ATOM   9698  H   LEU A 634      13.902   4.972  17.489  1.00  1.200          H  
ATOM   9699  HA  LEU A 634      13.482   5.149  14.729  1.00  1.280          H  
ATOM   9700 1HB  LEU A 634      15.304   3.930  15.820  1.00  1.760          H  
ATOM   9701 2HB  LEU A 634      14.167   2.977  16.761  1.00  1.760          H  
ATOM   9702  HG  LEU A 634      13.458   1.829  14.660  1.00  1.760          H  
ATOM   9703 1HD1 LEU A 634      14.850   2.011  12.689  1.00  1.760          H  
ATOM   9704 2HD1 LEU A 634      14.052   3.550  13.035  1.00  1.760          H  
ATOM   9705 3HD1 LEU A 634      15.769   3.332  13.438  1.00  1.760          H  
ATOM   9706 1HD2 LEU A 634      15.464   0.479  14.676  1.00  1.760          H  
ATOM   9707 2HD2 LEU A 634      16.361   1.791  15.417  1.00  1.760          H  
ATOM   9708 3HD2 LEU A 634      15.028   0.983  16.280  1.00  1.760          H  
ATOM   9709  N   GLY A 635      11.369   3.096  16.312  1.00  1.040          N  
ATOM   9710  CA  GLY A 635      10.190   2.259  16.101  1.00  1.030          C  
ATOM   9711  C   GLY A 635       8.908   2.930  16.594  1.00  1.000          C  
ATOM   9712  O   GLY A 635       7.832   2.331  16.585  1.00  1.010          O  
ATOM   9713  H   GLY A 635      11.697   3.268  17.254  1.00  1.250          H  
ATOM   9714 1HA  GLY A 635      10.093   2.026  15.042  1.00  1.240          H  
ATOM   9715 2HA  GLY A 635      10.327   1.318  16.614  1.00  1.240          H  
ATOM   9716  N   VAL A 636       9.029   4.159  17.053  1.00  1.000          N  
ATOM   9717  CA  VAL A 636       7.913   4.912  17.600  1.00  0.970          C  
ATOM   9718  C   VAL A 636       7.088   5.653  16.536  1.00  0.940          C  
ATOM   9719  O   VAL A 636       7.608   6.450  15.752  1.00  0.960          O  
ATOM   9720  CB  VAL A 636       8.432   5.879  18.676  1.00  1.370          C  
ATOM   9721  CG1 VAL A 636       7.354   6.730  19.166  1.00  1.370          C  
ATOM   9722  CG2 VAL A 636       9.007   5.071  19.879  1.00  1.370          C  
ATOM   9723  H   VAL A 636       9.957   4.564  17.054  1.00  1.200          H  
ATOM   9724  HA  VAL A 636       7.261   4.204  18.094  1.00  1.160          H  
ATOM   9725  HB  VAL A 636       9.198   6.510  18.243  1.00  1.640          H  
ATOM   9726 1HG1 VAL A 636       7.774   7.379  19.902  1.00  1.640          H  
ATOM   9727 2HG1 VAL A 636       6.928   7.317  18.357  1.00  1.640          H  
ATOM   9728 3HG1 VAL A 636       6.590   6.138  19.605  1.00  1.640          H  
ATOM   9729 1HG2 VAL A 636       9.383   5.757  20.632  1.00  1.640          H  
ATOM   9730 2HG2 VAL A 636       8.231   4.447  20.318  1.00  1.640          H  
ATOM   9731 3HG2 VAL A 636       9.818   4.436  19.545  1.00  1.640          H  
ATOM   9732  N   PHE A 637       5.783   5.400  16.563  1.00  0.920          N  
ATOM   9733  CA  PHE A 637       4.792   5.916  15.629  1.00  0.890          C  
ATOM   9734  C   PHE A 637       4.850   7.423  15.410  1.00  0.890          C  
ATOM   9735  O   PHE A 637       4.713   8.217  16.346  1.00  0.870          O  
ATOM   9736  CB  PHE A 637       3.412   5.520  16.177  1.00  1.260          C  
ATOM   9737  CG  PHE A 637       2.192   5.888  15.370  1.00  1.260          C  
ATOM   9738  CD1 PHE A 637       1.846   5.189  14.232  1.00  1.260          C  
ATOM   9739  CD2 PHE A 637       1.357   6.915  15.787  1.00  1.260          C  
ATOM   9740  CE1 PHE A 637       0.699   5.500  13.540  1.00  1.260          C  
ATOM   9741  CE2 PHE A 637       0.216   7.225  15.100  1.00  1.260          C  
ATOM   9742  CZ  PHE A 637      -0.115   6.509  13.976  1.00  1.260          C  
ATOM   9743  H   PHE A 637       5.470   4.754  17.267  1.00  1.100          H  
ATOM   9744  HA  PHE A 637       4.952   5.425  14.669  1.00  1.070          H  
ATOM   9745 1HB  PHE A 637       3.396   4.440  16.318  1.00  1.510          H  
ATOM   9746 2HB  PHE A 637       3.295   5.952  17.164  1.00  1.510          H  
ATOM   9747  HD1 PHE A 637       2.480   4.372  13.888  1.00  1.510          H  
ATOM   9748  HD2 PHE A 637       1.610   7.471  16.675  1.00  1.510          H  
ATOM   9749  HE1 PHE A 637       0.432   4.929  12.648  1.00  1.510          H  
ATOM   9750  HE2 PHE A 637      -0.427   8.035  15.453  1.00  1.510          H  
ATOM   9751  HZ  PHE A 637      -1.022   6.740  13.430  1.00  1.510          H  
ATOM   9752  N   GLN A 638       4.990   7.780  14.122  1.00  0.910          N  
ATOM   9753  CA  GLN A 638       5.065   9.138  13.565  1.00  0.920          C  
ATOM   9754  C   GLN A 638       6.270   9.959  13.979  1.00  0.930          C  
ATOM   9755  O   GLN A 638       6.322  11.162  13.710  1.00  0.940          O  
ATOM   9756  CB  GLN A 638       3.826   9.932  13.930  1.00  1.280          C  
ATOM   9757  CG  GLN A 638       2.576   9.335  13.452  1.00  1.280          C  
ATOM   9758  CD  GLN A 638       2.462   9.349  11.973  1.00  1.280          C  
ATOM   9759  OE1 GLN A 638       2.513  10.408  11.345  1.00  1.280          O  
ATOM   9760  NE2 GLN A 638       2.317   8.172  11.378  1.00  1.280          N  
ATOM   9761  H   GLN A 638       5.101   7.022  13.456  1.00  1.090          H  
ATOM   9762  HA  GLN A 638       5.112   9.043  12.480  1.00  1.100          H  
ATOM   9763 1HB  GLN A 638       3.759  10.061  15.007  1.00  1.540          H  
ATOM   9764 2HB  GLN A 638       3.911  10.921  13.496  1.00  1.540          H  
ATOM   9765 1HG  GLN A 638       2.548   8.316  13.757  1.00  1.540          H  
ATOM   9766 2HG  GLN A 638       1.765   9.875  13.889  1.00  1.540          H  
ATOM   9767 1HE2 GLN A 638       2.240   8.122  10.380  1.00  1.540          H  
ATOM   9768 2HE2 GLN A 638       2.283   7.324  11.915  1.00  1.540          H  
ATOM   9769  N   LEU A 639       7.245   9.318  14.604  1.00  0.960          N  
ATOM   9770  CA  LEU A 639       8.450   9.998  15.024  1.00  1.000          C  
ATOM   9771  C   LEU A 639       9.703   9.325  14.433  1.00  1.000          C  
ATOM   9772  O   LEU A 639      10.824   9.798  14.629  1.00  1.040          O  
ATOM   9773  CB  LEU A 639       8.468   9.988  16.564  1.00  1.380          C  
ATOM   9774  CG  LEU A 639       7.241  10.672  17.296  1.00  1.380          C  
ATOM   9775  CD1 LEU A 639       7.336  10.428  18.765  1.00  1.380          C  
ATOM   9776  CD2 LEU A 639       7.203  12.156  17.081  1.00  1.380          C  
ATOM   9777  H   LEU A 639       7.142   8.321  14.825  1.00  1.150          H  
ATOM   9778  HA  LEU A 639       8.421  11.021  14.661  1.00  1.200          H  
ATOM   9779 1HB  LEU A 639       8.499   8.948  16.887  1.00  1.660          H  
ATOM   9780 2HB  LEU A 639       9.340  10.471  16.895  1.00  1.660          H  
ATOM   9781  HG  LEU A 639       6.330  10.231  16.921  1.00  1.660          H  
ATOM   9782 1HD1 LEU A 639       6.476  10.881  19.264  1.00  1.660          H  
ATOM   9783 2HD1 LEU A 639       7.339   9.406  18.964  1.00  1.660          H  
ATOM   9784 3HD1 LEU A 639       8.245  10.861  19.130  1.00  1.660          H  
ATOM   9785 1HD2 LEU A 639       6.339  12.575  17.600  1.00  1.660          H  
ATOM   9786 2HD2 LEU A 639       8.103  12.584  17.482  1.00  1.660          H  
ATOM   9787 3HD2 LEU A 639       7.122  12.378  16.019  1.00  1.660          H  
ATOM   9788  N   ASP A 640       9.496   8.195  13.744  1.00  1.010          N  
ATOM   9789  CA  ASP A 640      10.523   7.275  13.235  1.00  1.020          C  
ATOM   9790  C   ASP A 640      11.338   7.640  11.981  1.00  0.990          C  
ATOM   9791  O   ASP A 640      12.403   7.060  11.753  1.00  1.010          O  
ATOM   9792  CB  ASP A 640       9.824   5.945  12.953  1.00  1.420          C  
ATOM   9793  CG  ASP A 640       8.651   6.129  11.967  1.00  1.420          C  
ATOM   9794  OD1 ASP A 640       7.892   7.064  12.194  1.00  1.420          O  
ATOM   9795  OD2 ASP A 640       8.518   5.386  11.024  1.00  1.420          O  
ATOM   9796  H   ASP A 640       8.530   7.929  13.542  1.00  1.210          H  
ATOM   9797  HA  ASP A 640      11.233   7.119  14.049  1.00  1.220          H  
ATOM   9798 1HB  ASP A 640      10.537   5.240  12.527  1.00  1.710          H  
ATOM   9799 2HB  ASP A 640       9.451   5.519  13.890  1.00  1.710          H  
ATOM   9800  N   GLY A 641      10.881   8.571  11.160  1.00  1.010          N  
ATOM   9801  CA  GLY A 641      11.619   8.880   9.936  1.00  1.010          C  
ATOM   9802  C   GLY A 641      12.926   9.635  10.203  1.00  1.000          C  
ATOM   9803  O   GLY A 641      13.116  10.216  11.271  1.00  0.940          O  
ATOM   9804  H   GLY A 641       9.997   9.028  11.347  1.00  1.210          H  
ATOM   9805 1HA  GLY A 641      11.833   7.952   9.406  1.00  1.210          H  
ATOM   9806 2HA  GLY A 641      10.981   9.474   9.284  1.00  1.210          H  
ATOM   9807  N   GLY A 642      13.825   9.655   9.211  1.00  1.080          N  
ATOM   9808  CA  GLY A 642      15.094  10.372   9.356  1.00  1.110          C  
ATOM   9809  C   GLY A 642      14.905  11.865   9.619  1.00  1.080          C  
ATOM   9810  O   GLY A 642      15.450  12.396  10.597  1.00  1.070          O  
ATOM   9811  H   GLY A 642      13.629   9.148   8.358  1.00  1.300          H  
ATOM   9812 1HA  GLY A 642      15.642   9.941  10.191  1.00  1.330          H  
ATOM   9813 2HA  GLY A 642      15.714  10.216   8.474  1.00  1.330          H  
ATOM   9814  N   PRO A 643      14.250  12.612   8.702  1.00  1.080          N  
ATOM   9815  CA  PRO A 643      13.925  14.014   8.855  1.00  1.090          C  
ATOM   9816  C   PRO A 643      13.259  14.293  10.183  1.00  1.060          C  
ATOM   9817  O   PRO A 643      13.575  15.268  10.849  1.00  1.070          O  
ATOM   9818  CB  PRO A 643      13.014  14.279   7.659  1.00  1.640          C  
ATOM   9819  CG  PRO A 643      13.475  13.286   6.618  1.00  1.640          C  
ATOM   9820  CD  PRO A 643      13.813  12.035   7.403  1.00  1.640          C  
ATOM   9821  HA  PRO A 643      14.876  14.590   8.771  1.00  1.310          H  
ATOM   9822 1HB  PRO A 643      11.963  14.118   7.960  1.00  1.960          H  
ATOM   9823 2HB  PRO A 643      13.086  15.319   7.332  1.00  1.960          H  
ATOM   9824 1HG  PRO A 643      12.687  13.125   5.863  1.00  1.960          H  
ATOM   9825 2HG  PRO A 643      14.351  13.695   6.077  1.00  1.960          H  
ATOM   9826 1HD  PRO A 643      12.903  11.428   7.507  1.00  1.960          H  
ATOM   9827 2HD  PRO A 643      14.630  11.498   6.908  1.00  1.960          H  
ATOM   9828  N   MET A 644      12.391  13.360  10.607  1.00  1.050          N  
ATOM   9829  CA  MET A 644      11.671  13.479  11.866  1.00  1.020          C  
ATOM   9830  C   MET A 644      12.639  13.504  13.019  1.00  1.050          C  
ATOM   9831  O   MET A 644      12.634  14.440  13.808  1.00  1.070          O  
ATOM   9832  CB  MET A 644      10.655  12.358  12.038  1.00  1.440          C  
ATOM   9833  CG  MET A 644       9.468  12.418  11.095  1.00  1.440          C  
ATOM   9834  SD  MET A 644       8.388  11.008  11.294  1.00  1.440          S  
ATOM   9835  CE  MET A 644       6.928  11.504  10.394  1.00  1.440          C  
ATOM   9836  H   MET A 644      12.184  12.569  10.014  1.00  1.260          H  
ATOM   9837  HA  MET A 644      11.134  14.424  11.865  1.00  1.220          H  
ATOM   9838 1HB  MET A 644      11.129  11.402  11.933  1.00  1.730          H  
ATOM   9839 2HB  MET A 644      10.258  12.397  13.056  1.00  1.730          H  
ATOM   9840 1HG  MET A 644       8.896  13.312  11.282  1.00  1.730          H  
ATOM   9841 2HG  MET A 644       9.820  12.446  10.068  1.00  1.730          H  
ATOM   9842 1HE  MET A 644       6.182  10.709  10.447  1.00  1.730          H  
ATOM   9843 2HE  MET A 644       6.517  12.412  10.843  1.00  1.730          H  
ATOM   9844 3HE  MET A 644       7.185  11.697   9.352  1.00  1.730          H  
ATOM   9845  N   ARG A 645      13.532  12.522  13.105  1.00  1.070          N  
ATOM   9846  CA  ARG A 645      14.451  12.502  14.238  1.00  1.100          C  
ATOM   9847  C   ARG A 645      15.188  13.832  14.360  1.00  1.140          C  
ATOM   9848  O   ARG A 645      15.261  14.401  15.455  1.00  1.150          O  
ATOM   9849  CB  ARG A 645      15.463  11.374  14.085  1.00  1.530          C  
ATOM   9850  CG  ARG A 645      14.885   9.986  14.297  1.00  1.530          C  
ATOM   9851  CD  ARG A 645      15.923   8.906  14.427  1.00  1.530          C  
ATOM   9852  NE  ARG A 645      16.710   8.691  13.193  1.00  1.530          N  
ATOM   9853  CZ  ARG A 645      16.352   7.880  12.163  1.00  1.530          C  
ATOM   9854  NH1 ARG A 645      15.210   7.227  12.196  1.00  1.530          N  
ATOM   9855  NH2 ARG A 645      17.156   7.750  11.114  1.00  1.530          N  
ATOM   9856  H   ARG A 645      13.521  11.759  12.417  1.00  1.280          H  
ATOM   9857  HA  ARG A 645      13.877  12.335  15.145  1.00  1.320          H  
ATOM   9858 1HB  ARG A 645      15.887  11.402  13.080  1.00  1.830          H  
ATOM   9859 2HB  ARG A 645      16.278  11.515  14.793  1.00  1.830          H  
ATOM   9860 1HG  ARG A 645      14.331  10.008  15.229  1.00  1.830          H  
ATOM   9861 2HG  ARG A 645      14.208   9.736  13.486  1.00  1.830          H  
ATOM   9862 1HD  ARG A 645      16.621   9.188  15.215  1.00  1.830          H  
ATOM   9863 2HD  ARG A 645      15.440   7.972  14.710  1.00  1.830          H  
ATOM   9864  HE  ARG A 645      17.596   9.169  13.125  1.00  1.830          H  
ATOM   9865 1HH1 ARG A 645      14.592   7.322  12.991  1.00  1.830          H  
ATOM   9866 2HH1 ARG A 645      14.931   6.630  11.427  1.00  1.830          H  
ATOM   9867 1HH2 ARG A 645      18.034   8.252  11.085  1.00  1.830          H  
ATOM   9868 2HH2 ARG A 645      16.895   7.147  10.348  1.00  1.830          H  
ATOM   9869  N   ASP A 646      15.666  14.381  13.245  1.00  1.160          N  
ATOM   9870  CA  ASP A 646      16.369  15.655  13.343  1.00  1.210          C  
ATOM   9871  C   ASP A 646      15.445  16.835  13.677  1.00  1.190          C  
ATOM   9872  O   ASP A 646      15.823  17.708  14.468  1.00  1.220          O  
ATOM   9873  CB  ASP A 646      17.132  15.926  12.075  1.00  1.670          C  
ATOM   9874  CG  ASP A 646      18.348  15.100  11.895  1.00  1.670          C  
ATOM   9875  OD1 ASP A 646      18.845  14.514  12.838  1.00  1.670          O  
ATOM   9876  OD2 ASP A 646      18.809  15.039  10.781  1.00  1.670          O  
ATOM   9877  H   ASP A 646      15.575  13.876  12.352  1.00  1.390          H  
ATOM   9878  HA  ASP A 646      17.095  15.576  14.144  1.00  1.450          H  
ATOM   9879 1HB  ASP A 646      16.467  15.693  11.258  1.00  2.010          H  
ATOM   9880 2HB  ASP A 646      17.402  16.970  12.026  1.00  2.010          H  
ATOM   9881  N   LEU A 647      14.236  16.859  13.107  1.00  1.150          N  
ATOM   9882  CA  LEU A 647      13.279  17.920  13.392  1.00  1.150          C  
ATOM   9883  C   LEU A 647      12.872  17.901  14.874  1.00  1.120          C  
ATOM   9884  O   LEU A 647      12.762  18.959  15.497  1.00  1.130          O  
ATOM   9885  CB  LEU A 647      12.039  17.748  12.491  1.00  1.610          C  
ATOM   9886  CG  LEU A 647      12.155  18.051  10.978  1.00  1.610          C  
ATOM   9887  CD1 LEU A 647      10.981  17.513  10.219  1.00  1.610          C  
ATOM   9888  CD2 LEU A 647      12.143  19.513  10.782  1.00  1.610          C  
ATOM   9889  H   LEU A 647      13.991  16.141  12.419  1.00  1.380          H  
ATOM   9890  HA  LEU A 647      13.753  18.874  13.182  1.00  1.380          H  
ATOM   9891 1HB  LEU A 647      11.730  16.717  12.572  1.00  1.930          H  
ATOM   9892 2HB  LEU A 647      11.271  18.396  12.871  1.00  1.930          H  
ATOM   9893  HG  LEU A 647      13.041  17.619  10.601  1.00  1.930          H  
ATOM   9894 1HD1 LEU A 647      11.098  17.756   9.163  1.00  1.930          H  
ATOM   9895 2HD1 LEU A 647      10.928  16.434  10.337  1.00  1.930          H  
ATOM   9896 3HD1 LEU A 647      10.087  17.970  10.592  1.00  1.930          H  
ATOM   9897 1HD2 LEU A 647      12.222  19.743   9.726  1.00  1.930          H  
ATOM   9898 2HD2 LEU A 647      11.220  19.916  11.159  1.00  1.930          H  
ATOM   9899 3HD2 LEU A 647      12.963  19.948  11.311  1.00  1.930          H  
ATOM   9900  N   LEU A 648      12.688  16.700  15.453  1.00  1.100          N  
ATOM   9901  CA  LEU A 648      12.315  16.536  16.863  1.00  1.090          C  
ATOM   9902  C   LEU A 648      13.433  17.026  17.758  1.00  1.120          C  
ATOM   9903  O   LEU A 648      13.195  17.714  18.756  1.00  1.120          O  
ATOM   9904  CB  LEU A 648      12.066  15.057  17.170  1.00  1.530          C  
ATOM   9905  CG  LEU A 648      10.863  14.409  16.479  1.00  1.530          C  
ATOM   9906  CD1 LEU A 648      10.914  12.946  16.713  1.00  1.530          C  
ATOM   9907  CD2 LEU A 648       9.562  14.991  16.977  1.00  1.530          C  
ATOM   9908  H   LEU A 648      12.782  15.873  14.864  1.00  1.320          H  
ATOM   9909  HA  LEU A 648      11.439  17.130  17.081  1.00  1.310          H  
ATOM   9910 1HB  LEU A 648      12.952  14.500  16.864  1.00  1.840          H  
ATOM   9911 2HB  LEU A 648      11.948  14.935  18.250  1.00  1.840          H  
ATOM   9912  HG  LEU A 648      10.944  14.565  15.440  1.00  1.840          H  
ATOM   9913 1HD1 LEU A 648      10.092  12.483  16.188  1.00  1.840          H  
ATOM   9914 2HD1 LEU A 648      11.849  12.548  16.328  1.00  1.840          H  
ATOM   9915 3HD1 LEU A 648      10.842  12.741  17.779  1.00  1.840          H  
ATOM   9916 1HD2 LEU A 648       8.739  14.521  16.457  1.00  1.840          H  
ATOM   9917 2HD2 LEU A 648       9.482  14.809  18.025  1.00  1.840          H  
ATOM   9918 3HD2 LEU A 648       9.514  16.042  16.800  1.00  1.840          H  
ATOM   9919  N   ARG A 649      14.673  16.712  17.390  1.00  1.150          N  
ATOM   9920  CA  ARG A 649      15.809  17.177  18.161  1.00  1.180          C  
ATOM   9921  C   ARG A 649      15.845  18.707  18.174  1.00  1.200          C  
ATOM   9922  O   ARG A 649      16.031  19.333  19.219  1.00  1.220          O  
ATOM   9923  CB  ARG A 649      17.094  16.604  17.573  1.00  1.640          C  
ATOM   9924  CG  ARG A 649      17.306  15.095  17.822  1.00  1.640          C  
ATOM   9925  CD  ARG A 649      18.421  14.536  16.989  1.00  1.640          C  
ATOM   9926  NE  ARG A 649      18.650  13.112  17.231  1.00  1.640          N  
ATOM   9927  CZ  ARG A 649      19.101  12.213  16.315  1.00  1.640          C  
ATOM   9928  NH1 ARG A 649      19.345  12.537  15.039  1.00  1.640          N  
ATOM   9929  NH2 ARG A 649      19.301  10.964  16.707  1.00  1.640          N  
ATOM   9930  H   ARG A 649      14.822  16.087  16.593  1.00  1.380          H  
ATOM   9931  HA  ARG A 649      15.702  16.816  19.178  1.00  1.420          H  
ATOM   9932 1HB  ARG A 649      17.095  16.755  16.500  1.00  1.970          H  
ATOM   9933 2HB  ARG A 649      17.949  17.137  17.982  1.00  1.970          H  
ATOM   9934 1HG  ARG A 649      17.565  14.950  18.870  1.00  1.970          H  
ATOM   9935 2HG  ARG A 649      16.398  14.549  17.613  1.00  1.970          H  
ATOM   9936 1HD  ARG A 649      18.169  14.667  15.948  1.00  1.970          H  
ATOM   9937 2HD  ARG A 649      19.340  15.073  17.211  1.00  1.970          H  
ATOM   9938  HE  ARG A 649      18.482  12.755  18.194  1.00  1.970          H  
ATOM   9939 1HH1 ARG A 649      19.187  13.484  14.652  1.00  1.970          H  
ATOM   9940 2HH1 ARG A 649      19.668  11.832  14.398  1.00  1.970          H  
ATOM   9941 1HH2 ARG A 649      19.122  10.702  17.675  1.00  1.970          H  
ATOM   9942 2HH2 ARG A 649      19.634  10.274  16.055  1.00  1.970          H  
ATOM   9943  N   ARG A 650      15.601  19.328  17.023  1.00  1.200          N  
ATOM   9944  CA  ARG A 650      15.590  20.779  16.960  1.00  1.230          C  
ATOM   9945  C   ARG A 650      14.454  21.427  17.754  1.00  1.200          C  
ATOM   9946  O   ARG A 650      14.652  22.457  18.411  1.00  1.230          O  
ATOM   9947  CB  ARG A 650      15.466  21.225  15.525  1.00  1.710          C  
ATOM   9948  CG  ARG A 650      15.546  22.694  15.312  1.00  1.710          C  
ATOM   9949  CD  ARG A 650      14.276  23.448  15.251  1.00  1.710          C  
ATOM   9950  NE  ARG A 650      14.584  24.856  15.074  1.00  1.710          N  
ATOM   9951  CZ  ARG A 650      14.843  25.775  16.023  1.00  1.710          C  
ATOM   9952  NH1 ARG A 650      14.810  25.515  17.317  1.00  1.710          N  
ATOM   9953  NH2 ARG A 650      15.131  26.961  15.574  1.00  1.710          N  
ATOM   9954  H   ARG A 650      15.485  18.776  16.166  1.00  1.440          H  
ATOM   9955  HA  ARG A 650      16.538  21.139  17.357  1.00  1.480          H  
ATOM   9956 1HB  ARG A 650      16.247  20.755  14.926  1.00  2.050          H  
ATOM   9957 2HB  ARG A 650      14.509  20.890  15.121  1.00  2.050          H  
ATOM   9958 1HG  ARG A 650      16.187  23.144  16.069  1.00  2.050          H  
ATOM   9959 2HG  ARG A 650      15.964  22.828  14.372  1.00  2.050          H  
ATOM   9960 1HD  ARG A 650      13.709  23.115  14.378  1.00  2.050          H  
ATOM   9961 2HD  ARG A 650      13.666  23.342  16.124  1.00  2.050          H  
ATOM   9962  HE  ARG A 650      14.674  25.210  14.115  1.00  2.050          H  
ATOM   9963 1HH1 ARG A 650      14.590  24.575  17.656  1.00  2.050          H  
ATOM   9964 2HH1 ARG A 650      15.009  26.256  17.975  1.00  2.050          H  
ATOM   9965 1HH2 ARG A 650      15.167  27.079  14.556  1.00  2.050          H  
ATOM   9966 2HH2 ARG A 650      15.315  27.766  16.189  1.00  2.050          H  
ATOM   9967  N   MET A 651      13.251  20.858  17.626  1.00  1.170          N  
ATOM   9968  CA  MET A 651      12.036  21.372  18.241  1.00  1.160          C  
ATOM   9969  C   MET A 651      11.941  21.176  19.753  1.00  1.160          C  
ATOM   9970  O   MET A 651      11.476  22.068  20.467  1.00  1.200          O  
ATOM   9971  CB  MET A 651      10.838  20.699  17.556  1.00  1.630          C  
ATOM   9972  CG  MET A 651       9.447  21.157  18.006  1.00  1.630          C  
ATOM   9973  SD  MET A 651       9.135  22.864  17.698  1.00  1.630          S  
ATOM   9974  CE  MET A 651       8.748  22.904  15.951  1.00  1.630          C  
ATOM   9975  H   MET A 651      13.168  20.033  17.025  1.00  1.400          H  
ATOM   9976  HA  MET A 651      11.997  22.443  18.048  1.00  1.390          H  
ATOM   9977 1HB  MET A 651      10.913  20.867  16.483  1.00  1.950          H  
ATOM   9978 2HB  MET A 651      10.910  19.628  17.688  1.00  1.950          H  
ATOM   9979 1HG  MET A 651       8.693  20.570  17.480  1.00  1.950          H  
ATOM   9980 2HG  MET A 651       9.326  20.974  19.079  1.00  1.950          H  
ATOM   9981 1HE  MET A 651       8.536  23.919  15.630  1.00  1.950          H  
ATOM   9982 2HE  MET A 651       9.596  22.545  15.417  1.00  1.950          H  
ATOM   9983 3HE  MET A 651       7.881  22.277  15.747  1.00  1.950          H  
ATOM   9984  N   GLN A 652      12.395  20.017  20.238  1.00  1.140          N  
ATOM   9985  CA  GLN A 652      12.264  19.612  21.629  1.00  1.140          C  
ATOM   9986  C   GLN A 652      10.822  19.592  22.128  1.00  1.120          C  
ATOM   9987  O   GLN A 652      10.494  20.353  23.040  1.00  1.140          O  
ATOM   9988  CB  GLN A 652      13.100  20.480  22.583  1.00  1.600          C  
ATOM   9989  CG  GLN A 652      14.580  20.357  22.375  1.00  1.600          C  
ATOM   9990  CD  GLN A 652      15.031  18.965  22.715  1.00  1.600          C  
ATOM   9991  OE1 GLN A 652      14.867  18.470  23.841  1.00  1.600          O  
ATOM   9992  NE2 GLN A 652      15.580  18.316  21.718  1.00  1.600          N  
ATOM   9993  H   GLN A 652      12.799  19.331  19.596  1.00  1.370          H  
ATOM   9994  HA  GLN A 652      12.633  18.589  21.707  1.00  1.370          H  
ATOM   9995 1HB  GLN A 652      12.835  21.530  22.470  1.00  1.920          H  
ATOM   9996 2HB  GLN A 652      12.884  20.204  23.616  1.00  1.920          H  
ATOM   9997 1HG  GLN A 652      14.808  20.549  21.321  1.00  1.920          H  
ATOM   9998 2HG  GLN A 652      15.099  21.066  23.012  1.00  1.920          H  
ATOM   9999 1HE2 GLN A 652      15.876  17.351  21.786  1.00  1.920          H  
ATOM  10000 2HE2 GLN A 652      15.703  18.763  20.819  1.00  1.920          H  
ATOM  10001  N   PRO A 653       9.883  18.866  21.499  1.00  1.090          N  
ATOM  10002  CA  PRO A 653       8.527  18.752  21.972  1.00  1.070          C  
ATOM  10003  C   PRO A 653       8.530  18.322  23.418  1.00  1.090          C  
ATOM  10004  O   PRO A 653       9.260  17.363  23.736  1.00  1.110          O  
ATOM  10005  CB  PRO A 653       7.920  17.691  21.051  1.00  1.600          C  
ATOM  10006  CG  PRO A 653       8.770  17.725  19.816  1.00  1.600          C  
ATOM  10007  CD  PRO A 653      10.170  17.992  20.328  1.00  1.600          C  
ATOM  10008  HA  PRO A 653       8.036  19.756  21.862  1.00  1.280          H  
ATOM  10009 1HB  PRO A 653       7.966  16.721  21.570  1.00  1.930          H  
ATOM  10010 2HB  PRO A 653       6.882  17.854  20.850  1.00  1.930          H  
ATOM  10011 1HG  PRO A 653       8.673  16.811  19.239  1.00  1.930          H  
ATOM  10012 2HG  PRO A 653       8.409  18.532  19.156  1.00  1.930          H  
ATOM  10013 1HD  PRO A 653      10.677  17.072  20.639  1.00  1.930          H  
ATOM  10014 2HD  PRO A 653      10.676  18.464  19.536  1.00  1.930          H  
ATOM  10015  N   THR A 654       7.730  18.937  24.273  1.00  1.110          N  
ATOM  10016  CA  THR A 654       7.664  18.513  25.672  1.00  1.140          C  
ATOM  10017  C   THR A 654       6.233  18.548  26.121  1.00  1.110          C  
ATOM  10018  O   THR A 654       5.883  19.308  27.033  1.00  1.130          O  
ATOM  10019  CB  THR A 654       8.456  19.385  26.662  1.00  1.580          C  
ATOM  10020  OG1 THR A 654       7.971  20.717  26.585  1.00  1.580          O  
ATOM  10021  CG2 THR A 654       9.955  19.350  26.362  1.00  1.580          C  
ATOM  10022  H   THR A 654       7.142  19.721  23.942  1.00  1.330          H  
ATOM  10023  HA  THR A 654       8.021  17.497  25.747  1.00  1.370          H  
ATOM  10024  HB  THR A 654       8.295  19.008  27.670  1.00  1.900          H  
ATOM  10025  HG1 THR A 654       7.049  20.704  26.935  1.00  1.900          H  
ATOM  10026 1HG2 THR A 654      10.485  19.965  27.084  1.00  1.900          H  
ATOM  10027 2HG2 THR A 654      10.312  18.325  26.425  1.00  1.900          H  
ATOM  10028 3HG2 THR A 654      10.136  19.730  25.369  1.00  1.900          H  
ATOM  10029  N   GLY A 655       5.403  17.779  25.458  1.00  1.080          N  
ATOM  10030  CA  GLY A 655       3.992  17.754  25.739  1.00  1.050          C  
ATOM  10031  C   GLY A 655       3.225  17.348  24.502  1.00  1.020          C  
ATOM  10032  O   GLY A 655       3.748  17.369  23.376  1.00  1.020          O  
ATOM  10033  H   GLY A 655       5.766  17.181  24.726  1.00  1.300          H  
ATOM  10034 1HA  GLY A 655       3.785  17.057  26.553  1.00  1.260          H  
ATOM  10035 2HA  GLY A 655       3.665  18.739  26.069  1.00  1.260          H  
ATOM  10036  N   PHE A 656       1.968  17.012  24.729  1.00  1.020          N  
ATOM  10037  CA  PHE A 656       1.029  16.594  23.710  1.00  1.000          C  
ATOM  10038  C   PHE A 656       0.882  17.641  22.632  1.00  0.980          C  
ATOM  10039  O   PHE A 656       0.994  17.353  21.445  1.00  0.950          O  
ATOM  10040  CB  PHE A 656      -0.293  16.304  24.370  1.00  1.410          C  
ATOM  10041  CG  PHE A 656      -1.381  15.959  23.458  1.00  1.410          C  
ATOM  10042  CD1 PHE A 656      -1.426  14.726  22.868  1.00  1.410          C  
ATOM  10043  CD2 PHE A 656      -2.400  16.856  23.217  1.00  1.410          C  
ATOM  10044  CE1 PHE A 656      -2.453  14.403  22.062  1.00  1.410          C  
ATOM  10045  CE2 PHE A 656      -3.438  16.516  22.404  1.00  1.410          C  
ATOM  10046  CZ  PHE A 656      -3.453  15.280  21.834  1.00  1.410          C  
ATOM  10047  H   PHE A 656       1.644  17.044  25.688  1.00  1.220          H  
ATOM  10048  HA  PHE A 656       1.403  15.677  23.252  1.00  1.200          H  
ATOM  10049 1HB  PHE A 656      -0.151  15.481  25.052  1.00  1.690          H  
ATOM  10050 2HB  PHE A 656      -0.607  17.166  24.961  1.00  1.690          H  
ATOM  10051  HD1 PHE A 656      -0.628  14.003  23.052  1.00  1.690          H  
ATOM  10052  HD2 PHE A 656      -2.372  17.842  23.694  1.00  1.690          H  
ATOM  10053  HE1 PHE A 656      -2.483  13.445  21.596  1.00  1.690          H  
ATOM  10054  HE2 PHE A 656      -4.244  17.221  22.216  1.00  1.690          H  
ATOM  10055  HZ  PHE A 656      -4.258  14.993  21.190  1.00  1.690          H  
ATOM  10056  N   GLU A 657       0.673  18.883  23.031  1.00  0.990          N  
ATOM  10057  CA  GLU A 657       0.442  19.944  22.068  1.00  0.980          C  
ATOM  10058  C   GLU A 657       1.583  20.090  21.061  1.00  0.980          C  
ATOM  10059  O   GLU A 657       1.332  20.432  19.901  1.00  0.960          O  
ATOM  10060  CB  GLU A 657       0.191  21.246  22.819  1.00  1.380          C  
ATOM  10061  CG  GLU A 657      -1.130  21.237  23.605  1.00  1.380          C  
ATOM  10062  CD  GLU A 657      -1.054  20.498  24.928  1.00  1.380          C  
ATOM  10063  OE1 GLU A 657       0.013  20.038  25.282  1.00  1.380          O  
ATOM  10064  OE2 GLU A 657      -2.068  20.371  25.561  1.00  1.380          O  
ATOM  10065  H   GLU A 657       0.630  19.096  24.029  1.00  1.190          H  
ATOM  10066  HA  GLU A 657      -0.461  19.693  21.512  1.00  1.180          H  
ATOM  10067 1HB  GLU A 657       1.015  21.440  23.507  1.00  1.650          H  
ATOM  10068 2HB  GLU A 657       0.155  22.071  22.107  1.00  1.650          H  
ATOM  10069 1HG  GLU A 657      -1.427  22.271  23.796  1.00  1.650          H  
ATOM  10070 2HG  GLU A 657      -1.901  20.779  22.988  1.00  1.650          H  
ATOM  10071  N   ASP A 658       2.822  19.805  21.474  1.00  1.010          N  
ATOM  10072  CA  ASP A 658       3.917  19.924  20.535  1.00  1.000          C  
ATOM  10073  C   ASP A 658       3.927  18.710  19.631  1.00  0.970          C  
ATOM  10074  O   ASP A 658       4.140  18.857  18.436  1.00  0.970          O  
ATOM  10075  CB  ASP A 658       5.251  20.009  21.229  1.00  1.400          C  
ATOM  10076  CG  ASP A 658       5.503  21.250  22.005  1.00  1.400          C  
ATOM  10077  OD1 ASP A 658       5.213  22.359  21.568  1.00  1.400          O  
ATOM  10078  OD2 ASP A 658       6.106  21.119  23.069  1.00  1.400          O  
ATOM  10079  H   ASP A 658       2.990  19.541  22.438  1.00  1.210          H  
ATOM  10080  HA  ASP A 658       3.767  20.814  19.927  1.00  1.200          H  
ATOM  10081 1HB  ASP A 658       5.335  19.166  21.913  1.00  1.680          H  
ATOM  10082 2HB  ASP A 658       6.031  19.925  20.475  1.00  1.680          H  
ATOM  10083  N   VAL A 659       3.626  17.522  20.164  1.00  0.960          N  
ATOM  10084  CA  VAL A 659       3.571  16.319  19.325  1.00  0.930          C  
ATOM  10085  C   VAL A 659       2.461  16.487  18.268  1.00  0.920          C  
ATOM  10086  O   VAL A 659       2.562  16.000  17.140  1.00  0.910          O  
ATOM  10087  CB  VAL A 659       3.396  15.036  20.156  1.00  1.310          C  
ATOM  10088  CG1 VAL A 659       3.153  13.816  19.224  1.00  1.310          C  
ATOM  10089  CG2 VAL A 659       4.665  14.821  20.989  1.00  1.310          C  
ATOM  10090  H   VAL A 659       3.489  17.454  21.183  1.00  1.150          H  
ATOM  10091  HA  VAL A 659       4.523  16.223  18.810  1.00  1.120          H  
ATOM  10092  HB  VAL A 659       2.528  15.143  20.813  1.00  1.580          H  
ATOM  10093 1HG1 VAL A 659       3.029  12.914  19.828  1.00  1.580          H  
ATOM  10094 2HG1 VAL A 659       2.260  13.973  18.638  1.00  1.580          H  
ATOM  10095 3HG1 VAL A 659       4.003  13.687  18.553  1.00  1.580          H  
ATOM  10096 1HG2 VAL A 659       4.554  13.917  21.585  1.00  1.580          H  
ATOM  10097 2HG2 VAL A 659       5.519  14.718  20.322  1.00  1.580          H  
ATOM  10098 3HG2 VAL A 659       4.821  15.678  21.649  1.00  1.580          H  
ATOM  10099  N   VAL A 660       1.348  17.073  18.667  1.00  0.920          N  
ATOM  10100  CA  VAL A 660       0.249  17.313  17.747  1.00  0.910          C  
ATOM  10101  C   VAL A 660       0.739  18.291  16.649  1.00  0.910          C  
ATOM  10102  O   VAL A 660       0.417  18.117  15.460  1.00  0.910          O  
ATOM  10103  CB  VAL A 660      -0.975  17.756  18.557  1.00  1.280          C  
ATOM  10104  CG1 VAL A 660      -2.149  18.188  17.706  1.00  1.280          C  
ATOM  10105  CG2 VAL A 660      -1.363  16.590  19.365  1.00  1.280          C  
ATOM  10106  H   VAL A 660       1.291  17.384  19.641  1.00  1.100          H  
ATOM  10107  HA  VAL A 660      -0.011  16.368  17.267  1.00  1.090          H  
ATOM  10108  HB  VAL A 660      -0.705  18.595  19.198  1.00  1.530          H  
ATOM  10109 1HG1 VAL A 660      -2.978  18.460  18.351  1.00  1.530          H  
ATOM  10110 2HG1 VAL A 660      -1.892  19.015  17.111  1.00  1.530          H  
ATOM  10111 3HG1 VAL A 660      -2.438  17.376  17.088  1.00  1.530          H  
ATOM  10112 1HG2 VAL A 660      -2.207  16.860  19.955  1.00  1.530          H  
ATOM  10113 2HG2 VAL A 660      -1.596  15.786  18.697  1.00  1.530          H  
ATOM  10114 3HG2 VAL A 660      -0.563  16.270  20.009  1.00  1.530          H  
ATOM  10115  N   ALA A 661       1.491  19.344  17.040  1.00  0.930          N  
ATOM  10116  CA  ALA A 661       2.120  20.243  16.063  1.00  0.950          C  
ATOM  10117  C   ALA A 661       3.077  19.439  15.184  1.00  0.950          C  
ATOM  10118  O   ALA A 661       3.089  19.632  13.981  1.00  0.950          O  
ATOM  10119  CB  ALA A 661       2.824  21.397  16.745  1.00  1.320          C  
ATOM  10120  H   ALA A 661       1.614  19.529  18.041  1.00  1.120          H  
ATOM  10121  HA  ALA A 661       1.364  20.655  15.415  1.00  1.140          H  
ATOM  10122 1HB  ALA A 661       3.251  22.048  16.000  1.00  1.590          H  
ATOM  10123 2HB  ALA A 661       2.102  21.952  17.340  1.00  1.590          H  
ATOM  10124 3HB  ALA A 661       3.609  21.028  17.392  1.00  1.590          H  
ATOM  10125  N   VAL A 662       3.784  18.446  15.728  1.00  0.960          N  
ATOM  10126  CA  VAL A 662       4.684  17.631  14.910  1.00  0.980          C  
ATOM  10127  C   VAL A 662       3.941  16.977  13.753  1.00  0.950          C  
ATOM  10128  O   VAL A 662       4.368  17.056  12.594  1.00  0.950          O  
ATOM  10129  CB  VAL A 662       5.362  16.502  15.753  1.00  1.360          C  
ATOM  10130  CG1 VAL A 662       6.054  15.523  14.873  1.00  1.360          C  
ATOM  10131  CG2 VAL A 662       6.376  17.105  16.735  1.00  1.360          C  
ATOM  10132  H   VAL A 662       3.751  18.338  16.742  1.00  1.150          H  
ATOM  10133  HA  VAL A 662       5.455  18.284  14.509  1.00  1.180          H  
ATOM  10134  HB  VAL A 662       4.639  15.966  16.282  1.00  1.640          H  
ATOM  10135 1HG1 VAL A 662       6.515  14.752  15.481  1.00  1.640          H  
ATOM  10136 2HG1 VAL A 662       5.363  15.046  14.179  1.00  1.640          H  
ATOM  10137 3HG1 VAL A 662       6.770  16.027  14.340  1.00  1.640          H  
ATOM  10138 1HG2 VAL A 662       6.831  16.307  17.319  1.00  1.640          H  
ATOM  10139 2HG2 VAL A 662       7.131  17.631  16.200  1.00  1.640          H  
ATOM  10140 3HG2 VAL A 662       5.899  17.782  17.388  1.00  1.640          H  
ATOM  10141  N   ILE A 663       2.775  16.404  14.035  1.00  0.930          N  
ATOM  10142  CA  ILE A 663       2.038  15.746  12.967  1.00  0.920          C  
ATOM  10143  C   ILE A 663       1.706  16.753  11.843  1.00  0.920          C  
ATOM  10144  O   ILE A 663       1.862  16.439  10.661  1.00  0.920          O  
ATOM  10145  CB  ILE A 663       0.712  15.138  13.498  1.00  1.290          C  
ATOM  10146  CG1 ILE A 663       0.963  14.024  14.598  1.00  1.290          C  
ATOM  10147  CG2 ILE A 663      -0.114  14.569  12.323  1.00  1.290          C  
ATOM  10148  CD1 ILE A 663       1.750  12.800  14.179  1.00  1.290          C  
ATOM  10149  H   ILE A 663       2.484  16.360  15.019  1.00  1.120          H  
ATOM  10150  HA  ILE A 663       2.661  14.962  12.543  1.00  1.100          H  
ATOM  10151  HB  ILE A 663       0.150  15.919  13.980  1.00  1.550          H  
ATOM  10152 1HG1 ILE A 663       1.491  14.486  15.427  1.00  1.550          H  
ATOM  10153 2HG1 ILE A 663      -0.014  13.694  14.961  1.00  1.550          H  
ATOM  10154 1HG2 ILE A 663      -1.045  14.168  12.681  1.00  1.550          H  
ATOM  10155 2HG2 ILE A 663      -0.317  15.354  11.615  1.00  1.550          H  
ATOM  10156 3HG2 ILE A 663       0.442  13.781  11.820  1.00  1.550          H  
ATOM  10157 1HD1 ILE A 663       1.840  12.132  15.038  1.00  1.550          H  
ATOM  10158 2HD1 ILE A 663       1.245  12.275  13.371  1.00  1.550          H  
ATOM  10159 3HD1 ILE A 663       2.745  13.091  13.853  1.00  1.550          H  
ATOM  10160  N   ALA A 664       1.238  17.950  12.216  1.00  0.920          N  
ATOM  10161  CA  ALA A 664       0.898  19.005  11.249  1.00  0.930          C  
ATOM  10162  C   ALA A 664       2.097  19.722  10.570  1.00  0.950          C  
ATOM  10163  O   ALA A 664       2.032  20.114   9.395  1.00  0.960          O  
ATOM  10164  CB  ALA A 664       0.068  20.043  11.958  1.00  1.300          C  
ATOM  10165  H   ALA A 664       1.085  18.106  13.221  1.00  1.100          H  
ATOM  10166  HA  ALA A 664       0.308  18.541  10.464  1.00  1.120          H  
ATOM  10167 1HB  ALA A 664      -0.241  20.810  11.257  1.00  1.560          H  
ATOM  10168 2HB  ALA A 664      -0.789  19.554  12.372  1.00  1.560          H  
ATOM  10169 3HB  ALA A 664       0.661  20.497  12.754  1.00  1.560          H  
ATOM  10170  N   LEU A 665       3.172  19.959  11.317  1.00  0.950          N  
ATOM  10171  CA  LEU A 665       4.318  20.727  10.834  1.00  0.970          C  
ATOM  10172  C   LEU A 665       5.412  19.962  10.116  1.00  0.980          C  
ATOM  10173  O   LEU A 665       6.146  20.546   9.319  1.00  1.000          O  
ATOM  10174  CB  LEU A 665       4.994  21.477  12.000  1.00  1.350          C  
ATOM  10175  CG  LEU A 665       4.195  22.591  12.723  1.00  1.350          C  
ATOM  10176  CD1 LEU A 665       5.008  23.069  13.921  1.00  1.350          C  
ATOM  10177  CD2 LEU A 665       3.933  23.778  11.767  1.00  1.350          C  
ATOM  10178  H   LEU A 665       3.174  19.634  12.273  1.00  1.140          H  
ATOM  10179  HA  LEU A 665       3.936  21.454  10.127  1.00  1.160          H  
ATOM  10180 1HB  LEU A 665       5.245  20.733  12.757  1.00  1.620          H  
ATOM  10181 2HB  LEU A 665       5.919  21.912  11.632  1.00  1.620          H  
ATOM  10182  HG  LEU A 665       3.243  22.188  13.087  1.00  1.620          H  
ATOM  10183 1HD1 LEU A 665       4.449  23.834  14.430  1.00  1.620          H  
ATOM  10184 2HD1 LEU A 665       5.189  22.235  14.603  1.00  1.620          H  
ATOM  10185 3HD1 LEU A 665       5.960  23.474  13.594  1.00  1.620          H  
ATOM  10186 1HD2 LEU A 665       3.391  24.548  12.298  1.00  1.620          H  
ATOM  10187 2HD2 LEU A 665       4.880  24.184  11.414  1.00  1.620          H  
ATOM  10188 3HD2 LEU A 665       3.341  23.453  10.916  1.00  1.620          H  
ATOM  10189  N   TYR A 666       5.595  18.671  10.372  1.00  0.970          N  
ATOM  10190  CA  TYR A 666       6.727  17.991   9.737  1.00  0.980          C  
ATOM  10191  C   TYR A 666       6.386  17.534   8.318  1.00  0.990          C  
ATOM  10192  O   TYR A 666       6.304  16.341   8.015  1.00  1.010          O  
ATOM  10193  CB  TYR A 666       7.198  16.821  10.603  1.00  1.370          C  
ATOM  10194  CG  TYR A 666       7.853  17.217  11.957  1.00  1.370          C  
ATOM  10195  CD1 TYR A 666       7.647  18.464  12.590  1.00  1.370          C  
ATOM  10196  CD2 TYR A 666       8.689  16.313  12.560  1.00  1.370          C  
ATOM  10197  CE1 TYR A 666       8.238  18.741  13.753  1.00  1.370          C  
ATOM  10198  CE2 TYR A 666       9.284  16.629  13.736  1.00  1.370          C  
ATOM  10199  CZ  TYR A 666       9.052  17.842  14.325  1.00  1.370          C  
ATOM  10200  OH  TYR A 666       9.645  18.171  15.480  1.00  1.370          O  
ATOM  10201  H   TYR A 666       5.012  18.176  11.053  1.00  1.160          H  
ATOM  10202  HA  TYR A 666       7.555  18.698   9.657  1.00  1.180          H  
ATOM  10203 1HB  TYR A 666       6.340  16.178  10.824  1.00  1.640          H  
ATOM  10204 2HB  TYR A 666       7.915  16.220  10.045  1.00  1.640          H  
ATOM  10205  HD1 TYR A 666       7.034  19.221  12.199  1.00  1.640          H  
ATOM  10206  HD2 TYR A 666       8.873  15.357  12.101  1.00  1.640          H  
ATOM  10207  HE1 TYR A 666       8.061  19.701  14.234  1.00  1.640          H  
ATOM  10208  HE2 TYR A 666       9.939  15.924  14.193  1.00  1.640          H  
ATOM  10209  HH  TYR A 666      10.275  17.487  15.705  1.00  1.640          H  
ATOM  10210  N   ARG A 667       6.186  18.527   7.459  1.00  0.990          N  
ATOM  10211  CA  ARG A 667       5.810  18.380   6.066  1.00  1.030          C  
ATOM  10212  C   ARG A 667       6.541  19.434   5.217  1.00  1.100          C  
ATOM  10213  O   ARG A 667       6.736  20.555   5.689  1.00  1.050          O  
ATOM  10214  CB  ARG A 667       4.303  18.545   5.915  1.00  1.430          C  
ATOM  10215  CG  ARG A 667       3.449  17.456   6.569  1.00  1.430          C  
ATOM  10216  CD  ARG A 667       2.017  17.638   6.238  1.00  1.430          C  
ATOM  10217  NE  ARG A 667       1.482  18.843   6.864  1.00  1.430          N  
ATOM  10218  CZ  ARG A 667       0.496  19.629   6.401  1.00  1.430          C  
ATOM  10219  NH1 ARG A 667      -0.123  19.401   5.251  1.00  1.430          N  
ATOM  10220  NH2 ARG A 667       0.184  20.642   7.159  1.00  1.430          N  
ATOM  10221  H   ARG A 667       6.306  19.461   7.853  1.00  1.190          H  
ATOM  10222  HA  ARG A 667       6.072  17.376   5.768  1.00  1.240          H  
ATOM  10223 1HB  ARG A 667       4.006  19.473   6.389  1.00  1.710          H  
ATOM  10224 2HB  ARG A 667       4.030  18.610   4.867  1.00  1.710          H  
ATOM  10225 1HG  ARG A 667       3.778  16.472   6.242  1.00  1.710          H  
ATOM  10226 2HG  ARG A 667       3.543  17.531   7.656  1.00  1.710          H  
ATOM  10227 1HD  ARG A 667       1.901  17.716   5.161  1.00  1.710          H  
ATOM  10228 2HD  ARG A 667       1.450  16.782   6.609  1.00  1.710          H  
ATOM  10229  HE  ARG A 667       1.862  19.127   7.782  1.00  1.710          H  
ATOM  10230 1HH1 ARG A 667       0.137  18.611   4.686  1.00  1.710          H  
ATOM  10231 2HH1 ARG A 667      -0.868  20.017   4.934  1.00  1.710          H  
ATOM  10232 1HH2 ARG A 667       0.707  20.738   8.044  1.00  1.710          H  
ATOM  10233 2HH2 ARG A 667      -0.551  21.314   6.896  1.00  1.710          H  
ATOM  10234  N   PRO A 668       6.891  19.158   3.946  1.00  1.230          N  
ATOM  10235  CA  PRO A 668       7.554  20.085   3.031  1.00  1.410          C  
ATOM  10236  C   PRO A 668       6.930  21.486   2.957  1.00  1.550          C  
ATOM  10237  O   PRO A 668       7.662  22.462   2.824  1.00  2.430          O  
ATOM  10238  CB  PRO A 668       7.412  19.355   1.692  1.00  2.110          C  
ATOM  10239  CG  PRO A 668       7.416  17.887   2.064  1.00  2.110          C  
ATOM  10240  CD  PRO A 668       6.646  17.808   3.364  1.00  2.110          C  
ATOM  10241  HA  PRO A 668       8.615  20.156   3.312  1.00  1.690          H  
ATOM  10242 1HB  PRO A 668       6.489  19.668   1.180  1.00  2.540          H  
ATOM  10243 2HB  PRO A 668       8.249  19.628   1.030  1.00  2.540          H  
ATOM  10244 1HG  PRO A 668       6.952  17.288   1.261  1.00  2.540          H  
ATOM  10245 2HG  PRO A 668       8.453  17.526   2.164  1.00  2.540          H  
ATOM  10246 1HD  PRO A 668       5.577  17.629   3.187  1.00  2.540          H  
ATOM  10247 2HD  PRO A 668       7.121  17.015   3.960  1.00  2.540          H  
ATOM  10248  N   GLY A 669       5.600  21.599   3.080  1.00  1.140          N  
ATOM  10249  CA  GLY A 669       4.923  22.900   3.034  1.00  1.080          C  
ATOM  10250  C   GLY A 669       5.426  23.814   4.156  1.00  1.040          C  
ATOM  10251  O   GLY A 669       6.175  24.756   3.893  1.00  1.030          O  
ATOM  10252  H   GLY A 669       5.021  20.778   3.173  1.00  1.370          H  
ATOM  10253 1HA  GLY A 669       5.137  23.371   2.075  1.00  1.300          H  
ATOM  10254 2HA  GLY A 669       3.849  22.766   3.072  1.00  1.300          H  
ATOM  10255  N   PRO A 670       5.019  23.573   5.412  1.00  1.060          N  
ATOM  10256  CA  PRO A 670       5.470  24.264   6.610  1.00  1.070          C  
ATOM  10257  C   PRO A 670       6.998  24.362   6.717  1.00  1.090          C  
ATOM  10258  O   PRO A 670       7.513  25.350   7.263  1.00  1.120          O  
ATOM  10259  CB  PRO A 670       4.865  23.391   7.715  1.00  1.600          C  
ATOM  10260  CG  PRO A 670       3.598  22.843   7.099  1.00  1.600          C  
ATOM  10261  CD  PRO A 670       3.953  22.581   5.659  1.00  1.600          C  
ATOM  10262  HA  PRO A 670       5.029  25.262   6.617  1.00  1.280          H  
ATOM  10263 1HB  PRO A 670       5.576  22.594   7.988  1.00  1.930          H  
ATOM  10264 2HB  PRO A 670       4.688  23.976   8.624  1.00  1.930          H  
ATOM  10265 1HG  PRO A 670       3.283  21.919   7.629  1.00  1.930          H  
ATOM  10266 2HG  PRO A 670       2.776  23.564   7.209  1.00  1.930          H  
ATOM  10267 1HD  PRO A 670       4.329  21.572   5.526  1.00  1.930          H  
ATOM  10268 2HD  PRO A 670       3.058  22.782   5.067  1.00  1.930          H  
ATOM  10269  N   MET A 671       7.747  23.367   6.212  1.00  1.090          N  
ATOM  10270  CA  MET A 671       9.200  23.476   6.246  1.00  1.130          C  
ATOM  10271  C   MET A 671       9.650  24.589   5.286  1.00  1.140          C  
ATOM  10272  O   MET A 671      10.341  25.536   5.671  1.00  1.160          O  
ATOM  10273  CB  MET A 671       9.839  22.137   5.885  1.00  1.570          C  
ATOM  10274  CG  MET A 671       9.660  21.039   6.957  1.00  1.570          C  
ATOM  10275  SD  MET A 671      10.166  19.382   6.397  1.00  1.570          S  
ATOM  10276  CE  MET A 671      11.941  19.550   6.297  1.00  1.570          C  
ATOM  10277  H   MET A 671       7.339  22.501   5.831  1.00  1.310          H  
ATOM  10278  HA  MET A 671       9.511  23.750   7.254  1.00  1.360          H  
ATOM  10279 1HB  MET A 671       9.417  21.776   4.955  1.00  1.880          H  
ATOM  10280 2HB  MET A 671      10.906  22.285   5.730  1.00  1.880          H  
ATOM  10281 1HG  MET A 671      10.271  21.306   7.823  1.00  1.880          H  
ATOM  10282 2HG  MET A 671       8.621  20.999   7.285  1.00  1.880          H  
ATOM  10283 1HE  MET A 671      12.385  18.608   5.986  1.00  1.880          H  
ATOM  10284 2HE  MET A 671      12.211  20.325   5.579  1.00  1.880          H  
ATOM  10285 3HE  MET A 671      12.323  19.825   7.268  1.00  1.880          H  
ATOM  10286  N   GLY A 672       9.238  24.484   4.021  1.00  1.130          N  
ATOM  10287  CA  GLY A 672       9.573  25.429   2.960  1.00  1.140          C  
ATOM  10288  C   GLY A 672       9.094  26.861   3.232  1.00  1.170          C  
ATOM  10289  O   GLY A 672       9.762  27.826   2.858  1.00  1.230          O  
ATOM  10290  H   GLY A 672       8.647  23.695   3.754  1.00  1.360          H  
ATOM  10291 1HA  GLY A 672      10.651  25.424   2.800  1.00  1.370          H  
ATOM  10292 2HA  GLY A 672       9.121  25.074   2.033  1.00  1.370          H  
ATOM  10293  N   MET A 673       7.956  27.001   3.915  1.00  1.130          N  
ATOM  10294  CA  MET A 673       7.382  28.309   4.237  1.00  1.150          C  
ATOM  10295  C   MET A 673       7.941  28.934   5.506  1.00  1.190          C  
ATOM  10296  O   MET A 673       7.499  30.019   5.888  1.00  1.220          O  
ATOM  10297  CB  MET A 673       5.881  28.200   4.488  1.00  1.600          C  
ATOM  10298  CG  MET A 673       5.006  27.834   3.328  1.00  1.600          C  
ATOM  10299  SD  MET A 673       3.257  27.992   3.762  1.00  1.600          S  
ATOM  10300  CE  MET A 673       2.999  26.691   4.979  1.00  1.600          C  
ATOM  10301  H   MET A 673       7.427  26.155   4.153  1.00  1.360          H  
ATOM  10302  HA  MET A 673       7.580  28.987   3.410  1.00  1.380          H  
ATOM  10303 1HB  MET A 673       5.738  27.451   5.256  1.00  1.920          H  
ATOM  10304 2HB  MET A 673       5.513  29.146   4.885  1.00  1.920          H  
ATOM  10305 1HG  MET A 673       5.223  28.492   2.491  1.00  1.920          H  
ATOM  10306 2HG  MET A 673       5.197  26.814   3.015  1.00  1.920          H  
ATOM  10307 1HE  MET A 673       1.960  26.703   5.299  1.00  1.920          H  
ATOM  10308 2HE  MET A 673       3.231  25.729   4.537  1.00  1.920          H  
ATOM  10309 3HE  MET A 673       3.624  26.865   5.837  1.00  1.920          H  
ATOM  10310  N   ASN A 674       8.864  28.245   6.181  1.00  1.190          N  
ATOM  10311  CA  ASN A 674       9.409  28.666   7.468  1.00  1.220          C  
ATOM  10312  C   ASN A 674       8.315  28.769   8.541  1.00  1.220          C  
ATOM  10313  O   ASN A 674       8.421  29.577   9.468  1.00  1.270          O  
ATOM  10314  CB  ASN A 674      10.121  30.023   7.359  1.00  1.700          C  
ATOM  10315  CG  ASN A 674      11.337  30.043   6.467  1.00  1.700          C  
ATOM  10316  OD1 ASN A 674      12.319  29.308   6.659  1.00  1.700          O  
ATOM  10317  ND2 ASN A 674      11.285  30.897   5.477  1.00  1.700          N  
ATOM  10318  H   ASN A 674       9.217  27.363   5.793  1.00  1.430          H  
ATOM  10319  HA  ASN A 674      10.118  27.906   7.790  1.00  1.460          H  
ATOM  10320 1HB  ASN A 674       9.437  30.790   7.022  1.00  2.040          H  
ATOM  10321 2HB  ASN A 674      10.441  30.325   8.354  1.00  2.040          H  
ATOM  10322 1HD2 ASN A 674      12.047  30.980   4.837  1.00  2.040          H  
ATOM  10323 2HD2 ASN A 674      10.471  31.470   5.356  1.00  2.040          H  
ATOM  10324  N   ALA A 675       7.273  27.928   8.458  1.00  1.150          N  
ATOM  10325  CA  ALA A 675       6.224  27.963   9.462  1.00  1.130          C  
ATOM  10326  C   ALA A 675       6.761  27.224  10.662  1.00  1.130          C  
ATOM  10327  O   ALA A 675       6.761  27.713  11.797  1.00  1.130          O  
ATOM  10328  CB  ALA A 675       4.955  27.329   8.914  1.00  1.590          C  
ATOM  10329  H   ALA A 675       7.237  27.204   7.739  1.00  1.380          H  
ATOM  10330  HA  ALA A 675       6.031  28.998   9.745  1.00  1.360          H  
ATOM  10331 1HB  ALA A 675       4.178  27.336   9.649  1.00  1.910          H  
ATOM  10332 2HB  ALA A 675       4.624  27.887   8.037  1.00  1.910          H  
ATOM  10333 3HB  ALA A 675       5.167  26.321   8.644  1.00  1.910          H  
ATOM  10334  N   HIS A 676       7.391  26.094  10.350  1.00  1.140          N  
ATOM  10335  CA  HIS A 676       8.034  25.235  11.325  1.00  1.150          C  
ATOM  10336  C   HIS A 676       9.063  26.037  12.083  1.00  1.160          C  
ATOM  10337  O   HIS A 676       9.153  25.974  13.310  1.00  1.140          O  
ATOM  10338  CB  HIS A 676       8.768  24.084  10.633  1.00  1.610          C  
ATOM  10339  CG  HIS A 676       9.595  23.245  11.568  1.00  1.610          C  
ATOM  10340  ND1 HIS A 676       9.112  22.157  12.250  1.00  1.610          N  
ATOM  10341  CD2 HIS A 676      10.873  23.399  11.968  1.00  1.610          C  
ATOM  10342  CE1 HIS A 676      10.094  21.655  12.992  1.00  1.610          C  
ATOM  10343  NE2 HIS A 676      11.151  22.399  12.842  1.00  1.610          N  
ATOM  10344  H   HIS A 676       7.397  25.816   9.367  1.00  1.370          H  
ATOM  10345  HA  HIS A 676       7.306  24.837  12.030  1.00  1.380          H  
ATOM  10346 1HB  HIS A 676       8.038  23.435  10.142  1.00  1.930          H  
ATOM  10347 2HB  HIS A 676       9.425  24.477   9.857  1.00  1.930          H  
ATOM  10348  HD1 HIS A 676       8.150  21.977  12.439  1.00  1.930          H  
ATOM  10349  HD2 HIS A 676      11.636  24.126  11.732  1.00  1.930          H  
ATOM  10350  HE1 HIS A 676       9.969  20.791  13.613  1.00  1.930          H  
ATOM  10351  N   ASN A 677       9.876  26.757  11.313  1.00  1.200          N  
ATOM  10352  CA  ASN A 677      10.988  27.517  11.827  1.00  1.230          C  
ATOM  10353  C   ASN A 677      10.518  28.551  12.842  1.00  1.170          C  
ATOM  10354  O   ASN A 677      11.054  28.601  13.953  1.00  1.150          O  
ATOM  10355  CB  ASN A 677      11.707  28.157  10.651  1.00  1.710          C  
ATOM  10356  CG  ASN A 677      12.310  27.076   9.792  1.00  1.710          C  
ATOM  10357  OD1 ASN A 677      12.376  25.967  10.271  1.00  1.710          O  
ATOM  10358  ND2 ASN A 677      12.712  27.331   8.580  1.00  1.710          N  
ATOM  10359  H   ASN A 677       9.709  26.745  10.320  1.00  1.440          H  
ATOM  10360  HA  ASN A 677      11.667  26.842  12.349  1.00  1.480          H  
ATOM  10361 1HB  ASN A 677      11.016  28.751  10.073  1.00  2.050          H  
ATOM  10362 2HB  ASN A 677      12.501  28.816  11.014  1.00  2.050          H  
ATOM  10363 1HD2 ASN A 677      13.085  26.594   8.007  1.00  2.050          H  
ATOM  10364 2HD2 ASN A 677      12.629  28.242   8.171  1.00  2.050          H  
ATOM  10365  N   ASP A 678       9.480  29.331  12.516  1.00  1.170          N  
ATOM  10366  CA  ASP A 678       9.013  30.303  13.499  1.00  1.140          C  
ATOM  10367  C   ASP A 678       8.414  29.614  14.722  1.00  1.120          C  
ATOM  10368  O   ASP A 678       8.625  30.053  15.855  1.00  1.110          O  
ATOM  10369  CB  ASP A 678       8.009  31.277  12.894  1.00  1.610          C  
ATOM  10370  CG  ASP A 678       8.645  32.326  11.943  1.00  1.610          C  
ATOM  10371  OD1 ASP A 678       9.868  32.473  11.906  1.00  1.610          O  
ATOM  10372  OD2 ASP A 678       7.888  32.990  11.278  1.00  1.610          O  
ATOM  10373  H   ASP A 678       9.058  29.293  11.581  1.00  1.400          H  
ATOM  10374  HA  ASP A 678       9.872  30.887  13.830  1.00  1.370          H  
ATOM  10375 1HB  ASP A 678       7.265  30.706  12.327  1.00  1.930          H  
ATOM  10376 2HB  ASP A 678       7.485  31.800  13.692  1.00  1.930          H  
ATOM  10377  N   TYR A 679       7.686  28.507  14.537  1.00  1.120          N  
ATOM  10378  CA  TYR A 679       7.106  27.821  15.694  1.00  1.110          C  
ATOM  10379  C   TYR A 679       8.238  27.470  16.659  1.00  1.130          C  
ATOM  10380  O   TYR A 679       8.151  27.731  17.863  1.00  1.150          O  
ATOM  10381  CB  TYR A 679       6.386  26.525  15.280  1.00  1.560          C  
ATOM  10382  CG  TYR A 679       5.661  25.712  16.403  1.00  1.560          C  
ATOM  10383  CD1 TYR A 679       4.281  25.686  16.468  1.00  1.560          C  
ATOM  10384  CD2 TYR A 679       6.372  25.001  17.345  1.00  1.560          C  
ATOM  10385  CE1 TYR A 679       3.660  24.935  17.441  1.00  1.560          C  
ATOM  10386  CE2 TYR A 679       5.738  24.263  18.314  1.00  1.560          C  
ATOM  10387  CZ  TYR A 679       4.400  24.222  18.368  1.00  1.560          C  
ATOM  10388  OH  TYR A 679       3.753  23.477  19.352  1.00  1.560          O  
ATOM  10389  H   TYR A 679       7.497  28.162  13.587  1.00  1.340          H  
ATOM  10390  HA  TYR A 679       6.410  28.493  16.198  1.00  1.330          H  
ATOM  10391 1HB  TYR A 679       5.665  26.752  14.521  1.00  1.870          H  
ATOM  10392 2HB  TYR A 679       7.107  25.859  14.817  1.00  1.870          H  
ATOM  10393  HD1 TYR A 679       3.684  26.240  15.746  1.00  1.870          H  
ATOM  10394  HD2 TYR A 679       7.438  25.016  17.326  1.00  1.870          H  
ATOM  10395  HE1 TYR A 679       2.591  24.896  17.484  1.00  1.870          H  
ATOM  10396  HE2 TYR A 679       6.310  23.705  19.036  1.00  1.870          H  
ATOM  10397  HH  TYR A 679       4.399  23.115  20.024  1.00  1.870          H  
ATOM  10398  N   ALA A 680       9.289  26.822  16.122  1.00  1.140          N  
ATOM  10399  CA  ALA A 680      10.424  26.341  16.902  1.00  1.160          C  
ATOM  10400  C   ALA A 680      11.206  27.444  17.629  1.00  1.180          C  
ATOM  10401  O   ALA A 680      11.635  27.243  18.778  1.00  1.210          O  
ATOM  10402  CB  ALA A 680      11.357  25.578  15.990  1.00  1.620          C  
ATOM  10403  H   ALA A 680       9.284  26.644  15.111  1.00  1.370          H  
ATOM  10404  HA  ALA A 680      10.031  25.665  17.657  1.00  1.390          H  
ATOM  10405 1HB  ALA A 680      12.146  25.176  16.587  1.00  1.940          H  
ATOM  10406 2HB  ALA A 680      10.832  24.770  15.498  1.00  1.940          H  
ATOM  10407 3HB  ALA A 680      11.759  26.253  15.232  1.00  1.940          H  
ATOM  10408  N   ASP A 681      11.397  28.606  16.995  1.00  1.180          N  
ATOM  10409  CA  ASP A 681      12.133  29.661  17.676  1.00  1.200          C  
ATOM  10410  C   ASP A 681      11.268  30.430  18.644  1.00  1.190          C  
ATOM  10411  O   ASP A 681      11.762  30.929  19.662  1.00  1.200          O  
ATOM  10412  CB  ASP A 681      12.823  30.609  16.710  1.00  1.670          C  
ATOM  10413  CG  ASP A 681      14.005  29.991  16.037  1.00  1.670          C  
ATOM  10414  OD1 ASP A 681      14.847  29.432  16.732  1.00  1.670          O  
ATOM  10415  OD2 ASP A 681      14.097  30.082  14.850  1.00  1.670          O  
ATOM  10416  H   ASP A 681      11.097  28.716  16.016  1.00  1.420          H  
ATOM  10417  HA  ASP A 681      12.924  29.189  18.257  1.00  1.440          H  
ATOM  10418 1HB  ASP A 681      12.105  30.921  15.939  1.00  2.010          H  
ATOM  10419 2HB  ASP A 681      13.148  31.486  17.233  1.00  2.010          H  
ATOM  10420  N   ARG A 682       9.981  30.567  18.371  1.00  1.190          N  
ATOM  10421  CA  ARG A 682       9.165  31.251  19.349  1.00  1.210          C  
ATOM  10422  C   ARG A 682       9.056  30.349  20.587  1.00  1.190          C  
ATOM  10423  O   ARG A 682       9.256  30.783  21.723  1.00  1.220          O  
ATOM  10424  CB  ARG A 682       7.819  31.562  18.766  1.00  1.690          C  
ATOM  10425  CG  ARG A 682       7.859  32.623  17.678  1.00  1.690          C  
ATOM  10426  CD  ARG A 682       6.549  32.843  17.045  1.00  1.690          C  
ATOM  10427  NE  ARG A 682       6.647  33.770  15.955  1.00  1.690          N  
ATOM  10428  CZ  ARG A 682       5.611  34.322  15.280  1.00  1.690          C  
ATOM  10429  NH1 ARG A 682       4.350  34.061  15.611  1.00  1.690          N  
ATOM  10430  NH2 ARG A 682       5.872  35.140  14.270  1.00  1.690          N  
ATOM  10431  H   ARG A 682       9.572  30.228  17.494  1.00  1.430          H  
ATOM  10432  HA  ARG A 682       9.643  32.181  19.630  1.00  1.450          H  
ATOM  10433 1HB  ARG A 682       7.386  30.655  18.339  1.00  2.020          H  
ATOM  10434 2HB  ARG A 682       7.189  31.892  19.559  1.00  2.020          H  
ATOM  10435 1HG  ARG A 682       8.184  33.571  18.117  1.00  2.020          H  
ATOM  10436 2HG  ARG A 682       8.566  32.333  16.909  1.00  2.020          H  
ATOM  10437 1HD  ARG A 682       6.152  31.897  16.667  1.00  2.020          H  
ATOM  10438 2HD  ARG A 682       5.887  33.253  17.753  1.00  2.020          H  
ATOM  10439  HE  ARG A 682       7.595  34.001  15.642  1.00  2.020          H  
ATOM  10440 1HH1 ARG A 682       4.124  33.424  16.397  1.00  2.020          H  
ATOM  10441 2HH1 ARG A 682       3.594  34.491  15.094  1.00  2.020          H  
ATOM  10442 1HH2 ARG A 682       6.839  35.331  14.012  1.00  2.020          H  
ATOM  10443 2HH2 ARG A 682       5.119  35.561  13.749  1.00  2.020          H  
ATOM  10444  N   LYS A 683       8.852  29.050  20.351  1.00  1.170          N  
ATOM  10445  CA  LYS A 683       8.740  28.043  21.395  1.00  1.150          C  
ATOM  10446  C   LYS A 683       9.889  28.006  22.370  1.00  1.170          C  
ATOM  10447  O   LYS A 683       9.686  27.901  23.582  1.00  1.160          O  
ATOM  10448  CB  LYS A 683       8.657  26.657  20.781  1.00  1.620          C  
ATOM  10449  CG  LYS A 683       8.619  25.549  21.803  1.00  1.620          C  
ATOM  10450  CD  LYS A 683       8.499  24.229  21.152  1.00  1.620          C  
ATOM  10451  CE  LYS A 683       8.645  23.112  22.128  1.00  1.620          C  
ATOM  10452  NZ  LYS A 683       7.592  23.174  23.163  1.00  1.620          N  
ATOM  10453  H   LYS A 683       8.681  28.743  19.392  1.00  1.400          H  
ATOM  10454  HA  LYS A 683       7.844  28.250  21.961  1.00  1.380          H  
ATOM  10455 1HB  LYS A 683       7.783  26.582  20.145  1.00  1.940          H  
ATOM  10456 2HB  LYS A 683       9.522  26.491  20.149  1.00  1.940          H  
ATOM  10457 1HG  LYS A 683       9.537  25.534  22.388  1.00  1.940          H  
ATOM  10458 2HG  LYS A 683       7.788  25.712  22.469  1.00  1.940          H  
ATOM  10459 1HD  LYS A 683       7.530  24.149  20.708  1.00  1.940          H  
ATOM  10460 2HD  LYS A 683       9.260  24.131  20.384  1.00  1.940          H  
ATOM  10461 1HE  LYS A 683       8.548  22.175  21.583  1.00  1.940          H  
ATOM  10462 2HE  LYS A 683       9.630  23.138  22.603  1.00  1.940          H  
ATOM  10463 1HZ  LYS A 683       7.678  22.378  23.787  1.00  1.940          H  
ATOM  10464 2HZ  LYS A 683       7.665  24.014  23.695  1.00  1.940          H  
ATOM  10465 3HZ  LYS A 683       6.654  23.130  22.684  1.00  1.940          H  
ATOM  10466  N   ASN A 684      11.100  28.095  21.838  1.00  1.200          N  
ATOM  10467  CA  ASN A 684      12.302  28.003  22.633  1.00  1.230          C  
ATOM  10468  C   ASN A 684      12.880  29.370  23.004  1.00  1.250          C  
ATOM  10469  O   ASN A 684      14.047  29.469  23.393  1.00  1.270          O  
ATOM  10470  CB  ASN A 684      13.301  27.119  21.908  1.00  1.710          C  
ATOM  10471  CG  ASN A 684      12.839  25.631  21.881  1.00  1.710          C  
ATOM  10472  OD1 ASN A 684      12.912  24.940  22.908  1.00  1.710          O  
ATOM  10473  ND2 ASN A 684      12.367  25.162  20.735  1.00  1.710          N  
ATOM  10474  H   ASN A 684      11.188  28.133  20.819  1.00  1.440          H  
ATOM  10475  HA  ASN A 684      12.047  27.507  23.569  1.00  1.480          H  
ATOM  10476 1HB  ASN A 684      13.419  27.476  20.879  1.00  2.050          H  
ATOM  10477 2HB  ASN A 684      14.272  27.184  22.395  1.00  2.050          H  
ATOM  10478 1HD2 ASN A 684      12.052  24.178  20.651  1.00  2.050          H  
ATOM  10479 2HD2 ASN A 684      12.306  25.780  19.931  1.00  2.050          H  
ATOM  10480  N   ASN A 685      12.053  30.422  22.905  1.00  1.250          N  
ATOM  10481  CA  ASN A 685      12.398  31.791  23.269  1.00  1.280          C  
ATOM  10482  C   ASN A 685      13.606  32.385  22.556  1.00  1.320          C  
ATOM  10483  O   ASN A 685      14.405  33.103  23.163  1.00  1.340          O  
ATOM  10484  CB  ASN A 685      12.596  31.888  24.773  1.00  1.780          C  
ATOM  10485  CG  ASN A 685      11.345  31.576  25.540  1.00  1.780          C  
ATOM  10486  OD1 ASN A 685      10.250  32.049  25.208  1.00  1.780          O  
ATOM  10487  ND2 ASN A 685      11.482  30.781  26.572  1.00  1.780          N  
ATOM  10488  H   ASN A 685      11.100  30.296  22.542  1.00  1.500          H  
ATOM  10489  HA  ASN A 685      11.543  32.415  23.001  1.00  1.540          H  
ATOM  10490 1HB  ASN A 685      13.388  31.215  25.094  1.00  2.140          H  
ATOM  10491 2HB  ASN A 685      12.910  32.898  25.030  1.00  2.140          H  
ATOM  10492 1HD2 ASN A 685      10.684  30.535  27.123  1.00  2.140          H  
ATOM  10493 2HD2 ASN A 685      12.383  30.418  26.806  1.00  2.140          H  
ATOM  10494  N   ARG A 686      13.731  32.117  21.262  1.00  1.340          N  
ATOM  10495  CA  ARG A 686      14.800  32.690  20.466  1.00  1.390          C  
ATOM  10496  C   ARG A 686      14.203  33.821  19.623  1.00  1.440          C  
ATOM  10497  O   ARG A 686      14.848  34.839  19.370  1.00  1.590          O  
ATOM  10498  CB  ARG A 686      15.453  31.628  19.599  1.00  1.930          C  
ATOM  10499  CG  ARG A 686      16.079  30.449  20.372  1.00  1.930          C  
ATOM  10500  CD  ARG A 686      17.199  30.859  21.267  1.00  1.930          C  
ATOM  10501  NE  ARG A 686      17.820  29.707  21.911  1.00  1.930          N  
ATOM  10502  CZ  ARG A 686      18.790  29.767  22.849  1.00  1.930          C  
ATOM  10503  NH1 ARG A 686      19.260  30.932  23.254  1.00  1.930          N  
ATOM  10504  NH2 ARG A 686      19.273  28.646  23.363  1.00  1.930          N  
ATOM  10505  H   ARG A 686      13.051  31.510  20.809  1.00  1.610          H  
ATOM  10506  HA  ARG A 686      15.549  33.125  21.124  1.00  1.670          H  
ATOM  10507 1HB  ARG A 686      14.711  31.201  18.943  1.00  2.310          H  
ATOM  10508 2HB  ARG A 686      16.222  32.078  18.975  1.00  2.310          H  
ATOM  10509 1HG  ARG A 686      15.311  29.985  20.993  1.00  2.310          H  
ATOM  10510 2HG  ARG A 686      16.457  29.715  19.659  1.00  2.310          H  
ATOM  10511 1HD  ARG A 686      17.956  31.390  20.691  1.00  2.310          H  
ATOM  10512 2HD  ARG A 686      16.809  31.503  22.054  1.00  2.310          H  
ATOM  10513  HE  ARG A 686      17.491  28.791  21.638  1.00  2.310          H  
ATOM  10514 1HH1 ARG A 686      18.893  31.790  22.868  1.00  2.310          H  
ATOM  10515 2HH1 ARG A 686      19.986  30.970  23.955  1.00  2.310          H  
ATOM  10516 1HH2 ARG A 686      18.912  27.754  23.054  1.00  2.310          H  
ATOM  10517 2HH2 ARG A 686      19.999  28.679  24.064  1.00  2.310          H  
ATOM  10518  N   GLN A 687      12.954  33.632  19.191  1.00  1.380          N  
ATOM  10519  CA  GLN A 687      12.253  34.624  18.384  1.00  1.430          C  
ATOM  10520  C   GLN A 687      11.106  35.197  19.202  1.00  1.380          C  
ATOM  10521  O   GLN A 687      10.325  34.453  19.786  1.00  1.290          O  
ATOM  10522  CB  GLN A 687      11.688  34.014  17.095  1.00  1.980          C  
ATOM  10523  CG  GLN A 687      11.000  35.012  16.157  1.00  1.980          C  
ATOM  10524  CD  GLN A 687      10.376  34.350  14.938  1.00  1.980          C  
ATOM  10525  OE1 GLN A 687       9.192  33.997  14.958  1.00  1.980          O  
ATOM  10526  NE2 GLN A 687      11.149  34.164  13.883  1.00  1.980          N  
ATOM  10527  H   GLN A 687      12.486  32.762  19.434  1.00  1.660          H  
ATOM  10528  HA  GLN A 687      12.935  35.434  18.133  1.00  1.720          H  
ATOM  10529 1HB  GLN A 687      12.496  33.566  16.530  1.00  2.380          H  
ATOM  10530 2HB  GLN A 687      10.979  33.229  17.342  1.00  2.380          H  
ATOM  10531 1HG  GLN A 687      10.207  35.511  16.688  1.00  2.380          H  
ATOM  10532 2HG  GLN A 687      11.733  35.739  15.817  1.00  2.380          H  
ATOM  10533 1HE2 GLN A 687      10.758  33.685  13.048  1.00  2.380          H  
ATOM  10534 2HE2 GLN A 687      12.104  34.450  13.887  1.00  2.380          H  
ATOM  10535  N   ALA A 688      11.011  36.514  19.271  1.00  1.510          N  
ATOM  10536  CA  ALA A 688       9.898  37.135  19.982  1.00  1.350          C  
ATOM  10537  C   ALA A 688       8.604  36.786  19.265  1.00  1.300          C  
ATOM  10538  O   ALA A 688       8.588  36.710  18.038  1.00  1.440          O  
ATOM  10539  CB  ALA A 688      10.069  38.639  20.053  1.00  1.950          C  
ATOM  10540  H   ALA A 688      11.711  37.080  18.810  1.00  1.810          H  
ATOM  10541  HA  ALA A 688       9.856  36.725  20.991  1.00  1.620          H  
ATOM  10542 1HB  ALA A 688       9.224  39.072  20.588  1.00  2.340          H  
ATOM  10543 2HB  ALA A 688      10.994  38.879  20.575  1.00  2.340          H  
ATOM  10544 3HB  ALA A 688      10.105  39.035  19.053  1.00  2.340          H  
ATOM  10545  N   ILE A 689       7.502  36.634  19.991  1.00  1.270          N  
ATOM  10546  CA  ILE A 689       6.269  36.352  19.275  1.00  1.350          C  
ATOM  10547  C   ILE A 689       5.683  37.666  18.807  1.00  1.380          C  
ATOM  10548  O   ILE A 689       5.205  38.466  19.612  1.00  1.580          O  
ATOM  10549  CB  ILE A 689       5.235  35.628  20.170  1.00  1.860          C  
ATOM  10550  CG1 ILE A 689       5.837  34.295  20.663  1.00  1.860          C  
ATOM  10551  CG2 ILE A 689       3.936  35.378  19.344  1.00  1.860          C  
ATOM  10552  CD1 ILE A 689       5.073  33.576  21.733  1.00  1.860          C  
ATOM  10553  H   ILE A 689       7.528  36.705  20.998  1.00  1.520          H  
ATOM  10554  HA  ILE A 689       6.486  35.735  18.404  1.00  1.620          H  
ATOM  10555  HB  ILE A 689       5.005  36.238  21.041  1.00  2.230          H  
ATOM  10556 1HG1 ILE A 689       5.901  33.644  19.847  1.00  2.230          H  
ATOM  10557 2HG1 ILE A 689       6.840  34.488  21.039  1.00  2.230          H  
ATOM  10558 1HG2 ILE A 689       3.194  34.872  19.947  1.00  2.230          H  
ATOM  10559 2HG2 ILE A 689       3.513  36.327  19.004  1.00  2.230          H  
ATOM  10560 3HG2 ILE A 689       4.168  34.768  18.481  1.00  2.230          H  
ATOM  10561 1HD1 ILE A 689       5.611  32.666  21.981  1.00  2.230          H  
ATOM  10562 2HD1 ILE A 689       5.003  34.207  22.619  1.00  2.230          H  
ATOM  10563 3HD1 ILE A 689       4.076  33.324  21.390  1.00  2.230          H  
ATOM  10564  N   LYS A 690       5.719  37.885  17.505  1.00  1.430          N  
ATOM  10565  CA  LYS A 690       5.247  39.130  16.942  1.00  1.590          C  
ATOM  10566  C   LYS A 690       3.775  39.016  16.566  1.00  1.400          C  
ATOM  10567  O   LYS A 690       3.321  37.917  16.236  1.00  1.490          O  
ATOM  10568  CB  LYS A 690       6.061  39.483  15.691  1.00  2.160          C  
ATOM  10569  CG  LYS A 690       7.576  39.659  15.892  1.00  2.160          C  
ATOM  10570  CD  LYS A 690       7.904  40.865  16.773  1.00  2.160          C  
ATOM  10571  CE  LYS A 690       9.403  41.146  16.787  1.00  2.160          C  
ATOM  10572  NZ  LYS A 690       9.749  42.315  17.652  1.00  2.160          N  
ATOM  10573  H   LYS A 690       6.129  37.181  16.905  1.00  1.720          H  
ATOM  10574  HA  LYS A 690       5.378  39.898  17.696  1.00  1.910          H  
ATOM  10575 1HB  LYS A 690       5.931  38.688  14.955  1.00  2.590          H  
ATOM  10576 2HB  LYS A 690       5.671  40.393  15.239  1.00  2.590          H  
ATOM  10577 1HG  LYS A 690       7.980  38.760  16.368  1.00  2.590          H  
ATOM  10578 2HG  LYS A 690       8.058  39.780  14.923  1.00  2.590          H  
ATOM  10579 1HD  LYS A 690       7.371  41.747  16.414  1.00  2.590          H  
ATOM  10580 2HD  LYS A 690       7.594  40.660  17.798  1.00  2.590          H  
ATOM  10581 1HE  LYS A 690       9.923  40.269  17.148  1.00  2.590          H  
ATOM  10582 2HE  LYS A 690       9.736  41.354  15.769  1.00  2.590          H  
ATOM  10583 1HZ  LYS A 690      10.749  42.466  17.629  1.00  2.590          H  
ATOM  10584 2HZ  LYS A 690       9.279  43.140  17.304  1.00  2.590          H  
ATOM  10585 3HZ  LYS A 690       9.459  42.143  18.603  1.00  2.590          H  
ATOM  10586  N   PRO A 691       2.997  40.109  16.639  1.00  1.600          N  
ATOM  10587  CA  PRO A 691       1.642  40.197  16.152  1.00  1.590          C  
ATOM  10588  C   PRO A 691       1.738  40.255  14.640  1.00  1.450          C  
ATOM  10589  O   PRO A 691       2.748  40.729  14.119  1.00  2.040          O  
ATOM  10590  CB  PRO A 691       1.139  41.484  16.764  1.00  2.390          C  
ATOM  10591  CG  PRO A 691       2.375  42.346  16.915  1.00  2.390          C  
ATOM  10592  CD  PRO A 691       3.498  41.364  17.244  1.00  2.390          C  
ATOM  10593  HA  PRO A 691       1.064  39.321  16.495  1.00  1.910          H  
ATOM  10594 1HB  PRO A 691       0.403  41.880  16.103  1.00  2.860          H  
ATOM  10595 2HB  PRO A 691       0.641  41.281  17.717  1.00  2.860          H  
ATOM  10596 1HG  PRO A 691       2.563  42.899  15.979  1.00  2.860          H  
ATOM  10597 2HG  PRO A 691       2.216  43.098  17.702  1.00  2.860          H  
ATOM  10598 1HD  PRO A 691       4.412  41.712  16.751  1.00  2.860          H  
ATOM  10599 2HD  PRO A 691       3.618  41.250  18.338  1.00  2.860          H  
ATOM  10600  N   ILE A 692       0.699  39.855  13.944  1.00  1.370          N  
ATOM  10601  CA  ILE A 692       0.712  39.881  12.483  1.00  1.830          C  
ATOM  10602  C   ILE A 692      -0.009  41.009  11.691  1.00  1.810          C  
ATOM  10603  O   ILE A 692       0.567  41.420  10.689  1.00  2.310          O  
ATOM  10604  CB  ILE A 692       0.329  38.486  11.917  1.00  2.380          C  
ATOM  10605  CG1 ILE A 692       1.404  37.464  12.324  1.00  2.380          C  
ATOM  10606  CG2 ILE A 692       0.143  38.533  10.371  1.00  2.380          C  
ATOM  10607  CD1 ILE A 692       1.025  36.008  12.052  1.00  2.380          C  
ATOM  10608  H   ILE A 692      -0.098  39.482  14.437  1.00  1.640          H  
ATOM  10609  HA  ILE A 692       1.759  39.984  12.205  1.00  2.200          H  
ATOM  10610  HB  ILE A 692      -0.549  38.156  12.369  1.00  2.850          H  
ATOM  10611 1HG1 ILE A 692       2.322  37.693  11.789  1.00  2.850          H  
ATOM  10612 2HG1 ILE A 692       1.595  37.564  13.392  1.00  2.850          H  
ATOM  10613 1HG2 ILE A 692      -0.130  37.561   9.994  1.00  2.850          H  
ATOM  10614 2HG2 ILE A 692      -0.645  39.225  10.091  1.00  2.850          H  
ATOM  10615 3HG2 ILE A 692       1.075  38.848   9.903  1.00  2.850          H  
ATOM  10616 1HD1 ILE A 692       1.839  35.361  12.384  1.00  2.850          H  
ATOM  10617 2HD1 ILE A 692       0.117  35.754  12.608  1.00  2.850          H  
ATOM  10618 3HD1 ILE A 692       0.853  35.838  10.996  1.00  2.850          H  
ATOM  10619  N   HIS A 693      -1.246  41.521  11.979  1.00  1.740          N  
ATOM  10620  CA  HIS A 693      -2.231  41.420  13.079  1.00  1.790          C  
ATOM  10621  C   HIS A 693      -1.949  42.162  14.431  1.00  1.760          C  
ATOM  10622  O   HIS A 693      -2.286  41.614  15.478  1.00  2.040          O  
ATOM  10623  CB  HIS A 693      -2.573  39.950  13.408  1.00  2.490          C  
ATOM  10624  CG  HIS A 693      -3.040  39.143  12.246  1.00  2.490          C  
ATOM  10625  ND1 HIS A 693      -3.111  37.767  12.297  1.00  2.490          N  
ATOM  10626  CD2 HIS A 693      -3.430  39.485  11.002  1.00  2.490          C  
ATOM  10627  CE1 HIS A 693      -3.504  37.311  11.143  1.00  2.490          C  
ATOM  10628  NE2 HIS A 693      -3.703  38.327  10.350  1.00  2.490          N  
ATOM  10629  H   HIS A 693      -1.548  42.163  11.257  1.00  2.090          H  
ATOM  10630  HA  HIS A 693      -3.161  41.847  12.706  1.00  2.150          H  
ATOM  10631 1HB  HIS A 693      -1.780  39.445  13.855  1.00  2.980          H  
ATOM  10632 2HB  HIS A 693      -3.336  39.918  14.141  1.00  2.980          H  
ATOM  10633  HD1 HIS A 693      -2.963  37.202  13.109  1.00  2.980          H  
ATOM  10634  HD2 HIS A 693      -3.540  40.435  10.480  1.00  2.980          H  
ATOM  10635  HE1 HIS A 693      -3.622  36.241  10.979  1.00  2.980          H  
ATOM  10636  N   PRO A 694      -1.320  43.387  14.478  1.00  1.860          N  
ATOM  10637  CA  PRO A 694      -1.190  44.235  15.673  1.00  2.100          C  
ATOM  10638  C   PRO A 694      -2.486  44.514  16.436  1.00  1.960          C  
ATOM  10639  O   PRO A 694      -2.483  44.582  17.662  1.00  2.180          O  
ATOM  10640  CB  PRO A 694      -0.659  45.547  15.088  1.00  3.150          C  
ATOM  10641  CG  PRO A 694       0.122  45.133  13.892  1.00  3.150          C  
ATOM  10642  CD  PRO A 694      -0.644  43.983  13.289  1.00  3.150          C  
ATOM  10643  HA  PRO A 694      -0.446  43.820  16.360  1.00  2.520          H  
ATOM  10644 1HB  PRO A 694      -1.505  46.211  14.828  1.00  3.780          H  
ATOM  10645 2HB  PRO A 694      -0.063  46.077  15.843  1.00  3.780          H  
ATOM  10646 1HG  PRO A 694       0.230  45.981  13.198  1.00  3.780          H  
ATOM  10647 2HG  PRO A 694       1.140  44.833  14.191  1.00  3.780          H  
ATOM  10648 1HD  PRO A 694      -1.366  44.330  12.530  1.00  3.780          H  
ATOM  10649 2HD  PRO A 694       0.144  43.358  12.897  1.00  3.780          H  
ATOM  10650  N   GLU A 695      -3.609  44.621  15.716  1.00  1.750          N  
ATOM  10651  CA  GLU A 695      -4.885  44.906  16.360  1.00  1.740          C  
ATOM  10652  C   GLU A 695      -5.590  43.632  16.795  1.00  1.580          C  
ATOM  10653  O   GLU A 695      -6.256  43.581  17.832  1.00  1.690          O  
ATOM  10654  CB  GLU A 695      -5.787  45.648  15.364  1.00  2.440          C  
ATOM  10655  CG  GLU A 695      -5.254  46.997  14.907  1.00  2.440          C  
ATOM  10656  CD  GLU A 695      -4.196  46.862  13.820  1.00  2.440          C  
ATOM  10657  OE1 GLU A 695      -3.956  45.745  13.383  1.00  2.440          O  
ATOM  10658  OE2 GLU A 695      -3.627  47.855  13.439  1.00  2.440          O  
ATOM  10659  H   GLU A 695      -3.579  44.603  14.696  1.00  2.100          H  
ATOM  10660  HA  GLU A 695      -4.710  45.530  17.235  1.00  2.090          H  
ATOM  10661 1HB  GLU A 695      -5.947  45.032  14.483  1.00  2.930          H  
ATOM  10662 2HB  GLU A 695      -6.761  45.817  15.825  1.00  2.930          H  
ATOM  10663 1HG  GLU A 695      -6.080  47.598  14.524  1.00  2.930          H  
ATOM  10664 2HG  GLU A 695      -4.824  47.517  15.763  1.00  2.930          H  
ATOM  10665  N   LEU A 696      -5.435  42.605  15.980  1.00  1.440          N  
ATOM  10666  CA  LEU A 696      -6.122  41.340  16.146  1.00  1.320          C  
ATOM  10667  C   LEU A 696      -5.475  40.407  17.151  1.00  1.330          C  
ATOM  10668  O   LEU A 696      -6.162  39.564  17.727  1.00  1.400          O  
ATOM  10669  CB  LEU A 696      -6.152  40.616  14.824  1.00  1.900          C  
ATOM  10670  CG  LEU A 696      -7.187  40.909  13.841  1.00  1.900          C  
ATOM  10671  CD1 LEU A 696      -7.060  42.275  13.331  1.00  1.900          C  
ATOM  10672  CD2 LEU A 696      -6.995  39.983  12.747  1.00  1.900          C  
ATOM  10673  H   LEU A 696      -4.862  42.754  15.165  1.00  1.730          H  
ATOM  10674  HA  LEU A 696      -7.133  41.536  16.479  1.00  1.580          H  
ATOM  10675 1HB  LEU A 696      -5.234  40.804  14.341  1.00  2.280          H  
ATOM  10676 2HB  LEU A 696      -6.235  39.602  15.031  1.00  2.280          H  
ATOM  10677  HG  LEU A 696      -8.179  40.791  14.287  1.00  2.280          H  
ATOM  10678 1HD1 LEU A 696      -7.834  42.442  12.586  1.00  2.280          H  
ATOM  10679 2HD1 LEU A 696      -7.175  42.976  14.115  1.00  2.280          H  
ATOM  10680 3HD1 LEU A 696      -6.083  42.406  12.873  1.00  2.280          H  
ATOM  10681 1HD2 LEU A 696      -7.721  40.186  12.004  1.00  2.280          H  
ATOM  10682 2HD2 LEU A 696      -6.008  40.114  12.320  1.00  2.280          H  
ATOM  10683 3HD2 LEU A 696      -7.098  38.964  13.110  1.00  2.280          H  
ATOM  10684  N   GLU A 697      -4.168  40.528  17.366  1.00  1.320          N  
ATOM  10685  CA  GLU A 697      -3.451  39.625  18.258  1.00  1.340          C  
ATOM  10686  C   GLU A 697      -4.081  39.467  19.634  1.00  1.300          C  
ATOM  10687  O   GLU A 697      -4.104  38.364  20.178  1.00  1.280          O  
ATOM  10688  CB  GLU A 697      -2.004  40.089  18.427  1.00  1.870          C  
ATOM  10689  CG  GLU A 697      -1.136  39.270  19.430  1.00  1.870          C  
ATOM  10690  CD  GLU A 697      -0.825  37.839  19.026  1.00  1.870          C  
ATOM  10691  OE1 GLU A 697      -0.861  37.535  17.855  1.00  1.870          O  
ATOM  10692  OE2 GLU A 697      -0.551  37.046  19.915  1.00  1.870          O  
ATOM  10693  H   GLU A 697      -3.623  41.211  16.837  1.00  1.580          H  
ATOM  10694  HA  GLU A 697      -3.417  38.652  17.787  1.00  1.610          H  
ATOM  10695 1HB  GLU A 697      -1.510  40.048  17.456  1.00  2.240          H  
ATOM  10696 2HB  GLU A 697      -1.996  41.134  18.743  1.00  2.240          H  
ATOM  10697 1HG  GLU A 697      -0.191  39.793  19.564  1.00  2.240          H  
ATOM  10698 2HG  GLU A 697      -1.637  39.257  20.393  1.00  2.240          H  
ATOM  10699  N   GLU A 698      -4.606  40.532  20.232  1.00  1.340          N  
ATOM  10700  CA  GLU A 698      -5.112  40.358  21.586  1.00  1.380          C  
ATOM  10701  C   GLU A 698      -6.138  39.198  21.686  1.00  1.340          C  
ATOM  10702  O   GLU A 698      -5.970  38.341  22.555  1.00  1.350          O  
ATOM  10703  CB  GLU A 698      -5.649  41.698  22.136  1.00  1.920          C  
ATOM  10704  CG  GLU A 698      -6.241  41.646  23.546  1.00  1.920          C  
ATOM  10705  CD  GLU A 698      -5.198  41.486  24.625  1.00  1.920          C  
ATOM  10706  OE1 GLU A 698      -4.066  41.838  24.384  1.00  1.920          O  
ATOM  10707  OE2 GLU A 698      -5.532  41.024  25.690  1.00  1.920          O  
ATOM  10708  H   GLU A 698      -4.610  41.434  19.769  1.00  1.610          H  
ATOM  10709  HA  GLU A 698      -4.265  40.091  22.220  1.00  1.660          H  
ATOM  10710 1HB  GLU A 698      -4.803  42.384  22.197  1.00  2.300          H  
ATOM  10711 2HB  GLU A 698      -6.342  42.174  21.466  1.00  2.300          H  
ATOM  10712 1HG  GLU A 698      -6.792  42.566  23.727  1.00  2.300          H  
ATOM  10713 2HG  GLU A 698      -6.948  40.819  23.609  1.00  2.300          H  
ATOM  10714  N   PRO A 699      -7.261  39.155  20.918  1.00  1.340          N  
ATOM  10715  CA  PRO A 699      -8.133  37.989  20.873  1.00  1.330          C  
ATOM  10716  C   PRO A 699      -7.622  36.785  20.062  1.00  1.300          C  
ATOM  10717  O   PRO A 699      -7.915  35.648  20.429  1.00  1.360          O  
ATOM  10718  CB  PRO A 699      -9.415  38.566  20.243  1.00  2.000          C  
ATOM  10719  CG  PRO A 699      -8.956  39.779  19.456  1.00  2.000          C  
ATOM  10720  CD  PRO A 699      -7.816  40.356  20.262  1.00  2.000          C  
ATOM  10721  HA  PRO A 699      -8.336  37.673  21.907  1.00  1.600          H  
ATOM  10722 1HB  PRO A 699      -9.888  37.808  19.596  1.00  2.390          H  
ATOM  10723 2HB  PRO A 699     -10.146  38.813  21.026  1.00  2.390          H  
ATOM  10724 1HG  PRO A 699      -8.637  39.494  18.443  1.00  2.390          H  
ATOM  10725 2HG  PRO A 699      -9.791  40.484  19.341  1.00  2.390          H  
ATOM  10726 1HD  PRO A 699      -7.111  40.849  19.602  1.00  2.390          H  
ATOM  10727 2HD  PRO A 699      -8.225  41.040  21.012  1.00  2.390          H  
ATOM  10728  N   LEU A 700      -6.767  36.987  19.038  1.00  1.260          N  
ATOM  10729  CA  LEU A 700      -6.277  35.830  18.268  1.00  1.280          C  
ATOM  10730  C   LEU A 700      -5.483  34.928  19.171  1.00  1.240          C  
ATOM  10731  O   LEU A 700      -5.529  33.707  19.062  1.00  1.220          O  
ATOM  10732  CB  LEU A 700      -5.379  36.198  17.096  1.00  1.780          C  
ATOM  10733  CG  LEU A 700      -5.976  36.920  15.901  1.00  1.780          C  
ATOM  10734  CD1 LEU A 700      -4.840  37.297  14.997  1.00  1.780          C  
ATOM  10735  CD2 LEU A 700      -6.917  36.083  15.163  1.00  1.780          C  
ATOM  10736  H   LEU A 700      -6.493  37.928  18.741  1.00  1.510          H  
ATOM  10737  HA  LEU A 700      -7.133  35.268  17.904  1.00  1.540          H  
ATOM  10738 1HB  LEU A 700      -4.576  36.801  17.480  1.00  2.140          H  
ATOM  10739 2HB  LEU A 700      -4.951  35.282  16.727  1.00  2.140          H  
ATOM  10740  HG  LEU A 700      -6.496  37.785  16.231  1.00  2.140          H  
ATOM  10741 1HD1 LEU A 700      -5.221  37.817  14.131  1.00  2.140          H  
ATOM  10742 2HD1 LEU A 700      -4.143  37.942  15.532  1.00  2.140          H  
ATOM  10743 3HD1 LEU A 700      -4.328  36.398  14.675  1.00  2.140          H  
ATOM  10744 1HD2 LEU A 700      -7.297  36.648  14.315  1.00  2.140          H  
ATOM  10745 2HD2 LEU A 700      -6.389  35.207  14.815  1.00  2.140          H  
ATOM  10746 3HD2 LEU A 700      -7.749  35.793  15.801  1.00  2.140          H  
ATOM  10747  N   ARG A 701      -4.752  35.542  20.083  1.00  1.230          N  
ATOM  10748  CA  ARG A 701      -3.903  34.869  21.039  1.00  1.220          C  
ATOM  10749  C   ARG A 701      -4.630  33.725  21.753  1.00  1.170          C  
ATOM  10750  O   ARG A 701      -4.033  32.681  22.008  1.00  1.160          O  
ATOM  10751  CB  ARG A 701      -3.368  35.872  22.032  1.00  1.710          C  
ATOM  10752  CG  ARG A 701      -2.351  35.350  23.002  1.00  1.710          C  
ATOM  10753  CD  ARG A 701      -1.858  36.426  23.873  1.00  1.710          C  
ATOM  10754  NE  ARG A 701      -1.142  37.479  23.118  1.00  1.710          N  
ATOM  10755  CZ  ARG A 701      -0.842  38.703  23.612  1.00  1.710          C  
ATOM  10756  NH1 ARG A 701      -1.193  39.033  24.841  1.00  1.710          N  
ATOM  10757  NH2 ARG A 701      -0.194  39.571  22.859  1.00  1.710          N  
ATOM  10758  H   ARG A 701      -4.743  36.568  20.084  1.00  1.480          H  
ATOM  10759  HA  ARG A 701      -3.051  34.459  20.497  1.00  1.460          H  
ATOM  10760 1HB  ARG A 701      -2.895  36.682  21.486  1.00  2.050          H  
ATOM  10761 2HB  ARG A 701      -4.195  36.306  22.597  1.00  2.050          H  
ATOM  10762 1HG  ARG A 701      -2.802  34.586  23.632  1.00  2.050          H  
ATOM  10763 2HG  ARG A 701      -1.509  34.928  22.452  1.00  2.050          H  
ATOM  10764 1HD  ARG A 701      -2.709  36.880  24.377  1.00  2.050          H  
ATOM  10765 2HD  ARG A 701      -1.172  36.006  24.611  1.00  2.050          H  
ATOM  10766  HE  ARG A 701      -0.860  37.276  22.133  1.00  2.050          H  
ATOM  10767 1HH1 ARG A 701      -1.694  38.379  25.423  1.00  2.050          H  
ATOM  10768 2HH1 ARG A 701      -0.979  39.954  25.202  1.00  2.050          H  
ATOM  10769 1HH2 ARG A 701       0.074  39.309  21.913  1.00  2.050          H  
ATOM  10770 2HH2 ARG A 701       0.033  40.487  23.216  1.00  2.050          H  
ATOM  10771  N   GLU A 702      -5.929  33.849  22.043  1.00  1.140          N  
ATOM  10772  CA  GLU A 702      -6.635  32.775  22.747  1.00  1.100          C  
ATOM  10773  C   GLU A 702      -6.664  31.468  21.926  1.00  1.080          C  
ATOM  10774  O   GLU A 702      -6.931  30.391  22.462  1.00  1.050          O  
ATOM  10775  CB  GLU A 702      -8.070  33.204  23.087  1.00  1.560          C  
ATOM  10776  CG  GLU A 702      -8.174  34.315  24.147  1.00  1.560          C  
ATOM  10777  CD  GLU A 702      -9.622  34.721  24.521  1.00  1.560          C  
ATOM  10778  OE1 GLU A 702     -10.578  34.195  23.958  1.00  1.560          O  
ATOM  10779  OE2 GLU A 702      -9.752  35.566  25.377  1.00  1.560          O  
ATOM  10780  H   GLU A 702      -6.465  34.684  21.774  1.00  1.370          H  
ATOM  10781  HA  GLU A 702      -6.109  32.576  23.680  1.00  1.320          H  
ATOM  10782 1HB  GLU A 702      -8.545  33.577  22.181  1.00  1.870          H  
ATOM  10783 2HB  GLU A 702      -8.640  32.343  23.432  1.00  1.870          H  
ATOM  10784 1HG  GLU A 702      -7.661  33.983  25.049  1.00  1.870          H  
ATOM  10785 2HG  GLU A 702      -7.649  35.195  23.771  1.00  1.870          H  
ATOM  10786  N   ILE A 703      -6.466  31.595  20.616  1.00  1.100          N  
ATOM  10787  CA  ILE A 703      -6.486  30.528  19.634  1.00  1.080          C  
ATOM  10788  C   ILE A 703      -5.085  30.090  19.246  1.00  1.080          C  
ATOM  10789  O   ILE A 703      -4.792  28.891  19.135  1.00  1.050          O  
ATOM  10790  CB  ILE A 703      -7.141  31.043  18.351  1.00  1.520          C  
ATOM  10791  CG1 ILE A 703      -8.538  31.443  18.647  1.00  1.520          C  
ATOM  10792  CG2 ILE A 703      -7.062  29.969  17.254  1.00  1.520          C  
ATOM  10793  CD1 ILE A 703      -9.137  32.226  17.555  1.00  1.520          C  
ATOM  10794  H   ILE A 703      -6.233  32.521  20.269  1.00  1.320          H  
ATOM  10795  HA  ILE A 703      -7.031  29.678  20.040  1.00  1.300          H  
ATOM  10796  HB  ILE A 703      -6.628  31.916  17.993  1.00  1.820          H  
ATOM  10797 1HG1 ILE A 703      -9.119  30.555  18.822  1.00  1.820          H  
ATOM  10798 2HG1 ILE A 703      -8.559  32.047  19.547  1.00  1.820          H  
ATOM  10799 1HG2 ILE A 703      -7.502  30.310  16.341  1.00  1.820          H  
ATOM  10800 2HG2 ILE A 703      -6.033  29.727  17.044  1.00  1.820          H  
ATOM  10801 3HG2 ILE A 703      -7.579  29.079  17.589  1.00  1.820          H  
ATOM  10802 1HD1 ILE A 703     -10.151  32.486  17.789  1.00  1.820          H  
ATOM  10803 2HD1 ILE A 703      -8.557  33.136  17.394  1.00  1.820          H  
ATOM  10804 3HD1 ILE A 703      -9.135  31.654  16.691  1.00  1.820          H  
ATOM  10805  N   LEU A 704      -4.254  31.090  18.936  1.00  1.100          N  
ATOM  10806  CA  LEU A 704      -2.923  30.860  18.417  1.00  1.100          C  
ATOM  10807  C   LEU A 704      -1.809  30.773  19.464  1.00  1.110          C  
ATOM  10808  O   LEU A 704      -0.725  30.282  19.162  1.00  1.110          O  
ATOM  10809  CB  LEU A 704      -2.591  31.961  17.397  1.00  1.540          C  
ATOM  10810  CG  LEU A 704      -3.537  32.086  16.142  1.00  1.540          C  
ATOM  10811  CD1 LEU A 704      -3.097  33.284  15.301  1.00  1.540          C  
ATOM  10812  CD2 LEU A 704      -3.485  30.803  15.307  1.00  1.540          C  
ATOM  10813  H   LEU A 704      -4.594  32.044  19.053  1.00  1.320          H  
ATOM  10814  HA  LEU A 704      -2.928  29.911  17.905  1.00  1.320          H  
ATOM  10815 1HB  LEU A 704      -2.577  32.923  17.911  1.00  1.850          H  
ATOM  10816 2HB  LEU A 704      -1.606  31.752  17.011  1.00  1.850          H  
ATOM  10817  HG  LEU A 704      -4.559  32.267  16.476  1.00  1.850          H  
ATOM  10818 1HD1 LEU A 704      -3.752  33.393  14.440  1.00  1.850          H  
ATOM  10819 2HD1 LEU A 704      -3.135  34.188  15.896  1.00  1.850          H  
ATOM  10820 3HD1 LEU A 704      -2.077  33.129  14.954  1.00  1.850          H  
ATOM  10821 1HD2 LEU A 704      -4.127  30.889  14.455  1.00  1.850          H  
ATOM  10822 2HD2 LEU A 704      -2.465  30.627  14.975  1.00  1.850          H  
ATOM  10823 3HD2 LEU A 704      -3.814  29.983  15.896  1.00  1.850          H  
ATOM  10824  N   ALA A 705      -2.056  31.095  20.734  1.00  1.110          N  
ATOM  10825  CA  ALA A 705      -0.980  30.999  21.722  1.00  1.120          C  
ATOM  10826  C   ALA A 705      -0.397  29.586  21.783  1.00  1.110          C  
ATOM  10827  O   ALA A 705       0.810  29.422  21.950  1.00  1.110          O  
ATOM  10828  CB  ALA A 705      -1.476  31.389  23.098  1.00  1.560          C  
ATOM  10829  H   ALA A 705      -2.942  31.504  21.030  1.00  1.330          H  
ATOM  10830  HA  ALA A 705      -0.186  31.682  21.425  1.00  1.340          H  
ATOM  10831 1HB  ALA A 705      -0.655  31.329  23.810  1.00  1.880          H  
ATOM  10832 2HB  ALA A 705      -1.852  32.397  23.073  1.00  1.880          H  
ATOM  10833 3HB  ALA A 705      -2.273  30.714  23.406  1.00  1.880          H  
ATOM  10834  N   GLU A 706      -1.225  28.561  21.572  1.00  1.090          N  
ATOM  10835  CA  GLU A 706      -0.783  27.165  21.624  1.00  1.070          C  
ATOM  10836  C   GLU A 706       0.275  26.833  20.569  1.00  1.050          C  
ATOM  10837  O   GLU A 706       0.995  25.842  20.698  1.00  1.030          O  
ATOM  10838  CB  GLU A 706      -1.970  26.218  21.439  1.00  1.510          C  
ATOM  10839  CG  GLU A 706      -2.966  26.212  22.583  1.00  1.510          C  
ATOM  10840  CD  GLU A 706      -4.119  25.268  22.345  1.00  1.510          C  
ATOM  10841  OE1 GLU A 706      -4.159  24.642  21.299  1.00  1.510          O  
ATOM  10842  OE2 GLU A 706      -4.955  25.165  23.201  1.00  1.510          O  
ATOM  10843  H   GLU A 706      -2.209  28.748  21.418  1.00  1.310          H  
ATOM  10844  HA  GLU A 706      -0.346  26.986  22.606  1.00  1.280          H  
ATOM  10845 1HB  GLU A 706      -2.506  26.490  20.526  1.00  1.810          H  
ATOM  10846 2HB  GLU A 706      -1.602  25.199  21.312  1.00  1.810          H  
ATOM  10847 1HG  GLU A 706      -2.448  25.916  23.497  1.00  1.810          H  
ATOM  10848 2HG  GLU A 706      -3.351  27.222  22.728  1.00  1.810          H  
ATOM  10849  N   THR A 707       0.314  27.627  19.500  1.00  1.060          N  
ATOM  10850  CA  THR A 707       1.225  27.460  18.390  1.00  1.050          C  
ATOM  10851  C   THR A 707       2.119  28.693  18.240  1.00  1.080          C  
ATOM  10852  O   THR A 707       2.675  28.973  17.170  1.00  1.090          O  
ATOM  10853  CB  THR A 707       0.457  27.177  17.089  1.00  1.470          C  
ATOM  10854  OG1 THR A 707      -0.469  28.236  16.857  1.00  1.470          O  
ATOM  10855  CG2 THR A 707      -0.314  25.848  17.186  1.00  1.470          C  
ATOM  10856  H   THR A 707      -0.291  28.447  19.458  1.00  1.270          H  
ATOM  10857  HA  THR A 707       1.864  26.621  18.614  1.00  1.260          H  
ATOM  10858  HB  THR A 707       1.163  27.143  16.265  1.00  1.770          H  
ATOM  10859  HG1 THR A 707      -0.482  28.445  15.896  1.00  1.770          H  
ATOM  10860 1HG2 THR A 707      -0.853  25.677  16.263  1.00  1.770          H  
ATOM  10861 2HG2 THR A 707       0.369  25.029  17.358  1.00  1.770          H  
ATOM  10862 3HG2 THR A 707      -1.024  25.899  18.008  1.00  1.770          H  
ATOM  10863  N   TYR A 708       2.221  29.468  19.318  1.00  1.110          N  
ATOM  10864  CA  TYR A 708       3.063  30.649  19.392  1.00  1.140          C  
ATOM  10865  C   TYR A 708       2.766  31.703  18.327  1.00  1.160          C  
ATOM  10866  O   TYR A 708       3.682  32.325  17.792  1.00  1.180          O  
ATOM  10867  CB  TYR A 708       4.523  30.202  19.331  1.00  1.580          C  
ATOM  10868  CG  TYR A 708       4.816  29.158  20.377  1.00  1.580          C  
ATOM  10869  CD1 TYR A 708       4.895  27.812  20.032  1.00  1.580          C  
ATOM  10870  CD2 TYR A 708       4.961  29.541  21.690  1.00  1.580          C  
ATOM  10871  CE1 TYR A 708       5.105  26.870  21.016  1.00  1.580          C  
ATOM  10872  CE2 TYR A 708       5.179  28.613  22.662  1.00  1.580          C  
ATOM  10873  CZ  TYR A 708       5.242  27.280  22.337  1.00  1.580          C  
ATOM  10874  OH  TYR A 708       5.461  26.357  23.330  1.00  1.580          O  
ATOM  10875  H   TYR A 708       1.712  29.211  20.169  1.00  1.330          H  
ATOM  10876  HA  TYR A 708       2.883  31.114  20.362  1.00  1.370          H  
ATOM  10877 1HB  TYR A 708       4.781  29.813  18.343  1.00  1.900          H  
ATOM  10878 2HB  TYR A 708       5.139  31.051  19.524  1.00  1.900          H  
ATOM  10879  HD1 TYR A 708       4.779  27.502  18.995  1.00  1.900          H  
ATOM  10880  HD2 TYR A 708       4.893  30.580  21.958  1.00  1.900          H  
ATOM  10881  HE1 TYR A 708       5.161  25.813  20.762  1.00  1.900          H  
ATOM  10882  HE2 TYR A 708       5.290  28.928  23.699  1.00  1.900          H  
ATOM  10883  HH  TYR A 708       5.729  26.814  24.132  1.00  1.900          H  
ATOM  10884  N   GLY A 709       1.488  31.889  18.006  1.00  1.150          N  
ATOM  10885  CA  GLY A 709       1.051  32.892  17.040  1.00  1.170          C  
ATOM  10886  C   GLY A 709       0.951  32.388  15.593  1.00  1.160          C  
ATOM  10887  O   GLY A 709       0.431  33.100  14.733  1.00  1.200          O  
ATOM  10888  H   GLY A 709       0.777  31.316  18.470  1.00  1.380          H  
ATOM  10889 1HA  GLY A 709       0.087  33.287  17.354  1.00  1.400          H  
ATOM  10890 2HA  GLY A 709       1.739  33.734  17.080  1.00  1.400          H  
ATOM  10891  N   LEU A 710       1.436  31.181  15.319  1.00  1.130          N  
ATOM  10892  CA  LEU A 710       1.403  30.622  13.974  1.00  1.140          C  
ATOM  10893  C   LEU A 710       0.100  29.903  13.643  1.00  1.120          C  
ATOM  10894  O   LEU A 710      -0.393  29.111  14.441  1.00  1.110          O  
ATOM  10895  CB  LEU A 710       2.553  29.608  13.842  1.00  1.590          C  
ATOM  10896  CG  LEU A 710       2.694  28.827  12.509  1.00  1.590          C  
ATOM  10897  CD1 LEU A 710       3.083  29.768  11.376  1.00  1.590          C  
ATOM  10898  CD2 LEU A 710       3.718  27.731  12.717  1.00  1.590          C  
ATOM  10899  H   LEU A 710       1.868  30.621  16.063  1.00  1.360          H  
ATOM  10900  HA  LEU A 710       1.539  31.438  13.269  1.00  1.370          H  
ATOM  10901 1HB  LEU A 710       3.488  30.136  14.019  1.00  1.910          H  
ATOM  10902 2HB  LEU A 710       2.438  28.870  14.634  1.00  1.910          H  
ATOM  10903  HG  LEU A 710       1.748  28.367  12.251  1.00  1.910          H  
ATOM  10904 1HD1 LEU A 710       3.172  29.209  10.462  1.00  1.910          H  
ATOM  10905 2HD1 LEU A 710       2.323  30.526  11.247  1.00  1.910          H  
ATOM  10906 3HD1 LEU A 710       4.041  30.245  11.602  1.00  1.910          H  
ATOM  10907 1HD2 LEU A 710       3.832  27.147  11.825  1.00  1.910          H  
ATOM  10908 2HD2 LEU A 710       4.666  28.190  12.976  1.00  1.910          H  
ATOM  10909 3HD2 LEU A 710       3.398  27.085  13.522  1.00  1.910          H  
ATOM  10910  N   ILE A 711      -0.442  30.113  12.450  1.00  1.120          N  
ATOM  10911  CA  ILE A 711      -1.606  29.321  12.084  1.00  1.100          C  
ATOM  10912  C   ILE A 711      -1.113  27.954  11.616  1.00  1.080          C  
ATOM  10913  O   ILE A 711      -0.362  27.841  10.641  1.00  1.110          O  
ATOM  10914  CB  ILE A 711      -2.459  29.977  10.974  1.00  1.550          C  
ATOM  10915  CG1 ILE A 711      -3.041  31.341  11.458  1.00  1.550          C  
ATOM  10916  CG2 ILE A 711      -3.582  28.996  10.523  1.00  1.550          C  
ATOM  10917  CD1 ILE A 711      -3.685  32.199  10.350  1.00  1.550          C  
ATOM  10918  H   ILE A 711      -0.047  30.802  11.828  1.00  1.340          H  
ATOM  10919  HA  ILE A 711      -2.235  29.177  12.965  1.00  1.320          H  
ATOM  10920  HB  ILE A 711      -1.818  30.193  10.147  1.00  1.860          H  
ATOM  10921 1HG1 ILE A 711      -3.795  31.144  12.207  1.00  1.860          H  
ATOM  10922 2HG1 ILE A 711      -2.240  31.920  11.917  1.00  1.860          H  
ATOM  10923 1HG2 ILE A 711      -4.159  29.439   9.725  1.00  1.860          H  
ATOM  10924 2HG2 ILE A 711      -3.150  28.063  10.154  1.00  1.860          H  
ATOM  10925 3HG2 ILE A 711      -4.240  28.774  11.364  1.00  1.860          H  
ATOM  10926 1HD1 ILE A 711      -4.062  33.124  10.785  1.00  1.860          H  
ATOM  10927 2HD1 ILE A 711      -2.942  32.433   9.595  1.00  1.860          H  
ATOM  10928 3HD1 ILE A 711      -4.509  31.669   9.887  1.00  1.860          H  
ATOM  10929  N   VAL A 712      -1.547  26.918  12.323  1.00  1.040          N  
ATOM  10930  CA  VAL A 712      -1.135  25.553  12.039  1.00  1.020          C  
ATOM  10931  C   VAL A 712      -2.336  24.712  11.636  1.00  0.990          C  
ATOM  10932  O   VAL A 712      -2.229  23.859  10.745  1.00  0.980          O  
ATOM  10933  CB  VAL A 712      -0.426  24.919  13.261  1.00  1.440          C  
ATOM  10934  CG1 VAL A 712      -0.034  23.444  12.971  1.00  1.440          C  
ATOM  10935  CG2 VAL A 712       0.792  25.737  13.612  1.00  1.440          C  
ATOM  10936  H   VAL A 712      -2.163  27.099  13.125  1.00  1.250          H  
ATOM  10937  HA  VAL A 712      -0.425  25.567  11.206  1.00  1.220          H  
ATOM  10938  HB  VAL A 712      -1.105  24.916  14.092  1.00  1.720          H  
ATOM  10939 1HG1 VAL A 712       0.444  23.013  13.852  1.00  1.720          H  
ATOM  10940 2HG1 VAL A 712      -0.921  22.862  12.734  1.00  1.720          H  
ATOM  10941 3HG1 VAL A 712       0.658  23.400  12.130  1.00  1.720          H  
ATOM  10942 1HG2 VAL A 712       1.291  25.309  14.478  1.00  1.720          H  
ATOM  10943 2HG2 VAL A 712       1.463  25.741  12.768  1.00  1.720          H  
ATOM  10944 3HG2 VAL A 712       0.492  26.756  13.838  1.00  1.720          H  
ATOM  10945  N   TYR A 713      -3.450  24.908  12.345  1.00  0.990          N  
ATOM  10946  CA  TYR A 713      -4.595  24.038  12.164  1.00  0.970          C  
ATOM  10947  C   TYR A 713      -5.854  24.698  11.637  1.00  0.980          C  
ATOM  10948  O   TYR A 713      -6.147  25.869  11.898  1.00  1.000          O  
ATOM  10949  CB  TYR A 713      -4.962  23.405  13.476  1.00  1.370          C  
ATOM  10950  CG  TYR A 713      -3.863  22.666  14.099  1.00  1.370          C  
ATOM  10951  CD1 TYR A 713      -3.175  23.275  15.112  1.00  1.370          C  
ATOM  10952  CD2 TYR A 713      -3.528  21.402  13.680  1.00  1.370          C  
ATOM  10953  CE1 TYR A 713      -2.170  22.627  15.716  1.00  1.370          C  
ATOM  10954  CE2 TYR A 713      -2.519  20.750  14.298  1.00  1.370          C  
ATOM  10955  CZ  TYR A 713      -1.850  21.370  15.310  1.00  1.370          C  
ATOM  10956  OH  TYR A 713      -0.865  20.756  15.925  1.00  1.370          O  
ATOM  10957  H   TYR A 713      -3.467  25.639  13.058  1.00  1.190          H  
ATOM  10958  HA  TYR A 713      -4.319  23.262  11.460  1.00  1.160          H  
ATOM  10959 1HB  TYR A 713      -5.307  24.161  14.166  1.00  1.640          H  
ATOM  10960 2HB  TYR A 713      -5.786  22.716  13.306  1.00  1.640          H  
ATOM  10961  HD1 TYR A 713      -3.446  24.275  15.430  1.00  1.640          H  
ATOM  10962  HD2 TYR A 713      -4.073  20.922  12.874  1.00  1.640          H  
ATOM  10963  HE1 TYR A 713      -1.615  23.100  16.526  1.00  1.640          H  
ATOM  10964  HE2 TYR A 713      -2.246  19.741  13.996  1.00  1.640          H  
ATOM  10965  HH  TYR A 713      -0.715  19.886  15.520  1.00  1.640          H  
ATOM  10966  N   GLN A 714      -6.663  23.864  11.002  1.00  0.960          N  
ATOM  10967  CA  GLN A 714      -7.952  24.224  10.433  1.00  0.970          C  
ATOM  10968  C   GLN A 714      -8.885  24.746  11.515  1.00  0.960          C  
ATOM  10969  O   GLN A 714      -9.633  25.701  11.282  1.00  0.980          O  
ATOM  10970  CB  GLN A 714      -8.535  22.985   9.752  1.00  1.350          C  
ATOM  10971  CG  GLN A 714      -7.751  22.587   8.511  1.00  1.350          C  
ATOM  10972  CD  GLN A 714      -8.188  21.289   7.875  1.00  1.350          C  
ATOM  10973  OE1 GLN A 714      -9.322  20.806   8.064  1.00  1.350          O  
ATOM  10974  NE2 GLN A 714      -7.273  20.694   7.105  1.00  1.350          N  
ATOM  10975  H   GLN A 714      -6.326  22.906  10.891  1.00  1.150          H  
ATOM  10976  HA  GLN A 714      -7.803  25.012   9.696  1.00  1.160          H  
ATOM  10977 1HB  GLN A 714      -8.501  22.145  10.445  1.00  1.620          H  
ATOM  10978 2HB  GLN A 714      -9.575  23.147   9.496  1.00  1.620          H  
ATOM  10979 1HG  GLN A 714      -7.825  23.369   7.765  1.00  1.620          H  
ATOM  10980 2HG  GLN A 714      -6.726  22.471   8.797  1.00  1.620          H  
ATOM  10981 1HE2 GLN A 714      -7.471  19.832   6.644  1.00  1.620          H  
ATOM  10982 2HE2 GLN A 714      -6.340  21.123   6.983  1.00  1.620          H  
ATOM  10983  N   GLU A 715      -8.838  24.125  12.702  1.00  0.940          N  
ATOM  10984  CA  GLU A 715      -9.629  24.587  13.823  1.00  0.940          C  
ATOM  10985  C   GLU A 715      -9.225  25.987  14.262  1.00  0.980          C  
ATOM  10986  O   GLU A 715     -10.063  26.736  14.763  1.00  1.010          O  
ATOM  10987  CB  GLU A 715      -9.538  23.634  15.011  1.00  1.320          C  
ATOM  10988  CG  GLU A 715     -10.215  22.284  14.807  1.00  1.320          C  
ATOM  10989  CD  GLU A 715      -9.358  21.259  14.136  1.00  1.320          C  
ATOM  10990  OE1 GLU A 715      -8.365  21.612  13.509  1.00  1.320          O  
ATOM  10991  OE2 GLU A 715      -9.677  20.091  14.296  1.00  1.320          O  
ATOM  10992  H   GLU A 715      -8.242  23.306  12.831  1.00  1.130          H  
ATOM  10993  HA  GLU A 715     -10.664  24.624  13.498  1.00  1.130          H  
ATOM  10994 1HB  GLU A 715      -8.488  23.449  15.242  1.00  1.580          H  
ATOM  10995 2HB  GLU A 715      -9.986  24.105  15.886  1.00  1.580          H  
ATOM  10996 1HG  GLU A 715     -10.524  21.902  15.779  1.00  1.580          H  
ATOM  10997 2HG  GLU A 715     -11.112  22.434  14.205  1.00  1.580          H  
ATOM  10998  N   GLN A 716      -7.939  26.351  14.117  1.00  0.990          N  
ATOM  10999  CA  GLN A 716      -7.520  27.668  14.543  1.00  1.030          C  
ATOM  11000  C   GLN A 716      -8.148  28.666  13.614  1.00  1.060          C  
ATOM  11001  O   GLN A 716      -8.685  29.672  14.063  1.00  1.080          O  
ATOM  11002  CB  GLN A 716      -5.997  27.807  14.577  1.00  1.430          C  
ATOM  11003  CG  GLN A 716      -5.326  27.004  15.692  1.00  1.430          C  
ATOM  11004  CD  GLN A 716      -3.815  27.100  15.655  1.00  1.430          C  
ATOM  11005  OE1 GLN A 716      -3.162  26.817  14.605  1.00  1.430          O  
ATOM  11006  NE2 GLN A 716      -3.242  27.523  16.801  1.00  1.430          N  
ATOM  11007  H   GLN A 716      -7.267  25.745  13.661  1.00  1.190          H  
ATOM  11008  HA  GLN A 716      -7.905  27.843  15.542  1.00  1.240          H  
ATOM  11009 1HB  GLN A 716      -5.577  27.487  13.635  1.00  1.710          H  
ATOM  11010 2HB  GLN A 716      -5.734  28.851  14.701  1.00  1.710          H  
ATOM  11011 1HG  GLN A 716      -5.659  27.391  16.652  1.00  1.710          H  
ATOM  11012 2HG  GLN A 716      -5.616  25.966  15.603  1.00  1.710          H  
ATOM  11013 1HE2 GLN A 716      -2.230  27.659  16.869  1.00  1.710          H  
ATOM  11014 2HE2 GLN A 716      -3.814  27.769  17.629  1.00  1.710          H  
ATOM  11015  N   ILE A 717      -8.168  28.340  12.327  1.00  1.060          N  
ATOM  11016  CA  ILE A 717      -8.769  29.230  11.349  1.00  1.090          C  
ATOM  11017  C   ILE A 717     -10.238  29.422  11.672  1.00  1.090          C  
ATOM  11018  O   ILE A 717     -10.756  30.546  11.617  1.00  1.120          O  
ATOM  11019  CB  ILE A 717      -8.608  28.699   9.913  1.00  1.510          C  
ATOM  11020  CG1 ILE A 717      -7.115  28.766   9.536  1.00  1.510          C  
ATOM  11021  CG2 ILE A 717      -9.506  29.497   8.953  1.00  1.510          C  
ATOM  11022  CD1 ILE A 717      -6.742  28.037   8.259  1.00  1.510          C  
ATOM  11023  H   ILE A 717      -7.681  27.481  12.046  1.00  1.270          H  
ATOM  11024  HA  ILE A 717      -8.279  30.199  11.410  1.00  1.310          H  
ATOM  11025  HB  ILE A 717      -8.895  27.648   9.876  1.00  1.820          H  
ATOM  11026 1HG1 ILE A 717      -6.825  29.807   9.452  1.00  1.820          H  
ATOM  11027 2HG1 ILE A 717      -6.541  28.318  10.346  1.00  1.820          H  
ATOM  11028 1HG2 ILE A 717      -9.394  29.138   7.941  1.00  1.820          H  
ATOM  11029 2HG2 ILE A 717     -10.556  29.402   9.232  1.00  1.820          H  
ATOM  11030 3HG2 ILE A 717      -9.222  30.536   9.008  1.00  1.820          H  
ATOM  11031 1HD1 ILE A 717      -5.669  28.133   8.092  1.00  1.820          H  
ATOM  11032 2HD1 ILE A 717      -7.001  26.988   8.352  1.00  1.820          H  
ATOM  11033 3HD1 ILE A 717      -7.268  28.464   7.416  1.00  1.820          H  
ATOM  11034  N   MET A 718     -10.923  28.324  11.975  1.00  1.070          N  
ATOM  11035  CA  MET A 718     -12.323  28.425  12.310  1.00  1.070          C  
ATOM  11036  C   MET A 718     -12.592  29.266  13.548  1.00  1.080          C  
ATOM  11037  O   MET A 718     -13.511  30.099  13.553  1.00  1.100          O  
ATOM  11038  CB  MET A 718     -12.916  27.060  12.507  1.00  1.500          C  
ATOM  11039  CG  MET A 718     -13.048  26.286  11.261  1.00  1.500          C  
ATOM  11040  SD  MET A 718     -13.568  24.608  11.526  1.00  1.500          S  
ATOM  11041  CE  MET A 718     -15.216  24.844  12.184  1.00  1.500          C  
ATOM  11042  H   MET A 718     -10.451  27.414  11.953  1.00  1.280          H  
ATOM  11043  HA  MET A 718     -12.794  28.896  11.464  1.00  1.280          H  
ATOM  11044 1HB  MET A 718     -12.283  26.499  13.178  1.00  1.800          H  
ATOM  11045 2HB  MET A 718     -13.885  27.171  12.972  1.00  1.800          H  
ATOM  11046 1HG  MET A 718     -13.760  26.772  10.613  1.00  1.800          H  
ATOM  11047 2HG  MET A 718     -12.092  26.271  10.749  1.00  1.800          H  
ATOM  11048 1HE  MET A 718     -15.660  23.872  12.315  1.00  1.800          H  
ATOM  11049 2HE  MET A 718     -15.196  25.359  13.125  1.00  1.800          H  
ATOM  11050 3HE  MET A 718     -15.811  25.428  11.514  1.00  1.800          H  
ATOM  11051  N   ARG A 719     -11.799  29.057  14.602  1.00  1.060          N  
ATOM  11052  CA  ARG A 719     -11.969  29.829  15.817  1.00  1.070          C  
ATOM  11053  C   ARG A 719     -11.731  31.304  15.554  1.00  1.100          C  
ATOM  11054  O   ARG A 719     -12.434  32.137  16.119  1.00  1.120          O  
ATOM  11055  CB  ARG A 719     -11.052  29.351  16.913  1.00  1.490          C  
ATOM  11056  CG  ARG A 719     -11.401  28.030  17.490  1.00  1.490          C  
ATOM  11057  CD  ARG A 719     -10.465  27.644  18.559  1.00  1.490          C  
ATOM  11058  NE  ARG A 719     -10.714  26.297  18.998  1.00  1.490          N  
ATOM  11059  CZ  ARG A 719     -11.646  25.909  19.880  1.00  1.490          C  
ATOM  11060  NH1 ARG A 719     -12.458  26.770  20.467  1.00  1.490          N  
ATOM  11061  NH2 ARG A 719     -11.739  24.641  20.130  1.00  1.490          N  
ATOM  11062  H   ARG A 719     -11.080  28.328  14.564  1.00  1.270          H  
ATOM  11063  HA  ARG A 719     -12.992  29.702  16.159  1.00  1.280          H  
ATOM  11064 1HB  ARG A 719     -10.032  29.294  16.533  1.00  1.790          H  
ATOM  11065 2HB  ARG A 719     -11.079  30.066  17.723  1.00  1.790          H  
ATOM  11066 1HG  ARG A 719     -12.410  28.077  17.894  1.00  1.790          H  
ATOM  11067 2HG  ARG A 719     -11.363  27.283  16.729  1.00  1.790          H  
ATOM  11068 1HD  ARG A 719      -9.450  27.685  18.170  1.00  1.790          H  
ATOM  11069 2HD  ARG A 719     -10.554  28.319  19.409  1.00  1.790          H  
ATOM  11070  HE  ARG A 719     -10.136  25.564  18.589  1.00  1.790          H  
ATOM  11071 1HH1 ARG A 719     -12.390  27.754  20.269  1.00  1.790          H  
ATOM  11072 2HH1 ARG A 719     -13.154  26.440  21.123  1.00  1.790          H  
ATOM  11073 1HH2 ARG A 719     -11.087  23.997  19.652  1.00  1.790          H  
ATOM  11074 2HH2 ARG A 719     -12.431  24.277  20.773  1.00  1.790          H  
ATOM  11075  N   ILE A 720     -10.762  31.627  14.684  1.00  1.110          N  
ATOM  11076  CA  ILE A 720     -10.462  33.008  14.346  1.00  1.140          C  
ATOM  11077  C   ILE A 720     -11.657  33.643  13.687  1.00  1.170          C  
ATOM  11078  O   ILE A 720     -12.066  34.752  14.043  1.00  1.200          O  
ATOM  11079  CB  ILE A 720      -9.240  33.118  13.409  1.00  1.580          C  
ATOM  11080  CG1 ILE A 720      -7.955  32.715  14.168  1.00  1.580          C  
ATOM  11081  CG2 ILE A 720      -9.148  34.504  12.847  1.00  1.580          C  
ATOM  11082  CD1 ILE A 720      -6.714  32.498  13.304  1.00  1.580          C  
ATOM  11083  H   ILE A 720     -10.180  30.874  14.299  1.00  1.330          H  
ATOM  11084  HA  ILE A 720     -10.245  33.556  15.258  1.00  1.370          H  
ATOM  11085  HB  ILE A 720      -9.352  32.413  12.593  1.00  1.900          H  
ATOM  11086 1HG1 ILE A 720      -7.749  33.459  14.901  1.00  1.900          H  
ATOM  11087 2HG1 ILE A 720      -8.143  31.819  14.679  1.00  1.900          H  
ATOM  11088 1HG2 ILE A 720      -8.314  34.554  12.202  1.00  1.900          H  
ATOM  11089 2HG2 ILE A 720     -10.037  34.760  12.279  1.00  1.900          H  
ATOM  11090 3HG2 ILE A 720      -9.031  35.199  13.650  1.00  1.900          H  
ATOM  11091 1HD1 ILE A 720      -5.900  32.210  13.951  1.00  1.900          H  
ATOM  11092 2HD1 ILE A 720      -6.898  31.708  12.582  1.00  1.900          H  
ATOM  11093 3HD1 ILE A 720      -6.443  33.406  12.779  1.00  1.900          H  
ATOM  11094  N   ALA A 721     -12.252  32.959  12.721  1.00  1.170          N  
ATOM  11095  CA  ALA A 721     -13.402  33.557  12.083  1.00  1.200          C  
ATOM  11096  C   ALA A 721     -14.472  33.872  13.139  1.00  1.210          C  
ATOM  11097  O   ALA A 721     -15.046  34.968  13.142  1.00  1.240          O  
ATOM  11098  CB  ALA A 721     -13.938  32.615  11.026  1.00  1.670          C  
ATOM  11099  H   ALA A 721     -11.873  32.053  12.417  1.00  1.400          H  
ATOM  11100  HA  ALA A 721     -13.090  34.489  11.616  1.00  1.440          H  
ATOM  11101 1HB  ALA A 721     -14.787  33.037  10.527  1.00  2.000          H  
ATOM  11102 2HB  ALA A 721     -13.158  32.406  10.296  1.00  2.000          H  
ATOM  11103 3HB  ALA A 721     -14.223  31.704  11.513  1.00  2.000          H  
ATOM  11104  N   GLN A 722     -14.661  32.968  14.109  1.00  1.180          N  
ATOM  11105  CA  GLN A 722     -15.615  33.216  15.185  1.00  1.200          C  
ATOM  11106  C   GLN A 722     -15.235  34.350  16.160  1.00  1.230          C  
ATOM  11107  O   GLN A 722     -16.097  35.163  16.514  1.00  1.270          O  
ATOM  11108  CB  GLN A 722     -15.874  31.919  15.962  1.00  1.670          C  
ATOM  11109  CG  GLN A 722     -16.953  32.025  17.047  1.00  1.670          C  
ATOM  11110  CD  GLN A 722     -16.426  32.460  18.408  1.00  1.670          C  
ATOM  11111  OE1 GLN A 722     -15.353  32.048  18.865  1.00  1.670          O  
ATOM  11112  NE2 GLN A 722     -17.193  33.311  19.079  1.00  1.670          N  
ATOM  11113  H   GLN A 722     -14.178  32.063  14.053  1.00  1.420          H  
ATOM  11114  HA  GLN A 722     -16.543  33.505  14.722  1.00  1.440          H  
ATOM  11115 1HB  GLN A 722     -16.195  31.160  15.255  1.00  2.010          H  
ATOM  11116 2HB  GLN A 722     -14.953  31.574  16.422  1.00  2.010          H  
ATOM  11117 1HG  GLN A 722     -17.681  32.767  16.720  1.00  2.010          H  
ATOM  11118 2HG  GLN A 722     -17.434  31.073  17.162  1.00  2.010          H  
ATOM  11119 1HE2 GLN A 722     -16.910  33.641  19.980  1.00  2.010          H  
ATOM  11120 2HE2 GLN A 722     -18.051  33.633  18.677  1.00  2.010          H  
ATOM  11121  N   LYS A 723     -13.970  34.418  16.598  1.00  1.210          N  
ATOM  11122  CA  LYS A 723     -13.564  35.429  17.580  1.00  1.230          C  
ATOM  11123  C   LYS A 723     -13.359  36.837  17.034  1.00  1.250          C  
ATOM  11124  O   LYS A 723     -13.627  37.804  17.750  1.00  1.290          O  
ATOM  11125  CB  LYS A 723     -12.294  35.033  18.341  1.00  1.710          C  
ATOM  11126  CG  LYS A 723     -12.462  33.879  19.314  1.00  1.710          C  
ATOM  11127  CD  LYS A 723     -11.200  33.681  20.169  1.00  1.710          C  
ATOM  11128  CE  LYS A 723     -11.249  32.374  20.973  1.00  1.710          C  
ATOM  11129  NZ  LYS A 723     -12.109  32.474  22.179  1.00  1.710          N  
ATOM  11130  H   LYS A 723     -13.307  33.707  16.291  1.00  1.450          H  
ATOM  11131  HA  LYS A 723     -14.365  35.492  18.316  1.00  1.480          H  
ATOM  11132 1HB  LYS A 723     -11.535  34.733  17.614  1.00  2.060          H  
ATOM  11133 2HB  LYS A 723     -11.904  35.893  18.882  1.00  2.060          H  
ATOM  11134 1HG  LYS A 723     -13.319  34.070  19.957  1.00  2.060          H  
ATOM  11135 2HG  LYS A 723     -12.659  32.968  18.743  1.00  2.060          H  
ATOM  11136 1HD  LYS A 723     -10.302  33.751  19.587  1.00  2.060          H  
ATOM  11137 2HD  LYS A 723     -11.160  34.492  20.902  1.00  2.060          H  
ATOM  11138 1HE  LYS A 723     -11.641  31.589  20.326  1.00  2.060          H  
ATOM  11139 2HE  LYS A 723     -10.244  32.102  21.284  1.00  2.060          H  
ATOM  11140 1HZ  LYS A 723     -12.109  31.593  22.665  1.00  2.060          H  
ATOM  11141 2HZ  LYS A 723     -11.715  33.206  22.809  1.00  2.060          H  
ATOM  11142 3HZ  LYS A 723     -13.048  32.713  21.921  1.00  2.060          H  
ATOM  11143  N   VAL A 724     -12.845  36.984  15.810  1.00  1.210          N  
ATOM  11144  CA  VAL A 724     -12.619  38.339  15.319  1.00  1.240          C  
ATOM  11145  C   VAL A 724     -13.580  38.781  14.205  1.00  1.280          C  
ATOM  11146  O   VAL A 724     -13.854  39.973  14.111  1.00  1.310          O  
ATOM  11147  CB  VAL A 724     -11.129  38.582  14.916  1.00  1.720          C  
ATOM  11148  CG1 VAL A 724     -10.211  38.443  16.137  1.00  1.720          C  
ATOM  11149  CG2 VAL A 724     -10.678  37.621  13.901  1.00  1.720          C  
ATOM  11150  H   VAL A 724     -12.616  36.161  15.245  1.00  1.450          H  
ATOM  11151  HA  VAL A 724     -12.791  39.016  16.152  1.00  1.490          H  
ATOM  11152  HB  VAL A 724     -11.035  39.585  14.525  1.00  2.070          H  
ATOM  11153 1HG1 VAL A 724      -9.177  38.639  15.845  1.00  2.070          H  
ATOM  11154 2HG1 VAL A 724     -10.521  39.163  16.889  1.00  2.070          H  
ATOM  11155 3HG1 VAL A 724     -10.285  37.437  16.549  1.00  2.070          H  
ATOM  11156 1HG2 VAL A 724      -9.647  37.835  13.662  1.00  2.070          H  
ATOM  11157 2HG2 VAL A 724     -10.746  36.644  14.314  1.00  2.070          H  
ATOM  11158 3HG2 VAL A 724     -11.282  37.686  13.003  1.00  2.070          H  
ATOM  11159  N   ALA A 725     -14.109  37.868  13.364  1.00  1.270          N  
ATOM  11160  CA  ALA A 725     -14.990  38.280  12.260  1.00  1.310          C  
ATOM  11161  C   ALA A 725     -16.460  37.952  12.545  1.00  1.340          C  
ATOM  11162  O   ALA A 725     -17.307  38.034  11.660  1.00  1.390          O  
ATOM  11163  CB  ALA A 725     -14.547  37.624  10.964  1.00  1.820          C  
ATOM  11164  H   ALA A 725     -13.920  36.868  13.446  1.00  1.520          H  
ATOM  11165  HA  ALA A 725     -14.911  39.357  12.150  1.00  1.570          H  
ATOM  11166 1HB  ALA A 725     -15.185  37.966  10.148  1.00  2.180          H  
ATOM  11167 2HB  ALA A 725     -13.518  37.888  10.749  1.00  2.180          H  
ATOM  11168 3HB  ALA A 725     -14.622  36.558  11.068  1.00  2.180          H  
ATOM  11169  N   SER A 726     -16.746  37.573  13.782  1.00  1.330          N  
ATOM  11170  CA  SER A 726     -18.080  37.221  14.286  1.00  1.370          C  
ATOM  11171  C   SER A 726     -18.853  36.155  13.501  1.00  1.350          C  
ATOM  11172  O   SER A 726     -20.071  36.274  13.321  1.00  1.400          O  
ATOM  11173  CB  SER A 726     -18.961  38.463  14.395  1.00  1.900          C  
ATOM  11174  OG  SER A 726     -18.451  39.381  15.322  1.00  1.900          O  
ATOM  11175  H   SER A 726     -15.971  37.537  14.428  1.00  1.600          H  
ATOM  11176  HA  SER A 726     -17.936  36.828  15.296  1.00  1.640          H  
ATOM  11177 1HB  SER A 726     -19.044  38.940  13.419  1.00  2.280          H  
ATOM  11178 2HB  SER A 726     -19.961  38.168  14.698  1.00  2.280          H  
ATOM  11179  HG  SER A 726     -19.046  40.137  15.307  1.00  2.280          H  
ATOM  11180  N   TYR A 727     -18.180  35.092  13.082  1.00  1.300          N  
ATOM  11181  CA  TYR A 727     -18.877  34.003  12.403  1.00  1.280          C  
ATOM  11182  C   TYR A 727     -19.320  32.905  13.349  1.00  1.250          C  
ATOM  11183  O   TYR A 727     -18.671  32.642  14.355  1.00  1.220          O  
ATOM  11184  CB  TYR A 727     -18.027  33.363  11.316  1.00  1.800          C  
ATOM  11185  CG  TYR A 727     -17.902  34.149  10.078  1.00  1.800          C  
ATOM  11186  CD1 TYR A 727     -16.798  34.888   9.823  1.00  1.800          C  
ATOM  11187  CD2 TYR A 727     -18.936  34.113   9.170  1.00  1.800          C  
ATOM  11188  CE1 TYR A 727     -16.709  35.574   8.651  1.00  1.800          C  
ATOM  11189  CE2 TYR A 727     -18.854  34.797   8.006  1.00  1.800          C  
ATOM  11190  CZ  TYR A 727     -17.743  35.524   7.733  1.00  1.800          C  
ATOM  11191  OH  TYR A 727     -17.643  36.192   6.543  1.00  1.800          O  
ATOM  11192  H   TYR A 727     -17.166  35.051  13.228  1.00  1.560          H  
ATOM  11193  HA  TYR A 727     -19.773  34.411  11.938  1.00  1.540          H  
ATOM  11194 1HB  TYR A 727     -17.030  33.189  11.711  1.00  2.160          H  
ATOM  11195 2HB  TYR A 727     -18.433  32.394  11.063  1.00  2.160          H  
ATOM  11196  HD1 TYR A 727     -15.996  34.921  10.542  1.00  2.160          H  
ATOM  11197  HD2 TYR A 727     -19.821  33.535   9.385  1.00  2.160          H  
ATOM  11198  HE1 TYR A 727     -15.837  36.147   8.443  1.00  2.160          H  
ATOM  11199  HE2 TYR A 727     -19.667  34.758   7.294  1.00  2.160          H  
ATOM  11200  HH  TYR A 727     -18.365  35.937   5.957  1.00  2.160          H  
ATOM  11201  N   SER A 728     -20.415  32.233  13.020  1.00  1.270          N  
ATOM  11202  CA  SER A 728     -20.755  31.052  13.789  1.00  1.230          C  
ATOM  11203  C   SER A 728     -19.675  30.059  13.425  1.00  1.180          C  
ATOM  11204  O   SER A 728     -19.029  30.217  12.385  1.00  1.180          O  
ATOM  11205  CB  SER A 728     -22.134  30.505  13.406  1.00  1.740          C  
ATOM  11206  OG  SER A 728     -22.143  29.972  12.087  1.00  1.740          O  
ATOM  11207  H   SER A 728     -20.987  32.518  12.239  1.00  1.520          H  
ATOM  11208  HA  SER A 728     -20.712  31.273  14.858  1.00  1.480          H  
ATOM  11209 1HB  SER A 728     -22.423  29.729  14.113  1.00  2.090          H  
ATOM  11210 2HB  SER A 728     -22.870  31.299  13.480  1.00  2.090          H  
ATOM  11211  HG  SER A 728     -23.090  29.684  11.887  1.00  2.090          H  
ATOM  11212  N   LEU A 729     -19.465  29.032  14.230  1.00  1.160          N  
ATOM  11213  CA  LEU A 729     -18.444  28.066  13.859  1.00  1.120          C  
ATOM  11214  C   LEU A 729     -18.839  27.270  12.615  1.00  1.100          C  
ATOM  11215  O   LEU A 729     -17.972  26.827  11.860  1.00  1.080          O  
ATOM  11216  CB  LEU A 729     -18.056  27.241  15.079  1.00  1.580          C  
ATOM  11217  CG  LEU A 729     -17.258  28.061  16.155  1.00  1.580          C  
ATOM  11218  CD1 LEU A 729     -17.195  27.311  17.440  1.00  1.580          C  
ATOM  11219  CD2 LEU A 729     -15.773  28.284  15.655  1.00  1.580          C  
ATOM  11220  H   LEU A 729     -19.994  28.933  15.085  1.00  1.390          H  
ATOM  11221  HA  LEU A 729     -17.567  28.631  13.591  1.00  1.340          H  
ATOM  11222 1HB  LEU A 729     -18.944  26.801  15.534  1.00  1.900          H  
ATOM  11223 2HB  LEU A 729     -17.396  26.449  14.761  1.00  1.900          H  
ATOM  11224  HG  LEU A 729     -17.746  29.007  16.322  1.00  1.900          H  
ATOM  11225 1HD1 LEU A 729     -16.634  27.888  18.175  1.00  1.900          H  
ATOM  11226 2HD1 LEU A 729     -18.202  27.135  17.813  1.00  1.900          H  
ATOM  11227 3HD1 LEU A 729     -16.707  26.366  17.279  1.00  1.900          H  
ATOM  11228 1HD2 LEU A 729     -15.229  28.841  16.412  1.00  1.900          H  
ATOM  11229 2HD2 LEU A 729     -15.294  27.316  15.505  1.00  1.900          H  
ATOM  11230 3HD2 LEU A 729     -15.739  28.841  14.726  1.00  1.900          H  
ATOM  11231  N   ALA A 730     -20.140  27.081  12.382  1.00  1.110          N  
ATOM  11232  CA  ALA A 730     -20.550  26.395  11.164  1.00  1.100          C  
ATOM  11233  C   ALA A 730     -20.081  27.200   9.955  1.00  1.110          C  
ATOM  11234  O   ALA A 730     -19.463  26.656   9.026  1.00  1.110          O  
ATOM  11235  CB  ALA A 730     -22.051  26.278  11.119  1.00  1.540          C  
ATOM  11236  H   ALA A 730     -20.831  27.413  13.040  1.00  1.330          H  
ATOM  11237  HA  ALA A 730     -20.086  25.409  11.140  1.00  1.320          H  
ATOM  11238 1HB  ALA A 730     -22.354  25.776  10.213  1.00  1.850          H  
ATOM  11239 2HB  ALA A 730     -22.400  25.740  11.963  1.00  1.850          H  
ATOM  11240 3HB  ALA A 730     -22.481  27.268  11.139  1.00  1.850          H  
ATOM  11241  N   ARG A 731     -20.321  28.520  10.019  1.00  1.150          N  
ATOM  11242  CA  ARG A 731     -19.925  29.436   8.966  1.00  1.170          C  
ATOM  11243  C   ARG A 731     -18.425  29.468   8.854  1.00  1.160          C  
ATOM  11244  O   ARG A 731     -17.885  29.494   7.754  1.00  1.170          O  
ATOM  11245  CB  ARG A 731     -20.454  30.826   9.205  1.00  1.630          C  
ATOM  11246  CG  ARG A 731     -21.976  30.989   9.104  1.00  1.630          C  
ATOM  11247  CD  ARG A 731     -22.538  31.011   7.720  1.00  1.630          C  
ATOM  11248  NE  ARG A 731     -22.232  32.259   7.011  1.00  1.630          N  
ATOM  11249  CZ  ARG A 731     -21.407  32.406   5.947  1.00  1.630          C  
ATOM  11250  NH1 ARG A 731     -20.781  31.378   5.424  1.00  1.630          N  
ATOM  11251  NH2 ARG A 731     -21.243  33.607   5.423  1.00  1.630          N  
ATOM  11252  H   ARG A 731     -20.845  28.887  10.815  1.00  1.380          H  
ATOM  11253  HA  ARG A 731     -20.323  29.082   8.032  1.00  1.400          H  
ATOM  11254 1HB  ARG A 731     -20.167  31.148  10.197  1.00  1.960          H  
ATOM  11255 2HB  ARG A 731     -19.995  31.493   8.488  1.00  1.960          H  
ATOM  11256 1HG  ARG A 731     -22.443  30.148   9.604  1.00  1.960          H  
ATOM  11257 2HG  ARG A 731     -22.272  31.908   9.602  1.00  1.960          H  
ATOM  11258 1HD  ARG A 731     -22.176  30.170   7.151  1.00  1.960          H  
ATOM  11259 2HD  ARG A 731     -23.621  30.932   7.797  1.00  1.960          H  
ATOM  11260  HE  ARG A 731     -22.691  33.095   7.356  1.00  1.960          H  
ATOM  11261 1HH1 ARG A 731     -20.906  30.466   5.826  1.00  1.960          H  
ATOM  11262 2HH1 ARG A 731     -20.181  31.522   4.587  1.00  1.960          H  
ATOM  11263 1HH2 ARG A 731     -21.722  34.402   5.810  1.00  1.960          H  
ATOM  11264 2HH2 ARG A 731     -20.600  33.732   4.623  1.00  1.960          H  
ATOM  11265  N   ALA A 732     -17.739  29.414   9.986  1.00  1.150          N  
ATOM  11266  CA  ALA A 732     -16.298  29.451   9.985  1.00  1.140          C  
ATOM  11267  C   ALA A 732     -15.709  28.304   9.142  1.00  1.120          C  
ATOM  11268  O   ALA A 732     -14.735  28.523   8.409  1.00  1.120          O  
ATOM  11269  CB  ALA A 732     -15.808  29.385  11.401  1.00  1.600          C  
ATOM  11270  H   ALA A 732     -18.244  29.414  10.875  1.00  1.380          H  
ATOM  11271  HA  ALA A 732     -15.989  30.400   9.548  1.00  1.370          H  
ATOM  11272 1HB  ALA A 732     -14.780  29.461  11.395  1.00  1.920          H  
ATOM  11273 2HB  ALA A 732     -16.231  30.210  11.976  1.00  1.920          H  
ATOM  11274 3HB  ALA A 732     -16.097  28.447  11.843  1.00  1.920          H  
ATOM  11275  N   ASP A 733     -16.316  27.095   9.196  1.00  1.100          N  
ATOM  11276  CA  ASP A 733     -15.848  25.979   8.357  1.00  1.090          C  
ATOM  11277  C   ASP A 733     -16.118  26.296   6.888  1.00  1.110          C  
ATOM  11278  O   ASP A 733     -15.276  26.037   6.028  1.00  1.110          O  
ATOM  11279  CB  ASP A 733     -16.522  24.649   8.727  1.00  1.530          C  
ATOM  11280  CG  ASP A 733     -16.023  23.413   7.911  1.00  1.530          C  
ATOM  11281  OD1 ASP A 733     -14.810  23.194   7.790  1.00  1.530          O  
ATOM  11282  OD2 ASP A 733     -16.883  22.665   7.443  1.00  1.530          O  
ATOM  11283  H   ASP A 733     -17.088  26.959   9.862  1.00  1.320          H  
ATOM  11284  HA  ASP A 733     -14.776  25.863   8.495  1.00  1.310          H  
ATOM  11285 1HB  ASP A 733     -16.390  24.426   9.746  1.00  1.840          H  
ATOM  11286 2HB  ASP A 733     -17.577  24.771   8.580  1.00  1.840          H  
ATOM  11287  N   ILE A 734     -17.273  26.898   6.612  1.00  1.130          N  
ATOM  11288  CA  ILE A 734     -17.649  27.277   5.256  1.00  1.160          C  
ATOM  11289  C   ILE A 734     -16.621  28.279   4.694  1.00  1.170          C  
ATOM  11290  O   ILE A 734     -16.182  28.140   3.548  1.00  1.180          O  
ATOM  11291  CB  ILE A 734     -19.089  27.840   5.242  1.00  1.610          C  
ATOM  11292  CG1 ILE A 734     -20.097  26.663   5.592  1.00  1.610          C  
ATOM  11293  CG2 ILE A 734     -19.392  28.457   3.854  1.00  1.610          C  
ATOM  11294  CD1 ILE A 734     -21.526  27.095   5.983  1.00  1.610          C  
ATOM  11295  H   ILE A 734     -17.946  27.016   7.378  1.00  1.360          H  
ATOM  11296  HA  ILE A 734     -17.630  26.385   4.633  1.00  1.390          H  
ATOM  11297  HB  ILE A 734     -19.198  28.597   5.985  1.00  1.930          H  
ATOM  11298 1HG1 ILE A 734     -20.172  26.022   4.719  1.00  1.930          H  
ATOM  11299 2HG1 ILE A 734     -19.687  26.078   6.412  1.00  1.930          H  
ATOM  11300 1HG2 ILE A 734     -20.400  28.852   3.834  1.00  1.930          H  
ATOM  11301 2HG2 ILE A 734     -18.696  29.275   3.640  1.00  1.930          H  
ATOM  11302 3HG2 ILE A 734     -19.289  27.692   3.086  1.00  1.930          H  
ATOM  11303 1HD1 ILE A 734     -22.127  26.209   6.188  1.00  1.930          H  
ATOM  11304 2HD1 ILE A 734     -21.504  27.697   6.868  1.00  1.930          H  
ATOM  11305 3HD1 ILE A 734     -21.974  27.661   5.189  1.00  1.930          H  
ATOM  11306  N   LEU A 735     -16.226  29.268   5.511  1.00  1.180          N  
ATOM  11307  CA  LEU A 735     -15.233  30.269   5.118  1.00  1.180          C  
ATOM  11308  C   LEU A 735     -13.883  29.621   4.832  1.00  1.160          C  
ATOM  11309  O   LEU A 735     -13.239  29.947   3.827  1.00  1.180          O  
ATOM  11310  CB  LEU A 735     -15.032  31.283   6.271  1.00  1.650          C  
ATOM  11311  CG  LEU A 735     -15.852  32.601   6.288  1.00  1.650          C  
ATOM  11312  CD1 LEU A 735     -15.228  33.569   5.318  1.00  1.650          C  
ATOM  11313  CD2 LEU A 735     -17.316  32.331   5.933  1.00  1.650          C  
ATOM  11314  H   LEU A 735     -16.671  29.330   6.426  1.00  1.420          H  
ATOM  11315  HA  LEU A 735     -15.575  30.764   4.213  1.00  1.420          H  
ATOM  11316 1HB  LEU A 735     -15.261  30.767   7.196  1.00  1.980          H  
ATOM  11317 2HB  LEU A 735     -13.978  31.554   6.300  1.00  1.980          H  
ATOM  11318  HG  LEU A 735     -15.805  33.044   7.279  1.00  1.980          H  
ATOM  11319 1HD1 LEU A 735     -15.781  34.514   5.333  1.00  1.980          H  
ATOM  11320 2HD1 LEU A 735     -14.198  33.744   5.614  1.00  1.980          H  
ATOM  11321 3HD1 LEU A 735     -15.249  33.149   4.319  1.00  1.980          H  
ATOM  11322 1HD2 LEU A 735     -17.869  33.257   5.936  1.00  1.980          H  
ATOM  11323 2HD2 LEU A 735     -17.396  31.895   4.948  1.00  1.980          H  
ATOM  11324 3HD2 LEU A 735     -17.751  31.657   6.652  1.00  1.980          H  
ATOM  11325  N   ARG A 736     -13.467  28.691   5.697  1.00  1.120          N  
ATOM  11326  CA  ARG A 736     -12.212  27.976   5.524  1.00  1.090          C  
ATOM  11327  C   ARG A 736     -12.197  27.241   4.186  1.00  1.100          C  
ATOM  11328  O   ARG A 736     -11.208  27.305   3.439  1.00  1.100          O  
ATOM  11329  CB  ARG A 736     -12.030  26.971   6.643  1.00  1.540          C  
ATOM  11330  CG  ARG A 736     -10.744  26.186   6.629  1.00  1.540          C  
ATOM  11331  CD  ARG A 736     -10.793  25.095   7.634  1.00  1.540          C  
ATOM  11332  NE  ARG A 736     -11.803  24.053   7.297  1.00  1.540          N  
ATOM  11333  CZ  ARG A 736     -11.629  23.057   6.399  1.00  1.540          C  
ATOM  11334  NH1 ARG A 736     -10.500  22.920   5.720  1.00  1.540          N  
ATOM  11335  NH2 ARG A 736     -12.622  22.216   6.210  1.00  1.540          N  
ATOM  11336  H   ARG A 736     -14.030  28.502   6.533  1.00  1.340          H  
ATOM  11337  HA  ARG A 736     -11.393  28.695   5.547  1.00  1.310          H  
ATOM  11338 1HB  ARG A 736     -12.104  27.480   7.606  1.00  1.850          H  
ATOM  11339 2HB  ARG A 736     -12.841  26.252   6.606  1.00  1.850          H  
ATOM  11340 1HG  ARG A 736     -10.582  25.752   5.646  1.00  1.850          H  
ATOM  11341 2HG  ARG A 736      -9.911  26.844   6.878  1.00  1.850          H  
ATOM  11342 1HD  ARG A 736      -9.825  24.632   7.678  1.00  1.850          H  
ATOM  11343 2HD  ARG A 736     -11.037  25.504   8.616  1.00  1.850          H  
ATOM  11344  HE  ARG A 736     -12.738  24.072   7.763  1.00  1.850          H  
ATOM  11345 1HH1 ARG A 736      -9.743  23.574   5.846  1.00  1.850          H  
ATOM  11346 2HH1 ARG A 736     -10.401  22.168   5.056  1.00  1.850          H  
ATOM  11347 1HH2 ARG A 736     -13.502  22.361   6.748  1.00  1.850          H  
ATOM  11348 2HH2 ARG A 736     -12.543  21.464   5.552  1.00  1.850          H  
ATOM  11349  N   LYS A 737     -13.290  26.519   3.898  1.00  1.110          N  
ATOM  11350  CA  LYS A 737     -13.405  25.787   2.652  1.00  1.120          C  
ATOM  11351  C   LYS A 737     -13.376  26.717   1.458  1.00  1.160          C  
ATOM  11352  O   LYS A 737     -12.670  26.438   0.488  1.00  1.170          O  
ATOM  11353  CB  LYS A 737     -14.675  24.944   2.626  1.00  1.560          C  
ATOM  11354  CG  LYS A 737     -14.634  23.732   3.538  1.00  1.560          C  
ATOM  11355  CD  LYS A 737     -15.941  22.955   3.504  1.00  1.560          C  
ATOM  11356  CE  LYS A 737     -15.856  21.703   4.363  1.00  1.560          C  
ATOM  11357  NZ  LYS A 737     -17.151  20.983   4.432  1.00  1.560          N  
ATOM  11358  H   LYS A 737     -14.055  26.477   4.580  1.00  1.330          H  
ATOM  11359  HA  LYS A 737     -12.551  25.117   2.573  1.00  1.340          H  
ATOM  11360 1HB  LYS A 737     -15.518  25.566   2.938  1.00  1.880          H  
ATOM  11361 2HB  LYS A 737     -14.870  24.609   1.610  1.00  1.880          H  
ATOM  11362 1HG  LYS A 737     -13.815  23.080   3.241  1.00  1.880          H  
ATOM  11363 2HG  LYS A 737     -14.453  24.063   4.563  1.00  1.880          H  
ATOM  11364 1HD  LYS A 737     -16.740  23.589   3.897  1.00  1.880          H  
ATOM  11365 2HD  LYS A 737     -16.185  22.675   2.482  1.00  1.880          H  
ATOM  11366 1HE  LYS A 737     -15.104  21.037   3.945  1.00  1.880          H  
ATOM  11367 2HE  LYS A 737     -15.555  21.983   5.370  1.00  1.880          H  
ATOM  11368 1HZ  LYS A 737     -17.048  20.169   5.017  1.00  1.880          H  
ATOM  11369 2HZ  LYS A 737     -17.839  21.602   4.839  1.00  1.880          H  
ATOM  11370 3HZ  LYS A 737     -17.445  20.704   3.509  1.00  1.880          H  
ATOM  11371  N   ALA A 738     -14.065  27.866   1.531  1.00  1.180          N  
ATOM  11372  CA  ALA A 738     -14.051  28.775   0.396  1.00  1.210          C  
ATOM  11373  C   ALA A 738     -12.622  29.175   0.072  1.00  1.220          C  
ATOM  11374  O   ALA A 738     -12.236  29.210  -1.103  1.00  1.240          O  
ATOM  11375  CB  ALA A 738     -14.873  30.016   0.699  1.00  1.680          C  
ATOM  11376  H   ALA A 738     -14.660  28.062   2.345  1.00  1.420          H  
ATOM  11377  HA  ALA A 738     -14.471  28.259  -0.465  1.00  1.450          H  
ATOM  11378 1HB  ALA A 738     -14.855  30.678  -0.160  1.00  2.020          H  
ATOM  11379 2HB  ALA A 738     -15.900  29.725   0.922  1.00  2.020          H  
ATOM  11380 3HB  ALA A 738     -14.451  30.529   1.563  1.00  2.020          H  
ATOM  11381  N   MET A 739     -11.827  29.443   1.111  1.00  1.190          N  
ATOM  11382  CA  MET A 739     -10.441  29.821   0.914  1.00  1.200          C  
ATOM  11383  C   MET A 739      -9.648  28.718   0.245  1.00  1.190          C  
ATOM  11384  O   MET A 739      -8.923  28.981  -0.710  1.00  1.210          O  
ATOM  11385  CB  MET A 739      -9.840  30.253   2.237  1.00  1.680          C  
ATOM  11386  CG  MET A 739     -10.391  31.581   2.751  1.00  1.680          C  
ATOM  11387  SD  MET A 739      -9.747  32.002   4.331  1.00  1.680          S  
ATOM  11388  CE  MET A 739     -10.359  33.644   4.590  1.00  1.680          C  
ATOM  11389  H   MET A 739     -12.233  29.434   2.056  1.00  1.430          H  
ATOM  11390  HA  MET A 739     -10.403  30.667   0.243  1.00  1.440          H  
ATOM  11391 1HB  MET A 739     -10.050  29.502   2.990  1.00  2.010          H  
ATOM  11392 2HB  MET A 739      -8.774  30.323   2.144  1.00  2.010          H  
ATOM  11393 1HG  MET A 739     -10.147  32.378   2.064  1.00  2.010          H  
ATOM  11394 2HG  MET A 739     -11.475  31.523   2.824  1.00  2.010          H  
ATOM  11395 1HE  MET A 739     -10.023  34.017   5.557  1.00  2.010          H  
ATOM  11396 2HE  MET A 739      -9.983  34.298   3.801  1.00  2.010          H  
ATOM  11397 3HE  MET A 739     -11.446  33.628   4.566  1.00  2.010          H  
ATOM  11398  N   GLY A 740      -9.810  27.479   0.715  1.00  1.160          N  
ATOM  11399  CA  GLY A 740      -9.110  26.339   0.119  1.00  1.150          C  
ATOM  11400  C   GLY A 740      -9.512  26.099  -1.348  1.00  1.170          C  
ATOM  11401  O   GLY A 740      -8.674  25.747  -2.183  1.00  1.170          O  
ATOM  11402  H   GLY A 740     -10.407  27.337   1.539  1.00  1.390          H  
ATOM  11403 1HA  GLY A 740      -8.033  26.507   0.182  1.00  1.380          H  
ATOM  11404 2HA  GLY A 740      -9.327  25.448   0.705  1.00  1.380          H  
ATOM  11405  N   LYS A 741     -10.809  26.270  -1.650  1.00  1.200          N  
ATOM  11406  CA  LYS A 741     -11.351  26.103  -3.002  1.00  1.220          C  
ATOM  11407  C   LYS A 741     -10.855  27.188  -3.964  1.00  1.230          C  
ATOM  11408  O   LYS A 741     -10.669  26.924  -5.157  1.00  1.250          O  
ATOM  11409  CB  LYS A 741     -12.880  26.059  -2.985  1.00  1.700          C  
ATOM  11410  CG  LYS A 741     -13.487  24.787  -2.374  1.00  1.700          C  
ATOM  11411  CD  LYS A 741     -15.013  24.840  -2.406  1.00  1.700          C  
ATOM  11412  CE  LYS A 741     -15.639  23.577  -1.817  1.00  1.700          C  
ATOM  11413  NZ  LYS A 741     -17.136  23.631  -1.844  1.00  1.700          N  
ATOM  11414  H   LYS A 741     -11.445  26.499  -0.881  1.00  1.440          H  
ATOM  11415  HA  LYS A 741     -10.997  25.148  -3.387  1.00  1.460          H  
ATOM  11416 1HB  LYS A 741     -13.257  26.918  -2.430  1.00  2.040          H  
ATOM  11417 2HB  LYS A 741     -13.247  26.128  -3.996  1.00  2.040          H  
ATOM  11418 1HG  LYS A 741     -13.141  23.917  -2.931  1.00  2.040          H  
ATOM  11419 2HG  LYS A 741     -13.151  24.689  -1.342  1.00  2.040          H  
ATOM  11420 1HD  LYS A 741     -15.351  25.703  -1.828  1.00  2.040          H  
ATOM  11421 2HD  LYS A 741     -15.351  24.959  -3.435  1.00  2.040          H  
ATOM  11422 1HE  LYS A 741     -15.307  22.712  -2.390  1.00  2.040          H  
ATOM  11423 2HE  LYS A 741     -15.309  23.464  -0.783  1.00  2.040          H  
ATOM  11424 1HZ  LYS A 741     -17.513  22.781  -1.448  1.00  2.040          H  
ATOM  11425 2HZ  LYS A 741     -17.458  24.423  -1.306  1.00  2.040          H  
ATOM  11426 3HZ  LYS A 741     -17.454  23.723  -2.799  1.00  2.040          H  
ATOM  11427  N   LYS A 742     -10.662  28.405  -3.434  1.00  1.220          N  
ATOM  11428  CA  LYS A 742     -10.189  29.582  -4.159  1.00  1.220          C  
ATOM  11429  C   LYS A 742     -11.106  30.036  -5.280  1.00  1.270          C  
ATOM  11430  O   LYS A 742     -10.645  30.343  -6.382  1.00  1.300          O  
ATOM  11431  CB  LYS A 742      -8.783  29.345  -4.714  1.00  1.710          C  
ATOM  11432  CG  LYS A 742      -7.778  29.034  -3.638  1.00  1.710          C  
ATOM  11433  CD  LYS A 742      -6.372  28.911  -4.159  1.00  1.710          C  
ATOM  11434  CE  LYS A 742      -5.441  28.520  -3.017  1.00  1.710          C  
ATOM  11435  NZ  LYS A 742      -4.016  28.408  -3.430  1.00  1.710          N  
ATOM  11436  H   LYS A 742     -10.905  28.535  -2.447  1.00  1.460          H  
ATOM  11437  HA  LYS A 742     -10.119  30.392  -3.445  1.00  1.460          H  
ATOM  11438 1HB  LYS A 742      -8.786  28.529  -5.431  1.00  2.050          H  
ATOM  11439 2HB  LYS A 742      -8.446  30.238  -5.235  1.00  2.050          H  
ATOM  11440 1HG  LYS A 742      -7.812  29.816  -2.881  1.00  2.050          H  
ATOM  11441 2HG  LYS A 742      -8.052  28.098  -3.160  1.00  2.050          H  
ATOM  11442 1HD  LYS A 742      -6.337  28.144  -4.932  1.00  2.050          H  
ATOM  11443 2HD  LYS A 742      -6.053  29.860  -4.583  1.00  2.050          H  
ATOM  11444 1HE  LYS A 742      -5.516  29.257  -2.233  1.00  2.050          H  
ATOM  11445 2HE  LYS A 742      -5.764  27.556  -2.617  1.00  2.050          H  
ATOM  11446 1HZ  LYS A 742      -3.478  28.143  -2.581  1.00  2.050          H  
ATOM  11447 2HZ  LYS A 742      -3.910  27.701  -4.135  1.00  2.050          H  
ATOM  11448 3HZ  LYS A 742      -3.683  29.287  -3.777  1.00  2.050          H  
ATOM  11449  N   LYS A 743     -12.402  30.091  -5.004  1.00  1.290          N  
ATOM  11450  CA  LYS A 743     -13.351  30.550  -6.005  1.00  1.350          C  
ATOM  11451  C   LYS A 743     -13.567  32.045  -5.823  1.00  1.400          C  
ATOM  11452  O   LYS A 743     -13.985  32.497  -4.754  1.00  1.400          O  
ATOM  11453  CB  LYS A 743     -14.659  29.770  -5.889  1.00  1.870          C  
ATOM  11454  CG  LYS A 743     -14.481  28.248  -5.984  1.00  1.870          C  
ATOM  11455  CD  LYS A 743     -13.933  27.787  -7.337  1.00  1.870          C  
ATOM  11456  CE  LYS A 743     -13.858  26.268  -7.408  1.00  1.870          C  
ATOM  11457  NZ  LYS A 743     -13.273  25.794  -8.696  1.00  1.870          N  
ATOM  11458  H   LYS A 743     -12.707  29.825  -4.077  1.00  1.550          H  
ATOM  11459  HA  LYS A 743     -12.929  30.401  -6.997  1.00  1.620          H  
ATOM  11460 1HB  LYS A 743     -15.126  29.985  -4.934  1.00  2.240          H  
ATOM  11461 2HB  LYS A 743     -15.348  30.087  -6.674  1.00  2.240          H  
ATOM  11462 1HG  LYS A 743     -13.777  27.948  -5.222  1.00  2.240          H  
ATOM  11463 2HG  LYS A 743     -15.431  27.753  -5.789  1.00  2.240          H  
ATOM  11464 1HD  LYS A 743     -14.558  28.165  -8.147  1.00  2.240          H  
ATOM  11465 2HD  LYS A 743     -12.918  28.165  -7.468  1.00  2.240          H  
ATOM  11466 1HE  LYS A 743     -13.236  25.909  -6.586  1.00  2.240          H  
ATOM  11467 2HE  LYS A 743     -14.860  25.853  -7.300  1.00  2.240          H  
ATOM  11468 1HZ  LYS A 743     -13.235  24.786  -8.694  1.00  2.240          H  
ATOM  11469 2HZ  LYS A 743     -13.843  26.110  -9.468  1.00  2.240          H  
ATOM  11470 3HZ  LYS A 743     -12.336  26.166  -8.793  1.00  2.240          H  
ATOM  11471  N   ARG A 744     -13.289  32.815  -6.874  1.00  1.450          N  
ATOM  11472  CA  ARG A 744     -13.376  34.272  -6.816  1.00  1.510          C  
ATOM  11473  C   ARG A 744     -14.697  34.821  -6.308  1.00  1.510          C  
ATOM  11474  O   ARG A 744     -14.714  35.646  -5.398  1.00  1.520          O  
ATOM  11475  CB  ARG A 744     -13.134  34.875  -8.191  1.00  2.090          C  
ATOM  11476  CG  ARG A 744     -13.206  36.406  -8.242  1.00  2.090          C  
ATOM  11477  CD  ARG A 744     -12.967  36.920  -9.599  1.00  2.090          C  
ATOM  11478  NE  ARG A 744     -13.083  38.379  -9.656  1.00  2.090          N  
ATOM  11479  CZ  ARG A 744     -12.973  39.121 -10.780  1.00  2.090          C  
ATOM  11480  NH1 ARG A 744     -12.751  38.534 -11.945  1.00  2.090          N  
ATOM  11481  NH2 ARG A 744     -13.090  40.439 -10.718  1.00  2.090          N  
ATOM  11482  H   ARG A 744     -12.971  32.370  -7.726  1.00  1.740          H  
ATOM  11483  HA  ARG A 744     -12.588  34.622  -6.148  1.00  1.810          H  
ATOM  11484 1HB  ARG A 744     -12.152  34.576  -8.549  1.00  2.510          H  
ATOM  11485 2HB  ARG A 744     -13.872  34.487  -8.897  1.00  2.510          H  
ATOM  11486 1HG  ARG A 744     -14.198  36.750  -7.942  1.00  2.510          H  
ATOM  11487 2HG  ARG A 744     -12.462  36.839  -7.571  1.00  2.510          H  
ATOM  11488 1HD  ARG A 744     -11.966  36.639  -9.923  1.00  2.510          H  
ATOM  11489 2HD  ARG A 744     -13.712  36.489 -10.270  1.00  2.510          H  
ATOM  11490  HE  ARG A 744     -13.262  38.878  -8.761  1.00  2.510          H  
ATOM  11491 1HH1 ARG A 744     -12.665  37.530 -12.000  1.00  2.510          H  
ATOM  11492 2HH1 ARG A 744     -12.671  39.090 -12.784  1.00  2.510          H  
ATOM  11493 1HH2 ARG A 744     -13.261  40.897  -9.826  1.00  2.510          H  
ATOM  11494 2HH2 ARG A 744     -13.009  40.994 -11.554  1.00  2.510          H  
ATOM  11495  N   GLU A 745     -15.804  34.393  -6.899  1.00  1.500          N  
ATOM  11496  CA  GLU A 745     -17.098  34.960  -6.548  1.00  1.520          C  
ATOM  11497  C   GLU A 745     -17.475  34.675  -5.107  1.00  1.490          C  
ATOM  11498  O   GLU A 745     -18.002  35.546  -4.402  1.00  1.560          O  
ATOM  11499  CB  GLU A 745     -18.154  34.408  -7.504  1.00  2.120          C  
ATOM  11500  CG  GLU A 745     -17.958  34.862  -8.964  1.00  2.120          C  
ATOM  11501  CD  GLU A 745     -16.865  34.084  -9.687  1.00  2.120          C  
ATOM  11502  OE1 GLU A 745     -16.365  33.131  -9.115  1.00  2.120          O  
ATOM  11503  OE2 GLU A 745     -16.512  34.454 -10.778  1.00  2.120          O  
ATOM  11504  H   GLU A 745     -15.748  33.690  -7.639  1.00  1.800          H  
ATOM  11505  HA  GLU A 745     -17.040  36.042  -6.674  1.00  1.820          H  
ATOM  11506 1HB  GLU A 745     -18.136  33.319  -7.478  1.00  2.540          H  
ATOM  11507 2HB  GLU A 745     -19.143  34.729  -7.178  1.00  2.540          H  
ATOM  11508 1HG  GLU A 745     -18.897  34.739  -9.503  1.00  2.540          H  
ATOM  11509 2HG  GLU A 745     -17.703  35.922  -8.968  1.00  2.540          H  
ATOM  11510  N   VAL A 746     -17.173  33.463  -4.657  1.00  1.460          N  
ATOM  11511  CA  VAL A 746     -17.508  33.076  -3.306  1.00  1.430          C  
ATOM  11512  C   VAL A 746     -16.696  33.897  -2.339  1.00  1.420          C  
ATOM  11513  O   VAL A 746     -17.245  34.457  -1.392  1.00  1.420          O  
ATOM  11514  CB  VAL A 746     -17.211  31.587  -3.058  1.00  2.010          C  
ATOM  11515  CG1 VAL A 746     -17.423  31.246  -1.567  1.00  2.010          C  
ATOM  11516  CG2 VAL A 746     -18.098  30.738  -3.951  1.00  2.010          C  
ATOM  11517  H   VAL A 746     -16.743  32.810  -5.297  1.00  1.750          H  
ATOM  11518  HA  VAL A 746     -18.566  33.271  -3.134  1.00  1.720          H  
ATOM  11519  HB  VAL A 746     -16.162  31.390  -3.289  1.00  2.420          H  
ATOM  11520 1HG1 VAL A 746     -17.197  30.196  -1.401  1.00  2.420          H  
ATOM  11521 2HG1 VAL A 746     -16.774  31.850  -0.938  1.00  2.420          H  
ATOM  11522 3HG1 VAL A 746     -18.462  31.439  -1.292  1.00  2.420          H  
ATOM  11523 1HG2 VAL A 746     -17.879  29.683  -3.786  1.00  2.420          H  
ATOM  11524 2HG2 VAL A 746     -19.142  30.936  -3.712  1.00  2.420          H  
ATOM  11525 3HG2 VAL A 746     -17.914  30.985  -4.995  1.00  2.420          H  
ATOM  11526  N   LEU A 747     -15.389  33.976  -2.567  1.00  1.400          N  
ATOM  11527  CA  LEU A 747     -14.545  34.712  -1.661  1.00  1.390          C  
ATOM  11528  C   LEU A 747     -14.834  36.193  -1.628  1.00  1.430          C  
ATOM  11529  O   LEU A 747     -14.777  36.790  -0.558  1.00  1.420          O  
ATOM  11530  CB  LEU A 747     -13.087  34.431  -1.991  1.00  1.950          C  
ATOM  11531  CG  LEU A 747     -12.617  33.004  -1.647  1.00  1.950          C  
ATOM  11532  CD1 LEU A 747     -11.275  32.776  -2.228  1.00  1.950          C  
ATOM  11533  CD2 LEU A 747     -12.535  32.817  -0.128  1.00  1.950          C  
ATOM  11534  H   LEU A 747     -14.971  33.510  -3.379  1.00  1.680          H  
ATOM  11535  HA  LEU A 747     -14.751  34.341  -0.668  1.00  1.670          H  
ATOM  11536 1HB  LEU A 747     -12.958  34.570  -3.068  1.00  2.340          H  
ATOM  11537 2HB  LEU A 747     -12.454  35.144  -1.476  1.00  2.340          H  
ATOM  11538  HG  LEU A 747     -13.316  32.276  -2.071  1.00  2.340          H  
ATOM  11539 1HD1 LEU A 747     -10.963  31.773  -1.971  1.00  2.340          H  
ATOM  11540 2HD1 LEU A 747     -11.320  32.885  -3.316  1.00  2.340          H  
ATOM  11541 3HD1 LEU A 747     -10.569  33.491  -1.817  1.00  2.340          H  
ATOM  11542 1HD2 LEU A 747     -12.215  31.856   0.068  1.00  2.340          H  
ATOM  11543 2HD2 LEU A 747     -11.819  33.516   0.288  1.00  2.340          H  
ATOM  11544 3HD2 LEU A 747     -13.492  32.951   0.352  1.00  2.340          H  
ATOM  11545  N   GLU A 748     -15.149  36.821  -2.758  1.00  1.470          N  
ATOM  11546  CA  GLU A 748     -15.442  38.244  -2.681  1.00  1.510          C  
ATOM  11547  C   GLU A 748     -16.680  38.482  -1.806  1.00  1.520          C  
ATOM  11548  O   GLU A 748     -16.679  39.386  -0.959  1.00  1.520          O  
ATOM  11549  CB  GLU A 748     -15.618  38.830  -4.084  1.00  2.100          C  
ATOM  11550  CG  GLU A 748     -14.306  38.920  -4.876  1.00  2.100          C  
ATOM  11551  CD  GLU A 748     -14.476  39.355  -6.303  1.00  2.100          C  
ATOM  11552  OE1 GLU A 748     -15.591  39.512  -6.739  1.00  2.100          O  
ATOM  11553  OE2 GLU A 748     -13.475  39.520  -6.966  1.00  2.100          O  
ATOM  11554  H   GLU A 748     -15.151  36.328  -3.656  1.00  1.760          H  
ATOM  11555  HA  GLU A 748     -14.596  38.743  -2.213  1.00  1.810          H  
ATOM  11556 1HB  GLU A 748     -16.309  38.199  -4.653  1.00  2.520          H  
ATOM  11557 2HB  GLU A 748     -16.052  39.826  -4.019  1.00  2.520          H  
ATOM  11558 1HG  GLU A 748     -13.652  39.629  -4.372  1.00  2.520          H  
ATOM  11559 2HG  GLU A 748     -13.813  37.952  -4.855  1.00  2.520          H  
ATOM  11560  N   LYS A 749     -17.706  37.632  -1.951  1.00  1.520          N  
ATOM  11561  CA  LYS A 749     -18.908  37.767  -1.135  1.00  1.530          C  
ATOM  11562  C   LYS A 749     -18.628  37.446   0.336  1.00  1.490          C  
ATOM  11563  O   LYS A 749     -19.095  38.148   1.248  1.00  1.510          O  
ATOM  11564  CB  LYS A 749     -20.008  36.858  -1.678  1.00  2.140          C  
ATOM  11565  CG  LYS A 749     -20.584  37.318  -3.017  1.00  2.140          C  
ATOM  11566  CD  LYS A 749     -21.647  36.356  -3.535  1.00  2.140          C  
ATOM  11567  CE  LYS A 749     -22.203  36.816  -4.879  1.00  2.140          C  
ATOM  11568  NZ  LYS A 749     -23.218  35.864  -5.417  1.00  2.140          N  
ATOM  11569  H   LYS A 749     -17.663  36.912  -2.683  1.00  1.820          H  
ATOM  11570  HA  LYS A 749     -19.246  38.802  -1.192  1.00  1.840          H  
ATOM  11571 1HB  LYS A 749     -19.600  35.852  -1.821  1.00  2.570          H  
ATOM  11572 2HB  LYS A 749     -20.817  36.788  -0.955  1.00  2.570          H  
ATOM  11573 1HG  LYS A 749     -21.016  38.312  -2.901  1.00  2.570          H  
ATOM  11574 2HG  LYS A 749     -19.775  37.378  -3.746  1.00  2.570          H  
ATOM  11575 1HD  LYS A 749     -21.201  35.366  -3.658  1.00  2.570          H  
ATOM  11576 2HD  LYS A 749     -22.461  36.285  -2.816  1.00  2.570          H  
ATOM  11577 1HE  LYS A 749     -22.664  37.794  -4.757  1.00  2.570          H  
ATOM  11578 2HE  LYS A 749     -21.382  36.897  -5.593  1.00  2.570          H  
ATOM  11579 1HZ  LYS A 749     -23.561  36.202  -6.305  1.00  2.570          H  
ATOM  11580 2HZ  LYS A 749     -22.792  34.956  -5.543  1.00  2.570          H  
ATOM  11581 3HZ  LYS A 749     -23.988  35.787  -4.767  1.00  2.570          H  
ATOM  11582  N   GLU A 750     -17.844  36.392   0.588  1.00  1.450          N  
ATOM  11583  CA  GLU A 750     -17.528  36.043   1.960  1.00  1.410          C  
ATOM  11584  C   GLU A 750     -16.690  37.137   2.612  1.00  1.420          C  
ATOM  11585  O   GLU A 750     -16.878  37.410   3.799  1.00  1.410          O  
ATOM  11586  CB  GLU A 750     -16.818  34.692   2.062  1.00  1.990          C  
ATOM  11587  CG  GLU A 750     -17.650  33.403   1.792  1.00  1.990          C  
ATOM  11588  CD  GLU A 750     -18.772  33.142   2.796  1.00  1.990          C  
ATOM  11589  OE1 GLU A 750     -19.159  34.045   3.510  1.00  1.990          O  
ATOM  11590  OE2 GLU A 750     -19.215  32.014   2.870  1.00  1.990          O  
ATOM  11591  H   GLU A 750     -17.500  35.807  -0.176  1.00  1.740          H  
ATOM  11592  HA  GLU A 750     -18.461  35.983   2.510  1.00  1.690          H  
ATOM  11593 1HB  GLU A 750     -15.993  34.683   1.357  1.00  2.390          H  
ATOM  11594 2HB  GLU A 750     -16.409  34.609   3.037  1.00  2.390          H  
ATOM  11595 1HG  GLU A 750     -18.094  33.486   0.804  1.00  2.390          H  
ATOM  11596 2HG  GLU A 750     -16.971  32.549   1.782  1.00  2.390          H  
ATOM  11597  N   PHE A 751     -15.782  37.770   1.847  1.00  1.430          N  
ATOM  11598  CA  PHE A 751     -14.963  38.862   2.349  1.00  1.440          C  
ATOM  11599  C   PHE A 751     -15.837  39.994   2.830  1.00  1.470          C  
ATOM  11600  O   PHE A 751     -15.612  40.527   3.913  1.00  1.470          O  
ATOM  11601  CB  PHE A 751     -13.971  39.416   1.344  1.00  2.010          C  
ATOM  11602  CG  PHE A 751     -13.195  40.588   1.932  1.00  2.010          C  
ATOM  11603  CD1 PHE A 751     -12.205  40.365   2.860  1.00  2.010          C  
ATOM  11604  CD2 PHE A 751     -13.459  41.900   1.569  1.00  2.010          C  
ATOM  11605  CE1 PHE A 751     -11.489  41.381   3.416  1.00  2.010          C  
ATOM  11606  CE2 PHE A 751     -12.741  42.938   2.128  1.00  2.010          C  
ATOM  11607  CZ  PHE A 751     -11.751  42.676   3.054  1.00  2.010          C  
ATOM  11608  H   PHE A 751     -15.631  37.452   0.891  1.00  1.720          H  
ATOM  11609  HA  PHE A 751     -14.386  38.488   3.188  1.00  1.730          H  
ATOM  11610 1HB  PHE A 751     -13.271  38.644   1.044  1.00  2.410          H  
ATOM  11611 2HB  PHE A 751     -14.497  39.748   0.451  1.00  2.410          H  
ATOM  11612  HD1 PHE A 751     -12.006  39.374   3.156  1.00  2.410          H  
ATOM  11613  HD2 PHE A 751     -14.243  42.109   0.838  1.00  2.410          H  
ATOM  11614  HE1 PHE A 751     -10.713  41.156   4.150  1.00  2.410          H  
ATOM  11615  HE2 PHE A 751     -12.955  43.963   1.838  1.00  2.410          H  
ATOM  11616  HZ  PHE A 751     -11.183  43.497   3.497  1.00  2.410          H  
ATOM  11617  N   GLU A 752     -16.828  40.414   2.034  1.00  1.500          N  
ATOM  11618  CA  GLU A 752     -17.663  41.509   2.512  1.00  1.530          C  
ATOM  11619  C   GLU A 752     -18.356  41.139   3.831  1.00  1.520          C  
ATOM  11620  O   GLU A 752     -18.398  41.961   4.750  1.00  1.530          O  
ATOM  11621  CB  GLU A 752     -18.717  41.903   1.474  1.00  2.130          C  
ATOM  11622  CG  GLU A 752     -18.166  42.609   0.232  1.00  2.130          C  
ATOM  11623  CD  GLU A 752     -19.249  42.979  -0.766  1.00  2.130          C  
ATOM  11624  OE1 GLU A 752     -20.365  42.551  -0.585  1.00  2.130          O  
ATOM  11625  OE2 GLU A 752     -18.959  43.697  -1.695  1.00  2.130          O  
ATOM  11626  H   GLU A 752     -16.966  39.993   1.106  1.00  1.800          H  
ATOM  11627  HA  GLU A 752     -17.024  42.372   2.693  1.00  1.840          H  
ATOM  11628 1HB  GLU A 752     -19.237  41.001   1.137  1.00  2.560          H  
ATOM  11629 2HB  GLU A 752     -19.459  42.555   1.935  1.00  2.560          H  
ATOM  11630 1HG  GLU A 752     -17.643  43.511   0.544  1.00  2.560          H  
ATOM  11631 2HG  GLU A 752     -17.441  41.950  -0.250  1.00  2.560          H  
ATOM  11632  N   GLY A 753     -18.830  39.888   3.950  1.00  1.490          N  
ATOM  11633  CA  GLY A 753     -19.466  39.414   5.184  1.00  1.480          C  
ATOM  11634  C   GLY A 753     -18.492  39.513   6.363  1.00  1.450          C  
ATOM  11635  O   GLY A 753     -18.808  40.080   7.421  1.00  1.460          O  
ATOM  11636  H   GLY A 753     -18.789  39.265   3.133  1.00  1.790          H  
ATOM  11637 1HA  GLY A 753     -20.357  40.008   5.387  1.00  1.780          H  
ATOM  11638 2HA  GLY A 753     -19.779  38.379   5.049  1.00  1.780          H  
ATOM  11639  N   PHE A 754     -17.300  38.961   6.147  1.00  1.430          N  
ATOM  11640  CA  PHE A 754     -16.165  38.913   7.055  1.00  1.400          C  
ATOM  11641  C   PHE A 754     -15.837  40.301   7.551  1.00  1.430          C  
ATOM  11642  O   PHE A 754     -15.722  40.514   8.760  1.00  1.430          O  
ATOM  11643  CB  PHE A 754     -14.999  38.290   6.294  1.00  1.970          C  
ATOM  11644  CG  PHE A 754     -13.649  38.268   6.879  1.00  1.970          C  
ATOM  11645  CD1 PHE A 754     -13.194  37.253   7.711  1.00  1.970          C  
ATOM  11646  CD2 PHE A 754     -12.779  39.279   6.532  1.00  1.970          C  
ATOM  11647  CE1 PHE A 754     -11.903  37.267   8.164  1.00  1.970          C  
ATOM  11648  CE2 PHE A 754     -11.509  39.282   6.989  1.00  1.970          C  
ATOM  11649  CZ  PHE A 754     -11.072  38.287   7.786  1.00  1.970          C  
ATOM  11650  H   PHE A 754     -17.166  38.503   5.238  1.00  1.720          H  
ATOM  11651  HA  PHE A 754     -16.438  38.303   7.911  1.00  1.680          H  
ATOM  11652 1HB  PHE A 754     -15.266  37.262   6.060  1.00  2.370          H  
ATOM  11653 2HB  PHE A 754     -14.920  38.780   5.365  1.00  2.370          H  
ATOM  11654  HD1 PHE A 754     -13.843  36.440   7.985  1.00  2.370          H  
ATOM  11655  HD2 PHE A 754     -13.125  40.076   5.862  1.00  2.370          H  
ATOM  11656  HE1 PHE A 754     -11.533  36.464   8.808  1.00  2.370          H  
ATOM  11657  HE2 PHE A 754     -10.832  40.072   6.703  1.00  2.370          H  
ATOM  11658  HZ  PHE A 754     -10.061  38.298   8.110  1.00  2.370          H  
ATOM  11659  N   SER A 755     -15.663  41.231   6.610  1.00  1.460          N  
ATOM  11660  CA  SER A 755     -15.330  42.598   6.916  1.00  1.500          C  
ATOM  11661  C   SER A 755     -16.397  43.233   7.792  1.00  1.510          C  
ATOM  11662  O   SER A 755     -16.074  43.786   8.838  1.00  1.520          O  
ATOM  11663  CB  SER A 755     -15.162  43.375   5.624  1.00  2.080          C  
ATOM  11664  OG  SER A 755     -14.810  44.716   5.864  1.00  2.080          O  
ATOM  11665  H   SER A 755     -15.767  40.969   5.634  1.00  1.750          H  
ATOM  11666  HA  SER A 755     -14.391  42.603   7.459  1.00  1.800          H  
ATOM  11667 1HB  SER A 755     -14.396  42.895   5.015  1.00  2.500          H  
ATOM  11668 2HB  SER A 755     -16.092  43.333   5.061  1.00  2.500          H  
ATOM  11669  HG  SER A 755     -14.679  45.094   4.990  1.00  2.500          H  
ATOM  11670  N   ASP A 756     -17.690  43.097   7.462  1.00  1.520          N  
ATOM  11671  CA  ASP A 756     -18.685  43.732   8.335  1.00  1.540          C  
ATOM  11672  C   ASP A 756     -18.562  43.224   9.773  1.00  1.520          C  
ATOM  11673  O   ASP A 756     -18.639  44.014  10.725  1.00  1.530          O  
ATOM  11674  CB  ASP A 756     -20.119  43.475   7.852  1.00  2.150          C  
ATOM  11675  CG  ASP A 756     -20.543  44.257   6.595  1.00  2.150          C  
ATOM  11676  OD1 ASP A 756     -19.864  45.179   6.200  1.00  2.150          O  
ATOM  11677  OD2 ASP A 756     -21.576  43.929   6.060  1.00  2.150          O  
ATOM  11678  H   ASP A 756     -17.967  42.620   6.596  1.00  1.820          H  
ATOM  11679  HA  ASP A 756     -18.506  44.807   8.333  1.00  1.850          H  
ATOM  11680 1HB  ASP A 756     -20.223  42.408   7.635  1.00  2.580          H  
ATOM  11681 2HB  ASP A 756     -20.813  43.709   8.655  1.00  2.580          H  
ATOM  11682  N   GLY A 757     -18.324  41.915   9.925  1.00  1.480          N  
ATOM  11683  CA  GLY A 757     -18.128  41.289  11.229  1.00  1.450          C  
ATOM  11684  C   GLY A 757     -16.924  41.906  11.940  1.00  1.460          C  
ATOM  11685  O   GLY A 757     -17.006  42.340  13.096  1.00  1.470          O  
ATOM  11686  H   GLY A 757     -18.321  41.320   9.085  1.00  1.780          H  
ATOM  11687 1HA  GLY A 757     -19.023  41.399  11.835  1.00  1.740          H  
ATOM  11688 2HA  GLY A 757     -17.962  40.229  11.078  1.00  1.740          H  
ATOM  11689  N   MET A 758     -15.800  41.941  11.238  1.00  1.450          N  
ATOM  11690  CA  MET A 758     -14.568  42.478  11.771  1.00  1.470          C  
ATOM  11691  C   MET A 758     -14.696  43.948  12.182  1.00  1.510          C  
ATOM  11692  O   MET A 758     -14.188  44.344  13.235  1.00  1.520          O  
ATOM  11693  CB  MET A 758     -13.497  42.375  10.720  1.00  2.050          C  
ATOM  11694  CG  MET A 758     -12.923  40.985  10.359  1.00  2.050          C  
ATOM  11695  SD  MET A 758     -11.928  40.295  11.617  1.00  2.050          S  
ATOM  11696  CE  MET A 758     -10.437  41.222  11.534  1.00  2.050          C  
ATOM  11697  H   MET A 758     -15.810  41.553  10.291  1.00  1.740          H  
ATOM  11698  HA  MET A 758     -14.290  41.900  12.647  1.00  1.760          H  
ATOM  11699 1HB  MET A 758     -13.869  42.814   9.809  1.00  2.460          H  
ATOM  11700 2HB  MET A 758     -12.707  42.972  11.077  1.00  2.460          H  
ATOM  11701 1HG  MET A 758     -13.737  40.310  10.178  1.00  2.460          H  
ATOM  11702 2HG  MET A 758     -12.340  41.041   9.453  1.00  2.460          H  
ATOM  11703 1HE  MET A 758      -9.794  40.880  12.316  1.00  2.460          H  
ATOM  11704 2HE  MET A 758      -9.959  41.066  10.572  1.00  2.460          H  
ATOM  11705 3HE  MET A 758     -10.628  42.266  11.672  1.00  2.460          H  
ATOM  11706  N   GLN A 759     -15.379  44.758  11.364  1.00  1.530          N  
ATOM  11707  CA  GLN A 759     -15.560  46.175  11.664  1.00  1.570          C  
ATOM  11708  C   GLN A 759     -16.410  46.334  12.922  1.00  1.580          C  
ATOM  11709  O   GLN A 759     -16.091  47.132  13.806  1.00  1.600          O  
ATOM  11710  CB  GLN A 759     -16.226  46.904  10.492  1.00  2.180          C  
ATOM  11711  CG  GLN A 759     -15.356  47.034   9.248  1.00  2.180          C  
ATOM  11712  CD  GLN A 759     -16.087  47.684   8.119  1.00  2.180          C  
ATOM  11713  OE1 GLN A 759     -16.664  48.762   8.310  1.00  2.180          O  
ATOM  11714  NE2 GLN A 759     -16.092  47.059   6.943  1.00  2.180          N  
ATOM  11715  H   GLN A 759     -15.750  44.374  10.495  1.00  1.840          H  
ATOM  11716  HA  GLN A 759     -14.582  46.622  11.844  1.00  1.880          H  
ATOM  11717 1HB  GLN A 759     -17.129  46.362  10.201  1.00  2.620          H  
ATOM  11718 2HB  GLN A 759     -16.526  47.902  10.805  1.00  2.620          H  
ATOM  11719 1HG  GLN A 759     -14.463  47.617   9.485  1.00  2.620          H  
ATOM  11720 2HG  GLN A 759     -15.080  46.048   8.928  1.00  2.620          H  
ATOM  11721 1HE2 GLN A 759     -16.582  47.462   6.168  1.00  2.620          H  
ATOM  11722 2HE2 GLN A 759     -15.614  46.173   6.811  1.00  2.620          H  
ATOM  11723  N   ALA A 760     -17.450  45.503  13.055  1.00  1.560          N  
ATOM  11724  CA  ALA A 760     -18.328  45.523  14.223  1.00  1.570          C  
ATOM  11725  C   ALA A 760     -17.530  45.263  15.495  1.00  1.550          C  
ATOM  11726  O   ALA A 760     -17.818  45.834  16.549  1.00  1.570          O  
ATOM  11727  CB  ALA A 760     -19.429  44.489  14.084  1.00  2.190          C  
ATOM  11728  H   ALA A 760     -17.692  44.886  12.273  1.00  1.870          H  
ATOM  11729  HA  ALA A 760     -18.774  46.513  14.294  1.00  1.880          H  
ATOM  11730 1HB  ALA A 760     -20.083  44.535  14.952  1.00  2.630          H  
ATOM  11731 2HB  ALA A 760     -20.002  44.691  13.181  1.00  2.630          H  
ATOM  11732 3HB  ALA A 760     -18.990  43.499  14.016  1.00  2.630          H  
ATOM  11733  N   ASN A 761     -16.483  44.445  15.375  1.00  1.520          N  
ATOM  11734  CA  ASN A 761     -15.631  44.089  16.493  1.00  1.500          C  
ATOM  11735  C   ASN A 761     -14.457  45.059  16.696  1.00  1.530          C  
ATOM  11736  O   ASN A 761     -13.584  44.810  17.531  1.00  1.520          O  
ATOM  11737  CB  ASN A 761     -15.123  42.680  16.306  1.00  2.110          C  
ATOM  11738  CG  ASN A 761     -16.230  41.693  16.399  1.00  2.110          C  
ATOM  11739  OD1 ASN A 761     -17.207  41.885  17.142  1.00  2.110          O  
ATOM  11740  ND2 ASN A 761     -16.115  40.641  15.658  1.00  2.110          N  
ATOM  11741  H   ASN A 761     -16.337  43.967  14.477  1.00  1.820          H  
ATOM  11742  HA  ASN A 761     -16.233  44.124  17.400  1.00  1.800          H  
ATOM  11743 1HB  ASN A 761     -14.653  42.586  15.322  1.00  2.530          H  
ATOM  11744 2HB  ASN A 761     -14.370  42.446  17.056  1.00  2.530          H  
ATOM  11745 1HD2 ASN A 761     -16.838  39.951  15.657  1.00  2.530          H  
ATOM  11746 2HD2 ASN A 761     -15.303  40.515  15.070  1.00  2.530          H  
ATOM  11747  N   GLY A 762     -14.444  46.179  15.961  1.00  1.560          N  
ATOM  11748  CA  GLY A 762     -13.412  47.195  16.116  1.00  1.590          C  
ATOM  11749  C   GLY A 762     -12.162  47.094  15.239  1.00  1.590          C  
ATOM  11750  O   GLY A 762     -11.165  47.760  15.538  1.00  1.610          O  
ATOM  11751  H   GLY A 762     -15.181  46.351  15.274  1.00  1.870          H  
ATOM  11752 1HA  GLY A 762     -13.877  48.163  15.933  1.00  1.910          H  
ATOM  11753 2HA  GLY A 762     -13.101  47.207  17.158  1.00  1.910          H  
ATOM  11754  N   PHE A 763     -12.173  46.298  14.170  1.00  1.560          N  
ATOM  11755  CA  PHE A 763     -10.968  46.224  13.361  1.00  1.560          C  
ATOM  11756  C   PHE A 763     -11.057  47.136  12.137  1.00  1.600          C  
ATOM  11757  O   PHE A 763     -12.094  47.226  11.478  1.00  1.600          O  
ATOM  11758  CB  PHE A 763     -10.734  44.787  12.942  1.00  2.180          C  
ATOM  11759  CG  PHE A 763     -10.535  43.904  14.139  1.00  2.180          C  
ATOM  11760  CD1 PHE A 763     -11.488  42.948  14.477  1.00  2.180          C  
ATOM  11761  CD2 PHE A 763      -9.455  44.067  14.974  1.00  2.180          C  
ATOM  11762  CE1 PHE A 763     -11.344  42.174  15.583  1.00  2.180          C  
ATOM  11763  CE2 PHE A 763      -9.314  43.290  16.091  1.00  2.180          C  
ATOM  11764  CZ  PHE A 763     -10.253  42.338  16.394  1.00  2.180          C  
ATOM  11765  H   PHE A 763     -12.988  45.736  13.914  1.00  1.870          H  
ATOM  11766  HA  PHE A 763     -10.121  46.551  13.960  1.00  1.870          H  
ATOM  11767 1HB  PHE A 763     -11.588  44.436  12.390  1.00  2.620          H  
ATOM  11768 2HB  PHE A 763      -9.865  44.717  12.296  1.00  2.620          H  
ATOM  11769  HD1 PHE A 763     -12.362  42.812  13.850  1.00  2.620          H  
ATOM  11770  HD2 PHE A 763      -8.706  44.823  14.749  1.00  2.620          H  
ATOM  11771  HE1 PHE A 763     -12.108  41.430  15.820  1.00  2.620          H  
ATOM  11772  HE2 PHE A 763      -8.461  43.435  16.745  1.00  2.620          H  
ATOM  11773  HZ  PHE A 763     -10.138  41.726  17.280  1.00  2.620          H  
ATOM  11774  N   SER A 764      -9.945  47.799  11.827  1.00  1.620          N  
ATOM  11775  CA  SER A 764      -9.855  48.679  10.670  1.00  1.640          C  
ATOM  11776  C   SER A 764      -9.821  47.859   9.382  1.00  1.610          C  
ATOM  11777  O   SER A 764      -9.397  46.707   9.426  1.00  1.590          O  
ATOM  11778  CB  SER A 764      -8.568  49.482  10.777  1.00  2.290          C  
ATOM  11779  OG  SER A 764      -7.435  48.642  10.635  1.00  2.290          O  
ATOM  11780  H   SER A 764      -9.136  47.703  12.426  1.00  1.940          H  
ATOM  11781  HA  SER A 764     -10.715  49.344  10.692  1.00  1.970          H  
ATOM  11782 1HB  SER A 764      -8.541  50.258  10.024  1.00  2.750          H  
ATOM  11783 2HB  SER A 764      -8.535  49.975  11.750  1.00  2.750          H  
ATOM  11784  HG  SER A 764      -6.668  49.200  10.841  1.00  2.750          H  
ATOM  11785  N   PRO A 765     -10.197  48.422   8.213  1.00  1.620          N  
ATOM  11786  CA  PRO A 765     -10.086  47.792   6.902  1.00  1.610          C  
ATOM  11787  C   PRO A 765      -8.698  47.210   6.629  1.00  1.590          C  
ATOM  11788  O   PRO A 765      -8.582  46.159   5.996  1.00  1.560          O  
ATOM  11789  CB  PRO A 765     -10.397  48.963   5.967  1.00  2.420          C  
ATOM  11790  CG  PRO A 765     -11.362  49.823   6.765  1.00  2.420          C  
ATOM  11791  CD  PRO A 765     -10.855  49.753   8.188  1.00  2.420          C  
ATOM  11792  HA  PRO A 765     -10.857  47.021   6.801  1.00  1.930          H  
ATOM  11793 1HB  PRO A 765      -9.472  49.487   5.686  1.00  2.900          H  
ATOM  11794 2HB  PRO A 765     -10.841  48.582   5.033  1.00  2.900          H  
ATOM  11795 1HG  PRO A 765     -11.369  50.851   6.366  1.00  2.900          H  
ATOM  11796 2HG  PRO A 765     -12.390  49.438   6.666  1.00  2.900          H  
ATOM  11797 1HD  PRO A 765     -10.146  50.565   8.383  1.00  2.900          H  
ATOM  11798 2HD  PRO A 765     -11.733  49.783   8.852  1.00  2.900          H  
ATOM  11799  N   ALA A 766      -7.643  47.883   7.104  1.00  1.600          N  
ATOM  11800  CA  ALA A 766      -6.290  47.380   6.918  1.00  1.580          C  
ATOM  11801  C   ALA A 766      -6.113  46.051   7.633  1.00  1.530          C  
ATOM  11802  O   ALA A 766      -5.603  45.081   7.060  1.00  1.510          O  
ATOM  11803  CB  ALA A 766      -5.287  48.390   7.432  1.00  2.220          C  
ATOM  11804  H   ALA A 766      -7.765  48.767   7.578  1.00  1.920          H  
ATOM  11805  HA  ALA A 766      -6.128  47.216   5.852  1.00  1.900          H  
ATOM  11806 1HB  ALA A 766      -4.276  48.014   7.272  1.00  2.660          H  
ATOM  11807 2HB  ALA A 766      -5.414  49.329   6.894  1.00  2.660          H  
ATOM  11808 3HB  ALA A 766      -5.446  48.556   8.495  1.00  2.660          H  
ATOM  11809  N   ALA A 767      -6.543  46.027   8.902  1.00  1.510          N  
ATOM  11810  CA  ALA A 767      -6.457  44.850   9.760  1.00  1.480          C  
ATOM  11811  C   ALA A 767      -7.266  43.689   9.181  1.00  1.460          C  
ATOM  11812  O   ALA A 767      -6.863  42.519   9.268  1.00  1.410          O  
ATOM  11813  CB  ALA A 767      -6.952  45.214  11.149  1.00  2.080          C  
ATOM  11814  H   ALA A 767      -6.932  46.884   9.299  1.00  1.810          H  
ATOM  11815  HA  ALA A 767      -5.415  44.545   9.818  1.00  1.780          H  
ATOM  11816 1HB  ALA A 767      -6.864  44.385  11.784  1.00  2.500          H  
ATOM  11817 2HB  ALA A 767      -6.350  46.031  11.543  1.00  2.500          H  
ATOM  11818 3HB  ALA A 767      -7.987  45.523  11.094  1.00  2.500          H  
ATOM  11819  N   ILE A 768      -8.405  44.039   8.590  1.00  1.480          N  
ATOM  11820  CA  ILE A 768      -9.327  43.101   7.986  1.00  1.470          C  
ATOM  11821  C   ILE A 768      -8.773  42.464   6.734  1.00  1.450          C  
ATOM  11822  O   ILE A 768      -8.815  41.237   6.584  1.00  1.410          O  
ATOM  11823  CB  ILE A 768     -10.631  43.826   7.667  1.00  2.060          C  
ATOM  11824  CG1 ILE A 768     -11.235  44.197   8.962  1.00  2.060          C  
ATOM  11825  CG2 ILE A 768     -11.569  42.960   6.845  1.00  2.060          C  
ATOM  11826  CD1 ILE A 768     -12.398  45.158   8.929  1.00  2.060          C  
ATOM  11827  H   ILE A 768      -8.664  45.033   8.625  1.00  1.780          H  
ATOM  11828  HA  ILE A 768      -9.529  42.314   8.702  1.00  1.760          H  
ATOM  11829  HB  ILE A 768     -10.411  44.728   7.126  1.00  2.470          H  
ATOM  11830 1HG1 ILE A 768     -11.502  43.310   9.376  1.00  2.470          H  
ATOM  11831 2HG1 ILE A 768     -10.485  44.622   9.598  1.00  2.470          H  
ATOM  11832 1HG2 ILE A 768     -12.462  43.505   6.636  1.00  2.470          H  
ATOM  11833 2HG2 ILE A 768     -11.111  42.700   5.916  1.00  2.470          H  
ATOM  11834 3HG2 ILE A 768     -11.810  42.067   7.394  1.00  2.470          H  
ATOM  11835 1HD1 ILE A 768     -12.744  45.322   9.948  1.00  2.470          H  
ATOM  11836 2HD1 ILE A 768     -12.093  46.103   8.511  1.00  2.470          H  
ATOM  11837 3HD1 ILE A 768     -13.214  44.754   8.344  1.00  2.470          H  
ATOM  11838  N   LYS A 769      -8.262  43.280   5.821  1.00  1.480          N  
ATOM  11839  CA  LYS A 769      -7.719  42.730   4.607  1.00  1.460          C  
ATOM  11840  C   LYS A 769      -6.533  41.852   4.958  1.00  1.430          C  
ATOM  11841  O   LYS A 769      -6.413  40.748   4.424  1.00  1.410          O  
ATOM  11842  CB  LYS A 769      -7.320  43.835   3.636  1.00  2.050          C  
ATOM  11843  CG  LYS A 769      -6.786  43.357   2.265  1.00  2.050          C  
ATOM  11844  CD  LYS A 769      -7.873  42.625   1.435  1.00  2.050          C  
ATOM  11845  CE  LYS A 769      -7.512  42.570  -0.070  1.00  2.050          C  
ATOM  11846  NZ  LYS A 769      -6.342  41.668  -0.372  1.00  2.050          N  
ATOM  11847  H   LYS A 769      -8.266  44.294   5.973  1.00  1.780          H  
ATOM  11848  HA  LYS A 769      -8.475  42.107   4.137  1.00  1.750          H  
ATOM  11849 1HB  LYS A 769      -8.176  44.489   3.465  1.00  2.460          H  
ATOM  11850 2HB  LYS A 769      -6.540  44.444   4.099  1.00  2.460          H  
ATOM  11851 1HG  LYS A 769      -6.426  44.216   1.701  1.00  2.460          H  
ATOM  11852 2HG  LYS A 769      -5.947  42.674   2.422  1.00  2.460          H  
ATOM  11853 1HD  LYS A 769      -7.951  41.591   1.794  1.00  2.460          H  
ATOM  11854 2HD  LYS A 769      -8.839  43.109   1.558  1.00  2.460          H  
ATOM  11855 1HE  LYS A 769      -8.382  42.222  -0.629  1.00  2.460          H  
ATOM  11856 2HE  LYS A 769      -7.267  43.579  -0.398  1.00  2.460          H  
ATOM  11857 1HZ  LYS A 769      -6.144  41.668  -1.351  1.00  2.460          H  
ATOM  11858 2HZ  LYS A 769      -5.485  41.926   0.136  1.00  2.460          H  
ATOM  11859 3HZ  LYS A 769      -6.526  40.704  -0.080  1.00  2.460          H  
ATOM  11860  N   ALA A 770      -5.681  42.306   5.896  1.00  1.440          N  
ATOM  11861  CA  ALA A 770      -4.520  41.523   6.267  1.00  1.410          C  
ATOM  11862  C   ALA A 770      -4.910  40.148   6.791  1.00  1.360          C  
ATOM  11863  O   ALA A 770      -4.300  39.155   6.376  1.00  1.320          O  
ATOM  11864  CB  ALA A 770      -3.722  42.259   7.326  1.00  1.990          C  
ATOM  11865  H   ALA A 770      -5.807  43.233   6.317  1.00  1.730          H  
ATOM  11866  HA  ALA A 770      -3.907  41.391   5.376  1.00  1.690          H  
ATOM  11867 1HB  ALA A 770      -2.833  41.685   7.585  1.00  2.380          H  
ATOM  11868 2HB  ALA A 770      -3.432  43.237   6.941  1.00  2.380          H  
ATOM  11869 3HB  ALA A 770      -4.342  42.391   8.213  1.00  2.380          H  
ATOM  11870  N   LEU A 771      -5.965  40.057   7.619  1.00  1.350          N  
ATOM  11871  CA  LEU A 771      -6.369  38.755   8.130  1.00  1.310          C  
ATOM  11872  C   LEU A 771      -6.851  37.847   7.017  1.00  1.290          C  
ATOM  11873  O   LEU A 771      -6.523  36.656   6.986  1.00  1.250          O  
ATOM  11874  CB  LEU A 771      -7.464  38.891   9.194  1.00  1.850          C  
ATOM  11875  CG  LEU A 771      -7.980  37.527   9.837  1.00  1.850          C  
ATOM  11876  CD1 LEU A 771      -6.816  36.825  10.563  1.00  1.850          C  
ATOM  11877  CD2 LEU A 771      -9.147  37.776  10.792  1.00  1.850          C  
ATOM  11878  H   LEU A 771      -6.421  40.906   7.973  1.00  1.620          H  
ATOM  11879  HA  LEU A 771      -5.501  38.300   8.570  1.00  1.570          H  
ATOM  11880 1HB  LEU A 771      -7.059  39.502   9.975  1.00  2.220          H  
ATOM  11881 2HB  LEU A 771      -8.299  39.432   8.764  1.00  2.220          H  
ATOM  11882  HG  LEU A 771      -8.317  36.879   9.047  1.00  2.220          H  
ATOM  11883 1HD1 LEU A 771      -7.136  35.903  10.980  1.00  2.220          H  
ATOM  11884 2HD1 LEU A 771      -6.020  36.617   9.866  1.00  2.220          H  
ATOM  11885 3HD1 LEU A 771      -6.444  37.462  11.358  1.00  2.220          H  
ATOM  11886 1HD2 LEU A 771      -9.485  36.827  11.191  1.00  2.220          H  
ATOM  11887 2HD2 LEU A 771      -8.851  38.391  11.583  1.00  2.220          H  
ATOM  11888 3HD2 LEU A 771      -9.964  38.251  10.290  1.00  2.220          H  
ATOM  11889  N   TRP A 772      -7.667  38.384   6.118  1.00  1.310          N  
ATOM  11890  CA  TRP A 772      -8.189  37.592   5.015  1.00  1.290          C  
ATOM  11891  C   TRP A 772      -7.036  37.032   4.179  1.00  1.280          C  
ATOM  11892  O   TRP A 772      -6.978  35.823   3.889  1.00  1.260          O  
ATOM  11893  CB  TRP A 772      -9.069  38.464   4.138  1.00  1.810          C  
ATOM  11894  CG  TRP A 772      -9.768  37.758   3.060  1.00  1.810          C  
ATOM  11895  CD1 TRP A 772      -9.435  37.696   1.752  1.00  1.810          C  
ATOM  11896  CD2 TRP A 772     -10.993  37.027   3.199  1.00  1.810          C  
ATOM  11897  NE1 TRP A 772     -10.380  36.978   1.068  1.00  1.810          N  
ATOM  11898  CE2 TRP A 772     -11.342  36.572   1.948  1.00  1.810          C  
ATOM  11899  CE3 TRP A 772     -11.811  36.751   4.267  1.00  1.810          C  
ATOM  11900  CZ2 TRP A 772     -12.485  35.855   1.743  1.00  1.810          C  
ATOM  11901  CZ3 TRP A 772     -12.948  36.041   4.068  1.00  1.810          C  
ATOM  11902  CH2 TRP A 772     -13.279  35.599   2.835  1.00  1.810          C  
ATOM  11903  H   TRP A 772      -7.944  39.369   6.216  1.00  1.570          H  
ATOM  11904  HA  TRP A 772      -8.774  36.766   5.417  1.00  1.550          H  
ATOM  11905 1HB  TRP A 772      -9.797  38.965   4.749  1.00  2.180          H  
ATOM  11906 2HB  TRP A 772      -8.453  39.239   3.679  1.00  2.180          H  
ATOM  11907  HD1 TRP A 772      -8.548  38.160   1.310  1.00  2.180          H  
ATOM  11908  HE1 TRP A 772     -10.364  36.795   0.076  1.00  2.180          H  
ATOM  11909  HE3 TRP A 772     -11.547  37.096   5.244  1.00  2.180          H  
ATOM  11910  HZ2 TRP A 772     -12.776  35.508   0.768  1.00  2.180          H  
ATOM  11911  HZ3 TRP A 772     -13.576  35.845   4.926  1.00  2.180          H  
ATOM  11912  HH2 TRP A 772     -14.181  35.037   2.707  1.00  2.180          H  
ATOM  11913  N   ASP A 773      -6.120  37.942   3.784  1.00  1.300          N  
ATOM  11914  CA  ASP A 773      -4.965  37.618   2.962  1.00  1.290          C  
ATOM  11915  C   ASP A 773      -4.015  36.647   3.635  1.00  1.250          C  
ATOM  11916  O   ASP A 773      -3.401  35.839   2.952  1.00  1.240          O  
ATOM  11917  CB  ASP A 773      -4.175  38.878   2.565  1.00  1.810          C  
ATOM  11918  CG  ASP A 773      -4.853  39.768   1.499  1.00  1.810          C  
ATOM  11919  OD1 ASP A 773      -5.821  39.361   0.887  1.00  1.810          O  
ATOM  11920  OD2 ASP A 773      -4.383  40.871   1.252  1.00  1.810          O  
ATOM  11921  H   ASP A 773      -6.246  38.919   4.065  1.00  1.560          H  
ATOM  11922  HA  ASP A 773      -5.328  37.150   2.049  1.00  1.550          H  
ATOM  11923 1HB  ASP A 773      -4.022  39.484   3.464  1.00  2.170          H  
ATOM  11924 2HB  ASP A 773      -3.192  38.582   2.205  1.00  2.170          H  
ATOM  11925  N   THR A 774      -3.868  36.738   4.959  1.00  1.250          N  
ATOM  11926  CA  THR A 774      -2.999  35.844   5.719  1.00  1.230          C  
ATOM  11927  C   THR A 774      -3.600  34.440   5.825  1.00  1.200          C  
ATOM  11928  O   THR A 774      -2.916  33.437   5.574  1.00  1.190          O  
ATOM  11929  CB  THR A 774      -2.716  36.424   7.129  1.00  1.730          C  
ATOM  11930  OG1 THR A 774      -2.059  37.692   6.983  1.00  1.730          O  
ATOM  11931  CG2 THR A 774      -1.816  35.480   7.949  1.00  1.730          C  
ATOM  11932  H   THR A 774      -4.345  37.489   5.458  1.00  1.500          H  
ATOM  11933  HA  THR A 774      -2.049  35.761   5.193  1.00  1.480          H  
ATOM  11934  HB  THR A 774      -3.661  36.575   7.655  1.00  2.080          H  
ATOM  11935  HG1 THR A 774      -2.729  38.361   6.706  1.00  2.080          H  
ATOM  11936 1HG2 THR A 774      -1.629  35.921   8.926  1.00  2.080          H  
ATOM  11937 2HG2 THR A 774      -2.304  34.521   8.078  1.00  2.080          H  
ATOM  11938 3HG2 THR A 774      -0.874  35.344   7.426  1.00  2.080          H  
ATOM  11939  N   ILE A 775      -4.884  34.352   6.176  1.00  1.200          N  
ATOM  11940  CA  ILE A 775      -5.488  33.048   6.360  1.00  1.180          C  
ATOM  11941  C   ILE A 775      -5.533  32.218   5.101  1.00  1.180          C  
ATOM  11942  O   ILE A 775      -5.244  31.028   5.168  1.00  1.160          O  
ATOM  11943  CB  ILE A 775      -6.928  33.093   6.898  1.00  1.660          C  
ATOM  11944  CG1 ILE A 775      -6.974  33.624   8.344  1.00  1.660          C  
ATOM  11945  CG2 ILE A 775      -7.505  31.638   6.869  1.00  1.660          C  
ATOM  11946  CD1 ILE A 775      -8.383  33.971   8.816  1.00  1.660          C  
ATOM  11947  H   ILE A 775      -5.431  35.204   6.353  1.00  1.440          H  
ATOM  11948  HA  ILE A 775      -4.885  32.507   7.090  1.00  1.420          H  
ATOM  11949  HB  ILE A 775      -7.531  33.754   6.270  1.00  1.990          H  
ATOM  11950 1HG1 ILE A 775      -6.563  32.870   9.012  1.00  1.990          H  
ATOM  11951 2HG1 ILE A 775      -6.353  34.519   8.410  1.00  1.990          H  
ATOM  11952 1HG2 ILE A 775      -8.510  31.649   7.222  1.00  1.990          H  
ATOM  11953 2HG2 ILE A 775      -7.523  31.216   5.882  1.00  1.990          H  
ATOM  11954 3HG2 ILE A 775      -6.899  31.007   7.500  1.00  1.990          H  
ATOM  11955 1HD1 ILE A 775      -8.346  34.335   9.827  1.00  1.990          H  
ATOM  11956 2HD1 ILE A 775      -8.796  34.743   8.168  1.00  1.990          H  
ATOM  11957 3HD1 ILE A 775      -9.028  33.106   8.793  1.00  1.990          H  
ATOM  11958  N   LEU A 776      -5.928  32.776   3.956  1.00  1.220          N  
ATOM  11959  CA  LEU A 776      -6.049  31.884   2.807  1.00  1.230          C  
ATOM  11960  C   LEU A 776      -4.752  31.069   2.527  1.00  1.230          C  
ATOM  11961  O   LEU A 776      -4.853  29.839   2.428  1.00  1.230          O  
ATOM  11962  CB  LEU A 776      -6.624  32.668   1.596  1.00  1.720          C  
ATOM  11963  CG  LEU A 776      -6.893  31.889   0.273  1.00  1.720          C  
ATOM  11964  CD1 LEU A 776      -8.049  32.562  -0.469  1.00  1.720          C  
ATOM  11965  CD2 LEU A 776      -5.643  31.914  -0.619  1.00  1.720          C  
ATOM  11966  H   LEU A 776      -6.174  33.774   3.909  1.00  1.460          H  
ATOM  11967  HA  LEU A 776      -6.816  31.161   3.058  1.00  1.480          H  
ATOM  11968 1HB  LEU A 776      -7.600  33.034   1.920  1.00  2.060          H  
ATOM  11969 2HB  LEU A 776      -6.047  33.540   1.380  1.00  2.060          H  
ATOM  11970  HG  LEU A 776      -7.171  30.856   0.490  1.00  2.060          H  
ATOM  11971 1HD1 LEU A 776      -8.250  32.019  -1.393  1.00  2.060          H  
ATOM  11972 2HD1 LEU A 776      -8.934  32.550   0.146  1.00  2.060          H  
ATOM  11973 3HD1 LEU A 776      -7.789  33.592  -0.700  1.00  2.060          H  
ATOM  11974 1HD2 LEU A 776      -5.862  31.395  -1.544  1.00  2.060          H  
ATOM  11975 2HD2 LEU A 776      -5.379  32.946  -0.844  1.00  2.060          H  
ATOM  11976 3HD2 LEU A 776      -4.805  31.431  -0.143  1.00  2.060          H  
ATOM  11977  N   PRO A 777      -3.531  31.652   2.423  1.00  1.230          N  
ATOM  11978  CA  PRO A 777      -2.274  30.927   2.288  1.00  1.240          C  
ATOM  11979  C   PRO A 777      -2.095  29.867   3.369  1.00  1.170          C  
ATOM  11980  O   PRO A 777      -1.486  28.835   3.104  1.00  1.140          O  
ATOM  11981  CB  PRO A 777      -1.240  32.045   2.439  1.00  1.860          C  
ATOM  11982  CG  PRO A 777      -1.940  33.236   1.891  1.00  1.860          C  
ATOM  11983  CD  PRO A 777      -3.375  33.076   2.334  1.00  1.860          C  
ATOM  11984  HA  PRO A 777      -2.229  30.467   1.293  1.00  1.490          H  
ATOM  11985 1HB  PRO A 777      -0.966  32.161   3.500  1.00  2.230          H  
ATOM  11986 2HB  PRO A 777      -0.324  31.789   1.889  1.00  2.230          H  
ATOM  11987 1HG  PRO A 777      -1.491  34.158   2.305  1.00  2.230          H  
ATOM  11988 2HG  PRO A 777      -1.835  33.289   0.805  1.00  2.230          H  
ATOM  11989 1HD  PRO A 777      -3.509  33.519   3.280  1.00  2.230          H  
ATOM  11990 2HD  PRO A 777      -3.981  33.525   1.580  1.00  2.230          H  
ATOM  11991  N   PHE A 778      -2.606  30.104   4.584  1.00  1.160          N  
ATOM  11992  CA  PHE A 778      -2.494  29.076   5.607  1.00  1.120          C  
ATOM  11993  C   PHE A 778      -3.544  27.997   5.447  1.00  1.100          C  
ATOM  11994  O   PHE A 778      -3.278  26.839   5.751  1.00  1.070          O  
ATOM  11995  CB  PHE A 778      -2.550  29.634   7.021  1.00  1.580          C  
ATOM  11996  CG  PHE A 778      -1.270  30.243   7.473  1.00  1.580          C  
ATOM  11997  CD1 PHE A 778      -1.089  31.602   7.548  1.00  1.580          C  
ATOM  11998  CD2 PHE A 778      -0.222  29.412   7.846  1.00  1.580          C  
ATOM  11999  CE1 PHE A 778       0.103  32.130   7.987  1.00  1.580          C  
ATOM  12000  CE2 PHE A 778       0.962  29.923   8.279  1.00  1.580          C  
ATOM  12001  CZ  PHE A 778       1.133  31.287   8.354  1.00  1.580          C  
ATOM  12002  H   PHE A 778      -3.047  31.002   4.825  1.00  1.390          H  
ATOM  12003  HA  PHE A 778      -1.518  28.608   5.495  1.00  1.340          H  
ATOM  12004 1HB  PHE A 778      -3.331  30.392   7.081  1.00  1.900          H  
ATOM  12005 2HB  PHE A 778      -2.805  28.835   7.704  1.00  1.900          H  
ATOM  12006  HD1 PHE A 778      -1.897  32.257   7.265  1.00  1.900          H  
ATOM  12007  HD2 PHE A 778      -0.353  28.326   7.804  1.00  1.900          H  
ATOM  12008  HE1 PHE A 778       0.234  33.210   8.044  1.00  1.900          H  
ATOM  12009  HE2 PHE A 778       1.764  29.248   8.568  1.00  1.900          H  
ATOM  12010  HZ  PHE A 778       2.077  31.695   8.704  1.00  1.900          H  
ATOM  12011  N   ALA A 779      -4.727  28.343   4.929  1.00  1.110          N  
ATOM  12012  CA  ALA A 779      -5.822  27.384   4.768  1.00  1.100          C  
ATOM  12013  C   ALA A 779      -5.344  26.228   3.895  1.00  1.080          C  
ATOM  12014  O   ALA A 779      -5.718  25.079   4.131  1.00  1.100          O  
ATOM  12015  CB  ALA A 779      -7.059  28.061   4.179  1.00  1.540          C  
ATOM  12016  H   ALA A 779      -4.878  29.323   4.683  1.00  1.330          H  
ATOM  12017  HA  ALA A 779      -6.075  26.987   5.744  1.00  1.320          H  
ATOM  12018 1HB  ALA A 779      -7.868  27.341   4.080  1.00  1.850          H  
ATOM  12019 2HB  ALA A 779      -7.368  28.875   4.831  1.00  1.850          H  
ATOM  12020 3HB  ALA A 779      -6.822  28.466   3.193  1.00  1.850          H  
ATOM  12021  N   ASP A 780      -4.483  26.544   2.915  1.00  1.080          N  
ATOM  12022  CA  ASP A 780      -3.872  25.558   2.005  1.00  1.060          C  
ATOM  12023  C   ASP A 780      -3.010  24.501   2.704  1.00  1.060          C  
ATOM  12024  O   ASP A 780      -2.774  23.425   2.149  1.00  1.080          O  
ATOM  12025  CB  ASP A 780      -2.960  26.220   0.969  1.00  1.490          C  
ATOM  12026  CG  ASP A 780      -3.656  26.952  -0.156  1.00  1.490          C  
ATOM  12027  OD1 ASP A 780      -4.848  26.819  -0.300  1.00  1.490          O  
ATOM  12028  OD2 ASP A 780      -2.960  27.618  -0.923  1.00  1.490          O  
ATOM  12029  H   ASP A 780      -4.317  27.548   2.769  1.00  1.300          H  
ATOM  12030  HA  ASP A 780      -4.677  25.045   1.486  1.00  1.270          H  
ATOM  12031 1HB  ASP A 780      -2.324  26.942   1.486  1.00  1.790          H  
ATOM  12032 2HB  ASP A 780      -2.297  25.465   0.547  1.00  1.790          H  
ATOM  12033  N   TYR A 781      -2.460  24.834   3.869  1.00  1.050          N  
ATOM  12034  CA  TYR A 781      -1.582  23.931   4.592  1.00  1.060          C  
ATOM  12035  C   TYR A 781      -2.149  23.567   5.953  1.00  1.020          C  
ATOM  12036  O   TYR A 781      -1.657  22.648   6.615  1.00  1.000          O  
ATOM  12037  CB  TYR A 781      -0.207  24.565   4.747  1.00  1.480          C  
ATOM  12038  CG  TYR A 781       0.420  24.858   3.432  1.00  1.480          C  
ATOM  12039  CD1 TYR A 781       0.259  26.102   2.892  1.00  1.480          C  
ATOM  12040  CD2 TYR A 781       1.148  23.897   2.764  1.00  1.480          C  
ATOM  12041  CE1 TYR A 781       0.811  26.413   1.683  1.00  1.480          C  
ATOM  12042  CE2 TYR A 781       1.714  24.203   1.548  1.00  1.480          C  
ATOM  12043  CZ  TYR A 781       1.543  25.459   1.008  1.00  1.480          C  
ATOM  12044  OH  TYR A 781       2.100  25.768  -0.205  1.00  1.480          O  
ATOM  12045  H   TYR A 781      -2.702  25.722   4.301  1.00  1.260          H  
ATOM  12046  HA  TYR A 781      -1.486  23.010   4.022  1.00  1.270          H  
ATOM  12047 1HB  TYR A 781      -0.301  25.500   5.304  1.00  1.780          H  
ATOM  12048 2HB  TYR A 781       0.450  23.902   5.308  1.00  1.780          H  
ATOM  12049  HD1 TYR A 781      -0.313  26.841   3.433  1.00  1.780          H  
ATOM  12050  HD2 TYR A 781       1.274  22.906   3.195  1.00  1.780          H  
ATOM  12051  HE1 TYR A 781       0.671  27.411   1.263  1.00  1.780          H  
ATOM  12052  HE2 TYR A 781       2.290  23.451   1.011  1.00  1.780          H  
ATOM  12053  HH  TYR A 781       1.851  26.667  -0.447  1.00  1.780          H  
ATOM  12054  N   ALA A 782      -3.180  24.285   6.389  1.00  1.030          N  
ATOM  12055  CA  ALA A 782      -3.734  24.051   7.695  1.00  1.010          C  
ATOM  12056  C   ALA A 782      -4.098  22.589   7.804  1.00  0.980          C  
ATOM  12057  O   ALA A 782      -4.686  21.997   6.888  1.00  1.000          O  
ATOM  12058  CB  ALA A 782      -4.924  24.950   7.934  1.00  1.420          C  
ATOM  12059  H   ALA A 782      -3.561  25.045   5.841  1.00  1.240          H  
ATOM  12060  HA  ALA A 782      -2.971  24.272   8.437  1.00  1.210          H  
ATOM  12061 1HB  ALA A 782      -5.312  24.776   8.900  1.00  1.710          H  
ATOM  12062 2HB  ALA A 782      -4.601  25.978   7.847  1.00  1.710          H  
ATOM  12063 3HB  ALA A 782      -5.689  24.744   7.187  1.00  1.710          H  
ATOM  12064  N   PHE A 783      -3.747  22.019   8.937  1.00  0.960          N  
ATOM  12065  CA  PHE A 783      -3.946  20.607   9.190  1.00  0.930          C  
ATOM  12066  C   PHE A 783      -5.148  20.391  10.094  1.00  0.920          C  
ATOM  12067  O   PHE A 783      -5.533  21.280  10.848  1.00  0.930          O  
ATOM  12068  CB  PHE A 783      -2.686  20.056   9.846  1.00  1.310          C  
ATOM  12069  CG  PHE A 783      -2.566  18.575   9.844  1.00  1.310          C  
ATOM  12070  CD1 PHE A 783      -1.973  17.952   8.760  1.00  1.310          C  
ATOM  12071  CD2 PHE A 783      -3.037  17.802  10.856  1.00  1.310          C  
ATOM  12072  CE1 PHE A 783      -1.847  16.596   8.699  1.00  1.310          C  
ATOM  12073  CE2 PHE A 783      -2.930  16.429  10.789  1.00  1.310          C  
ATOM  12074  CZ  PHE A 783      -2.331  15.833   9.717  1.00  1.310          C  
ATOM  12075  H   PHE A 783      -3.266  22.599   9.635  1.00  1.150          H  
ATOM  12076  HA  PHE A 783      -4.115  20.100   8.240  1.00  1.120          H  
ATOM  12077 1HB  PHE A 783      -1.811  20.469   9.349  1.00  1.580          H  
ATOM  12078 2HB  PHE A 783      -2.662  20.395  10.876  1.00  1.580          H  
ATOM  12079  HD1 PHE A 783      -1.596  18.558   7.947  1.00  1.580          H  
ATOM  12080  HD2 PHE A 783      -3.513  18.276  11.712  1.00  1.580          H  
ATOM  12081  HE1 PHE A 783      -1.372  16.126   7.838  1.00  1.580          H  
ATOM  12082  HE2 PHE A 783      -3.319  15.807  11.590  1.00  1.580          H  
ATOM  12083  HZ  PHE A 783      -2.242  14.748   9.676  1.00  1.580          H  
ATOM  12084  N   ASN A 784      -5.792  19.242  10.013  1.00  0.910          N  
ATOM  12085  CA  ASN A 784      -6.899  18.978  10.923  1.00  0.910          C  
ATOM  12086  C   ASN A 784      -6.363  18.615  12.316  1.00  0.880          C  
ATOM  12087  O   ASN A 784      -5.763  17.546  12.490  1.00  0.860          O  
ATOM  12088  CB  ASN A 784      -7.789  17.900  10.329  1.00  1.270          C  
ATOM  12089  CG  ASN A 784      -8.979  17.602  11.157  1.00  1.270          C  
ATOM  12090  OD1 ASN A 784      -8.868  17.429  12.383  1.00  1.270          O  
ATOM  12091  ND2 ASN A 784     -10.110  17.531  10.531  1.00  1.270          N  
ATOM  12092  H   ASN A 784      -5.515  18.534   9.345  1.00  1.090          H  
ATOM  12093  HA  ASN A 784      -7.493  19.891  11.033  1.00  1.090          H  
ATOM  12094 1HB  ASN A 784      -8.132  18.229   9.345  1.00  1.530          H  
ATOM  12095 2HB  ASN A 784      -7.212  16.991  10.179  1.00  1.530          H  
ATOM  12096 1HD2 ASN A 784     -10.939  17.332  11.044  1.00  1.530          H  
ATOM  12097 2HD2 ASN A 784     -10.141  17.674   9.538  1.00  1.530          H  
ATOM  12098  N   LYS A 785      -6.557  19.512  13.301  1.00  0.910          N  
ATOM  12099  CA  LYS A 785      -6.007  19.310  14.634  1.00  0.890          C  
ATOM  12100  C   LYS A 785      -6.596  18.111  15.282  1.00  0.880          C  
ATOM  12101  O   LYS A 785      -5.873  17.362  15.907  1.00  0.870          O  
ATOM  12102  CB  LYS A 785      -6.230  20.481  15.595  1.00  1.250          C  
ATOM  12103  CG  LYS A 785      -5.479  20.325  16.923  1.00  1.250          C  
ATOM  12104  CD  LYS A 785      -5.567  21.572  17.790  1.00  1.250          C  
ATOM  12105  CE  LYS A 785      -4.795  21.370  19.089  1.00  1.250          C  
ATOM  12106  NZ  LYS A 785      -4.730  22.617  19.933  1.00  1.250          N  
ATOM  12107  H   LYS A 785      -7.110  20.355  13.123  1.00  1.090          H  
ATOM  12108  HA  LYS A 785      -4.939  19.136  14.543  1.00  1.070          H  
ATOM  12109 1HB  LYS A 785      -6.001  21.405  15.149  1.00  1.500          H  
ATOM  12110 2HB  LYS A 785      -7.283  20.519  15.859  1.00  1.500          H  
ATOM  12111 1HG  LYS A 785      -5.879  19.485  17.481  1.00  1.500          H  
ATOM  12112 2HG  LYS A 785      -4.431  20.119  16.712  1.00  1.500          H  
ATOM  12113 1HD  LYS A 785      -5.154  22.424  17.255  1.00  1.500          H  
ATOM  12114 2HD  LYS A 785      -6.614  21.782  18.028  1.00  1.500          H  
ATOM  12115 1HE  LYS A 785      -5.284  20.582  19.665  1.00  1.500          H  
ATOM  12116 2HE  LYS A 785      -3.777  21.056  18.850  1.00  1.500          H  
ATOM  12117 1HZ  LYS A 785      -4.209  22.425  20.780  1.00  1.500          H  
ATOM  12118 2HZ  LYS A 785      -4.263  23.360  19.427  1.00  1.500          H  
ATOM  12119 3HZ  LYS A 785      -5.647  22.943  20.198  1.00  1.500          H  
ATOM  12120  N   SER A 786      -7.904  17.899  15.155  1.00  0.890          N  
ATOM  12121  CA  SER A 786      -8.487  16.747  15.835  1.00  0.890          C  
ATOM  12122  C   SER A 786      -7.892  15.445  15.317  1.00  0.880          C  
ATOM  12123  O   SER A 786      -7.676  14.493  16.084  1.00  0.890          O  
ATOM  12124  CB  SER A 786      -9.974  16.759  15.621  1.00  1.250          C  
ATOM  12125  OG  SER A 786     -10.281  16.410  14.313  1.00  1.250          O  
ATOM  12126  H   SER A 786      -8.487  18.581  14.647  1.00  1.070          H  
ATOM  12127  HA  SER A 786      -8.264  16.802  16.892  1.00  1.070          H  
ATOM  12128 1HB  SER A 786     -10.441  16.095  16.301  1.00  1.500          H  
ATOM  12129 2HB  SER A 786     -10.360  17.757  15.829  1.00  1.500          H  
ATOM  12130  HG  SER A 786      -9.963  17.120  13.738  1.00  1.500          H  
ATOM  12131  N   HIS A 787      -7.532  15.436  14.039  1.00  0.890          N  
ATOM  12132  CA  HIS A 787      -6.917  14.282  13.410  1.00  0.880          C  
ATOM  12133  C   HIS A 787      -5.514  14.137  14.012  1.00  0.860          C  
ATOM  12134  O   HIS A 787      -5.143  13.056  14.485  1.00  0.870          O  
ATOM  12135  CB  HIS A 787      -6.905  14.474  11.888  1.00  1.240          C  
ATOM  12136  CG  HIS A 787      -6.452  13.320  11.051  1.00  1.240          C  
ATOM  12137  ND1 HIS A 787      -7.205  12.155  10.897  1.00  1.240          N  
ATOM  12138  CD2 HIS A 787      -5.360  13.168  10.274  1.00  1.240          C  
ATOM  12139  CE1 HIS A 787      -6.578  11.348  10.057  1.00  1.240          C  
ATOM  12140  NE2 HIS A 787      -5.462  11.943   9.666  1.00  1.240          N  
ATOM  12141  H   HIS A 787      -7.782  16.251  13.475  1.00  1.070          H  
ATOM  12142  HA  HIS A 787      -7.489  13.383  13.637  1.00  1.060          H  
ATOM  12143 1HB  HIS A 787      -7.909  14.743  11.563  1.00  1.480          H  
ATOM  12144 2HB  HIS A 787      -6.261  15.304  11.645  1.00  1.480          H  
ATOM  12145  HD2 HIS A 787      -4.560  13.889  10.141  1.00  1.480          H  
ATOM  12146  HE1 HIS A 787      -6.922  10.364   9.735  1.00  1.480          H  
ATOM  12147  HE2 HIS A 787      -4.784  11.558   9.018  1.00  1.480          H  
ATOM  12148  N   ALA A 788      -4.744  15.244  14.019  1.00  0.860          N  
ATOM  12149  CA  ALA A 788      -3.388  15.262  14.565  1.00  0.870          C  
ATOM  12150  C   ALA A 788      -3.376  14.891  16.029  1.00  0.850          C  
ATOM  12151  O   ALA A 788      -2.452  14.236  16.491  1.00  0.860          O  
ATOM  12152  CB  ALA A 788      -2.768  16.643  14.434  1.00  1.210          C  
ATOM  12153  H   ALA A 788      -5.134  16.103  13.617  1.00  1.030          H  
ATOM  12154  HA  ALA A 788      -2.796  14.533  14.025  1.00  1.040          H  
ATOM  12155 1HB  ALA A 788      -1.764  16.636  14.843  1.00  1.460          H  
ATOM  12156 2HB  ALA A 788      -2.726  16.939  13.434  1.00  1.460          H  
ATOM  12157 3HB  ALA A 788      -3.375  17.354  14.981  1.00  1.460          H  
ATOM  12158  N   ALA A 789      -4.379  15.346  16.761  1.00  0.840          N  
ATOM  12159  CA  ALA A 789      -4.530  15.122  18.178  1.00  0.830          C  
ATOM  12160  C   ALA A 789      -4.707  13.627  18.455  1.00  0.830          C  
ATOM  12161  O   ALA A 789      -4.086  13.078  19.374  1.00  0.830          O  
ATOM  12162  CB  ALA A 789      -5.649  16.010  18.667  1.00  1.170          C  
ATOM  12163  H   ALA A 789      -5.073  15.913  16.299  1.00  1.010          H  
ATOM  12164  HA  ALA A 789      -3.642  15.434  18.674  1.00  1.000          H  
ATOM  12165 1HB  ALA A 789      -5.742  15.939  19.692  1.00  1.400          H  
ATOM  12166 2HB  ALA A 789      -5.413  17.038  18.420  1.00  1.400          H  
ATOM  12167 3HB  ALA A 789      -6.577  15.725  18.183  1.00  1.400          H  
ATOM  12168  N   GLY A 790      -5.498  12.950  17.615  1.00  0.850          N  
ATOM  12169  CA  GLY A 790      -5.665  11.505  17.701  1.00  0.870          C  
ATOM  12170  C   GLY A 790      -4.299  10.834  17.489  1.00  0.850          C  
ATOM  12171  O   GLY A 790      -3.856  10.000  18.297  1.00  0.870          O  
ATOM  12172  H   GLY A 790      -6.058  13.469  16.926  1.00  1.020          H  
ATOM  12173 1HA  GLY A 790      -6.080  11.235  18.671  1.00  1.040          H  
ATOM  12174 2HA  GLY A 790      -6.371  11.175  16.938  1.00  1.040          H  
ATOM  12175  N   TYR A 791      -3.617  11.211  16.397  1.00  0.840          N  
ATOM  12176  CA  TYR A 791      -2.298  10.664  16.083  1.00  0.810          C  
ATOM  12177  C   TYR A 791      -1.314  10.931  17.200  1.00  0.820          C  
ATOM  12178  O   TYR A 791      -0.498  10.060  17.523  1.00  0.820          O  
ATOM  12179  CB  TYR A 791      -1.752  11.240  14.777  1.00  1.150          C  
ATOM  12180  CG  TYR A 791      -2.124  10.508  13.516  1.00  1.150          C  
ATOM  12181  CD1 TYR A 791      -3.315  10.693  12.873  1.00  1.150          C  
ATOM  12182  CD2 TYR A 791      -1.200   9.658  12.975  1.00  1.150          C  
ATOM  12183  CE1 TYR A 791      -3.562  10.006  11.716  1.00  1.150          C  
ATOM  12184  CE2 TYR A 791      -1.445   8.982  11.816  1.00  1.150          C  
ATOM  12185  CZ  TYR A 791      -2.628   9.150  11.185  1.00  1.150          C  
ATOM  12186  OH  TYR A 791      -2.893   8.478  10.007  1.00  1.150          O  
ATOM  12187  H   TYR A 791      -4.052  11.895  15.765  1.00  1.010          H  
ATOM  12188  HA  TYR A 791      -2.391   9.585  15.975  1.00  0.970          H  
ATOM  12189 1HB  TYR A 791      -2.091  12.267  14.679  1.00  1.380          H  
ATOM  12190 2HB  TYR A 791      -0.673  11.264  14.836  1.00  1.380          H  
ATOM  12191  HD1 TYR A 791      -4.065  11.359  13.264  1.00  1.380          H  
ATOM  12192  HD2 TYR A 791      -0.272   9.521  13.469  1.00  1.380          H  
ATOM  12193  HE1 TYR A 791      -4.488  10.134  11.224  1.00  1.380          H  
ATOM  12194  HE2 TYR A 791      -0.691   8.312  11.405  1.00  1.380          H  
ATOM  12195  HH  TYR A 791      -2.125   7.961   9.750  1.00  1.380          H  
ATOM  12196  N   GLY A 792      -1.382  12.135  17.767  1.00  0.850          N  
ATOM  12197  CA  GLY A 792      -0.530  12.584  18.844  1.00  0.870          C  
ATOM  12198  C   GLY A 792      -0.662  11.713  20.079  1.00  0.870          C  
ATOM  12199  O   GLY A 792       0.338  11.456  20.751  1.00  0.870          O  
ATOM  12200  H   GLY A 792      -2.061  12.795  17.405  1.00  1.020          H  
ATOM  12201 1HA  GLY A 792       0.499  12.578  18.498  1.00  1.040          H  
ATOM  12202 2HA  GLY A 792      -0.787  13.613  19.092  1.00  1.040          H  
ATOM  12203  N   MET A 793      -1.879  11.244  20.408  1.00  0.850          N  
ATOM  12204  CA  MET A 793      -1.980  10.376  21.575  1.00  0.840          C  
ATOM  12205  C   MET A 793      -1.322   9.044  21.288  1.00  0.840          C  
ATOM  12206  O   MET A 793      -0.624   8.519  22.150  1.00  0.830          O  
ATOM  12207  CB  MET A 793      -3.403  10.138  22.055  1.00  1.180          C  
ATOM  12208  CG  MET A 793      -4.107  11.340  22.641  1.00  1.180          C  
ATOM  12209  SD  MET A 793      -5.736  10.949  23.275  1.00  1.180          S  
ATOM  12210  CE  MET A 793      -5.371  10.089  24.794  1.00  1.180          C  
ATOM  12211  H   MET A 793      -2.703  11.524  19.863  1.00  1.020          H  
ATOM  12212  HA  MET A 793      -1.434  10.839  22.394  1.00  1.010          H  
ATOM  12213 1HB  MET A 793      -3.994   9.834  21.209  1.00  1.420          H  
ATOM  12214 2HB  MET A 793      -3.407   9.323  22.768  1.00  1.420          H  
ATOM  12215 1HG  MET A 793      -3.513  11.784  23.428  1.00  1.420          H  
ATOM  12216 2HG  MET A 793      -4.238  12.072  21.852  1.00  1.420          H  
ATOM  12217 1HE  MET A 793      -6.310   9.790  25.274  1.00  1.420          H  
ATOM  12218 2HE  MET A 793      -4.780   9.214  24.592  1.00  1.420          H  
ATOM  12219 3HE  MET A 793      -4.817  10.750  25.463  1.00  1.420          H  
ATOM  12220  N   VAL A 794      -1.493   8.507  20.072  1.00  0.850          N  
ATOM  12221  CA  VAL A 794      -0.858   7.223  19.786  1.00  0.850          C  
ATOM  12222  C   VAL A 794       0.651   7.377  19.798  1.00  0.860          C  
ATOM  12223  O   VAL A 794       1.357   6.512  20.325  1.00  0.880          O  
ATOM  12224  CB  VAL A 794      -1.259   6.627  18.436  1.00  1.190          C  
ATOM  12225  CG1 VAL A 794      -0.429   5.359  18.154  1.00  1.190          C  
ATOM  12226  CG2 VAL A 794      -2.691   6.309  18.440  1.00  1.190          C  
ATOM  12227  H   VAL A 794      -2.112   8.982  19.399  1.00  1.020          H  
ATOM  12228  HA  VAL A 794      -1.142   6.521  20.564  1.00  1.020          H  
ATOM  12229  HB  VAL A 794      -1.049   7.347  17.659  1.00  1.430          H  
ATOM  12230 1HG1 VAL A 794      -0.718   4.982  17.201  1.00  1.430          H  
ATOM  12231 2HG1 VAL A 794       0.631   5.565  18.132  1.00  1.430          H  
ATOM  12232 3HG1 VAL A 794      -0.626   4.618  18.920  1.00  1.430          H  
ATOM  12233 1HG2 VAL A 794      -2.982   5.892  17.483  1.00  1.430          H  
ATOM  12234 2HG2 VAL A 794      -2.903   5.591  19.226  1.00  1.430          H  
ATOM  12235 3HG2 VAL A 794      -3.225   7.224  18.619  1.00  1.430          H  
ATOM  12236  N   SER A 795       1.148   8.443  19.163  1.00  0.870          N  
ATOM  12237  CA  SER A 795       2.571   8.712  19.074  1.00  0.890          C  
ATOM  12238  C   SER A 795       3.127   8.838  20.482  1.00  0.910          C  
ATOM  12239  O   SER A 795       4.143   8.215  20.813  1.00  0.920          O  
ATOM  12240  CB  SER A 795       2.804   9.960  18.259  1.00  1.240          C  
ATOM  12241  OG  SER A 795       4.152  10.210  18.127  1.00  1.240          O  
ATOM  12242  H   SER A 795       0.508   9.097  18.710  1.00  1.040          H  
ATOM  12243  HA  SER A 795       3.066   7.880  18.578  1.00  1.070          H  
ATOM  12244 1HB  SER A 795       2.350   9.847  17.274  1.00  1.490          H  
ATOM  12245 2HB  SER A 795       2.321  10.798  18.747  1.00  1.490          H  
ATOM  12246  HG  SER A 795       4.470   9.519  17.486  1.00  1.490          H  
ATOM  12247  N   TYR A 796       2.431   9.595  21.342  1.00  0.900          N  
ATOM  12248  CA  TYR A 796       2.811   9.706  22.733  1.00  0.920          C  
ATOM  12249  C   TYR A 796       2.845   8.358  23.424  1.00  0.920          C  
ATOM  12250  O   TYR A 796       3.827   8.037  24.088  1.00  0.940          O  
ATOM  12251  CB  TYR A 796       1.872  10.616  23.521  1.00  1.280          C  
ATOM  12252  CG  TYR A 796       2.158  10.485  24.979  1.00  1.280          C  
ATOM  12253  CD1 TYR A 796       3.244  11.089  25.510  1.00  1.280          C  
ATOM  12254  CD2 TYR A 796       1.329   9.708  25.775  1.00  1.280          C  
ATOM  12255  CE1 TYR A 796       3.535  10.914  26.830  1.00  1.280          C  
ATOM  12256  CE2 TYR A 796       1.611   9.535  27.100  1.00  1.280          C  
ATOM  12257  CZ  TYR A 796       2.728  10.134  27.617  1.00  1.280          C  
ATOM  12258  OH  TYR A 796       3.041   9.993  28.915  1.00  1.280          O  
ATOM  12259  H   TYR A 796       1.618  10.127  21.024  1.00  1.080          H  
ATOM  12260  HA  TYR A 796       3.814  10.127  22.774  1.00  1.100          H  
ATOM  12261 1HB  TYR A 796       2.002  11.656  23.218  1.00  1.540          H  
ATOM  12262 2HB  TYR A 796       0.838  10.335  23.340  1.00  1.540          H  
ATOM  12263  HD1 TYR A 796       3.893  11.701  24.882  1.00  1.540          H  
ATOM  12264  HD2 TYR A 796       0.460   9.239  25.333  1.00  1.540          H  
ATOM  12265  HE1 TYR A 796       4.412  11.394  27.258  1.00  1.540          H  
ATOM  12266  HE2 TYR A 796       0.961   8.923  27.734  1.00  1.540          H  
ATOM  12267  HH  TYR A 796       2.234   9.950  29.438  1.00  1.540          H  
ATOM  12268  N   TRP A 797       1.772   7.570  23.295  1.00  0.910          N  
ATOM  12269  CA  TRP A 797       1.679   6.290  23.973  1.00  0.920          C  
ATOM  12270  C   TRP A 797       2.817   5.375  23.580  1.00  0.940          C  
ATOM  12271  O   TRP A 797       3.435   4.703  24.416  1.00  0.950          O  
ATOM  12272  CB  TRP A 797       0.389   5.557  23.564  1.00  1.280          C  
ATOM  12273  CG  TRP A 797      -0.924   6.105  24.077  1.00  1.280          C  
ATOM  12274  CD1 TRP A 797      -1.155   6.914  25.148  1.00  1.280          C  
ATOM  12275  CD2 TRP A 797      -2.222   5.822  23.508  1.00  1.280          C  
ATOM  12276  NE1 TRP A 797      -2.496   7.155  25.280  1.00  1.280          N  
ATOM  12277  CE2 TRP A 797      -3.165   6.496  24.281  1.00  1.280          C  
ATOM  12278  CE3 TRP A 797      -2.650   5.051  22.424  1.00  1.280          C  
ATOM  12279  CZ2 TRP A 797      -4.521   6.428  24.001  1.00  1.280          C  
ATOM  12280  CZ3 TRP A 797      -3.994   4.978  22.150  1.00  1.280          C  
ATOM  12281  CH2 TRP A 797      -4.913   5.654  22.917  1.00  1.280          C  
ATOM  12282  H   TRP A 797       0.975   7.892  22.745  1.00  1.090          H  
ATOM  12283  HA  TRP A 797       1.720   6.478  25.037  1.00  1.100          H  
ATOM  12284 1HB  TRP A 797       0.328   5.563  22.485  1.00  1.540          H  
ATOM  12285 2HB  TRP A 797       0.461   4.518  23.863  1.00  1.540          H  
ATOM  12286  HD1 TRP A 797      -0.397   7.296  25.817  1.00  1.540          H  
ATOM  12287  HE1 TRP A 797      -2.901   7.716  26.027  1.00  1.540          H  
ATOM  12288  HE3 TRP A 797      -1.937   4.515  21.812  1.00  1.540          H  
ATOM  12289  HZ2 TRP A 797      -5.270   6.950  24.599  1.00  1.540          H  
ATOM  12290  HZ3 TRP A 797      -4.310   4.365  21.306  1.00  1.540          H  
ATOM  12291  HH2 TRP A 797      -5.979   5.571  22.670  1.00  1.540          H  
ATOM  12292  N   THR A 798       3.099   5.368  22.295  1.00  0.940          N  
ATOM  12293  CA  THR A 798       4.116   4.531  21.734  1.00  0.960          C  
ATOM  12294  C   THR A 798       5.482   4.952  22.302  1.00  0.980          C  
ATOM  12295  O   THR A 798       6.275   4.109  22.750  1.00  1.010          O  
ATOM  12296  CB  THR A 798       4.073   4.669  20.203  1.00  1.340          C  
ATOM  12297  OG1 THR A 798       2.782   4.326  19.705  1.00  1.340          O  
ATOM  12298  CG2 THR A 798       4.970   3.704  19.658  1.00  1.340          C  
ATOM  12299  H   THR A 798       2.540   5.940  21.664  1.00  1.130          H  
ATOM  12300  HA  THR A 798       3.920   3.497  22.014  1.00  1.150          H  
ATOM  12301  HB  THR A 798       4.329   5.680  19.898  1.00  1.600          H  
ATOM  12302  HG1 THR A 798       2.147   5.035  19.935  1.00  1.600          H  
ATOM  12303 1HG2 THR A 798       4.937   3.740  18.597  1.00  1.600          H  
ATOM  12304 2HG2 THR A 798       5.969   3.891  20.007  1.00  1.600          H  
ATOM  12305 3HG2 THR A 798       4.647   2.729  19.985  1.00  1.600          H  
ATOM  12306  N   ALA A 799       5.743   6.272  22.298  1.00  0.970          N  
ATOM  12307  CA  ALA A 799       6.971   6.836  22.834  1.00  0.990          C  
ATOM  12308  C   ALA A 799       7.101   6.542  24.327  1.00  1.010          C  
ATOM  12309  O   ALA A 799       8.200   6.259  24.804  1.00  1.040          O  
ATOM  12310  CB  ALA A 799       7.002   8.338  22.589  1.00  1.380          C  
ATOM  12311  H   ALA A 799       5.061   6.917  21.886  1.00  1.160          H  
ATOM  12312  HA  ALA A 799       7.809   6.370  22.325  1.00  1.190          H  
ATOM  12313 1HB  ALA A 799       7.930   8.757  22.968  1.00  1.650          H  
ATOM  12314 2HB  ALA A 799       6.917   8.553  21.539  1.00  1.650          H  
ATOM  12315 3HB  ALA A 799       6.158   8.790  23.098  1.00  1.650          H  
ATOM  12316  N   TYR A 800       5.979   6.595  25.063  1.00  1.000          N  
ATOM  12317  CA  TYR A 800       5.955   6.323  26.496  1.00  1.020          C  
ATOM  12318  C   TYR A 800       6.503   4.955  26.768  1.00  1.030          C  
ATOM  12319  O   TYR A 800       7.389   4.792  27.618  1.00  1.060          O  
ATOM  12320  CB  TYR A 800       4.542   6.429  27.078  1.00  1.420          C  
ATOM  12321  CG  TYR A 800       4.456   6.022  28.543  1.00  1.420          C  
ATOM  12322  CD1 TYR A 800       4.740   6.937  29.531  1.00  1.420          C  
ATOM  12323  CD2 TYR A 800       4.106   4.707  28.893  1.00  1.420          C  
ATOM  12324  CE1 TYR A 800       4.673   6.555  30.858  1.00  1.420          C  
ATOM  12325  CE2 TYR A 800       4.034   4.335  30.198  1.00  1.420          C  
ATOM  12326  CZ  TYR A 800       4.317   5.247  31.189  1.00  1.420          C  
ATOM  12327  OH  TYR A 800       4.252   4.873  32.514  1.00  1.420          O  
ATOM  12328  H   TYR A 800       5.116   6.892  24.609  1.00  1.200          H  
ATOM  12329  HA  TYR A 800       6.603   7.026  26.992  1.00  1.220          H  
ATOM  12330 1HB  TYR A 800       4.192   7.460  26.985  1.00  1.700          H  
ATOM  12331 2HB  TYR A 800       3.867   5.813  26.521  1.00  1.700          H  
ATOM  12332  HD1 TYR A 800       5.018   7.959  29.269  1.00  1.700          H  
ATOM  12333  HD2 TYR A 800       3.895   3.974  28.129  1.00  1.700          H  
ATOM  12334  HE1 TYR A 800       4.902   7.280  31.642  1.00  1.700          H  
ATOM  12335  HE2 TYR A 800       3.759   3.315  30.450  1.00  1.700          H  
ATOM  12336  HH  TYR A 800       4.527   5.612  33.067  1.00  1.700          H  
ATOM  12337  N   LEU A 801       5.974   3.962  26.059  1.00  1.010          N  
ATOM  12338  CA  LEU A 801       6.454   2.619  26.253  1.00  1.030          C  
ATOM  12339  C   LEU A 801       7.922   2.505  25.932  1.00  1.050          C  
ATOM  12340  O   LEU A 801       8.681   1.964  26.727  1.00  1.080          O  
ATOM  12341  CB  LEU A 801       5.639   1.658  25.392  1.00  1.430          C  
ATOM  12342  CG  LEU A 801       4.224   1.343  25.884  1.00  1.430          C  
ATOM  12343  CD1 LEU A 801       3.441   0.705  24.785  1.00  1.430          C  
ATOM  12344  CD2 LEU A 801       4.325   0.329  27.061  1.00  1.430          C  
ATOM  12345  H   LEU A 801       5.219   4.171  25.393  1.00  1.210          H  
ATOM  12346  HA  LEU A 801       6.324   2.369  27.297  1.00  1.240          H  
ATOM  12347 1HB  LEU A 801       5.558   2.092  24.393  1.00  1.720          H  
ATOM  12348 2HB  LEU A 801       6.183   0.723  25.320  1.00  1.720          H  
ATOM  12349  HG  LEU A 801       3.717   2.255  26.201  1.00  1.720          H  
ATOM  12350 1HD1 LEU A 801       2.459   0.460  25.162  1.00  1.720          H  
ATOM  12351 2HD1 LEU A 801       3.355   1.396  23.945  1.00  1.720          H  
ATOM  12352 3HD1 LEU A 801       3.930  -0.172  24.464  1.00  1.720          H  
ATOM  12353 1HD2 LEU A 801       3.328   0.071  27.398  1.00  1.720          H  
ATOM  12354 2HD2 LEU A 801       4.830  -0.580  26.723  1.00  1.720          H  
ATOM  12355 3HD2 LEU A 801       4.882   0.753  27.887  1.00  1.720          H  
ATOM  12356  N   LYS A 802       8.394   3.077  24.835  1.00  1.050          N  
ATOM  12357  CA  LYS A 802       9.824   2.929  24.637  1.00  1.070          C  
ATOM  12358  C   LYS A 802      10.642   3.597  25.750  1.00  1.100          C  
ATOM  12359  O   LYS A 802      11.648   3.055  26.196  1.00  1.120          O  
ATOM  12360  CB  LYS A 802      10.299   3.456  23.300  1.00  1.490          C  
ATOM  12361  CG  LYS A 802      11.805   3.225  23.132  1.00  1.490          C  
ATOM  12362  CD  LYS A 802      12.337   3.647  21.809  1.00  1.490          C  
ATOM  12363  CE  LYS A 802      13.843   3.525  21.819  1.00  1.490          C  
ATOM  12364  NZ  LYS A 802      14.424   4.072  20.625  1.00  1.490          N  
ATOM  12365  H   LYS A 802       7.777   3.548  24.159  1.00  1.260          H  
ATOM  12366  HA  LYS A 802      10.053   1.871  24.671  1.00  1.280          H  
ATOM  12367 1HB  LYS A 802       9.764   2.981  22.497  1.00  1.790          H  
ATOM  12368 2HB  LYS A 802      10.082   4.512  23.245  1.00  1.790          H  
ATOM  12369 1HG  LYS A 802      12.347   3.799  23.885  1.00  1.790          H  
ATOM  12370 2HG  LYS A 802      12.023   2.166  23.290  1.00  1.790          H  
ATOM  12371 1HD  LYS A 802      11.936   3.001  21.022  1.00  1.790          H  
ATOM  12372 2HD  LYS A 802      12.070   4.674  21.583  1.00  1.790          H  
ATOM  12373 1HE  LYS A 802      14.237   4.062  22.673  1.00  1.790          H  
ATOM  12374 2HE  LYS A 802      14.107   2.499  21.904  1.00  1.790          H  
ATOM  12375 1HZ  LYS A 802      15.473   4.050  20.618  1.00  1.790          H  
ATOM  12376 2HZ  LYS A 802      14.082   3.573  19.835  1.00  1.790          H  
ATOM  12377 3HZ  LYS A 802      14.144   5.064  20.579  1.00  1.790          H  
ATOM  12378  N   ALA A 803      10.259   4.808  26.155  1.00  1.100          N  
ATOM  12379  CA  ALA A 803      11.009   5.558  27.159  1.00  1.120          C  
ATOM  12380  C   ALA A 803      11.080   4.905  28.536  1.00  1.140          C  
ATOM  12381  O   ALA A 803      12.125   4.944  29.191  1.00  1.170          O  
ATOM  12382  CB  ALA A 803      10.386   6.914  27.334  1.00  1.560          C  
ATOM  12383  H   ALA A 803       9.426   5.234  25.741  1.00  1.320          H  
ATOM  12384  HA  ALA A 803      12.024   5.673  26.788  1.00  1.340          H  
ATOM  12385 1HB  ALA A 803      10.973   7.475  28.037  1.00  1.870          H  
ATOM  12386 2HB  ALA A 803      10.366   7.421  26.393  1.00  1.870          H  
ATOM  12387 3HB  ALA A 803       9.367   6.807  27.707  1.00  1.870          H  
ATOM  12388  N   ASN A 804       9.977   4.303  28.980  1.00  1.130          N  
ATOM  12389  CA  ASN A 804       9.913   3.713  30.313  1.00  1.160          C  
ATOM  12390  C   ASN A 804      10.056   2.188  30.333  1.00  1.160          C  
ATOM  12391  O   ASN A 804      10.458   1.602  31.343  1.00  1.200          O  
ATOM  12392  CB  ASN A 804       8.601   4.125  30.947  1.00  1.610          C  
ATOM  12393  CG  ASN A 804       8.482   5.608  31.269  1.00  1.610          C  
ATOM  12394  OD1 ASN A 804       8.897   6.055  32.348  1.00  1.610          O  
ATOM  12395  ND2 ASN A 804       7.941   6.359  30.344  1.00  1.610          N  
ATOM  12396  H   ASN A 804       9.132   4.334  28.400  1.00  1.360          H  
ATOM  12397  HA  ASN A 804      10.733   4.120  30.902  1.00  1.390          H  
ATOM  12398 1HB  ASN A 804       7.788   3.870  30.268  1.00  1.930          H  
ATOM  12399 2HB  ASN A 804       8.453   3.555  31.862  1.00  1.930          H  
ATOM  12400 1HD2 ASN A 804       7.786   7.372  30.491  1.00  1.930          H  
ATOM  12401 2HD2 ASN A 804       7.652   5.938  29.474  1.00  1.930          H  
ATOM  12402  N   TYR A 805       9.699   1.543  29.229  1.00  1.120          N  
ATOM  12403  CA  TYR A 805       9.683   0.098  29.089  1.00  1.120          C  
ATOM  12404  C   TYR A 805      10.340  -0.339  27.770  1.00  1.110          C  
ATOM  12405  O   TYR A 805       9.685  -1.019  26.972  1.00  1.090          O  
ATOM  12406  CB  TYR A 805       8.227  -0.378  29.133  1.00  1.570          C  
ATOM  12407  CG  TYR A 805       7.513   0.044  30.387  1.00  1.570          C  
ATOM  12408  CD1 TYR A 805       6.724   1.178  30.393  1.00  1.570          C  
ATOM  12409  CD2 TYR A 805       7.659  -0.687  31.532  1.00  1.570          C  
ATOM  12410  CE1 TYR A 805       6.105   1.569  31.548  1.00  1.570          C  
ATOM  12411  CE2 TYR A 805       7.035  -0.295  32.679  1.00  1.570          C  
ATOM  12412  CZ  TYR A 805       6.261   0.831  32.692  1.00  1.570          C  
ATOM  12413  OH  TYR A 805       5.642   1.234  33.847  1.00  1.570          O  
ATOM  12414  H   TYR A 805       9.387   2.061  28.412  1.00  1.340          H  
ATOM  12415  HA  TYR A 805      10.233  -0.353  29.914  1.00  1.340          H  
ATOM  12416 1HB  TYR A 805       7.682   0.014  28.272  1.00  1.880          H  
ATOM  12417 2HB  TYR A 805       8.207  -1.454  29.076  1.00  1.880          H  
ATOM  12418  HD1 TYR A 805       6.607   1.768  29.490  1.00  1.880          H  
ATOM  12419  HD2 TYR A 805       8.282  -1.580  31.526  1.00  1.880          H  
ATOM  12420  HE1 TYR A 805       5.501   2.459  31.565  1.00  1.880          H  
ATOM  12421  HE2 TYR A 805       7.164  -0.876  33.574  1.00  1.880          H  
ATOM  12422  HH  TYR A 805       5.150   2.046  33.685  1.00  1.880          H  
ATOM  12423  N   PRO A 806      11.575   0.103  27.434  1.00  1.120          N  
ATOM  12424  CA  PRO A 806      12.207  -0.206  26.167  1.00  1.110          C  
ATOM  12425  C   PRO A 806      12.462  -1.689  25.909  1.00  1.110          C  
ATOM  12426  O   PRO A 806      12.460  -2.108  24.762  1.00  1.120          O  
ATOM  12427  CB  PRO A 806      13.548   0.535  26.271  1.00  1.670          C  
ATOM  12428  CG  PRO A 806      13.800   0.699  27.766  1.00  1.670          C  
ATOM  12429  CD  PRO A 806      12.418   0.875  28.372  1.00  1.670          C  
ATOM  12430  HA  PRO A 806      11.604   0.228  25.361  1.00  1.330          H  
ATOM  12431 1HB  PRO A 806      14.314  -0.019  25.751  1.00  2.000          H  
ATOM  12432 2HB  PRO A 806      13.472   1.503  25.756  1.00  2.000          H  
ATOM  12433 1HG  PRO A 806      14.340  -0.171  28.168  1.00  2.000          H  
ATOM  12434 2HG  PRO A 806      14.440   1.577  27.938  1.00  2.000          H  
ATOM  12435 1HD  PRO A 806      12.380   0.463  29.390  1.00  2.000          H  
ATOM  12436 2HD  PRO A 806      12.163   1.942  28.344  1.00  2.000          H  
ATOM  12437  N   ALA A 807      12.626  -2.529  26.942  1.00  1.120          N  
ATOM  12438  CA  ALA A 807      12.847  -3.949  26.642  1.00  1.110          C  
ATOM  12439  C   ALA A 807      11.582  -4.519  26.028  1.00  1.090          C  
ATOM  12440  O   ALA A 807      11.607  -5.205  25.005  1.00  1.070          O  
ATOM  12441  CB  ALA A 807      13.269  -4.727  27.879  1.00  1.560          C  
ATOM  12442  H   ALA A 807      12.625  -2.219  27.906  1.00  1.340          H  
ATOM  12443  HA  ALA A 807      13.638  -4.029  25.907  1.00  1.330          H  
ATOM  12444 1HB  ALA A 807      13.442  -5.776  27.617  1.00  1.870          H  
ATOM  12445 2HB  ALA A 807      14.192  -4.303  28.279  1.00  1.870          H  
ATOM  12446 3HB  ALA A 807      12.492  -4.672  28.636  1.00  1.870          H  
ATOM  12447  N   GLU A 808      10.469  -4.202  26.666  1.00  1.090          N  
ATOM  12448  CA  GLU A 808       9.156  -4.660  26.277  1.00  1.060          C  
ATOM  12449  C   GLU A 808       8.718  -4.035  24.961  1.00  1.030          C  
ATOM  12450  O   GLU A 808       8.178  -4.724  24.084  1.00  1.000          O  
ATOM  12451  CB  GLU A 808       8.207  -4.314  27.403  1.00  1.500          C  
ATOM  12452  CG  GLU A 808       8.533  -5.065  28.695  1.00  1.500          C  
ATOM  12453  CD  GLU A 808       9.694  -4.491  29.479  1.00  1.500          C  
ATOM  12454  OE1 GLU A 808      10.097  -3.397  29.178  1.00  1.500          O  
ATOM  12455  OE2 GLU A 808      10.219  -5.147  30.348  1.00  1.500          O  
ATOM  12456  H   GLU A 808      10.555  -3.624  27.507  1.00  1.310          H  
ATOM  12457  HA  GLU A 808       9.187  -5.740  26.149  1.00  1.270          H  
ATOM  12458 1HB  GLU A 808       8.252  -3.250  27.597  1.00  1.800          H  
ATOM  12459 2HB  GLU A 808       7.186  -4.546  27.110  1.00  1.800          H  
ATOM  12460 1HG  GLU A 808       7.696  -5.041  29.297  1.00  1.800          H  
ATOM  12461 2HG  GLU A 808       8.718  -6.081  28.457  1.00  1.800          H  
ATOM  12462  N   TYR A 809       8.974  -2.734  24.801  1.00  1.030          N  
ATOM  12463  CA  TYR A 809       8.602  -2.051  23.581  1.00  1.020          C  
ATOM  12464  C   TYR A 809       9.350  -2.638  22.406  1.00  1.000          C  
ATOM  12465  O   TYR A 809       8.741  -2.916  21.365  1.00  0.970          O  
ATOM  12466  CB  TYR A 809       8.834  -0.549  23.645  1.00  1.430          C  
ATOM  12467  CG  TYR A 809       8.346   0.093  22.374  1.00  1.430          C  
ATOM  12468  CD1 TYR A 809       6.987   0.201  22.200  1.00  1.430          C  
ATOM  12469  CD2 TYR A 809       9.212   0.540  21.376  1.00  1.430          C  
ATOM  12470  CE1 TYR A 809       6.484   0.711  21.055  1.00  1.430          C  
ATOM  12471  CE2 TYR A 809       8.681   1.079  20.208  1.00  1.430          C  
ATOM  12472  CZ  TYR A 809       7.328   1.146  20.046  1.00  1.430          C  
ATOM  12473  OH  TYR A 809       6.762   1.615  18.881  1.00  1.430          O  
ATOM  12474  H   TYR A 809       9.403  -2.202  25.563  1.00  1.240          H  
ATOM  12475  HA  TYR A 809       7.549  -2.219  23.403  1.00  1.220          H  
ATOM  12476 1HB  TYR A 809       8.312  -0.118  24.495  1.00  1.720          H  
ATOM  12477 2HB  TYR A 809       9.895  -0.347  23.755  1.00  1.720          H  
ATOM  12478  HD1 TYR A 809       6.305  -0.147  22.976  1.00  1.720          H  
ATOM  12479  HD2 TYR A 809      10.295   0.464  21.505  1.00  1.720          H  
ATOM  12480  HE1 TYR A 809       5.406   0.764  20.930  1.00  1.720          H  
ATOM  12481  HE2 TYR A 809       9.332   1.428  19.418  1.00  1.720          H  
ATOM  12482  HH  TYR A 809       7.417   1.847  18.201  1.00  1.720          H  
ATOM  12483  N   MET A 810      10.676  -2.794  22.555  1.00  1.020          N  
ATOM  12484  CA  MET A 810      11.477  -3.324  21.481  1.00  1.010          C  
ATOM  12485  C   MET A 810      11.096  -4.778  21.193  1.00  0.990          C  
ATOM  12486  O   MET A 810      11.096  -5.191  20.037  1.00  0.960          O  
ATOM  12487  CB  MET A 810      12.953  -3.207  21.810  1.00  1.420          C  
ATOM  12488  CG  MET A 810      13.569  -1.769  21.873  1.00  1.420          C  
ATOM  12489  SD  MET A 810      13.403  -0.771  20.399  1.00  1.420          S  
ATOM  12490  CE  MET A 810      14.365  -1.646  19.192  1.00  1.420          C  
ATOM  12491  H   MET A 810      11.144  -2.540  23.430  1.00  1.220          H  
ATOM  12492  HA  MET A 810      11.274  -2.745  20.591  1.00  1.210          H  
ATOM  12493 1HB  MET A 810      13.096  -3.606  22.792  1.00  1.700          H  
ATOM  12494 2HB  MET A 810      13.509  -3.815  21.128  1.00  1.700          H  
ATOM  12495 1HG  MET A 810      13.114  -1.214  22.675  1.00  1.700          H  
ATOM  12496 2HG  MET A 810      14.626  -1.869  22.098  1.00  1.700          H  
ATOM  12497 1HE  MET A 810      14.333  -1.111  18.244  1.00  1.700          H  
ATOM  12498 2HE  MET A 810      15.392  -1.699  19.538  1.00  1.700          H  
ATOM  12499 3HE  MET A 810      13.970  -2.649  19.053  1.00  1.700          H  
ATOM  12500  N   ALA A 811      10.748  -5.580  22.222  1.00  1.000          N  
ATOM  12501  CA  ALA A 811      10.327  -6.957  21.961  1.00  0.980          C  
ATOM  12502  C   ALA A 811       9.074  -6.929  21.075  1.00  0.940          C  
ATOM  12503  O   ALA A 811       8.950  -7.721  20.128  1.00  0.920          O  
ATOM  12504  CB  ALA A 811      10.068  -7.698  23.263  1.00  1.380          C  
ATOM  12505  H   ALA A 811      10.822  -5.257  23.192  1.00  1.200          H  
ATOM  12506  HA  ALA A 811      11.119  -7.467  21.420  1.00  1.180          H  
ATOM  12507 1HB  ALA A 811       9.764  -8.711  23.047  1.00  1.660          H  
ATOM  12508 2HB  ALA A 811      10.975  -7.706  23.862  1.00  1.660          H  
ATOM  12509 3HB  ALA A 811       9.287  -7.193  23.812  1.00  1.660          H  
ATOM  12510  N   GLY A 812       8.175  -5.968  21.353  1.00  0.940          N  
ATOM  12511  CA  GLY A 812       6.959  -5.743  20.580  1.00  0.910          C  
ATOM  12512  C   GLY A 812       7.313  -5.426  19.123  1.00  0.890          C  
ATOM  12513  O   GLY A 812       6.775  -6.035  18.185  1.00  0.860          O  
ATOM  12514  H   GLY A 812       8.317  -5.400  22.197  1.00  1.130          H  
ATOM  12515 1HA  GLY A 812       6.320  -6.624  20.631  1.00  1.090          H  
ATOM  12516 2HA  GLY A 812       6.408  -4.909  21.019  1.00  1.090          H  
ATOM  12517  N   LEU A 813       8.235  -4.478  18.926  1.00  0.900          N  
ATOM  12518  CA  LEU A 813       8.632  -4.113  17.572  1.00  0.880          C  
ATOM  12519  C   LEU A 813       9.258  -5.271  16.825  1.00  0.870          C  
ATOM  12520  O   LEU A 813       8.922  -5.512  15.669  1.00  0.860          O  
ATOM  12521  CB  LEU A 813       9.730  -3.057  17.578  1.00  1.240          C  
ATOM  12522  CG  LEU A 813       9.442  -1.701  18.046  1.00  1.240          C  
ATOM  12523  CD1 LEU A 813      10.739  -0.994  18.092  1.00  1.240          C  
ATOM  12524  CD2 LEU A 813       8.504  -1.034  17.136  1.00  1.240          C  
ATOM  12525  H   LEU A 813       8.620  -3.990  19.742  1.00  1.080          H  
ATOM  12526  HA  LEU A 813       7.753  -3.784  17.025  1.00  1.060          H  
ATOM  12527 1HB  LEU A 813      10.550  -3.436  18.180  1.00  1.490          H  
ATOM  12528 2HB  LEU A 813      10.085  -2.962  16.584  1.00  1.490          H  
ATOM  12529  HG  LEU A 813       9.024  -1.736  19.050  1.00  1.490          H  
ATOM  12530 1HD1 LEU A 813      10.631   0.001  18.454  1.00  1.490          H  
ATOM  12531 2HD1 LEU A 813      11.374  -1.535  18.735  1.00  1.490          H  
ATOM  12532 3HD1 LEU A 813      11.169  -0.971  17.110  1.00  1.490          H  
ATOM  12533 1HD2 LEU A 813       8.310  -0.036  17.479  1.00  1.490          H  
ATOM  12534 2HD2 LEU A 813       8.915  -0.996  16.129  1.00  1.490          H  
ATOM  12535 3HD2 LEU A 813       7.598  -1.581  17.131  1.00  1.490          H  
ATOM  12536  N   LEU A 814      10.133  -6.025  17.493  1.00  0.890          N  
ATOM  12537  CA  LEU A 814      10.815  -7.151  16.870  1.00  0.880          C  
ATOM  12538  C   LEU A 814       9.834  -8.225  16.454  1.00  0.860          C  
ATOM  12539  O   LEU A 814       9.964  -8.820  15.384  1.00  0.850          O  
ATOM  12540  CB  LEU A 814      11.856  -7.703  17.843  1.00  1.240          C  
ATOM  12541  CG  LEU A 814      13.072  -6.816  18.096  1.00  1.240          C  
ATOM  12542  CD1 LEU A 814      13.853  -7.348  19.294  1.00  1.240          C  
ATOM  12543  CD2 LEU A 814      13.951  -6.834  16.861  1.00  1.240          C  
ATOM  12544  H   LEU A 814      10.368  -5.776  18.457  1.00  1.070          H  
ATOM  12545  HA  LEU A 814      11.301  -6.793  15.973  1.00  1.060          H  
ATOM  12546 1HB  LEU A 814      11.372  -7.897  18.799  1.00  1.480          H  
ATOM  12547 2HB  LEU A 814      12.218  -8.625  17.451  1.00  1.480          H  
ATOM  12548  HG  LEU A 814      12.757  -5.799  18.309  1.00  1.480          H  
ATOM  12549 1HD1 LEU A 814      14.713  -6.722  19.472  1.00  1.480          H  
ATOM  12550 2HD1 LEU A 814      13.212  -7.335  20.165  1.00  1.480          H  
ATOM  12551 3HD1 LEU A 814      14.183  -8.356  19.103  1.00  1.480          H  
ATOM  12552 1HD2 LEU A 814      14.816  -6.212  17.047  1.00  1.480          H  
ATOM  12553 2HD2 LEU A 814      14.266  -7.856  16.662  1.00  1.480          H  
ATOM  12554 3HD2 LEU A 814      13.428  -6.458  16.002  1.00  1.480          H  
ATOM  12555  N   THR A 815       8.822  -8.452  17.279  1.00  0.860          N  
ATOM  12556  CA  THR A 815       7.793  -9.428  16.981  1.00  0.840          C  
ATOM  12557  C   THR A 815       7.022  -9.037  15.723  1.00  0.810          C  
ATOM  12558  O   THR A 815       6.822  -9.872  14.827  1.00  0.800          O  
ATOM  12559  CB  THR A 815       6.842  -9.584  18.175  1.00  1.180          C  
ATOM  12560  OG1 THR A 815       7.598 -10.067  19.306  1.00  1.180          O  
ATOM  12561  CG2 THR A 815       5.737 -10.560  17.830  1.00  1.180          C  
ATOM  12562  H   THR A 815       8.801  -7.970  18.180  1.00  1.030          H  
ATOM  12563  HA  THR A 815       8.264 -10.385  16.794  1.00  1.010          H  
ATOM  12564  HB  THR A 815       6.405  -8.619  18.429  1.00  1.420          H  
ATOM  12565  HG1 THR A 815       8.129  -9.305  19.672  1.00  1.420          H  
ATOM  12566 1HG2 THR A 815       5.076 -10.661  18.688  1.00  1.420          H  
ATOM  12567 2HG2 THR A 815       5.156 -10.198  16.983  1.00  1.420          H  
ATOM  12568 3HG2 THR A 815       6.172 -11.523  17.582  1.00  1.420          H  
ATOM  12569  N   SER A 816       6.650  -7.756  15.608  1.00  0.810          N  
ATOM  12570  CA  SER A 816       5.865  -7.258  14.471  1.00  0.790          C  
ATOM  12571  C   SER A 816       6.590  -7.434  13.131  1.00  0.780          C  
ATOM  12572  O   SER A 816       5.970  -7.411  12.064  1.00  0.750          O  
ATOM  12573  CB  SER A 816       5.564  -5.777  14.629  1.00  1.110          C  
ATOM  12574  OG  SER A 816       6.698  -4.996  14.310  1.00  1.110          O  
ATOM  12575  H   SER A 816       6.835  -7.127  16.401  1.00  0.970          H  
ATOM  12576  HA  SER A 816       4.923  -7.817  14.435  1.00  0.950          H  
ATOM  12577 1HB  SER A 816       4.727  -5.501  13.989  1.00  1.340          H  
ATOM  12578 2HB  SER A 816       5.266  -5.585  15.656  1.00  1.340          H  
ATOM  12579  HG  SER A 816       7.395  -5.190  14.966  1.00  1.340          H  
ATOM  12580  N   VAL A 817       7.915  -7.596  13.187  1.00  0.820          N  
ATOM  12581  CA  VAL A 817       8.748  -7.795  12.013  1.00  0.820          C  
ATOM  12582  C   VAL A 817       9.465  -9.128  12.104  1.00  0.840          C  
ATOM  12583  O   VAL A 817      10.517  -9.312  11.498  1.00  0.860          O  
ATOM  12584  CB  VAL A 817       9.775  -6.673  11.805  1.00  1.150          C  
ATOM  12585  CG1 VAL A 817       9.040  -5.390  11.529  1.00  1.150          C  
ATOM  12586  CG2 VAL A 817      10.681  -6.545  12.975  1.00  1.150          C  
ATOM  12587  H   VAL A 817       8.345  -7.599  14.110  1.00  0.980          H  
ATOM  12588  HA  VAL A 817       8.104  -7.820  11.135  1.00  0.980          H  
ATOM  12589  HB  VAL A 817      10.380  -6.904  10.946  1.00  1.380          H  
ATOM  12590 1HG1 VAL A 817       9.728  -4.597  11.366  1.00  1.380          H  
ATOM  12591 2HG1 VAL A 817       8.413  -5.516  10.655  1.00  1.380          H  
ATOM  12592 3HG1 VAL A 817       8.427  -5.145  12.387  1.00  1.380          H  
ATOM  12593 1HG2 VAL A 817      11.389  -5.759  12.770  1.00  1.380          H  
ATOM  12594 2HG2 VAL A 817      10.114  -6.304  13.832  1.00  1.380          H  
ATOM  12595 3HG2 VAL A 817      11.210  -7.471  13.150  1.00  1.380          H  
ATOM  12596  N   GLY A 818       8.893 -10.086  12.824  1.00  0.830          N  
ATOM  12597  CA  GLY A 818       9.514 -11.393  12.965  1.00  0.860          C  
ATOM  12598  C   GLY A 818       9.799 -12.039  11.609  1.00  0.850          C  
ATOM  12599  O   GLY A 818      10.801 -12.734  11.446  1.00  0.870          O  
ATOM  12600  H   GLY A 818       8.030  -9.892  13.333  1.00  1.000          H  
ATOM  12601 1HA  GLY A 818      10.441 -11.288  13.531  1.00  1.030          H  
ATOM  12602 2HA  GLY A 818       8.856 -12.035  13.548  1.00  1.030          H  
ATOM  12603  N   ASP A 819       8.946 -11.758  10.619  1.00  0.820          N  
ATOM  12604  CA  ASP A 819       9.082 -12.288   9.270  1.00  0.830          C  
ATOM  12605  C   ASP A 819       9.832 -11.337   8.318  1.00  0.840          C  
ATOM  12606  O   ASP A 819       9.866 -11.567   7.105  1.00  0.840          O  
ATOM  12607  CB  ASP A 819       7.696 -12.570   8.700  1.00  1.160          C  
ATOM  12608  CG  ASP A 819       6.950 -13.666   9.454  1.00  1.160          C  
ATOM  12609  OD1 ASP A 819       7.567 -14.591   9.928  1.00  1.160          O  
ATOM  12610  OD2 ASP A 819       5.758 -13.543   9.576  1.00  1.160          O  
ATOM  12611  H   ASP A 819       8.124 -11.206  10.835  1.00  0.980          H  
ATOM  12612  HA  ASP A 819       9.640 -13.225   9.325  1.00  1.000          H  
ATOM  12613 1HB  ASP A 819       7.102 -11.657   8.721  1.00  1.390          H  
ATOM  12614 2HB  ASP A 819       7.788 -12.873   7.655  1.00  1.390          H  
ATOM  12615  N   ASP A 820      10.400 -10.246   8.842  1.00  0.850          N  
ATOM  12616  CA  ASP A 820      11.124  -9.282   8.017  1.00  0.860          C  
ATOM  12617  C   ASP A 820      12.533  -9.071   8.575  1.00  0.870          C  
ATOM  12618  O   ASP A 820      12.778  -8.290   9.504  1.00  0.870          O  
ATOM  12619  CB  ASP A 820      10.328  -7.971   7.878  1.00  1.200          C  
ATOM  12620  CG  ASP A 820      11.001  -6.903   6.965  1.00  1.200          C  
ATOM  12621  OD1 ASP A 820      12.223  -6.904   6.860  1.00  1.200          O  
ATOM  12622  OD2 ASP A 820      10.283  -6.093   6.355  1.00  1.200          O  
ATOM  12623  H   ASP A 820      10.371 -10.092   9.849  1.00  1.020          H  
ATOM  12624  HA  ASP A 820      11.228  -9.696   7.014  1.00  1.030          H  
ATOM  12625 1HB  ASP A 820       9.347  -8.204   7.463  1.00  1.440          H  
ATOM  12626 2HB  ASP A 820      10.167  -7.549   8.853  1.00  1.440          H  
ATOM  12627  N   LYS A 821      13.465  -9.802   7.967  1.00  0.890          N  
ATOM  12628  CA  LYS A 821      14.863  -9.877   8.364  1.00  0.880          C  
ATOM  12629  C   LYS A 821      15.523  -8.500   8.484  1.00  0.920          C  
ATOM  12630  O   LYS A 821      16.249  -8.236   9.446  1.00  0.940          O  
ATOM  12631  CB  LYS A 821      15.584 -10.764   7.333  1.00  1.240          C  
ATOM  12632  CG  LYS A 821      17.068 -11.076   7.573  1.00  1.240          C  
ATOM  12633  CD  LYS A 821      18.033 -10.175   6.788  1.00  1.240          C  
ATOM  12634  CE  LYS A 821      18.048 -10.477   5.269  1.00  1.240          C  
ATOM  12635  NZ  LYS A 821      18.901  -9.514   4.537  1.00  1.240          N  
ATOM  12636  H   LYS A 821      13.152 -10.379   7.198  1.00  1.070          H  
ATOM  12637  HA  LYS A 821      14.912 -10.358   9.344  1.00  1.060          H  
ATOM  12638 1HB  LYS A 821      15.069 -11.722   7.274  1.00  1.480          H  
ATOM  12639 2HB  LYS A 821      15.480 -10.292   6.368  1.00  1.480          H  
ATOM  12640 1HG  LYS A 821      17.270 -10.988   8.624  1.00  1.480          H  
ATOM  12641 2HG  LYS A 821      17.264 -12.103   7.284  1.00  1.480          H  
ATOM  12642 1HD  LYS A 821      17.790  -9.132   6.937  1.00  1.480          H  
ATOM  12643 2HD  LYS A 821      19.043 -10.340   7.168  1.00  1.480          H  
ATOM  12644 1HE  LYS A 821      18.426 -11.483   5.104  1.00  1.480          H  
ATOM  12645 2HE  LYS A 821      17.050 -10.403   4.863  1.00  1.480          H  
ATOM  12646 1HZ  LYS A 821      18.892  -9.715   3.551  1.00  1.480          H  
ATOM  12647 2HZ  LYS A 821      18.514  -8.562   4.706  1.00  1.480          H  
ATOM  12648 3HZ  LYS A 821      19.852  -9.566   4.886  1.00  1.480          H  
ATOM  12649  N   ASP A 822      15.294  -7.628   7.502  1.00  0.940          N  
ATOM  12650  CA  ASP A 822      15.960  -6.333   7.510  1.00  0.980          C  
ATOM  12651  C   ASP A 822      15.369  -5.391   8.543  1.00  0.970          C  
ATOM  12652  O   ASP A 822      16.112  -4.672   9.220  1.00  1.000          O  
ATOM  12653  CB  ASP A 822      15.886  -5.691   6.129  1.00  1.360          C  
ATOM  12654  CG  ASP A 822      16.754  -6.411   5.075  1.00  1.360          C  
ATOM  12655  OD1 ASP A 822      17.670  -7.136   5.433  1.00  1.360          O  
ATOM  12656  OD2 ASP A 822      16.480  -6.250   3.921  1.00  1.360          O  
ATOM  12657  H   ASP A 822      14.665  -7.877   6.746  1.00  1.130          H  
ATOM  12658  HA  ASP A 822      17.008  -6.491   7.759  1.00  1.180          H  
ATOM  12659 1HB  ASP A 822      14.843  -5.693   5.792  1.00  1.630          H  
ATOM  12660 2HB  ASP A 822      16.204  -4.652   6.198  1.00  1.630          H  
ATOM  12661  N   LYS A 823      14.045  -5.385   8.700  1.00  0.930          N  
ATOM  12662  CA  LYS A 823      13.501  -4.478   9.701  1.00  0.920          C  
ATOM  12663  C   LYS A 823      13.951  -4.912  11.086  1.00  0.920          C  
ATOM  12664  O   LYS A 823      14.307  -4.069  11.920  1.00  0.920          O  
ATOM  12665  CB  LYS A 823      11.990  -4.407   9.641  1.00  1.290          C  
ATOM  12666  CG  LYS A 823      11.437  -3.690   8.432  1.00  1.290          C  
ATOM  12667  CD  LYS A 823       9.905  -3.611   8.486  1.00  1.290          C  
ATOM  12668  CE  LYS A 823       9.332  -2.908   7.266  1.00  1.290          C  
ATOM  12669  NZ  LYS A 823       9.441  -3.764   6.026  1.00  1.290          N  
ATOM  12670  H   LYS A 823      13.439  -5.980   8.105  1.00  1.120          H  
ATOM  12671  HA  LYS A 823      13.901  -3.480   9.519  1.00  1.100          H  
ATOM  12672 1HB  LYS A 823      11.591  -5.415   9.637  1.00  1.550          H  
ATOM  12673 2HB  LYS A 823      11.636  -3.899  10.527  1.00  1.550          H  
ATOM  12674 1HG  LYS A 823      11.847  -2.683   8.401  1.00  1.550          H  
ATOM  12675 2HG  LYS A 823      11.755  -4.215   7.538  1.00  1.550          H  
ATOM  12676 1HD  LYS A 823       9.496  -4.622   8.524  1.00  1.550          H  
ATOM  12677 2HD  LYS A 823       9.593  -3.074   9.380  1.00  1.550          H  
ATOM  12678 1HE  LYS A 823       8.285  -2.673   7.443  1.00  1.550          H  
ATOM  12679 2HE  LYS A 823       9.881  -1.981   7.101  1.00  1.550          H  
ATOM  12680 1HZ  LYS A 823       9.061  -3.274   5.241  1.00  1.550          H  
ATOM  12681 2HZ  LYS A 823      10.413  -3.997   5.834  1.00  1.550          H  
ATOM  12682 3HZ  LYS A 823       8.921  -4.639   6.152  1.00  1.550          H  
ATOM  12683  N   ALA A 824      13.951  -6.232  11.330  1.00  0.910          N  
ATOM  12684  CA  ALA A 824      14.374  -6.749  12.613  1.00  0.920          C  
ATOM  12685  C   ALA A 824      15.819  -6.373  12.871  1.00  0.970          C  
ATOM  12686  O   ALA A 824      16.145  -5.920  13.960  1.00  0.980          O  
ATOM  12687  CB  ALA A 824      14.211  -8.254  12.659  1.00  1.280          C  
ATOM  12688  H   ALA A 824      13.617  -6.890  10.616  1.00  1.090          H  
ATOM  12689  HA  ALA A 824      13.754  -6.300  13.385  1.00  1.100          H  
ATOM  12690 1HB  ALA A 824      14.519  -8.627  13.635  1.00  1.540          H  
ATOM  12691 2HB  ALA A 824      13.167  -8.518  12.477  1.00  1.540          H  
ATOM  12692 3HB  ALA A 824      14.827  -8.702  11.884  1.00  1.540          H  
ATOM  12693  N   ALA A 825      16.679  -6.439  11.846  1.00  1.000          N  
ATOM  12694  CA  ALA A 825      18.087  -6.105  12.024  1.00  1.050          C  
ATOM  12695  C   ALA A 825      18.283  -4.699  12.546  1.00  1.040          C  
ATOM  12696  O   ALA A 825      19.176  -4.451  13.369  1.00  1.070          O  
ATOM  12697  CB  ALA A 825      18.813  -6.225  10.705  1.00  1.450          C  
ATOM  12698  H   ALA A 825      16.376  -6.836  10.950  1.00  1.200          H  
ATOM  12699  HA  ALA A 825      18.511  -6.801  12.738  1.00  1.260          H  
ATOM  12700 1HB  ALA A 825      19.867  -6.008  10.843  1.00  1.740          H  
ATOM  12701 2HB  ALA A 825      18.692  -7.210  10.327  1.00  1.740          H  
ATOM  12702 3HB  ALA A 825      18.390  -5.522   9.994  1.00  1.740          H  
ATOM  12703  N   VAL A 826      17.462  -3.778  12.057  1.00  1.010          N  
ATOM  12704  CA  VAL A 826      17.555  -2.388  12.451  1.00  1.010          C  
ATOM  12705  C   VAL A 826      17.107  -2.230  13.917  1.00  1.010          C  
ATOM  12706  O   VAL A 826      17.768  -1.546  14.710  1.00  1.030          O  
ATOM  12707  CB  VAL A 826      16.753  -1.523  11.456  1.00  1.410          C  
ATOM  12708  CG1 VAL A 826      16.707  -0.100  11.898  1.00  1.410          C  
ATOM  12709  CG2 VAL A 826      17.405  -1.627  10.078  1.00  1.410          C  
ATOM  12710  H   VAL A 826      16.767  -4.070  11.356  1.00  1.210          H  
ATOM  12711  HA  VAL A 826      18.598  -2.086  12.382  1.00  1.210          H  
ATOM  12712  HB  VAL A 826      15.726  -1.894  11.404  1.00  1.700          H  
ATOM  12713 1HG1 VAL A 826      16.133   0.485  11.183  1.00  1.700          H  
ATOM  12714 2HG1 VAL A 826      16.249  -0.053  12.832  1.00  1.700          H  
ATOM  12715 3HG1 VAL A 826      17.720   0.300  11.966  1.00  1.700          H  
ATOM  12716 1HG2 VAL A 826      16.840  -1.035   9.359  1.00  1.700          H  
ATOM  12717 2HG2 VAL A 826      18.425  -1.254  10.132  1.00  1.700          H  
ATOM  12718 3HG2 VAL A 826      17.420  -2.661   9.754  1.00  1.700          H  
ATOM  12719  N   TYR A 827      15.986  -2.864  14.275  1.00  0.990          N  
ATOM  12720  CA  TYR A 827      15.490  -2.820  15.649  1.00  0.990          C  
ATOM  12721  C   TYR A 827      16.485  -3.490  16.615  1.00  1.020          C  
ATOM  12722  O   TYR A 827      16.661  -3.034  17.748  1.00  1.040          O  
ATOM  12723  CB  TYR A 827      14.129  -3.510  15.745  1.00  1.390          C  
ATOM  12724  CG  TYR A 827      12.946  -2.810  15.066  1.00  1.390          C  
ATOM  12725  CD1 TYR A 827      11.926  -3.593  14.583  1.00  1.390          C  
ATOM  12726  CD2 TYR A 827      12.870  -1.425  14.915  1.00  1.390          C  
ATOM  12727  CE1 TYR A 827      10.841  -3.021  13.950  1.00  1.390          C  
ATOM  12728  CE2 TYR A 827      11.783  -0.851  14.283  1.00  1.390          C  
ATOM  12729  CZ  TYR A 827      10.770  -1.652  13.798  1.00  1.390          C  
ATOM  12730  OH  TYR A 827       9.681  -1.090  13.159  1.00  1.390          O  
ATOM  12731  H   TYR A 827      15.459  -3.376  13.555  1.00  1.190          H  
ATOM  12732  HA  TYR A 827      15.405  -1.784  15.957  1.00  1.190          H  
ATOM  12733 1HB  TYR A 827      14.232  -4.477  15.274  1.00  1.660          H  
ATOM  12734 2HB  TYR A 827      13.874  -3.678  16.789  1.00  1.660          H  
ATOM  12735  HD1 TYR A 827      11.977  -4.669  14.706  1.00  1.660          H  
ATOM  12736  HD2 TYR A 827      13.640  -0.791  15.284  1.00  1.660          H  
ATOM  12737  HE1 TYR A 827      10.042  -3.647  13.577  1.00  1.660          H  
ATOM  12738  HE2 TYR A 827      11.727   0.232  14.165  1.00  1.660          H  
ATOM  12739  HH  TYR A 827       9.718  -0.132  13.239  1.00  1.660          H  
ATOM  12740  N   LEU A 828      17.110  -4.588  16.196  1.00  1.030          N  
ATOM  12741  CA  LEU A 828      18.076  -5.287  17.037  1.00  1.060          C  
ATOM  12742  C   LEU A 828      19.300  -4.408  17.279  1.00  1.100          C  
ATOM  12743  O   LEU A 828      19.840  -4.386  18.391  1.00  1.140          O  
ATOM  12744  CB  LEU A 828      18.487  -6.592  16.371  1.00  1.470          C  
ATOM  12745  CG  LEU A 828      17.397  -7.685  16.273  1.00  1.470          C  
ATOM  12746  CD1 LEU A 828      17.867  -8.698  15.391  1.00  1.470          C  
ATOM  12747  CD2 LEU A 828      17.088  -8.282  17.604  1.00  1.470          C  
ATOM  12748  H   LEU A 828      16.897  -4.949  15.266  1.00  1.240          H  
ATOM  12749  HA  LEU A 828      17.612  -5.495  17.994  1.00  1.270          H  
ATOM  12750 1HB  LEU A 828      18.807  -6.357  15.356  1.00  1.770          H  
ATOM  12751 2HB  LEU A 828      19.335  -7.004  16.914  1.00  1.770          H  
ATOM  12752  HG  LEU A 828      16.516  -7.269  15.858  1.00  1.770          H  
ATOM  12753 1HD1 LEU A 828      17.104  -9.462  15.271  1.00  1.770          H  
ATOM  12754 2HD1 LEU A 828      18.055  -8.222  14.466  1.00  1.770          H  
ATOM  12755 3HD1 LEU A 828      18.779  -9.142  15.772  1.00  1.770          H  
ATOM  12756 1HD2 LEU A 828      16.327  -9.053  17.485  1.00  1.770          H  
ATOM  12757 2HD2 LEU A 828      17.988  -8.722  18.022  1.00  1.770          H  
ATOM  12758 3HD2 LEU A 828      16.717  -7.521  18.264  1.00  1.770          H  
ATOM  12759  N   ALA A 829      19.755  -3.681  16.247  1.00  1.110          N  
ATOM  12760  CA  ALA A 829      20.878  -2.773  16.432  1.00  1.140          C  
ATOM  12761  C   ALA A 829      20.527  -1.706  17.460  1.00  1.150          C  
ATOM  12762  O   ALA A 829      21.355  -1.347  18.307  1.00  1.170          O  
ATOM  12763  CB  ALA A 829      21.251  -2.129  15.115  1.00  1.580          C  
ATOM  12764  H   ALA A 829      19.345  -3.795  15.312  1.00  1.330          H  
ATOM  12765  HA  ALA A 829      21.717  -3.339  16.812  1.00  1.370          H  
ATOM  12766 1HB  ALA A 829      22.097  -1.463  15.259  1.00  1.900          H  
ATOM  12767 2HB  ALA A 829      21.510  -2.905  14.395  1.00  1.900          H  
ATOM  12768 3HB  ALA A 829      20.397  -1.562  14.742  1.00  1.900          H  
ATOM  12769  N   ASP A 830      19.277  -1.229  17.411  1.00  1.140          N  
ATOM  12770  CA  ASP A 830      18.802  -0.217  18.339  1.00  1.150          C  
ATOM  12771  C   ASP A 830      18.759  -0.814  19.749  1.00  1.170          C  
ATOM  12772  O   ASP A 830      19.166  -0.172  20.720  1.00  1.220          O  
ATOM  12773  CB  ASP A 830      17.427   0.251  17.883  1.00  1.610          C  
ATOM  12774  CG  ASP A 830      16.916   1.577  18.468  1.00  1.610          C  
ATOM  12775  OD1 ASP A 830      17.469   2.590  18.118  1.00  1.610          O  
ATOM  12776  OD2 ASP A 830      15.949   1.579  19.202  1.00  1.610          O  
ATOM  12777  H   ASP A 830      18.667  -1.530  16.641  1.00  1.370          H  
ATOM  12778  HA  ASP A 830      19.490   0.626  18.328  1.00  1.380          H  
ATOM  12779 1HB  ASP A 830      17.460   0.324  16.807  1.00  1.930          H  
ATOM  12780 2HB  ASP A 830      16.718  -0.511  18.107  1.00  1.930          H  
ATOM  12781  N   CYS A 831      18.349  -2.084  19.863  1.00  1.150          N  
ATOM  12782  CA  CYS A 831      18.304  -2.719  21.172  1.00  1.190          C  
ATOM  12783  C   CYS A 831      19.698  -2.689  21.787  1.00  1.260          C  
ATOM  12784  O   CYS A 831      19.861  -2.313  22.951  1.00  1.300          O  
ATOM  12785  CB  CYS A 831      17.868  -4.181  21.069  1.00  1.650          C  
ATOM  12786  SG  CYS A 831      16.181  -4.426  20.563  1.00  1.650          S  
ATOM  12787  H   CYS A 831      17.988  -2.556  19.033  1.00  1.380          H  
ATOM  12788  HA  CYS A 831      17.613  -2.183  21.811  1.00  1.430          H  
ATOM  12789 1HB  CYS A 831      18.504  -4.701  20.368  1.00  1.980          H  
ATOM  12790 2HB  CYS A 831      18.005  -4.669  22.031  1.00  1.980          H  
ATOM  12791  HG  CYS A 831      16.311  -3.801  19.362  1.00  1.980          H  
ATOM  12792  N   ARG A 832      20.721  -3.001  20.982  1.00  1.270          N  
ATOM  12793  CA  ARG A 832      22.085  -2.976  21.495  1.00  1.340          C  
ATOM  12794  C   ARG A 832      22.485  -1.561  21.944  1.00  1.370          C  
ATOM  12795  O   ARG A 832      23.052  -1.382  23.026  1.00  1.430          O  
ATOM  12796  CB  ARG A 832      23.061  -3.505  20.452  1.00  1.850          C  
ATOM  12797  CG  ARG A 832      22.937  -5.011  20.201  1.00  1.850          C  
ATOM  12798  CD  ARG A 832      24.079  -5.586  19.416  1.00  1.850          C  
ATOM  12799  NE  ARG A 832      24.164  -5.058  18.047  1.00  1.850          N  
ATOM  12800  CZ  ARG A 832      23.504  -5.545  16.966  1.00  1.850          C  
ATOM  12801  NH1 ARG A 832      22.672  -6.561  17.077  1.00  1.850          N  
ATOM  12802  NH2 ARG A 832      23.700  -4.990  15.783  1.00  1.850          N  
ATOM  12803  H   ARG A 832      20.515  -3.328  20.031  1.00  1.520          H  
ATOM  12804  HA  ARG A 832      22.129  -3.638  22.361  1.00  1.610          H  
ATOM  12805 1HB  ARG A 832      22.889  -3.001  19.505  1.00  2.220          H  
ATOM  12806 2HB  ARG A 832      24.081  -3.292  20.760  1.00  2.220          H  
ATOM  12807 1HG  ARG A 832      22.885  -5.527  21.159  1.00  2.220          H  
ATOM  12808 2HG  ARG A 832      22.015  -5.194  19.649  1.00  2.220          H  
ATOM  12809 1HD  ARG A 832      25.012  -5.342  19.925  1.00  2.220          H  
ATOM  12810 2HD  ARG A 832      23.980  -6.667  19.366  1.00  2.220          H  
ATOM  12811  HE  ARG A 832      24.792  -4.279  17.894  1.00  2.220          H  
ATOM  12812 1HH1 ARG A 832      22.513  -6.989  17.973  1.00  2.220          H  
ATOM  12813 2HH1 ARG A 832      22.191  -6.912  16.258  1.00  2.220          H  
ATOM  12814 1HH2 ARG A 832      24.340  -4.213  15.687  1.00  2.220          H  
ATOM  12815 2HH2 ARG A 832      23.213  -5.344  14.969  1.00  2.220          H  
ATOM  12816  N   LYS A 833      22.123  -0.538  21.156  1.00  1.330          N  
ATOM  12817  CA  LYS A 833      22.434   0.859  21.498  1.00  1.380          C  
ATOM  12818  C   LYS A 833      21.804   1.267  22.839  1.00  1.380          C  
ATOM  12819  O   LYS A 833      22.393   2.027  23.611  1.00  1.440          O  
ATOM  12820  CB  LYS A 833      21.976   1.810  20.390  1.00  1.910          C  
ATOM  12821  CG  LYS A 833      22.794   1.716  19.102  1.00  1.910          C  
ATOM  12822  CD  LYS A 833      22.260   2.657  18.032  1.00  1.910          C  
ATOM  12823  CE  LYS A 833      23.031   2.517  16.726  1.00  1.910          C  
ATOM  12824  NZ  LYS A 833      22.484   3.412  15.663  1.00  1.910          N  
ATOM  12825  H   LYS A 833      21.678  -0.754  20.255  1.00  1.600          H  
ATOM  12826  HA  LYS A 833      23.514   0.950  21.600  1.00  1.660          H  
ATOM  12827 1HB  LYS A 833      20.935   1.606  20.146  1.00  2.290          H  
ATOM  12828 2HB  LYS A 833      22.030   2.836  20.748  1.00  2.290          H  
ATOM  12829 1HG  LYS A 833      23.830   1.970  19.318  1.00  2.290          H  
ATOM  12830 2HG  LYS A 833      22.763   0.696  18.730  1.00  2.290          H  
ATOM  12831 1HD  LYS A 833      21.208   2.430  17.845  1.00  2.290          H  
ATOM  12832 2HD  LYS A 833      22.332   3.685  18.382  1.00  2.290          H  
ATOM  12833 1HE  LYS A 833      24.076   2.768  16.899  1.00  2.290          H  
ATOM  12834 2HE  LYS A 833      22.965   1.483  16.386  1.00  2.290          H  
ATOM  12835 1HZ  LYS A 833      23.017   3.291  14.813  1.00  2.290          H  
ATOM  12836 2HZ  LYS A 833      21.514   3.177  15.492  1.00  2.290          H  
ATOM  12837 3HZ  LYS A 833      22.548   4.374  15.964  1.00  2.290          H  
ATOM  12838  N   LEU A 834      20.627   0.711  23.128  1.00  1.330          N  
ATOM  12839  CA  LEU A 834      19.862   0.955  24.351  1.00  1.330          C  
ATOM  12840  C   LEU A 834      20.370   0.144  25.544  1.00  1.380          C  
ATOM  12841  O   LEU A 834      19.829   0.260  26.646  1.00  1.390          O  
ATOM  12842  CB  LEU A 834      18.399   0.552  24.109  1.00  1.860          C  
ATOM  12843  CG  LEU A 834      17.604   1.368  23.093  1.00  1.860          C  
ATOM  12844  CD1 LEU A 834      16.312   0.632  22.773  1.00  1.860          C  
ATOM  12845  CD2 LEU A 834      17.276   2.744  23.674  1.00  1.860          C  
ATOM  12846  H   LEU A 834      20.195   0.126  22.403  1.00  1.600          H  
ATOM  12847  HA  LEU A 834      19.939   2.009  24.597  1.00  1.600          H  
ATOM  12848 1HB  LEU A 834      18.397  -0.472  23.763  1.00  2.230          H  
ATOM  12849 2HB  LEU A 834      17.869   0.588  25.058  1.00  2.230          H  
ATOM  12850  HG  LEU A 834      18.178   1.487  22.181  1.00  2.230          H  
ATOM  12851 1HD1 LEU A 834      15.773   1.187  22.041  1.00  2.230          H  
ATOM  12852 2HD1 LEU A 834      16.544  -0.328  22.360  1.00  2.230          H  
ATOM  12853 3HD1 LEU A 834      15.712   0.511  23.670  1.00  2.230          H  
ATOM  12854 1HD2 LEU A 834      16.704   3.317  22.940  1.00  2.230          H  
ATOM  12855 2HD2 LEU A 834      16.689   2.634  24.584  1.00  2.230          H  
ATOM  12856 3HD2 LEU A 834      18.187   3.288  23.899  1.00  2.230          H  
ATOM  12857  N   GLY A 835      21.389  -0.697  25.336  1.00  1.400          N  
ATOM  12858  CA  GLY A 835      21.916  -1.533  26.399  1.00  1.450          C  
ATOM  12859  C   GLY A 835      21.090  -2.794  26.638  1.00  1.420          C  
ATOM  12860  O   GLY A 835      21.129  -3.356  27.734  1.00  1.450          O  
ATOM  12861  H   GLY A 835      21.831  -0.760  24.417  1.00  1.680          H  
ATOM  12862 1HA  GLY A 835      22.937  -1.817  26.140  1.00  1.740          H  
ATOM  12863 2HA  GLY A 835      21.971  -0.953  27.318  1.00  1.740          H  
ATOM  12864  N   ILE A 836      20.324  -3.226  25.632  1.00  1.360          N  
ATOM  12865  CA  ILE A 836      19.469  -4.398  25.735  1.00  1.330          C  
ATOM  12866  C   ILE A 836      20.058  -5.553  24.942  1.00  1.300          C  
ATOM  12867  O   ILE A 836      20.177  -5.480  23.717  1.00  1.280          O  
ATOM  12868  CB  ILE A 836      18.076  -4.056  25.151  1.00  1.870          C  
ATOM  12869  CG1 ILE A 836      17.462  -2.896  25.936  1.00  1.870          C  
ATOM  12870  CG2 ILE A 836      17.156  -5.269  25.131  1.00  1.870          C  
ATOM  12871  CD1 ILE A 836      16.239  -2.284  25.292  1.00  1.870          C  
ATOM  12872  H   ILE A 836      20.336  -2.759  24.721  1.00  1.630          H  
ATOM  12873  HA  ILE A 836      19.379  -4.694  26.783  1.00  1.600          H  
ATOM  12874  HB  ILE A 836      18.206  -3.712  24.148  1.00  2.250          H  
ATOM  12875 1HG1 ILE A 836      17.196  -3.255  26.932  1.00  2.250          H  
ATOM  12876 2HG1 ILE A 836      18.207  -2.109  26.045  1.00  2.250          H  
ATOM  12877 1HG2 ILE A 836      16.220  -4.996  24.700  1.00  2.250          H  
ATOM  12878 2HG2 ILE A 836      17.586  -6.081  24.543  1.00  2.250          H  
ATOM  12879 3HG2 ILE A 836      16.996  -5.603  26.142  1.00  2.250          H  
ATOM  12880 1HD1 ILE A 836      15.906  -1.484  25.924  1.00  2.250          H  
ATOM  12881 2HD1 ILE A 836      16.502  -1.898  24.313  1.00  2.250          H  
ATOM  12882 3HD1 ILE A 836      15.454  -2.997  25.185  1.00  2.250          H  
ATOM  12883  N   THR A 837      20.410  -6.642  25.609  1.00  1.310          N  
ATOM  12884  CA  THR A 837      20.974  -7.756  24.867  1.00  1.280          C  
ATOM  12885  C   THR A 837      19.823  -8.523  24.270  1.00  1.240          C  
ATOM  12886  O   THR A 837      18.806  -8.716  24.940  1.00  1.240          O  
ATOM  12887  CB  THR A 837      21.846  -8.685  25.751  1.00  1.800          C  
ATOM  12888  OG1 THR A 837      22.954  -7.944  26.273  1.00  1.800          O  
ATOM  12889  CG2 THR A 837      22.383  -9.878  24.936  1.00  1.800          C  
ATOM  12890  H   THR A 837      20.288  -6.715  26.634  1.00  1.570          H  
ATOM  12891  HA  THR A 837      21.591  -7.374  24.055  1.00  1.540          H  
ATOM  12892  HB  THR A 837      21.251  -9.062  26.577  1.00  2.160          H  
ATOM  12893  HG1 THR A 837      22.628  -7.308  26.922  1.00  2.160          H  
ATOM  12894 1HG2 THR A 837      22.991 -10.504  25.584  1.00  2.160          H  
ATOM  12895 2HG2 THR A 837      21.571 -10.472  24.541  1.00  2.160          H  
ATOM  12896 3HG2 THR A 837      22.991  -9.514  24.112  1.00  2.160          H  
ATOM  12897  N   VAL A 838      19.940  -8.932  23.013  1.00  1.210          N  
ATOM  12898  CA  VAL A 838      18.886  -9.762  22.478  1.00  1.180          C  
ATOM  12899  C   VAL A 838      19.495 -11.159  22.389  1.00  1.190          C  
ATOM  12900  O   VAL A 838      20.527 -11.360  21.753  1.00  1.200          O  
ATOM  12901  CB  VAL A 838      18.326  -9.262  21.146  1.00  1.660          C  
ATOM  12902  CG1 VAL A 838      17.180 -10.229  20.714  1.00  1.660          C  
ATOM  12903  CG2 VAL A 838      17.847  -7.792  21.319  1.00  1.660          C  
ATOM  12904  H   VAL A 838      20.772  -8.722  22.480  1.00  1.450          H  
ATOM  12905  HA  VAL A 838      18.066  -9.771  23.170  1.00  1.420          H  
ATOM  12906  HB  VAL A 838      19.097  -9.305  20.382  1.00  2.000          H  
ATOM  12907 1HG1 VAL A 838      16.759  -9.928  19.778  1.00  2.000          H  
ATOM  12908 2HG1 VAL A 838      17.572 -11.228  20.622  1.00  2.000          H  
ATOM  12909 3HG1 VAL A 838      16.400 -10.222  21.473  1.00  2.000          H  
ATOM  12910 1HG2 VAL A 838      17.445  -7.417  20.395  1.00  2.000          H  
ATOM  12911 2HG2 VAL A 838      17.096  -7.736  22.073  1.00  2.000          H  
ATOM  12912 3HG2 VAL A 838      18.691  -7.170  21.621  1.00  2.000          H  
ATOM  12913  N   LEU A 839      18.869 -12.104  23.064  1.00  1.220          N  
ATOM  12914  CA  LEU A 839      19.415 -13.432  23.242  1.00  1.270          C  
ATOM  12915  C   LEU A 839      18.760 -14.481  22.357  1.00  1.230          C  
ATOM  12916  O   LEU A 839      17.572 -14.380  22.056  1.00  1.190          O  
ATOM  12917  CB  LEU A 839      19.197 -13.851  24.709  1.00  1.760          C  
ATOM  12918  CG  LEU A 839      20.100 -13.212  25.775  1.00  1.760          C  
ATOM  12919  CD1 LEU A 839      19.521 -11.864  26.219  1.00  1.760          C  
ATOM  12920  CD2 LEU A 839      20.204 -14.149  26.946  1.00  1.760          C  
ATOM  12921  H   LEU A 839      17.997 -11.847  23.520  1.00  1.460          H  
ATOM  12922  HA  LEU A 839      20.478 -13.367  23.026  1.00  1.520          H  
ATOM  12923 1HB  LEU A 839      18.178 -13.574  24.974  1.00  2.110          H  
ATOM  12924 2HB  LEU A 839      19.265 -14.923  24.794  1.00  2.110          H  
ATOM  12925  HG  LEU A 839      21.089 -13.034  25.356  1.00  2.110          H  
ATOM  12926 1HD1 LEU A 839      20.170 -11.421  26.977  1.00  2.110          H  
ATOM  12927 2HD1 LEU A 839      19.448 -11.185  25.400  1.00  2.110          H  
ATOM  12928 3HD1 LEU A 839      18.529 -12.013  26.641  1.00  2.110          H  
ATOM  12929 1HD2 LEU A 839      20.849 -13.705  27.709  1.00  2.110          H  
ATOM  12930 2HD2 LEU A 839      19.212 -14.310  27.361  1.00  2.110          H  
ATOM  12931 3HD2 LEU A 839      20.625 -15.098  26.622  1.00  2.110          H  
ATOM  12932  N   PRO A 840      19.491 -15.542  21.980  1.00  1.260          N  
ATOM  12933  CA  PRO A 840      19.035 -16.640  21.150  1.00  1.220          C  
ATOM  12934  C   PRO A 840      17.927 -17.373  21.894  1.00  1.190          C  
ATOM  12935  O   PRO A 840      17.948 -17.377  23.130  1.00  1.220          O  
ATOM  12936  CB  PRO A 840      20.311 -17.483  20.969  1.00  1.830          C  
ATOM  12937  CG  PRO A 840      21.189 -17.135  22.153  1.00  1.830          C  
ATOM  12938  CD  PRO A 840      20.898 -15.697  22.463  1.00  1.830          C  
ATOM  12939  HA  PRO A 840      18.683 -16.227  20.195  1.00  1.460          H  
ATOM  12940 1HB  PRO A 840      20.065 -18.563  20.955  1.00  2.200          H  
ATOM  12941 2HB  PRO A 840      20.786 -17.252  19.997  1.00  2.200          H  
ATOM  12942 1HG  PRO A 840      20.951 -17.804  23.001  1.00  2.200          H  
ATOM  12943 2HG  PRO A 840      22.249 -17.311  21.899  1.00  2.200          H  
ATOM  12944 1HD  PRO A 840      20.994 -15.574  23.541  1.00  2.200          H  
ATOM  12945 2HD  PRO A 840      21.585 -15.047  21.914  1.00  2.200          H  
ATOM  12946  N   PRO A 841      17.019 -18.060  21.182  1.00  1.150          N  
ATOM  12947  CA  PRO A 841      15.850 -18.731  21.714  1.00  1.140          C  
ATOM  12948  C   PRO A 841      16.240 -19.841  22.664  1.00  1.170          C  
ATOM  12949  O   PRO A 841      17.373 -20.308  22.641  1.00  1.200          O  
ATOM  12950  CB  PRO A 841      15.165 -19.280  20.450  1.00  1.710          C  
ATOM  12951  CG  PRO A 841      16.274 -19.397  19.411  1.00  1.710          C  
ATOM  12952  CD  PRO A 841      17.223 -18.266  19.717  1.00  1.710          C  
ATOM  12953  HA  PRO A 841      15.214 -17.993  22.216  1.00  1.370          H  
ATOM  12954 1HB  PRO A 841      14.697 -20.248  20.676  1.00  2.050          H  
ATOM  12955 2HB  PRO A 841      14.350 -18.597  20.143  1.00  2.050          H  
ATOM  12956 1HG  PRO A 841      16.779 -20.377  19.484  1.00  2.050          H  
ATOM  12957 2HG  PRO A 841      15.852 -19.334  18.395  1.00  2.050          H  
ATOM  12958 1HD  PRO A 841      18.237 -18.611  19.489  1.00  2.050          H  
ATOM  12959 2HD  PRO A 841      16.948 -17.381  19.147  1.00  2.050          H  
ATOM  12960  N   ASP A 842      15.306 -20.229  23.522  1.00  1.190          N  
ATOM  12961  CA  ASP A 842      15.508 -21.317  24.485  1.00  1.230          C  
ATOM  12962  C   ASP A 842      14.191 -22.050  24.735  1.00  1.230          C  
ATOM  12963  O   ASP A 842      13.220 -21.465  25.232  1.00  1.230          O  
ATOM  12964  CB  ASP A 842      16.142 -20.803  25.798  1.00  1.710          C  
ATOM  12965  CG  ASP A 842      16.567 -21.945  26.834  1.00  1.710          C  
ATOM  12966  OD1 ASP A 842      16.000 -23.050  26.823  1.00  1.710          O  
ATOM  12967  OD2 ASP A 842      17.456 -21.683  27.623  1.00  1.710          O  
ATOM  12968  H   ASP A 842      14.412 -19.745  23.480  1.00  1.430          H  
ATOM  12969  HA  ASP A 842      16.210 -22.026  24.053  1.00  1.480          H  
ATOM  12970 1HB  ASP A 842      17.037 -20.230  25.544  1.00  2.050          H  
ATOM  12971 2HB  ASP A 842      15.458 -20.118  26.286  1.00  2.050          H  
ATOM  12972  N   VAL A 843      14.118 -23.332  24.392  1.00  1.230          N  
ATOM  12973  CA  VAL A 843      12.853 -24.063  24.556  1.00  1.240          C  
ATOM  12974  C   VAL A 843      12.317 -24.072  25.997  1.00  1.280          C  
ATOM  12975  O   VAL A 843      11.146 -24.369  26.195  1.00  1.290          O  
ATOM  12976  CB  VAL A 843      12.912 -25.512  24.014  1.00  1.730          C  
ATOM  12977  CG1 VAL A 843      13.156 -25.474  22.508  1.00  1.730          C  
ATOM  12978  CG2 VAL A 843      13.992 -26.327  24.732  1.00  1.730          C  
ATOM  12979  H   VAL A 843      14.957 -23.765  24.000  1.00  1.480          H  
ATOM  12980  HA  VAL A 843      12.108 -23.554  23.952  1.00  1.490          H  
ATOM  12981  HB  VAL A 843      11.954 -25.977  24.179  1.00  2.080          H  
ATOM  12982 1HG1 VAL A 843      13.147 -26.463  22.108  1.00  2.080          H  
ATOM  12983 2HG1 VAL A 843      12.369 -24.898  22.037  1.00  2.080          H  
ATOM  12984 3HG1 VAL A 843      14.110 -25.015  22.311  1.00  2.080          H  
ATOM  12985 1HG2 VAL A 843      13.990 -27.338  24.351  1.00  2.080          H  
ATOM  12986 2HG2 VAL A 843      14.969 -25.877  24.563  1.00  2.080          H  
ATOM  12987 3HG2 VAL A 843      13.796 -26.352  25.796  1.00  2.080          H  
ATOM  12988  N   ASN A 844      13.143 -23.793  27.015  1.00  1.310          N  
ATOM  12989  CA  ASN A 844      12.618 -23.718  28.385  1.00  1.370          C  
ATOM  12990  C   ASN A 844      12.197 -22.298  28.835  1.00  1.370          C  
ATOM  12991  O   ASN A 844      11.731 -22.119  29.974  1.00  1.430          O  
ATOM  12992  CB  ASN A 844      13.598 -24.292  29.395  1.00  1.890          C  
ATOM  12993  CG  ASN A 844      13.589 -25.799  29.478  1.00  1.890          C  
ATOM  12994  OD1 ASN A 844      12.515 -26.398  29.331  1.00  1.890          O  
ATOM  12995  ND2 ASN A 844      14.715 -26.413  29.760  1.00  1.890          N  
ATOM  12996  H   ASN A 844      14.138 -23.578  26.826  1.00  1.570          H  
ATOM  12997  HA  ASN A 844      11.727 -24.335  28.425  1.00  1.640          H  
ATOM  12998 1HB  ASN A 844      14.606 -23.973  29.116  1.00  2.270          H  
ATOM  12999 2HB  ASN A 844      13.398 -23.880  30.378  1.00  2.270          H  
ATOM  13000 1HD2 ASN A 844      14.738 -27.433  29.885  1.00  2.270          H  
ATOM  13001 2HD2 ASN A 844      15.555 -25.885  29.899  1.00  2.270          H  
ATOM  13002  N   GLU A 845      12.365 -21.288  27.969  1.00  1.320          N  
ATOM  13003  CA  GLU A 845      12.027 -19.903  28.331  1.00  1.310          C  
ATOM  13004  C   GLU A 845      11.242 -19.108  27.272  1.00  1.230          C  
ATOM  13005  O   GLU A 845      10.349 -18.326  27.612  1.00  1.220          O  
ATOM  13006  CB  GLU A 845      13.316 -19.161  28.690  1.00  1.840          C  
ATOM  13007  CG  GLU A 845      13.156 -17.721  29.182  1.00  1.840          C  
ATOM  13008  CD  GLU A 845      14.472 -17.180  29.648  1.00  1.840          C  
ATOM  13009  OE1 GLU A 845      15.087 -17.801  30.472  1.00  1.840          O  
ATOM  13010  OE2 GLU A 845      14.890 -16.159  29.160  1.00  1.840          O  
ATOM  13011  H   GLU A 845      12.717 -21.494  27.036  1.00  1.580          H  
ATOM  13012  HA  GLU A 845      11.406 -19.939  29.224  1.00  1.570          H  
ATOM  13013 1HB  GLU A 845      13.852 -19.723  29.453  1.00  2.210          H  
ATOM  13014 2HB  GLU A 845      13.953 -19.124  27.811  1.00  2.210          H  
ATOM  13015 1HG  GLU A 845      12.789 -17.097  28.366  1.00  2.210          H  
ATOM  13016 2HG  GLU A 845      12.430 -17.687  29.993  1.00  2.210          H  
ATOM  13017  N   SER A 846      11.620 -19.260  26.001  1.00  1.200          N  
ATOM  13018  CA  SER A 846      11.067 -18.488  24.885  1.00  1.150          C  
ATOM  13019  C   SER A 846       9.583 -18.708  24.638  1.00  1.120          C  
ATOM  13020  O   SER A 846       9.067 -19.823  24.766  1.00  1.120          O  
ATOM  13021  CB  SER A 846      11.790 -18.838  23.594  1.00  1.630          C  
ATOM  13022  OG  SER A 846      13.114 -18.400  23.563  1.00  1.630          O  
ATOM  13023  H   SER A 846      12.339 -19.941  25.779  1.00  1.440          H  
ATOM  13024  HA  SER A 846      11.225 -17.431  25.097  1.00  1.380          H  
ATOM  13025 1HB  SER A 846      11.789 -19.916  23.512  1.00  1.960          H  
ATOM  13026 2HB  SER A 846      11.251 -18.449  22.748  1.00  1.960          H  
ATOM  13027  HG  SER A 846      13.104 -17.569  22.992  1.00  1.960          H  
ATOM  13028  N   GLY A 847       8.892 -17.646  24.246  1.00  1.090          N  
ATOM  13029  CA  GLY A 847       7.501 -17.765  23.843  1.00  1.060          C  
ATOM  13030  C   GLY A 847       7.546 -17.927  22.340  1.00  1.030          C  
ATOM  13031  O   GLY A 847       8.625 -18.188  21.803  1.00  1.030          O  
ATOM  13032  H   GLY A 847       9.354 -16.747  24.187  1.00  1.310          H  
ATOM  13033 1HA  GLY A 847       7.032 -18.626  24.317  1.00  1.270          H  
ATOM  13034 2HA  GLY A 847       6.946 -16.869  24.120  1.00  1.270          H  
ATOM  13035  N   LEU A 848       6.413 -17.793  21.661  1.00  1.000          N  
ATOM  13036  CA  LEU A 848       6.418 -17.889  20.205  1.00  0.980          C  
ATOM  13037  C   LEU A 848       7.101 -16.642  19.661  1.00  0.950          C  
ATOM  13038  O   LEU A 848       7.914 -16.697  18.731  1.00  0.950          O  
ATOM  13039  CB  LEU A 848       4.975 -18.032  19.671  1.00  1.380          C  
ATOM  13040  CG  LEU A 848       4.787 -18.388  18.147  1.00  1.380          C  
ATOM  13041  CD1 LEU A 848       3.473 -19.173  17.991  1.00  1.380          C  
ATOM  13042  CD2 LEU A 848       4.731 -17.125  17.289  1.00  1.380          C  
ATOM  13043  H   LEU A 848       5.550 -17.608  22.158  1.00  1.200          H  
ATOM  13044  HA  LEU A 848       7.025 -18.731  19.905  1.00  1.180          H  
ATOM  13045 1HB  LEU A 848       4.467 -18.796  20.255  1.00  1.660          H  
ATOM  13046 2HB  LEU A 848       4.460 -17.086  19.839  1.00  1.660          H  
ATOM  13047  HG  LEU A 848       5.610 -19.013  17.811  1.00  1.660          H  
ATOM  13048 1HD1 LEU A 848       3.326 -19.437  16.954  1.00  1.660          H  
ATOM  13049 2HD1 LEU A 848       3.502 -20.081  18.590  1.00  1.660          H  
ATOM  13050 3HD1 LEU A 848       2.640 -18.554  18.323  1.00  1.660          H  
ATOM  13051 1HD2 LEU A 848       4.586 -17.405  16.246  1.00  1.660          H  
ATOM  13052 2HD2 LEU A 848       3.900 -16.498  17.613  1.00  1.660          H  
ATOM  13053 3HD2 LEU A 848       5.649 -16.558  17.369  1.00  1.660          H  
ATOM  13054  N   ASN A 849       6.692 -15.517  20.240  1.00  0.940          N  
ATOM  13055  CA  ASN A 849       7.107 -14.164  19.919  1.00  0.920          C  
ATOM  13056  C   ASN A 849       8.328 -13.773  20.745  1.00  0.950          C  
ATOM  13057  O   ASN A 849       8.811 -14.591  21.531  1.00  0.980          O  
ATOM  13058  CB  ASN A 849       5.944 -13.248  20.203  1.00  1.300          C  
ATOM  13059  CG  ASN A 849       4.768 -13.543  19.299  1.00  1.300          C  
ATOM  13060  OD1 ASN A 849       4.914 -13.820  18.102  1.00  1.300          O  
ATOM  13061  ND2 ASN A 849       3.590 -13.492  19.862  1.00  1.300          N  
ATOM  13062  H   ASN A 849       6.033 -15.622  20.993  1.00  1.130          H  
ATOM  13063  HA  ASN A 849       7.380 -14.110  18.865  1.00  1.100          H  
ATOM  13064 1HB  ASN A 849       5.631 -13.379  21.237  1.00  1.560          H  
ATOM  13065 2HB  ASN A 849       6.248 -12.219  20.097  1.00  1.560          H  
ATOM  13066 1HD2 ASN A 849       2.769 -13.678  19.320  1.00  1.560          H  
ATOM  13067 2HD2 ASN A 849       3.501 -13.259  20.832  1.00  1.560          H  
ATOM  13068  N   PHE A 850       8.834 -12.550  20.548  1.00  0.940          N  
ATOM  13069  CA  PHE A 850       9.981 -12.045  21.309  1.00  0.970          C  
ATOM  13070  C   PHE A 850       9.457 -11.582  22.646  1.00  1.000          C  
ATOM  13071  O   PHE A 850       8.322 -11.110  22.739  1.00  0.990          O  
ATOM  13072  CB  PHE A 850      10.655 -10.829  20.644  1.00  1.350          C  
ATOM  13073  CG  PHE A 850      11.520 -11.050  19.428  1.00  1.350          C  
ATOM  13074  CD1 PHE A 850      10.966 -11.228  18.177  1.00  1.350          C  
ATOM  13075  CD2 PHE A 850      12.911 -10.986  19.533  1.00  1.350          C  
ATOM  13076  CE1 PHE A 850      11.769 -11.360  17.058  1.00  1.350          C  
ATOM  13077  CE2 PHE A 850      13.709 -11.108  18.427  1.00  1.350          C  
ATOM  13078  CZ  PHE A 850      13.138 -11.294  17.185  1.00  1.350          C  
ATOM  13079  H   PHE A 850       8.379 -11.922  19.889  1.00  1.130          H  
ATOM  13080  HA  PHE A 850      10.707 -12.846  21.462  1.00  1.160          H  
ATOM  13081 1HB  PHE A 850       9.897 -10.110  20.379  1.00  1.620          H  
ATOM  13082 2HB  PHE A 850      11.272 -10.346  21.392  1.00  1.620          H  
ATOM  13083  HD1 PHE A 850       9.889 -11.261  18.079  1.00  1.620          H  
ATOM  13084  HD2 PHE A 850      13.365 -10.828  20.501  1.00  1.620          H  
ATOM  13085  HE1 PHE A 850      11.315 -11.499  16.075  1.00  1.620          H  
ATOM  13086  HE2 PHE A 850      14.794 -11.048  18.528  1.00  1.620          H  
ATOM  13087  HZ  PHE A 850      13.768 -11.383  16.303  1.00  1.620          H  
ATOM  13088  N   ALA A 851      10.274 -11.669  23.682  1.00  1.050          N  
ATOM  13089  CA  ALA A 851       9.795 -11.176  24.967  1.00  1.100          C  
ATOM  13090  C   ALA A 851      10.895 -10.615  25.830  1.00  1.100          C  
ATOM  13091  O   ALA A 851      12.059 -11.010  25.738  1.00  1.090          O  
ATOM  13092  CB  ALA A 851       9.095 -12.289  25.721  1.00  1.520          C  
ATOM  13093  H   ALA A 851      11.200 -12.094  23.554  1.00  1.260          H  
ATOM  13094  HA  ALA A 851       9.079 -10.378  24.779  1.00  1.320          H  
ATOM  13095 1HB  ALA A 851       8.710 -11.900  26.664  1.00  1.820          H  
ATOM  13096 2HB  ALA A 851       8.267 -12.667  25.116  1.00  1.820          H  
ATOM  13097 3HB  ALA A 851       9.800 -13.092  25.919  1.00  1.820          H  
ATOM  13098  N   SER A 852      10.499  -9.692  26.696  1.00  1.150          N  
ATOM  13099  CA  SER A 852      11.397  -9.093  27.662  1.00  1.180          C  
ATOM  13100  C   SER A 852      11.653 -10.042  28.818  1.00  1.210          C  
ATOM  13101  O   SER A 852      10.722 -10.673  29.334  1.00  1.240          O  
ATOM  13102  CB  SER A 852      10.805  -7.826  28.185  1.00  1.640          C  
ATOM  13103  OG  SER A 852      11.604  -7.291  29.181  1.00  1.640          O  
ATOM  13104  H   SER A 852       9.532  -9.404  26.699  1.00  1.380          H  
ATOM  13105  HA  SER A 852      12.342  -8.866  27.174  1.00  1.420          H  
ATOM  13106 1HB  SER A 852      10.700  -7.115  27.378  1.00  1.970          H  
ATOM  13107 2HB  SER A 852       9.819  -8.036  28.585  1.00  1.970          H  
ATOM  13108  HG  SER A 852      11.113  -6.524  29.547  1.00  1.970          H  
ATOM  13109  N   VAL A 853      12.918 -10.180  29.178  1.00  1.230          N  
ATOM  13110  CA  VAL A 853      13.346 -11.009  30.289  1.00  1.290          C  
ATOM  13111  C   VAL A 853      14.260 -10.175  31.188  1.00  1.330          C  
ATOM  13112  O   VAL A 853      15.451 -10.002  30.888  1.00  1.340          O  
ATOM  13113  CB  VAL A 853      14.105 -12.245  29.763  1.00  1.780          C  
ATOM  13114  CG1 VAL A 853      14.518 -13.136  30.931  1.00  1.780          C  
ATOM  13115  CG2 VAL A 853      13.230 -13.008  28.741  1.00  1.780          C  
ATOM  13116  H   VAL A 853      13.599  -9.613  28.676  1.00  1.480          H  
ATOM  13117  HA  VAL A 853      12.471 -11.323  30.857  1.00  1.550          H  
ATOM  13118  HB  VAL A 853      15.021 -11.918  29.270  1.00  2.140          H  
ATOM  13119 1HG1 VAL A 853      15.070 -13.997  30.548  1.00  2.140          H  
ATOM  13120 2HG1 VAL A 853      15.151 -12.586  31.623  1.00  2.140          H  
ATOM  13121 3HG1 VAL A 853      13.627 -13.484  31.453  1.00  2.140          H  
ATOM  13122 1HG2 VAL A 853      13.782 -13.876  28.371  1.00  2.140          H  
ATOM  13123 2HG2 VAL A 853      12.313 -13.339  29.224  1.00  2.140          H  
ATOM  13124 3HG2 VAL A 853      12.982 -12.359  27.902  1.00  2.140          H  
ATOM  13125  N   GLY A 854      13.764  -9.732  32.336  1.00  1.450          N  
ATOM  13126  CA  GLY A 854      14.571  -8.810  33.115  1.00  1.520          C  
ATOM  13127  C   GLY A 854      14.750  -7.578  32.233  1.00  1.620          C  
ATOM  13128  O   GLY A 854      13.762  -7.011  31.776  1.00  2.240          O  
ATOM  13129  H   GLY A 854      12.798  -9.943  32.601  1.00  1.740          H  
ATOM  13130 1HA  GLY A 854      14.059  -8.549  34.041  1.00  1.820          H  
ATOM  13131 2HA  GLY A 854      15.533  -9.255  33.363  1.00  1.820          H  
ATOM  13132  N   GLN A 855      15.987  -7.141  31.991  1.00  1.370          N  
ATOM  13133  CA  GLN A 855      16.181  -5.961  31.142  1.00  1.420          C  
ATOM  13134  C   GLN A 855      16.489  -6.311  29.679  1.00  1.410          C  
ATOM  13135  O   GLN A 855      16.649  -5.418  28.847  1.00  1.610          O  
ATOM  13136  CB  GLN A 855      17.312  -5.095  31.693  1.00  1.970          C  
ATOM  13137  CG  GLN A 855      17.065  -4.567  33.089  1.00  1.970          C  
ATOM  13138  CD  GLN A 855      15.838  -3.699  33.156  1.00  1.970          C  
ATOM  13139  OE1 GLN A 855      15.669  -2.780  32.350  1.00  1.970          O  
ATOM  13140  NE2 GLN A 855      14.973  -3.977  34.117  1.00  1.970          N  
ATOM  13141  H   GLN A 855      16.784  -7.633  32.373  1.00  1.640          H  
ATOM  13142  HA  GLN A 855      15.259  -5.379  31.145  1.00  1.700          H  
ATOM  13143 1HB  GLN A 855      18.238  -5.673  31.702  1.00  2.360          H  
ATOM  13144 2HB  GLN A 855      17.468  -4.242  31.033  1.00  2.360          H  
ATOM  13145 1HG  GLN A 855      16.924  -5.404  33.769  1.00  2.360          H  
ATOM  13146 2HG  GLN A 855      17.922  -3.971  33.401  1.00  2.360          H  
ATOM  13147 1HE2 GLN A 855      14.142  -3.429  34.212  1.00  2.360          H  
ATOM  13148 2HE2 GLN A 855      15.150  -4.727  34.752  1.00  2.360          H  
ATOM  13149  N   ASP A 856      16.627  -7.600  29.379  1.00  1.290          N  
ATOM  13150  CA  ASP A 856      17.007  -8.066  28.048  1.00  1.280          C  
ATOM  13151  C   ASP A 856      15.807  -8.559  27.245  1.00  1.240          C  
ATOM  13152  O   ASP A 856      14.680  -8.528  27.732  1.00  1.220          O  
ATOM  13153  CB  ASP A 856      18.051  -9.169  28.180  1.00  1.800          C  
ATOM  13154  CG  ASP A 856      19.416  -8.671  28.731  1.00  1.800          C  
ATOM  13155  OD1 ASP A 856      19.900  -7.605  28.322  1.00  1.800          O  
ATOM  13156  OD2 ASP A 856      19.974  -9.369  29.547  1.00  1.800          O  
ATOM  13157  H   ASP A 856      16.426  -8.302  30.097  1.00  1.550          H  
ATOM  13158  HA  ASP A 856      17.467  -7.244  27.512  1.00  1.540          H  
ATOM  13159 1HB  ASP A 856      17.666  -9.951  28.837  1.00  2.160          H  
ATOM  13160 2HB  ASP A 856      18.216  -9.615  27.214  1.00  2.160          H  
ATOM  13161  N   ILE A 857      16.039  -8.995  26.005  1.00  1.220          N  
ATOM  13162  CA  ILE A 857      14.995  -9.561  25.143  1.00  1.160          C  
ATOM  13163  C   ILE A 857      15.414 -10.917  24.612  1.00  1.160          C  
ATOM  13164  O   ILE A 857      16.552 -11.079  24.202  1.00  1.220          O  
ATOM  13165  CB  ILE A 857      14.693  -8.662  23.928  1.00  1.650          C  
ATOM  13166  CG1 ILE A 857      14.201  -7.324  24.398  1.00  1.650          C  
ATOM  13167  CG2 ILE A 857      13.663  -9.350  22.958  1.00  1.650          C  
ATOM  13168  CD1 ILE A 857      14.151  -6.291  23.324  1.00  1.650          C  
ATOM  13169  H   ILE A 857      16.995  -8.941  25.633  1.00  1.460          H  
ATOM  13170  HA  ILE A 857      14.088  -9.686  25.728  1.00  1.390          H  
ATOM  13171  HB  ILE A 857      15.600  -8.490  23.405  1.00  1.980          H  
ATOM  13172 1HG1 ILE A 857      13.204  -7.434  24.822  1.00  1.980          H  
ATOM  13173 2HG1 ILE A 857      14.855  -6.964  25.171  1.00  1.980          H  
ATOM  13174 1HG2 ILE A 857      13.476  -8.724  22.106  1.00  1.980          H  
ATOM  13175 2HG2 ILE A 857      14.052 -10.289  22.601  1.00  1.980          H  
ATOM  13176 3HG2 ILE A 857      12.726  -9.527  23.488  1.00  1.980          H  
ATOM  13177 1HD1 ILE A 857      13.811  -5.382  23.770  1.00  1.980          H  
ATOM  13178 2HD1 ILE A 857      15.147  -6.146  22.910  1.00  1.980          H  
ATOM  13179 3HD1 ILE A 857      13.480  -6.568  22.536  1.00  1.980          H  
ATOM  13180  N   ARG A 858      14.541 -11.901  24.631  1.00  1.130          N  
ATOM  13181  CA  ARG A 858      14.942 -13.158  24.020  1.00  1.120          C  
ATOM  13182  C   ARG A 858      14.114 -13.414  22.760  1.00  1.080          C  
ATOM  13183  O   ARG A 858      12.915 -13.106  22.712  1.00  1.050          O  
ATOM  13184  CB  ARG A 858      14.820 -14.331  24.987  1.00  1.570          C  
ATOM  13185  CG  ARG A 858      15.463 -15.627  24.451  1.00  1.570          C  
ATOM  13186  CD  ARG A 858      15.343 -16.789  25.356  1.00  1.570          C  
ATOM  13187  NE  ARG A 858      15.992 -16.596  26.625  1.00  1.570          N  
ATOM  13188  CZ  ARG A 858      17.291 -16.793  26.922  1.00  1.570          C  
ATOM  13189  NH1 ARG A 858      18.186 -17.181  26.022  1.00  1.570          N  
ATOM  13190  NH2 ARG A 858      17.651 -16.584  28.177  1.00  1.570          N  
ATOM  13191  H   ARG A 858      13.608 -11.747  25.024  1.00  1.360          H  
ATOM  13192  HA  ARG A 858      15.984 -13.099  23.718  1.00  1.340          H  
ATOM  13193 1HB  ARG A 858      15.309 -14.077  25.926  1.00  1.890          H  
ATOM  13194 2HB  ARG A 858      13.771 -14.531  25.198  1.00  1.890          H  
ATOM  13195 1HG  ARG A 858      14.991 -15.929  23.537  1.00  1.890          H  
ATOM  13196 2HG  ARG A 858      16.516 -15.455  24.260  1.00  1.890          H  
ATOM  13197 1HD  ARG A 858      14.288 -16.985  25.548  1.00  1.890          H  
ATOM  13198 2HD  ARG A 858      15.782 -17.657  24.874  1.00  1.890          H  
ATOM  13199  HE  ARG A 858      15.399 -16.311  27.413  1.00  1.890          H  
ATOM  13200 1HH1 ARG A 858      17.933 -17.330  25.026  1.00  1.890          H  
ATOM  13201 2HH1 ARG A 858      19.143 -17.325  26.300  1.00  1.890          H  
ATOM  13202 1HH2 ARG A 858      16.914 -16.294  28.846  1.00  1.890          H  
ATOM  13203 2HH2 ARG A 858      18.601 -16.720  28.475  1.00  1.890          H  
ATOM  13204  N   TYR A 859      14.766 -13.992  21.748  1.00  1.070          N  
ATOM  13205  CA  TYR A 859      14.126 -14.444  20.514  1.00  1.040          C  
ATOM  13206  C   TYR A 859      13.102 -15.520  20.830  1.00  1.030          C  
ATOM  13207  O   TYR A 859      13.314 -16.350  21.731  1.00  1.050          O  
ATOM  13208  CB  TYR A 859      15.156 -15.022  19.523  1.00  1.470          C  
ATOM  13209  CG  TYR A 859      15.959 -14.048  18.615  1.00  1.470          C  
ATOM  13210  CD1 TYR A 859      17.181 -13.513  18.983  1.00  1.470          C  
ATOM  13211  CD2 TYR A 859      15.470 -13.762  17.357  1.00  1.470          C  
ATOM  13212  CE1 TYR A 859      17.873 -12.706  18.128  1.00  1.470          C  
ATOM  13213  CE2 TYR A 859      16.178 -12.955  16.492  1.00  1.470          C  
ATOM  13214  CZ  TYR A 859      17.376 -12.433  16.882  1.00  1.470          C  
ATOM  13215  OH  TYR A 859      18.095 -11.657  16.019  1.00  1.470          O  
ATOM  13216  H   TYR A 859      15.770 -14.148  21.861  1.00  1.280          H  
ATOM  13217  HA  TYR A 859      13.606 -13.612  20.054  1.00  1.250          H  
ATOM  13218 1HB  TYR A 859      15.877 -15.579  20.106  1.00  1.760          H  
ATOM  13219 2HB  TYR A 859      14.653 -15.746  18.874  1.00  1.760          H  
ATOM  13220  HD1 TYR A 859      17.603 -13.720  19.925  1.00  1.760          H  
ATOM  13221  HD2 TYR A 859      14.528 -14.179  17.045  1.00  1.760          H  
ATOM  13222  HE1 TYR A 859      18.830 -12.293  18.436  1.00  1.760          H  
ATOM  13223  HE2 TYR A 859      15.789 -12.742  15.496  1.00  1.760          H  
ATOM  13224  HH  TYR A 859      18.926 -11.388  16.430  1.00  1.760          H  
ATOM  13225  N   GLY A 860      11.984 -15.493  20.118  1.00  1.020          N  
ATOM  13226  CA  GLY A 860      10.959 -16.492  20.319  1.00  1.010          C  
ATOM  13227  C   GLY A 860      11.267 -17.740  19.524  1.00  1.000          C  
ATOM  13228  O   GLY A 860      12.151 -17.754  18.664  1.00  1.040          O  
ATOM  13229  H   GLY A 860      11.841 -14.795  19.404  1.00  1.220          H  
ATOM  13230 1HA  GLY A 860      10.851 -16.718  21.375  1.00  1.210          H  
ATOM  13231 2HA  GLY A 860      10.006 -16.092  19.996  1.00  1.210          H  
ATOM  13232  N   LEU A 861      10.446 -18.750  19.699  1.00  1.020          N  
ATOM  13233  CA  LEU A 861      10.632 -20.010  19.008  1.00  1.030          C  
ATOM  13234  C   LEU A 861      10.162 -19.917  17.564  1.00  1.000          C  
ATOM  13235  O   LEU A 861      10.646 -20.643  16.695  1.00  1.010          O  
ATOM  13236  CB  LEU A 861       9.883 -21.085  19.780  1.00  1.440          C  
ATOM  13237  CG  LEU A 861      10.405 -21.334  21.218  1.00  1.440          C  
ATOM  13238  CD1 LEU A 861       9.458 -22.235  21.938  1.00  1.440          C  
ATOM  13239  CD2 LEU A 861      11.842 -21.960  21.197  1.00  1.440          C  
ATOM  13240  H   LEU A 861       9.706 -18.635  20.397  1.00  1.220          H  
ATOM  13241  HA  LEU A 861      11.693 -20.236  18.986  1.00  1.240          H  
ATOM  13242 1HB  LEU A 861       8.846 -20.780  19.855  1.00  1.730          H  
ATOM  13243 2HB  LEU A 861       9.942 -22.020  19.230  1.00  1.730          H  
ATOM  13244  HG  LEU A 861      10.423 -20.401  21.741  1.00  1.730          H  
ATOM  13245 1HD1 LEU A 861       9.815 -22.388  22.959  1.00  1.730          H  
ATOM  13246 2HD1 LEU A 861       8.468 -21.780  21.972  1.00  1.730          H  
ATOM  13247 3HD1 LEU A 861       9.410 -23.171  21.423  1.00  1.730          H  
ATOM  13248 1HD2 LEU A 861      12.181 -22.113  22.211  1.00  1.730          H  
ATOM  13249 2HD2 LEU A 861      11.820 -22.915  20.672  1.00  1.730          H  
ATOM  13250 3HD2 LEU A 861      12.534 -21.299  20.701  1.00  1.730          H  
ATOM  13251  N   GLY A 862       9.304 -18.938  17.261  1.00  0.970          N  
ATOM  13252  CA  GLY A 862       8.809 -18.759  15.913  1.00  0.940          C  
ATOM  13253  C   GLY A 862       9.836 -17.992  15.085  1.00  0.930          C  
ATOM  13254  O   GLY A 862       9.608 -17.699  13.912  1.00  0.910          O  
ATOM  13255  H   GLY A 862       8.914 -18.301  17.963  1.00  1.160          H  
ATOM  13256 1HA  GLY A 862       8.607 -19.731  15.455  1.00  1.130          H  
ATOM  13257 2HA  GLY A 862       7.869 -18.208  15.944  1.00  1.130          H  
ATOM  13258  N   ALA A 863      10.980 -17.643  15.699  1.00  0.940          N  
ATOM  13259  CA  ALA A 863      12.026 -16.916  15.018  1.00  0.930          C  
ATOM  13260  C   ALA A 863      12.874 -17.854  14.176  1.00  0.950          C  
ATOM  13261  O   ALA A 863      13.720 -17.379  13.428  1.00  0.950          O  
ATOM  13262  CB  ALA A 863      12.917 -16.193  16.017  1.00  1.310          C  
ATOM  13263  H   ALA A 863      11.144 -17.881  16.678  1.00  1.130          H  
ATOM  13264  HA  ALA A 863      11.557 -16.188  14.356  1.00  1.120          H  
ATOM  13265 1HB  ALA A 863      13.679 -15.639  15.473  1.00  1.570          H  
ATOM  13266 2HB  ALA A 863      12.318 -15.509  16.613  1.00  1.570          H  
ATOM  13267 3HB  ALA A 863      13.394 -16.924  16.670  1.00  1.570          H  
ATOM  13268  N   VAL A 864      12.648 -19.166  14.302  1.00  0.970          N  
ATOM  13269  CA  VAL A 864      13.417 -20.167  13.586  1.00  0.990          C  
ATOM  13270  C   VAL A 864      12.678 -20.561  12.290  1.00  0.990          C  
ATOM  13271  O   VAL A 864      11.534 -21.012  12.327  1.00  1.000          O  
ATOM  13272  CB  VAL A 864      13.619 -21.376  14.522  1.00  1.380          C  
ATOM  13273  CG1 VAL A 864      14.416 -22.485  13.834  1.00  1.380          C  
ATOM  13274  CG2 VAL A 864      14.310 -20.909  15.801  1.00  1.380          C  
ATOM  13275  H   VAL A 864      11.907 -19.485  14.939  1.00  1.160          H  
ATOM  13276  HA  VAL A 864      14.386 -19.748  13.319  1.00  1.190          H  
ATOM  13277  HB  VAL A 864      12.649 -21.777  14.777  1.00  1.650          H  
ATOM  13278 1HG1 VAL A 864      14.517 -23.326  14.515  1.00  1.650          H  
ATOM  13279 2HG1 VAL A 864      13.907 -22.804  12.936  1.00  1.650          H  
ATOM  13280 3HG1 VAL A 864      15.380 -22.139  13.580  1.00  1.650          H  
ATOM  13281 1HG2 VAL A 864      14.441 -21.737  16.475  1.00  1.650          H  
ATOM  13282 2HG2 VAL A 864      15.263 -20.503  15.543  1.00  1.650          H  
ATOM  13283 3HG2 VAL A 864      13.712 -20.141  16.294  1.00  1.650          H  
ATOM  13284  N   ARG A 865      13.370 -20.454  11.158  1.00  1.000          N  
ATOM  13285  CA  ARG A 865      12.857 -20.699   9.810  1.00  1.020          C  
ATOM  13286  C   ARG A 865      11.946 -21.899   9.600  1.00  1.130          C  
ATOM  13287  O   ARG A 865      10.946 -21.790   8.892  1.00  1.580          O  
ATOM  13288  CB  ARG A 865      14.034 -20.899   8.868  1.00  1.420          C  
ATOM  13289  CG  ARG A 865      13.691 -21.108   7.398  1.00  1.420          C  
ATOM  13290  CD  ARG A 865      14.916 -21.369   6.603  1.00  1.420          C  
ATOM  13291  NE  ARG A 865      15.832 -20.237   6.599  1.00  1.420          N  
ATOM  13292  CZ  ARG A 865      15.788 -19.180   5.773  1.00  1.420          C  
ATOM  13293  NH1 ARG A 865      14.860 -19.055   4.836  1.00  1.420          N  
ATOM  13294  NH2 ARG A 865      16.719 -18.273   5.938  1.00  1.420          N  
ATOM  13295  H   ARG A 865      14.310 -20.063  11.218  1.00  1.200          H  
ATOM  13296  HA  ARG A 865      12.310 -19.805   9.510  1.00  1.220          H  
ATOM  13297 1HB  ARG A 865      14.693 -20.035   8.934  1.00  1.700          H  
ATOM  13298 2HB  ARG A 865      14.604 -21.764   9.192  1.00  1.700          H  
ATOM  13299 1HG  ARG A 865      13.041 -21.976   7.282  1.00  1.700          H  
ATOM  13300 2HG  ARG A 865      13.191 -20.224   7.012  1.00  1.700          H  
ATOM  13301 1HD  ARG A 865      15.439 -22.224   7.031  1.00  1.700          H  
ATOM  13302 2HD  ARG A 865      14.647 -21.601   5.578  1.00  1.700          H  
ATOM  13303  HE  ARG A 865      16.599 -20.211   7.294  1.00  1.700          H  
ATOM  13304 1HH1 ARG A 865      14.156 -19.766   4.723  1.00  1.700          H  
ATOM  13305 2HH1 ARG A 865      14.858 -18.248   4.228  1.00  1.700          H  
ATOM  13306 1HH2 ARG A 865      17.413 -18.454   6.689  1.00  1.700          H  
ATOM  13307 2HH2 ARG A 865      16.758 -17.448   5.358  1.00  1.700          H  
ATOM  13308  N   ASN A 866      12.286 -23.048  10.165  1.00  1.010          N  
ATOM  13309  CA  ASN A 866      11.497 -24.246   9.901  1.00  1.040          C  
ATOM  13310  C   ASN A 866      10.525 -24.608  11.018  1.00  1.050          C  
ATOM  13311  O   ASN A 866       9.997 -25.721  11.041  1.00  1.070          O  
ATOM  13312  CB  ASN A 866      12.420 -25.406   9.632  1.00  1.440          C  
ATOM  13313  CG  ASN A 866      13.222 -25.236   8.358  1.00  1.440          C  
ATOM  13314  OD1 ASN A 866      12.703 -24.837   7.308  1.00  1.440          O  
ATOM  13315  ND2 ASN A 866      14.491 -25.527   8.439  1.00  1.440          N  
ATOM  13316  H   ASN A 866      13.105 -23.091  10.752  1.00  1.210          H  
ATOM  13317  HA  ASN A 866      10.901 -24.068   9.006  1.00  1.250          H  
ATOM  13318 1HB  ASN A 866      13.076 -25.509  10.463  1.00  1.730          H  
ATOM  13319 2HB  ASN A 866      11.843 -26.329   9.561  1.00  1.730          H  
ATOM  13320 1HD2 ASN A 866      15.080 -25.442   7.637  1.00  1.730          H  
ATOM  13321 2HD2 ASN A 866      14.880 -25.834   9.315  1.00  1.730          H  
ATOM  13322  N   VAL A 867      10.299 -23.694  11.958  1.00  1.020          N  
ATOM  13323  CA  VAL A 867       9.433 -23.976  13.090  1.00  1.030          C  
ATOM  13324  C   VAL A 867       8.176 -23.096  13.002  1.00  1.000          C  
ATOM  13325  O   VAL A 867       8.203 -21.931  13.393  1.00  0.980          O  
ATOM  13326  CB  VAL A 867      10.246 -23.653  14.357  1.00  1.440          C  
ATOM  13327  CG1 VAL A 867       9.476 -23.964  15.617  1.00  1.440          C  
ATOM  13328  CG2 VAL A 867      11.595 -24.393  14.272  1.00  1.440          C  
ATOM  13329  H   VAL A 867      10.733 -22.765  11.891  1.00  1.220          H  
ATOM  13330  HA  VAL A 867       9.146 -25.027  13.080  1.00  1.240          H  
ATOM  13331  HB  VAL A 867      10.428 -22.573  14.378  1.00  1.730          H  
ATOM  13332 1HG1 VAL A 867      10.063 -23.675  16.482  1.00  1.730          H  
ATOM  13333 2HG1 VAL A 867       8.564 -23.409  15.607  1.00  1.730          H  
ATOM  13334 3HG1 VAL A 867       9.266 -25.007  15.664  1.00  1.730          H  
ATOM  13335 1HG2 VAL A 867      12.189 -24.136  15.134  1.00  1.730          H  
ATOM  13336 2HG2 VAL A 867      11.463 -25.431  14.233  1.00  1.730          H  
ATOM  13337 3HG2 VAL A 867      12.113 -24.095  13.384  1.00  1.730          H  
ATOM  13338  N   GLY A 868       7.065 -23.658  12.529  1.00  1.010          N  
ATOM  13339  CA  GLY A 868       5.865 -22.848  12.294  1.00  0.990          C  
ATOM  13340  C   GLY A 868       5.016 -22.566  13.535  1.00  0.970          C  
ATOM  13341  O   GLY A 868       5.254 -23.075  14.629  1.00  0.990          O  
ATOM  13342  H   GLY A 868       7.084 -24.633  12.259  1.00  1.210          H  
ATOM  13343 1HA  GLY A 868       6.164 -21.900  11.843  1.00  1.190          H  
ATOM  13344 2HA  GLY A 868       5.248 -23.354  11.552  1.00  1.190          H  
ATOM  13345  N   ALA A 869       3.946 -21.788  13.370  1.00  0.940          N  
ATOM  13346  CA  ALA A 869       3.125 -21.419  14.528  1.00  0.930          C  
ATOM  13347  C   ALA A 869       2.526 -22.616  15.257  1.00  0.970          C  
ATOM  13348  O   ALA A 869       2.395 -22.593  16.482  1.00  0.980          O  
ATOM  13349  CB  ALA A 869       2.007 -20.490  14.106  1.00  1.310          C  
ATOM  13350  H   ALA A 869       3.738 -21.407  12.456  1.00  1.130          H  
ATOM  13351  HA  ALA A 869       3.774 -20.897  15.229  1.00  1.120          H  
ATOM  13352 1HB  ALA A 869       1.435 -20.189  14.985  1.00  1.570          H  
ATOM  13353 2HB  ALA A 869       2.426 -19.606  13.628  1.00  1.570          H  
ATOM  13354 3HB  ALA A 869       1.350 -21.005  13.408  1.00  1.570          H  
ATOM  13355  N   ASN A 870       2.149 -23.658  14.516  1.00  1.000          N  
ATOM  13356  CA  ASN A 870       1.538 -24.850  15.094  1.00  1.030          C  
ATOM  13357  C   ASN A 870       2.564 -25.748  15.761  1.00  1.050          C  
ATOM  13358  O   ASN A 870       2.230 -26.645  16.545  1.00  1.080          O  
ATOM  13359  CB  ASN A 870       0.839 -25.607  14.001  1.00  1.430          C  
ATOM  13360  CG  ASN A 870       1.834 -25.997  12.966  1.00  1.430          C  
ATOM  13361  OD1 ASN A 870       2.549 -25.108  12.460  1.00  1.430          O  
ATOM  13362  ND2 ASN A 870       1.921 -27.264  12.647  1.00  1.430          N  
ATOM  13363  H   ASN A 870       2.287 -23.635  13.507  1.00  1.200          H  
ATOM  13364  HA  ASN A 870       0.817 -24.540  15.851  1.00  1.240          H  
ATOM  13365 1HB  ASN A 870       0.364 -26.500  14.406  1.00  1.720          H  
ATOM  13366 2HB  ASN A 870       0.068 -24.986  13.549  1.00  1.720          H  
ATOM  13367 1HD2 ASN A 870       2.586 -27.567  11.963  1.00  1.720          H  
ATOM  13368 2HD2 ASN A 870       1.327 -27.934  13.092  1.00  1.720          H  
ATOM  13369  N   VAL A 871       3.818 -25.503  15.435  1.00  1.040          N  
ATOM  13370  CA  VAL A 871       4.915 -26.275  15.936  1.00  1.070          C  
ATOM  13371  C   VAL A 871       5.243 -25.711  17.285  1.00  1.070          C  
ATOM  13372  O   VAL A 871       5.328 -26.444  18.277  1.00  1.080          O  
ATOM  13373  CB  VAL A 871       6.107 -26.188  14.997  1.00  1.490          C  
ATOM  13374  CG1 VAL A 871       7.228 -26.879  15.578  1.00  1.490          C  
ATOM  13375  CG2 VAL A 871       5.723 -26.780  13.647  1.00  1.490          C  
ATOM  13376  H   VAL A 871       4.022 -24.698  14.848  1.00  1.250          H  
ATOM  13377  HA  VAL A 871       4.613 -27.314  16.036  1.00  1.280          H  
ATOM  13378  HB  VAL A 871       6.405 -25.164  14.875  1.00  1.780          H  
ATOM  13379 1HG1 VAL A 871       8.039 -26.793  14.890  1.00  1.780          H  
ATOM  13380 2HG1 VAL A 871       7.510 -26.446  16.534  1.00  1.780          H  
ATOM  13381 3HG1 VAL A 871       6.972 -27.916  15.721  1.00  1.780          H  
ATOM  13382 1HG2 VAL A 871       6.571 -26.728  12.970  1.00  1.780          H  
ATOM  13383 2HG2 VAL A 871       5.427 -27.812  13.777  1.00  1.780          H  
ATOM  13384 3HG2 VAL A 871       4.893 -26.223  13.230  1.00  1.780          H  
ATOM  13385  N   VAL A 872       5.378 -24.383  17.320  1.00  1.040          N  
ATOM  13386  CA  VAL A 872       5.656 -23.707  18.560  1.00  1.040          C  
ATOM  13387  C   VAL A 872       4.466 -23.922  19.469  1.00  1.060          C  
ATOM  13388  O   VAL A 872       4.631 -24.270  20.628  1.00  1.080          O  
ATOM  13389  CB  VAL A 872       5.860 -22.204  18.390  1.00  1.460          C  
ATOM  13390  CG1 VAL A 872       5.982 -21.585  19.767  1.00  1.460          C  
ATOM  13391  CG2 VAL A 872       7.071 -21.923  17.542  1.00  1.460          C  
ATOM  13392  H   VAL A 872       5.292 -23.857  16.446  1.00  1.250          H  
ATOM  13393  HA  VAL A 872       6.547 -24.143  19.013  1.00  1.250          H  
ATOM  13394  HB  VAL A 872       4.991 -21.772  17.904  1.00  1.750          H  
ATOM  13395 1HG1 VAL A 872       6.105 -20.581  19.651  1.00  1.750          H  
ATOM  13396 2HG1 VAL A 872       5.090 -21.754  20.365  1.00  1.750          H  
ATOM  13397 3HG1 VAL A 872       6.840 -22.008  20.278  1.00  1.750          H  
ATOM  13398 1HG2 VAL A 872       7.200 -20.857  17.433  1.00  1.750          H  
ATOM  13399 2HG2 VAL A 872       7.953 -22.352  17.995  1.00  1.750          H  
ATOM  13400 3HG2 VAL A 872       6.913 -22.364  16.567  1.00  1.750          H  
ATOM  13401  N   GLY A 873       3.248 -23.750  18.952  1.00  1.040          N  
ATOM  13402  CA  GLY A 873       2.052 -23.963  19.745  1.00  1.060          C  
ATOM  13403  C   GLY A 873       2.131 -25.291  20.492  1.00  1.100          C  
ATOM  13404  O   GLY A 873       1.919 -25.324  21.709  1.00  1.110          O  
ATOM  13405  H   GLY A 873       3.133 -23.404  17.999  1.00  1.250          H  
ATOM  13406 1HA  GLY A 873       1.936 -23.145  20.456  1.00  1.270          H  
ATOM  13407 2HA  GLY A 873       1.181 -23.953  19.089  1.00  1.270          H  
ATOM  13408  N   SER A 874       2.406 -26.396  19.787  1.00  1.130          N  
ATOM  13409  CA  SER A 874       2.502 -27.690  20.452  1.00  1.190          C  
ATOM  13410  C   SER A 874       3.619 -27.738  21.497  1.00  1.210          C  
ATOM  13411  O   SER A 874       3.395 -28.205  22.623  1.00  1.250          O  
ATOM  13412  CB  SER A 874       2.742 -28.772  19.443  1.00  1.640          C  
ATOM  13413  OG  SER A 874       2.839 -30.022  20.068  1.00  1.640          O  
ATOM  13414  H   SER A 874       2.531 -26.350  18.768  1.00  1.360          H  
ATOM  13415  HA  SER A 874       1.555 -27.883  20.954  1.00  1.430          H  
ATOM  13416 1HB  SER A 874       1.939 -28.777  18.707  1.00  1.970          H  
ATOM  13417 2HB  SER A 874       3.668 -28.548  18.921  1.00  1.970          H  
ATOM  13418  HG  SER A 874       2.972 -30.657  19.366  1.00  1.970          H  
ATOM  13419  N   LEU A 875       4.823 -27.256  21.138  1.00  1.190          N  
ATOM  13420  CA  LEU A 875       5.981 -27.278  22.040  1.00  1.230          C  
ATOM  13421  C   LEU A 875       5.664 -26.528  23.317  1.00  1.220          C  
ATOM  13422  O   LEU A 875       5.850 -27.024  24.430  1.00  1.280          O  
ATOM  13423  CB  LEU A 875       7.174 -26.558  21.365  1.00  1.710          C  
ATOM  13424  CG  LEU A 875       8.627 -26.587  22.033  1.00  1.710          C  
ATOM  13425  CD1 LEU A 875       9.615 -26.248  20.919  1.00  1.710          C  
ATOM  13426  CD2 LEU A 875       8.766 -25.617  23.256  1.00  1.710          C  
ATOM  13427  H   LEU A 875       4.942 -26.881  20.188  1.00  1.430          H  
ATOM  13428  HA  LEU A 875       6.227 -28.309  22.272  1.00  1.480          H  
ATOM  13429 1HB  LEU A 875       7.275 -26.977  20.364  1.00  2.050          H  
ATOM  13430 2HB  LEU A 875       6.905 -25.512  21.244  1.00  2.050          H  
ATOM  13431  HG  LEU A 875       8.854 -27.563  22.363  1.00  2.050          H  
ATOM  13432 1HD1 LEU A 875      10.625 -26.296  21.296  1.00  2.050          H  
ATOM  13433 2HD1 LEU A 875       9.500 -26.963  20.111  1.00  2.050          H  
ATOM  13434 3HD1 LEU A 875       9.419 -25.255  20.536  1.00  2.050          H  
ATOM  13435 1HD2 LEU A 875       9.776 -25.665  23.641  1.00  2.050          H  
ATOM  13436 2HD2 LEU A 875       8.547 -24.615  22.951  1.00  2.050          H  
ATOM  13437 3HD2 LEU A 875       8.096 -25.889  24.053  1.00  2.050          H  
ATOM  13438  N   LEU A 876       5.195 -25.304  23.133  1.00  1.150          N  
ATOM  13439  CA  LEU A 876       4.869 -24.353  24.169  1.00  1.140          C  
ATOM  13440  C   LEU A 876       3.767 -24.869  25.078  1.00  1.170          C  
ATOM  13441  O   LEU A 876       3.893 -24.794  26.302  1.00  1.200          O  
ATOM  13442  CB  LEU A 876       4.516 -23.026  23.483  1.00  1.600          C  
ATOM  13443  CG  LEU A 876       4.252 -21.792  24.345  1.00  1.600          C  
ATOM  13444  CD1 LEU A 876       4.701 -20.553  23.546  1.00  1.600          C  
ATOM  13445  CD2 LEU A 876       2.749 -21.681  24.673  1.00  1.600          C  
ATOM  13446  H   LEU A 876       5.054 -25.006  22.173  1.00  1.380          H  
ATOM  13447  HA  LEU A 876       5.761 -24.194  24.771  1.00  1.370          H  
ATOM  13448 1HB  LEU A 876       5.328 -22.782  22.802  1.00  1.920          H  
ATOM  13449 2HB  LEU A 876       3.623 -23.197  22.875  1.00  1.920          H  
ATOM  13450  HG  LEU A 876       4.829 -21.852  25.266  1.00  1.920          H  
ATOM  13451 1HD1 LEU A 876       4.532 -19.655  24.137  1.00  1.920          H  
ATOM  13452 2HD1 LEU A 876       5.767 -20.639  23.313  1.00  1.920          H  
ATOM  13453 3HD1 LEU A 876       4.132 -20.490  22.616  1.00  1.920          H  
ATOM  13454 1HD2 LEU A 876       2.576 -20.787  25.269  1.00  1.920          H  
ATOM  13455 2HD2 LEU A 876       2.179 -21.615  23.746  1.00  1.920          H  
ATOM  13456 3HD2 LEU A 876       2.408 -22.541  25.233  1.00  1.920          H  
ATOM  13457  N   GLN A 877       2.668 -25.381  24.513  1.00  1.170          N  
ATOM  13458  CA  GLN A 877       1.607 -25.893  25.365  1.00  1.210          C  
ATOM  13459  C   GLN A 877       2.096 -27.114  26.135  1.00  1.260          C  
ATOM  13460  O   GLN A 877       1.784 -27.260  27.323  1.00  1.310          O  
ATOM  13461  CB  GLN A 877       0.377 -26.263  24.537  1.00  1.680          C  
ATOM  13462  CG  GLN A 877      -0.861 -26.690  25.358  1.00  1.680          C  
ATOM  13463  CD  GLN A 877      -1.415 -25.564  26.223  1.00  1.680          C  
ATOM  13464  OE1 GLN A 877      -1.582 -24.440  25.733  1.00  1.680          O  
ATOM  13465  NE2 GLN A 877      -1.713 -25.846  27.486  1.00  1.680          N  
ATOM  13466  H   GLN A 877       2.555 -25.401  23.497  1.00  1.400          H  
ATOM  13467  HA  GLN A 877       1.333 -25.120  26.079  1.00  1.450          H  
ATOM  13468 1HB  GLN A 877       0.098 -25.410  23.917  1.00  2.010          H  
ATOM  13469 2HB  GLN A 877       0.635 -27.078  23.858  1.00  2.010          H  
ATOM  13470 1HG  GLN A 877      -1.641 -27.010  24.672  1.00  2.010          H  
ATOM  13471 2HG  GLN A 877      -0.588 -27.517  26.022  1.00  2.010          H  
ATOM  13472 1HE2 GLN A 877      -2.081 -25.146  28.093  1.00  2.010          H  
ATOM  13473 2HE2 GLN A 877      -1.567 -26.798  27.874  1.00  2.010          H  
ATOM  13474  N   THR A 878       2.893 -27.969  25.477  1.00  1.270          N  
ATOM  13475  CA  THR A 878       3.425 -29.155  26.118  1.00  1.310          C  
ATOM  13476  C   THR A 878       4.280 -28.727  27.285  1.00  1.330          C  
ATOM  13477  O   THR A 878       4.166 -29.267  28.377  1.00  1.360          O  
ATOM  13478  CB  THR A 878       4.265 -30.002  25.134  1.00  1.820          C  
ATOM  13479  OG1 THR A 878       3.429 -30.458  24.056  1.00  1.820          O  
ATOM  13480  CG2 THR A 878       4.888 -31.200  25.845  1.00  1.820          C  
ATOM  13481  H   THR A 878       3.114 -27.825  24.490  1.00  1.520          H  
ATOM  13482  HA  THR A 878       2.598 -29.758  26.491  1.00  1.570          H  
ATOM  13483  HB  THR A 878       5.059 -29.391  24.719  1.00  2.180          H  
ATOM  13484  HG1 THR A 878       3.198 -29.691  23.490  1.00  2.180          H  
ATOM  13485 1HG2 THR A 878       5.462 -31.759  25.130  1.00  2.180          H  
ATOM  13486 2HG2 THR A 878       5.541 -30.867  26.649  1.00  2.180          H  
ATOM  13487 3HG2 THR A 878       4.106 -31.834  26.257  1.00  2.180          H  
ATOM  13488  N   ARG A 879       5.146 -27.749  27.055  1.00  1.320          N  
ATOM  13489  CA  ARG A 879       6.004 -27.220  28.087  1.00  1.370          C  
ATOM  13490  C   ARG A 879       5.197 -26.658  29.251  1.00  1.370          C  
ATOM  13491  O   ARG A 879       5.490 -26.942  30.405  1.00  1.420          O  
ATOM  13492  CB  ARG A 879       6.878 -26.131  27.506  1.00  1.900          C  
ATOM  13493  CG  ARG A 879       7.858 -25.508  28.444  1.00  1.900          C  
ATOM  13494  CD  ARG A 879       8.585 -24.426  27.779  1.00  1.900          C  
ATOM  13495  NE  ARG A 879       7.759 -23.246  27.490  1.00  1.900          N  
ATOM  13496  CZ  ARG A 879       8.127 -22.240  26.654  1.00  1.900          C  
ATOM  13497  NH1 ARG A 879       9.266 -22.274  26.016  1.00  1.900          N  
ATOM  13498  NH2 ARG A 879       7.363 -21.185  26.466  1.00  1.900          N  
ATOM  13499  H   ARG A 879       5.227 -27.370  26.111  1.00  1.580          H  
ATOM  13500  HA  ARG A 879       6.638 -28.026  28.457  1.00  1.640          H  
ATOM  13501 1HB  ARG A 879       7.433 -26.532  26.663  1.00  2.280          H  
ATOM  13502 2HB  ARG A 879       6.251 -25.338  27.119  1.00  2.280          H  
ATOM  13503 1HG  ARG A 879       7.342 -25.088  29.306  1.00  2.280          H  
ATOM  13504 2HG  ARG A 879       8.577 -26.261  28.778  1.00  2.280          H  
ATOM  13505 1HD  ARG A 879       9.429 -24.118  28.386  1.00  2.280          H  
ATOM  13506 2HD  ARG A 879       8.926 -24.824  26.838  1.00  2.280          H  
ATOM  13507  HE  ARG A 879       6.866 -23.168  27.959  1.00  2.280          H  
ATOM  13508 1HH1 ARG A 879       9.914 -23.061  26.123  1.00  2.280          H  
ATOM  13509 2HH1 ARG A 879       9.505 -21.462  25.426  1.00  2.280          H  
ATOM  13510 1HH2 ARG A 879       6.492 -21.079  26.958  1.00  2.280          H  
ATOM  13511 2HH2 ARG A 879       7.713 -20.460  25.824  1.00  2.280          H  
ATOM  13512  N   ASN A 880       4.179 -25.844  28.963  1.00  1.330          N  
ATOM  13513  CA  ASN A 880       3.416 -25.197  30.024  1.00  1.340          C  
ATOM  13514  C   ASN A 880       2.694 -26.164  30.964  1.00  1.360          C  
ATOM  13515  O   ASN A 880       2.583 -25.899  32.162  1.00  1.390          O  
ATOM  13516  CB  ASN A 880       2.428 -24.212  29.432  1.00  1.870          C  
ATOM  13517  CG  ASN A 880       3.094 -22.957  28.907  1.00  1.870          C  
ATOM  13518  OD1 ASN A 880       4.259 -22.656  29.192  1.00  1.870          O  
ATOM  13519  ND2 ASN A 880       2.355 -22.180  28.167  1.00  1.870          N  
ATOM  13520  H   ASN A 880       3.970 -25.620  27.987  1.00  1.600          H  
ATOM  13521  HA  ASN A 880       4.120 -24.639  30.639  1.00  1.610          H  
ATOM  13522 1HB  ASN A 880       1.898 -24.697  28.606  1.00  2.250          H  
ATOM  13523 2HB  ASN A 880       1.687 -23.939  30.180  1.00  2.250          H  
ATOM  13524 1HD2 ASN A 880       2.737 -21.315  27.835  1.00  2.250          H  
ATOM  13525 2HD2 ASN A 880       1.410 -22.428  27.956  1.00  2.250          H  
ATOM  13526  N   ASP A 881       2.241 -27.302  30.444  1.00  1.330          N  
ATOM  13527  CA  ASP A 881       1.533 -28.281  31.267  1.00  1.360          C  
ATOM  13528  C   ASP A 881       2.454 -29.336  31.898  1.00  1.380          C  
ATOM  13529  O   ASP A 881       1.981 -30.273  32.552  1.00  1.390          O  
ATOM  13530  CB  ASP A 881       0.467 -28.979  30.422  1.00  1.890          C  
ATOM  13531  CG  ASP A 881      -0.683 -28.053  30.006  1.00  1.890          C  
ATOM  13532  OD1 ASP A 881      -1.011 -27.136  30.728  1.00  1.890          O  
ATOM  13533  OD2 ASP A 881      -1.224 -28.267  28.941  1.00  1.890          O  
ATOM  13534  H   ASP A 881       2.323 -27.450  29.431  1.00  1.600          H  
ATOM  13535  HA  ASP A 881       1.037 -27.745  32.074  1.00  1.630          H  
ATOM  13536 1HB  ASP A 881       0.943 -29.361  29.511  1.00  2.270          H  
ATOM  13537 2HB  ASP A 881       0.066 -29.831  30.966  1.00  2.270          H  
ATOM  13538  N   LYS A 882       3.755 -29.206  31.666  1.00  1.390          N  
ATOM  13539  CA  LYS A 882       4.781 -30.129  32.122  1.00  1.410          C  
ATOM  13540  C   LYS A 882       5.870 -29.389  32.893  1.00  1.400          C  
ATOM  13541  O   LYS A 882       5.778 -28.191  33.157  1.00  1.440          O  
ATOM  13542  CB  LYS A 882       5.409 -30.877  30.933  1.00  1.970          C  
ATOM  13543  CG  LYS A 882       4.456 -31.742  30.074  1.00  1.970          C  
ATOM  13544  CD  LYS A 882       3.969 -32.980  30.794  1.00  1.970          C  
ATOM  13545  CE  LYS A 882       3.127 -33.845  29.866  1.00  1.970          C  
ATOM  13546  NZ  LYS A 882       2.570 -35.042  30.566  1.00  1.970          N  
ATOM  13547  H   LYS A 882       4.093 -28.388  31.147  1.00  1.670          H  
ATOM  13548  HA  LYS A 882       4.329 -30.848  32.801  1.00  1.690          H  
ATOM  13549 1HB  LYS A 882       5.868 -30.142  30.264  1.00  2.360          H  
ATOM  13550 2HB  LYS A 882       6.201 -31.518  31.284  1.00  2.360          H  
ATOM  13551 1HG  LYS A 882       3.582 -31.151  29.813  1.00  2.360          H  
ATOM  13552 2HG  LYS A 882       4.963 -32.026  29.152  1.00  2.360          H  
ATOM  13553 1HD  LYS A 882       4.821 -33.556  31.155  1.00  2.360          H  
ATOM  13554 2HD  LYS A 882       3.355 -32.686  31.645  1.00  2.360          H  
ATOM  13555 1HE  LYS A 882       2.304 -33.246  29.478  1.00  2.360          H  
ATOM  13556 2HE  LYS A 882       3.747 -34.177  29.032  1.00  2.360          H  
ATOM  13557 1HZ  LYS A 882       2.019 -35.585  29.916  1.00  2.360          H  
ATOM  13558 2HZ  LYS A 882       3.325 -35.611  30.923  1.00  2.360          H  
ATOM  13559 3HZ  LYS A 882       1.985 -34.739  31.333  1.00  2.360          H  
ATOM  13560  N   GLY A 883       6.880 -30.124  33.338  1.00  1.410          N  
ATOM  13561  CA  GLY A 883       8.013 -29.475  33.973  1.00  1.410          C  
ATOM  13562  C   GLY A 883       8.939 -29.010  32.851  1.00  1.380          C  
ATOM  13563  O   GLY A 883       8.547 -29.013  31.682  1.00  1.370          O  
ATOM  13564  H   GLY A 883       6.888 -31.119  33.188  1.00  1.690          H  
ATOM  13565 1HA  GLY A 883       7.682 -28.626  34.571  1.00  1.690          H  
ATOM  13566 2HA  GLY A 883       8.532 -30.174  34.628  1.00  1.690          H  
ATOM  13567  N   LYS A 884      10.167 -28.649  33.191  1.00  1.380          N  
ATOM  13568  CA  LYS A 884      11.111 -28.167  32.189  1.00  1.360          C  
ATOM  13569  C   LYS A 884      11.715 -29.333  31.440  1.00  1.390          C  
ATOM  13570  O   LYS A 884      11.681 -30.469  31.915  1.00  1.400          O  
ATOM  13571  CB  LYS A 884      12.219 -27.330  32.828  1.00  1.910          C  
ATOM  13572  CG  LYS A 884      11.760 -26.064  33.564  1.00  1.910          C  
ATOM  13573  CD  LYS A 884      11.134 -25.048  32.597  1.00  1.910          C  
ATOM  13574  CE  LYS A 884      10.886 -23.710  33.270  1.00  1.910          C  
ATOM  13575  NZ  LYS A 884      10.246 -22.733  32.343  1.00  1.910          N  
ATOM  13576  H   LYS A 884      10.442 -28.694  34.160  1.00  1.660          H  
ATOM  13577  HA  LYS A 884      10.577 -27.563  31.456  1.00  1.630          H  
ATOM  13578 1HB  LYS A 884      12.765 -27.948  33.540  1.00  2.290          H  
ATOM  13579 2HB  LYS A 884      12.931 -27.035  32.065  1.00  2.290          H  
ATOM  13580 1HG  LYS A 884      11.024 -26.328  34.321  1.00  2.290          H  
ATOM  13581 2HG  LYS A 884      12.615 -25.602  34.058  1.00  2.290          H  
ATOM  13582 1HD  LYS A 884      11.779 -24.902  31.742  1.00  2.290          H  
ATOM  13583 2HD  LYS A 884      10.176 -25.424  32.241  1.00  2.290          H  
ATOM  13584 1HE  LYS A 884      10.239 -23.855  34.132  1.00  2.290          H  
ATOM  13585 2HE  LYS A 884      11.839 -23.303  33.604  1.00  2.290          H  
ATOM  13586 1HZ  LYS A 884      10.105 -21.858  32.821  1.00  2.290          H  
ATOM  13587 2HZ  LYS A 884      10.856 -22.568  31.505  1.00  2.290          H  
ATOM  13588 3HZ  LYS A 884       9.360 -23.091  32.034  1.00  2.290          H  
ATOM  13589  N   PHE A 885      12.261 -29.068  30.261  1.00  1.430          N  
ATOM  13590  CA  PHE A 885      12.907 -30.127  29.514  1.00  1.470          C  
ATOM  13591  C   PHE A 885      14.237 -30.348  30.217  1.00  1.520          C  
ATOM  13592  O   PHE A 885      14.971 -29.380  30.454  1.00  1.520          O  
ATOM  13593  CB  PHE A 885      13.126 -29.689  28.057  1.00  2.040          C  
ATOM  13594  CG  PHE A 885      11.834 -29.411  27.311  1.00  2.040          C  
ATOM  13595  CD1 PHE A 885      11.522 -28.107  26.912  1.00  2.040          C  
ATOM  13596  CD2 PHE A 885      10.917 -30.405  27.047  1.00  2.040          C  
ATOM  13597  CE1 PHE A 885      10.351 -27.813  26.272  1.00  2.040          C  
ATOM  13598  CE2 PHE A 885       9.722 -30.111  26.397  1.00  2.040          C  
ATOM  13599  CZ  PHE A 885       9.446 -28.805  26.016  1.00  2.040          C  
ATOM  13600  H   PHE A 885      12.248 -28.121  29.887  1.00  1.720          H  
ATOM  13601  HA  PHE A 885      12.314 -31.043  29.563  1.00  1.760          H  
ATOM  13602 1HB  PHE A 885      13.737 -28.789  28.031  1.00  2.450          H  
ATOM  13603 2HB  PHE A 885      13.667 -30.469  27.524  1.00  2.450          H  
ATOM  13604  HD1 PHE A 885      12.221 -27.306  27.111  1.00  2.450          H  
ATOM  13605  HD2 PHE A 885      11.138 -31.426  27.363  1.00  2.450          H  
ATOM  13606  HE1 PHE A 885      10.143 -26.784  25.975  1.00  2.450          H  
ATOM  13607  HE2 PHE A 885       8.999 -30.900  26.193  1.00  2.450          H  
ATOM  13608  HZ  PHE A 885       8.510 -28.562  25.513  1.00  2.450          H  
ATOM  13609  N   THR A 886      14.558 -31.605  30.556  1.00  1.560          N  
ATOM  13610  CA  THR A 886      15.808 -31.867  31.299  1.00  1.600          C  
ATOM  13611  C   THR A 886      16.851 -32.651  30.520  1.00  1.590          C  
ATOM  13612  O   THR A 886      17.962 -32.880  31.004  1.00  1.610          O  
ATOM  13613  CB  THR A 886      15.533 -32.607  32.619  1.00  2.220          C  
ATOM  13614  OG1 THR A 886      14.924 -33.875  32.339  1.00  2.220          O  
ATOM  13615  CG2 THR A 886      14.597 -31.772  33.488  1.00  2.220          C  
ATOM  13616  H   THR A 886      13.896 -32.374  30.343  1.00  1.870          H  
ATOM  13617  HA  THR A 886      16.255 -30.907  31.551  1.00  1.920          H  
ATOM  13618  HB  THR A 886      16.473 -32.771  33.143  1.00  2.670          H  
ATOM  13619  HG1 THR A 886      14.909 -34.407  33.138  1.00  2.670          H  
ATOM  13620 1HG2 THR A 886      14.406 -32.295  34.421  1.00  2.670          H  
ATOM  13621 2HG2 THR A 886      15.058 -30.809  33.697  1.00  2.670          H  
ATOM  13622 3HG2 THR A 886      13.659 -31.615  32.966  1.00  2.670          H  
ATOM  13623  N   ASP A 887      16.470 -33.084  29.339  1.00  1.600          N  
ATOM  13624  CA  ASP A 887      17.311 -33.866  28.443  1.00  1.600          C  
ATOM  13625  C   ASP A 887      16.750 -33.737  27.044  1.00  1.580          C  
ATOM  13626  O   ASP A 887      15.672 -33.157  26.861  1.00  1.540          O  
ATOM  13627  CB  ASP A 887      17.366 -35.339  28.895  1.00  2.240          C  
ATOM  13628  CG  ASP A 887      18.618 -36.137  28.404  1.00  2.240          C  
ATOM  13629  OD1 ASP A 887      19.163 -35.782  27.365  1.00  2.240          O  
ATOM  13630  OD2 ASP A 887      18.990 -37.087  29.049  1.00  2.240          O  
ATOM  13631  H   ASP A 887      15.557 -32.769  29.045  1.00  1.920          H  
ATOM  13632  HA  ASP A 887      18.322 -33.453  28.452  1.00  1.920          H  
ATOM  13633 1HB  ASP A 887      17.348 -35.375  29.987  1.00  2.690          H  
ATOM  13634 2HB  ASP A 887      16.478 -35.853  28.548  1.00  2.690          H  
ATOM  13635  N   PHE A 888      17.409 -34.338  26.072  1.00  1.610          N  
ATOM  13636  CA  PHE A 888      16.914 -34.213  24.721  1.00  1.580          C  
ATOM  13637  C   PHE A 888      15.938 -35.327  24.423  1.00  1.600          C  
ATOM  13638  O   PHE A 888      14.880 -35.097  23.839  1.00  1.570          O  
ATOM  13639  CB  PHE A 888      18.041 -34.147  23.734  1.00  2.220          C  
ATOM  13640  CG  PHE A 888      17.575 -33.579  22.500  1.00  2.220          C  
ATOM  13641  CD1 PHE A 888      17.184 -32.248  22.543  1.00  2.220          C  
ATOM  13642  CD2 PHE A 888      17.555 -34.225  21.313  1.00  2.220          C  
ATOM  13643  CE1 PHE A 888      16.799 -31.618  21.472  1.00  2.220          C  
ATOM  13644  CE2 PHE A 888      17.148 -33.530  20.218  1.00  2.220          C  
ATOM  13645  CZ  PHE A 888      16.781 -32.229  20.325  1.00  2.220          C  
ATOM  13646  H   PHE A 888      18.277 -34.829  26.297  1.00  1.930          H  
ATOM  13647  HA  PHE A 888      16.358 -33.286  24.656  1.00  1.900          H  
ATOM  13648 1HB  PHE A 888      18.854 -33.537  24.125  1.00  2.670          H  
ATOM  13649 2HB  PHE A 888      18.429 -35.145  23.535  1.00  2.670          H  
ATOM  13650  HD1 PHE A 888      17.215 -31.702  23.479  1.00  2.670          H  
ATOM  13651  HD2 PHE A 888      17.871 -35.265  21.238  1.00  2.670          H  
ATOM  13652  HE1 PHE A 888      16.518 -30.607  21.539  1.00  2.670          H  
ATOM  13653  HE2 PHE A 888      17.122 -33.994  19.268  1.00  2.670          H  
ATOM  13654  HZ  PHE A 888      16.489 -31.682  19.482  1.00  2.670          H  
ATOM  13655  N   SER A 889      16.245 -36.549  24.883  1.00  1.670          N  
ATOM  13656  CA  SER A 889      15.315 -37.651  24.656  1.00  1.720          C  
ATOM  13657  C   SER A 889      14.005 -37.327  25.376  1.00  1.660          C  
ATOM  13658  O   SER A 889      12.937 -37.770  24.957  1.00  1.620          O  
ATOM  13659  CB  SER A 889      15.889 -38.958  25.159  1.00  2.390          C  
ATOM  13660  OG  SER A 889      16.010 -38.951  26.555  1.00  2.390          O  
ATOM  13661  H   SER A 889      17.116 -36.714  25.376  1.00  2.000          H  
ATOM  13662  HA  SER A 889      15.113 -37.738  23.591  1.00  2.060          H  
ATOM  13663 1HB  SER A 889      15.245 -39.785  24.849  1.00  2.870          H  
ATOM  13664 2HB  SER A 889      16.868 -39.123  24.710  1.00  2.870          H  
ATOM  13665  HG  SER A 889      16.393 -39.809  26.793  1.00  2.870          H  
ATOM  13666  N   ASP A 890      14.096 -36.497  26.428  1.00  1.660          N  
ATOM  13667  CA  ASP A 890      12.958 -35.994  27.182  1.00  1.630          C  
ATOM  13668  C   ASP A 890      12.189 -35.009  26.294  1.00  1.580          C  
ATOM  13669  O   ASP A 890      10.997 -35.189  26.055  1.00  1.580          O  
ATOM  13670  CB  ASP A 890      13.432 -35.345  28.492  1.00  2.290          C  
ATOM  13671  CG  ASP A 890      12.315 -34.838  29.373  1.00  2.290          C  
ATOM  13672  OD1 ASP A 890      11.408 -35.594  29.677  1.00  2.290          O  
ATOM  13673  OD2 ASP A 890      12.335 -33.671  29.771  1.00  2.290          O  
ATOM  13674  H   ASP A 890      15.025 -36.243  26.731  1.00  1.990          H  
ATOM  13675  HA  ASP A 890      12.302 -36.828  27.430  1.00  1.960          H  
ATOM  13676 1HB  ASP A 890      14.019 -36.067  29.060  1.00  2.750          H  
ATOM  13677 2HB  ASP A 890      14.082 -34.518  28.262  1.00  2.750          H  
ATOM  13678  N   TYR A 891      12.883 -34.023  25.706  1.00  1.540          N  
ATOM  13679  CA  TYR A 891      12.221 -33.079  24.805  1.00  1.490          C  
ATOM  13680  C   TYR A 891      11.425 -33.842  23.737  1.00  1.490          C  
ATOM  13681  O   TYR A 891      10.250 -33.529  23.486  1.00  1.480          O  
ATOM  13682  CB  TYR A 891      13.255 -32.125  24.169  1.00  2.110          C  
ATOM  13683  CG  TYR A 891      12.694 -31.186  23.122  1.00  2.110          C  
ATOM  13684  CD1 TYR A 891      12.087 -29.993  23.469  1.00  2.110          C  
ATOM  13685  CD2 TYR A 891      12.785 -31.547  21.798  1.00  2.110          C  
ATOM  13686  CE1 TYR A 891      11.573 -29.179  22.484  1.00  2.110          C  
ATOM  13687  CE2 TYR A 891      12.276 -30.761  20.817  1.00  2.110          C  
ATOM  13688  CZ  TYR A 891      11.669 -29.584  21.143  1.00  2.110          C  
ATOM  13689  OH  TYR A 891      11.182 -28.806  20.147  1.00  2.110          O  
ATOM  13690  H   TYR A 891      13.874 -33.889  25.924  1.00  1.850          H  
ATOM  13691  HA  TYR A 891      11.508 -32.498  25.374  1.00  1.790          H  
ATOM  13692 1HB  TYR A 891      13.716 -31.524  24.954  1.00  2.530          H  
ATOM  13693 2HB  TYR A 891      14.044 -32.706  23.708  1.00  2.530          H  
ATOM  13694  HD1 TYR A 891      12.016 -29.699  24.499  1.00  2.530          H  
ATOM  13695  HD2 TYR A 891      13.256 -32.454  21.541  1.00  2.530          H  
ATOM  13696  HE1 TYR A 891      11.099 -28.240  22.752  1.00  2.530          H  
ATOM  13697  HE2 TYR A 891      12.355 -31.071  19.771  1.00  2.530          H  
ATOM  13698  HH  TYR A 891      11.457 -29.170  19.299  1.00  2.530          H  
ATOM  13699  N   LEU A 892      12.064 -34.836  23.099  1.00  1.520          N  
ATOM  13700  CA  LEU A 892      11.372 -35.612  22.077  1.00  1.530          C  
ATOM  13701  C   LEU A 892      10.231 -36.453  22.674  1.00  1.560          C  
ATOM  13702  O   LEU A 892       9.162 -36.539  22.079  1.00  1.570          O  
ATOM  13703  CB  LEU A 892      12.334 -36.569  21.331  1.00  2.140          C  
ATOM  13704  CG  LEU A 892      13.138 -36.089  20.063  1.00  2.140          C  
ATOM  13705  CD1 LEU A 892      12.224 -35.428  19.026  1.00  2.140          C  
ATOM  13706  CD2 LEU A 892      14.222 -35.172  20.477  1.00  2.140          C  
ATOM  13707  H   LEU A 892      13.042 -35.027  23.340  1.00  1.820          H  
ATOM  13708  HA  LEU A 892      10.918 -34.919  21.381  1.00  1.840          H  
ATOM  13709 1HB  LEU A 892      13.068 -36.923  22.054  1.00  2.570          H  
ATOM  13710 2HB  LEU A 892      11.750 -37.421  20.999  1.00  2.570          H  
ATOM  13711  HG  LEU A 892      13.580 -36.964  19.594  1.00  2.570          H  
ATOM  13712 1HD1 LEU A 892      12.812 -35.135  18.157  1.00  2.570          H  
ATOM  13713 2HD1 LEU A 892      11.445 -36.138  18.719  1.00  2.570          H  
ATOM  13714 3HD1 LEU A 892      11.759 -34.539  19.425  1.00  2.570          H  
ATOM  13715 1HD2 LEU A 892      14.782 -34.882  19.607  1.00  2.570          H  
ATOM  13716 2HD2 LEU A 892      13.813 -34.316  20.933  1.00  2.570          H  
ATOM  13717 3HD2 LEU A 892      14.872 -35.661  21.182  1.00  2.570          H  
ATOM  13718  N   ASN A 893      10.427 -37.085  23.841  1.00  1.590          N  
ATOM  13719  CA  ASN A 893       9.360 -37.886  24.438  1.00  1.630          C  
ATOM  13720  C   ASN A 893       8.128 -37.058  24.804  1.00  1.590          C  
ATOM  13721  O   ASN A 893       6.996 -37.525  24.654  1.00  1.600          O  
ATOM  13722  CB  ASN A 893       9.878 -38.646  25.642  1.00  2.270          C  
ATOM  13723  CG  ASN A 893       8.900 -39.654  26.154  1.00  2.270          C  
ATOM  13724  OD1 ASN A 893       8.482 -40.556  25.421  1.00  2.270          O  
ATOM  13725  ND2 ASN A 893       8.525 -39.531  27.403  1.00  2.270          N  
ATOM  13726  H   ASN A 893      11.337 -37.065  24.304  1.00  1.910          H  
ATOM  13727  HA  ASN A 893       9.020 -38.605  23.715  1.00  1.960          H  
ATOM  13728 1HB  ASN A 893      10.800 -39.155  25.376  1.00  2.720          H  
ATOM  13729 2HB  ASN A 893      10.115 -37.937  26.437  1.00  2.720          H  
ATOM  13730 1HD2 ASN A 893       7.871 -40.183  27.794  1.00  2.720          H  
ATOM  13731 2HD2 ASN A 893       8.890 -38.787  27.963  1.00  2.720          H  
ATOM  13732  N   LYS A 894       8.345 -35.835  25.282  1.00  1.550          N  
ATOM  13733  CA  LYS A 894       7.254 -34.949  25.660  1.00  1.520          C  
ATOM  13734  C   LYS A 894       6.468 -34.377  24.472  1.00  1.470          C  
ATOM  13735  O   LYS A 894       5.240 -34.279  24.544  1.00  1.460          O  
ATOM  13736  CB  LYS A 894       7.765 -33.797  26.540  1.00  2.140          C  
ATOM  13737  CG  LYS A 894       8.141 -34.173  27.992  1.00  2.140          C  
ATOM  13738  CD  LYS A 894       8.528 -32.912  28.798  1.00  2.140          C  
ATOM  13739  CE  LYS A 894       8.580 -33.145  30.329  1.00  2.140          C  
ATOM  13740  NZ  LYS A 894       9.773 -33.925  30.792  1.00  2.140          N  
ATOM  13741  H   LYS A 894       9.314 -35.544  25.424  1.00  1.860          H  
ATOM  13742  HA  LYS A 894       6.552 -35.531  26.256  1.00  1.820          H  
ATOM  13743 1HB  LYS A 894       8.656 -33.371  26.071  1.00  2.570          H  
ATOM  13744 2HB  LYS A 894       7.018 -33.018  26.583  1.00  2.570          H  
ATOM  13745 1HG  LYS A 894       7.296 -34.666  28.471  1.00  2.570          H  
ATOM  13746 2HG  LYS A 894       8.991 -34.865  27.978  1.00  2.570          H  
ATOM  13747 1HD  LYS A 894       9.519 -32.600  28.489  1.00  2.570          H  
ATOM  13748 2HD  LYS A 894       7.828 -32.103  28.590  1.00  2.570          H  
ATOM  13749 1HE  LYS A 894       8.592 -32.171  30.823  1.00  2.570          H  
ATOM  13750 2HE  LYS A 894       7.680 -33.680  30.624  1.00  2.570          H  
ATOM  13751 1HZ  LYS A 894       9.748 -34.034  31.785  1.00  2.570          H  
ATOM  13752 2HZ  LYS A 894       9.856 -34.848  30.375  1.00  2.570          H  
ATOM  13753 3HZ  LYS A 894      10.661 -33.456  30.540  1.00  2.570          H  
ATOM  13754  N   ILE A 895       7.155 -33.995  23.391  1.00  1.440          N  
ATOM  13755  CA  ILE A 895       6.480 -33.372  22.251  1.00  1.400          C  
ATOM  13756  C   ILE A 895       6.320 -34.291  21.044  1.00  1.410          C  
ATOM  13757  O   ILE A 895       7.289 -34.668  20.393  1.00  1.410          O  
ATOM  13758  CB  ILE A 895       7.282 -32.159  21.793  1.00  1.980          C  
ATOM  13759  CG1 ILE A 895       7.413 -31.192  22.932  1.00  1.980          C  
ATOM  13760  CG2 ILE A 895       6.542 -31.474  20.595  1.00  1.980          C  
ATOM  13761  CD1 ILE A 895       8.446 -30.221  22.698  1.00  1.980          C  
ATOM  13762  H   ILE A 895       8.178 -34.070  23.397  1.00  1.730          H  
ATOM  13763  HA  ILE A 895       5.491 -33.049  22.571  1.00  1.680          H  
ATOM  13764  HB  ILE A 895       8.289 -32.468  21.494  1.00  2.370          H  
ATOM  13765 1HG1 ILE A 895       6.467 -30.678  23.066  1.00  2.370          H  
ATOM  13766 2HG1 ILE A 895       7.659 -31.714  23.852  1.00  2.370          H  
ATOM  13767 1HG2 ILE A 895       7.074 -30.620  20.269  1.00  2.370          H  
ATOM  13768 2HG2 ILE A 895       6.452 -32.159  19.753  1.00  2.370          H  
ATOM  13769 3HG2 ILE A 895       5.543 -31.164  20.913  1.00  2.370          H  
ATOM  13770 1HD1 ILE A 895       8.500 -29.556  23.527  1.00  2.370          H  
ATOM  13771 2HD1 ILE A 895       9.376 -30.768  22.597  1.00  2.370          H  
ATOM  13772 3HD1 ILE A 895       8.263 -29.660  21.808  1.00  2.370          H  
ATOM  13773  N   ASP A 896       5.078 -34.549  20.651  1.00  1.400          N  
ATOM  13774  CA  ASP A 896       4.828 -35.440  19.527  1.00  1.420          C  
ATOM  13775  C   ASP A 896       5.524 -34.939  18.249  1.00  1.400          C  
ATOM  13776  O   ASP A 896       5.372 -33.765  17.855  1.00  1.330          O  
ATOM  13777  CB  ASP A 896       3.329 -35.613  19.284  1.00  1.980          C  
ATOM  13778  CG  ASP A 896       3.018 -36.761  18.302  1.00  1.980          C  
ATOM  13779  OD1 ASP A 896       2.680 -37.851  18.759  1.00  1.980          O  
ATOM  13780  OD2 ASP A 896       3.158 -36.571  17.109  1.00  1.980          O  
ATOM  13781  H   ASP A 896       4.308 -34.180  21.194  1.00  1.680          H  
ATOM  13782  HA  ASP A 896       5.246 -36.418  19.776  1.00  1.700          H  
ATOM  13783 1HB  ASP A 896       2.829 -35.818  20.233  1.00  2.380          H  
ATOM  13784 2HB  ASP A 896       2.912 -34.686  18.888  1.00  2.380          H  
ATOM  13785  N   ILE A 897       6.165 -35.891  17.559  1.00  1.460          N  
ATOM  13786  CA  ILE A 897       6.933 -35.724  16.321  1.00  1.460          C  
ATOM  13787  C   ILE A 897       6.120 -35.080  15.189  1.00  1.420          C  
ATOM  13788  O   ILE A 897       6.695 -34.592  14.216  1.00  1.410          O  
ATOM  13789  CB  ILE A 897       7.429 -37.126  15.858  1.00  2.040          C  
ATOM  13790  CG1 ILE A 897       8.610 -37.069  14.822  1.00  2.040          C  
ATOM  13791  CG2 ILE A 897       6.247 -37.917  15.231  1.00  2.040          C  
ATOM  13792  CD1 ILE A 897       9.943 -36.536  15.387  1.00  2.040          C  
ATOM  13793  H   ILE A 897       6.174 -36.807  17.983  1.00  1.750          H  
ATOM  13794  HA  ILE A 897       7.780 -35.082  16.544  1.00  1.750          H  
ATOM  13795  HB  ILE A 897       7.791 -37.660  16.731  1.00  2.450          H  
ATOM  13796 1HG1 ILE A 897       8.784 -38.077  14.454  1.00  2.450          H  
ATOM  13797 2HG1 ILE A 897       8.319 -36.446  13.983  1.00  2.450          H  
ATOM  13798 1HG2 ILE A 897       6.574 -38.907  14.945  1.00  2.450          H  
ATOM  13799 2HG2 ILE A 897       5.436 -38.002  15.957  1.00  2.450          H  
ATOM  13800 3HG2 ILE A 897       5.880 -37.418  14.338  1.00  2.450          H  
ATOM  13801 1HD1 ILE A 897      10.704 -36.548  14.607  1.00  2.450          H  
ATOM  13802 2HD1 ILE A 897       9.830 -35.526  15.745  1.00  2.450          H  
ATOM  13803 3HD1 ILE A 897      10.259 -37.166  16.211  1.00  2.450          H  
ATOM  13804  N   SER A 898       4.781 -35.166  15.255  1.00  1.390          N  
ATOM  13805  CA  SER A 898       3.929 -34.572  14.237  1.00  1.350          C  
ATOM  13806  C   SER A 898       3.969 -33.047  14.267  1.00  1.290          C  
ATOM  13807  O   SER A 898       3.641 -32.393  13.274  1.00  1.270          O  
ATOM  13808  CB  SER A 898       2.506 -35.057  14.405  1.00  1.910          C  
ATOM  13809  OG  SER A 898       1.967 -34.603  15.607  1.00  1.910          O  
ATOM  13810  H   SER A 898       4.332 -35.629  16.054  1.00  1.670          H  
ATOM  13811  HA  SER A 898       4.289 -34.901  13.263  1.00  1.620          H  
ATOM  13812 1HB  SER A 898       1.905 -34.695  13.573  1.00  2.290          H  
ATOM  13813 2HB  SER A 898       2.486 -36.146  14.384  1.00  2.290          H  
ATOM  13814  HG  SER A 898       2.293 -35.242  16.276  1.00  2.290          H  
ATOM  13815  N   ALA A 899       4.371 -32.465  15.404  1.00  1.270          N  
ATOM  13816  CA  ALA A 899       4.506 -31.025  15.495  1.00  1.230          C  
ATOM  13817  C   ALA A 899       5.962 -30.707  15.316  1.00  1.220          C  
ATOM  13818  O   ALA A 899       6.351 -29.936  14.443  1.00  1.230          O  
ATOM  13819  CB  ALA A 899       4.011 -30.504  16.821  1.00  1.740          C  
ATOM  13820  H   ALA A 899       4.622 -33.044  16.207  1.00  1.520          H  
ATOM  13821  HA  ALA A 899       3.944 -30.559  14.688  1.00  1.480          H  
ATOM  13822 1HB  ALA A 899       4.150 -29.431  16.844  1.00  2.090          H  
ATOM  13823 2HB  ALA A 899       2.956 -30.744  16.930  1.00  2.090          H  
ATOM  13824 3HB  ALA A 899       4.579 -30.963  17.631  1.00  2.090          H  
ATOM  13825  N   CYS A 900       6.793 -31.367  16.108  1.00  1.240          N  
ATOM  13826  CA  CYS A 900       8.210 -31.093  16.009  1.00  1.230          C  
ATOM  13827  C   CYS A 900       8.906 -32.265  15.382  1.00  1.290          C  
ATOM  13828  O   CYS A 900       9.389 -33.160  16.073  1.00  1.340          O  
ATOM  13829  CB  CYS A 900       8.835 -30.765  17.371  1.00  1.730          C  
ATOM  13830  SG  CYS A 900       8.221 -29.221  18.139  1.00  1.730          S  
ATOM  13831  H   CYS A 900       6.423 -32.059  16.765  1.00  1.490          H  
ATOM  13832  HA  CYS A 900       8.350 -30.238  15.362  1.00  1.480          H  
ATOM  13833 1HB  CYS A 900       8.643 -31.588  18.062  1.00  2.070          H  
ATOM  13834 2HB  CYS A 900       9.920 -30.681  17.258  1.00  2.070          H  
ATOM  13835  HG  CYS A 900       9.014 -29.252  19.218  1.00  2.070          H  
ATOM  13836  N   ASN A 901       8.953 -32.231  14.061  1.00  1.280          N  
ATOM  13837  CA  ASN A 901       9.508 -33.290  13.251  1.00  1.340          C  
ATOM  13838  C   ASN A 901      11.011 -33.102  13.171  1.00  1.350          C  
ATOM  13839  O   ASN A 901      11.555 -32.216  13.846  1.00  1.310          O  
ATOM  13840  CB  ASN A 901       8.810 -33.310  11.898  1.00  1.850          C  
ATOM  13841  CG  ASN A 901       9.056 -32.071  11.066  1.00  1.850          C  
ATOM  13842  OD1 ASN A 901      10.087 -31.395  11.211  1.00  1.850          O  
ATOM  13843  ND2 ASN A 901       8.112 -31.752  10.204  1.00  1.850          N  
ATOM  13844  H   ASN A 901       8.530 -31.435  13.591  1.00  1.540          H  
ATOM  13845  HA  ASN A 901       9.315 -34.242  13.741  1.00  1.610          H  
ATOM  13846 1HB  ASN A 901       9.122 -34.188  11.336  1.00  2.220          H  
ATOM  13847 2HB  ASN A 901       7.734 -33.403  12.067  1.00  2.220          H  
ATOM  13848 1HD2 ASN A 901       8.210 -30.938   9.629  1.00  2.220          H  
ATOM  13849 2HD2 ASN A 901       7.286 -32.320  10.129  1.00  2.220          H  
ATOM  13850  N   LYS A 902      11.701 -33.930  12.387  1.00  1.390          N  
ATOM  13851  CA  LYS A 902      13.151 -33.804  12.334  1.00  1.420          C  
ATOM  13852  C   LYS A 902      13.629 -32.440  11.821  1.00  1.360          C  
ATOM  13853  O   LYS A 902      14.620 -31.915  12.324  1.00  1.350          O  
ATOM  13854  CB  LYS A 902      13.768 -34.928  11.502  1.00  1.980          C  
ATOM  13855  CG  LYS A 902      13.711 -36.315  12.176  1.00  1.980          C  
ATOM  13856  CD  LYS A 902      14.377 -37.396  11.313  1.00  1.980          C  
ATOM  13857  CE  LYS A 902      14.321 -38.780  11.985  1.00  1.980          C  
ATOM  13858  NZ  LYS A 902      14.977 -39.840  11.154  1.00  1.980          N  
ATOM  13859  H   LYS A 902      11.221 -34.640  11.851  1.00  1.670          H  
ATOM  13860  HA  LYS A 902      13.524 -33.911  13.354  1.00  1.700          H  
ATOM  13861 1HB  LYS A 902      13.249 -34.996  10.547  1.00  2.370          H  
ATOM  13862 2HB  LYS A 902      14.811 -34.691  11.290  1.00  2.370          H  
ATOM  13863 1HG  LYS A 902      14.228 -36.263  13.130  1.00  2.370          H  
ATOM  13864 2HG  LYS A 902      12.675 -36.587  12.365  1.00  2.370          H  
ATOM  13865 1HD  LYS A 902      13.876 -37.451  10.345  1.00  2.370          H  
ATOM  13866 2HD  LYS A 902      15.421 -37.126  11.146  1.00  2.370          H  
ATOM  13867 1HE  LYS A 902      14.819 -38.730  12.955  1.00  2.370          H  
ATOM  13868 2HE  LYS A 902      13.279 -39.055  12.136  1.00  2.370          H  
ATOM  13869 1HZ  LYS A 902      14.910 -40.740  11.630  1.00  2.370          H  
ATOM  13870 2HZ  LYS A 902      14.517 -39.905  10.259  1.00  2.370          H  
ATOM  13871 3HZ  LYS A 902      15.952 -39.611  11.017  1.00  2.370          H  
ATOM  13872  N   LYS A 903      12.947 -31.858  10.822  1.00  1.340          N  
ATOM  13873  CA  LYS A 903      13.382 -30.560  10.292  1.00  1.300          C  
ATOM  13874  C   LYS A 903      13.268 -29.487  11.361  1.00  1.250          C  
ATOM  13875  O   LYS A 903      14.172 -28.661  11.524  1.00  1.230          O  
ATOM  13876  CB  LYS A 903      12.573 -30.158   9.058  1.00  1.840          C  
ATOM  13877  CG  LYS A 903      12.870 -30.988   7.817  1.00  1.840          C  
ATOM  13878  CD  LYS A 903      12.022 -30.540   6.626  1.00  1.840          C  
ATOM  13879  CE  LYS A 903      12.329 -31.368   5.378  1.00  1.840          C  
ATOM  13880  NZ  LYS A 903      11.487 -30.961   4.214  1.00  1.840          N  
ATOM  13881  H   LYS A 903      12.134 -32.325  10.445  1.00  1.610          H  
ATOM  13882  HA  LYS A 903      14.432 -30.637  10.008  1.00  1.560          H  
ATOM  13883 1HB  LYS A 903      11.510 -30.245   9.278  1.00  2.200          H  
ATOM  13884 2HB  LYS A 903      12.770 -29.109   8.823  1.00  2.200          H  
ATOM  13885 1HG  LYS A 903      13.928 -30.888   7.564  1.00  2.200          H  
ATOM  13886 2HG  LYS A 903      12.667 -32.036   8.029  1.00  2.200          H  
ATOM  13887 1HD  LYS A 903      10.965 -30.651   6.872  1.00  2.200          H  
ATOM  13888 2HD  LYS A 903      12.221 -29.489   6.411  1.00  2.200          H  
ATOM  13889 1HE  LYS A 903      13.378 -31.239   5.116  1.00  2.200          H  
ATOM  13890 2HE  LYS A 903      12.146 -32.420   5.593  1.00  2.200          H  
ATOM  13891 1HZ  LYS A 903      11.724 -31.530   3.413  1.00  2.200          H  
ATOM  13892 2HZ  LYS A 903      10.510 -31.087   4.440  1.00  2.200          H  
ATOM  13893 3HZ  LYS A 903      11.658 -29.989   3.996  1.00  2.200          H  
ATOM  13894  N   VAL A 904      12.176 -29.535  12.117  1.00  1.230          N  
ATOM  13895  CA  VAL A 904      11.943 -28.596  13.204  1.00  1.200          C  
ATOM  13896  C   VAL A 904      12.993 -28.706  14.266  1.00  1.210          C  
ATOM  13897  O   VAL A 904      13.521 -27.699  14.742  1.00  1.190          O  
ATOM  13898  CB  VAL A 904      10.607 -28.896  13.900  1.00  1.690          C  
ATOM  13899  CG1 VAL A 904      10.468 -28.098  15.214  1.00  1.690          C  
ATOM  13900  CG2 VAL A 904       9.468 -28.544  12.973  1.00  1.690          C  
ATOM  13901  H   VAL A 904      11.477 -30.240  11.876  1.00  1.480          H  
ATOM  13902  HA  VAL A 904      11.937 -27.584  12.796  1.00  1.440          H  
ATOM  13903  HB  VAL A 904      10.574 -29.943  14.143  1.00  2.030          H  
ATOM  13904 1HG1 VAL A 904       9.548 -28.344  15.669  1.00  2.030          H  
ATOM  13905 2HG1 VAL A 904      11.261 -28.339  15.912  1.00  2.030          H  
ATOM  13906 3HG1 VAL A 904      10.482 -27.069  15.020  1.00  2.030          H  
ATOM  13907 1HG2 VAL A 904       8.518 -28.771  13.449  1.00  2.030          H  
ATOM  13908 2HG2 VAL A 904       9.510 -27.486  12.745  1.00  2.030          H  
ATOM  13909 3HG2 VAL A 904       9.548 -29.102  12.056  1.00  2.030          H  
ATOM  13910  N   THR A 905      13.262 -29.930  14.685  1.00  1.270          N  
ATOM  13911  CA  THR A 905      14.192 -30.131  15.757  1.00  1.300          C  
ATOM  13912  C   THR A 905      15.612 -29.758  15.337  1.00  1.300          C  
ATOM  13913  O   THR A 905      16.300 -29.075  16.098  1.00  1.300          O  
ATOM  13914  CB  THR A 905      14.065 -31.543  16.312  1.00  1.810          C  
ATOM  13915  OG1 THR A 905      12.721 -31.750  16.775  1.00  1.810          O  
ATOM  13916  CG2 THR A 905      14.949 -31.642  17.489  1.00  1.810          C  
ATOM  13917  H   THR A 905      12.792 -30.736  14.265  1.00  1.520          H  
ATOM  13918  HA  THR A 905      13.912 -29.461  16.567  1.00  1.560          H  
ATOM  13919  HB  THR A 905      14.305 -32.272  15.551  1.00  2.170          H  
ATOM  13920  HG1 THR A 905      12.146 -31.908  16.002  1.00  2.170          H  
ATOM  13921 1HG2 THR A 905      14.838 -32.612  17.927  1.00  2.170          H  
ATOM  13922 2HG2 THR A 905      15.983 -31.485  17.190  1.00  2.170          H  
ATOM  13923 3HG2 THR A 905      14.657 -30.889  18.213  1.00  2.170          H  
ATOM  13924  N   GLU A 906      16.070 -30.173  14.141  1.00  1.320          N  
ATOM  13925  CA  GLU A 906      17.423 -29.806  13.716  1.00  1.320          C  
ATOM  13926  C   GLU A 906      17.563 -28.299  13.603  1.00  1.260          C  
ATOM  13927  O   GLU A 906      18.620 -27.747  13.924  1.00  1.260          O  
ATOM  13928  CB  GLU A 906      17.813 -30.438  12.378  1.00  1.850          C  
ATOM  13929  CG  GLU A 906      18.090 -31.918  12.426  1.00  1.850          C  
ATOM  13930  CD  GLU A 906      18.481 -32.488  11.083  1.00  1.850          C  
ATOM  13931  OE1 GLU A 906      18.249 -31.833  10.095  1.00  1.850          O  
ATOM  13932  OE2 GLU A 906      19.043 -33.560  11.050  1.00  1.850          O  
ATOM  13933  H   GLU A 906      15.483 -30.751  13.529  1.00  1.580          H  
ATOM  13934  HA  GLU A 906      18.126 -30.160  14.466  1.00  1.580          H  
ATOM  13935 1HB  GLU A 906      16.995 -30.287  11.669  1.00  2.220          H  
ATOM  13936 2HB  GLU A 906      18.682 -29.934  11.972  1.00  2.220          H  
ATOM  13937 1HG  GLU A 906      18.882 -32.120  13.154  1.00  2.220          H  
ATOM  13938 2HG  GLU A 906      17.192 -32.400  12.764  1.00  2.220          H  
ATOM  13939  N   SER A 907      16.501 -27.634  13.148  1.00  1.220          N  
ATOM  13940  CA  SER A 907      16.476 -26.193  13.006  1.00  1.180          C  
ATOM  13941  C   SER A 907      16.572 -25.503  14.365  1.00  1.170          C  
ATOM  13942  O   SER A 907      17.376 -24.585  14.553  1.00  1.160          O  
ATOM  13943  CB  SER A 907      15.216 -25.843  12.277  1.00  1.670          C  
ATOM  13944  OG  SER A 907      15.276 -26.362  10.972  1.00  1.670          O  
ATOM  13945  H   SER A 907      15.673 -28.149  12.839  1.00  1.460          H  
ATOM  13946  HA  SER A 907      17.329 -25.890  12.400  1.00  1.420          H  
ATOM  13947 1HB  SER A 907      14.361 -26.268  12.797  1.00  2.000          H  
ATOM  13948 2HB  SER A 907      15.073 -24.794  12.259  1.00  2.000          H  
ATOM  13949  HG  SER A 907      14.949 -27.279  11.040  1.00  2.000          H  
ATOM  13950  N   LEU A 908      15.833 -26.008  15.354  1.00  1.180          N  
ATOM  13951  CA  LEU A 908      15.923 -25.475  16.703  1.00  1.170          C  
ATOM  13952  C   LEU A 908      17.356 -25.676  17.243  1.00  1.210          C  
ATOM  13953  O   LEU A 908      17.872 -24.824  17.978  1.00  1.190          O  
ATOM  13954  CB  LEU A 908      14.863 -26.143  17.598  1.00  1.640          C  
ATOM  13955  CG  LEU A 908      13.366 -25.779  17.412  1.00  1.640          C  
ATOM  13956  CD1 LEU A 908      12.524 -26.733  18.240  1.00  1.640          C  
ATOM  13957  CD2 LEU A 908      13.098 -24.353  17.878  1.00  1.640          C  
ATOM  13958  H   LEU A 908      15.151 -26.746  15.148  1.00  1.420          H  
ATOM  13959  HA  LEU A 908      15.731 -24.408  16.664  1.00  1.400          H  
ATOM  13960 1HB  LEU A 908      14.903 -27.191  17.355  1.00  1.970          H  
ATOM  13961 2HB  LEU A 908      15.113 -26.022  18.623  1.00  1.970          H  
ATOM  13962  HG  LEU A 908      13.097 -25.888  16.374  1.00  1.970          H  
ATOM  13963 1HD1 LEU A 908      11.468 -26.493  18.109  1.00  1.970          H  
ATOM  13964 2HD1 LEU A 908      12.703 -27.754  17.913  1.00  1.970          H  
ATOM  13965 3HD1 LEU A 908      12.788 -26.636  19.293  1.00  1.970          H  
ATOM  13966 1HD2 LEU A 908      12.047 -24.120  17.747  1.00  1.970          H  
ATOM  13967 2HD2 LEU A 908      13.357 -24.252  18.926  1.00  1.970          H  
ATOM  13968 3HD2 LEU A 908      13.682 -23.673  17.296  1.00  1.970          H  
ATOM  13969  N   ILE A 909      18.011 -26.805  16.894  1.00  1.250          N  
ATOM  13970  CA  ILE A 909      19.392 -27.030  17.342  1.00  1.290          C  
ATOM  13971  C   ILE A 909      20.309 -25.992  16.681  1.00  1.270          C  
ATOM  13972  O   ILE A 909      21.090 -25.332  17.367  1.00  1.270          O  
ATOM  13973  CB  ILE A 909      19.908 -28.476  17.052  1.00  1.790          C  
ATOM  13974  CG1 ILE A 909      19.099 -29.491  17.907  1.00  1.790          C  
ATOM  13975  CG2 ILE A 909      21.445 -28.578  17.408  1.00  1.790          C  
ATOM  13976  CD1 ILE A 909      19.247 -30.938  17.575  1.00  1.790          C  
ATOM  13977  H   ILE A 909      17.509 -27.515  16.349  1.00  1.500          H  
ATOM  13978  HA  ILE A 909      19.447 -26.869  18.412  1.00  1.550          H  
ATOM  13979  HB  ILE A 909      19.751 -28.720  16.005  1.00  2.150          H  
ATOM  13980 1HG1 ILE A 909      19.377 -29.374  18.938  1.00  2.150          H  
ATOM  13981 2HG1 ILE A 909      18.061 -29.254  17.794  1.00  2.150          H  
ATOM  13982 1HG2 ILE A 909      21.804 -29.577  17.222  1.00  2.150          H  
ATOM  13983 2HG2 ILE A 909      22.023 -27.885  16.803  1.00  2.150          H  
ATOM  13984 3HG2 ILE A 909      21.594 -28.341  18.458  1.00  2.150          H  
ATOM  13985 1HD1 ILE A 909      18.620 -31.503  18.240  1.00  2.150          H  
ATOM  13986 2HD1 ILE A 909      18.946 -31.126  16.544  1.00  2.150          H  
ATOM  13987 3HD1 ILE A 909      20.248 -31.235  17.719  1.00  2.150          H  
ATOM  13988  N   LYS A 910      20.199 -25.802  15.358  1.00  1.250          N  
ATOM  13989  CA  LYS A 910      21.035 -24.827  14.642  1.00  1.250          C  
ATOM  13990  C   LYS A 910      20.865 -23.412  15.192  1.00  1.220          C  
ATOM  13991  O   LYS A 910      21.827 -22.652  15.292  1.00  1.230          O  
ATOM  13992  CB  LYS A 910      20.724 -24.809  13.144  1.00  1.750          C  
ATOM  13993  CG  LYS A 910      21.199 -26.009  12.339  1.00  1.750          C  
ATOM  13994  CD  LYS A 910      20.837 -25.800  10.859  1.00  1.750          C  
ATOM  13995  CE  LYS A 910      21.355 -26.919   9.949  1.00  1.750          C  
ATOM  13996  NZ  LYS A 910      21.021 -26.643   8.506  1.00  1.750          N  
ATOM  13997  H   LYS A 910      19.526 -26.374  14.841  1.00  1.500          H  
ATOM  13998  HA  LYS A 910      22.077 -25.112  14.772  1.00  1.500          H  
ATOM  13999 1HB  LYS A 910      19.643 -24.781  13.024  1.00  2.100          H  
ATOM  14000 2HB  LYS A 910      21.115 -23.900  12.689  1.00  2.100          H  
ATOM  14001 1HG  LYS A 910      22.274 -26.130  12.456  1.00  2.100          H  
ATOM  14002 2HG  LYS A 910      20.710 -26.906  12.709  1.00  2.100          H  
ATOM  14003 1HD  LYS A 910      19.751 -25.743  10.762  1.00  2.100          H  
ATOM  14004 2HD  LYS A 910      21.255 -24.848  10.514  1.00  2.100          H  
ATOM  14005 1HE  LYS A 910      22.435 -26.989  10.051  1.00  2.100          H  
ATOM  14006 2HE  LYS A 910      20.909 -27.872  10.244  1.00  2.100          H  
ATOM  14007 1HZ  LYS A 910      21.380 -27.374   7.915  1.00  2.100          H  
ATOM  14008 2HZ  LYS A 910      20.024 -26.579   8.383  1.00  2.100          H  
ATOM  14009 3HZ  LYS A 910      21.445 -25.733   8.224  1.00  2.100          H  
ATOM  14010  N   ALA A 911      19.645 -23.079  15.600  1.00  1.180          N  
ATOM  14011  CA  ALA A 911      19.317 -21.769  16.141  1.00  1.150          C  
ATOM  14012  C   ALA A 911      19.750 -21.585  17.601  1.00  1.180          C  
ATOM  14013  O   ALA A 911      19.611 -20.491  18.149  1.00  1.160          O  
ATOM  14014  CB  ALA A 911      17.828 -21.549  16.052  1.00  1.620          C  
ATOM  14015  H   ALA A 911      18.889 -23.754  15.449  1.00  1.420          H  
ATOM  14016  HA  ALA A 911      19.827 -21.023  15.543  1.00  1.380          H  
ATOM  14017 1HB  ALA A 911      17.596 -20.565  16.432  1.00  1.950          H  
ATOM  14018 2HB  ALA A 911      17.508 -21.637  15.021  1.00  1.950          H  
ATOM  14019 3HB  ALA A 911      17.321 -22.303  16.655  1.00  1.950          H  
ATOM  14020  N   GLY A 912      20.233 -22.644  18.260  1.00  1.220          N  
ATOM  14021  CA  GLY A 912      20.627 -22.556  19.663  1.00  1.250          C  
ATOM  14022  C   GLY A 912      19.470 -22.698  20.658  1.00  1.240          C  
ATOM  14023  O   GLY A 912      19.663 -22.479  21.857  1.00  1.270          O  
ATOM  14024  H   GLY A 912      20.376 -23.535  17.779  1.00  1.460          H  
ATOM  14025 1HA  GLY A 912      21.374 -23.326  19.865  1.00  1.500          H  
ATOM  14026 2HA  GLY A 912      21.114 -21.600  19.832  1.00  1.500          H  
ATOM  14027  N   ALA A 913      18.276 -23.090  20.181  1.00  1.220          N  
ATOM  14028  CA  ALA A 913      17.073 -23.200  21.013  1.00  1.210          C  
ATOM  14029  C   ALA A 913      17.234 -24.229  22.117  1.00  1.260          C  
ATOM  14030  O   ALA A 913      16.487 -24.246  23.097  1.00  1.260          O  
ATOM  14031  CB  ALA A 913      15.873 -23.532  20.171  1.00  1.700          C  
ATOM  14032  H   ALA A 913      18.191 -23.341  19.194  1.00  1.460          H  
ATOM  14033  HA  ALA A 913      16.906 -22.243  21.468  1.00  1.450          H  
ATOM  14034 1HB  ALA A 913      14.989 -23.565  20.789  1.00  2.040          H  
ATOM  14035 2HB  ALA A 913      15.747 -22.782  19.397  1.00  2.040          H  
ATOM  14036 3HB  ALA A 913      16.049 -24.479  19.736  1.00  2.040          H  
ATOM  14037  N   PHE A 914      18.184 -25.128  21.939  1.00  1.290          N  
ATOM  14038  CA  PHE A 914      18.440 -26.153  22.908  1.00  1.340          C  
ATOM  14039  C   PHE A 914      19.778 -25.997  23.620  1.00  1.370          C  
ATOM  14040  O   PHE A 914      20.267 -26.968  24.193  1.00  1.410          O  
ATOM  14041  CB  PHE A 914      18.432 -27.496  22.259  1.00  1.860          C  
ATOM  14042  CG  PHE A 914      17.204 -27.855  21.622  1.00  1.860          C  
ATOM  14043  CD1 PHE A 914      17.170 -28.008  20.302  1.00  1.860          C  
ATOM  14044  CD2 PHE A 914      16.085 -28.044  22.322  1.00  1.860          C  
ATOM  14045  CE1 PHE A 914      16.050 -28.381  19.669  1.00  1.860          C  
ATOM  14046  CE2 PHE A 914      14.963 -28.396  21.705  1.00  1.860          C  
ATOM  14047  CZ  PHE A 914      14.940 -28.571  20.360  1.00  1.860          C  
ATOM  14048  H   PHE A 914      18.765 -25.065  21.116  1.00  1.550          H  
ATOM  14049  HA  PHE A 914      17.650 -26.116  23.660  1.00  1.610          H  
ATOM  14050 1HB  PHE A 914      19.211 -27.499  21.510  1.00  2.230          H  
ATOM  14051 2HB  PHE A 914      18.664 -28.256  23.001  1.00  2.230          H  
ATOM  14052  HD1 PHE A 914      18.056 -27.840  19.759  1.00  2.230          H  
ATOM  14053  HD2 PHE A 914      16.094 -27.911  23.393  1.00  2.230          H  
ATOM  14054  HE1 PHE A 914      16.054 -28.520  18.596  1.00  2.230          H  
ATOM  14055  HE2 PHE A 914      14.093 -28.538  22.285  1.00  2.230          H  
ATOM  14056  HZ  PHE A 914      14.040 -28.858  19.845  1.00  2.230          H  
ATOM  14057  N   ASP A 915      20.363 -24.796  23.668  1.00  1.350          N  
ATOM  14058  CA  ASP A 915      21.650 -24.633  24.381  1.00  1.390          C  
ATOM  14059  C   ASP A 915      21.579 -25.031  25.861  1.00  1.400          C  
ATOM  14060  O   ASP A 915      22.596 -25.306  26.494  1.00  1.450          O  
ATOM  14061  CB  ASP A 915      22.186 -23.205  24.260  1.00  1.930          C  
ATOM  14062  CG  ASP A 915      22.817 -22.892  22.887  1.00  1.930          C  
ATOM  14063  OD1 ASP A 915      23.128 -23.811  22.155  1.00  1.930          O  
ATOM  14064  OD2 ASP A 915      23.012 -21.732  22.597  1.00  1.930          O  
ATOM  14065  H   ASP A 915      19.952 -23.996  23.170  1.00  1.620          H  
ATOM  14066  HA  ASP A 915      22.380 -25.289  23.905  1.00  1.670          H  
ATOM  14067 1HB  ASP A 915      21.367 -22.498  24.424  1.00  2.320          H  
ATOM  14068 2HB  ASP A 915      22.930 -23.031  25.039  1.00  2.320          H  
ATOM  14069  N   SER A 916      20.378 -25.021  26.427  1.00  1.370          N  
ATOM  14070  CA  SER A 916      20.117 -25.394  27.809  1.00  1.390          C  
ATOM  14071  C   SER A 916      20.121 -26.921  28.040  1.00  1.420          C  
ATOM  14072  O   SER A 916      20.123 -27.378  29.187  1.00  1.440          O  
ATOM  14073  CB  SER A 916      18.804 -24.759  28.210  1.00  1.940          C  
ATOM  14074  OG  SER A 916      17.733 -25.271  27.453  1.00  1.940          O  
ATOM  14075  H   SER A 916      19.581 -24.747  25.869  1.00  1.640          H  
ATOM  14076  HA  SER A 916      20.902 -24.958  28.427  1.00  1.670          H  
ATOM  14077 1HB  SER A 916      18.619 -24.922  29.267  1.00  2.330          H  
ATOM  14078 2HB  SER A 916      18.873 -23.688  28.056  1.00  2.330          H  
ATOM  14079  HG  SER A 916      17.041 -24.548  27.440  1.00  2.330          H  
ATOM  14080  N   LEU A 917      20.102 -27.705  26.953  1.00  1.430          N  
ATOM  14081  CA  LEU A 917      20.129 -29.168  27.009  1.00  1.490          C  
ATOM  14082  C   LEU A 917      21.443 -29.647  26.376  1.00  1.610          C  
ATOM  14083  O   LEU A 917      22.099 -30.604  26.802  1.00  1.740          O  
ATOM  14084  CB  LEU A 917      18.953 -29.759  26.201  1.00  2.060          C  
ATOM  14085  CG  LEU A 917      17.509 -29.343  26.641  1.00  2.060          C  
ATOM  14086  CD1 LEU A 917      16.474 -29.972  25.679  1.00  2.060          C  
ATOM  14087  CD2 LEU A 917      17.242 -29.780  28.057  1.00  2.060          C  
ATOM  14088  H   LEU A 917      20.110 -27.261  26.041  1.00  1.720          H  
ATOM  14089  HA  LEU A 917      20.101 -29.498  28.044  1.00  1.790          H  
ATOM  14090 1HB  LEU A 917      19.078 -29.464  25.160  1.00  2.470          H  
ATOM  14091 2HB  LEU A 917      19.018 -30.849  26.250  1.00  2.470          H  
ATOM  14092  HG  LEU A 917      17.412 -28.258  26.577  1.00  2.470          H  
ATOM  14093 1HD1 LEU A 917      15.470 -29.667  25.967  1.00  2.470          H  
ATOM  14094 2HD1 LEU A 917      16.672 -29.647  24.676  1.00  2.470          H  
ATOM  14095 3HD1 LEU A 917      16.542 -31.049  25.725  1.00  2.470          H  
ATOM  14096 1HD2 LEU A 917      16.247 -29.479  28.327  1.00  2.470          H  
ATOM  14097 2HD2 LEU A 917      17.330 -30.846  28.117  1.00  2.470          H  
ATOM  14098 3HD2 LEU A 917      17.945 -29.321  28.748  1.00  2.470          H  
ATOM  14099  N   GLY A 918      21.806 -28.956  25.316  1.00  1.730          N  
ATOM  14100  CA  GLY A 918      22.942 -29.219  24.459  1.00  2.020          C  
ATOM  14101  C   GLY A 918      24.242 -28.700  25.008  1.00  1.990          C  
ATOM  14102  O   GLY A 918      24.688 -27.637  24.588  1.00  2.610          O  
ATOM  14103  H   GLY A 918      21.227 -28.170  25.056  1.00  2.080          H  
ATOM  14104 1HA  GLY A 918      23.024 -30.291  24.279  1.00  2.420          H  
ATOM  14105 2HA  GLY A 918      22.766 -28.739  23.501  1.00  2.420          H  
ATOM  14106  N   HIS A 919      24.907 -29.464  25.875  1.00  2.130          N  
ATOM  14107  CA  HIS A 919      26.175 -28.993  26.476  1.00  2.460          C  
ATOM  14108  C   HIS A 919      27.187 -28.574  25.394  1.00  2.110          C  
ATOM  14109  O   HIS A 919      28.109 -27.794  25.650  1.00  2.520          O  
ATOM  14110  CB  HIS A 919      26.816 -30.089  27.329  1.00  3.310          C  
ATOM  14111  CG  HIS A 919      27.376 -31.227  26.520  1.00  3.310          C  
ATOM  14112  ND1 HIS A 919      26.584 -32.206  25.963  1.00  3.310          N  
ATOM  14113  CD2 HIS A 919      28.651 -31.537  26.184  1.00  3.310          C  
ATOM  14114  CE1 HIS A 919      27.348 -33.069  25.314  1.00  3.310          C  
ATOM  14115  NE2 HIS A 919      28.606 -32.689  25.437  1.00  3.310          N  
ATOM  14116  H   HIS A 919      24.469 -30.339  26.180  1.00  2.560          H  
ATOM  14117  HA  HIS A 919      25.979 -28.127  27.109  1.00  2.950          H  
ATOM  14118 1HB  HIS A 919      27.628 -29.658  27.914  1.00  3.970          H  
ATOM  14119 2HB  HIS A 919      26.081 -30.489  28.023  1.00  3.970          H  
ATOM  14120  HD2 HIS A 919      29.545 -30.975  26.457  1.00  3.970          H  
ATOM  14121  HE1 HIS A 919      26.998 -33.945  24.774  1.00  3.970          H  
ATOM  14122  HE2 HIS A 919      29.410 -33.166  25.044  1.00  3.970          H  
ATOM  14123  N   ALA A 920      27.012 -29.122  24.199  1.00  1.770          N  
ATOM  14124  CA  ALA A 920      27.800 -28.845  23.025  1.00  1.680          C  
ATOM  14125  C   ALA A 920      26.870 -29.121  21.844  1.00  1.630          C  
ATOM  14126  O   ALA A 920      26.196 -30.162  21.807  1.00  1.680          O  
ATOM  14127  CB  ALA A 920      29.060 -29.661  23.011  1.00  2.390          C  
ATOM  14128  H   ALA A 920      26.223 -29.749  24.110  1.00  2.120          H  
ATOM  14129  HA  ALA A 920      28.059 -27.786  23.014  1.00  2.020          H  
ATOM  14130 1HB  ALA A 920      29.612 -29.424  22.119  1.00  2.870          H  
ATOM  14131 2HB  ALA A 920      29.660 -29.414  23.890  1.00  2.870          H  
ATOM  14132 3HB  ALA A 920      28.801 -30.713  23.031  1.00  2.870          H  
ATOM  14133  N   ARG A 921      26.827 -28.192  20.888  1.00  1.600          N  
ATOM  14134  CA  ARG A 921      25.890 -28.288  19.766  1.00  1.580          C  
ATOM  14135  C   ARG A 921      26.073 -29.424  18.752  1.00  1.610          C  
ATOM  14136  O   ARG A 921      25.061 -29.905  18.236  1.00  1.630          O  
ATOM  14137  CB  ARG A 921      25.803 -26.978  19.019  1.00  2.220          C  
ATOM  14138  CG  ARG A 921      25.107 -25.821  19.771  1.00  2.220          C  
ATOM  14139  CD  ARG A 921      25.024 -24.576  18.928  1.00  2.220          C  
ATOM  14140  NE  ARG A 921      24.449 -23.427  19.656  1.00  2.220          N  
ATOM  14141  CZ  ARG A 921      24.340 -22.155  19.165  1.00  2.220          C  
ATOM  14142  NH1 ARG A 921      24.710 -21.845  17.953  1.00  2.220          N  
ATOM  14143  NH2 ARG A 921      23.851 -21.176  19.904  1.00  2.220          N  
ATOM  14144  H   ARG A 921      27.428 -27.383  20.971  1.00  1.920          H  
ATOM  14145  HA  ARG A 921      24.905 -28.430  20.209  1.00  1.900          H  
ATOM  14146 1HB  ARG A 921      26.798 -26.658  18.716  1.00  2.660          H  
ATOM  14147 2HB  ARG A 921      25.219 -27.154  18.138  1.00  2.660          H  
ATOM  14148 1HG  ARG A 921      24.090 -26.120  20.030  1.00  2.660          H  
ATOM  14149 2HG  ARG A 921      25.652 -25.584  20.686  1.00  2.660          H  
ATOM  14150 1HD  ARG A 921      26.021 -24.304  18.595  1.00  2.660          H  
ATOM  14151 2HD  ARG A 921      24.388 -24.781  18.066  1.00  2.660          H  
ATOM  14152  HE  ARG A 921      24.098 -23.587  20.621  1.00  2.660          H  
ATOM  14153 1HH1 ARG A 921      25.060 -22.544  17.321  1.00  2.660          H  
ATOM  14154 2HH1 ARG A 921      24.594 -20.855  17.670  1.00  2.660          H  
ATOM  14155 1HH2 ARG A 921      23.529 -21.353  20.883  1.00  2.660          H  
ATOM  14156 2HH2 ARG A 921      23.789 -20.240  19.484  1.00  2.660          H  
ATOM  14157  N   LYS A 922      27.304 -29.854  18.409  1.00  1.650          N  
ATOM  14158  CA  LYS A 922      27.379 -30.934  17.419  1.00  1.690          C  
ATOM  14159  C   LYS A 922      26.869 -32.168  18.093  1.00  1.730          C  
ATOM  14160  O   LYS A 922      26.096 -32.933  17.521  1.00  1.750          O  
ATOM  14161  CB  LYS A 922      28.774 -31.260  16.947  1.00  2.350          C  
ATOM  14162  CG  LYS A 922      28.862 -32.287  15.808  1.00  2.350          C  
ATOM  14163  CD  LYS A 922      30.320 -32.518  15.431  1.00  2.350          C  
ATOM  14164  CE  LYS A 922      30.497 -33.536  14.327  1.00  2.350          C  
ATOM  14165  NZ  LYS A 922      31.937 -33.753  14.041  1.00  2.350          N  
ATOM  14166  H   LYS A 922      28.161 -29.469  18.817  1.00  1.980          H  
ATOM  14167  HA  LYS A 922      26.738 -30.702  16.573  1.00  2.030          H  
ATOM  14168 1HB  LYS A 922      29.362 -30.376  16.764  1.00  2.820          H  
ATOM  14169 2HB  LYS A 922      29.220 -31.773  17.725  1.00  2.820          H  
ATOM  14170 1HG  LYS A 922      28.436 -33.234  16.138  1.00  2.820          H  
ATOM  14171 2HG  LYS A 922      28.301 -31.934  14.944  1.00  2.820          H  
ATOM  14172 1HD  LYS A 922      30.789 -31.577  15.133  1.00  2.820          H  
ATOM  14173 2HD  LYS A 922      30.852 -32.894  16.309  1.00  2.820          H  
ATOM  14174 1HE  LYS A 922      30.054 -34.481  14.624  1.00  2.820          H  
ATOM  14175 2HE  LYS A 922      30.004 -33.183  13.421  1.00  2.820          H  
ATOM  14176 1HZ  LYS A 922      32.069 -34.425  13.316  1.00  2.820          H  
ATOM  14177 2HZ  LYS A 922      32.370 -32.873  13.764  1.00  2.820          H  
ATOM  14178 3HZ  LYS A 922      32.422 -34.095  14.915  1.00  2.820          H  
ATOM  14179  N   GLY A 923      27.319 -32.348  19.331  1.00  1.760          N  
ATOM  14180  CA  GLY A 923      26.939 -33.482  20.133  1.00  1.820          C  
ATOM  14181  C   GLY A 923      25.429 -33.562  20.107  1.00  1.770          C  
ATOM  14182  O   GLY A 923      24.862 -34.595  19.753  1.00  1.830          O  
ATOM  14183  H   GLY A 923      27.968 -31.675  19.709  1.00  2.110          H  
ATOM  14184 1HA  GLY A 923      27.385 -34.393  19.730  1.00  2.180          H  
ATOM  14185 2HA  GLY A 923      27.304 -33.351  21.154  1.00  2.180          H  
ATOM  14186  N   LEU A 924      24.755 -32.464  20.446  1.00  1.660          N  
ATOM  14187  CA  LEU A 924      23.304 -32.495  20.439  1.00  1.610          C  
ATOM  14188  C   LEU A 924      22.713 -32.788  19.054  1.00  1.620          C  
ATOM  14189  O   LEU A 924      21.768 -33.581  18.922  1.00  1.640          O  
ATOM  14190  CB  LEU A 924      22.733 -31.176  20.940  1.00  2.270          C  
ATOM  14191  CG  LEU A 924      21.209 -31.130  20.981  1.00  2.270          C  
ATOM  14192  CD1 LEU A 924      20.691 -32.170  21.893  1.00  2.270          C  
ATOM  14193  CD2 LEU A 924      20.725 -29.813  21.434  1.00  2.270          C  
ATOM  14194  H   LEU A 924      25.257 -31.624  20.751  1.00  1.990          H  
ATOM  14195  HA  LEU A 924      23.023 -33.288  21.120  1.00  1.930          H  
ATOM  14196 1HB  LEU A 924      23.128 -30.981  21.929  1.00  2.730          H  
ATOM  14197 2HB  LEU A 924      23.076 -30.383  20.269  1.00  2.730          H  
ATOM  14198  HG  LEU A 924      20.822 -31.320  19.993  1.00  2.730          H  
ATOM  14199 1HD1 LEU A 924      19.669 -32.081  21.864  1.00  2.730          H  
ATOM  14200 2HD1 LEU A 924      20.953 -33.160  21.577  1.00  2.730          H  
ATOM  14201 3HD1 LEU A 924      21.051 -32.002  22.906  1.00  2.730          H  
ATOM  14202 1HD2 LEU A 924      19.638 -29.853  21.423  1.00  2.730          H  
ATOM  14203 2HD2 LEU A 924      21.059 -29.611  22.426  1.00  2.730          H  
ATOM  14204 3HD2 LEU A 924      21.072 -29.035  20.763  1.00  2.730          H  
ATOM  14205  N   PHE A 925      23.279 -32.182  18.011  1.00  1.630          N  
ATOM  14206  CA  PHE A 925      22.819 -32.373  16.644  1.00  1.680          C  
ATOM  14207  C   PHE A 925      22.800 -33.876  16.331  1.00  1.790          C  
ATOM  14208  O   PHE A 925      21.925 -34.362  15.608  1.00  1.820          O  
ATOM  14209  CB  PHE A 925      23.703 -31.599  15.667  1.00  2.330          C  
ATOM  14210  CG  PHE A 925      23.121 -31.487  14.317  1.00  2.330          C  
ATOM  14211  CD1 PHE A 925      22.179 -30.485  14.082  1.00  2.330          C  
ATOM  14212  CD2 PHE A 925      23.458 -32.342  13.291  1.00  2.330          C  
ATOM  14213  CE1 PHE A 925      21.595 -30.336  12.868  1.00  2.330          C  
ATOM  14214  CE2 PHE A 925      22.863 -32.195  12.053  1.00  2.330          C  
ATOM  14215  CZ  PHE A 925      21.928 -31.188  11.845  1.00  2.330          C  
ATOM  14216  H   PHE A 925      24.031 -31.507  18.172  1.00  1.960          H  
ATOM  14217  HA  PHE A 925      21.814 -32.005  16.540  1.00  2.020          H  
ATOM  14218 1HB  PHE A 925      23.885 -30.599  16.054  1.00  2.800          H  
ATOM  14219 2HB  PHE A 925      24.662 -32.098  15.587  1.00  2.800          H  
ATOM  14220  HD1 PHE A 925      21.910 -29.812  14.886  1.00  2.800          H  
ATOM  14221  HD2 PHE A 925      24.188 -33.137  13.466  1.00  2.800          H  
ATOM  14222  HE1 PHE A 925      20.858 -29.544  12.714  1.00  2.800          H  
ATOM  14223  HE2 PHE A 925      23.116 -32.872  11.239  1.00  2.800          H  
ATOM  14224  HZ  PHE A 925      21.450 -31.079  10.869  1.00  2.800          H  
ATOM  14225  N   LEU A 926      23.817 -34.605  16.807  1.00  1.870          N  
ATOM  14226  CA  LEU A 926      23.908 -36.039  16.580  1.00  2.020          C  
ATOM  14227  C   LEU A 926      22.968 -36.825  17.524  1.00  2.030          C  
ATOM  14228  O   LEU A 926      22.317 -37.780  17.096  1.00  2.130          O  
ATOM  14229  CB  LEU A 926      25.347 -36.502  16.795  1.00  2.770          C  
ATOM  14230  CG  LEU A 926      26.434 -35.905  15.844  1.00  2.770          C  
ATOM  14231  CD1 LEU A 926      27.792 -36.414  16.310  1.00  2.770          C  
ATOM  14232  CD2 LEU A 926      26.176 -36.279  14.392  1.00  2.770          C  
ATOM  14233  H   LEU A 926      24.551 -34.132  17.346  1.00  2.240          H  
ATOM  14234  HA  LEU A 926      23.599 -36.251  15.560  1.00  2.420          H  
ATOM  14235 1HB  LEU A 926      25.632 -36.256  17.821  1.00  3.320          H  
ATOM  14236 2HB  LEU A 926      25.378 -37.587  16.686  1.00  3.320          H  
ATOM  14237  HG  LEU A 926      26.432 -34.825  15.932  1.00  3.320          H  
ATOM  14238 1HD1 LEU A 926      28.571 -36.000  15.688  1.00  3.320          H  
ATOM  14239 2HD1 LEU A 926      27.958 -36.121  17.348  1.00  3.320          H  
ATOM  14240 3HD1 LEU A 926      27.803 -37.503  16.230  1.00  3.320          H  
ATOM  14241 1HD2 LEU A 926      26.958 -35.851  13.768  1.00  3.320          H  
ATOM  14242 2HD2 LEU A 926      26.186 -37.372  14.289  1.00  3.320          H  
ATOM  14243 3HD2 LEU A 926      25.215 -35.895  14.065  1.00  3.320          H  
ATOM  14244  N   VAL A 927      22.808 -36.369  18.784  1.00  1.950          N  
ATOM  14245  CA  VAL A 927      21.918 -37.030  19.761  1.00  1.960          C  
ATOM  14246  C   VAL A 927      20.521 -37.084  19.211  1.00  1.880          C  
ATOM  14247  O   VAL A 927      19.809 -38.071  19.388  1.00  1.830          O  
ATOM  14248  CB  VAL A 927      21.877 -36.307  21.133  1.00  2.740          C  
ATOM  14249  CG1 VAL A 927      20.739 -36.875  22.027  1.00  2.740          C  
ATOM  14250  CG2 VAL A 927      23.191 -36.509  21.857  1.00  2.740          C  
ATOM  14251  H   VAL A 927      23.394 -35.587  19.084  1.00  2.340          H  
ATOM  14252  HA  VAL A 927      22.264 -38.049  19.911  1.00  2.350          H  
ATOM  14253  HB  VAL A 927      21.697 -35.259  20.970  1.00  3.290          H  
ATOM  14254 1HG1 VAL A 927      20.735 -36.351  22.983  1.00  3.290          H  
ATOM  14255 2HG1 VAL A 927      19.775 -36.736  21.552  1.00  3.290          H  
ATOM  14256 3HG1 VAL A 927      20.906 -37.939  22.197  1.00  3.290          H  
ATOM  14257 1HG2 VAL A 927      23.162 -35.989  22.811  1.00  3.290          H  
ATOM  14258 2HG2 VAL A 927      23.349 -37.565  22.026  1.00  3.290          H  
ATOM  14259 3HG2 VAL A 927      23.994 -36.128  21.272  1.00  3.290          H  
ATOM  14260  N   HIS A 928      20.119 -36.008  18.565  1.00  1.860          N  
ATOM  14261  CA  HIS A 928      18.829 -35.917  17.928  1.00  1.760          C  
ATOM  14262  C   HIS A 928      18.459 -37.095  17.042  1.00  1.710          C  
ATOM  14263  O   HIS A 928      17.288 -37.485  17.000  1.00  1.640          O  
ATOM  14264  CB  HIS A 928      18.758 -34.654  17.098  1.00  2.500          C  
ATOM  14265  CG  HIS A 928      17.567 -34.591  16.242  1.00  2.500          C  
ATOM  14266  ND1 HIS A 928      17.655 -34.612  14.874  1.00  2.500          N  
ATOM  14267  CD2 HIS A 928      16.261 -34.583  16.530  1.00  2.500          C  
ATOM  14268  CE1 HIS A 928      16.449 -34.585  14.363  1.00  2.500          C  
ATOM  14269  NE2 HIS A 928      15.587 -34.561  15.348  1.00  2.500          N  
ATOM  14270  H   HIS A 928      20.760 -35.207  18.530  1.00  2.230          H  
ATOM  14271  HA  HIS A 928      18.076 -35.857  18.698  1.00  2.110          H  
ATOM  14272 1HB  HIS A 928      18.796 -33.794  17.741  1.00  3.000          H  
ATOM  14273 2HB  HIS A 928      19.626 -34.609  16.459  1.00  3.000          H  
ATOM  14274  HD1 HIS A 928      18.508 -34.546  14.346  1.00  3.000          H  
ATOM  14275  HD2 HIS A 928      15.715 -34.600  17.462  1.00  3.000          H  
ATOM  14276  HE1 HIS A 928      16.305 -34.587  13.284  1.00  3.000          H  
ATOM  14277  N   SER A 929      19.400 -37.631  16.265  1.00  1.760          N  
ATOM  14278  CA  SER A 929      19.054 -38.697  15.331  1.00  1.730          C  
ATOM  14279  C   SER A 929      18.492 -39.899  16.086  1.00  1.710          C  
ATOM  14280  O   SER A 929      17.442 -40.463  15.725  1.00  1.660          O  
ATOM  14281  CB  SER A 929      20.287 -39.102  14.549  1.00  2.430          C  
ATOM  14282  OG  SER A 929      20.002 -40.113  13.625  1.00  2.430          O  
ATOM  14283  H   SER A 929      20.385 -37.360  16.343  1.00  2.110          H  
ATOM  14284  HA  SER A 929      18.294 -38.324  14.647  1.00  2.080          H  
ATOM  14285 1HB  SER A 929      20.687 -38.232  14.032  1.00  2.920          H  
ATOM  14286 2HB  SER A 929      21.056 -39.447  15.247  1.00  2.920          H  
ATOM  14287  HG  SER A 929      20.844 -40.349  13.229  1.00  2.920          H  
ATOM  14288  N   ASP A 930      19.160 -40.228  17.188  1.00  1.760          N  
ATOM  14289  CA  ASP A 930      18.806 -41.357  18.010  1.00  1.760          C  
ATOM  14290  C   ASP A 930      17.660 -40.995  18.928  1.00  1.730          C  
ATOM  14291  O   ASP A 930      16.807 -41.833  19.212  1.00  1.720          O  
ATOM  14292  CB  ASP A 930      20.013 -41.730  18.849  1.00  2.460          C  
ATOM  14293  CG  ASP A 930      21.149 -42.229  18.005  1.00  2.460          C  
ATOM  14294  OD1 ASP A 930      21.078 -43.332  17.520  1.00  2.460          O  
ATOM  14295  OD2 ASP A 930      22.052 -41.460  17.778  1.00  2.460          O  
ATOM  14296  H   ASP A 930      19.999 -39.699  17.416  1.00  2.110          H  
ATOM  14297  HA  ASP A 930      18.512 -42.188  17.370  1.00  2.110          H  
ATOM  14298 1HB  ASP A 930      20.345 -40.851  19.409  1.00  2.960          H  
ATOM  14299 2HB  ASP A 930      19.732 -42.491  19.567  1.00  2.960          H  
ATOM  14300  N   ALA A 931      17.598 -39.739  19.384  1.00  1.720          N  
ATOM  14301  CA  ALA A 931      16.523 -39.356  20.280  1.00  1.700          C  
ATOM  14302  C   ALA A 931      15.194 -39.573  19.584  1.00  1.650          C  
ATOM  14303  O   ALA A 931      14.255 -40.084  20.194  1.00  1.650          O  
ATOM  14304  CB  ALA A 931      16.660 -37.912  20.721  1.00  2.390          C  
ATOM  14305  H   ALA A 931      18.328 -39.070  19.142  1.00  2.060          H  
ATOM  14306  HA  ALA A 931      16.564 -39.998  21.159  1.00  2.040          H  
ATOM  14307 1HB  ALA A 931      15.854 -37.677  21.396  1.00  2.870          H  
ATOM  14308 2HB  ALA A 931      17.610 -37.778  21.222  1.00  2.870          H  
ATOM  14309 3HB  ALA A 931      16.609 -37.264  19.854  1.00  2.870          H  
ATOM  14310  N   VAL A 932      15.118 -39.253  18.286  1.00  1.630          N  
ATOM  14311  CA  VAL A 932      13.869 -39.477  17.590  1.00  1.600          C  
ATOM  14312  C   VAL A 932      13.563 -40.953  17.450  1.00  1.650          C  
ATOM  14313  O   VAL A 932      12.473 -41.376  17.826  1.00  1.630          O  
ATOM  14314  CB  VAL A 932      13.873 -38.830  16.197  1.00  2.250          C  
ATOM  14315  CG1 VAL A 932      12.609 -39.250  15.413  1.00  2.250          C  
ATOM  14316  CG2 VAL A 932      13.899 -37.353  16.355  1.00  2.250          C  
ATOM  14317  H   VAL A 932      15.913 -38.798  17.820  1.00  1.960          H  
ATOM  14318  HA  VAL A 932      13.072 -39.017  18.173  1.00  1.920          H  
ATOM  14319  HB  VAL A 932      14.759 -39.154  15.642  1.00  2.700          H  
ATOM  14320 1HG1 VAL A 932      12.612 -38.776  14.443  1.00  2.700          H  
ATOM  14321 2HG1 VAL A 932      12.587 -40.326  15.274  1.00  2.700          H  
ATOM  14322 3HG1 VAL A 932      11.725 -38.946  15.959  1.00  2.700          H  
ATOM  14323 1HG2 VAL A 932      13.909 -36.879  15.383  1.00  2.700          H  
ATOM  14324 2HG2 VAL A 932      13.022 -37.050  16.890  1.00  2.700          H  
ATOM  14325 3HG2 VAL A 932      14.784 -37.061  16.908  1.00  2.700          H  
ATOM  14326  N   ASP A 933      14.505 -41.760  16.946  1.00  1.710          N  
ATOM  14327  CA  ASP A 933      14.182 -43.173  16.770  1.00  1.770          C  
ATOM  14328  C   ASP A 933      13.829 -43.869  18.083  1.00  1.790          C  
ATOM  14329  O   ASP A 933      12.911 -44.700  18.125  1.00  1.810          O  
ATOM  14330  CB  ASP A 933      15.347 -43.924  16.129  1.00  2.450          C  
ATOM  14331  CG  ASP A 933      15.575 -43.608  14.651  1.00  2.450          C  
ATOM  14332  OD1 ASP A 933      14.737 -43.000  14.015  1.00  2.450          O  
ATOM  14333  OD2 ASP A 933      16.602 -44.004  14.166  1.00  2.450          O  
ATOM  14334  H   ASP A 933      15.411 -41.383  16.635  1.00  2.050          H  
ATOM  14335  HA  ASP A 933      13.320 -43.241  16.108  1.00  2.120          H  
ATOM  14336 1HB  ASP A 933      16.264 -43.678  16.673  1.00  2.940          H  
ATOM  14337 2HB  ASP A 933      15.187 -44.995  16.236  1.00  2.940          H  
ATOM  14338  N   SER A 934      14.550 -43.527  19.154  1.00  1.790          N  
ATOM  14339  CA  SER A 934      14.337 -44.119  20.463  1.00  1.830          C  
ATOM  14340  C   SER A 934      12.950 -43.807  20.987  1.00  1.800          C  
ATOM  14341  O   SER A 934      12.220 -44.702  21.443  1.00  1.840          O  
ATOM  14342  CB  SER A 934      15.352 -43.599  21.444  1.00  2.550          C  
ATOM  14343  OG  SER A 934      15.131 -44.161  22.688  1.00  2.550          O  
ATOM  14344  H   SER A 934      15.302 -42.843  19.058  1.00  2.150          H  
ATOM  14345  HA  SER A 934      14.445 -45.199  20.376  1.00  2.200          H  
ATOM  14346 1HB  SER A 934      16.360 -43.829  21.105  1.00  3.060          H  
ATOM  14347 2HB  SER A 934      15.270 -42.512  21.512  1.00  3.060          H  
ATOM  14348  HG  SER A 934      15.592 -43.571  23.322  1.00  3.060          H  
ATOM  14349  N   VAL A 935      12.570 -42.532  20.901  1.00  1.720          N  
ATOM  14350  CA  VAL A 935      11.268 -42.092  21.340  1.00  1.670          C  
ATOM  14351  C   VAL A 935      10.136 -42.685  20.531  1.00  1.670          C  
ATOM  14352  O   VAL A 935       9.120 -43.063  21.115  1.00  1.700          O  
ATOM  14353  CB  VAL A 935      11.192 -40.570  21.358  1.00  2.360          C  
ATOM  14354  CG1 VAL A 935       9.755 -40.111  21.585  1.00  2.360          C  
ATOM  14355  CG2 VAL A 935      12.101 -40.082  22.517  1.00  2.360          C  
ATOM  14356  H   VAL A 935      13.227 -41.837  20.535  1.00  2.060          H  
ATOM  14357  HA  VAL A 935      11.145 -42.421  22.371  1.00  2.000          H  
ATOM  14358  HB  VAL A 935      11.541 -40.166  20.401  1.00  2.830          H  
ATOM  14359 1HG1 VAL A 935       9.731 -39.034  21.605  1.00  2.830          H  
ATOM  14360 2HG1 VAL A 935       9.105 -40.452  20.785  1.00  2.830          H  
ATOM  14361 3HG1 VAL A 935       9.395 -40.513  22.533  1.00  2.830          H  
ATOM  14362 1HG2 VAL A 935      12.092 -39.021  22.590  1.00  2.830          H  
ATOM  14363 2HG2 VAL A 935      11.740 -40.500  23.453  1.00  2.830          H  
ATOM  14364 3HG2 VAL A 935      13.120 -40.417  22.350  1.00  2.830          H  
ATOM  14365  N   LEU A 936      10.255 -42.724  19.203  1.00  1.660          N  
ATOM  14366  CA  LEU A 936       9.175 -43.291  18.412  1.00  1.660          C  
ATOM  14367  C   LEU A 936       9.018 -44.775  18.741  1.00  1.770          C  
ATOM  14368  O   LEU A 936       7.890 -45.277  18.832  1.00  1.770          O  
ATOM  14369  CB  LEU A 936       9.442 -43.073  16.922  1.00  2.320          C  
ATOM  14370  CG  LEU A 936       9.403 -41.586  16.438  1.00  2.320          C  
ATOM  14371  CD1 LEU A 936       9.832 -41.532  14.991  1.00  2.320          C  
ATOM  14372  CD2 LEU A 936       8.022 -40.981  16.608  1.00  2.320          C  
ATOM  14373  H   LEU A 936      11.096 -42.354  18.746  1.00  1.990          H  
ATOM  14374  HA  LEU A 936       8.249 -42.805  18.692  1.00  1.990          H  
ATOM  14375 1HB  LEU A 936      10.439 -43.464  16.697  1.00  2.790          H  
ATOM  14376 2HB  LEU A 936       8.711 -43.639  16.349  1.00  2.790          H  
ATOM  14377  HG  LEU A 936      10.115 -41.004  17.020  1.00  2.790          H  
ATOM  14378 1HD1 LEU A 936       9.838 -40.497  14.651  1.00  2.790          H  
ATOM  14379 2HD1 LEU A 936      10.834 -41.952  14.895  1.00  2.790          H  
ATOM  14380 3HD1 LEU A 936       9.138 -42.107  14.383  1.00  2.790          H  
ATOM  14381 1HD2 LEU A 936       8.069 -39.970  16.266  1.00  2.790          H  
ATOM  14382 2HD2 LEU A 936       7.296 -41.541  16.017  1.00  2.790          H  
ATOM  14383 3HD2 LEU A 936       7.719 -40.982  17.645  1.00  2.790          H  
ATOM  14384  N   GLY A 937      10.146 -45.463  18.965  1.00  1.870          N  
ATOM  14385  CA  GLY A 937      10.156 -46.860  19.358  1.00  2.000          C  
ATOM  14386  C   GLY A 937       9.370 -47.019  20.655  1.00  2.000          C  
ATOM  14387  O   GLY A 937       8.475 -47.872  20.745  1.00  2.050          O  
ATOM  14388  H   GLY A 937      11.050 -45.009  18.814  1.00  2.240          H  
ATOM  14389 1HA  GLY A 937       9.718 -47.472  18.570  1.00  2.400          H  
ATOM  14390 2HA  GLY A 937      11.187 -47.185  19.503  1.00  2.400          H  
ATOM  14391  N   THR A 938       9.704 -46.184  21.650  1.00  1.970          N  
ATOM  14392  CA  THR A 938       9.038 -46.202  22.944  1.00  1.990          C  
ATOM  14393  C   THR A 938       7.554 -45.941  22.800  1.00  1.890          C  
ATOM  14394  O   THR A 938       6.740 -46.674  23.358  1.00  1.950          O  
ATOM  14395  CB  THR A 938       9.599 -45.135  23.908  1.00  2.780          C  
ATOM  14396  OG1 THR A 938      10.987 -45.398  24.181  1.00  2.780          O  
ATOM  14397  CG2 THR A 938       8.785 -45.163  25.219  1.00  2.780          C  
ATOM  14398  H   THR A 938      10.478 -45.531  21.505  1.00  2.360          H  
ATOM  14399  HA  THR A 938       9.179 -47.185  23.394  1.00  2.390          H  
ATOM  14400  HB  THR A 938       9.514 -44.149  23.459  1.00  3.330          H  
ATOM  14401  HG1 THR A 938      11.519 -45.163  23.401  1.00  3.330          H  
ATOM  14402 1HG2 THR A 938       9.175 -44.415  25.902  1.00  3.330          H  
ATOM  14403 2HG2 THR A 938       7.738 -44.941  25.032  1.00  3.330          H  
ATOM  14404 3HG2 THR A 938       8.857 -46.147  25.676  1.00  3.330          H  
ATOM  14405  N   LYS A 939       7.172 -44.915  22.034  1.00  1.770          N  
ATOM  14406  CA  LYS A 939       5.761 -44.605  21.888  1.00  1.670          C  
ATOM  14407  C   LYS A 939       4.988 -45.827  21.420  1.00  1.740          C  
ATOM  14408  O   LYS A 939       3.928 -46.136  21.978  1.00  1.760          O  
ATOM  14409  CB  LYS A 939       5.545 -43.442  20.917  1.00  2.380          C  
ATOM  14410  CG  LYS A 939       4.071 -43.031  20.747  1.00  2.380          C  
ATOM  14411  CD  LYS A 939       3.916 -41.832  19.809  1.00  2.380          C  
ATOM  14412  CE  LYS A 939       2.436 -41.477  19.610  1.00  2.380          C  
ATOM  14413  NZ  LYS A 939       2.247 -40.314  18.688  1.00  2.380          N  
ATOM  14414  H   LYS A 939       7.876 -44.324  21.587  1.00  2.120          H  
ATOM  14415  HA  LYS A 939       5.373 -44.316  22.866  1.00  2.000          H  
ATOM  14416 1HB  LYS A 939       6.113 -42.575  21.259  1.00  2.850          H  
ATOM  14417 2HB  LYS A 939       5.938 -43.718  19.937  1.00  2.850          H  
ATOM  14418 1HG  LYS A 939       3.505 -43.870  20.337  1.00  2.850          H  
ATOM  14419 2HG  LYS A 939       3.653 -42.782  21.723  1.00  2.850          H  
ATOM  14420 1HD  LYS A 939       4.434 -40.968  20.229  1.00  2.850          H  
ATOM  14421 2HD  LYS A 939       4.359 -42.065  18.841  1.00  2.850          H  
ATOM  14422 1HE  LYS A 939       1.917 -42.340  19.199  1.00  2.850          H  
ATOM  14423 2HE  LYS A 939       1.998 -41.230  20.578  1.00  2.850          H  
ATOM  14424 1HZ  LYS A 939       1.271 -40.100  18.583  1.00  2.850          H  
ATOM  14425 2HZ  LYS A 939       2.711 -39.469  19.055  1.00  2.850          H  
ATOM  14426 3HZ  LYS A 939       2.632 -40.512  17.783  1.00  2.850          H  
ATOM  14427  N   LYS A 940       5.505 -46.529  20.403  1.00  1.810          N  
ATOM  14428  CA  LYS A 940       4.829 -47.732  19.948  1.00  1.900          C  
ATOM  14429  C   LYS A 940       4.760 -48.758  21.073  1.00  2.010          C  
ATOM  14430  O   LYS A 940       3.708 -49.359  21.307  1.00  2.030          O  
ATOM  14431  CB  LYS A 940       5.519 -48.339  18.728  1.00  2.620          C  
ATOM  14432  CG  LYS A 940       4.821 -49.600  18.176  1.00  2.620          C  
ATOM  14433  CD  LYS A 940       5.502 -50.106  16.903  1.00  2.620          C  
ATOM  14434  CE  LYS A 940       4.832 -51.373  16.373  1.00  2.620          C  
ATOM  14435  NZ  LYS A 940       5.475 -51.856  15.111  1.00  2.620          N  
ATOM  14436  H   LYS A 940       6.366 -46.201  19.944  1.00  2.170          H  
ATOM  14437  HA  LYS A 940       3.811 -47.468  19.669  1.00  2.280          H  
ATOM  14438 1HB  LYS A 940       5.572 -47.593  17.935  1.00  3.150          H  
ATOM  14439 2HB  LYS A 940       6.547 -48.603  18.992  1.00  3.150          H  
ATOM  14440 1HG  LYS A 940       4.857 -50.390  18.928  1.00  3.150          H  
ATOM  14441 2HG  LYS A 940       3.775 -49.376  17.967  1.00  3.150          H  
ATOM  14442 1HD  LYS A 940       5.461 -49.333  16.134  1.00  3.150          H  
ATOM  14443 2HD  LYS A 940       6.548 -50.323  17.121  1.00  3.150          H  
ATOM  14444 1HE  LYS A 940       4.905 -52.155  17.125  1.00  3.150          H  
ATOM  14445 2HE  LYS A 940       3.780 -51.166  16.178  1.00  3.150          H  
ATOM  14446 1HZ  LYS A 940       5.006 -52.693  14.792  1.00  3.150          H  
ATOM  14447 2HZ  LYS A 940       5.404 -51.140  14.400  1.00  3.150          H  
ATOM  14448 3HZ  LYS A 940       6.449 -52.062  15.282  1.00  3.150          H  
ATOM  14449  N   ALA A 941       5.874 -48.969  21.774  1.00  2.120          N  
ATOM  14450  CA  ALA A 941       5.886 -49.959  22.829  1.00  2.260          C  
ATOM  14451  C   ALA A 941       4.848 -49.660  23.907  1.00  2.190          C  
ATOM  14452  O   ALA A 941       4.143 -50.565  24.341  1.00  2.260          O  
ATOM  14453  CB  ALA A 941       7.266 -50.018  23.450  1.00  3.110          C  
ATOM  14454  H   ALA A 941       6.737 -48.467  21.529  1.00  2.540          H  
ATOM  14455  HA  ALA A 941       5.651 -50.925  22.386  1.00  2.710          H  
ATOM  14456 1HB  ALA A 941       7.281 -50.778  24.209  1.00  3.730          H  
ATOM  14457 2HB  ALA A 941       8.000 -50.252  22.685  1.00  3.730          H  
ATOM  14458 3HB  ALA A 941       7.513 -49.060  23.898  1.00  3.730          H  
ATOM  14459  N   GLU A 942       4.701 -48.390  24.296  1.00  2.060          N  
ATOM  14460  CA  GLU A 942       3.712 -48.007  25.304  1.00  2.040          C  
ATOM  14461  C   GLU A 942       2.288 -48.170  24.771  1.00  1.980          C  
ATOM  14462  O   GLU A 942       1.387 -48.622  25.478  1.00  2.090          O  
ATOM  14463  CB  GLU A 942       3.960 -46.581  25.787  1.00  2.860          C  
ATOM  14464  CG  GLU A 942       5.237 -46.419  26.620  1.00  2.860          C  
ATOM  14465  CD  GLU A 942       5.476 -44.997  27.040  1.00  2.860          C  
ATOM  14466  OE1 GLU A 942       4.728 -44.146  26.620  1.00  2.860          O  
ATOM  14467  OE2 GLU A 942       6.408 -44.760  27.771  1.00  2.860          O  
ATOM  14468  H   GLU A 942       5.334 -47.689  23.905  1.00  2.470          H  
ATOM  14469  HA  GLU A 942       3.827 -48.675  26.157  1.00  2.450          H  
ATOM  14470 1HB  GLU A 942       4.039 -45.916  24.922  1.00  3.440          H  
ATOM  14471 2HB  GLU A 942       3.117 -46.246  26.390  1.00  3.440          H  
ATOM  14472 1HG  GLU A 942       5.158 -47.046  27.509  1.00  3.440          H  
ATOM  14473 2HG  GLU A 942       6.086 -46.774  26.032  1.00  3.440          H  
ATOM  14474  N   ALA A 943       2.084 -47.857  23.489  1.00  1.850          N  
ATOM  14475  CA  ALA A 943       0.779 -47.985  22.843  1.00  1.830          C  
ATOM  14476  C   ALA A 943       0.275 -49.428  22.916  1.00  1.970          C  
ATOM  14477  O   ALA A 943      -0.924 -49.672  23.058  1.00  2.000          O  
ATOM  14478  CB  ALA A 943       0.857 -47.543  21.393  1.00  2.570          C  
ATOM  14479  H   ALA A 943       2.856 -47.435  22.965  1.00  2.220          H  
ATOM  14480  HA  ALA A 943       0.075 -47.347  23.376  1.00  2.200          H  
ATOM  14481 1HB  ALA A 943      -0.127 -47.621  20.935  1.00  3.080          H  
ATOM  14482 2HB  ALA A 943       1.202 -46.510  21.349  1.00  3.080          H  
ATOM  14483 3HB  ALA A 943       1.554 -48.179  20.859  1.00  3.080          H  
ATOM  14484  N   LEU A 944       1.207 -50.381  22.873  1.00  2.150          N  
ATOM  14485  CA  LEU A 944       0.917 -51.810  22.925  1.00  2.270          C  
ATOM  14486  C   LEU A 944       0.726 -52.337  24.363  1.00  2.360          C  
ATOM  14487  O   LEU A 944       0.475 -53.531  24.560  1.00  2.760          O  
ATOM  14488  CB  LEU A 944       2.071 -52.566  22.253  1.00  3.130          C  
ATOM  14489  CG  LEU A 944       2.304 -52.294  20.727  1.00  3.130          C  
ATOM  14490  CD1 LEU A 944       3.597 -52.970  20.304  1.00  3.130          C  
ATOM  14491  CD2 LEU A 944       1.139 -52.818  19.898  1.00  3.130          C  
ATOM  14492  H   LEU A 944       2.183 -50.098  22.708  1.00  2.580          H  
ATOM  14493  HA  LEU A 944      -0.008 -51.986  22.388  1.00  2.720          H  
ATOM  14494 1HB  LEU A 944       2.991 -52.298  22.775  1.00  3.760          H  
ATOM  14495 2HB  LEU A 944       1.905 -53.632  22.382  1.00  3.760          H  
ATOM  14496  HG  LEU A 944       2.401 -51.231  20.557  1.00  3.760          H  
ATOM  14497 1HD1 LEU A 944       3.778 -52.776  19.254  1.00  3.760          H  
ATOM  14498 2HD1 LEU A 944       4.421 -52.569  20.894  1.00  3.760          H  
ATOM  14499 3HD1 LEU A 944       3.520 -54.042  20.467  1.00  3.760          H  
ATOM  14500 1HD2 LEU A 944       1.333 -52.621  18.844  1.00  3.760          H  
ATOM  14501 2HD2 LEU A 944       1.036 -53.892  20.053  1.00  3.760          H  
ATOM  14502 3HD2 LEU A 944       0.218 -52.322  20.186  1.00  3.760          H  
ATOM  14503  N   GLY A 945       0.830 -51.445  25.352  1.00  2.220          N  
ATOM  14504  CA  GLY A 945       0.703 -51.732  26.776  1.00  2.410          C  
ATOM  14505  C   GLY A 945       1.917 -51.205  27.533  1.00  2.460          C  
ATOM  14506  O   GLY A 945       3.060 -51.549  27.230  1.00  2.650          O  
ATOM  14507  H   GLY A 945       1.021 -50.470  25.114  1.00  2.660          H  
ATOM  14508 1HA  GLY A 945      -0.201 -51.260  27.160  1.00  2.890          H  
ATOM  14509 2HA  GLY A 945       0.605 -52.804  26.932  1.00  2.890          H  
ATOM  14510  N   GLN A 946       1.665 -50.387  28.552  1.00  2.950          N  
ATOM  14511  CA  GLN A 946       2.746 -49.819  29.335  1.00  3.330          C  
ATOM  14512  C   GLN A 946       3.090 -50.696  30.525  1.00  3.330          C  
ATOM  14513  O   GLN A 946       2.238 -50.986  31.362  1.00  3.760          O  
ATOM  14514  CB  GLN A 946       2.373 -48.415  29.806  1.00  4.510          C  
ATOM  14515  CG  GLN A 946       3.458 -47.733  30.600  1.00  4.510          C  
ATOM  14516  CD  GLN A 946       3.093 -46.349  31.024  1.00  4.510          C  
ATOM  14517  OE1 GLN A 946       2.014 -45.828  30.704  1.00  4.510          O  
ATOM  14518  NE2 GLN A 946       3.993 -45.738  31.765  1.00  4.510          N  
ATOM  14519  H   GLN A 946       0.708 -50.149  28.774  1.00  3.540          H  
ATOM  14520  HA  GLN A 946       3.630 -49.747  28.700  1.00  4.000          H  
ATOM  14521 1HB  GLN A 946       2.147 -47.790  28.938  1.00  5.410          H  
ATOM  14522 2HB  GLN A 946       1.477 -48.460  30.424  1.00  5.410          H  
ATOM  14523 1HG  GLN A 946       3.669 -48.303  31.509  1.00  5.410          H  
ATOM  14524 2HG  GLN A 946       4.363 -47.664  29.995  1.00  5.410          H  
ATOM  14525 1HE2 GLN A 946       3.838 -44.813  32.099  1.00  5.410          H  
ATOM  14526 2HE2 GLN A 946       4.869 -46.235  31.998  1.00  5.410          H  
ATOM  14527  N   PHE A 947       4.352 -51.122  30.586  1.00  3.330          N  
ATOM  14528  CA  PHE A 947       4.848 -51.985  31.644  1.00  3.690          C  
ATOM  14529  C   PHE A 947       6.098 -51.339  32.189  1.00  3.700          C  
ATOM  14530  O   PHE A 947       6.719 -51.793  33.151  1.00  3.980          O  
ATOM  14531  CB  PHE A 947       5.202 -53.347  31.062  1.00  5.020          C  
ATOM  14532  CG  PHE A 947       4.057 -54.009  30.365  1.00  5.020          C  
ATOM  14533  CD1 PHE A 947       3.939 -53.928  28.984  1.00  5.020          C  
ATOM  14534  CD2 PHE A 947       3.098 -54.706  31.068  1.00  5.020          C  
ATOM  14535  CE1 PHE A 947       2.897 -54.523  28.329  1.00  5.020          C  
ATOM  14536  CE2 PHE A 947       2.044 -55.306  30.409  1.00  5.020          C  
ATOM  14537  CZ  PHE A 947       1.946 -55.212  29.036  1.00  5.020          C  
ATOM  14538  H   PHE A 947       5.006 -50.824  29.876  1.00  4.000          H  
ATOM  14539  HA  PHE A 947       4.102 -52.074  32.435  1.00  4.430          H  
ATOM  14540 1HB  PHE A 947       6.010 -53.230  30.351  1.00  6.030          H  
ATOM  14541 2HB  PHE A 947       5.549 -54.007  31.856  1.00  6.030          H  
ATOM  14542  HD1 PHE A 947       4.674 -53.370  28.403  1.00  6.030          H  
ATOM  14543  HD2 PHE A 947       3.172 -54.777  32.153  1.00  6.030          H  
ATOM  14544  HE1 PHE A 947       2.823 -54.437  27.240  1.00  6.030          H  
ATOM  14545  HE2 PHE A 947       1.289 -55.851  30.973  1.00  6.030          H  
ATOM  14546  HZ  PHE A 947       1.115 -55.682  28.513  1.00  6.030          H  
ATOM  14547  N   ASP A 948       6.549 -50.384  31.393  1.00  3.810          N  
ATOM  14548  CA  ASP A 948       7.785 -49.582  31.469  1.00  4.070          C  
ATOM  14549  C   ASP A 948       9.049 -50.405  31.188  1.00  4.070          C  
ATOM  14550  O   ASP A 948       9.867 -50.019  30.352  1.00  4.160          O  
ATOM  14551  CB  ASP A 948       7.908 -48.898  32.828  1.00  5.590          C  
ATOM  14552  CG  ASP A 948       6.814 -47.879  33.031  1.00  5.590          C  
ATOM  14553  OD1 ASP A 948       6.245 -47.450  32.046  1.00  5.590          O  
ATOM  14554  OD2 ASP A 948       6.542 -47.529  34.145  1.00  5.590          O  
ATOM  14555  H   ASP A 948       5.896 -50.145  30.654  1.00  4.570          H  
ATOM  14556  HA  ASP A 948       7.724 -48.796  30.718  1.00  4.880          H  
ATOM  14557 1HB  ASP A 948       7.871 -49.630  33.633  1.00  6.710          H  
ATOM  14558 2HB  ASP A 948       8.874 -48.394  32.892  1.00  6.710          H  
ATOM  14559  N   LEU A 949       9.066 -51.657  31.647  1.00  4.330          N  
ATOM  14560  CA  LEU A 949      10.125 -52.626  31.355  1.00  4.680          C  
ATOM  14561  C   LEU A 949      10.168 -52.900  29.865  1.00  4.680          C  
ATOM  14562  O   LEU A 949      11.228 -53.008  29.241  1.00  5.050          O  
ATOM  14563  CB  LEU A 949       9.863 -53.929  32.130  1.00  6.410          C  
ATOM  14564  CG  LEU A 949      10.871 -55.103  31.951  1.00  6.410          C  
ATOM  14565  CD1 LEU A 949      12.277 -54.686  32.360  1.00  6.410          C  
ATOM  14566  CD2 LEU A 949      10.400 -56.273  32.811  1.00  6.410          C  
ATOM  14567  H   LEU A 949       8.349 -51.891  32.337  1.00  5.200          H  
ATOM  14568  HA  LEU A 949      11.075 -52.193  31.662  1.00  5.620          H  
ATOM  14569 1HB  LEU A 949       9.819 -53.687  33.190  1.00  7.690          H  
ATOM  14570 2HB  LEU A 949       8.884 -54.302  31.833  1.00  7.690          H  
ATOM  14571  HG  LEU A 949      10.895 -55.408  30.902  1.00  7.690          H  
ATOM  14572 1HD1 LEU A 949      12.953 -55.531  32.229  1.00  7.690          H  
ATOM  14573 2HD1 LEU A 949      12.623 -53.861  31.736  1.00  7.690          H  
ATOM  14574 3HD1 LEU A 949      12.281 -54.379  33.404  1.00  7.690          H  
ATOM  14575 1HD2 LEU A 949      11.081 -57.114  32.688  1.00  7.690          H  
ATOM  14576 2HD2 LEU A 949      10.380 -55.974  33.859  1.00  7.690          H  
ATOM  14577 3HD2 LEU A 949       9.405 -56.571  32.506  1.00  7.690          H  
ATOM  14578  N   PHE A 950       8.979 -52.974  29.291  1.00  4.530          N  
ATOM  14579  CA  PHE A 950       8.781 -53.228  27.883  1.00  4.890          C  
ATOM  14580  C   PHE A 950       8.278 -51.952  27.223  1.00  5.030          C  
ATOM  14581  O   PHE A 950       7.548 -52.004  26.240  1.00  5.570          O  
ATOM  14582  CB  PHE A 950       7.777 -54.356  27.693  1.00  6.700          C  
ATOM  14583  CG  PHE A 950       8.177 -55.586  28.429  1.00  6.700          C  
ATOM  14584  CD1 PHE A 950       7.415 -56.043  29.493  1.00  6.700          C  
ATOM  14585  CD2 PHE A 950       9.335 -56.266  28.103  1.00  6.700          C  
ATOM  14586  CE1 PHE A 950       7.791 -57.153  30.195  1.00  6.700          C  
ATOM  14587  CE2 PHE A 950       9.717 -57.378  28.810  1.00  6.700          C  
ATOM  14588  CZ  PHE A 950       8.945 -57.824  29.855  1.00  6.700          C  
ATOM  14589  H   PHE A 950       8.174 -52.880  29.887  1.00  5.440          H  
ATOM  14590  HA  PHE A 950       9.734 -53.502  27.430  1.00  5.870          H  
ATOM  14591 1HB  PHE A 950       6.807 -54.046  28.037  1.00  8.040          H  
ATOM  14592 2HB  PHE A 950       7.692 -54.599  26.635  1.00  8.040          H  
ATOM  14593  HD1 PHE A 950       6.508 -55.522  29.767  1.00  8.040          H  
ATOM  14594  HD2 PHE A 950       9.952 -55.911  27.278  1.00  8.040          H  
ATOM  14595  HE1 PHE A 950       7.179 -57.504  31.025  1.00  8.040          H  
ATOM  14596  HE2 PHE A 950      10.633 -57.904  28.544  1.00  8.040          H  
ATOM  14597  HZ  PHE A 950       9.247 -58.706  30.416  1.00  8.040          H  
ATOM  14598  N   GLY A 951       8.634 -50.817  27.826  1.00  4.780          N  
ATOM  14599  CA  GLY A 951       8.304 -49.461  27.414  1.00  5.010          C  
ATOM  14600  C   GLY A 951       9.583 -48.799  26.924  1.00  4.970          C  
ATOM  14601  O   GLY A 951       9.813 -48.683  25.719  1.00  5.480          O  
ATOM  14602  H   GLY A 951       9.245 -50.879  28.642  1.00  5.740          H  
ATOM  14603 1HA  GLY A 951       7.555 -49.474  26.621  1.00  6.010          H  
ATOM  14604 2HA  GLY A 951       7.893 -48.901  28.252  1.00  6.010          H  
ATOM  14605  N   SER A 952      10.406 -48.348  27.882  1.00  4.540          N  
ATOM  14606  CA  SER A 952      11.655 -47.652  27.569  1.00  4.680          C  
ATOM  14607  C   SER A 952      12.805 -47.975  28.493  1.00  4.800          C  
ATOM  14608  O   SER A 952      12.691 -47.940  29.720  1.00  5.070          O  
ATOM  14609  CB  SER A 952      11.513 -46.155  27.612  1.00  6.500          C  
ATOM  14610  OG  SER A 952      12.771 -45.540  27.369  1.00  6.500          O  
ATOM  14611  H   SER A 952      10.163 -48.547  28.855  1.00  5.450          H  
ATOM  14612  HA  SER A 952      11.951 -47.934  26.559  1.00  5.620          H  
ATOM  14613 1HB  SER A 952      10.823 -45.846  26.869  1.00  7.800          H  
ATOM  14614 2HB  SER A 952      11.125 -45.846  28.580  1.00  7.800          H  
ATOM  14615  HG  SER A 952      12.587 -44.591  27.335  1.00  7.800          H  
ATOM  14616  N   ASN A 953      13.936 -48.262  27.864  1.00  4.930          N  
ATOM  14617  CA  ASN A 953      15.197 -48.542  28.520  1.00  5.200          C  
ATOM  14618  C   ASN A 953      16.236 -47.627  27.888  1.00  5.340          C  
ATOM  14619  O   ASN A 953      17.401 -47.990  27.682  1.00  5.460          O  
ATOM  14620  CB  ASN A 953      15.547 -50.013  28.395  1.00  7.170          C  
ATOM  14621  CG  ASN A 953      14.571 -50.896  29.169  1.00  7.170          C  
ATOM  14622  OD1 ASN A 953      14.651 -51.009  30.401  1.00  7.170          O  
ATOM  14623  ND2 ASN A 953      13.651 -51.505  28.458  1.00  7.170          N  
ATOM  14624  H   ASN A 953      13.909 -48.268  26.852  1.00  5.920          H  
ATOM  14625  HA  ASN A 953      15.126 -48.279  29.577  1.00  6.240          H  
ATOM  14626 1HB  ASN A 953      15.538 -50.304  27.346  1.00  8.610          H  
ATOM  14627 2HB  ASN A 953      16.556 -50.181  28.777  1.00  8.610          H  
ATOM  14628 1HD2 ASN A 953      12.939 -52.093  28.902  1.00  8.610          H  
ATOM  14629 2HD2 ASN A 953      13.620 -51.379  27.471  1.00  8.610          H  
ATOM  14630  N   ASP A 954      15.806 -46.414  27.540  1.00  5.630          N  
ATOM  14631  CA  ASP A 954      16.723 -45.496  26.886  1.00  6.030          C  
ATOM  14632  C   ASP A 954      17.676 -44.842  27.863  1.00  6.370          C  
ATOM  14633  O   ASP A 954      17.426 -43.753  28.387  1.00  6.520          O  
ATOM  14634  CB  ASP A 954      15.993 -44.394  26.131  1.00  8.280          C  
ATOM  14635  CG  ASP A 954      16.965 -43.511  25.309  1.00  8.280          C  
ATOM  14636  OD1 ASP A 954      18.189 -43.679  25.420  1.00  8.280          O  
ATOM  14637  OD2 ASP A 954      16.468 -42.680  24.559  1.00  8.280          O  
ATOM  14638  H   ASP A 954      14.837 -46.141  27.713  1.00  6.760          H  
ATOM  14639  HA  ASP A 954      17.315 -46.062  26.166  1.00  7.240          H  
ATOM  14640 1HB  ASP A 954      15.256 -44.839  25.456  1.00  9.940          H  
ATOM  14641 2HB  ASP A 954      15.453 -43.764  26.837  1.00  9.940          H  
ATOM  14642  N   ASP A 955      18.779 -45.535  28.089  1.00  6.730          N  
ATOM  14643  CA  ASP A 955      19.834 -45.110  28.990  1.00  7.190          C  
ATOM  14644  C   ASP A 955      21.017 -44.546  28.191  1.00  6.860          C  
ATOM  14645  O   ASP A 955      22.135 -44.462  28.707  1.00  6.710          O  
ATOM  14646  CB  ASP A 955      20.290 -46.271  29.882  1.00  9.880          C  
ATOM  14647  CG  ASP A 955      19.217 -46.756  30.885  1.00  9.880          C  
ATOM  14648  OD1 ASP A 955      18.492 -45.944  31.419  1.00  9.880          O  
ATOM  14649  OD2 ASP A 955      19.154 -47.942  31.114  1.00  9.880          O  
ATOM  14650  H   ASP A 955      18.840 -46.448  27.634  1.00  8.080          H  
ATOM  14651  HA  ASP A 955      19.445 -44.318  29.631  1.00  8.630          H  
ATOM  14652 1HB  ASP A 955      20.574 -47.113  29.250  1.00 11.860          H  
ATOM  14653 2HB  ASP A 955      21.175 -45.971  30.440  1.00 11.860          H  
ATOM  14654  N   GLY A 956      20.785 -44.187  26.916  1.00  7.050          N  
ATOM  14655  CA  GLY A 956      21.843 -43.656  26.056  1.00  7.070          C  
ATOM  14656  C   GLY A 956      22.316 -44.667  25.008  1.00  7.010          C  
ATOM  14657  O   GLY A 956      22.183 -45.884  25.172  1.00  7.150          O  
ATOM  14658  H   GLY A 956      19.830 -44.239  26.517  1.00  8.460          H  
ATOM  14659 1HA  GLY A 956      21.466 -42.766  25.551  1.00  8.480          H  
ATOM  14660 2HA  GLY A 956      22.686 -43.341  26.667  1.00  8.480          H  
ATOM  14661  N   THR A 957      22.856 -44.154  23.900  1.00  7.130          N  
ATOM  14662  CA  THR A 957      23.316 -45.017  22.816  1.00  7.430          C  
ATOM  14663  C   THR A 957      24.488 -44.416  22.024  1.00  7.290          C  
ATOM  14664  O   THR A 957      25.151 -43.476  22.472  1.00  7.130          O  
ATOM  14665  CB  THR A 957      22.149 -45.386  21.881  1.00 10.280          C  
ATOM  14666  OG1 THR A 957      22.593 -46.397  20.966  1.00 10.280          O  
ATOM  14667  CG2 THR A 957      21.639 -44.157  21.115  1.00 10.280          C  
ATOM  14668  H   THR A 957      22.950 -43.151  23.815  1.00  8.560          H  
ATOM  14669  HA  THR A 957      23.673 -45.947  23.259  1.00  8.920          H  
ATOM  14670  HB  THR A 957      21.329 -45.791  22.478  1.00 12.340          H  
ATOM  14671  HG1 THR A 957      22.660 -47.229  21.461  1.00 12.340          H  
ATOM  14672 1HG2 THR A 957      20.814 -44.464  20.477  1.00 12.340          H  
ATOM  14673 2HG2 THR A 957      21.290 -43.409  21.824  1.00 12.340          H  
ATOM  14674 3HG2 THR A 957      22.417 -43.720  20.494  1.00 12.340          H  
ATOM  14675  N   GLY A 958      24.750 -44.967  20.836  1.00  7.530          N  
ATOM  14676  CA  GLY A 958      25.862 -44.562  19.961  1.00  7.850          C  
ATOM  14677  C   GLY A 958      25.605 -43.226  19.246  1.00  7.710          C  
ATOM  14678  O   GLY A 958      25.546 -43.145  18.015  1.00  7.980          O  
ATOM  14679  H   GLY A 958      24.128 -45.709  20.536  1.00  9.040          H  
ATOM  14680 1HA  GLY A 958      26.773 -44.489  20.554  1.00  9.420          H  
ATOM  14681 2HA  GLY A 958      26.033 -45.340  19.219  1.00  9.420          H  
ATOM  14682  N   THR A 959      25.565 -42.155  20.031  1.00  7.560          N  
ATOM  14683  CA  THR A 959      25.235 -40.810  19.559  1.00  7.700          C  
ATOM  14684  C   THR A 959      26.422 -40.087  18.929  1.00  7.860          C  
ATOM  14685  O   THR A 959      26.365 -38.893  18.632  1.00  8.510          O  
ATOM  14686  CB  THR A 959      24.649 -39.958  20.692  1.00 10.720          C  
ATOM  14687  OG1 THR A 959      25.589 -39.858  21.765  1.00 10.720          O  
ATOM  14688  CG2 THR A 959      23.370 -40.607  21.196  1.00 10.720          C  
ATOM  14689  H   THR A 959      25.662 -42.327  21.038  1.00  9.070          H  
ATOM  14690  HA  THR A 959      24.463 -40.908  18.788  1.00  9.240          H  
ATOM  14691  HB  THR A 959      24.433 -38.962  20.317  1.00 12.870          H  
ATOM  14692  HG1 THR A 959      26.297 -39.257  21.505  1.00 12.870          H  
ATOM  14693 1HG2 THR A 959      22.942 -40.004  21.992  1.00 12.870          H  
ATOM  14694 2HG2 THR A 959      22.665 -40.676  20.370  1.00 12.870          H  
ATOM  14695 3HG2 THR A 959      23.583 -41.596  21.570  1.00 12.870          H  
ATOM  14696  N   ALA A 960      27.539 -40.784  18.772  1.00  7.560          N  
ATOM  14697  CA  ALA A 960      28.693 -40.191  18.109  1.00  7.860          C  
ATOM  14698  C   ALA A 960      29.068 -41.056  16.892  1.00  7.830          C  
ATOM  14699  O   ALA A 960      30.207 -41.007  16.406  1.00  8.060          O  
ATOM  14700  CB  ALA A 960      29.842 -39.994  19.090  1.00 10.880          C  
ATOM  14701  H   ALA A 960      27.580 -41.752  19.081  1.00  9.070          H  
ATOM  14702  HA  ALA A 960      28.411 -39.208  17.736  1.00  9.430          H  
ATOM  14703 1HB  ALA A 960      30.688 -39.525  18.575  1.00 13.060          H  
ATOM  14704 2HB  ALA A 960      29.509 -39.336  19.880  1.00 13.060          H  
ATOM  14705 3HB  ALA A 960      30.154 -40.917  19.526  1.00 13.060          H  
ATOM  14706  N   ASP A 961      28.039 -41.765  16.380  1.00  7.800          N  
ATOM  14707  CA  ASP A 961      27.986 -42.638  15.199  1.00  7.940          C  
ATOM  14708  C   ASP A 961      29.010 -43.855  15.308  1.00  7.880          C  
ATOM  14709  O   ASP A 961      29.125 -44.383  16.419  1.00  7.820          O  
ATOM  14710  CB  ASP A 961      28.155 -41.639  14.022  1.00 11.060          C  
ATOM  14711  CG  ASP A 961      27.137 -40.544  14.053  1.00 11.060          C  
ATOM  14712  OD1 ASP A 961      26.011 -40.790  14.415  1.00 11.060          O  
ATOM  14713  OD2 ASP A 961      27.478 -39.463  13.648  1.00 11.060          O  
ATOM  14714  H   ASP A 961      27.153 -41.732  16.897  1.00  9.360          H  
ATOM  14715  HA  ASP A 961      26.978 -43.043  15.135  1.00  9.530          H  
ATOM  14716 1HB  ASP A 961      29.158 -41.218  13.979  1.00 13.270          H  
ATOM  14717 2HB  ASP A 961      27.897 -42.049  13.099  1.00 13.270          H  
ATOM  14718  N   PRO A 962      29.708 -44.382  14.249  1.00  8.210          N  
ATOM  14719  CA  PRO A 962      30.638 -45.522  14.300  1.00  8.270          C  
ATOM  14720  C   PRO A 962      31.819 -45.441  15.237  1.00  8.050          C  
ATOM  14721  O   PRO A 962      32.393 -44.365  15.428  1.00  7.990          O  
ATOM  14722  CB  PRO A 962      31.108 -45.676  12.869  1.00 12.400          C  
ATOM  14723  CG  PRO A 962      30.066 -45.060  12.032  1.00 12.400          C  
ATOM  14724  CD  PRO A 962      29.518 -43.940  12.839  1.00 12.400          C  
ATOM  14725  HA  PRO A 962      30.021 -46.405  14.584  1.00  9.920          H  
ATOM  14726 1HB  PRO A 962      32.076 -45.177  12.754  1.00 14.890          H  
ATOM  14727 2HB  PRO A 962      31.263 -46.734  12.633  1.00 14.890          H  
ATOM  14728 1HG  PRO A 962      30.510 -44.719  11.081  1.00 14.890          H  
ATOM  14729 2HG  PRO A 962      29.299 -45.801  11.769  1.00 14.890          H  
ATOM  14730 1HD  PRO A 962      30.040 -43.009  12.600  1.00 14.890          H  
ATOM  14731 2HD  PRO A 962      28.457 -43.959  12.582  1.00 14.890          H  
ATOM  14732  N   VAL A 963      32.278 -46.594  15.687  1.00  8.230          N  
ATOM  14733  CA  VAL A 963      33.477 -46.750  16.514  1.00  8.420          C  
ATOM  14734  C   VAL A 963      34.724 -45.994  15.992  1.00  8.450          C  
ATOM  14735  O   VAL A 963      35.688 -45.797  16.727  1.00  8.680          O  
ATOM  14736  CB  VAL A 963      33.785 -48.259  16.662  1.00 11.710          C  
ATOM  14737  CG1 VAL A 963      34.295 -48.843  15.323  1.00 11.710          C  
ATOM  14738  CG2 VAL A 963      34.800 -48.488  17.793  1.00 11.710          C  
ATOM  14739  H   VAL A 963      31.736 -47.427  15.473  1.00  9.880          H  
ATOM  14740  HA  VAL A 963      33.230 -46.370  17.501  1.00 10.100          H  
ATOM  14741  HB  VAL A 963      32.858 -48.774  16.913  1.00 14.050          H  
ATOM  14742 1HG1 VAL A 963      34.473 -49.912  15.440  1.00 14.050          H  
ATOM  14743 2HG1 VAL A 963      33.549 -48.685  14.548  1.00 14.050          H  
ATOM  14744 3HG1 VAL A 963      35.224 -48.358  15.034  1.00 14.050          H  
ATOM  14745 1HG2 VAL A 963      34.977 -49.555  17.908  1.00 14.050          H  
ATOM  14746 2HG2 VAL A 963      35.745 -48.004  17.576  1.00 14.050          H  
ATOM  14747 3HG2 VAL A 963      34.405 -48.086  18.727  1.00 14.050          H  
ATOM  14748  N   PHE A 964      34.749 -45.636  14.710  1.00  8.480          N  
ATOM  14749  CA  PHE A 964      35.877 -44.928  14.120  1.00  8.760          C  
ATOM  14750  C   PHE A 964      35.633 -43.419  13.941  1.00  8.500          C  
ATOM  14751  O   PHE A 964      36.462 -42.730  13.337  1.00  8.630          O  
ATOM  14752  CB  PHE A 964      36.269 -45.580  12.800  1.00 12.150          C  
ATOM  14753  CG  PHE A 964      35.161 -45.730  11.822  1.00 12.150          C  
ATOM  14754  CD1 PHE A 964      34.812 -44.687  10.992  1.00 12.150          C  
ATOM  14755  CD2 PHE A 964      34.476 -46.927  11.714  1.00 12.150          C  
ATOM  14756  CE1 PHE A 964      33.797 -44.825  10.075  1.00 12.150          C  
ATOM  14757  CE2 PHE A 964      33.467 -47.072  10.797  1.00 12.150          C  
ATOM  14758  CZ  PHE A 964      33.123 -46.015   9.977  1.00 12.150          C  
ATOM  14759  H   PHE A 964      33.939 -45.843  14.143  1.00 10.180          H  
ATOM  14760  HA  PHE A 964      36.724 -45.041  14.794  1.00 10.510          H  
ATOM  14761 1HB  PHE A 964      37.051 -44.989  12.333  1.00 14.580          H  
ATOM  14762 2HB  PHE A 964      36.679 -46.565  13.002  1.00 14.580          H  
ATOM  14763  HD1 PHE A 964      35.352 -43.739  11.067  1.00 14.580          H  
ATOM  14764  HD2 PHE A 964      34.752 -47.765  12.360  1.00 14.580          H  
ATOM  14765  HE1 PHE A 964      33.532 -43.988   9.427  1.00 14.580          H  
ATOM  14766  HE2 PHE A 964      32.934 -48.020  10.715  1.00 14.580          H  
ATOM  14767  HZ  PHE A 964      32.320 -46.128   9.250  1.00 14.580          H  
ATOM  14768  N   THR A 965      34.503 -42.920  14.467  1.00  8.360          N  
ATOM  14769  CA  THR A 965      34.118 -41.505  14.442  1.00  8.310          C  
ATOM  14770  C   THR A 965      33.910 -40.987  15.865  1.00  7.630          C  
ATOM  14771  O   THR A 965      34.105 -39.798  16.148  1.00  7.770          O  
ATOM  14772  CB  THR A 965      32.800 -41.277  13.658  1.00 11.650          C  
ATOM  14773  OG1 THR A 965      31.705 -41.963  14.299  1.00 11.650          O  
ATOM  14774  CG2 THR A 965      32.940 -41.859  12.263  1.00 11.650          C  
ATOM  14775  H   THR A 965      33.856 -43.563  14.901  1.00 10.030          H  
ATOM  14776  HA  THR A 965      34.919 -40.921  13.987  1.00  9.970          H  
ATOM  14777  HB  THR A 965      32.574 -40.212  13.623  1.00 13.980          H  
ATOM  14778  HG1 THR A 965      31.308 -41.463  15.082  1.00 13.980          H  
ATOM  14779 1HG2 THR A 965      32.017 -41.694  11.725  1.00 13.980          H  
ATOM  14780 2HG2 THR A 965      33.761 -41.376  11.746  1.00 13.980          H  
ATOM  14781 3HG2 THR A 965      33.128 -42.921  12.339  1.00 13.980          H  
ATOM  14782  N   ILE A 966      33.633 -41.906  16.800  1.00  7.170          N  
ATOM  14783  CA  ILE A 966      33.361 -41.544  18.202  1.00  6.720          C  
ATOM  14784  C   ILE A 966      34.609 -40.964  18.864  1.00  6.620          C  
ATOM  14785  O   ILE A 966      34.540 -40.311  19.902  1.00  6.910          O  
ATOM  14786  CB  ILE A 966      32.853 -42.753  19.057  1.00  9.590          C  
ATOM  14787  CG1 ILE A 966      33.959 -43.850  19.160  1.00  9.590          C  
ATOM  14788  CG2 ILE A 966      31.560 -43.332  18.461  1.00  9.590          C  
ATOM  14789  CD1 ILE A 966      33.663 -44.986  20.117  1.00  9.590          C  
ATOM  14790  H   ILE A 966      33.478 -42.857  16.473  1.00  8.600          H  
ATOM  14791  HA  ILE A 966      32.587 -40.784  18.202  1.00  8.060          H  
ATOM  14792  HB  ILE A 966      32.644 -42.405  20.070  1.00 11.510          H  
ATOM  14793 1HG1 ILE A 966      34.124 -44.251  18.179  1.00 11.510          H  
ATOM  14794 2HG1 ILE A 966      34.879 -43.403  19.509  1.00 11.510          H  
ATOM  14795 1HG2 ILE A 966      31.179 -44.153  19.053  1.00 11.510          H  
ATOM  14796 2HG2 ILE A 966      30.823 -42.599  18.406  1.00 11.510          H  
ATOM  14797 3HG2 ILE A 966      31.741 -43.667  17.493  1.00 11.510          H  
ATOM  14798 1HD1 ILE A 966      34.507 -45.679  20.103  1.00 11.510          H  
ATOM  14799 2HD1 ILE A 966      33.537 -44.586  21.122  1.00 11.510          H  
ATOM  14800 3HD1 ILE A 966      32.768 -45.517  19.823  1.00 11.510          H  
ATOM  14801  N   LYS A 967      35.750 -41.247  18.247  1.00  6.500          N  
ATOM  14802  CA  LYS A 967      37.072 -40.842  18.685  1.00  6.440          C  
ATOM  14803  C   LYS A 967      37.383 -39.357  18.516  1.00  5.840          C  
ATOM  14804  O   LYS A 967      38.378 -38.890  19.070  1.00  5.790          O  
ATOM  14805  CB  LYS A 967      38.144 -41.613  17.907  1.00  9.040          C  
ATOM  14806  CG  LYS A 967      38.286 -41.171  16.440  1.00  9.040          C  
ATOM  14807  CD  LYS A 967      39.310 -41.972  15.670  1.00  9.040          C  
ATOM  14808  CE  LYS A 967      39.489 -41.380  14.269  1.00  9.040          C  
ATOM  14809  NZ  LYS A 967      40.438 -42.166  13.436  1.00  9.040          N  
ATOM  14810  H   LYS A 967      35.663 -41.799  17.407  1.00  7.800          H  
ATOM  14811  HA  LYS A 967      37.159 -41.079  19.745  1.00  7.730          H  
ATOM  14812 1HB  LYS A 967      39.111 -41.491  18.396  1.00 10.850          H  
ATOM  14813 2HB  LYS A 967      37.900 -42.675  17.911  1.00 10.850          H  
ATOM  14814 1HG  LYS A 967      37.322 -41.242  15.933  1.00 10.850          H  
ATOM  14815 2HG  LYS A 967      38.619 -40.138  16.410  1.00 10.850          H  
ATOM  14816 1HD  LYS A 967      40.264 -41.954  16.197  1.00 10.850          H  
ATOM  14817 2HD  LYS A 967      38.973 -43.008  15.582  1.00 10.850          H  
ATOM  14818 1HE  LYS A 967      38.524 -41.347  13.773  1.00 10.850          H  
ATOM  14819 2HE  LYS A 967      39.867 -40.362  14.365  1.00 10.850          H  
ATOM  14820 1HZ  LYS A 967      40.520 -41.733  12.526  1.00 10.850          H  
ATOM  14821 2HZ  LYS A 967      41.342 -42.189  13.879  1.00 10.850          H  
ATOM  14822 3HZ  LYS A 967      40.093 -43.107  13.326  1.00 10.850          H  
ATOM  14823  N   VAL A 968      36.616 -38.624  17.700  1.00  5.710          N  
ATOM  14824  CA  VAL A 968      36.992 -37.237  17.452  1.00  5.440          C  
ATOM  14825  C   VAL A 968      36.281 -36.255  18.398  1.00  4.900          C  
ATOM  14826  O   VAL A 968      35.066 -36.095  18.316  1.00  4.550          O  
ATOM  14827  CB  VAL A 968      36.652 -36.835  16.007  1.00  7.720          C  
ATOM  14828  CG1 VAL A 968      37.052 -35.369  15.768  1.00  7.720          C  
ATOM  14829  CG2 VAL A 968      37.350 -37.769  15.035  1.00  7.720          C  
ATOM  14830  H   VAL A 968      35.777 -39.037  17.269  1.00  6.850          H  
ATOM  14831  HA  VAL A 968      38.068 -37.178  17.551  1.00  6.530          H  
ATOM  14832  HB  VAL A 968      35.569 -36.902  15.862  1.00  9.270          H  
ATOM  14833 1HG1 VAL A 968      36.783 -35.080  14.751  1.00  9.270          H  
ATOM  14834 2HG1 VAL A 968      36.535 -34.720  16.460  1.00  9.270          H  
ATOM  14835 3HG1 VAL A 968      38.122 -35.253  15.902  1.00  9.270          H  
ATOM  14836 1HG2 VAL A 968      37.096 -37.483  14.015  1.00  9.270          H  
ATOM  14837 2HG2 VAL A 968      38.426 -37.704  15.175  1.00  9.270          H  
ATOM  14838 3HG2 VAL A 968      37.020 -38.788  15.213  1.00  9.270          H  
ATOM  14839  N   PRO A 969      37.008 -35.501  19.245  1.00  5.020          N  
ATOM  14840  CA  PRO A 969      36.464 -34.573  20.220  1.00  4.710          C  
ATOM  14841  C   PRO A 969      36.070 -33.237  19.596  1.00  4.350          C  
ATOM  14842  O   PRO A 969      36.696 -32.218  19.888  1.00  4.790          O  
ATOM  14843  CB  PRO A 969      37.637 -34.393  21.188  1.00  7.060          C  
ATOM  14844  CG  PRO A 969      38.860 -34.514  20.307  1.00  7.060          C  
ATOM  14845  CD  PRO A 969      38.491 -35.561  19.256  1.00  7.060          C  
ATOM  14846  HA  PRO A 969      35.600 -35.040  20.718  1.00  5.650          H  
ATOM  14847 1HB  PRO A 969      37.568 -33.421  21.699  1.00  8.480          H  
ATOM  14848 2HB  PRO A 969      37.600 -35.167  21.968  1.00  8.480          H  
ATOM  14849 1HG  PRO A 969      39.098 -33.530  19.867  1.00  8.480          H  
ATOM  14850 2HG  PRO A 969      39.730 -34.808  20.913  1.00  8.480          H  
ATOM  14851 1HD  PRO A 969      38.913 -35.255  18.289  1.00  8.480          H  
ATOM  14852 2HD  PRO A 969      38.849 -36.543  19.586  1.00  8.480          H  
ATOM  14853  N   ASP A 970      35.063 -33.224  18.732  1.00  3.790          N  
ATOM  14854  CA  ASP A 970      34.695 -31.970  18.079  1.00  3.500          C  
ATOM  14855  C   ASP A 970      33.224 -31.611  18.232  1.00  2.880          C  
ATOM  14856  O   ASP A 970      32.550 -31.273  17.260  1.00  2.790          O  
ATOM  14857  CB  ASP A 970      35.069 -32.005  16.597  1.00  5.020          C  
ATOM  14858  CG  ASP A 970      34.382 -33.127  15.794  1.00  5.020          C  
ATOM  14859  OD1 ASP A 970      33.677 -33.955  16.350  1.00  5.020          O  
ATOM  14860  OD2 ASP A 970      34.516 -33.129  14.586  1.00  5.020          O  
ATOM  14861  H   ASP A 970      34.577 -34.105  18.501  1.00  4.550          H  
ATOM  14862  HA  ASP A 970      35.269 -31.167  18.538  1.00  4.200          H  
ATOM  14863 1HB  ASP A 970      34.819 -31.047  16.140  1.00  6.020          H  
ATOM  14864 2HB  ASP A 970      36.150 -32.129  16.509  1.00  6.020          H  
ATOM  14865  N   ASP A 971      32.761 -31.542  19.479  1.00  2.880          N  
ATOM  14866  CA  ASP A 971      31.371 -31.224  19.748  1.00  2.760          C  
ATOM  14867  C   ASP A 971      31.145 -29.704  19.771  1.00  2.600          C  
ATOM  14868  O   ASP A 971      30.064 -29.170  19.454  1.00  2.960          O  
ATOM  14869  CB  ASP A 971      30.963 -31.821  21.087  1.00  3.910          C  
ATOM  14870  CG  ASP A 971      31.016 -33.322  21.138  1.00  3.910          C  
ATOM  14871  OD1 ASP A 971      30.175 -33.975  20.560  1.00  3.910          O  
ATOM  14872  OD2 ASP A 971      31.928 -33.812  21.751  1.00  3.910          O  
ATOM  14873  H   ASP A 971      33.367 -31.816  20.245  1.00  3.460          H  
ATOM  14874  HA  ASP A 971      30.789 -31.676  18.976  1.00  3.310          H  
ATOM  14875 1HB  ASP A 971      31.571 -31.403  21.890  1.00  4.690          H  
ATOM  14876 2HB  ASP A 971      29.946 -31.559  21.266  1.00  4.690          H  
ATOM  14877  N   GLU A 972      32.179 -28.983  20.167  1.00  2.530          N  
ATOM  14878  CA  GLU A 972      32.083 -27.543  20.303  1.00  2.750          C  
ATOM  14879  C   GLU A 972      32.342 -26.809  18.988  1.00  2.350          C  
ATOM  14880  O   GLU A 972      33.484 -26.508  18.633  1.00  2.450          O  
ATOM  14881  CB  GLU A 972      33.046 -27.056  21.386  1.00  3.760          C  
ATOM  14882  CG  GLU A 972      32.715 -27.580  22.787  1.00  3.760          C  
ATOM  14883  CD  GLU A 972      33.660 -27.079  23.857  1.00  3.760          C  
ATOM  14884  OE1 GLU A 972      34.580 -26.367  23.532  1.00  3.760          O  
ATOM  14885  OE2 GLU A 972      33.459 -27.416  24.999  1.00  3.760          O  
ATOM  14886  H   GLU A 972      33.049 -29.436  20.406  1.00  3.040          H  
ATOM  14887  HA  GLU A 972      31.070 -27.298  20.623  1.00  3.300          H  
ATOM  14888 1HB  GLU A 972      34.060 -27.369  21.139  1.00  4.510          H  
ATOM  14889 2HB  GLU A 972      33.037 -25.966  21.415  1.00  4.510          H  
ATOM  14890 1HG  GLU A 972      31.697 -27.281  23.043  1.00  4.510          H  
ATOM  14891 2HG  GLU A 972      32.744 -28.668  22.766  1.00  4.510          H  
ATOM  14892  N   TRP A 973      31.255 -26.521  18.279  1.00  2.100          N  
ATOM  14893  CA  TRP A 973      31.309 -25.824  16.991  1.00  1.940          C  
ATOM  14894  C   TRP A 973      32.036 -24.483  17.145  1.00  1.930          C  
ATOM  14895  O   TRP A 973      31.954 -23.836  18.191  1.00  2.020          O  
ATOM  14896  CB  TRP A 973      29.889 -25.573  16.415  1.00  2.780          C  
ATOM  14897  CG  TRP A 973      29.130 -26.772  15.791  1.00  2.780          C  
ATOM  14898  CD1 TRP A 973      29.661 -27.920  15.300  1.00  2.780          C  
ATOM  14899  CD2 TRP A 973      27.679 -26.898  15.594  1.00  2.780          C  
ATOM  14900  NE1 TRP A 973      28.659 -28.736  14.798  1.00  2.780          N  
ATOM  14901  CE2 TRP A 973      27.451 -28.135  14.985  1.00  2.780          C  
ATOM  14902  CE3 TRP A 973      26.590 -26.079  15.875  1.00  2.780          C  
ATOM  14903  CZ2 TRP A 973      26.165 -28.582  14.663  1.00  2.780          C  
ATOM  14904  CZ3 TRP A 973      25.298 -26.532  15.554  1.00  2.780          C  
ATOM  14905  CH2 TRP A 973      25.098 -27.750  14.970  1.00  2.780          C  
ATOM  14906  H   TRP A 973      30.378 -26.879  18.650  1.00  2.520          H  
ATOM  14907  HA  TRP A 973      31.873 -26.433  16.287  1.00  2.330          H  
ATOM  14908 1HB  TRP A 973      29.268 -25.196  17.214  1.00  3.340          H  
ATOM  14909 2HB  TRP A 973      29.948 -24.793  15.652  1.00  3.340          H  
ATOM  14910  HD1 TRP A 973      30.718 -28.167  15.280  1.00  3.340          H  
ATOM  14911  HE1 TRP A 973      28.809 -29.637  14.367  1.00  3.340          H  
ATOM  14912  HE3 TRP A 973      26.732 -25.114  16.334  1.00  3.340          H  
ATOM  14913  HZ2 TRP A 973      25.988 -29.548  14.190  1.00  3.340          H  
ATOM  14914  HZ3 TRP A 973      24.452 -25.882  15.782  1.00  3.340          H  
ATOM  14915  HH2 TRP A 973      24.083 -28.067  14.733  1.00  3.340          H  
ATOM  14916  N   GLU A 974      32.790 -24.111  16.110  1.00  1.930          N  
ATOM  14917  CA  GLU A 974      33.536 -22.854  16.009  1.00  1.940          C  
ATOM  14918  C   GLU A 974      32.588 -21.663  16.060  1.00  1.820          C  
ATOM  14919  O   GLU A 974      31.510 -21.715  15.476  1.00  1.740          O  
ATOM  14920  CB  GLU A 974      34.344 -22.824  14.708  1.00  2.710          C  
ATOM  14921  CG  GLU A 974      35.252 -21.605  14.540  1.00  2.710          C  
ATOM  14922  CD  GLU A 974      36.062 -21.646  13.286  1.00  2.710          C  
ATOM  14923  OE1 GLU A 974      35.975 -22.615  12.575  1.00  2.710          O  
ATOM  14924  OE2 GLU A 974      36.762 -20.693  13.034  1.00  2.710          O  
ATOM  14925  H   GLU A 974      32.829 -24.741  15.320  1.00  2.320          H  
ATOM  14926  HA  GLU A 974      34.221 -22.789  16.857  1.00  2.330          H  
ATOM  14927 1HB  GLU A 974      34.968 -23.715  14.650  1.00  3.250          H  
ATOM  14928 2HB  GLU A 974      33.665 -22.847  13.861  1.00  3.250          H  
ATOM  14929 1HG  GLU A 974      34.656 -20.709  14.511  1.00  3.250          H  
ATOM  14930 2HG  GLU A 974      35.919 -21.538  15.398  1.00  3.250          H  
ATOM  14931  N   ASP A 975      32.967 -20.559  16.714  1.00  1.830          N  
ATOM  14932  CA  ASP A 975      32.051 -19.409  16.756  1.00  1.750          C  
ATOM  14933  C   ASP A 975      31.551 -18.977  15.374  1.00  1.650          C  
ATOM  14934  O   ASP A 975      30.367 -18.687  15.219  1.00  1.580          O  
ATOM  14935  CB  ASP A 975      32.712 -18.211  17.435  1.00  2.480          C  
ATOM  14936  CG  ASP A 975      32.886 -18.339  18.991  1.00  2.480          C  
ATOM  14937  OD1 ASP A 975      32.264 -19.192  19.643  1.00  2.480          O  
ATOM  14938  OD2 ASP A 975      33.661 -17.575  19.499  1.00  2.480          O  
ATOM  14939  H   ASP A 975      33.855 -20.530  17.200  1.00  2.200          H  
ATOM  14940  HA  ASP A 975      31.186 -19.681  17.335  1.00  2.100          H  
ATOM  14941 1HB  ASP A 975      33.693 -18.045  16.991  1.00  2.980          H  
ATOM  14942 2HB  ASP A 975      32.117 -17.319  17.231  1.00  2.980          H  
ATOM  14943  N   LYS A 976      32.420 -18.966  14.361  1.00  1.660          N  
ATOM  14944  CA  LYS A 976      31.998 -18.571  13.014  1.00  1.590          C  
ATOM  14945  C   LYS A 976      30.912 -19.508  12.469  1.00  1.550          C  
ATOM  14946  O   LYS A 976      29.975 -19.067  11.791  1.00  1.480          O  
ATOM  14947  CB  LYS A 976      33.195 -18.581  12.062  1.00  2.250          C  
ATOM  14948  CG  LYS A 976      34.230 -17.469  12.273  1.00  2.250          C  
ATOM  14949  CD  LYS A 976      35.415 -17.667  11.314  1.00  2.250          C  
ATOM  14950  CE  LYS A 976      36.482 -16.582  11.457  1.00  2.250          C  
ATOM  14951  NZ  LYS A 976      37.687 -16.879  10.617  1.00  2.250          N  
ATOM  14952  H   LYS A 976      33.383 -19.214  14.542  1.00  1.990          H  
ATOM  14953  HA  LYS A 976      31.583 -17.564  13.062  1.00  1.910          H  
ATOM  14954 1HB  LYS A 976      33.717 -19.537  12.149  1.00  2.700          H  
ATOM  14955 2HB  LYS A 976      32.835 -18.501  11.036  1.00  2.700          H  
ATOM  14956 1HG  LYS A 976      33.773 -16.494  12.085  1.00  2.700          H  
ATOM  14957 2HG  LYS A 976      34.588 -17.495  13.301  1.00  2.700          H  
ATOM  14958 1HD  LYS A 976      35.877 -18.641  11.514  1.00  2.700          H  
ATOM  14959 2HD  LYS A 976      35.052 -17.664  10.287  1.00  2.700          H  
ATOM  14960 1HE  LYS A 976      36.058 -15.626  11.141  1.00  2.700          H  
ATOM  14961 2HE  LYS A 976      36.787 -16.507  12.499  1.00  2.700          H  
ATOM  14962 1HZ  LYS A 976      38.374 -16.129  10.733  1.00  2.700          H  
ATOM  14963 2HZ  LYS A 976      38.093 -17.760  10.910  1.00  2.700          H  
ATOM  14964 3HZ  LYS A 976      37.418 -16.949   9.648  1.00  2.700          H  
ATOM  14965  N   HIS A 977      31.072 -20.806  12.755  1.00  1.590          N  
ATOM  14966  CA  HIS A 977      30.179 -21.879  12.329  1.00  1.560          C  
ATOM  14967  C   HIS A 977      28.834 -21.725  13.025  1.00  1.500          C  
ATOM  14968  O   HIS A 977      27.780 -21.767  12.379  1.00  1.440          O  
ATOM  14969  CB  HIS A 977      30.816 -23.248  12.648  1.00  2.200          C  
ATOM  14970  CG  HIS A 977      30.070 -24.469  12.169  1.00  2.200          C  
ATOM  14971  ND1 HIS A 977      30.435 -25.753  12.542  1.00  2.200          N  
ATOM  14972  CD2 HIS A 977      29.015 -24.614  11.333  1.00  2.200          C  
ATOM  14973  CE1 HIS A 977      29.620 -26.621  11.973  1.00  2.200          C  
ATOM  14974  NE2 HIS A 977      28.761 -25.960  11.232  1.00  2.200          N  
ATOM  14975  H   HIS A 977      31.863 -21.065  13.332  1.00  1.910          H  
ATOM  14976  HA  HIS A 977      30.013 -21.816  11.255  1.00  1.870          H  
ATOM  14977 1HB  HIS A 977      31.816 -23.279  12.221  1.00  2.640          H  
ATOM  14978 2HB  HIS A 977      30.928 -23.348  13.720  1.00  2.640          H  
ATOM  14979  HD2 HIS A 977      28.466 -23.821  10.828  1.00  2.640          H  
ATOM  14980  HE1 HIS A 977      29.660 -27.702  12.089  1.00  2.640          H  
ATOM  14981  HE2 HIS A 977      28.029 -26.378  10.678  1.00  2.640          H  
ATOM  14982  N   LYS A 978      28.872 -21.556  14.350  1.00  1.530          N  
ATOM  14983  CA  LYS A 978      27.658 -21.411  15.132  1.00  1.480          C  
ATOM  14984  C   LYS A 978      26.863 -20.217  14.659  1.00  1.380          C  
ATOM  14985  O   LYS A 978      25.651 -20.316  14.483  1.00  1.310          O  
ATOM  14986  CB  LYS A 978      27.991 -21.207  16.603  1.00  2.090          C  
ATOM  14987  CG  LYS A 978      28.496 -22.431  17.321  1.00  2.090          C  
ATOM  14988  CD  LYS A 978      28.641 -22.206  18.834  1.00  2.090          C  
ATOM  14989  CE  LYS A 978      29.788 -21.251  19.089  1.00  2.090          C  
ATOM  14990  NZ  LYS A 978      30.207 -21.128  20.485  1.00  2.090          N  
ATOM  14991  H   LYS A 978      29.786 -21.531  14.810  1.00  1.840          H  
ATOM  14992  HA  LYS A 978      27.047 -22.304  15.005  1.00  1.780          H  
ATOM  14993 1HB  LYS A 978      28.767 -20.449  16.653  1.00  2.510          H  
ATOM  14994 2HB  LYS A 978      27.128 -20.814  17.127  1.00  2.510          H  
ATOM  14995 1HG  LYS A 978      27.818 -23.251  17.143  1.00  2.510          H  
ATOM  14996 2HG  LYS A 978      29.471 -22.688  16.914  1.00  2.510          H  
ATOM  14997 1HD  LYS A 978      27.719 -21.798  19.248  1.00  2.510          H  
ATOM  14998 2HD  LYS A 978      28.860 -23.155  19.322  1.00  2.510          H  
ATOM  14999 1HE  LYS A 978      30.642 -21.591  18.509  1.00  2.510          H  
ATOM  15000 2HE  LYS A 978      29.496 -20.264  18.758  1.00  2.510          H  
ATOM  15001 1HZ  LYS A 978      31.001 -20.440  20.460  1.00  2.510          H  
ATOM  15002 2HZ  LYS A 978      29.458 -20.784  21.060  1.00  2.510          H  
ATOM  15003 3HZ  LYS A 978      30.526 -22.020  20.832  1.00  2.510          H  
ATOM  15004  N   LEU A 979      27.549 -19.102  14.422  1.00  1.380          N  
ATOM  15005  CA  LEU A 979      26.894 -17.901  13.960  1.00  1.300          C  
ATOM  15006  C   LEU A 979      26.252 -18.091  12.596  1.00  1.230          C  
ATOM  15007  O   LEU A 979      25.114 -17.650  12.396  1.00  1.170          O  
ATOM  15008  CB  LEU A 979      27.923 -16.768  13.955  1.00  1.850          C  
ATOM  15009  CG  LEU A 979      28.335 -16.213  15.341  1.00  1.850          C  
ATOM  15010  CD1 LEU A 979      29.559 -15.374  15.188  1.00  1.850          C  
ATOM  15011  CD2 LEU A 979      27.189 -15.311  15.893  1.00  1.850          C  
ATOM  15012  H   LEU A 979      28.556 -19.084  14.608  1.00  1.660          H  
ATOM  15013  HA  LEU A 979      26.100 -17.663  14.664  1.00  1.560          H  
ATOM  15014 1HB  LEU A 979      28.828 -17.144  13.472  1.00  2.220          H  
ATOM  15015 2HB  LEU A 979      27.557 -15.969  13.384  1.00  2.220          H  
ATOM  15016  HG  LEU A 979      28.540 -17.034  16.029  1.00  2.220          H  
ATOM  15017 1HD1 LEU A 979      29.852 -14.966  16.149  1.00  2.220          H  
ATOM  15018 2HD1 LEU A 979      30.376 -15.977  14.790  1.00  2.220          H  
ATOM  15019 3HD1 LEU A 979      29.330 -14.596  14.521  1.00  2.220          H  
ATOM  15020 1HD2 LEU A 979      27.475 -14.904  16.862  1.00  2.220          H  
ATOM  15021 2HD2 LEU A 979      27.004 -14.494  15.203  1.00  2.220          H  
ATOM  15022 3HD2 LEU A 979      26.273 -15.887  16.021  1.00  2.220          H  
ATOM  15023  N   ALA A 980      26.946 -18.759  11.659  1.00  1.260          N  
ATOM  15024  CA  ALA A 980      26.364 -19.003  10.346  1.00  1.220          C  
ATOM  15025  C   ALA A 980      25.093 -19.835  10.459  1.00  1.200          C  
ATOM  15026  O   ALA A 980      24.096 -19.546   9.791  1.00  1.140          O  
ATOM  15027  CB  ALA A 980      27.366 -19.715   9.462  1.00  1.720          C  
ATOM  15028  H   ALA A 980      27.912 -19.055  11.840  1.00  1.510          H  
ATOM  15029  HA  ALA A 980      26.108 -18.049   9.893  1.00  1.460          H  
ATOM  15030 1HB  ALA A 980      26.934 -19.880   8.471  1.00  2.070          H  
ATOM  15031 2HB  ALA A 980      28.263 -19.103   9.369  1.00  2.070          H  
ATOM  15032 3HB  ALA A 980      27.626 -20.674   9.911  1.00  2.070          H  
ATOM  15033  N   LEU A 981      25.104 -20.842  11.335  1.00  1.250          N  
ATOM  15034  CA  LEU A 981      23.928 -21.682  11.510  1.00  1.250          C  
ATOM  15035  C   LEU A 981      22.767 -20.919  12.140  1.00  1.230          C  
ATOM  15036  O   LEU A 981      21.611 -21.085  11.719  1.00  1.220          O  
ATOM  15037  CB  LEU A 981      24.295 -22.891  12.359  1.00  1.750          C  
ATOM  15038  CG  LEU A 981      25.270 -23.903  11.713  1.00  1.750          C  
ATOM  15039  CD1 LEU A 981      25.644 -24.883  12.749  1.00  1.750          C  
ATOM  15040  CD2 LEU A 981      24.634 -24.601  10.528  1.00  1.750          C  
ATOM  15041  H   LEU A 981      25.973 -21.060  11.836  1.00  1.500          H  
ATOM  15042  HA  LEU A 981      23.596 -22.009  10.532  1.00  1.500          H  
ATOM  15043 1HB  LEU A 981      24.758 -22.529  13.278  1.00  2.100          H  
ATOM  15044 2HB  LEU A 981      23.393 -23.416  12.625  1.00  2.100          H  
ATOM  15045  HG  LEU A 981      26.163 -23.391  11.385  1.00  2.100          H  
ATOM  15046 1HD1 LEU A 981      26.336 -25.609  12.355  1.00  2.100          H  
ATOM  15047 2HD1 LEU A 981      26.109 -24.359  13.579  1.00  2.100          H  
ATOM  15048 3HD1 LEU A 981      24.748 -25.387  13.084  1.00  2.100          H  
ATOM  15049 1HD2 LEU A 981      25.339 -25.315  10.112  1.00  2.100          H  
ATOM  15050 2HD2 LEU A 981      23.752 -25.117  10.854  1.00  2.100          H  
ATOM  15051 3HD2 LEU A 981      24.368 -23.889   9.755  1.00  2.100          H  
ATOM  15052  N   GLU A 982      23.059 -20.052  13.118  1.00  1.250          N  
ATOM  15053  CA  GLU A 982      21.990 -19.281  13.726  1.00  1.240          C  
ATOM  15054  C   GLU A 982      21.352 -18.400  12.677  1.00  1.160          C  
ATOM  15055  O   GLU A 982      20.125 -18.293  12.631  1.00  1.140          O  
ATOM  15056  CB  GLU A 982      22.509 -18.397  14.856  1.00  1.740          C  
ATOM  15057  CG  GLU A 982      22.946 -19.134  16.091  1.00  1.740          C  
ATOM  15058  CD  GLU A 982      23.598 -18.237  17.082  1.00  1.740          C  
ATOM  15059  OE1 GLU A 982      23.694 -17.060  16.809  1.00  1.740          O  
ATOM  15060  OE2 GLU A 982      24.053 -18.734  18.095  1.00  1.740          O  
ATOM  15061  H   GLU A 982      24.017 -19.982  13.477  1.00  1.500          H  
ATOM  15062  HA  GLU A 982      21.244 -19.966  14.115  1.00  1.490          H  
ATOM  15063 1HB  GLU A 982      23.364 -17.823  14.494  1.00  2.090          H  
ATOM  15064 2HB  GLU A 982      21.735 -17.684  15.144  1.00  2.090          H  
ATOM  15065 1HG  GLU A 982      22.070 -19.593  16.551  1.00  2.090          H  
ATOM  15066 2HG  GLU A 982      23.619 -19.932  15.815  1.00  2.090          H  
ATOM  15067  N   ARG A 983      22.185 -17.797  11.810  1.00  1.130          N  
ATOM  15068  CA  ARG A 983      21.689 -16.961  10.730  1.00  1.090          C  
ATOM  15069  C   ARG A 983      20.841 -17.751   9.753  1.00  1.060          C  
ATOM  15070  O   ARG A 983      19.758 -17.316   9.370  1.00  1.070          O  
ATOM  15071  CB  ARG A 983      22.791 -16.282   9.954  1.00  1.540          C  
ATOM  15072  CG  ARG A 983      22.255 -15.424   8.807  1.00  1.540          C  
ATOM  15073  CD  ARG A 983      23.285 -14.810   8.031  1.00  1.540          C  
ATOM  15074  NE  ARG A 983      24.174 -15.781   7.382  1.00  1.540          N  
ATOM  15075  CZ  ARG A 983      23.891 -16.430   6.223  1.00  1.540          C  
ATOM  15076  NH1 ARG A 983      22.758 -16.236   5.588  1.00  1.540          N  
ATOM  15077  NH2 ARG A 983      24.744 -17.248   5.648  1.00  1.540          N  
ATOM  15078  H   ARG A 983      23.198 -17.901  11.936  1.00  1.360          H  
ATOM  15079  HA  ARG A 983      21.071 -16.179  11.168  1.00  1.310          H  
ATOM  15080 1HB  ARG A 983      23.345 -15.634  10.625  1.00  1.850          H  
ATOM  15081 2HB  ARG A 983      23.484 -17.020   9.559  1.00  1.850          H  
ATOM  15082 1HG  ARG A 983      21.607 -15.988   8.147  1.00  1.850          H  
ATOM  15083 2HG  ARG A 983      21.705 -14.624   9.250  1.00  1.850          H  
ATOM  15084 1HD  ARG A 983      22.831 -14.185   7.260  1.00  1.850          H  
ATOM  15085 2HD  ARG A 983      23.847 -14.189   8.670  1.00  1.850          H  
ATOM  15086  HE  ARG A 983      25.093 -15.931   7.808  1.00  1.850          H  
ATOM  15087 1HH1 ARG A 983      22.056 -15.606   5.942  1.00  1.850          H  
ATOM  15088 2HH1 ARG A 983      22.649 -16.702   4.674  1.00  1.850          H  
ATOM  15089 1HH2 ARG A 983      25.675 -17.464   6.049  1.00  1.850          H  
ATOM  15090 2HH2 ARG A 983      24.484 -17.635   4.735  1.00  1.850          H  
ATOM  15091  N   GLU A 984      21.283 -18.947   9.350  1.00  1.070          N  
ATOM  15092  CA  GLU A 984      20.485 -19.712   8.396  1.00  1.080          C  
ATOM  15093  C   GLU A 984      19.044 -19.803   8.901  1.00  1.050          C  
ATOM  15094  O   GLU A 984      18.093 -19.624   8.128  1.00  1.030          O  
ATOM  15095  CB  GLU A 984      21.018 -21.144   8.206  1.00  1.510          C  
ATOM  15096  CG  GLU A 984      20.279 -21.945   7.089  1.00  1.510          C  
ATOM  15097  CD  GLU A 984      20.657 -23.425   6.992  1.00  1.510          C  
ATOM  15098  OE1 GLU A 984      21.517 -23.881   7.724  1.00  1.510          O  
ATOM  15099  OE2 GLU A 984      20.046 -24.108   6.203  1.00  1.510          O  
ATOM  15100  H   GLU A 984      22.199 -19.293   9.656  1.00  1.280          H  
ATOM  15101  HA  GLU A 984      20.496 -19.195   7.438  1.00  1.300          H  
ATOM  15102 1HB  GLU A 984      22.082 -21.102   7.959  1.00  1.810          H  
ATOM  15103 2HB  GLU A 984      20.926 -21.695   9.144  1.00  1.810          H  
ATOM  15104 1HG  GLU A 984      19.213 -21.861   7.220  1.00  1.810          H  
ATOM  15105 2HG  GLU A 984      20.515 -21.472   6.137  1.00  1.810          H  
ATOM  15106  N   MET A 985      18.890 -20.044  10.208  1.00  1.060          N  
ATOM  15107  CA  MET A 985      17.577 -20.162  10.822  1.00  1.050          C  
ATOM  15108  C   MET A 985      16.846 -18.874  11.198  1.00  1.000          C  
ATOM  15109  O   MET A 985      15.622 -18.825  11.090  1.00  0.980          O  
ATOM  15110  CB  MET A 985      17.708 -21.005  12.055  1.00  1.470          C  
ATOM  15111  CG  MET A 985      18.054 -22.428  11.786  1.00  1.470          C  
ATOM  15112  SD  MET A 985      16.813 -23.253  10.773  1.00  1.470          S  
ATOM  15113  CE  MET A 985      17.480 -23.296   9.132  1.00  1.470          C  
ATOM  15114  H   MET A 985      19.742 -20.214  10.762  1.00  1.270          H  
ATOM  15115  HA  MET A 985      16.933 -20.667  10.116  1.00  1.260          H  
ATOM  15116 1HB  MET A 985      18.522 -20.598  12.666  1.00  1.770          H  
ATOM  15117 2HB  MET A 985      16.820 -20.919  12.630  1.00  1.770          H  
ATOM  15118 1HG  MET A 985      19.022 -22.480  11.280  1.00  1.770          H  
ATOM  15119 2HG  MET A 985      18.132 -22.957  12.729  1.00  1.770          H  
ATOM  15120 1HE  MET A 985      16.787 -23.801   8.470  1.00  1.770          H  
ATOM  15121 2HE  MET A 985      17.640 -22.300   8.771  1.00  1.770          H  
ATOM  15122 3HE  MET A 985      18.429 -23.832   9.137  1.00  1.770          H  
ATOM  15123  N   LEU A 986      17.548 -17.845  11.665  1.00  1.000          N  
ATOM  15124  CA  LEU A 986      16.887 -16.609  12.115  1.00  0.970          C  
ATOM  15125  C   LEU A 986      16.925 -15.466  11.096  1.00  0.930          C  
ATOM  15126  O   LEU A 986      16.147 -14.515  11.190  1.00  0.910          O  
ATOM  15127  CB  LEU A 986      17.534 -16.136  13.434  1.00  1.370          C  
ATOM  15128  CG  LEU A 986      16.964 -16.720  14.779  1.00  1.370          C  
ATOM  15129  CD1 LEU A 986      16.929 -18.234  14.754  1.00  1.370          C  
ATOM  15130  CD2 LEU A 986      17.862 -16.262  15.925  1.00  1.370          C  
ATOM  15131  H   LEU A 986      18.556 -17.940  11.791  1.00  1.200          H  
ATOM  15132  HA  LEU A 986      15.843 -16.836  12.305  1.00  1.160          H  
ATOM  15133 1HB  LEU A 986      18.595 -16.376  13.397  1.00  1.640          H  
ATOM  15134 2HB  LEU A 986      17.438 -15.053  13.488  1.00  1.640          H  
ATOM  15135  HG  LEU A 986      15.950 -16.354  14.931  1.00  1.640          H  
ATOM  15136 1HD1 LEU A 986      16.539 -18.578  15.702  1.00  1.640          H  
ATOM  15137 2HD1 LEU A 986      16.282 -18.573  13.963  1.00  1.640          H  
ATOM  15138 3HD1 LEU A 986      17.936 -18.630  14.603  1.00  1.640          H  
ATOM  15139 1HD2 LEU A 986      17.478 -16.641  16.866  1.00  1.640          H  
ATOM  15140 2HD2 LEU A 986      18.876 -16.638  15.768  1.00  1.640          H  
ATOM  15141 3HD2 LEU A 986      17.885 -15.183  15.953  1.00  1.640          H  
ATOM  15142  N   GLY A 987      17.874 -15.518  10.168  1.00  0.950          N  
ATOM  15143  CA  GLY A 987      18.139 -14.526   9.136  1.00  0.960          C  
ATOM  15144  C   GLY A 987      19.231 -13.553   9.556  1.00  1.060          C  
ATOM  15145  O   GLY A 987      19.901 -12.961   8.710  1.00  1.210          O  
ATOM  15146  H   GLY A 987      18.487 -16.323  10.118  1.00  1.140          H  
ATOM  15147 1HA  GLY A 987      18.440 -15.039   8.221  1.00  1.150          H  
ATOM  15148 2HA  GLY A 987      17.223 -13.981   8.915  1.00  1.150          H  
ATOM  15149  N   LEU A 988      19.448 -13.456  10.863  1.00  1.060          N  
ATOM  15150  CA  LEU A 988      20.409 -12.558  11.480  1.00  1.170          C  
ATOM  15151  C   LEU A 988      21.365 -13.269  12.430  1.00  1.150          C  
ATOM  15152  O   LEU A 988      21.062 -14.349  12.934  1.00  1.110          O  
ATOM  15153  CB  LEU A 988      19.623 -11.478  12.217  1.00  1.590          C  
ATOM  15154  CG  LEU A 988      18.615 -10.705  11.325  1.00  1.590          C  
ATOM  15155  CD1 LEU A 988      17.806  -9.833  12.152  1.00  1.590          C  
ATOM  15156  CD2 LEU A 988      19.341  -9.889  10.282  1.00  1.590          C  
ATOM  15157  H   LEU A 988      18.860 -14.013  11.466  1.00  1.270          H  
ATOM  15158  HA  LEU A 988      21.019 -12.110  10.699  1.00  1.400          H  
ATOM  15159 1HB  LEU A 988      19.067 -11.945  13.032  1.00  1.910          H  
ATOM  15160 2HB  LEU A 988      20.323 -10.760  12.647  1.00  1.910          H  
ATOM  15161  HG  LEU A 988      17.945 -11.406  10.847  1.00  1.910          H  
ATOM  15162 1HD1 LEU A 988      17.093  -9.306  11.530  1.00  1.910          H  
ATOM  15163 2HD1 LEU A 988      17.275 -10.410  12.906  1.00  1.910          H  
ATOM  15164 3HD1 LEU A 988      18.469  -9.143  12.610  1.00  1.910          H  
ATOM  15165 1HD2 LEU A 988      18.613  -9.358   9.679  1.00  1.910          H  
ATOM  15166 2HD2 LEU A 988      19.997  -9.176  10.773  1.00  1.910          H  
ATOM  15167 3HD2 LEU A 988      19.928 -10.522   9.630  1.00  1.910          H  
ATOM  15168  N   TYR A 989      22.514 -12.655  12.685  1.00  1.220          N  
ATOM  15169  CA  TYR A 989      23.470 -13.185  13.655  1.00  1.240          C  
ATOM  15170  C   TYR A 989      23.040 -12.750  15.051  1.00  1.240          C  
ATOM  15171  O   TYR A 989      22.466 -11.668  15.207  1.00  1.340          O  
ATOM  15172  CB  TYR A 989      24.870 -12.673  13.351  1.00  1.730          C  
ATOM  15173  CG  TYR A 989      25.391 -13.192  12.066  1.00  1.730          C  
ATOM  15174  CD1 TYR A 989      25.475 -12.373  10.964  1.00  1.730          C  
ATOM  15175  CD2 TYR A 989      25.745 -14.487  11.978  1.00  1.730          C  
ATOM  15176  CE1 TYR A 989      25.936 -12.873   9.776  1.00  1.730          C  
ATOM  15177  CE2 TYR A 989      26.205 -14.999  10.796  1.00  1.730          C  
ATOM  15178  CZ  TYR A 989      26.302 -14.206   9.698  1.00  1.730          C  
ATOM  15179  OH  TYR A 989      26.742 -14.739   8.509  1.00  1.730          O  
ATOM  15180  H   TYR A 989      22.719 -11.784  12.217  1.00  1.460          H  
ATOM  15181  HA  TYR A 989      23.456 -14.276  13.620  1.00  1.490          H  
ATOM  15182 1HB  TYR A 989      24.879 -11.583  13.321  1.00  2.070          H  
ATOM  15183 2HB  TYR A 989      25.545 -12.982  14.143  1.00  2.070          H  
ATOM  15184  HD1 TYR A 989      25.175 -11.331  11.033  1.00  2.070          H  
ATOM  15185  HD2 TYR A 989      25.650 -15.120  12.854  1.00  2.070          H  
ATOM  15186  HE1 TYR A 989      25.998 -12.222   8.903  1.00  2.070          H  
ATOM  15187  HE2 TYR A 989      26.483 -16.033  10.731  1.00  2.070          H  
ATOM  15188  HH  TYR A 989      26.753 -14.052   7.832  1.00  2.070          H  
ATOM  15189  N   VAL A 990      23.319 -13.560  16.076  1.00  1.320          N  
ATOM  15190  CA  VAL A 990      22.929 -13.150  17.417  1.00  1.330          C  
ATOM  15191  C   VAL A 990      24.130 -13.033  18.361  1.00  1.390          C  
ATOM  15192  O   VAL A 990      24.841 -14.003  18.605  1.00  1.420          O  
ATOM  15193  CB  VAL A 990      21.903 -14.160  17.970  1.00  1.860          C  
ATOM  15194  CG1 VAL A 990      21.442 -13.749  19.368  1.00  1.860          C  
ATOM  15195  CG2 VAL A 990      20.738 -14.269  16.997  1.00  1.860          C  
ATOM  15196  H   VAL A 990      23.792 -14.449  15.929  1.00  1.580          H  
ATOM  15197  HA  VAL A 990      22.450 -12.175  17.360  1.00  1.600          H  
ATOM  15198  HB  VAL A 990      22.377 -15.143  18.072  1.00  2.230          H  
ATOM  15199 1HG1 VAL A 990      20.736 -14.479  19.723  1.00  2.230          H  
ATOM  15200 2HG1 VAL A 990      22.288 -13.705  20.048  1.00  2.230          H  
ATOM  15201 3HG1 VAL A 990      20.963 -12.773  19.337  1.00  2.230          H  
ATOM  15202 1HG2 VAL A 990      20.022 -14.980  17.382  1.00  2.230          H  
ATOM  15203 2HG2 VAL A 990      20.279 -13.305  16.884  1.00  2.230          H  
ATOM  15204 3HG2 VAL A 990      21.086 -14.609  16.019  1.00  2.230          H  
ATOM  15205  N   SER A 991      24.312 -11.836  18.920  1.00  1.450          N  
ATOM  15206  CA  SER A 991      25.395 -11.513  19.860  1.00  1.550          C  
ATOM  15207  C   SER A 991      26.790 -11.894  19.359  1.00  1.600          C  
ATOM  15208  O   SER A 991      27.620 -12.414  20.109  1.00  1.670          O  
ATOM  15209  CB  SER A 991      25.131 -12.151  21.213  1.00  2.130          C  
ATOM  15210  OG  SER A 991      23.953 -11.646  21.785  1.00  2.130          O  
ATOM  15211  H   SER A 991      23.653 -11.112  18.674  1.00  1.740          H  
ATOM  15212  HA  SER A 991      25.390 -10.433  20.008  1.00  1.860          H  
ATOM  15213 1HB  SER A 991      25.048 -13.231  21.100  1.00  2.560          H  
ATOM  15214 2HB  SER A 991      25.970 -11.956  21.877  1.00  2.560          H  
ATOM  15215  HG  SER A 991      23.841 -12.114  22.613  1.00  2.560          H  
ATOM  15216  N   GLY A 992      27.055 -11.586  18.097  1.00  1.590          N  
ATOM  15217  CA  GLY A 992      28.337 -11.857  17.473  1.00  1.730          C  
ATOM  15218  C   GLY A 992      28.184 -11.742  15.976  1.00  1.560          C  
ATOM  15219  O   GLY A 992      27.100 -11.424  15.488  1.00  1.890          O  
ATOM  15220  H   GLY A 992      26.322 -11.162  17.548  1.00  1.910          H  
ATOM  15221 1HA  GLY A 992      29.084 -11.149  17.830  1.00  2.080          H  
ATOM  15222 2HA  GLY A 992      28.674 -12.859  17.737  1.00  2.080          H  
ATOM  15223  N   HIS A 993      29.278 -11.907  15.249  1.00  1.620          N  
ATOM  15224  CA  HIS A 993      29.211 -11.839  13.800  1.00  1.550          C  
ATOM  15225  C   HIS A 993      30.491 -12.494  13.282  1.00  1.580          C  
ATOM  15226  O   HIS A 993      31.568 -12.175  13.792  1.00  1.710          O  
ATOM  15227  CB  HIS A 993      29.158 -10.376  13.353  1.00  2.200          C  
ATOM  15228  CG  HIS A 993      28.660 -10.174  11.990  1.00  2.200          C  
ATOM  15229  ND1 HIS A 993      29.364 -10.509  10.846  1.00  2.200          N  
ATOM  15230  CD2 HIS A 993      27.494  -9.638  11.582  1.00  2.200          C  
ATOM  15231  CE1 HIS A 993      28.605 -10.180   9.788  1.00  2.200          C  
ATOM  15232  NE2 HIS A 993      27.489  -9.656  10.224  1.00  2.200          N  
ATOM  15233  H   HIS A 993      30.149 -12.129  15.712  1.00  1.940          H  
ATOM  15234  HA  HIS A 993      28.328 -12.366  13.447  1.00  1.860          H  
ATOM  15235 1HB  HIS A 993      28.518  -9.804  14.023  1.00  2.640          H  
ATOM  15236 2HB  HIS A 993      30.158  -9.944  13.418  1.00  2.640          H  
ATOM  15237  HD2 HIS A 993      26.699  -9.259  12.227  1.00  2.640          H  
ATOM  15238  HE1 HIS A 993      28.841 -10.303   8.745  1.00  2.640          H  
ATOM  15239  HE2 HIS A 993      26.724  -9.313   9.647  1.00  2.640          H  
ATOM  15240  N   PRO A 994      30.475 -13.370  12.257  1.00  1.510          N  
ATOM  15241  CA  PRO A 994      31.668 -14.023  11.756  1.00  1.550          C  
ATOM  15242  C   PRO A 994      32.711 -13.042  11.234  1.00  1.600          C  
ATOM  15243  O   PRO A 994      33.907 -13.342  11.285  1.00  1.700          O  
ATOM  15244  CB  PRO A 994      31.117 -14.924  10.639  1.00  2.330          C  
ATOM  15245  CG  PRO A 994      29.793 -14.314  10.271  1.00  2.330          C  
ATOM  15246  CD  PRO A 994      29.251 -13.758  11.573  1.00  2.330          C  
ATOM  15247  HA  PRO A 994      32.094 -14.634  12.565  1.00  1.860          H  
ATOM  15248 1HB  PRO A 994      31.821 -14.952   9.792  1.00  2.790          H  
ATOM  15249 2HB  PRO A 994      31.016 -15.961  11.005  1.00  2.790          H  
ATOM  15250 1HG  PRO A 994      29.927 -13.535   9.506  1.00  2.790          H  
ATOM  15251 2HG  PRO A 994      29.141 -15.085   9.827  1.00  2.790          H  
ATOM  15252 1HD  PRO A 994      28.592 -12.930  11.352  1.00  2.790          H  
ATOM  15253 2HD  PRO A 994      28.752 -14.535  12.133  1.00  2.790          H  
ATOM  15254  N   LEU A 995      32.296 -11.833  10.819  1.00  1.590          N  
ATOM  15255  CA  LEU A 995      33.262 -10.870  10.321  1.00  1.730          C  
ATOM  15256  C   LEU A 995      34.319 -10.474  11.323  1.00  1.810          C  
ATOM  15257  O   LEU A 995      35.403 -10.016  10.959  1.00  1.940          O  
ATOM  15258  CB  LEU A 995      32.603  -9.642   9.747  1.00  2.370          C  
ATOM  15259  CG  LEU A 995      31.829  -9.849   8.442  1.00  2.370          C  
ATOM  15260  CD1 LEU A 995      31.250  -8.547   8.073  1.00  2.370          C  
ATOM  15261  CD2 LEU A 995      32.661 -10.415   7.320  1.00  2.370          C  
ATOM  15262  H   LEU A 995      31.300 -11.544  10.788  1.00  1.910          H  
ATOM  15263  HA  LEU A 995      33.786 -11.356   9.524  1.00  2.080          H  
ATOM  15264 1HB  LEU A 995      31.873  -9.318  10.475  1.00  2.840          H  
ATOM  15265 2HB  LEU A 995      33.307  -8.851   9.646  1.00  2.840          H  
ATOM  15266  HG  LEU A 995      31.047 -10.542   8.621  1.00  2.840          H  
ATOM  15267 1HD1 LEU A 995      30.667  -8.673   7.186  1.00  2.840          H  
ATOM  15268 2HD1 LEU A 995      30.620  -8.182   8.874  1.00  2.840          H  
ATOM  15269 3HD1 LEU A 995      32.042  -7.823   7.886  1.00  2.840          H  
ATOM  15270 1HD2 LEU A 995      32.050 -10.530   6.470  1.00  2.840          H  
ATOM  15271 2HD2 LEU A 995      33.458  -9.769   7.075  1.00  2.840          H  
ATOM  15272 3HD2 LEU A 995      33.049 -11.375   7.577  1.00  2.840          H  
ATOM  15273  N   ASN A 996      34.011 -10.571  12.600  1.00  1.830          N  
ATOM  15274  CA  ASN A 996      34.965 -10.137  13.593  1.00  2.060          C  
ATOM  15275  C   ASN A 996      36.290 -10.918  13.486  1.00  2.190          C  
ATOM  15276  O   ASN A 996      37.346 -10.411  13.862  1.00  2.500          O  
ATOM  15277  CB  ASN A 996      34.339 -10.256  14.962  1.00  2.790          C  
ATOM  15278  CG  ASN A 996      33.270  -9.192  15.200  1.00  2.790          C  
ATOM  15279  OD1 ASN A 996      33.245  -8.128  14.566  1.00  2.790          O  
ATOM  15280  ND2 ASN A 996      32.379  -9.477  16.108  1.00  2.790          N  
ATOM  15281  H   ASN A 996      33.120 -10.987  12.891  1.00  2.200          H  
ATOM  15282  HA  ASN A 996      35.196  -9.088  13.409  1.00  2.470          H  
ATOM  15283 1HB  ASN A 996      33.878 -11.243  15.067  1.00  3.350          H  
ATOM  15284 2HB  ASN A 996      35.109 -10.168  15.726  1.00  3.350          H  
ATOM  15285 1HD2 ASN A 996      31.650  -8.825  16.316  1.00  3.350          H  
ATOM  15286 2HD2 ASN A 996      32.425 -10.349  16.593  1.00  3.350          H  
ATOM  15287  N   GLY A 997      36.248 -12.152  12.964  1.00  2.060          N  
ATOM  15288  CA  GLY A 997      37.432 -13.000  12.858  1.00  2.290          C  
ATOM  15289  C   GLY A 997      38.213 -12.892  11.537  1.00  2.360          C  
ATOM  15290  O   GLY A 997      39.094 -13.720  11.283  1.00  2.670          O  
ATOM  15291  H   GLY A 997      35.358 -12.531  12.626  1.00  2.470          H  
ATOM  15292 1HA  GLY A 997      38.102 -12.764  13.684  1.00  2.750          H  
ATOM  15293 2HA  GLY A 997      37.125 -14.031  13.006  1.00  2.750          H  
ATOM  15294  N   VAL A 998      37.863 -11.937  10.669  1.00  2.280          N  
ATOM  15295  CA  VAL A 998      38.517 -11.794   9.354  1.00  2.470          C  
ATOM  15296  C   VAL A 998      39.059 -10.389   9.068  1.00  2.640          C  
ATOM  15297  O   VAL A 998      39.003  -9.912   7.920  1.00  2.730          O  
ATOM  15298  CB  VAL A 998      37.584 -12.231   8.220  1.00  3.380          C  
ATOM  15299  CG1 VAL A 998      37.320 -13.724   8.271  1.00  3.380          C  
ATOM  15300  CG2 VAL A 998      36.334 -11.532   8.382  1.00  3.380          C  
ATOM  15301  H   VAL A 998      37.117 -11.277  10.932  1.00  2.740          H  
ATOM  15302  HA  VAL A 998      39.364 -12.470   9.342  1.00  2.960          H  
ATOM  15303  HB  VAL A 998      38.039 -11.993   7.257  1.00  4.060          H  
ATOM  15304 1HG1 VAL A 998      36.649 -14.001   7.461  1.00  4.060          H  
ATOM  15305 2HG1 VAL A 998      38.264 -14.255   8.162  1.00  4.060          H  
ATOM  15306 3HG1 VAL A 998      36.863 -13.982   9.221  1.00  4.060          H  
ATOM  15307 1HG2 VAL A 998      35.672 -11.807   7.636  1.00  4.060          H  
ATOM  15308 2HG2 VAL A 998      35.925 -11.814   9.325  1.00  4.060          H  
ATOM  15309 3HG2 VAL A 998      36.493 -10.473   8.349  1.00  4.060          H  
ATOM  15310  N   ALA A 999      39.587  -9.740  10.106  1.00  2.960          N  
ATOM  15311  CA  ALA A 999      40.092  -8.374  10.027  1.00  3.280          C  
ATOM  15312  C   ALA A 999      41.181  -8.204   8.976  1.00  3.000          C  
ATOM  15313  O   ALA A 999      41.282  -7.145   8.356  1.00  3.110          O  
ATOM  15314  CB  ALA A 999      40.638  -7.941  11.367  1.00  4.460          C  
ATOM  15315  H   ALA A 999      39.620 -10.221  11.001  1.00  3.550          H  
ATOM  15316  HA  ALA A 999      39.255  -7.728   9.763  1.00  3.940          H  
ATOM  15317 1HB  ALA A 999      40.977  -6.906  11.306  1.00  5.360          H  
ATOM  15318 2HB  ALA A 999      39.855  -8.025  12.123  1.00  5.360          H  
ATOM  15319 3HB  ALA A 999      41.475  -8.582  11.639  1.00  5.360          H  
ATOM  15320  N   HIS A1000      41.982  -9.238   8.718  1.00  2.910          N  
ATOM  15321  CA  HIS A1000      43.048  -9.114   7.738  1.00  3.120          C  
ATOM  15322  C   HIS A1000      42.545  -8.825   6.324  1.00  2.870          C  
ATOM  15323  O   HIS A1000      43.322  -8.393   5.468  1.00  3.100          O  
ATOM  15324  CB  HIS A1000      43.905 -10.367   7.771  1.00  4.280          C  
ATOM  15325  CG  HIS A1000      43.124 -11.601   7.556  1.00  4.280          C  
ATOM  15326  ND1 HIS A1000      42.360 -12.163   8.563  1.00  4.280          N  
ATOM  15327  CD2 HIS A1000      42.972 -12.403   6.475  1.00  4.280          C  
ATOM  15328  CE1 HIS A1000      41.780 -13.261   8.106  1.00  4.280          C  
ATOM  15329  NE2 HIS A1000      42.138 -13.430   6.851  1.00  4.280          N  
ATOM  15330  H   HIS A1000      41.898 -10.129   9.210  1.00  3.490          H  
ATOM  15331  HA  HIS A1000      43.685  -8.278   8.023  1.00  3.740          H  
ATOM  15332 1HB  HIS A1000      44.674 -10.304   7.000  1.00  5.140          H  
ATOM  15333 2HB  HIS A1000      44.408 -10.438   8.735  1.00  5.140          H  
ATOM  15334  HD2 HIS A1000      43.433 -12.266   5.495  1.00  5.140          H  
ATOM  15335  HE1 HIS A1000      41.125 -13.922   8.675  1.00  5.140          H  
ATOM  15336  HE2 HIS A1000      41.852 -14.195   6.259  1.00  5.140          H  
ATOM  15337  N   LEU A1001      41.259  -9.067   6.060  1.00  2.580          N  
ATOM  15338  CA  LEU A1001      40.702  -8.729   4.768  1.00  2.590          C  
ATOM  15339  C   LEU A1001      39.941  -7.423   4.885  1.00  2.420          C  
ATOM  15340  O   LEU A1001      40.194  -6.473   4.143  1.00  2.490          O  
ATOM  15341  CB  LEU A1001      39.720  -9.790   4.255  1.00  3.620          C  
ATOM  15342  CG  LEU A1001      39.018  -9.432   2.885  1.00  3.620          C  
ATOM  15343  CD1 LEU A1001      40.025  -9.339   1.792  1.00  3.620          C  
ATOM  15344  CD2 LEU A1001      38.013 -10.440   2.550  1.00  3.620          C  
ATOM  15345  H   LEU A1001      40.651  -9.438   6.793  1.00  3.100          H  
ATOM  15346  HA  LEU A1001      41.519  -8.599   4.067  1.00  3.110          H  
ATOM  15347 1HB  LEU A1001      40.264 -10.724   4.123  1.00  4.350          H  
ATOM  15348 2HB  LEU A1001      38.945  -9.948   5.009  1.00  4.350          H  
ATOM  15349  HG  LEU A1001      38.525  -8.470   2.979  1.00  4.350          H  
ATOM  15350 1HD1 LEU A1001      39.531  -9.090   0.875  1.00  4.350          H  
ATOM  15351 2HD1 LEU A1001      40.748  -8.567   2.018  1.00  4.350          H  
ATOM  15352 3HD1 LEU A1001      40.524 -10.299   1.682  1.00  4.350          H  
ATOM  15353 1HD2 LEU A1001      37.535 -10.181   1.624  1.00  4.350          H  
ATOM  15354 2HD2 LEU A1001      38.492 -11.364   2.447  1.00  4.350          H  
ATOM  15355 3HD2 LEU A1001      37.289 -10.483   3.338  1.00  4.350          H  
ATOM  15356  N   LEU A1002      39.047  -7.365   5.874  1.00  2.360          N  
ATOM  15357  CA  LEU A1002      38.136  -6.241   6.063  1.00  2.480          C  
ATOM  15358  C   LEU A1002      38.839  -4.937   6.350  1.00  2.530          C  
ATOM  15359  O   LEU A1002      38.326  -3.869   6.038  1.00  2.660          O  
ATOM  15360  CB  LEU A1002      37.190  -6.527   7.204  1.00  3.420          C  
ATOM  15361  CG  LEU A1002      36.208  -7.663   6.999  1.00  3.420          C  
ATOM  15362  CD1 LEU A1002      35.528  -7.860   8.296  1.00  3.420          C  
ATOM  15363  CD2 LEU A1002      35.174  -7.363   5.845  1.00  3.420          C  
ATOM  15364  H   LEU A1002      38.958  -8.179   6.486  1.00  2.830          H  
ATOM  15365  HA  LEU A1002      37.574  -6.108   5.144  1.00  2.980          H  
ATOM  15366 1HB  LEU A1002      37.786  -6.770   8.079  1.00  4.110          H  
ATOM  15367 2HB  LEU A1002      36.621  -5.624   7.416  1.00  4.110          H  
ATOM  15368  HG  LEU A1002      36.758  -8.574   6.762  1.00  4.110          H  
ATOM  15369 1HD1 LEU A1002      34.879  -8.668   8.210  1.00  4.110          H  
ATOM  15370 2HD1 LEU A1002      36.263  -8.085   9.075  1.00  4.110          H  
ATOM  15371 3HD1 LEU A1002      34.970  -6.962   8.567  1.00  4.110          H  
ATOM  15372 1HD2 LEU A1002      34.484  -8.197   5.747  1.00  4.110          H  
ATOM  15373 2HD2 LEU A1002      34.607  -6.456   6.078  1.00  4.110          H  
ATOM  15374 3HD2 LEU A1002      35.685  -7.229   4.897  1.00  4.110          H  
ATOM  15375  N   ALA A1003      40.041  -4.988   6.901  1.00  2.630          N  
ATOM  15376  CA  ALA A1003      40.802  -3.786   7.174  1.00  2.900          C  
ATOM  15377  C   ALA A1003      41.016  -2.965   5.895  1.00  2.890          C  
ATOM  15378  O   ALA A1003      41.314  -1.772   5.972  1.00  3.000          O  
ATOM  15379  CB  ALA A1003      42.144  -4.149   7.782  1.00  3.950          C  
ATOM  15380  H   ALA A1003      40.437  -5.877   7.221  1.00  3.160          H  
ATOM  15381  HA  ALA A1003      40.237  -3.180   7.881  1.00  3.480          H  
ATOM  15382 1HB  ALA A1003      42.704  -3.245   8.010  1.00  4.740          H  
ATOM  15383 2HB  ALA A1003      41.983  -4.715   8.697  1.00  4.740          H  
ATOM  15384 3HB  ALA A1003      42.706  -4.759   7.075  1.00  4.740          H  
ATOM  15385  N   ALA A1004      40.973  -3.618   4.722  1.00  2.930          N  
ATOM  15386  CA  ALA A1004      41.180  -2.963   3.436  1.00  3.170          C  
ATOM  15387  C   ALA A1004      39.897  -2.323   2.874  1.00  3.100          C  
ATOM  15388  O   ALA A1004      39.953  -1.703   1.814  1.00  3.330          O  
ATOM  15389  CB  ALA A1004      41.760  -3.967   2.455  1.00  4.340          C  
ATOM  15390  H   ALA A1004      40.729  -4.614   4.712  1.00  3.520          H  
ATOM  15391  HA  ALA A1004      41.893  -2.160   3.575  1.00  3.800          H  
ATOM  15392 1HB  ALA A1004      41.956  -3.483   1.504  1.00  5.210          H  
ATOM  15393 2HB  ALA A1004      42.691  -4.366   2.856  1.00  5.210          H  
ATOM  15394 3HB  ALA A1004      41.058  -4.773   2.318  1.00  5.210          H  
ATOM  15395  N   GLN A1005      38.764  -2.483   3.566  1.00  2.980          N  
ATOM  15396  CA  GLN A1005      37.433  -1.963   3.203  1.00  3.180          C  
ATOM  15397  C   GLN A1005      37.298  -0.460   3.421  1.00  3.000          C  
ATOM  15398  O   GLN A1005      37.908   0.106   4.329  1.00  3.450          O  
ATOM  15399  CB  GLN A1005      36.338  -2.664   4.040  1.00  4.370          C  
ATOM  15400  CG  GLN A1005      34.893  -2.215   3.734  1.00  4.370          C  
ATOM  15401  CD  GLN A1005      33.822  -2.968   4.478  1.00  4.370          C  
ATOM  15402  OE1 GLN A1005      33.283  -3.968   3.978  1.00  4.370          O  
ATOM  15403  NE2 GLN A1005      33.469  -2.481   5.683  1.00  4.370          N  
ATOM  15404  H   GLN A1005      38.816  -3.000   4.446  1.00  3.580          H  
ATOM  15405  HA  GLN A1005      37.263  -2.155   2.146  1.00  3.820          H  
ATOM  15406 1HB  GLN A1005      36.410  -3.743   3.911  1.00  5.250          H  
ATOM  15407 2HB  GLN A1005      36.510  -2.450   5.093  1.00  5.250          H  
ATOM  15408 1HG  GLN A1005      34.771  -1.185   4.040  1.00  5.250          H  
ATOM  15409 2HG  GLN A1005      34.714  -2.314   2.673  1.00  5.250          H  
ATOM  15410 1HE2 GLN A1005      32.712  -2.941   6.235  1.00  5.250          H  
ATOM  15411 2HE2 GLN A1005      33.924  -1.636   6.065  1.00  5.250          H  
ATOM  15412  N   VAL A1006      36.487   0.211   2.600  1.00  2.740          N  
ATOM  15413  CA  VAL A1006      36.250   1.611   2.885  1.00  2.770          C  
ATOM  15414  C   VAL A1006      35.233   1.736   3.995  1.00  2.760          C  
ATOM  15415  O   VAL A1006      34.078   1.316   3.842  1.00  3.000          O  
ATOM  15416  CB  VAL A1006      35.704   2.353   1.644  1.00  3.870          C  
ATOM  15417  CG1 VAL A1006      35.353   3.814   1.992  1.00  3.870          C  
ATOM  15418  CG2 VAL A1006      36.749   2.333   0.560  1.00  3.870          C  
ATOM  15419  H   VAL A1006      35.986  -0.258   1.839  1.00  3.290          H  
ATOM  15420  HA  VAL A1006      37.185   2.072   3.203  1.00  3.320          H  
ATOM  15421  HB  VAL A1006      34.795   1.853   1.295  1.00  4.640          H  
ATOM  15422 1HG1 VAL A1006      34.971   4.316   1.104  1.00  4.640          H  
ATOM  15423 2HG1 VAL A1006      34.588   3.853   2.771  1.00  4.640          H  
ATOM  15424 3HG1 VAL A1006      36.243   4.333   2.345  1.00  4.640          H  
ATOM  15425 1HG2 VAL A1006      36.376   2.841  -0.327  1.00  4.640          H  
ATOM  15426 2HG2 VAL A1006      37.647   2.833   0.914  1.00  4.640          H  
ATOM  15427 3HG2 VAL A1006      36.982   1.328   0.329  1.00  4.640          H  
ATOM  15428  N   ASP A1007      35.672   2.320   5.105  1.00  2.870          N  
ATOM  15429  CA  ASP A1007      34.836   2.545   6.263  1.00  3.020          C  
ATOM  15430  C   ASP A1007      33.964   1.318   6.528  1.00  2.980          C  
ATOM  15431  O   ASP A1007      34.468   0.201   6.704  1.00  3.340          O  
ATOM  15432  CB  ASP A1007      34.014   3.810   6.025  1.00  4.170          C  
ATOM  15433  CG  ASP A1007      34.916   5.044   5.835  1.00  4.170          C  
ATOM  15434  OD1 ASP A1007      35.945   5.132   6.472  1.00  4.170          O  
ATOM  15435  OD2 ASP A1007      34.577   5.866   5.022  1.00  4.170          O  
ATOM  15436  H   ASP A1007      36.639   2.623   5.141  1.00  3.440          H  
ATOM  15437  HA  ASP A1007      35.479   2.706   7.131  1.00  3.620          H  
ATOM  15438 1HB  ASP A1007      33.383   3.690   5.138  1.00  5.000          H  
ATOM  15439 2HB  ASP A1007      33.373   4.002   6.886  1.00  5.000          H  
ATOM  15440  N   THR A1008      32.652   1.555   6.555  1.00  2.730          N  
ATOM  15441  CA  THR A1008      31.606   0.570   6.732  1.00  2.730          C  
ATOM  15442  C   THR A1008      30.639   0.861   5.607  1.00  2.360          C  
ATOM  15443  O   THR A1008      29.443   1.086   5.845  1.00  2.370          O  
ATOM  15444  CB  THR A1008      30.843   0.736   8.049  1.00  3.820          C  
ATOM  15445  OG1 THR A1008      30.254   2.039   8.068  1.00  3.820          O  
ATOM  15446  CG2 THR A1008      31.797   0.598   9.218  1.00  3.820          C  
ATOM  15447  H   THR A1008      32.337   2.499   6.423  1.00  3.280          H  
ATOM  15448  HA  THR A1008      31.998  -0.439   6.630  1.00  3.280          H  
ATOM  15449  HB  THR A1008      30.060  -0.022   8.121  1.00  4.590          H  
ATOM  15450  HG1 THR A1008      29.522   2.033   7.411  1.00  4.590          H  
ATOM  15451 1HG2 THR A1008      31.246   0.725  10.148  1.00  4.590          H  
ATOM  15452 2HG2 THR A1008      32.253  -0.392   9.193  1.00  4.590          H  
ATOM  15453 3HG2 THR A1008      32.572   1.357   9.152  1.00  4.590          H  
ATOM  15454  N   ALA A1009      31.165   0.926   4.376  1.00  2.320          N  
ATOM  15455  CA  ALA A1009      30.458   1.397   3.189  1.00  2.260          C  
ATOM  15456  C   ALA A1009      29.327   0.528   2.643  1.00  2.170          C  
ATOM  15457  O   ALA A1009      29.321   0.181   1.464  1.00  2.400          O  
ATOM  15458  CB  ALA A1009      31.479   1.632   2.090  1.00  3.190          C  
ATOM  15459  H   ALA A1009      32.165   0.730   4.263  1.00  2.780          H  
ATOM  15460  HA  ALA A1009      30.028   2.341   3.423  1.00  2.710          H  
ATOM  15461 1HB  ALA A1009      30.990   2.057   1.210  1.00  3.830          H  
ATOM  15462 2HB  ALA A1009      32.236   2.327   2.450  1.00  3.830          H  
ATOM  15463 3HB  ALA A1009      31.955   0.702   1.839  1.00  3.830          H  
ATOM  15464  N   ILE A1010      28.344   0.251   3.501  1.00  1.950          N  
ATOM  15465  CA  ILE A1010      27.089  -0.338   3.077  1.00  1.890          C  
ATOM  15466  C   ILE A1010      25.976   0.678   3.398  1.00  1.890          C  
ATOM  15467  O   ILE A1010      25.517   1.298   2.472  1.00  1.970          O  
ATOM  15468  CB  ILE A1010      26.843  -1.793   3.517  1.00  2.670          C  
ATOM  15469  CG1 ILE A1010      27.900  -2.679   2.849  1.00  2.670          C  
ATOM  15470  CG2 ILE A1010      25.436  -2.197   3.142  1.00  2.670          C  
ATOM  15471  CD1 ILE A1010      27.910  -4.143   3.260  1.00  2.670          C  
ATOM  15472  H   ILE A1010      28.476   0.551   4.460  1.00  2.340          H  
ATOM  15473  HA  ILE A1010      27.111  -0.415   1.990  1.00  2.270          H  
ATOM  15474  HB  ILE A1010      27.007  -1.909   4.574  1.00  3.200          H  
ATOM  15475 1HG1 ILE A1010      27.773  -2.615   1.777  1.00  3.200          H  
ATOM  15476 2HG1 ILE A1010      28.871  -2.274   3.108  1.00  3.200          H  
ATOM  15477 1HG2 ILE A1010      25.277  -3.200   3.434  1.00  3.200          H  
ATOM  15478 2HG2 ILE A1010      24.699  -1.578   3.643  1.00  3.200          H  
ATOM  15479 3HG2 ILE A1010      25.305  -2.101   2.072  1.00  3.200          H  
ATOM  15480 1HD1 ILE A1010      28.727  -4.664   2.748  1.00  3.200          H  
ATOM  15481 2HD1 ILE A1010      28.046  -4.206   4.306  1.00  3.200          H  
ATOM  15482 3HD1 ILE A1010      26.983  -4.614   2.999  1.00  3.200          H  
ATOM  15483  N   PRO A1011      25.532   0.985   4.636  1.00  1.810          N  
ATOM  15484  CA  PRO A1011      24.585   2.089   4.854  1.00  1.860          C  
ATOM  15485  C   PRO A1011      25.119   3.352   4.147  1.00  2.060          C  
ATOM  15486  O   PRO A1011      24.443   3.981   3.316  1.00  2.340          O  
ATOM  15487  CB  PRO A1011      24.602   2.225   6.383  1.00  2.790          C  
ATOM  15488  CG  PRO A1011      24.860   0.807   6.861  1.00  2.790          C  
ATOM  15489  CD  PRO A1011      25.877   0.232   5.868  1.00  2.790          C  
ATOM  15490  HA  PRO A1011      23.592   1.811   4.480  1.00  2.230          H  
ATOM  15491 1HB  PRO A1011      25.365   2.940   6.712  1.00  3.350          H  
ATOM  15492 2HB  PRO A1011      23.629   2.617   6.728  1.00  3.350          H  
ATOM  15493 1HG  PRO A1011      25.237   0.812   7.895  1.00  3.350          H  
ATOM  15494 2HG  PRO A1011      23.920   0.227   6.882  1.00  3.350          H  
ATOM  15495 1HD  PRO A1011      26.916   0.412   6.179  1.00  3.350          H  
ATOM  15496 2HD  PRO A1011      25.628  -0.826   5.796  1.00  3.350          H  
ATOM  15497  N   ALA A1012      26.377   3.654   4.479  1.00  2.110          N  
ATOM  15498  CA  ALA A1012      27.203   4.757   3.992  1.00  2.280          C  
ATOM  15499  C   ALA A1012      27.339   4.796   2.468  1.00  2.390          C  
ATOM  15500  O   ALA A1012      27.891   5.756   1.934  1.00  2.600          O  
ATOM  15501  CB  ALA A1012      28.559   4.723   4.653  1.00  3.120          C  
ATOM  15502  H   ALA A1012      26.829   3.055   5.157  1.00  2.530          H  
ATOM  15503  HA  ALA A1012      26.717   5.685   4.294  1.00  2.740          H  
ATOM  15504 1HB  ALA A1012      29.143   5.587   4.321  1.00  3.750          H  
ATOM  15505 2HB  ALA A1012      28.434   4.758   5.733  1.00  3.750          H  
ATOM  15506 3HB  ALA A1012      29.049   3.855   4.407  1.00  3.750          H  
ATOM  15507  N   ILE A1013      27.064   3.680   1.771  1.00  2.310          N  
ATOM  15508  CA  ILE A1013      27.218   3.655   0.324  1.00  2.480          C  
ATOM  15509  C   ILE A1013      26.164   4.571  -0.300  1.00  2.560          C  
ATOM  15510  O   ILE A1013      26.261   4.926  -1.468  1.00  2.810          O  
ATOM  15511  CB  ILE A1013      27.115   2.228  -0.266  1.00  3.400          C  
ATOM  15512  CG1 ILE A1013      27.830   2.209  -1.610  1.00  3.400          C  
ATOM  15513  CG2 ILE A1013      25.670   1.833  -0.517  1.00  3.400          C  
ATOM  15514  CD1 ILE A1013      28.051   0.870  -2.197  1.00  3.400          C  
ATOM  15515  H   ILE A1013      26.627   2.874   2.219  1.00  2.770          H  
ATOM  15516  HA  ILE A1013      28.201   4.049   0.075  1.00  2.980          H  
ATOM  15517  HB  ILE A1013      27.571   1.531   0.413  1.00  4.080          H  
ATOM  15518 1HG1 ILE A1013      27.263   2.781  -2.293  1.00  4.080          H  
ATOM  15519 2HG1 ILE A1013      28.804   2.681  -1.484  1.00  4.080          H  
ATOM  15520 1HG2 ILE A1013      25.615   0.847  -0.920  1.00  4.080          H  
ATOM  15521 2HG2 ILE A1013      25.082   1.866   0.355  1.00  4.080          H  
ATOM  15522 3HG2 ILE A1013      25.276   2.498  -1.199  1.00  4.080          H  
ATOM  15523 1HD1 ILE A1013      28.565   1.000  -3.123  1.00  4.080          H  
ATOM  15524 2HD1 ILE A1013      28.651   0.284  -1.516  1.00  4.080          H  
ATOM  15525 3HD1 ILE A1013      27.125   0.366  -2.385  1.00  4.080          H  
ATOM  15526  N   LEU A1014      25.087   4.839   0.447  1.00  2.600          N  
ATOM  15527  CA  LEU A1014      24.040   5.747   0.022  1.00  2.800          C  
ATOM  15528  C   LEU A1014      24.242   7.032   0.792  1.00  2.850          C  
ATOM  15529  O   LEU A1014      24.371   8.119   0.223  1.00  3.110          O  
ATOM  15530  CB  LEU A1014      22.640   5.200   0.364  1.00  3.840          C  
ATOM  15531  CG  LEU A1014      21.395   6.102  -0.013  1.00  3.840          C  
ATOM  15532  CD1 LEU A1014      21.280   6.301  -1.527  1.00  3.840          C  
ATOM  15533  CD2 LEU A1014      20.144   5.450   0.524  1.00  3.840          C  
ATOM  15534  H   LEU A1014      25.034   4.461   1.394  1.00  3.120          H  
ATOM  15535  HA  LEU A1014      24.139   5.940  -1.043  1.00  3.360          H  
ATOM  15536 1HB  LEU A1014      22.509   4.243  -0.105  1.00  4.610          H  
ATOM  15537 2HB  LEU A1014      22.599   5.042   1.443  1.00  4.610          H  
ATOM  15538  HG  LEU A1014      21.512   7.088   0.451  1.00  4.610          H  
ATOM  15539 1HD1 LEU A1014      20.409   6.932  -1.741  1.00  4.610          H  
ATOM  15540 2HD1 LEU A1014      22.171   6.786  -1.917  1.00  4.610          H  
ATOM  15541 3HD1 LEU A1014      21.146   5.334  -2.005  1.00  4.610          H  
ATOM  15542 1HD2 LEU A1014      19.283   6.075   0.293  1.00  4.610          H  
ATOM  15543 2HD2 LEU A1014      20.013   4.467   0.066  1.00  4.610          H  
ATOM  15544 3HD2 LEU A1014      20.234   5.341   1.608  1.00  4.610          H  
ATOM  15545  N   ASP A1015      24.344   6.894   2.113  1.00  2.850          N  
ATOM  15546  CA  ASP A1015      24.484   8.046   2.994  1.00  3.170          C  
ATOM  15547  C   ASP A1015      25.949   8.432   3.134  1.00  3.460          C  
ATOM  15548  O   ASP A1015      26.540   8.321   4.215  1.00  3.790          O  
ATOM  15549  CB  ASP A1015      23.885   7.723   4.364  1.00  4.310          C  
ATOM  15550  CG  ASP A1015      22.350   7.539   4.334  1.00  4.310          C  
ATOM  15551  OD1 ASP A1015      21.691   8.097   3.479  1.00  4.310          O  
ATOM  15552  OD2 ASP A1015      21.862   6.817   5.171  1.00  4.310          O  
ATOM  15553  H   ASP A1015      24.277   5.960   2.519  1.00  3.420          H  
ATOM  15554  HA  ASP A1015      23.947   8.892   2.562  1.00  3.800          H  
ATOM  15555 1HB  ASP A1015      24.336   6.803   4.742  1.00  5.170          H  
ATOM  15556 2HB  ASP A1015      24.129   8.524   5.065  1.00  5.170          H  
ATOM  15557  N   GLY A1016      26.538   8.864   2.020  1.00  3.600          N  
ATOM  15558  CA  GLY A1016      27.958   9.198   2.001  1.00  3.960          C  
ATOM  15559  C   GLY A1016      28.420  10.096   0.850  1.00  3.870          C  
ATOM  15560  O   GLY A1016      29.604  10.078   0.510  1.00  4.220          O  
ATOM  15561  H   GLY A1016      25.959   8.918   1.177  1.00  4.320          H  
ATOM  15562 1HA  GLY A1016      28.212   9.676   2.947  1.00  4.750          H  
ATOM  15563 2HA  GLY A1016      28.524   8.267   1.970  1.00  4.750          H  
ATOM  15564  N   ASP A1017      27.514  10.857   0.217  1.00  3.780          N  
ATOM  15565  CA  ASP A1017      27.882  11.730  -0.911  1.00  3.870          C  
ATOM  15566  C   ASP A1017      28.684  10.983  -1.979  1.00  3.690          C  
ATOM  15567  O   ASP A1017      29.724  11.459  -2.435  1.00  3.910          O  
ATOM  15568  CB  ASP A1017      28.695  12.941  -0.438  1.00  5.380          C  
ATOM  15569  CG  ASP A1017      28.758  14.083  -1.477  1.00  5.380          C  
ATOM  15570  OD1 ASP A1017      27.835  14.223  -2.253  1.00  5.380          O  
ATOM  15571  OD2 ASP A1017      29.729  14.833  -1.454  1.00  5.380          O  
ATOM  15572  H   ASP A1017      26.538  10.892   0.544  1.00  4.540          H  
ATOM  15573  HA  ASP A1017      26.959  12.094  -1.368  1.00  4.640          H  
ATOM  15574 1HB  ASP A1017      28.252  13.332   0.484  1.00  6.460          H  
ATOM  15575 2HB  ASP A1017      29.711  12.626  -0.200  1.00  6.460          H  
ATOM  15576  N   VAL A1018      28.218   9.808  -2.372  1.00  3.630          N  
ATOM  15577  CA  VAL A1018      28.965   9.028  -3.341  1.00  3.710          C  
ATOM  15578  C   VAL A1018      28.611   9.440  -4.774  1.00  3.760          C  
ATOM  15579  O   VAL A1018      27.430   9.633  -5.068  1.00  3.900          O  
ATOM  15580  CB  VAL A1018      28.668   7.530  -3.149  1.00  5.160          C  
ATOM  15581  CG1 VAL A1018      29.007   7.121  -1.715  1.00  5.160          C  
ATOM  15582  CG2 VAL A1018      27.196   7.214  -3.469  1.00  5.160          C  
ATOM  15583  H   VAL A1018      27.354   9.483  -1.964  1.00  4.360          H  
ATOM  15584  HA  VAL A1018      30.013   9.164  -3.117  1.00  4.450          H  
ATOM  15585  HB  VAL A1018      29.317   6.961  -3.806  1.00  6.190          H  
ATOM  15586 1HG1 VAL A1018      28.826   6.052  -1.587  1.00  6.190          H  
ATOM  15587 2HG1 VAL A1018      30.052   7.342  -1.512  1.00  6.190          H  
ATOM  15588 3HG1 VAL A1018      28.384   7.669  -1.010  1.00  6.190          H  
ATOM  15589 1HG2 VAL A1018      27.038   6.179  -3.327  1.00  6.190          H  
ATOM  15590 2HG2 VAL A1018      26.539   7.769  -2.805  1.00  6.190          H  
ATOM  15591 3HG2 VAL A1018      26.952   7.445  -4.492  1.00  6.190          H  
ATOM  15592  N   PRO A1019      29.590   9.674  -5.668  1.00  3.740          N  
ATOM  15593  CA  PRO A1019      29.366   9.968  -7.067  1.00  3.830          C  
ATOM  15594  C   PRO A1019      28.718   8.759  -7.726  1.00  3.790          C  
ATOM  15595  O   PRO A1019      29.082   7.626  -7.402  1.00  3.700          O  
ATOM  15596  CB  PRO A1019      30.775  10.200  -7.607  1.00  5.750          C  
ATOM  15597  CG  PRO A1019      31.623  10.515  -6.404  1.00  5.750          C  
ATOM  15598  CD  PRO A1019      31.007   9.731  -5.262  1.00  5.750          C  
ATOM  15599  HA  PRO A1019      28.735  10.864  -7.164  1.00  4.600          H  
ATOM  15600 1HB  PRO A1019      31.088   9.345  -8.183  1.00  6.890          H  
ATOM  15601 2HB  PRO A1019      30.753  11.063  -8.282  1.00  6.890          H  
ATOM  15602 1HG  PRO A1019      32.669  10.234  -6.593  1.00  6.890          H  
ATOM  15603 2HG  PRO A1019      31.621  11.601  -6.217  1.00  6.890          H  
ATOM  15604 1HD  PRO A1019      31.433   8.719  -5.169  1.00  6.890          H  
ATOM  15605 2HD  PRO A1019      31.155  10.353  -4.364  1.00  6.890          H  
ATOM  15606  N   ASN A1020      27.851   8.990  -8.700  1.00  3.950          N  
ATOM  15607  CA  ASN A1020      27.206   7.897  -9.428  1.00  3.990          C  
ATOM  15608  C   ASN A1020      28.183   6.927 -10.091  1.00  3.810          C  
ATOM  15609  O   ASN A1020      29.018   7.322 -10.909  1.00  4.080          O  
ATOM  15610  CB  ASN A1020      26.263   8.446 -10.477  1.00  5.570          C  
ATOM  15611  CG  ASN A1020      25.479   7.367 -11.156  1.00  5.570          C  
ATOM  15612  OD1 ASN A1020      24.854   6.515 -10.509  1.00  5.570          O  
ATOM  15613  ND2 ASN A1020      25.519   7.378 -12.463  1.00  5.570          N  
ATOM  15614  H   ASN A1020      27.581   9.945  -8.896  1.00  4.740          H  
ATOM  15615  HA  ASN A1020      26.622   7.312  -8.714  1.00  4.790          H  
ATOM  15616 1HB  ASN A1020      25.571   9.148 -10.012  1.00  6.680          H  
ATOM  15617 2HB  ASN A1020      26.822   8.985 -11.230  1.00  6.680          H  
ATOM  15618 1HD2 ASN A1020      25.043   6.672 -12.993  1.00  6.680          H  
ATOM  15619 2HD2 ASN A1020      26.050   8.076 -12.940  1.00  6.680          H  
ATOM  15620  N   ASP A1021      28.055   5.647  -9.741  1.00  3.680          N  
ATOM  15621  CA  ASP A1021      28.852   4.538 -10.263  1.00  3.610          C  
ATOM  15622  C   ASP A1021      30.341   4.598  -9.913  1.00  3.470          C  
ATOM  15623  O   ASP A1021      31.144   3.865 -10.488  1.00  3.560          O  
ATOM  15624  CB  ASP A1021      28.682   4.415 -11.784  1.00  5.080          C  
ATOM  15625  CG  ASP A1021      27.232   4.068 -12.246  1.00  5.080          C  
ATOM  15626  OD1 ASP A1021      26.586   3.237 -11.648  1.00  5.080          O  
ATOM  15627  OD2 ASP A1021      26.800   4.654 -13.218  1.00  5.080          O  
ATOM  15628  H   ASP A1021      27.351   5.391  -9.049  1.00  4.420          H  
ATOM  15629  HA  ASP A1021      28.454   3.625  -9.827  1.00  4.330          H  
ATOM  15630 1HB  ASP A1021      28.991   5.331 -12.269  1.00  6.100          H  
ATOM  15631 2HB  ASP A1021      29.345   3.643 -12.145  1.00  6.100          H  
ATOM  15632  N   ALA A1022      30.721   5.427  -8.948  1.00  3.380          N  
ATOM  15633  CA  ALA A1022      32.117   5.467  -8.528  1.00  3.410          C  
ATOM  15634  C   ALA A1022      32.552   4.136  -7.961  1.00  3.290          C  
ATOM  15635  O   ALA A1022      31.776   3.466  -7.276  1.00  3.240          O  
ATOM  15636  CB  ALA A1022      32.327   6.515  -7.454  1.00  4.760          C  
ATOM  15637  H   ALA A1022      30.041   6.068  -8.520  1.00  4.060          H  
ATOM  15638  HA  ALA A1022      32.732   5.691  -9.402  1.00  4.090          H  
ATOM  15639 1HB  ALA A1022      33.373   6.530  -7.162  1.00  5.710          H  
ATOM  15640 2HB  ALA A1022      32.045   7.456  -7.821  1.00  5.710          H  
ATOM  15641 3HB  ALA A1022      31.710   6.268  -6.590  1.00  5.710          H  
ATOM  15642  N   GLN A1023      33.797   3.749  -8.195  1.00  3.320          N  
ATOM  15643  CA  GLN A1023      34.280   2.534  -7.569  1.00  3.250          C  
ATOM  15644  C   GLN A1023      34.508   2.724  -6.073  1.00  3.170          C  
ATOM  15645  O   GLN A1023      35.226   3.630  -5.647  1.00  3.250          O  
ATOM  15646  CB  GLN A1023      35.583   2.080  -8.213  1.00  4.580          C  
ATOM  15647  CG  GLN A1023      36.131   0.747  -7.680  1.00  4.580          C  
ATOM  15648  CD  GLN A1023      37.389   0.354  -8.394  1.00  4.580          C  
ATOM  15649  OE1 GLN A1023      37.389   0.143  -9.616  1.00  4.580          O  
ATOM  15650  NE2 GLN A1023      38.488   0.255  -7.649  1.00  4.580          N  
ATOM  15651  H   GLN A1023      34.389   4.270  -8.848  1.00  3.980          H  
ATOM  15652  HA  GLN A1023      33.534   1.760  -7.708  1.00  3.900          H  
ATOM  15653 1HB  GLN A1023      35.414   1.970  -9.284  1.00  5.490          H  
ATOM  15654 2HB  GLN A1023      36.341   2.850  -8.079  1.00  5.490          H  
ATOM  15655 1HG  GLN A1023      36.355   0.831  -6.614  1.00  5.490          H  
ATOM  15656 2HG  GLN A1023      35.384  -0.028  -7.844  1.00  5.490          H  
ATOM  15657 1HE2 GLN A1023      39.361  -0.004  -8.068  1.00  5.490          H  
ATOM  15658 2HE2 GLN A1023      38.451   0.438  -6.661  1.00  5.490          H  
ATOM  15659  N   VAL A1024      33.944   1.824  -5.288  1.00  3.030          N  
ATOM  15660  CA  VAL A1024      34.095   1.804  -3.847  1.00  2.950          C  
ATOM  15661  C   VAL A1024      34.542   0.405  -3.451  1.00  2.920          C  
ATOM  15662  O   VAL A1024      34.376  -0.539  -4.224  1.00  2.930          O  
ATOM  15663  CB  VAL A1024      32.766   2.191  -3.145  1.00  4.160          C  
ATOM  15664  CG1 VAL A1024      32.339   3.624  -3.537  1.00  4.160          C  
ATOM  15665  CG2 VAL A1024      31.654   1.227  -3.554  1.00  4.160          C  
ATOM  15666  H   VAL A1024      33.347   1.127  -5.730  1.00  3.640          H  
ATOM  15667  HA  VAL A1024      34.864   2.519  -3.559  1.00  3.540          H  
ATOM  15668  HB  VAL A1024      32.917   2.149  -2.065  1.00  4.990          H  
ATOM  15669 1HG1 VAL A1024      31.410   3.885  -3.031  1.00  4.990          H  
ATOM  15670 2HG1 VAL A1024      33.121   4.325  -3.251  1.00  4.990          H  
ATOM  15671 3HG1 VAL A1024      32.185   3.678  -4.618  1.00  4.990          H  
ATOM  15672 1HG2 VAL A1024      30.755   1.509  -3.041  1.00  4.990          H  
ATOM  15673 2HG2 VAL A1024      31.491   1.289  -4.627  1.00  4.990          H  
ATOM  15674 3HG2 VAL A1024      31.913   0.209  -3.295  1.00  4.990          H  
ATOM  15675  N   ARG A1025      35.075   0.234  -2.249  1.00  2.890          N  
ATOM  15676  CA  ARG A1025      35.488  -1.110  -1.854  1.00  2.840          C  
ATOM  15677  C   ARG A1025      34.665  -1.572  -0.657  1.00  2.730          C  
ATOM  15678  O   ARG A1025      34.783  -1.042   0.456  1.00  2.730          O  
ATOM  15679  CB  ARG A1025      36.964  -1.117  -1.559  1.00  4.000          C  
ATOM  15680  CG  ARG A1025      37.556  -2.419  -1.236  1.00  4.000          C  
ATOM  15681  CD  ARG A1025      38.963  -2.242  -0.911  1.00  4.000          C  
ATOM  15682  NE  ARG A1025      39.791  -1.872  -2.026  1.00  4.000          N  
ATOM  15683  CZ  ARG A1025      41.065  -1.416  -1.898  1.00  4.000          C  
ATOM  15684  NH1 ARG A1025      41.612  -1.288  -0.689  1.00  4.000          N  
ATOM  15685  NH2 ARG A1025      41.776  -1.087  -2.976  1.00  4.000          N  
ATOM  15686  H   ARG A1025      35.202   1.018  -1.624  1.00  3.470          H  
ATOM  15687  HA  ARG A1025      35.306  -1.800  -2.675  1.00  3.410          H  
ATOM  15688 1HB  ARG A1025      37.499  -0.699  -2.406  1.00  4.800          H  
ATOM  15689 2HB  ARG A1025      37.160  -0.499  -0.722  1.00  4.800          H  
ATOM  15690 1HG  ARG A1025      37.055  -2.811  -0.387  1.00  4.800          H  
ATOM  15691 2HG  ARG A1025      37.456  -3.107  -2.076  1.00  4.800          H  
ATOM  15692 1HD  ARG A1025      38.985  -1.421  -0.230  1.00  4.800          H  
ATOM  15693 2HD  ARG A1025      39.374  -3.126  -0.453  1.00  4.800          H  
ATOM  15694  HE  ARG A1025      39.393  -1.965  -2.962  1.00  4.800          H  
ATOM  15695 1HH1 ARG A1025      41.075  -1.521   0.170  1.00  4.800          H  
ATOM  15696 2HH1 ARG A1025      42.559  -0.948  -0.596  1.00  4.800          H  
ATOM  15697 1HH2 ARG A1025      41.380  -1.160  -3.904  1.00  4.800          H  
ATOM  15698 2HH2 ARG A1025      42.720  -0.748  -2.870  1.00  4.800          H  
ATOM  15699  N   VAL A1026      33.814  -2.563  -0.913  1.00  2.620          N  
ATOM  15700  CA  VAL A1026      32.853  -3.070   0.063  1.00  2.470          C  
ATOM  15701  C   VAL A1026      32.934  -4.583   0.204  1.00  2.430          C  
ATOM  15702  O   VAL A1026      32.919  -5.298  -0.799  1.00  2.490          O  
ATOM  15703  CB  VAL A1026      31.438  -2.717  -0.404  1.00  3.520          C  
ATOM  15704  CG1 VAL A1026      30.406  -3.195   0.572  1.00  3.520          C  
ATOM  15705  CG2 VAL A1026      31.322  -1.240  -0.609  1.00  3.520          C  
ATOM  15706  H   VAL A1026      33.840  -2.978  -1.853  1.00  3.140          H  
ATOM  15707  HA  VAL A1026      33.047  -2.607   1.030  1.00  2.960          H  
ATOM  15708  HB  VAL A1026      31.261  -3.227  -1.322  1.00  4.220          H  
ATOM  15709 1HG1 VAL A1026      29.427  -2.938   0.190  1.00  4.220          H  
ATOM  15710 2HG1 VAL A1026      30.459  -4.272   0.715  1.00  4.220          H  
ATOM  15711 3HG1 VAL A1026      30.571  -2.697   1.523  1.00  4.220          H  
ATOM  15712 1HG2 VAL A1026      30.334  -1.011  -0.955  1.00  4.220          H  
ATOM  15713 2HG2 VAL A1026      31.495  -0.753   0.318  1.00  4.220          H  
ATOM  15714 3HG2 VAL A1026      32.043  -0.905  -1.335  1.00  4.220          H  
ATOM  15715  N   GLY A1027      33.020  -5.090   1.424  1.00  2.400          N  
ATOM  15716  CA  GLY A1027      33.046  -6.523   1.611  1.00  2.340          C  
ATOM  15717  C   GLY A1027      31.963  -6.952   2.564  1.00  2.150          C  
ATOM  15718  O   GLY A1027      31.040  -6.197   2.876  1.00  2.260          O  
ATOM  15719  H   GLY A1027      33.056  -4.501   2.258  1.00  2.880          H  
ATOM  15720 1HA  GLY A1027      32.911  -7.037   0.662  1.00  2.810          H  
ATOM  15721 2HA  GLY A1027      34.013  -6.825   2.010  1.00  2.810          H  
ATOM  15722  N   GLY A1028      32.086  -8.177   3.019  1.00  2.000          N  
ATOM  15723  CA  GLY A1028      31.127  -8.731   3.954  1.00  1.840          C  
ATOM  15724  C   GLY A1028      31.057 -10.240   3.885  1.00  1.840          C  
ATOM  15725  O   GLY A1028      31.789 -10.894   3.129  1.00  1.990          O  
ATOM  15726  H   GLY A1028      32.865  -8.726   2.645  1.00  2.400          H  
ATOM  15727 1HA  GLY A1028      31.392  -8.422   4.963  1.00  2.210          H  
ATOM  15728 2HA  GLY A1028      30.140  -8.316   3.753  1.00  2.210          H  
ATOM  15729  N   ILE A1029      30.148 -10.781   4.680  1.00  1.690          N  
ATOM  15730  CA  ILE A1029      29.938 -12.216   4.767  1.00  1.690          C  
ATOM  15731  C   ILE A1029      28.849 -12.510   3.780  1.00  1.740          C  
ATOM  15732  O   ILE A1029      27.866 -11.772   3.717  1.00  1.720          O  
ATOM  15733  CB  ILE A1029      29.533 -12.660   6.214  1.00  2.370          C  
ATOM  15734  CG1 ILE A1029      29.455 -14.203   6.372  1.00  2.370          C  
ATOM  15735  CG2 ILE A1029      28.182 -12.091   6.628  1.00  2.370          C  
ATOM  15736  CD1 ILE A1029      30.749 -14.922   6.371  1.00  2.370          C  
ATOM  15737  H   ILE A1029      29.580 -10.147   5.252  1.00  2.030          H  
ATOM  15738  HA  ILE A1029      30.840 -12.740   4.459  1.00  2.030          H  
ATOM  15739  HB  ILE A1029      30.287 -12.294   6.907  1.00  2.840          H  
ATOM  15740 1HG1 ILE A1029      28.979 -14.414   7.317  1.00  2.840          H  
ATOM  15741 2HG1 ILE A1029      28.835 -14.620   5.578  1.00  2.840          H  
ATOM  15742 1HG2 ILE A1029      27.980 -12.393   7.642  1.00  2.840          H  
ATOM  15743 2HG2 ILE A1029      28.204 -11.022   6.577  1.00  2.840          H  
ATOM  15744 3HG2 ILE A1029      27.386 -12.463   5.983  1.00  2.840          H  
ATOM  15745 1HD1 ILE A1029      30.556 -15.981   6.518  1.00  2.840          H  
ATOM  15746 2HD1 ILE A1029      31.252 -14.786   5.427  1.00  2.840          H  
ATOM  15747 3HD1 ILE A1029      31.373 -14.558   7.179  1.00  2.840          H  
ATOM  15748  N   LEU A1030      29.027 -13.534   2.970  1.00  1.820          N  
ATOM  15749  CA  LEU A1030      28.021 -13.850   1.985  1.00  1.870          C  
ATOM  15750  C   LEU A1030      26.864 -14.649   2.528  1.00  1.820          C  
ATOM  15751  O   LEU A1030      26.969 -15.848   2.805  1.00  1.820          O  
ATOM  15752  CB  LEU A1030      28.713 -14.585   0.854  1.00  2.600          C  
ATOM  15753  CG  LEU A1030      29.702 -13.728   0.099  1.00  2.600          C  
ATOM  15754  CD1 LEU A1030      30.550 -14.559  -0.737  1.00  2.600          C  
ATOM  15755  CD2 LEU A1030      28.936 -12.790  -0.811  1.00  2.600          C  
ATOM  15756  H   LEU A1030      29.891 -14.086   3.013  1.00  2.180          H  
ATOM  15757  HA  LEU A1030      27.614 -12.917   1.622  1.00  2.240          H  
ATOM  15758 1HB  LEU A1030      29.258 -15.441   1.262  1.00  3.120          H  
ATOM  15759 2HB  LEU A1030      27.964 -14.951   0.155  1.00  3.120          H  
ATOM  15760  HG  LEU A1030      30.330 -13.173   0.799  1.00  3.120          H  
ATOM  15761 1HD1 LEU A1030      31.227 -13.916  -1.254  1.00  3.120          H  
ATOM  15762 2HD1 LEU A1030      31.103 -15.244  -0.114  1.00  3.120          H  
ATOM  15763 3HD1 LEU A1030      29.965 -15.117  -1.439  1.00  3.120          H  
ATOM  15764 1HD2 LEU A1030      29.645 -12.190  -1.378  1.00  3.120          H  
ATOM  15765 2HD2 LEU A1030      28.340 -13.399  -1.486  1.00  3.120          H  
ATOM  15766 3HD2 LEU A1030      28.283 -12.132  -0.262  1.00  3.120          H  
ATOM  15767  N   ALA A1031      25.716 -13.972   2.640  1.00  1.810          N  
ATOM  15768  CA  ALA A1031      24.529 -14.598   3.199  1.00  1.800          C  
ATOM  15769  C   ALA A1031      24.141 -15.789   2.333  1.00  1.820          C  
ATOM  15770  O   ALA A1031      23.672 -16.829   2.828  1.00  1.820          O  
ATOM  15771  CB  ALA A1031      23.382 -13.606   3.309  1.00  2.520          C  
ATOM  15772  H   ALA A1031      25.704 -12.983   2.354  1.00  2.170          H  
ATOM  15773  HA  ALA A1031      24.788 -14.945   4.185  1.00  2.160          H  
ATOM  15774 1HB  ALA A1031      22.518 -14.082   3.751  1.00  3.030          H  
ATOM  15775 2HB  ALA A1031      23.690 -12.772   3.937  1.00  3.030          H  
ATOM  15776 3HB  ALA A1031      23.118 -13.240   2.342  1.00  3.030          H  
ATOM  15777  N   SER A1032      24.336 -15.593   1.030  1.00  1.880          N  
ATOM  15778  CA  SER A1032      24.107 -16.560  -0.017  1.00  1.940          C  
ATOM  15779  C   SER A1032      24.771 -16.078  -1.314  1.00  2.080          C  
ATOM  15780  O   SER A1032      25.005 -14.870  -1.515  1.00  2.110          O  
ATOM  15781  CB  SER A1032      22.622 -16.804  -0.235  1.00  2.690          C  
ATOM  15782  OG  SER A1032      21.970 -15.674  -0.754  1.00  2.690          O  
ATOM  15783  H   SER A1032      24.693 -14.696   0.745  1.00  2.260          H  
ATOM  15784  HA  SER A1032      24.566 -17.498   0.280  1.00  2.330          H  
ATOM  15785 1HB  SER A1032      22.500 -17.641  -0.921  1.00  3.230          H  
ATOM  15786 2HB  SER A1032      22.159 -17.090   0.707  1.00  3.230          H  
ATOM  15787  HG  SER A1032      21.042 -15.916  -0.818  1.00  3.230          H  
ATOM  15788  N   VAL A1033      25.043 -17.030  -2.202  1.00  2.220          N  
ATOM  15789  CA  VAL A1033      25.510 -16.797  -3.570  1.00  2.400          C  
ATOM  15790  C   VAL A1033      24.616 -17.574  -4.539  1.00  2.590          C  
ATOM  15791  O   VAL A1033      24.380 -18.766  -4.351  1.00  2.660          O  
ATOM  15792  CB  VAL A1033      26.989 -17.205  -3.700  1.00  3.290          C  
ATOM  15793  CG1 VAL A1033      27.492 -17.027  -5.136  1.00  3.290          C  
ATOM  15794  CG2 VAL A1033      27.804 -16.332  -2.759  1.00  3.290          C  
ATOM  15795  H   VAL A1033      24.909 -18.001  -1.888  1.00  2.660          H  
ATOM  15796  HA  VAL A1033      25.418 -15.734  -3.799  1.00  2.880          H  
ATOM  15797  HB  VAL A1033      27.099 -18.254  -3.426  1.00  3.950          H  
ATOM  15798 1HG1 VAL A1033      28.541 -17.314  -5.193  1.00  3.950          H  
ATOM  15799 2HG1 VAL A1033      26.914 -17.651  -5.818  1.00  3.950          H  
ATOM  15800 3HG1 VAL A1033      27.386 -15.995  -5.416  1.00  3.950          H  
ATOM  15801 1HG2 VAL A1033      28.832 -16.602  -2.823  1.00  3.950          H  
ATOM  15802 2HG2 VAL A1033      27.684 -15.288  -3.037  1.00  3.950          H  
ATOM  15803 3HG2 VAL A1033      27.475 -16.471  -1.738  1.00  3.950          H  
ATOM  15804  N   ASN A1034      24.109 -16.911  -5.574  1.00  2.780          N  
ATOM  15805  CA  ASN A1034      23.206 -17.562  -6.510  1.00  3.040          C  
ATOM  15806  C   ASN A1034      23.714 -17.490  -7.931  1.00  3.240          C  
ATOM  15807  O   ASN A1034      23.495 -16.503  -8.615  1.00  3.460          O  
ATOM  15808  CB  ASN A1034      21.830 -16.919  -6.428  1.00  4.150          C  
ATOM  15809  CG  ASN A1034      20.786 -17.591  -7.299  1.00  4.150          C  
ATOM  15810  OD1 ASN A1034      21.065 -18.560  -8.013  1.00  4.150          O  
ATOM  15811  ND2 ASN A1034      19.575 -17.083  -7.243  1.00  4.150          N  
ATOM  15812  H   ASN A1034      24.349 -15.929  -5.747  1.00  3.340          H  
ATOM  15813  HA  ASN A1034      23.122 -18.617  -6.249  1.00  3.650          H  
ATOM  15814 1HB  ASN A1034      21.487 -16.937  -5.394  1.00  4.980          H  
ATOM  15815 2HB  ASN A1034      21.909 -15.870  -6.726  1.00  4.980          H  
ATOM  15816 1HD2 ASN A1034      18.837 -17.482  -7.790  1.00  4.980          H  
ATOM  15817 2HD2 ASN A1034      19.388 -16.300  -6.650  1.00  4.980          H  
ATOM  15818  N   ARG A1035      24.316 -18.568  -8.407  1.00  3.300          N  
ATOM  15819  CA  ARG A1035      24.881 -18.608  -9.755  1.00  3.520          C  
ATOM  15820  C   ARG A1035      23.757 -18.708 -10.792  1.00  3.620          C  
ATOM  15821  O   ARG A1035      23.497 -19.782 -11.336  1.00  3.740          O  
ATOM  15822  CB  ARG A1035      25.772 -19.834  -9.893  1.00  4.840          C  
ATOM  15823  CG  ARG A1035      27.051 -19.866  -9.048  1.00  4.840          C  
ATOM  15824  CD  ARG A1035      27.694 -21.210  -9.180  1.00  4.840          C  
ATOM  15825  NE  ARG A1035      28.953 -21.364  -8.423  1.00  4.840          N  
ATOM  15826  CZ  ARG A1035      29.558 -22.563  -8.197  1.00  4.840          C  
ATOM  15827  NH1 ARG A1035      28.999 -23.676  -8.643  1.00  4.840          N  
ATOM  15828  NH2 ARG A1035      30.704 -22.635  -7.535  1.00  4.840          N  
ATOM  15829  H   ARG A1035      24.413 -19.365  -7.796  1.00  3.960          H  
ATOM  15830  HA  ARG A1035      25.453 -17.694  -9.933  1.00  4.220          H  
ATOM  15831 1HB  ARG A1035      25.193 -20.714  -9.620  1.00  5.810          H  
ATOM  15832 2HB  ARG A1035      26.056 -19.963 -10.923  1.00  5.810          H  
ATOM  15833 1HG  ARG A1035      27.746 -19.107  -9.407  1.00  5.810          H  
ATOM  15834 2HG  ARG A1035      26.816 -19.685  -7.999  1.00  5.810          H  
ATOM  15835 1HD  ARG A1035      26.987 -21.957  -8.822  1.00  5.810          H  
ATOM  15836 2HD  ARG A1035      27.907 -21.392 -10.235  1.00  5.810          H  
ATOM  15837  HE  ARG A1035      29.416 -20.530  -8.076  1.00  5.810          H  
ATOM  15838 1HH1 ARG A1035      28.128 -23.642  -9.150  1.00  5.810          H  
ATOM  15839 2HH1 ARG A1035      29.446 -24.565  -8.477  1.00  5.810          H  
ATOM  15840 1HH2 ARG A1035      31.188 -21.792  -7.188  1.00  5.810          H  
ATOM  15841 2HH2 ARG A1035      31.149 -23.523  -7.373  1.00  5.810          H  
ATOM  15842  N   ARG A1036      23.077 -17.594 -11.039  1.00  3.710          N  
ATOM  15843  CA  ARG A1036      21.922 -17.555 -11.924  1.00  3.850          C  
ATOM  15844  C   ARG A1036      22.350 -17.397 -13.369  1.00  3.710          C  
ATOM  15845  O   ARG A1036      22.986 -16.404 -13.736  1.00  3.660          O  
ATOM  15846  CB  ARG A1036      21.013 -16.401 -11.530  1.00  5.330          C  
ATOM  15847  CG  ARG A1036      19.747 -16.221 -12.361  1.00  5.330          C  
ATOM  15848  CD  ARG A1036      18.955 -15.066 -11.864  1.00  5.330          C  
ATOM  15849  NE  ARG A1036      17.751 -14.843 -12.653  1.00  5.330          N  
ATOM  15850  CZ  ARG A1036      16.882 -13.820 -12.477  1.00  5.330          C  
ATOM  15851  NH1 ARG A1036      17.087 -12.916 -11.535  1.00  5.330          N  
ATOM  15852  NH2 ARG A1036      15.818 -13.728 -13.258  1.00  5.330          N  
ATOM  15853  H   ARG A1036      23.374 -16.733 -10.549  1.00  4.450          H  
ATOM  15854  HA  ARG A1036      21.372 -18.489 -11.818  1.00  4.620          H  
ATOM  15855 1HB  ARG A1036      20.708 -16.533 -10.489  1.00  6.400          H  
ATOM  15856 2HB  ARG A1036      21.582 -15.470 -11.578  1.00  6.400          H  
ATOM  15857 1HG  ARG A1036      20.006 -16.033 -13.406  1.00  6.400          H  
ATOM  15858 2HG  ARG A1036      19.132 -17.119 -12.293  1.00  6.400          H  
ATOM  15859 1HD  ARG A1036      18.660 -15.254 -10.831  1.00  6.400          H  
ATOM  15860 2HD  ARG A1036      19.574 -14.168 -11.913  1.00  6.400          H  
ATOM  15861  HE  ARG A1036      17.548 -15.508 -13.391  1.00  6.400          H  
ATOM  15862 1HH1 ARG A1036      17.897 -12.979 -10.935  1.00  6.400          H  
ATOM  15863 2HH1 ARG A1036      16.432 -12.156 -11.412  1.00  6.400          H  
ATOM  15864 1HH2 ARG A1036      15.659 -14.420 -13.979  1.00  6.400          H  
ATOM  15865 2HH2 ARG A1036      15.162 -12.971 -13.135  1.00  6.400          H  
ATOM  15866  N   VAL A1037      21.990 -18.354 -14.212  1.00  3.750          N  
ATOM  15867  CA  VAL A1037      22.440 -18.254 -15.592  1.00  3.740          C  
ATOM  15868  C   VAL A1037      21.487 -17.472 -16.485  1.00  3.920          C  
ATOM  15869  O   VAL A1037      20.286 -17.735 -16.536  1.00  4.030          O  
ATOM  15870  CB  VAL A1037      22.747 -19.637 -16.193  1.00  5.240          C  
ATOM  15871  CG1 VAL A1037      23.955 -20.232 -15.469  1.00  5.240          C  
ATOM  15872  CG2 VAL A1037      21.538 -20.570 -16.083  1.00  5.240          C  
ATOM  15873  H   VAL A1037      21.448 -19.138 -13.881  1.00  4.500          H  
ATOM  15874  HA  VAL A1037      23.376 -17.730 -15.580  1.00  4.490          H  
ATOM  15875  HB  VAL A1037      23.014 -19.514 -17.240  1.00  6.290          H  
ATOM  15876 1HG1 VAL A1037      24.206 -21.198 -15.903  1.00  6.290          H  
ATOM  15877 2HG1 VAL A1037      24.797 -19.568 -15.582  1.00  6.290          H  
ATOM  15878 3HG1 VAL A1037      23.730 -20.359 -14.409  1.00  6.290          H  
ATOM  15879 1HG2 VAL A1037      21.792 -21.531 -16.524  1.00  6.290          H  
ATOM  15880 2HG2 VAL A1037      21.272 -20.712 -15.044  1.00  6.290          H  
ATOM  15881 3HG2 VAL A1037      20.691 -20.148 -16.618  1.00  6.290          H  
ATOM  15882  N   ASN A1038      22.063 -16.497 -17.181  1.00  4.090          N  
ATOM  15883  CA  ASN A1038      21.350 -15.628 -18.102  1.00  4.400          C  
ATOM  15884  C   ASN A1038      21.236 -16.330 -19.450  1.00  4.590          C  
ATOM  15885  O   ASN A1038      21.725 -17.448 -19.613  1.00  4.490          O  
ATOM  15886  CB  ASN A1038      22.059 -14.280 -18.195  1.00  6.040          C  
ATOM  15887  CG  ASN A1038      21.156 -13.118 -18.580  1.00  6.040          C  
ATOM  15888  OD1 ASN A1038      20.238 -13.264 -19.396  1.00  6.040          O  
ATOM  15889  ND2 ASN A1038      21.402 -11.976 -17.995  1.00  6.040          N  
ATOM  15890  H   ASN A1038      23.066 -16.345 -17.036  1.00  4.910          H  
ATOM  15891  HA  ASN A1038      20.342 -15.464 -17.729  1.00  5.280          H  
ATOM  15892 1HB  ASN A1038      22.500 -14.060 -17.235  1.00  7.240          H  
ATOM  15893 2HB  ASN A1038      22.874 -14.346 -18.915  1.00  7.240          H  
ATOM  15894 1HD2 ASN A1038      20.840 -11.174 -18.204  1.00  7.240          H  
ATOM  15895 2HD2 ASN A1038      22.149 -11.902 -17.331  1.00  7.240          H  
ATOM  15896  N   LYS A1039      20.623 -15.685 -20.436  1.00  4.930          N  
ATOM  15897  CA  LYS A1039      20.421 -16.301 -21.748  1.00  5.200          C  
ATOM  15898  C   LYS A1039      21.719 -16.769 -22.408  1.00  5.130          C  
ATOM  15899  O   LYS A1039      21.703 -17.720 -23.187  1.00  5.290          O  
ATOM  15900  CB  LYS A1039      19.713 -15.342 -22.704  1.00  7.170          C  
ATOM  15901  CG  LYS A1039      18.242 -15.092 -22.404  1.00  7.170          C  
ATOM  15902  CD  LYS A1039      17.647 -14.148 -23.445  1.00  7.170          C  
ATOM  15903  CE  LYS A1039      16.157 -13.913 -23.235  1.00  7.170          C  
ATOM  15904  NZ  LYS A1039      15.611 -13.006 -24.269  1.00  7.170          N  
ATOM  15905  H   LYS A1039      20.252 -14.763 -20.246  1.00  5.920          H  
ATOM  15906  HA  LYS A1039      19.789 -17.174 -21.613  1.00  6.240          H  
ATOM  15907 1HB  LYS A1039      20.222 -14.379 -22.690  1.00  8.610          H  
ATOM  15908 2HB  LYS A1039      19.783 -15.734 -23.718  1.00  8.610          H  
ATOM  15909 1HG  LYS A1039      17.703 -16.038 -22.418  1.00  8.610          H  
ATOM  15910 2HG  LYS A1039      18.145 -14.649 -21.413  1.00  8.610          H  
ATOM  15911 1HD  LYS A1039      18.162 -13.187 -23.392  1.00  8.610          H  
ATOM  15912 2HD  LYS A1039      17.800 -14.565 -24.440  1.00  8.610          H  
ATOM  15913 1HE  LYS A1039      15.631 -14.865 -23.289  1.00  8.610          H  
ATOM  15914 2HE  LYS A1039      15.990 -13.471 -22.253  1.00  8.610          H  
ATOM  15915 1HZ  LYS A1039      14.601 -12.860 -24.123  1.00  8.610          H  
ATOM  15916 2HZ  LYS A1039      16.079 -12.119 -24.225  1.00  8.610          H  
ATOM  15917 3HZ  LYS A1039      15.750 -13.412 -25.177  1.00  8.610          H  
ATOM  15918  N   ASN A1040      22.846 -16.131 -22.096  1.00  4.970          N  
ATOM  15919  CA  ASN A1040      24.123 -16.522 -22.679  1.00  4.960          C  
ATOM  15920  C   ASN A1040      24.789 -17.675 -21.907  1.00  4.660          C  
ATOM  15921  O   ASN A1040      25.918 -18.064 -22.212  1.00  4.670          O  
ATOM  15922  CB  ASN A1040      25.040 -15.311 -22.738  1.00  6.950          C  
ATOM  15923  CG  ASN A1040      25.373 -14.776 -21.357  1.00  6.950          C  
ATOM  15924  OD1 ASN A1040      24.989 -15.382 -20.340  1.00  6.950          O  
ATOM  15925  ND2 ASN A1040      26.067 -13.663 -21.303  1.00  6.950          N  
ATOM  15926  H   ASN A1040      22.824 -15.342 -21.465  1.00  5.960          H  
ATOM  15927  HA  ASN A1040      23.943 -16.875 -23.695  1.00  5.950          H  
ATOM  15928 1HB  ASN A1040      25.968 -15.582 -23.242  1.00  8.340          H  
ATOM  15929 2HB  ASN A1040      24.565 -14.520 -23.321  1.00  8.340          H  
ATOM  15930 1HD2 ASN A1040      26.315 -13.270 -20.417  1.00  8.340          H  
ATOM  15931 2HD2 ASN A1040      26.354 -13.209 -22.148  1.00  8.340          H  
ATOM  15932  N   GLY A1041      24.091 -18.210 -20.899  1.00  4.460          N  
ATOM  15933  CA  GLY A1041      24.538 -19.324 -20.077  1.00  4.260          C  
ATOM  15934  C   GLY A1041      25.481 -18.931 -18.948  1.00  3.970          C  
ATOM  15935  O   GLY A1041      25.945 -19.793 -18.199  1.00  3.860          O  
ATOM  15936  H   GLY A1041      23.170 -17.832 -20.683  1.00  5.350          H  
ATOM  15937 1HA  GLY A1041      23.658 -19.810 -19.653  1.00  5.110          H  
ATOM  15938 2HA  GLY A1041      25.024 -20.061 -20.713  1.00  5.110          H  
ATOM  15939  N   MET A1042      25.781 -17.645 -18.814  1.00  3.910          N  
ATOM  15940  CA  MET A1042      26.715 -17.236 -17.784  1.00  3.650          C  
ATOM  15941  C   MET A1042      26.021 -16.987 -16.416  1.00  3.410          C  
ATOM  15942  O   MET A1042      24.983 -16.320 -16.374  1.00  3.520          O  
ATOM  15943  CB  MET A1042      27.484 -16.016 -18.240  1.00  5.210          C  
ATOM  15944  CG  MET A1042      28.402 -16.212 -19.435  1.00  5.210          C  
ATOM  15945  SD  MET A1042      29.329 -14.686 -19.830  1.00  5.210          S  
ATOM  15946  CE  MET A1042      30.338 -15.189 -21.221  1.00  5.210          C  
ATOM  15947  H   MET A1042      25.374 -16.960 -19.453  1.00  4.690          H  
ATOM  15948  HA  MET A1042      27.435 -18.036 -17.720  1.00  4.380          H  
ATOM  15949 1HB  MET A1042      26.806 -15.190 -18.440  1.00  6.260          H  
ATOM  15950 2HB  MET A1042      28.114 -15.746 -17.472  1.00  6.260          H  
ATOM  15951 1HG  MET A1042      29.110 -17.008 -19.224  1.00  6.260          H  
ATOM  15952 2HG  MET A1042      27.811 -16.500 -20.310  1.00  6.260          H  
ATOM  15953 1HE  MET A1042      30.946 -14.349 -21.557  1.00  6.260          H  
ATOM  15954 2HE  MET A1042      30.990 -16.013 -20.921  1.00  6.260          H  
ATOM  15955 3HE  MET A1042      29.692 -15.516 -22.039  1.00  6.260          H  
ATOM  15956  N   PRO A1043      26.609 -17.483 -15.288  1.00  3.180          N  
ATOM  15957  CA  PRO A1043      26.169 -17.454 -13.875  1.00  3.040          C  
ATOM  15958  C   PRO A1043      26.361 -16.181 -13.044  1.00  3.010          C  
ATOM  15959  O   PRO A1043      27.414 -16.035 -12.421  1.00  2.950          O  
ATOM  15960  CB  PRO A1043      27.024 -18.552 -13.247  1.00  4.560          C  
ATOM  15961  CG  PRO A1043      28.294 -18.548 -14.028  1.00  4.560          C  
ATOM  15962  CD  PRO A1043      27.887 -18.238 -15.442  1.00  4.560          C  
ATOM  15963  HA  PRO A1043      25.119 -17.759 -13.839  1.00  3.650          H  
ATOM  15964 1HB  PRO A1043      27.184 -18.337 -12.183  1.00  5.470          H  
ATOM  15965 2HB  PRO A1043      26.485 -19.513 -13.305  1.00  5.470          H  
ATOM  15966 1HG  PRO A1043      28.986 -17.794 -13.615  1.00  5.470          H  
ATOM  15967 2HG  PRO A1043      28.798 -19.523 -13.937  1.00  5.470          H  
ATOM  15968 1HD  PRO A1043      28.672 -17.631 -15.913  1.00  5.470          H  
ATOM  15969 2HD  PRO A1043      27.709 -19.202 -15.955  1.00  5.470          H  
ATOM  15970  N   TRP A1044      25.428 -15.238 -13.081  1.00  3.150          N  
ATOM  15971  CA  TRP A1044      25.568 -14.007 -12.293  1.00  3.190          C  
ATOM  15972  C   TRP A1044      25.337 -14.347 -10.811  1.00  3.060          C  
ATOM  15973  O   TRP A1044      24.294 -14.892 -10.479  1.00  3.110          O  
ATOM  15974  CB  TRP A1044      24.506 -12.996 -12.734  1.00  4.450          C  
ATOM  15975  CG  TRP A1044      24.750 -12.313 -14.048  1.00  4.450          C  
ATOM  15976  CD1 TRP A1044      24.373 -12.732 -15.291  1.00  4.450          C  
ATOM  15977  CD2 TRP A1044      25.358 -11.011 -14.231  1.00  4.450          C  
ATOM  15978  NE1 TRP A1044      24.737 -11.793 -16.239  1.00  4.450          N  
ATOM  15979  CE2 TRP A1044      25.330 -10.732 -15.601  1.00  4.450          C  
ATOM  15980  CE3 TRP A1044      25.914 -10.069 -13.352  1.00  4.450          C  
ATOM  15981  CZ2 TRP A1044      25.835  -9.558 -16.114  1.00  4.450          C  
ATOM  15982  CZ3 TRP A1044      26.420  -8.891 -13.872  1.00  4.450          C  
ATOM  15983  CH2 TRP A1044      26.379  -8.641 -15.210  1.00  4.450          C  
ATOM  15984  H   TRP A1044      24.555 -15.419 -13.579  1.00  3.780          H  
ATOM  15985  HA  TRP A1044      26.569 -13.595 -12.434  1.00  3.830          H  
ATOM  15986 1HB  TRP A1044      23.546 -13.514 -12.803  1.00  5.340          H  
ATOM  15987 2HB  TRP A1044      24.399 -12.231 -11.970  1.00  5.340          H  
ATOM  15988  HD1 TRP A1044      23.872 -13.676 -15.494  1.00  5.340          H  
ATOM  15989  HE1 TRP A1044      24.596 -11.854 -17.240  1.00  5.340          H  
ATOM  15990  HE3 TRP A1044      25.949 -10.262 -12.287  1.00  5.340          H  
ATOM  15991  HZ2 TRP A1044      25.812  -9.339 -17.181  1.00  5.340          H  
ATOM  15992  HZ3 TRP A1044      26.854  -8.166 -13.193  1.00  5.340          H  
ATOM  15993  HH2 TRP A1044      26.785  -7.702 -15.581  1.00  5.340          H  
ATOM  15994  N   ALA A1045      26.300 -14.024  -9.934  1.00  2.980          N  
ATOM  15995  CA  ALA A1045      26.238 -14.346  -8.492  1.00  2.910          C  
ATOM  15996  C   ALA A1045      25.150 -13.657  -7.647  1.00  2.820          C  
ATOM  15997  O   ALA A1045      24.686 -14.230  -6.651  1.00  3.280          O  
ATOM  15998  CB  ALA A1045      27.578 -14.006  -7.843  1.00  4.100          C  
ATOM  15999  H   ALA A1045      27.131 -13.581 -10.298  1.00  3.580          H  
ATOM  16000  HA  ALA A1045      26.067 -15.421  -8.421  1.00  3.490          H  
ATOM  16001 1HB  ALA A1045      27.559 -14.293  -6.809  1.00  4.920          H  
ATOM  16002 2HB  ALA A1045      28.384 -14.531  -8.354  1.00  4.920          H  
ATOM  16003 3HB  ALA A1045      27.738 -12.949  -7.906  1.00  4.920          H  
ATOM  16004  N   SER A1046      24.841 -12.372  -7.929  1.00  2.480          N  
ATOM  16005  CA  SER A1046      23.905 -11.617  -7.061  1.00  2.430          C  
ATOM  16006  C   SER A1046      24.260 -11.867  -5.602  1.00  2.330          C  
ATOM  16007  O   SER A1046      23.419 -12.269  -4.782  1.00  2.470          O  
ATOM  16008  CB  SER A1046      22.451 -11.926  -7.350  1.00  3.420          C  
ATOM  16009  OG  SER A1046      22.078 -11.447  -8.615  1.00  3.420          O  
ATOM  16010  H   SER A1046      25.219 -11.937  -8.752  1.00  2.980          H  
ATOM  16011  HA  SER A1046      24.046 -10.552  -7.255  1.00  2.920          H  
ATOM  16012 1HB  SER A1046      22.299 -13.006  -7.307  1.00  4.110          H  
ATOM  16013 2HB  SER A1046      21.818 -11.473  -6.588  1.00  4.110          H  
ATOM  16014  HG  SER A1046      21.847 -10.497  -8.449  1.00  4.110          H  
ATOM  16015  N   ALA A1047      25.548 -11.698  -5.315  1.00  2.370          N  
ATOM  16016  CA  ALA A1047      26.112 -12.010  -4.028  1.00  2.330          C  
ATOM  16017  C   ALA A1047      25.478 -11.174  -2.958  1.00  2.190          C  
ATOM  16018  O   ALA A1047      25.318  -9.972  -3.134  1.00  2.260          O  
ATOM  16019  CB  ALA A1047      27.591 -11.776  -4.092  1.00  3.280          C  
ATOM  16020  H   ALA A1047      26.134 -11.279  -6.037  1.00  2.840          H  
ATOM  16021  HA  ALA A1047      25.908 -13.058  -3.805  1.00  2.800          H  
ATOM  16022 1HB  ALA A1047      28.033 -12.004  -3.175  1.00  3.930          H  
ATOM  16023 2HB  ALA A1047      27.985 -12.404  -4.864  1.00  3.930          H  
ATOM  16024 3HB  ALA A1047      27.773 -10.752  -4.328  1.00  3.930          H  
ATOM  16025  N   GLN A1048      25.162 -11.781  -1.829  1.00  2.060          N  
ATOM  16026  CA  GLN A1048      24.563 -11.048  -0.719  1.00  1.940          C  
ATOM  16027  C   GLN A1048      25.564 -10.623   0.362  1.00  1.830          C  
ATOM  16028  O   GLN A1048      25.748 -11.350   1.344  1.00  1.800          O  
ATOM  16029  CB  GLN A1048      23.469 -11.906  -0.108  1.00  2.760          C  
ATOM  16030  CG  GLN A1048      22.369 -12.287  -1.076  1.00  2.760          C  
ATOM  16031  CD  GLN A1048      21.546 -11.127  -1.535  1.00  2.760          C  
ATOM  16032  OE1 GLN A1048      20.917 -10.451  -0.709  1.00  2.760          O  
ATOM  16033  NE2 GLN A1048      21.520 -10.879  -2.841  1.00  2.760          N  
ATOM  16034  H   GLN A1048      25.280 -12.797  -1.754  1.00  2.470          H  
ATOM  16035  HA  GLN A1048      24.108 -10.140  -1.120  1.00  2.330          H  
ATOM  16036 1HB  GLN A1048      23.905 -12.827   0.243  1.00  3.320          H  
ATOM  16037 2HB  GLN A1048      23.021 -11.388   0.740  1.00  3.320          H  
ATOM  16038 1HG  GLN A1048      22.816 -12.759  -1.955  1.00  3.320          H  
ATOM  16039 2HG  GLN A1048      21.708 -12.997  -0.580  1.00  3.320          H  
ATOM  16040 1HE2 GLN A1048      20.953 -10.129  -3.187  1.00  3.320          H  
ATOM  16041 2HE2 GLN A1048      22.066 -11.462  -3.502  1.00  3.320          H  
ATOM  16042  N   LEU A1049      26.262  -9.490   0.196  1.00  1.810          N  
ATOM  16043  CA  LEU A1049      27.269  -9.144   1.203  1.00  1.740          C  
ATOM  16044  C   LEU A1049      26.592  -8.564   2.408  1.00  1.700          C  
ATOM  16045  O   LEU A1049      25.733  -7.697   2.266  1.00  1.720          O  
ATOM  16046  CB  LEU A1049      28.241  -8.037   0.736  1.00  2.460          C  
ATOM  16047  CG  LEU A1049      29.180  -8.286  -0.429  1.00  2.460          C  
ATOM  16048  CD1 LEU A1049      29.936  -6.968  -0.721  1.00  2.460          C  
ATOM  16049  CD2 LEU A1049      30.162  -9.373  -0.085  1.00  2.460          C  
ATOM  16050  H   LEU A1049      26.059  -8.843  -0.574  1.00  2.170          H  
ATOM  16051  HA  LEU A1049      27.809 -10.040   1.506  1.00  2.090          H  
ATOM  16052 1HB  LEU A1049      27.635  -7.182   0.457  1.00  2.960          H  
ATOM  16053 2HB  LEU A1049      28.853  -7.737   1.593  1.00  2.960          H  
ATOM  16054  HG  LEU A1049      28.607  -8.578  -1.311  1.00  2.960          H  
ATOM  16055 1HD1 LEU A1049      30.631  -7.105  -1.548  1.00  2.960          H  
ATOM  16056 2HD1 LEU A1049      29.229  -6.179  -0.973  1.00  2.960          H  
ATOM  16057 3HD1 LEU A1049      30.490  -6.673   0.154  1.00  2.960          H  
ATOM  16058 1HD2 LEU A1049      30.810  -9.513  -0.930  1.00  2.960          H  
ATOM  16059 2HD2 LEU A1049      30.751  -9.096   0.780  1.00  2.960          H  
ATOM  16060 3HD2 LEU A1049      29.648 -10.285   0.127  1.00  2.960          H  
ATOM  16061  N   GLU A1050      27.037  -8.946   3.596  1.00  1.660          N  
ATOM  16062  CA  GLU A1050      26.530  -8.304   4.800  1.00  1.650          C  
ATOM  16063  C   GLU A1050      27.641  -7.917   5.762  1.00  1.600          C  
ATOM  16064  O   GLU A1050      28.569  -8.688   6.025  1.00  1.590          O  
ATOM  16065  CB  GLU A1050      25.531  -9.205   5.539  1.00  2.310          C  
ATOM  16066  CG  GLU A1050      24.268  -9.575   4.765  1.00  2.310          C  
ATOM  16067  CD  GLU A1050      23.306 -10.363   5.594  1.00  2.310          C  
ATOM  16068  OE1 GLU A1050      23.590 -10.553   6.752  1.00  2.310          O  
ATOM  16069  OE2 GLU A1050      22.281 -10.769   5.077  1.00  2.310          O  
ATOM  16070  H   GLU A1050      27.674  -9.745   3.647  1.00  1.990          H  
ATOM  16071  HA  GLU A1050      26.023  -7.395   4.526  1.00  1.980          H  
ATOM  16072 1HB  GLU A1050      26.023 -10.134   5.812  1.00  2.780          H  
ATOM  16073 2HB  GLU A1050      25.226  -8.711   6.465  1.00  2.780          H  
ATOM  16074 1HG  GLU A1050      23.780  -8.679   4.437  1.00  2.780          H  
ATOM  16075 2HG  GLU A1050      24.545 -10.155   3.883  1.00  2.780          H  
ATOM  16076  N   ASP A1051      27.547  -6.698   6.286  1.00  1.650          N  
ATOM  16077  CA  ASP A1051      28.443  -6.201   7.320  1.00  1.700          C  
ATOM  16078  C   ASP A1051      27.668  -6.214   8.625  1.00  1.620          C  
ATOM  16079  O   ASP A1051      26.474  -6.529   8.641  1.00  1.650          O  
ATOM  16080  CB  ASP A1051      29.007  -4.813   6.966  1.00  2.360          C  
ATOM  16081  CG  ASP A1051      30.339  -4.421   7.677  1.00  2.360          C  
ATOM  16082  OD1 ASP A1051      30.607  -4.937   8.743  1.00  2.360          O  
ATOM  16083  OD2 ASP A1051      31.051  -3.597   7.136  1.00  2.360          O  
ATOM  16084  H   ASP A1051      26.789  -6.082   5.973  1.00  1.980          H  
ATOM  16085  HA  ASP A1051      29.279  -6.871   7.412  1.00  2.040          H  
ATOM  16086 1HB  ASP A1051      29.249  -4.818   5.924  1.00  2.830          H  
ATOM  16087 2HB  ASP A1051      28.248  -4.042   7.131  1.00  2.830          H  
ATOM  16088  N   LEU A1052      28.294  -5.789   9.704  1.00  1.630          N  
ATOM  16089  CA  LEU A1052      27.655  -5.780  11.015  1.00  1.640          C  
ATOM  16090  C   LEU A1052      26.429  -4.862  11.076  1.00  1.620          C  
ATOM  16091  O   LEU A1052      25.591  -5.010  11.969  1.00  1.650          O  
ATOM  16092  CB  LEU A1052      28.655  -5.333  12.093  1.00  2.290          C  
ATOM  16093  CG  LEU A1052      29.533  -6.443  12.768  1.00  2.290          C  
ATOM  16094  CD1 LEU A1052      30.409  -7.145  11.723  1.00  2.290          C  
ATOM  16095  CD2 LEU A1052      30.394  -5.811  13.841  1.00  2.290          C  
ATOM  16096  H   LEU A1052      29.274  -5.517   9.610  1.00  1.960          H  
ATOM  16097  HA  LEU A1052      27.326  -6.790  11.237  1.00  1.970          H  
ATOM  16098 1HB  LEU A1052      29.338  -4.614  11.634  1.00  2.750          H  
ATOM  16099 2HB  LEU A1052      28.102  -4.819  12.877  1.00  2.750          H  
ATOM  16100  HG  LEU A1052      28.885  -7.192  13.222  1.00  2.750          H  
ATOM  16101 1HD1 LEU A1052      31.009  -7.912  12.213  1.00  2.750          H  
ATOM  16102 2HD1 LEU A1052      29.789  -7.608  10.974  1.00  2.750          H  
ATOM  16103 3HD1 LEU A1052      31.073  -6.420  11.245  1.00  2.750          H  
ATOM  16104 1HD2 LEU A1052      31.001  -6.580  14.325  1.00  2.750          H  
ATOM  16105 2HD2 LEU A1052      31.048  -5.065  13.389  1.00  2.750          H  
ATOM  16106 3HD2 LEU A1052      29.756  -5.333  14.584  1.00  2.750          H  
ATOM  16107  N   THR A1053      26.344  -3.904  10.151  1.00  1.620          N  
ATOM  16108  CA  THR A1053      25.273  -2.921  10.088  1.00  1.620          C  
ATOM  16109  C   THR A1053      24.370  -3.002   8.836  1.00  1.600          C  
ATOM  16110  O   THR A1053      23.627  -2.056   8.558  1.00  1.660          O  
ATOM  16111  CB  THR A1053      25.868  -1.506  10.196  1.00  2.270          C  
ATOM  16112  OG1 THR A1053      26.821  -1.305   9.141  1.00  2.270          O  
ATOM  16113  CG2 THR A1053      26.574  -1.347  11.535  1.00  2.270          C  
ATOM  16114  H   THR A1053      27.061  -3.855   9.440  1.00  1.940          H  
ATOM  16115  HA  THR A1053      24.631  -3.076  10.953  1.00  1.940          H  
ATOM  16116  HB  THR A1053      25.070  -0.768  10.110  1.00  2.720          H  
ATOM  16117  HG1 THR A1053      27.021  -0.367   9.069  1.00  2.720          H  
ATOM  16118 1HG2 THR A1053      26.991  -0.343  11.605  1.00  2.720          H  
ATOM  16119 2HG2 THR A1053      25.859  -1.500  12.341  1.00  2.720          H  
ATOM  16120 3HG2 THR A1053      27.376  -2.076  11.620  1.00  2.720          H  
ATOM  16121  N   GLY A1054      24.402  -4.116   8.086  1.00  1.570          N  
ATOM  16122  CA  GLY A1054      23.534  -4.240   6.893  1.00  1.600          C  
ATOM  16123  C   GLY A1054      24.238  -4.747   5.629  1.00  1.660          C  
ATOM  16124  O   GLY A1054      25.472  -4.738   5.549  1.00  1.880          O  
ATOM  16125  H   GLY A1054      25.018  -4.886   8.365  1.00  1.880          H  
ATOM  16126 1HA  GLY A1054      22.706  -4.910   7.131  1.00  1.920          H  
ATOM  16127 2HA  GLY A1054      23.089  -3.269   6.677  1.00  1.920          H  
ATOM  16128  N   GLY A1055      23.444  -5.197   4.635  1.00  1.560          N  
ATOM  16129  CA  GLY A1055      24.031  -5.737   3.406  1.00  1.660          C  
ATOM  16130  C   GLY A1055      23.712  -5.055   2.077  1.00  1.740          C  
ATOM  16131  O   GLY A1055      23.027  -4.030   2.022  1.00  1.830          O  
ATOM  16132  H   GLY A1055      22.439  -5.170   4.739  1.00  1.870          H  
ATOM  16133 1HA  GLY A1055      25.104  -5.728   3.520  1.00  1.990          H  
ATOM  16134 2HA  GLY A1055      23.744  -6.779   3.321  1.00  1.990          H  
ATOM  16135  N   ILE A1056      24.223  -5.679   1.001  1.00  1.780          N  
ATOM  16136  CA  ILE A1056      24.076  -5.201  -0.375  1.00  1.880          C  
ATOM  16137  C   ILE A1056      24.317  -6.281  -1.451  1.00  1.960          C  
ATOM  16138  O   ILE A1056      25.193  -7.139  -1.303  1.00  1.980          O  
ATOM  16139  CB  ILE A1056      25.037  -4.010  -0.573  1.00  2.590          C  
ATOM  16140  CG1 ILE A1056      24.797  -3.320  -1.921  1.00  2.590          C  
ATOM  16141  CG2 ILE A1056      26.511  -4.493  -0.431  1.00  2.590          C  
ATOM  16142  CD1 ILE A1056      25.405  -1.961  -1.996  1.00  2.590          C  
ATOM  16143  H   ILE A1056      24.767  -6.524   1.200  1.00  2.140          H  
ATOM  16144  HA  ILE A1056      23.056  -4.833  -0.493  1.00  2.260          H  
ATOM  16145  HB  ILE A1056      24.833  -3.277   0.193  1.00  3.110          H  
ATOM  16146 1HG1 ILE A1056      25.231  -3.927  -2.723  1.00  3.110          H  
ATOM  16147 2HG1 ILE A1056      23.724  -3.218  -2.099  1.00  3.110          H  
ATOM  16148 1HG2 ILE A1056      27.190  -3.660  -0.523  1.00  3.110          H  
ATOM  16149 2HG2 ILE A1056      26.644  -4.949   0.547  1.00  3.110          H  
ATOM  16150 3HG2 ILE A1056      26.746  -5.223  -1.201  1.00  3.110          H  
ATOM  16151 1HD1 ILE A1056      25.198  -1.554  -2.954  1.00  3.110          H  
ATOM  16152 2HD1 ILE A1056      24.962  -1.335  -1.224  1.00  3.110          H  
ATOM  16153 3HD1 ILE A1056      26.467  -2.007  -1.854  1.00  3.110          H  
ATOM  16154  N   GLU A1057      23.559  -6.213  -2.556  1.00  2.040          N  
ATOM  16155  CA  GLU A1057      23.733  -7.154  -3.671  1.00  2.130          C  
ATOM  16156  C   GLU A1057      24.904  -6.787  -4.567  1.00  2.220          C  
ATOM  16157  O   GLU A1057      24.944  -5.660  -5.081  1.00  2.270          O  
ATOM  16158  CB  GLU A1057      22.486  -7.188  -4.571  1.00  2.950          C  
ATOM  16159  CG  GLU A1057      22.566  -8.191  -5.768  1.00  2.950          C  
ATOM  16160  CD  GLU A1057      21.339  -8.164  -6.661  1.00  2.950          C  
ATOM  16161  OE1 GLU A1057      20.447  -7.404  -6.375  1.00  2.950          O  
ATOM  16162  OE2 GLU A1057      21.297  -8.901  -7.637  1.00  2.950          O  
ATOM  16163  H   GLU A1057      22.853  -5.492  -2.623  1.00  2.450          H  
ATOM  16164  HA  GLU A1057      23.894  -8.141  -3.258  1.00  2.560          H  
ATOM  16165 1HB  GLU A1057      21.618  -7.462  -3.971  1.00  3.540          H  
ATOM  16166 2HB  GLU A1057      22.305  -6.194  -4.978  1.00  3.540          H  
ATOM  16167 1HG  GLU A1057      23.436  -7.962  -6.387  1.00  3.540          H  
ATOM  16168 2HG  GLU A1057      22.699  -9.195  -5.365  1.00  3.540          H  
ATOM  16169  N   VAL A1058      25.798  -7.756  -4.818  1.00  2.290          N  
ATOM  16170  CA  VAL A1058      26.917  -7.500  -5.707  1.00  2.410          C  
ATOM  16171  C   VAL A1058      26.860  -8.335  -6.980  1.00  2.470          C  
ATOM  16172  O   VAL A1058      26.795  -9.575  -6.999  1.00  2.500          O  
ATOM  16173  CB  VAL A1058      28.276  -7.689  -5.025  1.00  3.330          C  
ATOM  16174  CG1 VAL A1058      29.410  -7.402  -6.027  1.00  3.330          C  
ATOM  16175  CG2 VAL A1058      28.370  -6.763  -3.888  1.00  3.330          C  
ATOM  16176  H   VAL A1058      25.689  -8.652  -4.338  1.00  2.750          H  
ATOM  16177  HA  VAL A1058      26.868  -6.459  -5.990  1.00  2.890          H  
ATOM  16178  HB  VAL A1058      28.382  -8.696  -4.689  1.00  3.990          H  
ATOM  16179 1HG1 VAL A1058      30.344  -7.538  -5.523  1.00  3.990          H  
ATOM  16180 2HG1 VAL A1058      29.365  -8.077  -6.875  1.00  3.990          H  
ATOM  16181 3HG1 VAL A1058      29.336  -6.373  -6.394  1.00  3.990          H  
ATOM  16182 1HG2 VAL A1058      29.331  -6.882  -3.428  1.00  3.990          H  
ATOM  16183 2HG2 VAL A1058      28.263  -5.775  -4.269  1.00  3.990          H  
ATOM  16184 3HG2 VAL A1058      27.580  -6.961  -3.162  1.00  3.990          H  
ATOM  16185  N   MET A1059      26.864  -7.599  -8.067  1.00  2.560          N  
ATOM  16186  CA  MET A1059      26.790  -8.143  -9.392  1.00  2.720          C  
ATOM  16187  C   MET A1059      28.203  -8.268  -9.925  1.00  2.860          C  
ATOM  16188  O   MET A1059      29.031  -7.388  -9.704  1.00  3.060          O  
ATOM  16189  CB  MET A1059      25.948  -7.197 -10.220  1.00  3.740          C  
ATOM  16190  CG  MET A1059      24.534  -7.053  -9.685  1.00  3.740          C  
ATOM  16191  SD  MET A1059      23.547  -5.873 -10.589  1.00  3.740          S  
ATOM  16192  CE  MET A1059      22.079  -5.889  -9.559  1.00  3.740          C  
ATOM  16193  H   MET A1059      26.944  -6.587  -7.942  1.00  3.070          H  
ATOM  16194  HA  MET A1059      26.335  -9.131  -9.358  1.00  3.260          H  
ATOM  16195 1HB  MET A1059      26.407  -6.226 -10.210  1.00  4.490          H  
ATOM  16196 2HB  MET A1059      25.898  -7.534 -11.240  1.00  4.490          H  
ATOM  16197 1HG  MET A1059      24.033  -8.020  -9.708  1.00  4.490          H  
ATOM  16198 2HG  MET A1059      24.574  -6.726  -8.642  1.00  4.490          H  
ATOM  16199 1HE  MET A1059      21.339  -5.202  -9.964  1.00  4.490          H  
ATOM  16200 2HE  MET A1059      21.659  -6.900  -9.531  1.00  4.490          H  
ATOM  16201 3HE  MET A1059      22.338  -5.587  -8.541  1.00  4.490          H  
ATOM  16202  N   PHE A1060      28.483  -9.338 -10.642  1.00  3.020          N  
ATOM  16203  CA  PHE A1060      29.799  -9.501 -11.233  1.00  3.210          C  
ATOM  16204  C   PHE A1060      29.600  -9.943 -12.649  1.00  3.170          C  
ATOM  16205  O   PHE A1060      28.966 -10.970 -12.857  1.00  3.290          O  
ATOM  16206  CB  PHE A1060      30.593 -10.616 -10.546  1.00  4.420          C  
ATOM  16207  CG  PHE A1060      30.843 -10.485  -9.075  1.00  4.420          C  
ATOM  16208  CD1 PHE A1060      29.893 -10.895  -8.188  1.00  4.420          C  
ATOM  16209  CD2 PHE A1060      32.026 -10.002  -8.578  1.00  4.420          C  
ATOM  16210  CE1 PHE A1060      30.096 -10.823  -6.853  1.00  4.420          C  
ATOM  16211  CE2 PHE A1060      32.224  -9.917  -7.229  1.00  4.420          C  
ATOM  16212  CZ  PHE A1060      31.257 -10.336  -6.366  1.00  4.420          C  
ATOM  16213  H   PHE A1060      27.775 -10.037 -10.795  1.00  3.620          H  
ATOM  16214  HA  PHE A1060      30.341  -8.559 -11.222  1.00  3.850          H  
ATOM  16215 1HB  PHE A1060      30.110 -11.577 -10.728  1.00  5.300          H  
ATOM  16216 2HB  PHE A1060      31.561 -10.652 -11.025  1.00  5.300          H  
ATOM  16217  HD1 PHE A1060      28.962 -11.279  -8.566  1.00  5.300          H  
ATOM  16218  HD2 PHE A1060      32.808  -9.679  -9.263  1.00  5.300          H  
ATOM  16219  HE1 PHE A1060      29.325 -11.147  -6.183  1.00  5.300          H  
ATOM  16220  HE2 PHE A1060      33.149  -9.520  -6.848  1.00  5.300          H  
ATOM  16221  HZ  PHE A1060      31.410 -10.281  -5.296  1.00  5.300          H  
ATOM  16222  N   PHE A1061      30.154  -9.242 -13.627  1.00  3.180          N  
ATOM  16223  CA  PHE A1061      29.951  -9.746 -14.969  1.00  3.270          C  
ATOM  16224  C   PHE A1061      30.629 -11.123 -14.929  1.00  3.210          C  
ATOM  16225  O   PHE A1061      31.858 -11.165 -14.742  1.00  3.570          O  
ATOM  16226  CB  PHE A1061      30.564  -8.823 -16.018  1.00  4.540          C  
ATOM  16227  CG  PHE A1061      30.251  -9.256 -17.407  1.00  4.540          C  
ATOM  16228  CD1 PHE A1061      28.981  -9.063 -17.911  1.00  4.540          C  
ATOM  16229  CD2 PHE A1061      31.195  -9.854 -18.207  1.00  4.540          C  
ATOM  16230  CE1 PHE A1061      28.650  -9.466 -19.173  1.00  4.540          C  
ATOM  16231  CE2 PHE A1061      30.866 -10.260 -19.490  1.00  4.540          C  
ATOM  16232  CZ  PHE A1061      29.593 -10.069 -19.966  1.00  4.540          C  
ATOM  16233  H   PHE A1061      30.661  -8.384 -13.437  1.00  3.820          H  
ATOM  16234  HA  PHE A1061      28.891  -9.819 -15.149  1.00  3.920          H  
ATOM  16235 1HB  PHE A1061      30.186  -7.807 -15.885  1.00  5.450          H  
ATOM  16236 2HB  PHE A1061      31.647  -8.793 -15.900  1.00  5.450          H  
ATOM  16237  HD1 PHE A1061      28.237  -8.586 -17.293  1.00  5.450          H  
ATOM  16238  HD2 PHE A1061      32.204  -9.997 -17.818  1.00  5.450          H  
ATOM  16239  HE1 PHE A1061      27.639  -9.303 -19.548  1.00  5.450          H  
ATOM  16240  HE2 PHE A1061      31.612 -10.727 -20.131  1.00  5.450          H  
ATOM  16241  HZ  PHE A1061      29.334 -10.386 -20.977  1.00  5.450          H  
ATOM  16242  N   PRO A1062      29.876 -12.230 -15.135  1.00  3.350          N  
ATOM  16243  CA  PRO A1062      30.285 -13.605 -14.927  1.00  3.740          C  
ATOM  16244  C   PRO A1062      31.469 -14.071 -15.748  1.00  3.780          C  
ATOM  16245  O   PRO A1062      32.177 -14.991 -15.347  1.00  3.930          O  
ATOM  16246  CB  PRO A1062      29.022 -14.370 -15.270  1.00  5.610          C  
ATOM  16247  CG  PRO A1062      28.224 -13.431 -16.146  1.00  5.610          C  
ATOM  16248  CD  PRO A1062      28.518 -12.100 -15.648  1.00  5.610          C  
ATOM  16249  HA  PRO A1062      30.469 -13.730 -13.857  1.00  4.490          H  
ATOM  16250 1HB  PRO A1062      29.303 -15.310 -15.733  1.00  6.730          H  
ATOM  16251 2HB  PRO A1062      28.485 -14.626 -14.347  1.00  6.730          H  
ATOM  16252 1HG  PRO A1062      28.505 -13.516 -17.193  1.00  6.730          H  
ATOM  16253 2HG  PRO A1062      27.150 -13.672 -16.077  1.00  6.730          H  
ATOM  16254 1HD  PRO A1062      28.448 -11.420 -16.491  1.00  6.730          H  
ATOM  16255 2HD  PRO A1062      27.848 -11.853 -14.842  1.00  6.730          H  
ATOM  16256  N   HIS A1063      31.733 -13.436 -16.879  1.00  4.000          N  
ATOM  16257  CA  HIS A1063      32.895 -13.808 -17.661  1.00  4.400          C  
ATOM  16258  C   HIS A1063      34.159 -13.556 -16.845  1.00  4.070          C  
ATOM  16259  O   HIS A1063      35.072 -14.401 -16.777  1.00  4.500          O  
ATOM  16260  CB  HIS A1063      32.983 -13.007 -18.946  1.00  6.000          C  
ATOM  16261  CG  HIS A1063      34.182 -13.308 -19.729  1.00  6.000          C  
ATOM  16262  ND1 HIS A1063      34.332 -14.456 -20.469  1.00  6.000          N  
ATOM  16263  CD2 HIS A1063      35.331 -12.613 -19.865  1.00  6.000          C  
ATOM  16264  CE1 HIS A1063      35.519 -14.441 -21.032  1.00  6.000          C  
ATOM  16265  NE2 HIS A1063      36.138 -13.340 -20.665  1.00  6.000          N  
ATOM  16266  H   HIS A1063      31.124 -12.709 -17.240  1.00  4.800          H  
ATOM  16267  HA  HIS A1063      32.854 -14.869 -17.909  1.00  5.280          H  
ATOM  16268 1HB  HIS A1063      32.099 -13.169 -19.557  1.00  7.200          H  
ATOM  16269 2HB  HIS A1063      33.035 -11.965 -18.701  1.00  7.200          H  
ATOM  16270  HD1 HIS A1063      33.861 -15.320 -20.287  1.00  7.200          H  
ATOM  16271  HD2 HIS A1063      35.676 -11.662 -19.456  1.00  7.200          H  
ATOM  16272  HE1 HIS A1063      35.836 -15.258 -21.659  1.00  7.200          H  
ATOM  16273  N   THR A1064      34.236 -12.328 -16.320  1.00  3.630          N  
ATOM  16274  CA  THR A1064      35.384 -11.834 -15.593  1.00  3.860          C  
ATOM  16275  C   THR A1064      35.462 -12.569 -14.272  1.00  3.570          C  
ATOM  16276  O   THR A1064      36.545 -12.978 -13.852  1.00  4.090          O  
ATOM  16277  CB  THR A1064      35.309 -10.310 -15.389  1.00  5.310          C  
ATOM  16278  OG1 THR A1064      35.254  -9.647 -16.669  1.00  5.310          O  
ATOM  16279  CG2 THR A1064      36.552  -9.862 -14.672  1.00  5.310          C  
ATOM  16280  H   THR A1064      33.416 -11.730 -16.349  1.00  4.360          H  
ATOM  16281  HA  THR A1064      36.287 -12.055 -16.165  1.00  4.630          H  
ATOM  16282  HB  THR A1064      34.422 -10.057 -14.809  1.00  6.370          H  
ATOM  16283  HG1 THR A1064      35.120  -8.703 -16.533  1.00  6.370          H  
ATOM  16284 1HG2 THR A1064      36.525  -8.785 -14.518  1.00  6.370          H  
ATOM  16285 2HG2 THR A1064      36.598 -10.355 -13.727  1.00  6.370          H  
ATOM  16286 3HG2 THR A1064      37.434 -10.114 -15.249  1.00  6.370          H  
ATOM  16287  N   TYR A1065      34.305 -12.729 -13.622  1.00  3.220          N  
ATOM  16288  CA  TYR A1065      34.207 -13.425 -12.346  1.00  3.640          C  
ATOM  16289  C   TYR A1065      34.786 -14.833 -12.433  1.00  4.030          C  
ATOM  16290  O   TYR A1065      35.622 -15.233 -11.608  1.00  4.720          O  
ATOM  16291  CB  TYR A1065      32.748 -13.527 -11.933  1.00  4.930          C  
ATOM  16292  CG  TYR A1065      32.514 -14.328 -10.710  1.00  4.930          C  
ATOM  16293  CD1 TYR A1065      32.670 -13.783  -9.458  1.00  4.930          C  
ATOM  16294  CD2 TYR A1065      32.157 -15.655 -10.857  1.00  4.930          C  
ATOM  16295  CE1 TYR A1065      32.482 -14.574  -8.354  1.00  4.930          C  
ATOM  16296  CE2 TYR A1065      31.977 -16.440  -9.770  1.00  4.930          C  
ATOM  16297  CZ  TYR A1065      32.146 -15.919  -8.525  1.00  4.930          C  
ATOM  16298  OH  TYR A1065      31.985 -16.734  -7.450  1.00  4.930          O  
ATOM  16299  H   TYR A1065      33.457 -12.326 -14.035  1.00  3.860          H  
ATOM  16300  HA  TYR A1065      34.770 -12.868 -11.599  1.00  4.370          H  
ATOM  16301 1HB  TYR A1065      32.324 -12.556 -11.815  1.00  5.910          H  
ATOM  16302 2HB  TYR A1065      32.230 -14.009 -12.722  1.00  5.910          H  
ATOM  16303  HD1 TYR A1065      32.947 -12.738  -9.347  1.00  5.910          H  
ATOM  16304  HD2 TYR A1065      32.033 -16.081 -11.852  1.00  5.910          H  
ATOM  16305  HE1 TYR A1065      32.606 -14.154  -7.367  1.00  5.910          H  
ATOM  16306  HE2 TYR A1065      31.709 -17.491  -9.894  1.00  5.910          H  
ATOM  16307  HH  TYR A1065      31.615 -17.577  -7.740  1.00  5.910          H  
ATOM  16308  N   SER A1066      34.335 -15.588 -13.442  1.00  3.900          N  
ATOM  16309  CA  SER A1066      34.783 -16.947 -13.658  1.00  3.960          C  
ATOM  16310  C   SER A1066      36.282 -16.979 -13.891  1.00  3.920          C  
ATOM  16311  O   SER A1066      36.986 -17.825 -13.327  1.00  4.440          O  
ATOM  16312  CB  SER A1066      34.055 -17.539 -14.844  1.00  5.520          C  
ATOM  16313  OG  SER A1066      34.458 -18.858 -15.084  1.00  5.520          O  
ATOM  16314  H   SER A1066      33.630 -15.221 -14.085  1.00  4.680          H  
ATOM  16315  HA  SER A1066      34.552 -17.534 -12.770  1.00  4.750          H  
ATOM  16316 1HB  SER A1066      32.981 -17.509 -14.659  1.00  6.620          H  
ATOM  16317 2HB  SER A1066      34.247 -16.926 -15.727  1.00  6.620          H  
ATOM  16318  HG  SER A1066      33.957 -19.147 -15.847  1.00  6.620          H  
ATOM  16319  N   SER A1067      36.772 -16.041 -14.718  1.00  3.570          N  
ATOM  16320  CA  SER A1067      38.180 -15.935 -15.052  1.00  3.620          C  
ATOM  16321  C   SER A1067      39.032 -15.643 -13.814  1.00  3.390          C  
ATOM  16322  O   SER A1067      40.095 -16.248 -13.639  1.00  3.670          O  
ATOM  16323  CB  SER A1067      38.366 -14.834 -16.064  1.00  5.050          C  
ATOM  16324  OG  SER A1067      37.713 -15.129 -17.270  1.00  5.050          O  
ATOM  16325  H   SER A1067      36.129 -15.395 -15.179  1.00  4.280          H  
ATOM  16326  HA  SER A1067      38.503 -16.880 -15.485  1.00  4.340          H  
ATOM  16327 1HB  SER A1067      38.012 -13.888 -15.671  1.00  6.060          H  
ATOM  16328 2HB  SER A1067      39.409 -14.732 -16.246  1.00  6.060          H  
ATOM  16329  HG  SER A1067      36.754 -14.973 -17.105  1.00  6.060          H  
ATOM  16330  N   TYR A1068      38.552 -14.749 -12.925  1.00  3.160          N  
ATOM  16331  CA  TYR A1068      39.261 -14.437 -11.681  1.00  3.340          C  
ATOM  16332  C   TYR A1068      39.411 -15.716 -10.862  1.00  3.470          C  
ATOM  16333  O   TYR A1068      40.472 -15.981 -10.290  1.00  3.950          O  
ATOM  16334  CB  TYR A1068      38.510 -13.380 -10.837  1.00  4.600          C  
ATOM  16335  CG  TYR A1068      38.582 -11.891 -11.289  1.00  4.600          C  
ATOM  16336  CD1 TYR A1068      39.682 -11.388 -11.976  1.00  4.600          C  
ATOM  16337  CD2 TYR A1068      37.529 -11.023 -10.965  1.00  4.600          C  
ATOM  16338  CE1 TYR A1068      39.738 -10.062 -12.338  1.00  4.600          C  
ATOM  16339  CE2 TYR A1068      37.591  -9.673 -11.326  1.00  4.600          C  
ATOM  16340  CZ  TYR A1068      38.704  -9.196 -12.017  1.00  4.600          C  
ATOM  16341  OH  TYR A1068      38.823  -7.858 -12.401  1.00  4.600          O  
ATOM  16342  H   TYR A1068      37.700 -14.233 -13.160  1.00  3.790          H  
ATOM  16343  HA  TYR A1068      40.261 -14.096 -11.918  1.00  4.010          H  
ATOM  16344 1HB  TYR A1068      37.458 -13.654 -10.806  1.00  5.520          H  
ATOM  16345 2HB  TYR A1068      38.875 -13.429  -9.814  1.00  5.520          H  
ATOM  16346  HD1 TYR A1068      40.512 -12.019 -12.231  1.00  5.520          H  
ATOM  16347  HD2 TYR A1068      36.664 -11.403 -10.427  1.00  5.520          H  
ATOM  16348  HE1 TYR A1068      40.608  -9.685 -12.877  1.00  5.520          H  
ATOM  16349  HE2 TYR A1068      36.774  -8.996 -11.071  1.00  5.520          H  
ATOM  16350  HH  TYR A1068      38.058  -7.320 -12.107  1.00  5.520          H  
ATOM  16351  N   GLY A1069      38.339 -16.513 -10.811  1.00  3.360          N  
ATOM  16352  CA  GLY A1069      38.363 -17.817 -10.155  1.00  3.690          C  
ATOM  16353  C   GLY A1069      38.150 -17.821  -8.646  1.00  3.570          C  
ATOM  16354  O   GLY A1069      38.308 -18.855  -8.001  1.00  3.960          O  
ATOM  16355  H   GLY A1069      37.468 -16.188 -11.250  1.00  4.030          H  
ATOM  16356 1HA  GLY A1069      37.602 -18.441 -10.624  1.00  4.430          H  
ATOM  16357 2HA  GLY A1069      39.316 -18.294 -10.379  1.00  4.430          H  
ATOM  16358  N   ALA A1070      37.773 -16.684  -8.074  1.00  3.350          N  
ATOM  16359  CA  ALA A1070      37.579 -16.568  -6.632  1.00  3.550          C  
ATOM  16360  C   ALA A1070      36.541 -17.545  -6.071  1.00  2.940          C  
ATOM  16361  O   ALA A1070      36.716 -18.034  -4.957  1.00  3.080          O  
ATOM  16362  CB  ALA A1070      37.152 -15.165  -6.298  1.00  4.890          C  
ATOM  16363  H   ALA A1070      37.661 -15.876  -8.667  1.00  4.020          H  
ATOM  16364  HA  ALA A1070      38.530 -16.783  -6.146  1.00  4.260          H  
ATOM  16365 1HB  ALA A1070      37.022 -15.071  -5.240  1.00  5.870          H  
ATOM  16366 2HB  ALA A1070      37.897 -14.449  -6.645  1.00  5.870          H  
ATOM  16367 3HB  ALA A1070      36.218 -14.992  -6.791  1.00  5.870          H  
ATOM  16368  N   ASP A1071      35.470 -17.844  -6.830  1.00  2.620          N  
ATOM  16369  CA  ASP A1071      34.423 -18.769  -6.358  1.00  2.680          C  
ATOM  16370  C   ASP A1071      33.958 -18.350  -4.972  1.00  2.730          C  
ATOM  16371  O   ASP A1071      34.229 -19.014  -3.974  1.00  2.980          O  
ATOM  16372  CB  ASP A1071      34.888 -20.226  -6.359  1.00  3.730          C  
ATOM  16373  CG  ASP A1071      33.691 -21.217  -6.282  1.00  3.730          C  
ATOM  16374  OD1 ASP A1071      32.562 -20.798  -6.540  1.00  3.730          O  
ATOM  16375  OD2 ASP A1071      33.904 -22.382  -6.005  1.00  3.730          O  
ATOM  16376  H   ASP A1071      35.389 -17.421  -7.743  1.00  3.140          H  
ATOM  16377  HA  ASP A1071      33.578 -18.700  -7.037  1.00  3.220          H  
ATOM  16378 1HB  ASP A1071      35.469 -20.424  -7.260  1.00  4.470          H  
ATOM  16379 2HB  ASP A1071      35.550 -20.398  -5.503  1.00  4.470          H  
ATOM  16380  N   ILE A1072      33.298 -17.204  -4.914  1.00  2.730          N  
ATOM  16381  CA  ILE A1072      32.982 -16.581  -3.638  1.00  3.050          C  
ATOM  16382  C   ILE A1072      32.073 -17.325  -2.662  1.00  3.140          C  
ATOM  16383  O   ILE A1072      32.226 -17.092  -1.489  1.00  3.800          O  
ATOM  16384  CB  ILE A1072      32.436 -15.169  -3.869  1.00  4.140          C  
ATOM  16385  CG1 ILE A1072      31.109 -15.177  -4.642  1.00  4.140          C  
ATOM  16386  CG2 ILE A1072      33.481 -14.406  -4.586  1.00  4.140          C  
ATOM  16387  CD1 ILE A1072      30.415 -13.862  -4.711  1.00  4.140          C  
ATOM  16388  H   ILE A1072      33.050 -16.763  -5.796  1.00  3.280          H  
ATOM  16389  HA  ILE A1072      33.935 -16.453  -3.124  1.00  3.660          H  
ATOM  16390  HB  ILE A1072      32.247 -14.714  -2.951  1.00  4.970          H  
ATOM  16391 1HG1 ILE A1072      31.279 -15.485  -5.627  1.00  4.970          H  
ATOM  16392 2HG1 ILE A1072      30.440 -15.862  -4.174  1.00  4.970          H  
ATOM  16393 1HG2 ILE A1072      33.156 -13.395  -4.747  1.00  4.970          H  
ATOM  16394 2HG2 ILE A1072      34.397 -14.401  -3.998  1.00  4.970          H  
ATOM  16395 3HG2 ILE A1072      33.679 -14.881  -5.530  1.00  4.970          H  
ATOM  16396 1HD1 ILE A1072      29.500 -14.002  -5.267  1.00  4.970          H  
ATOM  16397 2HD1 ILE A1072      30.185 -13.520  -3.704  1.00  4.970          H  
ATOM  16398 3HD1 ILE A1072      31.024 -13.126  -5.211  1.00  4.970          H  
ATOM  16399  N   VAL A1073      31.201 -18.225  -3.130  1.00  2.780          N  
ATOM  16400  CA  VAL A1073      30.241 -19.078  -2.366  1.00  2.550          C  
ATOM  16401  C   VAL A1073      29.671 -18.652  -0.968  1.00  2.380          C  
ATOM  16402  O   VAL A1073      30.136 -17.748  -0.273  1.00  2.320          O  
ATOM  16403  CB  VAL A1073      30.874 -20.472  -2.156  1.00  3.660          C  
ATOM  16404  CG1 VAL A1073      31.164 -21.121  -3.507  1.00  3.660          C  
ATOM  16405  CG2 VAL A1073      32.155 -20.354  -1.310  1.00  3.660          C  
ATOM  16406  H   VAL A1073      31.176 -18.310  -4.140  1.00  3.340          H  
ATOM  16407  HA  VAL A1073      29.382 -19.212  -3.024  1.00  3.060          H  
ATOM  16408  HB  VAL A1073      30.164 -21.106  -1.630  1.00  4.390          H  
ATOM  16409 1HG1 VAL A1073      31.593 -22.112  -3.358  1.00  4.390          H  
ATOM  16410 2HG1 VAL A1073      30.248 -21.211  -4.083  1.00  4.390          H  
ATOM  16411 3HG1 VAL A1073      31.878 -20.510  -4.055  1.00  4.390          H  
ATOM  16412 1HG2 VAL A1073      32.572 -21.344  -1.151  1.00  4.390          H  
ATOM  16413 2HG2 VAL A1073      32.893 -19.744  -1.816  1.00  4.390          H  
ATOM  16414 3HG2 VAL A1073      31.917 -19.905  -0.342  1.00  4.390          H  
ATOM  16415  N   ASP A1074      28.639 -19.382  -0.542  1.00  2.320          N  
ATOM  16416  CA  ASP A1074      27.956 -19.098   0.722  1.00  2.200          C  
ATOM  16417  C   ASP A1074      28.906 -19.136   1.923  1.00  2.120          C  
ATOM  16418  O   ASP A1074      29.726 -20.052   2.054  1.00  2.180          O  
ATOM  16419  CB  ASP A1074      26.874 -20.150   0.991  1.00  3.130          C  
ATOM  16420  CG  ASP A1074      25.693 -20.151   0.006  1.00  3.130          C  
ATOM  16421  OD1 ASP A1074      25.600 -19.273  -0.833  1.00  3.130          O  
ATOM  16422  OD2 ASP A1074      24.891 -21.039   0.110  1.00  3.130          O  
ATOM  16423  H   ASP A1074      28.280 -20.122  -1.130  1.00  2.780          H  
ATOM  16424  HA  ASP A1074      27.505 -18.103   0.661  1.00  2.640          H  
ATOM  16425 1HB  ASP A1074      27.330 -21.140   0.991  1.00  3.750          H  
ATOM  16426 2HB  ASP A1074      26.474 -19.985   2.001  1.00  3.750          H  
ATOM  16427  N   ASP A1075      28.726 -18.174   2.839  1.00  2.210          N  
ATOM  16428  CA  ASP A1075      29.453 -18.000   4.102  1.00  2.200          C  
ATOM  16429  C   ASP A1075      30.933 -17.662   3.991  1.00  2.150          C  
ATOM  16430  O   ASP A1075      31.636 -17.615   5.001  1.00  2.160          O  
ATOM  16431  CB  ASP A1075      29.260 -19.206   5.035  1.00  3.080          C  
ATOM  16432  CG  ASP A1075      27.853 -19.247   5.653  1.00  3.080          C  
ATOM  16433  OD1 ASP A1075      27.382 -18.200   6.079  1.00  3.080          O  
ATOM  16434  OD2 ASP A1075      27.265 -20.301   5.712  1.00  3.080          O  
ATOM  16435  H   ASP A1075      28.023 -17.452   2.663  1.00  2.650          H  
ATOM  16436  HA  ASP A1075      28.983 -17.155   4.607  1.00  2.640          H  
ATOM  16437 1HB  ASP A1075      29.429 -20.132   4.490  1.00  3.700          H  
ATOM  16438 2HB  ASP A1075      29.996 -19.169   5.837  1.00  3.700          H  
ATOM  16439  N   ALA A1076      31.422 -17.378   2.797  1.00  2.160          N  
ATOM  16440  CA  ALA A1076      32.777 -16.895   2.682  1.00  2.180          C  
ATOM  16441  C   ALA A1076      32.769 -15.411   2.959  1.00  2.080          C  
ATOM  16442  O   ALA A1076      31.719 -14.764   2.865  1.00  2.010          O  
ATOM  16443  CB  ALA A1076      33.346 -17.157   1.321  1.00  3.040          C  
ATOM  16444  H   ALA A1076      30.865 -17.489   1.941  1.00  2.590          H  
ATOM  16445  HA  ALA A1076      33.388 -17.395   3.432  1.00  2.620          H  
ATOM  16446 1HB  ALA A1076      34.361 -16.779   1.260  1.00  3.650          H  
ATOM  16447 2HB  ALA A1076      33.336 -18.224   1.103  1.00  3.650          H  
ATOM  16448 3HB  ALA A1076      32.734 -16.641   0.644  1.00  3.650          H  
ATOM  16449  N   VAL A1077      33.919 -14.859   3.305  1.00  2.120          N  
ATOM  16450  CA  VAL A1077      34.012 -13.417   3.451  1.00  2.100          C  
ATOM  16451  C   VAL A1077      34.808 -12.893   2.288  1.00  2.180          C  
ATOM  16452  O   VAL A1077      35.909 -13.374   2.030  1.00  2.220          O  
ATOM  16453  CB  VAL A1077      34.684 -13.004   4.759  1.00  2.950          C  
ATOM  16454  CG1 VAL A1077      34.761 -11.459   4.807  1.00  2.950          C  
ATOM  16455  CG2 VAL A1077      33.885 -13.568   5.903  1.00  2.950          C  
ATOM  16456  H   VAL A1077      34.743 -15.435   3.417  1.00  2.540          H  
ATOM  16457  HA  VAL A1077      33.012 -12.986   3.413  1.00  2.520          H  
ATOM  16458  HB  VAL A1077      35.702 -13.391   4.786  1.00  3.540          H  
ATOM  16459 1HG1 VAL A1077      35.232 -11.113   5.690  1.00  3.540          H  
ATOM  16460 2HG1 VAL A1077      35.316 -11.093   3.969  1.00  3.540          H  
ATOM  16461 3HG1 VAL A1077      33.759 -11.057   4.760  1.00  3.540          H  
ATOM  16462 1HG2 VAL A1077      34.315 -13.309   6.845  1.00  3.540          H  
ATOM  16463 2HG2 VAL A1077      32.888 -13.160   5.843  1.00  3.540          H  
ATOM  16464 3HG2 VAL A1077      33.847 -14.652   5.824  1.00  3.540          H  
ATOM  16465  N   VAL A1078      34.231 -11.950   1.556  1.00  2.230          N  
ATOM  16466  CA  VAL A1078      34.918 -11.433   0.380  1.00  2.330          C  
ATOM  16467  C   VAL A1078      34.952  -9.916   0.397  1.00  2.380          C  
ATOM  16468  O   VAL A1078      34.235  -9.269   1.172  1.00  2.360          O  
ATOM  16469  CB  VAL A1078      34.268 -11.959  -0.915  1.00  3.220          C  
ATOM  16470  CG1 VAL A1078      34.296 -13.482  -0.879  1.00  3.220          C  
ATOM  16471  CG2 VAL A1078      32.869 -11.411  -1.104  1.00  3.220          C  
ATOM  16472  H   VAL A1078      33.321 -11.594   1.871  1.00  2.680          H  
ATOM  16473  HA  VAL A1078      35.948 -11.791   0.393  1.00  2.800          H  
ATOM  16474  HB  VAL A1078      34.893 -11.651  -1.761  1.00  3.870          H  
ATOM  16475 1HG1 VAL A1078      33.911 -13.868  -1.779  1.00  3.870          H  
ATOM  16476 2HG1 VAL A1078      35.315 -13.812  -0.749  1.00  3.870          H  
ATOM  16477 3HG1 VAL A1078      33.694 -13.853  -0.052  1.00  3.870          H  
ATOM  16478 1HG2 VAL A1078      32.448 -11.794  -2.035  1.00  3.870          H  
ATOM  16479 2HG2 VAL A1078      32.241 -11.715  -0.267  1.00  3.870          H  
ATOM  16480 3HG2 VAL A1078      32.918 -10.327  -1.150  1.00  3.870          H  
ATOM  16481  N   LEU A1079      35.792  -9.350  -0.466  1.00  2.470          N  
ATOM  16482  CA  LEU A1079      35.898  -7.896  -0.572  1.00  2.540          C  
ATOM  16483  C   LEU A1079      35.883  -7.491  -2.045  1.00  2.600          C  
ATOM  16484  O   LEU A1079      36.656  -8.012  -2.860  1.00  2.650          O  
ATOM  16485  CB  LEU A1079      37.167  -7.454   0.164  1.00  3.530          C  
ATOM  16486  CG  LEU A1079      37.519  -5.959   0.268  1.00  3.530          C  
ATOM  16487  CD1 LEU A1079      36.470  -5.246   1.106  1.00  3.530          C  
ATOM  16488  CD2 LEU A1079      38.858  -5.832   0.934  1.00  3.530          C  
ATOM  16489  H   LEU A1079      36.352  -9.954  -1.078  1.00  2.960          H  
ATOM  16490  HA  LEU A1079      35.034  -7.450  -0.104  1.00  3.050          H  
ATOM  16491 1HB  LEU A1079      37.093  -7.824   1.176  1.00  4.230          H  
ATOM  16492 2HB  LEU A1079      37.997  -7.941  -0.313  1.00  4.230          H  
ATOM  16493  HG  LEU A1079      37.552  -5.502  -0.721  1.00  4.230          H  
ATOM  16494 1HD1 LEU A1079      36.712  -4.213   1.213  1.00  4.230          H  
ATOM  16495 2HD1 LEU A1079      35.537  -5.338   0.618  1.00  4.230          H  
ATOM  16496 3HD1 LEU A1079      36.418  -5.695   2.098  1.00  4.230          H  
ATOM  16497 1HD2 LEU A1079      39.109  -4.787   1.032  1.00  4.230          H  
ATOM  16498 2HD2 LEU A1079      38.820  -6.279   1.926  1.00  4.230          H  
ATOM  16499 3HD2 LEU A1079      39.619  -6.336   0.340  1.00  4.230          H  
ATOM  16500  N   VAL A1080      34.977  -6.584  -2.414  1.00  2.600          N  
ATOM  16501  CA  VAL A1080      34.843  -6.271  -3.823  1.00  2.680          C  
ATOM  16502  C   VAL A1080      34.988  -4.783  -4.171  1.00  2.760          C  
ATOM  16503  O   VAL A1080      34.369  -3.912  -3.549  1.00  2.750          O  
ATOM  16504  CB  VAL A1080      33.448  -6.728  -4.297  1.00  3.720          C  
ATOM  16505  CG1 VAL A1080      33.327  -6.515  -5.797  1.00  3.720          C  
ATOM  16506  CG2 VAL A1080      33.188  -8.160  -3.891  1.00  3.720          C  
ATOM  16507  H   VAL A1080      34.343  -6.158  -1.733  1.00  3.120          H  
ATOM  16508  HA  VAL A1080      35.604  -6.820  -4.377  1.00  3.220          H  
ATOM  16509  HB  VAL A1080      32.694  -6.087  -3.827  1.00  4.460          H  
ATOM  16510 1HG1 VAL A1080      32.346  -6.799  -6.109  1.00  4.460          H  
ATOM  16511 2HG1 VAL A1080      33.493  -5.501  -6.047  1.00  4.460          H  
ATOM  16512 3HG1 VAL A1080      34.064  -7.126  -6.314  1.00  4.460          H  
ATOM  16513 1HG2 VAL A1080      32.203  -8.448  -4.218  1.00  4.460          H  
ATOM  16514 2HG2 VAL A1080      33.926  -8.765  -4.350  1.00  4.460          H  
ATOM  16515 3HG2 VAL A1080      33.246  -8.272  -2.810  1.00  4.460          H  
ATOM  16516  N   ASN A1081      35.793  -4.514  -5.198  1.00  2.860          N  
ATOM  16517  CA  ASN A1081      35.974  -3.185  -5.766  1.00  2.960          C  
ATOM  16518  C   ASN A1081      34.876  -3.049  -6.820  1.00  2.960          C  
ATOM  16519  O   ASN A1081      34.907  -3.736  -7.852  1.00  2.980          O  
ATOM  16520  CB  ASN A1081      37.356  -3.045  -6.358  1.00  4.100          C  
ATOM  16521  CG  ASN A1081      38.436  -3.050  -5.323  1.00  4.100          C  
ATOM  16522  OD1 ASN A1081      38.358  -2.235  -4.396  1.00  4.100          O  
ATOM  16523  ND2 ASN A1081      39.431  -3.929  -5.437  1.00  4.100          N  
ATOM  16524  H   ASN A1081      36.277  -5.296  -5.647  1.00  3.430          H  
ATOM  16525  HA  ASN A1081      35.814  -2.427  -5.000  1.00  3.550          H  
ATOM  16526 1HB  ASN A1081      37.502  -3.870  -7.006  1.00  4.920          H  
ATOM  16527 2HB  ASN A1081      37.414  -2.152  -6.948  1.00  4.920          H  
ATOM  16528 1HD2 ASN A1081      40.160  -3.970  -4.759  1.00  4.920          H  
ATOM  16529 2HD2 ASN A1081      39.501  -4.595  -6.220  1.00  4.920          H  
ATOM  16530  N   ALA A1082      33.874  -2.217  -6.539  1.00  2.930          N  
ATOM  16531  CA  ALA A1082      32.664  -2.156  -7.358  1.00  2.920          C  
ATOM  16532  C   ALA A1082      32.018  -0.782  -7.479  1.00  2.940          C  
ATOM  16533  O   ALA A1082      32.162   0.078  -6.623  1.00  2.930          O  
ATOM  16534  CB  ALA A1082      31.665  -3.086  -6.728  1.00  4.090          C  
ATOM  16535  H   ALA A1082      33.951  -1.656  -5.684  1.00  3.520          H  
ATOM  16536  HA  ALA A1082      32.910  -2.476  -8.368  1.00  3.500          H  
ATOM  16537 1HB  ALA A1082      30.752  -3.086  -7.285  1.00  4.910          H  
ATOM  16538 2HB  ALA A1082      32.033  -4.067  -6.664  1.00  4.910          H  
ATOM  16539 3HB  ALA A1082      31.500  -2.737  -5.746  1.00  4.910          H  
ATOM  16540  N   LYS A1083      31.276  -0.587  -8.564  1.00  2.960          N  
ATOM  16541  CA  LYS A1083      30.578   0.661  -8.853  1.00  2.950          C  
ATOM  16542  C   LYS A1083      29.298   0.826  -8.055  1.00  2.830          C  
ATOM  16543  O   LYS A1083      28.471  -0.090  -8.018  1.00  2.760          O  
ATOM  16544  CB  LYS A1083      30.233   0.683 -10.332  1.00  4.130          C  
ATOM  16545  CG  LYS A1083      31.432   0.714 -11.215  1.00  4.130          C  
ATOM  16546  CD  LYS A1083      31.047   0.819 -12.663  1.00  4.130          C  
ATOM  16547  CE  LYS A1083      32.273   0.844 -13.515  1.00  4.130          C  
ATOM  16548  NZ  LYS A1083      31.964   1.055 -14.942  1.00  4.130          N  
ATOM  16549  H   LYS A1083      31.191  -1.352  -9.227  1.00  3.550          H  
ATOM  16550  HA  LYS A1083      31.237   1.492  -8.620  1.00  3.540          H  
ATOM  16551 1HB  LYS A1083      29.668  -0.203 -10.584  1.00  4.960          H  
ATOM  16552 2HB  LYS A1083      29.611   1.543 -10.554  1.00  4.960          H  
ATOM  16553 1HG  LYS A1083      32.059   1.566 -10.942  1.00  4.960          H  
ATOM  16554 2HG  LYS A1083      32.012  -0.196 -11.067  1.00  4.960          H  
ATOM  16555 1HD  LYS A1083      30.430  -0.037 -12.944  1.00  4.960          H  
ATOM  16556 2HD  LYS A1083      30.486   1.728 -12.832  1.00  4.960          H  
ATOM  16557 1HE  LYS A1083      32.914   1.643 -13.155  1.00  4.960          H  
ATOM  16558 2HE  LYS A1083      32.799  -0.090 -13.416  1.00  4.960          H  
ATOM  16559 1HZ  LYS A1083      32.839   1.087 -15.466  1.00  4.960          H  
ATOM  16560 2HZ  LYS A1083      31.385   0.311 -15.286  1.00  4.960          H  
ATOM  16561 3HZ  LYS A1083      31.482   1.947 -15.049  1.00  4.960          H  
ATOM  16562  N   VAL A1084      29.067   2.019  -7.510  1.00  2.840          N  
ATOM  16563  CA  VAL A1084      27.818   2.254  -6.780  1.00  2.740          C  
ATOM  16564  C   VAL A1084      26.697   2.867  -7.645  1.00  2.780          C  
ATOM  16565  O   VAL A1084      26.696   4.066  -7.946  1.00  2.880          O  
ATOM  16566  CB  VAL A1084      28.117   3.160  -5.543  1.00  3.880          C  
ATOM  16567  CG1 VAL A1084      28.857   4.469  -5.905  1.00  3.880          C  
ATOM  16568  CG2 VAL A1084      26.843   3.530  -4.882  1.00  3.880          C  
ATOM  16569  H   VAL A1084      29.819   2.716  -7.543  1.00  3.410          H  
ATOM  16570  HA  VAL A1084      27.463   1.290  -6.406  1.00  3.290          H  
ATOM  16571  HB  VAL A1084      28.752   2.606  -4.858  1.00  4.650          H  
ATOM  16572 1HG1 VAL A1084      29.039   5.021  -4.996  1.00  4.650          H  
ATOM  16573 2HG1 VAL A1084      29.784   4.247  -6.357  1.00  4.650          H  
ATOM  16574 3HG1 VAL A1084      28.283   5.096  -6.575  1.00  4.650          H  
ATOM  16575 1HG2 VAL A1084      27.057   4.121  -4.014  1.00  4.650          H  
ATOM  16576 2HG2 VAL A1084      26.193   4.102  -5.539  1.00  4.650          H  
ATOM  16577 3HG2 VAL A1084      26.364   2.654  -4.597  1.00  4.650          H  
ATOM  16578  N   ALA A1085      25.700   2.047  -7.999  1.00  2.710          N  
ATOM  16579  CA  ALA A1085      24.609   2.494  -8.861  1.00  2.760          C  
ATOM  16580  C   ALA A1085      23.332   2.719  -8.061  1.00  2.590          C  
ATOM  16581  O   ALA A1085      22.741   1.764  -7.550  1.00  2.470          O  
ATOM  16582  CB  ALA A1085      24.356   1.465  -9.948  1.00  3.840          C  
ATOM  16583  H   ALA A1085      25.709   1.060  -7.714  1.00  3.250          H  
ATOM  16584  HA  ALA A1085      24.899   3.440  -9.327  1.00  3.310          H  
ATOM  16585 1HB  ALA A1085      23.557   1.812 -10.597  1.00  4.610          H  
ATOM  16586 2HB  ALA A1085      25.270   1.335 -10.534  1.00  4.610          H  
ATOM  16587 3HB  ALA A1085      24.079   0.522  -9.492  1.00  4.610          H  
ATOM  16588  N   VAL A1086      22.867   3.968  -7.977  1.00  2.630          N  
ATOM  16589  CA  VAL A1086      21.691   4.243  -7.142  1.00  2.630          C  
ATOM  16590  C   VAL A1086      20.443   4.658  -7.918  1.00  2.660          C  
ATOM  16591  O   VAL A1086      20.491   5.544  -8.776  1.00  2.750          O  
ATOM  16592  CB  VAL A1086      22.035   5.333  -6.082  1.00  3.680          C  
ATOM  16593  CG1 VAL A1086      22.489   6.644  -6.742  1.00  3.680          C  
ATOM  16594  CG2 VAL A1086      20.814   5.559  -5.159  1.00  3.680          C  
ATOM  16595  H   VAL A1086      23.374   4.715  -8.440  1.00  3.160          H  
ATOM  16596  HA  VAL A1086      21.445   3.333  -6.607  1.00  3.160          H  
ATOM  16597  HB  VAL A1086      22.876   4.992  -5.499  1.00  4.420          H  
ATOM  16598 1HG1 VAL A1086      22.750   7.364  -5.965  1.00  4.420          H  
ATOM  16599 2HG1 VAL A1086      23.361   6.461  -7.363  1.00  4.420          H  
ATOM  16600 3HG1 VAL A1086      21.696   7.064  -7.353  1.00  4.420          H  
ATOM  16601 1HG2 VAL A1086      21.072   6.290  -4.404  1.00  4.420          H  
ATOM  16602 2HG2 VAL A1086      19.966   5.927  -5.726  1.00  4.420          H  
ATOM  16603 3HG2 VAL A1086      20.540   4.621  -4.677  1.00  4.420          H  
ATOM  16604  N   ARG A1087      19.313   4.026  -7.577  1.00  2.620          N  
ATOM  16605  CA  ARG A1087      18.019   4.339  -8.182  1.00  2.720          C  
ATOM  16606  C   ARG A1087      16.934   4.280  -7.106  1.00  2.720          C  
ATOM  16607  O   ARG A1087      16.790   3.273  -6.418  1.00  2.720          O  
ATOM  16608  CB  ARG A1087      17.656   3.320  -9.256  1.00  3.770          C  
ATOM  16609  CG  ARG A1087      18.611   3.207 -10.442  1.00  3.770          C  
ATOM  16610  CD  ARG A1087      18.605   4.384 -11.338  1.00  3.770          C  
ATOM  16611  NE  ARG A1087      19.477   4.154 -12.476  1.00  3.770          N  
ATOM  16612  CZ  ARG A1087      20.820   4.340 -12.493  1.00  3.770          C  
ATOM  16613  NH1 ARG A1087      21.474   4.777 -11.428  1.00  3.770          N  
ATOM  16614  NH2 ARG A1087      21.489   4.072 -13.607  1.00  3.770          N  
ATOM  16615  H   ARG A1087      19.383   3.296  -6.859  1.00  3.140          H  
ATOM  16616  HA  ARG A1087      18.049   5.343  -8.602  1.00  3.260          H  
ATOM  16617 1HB  ARG A1087      17.588   2.334  -8.800  1.00  4.520          H  
ATOM  16618 2HB  ARG A1087      16.668   3.560  -9.654  1.00  4.520          H  
ATOM  16619 1HG  ARG A1087      19.621   3.046 -10.079  1.00  4.520          H  
ATOM  16620 2HG  ARG A1087      18.317   2.347 -11.039  1.00  4.520          H  
ATOM  16621 1HD  ARG A1087      17.595   4.551 -11.712  1.00  4.520          H  
ATOM  16622 2HD  ARG A1087      18.945   5.270 -10.815  1.00  4.520          H  
ATOM  16623  HE  ARG A1087      19.044   3.817 -13.325  1.00  4.520          H  
ATOM  16624 1HH1 ARG A1087      20.987   5.006 -10.544  1.00  4.520          H  
ATOM  16625 2HH1 ARG A1087      22.475   4.903 -11.470  1.00  4.520          H  
ATOM  16626 1HH2 ARG A1087      20.997   3.736 -14.425  1.00  4.520          H  
ATOM  16627 2HH2 ARG A1087      22.493   4.201 -13.641  1.00  4.520          H  
ATOM  16628  N   ASP A1088      16.162   5.352  -6.938  1.00  2.840          N  
ATOM  16629  CA  ASP A1088      15.109   5.386  -5.914  1.00  2.910          C  
ATOM  16630  C   ASP A1088      15.656   4.966  -4.539  1.00  2.980          C  
ATOM  16631  O   ASP A1088      15.021   4.213  -3.792  1.00  3.120          O  
ATOM  16632  CB  ASP A1088      13.930   4.502  -6.331  1.00  4.050          C  
ATOM  16633  CG  ASP A1088      13.277   4.990  -7.637  1.00  4.050          C  
ATOM  16634  OD1 ASP A1088      13.359   6.170  -7.920  1.00  4.050          O  
ATOM  16635  OD2 ASP A1088      12.699   4.186  -8.333  1.00  4.050          O  
ATOM  16636  H   ASP A1088      16.284   6.157  -7.537  1.00  3.410          H  
ATOM  16637  HA  ASP A1088      14.748   6.412  -5.827  1.00  3.490          H  
ATOM  16638 1HB  ASP A1088      14.259   3.470  -6.460  1.00  4.860          H  
ATOM  16639 2HB  ASP A1088      13.177   4.505  -5.543  1.00  4.860          H  
ATOM  16640  N   ASP A1089      16.865   5.445  -4.232  1.00  3.350          N  
ATOM  16641  CA  ASP A1089      17.611   5.184  -2.995  1.00  3.570          C  
ATOM  16642  C   ASP A1089      18.023   3.718  -2.777  1.00  3.220          C  
ATOM  16643  O   ASP A1089      18.526   3.365  -1.710  1.00  3.380          O  
ATOM  16644  CB  ASP A1089      16.830   5.692  -1.779  1.00  4.910          C  
ATOM  16645  CG  ASP A1089      16.678   7.215  -1.786  1.00  4.910          C  
ATOM  16646  OD1 ASP A1089      17.613   7.895  -2.158  1.00  4.910          O  
ATOM  16647  OD2 ASP A1089      15.626   7.685  -1.425  1.00  4.910          O  
ATOM  16648  H   ASP A1089      17.282   6.073  -4.905  1.00  4.020          H  
ATOM  16649  HA  ASP A1089      18.529   5.768  -3.045  1.00  4.280          H  
ATOM  16650 1HB  ASP A1089      15.843   5.241  -1.747  1.00  5.890          H  
ATOM  16651 2HB  ASP A1089      17.339   5.393  -0.869  1.00  5.890          H  
ATOM  16652  N   ARG A1090      17.871   2.868  -3.786  1.00  2.830          N  
ATOM  16653  CA  ARG A1090      18.307   1.488  -3.686  1.00  2.580          C  
ATOM  16654  C   ARG A1090      19.596   1.366  -4.457  1.00  2.480          C  
ATOM  16655  O   ARG A1090      19.768   2.007  -5.497  1.00  2.540          O  
ATOM  16656  CB  ARG A1090      17.276   0.524  -4.252  1.00  3.710          C  
ATOM  16657  CG  ARG A1090      16.154   0.117  -3.296  1.00  3.710          C  
ATOM  16658  CD  ARG A1090      15.175   1.210  -3.081  1.00  3.710          C  
ATOM  16659  NE  ARG A1090      14.025   0.761  -2.321  1.00  3.710          N  
ATOM  16660  CZ  ARG A1090      12.982   1.539  -1.961  1.00  3.710          C  
ATOM  16661  NH1 ARG A1090      12.935   2.814  -2.314  1.00  3.710          N  
ATOM  16662  NH2 ARG A1090      11.994   1.013  -1.246  1.00  3.710          N  
ATOM  16663  H   ARG A1090      17.415   3.170  -4.648  1.00  3.400          H  
ATOM  16664  HA  ARG A1090      18.490   1.237  -2.641  1.00  3.100          H  
ATOM  16665 1HB  ARG A1090      16.810   0.981  -5.124  1.00  4.450          H  
ATOM  16666 2HB  ARG A1090      17.779  -0.382  -4.587  1.00  4.450          H  
ATOM  16667 1HG  ARG A1090      15.624  -0.744  -3.698  1.00  4.450          H  
ATOM  16668 2HG  ARG A1090      16.584  -0.139  -2.329  1.00  4.450          H  
ATOM  16669 1HD  ARG A1090      15.647   2.005  -2.514  1.00  4.450          H  
ATOM  16670 2HD  ARG A1090      14.835   1.595  -4.043  1.00  4.450          H  
ATOM  16671  HE  ARG A1090      14.013  -0.205  -2.027  1.00  4.450          H  
ATOM  16672 1HH1 ARG A1090      13.695   3.240  -2.882  1.00  4.450          H  
ATOM  16673 2HH1 ARG A1090      12.153   3.387  -2.039  1.00  4.450          H  
ATOM  16674 1HH2 ARG A1090      12.028   0.039  -0.974  1.00  4.450          H  
ATOM  16675 2HH2 ARG A1090      11.209   1.584  -0.969  1.00  4.450          H  
ATOM  16676  N   ILE A1091      20.528   0.567  -3.955  1.00  2.370          N  
ATOM  16677  CA  ILE A1091      21.806   0.451  -4.639  1.00  2.350          C  
ATOM  16678  C   ILE A1091      22.242  -0.915  -5.087  1.00  2.300          C  
ATOM  16679  O   ILE A1091      22.235  -1.879  -4.326  1.00  2.240          O  
ATOM  16680  CB  ILE A1091      22.925   1.095  -3.801  1.00  3.300          C  
ATOM  16681  CG1 ILE A1091      22.606   2.606  -3.704  1.00  3.300          C  
ATOM  16682  CG2 ILE A1091      24.314   0.821  -4.414  1.00  3.300          C  
ATOM  16683  CD1 ILE A1091      23.424   3.431  -2.820  1.00  3.300          C  
ATOM  16684  H   ILE A1091      20.353   0.046  -3.104  1.00  2.840          H  
ATOM  16685  HA  ILE A1091      21.734   1.043  -5.540  1.00  2.820          H  
ATOM  16686  HB  ILE A1091      22.896   0.676  -2.798  1.00  3.960          H  
ATOM  16687 1HG1 ILE A1091      22.692   2.979  -4.688  1.00  3.960          H  
ATOM  16688 2HG1 ILE A1091      21.592   2.738  -3.365  1.00  3.960          H  
ATOM  16689 1HG2 ILE A1091      25.051   1.251  -3.780  1.00  3.960          H  
ATOM  16690 2HG2 ILE A1091      24.509  -0.227  -4.477  1.00  3.960          H  
ATOM  16691 3HG2 ILE A1091      24.373   1.250  -5.420  1.00  3.960          H  
ATOM  16692 1HD1 ILE A1091      23.091   4.452  -2.880  1.00  3.960          H  
ATOM  16693 2HD1 ILE A1091      23.297   3.070  -1.818  1.00  3.960          H  
ATOM  16694 3HD1 ILE A1091      24.465   3.396  -3.109  1.00  3.960          H  
ATOM  16695  N   ALA A1092      22.636  -0.968  -6.355  1.00  2.300          N  
ATOM  16696  CA  ALA A1092      23.210  -2.154  -6.959  1.00  2.370          C  
ATOM  16697  C   ALA A1092      24.707  -1.949  -6.954  1.00  2.490          C  
ATOM  16698  O   ALA A1092      25.185  -0.895  -7.386  1.00  2.670          O  
ATOM  16699  CB  ALA A1092      22.712  -2.359  -8.376  1.00  3.290          C  
ATOM  16700  H   ALA A1092      22.586  -0.097  -6.895  1.00  2.760          H  
ATOM  16701  HA  ALA A1092      22.971  -3.026  -6.346  1.00  2.840          H  
ATOM  16702 1HB  ALA A1092      23.191  -3.240  -8.793  1.00  3.950          H  
ATOM  16703 2HB  ALA A1092      21.633  -2.496  -8.370  1.00  3.950          H  
ATOM  16704 3HB  ALA A1092      22.961  -1.494  -8.980  1.00  3.950          H  
ATOM  16705  N   LEU A1093      25.465  -2.914  -6.466  1.00  2.420          N  
ATOM  16706  CA  LEU A1093      26.899  -2.715  -6.466  1.00  2.560          C  
ATOM  16707  C   LEU A1093      27.510  -3.602  -7.559  1.00  2.650          C  
ATOM  16708  O   LEU A1093      27.281  -4.812  -7.577  1.00  2.610          O  
ATOM  16709  CB  LEU A1093      27.396  -2.942  -5.032  1.00  3.530          C  
ATOM  16710  CG  LEU A1093      28.854  -2.796  -4.742  1.00  3.530          C  
ATOM  16711  CD1 LEU A1093      29.275  -1.357  -5.033  1.00  3.530          C  
ATOM  16712  CD2 LEU A1093      29.122  -3.053  -3.296  1.00  3.530          C  
ATOM  16713  H   LEU A1093      25.078  -3.785  -6.080  1.00  2.900          H  
ATOM  16714  HA  LEU A1093      27.099  -1.684  -6.729  1.00  3.070          H  
ATOM  16715 1HB  LEU A1093      26.889  -2.229  -4.411  1.00  4.230          H  
ATOM  16716 2HB  LEU A1093      27.076  -3.930  -4.722  1.00  4.230          H  
ATOM  16717  HG  LEU A1093      29.408  -3.497  -5.334  1.00  4.230          H  
ATOM  16718 1HD1 LEU A1093      30.318  -1.199  -4.799  1.00  4.230          H  
ATOM  16719 2HD1 LEU A1093      29.127  -1.140  -6.052  1.00  4.230          H  
ATOM  16720 3HD1 LEU A1093      28.690  -0.704  -4.442  1.00  4.230          H  
ATOM  16721 1HD2 LEU A1093      30.180  -2.925  -3.152  1.00  4.230          H  
ATOM  16722 2HD2 LEU A1093      28.577  -2.339  -2.690  1.00  4.230          H  
ATOM  16723 3HD2 LEU A1093      28.834  -4.045  -3.008  1.00  4.230          H  
ATOM  16724  N   ILE A1094      28.185  -2.989  -8.539  1.00  2.760          N  
ATOM  16725  CA  ILE A1094      28.681  -3.766  -9.692  1.00  2.850          C  
ATOM  16726  C   ILE A1094      30.210  -3.906  -9.761  1.00  2.910          C  
ATOM  16727  O   ILE A1094      30.946  -2.942  -9.946  1.00  2.970          O  
ATOM  16728  CB  ILE A1094      28.139  -3.134 -10.985  1.00  3.950          C  
ATOM  16729  CG1 ILE A1094      26.552  -3.117 -10.919  1.00  3.950          C  
ATOM  16730  CG2 ILE A1094      28.649  -3.953 -12.185  1.00  3.950          C  
ATOM  16731  CD1 ILE A1094      25.868  -2.292 -11.976  1.00  3.950          C  
ATOM  16732  H   ILE A1094      28.332  -1.972  -8.469  1.00  3.310          H  
ATOM  16733  HA  ILE A1094      28.276  -4.774  -9.621  1.00  3.420          H  
ATOM  16734  HB  ILE A1094      28.477  -2.111 -11.071  1.00  4.740          H  
ATOM  16735 1HG1 ILE A1094      26.192  -4.127 -11.004  1.00  4.740          H  
ATOM  16736 2HG1 ILE A1094      26.239  -2.716  -9.958  1.00  4.740          H  
ATOM  16737 1HG2 ILE A1094      28.276  -3.529 -13.108  1.00  4.740          H  
ATOM  16738 2HG2 ILE A1094      29.744  -3.943 -12.215  1.00  4.740          H  
ATOM  16739 3HG2 ILE A1094      28.300  -4.984 -12.090  1.00  4.740          H  
ATOM  16740 1HD1 ILE A1094      24.787  -2.349 -11.831  1.00  4.740          H  
ATOM  16741 2HD1 ILE A1094      26.192  -1.250 -11.889  1.00  4.740          H  
ATOM  16742 3HD1 ILE A1094      26.113  -2.665 -12.966  1.00  4.740          H  
ATOM  16743  N   ALA A1095      30.694  -5.124  -9.589  1.00  2.910          N  
ATOM  16744  CA  ALA A1095      32.123  -5.403  -9.470  1.00  2.960          C  
ATOM  16745  C   ALA A1095      32.993  -5.115 -10.679  1.00  3.090          C  
ATOM  16746  O   ALA A1095      32.655  -5.451 -11.815  1.00  3.210          O  
ATOM  16747  CB  ALA A1095      32.296  -6.851  -9.131  1.00  4.120          C  
ATOM  16748  H   ALA A1095      30.037  -5.899  -9.509  1.00  3.490          H  
ATOM  16749  HA  ALA A1095      32.507  -4.815  -8.660  1.00  3.550          H  
ATOM  16750 1HB  ALA A1095      33.350  -7.066  -8.968  1.00  4.950          H  
ATOM  16751 2HB  ALA A1095      31.725  -7.075  -8.244  1.00  4.950          H  
ATOM  16752 3HB  ALA A1095      31.925  -7.443  -9.953  1.00  4.950          H  
ATOM  16753  N   ASN A1096      34.189  -4.600 -10.386  1.00  3.100          N  
ATOM  16754  CA  ASN A1096      35.265  -4.408 -11.345  1.00  3.240          C  
ATOM  16755  C   ASN A1096      36.401  -5.390 -11.014  1.00  3.230          C  
ATOM  16756  O   ASN A1096      37.061  -5.933 -11.904  1.00  3.330          O  
ATOM  16757  CB  ASN A1096      35.821  -2.988 -11.298  1.00  4.480          C  
ATOM  16758  CG  ASN A1096      34.832  -1.918 -11.683  1.00  4.480          C  
ATOM  16759  OD1 ASN A1096      33.898  -2.150 -12.461  1.00  4.480          O  
ATOM  16760  ND2 ASN A1096      35.041  -0.724 -11.165  1.00  4.480          N  
ATOM  16761  H   ASN A1096      34.356  -4.309  -9.432  1.00  3.720          H  
ATOM  16762  HA  ASN A1096      34.901  -4.633 -12.349  1.00  3.890          H  
ATOM  16763 1HB  ASN A1096      36.182  -2.775 -10.285  1.00  5.380          H  
ATOM  16764 2HB  ASN A1096      36.679  -2.919 -11.964  1.00  5.380          H  
ATOM  16765 1HD2 ASN A1096      34.427   0.031 -11.385  1.00  5.380          H  
ATOM  16766 2HD2 ASN A1096      35.842  -0.551 -10.559  1.00  5.380          H  
ATOM  16767  N   ASP A1097      36.620  -5.595  -9.704  1.00  3.140          N  
ATOM  16768  CA  ASP A1097      37.725  -6.396  -9.164  1.00  3.150          C  
ATOM  16769  C   ASP A1097      37.392  -7.110  -7.838  1.00  2.950          C  
ATOM  16770  O   ASP A1097      36.993  -6.508  -6.837  1.00  2.820          O  
ATOM  16771  CB  ASP A1097      38.982  -5.521  -9.050  1.00  4.410          C  
ATOM  16772  CG  ASP A1097      40.183  -6.241  -8.535  1.00  4.410          C  
ATOM  16773  OD1 ASP A1097      40.749  -7.026  -9.248  1.00  4.410          O  
ATOM  16774  OD2 ASP A1097      40.525  -5.992  -7.399  1.00  4.410          O  
ATOM  16775  H   ASP A1097      36.003  -5.113  -9.053  1.00  3.770          H  
ATOM  16776  HA  ASP A1097      37.960  -7.167  -9.890  1.00  3.780          H  
ATOM  16777 1HB  ASP A1097      39.227  -5.146 -10.048  1.00  5.290          H  
ATOM  16778 2HB  ASP A1097      38.805  -4.668  -8.446  1.00  5.290          H  
ATOM  16779  N   LEU A1098      37.477  -8.431  -7.861  1.00  2.970          N  
ATOM  16780  CA  LEU A1098      37.127  -9.284  -6.729  1.00  2.800          C  
ATOM  16781  C   LEU A1098      38.265  -9.987  -6.005  1.00  2.830          C  
ATOM  16782  O   LEU A1098      39.057 -10.705  -6.626  1.00  2.920          O  
ATOM  16783  CB  LEU A1098      36.165 -10.344  -7.252  1.00  3.990          C  
ATOM  16784  CG  LEU A1098      35.852 -11.544  -6.354  1.00  3.990          C  
ATOM  16785  CD1 LEU A1098      35.113 -11.160  -5.072  1.00  3.990          C  
ATOM  16786  CD2 LEU A1098      35.030 -12.470  -7.189  1.00  3.990          C  
ATOM  16787  H   LEU A1098      37.827  -8.876  -8.704  1.00  3.560          H  
ATOM  16788  HA  LEU A1098      36.609  -8.660  -5.997  1.00  3.360          H  
ATOM  16789 1HB  LEU A1098      35.239  -9.861  -7.508  1.00  4.790          H  
ATOM  16790 2HB  LEU A1098      36.589 -10.741  -8.162  1.00  4.790          H  
ATOM  16791  HG  LEU A1098      36.781 -12.031  -6.065  1.00  4.790          H  
ATOM  16792 1HD1 LEU A1098      34.935 -12.042  -4.486  1.00  4.790          H  
ATOM  16793 2HD1 LEU A1098      35.705 -10.477  -4.473  1.00  4.790          H  
ATOM  16794 3HD1 LEU A1098      34.186 -10.708  -5.314  1.00  4.790          H  
ATOM  16795 1HD2 LEU A1098      34.803 -13.328  -6.640  1.00  4.790          H  
ATOM  16796 2HD2 LEU A1098      34.117 -11.978  -7.475  1.00  4.790          H  
ATOM  16797 3HD2 LEU A1098      35.589 -12.750  -8.086  1.00  4.790          H  
ATOM  16798  N   THR A1099      38.302  -9.873  -4.671  1.00  2.780          N  
ATOM  16799  CA  THR A1099      39.304 -10.630  -3.943  1.00  2.840          C  
ATOM  16800  C   THR A1099      38.703 -11.425  -2.789  1.00  2.730          C  
ATOM  16801  O   THR A1099      37.520 -11.290  -2.445  1.00  2.640          O  
ATOM  16802  CB  THR A1099      40.430  -9.736  -3.405  1.00  3.950          C  
ATOM  16803  OG1 THR A1099      41.470 -10.577  -2.952  1.00  3.950          O  
ATOM  16804  CG2 THR A1099      39.949  -8.880  -2.233  1.00  3.950          C  
ATOM  16805  H   THR A1099      37.654  -9.250  -4.176  1.00  3.340          H  
ATOM  16806  HA  THR A1099      39.751 -11.352  -4.617  1.00  3.410          H  
ATOM  16807  HB  THR A1099      40.800  -9.099  -4.205  1.00  4.740          H  
ATOM  16808  HG1 THR A1099      42.268 -10.043  -2.787  1.00  4.740          H  
ATOM  16809 1HG2 THR A1099      40.773  -8.273  -1.865  1.00  4.740          H  
ATOM  16810 2HG2 THR A1099      39.145  -8.234  -2.571  1.00  4.740          H  
ATOM  16811 3HG2 THR A1099      39.591  -9.511  -1.431  1.00  4.740          H  
ATOM  16812  N   VAL A1100      39.534 -12.294  -2.232  1.00  2.810          N  
ATOM  16813  CA  VAL A1100      39.210 -13.166  -1.104  1.00  2.640          C  
ATOM  16814  C   VAL A1100      40.402 -13.107  -0.127  1.00  2.590          C  
ATOM  16815  O   VAL A1100      41.506 -12.819  -0.591  1.00  2.600          O  
ATOM  16816  CB  VAL A1100      38.962 -14.601  -1.629  1.00  3.760          C  
ATOM  16817  CG1 VAL A1100      37.815 -14.607  -2.641  1.00  3.760          C  
ATOM  16818  CG2 VAL A1100      40.210 -15.121  -2.261  1.00  3.760          C  
ATOM  16819  H   VAL A1100      40.487 -12.268  -2.597  1.00  3.370          H  
ATOM  16820  HA  VAL A1100      38.303 -12.788  -0.628  1.00  3.170          H  
ATOM  16821  HB  VAL A1100      38.669 -15.242  -0.823  1.00  4.520          H  
ATOM  16822 1HG1 VAL A1100      37.637 -15.628  -2.995  1.00  4.520          H  
ATOM  16823 2HG1 VAL A1100      36.928 -14.227  -2.178  1.00  4.520          H  
ATOM  16824 3HG1 VAL A1100      38.073 -13.981  -3.487  1.00  4.520          H  
ATOM  16825 1HG2 VAL A1100      40.050 -16.131  -2.630  1.00  4.520          H  
ATOM  16826 2HG2 VAL A1100      40.470 -14.486  -3.074  1.00  4.520          H  
ATOM  16827 3HG2 VAL A1100      41.000 -15.130  -1.547  1.00  4.520          H  
ATOM  16828  N   PRO A1101      40.273 -13.489   1.172  1.00  2.720          N  
ATOM  16829  CA  PRO A1101      41.357 -13.493   2.159  1.00  2.800          C  
ATOM  16830  C   PRO A1101      42.607 -14.223   1.650  1.00  2.620          C  
ATOM  16831  O   PRO A1101      43.725 -13.718   1.771  1.00  2.830          O  
ATOM  16832  CB  PRO A1101      40.730 -14.315   3.295  1.00  4.200          C  
ATOM  16833  CG  PRO A1101      39.260 -14.010   3.211  1.00  4.200          C  
ATOM  16834  CD  PRO A1101      38.982 -13.989   1.702  1.00  4.200          C  
ATOM  16835  HA  PRO A1101      41.586 -12.482   2.482  1.00  3.360          H  
ATOM  16836 1HB  PRO A1101      40.967 -15.385   3.190  1.00  5.040          H  
ATOM  16837 2HB  PRO A1101      41.169 -13.991   4.248  1.00  5.040          H  
ATOM  16838 1HG  PRO A1101      38.679 -14.800   3.719  1.00  5.040          H  
ATOM  16839 2HG  PRO A1101      39.030 -13.081   3.734  1.00  5.040          H  
ATOM  16840 1HD  PRO A1101      38.785 -15.003   1.370  1.00  5.040          H  
ATOM  16841 2HD  PRO A1101      38.173 -13.320   1.472  1.00  5.040          H  
ATOM  16842  N   ASP A1102      42.393 -15.335   0.940  1.00  2.410          N  
ATOM  16843  CA  ASP A1102      43.477 -16.133   0.404  1.00  2.470          C  
ATOM  16844  C   ASP A1102      44.427 -15.331  -0.474  1.00  2.520          C  
ATOM  16845  O   ASP A1102      45.630 -15.596  -0.486  1.00  2.750          O  
ATOM  16846  CB  ASP A1102      42.916 -17.285  -0.433  1.00  3.430          C  
ATOM  16847  CG  ASP A1102      42.173 -18.330   0.384  1.00  3.430          C  
ATOM  16848  OD1 ASP A1102      42.272 -18.336   1.586  1.00  3.430          O  
ATOM  16849  OD2 ASP A1102      41.481 -19.104  -0.220  1.00  3.430          O  
ATOM  16850  H   ASP A1102      41.450 -15.702   0.886  1.00  2.890          H  
ATOM  16851  HA  ASP A1102      44.041 -16.545   1.235  1.00  2.960          H  
ATOM  16852 1HB  ASP A1102      42.264 -16.912  -1.197  1.00  4.120          H  
ATOM  16853 2HB  ASP A1102      43.743 -17.777  -0.943  1.00  4.120          H  
ATOM  16854  N   PHE A1103      43.888 -14.370  -1.223  1.00  2.490          N  
ATOM  16855  CA  PHE A1103      44.676 -13.557  -2.123  1.00  2.720          C  
ATOM  16856  C   PHE A1103      45.273 -12.422  -1.309  1.00  3.030          C  
ATOM  16857  O   PHE A1103      46.478 -12.157  -1.383  1.00  3.030          O  
ATOM  16858  CB  PHE A1103      43.814 -12.937  -3.219  1.00  3.720          C  
ATOM  16859  CG  PHE A1103      43.059 -13.873  -4.158  1.00  3.720          C  
ATOM  16860  CD1 PHE A1103      43.302 -15.244  -4.230  1.00  3.720          C  
ATOM  16861  CD2 PHE A1103      42.068 -13.336  -4.991  1.00  3.720          C  
ATOM  16862  CE1 PHE A1103      42.562 -16.042  -5.093  1.00  3.720          C  
ATOM  16863  CE2 PHE A1103      41.333 -14.132  -5.850  1.00  3.720          C  
ATOM  16864  CZ  PHE A1103      41.576 -15.487  -5.901  1.00  3.720          C  
ATOM  16865  H   PHE A1103      42.893 -14.153  -1.157  1.00  2.990          H  
ATOM  16866  HA  PHE A1103      45.485 -14.151  -2.551  1.00  3.260          H  
ATOM  16867 1HB  PHE A1103      43.093 -12.314  -2.742  1.00  4.460          H  
ATOM  16868 2HB  PHE A1103      44.431 -12.288  -3.828  1.00  4.460          H  
ATOM  16869  HD1 PHE A1103      44.067 -15.695  -3.601  1.00  4.460          H  
ATOM  16870  HD2 PHE A1103      41.877 -12.263  -4.952  1.00  4.460          H  
ATOM  16871  HE1 PHE A1103      42.758 -17.113  -5.135  1.00  4.460          H  
ATOM  16872  HE2 PHE A1103      40.564 -13.683  -6.487  1.00  4.460          H  
ATOM  16873  HZ  PHE A1103      41.001 -16.123  -6.580  1.00  4.460          H  
ATOM  16874  N   SER A1104      44.423 -11.793  -0.479  1.00  3.510          N  
ATOM  16875  CA  SER A1104      44.777 -10.607   0.307  1.00  4.090          C  
ATOM  16876  C   SER A1104      45.937 -10.839   1.245  1.00  4.180          C  
ATOM  16877  O   SER A1104      46.765  -9.948   1.453  1.00  4.540          O  
ATOM  16878  CB  SER A1104      43.581 -10.114   1.072  1.00  5.490          C  
ATOM  16879  OG  SER A1104      42.625  -9.612   0.190  1.00  5.490          O  
ATOM  16880  H   SER A1104      43.450 -12.109  -0.431  1.00  4.210          H  
ATOM  16881  HA  SER A1104      45.057  -9.820  -0.389  1.00  4.910          H  
ATOM  16882 1HB  SER A1104      43.157 -10.936   1.634  1.00  6.590          H  
ATOM  16883 2HB  SER A1104      43.872  -9.356   1.782  1.00  6.590          H  
ATOM  16884  HG  SER A1104      41.981  -9.178   0.731  1.00  6.590          H  
ATOM  16885  N   ASN A1105      46.108 -12.074   1.688  1.00  4.030          N  
ATOM  16886  CA  ASN A1105      47.223 -12.407   2.553  1.00  4.310          C  
ATOM  16887  C   ASN A1105      48.551 -12.020   1.883  1.00  4.030          C  
ATOM  16888  O   ASN A1105      49.534 -11.742   2.571  1.00  4.430          O  
ATOM  16889  CB  ASN A1105      47.210 -13.887   2.876  1.00  5.920          C  
ATOM  16890  CG  ASN A1105      46.133 -14.275   3.854  1.00  5.920          C  
ATOM  16891  OD1 ASN A1105      45.642 -13.454   4.636  1.00  5.920          O  
ATOM  16892  ND2 ASN A1105      45.753 -15.525   3.819  1.00  5.920          N  
ATOM  16893  H   ASN A1105      45.368 -12.763   1.514  1.00  4.840          H  
ATOM  16894  HA  ASN A1105      47.135 -11.833   3.476  1.00  5.170          H  
ATOM  16895 1HB  ASN A1105      47.059 -14.455   1.953  1.00  7.110          H  
ATOM  16896 2HB  ASN A1105      48.178 -14.172   3.281  1.00  7.110          H  
ATOM  16897 1HD2 ASN A1105      45.038 -15.850   4.437  1.00  7.110          H  
ATOM  16898 2HD2 ASN A1105      46.166 -16.155   3.155  1.00  7.110          H  
ATOM  16899  N   ALA A1106      48.600 -12.058   0.544  1.00  3.560          N  
ATOM  16900  CA  ALA A1106      49.782 -11.685  -0.209  1.00  3.640          C  
ATOM  16901  C   ALA A1106      49.635 -10.283  -0.833  1.00  3.570          C  
ATOM  16902  O   ALA A1106      50.614  -9.540  -0.946  1.00  3.890          O  
ATOM  16903  CB  ALA A1106      50.038 -12.705  -1.303  1.00  5.060          C  
ATOM  16904  H   ALA A1106      47.765 -12.309   0.013  1.00  4.270          H  
ATOM  16905  HA  ALA A1106      50.630 -11.666   0.474  1.00  4.370          H  
ATOM  16906 1HB  ALA A1106      50.939 -12.433  -1.849  1.00  6.080          H  
ATOM  16907 2HB  ALA A1106      50.162 -13.690  -0.855  1.00  6.080          H  
ATOM  16908 3HB  ALA A1106      49.185 -12.718  -1.984  1.00  6.080          H  
ATOM  16909  N   GLU A1107      48.413  -9.950  -1.274  1.00  3.520          N  
ATOM  16910  CA  GLU A1107      48.131  -8.708  -2.011  1.00  3.880          C  
ATOM  16911  C   GLU A1107      47.980  -7.413  -1.191  1.00  3.890          C  
ATOM  16912  O   GLU A1107      48.182  -6.326  -1.739  1.00  4.150          O  
ATOM  16913  CB  GLU A1107      46.872  -8.888  -2.869  1.00  5.290          C  
ATOM  16914  CG  GLU A1107      47.016  -9.888  -4.007  1.00  5.290          C  
ATOM  16915  CD  GLU A1107      45.754 -10.042  -4.815  1.00  5.290          C  
ATOM  16916  OE1 GLU A1107      44.758  -9.459  -4.454  1.00  5.290          O  
ATOM  16917  OE2 GLU A1107      45.782 -10.756  -5.788  1.00  5.290          O  
ATOM  16918  H   GLU A1107      47.657 -10.621  -1.139  1.00  4.220          H  
ATOM  16919  HA  GLU A1107      48.964  -8.553  -2.694  1.00  4.660          H  
ATOM  16920 1HB  GLU A1107      46.058  -9.222  -2.255  1.00  6.350          H  
ATOM  16921 2HB  GLU A1107      46.582  -7.930  -3.297  1.00  6.350          H  
ATOM  16922 1HG  GLU A1107      47.820  -9.558  -4.664  1.00  6.350          H  
ATOM  16923 2HG  GLU A1107      47.299 -10.855  -3.593  1.00  6.350          H  
ATOM  16924  N   VAL A1108      47.592  -7.492   0.081  1.00  3.920          N  
ATOM  16925  CA  VAL A1108      47.402  -6.277   0.870  1.00  4.240          C  
ATOM  16926  C   VAL A1108      48.709  -5.708   1.398  1.00  4.360          C  
ATOM  16927  O   VAL A1108      49.509  -6.392   2.034  1.00  4.390          O  
ATOM  16928  CB  VAL A1108      46.400  -6.522   2.020  1.00  5.810          C  
ATOM  16929  CG1 VAL A1108      46.296  -5.294   2.955  1.00  5.810          C  
ATOM  16930  CG2 VAL A1108      45.032  -6.781   1.399  1.00  5.810          C  
ATOM  16931  H   VAL A1108      47.418  -8.405   0.510  1.00  4.700          H  
ATOM  16932  HA  VAL A1108      46.957  -5.527   0.217  1.00  5.090          H  
ATOM  16933  HB  VAL A1108      46.721  -7.386   2.607  1.00  6.970          H  
ATOM  16934 1HG1 VAL A1108      45.571  -5.499   3.741  1.00  6.970          H  
ATOM  16935 2HG1 VAL A1108      47.261  -5.093   3.415  1.00  6.970          H  
ATOM  16936 3HG1 VAL A1108      45.978  -4.418   2.393  1.00  6.970          H  
ATOM  16937 1HG2 VAL A1108      44.300  -6.970   2.187  1.00  6.970          H  
ATOM  16938 2HG2 VAL A1108      44.725  -5.910   0.820  1.00  6.970          H  
ATOM  16939 3HG2 VAL A1108      45.102  -7.636   0.748  1.00  6.970          H  
ATOM  16940  N   GLU A1109      48.897  -4.424   1.131  1.00  4.680          N  
ATOM  16941  CA  GLU A1109      50.071  -3.672   1.529  1.00  5.000          C  
ATOM  16942  C   GLU A1109      49.859  -3.030   2.886  1.00  4.840          C  
ATOM  16943  O   GLU A1109      48.796  -3.156   3.480  1.00  5.060          O  
ATOM  16944  CB  GLU A1109      50.365  -2.583   0.486  1.00  6.870          C  
ATOM  16945  CG  GLU A1109      50.723  -3.112  -0.907  1.00  6.870          C  
ATOM  16946  CD  GLU A1109      50.961  -2.006  -1.925  1.00  6.870          C  
ATOM  16947  OE1 GLU A1109      50.635  -0.876  -1.636  1.00  6.870          O  
ATOM  16948  OE2 GLU A1109      51.475  -2.293  -2.981  1.00  6.870          O  
ATOM  16949  H   GLU A1109      48.175  -3.946   0.610  1.00  5.620          H  
ATOM  16950  HA  GLU A1109      50.919  -4.354   1.594  1.00  6.000          H  
ATOM  16951 1HB  GLU A1109      49.488  -1.940   0.381  1.00  8.250          H  
ATOM  16952 2HB  GLU A1109      51.187  -1.955   0.825  1.00  8.250          H  
ATOM  16953 1HG  GLU A1109      51.623  -3.720  -0.829  1.00  8.250          H  
ATOM  16954 2HG  GLU A1109      49.916  -3.760  -1.257  1.00  8.250          H  
ATOM  16955  N   ARG A1110      50.893  -2.369   3.388  1.00  4.630          N  
ATOM  16956  CA  ARG A1110      50.804  -1.628   4.639  1.00  4.500          C  
ATOM  16957  C   ARG A1110      51.370  -0.232   4.377  1.00  4.600          C  
ATOM  16958  O   ARG A1110      52.575  -0.037   4.545  1.00  4.900          O  
ATOM  16959  CB  ARG A1110      51.587  -2.278   5.766  1.00  6.350          C  
ATOM  16960  CG  ARG A1110      51.115  -3.651   6.225  1.00  6.350          C  
ATOM  16961  CD  ARG A1110      49.725  -3.644   6.837  1.00  6.350          C  
ATOM  16962  NE  ARG A1110      49.539  -2.675   7.933  1.00  6.350          N  
ATOM  16963  CZ  ARG A1110      49.880  -2.853   9.235  1.00  6.350          C  
ATOM  16964  NH1 ARG A1110      50.488  -3.964   9.630  1.00  6.350          N  
ATOM  16965  NH2 ARG A1110      49.593  -1.912  10.121  1.00  6.350          N  
ATOM  16966  H   ARG A1110      51.754  -2.349   2.860  1.00  5.560          H  
ATOM  16967  HA  ARG A1110      49.773  -1.573   4.962  1.00  5.400          H  
ATOM  16968 1HB  ARG A1110      52.628  -2.375   5.474  1.00  7.620          H  
ATOM  16969 2HB  ARG A1110      51.554  -1.636   6.632  1.00  7.620          H  
ATOM  16970 1HG  ARG A1110      51.089  -4.322   5.364  1.00  7.620          H  
ATOM  16971 2HG  ARG A1110      51.815  -4.034   6.959  1.00  7.620          H  
ATOM  16972 1HD  ARG A1110      48.991  -3.415   6.067  1.00  7.620          H  
ATOM  16973 2HD  ARG A1110      49.510  -4.635   7.220  1.00  7.620          H  
ATOM  16974  HE  ARG A1110      49.030  -1.807   7.672  1.00  7.620          H  
ATOM  16975 1HH1 ARG A1110      50.707  -4.688   8.963  1.00  7.620          H  
ATOM  16976 2HH1 ARG A1110      50.734  -4.090  10.602  1.00  7.620          H  
ATOM  16977 1HH2 ARG A1110      49.110  -1.046   9.812  1.00  7.620          H  
ATOM  16978 2HH2 ARG A1110      49.832  -2.041  11.090  1.00  7.620          H  
ATOM  16979  N   PRO A1111      50.598   0.675   3.754  1.00  4.530          N  
ATOM  16980  CA  PRO A1111      50.992   2.011   3.366  1.00  4.630          C  
ATOM  16981  C   PRO A1111      51.135   2.949   4.533  1.00  4.480          C  
ATOM  16982  O   PRO A1111      50.500   2.791   5.578  1.00  4.310          O  
ATOM  16983  CB  PRO A1111      49.846   2.456   2.460  1.00  6.950          C  
ATOM  16984  CG  PRO A1111      48.674   1.682   2.932  1.00  6.950          C  
ATOM  16985  CD  PRO A1111      49.233   0.343   3.341  1.00  6.950          C  
ATOM  16986  HA  PRO A1111      51.933   1.959   2.801  1.00  5.560          H  
ATOM  16987 1HB  PRO A1111      49.696   3.548   2.560  1.00  8.330          H  
ATOM  16988 2HB  PRO A1111      50.094   2.264   1.407  1.00  8.330          H  
ATOM  16989 1HG  PRO A1111      48.169   2.201   3.754  1.00  8.330          H  
ATOM  16990 2HG  PRO A1111      47.934   1.588   2.121  1.00  8.330          H  
ATOM  16991 1HD  PRO A1111      48.644  -0.025   4.134  1.00  8.330          H  
ATOM  16992 2HD  PRO A1111      49.219  -0.327   2.480  1.00  8.330          H  
ATOM  16993  N   LEU A1112      51.919   3.970   4.326  1.00  4.660          N  
ATOM  16994  CA  LEU A1112      52.046   5.037   5.280  1.00  4.640          C  
ATOM  16995  C   LEU A1112      50.747   5.756   5.462  1.00  4.530          C  
ATOM  16996  O   LEU A1112      50.055   6.046   4.482  1.00  4.820          O  
ATOM  16997  CB  LEU A1112      53.098   5.955   4.739  1.00  6.500          C  
ATOM  16998  CG  LEU A1112      54.460   5.420   4.809  1.00  6.500          C  
ATOM  16999  CD1 LEU A1112      55.320   6.149   3.875  1.00  6.500          C  
ATOM  17000  CD2 LEU A1112      54.953   5.660   6.224  1.00  6.500          C  
ATOM  17001  H   LEU A1112      52.429   4.033   3.452  1.00  5.590          H  
ATOM  17002  HA  LEU A1112      52.332   4.624   6.233  1.00  5.570          H  
ATOM  17003 1HB  LEU A1112      52.865   6.103   3.710  1.00  7.800          H  
ATOM  17004 2HB  LEU A1112      53.057   6.909   5.262  1.00  7.800          H  
ATOM  17005  HG  LEU A1112      54.477   4.358   4.568  1.00  7.800          H  
ATOM  17006 1HD1 LEU A1112      56.323   5.765   3.959  1.00  7.800          H  
ATOM  17007 2HD1 LEU A1112      54.965   5.998   2.853  1.00  7.800          H  
ATOM  17008 3HD1 LEU A1112      55.303   7.203   4.110  1.00  7.800          H  
ATOM  17009 1HD2 LEU A1112      55.939   5.320   6.331  1.00  7.800          H  
ATOM  17010 2HD2 LEU A1112      54.924   6.719   6.428  1.00  7.800          H  
ATOM  17011 3HD2 LEU A1112      54.337   5.147   6.940  1.00  7.800          H  
ATOM  17012  N   ALA A1113      50.414   6.068   6.704  1.00  4.300          N  
ATOM  17013  CA  ALA A1113      49.195   6.801   6.931  1.00  4.210          C  
ATOM  17014  C   ALA A1113      49.220   7.555   8.246  1.00  4.270          C  
ATOM  17015  O   ALA A1113      49.812   7.107   9.225  1.00  4.300          O  
ATOM  17016  CB  ALA A1113      48.002   5.848   6.901  1.00  5.930          C  
ATOM  17017  H   ALA A1113      50.999   5.804   7.485  1.00  5.160          H  
ATOM  17018  HA  ALA A1113      49.100   7.525   6.136  1.00  5.050          H  
ATOM  17019 1HB  ALA A1113      47.081   6.418   7.036  1.00  7.120          H  
ATOM  17020 2HB  ALA A1113      47.968   5.332   5.941  1.00  7.120          H  
ATOM  17021 3HB  ALA A1113      48.100   5.114   7.705  1.00  7.120          H  
ATOM  17022  N   VAL A1114      48.548   8.695   8.222  1.00  4.340          N  
ATOM  17023  CA  VAL A1114      48.310   9.601   9.344  1.00  4.480          C  
ATOM  17024  C   VAL A1114      46.838   9.959   9.483  1.00  4.410          C  
ATOM  17025  O   VAL A1114      46.155  10.135   8.481  1.00  4.410          O  
ATOM  17026  CB  VAL A1114      49.208  10.853   9.226  1.00  6.220          C  
ATOM  17027  CG1 VAL A1114      48.793  11.935  10.218  1.00  6.220          C  
ATOM  17028  CG2 VAL A1114      50.669  10.408   9.588  1.00  6.220          C  
ATOM  17029  H   VAL A1114      48.158   8.948   7.304  1.00  5.210          H  
ATOM  17030  HA  VAL A1114      48.611   9.085  10.257  1.00  5.380          H  
ATOM  17031  HB  VAL A1114      49.152  11.263   8.218  1.00  7.460          H  
ATOM  17032 1HG1 VAL A1114      49.444  12.787  10.117  1.00  7.460          H  
ATOM  17033 2HG1 VAL A1114      47.779  12.262  10.006  1.00  7.460          H  
ATOM  17034 3HG1 VAL A1114      48.847  11.550  11.221  1.00  7.460          H  
ATOM  17035 1HG2 VAL A1114      51.348  11.224   9.564  1.00  7.460          H  
ATOM  17036 2HG2 VAL A1114      50.678  10.002  10.597  1.00  7.460          H  
ATOM  17037 3HG2 VAL A1114      51.006   9.645   8.892  1.00  7.460          H  
ATOM  17038  N   SER A1115      46.359  10.046  10.722  1.00  4.440          N  
ATOM  17039  CA  SER A1115      44.974  10.402  11.012  1.00  4.440          C  
ATOM  17040  C   SER A1115      44.908  11.531  12.024  1.00  4.740          C  
ATOM  17041  O   SER A1115      45.463  11.426  13.117  1.00  5.010          O  
ATOM  17042  CB  SER A1115      44.234   9.192  11.544  1.00  6.220          C  
ATOM  17043  OG  SER A1115      42.936   9.528  11.930  1.00  6.220          O  
ATOM  17044  H   SER A1115      46.976   9.875  11.509  1.00  5.330          H  
ATOM  17045  HA  SER A1115      44.505  10.756  10.099  1.00  5.330          H  
ATOM  17046 1HB  SER A1115      44.204   8.423  10.774  1.00  7.460          H  
ATOM  17047 2HB  SER A1115      44.776   8.782  12.395  1.00  7.460          H  
ATOM  17048  HG  SER A1115      42.514   8.704  12.182  1.00  7.460          H  
ATOM  17049  N   LEU A1116      44.281  12.641  11.631  1.00  4.750          N  
ATOM  17050  CA  LEU A1116      44.206  13.810  12.499  1.00  5.080          C  
ATOM  17051  C   LEU A1116      42.782  14.116  13.037  1.00  5.070          C  
ATOM  17052  O   LEU A1116      41.909  14.525  12.256  1.00  4.980          O  
ATOM  17053  CB  LEU A1116      44.729  15.036  11.726  1.00  6.980          C  
ATOM  17054  CG  LEU A1116      46.209  14.957  11.168  1.00  6.980          C  
ATOM  17055  CD1 LEU A1116      46.493  16.196  10.306  1.00  6.980          C  
ATOM  17056  CD2 LEU A1116      47.232  14.887  12.333  1.00  6.980          C  
ATOM  17057  H   LEU A1116      43.837  12.652  10.705  1.00  5.700          H  
ATOM  17058  HA  LEU A1116      44.885  13.650  13.319  1.00  6.100          H  
ATOM  17059 1HB  LEU A1116      44.066  15.220  10.879  1.00  8.380          H  
ATOM  17060 2HB  LEU A1116      44.679  15.887  12.391  1.00  8.380          H  
ATOM  17061  HG  LEU A1116      46.307  14.077  10.544  1.00  8.380          H  
ATOM  17062 1HD1 LEU A1116      47.506  16.138   9.900  1.00  8.380          H  
ATOM  17063 2HD1 LEU A1116      45.776  16.234   9.485  1.00  8.380          H  
ATOM  17064 3HD1 LEU A1116      46.403  17.096  10.905  1.00  8.380          H  
ATOM  17065 1HD2 LEU A1116      48.243  14.835  11.925  1.00  8.380          H  
ATOM  17066 2HD2 LEU A1116      47.139  15.780  12.958  1.00  8.380          H  
ATOM  17067 3HD2 LEU A1116      47.058  13.999  12.942  1.00  8.380          H  
ATOM  17068  N   PRO A1117      42.539  13.958  14.377  1.00  5.190          N  
ATOM  17069  CA  PRO A1117      41.293  14.244  15.088  1.00  5.240          C  
ATOM  17070  C   PRO A1117      41.007  15.687  14.828  1.00  5.280          C  
ATOM  17071  O   PRO A1117      41.955  16.457  14.735  1.00  5.410          O  
ATOM  17072  CB  PRO A1117      41.645  13.972  16.554  1.00  7.860          C  
ATOM  17073  CG  PRO A1117      42.758  12.960  16.485  1.00  7.860          C  
ATOM  17074  CD  PRO A1117      43.558  13.325  15.247  1.00  7.860          C  
ATOM  17075  HA  PRO A1117      40.479  13.603  14.754  1.00  6.290          H  
ATOM  17076 1HB  PRO A1117      41.949  14.901  17.055  1.00  9.430          H  
ATOM  17077 2HB  PRO A1117      40.759  13.594  17.085  1.00  9.430          H  
ATOM  17078 1HG  PRO A1117      43.370  13.011  17.402  1.00  9.430          H  
ATOM  17079 2HG  PRO A1117      42.349  11.941  16.433  1.00  9.430          H  
ATOM  17080 1HD  PRO A1117      44.368  14.018  15.493  1.00  9.430          H  
ATOM  17081 2HD  PRO A1117      43.924  12.387  14.813  1.00  9.430          H  
ATOM  17082  N   THR A1118      39.742  16.085  14.728  1.00  5.350          N  
ATOM  17083  CA  THR A1118      39.438  17.480  14.425  1.00  5.510          C  
ATOM  17084  C   THR A1118      40.292  18.439  15.250  1.00  5.640          C  
ATOM  17085  O   THR A1118      40.956  19.325  14.713  1.00  5.810          O  
ATOM  17086  CB  THR A1118      37.950  17.796  14.629  1.00  7.650          C  
ATOM  17087  OG1 THR A1118      37.195  16.911  13.864  1.00  7.650          O  
ATOM  17088  CG2 THR A1118      37.658  19.162  14.114  1.00  7.650          C  
ATOM  17089  H   THR A1118      38.972  15.430  14.821  1.00  6.420          H  
ATOM  17090  HA  THR A1118      39.665  17.652  13.370  1.00  6.610          H  
ATOM  17091  HB  THR A1118      37.672  17.714  15.678  1.00  9.180          H  
ATOM  17092  HG1 THR A1118      37.617  16.878  12.971  1.00  9.180          H  
ATOM  17093 1HG2 THR A1118      36.618  19.392  14.192  1.00  9.180          H  
ATOM  17094 2HG2 THR A1118      38.235  19.877  14.676  1.00  9.180          H  
ATOM  17095 3HG2 THR A1118      37.943  19.206  13.068  1.00  9.180          H  
ATOM  17096  N   ARG A1119      40.284  18.246  16.570  1.00  5.740          N  
ATOM  17097  CA  ARG A1119      40.971  19.129  17.512  1.00  5.950          C  
ATOM  17098  C   ARG A1119      42.486  19.215  17.326  1.00  6.170          C  
ATOM  17099  O   ARG A1119      43.112  20.165  17.796  1.00  6.380          O  
ATOM  17100  CB  ARG A1119      40.696  18.705  18.944  1.00  8.250          C  
ATOM  17101  CG  ARG A1119      39.270  18.941  19.416  1.00  8.250          C  
ATOM  17102  CD  ARG A1119      39.112  18.640  20.860  1.00  8.250          C  
ATOM  17103  NE  ARG A1119      37.728  18.852  21.339  1.00  8.250          N  
ATOM  17104  CZ  ARG A1119      36.739  17.916  21.345  1.00  8.250          C  
ATOM  17105  NH1 ARG A1119      36.958  16.707  20.874  1.00  8.250          N  
ATOM  17106  NH2 ARG A1119      35.543  18.211  21.834  1.00  8.250          N  
ATOM  17107  H   ARG A1119      39.748  17.466  16.920  1.00  6.890          H  
ATOM  17108  HA  ARG A1119      40.567  20.131  17.374  1.00  7.140          H  
ATOM  17109 1HB  ARG A1119      40.909  17.642  19.045  1.00  9.900          H  
ATOM  17110 2HB  ARG A1119      41.370  19.238  19.615  1.00  9.900          H  
ATOM  17111 1HG  ARG A1119      38.984  19.977  19.238  1.00  9.900          H  
ATOM  17112 2HG  ARG A1119      38.617  18.281  18.865  1.00  9.900          H  
ATOM  17113 1HD  ARG A1119      39.395  17.608  21.050  1.00  9.900          H  
ATOM  17114 2HD  ARG A1119      39.772  19.296  21.428  1.00  9.900          H  
ATOM  17115  HE  ARG A1119      37.507  19.767  21.723  1.00  9.900          H  
ATOM  17116 1HH1 ARG A1119      37.858  16.461  20.503  1.00  9.900          H  
ATOM  17117 2HH1 ARG A1119      36.215  16.021  20.884  1.00  9.900          H  
ATOM  17118 1HH2 ARG A1119      35.339  19.132  22.208  1.00  9.900          H  
ATOM  17119 2HH2 ARG A1119      34.822  17.504  21.858  1.00  9.900          H  
ATOM  17120  N   GLN A1120      43.086  18.183  16.747  1.00  6.280          N  
ATOM  17121  CA  GLN A1120      44.520  18.127  16.552  1.00  6.670          C  
ATOM  17122  C   GLN A1120      44.915  18.387  15.104  1.00  6.620          C  
ATOM  17123  O   GLN A1120      46.104  18.369  14.769  1.00  6.970          O  
ATOM  17124  CB  GLN A1120      45.063  16.769  16.980  1.00  9.180          C  
ATOM  17125  CG  GLN A1120      44.912  16.462  18.458  1.00  9.180          C  
ATOM  17126  CD  GLN A1120      45.476  15.098  18.820  1.00  9.180          C  
ATOM  17127  OE1 GLN A1120      45.741  14.272  17.940  1.00  9.180          O  
ATOM  17128  NE2 GLN A1120      45.670  14.858  20.111  1.00  9.180          N  
ATOM  17129  H   GLN A1120      42.520  17.443  16.332  1.00  7.540          H  
ATOM  17130  HA  GLN A1120      44.981  18.898  17.168  1.00  8.000          H  
ATOM  17131 1HB  GLN A1120      44.524  16.014  16.434  1.00 11.020          H  
ATOM  17132 2HB  GLN A1120      46.114  16.684  16.711  1.00 11.020          H  
ATOM  17133 1HG  GLN A1120      45.442  17.221  19.032  1.00 11.020          H  
ATOM  17134 2HG  GLN A1120      43.852  16.476  18.711  1.00 11.020          H  
ATOM  17135 1HE2 GLN A1120      46.045  13.977  20.407  1.00 11.020          H  
ATOM  17136 2HE2 GLN A1120      45.447  15.557  20.793  1.00 11.020          H  
ATOM  17137  N   CYS A1121      43.952  18.663  14.224  1.00  6.380          N  
ATOM  17138  CA  CYS A1121      44.292  18.812  12.819  1.00  6.550          C  
ATOM  17139  C   CYS A1121      44.706  20.216  12.495  1.00  6.770          C  
ATOM  17140  O   CYS A1121      43.984  20.935  11.816  1.00  6.730          O  
ATOM  17141  CB  CYS A1121      43.126  18.438  11.912  1.00  9.100          C  
ATOM  17142  SG  CYS A1121      43.527  18.627  10.161  1.00  9.100          S  
ATOM  17143  H   CYS A1121      42.974  18.777  14.518  1.00  7.660          H  
ATOM  17144  HA  CYS A1121      45.125  18.153  12.597  1.00  7.860          H  
ATOM  17145 1HB  CYS A1121      42.821  17.405  12.098  1.00 10.920          H  
ATOM  17146 2HB  CYS A1121      42.267  19.074  12.146  1.00 10.920          H  
ATOM  17147  HG  CYS A1121      43.760  19.954  10.290  1.00 10.920          H  
ATOM  17148  N   THR A1122      45.874  20.570  12.990  1.00  7.110          N  
ATOM  17149  CA  THR A1122      46.472  21.889  12.873  1.00  7.450          C  
ATOM  17150  C   THR A1122      47.224  22.004  11.552  1.00  7.460          C  
ATOM  17151  O   THR A1122      47.821  21.035  11.079  1.00  7.330          O  
ATOM  17152  CB  THR A1122      47.387  22.164  14.097  1.00 10.290          C  
ATOM  17153  OG1 THR A1122      46.600  22.113  15.280  1.00 10.290          O  
ATOM  17154  CG2 THR A1122      48.035  23.550  14.036  1.00 10.290          C  
ATOM  17155  H   THR A1122      46.333  19.842  13.543  1.00  8.530          H  
ATOM  17156  HA  THR A1122      45.671  22.630  12.876  1.00  8.940          H  
ATOM  17157  HB  THR A1122      48.159  21.406  14.147  1.00 12.350          H  
ATOM  17158  HG1 THR A1122      46.294  21.214  15.425  1.00 12.350          H  
ATOM  17159 1HG2 THR A1122      48.649  23.692  14.926  1.00 12.350          H  
ATOM  17160 2HG2 THR A1122      48.657  23.649  13.180  1.00 12.350          H  
ATOM  17161 3HG2 THR A1122      47.261  24.313  14.012  1.00 12.350          H  
ATOM  17162  N   PHE A1123      47.254  23.206  10.974  1.00  7.690          N  
ATOM  17163  CA  PHE A1123      47.968  23.470   9.718  1.00  7.820          C  
ATOM  17164  C   PHE A1123      49.358  22.869   9.755  1.00  7.830          C  
ATOM  17165  O   PHE A1123      49.787  22.218   8.799  1.00  7.740          O  
ATOM  17166  CB  PHE A1123      48.098  24.969   9.487  1.00 10.900          C  
ATOM  17167  CG  PHE A1123      48.776  25.317   8.218  1.00 10.900          C  
ATOM  17168  CD1 PHE A1123      48.040  25.435   7.056  1.00 10.900          C  
ATOM  17169  CD2 PHE A1123      50.153  25.506   8.163  1.00 10.900          C  
ATOM  17170  CE1 PHE A1123      48.651  25.736   5.865  1.00 10.900          C  
ATOM  17171  CE2 PHE A1123      50.764  25.803   6.967  1.00 10.900          C  
ATOM  17172  CZ  PHE A1123      50.010  25.916   5.817  1.00 10.900          C  
ATOM  17173  H   PHE A1123      46.744  23.958  11.416  1.00  9.230          H  
ATOM  17174  HA  PHE A1123      47.433  23.021   8.887  1.00  9.380          H  
ATOM  17175 1HB  PHE A1123      47.118  25.404   9.467  1.00 13.080          H  
ATOM  17176 2HB  PHE A1123      48.653  25.427  10.306  1.00 13.080          H  
ATOM  17177  HD1 PHE A1123      46.958  25.286   7.084  1.00 13.080          H  
ATOM  17178  HD2 PHE A1123      50.756  25.412   9.079  1.00 13.080          H  
ATOM  17179  HE1 PHE A1123      48.051  25.826   4.953  1.00 13.080          H  
ATOM  17180  HE2 PHE A1123      51.844  25.946   6.930  1.00 13.080          H  
ATOM  17181  HZ  PHE A1123      50.491  26.150   4.867  1.00 13.080          H  
ATOM  17182  N   ASP A1124      50.037  23.089  10.872  1.00  7.980          N  
ATOM  17183  CA  ASP A1124      51.387  22.643  11.131  1.00  8.060          C  
ATOM  17184  C   ASP A1124      51.545  21.125  11.076  1.00  7.710          C  
ATOM  17185  O   ASP A1124      52.624  20.648  10.731  1.00  7.690          O  
ATOM  17186  CB  ASP A1124      51.820  23.135  12.502  1.00 11.250          C  
ATOM  17187  CG  ASP A1124      52.015  24.647  12.554  1.00 11.250          C  
ATOM  17188  OD1 ASP A1124      52.087  25.283  11.523  1.00 11.250          O  
ATOM  17189  OD2 ASP A1124      52.057  25.156  13.638  1.00 11.250          O  
ATOM  17190  H   ASP A1124      49.586  23.644  11.579  1.00  9.580          H  
ATOM  17191  HA  ASP A1124      52.038  23.087  10.379  1.00  9.670          H  
ATOM  17192 1HB  ASP A1124      51.079  22.844  13.246  1.00 13.500          H  
ATOM  17193 2HB  ASP A1124      52.759  22.653  12.777  1.00 13.500          H  
ATOM  17194  N   LYS A1125      50.502  20.359  11.426  1.00  7.450          N  
ATOM  17195  CA  LYS A1125      50.568  18.904  11.412  1.00  7.120          C  
ATOM  17196  C   LYS A1125      50.441  18.424   9.983  1.00  6.940          C  
ATOM  17197  O   LYS A1125      51.069  17.444   9.581  1.00  6.840          O  
ATOM  17198  CB  LYS A1125      49.448  18.295  12.261  1.00 10.100          C  
ATOM  17199  CG  LYS A1125      49.537  18.549  13.778  1.00 10.100          C  
ATOM  17200  CD  LYS A1125      50.659  17.759  14.444  1.00 10.100          C  
ATOM  17201  CE  LYS A1125      50.682  17.964  15.946  1.00 10.100          C  
ATOM  17202  NZ  LYS A1125      51.786  17.193  16.577  1.00 10.100          N  
ATOM  17203  H   LYS A1125      49.609  20.780  11.667  1.00  8.940          H  
ATOM  17204  HA  LYS A1125      51.536  18.589  11.792  1.00  8.540          H  
ATOM  17205 1HB  LYS A1125      48.484  18.682  11.921  1.00 12.120          H  
ATOM  17206 2HB  LYS A1125      49.425  17.220  12.108  1.00 12.120          H  
ATOM  17207 1HG  LYS A1125      49.714  19.608  13.948  1.00 12.120          H  
ATOM  17208 2HG  LYS A1125      48.592  18.276  14.243  1.00 12.120          H  
ATOM  17209 1HD  LYS A1125      50.488  16.702  14.275  1.00 12.120          H  
ATOM  17210 2HD  LYS A1125      51.628  18.031  14.034  1.00 12.120          H  
ATOM  17211 1HE  LYS A1125      50.814  19.022  16.165  1.00 12.120          H  
ATOM  17212 2HE  LYS A1125      49.735  17.630  16.368  1.00 12.120          H  
ATOM  17213 1HZ  LYS A1125      51.787  17.337  17.574  1.00 12.120          H  
ATOM  17214 2HZ  LYS A1125      51.665  16.171  16.372  1.00 12.120          H  
ATOM  17215 3HZ  LYS A1125      52.667  17.499  16.190  1.00 12.120          H  
ATOM  17216  N   VAL A1126      49.605  19.104   9.206  1.00  6.930          N  
ATOM  17217  CA  VAL A1126      49.432  18.703   7.821  1.00  6.810          C  
ATOM  17218  C   VAL A1126      50.730  19.050   7.075  1.00  7.120          C  
ATOM  17219  O   VAL A1126      51.226  18.263   6.261  1.00  7.110          O  
ATOM  17220  CB  VAL A1126      48.222  19.371   7.164  1.00  9.580          C  
ATOM  17221  CG1 VAL A1126      48.200  18.964   5.672  1.00  9.580          C  
ATOM  17222  CG2 VAL A1126      46.922  18.955   7.912  1.00  9.580          C  
ATOM  17223  H   VAL A1126      49.087  19.889   9.620  1.00  8.320          H  
ATOM  17224  HA  VAL A1126      49.280  17.625   7.781  1.00  8.170          H  
ATOM  17225  HB  VAL A1126      48.329  20.458   7.218  1.00 11.500          H  
ATOM  17226 1HG1 VAL A1126      47.373  19.406   5.176  1.00 11.500          H  
ATOM  17227 2HG1 VAL A1126      49.110  19.280   5.171  1.00 11.500          H  
ATOM  17228 3HG1 VAL A1126      48.108  17.880   5.600  1.00 11.500          H  
ATOM  17229 1HG2 VAL A1126      46.061  19.429   7.454  1.00 11.500          H  
ATOM  17230 2HG2 VAL A1126      46.810  17.879   7.860  1.00 11.500          H  
ATOM  17231 3HG2 VAL A1126      46.987  19.264   8.959  1.00 11.500          H  
ATOM  17232  N   SER A1127      51.252  20.250   7.338  1.00  7.460          N  
ATOM  17233  CA  SER A1127      52.497  20.712   6.750  1.00  7.770          C  
ATOM  17234  C   SER A1127      53.631  19.768   7.148  1.00  7.670          C  
ATOM  17235  O   SER A1127      54.417  19.341   6.292  1.00  7.690          O  
ATOM  17236  CB  SER A1127      52.786  22.120   7.226  1.00 10.750          C  
ATOM  17237  OG  SER A1127      53.971  22.618   6.681  1.00 10.750          O  
ATOM  17238  H   SER A1127      50.757  20.878   7.973  1.00  8.950          H  
ATOM  17239  HA  SER A1127      52.399  20.708   5.664  1.00  9.320          H  
ATOM  17240 1HB  SER A1127      51.952  22.772   6.962  1.00 12.900          H  
ATOM  17241 2HB  SER A1127      52.860  22.118   8.308  1.00 12.900          H  
ATOM  17242  HG  SER A1127      54.074  23.498   7.049  1.00 12.900          H  
ATOM  17243  N   ALA A1128      53.714  19.421   8.452  1.00  7.590          N  
ATOM  17244  CA  ALA A1128      54.730  18.502   8.924  1.00  7.520          C  
ATOM  17245  C   ALA A1128      54.582  17.160   8.243  1.00  7.160          C  
ATOM  17246  O   ALA A1128      55.583  16.551   7.903  1.00  7.170          O  
ATOM  17247  CB  ALA A1128      54.650  18.326  10.422  1.00 10.560          C  
ATOM  17248  H   ALA A1128      53.093  19.836   9.143  1.00  9.110          H  
ATOM  17249  HA  ALA A1128      55.705  18.912   8.670  1.00  9.020          H  
ATOM  17250 1HB  ALA A1128      55.433  17.646  10.750  1.00 12.670          H  
ATOM  17251 2HB  ALA A1128      54.781  19.293  10.904  1.00 12.670          H  
ATOM  17252 3HB  ALA A1128      53.686  17.926  10.677  1.00 12.670          H  
ATOM  17253  N   LEU A1129      53.358  16.693   7.998  1.00  6.850          N  
ATOM  17254  CA  LEU A1129      53.200  15.423   7.305  1.00  6.520          C  
ATOM  17255  C   LEU A1129      53.858  15.485   5.959  1.00  6.640          C  
ATOM  17256  O   LEU A1129      54.678  14.629   5.626  1.00  6.530          O  
ATOM  17257  CB  LEU A1129      51.718  15.068   7.119  1.00  9.260          C  
ATOM  17258  CG  LEU A1129      51.403  13.780   6.313  1.00  9.260          C  
ATOM  17259  CD1 LEU A1129      51.956  12.598   7.026  1.00  9.260          C  
ATOM  17260  CD2 LEU A1129      49.920  13.640   6.148  1.00  9.260          C  
ATOM  17261  H   LEU A1129      52.531  17.175   8.360  1.00  8.220          H  
ATOM  17262  HA  LEU A1129      53.706  14.661   7.877  1.00  7.820          H  
ATOM  17263 1HB  LEU A1129      51.261  14.976   8.103  1.00 11.110          H  
ATOM  17264 2HB  LEU A1129      51.230  15.883   6.611  1.00 11.110          H  
ATOM  17265  HG  LEU A1129      51.856  13.848   5.337  1.00 11.110          H  
ATOM  17266 1HD1 LEU A1129      51.729  11.684   6.481  1.00 11.110          H  
ATOM  17267 2HD1 LEU A1129      53.026  12.681   7.141  1.00 11.110          H  
ATOM  17268 3HD1 LEU A1129      51.494  12.579   7.973  1.00 11.110          H  
ATOM  17269 1HD2 LEU A1129      49.689  12.736   5.577  1.00 11.110          H  
ATOM  17270 2HD2 LEU A1129      49.470  13.578   7.129  1.00 11.110          H  
ATOM  17271 3HD2 LEU A1129      49.539  14.511   5.620  1.00 11.110          H  
ATOM  17272  N   LYS A1130      53.551  16.508   5.173  1.00  6.900          N  
ATOM  17273  CA  LYS A1130      54.153  16.564   3.852  1.00  7.080          C  
ATOM  17274  C   LYS A1130      55.684  16.555   3.941  1.00  7.310          C  
ATOM  17275  O   LYS A1130      56.349  15.847   3.170  1.00  7.300          O  
ATOM  17276  CB  LYS A1130      53.695  17.818   3.105  1.00  9.840          C  
ATOM  17277  CG  LYS A1130      52.233  17.798   2.598  1.00  9.840          C  
ATOM  17278  CD  LYS A1130      51.818  19.184   2.008  1.00  9.840          C  
ATOM  17279  CE  LYS A1130      52.507  19.480   0.641  1.00  9.840          C  
ATOM  17280  NZ  LYS A1130      52.143  20.834   0.080  1.00  9.840          N  
ATOM  17281  H   LYS A1130      52.873  17.211   5.499  1.00  8.280          H  
ATOM  17282  HA  LYS A1130      53.839  15.683   3.295  1.00  8.500          H  
ATOM  17283 1HB  LYS A1130      53.797  18.680   3.772  1.00 11.810          H  
ATOM  17284 2HB  LYS A1130      54.362  17.976   2.268  1.00 11.810          H  
ATOM  17285 1HG  LYS A1130      52.126  17.028   1.834  1.00 11.810          H  
ATOM  17286 2HG  LYS A1130      51.570  17.551   3.433  1.00 11.810          H  
ATOM  17287 1HD  LYS A1130      50.733  19.207   1.861  1.00 11.810          H  
ATOM  17288 2HD  LYS A1130      52.079  19.972   2.716  1.00 11.810          H  
ATOM  17289 1HE  LYS A1130      53.582  19.446   0.758  1.00 11.810          H  
ATOM  17290 2HE  LYS A1130      52.202  18.714  -0.072  1.00 11.810          H  
ATOM  17291 1HZ  LYS A1130      52.606  20.974  -0.797  1.00 11.810          H  
ATOM  17292 2HZ  LYS A1130      51.134  20.957  -0.074  1.00 11.810          H  
ATOM  17293 3HZ  LYS A1130      52.430  21.556   0.716  1.00 11.810          H  
ATOM  17294  N   GLN A1131      56.239  17.316   4.895  1.00  7.520          N  
ATOM  17295  CA  GLN A1131      57.688  17.409   5.057  1.00  7.770          C  
ATOM  17296  C   GLN A1131      58.330  16.109   5.527  1.00  7.490          C  
ATOM  17297  O   GLN A1131      59.350  15.682   4.977  1.00  7.620          O  
ATOM  17298  CB  GLN A1131      58.012  18.475   6.098  1.00 10.780          C  
ATOM  17299  CG  GLN A1131      57.715  19.891   5.692  1.00 10.780          C  
ATOM  17300  CD  GLN A1131      57.894  20.819   6.865  1.00 10.780          C  
ATOM  17301  OE1 GLN A1131      58.040  20.335   7.994  1.00 10.780          O  
ATOM  17302  NE2 GLN A1131      57.889  22.123   6.623  1.00 10.780          N  
ATOM  17303  H   GLN A1131      55.623  17.888   5.490  1.00  9.020          H  
ATOM  17304  HA  GLN A1131      58.121  17.684   4.098  1.00  9.320          H  
ATOM  17305 1HB  GLN A1131      57.433  18.265   6.994  1.00 12.930          H  
ATOM  17306 2HB  GLN A1131      59.063  18.409   6.371  1.00 12.930          H  
ATOM  17307 1HG  GLN A1131      58.403  20.186   4.904  1.00 12.930          H  
ATOM  17308 2HG  GLN A1131      56.689  19.963   5.342  1.00 12.930          H  
ATOM  17309 1HE2 GLN A1131      58.004  22.771   7.375  1.00 12.930          H  
ATOM  17310 2HE2 GLN A1131      57.765  22.460   5.689  1.00 12.930          H  
ATOM  17311  N   VAL A1132      57.731  15.468   6.521  1.00  7.130          N  
ATOM  17312  CA  VAL A1132      58.276  14.248   7.070  1.00  6.880          C  
ATOM  17313  C   VAL A1132      58.241  13.135   6.051  1.00  6.690          C  
ATOM  17314  O   VAL A1132      59.191  12.372   5.935  1.00  6.720          O  
ATOM  17315  CB  VAL A1132      57.588  13.862   8.385  1.00  9.730          C  
ATOM  17316  CG1 VAL A1132      58.044  12.509   8.787  1.00  9.730          C  
ATOM  17317  CG2 VAL A1132      57.980  14.866   9.468  1.00  9.730          C  
ATOM  17318  H   VAL A1132      56.887  15.868   6.925  1.00  8.560          H  
ATOM  17319  HA  VAL A1132      59.314  14.438   7.317  1.00  8.260          H  
ATOM  17320  HB  VAL A1132      56.502  13.859   8.260  1.00 11.680          H  
ATOM  17321 1HG1 VAL A1132      57.593  12.238   9.725  1.00 11.680          H  
ATOM  17322 2HG1 VAL A1132      57.753  11.811   8.043  1.00 11.680          H  
ATOM  17323 3HG1 VAL A1132      59.119  12.513   8.880  1.00 11.680          H  
ATOM  17324 1HG2 VAL A1132      57.501  14.591  10.409  1.00 11.680          H  
ATOM  17325 2HG2 VAL A1132      59.061  14.862   9.594  1.00 11.680          H  
ATOM  17326 3HG2 VAL A1132      57.657  15.864   9.174  1.00 11.680          H  
ATOM  17327  N   LEU A1133      57.145  12.997   5.335  1.00  6.550          N  
ATOM  17328  CA  LEU A1133      57.066  11.963   4.330  1.00  6.430          C  
ATOM  17329  C   LEU A1133      58.106  12.202   3.252  1.00  6.860          C  
ATOM  17330  O   LEU A1133      58.777  11.272   2.800  1.00  6.890          O  
ATOM  17331  CB  LEU A1133      55.708  12.034   3.696  1.00  9.050          C  
ATOM  17332  CG  LEU A1133      54.560  11.678   4.525  1.00  9.050          C  
ATOM  17333  CD1 LEU A1133      53.377  12.120   3.736  1.00  9.050          C  
ATOM  17334  CD2 LEU A1133      54.550  10.150   4.864  1.00  9.050          C  
ATOM  17335  H   LEU A1133      56.352  13.626   5.489  1.00  7.860          H  
ATOM  17336  HA  LEU A1133      57.254  11.001   4.789  1.00  7.720          H  
ATOM  17337 1HB  LEU A1133      55.556  13.064   3.358  1.00 10.860          H  
ATOM  17338 2HB  LEU A1133      55.679  11.406   2.850  1.00 10.860          H  
ATOM  17339  HG  LEU A1133      54.581  12.226   5.448  1.00 10.860          H  
ATOM  17340 1HD1 LEU A1133      52.485  11.933   4.284  1.00 10.860          H  
ATOM  17341 2HD1 LEU A1133      53.451  13.187   3.550  1.00 10.860          H  
ATOM  17342 3HD1 LEU A1133      53.347  11.591   2.787  1.00 10.860          H  
ATOM  17343 1HD2 LEU A1133      53.671   9.920   5.462  1.00 10.860          H  
ATOM  17344 2HD2 LEU A1133      54.532   9.570   3.961  1.00 10.860          H  
ATOM  17345 3HD2 LEU A1133      55.430   9.889   5.428  1.00 10.860          H  
ATOM  17346  N   ALA A1134      58.296  13.472   2.867  1.00  7.210          N  
ATOM  17347  CA  ALA A1134      59.268  13.819   1.850  1.00  7.640          C  
ATOM  17348  C   ALA A1134      60.659  13.368   2.253  1.00  7.820          C  
ATOM  17349  O   ALA A1134      61.415  12.957   1.387  1.00  8.060          O  
ATOM  17350  CB  ALA A1134      59.274  15.313   1.593  1.00 10.520          C  
ATOM  17351  H   ALA A1134      57.693  14.218   3.226  1.00  8.650          H  
ATOM  17352  HA  ALA A1134      58.994  13.302   0.934  1.00  9.170          H  
ATOM  17353 1HB  ALA A1134      59.989  15.548   0.809  1.00 12.630          H  
ATOM  17354 2HB  ALA A1134      58.277  15.630   1.286  1.00 12.630          H  
ATOM  17355 3HB  ALA A1134      59.550  15.833   2.503  1.00 12.630          H  
ATOM  17356  N   ARG A1135      60.966  13.395   3.567  1.00  7.750          N  
ATOM  17357  CA  ARG A1135      62.267  13.011   4.129  1.00  7.920          C  
ATOM  17358  C   ARG A1135      62.685  11.562   3.854  1.00  7.760          C  
ATOM  17359  O   ARG A1135      63.876  11.238   3.883  1.00  8.010          O  
ATOM  17360  CB  ARG A1135      62.314  13.137   5.642  1.00 11.020          C  
ATOM  17361  CG  ARG A1135      62.289  14.493   6.229  1.00 11.020          C  
ATOM  17362  CD  ARG A1135      62.305  14.386   7.706  1.00 11.020          C  
ATOM  17363  NE  ARG A1135      62.105  15.665   8.345  1.00 11.020          N  
ATOM  17364  CZ  ARG A1135      62.048  15.856   9.676  1.00 11.020          C  
ATOM  17365  NH1 ARG A1135      62.218  14.843  10.499  1.00 11.020          N  
ATOM  17366  NH2 ARG A1135      61.821  17.073  10.156  1.00 11.020          N  
ATOM  17367  H   ARG A1135      60.269  13.796   4.204  1.00  9.300          H  
ATOM  17368  HA  ARG A1135      63.008  13.681   3.737  1.00  9.500          H  
ATOM  17369 1HB  ARG A1135      61.507  12.602   6.070  1.00 13.220          H  
ATOM  17370 2HB  ARG A1135      63.226  12.663   6.005  1.00 13.220          H  
ATOM  17371 1HG  ARG A1135      63.164  15.052   5.901  1.00 13.220          H  
ATOM  17372 2HG  ARG A1135      61.400  15.005   5.938  1.00 13.220          H  
ATOM  17373 1HD  ARG A1135      61.513  13.708   8.034  1.00 13.220          H  
ATOM  17374 2HD  ARG A1135      63.271  13.988   8.025  1.00 13.220          H  
ATOM  17375  HE  ARG A1135      61.972  16.469   7.745  1.00 13.220          H  
ATOM  17376 1HH1 ARG A1135      62.410  13.888  10.141  1.00 13.220          H  
ATOM  17377 2HH1 ARG A1135      62.177  14.983  11.497  1.00 13.220          H  
ATOM  17378 1HH2 ARG A1135      61.686  17.853   9.524  1.00 13.220          H  
ATOM  17379 2HH2 ARG A1135      61.778  17.223  11.153  1.00 13.220          H  
ATOM  17380  N   HIS A1136      61.727  10.665   3.621  1.00  7.390          N  
ATOM  17381  CA  HIS A1136      62.112   9.270   3.458  1.00  7.240          C  
ATOM  17382  C   HIS A1136      61.515   8.588   2.213  1.00  7.170          C  
ATOM  17383  O   HIS A1136      60.797   7.592   2.338  1.00  7.120          O  
ATOM  17384  CB  HIS A1136      61.716   8.528   4.735  1.00 10.200          C  
ATOM  17385  CG  HIS A1136      62.388   9.095   6.001  1.00 10.200          C  
ATOM  17386  ND1 HIS A1136      63.684   8.811   6.345  1.00 10.200          N  
ATOM  17387  CD2 HIS A1136      61.929   9.946   6.967  1.00 10.200          C  
ATOM  17388  CE1 HIS A1136      64.000   9.469   7.459  1.00 10.200          C  
ATOM  17389  NE2 HIS A1136      62.941  10.154   7.855  1.00 10.200          N  
ATOM  17390  H   HIS A1136      60.746  10.949   3.524  1.00  8.870          H  
ATOM  17391  HA  HIS A1136      63.193   9.202   3.371  1.00  8.690          H  
ATOM  17392 1HB  HIS A1136      60.656   8.625   4.855  1.00 12.240          H  
ATOM  17393 2HB  HIS A1136      61.943   7.462   4.644  1.00 12.240          H  
ATOM  17394  HD2 HIS A1136      60.958  10.401   7.035  1.00 12.240          H  
ATOM  17395  HE1 HIS A1136      64.973   9.453   7.961  1.00 12.240          H  
ATOM  17396  HE2 HIS A1136      62.859  10.773   8.696  1.00 12.240          H  
ATOM  17397  N   PRO A1137      61.864   9.058   0.986  1.00  7.190          N  
ATOM  17398  CA  PRO A1137      61.344   8.667  -0.315  1.00  7.150          C  
ATOM  17399  C   PRO A1137      61.384   7.180  -0.569  1.00  7.100          C  
ATOM  17400  O   PRO A1137      62.245   6.447  -0.068  1.00  7.190          O  
ATOM  17401  CB  PRO A1137      62.294   9.370  -1.257  1.00 10.730          C  
ATOM  17402  CG  PRO A1137      62.740  10.560  -0.511  1.00 10.730          C  
ATOM  17403  CD  PRO A1137      62.864  10.143   0.862  1.00 10.730          C  
ATOM  17404  HA  PRO A1137      60.315   9.060  -0.434  1.00  8.580          H  
ATOM  17405 1HB  PRO A1137      63.106   8.702  -1.565  1.00 12.870          H  
ATOM  17406 2HB  PRO A1137      61.730   9.622  -2.157  1.00 12.870          H  
ATOM  17407 1HG  PRO A1137      63.681  10.928  -0.897  1.00 12.870          H  
ATOM  17408 2HG  PRO A1137      62.034  11.386  -0.588  1.00 12.870          H  
ATOM  17409 1HD  PRO A1137      63.845   9.863   1.106  1.00 12.870          H  
ATOM  17410 2HD  PRO A1137      62.592  10.985   1.347  1.00 12.870          H  
ATOM  17411  N   GLY A1138      60.401   6.738  -1.332  1.00  7.010          N  
ATOM  17412  CA  GLY A1138      60.240   5.333  -1.547  1.00  6.950          C  
ATOM  17413  C   GLY A1138      59.123   4.974  -2.498  1.00  6.790          C  
ATOM  17414  O   GLY A1138      58.850   5.686  -3.468  1.00  6.970          O  
ATOM  17415  H   GLY A1138      59.725   7.393  -1.742  1.00  8.410          H  
ATOM  17416 1HA  GLY A1138      61.177   4.899  -1.896  1.00  8.340          H  
ATOM  17417 2HA  GLY A1138      60.030   4.902  -0.606  1.00  8.340          H  
ATOM  17418  N   THR A1139      58.572   3.780  -2.280  1.00  6.530          N  
ATOM  17419  CA  THR A1139      57.567   3.218  -3.173  1.00  6.450          C  
ATOM  17420  C   THR A1139      56.089   3.088  -2.716  1.00  6.070          C  
ATOM  17421  O   THR A1139      55.285   2.590  -3.519  1.00  6.120          O  
ATOM  17422  CB  THR A1139      58.059   1.835  -3.637  1.00  9.060          C  
ATOM  17423  OG1 THR A1139      58.279   0.995  -2.496  1.00  9.060          O  
ATOM  17424  CG2 THR A1139      59.369   1.988  -4.414  1.00  9.060          C  
ATOM  17425  H   THR A1139      58.865   3.251  -1.456  1.00  7.840          H  
ATOM  17426  HA  THR A1139      57.550   3.858  -4.055  1.00  7.740          H  
ATOM  17427  HB  THR A1139      57.303   1.382  -4.279  1.00 10.870          H  
ATOM  17428  HG1 THR A1139      58.253   0.072  -2.767  1.00 10.870          H  
ATOM  17429 1HG2 THR A1139      59.711   1.008  -4.741  1.00 10.870          H  
ATOM  17430 2HG2 THR A1139      59.205   2.625  -5.280  1.00 10.870          H  
ATOM  17431 3HG2 THR A1139      60.129   2.435  -3.776  1.00 10.870          H  
ATOM  17432  N   SER A1140      55.688   3.529  -1.505  1.00  5.780          N  
ATOM  17433  CA  SER A1140      54.279   3.390  -1.077  1.00  5.480          C  
ATOM  17434  C   SER A1140      53.431   4.653  -1.272  1.00  5.450          C  
ATOM  17435  O   SER A1140      53.924   5.790  -1.221  1.00  5.560          O  
ATOM  17436  CB  SER A1140      54.178   2.993   0.391  1.00  7.790          C  
ATOM  17437  OG  SER A1140      54.726   1.729   0.637  1.00  7.790          O  
ATOM  17438  H   SER A1140      56.335   3.935  -0.833  1.00  6.940          H  
ATOM  17439  HA  SER A1140      53.833   2.590  -1.664  1.00  6.580          H  
ATOM  17440 1HB  SER A1140      54.664   3.729   1.012  1.00  9.350          H  
ATOM  17441 2HB  SER A1140      53.127   2.990   0.678  1.00  9.350          H  
ATOM  17442  HG  SER A1140      54.658   1.607   1.586  1.00  9.350          H  
ATOM  17443  N   GLN A1141      52.116   4.444  -1.423  1.00  5.340          N  
ATOM  17444  CA  GLN A1141      51.160   5.548  -1.448  1.00  5.300          C  
ATOM  17445  C   GLN A1141      50.910   5.952  -0.006  1.00  4.930          C  
ATOM  17446  O   GLN A1141      50.807   5.087   0.859  1.00  4.610          O  
ATOM  17447  CB  GLN A1141      49.826   5.175  -2.106  1.00  7.440          C  
ATOM  17448  CG  GLN A1141      48.879   6.388  -2.283  1.00  7.440          C  
ATOM  17449  CD  GLN A1141      47.556   6.082  -2.980  1.00  7.440          C  
ATOM  17450  OE1 GLN A1141      46.712   5.297  -2.501  1.00  7.440          O  
ATOM  17451  NE2 GLN A1141      47.359   6.731  -4.128  1.00  7.440          N  
ATOM  17452  H   GLN A1141      51.778   3.492  -1.488  1.00  6.410          H  
ATOM  17453  HA  GLN A1141      51.600   6.395  -1.975  1.00  6.360          H  
ATOM  17454 1HB  GLN A1141      50.005   4.736  -3.083  1.00  8.920          H  
ATOM  17455 2HB  GLN A1141      49.312   4.432  -1.496  1.00  8.920          H  
ATOM  17456 1HG  GLN A1141      48.638   6.799  -1.312  1.00  8.920          H  
ATOM  17457 2HG  GLN A1141      49.395   7.142  -2.878  1.00  8.920          H  
ATOM  17458 1HE2 GLN A1141      46.506   6.615  -4.651  1.00  8.920          H  
ATOM  17459 2HE2 GLN A1141      48.057   7.363  -4.487  1.00  8.920          H  
ATOM  17460  N   VAL A1142      50.827   7.246   0.256  1.00  5.020          N  
ATOM  17461  CA  VAL A1142      50.587   7.711   1.611  1.00  4.780          C  
ATOM  17462  C   VAL A1142      49.162   8.213   1.745  1.00  4.740          C  
ATOM  17463  O   VAL A1142      48.688   8.917   0.852  1.00  4.860          O  
ATOM  17464  CB  VAL A1142      51.523   8.857   1.978  1.00  6.790          C  
ATOM  17465  CG1 VAL A1142      51.235   9.256   3.439  1.00  6.790          C  
ATOM  17466  CG2 VAL A1142      52.981   8.456   1.709  1.00  6.790          C  
ATOM  17467  H   VAL A1142      50.921   7.911  -0.497  1.00  6.020          H  
ATOM  17468  HA  VAL A1142      50.741   6.882   2.302  1.00  5.740          H  
ATOM  17469  HB  VAL A1142      51.294   9.725   1.363  1.00  8.150          H  
ATOM  17470 1HG1 VAL A1142      51.843  10.020   3.704  1.00  8.150          H  
ATOM  17471 2HG1 VAL A1142      50.211   9.580   3.577  1.00  8.150          H  
ATOM  17472 3HG1 VAL A1142      51.433   8.410   4.089  1.00  8.150          H  
ATOM  17473 1HG2 VAL A1142      53.635   9.281   1.948  1.00  8.150          H  
ATOM  17474 2HG2 VAL A1142      53.245   7.619   2.286  1.00  8.150          H  
ATOM  17475 3HG2 VAL A1142      53.105   8.205   0.653  1.00  8.150          H  
ATOM  17476  N   HIS A1143      48.478   7.823   2.823  1.00  4.580          N  
ATOM  17477  CA  HIS A1143      47.106   8.258   3.089  1.00  4.500          C  
ATOM  17478  C   HIS A1143      46.977   9.222   4.274  1.00  4.420          C  
ATOM  17479  O   HIS A1143      47.728   9.139   5.251  1.00  4.410          O  
ATOM  17480  CB  HIS A1143      46.207   7.045   3.359  1.00  6.330          C  
ATOM  17481  CG  HIS A1143      46.037   6.102   2.195  1.00  6.330          C  
ATOM  17482  ND1 HIS A1143      45.292   4.951   2.286  1.00  6.330          N  
ATOM  17483  CD2 HIS A1143      46.500   6.143   0.921  1.00  6.330          C  
ATOM  17484  CE1 HIS A1143      45.310   4.327   1.114  1.00  6.330          C  
ATOM  17485  NE2 HIS A1143      46.035   5.041   0.278  1.00  6.330          N  
ATOM  17486  H   HIS A1143      48.953   7.194   3.479  1.00  5.500          H  
ATOM  17487  HA  HIS A1143      46.730   8.786   2.232  1.00  5.400          H  
ATOM  17488 1HB  HIS A1143      46.615   6.479   4.191  1.00  7.600          H  
ATOM  17489 2HB  HIS A1143      45.216   7.395   3.659  1.00  7.600          H  
ATOM  17490  HD2 HIS A1143      47.114   6.901   0.471  1.00  7.600          H  
ATOM  17491  HE1 HIS A1143      44.807   3.389   0.880  1.00  7.600          H  
ATOM  17492  HE2 HIS A1143      46.235   4.837  -0.717  1.00  7.600          H  
ATOM  17493  N   LEU A1144      45.997  10.128   4.186  1.00  4.420          N  
ATOM  17494  CA  LEU A1144      45.677  11.043   5.283  1.00  4.360          C  
ATOM  17495  C   LEU A1144      44.196  11.020   5.630  1.00  4.120          C  
ATOM  17496  O   LEU A1144      43.326  11.214   4.772  1.00  4.030          O  
ATOM  17497  CB  LEU A1144      46.138  12.486   4.967  1.00  6.130          C  
ATOM  17498  CG  LEU A1144      45.674  13.643   5.987  1.00  6.130          C  
ATOM  17499  CD1 LEU A1144      46.221  13.411   7.412  1.00  6.130          C  
ATOM  17500  CD2 LEU A1144      46.191  15.005   5.457  1.00  6.130          C  
ATOM  17501  H   LEU A1144      45.415  10.172   3.341  1.00  5.300          H  
ATOM  17502  HA  LEU A1144      46.225  10.714   6.158  1.00  5.230          H  
ATOM  17503 1HB  LEU A1144      47.223  12.492   4.928  1.00  7.350          H  
ATOM  17504 2HB  LEU A1144      45.763  12.749   3.977  1.00  7.350          H  
ATOM  17505  HG  LEU A1144      44.585  13.665   6.044  1.00  7.350          H  
ATOM  17506 1HD1 LEU A1144      45.880  14.215   8.053  1.00  7.350          H  
ATOM  17507 2HD1 LEU A1144      45.853  12.481   7.806  1.00  7.350          H  
ATOM  17508 3HD1 LEU A1144      47.287  13.386   7.404  1.00  7.350          H  
ATOM  17509 1HD2 LEU A1144      45.881  15.799   6.131  1.00  7.350          H  
ATOM  17510 2HD2 LEU A1144      47.272  14.993   5.403  1.00  7.350          H  
ATOM  17511 3HD2 LEU A1144      45.784  15.190   4.465  1.00  7.350          H  
ATOM  17512  N   ARG A1145      43.906  10.773   6.899  1.00  4.060          N  
ATOM  17513  CA  ARG A1145      42.527  10.758   7.321  1.00  3.910          C  
ATOM  17514  C   ARG A1145      42.209  12.064   8.027  1.00  4.090          C  
ATOM  17515  O   ARG A1145      42.926  12.523   8.929  1.00  4.220          O  
ATOM  17516  CB  ARG A1145      42.241   9.578   8.225  1.00  5.530          C  
ATOM  17517  CG  ARG A1145      42.502   8.239   7.575  1.00  5.530          C  
ATOM  17518  CD  ARG A1145      41.985   7.118   8.367  1.00  5.530          C  
ATOM  17519  NE  ARG A1145      42.183   5.844   7.706  1.00  5.530          N  
ATOM  17520  CZ  ARG A1145      43.269   5.046   7.817  1.00  5.530          C  
ATOM  17521  NH1 ARG A1145      44.292   5.375   8.584  1.00  5.530          N  
ATOM  17522  NH2 ARG A1145      43.283   3.913   7.149  1.00  5.530          N  
ATOM  17523  H   ARG A1145      44.662  10.596   7.562  1.00  4.870          H  
ATOM  17524  HA  ARG A1145      41.885  10.681   6.448  1.00  4.690          H  
ATOM  17525 1HB  ARG A1145      42.809   9.641   9.118  1.00  6.640          H  
ATOM  17526 2HB  ARG A1145      41.194   9.608   8.500  1.00  6.640          H  
ATOM  17527 1HG  ARG A1145      42.016   8.230   6.622  1.00  6.640          H  
ATOM  17528 2HG  ARG A1145      43.577   8.103   7.437  1.00  6.640          H  
ATOM  17529 1HD  ARG A1145      42.443   7.091   9.353  1.00  6.640          H  
ATOM  17530 2HD  ARG A1145      40.915   7.252   8.468  1.00  6.640          H  
ATOM  17531  HE  ARG A1145      41.431   5.524   7.102  1.00  6.640          H  
ATOM  17532 1HH1 ARG A1145      44.282   6.240   9.099  1.00  6.640          H  
ATOM  17533 2HH1 ARG A1145      45.081   4.746   8.676  1.00  6.640          H  
ATOM  17534 1HH2 ARG A1145      42.487   3.679   6.569  1.00  6.640          H  
ATOM  17535 2HH2 ARG A1145      44.071   3.292   7.216  1.00  6.640          H  
ATOM  17536  N   LEU A1146      41.114  12.669   7.608  1.00  4.120          N  
ATOM  17537  CA  LEU A1146      40.688  13.921   8.194  1.00  4.320          C  
ATOM  17538  C   LEU A1146      39.415  13.735   8.959  1.00  4.280          C  
ATOM  17539  O   LEU A1146      38.403  13.258   8.429  1.00  4.160          O  
ATOM  17540  CB  LEU A1146      40.476  14.975   7.108  1.00  5.970          C  
ATOM  17541  CG  LEU A1146      41.695  15.315   6.246  1.00  5.970          C  
ATOM  17542  CD1 LEU A1146      41.251  16.259   5.137  1.00  5.970          C  
ATOM  17543  CD2 LEU A1146      42.810  15.961   7.124  1.00  5.970          C  
ATOM  17544  H   LEU A1146      40.561  12.238   6.859  1.00  4.940          H  
ATOM  17545  HA  LEU A1146      41.438  14.262   8.903  1.00  5.180          H  
ATOM  17546 1HB  LEU A1146      39.691  14.617   6.439  1.00  7.160          H  
ATOM  17547 2HB  LEU A1146      40.127  15.896   7.582  1.00  7.160          H  
ATOM  17548  HG  LEU A1146      42.080  14.404   5.781  1.00  7.160          H  
ATOM  17549 1HD1 LEU A1146      42.098  16.489   4.499  1.00  7.160          H  
ATOM  17550 2HD1 LEU A1146      40.473  15.775   4.540  1.00  7.160          H  
ATOM  17551 3HD1 LEU A1146      40.856  17.181   5.568  1.00  7.160          H  
ATOM  17552 1HD2 LEU A1146      43.649  16.198   6.504  1.00  7.160          H  
ATOM  17553 2HD2 LEU A1146      42.438  16.876   7.586  1.00  7.160          H  
ATOM  17554 3HD2 LEU A1146      43.139  15.276   7.902  1.00  7.160          H  
ATOM  17555  N   ILE A1147      39.455  14.109  10.220  1.00  4.440          N  
ATOM  17556  CA  ILE A1147      38.288  13.964  11.040  1.00  4.450          C  
ATOM  17557  C   ILE A1147      37.634  15.317  11.233  1.00  4.620          C  
ATOM  17558  O   ILE A1147      38.303  16.314  11.531  1.00  4.900          O  
ATOM  17559  CB  ILE A1147      38.678  13.315  12.365  1.00  6.230          C  
ATOM  17560  CG1 ILE A1147      39.279  11.907  12.062  1.00  6.230          C  
ATOM  17561  CG2 ILE A1147      37.438  13.198  13.280  1.00  6.230          C  
ATOM  17562  CD1 ILE A1147      40.036  11.245  13.189  1.00  6.230          C  
ATOM  17563  H   ILE A1147      40.326  14.457  10.647  1.00  5.330          H  
ATOM  17564  HA  ILE A1147      37.570  13.317  10.543  1.00  5.340          H  
ATOM  17565  HB  ILE A1147      39.438  13.909  12.825  1.00  7.470          H  
ATOM  17566 1HG1 ILE A1147      38.458  11.267  11.788  1.00  7.470          H  
ATOM  17567 2HG1 ILE A1147      39.959  11.977  11.220  1.00  7.470          H  
ATOM  17568 1HG2 ILE A1147      37.712  12.734  14.220  1.00  7.470          H  
ATOM  17569 2HG2 ILE A1147      37.017  14.185  13.491  1.00  7.470          H  
ATOM  17570 3HG2 ILE A1147      36.674  12.590  12.787  1.00  7.470          H  
ATOM  17571 1HD1 ILE A1147      40.389  10.274  12.859  1.00  7.470          H  
ATOM  17572 2HD1 ILE A1147      40.889  11.843  13.452  1.00  7.470          H  
ATOM  17573 3HD1 ILE A1147      39.400  11.115  14.056  1.00  7.470          H  
ATOM  17574  N   SER A1148      36.341  15.376  10.983  1.00  4.480          N  
ATOM  17575  CA  SER A1148      35.559  16.588  11.134  1.00  4.600          C  
ATOM  17576  C   SER A1148      34.394  16.311  12.064  1.00  4.870          C  
ATOM  17577  O   SER A1148      33.375  15.740  11.667  1.00  4.970          O  
ATOM  17578  CB  SER A1148      35.030  17.032   9.790  1.00  6.390          C  
ATOM  17579  OG  SER A1148      34.211  18.158   9.909  1.00  6.390          O  
ATOM  17580  H   SER A1148      35.871  14.516  10.692  1.00  5.380          H  
ATOM  17581  HA  SER A1148      36.178  17.377  11.557  1.00  5.520          H  
ATOM  17582 1HB  SER A1148      35.866  17.258   9.151  1.00  7.670          H  
ATOM  17583 2HB  SER A1148      34.471  16.215   9.334  1.00  7.670          H  
ATOM  17584  HG  SER A1148      33.828  18.294   9.041  1.00  7.670          H  
ATOM  17585  N   GLY A1149      34.512  16.750  13.312  1.00  5.100          N  
ATOM  17586  CA  GLY A1149      33.455  16.433  14.257  1.00  5.410          C  
ATOM  17587  C   GLY A1149      33.409  14.926  14.425  1.00  5.190          C  
ATOM  17588  O   GLY A1149      34.362  14.320  14.921  1.00  5.580          O  
ATOM  17589  H   GLY A1149      35.371  17.206  13.607  1.00  6.120          H  
ATOM  17590 1HA  GLY A1149      33.647  16.930  15.200  1.00  6.490          H  
ATOM  17591 2HA  GLY A1149      32.498  16.794  13.899  1.00  6.490          H  
ATOM  17592  N   ASP A1150      32.257  14.333  14.119  1.00  4.860          N  
ATOM  17593  CA  ASP A1150      32.050  12.900  14.225  1.00  4.770          C  
ATOM  17594  C   ASP A1150      32.186  12.146  12.890  1.00  4.380          C  
ATOM  17595  O   ASP A1150      31.930  10.936  12.820  1.00  4.390          O  
ATOM  17596  CB  ASP A1150      30.665  12.684  14.835  1.00  6.710          C  
ATOM  17597  CG  ASP A1150      29.584  13.392  13.987  1.00  6.710          C  
ATOM  17598  OD1 ASP A1150      29.971  14.194  13.155  1.00  6.710          O  
ATOM  17599  OD2 ASP A1150      28.401  13.178  14.185  1.00  6.710          O  
ATOM  17600  H   ASP A1150      31.486  14.878  13.723  1.00  5.830          H  
ATOM  17601  HA  ASP A1150      32.795  12.502  14.914  1.00  5.720          H  
ATOM  17602 1HB  ASP A1150      30.447  11.613  14.867  1.00  8.060          H  
ATOM  17603 2HB  ASP A1150      30.640  13.061  15.856  1.00  8.060          H  
ATOM  17604  N   ARG A1151      32.639  12.827  11.835  1.00  4.250          N  
ATOM  17605  CA  ARG A1151      32.797  12.202  10.527  1.00  3.950          C  
ATOM  17606  C   ARG A1151      34.244  12.032  10.100  1.00  3.920          C  
ATOM  17607  O   ARG A1151      35.041  12.967  10.136  1.00  4.220          O  
ATOM  17608  CB  ARG A1151      32.089  13.028   9.451  1.00  5.650          C  
ATOM  17609  CG  ARG A1151      32.225  12.475   8.017  1.00  5.650          C  
ATOM  17610  CD  ARG A1151      31.443  13.255   7.030  1.00  5.650          C  
ATOM  17611  NE  ARG A1151      31.661  12.754   5.673  1.00  5.650          N  
ATOM  17612  CZ  ARG A1151      31.093  13.245   4.542  1.00  5.650          C  
ATOM  17613  NH1 ARG A1151      30.251  14.270   4.596  1.00  5.650          N  
ATOM  17614  NH2 ARG A1151      31.398  12.675   3.388  1.00  5.650          N  
ATOM  17615  H   ARG A1151      32.838  13.828  11.941  1.00  5.100          H  
ATOM  17616  HA  ARG A1151      32.330  11.220  10.561  1.00  4.740          H  
ATOM  17617 1HB  ARG A1151      31.027  13.090   9.693  1.00  6.780          H  
ATOM  17618 2HB  ARG A1151      32.487  14.044   9.464  1.00  6.780          H  
ATOM  17619 1HG  ARG A1151      33.269  12.521   7.698  1.00  6.780          H  
ATOM  17620 2HG  ARG A1151      31.884  11.440   7.982  1.00  6.780          H  
ATOM  17621 1HD  ARG A1151      30.380  13.176   7.265  1.00  6.780          H  
ATOM  17622 2HD  ARG A1151      31.754  14.299   7.070  1.00  6.780          H  
ATOM  17623  HE  ARG A1151      32.294  11.965   5.568  1.00  6.780          H  
ATOM  17624 1HH1 ARG A1151      30.021  14.692   5.478  1.00  6.780          H  
ATOM  17625 2HH1 ARG A1151      29.805  14.658   3.741  1.00  6.780          H  
ATOM  17626 1HH2 ARG A1151      32.046  11.898   3.374  1.00  6.780          H  
ATOM  17627 2HH2 ARG A1151      30.989  13.011   2.529  1.00  6.780          H  
ATOM  17628  N   ILE A1152      34.590  10.833   9.644  1.00  3.770          N  
ATOM  17629  CA  ILE A1152      35.955  10.631   9.173  1.00  3.800          C  
ATOM  17630  C   ILE A1152      35.985  10.388   7.666  1.00  3.680          C  
ATOM  17631  O   ILE A1152      35.256   9.541   7.152  1.00  3.730          O  
ATOM  17632  CB  ILE A1152      36.639   9.474   9.945  1.00  5.310          C  
ATOM  17633  CG1 ILE A1152      38.135   9.349   9.511  1.00  5.310          C  
ATOM  17634  CG2 ILE A1152      35.876   8.133   9.739  1.00  5.310          C  
ATOM  17635  CD1 ILE A1152      38.980   8.505  10.457  1.00  5.310          C  
ATOM  17636  H   ILE A1152      33.908  10.085   9.641  1.00  4.520          H  
ATOM  17637  HA  ILE A1152      36.534  11.535   9.362  1.00  4.560          H  
ATOM  17638  HB  ILE A1152      36.628   9.720  11.006  1.00  6.370          H  
ATOM  17639 1HG1 ILE A1152      38.195   8.909   8.511  1.00  6.370          H  
ATOM  17640 2HG1 ILE A1152      38.567  10.353   9.473  1.00  6.370          H  
ATOM  17641 1HG2 ILE A1152      36.343   7.345  10.317  1.00  6.370          H  
ATOM  17642 2HG2 ILE A1152      34.850   8.245  10.072  1.00  6.370          H  
ATOM  17643 3HG2 ILE A1152      35.880   7.834   8.691  1.00  6.370          H  
ATOM  17644 1HD1 ILE A1152      39.997   8.486  10.122  1.00  6.370          H  
ATOM  17645 2HD1 ILE A1152      38.947   8.935  11.450  1.00  6.370          H  
ATOM  17646 3HD1 ILE A1152      38.604   7.492  10.498  1.00  6.370          H  
ATOM  17647  N   THR A1153      36.845  11.126   6.969  1.00  3.770          N  
ATOM  17648  CA  THR A1153      37.023  10.956   5.529  1.00  3.890          C  
ATOM  17649  C   THR A1153      38.463  10.547   5.219  1.00  3.880          C  
ATOM  17650  O   THR A1153      39.418  11.217   5.634  1.00  3.920          O  
ATOM  17651  CB  THR A1153      36.677  12.259   4.749  1.00  5.400          C  
ATOM  17652  OG1 THR A1153      35.307  12.612   4.978  1.00  5.400          O  
ATOM  17653  CG2 THR A1153      36.885  12.072   3.240  1.00  5.400          C  
ATOM  17654  H   THR A1153      37.382  11.839   7.471  1.00  4.520          H  
ATOM  17655  HA  THR A1153      36.364  10.159   5.184  1.00  4.670          H  
ATOM  17656  HB  THR A1153      37.318  13.069   5.101  1.00  6.480          H  
ATOM  17657  HG1 THR A1153      35.207  12.862   5.897  1.00  6.480          H  
ATOM  17658 1HG2 THR A1153      36.637  12.996   2.725  1.00  6.480          H  
ATOM  17659 2HG2 THR A1153      37.916  11.818   3.031  1.00  6.480          H  
ATOM  17660 3HG2 THR A1153      36.239  11.276   2.881  1.00  6.480          H  
ATOM  17661  N   THR A1154      38.630   9.456   4.476  1.00  3.910          N  
ATOM  17662  CA  THR A1154      39.980   9.015   4.127  1.00  3.960          C  
ATOM  17663  C   THR A1154      40.311   9.427   2.711  1.00  4.240          C  
ATOM  17664  O   THR A1154      39.590   9.091   1.771  1.00  4.520          O  
ATOM  17665  CB  THR A1154      40.151   7.479   4.244  1.00  5.520          C  
ATOM  17666  OG1 THR A1154      39.913   7.064   5.598  1.00  5.520          O  
ATOM  17667  CG2 THR A1154      41.606   7.064   3.835  1.00  5.520          C  
ATOM  17668  H   THR A1154      37.821   8.933   4.156  1.00  4.690          H  
ATOM  17669  HA  THR A1154      40.696   9.495   4.788  1.00  4.750          H  
ATOM  17670  HB  THR A1154      39.436   6.979   3.591  1.00  6.630          H  
ATOM  17671  HG1 THR A1154      38.979   7.194   5.813  1.00  6.630          H  
ATOM  17672 1HG2 THR A1154      41.710   5.985   3.930  1.00  6.630          H  
ATOM  17673 2HG2 THR A1154      41.808   7.346   2.802  1.00  6.630          H  
ATOM  17674 3HG2 THR A1154      42.331   7.548   4.478  1.00  6.630          H  
ATOM  17675  N   LEU A1155      41.409  10.152   2.555  1.00  4.270          N  
ATOM  17676  CA  LEU A1155      41.847  10.591   1.244  1.00  4.590          C  
ATOM  17677  C   LEU A1155      43.279  10.148   1.019  1.00  4.670          C  
ATOM  17678  O   LEU A1155      44.131  10.378   1.885  1.00  4.570          O  
ATOM  17679  CB  LEU A1155      41.824  12.129   1.191  1.00  6.300          C  
ATOM  17680  CG  LEU A1155      40.464  12.839   1.463  1.00  6.300          C  
ATOM  17681  CD1 LEU A1155      40.701  14.337   1.578  1.00  6.300          C  
ATOM  17682  CD2 LEU A1155      39.479  12.552   0.343  1.00  6.300          C  
ATOM  17683  H   LEU A1155      41.968  10.424   3.372  1.00  5.120          H  
ATOM  17684  HA  LEU A1155      41.221  10.147   0.471  1.00  5.510          H  
ATOM  17685 1HB  LEU A1155      42.539  12.496   1.930  1.00  7.560          H  
ATOM  17686 2HB  LEU A1155      42.176  12.436   0.206  1.00  7.560          H  
ATOM  17687  HG  LEU A1155      40.061  12.487   2.409  1.00  7.560          H  
ATOM  17688 1HD1 LEU A1155      39.759  14.840   1.788  1.00  7.560          H  
ATOM  17689 2HD1 LEU A1155      41.400  14.531   2.390  1.00  7.560          H  
ATOM  17690 3HD1 LEU A1155      41.110  14.720   0.649  1.00  7.560          H  
ATOM  17691 1HD2 LEU A1155      38.537  13.059   0.551  1.00  7.560          H  
ATOM  17692 2HD2 LEU A1155      39.884  12.914  -0.603  1.00  7.560          H  
ATOM  17693 3HD2 LEU A1155      39.300  11.478   0.275  1.00  7.560          H  
ATOM  17694  N   ALA A1156      43.597   9.521  -0.111  1.00  4.970          N  
ATOM  17695  CA  ALA A1156      45.020   9.283  -0.278  1.00  5.170          C  
ATOM  17696  C   ALA A1156      45.619  10.670  -0.368  1.00  5.270          C  
ATOM  17697  O   ALA A1156      44.954  11.569  -0.903  1.00  5.370          O  
ATOM  17698  CB  ALA A1156      45.382   8.453  -1.483  1.00  7.160          C  
ATOM  17699  H   ALA A1156      42.899   9.255  -0.828  1.00  5.960          H  
ATOM  17700  HA  ALA A1156      45.387   8.782   0.599  1.00  6.200          H  
ATOM  17701 1HB  ALA A1156      46.457   8.351  -1.524  1.00  8.590          H  
ATOM  17702 2HB  ALA A1156      44.925   7.467  -1.411  1.00  8.590          H  
ATOM  17703 3HB  ALA A1156      45.048   8.931  -2.364  1.00  8.590          H  
ATOM  17704  N   LEU A1157      46.845  10.871   0.123  1.00  5.370          N  
ATOM  17705  CA  LEU A1157      47.444  12.183  -0.007  1.00  5.590          C  
ATOM  17706  C   LEU A1157      47.548  12.385  -1.514  1.00  5.940          C  
ATOM  17707  O   LEU A1157      47.060  13.376  -2.059  1.00  6.350          O  
ATOM  17708  CB  LEU A1157      48.791  12.210   0.766  1.00  7.740          C  
ATOM  17709  CG  LEU A1157      49.660  13.498   0.763  1.00  7.740          C  
ATOM  17710  CD1 LEU A1157      48.885  14.668   1.376  1.00  7.740          C  
ATOM  17711  CD2 LEU A1157      50.933  13.220   1.589  1.00  7.740          C  
ATOM  17712  H   LEU A1157      47.376  10.118   0.553  1.00  6.440          H  
ATOM  17713  HA  LEU A1157      46.768  12.925   0.409  1.00  6.710          H  
ATOM  17714 1HB  LEU A1157      48.573  11.971   1.809  1.00  9.290          H  
ATOM  17715 2HB  LEU A1157      49.416  11.408   0.376  1.00  9.290          H  
ATOM  17716  HG  LEU A1157      49.937  13.756  -0.250  1.00  9.290          H  
ATOM  17717 1HD1 LEU A1157      49.514  15.560   1.379  1.00  9.290          H  
ATOM  17718 2HD1 LEU A1157      47.990  14.868   0.789  1.00  9.290          H  
ATOM  17719 3HD1 LEU A1157      48.601  14.421   2.401  1.00  9.290          H  
ATOM  17720 1HD2 LEU A1157      51.569  14.110   1.603  1.00  9.290          H  
ATOM  17721 2HD2 LEU A1157      50.656  12.961   2.613  1.00  9.290          H  
ATOM  17722 3HD2 LEU A1157      51.484  12.392   1.144  1.00  9.290          H  
ATOM  17723  N   ASP A1158      48.143  11.396  -2.190  1.00  6.010          N  
ATOM  17724  CA  ASP A1158      48.208  11.324  -3.654  1.00  6.430          C  
ATOM  17725  C   ASP A1158      48.681  12.626  -4.296  1.00  6.600          C  
ATOM  17726  O   ASP A1158      48.084  13.075  -5.271  1.00  7.040          O  
ATOM  17727  CB  ASP A1158      46.819  10.968  -4.234  1.00  8.830          C  
ATOM  17728  CG  ASP A1158      46.865  10.351  -5.683  1.00  8.830          C  
ATOM  17729  OD1 ASP A1158      47.821   9.637  -5.929  1.00  8.830          O  
ATOM  17730  OD2 ASP A1158      45.962  10.573  -6.515  1.00  8.830          O  
ATOM  17731  H   ASP A1158      48.527  10.638  -1.645  1.00  7.210          H  
ATOM  17732  HA  ASP A1158      48.913  10.537  -3.924  1.00  7.720          H  
ATOM  17733 1HB  ASP A1158      46.342  10.262  -3.586  1.00 10.600          H  
ATOM  17734 2HB  ASP A1158      46.191  11.863  -4.248  1.00 10.600          H  
ATOM  17735  N   GLN A1159      49.739  13.243  -3.779  1.00  6.500          N  
ATOM  17736  CA  GLN A1159      50.149  14.511  -4.379  1.00  6.890          C  
ATOM  17737  C   GLN A1159      51.300  14.374  -5.358  1.00  7.390          C  
ATOM  17738  O   GLN A1159      51.261  14.940  -6.452  1.00  7.830          O  
ATOM  17739  CB  GLN A1159      50.552  15.503  -3.276  1.00  9.490          C  
ATOM  17740  CG  GLN A1159      49.419  15.892  -2.341  1.00  9.490          C  
ATOM  17741  CD  GLN A1159      48.316  16.643  -3.033  1.00  9.490          C  
ATOM  17742  OE1 GLN A1159      48.523  17.740  -3.568  1.00  9.490          O  
ATOM  17743  NE2 GLN A1159      47.141  16.045  -3.056  1.00  9.490          N  
ATOM  17744  H   GLN A1159      50.225  12.839  -2.996  1.00  7.800          H  
ATOM  17745  HA  GLN A1159      49.302  14.925  -4.924  1.00  8.270          H  
ATOM  17746 1HB  GLN A1159      51.352  15.076  -2.675  1.00 11.390          H  
ATOM  17747 2HB  GLN A1159      50.940  16.412  -3.736  1.00 11.390          H  
ATOM  17748 1HG  GLN A1159      48.984  14.994  -1.941  1.00 11.390          H  
ATOM  17749 2HG  GLN A1159      49.811  16.508  -1.533  1.00 11.390          H  
ATOM  17750 1HE2 GLN A1159      46.365  16.467  -3.527  1.00 11.390          H  
ATOM  17751 2HE2 GLN A1159      47.040  15.115  -2.625  1.00 11.390          H  
ATOM  17752  N   SER A1160      52.342  13.658  -4.964  1.00  7.570          N  
ATOM  17753  CA  SER A1160      53.520  13.550  -5.808  1.00  8.230          C  
ATOM  17754  C   SER A1160      54.379  12.302  -5.574  1.00  8.480          C  
ATOM  17755  O   SER A1160      54.040  11.200  -6.011  1.00  9.070          O  
ATOM  17756  CB  SER A1160      54.338  14.774  -5.582  1.00 11.260          C  
ATOM  17757  OG  SER A1160      54.703  14.819  -4.242  1.00 11.260          O  
ATOM  17758  H   SER A1160      52.343  13.202  -4.068  1.00  9.080          H  
ATOM  17759  HA  SER A1160      53.188  13.537  -6.846  1.00  9.880          H  
ATOM  17760 1HB  SER A1160      55.230  14.749  -6.212  1.00 13.510          H  
ATOM  17761 2HB  SER A1160      53.772  15.667  -5.846  1.00 13.510          H  
ATOM  17762  HG  SER A1160      55.364  15.524  -4.178  1.00 13.510          H  
ATOM  17763  N   LEU A1161      55.505  12.501  -4.871  1.00  8.180          N  
ATOM  17764  CA  LEU A1161      56.480  11.461  -4.530  1.00  8.460          C  
ATOM  17765  C   LEU A1161      55.948  10.339  -3.624  1.00  8.130          C  
ATOM  17766  O   LEU A1161      55.270  10.596  -2.626  1.00  7.630          O  
ATOM  17767  CB  LEU A1161      57.672  12.159  -3.851  1.00 11.730          C  
ATOM  17768  CG  LEU A1161      58.914  11.330  -3.440  1.00 11.730          C  
ATOM  17769  CD1 LEU A1161      59.643  10.807  -4.673  1.00 11.730          C  
ATOM  17770  CD2 LEU A1161      59.846  12.205  -2.611  1.00 11.730          C  
ATOM  17771  H   LEU A1161      55.728  13.468  -4.567  1.00  9.820          H  
ATOM  17772  HA  LEU A1161      56.811  11.013  -5.464  1.00 10.150          H  
ATOM  17773 1HB  LEU A1161      58.016  12.908  -4.541  1.00 14.080          H  
ATOM  17774 2HB  LEU A1161      57.303  12.674  -2.965  1.00 14.080          H  
ATOM  17775  HG  LEU A1161      58.607  10.494  -2.843  1.00 14.080          H  
ATOM  17776 1HD1 LEU A1161      60.507  10.237  -4.358  1.00 14.080          H  
ATOM  17777 2HD1 LEU A1161      58.991  10.164  -5.253  1.00 14.080          H  
ATOM  17778 3HD1 LEU A1161      59.966  11.642  -5.285  1.00 14.080          H  
ATOM  17779 1HD2 LEU A1161      60.687  11.632  -2.328  1.00 14.080          H  
ATOM  17780 2HD2 LEU A1161      60.183  13.043  -3.194  1.00 14.080          H  
ATOM  17781 3HD2 LEU A1161      59.328  12.561  -1.718  1.00 14.080          H  
ATOM  17782  N   ARG A1162      56.273   9.083  -3.976  1.00  8.520          N  
ATOM  17783  CA  ARG A1162      55.921   7.919  -3.148  1.00  8.310          C  
ATOM  17784  C   ARG A1162      56.973   7.801  -2.023  1.00  8.100          C  
ATOM  17785  O   ARG A1162      58.105   8.268  -2.197  1.00  8.510          O  
ATOM  17786  CB  ARG A1162      55.800   6.671  -4.010  1.00 11.720          C  
ATOM  17787  CG  ARG A1162      54.643   6.743  -5.033  1.00 11.720          C  
ATOM  17788  CD  ARG A1162      54.555   5.536  -5.918  1.00 11.720          C  
ATOM  17789  NE  ARG A1162      54.108   4.339  -5.208  1.00 11.720          N  
ATOM  17790  CZ  ARG A1162      52.833   3.941  -5.025  1.00 11.720          C  
ATOM  17791  NH1 ARG A1162      51.816   4.637  -5.491  1.00 11.720          N  
ATOM  17792  NH2 ARG A1162      52.640   2.815  -4.365  1.00 11.720          N  
ATOM  17793  H   ARG A1162      56.785   8.932  -4.832  1.00 10.220          H  
ATOM  17794  HA  ARG A1162      54.946   8.091  -2.684  1.00  9.970          H  
ATOM  17795 1HB  ARG A1162      56.723   6.509  -4.558  1.00 14.060          H  
ATOM  17796 2HB  ARG A1162      55.636   5.814  -3.376  1.00 14.060          H  
ATOM  17797 1HG  ARG A1162      53.703   6.831  -4.487  1.00 14.060          H  
ATOM  17798 2HG  ARG A1162      54.773   7.623  -5.663  1.00 14.060          H  
ATOM  17799 1HD  ARG A1162      53.876   5.727  -6.745  1.00 14.060          H  
ATOM  17800 2HD  ARG A1162      55.548   5.330  -6.317  1.00 14.060          H  
ATOM  17801  HE  ARG A1162      54.814   3.720  -4.808  1.00 14.060          H  
ATOM  17802 1HH1 ARG A1162      51.977   5.494  -5.994  1.00 14.060          H  
ATOM  17803 2HH1 ARG A1162      50.872   4.309  -5.350  1.00 14.060          H  
ATOM  17804 1HH2 ARG A1162      53.473   2.308  -4.028  1.00 14.060          H  
ATOM  17805 2HH2 ARG A1162      51.716   2.455  -4.195  1.00 14.060          H  
ATOM  17806  N   VAL A1163      56.591   7.211  -0.876  1.00  7.570          N  
ATOM  17807  CA  VAL A1163      57.445   7.169   0.335  1.00  7.340          C  
ATOM  17808  C   VAL A1163      57.587   5.767   1.007  1.00  7.350          C  
ATOM  17809  O   VAL A1163      56.698   4.933   0.885  1.00  7.300          O  
ATOM  17810  CB  VAL A1163      56.903   8.254   1.307  1.00 10.370          C  
ATOM  17811  CG1 VAL A1163      57.671   8.315   2.560  1.00 10.370          C  
ATOM  17812  CG2 VAL A1163      56.991   9.639   0.628  1.00 10.370          C  
ATOM  17813  H   VAL A1163      55.651   6.799  -0.854  1.00  9.080          H  
ATOM  17814  HA  VAL A1163      58.429   7.500   0.058  1.00  8.810          H  
ATOM  17815  HB  VAL A1163      55.880   8.017   1.557  1.00 12.440          H  
ATOM  17816 1HG1 VAL A1163      57.252   9.079   3.201  1.00 12.440          H  
ATOM  17817 2HG1 VAL A1163      57.645   7.381   3.059  1.00 12.440          H  
ATOM  17818 3HG1 VAL A1163      58.677   8.574   2.337  1.00 12.440          H  
ATOM  17819 1HG2 VAL A1163      56.625  10.378   1.271  1.00 12.440          H  
ATOM  17820 2HG2 VAL A1163      58.034   9.863   0.389  1.00 12.440          H  
ATOM  17821 3HG2 VAL A1163      56.400   9.670  -0.277  1.00 12.440          H  
ATOM  17822  N   THR A1164      58.742   5.462   1.633  1.00  7.540          N  
ATOM  17823  CA  THR A1164      58.935   4.169   2.338  1.00  7.570          C  
ATOM  17824  C   THR A1164      58.939   4.265   3.873  1.00  6.840          C  
ATOM  17825  O   THR A1164      59.734   5.013   4.448  1.00  6.520          O  
ATOM  17826  CB  THR A1164      60.247   3.426   1.887  1.00 10.590          C  
ATOM  17827  OG1 THR A1164      60.144   2.991   0.516  1.00 10.590          O  
ATOM  17828  CG2 THR A1164      60.632   2.230   2.771  1.00 10.590          C  
ATOM  17829  H   THR A1164      59.484   6.176   1.696  1.00  9.050          H  
ATOM  17830  HA  THR A1164      58.116   3.544   2.016  1.00  9.080          H  
ATOM  17831  HB  THR A1164      61.061   4.161   1.941  1.00 12.700          H  
ATOM  17832  HG1 THR A1164      61.036   2.782   0.201  1.00 12.700          H  
ATOM  17833 1HG2 THR A1164      61.568   1.818   2.398  1.00 12.700          H  
ATOM  17834 2HG2 THR A1164      60.772   2.545   3.799  1.00 12.700          H  
ATOM  17835 3HG2 THR A1164      59.879   1.467   2.728  1.00 12.700          H  
ATOM  17836  N   PRO A1165      58.165   3.410   4.589  1.00  6.770          N  
ATOM  17837  CA  PRO A1165      58.060   3.358   6.039  1.00  6.280          C  
ATOM  17838  C   PRO A1165      59.253   2.716   6.712  1.00  5.830          C  
ATOM  17839  O   PRO A1165      59.114   1.699   7.391  1.00  5.440          O  
ATOM  17840  CB  PRO A1165      56.805   2.503   6.242  1.00  9.420          C  
ATOM  17841  CG  PRO A1165      56.787   1.573   5.089  1.00  9.420          C  
ATOM  17842  CD  PRO A1165      57.273   2.417   3.917  1.00  9.420          C  
ATOM  17843  HA  PRO A1165      57.923   4.358   6.445  1.00  7.540          H  
ATOM  17844 1HB  PRO A1165      56.834   1.996   7.220  1.00 11.300          H  
ATOM  17845 2HB  PRO A1165      55.934   3.113   6.241  1.00 11.300          H  
ATOM  17846 1HG  PRO A1165      57.434   0.704   5.301  1.00 11.300          H  
ATOM  17847 2HG  PRO A1165      55.765   1.179   4.941  1.00 11.300          H  
ATOM  17848 1HD  PRO A1165      57.796   1.757   3.239  1.00 11.300          H  
ATOM  17849 2HD  PRO A1165      56.417   2.927   3.432  1.00 11.300          H  
ATOM  17850  N   SER A1166      60.421   3.306   6.518  1.00  6.060          N  
ATOM  17851  CA  SER A1166      61.605   2.804   7.172  1.00  5.960          C  
ATOM  17852  C   SER A1166      61.371   3.169   8.633  1.00  6.030          C  
ATOM  17853  O   SER A1166      60.627   4.122   8.896  1.00  5.930          O  
ATOM  17854  CB  SER A1166      62.838   3.489   6.600  1.00  8.380          C  
ATOM  17855  OG  SER A1166      62.865   4.844   6.958  1.00  8.380          O  
ATOM  17856  H   SER A1166      60.471   4.131   5.915  1.00  7.270          H  
ATOM  17857  HA  SER A1166      61.666   1.727   7.034  1.00  7.150          H  
ATOM  17858 1HB  SER A1166      63.741   3.000   6.944  1.00 10.060          H  
ATOM  17859 2HB  SER A1166      62.821   3.403   5.510  1.00 10.060          H  
ATOM  17860  HG  SER A1166      63.566   5.251   6.428  1.00 10.060          H  
ATOM  17861  N   PRO A1167      62.012   2.520   9.620  1.00  6.430          N  
ATOM  17862  CA  PRO A1167      61.890   2.867  11.029  1.00  6.760          C  
ATOM  17863  C   PRO A1167      62.080   4.365  11.269  1.00  6.800          C  
ATOM  17864  O   PRO A1167      61.384   4.955  12.097  1.00  6.920          O  
ATOM  17865  CB  PRO A1167      63.021   2.041  11.651  1.00 10.140          C  
ATOM  17866  CG  PRO A1167      63.125   0.819  10.746  1.00 10.140          C  
ATOM  17867  CD  PRO A1167      62.890   1.362   9.344  1.00 10.140          C  
ATOM  17868  HA  PRO A1167      60.907   2.537  11.396  1.00  8.110          H  
ATOM  17869 1HB  PRO A1167      63.947   2.632  11.697  1.00 12.170          H  
ATOM  17870 2HB  PRO A1167      62.761   1.777  12.688  1.00 12.170          H  
ATOM  17871 1HG  PRO A1167      64.112   0.340  10.859  1.00 12.170          H  
ATOM  17872 2HG  PRO A1167      62.373   0.069  11.037  1.00 12.170          H  
ATOM  17873 1HD  PRO A1167      63.836   1.674   8.888  1.00 12.170          H  
ATOM  17874 2HD  PRO A1167      62.369   0.593   8.757  1.00 12.170          H  
ATOM  17875  N   ALA A1168      62.997   4.982  10.512  1.00  6.920          N  
ATOM  17876  CA  ALA A1168      63.266   6.406  10.612  1.00  7.360          C  
ATOM  17877  C   ALA A1168      62.028   7.248  10.347  1.00  6.990          C  
ATOM  17878  O   ALA A1168      61.803   8.250  11.029  1.00  7.320          O  
ATOM  17879  CB  ALA A1168      64.353   6.796   9.641  1.00 10.130          C  
ATOM  17880  H   ALA A1168      63.559   4.444   9.870  1.00  8.300          H  
ATOM  17881  HA  ALA A1168      63.604   6.611  11.627  1.00  8.830          H  
ATOM  17882 1HB  ALA A1168      64.564   7.854   9.761  1.00 12.150          H  
ATOM  17883 2HB  ALA A1168      65.251   6.221   9.847  1.00 12.150          H  
ATOM  17884 3HB  ALA A1168      64.021   6.602   8.623  1.00 12.150          H  
ATOM  17885  N   LEU A1169      61.231   6.846   9.353  1.00  6.500          N  
ATOM  17886  CA  LEU A1169      60.044   7.589   8.993  1.00  6.450          C  
ATOM  17887  C   LEU A1169      58.979   7.398  10.020  1.00  6.220          C  
ATOM  17888  O   LEU A1169      58.344   8.364  10.446  1.00  6.370          O  
ATOM  17889  CB  LEU A1169      59.508   7.170   7.619  1.00  9.050          C  
ATOM  17890  CG  LEU A1169      58.183   7.867   7.147  1.00  9.050          C  
ATOM  17891  CD1 LEU A1169      58.296   9.331   7.107  1.00  9.050          C  
ATOM  17892  CD2 LEU A1169      57.883   7.450   5.799  1.00  9.050          C  
ATOM  17893  H   LEU A1169      61.423   5.969   8.865  1.00  7.800          H  
ATOM  17894  HA  LEU A1169      60.312   8.640   8.963  1.00  7.740          H  
ATOM  17895 1HB  LEU A1169      60.271   7.330   6.884  1.00 10.860          H  
ATOM  17896 2HB  LEU A1169      59.314   6.098   7.655  1.00 10.860          H  
ATOM  17897  HG  LEU A1169      57.386   7.588   7.823  1.00 10.860          H  
ATOM  17898 1HD1 LEU A1169      57.356   9.748   6.782  1.00 10.860          H  
ATOM  17899 2HD1 LEU A1169      58.533   9.707   8.089  1.00 10.860          H  
ATOM  17900 3HD1 LEU A1169      59.057   9.617   6.412  1.00 10.860          H  
ATOM  17901 1HD2 LEU A1169      56.969   7.929   5.485  1.00 10.860          H  
ATOM  17902 2HD2 LEU A1169      58.685   7.741   5.152  1.00 10.860          H  
ATOM  17903 3HD2 LEU A1169      57.783   6.405   5.752  1.00 10.860          H  
ATOM  17904  N   MET A1170      58.781   6.158  10.454  1.00  6.090          N  
ATOM  17905  CA  MET A1170      57.708   5.937  11.406  1.00  6.210          C  
ATOM  17906  C   MET A1170      58.028   6.695  12.696  1.00  6.470          C  
ATOM  17907  O   MET A1170      57.127   7.184  13.378  1.00  6.560          O  
ATOM  17908  CB  MET A1170      57.489   4.445  11.613  1.00  8.650          C  
ATOM  17909  CG  MET A1170      56.932   3.736  10.344  1.00  8.650          C  
ATOM  17910  SD  MET A1170      55.366   4.450   9.712  1.00  8.650          S  
ATOM  17911  CE  MET A1170      54.131   3.957  10.920  1.00  8.650          C  
ATOM  17912  H   MET A1170      59.366   5.394  10.092  1.00  7.310          H  
ATOM  17913  HA  MET A1170      56.793   6.363  11.001  1.00  7.450          H  
ATOM  17914 1HB  MET A1170      58.445   3.978  11.865  1.00 10.380          H  
ATOM  17915 2HB  MET A1170      56.812   4.283  12.448  1.00 10.380          H  
ATOM  17916 1HG  MET A1170      57.682   3.797   9.546  1.00 10.380          H  
ATOM  17917 2HG  MET A1170      56.764   2.681  10.561  1.00 10.380          H  
ATOM  17918 1HE  MET A1170      53.150   4.345  10.626  1.00 10.380          H  
ATOM  17919 2HE  MET A1170      54.089   2.875  10.976  1.00 10.380          H  
ATOM  17920 3HE  MET A1170      54.397   4.349  11.894  1.00 10.380          H  
ATOM  17921  N   GLY A1171      59.324   6.811  13.009  1.00  6.800          N  
ATOM  17922  CA  GLY A1171      59.811   7.582  14.137  1.00  7.390          C  
ATOM  17923  C   GLY A1171      59.470   9.067  13.955  1.00  7.330          C  
ATOM  17924  O   GLY A1171      58.817   9.679  14.805  1.00  7.520          O  
ATOM  17925  H   GLY A1171      60.012   6.314  12.438  1.00  8.160          H  
ATOM  17926 1HA  GLY A1171      59.373   7.204  15.058  1.00  8.870          H  
ATOM  17927 2HA  GLY A1171      60.892   7.459  14.208  1.00  8.870          H  
ATOM  17928  N   ASP A1172      59.885   9.655  12.821  1.00  7.250          N  
ATOM  17929  CA  ASP A1172      59.625  11.072  12.549  1.00  7.530          C  
ATOM  17930  C   ASP A1172      58.127  11.412  12.508  1.00  7.140          C  
ATOM  17931  O   ASP A1172      57.718  12.494  12.934  1.00  7.380          O  
ATOM  17932  CB  ASP A1172      60.267  11.521  11.238  1.00 10.430          C  
ATOM  17933  CG  ASP A1172      61.801  11.674  11.256  1.00 10.430          C  
ATOM  17934  OD1 ASP A1172      62.385  11.661  12.306  1.00 10.430          O  
ATOM  17935  OD2 ASP A1172      62.373  11.886  10.186  1.00 10.430          O  
ATOM  17936  H   ASP A1172      60.436   9.112  12.148  1.00  8.700          H  
ATOM  17937  HA  ASP A1172      60.077  11.651  13.352  1.00  9.040          H  
ATOM  17938 1HB  ASP A1172      59.991  10.815  10.448  1.00 12.520          H  
ATOM  17939 2HB  ASP A1172      59.857  12.487  10.989  1.00 12.520          H  
ATOM  17940  N   LEU A1173      57.299  10.469  12.055  1.00  6.750          N  
ATOM  17941  CA  LEU A1173      55.854  10.665  11.969  1.00  6.700          C  
ATOM  17942  C   LEU A1173      55.160  10.437  13.315  1.00  6.620          C  
ATOM  17943  O   LEU A1173      53.944  10.569  13.413  1.00  6.670          O  
ATOM  17944  CB  LEU A1173      55.194   9.685  10.970  1.00  9.400          C  
ATOM  17945  CG  LEU A1173      55.500   9.760   9.454  1.00  9.400          C  
ATOM  17946  CD1 LEU A1173      54.857   8.553   8.785  1.00  9.400          C  
ATOM  17947  CD2 LEU A1173      54.931  11.027   8.819  1.00  9.400          C  
ATOM  17948  H   LEU A1173      57.700   9.602  11.683  1.00  8.100          H  
ATOM  17949  HA  LEU A1173      55.668  11.688  11.658  1.00  8.040          H  
ATOM  17950 1HB  LEU A1173      55.465   8.677  11.290  1.00 11.280          H  
ATOM  17951 2HB  LEU A1173      54.127   9.793  11.060  1.00 11.280          H  
ATOM  17952  HG  LEU A1173      56.561   9.730   9.309  1.00 11.280          H  
ATOM  17953 1HD1 LEU A1173      55.073   8.585   7.724  1.00 11.280          H  
ATOM  17954 2HD1 LEU A1173      55.264   7.637   9.216  1.00 11.280          H  
ATOM  17955 3HD1 LEU A1173      53.776   8.575   8.937  1.00 11.280          H  
ATOM  17956 1HD2 LEU A1173      55.160  11.033   7.756  1.00 11.280          H  
ATOM  17957 2HD2 LEU A1173      53.855  11.055   8.957  1.00 11.280          H  
ATOM  17958 3HD2 LEU A1173      55.368  11.885   9.272  1.00 11.280          H  
ATOM  17959  N   LYS A1174      55.878  10.108  14.384  1.00  6.730          N  
ATOM  17960  CA  LYS A1174      55.212   9.809  15.650  1.00  6.870          C  
ATOM  17961  C   LYS A1174      54.323  10.945  16.164  1.00  7.080          C  
ATOM  17962  O   LYS A1174      53.263  10.691  16.745  1.00  7.410          O  
ATOM  17963  CB  LYS A1174      56.234   9.411  16.715  1.00  9.560          C  
ATOM  17964  CG  LYS A1174      55.637   8.992  18.091  1.00  9.560          C  
ATOM  17965  CD  LYS A1174      54.772   7.713  17.980  1.00  9.560          C  
ATOM  17966  CE  LYS A1174      54.337   7.199  19.345  1.00  9.560          C  
ATOM  17967  NZ  LYS A1174      53.394   6.046  19.224  1.00  9.560          N  
ATOM  17968  H   LYS A1174      56.899  10.017  14.329  1.00  8.080          H  
ATOM  17969  HA  LYS A1174      54.578   8.945  15.478  1.00  8.240          H  
ATOM  17970 1HB  LYS A1174      56.840   8.583  16.335  1.00 11.470          H  
ATOM  17971 2HB  LYS A1174      56.914  10.248  16.885  1.00 11.470          H  
ATOM  17972 1HG  LYS A1174      56.455   8.800  18.785  1.00 11.470          H  
ATOM  17973 2HG  LYS A1174      55.029   9.800  18.497  1.00 11.470          H  
ATOM  17974 1HD  LYS A1174      53.862   7.927  17.412  1.00 11.470          H  
ATOM  17975 2HD  LYS A1174      55.330   6.933  17.461  1.00 11.470          H  
ATOM  17976 1HE  LYS A1174      55.216   6.880  19.899  1.00 11.470          H  
ATOM  17977 2HE  LYS A1174      53.842   8.002  19.891  1.00 11.470          H  
ATOM  17978 1HZ  LYS A1174      53.124   5.732  20.140  1.00 11.470          H  
ATOM  17979 2HZ  LYS A1174      52.548   6.362  18.708  1.00 11.470          H  
ATOM  17980 3HZ  LYS A1174      53.828   5.289  18.723  1.00 11.470          H  
ATOM  17981  N   GLU A1175      54.687  12.203  15.902  1.00  7.280          N  
ATOM  17982  CA  GLU A1175      53.894  13.337  16.388  1.00  7.540          C  
ATOM  17983  C   GLU A1175      52.630  13.571  15.529  1.00  7.220          C  
ATOM  17984  O   GLU A1175      51.811  14.460  15.812  1.00  7.420          O  
ATOM  17985  CB  GLU A1175      54.760  14.603  16.425  1.00 10.450          C  
ATOM  17986  CG  GLU A1175      55.916  14.544  17.429  1.00 10.450          C  
ATOM  17987  CD  GLU A1175      56.753  15.805  17.465  1.00 10.450          C  
ATOM  17988  OE1 GLU A1175      56.434  16.738  16.766  1.00 10.450          O  
ATOM  17989  OE2 GLU A1175      57.717  15.827  18.194  1.00 10.450          O  
ATOM  17990  H   GLU A1175      55.558  12.379  15.410  1.00  8.740          H  
ATOM  17991  HA  GLU A1175      53.571  13.111  17.405  1.00  9.050          H  
ATOM  17992 1HB  GLU A1175      55.178  14.786  15.434  1.00 12.540          H  
ATOM  17993 2HB  GLU A1175      54.145  15.456  16.686  1.00 12.540          H  
ATOM  17994 1HG  GLU A1175      55.511  14.364  18.423  1.00 12.540          H  
ATOM  17995 2HG  GLU A1175      56.557  13.699  17.173  1.00 12.540          H  
ATOM  17996  N   LEU A1176      52.517  12.804  14.445  1.00  6.850          N  
ATOM  17997  CA  LEU A1176      51.404  12.818  13.509  1.00  6.680          C  
ATOM  17998  C   LEU A1176      50.549  11.554  13.689  1.00  6.410          C  
ATOM  17999  O   LEU A1176      49.324  11.590  13.580  1.00  6.510          O  
ATOM  18000  CB  LEU A1176      51.986  12.895  12.102  1.00  9.420          C  
ATOM  18001  CG  LEU A1176      52.813  14.140  11.790  1.00  9.420          C  
ATOM  18002  CD1 LEU A1176      53.448  13.967  10.491  1.00  9.420          C  
ATOM  18003  CD2 LEU A1176      51.906  15.347  11.729  1.00  9.420          C  
ATOM  18004  H   LEU A1176      53.245  12.116  14.277  1.00  8.220          H  
ATOM  18005  HA  LEU A1176      50.773  13.675  13.717  1.00  8.020          H  
ATOM  18006 1HB  LEU A1176      52.599  12.015  11.917  1.00 11.300          H  
ATOM  18007 2HB  LEU A1176      51.182  12.887  11.414  1.00 11.300          H  
ATOM  18008  HG  LEU A1176      53.583  14.283  12.547  1.00 11.300          H  
ATOM  18009 1HD1 LEU A1176      54.038  14.848  10.249  1.00 11.300          H  
ATOM  18010 2HD1 LEU A1176      54.084  13.114  10.541  1.00 11.300          H  
ATOM  18011 3HD1 LEU A1176      52.685  13.815   9.749  1.00 11.300          H  
ATOM  18012 1HD2 LEU A1176      52.487  16.218  11.489  1.00 11.300          H  
ATOM  18013 2HD2 LEU A1176      51.143  15.202  10.961  1.00 11.300          H  
ATOM  18014 3HD2 LEU A1176      51.434  15.495  12.670  1.00 11.300          H  
ATOM  18015  N   LEU A1177      51.222  10.434  13.975  1.00  6.350          N  
ATOM  18016  CA  LEU A1177      50.609   9.127  14.176  1.00  6.250          C  
ATOM  18017  C   LEU A1177      49.972   8.976  15.543  1.00  6.760          C  
ATOM  18018  O   LEU A1177      48.873   8.431  15.663  1.00  6.960          O  
ATOM  18019  CB  LEU A1177      51.687   8.039  14.076  1.00  8.790          C  
ATOM  18020  CG  LEU A1177      52.320   7.807  12.718  1.00  8.790          C  
ATOM  18021  CD1 LEU A1177      53.557   6.943  12.887  1.00  8.790          C  
ATOM  18022  CD2 LEU A1177      51.339   7.095  11.811  1.00  8.790          C  
ATOM  18023  H   LEU A1177      52.231  10.493  14.004  1.00  7.620          H  
ATOM  18024  HA  LEU A1177      49.839   8.990  13.423  1.00  7.500          H  
ATOM  18025 1HB  LEU A1177      52.479   8.294  14.766  1.00 10.550          H  
ATOM  18026 2HB  LEU A1177      51.251   7.093  14.408  1.00 10.550          H  
ATOM  18027  HG  LEU A1177      52.594   8.746  12.282  1.00 10.550          H  
ATOM  18028 1HD1 LEU A1177      54.015   6.776  11.914  1.00 10.550          H  
ATOM  18029 2HD1 LEU A1177      54.279   7.445  13.536  1.00 10.550          H  
ATOM  18030 3HD1 LEU A1177      53.279   5.990  13.331  1.00 10.550          H  
ATOM  18031 1HD2 LEU A1177      51.803   6.925  10.839  1.00 10.550          H  
ATOM  18032 2HD2 LEU A1177      51.056   6.136  12.248  1.00 10.550          H  
ATOM  18033 3HD2 LEU A1177      50.451   7.696  11.672  1.00 10.550          H  
ATOM  18034  N   GLY A1178      50.642   9.446  16.590  1.00  7.200          N  
ATOM  18035  CA  GLY A1178      50.130   9.236  17.925  1.00  7.970          C  
ATOM  18036  C   GLY A1178      50.072   7.719  18.113  1.00  8.010          C  
ATOM  18037  O   GLY A1178      51.099   7.048  17.966  1.00  7.840          O  
ATOM  18038  H   GLY A1178      51.545   9.908  16.471  1.00  8.640          H  
ATOM  18039 1HA  GLY A1178      50.814   9.680  18.649  1.00  9.560          H  
ATOM  18040 2HA  GLY A1178      49.172   9.728  18.034  1.00  9.560          H  
ATOM  18041  N   PRO A1179      48.913   7.132  18.450  1.00  8.460          N  
ATOM  18042  CA  PRO A1179      48.715   5.708  18.658  1.00  8.710          C  
ATOM  18043  C   PRO A1179      48.509   4.939  17.342  1.00  8.230          C  
ATOM  18044  O   PRO A1179      48.228   3.741  17.369  1.00  8.200          O  
ATOM  18045  CB  PRO A1179      47.451   5.687  19.522  1.00 13.070          C  
ATOM  18046  CG  PRO A1179      46.649   6.876  19.028  1.00 13.070          C  
ATOM  18047  CD  PRO A1179      47.691   7.943  18.693  1.00 13.070          C  
ATOM  18048  HA  PRO A1179      49.574   5.301  19.208  1.00 10.450          H  
ATOM  18049 1HB  PRO A1179      46.924   4.728  19.386  1.00 15.680          H  
ATOM  18050 2HB  PRO A1179      47.718   5.757  20.586  1.00 15.680          H  
ATOM  18051 1HG  PRO A1179      46.048   6.584  18.151  1.00 15.680          H  
ATOM  18052 2HG  PRO A1179      45.938   7.202  19.802  1.00 15.680          H  
ATOM  18053 1HD  PRO A1179      47.373   8.465  17.774  1.00 15.680          H  
ATOM  18054 2HD  PRO A1179      47.826   8.623  19.549  1.00 15.680          H  
ATOM  18055  N   GLY A1180      48.594   5.634  16.200  1.00  8.120          N  
ATOM  18056  CA  GLY A1180      48.326   5.032  14.909  1.00  7.970          C  
ATOM  18057  C   GLY A1180      49.484   4.210  14.356  1.00  7.580          C  
ATOM  18058  O   GLY A1180      50.526   4.025  14.990  1.00  7.600          O  
ATOM  18059  H   GLY A1180      48.807   6.629  16.201  1.00  9.740          H  
ATOM  18060 1HA  GLY A1180      47.439   4.404  14.983  1.00  9.560          H  
ATOM  18061 2HA  GLY A1180      48.088   5.827  14.204  1.00  9.560          H  
ATOM  18062  N   CYS A1181      49.275   3.703  13.146  1.00  7.510          N  
ATOM  18063  CA  CYS A1181      50.212   2.821  12.474  1.00  7.470          C  
ATOM  18064  C   CYS A1181      49.925   2.800  10.985  1.00  7.260          C  
ATOM  18065  O   CYS A1181      49.012   3.478  10.516  1.00  7.340          O  
ATOM  18066  CB  CYS A1181      50.080   1.398  13.007  1.00 10.470          C  
ATOM  18067  SG  CYS A1181      48.483   0.630  12.606  1.00 10.470          S  
ATOM  18068  H   CYS A1181      48.408   3.923  12.676  1.00  9.010          H  
ATOM  18069  HA  CYS A1181      51.227   3.185  12.640  1.00  8.960          H  
ATOM  18070 1HB  CYS A1181      50.873   0.771  12.611  1.00 12.570          H  
ATOM  18071 2HB  CYS A1181      50.184   1.411  14.093  1.00 12.570          H  
ATOM  18072  HG  CYS A1181      48.578   0.731  11.238  1.00 12.570          H  
ATOM  18073  N   LEU A1182      50.687   1.987  10.260  1.00  7.340          N  
ATOM  18074  CA  LEU A1182      50.514   1.820   8.820  1.00  7.490          C  
ATOM  18075  C   LEU A1182      49.105   1.318   8.535  1.00  7.450          C  
ATOM  18076  O   LEU A1182      48.494   0.635   9.369  1.00  7.530          O  
ATOM  18077  CB  LEU A1182      51.518   0.801   8.283  1.00 10.430          C  
ATOM  18078  CG  LEU A1182      52.996   1.160   8.400  1.00 10.430          C  
ATOM  18079  CD1 LEU A1182      53.821  -0.015   7.973  1.00 10.430          C  
ATOM  18080  CD2 LEU A1182      53.310   2.344   7.552  1.00 10.430          C  
ATOM  18081  H   LEU A1182      51.420   1.474  10.723  1.00  8.810          H  
ATOM  18082  HA  LEU A1182      50.626   2.782   8.323  1.00  8.990          H  
ATOM  18083 1HB  LEU A1182      51.365  -0.138   8.791  1.00 12.510          H  
ATOM  18084 2HB  LEU A1182      51.303   0.656   7.224  1.00 12.510          H  
ATOM  18085  HG  LEU A1182      53.233   1.378   9.426  1.00 12.510          H  
ATOM  18086 1HD1 LEU A1182      54.880   0.230   8.067  1.00 12.510          H  
ATOM  18087 2HD1 LEU A1182      53.594  -0.875   8.602  1.00 12.510          H  
ATOM  18088 3HD1 LEU A1182      53.601  -0.255   6.934  1.00 12.510          H  
ATOM  18089 1HD2 LEU A1182      54.347   2.566   7.660  1.00 12.510          H  
ATOM  18090 2HD2 LEU A1182      53.085   2.122   6.509  1.00 12.510          H  
ATOM  18091 3HD2 LEU A1182      52.737   3.189   7.879  1.00 12.510          H  
ATOM  18092  N   GLY A1183      48.603   1.659   7.355  1.00  7.630          N  
ATOM  18093  CA  GLY A1183      47.252   1.334   6.928  1.00  7.950          C  
ATOM  18094  C   GLY A1183      47.098  -0.027   6.267  1.00  8.120          C  
ATOM  18095  O   GLY A1183      47.794  -0.992   6.600  1.00  8.180          O  
ATOM  18096  H   GLY A1183      49.209   2.179   6.716  1.00  9.160          H  
ATOM  18097 1HA  GLY A1183      46.590   1.389   7.790  1.00  9.540          H  
ATOM  18098 2HA  GLY A1183      46.919   2.104   6.231  1.00  9.540          H  
ATOM  18099  N   SER A1184      46.138  -0.105   5.347  1.00  8.470          N  
ATOM  18100  CA  SER A1184      45.784  -1.350   4.676  1.00  8.910          C  
ATOM  18101  C   SER A1184      46.026  -1.243   3.170  1.00  9.600          C  
ATOM  18102  O   SER A1184      45.360  -1.945   2.407  1.00 10.100          O  
ATOM  18103  OXT SER A1184      46.313  -0.113   2.780  1.00 13.370          O  
ATOM  18104  CB  SER A1184      44.321  -1.624   4.903  1.00 11.760          C  
ATOM  18105  OG  SER A1184      44.006  -1.734   6.264  1.00 11.760          O  
ATOM  18106  H   SER A1184      45.615   0.724   5.114  1.00 10.160          H  
ATOM  18107  HA  SER A1184      46.394  -2.164   5.076  1.00 10.690          H  
ATOM  18108 1HB  SER A1184      43.732  -0.824   4.457  1.00 14.120          H  
ATOM  18109 2HB  SER A1184      44.057  -2.547   4.401  1.00 14.120          H  
ATOM  18110  HG  SER A1184      43.026  -1.716   6.294  1.00 14.120          H  
TER                                                                             
ATOM  18112  N   MET B1185      73.544 -42.650 -37.190  1.00 14.180          N  
ATOM  18113  CA  MET B1185      73.840 -41.599 -38.162  1.00 13.380          C  
ATOM  18114  C   MET B1185      73.461 -42.047 -39.573  1.00 12.340          C  
ATOM  18115  O   MET B1185      74.141 -42.882 -40.176  1.00 12.060          O  
ATOM  18116  CB  MET B1185      75.329 -41.215 -38.094  1.00 19.050          C  
ATOM  18117  CG  MET B1185      75.749 -40.059 -39.028  1.00 19.050          C  
ATOM  18118  SD  MET B1185      77.498 -39.605 -38.913  1.00 19.050          S  
ATOM  18119  CE  MET B1185      78.323 -40.899 -39.838  1.00 19.050          C  
ATOM  18120 1H   MET B1185      74.073 -42.487 -36.344  1.00 17.020          H  
ATOM  18121 2H   MET B1185      72.557 -42.642 -36.973  1.00 17.020          H  
ATOM  18122 3H   MET B1185      73.794 -43.551 -37.573  1.00 17.020          H  
ATOM  18123  HA  MET B1185      73.239 -40.722 -37.919  1.00 16.060          H  
ATOM  18124 1HB  MET B1185      75.579 -40.921 -37.073  1.00 22.860          H  
ATOM  18125 2HB  MET B1185      75.932 -42.087 -38.337  1.00 22.860          H  
ATOM  18126 1HG  MET B1185      75.556 -40.346 -40.052  1.00 22.860          H  
ATOM  18127 2HG  MET B1185      75.153 -39.174 -38.806  1.00 22.860          H  
ATOM  18128 1HE  MET B1185      79.398 -40.716 -39.831  1.00 22.860          H  
ATOM  18129 2HE  MET B1185      78.123 -41.862 -39.385  1.00 22.860          H  
ATOM  18130 3HE  MET B1185      77.968 -40.891 -40.862  1.00 22.860          H  
ATOM  18131  N   SER B1186      72.382 -41.478 -40.127  1.00 11.920          N  
ATOM  18132  CA  SER B1186      71.934 -41.859 -41.476  1.00 11.070          C  
ATOM  18133  C   SER B1186      72.989 -41.538 -42.528  1.00 10.280          C  
ATOM  18134  O   SER B1186      73.161 -42.273 -43.509  1.00 10.130          O  
ATOM  18135  CB  SER B1186      70.668 -41.113 -41.815  1.00 15.840          C  
ATOM  18136  OG  SER B1186      70.928 -39.738 -41.907  1.00 15.840          O  
ATOM  18137  H   SER B1186      71.843 -40.784 -39.623  1.00 14.300          H  
ATOM  18138  HA  SER B1186      71.740 -42.932 -41.492  1.00 13.280          H  
ATOM  18139 1HB  SER B1186      70.273 -41.477 -42.762  1.00 19.010          H  
ATOM  18140 2HB  SER B1186      69.916 -41.297 -41.050  1.00 19.010          H  
ATOM  18141  HG  SER B1186      70.091 -39.326 -42.155  1.00 19.010          H  
ATOM  18142  N   GLY B1187      73.790 -40.516 -42.241  1.00  9.930          N  
ATOM  18143  CA  GLY B1187      74.890 -40.054 -43.078  1.00  9.320          C  
ATOM  18144  C   GLY B1187      75.982 -41.107 -43.269  1.00  8.370          C  
ATOM  18145  O   GLY B1187      76.818 -40.978 -44.167  1.00  8.160          O  
ATOM  18146  H   GLY B1187      73.530 -39.953 -41.441  1.00 11.920          H  
ATOM  18147 1HA  GLY B1187      74.497 -39.755 -44.050  1.00 11.180          H  
ATOM  18148 2HA  GLY B1187      75.325 -39.162 -42.627  1.00 11.180          H  
ATOM  18149  N   SER B1188      75.977 -42.165 -42.450  1.00  8.030          N  
ATOM  18150  CA  SER B1188      76.950 -43.246 -42.545  1.00  7.390          C  
ATOM  18151  C   SER B1188      76.761 -44.030 -43.838  1.00  6.300          C  
ATOM  18152  O   SER B1188      77.657 -44.749 -44.283  1.00  5.970          O  
ATOM  18153  CB  SER B1188      76.819 -44.180 -41.360  1.00 10.600          C  
ATOM  18154  OG  SER B1188      75.601 -44.869 -41.394  1.00 10.600          O  
ATOM  18155  H   SER B1188      75.245 -42.260 -41.745  1.00  9.640          H  
ATOM  18156  HA  SER B1188      77.951 -42.814 -42.546  1.00  8.870          H  
ATOM  18157 1HB  SER B1188      77.642 -44.891 -41.374  1.00 12.720          H  
ATOM  18158 2HB  SER B1188      76.886 -43.616 -40.438  1.00 12.720          H  
ATOM  18159  HG  SER B1188      74.942 -44.266 -40.990  1.00 12.720          H  
ATOM  18160  N   SER B1189      75.587 -43.866 -44.456  1.00  6.060          N  
ATOM  18161  CA  SER B1189      75.220 -44.506 -45.707  1.00  5.350          C  
ATOM  18162  C   SER B1189      75.885 -43.870 -46.913  1.00  4.750          C  
ATOM  18163  O   SER B1189      75.872 -44.444 -48.004  1.00  4.580          O  
ATOM  18164  CB  SER B1189      73.730 -44.361 -45.915  1.00  7.770          C  
ATOM  18165  OG  SER B1189      73.394 -42.990 -46.114  1.00  7.770          O  
ATOM  18166  H   SER B1189      74.887 -43.261 -44.024  1.00  7.270          H  
ATOM  18167  HA  SER B1189      75.501 -45.558 -45.657  1.00  6.420          H  
ATOM  18168 1HB  SER B1189      73.434 -44.941 -46.787  1.00  9.330          H  
ATOM  18169 2HB  SER B1189      73.190 -44.752 -45.055  1.00  9.330          H  
ATOM  18170  HG  SER B1189      73.199 -42.636 -45.214  1.00  9.330          H  
ATOM  18171  N   ALA B1190      76.430 -42.665 -46.726  1.00  4.820          N  
ATOM  18172  CA  ALA B1190      77.026 -41.867 -47.784  1.00  4.580          C  
ATOM  18173  C   ALA B1190      76.042 -41.605 -48.928  1.00  3.690          C  
ATOM  18174  O   ALA B1190      76.455 -41.507 -50.086  1.00  3.910          O  
ATOM  18175  CB  ALA B1190      78.276 -42.548 -48.327  1.00  6.510          C  
ATOM  18176  H   ALA B1190      76.442 -42.263 -45.786  1.00  5.780          H  
ATOM  18177  HA  ALA B1190      77.305 -40.905 -47.352  1.00  5.500          H  
ATOM  18178 1HB  ALA B1190      78.725 -41.913 -49.089  1.00  7.810          H  
ATOM  18179 2HB  ALA B1190      78.983 -42.700 -47.514  1.00  7.810          H  
ATOM  18180 3HB  ALA B1190      78.021 -43.507 -48.767  1.00  7.810          H  
ATOM  18181  N   GLY B1191      74.749 -41.454 -48.618  1.00  3.180          N  
ATOM  18182  CA  GLY B1191      73.772 -41.164 -49.649  1.00  2.770          C  
ATOM  18183  C   GLY B1191      73.720 -39.668 -49.893  1.00  2.450          C  
ATOM  18184  O   GLY B1191      74.551 -38.918 -49.372  1.00  2.640          O  
ATOM  18185  H   GLY B1191      74.418 -41.558 -47.662  1.00  3.820          H  
ATOM  18186 1HA  GLY B1191      74.035 -41.687 -50.568  1.00  3.320          H  
ATOM  18187 2HA  GLY B1191      72.792 -41.523 -49.336  1.00  3.320          H  
ATOM  18188  N   SER B1192      72.757 -39.234 -50.698  1.00  2.520          N  
ATOM  18189  CA  SER B1192      72.613 -37.826 -51.021  1.00  2.650          C  
ATOM  18190  C   SER B1192      71.890 -37.047 -49.935  1.00  2.440          C  
ATOM  18191  O   SER B1192      71.232 -37.614 -49.057  1.00  2.530          O  
ATOM  18192  CB  SER B1192      71.877 -37.670 -52.340  1.00  3.660          C  
ATOM  18193  OG  SER B1192      70.551 -38.118 -52.240  1.00  3.660          O  
ATOM  18194  H   SER B1192      72.099 -39.886 -51.096  1.00  3.020          H  
ATOM  18195  HA  SER B1192      73.611 -37.399 -51.131  1.00  3.180          H  
ATOM  18196 1HB  SER B1192      71.883 -36.620 -52.639  1.00  4.390          H  
ATOM  18197 2HB  SER B1192      72.394 -38.231 -53.116  1.00  4.390          H  
ATOM  18198  HG  SER B1192      70.170 -38.000 -53.117  1.00  4.390          H  
ATOM  18199  N   SER B1193      71.995 -35.735 -50.035  1.00  2.360          N  
ATOM  18200  CA  SER B1193      71.319 -34.778 -49.184  1.00  2.170          C  
ATOM  18201  C   SER B1193      71.232 -33.538 -50.025  1.00  2.130          C  
ATOM  18202  O   SER B1193      71.979 -33.419 -50.999  1.00  2.330          O  
ATOM  18203  CB  SER B1193      72.098 -34.519 -47.909  1.00  3.110          C  
ATOM  18204  OG  SER B1193      73.309 -33.862 -48.179  1.00  3.110          O  
ATOM  18205  H   SER B1193      72.580 -35.358 -50.765  1.00  2.830          H  
ATOM  18206  HA  SER B1193      70.314 -35.130 -48.949  1.00  2.600          H  
ATOM  18207 1HB  SER B1193      71.496 -33.912 -47.231  1.00  3.740          H  
ATOM  18208 2HB  SER B1193      72.298 -35.467 -47.409  1.00  3.740          H  
ATOM  18209  HG  SER B1193      73.758 -33.791 -47.334  1.00  3.740          H  
ATOM  18210  N   PHE B1194      70.357 -32.607 -49.683  1.00  1.980          N  
ATOM  18211  CA  PHE B1194      70.271 -31.430 -50.526  1.00  1.940          C  
ATOM  18212  C   PHE B1194      70.330 -30.164 -49.719  1.00  1.860          C  
ATOM  18213  O   PHE B1194      70.325 -30.200 -48.489  1.00  1.840          O  
ATOM  18214  CB  PHE B1194      68.982 -31.444 -51.319  1.00  2.730          C  
ATOM  18215  CG  PHE B1194      68.761 -32.696 -52.077  1.00  2.730          C  
ATOM  18216  CD1 PHE B1194      69.692 -33.231 -52.959  1.00  2.730          C  
ATOM  18217  CD2 PHE B1194      67.581 -33.329 -51.926  1.00  2.730          C  
ATOM  18218  CE1 PHE B1194      69.425 -34.394 -53.629  1.00  2.730          C  
ATOM  18219  CE2 PHE B1194      67.298 -34.452 -52.588  1.00  2.730          C  
ATOM  18220  CZ  PHE B1194      68.219 -35.009 -53.443  1.00  2.730          C  
ATOM  18221  H   PHE B1194      69.768 -32.722 -48.874  1.00  2.380          H  
ATOM  18222  HA  PHE B1194      71.115 -31.414 -51.215  1.00  2.330          H  
ATOM  18223 1HB  PHE B1194      68.148 -31.296 -50.644  1.00  3.280          H  
ATOM  18224 2HB  PHE B1194      68.981 -30.624 -52.024  1.00  3.280          H  
ATOM  18225  HD1 PHE B1194      70.653 -32.730 -53.110  1.00  3.280          H  
ATOM  18226  HD2 PHE B1194      66.849 -32.910 -51.265  1.00  3.280          H  
ATOM  18227  HE1 PHE B1194      70.165 -34.822 -54.318  1.00  3.280          H  
ATOM  18228  HE2 PHE B1194      66.336 -34.901 -52.437  1.00  3.280          H  
ATOM  18229  HZ  PHE B1194      67.989 -35.925 -53.985  1.00  3.280          H  
ATOM  18230  N   VAL B1195      70.403 -29.045 -50.429  1.00  1.830          N  
ATOM  18231  CA  VAL B1195      70.451 -27.724 -49.831  1.00  1.780          C  
ATOM  18232  C   VAL B1195      69.454 -26.744 -50.428  1.00  1.760          C  
ATOM  18233  O   VAL B1195      69.318 -26.638 -51.640  1.00  1.770          O  
ATOM  18234  CB  VAL B1195      71.892 -27.169 -49.935  1.00  2.510          C  
ATOM  18235  CG1 VAL B1195      71.961 -25.732 -49.431  1.00  2.510          C  
ATOM  18236  CG2 VAL B1195      72.807 -28.067 -49.073  1.00  2.510          C  
ATOM  18237  H   VAL B1195      70.402 -29.110 -51.452  1.00  2.200          H  
ATOM  18238  HA  VAL B1195      70.214 -27.832 -48.770  1.00  2.140          H  
ATOM  18239  HB  VAL B1195      72.226 -27.179 -50.973  1.00  3.010          H  
ATOM  18240 1HG1 VAL B1195      72.977 -25.373 -49.489  1.00  3.010          H  
ATOM  18241 2HG1 VAL B1195      71.332 -25.091 -50.031  1.00  3.010          H  
ATOM  18242 3HG1 VAL B1195      71.628 -25.706 -48.429  1.00  3.010          H  
ATOM  18243 1HG2 VAL B1195      73.800 -27.730 -49.105  1.00  3.010          H  
ATOM  18244 2HG2 VAL B1195      72.455 -28.039 -48.040  1.00  3.010          H  
ATOM  18245 3HG2 VAL B1195      72.789 -29.084 -49.430  1.00  3.010          H  
ATOM  18246  N   HIS B1196      68.768 -25.999 -49.581  1.00  1.740          N  
ATOM  18247  CA  HIS B1196      67.906 -24.960 -50.104  1.00  1.710          C  
ATOM  18248  C   HIS B1196      68.736 -23.709 -50.208  1.00  1.670          C  
ATOM  18249  O   HIS B1196      69.140 -23.134 -49.195  1.00  1.620          O  
ATOM  18250  CB  HIS B1196      66.695 -24.710 -49.231  1.00  2.410          C  
ATOM  18251  CG  HIS B1196      65.728 -25.784 -49.242  1.00  2.410          C  
ATOM  18252  ND1 HIS B1196      64.680 -25.812 -50.127  1.00  2.410          N  
ATOM  18253  CD2 HIS B1196      65.610 -26.878 -48.485  1.00  2.410          C  
ATOM  18254  CE1 HIS B1196      63.953 -26.878 -49.877  1.00  2.410          C  
ATOM  18255  NE2 HIS B1196      64.501 -27.523 -48.894  1.00  2.410          N  
ATOM  18256  H   HIS B1196      68.878 -26.123 -48.584  1.00  2.090          H  
ATOM  18257  HA  HIS B1196      67.555 -25.224 -51.102  1.00  2.050          H  
ATOM  18258 1HB  HIS B1196      67.016 -24.549 -48.204  1.00  2.890          H  
ATOM  18259 2HB  HIS B1196      66.188 -23.800 -49.559  1.00  2.890          H  
ATOM  18260  HD2 HIS B1196      66.267 -27.179 -47.681  1.00  2.890          H  
ATOM  18261  HE1 HIS B1196      63.054 -27.184 -50.377  1.00  2.890          H  
ATOM  18262  HE2 HIS B1196      64.145 -28.386 -48.482  1.00  2.890          H  
ATOM  18263  N   LEU B1197      69.002 -23.314 -51.440  1.00  1.690          N  
ATOM  18264  CA  LEU B1197      69.865 -22.187 -51.766  1.00  1.670          C  
ATOM  18265  C   LEU B1197      69.090 -20.877 -51.809  1.00  1.650          C  
ATOM  18266  O   LEU B1197      69.676 -19.802 -51.930  1.00  1.740          O  
ATOM  18267  CB  LEU B1197      70.460 -22.459 -53.144  1.00  2.350          C  
ATOM  18268  CG  LEU B1197      71.305 -23.744 -53.278  1.00  2.350          C  
ATOM  18269  CD1 LEU B1197      71.616 -23.940 -54.691  1.00  2.350          C  
ATOM  18270  CD2 LEU B1197      72.598 -23.632 -52.492  1.00  2.350          C  
ATOM  18271  H   LEU B1197      68.621 -23.875 -52.196  1.00  2.030          H  
ATOM  18272  HA  LEU B1197      70.643 -22.104 -51.011  1.00  2.000          H  
ATOM  18273 1HB  LEU B1197      69.647 -22.515 -53.866  1.00  2.820          H  
ATOM  18274 2HB  LEU B1197      71.095 -21.614 -53.412  1.00  2.820          H  
ATOM  18275  HG  LEU B1197      70.738 -24.604 -52.915  1.00  2.820          H  
ATOM  18276 1HD1 LEU B1197      72.200 -24.823 -54.788  1.00  2.820          H  
ATOM  18277 2HD1 LEU B1197      70.698 -24.044 -55.265  1.00  2.820          H  
ATOM  18278 3HD1 LEU B1197      72.175 -23.100 -55.054  1.00  2.820          H  
ATOM  18279 1HD2 LEU B1197      73.187 -24.550 -52.613  1.00  2.820          H  
ATOM  18280 2HD2 LEU B1197      73.173 -22.784 -52.857  1.00  2.820          H  
ATOM  18281 3HD2 LEU B1197      72.377 -23.492 -51.450  1.00  2.820          H  
ATOM  18282  N   HIS B1198      67.766 -20.990 -51.719  1.00  1.590          N  
ATOM  18283  CA  HIS B1198      66.862 -19.849 -51.781  1.00  1.580          C  
ATOM  18284  C   HIS B1198      65.794 -19.932 -50.694  1.00  1.560          C  
ATOM  18285  O   HIS B1198      64.882 -20.782 -50.724  1.00  1.580          O  
ATOM  18286  CB  HIS B1198      66.223 -19.745 -53.181  1.00  2.220          C  
ATOM  18287  CG  HIS B1198      65.258 -18.552 -53.414  1.00  2.220          C  
ATOM  18288  ND1 HIS B1198      64.713 -18.280 -54.658  1.00  2.220          N  
ATOM  18289  CD2 HIS B1198      64.740 -17.612 -52.578  1.00  2.220          C  
ATOM  18290  CE1 HIS B1198      63.923 -17.215 -54.564  1.00  2.220          C  
ATOM  18291  NE2 HIS B1198      63.932 -16.810 -53.314  1.00  2.220          N  
ATOM  18292  H   HIS B1198      67.393 -21.916 -51.591  1.00  1.910          H  
ATOM  18293  HA  HIS B1198      67.423 -18.929 -51.610  1.00  1.900          H  
ATOM  18294 1HB  HIS B1198      67.017 -19.669 -53.924  1.00  2.660          H  
ATOM  18295 2HB  HIS B1198      65.675 -20.661 -53.393  1.00  2.660          H  
ATOM  18296  HD2 HIS B1198      64.901 -17.469 -51.523  1.00  2.660          H  
ATOM  18297  HE1 HIS B1198      63.354 -16.756 -55.373  1.00  2.660          H  
ATOM  18298  HE2 HIS B1198      63.416 -16.010 -52.895  1.00  2.660          H  
ATOM  18299  N   ASN B1199      65.972 -19.023 -49.739  1.00  1.540          N  
ATOM  18300  CA  ASN B1199      65.186 -18.834 -48.542  1.00  1.520          C  
ATOM  18301  C   ASN B1199      65.149 -17.342 -48.241  1.00  1.480          C  
ATOM  18302  O   ASN B1199      66.141 -16.631 -48.453  1.00  1.490          O  
ATOM  18303  CB  ASN B1199      65.831 -19.524 -47.357  1.00  2.140          C  
ATOM  18304  CG  ASN B1199      65.949 -21.009 -47.457  1.00  2.140          C  
ATOM  18305  OD1 ASN B1199      65.059 -21.785 -47.109  1.00  2.140          O  
ATOM  18306  ND2 ASN B1199      67.066 -21.423 -47.949  1.00  2.140          N  
ATOM  18307  H   ASN B1199      66.760 -18.400 -49.862  1.00  1.850          H  
ATOM  18308  HA  ASN B1199      64.169 -19.178 -48.706  1.00  1.820          H  
ATOM  18309 1HB  ASN B1199      66.823 -19.120 -47.254  1.00  2.560          H  
ATOM  18310 2HB  ASN B1199      65.295 -19.266 -46.450  1.00  2.560          H  
ATOM  18311 1HD2 ASN B1199      67.235 -22.398 -48.078  1.00  2.560          H  
ATOM  18312 2HD2 ASN B1199      67.780 -20.743 -48.213  1.00  2.560          H  
ATOM  18313  N   HIS B1200      64.034 -16.878 -47.721  1.00  1.450          N  
ATOM  18314  CA  HIS B1200      63.909 -15.506 -47.262  1.00  1.430          C  
ATOM  18315  C   HIS B1200      63.917 -15.465 -45.749  1.00  1.370          C  
ATOM  18316  O   HIS B1200      63.594 -16.461 -45.103  1.00  1.300          O  
ATOM  18317  CB  HIS B1200      62.652 -14.878 -47.844  1.00  2.010          C  
ATOM  18318  CG  HIS B1200      62.794 -14.651 -49.285  1.00  2.010          C  
ATOM  18319  ND1 HIS B1200      63.300 -13.491 -49.770  1.00  2.010          N  
ATOM  18320  CD2 HIS B1200      62.541 -15.441 -50.359  1.00  2.010          C  
ATOM  18321  CE1 HIS B1200      63.358 -13.550 -51.091  1.00  2.010          C  
ATOM  18322  NE2 HIS B1200      62.895 -14.726 -51.487  1.00  2.010          N  
ATOM  18323  H   HIS B1200      63.223 -17.501 -47.661  1.00  1.740          H  
ATOM  18324  HA  HIS B1200      64.760 -14.919 -47.610  1.00  1.720          H  
ATOM  18325 1HB  HIS B1200      61.799 -15.525 -47.676  1.00  2.410          H  
ATOM  18326 2HB  HIS B1200      62.455 -13.924 -47.357  1.00  2.410          H  
ATOM  18327  HD1 HIS B1200      63.299 -12.632 -49.214  1.00  2.410          H  
ATOM  18328  HD2 HIS B1200      62.142 -16.458 -50.458  1.00  2.410          H  
ATOM  18329  HE1 HIS B1200      63.744 -12.711 -51.662  1.00  2.410          H  
ATOM  18330  N   THR B1201      64.298 -14.321 -45.189  1.00  1.430          N  
ATOM  18331  CA  THR B1201      64.329 -14.106 -43.746  1.00  1.390          C  
ATOM  18332  C   THR B1201      63.354 -13.010 -43.348  1.00  1.360          C  
ATOM  18333  O   THR B1201      62.738 -12.366 -44.209  1.00  1.380          O  
ATOM  18334  CB  THR B1201      65.708 -13.623 -43.288  1.00  1.960          C  
ATOM  18335  OG1 THR B1201      65.900 -12.290 -43.761  1.00  1.960          O  
ATOM  18336  CG2 THR B1201      66.809 -14.495 -43.783  1.00  1.960          C  
ATOM  18337  H   THR B1201      64.624 -13.542 -45.777  1.00  1.720          H  
ATOM  18338  HA  THR B1201      64.053 -15.027 -43.231  1.00  1.670          H  
ATOM  18339  HB  THR B1201      65.748 -13.621 -42.226  1.00  2.350          H  
ATOM  18340  HG1 THR B1201      65.852 -12.281 -44.756  1.00  2.350          H  
ATOM  18341 1HG2 THR B1201      67.766 -14.116 -43.432  1.00  2.350          H  
ATOM  18342 2HG2 THR B1201      66.643 -15.494 -43.399  1.00  2.350          H  
ATOM  18343 3HG2 THR B1201      66.808 -14.510 -44.875  1.00  2.350          H  
ATOM  18344  N   GLU B1202      63.299 -12.732 -42.043  1.00  1.320          N  
ATOM  18345  CA  GLU B1202      62.466 -11.704 -41.420  1.00  1.310          C  
ATOM  18346  C   GLU B1202      62.792 -10.296 -41.906  1.00  1.270          C  
ATOM  18347  O   GLU B1202      62.034  -9.365 -41.641  1.00  1.270          O  
ATOM  18348  CB  GLU B1202      62.569 -11.773 -39.877  1.00  1.840          C  
ATOM  18349  CG  GLU B1202      63.973 -11.485 -39.204  1.00  1.840          C  
ATOM  18350  CD  GLU B1202      64.835 -12.729 -39.144  1.00  1.840          C  
ATOM  18351  OE1 GLU B1202      64.865 -13.399 -40.112  1.00  1.840          O  
ATOM  18352  OE2 GLU B1202      65.387 -13.078 -38.136  1.00  1.840          O  
ATOM  18353  H   GLU B1202      63.848 -13.323 -41.418  1.00  1.580          H  
ATOM  18354  HA  GLU B1202      61.428 -11.920 -41.689  1.00  1.570          H  
ATOM  18355 1HB  GLU B1202      61.870 -11.059 -39.452  1.00  2.210          H  
ATOM  18356 2HB  GLU B1202      62.249 -12.762 -39.552  1.00  2.210          H  
ATOM  18357 1HG  GLU B1202      64.494 -10.708 -39.758  1.00  2.210          H  
ATOM  18358 2HG  GLU B1202      63.804 -11.118 -38.193  1.00  2.210          H  
ATOM  18359  N   TYR B1203      63.947 -10.137 -42.584  1.00  1.240          N  
ATOM  18360  CA  TYR B1203      64.425  -8.867 -43.128  1.00  1.210          C  
ATOM  18361  C   TYR B1203      63.809  -8.529 -44.481  1.00  1.230          C  
ATOM  18362  O   TYR B1203      63.897  -7.384 -44.949  1.00  1.230          O  
ATOM  18363  CB  TYR B1203      65.936  -8.888 -43.242  1.00  1.710          C  
ATOM  18364  CG  TYR B1203      66.649  -8.852 -41.922  1.00  1.710          C  
ATOM  18365  CD1 TYR B1203      66.983 -10.034 -41.275  1.00  1.710          C  
ATOM  18366  CD2 TYR B1203      66.991  -7.634 -41.359  1.00  1.710          C  
ATOM  18367  CE1 TYR B1203      67.641  -9.989 -40.069  1.00  1.710          C  
ATOM  18368  CE2 TYR B1203      67.653  -7.595 -40.161  1.00  1.710          C  
ATOM  18369  CZ  TYR B1203      67.979  -8.765 -39.511  1.00  1.710          C  
ATOM  18370  OH  TYR B1203      68.642  -8.709 -38.294  1.00  1.710          O  
ATOM  18371  H   TYR B1203      64.521 -10.968 -42.747  1.00  1.490          H  
ATOM  18372  HA  TYR B1203      64.137  -8.069 -42.456  1.00  1.450          H  
ATOM  18373 1HB  TYR B1203      66.262  -9.770 -43.793  1.00  2.050          H  
ATOM  18374 2HB  TYR B1203      66.229  -8.037 -43.801  1.00  2.050          H  
ATOM  18375  HD1 TYR B1203      66.720 -10.999 -41.710  1.00  2.050          H  
ATOM  18376  HD2 TYR B1203      66.731  -6.701 -41.861  1.00  2.050          H  
ATOM  18377  HE1 TYR B1203      67.898 -10.907 -39.551  1.00  2.050          H  
ATOM  18378  HE2 TYR B1203      67.918  -6.640 -39.719  1.00  2.050          H  
ATOM  18379  HH  TYR B1203      68.833  -9.622 -37.957  1.00  2.050          H  
ATOM  18380  N   SER B1204      63.131  -9.496 -45.102  1.00  1.270          N  
ATOM  18381  CA  SER B1204      62.421  -9.261 -46.357  1.00  1.300          C  
ATOM  18382  C   SER B1204      61.085  -8.698 -45.918  1.00  1.330          C  
ATOM  18383  O   SER B1204      60.042  -9.372 -45.955  1.00  1.550          O  
ATOM  18384  CB  SER B1204      62.275 -10.521 -47.199  1.00  1.810          C  
ATOM  18385  OG  SER B1204      63.508 -10.920 -47.804  1.00  1.810          O  
ATOM  18386  H   SER B1204      63.064 -10.423 -44.673  1.00  1.520          H  
ATOM  18387  HA  SER B1204      62.946  -8.507 -46.944  1.00  1.560          H  
ATOM  18388 1HB  SER B1204      61.906 -11.329 -46.571  1.00  2.170          H  
ATOM  18389 2HB  SER B1204      61.534 -10.339 -47.952  1.00  2.170          H  
ATOM  18390  HG  SER B1204      64.101 -11.273 -47.097  1.00  2.170          H  
ATOM  18391  N   MET B1205      61.175  -7.446 -45.461  1.00  1.290          N  
ATOM  18392  CA  MET B1205      60.119  -6.762 -44.764  1.00  1.290          C  
ATOM  18393  C   MET B1205      58.801  -6.852 -45.445  1.00  1.290          C  
ATOM  18394  O   MET B1205      58.688  -6.761 -46.671  1.00  1.520          O  
ATOM  18395  CB  MET B1205      60.489  -5.304 -44.535  1.00  1.810          C  
ATOM  18396  CG  MET B1205      60.667  -4.473 -45.785  1.00  1.810          C  
ATOM  18397  SD  MET B1205      61.065  -2.750 -45.439  1.00  1.810          S  
ATOM  18398  CE  MET B1205      62.657  -2.795 -44.637  1.00  1.810          C  
ATOM  18399  H   MET B1205      62.105  -7.023 -45.512  1.00  1.550          H  
ATOM  18400  HA  MET B1205      60.018  -7.240 -43.794  1.00  1.550          H  
ATOM  18401 1HB  MET B1205      59.736  -4.831 -43.912  1.00  2.170          H  
ATOM  18402 2HB  MET B1205      61.423  -5.289 -44.001  1.00  2.170          H  
ATOM  18403 1HG  MET B1205      61.457  -4.897 -46.398  1.00  2.170          H  
ATOM  18404 2HG  MET B1205      59.746  -4.487 -46.365  1.00  2.170          H  
ATOM  18405 1HE  MET B1205      62.968  -1.787 -44.440  1.00  2.170          H  
ATOM  18406 2HE  MET B1205      62.592  -3.340 -43.699  1.00  2.170          H  
ATOM  18407 3HE  MET B1205      63.376  -3.272 -45.285  1.00  2.170          H  
ATOM  18408  N   LEU B1206      57.802  -7.065 -44.603  1.00  1.750          N  
ATOM  18409  CA  LEU B1206      56.408  -7.202 -44.974  1.00  1.930          C  
ATOM  18410  C   LEU B1206      56.114  -8.396 -45.890  1.00  1.660          C  
ATOM  18411  O   LEU B1206      55.009  -8.512 -46.406  1.00  1.700          O  
ATOM  18412  CB  LEU B1206      55.959  -5.913 -45.653  1.00  2.630          C  
ATOM  18413  CG  LEU B1206      56.113  -4.635 -44.860  1.00  2.630          C  
ATOM  18414  CD1 LEU B1206      55.818  -3.450 -45.746  1.00  2.630          C  
ATOM  18415  CD2 LEU B1206      55.134  -4.653 -43.665  1.00  2.630          C  
ATOM  18416  H   LEU B1206      58.054  -7.106 -43.609  1.00  2.100          H  
ATOM  18417  HA  LEU B1206      55.837  -7.341 -44.067  1.00  2.320          H  
ATOM  18418 1HB  LEU B1206      56.452  -5.801 -46.612  1.00  3.160          H  
ATOM  18419 2HB  LEU B1206      54.939  -6.010 -45.810  1.00  3.160          H  
ATOM  18420  HG  LEU B1206      57.135  -4.542 -44.510  1.00  3.160          H  
ATOM  18421 1HD1 LEU B1206      55.947  -2.535 -45.164  1.00  3.160          H  
ATOM  18422 2HD1 LEU B1206      56.518  -3.446 -46.580  1.00  3.160          H  
ATOM  18423 3HD1 LEU B1206      54.815  -3.490 -46.126  1.00  3.160          H  
ATOM  18424 1HD2 LEU B1206      55.243  -3.726 -43.112  1.00  3.160          H  
ATOM  18425 2HD2 LEU B1206      54.125  -4.738 -44.004  1.00  3.160          H  
ATOM  18426 3HD2 LEU B1206      55.346  -5.487 -43.015  1.00  3.160          H  
ATOM  18427  N   ASP B1207      57.062  -9.314 -46.048  1.00  1.530          N  
ATOM  18428  CA  ASP B1207      56.835 -10.507 -46.840  1.00  1.530          C  
ATOM  18429  C   ASP B1207      57.382 -11.741 -46.131  1.00  1.540          C  
ATOM  18430  O   ASP B1207      56.618 -12.552 -45.614  1.00  1.870          O  
ATOM  18431  CB  ASP B1207      57.386 -10.349 -48.265  1.00  2.140          C  
ATOM  18432  CG  ASP B1207      57.066 -11.562 -49.191  1.00  2.140          C  
ATOM  18433  OD1 ASP B1207      56.510 -12.528 -48.701  1.00  2.140          O  
ATOM  18434  OD2 ASP B1207      57.312 -11.473 -50.376  1.00  2.140          O  
ATOM  18435  H   ASP B1207      57.987  -9.182 -45.632  1.00  1.840          H  
ATOM  18436  HA  ASP B1207      55.761 -10.651 -46.930  1.00  1.840          H  
ATOM  18437 1HB  ASP B1207      56.959  -9.450 -48.707  1.00  2.570          H  
ATOM  18438 2HB  ASP B1207      58.470 -10.202 -48.226  1.00  2.570          H  
ATOM  18439  N   GLY B1208      58.704 -11.909 -46.111  1.00  1.440          N  
ATOM  18440  CA  GLY B1208      59.271 -13.120 -45.532  1.00  1.430          C  
ATOM  18441  C   GLY B1208      58.884 -13.234 -44.066  1.00  1.410          C  
ATOM  18442  O   GLY B1208      58.916 -12.246 -43.326  1.00  1.390          O  
ATOM  18443  H   GLY B1208      59.320 -11.176 -46.463  1.00  1.730          H  
ATOM  18444 1HA  GLY B1208      58.915 -13.993 -46.082  1.00  1.720          H  
ATOM  18445 2HA  GLY B1208      60.357 -13.096 -45.624  1.00  1.720          H  
ATOM  18446  N   ALA B1209      58.509 -14.450 -43.659  1.00  1.430          N  
ATOM  18447  CA  ALA B1209      58.088 -14.717 -42.291  1.00  1.430          C  
ATOM  18448  C   ALA B1209      59.115 -15.559 -41.550  1.00  1.410          C  
ATOM  18449  O   ALA B1209      59.139 -15.590 -40.321  1.00  1.380          O  
ATOM  18450  CB  ALA B1209      56.730 -15.388 -42.288  1.00  2.000          C  
ATOM  18451  H   ALA B1209      58.542 -15.220 -44.325  1.00  1.720          H  
ATOM  18452  HA  ALA B1209      58.004 -13.765 -41.775  1.00  1.720          H  
ATOM  18453 1HB  ALA B1209      56.401 -15.552 -41.266  1.00  2.400          H  
ATOM  18454 2HB  ALA B1209      56.038 -14.735 -42.792  1.00  2.400          H  
ATOM  18455 3HB  ALA B1209      56.788 -16.335 -42.806  1.00  2.400          H  
ATOM  18456  N   ALA B1210      59.944 -16.284 -42.291  1.00  1.450          N  
ATOM  18457  CA  ALA B1210      60.951 -17.110 -41.655  1.00  1.440          C  
ATOM  18458  C   ALA B1210      61.884 -16.232 -40.868  1.00  1.400          C  
ATOM  18459  O   ALA B1210      62.210 -15.133 -41.301  1.00  1.380          O  
ATOM  18460  CB  ALA B1210      61.784 -17.877 -42.657  1.00  2.020          C  
ATOM  18461  H   ALA B1210      59.853 -16.279 -43.303  1.00  1.740          H  
ATOM  18462  HA  ALA B1210      60.452 -17.795 -40.973  1.00  1.730          H  
ATOM  18463 1HB  ALA B1210      62.530 -18.452 -42.114  1.00  2.420          H  
ATOM  18464 2HB  ALA B1210      61.206 -18.538 -43.254  1.00  2.420          H  
ATOM  18465 3HB  ALA B1210      62.273 -17.173 -43.297  1.00  2.420          H  
ATOM  18466  N   LYS B1211      62.353 -16.734 -39.743  1.00  1.390          N  
ATOM  18467  CA  LYS B1211      63.337 -16.026 -38.943  1.00  1.360          C  
ATOM  18468  C   LYS B1211      64.679 -16.730 -39.112  1.00  1.350          C  
ATOM  18469  O   LYS B1211      64.699 -17.931 -39.403  1.00  1.380          O  
ATOM  18470  CB  LYS B1211      62.920 -16.006 -37.493  1.00  1.920          C  
ATOM  18471  CG  LYS B1211      61.669 -15.243 -37.169  1.00  1.920          C  
ATOM  18472  CD  LYS B1211      61.419 -15.368 -35.680  1.00  1.920          C  
ATOM  18473  CE  LYS B1211      60.151 -14.732 -35.220  1.00  1.920          C  
ATOM  18474  NZ  LYS B1211      59.963 -14.995 -33.780  1.00  1.920          N  
ATOM  18475  H   LYS B1211      62.018 -17.635 -39.437  1.00  1.670          H  
ATOM  18476  HA  LYS B1211      63.416 -15.012 -39.303  1.00  1.630          H  
ATOM  18477 1HB  LYS B1211      62.715 -17.006 -37.207  1.00  2.300          H  
ATOM  18478 2HB  LYS B1211      63.737 -15.631 -36.877  1.00  2.300          H  
ATOM  18479 1HG  LYS B1211      61.804 -14.193 -37.442  1.00  2.300          H  
ATOM  18480 2HG  LYS B1211      60.827 -15.647 -37.736  1.00  2.300          H  
ATOM  18481 1HD  LYS B1211      61.382 -16.418 -35.410  1.00  2.300          H  
ATOM  18482 2HD  LYS B1211      62.247 -14.906 -35.143  1.00  2.300          H  
ATOM  18483 1HE  LYS B1211      60.184 -13.654 -35.386  1.00  2.300          H  
ATOM  18484 2HE  LYS B1211      59.307 -15.149 -35.770  1.00  2.300          H  
ATOM  18485 1HZ  LYS B1211      59.084 -14.586 -33.429  1.00  2.300          H  
ATOM  18486 2HZ  LYS B1211      59.916 -15.987 -33.605  1.00  2.300          H  
ATOM  18487 3HZ  LYS B1211      60.724 -14.609 -33.247  1.00  2.300          H  
ATOM  18488  N   ILE B1212      65.804 -16.041 -38.889  1.00  1.320          N  
ATOM  18489  CA  ILE B1212      67.085 -16.723 -39.115  1.00  1.320          C  
ATOM  18490  C   ILE B1212      67.370 -17.909 -38.201  1.00  1.330          C  
ATOM  18491  O   ILE B1212      67.731 -18.976 -38.707  1.00  1.360          O  
ATOM  18492  CB  ILE B1212      68.277 -15.728 -39.113  1.00  1.850          C  
ATOM  18493  CG1 ILE B1212      68.163 -14.815 -40.377  1.00  1.850          C  
ATOM  18494  CG2 ILE B1212      69.647 -16.480 -39.077  1.00  1.850          C  
ATOM  18495  CD1 ILE B1212      69.073 -13.598 -40.382  1.00  1.850          C  
ATOM  18496  H   ILE B1212      65.754 -15.038 -38.622  1.00  1.580          H  
ATOM  18497  HA  ILE B1212      67.047 -17.122 -40.130  1.00  1.580          H  
ATOM  18498  HB  ILE B1212      68.201 -15.075 -38.234  1.00  2.220          H  
ATOM  18499 1HG1 ILE B1212      68.394 -15.414 -41.257  1.00  2.220          H  
ATOM  18500 2HG1 ILE B1212      67.139 -14.465 -40.451  1.00  2.220          H  
ATOM  18501 1HG2 ILE B1212      70.452 -15.764 -39.064  1.00  2.220          H  
ATOM  18502 2HG2 ILE B1212      69.722 -17.086 -38.179  1.00  2.220          H  
ATOM  18503 3HG2 ILE B1212      69.737 -17.121 -39.947  1.00  2.220          H  
ATOM  18504 1HD1 ILE B1212      68.915 -13.024 -41.294  1.00  2.220          H  
ATOM  18505 2HD1 ILE B1212      68.838 -12.980 -39.520  1.00  2.220          H  
ATOM  18506 3HD1 ILE B1212      70.104 -13.893 -40.332  1.00  2.220          H  
ATOM  18507  N   THR B1213      67.226 -17.773 -36.879  1.00  1.300          N  
ATOM  18508  CA  THR B1213      67.541 -18.946 -36.077  1.00  1.320          C  
ATOM  18509  C   THR B1213      66.602 -20.139 -36.336  1.00  1.350          C  
ATOM  18510  O   THR B1213      67.123 -21.236 -36.501  1.00  1.370          O  
ATOM  18511  CB  THR B1213      67.712 -18.644 -34.556  1.00  1.840          C  
ATOM  18512  OG1 THR B1213      68.836 -17.772 -34.355  1.00  1.840          O  
ATOM  18513  CG2 THR B1213      67.945 -19.956 -33.807  1.00  1.840          C  
ATOM  18514  H   THR B1213      66.940 -16.896 -36.464  1.00  1.560          H  
ATOM  18515  HA  THR B1213      68.534 -19.276 -36.389  1.00  1.580          H  
ATOM  18516  HB  THR B1213      66.861 -18.152 -34.161  1.00  2.210          H  
ATOM  18517  HG1 THR B1213      68.840 -17.447 -33.452  1.00  2.210          H  
ATOM  18518 1HG2 THR B1213      68.084 -19.741 -32.751  1.00  2.210          H  
ATOM  18519 2HG2 THR B1213      67.093 -20.620 -33.924  1.00  2.210          H  
ATOM  18520 3HG2 THR B1213      68.838 -20.445 -34.202  1.00  2.210          H  
ATOM  18521  N   PRO B1214      65.246 -20.024 -36.292  1.00  1.360          N  
ATOM  18522  CA  PRO B1214      64.321 -21.106 -36.615  1.00  1.390          C  
ATOM  18523  C   PRO B1214      64.582 -21.755 -37.971  1.00  1.450          C  
ATOM  18524  O   PRO B1214      64.482 -22.982 -38.079  1.00  1.500          O  
ATOM  18525  CB  PRO B1214      62.967 -20.400 -36.578  1.00  2.080          C  
ATOM  18526  CG  PRO B1214      63.160 -19.328 -35.563  1.00  2.080          C  
ATOM  18527  CD  PRO B1214      64.575 -18.817 -35.804  1.00  2.080          C  
ATOM  18528  HA  PRO B1214      64.374 -21.855 -35.819  1.00  1.670          H  
ATOM  18529 1HB  PRO B1214      62.721 -19.999 -37.567  1.00  2.500          H  
ATOM  18530 2HB  PRO B1214      62.177 -21.120 -36.315  1.00  2.500          H  
ATOM  18531 1HG  PRO B1214      62.381 -18.571 -35.661  1.00  2.500          H  
ATOM  18532 2HG  PRO B1214      63.045 -19.755 -34.558  1.00  2.500          H  
ATOM  18533 1HD  PRO B1214      64.605 -18.048 -36.552  1.00  2.500          H  
ATOM  18534 2HD  PRO B1214      64.933 -18.491 -34.860  1.00  2.500          H  
ATOM  18535  N   MET B1215      64.993 -20.971 -38.983  1.00  1.450          N  
ATOM  18536  CA  MET B1215      65.284 -21.572 -40.266  1.00  1.510          C  
ATOM  18537  C   MET B1215      66.472 -22.475 -40.106  1.00  1.520          C  
ATOM  18538  O   MET B1215      66.416 -23.636 -40.505  1.00  1.570          O  
ATOM  18539  CB  MET B1215      65.504 -20.525 -41.359  1.00  2.090          C  
ATOM  18540  CG  MET B1215      65.787 -21.127 -42.754  1.00  2.090          C  
ATOM  18541  SD  MET B1215      64.433 -22.102 -43.427  1.00  2.090          S  
ATOM  18542  CE  MET B1215      63.354 -20.943 -44.233  1.00  2.090          C  
ATOM  18543  H   MET B1215      65.026 -19.946 -38.915  1.00  1.740          H  
ATOM  18544  HA  MET B1215      64.447 -22.195 -40.556  1.00  1.810          H  
ATOM  18545 1HB  MET B1215      64.627 -19.884 -41.427  1.00  2.510          H  
ATOM  18546 2HB  MET B1215      66.343 -19.883 -41.079  1.00  2.510          H  
ATOM  18547 1HG  MET B1215      65.972 -20.309 -43.435  1.00  2.510          H  
ATOM  18548 2HG  MET B1215      66.684 -21.754 -42.722  1.00  2.510          H  
ATOM  18549 1HE  MET B1215      62.515 -21.477 -44.668  1.00  2.510          H  
ATOM  18550 2HE  MET B1215      62.994 -20.233 -43.523  1.00  2.510          H  
ATOM  18551 3HE  MET B1215      63.888 -20.430 -45.019  1.00  2.510          H  
ATOM  18552  N   LEU B1216      67.545 -21.956 -39.514  1.00  1.480          N  
ATOM  18553  CA  LEU B1216      68.744 -22.742 -39.312  1.00  1.500          C  
ATOM  18554  C   LEU B1216      68.472 -23.952 -38.439  1.00  1.530          C  
ATOM  18555  O   LEU B1216      69.048 -25.015 -38.664  1.00  1.580          O  
ATOM  18556  CB  LEU B1216      69.817 -21.871 -38.665  1.00  2.090          C  
ATOM  18557  CG  LEU B1216      70.438 -20.790 -39.542  1.00  2.090          C  
ATOM  18558  CD1 LEU B1216      71.249 -19.903 -38.676  1.00  2.090          C  
ATOM  18559  CD2 LEU B1216      71.326 -21.431 -40.602  1.00  2.090          C  
ATOM  18560  H   LEU B1216      67.518 -20.980 -39.197  1.00  1.780          H  
ATOM  18561  HA  LEU B1216      69.081 -23.096 -40.278  1.00  1.800          H  
ATOM  18562 1HB  LEU B1216      69.361 -21.365 -37.813  1.00  2.510          H  
ATOM  18563 2HB  LEU B1216      70.605 -22.500 -38.285  1.00  2.510          H  
ATOM  18564  HG  LEU B1216      69.657 -20.197 -40.019  1.00  2.510          H  
ATOM  18565 1HD1 LEU B1216      71.704 -19.121 -39.282  1.00  2.510          H  
ATOM  18566 2HD1 LEU B1216      70.603 -19.449 -37.924  1.00  2.510          H  
ATOM  18567 3HD1 LEU B1216      72.019 -20.484 -38.181  1.00  2.510          H  
ATOM  18568 1HD2 LEU B1216      71.779 -20.668 -41.199  1.00  2.510          H  
ATOM  18569 2HD2 LEU B1216      72.099 -22.007 -40.128  1.00  2.510          H  
ATOM  18570 3HD2 LEU B1216      70.749 -22.076 -41.233  1.00  2.510          H  
ATOM  18571  N   ALA B1217      67.620 -23.801 -37.428  1.00  1.510          N  
ATOM  18572  CA  ALA B1217      67.296 -24.913 -36.559  1.00  1.530          C  
ATOM  18573  C   ALA B1217      66.649 -26.051 -37.347  1.00  1.580          C  
ATOM  18574  O   ALA B1217      66.981 -27.221 -37.130  1.00  1.610          O  
ATOM  18575  CB  ALA B1217      66.369 -24.450 -35.457  1.00  2.130          C  
ATOM  18576  H   ALA B1217      67.214 -22.882 -37.250  1.00  1.810          H  
ATOM  18577  HA  ALA B1217      68.223 -25.280 -36.122  1.00  1.840          H  
ATOM  18578 1HB  ALA B1217      66.155 -25.277 -34.794  1.00  2.560          H  
ATOM  18579 2HB  ALA B1217      66.847 -23.645 -34.898  1.00  2.560          H  
ATOM  18580 3HB  ALA B1217      65.449 -24.086 -35.898  1.00  2.560          H  
ATOM  18581  N   GLU B1218      65.770 -25.717 -38.302  1.00  1.580          N  
ATOM  18582  CA  GLU B1218      65.133 -26.747 -39.110  1.00  1.630          C  
ATOM  18583  C   GLU B1218      66.188 -27.359 -40.049  1.00  1.660          C  
ATOM  18584  O   GLU B1218      66.241 -28.574 -40.220  1.00  1.710          O  
ATOM  18585  CB  GLU B1218      63.934 -26.175 -39.870  1.00  2.260          C  
ATOM  18586  CG  GLU B1218      63.014 -27.210 -40.586  1.00  2.260          C  
ATOM  18587  CD  GLU B1218      62.263 -28.141 -39.659  1.00  2.260          C  
ATOM  18588  OE1 GLU B1218      62.171 -27.864 -38.481  1.00  2.260          O  
ATOM  18589  OE2 GLU B1218      61.747 -29.118 -40.136  1.00  2.260          O  
ATOM  18590  H   GLU B1218      65.489 -24.735 -38.409  1.00  1.900          H  
ATOM  18591  HA  GLU B1218      64.765 -27.525 -38.449  1.00  1.960          H  
ATOM  18592 1HB  GLU B1218      63.317 -25.619 -39.170  1.00  2.710          H  
ATOM  18593 2HB  GLU B1218      64.289 -25.460 -40.611  1.00  2.710          H  
ATOM  18594 1HG  GLU B1218      62.299 -26.677 -41.217  1.00  2.710          H  
ATOM  18595 2HG  GLU B1218      63.624 -27.825 -41.225  1.00  2.710          H  
ATOM  18596  N   VAL B1219      67.102 -26.535 -40.577  1.00  1.630          N  
ATOM  18597  CA  VAL B1219      68.154 -27.039 -41.468  1.00  1.670          C  
ATOM  18598  C   VAL B1219      68.962 -28.102 -40.707  1.00  1.680          C  
ATOM  18599  O   VAL B1219      69.290 -29.159 -41.266  1.00  1.710          O  
ATOM  18600  CB  VAL B1219      69.088 -25.874 -41.908  1.00  2.320          C  
ATOM  18601  CG1 VAL B1219      70.323 -26.357 -42.659  1.00  2.320          C  
ATOM  18602  CG2 VAL B1219      68.364 -24.913 -42.797  1.00  2.320          C  
ATOM  18603  H   VAL B1219      67.007 -25.530 -40.401  1.00  1.960          H  
ATOM  18604  HA  VAL B1219      67.697 -27.496 -42.344  1.00  2.000          H  
ATOM  18605  HB  VAL B1219      69.397 -25.378 -41.031  1.00  2.790          H  
ATOM  18606 1HG1 VAL B1219      70.931 -25.511 -42.916  1.00  2.790          H  
ATOM  18607 2HG1 VAL B1219      70.911 -27.051 -42.049  1.00  2.790          H  
ATOM  18608 3HG1 VAL B1219      70.022 -26.835 -43.561  1.00  2.790          H  
ATOM  18609 1HG2 VAL B1219      69.015 -24.098 -43.030  1.00  2.790          H  
ATOM  18610 2HG2 VAL B1219      68.069 -25.417 -43.711  1.00  2.790          H  
ATOM  18611 3HG2 VAL B1219      67.503 -24.535 -42.313  1.00  2.790          H  
ATOM  18612  N   GLU B1220      69.311 -27.815 -39.438  1.00  1.660          N  
ATOM  18613  CA  GLU B1220      70.017 -28.799 -38.618  1.00  1.680          C  
ATOM  18614  C   GLU B1220      69.180 -30.066 -38.407  1.00  1.710          C  
ATOM  18615  O   GLU B1220      69.662 -31.181 -38.617  1.00  1.740          O  
ATOM  18616  CB  GLU B1220      70.403 -28.231 -37.245  1.00  2.340          C  
ATOM  18617  CG  GLU B1220      71.160 -29.241 -36.349  1.00  2.340          C  
ATOM  18618  CD  GLU B1220      71.571 -28.698 -35.004  1.00  2.340          C  
ATOM  18619  OE1 GLU B1220      71.383 -27.533 -34.759  1.00  2.340          O  
ATOM  18620  OE2 GLU B1220      72.059 -29.469 -34.211  1.00  2.340          O  
ATOM  18621  H   GLU B1220      69.080 -26.891 -39.056  1.00  1.990          H  
ATOM  18622  HA  GLU B1220      70.931 -29.078 -39.139  1.00  2.020          H  
ATOM  18623 1HB  GLU B1220      71.034 -27.355 -37.376  1.00  2.810          H  
ATOM  18624 2HB  GLU B1220      69.505 -27.907 -36.718  1.00  2.810          H  
ATOM  18625 1HG  GLU B1220      70.527 -30.111 -36.179  1.00  2.810          H  
ATOM  18626 2HG  GLU B1220      72.049 -29.576 -36.882  1.00  2.810          H  
ATOM  18627  N   ARG B1221      67.901 -29.904 -38.046  1.00  1.710          N  
ATOM  18628  CA  ARG B1221      67.002 -31.036 -37.799  1.00  1.750          C  
ATOM  18629  C   ARG B1221      66.848 -31.947 -39.014  1.00  1.790          C  
ATOM  18630  O   ARG B1221      66.764 -33.170 -38.875  1.00  1.810          O  
ATOM  18631  CB  ARG B1221      65.633 -30.554 -37.331  1.00  2.430          C  
ATOM  18632  CG  ARG B1221      65.574 -30.064 -35.870  1.00  2.430          C  
ATOM  18633  CD  ARG B1221      64.163 -29.861 -35.406  1.00  2.430          C  
ATOM  18634  NE  ARG B1221      63.545 -28.650 -35.981  1.00  2.430          N  
ATOM  18635  CZ  ARG B1221      63.566 -27.415 -35.418  1.00  2.430          C  
ATOM  18636  NH1 ARG B1221      64.140 -27.205 -34.243  1.00  2.430          N  
ATOM  18637  NH2 ARG B1221      62.984 -26.426 -36.066  1.00  2.430          N  
ATOM  18638  H   ARG B1221      67.554 -28.953 -37.888  1.00  2.050          H  
ATOM  18639  HA  ARG B1221      67.433 -31.623 -36.991  1.00  2.100          H  
ATOM  18640 1HB  ARG B1221      65.309 -29.737 -37.964  1.00  2.920          H  
ATOM  18641 2HB  ARG B1221      64.909 -31.356 -37.449  1.00  2.920          H  
ATOM  18642 1HG  ARG B1221      66.044 -30.802 -35.224  1.00  2.920          H  
ATOM  18643 2HG  ARG B1221      66.104 -29.122 -35.781  1.00  2.920          H  
ATOM  18644 1HD  ARG B1221      63.566 -30.717 -35.718  1.00  2.920          H  
ATOM  18645 2HD  ARG B1221      64.136 -29.791 -34.324  1.00  2.920          H  
ATOM  18646  HE  ARG B1221      63.063 -28.720 -36.893  1.00  2.920          H  
ATOM  18647 1HH1 ARG B1221      64.580 -27.965 -33.750  1.00  2.920          H  
ATOM  18648 2HH1 ARG B1221      64.116 -26.288 -33.820  1.00  2.920          H  
ATOM  18649 1HH2 ARG B1221      62.556 -26.636 -36.982  1.00  2.920          H  
ATOM  18650 2HH2 ARG B1221      62.969 -25.496 -35.688  1.00  2.920          H  
ATOM  18651  N   LEU B1222      66.859 -31.359 -40.203  1.00  1.790          N  
ATOM  18652  CA  LEU B1222      66.718 -32.094 -41.452  1.00  1.830          C  
ATOM  18653  C   LEU B1222      68.018 -32.750 -41.920  1.00  1.860          C  
ATOM  18654  O   LEU B1222      68.016 -33.454 -42.935  1.00  1.910          O  
ATOM  18655  CB  LEU B1222      66.272 -31.142 -42.570  1.00  2.550          C  
ATOM  18656  CG  LEU B1222      64.898 -30.473 -42.450  1.00  2.550          C  
ATOM  18657  CD1 LEU B1222      64.772 -29.469 -43.591  1.00  2.550          C  
ATOM  18658  CD2 LEU B1222      63.809 -31.486 -42.490  1.00  2.550          C  
ATOM  18659  H   LEU B1222      66.885 -30.335 -40.225  1.00  2.150          H  
ATOM  18660  HA  LEU B1222      65.987 -32.882 -41.303  1.00  2.200          H  
ATOM  18661 1HB  LEU B1222      67.011 -30.335 -42.618  1.00  3.060          H  
ATOM  18662 2HB  LEU B1222      66.302 -31.681 -43.511  1.00  3.060          H  
ATOM  18663  HG  LEU B1222      64.825 -29.939 -41.522  1.00  3.060          H  
ATOM  18664 1HD1 LEU B1222      63.813 -28.957 -43.524  1.00  3.060          H  
ATOM  18665 2HD1 LEU B1222      65.575 -28.749 -43.504  1.00  3.060          H  
ATOM  18666 3HD1 LEU B1222      64.842 -29.953 -44.541  1.00  3.060          H  
ATOM  18667 1HD2 LEU B1222      62.845 -30.975 -42.417  1.00  3.060          H  
ATOM  18668 2HD2 LEU B1222      63.872 -32.017 -43.403  1.00  3.060          H  
ATOM  18669 3HD2 LEU B1222      63.902 -32.177 -41.658  1.00  3.060          H  
ATOM  18670  N   GLY B1223      69.132 -32.502 -41.222  1.00  1.830          N  
ATOM  18671  CA  GLY B1223      70.418 -33.062 -41.596  1.00  1.850          C  
ATOM  18672  C   GLY B1223      71.082 -32.366 -42.782  1.00  1.850          C  
ATOM  18673  O   GLY B1223      71.899 -32.977 -43.475  1.00  1.890          O  
ATOM  18674  H   GLY B1223      69.096 -31.934 -40.371  1.00  2.200          H  
ATOM  18675 1HA  GLY B1223      71.082 -33.008 -40.732  1.00  2.220          H  
ATOM  18676 2HA  GLY B1223      70.288 -34.118 -41.826  1.00  2.220          H  
ATOM  18677  N   MET B1224      70.710 -31.119 -43.075  1.00  1.820          N  
ATOM  18678  CA  MET B1224      71.296 -30.452 -44.218  1.00  1.840          C  
ATOM  18679  C   MET B1224      72.617 -29.787 -43.803  1.00  1.800          C  
ATOM  18680  O   MET B1224      72.714 -29.254 -42.701  1.00  1.760          O  
ATOM  18681  CB  MET B1224      70.272 -29.493 -44.797  1.00  2.570          C  
ATOM  18682  CG  MET B1224      69.074 -30.198 -45.409  1.00  2.570          C  
ATOM  18683  SD  MET B1224      67.856 -29.067 -46.085  1.00  2.570          S  
ATOM  18684  CE  MET B1224      66.764 -30.227 -46.913  1.00  2.570          C  
ATOM  18685  H   MET B1224      70.075 -30.591 -42.465  1.00  2.180          H  
ATOM  18686  HA  MET B1224      71.478 -31.212 -44.968  1.00  2.210          H  
ATOM  18687 1HB  MET B1224      69.871 -28.914 -43.994  1.00  3.080          H  
ATOM  18688 2HB  MET B1224      70.722 -28.817 -45.532  1.00  3.080          H  
ATOM  18689 1HG  MET B1224      69.417 -30.852 -46.206  1.00  3.080          H  
ATOM  18690 2HG  MET B1224      68.594 -30.817 -44.653  1.00  3.080          H  
ATOM  18691 1HE  MET B1224      65.939 -29.692 -47.382  1.00  3.080          H  
ATOM  18692 2HE  MET B1224      67.319 -30.769 -47.679  1.00  3.080          H  
ATOM  18693 3HE  MET B1224      66.370 -30.925 -46.189  1.00  3.080          H  
ATOM  18694  N   PRO B1225      73.669 -29.823 -44.640  1.00  1.820          N  
ATOM  18695  CA  PRO B1225      74.981 -29.233 -44.387  1.00  1.790          C  
ATOM  18696  C   PRO B1225      75.104 -27.722 -44.579  1.00  1.730          C  
ATOM  18697  O   PRO B1225      76.126 -27.136 -44.204  1.00  1.710          O  
ATOM  18698  CB  PRO B1225      75.846 -29.957 -45.428  1.00  2.690          C  
ATOM  18699  CG  PRO B1225      74.900 -30.240 -46.583  1.00  2.690          C  
ATOM  18700  CD  PRO B1225      73.564 -30.538 -45.937  1.00  2.690          C  
ATOM  18701  HA  PRO B1225      75.298 -29.510 -43.371  1.00  2.150          H  
ATOM  18702 1HB  PRO B1225      76.694 -29.318 -45.717  1.00  3.220          H  
ATOM  18703 2HB  PRO B1225      76.270 -30.873 -44.990  1.00  3.220          H  
ATOM  18704 1HG  PRO B1225      74.866 -29.382 -47.271  1.00  3.220          H  
ATOM  18705 2HG  PRO B1225      75.269 -31.095 -47.167  1.00  3.220          H  
ATOM  18706 1HD  PRO B1225      72.741 -30.131 -46.561  1.00  3.220          H  
ATOM  18707 2HD  PRO B1225      73.476 -31.628 -45.778  1.00  3.220          H  
ATOM  18708  N   ALA B1226      74.107 -27.117 -45.221  1.00  1.700          N  
ATOM  18709  CA  ALA B1226      74.194 -25.725 -45.629  1.00  1.660          C  
ATOM  18710  C   ALA B1226      72.829 -25.153 -45.926  1.00  1.640          C  
ATOM  18711  O   ALA B1226      71.864 -25.906 -46.090  1.00  1.660          O  
ATOM  18712  CB  ALA B1226      75.056 -25.603 -46.867  1.00  2.340          C  
ATOM  18713  H   ALA B1226      73.275 -27.636 -45.458  1.00  2.040          H  
ATOM  18714  HA  ALA B1226      74.643 -25.160 -44.820  1.00  1.990          H  
ATOM  18715 1HB  ALA B1226      75.144 -24.554 -47.151  1.00  2.810          H  
ATOM  18716 2HB  ALA B1226      76.030 -26.011 -46.678  1.00  2.810          H  
ATOM  18717 3HB  ALA B1226      74.598 -26.152 -47.659  1.00  2.810          H  
ATOM  18718  N   VAL B1227      72.740 -23.830 -45.968  1.00  1.610          N  
ATOM  18719  CA  VAL B1227      71.505 -23.188 -46.436  1.00  1.610          C  
ATOM  18720  C   VAL B1227      71.841 -21.819 -47.019  1.00  1.560          C  
ATOM  18721  O   VAL B1227      72.742 -21.148 -46.502  1.00  1.520          O  
ATOM  18722  CB  VAL B1227      70.494 -23.063 -45.274  1.00  2.250          C  
ATOM  18723  CG1 VAL B1227      70.987 -22.099 -44.240  1.00  2.250          C  
ATOM  18724  CG2 VAL B1227      69.130 -22.651 -45.775  1.00  2.250          C  
ATOM  18725  H   VAL B1227      73.588 -23.291 -45.746  1.00  1.930          H  
ATOM  18726  HA  VAL B1227      71.056 -23.796 -47.220  1.00  1.930          H  
ATOM  18727  HB  VAL B1227      70.424 -24.032 -44.807  1.00  2.700          H  
ATOM  18728 1HG1 VAL B1227      70.280 -22.065 -43.428  1.00  2.700          H  
ATOM  18729 2HG1 VAL B1227      71.949 -22.401 -43.878  1.00  2.700          H  
ATOM  18730 3HG1 VAL B1227      71.060 -21.123 -44.679  1.00  2.700          H  
ATOM  18731 1HG2 VAL B1227      68.426 -22.603 -44.949  1.00  2.700          H  
ATOM  18732 2HG2 VAL B1227      69.187 -21.684 -46.241  1.00  2.700          H  
ATOM  18733 3HG2 VAL B1227      68.781 -23.383 -46.500  1.00  2.700          H  
ATOM  18734  N   GLY B1228      71.112 -21.376 -48.047  1.00  1.580          N  
ATOM  18735  CA  GLY B1228      71.355 -20.032 -48.545  1.00  1.550          C  
ATOM  18736  C   GLY B1228      70.231 -19.042 -48.327  1.00  1.520          C  
ATOM  18737  O   GLY B1228      69.049 -19.387 -48.347  1.00  1.570          O  
ATOM  18738  H   GLY B1228      70.404 -21.976 -48.479  1.00  1.900          H  
ATOM  18739 1HA  GLY B1228      72.223 -19.651 -48.039  1.00  1.860          H  
ATOM  18740 2HA  GLY B1228      71.594 -20.071 -49.608  1.00  1.860          H  
ATOM  18741  N   MET B1229      70.616 -17.778 -48.131  1.00  1.480          N  
ATOM  18742  CA  MET B1229      69.632 -16.693 -47.980  1.00  1.450          C  
ATOM  18743  C   MET B1229      69.708 -15.747 -49.178  1.00  1.430          C  
ATOM  18744  O   MET B1229      70.804 -15.355 -49.589  1.00  1.430          O  
ATOM  18745  CB  MET B1229      69.840 -15.881 -46.702  1.00  2.040          C  
ATOM  18746  CG  MET B1229      69.775 -16.624 -45.370  1.00  2.040          C  
ATOM  18747  SD  MET B1229      68.197 -17.399 -44.947  1.00  2.040          S  
ATOM  18748  CE  MET B1229      68.546 -19.134 -45.047  1.00  2.040          C  
ATOM  18749  H   MET B1229      71.627 -17.599 -48.127  1.00  1.780          H  
ATOM  18750  HA  MET B1229      68.628 -17.121 -47.960  1.00  1.740          H  
ATOM  18751 1HB  MET B1229      70.812 -15.393 -46.747  1.00  2.450          H  
ATOM  18752 2HB  MET B1229      69.086 -15.086 -46.660  1.00  2.450          H  
ATOM  18753 1HG  MET B1229      70.517 -17.395 -45.414  1.00  2.450          H  
ATOM  18754 2HG  MET B1229      70.032 -15.931 -44.576  1.00  2.450          H  
ATOM  18755 1HE  MET B1229      67.651 -19.694 -44.837  1.00  2.450          H  
ATOM  18756 2HE  MET B1229      68.883 -19.382 -46.007  1.00  2.450          H  
ATOM  18757 3HE  MET B1229      69.307 -19.393 -44.329  1.00  2.450          H  
ATOM  18758  N   THR B1230      68.553 -15.363 -49.714  1.00  1.420          N  
ATOM  18759  CA  THR B1230      68.453 -14.455 -50.865  1.00  1.420          C  
ATOM  18760  C   THR B1230      67.338 -13.432 -50.663  1.00  1.390          C  
ATOM  18761  O   THR B1230      66.286 -13.556 -51.279  1.00  1.410          O  
ATOM  18762  CB  THR B1230      68.162 -15.202 -52.168  1.00  1.990          C  
ATOM  18763  OG1 THR B1230      66.979 -15.910 -51.989  1.00  1.990          O  
ATOM  18764  CG2 THR B1230      69.298 -16.167 -52.535  1.00  1.990          C  
ATOM  18765  H   THR B1230      67.689 -15.724 -49.301  1.00  1.700          H  
ATOM  18766  HA  THR B1230      69.387 -13.911 -50.965  1.00  1.700          H  
ATOM  18767  HB  THR B1230      68.027 -14.495 -52.974  1.00  2.390          H  
ATOM  18768  HG1 THR B1230      66.247 -15.246 -51.931  1.00  2.390          H  
ATOM  18769 1HG2 THR B1230      69.053 -16.688 -53.450  1.00  2.390          H  
ATOM  18770 2HG2 THR B1230      70.213 -15.610 -52.676  1.00  2.390          H  
ATOM  18771 3HG2 THR B1230      69.439 -16.897 -51.745  1.00  2.390          H  
ATOM  18772  N   ASP B1231      67.496 -12.499 -49.742  1.00  1.340          N  
ATOM  18773  CA  ASP B1231      66.427 -11.555 -49.386  1.00  1.320          C  
ATOM  18774  C   ASP B1231      65.939 -10.641 -50.530  1.00  1.330          C  
ATOM  18775  O   ASP B1231      66.678 -10.342 -51.485  1.00  1.330          O  
ATOM  18776  CB  ASP B1231      66.856 -10.773 -48.163  1.00  1.860          C  
ATOM  18777  CG  ASP B1231      66.779 -11.679 -46.934  1.00  1.860          C  
ATOM  18778  OD1 ASP B1231      65.655 -12.043 -46.538  1.00  1.860          O  
ATOM  18779  OD2 ASP B1231      67.803 -12.035 -46.408  1.00  1.860          O  
ATOM  18780  H   ASP B1231      68.390 -12.438 -49.264  1.00  1.610          H  
ATOM  18781  HA  ASP B1231      65.574 -12.151 -49.075  1.00  1.580          H  
ATOM  18782 1HB  ASP B1231      67.881 -10.408 -48.290  1.00  2.230          H  
ATOM  18783 2HB  ASP B1231      66.209  -9.905 -48.026  1.00  2.230          H  
ATOM  18784  N   HIS B1232      64.679 -10.174 -50.428  1.00  1.330          N  
ATOM  18785  CA  HIS B1232      64.031  -9.399 -51.504  1.00  1.330          C  
ATOM  18786  C   HIS B1232      64.593  -8.034 -51.831  1.00  1.290          C  
ATOM  18787  O   HIS B1232      64.127  -7.004 -51.333  1.00  1.260          O  
ATOM  18788  CB  HIS B1232      62.533  -9.183 -51.269  1.00  1.860          C  
ATOM  18789  CG  HIS B1232      61.663 -10.373 -51.445  1.00  1.860          C  
ATOM  18790  ND1 HIS B1232      61.101 -11.039 -50.398  1.00  1.860          N  
ATOM  18791  CD2 HIS B1232      61.251 -11.013 -52.568  1.00  1.860          C  
ATOM  18792  CE1 HIS B1232      60.358 -12.035 -50.854  1.00  1.860          C  
ATOM  18793  NE2 HIS B1232      60.437 -12.041 -52.172  1.00  1.860          N  
ATOM  18794  H   HIS B1232      64.137 -10.411 -49.596  1.00  1.600          H  
ATOM  18795  HA  HIS B1232      64.106  -9.976 -52.420  1.00  1.600          H  
ATOM  18796 1HB  HIS B1232      62.386  -8.821 -50.251  1.00  2.230          H  
ATOM  18797 2HB  HIS B1232      62.177  -8.407 -51.934  1.00  2.230          H  
ATOM  18798  HD2 HIS B1232      61.512 -10.751 -53.596  1.00  2.230          H  
ATOM  18799  HE1 HIS B1232      59.782 -12.734 -50.243  1.00  2.230          H  
ATOM  18800  HE2 HIS B1232      59.971 -12.697 -52.786  1.00  2.230          H  
ATOM  18801  N   GLY B1233      65.616  -8.042 -52.679  1.00  1.300          N  
ATOM  18802  CA  GLY B1233      66.266  -6.835 -53.151  1.00  1.270          C  
ATOM  18803  C   GLY B1233      67.242  -6.240 -52.159  1.00  1.240          C  
ATOM  18804  O   GLY B1233      67.531  -5.041 -52.235  1.00  1.260          O  
ATOM  18805  H   GLY B1233      65.966  -8.940 -53.035  1.00  1.560          H  
ATOM  18806 1HA  GLY B1233      66.793  -7.067 -54.078  1.00  1.520          H  
ATOM  18807 2HA  GLY B1233      65.505  -6.099 -53.402  1.00  1.520          H  
ATOM  18808  N   ASN B1234      67.722  -7.051 -51.209  1.00  1.220          N  
ATOM  18809  CA  ASN B1234      68.634  -6.525 -50.200  1.00  1.190          C  
ATOM  18810  C   ASN B1234      69.489  -7.630 -49.591  1.00  1.190          C  
ATOM  18811  O   ASN B1234      69.323  -8.804 -49.916  1.00  1.220          O  
ATOM  18812  CB  ASN B1234      67.836  -5.839 -49.105  1.00  1.680          C  
ATOM  18813  CG  ASN B1234      66.999  -6.777 -48.358  1.00  1.680          C  
ATOM  18814  OD1 ASN B1234      67.550  -7.535 -47.537  1.00  1.680          O  
ATOM  18815  ND2 ASN B1234      65.713  -6.782 -48.606  1.00  1.680          N  
ATOM  18816  H   ASN B1234      67.466  -8.047 -51.228  1.00  1.460          H  
ATOM  18817  HA  ASN B1234      69.305  -5.804 -50.673  1.00  1.430          H  
ATOM  18818 1HB  ASN B1234      68.497  -5.303 -48.424  1.00  2.010          H  
ATOM  18819 2HB  ASN B1234      67.164  -5.125 -49.541  1.00  2.010          H  
ATOM  18820 1HD2 ASN B1234      65.113  -7.419 -48.131  1.00  2.010          H  
ATOM  18821 2HD2 ASN B1234      65.326  -6.157 -49.294  1.00  2.010          H  
ATOM  18822  N   MET B1235      70.417  -7.235 -48.713  1.00  1.170          N  
ATOM  18823  CA  MET B1235      71.272  -8.163 -47.970  1.00  1.170          C  
ATOM  18824  C   MET B1235      71.264  -7.807 -46.491  1.00  1.150          C  
ATOM  18825  O   MET B1235      72.264  -7.961 -45.784  1.00  1.140          O  
ATOM  18826  CB  MET B1235      72.679  -8.151 -48.521  1.00  1.640          C  
ATOM  18827  CG  MET B1235      72.726  -8.608 -49.904  1.00  1.640          C  
ATOM  18828  SD  MET B1235      74.316  -8.677 -50.606  1.00  1.640          S  
ATOM  18829  CE  MET B1235      74.894 -10.192 -49.914  1.00  1.640          C  
ATOM  18830  H   MET B1235      70.515  -6.243 -48.538  1.00  1.400          H  
ATOM  18831  HA  MET B1235      70.867  -9.171 -48.072  1.00  1.400          H  
ATOM  18832 1HB  MET B1235      73.042  -7.141 -48.513  1.00  1.970          H  
ATOM  18833 2HB  MET B1235      73.330  -8.751 -47.904  1.00  1.970          H  
ATOM  18834 1HG  MET B1235      72.302  -9.615 -49.917  1.00  1.970          H  
ATOM  18835 2HG  MET B1235      72.113  -7.970 -50.528  1.00  1.970          H  
ATOM  18836 1HE  MET B1235      75.884 -10.383 -50.272  1.00  1.970          H  
ATOM  18837 2HE  MET B1235      74.904 -10.141 -48.835  1.00  1.970          H  
ATOM  18838 3HE  MET B1235      74.232 -11.004 -50.232  1.00  1.970          H  
ATOM  18839  N   PHE B1236      70.122  -7.327 -46.028  1.00  1.140          N  
ATOM  18840  CA  PHE B1236      69.949  -6.834 -44.661  1.00  1.120          C  
ATOM  18841  C   PHE B1236      70.264  -7.888 -43.598  1.00  1.130          C  
ATOM  18842  O   PHE B1236      70.772  -7.579 -42.523  1.00  1.120          O  
ATOM  18843  CB  PHE B1236      68.507  -6.373 -44.481  1.00  1.580          C  
ATOM  18844  CG  PHE B1236      68.062  -5.100 -45.208  1.00  1.580          C  
ATOM  18845  CD1 PHE B1236      66.721  -4.964 -45.557  1.00  1.580          C  
ATOM  18846  CD2 PHE B1236      68.925  -4.048 -45.532  1.00  1.580          C  
ATOM  18847  CE1 PHE B1236      66.267  -3.833 -46.200  1.00  1.580          C  
ATOM  18848  CE2 PHE B1236      68.455  -2.922 -46.168  1.00  1.580          C  
ATOM  18849  CZ  PHE B1236      67.126  -2.820 -46.496  1.00  1.580          C  
ATOM  18850  H   PHE B1236      69.319  -7.297 -46.666  1.00  1.370          H  
ATOM  18851  HA  PHE B1236      70.631  -6.000 -44.502  1.00  1.340          H  
ATOM  18852 1HB  PHE B1236      67.879  -7.163 -44.829  1.00  1.890          H  
ATOM  18853 2HB  PHE B1236      68.319  -6.238 -43.432  1.00  1.890          H  
ATOM  18854  HD1 PHE B1236      66.016  -5.774 -45.318  1.00  1.890          H  
ATOM  18855  HD2 PHE B1236      69.973  -4.104 -45.276  1.00  1.890          H  
ATOM  18856  HE1 PHE B1236      65.222  -3.748 -46.470  1.00  1.890          H  
ATOM  18857  HE2 PHE B1236      69.135  -2.105 -46.411  1.00  1.890          H  
ATOM  18858  HZ  PHE B1236      66.755  -1.928 -46.998  1.00  1.890          H  
ATOM  18859  N   GLY B1237      69.900  -9.140 -43.860  1.00  1.170          N  
ATOM  18860  CA  GLY B1237      70.107 -10.211 -42.893  1.00  1.190          C  
ATOM  18861  C   GLY B1237      71.448 -10.935 -43.040  1.00  1.210          C  
ATOM  18862  O   GLY B1237      71.671 -11.950 -42.375  1.00  1.240          O  
ATOM  18863  H   GLY B1237      69.465  -9.366 -44.746  1.00  1.400          H  
ATOM  18864 1HA  GLY B1237      70.029  -9.803 -41.885  1.00  1.430          H  
ATOM  18865 2HA  GLY B1237      69.299 -10.933 -43.002  1.00  1.430          H  
ATOM  18866  N   ALA B1238      72.333 -10.464 -43.935  1.00  1.200          N  
ATOM  18867  CA  ALA B1238      73.598 -11.162 -44.193  1.00  1.240          C  
ATOM  18868  C   ALA B1238      74.505 -11.290 -42.958  1.00  1.240          C  
ATOM  18869  O   ALA B1238      75.185 -12.308 -42.808  1.00  1.290          O  
ATOM  18870  CB  ALA B1238      74.360 -10.464 -45.315  1.00  1.720          C  
ATOM  18871  H   ALA B1238      72.131  -9.601 -44.454  1.00  1.440          H  
ATOM  18872  HA  ALA B1238      73.355 -12.172 -44.524  1.00  1.490          H  
ATOM  18873 1HB  ALA B1238      75.273 -11.013 -45.538  1.00  2.060          H  
ATOM  18874 2HB  ALA B1238      73.733 -10.425 -46.203  1.00  2.060          H  
ATOM  18875 3HB  ALA B1238      74.604  -9.462 -45.007  1.00  2.060          H  
ATOM  18876  N   SER B1239      74.515 -10.296 -42.061  1.00  1.210          N  
ATOM  18877  CA  SER B1239      75.409 -10.337 -40.897  1.00  1.220          C  
ATOM  18878  C   SER B1239      75.009 -11.432 -39.937  1.00  1.240          C  
ATOM  18879  O   SER B1239      75.787 -12.351 -39.619  1.00  1.280          O  
ATOM  18880  CB  SER B1239      75.299  -9.064 -40.099  1.00  1.700          C  
ATOM  18881  OG  SER B1239      74.044  -8.966 -39.460  1.00  1.700          O  
ATOM  18882  H   SER B1239      73.920  -9.489 -42.199  1.00  1.450          H  
ATOM  18883  HA  SER B1239      76.433 -10.500 -41.236  1.00  1.460          H  
ATOM  18884 1HB  SER B1239      76.100  -9.020 -39.363  1.00  2.040          H  
ATOM  18885 2HB  SER B1239      75.407  -8.249 -40.748  1.00  2.040          H  
ATOM  18886  HG  SER B1239      74.039  -8.112 -39.017  1.00  2.040          H  
ATOM  18887  N   GLU B1240      73.769 -11.320 -39.477  1.00  1.220          N  
ATOM  18888  CA  GLU B1240      73.183 -12.248 -38.541  1.00  1.220          C  
ATOM  18889  C   GLU B1240      73.211 -13.654 -39.093  1.00  1.260          C  
ATOM  18890  O   GLU B1240      73.528 -14.595 -38.360  1.00  1.310          O  
ATOM  18891  CB  GLU B1240      71.758 -11.817 -38.197  1.00  1.710          C  
ATOM  18892  CG  GLU B1240      71.044 -12.710 -37.203  1.00  1.710          C  
ATOM  18893  CD  GLU B1240      69.720 -12.162 -36.807  1.00  1.710          C  
ATOM  18894  OE1 GLU B1240      69.425 -11.043 -37.174  1.00  1.710          O  
ATOM  18895  OE2 GLU B1240      68.992 -12.852 -36.147  1.00  1.710          O  
ATOM  18896  H   GLU B1240      73.240 -10.512 -39.788  1.00  1.460          H  
ATOM  18897  HA  GLU B1240      73.776 -12.231 -37.626  1.00  1.460          H  
ATOM  18898 1HB  GLU B1240      71.775 -10.805 -37.789  1.00  2.050          H  
ATOM  18899 2HB  GLU B1240      71.164 -11.785 -39.110  1.00  2.050          H  
ATOM  18900 1HG  GLU B1240      70.891 -13.693 -37.649  1.00  2.050          H  
ATOM  18901 2HG  GLU B1240      71.667 -12.838 -36.319  1.00  2.050          H  
ATOM  18902  N   PHE B1241      72.886 -13.807 -40.383  1.00  1.240          N  
ATOM  18903  CA  PHE B1241      72.909 -15.107 -41.010  1.00  1.270          C  
ATOM  18904  C   PHE B1241      74.292 -15.731 -41.030  1.00  1.290          C  
ATOM  18905  O   PHE B1241      74.456 -16.881 -40.621  1.00  1.320          O  
ATOM  18906  CB  PHE B1241      72.338 -15.055 -42.407  1.00  1.770          C  
ATOM  18907  CG  PHE B1241      72.474 -16.334 -43.072  1.00  1.770          C  
ATOM  18908  CD1 PHE B1241      71.730 -17.413 -42.651  1.00  1.770          C  
ATOM  18909  CD2 PHE B1241      73.335 -16.478 -44.135  1.00  1.770          C  
ATOM  18910  CE1 PHE B1241      71.859 -18.602 -43.261  1.00  1.770          C  
ATOM  18911  CE2 PHE B1241      73.453 -17.672 -44.752  1.00  1.770          C  
ATOM  18912  CZ  PHE B1241      72.719 -18.737 -44.305  1.00  1.770          C  
ATOM  18913  H   PHE B1241      72.601 -13.006 -40.953  1.00  1.490          H  
ATOM  18914  HA  PHE B1241      72.272 -15.762 -40.428  1.00  1.520          H  
ATOM  18915 1HB  PHE B1241      71.286 -14.783 -42.371  1.00  2.120          H  
ATOM  18916 2HB  PHE B1241      72.859 -14.295 -42.988  1.00  2.120          H  
ATOM  18917  HD1 PHE B1241      71.045 -17.305 -41.818  1.00  2.120          H  
ATOM  18918  HD2 PHE B1241      73.915 -15.620 -44.471  1.00  2.120          H  
ATOM  18919  HE1 PHE B1241      71.272 -19.443 -42.922  1.00  2.120          H  
ATOM  18920  HE2 PHE B1241      74.131 -17.781 -45.596  1.00  2.120          H  
ATOM  18921  HZ  PHE B1241      72.813 -19.682 -44.781  1.00  2.120          H  
ATOM  18922  N   TYR B1242      75.319 -15.007 -41.493  1.00  1.280          N  
ATOM  18923  CA  TYR B1242      76.646 -15.610 -41.551  1.00  1.310          C  
ATOM  18924  C   TYR B1242      77.033 -16.193 -40.211  1.00  1.340          C  
ATOM  18925  O   TYR B1242      77.474 -17.353 -40.113  1.00  1.360          O  
ATOM  18926  CB  TYR B1242      77.728 -14.577 -41.910  1.00  1.820          C  
ATOM  18927  CG  TYR B1242      79.169 -15.153 -41.830  1.00  1.820          C  
ATOM  18928  CD1 TYR B1242      79.764 -15.770 -42.921  1.00  1.820          C  
ATOM  18929  CD2 TYR B1242      79.872 -15.093 -40.622  1.00  1.820          C  
ATOM  18930  CE1 TYR B1242      81.042 -16.296 -42.794  1.00  1.820          C  
ATOM  18931  CE2 TYR B1242      81.124 -15.632 -40.513  1.00  1.820          C  
ATOM  18932  CZ  TYR B1242      81.712 -16.220 -41.586  1.00  1.820          C  
ATOM  18933  OH  TYR B1242      82.969 -16.760 -41.468  1.00  1.820          O  
ATOM  18934  H   TYR B1242      75.190 -14.045 -41.828  1.00  1.540          H  
ATOM  18935  HA  TYR B1242      76.633 -16.413 -42.286  1.00  1.570          H  
ATOM  18936 1HB  TYR B1242      77.557 -14.200 -42.912  1.00  2.190          H  
ATOM  18937 2HB  TYR B1242      77.658 -13.724 -41.230  1.00  2.190          H  
ATOM  18938  HD1 TYR B1242      79.238 -15.844 -43.869  1.00  2.190          H  
ATOM  18939  HD2 TYR B1242      79.428 -14.621 -39.748  1.00  2.190          H  
ATOM  18940  HE1 TYR B1242      81.519 -16.781 -43.638  1.00  2.190          H  
ATOM  18941  HE2 TYR B1242      81.650 -15.583 -39.561  1.00  2.190          H  
ATOM  18942  HH  TYR B1242      83.209 -16.804 -40.536  1.00  2.190          H  
ATOM  18943  N   ASN B1243      76.888 -15.373 -39.168  1.00  1.350          N  
ATOM  18944  CA  ASN B1243      77.332 -15.768 -37.854  1.00  1.380          C  
ATOM  18945  C   ASN B1243      76.455 -16.853 -37.245  1.00  1.390          C  
ATOM  18946  O   ASN B1243      76.976 -17.805 -36.652  1.00  1.410          O  
ATOM  18947  CB  ASN B1243      77.407 -14.545 -36.967  1.00  1.920          C  
ATOM  18948  CG  ASN B1243      78.038 -14.813 -35.645  1.00  1.920          C  
ATOM  18949  OD1 ASN B1243      79.164 -15.319 -35.575  1.00  1.920          O  
ATOM  18950  ND2 ASN B1243      77.336 -14.491 -34.589  1.00  1.920          N  
ATOM  18951  H   ASN B1243      76.489 -14.437 -39.319  1.00  1.620          H  
ATOM  18952  HA  ASN B1243      78.335 -16.181 -37.948  1.00  1.660          H  
ATOM  18953 1HB  ASN B1243      77.982 -13.770 -37.482  1.00  2.300          H  
ATOM  18954 2HB  ASN B1243      76.400 -14.152 -36.815  1.00  2.300          H  
ATOM  18955 1HD2 ASN B1243      77.707 -14.650 -33.673  1.00  2.300          H  
ATOM  18956 2HD2 ASN B1243      76.427 -14.087 -34.698  1.00  2.300          H  
ATOM  18957  N   SER B1244      75.132 -16.739 -37.391  1.00  1.390          N  
ATOM  18958  CA  SER B1244      74.233 -17.717 -36.809  1.00  1.390          C  
ATOM  18959  C   SER B1244      74.426 -19.071 -37.481  1.00  1.410          C  
ATOM  18960  O   SER B1244      74.447 -20.111 -36.811  1.00  1.430          O  
ATOM  18961  CB  SER B1244      72.798 -17.247 -36.969  1.00  1.950          C  
ATOM  18962  OG  SER B1244      72.577 -16.060 -36.258  1.00  1.950          O  
ATOM  18963  H   SER B1244      74.720 -15.948 -37.887  1.00  1.670          H  
ATOM  18964  HA  SER B1244      74.461 -17.814 -35.748  1.00  1.670          H  
ATOM  18965 1HB  SER B1244      72.578 -17.088 -38.026  1.00  2.340          H  
ATOM  18966 2HB  SER B1244      72.126 -18.015 -36.602  1.00  2.340          H  
ATOM  18967  HG  SER B1244      72.959 -15.355 -36.823  1.00  2.340          H  
ATOM  18968  N   ALA B1245      74.570 -19.067 -38.814  1.00  1.400          N  
ATOM  18969  CA  ALA B1245      74.769 -20.295 -39.561  1.00  1.430          C  
ATOM  18970  C   ALA B1245      76.065 -20.958 -39.139  1.00  1.460          C  
ATOM  18971  O   ALA B1245      76.112 -22.172 -38.916  1.00  1.490          O  
ATOM  18972  CB  ALA B1245      74.775 -19.987 -41.041  1.00  1.990          C  
ATOM  18973  H   ALA B1245      74.523 -18.189 -39.337  1.00  1.680          H  
ATOM  18974  HA  ALA B1245      73.958 -20.972 -39.330  1.00  1.720          H  
ATOM  18975 1HB  ALA B1245      74.901 -20.887 -41.616  1.00  2.390          H  
ATOM  18976 2HB  ALA B1245      73.845 -19.512 -41.316  1.00  2.390          H  
ATOM  18977 3HB  ALA B1245      75.595 -19.307 -41.237  1.00  2.390          H  
ATOM  18978  N   THR B1246      77.114 -20.155 -38.941  1.00  1.450          N  
ATOM  18979  CA  THR B1246      78.392 -20.698 -38.531  1.00  1.480          C  
ATOM  18980  C   THR B1246      78.258 -21.368 -37.166  1.00  1.490          C  
ATOM  18981  O   THR B1246      78.678 -22.515 -36.984  1.00  1.530          O  
ATOM  18982  CB  THR B1246      79.465 -19.583 -38.481  1.00  2.060          C  
ATOM  18983  OG1 THR B1246      79.628 -19.009 -39.791  1.00  2.060          O  
ATOM  18984  CG2 THR B1246      80.803 -20.156 -38.037  1.00  2.060          C  
ATOM  18985  H   THR B1246      77.056 -19.161 -39.165  1.00  1.740          H  
ATOM  18986  HA  THR B1246      78.701 -21.447 -39.259  1.00  1.780          H  
ATOM  18987  HB  THR B1246      79.153 -18.802 -37.787  1.00  2.470          H  
ATOM  18988  HG1 THR B1246      78.840 -18.455 -40.000  1.00  2.470          H  
ATOM  18989 1HG2 THR B1246      81.541 -19.357 -38.019  1.00  2.470          H  
ATOM  18990 2HG2 THR B1246      80.718 -20.587 -37.041  1.00  2.470          H  
ATOM  18991 3HG2 THR B1246      81.116 -20.926 -38.739  1.00  2.470          H  
ATOM  18992  N   LYS B1247      77.631 -20.673 -36.206  1.00  1.470          N  
ATOM  18993  CA  LYS B1247      77.445 -21.191 -34.851  1.00  1.490          C  
ATOM  18994  C   LYS B1247      76.704 -22.524 -34.848  1.00  1.500          C  
ATOM  18995  O   LYS B1247      77.039 -23.438 -34.091  1.00  1.510          O  
ATOM  18996  CB  LYS B1247      76.683 -20.182 -33.990  1.00  2.080          C  
ATOM  18997  CG  LYS B1247      76.491 -20.604 -32.525  1.00  2.080          C  
ATOM  18998  CD  LYS B1247      75.790 -19.510 -31.723  1.00  2.080          C  
ATOM  18999  CE  LYS B1247      75.546 -19.942 -30.281  1.00  2.080          C  
ATOM  19000  NZ  LYS B1247      74.858 -18.880 -29.487  1.00  2.080          N  
ATOM  19001  H   LYS B1247      77.306 -19.726 -36.421  1.00  1.760          H  
ATOM  19002  HA  LYS B1247      78.425 -21.354 -34.409  1.00  1.790          H  
ATOM  19003 1HB  LYS B1247      77.201 -19.224 -34.018  1.00  2.490          H  
ATOM  19004 2HB  LYS B1247      75.694 -20.025 -34.422  1.00  2.490          H  
ATOM  19005 1HG  LYS B1247      75.891 -21.515 -32.479  1.00  2.490          H  
ATOM  19006 2HG  LYS B1247      77.463 -20.812 -32.075  1.00  2.490          H  
ATOM  19007 1HD  LYS B1247      76.402 -18.606 -31.729  1.00  2.490          H  
ATOM  19008 2HD  LYS B1247      74.832 -19.281 -32.192  1.00  2.490          H  
ATOM  19009 1HE  LYS B1247      74.930 -20.840 -30.281  1.00  2.490          H  
ATOM  19010 2HE  LYS B1247      76.503 -20.173 -29.812  1.00  2.490          H  
ATOM  19011 1HZ  LYS B1247      74.713 -19.205 -28.539  1.00  2.490          H  
ATOM  19012 2HZ  LYS B1247      75.427 -18.045 -29.469  1.00  2.490          H  
ATOM  19013 3HZ  LYS B1247      73.963 -18.668 -29.907  1.00  2.490          H  
ATOM  19014  N   ALA B1248      75.704 -22.634 -35.720  1.00  1.490          N  
ATOM  19015  CA  ALA B1248      74.862 -23.810 -35.848  1.00  1.510          C  
ATOM  19016  C   ALA B1248      75.524 -24.959 -36.619  1.00  1.540          C  
ATOM  19017  O   ALA B1248      74.930 -26.029 -36.746  1.00  1.550          O  
ATOM  19018  CB  ALA B1248      73.572 -23.424 -36.557  1.00  2.110          C  
ATOM  19019  H   ALA B1248      75.465 -21.804 -36.275  1.00  1.790          H  
ATOM  19020  HA  ALA B1248      74.634 -24.167 -34.845  1.00  1.810          H  
ATOM  19021 1HB  ALA B1248      72.918 -24.292 -36.626  1.00  2.530          H  
ATOM  19022 2HB  ALA B1248      73.075 -22.630 -36.005  1.00  2.530          H  
ATOM  19023 3HB  ALA B1248      73.821 -23.066 -37.559  1.00  2.530          H  
ATOM  19024  N   GLY B1249      76.719 -24.747 -37.178  1.00  1.550          N  
ATOM  19025  CA  GLY B1249      77.376 -25.786 -37.958  1.00  1.590          C  
ATOM  19026  C   GLY B1249      76.795 -25.925 -39.363  1.00  1.600          C  
ATOM  19027  O   GLY B1249      76.890 -26.989 -39.980  1.00  1.640          O  
ATOM  19028  H   GLY B1249      77.214 -23.862 -37.035  1.00  1.860          H  
ATOM  19029 1HA  GLY B1249      78.438 -25.549 -38.025  1.00  1.910          H  
ATOM  19030 2HA  GLY B1249      77.293 -26.735 -37.432  1.00  1.910          H  
ATOM  19031  N   ILE B1250      76.150 -24.872 -39.852  1.00  1.580          N  
ATOM  19032  CA  ILE B1250      75.515 -24.868 -41.153  1.00  1.590          C  
ATOM  19033  C   ILE B1250      76.274 -23.952 -42.073  1.00  1.580          C  
ATOM  19034  O   ILE B1250      76.359 -22.758 -41.830  1.00  1.540          O  
ATOM  19035  CB  ILE B1250      74.069 -24.387 -40.994  1.00  2.220          C  
ATOM  19036  CG1 ILE B1250      73.313 -25.380 -40.073  1.00  2.220          C  
ATOM  19037  CG2 ILE B1250      73.411 -24.236 -42.342  1.00  2.220          C  
ATOM  19038  CD1 ILE B1250      71.997 -24.904 -39.586  1.00  2.220          C  
ATOM  19039  H   ILE B1250      76.145 -23.983 -39.341  1.00  1.900          H  
ATOM  19040  HA  ILE B1250      75.530 -25.875 -41.569  1.00  1.910          H  
ATOM  19041  HB  ILE B1250      74.075 -23.422 -40.489  1.00  2.670          H  
ATOM  19042 1HG1 ILE B1250      73.153 -26.301 -40.631  1.00  2.670          H  
ATOM  19043 2HG1 ILE B1250      73.920 -25.609 -39.204  1.00  2.670          H  
ATOM  19044 1HG2 ILE B1250      72.406 -23.884 -42.209  1.00  2.670          H  
ATOM  19045 2HG2 ILE B1250      73.957 -23.518 -42.953  1.00  2.670          H  
ATOM  19046 3HG2 ILE B1250      73.399 -25.203 -42.836  1.00  2.670          H  
ATOM  19047 1HD1 ILE B1250      71.544 -25.671 -38.965  1.00  2.670          H  
ATOM  19048 2HD1 ILE B1250      72.138 -24.017 -39.005  1.00  2.670          H  
ATOM  19049 3HD1 ILE B1250      71.352 -24.686 -40.397  1.00  2.670          H  
ATOM  19050  N   LYS B1251      76.828 -24.472 -43.143  1.00  1.610          N  
ATOM  19051  CA  LYS B1251      77.594 -23.585 -43.981  1.00  1.600          C  
ATOM  19052  C   LYS B1251      76.659 -22.523 -44.573  1.00  1.560          C  
ATOM  19053  O   LYS B1251      75.629 -22.884 -45.158  1.00  1.580          O  
ATOM  19054  CB  LYS B1251      78.262 -24.397 -45.064  1.00  2.240          C  
ATOM  19055  CG  LYS B1251      79.187 -23.679 -45.967  1.00  2.240          C  
ATOM  19056  CD  LYS B1251      79.751 -24.686 -46.930  1.00  2.240          C  
ATOM  19057  CE  LYS B1251      80.735 -24.093 -47.855  1.00  2.240          C  
ATOM  19058  NZ  LYS B1251      81.210 -25.091 -48.823  1.00  2.240          N  
ATOM  19059  H   LYS B1251      76.726 -25.469 -43.365  1.00  1.930          H  
ATOM  19060  HA  LYS B1251      78.360 -23.129 -43.365  1.00  1.920          H  
ATOM  19061 1HB  LYS B1251      78.807 -25.221 -44.606  1.00  2.690          H  
ATOM  19062 2HB  LYS B1251      77.518 -24.828 -45.677  1.00  2.690          H  
ATOM  19063 1HG  LYS B1251      78.649 -22.898 -46.519  1.00  2.690          H  
ATOM  19064 2HG  LYS B1251      79.991 -23.220 -45.396  1.00  2.690          H  
ATOM  19065 1HD  LYS B1251      80.231 -25.493 -46.378  1.00  2.690          H  
ATOM  19066 2HD  LYS B1251      78.939 -25.110 -47.527  1.00  2.690          H  
ATOM  19067 1HE  LYS B1251      80.272 -23.273 -48.398  1.00  2.690          H  
ATOM  19068 2HE  LYS B1251      81.587 -23.710 -47.297  1.00  2.690          H  
ATOM  19069 1HZ  LYS B1251      81.856 -24.617 -49.438  1.00  2.690          H  
ATOM  19070 2HZ  LYS B1251      81.658 -25.866 -48.381  1.00  2.690          H  
ATOM  19071 3HZ  LYS B1251      80.406 -25.413 -49.361  1.00  2.690          H  
ATOM  19072  N   PRO B1252      76.931 -21.219 -44.413  1.00  1.520          N  
ATOM  19073  CA  PRO B1252      76.109 -20.192 -44.982  1.00  1.490          C  
ATOM  19074  C   PRO B1252      76.374 -20.070 -46.463  1.00  1.520          C  
ATOM  19075  O   PRO B1252      77.526 -20.116 -46.893  1.00  1.530          O  
ATOM  19076  CB  PRO B1252      76.582 -18.933 -44.235  1.00  2.230          C  
ATOM  19077  CG  PRO B1252      78.031 -19.220 -43.876  1.00  2.230          C  
ATOM  19078  CD  PRO B1252      78.087 -20.733 -43.631  1.00  2.230          C  
ATOM  19079  HA  PRO B1252      75.054 -20.424 -44.785  1.00  1.790          H  
ATOM  19080 1HB  PRO B1252      76.488 -18.058 -44.891  1.00  2.680          H  
ATOM  19081 2HB  PRO B1252      75.944 -18.741 -43.374  1.00  2.680          H  
ATOM  19082 1HG  PRO B1252      78.695 -18.899 -44.691  1.00  2.680          H  
ATOM  19083 2HG  PRO B1252      78.319 -18.638 -42.978  1.00  2.680          H  
ATOM  19084 1HD  PRO B1252      79.026 -21.121 -44.043  1.00  2.680          H  
ATOM  19085 2HD  PRO B1252      77.961 -20.957 -42.555  1.00  2.680          H  
ATOM  19086  N   ILE B1253      75.338 -19.768 -47.214  1.00  1.520          N  
ATOM  19087  CA  ILE B1253      75.459 -19.387 -48.603  1.00  1.540          C  
ATOM  19088  C   ILE B1253      74.792 -18.009 -48.663  1.00  1.490          C  
ATOM  19089  O   ILE B1253      73.622 -17.865 -48.302  1.00  1.510          O  
ATOM  19090  CB  ILE B1253      74.814 -20.448 -49.517  1.00  2.150          C  
ATOM  19091  CG1 ILE B1253      75.517 -21.823 -49.261  1.00  2.150          C  
ATOM  19092  CG2 ILE B1253      74.875 -19.994 -50.989  1.00  2.150          C  
ATOM  19093  CD1 ILE B1253      74.833 -22.991 -49.876  1.00  2.150          C  
ATOM  19094  H   ILE B1253      74.402 -19.858 -46.810  1.00  1.820          H  
ATOM  19095  HA  ILE B1253      76.509 -19.281 -48.873  1.00  1.850          H  
ATOM  19096  HB  ILE B1253      73.822 -20.587 -49.243  1.00  2.580          H  
ATOM  19097 1HG1 ILE B1253      76.543 -21.781 -49.614  1.00  2.580          H  
ATOM  19098 2HG1 ILE B1253      75.529 -22.011 -48.192  1.00  2.580          H  
ATOM  19099 1HG2 ILE B1253      74.408 -20.731 -51.633  1.00  2.580          H  
ATOM  19100 2HG2 ILE B1253      74.342 -19.047 -51.094  1.00  2.580          H  
ATOM  19101 3HG2 ILE B1253      75.913 -19.857 -51.288  1.00  2.580          H  
ATOM  19102 1HD1 ILE B1253      75.363 -23.882 -49.603  1.00  2.580          H  
ATOM  19103 2HD1 ILE B1253      73.815 -23.050 -49.491  1.00  2.580          H  
ATOM  19104 3HD1 ILE B1253      74.818 -22.892 -50.948  1.00  2.580          H  
ATOM  19105  N   ILE B1254      75.525 -16.991 -49.064  1.00  1.460          N  
ATOM  19106  CA  ILE B1254      74.965 -15.649 -49.018  1.00  1.400          C  
ATOM  19107  C   ILE B1254      74.670 -15.141 -50.418  1.00  1.430          C  
ATOM  19108  O   ILE B1254      75.564 -15.131 -51.269  1.00  1.470          O  
ATOM  19109  CB  ILE B1254      75.939 -14.718 -48.275  1.00  1.980          C  
ATOM  19110  CG1 ILE B1254      76.172 -15.283 -46.847  1.00  1.980          C  
ATOM  19111  CG2 ILE B1254      75.337 -13.298 -48.206  1.00  1.980          C  
ATOM  19112  CD1 ILE B1254      77.303 -14.648 -46.086  1.00  1.980          C  
ATOM  19113  H   ILE B1254      76.470 -17.141 -49.397  1.00  1.750          H  
ATOM  19114  HA  ILE B1254      74.025 -15.670 -48.468  1.00  1.680          H  
ATOM  19115  HB  ILE B1254      76.898 -14.705 -48.789  1.00  2.380          H  
ATOM  19116 1HG1 ILE B1254      75.262 -15.163 -46.278  1.00  2.380          H  
ATOM  19117 2HG1 ILE B1254      76.400 -16.342 -46.920  1.00  2.380          H  
ATOM  19118 1HG2 ILE B1254      75.995 -12.629 -47.680  1.00  2.380          H  
ATOM  19119 2HG2 ILE B1254      75.190 -12.929 -49.209  1.00  2.380          H  
ATOM  19120 3HG2 ILE B1254      74.376 -13.330 -47.689  1.00  2.380          H  
ATOM  19121 1HD1 ILE B1254      77.377 -15.128 -45.119  1.00  2.380          H  
ATOM  19122 2HD1 ILE B1254      78.233 -14.787 -46.632  1.00  2.380          H  
ATOM  19123 3HD1 ILE B1254      77.127 -13.590 -45.943  1.00  2.380          H  
ATOM  19124  N   GLY B1255      73.415 -14.732 -50.645  1.00  1.420          N  
ATOM  19125  CA  GLY B1255      72.956 -14.238 -51.929  1.00  1.440          C  
ATOM  19126  C   GLY B1255      71.920 -13.120 -51.819  1.00  1.440          C  
ATOM  19127  O   GLY B1255      71.702 -12.548 -50.748  1.00  1.460          O  
ATOM  19128  H   GLY B1255      72.706 -14.803 -49.912  1.00  1.700          H  
ATOM  19129 1HA  GLY B1255      73.789 -13.915 -52.538  1.00  1.730          H  
ATOM  19130 2HA  GLY B1255      72.496 -15.073 -52.447  1.00  1.730          H  
ATOM  19131  N   VAL B1256      71.332 -12.795 -52.974  1.00  1.420          N  
ATOM  19132  CA  VAL B1256      70.350 -11.725 -53.177  1.00  1.430          C  
ATOM  19133  C   VAL B1256      69.205 -12.149 -54.106  1.00  1.470          C  
ATOM  19134  O   VAL B1256      69.441 -12.777 -55.144  1.00  1.540          O  
ATOM  19135  CB  VAL B1256      71.047 -10.486 -53.821  1.00  2.000          C  
ATOM  19136  CG1 VAL B1256      70.061  -9.315 -54.060  1.00  2.000          C  
ATOM  19137  CG2 VAL B1256      72.126 -10.015 -52.956  1.00  2.000          C  
ATOM  19138  H   VAL B1256      71.595 -13.378 -53.772  1.00  1.700          H  
ATOM  19139  HA  VAL B1256      69.931 -11.448 -52.206  1.00  1.720          H  
ATOM  19140  HB  VAL B1256      71.442 -10.774 -54.769  1.00  2.400          H  
ATOM  19141 1HG1 VAL B1256      70.598  -8.485 -54.512  1.00  2.400          H  
ATOM  19142 2HG1 VAL B1256      69.276  -9.610 -54.716  1.00  2.400          H  
ATOM  19143 3HG1 VAL B1256      69.636  -8.991 -53.105  1.00  2.400          H  
ATOM  19144 1HG2 VAL B1256      72.618  -9.156 -53.401  1.00  2.400          H  
ATOM  19145 2HG2 VAL B1256      71.665  -9.742 -52.044  1.00  2.400          H  
ATOM  19146 3HG2 VAL B1256      72.857 -10.783 -52.785  1.00  2.400          H  
ATOM  19147  N   GLU B1257      67.965 -11.797 -53.766  1.00  1.450          N  
ATOM  19148  CA  GLU B1257      66.898 -11.990 -54.743  1.00  1.480          C  
ATOM  19149  C   GLU B1257      66.903 -10.682 -55.502  1.00  1.450          C  
ATOM  19150  O   GLU B1257      66.575  -9.626 -54.946  1.00  1.440          O  
ATOM  19151  CB  GLU B1257      65.549 -12.295 -54.111  1.00  2.060          C  
ATOM  19152  CG  GLU B1257      64.383 -12.432 -55.091  1.00  2.060          C  
ATOM  19153  CD  GLU B1257      64.548 -13.578 -56.058  1.00  2.060          C  
ATOM  19154  OE1 GLU B1257      65.406 -14.409 -55.850  1.00  2.060          O  
ATOM  19155  OE2 GLU B1257      63.792 -13.637 -56.995  1.00  2.060          O  
ATOM  19156  H   GLU B1257      67.760 -11.316 -52.884  1.00  1.740          H  
ATOM  19157  HA  GLU B1257      67.159 -12.793 -55.432  1.00  1.780          H  
ATOM  19158 1HB  GLU B1257      65.614 -13.244 -53.592  1.00  2.470          H  
ATOM  19159 2HB  GLU B1257      65.315 -11.550 -53.385  1.00  2.470          H  
ATOM  19160 1HG  GLU B1257      63.470 -12.590 -54.515  1.00  2.470          H  
ATOM  19161 2HG  GLU B1257      64.271 -11.496 -55.647  1.00  2.470          H  
ATOM  19162  N   ALA B1258      67.391 -10.739 -56.730  1.00  1.430          N  
ATOM  19163  CA  ALA B1258      67.636  -9.564 -57.524  1.00  1.400          C  
ATOM  19164  C   ALA B1258      66.446  -9.178 -58.377  1.00  1.420          C  
ATOM  19165  O   ALA B1258      65.738 -10.017 -58.943  1.00  1.450          O  
ATOM  19166  CB  ALA B1258      68.869  -9.815 -58.389  1.00  1.970          C  
ATOM  19167  H   ALA B1258      67.583 -11.650 -57.151  1.00  1.720          H  
ATOM  19168  HA  ALA B1258      67.828  -8.735 -56.846  1.00  1.680          H  
ATOM  19169 1HB  ALA B1258      69.102  -8.945 -58.988  1.00  2.370          H  
ATOM  19170 2HB  ALA B1258      69.711 -10.057 -57.752  1.00  2.370          H  
ATOM  19171 3HB  ALA B1258      68.681 -10.637 -59.026  1.00  2.370          H  
ATOM  19172  N   TYR B1259      66.248  -7.874 -58.498  1.00  1.390          N  
ATOM  19173  CA  TYR B1259      65.218  -7.316 -59.353  1.00  1.400          C  
ATOM  19174  C   TYR B1259      65.893  -6.697 -60.554  1.00  1.400          C  
ATOM  19175  O   TYR B1259      66.654  -5.736 -60.412  1.00  1.330          O  
ATOM  19176  CB  TYR B1259      64.400  -6.283 -58.588  1.00  1.960          C  
ATOM  19177  CG  TYR B1259      63.570  -6.832 -57.426  1.00  1.960          C  
ATOM  19178  CD1 TYR B1259      63.299  -8.205 -57.266  1.00  1.960          C  
ATOM  19179  CD2 TYR B1259      63.060  -5.939 -56.522  1.00  1.960          C  
ATOM  19180  CE1 TYR B1259      62.539  -8.625 -56.220  1.00  1.960          C  
ATOM  19181  CE2 TYR B1259      62.292  -6.379 -55.480  1.00  1.960          C  
ATOM  19182  CZ  TYR B1259      62.030  -7.711 -55.332  1.00  1.960          C  
ATOM  19183  OH  TYR B1259      61.250  -8.146 -54.305  1.00  1.960          O  
ATOM  19184  H   TYR B1259      66.840  -7.242 -57.981  1.00  1.670          H  
ATOM  19185  HA  TYR B1259      64.570  -8.110 -59.725  1.00  1.680          H  
ATOM  19186 1HB  TYR B1259      65.074  -5.526 -58.182  1.00  2.350          H  
ATOM  19187 2HB  TYR B1259      63.740  -5.769 -59.262  1.00  2.350          H  
ATOM  19188  HD1 TYR B1259      63.671  -8.949 -57.954  1.00  2.350          H  
ATOM  19189  HD2 TYR B1259      63.269  -4.879 -56.643  1.00  2.350          H  
ATOM  19190  HE1 TYR B1259      62.333  -9.678 -56.098  1.00  2.350          H  
ATOM  19191  HE2 TYR B1259      61.896  -5.674 -54.778  1.00  2.350          H  
ATOM  19192  HH  TYR B1259      60.975  -7.395 -53.771  1.00  2.350          H  
ATOM  19193  N   ILE B1260      65.649  -7.271 -61.724  1.00  1.490          N  
ATOM  19194  CA  ILE B1260      66.306  -6.844 -62.949  1.00  1.520          C  
ATOM  19195  C   ILE B1260      65.373  -6.035 -63.836  1.00  1.550          C  
ATOM  19196  O   ILE B1260      64.299  -6.490 -64.223  1.00  1.630          O  
ATOM  19197  CB  ILE B1260      66.820  -8.087 -63.714  1.00  2.120          C  
ATOM  19198  CG1 ILE B1260      67.730  -8.953 -62.783  1.00  2.120          C  
ATOM  19199  CG2 ILE B1260      67.554  -7.719 -65.002  1.00  2.120          C  
ATOM  19200  CD1 ILE B1260      68.978  -8.256 -62.195  1.00  2.120          C  
ATOM  19201  H   ILE B1260      64.992  -8.054 -61.756  1.00  1.790          H  
ATOM  19202  HA  ILE B1260      67.146  -6.212 -62.697  1.00  1.820          H  
ATOM  19203  HB  ILE B1260      65.955  -8.704 -63.974  1.00  2.540          H  
ATOM  19204 1HG1 ILE B1260      67.120  -9.313 -61.950  1.00  2.540          H  
ATOM  19205 2HG1 ILE B1260      68.063  -9.809 -63.358  1.00  2.540          H  
ATOM  19206 1HG2 ILE B1260      67.855  -8.621 -65.506  1.00  2.540          H  
ATOM  19207 2HG2 ILE B1260      66.895  -7.151 -65.662  1.00  2.540          H  
ATOM  19208 3HG2 ILE B1260      68.414  -7.144 -64.777  1.00  2.540          H  
ATOM  19209 1HD1 ILE B1260      69.518  -8.959 -61.572  1.00  2.540          H  
ATOM  19210 2HD1 ILE B1260      69.640  -7.908 -62.987  1.00  2.540          H  
ATOM  19211 3HD1 ILE B1260      68.673  -7.425 -61.593  1.00  2.540          H  
ATOM  19212  N   ALA B1261      65.769  -4.817 -64.134  1.00  1.500          N  
ATOM  19213  CA  ALA B1261      64.971  -3.937 -64.956  1.00  1.520          C  
ATOM  19214  C   ALA B1261      64.840  -4.526 -66.360  1.00  1.620          C  
ATOM  19215  O   ALA B1261      65.761  -5.196 -66.821  1.00  1.660          O  
ATOM  19216  CB  ALA B1261      65.622  -2.569 -65.020  1.00  2.120          C  
ATOM  19217  H   ALA B1261      66.660  -4.493 -63.756  1.00  1.800          H  
ATOM  19218  HA  ALA B1261      63.994  -3.857 -64.494  1.00  1.820          H  
ATOM  19219 1HB  ALA B1261      65.036  -1.880 -65.620  1.00  2.540          H  
ATOM  19220 2HB  ALA B1261      65.715  -2.184 -64.039  1.00  2.540          H  
ATOM  19221 3HB  ALA B1261      66.608  -2.667 -65.449  1.00  2.540          H  
ATOM  19222  N   PRO B1262      63.694  -4.369 -67.054  1.00  1.670          N  
ATOM  19223  CA  PRO B1262      63.514  -4.759 -68.448  1.00  1.730          C  
ATOM  19224  C   PRO B1262      64.371  -3.887 -69.384  1.00  1.740          C  
ATOM  19225  O   PRO B1262      64.668  -4.253 -70.518  1.00  1.780          O  
ATOM  19226  CB  PRO B1262      62.014  -4.557 -68.649  1.00  2.590          C  
ATOM  19227  CG  PRO B1262      61.622  -3.520 -67.598  1.00  2.590          C  
ATOM  19228  CD  PRO B1262      62.500  -3.789 -66.425  1.00  2.590          C  
ATOM  19229  HA  PRO B1262      63.794  -5.815 -68.541  1.00  2.080          H  
ATOM  19230 1HB  PRO B1262      61.828  -4.233 -69.672  1.00  3.110          H  
ATOM  19231 2HB  PRO B1262      61.476  -5.513 -68.523  1.00  3.110          H  
ATOM  19232 1HG  PRO B1262      61.760  -2.497 -67.978  1.00  3.110          H  
ATOM  19233 2HG  PRO B1262      60.545  -3.616 -67.356  1.00  3.110          H  
ATOM  19234 1HD  PRO B1262      62.706  -2.829 -65.924  1.00  3.110          H  
ATOM  19235 2HD  PRO B1262      62.022  -4.517 -65.769  1.00  3.110          H  
ATOM  19236  N   GLY B1263      64.749  -2.724 -68.873  1.00  1.780          N  
ATOM  19237  CA  GLY B1263      65.570  -1.718 -69.520  1.00  1.800          C  
ATOM  19238  C   GLY B1263      66.732  -1.511 -68.570  1.00  1.720          C  
ATOM  19239  O   GLY B1263      67.066  -2.417 -67.811  1.00  1.650          O  
ATOM  19240  H   GLY B1263      64.455  -2.505 -67.936  1.00  2.140          H  
ATOM  19241 1HA  GLY B1263      65.918  -2.070 -70.490  1.00  2.160          H  
ATOM  19242 2HA  GLY B1263      65.011  -0.789 -69.656  1.00  2.160          H  
ATOM  19243  N   SER B1264      67.397  -0.369 -68.632  1.00  1.810          N  
ATOM  19244  CA  SER B1264      68.471  -0.142 -67.672  1.00  1.760          C  
ATOM  19245  C   SER B1264      67.823   0.033 -66.294  1.00  1.730          C  
ATOM  19246  O   SER B1264      66.624   0.309 -66.188  1.00  1.830          O  
ATOM  19247  CB  SER B1264      69.291   1.082 -68.042  1.00  2.480          C  
ATOM  19248  OG  SER B1264      68.546   2.261 -67.896  1.00  2.480          O  
ATOM  19249  H   SER B1264      67.168   0.333 -69.325  1.00  2.170          H  
ATOM  19250  HA  SER B1264      69.126  -1.015 -67.641  1.00  2.110          H  
ATOM  19251 1HB  SER B1264      70.177   1.125 -67.404  1.00  2.980          H  
ATOM  19252 2HB  SER B1264      69.634   0.988 -69.070  1.00  2.980          H  
ATOM  19253  HG  SER B1264      69.132   2.981 -68.161  1.00  2.980          H  
ATOM  19254  N   ARG B1265      68.616  -0.069 -65.230  1.00  1.770          N  
ATOM  19255  CA  ARG B1265      68.106   0.066 -63.851  1.00  1.750          C  
ATOM  19256  C   ARG B1265      67.444   1.412 -63.533  1.00  1.710          C  
ATOM  19257  O   ARG B1265      66.669   1.524 -62.571  1.00  1.720          O  
ATOM  19258  CB  ARG B1265      69.208  -0.265 -62.866  1.00  2.460          C  
ATOM  19259  CG  ARG B1265      70.375   0.671 -62.827  1.00  2.460          C  
ATOM  19260  CD  ARG B1265      71.455   0.032 -62.080  1.00  2.460          C  
ATOM  19261  NE  ARG B1265      72.662   0.844 -61.958  1.00  2.460          N  
ATOM  19262  CZ  ARG B1265      73.652   0.955 -62.886  1.00  2.460          C  
ATOM  19263  NH1 ARG B1265      73.590   0.339 -64.065  1.00  2.460          N  
ATOM  19264  NH2 ARG B1265      74.716   1.699 -62.600  1.00  2.460          N  
ATOM  19265  H   ARG B1265      69.606  -0.313 -65.378  1.00  2.120          H  
ATOM  19266  HA  ARG B1265      67.354  -0.701 -63.712  1.00  2.100          H  
ATOM  19267 1HB  ARG B1265      68.786  -0.302 -61.863  1.00  2.950          H  
ATOM  19268 2HB  ARG B1265      69.593  -1.251 -63.085  1.00  2.950          H  
ATOM  19269 1HG  ARG B1265      70.712   0.909 -63.832  1.00  2.950          H  
ATOM  19270 2HG  ARG B1265      70.088   1.577 -62.302  1.00  2.950          H  
ATOM  19271 1HD  ARG B1265      71.097  -0.199 -61.073  1.00  2.950          H  
ATOM  19272 2HD  ARG B1265      71.718  -0.901 -62.585  1.00  2.950          H  
ATOM  19273  HE  ARG B1265      72.791   1.331 -61.080  1.00  2.950          H  
ATOM  19274 1HH1 ARG B1265      72.777  -0.245 -64.344  1.00  2.950          H  
ATOM  19275 2HH1 ARG B1265      74.351   0.437 -64.724  1.00  2.950          H  
ATOM  19276 1HH2 ARG B1265      74.782   2.168 -61.705  1.00  2.950          H  
ATOM  19277 2HH2 ARG B1265      75.469   1.790 -63.272  1.00  2.950          H  
ATOM  19278  N   PHE B1266      67.755   2.441 -64.320  1.00  1.730          N  
ATOM  19279  CA  PHE B1266      67.191   3.769 -64.121  1.00  1.750          C  
ATOM  19280  C   PHE B1266      66.108   4.096 -65.157  1.00  1.720          C  
ATOM  19281  O   PHE B1266      65.678   5.245 -65.273  1.00  1.840          O  
ATOM  19282  CB  PHE B1266      68.285   4.831 -64.179  1.00  2.440          C  
ATOM  19283  CG  PHE B1266      69.346   4.646 -63.137  1.00  2.440          C  
ATOM  19284  CD1 PHE B1266      70.637   4.288 -63.497  1.00  2.440          C  
ATOM  19285  CD2 PHE B1266      69.053   4.803 -61.795  1.00  2.440          C  
ATOM  19286  CE1 PHE B1266      71.604   4.108 -62.538  1.00  2.440          C  
ATOM  19287  CE2 PHE B1266      70.017   4.617 -60.835  1.00  2.440          C  
ATOM  19288  CZ  PHE B1266      71.294   4.271 -61.205  1.00  2.440          C  
ATOM  19289  H   PHE B1266      68.395   2.278 -65.086  1.00  2.080          H  
ATOM  19290  HA  PHE B1266      66.728   3.804 -63.136  1.00  2.100          H  
ATOM  19291 1HB  PHE B1266      68.753   4.818 -65.159  1.00  2.930          H  
ATOM  19292 2HB  PHE B1266      67.840   5.820 -64.036  1.00  2.930          H  
ATOM  19293  HD1 PHE B1266      70.886   4.155 -64.550  1.00  2.930          H  
ATOM  19294  HD2 PHE B1266      68.043   5.077 -61.507  1.00  2.930          H  
ATOM  19295  HE1 PHE B1266      72.613   3.837 -62.834  1.00  2.930          H  
ATOM  19296  HE2 PHE B1266      69.774   4.742 -59.776  1.00  2.930          H  
ATOM  19297  HZ  PHE B1266      72.057   4.125 -60.440  1.00  2.930          H  
ATOM  19298  N   ASP B1267      65.678   3.092 -65.924  1.00  1.720          N  
ATOM  19299  CA  ASP B1267      64.635   3.261 -66.929  1.00  1.690          C  
ATOM  19300  C   ASP B1267      63.293   3.071 -66.247  1.00  1.630          C  
ATOM  19301  O   ASP B1267      62.915   1.952 -65.894  1.00  1.850          O  
ATOM  19302  CB  ASP B1267      64.817   2.265 -68.073  1.00  2.380          C  
ATOM  19303  CG  ASP B1267      63.834   2.438 -69.256  1.00  2.380          C  
ATOM  19304  OD1 ASP B1267      62.756   3.009 -69.104  1.00  2.380          O  
ATOM  19305  OD2 ASP B1267      64.209   2.039 -70.353  1.00  2.380          O  
ATOM  19306  H   ASP B1267      66.077   2.156 -65.815  1.00  2.060          H  
ATOM  19307  HA  ASP B1267      64.684   4.273 -67.330  1.00  2.030          H  
ATOM  19308 1HB  ASP B1267      65.840   2.340 -68.444  1.00  2.850          H  
ATOM  19309 2HB  ASP B1267      64.703   1.253 -67.675  1.00  2.850          H  
ATOM  19310  N   THR B1268      62.574   4.156 -66.041  1.00  1.720          N  
ATOM  19311  CA  THR B1268      61.344   4.129 -65.273  1.00  1.980          C  
ATOM  19312  C   THR B1268      60.106   3.848 -66.110  1.00  1.850          C  
ATOM  19313  O   THR B1268      58.985   3.950 -65.605  1.00  1.850          O  
ATOM  19314  CB  THR B1268      61.157   5.450 -64.522  1.00  2.670          C  
ATOM  19315  OG1 THR B1268      61.046   6.534 -65.456  1.00  2.670          O  
ATOM  19316  CG2 THR B1268      62.367   5.681 -63.653  1.00  2.670          C  
ATOM  19317  H   THR B1268      62.913   5.048 -66.383  1.00  2.060          H  
ATOM  19318  HA  THR B1268      61.426   3.333 -64.534  1.00  2.380          H  
ATOM  19319  HB  THR B1268      60.262   5.401 -63.902  1.00  3.200          H  
ATOM  19320  HG1 THR B1268      60.178   6.501 -65.878  1.00  3.200          H  
ATOM  19321 1HG2 THR B1268      62.235   6.608 -63.113  1.00  3.200          H  
ATOM  19322 2HG2 THR B1268      62.467   4.861 -62.965  1.00  3.200          H  
ATOM  19323 3HG2 THR B1268      63.265   5.743 -64.260  1.00  3.200          H  
ATOM  19324  N   ARG B1269      60.280   3.560 -67.399  1.00  1.820          N  
ATOM  19325  CA  ARG B1269      59.118   3.279 -68.227  1.00  1.760          C  
ATOM  19326  C   ARG B1269      58.561   1.919 -67.861  1.00  1.920          C  
ATOM  19327  O   ARG B1269      59.300   1.031 -67.443  1.00  2.310          O  
ATOM  19328  CB  ARG B1269      59.465   3.265 -69.700  1.00  2.490          C  
ATOM  19329  CG  ARG B1269      59.865   4.596 -70.293  1.00  2.490          C  
ATOM  19330  CD  ARG B1269      60.234   4.437 -71.708  1.00  2.490          C  
ATOM  19331  NE  ARG B1269      61.420   3.615 -71.834  1.00  2.490          N  
ATOM  19332  CZ  ARG B1269      61.921   3.120 -72.987  1.00  2.490          C  
ATOM  19333  NH1 ARG B1269      61.333   3.367 -74.152  1.00  2.490          N  
ATOM  19334  NH2 ARG B1269      63.011   2.383 -72.935  1.00  2.490          N  
ATOM  19335  H   ARG B1269      61.230   3.474 -67.800  1.00  2.180          H  
ATOM  19336  HA  ARG B1269      58.358   4.038 -68.044  1.00  2.110          H  
ATOM  19337 1HB  ARG B1269      60.293   2.575 -69.846  1.00  2.990          H  
ATOM  19338 2HB  ARG B1269      58.621   2.879 -70.270  1.00  2.990          H  
ATOM  19339 1HG  ARG B1269      59.041   5.303 -70.219  1.00  2.990          H  
ATOM  19340 2HG  ARG B1269      60.734   4.981 -69.757  1.00  2.990          H  
ATOM  19341 1HD  ARG B1269      59.418   3.954 -72.243  1.00  2.990          H  
ATOM  19342 2HD  ARG B1269      60.440   5.413 -72.145  1.00  2.990          H  
ATOM  19343  HE  ARG B1269      61.928   3.383 -70.953  1.00  2.990          H  
ATOM  19344 1HH1 ARG B1269      60.500   3.933 -74.193  1.00  2.990          H  
ATOM  19345 2HH1 ARG B1269      61.723   2.989 -75.004  1.00  2.990          H  
ATOM  19346 1HH2 ARG B1269      63.455   2.207 -72.012  1.00  2.990          H  
ATOM  19347 2HH2 ARG B1269      63.415   1.999 -73.769  1.00  2.990          H  
ATOM  19348  N   ARG B1270      57.259   1.735 -68.051  1.00  1.760          N  
ATOM  19349  CA  ARG B1270      56.673   0.425 -67.809  1.00  1.870          C  
ATOM  19350  C   ARG B1270      56.873  -0.438 -69.039  1.00  1.830          C  
ATOM  19351  O   ARG B1270      56.271  -0.182 -70.086  1.00  1.730          O  
ATOM  19352  CB  ARG B1270      55.186   0.527 -67.518  1.00  2.570          C  
ATOM  19353  CG  ARG B1270      54.822   1.278 -66.251  1.00  2.570          C  
ATOM  19354  CD  ARG B1270      53.344   1.371 -66.072  1.00  2.570          C  
ATOM  19355  NE  ARG B1270      52.695   2.190 -67.110  1.00  2.570          N  
ATOM  19356  CZ  ARG B1270      51.362   2.245 -67.337  1.00  2.570          C  
ATOM  19357  NH1 ARG B1270      50.532   1.528 -66.605  1.00  2.570          N  
ATOM  19358  NH2 ARG B1270      50.891   3.021 -68.301  1.00  2.570          N  
ATOM  19359  H   ARG B1270      56.689   2.499 -68.378  1.00  2.110          H  
ATOM  19360  HA  ARG B1270      57.173  -0.045 -66.959  1.00  2.240          H  
ATOM  19361 1HB  ARG B1270      54.688   1.013 -68.351  1.00  3.090          H  
ATOM  19362 2HB  ARG B1270      54.769  -0.478 -67.432  1.00  3.090          H  
ATOM  19363 1HG  ARG B1270      55.237   0.740 -65.394  1.00  3.090          H  
ATOM  19364 2HG  ARG B1270      55.235   2.284 -66.284  1.00  3.090          H  
ATOM  19365 1HD  ARG B1270      52.929   0.362 -66.111  1.00  3.090          H  
ATOM  19366 2HD  ARG B1270      53.130   1.816 -65.101  1.00  3.090          H  
ATOM  19367  HE  ARG B1270      53.290   2.760 -67.696  1.00  3.090          H  
ATOM  19368 1HH1 ARG B1270      50.886   0.934 -65.870  1.00  3.090          H  
ATOM  19369 2HH1 ARG B1270      49.537   1.571 -66.778  1.00  3.090          H  
ATOM  19370 1HH2 ARG B1270      51.525   3.571 -68.864  1.00  3.090          H  
ATOM  19371 2HH2 ARG B1270      49.898   3.066 -68.477  1.00  3.090          H  
ATOM  19372  N   ILE B1271      57.744  -1.431 -68.932  1.00  2.160          N  
ATOM  19373  CA  ILE B1271      58.062  -2.254 -70.084  1.00  2.370          C  
ATOM  19374  C   ILE B1271      57.627  -3.696 -69.896  1.00  2.390          C  
ATOM  19375  O   ILE B1271      58.182  -4.431 -69.082  1.00  2.530          O  
ATOM  19376  CB  ILE B1271      59.577  -2.201 -70.365  1.00  3.230          C  
ATOM  19377  CG1 ILE B1271      60.007  -0.716 -70.636  1.00  3.230          C  
ATOM  19378  CG2 ILE B1271      59.962  -3.165 -71.542  1.00  3.230          C  
ATOM  19379  CD1 ILE B1271      61.516  -0.470 -70.646  1.00  3.230          C  
ATOM  19380  H   ILE B1271      58.188  -1.595 -68.019  1.00  2.590          H  
ATOM  19381  HA  ILE B1271      57.539  -1.858 -70.952  1.00  2.840          H  
ATOM  19382  HB  ILE B1271      60.079  -2.499 -69.498  1.00  3.880          H  
ATOM  19383 1HG1 ILE B1271      59.597  -0.400 -71.590  1.00  3.880          H  
ATOM  19384 2HG1 ILE B1271      59.593  -0.086 -69.859  1.00  3.880          H  
ATOM  19385 1HG2 ILE B1271      61.033  -3.137 -71.715  1.00  3.880          H  
ATOM  19386 2HG2 ILE B1271      59.679  -4.195 -71.303  1.00  3.880          H  
ATOM  19387 3HG2 ILE B1271      59.443  -2.858 -72.449  1.00  3.880          H  
ATOM  19388 1HD1 ILE B1271      61.709   0.590 -70.823  1.00  3.880          H  
ATOM  19389 2HD1 ILE B1271      61.938  -0.747 -69.680  1.00  3.880          H  
ATOM  19390 3HD1 ILE B1271      61.996  -1.049 -71.424  1.00  3.880          H  
ATOM  19391  N   LEU B1272      56.673  -4.104 -70.707  1.00  2.330          N  
ATOM  19392  CA  LEU B1272      56.169  -5.466 -70.704  1.00  2.370          C  
ATOM  19393  C   LEU B1272      56.792  -6.122 -71.919  1.00  2.860          C  
ATOM  19394  O   LEU B1272      57.160  -5.413 -72.859  1.00  3.080          O  
ATOM  19395  CB  LEU B1272      54.632  -5.486 -70.766  1.00  3.300          C  
ATOM  19396  CG  LEU B1272      53.869  -4.744 -69.621  1.00  3.300          C  
ATOM  19397  CD1 LEU B1272      52.358  -4.853 -69.888  1.00  3.300          C  
ATOM  19398  CD2 LEU B1272      54.238  -5.348 -68.245  1.00  3.300          C  
ATOM  19399  H   LEU B1272      56.280  -3.433 -71.355  1.00  2.800          H  
ATOM  19400  HA  LEU B1272      56.518  -6.000 -69.822  1.00  2.840          H  
ATOM  19401 1HB  LEU B1272      54.325  -5.042 -71.710  1.00  3.960          H  
ATOM  19402 2HB  LEU B1272      54.300  -6.510 -70.774  1.00  3.960          H  
ATOM  19403  HG  LEU B1272      54.142  -3.687 -69.631  1.00  3.960          H  
ATOM  19404 1HD1 LEU B1272      51.810  -4.325 -69.109  1.00  3.960          H  
ATOM  19405 2HD1 LEU B1272      52.122  -4.413 -70.858  1.00  3.960          H  
ATOM  19406 3HD1 LEU B1272      52.065  -5.905 -69.890  1.00  3.960          H  
ATOM  19407 1HD2 LEU B1272      53.702  -4.822 -67.460  1.00  3.960          H  
ATOM  19408 2HD2 LEU B1272      53.972  -6.391 -68.220  1.00  3.960          H  
ATOM  19409 3HD2 LEU B1272      55.297  -5.247 -68.076  1.00  3.960          H  
ATOM  19410  N   TRP B1273      56.974  -7.442 -71.908  1.00  3.220          N  
ATOM  19411  CA  TRP B1273      57.540  -8.067 -73.097  1.00  3.770          C  
ATOM  19412  C   TRP B1273      56.486  -8.541 -74.103  1.00  3.650          C  
ATOM  19413  O   TRP B1273      56.770  -8.630 -75.305  1.00  4.040          O  
ATOM  19414  CB  TRP B1273      58.459  -9.243 -72.747  1.00  5.060          C  
ATOM  19415  CG  TRP B1273      59.652  -8.887 -71.930  1.00  5.060          C  
ATOM  19416  CD1 TRP B1273      59.967  -9.389 -70.708  1.00  5.060          C  
ATOM  19417  CD2 TRP B1273      60.675  -7.911 -72.232  1.00  5.060          C  
ATOM  19418  NE1 TRP B1273      61.122  -8.816 -70.247  1.00  5.060          N  
ATOM  19419  CE2 TRP B1273      61.560  -7.907 -71.162  1.00  5.060          C  
ATOM  19420  CE3 TRP B1273      60.908  -7.047 -73.311  1.00  5.060          C  
ATOM  19421  CZ2 TRP B1273      62.654  -7.088 -71.136  1.00  5.060          C  
ATOM  19422  CZ3 TRP B1273      62.006  -6.223 -73.273  1.00  5.060          C  
ATOM  19423  CH2 TRP B1273      62.853  -6.243 -72.219  1.00  5.060          C  
ATOM  19424  H   TRP B1273      56.662  -8.000 -71.104  1.00  3.860          H  
ATOM  19425  HA  TRP B1273      58.137  -7.323 -73.604  1.00  4.520          H  
ATOM  19426 1HB  TRP B1273      57.898  -9.982 -72.199  1.00  6.070          H  
ATOM  19427 2HB  TRP B1273      58.804  -9.713 -73.661  1.00  6.070          H  
ATOM  19428  HD1 TRP B1273      59.391 -10.144 -70.176  1.00  6.070          H  
ATOM  19429  HE1 TRP B1273      61.574  -9.026 -69.366  1.00  6.070          H  
ATOM  19430  HE3 TRP B1273      60.242  -7.022 -74.167  1.00  6.070          H  
ATOM  19431  HZ2 TRP B1273      63.350  -7.087 -70.309  1.00  6.070          H  
ATOM  19432  HZ3 TRP B1273      62.180  -5.553 -74.113  1.00  6.070          H  
ATOM  19433  HH2 TRP B1273      63.713  -5.578 -72.229  1.00  6.070          H  
ATOM  19434  N   GLY B1274      55.286  -8.875 -73.626  1.00  3.160          N  
ATOM  19435  CA  GLY B1274      54.234  -9.421 -74.477  1.00  3.040          C  
ATOM  19436  C   GLY B1274      53.134  -8.427 -74.818  1.00  2.730          C  
ATOM  19437  O   GLY B1274      53.305  -7.207 -74.739  1.00  2.580          O  
ATOM  19438  H   GLY B1274      55.082  -8.796 -72.624  1.00  3.790          H  
ATOM  19439 1HA  GLY B1274      54.667  -9.808 -75.394  1.00  3.650          H  
ATOM  19440 2HA  GLY B1274      53.785 -10.271 -73.966  1.00  3.650          H  
ATOM  19441  N   ASP B1275      52.007  -8.971 -75.267  1.00  3.020          N  
ATOM  19442  CA  ASP B1275      50.836  -8.195 -75.641  1.00  2.870          C  
ATOM  19443  C   ASP B1275      50.251  -7.594 -74.361  1.00  2.480          C  
ATOM  19444  O   ASP B1275      50.354  -8.212 -73.308  1.00  2.500          O  
ATOM  19445  CB  ASP B1275      49.791  -9.090 -76.326  1.00  4.080          C  
ATOM  19446  CG  ASP B1275      48.652  -8.319 -76.973  1.00  4.080          C  
ATOM  19447  OD1 ASP B1275      48.779  -7.961 -78.119  1.00  4.080          O  
ATOM  19448  OD2 ASP B1275      47.665  -8.044 -76.291  1.00  4.080          O  
ATOM  19449  H   ASP B1275      51.953  -9.993 -75.310  1.00  3.620          H  
ATOM  19450  HA  ASP B1275      51.147  -7.417 -76.331  1.00  3.440          H  
ATOM  19451 1HB  ASP B1275      50.276  -9.711 -77.081  1.00  4.890          H  
ATOM  19452 2HB  ASP B1275      49.366  -9.760 -75.593  1.00  4.890          H  
ATOM  19453  N   PRO B1276      49.662  -6.394 -74.349  1.00  2.320          N  
ATOM  19454  CA  PRO B1276      48.975  -5.874 -73.176  1.00  2.320          C  
ATOM  19455  C   PRO B1276      47.974  -6.890 -72.577  1.00  2.190          C  
ATOM  19456  O   PRO B1276      47.832  -6.964 -71.351  1.00  2.510          O  
ATOM  19457  CB  PRO B1276      48.282  -4.634 -73.753  1.00  3.480          C  
ATOM  19458  CG  PRO B1276      49.220  -4.170 -74.868  1.00  3.480          C  
ATOM  19459  CD  PRO B1276      49.743  -5.455 -75.494  1.00  3.480          C  
ATOM  19460  HA  PRO B1276      49.724  -5.585 -72.426  1.00  2.780          H  
ATOM  19461 1HB  PRO B1276      47.275  -4.901 -74.117  1.00  4.180          H  
ATOM  19462 2HB  PRO B1276      48.147  -3.879 -72.965  1.00  4.180          H  
ATOM  19463 1HG  PRO B1276      48.669  -3.547 -75.591  1.00  4.180          H  
ATOM  19464 2HG  PRO B1276      50.025  -3.545 -74.455  1.00  4.180          H  
ATOM  19465 1HD  PRO B1276      49.094  -5.757 -76.322  1.00  4.180          H  
ATOM  19466 2HD  PRO B1276      50.787  -5.306 -75.807  1.00  4.180          H  
ATOM  19467  N   SER B1277      47.331  -7.730 -73.414  1.00  2.050          N  
ATOM  19468  CA  SER B1277      46.373  -8.722 -72.921  1.00  2.210          C  
ATOM  19469  C   SER B1277      47.035  -9.869 -72.157  1.00  2.120          C  
ATOM  19470  O   SER B1277      46.353 -10.705 -71.559  1.00  2.220          O  
ATOM  19471  CB  SER B1277      45.570  -9.289 -74.070  1.00  3.030          C  
ATOM  19472  OG  SER B1277      46.386 -10.034 -74.925  1.00  3.030          O  
ATOM  19473  H   SER B1277      47.450  -7.696 -74.438  1.00  2.460          H  
ATOM  19474  HA  SER B1277      45.686  -8.215 -72.242  1.00  2.650          H  
ATOM  19475 1HB  SER B1277      44.777  -9.922 -73.678  1.00  3.640          H  
ATOM  19476 2HB  SER B1277      45.103  -8.479 -74.629  1.00  3.640          H  
ATOM  19477  HG  SER B1277      46.845  -9.375 -75.481  1.00  3.640          H  
ATOM  19478  N   GLN B1278      48.365  -9.915 -72.186  1.00  2.020          N  
ATOM  19479  CA  GLN B1278      49.163 -10.919 -71.518  1.00  1.960          C  
ATOM  19480  C   GLN B1278      49.805 -10.374 -70.255  1.00  1.920          C  
ATOM  19481  O   GLN B1278      50.624 -11.070 -69.656  1.00  1.930          O  
ATOM  19482  CB  GLN B1278      50.294 -11.433 -72.412  1.00  2.770          C  
ATOM  19483  CG  GLN B1278      49.896 -12.180 -73.647  1.00  2.770          C  
ATOM  19484  CD  GLN B1278      51.138 -12.619 -74.455  1.00  2.770          C  
ATOM  19485  OE1 GLN B1278      51.851 -11.814 -75.099  1.00  2.770          O  
ATOM  19486  NE2 GLN B1278      51.418 -13.920 -74.386  1.00  2.770          N  
ATOM  19487  H   GLN B1278      48.871  -9.178 -72.675  1.00  2.420          H  
ATOM  19488  HA  GLN B1278      48.518 -11.752 -71.241  1.00  2.350          H  
ATOM  19489 1HB  GLN B1278      50.935 -10.601 -72.701  1.00  3.320          H  
ATOM  19490 2HB  GLN B1278      50.894 -12.112 -71.831  1.00  3.320          H  
ATOM  19491 1HG  GLN B1278      49.352 -13.071 -73.343  1.00  3.320          H  
ATOM  19492 2HG  GLN B1278      49.261 -11.557 -74.259  1.00  3.320          H  
ATOM  19493 1HE2 GLN B1278      52.241 -14.324 -74.862  1.00  3.320          H  
ATOM  19494 2HE2 GLN B1278      50.837 -14.536 -73.849  1.00  3.320          H  
ATOM  19495  N   LYS B1279      49.438  -9.158 -69.827  1.00  1.880          N  
ATOM  19496  CA  LYS B1279      50.066  -8.533 -68.659  1.00  1.830          C  
ATOM  19497  C   LYS B1279      50.166  -9.465 -67.449  1.00  1.800          C  
ATOM  19498  O   LYS B1279      51.187  -9.489 -66.764  1.00  1.750          O  
ATOM  19499  CB  LYS B1279      49.334  -7.248 -68.275  1.00  2.580          C  
ATOM  19500  CG  LYS B1279      49.961  -6.476 -67.098  1.00  2.580          C  
ATOM  19501  CD  LYS B1279      49.262  -5.125 -66.911  1.00  2.580          C  
ATOM  19502  CE  LYS B1279      49.897  -4.273 -65.804  1.00  2.580          C  
ATOM  19503  NZ  LYS B1279      49.629  -4.812 -64.427  1.00  2.580          N  
ATOM  19504  H   LYS B1279      48.748  -8.616 -70.361  1.00  2.260          H  
ATOM  19505  HA  LYS B1279      51.079  -8.251 -68.945  1.00  2.200          H  
ATOM  19506 1HB  LYS B1279      49.308  -6.581 -69.142  1.00  3.100          H  
ATOM  19507 2HB  LYS B1279      48.304  -7.482 -68.016  1.00  3.100          H  
ATOM  19508 1HG  LYS B1279      49.865  -7.065 -66.188  1.00  3.100          H  
ATOM  19509 2HG  LYS B1279      51.023  -6.315 -67.296  1.00  3.100          H  
ATOM  19510 1HD  LYS B1279      49.310  -4.568 -67.848  1.00  3.100          H  
ATOM  19511 2HD  LYS B1279      48.213  -5.295 -66.669  1.00  3.100          H  
ATOM  19512 1HE  LYS B1279      50.974  -4.231 -65.963  1.00  3.100          H  
ATOM  19513 2HE  LYS B1279      49.493  -3.262 -65.867  1.00  3.100          H  
ATOM  19514 1HZ  LYS B1279      50.071  -4.196 -63.731  1.00  3.100          H  
ATOM  19515 2HZ  LYS B1279      48.633  -4.839 -64.262  1.00  3.100          H  
ATOM  19516 3HZ  LYS B1279      50.008  -5.740 -64.335  1.00  3.100          H  
ATOM  19517  N   ALA B1280      49.138 -10.268 -67.189  1.00  1.860          N  
ATOM  19518  CA  ALA B1280      49.133 -11.172 -66.035  1.00  1.850          C  
ATOM  19519  C   ALA B1280      50.322 -12.154 -66.038  1.00  1.830          C  
ATOM  19520  O   ALA B1280      50.720 -12.655 -64.983  1.00  1.800          O  
ATOM  19521  CB  ALA B1280      47.839 -11.962 -66.013  1.00  2.590          C  
ATOM  19522  H   ALA B1280      48.326 -10.222 -67.790  1.00  2.230          H  
ATOM  19523  HA  ALA B1280      49.201 -10.563 -65.134  1.00  2.220          H  
ATOM  19524 1HB  ALA B1280      47.824 -12.608 -65.135  1.00  3.110          H  
ATOM  19525 2HB  ALA B1280      46.996 -11.275 -65.976  1.00  3.110          H  
ATOM  19526 3HB  ALA B1280      47.777 -12.573 -66.915  1.00  3.110          H  
ATOM  19527  N   ASP B1281      50.834 -12.476 -67.227  1.00  1.850          N  
ATOM  19528  CA  ASP B1281      51.930 -13.411 -67.433  1.00  1.840          C  
ATOM  19529  C   ASP B1281      53.255 -12.691 -67.711  1.00  1.810          C  
ATOM  19530  O   ASP B1281      54.229 -13.320 -68.131  1.00  1.810          O  
ATOM  19531  CB  ASP B1281      51.618 -14.317 -68.624  1.00  2.580          C  
ATOM  19532  CG  ASP B1281      50.453 -15.298 -68.411  1.00  2.580          C  
ATOM  19533  OD1 ASP B1281      50.327 -15.869 -67.340  1.00  2.580          O  
ATOM  19534  OD2 ASP B1281      49.712 -15.507 -69.339  1.00  2.580          O  
ATOM  19535  H   ASP B1281      50.483 -11.996 -68.055  1.00  2.220          H  
ATOM  19536  HA  ASP B1281      52.032 -14.018 -66.542  1.00  2.210          H  
ATOM  19537 1HB  ASP B1281      51.361 -13.683 -69.470  1.00  3.100          H  
ATOM  19538 2HB  ASP B1281      52.505 -14.872 -68.907  1.00  3.100          H  
ATOM  19539  N   ASP B1282      53.287 -11.374 -67.513  1.00  1.810          N  
ATOM  19540  CA  ASP B1282      54.437 -10.575 -67.899  1.00  1.740          C  
ATOM  19541  C   ASP B1282      55.326 -10.060 -66.721  1.00  1.690          C  
ATOM  19542  O   ASP B1282      55.345 -10.639 -65.628  1.00  1.710          O  
ATOM  19543  CB  ASP B1282      53.869  -9.471 -68.787  1.00  2.460          C  
ATOM  19544  CG  ASP B1282      54.759  -9.042 -69.885  1.00  2.460          C  
ATOM  19545  OD1 ASP B1282      55.874  -8.737 -69.648  1.00  2.460          O  
ATOM  19546  OD2 ASP B1282      54.330  -9.047 -71.005  1.00  2.460          O  
ATOM  19547  H   ASP B1282      52.470 -10.885 -67.136  1.00  2.170          H  
ATOM  19548  HA  ASP B1282      55.054 -11.196 -68.540  1.00  2.090          H  
ATOM  19549 1HB  ASP B1282      52.945  -9.833 -69.234  1.00  2.960          H  
ATOM  19550 2HB  ASP B1282      53.601  -8.624 -68.164  1.00  2.960          H  
ATOM  19551  N   VAL B1283      56.112  -9.007 -66.983  1.00  1.640          N  
ATOM  19552  CA  VAL B1283      57.082  -8.419 -66.049  1.00  1.600          C  
ATOM  19553  C   VAL B1283      56.425  -7.845 -64.766  1.00  1.590          C  
ATOM  19554  O   VAL B1283      55.484  -7.040 -64.843  1.00  1.580          O  
ATOM  19555  CB  VAL B1283      57.832  -7.270 -66.794  1.00  2.260          C  
ATOM  19556  CG1 VAL B1283      58.780  -6.506 -65.865  1.00  2.260          C  
ATOM  19557  CG2 VAL B1283      58.620  -7.811 -67.978  1.00  2.260          C  
ATOM  19558  H   VAL B1283      56.060  -8.629 -67.922  1.00  1.970          H  
ATOM  19559  HA  VAL B1283      57.791  -9.194 -65.758  1.00  1.920          H  
ATOM  19560  HB  VAL B1283      57.096  -6.584 -67.163  1.00  2.710          H  
ATOM  19561 1HG1 VAL B1283      59.264  -5.702 -66.420  1.00  2.710          H  
ATOM  19562 2HG1 VAL B1283      58.245  -6.082 -65.025  1.00  2.710          H  
ATOM  19563 3HG1 VAL B1283      59.524  -7.178 -65.505  1.00  2.710          H  
ATOM  19564 1HG2 VAL B1283      59.104  -6.983 -68.507  1.00  2.710          H  
ATOM  19565 2HG2 VAL B1283      59.367  -8.501 -67.639  1.00  2.710          H  
ATOM  19566 3HG2 VAL B1283      57.960  -8.319 -68.663  1.00  2.710          H  
ATOM  19567  N   SER B1284      56.975  -8.236 -63.600  1.00  1.620          N  
ATOM  19568  CA  SER B1284      56.515  -7.840 -62.257  1.00  1.630          C  
ATOM  19569  C   SER B1284      56.569  -6.340 -62.000  1.00  1.540          C  
ATOM  19570  O   SER B1284      57.391  -5.599 -62.567  1.00  1.530          O  
ATOM  19571  CB  SER B1284      57.337  -8.524 -61.168  1.00  2.280          C  
ATOM  19572  OG  SER B1284      57.176  -9.913 -61.191  1.00  2.280          O  
ATOM  19573  H   SER B1284      57.735  -8.904 -63.638  1.00  1.940          H  
ATOM  19574  HA  SER B1284      55.479  -8.164 -62.156  1.00  1.960          H  
ATOM  19575 1HB  SER B1284      58.382  -8.280 -61.295  1.00  2.730          H  
ATOM  19576 2HB  SER B1284      57.037  -8.139 -60.194  1.00  2.730          H  
ATOM  19577  HG  SER B1284      57.772 -10.252 -60.509  1.00  2.730          H  
ATOM  19578  N   GLY B1285      55.659  -5.871 -61.139  1.00  1.510          N  
ATOM  19579  CA  GLY B1285      55.651  -4.458 -60.798  1.00  1.470          C  
ATOM  19580  C   GLY B1285      55.112  -3.647 -61.965  1.00  1.480          C  
ATOM  19581  O   GLY B1285      55.532  -2.506 -62.184  1.00  1.620          O  
ATOM  19582  H   GLY B1285      55.002  -6.504 -60.700  1.00  1.810          H  
ATOM  19583 1HA  GLY B1285      55.032  -4.296 -59.914  1.00  1.760          H  
ATOM  19584 2HA  GLY B1285      56.661  -4.138 -60.546  1.00  1.760          H  
ATOM  19585  N   SER B1286      54.230  -4.272 -62.757  1.00  1.620          N  
ATOM  19586  CA  SER B1286      53.656  -3.652 -63.943  1.00  1.630          C  
ATOM  19587  C   SER B1286      54.734  -3.131 -64.878  1.00  1.570          C  
ATOM  19588  O   SER B1286      54.720  -1.962 -65.262  1.00  1.530          O  
ATOM  19589  CB  SER B1286      52.684  -2.540 -63.563  1.00  2.280          C  
ATOM  19590  OG  SER B1286      51.564  -3.038 -62.838  1.00  2.280          O  
ATOM  19591  H   SER B1286      53.924  -5.200 -62.513  1.00  1.940          H  
ATOM  19592  HA  SER B1286      53.097  -4.417 -64.483  1.00  1.960          H  
ATOM  19593 1HB  SER B1286      53.202  -1.795 -62.963  1.00  2.730          H  
ATOM  19594 2HB  SER B1286      52.339  -2.038 -64.466  1.00  2.730          H  
ATOM  19595  HG  SER B1286      51.105  -2.253 -62.510  1.00  2.730          H  
ATOM  19596  N   GLY B1287      55.680  -4.002 -65.248  1.00  1.580          N  
ATOM  19597  CA  GLY B1287      56.756  -3.583 -66.127  1.00  1.550          C  
ATOM  19598  C   GLY B1287      57.947  -2.920 -65.434  1.00  1.490          C  
ATOM  19599  O   GLY B1287      58.658  -2.146 -66.087  1.00  1.470          O  
ATOM  19600  H   GLY B1287      55.622  -4.979 -64.942  1.00  1.900          H  
ATOM  19601 1HA  GLY B1287      57.104  -4.433 -66.694  1.00  1.860          H  
ATOM  19602 2HA  GLY B1287      56.348  -2.897 -66.863  1.00  1.860          H  
ATOM  19603  N   SER B1288      58.161  -3.175 -64.123  1.00  1.470          N  
ATOM  19604  CA  SER B1288      59.282  -2.556 -63.413  1.00  1.430          C  
ATOM  19605  C   SER B1288      60.504  -3.480 -63.331  1.00  1.420          C  
ATOM  19606  O   SER B1288      61.649  -3.030 -63.458  1.00  1.570          O  
ATOM  19607  CB  SER B1288      58.885  -2.179 -61.994  1.00  2.020          C  
ATOM  19608  OG  SER B1288      57.898  -1.183 -61.966  1.00  2.020          O  
ATOM  19609  H   SER B1288      57.589  -3.858 -63.621  1.00  1.760          H  
ATOM  19610  HA  SER B1288      59.568  -1.648 -63.945  1.00  1.720          H  
ATOM  19611 1HB  SER B1288      58.522  -3.062 -61.481  1.00  2.420          H  
ATOM  19612 2HB  SER B1288      59.765  -1.837 -61.465  1.00  2.420          H  
ATOM  19613  HG  SER B1288      57.038  -1.653 -62.088  1.00  2.420          H  
ATOM  19614  N   TYR B1289      60.285  -4.772 -63.104  1.00  1.520          N  
ATOM  19615  CA  TYR B1289      61.423  -5.680 -62.967  1.00  1.500          C  
ATOM  19616  C   TYR B1289      61.054  -7.129 -63.187  1.00  1.580          C  
ATOM  19617  O   TYR B1289      59.896  -7.510 -63.057  1.00  1.800          O  
ATOM  19618  CB  TYR B1289      62.046  -5.560 -61.573  1.00  2.110          C  
ATOM  19619  CG  TYR B1289      61.129  -6.006 -60.437  1.00  2.110          C  
ATOM  19620  CD1 TYR B1289      61.164  -7.326 -59.994  1.00  2.110          C  
ATOM  19621  CD2 TYR B1289      60.262  -5.109 -59.839  1.00  2.110          C  
ATOM  19622  CE1 TYR B1289      60.343  -7.729 -58.978  1.00  2.110          C  
ATOM  19623  CE2 TYR B1289      59.439  -5.525 -58.822  1.00  2.110          C  
ATOM  19624  CZ  TYR B1289      59.478  -6.824 -58.389  1.00  2.110          C  
ATOM  19625  OH  TYR B1289      58.649  -7.228 -57.368  1.00  2.110          O  
ATOM  19626  H   TYR B1289      59.325  -5.110 -62.989  1.00  1.820          H  
ATOM  19627  HA  TYR B1289      62.168  -5.419 -63.710  1.00  1.800          H  
ATOM  19628 1HB  TYR B1289      62.944  -6.175 -61.541  1.00  2.530          H  
ATOM  19629 2HB  TYR B1289      62.350  -4.534 -61.388  1.00  2.530          H  
ATOM  19630  HD1 TYR B1289      61.843  -8.041 -60.450  1.00  2.530          H  
ATOM  19631  HD2 TYR B1289      60.230  -4.080 -60.174  1.00  2.530          H  
ATOM  19632  HE1 TYR B1289      60.374  -8.754 -58.638  1.00  2.530          H  
ATOM  19633  HE2 TYR B1289      58.757  -4.826 -58.356  1.00  2.530          H  
ATOM  19634  HH  TYR B1289      58.853  -8.134 -57.119  1.00  2.530          H  
ATOM  19635  N   THR B1290      62.051  -7.956 -63.433  1.00  1.510          N  
ATOM  19636  CA  THR B1290      61.853  -9.392 -63.445  1.00  1.550          C  
ATOM  19637  C   THR B1290      62.753  -9.982 -62.379  1.00  1.560          C  
ATOM  19638  O   THR B1290      63.736  -9.368 -61.954  1.00  1.580          O  
ATOM  19639  CB  THR B1290      62.184 -10.027 -64.803  1.00  2.150          C  
ATOM  19640  OG1 THR B1290      63.564  -9.824 -65.103  1.00  2.150          O  
ATOM  19641  CG2 THR B1290      61.356  -9.427 -65.895  1.00  2.150          C  
ATOM  19642  H   THR B1290      62.978  -7.572 -63.621  1.00  1.810          H  
ATOM  19643  HA  THR B1290      60.819  -9.626 -63.188  1.00  1.860          H  
ATOM  19644  HB  THR B1290      61.980 -11.081 -64.750  1.00  2.580          H  
ATOM  19645  HG1 THR B1290      64.113 -10.328 -64.491  1.00  2.580          H  
ATOM  19646 1HG2 THR B1290      61.603  -9.900 -66.843  1.00  2.580          H  
ATOM  19647 2HG2 THR B1290      60.307  -9.591 -65.667  1.00  2.580          H  
ATOM  19648 3HG2 THR B1290      61.558  -8.359 -65.962  1.00  2.580          H  
ATOM  19649  N   HIS B1291      62.477 -11.198 -61.972  1.00  1.570          N  
ATOM  19650  CA  HIS B1291      63.337 -11.819 -60.970  1.00  1.590          C  
ATOM  19651  C   HIS B1291      64.623 -12.469 -61.528  1.00  1.630          C  
ATOM  19652  O   HIS B1291      64.687 -12.956 -62.672  1.00  1.730          O  
ATOM  19653  CB  HIS B1291      62.526 -12.854 -60.182  1.00  2.220          C  
ATOM  19654  CG  HIS B1291      61.475 -12.252 -59.312  1.00  2.220          C  
ATOM  19655  ND1 HIS B1291      61.694 -11.985 -57.987  1.00  2.220          N  
ATOM  19656  CD2 HIS B1291      60.208 -11.850 -59.578  1.00  2.220          C  
ATOM  19657  CE1 HIS B1291      60.599 -11.458 -57.460  1.00  2.220          C  
ATOM  19658  NE2 HIS B1291      59.682 -11.360 -58.406  1.00  2.220          N  
ATOM  19659  H   HIS B1291      61.642 -11.685 -62.328  1.00  1.880          H  
ATOM  19660  HA  HIS B1291      63.654 -11.054 -60.258  1.00  1.910          H  
ATOM  19661 1HB  HIS B1291      62.039 -13.553 -60.838  1.00  2.660          H  
ATOM  19662 2HB  HIS B1291      63.200 -13.428 -59.544  1.00  2.660          H  
ATOM  19663  HD1 HIS B1291      62.419 -12.481 -57.448  1.00  2.660          H  
ATOM  19664  HD2 HIS B1291      59.606 -11.856 -60.485  1.00  2.660          H  
ATOM  19665  HE1 HIS B1291      60.568 -11.182 -56.407  1.00  2.660          H  
ATOM  19666  N   LEU B1292      65.652 -12.481 -60.682  1.00  1.580          N  
ATOM  19667  CA  LEU B1292      66.914 -13.181 -60.919  1.00  1.600          C  
ATOM  19668  C   LEU B1292      67.436 -13.612 -59.543  1.00  1.580          C  
ATOM  19669  O   LEU B1292      67.411 -12.820 -58.602  1.00  1.500          O  
ATOM  19670  CB  LEU B1292      67.951 -12.248 -61.561  1.00  2.230          C  
ATOM  19671  CG  LEU B1292      69.330 -12.862 -61.971  1.00  2.230          C  
ATOM  19672  CD1 LEU B1292      69.120 -13.731 -63.245  1.00  2.230          C  
ATOM  19673  CD2 LEU B1292      70.353 -11.755 -62.138  1.00  2.230          C  
ATOM  19674  H   LEU B1292      65.557 -11.949 -59.811  1.00  1.900          H  
ATOM  19675  HA  LEU B1292      66.734 -14.066 -61.530  1.00  1.920          H  
ATOM  19676 1HB  LEU B1292      67.502 -11.880 -62.474  1.00  2.680          H  
ATOM  19677 2HB  LEU B1292      68.116 -11.414 -60.922  1.00  2.680          H  
ATOM  19678  HG  LEU B1292      69.691 -13.530 -61.187  1.00  2.680          H  
ATOM  19679 1HD1 LEU B1292      70.031 -14.175 -63.558  1.00  2.680          H  
ATOM  19680 2HD1 LEU B1292      68.400 -14.520 -63.042  1.00  2.680          H  
ATOM  19681 3HD1 LEU B1292      68.748 -13.103 -64.053  1.00  2.680          H  
ATOM  19682 1HD2 LEU B1292      71.314 -12.174 -62.416  1.00  2.680          H  
ATOM  19683 2HD2 LEU B1292      70.017 -11.086 -62.902  1.00  2.680          H  
ATOM  19684 3HD2 LEU B1292      70.459 -11.212 -61.198  1.00  2.680          H  
ATOM  19685  N   THR B1293      67.927 -14.827 -59.390  1.00  1.650          N  
ATOM  19686  CA  THR B1293      68.418 -15.222 -58.074  1.00  1.620          C  
ATOM  19687  C   THR B1293      69.935 -15.355 -58.100  1.00  1.620          C  
ATOM  19688  O   THR B1293      70.500 -15.995 -58.986  1.00  1.660          O  
ATOM  19689  CB  THR B1293      67.750 -16.541 -57.625  1.00  2.280          C  
ATOM  19690  OG1 THR B1293      66.331 -16.355 -57.553  1.00  2.280          O  
ATOM  19691  CG2 THR B1293      68.253 -17.016 -56.279  1.00  2.280          C  
ATOM  19692  H   THR B1293      67.982 -15.490 -60.166  1.00  1.980          H  
ATOM  19693  HA  THR B1293      68.162 -14.453 -57.345  1.00  1.940          H  
ATOM  19694  HB  THR B1293      67.954 -17.297 -58.363  1.00  2.740          H  
ATOM  19695  HG1 THR B1293      66.111 -15.646 -56.903  1.00  2.740          H  
ATOM  19696 1HG2 THR B1293      67.752 -17.946 -56.007  1.00  2.740          H  
ATOM  19697 2HG2 THR B1293      69.318 -17.181 -56.320  1.00  2.740          H  
ATOM  19698 3HG2 THR B1293      68.026 -16.252 -55.533  1.00  2.740          H  
ATOM  19699  N   MET B1294      70.628 -14.741 -57.148  1.00  1.570          N  
ATOM  19700  CA  MET B1294      72.080 -14.873 -57.174  1.00  1.570          C  
ATOM  19701  C   MET B1294      72.695 -15.226 -55.831  1.00  1.520          C  
ATOM  19702  O   MET B1294      72.247 -14.763 -54.782  1.00  1.450          O  
ATOM  19703  CB  MET B1294      72.687 -13.605 -57.764  1.00  2.200          C  
ATOM  19704  CG  MET B1294      72.427 -12.312 -57.023  1.00  2.200          C  
ATOM  19705  SD  MET B1294      73.168 -10.904 -57.888  1.00  2.200          S  
ATOM  19706  CE  MET B1294      72.797  -9.486 -56.860  1.00  2.200          C  
ATOM  19707  H   MET B1294      70.148 -14.180 -56.437  1.00  1.880          H  
ATOM  19708  HA  MET B1294      72.334 -15.691 -57.841  1.00  1.880          H  
ATOM  19709 1HB  MET B1294      73.750 -13.736 -57.843  1.00  2.640          H  
ATOM  19710 2HB  MET B1294      72.293 -13.473 -58.771  1.00  2.640          H  
ATOM  19711 1HG  MET B1294      71.350 -12.148 -56.949  1.00  2.640          H  
ATOM  19712 2HG  MET B1294      72.829 -12.369 -56.023  1.00  2.640          H  
ATOM  19713 1HE  MET B1294      73.198  -8.595 -57.313  1.00  2.640          H  
ATOM  19714 2HE  MET B1294      71.727  -9.376 -56.760  1.00  2.640          H  
ATOM  19715 3HE  MET B1294      73.243  -9.615 -55.881  1.00  2.640          H  
ATOM  19716  N   MET B1295      73.772 -16.016 -55.879  1.00  1.560          N  
ATOM  19717  CA  MET B1295      74.507 -16.426 -54.679  1.00  1.540          C  
ATOM  19718  C   MET B1295      75.993 -16.255 -54.879  1.00  1.550          C  
ATOM  19719  O   MET B1295      76.501 -16.420 -55.982  1.00  1.590          O  
ATOM  19720  CB  MET B1295      74.278 -17.907 -54.365  1.00  2.160          C  
ATOM  19721  CG  MET B1295      72.853 -18.320 -53.945  1.00  2.160          C  
ATOM  19722  SD  MET B1295      71.727 -18.592 -55.355  1.00  2.160          S  
ATOM  19723  CE  MET B1295      72.378 -20.087 -56.119  1.00  2.160          C  
ATOM  19724  H   MET B1295      74.079 -16.345 -56.801  1.00  1.870          H  
ATOM  19725  HA  MET B1295      74.216 -15.812 -53.841  1.00  1.850          H  
ATOM  19726 1HB  MET B1295      74.586 -18.493 -55.213  1.00  2.600          H  
ATOM  19727 2HB  MET B1295      74.948 -18.183 -53.545  1.00  2.600          H  
ATOM  19728 1HG  MET B1295      72.890 -19.236 -53.356  1.00  2.600          H  
ATOM  19729 2HG  MET B1295      72.425 -17.536 -53.317  1.00  2.600          H  
ATOM  19730 1HE  MET B1295      71.751 -20.365 -56.967  1.00  2.600          H  
ATOM  19731 2HE  MET B1295      73.392 -19.926 -56.469  1.00  2.600          H  
ATOM  19732 3HE  MET B1295      72.371 -20.884 -55.393  1.00  2.600          H  
ATOM  19733  N   ALA B1296      76.726 -15.958 -53.834  1.00  1.520          N  
ATOM  19734  CA  ALA B1296      78.157 -15.913 -54.028  1.00  1.530          C  
ATOM  19735  C   ALA B1296      78.727 -17.329 -54.061  1.00  1.580          C  
ATOM  19736  O   ALA B1296      78.285 -18.216 -53.329  1.00  1.620          O  
ATOM  19737  CB  ALA B1296      78.813 -15.095 -52.937  1.00  2.140          C  
ATOM  19738  H   ALA B1296      76.307 -15.776 -52.915  1.00  1.820          H  
ATOM  19739  HA  ALA B1296      78.372 -15.441 -54.984  1.00  1.840          H  
ATOM  19740 1HB  ALA B1296      79.880 -15.075 -53.101  1.00  2.570          H  
ATOM  19741 2HB  ALA B1296      78.431 -14.093 -52.953  1.00  2.570          H  
ATOM  19742 3HB  ALA B1296      78.599 -15.541 -51.983  1.00  2.570          H  
ATOM  19743  N   GLU B1297      79.738 -17.518 -54.899  1.00  1.590          N  
ATOM  19744  CA  GLU B1297      80.538 -18.724 -54.942  1.00  1.630          C  
ATOM  19745  C   GLU B1297      81.604 -18.568 -53.880  1.00  1.620          C  
ATOM  19746  O   GLU B1297      82.019 -19.528 -53.241  1.00  1.640          O  
ATOM  19747  CB  GLU B1297      81.223 -18.923 -56.299  1.00  2.270          C  
ATOM  19748  CG  GLU B1297      81.925 -20.271 -56.444  1.00  2.270          C  
ATOM  19749  CD  GLU B1297      82.538 -20.491 -57.805  1.00  2.270          C  
ATOM  19750  OE1 GLU B1297      82.829 -19.526 -58.469  1.00  2.270          O  
ATOM  19751  OE2 GLU B1297      82.699 -21.637 -58.191  1.00  2.270          O  
ATOM  19752  H   GLU B1297      79.979 -16.771 -55.528  1.00  1.910          H  
ATOM  19753  HA  GLU B1297      79.919 -19.584 -54.709  1.00  1.960          H  
ATOM  19754 1HB  GLU B1297      80.508 -18.820 -57.100  1.00  2.720          H  
ATOM  19755 2HB  GLU B1297      81.974 -18.144 -56.440  1.00  2.720          H  
ATOM  19756 1HG  GLU B1297      82.711 -20.350 -55.690  1.00  2.720          H  
ATOM  19757 2HG  GLU B1297      81.205 -21.053 -56.250  1.00  2.720          H  
ATOM  19758  N   ASN B1298      82.095 -17.334 -53.751  1.00  1.590          N  
ATOM  19759  CA  ASN B1298      83.201 -17.050 -52.836  1.00  1.590          C  
ATOM  19760  C   ASN B1298      83.246 -15.635 -52.238  1.00  1.530          C  
ATOM  19761  O   ASN B1298      82.356 -14.816 -52.469  1.00  1.500          O  
ATOM  19762  CB  ASN B1298      84.488 -17.392 -53.569  1.00  2.230          C  
ATOM  19763  CG  ASN B1298      84.647 -16.635 -54.881  1.00  2.230          C  
ATOM  19764  OD1 ASN B1298      84.254 -15.461 -55.058  1.00  2.230          O  
ATOM  19765  ND2 ASN B1298      85.232 -17.321 -55.846  1.00  2.230          N  
ATOM  19766  H   ASN B1298      81.712 -16.616 -54.374  1.00  1.910          H  
ATOM  19767  HA  ASN B1298      83.098 -17.727 -51.986  1.00  1.910          H  
ATOM  19768 1HB  ASN B1298      85.350 -17.192 -52.937  1.00  2.670          H  
ATOM  19769 2HB  ASN B1298      84.497 -18.459 -53.796  1.00  2.670          H  
ATOM  19770 1HD2 ASN B1298      85.378 -16.906 -56.745  1.00  2.670          H  
ATOM  19771 2HD2 ASN B1298      85.531 -18.267 -55.689  1.00  2.670          H  
ATOM  19772  N   ALA B1299      84.299 -15.344 -51.456  1.00  1.520          N  
ATOM  19773  CA  ALA B1299      84.464 -14.042 -50.803  1.00  1.470          C  
ATOM  19774  C   ALA B1299      84.491 -12.887 -51.803  1.00  1.470          C  
ATOM  19775  O   ALA B1299      83.948 -11.814 -51.517  1.00  1.420          O  
ATOM  19776  CB  ALA B1299      85.736 -14.046 -49.995  1.00  2.080          C  
ATOM  19777  H   ALA B1299      84.996 -16.056 -51.278  1.00  1.820          H  
ATOM  19778  HA  ALA B1299      83.622 -13.883 -50.136  1.00  1.760          H  
ATOM  19779 1HB  ALA B1299      85.861 -13.102 -49.498  1.00  2.490          H  
ATOM  19780 2HB  ALA B1299      85.691 -14.850 -49.256  1.00  2.490          H  
ATOM  19781 3HB  ALA B1299      86.587 -14.211 -50.655  1.00  2.490          H  
ATOM  19782  N   THR B1300      85.099 -13.099 -52.977  1.00  1.520          N  
ATOM  19783  CA  THR B1300      85.114 -12.053 -53.993  1.00  1.530          C  
ATOM  19784  C   THR B1300      83.677 -11.792 -54.379  1.00  1.510          C  
ATOM  19785  O   THR B1300      83.242 -10.637 -54.463  1.00  1.480          O  
ATOM  19786  CB  THR B1300      85.916 -12.443 -55.259  1.00  2.140          C  
ATOM  19787  OG1 THR B1300      87.295 -12.688 -54.926  1.00  2.140          O  
ATOM  19788  CG2 THR B1300      85.844 -11.302 -56.278  1.00  2.140          C  
ATOM  19789  H   THR B1300      85.560 -13.979 -53.154  1.00  1.820          H  
ATOM  19790  HA  THR B1300      85.526 -11.140 -53.571  1.00  1.840          H  
ATOM  19791  HB  THR B1300      85.497 -13.338 -55.705  1.00  2.570          H  
ATOM  19792  HG1 THR B1300      87.725 -13.120 -55.679  1.00  2.570          H  
ATOM  19793 1HG2 THR B1300      86.411 -11.578 -57.160  1.00  2.570          H  
ATOM  19794 2HG2 THR B1300      84.811 -11.116 -56.566  1.00  2.570          H  
ATOM  19795 3HG2 THR B1300      86.266 -10.398 -55.847  1.00  2.570          H  
ATOM  19796  N   GLY B1301      82.945 -12.886 -54.597  1.00  1.540          N  
ATOM  19797  CA  GLY B1301      81.546 -12.843 -54.969  1.00  1.530          C  
ATOM  19798  C   GLY B1301      80.710 -12.116 -53.944  1.00  1.470          C  
ATOM  19799  O   GLY B1301      79.843 -11.333 -54.316  1.00  1.480          O  
ATOM  19800  H   GLY B1301      83.418 -13.789 -54.547  1.00  1.850          H  
ATOM  19801 1HA  GLY B1301      81.440 -12.377 -55.948  1.00  1.840          H  
ATOM  19802 2HA  GLY B1301      81.182 -13.859 -55.040  1.00  1.840          H  
ATOM  19803  N   LEU B1302      80.971 -12.349 -52.659  1.00  1.420          N  
ATOM  19804  CA  LEU B1302      80.207 -11.674 -51.625  1.00  1.360          C  
ATOM  19805  C   LEU B1302      80.464 -10.182 -51.661  1.00  1.340          C  
ATOM  19806  O   LEU B1302      79.524  -9.387 -51.597  1.00  1.320          O  
ATOM  19807  CB  LEU B1302      80.505 -12.235 -50.238  1.00  1.930          C  
ATOM  19808  CG  LEU B1302      79.744 -11.566 -49.053  1.00  1.930          C  
ATOM  19809  CD1 LEU B1302      78.271 -11.707 -49.262  1.00  1.930          C  
ATOM  19810  CD2 LEU B1302      80.129 -12.233 -47.768  1.00  1.930          C  
ATOM  19811  H   LEU B1302      81.669 -13.065 -52.436  1.00  1.700          H  
ATOM  19812  HA  LEU B1302      79.163 -11.849 -51.847  1.00  1.630          H  
ATOM  19813 1HB  LEU B1302      80.235 -13.276 -50.248  1.00  2.310          H  
ATOM  19814 2HB  LEU B1302      81.570 -12.159 -50.056  1.00  2.310          H  
ATOM  19815  HG  LEU B1302      79.998 -10.505 -48.997  1.00  2.310          H  
ATOM  19816 1HD1 LEU B1302      77.749 -11.262 -48.436  1.00  2.310          H  
ATOM  19817 2HD1 LEU B1302      77.973 -11.209 -50.164  1.00  2.310          H  
ATOM  19818 3HD1 LEU B1302      78.018 -12.753 -49.326  1.00  2.310          H  
ATOM  19819 1HD2 LEU B1302      79.603 -11.766 -46.936  1.00  2.310          H  
ATOM  19820 2HD2 LEU B1302      79.856 -13.273 -47.818  1.00  2.310          H  
ATOM  19821 3HD2 LEU B1302      81.192 -12.139 -47.619  1.00  2.310          H  
ATOM  19822  N   ARG B1303      81.725  -9.777 -51.801  1.00  1.340          N  
ATOM  19823  CA  ARG B1303      81.996  -8.351 -51.876  1.00  1.310          C  
ATOM  19824  C   ARG B1303      81.265  -7.773 -53.095  1.00  1.330          C  
ATOM  19825  O   ARG B1303      80.699  -6.675 -53.025  1.00  1.300          O  
ATOM  19826  CB  ARG B1303      83.485  -8.080 -51.954  1.00  1.850          C  
ATOM  19827  CG  ARG B1303      84.219  -8.392 -50.663  1.00  1.850          C  
ATOM  19828  CD  ARG B1303      85.599  -7.852 -50.625  1.00  1.850          C  
ATOM  19829  NE  ARG B1303      86.452  -8.430 -51.675  1.00  1.850          N  
ATOM  19830  CZ  ARG B1303      87.175  -9.578 -51.592  1.00  1.850          C  
ATOM  19831  NH1 ARG B1303      87.169 -10.317 -50.504  1.00  1.850          N  
ATOM  19832  NH2 ARG B1303      87.906  -9.956 -52.628  1.00  1.850          N  
ATOM  19833  H   ARG B1303      82.485 -10.468 -51.825  1.00  1.610          H  
ATOM  19834  HA  ARG B1303      81.608  -7.876 -50.974  1.00  1.570          H  
ATOM  19835 1HB  ARG B1303      83.923  -8.692 -52.743  1.00  2.220          H  
ATOM  19836 2HB  ARG B1303      83.659  -7.033 -52.205  1.00  2.220          H  
ATOM  19837 1HG  ARG B1303      83.662  -7.985 -49.816  1.00  2.220          H  
ATOM  19838 2HG  ARG B1303      84.275  -9.465 -50.577  1.00  2.220          H  
ATOM  19839 1HD  ARG B1303      85.561  -6.766 -50.774  1.00  2.220          H  
ATOM  19840 2HD  ARG B1303      86.045  -8.057 -49.653  1.00  2.220          H  
ATOM  19841  HE  ARG B1303      86.510  -7.904 -52.536  1.00  2.220          H  
ATOM  19842 1HH1 ARG B1303      86.621 -10.044 -49.702  1.00  2.220          H  
ATOM  19843 2HH1 ARG B1303      87.733 -11.153 -50.469  1.00  2.220          H  
ATOM  19844 1HH2 ARG B1303      87.919  -9.395 -53.468  1.00  2.220          H  
ATOM  19845 2HH2 ARG B1303      88.449 -10.807 -52.586  1.00  2.220          H  
ATOM  19846  N   ASN B1304      81.258  -8.514 -54.211  1.00  1.390          N  
ATOM  19847  CA  ASN B1304      80.536  -8.066 -55.385  1.00  1.410          C  
ATOM  19848  C   ASN B1304      79.021  -8.033 -55.146  1.00  1.380          C  
ATOM  19849  O   ASN B1304      78.366  -7.097 -55.605  1.00  1.370          O  
ATOM  19850  CB  ASN B1304      80.924  -8.895 -56.588  1.00  1.970          C  
ATOM  19851  CG  ASN B1304      82.264  -8.484 -57.161  1.00  1.970          C  
ATOM  19852  OD1 ASN B1304      82.702  -7.339 -56.961  1.00  1.970          O  
ATOM  19853  ND2 ASN B1304      82.926  -9.359 -57.862  1.00  1.970          N  
ATOM  19854  H   ASN B1304      81.792  -9.389 -54.242  1.00  1.670          H  
ATOM  19855  HA  ASN B1304      80.836  -7.041 -55.592  1.00  1.690          H  
ATOM  19856 1HB  ASN B1304      80.993  -9.940 -56.294  1.00  2.360          H  
ATOM  19857 2HB  ASN B1304      80.162  -8.831 -57.334  1.00  2.360          H  
ATOM  19858 1HD2 ASN B1304      83.814  -9.119 -58.249  1.00  2.360          H  
ATOM  19859 2HD2 ASN B1304      82.565 -10.301 -58.009  1.00  2.360          H  
ATOM  19860  N   LEU B1305      78.461  -8.984 -54.377  1.00  1.380          N  
ATOM  19861  CA  LEU B1305      77.035  -8.936 -54.067  1.00  1.350          C  
ATOM  19862  C   LEU B1305      76.734  -7.703 -53.238  1.00  1.290          C  
ATOM  19863  O   LEU B1305      75.709  -7.060 -53.452  1.00  1.280          O  
ATOM  19864  CB  LEU B1305      76.547 -10.135 -53.252  1.00  1.900          C  
ATOM  19865  CG  LEU B1305      76.474 -11.510 -53.878  1.00  1.900          C  
ATOM  19866  CD1 LEU B1305      76.158 -12.468 -52.783  1.00  1.900          C  
ATOM  19867  CD2 LEU B1305      75.382 -11.576 -54.923  1.00  1.900          C  
ATOM  19868  H   LEU B1305      79.028  -9.772 -54.072  1.00  1.660          H  
ATOM  19869  HA  LEU B1305      76.479  -8.873 -54.997  1.00  1.620          H  
ATOM  19870 1HB  LEU B1305      77.178 -10.212 -52.373  1.00  2.280          H  
ATOM  19871 2HB  LEU B1305      75.545  -9.907 -52.923  1.00  2.280          H  
ATOM  19872  HG  LEU B1305      77.424 -11.771 -54.326  1.00  2.280          H  
ATOM  19873 1HD1 LEU B1305      76.090 -13.455 -53.189  1.00  2.280          H  
ATOM  19874 2HD1 LEU B1305      76.924 -12.447 -52.022  1.00  2.280          H  
ATOM  19875 3HD1 LEU B1305      75.215 -12.191 -52.334  1.00  2.280          H  
ATOM  19876 1HD2 LEU B1305      75.338 -12.585 -55.337  1.00  2.280          H  
ATOM  19877 2HD2 LEU B1305      74.428 -11.333 -54.470  1.00  2.280          H  
ATOM  19878 3HD2 LEU B1305      75.586 -10.876 -55.719  1.00  2.280          H  
ATOM  19879  N   PHE B1306      77.623  -7.358 -52.288  1.00  1.250          N  
ATOM  19880  CA  PHE B1306      77.406  -6.181 -51.457  1.00  1.190          C  
ATOM  19881  C   PHE B1306      77.355  -4.940 -52.334  1.00  1.190          C  
ATOM  19882  O   PHE B1306      76.488  -4.074 -52.143  1.00  1.170          O  
ATOM  19883  CB  PHE B1306      78.517  -5.983 -50.406  1.00  1.690          C  
ATOM  19884  CG  PHE B1306      78.548  -6.928 -49.207  1.00  1.690          C  
ATOM  19885  CD1 PHE B1306      79.670  -6.963 -48.405  1.00  1.690          C  
ATOM  19886  CD2 PHE B1306      77.491  -7.760 -48.868  1.00  1.690          C  
ATOM  19887  CE1 PHE B1306      79.719  -7.787 -47.314  1.00  1.690          C  
ATOM  19888  CE2 PHE B1306      77.548  -8.581 -47.770  1.00  1.690          C  
ATOM  19889  CZ  PHE B1306      78.667  -8.591 -46.992  1.00  1.690          C  
ATOM  19890  H   PHE B1306      78.426  -7.973 -52.118  1.00  1.500          H  
ATOM  19891  HA  PHE B1306      76.446  -6.274 -50.969  1.00  1.430          H  
ATOM  19892 1HB  PHE B1306      79.481  -6.060 -50.903  1.00  2.030          H  
ATOM  19893 2HB  PHE B1306      78.461  -4.967 -50.020  1.00  2.030          H  
ATOM  19894  HD1 PHE B1306      80.527  -6.315 -48.639  1.00  2.030          H  
ATOM  19895  HD2 PHE B1306      76.613  -7.760 -49.459  1.00  2.030          H  
ATOM  19896  HE1 PHE B1306      80.605  -7.785 -46.690  1.00  2.030          H  
ATOM  19897  HE2 PHE B1306      76.702  -9.221 -47.521  1.00  2.030          H  
ATOM  19898  HZ  PHE B1306      78.725  -9.236 -46.117  1.00  2.030          H  
ATOM  19899  N   LYS B1307      78.260  -4.856 -53.316  1.00  1.230          N  
ATOM  19900  CA  LYS B1307      78.262  -3.723 -54.227  1.00  1.240          C  
ATOM  19901  C   LYS B1307      77.011  -3.716 -55.099  1.00  1.250          C  
ATOM  19902  O   LYS B1307      76.365  -2.678 -55.228  1.00  1.240          O  
ATOM  19903  CB  LYS B1307      79.522  -3.730 -55.073  1.00  1.730          C  
ATOM  19904  CG  LYS B1307      80.744  -3.389 -54.267  1.00  1.730          C  
ATOM  19905  CD  LYS B1307      82.016  -3.448 -55.068  1.00  1.730          C  
ATOM  19906  CE  LYS B1307      83.166  -3.110 -54.169  1.00  1.730          C  
ATOM  19907  NZ  LYS B1307      84.473  -3.190 -54.835  1.00  1.730          N  
ATOM  19908  H   LYS B1307      78.991  -5.575 -53.382  1.00  1.480          H  
ATOM  19909  HA  LYS B1307      78.265  -2.810 -53.634  1.00  1.490          H  
ATOM  19910 1HB  LYS B1307      79.659  -4.717 -55.511  1.00  2.080          H  
ATOM  19911 2HB  LYS B1307      79.428  -3.011 -55.888  1.00  2.080          H  
ATOM  19912 1HG  LYS B1307      80.629  -2.380 -53.864  1.00  2.080          H  
ATOM  19913 2HG  LYS B1307      80.824  -4.076 -53.424  1.00  2.080          H  
ATOM  19914 1HD  LYS B1307      82.155  -4.459 -55.463  1.00  2.080          H  
ATOM  19915 2HD  LYS B1307      81.972  -2.745 -55.898  1.00  2.080          H  
ATOM  19916 1HE  LYS B1307      83.029  -2.098 -53.796  1.00  2.080          H  
ATOM  19917 2HE  LYS B1307      83.163  -3.800 -53.321  1.00  2.080          H  
ATOM  19918 1HZ  LYS B1307      85.147  -2.935 -54.105  1.00  2.080          H  
ATOM  19919 2HZ  LYS B1307      84.645  -4.125 -55.162  1.00  2.080          H  
ATOM  19920 3HZ  LYS B1307      84.525  -2.544 -55.601  1.00  2.080          H  
ATOM  19921  N   LEU B1308      76.608  -4.871 -55.639  1.00  1.280          N  
ATOM  19922  CA  LEU B1308      75.415  -4.921 -56.476  1.00  1.300          C  
ATOM  19923  C   LEU B1308      74.195  -4.519 -55.692  1.00  1.270          C  
ATOM  19924  O   LEU B1308      73.363  -3.745 -56.185  1.00  1.280          O  
ATOM  19925  CB  LEU B1308      75.221  -6.335 -57.037  1.00  1.810          C  
ATOM  19926  CG  LEU B1308      76.217  -6.787 -58.108  1.00  1.810          C  
ATOM  19927  CD1 LEU B1308      76.063  -8.281 -58.382  1.00  1.810          C  
ATOM  19928  CD2 LEU B1308      75.947  -5.995 -59.357  1.00  1.810          C  
ATOM  19929  H   LEU B1308      77.173  -5.712 -55.511  1.00  1.540          H  
ATOM  19930  HA  LEU B1308      75.522  -4.206 -57.274  1.00  1.560          H  
ATOM  19931 1HB  LEU B1308      75.282  -7.039 -56.210  1.00  2.170          H  
ATOM  19932 2HB  LEU B1308      74.233  -6.398 -57.462  1.00  2.170          H  
ATOM  19933  HG  LEU B1308      77.232  -6.612 -57.769  1.00  2.170          H  
ATOM  19934 1HD1 LEU B1308      76.777  -8.593 -59.147  1.00  2.170          H  
ATOM  19935 2HD1 LEU B1308      76.254  -8.835 -57.468  1.00  2.170          H  
ATOM  19936 3HD1 LEU B1308      75.067  -8.490 -58.727  1.00  2.170          H  
ATOM  19937 1HD2 LEU B1308      76.602  -6.284 -60.139  1.00  2.170          H  
ATOM  19938 2HD2 LEU B1308      74.930  -6.159 -59.681  1.00  2.170          H  
ATOM  19939 3HD2 LEU B1308      76.098  -4.951 -59.163  1.00  2.170          H  
ATOM  19940  N   SER B1309      74.122  -4.987 -54.451  1.00  1.240          N  
ATOM  19941  CA  SER B1309      73.041  -4.651 -53.569  1.00  1.220          C  
ATOM  19942  C   SER B1309      73.056  -3.154 -53.333  1.00  1.200          C  
ATOM  19943  O   SER B1309      72.014  -2.522 -53.465  1.00  1.210          O  
ATOM  19944  CB  SER B1309      73.161  -5.417 -52.270  1.00  1.720          C  
ATOM  19945  OG  SER B1309      72.117  -5.101 -51.401  1.00  1.720          O  
ATOM  19946  H   SER B1309      74.831  -5.635 -54.115  1.00  1.490          H  
ATOM  19947  HA  SER B1309      72.100  -4.920 -54.046  1.00  1.460          H  
ATOM  19948 1HB  SER B1309      73.149  -6.484 -52.486  1.00  2.060          H  
ATOM  19949 2HB  SER B1309      74.113  -5.195 -51.796  1.00  2.060          H  
ATOM  19950  HG  SER B1309      72.266  -5.626 -50.619  1.00  2.060          H  
ATOM  19951  N   SER B1310      74.231  -2.570 -53.045  1.00  1.170          N  
ATOM  19952  CA  SER B1310      74.359  -1.138 -52.776  1.00  1.150          C  
ATOM  19953  C   SER B1310      73.951  -0.300 -53.979  1.00  1.190          C  
ATOM  19954  O   SER B1310      73.236   0.697 -53.852  1.00  1.200          O  
ATOM  19955  CB  SER B1310      75.793  -0.817 -52.401  1.00  1.620          C  
ATOM  19956  OG  SER B1310      76.140  -1.473 -51.212  1.00  1.620          O  
ATOM  19957  H   SER B1310      75.060  -3.151 -52.936  1.00  1.400          H  
ATOM  19958  HA  SER B1310      73.715  -0.891 -51.945  1.00  1.380          H  
ATOM  19959 1HB  SER B1310      76.466  -1.111 -53.196  1.00  1.940          H  
ATOM  19960 2HB  SER B1310      75.891   0.261 -52.267  1.00  1.940          H  
ATOM  19961  HG  SER B1310      76.330  -2.409 -51.477  1.00  1.940          H  
ATOM  19962  N   HIS B1311      74.349  -0.725 -55.170  1.00  1.230          N  
ATOM  19963  CA  HIS B1311      74.022   0.039 -56.354  1.00  1.270          C  
ATOM  19964  C   HIS B1311      72.512   0.035 -56.546  1.00  1.290          C  
ATOM  19965  O   HIS B1311      71.916   1.053 -56.903  1.00  1.320          O  
ATOM  19966  CB  HIS B1311      74.671  -0.582 -57.591  1.00  1.760          C  
ATOM  19967  CG  HIS B1311      76.181  -0.510 -57.685  1.00  1.760          C  
ATOM  19968  ND1 HIS B1311      76.888   0.669 -57.680  1.00  1.760          N  
ATOM  19969  CD2 HIS B1311      77.094  -1.494 -57.845  1.00  1.760          C  
ATOM  19970  CE1 HIS B1311      78.184   0.394 -57.822  1.00  1.760          C  
ATOM  19971  NE2 HIS B1311      78.318  -0.915 -57.930  1.00  1.760          N  
ATOM  19972  H   HIS B1311      74.957  -1.541 -55.239  1.00  1.480          H  
ATOM  19973  HA  HIS B1311      74.360   1.067 -56.243  1.00  1.520          H  
ATOM  19974 1HB  HIS B1311      74.417  -1.635 -57.590  1.00  2.110          H  
ATOM  19975 2HB  HIS B1311      74.247  -0.138 -58.489  1.00  2.110          H  
ATOM  19976  HD2 HIS B1311      76.901  -2.555 -57.918  1.00  2.110          H  
ATOM  19977  HE1 HIS B1311      78.995   1.121 -57.862  1.00  2.110          H  
ATOM  19978  HE2 HIS B1311      79.182  -1.483 -58.080  1.00  2.110          H  
ATOM  19979  N   ALA B1312      71.896  -1.131 -56.318  1.00  1.290          N  
ATOM  19980  CA  ALA B1312      70.457  -1.315 -56.411  1.00  1.320          C  
ATOM  19981  C   ALA B1312      69.675  -0.585 -55.337  1.00  1.310          C  
ATOM  19982  O   ALA B1312      68.580  -0.065 -55.586  1.00  1.450          O  
ATOM  19983  CB  ALA B1312      70.143  -2.776 -56.280  1.00  1.840          C  
ATOM  19984  H   ALA B1312      72.468  -1.953 -56.102  1.00  1.550          H  
ATOM  19985  HA  ALA B1312      70.153  -0.939 -57.378  1.00  1.580          H  
ATOM  19986 1HB  ALA B1312      69.081  -2.956 -56.406  1.00  2.200          H  
ATOM  19987 2HB  ALA B1312      70.690  -3.255 -57.003  1.00  2.200          H  
ATOM  19988 3HB  ALA B1312      70.459  -3.138 -55.311  1.00  2.200          H  
ATOM  19989  N   SER B1313      70.242  -0.608 -54.127  1.00  1.190          N  
ATOM  19990  CA  SER B1313      69.684  -0.070 -52.901  1.00  1.200          C  
ATOM  19991  C   SER B1313      69.724   1.443 -52.895  1.00  1.160          C  
ATOM  19992  O   SER B1313      68.912   2.113 -52.245  1.00  1.240          O  
ATOM  19993  CB  SER B1313      70.457  -0.629 -51.749  1.00  1.680          C  
ATOM  19994  OG  SER B1313      70.288  -2.020 -51.633  1.00  1.680          O  
ATOM  19995  H   SER B1313      71.128  -1.097 -54.037  1.00  1.430          H  
ATOM  19996  HA  SER B1313      68.647  -0.394 -52.816  1.00  1.440          H  
ATOM  19997 1HB  SER B1313      71.497  -0.391 -51.868  1.00  2.010          H  
ATOM  19998 2HB  SER B1313      70.127  -0.169 -50.885  1.00  2.010          H  
ATOM  19999  HG  SER B1313      70.842  -2.409 -52.324  1.00  2.010          H  
ATOM  20000  N   PHE B1314      70.615   2.019 -53.690  1.00  1.160          N  
ATOM  20001  CA  PHE B1314      70.648   3.451 -53.834  1.00  1.140          C  
ATOM  20002  C   PHE B1314      69.542   3.827 -54.803  1.00  1.200          C  
ATOM  20003  O   PHE B1314      69.774   4.096 -55.982  1.00  1.370          O  
ATOM  20004  CB  PHE B1314      72.010   3.943 -54.316  1.00  1.600          C  
ATOM  20005  CG  PHE B1314      73.157   3.795 -53.305  1.00  1.600          C  
ATOM  20006  CD1 PHE B1314      72.936   3.506 -51.958  1.00  1.600          C  
ATOM  20007  CD2 PHE B1314      74.471   3.979 -53.714  1.00  1.600          C  
ATOM  20008  CE1 PHE B1314      73.957   3.414 -51.091  1.00  1.600          C  
ATOM  20009  CE2 PHE B1314      75.505   3.879 -52.818  1.00  1.600          C  
ATOM  20010  CZ  PHE B1314      75.242   3.601 -51.511  1.00  1.600          C  
ATOM  20011  H   PHE B1314      71.345   1.461 -54.142  1.00  1.390          H  
ATOM  20012  HA  PHE B1314      70.414   3.901 -52.896  1.00  1.370          H  
ATOM  20013 1HB  PHE B1314      72.283   3.377 -55.213  1.00  1.920          H  
ATOM  20014 2HB  PHE B1314      71.934   4.986 -54.597  1.00  1.920          H  
ATOM  20015  HD1 PHE B1314      71.952   3.351 -51.586  1.00  1.920          H  
ATOM  20016  HD2 PHE B1314      74.677   4.205 -54.763  1.00  1.920          H  
ATOM  20017  HE1 PHE B1314      73.747   3.192 -50.058  1.00  1.920          H  
ATOM  20018  HE2 PHE B1314      76.534   4.027 -53.147  1.00  1.920          H  
ATOM  20019  HZ  PHE B1314      76.055   3.529 -50.806  1.00  1.920          H  
ATOM  20020  N   GLU B1315      68.333   3.864 -54.248  1.00  1.370          N  
ATOM  20021  CA  GLU B1315      67.077   4.028 -54.959  1.00  1.530          C  
ATOM  20022  C   GLU B1315      67.157   5.103 -56.022  1.00  1.420          C  
ATOM  20023  O   GLU B1315      67.526   6.248 -55.748  1.00  1.470          O  
ATOM  20024  CB  GLU B1315      65.982   4.404 -53.946  1.00  2.080          C  
ATOM  20025  CG  GLU B1315      64.571   4.515 -54.512  1.00  2.080          C  
ATOM  20026  CD  GLU B1315      63.990   3.209 -54.845  1.00  2.080          C  
ATOM  20027  OE1 GLU B1315      63.912   2.397 -53.958  1.00  2.080          O  
ATOM  20028  OE2 GLU B1315      63.658   2.999 -55.989  1.00  2.080          O  
ATOM  20029  H   GLU B1315      68.309   3.596 -53.263  1.00  1.640          H  
ATOM  20030  HA  GLU B1315      66.823   3.078 -55.434  1.00  1.840          H  
ATOM  20031 1HB  GLU B1315      65.973   3.669 -53.138  1.00  2.490          H  
ATOM  20032 2HB  GLU B1315      66.233   5.367 -53.499  1.00  2.490          H  
ATOM  20033 1HG  GLU B1315      63.940   4.965 -53.773  1.00  2.490          H  
ATOM  20034 2HG  GLU B1315      64.570   5.159 -55.388  1.00  2.490          H  
ATOM  20035  N   GLY B1316      66.793   4.712 -57.246  1.00  1.640          N  
ATOM  20036  CA  GLY B1316      66.811   5.602 -58.394  1.00  2.050          C  
ATOM  20037  C   GLY B1316      65.451   6.235 -58.634  1.00  1.720          C  
ATOM  20038  O   GLY B1316      64.535   6.115 -57.818  1.00  2.000          O  
ATOM  20039  H   GLY B1316      66.492   3.754 -57.365  1.00  1.970          H  
ATOM  20040 1HA  GLY B1316      67.559   6.381 -58.242  1.00  2.460          H  
ATOM  20041 2HA  GLY B1316      67.113   5.042 -59.277  1.00  2.460          H  
ATOM  20042  N   GLN B1317      65.291   6.821 -59.817  1.00  1.820          N  
ATOM  20043  CA  GLN B1317      64.085   7.559 -60.186  1.00  1.890          C  
ATOM  20044  C   GLN B1317      62.790   6.752 -60.105  1.00  1.790          C  
ATOM  20045  O   GLN B1317      61.732   7.307 -59.791  1.00  2.330          O  
ATOM  20046  CB  GLN B1317      64.250   8.121 -61.601  1.00  2.620          C  
ATOM  20047  CG  GLN B1317      65.361   9.168 -61.750  1.00  2.620          C  
ATOM  20048  CD  GLN B1317      66.736   8.543 -62.032  1.00  2.620          C  
ATOM  20049  OE1 GLN B1317      66.948   7.345 -61.779  1.00  2.620          O  
ATOM  20050  NE2 GLN B1317      67.663   9.343 -62.537  1.00  2.620          N  
ATOM  20051  H   GLN B1317      66.076   6.819 -60.466  1.00  2.180          H  
ATOM  20052  HA  GLN B1317      63.989   8.398 -59.496  1.00  2.270          H  
ATOM  20053 1HB  GLN B1317      64.474   7.309 -62.292  1.00  3.140          H  
ATOM  20054 2HB  GLN B1317      63.314   8.576 -61.925  1.00  3.140          H  
ATOM  20055 1HG  GLN B1317      65.111   9.827 -62.581  1.00  3.140          H  
ATOM  20056 2HG  GLN B1317      65.429   9.743 -60.826  1.00  3.140          H  
ATOM  20057 1HE2 GLN B1317      68.579   8.986 -62.736  1.00  3.140          H  
ATOM  20058 2HE2 GLN B1317      67.454  10.305 -62.721  1.00  3.140          H  
ATOM  20059  N   LEU B1318      62.869   5.428 -60.293  1.00  1.650          N  
ATOM  20060  CA  LEU B1318      61.676   4.585 -60.243  1.00  1.580          C  
ATOM  20061  C   LEU B1318      60.900   4.845 -58.959  1.00  1.710          C  
ATOM  20062  O   LEU B1318      59.669   4.830 -58.968  1.00  2.220          O  
ATOM  20063  CB  LEU B1318      62.047   3.090 -60.288  1.00  2.240          C  
ATOM  20064  CG  LEU B1318      60.846   2.066 -60.316  1.00  2.240          C  
ATOM  20065  CD1 LEU B1318      60.055   2.204 -61.632  1.00  2.240          C  
ATOM  20066  CD2 LEU B1318      61.369   0.635 -60.105  1.00  2.240          C  
ATOM  20067  H   LEU B1318      63.758   5.013 -60.534  1.00  1.980          H  
ATOM  20068  HA  LEU B1318      61.039   4.844 -61.082  1.00  1.900          H  
ATOM  20069 1HB  LEU B1318      62.655   2.914 -61.175  1.00  2.690          H  
ATOM  20070 2HB  LEU B1318      62.654   2.863 -59.409  1.00  2.690          H  
ATOM  20071  HG  LEU B1318      60.165   2.309 -59.512  1.00  2.690          H  
ATOM  20072 1HD1 LEU B1318      59.216   1.503 -61.621  1.00  2.690          H  
ATOM  20073 2HD1 LEU B1318      59.666   3.211 -61.741  1.00  2.690          H  
ATOM  20074 3HD1 LEU B1318      60.705   1.973 -62.477  1.00  2.690          H  
ATOM  20075 1HD2 LEU B1318      60.531  -0.054 -60.097  1.00  2.690          H  
ATOM  20076 2HD2 LEU B1318      62.041   0.375 -60.899  1.00  2.690          H  
ATOM  20077 3HD2 LEU B1318      61.898   0.570 -59.152  1.00  2.690          H  
ATOM  20078  N   SER B1319      61.631   5.046 -57.853  1.00  1.760          N  
ATOM  20079  CA  SER B1319      61.084   5.305 -56.534  1.00  2.010          C  
ATOM  20080  C   SER B1319      60.105   4.232 -56.043  1.00  1.890          C  
ATOM  20081  O   SER B1319      59.092   4.559 -55.419  1.00  2.200          O  
ATOM  20082  CB  SER B1319      60.379   6.654 -56.582  1.00  2.710          C  
ATOM  20083  OG  SER B1319      61.252   7.673 -57.038  1.00  2.710          O  
ATOM  20084  H   SER B1319      62.653   5.080 -57.911  1.00  2.110          H  
ATOM  20085  HA  SER B1319      61.918   5.359 -55.833  1.00  2.410          H  
ATOM  20086 1HB  SER B1319      59.506   6.602 -57.226  1.00  3.260          H  
ATOM  20087 2HB  SER B1319      60.028   6.901 -55.584  1.00  3.260          H  
ATOM  20088  HG  SER B1319      61.377   7.505 -58.024  1.00  3.260          H  
ATOM  20089  N   LYS B1320      60.391   2.951 -56.317  1.00  1.760          N  
ATOM  20090  CA  LYS B1320      59.510   1.861 -55.863  1.00  1.650          C  
ATOM  20091  C   LYS B1320      60.230   0.682 -55.212  1.00  1.500          C  
ATOM  20092  O   LYS B1320      59.852   0.236 -54.127  1.00  1.580          O  
ATOM  20093  CB  LYS B1320      58.677   1.309 -57.021  1.00  2.350          C  
ATOM  20094  CG  LYS B1320      57.651   2.253 -57.587  1.00  2.350          C  
ATOM  20095  CD  LYS B1320      56.879   1.622 -58.737  1.00  2.350          C  
ATOM  20096  CE  LYS B1320      55.841   2.594 -59.284  1.00  2.350          C  
ATOM  20097  NZ  LYS B1320      55.084   2.030 -60.443  1.00  2.350          N  
ATOM  20098  H   LYS B1320      61.255   2.760 -56.814  1.00  2.110          H  
ATOM  20099  HA  LYS B1320      58.830   2.269 -55.116  1.00  1.980          H  
ATOM  20100 1HB  LYS B1320      59.327   0.982 -57.818  1.00  2.820          H  
ATOM  20101 2HB  LYS B1320      58.135   0.437 -56.668  1.00  2.820          H  
ATOM  20102 1HG  LYS B1320      56.960   2.546 -56.798  1.00  2.820          H  
ATOM  20103 2HG  LYS B1320      58.144   3.146 -57.948  1.00  2.820          H  
ATOM  20104 1HD  LYS B1320      57.570   1.348 -59.537  1.00  2.820          H  
ATOM  20105 2HD  LYS B1320      56.379   0.719 -58.390  1.00  2.820          H  
ATOM  20106 1HE  LYS B1320      55.138   2.840 -58.491  1.00  2.820          H  
ATOM  20107 2HE  LYS B1320      56.347   3.507 -59.603  1.00  2.820          H  
ATOM  20108 1HZ  LYS B1320      54.410   2.712 -60.765  1.00  2.820          H  
ATOM  20109 2HZ  LYS B1320      55.724   1.811 -61.196  1.00  2.820          H  
ATOM  20110 3HZ  LYS B1320      54.601   1.190 -60.158  1.00  2.820          H  
ATOM  20111  N   TRP B1321      61.226   0.145 -55.911  1.00  1.410          N  
ATOM  20112  CA  TRP B1321      61.944  -1.049 -55.485  1.00  1.390          C  
ATOM  20113  C   TRP B1321      63.432  -0.859 -55.691  1.00  1.320          C  
ATOM  20114  O   TRP B1321      63.834  -0.084 -56.561  1.00  1.400          O  
ATOM  20115  CB  TRP B1321      61.540  -2.265 -56.316  1.00  1.950          C  
ATOM  20116  CG  TRP B1321      60.105  -2.583 -56.308  1.00  1.950          C  
ATOM  20117  CD1 TRP B1321      59.182  -2.172 -57.216  1.00  1.950          C  
ATOM  20118  CD2 TRP B1321      59.394  -3.366 -55.337  1.00  1.950          C  
ATOM  20119  NE1 TRP B1321      57.951  -2.656 -56.884  1.00  1.950          N  
ATOM  20120  CE2 TRP B1321      58.062  -3.392 -55.735  1.00  1.950          C  
ATOM  20121  CE3 TRP B1321      59.773  -4.037 -54.173  1.00  1.950          C  
ATOM  20122  CZ2 TRP B1321      57.100  -4.072 -55.017  1.00  1.950          C  
ATOM  20123  CZ3 TRP B1321      58.814  -4.720 -53.452  1.00  1.950          C  
ATOM  20124  CH2 TRP B1321      57.509  -4.739 -53.863  1.00  1.950          C  
ATOM  20125  H   TRP B1321      61.500   0.579 -56.775  1.00  1.690          H  
ATOM  20126  HA  TRP B1321      61.751  -1.231 -54.429  1.00  1.670          H  
ATOM  20127 1HB  TRP B1321      61.855  -2.116 -57.349  1.00  2.340          H  
ATOM  20128 2HB  TRP B1321      62.072  -3.125 -55.948  1.00  2.340          H  
ATOM  20129  HD1 TRP B1321      59.395  -1.552 -58.083  1.00  2.340          H  
ATOM  20130  HE1 TRP B1321      57.098  -2.498 -57.393  1.00  2.340          H  
ATOM  20131  HE3 TRP B1321      60.804  -4.020 -53.838  1.00  2.340          H  
ATOM  20132  HZ2 TRP B1321      56.057  -4.096 -55.326  1.00  2.340          H  
ATOM  20133  HZ3 TRP B1321      59.120  -5.238 -52.545  1.00  2.340          H  
ATOM  20134  HH2 TRP B1321      56.775  -5.283 -53.272  1.00  2.340          H  
ATOM  20135  N   SER B1322      64.265  -1.583 -54.941  1.00  1.320          N  
ATOM  20136  CA  SER B1322      65.680  -1.511 -55.259  1.00  1.290          C  
ATOM  20137  C   SER B1322      65.785  -2.127 -56.644  1.00  1.550          C  
ATOM  20138  O   SER B1322      64.957  -2.975 -56.999  1.00  2.240          O  
ATOM  20139  CB  SER B1322      66.503  -2.257 -54.213  1.00  1.820          C  
ATOM  20140  OG  SER B1322      66.244  -3.635 -54.221  1.00  1.820          O  
ATOM  20141  H   SER B1322      63.938  -2.190 -54.205  1.00  1.580          H  
ATOM  20142  HA  SER B1322      66.001  -0.466 -55.302  1.00  1.550          H  
ATOM  20143 1HB  SER B1322      67.550  -2.100 -54.392  1.00  2.180          H  
ATOM  20144 2HB  SER B1322      66.284  -1.852 -53.236  1.00  2.180          H  
ATOM  20145  HG  SER B1322      66.805  -4.033 -53.497  1.00  2.180          H  
ATOM  20146  N   ARG B1323      66.791  -1.749 -57.432  1.00  1.310          N  
ATOM  20147  CA  ARG B1323      66.856  -2.361 -58.761  1.00  1.350          C  
ATOM  20148  C   ARG B1323      68.238  -2.395 -59.427  1.00  1.270          C  
ATOM  20149  O   ARG B1323      69.028  -1.455 -59.355  1.00  1.350          O  
ATOM  20150  CB  ARG B1323      65.839  -1.671 -59.667  1.00  1.870          C  
ATOM  20151  CG  ARG B1323      65.500  -2.412 -60.934  1.00  1.870          C  
ATOM  20152  CD  ARG B1323      64.299  -1.866 -61.603  1.00  1.870          C  
ATOM  20153  NE  ARG B1323      64.522  -0.532 -62.169  1.00  1.870          N  
ATOM  20154  CZ  ARG B1323      63.747   0.065 -63.101  1.00  1.870          C  
ATOM  20155  NH1 ARG B1323      62.694  -0.515 -63.630  1.00  1.870          N  
ATOM  20156  NH2 ARG B1323      64.076   1.244 -63.493  1.00  1.870          N  
ATOM  20157  H   ARG B1323      67.446  -1.038 -57.093  1.00  1.570          H  
ATOM  20158  HA  ARG B1323      66.534  -3.398 -58.654  1.00  1.620          H  
ATOM  20159 1HB  ARG B1323      64.909  -1.505 -59.127  1.00  2.250          H  
ATOM  20160 2HB  ARG B1323      66.224  -0.694 -59.956  1.00  2.250          H  
ATOM  20161 1HG  ARG B1323      66.331  -2.338 -61.634  1.00  2.250          H  
ATOM  20162 2HG  ARG B1323      65.309  -3.463 -60.708  1.00  2.250          H  
ATOM  20163 1HD  ARG B1323      64.006  -2.541 -62.397  1.00  2.250          H  
ATOM  20164 2HD  ARG B1323      63.487  -1.800 -60.880  1.00  2.250          H  
ATOM  20165  HE  ARG B1323      65.342   0.019 -61.861  1.00  2.250          H  
ATOM  20166 1HH1 ARG B1323      62.409  -1.456 -63.370  1.00  2.250          H  
ATOM  20167 2HH1 ARG B1323      62.149  -0.037 -64.340  1.00  2.250          H  
ATOM  20168 1HH2 ARG B1323      64.915   1.676 -63.090  1.00  2.250          H  
ATOM  20169 2HH2 ARG B1323      63.534   1.681 -64.236  1.00  2.250          H  
ATOM  20170  N   MET B1324      68.454  -3.483 -60.157  1.00  1.320          N  
ATOM  20171  CA  MET B1324      69.636  -3.817 -60.944  1.00  1.360          C  
ATOM  20172  C   MET B1324      69.249  -4.063 -62.389  1.00  1.440          C  
ATOM  20173  O   MET B1324      68.074  -3.975 -62.748  1.00  1.490          O  
ATOM  20174  CB  MET B1324      70.292  -5.076 -60.369  1.00  1.890          C  
ATOM  20175  CG  MET B1324      70.827  -4.875 -59.026  1.00  1.890          C  
ATOM  20176  SD  MET B1324      71.361  -6.306 -58.172  1.00  1.890          S  
ATOM  20177  CE  MET B1324      69.821  -6.681 -57.390  1.00  1.890          C  
ATOM  20178  H   MET B1324      67.721  -4.198 -60.154  1.00  1.580          H  
ATOM  20179  HA  MET B1324      70.334  -2.983 -60.913  1.00  1.630          H  
ATOM  20180 1HB  MET B1324      69.554  -5.851 -60.301  1.00  2.270          H  
ATOM  20181 2HB  MET B1324      71.092  -5.432 -61.025  1.00  2.270          H  
ATOM  20182 1HG  MET B1324      71.594  -4.128 -58.984  1.00  2.270          H  
ATOM  20183 2HG  MET B1324      69.974  -4.518 -58.500  1.00  2.270          H  
ATOM  20184 1HE  MET B1324      69.935  -7.573 -56.788  1.00  2.270          H  
ATOM  20185 2HE  MET B1324      69.531  -5.849 -56.745  1.00  2.270          H  
ATOM  20186 3HE  MET B1324      69.059  -6.831 -58.142  1.00  2.270          H  
ATOM  20187  N   ASP B1325      70.242  -4.294 -63.229  1.00  1.530          N  
ATOM  20188  CA  ASP B1325      70.015  -4.637 -64.615  1.00  1.630          C  
ATOM  20189  C   ASP B1325      71.090  -5.654 -65.035  1.00  1.590          C  
ATOM  20190  O   ASP B1325      71.951  -6.019 -64.225  1.00  1.580          O  
ATOM  20191  CB  ASP B1325      69.988  -3.347 -65.447  1.00  2.240          C  
ATOM  20192  CG  ASP B1325      71.284  -2.512 -65.325  1.00  2.240          C  
ATOM  20193  OD1 ASP B1325      72.316  -3.117 -65.109  1.00  2.240          O  
ATOM  20194  OD2 ASP B1325      71.238  -1.276 -65.453  1.00  2.240          O  
ATOM  20195  H   ASP B1325      71.196  -4.280 -62.894  1.00  1.840          H  
ATOM  20196  HA  ASP B1325      69.036  -5.094 -64.707  1.00  1.960          H  
ATOM  20197 1HB  ASP B1325      69.810  -3.588 -66.493  1.00  2.690          H  
ATOM  20198 2HB  ASP B1325      69.140  -2.754 -65.121  1.00  2.690          H  
ATOM  20199  N   ALA B1326      71.035  -6.144 -66.275  1.00  1.610          N  
ATOM  20200  CA  ALA B1326      72.000  -7.162 -66.695  1.00  1.620          C  
ATOM  20201  C   ALA B1326      73.436  -6.673 -66.762  1.00  1.610          C  
ATOM  20202  O   ALA B1326      74.375  -7.424 -66.465  1.00  1.620          O  
ATOM  20203  CB  ALA B1326      71.603  -7.738 -68.033  1.00  2.260          C  
ATOM  20204  H   ALA B1326      70.316  -5.827 -66.913  1.00  1.930          H  
ATOM  20205  HA  ALA B1326      71.974  -7.946 -65.957  1.00  1.940          H  
ATOM  20206 1HB  ALA B1326      72.298  -8.529 -68.289  1.00  2.720          H  
ATOM  20207 2HB  ALA B1326      70.594  -8.149 -67.971  1.00  2.720          H  
ATOM  20208 3HB  ALA B1326      71.636  -6.957 -68.791  1.00  2.720          H  
ATOM  20209  N   GLU B1327      73.619  -5.426 -67.174  1.00  1.620          N  
ATOM  20210  CA  GLU B1327      74.965  -4.927 -67.361  1.00  1.630          C  
ATOM  20211  C   GLU B1327      75.635  -4.722 -66.011  1.00  1.580          C  
ATOM  20212  O   GLU B1327      76.825  -4.999 -65.866  1.00  1.600          O  
ATOM  20213  CB  GLU B1327      74.941  -3.645 -68.188  1.00  2.280          C  
ATOM  20214  CG  GLU B1327      74.404  -3.856 -69.627  1.00  2.280          C  
ATOM  20215  CD  GLU B1327      75.150  -4.910 -70.428  1.00  2.280          C  
ATOM  20216  OE1 GLU B1327      76.351  -4.857 -70.494  1.00  2.280          O  
ATOM  20217  OE2 GLU B1327      74.486  -5.782 -70.973  1.00  2.280          O  
ATOM  20218  H   GLU B1327      72.823  -4.836 -67.371  1.00  1.940          H  
ATOM  20219  HA  GLU B1327      75.537  -5.674 -67.913  1.00  1.960          H  
ATOM  20220 1HB  GLU B1327      74.310  -2.904 -67.691  1.00  2.730          H  
ATOM  20221 2HB  GLU B1327      75.947  -3.233 -68.256  1.00  2.730          H  
ATOM  20222 1HG  GLU B1327      73.357  -4.147 -69.565  1.00  2.730          H  
ATOM  20223 2HG  GLU B1327      74.455  -2.906 -70.157  1.00  2.730          H  
ATOM  20224  N   LEU B1328      74.869  -4.283 -65.010  1.00  1.530          N  
ATOM  20225  CA  LEU B1328      75.415  -4.079 -63.682  1.00  1.490          C  
ATOM  20226  C   LEU B1328      75.884  -5.413 -63.093  1.00  1.500          C  
ATOM  20227  O   LEU B1328      76.956  -5.479 -62.465  1.00  1.490          O  
ATOM  20228  CB  LEU B1328      74.359  -3.449 -62.776  1.00  2.100          C  
ATOM  20229  CG  LEU B1328      74.789  -3.125 -61.349  1.00  2.100          C  
ATOM  20230  CD1 LEU B1328      75.913  -2.094 -61.343  1.00  2.100          C  
ATOM  20231  CD2 LEU B1328      73.606  -2.663 -60.569  1.00  2.100          C  
ATOM  20232  H   LEU B1328      73.893  -4.010 -65.184  1.00  1.840          H  
ATOM  20233  HA  LEU B1328      76.270  -3.414 -63.780  1.00  1.790          H  
ATOM  20234 1HB  LEU B1328      74.016  -2.528 -63.245  1.00  2.520          H  
ATOM  20235 2HB  LEU B1328      73.510  -4.132 -62.727  1.00  2.520          H  
ATOM  20236  HG  LEU B1328      75.154  -4.000 -60.911  1.00  2.520          H  
ATOM  20237 1HD1 LEU B1328      76.202  -1.900 -60.338  1.00  2.520          H  
ATOM  20238 2HD1 LEU B1328      76.781  -2.454 -61.886  1.00  2.520          H  
ATOM  20239 3HD1 LEU B1328      75.569  -1.175 -61.800  1.00  2.520          H  
ATOM  20240 1HD2 LEU B1328      73.886  -2.483 -59.551  1.00  2.520          H  
ATOM  20241 2HD2 LEU B1328      73.220  -1.768 -60.996  1.00  2.520          H  
ATOM  20242 3HD2 LEU B1328      72.865  -3.434 -60.608  1.00  2.520          H  
ATOM  20243  N   ILE B1329      75.080  -6.483 -63.282  1.00  1.510          N  
ATOM  20244  CA  ILE B1329      75.483  -7.780 -62.756  1.00  1.520          C  
ATOM  20245  C   ILE B1329      76.786  -8.153 -63.438  1.00  1.560          C  
ATOM  20246  O   ILE B1329      77.692  -8.676 -62.800  1.00  1.560          O  
ATOM  20247  CB  ILE B1329      74.469  -8.928 -63.024  1.00  2.120          C  
ATOM  20248  CG1 ILE B1329      73.057  -8.685 -62.334  1.00  2.120          C  
ATOM  20249  CG2 ILE B1329      75.099 -10.298 -62.522  1.00  2.120          C  
ATOM  20250  CD1 ILE B1329      73.013  -8.577 -60.847  1.00  2.120          C  
ATOM  20251  H   ILE B1329      74.179  -6.366 -63.762  1.00  1.810          H  
ATOM  20252  HA  ILE B1329      75.664  -7.705 -61.691  1.00  1.820          H  
ATOM  20253  HB  ILE B1329      74.282  -8.987 -64.097  1.00  2.550          H  
ATOM  20254 1HG1 ILE B1329      72.642  -7.775 -62.737  1.00  2.550          H  
ATOM  20255 2HG1 ILE B1329      72.411  -9.510 -62.603  1.00  2.550          H  
ATOM  20256 1HG2 ILE B1329      74.416 -11.114 -62.715  1.00  2.550          H  
ATOM  20257 2HG2 ILE B1329      76.032 -10.506 -63.039  1.00  2.550          H  
ATOM  20258 3HG2 ILE B1329      75.297 -10.248 -61.451  1.00  2.550          H  
ATOM  20259 1HD1 ILE B1329      71.983  -8.421 -60.531  1.00  2.550          H  
ATOM  20260 2HD1 ILE B1329      73.383  -9.482 -60.405  1.00  2.550          H  
ATOM  20261 3HD1 ILE B1329      73.607  -7.746 -60.524  1.00  2.550          H  
ATOM  20262  N   ALA B1330      76.876  -7.930 -64.757  1.00  1.600          N  
ATOM  20263  CA  ALA B1330      78.088  -8.271 -65.484  1.00  1.640          C  
ATOM  20264  C   ALA B1330      79.320  -7.537 -64.963  1.00  1.630          C  
ATOM  20265  O   ALA B1330      80.370  -8.154 -64.755  1.00  1.650          O  
ATOM  20266  CB  ALA B1330      77.899  -7.986 -66.959  1.00  2.280          C  
ATOM  20267  H   ALA B1330      76.072  -7.550 -65.268  1.00  1.920          H  
ATOM  20268  HA  ALA B1330      78.258  -9.310 -65.348  1.00  1.970          H  
ATOM  20269 1HB  ALA B1330      78.787  -8.289 -67.505  1.00  2.740          H  
ATOM  20270 2HB  ALA B1330      77.038  -8.536 -67.321  1.00  2.740          H  
ATOM  20271 3HB  ALA B1330      77.730  -6.926 -67.111  1.00  2.740          H  
ATOM  20272  N   GLU B1331      79.179  -6.255 -64.620  1.00  1.590          N  
ATOM  20273  CA  GLU B1331      80.319  -5.492 -64.112  1.00  1.580          C  
ATOM  20274  C   GLU B1331      80.888  -6.122 -62.839  1.00  1.560          C  
ATOM  20275  O   GLU B1331      82.102  -6.112 -62.617  1.00  1.580          O  
ATOM  20276  CB  GLU B1331      79.922  -4.035 -63.814  1.00  2.220          C  
ATOM  20277  CG  GLU B1331      79.634  -3.154 -65.032  1.00  2.220          C  
ATOM  20278  CD  GLU B1331      79.127  -1.772 -64.647  1.00  2.220          C  
ATOM  20279  OE1 GLU B1331      78.935  -1.539 -63.477  1.00  2.220          O  
ATOM  20280  OE2 GLU B1331      78.926  -0.962 -65.521  1.00  2.220          O  
ATOM  20281  H   GLU B1331      78.291  -5.783 -64.832  1.00  1.910          H  
ATOM  20282  HA  GLU B1331      81.098  -5.495 -64.870  1.00  1.900          H  
ATOM  20283 1HB  GLU B1331      79.019  -4.035 -63.204  1.00  2.660          H  
ATOM  20284 2HB  GLU B1331      80.706  -3.563 -63.228  1.00  2.660          H  
ATOM  20285 1HG  GLU B1331      80.551  -3.048 -65.607  1.00  2.660          H  
ATOM  20286 2HG  GLU B1331      78.904  -3.645 -65.660  1.00  2.660          H  
ATOM  20287  N   HIS B1332      80.012  -6.686 -62.010  1.00  1.540          N  
ATOM  20288  CA  HIS B1332      80.404  -7.297 -60.747  1.00  1.520          C  
ATOM  20289  C   HIS B1332      80.195  -8.819 -60.759  1.00  1.560          C  
ATOM  20290  O   HIS B1332      80.036  -9.431 -59.712  1.00  1.550          O  
ATOM  20291  CB  HIS B1332      79.571  -6.706 -59.627  1.00  2.140          C  
ATOM  20292  CG  HIS B1332      79.698  -5.232 -59.473  1.00  2.140          C  
ATOM  20293  ND1 HIS B1332      79.047  -4.349 -60.308  1.00  2.140          N  
ATOM  20294  CD2 HIS B1332      80.381  -4.482 -58.582  1.00  2.140          C  
ATOM  20295  CE1 HIS B1332      79.336  -3.114 -59.958  1.00  2.140          C  
ATOM  20296  NE2 HIS B1332      80.141  -3.148 -58.894  1.00  2.140          N  
ATOM  20297  H   HIS B1332      79.014  -6.638 -62.248  1.00  1.850          H  
ATOM  20298  HA  HIS B1332      81.454  -7.096 -60.549  1.00  1.820          H  
ATOM  20299 1HB  HIS B1332      78.573  -6.962 -59.812  1.00  2.560          H  
ATOM  20300 2HB  HIS B1332      79.845  -7.144 -58.692  1.00  2.560          H  
ATOM  20301  HD1 HIS B1332      78.381  -4.608 -61.038  1.00  2.560          H  
ATOM  20302  HD2 HIS B1332      81.023  -4.747 -57.743  1.00  2.560          H  
ATOM  20303  HE1 HIS B1332      78.915  -2.274 -60.517  1.00  2.560          H  
ATOM  20304  N   ALA B1333      80.191  -9.435 -61.939  1.00  1.600          N  
ATOM  20305  CA  ALA B1333      79.941 -10.872 -62.107  1.00  1.640          C  
ATOM  20306  C   ALA B1333      80.899 -11.820 -61.383  1.00  1.650          C  
ATOM  20307  O   ALA B1333      80.507 -12.936 -61.017  1.00  1.670          O  
ATOM  20308  CB  ALA B1333      80.002 -11.200 -63.580  1.00  2.280          C  
ATOM  20309  H   ALA B1333      80.321  -8.877 -62.789  1.00  1.920          H  
ATOM  20310  HA  ALA B1333      78.936 -11.071 -61.736  1.00  1.970          H  
ATOM  20311 1HB  ALA B1333      79.775 -12.226 -63.755  1.00  2.740          H  
ATOM  20312 2HB  ALA B1333      79.299 -10.602 -64.081  1.00  2.740          H  
ATOM  20313 3HB  ALA B1333      80.999 -10.988 -63.957  1.00  2.740          H  
ATOM  20314  N   GLU B1334      82.165 -11.440 -61.248  1.00  1.650          N  
ATOM  20315  CA  GLU B1334      83.143 -12.349 -60.665  1.00  1.670          C  
ATOM  20316  C   GLU B1334      82.759 -12.892 -59.293  1.00  1.630          C  
ATOM  20317  O   GLU B1334      82.464 -12.154 -58.352  1.00  1.590          O  
ATOM  20318  CB  GLU B1334      84.500 -11.651 -60.570  1.00  2.330          C  
ATOM  20319  CG  GLU B1334      85.633 -12.515 -60.027  1.00  2.330          C  
ATOM  20320  CD  GLU B1334      86.942 -11.789 -60.015  1.00  2.330          C  
ATOM  20321  OE1 GLU B1334      87.011 -10.726 -60.582  1.00  2.330          O  
ATOM  20322  OE2 GLU B1334      87.864 -12.271 -59.403  1.00  2.330          O  
ATOM  20323  H   GLU B1334      82.457 -10.526 -61.569  1.00  1.980          H  
ATOM  20324  HA  GLU B1334      83.247 -13.197 -61.340  1.00  2.000          H  
ATOM  20325 1HB  GLU B1334      84.792 -11.301 -61.559  1.00  2.800          H  
ATOM  20326 2HB  GLU B1334      84.412 -10.778 -59.929  1.00  2.800          H  
ATOM  20327 1HG  GLU B1334      85.399 -12.829 -59.011  1.00  2.800          H  
ATOM  20328 2HG  GLU B1334      85.724 -13.410 -60.641  1.00  2.800          H  
ATOM  20329  N   GLY B1335      82.833 -14.218 -59.162  1.00  1.660          N  
ATOM  20330  CA  GLY B1335      82.544 -14.883 -57.899  1.00  1.630          C  
ATOM  20331  C   GLY B1335      81.058 -15.120 -57.623  1.00  1.610          C  
ATOM  20332  O   GLY B1335      80.706 -15.594 -56.537  1.00  1.590          O  
ATOM  20333  H   GLY B1335      83.081 -14.778 -59.966  1.00  1.990          H  
ATOM  20334 1HA  GLY B1335      83.065 -15.841 -57.880  1.00  1.960          H  
ATOM  20335 2HA  GLY B1335      82.970 -14.290 -57.093  1.00  1.960          H  
ATOM  20336  N   ILE B1336      80.173 -14.775 -58.567  1.00  1.630          N  
ATOM  20337  CA  ILE B1336      78.730 -14.930 -58.348  1.00  1.620          C  
ATOM  20338  C   ILE B1336      78.051 -15.974 -59.244  1.00  1.670          C  
ATOM  20339  O   ILE B1336      78.252 -16.024 -60.454  1.00  1.700          O  
ATOM  20340  CB  ILE B1336      78.011 -13.569 -58.480  1.00  2.270          C  
ATOM  20341  CG1 ILE B1336      78.578 -12.616 -57.415  1.00  2.270          C  
ATOM  20342  CG2 ILE B1336      76.479 -13.734 -58.304  1.00  2.270          C  
ATOM  20343  CD1 ILE B1336      78.141 -11.202 -57.533  1.00  2.270          C  
ATOM  20344  H   ILE B1336      80.494 -14.343 -59.444  1.00  1.960          H  
ATOM  20345  HA  ILE B1336      78.580 -15.262 -57.326  1.00  1.940          H  
ATOM  20346  HB  ILE B1336      78.228 -13.142 -59.464  1.00  2.730          H  
ATOM  20347 1HG1 ILE B1336      78.306 -12.987 -56.430  1.00  2.730          H  
ATOM  20348 2HG1 ILE B1336      79.660 -12.609 -57.497  1.00  2.730          H  
ATOM  20349 1HG2 ILE B1336      75.981 -12.779 -58.405  1.00  2.730          H  
ATOM  20350 2HG2 ILE B1336      76.098 -14.397 -59.061  1.00  2.730          H  
ATOM  20351 3HG2 ILE B1336      76.261 -14.150 -57.320  1.00  2.730          H  
ATOM  20352 1HD1 ILE B1336      78.609 -10.632 -56.746  1.00  2.730          H  
ATOM  20353 2HD1 ILE B1336      78.440 -10.808 -58.497  1.00  2.730          H  
ATOM  20354 3HD1 ILE B1336      77.079 -11.124 -57.434  1.00  2.730          H  
ATOM  20355  N   ILE B1337      77.251 -16.819 -58.600  1.00  1.680          N  
ATOM  20356  CA  ILE B1337      76.456 -17.869 -59.226  1.00  1.710          C  
ATOM  20357  C   ILE B1337      75.082 -17.282 -59.545  1.00  1.710          C  
ATOM  20358  O   ILE B1337      74.410 -16.719 -58.676  1.00  1.680          O  
ATOM  20359  CB  ILE B1337      76.292 -19.080 -58.275  1.00  2.380          C  
ATOM  20360  CG1 ILE B1337      77.687 -19.644 -57.932  1.00  2.380          C  
ATOM  20361  CG2 ILE B1337      75.392 -20.174 -58.945  1.00  2.380          C  
ATOM  20362  CD1 ILE B1337      77.709 -20.637 -56.782  1.00  2.380          C  
ATOM  20363  H   ILE B1337      77.153 -16.689 -57.598  1.00  2.020          H  
ATOM  20364  HA  ILE B1337      76.930 -18.185 -60.153  1.00  2.050          H  
ATOM  20365  HB  ILE B1337      75.837 -18.748 -57.343  1.00  2.860          H  
ATOM  20366 1HG1 ILE B1337      78.103 -20.127 -58.821  1.00  2.860          H  
ATOM  20367 2HG1 ILE B1337      78.328 -18.815 -57.666  1.00  2.860          H  
ATOM  20368 1HG2 ILE B1337      75.273 -21.018 -58.285  1.00  2.860          H  
ATOM  20369 2HG2 ILE B1337      74.406 -19.766 -59.167  1.00  2.860          H  
ATOM  20370 3HG2 ILE B1337      75.860 -20.503 -59.873  1.00  2.860          H  
ATOM  20371 1HD1 ILE B1337      78.732 -20.963 -56.610  1.00  2.860          H  
ATOM  20372 2HD1 ILE B1337      77.326 -20.156 -55.877  1.00  2.860          H  
ATOM  20373 3HD1 ILE B1337      77.102 -21.493 -57.018  1.00  2.860          H  
ATOM  20374  N   ILE B1338      74.665 -17.391 -60.791  1.00  1.740          N  
ATOM  20375  CA  ILE B1338      73.396 -16.827 -61.230  1.00  1.740          C  
ATOM  20376  C   ILE B1338      72.381 -17.911 -61.568  1.00  1.760          C  
ATOM  20377  O   ILE B1338      72.695 -18.869 -62.268  1.00  1.780          O  
ATOM  20378  CB  ILE B1338      73.610 -15.893 -62.449  1.00  2.440          C  
ATOM  20379  CG1 ILE B1338      74.601 -14.754 -62.118  1.00  2.440          C  
ATOM  20380  CG2 ILE B1338      72.303 -15.331 -62.917  1.00  2.440          C  
ATOM  20381  CD1 ILE B1338      74.186 -13.765 -61.062  1.00  2.440          C  
ATOM  20382  H   ILE B1338      75.249 -17.907 -61.452  1.00  2.090          H  
ATOM  20383  HA  ILE B1338      72.968 -16.251 -60.414  1.00  2.090          H  
ATOM  20384  HB  ILE B1338      74.066 -16.457 -63.249  1.00  2.920          H  
ATOM  20385 1HG1 ILE B1338      75.497 -15.221 -61.755  1.00  2.920          H  
ATOM  20386 2HG1 ILE B1338      74.828 -14.209 -63.038  1.00  2.920          H  
ATOM  20387 1HG2 ILE B1338      72.470 -14.693 -63.776  1.00  2.920          H  
ATOM  20388 2HG2 ILE B1338      71.634 -16.123 -63.195  1.00  2.920          H  
ATOM  20389 3HG2 ILE B1338      71.846 -14.758 -62.120  1.00  2.920          H  
ATOM  20390 1HD1 ILE B1338      74.991 -13.049 -60.915  1.00  2.920          H  
ATOM  20391 2HD1 ILE B1338      73.290 -13.225 -61.352  1.00  2.920          H  
ATOM  20392 3HD1 ILE B1338      74.010 -14.288 -60.146  1.00  2.920          H  
ATOM  20393  N   THR B1339      71.181 -17.760 -61.037  1.00  1.730          N  
ATOM  20394  CA  THR B1339      70.091 -18.676 -61.278  1.00  1.740          C  
ATOM  20395  C   THR B1339      68.886 -17.890 -61.823  1.00  1.740          C  
ATOM  20396  O   THR B1339      68.559 -16.797 -61.357  1.00  1.700          O  
ATOM  20397  CB  THR B1339      69.733 -19.448 -59.987  1.00  2.430          C  
ATOM  20398  OG1 THR B1339      70.881 -20.155 -59.530  1.00  2.430          O  
ATOM  20399  CG2 THR B1339      68.633 -20.457 -60.252  1.00  2.430          C  
ATOM  20400  H   THR B1339      71.013 -16.970 -60.417  1.00  2.080          H  
ATOM  20401  HA  THR B1339      70.404 -19.388 -62.024  1.00  2.090          H  
ATOM  20402  HB  THR B1339      69.426 -18.750 -59.225  1.00  2.920          H  
ATOM  20403  HG1 THR B1339      71.518 -19.508 -59.217  1.00  2.920          H  
ATOM  20404 1HG2 THR B1339      68.403 -20.994 -59.336  1.00  2.920          H  
ATOM  20405 2HG2 THR B1339      67.762 -19.958 -60.583  1.00  2.920          H  
ATOM  20406 3HG2 THR B1339      68.957 -21.166 -61.015  1.00  2.920          H  
ATOM  20407  N   THR B1340      68.145 -18.463 -62.758  1.00  1.800          N  
ATOM  20408  CA  THR B1340      66.983 -17.733 -63.310  1.00  1.820          C  
ATOM  20409  C   THR B1340      65.959 -17.272 -62.286  1.00  1.770          C  
ATOM  20410  O   THR B1340      65.148 -16.397 -62.578  1.00  1.760          O  
ATOM  20411  CB  THR B1340      66.119 -18.604 -64.205  1.00  2.540          C  
ATOM  20412  OG1 THR B1340      65.608 -19.731 -63.395  1.00  2.540          O  
ATOM  20413  CG2 THR B1340      66.855 -19.038 -65.373  1.00  2.540          C  
ATOM  20414  H   THR B1340      68.451 -19.372 -63.128  1.00  2.160          H  
ATOM  20415  HA  THR B1340      67.352 -16.864 -63.852  1.00  2.180          H  
ATOM  20416  HB  THR B1340      65.301 -18.039 -64.569  1.00  3.050          H  
ATOM  20417  HG1 THR B1340      64.903 -19.396 -62.697  1.00  3.050          H  
ATOM  20418 1HG2 THR B1340      66.212 -19.646 -65.992  1.00  3.050          H  
ATOM  20419 2HG2 THR B1340      67.161 -18.162 -65.916  1.00  3.050          H  
ATOM  20420 3HG2 THR B1340      67.712 -19.578 -65.081  1.00  3.050          H  
ATOM  20421  N   GLY B1341      65.930 -17.912 -61.142  1.00  1.760          N  
ATOM  20422  CA  GLY B1341      64.978 -17.595 -60.108  1.00  1.740          C  
ATOM  20423  C   GLY B1341      63.619 -18.177 -60.432  1.00  1.770          C  
ATOM  20424  O   GLY B1341      63.495 -19.027 -61.332  1.00  1.830          O  
ATOM  20425  H   GLY B1341      66.630 -18.617 -60.981  1.00  2.110          H  
ATOM  20426 1HA  GLY B1341      65.324 -18.012 -59.161  1.00  2.090          H  
ATOM  20427 2HA  GLY B1341      64.906 -16.516 -59.977  1.00  2.090          H  
ATOM  20428  N   CYS B1342      62.621 -17.659 -59.712  1.00  1.750          N  
ATOM  20429  CA  CYS B1342      61.220 -18.078 -59.663  1.00  1.770          C  
ATOM  20430  C   CYS B1342      60.506 -17.946 -61.033  1.00  1.770          C  
ATOM  20431  O   CYS B1342      61.036 -17.281 -61.927  1.00  1.750          O  
ATOM  20432  CB  CYS B1342      60.541 -17.190 -58.615  1.00  2.470          C  
ATOM  20433  SG  CYS B1342      60.165 -15.553 -59.229  1.00  2.470          S  
ATOM  20434  H   CYS B1342      62.900 -16.931 -59.069  1.00  2.100          H  
ATOM  20435  HA  CYS B1342      61.208 -19.112 -59.334  1.00  2.120          H  
ATOM  20436 1HB  CYS B1342      59.676 -17.628 -58.159  1.00  2.960          H  
ATOM  20437 2HB  CYS B1342      61.256 -17.054 -57.794  1.00  2.960          H  
ATOM  20438  HG  CYS B1342      59.876 -15.013 -58.048  1.00  2.960          H  
ATOM  20439  N   PRO B1343      59.246 -18.447 -61.184  1.00  1.800          N  
ATOM  20440  CA  PRO B1343      58.417 -18.439 -62.391  1.00  1.810          C  
ATOM  20441  C   PRO B1343      58.198 -17.071 -63.037  1.00  1.770          C  
ATOM  20442  O   PRO B1343      57.690 -17.003 -64.153  1.00  1.770          O  
ATOM  20443  CB  PRO B1343      57.096 -19.033 -61.909  1.00  2.710          C  
ATOM  20444  CG  PRO B1343      57.471 -19.885 -60.740  1.00  2.710          C  
ATOM  20445  CD  PRO B1343      58.563 -19.138 -60.054  1.00  2.710          C  
ATOM  20446  HA  PRO B1343      58.877 -19.115 -63.116  1.00  2.170          H  
ATOM  20447 1HB  PRO B1343      56.389 -18.224 -61.659  1.00  3.260          H  
ATOM  20448 2HB  PRO B1343      56.645 -19.608 -62.725  1.00  3.260          H  
ATOM  20449 1HG  PRO B1343      56.590 -20.054 -60.097  1.00  3.260          H  
ATOM  20450 2HG  PRO B1343      57.801 -20.872 -61.094  1.00  3.260          H  
ATOM  20451 1HD  PRO B1343      58.088 -18.416 -59.381  1.00  3.260          H  
ATOM  20452 2HD  PRO B1343      59.201 -19.853 -59.541  1.00  3.260          H  
ATOM  20453  N   SER B1344      58.544 -15.977 -62.360  1.00  1.730          N  
ATOM  20454  CA  SER B1344      58.391 -14.679 -62.982  1.00  1.690          C  
ATOM  20455  C   SER B1344      59.754 -13.977 -63.019  1.00  1.650          C  
ATOM  20456  O   SER B1344      59.879 -12.746 -62.931  1.00  1.610          O  
ATOM  20457  CB  SER B1344      57.374 -13.855 -62.215  1.00  2.380          C  
ATOM  20458  OG  SER B1344      57.730 -13.743 -60.866  1.00  2.380          O  
ATOM  20459  H   SER B1344      58.923 -16.010 -61.424  1.00  2.080          H  
ATOM  20460  HA  SER B1344      58.049 -14.805 -64.006  1.00  2.030          H  
ATOM  20461 1HB  SER B1344      57.301 -12.859 -62.659  1.00  2.860          H  
ATOM  20462 2HB  SER B1344      56.395 -14.323 -62.300  1.00  2.860          H  
ATOM  20463  HG  SER B1344      57.076 -13.165 -60.467  1.00  2.860          H  
ATOM  20464  N   GLY B1345      60.759 -14.776 -63.356  1.00  1.670          N  
ATOM  20465  CA  GLY B1345      62.101 -14.312 -63.628  1.00  1.650          C  
ATOM  20466  C   GLY B1345      62.195 -13.879 -65.073  1.00  1.670          C  
ATOM  20467  O   GLY B1345      61.245 -14.032 -65.844  1.00  1.700          O  
ATOM  20468  H   GLY B1345      60.600 -15.783 -63.311  1.00  2.000          H  
ATOM  20469 1HA  GLY B1345      62.333 -13.490 -63.004  1.00  1.980          H  
ATOM  20470 2HA  GLY B1345      62.829 -15.094 -63.408  1.00  1.980          H  
ATOM  20471  N   GLU B1346      63.337 -13.356 -65.493  1.00  1.660          N  
ATOM  20472  CA  GLU B1346      63.400 -12.897 -66.895  1.00  1.690          C  
ATOM  20473  C   GLU B1346      63.117 -13.985 -67.931  1.00  1.750          C  
ATOM  20474  O   GLU B1346      62.324 -13.793 -68.863  1.00  1.760          O  
ATOM  20475  CB  GLU B1346      64.753 -12.288 -67.252  1.00  2.350          C  
ATOM  20476  CG  GLU B1346      64.774 -11.784 -68.697  1.00  2.350          C  
ATOM  20477  CD  GLU B1346      66.025 -11.171 -69.131  1.00  2.350          C  
ATOM  20478  OE1 GLU B1346      66.985 -11.158 -68.387  1.00  2.350          O  
ATOM  20479  OE2 GLU B1346      66.033 -10.717 -70.258  1.00  2.350          O  
ATOM  20480  H   GLU B1346      64.084 -13.234 -64.799  1.00  1.990          H  
ATOM  20481  HA  GLU B1346      62.644 -12.126 -67.022  1.00  2.030          H  
ATOM  20482 1HB  GLU B1346      64.975 -11.452 -66.592  1.00  2.820          H  
ATOM  20483 2HB  GLU B1346      65.542 -13.030 -67.130  1.00  2.820          H  
ATOM  20484 1HG  GLU B1346      64.588 -12.617 -69.369  1.00  2.820          H  
ATOM  20485 2HG  GLU B1346      63.958 -11.070 -68.827  1.00  2.820          H  
ATOM  20486  N   VAL B1347      63.785 -15.119 -67.780  1.00  1.770          N  
ATOM  20487  CA  VAL B1347      63.666 -16.203 -68.745  1.00  1.830          C  
ATOM  20488  C   VAL B1347      62.266 -16.774 -68.703  1.00  1.850          C  
ATOM  20489  O   VAL B1347      61.659 -17.055 -69.737  1.00  1.890          O  
ATOM  20490  CB  VAL B1347      64.710 -17.311 -68.459  1.00  2.540          C  
ATOM  20491  CG1 VAL B1347      64.476 -18.512 -69.364  1.00  2.540          C  
ATOM  20492  CG2 VAL B1347      66.110 -16.762 -68.688  1.00  2.540          C  
ATOM  20493  H   VAL B1347      64.387 -15.207 -66.970  1.00  2.120          H  
ATOM  20494  HA  VAL B1347      63.848 -15.803 -69.741  1.00  2.200          H  
ATOM  20495  HB  VAL B1347      64.607 -17.642 -67.427  1.00  3.050          H  
ATOM  20496 1HG1 VAL B1347      65.221 -19.266 -69.148  1.00  3.050          H  
ATOM  20497 2HG1 VAL B1347      63.483 -18.928 -69.214  1.00  3.050          H  
ATOM  20498 3HG1 VAL B1347      64.578 -18.197 -70.391  1.00  3.050          H  
ATOM  20499 1HG2 VAL B1347      66.844 -17.534 -68.480  1.00  3.050          H  
ATOM  20500 2HG2 VAL B1347      66.196 -16.449 -69.719  1.00  3.050          H  
ATOM  20501 3HG2 VAL B1347      66.290 -15.911 -68.038  1.00  3.050          H  
ATOM  20502  N   GLN B1348      61.792 -16.962 -67.488  1.00  1.830          N  
ATOM  20503  CA  GLN B1348      60.514 -17.549 -67.176  1.00  1.850          C  
ATOM  20504  C   GLN B1348      59.379 -16.667 -67.651  1.00  1.840          C  
ATOM  20505  O   GLN B1348      58.373 -17.188 -68.110  1.00  1.880          O  
ATOM  20506  CB  GLN B1348      60.380 -17.743 -65.687  1.00  2.580          C  
ATOM  20507  CG  GLN B1348      61.434 -18.589 -65.057  1.00  2.580          C  
ATOM  20508  CD  GLN B1348      62.568 -17.765 -64.651  1.00  2.580          C  
ATOM  20509  OE1 GLN B1348      63.075 -16.909 -65.368  1.00  2.580          O  
ATOM  20510  NE2 GLN B1348      62.974 -17.938 -63.487  1.00  2.580          N  
ATOM  20511  H   GLN B1348      62.389 -16.661 -66.730  1.00  2.200          H  
ATOM  20512  HA  GLN B1348      60.438 -18.506 -67.668  1.00  2.220          H  
ATOM  20513 1HB  GLN B1348      60.369 -16.778 -65.200  1.00  3.100          H  
ATOM  20514 2HB  GLN B1348      59.427 -18.216 -65.487  1.00  3.100          H  
ATOM  20515 1HG  GLN B1348      61.057 -19.057 -64.158  1.00  3.100          H  
ATOM  20516 2HG  GLN B1348      61.781 -19.325 -65.772  1.00  3.100          H  
ATOM  20517 1HE2 GLN B1348      63.709 -17.349 -63.119  1.00  3.100          H  
ATOM  20518 2HE2 GLN B1348      62.578 -18.642 -62.864  1.00  3.100          H  
ATOM  20519  N   THR B1349      59.536 -15.342 -67.564  1.00  1.790          N  
ATOM  20520  CA  THR B1349      58.519 -14.415 -68.041  1.00  1.790          C  
ATOM  20521  C   THR B1349      58.374 -14.594 -69.526  1.00  1.840          C  
ATOM  20522  O   THR B1349      57.273 -14.789 -70.050  1.00  1.870          O  
ATOM  20523  CB  THR B1349      58.884 -12.941 -67.721  1.00  2.510          C  
ATOM  20524  OG1 THR B1349      58.939 -12.770 -66.302  1.00  2.510          O  
ATOM  20525  CG2 THR B1349      57.833 -12.009 -68.292  1.00  2.510          C  
ATOM  20526  H   THR B1349      60.367 -14.967 -67.114  1.00  2.150          H  
ATOM  20527  HA  THR B1349      57.570 -14.651 -67.581  1.00  2.150          H  
ATOM  20528  HB  THR B1349      59.861 -12.698 -68.147  1.00  3.010          H  
ATOM  20529  HG1 THR B1349      59.762 -13.188 -65.964  1.00  3.010          H  
ATOM  20530 1HG2 THR B1349      58.087 -10.983 -68.046  1.00  3.010          H  
ATOM  20531 2HG2 THR B1349      57.770 -12.111 -69.371  1.00  3.010          H  
ATOM  20532 3HG2 THR B1349      56.887 -12.268 -67.852  1.00  3.010          H  
ATOM  20533  N   ARG B1350      59.503 -14.593 -70.211  1.00  1.840          N  
ATOM  20534  CA  ARG B1350      59.477 -14.750 -71.641  1.00  1.890          C  
ATOM  20535  C   ARG B1350      58.812 -16.112 -71.985  1.00  1.950          C  
ATOM  20536  O   ARG B1350      57.961 -16.186 -72.879  1.00  1.990          O  
ATOM  20537  CB  ARG B1350      60.901 -14.592 -72.140  1.00  2.630          C  
ATOM  20538  CG  ARG B1350      61.473 -13.127 -71.998  1.00  2.630          C  
ATOM  20539  CD  ARG B1350      62.916 -13.063 -72.404  1.00  2.630          C  
ATOM  20540  NE  ARG B1350      63.582 -11.759 -72.171  1.00  2.630          N  
ATOM  20541  CZ  ARG B1350      63.504 -10.684 -72.954  1.00  2.630          C  
ATOM  20542  NH1 ARG B1350      62.730 -10.660 -74.019  1.00  2.630          N  
ATOM  20543  NH2 ARG B1350      64.244  -9.658 -72.617  1.00  2.630          N  
ATOM  20544  H   ARG B1350      60.387 -14.430 -69.719  1.00  2.210          H  
ATOM  20545  HA  ARG B1350      58.877 -13.950 -72.073  1.00  2.270          H  
ATOM  20546 1HB  ARG B1350      61.552 -15.239 -71.567  1.00  3.150          H  
ATOM  20547 2HB  ARG B1350      60.961 -14.882 -73.191  1.00  3.150          H  
ATOM  20548 1HG  ARG B1350      60.895 -12.465 -72.642  1.00  3.150          H  
ATOM  20549 2HG  ARG B1350      61.387 -12.786 -70.969  1.00  3.150          H  
ATOM  20550 1HD  ARG B1350      63.462 -13.807 -71.830  1.00  3.150          H  
ATOM  20551 2HD  ARG B1350      62.998 -13.300 -73.437  1.00  3.150          H  
ATOM  20552  HE  ARG B1350      64.235 -11.660 -71.371  1.00  3.150          H  
ATOM  20553 1HH1 ARG B1350      62.164 -11.465 -74.239  1.00  3.150          H  
ATOM  20554 2HH1 ARG B1350      62.699  -9.850 -74.618  1.00  3.150          H  
ATOM  20555 1HH2 ARG B1350      64.843  -9.753 -71.777  1.00  3.150          H  
ATOM  20556 2HH2 ARG B1350      64.238  -8.808 -73.163  1.00  3.150          H  
ATOM  20557  N   LEU B1351      59.117 -17.181 -71.216  1.00  1.960          N  
ATOM  20558  CA  LEU B1351      58.462 -18.479 -71.443  1.00  2.020          C  
ATOM  20559  C   LEU B1351      56.951 -18.450 -71.162  1.00  2.030          C  
ATOM  20560  O   LEU B1351      56.159 -18.984 -71.939  1.00  2.080          O  
ATOM  20561  CB  LEU B1351      59.062 -19.566 -70.526  1.00  2.800          C  
ATOM  20562  CG  LEU B1351      60.487 -20.038 -70.800  1.00  2.800          C  
ATOM  20563  CD1 LEU B1351      60.948 -20.920 -69.642  1.00  2.800          C  
ATOM  20564  CD2 LEU B1351      60.534 -20.804 -72.133  1.00  2.800          C  
ATOM  20565  H   LEU B1351      59.855 -17.099 -70.511  1.00  2.350          H  
ATOM  20566  HA  LEU B1351      58.597 -18.747 -72.488  1.00  2.420          H  
ATOM  20567 1HB  LEU B1351      59.041 -19.193 -69.513  1.00  3.360          H  
ATOM  20568 2HB  LEU B1351      58.414 -20.440 -70.567  1.00  3.360          H  
ATOM  20569  HG  LEU B1351      61.140 -19.203 -70.845  1.00  3.360          H  
ATOM  20570 1HD1 LEU B1351      61.961 -21.251 -69.831  1.00  3.360          H  
ATOM  20571 2HD1 LEU B1351      60.927 -20.367 -68.724  1.00  3.360          H  
ATOM  20572 3HD1 LEU B1351      60.303 -21.777 -69.539  1.00  3.360          H  
ATOM  20573 1HD2 LEU B1351      61.537 -21.150 -72.321  1.00  3.360          H  
ATOM  20574 2HD2 LEU B1351      59.867 -21.651 -72.095  1.00  3.360          H  
ATOM  20575 3HD2 LEU B1351      60.227 -20.161 -72.952  1.00  3.360          H  
ATOM  20576  N   ARG B1352      56.519 -17.788 -70.078  1.00  1.980          N  
ATOM  20577  CA  ARG B1352      55.093 -17.727 -69.722  1.00  1.990          C  
ATOM  20578  C   ARG B1352      54.288 -17.087 -70.850  1.00  2.010          C  
ATOM  20579  O   ARG B1352      53.174 -17.511 -71.161  1.00  2.060          O  
ATOM  20580  CB  ARG B1352      54.852 -16.935 -68.427  1.00  2.780          C  
ATOM  20581  CG  ARG B1352      55.286 -17.604 -67.078  1.00  2.780          C  
ATOM  20582  CD  ARG B1352      54.899 -16.758 -65.883  1.00  2.780          C  
ATOM  20583  NE  ARG B1352      55.661 -15.515 -65.830  1.00  2.780          N  
ATOM  20584  CZ  ARG B1352      55.226 -14.332 -65.322  1.00  2.780          C  
ATOM  20585  NH1 ARG B1352      54.025 -14.219 -64.791  1.00  2.780          N  
ATOM  20586  NH2 ARG B1352      56.001 -13.264 -65.377  1.00  2.780          N  
ATOM  20587  H   ARG B1352      57.204 -17.379 -69.446  1.00  2.380          H  
ATOM  20588  HA  ARG B1352      54.734 -18.745 -69.575  1.00  2.390          H  
ATOM  20589 1HB  ARG B1352      55.374 -15.978 -68.500  1.00  3.340          H  
ATOM  20590 2HB  ARG B1352      53.795 -16.714 -68.345  1.00  3.340          H  
ATOM  20591 1HG  ARG B1352      54.804 -18.572 -66.985  1.00  3.340          H  
ATOM  20592 2HG  ARG B1352      56.347 -17.738 -67.041  1.00  3.340          H  
ATOM  20593 1HD  ARG B1352      53.838 -16.521 -65.943  1.00  3.340          H  
ATOM  20594 2HD  ARG B1352      55.106 -17.314 -64.972  1.00  3.340          H  
ATOM  20595  HE  ARG B1352      56.598 -15.543 -66.210  1.00  3.340          H  
ATOM  20596 1HH1 ARG B1352      53.405 -15.009 -64.746  1.00  3.340          H  
ATOM  20597 2HH1 ARG B1352      53.713 -13.321 -64.432  1.00  3.340          H  
ATOM  20598 1HH2 ARG B1352      56.941 -13.307 -65.780  1.00  3.340          H  
ATOM  20599 2HH2 ARG B1352      55.654 -12.348 -65.067  1.00  3.340          H  
ATOM  20600  N   LEU B1353      54.903 -16.118 -71.520  1.00  1.970          N  
ATOM  20601  CA  LEU B1353      54.300 -15.381 -72.619  1.00  1.980          C  
ATOM  20602  C   LEU B1353      54.366 -16.109 -73.968  1.00  2.030          C  
ATOM  20603  O   LEU B1353      53.833 -15.609 -74.970  1.00  2.040          O  
ATOM  20604  CB  LEU B1353      55.055 -14.058 -72.776  1.00  2.770          C  
ATOM  20605  CG  LEU B1353      54.988 -13.064 -71.617  1.00  2.770          C  
ATOM  20606  CD1 LEU B1353      55.964 -11.955 -71.901  1.00  2.770          C  
ATOM  20607  CD2 LEU B1353      53.597 -12.518 -71.480  1.00  2.770          C  
ATOM  20608  H   LEU B1353      55.818 -15.812 -71.163  1.00  2.360          H  
ATOM  20609  HA  LEU B1353      53.256 -15.211 -72.380  1.00  2.380          H  
ATOM  20610 1HB  LEU B1353      56.108 -14.296 -72.927  1.00  3.320          H  
ATOM  20611 2HB  LEU B1353      54.690 -13.551 -73.668  1.00  3.320          H  
ATOM  20612  HG  LEU B1353      55.267 -13.550 -70.685  1.00  3.320          H  
ATOM  20613 1HD1 LEU B1353      55.947 -11.239 -71.096  1.00  3.320          H  
ATOM  20614 2HD1 LEU B1353      56.966 -12.371 -71.987  1.00  3.320          H  
ATOM  20615 3HD1 LEU B1353      55.703 -11.469 -72.823  1.00  3.320          H  
ATOM  20616 1HD2 LEU B1353      53.564 -11.805 -70.665  1.00  3.320          H  
ATOM  20617 2HD2 LEU B1353      53.312 -12.022 -72.398  1.00  3.320          H  
ATOM  20618 3HD2 LEU B1353      52.907 -13.318 -71.270  1.00  3.320          H  
ATOM  20619  N   GLY B1354      55.027 -17.275 -74.013  1.00  2.060          N  
ATOM  20620  CA  GLY B1354      55.209 -18.040 -75.242  1.00  2.110          C  
ATOM  20621  C   GLY B1354      56.388 -17.537 -76.074  1.00  2.090          C  
ATOM  20622  O   GLY B1354      56.595 -17.956 -77.219  1.00  2.100          O  
ATOM  20623  H   GLY B1354      55.410 -17.680 -73.154  1.00  2.470          H  
ATOM  20624 1HA  GLY B1354      55.380 -19.086 -74.977  1.00  2.530          H  
ATOM  20625 2HA  GLY B1354      54.297 -18.004 -75.833  1.00  2.530          H  
ATOM  20626  N   GLN B1355      57.184 -16.637 -75.506  1.00  2.070          N  
ATOM  20627  CA  GLN B1355      58.315 -16.044 -76.197  1.00  2.060          C  
ATOM  20628  C   GLN B1355      59.539 -16.919 -75.954  1.00  2.070          C  
ATOM  20629  O   GLN B1355      60.522 -16.505 -75.332  1.00  2.060          O  
ATOM  20630  CB  GLN B1355      58.516 -14.606 -75.701  1.00  2.890          C  
ATOM  20631  CG  GLN B1355      57.338 -13.698 -75.990  1.00  2.890          C  
ATOM  20632  CD  GLN B1355      57.527 -12.293 -75.459  1.00  2.890          C  
ATOM  20633  OE1 GLN B1355      58.178 -12.071 -74.431  1.00  2.890          O  
ATOM  20634  NE2 GLN B1355      56.952 -11.339 -76.176  1.00  2.890          N  
ATOM  20635  H   GLN B1355      57.023 -16.368 -74.536  1.00  2.480          H  
ATOM  20636  HA  GLN B1355      58.117 -16.022 -77.268  1.00  2.470          H  
ATOM  20637 1HB  GLN B1355      58.698 -14.602 -74.641  1.00  3.470          H  
ATOM  20638 2HB  GLN B1355      59.383 -14.178 -76.185  1.00  3.470          H  
ATOM  20639 1HG  GLN B1355      57.222 -13.640 -77.070  1.00  3.470          H  
ATOM  20640 2HG  GLN B1355      56.438 -14.122 -75.545  1.00  3.470          H  
ATOM  20641 1HE2 GLN B1355      57.017 -10.347 -75.910  1.00  3.470          H  
ATOM  20642 2HE2 GLN B1355      56.441 -11.579 -76.999  1.00  3.470          H  
ATOM  20643  N   ASP B1356      59.459 -18.134 -76.494  1.00  2.110          N  
ATOM  20644  CA  ASP B1356      60.450 -19.186 -76.296  1.00  2.130          C  
ATOM  20645  C   ASP B1356      61.823 -18.830 -76.842  1.00  2.140          C  
ATOM  20646  O   ASP B1356      62.850 -19.211 -76.268  1.00  2.120          O  
ATOM  20647  CB  ASP B1356      59.982 -20.462 -76.985  1.00  2.970          C  
ATOM  20648  CG  ASP B1356      58.764 -21.095 -76.330  1.00  2.970          C  
ATOM  20649  OD1 ASP B1356      58.417 -20.731 -75.237  1.00  2.970          O  
ATOM  20650  OD2 ASP B1356      58.183 -21.941 -76.950  1.00  2.970          O  
ATOM  20651  H   ASP B1356      58.589 -18.324 -77.003  1.00  2.530          H  
ATOM  20652  HA  ASP B1356      60.539 -19.369 -75.226  1.00  2.560          H  
ATOM  20653 1HB  ASP B1356      59.743 -20.246 -78.026  1.00  3.570          H  
ATOM  20654 2HB  ASP B1356      60.792 -21.190 -76.983  1.00  3.570          H  
ATOM  20655  N   ARG B1357      61.856 -18.137 -77.985  1.00  2.160          N  
ATOM  20656  CA  ARG B1357      63.130 -17.766 -78.591  1.00  2.170          C  
ATOM  20657  C   ARG B1357      63.863 -16.818 -77.684  1.00  2.120          C  
ATOM  20658  O   ARG B1357      65.040 -17.016 -77.370  1.00  2.140          O  
ATOM  20659  CB  ARG B1357      62.946 -17.091 -79.944  1.00  3.030          C  
ATOM  20660  CG  ARG B1357      64.264 -16.652 -80.641  1.00  3.030          C  
ATOM  20661  CD  ARG B1357      64.001 -15.896 -81.905  1.00  3.030          C  
ATOM  20662  NE  ARG B1357      63.334 -14.605 -81.656  1.00  3.030          N  
ATOM  20663  CZ  ARG B1357      63.938 -13.440 -81.275  1.00  3.030          C  
ATOM  20664  NH1 ARG B1357      65.241 -13.344 -81.099  1.00  3.030          N  
ATOM  20665  NH2 ARG B1357      63.193 -12.364 -81.069  1.00  3.030          N  
ATOM  20666  H   ARG B1357      60.986 -17.850 -78.416  1.00  2.590          H  
ATOM  20667  HA  ARG B1357      63.734 -18.664 -78.720  1.00  2.600          H  
ATOM  20668 1HB  ARG B1357      62.426 -17.768 -80.615  1.00  3.640          H  
ATOM  20669 2HB  ARG B1357      62.322 -16.208 -79.829  1.00  3.640          H  
ATOM  20670 1HG  ARG B1357      64.838 -15.999 -79.978  1.00  3.640          H  
ATOM  20671 2HG  ARG B1357      64.863 -17.528 -80.882  1.00  3.640          H  
ATOM  20672 1HD  ARG B1357      64.946 -15.704 -82.416  1.00  3.640          H  
ATOM  20673 2HD  ARG B1357      63.358 -16.491 -82.552  1.00  3.640          H  
ATOM  20674  HE  ARG B1357      62.321 -14.581 -81.766  1.00  3.640          H  
ATOM  20675 1HH1 ARG B1357      65.881 -14.137 -81.210  1.00  3.640          H  
ATOM  20676 2HH1 ARG B1357      65.650 -12.469 -80.804  1.00  3.640          H  
ATOM  20677 1HH2 ARG B1357      62.175 -12.429 -81.140  1.00  3.640          H  
ATOM  20678 2HH2 ARG B1357      63.618 -11.502 -80.777  1.00  3.640          H  
ATOM  20679  N   GLU B1358      63.148 -15.780 -77.285  1.00  2.070          N  
ATOM  20680  CA  GLU B1358      63.669 -14.731 -76.456  1.00  2.020          C  
ATOM  20681  C   GLU B1358      64.073 -15.277 -75.088  1.00  1.980          C  
ATOM  20682  O   GLU B1358      65.081 -14.844 -74.526  1.00  1.940          O  
ATOM  20683  CB  GLU B1358      62.615 -13.627 -76.344  1.00  2.850          C  
ATOM  20684  CG  GLU B1358      62.272 -12.912 -77.697  1.00  2.850          C  
ATOM  20685  CD  GLU B1358      61.300 -13.709 -78.585  1.00  2.850          C  
ATOM  20686  OE1 GLU B1358      60.908 -14.760 -78.153  1.00  2.850          O  
ATOM  20687  OE2 GLU B1358      60.982 -13.286 -79.687  1.00  2.850          O  
ATOM  20688  H   GLU B1358      62.179 -15.714 -77.597  1.00  2.480          H  
ATOM  20689  HA  GLU B1358      64.556 -14.320 -76.940  1.00  2.420          H  
ATOM  20690 1HB  GLU B1358      61.707 -14.030 -75.901  1.00  3.420          H  
ATOM  20691 2HB  GLU B1358      62.986 -12.863 -75.686  1.00  3.420          H  
ATOM  20692 1HG  GLU B1358      61.827 -11.941 -77.480  1.00  3.420          H  
ATOM  20693 2HG  GLU B1358      63.201 -12.745 -78.235  1.00  3.420          H  
ATOM  20694  N   ALA B1359      63.292 -16.223 -74.541  1.00  2.000          N  
ATOM  20695  CA  ALA B1359      63.620 -16.809 -73.250  1.00  1.970          C  
ATOM  20696  C   ALA B1359      64.959 -17.523 -73.309  1.00  2.000          C  
ATOM  20697  O   ALA B1359      65.818 -17.326 -72.440  1.00  1.970          O  
ATOM  20698  CB  ALA B1359      62.547 -17.780 -72.837  1.00  2.770          C  
ATOM  20699  H   ALA B1359      62.436 -16.510 -75.026  1.00  2.400          H  
ATOM  20700  HA  ALA B1359      63.690 -16.015 -72.516  1.00  2.360          H  
ATOM  20701 1HB  ALA B1359      62.801 -18.183 -71.877  1.00  3.320          H  
ATOM  20702 2HB  ALA B1359      61.593 -17.288 -72.779  1.00  3.320          H  
ATOM  20703 3HB  ALA B1359      62.481 -18.583 -73.565  1.00  3.320          H  
ATOM  20704  N   LEU B1360      65.175 -18.275 -74.395  1.00  2.070          N  
ATOM  20705  CA  LEU B1360      66.428 -18.974 -74.593  1.00  2.110          C  
ATOM  20706  C   LEU B1360      67.564 -17.977 -74.718  1.00  2.070          C  
ATOM  20707  O   LEU B1360      68.603 -18.146 -74.078  1.00  2.070          O  
ATOM  20708  CB  LEU B1360      66.334 -19.886 -75.825  1.00  2.940          C  
ATOM  20709  CG  LEU B1360      67.537 -20.843 -76.118  1.00  2.940          C  
ATOM  20710  CD1 LEU B1360      67.003 -22.095 -76.783  1.00  2.940          C  
ATOM  20711  CD2 LEU B1360      68.549 -20.173 -77.055  1.00  2.940          C  
ATOM  20712  H   LEU B1360      64.416 -18.421 -75.073  1.00  2.480          H  
ATOM  20713  HA  LEU B1360      66.617 -19.591 -73.721  1.00  2.530          H  
ATOM  20714 1HB  LEU B1360      65.432 -20.485 -75.735  1.00  3.530          H  
ATOM  20715 2HB  LEU B1360      66.207 -19.246 -76.700  1.00  3.530          H  
ATOM  20716  HG  LEU B1360      68.020 -21.124 -75.198  1.00  3.530          H  
ATOM  20717 1HD1 LEU B1360      67.828 -22.773 -76.988  1.00  3.530          H  
ATOM  20718 2HD1 LEU B1360      66.288 -22.585 -76.122  1.00  3.530          H  
ATOM  20719 3HD1 LEU B1360      66.509 -21.829 -77.718  1.00  3.530          H  
ATOM  20720 1HD2 LEU B1360      69.349 -20.873 -77.262  1.00  3.530          H  
ATOM  20721 2HD2 LEU B1360      68.059 -19.906 -77.989  1.00  3.530          H  
ATOM  20722 3HD2 LEU B1360      68.971 -19.280 -76.611  1.00  3.530          H  
ATOM  20723  N   GLU B1361      67.389 -16.937 -75.542  1.00  2.050          N  
ATOM  20724  CA  GLU B1361      68.459 -15.966 -75.710  1.00  2.020          C  
ATOM  20725  C   GLU B1361      68.787 -15.269 -74.390  1.00  1.960          C  
ATOM  20726  O   GLU B1361      69.962 -14.992 -74.123  1.00  1.950          O  
ATOM  20727  CB  GLU B1361      68.111 -14.944 -76.793  1.00  2.840          C  
ATOM  20728  CG  GLU B1361      68.101 -15.528 -78.217  1.00  2.840          C  
ATOM  20729  CD  GLU B1361      67.754 -14.521 -79.282  1.00  2.840          C  
ATOM  20730  OE1 GLU B1361      67.680 -13.352 -78.968  1.00  2.840          O  
ATOM  20731  OE2 GLU B1361      67.530 -14.925 -80.410  1.00  2.840          O  
ATOM  20732  H   GLU B1361      66.518 -16.844 -76.076  1.00  2.460          H  
ATOM  20733  HA  GLU B1361      69.348 -16.500 -76.038  1.00  2.420          H  
ATOM  20734 1HB  GLU B1361      67.119 -14.537 -76.594  1.00  3.410          H  
ATOM  20735 2HB  GLU B1361      68.820 -14.118 -76.762  1.00  3.410          H  
ATOM  20736 1HG  GLU B1361      69.087 -15.938 -78.431  1.00  3.410          H  
ATOM  20737 2HG  GLU B1361      67.387 -16.347 -78.256  1.00  3.410          H  
ATOM  20738  N   ALA B1362      67.770 -14.968 -73.567  1.00  1.930          N  
ATOM  20739  CA  ALA B1362      68.023 -14.352 -72.273  1.00  1.870          C  
ATOM  20740  C   ALA B1362      68.864 -15.287 -71.408  1.00  1.880          C  
ATOM  20741  O   ALA B1362      69.839 -14.853 -70.784  1.00  1.860          O  
ATOM  20742  CB  ALA B1362      66.711 -14.027 -71.581  1.00  2.640          C  
ATOM  20743  H   ALA B1362      66.807 -15.137 -73.873  1.00  2.320          H  
ATOM  20744  HA  ALA B1362      68.586 -13.433 -72.430  1.00  2.240          H  
ATOM  20745 1HB  ALA B1362      66.910 -13.557 -70.621  1.00  3.170          H  
ATOM  20746 2HB  ALA B1362      66.140 -13.347 -72.207  1.00  3.170          H  
ATOM  20747 3HB  ALA B1362      66.143 -14.935 -71.434  1.00  3.170          H  
ATOM  20748  N   ALA B1363      68.530 -16.585 -71.408  1.00  1.920          N  
ATOM  20749  CA  ALA B1363      69.305 -17.543 -70.638  1.00  1.930          C  
ATOM  20750  C   ALA B1363      70.740 -17.588 -71.147  1.00  1.950          C  
ATOM  20751  O   ALA B1363      71.683 -17.666 -70.355  1.00  1.930          O  
ATOM  20752  CB  ALA B1363      68.677 -18.914 -70.723  1.00  2.700          C  
ATOM  20753  H   ALA B1363      67.686 -16.892 -71.908  1.00  2.300          H  
ATOM  20754  HA  ALA B1363      69.317 -17.217 -69.599  1.00  2.320          H  
ATOM  20755 1HB  ALA B1363      69.246 -19.621 -70.140  1.00  3.240          H  
ATOM  20756 2HB  ALA B1363      67.658 -18.874 -70.353  1.00  3.240          H  
ATOM  20757 3HB  ALA B1363      68.668 -19.226 -71.760  1.00  3.240          H  
ATOM  20758  N   ALA B1364      70.916 -17.527 -72.475  1.00  1.980          N  
ATOM  20759  CA  ALA B1364      72.251 -17.543 -73.054  1.00  2.000          C  
ATOM  20760  C   ALA B1364      73.051 -16.336 -72.594  1.00  1.960          C  
ATOM  20761  O   ALA B1364      74.225 -16.475 -72.254  1.00  1.960          O  
ATOM  20762  CB  ALA B1364      72.181 -17.560 -74.569  1.00  2.790          C  
ATOM  20763  H   ALA B1364      70.092 -17.520 -73.085  1.00  2.380          H  
ATOM  20764  HA  ALA B1364      72.758 -18.441 -72.709  1.00  2.400          H  
ATOM  20765 1HB  ALA B1364      73.187 -17.595 -74.978  1.00  3.350          H  
ATOM  20766 2HB  ALA B1364      71.625 -18.425 -74.903  1.00  3.350          H  
ATOM  20767 3HB  ALA B1364      71.683 -16.663 -74.916  1.00  3.350          H  
ATOM  20768  N   LYS B1365      72.418 -15.156 -72.541  1.00  1.930          N  
ATOM  20769  CA  LYS B1365      73.116 -13.959 -72.084  1.00  1.890          C  
ATOM  20770  C   LYS B1365      73.567 -14.123 -70.642  1.00  1.850          C  
ATOM  20771  O   LYS B1365      74.700 -13.773 -70.305  1.00  1.840          O  
ATOM  20772  CB  LYS B1365      72.246 -12.706 -72.224  1.00  2.660          C  
ATOM  20773  CG  LYS B1365      72.944 -11.381 -71.791  1.00  2.660          C  
ATOM  20774  CD  LYS B1365      72.043 -10.160 -72.067  1.00  2.660          C  
ATOM  20775  CE  LYS B1365      72.621  -8.833 -71.508  1.00  2.660          C  
ATOM  20776  NZ  LYS B1365      73.861  -8.355 -72.223  1.00  2.660          N  
ATOM  20777  H   LYS B1365      71.458 -15.090 -72.897  1.00  2.320          H  
ATOM  20778  HA  LYS B1365      74.006 -13.829 -72.701  1.00  2.270          H  
ATOM  20779 1HB  LYS B1365      71.929 -12.608 -73.263  1.00  3.190          H  
ATOM  20780 2HB  LYS B1365      71.345 -12.829 -71.621  1.00  3.190          H  
ATOM  20781 1HG  LYS B1365      73.156 -11.425 -70.721  1.00  3.190          H  
ATOM  20782 2HG  LYS B1365      73.888 -11.281 -72.326  1.00  3.190          H  
ATOM  20783 1HD  LYS B1365      71.891 -10.053 -73.141  1.00  3.190          H  
ATOM  20784 2HD  LYS B1365      71.072 -10.334 -71.598  1.00  3.190          H  
ATOM  20785 1HE  LYS B1365      71.855  -8.063 -71.590  1.00  3.190          H  
ATOM  20786 2HE  LYS B1365      72.866  -8.974 -70.469  1.00  3.190          H  
ATOM  20787 1HZ  LYS B1365      74.172  -7.456 -71.785  1.00  3.190          H  
ATOM  20788 2HZ  LYS B1365      74.597  -9.035 -72.142  1.00  3.190          H  
ATOM  20789 3HZ  LYS B1365      73.660  -8.192 -73.196  1.00  3.190          H  
ATOM  20790  N   TRP B1366      72.686 -14.636 -69.779  1.00  1.830          N  
ATOM  20791  CA  TRP B1366      73.053 -14.800 -68.379  1.00  1.800          C  
ATOM  20792  C   TRP B1366      74.186 -15.813 -68.225  1.00  1.830          C  
ATOM  20793  O   TRP B1366      75.088 -15.621 -67.393  1.00  1.820          O  
ATOM  20794  CB  TRP B1366      71.840 -15.169 -67.547  1.00  2.530          C  
ATOM  20795  CG  TRP B1366      70.947 -14.008 -67.311  1.00  2.530          C  
ATOM  20796  CD1 TRP B1366      69.691 -13.784 -67.803  1.00  2.530          C  
ATOM  20797  CD2 TRP B1366      71.269 -12.862 -66.511  1.00  2.530          C  
ATOM  20798  NE1 TRP B1366      69.235 -12.568 -67.369  1.00  2.530          N  
ATOM  20799  CE2 TRP B1366      70.185 -11.997 -66.581  1.00  2.530          C  
ATOM  20800  CE3 TRP B1366      72.381 -12.498 -65.756  1.00  2.530          C  
ATOM  20801  CZ2 TRP B1366      70.182 -10.797 -65.935  1.00  2.530          C  
ATOM  20802  CZ3 TRP B1366      72.366 -11.299 -65.116  1.00  2.530          C  
ATOM  20803  CH2 TRP B1366      71.294 -10.468 -65.200  1.00  2.530          C  
ATOM  20804  H   TRP B1366      71.740 -14.872 -70.107  1.00  2.200          H  
ATOM  20805  HA  TRP B1366      73.415 -13.846 -68.024  1.00  2.160          H  
ATOM  20806 1HB  TRP B1366      71.277 -15.945 -68.065  1.00  3.040          H  
ATOM  20807 2HB  TRP B1366      72.167 -15.542 -66.595  1.00  3.040          H  
ATOM  20808  HD1 TRP B1366      69.140 -14.456 -68.457  1.00  3.040          H  
ATOM  20809  HE1 TRP B1366      68.313 -12.129 -67.616  1.00  3.040          H  
ATOM  20810  HE3 TRP B1366      73.246 -13.155 -65.683  1.00  3.040          H  
ATOM  20811  HZ2 TRP B1366      69.339 -10.129 -65.994  1.00  3.040          H  
ATOM  20812  HZ3 TRP B1366      73.227 -11.036 -64.547  1.00  3.040          H  
ATOM  20813  HH2 TRP B1366      71.311  -9.527 -64.666  1.00  3.040          H  
ATOM  20814  N   ARG B1367      74.141 -16.876 -69.039  1.00  1.870          N  
ATOM  20815  CA  ARG B1367      75.185 -17.878 -69.084  1.00  1.900          C  
ATOM  20816  C   ARG B1367      76.505 -17.199 -69.440  1.00  1.900          C  
ATOM  20817  O   ARG B1367      77.516 -17.420 -68.785  1.00  1.900          O  
ATOM  20818  CB  ARG B1367      74.858 -18.951 -70.114  1.00  2.650          C  
ATOM  20819  CG  ARG B1367      75.862 -20.073 -70.234  1.00  2.650          C  
ATOM  20820  CD  ARG B1367      75.643 -20.888 -71.469  1.00  2.650          C  
ATOM  20821  NE  ARG B1367      75.816 -20.073 -72.671  1.00  2.650          N  
ATOM  20822  CZ  ARG B1367      75.611 -20.482 -73.939  1.00  2.650          C  
ATOM  20823  NH1 ARG B1367      75.255 -21.728 -74.204  1.00  2.650          N  
ATOM  20824  NH2 ARG B1367      75.783 -19.612 -74.931  1.00  2.650          N  
ATOM  20825  H   ARG B1367      73.324 -17.000 -69.642  1.00  2.240          H  
ATOM  20826  HA  ARG B1367      75.285 -18.336 -68.110  1.00  2.280          H  
ATOM  20827 1HB  ARG B1367      73.891 -19.385 -69.890  1.00  3.180          H  
ATOM  20828 2HB  ARG B1367      74.773 -18.497 -71.076  1.00  3.180          H  
ATOM  20829 1HG  ARG B1367      76.881 -19.689 -70.242  1.00  3.180          H  
ATOM  20830 2HG  ARG B1367      75.724 -20.726 -69.383  1.00  3.180          H  
ATOM  20831 1HD  ARG B1367      76.359 -21.706 -71.500  1.00  3.180          H  
ATOM  20832 2HD  ARG B1367      74.634 -21.291 -71.472  1.00  3.180          H  
ATOM  20833  HE  ARG B1367      76.100 -19.107 -72.538  1.00  3.180          H  
ATOM  20834 1HH1 ARG B1367      75.121 -22.425 -73.447  1.00  3.180          H  
ATOM  20835 2HH1 ARG B1367      75.120 -22.028 -75.160  1.00  3.180          H  
ATOM  20836 1HH2 ARG B1367      76.064 -18.655 -74.725  1.00  3.180          H  
ATOM  20837 2HH2 ARG B1367      75.642 -19.893 -75.889  1.00  3.180          H  
ATOM  20838  N   GLU B1368      76.511 -16.359 -70.478  1.00  1.910          N  
ATOM  20839  CA  GLU B1368      77.726 -15.648 -70.883  1.00  1.920          C  
ATOM  20840  C   GLU B1368      78.264 -14.712 -69.787  1.00  1.880          C  
ATOM  20841  O   GLU B1368      79.480 -14.614 -69.603  1.00  1.890          O  
ATOM  20842  CB  GLU B1368      77.472 -14.837 -72.158  1.00  2.680          C  
ATOM  20843  CG  GLU B1368      77.284 -15.669 -73.430  1.00  2.680          C  
ATOM  20844  CD  GLU B1368      76.900 -14.827 -74.618  1.00  2.680          C  
ATOM  20845  OE1 GLU B1368      76.611 -13.672 -74.425  1.00  2.680          O  
ATOM  20846  OE2 GLU B1368      76.911 -15.333 -75.718  1.00  2.680          O  
ATOM  20847  H   GLU B1368      75.654 -16.238 -71.029  1.00  2.290          H  
ATOM  20848  HA  GLU B1368      78.493 -16.388 -71.098  1.00  2.300          H  
ATOM  20849 1HB  GLU B1368      76.577 -14.233 -72.024  1.00  3.220          H  
ATOM  20850 2HB  GLU B1368      78.302 -14.154 -72.323  1.00  3.220          H  
ATOM  20851 1HG  GLU B1368      78.213 -16.187 -73.650  1.00  3.220          H  
ATOM  20852 2HG  GLU B1368      76.519 -16.419 -73.260  1.00  3.220          H  
ATOM  20853  N   ILE B1369      77.369 -14.062 -69.030  1.00  1.840          N  
ATOM  20854  CA  ILE B1369      77.781 -13.146 -67.963  1.00  1.810          C  
ATOM  20855  C   ILE B1369      78.624 -13.833 -66.881  1.00  1.780          C  
ATOM  20856  O   ILE B1369      79.650 -13.287 -66.469  1.00  1.780          O  
ATOM  20857  CB  ILE B1369      76.568 -12.399 -67.345  1.00  2.550          C  
ATOM  20858  CG1 ILE B1369      75.985 -11.394 -68.407  1.00  2.550          C  
ATOM  20859  CG2 ILE B1369      77.004 -11.661 -66.109  1.00  2.550          C  
ATOM  20860  CD1 ILE B1369      74.608 -10.779 -68.076  1.00  2.550          C  
ATOM  20861  H   ILE B1369      76.378 -14.158 -69.284  1.00  2.210          H  
ATOM  20862  HA  ILE B1369      78.410 -12.381 -68.419  1.00  2.170          H  
ATOM  20863  HB  ILE B1369      75.781 -13.112 -67.095  1.00  3.060          H  
ATOM  20864 1HG1 ILE B1369      76.696 -10.582 -68.521  1.00  3.060          H  
ATOM  20865 2HG1 ILE B1369      75.909 -11.906 -69.357  1.00  3.060          H  
ATOM  20866 1HG2 ILE B1369      76.173 -11.114 -65.669  1.00  3.060          H  
ATOM  20867 2HG2 ILE B1369      77.401 -12.320 -65.371  1.00  3.060          H  
ATOM  20868 3HG2 ILE B1369      77.770 -10.999 -66.431  1.00  3.060          H  
ATOM  20869 1HD1 ILE B1369      74.322 -10.105 -68.876  1.00  3.060          H  
ATOM  20870 2HD1 ILE B1369      73.872 -11.564 -67.996  1.00  3.060          H  
ATOM  20871 3HD1 ILE B1369      74.647 -10.219 -67.146  1.00  3.060          H  
ATOM  20872  N   VAL B1370      78.208 -15.014 -66.406  1.00  1.760          N  
ATOM  20873  CA  VAL B1370      79.035 -15.703 -65.398  1.00  1.730          C  
ATOM  20874  C   VAL B1370      79.675 -17.028 -65.846  1.00  1.800          C  
ATOM  20875  O   VAL B1370      80.517 -17.579 -65.129  1.00  1.820          O  
ATOM  20876  CB  VAL B1370      78.273 -15.934 -64.075  1.00  2.430          C  
ATOM  20877  CG1 VAL B1370      77.912 -14.629 -63.440  1.00  2.430          C  
ATOM  20878  CG2 VAL B1370      77.002 -16.759 -64.336  1.00  2.430          C  
ATOM  20879  H   VAL B1370      77.319 -15.391 -66.758  1.00  2.110          H  
ATOM  20880  HA  VAL B1370      79.857 -15.037 -65.148  1.00  2.080          H  
ATOM  20881  HB  VAL B1370      78.929 -16.452 -63.382  1.00  2.920          H  
ATOM  20882 1HG1 VAL B1370      77.436 -14.807 -62.509  1.00  2.920          H  
ATOM  20883 2HG1 VAL B1370      78.813 -14.083 -63.254  1.00  2.920          H  
ATOM  20884 3HG1 VAL B1370      77.258 -14.078 -64.085  1.00  2.920          H  
ATOM  20885 1HG2 VAL B1370      76.493 -16.928 -63.396  1.00  2.920          H  
ATOM  20886 2HG2 VAL B1370      76.338 -16.227 -65.013  1.00  2.920          H  
ATOM  20887 3HG2 VAL B1370      77.267 -17.718 -64.777  1.00  2.920          H  
ATOM  20888  N   GLY B1371      79.319 -17.526 -67.020  1.00  1.850          N  
ATOM  20889  CA  GLY B1371      79.847 -18.770 -67.549  1.00  1.920          C  
ATOM  20890  C   GLY B1371      78.886 -19.928 -67.263  1.00  1.930          C  
ATOM  20891  O   GLY B1371      78.174 -19.905 -66.262  1.00  1.900          O  
ATOM  20892  H   GLY B1371      78.623 -17.050 -67.594  1.00  2.220          H  
ATOM  20893 1HA  GLY B1371      79.983 -18.636 -68.622  1.00  2.300          H  
ATOM  20894 2HA  GLY B1371      80.824 -18.968 -67.109  1.00  2.300          H  
ATOM  20895  N   PRO B1372      78.928 -21.015 -68.058  1.00  2.000          N  
ATOM  20896  CA  PRO B1372      78.098 -22.223 -67.974  1.00  2.030          C  
ATOM  20897  C   PRO B1372      78.263 -22.973 -66.656  1.00  2.030          C  
ATOM  20898  O   PRO B1372      77.409 -23.758 -66.261  1.00  2.050          O  
ATOM  20899  CB  PRO B1372      78.595 -23.062 -69.158  1.00  3.040          C  
ATOM  20900  CG  PRO B1372      79.996 -22.549 -69.441  1.00  3.040          C  
ATOM  20901  CD  PRO B1372      79.937 -21.071 -69.136  1.00  3.040          C  
ATOM  20902  HA  PRO B1372      77.045 -21.952 -68.109  1.00  2.440          H  
ATOM  20903 1HB  PRO B1372      78.592 -24.129 -68.875  1.00  3.650          H  
ATOM  20904 2HB  PRO B1372      77.911 -22.961 -70.011  1.00  3.650          H  
ATOM  20905 1HG  PRO B1372      80.737 -23.085 -68.810  1.00  3.650          H  
ATOM  20906 2HG  PRO B1372      80.272 -22.755 -70.487  1.00  3.650          H  
ATOM  20907 1HD  PRO B1372      80.929 -20.747 -68.784  1.00  3.650          H  
ATOM  20908 2HD  PRO B1372      79.593 -20.505 -70.020  1.00  3.650          H  
ATOM  20909  N   ASP B1373      79.352 -22.690 -65.961  1.00  2.020          N  
ATOM  20910  CA  ASP B1373      79.679 -23.320 -64.705  1.00  2.020          C  
ATOM  20911  C   ASP B1373      78.965 -22.619 -63.558  1.00  1.990          C  
ATOM  20912  O   ASP B1373      78.787 -23.195 -62.480  1.00  2.000          O  
ATOM  20913  CB  ASP B1373      81.181 -23.197 -64.493  1.00  2.830          C  
ATOM  20914  CG  ASP B1373      81.974 -23.919 -65.561  1.00  2.830          C  
ATOM  20915  OD1 ASP B1373      81.949 -25.126 -65.620  1.00  2.830          O  
ATOM  20916  OD2 ASP B1373      82.575 -23.224 -66.353  1.00  2.830          O  
ATOM  20917  H   ASP B1373      80.026 -22.040 -66.338  1.00  2.420          H  
ATOM  20918  HA  ASP B1373      79.375 -24.366 -64.736  1.00  2.420          H  
ATOM  20919 1HB  ASP B1373      81.459 -22.140 -64.495  1.00  3.390          H  
ATOM  20920 2HB  ASP B1373      81.445 -23.604 -63.518  1.00  3.390          H  
ATOM  20921  N   ASN B1374      78.663 -21.332 -63.748  1.00  1.950          N  
ATOM  20922  CA  ASN B1374      78.060 -20.499 -62.732  1.00  1.920          C  
ATOM  20923  C   ASN B1374      76.623 -20.123 -63.062  1.00  1.910          C  
ATOM  20924  O   ASN B1374      76.069 -19.220 -62.434  1.00  1.920          O  
ATOM  20925  CB  ASN B1374      78.880 -19.251 -62.563  1.00  2.700          C  
ATOM  20926  CG  ASN B1374      80.210 -19.496 -62.005  1.00  2.700          C  
ATOM  20927  OD1 ASN B1374      80.378 -20.298 -61.086  1.00  2.700          O  
ATOM  20928  ND2 ASN B1374      81.195 -18.816 -62.544  1.00  2.700          N  
ATOM  20929  H   ASN B1374      78.795 -20.903 -64.666  1.00  2.340          H  
ATOM  20930  HA  ASN B1374      78.044 -21.048 -61.790  1.00  2.300          H  
ATOM  20931 1HB  ASN B1374      79.011 -18.815 -63.538  1.00  3.240          H  
ATOM  20932 2HB  ASN B1374      78.362 -18.526 -61.947  1.00  3.240          H  
ATOM  20933 1HD2 ASN B1374      82.130 -18.937 -62.208  1.00  3.240          H  
ATOM  20934 2HD2 ASN B1374      81.003 -18.182 -63.324  1.00  3.240          H  
ATOM  20935  N   TYR B1375      76.015 -20.766 -64.058  1.00  1.920          N  
ATOM  20936  CA  TYR B1375      74.652 -20.393 -64.415  1.00  1.910          C  
ATOM  20937  C   TYR B1375      73.721 -21.581 -64.399  1.00  1.950          C  
ATOM  20938  O   TYR B1375      74.009 -22.631 -64.975  1.00  2.020          O  
ATOM  20939  CB  TYR B1375      74.583 -19.641 -65.748  1.00  2.680          C  
ATOM  20940  CG  TYR B1375      73.143 -19.183 -66.110  1.00  2.680          C  
ATOM  20941  CD1 TYR B1375      72.500 -18.284 -65.304  1.00  2.680          C  
ATOM  20942  CD2 TYR B1375      72.503 -19.625 -67.217  1.00  2.680          C  
ATOM  20943  CE1 TYR B1375      71.225 -17.860 -65.577  1.00  2.680          C  
ATOM  20944  CE2 TYR B1375      71.220 -19.168 -67.493  1.00  2.680          C  
ATOM  20945  CZ  TYR B1375      70.601 -18.308 -66.679  1.00  2.680          C  
ATOM  20946  OH  TYR B1375      69.348 -17.865 -66.980  1.00  2.680          O  
ATOM  20947  H   TYR B1375      76.500 -21.503 -64.557  1.00  2.300          H  
ATOM  20948  HA  TYR B1375      74.299 -19.711 -63.662  1.00  2.290          H  
ATOM  20949 1HB  TYR B1375      75.220 -18.759 -65.700  1.00  3.210          H  
ATOM  20950 2HB  TYR B1375      74.963 -20.281 -66.547  1.00  3.210          H  
ATOM  20951  HD1 TYR B1375      72.999 -17.921 -64.440  1.00  3.210          H  
ATOM  20952  HD2 TYR B1375      72.998 -20.321 -67.880  1.00  3.210          H  
ATOM  20953  HE1 TYR B1375      70.723 -17.158 -64.921  1.00  3.210          H  
ATOM  20954  HE2 TYR B1375      70.697 -19.490 -68.363  1.00  3.210          H  
ATOM  20955  HH  TYR B1375      69.079 -17.216 -66.327  1.00  3.210          H  
ATOM  20956  N   PHE B1376      72.611 -21.403 -63.694  1.00  1.920          N  
ATOM  20957  CA  PHE B1376      71.607 -22.440 -63.555  1.00  1.950          C  
ATOM  20958  C   PHE B1376      70.182 -22.011 -63.893  1.00  1.940          C  
ATOM  20959  O   PHE B1376      69.787 -20.856 -63.690  1.00  1.930          O  
ATOM  20960  CB  PHE B1376      71.612 -22.948 -62.126  1.00  2.720          C  
ATOM  20961  CG  PHE B1376      72.897 -23.625 -61.700  1.00  2.720          C  
ATOM  20962  CD1 PHE B1376      73.999 -22.877 -61.275  1.00  2.720          C  
ATOM  20963  CD2 PHE B1376      72.996 -25.010 -61.696  1.00  2.720          C  
ATOM  20964  CE1 PHE B1376      75.166 -23.505 -60.883  1.00  2.720          C  
ATOM  20965  CE2 PHE B1376      74.151 -25.634 -61.291  1.00  2.720          C  
ATOM  20966  CZ  PHE B1376      75.239 -24.883 -60.890  1.00  2.720          C  
ATOM  20967  H   PHE B1376      72.497 -20.506 -63.208  1.00  2.300          H  
ATOM  20968  HA  PHE B1376      71.883 -23.252 -64.223  1.00  2.340          H  
ATOM  20969 1HB  PHE B1376      71.421 -22.121 -61.446  1.00  3.260          H  
ATOM  20970 2HB  PHE B1376      70.796 -23.651 -62.028  1.00  3.260          H  
ATOM  20971  HD1 PHE B1376      73.934 -21.786 -61.267  1.00  3.260          H  
ATOM  20972  HD2 PHE B1376      72.134 -25.612 -62.020  1.00  3.260          H  
ATOM  20973  HE1 PHE B1376      76.026 -22.912 -60.565  1.00  3.260          H  
ATOM  20974  HE2 PHE B1376      74.209 -26.721 -61.294  1.00  3.260          H  
ATOM  20975  HZ  PHE B1376      76.151 -25.384 -60.577  1.00  3.260          H  
ATOM  20976  N   LEU B1377      69.377 -22.973 -64.327  1.00  1.960          N  
ATOM  20977  CA  LEU B1377      67.966 -22.661 -64.534  1.00  1.950          C  
ATOM  20978  C   LEU B1377      67.210 -23.182 -63.326  1.00  1.940          C  
ATOM  20979  O   LEU B1377      67.515 -24.268 -62.843  1.00  2.050          O  
ATOM  20980  CB  LEU B1377      67.439 -23.268 -65.836  1.00  2.730          C  
ATOM  20981  CG  LEU B1377      68.244 -22.910 -67.142  1.00  2.730          C  
ATOM  20982  CD1 LEU B1377      67.592 -23.543 -68.303  1.00  2.730          C  
ATOM  20983  CD2 LEU B1377      68.367 -21.407 -67.375  1.00  2.730          C  
ATOM  20984  H   LEU B1377      69.768 -23.912 -64.484  1.00  2.350          H  
ATOM  20985  HA  LEU B1377      67.828 -21.602 -64.563  1.00  2.340          H  
ATOM  20986 1HB  LEU B1377      67.428 -24.353 -65.735  1.00  3.280          H  
ATOM  20987 2HB  LEU B1377      66.428 -22.931 -65.969  1.00  3.280          H  
ATOM  20988  HG  LEU B1377      69.220 -23.337 -67.052  1.00  3.280          H  
ATOM  20989 1HD1 LEU B1377      68.172 -23.336 -69.195  1.00  3.280          H  
ATOM  20990 2HD1 LEU B1377      67.539 -24.616 -68.143  1.00  3.280          H  
ATOM  20991 3HD1 LEU B1377      66.590 -23.147 -68.429  1.00  3.280          H  
ATOM  20992 1HD2 LEU B1377      68.941 -21.238 -68.281  1.00  3.280          H  
ATOM  20993 2HD2 LEU B1377      67.390 -20.970 -67.491  1.00  3.280          H  
ATOM  20994 3HD2 LEU B1377      68.882 -20.945 -66.542  1.00  3.280          H  
ATOM  20995  N   GLU B1378      66.249 -22.429 -62.814  1.00  1.850          N  
ATOM  20996  CA  GLU B1378      65.523 -22.904 -61.637  1.00  1.810          C  
ATOM  20997  C   GLU B1378      64.293 -23.703 -61.963  1.00  1.880          C  
ATOM  20998  O   GLU B1378      63.491 -23.323 -62.807  1.00  1.890          O  
ATOM  20999  CB  GLU B1378      65.089 -21.755 -60.759  1.00  2.550          C  
ATOM  21000  CG  GLU B1378      64.432 -22.163 -59.468  1.00  2.550          C  
ATOM  21001  CD  GLU B1378      64.118 -21.019 -58.623  1.00  2.550          C  
ATOM  21002  OE1 GLU B1378      63.047 -20.511 -58.720  1.00  2.550          O  
ATOM  21003  OE2 GLU B1378      64.937 -20.673 -57.813  1.00  2.550          O  
ATOM  21004  H   GLU B1378      66.010 -21.526 -63.227  1.00  2.220          H  
ATOM  21005  HA  GLU B1378      66.187 -23.542 -61.052  1.00  2.170          H  
ATOM  21006 1HB  GLU B1378      65.902 -21.113 -60.534  1.00  3.060          H  
ATOM  21007 2HB  GLU B1378      64.369 -21.190 -61.305  1.00  3.060          H  
ATOM  21008 1HG  GLU B1378      63.495 -22.678 -59.667  1.00  3.060          H  
ATOM  21009 2HG  GLU B1378      65.085 -22.854 -58.932  1.00  3.060          H  
ATOM  21010  N   LEU B1379      64.126 -24.809 -61.280  1.00  1.930          N  
ATOM  21011  CA  LEU B1379      62.942 -25.600 -61.451  1.00  1.980          C  
ATOM  21012  C   LEU B1379      62.157 -25.522 -60.152  1.00  1.940          C  
ATOM  21013  O   LEU B1379      62.733 -25.544 -59.059  1.00  1.910          O  
ATOM  21014  CB  LEU B1379      63.319 -27.025 -61.778  1.00  2.750          C  
ATOM  21015  CG  LEU B1379      64.259 -27.224 -62.950  1.00  2.750          C  
ATOM  21016  CD1 LEU B1379      64.528 -28.662 -63.009  1.00  2.750          C  
ATOM  21017  CD2 LEU B1379      63.653 -26.699 -64.285  1.00  2.750          C  
ATOM  21018  H   LEU B1379      64.837 -25.085 -60.602  1.00  2.320          H  
ATOM  21019  HA  LEU B1379      62.328 -25.184 -62.247  1.00  2.380          H  
ATOM  21020 1HB  LEU B1379      63.752 -27.497 -60.892  1.00  3.300          H  
ATOM  21021 2HB  LEU B1379      62.427 -27.531 -62.039  1.00  3.300          H  
ATOM  21022  HG  LEU B1379      65.201 -26.703 -62.758  1.00  3.300          H  
ATOM  21023 1HD1 LEU B1379      65.210 -28.870 -63.807  1.00  3.300          H  
ATOM  21024 2HD1 LEU B1379      64.953 -28.989 -62.074  1.00  3.300          H  
ATOM  21025 3HD1 LEU B1379      63.596 -29.169 -63.180  1.00  3.300          H  
ATOM  21026 1HD2 LEU B1379      64.359 -26.878 -65.095  1.00  3.300          H  
ATOM  21027 2HD2 LEU B1379      62.727 -27.212 -64.504  1.00  3.300          H  
ATOM  21028 3HD2 LEU B1379      63.463 -25.630 -64.217  1.00  3.300          H  
ATOM  21029  N   MET B1380      60.843 -25.461 -60.261  1.00  1.940          N  
ATOM  21030  CA  MET B1380      59.998 -25.385 -59.083  1.00  1.900          C  
ATOM  21031  C   MET B1380      58.731 -26.152 -59.362  1.00  1.980          C  
ATOM  21032  O   MET B1380      58.321 -26.230 -60.520  1.00  2.180          O  
ATOM  21033  CB  MET B1380      59.701 -23.924 -58.774  1.00  2.680          C  
ATOM  21034  CG  MET B1380      58.888 -23.658 -57.507  1.00  2.680          C  
ATOM  21035  SD  MET B1380      58.578 -21.901 -57.258  1.00  2.680          S  
ATOM  21036  CE  MET B1380      60.194 -21.270 -56.886  1.00  2.680          C  
ATOM  21037  H   MET B1380      60.416 -25.452 -61.179  1.00  2.330          H  
ATOM  21038  HA  MET B1380      60.509 -25.844 -58.233  1.00  2.280          H  
ATOM  21039 1HB  MET B1380      60.651 -23.414 -58.681  1.00  3.210          H  
ATOM  21040 2HB  MET B1380      59.166 -23.476 -59.613  1.00  3.210          H  
ATOM  21041 1HG  MET B1380      57.921 -24.160 -57.559  1.00  3.210          H  
ATOM  21042 2HG  MET B1380      59.432 -24.040 -56.638  1.00  3.210          H  
ATOM  21043 1HE  MET B1380      60.124 -20.199 -56.733  1.00  3.210          H  
ATOM  21044 2HE  MET B1380      60.579 -21.756 -55.992  1.00  3.210          H  
ATOM  21045 3HE  MET B1380      60.878 -21.449 -57.711  1.00  3.210          H  
ATOM  21046  N   ASP B1381      58.154 -26.764 -58.330  1.00  1.950          N  
ATOM  21047  CA  ASP B1381      56.893 -27.463 -58.503  1.00  2.010          C  
ATOM  21048  C   ASP B1381      56.093 -27.584 -57.206  1.00  2.020          C  
ATOM  21049  O   ASP B1381      56.382 -28.430 -56.355  1.00  2.040          O  
ATOM  21050  CB  ASP B1381      57.121 -28.862 -59.094  1.00  2.790          C  
ATOM  21051  CG  ASP B1381      55.799 -29.617 -59.445  1.00  2.790          C  
ATOM  21052  OD1 ASP B1381      54.719 -29.134 -59.091  1.00  2.790          O  
ATOM  21053  OD2 ASP B1381      55.881 -30.659 -60.085  1.00  2.790          O  
ATOM  21054  H   ASP B1381      58.566 -26.681 -57.409  1.00  2.340          H  
ATOM  21055  HA  ASP B1381      56.286 -26.890 -59.208  1.00  2.410          H  
ATOM  21056 1HB  ASP B1381      57.722 -28.779 -59.999  1.00  3.350          H  
ATOM  21057 2HB  ASP B1381      57.686 -29.463 -58.386  1.00  3.350          H  
ATOM  21058  N   HIS B1382      55.097 -26.717 -57.061  1.00  2.010          N  
ATOM  21059  CA  HIS B1382      54.202 -26.666 -55.922  1.00  2.020          C  
ATOM  21060  C   HIS B1382      52.792 -27.028 -56.417  1.00  2.060          C  
ATOM  21061  O   HIS B1382      51.787 -26.663 -55.804  1.00  2.340          O  
ATOM  21062  CB  HIS B1382      54.211 -25.290 -55.216  1.00  2.820          C  
ATOM  21063  CG  HIS B1382      55.536 -24.891 -54.531  1.00  2.820          C  
ATOM  21064  ND1 HIS B1382      56.041 -25.576 -53.448  1.00  2.820          N  
ATOM  21065  CD2 HIS B1382      56.393 -23.856 -54.743  1.00  2.820          C  
ATOM  21066  CE1 HIS B1382      57.155 -24.986 -53.034  1.00  2.820          C  
ATOM  21067  NE2 HIS B1382      57.389 -23.946 -53.786  1.00  2.820          N  
ATOM  21068  H   HIS B1382      54.942 -26.027 -57.793  1.00  2.410          H  
ATOM  21069  HA  HIS B1382      54.492 -27.414 -55.189  1.00  2.420          H  
ATOM  21070 1HB  HIS B1382      53.986 -24.516 -55.958  1.00  3.390          H  
ATOM  21071 2HB  HIS B1382      53.419 -25.258 -54.471  1.00  3.390          H  
ATOM  21072  HD2 HIS B1382      56.298 -23.090 -55.513  1.00  3.390          H  
ATOM  21073  HE1 HIS B1382      57.771 -25.300 -52.202  1.00  3.390          H  
ATOM  21074  HE2 HIS B1382      58.198 -23.304 -53.648  1.00  3.390          H  
ATOM  21075  N   GLY B1383      52.728 -27.723 -57.571  1.00  2.140          N  
ATOM  21076  CA  GLY B1383      51.470 -28.161 -58.187  1.00  2.180          C  
ATOM  21077  C   GLY B1383      50.759 -27.127 -59.076  1.00  2.110          C  
ATOM  21078  O   GLY B1383      49.652 -27.389 -59.564  1.00  2.120          O  
ATOM  21079  H   GLY B1383      53.598 -28.026 -58.041  1.00  2.570          H  
ATOM  21080 1HA  GLY B1383      51.684 -29.050 -58.781  1.00  2.620          H  
ATOM  21081 2HA  GLY B1383      50.789 -28.479 -57.398  1.00  2.620          H  
ATOM  21082  N   LEU B1384      51.384 -25.983 -59.310  1.00  2.100          N  
ATOM  21083  CA  LEU B1384      50.818 -24.896 -60.102  1.00  2.060          C  
ATOM  21084  C   LEU B1384      51.074 -25.061 -61.610  1.00  2.070          C  
ATOM  21085  O   LEU B1384      52.176 -25.437 -62.025  1.00  2.080          O  
ATOM  21086  CB  LEU B1384      51.435 -23.577 -59.602  1.00  2.900          C  
ATOM  21087  CG  LEU B1384      50.937 -22.227 -60.198  1.00  2.900          C  
ATOM  21088  CD1 LEU B1384      49.504 -21.948 -59.776  1.00  2.900          C  
ATOM  21089  CD2 LEU B1384      51.870 -21.127 -59.731  1.00  2.900          C  
ATOM  21090  H   LEU B1384      52.305 -25.859 -58.903  1.00  2.520          H  
ATOM  21091  HA  LEU B1384      49.743 -24.888 -59.932  1.00  2.470          H  
ATOM  21092 1HB  LEU B1384      51.294 -23.529 -58.522  1.00  3.480          H  
ATOM  21093 2HB  LEU B1384      52.499 -23.631 -59.783  1.00  3.480          H  
ATOM  21094  HG  LEU B1384      50.953 -22.268 -61.254  1.00  3.480          H  
ATOM  21095 1HD1 LEU B1384      49.182 -20.994 -60.202  1.00  3.480          H  
ATOM  21096 2HD1 LEU B1384      48.845 -22.733 -60.129  1.00  3.480          H  
ATOM  21097 3HD1 LEU B1384      49.443 -21.891 -58.694  1.00  3.480          H  
ATOM  21098 1HD2 LEU B1384      51.551 -20.165 -60.129  1.00  3.480          H  
ATOM  21099 2HD2 LEU B1384      51.865 -21.081 -58.651  1.00  3.480          H  
ATOM  21100 3HD2 LEU B1384      52.862 -21.326 -60.061  1.00  3.480          H  
ATOM  21101  N   THR B1385      50.068 -24.725 -62.432  1.00  2.080          N  
ATOM  21102  CA  THR B1385      50.174 -24.770 -63.892  1.00  2.110          C  
ATOM  21103  C   THR B1385      51.307 -23.903 -64.413  1.00  2.080          C  
ATOM  21104  O   THR B1385      52.047 -24.308 -65.318  1.00  2.120          O  
ATOM  21105  CB  THR B1385      48.855 -24.301 -64.554  1.00  2.940          C  
ATOM  21106  OG1 THR B1385      47.778 -25.170 -64.160  1.00  2.940          O  
ATOM  21107  CG2 THR B1385      48.996 -24.340 -66.080  1.00  2.940          C  
ATOM  21108  H   THR B1385      49.165 -24.479 -62.048  1.00  2.500          H  
ATOM  21109  HA  THR B1385      50.376 -25.793 -64.194  1.00  2.530          H  
ATOM  21110  HB  THR B1385      48.627 -23.285 -64.236  1.00  3.530          H  
ATOM  21111  HG1 THR B1385      46.935 -24.769 -64.414  1.00  3.530          H  
ATOM  21112 1HG2 THR B1385      48.060 -24.016 -66.533  1.00  3.530          H  
ATOM  21113 2HG2 THR B1385      49.795 -23.677 -66.412  1.00  3.530          H  
ATOM  21114 3HG2 THR B1385      49.218 -25.357 -66.397  1.00  3.530          H  
ATOM  21115  N   ILE B1386      51.426 -22.707 -63.852  1.00  2.020          N  
ATOM  21116  CA  ILE B1386      52.440 -21.759 -64.275  1.00  2.010          C  
ATOM  21117  C   ILE B1386      53.823 -22.349 -64.068  1.00  2.020          C  
ATOM  21118  O   ILE B1386      54.678 -22.261 -64.951  1.00  2.100          O  
ATOM  21119  CB  ILE B1386      52.339 -20.438 -63.496  1.00  2.820          C  
ATOM  21120  CG1 ILE B1386      51.029 -19.732 -63.868  1.00  2.820          C  
ATOM  21121  CG2 ILE B1386      53.565 -19.552 -63.834  1.00  2.820          C  
ATOM  21122  CD1 ILE B1386      50.652 -18.579 -62.967  1.00  2.820          C  
ATOM  21123  H   ILE B1386      50.754 -22.468 -63.140  1.00  2.420          H  
ATOM  21124  HA  ILE B1386      52.296 -21.554 -65.331  1.00  2.410          H  
ATOM  21125  HB  ILE B1386      52.328 -20.630 -62.444  1.00  3.380          H  
ATOM  21126 1HG1 ILE B1386      51.111 -19.362 -64.873  1.00  3.380          H  
ATOM  21127 2HG1 ILE B1386      50.220 -20.457 -63.839  1.00  3.380          H  
ATOM  21128 1HG2 ILE B1386      53.515 -18.616 -63.294  1.00  3.380          H  
ATOM  21129 2HG2 ILE B1386      54.485 -20.051 -63.560  1.00  3.380          H  
ATOM  21130 3HG2 ILE B1386      53.575 -19.353 -64.900  1.00  3.380          H  
ATOM  21131 1HD1 ILE B1386      49.710 -18.151 -63.312  1.00  3.380          H  
ATOM  21132 2HD1 ILE B1386      50.530 -18.936 -61.942  1.00  3.380          H  
ATOM  21133 3HD1 ILE B1386      51.414 -17.810 -62.988  1.00  3.380          H  
ATOM  21134  N   GLU B1387      54.071 -22.923 -62.897  1.00  2.010          N  
ATOM  21135  CA  GLU B1387      55.365 -23.518 -62.632  1.00  2.030          C  
ATOM  21136  C   GLU B1387      55.657 -24.660 -63.585  1.00  2.070          C  
ATOM  21137  O   GLU B1387      56.785 -24.776 -64.064  1.00  2.090          O  
ATOM  21138  CB  GLU B1387      55.411 -24.032 -61.209  1.00  2.830          C  
ATOM  21139  CG  GLU B1387      55.470 -22.970 -60.155  1.00  2.830          C  
ATOM  21140  CD  GLU B1387      55.167 -23.538 -58.851  1.00  2.830          C  
ATOM  21141  OE1 GLU B1387      54.833 -24.700 -58.848  1.00  2.830          O  
ATOM  21142  OE2 GLU B1387      55.197 -22.852 -57.866  1.00  2.830          O  
ATOM  21143  H   GLU B1387      53.350 -22.941 -62.187  1.00  2.410          H  
ATOM  21144  HA  GLU B1387      56.131 -22.755 -62.762  1.00  2.440          H  
ATOM  21145 1HB  GLU B1387      54.528 -24.646 -61.032  1.00  3.400          H  
ATOM  21146 2HB  GLU B1387      56.282 -24.673 -61.083  1.00  3.400          H  
ATOM  21147 1HG  GLU B1387      56.486 -22.597 -60.120  1.00  3.400          H  
ATOM  21148 2HG  GLU B1387      54.821 -22.157 -60.401  1.00  3.400          H  
ATOM  21149  N   ARG B1388      54.645 -25.490 -63.891  1.00  2.090          N  
ATOM  21150  CA  ARG B1388      54.861 -26.605 -64.804  1.00  2.140          C  
ATOM  21151  C   ARG B1388      55.248 -26.144 -66.210  1.00  2.140          C  
ATOM  21152  O   ARG B1388      56.193 -26.684 -66.791  1.00  2.180          O  
ATOM  21153  CB  ARG B1388      53.627 -27.496 -64.880  1.00  2.980          C  
ATOM  21154  CG  ARG B1388      53.379 -28.339 -63.629  1.00  2.980          C  
ATOM  21155  CD  ARG B1388      52.341 -29.413 -63.832  1.00  2.980          C  
ATOM  21156  NE  ARG B1388      50.992 -28.865 -64.060  1.00  2.980          N  
ATOM  21157  CZ  ARG B1388      50.115 -28.530 -63.080  1.00  2.980          C  
ATOM  21158  NH1 ARG B1388      50.444 -28.678 -61.830  1.00  2.980          N  
ATOM  21159  NH2 ARG B1388      48.924 -28.040 -63.386  1.00  2.980          N  
ATOM  21160  H   ARG B1388      53.740 -25.370 -63.422  1.00  2.510          H  
ATOM  21161  HA  ARG B1388      55.679 -27.206 -64.409  1.00  2.570          H  
ATOM  21162 1HB  ARG B1388      52.745 -26.880 -65.047  1.00  3.570          H  
ATOM  21163 2HB  ARG B1388      53.722 -28.174 -65.728  1.00  3.570          H  
ATOM  21164 1HG  ARG B1388      54.310 -28.816 -63.330  1.00  3.570          H  
ATOM  21165 2HG  ARG B1388      53.043 -27.687 -62.825  1.00  3.570          H  
ATOM  21166 1HD  ARG B1388      52.614 -30.003 -64.705  1.00  3.570          H  
ATOM  21167 2HD  ARG B1388      52.315 -30.066 -62.961  1.00  3.570          H  
ATOM  21168  HE  ARG B1388      50.693 -28.733 -65.019  1.00  3.570          H  
ATOM  21169 1HH1 ARG B1388      51.347 -29.042 -61.578  1.00  3.570          H  
ATOM  21170 2HH1 ARG B1388      49.797 -28.383 -61.082  1.00  3.570          H  
ATOM  21171 1HH2 ARG B1388      48.658 -27.910 -64.351  1.00  3.570          H  
ATOM  21172 2HH2 ARG B1388      48.283 -27.778 -62.649  1.00  3.570          H  
ATOM  21173  N   ARG B1389      54.581 -25.109 -66.746  1.00  2.120          N  
ATOM  21174  CA  ARG B1389      54.955 -24.684 -68.094  1.00  2.120          C  
ATOM  21175  C   ARG B1389      56.348 -24.051 -68.095  1.00  2.110          C  
ATOM  21176  O   ARG B1389      57.128 -24.277 -69.034  1.00  2.150          O  
ATOM  21177  CB  ARG B1389      53.901 -23.749 -68.706  1.00  2.970          C  
ATOM  21178  CG  ARG B1389      53.727 -22.399 -68.038  1.00  2.970          C  
ATOM  21179  CD  ARG B1389      52.597 -21.601 -68.595  1.00  2.970          C  
ATOM  21180  NE  ARG B1389      52.464 -20.324 -67.883  1.00  2.970          N  
ATOM  21181  CZ  ARG B1389      51.466 -19.419 -68.041  1.00  2.970          C  
ATOM  21182  NH1 ARG B1389      50.494 -19.624 -68.909  1.00  2.970          N  
ATOM  21183  NH2 ARG B1389      51.476 -18.325 -67.310  1.00  2.970          N  
ATOM  21184  H   ARG B1389      53.791 -24.694 -66.237  1.00  2.540          H  
ATOM  21185  HA  ARG B1389      54.991 -25.573 -68.725  1.00  2.540          H  
ATOM  21186 1HB  ARG B1389      54.143 -23.567 -69.751  1.00  3.560          H  
ATOM  21187 2HB  ARG B1389      52.932 -24.245 -68.676  1.00  3.560          H  
ATOM  21188 1HG  ARG B1389      53.508 -22.577 -67.014  1.00  3.560          H  
ATOM  21189 2HG  ARG B1389      54.632 -21.803 -68.126  1.00  3.560          H  
ATOM  21190 1HD  ARG B1389      52.779 -21.391 -69.650  1.00  3.560          H  
ATOM  21191 2HD  ARG B1389      51.668 -22.162 -68.477  1.00  3.560          H  
ATOM  21192  HE  ARG B1389      53.181 -20.105 -67.205  1.00  3.560          H  
ATOM  21193 1HH1 ARG B1389      50.484 -20.455 -69.474  1.00  3.560          H  
ATOM  21194 2HH1 ARG B1389      49.749 -18.935 -69.020  1.00  3.560          H  
ATOM  21195 1HH2 ARG B1389      52.206 -18.166 -66.645  1.00  3.560          H  
ATOM  21196 2HH2 ARG B1389      50.736 -17.609 -67.398  1.00  3.560          H  
ATOM  21197  N   VAL B1390      56.699 -23.322 -67.023  1.00  2.120          N  
ATOM  21198  CA  VAL B1390      58.023 -22.734 -66.931  1.00  2.120          C  
ATOM  21199  C   VAL B1390      59.074 -23.827 -66.844  1.00  2.130          C  
ATOM  21200  O   VAL B1390      60.094 -23.743 -67.525  1.00  2.140          O  
ATOM  21201  CB  VAL B1390      58.138 -21.778 -65.732  1.00  2.970          C  
ATOM  21202  CG1 VAL B1390      59.577 -21.367 -65.533  1.00  2.970          C  
ATOM  21203  CG2 VAL B1390      57.294 -20.511 -66.001  1.00  2.970          C  
ATOM  21204  H   VAL B1390      56.016 -23.147 -66.275  1.00  2.540          H  
ATOM  21205  HA  VAL B1390      58.204 -22.154 -67.836  1.00  2.540          H  
ATOM  21206  HB  VAL B1390      57.785 -22.284 -64.831  1.00  3.560          H  
ATOM  21207 1HG1 VAL B1390      59.621 -20.708 -64.693  1.00  3.560          H  
ATOM  21208 2HG1 VAL B1390      60.200 -22.233 -65.332  1.00  3.560          H  
ATOM  21209 3HG1 VAL B1390      59.937 -20.865 -66.426  1.00  3.560          H  
ATOM  21210 1HG2 VAL B1390      57.367 -19.829 -65.155  1.00  3.560          H  
ATOM  21211 2HG2 VAL B1390      57.662 -20.010 -66.900  1.00  3.560          H  
ATOM  21212 3HG2 VAL B1390      56.257 -20.787 -66.148  1.00  3.560          H  
ATOM  21213  N   ARG B1391      58.842 -24.830 -65.991  1.00  2.130          N  
ATOM  21214  CA  ARG B1391      59.742 -25.957 -65.823  1.00  2.140          C  
ATOM  21215  C   ARG B1391      60.073 -26.600 -67.153  1.00  2.200          C  
ATOM  21216  O   ARG B1391      61.248 -26.775 -67.481  1.00  2.200          O  
ATOM  21217  CB  ARG B1391      59.095 -27.012 -64.934  1.00  2.990          C  
ATOM  21218  CG  ARG B1391      59.897 -28.290 -64.682  1.00  2.990          C  
ATOM  21219  CD  ARG B1391      59.012 -29.378 -64.168  1.00  2.990          C  
ATOM  21220  NE  ARG B1391      58.012 -29.816 -65.174  1.00  2.990          N  
ATOM  21221  CZ  ARG B1391      56.894 -30.524 -64.916  1.00  2.990          C  
ATOM  21222  NH1 ARG B1391      56.581 -30.889 -63.677  1.00  2.990          N  
ATOM  21223  NH2 ARG B1391      56.122 -30.847 -65.943  1.00  2.990          N  
ATOM  21224  H   ARG B1391      57.993 -24.813 -65.423  1.00  2.560          H  
ATOM  21225  HA  ARG B1391      60.661 -25.601 -65.357  1.00  2.570          H  
ATOM  21226 1HB  ARG B1391      58.876 -26.569 -63.963  1.00  3.590          H  
ATOM  21227 2HB  ARG B1391      58.147 -27.303 -65.363  1.00  3.590          H  
ATOM  21228 1HG  ARG B1391      60.367 -28.640 -65.596  1.00  3.590          H  
ATOM  21229 2HG  ARG B1391      60.657 -28.097 -63.931  1.00  3.590          H  
ATOM  21230 1HD  ARG B1391      59.618 -30.242 -63.907  1.00  3.590          H  
ATOM  21231 2HD  ARG B1391      58.484 -29.019 -63.285  1.00  3.590          H  
ATOM  21232  HE  ARG B1391      58.170 -29.598 -66.183  1.00  3.590          H  
ATOM  21233 1HH1 ARG B1391      57.187 -30.646 -62.903  1.00  3.590          H  
ATOM  21234 2HH1 ARG B1391      55.747 -31.428 -63.495  1.00  3.590          H  
ATOM  21235 1HH2 ARG B1391      56.424 -30.548 -66.899  1.00  3.590          H  
ATOM  21236 2HH2 ARG B1391      55.285 -31.382 -65.815  1.00  3.590          H  
ATOM  21237  N   ASP B1392      59.036 -26.951 -67.928  1.00  2.250          N  
ATOM  21238  CA  ASP B1392      59.255 -27.627 -69.199  1.00  2.320          C  
ATOM  21239  C   ASP B1392      60.072 -26.753 -70.145  1.00  2.320          C  
ATOM  21240  O   ASP B1392      61.018 -27.226 -70.789  1.00  2.340          O  
ATOM  21241  CB  ASP B1392      57.911 -27.933 -69.862  1.00  3.220          C  
ATOM  21242  CG  ASP B1392      57.072 -29.025 -69.157  1.00  3.220          C  
ATOM  21243  OD1 ASP B1392      57.571 -29.764 -68.323  1.00  3.220          O  
ATOM  21244  OD2 ASP B1392      55.919 -29.122 -69.488  1.00  3.220          O  
ATOM  21245  H   ASP B1392      58.076 -26.776 -67.603  1.00  2.700          H  
ATOM  21246  HA  ASP B1392      59.797 -28.553 -69.017  1.00  2.780          H  
ATOM  21247 1HB  ASP B1392      57.315 -27.014 -69.881  1.00  3.860          H  
ATOM  21248 2HB  ASP B1392      58.077 -28.230 -70.898  1.00  3.860          H  
ATOM  21249  N   GLY B1393      59.741 -25.458 -70.176  1.00  2.280          N  
ATOM  21250  CA  GLY B1393      60.422 -24.489 -71.012  1.00  2.270          C  
ATOM  21251  C   GLY B1393      61.898 -24.382 -70.655  1.00  2.220          C  
ATOM  21252  O   GLY B1393      62.766 -24.419 -71.536  1.00  2.240          O  
ATOM  21253  H   GLY B1393      58.938 -25.129 -69.628  1.00  2.740          H  
ATOM  21254 1HA  GLY B1393      60.314 -24.774 -72.060  1.00  2.720          H  
ATOM  21255 2HA  GLY B1393      59.935 -23.531 -70.886  1.00  2.720          H  
ATOM  21256  N   LEU B1394      62.188 -24.218 -69.361  1.00  2.170          N  
ATOM  21257  CA  LEU B1394      63.559 -24.100 -68.915  1.00  2.130          C  
ATOM  21258  C   LEU B1394      64.343 -25.360 -69.196  1.00  2.170          C  
ATOM  21259  O   LEU B1394      65.506 -25.272 -69.574  1.00  2.170          O  
ATOM  21260  CB  LEU B1394      63.637 -23.774 -67.423  1.00  3.000          C  
ATOM  21261  CG  LEU B1394      63.180 -22.359 -66.982  1.00  3.000          C  
ATOM  21262  CD1 LEU B1394      63.187 -22.308 -65.508  1.00  3.000          C  
ATOM  21263  CD2 LEU B1394      64.094 -21.290 -67.524  1.00  3.000          C  
ATOM  21264  H   LEU B1394      61.425 -24.171 -68.682  1.00  2.600          H  
ATOM  21265  HA  LEU B1394      64.026 -23.302 -69.477  1.00  2.560          H  
ATOM  21266 1HB  LEU B1394      62.986 -24.485 -66.906  1.00  3.600          H  
ATOM  21267 2HB  LEU B1394      64.645 -23.941 -67.078  1.00  3.600          H  
ATOM  21268  HG  LEU B1394      62.169 -22.187 -67.328  1.00  3.600          H  
ATOM  21269 1HD1 LEU B1394      62.854 -21.337 -65.162  1.00  3.600          H  
ATOM  21270 2HD1 LEU B1394      62.517 -23.074 -65.118  1.00  3.600          H  
ATOM  21271 3HD1 LEU B1394      64.189 -22.489 -65.134  1.00  3.600          H  
ATOM  21272 1HD2 LEU B1394      63.740 -20.324 -67.179  1.00  3.600          H  
ATOM  21273 2HD2 LEU B1394      65.095 -21.452 -67.168  1.00  3.600          H  
ATOM  21274 3HD2 LEU B1394      64.090 -21.306 -68.595  1.00  3.600          H  
ATOM  21275  N   LEU B1395      63.740 -26.536 -69.046  1.00  2.210          N  
ATOM  21276  CA  LEU B1395      64.486 -27.747 -69.344  1.00  2.260          C  
ATOM  21277  C   LEU B1395      64.899 -27.800 -70.815  1.00  2.310          C  
ATOM  21278  O   LEU B1395      66.032 -28.199 -71.116  1.00  2.330          O  
ATOM  21279  CB  LEU B1395      63.656 -28.970 -68.955  1.00  3.140          C  
ATOM  21280  CG  LEU B1395      63.471 -29.195 -67.431  1.00  3.140          C  
ATOM  21281  CD1 LEU B1395      62.416 -30.251 -67.206  1.00  3.140          C  
ATOM  21282  CD2 LEU B1395      64.795 -29.649 -66.804  1.00  3.140          C  
ATOM  21283  H   LEU B1395      62.782 -26.588 -68.680  1.00  2.650          H  
ATOM  21284  HA  LEU B1395      65.396 -27.730 -68.758  1.00  2.710          H  
ATOM  21285 1HB  LEU B1395      62.661 -28.855 -69.394  1.00  3.770          H  
ATOM  21286 2HB  LEU B1395      64.121 -29.853 -69.377  1.00  3.770          H  
ATOM  21287  HG  LEU B1395      63.143 -28.274 -66.964  1.00  3.770          H  
ATOM  21288 1HD1 LEU B1395      62.271 -30.402 -66.142  1.00  3.770          H  
ATOM  21289 2HD1 LEU B1395      61.474 -29.923 -67.650  1.00  3.770          H  
ATOM  21290 3HD1 LEU B1395      62.724 -31.188 -67.664  1.00  3.770          H  
ATOM  21291 1HD2 LEU B1395      64.642 -29.805 -65.762  1.00  3.770          H  
ATOM  21292 2HD2 LEU B1395      65.119 -30.581 -67.264  1.00  3.770          H  
ATOM  21293 3HD2 LEU B1395      65.565 -28.903 -66.931  1.00  3.770          H  
ATOM  21294  N   GLU B1396      64.009 -27.376 -71.730  1.00  2.330          N  
ATOM  21295  CA  GLU B1396      64.360 -27.346 -73.151  1.00  2.370          C  
ATOM  21296  C   GLU B1396      65.508 -26.361 -73.420  1.00  2.330          C  
ATOM  21297  O   GLU B1396      66.435 -26.673 -74.183  1.00  2.370          O  
ATOM  21298  CB  GLU B1396      63.144 -26.960 -73.997  1.00  3.300          C  
ATOM  21299  CG  GLU B1396      62.047 -28.015 -74.063  1.00  3.300          C  
ATOM  21300  CD  GLU B1396      60.824 -27.544 -74.810  1.00  3.300          C  
ATOM  21301  OE1 GLU B1396      60.769 -26.388 -75.153  1.00  3.300          O  
ATOM  21302  OE2 GLU B1396      59.947 -28.344 -75.037  1.00  3.300          O  
ATOM  21303  H   GLU B1396      63.058 -27.124 -71.427  1.00  2.800          H  
ATOM  21304  HA  GLU B1396      64.692 -28.338 -73.446  1.00  2.840          H  
ATOM  21305 1HB  GLU B1396      62.699 -26.052 -73.590  1.00  3.960          H  
ATOM  21306 2HB  GLU B1396      63.462 -26.740 -75.014  1.00  3.960          H  
ATOM  21307 1HG  GLU B1396      62.440 -28.893 -74.561  1.00  3.960          H  
ATOM  21308 2HG  GLU B1396      61.769 -28.299 -73.049  1.00  3.960          H  
ATOM  21309  N   ILE B1397      65.473 -25.195 -72.748  1.00  2.270          N  
ATOM  21310  CA  ILE B1397      66.531 -24.194 -72.885  1.00  2.230          C  
ATOM  21311  C   ILE B1397      67.831 -24.752 -72.365  1.00  2.230          C  
ATOM  21312  O   ILE B1397      68.875 -24.623 -73.007  1.00  2.240          O  
ATOM  21313  CB  ILE B1397      66.234 -22.892 -72.105  1.00  3.140          C  
ATOM  21314  CG1 ILE B1397      65.058 -22.145 -72.733  1.00  3.140          C  
ATOM  21315  CG2 ILE B1397      67.480 -22.007 -72.044  1.00  3.140          C  
ATOM  21316  CD1 ILE B1397      64.518 -21.001 -71.886  1.00  3.140          C  
ATOM  21317  H   ILE B1397      64.646 -24.997 -72.172  1.00  2.720          H  
ATOM  21318  HA  ILE B1397      66.652 -23.956 -73.940  1.00  2.680          H  
ATOM  21319  HB  ILE B1397      65.940 -23.154 -71.091  1.00  3.770          H  
ATOM  21320 1HG1 ILE B1397      65.371 -21.750 -73.688  1.00  3.770          H  
ATOM  21321 2HG1 ILE B1397      64.247 -22.851 -72.906  1.00  3.770          H  
ATOM  21322 1HG2 ILE B1397      67.260 -21.133 -71.482  1.00  3.770          H  
ATOM  21323 2HG2 ILE B1397      68.309 -22.515 -71.563  1.00  3.770          H  
ATOM  21324 3HG2 ILE B1397      67.766 -21.737 -73.045  1.00  3.770          H  
ATOM  21325 1HD1 ILE B1397      63.698 -20.538 -72.407  1.00  3.770          H  
ATOM  21326 2HD1 ILE B1397      64.171 -21.386 -70.939  1.00  3.770          H  
ATOM  21327 3HD1 ILE B1397      65.274 -20.252 -71.712  1.00  3.770          H  
ATOM  21328  N   GLY B1398      67.758 -25.359 -71.187  1.00  2.220          N  
ATOM  21329  CA  GLY B1398      68.884 -25.944 -70.502  1.00  2.210          C  
ATOM  21330  C   GLY B1398      69.610 -26.891 -71.407  1.00  2.290          C  
ATOM  21331  O   GLY B1398      70.830 -26.799 -71.568  1.00  2.290          O  
ATOM  21332  H   GLY B1398      66.858 -25.401 -70.719  1.00  2.660          H  
ATOM  21333 1HA  GLY B1398      69.550 -25.166 -70.167  1.00  2.650          H  
ATOM  21334 2HA  GLY B1398      68.535 -26.472 -69.615  1.00  2.650          H  
ATOM  21335  N   ARG B1399      68.885 -27.830 -72.006  1.00  2.340          N  
ATOM  21336  CA  ARG B1399      69.555 -28.755 -72.889  1.00  2.420          C  
ATOM  21337  C   ARG B1399      70.194 -28.033 -74.080  1.00  2.430          C  
ATOM  21338  O   ARG B1399      71.382 -28.219 -74.355  1.00  2.480          O  
ATOM  21339  CB  ARG B1399      68.571 -29.799 -73.384  1.00  3.360          C  
ATOM  21340  CG  ARG B1399      68.135 -30.804 -72.321  1.00  3.360          C  
ATOM  21341  CD  ARG B1399      67.410 -31.966 -72.900  1.00  3.360          C  
ATOM  21342  NE  ARG B1399      66.127 -31.581 -73.505  1.00  3.360          N  
ATOM  21343  CZ  ARG B1399      64.935 -31.498 -72.857  1.00  3.360          C  
ATOM  21344  NH1 ARG B1399      64.837 -31.761 -71.569  1.00  3.360          N  
ATOM  21345  NH2 ARG B1399      63.852 -31.155 -73.532  1.00  3.360          N  
ATOM  21346  H   ARG B1399      67.877 -27.893 -71.825  1.00  2.810          H  
ATOM  21347  HA  ARG B1399      70.340 -29.257 -72.325  1.00  2.900          H  
ATOM  21348 1HB  ARG B1399      67.670 -29.295 -73.746  1.00  4.030          H  
ATOM  21349 2HB  ARG B1399      69.003 -30.345 -74.219  1.00  4.030          H  
ATOM  21350 1HG  ARG B1399      69.014 -31.176 -71.799  1.00  4.030          H  
ATOM  21351 2HG  ARG B1399      67.479 -30.306 -71.610  1.00  4.030          H  
ATOM  21352 1HD  ARG B1399      68.027 -32.415 -73.678  1.00  4.030          H  
ATOM  21353 2HD  ARG B1399      67.226 -32.706 -72.126  1.00  4.030          H  
ATOM  21354  HE  ARG B1399      66.130 -31.372 -74.495  1.00  4.030          H  
ATOM  21355 1HH1 ARG B1399      65.652 -32.024 -71.038  1.00  4.030          H  
ATOM  21356 2HH1 ARG B1399      63.935 -31.717 -71.116  1.00  4.030          H  
ATOM  21357 1HH2 ARG B1399      63.915 -30.954 -74.522  1.00  4.030          H  
ATOM  21358 2HH2 ARG B1399      62.958 -31.087 -73.063  1.00  4.030          H  
ATOM  21359  N   ALA B1400      69.456 -27.119 -74.724  1.00  2.400          N  
ATOM  21360  CA  ALA B1400      69.967 -26.433 -75.913  1.00  2.410          C  
ATOM  21361  C   ALA B1400      71.249 -25.648 -75.663  1.00  2.380          C  
ATOM  21362  O   ALA B1400      72.152 -25.622 -76.504  1.00  2.410          O  
ATOM  21363  CB  ALA B1400      68.915 -25.467 -76.429  1.00  3.370          C  
ATOM  21364  H   ALA B1400      68.489 -26.944 -74.428  1.00  2.880          H  
ATOM  21365  HA  ALA B1400      70.173 -27.190 -76.668  1.00  2.890          H  
ATOM  21366 1HB  ALA B1400      69.278 -24.982 -77.332  1.00  4.040          H  
ATOM  21367 2HB  ALA B1400      67.995 -26.010 -76.646  1.00  4.040          H  
ATOM  21368 3HB  ALA B1400      68.718 -24.716 -75.663  1.00  4.040          H  
ATOM  21369  N   LEU B1401      71.326 -25.010 -74.509  1.00  2.330          N  
ATOM  21370  CA  LEU B1401      72.465 -24.191 -74.140  1.00  2.300          C  
ATOM  21371  C   LEU B1401      73.453 -24.818 -73.155  1.00  2.300          C  
ATOM  21372  O   LEU B1401      74.360 -24.122 -72.678  1.00  2.260          O  
ATOM  21373  CB  LEU B1401      71.935 -22.893 -73.549  1.00  3.230          C  
ATOM  21374  CG  LEU B1401      71.097 -21.984 -74.460  1.00  3.230          C  
ATOM  21375  CD1 LEU B1401      70.615 -20.839 -73.633  1.00  3.230          C  
ATOM  21376  CD2 LEU B1401      71.934 -21.463 -75.628  1.00  3.230          C  
ATOM  21377  H   LEU B1401      70.517 -25.047 -73.879  1.00  2.800          H  
ATOM  21378  HA  LEU B1401      73.022 -23.983 -75.045  1.00  2.760          H  
ATOM  21379 1HB  LEU B1401      71.282 -23.183 -72.730  1.00  3.880          H  
ATOM  21380 2HB  LEU B1401      72.753 -22.316 -73.147  1.00  3.880          H  
ATOM  21381  HG  LEU B1401      70.231 -22.531 -74.838  1.00  3.880          H  
ATOM  21382 1HD1 LEU B1401      70.014 -20.178 -74.232  1.00  3.880          H  
ATOM  21383 2HD1 LEU B1401      70.032 -21.203 -72.817  1.00  3.880          H  
ATOM  21384 3HD1 LEU B1401      71.461 -20.307 -73.249  1.00  3.880          H  
ATOM  21385 1HD2 LEU B1401      71.337 -20.804 -76.237  1.00  3.880          H  
ATOM  21386 2HD2 LEU B1401      72.781 -20.910 -75.247  1.00  3.880          H  
ATOM  21387 3HD2 LEU B1401      72.283 -22.284 -76.244  1.00  3.880          H  
ATOM  21388  N   ASN B1402      73.306 -26.109 -72.849  1.00  2.340          N  
ATOM  21389  CA  ASN B1402      74.158 -26.782 -71.859  1.00  2.350          C  
ATOM  21390  C   ASN B1402      74.170 -26.072 -70.486  1.00  2.270          C  
ATOM  21391  O   ASN B1402      75.233 -25.855 -69.899  1.00  2.260          O  
ATOM  21392  CB  ASN B1402      75.582 -26.926 -72.388  1.00  3.290          C  
ATOM  21393  CG  ASN B1402      76.393 -27.959 -71.631  1.00  3.290          C  
ATOM  21394  OD1 ASN B1402      75.849 -28.961 -71.144  1.00  3.290          O  
ATOM  21395  ND2 ASN B1402      77.683 -27.735 -71.531  1.00  3.290          N  
ATOM  21396  H   ASN B1402      72.585 -26.664 -73.334  1.00  2.810          H  
ATOM  21397  HA  ASN B1402      73.746 -27.781 -71.696  1.00  2.820          H  
ATOM  21398 1HB  ASN B1402      75.547 -27.203 -73.440  1.00  3.940          H  
ATOM  21399 2HB  ASN B1402      76.100 -25.970 -72.319  1.00  3.940          H  
ATOM  21400 1HD2 ASN B1402      78.268 -28.384 -71.045  1.00  3.940          H  
ATOM  21401 2HD2 ASN B1402      78.075 -26.911 -71.938  1.00  3.940          H  
ATOM  21402  N   ILE B1403      72.991 -25.697 -69.984  1.00  2.230          N  
ATOM  21403  CA  ILE B1403      72.865 -25.021 -68.688  1.00  2.160          C  
ATOM  21404  C   ILE B1403      72.166 -25.960 -67.679  1.00  2.150          C  
ATOM  21405  O   ILE B1403      71.020 -26.338 -67.916  1.00  2.170          O  
ATOM  21406  CB  ILE B1403      72.011 -23.741 -68.821  1.00  3.050          C  
ATOM  21407  CG1 ILE B1403      72.637 -22.792 -69.845  1.00  3.050          C  
ATOM  21408  CG2 ILE B1403      71.915 -23.051 -67.458  1.00  3.050          C  
ATOM  21409  CD1 ILE B1403      71.721 -21.669 -70.288  1.00  3.050          C  
ATOM  21410  H   ILE B1403      72.165 -25.933 -70.542  1.00  2.680          H  
ATOM  21411  HA  ILE B1403      73.857 -24.744 -68.361  1.00  2.590          H  
ATOM  21412  HB  ILE B1403      71.032 -23.989 -69.148  1.00  3.660          H  
ATOM  21413 1HG1 ILE B1403      73.535 -22.364 -69.413  1.00  3.660          H  
ATOM  21414 2HG1 ILE B1403      72.920 -23.357 -70.717  1.00  3.660          H  
ATOM  21415 1HG2 ILE B1403      71.313 -22.170 -67.522  1.00  3.660          H  
ATOM  21416 2HG2 ILE B1403      71.470 -23.715 -66.723  1.00  3.660          H  
ATOM  21417 3HG2 ILE B1403      72.910 -22.781 -67.133  1.00  3.660          H  
ATOM  21418 1HD1 ILE B1403      72.232 -21.036 -71.010  1.00  3.660          H  
ATOM  21419 2HD1 ILE B1403      70.827 -22.092 -70.738  1.00  3.660          H  
ATOM  21420 3HD1 ILE B1403      71.442 -21.090 -69.479  1.00  3.660          H  
ATOM  21421  N   PRO B1404      72.797 -26.355 -66.560  1.00  2.130          N  
ATOM  21422  CA  PRO B1404      72.237 -27.271 -65.576  1.00  2.130          C  
ATOM  21423  C   PRO B1404      71.072 -26.639 -64.799  1.00  2.080          C  
ATOM  21424  O   PRO B1404      71.037 -25.418 -64.660  1.00  2.030          O  
ATOM  21425  CB  PRO B1404      73.439 -27.553 -64.670  1.00  3.190          C  
ATOM  21426  CG  PRO B1404      74.332 -26.328 -64.824  1.00  3.190          C  
ATOM  21427  CD  PRO B1404      74.149 -25.865 -66.242  1.00  3.190          C  
ATOM  21428  HA  PRO B1404      71.944 -28.177 -66.116  1.00  2.560          H  
ATOM  21429 1HB  PRO B1404      73.097 -27.702 -63.632  1.00  3.830          H  
ATOM  21430 2HB  PRO B1404      73.934 -28.486 -64.978  1.00  3.830          H  
ATOM  21431 1HG  PRO B1404      74.035 -25.533 -64.145  1.00  3.830          H  
ATOM  21432 2HG  PRO B1404      75.377 -26.569 -64.582  1.00  3.830          H  
ATOM  21433 1HD  PRO B1404      74.185 -24.766 -66.224  1.00  3.830          H  
ATOM  21434 2HD  PRO B1404      74.906 -26.302 -66.917  1.00  3.830          H  
ATOM  21435  N   PRO B1405      70.093 -27.429 -64.337  1.00  2.100          N  
ATOM  21436  CA  PRO B1405      69.000 -27.044 -63.464  1.00  2.060          C  
ATOM  21437  C   PRO B1405      69.336 -27.052 -61.974  1.00  2.020          C  
ATOM  21438  O   PRO B1405      70.182 -27.847 -61.552  1.00  2.030          O  
ATOM  21439  CB  PRO B1405      67.979 -28.138 -63.747  1.00  3.090          C  
ATOM  21440  CG  PRO B1405      68.815 -29.366 -64.033  1.00  3.090          C  
ATOM  21441  CD  PRO B1405      70.038 -28.844 -64.764  1.00  3.090          C  
ATOM  21442  HA  PRO B1405      68.627 -26.071 -63.787  1.00  2.470          H  
ATOM  21443 1HB  PRO B1405      67.345 -28.263 -62.860  1.00  3.710          H  
ATOM  21444 2HB  PRO B1405      67.326 -27.841 -64.583  1.00  3.710          H  
ATOM  21445 1HG  PRO B1405      69.080 -29.872 -63.089  1.00  3.710          H  
ATOM  21446 2HG  PRO B1405      68.243 -30.086 -64.630  1.00  3.710          H  
ATOM  21447 1HD  PRO B1405      70.930 -29.391 -64.419  1.00  3.710          H  
ATOM  21448 2HD  PRO B1405      69.875 -28.919 -65.851  1.00  3.710          H  
ATOM  21449  N   LEU B1406      68.558 -26.293 -61.193  1.00  1.980          N  
ATOM  21450  CA  LEU B1406      68.498 -26.404 -59.726  1.00  1.940          C  
ATOM  21451  C   LEU B1406      67.061 -26.504 -59.253  1.00  1.950          C  
ATOM  21452  O   LEU B1406      66.243 -25.647 -59.591  1.00  1.990          O  
ATOM  21453  CB  LEU B1406      69.043 -25.134 -59.026  1.00  2.730          C  
ATOM  21454  CG  LEU B1406      70.490 -24.785 -59.187  1.00  2.730          C  
ATOM  21455  CD1 LEU B1406      70.720 -23.373 -58.684  1.00  2.730          C  
ATOM  21456  CD2 LEU B1406      71.341 -25.726 -58.412  1.00  2.730          C  
ATOM  21457  H   LEU B1406      67.967 -25.610 -61.669  1.00  2.380          H  
ATOM  21458  HA  LEU B1406      69.023 -27.304 -59.406  1.00  2.330          H  
ATOM  21459 1HB  LEU B1406      68.463 -24.283 -59.384  1.00  3.280          H  
ATOM  21460 2HB  LEU B1406      68.853 -25.244 -57.956  1.00  3.280          H  
ATOM  21461  HG  LEU B1406      70.737 -24.849 -60.201  1.00  3.280          H  
ATOM  21462 1HD1 LEU B1406      71.757 -23.099 -58.815  1.00  3.280          H  
ATOM  21463 2HD1 LEU B1406      70.106 -22.692 -59.249  1.00  3.280          H  
ATOM  21464 3HD1 LEU B1406      70.461 -23.304 -57.635  1.00  3.280          H  
ATOM  21465 1HD2 LEU B1406      72.385 -25.487 -58.554  1.00  3.280          H  
ATOM  21466 2HD2 LEU B1406      71.095 -25.675 -57.362  1.00  3.280          H  
ATOM  21467 3HD2 LEU B1406      71.170 -26.690 -58.760  1.00  3.280          H  
ATOM  21468  N   ALA B1407      66.789 -27.453 -58.376  1.00  1.930          N  
ATOM  21469  CA  ALA B1407      65.490 -27.585 -57.732  1.00  1.940          C  
ATOM  21470  C   ALA B1407      65.456 -26.745 -56.479  1.00  1.900          C  
ATOM  21471  O   ALA B1407      66.265 -26.957 -55.575  1.00  1.950          O  
ATOM  21472  CB  ALA B1407      65.221 -29.010 -57.347  1.00  2.710          C  
ATOM  21473  H   ALA B1407      67.503 -28.154 -58.192  1.00  2.320          H  
ATOM  21474  HA  ALA B1407      64.715 -27.226 -58.413  1.00  2.330          H  
ATOM  21475 1HB  ALA B1407      64.267 -29.053 -56.856  1.00  3.250          H  
ATOM  21476 2HB  ALA B1407      65.209 -29.648 -58.199  1.00  3.250          H  
ATOM  21477 3HB  ALA B1407      65.995 -29.321 -56.669  1.00  3.250          H  
ATOM  21478  N   THR B1408      64.570 -25.770 -56.434  1.00  1.820          N  
ATOM  21479  CA  THR B1408      64.489 -24.895 -55.272  1.00  1.760          C  
ATOM  21480  C   THR B1408      63.016 -24.716 -54.932  1.00  1.740          C  
ATOM  21481  O   THR B1408      62.149 -25.150 -55.692  1.00  1.770          O  
ATOM  21482  CB  THR B1408      65.118 -23.524 -55.533  1.00  2.490          C  
ATOM  21483  OG1 THR B1408      64.272 -22.840 -56.406  1.00  2.490          O  
ATOM  21484  CG2 THR B1408      66.524 -23.673 -56.197  1.00  2.490          C  
ATOM  21485  H   THR B1408      63.931 -25.627 -57.230  1.00  2.180          H  
ATOM  21486  HA  THR B1408      64.984 -25.368 -54.426  1.00  2.110          H  
ATOM  21487  HB  THR B1408      65.207 -22.974 -54.600  1.00  2.990          H  
ATOM  21488  HG1 THR B1408      64.650 -21.964 -56.638  1.00  2.990          H  
ATOM  21489 1HG2 THR B1408      66.934 -22.681 -56.388  1.00  2.990          H  
ATOM  21490 2HG2 THR B1408      67.188 -24.223 -55.532  1.00  2.990          H  
ATOM  21491 3HG2 THR B1408      66.436 -24.205 -57.142  1.00  2.990          H  
ATOM  21492  N   ASN B1409      62.720 -24.110 -53.782  1.00  1.730          N  
ATOM  21493  CA  ASN B1409      61.328 -23.869 -53.428  1.00  1.720          C  
ATOM  21494  C   ASN B1409      60.930 -22.433 -53.039  1.00  1.720          C  
ATOM  21495  O   ASN B1409      59.759 -22.216 -52.740  1.00  1.720          O  
ATOM  21496  CB  ASN B1409      60.934 -24.851 -52.337  1.00  2.410          C  
ATOM  21497  CG  ASN B1409      60.807 -26.277 -52.866  1.00  2.410          C  
ATOM  21498  OD1 ASN B1409      59.777 -26.640 -53.440  1.00  2.410          O  
ATOM  21499  ND2 ASN B1409      61.822 -27.074 -52.718  1.00  2.410          N  
ATOM  21500  H   ASN B1409      63.462 -23.817 -53.166  1.00  2.080          H  
ATOM  21501  HA  ASN B1409      60.725 -24.110 -54.304  1.00  2.060          H  
ATOM  21502 1HB  ASN B1409      61.690 -24.837 -51.548  1.00  2.890          H  
ATOM  21503 2HB  ASN B1409      59.997 -24.546 -51.881  1.00  2.890          H  
ATOM  21504 1HD2 ASN B1409      61.774 -28.005 -53.077  1.00  2.890          H  
ATOM  21505 2HD2 ASN B1409      62.653 -26.747 -52.272  1.00  2.890          H  
ATOM  21506  N   ASP B1410      61.836 -21.433 -53.136  1.00  1.750          N  
ATOM  21507  CA  ASP B1410      61.485 -20.043 -52.750  1.00  1.770          C  
ATOM  21508  C   ASP B1410      60.913 -20.024 -51.331  1.00  1.730          C  
ATOM  21509  O   ASP B1410      59.796 -19.574 -51.107  1.00  1.750          O  
ATOM  21510  CB  ASP B1410      60.466 -19.458 -53.762  1.00  2.470          C  
ATOM  21511  CG  ASP B1410      60.227 -17.909 -53.751  1.00  2.470          C  
ATOM  21512  OD1 ASP B1410      61.131 -17.190 -53.461  1.00  2.470          O  
ATOM  21513  OD2 ASP B1410      59.114 -17.460 -54.049  1.00  2.470          O  
ATOM  21514  H   ASP B1410      62.780 -21.625 -53.432  1.00  2.100          H  
ATOM  21515  HA  ASP B1410      62.389 -19.437 -52.764  1.00  2.120          H  
ATOM  21516 1HB  ASP B1410      60.848 -19.679 -54.727  1.00  2.960          H  
ATOM  21517 2HB  ASP B1410      59.519 -19.955 -53.674  1.00  2.960          H  
ATOM  21518  N   CYS B1411      61.654 -20.572 -50.368  1.00  1.690          N  
ATOM  21519  CA  CYS B1411      61.102 -20.712 -49.028  1.00  1.660          C  
ATOM  21520  C   CYS B1411      60.878 -19.348 -48.369  1.00  1.620          C  
ATOM  21521  O   CYS B1411      61.804 -18.534 -48.273  1.00  1.580          O  
ATOM  21522  CB  CYS B1411      62.061 -21.529 -48.183  1.00  2.340          C  
ATOM  21523  SG  CYS B1411      62.422 -23.169 -48.862  1.00  2.340          S  
ATOM  21524  H   CYS B1411      62.614 -20.875 -50.562  1.00  2.030          H  
ATOM  21525  HA  CYS B1411      60.150 -21.236 -49.100  1.00  1.990          H  
ATOM  21526 1HB  CYS B1411      62.973 -21.001 -48.087  1.00  2.800          H  
ATOM  21527 2HB  CYS B1411      61.649 -21.663 -47.180  1.00  2.800          H  
ATOM  21528  HG  CYS B1411      61.233 -23.769 -48.605  1.00  2.800          H  
ATOM  21529  N   HIS B1412      59.660 -19.106 -47.874  1.00  1.620          N  
ATOM  21530  CA  HIS B1412      59.334 -17.823 -47.247  1.00  1.570          C  
ATOM  21531  C   HIS B1412      59.098 -17.920 -45.748  1.00  1.540          C  
ATOM  21532  O   HIS B1412      59.131 -16.901 -45.037  1.00  1.480          O  
ATOM  21533  CB  HIS B1412      58.117 -17.202 -47.916  1.00  2.220          C  
ATOM  21534  CG  HIS B1412      58.354 -16.818 -49.337  1.00  2.220          C  
ATOM  21535  ND1 HIS B1412      59.164 -15.770 -49.681  1.00  2.220          N  
ATOM  21536  CD2 HIS B1412      57.909 -17.337 -50.499  1.00  2.220          C  
ATOM  21537  CE1 HIS B1412      59.217 -15.677 -50.996  1.00  2.220          C  
ATOM  21538  NE2 HIS B1412      58.476 -16.610 -51.505  1.00  2.220          N  
ATOM  21539  H   HIS B1412      58.940 -19.825 -47.960  1.00  1.940          H  
ATOM  21540  HA  HIS B1412      60.164 -17.141 -47.392  1.00  1.880          H  
ATOM  21541 1HB  HIS B1412      57.296 -17.922 -47.886  1.00  2.660          H  
ATOM  21542 2HB  HIS B1412      57.812 -16.319 -47.360  1.00  2.660          H  
ATOM  21543  HD2 HIS B1412      57.250 -18.176 -50.627  1.00  2.660          H  
ATOM  21544  HE1 HIS B1412      59.793 -14.961 -51.574  1.00  2.660          H  
ATOM  21545  HE2 HIS B1412      58.374 -16.773 -52.525  1.00  2.660          H  
ATOM  21546  N   TYR B1413      58.897 -19.143 -45.272  1.00  1.600          N  
ATOM  21547  CA  TYR B1413      58.620 -19.443 -43.879  1.00  1.600          C  
ATOM  21548  C   TYR B1413      59.333 -20.773 -43.575  1.00  1.620          C  
ATOM  21549  O   TYR B1413      59.992 -21.315 -44.461  1.00  1.670          O  
ATOM  21550  CB  TYR B1413      57.125 -19.383 -43.601  1.00  2.240          C  
ATOM  21551  CG  TYR B1413      56.301 -20.344 -44.325  1.00  2.240          C  
ATOM  21552  CD1 TYR B1413      56.120 -21.511 -43.773  1.00  2.240          C  
ATOM  21553  CD2 TYR B1413      55.676 -20.040 -45.536  1.00  2.240          C  
ATOM  21554  CE1 TYR B1413      55.369 -22.395 -44.333  1.00  2.240          C  
ATOM  21555  CE2 TYR B1413      54.876 -21.010 -46.124  1.00  2.240          C  
ATOM  21556  CZ  TYR B1413      54.746 -22.198 -45.459  1.00  2.240          C  
ATOM  21557  OH  TYR B1413      54.004 -23.228 -45.887  1.00  2.240          O  
ATOM  21558  H   TYR B1413      58.851 -19.926 -45.929  1.00  1.920          H  
ATOM  21559  HA  TYR B1413      59.055 -18.680 -43.252  1.00  1.920          H  
ATOM  21560 1HB  TYR B1413      56.949 -19.516 -42.538  1.00  2.690          H  
ATOM  21561 2HB  TYR B1413      56.763 -18.396 -43.857  1.00  2.690          H  
ATOM  21562  HD1 TYR B1413      56.604 -21.749 -42.844  1.00  2.690          H  
ATOM  21563  HD2 TYR B1413      55.810 -19.069 -46.006  1.00  2.690          H  
ATOM  21564  HE1 TYR B1413      55.257 -23.305 -43.876  1.00  2.690          H  
ATOM  21565  HE2 TYR B1413      54.360 -20.826 -47.068  1.00  2.690          H  
ATOM  21566  HH  TYR B1413      53.741 -23.114 -46.787  1.00  2.690          H  
ATOM  21567  N   VAL B1414      59.324 -21.263 -42.330  1.00  1.600          N  
ATOM  21568  CA  VAL B1414      60.162 -22.438 -42.058  1.00  1.600          C  
ATOM  21569  C   VAL B1414      59.397 -23.773 -42.168  1.00  1.670          C  
ATOM  21570  O   VAL B1414      59.834 -24.666 -42.900  1.00  1.700          O  
ATOM  21571  CB  VAL B1414      60.834 -22.297 -40.676  1.00  2.240          C  
ATOM  21572  CG1 VAL B1414      61.704 -23.516 -40.385  1.00  2.240          C  
ATOM  21573  CG2 VAL B1414      61.655 -21.022 -40.637  1.00  2.240          C  
ATOM  21574  H   VAL B1414      58.749 -20.851 -41.610  1.00  1.920          H  
ATOM  21575  HA  VAL B1414      60.967 -22.456 -42.792  1.00  1.920          H  
ATOM  21576  HB  VAL B1414      60.064 -22.260 -39.908  1.00  2.690          H  
ATOM  21577 1HG1 VAL B1414      62.162 -23.408 -39.402  1.00  2.690          H  
ATOM  21578 2HG1 VAL B1414      61.136 -24.419 -40.406  1.00  2.690          H  
ATOM  21579 3HG1 VAL B1414      62.486 -23.585 -41.140  1.00  2.690          H  
ATOM  21580 1HG2 VAL B1414      62.117 -20.918 -39.667  1.00  2.690          H  
ATOM  21581 2HG2 VAL B1414      62.415 -21.069 -41.392  1.00  2.690          H  
ATOM  21582 3HG2 VAL B1414      61.019 -20.173 -40.824  1.00  2.690          H  
ATOM  21583  N   THR B1415      58.277 -23.924 -41.444  1.00  1.680          N  
ATOM  21584  CA  THR B1415      57.460 -25.146 -41.512  1.00  1.740          C  
ATOM  21585  C   THR B1415      56.028 -24.727 -41.835  1.00  1.800          C  
ATOM  21586  O   THR B1415      55.662 -23.580 -41.563  1.00  1.810          O  
ATOM  21587  CB  THR B1415      57.447 -25.943 -40.187  1.00  2.410          C  
ATOM  21588  OG1 THR B1415      56.798 -25.159 -39.180  1.00  2.410          O  
ATOM  21589  CG2 THR B1415      58.850 -26.263 -39.727  1.00  2.410          C  
ATOM  21590  H   THR B1415      57.967 -23.180 -40.839  1.00  2.020          H  
ATOM  21591  HA  THR B1415      57.823 -25.788 -42.316  1.00  2.090          H  
ATOM  21592  HB  THR B1415      56.897 -26.871 -40.338  1.00  2.890          H  
ATOM  21593  HG1 THR B1415      56.540 -25.730 -38.441  1.00  2.890          H  
ATOM  21594 1HG2 THR B1415      58.811 -26.827 -38.798  1.00  2.890          H  
ATOM  21595 2HG2 THR B1415      59.366 -26.854 -40.485  1.00  2.890          H  
ATOM  21596 3HG2 THR B1415      59.378 -25.350 -39.557  1.00  2.890          H  
ATOM  21597  N   ARG B1416      55.185 -25.679 -42.289  1.00  1.850          N  
ATOM  21598  CA  ARG B1416      53.797 -25.404 -42.736  1.00  1.900          C  
ATOM  21599  C   ARG B1416      52.909 -24.694 -41.726  1.00  1.890          C  
ATOM  21600  O   ARG B1416      52.024 -23.929 -42.112  1.00  1.910          O  
ATOM  21601  CB  ARG B1416      53.103 -26.668 -43.209  1.00  2.640          C  
ATOM  21602  CG  ARG B1416      53.664 -27.208 -44.513  1.00  2.640          C  
ATOM  21603  CD  ARG B1416      52.933 -28.397 -45.028  1.00  2.640          C  
ATOM  21604  NE  ARG B1416      51.603 -28.067 -45.597  1.00  2.640          N  
ATOM  21605  CZ  ARG B1416      50.621 -28.958 -45.848  1.00  2.640          C  
ATOM  21606  NH1 ARG B1416      50.766 -30.243 -45.558  1.00  2.640          N  
ATOM  21607  NH2 ARG B1416      49.510 -28.513 -46.402  1.00  2.640          N  
ATOM  21608  H   ARG B1416      55.557 -26.609 -42.414  1.00  2.220          H  
ATOM  21609  HA  ARG B1416      53.848 -24.779 -43.619  1.00  2.280          H  
ATOM  21610 1HB  ARG B1416      53.189 -27.445 -42.453  1.00  3.170          H  
ATOM  21611 2HB  ARG B1416      52.042 -26.467 -43.361  1.00  3.170          H  
ATOM  21612 1HG  ARG B1416      53.600 -26.424 -45.276  1.00  3.170          H  
ATOM  21613 2HG  ARG B1416      54.705 -27.484 -44.368  1.00  3.170          H  
ATOM  21614 1HD  ARG B1416      53.526 -28.875 -45.807  1.00  3.170          H  
ATOM  21615 2HD  ARG B1416      52.791 -29.094 -44.206  1.00  3.170          H  
ATOM  21616  HE  ARG B1416      51.388 -27.089 -45.880  1.00  3.170          H  
ATOM  21617 1HH1 ARG B1416      51.621 -30.578 -45.140  1.00  3.170          H  
ATOM  21618 2HH1 ARG B1416      50.020 -30.893 -45.759  1.00  3.170          H  
ATOM  21619 1HH2 ARG B1416      49.447 -27.500 -46.637  1.00  3.170          H  
ATOM  21620 2HH2 ARG B1416      48.751 -29.134 -46.615  1.00  3.170          H  
ATOM  21621  N   ASP B1417      53.148 -24.883 -40.438  1.00  1.880          N  
ATOM  21622  CA  ASP B1417      52.332 -24.221 -39.425  1.00  1.880          C  
ATOM  21623  C   ASP B1417      52.385 -22.689 -39.578  1.00  1.830          C  
ATOM  21624  O   ASP B1417      51.464 -21.979 -39.172  1.00  1.850          O  
ATOM  21625  CB  ASP B1417      52.833 -24.579 -38.027  1.00  2.630          C  
ATOM  21626  CG  ASP B1417      52.569 -26.022 -37.622  1.00  2.630          C  
ATOM  21627  OD1 ASP B1417      51.808 -26.698 -38.272  1.00  2.630          O  
ATOM  21628  OD2 ASP B1417      53.156 -26.439 -36.658  1.00  2.630          O  
ATOM  21629  H   ASP B1417      53.865 -25.531 -40.141  1.00  2.260          H  
ATOM  21630  HA  ASP B1417      51.298 -24.552 -39.537  1.00  2.260          H  
ATOM  21631 1HB  ASP B1417      53.908 -24.396 -37.979  1.00  3.160          H  
ATOM  21632 2HB  ASP B1417      52.362 -23.919 -37.297  1.00  3.160          H  
ATOM  21633  N   ALA B1418      53.489 -22.176 -40.131  1.00  1.790          N  
ATOM  21634  CA  ALA B1418      53.725 -20.747 -40.309  1.00  1.730          C  
ATOM  21635  C   ALA B1418      53.129 -20.199 -41.605  1.00  1.740          C  
ATOM  21636  O   ALA B1418      53.276 -19.007 -41.895  1.00  1.700          O  
ATOM  21637  CB  ALA B1418      55.203 -20.448 -40.263  1.00  2.450          C  
ATOM  21638  H   ALA B1418      54.196 -22.822 -40.488  1.00  2.150          H  
ATOM  21639  HA  ALA B1418      53.243 -20.231 -39.482  1.00  2.080          H  
ATOM  21640 1HB  ALA B1418      55.369 -19.377 -40.359  1.00  2.940          H  
ATOM  21641 2HB  ALA B1418      55.615 -20.798 -39.319  1.00  2.940          H  
ATOM  21642 3HB  ALA B1418      55.677 -20.962 -41.063  1.00  2.940          H  
ATOM  21643  N   ALA B1419      52.463 -21.032 -42.403  1.00  1.790          N  
ATOM  21644  CA  ALA B1419      51.886 -20.534 -43.645  1.00  1.800          C  
ATOM  21645  C   ALA B1419      50.893 -19.403 -43.347  1.00  1.780          C  
ATOM  21646  O   ALA B1419      50.789 -18.433 -44.107  1.00  1.760          O  
ATOM  21647  CB  ALA B1419      51.204 -21.663 -44.389  1.00  2.520          C  
ATOM  21648  H   ALA B1419      52.356 -22.021 -42.156  1.00  2.150          H  
ATOM  21649  HA  ALA B1419      52.691 -20.133 -44.259  1.00  2.160          H  
ATOM  21650 1HB  ALA B1419      50.796 -21.295 -45.326  1.00  3.020          H  
ATOM  21651 2HB  ALA B1419      51.930 -22.447 -44.587  1.00  3.020          H  
ATOM  21652 3HB  ALA B1419      50.402 -22.071 -43.778  1.00  3.020          H  
ATOM  21653  N   HIS B1420      50.175 -19.518 -42.222  1.00  1.800          N  
ATOM  21654  CA  HIS B1420      49.222 -18.506 -41.781  1.00  1.790          C  
ATOM  21655  C   HIS B1420      49.946 -17.199 -41.518  1.00  1.750          C  
ATOM  21656  O   HIS B1420      49.522 -16.142 -41.984  1.00  1.790          O  
ATOM  21657  CB  HIS B1420      48.510 -18.943 -40.499  1.00  2.510          C  
ATOM  21658  CG  HIS B1420      47.498 -17.951 -39.982  1.00  2.510          C  
ATOM  21659  ND1 HIS B1420      46.259 -17.775 -40.569  1.00  2.510          N  
ATOM  21660  CD2 HIS B1420      47.543 -17.089 -38.936  1.00  2.510          C  
ATOM  21661  CE1 HIS B1420      45.585 -16.854 -39.896  1.00  2.510          C  
ATOM  21662  NE2 HIS B1420      46.338 -16.428 -38.905  1.00  2.510          N  
ATOM  21663  H   HIS B1420      50.288 -20.350 -41.656  1.00  2.160          H  
ATOM  21664  HA  HIS B1420      48.475 -18.334 -42.555  1.00  2.150          H  
ATOM  21665 1HB  HIS B1420      48.000 -19.889 -40.672  1.00  3.010          H  
ATOM  21666 2HB  HIS B1420      49.249 -19.111 -39.714  1.00  3.010          H  
ATOM  21667  HD2 HIS B1420      48.377 -16.952 -38.243  1.00  3.010          H  
ATOM  21668  HE1 HIS B1420      44.578 -16.512 -40.117  1.00  3.010          H  
ATOM  21669  HE2 HIS B1420      46.070 -15.718 -38.212  1.00  3.010          H  
ATOM  21670  N   ASN B1421      51.044 -17.291 -40.759  1.00  1.670          N  
ATOM  21671  CA  ASN B1421      51.850 -16.149 -40.349  1.00  1.630          C  
ATOM  21672  C   ASN B1421      52.379 -15.410 -41.574  1.00  1.610          C  
ATOM  21673  O   ASN B1421      52.495 -14.179 -41.575  1.00  1.590          O  
ATOM  21674  CB  ASN B1421      53.008 -16.640 -39.516  1.00  2.300          C  
ATOM  21675  CG  ASN B1421      52.546 -17.230 -38.245  1.00  2.300          C  
ATOM  21676  OD1 ASN B1421      51.403 -17.026 -37.825  1.00  2.300          O  
ATOM  21677  ND2 ASN B1421      53.405 -17.985 -37.617  1.00  2.300          N  
ATOM  21678  H   ASN B1421      51.286 -18.203 -40.407  1.00  2.000          H  
ATOM  21679  HA  ASN B1421      51.231 -15.460 -39.773  1.00  1.960          H  
ATOM  21680 1HB  ASN B1421      53.583 -17.376 -40.062  1.00  2.760          H  
ATOM  21681 2HB  ASN B1421      53.677 -15.808 -39.291  1.00  2.760          H  
ATOM  21682 1HD2 ASN B1421      53.152 -18.424 -36.755  1.00  2.760          H  
ATOM  21683 2HD2 ASN B1421      54.321 -18.132 -37.997  1.00  2.760          H  
ATOM  21684  N   HIS B1422      52.707 -16.171 -42.621  1.00  1.630          N  
ATOM  21685  CA  HIS B1422      53.192 -15.589 -43.860  1.00  1.620          C  
ATOM  21686  C   HIS B1422      52.084 -14.746 -44.486  1.00  1.660          C  
ATOM  21687  O   HIS B1422      52.295 -13.569 -44.809  1.00  1.650          O  
ATOM  21688  CB  HIS B1422      53.668 -16.678 -44.832  1.00  2.270          C  
ATOM  21689  CG  HIS B1422      54.272 -16.148 -46.101  1.00  2.270          C  
ATOM  21690  ND1 HIS B1422      54.468 -16.932 -47.216  1.00  2.270          N  
ATOM  21691  CD2 HIS B1422      54.738 -14.919 -46.419  1.00  2.270          C  
ATOM  21692  CE1 HIS B1422      55.017 -16.202 -48.165  1.00  2.270          C  
ATOM  21693  NE2 HIS B1422      55.201 -14.976 -47.702  1.00  2.270          N  
ATOM  21694  H   HIS B1422      52.663 -17.190 -42.516  1.00  1.960          H  
ATOM  21695  HA  HIS B1422      54.021 -14.928 -43.656  1.00  1.940          H  
ATOM  21696 1HB  HIS B1422      54.406 -17.308 -44.330  1.00  2.730          H  
ATOM  21697 2HB  HIS B1422      52.833 -17.317 -45.100  1.00  2.730          H  
ATOM  21698  HD2 HIS B1422      54.748 -14.043 -45.776  1.00  2.730          H  
ATOM  21699  HE1 HIS B1422      55.290 -16.562 -49.154  1.00  2.730          H  
ATOM  21700  HE2 HIS B1422      55.634 -14.163 -48.213  1.00  2.730          H  
ATOM  21701  N   GLU B1423      50.891 -15.324 -44.652  1.00  1.700          N  
ATOM  21702  CA  GLU B1423      49.820 -14.550 -45.263  1.00  1.750          C  
ATOM  21703  C   GLU B1423      49.415 -13.368 -44.370  1.00  1.710          C  
ATOM  21704  O   GLU B1423      49.071 -12.296 -44.881  1.00  1.700          O  
ATOM  21705  CB  GLU B1423      48.626 -15.442 -45.606  1.00  2.430          C  
ATOM  21706  CG  GLU B1423      48.882 -16.464 -46.781  1.00  2.430          C  
ATOM  21707  CD  GLU B1423      49.151 -15.817 -48.172  1.00  2.430          C  
ATOM  21708  OE1 GLU B1423      48.899 -14.648 -48.315  1.00  2.430          O  
ATOM  21709  OE2 GLU B1423      49.598 -16.511 -49.075  1.00  2.430          O  
ATOM  21710  H   GLU B1423      50.755 -16.307 -44.382  1.00  2.040          H  
ATOM  21711  HA  GLU B1423      50.191 -14.142 -46.192  1.00  2.100          H  
ATOM  21712 1HB  GLU B1423      48.340 -16.015 -44.719  1.00  2.920          H  
ATOM  21713 2HB  GLU B1423      47.778 -14.821 -45.884  1.00  2.920          H  
ATOM  21714 1HG  GLU B1423      49.748 -17.074 -46.511  1.00  2.920          H  
ATOM  21715 2HG  GLU B1423      48.022 -17.126 -46.856  1.00  2.920          H  
ATOM  21716  N   ALA B1424      49.448 -13.548 -43.043  1.00  1.710          N  
ATOM  21717  CA  ALA B1424      49.116 -12.464 -42.131  1.00  1.680          C  
ATOM  21718  C   ALA B1424      50.106 -11.306 -42.308  1.00  1.620          C  
ATOM  21719  O   ALA B1424      49.709 -10.140 -42.332  1.00  1.600          O  
ATOM  21720  CB  ALA B1424      49.116 -12.965 -40.700  1.00  2.360          C  
ATOM  21721  H   ALA B1424      49.692 -14.468 -42.671  1.00  2.050          H  
ATOM  21722  HA  ALA B1424      48.121 -12.103 -42.382  1.00  2.020          H  
ATOM  21723 1HB  ALA B1424      48.849 -12.161 -40.025  1.00  2.840          H  
ATOM  21724 2HB  ALA B1424      48.396 -13.779 -40.603  1.00  2.840          H  
ATOM  21725 3HB  ALA B1424      50.106 -13.330 -40.447  1.00  2.840          H  
ATOM  21726  N   LEU B1425      51.397 -11.601 -42.491  1.00  1.590          N  
ATOM  21727  CA  LEU B1425      52.342 -10.512 -42.695  1.00  1.540          C  
ATOM  21728  C   LEU B1425      52.056  -9.810 -44.025  1.00  1.540          C  
ATOM  21729  O   LEU B1425      52.096  -8.582 -44.101  1.00  1.500          O  
ATOM  21730  CB  LEU B1425      53.797 -10.986 -42.660  1.00  2.180          C  
ATOM  21731  CG  LEU B1425      54.873  -9.855 -42.803  1.00  2.180          C  
ATOM  21732  CD1 LEU B1425      54.771  -8.817 -41.650  1.00  2.180          C  
ATOM  21733  CD2 LEU B1425      56.239 -10.469 -42.829  1.00  2.180          C  
ATOM  21734  H   LEU B1425      51.731 -12.568 -42.403  1.00  1.910          H  
ATOM  21735  HA  LEU B1425      52.190  -9.802 -41.890  1.00  1.850          H  
ATOM  21736 1HB  LEU B1425      53.975 -11.521 -41.729  1.00  2.610          H  
ATOM  21737 2HB  LEU B1425      53.946 -11.692 -43.488  1.00  2.610          H  
ATOM  21738  HG  LEU B1425      54.697  -9.342 -43.732  1.00  2.610          H  
ATOM  21739 1HD1 LEU B1425      55.530  -8.042 -41.784  1.00  2.610          H  
ATOM  21740 2HD1 LEU B1425      53.799  -8.345 -41.639  1.00  2.610          H  
ATOM  21741 3HD1 LEU B1425      54.939  -9.322 -40.704  1.00  2.610          H  
ATOM  21742 1HD2 LEU B1425      57.000  -9.699 -42.965  1.00  2.610          H  
ATOM  21743 2HD2 LEU B1425      56.428 -10.976 -41.921  1.00  2.610          H  
ATOM  21744 3HD2 LEU B1425      56.295 -11.174 -43.637  1.00  2.610          H  
ATOM  21745  N   LEU B1426      51.735 -10.572 -45.075  1.00  1.580          N  
ATOM  21746  CA  LEU B1426      51.429  -9.967 -46.375  1.00  1.580          C  
ATOM  21747  C   LEU B1426      50.208  -9.048 -46.249  1.00  1.590          C  
ATOM  21748  O   LEU B1426      50.094  -8.031 -46.942  1.00  1.580          O  
ATOM  21749  CB  LEU B1426      51.173 -11.060 -47.421  1.00  2.210          C  
ATOM  21750  CG  LEU B1426      52.396 -11.910 -47.824  1.00  2.210          C  
ATOM  21751  CD1 LEU B1426      51.948 -13.076 -48.656  1.00  2.210          C  
ATOM  21752  CD2 LEU B1426      53.386 -11.070 -48.624  1.00  2.210          C  
ATOM  21753  H   LEU B1426      51.752 -11.592 -44.975  1.00  1.900          H  
ATOM  21754  HA  LEU B1426      52.276  -9.356 -46.676  1.00  1.900          H  
ATOM  21755 1HB  LEU B1426      50.409 -11.734 -47.039  1.00  2.650          H  
ATOM  21756 2HB  LEU B1426      50.789 -10.588 -48.323  1.00  2.650          H  
ATOM  21757  HG  LEU B1426      52.885 -12.293 -46.927  1.00  2.650          H  
ATOM  21758 1HD1 LEU B1426      52.813 -13.649 -48.896  1.00  2.650          H  
ATOM  21759 2HD1 LEU B1426      51.262 -13.692 -48.101  1.00  2.650          H  
ATOM  21760 3HD1 LEU B1426      51.461 -12.736 -49.562  1.00  2.650          H  
ATOM  21761 1HD2 LEU B1426      54.228 -11.689 -48.896  1.00  2.650          H  
ATOM  21762 2HD2 LEU B1426      52.914 -10.686 -49.522  1.00  2.650          H  
ATOM  21763 3HD2 LEU B1426      53.744 -10.233 -48.038  1.00  2.650          H  
ATOM  21764  N   CYS B1427      49.269  -9.413 -45.384  1.00  1.620          N  
ATOM  21765  CA  CYS B1427      48.105  -8.572 -45.158  1.00  1.630          C  
ATOM  21766  C   CYS B1427      48.559  -7.222 -44.558  1.00  1.590          C  
ATOM  21767  O   CYS B1427      48.029  -6.157 -44.922  1.00  1.600          O  
ATOM  21768  CB  CYS B1427      47.147  -9.253 -44.208  1.00  2.280          C  
ATOM  21769  SG  CYS B1427      46.344 -10.699 -44.849  1.00  2.280          S  
ATOM  21770  H   CYS B1427      49.366 -10.310 -44.900  1.00  1.940          H  
ATOM  21771  HA  CYS B1427      47.605  -8.392 -46.107  1.00  1.960          H  
ATOM  21772 1HB  CYS B1427      47.669  -9.538 -43.322  1.00  2.730          H  
ATOM  21773 2HB  CYS B1427      46.386  -8.552 -43.925  1.00  2.730          H  
ATOM  21774  HG  CYS B1427      47.481 -11.447 -44.932  1.00  2.730          H  
ATOM  21775  N   VAL B1428      49.577  -7.264 -43.665  1.00  1.560          N  
ATOM  21776  CA  VAL B1428      50.130  -6.059 -43.034  1.00  1.530          C  
ATOM  21777  C   VAL B1428      50.724  -5.179 -44.131  1.00  1.520          C  
ATOM  21778  O   VAL B1428      50.527  -3.964 -44.146  1.00  1.520          O  
ATOM  21779  CB  VAL B1428      51.249  -6.390 -41.995  1.00  2.150          C  
ATOM  21780  CG1 VAL B1428      51.926  -5.122 -41.491  1.00  2.150          C  
ATOM  21781  CG2 VAL B1428      50.681  -7.168 -40.827  1.00  2.150          C  
ATOM  21782  H   VAL B1428      49.940  -8.190 -43.405  1.00  1.870          H  
ATOM  21783  HA  VAL B1428      49.327  -5.517 -42.531  1.00  1.840          H  
ATOM  21784  HB  VAL B1428      52.005  -6.962 -42.473  1.00  2.580          H  
ATOM  21785 1HG1 VAL B1428      52.704  -5.402 -40.795  1.00  2.580          H  
ATOM  21786 2HG1 VAL B1428      52.366  -4.567 -42.313  1.00  2.580          H  
ATOM  21787 3HG1 VAL B1428      51.191  -4.490 -40.981  1.00  2.580          H  
ATOM  21788 1HG2 VAL B1428      51.476  -7.405 -40.123  1.00  2.580          H  
ATOM  21789 2HG2 VAL B1428      49.929  -6.566 -40.332  1.00  2.580          H  
ATOM  21790 3HG2 VAL B1428      50.238  -8.081 -41.180  1.00  2.580          H  
ATOM  21791  N   GLN B1429      51.445  -5.820 -45.056  1.00  1.510          N  
ATOM  21792  CA  GLN B1429      52.115  -5.162 -46.178  1.00  1.510          C  
ATOM  21793  C   GLN B1429      51.220  -4.259 -46.985  1.00  1.520          C  
ATOM  21794  O   GLN B1429      51.611  -3.137 -47.319  1.00  1.530          O  
ATOM  21795  CB  GLN B1429      52.661  -6.209 -47.153  1.00  2.110          C  
ATOM  21796  CG  GLN B1429      53.514  -5.691 -48.311  1.00  2.110          C  
ATOM  21797  CD  GLN B1429      54.010  -6.841 -49.175  1.00  2.110          C  
ATOM  21798  OE1 GLN B1429      53.239  -7.740 -49.532  1.00  2.110          O  
ATOM  21799  NE2 GLN B1429      55.291  -6.823 -49.519  1.00  2.110          N  
ATOM  21800  H   GLN B1429      51.563  -6.830 -44.919  1.00  1.810          H  
ATOM  21801  HA  GLN B1429      52.912  -4.558 -45.792  1.00  1.810          H  
ATOM  21802 1HB  GLN B1429      53.162  -6.994 -46.614  1.00  2.540          H  
ATOM  21803 2HB  GLN B1429      51.835  -6.666 -47.647  1.00  2.540          H  
ATOM  21804 1HG  GLN B1429      52.909  -5.040 -48.933  1.00  2.540          H  
ATOM  21805 2HG  GLN B1429      54.369  -5.146 -47.938  1.00  2.540          H  
ATOM  21806 1HE2 GLN B1429      55.668  -7.559 -50.087  1.00  2.540          H  
ATOM  21807 2HE2 GLN B1429      55.888  -6.081 -49.215  1.00  2.540          H  
ATOM  21808  N   THR B1430      50.024  -4.739 -47.305  1.00  1.530          N  
ATOM  21809  CA  THR B1430      49.125  -3.952 -48.129  1.00  1.570          C  
ATOM  21810  C   THR B1430      47.903  -3.335 -47.424  1.00  1.610          C  
ATOM  21811  O   THR B1430      47.209  -2.519 -48.040  1.00  1.670          O  
ATOM  21812  CB  THR B1430      48.682  -4.781 -49.348  1.00  2.180          C  
ATOM  21813  OG1 THR B1430      48.015  -5.965 -48.914  1.00  2.180          O  
ATOM  21814  CG2 THR B1430      49.898  -5.183 -50.174  1.00  2.180          C  
ATOM  21815  H   THR B1430      49.784  -5.703 -47.041  1.00  1.840          H  
ATOM  21816  HA  THR B1430      49.701  -3.118 -48.524  1.00  1.880          H  
ATOM  21817  HB  THR B1430      48.002  -4.186 -49.959  1.00  2.620          H  
ATOM  21818  HG1 THR B1430      47.581  -6.360 -49.670  1.00  2.620          H  
ATOM  21819 1HG2 THR B1430      49.575  -5.765 -51.033  1.00  2.620          H  
ATOM  21820 2HG2 THR B1430      50.417  -4.287 -50.512  1.00  2.620          H  
ATOM  21821 3HG2 THR B1430      50.570  -5.784 -49.570  1.00  2.620          H  
ATOM  21822  N   GLY B1431      47.642  -3.663 -46.145  1.00  1.620          N  
ATOM  21823  CA  GLY B1431      46.472  -3.112 -45.450  1.00  1.680          C  
ATOM  21824  C   GLY B1431      45.188  -3.813 -45.879  1.00  1.780          C  
ATOM  21825  O   GLY B1431      44.121  -3.202 -45.981  1.00  1.860          O  
ATOM  21826  H   GLY B1431      48.215  -4.349 -45.651  1.00  1.940          H  
ATOM  21827 1HA  GLY B1431      46.610  -3.232 -44.375  1.00  2.020          H  
ATOM  21828 2HA  GLY B1431      46.399  -2.046 -45.651  1.00  2.020          H  
ATOM  21829  N   LYS B1432      45.328  -5.089 -46.193  1.00  1.790          N  
ATOM  21830  CA  LYS B1432      44.243  -5.929 -46.684  1.00  1.890          C  
ATOM  21831  C   LYS B1432      43.906  -7.004 -45.662  1.00  1.860          C  
ATOM  21832  O   LYS B1432      44.608  -7.148 -44.664  1.00  1.800          O  
ATOM  21833  CB  LYS B1432      44.668  -6.536 -48.015  1.00  2.610          C  
ATOM  21834  CG  LYS B1432      45.059  -5.505 -49.107  1.00  2.610          C  
ATOM  21835  CD  LYS B1432      43.909  -4.679 -49.589  1.00  2.610          C  
ATOM  21836  CE  LYS B1432      44.327  -3.737 -50.682  1.00  2.610          C  
ATOM  21837  NZ  LYS B1432      43.163  -2.998 -51.206  1.00  2.610          N  
ATOM  21838  H   LYS B1432      46.249  -5.506 -46.023  1.00  2.150          H  
ATOM  21839  HA  LYS B1432      43.347  -5.325 -46.824  1.00  2.270          H  
ATOM  21840 1HB  LYS B1432      45.534  -7.166 -47.842  1.00  3.130          H  
ATOM  21841 2HB  LYS B1432      43.859  -7.160 -48.407  1.00  3.130          H  
ATOM  21842 1HG  LYS B1432      45.787  -4.821 -48.697  1.00  3.130          H  
ATOM  21843 2HG  LYS B1432      45.497  -6.020 -49.954  1.00  3.130          H  
ATOM  21844 1HD  LYS B1432      43.141  -5.327 -49.981  1.00  3.130          H  
ATOM  21845 2HD  LYS B1432      43.497  -4.096 -48.769  1.00  3.130          H  
ATOM  21846 1HE  LYS B1432      45.055  -3.027 -50.284  1.00  3.130          H  
ATOM  21847 2HE  LYS B1432      44.788  -4.300 -51.494  1.00  3.130          H  
ATOM  21848 1HZ  LYS B1432      43.452  -2.368 -51.940  1.00  3.130          H  
ATOM  21849 2HZ  LYS B1432      42.508  -3.684 -51.572  1.00  3.130          H  
ATOM  21850 3HZ  LYS B1432      42.734  -2.475 -50.454  1.00  3.130          H  
ATOM  21851  N   THR B1433      42.815  -7.735 -45.861  1.00  1.970          N  
ATOM  21852  CA  THR B1433      42.500  -8.832 -44.950  1.00  2.000          C  
ATOM  21853  C   THR B1433      42.615 -10.167 -45.687  1.00  1.990          C  
ATOM  21854  O   THR B1433      42.614 -10.210 -46.927  1.00  2.000          O  
ATOM  21855  CB  THR B1433      41.102  -8.684 -44.353  1.00  2.790          C  
ATOM  21856  OG1 THR B1433      40.110  -8.892 -45.360  1.00  2.790          O  
ATOM  21857  CG2 THR B1433      40.917  -7.299 -43.766  1.00  2.790          C  
ATOM  21858  H   THR B1433      42.189  -7.540 -46.648  1.00  2.360          H  
ATOM  21859  HA  THR B1433      43.220  -8.840 -44.134  1.00  2.400          H  
ATOM  21860  HB  THR B1433      40.988  -9.418 -43.569  1.00  3.350          H  
ATOM  21861  HG1 THR B1433      40.255  -8.269 -46.095  1.00  3.350          H  
ATOM  21862 1HG2 THR B1433      39.924  -7.219 -43.322  1.00  3.350          H  
ATOM  21863 2HG2 THR B1433      41.670  -7.133 -43.010  1.00  3.350          H  
ATOM  21864 3HG2 THR B1433      41.023  -6.550 -44.552  1.00  3.350          H  
ATOM  21865  N   LEU B1434      42.590 -11.282 -44.946  1.00  1.970          N  
ATOM  21866  CA  LEU B1434      42.816 -12.577 -45.576  1.00  1.960          C  
ATOM  21867  C   LEU B1434      41.855 -12.935 -46.706  1.00  2.050          C  
ATOM  21868  O   LEU B1434      42.283 -13.570 -47.678  1.00  2.100          O  
ATOM  21869  CB  LEU B1434      42.803 -13.685 -44.513  1.00  2.750          C  
ATOM  21870  CG  LEU B1434      44.025 -13.700 -43.536  1.00  2.750          C  
ATOM  21871  CD1 LEU B1434      43.765 -14.663 -42.400  1.00  2.750          C  
ATOM  21872  CD2 LEU B1434      45.326 -14.131 -44.256  1.00  2.750          C  
ATOM  21873  H   LEU B1434      42.504 -11.230 -43.925  1.00  2.360          H  
ATOM  21874  HA  LEU B1434      43.803 -12.537 -45.992  1.00  2.350          H  
ATOM  21875 1HB  LEU B1434      41.906 -13.560 -43.904  1.00  3.300          H  
ATOM  21876 2HB  LEU B1434      42.748 -14.651 -45.013  1.00  3.300          H  
ATOM  21877  HG  LEU B1434      44.145 -12.725 -43.142  1.00  3.300          H  
ATOM  21878 1HD1 LEU B1434      44.616 -14.640 -41.719  1.00  3.300          H  
ATOM  21879 2HD1 LEU B1434      42.862 -14.357 -41.865  1.00  3.300          H  
ATOM  21880 3HD1 LEU B1434      43.637 -15.671 -42.788  1.00  3.300          H  
ATOM  21881 1HD2 LEU B1434      46.152 -14.121 -43.541  1.00  3.300          H  
ATOM  21882 2HD2 LEU B1434      45.207 -15.136 -44.653  1.00  3.300          H  
ATOM  21883 3HD2 LEU B1434      45.561 -13.464 -45.060  1.00  3.300          H  
ATOM  21884  N   SER B1435      40.594 -12.522 -46.605  1.00  2.080          N  
ATOM  21885  CA  SER B1435      39.598 -12.823 -47.628  1.00  2.190          C  
ATOM  21886  C   SER B1435      38.869 -11.585 -48.164  1.00  2.060          C  
ATOM  21887  O   SER B1435      37.669 -11.663 -48.413  1.00  2.230          O  
ATOM  21888  CB  SER B1435      38.577 -13.819 -47.095  1.00  3.020          C  
ATOM  21889  OG  SER B1435      39.175 -15.045 -46.758  1.00  3.020          O  
ATOM  21890  H   SER B1435      40.314 -11.998 -45.786  1.00  2.500          H  
ATOM  21891  HA  SER B1435      40.111 -13.289 -48.468  1.00  2.630          H  
ATOM  21892 1HB  SER B1435      38.092 -13.408 -46.221  1.00  3.630          H  
ATOM  21893 2HB  SER B1435      37.807 -13.985 -47.844  1.00  3.630          H  
ATOM  21894  HG  SER B1435      38.463 -15.605 -46.444  1.00  3.630          H  
ATOM  21895  N   ASP B1436      39.568 -10.461 -48.433  1.00  2.080          N  
ATOM  21896  CA  ASP B1436      38.843  -9.235 -48.842  1.00  1.990          C  
ATOM  21897  C   ASP B1436      37.643  -9.391 -49.802  1.00  2.100          C  
ATOM  21898  O   ASP B1436      36.591  -8.821 -49.499  1.00  2.720          O  
ATOM  21899  CB  ASP B1436      39.750  -8.186 -49.517  1.00  2.820          C  
ATOM  21900  CG  ASP B1436      40.674  -7.379 -48.665  1.00  2.820          C  
ATOM  21901  OD1 ASP B1436      40.633  -7.424 -47.471  1.00  2.820          O  
ATOM  21902  OD2 ASP B1436      41.394  -6.628 -49.231  1.00  2.820          O  
ATOM  21903  H   ASP B1436      40.575 -10.418 -48.237  1.00  2.500          H  
ATOM  21904  HA  ASP B1436      38.462  -8.780 -47.927  1.00  2.390          H  
ATOM  21905 1HB  ASP B1436      40.398  -8.698 -50.213  1.00  3.390          H  
ATOM  21906 2HB  ASP B1436      39.134  -7.504 -50.110  1.00  3.390          H  
ATOM  21907  N   PRO B1437      37.711 -10.117 -50.941  1.00  2.010          N  
ATOM  21908  CA  PRO B1437      38.752 -10.844 -51.677  1.00  2.020          C  
ATOM  21909  C   PRO B1437      39.626  -9.930 -52.536  1.00  2.080          C  
ATOM  21910  O   PRO B1437      39.393  -8.724 -52.594  1.00  2.540          O  
ATOM  21911  CB  PRO B1437      37.921 -11.780 -52.561  1.00  3.030          C  
ATOM  21912  CG  PRO B1437      36.699 -10.980 -52.875  1.00  3.030          C  
ATOM  21913  CD  PRO B1437      36.402 -10.217 -51.605  1.00  3.030          C  
ATOM  21914  HA  PRO B1437      39.368 -11.424 -50.979  1.00  2.420          H  
ATOM  21915 1HB  PRO B1437      38.477 -12.061 -53.466  1.00  3.640          H  
ATOM  21916 2HB  PRO B1437      37.697 -12.707 -52.014  1.00  3.640          H  
ATOM  21917 1HG  PRO B1437      36.893 -10.311 -53.729  1.00  3.640          H  
ATOM  21918 2HG  PRO B1437      35.875 -11.643 -53.172  1.00  3.640          H  
ATOM  21919 1HD  PRO B1437      36.025  -9.211 -51.840  1.00  3.640          H  
ATOM  21920 2HD  PRO B1437      35.707 -10.776 -50.959  1.00  3.640          H  
ATOM  21921  N   ASN B1438      40.526 -10.552 -53.311  1.00  2.190          N  
ATOM  21922  CA  ASN B1438      41.469  -9.919 -54.249  1.00  2.300          C  
ATOM  21923  C   ASN B1438      42.616  -9.164 -53.570  1.00  2.190          C  
ATOM  21924  O   ASN B1438      42.824  -7.964 -53.753  1.00  2.300          O  
ATOM  21925  CB  ASN B1438      40.729  -9.003 -55.208  1.00  3.180          C  
ATOM  21926  CG  ASN B1438      39.687  -9.742 -55.987  1.00  3.180          C  
ATOM  21927  OD1 ASN B1438      39.919 -10.861 -56.468  1.00  3.180          O  
ATOM  21928  ND2 ASN B1438      38.531  -9.144 -56.119  1.00  3.180          N  
ATOM  21929  H   ASN B1438      40.597 -11.553 -53.220  1.00  2.630          H  
ATOM  21930  HA  ASN B1438      41.931 -10.711 -54.841  1.00  2.760          H  
ATOM  21931 1HB  ASN B1438      40.280  -8.160 -54.700  1.00  3.810          H  
ATOM  21932 2HB  ASN B1438      41.447  -8.590 -55.915  1.00  3.810          H  
ATOM  21933 1HD2 ASN B1438      37.792  -9.587 -56.627  1.00  3.810          H  
ATOM  21934 2HD2 ASN B1438      38.388  -8.244 -55.704  1.00  3.810          H  
ATOM  21935  N   ARG B1439      43.384  -9.946 -52.821  1.00  2.030          N  
ATOM  21936  CA  ARG B1439      44.585  -9.570 -52.087  1.00  1.940          C  
ATOM  21937  C   ARG B1439      45.773 -10.313 -52.689  1.00  1.850          C  
ATOM  21938  O   ARG B1439      45.592 -11.390 -53.257  1.00  1.900          O  
ATOM  21939  CB  ARG B1439      44.450  -9.978 -50.625  1.00  2.750          C  
ATOM  21940  CG  ARG B1439      45.674  -9.735 -49.746  1.00  2.750          C  
ATOM  21941  CD  ARG B1439      45.414 -10.040 -48.351  1.00  2.750          C  
ATOM  21942  NE  ARG B1439      45.019 -11.432 -48.173  1.00  2.750          N  
ATOM  21943  CZ  ARG B1439      45.849 -12.498 -48.028  1.00  2.750          C  
ATOM  21944  NH1 ARG B1439      47.156 -12.348 -48.057  1.00  2.750          N  
ATOM  21945  NH2 ARG B1439      45.321 -13.706 -47.862  1.00  2.750          N  
ATOM  21946  H   ARG B1439      43.101 -10.910 -52.764  1.00  2.440          H  
ATOM  21947  HA  ARG B1439      44.742  -8.494 -52.170  1.00  2.330          H  
ATOM  21948 1HB  ARG B1439      43.608  -9.446 -50.174  1.00  3.300          H  
ATOM  21949 2HB  ARG B1439      44.229 -11.043 -50.577  1.00  3.300          H  
ATOM  21950 1HG  ARG B1439      46.472 -10.384 -50.045  1.00  3.300          H  
ATOM  21951 2HG  ARG B1439      45.995  -8.703 -49.822  1.00  3.300          H  
ATOM  21952 1HD  ARG B1439      46.305  -9.847 -47.764  1.00  3.300          H  
ATOM  21953 2HD  ARG B1439      44.618  -9.418 -47.991  1.00  3.300          H  
ATOM  21954  HE  ARG B1439      44.015 -11.618 -48.141  1.00  3.300          H  
ATOM  21955 1HH1 ARG B1439      47.556 -11.438 -48.213  1.00  3.300          H  
ATOM  21956 2HH1 ARG B1439      47.777 -13.168 -47.970  1.00  3.300          H  
ATOM  21957 1HH2 ARG B1439      44.290 -13.809 -47.849  1.00  3.300          H  
ATOM  21958 2HH2 ARG B1439      45.920 -14.517 -47.755  1.00  3.300          H  
ATOM  21959  N   PHE B1440      46.987  -9.765 -52.585  1.00  1.770          N  
ATOM  21960  CA  PHE B1440      48.132 -10.569 -52.999  1.00  1.720          C  
ATOM  21961  C   PHE B1440      48.277 -11.800 -52.121  1.00  1.720          C  
ATOM  21962  O   PHE B1440      48.365 -11.692 -50.897  1.00  1.700          O  
ATOM  21963  CB  PHE B1440      49.447  -9.798 -52.932  1.00  2.430          C  
ATOM  21964  CG  PHE B1440      50.599 -10.716 -53.230  1.00  2.430          C  
ATOM  21965  CD1 PHE B1440      50.883 -11.164 -54.511  1.00  2.430          C  
ATOM  21966  CD2 PHE B1440      51.379 -11.170 -52.187  1.00  2.430          C  
ATOM  21967  CE1 PHE B1440      51.923 -12.055 -54.720  1.00  2.430          C  
ATOM  21968  CE2 PHE B1440      52.401 -12.041 -52.394  1.00  2.430          C  
ATOM  21969  CZ  PHE B1440      52.678 -12.493 -53.654  1.00  2.430          C  
ATOM  21970  H   PHE B1440      47.111  -8.851 -52.180  1.00  2.120          H  
ATOM  21971  HA  PHE B1440      47.970 -10.900 -54.025  1.00  2.060          H  
ATOM  21972 1HB  PHE B1440      49.450  -8.986 -53.656  1.00  2.910          H  
ATOM  21973 2HB  PHE B1440      49.587  -9.372 -51.936  1.00  2.910          H  
ATOM  21974  HD1 PHE B1440      50.278 -10.826 -55.351  1.00  2.910          H  
ATOM  21975  HD2 PHE B1440      51.155 -10.826 -51.174  1.00  2.910          H  
ATOM  21976  HE1 PHE B1440      52.140 -12.415 -55.727  1.00  2.910          H  
ATOM  21977  HE2 PHE B1440      52.989 -12.376 -51.555  1.00  2.910          H  
ATOM  21978  HZ  PHE B1440      53.492 -13.199 -53.812  1.00  2.910          H  
ATOM  21979  N   LYS B1441      48.368 -12.957 -52.759  1.00  1.760          N  
ATOM  21980  CA  LYS B1441      48.507 -14.232 -52.076  1.00  1.790          C  
ATOM  21981  C   LYS B1441      49.545 -15.096 -52.743  1.00  1.770          C  
ATOM  21982  O   LYS B1441      49.785 -14.969 -53.946  1.00  1.780          O  
ATOM  21983  CB  LYS B1441      47.204 -15.032 -52.128  1.00  2.490          C  
ATOM  21984  CG  LYS B1441      46.007 -14.445 -51.455  1.00  2.490          C  
ATOM  21985  CD  LYS B1441      44.839 -15.431 -51.566  1.00  2.490          C  
ATOM  21986  CE  LYS B1441      43.568 -14.914 -50.924  1.00  2.490          C  
ATOM  21987  NZ  LYS B1441      42.463 -15.915 -51.014  1.00  2.490          N  
ATOM  21988  H   LYS B1441      48.303 -12.954 -53.768  1.00  2.110          H  
ATOM  21989  HA  LYS B1441      48.812 -14.058 -51.040  1.00  2.150          H  
ATOM  21990 1HB  LYS B1441      46.941 -15.210 -53.169  1.00  2.990          H  
ATOM  21991 2HB  LYS B1441      47.382 -16.011 -51.675  1.00  2.990          H  
ATOM  21992 1HG  LYS B1441      46.250 -14.263 -50.418  1.00  2.990          H  
ATOM  21993 2HG  LYS B1441      45.741 -13.503 -51.919  1.00  2.990          H  
ATOM  21994 1HD  LYS B1441      44.643 -15.635 -52.620  1.00  2.990          H  
ATOM  21995 2HD  LYS B1441      45.120 -16.367 -51.083  1.00  2.990          H  
ATOM  21996 1HE  LYS B1441      43.754 -14.696 -49.881  1.00  2.990          H  
ATOM  21997 2HE  LYS B1441      43.261 -13.995 -51.426  1.00  2.990          H  
ATOM  21998 1HZ  LYS B1441      41.637 -15.539 -50.572  1.00  2.990          H  
ATOM  21999 2HZ  LYS B1441      42.264 -16.125 -51.981  1.00  2.990          H  
ATOM  22000 3HZ  LYS B1441      42.738 -16.761 -50.537  1.00  2.990          H  
ATOM  22001  N   PHE B1442      50.093 -16.044 -52.000  1.00  1.790          N  
ATOM  22002  CA  PHE B1442      50.908 -17.063 -52.636  1.00  1.830          C  
ATOM  22003  C   PHE B1442      50.024 -18.165 -53.191  1.00  2.000          C  
ATOM  22004  O   PHE B1442      48.954 -18.472 -52.662  1.00  2.250          O  
ATOM  22005  CB  PHE B1442      52.023 -17.572 -51.733  1.00  2.550          C  
ATOM  22006  CG  PHE B1442      53.196 -16.649 -51.761  1.00  2.550          C  
ATOM  22007  CD1 PHE B1442      53.260 -15.523 -50.999  1.00  2.550          C  
ATOM  22008  CD2 PHE B1442      54.260 -16.943 -52.597  1.00  2.550          C  
ATOM  22009  CE1 PHE B1442      54.377 -14.689 -51.074  1.00  2.550          C  
ATOM  22010  CE2 PHE B1442      55.350 -16.131 -52.670  1.00  2.550          C  
ATOM  22011  CZ  PHE B1442      55.407 -14.996 -51.903  1.00  2.550          C  
ATOM  22012  H   PHE B1442      49.899 -16.095 -50.985  1.00  2.150          H  
ATOM  22013  HA  PHE B1442      51.411 -16.605 -53.488  1.00  2.200          H  
ATOM  22014 1HB  PHE B1442      51.662 -17.646 -50.702  1.00  3.060          H  
ATOM  22015 2HB  PHE B1442      52.343 -18.560 -52.045  1.00  3.060          H  
ATOM  22016  HD1 PHE B1442      52.425 -15.293 -50.340  1.00  3.060          H  
ATOM  22017  HD2 PHE B1442      54.224 -17.843 -53.210  1.00  3.060          H  
ATOM  22018  HE1 PHE B1442      54.449 -13.783 -50.467  1.00  3.060          H  
ATOM  22019  HE2 PHE B1442      56.181 -16.389 -53.338  1.00  3.060          H  
ATOM  22020  HZ  PHE B1442      56.281 -14.338 -51.950  1.00  3.060          H  
ATOM  22021  N   ASP B1443      50.518 -18.815 -54.232  1.00  1.980          N  
ATOM  22022  CA  ASP B1443      49.830 -19.877 -54.961  1.00  2.180          C  
ATOM  22023  C   ASP B1443      49.657 -21.190 -54.200  1.00  2.210          C  
ATOM  22024  O   ASP B1443      49.028 -22.127 -54.696  1.00  2.570          O  
ATOM  22025  CB  ASP B1443      50.621 -20.139 -56.230  1.00  2.970          C  
ATOM  22026  CG  ASP B1443      50.514 -18.991 -57.233  1.00  2.970          C  
ATOM  22027  OD1 ASP B1443      49.467 -18.410 -57.360  1.00  2.970          O  
ATOM  22028  OD2 ASP B1443      51.515 -18.669 -57.817  1.00  2.970          O  
ATOM  22029  H   ASP B1443      51.407 -18.505 -54.605  1.00  2.380          H  
ATOM  22030  HA  ASP B1443      48.838 -19.507 -55.231  1.00  2.620          H  
ATOM  22031 1HB  ASP B1443      51.674 -20.288 -55.973  1.00  3.570          H  
ATOM  22032 2HB  ASP B1443      50.271 -21.055 -56.687  1.00  3.570          H  
ATOM  22033  N   GLY B1444      50.214 -21.267 -53.011  1.00  2.110          N  
ATOM  22034  CA  GLY B1444      50.100 -22.446 -52.183  1.00  2.140          C  
ATOM  22035  C   GLY B1444      50.907 -22.249 -50.921  1.00  1.980          C  
ATOM  22036  O   GLY B1444      51.482 -21.184 -50.697  1.00  1.880          O  
ATOM  22037  H   GLY B1444      50.707 -20.462 -52.653  1.00  2.530          H  
ATOM  22038 1HA  GLY B1444      49.053 -22.618 -51.933  1.00  2.570          H  
ATOM  22039 2HA  GLY B1444      50.455 -23.320 -52.727  1.00  2.570          H  
ATOM  22040  N   ASP B1445      50.918 -23.260 -50.063  1.00  1.990          N  
ATOM  22041  CA  ASP B1445      51.658 -23.215 -48.817  1.00  1.870          C  
ATOM  22042  C   ASP B1445      52.908 -24.075 -48.861  1.00  1.820          C  
ATOM  22043  O   ASP B1445      53.468 -24.399 -47.829  1.00  1.760          O  
ATOM  22044  CB  ASP B1445      50.768 -23.655 -47.665  1.00  2.670          C  
ATOM  22045  CG  ASP B1445      50.234 -25.047 -47.889  1.00  2.670          C  
ATOM  22046  OD1 ASP B1445      50.158 -25.439 -49.055  1.00  2.670          O  
ATOM  22047  OD2 ASP B1445      49.913 -25.732 -46.920  1.00  2.670          O  
ATOM  22048  H   ASP B1445      50.403 -24.130 -50.250  1.00  2.390          H  
ATOM  22049  HA  ASP B1445      51.961 -22.183 -48.638  1.00  2.240          H  
ATOM  22050 1HB  ASP B1445      51.334 -23.644 -46.735  1.00  3.200          H  
ATOM  22051 2HB  ASP B1445      49.935 -22.961 -47.555  1.00  3.200          H  
ATOM  22052  N   GLY B1446      53.415 -24.384 -50.038  1.00  1.870          N  
ATOM  22053  CA  GLY B1446      54.592 -25.237 -50.126  1.00  1.850          C  
ATOM  22054  C   GLY B1446      55.916 -24.508 -49.910  1.00  1.820          C  
ATOM  22055  O   GLY B1446      56.977 -25.127 -49.885  1.00  1.840          O  
ATOM  22056  H   GLY B1446      52.945 -24.073 -50.876  1.00  2.240          H  
ATOM  22057 1HA  GLY B1446      54.495 -26.037 -49.401  1.00  2.220          H  
ATOM  22058 2HA  GLY B1446      54.600 -25.709 -51.105  1.00  2.220          H  
ATOM  22059  N   TYR B1447      55.870 -23.207 -49.683  1.00  1.800          N  
ATOM  22060  CA  TYR B1447      57.067 -22.376 -49.577  1.00  1.790          C  
ATOM  22061  C   TYR B1447      57.737 -22.437 -48.201  1.00  1.760          C  
ATOM  22062  O   TYR B1447      57.987 -21.401 -47.563  1.00  1.760          O  
ATOM  22063  CB  TYR B1447      56.639 -20.950 -49.886  1.00  2.510          C  
ATOM  22064  CG  TYR B1447      56.056 -20.824 -51.287  1.00  2.510          C  
ATOM  22065  CD1 TYR B1447      54.688 -20.926 -51.482  1.00  2.510          C  
ATOM  22066  CD2 TYR B1447      56.873 -20.615 -52.358  1.00  2.510          C  
ATOM  22067  CE1 TYR B1447      54.164 -20.824 -52.749  1.00  2.510          C  
ATOM  22068  CE2 TYR B1447      56.358 -20.503 -53.628  1.00  2.510          C  
ATOM  22069  CZ  TYR B1447      54.999 -20.607 -53.824  1.00  2.510          C  
ATOM  22070  OH  TYR B1447      54.467 -20.505 -55.088  1.00  2.510          O  
ATOM  22071  H   TYR B1447      54.958 -22.782 -49.633  1.00  2.160          H  
ATOM  22072  HA  TYR B1447      57.792 -22.709 -50.324  1.00  2.150          H  
ATOM  22073 1HB  TYR B1447      55.902 -20.611 -49.159  1.00  3.010          H  
ATOM  22074 2HB  TYR B1447      57.507 -20.302 -49.816  1.00  3.010          H  
ATOM  22075  HD1 TYR B1447      54.024 -21.092 -50.636  1.00  3.010          H  
ATOM  22076  HD2 TYR B1447      57.932 -20.539 -52.203  1.00  3.010          H  
ATOM  22077  HE1 TYR B1447      53.091 -20.911 -52.897  1.00  3.010          H  
ATOM  22078  HE2 TYR B1447      57.030 -20.336 -54.475  1.00  3.010          H  
ATOM  22079  HH  TYR B1447      55.178 -20.509 -55.742  1.00  3.010          H  
ATOM  22080  N   TYR B1448      58.137 -23.649 -47.830  1.00  1.760          N  
ATOM  22081  CA  TYR B1448      58.767 -23.968 -46.554  1.00  1.740          C  
ATOM  22082  C   TYR B1448      60.018 -24.784 -46.810  1.00  1.740          C  
ATOM  22083  O   TYR B1448      60.315 -25.149 -47.952  1.00  1.750          O  
ATOM  22084  CB  TYR B1448      57.796 -24.707 -45.631  1.00  2.440          C  
ATOM  22085  CG  TYR B1448      57.363 -26.080 -46.044  1.00  2.440          C  
ATOM  22086  CD1 TYR B1448      58.047 -27.212 -45.605  1.00  2.440          C  
ATOM  22087  CD2 TYR B1448      56.260 -26.215 -46.832  1.00  2.440          C  
ATOM  22088  CE1 TYR B1448      57.603 -28.471 -45.976  1.00  2.440          C  
ATOM  22089  CE2 TYR B1448      55.819 -27.459 -47.202  1.00  2.440          C  
ATOM  22090  CZ  TYR B1448      56.477 -28.585 -46.785  1.00  2.440          C  
ATOM  22091  OH  TYR B1448      55.991 -29.828 -47.168  1.00  2.440          O  
ATOM  22092  H   TYR B1448      57.925 -24.403 -48.489  1.00  2.110          H  
ATOM  22093  HA  TYR B1448      59.065 -23.042 -46.064  1.00  2.090          H  
ATOM  22094 1HB  TYR B1448      58.204 -24.767 -44.650  1.00  2.930          H  
ATOM  22095 2HB  TYR B1448      56.916 -24.127 -45.563  1.00  2.930          H  
ATOM  22096  HD1 TYR B1448      58.924 -27.115 -44.964  1.00  2.930          H  
ATOM  22097  HD2 TYR B1448      55.723 -25.326 -47.158  1.00  2.930          H  
ATOM  22098  HE1 TYR B1448      58.129 -29.367 -45.635  1.00  2.930          H  
ATOM  22099  HE2 TYR B1448      54.936 -27.560 -47.824  1.00  2.930          H  
ATOM  22100  HH  TYR B1448      56.612 -30.555 -46.912  1.00  2.930          H  
ATOM  22101  N   LEU B1449      60.760 -25.111 -45.756  1.00  1.730          N  
ATOM  22102  CA  LEU B1449      62.014 -25.820 -45.945  1.00  1.740          C  
ATOM  22103  C   LEU B1449      61.819 -27.326 -46.139  1.00  1.780          C  
ATOM  22104  O   LEU B1449      62.116 -28.129 -45.266  1.00  1.780          O  
ATOM  22105  CB  LEU B1449      62.908 -25.572 -44.716  1.00  2.430          C  
ATOM  22106  CG  LEU B1449      64.402 -25.959 -44.837  1.00  2.430          C  
ATOM  22107  CD1 LEU B1449      65.139 -24.994 -45.785  1.00  2.430          C  
ATOM  22108  CD2 LEU B1449      65.021 -25.952 -43.474  1.00  2.430          C  
ATOM  22109  H   LEU B1449      60.479 -24.839 -44.810  1.00  2.080          H  
ATOM  22110  HA  LEU B1449      62.495 -25.425 -46.834  1.00  2.090          H  
ATOM  22111 1HB  LEU B1449      62.860 -24.512 -44.477  1.00  2.920          H  
ATOM  22112 2HB  LEU B1449      62.490 -26.121 -43.870  1.00  2.920          H  
ATOM  22113  HG  LEU B1449      64.473 -26.961 -45.264  1.00  2.920          H  
ATOM  22114 1HD1 LEU B1449      66.183 -25.296 -45.868  1.00  2.920          H  
ATOM  22115 2HD1 LEU B1449      64.685 -25.001 -46.753  1.00  2.920          H  
ATOM  22116 3HD1 LEU B1449      65.100 -23.992 -45.409  1.00  2.920          H  
ATOM  22117 1HD2 LEU B1449      66.036 -26.255 -43.557  1.00  2.920          H  
ATOM  22118 2HD2 LEU B1449      64.967 -24.966 -43.026  1.00  2.920          H  
ATOM  22119 3HD2 LEU B1449      64.501 -26.641 -42.863  1.00  2.920          H  
ATOM  22120  N   LYS B1450      61.338 -27.705 -47.311  1.00  1.810          N  
ATOM  22121  CA  LYS B1450      61.062 -29.115 -47.613  1.00  1.860          C  
ATOM  22122  C   LYS B1450      62.287 -30.003 -47.332  1.00  1.880          C  
ATOM  22123  O   LYS B1450      63.421 -29.652 -47.667  1.00  1.870          O  
ATOM  22124  CB  LYS B1450      60.579 -29.296 -49.063  1.00  2.580          C  
ATOM  22125  CG  LYS B1450      59.194 -28.720 -49.320  1.00  2.580          C  
ATOM  22126  CD  LYS B1450      58.663 -29.040 -50.718  1.00  2.580          C  
ATOM  22127  CE  LYS B1450      57.275 -28.416 -50.910  1.00  2.580          C  
ATOM  22128  NZ  LYS B1450      56.641 -28.808 -52.195  1.00  2.580          N  
ATOM  22129  H   LYS B1450      61.089 -26.947 -47.949  1.00  2.170          H  
ATOM  22130  HA  LYS B1450      60.262 -29.456 -46.957  1.00  2.230          H  
ATOM  22131 1HB  LYS B1450      61.278 -28.811 -49.739  1.00  3.100          H  
ATOM  22132 2HB  LYS B1450      60.568 -30.343 -49.313  1.00  3.100          H  
ATOM  22133 1HG  LYS B1450      58.520 -29.169 -48.609  1.00  3.100          H  
ATOM  22134 2HG  LYS B1450      59.197 -27.637 -49.161  1.00  3.100          H  
ATOM  22135 1HD  LYS B1450      59.341 -28.640 -51.472  1.00  3.100          H  
ATOM  22136 2HD  LYS B1450      58.593 -30.120 -50.848  1.00  3.100          H  
ATOM  22137 1HE  LYS B1450      56.625 -28.709 -50.086  1.00  3.100          H  
ATOM  22138 2HE  LYS B1450      57.390 -27.342 -50.900  1.00  3.100          H  
ATOM  22139 1HZ  LYS B1450      55.738 -28.367 -52.288  1.00  3.100          H  
ATOM  22140 2HZ  LYS B1450      57.245 -28.520 -52.964  1.00  3.100          H  
ATOM  22141 3HZ  LYS B1450      56.501 -29.806 -52.196  1.00  3.100          H  
ATOM  22142  N   SER B1451      62.063 -31.159 -46.711  1.00  1.920          N  
ATOM  22143  CA  SER B1451      63.165 -32.054 -46.363  1.00  1.950          C  
ATOM  22144  C   SER B1451      63.829 -32.606 -47.601  1.00  1.990          C  
ATOM  22145  O   SER B1451      63.268 -32.564 -48.700  1.00  2.000          O  
ATOM  22146  CB  SER B1451      62.670 -33.225 -45.534  1.00  2.720          C  
ATOM  22147  OG  SER B1451      61.909 -34.117 -46.294  1.00  2.720          O  
ATOM  22148  H   SER B1451      61.100 -31.414 -46.458  1.00  2.300          H  
ATOM  22149  HA  SER B1451      63.900 -31.497 -45.798  1.00  2.340          H  
ATOM  22150 1HB  SER B1451      63.516 -33.746 -45.089  1.00  3.260          H  
ATOM  22151 2HB  SER B1451      62.057 -32.841 -44.722  1.00  3.260          H  
ATOM  22152  HG  SER B1451      61.497 -34.716 -45.656  1.00  3.260          H  
ATOM  22153  N   ALA B1452      65.035 -33.163 -47.450  1.00  2.010          N  
ATOM  22154  CA  ALA B1452      65.681 -33.735 -48.620  1.00  2.060          C  
ATOM  22155  C   ALA B1452      64.804 -34.842 -49.203  1.00  2.130          C  
ATOM  22156  O   ALA B1452      64.749 -35.013 -50.422  1.00  2.160          O  
ATOM  22157  CB  ALA B1452      67.064 -34.261 -48.282  1.00  2.860          C  
ATOM  22158  H   ALA B1452      65.482 -33.181 -46.542  1.00  2.410          H  
ATOM  22159  HA  ALA B1452      65.773 -32.947 -49.362  1.00  2.470          H  
ATOM  22160 1HB  ALA B1452      67.535 -34.662 -49.183  1.00  3.440          H  
ATOM  22161 2HB  ALA B1452      67.672 -33.449 -47.886  1.00  3.440          H  
ATOM  22162 3HB  ALA B1452      66.982 -35.050 -47.535  1.00  3.440          H  
ATOM  22163  N   ALA B1453      64.127 -35.608 -48.335  1.00  2.160          N  
ATOM  22164  CA  ALA B1453      63.244 -36.665 -48.809  1.00  2.240          C  
ATOM  22165  C   ALA B1453      62.105 -36.077 -49.627  1.00  2.220          C  
ATOM  22166  O   ALA B1453      61.760 -36.616 -50.681  1.00  2.270          O  
ATOM  22167  CB  ALA B1453      62.676 -37.446 -47.647  1.00  3.100          C  
ATOM  22168  H   ALA B1453      64.233 -35.439 -47.345  1.00  2.590          H  
ATOM  22169  HA  ALA B1453      63.821 -37.330 -49.449  1.00  2.690          H  
ATOM  22170 1HB  ALA B1453      62.030 -38.239 -48.025  1.00  3.720          H  
ATOM  22171 2HB  ALA B1453      63.490 -37.883 -47.072  1.00  3.720          H  
ATOM  22172 3HB  ALA B1453      62.097 -36.781 -47.012  1.00  3.720          H  
ATOM  22173  N   GLU B1454      61.533 -34.959 -49.154  1.00  2.160          N  
ATOM  22174  CA  GLU B1454      60.444 -34.322 -49.878  1.00  2.160          C  
ATOM  22175  C   GLU B1454      60.926 -33.853 -51.240  1.00  2.170          C  
ATOM  22176  O   GLU B1454      60.209 -33.979 -52.227  1.00  2.230          O  
ATOM  22177  CB  GLU B1454      59.851 -33.152 -49.078  1.00  3.020          C  
ATOM  22178  CG  GLU B1454      59.010 -33.553 -47.844  1.00  3.020          C  
ATOM  22179  CD  GLU B1454      58.506 -32.360 -47.000  1.00  3.020          C  
ATOM  22180  OE1 GLU B1454      59.288 -31.664 -46.365  1.00  3.020          O  
ATOM  22181  OE2 GLU B1454      57.316 -32.150 -47.008  1.00  3.020          O  
ATOM  22182  H   GLU B1454      61.835 -34.580 -48.255  1.00  2.590          H  
ATOM  22183  HA  GLU B1454      59.656 -35.059 -50.033  1.00  2.590          H  
ATOM  22184 1HB  GLU B1454      60.663 -32.536 -48.726  1.00  3.630          H  
ATOM  22185 2HB  GLU B1454      59.232 -32.541 -49.731  1.00  3.630          H  
ATOM  22186 1HG  GLU B1454      58.145 -34.106 -48.202  1.00  3.630          H  
ATOM  22187 2HG  GLU B1454      59.585 -34.224 -47.222  1.00  3.630          H  
ATOM  22188  N   MET B1455      62.154 -33.338 -51.308  1.00  2.140          N  
ATOM  22189  CA  MET B1455      62.720 -32.908 -52.579  1.00  2.150          C  
ATOM  22190  C   MET B1455      62.900 -34.114 -53.522  1.00  2.170          C  
ATOM  22191  O   MET B1455      62.533 -34.056 -54.702  1.00  2.200          O  
ATOM  22192  CB  MET B1455      64.038 -32.181 -52.329  1.00  3.010          C  
ATOM  22193  CG  MET B1455      63.900 -30.819 -51.628  1.00  3.010          C  
ATOM  22194  SD  MET B1455      65.497 -30.054 -51.154  1.00  3.010          S  
ATOM  22195  CE  MET B1455      66.247 -29.513 -52.712  1.00  3.010          C  
ATOM  22196  H   MET B1455      62.673 -33.212 -50.431  1.00  2.570          H  
ATOM  22197  HA  MET B1455      62.023 -32.220 -53.052  1.00  2.580          H  
ATOM  22198 1HB  MET B1455      64.651 -32.803 -51.706  1.00  3.610          H  
ATOM  22199 2HB  MET B1455      64.551 -32.037 -53.247  1.00  3.610          H  
ATOM  22200 1HG  MET B1455      63.372 -30.135 -52.285  1.00  3.610          H  
ATOM  22201 2HG  MET B1455      63.301 -30.940 -50.720  1.00  3.610          H  
ATOM  22202 1HE  MET B1455      67.206 -29.024 -52.506  1.00  3.610          H  
ATOM  22203 2HE  MET B1455      66.416 -30.363 -53.357  1.00  3.610          H  
ATOM  22204 3HE  MET B1455      65.589 -28.798 -53.212  1.00  3.610          H  
ATOM  22205  N   ARG B1456      63.413 -35.247 -53.005  1.00  2.170          N  
ATOM  22206  CA  ARG B1456      63.621 -36.431 -53.857  1.00  2.200          C  
ATOM  22207  C   ARG B1456      62.316 -36.902 -54.489  1.00  2.200          C  
ATOM  22208  O   ARG B1456      62.243 -37.177 -55.696  1.00  2.220          O  
ATOM  22209  CB  ARG B1456      64.166 -37.626 -53.076  1.00  3.070          C  
ATOM  22210  CG  ARG B1456      65.593 -37.536 -52.601  1.00  3.070          C  
ATOM  22211  CD  ARG B1456      66.082 -38.807 -52.065  1.00  3.070          C  
ATOM  22212  NE  ARG B1456      66.128 -39.784 -53.125  1.00  3.070          N  
ATOM  22213  CZ  ARG B1456      66.358 -41.096 -53.012  1.00  3.070          C  
ATOM  22214  NH1 ARG B1456      66.609 -41.670 -51.847  1.00  3.070          N  
ATOM  22215  NH2 ARG B1456      66.319 -41.790 -54.126  1.00  3.070          N  
ATOM  22216  H   ARG B1456      63.722 -35.254 -52.027  1.00  2.600          H  
ATOM  22217  HA  ARG B1456      64.328 -36.173 -54.648  1.00  2.640          H  
ATOM  22218 1HB  ARG B1456      63.553 -37.779 -52.192  1.00  3.680          H  
ATOM  22219 2HB  ARG B1456      64.065 -38.517 -53.693  1.00  3.680          H  
ATOM  22220 1HG  ARG B1456      66.219 -37.246 -53.436  1.00  3.680          H  
ATOM  22221 2HG  ARG B1456      65.662 -36.828 -51.803  1.00  3.680          H  
ATOM  22222 1HD  ARG B1456      67.090 -38.673 -51.668  1.00  3.680          H  
ATOM  22223 2HD  ARG B1456      65.412 -39.162 -51.283  1.00  3.680          H  
ATOM  22224  HE  ARG B1456      65.944 -39.447 -54.090  1.00  3.680          H  
ATOM  22225 1HH1 ARG B1456      66.635 -41.116 -51.006  1.00  3.680          H  
ATOM  22226 2HH1 ARG B1456      66.777 -42.664 -51.799  1.00  3.680          H  
ATOM  22227 1HH2 ARG B1456      66.098 -41.265 -54.994  1.00  3.680          H  
ATOM  22228 2HH2 ARG B1456      66.480 -42.784 -54.132  1.00  3.680          H  
ATOM  22229  N   GLN B1457      61.250 -36.872 -53.689  1.00  2.210          N  
ATOM  22230  CA  GLN B1457      59.908 -37.297 -54.073  1.00  2.240          C  
ATOM  22231  C   GLN B1457      59.298 -36.469 -55.204  1.00  2.230          C  
ATOM  22232  O   GLN B1457      58.291 -36.871 -55.789  1.00  2.260          O  
ATOM  22233  CB  GLN B1457      58.993 -37.266 -52.847  1.00  3.120          C  
ATOM  22234  CG  GLN B1457      59.308 -38.343 -51.808  1.00  3.120          C  
ATOM  22235  CD  GLN B1457      58.520 -38.163 -50.523  1.00  3.120          C  
ATOM  22236  OE1 GLN B1457      57.883 -37.124 -50.319  1.00  3.120          O  
ATOM  22237  NE2 GLN B1457      58.559 -39.165 -49.654  1.00  3.120          N  
ATOM  22238  H   GLN B1457      61.402 -36.608 -52.707  1.00  2.650          H  
ATOM  22239  HA  GLN B1457      59.973 -38.327 -54.419  1.00  2.690          H  
ATOM  22240 1HB  GLN B1457      59.087 -36.297 -52.362  1.00  3.750          H  
ATOM  22241 2HB  GLN B1457      57.958 -37.378 -53.158  1.00  3.750          H  
ATOM  22242 1HG  GLN B1457      59.029 -39.305 -52.233  1.00  3.750          H  
ATOM  22243 2HG  GLN B1457      60.361 -38.346 -51.580  1.00  3.750          H  
ATOM  22244 1HE2 GLN B1457      58.058 -39.098 -48.790  1.00  3.750          H  
ATOM  22245 2HE2 GLN B1457      59.089 -39.989 -49.858  1.00  3.750          H  
ATOM  22246  N   ILE B1458      59.855 -35.292 -55.466  1.00  2.220          N  
ATOM  22247  CA  ILE B1458      59.359 -34.419 -56.502  1.00  2.240          C  
ATOM  22248  C   ILE B1458      60.222 -34.544 -57.745  1.00  2.230          C  
ATOM  22249  O   ILE B1458      59.710 -34.665 -58.859  1.00  2.300          O  
ATOM  22250  CB  ILE B1458      59.410 -32.946 -56.059  1.00  3.130          C  
ATOM  22251  CG1 ILE B1458      58.529 -32.738 -54.840  1.00  3.130          C  
ATOM  22252  CG2 ILE B1458      58.939 -32.025 -57.255  1.00  3.130          C  
ATOM  22253  CD1 ILE B1458      58.768 -31.410 -54.143  1.00  3.130          C  
ATOM  22254  H   ILE B1458      60.708 -35.022 -54.975  1.00  2.660          H  
ATOM  22255  HA  ILE B1458      58.338 -34.698 -56.749  1.00  2.690          H  
ATOM  22256  HB  ILE B1458      60.424 -32.693 -55.771  1.00  3.750          H  
ATOM  22257 1HG1 ILE B1458      57.486 -32.796 -55.140  1.00  3.750          H  
ATOM  22258 2HG1 ILE B1458      58.725 -33.537 -54.130  1.00  3.750          H  
ATOM  22259 1HG2 ILE B1458      58.979 -30.986 -56.971  1.00  3.750          H  
ATOM  22260 2HG2 ILE B1458      59.580 -32.162 -58.120  1.00  3.750          H  
ATOM  22261 3HG2 ILE B1458      57.914 -32.280 -57.535  1.00  3.750          H  
ATOM  22262 1HD1 ILE B1458      58.117 -31.351 -53.277  1.00  3.750          H  
ATOM  22263 2HD1 ILE B1458      59.806 -31.357 -53.814  1.00  3.750          H  
ATOM  22264 3HD1 ILE B1458      58.556 -30.579 -54.805  1.00  3.750          H  
ATOM  22265  N   TRP B1459      61.540 -34.431 -57.556  1.00  2.180          N  
ATOM  22266  CA  TRP B1459      62.442 -34.343 -58.690  1.00  2.180          C  
ATOM  22267  C   TRP B1459      63.215 -35.565 -59.174  1.00  2.180          C  
ATOM  22268  O   TRP B1459      63.626 -35.569 -60.332  1.00  2.220          O  
ATOM  22269  CB  TRP B1459      63.445 -33.255 -58.390  1.00  3.050          C  
ATOM  22270  CG  TRP B1459      62.780 -31.957 -58.249  1.00  3.050          C  
ATOM  22271  CD1 TRP B1459      62.532 -31.283 -57.095  1.00  3.050          C  
ATOM  22272  CD2 TRP B1459      62.212 -31.171 -59.300  1.00  3.050          C  
ATOM  22273  NE1 TRP B1459      61.858 -30.131 -57.363  1.00  3.050          N  
ATOM  22274  CE2 TRP B1459      61.645 -30.049 -58.704  1.00  3.050          C  
ATOM  22275  CE3 TRP B1459      62.122 -31.333 -60.682  1.00  3.050          C  
ATOM  22276  CZ2 TRP B1459      60.998 -29.103 -59.426  1.00  3.050          C  
ATOM  22277  CZ3 TRP B1459      61.463 -30.376 -61.409  1.00  3.050          C  
ATOM  22278  CH2 TRP B1459      60.906 -29.287 -60.789  1.00  3.050          C  
ATOM  22279  H   TRP B1459      61.909 -34.363 -56.602  1.00  2.620          H  
ATOM  22280  HA  TRP B1459      61.838 -34.003 -59.526  1.00  2.620          H  
ATOM  22281 1HB  TRP B1459      63.945 -33.506 -57.467  1.00  3.660          H  
ATOM  22282 2HB  TRP B1459      64.188 -33.205 -59.178  1.00  3.660          H  
ATOM  22283  HD1 TRP B1459      62.818 -31.621 -56.096  1.00  3.660          H  
ATOM  22284  HE1 TRP B1459      61.545 -29.458 -56.677  1.00  3.660          H  
ATOM  22285  HE3 TRP B1459      62.552 -32.202 -61.170  1.00  3.660          H  
ATOM  22286  HZ2 TRP B1459      60.557 -28.242 -58.956  1.00  3.660          H  
ATOM  22287  HZ3 TRP B1459      61.395 -30.511 -62.484  1.00  3.660          H  
ATOM  22288  HH2 TRP B1459      60.382 -28.539 -61.385  1.00  3.660          H  
ATOM  22289  N   ASP B1460      63.407 -36.627 -58.380  1.00  2.130          N  
ATOM  22290  CA  ASP B1460      64.275 -37.705 -58.887  1.00  2.110          C  
ATOM  22291  C   ASP B1460      63.796 -38.330 -60.190  1.00  2.110          C  
ATOM  22292  O   ASP B1460      64.607 -38.710 -61.035  1.00  2.110          O  
ATOM  22293  CB  ASP B1460      64.452 -38.853 -57.886  1.00  2.960          C  
ATOM  22294  CG  ASP B1460      65.367 -38.574 -56.686  1.00  2.960          C  
ATOM  22295  OD1 ASP B1460      66.037 -37.566 -56.650  1.00  2.960          O  
ATOM  22296  OD2 ASP B1460      65.424 -39.440 -55.825  1.00  2.960          O  
ATOM  22297  H   ASP B1460      63.031 -36.675 -57.430  1.00  2.560          H  
ATOM  22298  HA  ASP B1460      65.258 -37.274 -59.071  1.00  2.530          H  
ATOM  22299 1HB  ASP B1460      63.466 -39.125 -57.494  1.00  3.550          H  
ATOM  22300 2HB  ASP B1460      64.830 -39.727 -58.415  1.00  3.550          H  
ATOM  22301  N   ASP B1461      62.484 -38.441 -60.363  1.00  2.140          N  
ATOM  22302  CA  ASP B1461      61.944 -39.062 -61.561  1.00  2.210          C  
ATOM  22303  C   ASP B1461      61.733 -38.055 -62.684  1.00  2.400          C  
ATOM  22304  O   ASP B1461      61.806 -38.412 -63.861  1.00  2.490          O  
ATOM  22305  CB  ASP B1461      60.609 -39.727 -61.242  1.00  3.070          C  
ATOM  22306  CG  ASP B1461      60.733 -40.854 -60.234  1.00  3.070          C  
ATOM  22307  OD1 ASP B1461      61.421 -41.814 -60.494  1.00  3.070          O  
ATOM  22308  OD2 ASP B1461      60.139 -40.731 -59.192  1.00  3.070          O  
ATOM  22309  H   ASP B1461      61.864 -38.133 -59.624  1.00  2.570          H  
ATOM  22310  HA  ASP B1461      62.647 -39.821 -61.905  1.00  2.650          H  
ATOM  22311 1HB  ASP B1461      59.918 -38.979 -60.855  1.00  3.680          H  
ATOM  22312 2HB  ASP B1461      60.179 -40.127 -62.160  1.00  3.680          H  
ATOM  22313  N   GLU B1462      61.434 -36.806 -62.319  1.00  2.540          N  
ATOM  22314  CA  GLU B1462      61.150 -35.769 -63.305  1.00  2.810          C  
ATOM  22315  C   GLU B1462      62.451 -35.214 -63.897  1.00  2.890          C  
ATOM  22316  O   GLU B1462      62.613 -35.146 -65.118  1.00  3.150          O  
ATOM  22317  CB  GLU B1462      60.343 -34.634 -62.650  1.00  3.830          C  
ATOM  22318  CG  GLU B1462      59.824 -33.551 -63.609  1.00  3.830          C  
ATOM  22319  CD  GLU B1462      58.762 -34.054 -64.537  1.00  3.830          C  
ATOM  22320  OE1 GLU B1462      58.097 -35.003 -64.194  1.00  3.830          O  
ATOM  22321  OE2 GLU B1462      58.620 -33.494 -65.594  1.00  3.830          O  
ATOM  22322  H   GLU B1462      61.388 -36.595 -61.333  1.00  3.050          H  
ATOM  22323  HA  GLU B1462      60.559 -36.205 -64.111  1.00  3.370          H  
ATOM  22324 1HB  GLU B1462      59.486 -35.056 -62.124  1.00  4.590          H  
ATOM  22325 2HB  GLU B1462      60.961 -34.139 -61.901  1.00  4.590          H  
ATOM  22326 1HG  GLU B1462      59.424 -32.721 -63.024  1.00  4.590          H  
ATOM  22327 2HG  GLU B1462      60.629 -33.176 -64.210  1.00  4.590          H  
ATOM  22328  N   VAL B1463      63.363 -34.760 -63.028  1.00  2.780          N  
ATOM  22329  CA  VAL B1463      64.641 -34.245 -63.480  1.00  2.920          C  
ATOM  22330  C   VAL B1463      65.722 -34.834 -62.568  1.00  2.810          C  
ATOM  22331  O   VAL B1463      66.094 -34.187 -61.575  1.00  2.800          O  
ATOM  22332  CB  VAL B1463      64.698 -32.715 -63.438  1.00  4.030          C  
ATOM  22333  CG1 VAL B1463      66.059 -32.230 -63.981  1.00  4.030          C  
ATOM  22334  CG2 VAL B1463      63.570 -32.153 -64.232  1.00  4.030          C  
ATOM  22335  H   VAL B1463      63.199 -34.860 -62.025  1.00  3.340          H  
ATOM  22336  HA  VAL B1463      64.783 -34.535 -64.511  1.00  3.500          H  
ATOM  22337  HB  VAL B1463      64.605 -32.383 -62.420  1.00  4.840          H  
ATOM  22338 1HG1 VAL B1463      66.092 -31.148 -63.943  1.00  4.840          H  
ATOM  22339 2HG1 VAL B1463      66.879 -32.632 -63.392  1.00  4.840          H  
ATOM  22340 3HG1 VAL B1463      66.170 -32.555 -65.012  1.00  4.840          H  
ATOM  22341 1HG2 VAL B1463      63.599 -31.101 -64.202  1.00  4.840          H  
ATOM  22342 2HG2 VAL B1463      63.646 -32.490 -65.266  1.00  4.840          H  
ATOM  22343 3HG2 VAL B1463      62.649 -32.480 -63.814  1.00  4.840          H  
ATOM  22344  N   PRO B1464      66.392 -35.922 -62.966  1.00  2.910          N  
ATOM  22345  CA  PRO B1464      67.288 -36.715 -62.140  1.00  2.830          C  
ATOM  22346  C   PRO B1464      68.656 -36.086 -61.911  1.00  2.620          C  
ATOM  22347  O   PRO B1464      69.677 -36.647 -62.301  1.00  3.000          O  
ATOM  22348  CB  PRO B1464      67.407 -38.005 -62.962  1.00  4.250          C  
ATOM  22349  CG  PRO B1464      67.291 -37.544 -64.395  1.00  4.250          C  
ATOM  22350  CD  PRO B1464      66.266 -36.412 -64.356  1.00  4.250          C  
ATOM  22351  HA  PRO B1464      66.791 -36.923 -61.179  1.00  3.400          H  
ATOM  22352 1HB  PRO B1464      68.356 -38.513 -62.747  1.00  5.090          H  
ATOM  22353 2HB  PRO B1464      66.599 -38.701 -62.675  1.00  5.090          H  
ATOM  22354 1HG  PRO B1464      68.279 -37.216 -64.759  1.00  5.090          H  
ATOM  22355 2HG  PRO B1464      66.975 -38.380 -65.037  1.00  5.090          H  
ATOM  22356 1HD  PRO B1464      66.569 -35.641 -65.084  1.00  5.090          H  
ATOM  22357 2HD  PRO B1464      65.243 -36.805 -64.540  1.00  5.090          H  
ATOM  22358  N   GLY B1465      68.668 -34.922 -61.270  1.00  2.490          N  
ATOM  22359  CA  GLY B1465      69.899 -34.219 -60.975  1.00  2.350          C  
ATOM  22360  C   GLY B1465      69.566 -32.821 -60.503  1.00  2.220          C  
ATOM  22361  O   GLY B1465      70.450 -32.055 -60.098  1.00  2.150          O  
ATOM  22362  H   GLY B1465      67.783 -34.494 -61.004  1.00  2.990          H  
ATOM  22363 1HA  GLY B1465      70.458 -34.762 -60.212  1.00  2.820          H  
ATOM  22364 2HA  GLY B1465      70.520 -34.176 -61.869  1.00  2.820          H  
ATOM  22365  N   ALA B1466      68.273 -32.487 -60.576  1.00  2.200          N  
ATOM  22366  CA  ALA B1466      67.825 -31.141 -60.182  1.00  2.080          C  
ATOM  22367  C   ALA B1466      68.116 -30.844 -58.714  1.00  2.020          C  
ATOM  22368  O   ALA B1466      68.366 -29.704 -58.331  1.00  1.890          O  
ATOM  22369  CB  ALA B1466      66.348 -30.958 -60.448  1.00  2.960          C  
ATOM  22370  H   ALA B1466      67.605 -33.198 -60.909  1.00  2.640          H  
ATOM  22371  HA  ALA B1466      68.377 -30.417 -60.783  1.00  2.500          H  
ATOM  22372 1HB  ALA B1466      66.065 -29.951 -60.197  1.00  3.550          H  
ATOM  22373 2HB  ALA B1466      66.172 -31.119 -61.475  1.00  3.550          H  
ATOM  22374 3HB  ALA B1466      65.772 -31.660 -59.861  1.00  3.550          H  
ATOM  22375  N   CYS B1467      68.029 -31.845 -57.853  1.00  2.140          N  
ATOM  22376  CA  CYS B1467      68.286 -31.563 -56.458  1.00  2.090          C  
ATOM  22377  C   CYS B1467      69.749 -31.802 -56.119  1.00  2.090          C  
ATOM  22378  O   CYS B1467      70.313 -31.133 -55.251  1.00  2.030          O  
ATOM  22379  CB  CYS B1467      67.399 -32.415 -55.586  1.00  2.950          C  
ATOM  22380  SG  CYS B1467      65.706 -32.096 -55.780  1.00  2.950          S  
ATOM  22381  H   CYS B1467      67.790 -32.775 -58.162  1.00  2.570          H  
ATOM  22382  HA  CYS B1467      68.053 -30.520 -56.257  1.00  2.510          H  
ATOM  22383 1HB  CYS B1467      67.576 -33.469 -55.783  1.00  3.540          H  
ATOM  22384 2HB  CYS B1467      67.637 -32.215 -54.569  1.00  3.540          H  
ATOM  22385  HG  CYS B1467      65.816 -30.774 -55.673  1.00  3.540          H  
ATOM  22386  N   ASP B1468      70.403 -32.692 -56.864  1.00  2.160          N  
ATOM  22387  CA  ASP B1468      71.804 -33.025 -56.616  1.00  2.170          C  
ATOM  22388  C   ASP B1468      72.665 -31.780 -56.796  1.00  2.110          C  
ATOM  22389  O   ASP B1468      73.580 -31.503 -56.005  1.00  2.080          O  
ATOM  22390  CB  ASP B1468      72.273 -34.076 -57.617  1.00  3.030          C  
ATOM  22391  CG  ASP B1468      71.652 -35.441 -57.421  1.00  3.030          C  
ATOM  22392  OD1 ASP B1468      71.112 -35.708 -56.375  1.00  3.030          O  
ATOM  22393  OD2 ASP B1468      71.679 -36.197 -58.353  1.00  3.030          O  
ATOM  22394  H   ASP B1468      69.895 -33.193 -57.575  1.00  2.590          H  
ATOM  22395  HA  ASP B1468      71.913 -33.395 -55.598  1.00  2.600          H  
ATOM  22396 1HB  ASP B1468      72.060 -33.731 -58.627  1.00  3.640          H  
ATOM  22397 2HB  ASP B1468      73.355 -34.182 -57.541  1.00  3.640          H  
ATOM  22398  N   SER B1469      72.289 -30.978 -57.790  1.00  2.100          N  
ATOM  22399  CA  SER B1469      72.940 -29.734 -58.155  1.00  2.060          C  
ATOM  22400  C   SER B1469      72.881 -28.667 -57.049  1.00  1.970          C  
ATOM  22401  O   SER B1469      73.623 -27.675 -57.091  1.00  1.930          O  
ATOM  22402  CB  SER B1469      72.324 -29.235 -59.433  1.00  2.900          C  
ATOM  22403  OG  SER B1469      70.989 -28.943 -59.232  1.00  2.900          O  
ATOM  22404  H   SER B1469      71.523 -31.278 -58.405  1.00  2.520          H  
ATOM  22405  HA  SER B1469      73.985 -29.958 -58.361  1.00  2.470          H  
ATOM  22406 1HB  SER B1469      72.849 -28.345 -59.778  1.00  3.480          H  
ATOM  22407 2HB  SER B1469      72.413 -29.992 -60.208  1.00  3.480          H  
ATOM  22408  HG  SER B1469      70.677 -28.536 -60.066  1.00  3.480          H  
ATOM  22409  N   THR B1470      72.008 -28.840 -56.048  1.00  1.940          N  
ATOM  22410  CA  THR B1470      71.962 -27.841 -54.994  1.00  1.850          C  
ATOM  22411  C   THR B1470      73.021 -28.150 -53.946  1.00  1.860          C  
ATOM  22412  O   THR B1470      73.490 -27.248 -53.234  1.00  1.810          O  
ATOM  22413  CB  THR B1470      70.619 -27.817 -54.262  1.00  2.630          C  
ATOM  22414  OG1 THR B1470      70.429 -29.083 -53.576  1.00  2.630          O  
ATOM  22415  CG2 THR B1470      69.441 -27.537 -55.203  1.00  2.630          C  
ATOM  22416  H   THR B1470      71.411 -29.664 -56.011  1.00  2.330          H  
ATOM  22417  HA  THR B1470      72.166 -26.873 -55.429  1.00  2.220          H  
ATOM  22418  HB  THR B1470      70.666 -27.036 -53.530  1.00  3.150          H  
ATOM  22419  HG1 THR B1470      70.358 -29.808 -54.232  1.00  3.150          H  
ATOM  22420 1HG2 THR B1470      68.525 -27.517 -54.616  1.00  3.150          H  
ATOM  22421 2HG2 THR B1470      69.579 -26.577 -55.692  1.00  3.150          H  
ATOM  22422 3HG2 THR B1470      69.374 -28.319 -55.958  1.00  3.150          H  
ATOM  22423  N   LEU B1471      73.437 -29.427 -53.876  1.00  1.900          N  
ATOM  22424  CA  LEU B1471      74.451 -29.829 -52.934  1.00  1.910          C  
ATOM  22425  C   LEU B1471      75.731 -29.379 -53.581  1.00  1.920          C  
ATOM  22426  O   LEU B1471      76.605 -28.828 -52.929  1.00  1.890          O  
ATOM  22427  CB  LEU B1471      74.449 -31.343 -52.679  1.00  2.670          C  
ATOM  22428  CG  LEU B1471      75.462 -31.881 -51.605  1.00  2.670          C  
ATOM  22429  CD1 LEU B1471      75.167 -31.258 -50.220  1.00  2.670          C  
ATOM  22430  CD2 LEU B1471      75.370 -33.408 -51.543  1.00  2.670          C  
ATOM  22431  H   LEU B1471      73.057 -30.147 -54.490  1.00  2.280          H  
ATOM  22432  HA  LEU B1471      74.303 -29.290 -52.004  1.00  2.290          H  
ATOM  22433 1HB  LEU B1471      73.446 -31.636 -52.362  1.00  3.200          H  
ATOM  22434 2HB  LEU B1471      74.664 -31.850 -53.622  1.00  3.200          H  
ATOM  22435  HG  LEU B1471      76.474 -31.602 -51.892  1.00  3.200          H  
ATOM  22436 1HD1 LEU B1471      75.888 -31.651 -49.504  1.00  3.200          H  
ATOM  22437 2HD1 LEU B1471      75.261 -30.182 -50.251  1.00  3.200          H  
ATOM  22438 3HD1 LEU B1471      74.154 -31.530 -49.904  1.00  3.200          H  
ATOM  22439 1HD2 LEU B1471      76.088 -33.782 -50.813  1.00  3.200          H  
ATOM  22440 2HD2 LEU B1471      74.374 -33.702 -51.251  1.00  3.200          H  
ATOM  22441 3HD2 LEU B1471      75.602 -33.822 -52.521  1.00  3.200          H  
ATOM  22442  N   LEU B1472      75.804 -29.552 -54.906  1.00  1.970          N  
ATOM  22443  CA  LEU B1472      76.971 -29.137 -55.670  1.00  1.990          C  
ATOM  22444  C   LEU B1472      77.300 -27.684 -55.361  1.00  1.930          C  
ATOM  22445  O   LEU B1472      78.468 -27.358 -55.118  1.00  1.920          O  
ATOM  22446  CB  LEU B1472      76.691 -29.285 -57.164  1.00  2.780          C  
ATOM  22447  CG  LEU B1472      77.775 -28.833 -58.159  1.00  2.780          C  
ATOM  22448  CD1 LEU B1472      79.038 -29.677 -58.003  1.00  2.780          C  
ATOM  22449  CD2 LEU B1472      77.181 -28.928 -59.570  1.00  2.780          C  
ATOM  22450  H   LEU B1472      75.034 -30.039 -55.371  1.00  2.360          H  
ATOM  22451  HA  LEU B1472      77.810 -29.767 -55.375  1.00  2.390          H  
ATOM  22452 1HB  LEU B1472      76.456 -30.329 -57.365  1.00  3.330          H  
ATOM  22453 2HB  LEU B1472      75.822 -28.701 -57.387  1.00  3.330          H  
ATOM  22454  HG  LEU B1472      78.049 -27.795 -57.959  1.00  3.330          H  
ATOM  22455 1HD1 LEU B1472      79.788 -29.337 -58.718  1.00  3.330          H  
ATOM  22456 2HD1 LEU B1472      79.439 -29.569 -56.994  1.00  3.330          H  
ATOM  22457 3HD1 LEU B1472      78.806 -30.723 -58.192  1.00  3.330          H  
ATOM  22458 1HD2 LEU B1472      77.919 -28.593 -60.301  1.00  3.330          H  
ATOM  22459 2HD2 LEU B1472      76.901 -29.960 -59.784  1.00  3.330          H  
ATOM  22460 3HD2 LEU B1472      76.293 -28.291 -59.633  1.00  3.330          H  
ATOM  22461  N   ILE B1473      76.286 -26.803 -55.365  1.00  1.890          N  
ATOM  22462  CA  ILE B1473      76.570 -25.433 -54.983  1.00  1.840          C  
ATOM  22463  C   ILE B1473      77.022 -25.356 -53.535  1.00  1.820          C  
ATOM  22464  O   ILE B1473      78.047 -24.753 -53.238  1.00  1.800          O  
ATOM  22465  CB  ILE B1473      75.424 -24.455 -55.261  1.00  2.600          C  
ATOM  22466  CG1 ILE B1473      75.284 -24.310 -56.796  1.00  2.600          C  
ATOM  22467  CG2 ILE B1473      75.681 -23.075 -54.549  1.00  2.600          C  
ATOM  22468  CD1 ILE B1473      74.075 -23.606 -57.245  1.00  2.600          C  
ATOM  22469  H   ILE B1473      75.345 -27.097 -55.652  1.00  2.270          H  
ATOM  22470  HA  ILE B1473      77.377 -25.098 -55.599  1.00  2.210          H  
ATOM  22471  HB  ILE B1473      74.502 -24.888 -54.893  1.00  3.120          H  
ATOM  22472 1HG1 ILE B1473      76.146 -23.777 -57.178  1.00  3.120          H  
ATOM  22473 2HG1 ILE B1473      75.268 -25.309 -57.239  1.00  3.120          H  
ATOM  22474 1HG2 ILE B1473      74.864 -22.388 -54.745  1.00  3.120          H  
ATOM  22475 2HG2 ILE B1473      75.757 -23.214 -53.471  1.00  3.120          H  
ATOM  22476 3HG2 ILE B1473      76.606 -22.643 -54.914  1.00  3.120          H  
ATOM  22477 1HD1 ILE B1473      74.065 -23.570 -58.321  1.00  3.120          H  
ATOM  22478 2HD1 ILE B1473      73.218 -24.142 -56.906  1.00  3.120          H  
ATOM  22479 3HD1 ILE B1473      74.045 -22.601 -56.863  1.00  3.120          H  
ATOM  22480  N   ALA B1474      76.344 -26.014 -52.616  1.00  1.810          N  
ATOM  22481  CA  ALA B1474      76.820 -25.899 -51.250  1.00  1.790          C  
ATOM  22482  C   ALA B1474      78.283 -26.340 -51.091  1.00  1.820          C  
ATOM  22483  O   ALA B1474      79.014 -25.742 -50.290  1.00  1.820          O  
ATOM  22484  CB  ALA B1474      75.948 -26.720 -50.352  1.00  2.510          C  
ATOM  22485  H   ALA B1474      75.497 -26.546 -52.846  1.00  2.170          H  
ATOM  22486  HA  ALA B1474      76.767 -24.853 -50.973  1.00  2.150          H  
ATOM  22487 1HB  ALA B1474      76.278 -26.612 -49.328  1.00  3.020          H  
ATOM  22488 2HB  ALA B1474      74.935 -26.365 -50.467  1.00  3.020          H  
ATOM  22489 3HB  ALA B1474      76.010 -27.766 -50.647  1.00  3.020          H  
ATOM  22490  N   GLU B1475      78.698 -27.377 -51.832  1.00  1.860          N  
ATOM  22491  CA  GLU B1475      80.062 -27.895 -51.802  1.00  1.890          C  
ATOM  22492  C   GLU B1475      81.096 -26.956 -52.454  1.00  1.880          C  
ATOM  22493  O   GLU B1475      82.186 -26.783 -51.903  1.00  1.880          O  
ATOM  22494  CB  GLU B1475      80.124 -29.271 -52.475  1.00  2.630          C  
ATOM  22495  CG  GLU B1475      79.417 -30.407 -51.705  1.00  2.630          C  
ATOM  22496  CD  GLU B1475      79.431 -31.703 -52.465  1.00  2.630          C  
ATOM  22497  OE1 GLU B1475      79.863 -31.688 -53.592  1.00  2.630          O  
ATOM  22498  OE2 GLU B1475      79.028 -32.704 -51.919  1.00  2.630          O  
ATOM  22499  H   GLU B1475      78.004 -27.839 -52.420  1.00  2.230          H  
ATOM  22500  HA  GLU B1475      80.342 -28.024 -50.760  1.00  2.270          H  
ATOM  22501 1HB  GLU B1475      79.667 -29.206 -53.465  1.00  3.160          H  
ATOM  22502 2HB  GLU B1475      81.166 -29.558 -52.614  1.00  3.160          H  
ATOM  22503 1HG  GLU B1475      79.915 -30.551 -50.749  1.00  3.160          H  
ATOM  22504 2HG  GLU B1475      78.391 -30.110 -51.505  1.00  3.160          H  
ATOM  22505  N   ARG B1476      80.754 -26.324 -53.596  1.00  1.880          N  
ATOM  22506  CA  ARG B1476      81.695 -25.416 -54.271  1.00  1.870          C  
ATOM  22507  C   ARG B1476      81.850 -24.079 -53.540  1.00  1.830          C  
ATOM  22508  O   ARG B1476      82.892 -23.431 -53.665  1.00  1.870          O  
ATOM  22509  CB  ARG B1476      81.269 -25.102 -55.700  1.00  2.620          C  
ATOM  22510  CG  ARG B1476      80.115 -24.158 -55.783  1.00  2.620          C  
ATOM  22511  CD  ARG B1476      79.473 -24.107 -57.077  1.00  2.620          C  
ATOM  22512  NE  ARG B1476      80.259 -23.474 -58.085  1.00  2.620          N  
ATOM  22513  CZ  ARG B1476      79.910 -23.422 -59.371  1.00  2.620          C  
ATOM  22514  NH1 ARG B1476      78.811 -23.983 -59.811  1.00  2.620          N  
ATOM  22515  NH2 ARG B1476      80.666 -22.800 -60.209  1.00  2.620          N  
ATOM  22516  H   ARG B1476      79.856 -26.553 -54.037  1.00  2.260          H  
ATOM  22517  HA  ARG B1476      82.667 -25.905 -54.304  1.00  2.240          H  
ATOM  22518 1HB  ARG B1476      82.102 -24.669 -56.251  1.00  3.150          H  
ATOM  22519 2HB  ARG B1476      80.978 -26.025 -56.202  1.00  3.150          H  
ATOM  22520 1HG  ARG B1476      79.408 -24.442 -55.077  1.00  3.150          H  
ATOM  22521 2HG  ARG B1476      80.455 -23.152 -55.561  1.00  3.150          H  
ATOM  22522 1HD  ARG B1476      79.250 -25.126 -57.396  1.00  3.150          H  
ATOM  22523 2HD  ARG B1476      78.552 -23.549 -56.977  1.00  3.150          H  
ATOM  22524  HE  ARG B1476      81.139 -22.988 -57.828  1.00  3.150          H  
ATOM  22525 1HH1 ARG B1476      78.197 -24.477 -59.187  1.00  3.150          H  
ATOM  22526 2HH1 ARG B1476      78.600 -23.899 -60.816  1.00  3.150          H  
ATOM  22527 1HH2 ARG B1476      81.523 -22.331 -59.869  1.00  3.150          H  
ATOM  22528 2HH2 ARG B1476      80.357 -22.760 -61.180  1.00  3.150          H  
ATOM  22529  N   VAL B1477      80.829 -23.668 -52.773  1.00  1.770          N  
ATOM  22530  CA  VAL B1477      80.905 -22.391 -52.070  1.00  1.720          C  
ATOM  22531  C   VAL B1477      82.074 -22.328 -51.074  1.00  1.740          C  
ATOM  22532  O   VAL B1477      82.329 -23.223 -50.265  1.00  1.790          O  
ATOM  22533  CB  VAL B1477      79.550 -22.063 -51.370  1.00  2.430          C  
ATOM  22534  CG1 VAL B1477      79.681 -20.851 -50.439  1.00  2.430          C  
ATOM  22535  CG2 VAL B1477      78.515 -21.675 -52.446  1.00  2.430          C  
ATOM  22536  H   VAL B1477      79.959 -24.209 -52.759  1.00  2.120          H  
ATOM  22537  HA  VAL B1477      81.055 -21.625 -52.816  1.00  2.060          H  
ATOM  22538  HB  VAL B1477      79.210 -22.933 -50.804  1.00  2.910          H  
ATOM  22539 1HG1 VAL B1477      78.716 -20.632 -49.988  1.00  2.910          H  
ATOM  22540 2HG1 VAL B1477      80.399 -21.046 -49.643  1.00  2.910          H  
ATOM  22541 3HG1 VAL B1477      80.019 -19.997 -51.023  1.00  2.910          H  
ATOM  22542 1HG2 VAL B1477      77.564 -21.450 -51.978  1.00  2.910          H  
ATOM  22543 2HG2 VAL B1477      78.868 -20.798 -52.983  1.00  2.910          H  
ATOM  22544 3HG2 VAL B1477      78.388 -22.469 -53.136  1.00  2.910          H  
ATOM  22545  N   GLN B1478      82.790 -21.219 -51.157  1.00  1.710          N  
ATOM  22546  CA  GLN B1478      83.954 -20.942 -50.339  1.00  1.730          C  
ATOM  22547  C   GLN B1478      83.606 -20.074 -49.149  1.00  1.670          C  
ATOM  22548  O   GLN B1478      82.562 -19.428 -49.118  1.00  1.900          O  
ATOM  22549  CB  GLN B1478      85.038 -20.271 -51.170  1.00  2.410          C  
ATOM  22550  CG  GLN B1478      85.480 -21.095 -52.344  1.00  2.410          C  
ATOM  22551  CD  GLN B1478      86.099 -22.378 -51.895  1.00  2.410          C  
ATOM  22552  OE1 GLN B1478      87.096 -22.364 -51.165  1.00  2.410          O  
ATOM  22553  NE2 GLN B1478      85.514 -23.493 -52.292  1.00  2.410          N  
ATOM  22554  H   GLN B1478      82.494 -20.541 -51.853  1.00  2.050          H  
ATOM  22555  HA  GLN B1478      84.338 -21.883 -49.957  1.00  2.080          H  
ATOM  22556 1HB  GLN B1478      84.679 -19.338 -51.525  1.00  2.900          H  
ATOM  22557 2HB  GLN B1478      85.907 -20.070 -50.549  1.00  2.900          H  
ATOM  22558 1HG  GLN B1478      84.611 -21.328 -52.969  1.00  2.900          H  
ATOM  22559 2HG  GLN B1478      86.216 -20.538 -52.920  1.00  2.900          H  
ATOM  22560 1HE2 GLN B1478      85.874 -24.381 -52.011  1.00  2.900          H  
ATOM  22561 2HE2 GLN B1478      84.669 -23.459 -52.884  1.00  2.900          H  
ATOM  22562  N   SER B1479      84.483 -20.083 -48.158  1.00  2.090          N  
ATOM  22563  CA  SER B1479      84.318 -19.273 -46.962  1.00  2.380          C  
ATOM  22564  C   SER B1479      84.224 -17.778 -47.222  1.00  2.060          C  
ATOM  22565  O   SER B1479      84.950 -17.209 -48.043  1.00  2.710          O  
ATOM  22566  CB  SER B1479      85.455 -19.522 -46.004  1.00  3.220          C  
ATOM  22567  OG  SER B1479      85.394 -18.624 -44.935  1.00  3.220          O  
ATOM  22568  H   SER B1479      85.309 -20.660 -48.242  1.00  2.510          H  
ATOM  22569  HA  SER B1479      83.389 -19.582 -46.479  1.00  2.860          H  
ATOM  22570 1HB  SER B1479      85.403 -20.544 -45.631  1.00  3.860          H  
ATOM  22571 2HB  SER B1479      86.406 -19.408 -46.524  1.00  3.860          H  
ATOM  22572  HG  SER B1479      86.142 -18.858 -44.367  1.00  3.860          H  
ATOM  22573  N   TYR B1480      83.352 -17.131 -46.455  1.00  1.720          N  
ATOM  22574  CA  TYR B1480      83.148 -15.693 -46.537  1.00  1.800          C  
ATOM  22575  C   TYR B1480      83.846 -14.977 -45.401  1.00  1.720          C  
ATOM  22576  O   TYR B1480      83.673 -13.767 -45.208  1.00  1.480          O  
ATOM  22577  CB  TYR B1480      81.667 -15.372 -46.496  1.00  2.490          C  
ATOM  22578  CG  TYR B1480      80.942 -15.986 -47.608  1.00  2.490          C  
ATOM  22579  CD1 TYR B1480      80.050 -17.018 -47.365  1.00  2.490          C  
ATOM  22580  CD2 TYR B1480      81.186 -15.562 -48.883  1.00  2.490          C  
ATOM  22581  CE1 TYR B1480      79.407 -17.597 -48.415  1.00  2.490          C  
ATOM  22582  CE2 TYR B1480      80.549 -16.141 -49.912  1.00  2.490          C  
ATOM  22583  CZ  TYR B1480      79.668 -17.147 -49.692  1.00  2.490          C  
ATOM  22584  OH  TYR B1480      79.053 -17.709 -50.745  1.00  2.490          O  
ATOM  22585  H   TYR B1480      82.798 -17.685 -45.817  1.00  2.060          H  
ATOM  22586  HA  TYR B1480      83.574 -15.332 -47.474  1.00  2.160          H  
ATOM  22587 1HB  TYR B1480      81.239 -15.725 -45.581  1.00  2.990          H  
ATOM  22588 2HB  TYR B1480      81.531 -14.306 -46.527  1.00  2.990          H  
ATOM  22589  HD1 TYR B1480      79.859 -17.367 -46.351  1.00  2.990          H  
ATOM  22590  HD2 TYR B1480      81.890 -14.764 -49.067  1.00  2.990          H  
ATOM  22591  HE1 TYR B1480      78.705 -18.407 -48.244  1.00  2.990          H  
ATOM  22592  HE2 TYR B1480      80.741 -15.810 -50.917  1.00  2.990          H  
ATOM  22593  HH  TYR B1480      78.539 -18.453 -50.446  1.00  2.990          H  
ATOM  22594  N   ALA B1481      84.668 -15.723 -44.660  1.00  2.390          N  
ATOM  22595  CA  ALA B1481      85.403 -15.175 -43.531  1.00  2.590          C  
ATOM  22596  C   ALA B1481      86.303 -14.042 -43.997  1.00  2.320          C  
ATOM  22597  O   ALA B1481      86.445 -13.026 -43.323  1.00  2.230          O  
ATOM  22598  CB  ALA B1481      86.222 -16.245 -42.848  1.00  3.550          C  
ATOM  22599  H   ALA B1481      84.774 -16.712 -44.890  1.00  2.870          H  
ATOM  22600  HA  ALA B1481      84.683 -14.782 -42.816  1.00  3.110          H  
ATOM  22601 1HB  ALA B1481      86.745 -15.811 -41.995  1.00  4.260          H  
ATOM  22602 2HB  ALA B1481      85.562 -17.042 -42.506  1.00  4.260          H  
ATOM  22603 3HB  ALA B1481      86.950 -16.648 -43.552  1.00  4.260          H  
ATOM  22604  N   ASP B1482      86.826 -14.141 -45.216  1.00  2.660          N  
ATOM  22605  CA  ASP B1482      87.706 -13.119 -45.782  1.00  2.940          C  
ATOM  22606  C   ASP B1482      87.023 -11.748 -45.902  1.00  3.030          C  
ATOM  22607  O   ASP B1482      87.685 -10.742 -46.166  1.00  3.210          O  
ATOM  22608  CB  ASP B1482      88.231 -13.549 -47.148  1.00  4.000          C  
ATOM  22609  CG  ASP B1482      89.263 -14.683 -47.091  1.00  4.000          C  
ATOM  22610  OD1 ASP B1482      89.743 -14.998 -46.025  1.00  4.000          O  
ATOM  22611  OD2 ASP B1482      89.587 -15.201 -48.132  1.00  4.000          O  
ATOM  22612  H   ASP B1482      86.671 -14.988 -45.744  1.00  3.190          H  
ATOM  22613  HA  ASP B1482      88.561 -13.006 -45.115  1.00  3.530          H  
ATOM  22614 1HB  ASP B1482      87.403 -13.884 -47.742  1.00  4.800          H  
ATOM  22615 2HB  ASP B1482      88.672 -12.691 -47.653  1.00  4.800          H  
ATOM  22616  N   VAL B1483      85.693 -11.719 -45.812  1.00  3.140          N  
ATOM  22617  CA  VAL B1483      84.941 -10.484 -45.880  1.00  3.570          C  
ATOM  22618  C   VAL B1483      84.532 -10.119 -44.446  1.00  3.470          C  
ATOM  22619  O   VAL B1483      84.742  -8.989 -44.006  1.00  3.980          O  
ATOM  22620  CB  VAL B1483      83.690 -10.653 -46.768  1.00  4.830          C  
ATOM  22621  CG1 VAL B1483      82.875  -9.360 -46.820  1.00  4.830          C  
ATOM  22622  CG2 VAL B1483      84.124 -11.091 -48.128  1.00  4.830          C  
ATOM  22623  H   VAL B1483      85.188 -12.582 -45.615  1.00  3.770          H  
ATOM  22624  HA  VAL B1483      85.571  -9.693 -46.286  1.00  4.280          H  
ATOM  22625  HB  VAL B1483      83.046 -11.416 -46.338  1.00  5.790          H  
ATOM  22626 1HG1 VAL B1483      82.003  -9.526 -47.450  1.00  5.790          H  
ATOM  22627 2HG1 VAL B1483      82.553  -9.074 -45.820  1.00  5.790          H  
ATOM  22628 3HG1 VAL B1483      83.482  -8.557 -47.246  1.00  5.790          H  
ATOM  22629 1HG2 VAL B1483      83.268 -11.236 -48.777  1.00  5.790          H  
ATOM  22630 2HG2 VAL B1483      84.772 -10.343 -48.545  1.00  5.790          H  
ATOM  22631 3HG2 VAL B1483      84.656 -12.017 -48.028  1.00  5.790          H  
ATOM  22632  N   TRP B1484      83.918 -11.096 -43.763  1.00  3.010          N  
ATOM  22633  CA  TRP B1484      83.349 -11.014 -42.412  1.00  3.160          C  
ATOM  22634  C   TRP B1484      84.338 -10.737 -41.256  1.00  2.780          C  
ATOM  22635  O   TRP B1484      83.981 -10.079 -40.281  1.00  3.010          O  
ATOM  22636  CB  TRP B1484      82.534 -12.264 -42.112  1.00  4.360          C  
ATOM  22637  CG  TRP B1484      81.813 -12.169 -40.831  1.00  4.360          C  
ATOM  22638  CD1 TRP B1484      80.579 -11.616 -40.639  1.00  4.360          C  
ATOM  22639  CD2 TRP B1484      82.247 -12.645 -39.542  1.00  4.360          C  
ATOM  22640  NE1 TRP B1484      80.223 -11.713 -39.324  1.00  4.360          N  
ATOM  22641  CE2 TRP B1484      81.229 -12.344 -38.637  1.00  4.360          C  
ATOM  22642  CE3 TRP B1484      83.401 -13.299 -39.091  1.00  4.360          C  
ATOM  22643  CZ2 TRP B1484      81.322 -12.674 -37.302  1.00  4.360          C  
ATOM  22644  CZ3 TRP B1484      83.496 -13.625 -37.757  1.00  4.360          C  
ATOM  22645  CH2 TRP B1484      82.482 -13.323 -36.882  1.00  4.360          C  
ATOM  22646  H   TRP B1484      83.828 -11.995 -44.238  1.00  3.610          H  
ATOM  22647  HA  TRP B1484      82.643 -10.189 -42.421  1.00  3.790          H  
ATOM  22648 1HB  TRP B1484      81.813 -12.435 -42.910  1.00  5.240          H  
ATOM  22649 2HB  TRP B1484      83.186 -13.127 -42.076  1.00  5.240          H  
ATOM  22650  HD1 TRP B1484      79.968 -11.165 -41.419  1.00  5.240          H  
ATOM  22651  HE1 TRP B1484      79.361 -11.383 -38.920  1.00  5.240          H  
ATOM  22652  HE3 TRP B1484      84.204 -13.542 -39.781  1.00  5.240          H  
ATOM  22653  HZ2 TRP B1484      80.529 -12.445 -36.590  1.00  5.240          H  
ATOM  22654  HZ3 TRP B1484      84.397 -14.131 -37.416  1.00  5.240          H  
ATOM  22655  HH2 TRP B1484      82.588 -13.597 -35.833  1.00  5.240          H  
ATOM  22656  N   THR B1485      85.541 -11.315 -41.310  1.00  2.420          N  
ATOM  22657  CA  THR B1485      86.538 -11.212 -40.238  1.00  2.290          C  
ATOM  22658  C   THR B1485      86.569  -9.784 -39.669  1.00  1.860          C  
ATOM  22659  O   THR B1485      86.745  -8.822 -40.426  1.00  2.280          O  
ATOM  22660  CB  THR B1485      87.969 -11.551 -40.782  1.00  3.260          C  
ATOM  22661  OG1 THR B1485      88.009 -12.893 -41.286  1.00  3.260          O  
ATOM  22662  CG2 THR B1485      89.066 -11.396 -39.715  1.00  3.260          C  
ATOM  22663  H   THR B1485      85.781 -11.861 -42.131  1.00  2.900          H  
ATOM  22664  HA  THR B1485      86.266 -11.937 -39.482  1.00  2.750          H  
ATOM  22665  HB  THR B1485      88.187 -10.866 -41.605  1.00  3.910          H  
ATOM  22666  HG1 THR B1485      87.521 -12.929 -42.121  1.00  3.910          H  
ATOM  22667 1HG2 THR B1485      90.026 -11.624 -40.171  1.00  3.910          H  
ATOM  22668 2HG2 THR B1485      89.087 -10.381 -39.327  1.00  3.910          H  
ATOM  22669 3HG2 THR B1485      88.896 -12.087 -38.905  1.00  3.910          H  
ATOM  22670  N   PRO B1486      86.536  -9.611 -38.324  1.00  1.550          N  
ATOM  22671  CA  PRO B1486      86.521  -8.338 -37.617  1.00  1.510          C  
ATOM  22672  C   PRO B1486      87.851  -7.597 -37.620  1.00  1.360          C  
ATOM  22673  O   PRO B1486      88.455  -7.377 -36.569  1.00  1.480          O  
ATOM  22674  CB  PRO B1486      86.159  -8.774 -36.187  1.00  2.270          C  
ATOM  22675  CG  PRO B1486      86.744 -10.139 -36.047  1.00  2.270          C  
ATOM  22676  CD  PRO B1486      86.491 -10.782 -37.399  1.00  2.270          C  
ATOM  22677  HA  PRO B1486      85.730  -7.709 -38.041  1.00  1.810          H  
ATOM  22678 1HB  PRO B1486      86.543  -8.053 -35.452  1.00  2.720          H  
ATOM  22679 2HB  PRO B1486      85.087  -8.798 -36.064  1.00  2.720          H  
ATOM  22680 1HG  PRO B1486      87.814 -10.060 -35.797  1.00  2.720          H  
ATOM  22681 2HG  PRO B1486      86.257 -10.677 -35.219  1.00  2.720          H  
ATOM  22682 1HD  PRO B1486      87.276 -11.496 -37.569  1.00  2.720          H  
ATOM  22683 2HD  PRO B1486      85.486 -11.241 -37.420  1.00  2.720          H  
ATOM  22684  N   ARG B1487      88.312  -7.245 -38.809  1.00  1.420          N  
ATOM  22685  CA  ARG B1487      89.536  -6.474 -38.957  1.00  1.380          C  
ATOM  22686  C   ARG B1487      89.183  -5.042 -38.603  1.00  1.370          C  
ATOM  22687  O   ARG B1487      88.184  -4.537 -39.091  1.00  1.520          O  
ATOM  22688  CB  ARG B1487      90.054  -6.556 -40.385  1.00  1.950          C  
ATOM  22689  CG  ARG B1487      90.485  -7.943 -40.806  1.00  1.950          C  
ATOM  22690  CD  ARG B1487      90.951  -7.994 -42.199  1.00  1.950          C  
ATOM  22691  NE  ARG B1487      91.321  -9.354 -42.584  1.00  1.950          N  
ATOM  22692  CZ  ARG B1487      91.661  -9.745 -43.829  1.00  1.950          C  
ATOM  22693  NH1 ARG B1487      91.680  -8.872 -44.816  1.00  1.950          N  
ATOM  22694  NH2 ARG B1487      91.975 -11.012 -44.059  1.00  1.950          N  
ATOM  22695  H   ARG B1487      87.747  -7.509 -39.618  1.00  1.700          H  
ATOM  22696  HA  ARG B1487      90.293  -6.849 -38.265  1.00  1.660          H  
ATOM  22697 1HB  ARG B1487      89.272  -6.230 -41.071  1.00  2.340          H  
ATOM  22698 2HB  ARG B1487      90.902  -5.882 -40.509  1.00  2.340          H  
ATOM  22699 1HG  ARG B1487      91.278  -8.302 -40.156  1.00  2.340          H  
ATOM  22700 2HG  ARG B1487      89.628  -8.603 -40.737  1.00  2.340          H  
ATOM  22701 1HD  ARG B1487      90.147  -7.656 -42.854  1.00  2.340          H  
ATOM  22702 2HD  ARG B1487      91.824  -7.351 -42.320  1.00  2.340          H  
ATOM  22703  HE  ARG B1487      91.322 -10.058 -41.856  1.00  2.340          H  
ATOM  22704 1HH1 ARG B1487      91.438  -7.910 -44.647  1.00  2.340          H  
ATOM  22705 2HH1 ARG B1487      91.930  -9.168 -45.749  1.00  2.340          H  
ATOM  22706 1HH2 ARG B1487      91.953 -11.688 -43.307  1.00  2.340          H  
ATOM  22707 2HH2 ARG B1487      92.228 -11.310 -44.991  1.00  2.340          H  
ATOM  22708  N   ASP B1488      89.995  -4.354 -37.813  1.00  1.330          N  
ATOM  22709  CA  ASP B1488      89.639  -2.983 -37.443  1.00  1.370          C  
ATOM  22710  C   ASP B1488      89.942  -2.012 -38.575  1.00  1.340          C  
ATOM  22711  O   ASP B1488      91.103  -1.814 -38.953  1.00  1.510          O  
ATOM  22712  CB  ASP B1488      90.343  -2.554 -36.151  1.00  1.900          C  
ATOM  22713  CG  ASP B1488      89.901  -1.158 -35.624  1.00  1.900          C  
ATOM  22714  OD1 ASP B1488      89.376  -0.351 -36.387  1.00  1.900          O  
ATOM  22715  OD2 ASP B1488      90.068  -0.937 -34.445  1.00  1.900          O  
ATOM  22716  H   ASP B1488      90.829  -4.785 -37.438  1.00  1.600          H  
ATOM  22717  HA  ASP B1488      88.560  -2.948 -37.260  1.00  1.640          H  
ATOM  22718 1HB  ASP B1488      90.154  -3.296 -35.377  1.00  2.280          H  
ATOM  22719 2HB  ASP B1488      91.419  -2.528 -36.324  1.00  2.280          H  
ATOM  22720  N   ARG B1489      88.875  -1.470 -39.159  1.00  1.210          N  
ATOM  22721  CA  ARG B1489      88.939  -0.579 -40.308  1.00  1.190          C  
ATOM  22722  C   ARG B1489      88.638   0.887 -39.974  1.00  1.180          C  
ATOM  22723  O   ARG B1489      88.233   1.634 -40.863  1.00  1.470          O  
ATOM  22724  CB  ARG B1489      87.944  -0.998 -41.379  1.00  1.670          C  
ATOM  22725  CG  ARG B1489      88.178  -2.314 -42.074  1.00  1.670          C  
ATOM  22726  CD  ARG B1489      87.050  -2.571 -43.012  1.00  1.670          C  
ATOM  22727  NE  ARG B1489      87.218  -3.768 -43.806  1.00  1.670          N  
ATOM  22728  CZ  ARG B1489      86.908  -5.034 -43.405  1.00  1.670          C  
ATOM  22729  NH1 ARG B1489      86.409  -5.262 -42.200  1.00  1.670          N  
ATOM  22730  NH2 ARG B1489      87.102  -6.044 -44.235  1.00  1.670          N  
ATOM  22731  H   ARG B1489      87.955  -1.705 -38.769  1.00  1.450          H  
ATOM  22732  HA  ARG B1489      89.944  -0.635 -40.727  1.00  1.430          H  
ATOM  22733 1HB  ARG B1489      86.958  -1.039 -40.930  1.00  2.010          H  
ATOM  22734 2HB  ARG B1489      87.914  -0.240 -42.160  1.00  2.010          H  
ATOM  22735 1HG  ARG B1489      89.104  -2.266 -42.652  1.00  2.010          H  
ATOM  22736 2HG  ARG B1489      88.241  -3.123 -41.344  1.00  2.010          H  
ATOM  22737 1HD  ARG B1489      86.125  -2.656 -42.453  1.00  2.010          H  
ATOM  22738 2HD  ARG B1489      86.974  -1.725 -43.702  1.00  2.010          H  
ATOM  22739  HE  ARG B1489      87.617  -3.626 -44.757  1.00  2.010          H  
ATOM  22740 1HH1 ARG B1489      86.262  -4.502 -41.546  1.00  2.010          H  
ATOM  22741 2HH1 ARG B1489      86.166  -6.211 -41.911  1.00  2.010          H  
ATOM  22742 1HH2 ARG B1489      87.478  -5.873 -45.160  1.00  2.010          H  
ATOM  22743 2HH2 ARG B1489      86.867  -6.993 -43.947  1.00  2.010          H  
ATOM  22744  N   MET B1490      88.776   1.316 -38.719  1.00  1.020          N  
ATOM  22745  CA  MET B1490      88.443   2.719 -38.414  1.00  1.000          C  
ATOM  22746  C   MET B1490      89.241   3.698 -39.311  1.00  1.010          C  
ATOM  22747  O   MET B1490      90.331   3.344 -39.760  1.00  1.040          O  
ATOM  22748  CB  MET B1490      88.751   3.048 -36.957  1.00  1.410          C  
ATOM  22749  CG  MET B1490      90.200   3.001 -36.604  1.00  1.410          C  
ATOM  22750  SD  MET B1490      90.482   3.405 -34.903  1.00  1.410          S  
ATOM  22751  CE  MET B1490      92.220   3.050 -34.840  1.00  1.410          C  
ATOM  22752  H   MET B1490      89.089   0.662 -37.976  1.00  1.220          H  
ATOM  22753  HA  MET B1490      87.383   2.824 -38.586  1.00  1.200          H  
ATOM  22754 1HB  MET B1490      88.381   4.018 -36.695  1.00  1.690          H  
ATOM  22755 2HB  MET B1490      88.250   2.314 -36.313  1.00  1.690          H  
ATOM  22756 1HG  MET B1490      90.588   1.998 -36.797  1.00  1.690          H  
ATOM  22757 2HG  MET B1490      90.764   3.712 -37.219  1.00  1.690          H  
ATOM  22758 1HE  MET B1490      92.596   3.241 -33.861  1.00  1.690          H  
ATOM  22759 2HE  MET B1490      92.383   1.994 -35.084  1.00  1.690          H  
ATOM  22760 3HE  MET B1490      92.748   3.669 -35.562  1.00  1.690          H  
ATOM  22761  N   PRO B1491      88.753   4.943 -39.564  1.00  1.010          N  
ATOM  22762  CA  PRO B1491      89.417   5.993 -40.325  1.00  1.050          C  
ATOM  22763  C   PRO B1491      90.749   6.388 -39.706  1.00  1.030          C  
ATOM  22764  O   PRO B1491      90.974   6.198 -38.504  1.00  1.000          O  
ATOM  22765  CB  PRO B1491      88.436   7.170 -40.268  1.00  1.580          C  
ATOM  22766  CG  PRO B1491      87.121   6.566 -39.971  1.00  1.580          C  
ATOM  22767  CD  PRO B1491      87.416   5.363 -39.085  1.00  1.580          C  
ATOM  22768  HA  PRO B1491      89.554   5.655 -41.361  1.00  1.260          H  
ATOM  22769 1HB  PRO B1491      88.761   7.918 -39.550  1.00  1.890          H  
ATOM  22770 2HB  PRO B1491      88.425   7.676 -41.243  1.00  1.890          H  
ATOM  22771 1HG  PRO B1491      86.486   7.313 -39.471  1.00  1.890          H  
ATOM  22772 2HG  PRO B1491      86.625   6.301 -40.916  1.00  1.890          H  
ATOM  22773 1HD  PRO B1491      87.461   5.661 -38.047  1.00  1.890          H  
ATOM  22774 2HD  PRO B1491      86.638   4.631 -39.283  1.00  1.890          H  
ATOM  22775  N   VAL B1492      91.641   6.901 -40.540  1.00  1.060          N  
ATOM  22776  CA  VAL B1492      92.944   7.353 -40.083  1.00  1.060          C  
ATOM  22777  C   VAL B1492      93.021   8.874 -40.049  1.00  1.070          C  
ATOM  22778  O   VAL B1492      92.918   9.526 -41.088  1.00  1.180          O  
ATOM  22779  CB  VAL B1492      94.030   6.783 -41.007  1.00  1.480          C  
ATOM  22780  CG1 VAL B1492      95.412   7.258 -40.566  1.00  1.480          C  
ATOM  22781  CG2 VAL B1492      93.934   5.253 -40.984  1.00  1.480          C  
ATOM  22782  H   VAL B1492      91.397   7.010 -41.515  1.00  1.270          H  
ATOM  22783  HA  VAL B1492      93.121   6.973 -39.082  1.00  1.270          H  
ATOM  22784  HB  VAL B1492      93.868   7.146 -42.022  1.00  1.780          H  
ATOM  22785 1HG1 VAL B1492      96.166   6.849 -41.233  1.00  1.780          H  
ATOM  22786 2HG1 VAL B1492      95.465   8.350 -40.595  1.00  1.780          H  
ATOM  22787 3HG1 VAL B1492      95.604   6.915 -39.549  1.00  1.780          H  
ATOM  22788 1HG2 VAL B1492      94.686   4.829 -41.644  1.00  1.780          H  
ATOM  22789 2HG2 VAL B1492      94.097   4.893 -39.968  1.00  1.780          H  
ATOM  22790 3HG2 VAL B1492      92.946   4.936 -41.318  1.00  1.780          H  
ATOM  22791  N   PHE B1493      93.216   9.431 -38.864  1.00  1.000          N  
ATOM  22792  CA  PHE B1493      93.282  10.876 -38.697  1.00  0.990          C  
ATOM  22793  C   PHE B1493      94.456  11.478 -39.513  1.00  0.980          C  
ATOM  22794  O   PHE B1493      95.590  10.985 -39.425  1.00  1.050          O  
ATOM  22795  CB  PHE B1493      93.431  11.232 -37.221  1.00  1.390          C  
ATOM  22796  CG  PHE B1493      93.415  12.684 -36.966  1.00  1.390          C  
ATOM  22797  CD1 PHE B1493      92.235  13.389 -36.788  1.00  1.390          C  
ATOM  22798  CD2 PHE B1493      94.588  13.372 -36.945  1.00  1.390          C  
ATOM  22799  CE1 PHE B1493      92.287  14.742 -36.583  1.00  1.390          C  
ATOM  22800  CE2 PHE B1493      94.640  14.701 -36.744  1.00  1.390          C  
ATOM  22801  CZ  PHE B1493      93.488  15.391 -36.559  1.00  1.390          C  
ATOM  22802  H   PHE B1493      93.266   8.816 -38.048  1.00  1.200          H  
ATOM  22803  HA  PHE B1493      92.347  11.274 -39.042  1.00  1.190          H  
ATOM  22804 1HB  PHE B1493      92.623  10.768 -36.645  1.00  1.670          H  
ATOM  22805 2HB  PHE B1493      94.363  10.834 -36.836  1.00  1.670          H  
ATOM  22806  HD1 PHE B1493      91.275  12.874 -36.805  1.00  1.670          H  
ATOM  22807  HD2 PHE B1493      95.481  12.832 -37.098  1.00  1.670          H  
ATOM  22808  HE1 PHE B1493      91.385  15.313 -36.440  1.00  1.670          H  
ATOM  22809  HE2 PHE B1493      95.602  15.223 -36.735  1.00  1.670          H  
ATOM  22810  HZ  PHE B1493      93.519  16.469 -36.393  1.00  1.670          H  
ATOM  22811  N   PRO B1494      94.262  12.603 -40.248  1.00  1.030          N  
ATOM  22812  CA  PRO B1494      95.263  13.280 -41.056  1.00  1.040          C  
ATOM  22813  C   PRO B1494      96.283  14.066 -40.246  1.00  1.040          C  
ATOM  22814  O   PRO B1494      96.274  15.296 -40.235  1.00  1.270          O  
ATOM  22815  CB  PRO B1494      94.412  14.215 -41.920  1.00  1.560          C  
ATOM  22816  CG  PRO B1494      93.237  14.540 -41.058  1.00  1.560          C  
ATOM  22817  CD  PRO B1494      92.936  13.247 -40.347  1.00  1.560          C  
ATOM  22818  HA  PRO B1494      95.773  12.534 -41.685  1.00  1.250          H  
ATOM  22819 1HB  PRO B1494      94.994  15.106 -42.206  1.00  1.870          H  
ATOM  22820 2HB  PRO B1494      94.127  13.706 -42.853  1.00  1.870          H  
ATOM  22821 1HG  PRO B1494      93.488  15.354 -40.353  1.00  1.870          H  
ATOM  22822 2HG  PRO B1494      92.394  14.895 -41.668  1.00  1.870          H  
ATOM  22823 1HD  PRO B1494      92.506  13.487 -39.408  1.00  1.870          H  
ATOM  22824 2HD  PRO B1494      92.286  12.649 -40.976  1.00  1.870          H  
ATOM  22825  N   VAL B1495      97.135  13.330 -39.558  1.00  1.070          N  
ATOM  22826  CA  VAL B1495      98.194  13.917 -38.754  1.00  1.090          C  
ATOM  22827  C   VAL B1495      99.177  14.610 -39.709  1.00  1.180          C  
ATOM  22828  O   VAL B1495      99.381  14.100 -40.809  1.00  1.800          O  
ATOM  22829  CB  VAL B1495      98.948  12.848 -37.940  1.00  1.520          C  
ATOM  22830  CG1 VAL B1495      98.039  12.191 -37.006  1.00  1.520          C  
ATOM  22831  CG2 VAL B1495      99.554  11.804 -38.853  1.00  1.520          C  
ATOM  22832  H   VAL B1495      96.984  12.323 -39.609  1.00  1.280          H  
ATOM  22833  HA  VAL B1495      97.732  14.597 -38.056  1.00  1.310          H  
ATOM  22834  HB  VAL B1495      99.730  13.329 -37.359  1.00  1.820          H  
ATOM  22835 1HG1 VAL B1495      98.604  11.493 -36.450  1.00  1.820          H  
ATOM  22836 2HG1 VAL B1495      97.613  12.924 -36.345  1.00  1.820          H  
ATOM  22837 3HG1 VAL B1495      97.254  11.682 -37.541  1.00  1.820          H  
ATOM  22838 1HG2 VAL B1495     100.070  11.062 -38.250  1.00  1.820          H  
ATOM  22839 2HG2 VAL B1495      98.778  11.319 -39.428  1.00  1.820          H  
ATOM  22840 3HG2 VAL B1495     100.273  12.257 -39.531  1.00  1.820          H  
ATOM  22841  N   PRO B1496      99.748  15.780 -39.355  1.00  1.260          N  
ATOM  22842  CA  PRO B1496     100.717  16.528 -40.144  1.00  1.320          C  
ATOM  22843  C   PRO B1496     101.983  15.729 -40.406  1.00  1.460          C  
ATOM  22844  O   PRO B1496     102.378  14.899 -39.590  1.00  2.140          O  
ATOM  22845  CB  PRO B1496     101.048  17.721 -39.232  1.00  1.980          C  
ATOM  22846  CG  PRO B1496      99.856  17.873 -38.357  1.00  1.980          C  
ATOM  22847  CD  PRO B1496      99.351  16.467 -38.117  1.00  1.980          C  
ATOM  22848  HA  PRO B1496     100.258  16.854 -41.081  1.00  1.580          H  
ATOM  22849 1HB  PRO B1496     101.965  17.526 -38.673  1.00  2.380          H  
ATOM  22850 2HB  PRO B1496     101.236  18.613 -39.849  1.00  2.380          H  
ATOM  22851 1HG  PRO B1496     100.145  18.378 -37.441  1.00  2.380          H  
ATOM  22852 2HG  PRO B1496      99.104  18.510 -38.840  1.00  2.380          H  
ATOM  22853 1HD  PRO B1496      99.832  15.994 -37.255  1.00  2.380          H  
ATOM  22854 2HD  PRO B1496      98.266  16.569 -38.008  1.00  2.380          H  
ATOM  22855  N   ASP B1497     102.621  16.030 -41.538  1.00  1.600          N  
ATOM  22856  CA  ASP B1497     103.860  15.378 -41.927  1.00  2.030          C  
ATOM  22857  C   ASP B1497     104.859  15.403 -40.787  1.00  1.730          C  
ATOM  22858  O   ASP B1497     105.064  16.435 -40.143  1.00  2.110          O  
ATOM  22859  CB  ASP B1497     104.503  16.092 -43.122  1.00  2.670          C  
ATOM  22860  CG  ASP B1497     103.737  15.975 -44.443  1.00  2.670          C  
ATOM  22861  OD1 ASP B1497     102.789  15.232 -44.522  1.00  2.670          O  
ATOM  22862  OD2 ASP B1497     104.119  16.648 -45.366  1.00  2.670          O  
ATOM  22863  H   ASP B1497     102.221  16.710 -42.171  1.00  1.920          H  
ATOM  22864  HA  ASP B1497     103.646  14.340 -42.188  1.00  2.440          H  
ATOM  22865 1HB  ASP B1497     104.612  17.150 -42.882  1.00  3.200          H  
ATOM  22866 2HB  ASP B1497     105.509  15.697 -43.272  1.00  3.200          H  
ATOM  22867  N   GLY B1498     105.493  14.262 -40.551  1.00  1.750          N  
ATOM  22868  CA  GLY B1498     106.479  14.117 -39.489  1.00  1.750          C  
ATOM  22869  C   GLY B1498     105.885  13.501 -38.225  1.00  1.590          C  
ATOM  22870  O   GLY B1498     106.621  13.038 -37.348  1.00  1.750          O  
ATOM  22871  H   GLY B1498     105.273  13.459 -41.123  1.00  2.100          H  
ATOM  22872 1HA  GLY B1498     107.304  13.499 -39.843  1.00  2.100          H  
ATOM  22873 2HA  GLY B1498     106.896  15.096 -39.251  1.00  2.100          H  
ATOM  22874  N   HIS B1499     104.560  13.419 -38.145  1.00  1.390          N  
ATOM  22875  CA  HIS B1499     103.947  12.842 -36.964  1.00  1.330          C  
ATOM  22876  C   HIS B1499     103.173  11.576 -37.263  1.00  1.270          C  
ATOM  22877  O   HIS B1499     102.505  11.450 -38.282  1.00  1.370          O  
ATOM  22878  CB  HIS B1499     102.981  13.841 -36.328  1.00  1.890          C  
ATOM  22879  CG  HIS B1499     103.634  15.063 -35.813  1.00  1.890          C  
ATOM  22880  ND1 HIS B1499     104.112  15.166 -34.521  1.00  1.890          N  
ATOM  22881  CD2 HIS B1499     103.900  16.244 -36.408  1.00  1.890          C  
ATOM  22882  CE1 HIS B1499     104.632  16.365 -34.341  1.00  1.890          C  
ATOM  22883  NE2 HIS B1499     104.520  17.040 -35.471  1.00  1.890          N  
ATOM  22884  H   HIS B1499     103.956  13.822 -38.868  1.00  1.670          H  
ATOM  22885  HA  HIS B1499     104.713  12.597 -36.234  1.00  1.600          H  
ATOM  22886 1HB  HIS B1499     102.232  14.142 -37.066  1.00  2.260          H  
ATOM  22887 2HB  HIS B1499     102.453  13.358 -35.507  1.00  2.260          H  
ATOM  22888  HD2 HIS B1499     103.668  16.511 -37.438  1.00  2.260          H  
ATOM  22889  HE1 HIS B1499     105.081  16.733 -33.417  1.00  2.260          H  
ATOM  22890  HE2 HIS B1499     104.837  17.986 -35.632  1.00  2.260          H  
ATOM  22891  N   ASP B1500     103.285  10.626 -36.347  1.00  1.270          N  
ATOM  22892  CA  ASP B1500     102.517   9.389 -36.371  1.00  1.250          C  
ATOM  22893  C   ASP B1500     101.195   9.656 -35.667  1.00  1.160          C  
ATOM  22894  O   ASP B1500     100.977  10.763 -35.164  1.00  1.230          O  
ATOM  22895  CB  ASP B1500     103.316   8.278 -35.664  1.00  1.760          C  
ATOM  22896  CG  ASP B1500     102.892   6.832 -36.006  1.00  1.760          C  
ATOM  22897  OD1 ASP B1500     101.746   6.626 -36.363  1.00  1.760          O  
ATOM  22898  OD2 ASP B1500     103.708   5.959 -35.885  1.00  1.760          O  
ATOM  22899  H   ASP B1500     103.930  10.793 -35.591  1.00  1.520          H  
ATOM  22900  HA  ASP B1500     102.318   9.100 -37.405  1.00  1.500          H  
ATOM  22901 1HB  ASP B1500     104.370   8.388 -35.916  1.00  2.110          H  
ATOM  22902 2HB  ASP B1500     103.234   8.410 -34.586  1.00  2.110          H  
ATOM  22903  N   GLN B1501     100.331   8.654 -35.577  1.00  1.180          N  
ATOM  22904  CA  GLN B1501      99.047   8.859 -34.927  1.00  1.100          C  
ATOM  22905  C   GLN B1501      99.279   9.058 -33.440  1.00  1.140          C  
ATOM  22906  O   GLN B1501      98.677   9.934 -32.813  1.00  1.170          O  
ATOM  22907  CB  GLN B1501      98.134   7.658 -35.180  1.00  1.570          C  
ATOM  22908  CG  GLN B1501      97.768   7.438 -36.633  1.00  1.570          C  
ATOM  22909  CD  GLN B1501      96.948   8.543 -37.195  1.00  1.570          C  
ATOM  22910  OE1 GLN B1501      95.967   8.957 -36.580  1.00  1.570          O  
ATOM  22911  NE2 GLN B1501      97.329   9.020 -38.362  1.00  1.570          N  
ATOM  22912  H   GLN B1501     100.585   7.761 -36.000  1.00  1.420          H  
ATOM  22913  HA  GLN B1501      98.575   9.744 -35.312  1.00  1.320          H  
ATOM  22914 1HB  GLN B1501      98.580   6.749 -34.779  1.00  1.890          H  
ATOM  22915 2HB  GLN B1501      97.198   7.823 -34.682  1.00  1.890          H  
ATOM  22916 1HG  GLN B1501      98.682   7.362 -37.223  1.00  1.890          H  
ATOM  22917 2HG  GLN B1501      97.195   6.517 -36.715  1.00  1.890          H  
ATOM  22918 1HE2 GLN B1501      96.792   9.773 -38.812  1.00  1.890          H  
ATOM  22919 2HE2 GLN B1501      98.138   8.647 -38.821  1.00  1.890          H  
ATOM  22920  N   ALA B1502     100.183   8.249 -32.883  1.00  1.170          N  
ATOM  22921  CA  ALA B1502     100.526   8.308 -31.468  1.00  1.200          C  
ATOM  22922  C   ALA B1502     101.187   9.629 -31.108  1.00  1.200          C  
ATOM  22923  O   ALA B1502     100.873  10.251 -30.086  1.00  1.220          O  
ATOM  22924  CB  ALA B1502     101.463   7.162 -31.137  1.00  1.670          C  
ATOM  22925  H   ALA B1502     100.626   7.557 -33.477  1.00  1.400          H  
ATOM  22926  HA  ALA B1502      99.613   8.221 -30.882  1.00  1.440          H  
ATOM  22927 1HB  ALA B1502     101.723   7.191 -30.091  1.00  2.000          H  
ATOM  22928 2HB  ALA B1502     100.979   6.215 -31.367  1.00  2.000          H  
ATOM  22929 3HB  ALA B1502     102.372   7.254 -31.728  1.00  2.000          H  
ATOM  22930  N   SER B1503     102.078  10.083 -31.984  1.00  1.190          N  
ATOM  22931  CA  SER B1503     102.806  11.315 -31.742  1.00  1.210          C  
ATOM  22932  C   SER B1503     101.879  12.512 -31.792  1.00  1.170          C  
ATOM  22933  O   SER B1503     101.967  13.406 -30.938  1.00  1.180          O  
ATOM  22934  CB  SER B1503     103.905  11.509 -32.769  1.00  1.690          C  
ATOM  22935  OG  SER B1503     104.894  10.515 -32.676  1.00  1.690          O  
ATOM  22936  H   SER B1503     102.277   9.534 -32.803  1.00  1.430          H  
ATOM  22937  HA  SER B1503     103.253  11.266 -30.749  1.00  1.450          H  
ATOM  22938 1HB  SER B1503     103.468  11.508 -33.756  1.00  2.020          H  
ATOM  22939 2HB  SER B1503     104.358  12.490 -32.623  1.00  2.020          H  
ATOM  22940  HG  SER B1503     105.603  10.788 -33.269  1.00  2.020          H  
ATOM  22941  N   TRP B1504     100.973  12.543 -32.776  1.00  1.120          N  
ATOM  22942  CA  TRP B1504     100.089  13.678 -32.866  1.00  1.100          C  
ATOM  22943  C   TRP B1504      99.135  13.694 -31.673  1.00  1.090          C  
ATOM  22944  O   TRP B1504      98.865  14.758 -31.112  1.00  1.080          O  
ATOM  22945  CB  TRP B1504      99.359  13.729 -34.190  1.00  1.550          C  
ATOM  22946  CG  TRP B1504      98.690  15.032 -34.363  1.00  1.550          C  
ATOM  22947  CD1 TRP B1504      97.383  15.277 -34.394  1.00  1.550          C  
ATOM  22948  CD2 TRP B1504      99.338  16.321 -34.489  1.00  1.550          C  
ATOM  22949  NE1 TRP B1504      97.158  16.611 -34.520  1.00  1.550          N  
ATOM  22950  CE2 TRP B1504      98.338  17.261 -34.580  1.00  1.550          C  
ATOM  22951  CE3 TRP B1504     100.668  16.738 -34.516  1.00  1.550          C  
ATOM  22952  CZ2 TRP B1504      98.605  18.606 -34.692  1.00  1.550          C  
ATOM  22953  CZ3 TRP B1504     100.946  18.079 -34.633  1.00  1.550          C  
ATOM  22954  CH2 TRP B1504      99.940  18.995 -34.718  1.00  1.550          C  
ATOM  22955  H   TRP B1504     100.923  11.803 -33.482  1.00  1.340          H  
ATOM  22956  HA  TRP B1504     100.699  14.571 -32.802  1.00  1.320          H  
ATOM  22957 1HB  TRP B1504     100.058  13.570 -34.999  1.00  1.860          H  
ATOM  22958 2HB  TRP B1504      98.623  12.930 -34.217  1.00  1.860          H  
ATOM  22959  HD1 TRP B1504      96.621  14.537 -34.306  1.00  1.860          H  
ATOM  22960  HE1 TRP B1504      96.221  17.061 -34.509  1.00  1.860          H  
ATOM  22961  HE3 TRP B1504     101.466  16.023 -34.439  1.00  1.860          H  
ATOM  22962  HZ2 TRP B1504      97.807  19.347 -34.755  1.00  1.860          H  
ATOM  22963  HZ3 TRP B1504     101.987  18.391 -34.647  1.00  1.860          H  
ATOM  22964  HH2 TRP B1504     100.189  20.051 -34.804  1.00  1.860          H  
ATOM  22965  N   LEU B1505      98.646  12.516 -31.238  1.00  1.090          N  
ATOM  22966  CA  LEU B1505      97.774  12.473 -30.072  1.00  1.070          C  
ATOM  22967  C   LEU B1505      98.470  13.161 -28.915  1.00  1.090          C  
ATOM  22968  O   LEU B1505      97.890  14.039 -28.275  1.00  1.080          O  
ATOM  22969  CB  LEU B1505      97.500  11.023 -29.640  1.00  1.510          C  
ATOM  22970  CG  LEU B1505      96.603  10.793 -28.371  1.00  1.510          C  
ATOM  22971  CD1 LEU B1505      95.169  11.224 -28.678  1.00  1.510          C  
ATOM  22972  CD2 LEU B1505      96.694   9.326 -27.932  1.00  1.510          C  
ATOM  22973  H   LEU B1505      98.848  11.643 -31.735  1.00  1.310          H  
ATOM  22974  HA  LEU B1505      96.857  12.991 -30.288  1.00  1.280          H  
ATOM  22975 1HB  LEU B1505      97.003  10.547 -30.471  1.00  1.810          H  
ATOM  22976 2HB  LEU B1505      98.446  10.518 -29.480  1.00  1.810          H  
ATOM  22977  HG  LEU B1505      96.962  11.420 -27.550  1.00  1.810          H  
ATOM  22978 1HD1 LEU B1505      94.559  11.073 -27.794  1.00  1.810          H  
ATOM  22979 2HD1 LEU B1505      95.141  12.273 -28.956  1.00  1.810          H  
ATOM  22980 3HD1 LEU B1505      94.778  10.622 -29.500  1.00  1.810          H  
ATOM  22981 1HD2 LEU B1505      96.089   9.173 -27.043  1.00  1.810          H  
ATOM  22982 2HD2 LEU B1505      96.351   8.691 -28.712  1.00  1.810          H  
ATOM  22983 3HD2 LEU B1505      97.717   9.074 -27.714  1.00  1.810          H  
ATOM  22984  N   ARG B1506      99.724  12.769 -28.650  1.00  1.130          N  
ATOM  22985  CA  ARG B1506     100.474  13.343 -27.546  1.00  1.150          C  
ATOM  22986  C   ARG B1506     100.593  14.854 -27.695  1.00  1.150          C  
ATOM  22987  O   ARG B1506     100.410  15.605 -26.730  1.00  1.150          O  
ATOM  22988  CB  ARG B1506     101.852  12.705 -27.463  1.00  1.600          C  
ATOM  22989  CG  ARG B1506     102.703  13.080 -26.240  1.00  1.600          C  
ATOM  22990  CD  ARG B1506     104.017  12.383 -26.265  1.00  1.600          C  
ATOM  22991  NE  ARG B1506     103.872  10.915 -26.293  1.00  1.600          N  
ATOM  22992  CZ  ARG B1506     103.656  10.091 -25.227  1.00  1.600          C  
ATOM  22993  NH1 ARG B1506     103.547  10.566 -24.003  1.00  1.600          N  
ATOM  22994  NH2 ARG B1506     103.557   8.778 -25.434  1.00  1.600          N  
ATOM  22995  H   ARG B1506     100.150  12.028 -29.220  1.00  1.360          H  
ATOM  22996  HA  ARG B1506      99.932  13.132 -26.633  1.00  1.380          H  
ATOM  22997 1HB  ARG B1506     101.732  11.624 -27.476  1.00  1.920          H  
ATOM  22998 2HB  ARG B1506     102.422  12.973 -28.352  1.00  1.920          H  
ATOM  22999 1HG  ARG B1506     102.898  14.153 -26.253  1.00  1.920          H  
ATOM  23000 2HG  ARG B1506     102.197  12.825 -25.327  1.00  1.920          H  
ATOM  23001 1HD  ARG B1506     104.557  12.685 -27.163  1.00  1.920          H  
ATOM  23002 2HD  ARG B1506     104.602  12.660 -25.389  1.00  1.920          H  
ATOM  23003  HE  ARG B1506     103.950  10.475 -27.203  1.00  1.920          H  
ATOM  23004 1HH1 ARG B1506     103.620  11.552 -23.826  1.00  1.920          H  
ATOM  23005 2HH1 ARG B1506     103.398   9.919 -23.234  1.00  1.920          H  
ATOM  23006 1HH2 ARG B1506     103.637   8.408 -26.370  1.00  1.920          H  
ATOM  23007 2HH2 ARG B1506     103.396   8.114 -24.641  1.00  1.920          H  
ATOM  23008  N   HIS B1507     100.874  15.320 -28.916  1.00  1.140          N  
ATOM  23009  CA  HIS B1507     100.999  16.747 -29.170  1.00  1.150          C  
ATOM  23010  C   HIS B1507      99.729  17.502 -28.805  1.00  1.110          C  
ATOM  23011  O   HIS B1507      99.779  18.493 -28.061  1.00  1.110          O  
ATOM  23012  CB  HIS B1507     101.285  17.033 -30.647  1.00  1.610          C  
ATOM  23013  CG  HIS B1507     101.388  18.485 -30.938  1.00  1.610          C  
ATOM  23014  ND1 HIS B1507     102.532  19.215 -30.704  1.00  1.610          N  
ATOM  23015  CD2 HIS B1507     100.471  19.361 -31.407  1.00  1.610          C  
ATOM  23016  CE1 HIS B1507     102.318  20.476 -31.037  1.00  1.610          C  
ATOM  23017  NE2 HIS B1507     101.076  20.590 -31.465  1.00  1.610          N  
ATOM  23018  H   HIS B1507     101.064  14.657 -29.675  1.00  1.370          H  
ATOM  23019  HA  HIS B1507     101.814  17.153 -28.573  1.00  1.380          H  
ATOM  23020 1HB  HIS B1507     102.205  16.536 -30.953  1.00  1.930          H  
ATOM  23021 2HB  HIS B1507     100.483  16.635 -31.258  1.00  1.930          H  
ATOM  23022  HD2 HIS B1507      99.441  19.126 -31.685  1.00  1.930          H  
ATOM  23023  HE1 HIS B1507     103.042  21.286 -30.963  1.00  1.930          H  
ATOM  23024  HE2 HIS B1507     100.636  21.443 -31.780  1.00  1.930          H  
ATOM  23025  N   GLU B1508      98.580  17.052 -29.332  1.00  1.080          N  
ATOM  23026  CA  GLU B1508      97.339  17.760 -29.055  1.00  1.060          C  
ATOM  23027  C   GLU B1508      96.980  17.726 -27.573  1.00  1.040          C  
ATOM  23028  O   GLU B1508      96.438  18.704 -27.062  1.00  1.030          O  
ATOM  23029  CB  GLU B1508      96.168  17.261 -29.906  1.00  1.490          C  
ATOM  23030  CG  GLU B1508      96.255  17.612 -31.402  1.00  1.490          C  
ATOM  23031  CD  GLU B1508      94.961  17.294 -32.166  1.00  1.490          C  
ATOM  23032  OE1 GLU B1508      94.051  16.837 -31.535  1.00  1.490          O  
ATOM  23033  OE2 GLU B1508      94.893  17.493 -33.371  1.00  1.490          O  
ATOM  23034  H   GLU B1508      98.598  16.219 -29.932  1.00  1.300          H  
ATOM  23035  HA  GLU B1508      97.492  18.803 -29.326  1.00  1.270          H  
ATOM  23036 1HB  GLU B1508      96.123  16.170 -29.835  1.00  1.790          H  
ATOM  23037 2HB  GLU B1508      95.237  17.663 -29.516  1.00  1.790          H  
ATOM  23038 1HG  GLU B1508      96.490  18.668 -31.517  1.00  1.790          H  
ATOM  23039 2HG  GLU B1508      97.079  17.039 -31.819  1.00  1.790          H  
ATOM  23040  N   VAL B1509      97.261  16.615 -26.881  1.00  1.040          N  
ATOM  23041  CA  VAL B1509      96.960  16.512 -25.454  1.00  1.040          C  
ATOM  23042  C   VAL B1509      97.801  17.471 -24.634  1.00  1.070          C  
ATOM  23043  O   VAL B1509      97.291  18.101 -23.710  1.00  1.060          O  
ATOM  23044  CB  VAL B1509      97.177  15.094 -24.930  1.00  1.460          C  
ATOM  23045  CG1 VAL B1509      97.039  15.046 -23.385  1.00  1.460          C  
ATOM  23046  CG2 VAL B1509      96.174  14.219 -25.533  1.00  1.460          C  
ATOM  23047  H   VAL B1509      97.661  15.813 -27.382  1.00  1.250          H  
ATOM  23048  HA  VAL B1509      95.908  16.764 -25.317  1.00  1.250          H  
ATOM  23049  HB  VAL B1509      98.173  14.759 -25.213  1.00  1.750          H  
ATOM  23050 1HG1 VAL B1509      97.175  14.032 -23.060  1.00  1.750          H  
ATOM  23051 2HG1 VAL B1509      97.785  15.679 -22.905  1.00  1.750          H  
ATOM  23052 3HG1 VAL B1509      96.062  15.374 -23.092  1.00  1.750          H  
ATOM  23053 1HG2 VAL B1509      96.334  13.212 -25.192  1.00  1.750          H  
ATOM  23054 2HG2 VAL B1509      95.190  14.574 -25.236  1.00  1.750          H  
ATOM  23055 3HG2 VAL B1509      96.254  14.242 -26.592  1.00  1.750          H  
ATOM  23056  N   ASP B1510      99.101  17.535 -24.925  1.00  1.100          N  
ATOM  23057  CA  ASP B1510     100.022  18.407 -24.210  1.00  1.130          C  
ATOM  23058  C   ASP B1510      99.597  19.862 -24.423  1.00  1.120          C  
ATOM  23059  O   ASP B1510      99.437  20.633 -23.464  1.00  1.120          O  
ATOM  23060  CB  ASP B1510     101.444  18.122 -24.725  1.00  1.570          C  
ATOM  23061  CG  ASP B1510     102.590  18.787 -23.969  1.00  1.570          C  
ATOM  23062  OD1 ASP B1510     102.681  18.603 -22.782  1.00  1.570          O  
ATOM  23063  OD2 ASP B1510     103.398  19.456 -24.601  1.00  1.570          O  
ATOM  23064  H   ASP B1510      99.478  16.934 -25.666  1.00  1.320          H  
ATOM  23065  HA  ASP B1510      99.974  18.177 -23.146  1.00  1.360          H  
ATOM  23066 1HB  ASP B1510     101.608  17.044 -24.710  1.00  1.880          H  
ATOM  23067 2HB  ASP B1510     101.502  18.425 -25.775  1.00  1.880          H  
ATOM  23068  N   ALA B1511      99.369  20.229 -25.692  1.00  1.100          N  
ATOM  23069  CA  ALA B1511      98.896  21.563 -26.026  1.00  1.090          C  
ATOM  23070  C   ALA B1511      97.539  21.811 -25.379  1.00  1.070          C  
ATOM  23071  O   ALA B1511      97.260  22.918 -24.909  1.00  1.100          O  
ATOM  23072  CB  ALA B1511      98.815  21.721 -27.528  1.00  1.530          C  
ATOM  23073  H   ALA B1511      99.545  19.553 -26.442  1.00  1.320          H  
ATOM  23074  HA  ALA B1511      99.596  22.287 -25.624  1.00  1.310          H  
ATOM  23075 1HB  ALA B1511      98.477  22.724 -27.771  1.00  1.840          H  
ATOM  23076 2HB  ALA B1511      99.799  21.547 -27.964  1.00  1.840          H  
ATOM  23077 3HB  ALA B1511      98.110  20.989 -27.923  1.00  1.840          H  
ATOM  23078  N   GLY B1512      96.723  20.760 -25.337  1.00  1.030          N  
ATOM  23079  CA  GLY B1512      95.400  20.726 -24.761  1.00  1.010          C  
ATOM  23080  C   GLY B1512      95.432  21.108 -23.304  1.00  1.030          C  
ATOM  23081  O   GLY B1512      94.684  21.994 -22.881  1.00  1.030          O  
ATOM  23082  H   GLY B1512      97.016  19.896 -25.784  1.00  1.240          H  
ATOM  23083 1HA  GLY B1512      94.728  21.380 -25.309  1.00  1.210          H  
ATOM  23084 2HA  GLY B1512      95.028  19.712 -24.862  1.00  1.210          H  
ATOM  23085  N   LEU B1513      96.278  20.440 -22.517  1.00  1.060          N  
ATOM  23086  CA  LEU B1513      96.356  20.778 -21.113  1.00  1.100          C  
ATOM  23087  C   LEU B1513      96.814  22.217 -20.947  1.00  1.130          C  
ATOM  23088  O   LEU B1513      96.296  22.918 -20.084  1.00  1.170          O  
ATOM  23089  CB  LEU B1513      97.315  19.859 -20.343  1.00  1.520          C  
ATOM  23090  CG  LEU B1513      96.915  18.383 -20.126  1.00  1.520          C  
ATOM  23091  CD1 LEU B1513      98.100  17.660 -19.468  1.00  1.520          C  
ATOM  23092  CD2 LEU B1513      95.681  18.286 -19.229  1.00  1.520          C  
ATOM  23093  H   LEU B1513      96.836  19.683 -22.919  1.00  1.270          H  
ATOM  23094  HA  LEU B1513      95.362  20.697 -20.688  1.00  1.320          H  
ATOM  23095 1HB  LEU B1513      98.277  19.868 -20.867  1.00  1.830          H  
ATOM  23096 2HB  LEU B1513      97.457  20.276 -19.366  1.00  1.830          H  
ATOM  23097  HG  LEU B1513      96.707  17.905 -21.088  1.00  1.830          H  
ATOM  23098 1HD1 LEU B1513      97.850  16.635 -19.307  1.00  1.830          H  
ATOM  23099 2HD1 LEU B1513      98.976  17.721 -20.117  1.00  1.830          H  
ATOM  23100 3HD1 LEU B1513      98.329  18.123 -18.510  1.00  1.830          H  
ATOM  23101 1HD2 LEU B1513      95.446  17.246 -19.088  1.00  1.830          H  
ATOM  23102 2HD2 LEU B1513      95.893  18.747 -18.268  1.00  1.830          H  
ATOM  23103 3HD2 LEU B1513      94.829  18.779 -19.687  1.00  1.830          H  
ATOM  23104  N   ARG B1514      97.763  22.689 -21.764  1.00  1.130          N  
ATOM  23105  CA  ARG B1514      98.174  24.085 -21.613  1.00  1.170          C  
ATOM  23106  C   ARG B1514      97.017  25.045 -21.883  1.00  1.160          C  
ATOM  23107  O   ARG B1514      96.843  26.029 -21.167  1.00  1.210          O  
ATOM  23108  CB  ARG B1514      99.345  24.426 -22.515  1.00  1.620          C  
ATOM  23109  CG  ARG B1514     100.650  23.821 -22.075  1.00  1.620          C  
ATOM  23110  CD  ARG B1514     101.822  24.409 -22.786  1.00  1.620          C  
ATOM  23111  NE  ARG B1514     101.823  24.104 -24.218  1.00  1.620          N  
ATOM  23112  CZ  ARG B1514     102.333  22.974 -24.758  1.00  1.620          C  
ATOM  23113  NH1 ARG B1514     102.838  22.058 -23.978  1.00  1.620          N  
ATOM  23114  NH2 ARG B1514     102.321  22.795 -26.071  1.00  1.620          N  
ATOM  23115  H   ARG B1514      98.210  22.071 -22.454  1.00  1.360          H  
ATOM  23116  HA  ARG B1514      98.494  24.233 -20.582  1.00  1.400          H  
ATOM  23117 1HB  ARG B1514      99.140  24.071 -23.522  1.00  1.950          H  
ATOM  23118 2HB  ARG B1514      99.466  25.506 -22.563  1.00  1.950          H  
ATOM  23119 1HG  ARG B1514     100.777  23.986 -21.006  1.00  1.950          H  
ATOM  23120 2HG  ARG B1514     100.619  22.748 -22.273  1.00  1.950          H  
ATOM  23121 1HD  ARG B1514     101.793  25.493 -22.675  1.00  1.950          H  
ATOM  23122 2HD  ARG B1514     102.744  24.037 -22.346  1.00  1.950          H  
ATOM  23123  HE  ARG B1514     101.442  24.798 -24.848  1.00  1.950          H  
ATOM  23124 1HH1 ARG B1514     102.845  22.173 -22.983  1.00  1.950          H  
ATOM  23125 2HH1 ARG B1514     103.225  21.188 -24.367  1.00  1.950          H  
ATOM  23126 1HH2 ARG B1514     101.933  23.507 -26.672  1.00  1.950          H  
ATOM  23127 2HH2 ARG B1514     102.703  21.943 -26.472  1.00  1.950          H  
ATOM  23128  N   ARG B1515      96.207  24.758 -22.906  1.00  1.130          N  
ATOM  23129  CA  ARG B1515      95.051  25.598 -23.200  1.00  1.130          C  
ATOM  23130  C   ARG B1515      94.037  25.577 -22.053  1.00  1.110          C  
ATOM  23131  O   ARG B1515      93.481  26.616 -21.688  1.00  1.130          O  
ATOM  23132  CB  ARG B1515      94.348  25.148 -24.477  1.00  1.580          C  
ATOM  23133  CG  ARG B1515      95.084  25.438 -25.784  1.00  1.580          C  
ATOM  23134  CD  ARG B1515      94.191  25.249 -26.973  1.00  1.580          C  
ATOM  23135  NE  ARG B1515      93.759  23.846 -27.167  1.00  1.580          N  
ATOM  23136  CZ  ARG B1515      94.405  22.900 -27.902  1.00  1.580          C  
ATOM  23137  NH1 ARG B1515      95.530  23.176 -28.532  1.00  1.580          N  
ATOM  23138  NH2 ARG B1515      93.880  21.682 -27.998  1.00  1.580          N  
ATOM  23139  H   ARG B1515      96.439  23.965 -23.513  1.00  1.360          H  
ATOM  23140  HA  ARG B1515      95.399  26.620 -23.336  1.00  1.360          H  
ATOM  23141 1HB  ARG B1515      94.190  24.071 -24.432  1.00  1.900          H  
ATOM  23142 2HB  ARG B1515      93.369  25.618 -24.530  1.00  1.900          H  
ATOM  23143 1HG  ARG B1515      95.431  26.469 -25.777  1.00  1.900          H  
ATOM  23144 2HG  ARG B1515      95.933  24.774 -25.881  1.00  1.900          H  
ATOM  23145 1HD  ARG B1515      93.296  25.857 -26.835  1.00  1.900          H  
ATOM  23146 2HD  ARG B1515      94.706  25.584 -27.869  1.00  1.900          H  
ATOM  23147  HE  ARG B1515      92.894  23.566 -26.720  1.00  1.900          H  
ATOM  23148 1HH1 ARG B1515      95.936  24.098 -28.473  1.00  1.900          H  
ATOM  23149 2HH1 ARG B1515      95.972  22.466 -29.096  1.00  1.900          H  
ATOM  23150 1HH2 ARG B1515      93.007  21.468 -27.526  1.00  1.900          H  
ATOM  23151 2HH2 ARG B1515      94.342  20.969 -28.544  1.00  1.900          H  
ATOM  23152  N   ARG B1516      93.802  24.386 -21.486  1.00  1.070          N  
ATOM  23153  CA  ARG B1516      92.869  24.210 -20.378  1.00  1.060          C  
ATOM  23154  C   ARG B1516      93.340  24.887 -19.095  1.00  1.150          C  
ATOM  23155  O   ARG B1516      92.532  25.458 -18.354  1.00  1.170          O  
ATOM  23156  CB  ARG B1516      92.655  22.726 -20.086  1.00  1.490          C  
ATOM  23157  CG  ARG B1516      91.893  21.899 -21.143  1.00  1.490          C  
ATOM  23158  CD  ARG B1516      90.495  22.328 -21.226  1.00  1.490          C  
ATOM  23159  NE  ARG B1516      89.655  21.409 -21.970  1.00  1.490          N  
ATOM  23160  CZ  ARG B1516      88.353  21.634 -22.223  1.00  1.490          C  
ATOM  23161  NH1 ARG B1516      87.800  22.751 -21.781  1.00  1.490          N  
ATOM  23162  NH2 ARG B1516      87.673  20.732 -22.892  1.00  1.490          N  
ATOM  23163  H   ARG B1516      94.269  23.562 -21.877  1.00  1.280          H  
ATOM  23164  HA  ARG B1516      91.922  24.660 -20.660  1.00  1.270          H  
ATOM  23165 1HB  ARG B1516      93.623  22.253 -19.962  1.00  1.790          H  
ATOM  23166 2HB  ARG B1516      92.127  22.620 -19.137  1.00  1.790          H  
ATOM  23167 1HG  ARG B1516      92.332  22.065 -22.118  1.00  1.790          H  
ATOM  23168 2HG  ARG B1516      91.935  20.840 -20.915  1.00  1.790          H  
ATOM  23169 1HD  ARG B1516      90.086  22.456 -20.234  1.00  1.790          H  
ATOM  23170 2HD  ARG B1516      90.468  23.281 -21.747  1.00  1.790          H  
ATOM  23171  HE  ARG B1516      90.065  20.528 -22.323  1.00  1.790          H  
ATOM  23172 1HH1 ARG B1516      88.359  23.392 -21.253  1.00  1.790          H  
ATOM  23173 2HH1 ARG B1516      86.802  22.983 -21.936  1.00  1.790          H  
ATOM  23174 1HH2 ARG B1516      88.165  19.873 -23.180  1.00  1.790          H  
ATOM  23175 2HH2 ARG B1516      86.656  20.860 -23.097  1.00  1.790          H  
ATOM  23176  N   PHE B1517      94.642  24.829 -18.841  1.00  1.220          N  
ATOM  23177  CA  PHE B1517      95.225  25.406 -17.654  1.00  1.330          C  
ATOM  23178  C   PHE B1517      96.287  26.443 -18.030  1.00  1.580          C  
ATOM  23179  O   PHE B1517      97.470  26.134 -17.914  1.00  1.830          O  
ATOM  23180  CB  PHE B1517      95.895  24.293 -16.845  1.00  1.820          C  
ATOM  23181  CG  PHE B1517      94.944  23.189 -16.485  1.00  1.820          C  
ATOM  23182  CD1 PHE B1517      94.922  22.011 -17.231  1.00  1.820          C  
ATOM  23183  CD2 PHE B1517      94.047  23.326 -15.450  1.00  1.820          C  
ATOM  23184  CE1 PHE B1517      94.025  21.022 -16.949  1.00  1.820          C  
ATOM  23185  CE2 PHE B1517      93.148  22.328 -15.174  1.00  1.820          C  
ATOM  23186  CZ  PHE B1517      93.136  21.188 -15.929  1.00  1.820          C  
ATOM  23187  H   PHE B1517      95.240  24.301 -19.481  1.00  1.460          H  
ATOM  23188  HA  PHE B1517      94.441  25.842 -17.051  1.00  1.600          H  
ATOM  23189 1HB  PHE B1517      96.699  23.869 -17.436  1.00  2.180          H  
ATOM  23190 2HB  PHE B1517      96.326  24.696 -15.930  1.00  2.180          H  
ATOM  23191  HD1 PHE B1517      95.618  21.888 -18.053  1.00  2.180          H  
ATOM  23192  HD2 PHE B1517      94.042  24.242 -14.857  1.00  2.180          H  
ATOM  23193  HE1 PHE B1517      94.005  20.111 -17.539  1.00  2.180          H  
ATOM  23194  HE2 PHE B1517      92.430  22.440 -14.360  1.00  2.180          H  
ATOM  23195  HZ  PHE B1517      92.405  20.407 -15.701  1.00  2.180          H  
ATOM  23196  N   PRO B1518      95.937  27.706 -18.400  1.00  1.620          N  
ATOM  23197  CA  PRO B1518      96.874  28.727 -18.891  1.00  1.980          C  
ATOM  23198  C   PRO B1518      97.945  29.060 -17.853  1.00  2.330          C  
ATOM  23199  O   PRO B1518      99.035  29.527 -18.179  1.00  2.760          O  
ATOM  23200  CB  PRO B1518      95.952  29.924 -19.176  1.00  2.970          C  
ATOM  23201  CG  PRO B1518      94.694  29.674 -18.345  1.00  2.970          C  
ATOM  23202  CD  PRO B1518      94.535  28.161 -18.327  1.00  2.970          C  
ATOM  23203  HA  PRO B1518      97.336  28.362 -19.822  1.00  2.380          H  
ATOM  23204 1HB  PRO B1518      96.462  30.860 -18.902  1.00  3.560          H  
ATOM  23205 2HB  PRO B1518      95.743  29.978 -20.256  1.00  3.560          H  
ATOM  23206 1HG  PRO B1518      94.789  30.113 -17.339  1.00  3.560          H  
ATOM  23207 2HG  PRO B1518      93.830  30.166 -18.821  1.00  3.560          H  
ATOM  23208 1HD  PRO B1518      94.044  27.886 -17.394  1.00  3.560          H  
ATOM  23209 2HD  PRO B1518      93.972  27.805 -19.210  1.00  3.560          H  
ATOM  23210  N   ALA B1519      97.599  28.805 -16.597  1.00  2.320          N  
ATOM  23211  CA  ALA B1519      98.435  28.950 -15.414  1.00  2.810          C  
ATOM  23212  C   ALA B1519      99.672  28.053 -15.500  1.00  2.790          C  
ATOM  23213  O   ALA B1519     100.716  28.332 -14.906  1.00  3.280          O  
ATOM  23214  CB  ALA B1519      97.637  28.595 -14.178  1.00  3.740          C  
ATOM  23215  H   ALA B1519      96.664  28.466 -16.439  1.00  2.780          H  
ATOM  23216  HA  ALA B1519      98.767  29.985 -15.356  1.00  3.370          H  
ATOM  23217 1HB  ALA B1519      98.264  28.723 -13.297  1.00  4.490          H  
ATOM  23218 2HB  ALA B1519      96.768  29.245 -14.107  1.00  4.490          H  
ATOM  23219 3HB  ALA B1519      97.316  27.556 -14.249  1.00  4.490          H  
ATOM  23220  N   GLY B1520      99.468  26.911 -16.147  1.00  2.490          N  
ATOM  23221  CA  GLY B1520     100.380  25.803 -16.275  1.00  2.670          C  
ATOM  23222  C   GLY B1520      99.646  24.648 -15.589  1.00  2.290          C  
ATOM  23223  O   GLY B1520      99.165  24.833 -14.470  1.00  2.350          O  
ATOM  23224  H   GLY B1520      98.592  26.812 -16.652  1.00  2.990          H  
ATOM  23225 1HA  GLY B1520     100.609  25.626 -17.321  1.00  3.200          H  
ATOM  23226 2HA  GLY B1520     101.312  26.022 -15.756  1.00  3.200          H  
ATOM  23227  N   PRO B1521      99.454  23.480 -16.230  1.00  2.620          N  
ATOM  23228  CA  PRO B1521      98.778  22.343 -15.645  1.00  2.550          C  
ATOM  23229  C   PRO B1521      99.430  22.004 -14.309  1.00  1.860          C  
ATOM  23230  O   PRO B1521     100.667  21.995 -14.255  1.00  2.190          O  
ATOM  23231  CB  PRO B1521      98.988  21.253 -16.692  1.00  3.820          C  
ATOM  23232  CG  PRO B1521      99.151  22.023 -17.985  1.00  3.820          C  
ATOM  23233  CD  PRO B1521      99.901  23.272 -17.615  1.00  3.820          C  
ATOM  23234  HA  PRO B1521      97.707  22.566 -15.580  1.00  3.060          H  
ATOM  23235 1HB  PRO B1521      99.868  20.642 -16.437  1.00  4.590          H  
ATOM  23236 2HB  PRO B1521      98.117  20.577 -16.707  1.00  4.590          H  
ATOM  23237 1HG  PRO B1521      99.668  21.422 -18.754  1.00  4.590          H  
ATOM  23238 2HG  PRO B1521      98.171  22.269 -18.392  1.00  4.590          H  
ATOM  23239 1HD  PRO B1521     100.989  23.132 -17.663  1.00  4.590          H  
ATOM  23240 2HD  PRO B1521      99.531  24.068 -18.276  1.00  4.590          H  
ATOM  23241  N   PRO B1522      98.665  21.761 -13.240  1.00  1.960          N  
ATOM  23242  CA  PRO B1522      99.118  21.342 -11.922  1.00  2.340          C  
ATOM  23243  C   PRO B1522      99.791  19.977 -11.953  1.00  2.140          C  
ATOM  23244  O   PRO B1522      99.552  19.171 -12.863  1.00  2.260          O  
ATOM  23245  CB  PRO B1522      97.823  21.293 -11.104  1.00  3.510          C  
ATOM  23246  CG  PRO B1522      96.864  22.224 -11.826  1.00  3.510          C  
ATOM  23247  CD  PRO B1522      97.227  22.141 -13.288  1.00  3.510          C  
ATOM  23248  HA  PRO B1522      99.809  22.098 -11.525  1.00  2.810          H  
ATOM  23249 1HB  PRO B1522      97.473  20.259 -11.021  1.00  4.210          H  
ATOM  23250 2HB  PRO B1522      98.022  21.624 -10.076  1.00  4.210          H  
ATOM  23251 1HG  PRO B1522      95.820  21.933 -11.636  1.00  4.210          H  
ATOM  23252 2HG  PRO B1522      96.977  23.244 -11.435  1.00  4.210          H  
ATOM  23253 1HD  PRO B1522      96.621  21.421 -13.845  1.00  4.210          H  
ATOM  23254 2HD  PRO B1522      97.113  23.169 -13.666  1.00  4.210          H  
ATOM  23255  N   ASP B1523     100.610  19.702 -10.953  1.00  1.950          N  
ATOM  23256  CA  ASP B1523     101.232  18.399 -10.832  1.00  1.910          C  
ATOM  23257  C   ASP B1523     100.131  17.347 -10.803  1.00  1.720          C  
ATOM  23258  O   ASP B1523      99.134  17.505 -10.097  1.00  2.390          O  
ATOM  23259  CB  ASP B1523     102.036  18.306  -9.534  1.00  2.690          C  
ATOM  23260  CG  ASP B1523     103.307  19.184  -9.481  1.00  2.690          C  
ATOM  23261  OD1 ASP B1523     103.728  19.732 -10.490  1.00  2.690          O  
ATOM  23262  OD2 ASP B1523     103.841  19.304  -8.409  1.00  2.690          O  
ATOM  23263  H   ASP B1523     100.807  20.406 -10.251  1.00  2.340          H  
ATOM  23264  HA  ASP B1523     101.877  18.220 -11.692  1.00  2.290          H  
ATOM  23265 1HB  ASP B1523     101.394  18.576  -8.697  1.00  3.230          H  
ATOM  23266 2HB  ASP B1523     102.336  17.267  -9.384  1.00  3.230          H  
ATOM  23267  N   GLY B1524     100.317  16.259 -11.550  1.00  1.220          N  
ATOM  23268  CA  GLY B1524      99.371  15.160 -11.633  1.00  1.150          C  
ATOM  23269  C   GLY B1524      98.589  15.169 -12.943  1.00  1.150          C  
ATOM  23270  O   GLY B1524      98.125  14.114 -13.390  1.00  1.260          O  
ATOM  23271  H   GLY B1524     101.157  16.143 -12.125  1.00  1.460          H  
ATOM  23272 1HA  GLY B1524      99.915  14.222 -11.542  1.00  1.380          H  
ATOM  23273 2HA  GLY B1524      98.678  15.213 -10.793  1.00  1.380          H  
ATOM  23274  N   TYR B1525      98.507  16.314 -13.622  1.00  1.110          N  
ATOM  23275  CA  TYR B1525      97.809  16.348 -14.904  1.00  1.120          C  
ATOM  23276  C   TYR B1525      98.698  15.825 -15.998  1.00  1.150          C  
ATOM  23277  O   TYR B1525      98.258  15.102 -16.890  1.00  1.160          O  
ATOM  23278  CB  TYR B1525      97.368  17.757 -15.233  1.00  1.560          C  
ATOM  23279  CG  TYR B1525      96.194  18.160 -14.489  1.00  1.560          C  
ATOM  23280  CD1 TYR B1525      96.310  18.713 -13.259  1.00  1.560          C  
ATOM  23281  CD2 TYR B1525      94.985  17.994 -15.049  1.00  1.560          C  
ATOM  23282  CE1 TYR B1525      95.212  19.115 -12.584  1.00  1.560          C  
ATOM  23283  CE2 TYR B1525      93.888  18.383 -14.392  1.00  1.560          C  
ATOM  23284  CZ  TYR B1525      93.996  18.957 -13.157  1.00  1.560          C  
ATOM  23285  OH  TYR B1525      92.890  19.382 -12.502  1.00  1.560          O  
ATOM  23286  H   TYR B1525      98.907  17.183 -13.237  1.00  1.330          H  
ATOM  23287  HA  TYR B1525      96.930  15.708 -14.840  1.00  1.340          H  
ATOM  23288 1HB  TYR B1525      98.174  18.461 -15.007  1.00  1.880          H  
ATOM  23289 2HB  TYR B1525      97.152  17.834 -16.294  1.00  1.880          H  
ATOM  23290  HD1 TYR B1525      97.271  18.835 -12.819  1.00  1.880          H  
ATOM  23291  HD2 TYR B1525      94.899  17.557 -16.022  1.00  1.880          H  
ATOM  23292  HE1 TYR B1525      95.306  19.562 -11.600  1.00  1.880          H  
ATOM  23293  HE2 TYR B1525      92.917  18.250 -14.856  1.00  1.880          H  
ATOM  23294  HH  TYR B1525      92.114  19.278 -13.104  1.00  1.880          H  
ATOM  23295  N   ARG B1526      99.964  16.191 -15.918  1.00  1.210          N  
ATOM  23296  CA  ARG B1526     100.943  15.810 -16.910  1.00  1.280          C  
ATOM  23297  C   ARG B1526     101.134  14.303 -16.874  1.00  1.240          C  
ATOM  23298  O   ARG B1526     101.191  13.647 -17.919  1.00  1.250          O  
ATOM  23299  CB  ARG B1526     102.242  16.511 -16.586  1.00  1.760          C  
ATOM  23300  CG  ARG B1526     102.204  18.017 -16.795  1.00  1.760          C  
ATOM  23301  CD  ARG B1526     103.547  18.618 -16.681  1.00  1.760          C  
ATOM  23302  NE  ARG B1526     104.093  18.394 -15.333  1.00  1.760          N  
ATOM  23303  CZ  ARG B1526     103.856  19.167 -14.235  1.00  1.760          C  
ATOM  23304  NH1 ARG B1526     103.076  20.228 -14.303  1.00  1.760          N  
ATOM  23305  NH2 ARG B1526     104.412  18.839 -13.080  1.00  1.760          N  
ATOM  23306  H   ARG B1526     100.243  16.751 -15.126  1.00  1.450          H  
ATOM  23307  HA  ARG B1526     100.591  16.107 -17.897  1.00  1.540          H  
ATOM  23308 1HB  ARG B1526     102.504  16.323 -15.544  1.00  2.120          H  
ATOM  23309 2HB  ARG B1526     103.041  16.104 -17.203  1.00  2.120          H  
ATOM  23310 1HG  ARG B1526     101.810  18.237 -17.788  1.00  2.120          H  
ATOM  23311 2HG  ARG B1526     101.551  18.466 -16.043  1.00  2.120          H  
ATOM  23312 1HD  ARG B1526     104.218  18.152 -17.404  1.00  2.120          H  
ATOM  23313 2HD  ARG B1526     103.500  19.690 -16.872  1.00  2.120          H  
ATOM  23314  HE  ARG B1526     104.701  17.590 -15.209  1.00  2.120          H  
ATOM  23315 1HH1 ARG B1526     102.638  20.488 -15.172  1.00  2.120          H  
ATOM  23316 2HH1 ARG B1526     102.910  20.804 -13.480  1.00  2.120          H  
ATOM  23317 1HH2 ARG B1526     105.008  18.027 -13.010  1.00  2.120          H  
ATOM  23318 2HH2 ARG B1526     104.229  19.399 -12.231  1.00  2.120          H  
ATOM  23319  N   GLU B1527     101.214  13.768 -15.651  1.00  1.240          N  
ATOM  23320  CA  GLU B1527     101.415  12.355 -15.418  1.00  1.240          C  
ATOM  23321  C   GLU B1527     100.190  11.540 -15.801  1.00  1.170          C  
ATOM  23322  O   GLU B1527     100.324  10.508 -16.465  1.00  1.170          O  
ATOM  23323  CB  GLU B1527     101.766  12.136 -13.948  1.00  1.740          C  
ATOM  23324  CG  GLU B1527     103.115  12.769 -13.519  1.00  1.740          C  
ATOM  23325  CD  GLU B1527     103.006  14.275 -13.241  1.00  1.740          C  
ATOM  23326  OE1 GLU B1527     101.895  14.768 -13.252  1.00  1.740          O  
ATOM  23327  OE2 GLU B1527     104.000  14.913 -13.026  1.00  1.740          O  
ATOM  23328  H   GLU B1527     101.190  14.386 -14.841  1.00  1.490          H  
ATOM  23329  HA  GLU B1527     102.251  12.022 -16.031  1.00  1.490          H  
ATOM  23330 1HB  GLU B1527     100.977  12.555 -13.321  1.00  2.080          H  
ATOM  23331 2HB  GLU B1527     101.811  11.068 -13.742  1.00  2.080          H  
ATOM  23332 1HG  GLU B1527     103.471  12.266 -12.619  1.00  2.080          H  
ATOM  23333 2HG  GLU B1527     103.847  12.601 -14.309  1.00  2.080          H  
ATOM  23334  N   ARG B1528      98.988  11.993 -15.414  1.00  1.120          N  
ATOM  23335  CA  ARG B1528      97.797  11.256 -15.786  1.00  1.080          C  
ATOM  23336  C   ARG B1528      97.576  11.289 -17.282  1.00  1.070          C  
ATOM  23337  O   ARG B1528      97.159  10.284 -17.863  1.00  1.060          O  
ATOM  23338  CB  ARG B1528      96.572  11.793 -15.084  1.00  1.530          C  
ATOM  23339  CG  ARG B1528      96.445  11.456 -13.596  1.00  1.530          C  
ATOM  23340  CD  ARG B1528      95.931  10.057 -13.355  1.00  1.530          C  
ATOM  23341  NE  ARG B1528      97.005   9.056 -13.329  1.00  1.530          N  
ATOM  23342  CZ  ARG B1528      96.830   7.712 -13.349  1.00  1.530          C  
ATOM  23343  NH1 ARG B1528      95.621   7.190 -13.390  1.00  1.530          N  
ATOM  23344  NH2 ARG B1528      97.886   6.914 -13.313  1.00  1.530          N  
ATOM  23345  H   ARG B1528      98.885  12.832 -14.834  1.00  1.340          H  
ATOM  23346  HA  ARG B1528      97.938  10.219 -15.500  1.00  1.300          H  
ATOM  23347 1HB  ARG B1528      96.562  12.878 -15.172  1.00  1.830          H  
ATOM  23348 2HB  ARG B1528      95.715  11.432 -15.586  1.00  1.830          H  
ATOM  23349 1HG  ARG B1528      97.429  11.538 -13.133  1.00  1.830          H  
ATOM  23350 2HG  ARG B1528      95.767  12.161 -13.119  1.00  1.830          H  
ATOM  23351 1HD  ARG B1528      95.409  10.028 -12.401  1.00  1.830          H  
ATOM  23352 2HD  ARG B1528      95.245   9.793 -14.154  1.00  1.830          H  
ATOM  23353  HE  ARG B1528      97.957   9.401 -13.281  1.00  1.830          H  
ATOM  23354 1HH1 ARG B1528      94.808   7.788 -13.404  1.00  1.830          H  
ATOM  23355 2HH1 ARG B1528      95.500   6.185 -13.394  1.00  1.830          H  
ATOM  23356 1HH2 ARG B1528      98.817   7.307 -13.276  1.00  1.830          H  
ATOM  23357 2HH2 ARG B1528      97.763   5.912 -13.302  1.00  1.830          H  
ATOM  23358  N   ALA B1529      97.835  12.432 -17.924  1.00  1.090          N  
ATOM  23359  CA  ALA B1529      97.669  12.485 -19.353  1.00  1.090          C  
ATOM  23360  C   ALA B1529      98.647  11.547 -20.015  1.00  1.120          C  
ATOM  23361  O   ALA B1529      98.260  10.818 -20.919  1.00  1.110          O  
ATOM  23362  CB  ALA B1529      97.866  13.881 -19.856  1.00  1.530          C  
ATOM  23363  H   ALA B1529      98.133  13.276 -17.428  1.00  1.310          H  
ATOM  23364  HA  ALA B1529      96.662  12.156 -19.596  1.00  1.310          H  
ATOM  23365 1HB  ALA B1529      97.731  13.899 -20.910  1.00  1.830          H  
ATOM  23366 2HB  ALA B1529      97.143  14.525 -19.385  1.00  1.830          H  
ATOM  23367 3HB  ALA B1529      98.873  14.217 -19.609  1.00  1.830          H  
ATOM  23368  N   ALA B1530      99.908  11.513 -19.547  1.00  1.150          N  
ATOM  23369  CA  ALA B1530     100.887  10.625 -20.148  1.00  1.170          C  
ATOM  23370  C   ALA B1530     100.440   9.183 -20.022  1.00  1.160          C  
ATOM  23371  O   ALA B1530     100.538   8.414 -20.980  1.00  1.160          O  
ATOM  23372  CB  ALA B1530     102.232  10.816 -19.483  1.00  1.630          C  
ATOM  23373  H   ALA B1530     100.216  12.154 -18.809  1.00  1.380          H  
ATOM  23374  HA  ALA B1530     100.971  10.867 -21.202  1.00  1.400          H  
ATOM  23375 1HB  ALA B1530     102.967  10.163 -19.948  1.00  1.960          H  
ATOM  23376 2HB  ALA B1530     102.540  11.856 -19.593  1.00  1.960          H  
ATOM  23377 3HB  ALA B1530     102.147  10.577 -18.423  1.00  1.960          H  
ATOM  23378  N   TYR B1531      99.890   8.829 -18.859  1.00  1.150          N  
ATOM  23379  CA  TYR B1531      99.396   7.487 -18.628  1.00  1.160          C  
ATOM  23380  C   TYR B1531      98.325   7.123 -19.635  1.00  1.130          C  
ATOM  23381  O   TYR B1531      98.417   6.084 -20.295  1.00  1.130          O  
ATOM  23382  CB  TYR B1531      98.856   7.360 -17.207  1.00  1.620          C  
ATOM  23383  CG  TYR B1531      98.210   6.049 -16.922  1.00  1.620          C  
ATOM  23384  CD1 TYR B1531      98.992   4.943 -16.676  1.00  1.620          C  
ATOM  23385  CD2 TYR B1531      96.824   5.951 -16.895  1.00  1.620          C  
ATOM  23386  CE1 TYR B1531      98.404   3.737 -16.407  1.00  1.620          C  
ATOM  23387  CE2 TYR B1531      96.235   4.742 -16.620  1.00  1.620          C  
ATOM  23388  CZ  TYR B1531      97.024   3.637 -16.378  1.00  1.620          C  
ATOM  23389  OH  TYR B1531      96.450   2.432 -16.092  1.00  1.620          O  
ATOM  23390  H   TYR B1531      99.865   9.504 -18.090  1.00  1.380          H  
ATOM  23391  HA  TYR B1531     100.223   6.791 -18.753  1.00  1.390          H  
ATOM  23392 1HB  TYR B1531      99.667   7.508 -16.494  1.00  1.940          H  
ATOM  23393 2HB  TYR B1531      98.128   8.138 -17.022  1.00  1.940          H  
ATOM  23394  HD1 TYR B1531     100.079   5.026 -16.696  1.00  1.940          H  
ATOM  23395  HD2 TYR B1531      96.205   6.830 -17.089  1.00  1.940          H  
ATOM  23396  HE1 TYR B1531      99.022   2.863 -16.211  1.00  1.940          H  
ATOM  23397  HE2 TYR B1531      95.148   4.656 -16.595  1.00  1.940          H  
ATOM  23398  HH  TYR B1531      97.137   1.763 -16.014  1.00  1.940          H  
ATOM  23399  N   GLU B1532      97.326   7.994 -19.769  1.00  1.100          N  
ATOM  23400  CA  GLU B1532      96.197   7.771 -20.654  1.00  1.080          C  
ATOM  23401  C   GLU B1532      96.675   7.689 -22.105  1.00  1.070          C  
ATOM  23402  O   GLU B1532      96.217   6.827 -22.855  1.00  1.070          O  
ATOM  23403  CB  GLU B1532      95.210   8.910 -20.421  1.00  1.520          C  
ATOM  23404  CG  GLU B1532      93.846   8.899 -21.152  1.00  1.520          C  
ATOM  23405  CD  GLU B1532      92.915   7.826 -20.776  1.00  1.520          C  
ATOM  23406  OE1 GLU B1532      93.263   7.004 -19.981  1.00  1.520          O  
ATOM  23407  OE2 GLU B1532      91.789   7.877 -21.229  1.00  1.520          O  
ATOM  23408  H   GLU B1532      97.336   8.841 -19.190  1.00  1.320          H  
ATOM  23409  HA  GLU B1532      95.723   6.826 -20.386  1.00  1.300          H  
ATOM  23410 1HB  GLU B1532      95.018   8.972 -19.365  1.00  1.820          H  
ATOM  23411 2HB  GLU B1532      95.720   9.825 -20.672  1.00  1.820          H  
ATOM  23412 1HG  GLU B1532      93.355   9.844 -20.949  1.00  1.820          H  
ATOM  23413 2HG  GLU B1532      94.029   8.832 -22.216  1.00  1.820          H  
ATOM  23414  N   ILE B1533      97.648   8.529 -22.489  1.00  1.080          N  
ATOM  23415  CA  ILE B1533      98.175   8.505 -23.846  1.00  1.070          C  
ATOM  23416  C   ILE B1533      98.832   7.169 -24.119  1.00  1.110          C  
ATOM  23417  O   ILE B1533      98.556   6.570 -25.161  1.00  1.110          O  
ATOM  23418  CB  ILE B1533      99.223   9.620 -24.056  1.00  1.500          C  
ATOM  23419  CG1 ILE B1533      98.537  10.983 -24.034  1.00  1.500          C  
ATOM  23420  CG2 ILE B1533      99.994   9.407 -25.392  1.00  1.500          C  
ATOM  23421  CD1 ILE B1533      99.505  12.115 -23.881  1.00  1.500          C  
ATOM  23422  H   ILE B1533      97.976   9.237 -21.829  1.00  1.300          H  
ATOM  23423  HA  ILE B1533      97.362   8.645 -24.546  1.00  1.280          H  
ATOM  23424  HB  ILE B1533      99.932   9.599 -23.234  1.00  1.800          H  
ATOM  23425 1HG1 ILE B1533      97.995  11.119 -24.970  1.00  1.800          H  
ATOM  23426 2HG1 ILE B1533      97.825  11.015 -23.230  1.00  1.800          H  
ATOM  23427 1HG2 ILE B1533     100.730  10.174 -25.526  1.00  1.800          H  
ATOM  23428 2HG2 ILE B1533     100.508   8.448 -25.386  1.00  1.800          H  
ATOM  23429 3HG2 ILE B1533      99.308   9.435 -26.217  1.00  1.800          H  
ATOM  23430 1HD1 ILE B1533      98.988  13.040 -23.883  1.00  1.800          H  
ATOM  23431 2HD1 ILE B1533     100.037  12.012 -22.945  1.00  1.800          H  
ATOM  23432 3HD1 ILE B1533     100.195  12.111 -24.676  1.00  1.800          H  
ATOM  23433  N   ASP B1534      99.686   6.689 -23.206  1.00  1.140          N  
ATOM  23434  CA  ASP B1534     100.343   5.403 -23.401  1.00  1.170          C  
ATOM  23435  C   ASP B1534      99.337   4.260 -23.496  1.00  1.170          C  
ATOM  23436  O   ASP B1534      99.529   3.336 -24.293  1.00  1.180          O  
ATOM  23437  CB  ASP B1534     101.358   5.121 -22.292  1.00  1.630          C  
ATOM  23438  CG  ASP B1534     102.674   5.953 -22.402  1.00  1.630          C  
ATOM  23439  OD1 ASP B1534     102.941   6.529 -23.451  1.00  1.630          O  
ATOM  23440  OD2 ASP B1534     103.409   5.965 -21.442  1.00  1.630          O  
ATOM  23441  H   ASP B1534      99.900   7.248 -22.371  1.00  1.370          H  
ATOM  23442  HA  ASP B1534     100.892   5.448 -24.339  1.00  1.400          H  
ATOM  23443 1HB  ASP B1534     100.889   5.350 -21.327  1.00  1.950          H  
ATOM  23444 2HB  ASP B1534     101.608   4.063 -22.288  1.00  1.950          H  
ATOM  23445  N   VAL B1535      98.254   4.316 -22.706  1.00  1.150          N  
ATOM  23446  CA  VAL B1535      97.223   3.281 -22.768  1.00  1.150          C  
ATOM  23447  C   VAL B1535      96.558   3.299 -24.151  1.00  1.130          C  
ATOM  23448  O   VAL B1535      96.390   2.246 -24.775  1.00  1.140          O  
ATOM  23449  CB  VAL B1535      96.174   3.460 -21.631  1.00  1.610          C  
ATOM  23450  CG1 VAL B1535      94.987   2.505 -21.819  1.00  1.610          C  
ATOM  23451  CG2 VAL B1535      96.833   3.166 -20.259  1.00  1.610          C  
ATOM  23452  H   VAL B1535      98.185   5.075 -22.017  1.00  1.380          H  
ATOM  23453  HA  VAL B1535      97.703   2.312 -22.631  1.00  1.380          H  
ATOM  23454  HB  VAL B1535      95.797   4.486 -21.654  1.00  1.930          H  
ATOM  23455 1HG1 VAL B1535      94.265   2.653 -21.010  1.00  1.930          H  
ATOM  23456 2HG1 VAL B1535      94.498   2.695 -22.770  1.00  1.930          H  
ATOM  23457 3HG1 VAL B1535      95.354   1.485 -21.792  1.00  1.930          H  
ATOM  23458 1HG2 VAL B1535      96.100   3.305 -19.464  1.00  1.930          H  
ATOM  23459 2HG2 VAL B1535      97.193   2.140 -20.240  1.00  1.930          H  
ATOM  23460 3HG2 VAL B1535      97.663   3.832 -20.094  1.00  1.930          H  
ATOM  23461  N   ILE B1536      96.222   4.496 -24.646  1.00  1.100          N  
ATOM  23462  CA  ILE B1536      95.593   4.653 -25.954  1.00  1.080          C  
ATOM  23463  C   ILE B1536      96.522   4.151 -27.054  1.00  1.100          C  
ATOM  23464  O   ILE B1536      96.087   3.450 -27.983  1.00  1.100          O  
ATOM  23465  CB  ILE B1536      95.268   6.146 -26.227  1.00  1.520          C  
ATOM  23466  CG1 ILE B1536      94.204   6.603 -25.291  1.00  1.520          C  
ATOM  23467  CG2 ILE B1536      94.796   6.323 -27.675  1.00  1.520          C  
ATOM  23468  CD1 ILE B1536      93.995   8.103 -25.197  1.00  1.520          C  
ATOM  23469  H   ILE B1536      96.372   5.323 -24.059  1.00  1.320          H  
ATOM  23470  HA  ILE B1536      94.676   4.068 -25.975  1.00  1.300          H  
ATOM  23471  HB  ILE B1536      96.150   6.755 -26.051  1.00  1.820          H  
ATOM  23472 1HG1 ILE B1536      93.291   6.146 -25.607  1.00  1.820          H  
ATOM  23473 2HG1 ILE B1536      94.439   6.243 -24.308  1.00  1.820          H  
ATOM  23474 1HG2 ILE B1536      94.558   7.351 -27.878  1.00  1.820          H  
ATOM  23475 2HG2 ILE B1536      95.572   6.021 -28.332  1.00  1.820          H  
ATOM  23476 3HG2 ILE B1536      93.916   5.719 -27.846  1.00  1.820          H  
ATOM  23477 1HD1 ILE B1536      93.194   8.304 -24.487  1.00  1.820          H  
ATOM  23478 2HD1 ILE B1536      94.909   8.571 -24.846  1.00  1.820          H  
ATOM  23479 3HD1 ILE B1536      93.723   8.516 -26.156  1.00  1.820          H  
ATOM  23480  N   CYS B1537      97.790   4.564 -26.989  1.00  1.120          N  
ATOM  23481  CA  CYS B1537      98.774   4.220 -27.997  1.00  1.140          C  
ATOM  23482  C   CYS B1537      99.039   2.719 -28.045  1.00  1.170          C  
ATOM  23483  O   CYS B1537      99.135   2.146 -29.133  1.00  1.170          O  
ATOM  23484  CB  CYS B1537     100.069   4.964 -27.709  1.00  1.590          C  
ATOM  23485  SG  CYS B1537      99.925   6.749 -27.927  1.00  1.590          S  
ATOM  23486  H   CYS B1537      98.070   5.159 -26.208  1.00  1.340          H  
ATOM  23487  HA  CYS B1537      98.406   4.535 -28.964  1.00  1.370          H  
ATOM  23488 1HB  CYS B1537     100.382   4.770 -26.684  1.00  1.910          H  
ATOM  23489 2HB  CYS B1537     100.852   4.599 -28.371  1.00  1.910          H  
ATOM  23490  HG  CYS B1537      99.267   6.946 -26.756  1.00  1.910          H  
ATOM  23491  N   SER B1538      99.118   2.077 -26.871  1.00  1.180          N  
ATOM  23492  CA  SER B1538      99.340   0.641 -26.763  1.00  1.210          C  
ATOM  23493  C   SER B1538      98.191  -0.130 -27.392  1.00  1.210          C  
ATOM  23494  O   SER B1538      98.406  -1.063 -28.173  1.00  1.230          O  
ATOM  23495  CB  SER B1538      99.487   0.252 -25.306  1.00  1.680          C  
ATOM  23496  OG  SER B1538      99.701  -1.126 -25.161  1.00  1.680          O  
ATOM  23497  H   SER B1538      99.070   2.608 -26.000  1.00  1.420          H  
ATOM  23498  HA  SER B1538     100.257   0.391 -27.293  1.00  1.450          H  
ATOM  23499 1HB  SER B1538     100.318   0.801 -24.868  1.00  2.020          H  
ATOM  23500 2HB  SER B1538      98.585   0.545 -24.762  1.00  2.020          H  
ATOM  23501  HG  SER B1538      99.791  -1.276 -24.218  1.00  2.020          H  
ATOM  23502  N   LYS B1539      96.957   0.270 -27.057  1.00  1.180          N  
ATOM  23503  CA  LYS B1539      95.761  -0.356 -27.603  1.00  1.180          C  
ATOM  23504  C   LYS B1539      95.663  -0.144 -29.113  1.00  1.170          C  
ATOM  23505  O   LYS B1539      95.211  -1.031 -29.841  1.00  1.160          O  
ATOM  23506  CB  LYS B1539      94.535   0.177 -26.892  1.00  1.650          C  
ATOM  23507  CG  LYS B1539      94.404  -0.288 -25.482  1.00  1.650          C  
ATOM  23508  CD  LYS B1539      93.207   0.344 -24.816  1.00  1.650          C  
ATOM  23509  CE  LYS B1539      93.081  -0.115 -23.386  1.00  1.650          C  
ATOM  23510  NZ  LYS B1539      92.690  -1.498 -23.289  1.00  1.650          N  
ATOM  23511  H   LYS B1539      96.849   1.031 -26.379  1.00  1.420          H  
ATOM  23512  HA  LYS B1539      95.827  -1.428 -27.424  1.00  1.420          H  
ATOM  23513 1HB  LYS B1539      94.558   1.269 -26.895  1.00  1.980          H  
ATOM  23514 2HB  LYS B1539      93.655  -0.149 -27.415  1.00  1.980          H  
ATOM  23515 1HG  LYS B1539      94.300  -1.370 -25.481  1.00  1.980          H  
ATOM  23516 2HG  LYS B1539      95.307  -0.029 -24.931  1.00  1.980          H  
ATOM  23517 1HD  LYS B1539      93.329   1.428 -24.831  1.00  1.980          H  
ATOM  23518 2HD  LYS B1539      92.297   0.084 -25.356  1.00  1.980          H  
ATOM  23519 1HE  LYS B1539      94.033  -0.006 -22.891  1.00  1.980          H  
ATOM  23520 2HE  LYS B1539      92.342   0.490 -22.876  1.00  1.980          H  
ATOM  23521 1HZ  LYS B1539      92.624  -1.741 -22.299  1.00  1.980          H  
ATOM  23522 2HZ  LYS B1539      91.789  -1.637 -23.716  1.00  1.980          H  
ATOM  23523 3HZ  LYS B1539      93.353  -2.115 -23.721  1.00  1.980          H  
ATOM  23524  N   GLY B1540      96.097   1.033 -29.579  1.00  1.210          N  
ATOM  23525  CA  GLY B1540      96.089   1.353 -30.995  1.00  1.190          C  
ATOM  23526  C   GLY B1540      94.982   2.305 -31.417  1.00  1.150          C  
ATOM  23527  O   GLY B1540      94.580   2.306 -32.580  1.00  1.150          O  
ATOM  23528  H   GLY B1540      96.411   1.739 -28.913  1.00  1.450          H  
ATOM  23529 1HA  GLY B1540      97.057   1.789 -31.249  1.00  1.430          H  
ATOM  23530 2HA  GLY B1540      96.004   0.431 -31.567  1.00  1.430          H  
ATOM  23531  N   PHE B1541      94.493   3.135 -30.489  1.00  1.120          N  
ATOM  23532  CA  PHE B1541      93.429   4.069 -30.830  1.00  1.080          C  
ATOM  23533  C   PHE B1541      93.702   5.592 -30.948  1.00  1.050          C  
ATOM  23534  O   PHE B1541      92.735   6.354 -30.933  1.00  1.030          O  
ATOM  23535  CB  PHE B1541      92.254   3.798 -29.896  1.00  1.530          C  
ATOM  23536  CG  PHE B1541      91.763   2.424 -30.162  1.00  1.530          C  
ATOM  23537  CD1 PHE B1541      92.067   1.391 -29.308  1.00  1.530          C  
ATOM  23538  CD2 PHE B1541      91.055   2.146 -31.311  1.00  1.530          C  
ATOM  23539  CE1 PHE B1541      91.678   0.102 -29.594  1.00  1.530          C  
ATOM  23540  CE2 PHE B1541      90.668   0.869 -31.607  1.00  1.530          C  
ATOM  23541  CZ  PHE B1541      90.986  -0.158 -30.748  1.00  1.530          C  
ATOM  23542  H   PHE B1541      94.887   3.112 -29.545  1.00  1.340          H  
ATOM  23543  HA  PHE B1541      93.086   3.772 -31.807  1.00  1.300          H  
ATOM  23544 1HB  PHE B1541      92.572   3.862 -28.857  1.00  1.830          H  
ATOM  23545 2HB  PHE B1541      91.448   4.496 -30.052  1.00  1.830          H  
ATOM  23546  HD1 PHE B1541      92.626   1.606 -28.411  1.00  1.830          H  
ATOM  23547  HD2 PHE B1541      90.815   2.952 -32.001  1.00  1.830          H  
ATOM  23548  HE1 PHE B1541      91.925  -0.716 -28.916  1.00  1.830          H  
ATOM  23549  HE2 PHE B1541      90.117   0.654 -32.538  1.00  1.830          H  
ATOM  23550  HZ  PHE B1541      90.682  -1.177 -30.987  1.00  1.830          H  
ATOM  23551  N   PRO B1542      94.949   6.120 -31.057  1.00  1.070          N  
ATOM  23552  CA  PRO B1542      95.186   7.546 -31.228  1.00  1.040          C  
ATOM  23553  C   PRO B1542      94.364   8.174 -32.353  1.00  1.020          C  
ATOM  23554  O   PRO B1542      93.863   9.288 -32.188  1.00  0.980          O  
ATOM  23555  CB  PRO B1542      96.674   7.578 -31.562  1.00  1.560          C  
ATOM  23556  CG  PRO B1542      97.247   6.405 -30.870  1.00  1.560          C  
ATOM  23557  CD  PRO B1542      96.206   5.327 -31.011  1.00  1.560          C  
ATOM  23558  HA  PRO B1542      94.968   8.056 -30.285  1.00  1.250          H  
ATOM  23559 1HB  PRO B1542      96.801   7.526 -32.616  1.00  1.870          H  
ATOM  23560 2HB  PRO B1542      97.119   8.510 -31.243  1.00  1.870          H  
ATOM  23561 1HG  PRO B1542      98.214   6.128 -31.320  1.00  1.870          H  
ATOM  23562 2HG  PRO B1542      97.453   6.667 -29.823  1.00  1.870          H  
ATOM  23563 1HD  PRO B1542      96.356   4.753 -31.934  1.00  1.870          H  
ATOM  23564 2HD  PRO B1542      96.301   4.737 -30.115  1.00  1.870          H  
ATOM  23565  N   SER B1543      94.138   7.427 -33.459  1.00  1.030          N  
ATOM  23566  CA  SER B1543      93.353   7.949 -34.574  1.00  1.030          C  
ATOM  23567  C   SER B1543      91.967   8.246 -34.062  1.00  1.000          C  
ATOM  23568  O   SER B1543      91.460   9.351 -34.189  1.00  1.000          O  
ATOM  23569  CB  SER B1543      93.230   6.974 -35.726  1.00  1.440          C  
ATOM  23570  OG  SER B1543      92.472   7.563 -36.761  1.00  1.440          O  
ATOM  23571  H   SER B1543      94.555   6.510 -33.550  1.00  1.240          H  
ATOM  23572  HA  SER B1543      93.810   8.874 -34.933  1.00  1.240          H  
ATOM  23573 1HB  SER B1543      94.217   6.695 -36.097  1.00  1.730          H  
ATOM  23574 2HB  SER B1543      92.735   6.073 -35.388  1.00  1.730          H  
ATOM  23575  HG  SER B1543      92.117   6.837 -37.342  1.00  1.730          H  
ATOM  23576  N   TYR B1544      91.356   7.257 -33.420  1.00  1.000          N  
ATOM  23577  CA  TYR B1544      90.010   7.417 -32.892  1.00  0.990          C  
ATOM  23578  C   TYR B1544      89.847   8.651 -32.030  1.00  0.970          C  
ATOM  23579  O   TYR B1544      88.880   9.404 -32.193  1.00  0.950          O  
ATOM  23580  CB  TYR B1544      89.593   6.201 -32.104  1.00  1.390          C  
ATOM  23581  CG  TYR B1544      88.340   6.422 -31.385  1.00  1.390          C  
ATOM  23582  CD1 TYR B1544      87.184   6.461 -32.069  1.00  1.390          C  
ATOM  23583  CD2 TYR B1544      88.350   6.566 -30.022  1.00  1.390          C  
ATOM  23584  CE1 TYR B1544      86.006   6.638 -31.410  1.00  1.390          C  
ATOM  23585  CE2 TYR B1544      87.183   6.731 -29.356  1.00  1.390          C  
ATOM  23586  CZ  TYR B1544      86.008   6.761 -30.058  1.00  1.390          C  
ATOM  23587  OH  TYR B1544      84.834   6.911 -29.416  1.00  1.390          O  
ATOM  23588  H   TYR B1544      91.847   6.381 -33.317  1.00  1.200          H  
ATOM  23589  HA  TYR B1544      89.330   7.521 -33.732  1.00  1.190          H  
ATOM  23590 1HB  TYR B1544      89.463   5.354 -32.766  1.00  1.670          H  
ATOM  23591 2HB  TYR B1544      90.351   5.949 -31.391  1.00  1.670          H  
ATOM  23592  HD1 TYR B1544      87.203   6.349 -33.140  1.00  1.670          H  
ATOM  23593  HD2 TYR B1544      89.285   6.531 -29.475  1.00  1.670          H  
ATOM  23594  HE1 TYR B1544      85.063   6.669 -31.956  1.00  1.670          H  
ATOM  23595  HE2 TYR B1544      87.191   6.827 -28.275  1.00  1.670          H  
ATOM  23596  HH  TYR B1544      85.006   6.955 -28.479  1.00  1.670          H  
ATOM  23597  N   PHE B1545      90.754   8.849 -31.084  1.00  0.970          N  
ATOM  23598  CA  PHE B1545      90.638  10.010 -30.215  1.00  0.950          C  
ATOM  23599  C   PHE B1545      90.739  11.301 -30.999  1.00  0.940          C  
ATOM  23600  O   PHE B1545      89.954  12.230 -30.792  1.00  0.930          O  
ATOM  23601  CB  PHE B1545      91.700   9.950 -29.145  1.00  1.340          C  
ATOM  23602  CG  PHE B1545      91.306   9.077 -28.090  1.00  1.340          C  
ATOM  23603  CD1 PHE B1545      91.569   7.744 -28.167  1.00  1.340          C  
ATOM  23604  CD2 PHE B1545      90.650   9.575 -27.001  1.00  1.340          C  
ATOM  23605  CE1 PHE B1545      91.176   6.904 -27.204  1.00  1.340          C  
ATOM  23606  CE2 PHE B1545      90.263   8.744 -26.018  1.00  1.340          C  
ATOM  23607  CZ  PHE B1545      90.526   7.386 -26.127  1.00  1.340          C  
ATOM  23608  H   PHE B1545      91.517   8.169 -30.981  1.00  1.160          H  
ATOM  23609  HA  PHE B1545      89.658   9.977 -29.736  1.00  1.140          H  
ATOM  23610 1HB  PHE B1545      92.627   9.574 -29.577  1.00  1.610          H  
ATOM  23611 2HB  PHE B1545      91.884  10.918 -28.749  1.00  1.610          H  
ATOM  23612  HD1 PHE B1545      92.088   7.364 -29.019  1.00  1.610          H  
ATOM  23613  HD2 PHE B1545      90.443  10.643 -26.933  1.00  1.610          H  
ATOM  23614  HE1 PHE B1545      91.392   5.845 -27.292  1.00  1.610          H  
ATOM  23615  HE2 PHE B1545      89.746   9.152 -25.157  1.00  1.610          H  
ATOM  23616  HZ  PHE B1545      90.224   6.701 -25.357  1.00  1.610          H  
ATOM  23617  N   LEU B1546      91.669  11.351 -31.937  1.00  0.960          N  
ATOM  23618  CA  LEU B1546      91.831  12.521 -32.769  1.00  0.960          C  
ATOM  23619  C   LEU B1546      90.581  12.756 -33.651  1.00  0.940          C  
ATOM  23620  O   LEU B1546      90.172  13.903 -33.828  1.00  0.930          O  
ATOM  23621  CB  LEU B1546      93.109  12.346 -33.577  1.00  1.340          C  
ATOM  23622  CG  LEU B1546      94.449  12.383 -32.781  1.00  1.340          C  
ATOM  23623  CD1 LEU B1546      95.596  11.891 -33.692  1.00  1.340          C  
ATOM  23624  CD2 LEU B1546      94.703  13.823 -32.323  1.00  1.340          C  
ATOM  23625  H   LEU B1546      92.314  10.561 -32.053  1.00  1.150          H  
ATOM  23626  HA  LEU B1546      91.932  13.384 -32.121  1.00  1.150          H  
ATOM  23627 1HB  LEU B1546      93.058  11.413 -34.133  1.00  1.610          H  
ATOM  23628 2HB  LEU B1546      93.162  13.164 -34.252  1.00  1.610          H  
ATOM  23629  HG  LEU B1546      94.401  11.727 -31.916  1.00  1.610          H  
ATOM  23630 1HD1 LEU B1546      96.534  11.914 -33.145  1.00  1.610          H  
ATOM  23631 2HD1 LEU B1546      95.398  10.864 -34.008  1.00  1.610          H  
ATOM  23632 3HD1 LEU B1546      95.672  12.516 -34.556  1.00  1.610          H  
ATOM  23633 1HD2 LEU B1546      95.631  13.897 -31.801  1.00  1.610          H  
ATOM  23634 2HD2 LEU B1546      94.737  14.475 -33.192  1.00  1.610          H  
ATOM  23635 3HD2 LEU B1546      93.914  14.168 -31.666  1.00  1.610          H  
ATOM  23636  N   ILE B1547      89.946  11.679 -34.150  1.00  0.930          N  
ATOM  23637  CA  ILE B1547      88.728  11.759 -34.976  1.00  0.900          C  
ATOM  23638  C   ILE B1547      87.580  12.372 -34.191  1.00  0.880          C  
ATOM  23639  O   ILE B1547      86.865  13.251 -34.691  1.00  0.860          O  
ATOM  23640  CB  ILE B1547      88.293  10.354 -35.479  1.00  1.270          C  
ATOM  23641  CG1 ILE B1547      89.333   9.842 -36.493  1.00  1.270          C  
ATOM  23642  CG2 ILE B1547      86.835  10.394 -36.085  1.00  1.270          C  
ATOM  23643  CD1 ILE B1547      89.251   8.411 -36.837  1.00  1.270          C  
ATOM  23644  H   ILE B1547      90.375  10.768 -33.980  1.00  1.120          H  
ATOM  23645  HA  ILE B1547      88.934  12.393 -35.835  1.00  1.080          H  
ATOM  23646  HB  ILE B1547      88.302   9.663 -34.643  1.00  1.530          H  
ATOM  23647 1HG1 ILE B1547      89.204  10.362 -37.382  1.00  1.530          H  
ATOM  23648 2HG1 ILE B1547      90.319  10.049 -36.120  1.00  1.530          H  
ATOM  23649 1HG2 ILE B1547      86.542   9.406 -36.419  1.00  1.530          H  
ATOM  23650 2HG2 ILE B1547      86.116  10.724 -35.338  1.00  1.530          H  
ATOM  23651 3HG2 ILE B1547      86.803  11.075 -36.925  1.00  1.530          H  
ATOM  23652 1HD1 ILE B1547      90.021   8.212 -37.559  1.00  1.530          H  
ATOM  23653 2HD1 ILE B1547      89.416   7.796 -35.969  1.00  1.530          H  
ATOM  23654 3HD1 ILE B1547      88.289   8.178 -37.260  1.00  1.530          H  
ATOM  23655  N   VAL B1548      87.387  11.899 -32.971  1.00  0.880          N  
ATOM  23656  CA  VAL B1548      86.331  12.417 -32.128  1.00  0.860          C  
ATOM  23657  C   VAL B1548      86.580  13.895 -31.836  1.00  0.860          C  
ATOM  23658  O   VAL B1548      85.654  14.710 -31.927  1.00  0.840          O  
ATOM  23659  CB  VAL B1548      86.246  11.589 -30.840  1.00  1.210          C  
ATOM  23660  CG1 VAL B1548      85.316  12.213 -29.872  1.00  1.210          C  
ATOM  23661  CG2 VAL B1548      85.757  10.198 -31.173  1.00  1.210          C  
ATOM  23662  H   VAL B1548      87.996  11.139 -32.647  1.00  1.060          H  
ATOM  23663  HA  VAL B1548      85.387  12.324 -32.661  1.00  1.030          H  
ATOM  23664  HB  VAL B1548      87.239  11.536 -30.385  1.00  1.450          H  
ATOM  23665 1HG1 VAL B1548      85.296  11.608 -28.999  1.00  1.450          H  
ATOM  23666 2HG1 VAL B1548      85.649  13.186 -29.624  1.00  1.450          H  
ATOM  23667 3HG1 VAL B1548      84.341  12.276 -30.280  1.00  1.450          H  
ATOM  23668 1HG2 VAL B1548      85.704   9.607 -30.280  1.00  1.450          H  
ATOM  23669 2HG2 VAL B1548      84.775  10.253 -31.612  1.00  1.450          H  
ATOM  23670 3HG2 VAL B1548      86.434   9.722 -31.874  1.00  1.450          H  
ATOM  23671  N   ALA B1549      87.828  14.243 -31.488  1.00  0.880          N  
ATOM  23672  CA  ALA B1549      88.201  15.624 -31.215  1.00  0.890          C  
ATOM  23673  C   ALA B1549      87.974  16.512 -32.436  1.00  0.880          C  
ATOM  23674  O   ALA B1549      87.573  17.669 -32.297  1.00  0.870          O  
ATOM  23675  CB  ALA B1549      89.653  15.686 -30.791  1.00  1.240          C  
ATOM  23676  H   ALA B1549      88.547  13.516 -31.393  1.00  1.060          H  
ATOM  23677  HA  ALA B1549      87.573  15.995 -30.408  1.00  1.070          H  
ATOM  23678 1HB  ALA B1549      89.925  16.713 -30.557  1.00  1.490          H  
ATOM  23679 2HB  ALA B1549      89.792  15.070 -29.923  1.00  1.490          H  
ATOM  23680 3HB  ALA B1549      90.288  15.318 -31.594  1.00  1.490          H  
ATOM  23681  N   ASP B1550      88.225  15.967 -33.633  1.00  0.880          N  
ATOM  23682  CA  ASP B1550      88.086  16.686 -34.894  1.00  0.870          C  
ATOM  23683  C   ASP B1550      86.632  17.123 -35.054  1.00  0.850          C  
ATOM  23684  O   ASP B1550      86.353  18.313 -35.249  1.00  0.840          O  
ATOM  23685  CB  ASP B1550      88.500  15.742 -36.044  1.00  1.220          C  
ATOM  23686  CG  ASP B1550      88.788  16.363 -37.409  1.00  1.220          C  
ATOM  23687  OD1 ASP B1550      89.731  17.110 -37.496  1.00  1.220          O  
ATOM  23688  OD2 ASP B1550      88.082  16.082 -38.359  1.00  1.220          O  
ATOM  23689  H   ASP B1550      88.622  15.026 -33.658  1.00  1.060          H  
ATOM  23690  HA  ASP B1550      88.727  17.567 -34.880  1.00  1.040          H  
ATOM  23691 1HB  ASP B1550      89.348  15.174 -35.730  1.00  1.470          H  
ATOM  23692 2HB  ASP B1550      87.704  15.024 -36.194  1.00  1.470          H  
ATOM  23693  N   LEU B1551      85.701  16.184 -34.856  1.00  0.830          N  
ATOM  23694  CA  LEU B1551      84.289  16.506 -34.997  1.00  0.810          C  
ATOM  23695  C   LEU B1551      83.793  17.481 -33.936  1.00  0.810          C  
ATOM  23696  O   LEU B1551      83.030  18.400 -34.238  1.00  0.800          O  
ATOM  23697  CB  LEU B1551      83.442  15.220 -34.943  1.00  1.140          C  
ATOM  23698  CG  LEU B1551      83.101  14.499 -36.306  1.00  1.140          C  
ATOM  23699  CD1 LEU B1551      82.171  15.407 -37.140  1.00  1.140          C  
ATOM  23700  CD2 LEU B1551      84.389  14.152 -37.081  1.00  1.140          C  
ATOM  23701  H   LEU B1551      86.007  15.220 -34.675  1.00  1.000          H  
ATOM  23702  HA  LEU B1551      84.161  16.982 -35.952  1.00  0.970          H  
ATOM  23703 1HB  LEU B1551      83.974  14.497 -34.313  1.00  1.370          H  
ATOM  23704 2HB  LEU B1551      82.496  15.456 -34.454  1.00  1.370          H  
ATOM  23705  HG  LEU B1551      82.564  13.579 -36.090  1.00  1.370          H  
ATOM  23706 1HD1 LEU B1551      81.897  14.932 -38.048  1.00  1.370          H  
ATOM  23707 2HD1 LEU B1551      81.281  15.592 -36.563  1.00  1.370          H  
ATOM  23708 3HD1 LEU B1551      82.638  16.341 -37.382  1.00  1.370          H  
ATOM  23709 1HD2 LEU B1551      84.121  13.645 -38.003  1.00  1.370          H  
ATOM  23710 2HD2 LEU B1551      84.949  15.058 -37.323  1.00  1.370          H  
ATOM  23711 3HD2 LEU B1551      85.015  13.494 -36.474  1.00  1.370          H  
ATOM  23712  N   ILE B1552      84.229  17.319 -32.702  1.00  0.820          N  
ATOM  23713  CA  ILE B1552      83.766  18.213 -31.654  1.00  0.830          C  
ATOM  23714  C   ILE B1552      84.290  19.633 -31.899  1.00  0.850          C  
ATOM  23715  O   ILE B1552      83.563  20.608 -31.668  1.00  0.850          O  
ATOM  23716  CB  ILE B1552      84.088  17.651 -30.282  1.00  1.160          C  
ATOM  23717  CG1 ILE B1552      83.243  16.377 -30.135  1.00  1.160          C  
ATOM  23718  CG2 ILE B1552      83.695  18.683 -29.207  1.00  1.160          C  
ATOM  23719  CD1 ILE B1552      83.618  15.518 -29.030  1.00  1.160          C  
ATOM  23720  H   ILE B1552      84.861  16.539 -32.482  1.00  0.980          H  
ATOM  23721  HA  ILE B1552      82.682  18.258 -31.711  1.00  1.000          H  
ATOM  23722  HB  ILE B1552      85.148  17.393 -30.208  1.00  1.390          H  
ATOM  23723 1HG1 ILE B1552      82.208  16.670 -30.013  1.00  1.390          H  
ATOM  23724 2HG1 ILE B1552      83.333  15.789 -31.046  1.00  1.390          H  
ATOM  23725 1HG2 ILE B1552      83.890  18.294 -28.209  1.00  1.390          H  
ATOM  23726 2HG2 ILE B1552      84.271  19.568 -29.349  1.00  1.390          H  
ATOM  23727 3HG2 ILE B1552      82.641  18.921 -29.295  1.00  1.390          H  
ATOM  23728 1HD1 ILE B1552      82.994  14.654 -29.010  1.00  1.390          H  
ATOM  23729 2HD1 ILE B1552      84.642  15.215 -29.180  1.00  1.390          H  
ATOM  23730 3HD1 ILE B1552      83.515  16.044 -28.094  1.00  1.390          H  
ATOM  23731  N   SER B1553      85.559  19.758 -32.304  1.00  0.860          N  
ATOM  23732  CA  SER B1553      86.141  21.053 -32.619  1.00  0.880          C  
ATOM  23733  C   SER B1553      85.332  21.733 -33.727  1.00  0.880          C  
ATOM  23734  O   SER B1553      85.039  22.935 -33.640  1.00  0.880          O  
ATOM  23735  CB  SER B1553      87.584  20.885 -33.049  1.00  1.220          C  
ATOM  23736  OG  SER B1553      88.177  22.120 -33.356  1.00  1.220          O  
ATOM  23737  H   SER B1553      86.151  18.928 -32.408  1.00  1.030          H  
ATOM  23738  HA  SER B1553      86.101  21.679 -31.732  1.00  1.060          H  
ATOM  23739 1HB  SER B1553      88.144  20.394 -32.253  1.00  1.470          H  
ATOM  23740 2HB  SER B1553      87.624  20.231 -33.922  1.00  1.470          H  
ATOM  23741  HG  SER B1553      89.074  21.916 -33.625  1.00  1.470          H  
ATOM  23742  N   TYR B1554      84.949  20.977 -34.777  1.00  0.860          N  
ATOM  23743  CA  TYR B1554      84.152  21.567 -35.848  1.00  0.850          C  
ATOM  23744  C   TYR B1554      82.848  22.091 -35.291  1.00  0.830          C  
ATOM  23745  O   TYR B1554      82.424  23.193 -35.645  1.00  0.830          O  
ATOM  23746  CB  TYR B1554      83.790  20.550 -36.929  1.00  1.190          C  
ATOM  23747  CG  TYR B1554      84.910  19.999 -37.722  1.00  1.190          C  
ATOM  23748  CD1 TYR B1554      86.024  20.756 -38.049  1.00  1.190          C  
ATOM  23749  CD2 TYR B1554      84.829  18.681 -38.111  1.00  1.190          C  
ATOM  23750  CE1 TYR B1554      87.041  20.182 -38.750  1.00  1.190          C  
ATOM  23751  CE2 TYR B1554      85.844  18.111 -38.798  1.00  1.190          C  
ATOM  23752  CZ  TYR B1554      86.952  18.862 -39.121  1.00  1.190          C  
ATOM  23753  OH  TYR B1554      87.997  18.285 -39.786  1.00  1.190          O  
ATOM  23754  H   TYR B1554      85.264  20.001 -34.847  1.00  1.030          H  
ATOM  23755  HA  TYR B1554      84.690  22.412 -36.267  1.00  1.020          H  
ATOM  23756 1HB  TYR B1554      83.286  19.718 -36.466  1.00  1.430          H  
ATOM  23757 2HB  TYR B1554      83.091  21.010 -37.619  1.00  1.430          H  
ATOM  23758  HD1 TYR B1554      86.111  21.793 -37.751  1.00  1.430          H  
ATOM  23759  HD2 TYR B1554      83.959  18.100 -37.855  1.00  1.430          H  
ATOM  23760  HE1 TYR B1554      87.925  20.761 -39.002  1.00  1.430          H  
ATOM  23761  HE2 TYR B1554      85.788  17.059 -39.091  1.00  1.430          H  
ATOM  23762  HH  TYR B1554      88.020  17.323 -39.555  1.00  1.430          H  
ATOM  23763  N   ALA B1555      82.214  21.326 -34.390  1.00  0.810          N  
ATOM  23764  CA  ALA B1555      80.956  21.779 -33.823  1.00  0.790          C  
ATOM  23765  C   ALA B1555      81.134  23.113 -33.134  1.00  0.800          C  
ATOM  23766  O   ALA B1555      80.327  24.028 -33.299  1.00  0.800          O  
ATOM  23767  CB  ALA B1555      80.433  20.781 -32.805  1.00  1.110          C  
ATOM  23768  H   ALA B1555      82.591  20.398 -34.163  1.00  0.970          H  
ATOM  23769  HA  ALA B1555      80.245  21.895 -34.635  1.00  0.950          H  
ATOM  23770 1HB  ALA B1555      79.491  21.122 -32.391  1.00  1.340          H  
ATOM  23771 2HB  ALA B1555      80.295  19.842 -33.265  1.00  1.340          H  
ATOM  23772 3HB  ALA B1555      81.150  20.678 -32.003  1.00  1.340          H  
ATOM  23773  N   ARG B1556      82.219  23.276 -32.388  1.00  0.820          N  
ATOM  23774  CA  ARG B1556      82.383  24.558 -31.732  1.00  0.850          C  
ATOM  23775  C   ARG B1556      82.544  25.696 -32.751  1.00  0.860          C  
ATOM  23776  O   ARG B1556      81.873  26.730 -32.649  1.00  0.880          O  
ATOM  23777  CB  ARG B1556      83.571  24.536 -30.783  1.00  1.180          C  
ATOM  23778  CG  ARG B1556      83.372  23.699 -29.508  1.00  1.180          C  
ATOM  23779  CD  ARG B1556      84.444  23.982 -28.492  1.00  1.180          C  
ATOM  23780  NE  ARG B1556      85.774  23.572 -28.960  1.00  1.180          N  
ATOM  23781  CZ  ARG B1556      86.323  22.345 -28.795  1.00  1.180          C  
ATOM  23782  NH1 ARG B1556      85.668  21.406 -28.154  1.00  1.180          N  
ATOM  23783  NH2 ARG B1556      87.525  22.099 -29.286  1.00  1.180          N  
ATOM  23784  H   ARG B1556      82.855  22.484 -32.232  1.00  0.980          H  
ATOM  23785  HA  ARG B1556      81.485  24.748 -31.143  1.00  1.020          H  
ATOM  23786 1HB  ARG B1556      84.436  24.127 -31.307  1.00  1.410          H  
ATOM  23787 2HB  ARG B1556      83.817  25.553 -30.486  1.00  1.410          H  
ATOM  23788 1HG  ARG B1556      82.402  23.931 -29.069  1.00  1.410          H  
ATOM  23789 2HG  ARG B1556      83.404  22.638 -29.770  1.00  1.410          H  
ATOM  23790 1HD  ARG B1556      84.474  25.056 -28.303  1.00  1.410          H  
ATOM  23791 2HD  ARG B1556      84.222  23.468 -27.557  1.00  1.410          H  
ATOM  23792  HE  ARG B1556      86.323  24.262 -29.458  1.00  1.410          H  
ATOM  23793 1HH1 ARG B1556      84.751  21.589 -27.777  1.00  1.410          H  
ATOM  23794 2HH1 ARG B1556      86.070  20.460 -28.018  1.00  1.410          H  
ATOM  23795 1HH2 ARG B1556      88.024  22.825 -29.782  1.00  1.410          H  
ATOM  23796 2HH2 ARG B1556      87.938  21.181 -29.187  1.00  1.410          H  
ATOM  23797  N   SER B1557      83.380  25.486 -33.778  1.00  0.870          N  
ATOM  23798  CA  SER B1557      83.640  26.513 -34.795  1.00  0.860          C  
ATOM  23799  C   SER B1557      82.388  26.879 -35.582  1.00  0.880          C  
ATOM  23800  O   SER B1557      82.169  28.040 -35.938  1.00  0.920          O  
ATOM  23801  CB  SER B1557      84.721  26.055 -35.760  1.00  1.210          C  
ATOM  23802  OG  SER B1557      85.972  25.956 -35.125  1.00  1.210          O  
ATOM  23803  H   SER B1557      83.895  24.598 -33.827  1.00  1.040          H  
ATOM  23804  HA  SER B1557      83.994  27.408 -34.286  1.00  1.030          H  
ATOM  23805 1HB  SER B1557      84.443  25.082 -36.167  1.00  1.450          H  
ATOM  23806 2HB  SER B1557      84.785  26.752 -36.593  1.00  1.450          H  
ATOM  23807  HG  SER B1557      86.587  25.651 -35.796  1.00  1.450          H  
ATOM  23808  N   ALA B1558      81.546  25.882 -35.820  1.00  0.840          N  
ATOM  23809  CA  ALA B1558      80.312  26.001 -36.575  1.00  0.840          C  
ATOM  23810  C   ALA B1558      79.152  26.592 -35.761  1.00  0.830          C  
ATOM  23811  O   ALA B1558      78.052  26.782 -36.303  1.00  0.840          O  
ATOM  23812  CB  ALA B1558      79.926  24.628 -37.088  1.00  1.180          C  
ATOM  23813  H   ALA B1558      81.829  24.945 -35.517  1.00  1.010          H  
ATOM  23814  HA  ALA B1558      80.499  26.663 -37.419  1.00  1.010          H  
ATOM  23815 1HB  ALA B1558      79.023  24.692 -37.689  1.00  1.410          H  
ATOM  23816 2HB  ALA B1558      80.738  24.221 -37.694  1.00  1.410          H  
ATOM  23817 3HB  ALA B1558      79.758  23.982 -36.234  1.00  1.410          H  
ATOM  23818  N   GLY B1559      79.360  26.863 -34.463  1.00  0.840          N  
ATOM  23819  CA  GLY B1559      78.287  27.389 -33.631  1.00  0.840          C  
ATOM  23820  C   GLY B1559      77.307  26.315 -33.158  1.00  0.820          C  
ATOM  23821  O   GLY B1559      76.141  26.607 -32.879  1.00  0.830          O  
ATOM  23822  H   GLY B1559      80.282  26.725 -34.035  1.00  1.010          H  
ATOM  23823 1HA  GLY B1559      78.731  27.876 -32.762  1.00  1.010          H  
ATOM  23824 2HA  GLY B1559      77.749  28.156 -34.183  1.00  1.010          H  
ATOM  23825  N   ILE B1560      77.760  25.069 -33.094  1.00  0.810          N  
ATOM  23826  CA  ILE B1560      76.937  23.957 -32.684  1.00  0.800          C  
ATOM  23827  C   ILE B1560      77.273  23.627 -31.246  1.00  0.790          C  
ATOM  23828  O   ILE B1560      78.395  23.246 -30.928  1.00  0.800          O  
ATOM  23829  CB  ILE B1560      77.210  22.759 -33.611  1.00  1.120          C  
ATOM  23830  CG1 ILE B1560      76.874  23.206 -35.042  1.00  1.120          C  
ATOM  23831  CG2 ILE B1560      76.446  21.482 -33.144  1.00  1.120          C  
ATOM  23832  CD1 ILE B1560      77.260  22.276 -36.158  1.00  1.120          C  
ATOM  23833  H   ILE B1560      78.736  24.861 -33.298  1.00  0.970          H  
ATOM  23834  HA  ILE B1560      75.887  24.237 -32.747  1.00  0.960          H  
ATOM  23835  HB  ILE B1560      78.243  22.563 -33.604  1.00  1.350          H  
ATOM  23836 1HG1 ILE B1560      75.864  23.376 -35.070  1.00  1.350          H  
ATOM  23837 2HG1 ILE B1560      77.377  24.146 -35.237  1.00  1.350          H  
ATOM  23838 1HG2 ILE B1560      76.668  20.653 -33.804  1.00  1.350          H  
ATOM  23839 2HG2 ILE B1560      76.759  21.219 -32.131  1.00  1.350          H  
ATOM  23840 3HG2 ILE B1560      75.379  21.666 -33.149  1.00  1.350          H  
ATOM  23841 1HD1 ILE B1560      76.975  22.713 -37.114  1.00  1.350          H  
ATOM  23842 2HD1 ILE B1560      78.326  22.134 -36.142  1.00  1.350          H  
ATOM  23843 3HD1 ILE B1560      76.764  21.324 -36.050  1.00  1.350          H  
ATOM  23844  N   ARG B1561      76.301  23.783 -30.366  1.00  0.790          N  
ATOM  23845  CA  ARG B1561      76.558  23.571 -28.956  1.00  0.790          C  
ATOM  23846  C   ARG B1561      76.841  22.105 -28.718  1.00  0.770          C  
ATOM  23847  O   ARG B1561      76.267  21.242 -29.393  1.00  0.760          O  
ATOM  23848  CB  ARG B1561      75.365  24.010 -28.120  1.00  1.110          C  
ATOM  23849  CG  ARG B1561      74.955  25.469 -28.305  1.00  1.110          C  
ATOM  23850  CD  ARG B1561      75.890  26.441 -27.691  1.00  1.110          C  
ATOM  23851  NE  ARG B1561      75.426  27.797 -27.918  1.00  1.110          N  
ATOM  23852  CZ  ARG B1561      76.014  28.922 -27.468  1.00  1.110          C  
ATOM  23853  NH1 ARG B1561      77.113  28.861 -26.742  1.00  1.110          N  
ATOM  23854  NH2 ARG B1561      75.476  30.090 -27.770  1.00  1.110          N  
ATOM  23855  H   ARG B1561      75.391  24.088 -30.688  1.00  0.950          H  
ATOM  23856  HA  ARG B1561      77.439  24.142 -28.663  1.00  0.950          H  
ATOM  23857 1HB  ARG B1561      74.508  23.412 -28.362  1.00  1.330          H  
ATOM  23858 2HB  ARG B1561      75.581  23.850 -27.062  1.00  1.330          H  
ATOM  23859 1HG  ARG B1561      74.886  25.698 -29.367  1.00  1.330          H  
ATOM  23860 2HG  ARG B1561      73.973  25.607 -27.847  1.00  1.330          H  
ATOM  23861 1HD  ARG B1561      75.942  26.265 -26.616  1.00  1.330          H  
ATOM  23862 2HD  ARG B1561      76.878  26.341 -28.136  1.00  1.330          H  
ATOM  23863  HE  ARG B1561      74.595  27.903 -28.490  1.00  1.330          H  
ATOM  23864 1HH1 ARG B1561      77.529  27.968 -26.516  1.00  1.330          H  
ATOM  23865 2HH1 ARG B1561      77.553  29.710 -26.411  1.00  1.330          H  
ATOM  23866 1HH2 ARG B1561      74.633  30.127 -28.340  1.00  1.330          H  
ATOM  23867 2HH2 ARG B1561      75.897  30.948 -27.450  1.00  1.330          H  
ATOM  23868  N   VAL B1562      77.718  21.823 -27.758  1.00  0.780          N  
ATOM  23869  CA  VAL B1562      78.016  20.448 -27.395  1.00  0.770          C  
ATOM  23870  C   VAL B1562      77.881  20.254 -25.896  1.00  0.780          C  
ATOM  23871  O   VAL B1562      77.921  21.224 -25.136  1.00  0.790          O  
ATOM  23872  CB  VAL B1562      79.439  20.041 -27.857  1.00  1.080          C  
ATOM  23873  CG1 VAL B1562      79.534  20.150 -29.374  1.00  1.080          C  
ATOM  23874  CG2 VAL B1562      80.507  20.925 -27.178  1.00  1.080          C  
ATOM  23875  H   VAL B1562      78.159  22.577 -27.251  1.00  0.940          H  
ATOM  23876  HA  VAL B1562      77.306  19.804 -27.895  1.00  0.920          H  
ATOM  23877  HB  VAL B1562      79.606  18.992 -27.592  1.00  1.300          H  
ATOM  23878 1HG1 VAL B1562      80.513  19.832 -29.711  1.00  1.300          H  
ATOM  23879 2HG1 VAL B1562      78.780  19.513 -29.797  1.00  1.300          H  
ATOM  23880 3HG1 VAL B1562      79.366  21.175 -29.691  1.00  1.300          H  
ATOM  23881 1HG2 VAL B1562      81.496  20.614 -27.508  1.00  1.300          H  
ATOM  23882 2HG2 VAL B1562      80.345  21.963 -27.447  1.00  1.300          H  
ATOM  23883 3HG2 VAL B1562      80.444  20.815 -26.087  1.00  1.300          H  
ATOM  23884  N   GLY B1563      77.733  19.003 -25.483  1.00  0.760          N  
ATOM  23885  CA  GLY B1563      77.669  18.676 -24.065  1.00  0.770          C  
ATOM  23886  C   GLY B1563      79.072  18.388 -23.544  1.00  0.770          C  
ATOM  23887  O   GLY B1563      79.948  18.049 -24.329  1.00  0.780          O  
ATOM  23888  H   GLY B1563      77.680  18.284 -26.211  1.00  0.910          H  
ATOM  23889 1HA  GLY B1563      77.230  19.514 -23.532  1.00  0.920          H  
ATOM  23890 2HA  GLY B1563      77.022  17.813 -23.918  1.00  0.920          H  
ATOM  23891  N   PRO B1564      79.268  18.343 -22.214  1.00  0.780          N  
ATOM  23892  CA  PRO B1564      80.515  18.093 -21.499  1.00  0.800          C  
ATOM  23893  C   PRO B1564      81.067  16.677 -21.654  1.00  0.780          C  
ATOM  23894  O   PRO B1564      82.224  16.427 -21.328  1.00  0.790          O  
ATOM  23895  CB  PRO B1564      80.127  18.384 -20.050  1.00  1.200          C  
ATOM  23896  CG  PRO B1564      78.666  18.107 -20.003  1.00  1.200          C  
ATOM  23897  CD  PRO B1564      78.125  18.490 -21.346  1.00  1.200          C  
ATOM  23898  HA  PRO B1564      81.250  18.820 -21.866  1.00  0.960          H  
ATOM  23899 1HB  PRO B1564      80.708  17.746 -19.360  1.00  1.440          H  
ATOM  23900 2HB  PRO B1564      80.367  19.428 -19.793  1.00  1.440          H  
ATOM  23901 1HG  PRO B1564      78.485  17.052 -19.767  1.00  1.440          H  
ATOM  23902 2HG  PRO B1564      78.205  18.685 -19.200  1.00  1.440          H  
ATOM  23903 1HD  PRO B1564      77.330  17.787 -21.620  1.00  1.440          H  
ATOM  23904 2HD  PRO B1564      77.783  19.502 -21.320  1.00  1.440          H  
ATOM  23905  N   GLY B1565      80.240  15.751 -22.117  1.00  0.750          N  
ATOM  23906  CA  GLY B1565      80.646  14.370 -22.313  1.00  0.740          C  
ATOM  23907  C   GLY B1565      79.496  13.428 -22.010  1.00  0.750          C  
ATOM  23908  O   GLY B1565      78.488  13.827 -21.427  1.00  0.800          O  
ATOM  23909  H   GLY B1565      79.295  16.003 -22.356  1.00  0.900          H  
ATOM  23910 1HA  GLY B1565      80.974  14.230 -23.344  1.00  0.890          H  
ATOM  23911 2HA  GLY B1565      81.494  14.138 -21.670  1.00  0.890          H  
ATOM  23912  N   ARG B1566      79.646  12.181 -22.430  1.00  0.750          N  
ATOM  23913  CA  ARG B1566      78.651  11.134 -22.242  1.00  0.790          C  
ATOM  23914  C   ARG B1566      79.343   9.785 -22.240  1.00  0.830          C  
ATOM  23915  O   ARG B1566      80.279   9.563 -23.012  1.00  0.870          O  
ATOM  23916  CB  ARG B1566      77.594  11.206 -23.336  1.00  1.090          C  
ATOM  23917  CG  ARG B1566      76.491  10.131 -23.265  1.00  1.090          C  
ATOM  23918  CD  ARG B1566      75.433  10.354 -24.283  1.00  1.090          C  
ATOM  23919  NE  ARG B1566      74.707  11.528 -23.966  1.00  1.090          N  
ATOM  23920  CZ  ARG B1566      73.632  11.622 -23.169  1.00  1.090          C  
ATOM  23921  NH1 ARG B1566      73.081  10.541 -22.636  1.00  1.090          N  
ATOM  23922  NH2 ARG B1566      73.155  12.827 -22.922  1.00  1.090          N  
ATOM  23923  H   ARG B1566      80.496  11.934 -22.917  1.00  0.900          H  
ATOM  23924  HA  ARG B1566      78.164  11.276 -21.274  1.00  0.950          H  
ATOM  23925 1HB  ARG B1566      77.091  12.172 -23.270  1.00  1.310          H  
ATOM  23926 2HB  ARG B1566      78.067  11.172 -24.310  1.00  1.310          H  
ATOM  23927 1HG  ARG B1566      76.905   9.133 -23.411  1.00  1.310          H  
ATOM  23928 2HG  ARG B1566      76.037  10.205 -22.297  1.00  1.310          H  
ATOM  23929 1HD  ARG B1566      75.892  10.513 -25.254  1.00  1.310          H  
ATOM  23930 2HD  ARG B1566      74.757   9.505 -24.337  1.00  1.310          H  
ATOM  23931  HE  ARG B1566      75.061  12.400 -24.376  1.00  1.310          H  
ATOM  23932 1HH1 ARG B1566      73.461   9.632 -22.835  1.00  1.310          H  
ATOM  23933 2HH1 ARG B1566      72.280  10.620 -22.015  1.00  1.310          H  
ATOM  23934 1HH2 ARG B1566      73.667  13.646 -23.319  1.00  1.310          H  
ATOM  23935 2HH2 ARG B1566      72.353  12.953 -22.330  1.00  1.310          H  
ATOM  23936  N   GLY B1567      78.903   8.880 -21.372  1.00  0.850          N  
ATOM  23937  CA  GLY B1567      79.541   7.584 -21.305  1.00  0.900          C  
ATOM  23938  C   GLY B1567      80.809   7.742 -20.479  1.00  0.890          C  
ATOM  23939  O   GLY B1567      81.110   8.844 -20.003  1.00  0.900          O  
ATOM  23940  H   GLY B1567      78.109   9.059 -20.743  1.00  1.020          H  
ATOM  23941 1HA  GLY B1567      78.868   6.862 -20.841  1.00  1.080          H  
ATOM  23942 2HA  GLY B1567      79.776   7.228 -22.310  1.00  1.080          H  
ATOM  23943  N   SER B1568      81.596   6.672 -20.366  1.00  0.890          N  
ATOM  23944  CA  SER B1568      82.782   6.687 -19.512  1.00  0.890          C  
ATOM  23945  C   SER B1568      83.922   7.571 -20.005  1.00  0.890          C  
ATOM  23946  O   SER B1568      84.841   7.879 -19.245  1.00  0.900          O  
ATOM  23947  CB  SER B1568      83.248   5.285 -19.204  1.00  1.250          C  
ATOM  23948  OG  SER B1568      83.671   4.580 -20.318  1.00  1.250          O  
ATOM  23949  H   SER B1568      81.345   5.807 -20.829  1.00  1.070          H  
ATOM  23950  HA  SER B1568      82.468   7.092 -18.557  1.00  1.070          H  
ATOM  23951 1HB  SER B1568      84.069   5.352 -18.494  1.00  1.500          H  
ATOM  23952 2HB  SER B1568      82.451   4.737 -18.722  1.00  1.500          H  
ATOM  23953  HG  SER B1568      84.083   3.749 -19.936  1.00  1.500          H  
ATOM  23954  N   ALA B1569      83.820   8.054 -21.242  1.00  0.890          N  
ATOM  23955  CA  ALA B1569      84.787   8.944 -21.885  1.00  0.890          C  
ATOM  23956  C   ALA B1569      84.980  10.204 -21.074  1.00  0.880          C  
ATOM  23957  O   ALA B1569      86.018  10.860 -21.138  1.00  0.890          O  
ATOM  23958  CB  ALA B1569      84.298   9.325 -23.254  1.00  1.250          C  
ATOM  23959  H   ALA B1569      83.027   7.751 -21.786  1.00  1.070          H  
ATOM  23960  HA  ALA B1569      85.739   8.429 -21.956  1.00  1.070          H  
ATOM  23961 1HB  ALA B1569      85.028   9.975 -23.729  1.00  1.500          H  
ATOM  23962 2HB  ALA B1569      84.164   8.419 -23.831  1.00  1.500          H  
ATOM  23963 3HB  ALA B1569      83.341   9.846 -23.167  1.00  1.500          H  
ATOM  23964  N   ALA B1570      83.956  10.551 -20.307  1.00  0.880          N  
ATOM  23965  CA  ALA B1570      83.934  11.720 -19.460  1.00  0.870          C  
ATOM  23966  C   ALA B1570      85.092  11.665 -18.445  1.00  0.890          C  
ATOM  23967  O   ALA B1570      85.573  12.705 -18.005  1.00  0.890          O  
ATOM  23968  CB  ALA B1570      82.571  11.808 -18.807  1.00  1.220          C  
ATOM  23969  H   ALA B1570      83.129   9.942 -20.291  1.00  1.060          H  
ATOM  23970  HA  ALA B1570      84.074  12.607 -20.063  1.00  1.040          H  
ATOM  23971 1HB  ALA B1570      82.508  12.682 -18.171  1.00  1.470          H  
ATOM  23972 2HB  ALA B1570      81.807  11.868 -19.581  1.00  1.470          H  
ATOM  23973 3HB  ALA B1570      82.392  10.927 -18.227  1.00  1.470          H  
ATOM  23974  N   GLY B1571      85.554  10.460 -18.073  1.00  0.900          N  
ATOM  23975  CA  GLY B1571      86.627  10.302 -17.093  1.00  0.910          C  
ATOM  23976  C   GLY B1571      88.043  10.351 -17.685  1.00  0.920          C  
ATOM  23977  O   GLY B1571      89.022  10.196 -16.953  1.00  0.930          O  
ATOM  23978  H   GLY B1571      85.159   9.602 -18.472  1.00  1.080          H  
ATOM  23979 1HA  GLY B1571      86.534  11.084 -16.349  1.00  1.090          H  
ATOM  23980 2HA  GLY B1571      86.490   9.354 -16.575  1.00  1.090          H  
ATOM  23981  N   SER B1572      88.173  10.559 -18.997  1.00  0.920          N  
ATOM  23982  CA  SER B1572      89.493  10.586 -19.632  1.00  0.930          C  
ATOM  23983  C   SER B1572      90.121  11.970 -19.750  1.00  0.930          C  
ATOM  23984  O   SER B1572      89.553  12.881 -20.361  1.00  0.930          O  
ATOM  23985  CB  SER B1572      89.431   9.960 -20.999  1.00  1.300          C  
ATOM  23986  OG  SER B1572      90.626  10.200 -21.693  1.00  1.300          O  
ATOM  23987  H   SER B1572      87.341  10.697 -19.581  1.00  1.100          H  
ATOM  23988  HA  SER B1572      90.164   9.971 -19.028  1.00  1.120          H  
ATOM  23989 1HB  SER B1572      89.308   8.896 -20.866  1.00  1.560          H  
ATOM  23990 2HB  SER B1572      88.574  10.319 -21.564  1.00  1.560          H  
ATOM  23991  HG  SER B1572      90.966   9.307 -21.937  1.00  1.560          H  
ATOM  23992  N   LEU B1573      91.310  12.146 -19.158  1.00  0.950          N  
ATOM  23993  CA  LEU B1573      91.982  13.447 -19.209  1.00  0.970          C  
ATOM  23994  C   LEU B1573      92.359  13.781 -20.637  1.00  0.970          C  
ATOM  23995  O   LEU B1573      92.381  14.950 -21.008  1.00  0.960          O  
ATOM  23996  CB  LEU B1573      93.198  13.533 -18.287  1.00  1.350          C  
ATOM  23997  CG  LEU B1573      93.908  14.913 -18.174  1.00  1.350          C  
ATOM  23998  CD1 LEU B1573      92.930  16.010 -17.653  1.00  1.350          C  
ATOM  23999  CD2 LEU B1573      95.080  14.768 -17.220  1.00  1.350          C  
ATOM  24000  H   LEU B1573      91.724  11.366 -18.658  1.00  1.140          H  
ATOM  24001  HA  LEU B1573      91.264  14.186 -18.875  1.00  1.160          H  
ATOM  24002 1HB  LEU B1573      92.867  13.285 -17.302  1.00  1.620          H  
ATOM  24003 2HB  LEU B1573      93.942  12.818 -18.621  1.00  1.620          H  
ATOM  24004  HG  LEU B1573      94.271  15.210 -19.157  1.00  1.620          H  
ATOM  24005 1HD1 LEU B1573      93.445  16.959 -17.588  1.00  1.620          H  
ATOM  24006 2HD1 LEU B1573      92.102  16.124 -18.325  1.00  1.620          H  
ATOM  24007 3HD1 LEU B1573      92.558  15.739 -16.668  1.00  1.620          H  
ATOM  24008 1HD2 LEU B1573      95.612  15.707 -17.143  1.00  1.620          H  
ATOM  24009 2HD2 LEU B1573      94.729  14.476 -16.246  1.00  1.620          H  
ATOM  24010 3HD2 LEU B1573      95.746  14.020 -17.586  1.00  1.620          H  
ATOM  24011  N   VAL B1574      92.715  12.769 -21.424  1.00  0.980          N  
ATOM  24012  CA  VAL B1574      93.005  12.995 -22.828  1.00  0.980          C  
ATOM  24013  C   VAL B1574      91.777  13.521 -23.528  1.00  0.960          C  
ATOM  24014  O   VAL B1574      91.839  14.546 -24.201  1.00  0.960          O  
ATOM  24015  CB  VAL B1574      93.514  11.700 -23.486  1.00  1.370          C  
ATOM  24016  CG1 VAL B1574      93.538  11.798 -25.011  1.00  1.370          C  
ATOM  24017  CG2 VAL B1574      94.939  11.493 -22.985  1.00  1.370          C  
ATOM  24018  H   VAL B1574      92.735  11.832 -21.042  1.00  1.180          H  
ATOM  24019  HA  VAL B1574      93.794  13.742 -22.900  1.00  1.180          H  
ATOM  24020  HB  VAL B1574      92.877  10.863 -23.203  1.00  1.650          H  
ATOM  24021 1HG1 VAL B1574      93.931  10.883 -25.425  1.00  1.650          H  
ATOM  24022 2HG1 VAL B1574      92.531  11.949 -25.387  1.00  1.650          H  
ATOM  24023 3HG1 VAL B1574      94.131  12.594 -25.325  1.00  1.650          H  
ATOM  24024 1HG2 VAL B1574      95.353  10.577 -23.405  1.00  1.650          H  
ATOM  24025 2HG2 VAL B1574      95.546  12.324 -23.270  1.00  1.650          H  
ATOM  24026 3HG2 VAL B1574      94.932  11.437 -21.917  1.00  1.650          H  
ATOM  24027  N   ALA B1575      90.624  12.899 -23.304  1.00  0.940          N  
ATOM  24028  CA  ALA B1575      89.435  13.419 -23.954  1.00  0.910          C  
ATOM  24029  C   ALA B1575      89.196  14.886 -23.535  1.00  0.900          C  
ATOM  24030  O   ALA B1575      88.808  15.729 -24.352  1.00  0.890          O  
ATOM  24031  CB  ALA B1575      88.243  12.536 -23.629  1.00  1.290          C  
ATOM  24032  H   ALA B1575      90.590  12.054 -22.730  1.00  1.130          H  
ATOM  24033  HA  ALA B1575      89.611  13.405 -25.019  1.00  1.090          H  
ATOM  24034 1HB  ALA B1575      87.370  12.890 -24.129  1.00  1.540          H  
ATOM  24035 2HB  ALA B1575      88.447  11.518 -23.951  1.00  1.540          H  
ATOM  24036 3HB  ALA B1575      88.068  12.548 -22.551  1.00  1.540          H  
ATOM  24037  N   TYR B1576      89.448  15.220 -22.273  1.00  0.910          N  
ATOM  24038  CA  TYR B1576      89.314  16.601 -21.815  1.00  0.910          C  
ATOM  24039  C   TYR B1576      90.293  17.537 -22.556  1.00  0.930          C  
ATOM  24040  O   TYR B1576      89.911  18.566 -23.133  1.00  0.920          O  
ATOM  24041  CB  TYR B1576      89.526  16.649 -20.298  1.00  1.270          C  
ATOM  24042  CG  TYR B1576      89.498  18.005 -19.645  1.00  1.270          C  
ATOM  24043  CD1 TYR B1576      88.298  18.616 -19.421  1.00  1.270          C  
ATOM  24044  CD2 TYR B1576      90.677  18.616 -19.236  1.00  1.270          C  
ATOM  24045  CE1 TYR B1576      88.248  19.837 -18.792  1.00  1.270          C  
ATOM  24046  CE2 TYR B1576      90.628  19.834 -18.606  1.00  1.270          C  
ATOM  24047  CZ  TYR B1576      89.414  20.446 -18.382  1.00  1.270          C  
ATOM  24048  OH  TYR B1576      89.356  21.682 -17.760  1.00  1.270          O  
ATOM  24049  H   TYR B1576      89.699  14.485 -21.607  1.00  1.090          H  
ATOM  24050  HA  TYR B1576      88.305  16.933 -22.030  1.00  1.090          H  
ATOM  24051 1HB  TYR B1576      88.756  16.035 -19.819  1.00  1.530          H  
ATOM  24052 2HB  TYR B1576      90.466  16.195 -20.065  1.00  1.530          H  
ATOM  24053  HD1 TYR B1576      87.381  18.128 -19.745  1.00  1.530          H  
ATOM  24054  HD2 TYR B1576      91.637  18.136 -19.411  1.00  1.530          H  
ATOM  24055  HE1 TYR B1576      87.291  20.323 -18.617  1.00  1.530          H  
ATOM  24056  HE2 TYR B1576      91.544  20.313 -18.286  1.00  1.530          H  
ATOM  24057  HH  TYR B1576      88.454  21.863 -17.478  1.00  1.530          H  
ATOM  24058  N   ALA B1577      91.577  17.167 -22.548  1.00  0.950          N  
ATOM  24059  CA  ALA B1577      92.657  17.945 -23.153  1.00  0.970          C  
ATOM  24060  C   ALA B1577      92.462  18.143 -24.659  1.00  0.960          C  
ATOM  24061  O   ALA B1577      92.727  19.214 -25.201  1.00  0.970          O  
ATOM  24062  CB  ALA B1577      93.972  17.252 -22.888  1.00  1.350          C  
ATOM  24063  H   ALA B1577      91.820  16.295 -22.075  1.00  1.140          H  
ATOM  24064  HA  ALA B1577      92.671  18.925 -22.679  1.00  1.160          H  
ATOM  24065 1HB  ALA B1577      94.788  17.833 -23.294  1.00  1.620          H  
ATOM  24066 2HB  ALA B1577      94.109  17.132 -21.814  1.00  1.620          H  
ATOM  24067 3HB  ALA B1577      93.942  16.274 -23.362  1.00  1.620          H  
ATOM  24068  N   LEU B1578      91.915  17.136 -25.331  1.00  0.950          N  
ATOM  24069  CA  LEU B1578      91.699  17.189 -26.772  1.00  0.940          C  
ATOM  24070  C   LEU B1578      90.444  17.953 -27.166  1.00  0.910          C  
ATOM  24071  O   LEU B1578      90.147  18.081 -28.355  1.00  0.910          O  
ATOM  24072  CB  LEU B1578      91.530  15.785 -27.366  1.00  1.320          C  
ATOM  24073  CG  LEU B1578      92.695  14.797 -27.347  1.00  1.320          C  
ATOM  24074  CD1 LEU B1578      92.178  13.486 -27.865  1.00  1.320          C  
ATOM  24075  CD2 LEU B1578      93.840  15.291 -28.208  1.00  1.320          C  
ATOM  24076  H   LEU B1578      91.723  16.266 -24.830  1.00  1.140          H  
ATOM  24077  HA  LEU B1578      92.553  17.688 -27.228  1.00  1.130          H  
ATOM  24078 1HB  LEU B1578      90.703  15.310 -26.835  1.00  1.580          H  
ATOM  24079 2HB  LEU B1578      91.244  15.905 -28.391  1.00  1.580          H  
ATOM  24080  HG  LEU B1578      93.045  14.657 -26.335  1.00  1.580          H  
ATOM  24081 1HD1 LEU B1578      92.974  12.774 -27.848  1.00  1.580          H  
ATOM  24082 2HD1 LEU B1578      91.372  13.142 -27.231  1.00  1.580          H  
ATOM  24083 3HD1 LEU B1578      91.813  13.605 -28.887  1.00  1.580          H  
ATOM  24084 1HD2 LEU B1578      94.648  14.568 -28.201  1.00  1.580          H  
ATOM  24085 2HD2 LEU B1578      93.499  15.434 -29.239  1.00  1.580          H  
ATOM  24086 3HD2 LEU B1578      94.206  16.230 -27.817  1.00  1.580          H  
ATOM  24087  N   GLY B1579      89.672  18.440 -26.197  1.00  0.910          N  
ATOM  24088  CA  GLY B1579      88.457  19.147 -26.532  1.00  0.890          C  
ATOM  24089  C   GLY B1579      87.283  18.224 -26.826  1.00  0.860          C  
ATOM  24090  O   GLY B1579      86.350  18.630 -27.519  1.00  0.850          O  
ATOM  24091  H   GLY B1579      89.917  18.347 -25.207  1.00  1.090          H  
ATOM  24092 1HA  GLY B1579      88.197  19.802 -25.699  1.00  1.070          H  
ATOM  24093 2HA  GLY B1579      88.644  19.789 -27.390  1.00  1.070          H  
ATOM  24094  N   ILE B1580      87.334  16.978 -26.334  1.00  0.860          N  
ATOM  24095  CA  ILE B1580      86.263  16.020 -26.542  1.00  0.840          C  
ATOM  24096  C   ILE B1580      85.270  16.161 -25.407  1.00  0.830          C  
ATOM  24097  O   ILE B1580      84.060  16.154 -25.624  1.00  0.810          O  
ATOM  24098  CB  ILE B1580      86.770  14.576 -26.606  1.00  1.180          C  
ATOM  24099  CG1 ILE B1580      87.663  14.418 -27.817  1.00  1.180          C  
ATOM  24100  CG2 ILE B1580      85.622  13.590 -26.584  1.00  1.180          C  
ATOM  24101  CD1 ILE B1580      88.405  13.100 -27.916  1.00  1.180          C  
ATOM  24102  H   ILE B1580      88.105  16.680 -25.739  1.00  1.030          H  
ATOM  24103  HA  ILE B1580      85.773  16.262 -27.473  1.00  1.010          H  
ATOM  24104  HB  ILE B1580      87.371  14.403 -25.767  1.00  1.420          H  
ATOM  24105 1HG1 ILE B1580      87.070  14.554 -28.691  1.00  1.420          H  
ATOM  24106 2HG1 ILE B1580      88.404  15.215 -27.789  1.00  1.420          H  
ATOM  24107 1HG2 ILE B1580      86.013  12.607 -26.590  1.00  1.420          H  
ATOM  24108 2HG2 ILE B1580      85.024  13.705 -25.701  1.00  1.420          H  
ATOM  24109 3HG2 ILE B1580      84.993  13.735 -27.433  1.00  1.420          H  
ATOM  24110 1HD1 ILE B1580      89.012  13.118 -28.800  1.00  1.420          H  
ATOM  24111 2HD1 ILE B1580      89.032  12.961 -27.067  1.00  1.420          H  
ATOM  24112 3HD1 ILE B1580      87.721  12.276 -27.988  1.00  1.420          H  
ATOM  24113  N   THR B1581      85.787  16.216 -24.182  1.00  0.840          N  
ATOM  24114  CA  THR B1581      84.937  16.370 -23.004  1.00  0.840          C  
ATOM  24115  C   THR B1581      85.293  17.701 -22.356  1.00  0.850          C  
ATOM  24116  O   THR B1581      86.359  18.251 -22.617  1.00  0.870          O  
ATOM  24117  CB  THR B1581      85.092  15.192 -22.002  1.00  1.180          C  
ATOM  24118  OG1 THR B1581      86.431  15.140 -21.503  1.00  1.180          O  
ATOM  24119  CG2 THR B1581      84.768  13.884 -22.706  1.00  1.180          C  
ATOM  24120  H   THR B1581      86.802  16.175 -24.084  1.00  1.010          H  
ATOM  24121  HA  THR B1581      83.894  16.419 -23.313  1.00  1.010          H  
ATOM  24122  HB  THR B1581      84.417  15.328 -21.167  1.00  1.410          H  
ATOM  24123  HG1 THR B1581      86.473  14.543 -20.735  1.00  1.410          H  
ATOM  24124 1HG2 THR B1581      84.884  13.059 -22.036  1.00  1.410          H  
ATOM  24125 2HG2 THR B1581      83.747  13.913 -23.081  1.00  1.410          H  
ATOM  24126 3HG2 THR B1581      85.438  13.760 -23.517  1.00  1.410          H  
ATOM  24127  N   ASP B1582      84.400  18.236 -21.526  1.00  0.840          N  
ATOM  24128  CA  ASP B1582      84.664  19.509 -20.851  1.00  0.860          C  
ATOM  24129  C   ASP B1582      84.696  19.330 -19.351  1.00  0.870          C  
ATOM  24130  O   ASP B1582      84.719  20.295 -18.583  1.00  0.890          O  
ATOM  24131  CB  ASP B1582      83.618  20.556 -21.228  1.00  1.200          C  
ATOM  24132  CG  ASP B1582      83.582  20.868 -22.754  1.00  1.200          C  
ATOM  24133  OD1 ASP B1582      84.617  20.941 -23.404  1.00  1.200          O  
ATOM  24134  OD2 ASP B1582      82.495  21.075 -23.243  1.00  1.200          O  
ATOM  24135  H   ASP B1582      83.530  17.724 -21.373  1.00  1.010          H  
ATOM  24136  HA  ASP B1582      85.640  19.875 -21.162  1.00  1.030          H  
ATOM  24137 1HB  ASP B1582      82.644  20.248 -20.883  1.00  1.440          H  
ATOM  24138 2HB  ASP B1582      83.853  21.490 -20.708  1.00  1.440          H  
ATOM  24139  N   ILE B1583      84.723  18.088 -18.921  1.00  0.880          N  
ATOM  24140  CA  ILE B1583      84.771  17.820 -17.508  1.00  0.910          C  
ATOM  24141  C   ILE B1583      86.120  17.245 -17.159  1.00  0.920          C  
ATOM  24142  O   ILE B1583      86.584  16.317 -17.806  1.00  0.920          O  
ATOM  24143  CB  ILE B1583      83.628  16.906 -17.059  1.00  1.260          C  
ATOM  24144  CG1 ILE B1583      83.731  16.773 -15.537  1.00  1.260          C  
ATOM  24145  CG2 ILE B1583      83.641  15.546 -17.803  1.00  1.260          C  
ATOM  24146  CD1 ILE B1583      82.553  16.258 -14.907  1.00  1.260          C  
ATOM  24147  H   ILE B1583      84.749  17.334 -19.592  1.00  1.060          H  
ATOM  24148  HA  ILE B1583      84.660  18.758 -16.968  1.00  1.090          H  
ATOM  24149  HB  ILE B1583      82.689  17.381 -17.282  1.00  1.510          H  
ATOM  24150 1HG1 ILE B1583      84.565  16.110 -15.284  1.00  1.510          H  
ATOM  24151 2HG1 ILE B1583      83.921  17.758 -15.108  1.00  1.510          H  
ATOM  24152 1HG2 ILE B1583      82.808  14.944 -17.474  1.00  1.510          H  
ATOM  24153 2HG2 ILE B1583      83.546  15.717 -18.871  1.00  1.510          H  
ATOM  24154 3HG2 ILE B1583      84.562  15.001 -17.609  1.00  1.510          H  
ATOM  24155 1HD1 ILE B1583      82.738  16.219 -13.831  1.00  1.510          H  
ATOM  24156 2HD1 ILE B1583      81.700  16.912 -15.110  1.00  1.510          H  
ATOM  24157 3HD1 ILE B1583      82.351  15.270 -15.287  1.00  1.510          H  
ATOM  24158  N   ASP B1584      86.742  17.837 -16.153  1.00  0.930          N  
ATOM  24159  CA  ASP B1584      88.073  17.486 -15.684  1.00  0.950          C  
ATOM  24160  C   ASP B1584      88.078  16.323 -14.654  1.00  0.940          C  
ATOM  24161  O   ASP B1584      87.536  16.484 -13.549  1.00  0.940          O  
ATOM  24162  CB  ASP B1584      88.746  18.712 -15.085  1.00  1.320          C  
ATOM  24163  CG  ASP B1584      90.158  18.426 -14.665  1.00  1.320          C  
ATOM  24164  OD1 ASP B1584      90.584  17.284 -14.798  1.00  1.320          O  
ATOM  24165  OD2 ASP B1584      90.790  19.310 -14.133  1.00  1.320          O  
ATOM  24166  H   ASP B1584      86.257  18.600 -15.701  1.00  1.120          H  
ATOM  24167  HA  ASP B1584      88.668  17.245 -16.556  1.00  1.140          H  
ATOM  24168 1HB  ASP B1584      88.744  19.521 -15.801  1.00  1.590          H  
ATOM  24169 2HB  ASP B1584      88.184  19.050 -14.210  1.00  1.590          H  
ATOM  24170  N   PRO B1585      88.607  15.130 -15.002  1.00  0.940          N  
ATOM  24171  CA  PRO B1585      88.669  13.932 -14.185  1.00  0.940          C  
ATOM  24172  C   PRO B1585      89.445  14.080 -12.881  1.00  0.980          C  
ATOM  24173  O   PRO B1585      89.243  13.286 -11.957  1.00  1.050          O  
ATOM  24174  CB  PRO B1585      89.431  12.955 -15.089  1.00  1.410          C  
ATOM  24175  CG  PRO B1585      89.204  13.446 -16.453  1.00  1.410          C  
ATOM  24176  CD  PRO B1585      89.180  14.922 -16.351  1.00  1.410          C  
ATOM  24177  HA  PRO B1585      87.651  13.603 -13.986  1.00  1.130          H  
ATOM  24178 1HB  PRO B1585      90.488  12.952 -14.826  1.00  1.690          H  
ATOM  24179 2HB  PRO B1585      89.077  11.927 -14.943  1.00  1.690          H  
ATOM  24180 1HG  PRO B1585      89.991  13.078 -17.077  1.00  1.690          H  
ATOM  24181 2HG  PRO B1585      88.264  13.056 -16.856  1.00  1.690          H  
ATOM  24182 1HD  PRO B1585      90.191  15.357 -16.417  1.00  1.690          H  
ATOM  24183 2HD  PRO B1585      88.528  15.243 -17.150  1.00  1.690          H  
ATOM  24184  N   ILE B1586      90.311  15.092 -12.767  1.00  0.980          N  
ATOM  24185  CA  ILE B1586      91.079  15.184 -11.535  1.00  1.030          C  
ATOM  24186  C   ILE B1586      90.206  15.794 -10.410  1.00  1.030          C  
ATOM  24187  O   ILE B1586      89.921  15.080  -9.442  1.00  1.040          O  
ATOM  24188  CB  ILE B1586      92.484  15.857 -11.744  1.00  1.420          C  
ATOM  24189  CG1 ILE B1586      93.541  14.849 -12.314  1.00  1.420          C  
ATOM  24190  CG2 ILE B1586      93.022  16.466 -10.431  1.00  1.420          C  
ATOM  24191  CD1 ILE B1586      93.258  14.332 -13.713  1.00  1.420          C  
ATOM  24192  H   ILE B1586      90.454  15.780 -13.527  1.00  1.180          H  
ATOM  24193  HA  ILE B1586      91.310  14.171 -11.217  1.00  1.240          H  
ATOM  24194  HB  ILE B1586      92.408  16.610 -12.506  1.00  1.710          H  
ATOM  24195 1HG1 ILE B1586      94.508  15.359 -12.346  1.00  1.710          H  
ATOM  24196 2HG1 ILE B1586      93.619  13.994 -11.642  1.00  1.710          H  
ATOM  24197 1HG2 ILE B1586      93.988  16.925 -10.629  1.00  1.710          H  
ATOM  24198 2HG2 ILE B1586      92.362  17.223 -10.040  1.00  1.710          H  
ATOM  24199 3HG2 ILE B1586      93.138  15.678  -9.685  1.00  1.710          H  
ATOM  24200 1HD1 ILE B1586      94.060  13.671 -14.013  1.00  1.710          H  
ATOM  24201 2HD1 ILE B1586      92.337  13.787 -13.735  1.00  1.710          H  
ATOM  24202 3HD1 ILE B1586      93.205  15.173 -14.400  1.00  1.710          H  
ATOM  24203  N   PRO B1587      89.735  17.063 -10.469  1.00  1.020          N  
ATOM  24204  CA  PRO B1587      88.922  17.687  -9.460  1.00  1.030          C  
ATOM  24205  C   PRO B1587      87.628  16.956  -9.220  1.00  1.010          C  
ATOM  24206  O   PRO B1587      87.090  17.070  -8.123  1.00  1.030          O  
ATOM  24207  CB  PRO B1587      88.621  19.070 -10.041  1.00  1.540          C  
ATOM  24208  CG  PRO B1587      89.694  19.285 -11.012  1.00  1.540          C  
ATOM  24209  CD  PRO B1587      89.940  17.918 -11.585  1.00  1.540          C  
ATOM  24210  HA  PRO B1587      89.502  17.768  -8.527  1.00  1.240          H  
ATOM  24211 1HB  PRO B1587      87.617  19.071 -10.499  1.00  1.850          H  
ATOM  24212 2HB  PRO B1587      88.608  19.822  -9.238  1.00  1.850          H  
ATOM  24213 1HG  PRO B1587      89.383  19.999 -11.787  1.00  1.850          H  
ATOM  24214 2HG  PRO B1587      90.587  19.709 -10.530  1.00  1.850          H  
ATOM  24215 1HD  PRO B1587      89.195  17.700 -12.318  1.00  1.850          H  
ATOM  24216 2HD  PRO B1587      90.901  17.917 -11.970  1.00  1.850          H  
ATOM  24217  N   HIS B1588      87.121  16.147 -10.185  1.00  0.970          N  
ATOM  24218  CA  HIS B1588      85.874  15.514  -9.832  1.00  0.970          C  
ATOM  24219  C   HIS B1588      85.974  14.003  -9.660  1.00  1.090          C  
ATOM  24220  O   HIS B1588      84.967  13.293  -9.727  1.00  1.750          O  
ATOM  24221  CB  HIS B1588      84.844  15.861 -10.904  1.00  1.360          C  
ATOM  24222  CG  HIS B1588      84.650  17.347 -11.005  1.00  1.360          C  
ATOM  24223  ND1 HIS B1588      84.089  18.096  -9.990  1.00  1.360          N  
ATOM  24224  CD2 HIS B1588      84.955  18.216 -11.994  1.00  1.360          C  
ATOM  24225  CE1 HIS B1588      84.049  19.364 -10.360  1.00  1.360          C  
ATOM  24226  NE2 HIS B1588      84.574  19.465 -11.569  1.00  1.360          N  
ATOM  24227  H   HIS B1588      87.488  16.048 -11.140  1.00  1.160          H  
ATOM  24228  HA  HIS B1588      85.506  15.914  -8.891  1.00  1.160          H  
ATOM  24229 1HB  HIS B1588      85.182  15.484 -11.878  1.00  1.630          H  
ATOM  24230 2HB  HIS B1588      83.893  15.390 -10.677  1.00  1.630          H  
ATOM  24231  HD1 HIS B1588      84.143  17.839  -9.015  1.00  1.630          H  
ATOM  24232  HD2 HIS B1588      85.415  18.084 -12.975  1.00  1.630          H  
ATOM  24233  HE1 HIS B1588      83.633  20.114  -9.689  1.00  1.630          H  
ATOM  24234  N   GLY B1589      87.157  13.510  -9.289  1.00  1.010          N  
ATOM  24235  CA  GLY B1589      87.271  12.108  -8.890  1.00  1.010          C  
ATOM  24236  C   GLY B1589      86.912  11.033  -9.929  1.00  0.980          C  
ATOM  24237  O   GLY B1589      86.340  10.008  -9.543  1.00  1.000          O  
ATOM  24238  H   GLY B1589      87.988  14.118  -9.278  1.00  1.210          H  
ATOM  24239 1HA  GLY B1589      88.300  11.941  -8.567  1.00  1.210          H  
ATOM  24240 2HA  GLY B1589      86.659  11.956  -8.004  1.00  1.210          H  
ATOM  24241  N   LEU B1590      87.220  11.211 -11.207  1.00  0.970          N  
ATOM  24242  CA  LEU B1590      86.782  10.214 -12.188  1.00  0.950          C  
ATOM  24243  C   LEU B1590      87.874   9.181 -12.504  1.00  0.960          C  
ATOM  24244  O   LEU B1590      89.055   9.406 -12.231  1.00  0.960          O  
ATOM  24245  CB  LEU B1590      86.307  10.925 -13.456  1.00  1.340          C  
ATOM  24246  CG  LEU B1590      85.186  12.045 -13.253  1.00  1.340          C  
ATOM  24247  CD1 LEU B1590      84.794  12.651 -14.633  1.00  1.340          C  
ATOM  24248  CD2 LEU B1590      83.997  11.471 -12.501  1.00  1.340          C  
ATOM  24249  H   LEU B1590      87.763  12.032 -11.487  1.00  1.160          H  
ATOM  24250  HA  LEU B1590      85.945   9.658 -11.771  1.00  1.140          H  
ATOM  24251 1HB  LEU B1590      87.154  11.375 -13.919  1.00  1.610          H  
ATOM  24252 2HB  LEU B1590      85.906  10.175 -14.133  1.00  1.610          H  
ATOM  24253  HG  LEU B1590      85.596  12.867 -12.659  1.00  1.610          H  
ATOM  24254 1HD1 LEU B1590      84.054  13.432 -14.488  1.00  1.610          H  
ATOM  24255 2HD1 LEU B1590      85.666  13.084 -15.122  1.00  1.610          H  
ATOM  24256 3HD1 LEU B1590      84.381  11.892 -15.274  1.00  1.610          H  
ATOM  24257 1HD2 LEU B1590      83.247  12.249 -12.364  1.00  1.610          H  
ATOM  24258 2HD2 LEU B1590      83.586  10.654 -13.032  1.00  1.610          H  
ATOM  24259 3HD2 LEU B1590      84.307  11.120 -11.521  1.00  1.610          H  
ATOM  24260  N   LEU B1591      87.464   8.013 -13.026  1.00  0.970          N  
ATOM  24261  CA  LEU B1591      88.410   6.947 -13.370  1.00  0.980          C  
ATOM  24262  C   LEU B1591      88.585   6.693 -14.864  1.00  0.990          C  
ATOM  24263  O   LEU B1591      87.661   6.330 -15.591  1.00  1.000          O  
ATOM  24264  CB  LEU B1591      88.027   5.640 -12.681  1.00  1.370          C  
ATOM  24265  CG  LEU B1591      88.021   5.626 -11.121  1.00  1.370          C  
ATOM  24266  CD1 LEU B1591      87.625   4.256 -10.667  1.00  1.370          C  
ATOM  24267  CD2 LEU B1591      89.397   5.958 -10.558  1.00  1.370          C  
ATOM  24268  H   LEU B1591      86.481   7.879 -13.222  1.00  1.160          H  
ATOM  24269  HA  LEU B1591      89.388   7.242 -13.005  1.00  1.180          H  
ATOM  24270 1HB  LEU B1591      87.026   5.372 -13.008  1.00  1.640          H  
ATOM  24271 2HB  LEU B1591      88.683   4.878 -13.024  1.00  1.640          H  
ATOM  24272  HG  LEU B1591      87.291   6.341 -10.755  1.00  1.640          H  
ATOM  24273 1HD1 LEU B1591      87.584   4.206  -9.590  1.00  1.640          H  
ATOM  24274 2HD1 LEU B1591      86.669   4.007 -11.075  1.00  1.640          H  
ATOM  24275 3HD1 LEU B1591      88.365   3.556 -11.029  1.00  1.640          H  
ATOM  24276 1HD2 LEU B1591      89.357   5.903  -9.486  1.00  1.640          H  
ATOM  24277 2HD2 LEU B1591      90.116   5.238 -10.920  1.00  1.640          H  
ATOM  24278 3HD2 LEU B1591      89.708   6.954 -10.852  1.00  1.640          H  
ATOM  24279  N   PHE B1592      89.826   6.823 -15.285  1.00  0.990          N  
ATOM  24280  CA  PHE B1592      90.294   6.713 -16.657  1.00  1.000          C  
ATOM  24281  C   PHE B1592      90.032   5.319 -17.243  1.00  1.020          C  
ATOM  24282  O   PHE B1592      89.540   5.160 -18.371  1.00  1.010          O  
ATOM  24283  CB  PHE B1592      91.800   6.970 -16.611  1.00  1.400          C  
ATOM  24284  CG  PHE B1592      92.219   8.407 -16.310  1.00  1.400          C  
ATOM  24285  CD1 PHE B1592      91.910   9.077 -15.090  1.00  1.400          C  
ATOM  24286  CD2 PHE B1592      92.973   9.071 -17.219  1.00  1.400          C  
ATOM  24287  CE1 PHE B1592      92.333  10.352 -14.871  1.00  1.400          C  
ATOM  24288  CE2 PHE B1592      93.407  10.332 -16.990  1.00  1.400          C  
ATOM  24289  CZ  PHE B1592      93.075  10.980 -15.812  1.00  1.400          C  
ATOM  24290  H   PHE B1592      90.510   7.062 -14.584  1.00  1.190          H  
ATOM  24291  HA  PHE B1592      89.791   7.469 -17.264  1.00  1.200          H  
ATOM  24292 1HB  PHE B1592      92.252   6.319 -15.860  1.00  1.680          H  
ATOM  24293 2HB  PHE B1592      92.235   6.688 -17.575  1.00  1.680          H  
ATOM  24294  HD1 PHE B1592      91.333   8.611 -14.308  1.00  1.680          H  
ATOM  24295  HD2 PHE B1592      93.233   8.564 -18.136  1.00  1.680          H  
ATOM  24296  HE1 PHE B1592      92.081  10.857 -13.938  1.00  1.680          H  
ATOM  24297  HE2 PHE B1592      94.022  10.815 -17.739  1.00  1.680          H  
ATOM  24298  HZ  PHE B1592      93.423  11.986 -15.627  1.00  1.680          H  
ATOM  24299  N   GLU B1593      90.305   4.310 -16.430  1.00  1.050          N  
ATOM  24300  CA  GLU B1593      90.176   2.897 -16.772  1.00  1.060          C  
ATOM  24301  C   GLU B1593      88.747   2.424 -16.993  1.00  1.060          C  
ATOM  24302  O   GLU B1593      88.533   1.312 -17.464  1.00  1.070          O  
ATOM  24303  CB  GLU B1593      90.862   2.030 -15.723  1.00  1.480          C  
ATOM  24304  CG  GLU B1593      90.300   2.191 -14.387  1.00  1.480          C  
ATOM  24305  CD  GLU B1593      90.902   3.319 -13.683  1.00  1.480          C  
ATOM  24306  OE1 GLU B1593      91.742   3.984 -14.245  1.00  1.480          O  
ATOM  24307  OE2 GLU B1593      90.505   3.563 -12.605  1.00  1.480          O  
ATOM  24308  H   GLU B1593      90.694   4.538 -15.517  1.00  1.260          H  
ATOM  24309  HA  GLU B1593      90.714   2.750 -17.696  1.00  1.270          H  
ATOM  24310 1HB  GLU B1593      90.750   0.979 -15.995  1.00  1.780          H  
ATOM  24311 2HB  GLU B1593      91.931   2.246 -15.692  1.00  1.780          H  
ATOM  24312 1HG  GLU B1593      89.250   2.376 -14.468  1.00  1.780          H  
ATOM  24313 2HG  GLU B1593      90.439   1.275 -13.827  1.00  1.780          H  
ATOM  24314  N   ARG B1594      87.748   3.246 -16.638  1.00  1.050          N  
ATOM  24315  CA  ARG B1594      86.358   2.864 -16.826  1.00  1.060          C  
ATOM  24316  C   ARG B1594      85.988   3.060 -18.309  1.00  1.050          C  
ATOM  24317  O   ARG B1594      84.904   2.670 -18.775  1.00  1.110          O  
ATOM  24318  CB  ARG B1594      85.468   3.661 -15.868  1.00  1.480          C  
ATOM  24319  CG  ARG B1594      83.963   3.400 -15.936  1.00  1.480          C  
ATOM  24320  CD  ARG B1594      83.581   2.008 -15.562  1.00  1.480          C  
ATOM  24321  NE  ARG B1594      82.147   1.796 -15.706  1.00  1.480          N  
ATOM  24322  CZ  ARG B1594      81.496   1.549 -16.869  1.00  1.480          C  
ATOM  24323  NH1 ARG B1594      82.131   1.505 -18.034  1.00  1.480          N  
ATOM  24324  NH2 ARG B1594      80.189   1.354 -16.807  1.00  1.480          N  
ATOM  24325  H   ARG B1594      87.946   4.178 -16.259  1.00  1.260          H  
ATOM  24326  HA  ARG B1594      86.265   1.807 -16.579  1.00  1.270          H  
ATOM  24327 1HB  ARG B1594      85.789   3.471 -14.842  1.00  1.780          H  
ATOM  24328 2HB  ARG B1594      85.613   4.726 -16.056  1.00  1.780          H  
ATOM  24329 1HG  ARG B1594      83.470   4.071 -15.230  1.00  1.780          H  
ATOM  24330 2HG  ARG B1594      83.590   3.606 -16.912  1.00  1.780          H  
ATOM  24331 1HD  ARG B1594      84.092   1.279 -16.187  1.00  1.780          H  
ATOM  24332 2HD  ARG B1594      83.843   1.824 -14.519  1.00  1.780          H  
ATOM  24333  HE  ARG B1594      81.561   1.805 -14.859  1.00  1.780          H  
ATOM  24334 1HH1 ARG B1594      83.145   1.669 -18.091  1.00  1.780          H  
ATOM  24335 2HH1 ARG B1594      81.615   1.320 -18.882  1.00  1.780          H  
ATOM  24336 1HH2 ARG B1594      79.742   1.400 -15.881  1.00  1.780          H  
ATOM  24337 2HH2 ARG B1594      79.650   1.165 -17.640  1.00  1.780          H  
ATOM  24338  N   PHE B1595      86.899   3.706 -19.036  1.00  1.010          N  
ATOM  24339  CA  PHE B1595      86.814   3.972 -20.454  1.00  0.980          C  
ATOM  24340  C   PHE B1595      87.863   3.156 -21.208  1.00  0.990          C  
ATOM  24341  O   PHE B1595      87.538   2.421 -22.149  1.00  0.990          O  
ATOM  24342  CB  PHE B1595      86.934   5.465 -20.652  1.00  1.380          C  
ATOM  24343  CG  PHE B1595      86.981   5.908 -21.997  1.00  1.380          C  
ATOM  24344  CD1 PHE B1595      85.956   5.702 -22.889  1.00  1.380          C  
ATOM  24345  CD2 PHE B1595      88.058   6.610 -22.375  1.00  1.380          C  
ATOM  24346  CE1 PHE B1595      86.071   6.181 -24.156  1.00  1.380          C  
ATOM  24347  CE2 PHE B1595      88.171   7.087 -23.585  1.00  1.380          C  
ATOM  24348  CZ  PHE B1595      87.198   6.876 -24.501  1.00  1.380          C  
ATOM  24349  H   PHE B1595      87.747   4.031 -18.572  1.00  1.210          H  
ATOM  24350  HA  PHE B1595      85.846   3.652 -20.816  1.00  1.180          H  
ATOM  24351 1HB  PHE B1595      86.110   5.940 -20.174  1.00  1.660          H  
ATOM  24352 2HB  PHE B1595      87.830   5.816 -20.143  1.00  1.660          H  
ATOM  24353  HD1 PHE B1595      85.066   5.149 -22.580  1.00  1.660          H  
ATOM  24354  HD2 PHE B1595      88.860   6.785 -21.652  1.00  1.660          H  
ATOM  24355  HE1 PHE B1595      85.276   6.016 -24.877  1.00  1.660          H  
ATOM  24356  HE2 PHE B1595      89.049   7.638 -23.814  1.00  1.660          H  
ATOM  24357  HZ  PHE B1595      87.313   7.259 -25.493  1.00  1.660          H  
ATOM  24358  N   LEU B1596      89.121   3.260 -20.780  1.00  1.010          N  
ATOM  24359  CA  LEU B1596      90.191   2.471 -21.383  1.00  1.030          C  
ATOM  24360  C   LEU B1596      90.809   1.544 -20.369  1.00  1.060          C  
ATOM  24361  O   LEU B1596      91.725   1.947 -19.664  1.00  1.100          O  
ATOM  24362  CB  LEU B1596      91.302   3.362 -21.916  1.00  1.430          C  
ATOM  24363  CG  LEU B1596      90.949   4.335 -22.965  1.00  1.430          C  
ATOM  24364  CD1 LEU B1596      92.091   5.197 -23.159  1.00  1.430          C  
ATOM  24365  CD2 LEU B1596      90.614   3.644 -24.264  1.00  1.430          C  
ATOM  24366  H   LEU B1596      89.336   3.898 -20.009  1.00  1.210          H  
ATOM  24367  HA  LEU B1596      89.778   1.861 -22.179  1.00  1.240          H  
ATOM  24368 1HB  LEU B1596      91.703   3.936 -21.074  1.00  1.720          H  
ATOM  24369 2HB  LEU B1596      92.085   2.740 -22.301  1.00  1.720          H  
ATOM  24370  HG  LEU B1596      90.124   4.923 -22.637  1.00  1.720          H  
ATOM  24371 1HD1 LEU B1596      91.851   5.940 -23.890  1.00  1.720          H  
ATOM  24372 2HD1 LEU B1596      92.325   5.676 -22.229  1.00  1.720          H  
ATOM  24373 3HD1 LEU B1596      92.940   4.608 -23.482  1.00  1.720          H  
ATOM  24374 1HD2 LEU B1596      90.383   4.394 -25.007  1.00  1.720          H  
ATOM  24375 2HD2 LEU B1596      91.465   3.055 -24.599  1.00  1.720          H  
ATOM  24376 3HD2 LEU B1596      89.758   2.995 -24.129  1.00  1.720          H  
ATOM  24377  N   ASN B1597      90.364   0.294 -20.336  1.00  1.060          N  
ATOM  24378  CA  ASN B1597      90.809  -0.666 -19.328  1.00  1.080          C  
ATOM  24379  C   ASN B1597      92.199  -1.227 -19.683  1.00  1.140          C  
ATOM  24380  O   ASN B1597      92.336  -1.882 -20.721  1.00  1.180          O  
ATOM  24381  CB  ASN B1597      89.795  -1.792 -19.169  1.00  1.500          C  
ATOM  24382  CG  ASN B1597      90.161  -2.765 -18.049  1.00  1.500          C  
ATOM  24383  OD1 ASN B1597      91.314  -3.192 -17.896  1.00  1.500          O  
ATOM  24384  ND2 ASN B1597      89.201  -3.110 -17.240  1.00  1.500          N  
ATOM  24385  H   ASN B1597      89.630   0.033 -20.984  1.00  1.270          H  
ATOM  24386  HA  ASN B1597      90.827  -0.153 -18.372  1.00  1.300          H  
ATOM  24387 1HB  ASN B1597      88.812  -1.361 -18.944  1.00  1.800          H  
ATOM  24388 2HB  ASN B1597      89.705  -2.334 -20.101  1.00  1.800          H  
ATOM  24389 1HD2 ASN B1597      89.409  -3.703 -16.448  1.00  1.800          H  
ATOM  24390 2HD2 ASN B1597      88.237  -2.754 -17.353  1.00  1.800          H  
ATOM  24391  N   PRO B1598      93.257  -0.966 -18.892  1.00  1.160          N  
ATOM  24392  CA  PRO B1598      94.633  -1.390 -19.122  1.00  1.220          C  
ATOM  24393  C   PRO B1598      94.834  -2.908 -19.259  1.00  1.240          C  
ATOM  24394  O   PRO B1598      95.902  -3.330 -19.700  1.00  1.300          O  
ATOM  24395  CB  PRO B1598      95.367  -0.873 -17.880  1.00  1.830          C  
ATOM  24396  CG  PRO B1598      94.537   0.284 -17.396  1.00  1.830          C  
ATOM  24397  CD  PRO B1598      93.115  -0.086 -17.704  1.00  1.830          C  
ATOM  24398  HA  PRO B1598      95.005  -0.878 -20.021  1.00  1.460          H  
ATOM  24399 1HB  PRO B1598      95.487  -1.686 -17.153  1.00  2.200          H  
ATOM  24400 2HB  PRO B1598      96.381  -0.559 -18.163  1.00  2.200          H  
ATOM  24401 1HG  PRO B1598      94.701   0.460 -16.324  1.00  2.200          H  
ATOM  24402 2HG  PRO B1598      94.843   1.206 -17.915  1.00  2.200          H  
ATOM  24403 1HD  PRO B1598      92.612  -0.599 -16.894  1.00  2.200          H  
ATOM  24404 2HD  PRO B1598      92.645   0.846 -17.929  1.00  2.200          H  
ATOM  24405  N   GLU B1599      93.864  -3.735 -18.833  1.00  1.200          N  
ATOM  24406  CA  GLU B1599      94.052  -5.176 -18.946  1.00  1.220          C  
ATOM  24407  C   GLU B1599      92.914  -5.862 -19.723  1.00  1.220          C  
ATOM  24408  O   GLU B1599      92.595  -7.031 -19.469  1.00  1.250          O  
ATOM  24409  CB  GLU B1599      94.098  -5.792 -17.532  1.00  1.700          C  
ATOM  24410  CG  GLU B1599      95.233  -5.299 -16.600  1.00  1.700          C  
ATOM  24411  CD  GLU B1599      95.168  -5.943 -15.190  1.00  1.700          C  
ATOM  24412  OE1 GLU B1599      94.620  -7.025 -15.096  1.00  1.700          O  
ATOM  24413  OE2 GLU B1599      95.632  -5.335 -14.222  1.00  1.700          O  
ATOM  24414  H   GLU B1599      92.974  -3.387 -18.493  1.00  1.440          H  
ATOM  24415  HA  GLU B1599      94.989  -5.371 -19.464  1.00  1.460          H  
ATOM  24416 1HB  GLU B1599      93.152  -5.590 -17.028  1.00  2.040          H  
ATOM  24417 2HB  GLU B1599      94.194  -6.874 -17.613  1.00  2.040          H  
ATOM  24418 1HG  GLU B1599      96.182  -5.567 -17.063  1.00  2.040          H  
ATOM  24419 2HG  GLU B1599      95.208  -4.222 -16.525  1.00  2.040          H  
ATOM  24420  N   ARG B1600      92.408  -5.178 -20.756  1.00  1.190          N  
ATOM  24421  CA  ARG B1600      91.404  -5.699 -21.698  1.00  1.180          C  
ATOM  24422  C   ARG B1600      91.542  -5.017 -23.067  1.00  1.150          C  
ATOM  24423  O   ARG B1600      91.871  -3.833 -23.136  1.00  1.100          O  
ATOM  24424  CB  ARG B1600      89.966  -5.535 -21.177  1.00  1.660          C  
ATOM  24425  CG  ARG B1600      89.542  -6.415 -19.957  1.00  1.660          C  
ATOM  24426  CD  ARG B1600      89.411  -7.860 -20.378  1.00  1.660          C  
ATOM  24427  NE  ARG B1600      88.908  -8.748 -19.334  1.00  1.660          N  
ATOM  24428  CZ  ARG B1600      89.666  -9.370 -18.402  1.00  1.660          C  
ATOM  24429  NH1 ARG B1600      90.976  -9.181 -18.353  1.00  1.660          N  
ATOM  24430  NH2 ARG B1600      89.086 -10.185 -17.527  1.00  1.660          N  
ATOM  24431  H   ARG B1600      92.695  -4.198 -20.850  1.00  1.430          H  
ATOM  24432  HA  ARG B1600      91.598  -6.758 -21.845  1.00  1.420          H  
ATOM  24433 1HB  ARG B1600      89.815  -4.506 -20.891  1.00  1.990          H  
ATOM  24434 2HB  ARG B1600      89.272  -5.748 -21.988  1.00  1.990          H  
ATOM  24435 1HG  ARG B1600      90.243  -6.330 -19.142  1.00  1.990          H  
ATOM  24436 2HG  ARG B1600      88.566  -6.085 -19.607  1.00  1.990          H  
ATOM  24437 1HD  ARG B1600      88.721  -7.915 -21.218  1.00  1.990          H  
ATOM  24438 2HD  ARG B1600      90.374  -8.240 -20.694  1.00  1.990          H  
ATOM  24439  HE  ARG B1600      87.914  -8.933 -19.325  1.00  1.990          H  
ATOM  24440 1HH1 ARG B1600      91.451  -8.520 -18.991  1.00  1.990          H  
ATOM  24441 2HH1 ARG B1600      91.528  -9.649 -17.651  1.00  1.990          H  
ATOM  24442 1HH2 ARG B1600      88.088 -10.337 -17.562  1.00  1.990          H  
ATOM  24443 2HH2 ARG B1600      89.641 -10.657 -16.828  1.00  1.990          H  
ATOM  24444  N   THR B1601      91.290  -5.740 -24.166  1.00  1.270          N  
ATOM  24445  CA  THR B1601      91.355  -5.091 -25.484  1.00  1.240          C  
ATOM  24446  C   THR B1601      90.008  -5.033 -26.206  1.00  1.200          C  
ATOM  24447  O   THR B1601      89.356  -6.053 -26.438  1.00  1.220          O  
ATOM  24448  CB  THR B1601      92.389  -5.781 -26.406  1.00  1.750          C  
ATOM  24449  OG1 THR B1601      93.687  -5.705 -25.806  1.00  1.750          O  
ATOM  24450  CG2 THR B1601      92.444  -5.073 -27.771  1.00  1.750          C  
ATOM  24451  H   THR B1601      91.038  -6.716 -24.094  1.00  1.520          H  
ATOM  24452  HA  THR B1601      91.684  -4.063 -25.345  1.00  1.490          H  
ATOM  24453  HB  THR B1601      92.119  -6.827 -26.548  1.00  2.100          H  
ATOM  24454  HG1 THR B1601      93.707  -6.260 -25.025  1.00  2.100          H  
ATOM  24455 1HG2 THR B1601      93.186  -5.565 -28.398  1.00  2.100          H  
ATOM  24456 2HG2 THR B1601      91.476  -5.121 -28.267  1.00  2.100          H  
ATOM  24457 3HG2 THR B1601      92.726  -4.030 -27.629  1.00  2.100          H  
ATOM  24458  N   SER B1602      89.629  -3.809 -26.567  1.00  1.140          N  
ATOM  24459  CA  SER B1602      88.415  -3.446 -27.292  1.00  1.090          C  
ATOM  24460  C   SER B1602      88.606  -2.006 -27.753  1.00  1.060          C  
ATOM  24461  O   SER B1602      89.488  -1.321 -27.229  1.00  1.070          O  
ATOM  24462  CB  SER B1602      87.189  -3.565 -26.408  1.00  1.550          C  
ATOM  24463  OG  SER B1602      87.201  -2.601 -25.391  1.00  1.550          O  
ATOM  24464  H   SER B1602      90.244  -3.052 -26.314  1.00  1.370          H  
ATOM  24465  HA  SER B1602      88.302  -4.091 -28.165  1.00  1.310          H  
ATOM  24466 1HB  SER B1602      86.293  -3.440 -27.015  1.00  1.860          H  
ATOM  24467 2HB  SER B1602      87.150  -4.561 -25.969  1.00  1.860          H  
ATOM  24468  HG  SER B1602      86.391  -2.734 -24.893  1.00  1.860          H  
ATOM  24469  N   MET B1603      87.797  -1.514 -28.695  1.00  1.050          N  
ATOM  24470  CA  MET B1603      87.916  -0.092 -29.013  1.00  1.040          C  
ATOM  24471  C   MET B1603      87.083   0.714 -28.017  1.00  1.000          C  
ATOM  24472  O   MET B1603      86.042   0.221 -27.584  1.00  0.960          O  
ATOM  24473  CB  MET B1603      87.484   0.215 -30.459  1.00  1.460          C  
ATOM  24474  CG  MET B1603      86.019   0.001 -30.802  1.00  1.460          C  
ATOM  24475  SD  MET B1603      85.602   0.537 -32.520  1.00  1.460          S  
ATOM  24476  CE  MET B1603      86.413  -0.624 -33.648  1.00  1.460          C  
ATOM  24477  H   MET B1603      87.102  -2.099 -29.134  1.00  1.260          H  
ATOM  24478  HA  MET B1603      88.953   0.172 -28.899  1.00  1.250          H  
ATOM  24479 1HB  MET B1603      87.721   1.247 -30.704  1.00  1.750          H  
ATOM  24480 2HB  MET B1603      88.056  -0.413 -31.133  1.00  1.750          H  
ATOM  24481 1HG  MET B1603      85.760  -1.045 -30.692  1.00  1.750          H  
ATOM  24482 2HG  MET B1603      85.394   0.580 -30.107  1.00  1.750          H  
ATOM  24483 1HE  MET B1603      86.184  -0.345 -34.683  1.00  1.750          H  
ATOM  24484 2HE  MET B1603      87.498  -0.593 -33.505  1.00  1.750          H  
ATOM  24485 3HE  MET B1603      86.048  -1.634 -33.461  1.00  1.750          H  
ATOM  24486  N   PRO B1604      87.503   1.935 -27.630  1.00  1.030          N  
ATOM  24487  CA  PRO B1604      86.759   2.868 -26.797  1.00  1.030          C  
ATOM  24488  C   PRO B1604      85.529   3.418 -27.492  1.00  1.000          C  
ATOM  24489  O   PRO B1604      85.546   3.645 -28.699  1.00  1.030          O  
ATOM  24490  CB  PRO B1604      87.778   3.963 -26.536  1.00  1.540          C  
ATOM  24491  CG  PRO B1604      88.771   3.849 -27.672  1.00  1.540          C  
ATOM  24492  CD  PRO B1604      88.833   2.410 -28.017  1.00  1.540          C  
ATOM  24493  HA  PRO B1604      86.481   2.363 -25.860  1.00  1.240          H  
ATOM  24494 1HB  PRO B1604      87.264   4.925 -26.562  1.00  1.850          H  
ATOM  24495 2HB  PRO B1604      88.178   3.855 -25.537  1.00  1.850          H  
ATOM  24496 1HG  PRO B1604      88.423   4.398 -28.513  1.00  1.850          H  
ATOM  24497 2HG  PRO B1604      89.738   4.261 -27.399  1.00  1.850          H  
ATOM  24498 1HD  PRO B1604      88.985   2.349 -29.096  1.00  1.850          H  
ATOM  24499 2HD  PRO B1604      89.619   1.890 -27.442  1.00  1.850          H  
ATOM  24500  N   ASP B1605      84.499   3.707 -26.705  1.00  0.970          N  
ATOM  24501  CA  ASP B1605      83.280   4.335 -27.203  1.00  0.950          C  
ATOM  24502  C   ASP B1605      83.047   5.733 -26.642  1.00  0.870          C  
ATOM  24503  O   ASP B1605      82.793   5.868 -25.444  1.00  0.880          O  
ATOM  24504  CB  ASP B1605      82.062   3.486 -26.826  1.00  1.340          C  
ATOM  24505  CG  ASP B1605      81.994   2.145 -27.525  1.00  1.340          C  
ATOM  24506  OD1 ASP B1605      82.518   1.992 -28.613  1.00  1.340          O  
ATOM  24507  OD2 ASP B1605      81.356   1.244 -27.006  1.00  1.340          O  
ATOM  24508  H   ASP B1605      84.551   3.453 -25.729  1.00  1.160          H  
ATOM  24509  HA  ASP B1605      83.345   4.410 -28.291  1.00  1.140          H  
ATOM  24510 1HB  ASP B1605      82.067   3.314 -25.750  1.00  1.610          H  
ATOM  24511 2HB  ASP B1605      81.150   4.045 -27.057  1.00  1.610          H  
ATOM  24512  N   ILE B1606      83.142   6.766 -27.476  1.00  0.860          N  
ATOM  24513  CA  ILE B1606      82.882   8.120 -26.989  1.00  0.830          C  
ATOM  24514  C   ILE B1606      81.590   8.599 -27.613  1.00  0.820          C  
ATOM  24515  O   ILE B1606      81.534   8.780 -28.829  1.00  0.850          O  
ATOM  24516  CB  ILE B1606      83.994   9.139 -27.354  1.00  1.170          C  
ATOM  24517  CG1 ILE B1606      85.359   8.709 -26.743  1.00  1.170          C  
ATOM  24518  CG2 ILE B1606      83.561  10.532 -26.862  1.00  1.170          C  
ATOM  24519  CD1 ILE B1606      86.589   9.485 -27.223  1.00  1.170          C  
ATOM  24520  H   ILE B1606      83.363   6.604 -28.461  1.00  1.030          H  
ATOM  24521  HA  ILE B1606      82.755   8.103 -25.907  1.00  1.000          H  
ATOM  24522  HB  ILE B1606      84.116   9.182 -28.432  1.00  1.410          H  
ATOM  24523 1HG1 ILE B1606      85.311   8.836 -25.702  1.00  1.410          H  
ATOM  24524 2HG1 ILE B1606      85.507   7.662 -26.941  1.00  1.410          H  
ATOM  24525 1HG2 ILE B1606      84.283  11.242 -27.106  1.00  1.410          H  
ATOM  24526 2HG2 ILE B1606      82.621  10.830 -27.330  1.00  1.410          H  
ATOM  24527 3HG2 ILE B1606      83.428  10.516 -25.783  1.00  1.410          H  
ATOM  24528 1HD1 ILE B1606      87.473   9.113 -26.727  1.00  1.410          H  
ATOM  24529 2HD1 ILE B1606      86.720   9.374 -28.291  1.00  1.410          H  
ATOM  24530 3HD1 ILE B1606      86.479  10.511 -26.991  1.00  1.410          H  
ATOM  24531  N   ASP B1607      80.568   8.813 -26.799  1.00  0.810          N  
ATOM  24532  CA  ASP B1607      79.290   9.281 -27.310  1.00  0.810          C  
ATOM  24533  C   ASP B1607      79.402  10.800 -27.413  1.00  0.860          C  
ATOM  24534  O   ASP B1607      80.039  11.418 -26.551  1.00  0.950          O  
ATOM  24535  CB  ASP B1607      78.171   8.865 -26.372  1.00  1.130          C  
ATOM  24536  CG  ASP B1607      77.943   7.342 -26.289  1.00  1.130          C  
ATOM  24537  OD1 ASP B1607      78.366   6.603 -27.153  1.00  1.130          O  
ATOM  24538  OD2 ASP B1607      77.344   6.935 -25.323  1.00  1.130          O  
ATOM  24539  H   ASP B1607      80.680   8.635 -25.806  1.00  0.970          H  
ATOM  24540  HA  ASP B1607      79.111   8.869 -28.305  1.00  0.970          H  
ATOM  24541 1HB  ASP B1607      78.407   9.214 -25.382  1.00  1.360          H  
ATOM  24542 2HB  ASP B1607      77.247   9.338 -26.696  1.00  1.360          H  
ATOM  24543  N   ILE B1608      78.805  11.429 -28.433  1.00  0.810          N  
ATOM  24544  CA  ILE B1608      78.956  12.875 -28.519  1.00  0.850          C  
ATOM  24545  C   ILE B1608      77.602  13.604 -28.505  1.00  0.810          C  
ATOM  24546  O   ILE B1608      76.702  13.295 -29.296  1.00  0.770          O  
ATOM  24547  CB  ILE B1608      79.688  13.263 -29.809  1.00  1.170          C  
ATOM  24548  CG1 ILE B1608      81.039  12.498 -29.961  1.00  1.170          C  
ATOM  24549  CG2 ILE B1608      80.011  14.776 -29.673  1.00  1.170          C  
ATOM  24550  CD1 ILE B1608      81.655  12.636 -31.377  1.00  1.170          C  
ATOM  24551  H   ILE B1608      78.279  10.927 -29.158  1.00  0.970          H  
ATOM  24552  HA  ILE B1608      79.533  13.223 -27.666  1.00  1.020          H  
ATOM  24553  HB  ILE B1608      79.078  13.056 -30.685  1.00  1.410          H  
ATOM  24554 1HG1 ILE B1608      81.739  12.836 -29.215  1.00  1.410          H  
ATOM  24555 2HG1 ILE B1608      80.861  11.436 -29.798  1.00  1.410          H  
ATOM  24556 1HG2 ILE B1608      80.555  15.102 -30.517  1.00  1.410          H  
ATOM  24557 2HG2 ILE B1608      79.102  15.368 -29.595  1.00  1.410          H  
ATOM  24558 3HG2 ILE B1608      80.616  14.939 -28.788  1.00  1.410          H  
ATOM  24559 1HD1 ILE B1608      82.557  12.052 -31.440  1.00  1.410          H  
ATOM  24560 2HD1 ILE B1608      80.943  12.256 -32.114  1.00  1.410          H  
ATOM  24561 3HD1 ILE B1608      81.888  13.667 -31.606  1.00  1.410          H  
ATOM  24562  N   ASP B1609      77.483  14.579 -27.606  1.00  0.840          N  
ATOM  24563  CA  ASP B1609      76.279  15.403 -27.480  1.00  0.820          C  
ATOM  24564  C   ASP B1609      76.351  16.690 -28.309  1.00  0.780          C  
ATOM  24565  O   ASP B1609      77.285  17.472 -28.122  1.00  0.760          O  
ATOM  24566  CB  ASP B1609      76.025  15.796 -26.021  1.00  1.160          C  
ATOM  24567  CG  ASP B1609      75.591  14.672 -25.127  1.00  1.160          C  
ATOM  24568  OD1 ASP B1609      75.427  13.581 -25.591  1.00  1.160          O  
ATOM  24569  OD2 ASP B1609      75.298  14.932 -23.984  1.00  1.160          O  
ATOM  24570  H   ASP B1609      78.270  14.743 -26.995  1.00  1.010          H  
ATOM  24571  HA  ASP B1609      75.430  14.822 -27.844  1.00  0.980          H  
ATOM  24572 1HB  ASP B1609      76.935  16.208 -25.612  1.00  1.390          H  
ATOM  24573 2HB  ASP B1609      75.277  16.559 -25.980  1.00  1.390          H  
ATOM  24574  N   PHE B1610      75.367  16.911 -29.206  1.00  0.780          N  
ATOM  24575  CA  PHE B1610      75.302  18.105 -30.064  1.00  0.770          C  
ATOM  24576  C   PHE B1610      73.923  18.809 -30.039  1.00  0.770          C  
ATOM  24577  O   PHE B1610      72.888  18.171 -29.821  1.00  0.770          O  
ATOM  24578  CB  PHE B1610      75.540  17.747 -31.533  1.00  1.080          C  
ATOM  24579  CG  PHE B1610      76.839  17.084 -31.884  1.00  1.080          C  
ATOM  24580  CD1 PHE B1610      76.884  15.718 -32.143  1.00  1.080          C  
ATOM  24581  CD2 PHE B1610      78.013  17.810 -31.968  1.00  1.080          C  
ATOM  24582  CE1 PHE B1610      78.063  15.122 -32.514  1.00  1.080          C  
ATOM  24583  CE2 PHE B1610      79.191  17.202 -32.326  1.00  1.080          C  
ATOM  24584  CZ  PHE B1610      79.210  15.864 -32.620  1.00  1.080          C  
ATOM  24585  H   PHE B1610      74.636  16.200 -29.327  1.00  0.940          H  
ATOM  24586  HA  PHE B1610      76.058  18.812 -29.733  1.00  0.920          H  
ATOM  24587 1HB  PHE B1610      74.732  17.089 -31.856  1.00  1.300          H  
ATOM  24588 2HB  PHE B1610      75.453  18.653 -32.131  1.00  1.300          H  
ATOM  24589  HD1 PHE B1610      75.968  15.122 -32.066  1.00  1.300          H  
ATOM  24590  HD2 PHE B1610      77.990  18.878 -31.763  1.00  1.300          H  
ATOM  24591  HE1 PHE B1610      78.093  14.056 -32.723  1.00  1.300          H  
ATOM  24592  HE2 PHE B1610      80.107  17.780 -32.386  1.00  1.300          H  
ATOM  24593  HZ  PHE B1610      80.143  15.385 -32.912  1.00  1.300          H  
ATOM  24594  N   ASP B1611      73.902  20.113 -30.346  1.00  0.770          N  
ATOM  24595  CA  ASP B1611      72.638  20.841 -30.542  1.00  0.780          C  
ATOM  24596  C   ASP B1611      71.865  20.118 -31.638  1.00  0.760          C  
ATOM  24597  O   ASP B1611      72.362  19.951 -32.755  1.00  0.760          O  
ATOM  24598  CB  ASP B1611      72.881  22.306 -30.963  1.00  1.090          C  
ATOM  24599  CG  ASP B1611      71.577  23.261 -31.030  1.00  1.090          C  
ATOM  24600  OD1 ASP B1611      70.491  22.867 -31.509  1.00  1.090          O  
ATOM  24601  OD2 ASP B1611      71.714  24.390 -30.577  1.00  1.090          O  
ATOM  24602  H   ASP B1611      74.792  20.612 -30.405  1.00  0.920          H  
ATOM  24603  HA  ASP B1611      72.054  20.818 -29.621  1.00  0.940          H  
ATOM  24604 1HB  ASP B1611      73.580  22.740 -30.274  1.00  1.310          H  
ATOM  24605 2HB  ASP B1611      73.358  22.316 -31.942  1.00  1.310          H  
ATOM  24606  N   ASP B1612      70.642  19.694 -31.332  1.00  0.760          N  
ATOM  24607  CA  ASP B1612      69.838  18.901 -32.253  1.00  0.750          C  
ATOM  24608  C   ASP B1612      69.610  19.560 -33.605  1.00  0.790          C  
ATOM  24609  O   ASP B1612      69.598  18.875 -34.635  1.00  0.860          O  
ATOM  24610  CB  ASP B1612      68.482  18.585 -31.597  1.00  1.050          C  
ATOM  24611  CG  ASP B1612      67.578  17.619 -32.381  1.00  1.050          C  
ATOM  24612  OD1 ASP B1612      68.014  16.542 -32.715  1.00  1.050          O  
ATOM  24613  OD2 ASP B1612      66.445  17.971 -32.607  1.00  1.050          O  
ATOM  24614  H   ASP B1612      70.274  19.892 -30.408  1.00  0.910          H  
ATOM  24615  HA  ASP B1612      70.364  17.967 -32.432  1.00  0.900          H  
ATOM  24616 1HB  ASP B1612      68.645  18.181 -30.604  1.00  1.260          H  
ATOM  24617 2HB  ASP B1612      67.934  19.522 -31.465  1.00  1.260          H  
ATOM  24618  N   ARG B1613      69.523  20.890 -33.650  1.00  0.770          N  
ATOM  24619  CA  ARG B1613      69.220  21.564 -34.911  1.00  0.780          C  
ATOM  24620  C   ARG B1613      70.309  21.419 -35.957  1.00  0.790          C  
ATOM  24621  O   ARG B1613      70.096  21.728 -37.131  1.00  0.810          O  
ATOM  24622  CB  ARG B1613      68.973  23.035 -34.677  1.00  1.090          C  
ATOM  24623  CG  ARG B1613      67.709  23.329 -33.909  1.00  1.090          C  
ATOM  24624  CD  ARG B1613      67.578  24.752 -33.580  1.00  1.090          C  
ATOM  24625  NE  ARG B1613      68.597  25.164 -32.625  1.00  1.090          N  
ATOM  24626  CZ  ARG B1613      68.663  26.379 -32.032  1.00  1.090          C  
ATOM  24627  NH1 ARG B1613      67.789  27.325 -32.283  1.00  1.090          N  
ATOM  24628  NH2 ARG B1613      69.598  26.635 -31.144  1.00  1.090          N  
ATOM  24629  H   ARG B1613      69.637  21.463 -32.800  1.00  0.920          H  
ATOM  24630  HA  ARG B1613      68.308  21.123 -35.309  1.00  0.940          H  
ATOM  24631 1HB  ARG B1613      69.814  23.454 -34.122  1.00  1.310          H  
ATOM  24632 2HB  ARG B1613      68.916  23.553 -35.631  1.00  1.310          H  
ATOM  24633 1HG  ARG B1613      66.847  23.031 -34.502  1.00  1.310          H  
ATOM  24634 2HG  ARG B1613      67.717  22.767 -32.971  1.00  1.310          H  
ATOM  24635 1HD  ARG B1613      67.685  25.350 -34.482  1.00  1.310          H  
ATOM  24636 2HD  ARG B1613      66.598  24.923 -33.132  1.00  1.310          H  
ATOM  24637  HE  ARG B1613      69.297  24.459 -32.327  1.00  1.310          H  
ATOM  24638 1HH1 ARG B1613      67.038  27.188 -32.932  1.00  1.310          H  
ATOM  24639 2HH1 ARG B1613      67.874  28.204 -31.739  1.00  1.310          H  
ATOM  24640 1HH2 ARG B1613      70.307  25.915 -30.894  1.00  1.310          H  
ATOM  24641 2HH2 ARG B1613      69.563  27.554 -30.683  1.00  1.310          H  
ATOM  24642  N   ARG B1614      71.493  21.009 -35.530  1.00  0.780          N  
ATOM  24643  CA  ARG B1614      72.617  20.877 -36.415  1.00  0.800          C  
ATOM  24644  C   ARG B1614      73.198  19.467 -36.451  1.00  0.770          C  
ATOM  24645  O   ARG B1614      74.296  19.273 -36.980  1.00  0.740          O  
ATOM  24646  CB  ARG B1614      73.667  21.868 -35.998  1.00  1.110          C  
ATOM  24647  CG  ARG B1614      73.272  23.364 -36.072  1.00  1.110          C  
ATOM  24648  CD  ARG B1614      73.265  23.861 -37.464  1.00  1.110          C  
ATOM  24649  NE  ARG B1614      73.131  25.307 -37.508  1.00  1.110          N  
ATOM  24650  CZ  ARG B1614      74.170  26.183 -37.367  1.00  1.110          C  
ATOM  24651  NH1 ARG B1614      75.408  25.736 -37.172  1.00  1.110          N  
ATOM  24652  NH2 ARG B1614      73.935  27.485 -37.421  1.00  1.110          N  
ATOM  24653  H   ARG B1614      71.616  20.740 -34.547  1.00  0.940          H  
ATOM  24654  HA  ARG B1614      72.288  21.123 -37.423  1.00  0.960          H  
ATOM  24655 1HB  ARG B1614      73.961  21.656 -34.980  1.00  1.330          H  
ATOM  24656 2HB  ARG B1614      74.531  21.738 -36.628  1.00  1.330          H  
ATOM  24657 1HG  ARG B1614      72.255  23.467 -35.705  1.00  1.330          H  
ATOM  24658 2HG  ARG B1614      73.894  23.997 -35.470  1.00  1.330          H  
ATOM  24659 1HD  ARG B1614      74.184  23.573 -37.969  1.00  1.330          H  
ATOM  24660 2HD  ARG B1614      72.413  23.430 -37.992  1.00  1.330          H  
ATOM  24661  HE  ARG B1614      72.203  25.687 -37.657  1.00  1.330          H  
ATOM  24662 1HH1 ARG B1614      75.597  24.750 -37.130  1.00  1.330          H  
ATOM  24663 2HH1 ARG B1614      76.209  26.380 -37.042  1.00  1.330          H  
ATOM  24664 1HH2 ARG B1614      72.995  27.825 -37.567  1.00  1.330          H  
ATOM  24665 2HH2 ARG B1614      74.697  28.140 -37.313  1.00  1.330          H  
ATOM  24666  N   ARG B1615      72.450  18.460 -35.980  1.00  0.790          N  
ATOM  24667  CA  ARG B1615      72.979  17.090 -35.989  1.00  0.780          C  
ATOM  24668  C   ARG B1615      73.398  16.689 -37.406  1.00  0.780          C  
ATOM  24669  O   ARG B1615      74.441  16.055 -37.598  1.00  0.780          O  
ATOM  24670  CB  ARG B1615      71.949  16.103 -35.425  1.00  1.100          C  
ATOM  24671  CG  ARG B1615      72.464  14.652 -35.161  1.00  1.100          C  
ATOM  24672  CD  ARG B1615      72.131  13.694 -36.280  1.00  1.100          C  
ATOM  24673  NE  ARG B1615      72.640  12.331 -36.029  1.00  1.100          N  
ATOM  24674  CZ  ARG B1615      72.742  11.368 -36.992  1.00  1.100          C  
ATOM  24675  NH1 ARG B1615      72.350  11.596 -38.227  1.00  1.100          N  
ATOM  24676  NH2 ARG B1615      73.247  10.184 -36.756  1.00  1.100          N  
ATOM  24677  H   ARG B1615      71.522  18.652 -35.576  1.00  0.950          H  
ATOM  24678  HA  ARG B1615      73.860  17.059 -35.346  1.00  0.940          H  
ATOM  24679 1HB  ARG B1615      71.570  16.495 -34.477  1.00  1.320          H  
ATOM  24680 2HB  ARG B1615      71.101  16.036 -36.105  1.00  1.320          H  
ATOM  24681 1HG  ARG B1615      73.547  14.666 -35.046  1.00  1.320          H  
ATOM  24682 2HG  ARG B1615      72.012  14.267 -34.243  1.00  1.320          H  
ATOM  24683 1HD  ARG B1615      71.048  13.635 -36.385  1.00  1.320          H  
ATOM  24684 2HD  ARG B1615      72.566  14.046 -37.208  1.00  1.320          H  
ATOM  24685  HE  ARG B1615      72.956  12.108 -35.060  1.00  1.320          H  
ATOM  24686 1HH1 ARG B1615      71.959  12.482 -38.495  1.00  1.320          H  
ATOM  24687 2HH1 ARG B1615      72.491  10.843 -38.914  1.00  1.320          H  
ATOM  24688 1HH2 ARG B1615      73.579   9.907 -35.834  1.00  1.320          H  
ATOM  24689 2HH2 ARG B1615      73.321   9.539 -37.550  1.00  1.320          H  
ATOM  24690  N   GLY B1616      72.572  17.055 -38.392  1.00  0.800          N  
ATOM  24691  CA  GLY B1616      72.836  16.753 -39.793  1.00  0.820          C  
ATOM  24692  C   GLY B1616      74.147  17.365 -40.298  1.00  0.800          C  
ATOM  24693  O   GLY B1616      74.790  16.793 -41.188  1.00  0.810          O  
ATOM  24694  H   GLY B1616      71.740  17.575 -38.146  1.00  0.960          H  
ATOM  24695 1HA  GLY B1616      72.870  15.672 -39.923  1.00  0.980          H  
ATOM  24696 2HA  GLY B1616      72.007  17.118 -40.400  1.00  0.980          H  
ATOM  24697  N   GLU B1617      74.522  18.547 -39.777  1.00  0.790          N  
ATOM  24698  CA  GLU B1617      75.752  19.207 -40.185  1.00  0.790          C  
ATOM  24699  C   GLU B1617      76.935  18.473 -39.635  1.00  0.780          C  
ATOM  24700  O   GLU B1617      77.887  18.187 -40.357  1.00  0.790          O  
ATOM  24701  CB  GLU B1617      75.760  20.674 -39.741  1.00  1.110          C  
ATOM  24702  CG  GLU B1617      74.913  21.587 -40.586  1.00  1.110          C  
ATOM  24703  CD  GLU B1617      75.588  21.807 -41.936  1.00  1.110          C  
ATOM  24704  OE1 GLU B1617      76.606  22.496 -41.974  1.00  1.110          O  
ATOM  24705  OE2 GLU B1617      75.130  21.252 -42.914  1.00  1.110          O  
ATOM  24706  H   GLU B1617      73.989  18.983 -39.031  1.00  0.950          H  
ATOM  24707  HA  GLU B1617      75.814  19.184 -41.272  1.00  0.950          H  
ATOM  24708 1HB  GLU B1617      75.402  20.744 -38.721  1.00  1.330          H  
ATOM  24709 2HB  GLU B1617      76.753  21.037 -39.745  1.00  1.330          H  
ATOM  24710 1HG  GLU B1617      73.934  21.135 -40.740  1.00  1.330          H  
ATOM  24711 2HG  GLU B1617      74.782  22.537 -40.078  1.00  1.330          H  
ATOM  24712  N   MET B1618      76.835  18.029 -38.395  1.00  0.760          N  
ATOM  24713  CA  MET B1618      77.980  17.352 -37.835  1.00  0.760          C  
ATOM  24714  C   MET B1618      78.284  16.069 -38.582  1.00  0.760          C  
ATOM  24715  O   MET B1618      79.453  15.724 -38.808  1.00  0.770          O  
ATOM  24716  CB  MET B1618      77.728  17.051 -36.383  1.00  1.060          C  
ATOM  24717  CG  MET B1618      77.631  18.238 -35.555  1.00  1.060          C  
ATOM  24718  SD  MET B1618      78.980  19.339 -35.797  1.00  1.060          S  
ATOM  24719  CE  MET B1618      80.424  18.378 -35.594  1.00  1.060          C  
ATOM  24720  H   MET B1618      76.008  18.277 -37.841  1.00  0.910          H  
ATOM  24721  HA  MET B1618      78.841  17.995 -37.955  1.00  0.910          H  
ATOM  24722 1HB  MET B1618      76.779  16.518 -36.293  1.00  1.280          H  
ATOM  24723 2HB  MET B1618      78.500  16.415 -35.981  1.00  1.280          H  
ATOM  24724 1HG  MET B1618      76.708  18.769 -35.791  1.00  1.280          H  
ATOM  24725 2HG  MET B1618      77.591  17.953 -34.550  1.00  1.280          H  
ATOM  24726 1HE  MET B1618      81.269  19.014 -35.733  1.00  1.280          H  
ATOM  24727 2HE  MET B1618      80.463  17.940 -34.621  1.00  1.280          H  
ATOM  24728 3HE  MET B1618      80.458  17.609 -36.329  1.00  1.280          H  
ATOM  24729  N   VAL B1619      77.230  15.392 -39.007  1.00  0.750          N  
ATOM  24730  CA  VAL B1619      77.389  14.192 -39.785  1.00  0.760          C  
ATOM  24731  C   VAL B1619      78.009  14.513 -41.132  1.00  0.780          C  
ATOM  24732  O   VAL B1619      78.899  13.782 -41.582  1.00  0.790          O  
ATOM  24733  CB  VAL B1619      76.068  13.476 -39.935  1.00  1.060          C  
ATOM  24734  CG1 VAL B1619      76.196  12.355 -40.918  1.00  1.060          C  
ATOM  24735  CG2 VAL B1619      75.689  12.935 -38.571  1.00  1.060          C  
ATOM  24736  H   VAL B1619      76.294  15.728 -38.750  1.00  0.900          H  
ATOM  24737  HA  VAL B1619      78.064  13.526 -39.246  1.00  0.910          H  
ATOM  24738  HB  VAL B1619      75.304  14.166 -40.296  1.00  1.270          H  
ATOM  24739 1HG1 VAL B1619      75.236  11.866 -40.983  1.00  1.270          H  
ATOM  24740 2HG1 VAL B1619      76.471  12.724 -41.906  1.00  1.270          H  
ATOM  24741 3HG1 VAL B1619      76.957  11.660 -40.568  1.00  1.270          H  
ATOM  24742 1HG2 VAL B1619      74.772  12.418 -38.655  1.00  1.270          H  
ATOM  24743 2HG2 VAL B1619      76.461  12.255 -38.224  1.00  1.270          H  
ATOM  24744 3HG2 VAL B1619      75.587  13.752 -37.860  1.00  1.270          H  
ATOM  24745  N   ARG B1620      77.519  15.572 -41.796  1.00  0.790          N  
ATOM  24746  CA  ARG B1620      78.090  15.979 -43.063  1.00  0.820          C  
ATOM  24747  C   ARG B1620      79.571  16.264 -42.905  1.00  0.810          C  
ATOM  24748  O   ARG B1620      80.368  15.842 -43.738  1.00  0.820          O  
ATOM  24749  CB  ARG B1620      77.407  17.216 -43.631  1.00  1.140          C  
ATOM  24750  CG  ARG B1620      77.966  17.655 -44.993  1.00  1.140          C  
ATOM  24751  CD  ARG B1620      77.229  18.815 -45.605  1.00  1.140          C  
ATOM  24752  NE  ARG B1620      77.382  20.105 -44.882  1.00  1.140          N  
ATOM  24753  CZ  ARG B1620      78.460  20.944 -44.978  1.00  1.140          C  
ATOM  24754  NH1 ARG B1620      79.535  20.642 -45.705  1.00  1.140          N  
ATOM  24755  NH2 ARG B1620      78.443  22.099 -44.325  1.00  1.140          N  
ATOM  24756  H   ARG B1620      76.717  16.093 -41.421  1.00  0.950          H  
ATOM  24757  HA  ARG B1620      77.963  15.165 -43.774  1.00  0.980          H  
ATOM  24758 1HB  ARG B1620      76.338  17.031 -43.733  1.00  1.360          H  
ATOM  24759 2HB  ARG B1620      77.527  18.053 -42.941  1.00  1.360          H  
ATOM  24760 1HG  ARG B1620      79.009  17.954 -44.870  1.00  1.360          H  
ATOM  24761 2HG  ARG B1620      77.926  16.815 -45.689  1.00  1.360          H  
ATOM  24762 1HD  ARG B1620      77.580  18.953 -46.628  1.00  1.360          H  
ATOM  24763 2HD  ARG B1620      76.168  18.572 -45.627  1.00  1.360          H  
ATOM  24764  HE  ARG B1620      76.580  20.432 -44.296  1.00  1.360          H  
ATOM  24765 1HH1 ARG B1620      79.645  19.741 -46.199  1.00  1.360          H  
ATOM  24766 2HH1 ARG B1620      80.312  21.279 -45.746  1.00  1.360          H  
ATOM  24767 1HH2 ARG B1620      77.643  22.342 -43.712  1.00  1.360          H  
ATOM  24768 2HH2 ARG B1620      79.229  22.723 -44.383  1.00  1.360          H  
ATOM  24769  N   TYR B1621      79.963  16.940 -41.819  1.00  0.800          N  
ATOM  24770  CA  TYR B1621      81.365  17.277 -41.641  1.00  0.800          C  
ATOM  24771  C   TYR B1621      82.184  15.996 -41.642  1.00  0.810          C  
ATOM  24772  O   TYR B1621      83.209  15.921 -42.329  1.00  0.820          O  
ATOM  24773  CB  TYR B1621      81.599  18.031 -40.322  1.00  1.120          C  
ATOM  24774  CG  TYR B1621      80.820  19.347 -40.177  1.00  1.120          C  
ATOM  24775  CD1 TYR B1621      80.186  19.945 -41.264  1.00  1.120          C  
ATOM  24776  CD2 TYR B1621      80.730  19.953 -38.930  1.00  1.120          C  
ATOM  24777  CE1 TYR B1621      79.468  21.081 -41.080  1.00  1.120          C  
ATOM  24778  CE2 TYR B1621      80.008  21.119 -38.765  1.00  1.120          C  
ATOM  24779  CZ  TYR B1621      79.363  21.670 -39.851  1.00  1.120          C  
ATOM  24780  OH  TYR B1621      78.594  22.824 -39.746  1.00  1.120          O  
ATOM  24781  H   TYR B1621      79.258  17.284 -41.161  1.00  0.960          H  
ATOM  24782  HA  TYR B1621      81.702  17.881 -42.482  1.00  0.960          H  
ATOM  24783 1HB  TYR B1621      81.322  17.389 -39.488  1.00  1.340          H  
ATOM  24784 2HB  TYR B1621      82.657  18.252 -40.219  1.00  1.340          H  
ATOM  24785  HD1 TYR B1621      80.225  19.518 -42.260  1.00  1.340          H  
ATOM  24786  HD2 TYR B1621      81.225  19.500 -38.083  1.00  1.340          H  
ATOM  24787  HE1 TYR B1621      78.962  21.526 -41.908  1.00  1.340          H  
ATOM  24788  HE2 TYR B1621      79.937  21.582 -37.783  1.00  1.340          H  
ATOM  24789  HH  TYR B1621      77.979  22.880 -40.531  1.00  1.340          H  
ATOM  24790  N   ALA B1622      81.708  14.964 -40.930  1.00  0.800          N  
ATOM  24791  CA  ALA B1622      82.430  13.706 -40.927  1.00  0.810          C  
ATOM  24792  C   ALA B1622      82.528  13.111 -42.322  1.00  0.820          C  
ATOM  24793  O   ALA B1622      83.590  12.641 -42.725  1.00  0.840          O  
ATOM  24794  CB  ALA B1622      81.738  12.692 -40.050  1.00  1.130          C  
ATOM  24795  H   ALA B1622      80.870  15.104 -40.350  1.00  0.960          H  
ATOM  24796  HA  ALA B1622      83.436  13.895 -40.557  1.00  0.970          H  
ATOM  24797 1HB  ALA B1622      82.317  11.795 -40.080  1.00  1.360          H  
ATOM  24798 2HB  ALA B1622      81.667  13.040 -39.045  1.00  1.360          H  
ATOM  24799 3HB  ALA B1622      80.740  12.497 -40.429  1.00  1.360          H  
ATOM  24800  N   ALA B1623      81.431  13.121 -43.070  1.00  0.820          N  
ATOM  24801  CA  ALA B1623      81.470  12.550 -44.406  1.00  0.830          C  
ATOM  24802  C   ALA B1623      82.413  13.308 -45.330  1.00  0.850          C  
ATOM  24803  O   ALA B1623      83.229  12.708 -46.034  1.00  0.860          O  
ATOM  24804  CB  ALA B1623      80.071  12.525 -44.977  1.00  1.160          C  
ATOM  24805  H   ALA B1623      80.553  13.484 -42.676  1.00  0.980          H  
ATOM  24806  HA  ALA B1623      81.837  11.539 -44.336  1.00  1.000          H  
ATOM  24807 1HB  ALA B1623      80.081  12.063 -45.957  1.00  1.390          H  
ATOM  24808 2HB  ALA B1623      79.427  11.951 -44.312  1.00  1.390          H  
ATOM  24809 3HB  ALA B1623      79.699  13.547 -45.054  1.00  1.390          H  
ATOM  24810  N   ASP B1624      82.387  14.633 -45.281  1.00  0.860          N  
ATOM  24811  CA  ASP B1624      83.243  15.408 -46.163  1.00  0.890          C  
ATOM  24812  C   ASP B1624      84.720  15.148 -45.883  1.00  0.900          C  
ATOM  24813  O   ASP B1624      85.527  15.062 -46.813  1.00  0.940          O  
ATOM  24814  CB  ASP B1624      82.974  16.911 -46.010  1.00  1.230          C  
ATOM  24815  CG  ASP B1624      81.620  17.447 -46.603  1.00  1.230          C  
ATOM  24816  OD1 ASP B1624      80.952  16.782 -47.379  1.00  1.230          O  
ATOM  24817  OD2 ASP B1624      81.298  18.571 -46.269  1.00  1.230          O  
ATOM  24818  H   ASP B1624      81.721  15.103 -44.667  1.00  1.030          H  
ATOM  24819  HA  ASP B1624      83.036  15.114 -47.188  1.00  1.070          H  
ATOM  24820 1HB  ASP B1624      82.985  17.150 -44.940  1.00  1.480          H  
ATOM  24821 2HB  ASP B1624      83.793  17.461 -46.465  1.00  1.480          H  
ATOM  24822  N   LYS B1625      85.068  14.995 -44.601  1.00  0.890          N  
ATOM  24823  CA  LYS B1625      86.456  14.781 -44.207  1.00  0.920          C  
ATOM  24824  C   LYS B1625      86.953  13.334 -44.293  1.00  0.920          C  
ATOM  24825  O   LYS B1625      88.117  13.113 -44.635  1.00  0.950          O  
ATOM  24826  CB  LYS B1625      86.664  15.315 -42.791  1.00  1.280          C  
ATOM  24827  CG  LYS B1625      86.472  16.849 -42.641  1.00  1.280          C  
ATOM  24828  CD  LYS B1625      87.534  17.677 -43.399  1.00  1.280          C  
ATOM  24829  CE  LYS B1625      87.355  19.175 -43.152  1.00  1.280          C  
ATOM  24830  NZ  LYS B1625      88.362  19.990 -43.897  1.00  1.280          N  
ATOM  24831  H   LYS B1625      84.346  15.120 -43.884  1.00  1.070          H  
ATOM  24832  HA  LYS B1625      87.080  15.351 -44.888  1.00  1.100          H  
ATOM  24833 1HB  LYS B1625      85.947  14.826 -42.121  1.00  1.530          H  
ATOM  24834 2HB  LYS B1625      87.662  15.052 -42.443  1.00  1.530          H  
ATOM  24835 1HG  LYS B1625      85.484  17.118 -43.016  1.00  1.530          H  
ATOM  24836 2HG  LYS B1625      86.509  17.100 -41.590  1.00  1.530          H  
ATOM  24837 1HD  LYS B1625      88.531  17.375 -43.077  1.00  1.530          H  
ATOM  24838 2HD  LYS B1625      87.445  17.512 -44.468  1.00  1.530          H  
ATOM  24839 1HE  LYS B1625      86.356  19.469 -43.470  1.00  1.530          H  
ATOM  24840 2HE  LYS B1625      87.458  19.379 -42.089  1.00  1.530          H  
ATOM  24841 1HZ  LYS B1625      88.207  20.970 -43.707  1.00  1.530          H  
ATOM  24842 2HZ  LYS B1625      89.293  19.734 -43.598  1.00  1.530          H  
ATOM  24843 3HZ  LYS B1625      88.270  19.822 -44.888  1.00  1.530          H  
ATOM  24844  N   TRP B1626      86.111  12.338 -43.991  1.00  0.890          N  
ATOM  24845  CA  TRP B1626      86.610  10.968 -44.037  1.00  0.890          C  
ATOM  24846  C   TRP B1626      86.367  10.326 -45.404  1.00  0.920          C  
ATOM  24847  O   TRP B1626      87.009   9.332 -45.747  1.00  0.970          O  
ATOM  24848  CB  TRP B1626      86.015  10.131 -42.899  1.00  1.250          C  
ATOM  24849  CG  TRP B1626      86.289  10.774 -41.591  1.00  1.250          C  
ATOM  24850  CD1 TRP B1626      85.369  11.308 -40.765  1.00  1.250          C  
ATOM  24851  CD2 TRP B1626      87.561  11.051 -40.994  1.00  1.250          C  
ATOM  24852  NE1 TRP B1626      85.967  11.908 -39.719  1.00  1.250          N  
ATOM  24853  CE2 TRP B1626      87.308  11.780 -39.844  1.00  1.250          C  
ATOM  24854  CE3 TRP B1626      88.875  10.768 -41.349  1.00  1.250          C  
ATOM  24855  CZ2 TRP B1626      88.316  12.256 -39.052  1.00  1.250          C  
ATOM  24856  CZ3 TRP B1626      89.875  11.221 -40.552  1.00  1.250          C  
ATOM  24857  CH2 TRP B1626      89.605  11.964 -39.432  1.00  1.250          C  
ATOM  24858  H   TRP B1626      85.156  12.527 -43.681  1.00  1.070          H  
ATOM  24859  HA  TRP B1626      87.683  10.996 -43.891  1.00  1.070          H  
ATOM  24860 1HB  TRP B1626      84.954  10.068 -43.027  1.00  1.500          H  
ATOM  24861 2HB  TRP B1626      86.423   9.124 -42.907  1.00  1.500          H  
ATOM  24862  HD1 TRP B1626      84.311  11.273 -40.932  1.00  1.500          H  
ATOM  24863  HE1 TRP B1626      85.497  12.395 -38.973  1.00  1.500          H  
ATOM  24864  HE3 TRP B1626      89.103  10.197 -42.243  1.00  1.500          H  
ATOM  24865  HZ2 TRP B1626      88.117  12.851 -38.151  1.00  1.500          H  
ATOM  24866  HZ3 TRP B1626      90.884  10.978 -40.849  1.00  1.500          H  
ATOM  24867  HH2 TRP B1626      90.408  12.330 -38.821  1.00  1.500          H  
ATOM  24868  N   GLY B1627      85.477  10.910 -46.210  1.00  0.910          N  
ATOM  24869  CA  GLY B1627      85.148  10.400 -47.525  1.00  0.930          C  
ATOM  24870  C   GLY B1627      83.668  10.088 -47.613  1.00  0.930          C  
ATOM  24871  O   GLY B1627      83.101   9.385 -46.781  1.00  0.930          O  
ATOM  24872  H   GLY B1627      84.924  11.717 -45.915  1.00  1.090          H  
ATOM  24873 1HA  GLY B1627      85.411  11.143 -48.276  1.00  1.120          H  
ATOM  24874 2HA  GLY B1627      85.730   9.506 -47.736  1.00  1.120          H  
ATOM  24875  N   HIS B1628      83.035  10.518 -48.692  1.00  0.950          N  
ATOM  24876  CA  HIS B1628      81.603  10.295 -48.835  1.00  0.970          C  
ATOM  24877  C   HIS B1628      81.234   8.817 -48.885  1.00  1.000          C  
ATOM  24878  O   HIS B1628      80.141   8.440 -48.471  1.00  1.120          O  
ATOM  24879  CB  HIS B1628      81.072  11.022 -50.071  1.00  1.350          C  
ATOM  24880  CG  HIS B1628      81.036  12.519 -49.905  1.00  1.350          C  
ATOM  24881  ND1 HIS B1628      80.870  13.384 -50.964  1.00  1.350          N  
ATOM  24882  CD2 HIS B1628      81.136  13.294 -48.801  1.00  1.350          C  
ATOM  24883  CE1 HIS B1628      80.867  14.633 -50.507  1.00  1.350          C  
ATOM  24884  NE2 HIS B1628      81.024  14.596 -49.198  1.00  1.350          N  
ATOM  24885  H   HIS B1628      83.530  11.063 -49.384  1.00  1.140          H  
ATOM  24886  HA  HIS B1628      81.092  10.703 -47.965  1.00  1.160          H  
ATOM  24887 1HB  HIS B1628      81.695  10.782 -50.934  1.00  1.620          H  
ATOM  24888 2HB  HIS B1628      80.063  10.678 -50.289  1.00  1.620          H  
ATOM  24889  HD2 HIS B1628      81.271  12.960 -47.794  1.00  1.620          H  
ATOM  24890  HE1 HIS B1628      80.750  15.536 -51.107  1.00  1.620          H  
ATOM  24891  HE2 HIS B1628      81.058  15.416 -48.547  1.00  1.620          H  
ATOM  24892  N   ASP B1629      82.128   7.960 -49.382  1.00  0.940          N  
ATOM  24893  CA  ASP B1629      81.846   6.541 -49.443  1.00  0.940          C  
ATOM  24894  C   ASP B1629      82.362   5.767 -48.226  1.00  0.960          C  
ATOM  24895  O   ASP B1629      82.263   4.533 -48.190  1.00  0.990          O  
ATOM  24896  CB  ASP B1629      82.450   5.992 -50.730  1.00  1.320          C  
ATOM  24897  CG  ASP B1629      83.948   6.262 -50.791  1.00  1.320          C  
ATOM  24898  OD1 ASP B1629      84.426   7.070 -49.989  1.00  1.320          O  
ATOM  24899  OD2 ASP B1629      84.613   5.697 -51.626  1.00  1.320          O  
ATOM  24900  H   ASP B1629      83.047   8.251 -49.730  1.00  1.130          H  
ATOM  24901  HA  ASP B1629      80.765   6.412 -49.489  1.00  1.130          H  
ATOM  24902 1HB  ASP B1629      82.280   4.918 -50.789  1.00  1.580          H  
ATOM  24903 2HB  ASP B1629      81.970   6.455 -51.589  1.00  1.580          H  
ATOM  24904  N   ARG B1630      82.875   6.492 -47.229  1.00  0.950          N  
ATOM  24905  CA  ARG B1630      83.440   5.927 -46.013  1.00  0.960          C  
ATOM  24906  C   ARG B1630      82.660   6.277 -44.757  1.00  0.930          C  
ATOM  24907  O   ARG B1630      83.061   5.923 -43.640  1.00  0.950          O  
ATOM  24908  CB  ARG B1630      84.870   6.385 -45.881  1.00  1.340          C  
ATOM  24909  CG  ARG B1630      85.823   5.730 -46.864  1.00  1.340          C  
ATOM  24910  CD  ARG B1630      87.113   6.403 -46.928  1.00  1.340          C  
ATOM  24911  NE  ARG B1630      88.115   5.647 -47.699  1.00  1.340          N  
ATOM  24912  CZ  ARG B1630      88.193   5.545 -49.049  1.00  1.340          C  
ATOM  24913  NH1 ARG B1630      87.295   6.092 -49.871  1.00  1.340          N  
ATOM  24914  NH2 ARG B1630      89.208   4.868 -49.564  1.00  1.340          N  
ATOM  24915  H   ARG B1630      82.899   7.512 -47.319  1.00  1.140          H  
ATOM  24916  HA  ARG B1630      83.460   4.847 -46.122  1.00  1.150          H  
ATOM  24917 1HB  ARG B1630      84.916   7.462 -46.045  1.00  1.610          H  
ATOM  24918 2HB  ARG B1630      85.212   6.204 -44.889  1.00  1.610          H  
ATOM  24919 1HG  ARG B1630      86.012   4.743 -46.511  1.00  1.610          H  
ATOM  24920 2HG  ARG B1630      85.381   5.686 -47.854  1.00  1.610          H  
ATOM  24921 1HD  ARG B1630      86.989   7.376 -47.392  1.00  1.610          H  
ATOM  24922 2HD  ARG B1630      87.492   6.533 -45.912  1.00  1.610          H  
ATOM  24923  HE  ARG B1630      88.853   5.166 -47.154  1.00  1.610          H  
ATOM  24924 1HH1 ARG B1630      86.461   6.607 -49.541  1.00  1.610          H  
ATOM  24925 2HH1 ARG B1630      87.385   5.977 -50.872  1.00  1.610          H  
ATOM  24926 1HH2 ARG B1630      89.901   4.451 -48.944  1.00  1.610          H  
ATOM  24927 2HH2 ARG B1630      89.298   4.772 -50.564  1.00  1.610          H  
ATOM  24928  N   VAL B1631      81.571   7.017 -44.930  1.00  0.910          N  
ATOM  24929  CA  VAL B1631      80.711   7.403 -43.820  1.00  0.890          C  
ATOM  24930  C   VAL B1631      79.254   7.149 -44.194  1.00  0.890          C  
ATOM  24931  O   VAL B1631      78.790   7.613 -45.233  1.00  0.890          O  
ATOM  24932  CB  VAL B1631      80.915   8.891 -43.422  1.00  1.250          C  
ATOM  24933  CG1 VAL B1631      79.982   9.272 -42.251  1.00  1.250          C  
ATOM  24934  CG2 VAL B1631      82.385   9.131 -43.022  1.00  1.250          C  
ATOM  24935  H   VAL B1631      81.310   7.278 -45.877  1.00  1.090          H  
ATOM  24936  HA  VAL B1631      80.954   6.786 -42.957  1.00  1.070          H  
ATOM  24937  HB  VAL B1631      80.656   9.521 -44.268  1.00  1.500          H  
ATOM  24938 1HG1 VAL B1631      80.135  10.319 -41.995  1.00  1.500          H  
ATOM  24939 2HG1 VAL B1631      78.942   9.127 -42.533  1.00  1.500          H  
ATOM  24940 3HG1 VAL B1631      80.209   8.653 -41.390  1.00  1.500          H  
ATOM  24941 1HG2 VAL B1631      82.530  10.161 -42.737  1.00  1.500          H  
ATOM  24942 2HG2 VAL B1631      82.647   8.501 -42.189  1.00  1.500          H  
ATOM  24943 3HG2 VAL B1631      83.036   8.897 -43.865  1.00  1.500          H  
ATOM  24944  N   ALA B1632      78.526   6.450 -43.335  1.00  0.890          N  
ATOM  24945  CA  ALA B1632      77.104   6.189 -43.576  1.00  0.890          C  
ATOM  24946  C   ALA B1632      76.391   6.105 -42.245  1.00  0.880          C  
ATOM  24947  O   ALA B1632      77.009   5.882 -41.204  1.00  0.900          O  
ATOM  24948  CB  ALA B1632      76.877   4.926 -44.392  1.00  1.250          C  
ATOM  24949  H   ALA B1632      78.993   6.074 -42.500  1.00  1.070          H  
ATOM  24950  HA  ALA B1632      76.687   7.031 -44.127  1.00  1.070          H  
ATOM  24951 1HB  ALA B1632      75.812   4.785 -44.553  1.00  1.500          H  
ATOM  24952 2HB  ALA B1632      77.376   5.022 -45.352  1.00  1.500          H  
ATOM  24953 3HB  ALA B1632      77.269   4.087 -43.864  1.00  1.500          H  
ATOM  24954  N   GLN B1633      75.090   6.306 -42.270  1.00  0.880          N  
ATOM  24955  CA  GLN B1633      74.287   6.302 -41.055  1.00  0.880          C  
ATOM  24956  C   GLN B1633      73.837   4.878 -40.761  1.00  0.900          C  
ATOM  24957  O   GLN B1633      73.908   4.037 -41.632  1.00  0.940          O  
ATOM  24958  CB  GLN B1633      73.113   7.265 -41.270  1.00  1.230          C  
ATOM  24959  CG  GLN B1633      73.538   8.649 -41.645  1.00  1.230          C  
ATOM  24960  CD  GLN B1633      74.333   9.187 -40.615  1.00  1.230          C  
ATOM  24961  OE1 GLN B1633      73.823   9.511 -39.529  1.00  1.230          O  
ATOM  24962  NE2 GLN B1633      75.633   9.259 -40.886  1.00  1.230          N  
ATOM  24963  H   GLN B1633      74.626   6.471 -43.172  1.00  1.060          H  
ATOM  24964  HA  GLN B1633      74.889   6.643 -40.214  1.00  1.060          H  
ATOM  24965 1HB  GLN B1633      72.522   6.952 -42.088  1.00  1.480          H  
ATOM  24966 2HB  GLN B1633      72.510   7.312 -40.377  1.00  1.480          H  
ATOM  24967 1HG  GLN B1633      74.118   8.627 -42.571  1.00  1.480          H  
ATOM  24968 2HG  GLN B1633      72.652   9.275 -41.772  1.00  1.480          H  
ATOM  24969 1HE2 GLN B1633      76.285   9.567 -40.182  1.00  1.480          H  
ATOM  24970 2HE2 GLN B1633      75.972   8.971 -41.785  1.00  1.480          H  
ATOM  24971  N   VAL B1634      73.438   4.542 -39.553  1.00  0.900          N  
ATOM  24972  CA  VAL B1634      72.974   3.153 -39.369  1.00  0.940          C  
ATOM  24973  C   VAL B1634      71.511   2.881 -39.734  1.00  0.910          C  
ATOM  24974  O   VAL B1634      70.620   3.511 -39.168  1.00  0.900          O  
ATOM  24975  CB  VAL B1634      73.187   2.736 -37.908  1.00  1.300          C  
ATOM  24976  CG1 VAL B1634      72.613   1.392 -37.648  1.00  1.300          C  
ATOM  24977  CG2 VAL B1634      74.626   2.677 -37.634  1.00  1.300          C  
ATOM  24978  H   VAL B1634      73.448   5.223 -38.781  1.00  1.080          H  
ATOM  24979  HA  VAL B1634      73.599   2.508 -39.987  1.00  1.130          H  
ATOM  24980  HB  VAL B1634      72.722   3.443 -37.265  1.00  1.560          H  
ATOM  24981 1HG1 VAL B1634      72.784   1.138 -36.640  1.00  1.560          H  
ATOM  24982 2HG1 VAL B1634      71.542   1.372 -37.815  1.00  1.560          H  
ATOM  24983 3HG1 VAL B1634      73.094   0.664 -38.305  1.00  1.560          H  
ATOM  24984 1HG2 VAL B1634      74.790   2.377 -36.617  1.00  1.560          H  
ATOM  24985 2HG2 VAL B1634      75.066   1.943 -38.304  1.00  1.560          H  
ATOM  24986 3HG2 VAL B1634      75.072   3.656 -37.805  1.00  1.560          H  
ATOM  24987  N   ILE B1635      71.236   1.885 -40.604  1.00  0.940          N  
ATOM  24988  CA  ILE B1635      69.833   1.556 -40.883  1.00  0.940          C  
ATOM  24989  C   ILE B1635      69.315   0.779 -39.684  1.00  0.960          C  
ATOM  24990  O   ILE B1635      70.004  -0.111 -39.183  1.00  0.980          O  
ATOM  24991  CB  ILE B1635      69.632   0.649 -42.146  1.00  1.320          C  
ATOM  24992  CG1 ILE B1635      68.155   0.664 -42.639  1.00  1.320          C  
ATOM  24993  CG2 ILE B1635      69.974  -0.826 -41.814  1.00  1.320          C  
ATOM  24994  CD1 ILE B1635      67.915   0.058 -44.056  1.00  1.320          C  
ATOM  24995  H   ILE B1635      71.974   1.381 -41.116  1.00  1.130          H  
ATOM  24996  HA  ILE B1635      69.264   2.474 -40.997  1.00  1.130          H  
ATOM  24997  HB  ILE B1635      70.261   1.000 -42.930  1.00  1.580          H  
ATOM  24998 1HG1 ILE B1635      67.560   0.105 -41.924  1.00  1.580          H  
ATOM  24999 2HG1 ILE B1635      67.805   1.697 -42.649  1.00  1.580          H  
ATOM  25000 1HG2 ILE B1635      69.863  -1.422 -42.689  1.00  1.580          H  
ATOM  25001 2HG2 ILE B1635      70.995  -0.902 -41.464  1.00  1.580          H  
ATOM  25002 3HG2 ILE B1635      69.313  -1.221 -41.065  1.00  1.580          H  
ATOM  25003 1HD1 ILE B1635      66.858   0.119 -44.303  1.00  1.580          H  
ATOM  25004 2HD1 ILE B1635      68.484   0.609 -44.801  1.00  1.580          H  
ATOM  25005 3HD1 ILE B1635      68.214  -0.978 -44.077  1.00  1.580          H  
ATOM  25006  N   THR B1636      68.103   1.059 -39.256  1.00  0.970          N  
ATOM  25007  CA  THR B1636      67.537   0.266 -38.176  1.00  1.000          C  
ATOM  25008  C   THR B1636      66.285  -0.382 -38.693  1.00  1.030          C  
ATOM  25009  O   THR B1636      65.633   0.136 -39.604  1.00  1.090          O  
ATOM  25010  CB  THR B1636      67.220   1.098 -36.935  1.00  1.390          C  
ATOM  25011  OG1 THR B1636      66.215   2.077 -37.248  1.00  1.390          O  
ATOM  25012  CG2 THR B1636      68.466   1.783 -36.507  1.00  1.390          C  
ATOM  25013  H   THR B1636      67.591   1.825 -39.696  1.00  1.160          H  
ATOM  25014  HA  THR B1636      68.234  -0.523 -37.892  1.00  1.200          H  
ATOM  25015  HB  THR B1636      66.859   0.446 -36.134  1.00  1.670          H  
ATOM  25016  HG1 THR B1636      65.901   2.492 -36.439  1.00  1.670          H  
ATOM  25017 1HG2 THR B1636      68.258   2.372 -35.627  1.00  1.670          H  
ATOM  25018 2HG2 THR B1636      69.234   1.036 -36.278  1.00  1.670          H  
ATOM  25019 3HG2 THR B1636      68.811   2.420 -37.306  1.00  1.670          H  
ATOM  25020  N   PHE B1637      65.876  -1.477 -38.067  1.00  1.030          N  
ATOM  25021  CA  PHE B1637      64.678  -2.141 -38.553  1.00  1.080          C  
ATOM  25022  C   PHE B1637      63.540  -2.102 -37.565  1.00  1.110          C  
ATOM  25023  O   PHE B1637      63.716  -2.391 -36.379  1.00  1.150          O  
ATOM  25024  CB  PHE B1637      65.018  -3.572 -38.907  1.00  1.490          C  
ATOM  25025  CG  PHE B1637      66.026  -3.632 -40.005  1.00  1.490          C  
ATOM  25026  CD1 PHE B1637      67.377  -3.796 -39.719  1.00  1.490          C  
ATOM  25027  CD2 PHE B1637      65.645  -3.473 -41.314  1.00  1.490          C  
ATOM  25028  CE1 PHE B1637      68.306  -3.815 -40.727  1.00  1.490          C  
ATOM  25029  CE2 PHE B1637      66.569  -3.484 -42.309  1.00  1.490          C  
ATOM  25030  CZ  PHE B1637      67.900  -3.657 -42.014  1.00  1.490          C  
ATOM  25031  H   PHE B1637      66.414  -1.861 -37.296  1.00  1.240          H  
ATOM  25032  HA  PHE B1637      64.340  -1.644 -39.461  1.00  1.300          H  
ATOM  25033 1HB  PHE B1637      65.404  -4.097 -38.038  1.00  1.790          H  
ATOM  25034 2HB  PHE B1637      64.125  -4.073 -39.227  1.00  1.790          H  
ATOM  25035  HD1 PHE B1637      67.699  -3.909 -38.680  1.00  1.790          H  
ATOM  25036  HD2 PHE B1637      64.590  -3.324 -41.550  1.00  1.790          H  
ATOM  25037  HE1 PHE B1637      69.369  -3.942 -40.507  1.00  1.790          H  
ATOM  25038  HE2 PHE B1637      66.254  -3.347 -43.334  1.00  1.790          H  
ATOM  25039  HZ  PHE B1637      68.644  -3.660 -42.804  1.00  1.790          H  
ATOM  25040  N   GLY B1638      62.369  -1.727 -38.058  1.00  1.110          N  
ATOM  25041  CA  GLY B1638      61.187  -1.685 -37.225  1.00  1.140          C  
ATOM  25042  C   GLY B1638      60.442  -2.989 -37.381  1.00  1.180          C  
ATOM  25043  O   GLY B1638      60.213  -3.455 -38.508  1.00  1.220          O  
ATOM  25044  H   GLY B1638      62.304  -1.511 -39.055  1.00  1.330          H  
ATOM  25045 1HA  GLY B1638      61.470  -1.535 -36.184  1.00  1.370          H  
ATOM  25046 2HA  GLY B1638      60.553  -0.852 -37.517  1.00  1.370          H  
ATOM  25047  N   THR B1639      59.956  -3.511 -36.266  1.00  1.180          N  
ATOM  25048  CA  THR B1639      59.230  -4.766 -36.250  1.00  1.220          C  
ATOM  25049  C   THR B1639      57.853  -4.622 -35.681  1.00  1.250          C  
ATOM  25050  O   THR B1639      57.483  -3.565 -35.151  1.00  1.260          O  
ATOM  25051  CB  THR B1639      59.977  -5.830 -35.417  1.00  1.690          C  
ATOM  25052  OG1 THR B1639      60.029  -5.426 -34.040  1.00  1.690          O  
ATOM  25053  CG2 THR B1639      61.360  -6.020 -35.946  1.00  1.690          C  
ATOM  25054  H   THR B1639      60.155  -3.060 -35.381  1.00  1.420          H  
ATOM  25055  HA  THR B1639      59.123  -5.118 -37.266  1.00  1.460          H  
ATOM  25056  HB  THR B1639      59.450  -6.766 -35.478  1.00  2.030          H  
ATOM  25057  HG1 THR B1639      59.176  -5.619 -33.617  1.00  2.030          H  
ATOM  25058 1HG2 THR B1639      61.870  -6.783 -35.362  1.00  2.030          H  
ATOM  25059 2HG2 THR B1639      61.276  -6.343 -36.954  1.00  2.030          H  
ATOM  25060 3HG2 THR B1639      61.924  -5.093 -35.897  1.00  2.030          H  
ATOM  25061  N   ILE B1640      57.102  -5.704 -35.789  1.00  1.300          N  
ATOM  25062  CA  ILE B1640      55.777  -5.771 -35.223  1.00  1.350          C  
ATOM  25063  C   ILE B1640      55.899  -6.034 -33.728  1.00  1.440          C  
ATOM  25064  O   ILE B1640      56.559  -6.978 -33.316  1.00  1.710          O  
ATOM  25065  CB  ILE B1640      54.950  -6.903 -35.872  1.00  1.870          C  
ATOM  25066  CG1 ILE B1640      54.813  -6.646 -37.348  1.00  1.870          C  
ATOM  25067  CG2 ILE B1640      53.609  -6.932 -35.240  1.00  1.870          C  
ATOM  25068  CD1 ILE B1640      54.224  -7.738 -38.200  1.00  1.870          C  
ATOM  25069  H   ILE B1640      57.500  -6.497 -36.304  1.00  1.560          H  
ATOM  25070  HA  ILE B1640      55.271  -4.824 -35.372  1.00  1.620          H  
ATOM  25071  HB  ILE B1640      55.448  -7.862 -35.723  1.00  2.240          H  
ATOM  25072 1HG1 ILE B1640      54.210  -5.777 -37.460  1.00  2.240          H  
ATOM  25073 2HG1 ILE B1640      55.802  -6.455 -37.730  1.00  2.240          H  
ATOM  25074 1HG2 ILE B1640      53.009  -7.722 -35.660  1.00  2.240          H  
ATOM  25075 2HG2 ILE B1640      53.734  -7.113 -34.188  1.00  2.240          H  
ATOM  25076 3HG2 ILE B1640      53.105  -5.979 -35.387  1.00  2.240          H  
ATOM  25077 1HD1 ILE B1640      54.208  -7.392 -39.228  1.00  2.240          H  
ATOM  25078 2HD1 ILE B1640      54.830  -8.640 -38.124  1.00  2.240          H  
ATOM  25079 3HD1 ILE B1640      53.216  -7.949 -37.894  1.00  2.240          H  
ATOM  25080  N   LYS B1641      55.288  -5.181 -32.921  1.00  1.380          N  
ATOM  25081  CA  LYS B1641      55.292  -5.337 -31.472  1.00  1.450          C  
ATOM  25082  C   LYS B1641      53.985  -5.979 -31.048  1.00  1.470          C  
ATOM  25083  O   LYS B1641      53.038  -5.962 -31.820  1.00  1.520          O  
ATOM  25084  CB  LYS B1641      55.489  -4.003 -30.774  1.00  2.000          C  
ATOM  25085  CG  LYS B1641      56.840  -3.362 -31.000  1.00  2.000          C  
ATOM  25086  CD  LYS B1641      56.953  -2.134 -30.131  1.00  2.000          C  
ATOM  25087  CE  LYS B1641      58.329  -1.508 -30.147  1.00  2.000          C  
ATOM  25088  NZ  LYS B1641      58.421  -0.425 -29.122  1.00  2.000          N  
ATOM  25089  H   LYS B1641      54.802  -4.402 -33.335  1.00  1.660          H  
ATOM  25090  HA  LYS B1641      56.105  -6.008 -31.187  1.00  1.740          H  
ATOM  25091 1HB  LYS B1641      54.730  -3.302 -31.115  1.00  2.400          H  
ATOM  25092 2HB  LYS B1641      55.356  -4.131 -29.697  1.00  2.400          H  
ATOM  25093 1HG  LYS B1641      57.629  -4.067 -30.743  1.00  2.400          H  
ATOM  25094 2HG  LYS B1641      56.948  -3.085 -32.053  1.00  2.400          H  
ATOM  25095 1HD  LYS B1641      56.233  -1.390 -30.462  1.00  2.400          H  
ATOM  25096 2HD  LYS B1641      56.711  -2.399 -29.122  1.00  2.400          H  
ATOM  25097 1HE  LYS B1641      59.073  -2.270 -29.920  1.00  2.400          H  
ATOM  25098 2HE  LYS B1641      58.536  -1.090 -31.131  1.00  2.400          H  
ATOM  25099 1HZ  LYS B1641      59.341  -0.023 -29.120  1.00  2.400          H  
ATOM  25100 2HZ  LYS B1641      57.741   0.290 -29.306  1.00  2.400          H  
ATOM  25101 3HZ  LYS B1641      58.226  -0.862 -28.186  1.00  2.400          H  
ATOM  25102  N   THR B1642      53.876  -6.473 -29.812  1.00  1.520          N  
ATOM  25103  CA  THR B1642      52.626  -7.110 -29.367  1.00  1.580          C  
ATOM  25104  C   THR B1642      51.381  -6.277 -29.660  1.00  1.590          C  
ATOM  25105  O   THR B1642      50.390  -6.785 -30.199  1.00  1.660          O  
ATOM  25106  CB  THR B1642      52.668  -7.380 -27.845  1.00  2.190          C  
ATOM  25107  OG1 THR B1642      53.769  -8.233 -27.553  1.00  2.190          O  
ATOM  25108  CG2 THR B1642      51.367  -8.067 -27.401  1.00  2.190          C  
ATOM  25109  H   THR B1642      54.673  -6.478 -29.186  1.00  1.820          H  
ATOM  25110  HA  THR B1642      52.527  -8.064 -29.892  1.00  1.900          H  
ATOM  25111  HB  THR B1642      52.794  -6.444 -27.299  1.00  2.630          H  
ATOM  25112  HG1 THR B1642      53.820  -8.389 -26.572  1.00  2.630          H  
ATOM  25113 1HG2 THR B1642      51.423  -8.271 -26.333  1.00  2.630          H  
ATOM  25114 2HG2 THR B1642      50.505  -7.432 -27.599  1.00  2.630          H  
ATOM  25115 3HG2 THR B1642      51.255  -8.982 -27.944  1.00  2.630          H  
ATOM  25116  N   LYS B1643      51.428  -5.001 -29.302  1.00  1.550          N  
ATOM  25117  CA  LYS B1643      50.296  -4.117 -29.520  1.00  1.600          C  
ATOM  25118  C   LYS B1643      49.983  -4.016 -31.009  1.00  1.610          C  
ATOM  25119  O   LYS B1643      48.842  -4.197 -31.437  1.00  1.660          O  
ATOM  25120  CB  LYS B1643      50.588  -2.743 -28.910  1.00  2.220          C  
ATOM  25121  CG  LYS B1643      50.804  -2.789 -27.374  1.00  2.220          C  
ATOM  25122  CD  LYS B1643      51.006  -1.398 -26.720  1.00  2.220          C  
ATOM  25123  CE  LYS B1643      52.332  -0.665 -27.109  1.00  2.220          C  
ATOM  25124  NZ  LYS B1643      53.591  -1.364 -26.603  1.00  2.220          N  
ATOM  25125  H   LYS B1643      52.269  -4.661 -28.864  1.00  1.860          H  
ATOM  25126  HA  LYS B1643      49.423  -4.542 -29.028  1.00  1.920          H  
ATOM  25127 1HB  LYS B1643      51.472  -2.327 -29.381  1.00  2.660          H  
ATOM  25128 2HB  LYS B1643      49.754  -2.070 -29.118  1.00  2.660          H  
ATOM  25129 1HG  LYS B1643      49.928  -3.249 -26.916  1.00  2.660          H  
ATOM  25130 2HG  LYS B1643      51.663  -3.415 -27.142  1.00  2.660          H  
ATOM  25131 1HD  LYS B1643      50.162  -0.756 -26.969  1.00  2.660          H  
ATOM  25132 2HD  LYS B1643      51.024  -1.526 -25.651  1.00  2.660          H  
ATOM  25133 1HE  LYS B1643      52.394  -0.568 -28.187  1.00  2.660          H  
ATOM  25134 2HE  LYS B1643      52.300   0.331 -26.672  1.00  2.660          H  
ATOM  25135 1HZ  LYS B1643      54.408  -0.816 -26.877  1.00  2.660          H  
ATOM  25136 2HZ  LYS B1643      53.603  -1.470 -25.569  1.00  2.660          H  
ATOM  25137 3HZ  LYS B1643      53.683  -2.288 -27.002  1.00  2.660          H  
ATOM  25138  N   ALA B1644      51.007  -3.729 -31.811  1.00  1.570          N  
ATOM  25139  CA  ALA B1644      50.825  -3.596 -33.249  1.00  1.580          C  
ATOM  25140  C   ALA B1644      50.297  -4.877 -33.872  1.00  1.580          C  
ATOM  25141  O   ALA B1644      49.443  -4.824 -34.761  1.00  1.610          O  
ATOM  25142  CB  ALA B1644      52.141  -3.242 -33.913  1.00  2.210          C  
ATOM  25143  H   ALA B1644      51.921  -3.606 -31.404  1.00  1.880          H  
ATOM  25144  HA  ALA B1644      50.099  -2.803 -33.424  1.00  1.900          H  
ATOM  25145 1HB  ALA B1644      51.981  -3.126 -34.985  1.00  2.650          H  
ATOM  25146 2HB  ALA B1644      52.522  -2.313 -33.496  1.00  2.650          H  
ATOM  25147 3HB  ALA B1644      52.847  -4.041 -33.736  1.00  2.650          H  
ATOM  25148  N   ALA B1645      50.785  -6.022 -33.391  1.00  1.550          N  
ATOM  25149  CA  ALA B1645      50.397  -7.307 -33.923  1.00  1.560          C  
ATOM  25150  C   ALA B1645      48.917  -7.518 -33.764  1.00  1.630          C  
ATOM  25151  O   ALA B1645      48.250  -7.917 -34.715  1.00  1.640          O  
ATOM  25152  CB  ALA B1645      51.149  -8.413 -33.205  1.00  2.180          C  
ATOM  25153  H   ALA B1645      51.488  -5.984 -32.660  1.00  1.860          H  
ATOM  25154  HA  ALA B1645      50.639  -7.325 -34.984  1.00  1.870          H  
ATOM  25155 1HB  ALA B1645      50.888  -9.349 -33.623  1.00  2.620          H  
ATOM  25156 2HB  ALA B1645      52.201  -8.300 -33.295  1.00  2.620          H  
ATOM  25157 3HB  ALA B1645      50.897  -8.392 -32.149  1.00  2.620          H  
ATOM  25158  N   LEU B1646      48.390  -7.189 -32.584  1.00  1.670          N  
ATOM  25159  CA  LEU B1646      46.967  -7.334 -32.322  1.00  1.740          C  
ATOM  25160  C   LEU B1646      46.136  -6.331 -33.102  1.00  1.770          C  
ATOM  25161  O   LEU B1646      45.057  -6.669 -33.609  1.00  1.820          O  
ATOM  25162  CB  LEU B1646      46.718  -7.215 -30.814  1.00  2.410          C  
ATOM  25163  CG  LEU B1646      47.261  -8.394 -29.987  1.00  2.410          C  
ATOM  25164  CD1 LEU B1646      47.203  -8.082 -28.527  1.00  2.410          C  
ATOM  25165  CD2 LEU B1646      46.423  -9.628 -30.229  1.00  2.410          C  
ATOM  25166  H   LEU B1646      49.025  -6.889 -31.833  1.00  2.000          H  
ATOM  25167  HA  LEU B1646      46.667  -8.315 -32.655  1.00  2.090          H  
ATOM  25168 1HB  LEU B1646      47.213  -6.303 -30.460  1.00  2.890          H  
ATOM  25169 2HB  LEU B1646      45.648  -7.116 -30.631  1.00  2.890          H  
ATOM  25170  HG  LEU B1646      48.298  -8.574 -30.271  1.00  2.890          H  
ATOM  25171 1HD1 LEU B1646      47.599  -8.927 -27.973  1.00  2.890          H  
ATOM  25172 2HD1 LEU B1646      47.800  -7.194 -28.316  1.00  2.890          H  
ATOM  25173 3HD1 LEU B1646      46.175  -7.914 -28.238  1.00  2.890          H  
ATOM  25174 1HD2 LEU B1646      46.850 -10.406 -29.650  1.00  2.890          H  
ATOM  25175 2HD2 LEU B1646      45.401  -9.446 -29.918  1.00  2.890          H  
ATOM  25176 3HD2 LEU B1646      46.415  -9.923 -31.249  1.00  2.890          H  
ATOM  25177  N   LYS B1647      46.632  -5.098 -33.233  1.00  1.750          N  
ATOM  25178  CA  LYS B1647      45.870  -4.101 -33.961  1.00  1.780          C  
ATOM  25179  C   LYS B1647      45.682  -4.520 -35.421  1.00  1.760          C  
ATOM  25180  O   LYS B1647      44.594  -4.345 -35.980  1.00  1.810          O  
ATOM  25181  CB  LYS B1647      46.533  -2.717 -33.875  1.00  2.480          C  
ATOM  25182  CG  LYS B1647      46.471  -2.027 -32.473  1.00  2.480          C  
ATOM  25183  CD  LYS B1647      47.122  -0.636 -32.503  1.00  2.480          C  
ATOM  25184  CE  LYS B1647      47.169   0.050 -31.103  1.00  2.480          C  
ATOM  25185  NZ  LYS B1647      45.804   0.404 -30.550  1.00  2.480          N  
ATOM  25186  H   LYS B1647      47.512  -4.847 -32.768  1.00  2.100          H  
ATOM  25187  HA  LYS B1647      44.890  -4.049 -33.509  1.00  2.140          H  
ATOM  25188 1HB  LYS B1647      47.585  -2.817 -34.147  1.00  2.980          H  
ATOM  25189 2HB  LYS B1647      46.072  -2.052 -34.600  1.00  2.980          H  
ATOM  25190 1HG  LYS B1647      45.449  -1.925 -32.149  1.00  2.980          H  
ATOM  25191 2HG  LYS B1647      46.986  -2.643 -31.746  1.00  2.980          H  
ATOM  25192 1HD  LYS B1647      48.143  -0.731 -32.877  1.00  2.980          H  
ATOM  25193 2HD  LYS B1647      46.565   0.005 -33.184  1.00  2.980          H  
ATOM  25194 1HE  LYS B1647      47.670  -0.619 -30.400  1.00  2.980          H  
ATOM  25195 2HE  LYS B1647      47.752   0.964 -31.194  1.00  2.980          H  
ATOM  25196 1HZ  LYS B1647      45.897   0.851 -29.643  1.00  2.980          H  
ATOM  25197 2HZ  LYS B1647      45.301   1.034 -31.152  1.00  2.980          H  
ATOM  25198 3HZ  LYS B1647      45.235  -0.423 -30.423  1.00  2.980          H  
ATOM  25199  N   ASP B1648      46.731  -5.096 -36.032  1.00  1.710          N  
ATOM  25200  CA  ASP B1648      46.627  -5.573 -37.407  1.00  1.690          C  
ATOM  25201  C   ASP B1648      45.874  -6.891 -37.505  1.00  1.720          C  
ATOM  25202  O   ASP B1648      44.977  -7.018 -38.349  1.00  1.750          O  
ATOM  25203  CB  ASP B1648      48.011  -5.724 -38.048  1.00  2.370          C  
ATOM  25204  CG  ASP B1648      48.675  -4.400 -38.416  1.00  2.370          C  
ATOM  25205  OD1 ASP B1648      47.963  -3.449 -38.660  1.00  2.370          O  
ATOM  25206  OD2 ASP B1648      49.882  -4.340 -38.431  1.00  2.370          O  
ATOM  25207  H   ASP B1648      47.631  -5.152 -35.537  1.00  2.050          H  
ATOM  25208  HA  ASP B1648      46.075  -4.830 -37.979  1.00  2.030          H  
ATOM  25209 1HB  ASP B1648      48.665  -6.255 -37.347  1.00  2.850          H  
ATOM  25210 2HB  ASP B1648      47.928  -6.333 -38.939  1.00  2.850          H  
ATOM  25211  N   SER B1649      46.142  -7.836 -36.590  1.00  1.730          N  
ATOM  25212  CA  SER B1649      45.522  -9.156 -36.609  1.00  1.780          C  
ATOM  25213  C   SER B1649      44.013  -9.050 -36.534  1.00  1.870          C  
ATOM  25214  O   SER B1649      43.284  -9.803 -37.192  1.00  1.910          O  
ATOM  25215  CB  SER B1649      46.074 -10.008 -35.501  1.00  2.470          C  
ATOM  25216  OG  SER B1649      47.414 -10.304 -35.735  1.00  2.470          O  
ATOM  25217  H   SER B1649      46.869  -7.687 -35.889  1.00  2.080          H  
ATOM  25218  HA  SER B1649      45.794  -9.644 -37.523  1.00  2.140          H  
ATOM  25219 1HB  SER B1649      45.985  -9.478 -34.562  1.00  2.970          H  
ATOM  25220 2HB  SER B1649      45.501 -10.915 -35.419  1.00  2.970          H  
ATOM  25221  HG  SER B1649      47.706 -10.806 -34.980  1.00  2.970          H  
ATOM  25222  N   ALA B1650      43.528  -8.037 -35.817  1.00  1.910          N  
ATOM  25223  CA  ALA B1650      42.107  -7.814 -35.695  1.00  2.000          C  
ATOM  25224  C   ALA B1650      41.451  -7.651 -37.070  1.00  2.000          C  
ATOM  25225  O   ALA B1650      40.302  -8.060 -37.246  1.00  2.060          O  
ATOM  25226  CB  ALA B1650      41.848  -6.593 -34.823  1.00  2.760          C  
ATOM  25227  H   ALA B1650      44.172  -7.462 -35.262  1.00  2.290          H  
ATOM  25228  HA  ALA B1650      41.679  -8.675 -35.231  1.00  2.400          H  
ATOM  25229 1HB  ALA B1650      40.779  -6.442 -34.705  1.00  3.320          H  
ATOM  25230 2HB  ALA B1650      42.305  -6.749 -33.843  1.00  3.320          H  
ATOM  25231 3HB  ALA B1650      42.295  -5.712 -35.293  1.00  3.320          H  
ATOM  25232  N   ARG B1651      42.148  -7.048 -38.049  1.00  1.940          N  
ATOM  25233  CA  ARG B1651      41.596  -6.852 -39.386  1.00  1.950          C  
ATOM  25234  C   ARG B1651      41.874  -8.067 -40.267  1.00  1.930          C  
ATOM  25235  O   ARG B1651      40.997  -8.535 -41.006  1.00  2.000          O  
ATOM  25236  CB  ARG B1651      42.203  -5.609 -40.029  1.00  2.730          C  
ATOM  25237  CG  ARG B1651      41.782  -4.315 -39.372  1.00  2.730          C  
ATOM  25238  CD  ARG B1651      42.367  -3.106 -39.985  1.00  2.730          C  
ATOM  25239  NE  ARG B1651      41.872  -1.896 -39.307  1.00  2.730          N  
ATOM  25240  CZ  ARG B1651      42.440  -1.299 -38.228  1.00  2.730          C  
ATOM  25241  NH1 ARG B1651      43.552  -1.772 -37.696  1.00  2.730          N  
ATOM  25242  NH2 ARG B1651      41.868  -0.224 -37.708  1.00  2.730          N  
ATOM  25243  H   ARG B1651      43.109  -6.743 -37.888  1.00  2.330          H  
ATOM  25244  HA  ARG B1651      40.516  -6.718 -39.304  1.00  2.340          H  
ATOM  25245 1HB  ARG B1651      43.292  -5.670 -39.983  1.00  3.270          H  
ATOM  25246 2HB  ARG B1651      41.919  -5.559 -41.078  1.00  3.270          H  
ATOM  25247 1HG  ARG B1651      40.717  -4.217 -39.471  1.00  3.270          H  
ATOM  25248 2HG  ARG B1651      42.052  -4.339 -38.314  1.00  3.270          H  
ATOM  25249 1HD  ARG B1651      43.455  -3.133 -39.920  1.00  3.270          H  
ATOM  25250 2HD  ARG B1651      42.069  -3.054 -41.032  1.00  3.270          H  
ATOM  25251  HE  ARG B1651      41.015  -1.485 -39.664  1.00  3.270          H  
ATOM  25252 1HH1 ARG B1651      44.005  -2.584 -38.092  1.00  3.270          H  
ATOM  25253 2HH1 ARG B1651      43.967  -1.318 -36.898  1.00  3.270          H  
ATOM  25254 1HH2 ARG B1651      41.010   0.138 -38.112  1.00  3.270          H  
ATOM  25255 2HH2 ARG B1651      42.278   0.231 -36.908  1.00  3.270          H  
ATOM  25256  N   ILE B1652      43.069  -8.656 -40.088  1.00  1.830          N  
ATOM  25257  CA  ILE B1652      43.601  -9.779 -40.884  1.00  1.810          C  
ATOM  25258  C   ILE B1652      42.616 -10.923 -40.829  1.00  1.930          C  
ATOM  25259  O   ILE B1652      42.307 -11.550 -41.850  1.00  1.980          O  
ATOM  25260  CB  ILE B1652      45.000 -10.211 -40.382  1.00  2.540          C  
ATOM  25261  CG1 ILE B1652      46.009  -9.065 -40.706  1.00  2.540          C  
ATOM  25262  CG2 ILE B1652      45.452 -11.522 -40.988  1.00  2.540          C  
ATOM  25263  CD1 ILE B1652      47.391  -9.159 -40.089  1.00  2.540          C  
ATOM  25264  H   ILE B1652      43.686  -8.223 -39.395  1.00  2.200          H  
ATOM  25265  HA  ILE B1652      43.702  -9.456 -41.918  1.00  2.170          H  
ATOM  25266  HB  ILE B1652      44.950 -10.340 -39.329  1.00  3.050          H  
ATOM  25267 1HG1 ILE B1652      46.109  -9.021 -41.748  1.00  3.050          H  
ATOM  25268 2HG1 ILE B1652      45.568  -8.137 -40.388  1.00  3.050          H  
ATOM  25269 1HG2 ILE B1652      46.414 -11.794 -40.593  1.00  3.050          H  
ATOM  25270 2HG2 ILE B1652      44.748 -12.308 -40.745  1.00  3.050          H  
ATOM  25271 3HG2 ILE B1652      45.522 -11.409 -42.056  1.00  3.050          H  
ATOM  25272 1HD1 ILE B1652      47.965  -8.298 -40.410  1.00  3.050          H  
ATOM  25273 2HD1 ILE B1652      47.340  -9.165 -39.014  1.00  3.050          H  
ATOM  25274 3HD1 ILE B1652      47.887 -10.047 -40.423  1.00  3.050          H  
ATOM  25275  N   HIS B1653      42.043 -11.097 -39.640  1.00  1.990          N  
ATOM  25276  CA  HIS B1653      41.018 -12.071 -39.268  1.00  2.120          C  
ATOM  25277  C   HIS B1653      39.813 -12.104 -40.234  1.00  2.230          C  
ATOM  25278  O   HIS B1653      39.055 -13.073 -40.242  1.00  2.330          O  
ATOM  25279  CB  HIS B1653      40.533 -11.745 -37.851  1.00  2.920          C  
ATOM  25280  CG  HIS B1653      39.518 -12.676 -37.313  1.00  2.920          C  
ATOM  25281  ND1 HIS B1653      39.810 -13.970 -36.980  1.00  2.920          N  
ATOM  25282  CD2 HIS B1653      38.203 -12.504 -37.042  1.00  2.920          C  
ATOM  25283  CE1 HIS B1653      38.716 -14.564 -36.539  1.00  2.920          C  
ATOM  25284  NE2 HIS B1653      37.733 -13.698 -36.562  1.00  2.920          N  
ATOM  25285  H   HIS B1653      42.403 -10.515 -38.876  1.00  2.390          H  
ATOM  25286  HA  HIS B1653      41.459 -13.066 -39.256  1.00  2.540          H  
ATOM  25287 1HB  HIS B1653      41.389 -11.756 -37.186  1.00  3.500          H  
ATOM  25288 2HB  HIS B1653      40.126 -10.731 -37.830  1.00  3.500          H  
ATOM  25289  HD2 HIS B1653      37.628 -11.590 -37.184  1.00  3.500          H  
ATOM  25290  HE1 HIS B1653      38.634 -15.598 -36.201  1.00  3.500          H  
ATOM  25291  HE2 HIS B1653      36.765 -13.911 -36.254  1.00  3.500          H  
ATOM  25292  N   TYR B1654      39.670 -11.055 -41.057  1.00  2.410          N  
ATOM  25293  CA  TYR B1654      38.621 -10.818 -42.043  1.00  2.610          C  
ATOM  25294  C   TYR B1654      37.390 -10.174 -41.479  1.00  2.580          C  
ATOM  25295  O   TYR B1654      36.303 -10.748 -41.403  1.00  3.070          O  
ATOM  25296  CB  TYR B1654      38.253 -12.069 -42.863  1.00  3.570          C  
ATOM  25297  CG  TYR B1654      37.191 -11.775 -43.923  1.00  3.570          C  
ATOM  25298  CD1 TYR B1654      37.468 -10.894 -44.943  1.00  3.570          C  
ATOM  25299  CD2 TYR B1654      35.955 -12.404 -43.883  1.00  3.570          C  
ATOM  25300  CE1 TYR B1654      36.528 -10.619 -45.897  1.00  3.570          C  
ATOM  25301  CE2 TYR B1654      35.015 -12.134 -44.854  1.00  3.570          C  
ATOM  25302  CZ  TYR B1654      35.306 -11.239 -45.860  1.00  3.570          C  
ATOM  25303  OH  TYR B1654      34.380 -10.956 -46.836  1.00  3.570          O  
ATOM  25304  H   TYR B1654      40.353 -10.303 -40.968  1.00  2.890          H  
ATOM  25305  HA  TYR B1654      39.016 -10.100 -42.754  1.00  3.130          H  
ATOM  25306 1HB  TYR B1654      39.141 -12.467 -43.353  1.00  4.290          H  
ATOM  25307 2HB  TYR B1654      37.849 -12.838 -42.224  1.00  4.290          H  
ATOM  25308  HD1 TYR B1654      38.419 -10.413 -44.990  1.00  4.290          H  
ATOM  25309  HD2 TYR B1654      35.727 -13.107 -43.083  1.00  4.290          H  
ATOM  25310  HE1 TYR B1654      36.753  -9.914 -46.695  1.00  4.290          H  
ATOM  25311  HE2 TYR B1654      34.044 -12.625 -44.823  1.00  4.290          H  
ATOM  25312  HH  TYR B1654      34.768 -10.336 -47.471  1.00  4.290          H  
ATOM  25313  N   GLY B1655      37.588  -8.921 -41.105  1.00  2.670          N  
ATOM  25314  CA  GLY B1655      36.509  -8.084 -40.633  1.00  3.270          C  
ATOM  25315  C   GLY B1655      36.881  -6.627 -40.829  1.00  3.900          C  
ATOM  25316  O   GLY B1655      37.913  -6.314 -41.422  1.00  4.700          O  
ATOM  25317  H   GLY B1655      38.547  -8.560 -41.152  1.00  3.200          H  
ATOM  25318 1HA  GLY B1655      35.595  -8.317 -41.181  1.00  3.920          H  
ATOM  25319 2HA  GLY B1655      36.324  -8.283 -39.578  1.00  3.920          H  
ATOM  25320  N   GLN B1656      36.036  -5.736 -40.328  1.00  3.870          N  
ATOM  25321  CA  GLN B1656      36.233  -4.295 -40.471  1.00  4.050          C  
ATOM  25322  C   GLN B1656      36.195  -3.551 -39.132  1.00  3.820          C  
ATOM  25323  O   GLN B1656      35.369  -2.644 -38.972  1.00  4.130          O  
ATOM  25324  CB  GLN B1656      35.168  -3.713 -41.407  1.00  5.600          C  
ATOM  25325  CG  GLN B1656      35.181  -4.287 -42.825  1.00  5.600          C  
ATOM  25326  CD  GLN B1656      36.419  -3.892 -43.603  1.00  5.600          C  
ATOM  25327  OE1 GLN B1656      36.792  -2.715 -43.638  1.00  5.600          O  
ATOM  25328  NE2 GLN B1656      37.069  -4.866 -44.223  1.00  5.600          N  
ATOM  25329  H   GLN B1656      35.213  -6.072 -39.845  1.00  4.640          H  
ATOM  25330  HA  GLN B1656      37.206  -4.118 -40.929  1.00  4.860          H  
ATOM  25331 1HB  GLN B1656      34.176  -3.873 -40.986  1.00  6.720          H  
ATOM  25332 2HB  GLN B1656      35.316  -2.637 -41.497  1.00  6.720          H  
ATOM  25333 1HG  GLN B1656      35.138  -5.372 -42.780  1.00  6.720          H  
ATOM  25334 2HG  GLN B1656      34.315  -3.906 -43.357  1.00  6.720          H  
ATOM  25335 1HE2 GLN B1656      37.900  -4.666 -44.745  1.00  6.720          H  
ATOM  25336 2HE2 GLN B1656      36.747  -5.810 -44.156  1.00  6.720          H  
ATOM  25337  N   PRO B1657      36.983  -3.958 -38.117  1.00  3.640          N  
ATOM  25338  CA  PRO B1657      37.009  -3.379 -36.795  1.00  3.410          C  
ATOM  25339  C   PRO B1657      37.492  -1.948 -36.827  1.00  3.230          C  
ATOM  25340  O   PRO B1657      38.350  -1.602 -37.640  1.00  3.620          O  
ATOM  25341  CB  PRO B1657      38.042  -4.247 -36.076  1.00  5.120          C  
ATOM  25342  CG  PRO B1657      38.893  -4.809 -37.148  1.00  5.120          C  
ATOM  25343  CD  PRO B1657      37.983  -5.014 -38.304  1.00  5.120          C  
ATOM  25344  HA  PRO B1657      36.017  -3.460 -36.330  1.00  4.090          H  
ATOM  25345 1HB  PRO B1657      38.649  -3.615 -35.420  1.00  6.140          H  
ATOM  25346 2HB  PRO B1657      37.550  -5.006 -35.469  1.00  6.140          H  
ATOM  25347 1HG  PRO B1657      39.706  -4.109 -37.358  1.00  6.140          H  
ATOM  25348 2HG  PRO B1657      39.349  -5.736 -36.806  1.00  6.140          H  
ATOM  25349 1HD  PRO B1657      38.530  -4.892 -39.240  1.00  6.140          H  
ATOM  25350 2HD  PRO B1657      37.543  -6.008 -38.191  1.00  6.140          H  
ATOM  25351  N   GLY B1658      36.974  -1.132 -35.923  1.00  3.150          N  
ATOM  25352  CA  GLY B1658      37.462   0.225 -35.792  1.00  3.420          C  
ATOM  25353  C   GLY B1658      38.593   0.192 -34.787  1.00  3.030          C  
ATOM  25354  O   GLY B1658      38.880  -0.867 -34.211  1.00  2.870          O  
ATOM  25355  H   GLY B1658      36.248  -1.466 -35.309  1.00  3.780          H  
ATOM  25356 1HA  GLY B1658      37.813   0.595 -36.755  1.00  4.100          H  
ATOM  25357 2HA  GLY B1658      36.662   0.881 -35.449  1.00  4.100          H  
ATOM  25358  N   PHE B1659      39.168   1.357 -34.474  1.00  2.940          N  
ATOM  25359  CA  PHE B1659      40.253   1.373 -33.497  1.00  2.690          C  
ATOM  25360  C   PHE B1659      39.762   0.848 -32.157  1.00  2.480          C  
ATOM  25361  O   PHE B1659      40.508   0.199 -31.432  1.00  2.350          O  
ATOM  25362  CB  PHE B1659      40.780   2.790 -33.272  1.00  3.870          C  
ATOM  25363  CG  PHE B1659      39.883   3.613 -32.376  1.00  3.870          C  
ATOM  25364  CD1 PHE B1659      40.102   3.634 -30.995  1.00  3.870          C  
ATOM  25365  CD2 PHE B1659      38.813   4.339 -32.885  1.00  3.870          C  
ATOM  25366  CE1 PHE B1659      39.280   4.345 -30.167  1.00  3.870          C  
ATOM  25367  CE2 PHE B1659      37.992   5.055 -32.041  1.00  3.870          C  
ATOM  25368  CZ  PHE B1659      38.225   5.053 -30.684  1.00  3.870          C  
ATOM  25369  H   PHE B1659      38.889   2.205 -34.949  1.00  3.530          H  
ATOM  25370  HA  PHE B1659      41.062   0.736 -33.856  1.00  3.230          H  
ATOM  25371 1HB  PHE B1659      41.766   2.742 -32.809  1.00  4.640          H  
ATOM  25372 2HB  PHE B1659      40.886   3.306 -34.223  1.00  4.640          H  
ATOM  25373  HD1 PHE B1659      40.942   3.063 -30.564  1.00  4.640          H  
ATOM  25374  HD2 PHE B1659      38.623   4.339 -33.954  1.00  4.640          H  
ATOM  25375  HE1 PHE B1659      39.466   4.342 -29.094  1.00  4.640          H  
ATOM  25376  HE2 PHE B1659      37.153   5.619 -32.446  1.00  4.640          H  
ATOM  25377  HZ  PHE B1659      37.572   5.615 -30.018  1.00  4.640          H  
ATOM  25378  N   ALA B1660      38.468   1.030 -31.876  1.00  2.540          N  
ATOM  25379  CA  ALA B1660      37.878   0.605 -30.631  1.00  2.450          C  
ATOM  25380  C   ALA B1660      38.021  -0.889 -30.410  1.00  2.310          C  
ATOM  25381  O   ALA B1660      38.189  -1.323 -29.273  1.00  2.260          O  
ATOM  25382  CB  ALA B1660      36.420   0.991 -30.604  1.00  3.470          C  
ATOM  25383  H   ALA B1660      37.895   1.553 -32.524  1.00  3.050          H  
ATOM  25384  HA  ALA B1660      38.403   1.116 -29.821  1.00  2.940          H  
ATOM  25385 1HB  ALA B1660      35.985   0.699 -29.648  1.00  4.160          H  
ATOM  25386 2HB  ALA B1660      36.333   2.070 -30.730  1.00  4.160          H  
ATOM  25387 3HB  ALA B1660      35.896   0.485 -31.411  1.00  4.160          H  
ATOM  25388  N   ILE B1661      37.943  -1.677 -31.480  1.00  2.320          N  
ATOM  25389  CA  ILE B1661      38.042  -3.118 -31.373  1.00  2.250          C  
ATOM  25390  C   ILE B1661      39.502  -3.472 -31.263  1.00  2.180          C  
ATOM  25391  O   ILE B1661      39.909  -4.313 -30.459  1.00  2.140          O  
ATOM  25392  CB  ILE B1661      37.395  -3.831 -32.558  1.00  3.180          C  
ATOM  25393  CG1 ILE B1661      35.868  -3.469 -32.661  1.00  3.180          C  
ATOM  25394  CG2 ILE B1661      37.634  -5.360 -32.453  1.00  3.180          C  
ATOM  25395  CD1 ILE B1661      35.004  -3.791 -31.436  1.00  3.180          C  
ATOM  25396  H   ILE B1661      37.862  -1.273 -32.412  1.00  2.780          H  
ATOM  25397  HA  ILE B1661      37.554  -3.441 -30.466  1.00  2.700          H  
ATOM  25398  HB  ILE B1661      37.843  -3.454 -33.442  1.00  3.810          H  
ATOM  25399 1HG1 ILE B1661      35.785  -2.402 -32.854  1.00  3.810          H  
ATOM  25400 2HG1 ILE B1661      35.451  -4.008 -33.514  1.00  3.810          H  
ATOM  25401 1HG2 ILE B1661      37.194  -5.860 -33.311  1.00  3.810          H  
ATOM  25402 2HG2 ILE B1661      38.699  -5.572 -32.433  1.00  3.810          H  
ATOM  25403 3HG2 ILE B1661      37.186  -5.744 -31.550  1.00  3.810          H  
ATOM  25404 1HD1 ILE B1661      33.973  -3.493 -31.642  1.00  3.810          H  
ATOM  25405 2HD1 ILE B1661      35.026  -4.854 -31.231  1.00  3.810          H  
ATOM  25406 3HD1 ILE B1661      35.353  -3.242 -30.566  1.00  3.810          H  
ATOM  25407  N   ALA B1662      40.329  -2.832 -32.077  1.00  2.210          N  
ATOM  25408  CA  ALA B1662      41.744  -3.129 -32.016  1.00  2.180          C  
ATOM  25409  C   ALA B1662      42.247  -2.893 -30.573  1.00  2.170          C  
ATOM  25410  O   ALA B1662      43.041  -3.694 -30.045  1.00  2.150          O  
ATOM  25411  CB  ALA B1662      42.468  -2.264 -33.029  1.00  3.060          C  
ATOM  25412  H   ALA B1662      39.965  -2.137 -32.737  1.00  2.650          H  
ATOM  25413  HA  ALA B1662      41.895  -4.180 -32.262  1.00  2.620          H  
ATOM  25414 1HB  ALA B1662      43.496  -2.472 -33.006  1.00  3.680          H  
ATOM  25415 2HB  ALA B1662      42.075  -2.476 -34.025  1.00  3.680          H  
ATOM  25416 3HB  ALA B1662      42.311  -1.218 -32.791  1.00  3.680          H  
ATOM  25417  N   ASP B1663      41.732  -1.832 -29.920  1.00  2.220          N  
ATOM  25418  CA  ASP B1663      42.053  -1.531 -28.534  1.00  2.250          C  
ATOM  25419  C   ASP B1663      41.316  -2.476 -27.583  1.00  2.280          C  
ATOM  25420  O   ASP B1663      41.882  -2.930 -26.599  1.00  2.290          O  
ATOM  25421  CB  ASP B1663      41.718  -0.089 -28.161  1.00  3.140          C  
ATOM  25422  CG  ASP B1663      42.638   1.015 -28.761  1.00  3.140          C  
ATOM  25423  OD1 ASP B1663      43.696   0.735 -29.328  1.00  3.140          O  
ATOM  25424  OD2 ASP B1663      42.306   2.157 -28.533  1.00  3.140          O  
ATOM  25425  H   ASP B1663      41.115  -1.195 -30.427  1.00  2.660          H  
ATOM  25426  HA  ASP B1663      43.120  -1.671 -28.393  1.00  2.700          H  
ATOM  25427 1HB  ASP B1663      40.698   0.118 -28.495  1.00  3.770          H  
ATOM  25428 2HB  ASP B1663      41.716   0.002 -27.088  1.00  3.770          H  
ATOM  25429  N   ARG B1664      40.065  -2.842 -27.875  1.00  2.320          N  
ATOM  25430  CA  ARG B1664      39.322  -3.762 -27.008  1.00  2.380          C  
ATOM  25431  C   ARG B1664      40.111  -5.045 -26.778  1.00  2.310          C  
ATOM  25432  O   ARG B1664      40.154  -5.571 -25.663  1.00  2.350          O  
ATOM  25433  CB  ARG B1664      37.978  -4.132 -27.635  1.00  3.310          C  
ATOM  25434  CG  ARG B1664      37.078  -5.050 -26.820  1.00  3.310          C  
ATOM  25435  CD  ARG B1664      35.809  -5.390 -27.562  1.00  3.310          C  
ATOM  25436  NE  ARG B1664      36.046  -6.208 -28.771  1.00  3.310          N  
ATOM  25437  CZ  ARG B1664      36.225  -7.554 -28.794  1.00  3.310          C  
ATOM  25438  NH1 ARG B1664      36.207  -8.254 -27.675  1.00  3.310          N  
ATOM  25439  NH2 ARG B1664      36.409  -8.179 -29.948  1.00  3.310          N  
ATOM  25440  H   ARG B1664      39.572  -2.427 -28.665  1.00  2.780          H  
ATOM  25441  HA  ARG B1664      39.148  -3.274 -26.049  1.00  2.860          H  
ATOM  25442 1HB  ARG B1664      37.417  -3.231 -27.853  1.00  3.970          H  
ATOM  25443 2HB  ARG B1664      38.166  -4.637 -28.573  1.00  3.970          H  
ATOM  25444 1HG  ARG B1664      37.607  -5.976 -26.604  1.00  3.970          H  
ATOM  25445 2HG  ARG B1664      36.813  -4.559 -25.885  1.00  3.970          H  
ATOM  25446 1HD  ARG B1664      35.131  -5.931 -26.904  1.00  3.970          H  
ATOM  25447 2HD  ARG B1664      35.327  -4.463 -27.880  1.00  3.970          H  
ATOM  25448  HE  ARG B1664      36.060  -5.721 -29.658  1.00  3.970          H  
ATOM  25449 1HH1 ARG B1664      36.064  -7.797 -26.789  1.00  3.970          H  
ATOM  25450 2HH1 ARG B1664      36.334  -9.259 -27.704  1.00  3.970          H  
ATOM  25451 1HH2 ARG B1664      36.419  -7.660 -30.814  1.00  3.970          H  
ATOM  25452 2HH2 ARG B1664      36.531  -9.185 -29.966  1.00  3.970          H  
ATOM  25453  N   ILE B1665      40.719  -5.546 -27.847  1.00  2.210          N  
ATOM  25454  CA  ILE B1665      41.515  -6.754 -27.786  1.00  2.160          C  
ATOM  25455  C   ILE B1665      42.890  -6.478 -27.146  1.00  2.150          C  
ATOM  25456  O   ILE B1665      43.291  -7.155 -26.195  1.00  2.210          O  
ATOM  25457  CB  ILE B1665      41.666  -7.336 -29.210  1.00  3.040          C  
ATOM  25458  CG1 ILE B1665      40.253  -7.759 -29.709  1.00  3.040          C  
ATOM  25459  CG2 ILE B1665      42.641  -8.535 -29.217  1.00  3.040          C  
ATOM  25460  CD1 ILE B1665      40.168  -8.088 -31.166  1.00  3.040          C  
ATOM  25461  H   ILE B1665      40.576  -5.059 -28.739  1.00  2.650          H  
ATOM  25462  HA  ILE B1665      40.991  -7.481 -27.168  1.00  2.590          H  
ATOM  25463  HB  ILE B1665      42.038  -6.550 -29.881  1.00  3.650          H  
ATOM  25464 1HG1 ILE B1665      39.926  -8.619 -29.134  1.00  3.650          H  
ATOM  25465 2HG1 ILE B1665      39.562  -6.938 -29.520  1.00  3.650          H  
ATOM  25466 1HG2 ILE B1665      42.747  -8.938 -30.211  1.00  3.650          H  
ATOM  25467 2HG2 ILE B1665      43.619  -8.224 -28.866  1.00  3.650          H  
ATOM  25468 3HG2 ILE B1665      42.247  -9.297 -28.565  1.00  3.650          H  
ATOM  25469 1HD1 ILE B1665      39.145  -8.358 -31.418  1.00  3.650          H  
ATOM  25470 2HD1 ILE B1665      40.472  -7.222 -31.756  1.00  3.650          H  
ATOM  25471 3HD1 ILE B1665      40.812  -8.919 -31.384  1.00  3.650          H  
ATOM  25472  N   THR B1666      43.604  -5.456 -27.627  1.00  2.090          N  
ATOM  25473  CA  THR B1666      44.946  -5.143 -27.133  1.00  2.040          C  
ATOM  25474  C   THR B1666      44.963  -4.810 -25.647  1.00  2.150          C  
ATOM  25475  O   THR B1666      45.792  -5.319 -24.892  1.00  2.170          O  
ATOM  25476  CB  THR B1666      45.550  -3.947 -27.893  1.00  2.880          C  
ATOM  25477  OG1 THR B1666      45.627  -4.251 -29.290  1.00  2.880          O  
ATOM  25478  CG2 THR B1666      46.972  -3.673 -27.376  1.00  2.880          C  
ATOM  25479  H   THR B1666      43.239  -4.910 -28.407  1.00  2.510          H  
ATOM  25480  HA  THR B1666      45.577  -6.006 -27.285  1.00  2.450          H  
ATOM  25481  HB  THR B1666      44.932  -3.067 -27.751  1.00  3.450          H  
ATOM  25482  HG1 THR B1666      44.717  -4.230 -29.674  1.00  3.450          H  
ATOM  25483 1HG2 THR B1666      47.397  -2.838 -27.929  1.00  3.450          H  
ATOM  25484 2HG2 THR B1666      46.954  -3.427 -26.322  1.00  3.450          H  
ATOM  25485 3HG2 THR B1666      47.584  -4.559 -27.526  1.00  3.450          H  
ATOM  25486  N   LYS B1667      44.021  -3.992 -25.207  1.00  2.220          N  
ATOM  25487  CA  LYS B1667      43.981  -3.497 -23.844  1.00  2.310          C  
ATOM  25488  C   LYS B1667      43.408  -4.496 -22.870  1.00  2.330          C  
ATOM  25489  O   LYS B1667      43.226  -4.181 -21.693  1.00  2.420          O  
ATOM  25490  CB  LYS B1667      43.221  -2.174 -23.770  1.00  3.200          C  
ATOM  25491  CG  LYS B1667      43.916  -1.035 -24.520  1.00  3.200          C  
ATOM  25492  CD  LYS B1667      43.159   0.289 -24.405  1.00  3.200          C  
ATOM  25493  CE  LYS B1667      43.858   1.382 -25.226  1.00  3.200          C  
ATOM  25494  NZ  LYS B1667      43.122   2.687 -25.205  1.00  3.200          N  
ATOM  25495  H   LYS B1667      43.326  -3.639 -25.856  1.00  2.660          H  
ATOM  25496  HA  LYS B1667      44.995  -3.309 -23.532  1.00  2.770          H  
ATOM  25497 1HB  LYS B1667      42.224  -2.305 -24.188  1.00  3.840          H  
ATOM  25498 2HB  LYS B1667      43.104  -1.878 -22.730  1.00  3.840          H  
ATOM  25499 1HG  LYS B1667      44.923  -0.909 -24.124  1.00  3.840          H  
ATOM  25500 2HG  LYS B1667      43.994  -1.305 -25.576  1.00  3.840          H  
ATOM  25501 1HD  LYS B1667      42.138   0.160 -24.761  1.00  3.840          H  
ATOM  25502 2HD  LYS B1667      43.125   0.597 -23.362  1.00  3.840          H  
ATOM  25503 1HE  LYS B1667      44.860   1.537 -24.829  1.00  3.840          H  
ATOM  25504 2HE  LYS B1667      43.940   1.043 -26.253  1.00  3.840          H  
ATOM  25505 1HZ  LYS B1667      43.625   3.356 -25.769  1.00  3.840          H  
ATOM  25506 2HZ  LYS B1667      42.189   2.578 -25.587  1.00  3.840          H  
ATOM  25507 3HZ  LYS B1667      43.054   3.026 -24.257  1.00  3.840          H  
ATOM  25508  N   ALA B1668      43.126  -5.719 -23.335  1.00  2.270          N  
ATOM  25509  CA  ALA B1668      42.685  -6.752 -22.432  1.00  2.310          C  
ATOM  25510  C   ALA B1668      43.919  -7.294 -21.720  1.00  2.250          C  
ATOM  25511  O   ALA B1668      43.809  -8.008 -20.733  1.00  2.260          O  
ATOM  25512  CB  ALA B1668      41.956  -7.848 -23.176  1.00  3.220          C  
ATOM  25513  H   ALA B1668      43.245  -5.972 -24.319  1.00  2.720          H  
ATOM  25514  HA  ALA B1668      42.019  -6.309 -21.692  1.00  2.770          H  
ATOM  25515 1HB  ALA B1668      41.632  -8.616 -22.478  1.00  3.860          H  
ATOM  25516 2HB  ALA B1668      41.085  -7.424 -23.686  1.00  3.860          H  
ATOM  25517 3HB  ALA B1668      42.627  -8.272 -23.904  1.00  3.860          H  
ATOM  25518  N   LEU B1669      45.098  -6.932 -22.225  1.00  2.210          N  
ATOM  25519  CA  LEU B1669      46.357  -7.360 -21.675  1.00  2.180          C  
ATOM  25520  C   LEU B1669      46.660  -6.482 -20.469  1.00  2.170          C  
ATOM  25521  O   LEU B1669      46.129  -5.380 -20.383  1.00  2.290          O  
ATOM  25522  CB  LEU B1669      47.443  -7.189 -22.729  1.00  3.060          C  
ATOM  25523  CG  LEU B1669      47.288  -8.002 -24.038  1.00  3.060          C  
ATOM  25524  CD1 LEU B1669      48.416  -7.603 -24.985  1.00  3.060          C  
ATOM  25525  CD2 LEU B1669      47.305  -9.484 -23.732  1.00  3.060          C  
ATOM  25526  H   LEU B1669      45.130  -6.323 -23.049  1.00  2.650          H  
ATOM  25527  HA  LEU B1669      46.253  -8.392 -21.379  1.00  2.620          H  
ATOM  25528 1HB  LEU B1669      47.452  -6.137 -23.015  1.00  3.680          H  
ATOM  25529 2HB  LEU B1669      48.396  -7.417 -22.294  1.00  3.680          H  
ATOM  25530  HG  LEU B1669      46.343  -7.754 -24.527  1.00  3.680          H  
ATOM  25531 1HD1 LEU B1669      48.317  -8.151 -25.905  1.00  3.680          H  
ATOM  25532 2HD1 LEU B1669      48.353  -6.533 -25.192  1.00  3.680          H  
ATOM  25533 3HD1 LEU B1669      49.370  -7.826 -24.542  1.00  3.680          H  
ATOM  25534 1HD2 LEU B1669      47.212 -10.051 -24.654  1.00  3.680          H  
ATOM  25535 2HD2 LEU B1669      48.217  -9.714 -23.248  1.00  3.680          H  
ATOM  25536 3HD2 LEU B1669      46.490  -9.739 -23.080  1.00  3.680          H  
ATOM  25537  N   PRO B1670      47.441  -6.939 -19.481  1.00  2.180          N  
ATOM  25538  CA  PRO B1670      47.816  -6.142 -18.336  1.00  2.230          C  
ATOM  25539  C   PRO B1670      48.610  -4.912 -18.777  1.00  2.230          C  
ATOM  25540  O   PRO B1670      49.446  -5.028 -19.677  1.00  2.230          O  
ATOM  25541  CB  PRO B1670      48.748  -7.070 -17.565  1.00  3.340          C  
ATOM  25542  CG  PRO B1670      48.371  -8.447 -17.993  1.00  3.340          C  
ATOM  25543  CD  PRO B1670      47.966  -8.319 -19.458  1.00  3.340          C  
ATOM  25544  HA  PRO B1670      46.917  -5.922 -17.760  1.00  2.680          H  
ATOM  25545 1HB  PRO B1670      49.785  -6.821 -17.778  1.00  4.010          H  
ATOM  25546 2HB  PRO B1670      48.609  -6.906 -16.490  1.00  4.010          H  
ATOM  25547 1HG  PRO B1670      49.229  -9.090 -17.825  1.00  4.010          H  
ATOM  25548 2HG  PRO B1670      47.579  -8.842 -17.361  1.00  4.010          H  
ATOM  25549 1HD  PRO B1670      48.816  -8.426 -20.122  1.00  4.010          H  
ATOM  25550 2HD  PRO B1670      47.209  -9.074 -19.652  1.00  4.010          H  
ATOM  25551  N   PRO B1671      48.461  -3.760 -18.102  1.00  2.390          N  
ATOM  25552  CA  PRO B1671      49.230  -2.541 -18.304  1.00  2.560          C  
ATOM  25553  C   PRO B1671      50.707  -2.846 -18.498  1.00  2.420          C  
ATOM  25554  O   PRO B1671      51.319  -2.347 -19.434  1.00  2.600          O  
ATOM  25555  CB  PRO B1671      48.942  -1.781 -17.005  1.00  3.840          C  
ATOM  25556  CG  PRO B1671      47.520  -2.186 -16.680  1.00  3.840          C  
ATOM  25557  CD  PRO B1671      47.453  -3.658 -17.021  1.00  3.840          C  
ATOM  25558  HA  PRO B1671      48.832  -1.992 -19.165  1.00  3.070          H  
ATOM  25559 1HB  PRO B1671      49.666  -2.047 -16.224  1.00  4.610          H  
ATOM  25560 2HB  PRO B1671      49.048  -0.695 -17.182  1.00  4.610          H  
ATOM  25561 1HG  PRO B1671      47.297  -1.977 -15.619  1.00  4.610          H  
ATOM  25562 2HG  PRO B1671      46.820  -1.585 -17.276  1.00  4.610          H  
ATOM  25563 1HD  PRO B1671      47.719  -4.291 -16.155  1.00  4.610          H  
ATOM  25564 2HD  PRO B1671      46.438  -3.862 -17.407  1.00  4.610          H  
ATOM  25565  N   ALA B1672      51.265  -3.670 -17.600  1.00  2.340          N  
ATOM  25566  CA  ALA B1672      52.670  -4.071 -17.625  1.00  2.300          C  
ATOM  25567  C   ALA B1672      53.106  -4.715 -18.930  1.00  2.490          C  
ATOM  25568  O   ALA B1672      54.206  -4.458 -19.414  1.00  2.680          O  
ATOM  25569  CB  ALA B1672      52.933  -5.050 -16.501  1.00  3.240          C  
ATOM  25570  H   ALA B1672      50.697  -4.025 -16.844  1.00  2.810          H  
ATOM  25571  HA  ALA B1672      53.271  -3.173 -17.474  1.00  2.760          H  
ATOM  25572 1HB  ALA B1672      53.987  -5.318 -16.490  1.00  3.880          H  
ATOM  25573 2HB  ALA B1672      52.665  -4.592 -15.547  1.00  3.880          H  
ATOM  25574 3HB  ALA B1672      52.332  -5.948 -16.647  1.00  3.880          H  
ATOM  25575  N   ILE B1673      52.258  -5.578 -19.488  1.00  2.780          N  
ATOM  25576  CA  ILE B1673      52.567  -6.305 -20.707  1.00  3.350          C  
ATOM  25577  C   ILE B1673      52.633  -5.330 -21.856  1.00  3.540          C  
ATOM  25578  O   ILE B1673      53.521  -5.387 -22.717  1.00  3.930          O  
ATOM  25579  CB  ILE B1673      51.525  -7.429 -20.944  1.00  4.460          C  
ATOM  25580  CG1 ILE B1673      51.934  -8.769 -20.229  1.00  4.460          C  
ATOM  25581  CG2 ILE B1673      51.294  -7.706 -22.406  1.00  4.460          C  
ATOM  25582  CD1 ILE B1673      52.328  -8.671 -18.781  1.00  4.460          C  
ATOM  25583  H   ILE B1673      51.331  -5.691 -19.089  1.00  3.340          H  
ATOM  25584  HA  ILE B1673      53.541  -6.760 -20.599  1.00  4.020          H  
ATOM  25585  HB  ILE B1673      50.591  -7.105 -20.511  1.00  5.350          H  
ATOM  25586 1HG1 ILE B1673      51.091  -9.449 -20.292  1.00  5.350          H  
ATOM  25587 2HG1 ILE B1673      52.763  -9.207 -20.768  1.00  5.350          H  
ATOM  25588 1HG2 ILE B1673      50.541  -8.466 -22.470  1.00  5.350          H  
ATOM  25589 2HG2 ILE B1673      50.944  -6.822 -22.925  1.00  5.350          H  
ATOM  25590 3HG2 ILE B1673      52.206  -8.054 -22.882  1.00  5.350          H  
ATOM  25591 1HD1 ILE B1673      52.572  -9.665 -18.437  1.00  5.350          H  
ATOM  25592 2HD1 ILE B1673      53.199  -8.033 -18.663  1.00  5.350          H  
ATOM  25593 3HD1 ILE B1673      51.516  -8.277 -18.194  1.00  5.350          H  
ATOM  25594  N   MET B1674      51.661  -4.431 -21.896  1.00  3.460          N  
ATOM  25595  CA  MET B1674      51.663  -3.440 -22.950  1.00  3.820          C  
ATOM  25596  C   MET B1674      52.845  -2.474 -22.812  1.00  3.480          C  
ATOM  25597  O   MET B1674      53.612  -2.263 -23.760  1.00  3.650          O  
ATOM  25598  CB  MET B1674      50.349  -2.681 -22.914  1.00  5.200          C  
ATOM  25599  CG  MET B1674      49.156  -3.492 -23.365  1.00  5.200          C  
ATOM  25600  SD  MET B1674      47.690  -2.498 -23.536  1.00  5.200          S  
ATOM  25601  CE  MET B1674      47.206  -2.264 -21.821  1.00  5.200          C  
ATOM  25602  H   MET B1674      50.926  -4.463 -21.176  1.00  4.150          H  
ATOM  25603  HA  MET B1674      51.757  -3.953 -23.906  1.00  4.580          H  
ATOM  25604 1HB  MET B1674      50.165  -2.380 -21.886  1.00  6.240          H  
ATOM  25605 2HB  MET B1674      50.414  -1.777 -23.500  1.00  6.240          H  
ATOM  25606 1HG  MET B1674      49.369  -3.973 -24.320  1.00  6.240          H  
ATOM  25607 2HG  MET B1674      48.961  -4.272 -22.626  1.00  6.240          H  
ATOM  25608 1HE  MET B1674      46.290  -1.673 -21.778  1.00  6.240          H  
ATOM  25609 2HE  MET B1674      47.029  -3.235 -21.355  1.00  6.240          H  
ATOM  25610 3HE  MET B1674      47.990  -1.741 -21.289  1.00  6.240          H  
ATOM  25611  N   ALA B1675      53.050  -1.962 -21.596  1.00  3.210          N  
ATOM  25612  CA  ALA B1675      54.087  -0.984 -21.284  1.00  3.140          C  
ATOM  25613  C   ALA B1675      55.492  -1.478 -21.569  1.00  3.040          C  
ATOM  25614  O   ALA B1675      56.342  -0.713 -22.026  1.00  3.160          O  
ATOM  25615  CB  ALA B1675      53.997  -0.603 -19.818  1.00  4.420          C  
ATOM  25616  H   ALA B1675      52.405  -2.211 -20.850  1.00  3.850          H  
ATOM  25617  HA  ALA B1675      53.907  -0.104 -21.898  1.00  3.770          H  
ATOM  25618 1HB  ALA B1675      54.745   0.156 -19.594  1.00  5.310          H  
ATOM  25619 2HB  ALA B1675      53.001  -0.212 -19.607  1.00  5.310          H  
ATOM  25620 3HB  ALA B1675      54.177  -1.485 -19.207  1.00  5.310          H  
ATOM  25621  N   LYS B1676      55.738  -2.756 -21.315  1.00  2.860          N  
ATOM  25622  CA  LYS B1676      57.048  -3.343 -21.505  1.00  2.900          C  
ATOM  25623  C   LYS B1676      57.198  -4.129 -22.808  1.00  2.860          C  
ATOM  25624  O   LYS B1676      58.189  -4.849 -22.968  1.00  3.150          O  
ATOM  25625  CB  LYS B1676      57.363  -4.234 -20.312  1.00  4.040          C  
ATOM  25626  CG  LYS B1676      57.463  -3.491 -18.990  1.00  4.040          C  
ATOM  25627  CD  LYS B1676      57.757  -4.448 -17.848  1.00  4.040          C  
ATOM  25628  CE  LYS B1676      57.851  -3.719 -16.514  1.00  4.040          C  
ATOM  25629  NZ  LYS B1676      58.111  -4.659 -15.387  1.00  4.040          N  
ATOM  25630  H   LYS B1676      55.006  -3.336 -20.893  1.00  3.430          H  
ATOM  25631  HA  LYS B1676      57.777  -2.534 -21.531  1.00  3.480          H  
ATOM  25632 1HB  LYS B1676      56.578  -4.965 -20.199  1.00  4.850          H  
ATOM  25633 2HB  LYS B1676      58.295  -4.764 -20.482  1.00  4.850          H  
ATOM  25634 1HG  LYS B1676      58.246  -2.735 -19.055  1.00  4.850          H  
ATOM  25635 2HG  LYS B1676      56.513  -2.990 -18.794  1.00  4.850          H  
ATOM  25636 1HD  LYS B1676      56.953  -5.186 -17.791  1.00  4.850          H  
ATOM  25637 2HD  LYS B1676      58.694  -4.969 -18.040  1.00  4.850          H  
ATOM  25638 1HE  LYS B1676      58.659  -2.991 -16.559  1.00  4.850          H  
ATOM  25639 2HE  LYS B1676      56.912  -3.196 -16.327  1.00  4.850          H  
ATOM  25640 1HZ  LYS B1676      58.165  -4.142 -14.520  1.00  4.850          H  
ATOM  25641 2HZ  LYS B1676      57.358  -5.332 -15.330  1.00  4.850          H  
ATOM  25642 3HZ  LYS B1676      58.984  -5.143 -15.543  1.00  4.850          H  
ATOM  25643  N   ASP B1677      56.221  -4.032 -23.729  1.00  2.710          N  
ATOM  25644  CA  ASP B1677      56.284  -4.771 -24.993  1.00  2.690          C  
ATOM  25645  C   ASP B1677      56.544  -6.270 -24.807  1.00  2.530          C  
ATOM  25646  O   ASP B1677      57.411  -6.844 -25.474  1.00  2.620          O  
ATOM  25647  CB  ASP B1677      57.336  -4.168 -25.944  1.00  3.770          C  
ATOM  25648  CG  ASP B1677      56.979  -2.743 -26.458  1.00  3.770          C  
ATOM  25649  OD1 ASP B1677      55.790  -2.470 -26.672  1.00  3.770          O  
ATOM  25650  OD2 ASP B1677      57.892  -1.949 -26.712  1.00  3.770          O  
ATOM  25651  H   ASP B1677      55.419  -3.411 -23.572  1.00  3.250          H  
ATOM  25652  HA  ASP B1677      55.311  -4.669 -25.476  1.00  3.230          H  
ATOM  25653 1HB  ASP B1677      58.301  -4.124 -25.437  1.00  4.530          H  
ATOM  25654 2HB  ASP B1677      57.459  -4.823 -26.809  1.00  4.530          H  
ATOM  25655  N   ILE B1678      55.798  -6.907 -23.905  1.00  2.410          N  
ATOM  25656  CA  ILE B1678      55.994  -8.324 -23.637  1.00  2.300          C  
ATOM  25657  C   ILE B1678      55.295  -9.168 -24.721  1.00  2.100          C  
ATOM  25658  O   ILE B1678      54.094  -8.995 -24.962  1.00  2.040          O  
ATOM  25659  CB  ILE B1678      55.431  -8.684 -22.246  1.00  3.260          C  
ATOM  25660  CG1 ILE B1678      56.096  -7.808 -21.140  1.00  3.260          C  
ATOM  25661  CG2 ILE B1678      55.572 -10.165 -21.933  1.00  3.260          C  
ATOM  25662  CD1 ILE B1678      57.612  -7.892 -21.002  1.00  3.260          C  
ATOM  25663  H   ILE B1678      55.077  -6.374 -23.404  1.00  2.890          H  
ATOM  25664  HA  ILE B1678      57.055  -8.503 -23.639  1.00  2.760          H  
ATOM  25665  HB  ILE B1678      54.389  -8.431 -22.243  1.00  3.920          H  
ATOM  25666 1HG1 ILE B1678      55.835  -6.774 -21.339  1.00  3.920          H  
ATOM  25667 2HG1 ILE B1678      55.661  -8.092 -20.179  1.00  3.920          H  
ATOM  25668 1HG2 ILE B1678      55.134 -10.364 -20.961  1.00  3.920          H  
ATOM  25669 2HG2 ILE B1678      55.065 -10.760 -22.680  1.00  3.920          H  
ATOM  25670 3HG2 ILE B1678      56.616 -10.447 -21.913  1.00  3.920          H  
ATOM  25671 1HD1 ILE B1678      57.925  -7.232 -20.195  1.00  3.920          H  
ATOM  25672 2HD1 ILE B1678      57.920  -8.906 -20.765  1.00  3.920          H  
ATOM  25673 3HD1 ILE B1678      58.095  -7.568 -21.922  1.00  3.920          H  
ATOM  25674  N   PRO B1679      56.010 -10.085 -25.411  1.00  2.030          N  
ATOM  25675  CA  PRO B1679      55.496 -10.905 -26.496  1.00  1.910          C  
ATOM  25676  C   PRO B1679      54.513 -11.990 -26.074  1.00  1.990          C  
ATOM  25677  O   PRO B1679      54.671 -12.639 -25.037  1.00  2.030          O  
ATOM  25678  CB  PRO B1679      56.773 -11.527 -27.067  1.00  2.860          C  
ATOM  25679  CG  PRO B1679      57.743 -11.567 -25.911  1.00  2.860          C  
ATOM  25680  CD  PRO B1679      57.436 -10.332 -25.095  1.00  2.860          C  
ATOM  25681  HA  PRO B1679      55.044 -10.256 -27.254  1.00  2.290          H  
ATOM  25682 1HB  PRO B1679      56.555 -12.518 -27.468  1.00  3.440          H  
ATOM  25683 2HB  PRO B1679      57.139 -10.920 -27.908  1.00  3.440          H  
ATOM  25684 1HG  PRO B1679      57.602 -12.500 -25.340  1.00  3.440          H  
ATOM  25685 2HG  PRO B1679      58.777 -11.583 -26.289  1.00  3.440          H  
ATOM  25686 1HD  PRO B1679      57.587 -10.583 -24.041  1.00  3.440          H  
ATOM  25687 2HD  PRO B1679      58.060  -9.479 -25.426  1.00  3.440          H  
ATOM  25688  N   LEU B1680      53.577 -12.271 -26.971  1.00  2.230          N  
ATOM  25689  CA  LEU B1680      52.608 -13.371 -26.896  1.00  2.500          C  
ATOM  25690  C   LEU B1680      53.321 -14.724 -26.882  1.00  2.430          C  
ATOM  25691  O   LEU B1680      52.827 -15.718 -26.349  1.00  2.780          O  
ATOM  25692  CB  LEU B1680      51.621 -13.233 -28.054  1.00  3.390          C  
ATOM  25693  CG  LEU B1680      50.628 -12.017 -27.959  1.00  3.390          C  
ATOM  25694  CD1 LEU B1680      49.943 -11.788 -29.296  1.00  3.390          C  
ATOM  25695  CD2 LEU B1680      49.533 -12.303 -26.920  1.00  3.390          C  
ATOM  25696  H   LEU B1680      53.527 -11.666 -27.780  1.00  2.680          H  
ATOM  25697  HA  LEU B1680      52.067 -13.285 -25.958  1.00  3.000          H  
ATOM  25698 1HB  LEU B1680      52.190 -13.113 -28.948  1.00  4.070          H  
ATOM  25699 2HB  LEU B1680      51.034 -14.145 -28.122  1.00  4.070          H  
ATOM  25700  HG  LEU B1680      51.180 -11.144 -27.675  1.00  4.070          H  
ATOM  25701 1HD1 LEU B1680      49.264 -10.942 -29.220  1.00  4.070          H  
ATOM  25702 2HD1 LEU B1680      50.693 -11.574 -30.056  1.00  4.070          H  
ATOM  25703 3HD1 LEU B1680      49.383 -12.673 -29.578  1.00  4.070          H  
ATOM  25704 1HD2 LEU B1680      48.857 -11.453 -26.858  1.00  4.070          H  
ATOM  25705 2HD2 LEU B1680      48.972 -13.190 -27.222  1.00  4.070          H  
ATOM  25706 3HD2 LEU B1680      49.969 -12.478 -25.958  1.00  4.070          H  
ATOM  25707  N   SER B1681      54.484 -14.771 -27.525  1.00  2.280          N  
ATOM  25708  CA  SER B1681      55.313 -15.964 -27.639  1.00  2.330          C  
ATOM  25709  C   SER B1681      55.849 -16.423 -26.283  1.00  2.520          C  
ATOM  25710  O   SER B1681      56.342 -17.543 -26.156  1.00  2.710          O  
ATOM  25711  CB  SER B1681      56.479 -15.706 -28.564  1.00  3.240          C  
ATOM  25712  OG  SER B1681      57.375 -14.791 -27.999  1.00  3.240          O  
ATOM  25713  H   SER B1681      54.837 -13.931 -27.959  1.00  2.740          H  
ATOM  25714  HA  SER B1681      54.705 -16.767 -28.058  1.00  2.800          H  
ATOM  25715 1HB  SER B1681      56.995 -16.639 -28.777  1.00  3.890          H  
ATOM  25716 2HB  SER B1681      56.108 -15.315 -29.508  1.00  3.890          H  
ATOM  25717  HG  SER B1681      58.085 -14.665 -28.669  1.00  3.890          H  
ATOM  25718  N   GLY B1682      55.756 -15.567 -25.257  1.00  2.720          N  
ATOM  25719  CA  GLY B1682      56.238 -15.889 -23.926  1.00  3.150          C  
ATOM  25720  C   GLY B1682      55.255 -16.756 -23.128  1.00  3.510          C  
ATOM  25721  O   GLY B1682      55.532 -17.108 -21.980  1.00  4.070          O  
ATOM  25722  H   GLY B1682      55.331 -14.647 -25.388  1.00  3.260          H  
ATOM  25723 1HA  GLY B1682      57.197 -16.399 -24.004  1.00  3.780          H  
ATOM  25724 2HA  GLY B1682      56.418 -14.960 -23.390  1.00  3.780          H  
ATOM  25725  N   ILE B1683      54.108 -17.092 -23.722  1.00  3.410          N  
ATOM  25726  CA  ILE B1683      53.087 -17.901 -23.069  1.00  3.990          C  
ATOM  25727  C   ILE B1683      53.341 -19.421 -23.085  1.00  4.070          C  
ATOM  25728  O   ILE B1683      53.430 -20.009 -24.162  1.00  4.560          O  
ATOM  25729  CB  ILE B1683      51.720 -17.532 -23.709  1.00  5.350          C  
ATOM  25730  CG1 ILE B1683      51.391 -16.031 -23.381  1.00  5.350          C  
ATOM  25731  CG2 ILE B1683      50.548 -18.489 -23.436  1.00  5.350          C  
ATOM  25732  CD1 ILE B1683      51.275 -15.699 -21.836  1.00  5.350          C  
ATOM  25733  H   ILE B1683      53.927 -16.756 -24.674  1.00  4.090          H  
ATOM  25734  HA  ILE B1683      53.058 -17.563 -22.075  1.00  4.790          H  
ATOM  25735  HB  ILE B1683      51.882 -17.560 -24.786  1.00  6.420          H  
ATOM  25736 1HG1 ILE B1683      52.172 -15.399 -23.806  1.00  6.420          H  
ATOM  25737 2HG1 ILE B1683      50.442 -15.776 -23.857  1.00  6.420          H  
ATOM  25738 1HG2 ILE B1683      49.696 -18.146 -24.007  1.00  6.420          H  
ATOM  25739 2HG2 ILE B1683      50.819 -19.496 -23.760  1.00  6.420          H  
ATOM  25740 3HG2 ILE B1683      50.275 -18.513 -22.429  1.00  6.420          H  
ATOM  25741 1HD1 ILE B1683      51.059 -14.693 -21.714  1.00  6.420          H  
ATOM  25742 2HD1 ILE B1683      50.480 -16.286 -21.389  1.00  6.420          H  
ATOM  25743 3HD1 ILE B1683      52.187 -15.880 -21.302  1.00  6.420          H  
ATOM  25744  N   THR B1684      53.418 -20.082 -21.892  1.00  3.950          N  
ATOM  25745  CA  THR B1684      53.341 -19.461 -20.548  1.00  4.160          C  
ATOM  25746  C   THR B1684      53.937 -20.249 -19.412  1.00  4.020          C  
ATOM  25747  O   THR B1684      53.877 -21.478 -19.355  1.00  4.380          O  
ATOM  25748  CB  THR B1684      51.880 -19.152 -20.121  1.00  5.740          C  
ATOM  25749  OG1 THR B1684      51.858 -18.572 -18.827  1.00  5.740          O  
ATOM  25750  CG2 THR B1684      50.985 -20.362 -20.164  1.00  5.740          C  
ATOM  25751  H   THR B1684      53.553 -21.081 -21.924  1.00  4.740          H  
ATOM  25752  HA  THR B1684      53.926 -18.548 -20.538  1.00  4.990          H  
ATOM  25753  HB  THR B1684      51.501 -18.433 -20.756  1.00  6.890          H  
ATOM  25754  HG1 THR B1684      52.064 -19.242 -18.134  1.00  6.890          H  
ATOM  25755 1HG2 THR B1684      49.973 -20.073 -19.881  1.00  6.890          H  
ATOM  25756 2HG2 THR B1684      50.974 -20.772 -21.171  1.00  6.890          H  
ATOM  25757 3HG2 THR B1684      51.350 -21.117 -19.471  1.00  6.890          H  
ATOM  25758  N   ASP B1685      54.438 -19.476 -18.462  1.00  4.050          N  
ATOM  25759  CA  ASP B1685      54.927 -19.926 -17.177  1.00  4.400          C  
ATOM  25760  C   ASP B1685      53.696 -20.200 -16.319  1.00  4.700          C  
ATOM  25761  O   ASP B1685      52.655 -19.569 -16.551  1.00  4.760          O  
ATOM  25762  CB  ASP B1685      55.789 -18.827 -16.542  1.00  6.020          C  
ATOM  25763  CG  ASP B1685      57.123 -18.625 -17.242  1.00  6.020          C  
ATOM  25764  OD1 ASP B1685      57.567 -19.501 -17.945  1.00  6.020          O  
ATOM  25765  OD2 ASP B1685      57.673 -17.572 -17.075  1.00  6.020          O  
ATOM  25766  H   ASP B1685      54.463 -18.482 -18.657  1.00  4.860          H  
ATOM  25767  HA  ASP B1685      55.516 -20.829 -17.325  1.00  5.280          H  
ATOM  25768 1HB  ASP B1685      55.249 -17.883 -16.576  1.00  7.220          H  
ATOM  25769 2HB  ASP B1685      55.974 -19.037 -15.498  1.00  7.220          H  
ATOM  25770  N   PRO B1686      53.772 -21.047 -15.273  1.00  5.300          N  
ATOM  25771  CA  PRO B1686      52.675 -21.333 -14.354  1.00  5.790          C  
ATOM  25772  C   PRO B1686      51.965 -20.069 -13.849  1.00  5.470          C  
ATOM  25773  O   PRO B1686      50.750 -20.084 -13.639  1.00  5.290          O  
ATOM  25774  CB  PRO B1686      53.398 -22.072 -13.221  1.00  8.690          C  
ATOM  25775  CG  PRO B1686      54.554 -22.776 -13.914  1.00  8.690          C  
ATOM  25776  CD  PRO B1686      55.021 -21.805 -14.984  1.00  8.690          C  
ATOM  25777  HA  PRO B1686      51.955 -21.995 -14.858  1.00  6.950          H  
ATOM  25778 1HB  PRO B1686      53.725 -21.356 -12.451  1.00 10.420          H  
ATOM  25779 2HB  PRO B1686      52.702 -22.770 -12.731  1.00 10.420          H  
ATOM  25780 1HG  PRO B1686      55.342 -23.014 -13.179  1.00 10.420          H  
ATOM  25781 2HG  PRO B1686      54.212 -23.737 -14.329  1.00 10.420          H  
ATOM  25782 1HD  PRO B1686      55.816 -21.155 -14.599  1.00 10.420          H  
ATOM  25783 2HD  PRO B1686      55.347 -22.397 -15.853  1.00 10.420          H  
ATOM  25784  N   SER B1687      52.698 -18.966 -13.672  1.00  5.760          N  
ATOM  25785  CA  SER B1687      52.072 -17.739 -13.230  1.00  5.860          C  
ATOM  25786  C   SER B1687      52.516 -16.535 -14.053  1.00  5.140          C  
ATOM  25787  O   SER B1687      52.839 -15.485 -13.500  1.00  5.120          O  
ATOM  25788  CB  SER B1687      52.400 -17.498 -11.774  1.00  8.160          C  
ATOM  25789  OG  SER B1687      53.793 -17.480 -11.573  1.00  8.160          O  
ATOM  25790  H   SER B1687      53.697 -18.952 -13.796  1.00  6.910          H  
ATOM  25791  HA  SER B1687      51.003 -17.839 -13.350  1.00  7.030          H  
ATOM  25792 1HB  SER B1687      51.968 -16.550 -11.454  1.00  9.800          H  
ATOM  25793 2HB  SER B1687      51.951 -18.284 -11.168  1.00  9.800          H  
ATOM  25794  HG  SER B1687      53.922 -17.250 -10.651  1.00  9.800          H  
ATOM  25795  N   HIS B1688      52.480 -16.656 -15.383  1.00  4.960          N  
ATOM  25796  CA  HIS B1688      52.851 -15.527 -16.245  1.00  4.700          C  
ATOM  25797  C   HIS B1688      51.855 -14.395 -16.036  1.00  4.320          C  
ATOM  25798  O   HIS B1688      50.635 -14.619 -16.074  1.00  3.990          O  
ATOM  25799  CB  HIS B1688      52.852 -15.932 -17.723  1.00  6.680          C  
ATOM  25800  CG  HIS B1688      53.492 -14.942 -18.678  1.00  6.680          C  
ATOM  25801  ND1 HIS B1688      52.908 -13.723 -19.036  1.00  6.680          N  
ATOM  25802  CD2 HIS B1688      54.654 -15.022 -19.379  1.00  6.680          C  
ATOM  25803  CE1 HIS B1688      53.709 -13.099 -19.892  1.00  6.680          C  
ATOM  25804  NE2 HIS B1688      54.764 -13.870 -20.118  1.00  6.680          N  
ATOM  25805  H   HIS B1688      52.233 -17.560 -15.797  1.00  5.950          H  
ATOM  25806  HA  HIS B1688      53.843 -15.158 -15.980  1.00  5.640          H  
ATOM  25807 1HB  HIS B1688      53.381 -16.868 -17.824  1.00  8.020          H  
ATOM  25808 2HB  HIS B1688      51.825 -16.100 -18.048  1.00  8.020          H  
ATOM  25809  HD2 HIS B1688      55.370 -15.850 -19.362  1.00  8.020          H  
ATOM  25810  HE1 HIS B1688      53.522 -12.123 -20.345  1.00  8.020          H  
ATOM  25811  HE2 HIS B1688      55.534 -13.655 -20.742  1.00  8.020          H  
ATOM  25812  N   GLU B1689      52.355 -13.164 -15.917  1.00  4.460          N  
ATOM  25813  CA  GLU B1689      51.505 -12.009 -15.646  1.00  4.130          C  
ATOM  25814  C   GLU B1689      50.373 -11.798 -16.651  1.00  3.550          C  
ATOM  25815  O   GLU B1689      49.278 -11.367 -16.267  1.00  3.260          O  
ATOM  25816  CB  GLU B1689      52.363 -10.740 -15.593  1.00  5.910          C  
ATOM  25817  CG  GLU B1689      53.355 -10.663 -14.425  1.00  5.910          C  
ATOM  25818  CD  GLU B1689      54.669 -11.363 -14.703  1.00  5.910          C  
ATOM  25819  OE1 GLU B1689      54.762 -12.013 -15.724  1.00  5.910          O  
ATOM  25820  OE2 GLU B1689      55.575 -11.242 -13.914  1.00  5.910          O  
ATOM  25821  H   GLU B1689      53.371 -13.026 -15.947  1.00  5.350          H  
ATOM  25822  HA  GLU B1689      51.058 -12.157 -14.664  1.00  4.960          H  
ATOM  25823 1HB  GLU B1689      52.949 -10.678 -16.496  1.00  7.100          H  
ATOM  25824 2HB  GLU B1689      51.717  -9.858 -15.553  1.00  7.100          H  
ATOM  25825 1HG  GLU B1689      53.552  -9.612 -14.208  1.00  7.100          H  
ATOM  25826 2HG  GLU B1689      52.890 -11.103 -13.542  1.00  7.100          H  
ATOM  25827  N   ARG B1690      50.567 -12.167 -17.923  1.00  3.550          N  
ATOM  25828  CA  ARG B1690      49.535 -11.932 -18.933  1.00  3.170          C  
ATOM  25829  C   ARG B1690      48.180 -12.498 -18.541  1.00  2.820          C  
ATOM  25830  O   ARG B1690      47.158 -11.964 -18.955  1.00  2.600          O  
ATOM  25831  CB  ARG B1690      49.898 -12.513 -20.279  1.00  4.590          C  
ATOM  25832  CG  ARG B1690      48.995 -12.046 -21.464  1.00  4.590          C  
ATOM  25833  CD  ARG B1690      49.409 -12.667 -22.751  1.00  4.590          C  
ATOM  25834  NE  ARG B1690      50.823 -12.371 -23.039  1.00  4.590          N  
ATOM  25835  CZ  ARG B1690      51.320 -11.307 -23.690  1.00  4.590          C  
ATOM  25836  NH1 ARG B1690      50.554 -10.431 -24.233  1.00  4.590          N  
ATOM  25837  NH2 ARG B1690      52.598 -11.176 -23.777  1.00  4.590          N  
ATOM  25838  H   ARG B1690      51.461 -12.579 -18.217  1.00  4.260          H  
ATOM  25839  HA  ARG B1690      49.436 -10.869 -19.069  1.00  3.800          H  
ATOM  25840 1HB  ARG B1690      50.923 -12.259 -20.513  1.00  5.510          H  
ATOM  25841 2HB  ARG B1690      49.823 -13.592 -20.209  1.00  5.510          H  
ATOM  25842 1HG  ARG B1690      47.963 -12.324 -21.284  1.00  5.510          H  
ATOM  25843 2HG  ARG B1690      49.069 -10.967 -21.548  1.00  5.510          H  
ATOM  25844 1HD  ARG B1690      49.270 -13.740 -22.706  1.00  5.510          H  
ATOM  25845 2HD  ARG B1690      48.797 -12.276 -23.557  1.00  5.510          H  
ATOM  25846  HE  ARG B1690      51.501 -13.022 -22.661  1.00  5.510          H  
ATOM  25847 1HH1 ARG B1690      49.561 -10.546 -24.184  1.00  5.510          H  
ATOM  25848 2HH1 ARG B1690      50.953  -9.655 -24.753  1.00  5.510          H  
ATOM  25849 1HH2 ARG B1690      53.201 -11.892 -23.370  1.00  5.510          H  
ATOM  25850 2HH2 ARG B1690      53.016 -10.363 -24.266  1.00  5.510          H  
ATOM  25851  N   TYR B1691      48.157 -13.638 -17.840  1.00  3.030          N  
ATOM  25852  CA  TYR B1691      46.898 -14.278 -17.488  1.00  2.980          C  
ATOM  25853  C   TYR B1691      46.559 -14.180 -16.001  1.00  2.770          C  
ATOM  25854  O   TYR B1691      45.617 -14.830 -15.530  1.00  2.790          O  
ATOM  25855  CB  TYR B1691      46.950 -15.747 -17.914  1.00  4.190          C  
ATOM  25856  CG  TYR B1691      47.099 -16.003 -19.445  1.00  4.190          C  
ATOM  25857  CD1 TYR B1691      46.715 -15.051 -20.395  1.00  4.190          C  
ATOM  25858  CD2 TYR B1691      47.600 -17.216 -19.879  1.00  4.190          C  
ATOM  25859  CE1 TYR B1691      46.837 -15.307 -21.725  1.00  4.190          C  
ATOM  25860  CE2 TYR B1691      47.712 -17.471 -21.225  1.00  4.190          C  
ATOM  25861  CZ  TYR B1691      47.334 -16.516 -22.145  1.00  4.190          C  
ATOM  25862  OH  TYR B1691      47.442 -16.770 -23.486  1.00  4.190          O  
ATOM  25863  H   TYR B1691      49.029 -14.062 -17.498  1.00  3.640          H  
ATOM  25864  HA  TYR B1691      46.088 -13.771 -18.010  1.00  3.580          H  
ATOM  25865 1HB  TYR B1691      47.795 -16.221 -17.414  1.00  5.030          H  
ATOM  25866 2HB  TYR B1691      46.059 -16.244 -17.566  1.00  5.030          H  
ATOM  25867  HD1 TYR B1691      46.315 -14.102 -20.095  1.00  5.030          H  
ATOM  25868  HD2 TYR B1691      47.900 -17.976 -19.157  1.00  5.030          H  
ATOM  25869  HE1 TYR B1691      46.537 -14.554 -22.449  1.00  5.030          H  
ATOM  25870  HE2 TYR B1691      48.102 -18.431 -21.560  1.00  5.030          H  
ATOM  25871  HH  TYR B1691      47.745 -17.671 -23.617  1.00  5.030          H  
ATOM  25872  N   LYS B1692      47.319 -13.384 -15.249  1.00  2.860          N  
ATOM  25873  CA  LYS B1692      47.066 -13.245 -13.816  1.00  2.940          C  
ATOM  25874  C   LYS B1692      46.646 -11.816 -13.493  1.00  2.790          C  
ATOM  25875  O   LYS B1692      45.715 -11.592 -12.720  1.00  3.000          O  
ATOM  25876  CB  LYS B1692      48.297 -13.667 -12.996  1.00  4.080          C  
ATOM  25877  CG  LYS B1692      48.758 -15.146 -13.191  1.00  4.080          C  
ATOM  25878  CD  LYS B1692      47.688 -16.171 -12.738  1.00  4.080          C  
ATOM  25879  CE  LYS B1692      48.199 -17.608 -12.845  1.00  4.080          C  
ATOM  25880  NZ  LYS B1692      47.154 -18.620 -12.500  1.00  4.080          N  
ATOM  25881  H   LYS B1692      48.065 -12.849 -15.693  1.00  3.430          H  
ATOM  25882  HA  LYS B1692      46.233 -13.885 -13.540  1.00  3.530          H  
ATOM  25883 1HB  LYS B1692      49.139 -13.027 -13.263  1.00  4.900          H  
ATOM  25884 2HB  LYS B1692      48.096 -13.513 -11.938  1.00  4.900          H  
ATOM  25885 1HG  LYS B1692      48.971 -15.311 -14.248  1.00  4.900          H  
ATOM  25886 2HG  LYS B1692      49.681 -15.316 -12.633  1.00  4.900          H  
ATOM  25887 1HD  LYS B1692      47.391 -15.966 -11.710  1.00  4.900          H  
ATOM  25888 2HD  LYS B1692      46.811 -16.089 -13.377  1.00  4.900          H  
ATOM  25889 1HE  LYS B1692      48.539 -17.785 -13.866  1.00  4.900          H  
ATOM  25890 2HE  LYS B1692      49.037 -17.738 -12.164  1.00  4.900          H  
ATOM  25891 1HZ  LYS B1692      47.543 -19.554 -12.593  1.00  4.900          H  
ATOM  25892 2HZ  LYS B1692      46.842 -18.480 -11.550  1.00  4.900          H  
ATOM  25893 3HZ  LYS B1692      46.372 -18.523 -13.129  1.00  4.900          H  
ATOM  25894  N   GLU B1693      47.285 -10.838 -14.149  1.00  2.670          N  
ATOM  25895  CA  GLU B1693      46.976  -9.425 -13.932  1.00  2.790          C  
ATOM  25896  C   GLU B1693      45.847  -8.992 -14.881  1.00  2.730          C  
ATOM  25897  O   GLU B1693      45.426  -7.835 -14.903  1.00  3.120          O  
ATOM  25898  CB  GLU B1693      48.231  -8.566 -14.113  1.00  3.860          C  
ATOM  25899  CG  GLU B1693      49.332  -8.847 -13.086  1.00  3.860          C  
ATOM  25900  CD  GLU B1693      50.546  -7.942 -13.221  1.00  3.860          C  
ATOM  25901  OE1 GLU B1693      50.503  -7.016 -13.998  1.00  3.860          O  
ATOM  25902  OE2 GLU B1693      51.513  -8.185 -12.540  1.00  3.860          O  
ATOM  25903  H   GLU B1693      48.048 -11.062 -14.793  1.00  3.200          H  
ATOM  25904  HA  GLU B1693      46.622  -9.298 -12.909  1.00  3.350          H  
ATOM  25905 1HB  GLU B1693      48.661  -8.774 -15.085  1.00  4.630          H  
ATOM  25906 2HB  GLU B1693      47.972  -7.510 -14.073  1.00  4.630          H  
ATOM  25907 1HG  GLU B1693      48.917  -8.734 -12.088  1.00  4.630          H  
ATOM  25908 2HG  GLU B1693      49.652  -9.884 -13.202  1.00  4.630          H  
ATOM  25909  N   ALA B1694      45.403  -9.954 -15.679  1.00  2.530          N  
ATOM  25910  CA  ALA B1694      44.339  -9.865 -16.665  1.00  2.740          C  
ATOM  25911  C   ALA B1694      43.727 -11.247 -16.814  1.00  2.690          C  
ATOM  25912  O   ALA B1694      43.770 -11.865 -17.882  1.00  2.620          O  
ATOM  25913  CB  ALA B1694      44.832  -9.357 -17.991  1.00  3.750          C  
ATOM  25914  H   ALA B1694      45.853 -10.848 -15.560  1.00  3.040          H  
ATOM  25915  HA  ALA B1694      43.568  -9.189 -16.291  1.00  3.290          H  
ATOM  25916 1HB  ALA B1694      43.997  -9.312 -18.682  1.00  4.500          H  
ATOM  25917 2HB  ALA B1694      45.249  -8.363 -17.871  1.00  4.500          H  
ATOM  25918 3HB  ALA B1694      45.585 -10.031 -18.373  1.00  4.500          H  
ATOM  25919  N   ALA B1695      43.148 -11.758 -15.741  1.00  2.810          N  
ATOM  25920  CA  ALA B1695      42.594 -13.104 -15.801  1.00  2.840          C  
ATOM  25921  C   ALA B1695      41.569 -13.195 -16.933  1.00  2.790          C  
ATOM  25922  O   ALA B1695      41.465 -14.240 -17.589  1.00  2.750          O  
ATOM  25923  CB  ALA B1695      41.952 -13.479 -14.486  1.00  3.960          C  
ATOM  25924  H   ALA B1695      43.110 -11.216 -14.886  1.00  3.370          H  
ATOM  25925  HA  ALA B1695      43.405 -13.798 -16.012  1.00  3.410          H  
ATOM  25926 1HB  ALA B1695      41.571 -14.486 -14.555  1.00  4.760          H  
ATOM  25927 2HB  ALA B1695      42.694 -13.424 -13.688  1.00  4.760          H  
ATOM  25928 3HB  ALA B1695      41.139 -12.794 -14.281  1.00  4.760          H  
ATOM  25929  N   GLU B1696      40.839 -12.097 -17.171  1.00  2.830          N  
ATOM  25930  CA  GLU B1696      39.855 -12.028 -18.226  1.00  2.840          C  
ATOM  25931  C   GLU B1696      40.448 -12.141 -19.633  1.00  2.630          C  
ATOM  25932  O   GLU B1696      39.705 -12.483 -20.548  1.00  2.650          O  
ATOM  25933  CB  GLU B1696      39.025 -10.742 -18.118  1.00  3.970          C  
ATOM  25934  CG  GLU B1696      39.783  -9.412 -18.324  1.00  3.970          C  
ATOM  25935  CD  GLU B1696      40.426  -8.891 -17.069  1.00  3.970          C  
ATOM  25936  OE1 GLU B1696      40.618  -9.666 -16.155  1.00  3.970          O  
ATOM  25937  OE2 GLU B1696      40.712  -7.722 -17.014  1.00  3.970          O  
ATOM  25938  H   GLU B1696      40.956 -11.272 -16.576  1.00  3.400          H  
ATOM  25939  HA  GLU B1696      39.167 -12.862 -18.095  1.00  3.410          H  
ATOM  25940 1HB  GLU B1696      38.219 -10.779 -18.856  1.00  4.770          H  
ATOM  25941 2HB  GLU B1696      38.559 -10.709 -17.146  1.00  4.770          H  
ATOM  25942 1HG  GLU B1696      40.550  -9.528 -19.083  1.00  4.770          H  
ATOM  25943 2HG  GLU B1696      39.073  -8.671 -18.691  1.00  4.770          H  
ATOM  25944  N   VAL B1697      41.752 -11.868 -19.863  1.00  2.450          N  
ATOM  25945  CA  VAL B1697      42.203 -12.031 -21.238  1.00  2.290          C  
ATOM  25946  C   VAL B1697      42.339 -13.512 -21.466  1.00  2.280          C  
ATOM  25947  O   VAL B1697      42.019 -13.995 -22.549  1.00  2.240          O  
ATOM  25948  CB  VAL B1697      43.497 -11.271 -21.615  1.00  3.270          C  
ATOM  25949  CG1 VAL B1697      44.771 -11.895 -21.071  1.00  3.270          C  
ATOM  25950  CG2 VAL B1697      43.565 -11.210 -23.126  1.00  3.270          C  
ATOM  25951  H   VAL B1697      42.400 -11.586 -19.123  1.00  2.940          H  
ATOM  25952  HA  VAL B1697      41.427 -11.655 -21.902  1.00  2.750          H  
ATOM  25953  HB  VAL B1697      43.430 -10.290 -21.205  1.00  3.920          H  
ATOM  25954 1HG1 VAL B1697      45.620 -11.290 -21.366  1.00  3.920          H  
ATOM  25955 2HG1 VAL B1697      44.741 -11.941 -20.006  1.00  3.920          H  
ATOM  25956 3HG1 VAL B1697      44.897 -12.886 -21.470  1.00  3.920          H  
ATOM  25957 1HG2 VAL B1697      44.422 -10.640 -23.437  1.00  3.920          H  
ATOM  25958 2HG2 VAL B1697      43.632 -12.211 -23.543  1.00  3.920          H  
ATOM  25959 3HG2 VAL B1697      42.666 -10.734 -23.501  1.00  3.920          H  
ATOM  25960  N   ARG B1698      42.810 -14.246 -20.445  1.00  2.350          N  
ATOM  25961  CA  ARG B1698      42.891 -15.698 -20.610  1.00  2.380          C  
ATOM  25962  C   ARG B1698      41.494 -16.207 -20.918  1.00  2.480          C  
ATOM  25963  O   ARG B1698      41.297 -17.019 -21.829  1.00  2.480          O  
ATOM  25964  CB  ARG B1698      43.392 -16.412 -19.372  1.00  3.320          C  
ATOM  25965  CG  ARG B1698      43.503 -17.947 -19.534  1.00  3.320          C  
ATOM  25966  CD  ARG B1698      43.994 -18.622 -18.300  1.00  3.320          C  
ATOM  25967  NE  ARG B1698      43.105 -18.399 -17.149  1.00  3.320          N  
ATOM  25968  CZ  ARG B1698      41.958 -19.074 -16.865  1.00  3.320          C  
ATOM  25969  NH1 ARG B1698      41.526 -20.058 -17.634  1.00  3.320          N  
ATOM  25970  NH2 ARG B1698      41.254 -18.739 -15.788  1.00  3.320          N  
ATOM  25971  H   ARG B1698      43.105 -13.757 -19.585  1.00  2.820          H  
ATOM  25972  HA  ARG B1698      43.551 -15.927 -21.446  1.00  2.860          H  
ATOM  25973 1HB  ARG B1698      44.329 -16.014 -19.085  1.00  3.980          H  
ATOM  25974 2HB  ARG B1698      42.705 -16.225 -18.552  1.00  3.980          H  
ATOM  25975 1HG  ARG B1698      42.526 -18.364 -19.781  1.00  3.980          H  
ATOM  25976 2HG  ARG B1698      44.199 -18.171 -20.343  1.00  3.980          H  
ATOM  25977 1HD  ARG B1698      44.054 -19.694 -18.488  1.00  3.980          H  
ATOM  25978 2HD  ARG B1698      44.981 -18.255 -18.048  1.00  3.980          H  
ATOM  25979  HE  ARG B1698      43.368 -17.656 -16.519  1.00  3.980          H  
ATOM  25980 1HH1 ARG B1698      42.030 -20.357 -18.484  1.00  3.980          H  
ATOM  25981 2HH1 ARG B1698      40.671 -20.543 -17.407  1.00  3.980          H  
ATOM  25982 1HH2 ARG B1698      41.566 -17.983 -15.180  1.00  3.980          H  
ATOM  25983 2HH2 ARG B1698      40.400 -19.230 -15.566  1.00  3.980          H  
ATOM  25984  N   GLY B1699      40.525 -15.690 -20.154  1.00  2.590          N  
ATOM  25985  CA  GLY B1699      39.122 -16.024 -20.288  1.00  2.710          C  
ATOM  25986  C   GLY B1699      38.653 -15.832 -21.720  1.00  2.640          C  
ATOM  25987  O   GLY B1699      38.118 -16.775 -22.322  1.00  2.680          O  
ATOM  25988  H   GLY B1699      40.797 -15.048 -19.402  1.00  3.110          H  
ATOM  25989 1HA  GLY B1699      38.957 -17.053 -19.969  1.00  3.250          H  
ATOM  25990 2HA  GLY B1699      38.541 -15.377 -19.630  1.00  3.250          H  
ATOM  25991  N   LEU B1700      38.867 -14.630 -22.271  1.00  2.560          N  
ATOM  25992  CA  LEU B1700      38.454 -14.313 -23.629  1.00  2.500          C  
ATOM  25993  C   LEU B1700      39.116 -15.202 -24.662  1.00  2.400          C  
ATOM  25994  O   LEU B1700      38.456 -15.683 -25.578  1.00  2.420          O  
ATOM  25995  CB  LEU B1700      38.822 -12.866 -23.987  1.00  3.520          C  
ATOM  25996  CG  LEU B1700      38.061 -11.714 -23.338  1.00  3.520          C  
ATOM  25997  CD1 LEU B1700      38.799 -10.405 -23.681  1.00  3.520          C  
ATOM  25998  CD2 LEU B1700      36.618 -11.672 -23.873  1.00  3.520          C  
ATOM  25999  H   LEU B1700      39.302 -13.902 -21.695  1.00  3.070          H  
ATOM  26000  HA  LEU B1700      37.380 -14.454 -23.696  1.00  3.000          H  
ATOM  26001 1HB  LEU B1700      39.881 -12.725 -23.760  1.00  4.230          H  
ATOM  26002 2HB  LEU B1700      38.686 -12.756 -25.024  1.00  4.230          H  
ATOM  26003  HG  LEU B1700      38.042 -11.838 -22.256  1.00  4.230          H  
ATOM  26004 1HD1 LEU B1700      38.279  -9.564 -23.225  1.00  4.230          H  
ATOM  26005 2HD1 LEU B1700      39.816 -10.451 -23.293  1.00  4.230          H  
ATOM  26006 3HD1 LEU B1700      38.829 -10.271 -24.760  1.00  4.230          H  
ATOM  26007 1HD2 LEU B1700      36.090 -10.839 -23.411  1.00  4.230          H  
ATOM  26008 2HD2 LEU B1700      36.629 -11.542 -24.957  1.00  4.230          H  
ATOM  26009 3HD2 LEU B1700      36.100 -12.595 -23.627  1.00  4.230          H  
ATOM  26010  N   ILE B1701      40.400 -15.495 -24.503  1.00  2.320          N  
ATOM  26011  CA  ILE B1701      41.077 -16.344 -25.478  1.00  2.260          C  
ATOM  26012  C   ILE B1701      40.452 -17.736 -25.510  1.00  2.360          C  
ATOM  26013  O   ILE B1701      40.211 -18.290 -26.587  1.00  2.360          O  
ATOM  26014  CB  ILE B1701      42.585 -16.429 -25.162  1.00  3.190          C  
ATOM  26015  CG1 ILE B1701      43.211 -15.047 -25.411  1.00  3.190          C  
ATOM  26016  CG2 ILE B1701      43.257 -17.506 -26.055  1.00  3.190          C  
ATOM  26017  CD1 ILE B1701      44.605 -14.832 -24.843  1.00  3.190          C  
ATOM  26018  H   ILE B1701      40.927 -15.068 -23.732  1.00  2.780          H  
ATOM  26019  HA  ILE B1701      40.957 -15.897 -26.463  1.00  2.710          H  
ATOM  26020  HB  ILE B1701      42.723 -16.676 -24.106  1.00  3.830          H  
ATOM  26021 1HG1 ILE B1701      43.263 -14.918 -26.473  1.00  3.830          H  
ATOM  26022 2HG1 ILE B1701      42.555 -14.285 -25.001  1.00  3.830          H  
ATOM  26023 1HG2 ILE B1701      44.317 -17.558 -25.832  1.00  3.830          H  
ATOM  26024 2HG2 ILE B1701      42.817 -18.483 -25.869  1.00  3.830          H  
ATOM  26025 3HG2 ILE B1701      43.122 -17.245 -27.102  1.00  3.830          H  
ATOM  26026 1HD1 ILE B1701      44.942 -13.827 -25.094  1.00  3.830          H  
ATOM  26027 2HD1 ILE B1701      44.564 -14.940 -23.760  1.00  3.830          H  
ATOM  26028 3HD1 ILE B1701      45.304 -15.552 -25.251  1.00  3.830          H  
ATOM  26029  N   GLU B1702      40.225 -18.318 -24.336  1.00  2.460          N  
ATOM  26030  CA  GLU B1702      39.608 -19.633 -24.253  1.00  2.580          C  
ATOM  26031  C   GLU B1702      38.127 -19.639 -24.692  1.00  2.630          C  
ATOM  26032  O   GLU B1702      37.659 -20.610 -25.293  1.00  2.680          O  
ATOM  26033  CB  GLU B1702      39.703 -20.171 -22.821  1.00  3.560          C  
ATOM  26034  CG  GLU B1702      41.123 -20.505 -22.339  1.00  3.560          C  
ATOM  26035  CD  GLU B1702      41.141 -21.017 -20.918  1.00  3.560          C  
ATOM  26036  OE1 GLU B1702      40.077 -21.253 -20.389  1.00  3.560          O  
ATOM  26037  OE2 GLU B1702      42.206 -21.133 -20.345  1.00  3.560          O  
ATOM  26038  H   GLU B1702      40.491 -17.826 -23.473  1.00  2.950          H  
ATOM  26039  HA  GLU B1702      40.160 -20.304 -24.909  1.00  3.100          H  
ATOM  26040 1HB  GLU B1702      39.298 -19.421 -22.135  1.00  4.280          H  
ATOM  26041 2HB  GLU B1702      39.091 -21.065 -22.726  1.00  4.280          H  
ATOM  26042 1HG  GLU B1702      41.553 -21.258 -22.996  1.00  4.280          H  
ATOM  26043 2HG  GLU B1702      41.738 -19.606 -22.406  1.00  4.280          H  
ATOM  26044  N   THR B1703      37.399 -18.562 -24.381  1.00  2.640          N  
ATOM  26045  CA  THR B1703      35.958 -18.432 -24.627  1.00  2.700          C  
ATOM  26046  C   THR B1703      35.535 -17.989 -26.038  1.00  2.710          C  
ATOM  26047  O   THR B1703      34.599 -18.550 -26.608  1.00  2.810          O  
ATOM  26048  CB  THR B1703      35.370 -17.406 -23.624  1.00  3.760          C  
ATOM  26049  OG1 THR B1703      35.631 -17.847 -22.289  1.00  3.760          O  
ATOM  26050  CG2 THR B1703      33.858 -17.255 -23.793  1.00  3.760          C  
ATOM  26051  H   THR B1703      37.856 -17.813 -23.861  1.00  3.170          H  
ATOM  26052  HA  THR B1703      35.506 -19.403 -24.435  1.00  3.240          H  
ATOM  26053  HB  THR B1703      35.847 -16.441 -23.783  1.00  4.510          H  
ATOM  26054  HG1 THR B1703      36.588 -17.704 -22.098  1.00  4.510          H  
ATOM  26055 1HG2 THR B1703      33.490 -16.532 -23.065  1.00  4.510          H  
ATOM  26056 2HG2 THR B1703      33.616 -16.904 -24.794  1.00  4.510          H  
ATOM  26057 3HG2 THR B1703      33.380 -18.217 -23.625  1.00  4.510          H  
ATOM  26058  N   ASP B1704      36.155 -16.924 -26.549  1.00  2.630          N  
ATOM  26059  CA  ASP B1704      35.831 -16.257 -27.809  1.00  2.640          C  
ATOM  26060  C   ASP B1704      36.781 -16.607 -28.988  1.00  2.580          C  
ATOM  26061  O   ASP B1704      37.909 -16.111 -29.030  1.00  2.440          O  
ATOM  26062  CB  ASP B1704      35.780 -14.744 -27.529  1.00  3.690          C  
ATOM  26063  CG  ASP B1704      35.483 -13.834 -28.736  1.00  3.690          C  
ATOM  26064  OD1 ASP B1704      35.847 -14.178 -29.864  1.00  3.690          O  
ATOM  26065  OD2 ASP B1704      34.903 -12.793 -28.521  1.00  3.690          O  
ATOM  26066  H   ASP B1704      36.930 -16.529 -26.023  1.00  3.160          H  
ATOM  26067  HA  ASP B1704      34.812 -16.521 -28.056  1.00  3.170          H  
ATOM  26068 1HB  ASP B1704      34.988 -14.567 -26.799  1.00  4.430          H  
ATOM  26069 2HB  ASP B1704      36.701 -14.437 -27.049  1.00  4.430          H  
ATOM  26070  N   PRO B1705      36.349 -17.438 -29.973  1.00  2.680          N  
ATOM  26071  CA  PRO B1705      37.104 -17.898 -31.133  1.00  2.650          C  
ATOM  26072  C   PRO B1705      37.625 -16.792 -32.064  1.00  2.570          C  
ATOM  26073  O   PRO B1705      38.559 -17.038 -32.844  1.00  2.510          O  
ATOM  26074  CB  PRO B1705      36.071 -18.739 -31.900  1.00  3.970          C  
ATOM  26075  CG  PRO B1705      35.082 -19.180 -30.871  1.00  3.970          C  
ATOM  26076  CD  PRO B1705      34.993 -18.035 -29.901  1.00  3.970          C  
ATOM  26077  HA  PRO B1705      37.930 -18.529 -30.785  1.00  3.180          H  
ATOM  26078 1HB  PRO B1705      35.610 -18.123 -32.693  1.00  4.770          H  
ATOM  26079 2HB  PRO B1705      36.571 -19.582 -32.400  1.00  4.770          H  
ATOM  26080 1HG  PRO B1705      34.112 -19.402 -31.345  1.00  4.770          H  
ATOM  26081 2HG  PRO B1705      35.418 -20.104 -30.394  1.00  4.770          H  
ATOM  26082 1HD  PRO B1705      34.222 -17.303 -30.200  1.00  4.770          H  
ATOM  26083 2HD  PRO B1705      34.805 -18.485 -28.934  1.00  4.770          H  
ATOM  26084  N   ASP B1706      37.043 -15.584 -32.003  1.00  2.580          N  
ATOM  26085  CA  ASP B1706      37.499 -14.541 -32.904  1.00  2.500          C  
ATOM  26086  C   ASP B1706      38.686 -13.877 -32.268  1.00  2.350          C  
ATOM  26087  O   ASP B1706      39.730 -13.730 -32.904  1.00  2.250          O  
ATOM  26088  CB  ASP B1706      36.394 -13.516 -33.178  1.00  3.530          C  
ATOM  26089  CG  ASP B1706      35.209 -14.063 -34.032  1.00  3.530          C  
ATOM  26090  OD1 ASP B1706      35.403 -14.368 -35.204  1.00  3.530          O  
ATOM  26091  OD2 ASP B1706      34.129 -14.163 -33.506  1.00  3.530          O  
ATOM  26092  H   ASP B1706      36.321 -15.341 -31.309  1.00  3.100          H  
ATOM  26093  HA  ASP B1706      37.809 -14.989 -33.842  1.00  3.000          H  
ATOM  26094 1HB  ASP B1706      35.990 -13.166 -32.221  1.00  4.240          H  
ATOM  26095 2HB  ASP B1706      36.824 -12.649 -33.684  1.00  4.240          H  
ATOM  26096  N   VAL B1707      38.582 -13.546 -30.986  1.00  2.350          N  
ATOM  26097  CA  VAL B1707      39.757 -12.914 -30.406  1.00  2.220          C  
ATOM  26098  C   VAL B1707      40.845 -13.973 -30.320  1.00  2.150          C  
ATOM  26099  O   VAL B1707      42.015 -13.667 -30.493  1.00  2.070          O  
ATOM  26100  CB  VAL B1707      39.531 -12.226 -29.053  1.00  3.160          C  
ATOM  26101  CG1 VAL B1707      38.389 -11.242 -29.184  1.00  3.160          C  
ATOM  26102  CG2 VAL B1707      39.305 -13.221 -27.958  1.00  3.160          C  
ATOM  26103  H   VAL B1707      37.691 -13.704 -30.481  1.00  2.820          H  
ATOM  26104  HA  VAL B1707      40.092 -12.134 -31.083  1.00  2.660          H  
ATOM  26105  HB  VAL B1707      40.408 -11.635 -28.817  1.00  3.790          H  
ATOM  26106 1HG1 VAL B1707      38.251 -10.710 -28.244  1.00  3.790          H  
ATOM  26107 2HG1 VAL B1707      38.626 -10.535 -29.974  1.00  3.790          H  
ATOM  26108 3HG1 VAL B1707      37.468 -11.772 -29.437  1.00  3.790          H  
ATOM  26109 1HG2 VAL B1707      39.161 -12.675 -27.064  1.00  3.790          H  
ATOM  26110 2HG2 VAL B1707      38.437 -13.795 -28.188  1.00  3.790          H  
ATOM  26111 3HG2 VAL B1707      40.154 -13.883 -27.832  1.00  3.790          H  
ATOM  26112  N   ARG B1708      40.471 -15.238 -30.066  1.00  2.200          N  
ATOM  26113  CA  ARG B1708      41.435 -16.320 -29.977  1.00  2.160          C  
ATOM  26114  C   ARG B1708      42.300 -16.352 -31.225  1.00  2.120          C  
ATOM  26115  O   ARG B1708      43.531 -16.357 -31.129  1.00  2.050          O  
ATOM  26116  CB  ARG B1708      40.714 -17.638 -29.849  1.00  3.040          C  
ATOM  26117  CG  ARG B1708      41.561 -18.864 -29.633  1.00  3.040          C  
ATOM  26118  CD  ARG B1708      40.741 -20.074 -29.794  1.00  3.040          C  
ATOM  26119  NE  ARG B1708      39.657 -20.170 -28.791  1.00  3.040          N  
ATOM  26120  CZ  ARG B1708      38.474 -20.827 -28.991  1.00  3.040          C  
ATOM  26121  NH1 ARG B1708      38.222 -21.416 -30.152  1.00  3.040          N  
ATOM  26122  NH2 ARG B1708      37.562 -20.900 -28.041  1.00  3.040          N  
ATOM  26123  H   ARG B1708      39.479 -15.464 -29.925  1.00  2.640          H  
ATOM  26124  HA  ARG B1708      42.065 -16.157 -29.103  1.00  2.590          H  
ATOM  26125 1HB  ARG B1708      40.007 -17.575 -29.026  1.00  3.650          H  
ATOM  26126 2HB  ARG B1708      40.146 -17.809 -30.748  1.00  3.650          H  
ATOM  26127 1HG  ARG B1708      42.369 -18.894 -30.360  1.00  3.650          H  
ATOM  26128 2HG  ARG B1708      41.971 -18.858 -28.625  1.00  3.650          H  
ATOM  26129 1HD  ARG B1708      40.300 -20.048 -30.786  1.00  3.650          H  
ATOM  26130 2HD  ARG B1708      41.375 -20.956 -29.698  1.00  3.650          H  
ATOM  26131  HE  ARG B1708      39.810 -19.693 -27.876  1.00  3.650          H  
ATOM  26132 1HH1 ARG B1708      38.896 -21.388 -30.898  1.00  3.650          H  
ATOM  26133 2HH1 ARG B1708      37.348 -21.904 -30.288  1.00  3.650          H  
ATOM  26134 1HH2 ARG B1708      37.723 -20.514 -27.104  1.00  3.650          H  
ATOM  26135 2HH2 ARG B1708      36.700 -21.390 -28.202  1.00  3.650          H  
ATOM  26136  N   THR B1709      41.650 -16.329 -32.398  1.00  2.180          N  
ATOM  26137  CA  THR B1709      42.334 -16.344 -33.681  1.00  2.160          C  
ATOM  26138  C   THR B1709      43.230 -15.116 -33.814  1.00  2.060          C  
ATOM  26139  O   THR B1709      44.371 -15.218 -34.285  1.00  2.010          O  
ATOM  26140  CB  THR B1709      41.335 -16.365 -34.850  1.00  3.030          C  
ATOM  26141  OG1 THR B1709      40.509 -17.549 -34.779  1.00  3.030          O  
ATOM  26142  CG2 THR B1709      42.098 -16.361 -36.194  1.00  3.030          C  
ATOM  26143  H   THR B1709      40.627 -16.353 -32.408  1.00  2.620          H  
ATOM  26144  HA  THR B1709      42.956 -17.237 -33.734  1.00  2.590          H  
ATOM  26145  HB  THR B1709      40.698 -15.491 -34.779  1.00  3.640          H  
ATOM  26146  HG1 THR B1709      39.855 -17.450 -34.050  1.00  3.640          H  
ATOM  26147 1HG2 THR B1709      41.381 -16.378 -37.012  1.00  3.640          H  
ATOM  26148 2HG2 THR B1709      42.711 -15.467 -36.281  1.00  3.640          H  
ATOM  26149 3HG2 THR B1709      42.734 -17.243 -36.250  1.00  3.640          H  
ATOM  26150  N   ILE B1710      42.715 -13.950 -33.412  1.00  2.060          N  
ATOM  26151  CA  ILE B1710      43.451 -12.693 -33.491  1.00  2.000          C  
ATOM  26152  C   ILE B1710      44.717 -12.741 -32.628  1.00  1.940          C  
ATOM  26153  O   ILE B1710      45.782 -12.339 -33.103  1.00  1.880          O  
ATOM  26154  CB  ILE B1710      42.527 -11.524 -33.088  1.00  2.820          C  
ATOM  26155  CG1 ILE B1710      41.438 -11.383 -34.205  1.00  2.820          C  
ATOM  26156  CG2 ILE B1710      43.341 -10.218 -32.902  1.00  2.820          C  
ATOM  26157  CD1 ILE B1710      40.219 -10.527 -33.859  1.00  2.820          C  
ATOM  26158  H   ILE B1710      41.743 -13.939 -33.079  1.00  2.470          H  
ATOM  26159  HA  ILE B1710      43.749 -12.540 -34.523  1.00  2.400          H  
ATOM  26160  HB  ILE B1710      42.028 -11.758 -32.170  1.00  3.390          H  
ATOM  26161 1HG1 ILE B1710      41.919 -10.954 -35.073  1.00  3.390          H  
ATOM  26162 2HG1 ILE B1710      41.083 -12.374 -34.478  1.00  3.390          H  
ATOM  26163 1HG2 ILE B1710      42.692  -9.404 -32.635  1.00  3.390          H  
ATOM  26164 2HG2 ILE B1710      44.079 -10.341 -32.117  1.00  3.390          H  
ATOM  26165 3HG2 ILE B1710      43.835  -9.982 -33.810  1.00  3.390          H  
ATOM  26166 1HD1 ILE B1710      39.549 -10.504 -34.718  1.00  3.390          H  
ATOM  26167 2HD1 ILE B1710      39.700 -10.963 -33.018  1.00  3.390          H  
ATOM  26168 3HD1 ILE B1710      40.506  -9.529 -33.612  1.00  3.390          H  
ATOM  26169  N   TYR B1711      44.619 -13.225 -31.382  1.00  1.960          N  
ATOM  26170  CA  TYR B1711      45.791 -13.340 -30.518  1.00  1.930          C  
ATOM  26171  C   TYR B1711      46.793 -14.327 -31.110  1.00  1.890          C  
ATOM  26172  O   TYR B1711      47.989 -14.051 -31.114  1.00  1.860          O  
ATOM  26173  CB  TYR B1711      45.418 -13.765 -29.081  1.00  2.710          C  
ATOM  26174  CG  TYR B1711      44.773 -12.663 -28.192  1.00  2.710          C  
ATOM  26175  CD1 TYR B1711      43.425 -12.698 -27.931  1.00  2.710          C  
ATOM  26176  CD2 TYR B1711      45.538 -11.642 -27.636  1.00  2.710          C  
ATOM  26177  CE1 TYR B1711      42.839 -11.749 -27.150  1.00  2.710          C  
ATOM  26178  CE2 TYR B1711      44.937 -10.664 -26.856  1.00  2.710          C  
ATOM  26179  CZ  TYR B1711      43.586 -10.731 -26.619  1.00  2.710          C  
ATOM  26180  OH  TYR B1711      42.937  -9.788 -25.871  1.00  2.710          O  
ATOM  26181  H   TYR B1711      43.703 -13.503 -31.038  1.00  2.350          H  
ATOM  26182  HA  TYR B1711      46.278 -12.382 -30.475  1.00  2.320          H  
ATOM  26183 1HB  TYR B1711      44.718 -14.604 -29.134  1.00  3.260          H  
ATOM  26184 2HB  TYR B1711      46.312 -14.123 -28.573  1.00  3.260          H  
ATOM  26185  HD1 TYR B1711      42.820 -13.491 -28.336  1.00  3.260          H  
ATOM  26186  HD2 TYR B1711      46.608 -11.605 -27.821  1.00  3.260          H  
ATOM  26187  HE1 TYR B1711      41.773 -11.794 -26.949  1.00  3.260          H  
ATOM  26188  HE2 TYR B1711      45.529  -9.853 -26.432  1.00  3.260          H  
ATOM  26189  HH  TYR B1711      43.412  -8.923 -25.896  1.00  3.260          H  
ATOM  26190  N   GLN B1712      46.320 -15.456 -31.650  1.00  1.910          N  
ATOM  26191  CA  GLN B1712      47.208 -16.451 -32.255  1.00  1.900          C  
ATOM  26192  C   GLN B1712      47.915 -15.891 -33.496  1.00  1.860          C  
ATOM  26193  O   GLN B1712      49.115 -16.125 -33.701  1.00  1.840          O  
ATOM  26194  CB  GLN B1712      46.398 -17.693 -32.619  1.00  2.660          C  
ATOM  26195  CG  GLN B1712      45.909 -18.492 -31.416  1.00  2.660          C  
ATOM  26196  CD  GLN B1712      44.902 -19.546 -31.808  1.00  2.660          C  
ATOM  26197  OE1 GLN B1712      44.210 -19.388 -32.817  1.00  2.660          O  
ATOM  26198  NE2 GLN B1712      44.804 -20.611 -31.023  1.00  2.660          N  
ATOM  26199  H   GLN B1712      45.315 -15.649 -31.590  1.00  2.290          H  
ATOM  26200  HA  GLN B1712      47.963 -16.727 -31.523  1.00  2.280          H  
ATOM  26201 1HB  GLN B1712      45.525 -17.389 -33.194  1.00  3.200          H  
ATOM  26202 2HB  GLN B1712      46.995 -18.348 -33.247  1.00  3.200          H  
ATOM  26203 1HG  GLN B1712      46.761 -18.989 -30.962  1.00  3.200          H  
ATOM  26204 2HG  GLN B1712      45.451 -17.825 -30.696  1.00  3.200          H  
ATOM  26205 1HE2 GLN B1712      44.149 -21.336 -31.241  1.00  3.200          H  
ATOM  26206 2HE2 GLN B1712      45.380 -20.692 -30.210  1.00  3.200          H  
ATOM  26207  N   THR B1713      47.181 -15.128 -34.313  1.00  1.870          N  
ATOM  26208  CA  THR B1713      47.733 -14.513 -35.513  1.00  1.860          C  
ATOM  26209  C   THR B1713      48.807 -13.524 -35.100  1.00  1.760          C  
ATOM  26210  O   THR B1713      49.897 -13.487 -35.690  1.00  1.720          O  
ATOM  26211  CB  THR B1713      46.633 -13.795 -36.331  1.00  2.610          C  
ATOM  26212  OG1 THR B1713      45.643 -14.756 -36.752  1.00  2.610          O  
ATOM  26213  CG2 THR B1713      47.241 -13.100 -37.577  1.00  2.610          C  
ATOM  26214  H   THR B1713      46.188 -15.011 -34.117  1.00  2.240          H  
ATOM  26215  HA  THR B1713      48.191 -15.285 -36.130  1.00  2.230          H  
ATOM  26216  HB  THR B1713      46.151 -13.062 -35.703  1.00  3.130          H  
ATOM  26217  HG1 THR B1713      45.155 -15.077 -35.949  1.00  3.130          H  
ATOM  26218 1HG2 THR B1713      46.450 -12.604 -38.134  1.00  3.130          H  
ATOM  26219 2HG2 THR B1713      47.983 -12.359 -37.279  1.00  3.130          H  
ATOM  26220 3HG2 THR B1713      47.716 -13.848 -38.205  1.00  3.130          H  
ATOM  26221  N   ALA B1714      48.471 -12.705 -34.095  1.00  1.750          N  
ATOM  26222  CA  ALA B1714      49.371 -11.718 -33.549  1.00  1.680          C  
ATOM  26223  C   ALA B1714      50.604 -12.370 -32.947  1.00  1.650          C  
ATOM  26224  O   ALA B1714      51.699 -11.838 -33.069  1.00  1.580          O  
ATOM  26225  CB  ALA B1714      48.642 -10.905 -32.514  1.00  2.380          C  
ATOM  26226  H   ALA B1714      47.531 -12.770 -33.692  1.00  2.100          H  
ATOM  26227  HA  ALA B1714      49.695 -11.072 -34.361  1.00  2.020          H  
ATOM  26228 1HB  ALA B1714      49.280 -10.153 -32.098  1.00  2.860          H  
ATOM  26229 2HB  ALA B1714      47.791 -10.439 -32.981  1.00  2.860          H  
ATOM  26230 3HB  ALA B1714      48.310 -11.557 -31.724  1.00  2.860          H  
ATOM  26231  N   ARG B1715      50.436 -13.526 -32.295  1.00  1.690          N  
ATOM  26232  CA  ARG B1715      51.556 -14.259 -31.728  1.00  1.680          C  
ATOM  26233  C   ARG B1715      52.524 -14.634 -32.828  1.00  1.660          C  
ATOM  26234  O   ARG B1715      53.736 -14.533 -32.652  1.00  1.680          O  
ATOM  26235  CB  ARG B1715      51.088 -15.495 -30.980  1.00  2.360          C  
ATOM  26236  CG  ARG B1715      52.185 -16.291 -30.299  1.00  2.360          C  
ATOM  26237  CD  ARG B1715      51.635 -17.423 -29.515  1.00  2.360          C  
ATOM  26238  NE  ARG B1715      50.997 -18.409 -30.388  1.00  2.360          N  
ATOM  26239  CZ  ARG B1715      50.224 -19.443 -29.983  1.00  2.360          C  
ATOM  26240  NH1 ARG B1715      49.982 -19.646 -28.700  1.00  2.360          N  
ATOM  26241  NH2 ARG B1715      49.711 -20.263 -30.888  1.00  2.360          N  
ATOM  26242  H   ARG B1715      49.491 -13.878 -32.147  1.00  2.030          H  
ATOM  26243  HA  ARG B1715      52.077 -13.608 -31.043  1.00  2.020          H  
ATOM  26244 1HB  ARG B1715      50.355 -15.207 -30.230  1.00  2.830          H  
ATOM  26245 2HB  ARG B1715      50.588 -16.158 -31.670  1.00  2.830          H  
ATOM  26246 1HG  ARG B1715      52.859 -16.700 -31.050  1.00  2.830          H  
ATOM  26247 2HG  ARG B1715      52.743 -15.645 -29.636  1.00  2.830          H  
ATOM  26248 1HD  ARG B1715      52.441 -17.912 -28.967  1.00  2.830          H  
ATOM  26249 2HD  ARG B1715      50.892 -17.042 -28.814  1.00  2.830          H  
ATOM  26250  HE  ARG B1715      51.147 -18.303 -31.383  1.00  2.830          H  
ATOM  26251 1HH1 ARG B1715      50.376 -19.031 -28.001  1.00  2.830          H  
ATOM  26252 2HH1 ARG B1715      49.406 -20.425 -28.412  1.00  2.830          H  
ATOM  26253 1HH2 ARG B1715      49.902 -20.115 -31.871  1.00  2.830          H  
ATOM  26254 2HH2 ARG B1715      49.140 -21.045 -30.600  1.00  2.830          H  
ATOM  26255  N   GLY B1716      51.976 -15.069 -33.963  1.00  1.670          N  
ATOM  26256  CA  GLY B1716      52.748 -15.396 -35.150  1.00  1.660          C  
ATOM  26257  C   GLY B1716      53.585 -14.186 -35.568  1.00  1.580          C  
ATOM  26258  O   GLY B1716      54.808 -14.272 -35.746  1.00  1.580          O  
ATOM  26259  H   GLY B1716      50.961 -15.221 -33.976  1.00  2.000          H  
ATOM  26260 1HA  GLY B1716      53.384 -16.259 -34.963  1.00  1.990          H  
ATOM  26261 2HA  GLY B1716      52.054 -15.644 -35.943  1.00  1.990          H  
ATOM  26262  N   LEU B1717      52.934 -13.026 -35.661  1.00  1.580          N  
ATOM  26263  CA  LEU B1717      53.589 -11.767 -36.014  1.00  1.510          C  
ATOM  26264  C   LEU B1717      54.302 -11.205 -34.771  1.00  1.500          C  
ATOM  26265  O   LEU B1717      53.971 -10.128 -34.283  1.00  1.610          O  
ATOM  26266  CB  LEU B1717      52.525 -10.753 -36.463  1.00  2.140          C  
ATOM  26267  CG  LEU B1717      51.618 -11.123 -37.685  1.00  2.140          C  
ATOM  26268  CD1 LEU B1717      50.561 -10.023 -37.859  1.00  2.140          C  
ATOM  26269  CD2 LEU B1717      52.454 -11.273 -38.965  1.00  2.140          C  
ATOM  26270  H   LEU B1717      51.920 -13.043 -35.505  1.00  1.900          H  
ATOM  26271  HA  LEU B1717      54.325 -11.944 -36.793  1.00  1.810          H  
ATOM  26272 1HB  LEU B1717      51.866 -10.580 -35.617  1.00  2.570          H  
ATOM  26273 2HB  LEU B1717      53.019  -9.839 -36.684  1.00  2.570          H  
ATOM  26274  HG  LEU B1717      51.101 -12.063 -37.483  1.00  2.570          H  
ATOM  26275 1HD1 LEU B1717      49.905 -10.273 -38.688  1.00  2.570          H  
ATOM  26276 2HD1 LEU B1717      49.965  -9.940 -36.943  1.00  2.570          H  
ATOM  26277 3HD1 LEU B1717      51.043  -9.072 -38.059  1.00  2.570          H  
ATOM  26278 1HD2 LEU B1717      51.797 -11.526 -39.782  1.00  2.570          H  
ATOM  26279 2HD2 LEU B1717      52.965 -10.342 -39.189  1.00  2.570          H  
ATOM  26280 3HD2 LEU B1717      53.181 -12.066 -38.841  1.00  2.570          H  
ATOM  26281  N   GLU B1718      55.288 -11.965 -34.292  1.00  1.480          N  
ATOM  26282  CA  GLU B1718      56.054 -11.719 -33.068  1.00  1.480          C  
ATOM  26283  C   GLU B1718      57.087 -10.611 -33.128  1.00  1.500          C  
ATOM  26284  O   GLU B1718      57.217  -9.823 -32.194  1.00  2.190          O  
ATOM  26285  CB  GLU B1718      56.810 -12.995 -32.692  1.00  2.070          C  
ATOM  26286  CG  GLU B1718      57.643 -12.932 -31.398  1.00  2.070          C  
ATOM  26287  CD  GLU B1718      58.353 -14.229 -31.145  1.00  2.070          C  
ATOM  26288  OE1 GLU B1718      58.234 -15.110 -31.973  1.00  2.070          O  
ATOM  26289  OE2 GLU B1718      59.017 -14.359 -30.149  1.00  2.070          O  
ATOM  26290  H   GLU B1718      55.453 -12.828 -34.811  1.00  1.780          H  
ATOM  26291  HA  GLU B1718      55.339 -11.478 -32.282  1.00  1.780          H  
ATOM  26292 1HB  GLU B1718      56.103 -13.808 -32.582  1.00  2.490          H  
ATOM  26293 2HB  GLU B1718      57.472 -13.263 -33.510  1.00  2.490          H  
ATOM  26294 1HG  GLU B1718      58.387 -12.142 -31.470  1.00  2.490          H  
ATOM  26295 2HG  GLU B1718      56.983 -12.704 -30.559  1.00  2.490          H  
ATOM  26296  N   GLY B1719      57.897 -10.627 -34.182  1.00  1.450          N  
ATOM  26297  CA  GLY B1719      59.003  -9.688 -34.314  1.00  1.360          C  
ATOM  26298  C   GLY B1719      59.482  -9.541 -35.754  1.00  1.320          C  
ATOM  26299  O   GLY B1719      60.667  -9.304 -35.990  1.00  1.330          O  
ATOM  26300  H   GLY B1719      57.729 -11.314 -34.896  1.00  1.740          H  
ATOM  26301 1HA  GLY B1719      58.681  -8.714 -33.937  1.00  1.630          H  
ATOM  26302 2HA  GLY B1719      59.830 -10.011 -33.684  1.00  1.630          H  
ATOM  26303  N   LEU B1720      58.589  -9.737 -36.716  1.00  1.320          N  
ATOM  26304  CA  LEU B1720      58.954  -9.678 -38.125  1.00  1.310          C  
ATOM  26305  C   LEU B1720      59.131  -8.219 -38.519  1.00  1.270          C  
ATOM  26306  O   LEU B1720      58.500  -7.341 -37.919  1.00  1.250          O  
ATOM  26307  CB  LEU B1720      57.859 -10.389 -38.934  1.00  1.840          C  
ATOM  26308  CG  LEU B1720      57.668 -11.925 -38.573  1.00  1.840          C  
ATOM  26309  CD1 LEU B1720      56.463 -12.495 -39.317  1.00  1.840          C  
ATOM  26310  CD2 LEU B1720      58.948 -12.725 -38.928  1.00  1.840          C  
ATOM  26311  H   LEU B1720      57.625  -9.903 -36.471  1.00  1.580          H  
ATOM  26312  HA  LEU B1720      59.910 -10.170 -38.272  1.00  1.570          H  
ATOM  26313 1HB  LEU B1720      56.915  -9.878 -38.766  1.00  2.210          H  
ATOM  26314 2HB  LEU B1720      58.105 -10.315 -39.997  1.00  2.210          H  
ATOM  26315  HG  LEU B1720      57.468 -12.021 -37.510  1.00  2.210          H  
ATOM  26316 1HD1 LEU B1720      56.329 -13.544 -39.041  1.00  2.210          H  
ATOM  26317 2HD1 LEU B1720      55.570 -11.936 -39.054  1.00  2.210          H  
ATOM  26318 3HD1 LEU B1720      56.622 -12.439 -40.368  1.00  2.210          H  
ATOM  26319 1HD2 LEU B1720      58.797 -13.773 -38.670  1.00  2.210          H  
ATOM  26320 2HD2 LEU B1720      59.156 -12.647 -39.996  1.00  2.210          H  
ATOM  26321 3HD2 LEU B1720      59.801 -12.358 -38.372  1.00  2.210          H  
ATOM  26322  N   ILE B1721      60.013  -7.943 -39.491  1.00  1.260          N  
ATOM  26323  CA  ILE B1721      60.284  -6.566 -39.902  1.00  1.220          C  
ATOM  26324  C   ILE B1721      59.245  -6.014 -40.868  1.00  1.230          C  
ATOM  26325  O   ILE B1721      58.828  -6.696 -41.813  1.00  1.240          O  
ATOM  26326  CB  ILE B1721      61.727  -6.452 -40.462  1.00  1.720          C  
ATOM  26327  CG1 ILE B1721      62.725  -6.798 -39.289  1.00  1.720          C  
ATOM  26328  CG2 ILE B1721      62.012  -5.035 -41.008  1.00  1.720          C  
ATOM  26329  CD1 ILE B1721      64.146  -7.077 -39.668  1.00  1.720          C  
ATOM  26330  H   ILE B1721      60.525  -8.686 -39.986  1.00  1.510          H  
ATOM  26331  HA  ILE B1721      60.257  -5.944 -39.018  1.00  1.460          H  
ATOM  26332  HB  ILE B1721      61.862  -7.132 -41.260  1.00  2.070          H  
ATOM  26333 1HG1 ILE B1721      62.736  -5.947 -38.620  1.00  2.070          H  
ATOM  26334 2HG1 ILE B1721      62.351  -7.665 -38.747  1.00  2.070          H  
ATOM  26335 1HG2 ILE B1721      63.015  -4.992 -41.394  1.00  2.070          H  
ATOM  26336 2HG2 ILE B1721      61.330  -4.791 -41.800  1.00  2.070          H  
ATOM  26337 3HG2 ILE B1721      61.898  -4.300 -40.213  1.00  2.070          H  
ATOM  26338 1HD1 ILE B1721      64.723  -7.280 -38.769  1.00  2.070          H  
ATOM  26339 2HD1 ILE B1721      64.172  -7.947 -40.295  1.00  2.070          H  
ATOM  26340 3HD1 ILE B1721      64.582  -6.241 -40.187  1.00  2.070          H  
ATOM  26341  N   ARG B1722      58.793  -4.796 -40.564  1.00  1.230          N  
ATOM  26342  CA  ARG B1722      57.834  -4.058 -41.376  1.00  1.250          C  
ATOM  26343  C   ARG B1722      58.462  -2.907 -42.129  1.00  1.200          C  
ATOM  26344  O   ARG B1722      58.034  -2.563 -43.230  1.00  1.200          O  
ATOM  26345  CB  ARG B1722      56.722  -3.443 -40.541  1.00  1.740          C  
ATOM  26346  CG  ARG B1722      55.733  -4.378 -39.959  1.00  1.740          C  
ATOM  26347  CD  ARG B1722      54.673  -3.644 -39.192  1.00  1.740          C  
ATOM  26348  NE  ARG B1722      55.170  -3.152 -37.904  1.00  1.740          N  
ATOM  26349  CZ  ARG B1722      54.523  -2.309 -37.073  1.00  1.740          C  
ATOM  26350  NH1 ARG B1722      53.331  -1.826 -37.383  1.00  1.740          N  
ATOM  26351  NH2 ARG B1722      55.099  -1.967 -35.924  1.00  1.740          N  
ATOM  26352  H   ARG B1722      59.191  -4.355 -39.734  1.00  1.480          H  
ATOM  26353  HA  ARG B1722      57.411  -4.749 -42.090  1.00  1.500          H  
ATOM  26354 1HB  ARG B1722      57.176  -2.899 -39.711  1.00  2.090          H  
ATOM  26355 2HB  ARG B1722      56.183  -2.712 -41.140  1.00  2.090          H  
ATOM  26356 1HG  ARG B1722      55.268  -4.982 -40.721  1.00  2.090          H  
ATOM  26357 2HG  ARG B1722      56.276  -5.013 -39.284  1.00  2.090          H  
ATOM  26358 1HD  ARG B1722      54.357  -2.787 -39.782  1.00  2.090          H  
ATOM  26359 2HD  ARG B1722      53.817  -4.281 -39.021  1.00  2.090          H  
ATOM  26360  HE  ARG B1722      56.080  -3.482 -37.604  1.00  2.090          H  
ATOM  26361 1HH1 ARG B1722      52.878  -2.085 -38.249  1.00  2.090          H  
ATOM  26362 2HH1 ARG B1722      52.859  -1.195 -36.753  1.00  2.090          H  
ATOM  26363 1HH2 ARG B1722      56.025  -2.363 -35.668  1.00  2.090          H  
ATOM  26364 2HH2 ARG B1722      54.639  -1.333 -35.292  1.00  2.090          H  
ATOM  26365  N   ASN B1723      59.454  -2.282 -41.526  1.00  1.180          N  
ATOM  26366  CA  ASN B1723      60.040  -1.114 -42.144  1.00  1.150          C  
ATOM  26367  C   ASN B1723      61.470  -0.885 -41.708  1.00  1.130          C  
ATOM  26368  O   ASN B1723      62.063  -1.683 -40.976  1.00  1.150          O  
ATOM  26369  CB  ASN B1723      59.163   0.101 -41.869  1.00  1.620          C  
ATOM  26370  CG  ASN B1723      58.984   0.387 -40.400  1.00  1.620          C  
ATOM  26371  OD1 ASN B1723      59.936   0.322 -39.616  1.00  1.620          O  
ATOM  26372  ND2 ASN B1723      57.769   0.710 -40.012  1.00  1.620          N  
ATOM  26373  H   ASN B1723      59.764  -2.588 -40.601  1.00  1.420          H  
ATOM  26374  HA  ASN B1723      60.056  -1.267 -43.218  1.00  1.380          H  
ATOM  26375 1HB  ASN B1723      59.587   0.981 -42.345  1.00  1.950          H  
ATOM  26376 2HB  ASN B1723      58.182  -0.060 -42.314  1.00  1.950          H  
ATOM  26377 1HD2 ASN B1723      57.584   0.918 -39.049  1.00  1.950          H  
ATOM  26378 2HD2 ASN B1723      57.024   0.756 -40.680  1.00  1.950          H  
ATOM  26379  N   ALA B1724      62.048   0.198 -42.186  1.00  1.150          N  
ATOM  26380  CA  ALA B1724      63.390   0.536 -41.791  1.00  1.160          C  
ATOM  26381  C   ALA B1724      63.547   2.035 -41.835  1.00  1.120          C  
ATOM  26382  O   ALA B1724      62.854   2.728 -42.586  1.00  1.310          O  
ATOM  26383  CB  ALA B1724      64.408  -0.148 -42.673  1.00  1.620          C  
ATOM  26384  H   ALA B1724      61.544   0.816 -42.807  1.00  1.380          H  
ATOM  26385  HA  ALA B1724      63.533   0.217 -40.765  1.00  1.390          H  
ATOM  26386 1HB  ALA B1724      65.379   0.123 -42.324  1.00  1.940          H  
ATOM  26387 2HB  ALA B1724      64.286  -1.215 -42.601  1.00  1.940          H  
ATOM  26388 3HB  ALA B1724      64.285   0.171 -43.701  1.00  1.940          H  
ATOM  26389  N   GLY B1725      64.459   2.521 -41.023  1.00  1.050          N  
ATOM  26390  CA  GLY B1725      64.754   3.939 -40.936  1.00  1.050          C  
ATOM  26391  C   GLY B1725      66.197   4.142 -40.557  1.00  1.010          C  
ATOM  26392  O   GLY B1725      67.042   3.301 -40.846  1.00  1.030          O  
ATOM  26393  H   GLY B1725      64.972   1.844 -40.448  1.00  1.260          H  
ATOM  26394 1HA  GLY B1725      64.551   4.417 -41.895  1.00  1.260          H  
ATOM  26395 2HA  GLY B1725      64.105   4.402 -40.192  1.00  1.260          H  
ATOM  26396  N   VAL B1726      66.489   5.268 -39.933  1.00  0.990          N  
ATOM  26397  CA  VAL B1726      67.862   5.581 -39.578  1.00  0.950          C  
ATOM  26398  C   VAL B1726      67.968   5.714 -38.075  1.00  0.930          C  
ATOM  26399  O   VAL B1726      67.094   6.298 -37.431  1.00  0.950          O  
ATOM  26400  CB  VAL B1726      68.340   6.861 -40.298  1.00  1.350          C  
ATOM  26401  CG1 VAL B1726      67.500   8.052 -39.907  1.00  1.350          C  
ATOM  26402  CG2 VAL B1726      69.798   7.122 -39.981  1.00  1.350          C  
ATOM  26403  H   VAL B1726      65.745   5.908 -39.694  1.00  1.190          H  
ATOM  26404  HA  VAL B1726      68.510   4.761 -39.893  1.00  1.140          H  
ATOM  26405  HB  VAL B1726      68.224   6.711 -41.370  1.00  1.620          H  
ATOM  26406 1HG1 VAL B1726      67.847   8.928 -40.452  1.00  1.620          H  
ATOM  26407 2HG1 VAL B1726      66.467   7.865 -40.147  1.00  1.620          H  
ATOM  26408 3HG1 VAL B1726      67.594   8.243 -38.837  1.00  1.620          H  
ATOM  26409 1HG2 VAL B1726      70.128   8.002 -40.523  1.00  1.620          H  
ATOM  26410 2HG2 VAL B1726      69.935   7.296 -38.915  1.00  1.620          H  
ATOM  26411 3HG2 VAL B1726      70.385   6.265 -40.278  1.00  1.620          H  
ATOM  26412  N   HIS B1727      69.031   5.161 -37.525  1.00  0.910          N  
ATOM  26413  CA  HIS B1727      69.276   5.210 -36.107  1.00  0.910          C  
ATOM  26414  C   HIS B1727      69.332   6.656 -35.685  1.00  0.860          C  
ATOM  26415  O   HIS B1727      69.884   7.509 -36.378  1.00  0.820          O  
ATOM  26416  CB  HIS B1727      70.580   4.503 -35.746  1.00  1.270          C  
ATOM  26417  CG  HIS B1727      70.754   4.226 -34.279  1.00  1.270          C  
ATOM  26418  ND1 HIS B1727      71.145   5.191 -33.365  1.00  1.270          N  
ATOM  26419  CD2 HIS B1727      70.600   3.078 -33.572  1.00  1.270          C  
ATOM  26420  CE1 HIS B1727      71.199   4.646 -32.151  1.00  1.270          C  
ATOM  26421  NE2 HIS B1727      70.879   3.368 -32.257  1.00  1.270          N  
ATOM  26422  H   HIS B1727      69.694   4.672 -38.125  1.00  1.090          H  
ATOM  26423  HA  HIS B1727      68.458   4.736 -35.570  1.00  1.090          H  
ATOM  26424 1HB  HIS B1727      70.647   3.565 -36.280  1.00  1.530          H  
ATOM  26425 2HB  HIS B1727      71.414   5.124 -36.075  1.00  1.530          H  
ATOM  26426  HD2 HIS B1727      70.306   2.104 -33.970  1.00  1.530          H  
ATOM  26427  HE1 HIS B1727      71.475   5.165 -31.228  1.00  1.530          H  
ATOM  26428  HE2 HIS B1727      70.843   2.700 -31.492  1.00  1.530          H  
ATOM  26429  N   ALA B1728      68.775   6.937 -34.520  1.00  0.890          N  
ATOM  26430  CA  ALA B1728      68.739   8.291 -33.999  1.00  0.870          C  
ATOM  26431  C   ALA B1728      70.115   8.922 -33.848  1.00  0.830          C  
ATOM  26432  O   ALA B1728      70.247  10.140 -33.964  1.00  0.810          O  
ATOM  26433  CB  ALA B1728      68.066   8.290 -32.639  1.00  1.230          C  
ATOM  26434  H   ALA B1728      68.347   6.192 -33.993  1.00  1.070          H  
ATOM  26435  HA  ALA B1728      68.163   8.899 -34.696  1.00  1.040          H  
ATOM  26436 1HB  ALA B1728      68.010   9.310 -32.264  1.00  1.470          H  
ATOM  26437 2HB  ALA B1728      67.064   7.878 -32.730  1.00  1.470          H  
ATOM  26438 3HB  ALA B1728      68.651   7.682 -31.948  1.00  1.470          H  
ATOM  26439  N   CYS B1729      71.127   8.123 -33.514  1.00  0.830          N  
ATOM  26440  CA  CYS B1729      72.448   8.672 -33.304  1.00  0.820          C  
ATOM  26441  C   CYS B1729      73.567   7.990 -34.081  1.00  0.820          C  
ATOM  26442  O   CYS B1729      74.553   8.629 -34.471  1.00  0.800          O  
ATOM  26443  CB  CYS B1729      72.795   8.531 -31.855  1.00  1.150          C  
ATOM  26444  SG  CYS B1729      71.636   9.205 -30.770  1.00  1.150          S  
ATOM  26445  H   CYS B1729      70.993   7.119 -33.411  1.00  1.000          H  
ATOM  26446  HA  CYS B1729      72.426   9.725 -33.575  1.00  0.980          H  
ATOM  26447 1HB  CYS B1729      72.930   7.478 -31.605  1.00  1.380          H  
ATOM  26448 2HB  CYS B1729      73.730   9.033 -31.680  1.00  1.380          H  
ATOM  26449  HG  CYS B1729      72.457   9.091 -29.708  1.00  1.380          H  
ATOM  26450  N   ALA B1730      73.490   6.671 -34.198  1.00  0.850          N  
ATOM  26451  CA  ALA B1730      74.617   5.912 -34.709  1.00  0.880          C  
ATOM  26452  C   ALA B1730      75.023   6.236 -36.136  1.00  0.870          C  
ATOM  26453  O   ALA B1730      74.192   6.282 -37.060  1.00  0.880          O  
ATOM  26454  CB  ALA B1730      74.336   4.446 -34.615  1.00  1.220          C  
ATOM  26455  H   ALA B1730      72.655   6.179 -33.889  1.00  1.020          H  
ATOM  26456  HA  ALA B1730      75.463   6.131 -34.066  1.00  1.060          H  
ATOM  26457 1HB  ALA B1730      75.221   3.946 -34.947  1.00  1.460          H  
ATOM  26458 2HB  ALA B1730      74.115   4.179 -33.586  1.00  1.460          H  
ATOM  26459 3HB  ALA B1730      73.511   4.191 -35.239  1.00  1.460          H  
ATOM  26460  N   VAL B1731      76.350   6.361 -36.279  1.00  0.860          N  
ATOM  26461  CA  VAL B1731      77.091   6.623 -37.516  1.00  0.870          C  
ATOM  26462  C   VAL B1731      78.261   5.645 -37.672  1.00  0.870          C  
ATOM  26463  O   VAL B1731      79.007   5.390 -36.727  1.00  0.860          O  
ATOM  26464  CB  VAL B1731      77.607   8.084 -37.555  1.00  1.210          C  
ATOM  26465  CG1 VAL B1731      78.423   8.345 -38.844  1.00  1.210          C  
ATOM  26466  CG2 VAL B1731      76.436   9.005 -37.470  1.00  1.210          C  
ATOM  26467  H   VAL B1731      76.890   6.275 -35.410  1.00  1.030          H  
ATOM  26468  HA  VAL B1731      76.414   6.480 -38.356  1.00  1.040          H  
ATOM  26469  HB  VAL B1731      78.250   8.267 -36.726  1.00  1.460          H  
ATOM  26470 1HG1 VAL B1731      78.762   9.378 -38.849  1.00  1.460          H  
ATOM  26471 2HG1 VAL B1731      79.292   7.689 -38.884  1.00  1.460          H  
ATOM  26472 3HG1 VAL B1731      77.810   8.162 -39.715  1.00  1.460          H  
ATOM  26473 1HG2 VAL B1731      76.762  10.030 -37.508  1.00  1.460          H  
ATOM  26474 2HG2 VAL B1731      75.792   8.808 -38.280  1.00  1.460          H  
ATOM  26475 3HG2 VAL B1731      75.899   8.841 -36.551  1.00  1.460          H  
ATOM  26476  N   ILE B1732      78.420   5.086 -38.863  1.00  0.890          N  
ATOM  26477  CA  ILE B1732      79.504   4.141 -39.099  1.00  0.900          C  
ATOM  26478  C   ILE B1732      80.579   4.720 -40.014  1.00  0.900          C  
ATOM  26479  O   ILE B1732      80.284   5.263 -41.086  1.00  0.910          O  
ATOM  26480  CB  ILE B1732      78.944   2.852 -39.691  1.00  1.260          C  
ATOM  26481  CG1 ILE B1732      77.820   2.317 -38.793  1.00  1.260          C  
ATOM  26482  CG2 ILE B1732      80.022   1.827 -39.861  1.00  1.260          C  
ATOM  26483  CD1 ILE B1732      78.168   1.951 -37.310  1.00  1.260          C  
ATOM  26484  H   ILE B1732      77.791   5.339 -39.629  1.00  1.070          H  
ATOM  26485  HA  ILE B1732      79.987   3.914 -38.155  1.00  1.080          H  
ATOM  26486  HB  ILE B1732      78.500   3.077 -40.661  1.00  1.510          H  
ATOM  26487 1HG1 ILE B1732      77.057   3.064 -38.787  1.00  1.510          H  
ATOM  26488 2HG1 ILE B1732      77.422   1.453 -39.275  1.00  1.510          H  
ATOM  26489 1HG2 ILE B1732      79.576   0.942 -40.287  1.00  1.510          H  
ATOM  26490 2HG2 ILE B1732      80.793   2.198 -40.526  1.00  1.510          H  
ATOM  26491 3HG2 ILE B1732      80.467   1.595 -38.899  1.00  1.510          H  
ATOM  26492 1HD1 ILE B1732      77.274   1.587 -36.809  1.00  1.510          H  
ATOM  26493 2HD1 ILE B1732      78.926   1.181 -37.265  1.00  1.510          H  
ATOM  26494 3HD1 ILE B1732      78.529   2.821 -36.785  1.00  1.510          H  
ATOM  26495  N   MET B1733      81.843   4.608 -39.578  1.00  0.910          N  
ATOM  26496  CA  MET B1733      82.945   5.144 -40.372  1.00  0.920          C  
ATOM  26497  C   MET B1733      84.048   4.099 -40.679  1.00  0.930          C  
ATOM  26498  O   MET B1733      84.307   3.174 -39.894  1.00  0.950          O  
ATOM  26499  CB  MET B1733      83.536   6.347 -39.651  1.00  1.280          C  
ATOM  26500  CG  MET B1733      82.524   7.420 -39.342  1.00  1.280          C  
ATOM  26501  SD  MET B1733      83.246   8.910 -38.669  1.00  1.280          S  
ATOM  26502  CE  MET B1733      81.739   9.795 -38.336  1.00  1.280          C  
ATOM  26503  H   MET B1733      82.010   4.157 -38.670  1.00  1.090          H  
ATOM  26504  HA  MET B1733      82.548   5.476 -41.321  1.00  1.100          H  
ATOM  26505 1HB  MET B1733      84.014   6.035 -38.726  1.00  1.540          H  
ATOM  26506 2HB  MET B1733      84.284   6.795 -40.287  1.00  1.540          H  
ATOM  26507 1HG  MET B1733      81.963   7.665 -40.228  1.00  1.540          H  
ATOM  26508 2HG  MET B1733      81.824   7.033 -38.606  1.00  1.540          H  
ATOM  26509 1HE  MET B1733      81.983  10.748 -37.885  1.00  1.540          H  
ATOM  26510 2HE  MET B1733      81.191   9.943 -39.265  1.00  1.540          H  
ATOM  26511 3HE  MET B1733      81.116   9.228 -37.661  1.00  1.540          H  
ATOM  26512  N   SER B1734      84.751   4.315 -41.795  1.00  0.960          N  
ATOM  26513  CA  SER B1734      85.867   3.444 -42.195  1.00  0.990          C  
ATOM  26514  C   SER B1734      87.003   4.122 -42.959  1.00  0.990          C  
ATOM  26515  O   SER B1734      86.842   5.198 -43.529  1.00  0.960          O  
ATOM  26516  CB  SER B1734      85.345   2.335 -43.054  1.00  1.370          C  
ATOM  26517  OG  SER B1734      86.388   1.514 -43.497  1.00  1.370          O  
ATOM  26518  H   SER B1734      84.443   5.061 -42.429  1.00  1.150          H  
ATOM  26519  HA  SER B1734      86.288   3.016 -41.291  1.00  1.190          H  
ATOM  26520 1HB  SER B1734      84.654   1.764 -42.482  1.00  1.650          H  
ATOM  26521 2HB  SER B1734      84.803   2.761 -43.902  1.00  1.650          H  
ATOM  26522  HG  SER B1734      85.962   0.868 -44.081  1.00  1.650          H  
ATOM  26523  N   SER B1735      88.180   3.498 -42.943  1.00  1.040          N  
ATOM  26524  CA  SER B1735      89.309   3.929 -43.769  1.00  1.050          C  
ATOM  26525  C   SER B1735      89.190   3.414 -45.221  1.00  1.060          C  
ATOM  26526  O   SER B1735      89.847   3.924 -46.135  1.00  1.060          O  
ATOM  26527  CB  SER B1735      90.616   3.421 -43.180  1.00  1.470          C  
ATOM  26528  OG  SER B1735      90.693   2.024 -43.270  1.00  1.470          O  
ATOM  26529  H   SER B1735      88.267   2.651 -42.370  1.00  1.250          H  
ATOM  26530  HA  SER B1735      89.327   5.018 -43.789  1.00  1.260          H  
ATOM  26531 1HB  SER B1735      91.450   3.866 -43.715  1.00  1.760          H  
ATOM  26532 2HB  SER B1735      90.694   3.723 -42.149  1.00  1.760          H  
ATOM  26533  HG  SER B1735      91.531   1.783 -42.877  1.00  1.760          H  
ATOM  26534  N   GLU B1736      88.314   2.428 -45.414  1.00  1.060          N  
ATOM  26535  CA  GLU B1736      88.044   1.755 -46.683  1.00  1.070          C  
ATOM  26536  C   GLU B1736      86.613   2.095 -47.044  1.00  1.070          C  
ATOM  26537  O   GLU B1736      85.828   2.327 -46.141  1.00  1.080          O  
ATOM  26538  CB  GLU B1736      88.168   0.225 -46.543  1.00  1.490          C  
ATOM  26539  CG  GLU B1736      89.552  -0.294 -46.146  1.00  1.490          C  
ATOM  26540  CD  GLU B1736      89.624  -1.829 -46.058  1.00  1.490          C  
ATOM  26541  OE1 GLU B1736      88.603  -2.475 -46.229  1.00  1.490          O  
ATOM  26542  OE2 GLU B1736      90.687  -2.338 -45.800  1.00  1.490          O  
ATOM  26543  H   GLU B1736      87.790   2.114 -44.600  1.00  1.270          H  
ATOM  26544  HA  GLU B1736      88.747   2.123 -47.426  1.00  1.280          H  
ATOM  26545 1HB  GLU B1736      87.460  -0.126 -45.798  1.00  1.790          H  
ATOM  26546 2HB  GLU B1736      87.906  -0.259 -47.483  1.00  1.790          H  
ATOM  26547 1HG  GLU B1736      90.274   0.051 -46.880  1.00  1.790          H  
ATOM  26548 2HG  GLU B1736      89.817   0.138 -45.181  1.00  1.790          H  
ATOM  26549  N   PRO B1737      86.188   2.115 -48.316  1.00  1.090          N  
ATOM  26550  CA  PRO B1737      84.809   2.373 -48.657  1.00  1.080          C  
ATOM  26551  C   PRO B1737      83.952   1.389 -47.856  1.00  1.080          C  
ATOM  26552  O   PRO B1737      84.230   0.192 -47.806  1.00  1.100          O  
ATOM  26553  CB  PRO B1737      84.789   2.077 -50.166  1.00  1.620          C  
ATOM  26554  CG  PRO B1737      86.207   2.377 -50.615  1.00  1.620          C  
ATOM  26555  CD  PRO B1737      87.084   1.879 -49.460  1.00  1.620          C  
ATOM  26556  HA  PRO B1737      84.553   3.412 -48.436  1.00  1.300          H  
ATOM  26557 1HB  PRO B1737      84.496   1.051 -50.362  1.00  1.940          H  
ATOM  26558 2HB  PRO B1737      84.056   2.742 -50.650  1.00  1.940          H  
ATOM  26559 1HG  PRO B1737      86.428   1.868 -51.573  1.00  1.940          H  
ATOM  26560 2HG  PRO B1737      86.304   3.461 -50.802  1.00  1.940          H  
ATOM  26561 1HD  PRO B1737      87.309   0.813 -49.563  1.00  1.940          H  
ATOM  26562 2HD  PRO B1737      87.978   2.480 -49.410  1.00  1.940          H  
ATOM  26563  N   LEU B1738      82.863   1.878 -47.252  1.00  1.050          N  
ATOM  26564  CA  LEU B1738      82.038   1.025 -46.389  1.00  1.040          C  
ATOM  26565  C   LEU B1738      81.485  -0.188 -47.099  1.00  1.070          C  
ATOM  26566  O   LEU B1738      81.435  -1.270 -46.500  1.00  1.080          O  
ATOM  26567  CB  LEU B1738      80.895   1.830 -45.760  1.00  1.460          C  
ATOM  26568  CG  LEU B1738      81.286   2.845 -44.670  1.00  1.460          C  
ATOM  26569  CD1 LEU B1738      80.140   3.708 -44.362  1.00  1.460          C  
ATOM  26570  CD2 LEU B1738      81.660   2.150 -43.390  1.00  1.460          C  
ATOM  26571  H   LEU B1738      82.648   2.870 -47.375  1.00  1.260          H  
ATOM  26572  HA  LEU B1738      82.669   0.663 -45.591  1.00  1.250          H  
ATOM  26573 1HB  LEU B1738      80.389   2.383 -46.545  1.00  1.750          H  
ATOM  26574 2HB  LEU B1738      80.184   1.130 -45.320  1.00  1.750          H  
ATOM  26575  HG  LEU B1738      82.114   3.429 -45.011  1.00  1.750          H  
ATOM  26576 1HD1 LEU B1738      80.432   4.408 -43.585  1.00  1.750          H  
ATOM  26577 2HD1 LEU B1738      79.831   4.254 -45.252  1.00  1.750          H  
ATOM  26578 3HD1 LEU B1738      79.320   3.098 -44.004  1.00  1.750          H  
ATOM  26579 1HD2 LEU B1738      81.926   2.905 -42.648  1.00  1.750          H  
ATOM  26580 2HD2 LEU B1738      80.813   1.576 -43.042  1.00  1.750          H  
ATOM  26581 3HD2 LEU B1738      82.504   1.493 -43.539  1.00  1.750          H  
ATOM  26582  N   THR B1739      81.175  -0.028 -48.389  1.00  1.080          N  
ATOM  26583  CA  THR B1739      80.569  -1.038 -49.260  1.00  1.100          C  
ATOM  26584  C   THR B1739      81.359  -2.352 -49.313  1.00  1.130          C  
ATOM  26585  O   THR B1739      80.798  -3.400 -49.633  1.00  1.160          O  
ATOM  26586  CB  THR B1739      80.392  -0.469 -50.686  1.00  1.530          C  
ATOM  26587  OG1 THR B1739      79.518  -1.318 -51.430  1.00  1.530          O  
ATOM  26588  CG2 THR B1739      81.736  -0.376 -51.416  1.00  1.530          C  
ATOM  26589  H   THR B1739      81.291   0.897 -48.780  1.00  1.300          H  
ATOM  26590  HA  THR B1739      79.578  -1.254 -48.880  1.00  1.320          H  
ATOM  26591  HB  THR B1739      79.952   0.523 -50.615  1.00  1.840          H  
ATOM  26592  HG1 THR B1739      78.633  -1.246 -51.054  1.00  1.840          H  
ATOM  26593 1HG2 THR B1739      81.579   0.035 -52.411  1.00  1.840          H  
ATOM  26594 2HG2 THR B1739      82.395   0.269 -50.858  1.00  1.840          H  
ATOM  26595 3HG2 THR B1739      82.194  -1.357 -51.515  1.00  1.840          H  
ATOM  26596  N   GLU B1740      82.667  -2.293 -49.043  1.00  1.130          N  
ATOM  26597  CA  GLU B1740      83.508  -3.477 -49.090  1.00  1.170          C  
ATOM  26598  C   GLU B1740      83.135  -4.461 -47.971  1.00  1.150          C  
ATOM  26599  O   GLU B1740      83.311  -5.674 -48.107  1.00  1.190          O  
ATOM  26600  CB  GLU B1740      84.992  -3.092 -48.935  1.00  1.620          C  
ATOM  26601  CG  GLU B1740      85.618  -2.282 -50.095  1.00  1.620          C  
ATOM  26602  CD  GLU B1740      85.649  -2.999 -51.415  1.00  1.620          C  
ATOM  26603  OE1 GLU B1740      85.859  -4.187 -51.424  1.00  1.620          O  
ATOM  26604  OE2 GLU B1740      85.496  -2.355 -52.432  1.00  1.620          O  
ATOM  26605  H   GLU B1740      83.080  -1.404 -48.753  1.00  1.360          H  
ATOM  26606  HA  GLU B1740      83.365  -3.973 -50.050  1.00  1.400          H  
ATOM  26607 1HB  GLU B1740      85.108  -2.488 -48.030  1.00  1.950          H  
ATOM  26608 2HB  GLU B1740      85.587  -3.993 -48.800  1.00  1.950          H  
ATOM  26609 1HG  GLU B1740      85.049  -1.358 -50.213  1.00  1.950          H  
ATOM  26610 2HG  GLU B1740      86.631  -2.011 -49.813  1.00  1.950          H  
ATOM  26611  N   ALA B1741      82.692  -3.926 -46.821  1.00  1.140          N  
ATOM  26612  CA  ALA B1741      82.344  -4.724 -45.652  1.00  1.130          C  
ATOM  26613  C   ALA B1741      80.833  -4.871 -45.495  1.00  1.100          C  
ATOM  26614  O   ALA B1741      80.344  -5.922 -45.073  1.00  1.110          O  
ATOM  26615  CB  ALA B1741      82.929  -4.074 -44.402  1.00  1.590          C  
ATOM  26616  H   ALA B1741      82.553  -2.918 -46.751  1.00  1.370          H  
ATOM  26617  HA  ALA B1741      82.769  -5.720 -45.780  1.00  1.360          H  
ATOM  26618 1HB  ALA B1741      82.703  -4.670 -43.534  1.00  1.900          H  
ATOM  26619 2HB  ALA B1741      84.007  -3.989 -44.507  1.00  1.900          H  
ATOM  26620 3HB  ALA B1741      82.496  -3.084 -44.283  1.00  1.900          H  
ATOM  26621  N   ILE B1742      80.100  -3.780 -45.728  1.00  1.080          N  
ATOM  26622  CA  ILE B1742      78.653  -3.768 -45.545  1.00  1.060          C  
ATOM  26623  C   ILE B1742      77.909  -3.153 -46.736  1.00  1.050          C  
ATOM  26624  O   ILE B1742      78.262  -2.068 -47.176  1.00  1.010          O  
ATOM  26625  CB  ILE B1742      78.287  -3.042 -44.234  1.00  1.490          C  
ATOM  26626  CG1 ILE B1742      78.927  -3.792 -43.122  1.00  1.490          C  
ATOM  26627  CG2 ILE B1742      76.808  -2.852 -44.024  1.00  1.490          C  
ATOM  26628  CD1 ILE B1742      78.649  -3.285 -41.806  1.00  1.490          C  
ATOM  26629  H   ILE B1742      80.561  -2.924 -46.054  1.00  1.300          H  
ATOM  26630  HA  ILE B1742      78.359  -4.802 -45.425  1.00  1.270          H  
ATOM  26631  HB  ILE B1742      78.757  -2.055 -44.251  1.00  1.790          H  
ATOM  26632 1HG1 ILE B1742      78.673  -4.827 -43.205  1.00  1.790          H  
ATOM  26633 2HG1 ILE B1742      79.994  -3.694 -43.236  1.00  1.790          H  
ATOM  26634 1HG2 ILE B1742      76.626  -2.331 -43.120  1.00  1.790          H  
ATOM  26635 2HG2 ILE B1742      76.419  -2.272 -44.827  1.00  1.790          H  
ATOM  26636 3HG2 ILE B1742      76.320  -3.790 -43.980  1.00  1.790          H  
ATOM  26637 1HD1 ILE B1742      79.199  -3.870 -41.115  1.00  1.790          H  
ATOM  26638 2HD1 ILE B1742      78.929  -2.263 -41.748  1.00  1.790          H  
ATOM  26639 3HD1 ILE B1742      77.621  -3.374 -41.569  1.00  1.790          H  
ATOM  26640  N   PRO B1743      76.860  -3.784 -47.283  1.00  1.100          N  
ATOM  26641  CA  PRO B1743      76.064  -3.228 -48.362  1.00  1.110          C  
ATOM  26642  C   PRO B1743      75.401  -1.963 -47.817  1.00  1.060          C  
ATOM  26643  O   PRO B1743      75.014  -1.972 -46.652  1.00  1.030          O  
ATOM  26644  CB  PRO B1743      75.062  -4.350 -48.656  1.00  1.670          C  
ATOM  26645  CG  PRO B1743      75.020  -5.180 -47.372  1.00  1.670          C  
ATOM  26646  CD  PRO B1743      76.384  -5.062 -46.765  1.00  1.670          C  
ATOM  26647  HA  PRO B1743      76.709  -3.014 -49.225  1.00  1.330          H  
ATOM  26648 1HB  PRO B1743      74.084  -3.906 -48.914  1.00  2.000          H  
ATOM  26649 2HB  PRO B1743      75.382  -4.916 -49.523  1.00  2.000          H  
ATOM  26650 1HG  PRO B1743      74.227  -4.818 -46.696  1.00  2.000          H  
ATOM  26651 2HG  PRO B1743      74.801  -6.221 -47.591  1.00  2.000          H  
ATOM  26652 1HD  PRO B1743      76.229  -5.048 -45.703  1.00  2.000          H  
ATOM  26653 2HD  PRO B1743      77.039  -5.853 -47.051  1.00  2.000          H  
ATOM  26654  N   LEU B1744      75.254  -0.926 -48.629  1.00  1.060          N  
ATOM  26655  CA  LEU B1744      74.640   0.343 -48.227  1.00  1.020          C  
ATOM  26656  C   LEU B1744      73.252   0.535 -48.862  1.00  1.020          C  
ATOM  26657  O   LEU B1744      72.946  -0.102 -49.860  1.00  1.060          O  
ATOM  26658  CB  LEU B1744      75.585   1.484 -48.617  1.00  1.440          C  
ATOM  26659  CG  LEU B1744      77.073   1.422 -48.078  1.00  1.440          C  
ATOM  26660  CD1 LEU B1744      77.855   2.605 -48.636  1.00  1.440          C  
ATOM  26661  CD2 LEU B1744      77.104   1.427 -46.560  1.00  1.440          C  
ATOM  26662  H   LEU B1744      75.606  -1.009 -49.576  1.00  1.270          H  
ATOM  26663  HA  LEU B1744      74.504   0.346 -47.151  1.00  1.220          H  
ATOM  26664 1HB  LEU B1744      75.644   1.491 -49.690  1.00  1.730          H  
ATOM  26665 2HB  LEU B1744      75.150   2.415 -48.276  1.00  1.730          H  
ATOM  26666  HG  LEU B1744      77.552   0.507 -48.437  1.00  1.730          H  
ATOM  26667 1HD1 LEU B1744      78.879   2.551 -48.290  1.00  1.730          H  
ATOM  26668 2HD1 LEU B1744      77.846   2.567 -49.724  1.00  1.730          H  
ATOM  26669 3HD1 LEU B1744      77.408   3.537 -48.298  1.00  1.730          H  
ATOM  26670 1HD2 LEU B1744      78.117   1.379 -46.227  1.00  1.730          H  
ATOM  26671 2HD2 LEU B1744      76.635   2.331 -46.174  1.00  1.730          H  
ATOM  26672 3HD2 LEU B1744      76.584   0.552 -46.205  1.00  1.730          H  
ATOM  26673  N   TRP B1745      72.416   1.405 -48.278  1.00  1.000          N  
ATOM  26674  CA  TRP B1745      71.066   1.701 -48.791  1.00  0.990          C  
ATOM  26675  C   TRP B1745      70.798   3.219 -48.771  1.00  0.970          C  
ATOM  26676  O   TRP B1745      71.254   3.920 -47.873  1.00  0.980          O  
ATOM  26677  CB  TRP B1745      70.022   0.960 -47.915  1.00  1.390          C  
ATOM  26678  CG  TRP B1745      68.604   0.920 -48.445  1.00  1.390          C  
ATOM  26679  CD1 TRP B1745      67.667   1.894 -48.366  1.00  1.390          C  
ATOM  26680  CD2 TRP B1745      67.943  -0.200 -49.085  1.00  1.390          C  
ATOM  26681  NE1 TRP B1745      66.503   1.478 -48.943  1.00  1.390          N  
ATOM  26682  CE2 TRP B1745      66.653   0.204 -49.383  1.00  1.390          C  
ATOM  26683  CE3 TRP B1745      68.338  -1.483 -49.426  1.00  1.390          C  
ATOM  26684  CZ2 TRP B1745      65.753  -0.633 -50.021  1.00  1.390          C  
ATOM  26685  CZ3 TRP B1745      67.454  -2.303 -50.070  1.00  1.390          C  
ATOM  26686  CH2 TRP B1745      66.196  -1.903 -50.362  1.00  1.390          C  
ATOM  26687  H   TRP B1745      72.719   1.873 -47.424  1.00  1.200          H  
ATOM  26688  HA  TRP B1745      71.009   1.381 -49.818  1.00  1.190          H  
ATOM  26689 1HB  TRP B1745      70.352  -0.066 -47.785  1.00  1.670          H  
ATOM  26690 2HB  TRP B1745      69.990   1.396 -46.940  1.00  1.670          H  
ATOM  26691  HD1 TRP B1745      67.815   2.870 -47.938  1.00  1.670          H  
ATOM  26692  HE1 TRP B1745      65.667   2.036 -49.029  1.00  1.670          H  
ATOM  26693  HE3 TRP B1745      69.346  -1.834 -49.209  1.00  1.670          H  
ATOM  26694  HZ2 TRP B1745      64.738  -0.317 -50.262  1.00  1.670          H  
ATOM  26695  HZ3 TRP B1745      67.803  -3.279 -50.353  1.00  1.670          H  
ATOM  26696  HH2 TRP B1745      65.529  -2.594 -50.877  1.00  1.670          H  
ATOM  26697  N   LYS B1746      70.067   3.754 -49.759  1.00  1.000          N  
ATOM  26698  CA  LYS B1746      69.753   5.194 -49.738  1.00  0.990          C  
ATOM  26699  C   LYS B1746      68.252   5.341 -49.658  1.00  1.020          C  
ATOM  26700  O   LYS B1746      67.530   4.513 -50.211  1.00  1.070          O  
ATOM  26701  CB  LYS B1746      70.268   5.911 -50.995  1.00  1.390          C  
ATOM  26702  CG  LYS B1746      70.125   7.439 -51.035  1.00  1.390          C  
ATOM  26703  CD  LYS B1746      70.500   8.012 -52.415  1.00  1.390          C  
ATOM  26704  CE  LYS B1746      71.996   7.991 -52.696  1.00  1.390          C  
ATOM  26705  NZ  LYS B1746      72.309   8.668 -53.992  1.00  1.390          N  
ATOM  26706  H   LYS B1746      69.668   3.174 -50.509  1.00  1.200          H  
ATOM  26707  HA  LYS B1746      70.180   5.656 -48.851  1.00  1.190          H  
ATOM  26708 1HB  LYS B1746      71.296   5.655 -51.165  1.00  1.670          H  
ATOM  26709 2HB  LYS B1746      69.684   5.581 -51.834  1.00  1.670          H  
ATOM  26710 1HG  LYS B1746      69.104   7.736 -50.839  1.00  1.670          H  
ATOM  26711 2HG  LYS B1746      70.764   7.883 -50.272  1.00  1.670          H  
ATOM  26712 1HD  LYS B1746      69.981   7.436 -53.191  1.00  1.670          H  
ATOM  26713 2HD  LYS B1746      70.158   9.044 -52.473  1.00  1.670          H  
ATOM  26714 1HE  LYS B1746      72.517   8.507 -51.894  1.00  1.670          H  
ATOM  26715 2HE  LYS B1746      72.353   6.963 -52.750  1.00  1.670          H  
ATOM  26716 1HZ  LYS B1746      73.307   8.646 -54.155  1.00  1.670          H  
ATOM  26717 2HZ  LYS B1746      71.834   8.192 -54.751  1.00  1.670          H  
ATOM  26718 3HZ  LYS B1746      71.998   9.630 -53.953  1.00  1.670          H  
ATOM  26719  N   ARG B1747      67.763   6.400 -49.017  1.00  1.070          N  
ATOM  26720  CA  ARG B1747      66.314   6.549 -49.011  1.00  1.200          C  
ATOM  26721  C   ARG B1747      65.875   7.931 -49.574  1.00  1.400          C  
ATOM  26722  O   ARG B1747      66.379   8.967 -49.123  1.00  1.780          O  
ATOM  26723  CB  ARG B1747      65.790   6.372 -47.587  1.00  1.630          C  
ATOM  26724  CG  ARG B1747      66.155   7.481 -46.604  1.00  1.630          C  
ATOM  26725  CD  ARG B1747      65.653   7.232 -45.262  1.00  1.630          C  
ATOM  26726  NE  ARG B1747      65.916   8.383 -44.424  1.00  1.630          N  
ATOM  26727  CZ  ARG B1747      65.509   8.553 -43.153  1.00  1.630          C  
ATOM  26728  NH1 ARG B1747      64.808   7.611 -42.533  1.00  1.630          N  
ATOM  26729  NH2 ARG B1747      65.806   9.690 -42.547  1.00  1.630          N  
ATOM  26730  H   ARG B1747      68.410   7.050 -48.550  1.00  1.280          H  
ATOM  26731  HA  ARG B1747      65.903   5.735 -49.580  1.00  1.440          H  
ATOM  26732 1HB  ARG B1747      64.715   6.262 -47.601  1.00  1.950          H  
ATOM  26733 2HB  ARG B1747      66.197   5.447 -47.176  1.00  1.950          H  
ATOM  26734 1HG  ARG B1747      67.235   7.612 -46.553  1.00  1.950          H  
ATOM  26735 2HG  ARG B1747      65.696   8.424 -46.901  1.00  1.950          H  
ATOM  26736 1HD  ARG B1747      64.577   7.070 -45.304  1.00  1.950          H  
ATOM  26737 2HD  ARG B1747      66.156   6.365 -44.835  1.00  1.950          H  
ATOM  26738  HE  ARG B1747      66.449   9.166 -44.863  1.00  1.950          H  
ATOM  26739 1HH1 ARG B1747      64.575   6.756 -43.020  1.00  1.950          H  
ATOM  26740 2HH1 ARG B1747      64.497   7.753 -41.584  1.00  1.950          H  
ATOM  26741 1HH2 ARG B1747      66.338  10.422 -43.071  1.00  1.950          H  
ATOM  26742 2HH2 ARG B1747      65.496   9.875 -41.610  1.00  1.950          H  
ATOM  26743  N   PRO B1748      64.854   7.973 -50.478  1.00  1.350          N  
ATOM  26744  CA  PRO B1748      64.289   9.161 -51.133  1.00  1.620          C  
ATOM  26745  C   PRO B1748      63.882  10.289 -50.198  1.00  2.000          C  
ATOM  26746  O   PRO B1748      63.973  11.458 -50.578  1.00  2.550          O  
ATOM  26747  CB  PRO B1748      63.024   8.593 -51.787  1.00  2.430          C  
ATOM  26748  CG  PRO B1748      63.373   7.193 -52.119  1.00  2.430          C  
ATOM  26749  CD  PRO B1748      64.228   6.708 -50.966  1.00  2.430          C  
ATOM  26750  HA  PRO B1748      64.985   9.522 -51.884  1.00  1.940          H  
ATOM  26751 1HB  PRO B1748      62.171   8.674 -51.099  1.00  2.920          H  
ATOM  26752 2HB  PRO B1748      62.776   9.191 -52.680  1.00  2.920          H  
ATOM  26753 1HG  PRO B1748      62.455   6.591 -52.247  1.00  2.920          H  
ATOM  26754 2HG  PRO B1748      63.902   7.170 -53.085  1.00  2.920          H  
ATOM  26755 1HD  PRO B1748      63.616   6.238 -50.178  1.00  2.920          H  
ATOM  26756 2HD  PRO B1748      64.970   6.023 -51.414  1.00  2.920          H  
ATOM  26757  N   GLN B1749      63.469   9.963 -48.981  1.00  2.030          N  
ATOM  26758  CA  GLN B1749      63.054  10.970 -48.024  1.00  2.440          C  
ATOM  26759  C   GLN B1749      64.091  12.067 -47.811  1.00  2.740          C  
ATOM  26760  O   GLN B1749      63.729  13.215 -47.539  1.00  3.000          O  
ATOM  26761  CB  GLN B1749      62.721  10.314 -46.683  1.00  3.250          C  
ATOM  26762  CG  GLN B1749      61.474   9.419 -46.706  1.00  3.250          C  
ATOM  26763  CD  GLN B1749      61.754   7.985 -47.145  1.00  3.250          C  
ATOM  26764  OE1 GLN B1749      62.737   7.711 -47.848  1.00  3.250          O  
ATOM  26765  NE2 GLN B1749      60.890   7.066 -46.736  1.00  3.250          N  
ATOM  26766  H   GLN B1749      63.386   8.988 -48.701  1.00  2.440          H  
ATOM  26767  HA  GLN B1749      62.153  11.447 -48.407  1.00  2.930          H  
ATOM  26768 1HB  GLN B1749      63.567   9.706 -46.361  1.00  3.900          H  
ATOM  26769 2HB  GLN B1749      62.574  11.082 -45.926  1.00  3.900          H  
ATOM  26770 1HG  GLN B1749      61.045   9.387 -45.703  1.00  3.900          H  
ATOM  26771 2HG  GLN B1749      60.756   9.849 -47.403  1.00  3.900          H  
ATOM  26772 1HE2 GLN B1749      61.017   6.107 -46.994  1.00  3.900          H  
ATOM  26773 2HE2 GLN B1749      60.107   7.330 -46.172  1.00  3.900          H  
ATOM  26774  N   ASP B1750      65.381  11.725 -47.891  1.00  2.880          N  
ATOM  26775  CA  ASP B1750      66.409  12.724 -47.698  1.00  3.320          C  
ATOM  26776  C   ASP B1750      67.757  12.469 -48.387  1.00  2.360          C  
ATOM  26777  O   ASP B1750      68.704  13.220 -48.178  1.00  2.490          O  
ATOM  26778  CB  ASP B1750      66.564  12.985 -46.192  1.00  4.470          C  
ATOM  26779  CG  ASP B1750      66.897  11.733 -45.358  1.00  4.470          C  
ATOM  26780  OD1 ASP B1750      67.102  10.659 -45.896  1.00  4.470          O  
ATOM  26781  OD2 ASP B1750      66.916  11.854 -44.151  1.00  4.470          O  
ATOM  26782  H   ASP B1750      65.643  10.759 -48.105  1.00  3.460          H  
ATOM  26783  HA  ASP B1750      66.029  13.653 -48.127  1.00  3.980          H  
ATOM  26784 1HB  ASP B1750      67.349  13.722 -46.040  1.00  5.370          H  
ATOM  26785 2HB  ASP B1750      65.637  13.412 -45.808  1.00  5.370          H  
ATOM  26786  N   GLY B1751      67.882  11.379 -49.168  1.00  1.540          N  
ATOM  26787  CA  GLY B1751      69.105  11.084 -49.955  1.00  0.990          C  
ATOM  26788  C   GLY B1751      70.356  10.773 -49.128  1.00  1.030          C  
ATOM  26789  O   GLY B1751      71.337  11.430 -49.487  1.00  1.700          O  
ATOM  26790  H   GLY B1751      67.122  10.711 -49.258  1.00  1.850          H  
ATOM  26791 1HA  GLY B1751      68.886  10.220 -50.572  1.00  1.190          H  
ATOM  26792 2HA  GLY B1751      69.298  11.886 -50.647  1.00  1.190          H  
ATOM  26793  N   ALA B1752      70.069  10.746 -47.854  1.00  0.890          N  
ATOM  26794  CA  ALA B1752      70.931  10.089 -46.889  1.00  0.960          C  
ATOM  26795  C   ALA B1752      71.143   8.623 -47.192  1.00  1.030          C  
ATOM  26796  O   ALA B1752      70.247   7.917 -47.683  1.00  1.290          O  
ATOM  26797  CB  ALA B1752      70.319  10.227 -45.509  1.00  1.320          C  
ATOM  26798  H   ALA B1752      69.893  11.709 -47.564  1.00  1.070          H  
ATOM  26799  HA  ALA B1752      71.907  10.591 -46.917  1.00  1.150          H  
ATOM  26800 1HB  ALA B1752      70.978   9.769 -44.781  1.00  1.580          H  
ATOM  26801 2HB  ALA B1752      70.191  11.286 -45.278  1.00  1.580          H  
ATOM  26802 3HB  ALA B1752      69.341   9.738 -45.485  1.00  1.580          H  
ATOM  26803  N   ILE B1753      72.354   8.196 -46.882  1.00  0.950          N  
ATOM  26804  CA  ILE B1753      72.797   6.820 -47.005  1.00  0.970          C  
ATOM  26805  C   ILE B1753      73.036   6.210 -45.653  1.00  0.950          C  
ATOM  26806  O   ILE B1753      73.732   6.785 -44.799  1.00  0.940          O  
ATOM  26807  CB  ILE B1753      74.068   6.667 -47.872  1.00  1.350          C  
ATOM  26808  CG1 ILE B1753      73.762   7.131 -49.316  1.00  1.350          C  
ATOM  26809  CG2 ILE B1753      74.571   5.188 -47.839  1.00  1.350          C  
ATOM  26810  CD1 ILE B1753      74.973   7.270 -50.204  1.00  1.350          C  
ATOM  26811  H   ILE B1753      73.009   8.870 -46.509  1.00  1.140          H  
ATOM  26812  HA  ILE B1753      72.004   6.250 -47.483  1.00  1.160          H  
ATOM  26813  HB  ILE B1753      74.855   7.313 -47.482  1.00  1.620          H  
ATOM  26814 1HG1 ILE B1753      73.092   6.406 -49.773  1.00  1.620          H  
ATOM  26815 2HG1 ILE B1753      73.258   8.091 -49.276  1.00  1.620          H  
ATOM  26816 1HG2 ILE B1753      75.460   5.076 -48.437  1.00  1.620          H  
ATOM  26817 2HG2 ILE B1753      74.810   4.882 -46.825  1.00  1.620          H  
ATOM  26818 3HG2 ILE B1753      73.791   4.538 -48.227  1.00  1.620          H  
ATOM  26819 1HD1 ILE B1753      74.665   7.594 -51.189  1.00  1.620          H  
ATOM  26820 2HD1 ILE B1753      75.651   8.006 -49.772  1.00  1.620          H  
ATOM  26821 3HD1 ILE B1753      75.489   6.323 -50.298  1.00  1.620          H  
ATOM  26822  N   ILE B1754      72.448   5.046 -45.484  1.00  0.940          N  
ATOM  26823  CA  ILE B1754      72.542   4.220 -44.317  1.00  0.920          C  
ATOM  26824  C   ILE B1754      73.246   2.903 -44.630  1.00  0.930          C  
ATOM  26825  O   ILE B1754      73.170   2.409 -45.755  1.00  0.920          O  
ATOM  26826  CB  ILE B1754      71.137   3.936 -43.685  1.00  1.300          C  
ATOM  26827  CG1 ILE B1754      70.139   3.368 -44.725  1.00  1.300          C  
ATOM  26828  CG2 ILE B1754      70.563   5.080 -42.936  1.00  1.300          C  
ATOM  26829  CD1 ILE B1754      69.312   4.412 -45.540  1.00  1.300          C  
ATOM  26830  H   ILE B1754      71.906   4.701 -46.286  1.00  1.130          H  
ATOM  26831  HA  ILE B1754      73.133   4.763 -43.606  1.00  1.100          H  
ATOM  26832  HB  ILE B1754      71.272   3.138 -42.979  1.00  1.560          H  
ATOM  26833 1HG1 ILE B1754      70.702   2.777 -45.413  1.00  1.560          H  
ATOM  26834 2HG1 ILE B1754      69.435   2.743 -44.222  1.00  1.560          H  
ATOM  26835 1HG2 ILE B1754      69.619   4.779 -42.483  1.00  1.560          H  
ATOM  26836 2HG2 ILE B1754      71.235   5.317 -42.173  1.00  1.560          H  
ATOM  26837 3HG2 ILE B1754      70.408   5.937 -43.590  1.00  1.560          H  
ATOM  26838 1HD1 ILE B1754      68.671   3.888 -46.223  1.00  1.560          H  
ATOM  26839 2HD1 ILE B1754      68.698   5.002 -44.868  1.00  1.560          H  
ATOM  26840 3HD1 ILE B1754      69.937   5.083 -46.110  1.00  1.560          H  
ATOM  26841  N   THR B1755      73.892   2.298 -43.639  1.00  0.980          N  
ATOM  26842  CA  THR B1755      74.486   0.996 -43.841  1.00  0.990          C  
ATOM  26843  C   THR B1755      73.324   0.048 -43.848  1.00  0.980          C  
ATOM  26844  O   THR B1755      72.443   0.207 -43.024  1.00  0.950          O  
ATOM  26845  CB  THR B1755      75.462   0.617 -42.688  1.00  1.380          C  
ATOM  26846  OG1 THR B1755      74.764   0.615 -41.416  1.00  1.380          O  
ATOM  26847  CG2 THR B1755      76.607   1.605 -42.592  1.00  1.380          C  
ATOM  26848  H   THR B1755      73.956   2.751 -42.739  1.00  1.180          H  
ATOM  26849  HA  THR B1755      74.983   0.948 -44.799  1.00  1.190          H  
ATOM  26850  HB  THR B1755      75.855  -0.347 -42.870  1.00  1.660          H  
ATOM  26851  HG1 THR B1755      74.205  -0.210 -41.280  1.00  1.660          H  
ATOM  26852 1HG2 THR B1755      77.266   1.300 -41.786  1.00  1.660          H  
ATOM  26853 2HG2 THR B1755      77.156   1.615 -43.528  1.00  1.660          H  
ATOM  26854 3HG2 THR B1755      76.211   2.597 -42.384  1.00  1.660          H  
ATOM  26855  N   GLY B1756      73.354  -0.998 -44.688  1.00  1.030          N  
ATOM  26856  CA  GLY B1756      72.281  -1.989 -44.738  1.00  1.030          C  
ATOM  26857  C   GLY B1756      72.187  -2.840 -43.483  1.00  1.030          C  
ATOM  26858  O   GLY B1756      71.181  -3.491 -43.232  1.00  1.070          O  
ATOM  26859  H   GLY B1756      74.093  -1.107 -45.375  1.00  1.240          H  
ATOM  26860 1HA  GLY B1756      71.334  -1.478 -44.904  1.00  1.240          H  
ATOM  26861 2HA  GLY B1756      72.445  -2.636 -45.603  1.00  1.240          H  
ATOM  26862  N   TRP B1757      73.246  -2.844 -42.696  1.00  0.980          N  
ATOM  26863  CA  TRP B1757      73.277  -3.597 -41.460  1.00  0.950          C  
ATOM  26864  C   TRP B1757      73.056  -2.656 -40.279  1.00  0.960          C  
ATOM  26865  O   TRP B1757      73.416  -1.476 -40.327  1.00  0.980          O  
ATOM  26866  CB  TRP B1757      74.598  -4.312 -41.293  1.00  1.340          C  
ATOM  26867  CG  TRP B1757      74.895  -5.380 -42.288  1.00  1.340          C  
ATOM  26868  CD1 TRP B1757      74.132  -5.797 -43.346  1.00  1.340          C  
ATOM  26869  CD2 TRP B1757      76.069  -6.203 -42.303  1.00  1.340          C  
ATOM  26870  NE1 TRP B1757      74.757  -6.793 -44.008  1.00  1.340          N  
ATOM  26871  CE2 TRP B1757      75.949  -7.060 -43.392  1.00  1.340          C  
ATOM  26872  CE3 TRP B1757      77.198  -6.288 -41.484  1.00  1.340          C  
ATOM  26873  CZ2 TRP B1757      76.917  -7.986 -43.696  1.00  1.340          C  
ATOM  26874  CZ3 TRP B1757      78.161  -7.218 -41.784  1.00  1.340          C  
ATOM  26875  CH2 TRP B1757      78.028  -8.047 -42.867  1.00  1.340          C  
ATOM  26876  H   TRP B1757      74.044  -2.298 -42.977  1.00  1.180          H  
ATOM  26877  HA  TRP B1757      72.473  -4.333 -41.466  1.00  1.140          H  
ATOM  26878 1HB  TRP B1757      75.397  -3.591 -41.278  1.00  1.610          H  
ATOM  26879 2HB  TRP B1757      74.579  -4.780 -40.372  1.00  1.610          H  
ATOM  26880  HD1 TRP B1757      73.163  -5.405 -43.631  1.00  1.610          H  
ATOM  26881  HE1 TRP B1757      74.364  -7.259 -44.833  1.00  1.610          H  
ATOM  26882  HE3 TRP B1757      77.315  -5.633 -40.624  1.00  1.610          H  
ATOM  26883  HZ2 TRP B1757      76.829  -8.661 -44.541  1.00  1.610          H  
ATOM  26884  HZ3 TRP B1757      79.025  -7.275 -41.139  1.00  1.610          H  
ATOM  26885  HH2 TRP B1757      78.811  -8.775 -43.078  1.00  1.610          H  
ATOM  26886  N   ASP B1758      72.532  -3.200 -39.176  1.00  0.960          N  
ATOM  26887  CA  ASP B1758      72.293  -2.376 -37.991  1.00  0.960          C  
ATOM  26888  C   ASP B1758      73.595  -2.138 -37.189  1.00  0.950          C  
ATOM  26889  O   ASP B1758      74.664  -2.674 -37.515  1.00  0.950          O  
ATOM  26890  CB  ASP B1758      71.173  -3.051 -37.157  1.00  1.340          C  
ATOM  26891  CG  ASP B1758      70.376  -2.139 -36.144  1.00  1.340          C  
ATOM  26892  OD1 ASP B1758      70.927  -1.175 -35.661  1.00  1.340          O  
ATOM  26893  OD2 ASP B1758      69.229  -2.439 -35.883  1.00  1.340          O  
ATOM  26894  H   ASP B1758      72.256  -4.172 -39.178  1.00  1.150          H  
ATOM  26895  HA  ASP B1758      71.914  -1.410 -38.325  1.00  1.150          H  
ATOM  26896 1HB  ASP B1758      70.442  -3.475 -37.848  1.00  1.610          H  
ATOM  26897 2HB  ASP B1758      71.598  -3.885 -36.599  1.00  1.610          H  
ATOM  26898  N   TYR B1759      73.488  -1.394 -36.102  1.00  0.960          N  
ATOM  26899  CA  TYR B1759      74.623  -0.945 -35.310  1.00  0.970          C  
ATOM  26900  C   TYR B1759      75.586  -2.032 -34.799  1.00  1.060          C  
ATOM  26901  O   TYR B1759      76.783  -1.910 -35.081  1.00  1.480          O  
ATOM  26902  CB  TYR B1759      74.059  -0.052 -34.193  1.00  1.350          C  
ATOM  26903  CG  TYR B1759      74.975   0.517 -33.179  1.00  1.350          C  
ATOM  26904  CD1 TYR B1759      75.780   1.570 -33.518  1.00  1.350          C  
ATOM  26905  CD2 TYR B1759      74.935   0.061 -31.881  1.00  1.350          C  
ATOM  26906  CE1 TYR B1759      76.547   2.190 -32.567  1.00  1.350          C  
ATOM  26907  CE2 TYR B1759      75.706   0.667 -30.925  1.00  1.350          C  
ATOM  26908  CZ  TYR B1759      76.504   1.733 -31.261  1.00  1.350          C  
ATOM  26909  OH  TYR B1759      77.251   2.356 -30.296  1.00  1.350          O  
ATOM  26910  H   TYR B1759      72.556  -1.063 -35.854  1.00  1.150          H  
ATOM  26911  HA  TYR B1759      75.216  -0.296 -35.957  1.00  1.160          H  
ATOM  26912 1HB  TYR B1759      73.585   0.799 -34.654  1.00  1.620          H  
ATOM  26913 2HB  TYR B1759      73.261  -0.562 -33.676  1.00  1.620          H  
ATOM  26914  HD1 TYR B1759      75.797   1.919 -34.536  1.00  1.620          H  
ATOM  26915  HD2 TYR B1759      74.285  -0.765 -31.610  1.00  1.620          H  
ATOM  26916  HE1 TYR B1759      77.173   3.043 -32.835  1.00  1.620          H  
ATOM  26917  HE2 TYR B1759      75.672   0.314 -29.895  1.00  1.620          H  
ATOM  26918  HH  TYR B1759      77.010   2.013 -29.432  1.00  1.620          H  
ATOM  26919  N   PRO B1760      75.162  -3.095 -34.070  1.00  0.980          N  
ATOM  26920  CA  PRO B1760      76.060  -4.135 -33.588  1.00  0.990          C  
ATOM  26921  C   PRO B1760      76.700  -4.958 -34.704  1.00  1.020          C  
ATOM  26922  O   PRO B1760      77.709  -5.623 -34.481  1.00  1.020          O  
ATOM  26923  CB  PRO B1760      75.142  -5.000 -32.713  1.00  1.480          C  
ATOM  26924  CG  PRO B1760      73.742  -4.746 -33.231  1.00  1.480          C  
ATOM  26925  CD  PRO B1760      73.739  -3.301 -33.676  1.00  1.480          C  
ATOM  26926  HA  PRO B1760      76.838  -3.663 -32.966  1.00  1.190          H  
ATOM  26927 1HB  PRO B1760      75.442  -6.056 -32.795  1.00  1.780          H  
ATOM  26928 2HB  PRO B1760      75.263  -4.719 -31.656  1.00  1.780          H  
ATOM  26929 1HG  PRO B1760      73.505  -5.444 -34.046  1.00  1.780          H  
ATOM  26930 2HG  PRO B1760      73.006  -4.936 -32.432  1.00  1.780          H  
ATOM  26931 1HD  PRO B1760      73.039  -3.227 -34.493  1.00  1.780          H  
ATOM  26932 2HD  PRO B1760      73.467  -2.658 -32.839  1.00  1.780          H  
ATOM  26933  N   ALA B1761      76.069  -4.978 -35.883  1.00  1.060          N  
ATOM  26934  CA  ALA B1761      76.576  -5.719 -37.025  1.00  1.080          C  
ATOM  26935  C   ALA B1761      77.799  -5.012 -37.556  1.00  1.070          C  
ATOM  26936  O   ALA B1761      78.816  -5.629 -37.897  1.00  1.090          O  
ATOM  26937  CB  ALA B1761      75.515  -5.846 -38.071  1.00  1.500          C  
ATOM  26938  H   ALA B1761      75.259  -4.387 -36.042  1.00  1.270          H  
ATOM  26939  HA  ALA B1761      76.872  -6.713 -36.693  1.00  1.300          H  
ATOM  26940 1HB  ALA B1761      75.896  -6.399 -38.912  1.00  1.800          H  
ATOM  26941 2HB  ALA B1761      74.654  -6.360 -37.655  1.00  1.800          H  
ATOM  26942 3HB  ALA B1761      75.240  -4.860 -38.368  1.00  1.800          H  
ATOM  26943  N   CYS B1762      77.655  -3.692 -37.649  1.00  1.030          N  
ATOM  26944  CA  CYS B1762      78.699  -2.833 -38.144  1.00  1.030          C  
ATOM  26945  C   CYS B1762      79.882  -2.913 -37.189  1.00  1.040          C  
ATOM  26946  O   CYS B1762      81.045  -2.971 -37.610  1.00  1.080          O  
ATOM  26947  CB  CYS B1762      78.156  -1.426 -38.259  1.00  1.440          C  
ATOM  26948  SG  CYS B1762      76.865  -1.263 -39.543  1.00  1.440          S  
ATOM  26949  H   CYS B1762      76.750  -3.288 -37.387  1.00  1.240          H  
ATOM  26950  HA  CYS B1762      79.015  -3.174 -39.108  1.00  1.240          H  
ATOM  26951 1HB  CYS B1762      77.737  -1.106 -37.308  1.00  1.730          H  
ATOM  26952 2HB  CYS B1762      78.968  -0.763 -38.512  1.00  1.730          H  
ATOM  26953  HG  CYS B1762      75.854  -1.831 -38.832  1.00  1.730          H  
ATOM  26954  N   GLU B1763      79.577  -2.981 -35.890  1.00  1.010          N  
ATOM  26955  CA  GLU B1763      80.624  -3.142 -34.904  1.00  1.020          C  
ATOM  26956  C   GLU B1763      81.320  -4.492 -35.071  1.00  1.050          C  
ATOM  26957  O   GLU B1763      82.549  -4.571 -35.086  1.00  1.070          O  
ATOM  26958  CB  GLU B1763      80.071  -3.060 -33.487  1.00  1.420          C  
ATOM  26959  CG  GLU B1763      81.149  -3.160 -32.417  1.00  1.420          C  
ATOM  26960  CD  GLU B1763      80.635  -3.015 -31.039  1.00  1.420          C  
ATOM  26961  OE1 GLU B1763      79.447  -3.069 -30.840  1.00  1.420          O  
ATOM  26962  OE2 GLU B1763      81.437  -2.769 -30.168  1.00  1.420          O  
ATOM  26963  H   GLU B1763      78.598  -2.882 -35.600  1.00  1.210          H  
ATOM  26964  HA  GLU B1763      81.364  -2.351 -35.044  1.00  1.220          H  
ATOM  26965 1HB  GLU B1763      79.520  -2.129 -33.365  1.00  1.710          H  
ATOM  26966 2HB  GLU B1763      79.371  -3.875 -33.324  1.00  1.710          H  
ATOM  26967 1HG  GLU B1763      81.637  -4.130 -32.490  1.00  1.710          H  
ATOM  26968 2HG  GLU B1763      81.902  -2.394 -32.608  1.00  1.710          H  
ATOM  26969  N   ALA B1764      80.533  -5.565 -35.218  1.00  1.070          N  
ATOM  26970  CA  ALA B1764      81.073  -6.911 -35.326  1.00  1.130          C  
ATOM  26971  C   ALA B1764      82.028  -7.077 -36.496  1.00  1.170          C  
ATOM  26972  O   ALA B1764      83.034  -7.761 -36.366  1.00  1.240          O  
ATOM  26973  CB  ALA B1764      79.941  -7.912 -35.473  1.00  1.560          C  
ATOM  26974  H   ALA B1764      79.516  -5.463 -35.174  1.00  1.280          H  
ATOM  26975  HA  ALA B1764      81.621  -7.121 -34.410  1.00  1.360          H  
ATOM  26976 1HB  ALA B1764      80.347  -8.919 -35.515  1.00  1.870          H  
ATOM  26977 2HB  ALA B1764      79.268  -7.820 -34.620  1.00  1.870          H  
ATOM  26978 3HB  ALA B1764      79.392  -7.702 -36.388  1.00  1.870          H  
ATOM  26979  N   ILE B1765      81.761  -6.426 -37.622  1.00  1.140          N  
ATOM  26980  CA  ILE B1765      82.643  -6.575 -38.779  1.00  1.180          C  
ATOM  26981  C   ILE B1765      83.903  -5.687 -38.709  1.00  1.180          C  
ATOM  26982  O   ILE B1765      84.725  -5.731 -39.625  1.00  1.280          O  
ATOM  26983  CB  ILE B1765      81.874  -6.396 -40.115  1.00  1.640          C  
ATOM  26984  CG1 ILE B1765      82.652  -7.066 -41.290  1.00  1.640          C  
ATOM  26985  CG2 ILE B1765      81.718  -4.945 -40.437  1.00  1.640          C  
ATOM  26986  CD1 ILE B1765      81.831  -7.347 -42.539  1.00  1.640          C  
ATOM  26987  H   ILE B1765      80.880  -5.904 -37.689  1.00  1.370          H  
ATOM  26988  HA  ILE B1765      82.992  -7.610 -38.782  1.00  1.420          H  
ATOM  26989  HB  ILE B1765      80.903  -6.860 -40.024  1.00  1.960          H  
ATOM  26990 1HG1 ILE B1765      83.461  -6.408 -41.589  1.00  1.960          H  
ATOM  26991 2HG1 ILE B1765      83.077  -7.988 -40.945  1.00  1.960          H  
ATOM  26992 1HG2 ILE B1765      81.186  -4.836 -41.359  1.00  1.960          H  
ATOM  26993 2HG2 ILE B1765      81.174  -4.453 -39.642  1.00  1.960          H  
ATOM  26994 3HG2 ILE B1765      82.692  -4.496 -40.544  1.00  1.960          H  
ATOM  26995 1HD1 ILE B1765      82.474  -7.795 -43.297  1.00  1.960          H  
ATOM  26996 2HD1 ILE B1765      81.034  -8.032 -42.291  1.00  1.960          H  
ATOM  26997 3HD1 ILE B1765      81.410  -6.447 -42.928  1.00  1.960          H  
ATOM  26998  N   GLY B1766      84.052  -4.847 -37.668  1.00  1.120          N  
ATOM  26999  CA  GLY B1766      85.253  -4.022 -37.558  1.00  1.110          C  
ATOM  27000  C   GLY B1766      85.140  -2.547 -37.972  1.00  1.070          C  
ATOM  27001  O   GLY B1766      86.153  -1.883 -38.220  1.00  1.090          O  
ATOM  27002  H   GLY B1766      83.364  -4.824 -36.909  1.00  1.340          H  
ATOM  27003 1HA  GLY B1766      85.598  -4.065 -36.524  1.00  1.330          H  
ATOM  27004 2HA  GLY B1766      86.033  -4.491 -38.147  1.00  1.330          H  
ATOM  27005  N   LEU B1767      83.941  -1.996 -38.085  1.00  1.050          N  
ATOM  27006  CA  LEU B1767      83.859  -0.598 -38.491  1.00  1.030          C  
ATOM  27007  C   LEU B1767      83.823   0.285 -37.261  1.00  0.980          C  
ATOM  27008  O   LEU B1767      83.594  -0.200 -36.153  1.00  1.010          O  
ATOM  27009  CB  LEU B1767      82.635  -0.404 -39.358  1.00  1.450          C  
ATOM  27010  CG  LEU B1767      82.580  -1.327 -40.591  1.00  1.450          C  
ATOM  27011  CD1 LEU B1767      81.313  -1.135 -41.263  1.00  1.450          C  
ATOM  27012  CD2 LEU B1767      83.707  -1.058 -41.541  1.00  1.450          C  
ATOM  27013  H   LEU B1767      83.075  -2.502 -37.870  1.00  1.260          H  
ATOM  27014  HA  LEU B1767      84.748  -0.324 -39.052  1.00  1.240          H  
ATOM  27015 1HB  LEU B1767      81.748  -0.587 -38.751  1.00  1.740          H  
ATOM  27016 2HB  LEU B1767      82.628   0.629 -39.705  1.00  1.740          H  
ATOM  27017  HG  LEU B1767      82.635  -2.335 -40.259  1.00  1.740          H  
ATOM  27018 1HD1 LEU B1767      81.250  -1.807 -42.116  1.00  1.740          H  
ATOM  27019 2HD1 LEU B1767      80.522  -1.348 -40.554  1.00  1.740          H  
ATOM  27020 3HD1 LEU B1767      81.235  -0.127 -41.601  1.00  1.740          H  
ATOM  27021 1HD2 LEU B1767      83.628  -1.733 -42.389  1.00  1.740          H  
ATOM  27022 2HD2 LEU B1767      83.640  -0.045 -41.878  1.00  1.740          H  
ATOM  27023 3HD2 LEU B1767      84.652  -1.221 -41.051  1.00  1.740          H  
ATOM  27024  N   LEU B1768      84.128   1.568 -37.417  1.00  0.970          N  
ATOM  27025  CA  LEU B1768      84.103   2.432 -36.259  1.00  0.920          C  
ATOM  27026  C   LEU B1768      82.719   2.936 -35.975  1.00  0.890          C  
ATOM  27027  O   LEU B1768      82.067   3.512 -36.852  1.00  0.890          O  
ATOM  27028  CB  LEU B1768      85.031   3.642 -36.442  1.00  1.310          C  
ATOM  27029  CG  LEU B1768      85.013   4.678 -35.278  1.00  1.310          C  
ATOM  27030  CD1 LEU B1768      85.558   4.023 -34.023  1.00  1.310          C  
ATOM  27031  CD2 LEU B1768      85.825   5.944 -35.665  1.00  1.310          C  
ATOM  27032  H   LEU B1768      84.317   1.969 -38.339  1.00  1.160          H  
ATOM  27033  HA  LEU B1768      84.439   1.845 -35.407  1.00  1.100          H  
ATOM  27034 1HB  LEU B1768      86.026   3.275 -36.531  1.00  1.570          H  
ATOM  27035 2HB  LEU B1768      84.767   4.150 -37.363  1.00  1.570          H  
ATOM  27036  HG  LEU B1768      83.985   4.978 -35.082  1.00  1.570          H  
ATOM  27037 1HD1 LEU B1768      85.506   4.710 -33.230  1.00  1.570          H  
ATOM  27038 2HD1 LEU B1768      84.970   3.174 -33.749  1.00  1.570          H  
ATOM  27039 3HD1 LEU B1768      86.592   3.710 -34.180  1.00  1.570          H  
ATOM  27040 1HD2 LEU B1768      85.778   6.668 -34.853  1.00  1.570          H  
ATOM  27041 2HD2 LEU B1768      86.860   5.682 -35.847  1.00  1.570          H  
ATOM  27042 3HD2 LEU B1768      85.396   6.393 -36.561  1.00  1.570          H  
ATOM  27043  N   LYS B1769      82.258   2.722 -34.751  1.00  0.910          N  
ATOM  27044  CA  LYS B1769      80.936   3.188 -34.408  1.00  0.880          C  
ATOM  27045  C   LYS B1769      81.005   4.510 -33.636  1.00  0.860          C  
ATOM  27046  O   LYS B1769      81.690   4.632 -32.618  1.00  0.870          O  
ATOM  27047  CB  LYS B1769      80.176   2.103 -33.638  1.00  1.240          C  
ATOM  27048  CG  LYS B1769      80.621   1.809 -32.193  1.00  1.240          C  
ATOM  27049  CD  LYS B1769      79.884   0.557 -31.671  1.00  1.240          C  
ATOM  27050  CE  LYS B1769      79.842   0.453 -30.119  1.00  1.240          C  
ATOM  27051  NZ  LYS B1769      81.127   0.012 -29.472  1.00  1.240          N  
ATOM  27052  H   LYS B1769      82.826   2.228 -34.073  1.00  1.090          H  
ATOM  27053  HA  LYS B1769      80.385   3.386 -35.328  1.00  1.060          H  
ATOM  27054 1HB  LYS B1769      79.141   2.371 -33.615  1.00  1.490          H  
ATOM  27055 2HB  LYS B1769      80.241   1.167 -34.192  1.00  1.490          H  
ATOM  27056 1HG  LYS B1769      81.698   1.646 -32.158  1.00  1.490          H  
ATOM  27057 2HG  LYS B1769      80.373   2.653 -31.544  1.00  1.490          H  
ATOM  27058 1HD  LYS B1769      78.888   0.503 -32.074  1.00  1.490          H  
ATOM  27059 2HD  LYS B1769      80.425  -0.303 -32.033  1.00  1.490          H  
ATOM  27060 1HE  LYS B1769      79.602   1.438 -29.729  1.00  1.490          H  
ATOM  27061 2HE  LYS B1769      79.051  -0.241 -29.838  1.00  1.490          H  
ATOM  27062 1HZ  LYS B1769      81.013   0.031 -28.442  1.00  1.490          H  
ATOM  27063 2HZ  LYS B1769      81.400  -0.933 -29.762  1.00  1.490          H  
ATOM  27064 3HZ  LYS B1769      81.878   0.668 -29.660  1.00  1.490          H  
ATOM  27065  N   MET B1770      80.273   5.490 -34.145  1.00  0.860          N  
ATOM  27066  CA  MET B1770      80.132   6.836 -33.611  1.00  0.840          C  
ATOM  27067  C   MET B1770      78.671   7.027 -33.209  1.00  0.820          C  
ATOM  27068  O   MET B1770      77.808   6.247 -33.626  1.00  0.850          O  
ATOM  27069  CB  MET B1770      80.575   7.833 -34.677  1.00  1.180          C  
ATOM  27070  CG  MET B1770      82.052   7.723 -35.104  1.00  1.180          C  
ATOM  27071  SD  MET B1770      83.239   8.335 -33.903  1.00  1.180          S  
ATOM  27072  CE  MET B1770      83.067  10.125 -34.213  1.00  1.180          C  
ATOM  27073  H   MET B1770      79.778   5.301 -35.019  1.00  1.030          H  
ATOM  27074  HA  MET B1770      80.754   6.944 -32.722  1.00  1.010          H  
ATOM  27075 1HB  MET B1770      80.003   7.661 -35.567  1.00  1.420          H  
ATOM  27076 2HB  MET B1770      80.371   8.837 -34.333  1.00  1.420          H  
ATOM  27077 1HG  MET B1770      82.281   6.680 -35.308  1.00  1.420          H  
ATOM  27078 2HG  MET B1770      82.208   8.257 -35.999  1.00  1.420          H  
ATOM  27079 1HE  MET B1770      83.737  10.680 -33.572  1.00  1.420          H  
ATOM  27080 2HE  MET B1770      83.323  10.336 -35.254  1.00  1.420          H  
ATOM  27081 3HE  MET B1770      82.046  10.446 -34.022  1.00  1.420          H  
ATOM  27082  N   ASP B1771      78.387   8.021 -32.367  1.00  0.800          N  
ATOM  27083  CA  ASP B1771      77.016   8.287 -31.923  1.00  0.790          C  
ATOM  27084  C   ASP B1771      76.805   9.796 -31.768  1.00  0.770          C  
ATOM  27085  O   ASP B1771      77.378  10.442 -30.885  1.00  0.750          O  
ATOM  27086  CB  ASP B1771      76.752   7.469 -30.623  1.00  1.110          C  
ATOM  27087  CG  ASP B1771      75.333   7.542 -29.993  1.00  1.110          C  
ATOM  27088  OD1 ASP B1771      74.909   8.610 -29.640  1.00  1.110          O  
ATOM  27089  OD2 ASP B1771      74.673   6.527 -29.909  1.00  1.110          O  
ATOM  27090  H   ASP B1771      79.127   8.618 -32.020  1.00  0.960          H  
ATOM  27091  HA  ASP B1771      76.325   7.935 -32.687  1.00  0.950          H  
ATOM  27092 1HB  ASP B1771      76.949   6.415 -30.839  1.00  1.330          H  
ATOM  27093 2HB  ASP B1771      77.475   7.764 -29.856  1.00  1.330          H  
ATOM  27094  N   PHE B1772      76.032  10.359 -32.704  1.00  0.780          N  
ATOM  27095  CA  PHE B1772      75.750  11.790 -32.807  1.00  0.770          C  
ATOM  27096  C   PHE B1772      74.344  12.083 -32.281  1.00  0.760          C  
ATOM  27097  O   PHE B1772      73.362  12.004 -33.031  1.00  0.780          O  
ATOM  27098  CB  PHE B1772      75.836  12.226 -34.285  1.00  1.080          C  
ATOM  27099  CG  PHE B1772      77.223  12.222 -34.964  1.00  1.080          C  
ATOM  27100  CD1 PHE B1772      77.935  11.051 -35.211  1.00  1.080          C  
ATOM  27101  CD2 PHE B1772      77.769  13.411 -35.436  1.00  1.080          C  
ATOM  27102  CE1 PHE B1772      79.146  11.089 -35.877  1.00  1.080          C  
ATOM  27103  CE2 PHE B1772      78.977  13.432 -36.102  1.00  1.080          C  
ATOM  27104  CZ  PHE B1772      79.659  12.278 -36.319  1.00  1.080          C  
ATOM  27105  H   PHE B1772      75.578   9.744 -33.382  1.00  0.940          H  
ATOM  27106  HA  PHE B1772      76.474  12.337 -32.200  1.00  0.920          H  
ATOM  27107 1HB  PHE B1772      75.198  11.567 -34.867  1.00  1.300          H  
ATOM  27108 2HB  PHE B1772      75.427  13.226 -34.378  1.00  1.300          H  
ATOM  27109  HD1 PHE B1772      77.535  10.094 -34.882  1.00  1.300          H  
ATOM  27110  HD2 PHE B1772      77.222  14.339 -35.282  1.00  1.300          H  
ATOM  27111  HE1 PHE B1772      79.686  10.173 -36.063  1.00  1.300          H  
ATOM  27112  HE2 PHE B1772      79.384  14.366 -36.469  1.00  1.300          H  
ATOM  27113  HZ  PHE B1772      80.602  12.305 -36.849  1.00  1.300          H  
ATOM  27114  N   LEU B1773      74.248  12.434 -30.995  1.00  0.760          N  
ATOM  27115  CA  LEU B1773      72.954  12.619 -30.337  1.00  0.770          C  
ATOM  27116  C   LEU B1773      72.494  14.062 -30.326  1.00  0.780          C  
ATOM  27117  O   LEU B1773      73.246  14.961 -29.943  1.00  0.740          O  
ATOM  27118  CB  LEU B1773      73.033  12.114 -28.874  1.00  1.070          C  
ATOM  27119  CG  LEU B1773      71.749  12.313 -27.937  1.00  1.070          C  
ATOM  27120  CD1 LEU B1773      70.586  11.490 -28.390  1.00  1.070          C  
ATOM  27121  CD2 LEU B1773      72.134  11.956 -26.511  1.00  1.070          C  
ATOM  27122  H   LEU B1773      75.102  12.547 -30.432  1.00  0.910          H  
ATOM  27123  HA  LEU B1773      72.216  12.037 -30.881  1.00  0.920          H  
ATOM  27124 1HB  LEU B1773      73.271  11.049 -28.893  1.00  1.290          H  
ATOM  27125 2HB  LEU B1773      73.872  12.624 -28.388  1.00  1.290          H  
ATOM  27126  HG  LEU B1773      71.429  13.323 -27.980  1.00  1.290          H  
ATOM  27127 1HD1 LEU B1773      69.736  11.672 -27.727  1.00  1.290          H  
ATOM  27128 2HD1 LEU B1773      70.308  11.762 -29.403  1.00  1.290          H  
ATOM  27129 3HD1 LEU B1773      70.851  10.446 -28.347  1.00  1.290          H  
ATOM  27130 1HD2 LEU B1773      71.282  12.108 -25.850  1.00  1.290          H  
ATOM  27131 2HD2 LEU B1773      72.446  10.912 -26.465  1.00  1.290          H  
ATOM  27132 3HD2 LEU B1773      72.961  12.594 -26.188  1.00  1.290          H  
ATOM  27133  N   GLY B1774      71.256  14.293 -30.761  1.00  0.850          N  
ATOM  27134  CA  GLY B1774      70.687  15.633 -30.723  1.00  0.850          C  
ATOM  27135  C   GLY B1774      70.079  15.872 -29.343  1.00  0.850          C  
ATOM  27136  O   GLY B1774      69.209  15.118 -28.898  1.00  0.900          O  
ATOM  27137  H   GLY B1774      70.694  13.522 -31.098  1.00  1.020          H  
ATOM  27138 1HA  GLY B1774      71.460  16.371 -30.926  1.00  1.020          H  
ATOM  27139 2HA  GLY B1774      69.925  15.727 -31.492  1.00  1.020          H  
ATOM  27140  N   LEU B1775      70.477  16.965 -28.701  1.00  0.830          N  
ATOM  27141  CA  LEU B1775      70.004  17.267 -27.356  1.00  0.840          C  
ATOM  27142  C   LEU B1775      69.153  18.501 -27.242  1.00  0.840          C  
ATOM  27143  O   LEU B1775      69.628  19.622 -27.460  1.00  0.940          O  
ATOM  27144  CB  LEU B1775      71.189  17.511 -26.418  1.00  1.170          C  
ATOM  27145  CG  LEU B1775      72.033  16.318 -25.875  1.00  1.170          C  
ATOM  27146  CD1 LEU B1775      71.169  15.305 -25.130  1.00  1.170          C  
ATOM  27147  CD2 LEU B1775      72.735  15.681 -26.988  1.00  1.170          C  
ATOM  27148  H   LEU B1775      71.215  17.530 -29.133  1.00  1.000          H  
ATOM  27149  HA  LEU B1775      69.409  16.428 -27.009  1.00  1.010          H  
ATOM  27150 1HB  LEU B1775      71.869  18.130 -26.971  1.00  1.410          H  
ATOM  27151 2HB  LEU B1775      70.844  18.078 -25.581  1.00  1.410          H  
ATOM  27152  HG  LEU B1775      72.766  16.707 -25.168  1.00  1.410          H  
ATOM  27153 1HD1 LEU B1775      71.808  14.515 -24.755  1.00  1.410          H  
ATOM  27154 2HD1 LEU B1775      70.668  15.790 -24.296  1.00  1.410          H  
ATOM  27155 3HD1 LEU B1775      70.430  14.873 -25.796  1.00  1.410          H  
ATOM  27156 1HD2 LEU B1775      73.337  14.873 -26.625  1.00  1.410          H  
ATOM  27157 2HD2 LEU B1775      72.063  15.300 -27.660  1.00  1.410          H  
ATOM  27158 3HD2 LEU B1775      73.349  16.411 -27.484  1.00  1.410          H  
ATOM  27159  N   ARG B1776      67.910  18.314 -26.802  1.00  0.810          N  
ATOM  27160  CA  ARG B1776      67.001  19.441 -26.635  1.00  0.810          C  
ATOM  27161  C   ARG B1776      67.582  20.442 -25.645  1.00  0.820          C  
ATOM  27162  O   ARG B1776      67.419  21.650 -25.813  1.00  0.830          O  
ATOM  27163  CB  ARG B1776      65.629  18.990 -26.176  1.00  1.130          C  
ATOM  27164  CG  ARG B1776      64.841  18.245 -27.242  1.00  1.130          C  
ATOM  27165  CD  ARG B1776      63.478  17.851 -26.778  1.00  1.130          C  
ATOM  27166  NE  ARG B1776      62.693  19.026 -26.452  1.00  1.130          N  
ATOM  27167  CZ  ARG B1776      62.054  19.810 -27.348  1.00  1.130          C  
ATOM  27168  NH1 ARG B1776      62.094  19.559 -28.642  1.00  1.130          N  
ATOM  27169  NH2 ARG B1776      61.400  20.856 -26.937  1.00  1.130          N  
ATOM  27170  H   ARG B1776      67.592  17.369 -26.623  1.00  0.970          H  
ATOM  27171  HA  ARG B1776      66.890  19.941 -27.600  1.00  0.970          H  
ATOM  27172 1HB  ARG B1776      65.724  18.342 -25.306  1.00  1.360          H  
ATOM  27173 2HB  ARG B1776      65.052  19.863 -25.874  1.00  1.360          H  
ATOM  27174 1HG  ARG B1776      64.752  18.883 -28.119  1.00  1.360          H  
ATOM  27175 2HG  ARG B1776      65.377  17.339 -27.518  1.00  1.360          H  
ATOM  27176 1HD  ARG B1776      62.962  17.287 -27.551  1.00  1.360          H  
ATOM  27177 2HD  ARG B1776      63.560  17.239 -25.880  1.00  1.360          H  
ATOM  27178  HE  ARG B1776      62.619  19.283 -25.474  1.00  1.360          H  
ATOM  27179 1HH1 ARG B1776      62.598  18.763 -28.998  1.00  1.360          H  
ATOM  27180 2HH1 ARG B1776      61.608  20.181 -29.285  1.00  1.360          H  
ATOM  27181 1HH2 ARG B1776      61.369  21.090 -25.950  1.00  1.360          H  
ATOM  27182 2HH2 ARG B1776      60.966  21.474 -27.641  1.00  1.360          H  
ATOM  27183  N   ASN B1777      68.258  19.941 -24.610  1.00  0.830          N  
ATOM  27184  CA  ASN B1777      68.878  20.804 -23.624  1.00  0.840          C  
ATOM  27185  C   ASN B1777      70.016  21.662 -24.175  1.00  0.840          C  
ATOM  27186  O   ASN B1777      70.296  22.728 -23.630  1.00  0.870          O  
ATOM  27187  CB  ASN B1777      69.325  19.970 -22.459  1.00  1.170          C  
ATOM  27188  CG  ASN B1777      70.090  18.813 -22.937  1.00  1.170          C  
ATOM  27189  OD1 ASN B1777      69.438  17.898 -23.476  1.00  1.170          O  
ATOM  27190  ND2 ASN B1777      71.378  18.803 -22.805  1.00  1.170          N  
ATOM  27191  H   ASN B1777      68.348  18.931 -24.508  1.00  1.000          H  
ATOM  27192  HA  ASN B1777      68.115  21.492 -23.260  1.00  1.010          H  
ATOM  27193 1HB  ASN B1777      69.949  20.564 -21.785  1.00  1.410          H  
ATOM  27194 2HB  ASN B1777      68.458  19.628 -21.897  1.00  1.410          H  
ATOM  27195 1HD2 ASN B1777      71.918  18.019 -23.120  1.00  1.410          H  
ATOM  27196 2HD2 ASN B1777      71.840  19.577 -22.368  1.00  1.410          H  
ATOM  27197  N   LEU B1778      70.686  21.245 -25.256  1.00  0.810          N  
ATOM  27198  CA  LEU B1778      71.765  22.081 -25.744  1.00  0.800          C  
ATOM  27199  C   LEU B1778      71.157  23.174 -26.590  1.00  0.800          C  
ATOM  27200  O   LEU B1778      71.626  24.318 -26.554  1.00  0.800          O  
ATOM  27201  CB  LEU B1778      72.808  21.259 -26.498  1.00  1.120          C  
ATOM  27202  CG  LEU B1778      73.627  20.228 -25.653  1.00  1.120          C  
ATOM  27203  CD1 LEU B1778      74.506  19.457 -26.598  1.00  1.120          C  
ATOM  27204  CD2 LEU B1778      74.488  20.935 -24.572  1.00  1.120          C  
ATOM  27205  H   LEU B1778      70.451  20.393 -25.764  1.00  0.970          H  
ATOM  27206  HA  LEU B1778      72.247  22.564 -24.902  1.00  0.960          H  
ATOM  27207 1HB  LEU B1778      72.295  20.701 -27.277  1.00  1.350          H  
ATOM  27208 2HB  LEU B1778      73.508  21.927 -26.966  1.00  1.350          H  
ATOM  27209  HG  LEU B1778      72.954  19.535 -25.165  1.00  1.350          H  
ATOM  27210 1HD1 LEU B1778      75.070  18.740 -26.043  1.00  1.350          H  
ATOM  27211 2HD1 LEU B1778      73.911  18.950 -27.324  1.00  1.350          H  
ATOM  27212 3HD1 LEU B1778      75.170  20.137 -27.098  1.00  1.350          H  
ATOM  27213 1HD2 LEU B1778      75.047  20.190 -24.019  1.00  1.350          H  
ATOM  27214 2HD2 LEU B1778      75.184  21.630 -25.048  1.00  1.350          H  
ATOM  27215 3HD2 LEU B1778      73.861  21.480 -23.877  1.00  1.350          H  
ATOM  27216  N   THR B1779      70.059  22.843 -27.277  1.00  0.810          N  
ATOM  27217  CA  THR B1779      69.322  23.815 -28.068  1.00  0.810          C  
ATOM  27218  C   THR B1779      68.839  24.927 -27.149  1.00  0.820          C  
ATOM  27219  O   THR B1779      69.056  26.110 -27.420  1.00  0.830          O  
ATOM  27220  CB  THR B1779      68.106  23.150 -28.765  1.00  1.130          C  
ATOM  27221  OG1 THR B1779      68.564  22.148 -29.700  1.00  1.130          O  
ATOM  27222  CG2 THR B1779      67.204  24.143 -29.448  1.00  1.130          C  
ATOM  27223  H   THR B1779      69.760  21.862 -27.300  1.00  0.970          H  
ATOM  27224  HA  THR B1779      69.984  24.246 -28.819  1.00  0.970          H  
ATOM  27225  HB  THR B1779      67.518  22.652 -28.015  1.00  1.360          H  
ATOM  27226  HG1 THR B1779      69.189  22.560 -30.345  1.00  1.360          H  
ATOM  27227 1HG2 THR B1779      66.365  23.622 -29.898  1.00  1.360          H  
ATOM  27228 2HG2 THR B1779      66.826  24.875 -28.735  1.00  1.360          H  
ATOM  27229 3HG2 THR B1779      67.752  24.636 -30.190  1.00  1.360          H  
ATOM  27230  N   ILE B1780      68.244  24.526 -26.022  1.00  0.830          N  
ATOM  27231  CA  ILE B1780      67.700  25.441 -25.033  1.00  0.850          C  
ATOM  27232  C   ILE B1780      68.779  26.313 -24.396  1.00  0.860          C  
ATOM  27233  O   ILE B1780      68.585  27.530 -24.303  1.00  0.870          O  
ATOM  27234  CB  ILE B1780      66.937  24.645 -23.974  1.00  1.180          C  
ATOM  27235  CG1 ILE B1780      65.677  24.023 -24.650  1.00  1.180          C  
ATOM  27236  CG2 ILE B1780      66.548  25.581 -22.810  1.00  1.180          C  
ATOM  27237  CD1 ILE B1780      65.008  22.914 -23.866  1.00  1.180          C  
ATOM  27238  H   ILE B1780      68.109  23.518 -25.886  1.00  1.000          H  
ATOM  27239  HA  ILE B1780      66.992  26.097 -25.537  1.00  1.020          H  
ATOM  27240  HB  ILE B1780      67.560  23.837 -23.605  1.00  1.420          H  
ATOM  27241 1HG1 ILE B1780      64.948  24.820 -24.796  1.00  1.420          H  
ATOM  27242 2HG1 ILE B1780      65.951  23.632 -25.625  1.00  1.420          H  
ATOM  27243 1HG2 ILE B1780      66.013  25.027 -22.057  1.00  1.420          H  
ATOM  27244 2HG2 ILE B1780      67.434  25.997 -22.362  1.00  1.420          H  
ATOM  27245 3HG2 ILE B1780      65.918  26.394 -23.177  1.00  1.420          H  
ATOM  27246 1HD1 ILE B1780      64.139  22.561 -24.421  1.00  1.420          H  
ATOM  27247 2HD1 ILE B1780      65.709  22.092 -23.736  1.00  1.420          H  
ATOM  27248 3HD1 ILE B1780      64.695  23.255 -22.907  1.00  1.420          H  
ATOM  27249  N   ILE B1781      69.912  25.719 -23.967  1.00  0.860          N  
ATOM  27250  CA  ILE B1781      70.985  26.521 -23.383  1.00  0.870          C  
ATOM  27251  C   ILE B1781      71.478  27.524 -24.411  1.00  0.880          C  
ATOM  27252  O   ILE B1781      71.665  28.692 -24.076  1.00  0.900          O  
ATOM  27253  CB  ILE B1781      72.175  25.656 -22.859  1.00  1.210          C  
ATOM  27254  CG1 ILE B1781      71.731  24.829 -21.593  1.00  1.210          C  
ATOM  27255  CG2 ILE B1781      73.426  26.550 -22.546  1.00  1.210          C  
ATOM  27256  CD1 ILE B1781      72.724  23.721 -21.165  1.00  1.210          C  
ATOM  27257  H   ILE B1781      70.023  24.702 -24.034  1.00  1.030          H  
ATOM  27258  HA  ILE B1781      70.579  27.074 -22.539  1.00  1.040          H  
ATOM  27259  HB  ILE B1781      72.440  24.931 -23.633  1.00  1.460          H  
ATOM  27260 1HG1 ILE B1781      71.613  25.512 -20.755  1.00  1.460          H  
ATOM  27261 2HG1 ILE B1781      70.765  24.367 -21.795  1.00  1.460          H  
ATOM  27262 1HG2 ILE B1781      74.255  25.940 -22.209  1.00  1.460          H  
ATOM  27263 2HG2 ILE B1781      73.733  27.080 -23.441  1.00  1.460          H  
ATOM  27264 3HG2 ILE B1781      73.184  27.260 -21.785  1.00  1.460          H  
ATOM  27265 1HD1 ILE B1781      72.348  23.208 -20.295  1.00  1.460          H  
ATOM  27266 2HD1 ILE B1781      72.838  23.006 -21.979  1.00  1.460          H  
ATOM  27267 3HD1 ILE B1781      73.680  24.155 -20.927  1.00  1.460          H  
ATOM  27268  N   GLY B1782      71.699  27.079 -25.651  1.00  0.870          N  
ATOM  27269  CA  GLY B1782      72.159  27.954 -26.709  1.00  0.870          C  
ATOM  27270  C   GLY B1782      71.233  29.148 -26.905  1.00  0.880          C  
ATOM  27271  O   GLY B1782      71.683  30.301 -26.909  1.00  0.900          O  
ATOM  27272  H   GLY B1782      71.552  26.091 -25.879  1.00  1.040          H  
ATOM  27273 1HA  GLY B1782      73.158  28.303 -26.467  1.00  1.040          H  
ATOM  27274 2HA  GLY B1782      72.217  27.381 -27.635  1.00  1.040          H  
ATOM  27275  N   ASP B1783      69.936  28.889 -27.099  1.00  0.870          N  
ATOM  27276  CA  ASP B1783      69.006  29.989 -27.314  1.00  0.880          C  
ATOM  27277  C   ASP B1783      68.964  30.932 -26.123  1.00  0.900          C  
ATOM  27278  O   ASP B1783      68.929  32.153 -26.308  1.00  0.920          O  
ATOM  27279  CB  ASP B1783      67.596  29.466 -27.587  1.00  1.230          C  
ATOM  27280  CG  ASP B1783      67.412  28.830 -28.986  1.00  1.230          C  
ATOM  27281  OD1 ASP B1783      68.249  29.014 -29.868  1.00  1.230          O  
ATOM  27282  OD2 ASP B1783      66.420  28.170 -29.157  1.00  1.230          O  
ATOM  27283  H   ASP B1783      69.604  27.918 -27.109  1.00  1.040          H  
ATOM  27284  HA  ASP B1783      69.340  30.553 -28.184  1.00  1.060          H  
ATOM  27285 1HB  ASP B1783      67.355  28.705 -26.834  1.00  1.470          H  
ATOM  27286 2HB  ASP B1783      66.878  30.276 -27.469  1.00  1.470          H  
ATOM  27287  N   ALA B1784      68.992  30.383 -24.901  1.00  0.900          N  
ATOM  27288  CA  ALA B1784      68.971  31.211 -23.709  1.00  0.930          C  
ATOM  27289  C   ALA B1784      70.200  32.115 -23.658  1.00  0.950          C  
ATOM  27290  O   ALA B1784      70.074  33.291 -23.327  1.00  0.970          O  
ATOM  27291  CB  ALA B1784      68.904  30.341 -22.489  1.00  1.290          C  
ATOM  27292  H   ALA B1784      68.997  29.364 -24.793  1.00  1.080          H  
ATOM  27293  HA  ALA B1784      68.084  31.841 -23.745  1.00  1.120          H  
ATOM  27294 1HB  ALA B1784      68.874  30.957 -21.590  1.00  1.550          H  
ATOM  27295 2HB  ALA B1784      68.018  29.711 -22.542  1.00  1.550          H  
ATOM  27296 3HB  ALA B1784      69.782  29.722 -22.496  1.00  1.550          H  
ATOM  27297  N   ILE B1785      71.378  31.604 -24.042  1.00  0.940          N  
ATOM  27298  CA  ILE B1785      72.578  32.434 -24.040  1.00  0.960          C  
ATOM  27299  C   ILE B1785      72.440  33.586 -25.004  1.00  0.990          C  
ATOM  27300  O   ILE B1785      72.798  34.719 -24.663  1.00  1.020          O  
ATOM  27301  CB  ILE B1785      73.846  31.647 -24.419  1.00  1.340          C  
ATOM  27302  CG1 ILE B1785      74.186  30.654 -23.310  1.00  1.340          C  
ATOM  27303  CG2 ILE B1785      75.027  32.639 -24.714  1.00  1.340          C  
ATOM  27304  CD1 ILE B1785      75.223  29.618 -23.721  1.00  1.340          C  
ATOM  27305  H   ILE B1785      71.441  30.603 -24.265  1.00  1.130          H  
ATOM  27306  HA  ILE B1785      72.714  32.837 -23.038  1.00  1.150          H  
ATOM  27307  HB  ILE B1785      73.643  31.056 -25.315  1.00  1.600          H  
ATOM  27308 1HG1 ILE B1785      74.563  31.206 -22.452  1.00  1.600          H  
ATOM  27309 2HG1 ILE B1785      73.281  30.142 -23.009  1.00  1.600          H  
ATOM  27310 1HG2 ILE B1785      75.917  32.095 -24.992  1.00  1.600          H  
ATOM  27311 2HG2 ILE B1785      74.784  33.311 -25.534  1.00  1.600          H  
ATOM  27312 3HG2 ILE B1785      75.239  33.230 -23.841  1.00  1.600          H  
ATOM  27313 1HD1 ILE B1785      75.414  28.937 -22.905  1.00  1.600          H  
ATOM  27314 2HD1 ILE B1785      74.837  29.053 -24.568  1.00  1.600          H  
ATOM  27315 3HD1 ILE B1785      76.151  30.099 -24.000  1.00  1.600          H  
ATOM  27316  N   ASP B1786      71.982  33.313 -26.227  1.00  0.970          N  
ATOM  27317  CA  ASP B1786      71.835  34.395 -27.185  1.00  1.000          C  
ATOM  27318  C   ASP B1786      70.837  35.439 -26.693  1.00  1.020          C  
ATOM  27319  O   ASP B1786      71.068  36.641 -26.885  1.00  1.060          O  
ATOM  27320  CB  ASP B1786      71.424  33.871 -28.558  1.00  1.390          C  
ATOM  27321  CG  ASP B1786      72.568  33.146 -29.345  1.00  1.390          C  
ATOM  27322  OD1 ASP B1786      73.748  33.282 -29.021  1.00  1.390          O  
ATOM  27323  OD2 ASP B1786      72.234  32.482 -30.289  1.00  1.390          O  
ATOM  27324  H   ASP B1786      71.748  32.343 -26.478  1.00  1.160          H  
ATOM  27325  HA  ASP B1786      72.796  34.884 -27.289  1.00  1.200          H  
ATOM  27326 1HB  ASP B1786      70.596  33.163 -28.426  1.00  1.670          H  
ATOM  27327 2HB  ASP B1786      71.050  34.696 -29.160  1.00  1.670          H  
ATOM  27328  N   ASN B1787      69.754  34.991 -26.028  1.00  1.010          N  
ATOM  27329  CA  ASN B1787      68.752  35.906 -25.486  1.00  1.030          C  
ATOM  27330  C   ASN B1787      69.345  36.787 -24.389  1.00  1.060          C  
ATOM  27331  O   ASN B1787      68.986  37.967 -24.287  1.00  1.100          O  
ATOM  27332  CB  ASN B1787      67.558  35.137 -24.952  1.00  1.430          C  
ATOM  27333  CG  ASN B1787      66.688  34.555 -26.028  1.00  1.430          C  
ATOM  27334  OD1 ASN B1787      66.689  35.020 -27.173  1.00  1.430          O  
ATOM  27335  ND2 ASN B1787      65.940  33.540 -25.686  1.00  1.430          N  
ATOM  27336  H   ASN B1787      69.598  33.979 -25.959  1.00  1.210          H  
ATOM  27337  HA  ASN B1787      68.418  36.563 -26.288  1.00  1.240          H  
ATOM  27338 1HB  ASN B1787      67.910  34.323 -24.328  1.00  1.720          H  
ATOM  27339 2HB  ASN B1787      66.955  35.789 -24.329  1.00  1.720          H  
ATOM  27340 1HD2 ASN B1787      65.343  33.110 -26.369  1.00  1.720          H  
ATOM  27341 2HD2 ASN B1787      65.955  33.187 -24.743  1.00  1.720          H  
ATOM  27342  N   VAL B1788      70.253  36.219 -23.578  1.00  1.040          N  
ATOM  27343  CA  VAL B1788      70.925  36.969 -22.523  1.00  1.070          C  
ATOM  27344  C   VAL B1788      71.836  37.992 -23.129  1.00  1.110          C  
ATOM  27345  O   VAL B1788      71.805  39.164 -22.756  1.00  1.160          O  
ATOM  27346  CB  VAL B1788      71.736  36.052 -21.570  1.00  1.490          C  
ATOM  27347  CG1 VAL B1788      72.570  36.893 -20.612  1.00  1.490          C  
ATOM  27348  CG2 VAL B1788      70.798  35.196 -20.764  1.00  1.490          C  
ATOM  27349  H   VAL B1788      70.428  35.214 -23.684  1.00  1.250          H  
ATOM  27350  HA  VAL B1788      70.197  37.511 -21.942  1.00  1.280          H  
ATOM  27351  HB  VAL B1788      72.405  35.424 -22.157  1.00  1.780          H  
ATOM  27352 1HG1 VAL B1788      73.130  36.260 -19.955  1.00  1.780          H  
ATOM  27353 2HG1 VAL B1788      73.257  37.507 -21.171  1.00  1.780          H  
ATOM  27354 3HG1 VAL B1788      71.925  37.517 -20.026  1.00  1.780          H  
ATOM  27355 1HG2 VAL B1788      71.357  34.552 -20.099  1.00  1.780          H  
ATOM  27356 2HG2 VAL B1788      70.155  35.843 -20.190  1.00  1.780          H  
ATOM  27357 3HG2 VAL B1788      70.201  34.599 -21.406  1.00  1.780          H  
ATOM  27358  N   ARG B1789      72.649  37.599 -24.085  1.00  1.090          N  
ATOM  27359  CA  ARG B1789      73.531  38.593 -24.642  1.00  1.130          C  
ATOM  27360  C   ARG B1789      72.704  39.769 -25.180  1.00  1.160          C  
ATOM  27361  O   ARG B1789      72.935  40.932 -24.827  1.00  1.190          O  
ATOM  27362  CB  ARG B1789      74.365  37.993 -25.750  1.00  1.570          C  
ATOM  27363  CG  ARG B1789      75.448  38.902 -26.310  1.00  1.570          C  
ATOM  27364  CD  ARG B1789      76.194  38.253 -27.421  1.00  1.570          C  
ATOM  27365  NE  ARG B1789      76.850  36.994 -27.026  1.00  1.570          N  
ATOM  27366  CZ  ARG B1789      76.469  35.742 -27.374  1.00  1.570          C  
ATOM  27367  NH1 ARG B1789      75.383  35.523 -28.109  1.00  1.570          N  
ATOM  27368  NH2 ARG B1789      77.226  34.755 -26.951  1.00  1.570          N  
ATOM  27369  H   ARG B1789      72.662  36.620 -24.392  1.00  1.310          H  
ATOM  27370  HA  ARG B1789      74.195  38.950 -23.856  1.00  1.360          H  
ATOM  27371 1HB  ARG B1789      74.843  37.097 -25.360  1.00  1.880          H  
ATOM  27372 2HB  ARG B1789      73.715  37.685 -26.570  1.00  1.880          H  
ATOM  27373 1HG  ARG B1789      74.999  39.819 -26.690  1.00  1.880          H  
ATOM  27374 2HG  ARG B1789      76.157  39.144 -25.516  1.00  1.880          H  
ATOM  27375 1HD  ARG B1789      75.518  38.060 -28.245  1.00  1.880          H  
ATOM  27376 2HD  ARG B1789      76.973  38.939 -27.755  1.00  1.880          H  
ATOM  27377  HE  ARG B1789      77.710  37.044 -26.448  1.00  1.880          H  
ATOM  27378 1HH1 ARG B1789      74.811  36.291 -28.407  1.00  1.880          H  
ATOM  27379 2HH1 ARG B1789      75.081  34.568 -28.368  1.00  1.880          H  
ATOM  27380 1HH2 ARG B1789      78.060  35.001 -26.382  1.00  1.880          H  
ATOM  27381 2HH2 ARG B1789      77.013  33.802 -27.185  1.00  1.880          H  
ATOM  27382  N   ALA B1790      71.700  39.456 -26.011  1.00  1.150          N  
ATOM  27383  CA  ALA B1790      70.860  40.472 -26.634  1.00  1.170          C  
ATOM  27384  C   ALA B1790      70.052  41.359 -25.669  1.00  1.190          C  
ATOM  27385  O   ALA B1790      69.929  42.563 -25.907  1.00  1.220          O  
ATOM  27386  CB  ALA B1790      69.887  39.783 -27.571  1.00  1.630          C  
ATOM  27387  H   ALA B1790      71.537  38.472 -26.252  1.00  1.380          H  
ATOM  27388  HA  ALA B1790      71.513  41.122 -27.213  1.00  1.400          H  
ATOM  27389 1HB  ALA B1790      69.289  40.530 -28.086  1.00  1.960          H  
ATOM  27390 2HB  ALA B1790      70.440  39.190 -28.297  1.00  1.960          H  
ATOM  27391 3HB  ALA B1790      69.236  39.127 -26.988  1.00  1.960          H  
ATOM  27392  N   ASN B1791      69.506  40.790 -24.587  1.00  1.180          N  
ATOM  27393  CA  ASN B1791      68.665  41.555 -23.665  1.00  1.190          C  
ATOM  27394  C   ASN B1791      69.377  42.090 -22.407  1.00  1.220          C  
ATOM  27395  O   ASN B1791      68.957  43.106 -21.850  1.00  1.230          O  
ATOM  27396  CB  ASN B1791      67.456  40.711 -23.293  1.00  1.660          C  
ATOM  27397  CG  ASN B1791      66.366  41.441 -22.515  1.00  1.660          C  
ATOM  27398  OD1 ASN B1791      65.794  42.490 -22.924  1.00  1.660          O  
ATOM  27399  ND2 ASN B1791      66.066  40.871 -21.382  1.00  1.660          N  
ATOM  27400  H   ASN B1791      69.587  39.781 -24.442  1.00  1.420          H  
ATOM  27401  HA  ASN B1791      68.299  42.426 -24.205  1.00  1.430          H  
ATOM  27402 1HB  ASN B1791      67.012  40.302 -24.203  1.00  1.990          H  
ATOM  27403 2HB  ASN B1791      67.790  39.859 -22.694  1.00  1.990          H  
ATOM  27404 1HD2 ASN B1791      65.345  41.234 -20.768  1.00  1.990          H  
ATOM  27405 2HD2 ASN B1791      66.522  40.012 -21.101  1.00  1.990          H  
ATOM  27406  N   ARG B1792      70.414  41.399 -21.925  1.00  1.240          N  
ATOM  27407  CA  ARG B1792      71.106  41.770 -20.693  1.00  1.270          C  
ATOM  27408  C   ARG B1792      72.483  42.423 -20.903  1.00  1.290          C  
ATOM  27409  O   ARG B1792      72.998  43.059 -19.983  1.00  1.340          O  
ATOM  27410  CB  ARG B1792      71.303  40.541 -19.808  1.00  1.770          C  
ATOM  27411  CG  ARG B1792      70.020  39.830 -19.303  1.00  1.770          C  
ATOM  27412  CD  ARG B1792      69.364  40.553 -18.171  1.00  1.770          C  
ATOM  27413  NE  ARG B1792      70.227  40.570 -16.953  1.00  1.770          N  
ATOM  27414  CZ  ARG B1792      70.270  39.605 -15.977  1.00  1.770          C  
ATOM  27415  NH1 ARG B1792      69.484  38.537 -16.030  1.00  1.770          N  
ATOM  27416  NH2 ARG B1792      71.112  39.751 -14.963  1.00  1.770          N  
ATOM  27417  H   ARG B1792      70.742  40.568 -22.405  1.00  1.490          H  
ATOM  27418  HA  ARG B1792      70.482  42.485 -20.162  1.00  1.520          H  
ATOM  27419 1HB  ARG B1792      71.907  39.820 -20.332  1.00  2.120          H  
ATOM  27420 2HB  ARG B1792      71.861  40.845 -18.939  1.00  2.120          H  
ATOM  27421 1HG  ARG B1792      69.297  39.760 -20.121  1.00  2.120          H  
ATOM  27422 2HG  ARG B1792      70.264  38.834 -18.969  1.00  2.120          H  
ATOM  27423 1HD  ARG B1792      69.160  41.581 -18.461  1.00  2.120          H  
ATOM  27424 2HD  ARG B1792      68.420  40.063 -17.930  1.00  2.120          H  
ATOM  27425  HE  ARG B1792      70.851  41.363 -16.848  1.00  2.120          H  
ATOM  27426 1HH1 ARG B1792      68.838  38.420 -16.795  1.00  2.120          H  
ATOM  27427 2HH1 ARG B1792      69.527  37.803 -15.290  1.00  2.120          H  
ATOM  27428 1HH2 ARG B1792      71.711  40.561 -14.916  1.00  2.120          H  
ATOM  27429 2HH2 ARG B1792      71.153  39.053 -14.230  1.00  2.120          H  
ATOM  27430  N   GLY B1793      73.126  42.231 -22.071  1.00  1.270          N  
ATOM  27431  CA  GLY B1793      74.473  42.760 -22.286  1.00  1.290          C  
ATOM  27432  C   GLY B1793      75.560  41.843 -21.725  1.00  1.260          C  
ATOM  27433  O   GLY B1793      76.738  42.207 -21.674  1.00  1.300          O  
ATOM  27434  H   GLY B1793      72.707  41.727 -22.859  1.00  1.520          H  
ATOM  27435 1HA  GLY B1793      74.628  42.894 -23.357  1.00  1.550          H  
ATOM  27436 2HA  GLY B1793      74.553  43.744 -21.826  1.00  1.550          H  
ATOM  27437  N   ILE B1794      75.155  40.657 -21.300  1.00  1.220          N  
ATOM  27438  CA  ILE B1794      76.059  39.693 -20.705  1.00  1.190          C  
ATOM  27439  C   ILE B1794      76.406  38.569 -21.675  1.00  1.140          C  
ATOM  27440  O   ILE B1794      75.595  37.694 -21.983  1.00  1.100          O  
ATOM  27441  CB  ILE B1794      75.418  39.135 -19.422  1.00  1.680          C  
ATOM  27442  CG1 ILE B1794      75.158  40.315 -18.440  1.00  1.680          C  
ATOM  27443  CG2 ILE B1794      76.312  38.052 -18.808  1.00  1.680          C  
ATOM  27444  CD1 ILE B1794      74.281  39.982 -17.262  1.00  1.680          C  
ATOM  27445  H   ILE B1794      74.171  40.452 -21.403  1.00  1.460          H  
ATOM  27446  HA  ILE B1794      76.981  40.204 -20.434  1.00  1.430          H  
ATOM  27447  HB  ILE B1794      74.466  38.711 -19.658  1.00  2.010          H  
ATOM  27448 1HG1 ILE B1794      76.118  40.665 -18.068  1.00  2.010          H  
ATOM  27449 2HG1 ILE B1794      74.682  41.131 -18.978  1.00  2.010          H  
ATOM  27450 1HG2 ILE B1794      75.854  37.644 -17.915  1.00  2.010          H  
ATOM  27451 2HG2 ILE B1794      76.458  37.251 -19.516  1.00  2.010          H  
ATOM  27452 3HG2 ILE B1794      77.280  38.479 -18.553  1.00  2.010          H  
ATOM  27453 1HD1 ILE B1794      74.163  40.869 -16.644  1.00  2.010          H  
ATOM  27454 2HD1 ILE B1794      73.317  39.670 -17.621  1.00  2.010          H  
ATOM  27455 3HD1 ILE B1794      74.720  39.191 -16.664  1.00  2.010          H  
ATOM  27456  N   ASP B1795      77.663  38.534 -22.082  1.00  1.140          N  
ATOM  27457  CA  ASP B1795      78.131  37.557 -23.060  1.00  1.100          C  
ATOM  27458  C   ASP B1795      78.422  36.217 -22.388  1.00  1.080          C  
ATOM  27459  O   ASP B1795      79.572  35.910 -22.070  1.00  1.090          O  
ATOM  27460  CB  ASP B1795      79.398  38.081 -23.754  1.00  1.560          C  
ATOM  27461  CG  ASP B1795      79.872  37.241 -24.960  1.00  1.560          C  
ATOM  27462  OD1 ASP B1795      79.112  36.413 -25.439  1.00  1.560          O  
ATOM  27463  OD2 ASP B1795      80.974  37.461 -25.411  1.00  1.560          O  
ATOM  27464  H   ASP B1795      78.297  39.251 -21.756  1.00  1.370          H  
ATOM  27465  HA  ASP B1795      77.349  37.405 -23.806  1.00  1.320          H  
ATOM  27466 1HB  ASP B1795      79.218  39.101 -24.099  1.00  1.870          H  
ATOM  27467 2HB  ASP B1795      80.212  38.126 -23.030  1.00  1.870          H  
ATOM  27468  N   LEU B1796      77.376  35.447 -22.116  1.00  1.070          N  
ATOM  27469  CA  LEU B1796      77.553  34.184 -21.413  1.00  1.070          C  
ATOM  27470  C   LEU B1796      78.093  33.072 -22.277  1.00  1.050          C  
ATOM  27471  O   LEU B1796      77.814  32.975 -23.471  1.00  1.060          O  
ATOM  27472  CB  LEU B1796      76.236  33.622 -20.847  1.00  1.500          C  
ATOM  27473  CG  LEU B1796      75.501  34.379 -19.788  1.00  1.500          C  
ATOM  27474  CD1 LEU B1796      74.201  33.666 -19.535  1.00  1.500          C  
ATOM  27475  CD2 LEU B1796      76.308  34.425 -18.506  1.00  1.500          C  
ATOM  27476  H   LEU B1796      76.453  35.790 -22.387  1.00  1.280          H  
ATOM  27477  HA  LEU B1796      78.264  34.345 -20.607  1.00  1.280          H  
ATOM  27478 1HB  LEU B1796      75.546  33.502 -21.663  1.00  1.800          H  
ATOM  27479 2HB  LEU B1796      76.444  32.629 -20.448  1.00  1.800          H  
ATOM  27480  HG  LEU B1796      75.289  35.384 -20.139  1.00  1.800          H  
ATOM  27481 1HD1 LEU B1796      73.640  34.195 -18.786  1.00  1.800          H  
ATOM  27482 2HD1 LEU B1796      73.623  33.626 -20.456  1.00  1.800          H  
ATOM  27483 3HD1 LEU B1796      74.407  32.660 -19.189  1.00  1.800          H  
ATOM  27484 1HD2 LEU B1796      75.747  34.961 -17.756  1.00  1.800          H  
ATOM  27485 2HD2 LEU B1796      76.505  33.413 -18.155  1.00  1.800          H  
ATOM  27486 3HD2 LEU B1796      77.249  34.937 -18.670  1.00  1.800          H  
ATOM  27487  N   ASP B1797      78.825  32.201 -21.613  1.00  1.030          N  
ATOM  27488  CA  ASP B1797      79.294  30.936 -22.133  1.00  1.010          C  
ATOM  27489  C   ASP B1797      79.405  30.048 -20.933  1.00  0.990          C  
ATOM  27490  O   ASP B1797      80.314  30.204 -20.112  1.00  0.990          O  
ATOM  27491  CB  ASP B1797      80.617  30.990 -22.884  1.00  1.420          C  
ATOM  27492  CG  ASP B1797      80.960  29.572 -23.484  1.00  1.420          C  
ATOM  27493  OD1 ASP B1797      80.380  28.565 -23.017  1.00  1.420          O  
ATOM  27494  OD2 ASP B1797      81.763  29.510 -24.393  1.00  1.420          O  
ATOM  27495  H   ASP B1797      79.046  32.428 -20.653  1.00  1.240          H  
ATOM  27496  HA  ASP B1797      78.540  30.521 -22.804  1.00  1.210          H  
ATOM  27497 1HB  ASP B1797      80.552  31.724 -23.693  1.00  1.710          H  
ATOM  27498 2HB  ASP B1797      81.416  31.301 -22.210  1.00  1.710          H  
ATOM  27499  N   LEU B1798      78.445  29.156 -20.820  1.00  0.980          N  
ATOM  27500  CA  LEU B1798      78.245  28.337 -19.653  1.00  0.980          C  
ATOM  27501  C   LEU B1798      79.418  27.461 -19.289  1.00  0.970          C  
ATOM  27502  O   LEU B1798      79.576  27.112 -18.118  1.00  0.970          O  
ATOM  27503  CB  LEU B1798      76.968  27.535 -19.851  1.00  1.370          C  
ATOM  27504  CG  LEU B1798      75.653  28.168 -19.290  1.00  1.370          C  
ATOM  27505  CD1 LEU B1798      75.692  28.125 -17.791  1.00  1.370          C  
ATOM  27506  CD2 LEU B1798      75.476  29.640 -19.750  1.00  1.370          C  
ATOM  27507  H   LEU B1798      77.797  29.073 -21.588  1.00  1.180          H  
ATOM  27508  HA  LEU B1798      78.101  29.003 -18.823  1.00  1.180          H  
ATOM  27509 1HB  LEU B1798      76.825  27.380 -20.918  1.00  1.650          H  
ATOM  27510 2HB  LEU B1798      77.100  26.576 -19.402  1.00  1.650          H  
ATOM  27511  HG  LEU B1798      74.809  27.566 -19.629  1.00  1.650          H  
ATOM  27512 1HD1 LEU B1798      74.763  28.491 -17.413  1.00  1.650          H  
ATOM  27513 2HD1 LEU B1798      75.823  27.139 -17.493  1.00  1.650          H  
ATOM  27514 3HD1 LEU B1798      76.499  28.704 -17.393  1.00  1.650          H  
ATOM  27515 1HD2 LEU B1798      74.554  30.029 -19.337  1.00  1.650          H  
ATOM  27516 2HD2 LEU B1798      76.296  30.261 -19.403  1.00  1.650          H  
ATOM  27517 3HD2 LEU B1798      75.431  29.684 -20.811  1.00  1.650          H  
ATOM  27518  N   GLU B1799      80.288  27.128 -20.241  1.00  0.960          N  
ATOM  27519  CA  GLU B1799      81.431  26.311 -19.856  1.00  0.950          C  
ATOM  27520  C   GLU B1799      82.253  27.007 -18.761  1.00  1.000          C  
ATOM  27521  O   GLU B1799      82.841  26.349 -17.899  1.00  1.040          O  
ATOM  27522  CB  GLU B1799      82.363  26.003 -21.026  1.00  1.330          C  
ATOM  27523  CG  GLU B1799      83.490  25.049 -20.623  1.00  1.330          C  
ATOM  27524  CD  GLU B1799      84.433  24.647 -21.696  1.00  1.330          C  
ATOM  27525  OE1 GLU B1799      84.354  25.121 -22.800  1.00  1.330          O  
ATOM  27526  OE2 GLU B1799      85.268  23.841 -21.370  1.00  1.330          O  
ATOM  27527  H   GLU B1799      80.180  27.446 -21.224  1.00  1.150          H  
ATOM  27528  HA  GLU B1799      81.060  25.371 -19.455  1.00  1.140          H  
ATOM  27529 1HB  GLU B1799      81.797  25.559 -21.844  1.00  1.600          H  
ATOM  27530 2HB  GLU B1799      82.808  26.931 -21.392  1.00  1.600          H  
ATOM  27531 1HG  GLU B1799      84.089  25.518 -19.850  1.00  1.600          H  
ATOM  27532 2HG  GLU B1799      83.042  24.152 -20.192  1.00  1.600          H  
ATOM  27533  N   SER B1800      82.329  28.343 -18.818  1.00  0.990          N  
ATOM  27534  CA  SER B1800      83.143  29.139 -17.911  1.00  1.020          C  
ATOM  27535  C   SER B1800      82.436  29.554 -16.624  1.00  1.030          C  
ATOM  27536  O   SER B1800      83.015  30.278 -15.810  1.00  1.050          O  
ATOM  27537  CB  SER B1800      83.620  30.394 -18.622  1.00  1.420          C  
ATOM  27538  OG  SER B1800      84.471  30.090 -19.701  1.00  1.420          O  
ATOM  27539  H   SER B1800      81.795  28.867 -19.517  1.00  1.190          H  
ATOM  27540  HA  SER B1800      84.013  28.544 -17.637  1.00  1.220          H  
ATOM  27541 1HB  SER B1800      82.751  30.945 -18.986  1.00  1.700          H  
ATOM  27542 2HB  SER B1800      84.141  31.036 -17.916  1.00  1.700          H  
ATOM  27543  HG  SER B1800      84.726  30.934 -20.079  1.00  1.700          H  
ATOM  27544  N   VAL B1801      81.179  29.166 -16.453  1.00  1.010          N  
ATOM  27545  CA  VAL B1801      80.448  29.557 -15.264  1.00  1.020          C  
ATOM  27546  C   VAL B1801      80.814  28.635 -14.094  1.00  1.020          C  
ATOM  27547  O   VAL B1801      80.779  27.419 -14.256  1.00  1.000          O  
ATOM  27548  CB  VAL B1801      78.935  29.539 -15.557  1.00  1.420          C  
ATOM  27549  CG1 VAL B1801      78.135  29.787 -14.313  1.00  1.420          C  
ATOM  27550  CG2 VAL B1801      78.615  30.674 -16.570  1.00  1.420          C  
ATOM  27551  H   VAL B1801      80.742  28.536 -17.134  1.00  1.210          H  
ATOM  27552  HA  VAL B1801      80.698  30.586 -15.059  1.00  1.220          H  
ATOM  27553  HB  VAL B1801      78.660  28.565 -15.970  1.00  1.710          H  
ATOM  27554 1HG1 VAL B1801      77.097  29.764 -14.576  1.00  1.710          H  
ATOM  27555 2HG1 VAL B1801      78.332  29.014 -13.581  1.00  1.710          H  
ATOM  27556 3HG1 VAL B1801      78.383  30.752 -13.891  1.00  1.710          H  
ATOM  27557 1HG2 VAL B1801      77.554  30.686 -16.801  1.00  1.710          H  
ATOM  27558 2HG2 VAL B1801      78.894  31.631 -16.133  1.00  1.710          H  
ATOM  27559 3HG2 VAL B1801      79.186  30.522 -17.484  1.00  1.710          H  
ATOM  27560  N   PRO B1802      81.220  29.167 -12.919  1.00  1.060          N  
ATOM  27561  CA  PRO B1802      81.573  28.393 -11.739  1.00  1.060          C  
ATOM  27562  C   PRO B1802      80.415  27.498 -11.354  1.00  1.040          C  
ATOM  27563  O   PRO B1802      79.274  27.940 -11.382  1.00  1.040          O  
ATOM  27564  CB  PRO B1802      81.791  29.484 -10.680  1.00  1.590          C  
ATOM  27565  CG  PRO B1802      82.221  30.696 -11.472  1.00  1.590          C  
ATOM  27566  CD  PRO B1802      81.425  30.627 -12.758  1.00  1.590          C  
ATOM  27567  HA  PRO B1802      82.482  27.812 -11.932  1.00  1.270          H  
ATOM  27568 1HB  PRO B1802      80.864  29.649 -10.108  1.00  1.910          H  
ATOM  27569 2HB  PRO B1802      82.558  29.156  -9.961  1.00  1.910          H  
ATOM  27570 1HG  PRO B1802      82.010  31.614 -10.903  1.00  1.910          H  
ATOM  27571 2HG  PRO B1802      83.307  30.675 -11.648  1.00  1.910          H  
ATOM  27572 1HD  PRO B1802      80.467  31.154 -12.670  1.00  1.910          H  
ATOM  27573 2HD  PRO B1802      82.076  31.036 -13.546  1.00  1.910          H  
ATOM  27574  N   LEU B1803      80.718  26.261 -10.980  1.00  1.040          N  
ATOM  27575  CA  LEU B1803      79.715  25.276 -10.578  1.00  1.010          C  
ATOM  27576  C   LEU B1803      78.926  25.610  -9.299  1.00  1.030          C  
ATOM  27577  O   LEU B1803      77.728  25.343  -9.200  1.00  1.030          O  
ATOM  27578  CB  LEU B1803      80.394  23.906 -10.455  1.00  1.430          C  
ATOM  27579  CG  LEU B1803      80.884  23.248 -11.829  1.00  1.430          C  
ATOM  27580  CD1 LEU B1803      81.765  22.022 -11.548  1.00  1.430          C  
ATOM  27581  CD2 LEU B1803      79.664  22.816 -12.681  1.00  1.430          C  
ATOM  27582  H   LEU B1803      81.690  25.982 -10.994  1.00  1.250          H  
ATOM  27583  HA  LEU B1803      78.988  25.223 -11.376  1.00  1.210          H  
ATOM  27584 1HB  LEU B1803      81.251  23.999  -9.790  1.00  1.710          H  
ATOM  27585 2HB  LEU B1803      79.685  23.245  -9.994  1.00  1.710          H  
ATOM  27586  HG  LEU B1803      81.475  23.975 -12.387  1.00  1.710          H  
ATOM  27587 1HD1 LEU B1803      82.103  21.585 -12.490  1.00  1.710          H  
ATOM  27588 2HD1 LEU B1803      82.633  22.318 -10.966  1.00  1.710          H  
ATOM  27589 3HD1 LEU B1803      81.222  21.290 -11.011  1.00  1.710          H  
ATOM  27590 1HD2 LEU B1803      80.015  22.385 -13.604  1.00  1.710          H  
ATOM  27591 2HD2 LEU B1803      79.070  22.087 -12.140  1.00  1.710          H  
ATOM  27592 3HD2 LEU B1803      79.055  23.666 -12.913  1.00  1.710          H  
ATOM  27593  N   ASP B1804      79.576  26.182  -8.290  1.00  1.060          N  
ATOM  27594  CA  ASP B1804      78.879  26.419  -7.020  1.00  1.090          C  
ATOM  27595  C   ASP B1804      78.147  27.773  -6.931  1.00  1.100          C  
ATOM  27596  O   ASP B1804      78.436  28.605  -6.068  1.00  1.130          O  
ATOM  27597  CB  ASP B1804      79.856  26.268  -5.864  1.00  1.510          C  
ATOM  27598  CG  ASP B1804      80.379  24.822  -5.705  1.00  1.510          C  
ATOM  27599  OD1 ASP B1804      79.719  23.873  -6.092  1.00  1.510          O  
ATOM  27600  OD2 ASP B1804      81.464  24.687  -5.212  1.00  1.510          O  
ATOM  27601  H   ASP B1804      80.550  26.423  -8.392  1.00  1.270          H  
ATOM  27602  HA  ASP B1804      78.139  25.635  -6.900  1.00  1.310          H  
ATOM  27603 1HB  ASP B1804      80.702  26.937  -6.008  1.00  1.820          H  
ATOM  27604 2HB  ASP B1804      79.362  26.558  -4.935  1.00  1.820          H  
ATOM  27605  N   ASP B1805      77.187  27.971  -7.823  1.00  1.090          N  
ATOM  27606  CA  ASP B1805      76.354  29.181  -7.884  1.00  1.110          C  
ATOM  27607  C   ASP B1805      75.162  29.139  -6.923  1.00  1.120          C  
ATOM  27608  O   ASP B1805      74.289  28.278  -7.040  1.00  1.110          O  
ATOM  27609  CB  ASP B1805      75.861  29.423  -9.295  1.00  1.550          C  
ATOM  27610  CG  ASP B1805      75.051  30.697  -9.455  1.00  1.550          C  
ATOM  27611  OD1 ASP B1805      75.646  31.745  -9.508  1.00  1.550          O  
ATOM  27612  OD2 ASP B1805      73.817  30.615  -9.492  1.00  1.550          O  
ATOM  27613  H   ASP B1805      77.070  27.215  -8.503  1.00  1.310          H  
ATOM  27614  HA  ASP B1805      76.979  30.029  -7.602  1.00  1.330          H  
ATOM  27615 1HB  ASP B1805      76.732  29.501  -9.947  1.00  1.860          H  
ATOM  27616 2HB  ASP B1805      75.289  28.571  -9.630  1.00  1.860          H  
ATOM  27617  N   LYS B1806      75.113  30.066  -5.972  1.00  1.130          N  
ATOM  27618  CA  LYS B1806      74.046  30.049  -4.977  1.00  1.150          C  
ATOM  27619  C   LYS B1806      72.626  30.078  -5.543  1.00  1.150          C  
ATOM  27620  O   LYS B1806      71.792  29.284  -5.105  1.00  1.170          O  
ATOM  27621  CB  LYS B1806      74.195  31.220  -4.007  1.00  1.600          C  
ATOM  27622  CG  LYS B1806      73.119  31.265  -2.910  1.00  1.600          C  
ATOM  27623  CD  LYS B1806      73.337  32.425  -1.947  1.00  1.600          C  
ATOM  27624  CE  LYS B1806      72.221  32.488  -0.908  1.00  1.600          C  
ATOM  27625  NZ  LYS B1806      72.408  33.617   0.044  1.00  1.600          N  
ATOM  27626  H   LYS B1806      75.847  30.761  -5.926  1.00  1.360          H  
ATOM  27627  HA  LYS B1806      74.145  29.123  -4.408  1.00  1.380          H  
ATOM  27628 1HB  LYS B1806      75.170  31.165  -3.521  1.00  1.920          H  
ATOM  27629 2HB  LYS B1806      74.153  32.159  -4.557  1.00  1.920          H  
ATOM  27630 1HG  LYS B1806      72.129  31.380  -3.360  1.00  1.920          H  
ATOM  27631 2HG  LYS B1806      73.132  30.327  -2.354  1.00  1.920          H  
ATOM  27632 1HD  LYS B1806      74.295  32.305  -1.438  1.00  1.920          H  
ATOM  27633 2HD  LYS B1806      73.354  33.361  -2.505  1.00  1.920          H  
ATOM  27634 1HE  LYS B1806      71.265  32.609  -1.420  1.00  1.920          H  
ATOM  27635 2HE  LYS B1806      72.204  31.553  -0.347  1.00  1.920          H  
ATOM  27636 1HZ  LYS B1806      71.650  33.623   0.712  1.00  1.920          H  
ATOM  27637 2HZ  LYS B1806      73.286  33.507   0.533  1.00  1.920          H  
ATOM  27638 3HZ  LYS B1806      72.414  34.490  -0.464  1.00  1.920          H  
ATOM  27639  N   ALA B1807      72.328  30.996  -6.481  1.00  1.140          N  
ATOM  27640  CA  ALA B1807      70.963  31.099  -7.013  1.00  1.150          C  
ATOM  27641  C   ALA B1807      70.541  29.804  -7.681  1.00  1.120          C  
ATOM  27642  O   ALA B1807      69.388  29.376  -7.556  1.00  1.140          O  
ATOM  27643  CB  ALA B1807      70.849  32.245  -8.002  1.00  1.610          C  
ATOM  27644  H   ALA B1807      73.048  31.626  -6.814  1.00  1.370          H  
ATOM  27645  HA  ALA B1807      70.290  31.287  -6.176  1.00  1.380          H  
ATOM  27646 1HB  ALA B1807      69.827  32.327  -8.365  1.00  1.930          H  
ATOM  27647 2HB  ALA B1807      71.131  33.176  -7.515  1.00  1.930          H  
ATOM  27648 3HB  ALA B1807      71.519  32.062  -8.840  1.00  1.930          H  
ATOM  27649  N   THR B1808      71.481  29.158  -8.366  1.00  1.090          N  
ATOM  27650  CA  THR B1808      71.184  27.909  -9.038  1.00  1.060          C  
ATOM  27651  C   THR B1808      70.644  26.887  -8.068  1.00  1.060          C  
ATOM  27652  O   THR B1808      69.619  26.240  -8.335  1.00  1.060          O  
ATOM  27653  CB  THR B1808      72.442  27.326  -9.675  1.00  1.500          C  
ATOM  27654  OG1 THR B1808      72.951  28.245 -10.623  1.00  1.500          O  
ATOM  27655  CG2 THR B1808      72.073  26.072 -10.376  1.00  1.500          C  
ATOM  27656  H   THR B1808      72.402  29.599  -8.503  1.00  1.310          H  
ATOM  27657  HA  THR B1808      70.443  28.079  -9.806  1.00  1.270          H  
ATOM  27658  HB  THR B1808      73.198  27.121  -8.928  1.00  1.800          H  
ATOM  27659  HG1 THR B1808      73.231  29.069 -10.165  1.00  1.800          H  
ATOM  27660 1HG2 THR B1808      72.908  25.666 -10.867  1.00  1.800          H  
ATOM  27661 2HG2 THR B1808      71.674  25.328  -9.689  1.00  1.800          H  
ATOM  27662 3HG2 THR B1808      71.337  26.339 -11.090  1.00  1.800          H  
ATOM  27663  N   TYR B1809      71.333  26.742  -6.943  1.00  1.080          N  
ATOM  27664  CA  TYR B1809      70.925  25.745  -5.982  1.00  1.080          C  
ATOM  27665  C   TYR B1809      69.734  26.194  -5.162  1.00  1.100          C  
ATOM  27666  O   TYR B1809      68.915  25.361  -4.766  1.00  1.110          O  
ATOM  27667  CB  TYR B1809      72.109  25.352  -5.139  1.00  1.510          C  
ATOM  27668  CG  TYR B1809      73.115  24.731  -6.049  1.00  1.510          C  
ATOM  27669  CD1 TYR B1809      74.248  25.414  -6.309  1.00  1.510          C  
ATOM  27670  CD2 TYR B1809      72.869  23.524  -6.688  1.00  1.510          C  
ATOM  27671  CE1 TYR B1809      75.138  24.951  -7.197  1.00  1.510          C  
ATOM  27672  CE2 TYR B1809      73.786  23.052  -7.592  1.00  1.510          C  
ATOM  27673  CZ  TYR B1809      74.922  23.778  -7.852  1.00  1.510          C  
ATOM  27674  OH  TYR B1809      75.854  23.333  -8.763  1.00  1.510          O  
ATOM  27675  H   TYR B1809      72.193  27.297  -6.817  1.00  1.300          H  
ATOM  27676  HA  TYR B1809      70.608  24.865  -6.533  1.00  1.300          H  
ATOM  27677 1HB  TYR B1809      72.547  26.231  -4.658  1.00  1.810          H  
ATOM  27678 2HB  TYR B1809      71.811  24.645  -4.378  1.00  1.810          H  
ATOM  27679  HD1 TYR B1809      74.432  26.351  -5.806  1.00  1.810          H  
ATOM  27680  HD2 TYR B1809      71.952  22.964  -6.489  1.00  1.810          H  
ATOM  27681  HE1 TYR B1809      76.016  25.520  -7.395  1.00  1.810          H  
ATOM  27682  HE2 TYR B1809      73.613  22.132  -8.102  1.00  1.810          H  
ATOM  27683  HH  TYR B1809      76.526  24.043  -8.916  1.00  1.810          H  
ATOM  27684  N   GLU B1810      69.589  27.502  -4.918  1.00  1.130          N  
ATOM  27685  CA  GLU B1810      68.423  27.943  -4.174  1.00  1.170          C  
ATOM  27686  C   GLU B1810      67.178  27.487  -4.923  1.00  1.160          C  
ATOM  27687  O   GLU B1810      66.240  26.973  -4.318  1.00  1.180          O  
ATOM  27688  CB  GLU B1810      68.386  29.459  -3.971  1.00  1.620          C  
ATOM  27689  CG  GLU B1810      67.193  29.914  -3.105  1.00  1.620          C  
ATOM  27690  CD  GLU B1810      67.168  31.379  -2.797  1.00  1.620          C  
ATOM  27691  OE1 GLU B1810      68.011  32.090  -3.277  1.00  1.620          O  
ATOM  27692  OE2 GLU B1810      66.298  31.790  -2.057  1.00  1.620          O  
ATOM  27693  H   GLU B1810      70.308  28.172  -5.206  1.00  1.360          H  
ATOM  27694  HA  GLU B1810      68.430  27.466  -3.195  1.00  1.400          H  
ATOM  27695 1HB  GLU B1810      69.316  29.792  -3.509  1.00  1.950          H  
ATOM  27696 2HB  GLU B1810      68.309  29.950  -4.944  1.00  1.950          H  
ATOM  27697 1HG  GLU B1810      66.278  29.665  -3.638  1.00  1.950          H  
ATOM  27698 2HG  GLU B1810      67.198  29.348  -2.174  1.00  1.950          H  
ATOM  27699  N   LEU B1811      67.169  27.624  -6.256  1.00  1.140          N  
ATOM  27700  CA  LEU B1811      66.000  27.159  -6.985  1.00  1.150          C  
ATOM  27701  C   LEU B1811      65.854  25.645  -6.975  1.00  1.110          C  
ATOM  27702  O   LEU B1811      64.759  25.129  -6.713  1.00  1.130          O  
ATOM  27703  CB  LEU B1811      66.036  27.564  -8.459  1.00  1.610          C  
ATOM  27704  CG  LEU B1811      65.384  28.883  -8.854  1.00  1.610          C  
ATOM  27705  CD1 LEU B1811      66.179  30.060  -8.274  1.00  1.610          C  
ATOM  27706  CD2 LEU B1811      65.265  28.900 -10.382  1.00  1.610          C  
ATOM  27707  H   LEU B1811      67.949  28.098  -6.728  1.00  1.370          H  
ATOM  27708  HA  LEU B1811      65.116  27.591  -6.519  1.00  1.380          H  
ATOM  27709 1HB  LEU B1811      67.087  27.625  -8.758  1.00  1.930          H  
ATOM  27710 2HB  LEU B1811      65.574  26.772  -9.050  1.00  1.930          H  
ATOM  27711  HG  LEU B1811      64.377  28.940  -8.431  1.00  1.930          H  
ATOM  27712 1HD1 LEU B1811      65.700  30.993  -8.561  1.00  1.930          H  
ATOM  27713 2HD1 LEU B1811      66.209  29.995  -7.192  1.00  1.930          H  
ATOM  27714 3HD1 LEU B1811      67.186  30.043  -8.658  1.00  1.930          H  
ATOM  27715 1HD2 LEU B1811      64.778  29.818 -10.705  1.00  1.930          H  
ATOM  27716 2HD2 LEU B1811      66.240  28.822 -10.830  1.00  1.930          H  
ATOM  27717 3HD2 LEU B1811      64.663  28.043 -10.698  1.00  1.930          H  
ATOM  27718  N   LEU B1812      66.942  24.900  -7.184  1.00  1.080          N  
ATOM  27719  CA  LEU B1812      66.775  23.453  -7.232  1.00  1.070          C  
ATOM  27720  C   LEU B1812      66.269  22.936  -5.883  1.00  1.090          C  
ATOM  27721  O   LEU B1812      65.387  22.079  -5.828  1.00  1.090          O  
ATOM  27722  CB  LEU B1812      68.087  22.758  -7.624  1.00  1.500          C  
ATOM  27723  CG  LEU B1812      68.620  23.020  -9.090  1.00  1.500          C  
ATOM  27724  CD1 LEU B1812      69.970  22.304  -9.253  1.00  1.500          C  
ATOM  27725  CD2 LEU B1812      67.593  22.577 -10.145  1.00  1.500          C  
ATOM  27726  H   LEU B1812      67.848  25.339  -7.381  1.00  1.300          H  
ATOM  27727  HA  LEU B1812      66.010  23.220  -7.967  1.00  1.280          H  
ATOM  27728 1HB  LEU B1812      68.860  23.095  -6.931  1.00  1.800          H  
ATOM  27729 2HB  LEU B1812      67.966  21.688  -7.496  1.00  1.800          H  
ATOM  27730  HG  LEU B1812      68.805  24.082  -9.221  1.00  1.800          H  
ATOM  27731 1HD1 LEU B1812      70.372  22.501 -10.250  1.00  1.800          H  
ATOM  27732 2HD1 LEU B1812      70.666  22.672  -8.507  1.00  1.800          H  
ATOM  27733 3HD1 LEU B1812      69.835  21.230  -9.126  1.00  1.800          H  
ATOM  27734 1HD2 LEU B1812      67.991  22.771 -11.131  1.00  1.800          H  
ATOM  27735 2HD2 LEU B1812      67.391  21.531 -10.034  1.00  1.800          H  
ATOM  27736 3HD2 LEU B1812      66.665  23.136 -10.035  1.00  1.800          H  
ATOM  27737  N   GLY B1813      66.722  23.548  -4.791  1.00  1.110          N  
ATOM  27738  CA  GLY B1813      66.339  23.179  -3.429  1.00  1.130          C  
ATOM  27739  C   GLY B1813      64.867  23.482  -3.100  1.00  1.160          C  
ATOM  27740  O   GLY B1813      64.375  23.109  -2.032  1.00  1.180          O  
ATOM  27741  H   GLY B1813      67.437  24.274  -4.890  1.00  1.330          H  
ATOM  27742 1HA  GLY B1813      66.535  22.117  -3.277  1.00  1.360          H  
ATOM  27743 2HA  GLY B1813      66.981  23.718  -2.732  1.00  1.360          H  
ATOM  27744  N   ARG B1814      64.165  24.195  -3.984  1.00  1.160          N  
ATOM  27745  CA  ARG B1814      62.763  24.500  -3.791  1.00  1.180          C  
ATOM  27746  C   ARG B1814      61.928  23.676  -4.764  1.00  1.190          C  
ATOM  27747  O   ARG B1814      60.703  23.826  -4.819  1.00  1.220          O  
ATOM  27748  CB  ARG B1814      62.494  25.978  -4.026  1.00  1.640          C  
ATOM  27749  CG  ARG B1814      63.128  26.915  -3.020  1.00  1.640          C  
ATOM  27750  CD  ARG B1814      62.851  28.336  -3.356  1.00  1.640          C  
ATOM  27751  NE  ARG B1814      63.568  29.254  -2.487  1.00  1.640          N  
ATOM  27752  CZ  ARG B1814      63.181  29.670  -1.267  1.00  1.640          C  
ATOM  27753  NH1 ARG B1814      62.054  29.244  -0.720  1.00  1.640          N  
ATOM  27754  NH2 ARG B1814      63.955  30.523  -0.619  1.00  1.640          N  
ATOM  27755  H   ARG B1814      64.601  24.512  -4.852  1.00  1.390          H  
ATOM  27756  HA  ARG B1814      62.478  24.245  -2.772  1.00  1.420          H  
ATOM  27757 1HB  ARG B1814      62.881  26.253  -5.010  1.00  1.970          H  
ATOM  27758 2HB  ARG B1814      61.421  26.161  -4.032  1.00  1.970          H  
ATOM  27759 1HG  ARG B1814      62.725  26.704  -2.035  1.00  1.970          H  
ATOM  27760 2HG  ARG B1814      64.198  26.764  -3.002  1.00  1.970          H  
ATOM  27761 1HD  ARG B1814      63.184  28.521  -4.381  1.00  1.970          H  
ATOM  27762 2HD  ARG B1814      61.787  28.539  -3.283  1.00  1.970          H  
ATOM  27763  HE  ARG B1814      64.448  29.624  -2.840  1.00  1.970          H  
ATOM  27764 1HH1 ARG B1814      61.462  28.595  -1.213  1.00  1.970          H  
ATOM  27765 2HH1 ARG B1814      61.783  29.570   0.198  1.00  1.970          H  
ATOM  27766 1HH2 ARG B1814      64.830  30.861  -1.065  1.00  1.970          H  
ATOM  27767 2HH2 ARG B1814      63.696  30.856   0.295  1.00  1.970          H  
ATOM  27768  N   GLY B1815      62.597  22.810  -5.543  1.00  1.150          N  
ATOM  27769  CA  GLY B1815      61.961  21.995  -6.567  1.00  1.140          C  
ATOM  27770  C   GLY B1815      61.712  22.813  -7.831  1.00  1.140          C  
ATOM  27771  O   GLY B1815      60.931  22.432  -8.705  1.00  1.140          O  
ATOM  27772  H   GLY B1815      63.607  22.697  -5.431  1.00  1.380          H  
ATOM  27773 1HA  GLY B1815      62.611  21.150  -6.799  1.00  1.370          H  
ATOM  27774 2HA  GLY B1815      61.029  21.583  -6.196  1.00  1.370          H  
ATOM  27775  N   ASP B1816      62.358  23.968  -7.958  1.00  1.140          N  
ATOM  27776  CA  ASP B1816      62.112  24.813  -9.108  1.00  1.130          C  
ATOM  27777  C   ASP B1816      63.005  24.359 -10.261  1.00  1.100          C  
ATOM  27778  O   ASP B1816      64.076  24.920 -10.514  1.00  1.110          O  
ATOM  27779  CB  ASP B1816      62.324  26.285  -8.715  1.00  1.590          C  
ATOM  27780  CG  ASP B1816      61.925  27.244  -9.775  1.00  1.590          C  
ATOM  27781  OD1 ASP B1816      61.566  26.778 -10.828  1.00  1.590          O  
ATOM  27782  OD2 ASP B1816      61.946  28.434  -9.566  1.00  1.590          O  
ATOM  27783  H   ASP B1816      63.064  24.276  -7.290  1.00  1.370          H  
ATOM  27784  HA  ASP B1816      61.073  24.696  -9.415  1.00  1.360          H  
ATOM  27785 1HB  ASP B1816      61.757  26.500  -7.810  1.00  1.900          H  
ATOM  27786 2HB  ASP B1816      63.353  26.440  -8.478  1.00  1.900          H  
ATOM  27787  N   THR B1817      62.541  23.304 -10.946  1.00  1.060          N  
ATOM  27788  CA  THR B1817      63.312  22.625 -11.976  1.00  1.050          C  
ATOM  27789  C   THR B1817      62.731  22.725 -13.367  1.00  1.150          C  
ATOM  27790  O   THR B1817      63.455  23.349 -14.127  1.00  1.670          O  
ATOM  27791  CB  THR B1817      63.454  21.146 -11.710  1.00  1.470          C  
ATOM  27792  OG1 THR B1817      62.188  20.519 -11.781  1.00  1.470          O  
ATOM  27793  CG2 THR B1817      63.998  20.930 -10.372  1.00  1.470          C  
ATOM  27794  H   THR B1817      61.639  22.920 -10.657  1.00  1.270          H  
ATOM  27795  HA  THR B1817      64.307  23.068 -11.999  1.00  1.260          H  
ATOM  27796  HB  THR B1817      64.110  20.708 -12.453  1.00  1.770          H  
ATOM  27797  HG1 THR B1817      62.347  19.542 -11.794  1.00  1.770          H  
ATOM  27798 1HG2 THR B1817      64.069  19.870 -10.237  1.00  1.770          H  
ATOM  27799 2HG2 THR B1817      64.967  21.386 -10.295  1.00  1.770          H  
ATOM  27800 3HG2 THR B1817      63.343  21.344  -9.624  1.00  1.770          H  
ATOM  27801  N   LEU B1818      61.446  23.032 -13.440  1.00  1.000          N  
ATOM  27802  CA  LEU B1818      60.676  22.541 -14.597  1.00  1.070          C  
ATOM  27803  C   LEU B1818      61.415  22.416 -15.947  1.00  1.190          C  
ATOM  27804  O   LEU B1818      61.177  21.461 -16.684  1.00  1.950          O  
ATOM  27805  CB  LEU B1818      59.530  23.536 -14.848  1.00  1.470          C  
ATOM  27806  CG  LEU B1818      58.617  23.310 -16.083  1.00  1.470          C  
ATOM  27807  CD1 LEU B1818      57.851  22.000 -15.973  1.00  1.470          C  
ATOM  27808  CD2 LEU B1818      57.707  24.509 -16.204  1.00  1.470          C  
ATOM  27809  H   LEU B1818      61.258  24.008 -13.264  1.00  1.200          H  
ATOM  27810  HA  LEU B1818      60.287  21.561 -14.329  1.00  1.280          H  
ATOM  27811 1HB  LEU B1818      58.888  23.538 -13.968  1.00  1.760          H  
ATOM  27812 2HB  LEU B1818      59.957  24.538 -14.943  1.00  1.760          H  
ATOM  27813  HG  LEU B1818      59.223  23.254 -16.977  1.00  1.760          H  
ATOM  27814 1HD1 LEU B1818      57.231  21.876 -16.858  1.00  1.760          H  
ATOM  27815 2HD1 LEU B1818      58.545  21.164 -15.910  1.00  1.760          H  
ATOM  27816 3HD1 LEU B1818      57.220  22.013 -15.088  1.00  1.760          H  
ATOM  27817 1HD2 LEU B1818      57.083  24.425 -17.062  1.00  1.760          H  
ATOM  27818 2HD2 LEU B1818      57.085  24.587 -15.313  1.00  1.760          H  
ATOM  27819 3HD2 LEU B1818      58.316  25.407 -16.304  1.00  1.760          H  
ATOM  27820  N   GLY B1819      62.210  23.402 -16.335  1.00  1.040          N  
ATOM  27821  CA  GLY B1819      62.867  23.368 -17.633  1.00  1.030          C  
ATOM  27822  C   GLY B1819      64.295  22.827 -17.566  1.00  1.000          C  
ATOM  27823  O   GLY B1819      64.988  22.780 -18.582  1.00  1.010          O  
ATOM  27824  H   GLY B1819      62.420  24.151 -15.690  1.00  1.250          H  
ATOM  27825 1HA  GLY B1819      62.278  22.765 -18.324  1.00  1.240          H  
ATOM  27826 2HA  GLY B1819      62.888  24.365 -18.030  1.00  1.240          H  
ATOM  27827  N   VAL B1820      64.728  22.439 -16.376  1.00  1.000          N  
ATOM  27828  CA  VAL B1820      66.078  21.954 -16.125  1.00  0.970          C  
ATOM  27829  C   VAL B1820      66.315  20.480 -16.446  1.00  0.940          C  
ATOM  27830  O   VAL B1820      65.608  19.590 -15.967  1.00  0.960          O  
ATOM  27831  CB  VAL B1820      66.484  22.267 -14.675  1.00  1.370          C  
ATOM  27832  CG1 VAL B1820      67.846  21.673 -14.337  1.00  1.370          C  
ATOM  27833  CG2 VAL B1820      66.552  23.788 -14.515  1.00  1.370          C  
ATOM  27834  H   VAL B1820      64.084  22.544 -15.601  1.00  1.200          H  
ATOM  27835  HA  VAL B1820      66.730  22.531 -16.745  1.00  1.160          H  
ATOM  27836  HB  VAL B1820      65.749  21.846 -13.995  1.00  1.640          H  
ATOM  27837 1HG1 VAL B1820      68.091  21.922 -13.322  1.00  1.640          H  
ATOM  27838 2HG1 VAL B1820      67.833  20.590 -14.435  1.00  1.640          H  
ATOM  27839 3HG1 VAL B1820      68.607  22.079 -14.994  1.00  1.640          H  
ATOM  27840 1HG2 VAL B1820      66.826  24.031 -13.491  1.00  1.640          H  
ATOM  27841 2HG2 VAL B1820      67.294  24.178 -15.199  1.00  1.640          H  
ATOM  27842 3HG2 VAL B1820      65.600  24.240 -14.742  1.00  1.640          H  
ATOM  27843  N   PHE B1821      67.360  20.242 -17.237  1.00  0.920          N  
ATOM  27844  CA  PHE B1821      67.758  18.926 -17.700  1.00  0.890          C  
ATOM  27845  C   PHE B1821      67.864  17.896 -16.589  1.00  0.890          C  
ATOM  27846  O   PHE B1821      68.579  18.073 -15.590  1.00  0.870          O  
ATOM  27847  CB  PHE B1821      69.101  19.066 -18.432  1.00  1.260          C  
ATOM  27848  CG  PHE B1821      69.743  17.807 -18.966  1.00  1.260          C  
ATOM  27849  CD1 PHE B1821      69.271  17.156 -20.090  1.00  1.260          C  
ATOM  27850  CD2 PHE B1821      70.874  17.292 -18.335  1.00  1.260          C  
ATOM  27851  CE1 PHE B1821      69.910  16.024 -20.567  1.00  1.260          C  
ATOM  27852  CE2 PHE B1821      71.506  16.173 -18.808  1.00  1.260          C  
ATOM  27853  CZ  PHE B1821      71.029  15.535 -19.923  1.00  1.260          C  
ATOM  27854  H   PHE B1821      67.886  21.040 -17.563  1.00  1.100          H  
ATOM  27855  HA  PHE B1821      67.008  18.581 -18.414  1.00  1.070          H  
ATOM  27856 1HB  PHE B1821      68.969  19.746 -19.272  1.00  1.510          H  
ATOM  27857 2HB  PHE B1821      69.801  19.535 -17.781  1.00  1.510          H  
ATOM  27858  HD1 PHE B1821      68.394  17.541 -20.608  1.00  1.510          H  
ATOM  27859  HD2 PHE B1821      71.265  17.793 -17.451  1.00  1.510          H  
ATOM  27860  HE1 PHE B1821      69.528  15.521 -21.458  1.00  1.510          H  
ATOM  27861  HE2 PHE B1821      72.379  15.798 -18.298  1.00  1.510          H  
ATOM  27862  HZ  PHE B1821      71.534  14.645 -20.295  1.00  1.510          H  
ATOM  27863  N   GLN B1822      67.140  16.794 -16.814  1.00  0.910          N  
ATOM  27864  CA  GLN B1822      67.032  15.613 -15.957  1.00  0.920          C  
ATOM  27865  C   GLN B1822      66.434  15.838 -14.577  1.00  0.940          C  
ATOM  27866  O   GLN B1822      66.412  14.901 -13.786  1.00  0.940          O  
ATOM  27867  CB  GLN B1822      68.412  14.980 -15.754  1.00  1.280          C  
ATOM  27868  CG  GLN B1822      69.076  14.534 -16.997  1.00  1.280          C  
ATOM  27869  CD  GLN B1822      68.439  13.345 -17.611  1.00  1.280          C  
ATOM  27870  OE1 GLN B1822      68.368  12.273 -17.002  1.00  1.280          O  
ATOM  27871  NE2 GLN B1822      67.953  13.506 -18.830  1.00  1.280          N  
ATOM  27872  H   GLN B1822      66.577  16.785 -17.657  1.00  1.090          H  
ATOM  27873  HA  GLN B1822      66.388  14.897 -16.471  1.00  1.100          H  
ATOM  27874 1HB  GLN B1822      69.073  15.681 -15.253  1.00  1.540          H  
ATOM  27875 2HB  GLN B1822      68.316  14.111 -15.107  1.00  1.540          H  
ATOM  27876 1HG  GLN B1822      68.986  15.322 -17.707  1.00  1.540          H  
ATOM  27877 2HG  GLN B1822      70.111  14.336 -16.795  1.00  1.540          H  
ATOM  27878 1HE2 GLN B1822      67.510  12.740 -19.299  1.00  1.540          H  
ATOM  27879 2HE2 GLN B1822      68.034  14.392 -19.293  1.00  1.540          H  
ATOM  27880  N   LEU B1823      65.928  17.039 -14.283  1.00  0.960          N  
ATOM  27881  CA  LEU B1823      65.353  17.291 -12.970  1.00  1.000          C  
ATOM  27882  C   LEU B1823      63.882  17.719 -13.058  1.00  1.010          C  
ATOM  27883  O   LEU B1823      63.293  18.145 -12.067  1.00  1.040          O  
ATOM  27884  CB  LEU B1823      66.183  18.365 -12.240  1.00  1.380          C  
ATOM  27885  CG  LEU B1823      67.721  18.035 -11.998  1.00  1.380          C  
ATOM  27886  CD1 LEU B1823      68.406  19.208 -11.340  1.00  1.380          C  
ATOM  27887  CD2 LEU B1823      67.899  16.824 -11.161  1.00  1.380          C  
ATOM  27888  H   LEU B1823      65.943  17.796 -14.979  1.00  1.150          H  
ATOM  27889  HA  LEU B1823      65.381  16.371 -12.397  1.00  1.200          H  
ATOM  27890 1HB  LEU B1823      66.140  19.278 -12.832  1.00  1.660          H  
ATOM  27891 2HB  LEU B1823      65.727  18.552 -11.292  1.00  1.660          H  
ATOM  27892  HG  LEU B1823      68.196  17.873 -12.968  1.00  1.660          H  
ATOM  27893 1HD1 LEU B1823      69.466  18.985 -11.213  1.00  1.660          H  
ATOM  27894 2HD1 LEU B1823      68.304  20.085 -11.954  1.00  1.660          H  
ATOM  27895 3HD1 LEU B1823      67.963  19.385 -10.376  1.00  1.660          H  
ATOM  27896 1HD2 LEU B1823      68.965  16.639 -11.040  1.00  1.660          H  
ATOM  27897 2HD2 LEU B1823      67.433  16.971 -10.191  1.00  1.660          H  
ATOM  27898 3HD2 LEU B1823      67.457  15.982 -11.652  1.00  1.660          H  
ATOM  27899  N   ASP B1824      63.313  17.625 -14.254  1.00  1.010          N  
ATOM  27900  CA  ASP B1824      61.950  18.063 -14.563  1.00  1.020          C  
ATOM  27901  C   ASP B1824      60.782  17.164 -14.098  1.00  0.990          C  
ATOM  27902  O   ASP B1824      59.650  17.637 -13.974  1.00  1.010          O  
ATOM  27903  CB  ASP B1824      61.892  18.289 -16.074  1.00  1.420          C  
ATOM  27904  CG  ASP B1824      62.344  17.042 -16.846  1.00  1.420          C  
ATOM  27905  OD1 ASP B1824      63.396  16.529 -16.480  1.00  1.420          O  
ATOM  27906  OD2 ASP B1824      61.680  16.606 -17.751  1.00  1.420          O  
ATOM  27907  H   ASP B1824      63.860  17.230 -15.021  1.00  1.210          H  
ATOM  27908  HA  ASP B1824      61.814  19.037 -14.090  1.00  1.220          H  
ATOM  27909 1HB  ASP B1824      60.877  18.559 -16.373  1.00  1.710          H  
ATOM  27910 2HB  ASP B1824      62.547  19.128 -16.341  1.00  1.710          H  
ATOM  27911  N   GLY B1825      61.026  15.885 -13.817  1.00  1.010          N  
ATOM  27912  CA  GLY B1825      59.937  15.002 -13.383  1.00  1.010          C  
ATOM  27913  C   GLY B1825      59.362  15.396 -12.010  1.00  1.000          C  
ATOM  27914  O   GLY B1825      60.072  15.920 -11.151  1.00  0.940          O  
ATOM  27915  H   GLY B1825      61.952  15.507 -13.970  1.00  1.210          H  
ATOM  27916 1HA  GLY B1825      59.145  15.027 -14.130  1.00  1.210          H  
ATOM  27917 2HA  GLY B1825      60.304  13.978 -13.346  1.00  1.210          H  
ATOM  27918  N   GLY B1826      58.095  15.050 -11.764  1.00  1.080          N  
ATOM  27919  CA  GLY B1826      57.448  15.365 -10.482  1.00  1.110          C  
ATOM  27920  C   GLY B1826      58.256  14.911  -9.260  1.00  1.080          C  
ATOM  27921  O   GLY B1826      58.468  15.707  -8.335  1.00  1.070          O  
ATOM  27922  H   GLY B1826      57.559  14.603 -12.496  1.00  1.300          H  
ATOM  27923 1HA  GLY B1826      57.310  16.439 -10.422  1.00  1.330          H  
ATOM  27924 2HA  GLY B1826      56.449  14.932 -10.455  1.00  1.330          H  
ATOM  27925  N   PRO B1827      58.633  13.623  -9.173  1.00  1.080          N  
ATOM  27926  CA  PRO B1827      59.430  13.068  -8.104  1.00  1.090          C  
ATOM  27927  C   PRO B1827      60.800  13.726  -7.981  1.00  1.060          C  
ATOM  27928  O   PRO B1827      61.377  13.715  -6.902  1.00  1.070          O  
ATOM  27929  CB  PRO B1827      59.562  11.593  -8.513  1.00  1.640          C  
ATOM  27930  CG  PRO B1827      58.358  11.326  -9.390  1.00  1.640          C  
ATOM  27931  CD  PRO B1827      58.154  12.612 -10.152  1.00  1.640          C  
ATOM  27932  HA  PRO B1827      58.873  13.165  -7.160  1.00  1.310          H  
ATOM  27933 1HB  PRO B1827      60.517  11.441  -9.042  1.00  1.960          H  
ATOM  27934 2HB  PRO B1827      59.590  10.954  -7.625  1.00  1.960          H  
ATOM  27935 1HG  PRO B1827      58.556  10.463 -10.048  1.00  1.960          H  
ATOM  27936 2HG  PRO B1827      57.490  11.059  -8.768  1.00  1.960          H  
ATOM  27937 1HD  PRO B1827      58.787  12.593 -11.049  1.00  1.960          H  
ATOM  27938 2HD  PRO B1827      57.090  12.735 -10.384  1.00  1.960          H  
ATOM  27939  N   MET B1828      61.318  14.347  -9.048  1.00  1.050          N  
ATOM  27940  CA  MET B1828      62.641  14.931  -8.958  1.00  1.020          C  
ATOM  27941  C   MET B1828      62.514  16.193  -8.153  1.00  1.050          C  
ATOM  27942  O   MET B1828      63.356  16.486  -7.302  1.00  1.070          O  
ATOM  27943  CB  MET B1828      63.198  15.241 -10.344  1.00  1.440          C  
ATOM  27944  CG  MET B1828      63.464  14.011 -11.232  1.00  1.440          C  
ATOM  27945  SD  MET B1828      64.617  12.818 -10.554  1.00  1.440          S  
ATOM  27946  CE  MET B1828      66.199  13.664 -10.658  1.00  1.440          C  
ATOM  27947  H   MET B1828      60.813  14.460  -9.921  1.00  1.260          H  
ATOM  27948  HA  MET B1828      63.305  14.249  -8.432  1.00  1.220          H  
ATOM  27949 1HB  MET B1828      62.507  15.884 -10.878  1.00  1.730          H  
ATOM  27950 2HB  MET B1828      64.122  15.803 -10.240  1.00  1.730          H  
ATOM  27951 1HG  MET B1828      62.516  13.504 -11.407  1.00  1.730          H  
ATOM  27952 2HG  MET B1828      63.851  14.343 -12.195  1.00  1.730          H  
ATOM  27953 1HE  MET B1828      66.992  13.035 -10.277  1.00  1.730          H  
ATOM  27954 2HE  MET B1828      66.407  13.881 -11.683  1.00  1.730          H  
ATOM  27955 3HE  MET B1828      66.167  14.582 -10.082  1.00  1.730          H  
ATOM  27956  N   ARG B1829      61.432  16.934  -8.407  1.00  1.070          N  
ATOM  27957  CA  ARG B1829      61.221  18.183  -7.699  1.00  1.100          C  
ATOM  27958  C   ARG B1829      61.137  17.911  -6.200  1.00  1.140          C  
ATOM  27959  O   ARG B1829      61.798  18.583  -5.404  1.00  1.150          O  
ATOM  27960  CB  ARG B1829      59.949  18.870  -8.189  1.00  1.530          C  
ATOM  27961  CG  ARG B1829      60.066  19.413  -9.602  1.00  1.530          C  
ATOM  27962  CD  ARG B1829      58.966  20.372 -10.000  1.00  1.530          C  
ATOM  27963  NE  ARG B1829      57.627  19.769 -10.103  1.00  1.530          N  
ATOM  27964  CZ  ARG B1829      57.116  19.170 -11.208  1.00  1.530          C  
ATOM  27965  NH1 ARG B1829      57.841  19.047 -12.302  1.00  1.530          N  
ATOM  27966  NH2 ARG B1829      55.871  18.702 -11.188  1.00  1.530          N  
ATOM  27967  H   ARG B1829      60.793  16.622  -9.150  1.00  1.280          H  
ATOM  27968  HA  ARG B1829      62.068  18.840  -7.892  1.00  1.320          H  
ATOM  27969 1HB  ARG B1829      59.119  18.169  -8.169  1.00  1.830          H  
ATOM  27970 2HB  ARG B1829      59.700  19.697  -7.526  1.00  1.830          H  
ATOM  27971 1HG  ARG B1829      61.003  19.948  -9.668  1.00  1.830          H  
ATOM  27972 2HG  ARG B1829      60.077  18.581 -10.312  1.00  1.830          H  
ATOM  27973 1HD  ARG B1829      58.905  21.154  -9.250  1.00  1.830          H  
ATOM  27974 2HD  ARG B1829      59.222  20.829 -10.956  1.00  1.830          H  
ATOM  27975  HE  ARG B1829      57.027  19.843  -9.294  1.00  1.830          H  
ATOM  27976 1HH1 ARG B1829      58.794  19.388 -12.327  1.00  1.830          H  
ATOM  27977 2HH1 ARG B1829      57.462  18.589 -13.123  1.00  1.830          H  
ATOM  27978 1HH2 ARG B1829      55.309  18.794 -10.352  1.00  1.830          H  
ATOM  27979 2HH2 ARG B1829      55.484  18.258 -12.008  1.00  1.830          H  
ATOM  27980  N   ASP B1830      60.392  16.870  -5.813  1.00  1.160          N  
ATOM  27981  CA  ASP B1830      60.290  16.566  -4.387  1.00  1.210          C  
ATOM  27982  C   ASP B1830      61.574  16.042  -3.778  1.00  1.190          C  
ATOM  27983  O   ASP B1830      61.919  16.402  -2.643  1.00  1.220          O  
ATOM  27984  CB  ASP B1830      59.208  15.560  -4.114  1.00  1.670          C  
ATOM  27985  CG  ASP B1830      57.825  16.077  -4.231  1.00  1.670          C  
ATOM  27986  OD1 ASP B1830      57.597  17.278  -4.211  1.00  1.670          O  
ATOM  27987  OD2 ASP B1830      56.952  15.247  -4.332  1.00  1.670          O  
ATOM  27988  H   ASP B1830      59.856  16.347  -6.518  1.00  1.390          H  
ATOM  27989  HA  ASP B1830      60.034  17.482  -3.869  1.00  1.450          H  
ATOM  27990 1HB  ASP B1830      59.335  14.736  -4.815  1.00  2.010          H  
ATOM  27991 2HB  ASP B1830      59.335  15.168  -3.111  1.00  2.010          H  
ATOM  27992  N   LEU B1831      62.286  15.188  -4.503  1.00  1.150          N  
ATOM  27993  CA  LEU B1831      63.517  14.651  -3.977  1.00  1.150          C  
ATOM  27994  C   LEU B1831      64.557  15.773  -3.789  1.00  1.120          C  
ATOM  27995  O   LEU B1831      65.273  15.764  -2.786  1.00  1.130          O  
ATOM  27996  CB  LEU B1831      63.992  13.534  -4.902  1.00  1.610          C  
ATOM  27997  CG  LEU B1831      63.183  12.223  -4.933  1.00  1.610          C  
ATOM  27998  CD1 LEU B1831      63.602  11.362  -6.099  1.00  1.610          C  
ATOM  27999  CD2 LEU B1831      63.458  11.460  -3.733  1.00  1.610          C  
ATOM  28000  H   LEU B1831      61.959  14.878  -5.424  1.00  1.380          H  
ATOM  28001  HA  LEU B1831      63.310  14.235  -2.997  1.00  1.380          H  
ATOM  28002 1HB  LEU B1831      63.974  13.927  -5.910  1.00  1.930          H  
ATOM  28003 2HB  LEU B1831      64.993  13.264  -4.607  1.00  1.930          H  
ATOM  28004  HG  LEU B1831      62.136  12.447  -5.003  1.00  1.930          H  
ATOM  28005 1HD1 LEU B1831      63.024  10.442  -6.097  1.00  1.930          H  
ATOM  28006 2HD1 LEU B1831      63.424  11.896  -7.035  1.00  1.930          H  
ATOM  28007 3HD1 LEU B1831      64.646  11.129  -6.000  1.00  1.930          H  
ATOM  28008 1HD2 LEU B1831      62.901  10.554  -3.782  1.00  1.930          H  
ATOM  28009 2HD2 LEU B1831      64.511  11.231  -3.685  1.00  1.930          H  
ATOM  28010 3HD2 LEU B1831      63.168  12.027  -2.871  1.00  1.930          H  
ATOM  28011  N   LEU B1832      64.627  16.754  -4.716  1.00  1.100          N  
ATOM  28012  CA  LEU B1832      65.545  17.896  -4.576  1.00  1.090          C  
ATOM  28013  C   LEU B1832      65.176  18.751  -3.375  1.00  1.120          C  
ATOM  28014  O   LEU B1832      66.050  19.233  -2.644  1.00  1.120          O  
ATOM  28015  CB  LEU B1832      65.509  18.784  -5.809  1.00  1.530          C  
ATOM  28016  CG  LEU B1832      66.097  18.255  -7.119  1.00  1.530          C  
ATOM  28017  CD1 LEU B1832      65.707  19.181  -8.163  1.00  1.530          C  
ATOM  28018  CD2 LEU B1832      67.595  18.184  -7.063  1.00  1.530          C  
ATOM  28019  H   LEU B1832      64.041  16.687  -5.556  1.00  1.320          H  
ATOM  28020  HA  LEU B1832      66.547  17.532  -4.420  1.00  1.310          H  
ATOM  28021 1HB  LEU B1832      64.466  19.036  -6.002  1.00  1.840          H  
ATOM  28022 2HB  LEU B1832      66.033  19.703  -5.567  1.00  1.840          H  
ATOM  28023  HG  LEU B1832      65.687  17.289  -7.344  1.00  1.840          H  
ATOM  28024 1HD1 LEU B1832      66.083  18.836  -9.102  1.00  1.840          H  
ATOM  28025 2HD1 LEU B1832      64.623  19.211  -8.183  1.00  1.840          H  
ATOM  28026 3HD1 LEU B1832      66.097  20.173  -7.952  1.00  1.840          H  
ATOM  28027 1HD2 LEU B1832      67.975  17.837  -8.017  1.00  1.840          H  
ATOM  28028 2HD2 LEU B1832      67.973  19.178  -6.864  1.00  1.840          H  
ATOM  28029 3HD2 LEU B1832      67.915  17.504  -6.284  1.00  1.840          H  
ATOM  28030  N   ARG B1833      63.874  18.948  -3.142  1.00  1.150          N  
ATOM  28031  CA  ARG B1833      63.459  19.715  -1.977  1.00  1.180          C  
ATOM  28032  C   ARG B1833      63.970  19.026  -0.712  1.00  1.200          C  
ATOM  28033  O   ARG B1833      64.529  19.654   0.190  1.00  1.220          O  
ATOM  28034  CB  ARG B1833      61.936  19.821  -1.934  1.00  1.640          C  
ATOM  28035  CG  ARG B1833      61.338  20.737  -2.980  1.00  1.640          C  
ATOM  28036  CD  ARG B1833      59.841  20.607  -3.102  1.00  1.640          C  
ATOM  28037  NE  ARG B1833      59.286  21.513  -4.115  1.00  1.640          N  
ATOM  28038  CZ  ARG B1833      58.194  21.284  -4.890  1.00  1.640          C  
ATOM  28039  NH1 ARG B1833      57.504  20.143  -4.852  1.00  1.640          N  
ATOM  28040  NH2 ARG B1833      57.808  22.237  -5.726  1.00  1.640          N  
ATOM  28041  H   ARG B1833      63.174  18.605  -3.808  1.00  1.380          H  
ATOM  28042  HA  ARG B1833      63.887  20.711  -2.041  1.00  1.420          H  
ATOM  28043 1HB  ARG B1833      61.500  18.841  -2.076  1.00  1.970          H  
ATOM  28044 2HB  ARG B1833      61.623  20.180  -0.956  1.00  1.970          H  
ATOM  28045 1HG  ARG B1833      61.563  21.756  -2.691  1.00  1.970          H  
ATOM  28046 2HG  ARG B1833      61.788  20.533  -3.935  1.00  1.970          H  
ATOM  28047 1HD  ARG B1833      59.600  19.599  -3.386  1.00  1.970          H  
ATOM  28048 2HD  ARG B1833      59.376  20.835  -2.147  1.00  1.970          H  
ATOM  28049  HE  ARG B1833      59.749  22.426  -4.244  1.00  1.970          H  
ATOM  28050 1HH1 ARG B1833      57.767  19.343  -4.255  1.00  1.970          H  
ATOM  28051 2HH1 ARG B1833      56.704  20.022  -5.450  1.00  1.970          H  
ATOM  28052 1HH2 ARG B1833      58.328  23.115  -5.769  1.00  1.970          H  
ATOM  28053 2HH2 ARG B1833      57.006  22.100  -6.318  1.00  1.970          H  
ATOM  28054  N   ARG B1834      63.836  17.709  -0.663  1.00  1.200          N  
ATOM  28055  CA  ARG B1834      64.312  16.968   0.486  1.00  1.230          C  
ATOM  28056  C   ARG B1834      65.836  16.996   0.660  1.00  1.210          C  
ATOM  28057  O   ARG B1834      66.333  17.098   1.790  1.00  1.230          O  
ATOM  28058  CB  ARG B1834      63.871  15.534   0.361  1.00  1.710          C  
ATOM  28059  CG  ARG B1834      64.179  14.682   1.519  1.00  1.710          C  
ATOM  28060  CD  ARG B1834      65.415  13.898   1.486  1.00  1.710          C  
ATOM  28061  NE  ARG B1834      65.509  13.172   2.737  1.00  1.710          N  
ATOM  28062  CZ  ARG B1834      66.032  13.588   3.897  1.00  1.710          C  
ATOM  28063  NH1 ARG B1834      66.608  14.759   4.058  1.00  1.710          N  
ATOM  28064  NH2 ARG B1834      65.931  12.750   4.871  1.00  1.710          N  
ATOM  28065  H   ARG B1834      63.335  17.225  -1.417  1.00  1.440          H  
ATOM  28066  HA  ARG B1834      63.852  17.399   1.374  1.00  1.480          H  
ATOM  28067 1HB  ARG B1834      62.796  15.494   0.190  1.00  2.050          H  
ATOM  28068 2HB  ARG B1834      64.348  15.081  -0.506  1.00  2.050          H  
ATOM  28069 1HG  ARG B1834      64.169  15.286   2.423  1.00  2.050          H  
ATOM  28070 2HG  ARG B1834      63.435  13.970   1.569  1.00  2.050          H  
ATOM  28071 1HD  ARG B1834      65.360  13.170   0.673  1.00  2.050          H  
ATOM  28072 2HD  ARG B1834      66.297  14.492   1.369  1.00  2.050          H  
ATOM  28073  HE  ARG B1834      65.070  12.245   2.788  1.00  2.050          H  
ATOM  28074 1HH1 ARG B1834      66.669  15.417   3.281  1.00  2.050          H  
ATOM  28075 2HH1 ARG B1834      66.980  15.005   4.963  1.00  2.050          H  
ATOM  28076 1HH2 ARG B1834      65.437  11.873   4.691  1.00  2.050          H  
ATOM  28077 2HH2 ARG B1834      66.318  12.935   5.804  1.00  2.050          H  
ATOM  28078  N   MET B1835      66.564  16.835  -0.451  1.00  1.170          N  
ATOM  28079  CA  MET B1835      68.022  16.753  -0.468  1.00  1.160          C  
ATOM  28080  C   MET B1835      68.759  18.069  -0.225  1.00  1.160          C  
ATOM  28081  O   MET B1835      69.769  18.087   0.483  1.00  1.200          O  
ATOM  28082  CB  MET B1835      68.459  16.179  -1.816  1.00  1.630          C  
ATOM  28083  CG  MET B1835      69.962  15.914  -1.984  1.00  1.630          C  
ATOM  28084  SD  MET B1835      70.582  14.715  -0.836  1.00  1.630          S  
ATOM  28085  CE  MET B1835      70.076  13.159  -1.566  1.00  1.630          C  
ATOM  28086  H   MET B1835      66.066  16.706  -1.336  1.00  1.400          H  
ATOM  28087  HA  MET B1835      68.319  16.064   0.319  1.00  1.390          H  
ATOM  28088 1HB  MET B1835      67.925  15.246  -1.987  1.00  1.950          H  
ATOM  28089 2HB  MET B1835      68.144  16.853  -2.600  1.00  1.950          H  
ATOM  28090 1HG  MET B1835      70.153  15.554  -2.996  1.00  1.950          H  
ATOM  28091 2HG  MET B1835      70.522  16.845  -1.847  1.00  1.950          H  
ATOM  28092 1HE  MET B1835      70.392  12.325  -0.945  1.00  1.950          H  
ATOM  28093 2HE  MET B1835      69.015  13.158  -1.633  1.00  1.950          H  
ATOM  28094 3HE  MET B1835      70.516  13.054  -2.556  1.00  1.950          H  
ATOM  28095  N   GLN B1836      68.256  19.170  -0.793  1.00  1.140          N  
ATOM  28096  CA  GLN B1836      68.912  20.473  -0.717  1.00  1.140          C  
ATOM  28097  C   GLN B1836      70.340  20.465  -1.263  1.00  1.120          C  
ATOM  28098  O   GLN B1836      71.265  20.790  -0.523  1.00  1.140          O  
ATOM  28099  CB  GLN B1836      68.958  21.018   0.722  1.00  1.600          C  
ATOM  28100  CG  GLN B1836      67.614  21.294   1.313  1.00  1.600          C  
ATOM  28101  CD  GLN B1836      66.951  22.397   0.567  1.00  1.600          C  
ATOM  28102  OE1 GLN B1836      67.463  23.520   0.442  1.00  1.600          O  
ATOM  28103  NE2 GLN B1836      65.801  22.077   0.036  1.00  1.600          N  
ATOM  28104  H   GLN B1836      67.400  19.099  -1.351  1.00  1.370          H  
ATOM  28105  HA  GLN B1836      68.331  21.178  -1.309  1.00  1.370          H  
ATOM  28106 1HB  GLN B1836      69.477  20.327   1.381  1.00  1.920          H  
ATOM  28107 2HB  GLN B1836      69.518  21.953   0.736  1.00  1.920          H  
ATOM  28108 1HG  GLN B1836      66.993  20.394   1.230  1.00  1.920          H  
ATOM  28109 2HG  GLN B1836      67.726  21.582   2.354  1.00  1.920          H  
ATOM  28110 1HE2 GLN B1836      65.274  22.714  -0.539  1.00  1.920          H  
ATOM  28111 2HE2 GLN B1836      65.408  21.152   0.159  1.00  1.920          H  
ATOM  28112  N   PRO B1837      70.572  20.054  -2.525  1.00  1.090          N  
ATOM  28113  CA  PRO B1837      71.887  19.997  -3.128  1.00  1.070          C  
ATOM  28114  C   PRO B1837      72.448  21.404  -3.187  1.00  1.090          C  
ATOM  28115  O   PRO B1837      71.694  22.326  -3.508  1.00  1.110          O  
ATOM  28116  CB  PRO B1837      71.584  19.467  -4.541  1.00  1.600          C  
ATOM  28117  CG  PRO B1837      70.156  19.845  -4.802  1.00  1.600          C  
ATOM  28118  CD  PRO B1837      69.465  19.763  -3.455  1.00  1.600          C  
ATOM  28119  HA  PRO B1837      72.538  19.327  -2.551  1.00  1.280          H  
ATOM  28120 1HB  PRO B1837      72.286  19.904  -5.269  1.00  1.930          H  
ATOM  28121 2HB  PRO B1837      71.710  18.384  -4.583  1.00  1.930          H  
ATOM  28122 1HG  PRO B1837      70.089  20.850  -5.256  1.00  1.930          H  
ATOM  28123 2HG  PRO B1837      69.757  19.144  -5.522  1.00  1.930          H  
ATOM  28124 1HD  PRO B1837      68.676  20.525  -3.408  1.00  1.930          H  
ATOM  28125 2HD  PRO B1837      69.079  18.763  -3.309  1.00  1.930          H  
ATOM  28126  N   THR B1838      73.748  21.571  -2.929  1.00  1.110          N  
ATOM  28127  CA  THR B1838      74.346  22.906  -3.021  1.00  1.140          C  
ATOM  28128  C   THR B1838      75.710  22.829  -3.656  1.00  1.110          C  
ATOM  28129  O   THR B1838      76.704  23.218  -3.031  1.00  1.130          O  
ATOM  28130  CB  THR B1838      74.554  23.605  -1.666  1.00  1.580          C  
ATOM  28131  OG1 THR B1838      75.401  22.797  -0.860  1.00  1.580          O  
ATOM  28132  CG2 THR B1838      73.222  23.828  -0.959  1.00  1.580          C  
ATOM  28133  H   THR B1838      74.331  20.757  -2.677  1.00  1.330          H  
ATOM  28134  HA  THR B1838      73.719  23.527  -3.639  1.00  1.370          H  
ATOM  28135  HB  THR B1838      75.033  24.572  -1.831  1.00  1.900          H  
ATOM  28136  HG1 THR B1838      76.290  22.800  -1.289  1.00  1.900          H  
ATOM  28137 1HG2 THR B1838      73.396  24.326  -0.008  1.00  1.900          H  
ATOM  28138 2HG2 THR B1838      72.580  24.446  -1.583  1.00  1.900          H  
ATOM  28139 3HG2 THR B1838      72.738  22.874  -0.778  1.00  1.900          H  
ATOM  28140  N   GLY B1839      75.770  22.302  -4.861  1.00  1.080          N  
ATOM  28141  CA  GLY B1839      77.027  22.148  -5.555  1.00  1.050          C  
ATOM  28142  C   GLY B1839      76.943  21.024  -6.564  1.00  1.020          C  
ATOM  28143  O   GLY B1839      75.984  20.233  -6.580  1.00  1.020          O  
ATOM  28144  H   GLY B1839      74.919  21.996  -5.314  1.00  1.300          H  
ATOM  28145 1HA  GLY B1839      77.289  23.080  -6.061  1.00  1.260          H  
ATOM  28146 2HA  GLY B1839      77.824  21.945  -4.840  1.00  1.260          H  
ATOM  28147  N   PHE B1840      77.980  20.945  -7.381  1.00  1.020          N  
ATOM  28148  CA  PHE B1840      78.107  19.946  -8.433  1.00  1.000          C  
ATOM  28149  C   PHE B1840      78.021  18.531  -7.902  1.00  0.980          C  
ATOM  28150  O   PHE B1840      77.252  17.708  -8.395  1.00  0.950          O  
ATOM  28151  CB  PHE B1840      79.413  20.150  -9.150  1.00  1.410          C  
ATOM  28152  CG  PHE B1840      79.726  19.151 -10.170  1.00  1.410          C  
ATOM  28153  CD1 PHE B1840      79.085  19.175 -11.378  1.00  1.410          C  
ATOM  28154  CD2 PHE B1840      80.701  18.201  -9.949  1.00  1.410          C  
ATOM  28155  CE1 PHE B1840      79.406  18.281 -12.329  1.00  1.410          C  
ATOM  28156  CE2 PHE B1840      81.018  17.305 -10.924  1.00  1.410          C  
ATOM  28157  CZ  PHE B1840      80.364  17.362 -12.115  1.00  1.410          C  
ATOM  28158  H   PHE B1840      78.720  21.639  -7.260  1.00  1.220          H  
ATOM  28159  HA  PHE B1840      77.290  20.095  -9.140  1.00  1.200          H  
ATOM  28160 1HB  PHE B1840      79.381  21.104  -9.622  1.00  1.690          H  
ATOM  28161 2HB  PHE B1840      80.232  20.170  -8.429  1.00  1.690          H  
ATOM  28162  HD1 PHE B1840      78.314  19.922 -11.568  1.00  1.690          H  
ATOM  28163  HD2 PHE B1840      81.225  18.180  -8.987  1.00  1.690          H  
ATOM  28164  HE1 PHE B1840      78.903  18.297 -13.265  1.00  1.690          H  
ATOM  28165  HE2 PHE B1840      81.787  16.557 -10.755  1.00  1.690          H  
ATOM  28166  HZ  PHE B1840      80.599  16.669 -12.894  1.00  1.690          H  
ATOM  28167  N   GLU B1841      78.796  18.236  -6.871  1.00  0.990          N  
ATOM  28168  CA  GLU B1841      78.849  16.883  -6.345  1.00  0.980          C  
ATOM  28169  C   GLU B1841      77.486  16.364  -5.904  1.00  0.980          C  
ATOM  28170  O   GLU B1841      77.226  15.161  -6.028  1.00  0.960          O  
ATOM  28171  CB  GLU B1841      79.858  16.820  -5.205  1.00  1.380          C  
ATOM  28172  CG  GLU B1841      81.305  16.994  -5.678  1.00  1.380          C  
ATOM  28173  CD  GLU B1841      81.674  18.425  -5.934  1.00  1.380          C  
ATOM  28174  OE1 GLU B1841      80.849  19.276  -5.699  1.00  1.380          O  
ATOM  28175  OE2 GLU B1841      82.760  18.663  -6.389  1.00  1.380          O  
ATOM  28176  H   GLU B1841      79.395  18.956  -6.462  1.00  1.190          H  
ATOM  28177  HA  GLU B1841      79.206  16.235  -7.145  1.00  1.180          H  
ATOM  28178 1HB  GLU B1841      79.632  17.591  -4.468  1.00  1.650          H  
ATOM  28179 2HB  GLU B1841      79.780  15.854  -4.704  1.00  1.650          H  
ATOM  28180 1HG  GLU B1841      81.979  16.586  -4.918  1.00  1.650          H  
ATOM  28181 2HG  GLU B1841      81.449  16.422  -6.592  1.00  1.650          H  
ATOM  28182  N   ASP B1842      76.605  17.246  -5.424  1.00  1.010          N  
ATOM  28183  CA  ASP B1842      75.307  16.761  -5.015  1.00  1.000          C  
ATOM  28184  C   ASP B1842      74.460  16.534  -6.244  1.00  0.970          C  
ATOM  28185  O   ASP B1842      73.789  15.517  -6.321  1.00  0.970          O  
ATOM  28186  CB  ASP B1842      74.579  17.730  -4.114  1.00  1.400          C  
ATOM  28187  CG  ASP B1842      75.160  17.912  -2.746  1.00  1.400          C  
ATOM  28188  OD1 ASP B1842      75.520  16.954  -2.068  1.00  1.400          O  
ATOM  28189  OD2 ASP B1842      75.179  19.055  -2.294  1.00  1.400          O  
ATOM  28190  H   ASP B1842      76.863  18.221  -5.324  1.00  1.210          H  
ATOM  28191  HA  ASP B1842      75.433  15.812  -4.493  1.00  1.200          H  
ATOM  28192 1HB  ASP B1842      74.522  18.701  -4.611  1.00  1.680          H  
ATOM  28193 2HB  ASP B1842      73.575  17.355  -3.984  1.00  1.680          H  
ATOM  28194  N   VAL B1843      74.548  17.406  -7.253  1.00  0.960          N  
ATOM  28195  CA  VAL B1843      73.752  17.188  -8.466  1.00  0.930          C  
ATOM  28196  C   VAL B1843      74.163  15.862  -9.118  1.00  0.920          C  
ATOM  28197  O   VAL B1843      73.336  15.157  -9.701  1.00  0.910          O  
ATOM  28198  CB  VAL B1843      73.863  18.347  -9.468  1.00  1.310          C  
ATOM  28199  CG1 VAL B1843      73.154  17.975 -10.802  1.00  1.310          C  
ATOM  28200  CG2 VAL B1843      73.220  19.575  -8.868  1.00  1.310          C  
ATOM  28201  H   VAL B1843      75.118  18.257  -7.140  1.00  1.150          H  
ATOM  28202  HA  VAL B1843      72.709  17.123  -8.176  1.00  1.120          H  
ATOM  28203  HB  VAL B1843      74.918  18.541  -9.680  1.00  1.580          H  
ATOM  28204 1HG1 VAL B1843      73.245  18.807 -11.503  1.00  1.580          H  
ATOM  28205 2HG1 VAL B1843      73.607  17.097 -11.238  1.00  1.580          H  
ATOM  28206 3HG1 VAL B1843      72.098  17.774 -10.615  1.00  1.580          H  
ATOM  28207 1HG2 VAL B1843      73.304  20.397  -9.577  1.00  1.580          H  
ATOM  28208 2HG2 VAL B1843      72.168  19.375  -8.660  1.00  1.580          H  
ATOM  28209 3HG2 VAL B1843      73.733  19.829  -7.940  1.00  1.580          H  
ATOM  28210  N   VAL B1844      75.450  15.575  -9.110  1.00  0.920          N  
ATOM  28211  CA  VAL B1844      75.947  14.337  -9.684  1.00  0.910          C  
ATOM  28212  C   VAL B1844      75.351  13.147  -8.886  1.00  0.920          C  
ATOM  28213  O   VAL B1844      74.924  12.144  -9.483  1.00  0.910          O  
ATOM  28214  CB  VAL B1844      77.481  14.411  -9.726  1.00  1.280          C  
ATOM  28215  CG1 VAL B1844      78.148  13.123 -10.159  1.00  1.280          C  
ATOM  28216  CG2 VAL B1844      77.811  15.468 -10.686  1.00  1.280          C  
ATOM  28217  H   VAL B1844      76.091  16.241  -8.664  1.00  1.100          H  
ATOM  28218  HA  VAL B1844      75.595  14.269 -10.714  1.00  1.090          H  
ATOM  28219  HB  VAL B1844      77.858  14.665  -8.735  1.00  1.530          H  
ATOM  28220 1HG1 VAL B1844      79.225  13.266 -10.183  1.00  1.530          H  
ATOM  28221 2HG1 VAL B1844      77.922  12.344  -9.492  1.00  1.530          H  
ATOM  28222 3HG1 VAL B1844      77.807  12.874 -11.131  1.00  1.530          H  
ATOM  28223 1HG2 VAL B1844      78.870  15.555 -10.726  1.00  1.530          H  
ATOM  28224 2HG2 VAL B1844      77.405  15.188 -11.637  1.00  1.530          H  
ATOM  28225 3HG2 VAL B1844      77.381  16.412 -10.398  1.00  1.530          H  
ATOM  28226  N   ALA B1845      75.330  13.249  -7.537  1.00  0.930          N  
ATOM  28227  CA  ALA B1845      74.678  12.242  -6.684  1.00  0.950          C  
ATOM  28228  C   ALA B1845      73.193  12.147  -7.020  1.00  0.950          C  
ATOM  28229  O   ALA B1845      72.663  11.045  -7.025  1.00  0.950          O  
ATOM  28230  CB  ALA B1845      74.874  12.549  -5.214  1.00  1.320          C  
ATOM  28231  H   ALA B1845      75.802  14.042  -7.090  1.00  1.120          H  
ATOM  28232  HA  ALA B1845      75.110  11.275  -6.884  1.00  1.140          H  
ATOM  28233 1HB  ALA B1845      74.403  11.775  -4.621  1.00  1.590          H  
ATOM  28234 2HB  ALA B1845      75.938  12.584  -4.993  1.00  1.590          H  
ATOM  28235 3HB  ALA B1845      74.429  13.508  -4.976  1.00  1.590          H  
ATOM  28236  N   VAL B1846      72.544  13.265  -7.351  1.00  0.960          N  
ATOM  28237  CA  VAL B1846      71.133  13.284  -7.734  1.00  0.980          C  
ATOM  28238  C   VAL B1846      70.863  12.407  -8.942  1.00  0.950          C  
ATOM  28239  O   VAL B1846      69.964  11.564  -8.939  1.00  0.960          O  
ATOM  28240  CB  VAL B1846      70.653  14.730  -8.048  1.00  1.360          C  
ATOM  28241  CG1 VAL B1846      69.321  14.721  -8.673  1.00  1.360          C  
ATOM  28242  CG2 VAL B1846      70.595  15.567  -6.769  1.00  1.360          C  
ATOM  28243  H   VAL B1846      73.063  14.144  -7.272  1.00  1.150          H  
ATOM  28244  HA  VAL B1846      70.564  12.895  -6.886  1.00  1.180          H  
ATOM  28245  HB  VAL B1846      71.303  15.184  -8.727  1.00  1.640          H  
ATOM  28246 1HG1 VAL B1846      69.024  15.738  -8.856  1.00  1.640          H  
ATOM  28247 2HG1 VAL B1846      69.313  14.172  -9.612  1.00  1.640          H  
ATOM  28248 3HG1 VAL B1846      68.678  14.280  -8.029  1.00  1.640          H  
ATOM  28249 1HG2 VAL B1846      70.266  16.577  -7.009  1.00  1.640          H  
ATOM  28250 2HG2 VAL B1846      69.925  15.134  -6.083  1.00  1.640          H  
ATOM  28251 3HG2 VAL B1846      71.530  15.613  -6.312  1.00  1.640          H  
ATOM  28252  N   ILE B1847      71.689  12.552  -9.972  1.00  0.930          N  
ATOM  28253  CA  ILE B1847      71.481  11.748 -11.164  1.00  0.920          C  
ATOM  28254  C   ILE B1847      71.565  10.250 -10.821  1.00  0.920          C  
ATOM  28255  O   ILE B1847      70.743   9.457 -11.280  1.00  0.920          O  
ATOM  28256  CB  ILE B1847      72.503  12.119 -12.267  1.00  1.290          C  
ATOM  28257  CG1 ILE B1847      72.331  13.634 -12.736  1.00  1.290          C  
ATOM  28258  CG2 ILE B1847      72.413  11.148 -13.463  1.00  1.290          C  
ATOM  28259  CD1 ILE B1847      70.973  14.034 -13.345  1.00  1.290          C  
ATOM  28260  H   ILE B1847      72.409  13.283  -9.922  1.00  1.120          H  
ATOM  28261  HA  ILE B1847      70.472  11.937 -11.533  1.00  1.100          H  
ATOM  28262  HB  ILE B1847      73.502  12.044 -11.837  1.00  1.550          H  
ATOM  28263 1HG1 ILE B1847      72.507  14.276 -11.878  1.00  1.550          H  
ATOM  28264 2HG1 ILE B1847      73.102  13.839 -13.475  1.00  1.550          H  
ATOM  28265 1HG2 ILE B1847      73.161  11.408 -14.203  1.00  1.550          H  
ATOM  28266 2HG2 ILE B1847      72.587  10.139 -13.121  1.00  1.550          H  
ATOM  28267 3HG2 ILE B1847      71.425  11.203 -13.916  1.00  1.550          H  
ATOM  28268 1HD1 ILE B1847      71.009  15.090 -13.620  1.00  1.550          H  
ATOM  28269 2HD1 ILE B1847      70.766  13.444 -14.230  1.00  1.550          H  
ATOM  28270 3HD1 ILE B1847      70.175  13.889 -12.622  1.00  1.550          H  
ATOM  28271  N   ALA B1848      72.576   9.865 -10.033  1.00  0.920          N  
ATOM  28272  CA  ALA B1848      72.747   8.474  -9.611  1.00  0.930          C  
ATOM  28273  C   ALA B1848      71.693   7.946  -8.599  1.00  0.950          C  
ATOM  28274  O   ALA B1848      71.272   6.782  -8.653  1.00  0.960          O  
ATOM  28275  CB  ALA B1848      74.117   8.334  -8.997  1.00  1.300          C  
ATOM  28276  H   ALA B1848      73.251  10.575  -9.729  1.00  1.100          H  
ATOM  28277  HA  ALA B1848      72.680   7.857 -10.501  1.00  1.120          H  
ATOM  28278 1HB  ALA B1848      74.292   7.304  -8.715  1.00  1.560          H  
ATOM  28279 2HB  ALA B1848      74.839   8.649  -9.726  1.00  1.560          H  
ATOM  28280 3HB  ALA B1848      74.179   8.968  -8.112  1.00  1.560          H  
ATOM  28281  N   LEU B1849      71.298   8.776  -7.637  1.00  0.950          N  
ATOM  28282  CA  LEU B1849      70.393   8.357  -6.567  1.00  0.970          C  
ATOM  28283  C   LEU B1849      68.898   8.495  -6.785  1.00  0.980          C  
ATOM  28284  O   LEU B1849      68.130   7.755  -6.168  1.00  1.000          O  
ATOM  28285  CB  LEU B1849      70.739   9.102  -5.269  1.00  1.350          C  
ATOM  28286  CG  LEU B1849      72.109   8.785  -4.613  1.00  1.350          C  
ATOM  28287  CD1 LEU B1849      72.349   9.746  -3.463  1.00  1.350          C  
ATOM  28288  CD2 LEU B1849      72.102   7.326  -4.065  1.00  1.350          C  
ATOM  28289  H   LEU B1849      71.679   9.717  -7.606  1.00  1.140          H  
ATOM  28290  HA  LEU B1849      70.572   7.302  -6.413  1.00  1.160          H  
ATOM  28291 1HB  LEU B1849      70.726  10.171  -5.488  1.00  1.620          H  
ATOM  28292 2HB  LEU B1849      69.960   8.896  -4.541  1.00  1.620          H  
ATOM  28293  HG  LEU B1849      72.908   8.913  -5.347  1.00  1.620          H  
ATOM  28294 1HD1 LEU B1849      73.309   9.514  -3.021  1.00  1.620          H  
ATOM  28295 2HD1 LEU B1849      72.358  10.772  -3.835  1.00  1.620          H  
ATOM  28296 3HD1 LEU B1849      71.573   9.644  -2.716  1.00  1.620          H  
ATOM  28297 1HD2 LEU B1849      73.046   7.116  -3.597  1.00  1.620          H  
ATOM  28298 2HD2 LEU B1849      71.308   7.214  -3.332  1.00  1.620          H  
ATOM  28299 3HD2 LEU B1849      71.949   6.617  -4.868  1.00  1.620          H  
ATOM  28300  N   TYR B1850      68.423   9.408  -7.622  1.00  0.970          N  
ATOM  28301  CA  TYR B1850      66.970   9.563  -7.716  1.00  0.980          C  
ATOM  28302  C   TYR B1850      66.350   8.546  -8.685  1.00  0.990          C  
ATOM  28303  O   TYR B1850      65.830   8.886  -9.748  1.00  1.010          O  
ATOM  28304  CB  TYR B1850      66.628  10.979  -8.139  1.00  1.370          C  
ATOM  28305  CG  TYR B1850      66.980  12.125  -7.137  1.00  1.370          C  
ATOM  28306  CD1 TYR B1850      67.924  12.004  -6.110  1.00  1.370          C  
ATOM  28307  CD2 TYR B1850      66.332  13.329  -7.275  1.00  1.370          C  
ATOM  28308  CE1 TYR B1850      68.181  13.053  -5.310  1.00  1.370          C  
ATOM  28309  CE2 TYR B1850      66.605  14.361  -6.457  1.00  1.370          C  
ATOM  28310  CZ  TYR B1850      67.519  14.222  -5.481  1.00  1.370          C  
ATOM  28311  OH  TYR B1850      67.781  15.243  -4.670  1.00  1.370          O  
ATOM  28312  H   TYR B1850      69.040  10.041  -8.143  1.00  1.160          H  
ATOM  28313  HA  TYR B1850      66.535   9.385  -6.731  1.00  1.180          H  
ATOM  28314 1HB  TYR B1850      67.160  11.175  -9.063  1.00  1.640          H  
ATOM  28315 2HB  TYR B1850      65.571  11.036  -8.360  1.00  1.640          H  
ATOM  28316  HD1 TYR B1850      68.470  11.119  -5.921  1.00  1.640          H  
ATOM  28317  HD2 TYR B1850      65.595  13.463  -8.032  1.00  1.640          H  
ATOM  28318  HE1 TYR B1850      68.924  12.959  -4.520  1.00  1.640          H  
ATOM  28319  HE2 TYR B1850      66.082  15.289  -6.589  1.00  1.640          H  
ATOM  28320  HH  TYR B1850      67.168  15.947  -4.864  1.00  1.640          H  
ATOM  28321  N   ARG B1851      66.427   7.288  -8.280  1.00  0.990          N  
ATOM  28322  CA  ARG B1851      65.961   6.127  -9.023  1.00  1.030          C  
ATOM  28323  C   ARG B1851      65.322   5.136  -8.044  1.00  1.100          C  
ATOM  28324  O   ARG B1851      65.817   5.007  -6.928  1.00  1.050          O  
ATOM  28325  CB  ARG B1851      67.135   5.472  -9.744  1.00  1.430          C  
ATOM  28326  CG  ARG B1851      67.794   6.290 -10.855  1.00  1.430          C  
ATOM  28327  CD  ARG B1851      68.833   5.482 -11.543  1.00  1.430          C  
ATOM  28328  NE  ARG B1851      69.952   5.205 -10.649  1.00  1.430          N  
ATOM  28329  CZ  ARG B1851      70.727   4.108 -10.626  1.00  1.430          C  
ATOM  28330  NH1 ARG B1851      70.546   3.079 -11.441  1.00  1.430          N  
ATOM  28331  NH2 ARG B1851      71.679   4.118  -9.738  1.00  1.430          N  
ATOM  28332  H   ARG B1851      66.871   7.173  -7.370  1.00  1.190          H  
ATOM  28333  HA  ARG B1851      65.226   6.465  -9.750  1.00  1.240          H  
ATOM  28334 1HB  ARG B1851      67.915   5.301  -9.021  1.00  1.710          H  
ATOM  28335 2HB  ARG B1851      66.859   4.504 -10.148  1.00  1.710          H  
ATOM  28336 1HG  ARG B1851      67.045   6.614 -11.573  1.00  1.710          H  
ATOM  28337 2HG  ARG B1851      68.288   7.164 -10.418  1.00  1.710          H  
ATOM  28338 1HD  ARG B1851      68.401   4.544 -11.873  1.00  1.710          H  
ATOM  28339 2HD  ARG B1851      69.213   6.037 -12.401  1.00  1.710          H  
ATOM  28340  HE  ARG B1851      70.226   5.935  -9.970  1.00  1.710          H  
ATOM  28341 1HH1 ARG B1851      69.805   3.095 -12.121  1.00  1.710          H  
ATOM  28342 2HH1 ARG B1851      71.161   2.271 -11.394  1.00  1.710          H  
ATOM  28343 1HH2 ARG B1851      71.760   4.964  -9.155  1.00  1.710          H  
ATOM  28344 2HH2 ARG B1851      72.327   3.328  -9.619  1.00  1.710          H  
ATOM  28345  N   PRO B1852      64.315   4.334  -8.437  1.00  1.230          N  
ATOM  28346  CA  PRO B1852      63.648   3.381  -7.558  1.00  1.410          C  
ATOM  28347  C   PRO B1852      64.583   2.331  -6.950  1.00  1.550          C  
ATOM  28348  O   PRO B1852      64.334   1.861  -5.842  1.00  2.430          O  
ATOM  28349  CB  PRO B1852      62.602   2.749  -8.494  1.00  2.110          C  
ATOM  28350  CG  PRO B1852      63.105   3.017  -9.909  1.00  2.110          C  
ATOM  28351  CD  PRO B1852      63.809   4.357  -9.823  1.00  2.110          C  
ATOM  28352  HA  PRO B1852      63.133   3.940  -6.767  1.00  1.690          H  
ATOM  28353 1HB  PRO B1852      62.509   1.673  -8.275  1.00  2.540          H  
ATOM  28354 2HB  PRO B1852      61.615   3.196  -8.304  1.00  2.540          H  
ATOM  28355 1HG  PRO B1852      63.763   2.201 -10.243  1.00  2.540          H  
ATOM  28356 2HG  PRO B1852      62.252   3.035 -10.610  1.00  2.540          H  
ATOM  28357 1HD  PRO B1852      64.607   4.383 -10.564  1.00  2.540          H  
ATOM  28358 2HD  PRO B1852      63.092   5.186  -9.957  1.00  2.540          H  
ATOM  28359  N   GLY B1853      65.709   2.036  -7.609  1.00  1.140          N  
ATOM  28360  CA  GLY B1853      66.691   1.087  -7.089  1.00  1.090          C  
ATOM  28361  C   GLY B1853      67.223   1.564  -5.728  1.00  1.040          C  
ATOM  28362  O   GLY B1853      66.890   0.962  -4.702  1.00  1.030          O  
ATOM  28363  H   GLY B1853      65.879   2.415  -8.528  1.00  1.370          H  
ATOM  28364 1HA  GLY B1853      66.220   0.112  -6.973  1.00  1.310          H  
ATOM  28365 2HA  GLY B1853      67.502   0.964  -7.803  1.00  1.310          H  
ATOM  28366  N   PRO B1854      68.096   2.594  -5.706  1.00  1.060          N  
ATOM  28367  CA  PRO B1854      68.649   3.215  -4.515  1.00  1.070          C  
ATOM  28368  C   PRO B1854      67.578   3.839  -3.602  1.00  1.090          C  
ATOM  28369  O   PRO B1854      67.810   3.976  -2.394  1.00  1.120          O  
ATOM  28370  CB  PRO B1854      69.619   4.256  -5.107  1.00  1.600          C  
ATOM  28371  CG  PRO B1854      69.173   4.463  -6.516  1.00  1.600          C  
ATOM  28372  CD  PRO B1854      68.641   3.137  -6.963  1.00  1.600          C  
ATOM  28373  HA  PRO B1854      69.216   2.459  -3.964  1.00  1.280          H  
ATOM  28374 1HB  PRO B1854      69.561   5.195  -4.528  1.00  1.930          H  
ATOM  28375 2HB  PRO B1854      70.654   3.896  -5.038  1.00  1.930          H  
ATOM  28376 1HG  PRO B1854      68.405   5.249  -6.543  1.00  1.930          H  
ATOM  28377 2HG  PRO B1854      70.008   4.823  -7.142  1.00  1.930          H  
ATOM  28378 1HD  PRO B1854      67.887   3.332  -7.703  1.00  1.930          H  
ATOM  28379 2HD  PRO B1854      69.452   2.503  -7.346  1.00  1.930          H  
ATOM  28380  N   MET B1855      66.387   4.191  -4.122  1.00  1.090          N  
ATOM  28381  CA  MET B1855      65.356   4.663  -3.205  1.00  1.130          C  
ATOM  28382  C   MET B1855      64.879   3.478  -2.358  1.00  1.140          C  
ATOM  28383  O   MET B1855      64.892   3.526  -1.129  1.00  1.160          O  
ATOM  28384  CB  MET B1855      64.192   5.311  -3.949  1.00  1.570          C  
ATOM  28385  CG  MET B1855      64.510   6.680  -4.593  1.00  1.570          C  
ATOM  28386  SD  MET B1855      63.212   7.246  -5.734  1.00  1.570          S  
ATOM  28387  CE  MET B1855      61.835   7.571  -4.650  1.00  1.570          C  
ATOM  28388  H   MET B1855      66.179   4.191  -5.127  1.00  1.310          H  
ATOM  28389  HA  MET B1855      65.787   5.403  -2.537  1.00  1.360          H  
ATOM  28390 1HB  MET B1855      63.853   4.645  -4.724  1.00  1.880          H  
ATOM  28391 2HB  MET B1855      63.370   5.448  -3.251  1.00  1.880          H  
ATOM  28392 1HG  MET B1855      64.615   7.423  -3.800  1.00  1.880          H  
ATOM  28393 2HG  MET B1855      65.457   6.635  -5.128  1.00  1.880          H  
ATOM  28394 1HE  MET B1855      60.988   7.931  -5.234  1.00  1.880          H  
ATOM  28395 2HE  MET B1855      61.541   6.662  -4.132  1.00  1.880          H  
ATOM  28396 3HE  MET B1855      62.115   8.313  -3.937  1.00  1.880          H  
ATOM  28397  N   GLY B1856      64.483   2.378  -3.014  1.00  1.130          N  
ATOM  28398  CA  GLY B1856      63.989   1.180  -2.340  1.00  1.140          C  
ATOM  28399  C   GLY B1856      65.010   0.570  -1.372  1.00  1.170          C  
ATOM  28400  O   GLY B1856      64.643   0.054  -0.315  1.00  1.230          O  
ATOM  28401  H   GLY B1856      64.507   2.351  -4.037  1.00  1.360          H  
ATOM  28402 1HA  GLY B1856      63.072   1.423  -1.804  1.00  1.370          H  
ATOM  28403 2HA  GLY B1856      63.727   0.441  -3.098  1.00  1.370          H  
ATOM  28404  N   MET B1857      66.299   0.681  -1.709  1.00  1.130          N  
ATOM  28405  CA  MET B1857      67.395   0.165  -0.882  1.00  1.150          C  
ATOM  28406  C   MET B1857      67.809   1.128   0.233  1.00  1.190          C  
ATOM  28407  O   MET B1857      68.736   0.831   0.991  1.00  1.220          O  
ATOM  28408  CB  MET B1857      68.622  -0.098  -1.753  1.00  1.600          C  
ATOM  28409  CG  MET B1857      68.489  -1.207  -2.774  1.00  1.600          C  
ATOM  28410  SD  MET B1857      68.232  -2.853  -2.079  1.00  1.600          S  
ATOM  28411  CE  MET B1857      69.844  -3.218  -1.375  1.00  1.600          C  
ATOM  28412  H   MET B1857      66.522   1.077  -2.630  1.00  1.360          H  
ATOM  28413  HA  MET B1857      67.067  -0.762  -0.418  1.00  1.380          H  
ATOM  28414 1HB  MET B1857      68.842   0.805  -2.309  1.00  1.920          H  
ATOM  28415 2HB  MET B1857      69.480  -0.297  -1.124  1.00  1.920          H  
ATOM  28416 1HG  MET B1857      67.657  -0.993  -3.437  1.00  1.920          H  
ATOM  28417 2HG  MET B1857      69.388  -1.217  -3.364  1.00  1.920          H  
ATOM  28418 1HE  MET B1857      69.824  -4.211  -0.924  1.00  1.920          H  
ATOM  28419 2HE  MET B1857      70.601  -3.192  -2.159  1.00  1.920          H  
ATOM  28420 3HE  MET B1857      70.089  -2.485  -0.609  1.00  1.920          H  
ATOM  28421  N   ASN B1858      67.145   2.286   0.299  1.00  1.190          N  
ATOM  28422  CA  ASN B1858      67.404   3.383   1.224  1.00  1.220          C  
ATOM  28423  C   ASN B1858      68.804   3.982   1.078  1.00  1.220          C  
ATOM  28424  O   ASN B1858      69.357   4.519   2.042  1.00  1.270          O  
ATOM  28425  CB  ASN B1858      67.197   2.930   2.670  1.00  1.700          C  
ATOM  28426  CG  ASN B1858      65.778   2.550   3.009  1.00  1.700          C  
ATOM  28427  OD1 ASN B1858      64.819   3.320   2.822  1.00  1.700          O  
ATOM  28428  ND2 ASN B1858      65.623   1.353   3.524  1.00  1.700          N  
ATOM  28429  H   ASN B1858      66.370   2.444  -0.351  1.00  1.430          H  
ATOM  28430  HA  ASN B1858      66.686   4.173   0.997  1.00  1.460          H  
ATOM  28431 1HB  ASN B1858      67.841   2.087   2.894  1.00  2.040          H  
ATOM  28432 2HB  ASN B1858      67.498   3.730   3.341  1.00  2.040          H  
ATOM  28433 1HD2 ASN B1858      64.713   1.026   3.775  1.00  2.040          H  
ATOM  28434 2HD2 ASN B1858      66.420   0.762   3.657  1.00  2.040          H  
ATOM  28435  N   ALA B1859      69.379   3.944  -0.130  1.00  1.160          N  
ATOM  28436  CA  ALA B1859      70.686   4.533  -0.333  1.00  1.130          C  
ATOM  28437  C   ALA B1859      70.503   6.032  -0.316  1.00  1.130          C  
ATOM  28438  O   ALA B1859      71.155   6.772   0.430  1.00  1.140          O  
ATOM  28439  CB  ALA B1859      71.271   4.043  -1.648  1.00  1.590          C  
ATOM  28440  H   ALA B1859      68.883   3.574  -0.942  1.00  1.390          H  
ATOM  28441  HA  ALA B1859      71.338   4.253   0.494  1.00  1.360          H  
ATOM  28442 1HB  ALA B1859      72.233   4.474  -1.830  1.00  1.910          H  
ATOM  28443 2HB  ALA B1859      71.367   2.959  -1.615  1.00  1.910          H  
ATOM  28444 3HB  ALA B1859      70.610   4.323  -2.443  1.00  1.910          H  
ATOM  28445  N   HIS B1860      69.453   6.451  -1.019  1.00  1.140          N  
ATOM  28446  CA  HIS B1860      69.070   7.847  -1.120  1.00  1.150          C  
ATOM  28447  C   HIS B1860      68.832   8.420   0.258  1.00  1.160          C  
ATOM  28448  O   HIS B1860      69.296   9.515   0.589  1.00  1.140          O  
ATOM  28449  CB  HIS B1860      67.775   8.009  -1.920  1.00  1.610          C  
ATOM  28450  CG  HIS B1860      67.256   9.418  -1.909  1.00  1.610          C  
ATOM  28451  ND1 HIS B1860      67.716  10.404  -2.733  1.00  1.610          N  
ATOM  28452  CD2 HIS B1860      66.344  10.000  -1.110  1.00  1.610          C  
ATOM  28453  CE1 HIS B1860      67.072  11.528  -2.444  1.00  1.610          C  
ATOM  28454  NE2 HIS B1860      66.265  11.311  -1.463  1.00  1.610          N  
ATOM  28455  H   HIS B1860      68.921   5.743  -1.532  1.00  1.370          H  
ATOM  28456  HA  HIS B1860      69.860   8.420  -1.598  1.00  1.380          H  
ATOM  28457 1HB  HIS B1860      67.938   7.697  -2.956  1.00  1.930          H  
ATOM  28458 2HB  HIS B1860      67.003   7.364  -1.499  1.00  1.930          H  
ATOM  28459  HD1 HIS B1860      68.597  10.394  -3.202  1.00  1.930          H  
ATOM  28460  HD2 HIS B1860      65.744   9.634  -0.307  1.00  1.930          H  
ATOM  28461  HE1 HIS B1860      67.248  12.449  -2.952  1.00  1.930          H  
ATOM  28462  N   ASN B1861      68.063   7.672   1.045  1.00  1.200          N  
ATOM  28463  CA  ASN B1861      67.634   8.095   2.356  1.00  1.230          C  
ATOM  28464  C   ASN B1861      68.826   8.327   3.277  1.00  1.170          C  
ATOM  28465  O   ASN B1861      68.915   9.385   3.911  1.00  1.150          O  
ATOM  28466  CB  ASN B1861      66.664   7.039   2.888  1.00  1.710          C  
ATOM  28467  CG  ASN B1861      65.401   7.087   2.062  1.00  1.710          C  
ATOM  28468  OD1 ASN B1861      65.227   8.117   1.472  1.00  1.710          O  
ATOM  28469  ND2 ASN B1861      64.582   6.073   1.958  1.00  1.710          N  
ATOM  28470  H   ASN B1861      67.762   6.779   0.690  1.00  1.440          H  
ATOM  28471  HA  ASN B1861      67.121   9.055   2.266  1.00  1.480          H  
ATOM  28472 1HB  ASN B1861      67.109   6.057   2.822  1.00  2.050          H  
ATOM  28473 2HB  ASN B1861      66.427   7.242   3.935  1.00  2.050          H  
ATOM  28474 1HD2 ASN B1861      63.753   6.159   1.338  1.00  2.050          H  
ATOM  28475 2HD2 ASN B1861      64.751   5.196   2.434  1.00  2.050          H  
ATOM  28476  N   ASP B1862      69.805   7.420   3.277  1.00  1.170          N  
ATOM  28477  CA  ASP B1862      70.961   7.654   4.129  1.00  1.140          C  
ATOM  28478  C   ASP B1862      71.814   8.809   3.605  1.00  1.120          C  
ATOM  28479  O   ASP B1862      72.319   9.616   4.387  1.00  1.110          O  
ATOM  28480  CB  ASP B1862      71.810   6.399   4.274  1.00  1.610          C  
ATOM  28481  CG  ASP B1862      71.166   5.309   5.171  1.00  1.610          C  
ATOM  28482  OD1 ASP B1862      70.191   5.572   5.879  1.00  1.610          O  
ATOM  28483  OD2 ASP B1862      71.681   4.218   5.152  1.00  1.610          O  
ATOM  28484  H   ASP B1862      69.708   6.541   2.756  1.00  1.400          H  
ATOM  28485  HA  ASP B1862      70.605   7.922   5.123  1.00  1.370          H  
ATOM  28486 1HB  ASP B1862      71.980   5.973   3.278  1.00  1.930          H  
ATOM  28487 2HB  ASP B1862      72.780   6.664   4.689  1.00  1.930          H  
ATOM  28488  N   TYR B1863      71.969   8.942   2.282  1.00  1.120          N  
ATOM  28489  CA  TYR B1863      72.785  10.043   1.764  1.00  1.110          C  
ATOM  28490  C   TYR B1863      72.215  11.355   2.289  1.00  1.130          C  
ATOM  28491  O   TYR B1863      72.947  12.214   2.795  1.00  1.150          O  
ATOM  28492  CB  TYR B1863      72.760  10.101   0.229  1.00  1.560          C  
ATOM  28493  CG  TYR B1863      73.656  11.192  -0.447  1.00  1.560          C  
ATOM  28494  CD1 TYR B1863      74.834  10.841  -1.073  1.00  1.560          C  
ATOM  28495  CD2 TYR B1863      73.292  12.519  -0.441  1.00  1.560          C  
ATOM  28496  CE1 TYR B1863      75.590  11.807  -1.696  1.00  1.560          C  
ATOM  28497  CE2 TYR B1863      74.060  13.476  -1.063  1.00  1.560          C  
ATOM  28498  CZ  TYR B1863      75.195  13.134  -1.690  1.00  1.560          C  
ATOM  28499  OH  TYR B1863      75.983  14.095  -2.327  1.00  1.560          O  
ATOM  28500  H   TYR B1863      71.558   8.255   1.640  1.00  1.340          H  
ATOM  28501  HA  TYR B1863      73.810   9.932   2.120  1.00  1.330          H  
ATOM  28502 1HB  TYR B1863      73.038   9.154  -0.168  1.00  1.870          H  
ATOM  28503 2HB  TYR B1863      71.736  10.274  -0.096  1.00  1.870          H  
ATOM  28504  HD1 TYR B1863      75.160   9.802  -1.091  1.00  1.870          H  
ATOM  28505  HD2 TYR B1863      72.394  12.816   0.050  1.00  1.870          H  
ATOM  28506  HE1 TYR B1863      76.492  11.535  -2.201  1.00  1.870          H  
ATOM  28507  HE2 TYR B1863      73.750  14.507  -1.057  1.00  1.870          H  
ATOM  28508  HH  TYR B1863      75.651  15.022  -2.160  1.00  1.870          H  
ATOM  28509  N   ALA B1864      70.896  11.533   2.100  1.00  1.140          N  
ATOM  28510  CA  ALA B1864      70.201  12.759   2.460  1.00  1.160          C  
ATOM  28511  C   ALA B1864      70.247  13.086   3.963  1.00  1.180          C  
ATOM  28512  O   ALA B1864      70.406  14.260   4.334  1.00  1.210          O  
ATOM  28513  CB  ALA B1864      68.773  12.655   1.986  1.00  1.620          C  
ATOM  28514  H   ALA B1864      70.354  10.773   1.672  1.00  1.370          H  
ATOM  28515  HA  ALA B1864      70.688  13.575   1.932  1.00  1.390          H  
ATOM  28516 1HB  ALA B1864      68.289  13.582   2.193  1.00  1.940          H  
ATOM  28517 2HB  ALA B1864      68.745  12.463   0.918  1.00  1.940          H  
ATOM  28518 3HB  ALA B1864      68.270  11.837   2.508  1.00  1.940          H  
ATOM  28519  N   ASP B1865      70.109  12.078   4.836  1.00  1.180          N  
ATOM  28520  CA  ASP B1865      70.183  12.359   6.264  1.00  1.200          C  
ATOM  28521  C   ASP B1865      71.599  12.568   6.746  1.00  1.190          C  
ATOM  28522  O   ASP B1865      71.830  13.338   7.686  1.00  1.200          O  
ATOM  28523  CB  ASP B1865      69.481  11.305   7.104  1.00  1.670          C  
ATOM  28524  CG  ASP B1865      67.992  11.427   7.094  1.00  1.670          C  
ATOM  28525  OD1 ASP B1865      67.507  12.550   7.032  1.00  1.670          O  
ATOM  28526  OD2 ASP B1865      67.332  10.433   7.167  1.00  1.670          O  
ATOM  28527  H   ASP B1865      69.901  11.127   4.505  1.00  1.420          H  
ATOM  28528  HA  ASP B1865      69.648  13.291   6.439  1.00  1.440          H  
ATOM  28529 1HB  ASP B1865      69.755  10.308   6.738  1.00  2.010          H  
ATOM  28530 2HB  ASP B1865      69.812  11.391   8.117  1.00  2.010          H  
ATOM  28531  N   ARG B1866      72.571  11.891   6.154  1.00  1.190          N  
ATOM  28532  CA  ARG B1866      73.926  12.135   6.593  1.00  1.210          C  
ATOM  28533  C   ARG B1866      74.337  13.546   6.160  1.00  1.190          C  
ATOM  28534  O   ARG B1866      74.873  14.328   6.947  1.00  1.220          O  
ATOM  28535  CB  ARG B1866      74.838  11.085   6.035  1.00  1.690          C  
ATOM  28536  CG  ARG B1866      74.617   9.697   6.641  1.00  1.690          C  
ATOM  28537  CD  ARG B1866      75.455   8.649   6.010  1.00  1.690          C  
ATOM  28538  NE  ARG B1866      75.147   7.337   6.535  1.00  1.690          N  
ATOM  28539  CZ  ARG B1866      75.851   6.193   6.314  1.00  1.690          C  
ATOM  28540  NH1 ARG B1866      76.960   6.185   5.586  1.00  1.690          N  
ATOM  28541  NH2 ARG B1866      75.418   5.057   6.843  1.00  1.690          N  
ATOM  28542  H   ARG B1866      72.380  11.195   5.427  1.00  1.430          H  
ATOM  28543  HA  ARG B1866      73.964  12.083   7.668  1.00  1.450          H  
ATOM  28544 1HB  ARG B1866      74.699  11.014   4.955  1.00  2.020          H  
ATOM  28545 2HB  ARG B1866      75.832  11.392   6.222  1.00  2.020          H  
ATOM  28546 1HG  ARG B1866      74.870   9.733   7.704  1.00  2.020          H  
ATOM  28547 2HG  ARG B1866      73.577   9.413   6.541  1.00  2.020          H  
ATOM  28548 1HD  ARG B1866      75.294   8.642   4.929  1.00  2.020          H  
ATOM  28549 2HD  ARG B1866      76.467   8.845   6.223  1.00  2.020          H  
ATOM  28550  HE  ARG B1866      74.292   7.266   7.099  1.00  2.020          H  
ATOM  28551 1HH1 ARG B1866      77.329   7.052   5.159  1.00  2.020          H  
ATOM  28552 2HH1 ARG B1866      77.461   5.315   5.449  1.00  2.020          H  
ATOM  28553 1HH2 ARG B1866      74.563   5.048   7.397  1.00  2.020          H  
ATOM  28554 2HH2 ARG B1866      75.923   4.198   6.684  1.00  2.020          H  
ATOM  28555  N   LYS B1867      73.981  13.910   4.927  1.00  1.170          N  
ATOM  28556  CA  LYS B1867      74.274  15.215   4.358  1.00  1.150          C  
ATOM  28557  C   LYS B1867      73.771  16.379   5.170  1.00  1.170          C  
ATOM  28558  O   LYS B1867      74.480  17.370   5.367  1.00  1.160          O  
ATOM  28559  CB  LYS B1867      73.652  15.336   2.978  1.00  1.620          C  
ATOM  28560  CG  LYS B1867      73.859  16.684   2.340  1.00  1.620          C  
ATOM  28561  CD  LYS B1867      73.267  16.721   0.990  1.00  1.620          C  
ATOM  28562  CE  LYS B1867      73.274  18.098   0.421  1.00  1.620          C  
ATOM  28563  NZ  LYS B1867      74.660  18.593   0.233  1.00  1.620          N  
ATOM  28564  H   LYS B1867      73.550  13.218   4.311  1.00  1.400          H  
ATOM  28565  HA  LYS B1867      75.343  15.315   4.291  1.00  1.380          H  
ATOM  28566 1HB  LYS B1867      74.047  14.567   2.319  1.00  1.940          H  
ATOM  28567 2HB  LYS B1867      72.582  15.169   3.052  1.00  1.940          H  
ATOM  28568 1HG  LYS B1867      73.374  17.463   2.929  1.00  1.940          H  
ATOM  28569 2HG  LYS B1867      74.916  16.897   2.287  1.00  1.940          H  
ATOM  28570 1HD  LYS B1867      73.851  16.098   0.342  1.00  1.940          H  
ATOM  28571 2HD  LYS B1867      72.247  16.353   1.028  1.00  1.940          H  
ATOM  28572 1HE  LYS B1867      72.774  18.066  -0.543  1.00  1.940          H  
ATOM  28573 2HE  LYS B1867      72.726  18.782   1.075  1.00  1.940          H  
ATOM  28574 1HZ  LYS B1867      74.641  19.513  -0.192  1.00  1.940          H  
ATOM  28575 2HZ  LYS B1867      75.138  18.650   1.106  1.00  1.940          H  
ATOM  28576 3HZ  LYS B1867      75.164  17.931  -0.410  1.00  1.940          H  
ATOM  28577  N   ASN B1868      72.548  16.256   5.662  1.00  1.200          N  
ATOM  28578  CA  ASN B1868      71.907  17.319   6.398  1.00  1.230          C  
ATOM  28579  C   ASN B1868      72.021  17.160   7.915  1.00  1.250          C  
ATOM  28580  O   ASN B1868      71.275  17.792   8.667  1.00  1.270          O  
ATOM  28581  CB  ASN B1868      70.474  17.440   5.923  1.00  1.710          C  
ATOM  28582  CG  ASN B1868      70.407  17.985   4.468  1.00  1.710          C  
ATOM  28583  OD1 ASN B1868      70.629  19.186   4.250  1.00  1.710          O  
ATOM  28584  ND2 ASN B1868      70.123  17.118   3.508  1.00  1.710          N  
ATOM  28585  H   ASN B1868      72.004  15.420   5.429  1.00  1.440          H  
ATOM  28586  HA  ASN B1868      72.412  18.250   6.145  1.00  1.480          H  
ATOM  28587 1HB  ASN B1868      69.995  16.456   5.961  1.00  2.050          H  
ATOM  28588 2HB  ASN B1868      69.921  18.105   6.584  1.00  2.050          H  
ATOM  28589 1HD2 ASN B1868      70.055  17.419   2.521  1.00  2.050          H  
ATOM  28590 2HD2 ASN B1868      69.978  16.143   3.745  1.00  2.050          H  
ATOM  28591  N   ASN B1869      72.973  16.329   8.366  1.00  1.250          N  
ATOM  28592  CA  ASN B1869      73.268  16.096   9.775  1.00  1.280          C  
ATOM  28593  C   ASN B1869      72.106  15.602  10.629  1.00  1.320          C  
ATOM  28594  O   ASN B1869      71.955  16.014  11.782  1.00  1.340          O  
ATOM  28595  CB  ASN B1869      73.857  17.356  10.391  1.00  1.780          C  
ATOM  28596  CG  ASN B1869      75.168  17.734   9.774  1.00  1.780          C  
ATOM  28597  OD1 ASN B1869      76.051  16.887   9.576  1.00  1.780          O  
ATOM  28598  ND2 ASN B1869      75.322  18.996   9.463  1.00  1.780          N  
ATOM  28599  H   ASN B1869      73.552  15.797   7.704  1.00  1.500          H  
ATOM  28600  HA  ASN B1869      74.032  15.316   9.813  1.00  1.540          H  
ATOM  28601 1HB  ASN B1869      73.164  18.187  10.288  1.00  2.140          H  
ATOM  28602 2HB  ASN B1869      74.012  17.198  11.457  1.00  2.140          H  
ATOM  28603 1HD2 ASN B1869      76.177  19.308   9.046  1.00  2.140          H  
ATOM  28604 2HD2 ASN B1869      74.584  19.646   9.637  1.00  2.140          H  
ATOM  28605  N   ARG B1870      71.299  14.696  10.085  1.00  1.340          N  
ATOM  28606  CA  ARG B1870      70.214  14.099  10.843  1.00  1.390          C  
ATOM  28607  C   ARG B1870      70.655  12.695  11.257  1.00  1.440          C  
ATOM  28608  O   ARG B1870      70.305  12.210  12.335  1.00  1.590          O  
ATOM  28609  CB  ARG B1870      68.932  14.067  10.031  1.00  1.930          C  
ATOM  28610  CG  ARG B1870      68.423  15.448   9.573  1.00  1.930          C  
ATOM  28611  CD  ARG B1870      68.096  16.354  10.714  1.00  1.930          C  
ATOM  28612  NE  ARG B1870      67.527  17.613  10.260  1.00  1.930          N  
ATOM  28613  CZ  ARG B1870      67.270  18.681  11.048  1.00  1.930          C  
ATOM  28614  NH1 ARG B1870      67.535  18.642  12.342  1.00  1.930          N  
ATOM  28615  NH2 ARG B1870      66.748  19.774  10.515  1.00  1.930          N  
ATOM  28616  H   ARG B1870      71.457  14.397   9.124  1.00  1.610          H  
ATOM  28617  HA  ARG B1870      70.047  14.673  11.751  1.00  1.670          H  
ATOM  28618 1HB  ARG B1870      69.089  13.479   9.137  1.00  2.310          H  
ATOM  28619 2HB  ARG B1870      68.142  13.586  10.605  1.00  2.310          H  
ATOM  28620 1HG  ARG B1870      69.194  15.933   8.973  1.00  2.310          H  
ATOM  28621 2HG  ARG B1870      67.524  15.315   8.968  1.00  2.310          H  
ATOM  28622 1HD  ARG B1870      67.386  15.868  11.383  1.00  2.310          H  
ATOM  28623 2HD  ARG B1870      69.013  16.589  11.251  1.00  2.310          H  
ATOM  28624  HE  ARG B1870      67.309  17.696   9.276  1.00  2.310          H  
ATOM  28625 1HH1 ARG B1870      67.940  17.814  12.754  1.00  2.310          H  
ATOM  28626 2HH1 ARG B1870      67.340  19.446  12.923  1.00  2.310          H  
ATOM  28627 1HH2 ARG B1870      66.548  19.805   9.525  1.00  2.310          H  
ATOM  28628 2HH2 ARG B1870      66.551  20.577  11.094  1.00  2.310          H  
ATOM  28629  N   GLN B1871      71.433  12.050  10.387  1.00  1.380          N  
ATOM  28630  CA  GLN B1871      71.959  10.716  10.640  1.00  1.430          C  
ATOM  28631  C   GLN B1871      73.471  10.825  10.731  1.00  1.380          C  
ATOM  28632  O   GLN B1871      74.105  11.413   9.866  1.00  1.290          O  
ATOM  28633  CB  GLN B1871      71.603   9.729   9.520  1.00  1.980          C  
ATOM  28634  CG  GLN B1871      72.070   8.285   9.750  1.00  1.980          C  
ATOM  28635  CD  GLN B1871      71.796   7.383   8.553  1.00  1.980          C  
ATOM  28636  OE1 GLN B1871      72.659   7.216   7.684  1.00  1.980          O  
ATOM  28637  NE2 GLN B1871      70.609   6.810   8.481  1.00  1.980          N  
ATOM  28638  H   GLN B1871      71.662  12.517   9.511  1.00  1.660          H  
ATOM  28639  HA  GLN B1871      71.579  10.346  11.591  1.00  1.720          H  
ATOM  28640 1HB  GLN B1871      70.525   9.685   9.422  1.00  2.380          H  
ATOM  28641 2HB  GLN B1871      72.014  10.079   8.576  1.00  2.380          H  
ATOM  28642 1HG  GLN B1871      73.133   8.274   9.925  1.00  2.380          H  
ATOM  28643 2HG  GLN B1871      71.547   7.879  10.613  1.00  2.380          H  
ATOM  28644 1HE2 GLN B1871      70.382   6.219   7.657  1.00  2.380          H  
ATOM  28645 2HE2 GLN B1871      69.922   6.960   9.188  1.00  2.380          H  
ATOM  28646  N   ALA B1872      74.060  10.298  11.782  1.00  1.510          N  
ATOM  28647  CA  ALA B1872      75.511  10.337  11.871  1.00  1.360          C  
ATOM  28648  C   ALA B1872      76.090   9.497  10.752  1.00  1.300          C  
ATOM  28649  O   ALA B1872      75.506   8.479  10.384  1.00  1.440          O  
ATOM  28650  CB  ALA B1872      75.995   9.821  13.209  1.00  1.960          C  
ATOM  28651  H   ALA B1872      73.507   9.855  12.501  1.00  1.810          H  
ATOM  28652  HA  ALA B1872      75.842  11.368  11.737  1.00  1.630          H  
ATOM  28653 1HB  ALA B1872      77.085   9.863  13.234  1.00  2.360          H  
ATOM  28654 2HB  ALA B1872      75.587  10.433  14.011  1.00  2.360          H  
ATOM  28655 3HB  ALA B1872      75.674   8.802  13.332  1.00  2.360          H  
ATOM  28656  N   ILE B1873      77.258   9.862  10.251  1.00  1.270          N  
ATOM  28657  CA  ILE B1873      77.870   9.010   9.255  1.00  1.350          C  
ATOM  28658  C   ILE B1873      78.451   7.851  10.031  1.00  1.380          C  
ATOM  28659  O   ILE B1873      79.242   8.053  10.953  1.00  1.580          O  
ATOM  28660  CB  ILE B1873      78.997   9.728   8.452  1.00  1.860          C  
ATOM  28661  CG1 ILE B1873      78.455  10.869   7.510  1.00  1.860          C  
ATOM  28662  CG2 ILE B1873      79.721   8.679   7.561  1.00  1.860          C  
ATOM  28663  CD1 ILE B1873      77.916  12.155   8.162  1.00  1.860          C  
ATOM  28664  H   ILE B1873      77.711  10.710  10.561  1.00  1.520          H  
ATOM  28665  HA  ILE B1873      77.113   8.629   8.574  1.00  1.620          H  
ATOM  28666  HB  ILE B1873      79.713  10.172   9.140  1.00  2.230          H  
ATOM  28667 1HG1 ILE B1873      79.279  11.163   6.858  1.00  2.230          H  
ATOM  28668 2HG1 ILE B1873      77.696  10.458   6.912  1.00  2.230          H  
ATOM  28669 1HG2 ILE B1873      80.517   9.160   7.002  1.00  2.230          H  
ATOM  28670 2HG2 ILE B1873      80.157   7.883   8.169  1.00  2.230          H  
ATOM  28671 3HG2 ILE B1873      79.007   8.243   6.864  1.00  2.230          H  
ATOM  28672 1HD1 ILE B1873      77.599  12.847   7.377  1.00  2.230          H  
ATOM  28673 2HD1 ILE B1873      77.057  11.950   8.788  1.00  2.230          H  
ATOM  28674 3HD1 ILE B1873      78.696  12.625   8.756  1.00  2.230          H  
ATOM  28675  N   LYS B1874      78.058   6.642   9.666  1.00  1.430          N  
ATOM  28676  CA  LYS B1874      78.521   5.470  10.375  1.00  1.590          C  
ATOM  28677  C   LYS B1874      79.570   4.711   9.571  1.00  1.400          C  
ATOM  28678  O   LYS B1874      79.475   4.689   8.342  1.00  1.490          O  
ATOM  28679  CB  LYS B1874      77.350   4.520  10.647  1.00  2.160          C  
ATOM  28680  CG  LYS B1874      76.193   5.075  11.496  1.00  2.160          C  
ATOM  28681  CD  LYS B1874      76.623   5.345  12.940  1.00  2.160          C  
ATOM  28682  CE  LYS B1874      75.433   5.703  13.820  1.00  2.160          C  
ATOM  28683  NZ  LYS B1874      75.838   5.915  15.249  1.00  2.160          N  
ATOM  28684  H   LYS B1874      77.407   6.555   8.898  1.00  1.720          H  
ATOM  28685  HA  LYS B1874      78.908   5.802  11.320  1.00  1.910          H  
ATOM  28686 1HB  LYS B1874      76.925   4.207   9.692  1.00  2.590          H  
ATOM  28687 2HB  LYS B1874      77.727   3.618  11.134  1.00  2.590          H  
ATOM  28688 1HG  LYS B1874      75.839   6.007  11.053  1.00  2.590          H  
ATOM  28689 2HG  LYS B1874      75.370   4.360  11.492  1.00  2.590          H  
ATOM  28690 1HD  LYS B1874      77.134   4.472  13.346  1.00  2.590          H  
ATOM  28691 2HD  LYS B1874      77.310   6.192  12.953  1.00  2.590          H  
ATOM  28692 1HE  LYS B1874      74.977   6.611  13.438  1.00  2.590          H  
ATOM  28693 2HE  LYS B1874      74.699   4.899  13.776  1.00  2.590          H  
ATOM  28694 1HZ  LYS B1874      75.023   6.150  15.799  1.00  2.590          H  
ATOM  28695 2HZ  LYS B1874      76.247   5.062  15.607  1.00  2.590          H  
ATOM  28696 3HZ  LYS B1874      76.518   6.658  15.322  1.00  2.590          H  
ATOM  28697  N   PRO B1875      80.589   4.127  10.236  1.00  1.600          N  
ATOM  28698  CA  PRO B1875      81.536   3.176   9.690  1.00  1.590          C  
ATOM  28699  C   PRO B1875      80.719   1.979   9.277  1.00  1.450          C  
ATOM  28700  O   PRO B1875      79.725   1.692   9.944  1.00  2.040          O  
ATOM  28701  CB  PRO B1875      82.436   2.873  10.870  1.00  2.390          C  
ATOM  28702  CG  PRO B1875      82.307   4.045  11.789  1.00  2.390          C  
ATOM  28703  CD  PRO B1875      80.890   4.514  11.631  1.00  2.390          C  
ATOM  28704  HA  PRO B1875      82.072   3.616   8.841  1.00  1.910          H  
ATOM  28705 1HB  PRO B1875      82.165   1.912  11.319  1.00  2.860          H  
ATOM  28706 2HB  PRO B1875      83.436   2.798  10.495  1.00  2.860          H  
ATOM  28707 1HG  PRO B1875      82.543   3.741  12.818  1.00  2.860          H  
ATOM  28708 2HG  PRO B1875      83.031   4.825  11.512  1.00  2.860          H  
ATOM  28709 1HD  PRO B1875      80.208   4.008  12.337  1.00  2.860          H  
ATOM  28710 2HD  PRO B1875      80.924   5.611  11.756  1.00  2.860          H  
ATOM  28711  N   ILE B1876      81.125   1.243   8.260  1.00  1.370          N  
ATOM  28712  CA  ILE B1876      80.268   0.134   7.870  1.00  1.830          C  
ATOM  28713  C   ILE B1876      80.472  -1.263   8.521  1.00  1.810          C  
ATOM  28714  O   ILE B1876      79.459  -1.826   8.926  1.00  2.310          O  
ATOM  28715  CB  ILE B1876      80.138   0.044   6.332  1.00  2.380          C  
ATOM  28716  CG1 ILE B1876      79.456   1.325   5.797  1.00  2.380          C  
ATOM  28717  CG2 ILE B1876      79.288  -1.206   5.948  1.00  2.380          C  
ATOM  28718  CD1 ILE B1876      79.532   1.491   4.268  1.00  2.380          C  
ATOM  28719  H   ILE B1876      81.957   1.500   7.739  1.00  1.640          H  
ATOM  28720  HA  ILE B1876      79.262   0.424   8.172  1.00  2.200          H  
ATOM  28721  HB  ILE B1876      81.086   0.007   5.889  1.00  2.850          H  
ATOM  28722 1HG1 ILE B1876      78.407   1.309   6.091  1.00  2.850          H  
ATOM  28723 2HG1 ILE B1876      79.922   2.199   6.260  1.00  2.850          H  
ATOM  28724 1HG2 ILE B1876      79.182  -1.279   4.876  1.00  2.850          H  
ATOM  28725 2HG2 ILE B1876      79.752  -2.116   6.299  1.00  2.850          H  
ATOM  28726 3HG2 ILE B1876      78.299  -1.120   6.401  1.00  2.850          H  
ATOM  28727 1HD1 ILE B1876      79.025   2.418   3.986  1.00  2.850          H  
ATOM  28728 2HD1 ILE B1876      80.572   1.543   3.952  1.00  2.850          H  
ATOM  28729 3HD1 ILE B1876      79.048   0.663   3.765  1.00  2.850          H  
ATOM  28730  N   HIS B1877      81.661  -1.930   8.617  1.00  1.740          N  
ATOM  28731  CA  HIS B1877      83.094  -1.689   8.330  1.00  1.790          C  
ATOM  28732  C   HIS B1877      83.934  -0.689   9.161  1.00  1.760          C  
ATOM  28733  O   HIS B1877      84.739   0.028   8.568  1.00  2.040          O  
ATOM  28734  CB  HIS B1877      83.343  -1.321   6.874  1.00  2.490          C  
ATOM  28735  CG  HIS B1877      82.739  -2.236   5.914  1.00  2.490          C  
ATOM  28736  ND1 HIS B1877      82.474  -1.876   4.620  1.00  2.490          N  
ATOM  28737  CD2 HIS B1877      82.312  -3.499   6.052  1.00  2.490          C  
ATOM  28738  CE1 HIS B1877      81.881  -2.876   4.019  1.00  2.490          C  
ATOM  28739  NE2 HIS B1877      81.781  -3.867   4.874  1.00  2.490          N  
ATOM  28740  H   HIS B1877      81.509  -2.852   9.003  1.00  2.090          H  
ATOM  28741  HA  HIS B1877      83.590  -2.647   8.468  1.00  2.150          H  
ATOM  28742 1HB  HIS B1877      83.087  -0.290   6.675  1.00  2.980          H  
ATOM  28743 2HB  HIS B1877      84.389  -1.415   6.719  1.00  2.980          H  
ATOM  28744  HD1 HIS B1877      82.868  -1.084   4.151  1.00  2.980          H  
ATOM  28745  HD2 HIS B1877      82.301  -4.194   6.885  1.00  2.980          H  
ATOM  28746  HE1 HIS B1877      81.562  -2.797   2.987  1.00  2.980          H  
ATOM  28747  N   PRO B1878      83.858  -0.662  10.518  1.00  1.870          N  
ATOM  28748  CA  PRO B1878      84.718   0.152  11.389  1.00  2.100          C  
ATOM  28749  C   PRO B1878      86.206   0.021  11.057  1.00  1.960          C  
ATOM  28750  O   PRO B1878      86.943   1.005  11.128  1.00  2.190          O  
ATOM  28751  CB  PRO B1878      84.419  -0.454  12.767  1.00  3.150          C  
ATOM  28752  CG  PRO B1878      82.982  -0.915  12.662  1.00  3.150          C  
ATOM  28753  CD  PRO B1878      82.831  -1.439  11.256  1.00  3.150          C  
ATOM  28754  HA  PRO B1878      84.432   1.186  11.366  1.00  2.520          H  
ATOM  28755 1HB  PRO B1878      85.118  -1.270  12.989  1.00  3.780          H  
ATOM  28756 2HB  PRO B1878      84.568   0.314  13.546  1.00  3.780          H  
ATOM  28757 1HG  PRO B1878      82.779  -1.691  13.418  1.00  3.780          H  
ATOM  28758 2HG  PRO B1878      82.287  -0.087  12.870  1.00  3.780          H  
ATOM  28759 1HD  PRO B1878      82.995  -2.523  11.192  1.00  3.780          H  
ATOM  28760 2HD  PRO B1878      81.820  -1.136  10.978  1.00  3.780          H  
ATOM  28761  N   GLU B1879      86.618  -1.176  10.637  1.00  1.760          N  
ATOM  28762  CA  GLU B1879      87.994  -1.484  10.275  1.00  1.740          C  
ATOM  28763  C   GLU B1879      88.462  -0.801   8.981  1.00  1.580          C  
ATOM  28764  O   GLU B1879      89.647  -0.501   8.829  1.00  1.690          O  
ATOM  28765  CB  GLU B1879      88.171  -2.994  10.181  1.00  2.440          C  
ATOM  28766  CG  GLU B1879      89.608  -3.432  10.075  1.00  2.440          C  
ATOM  28767  CD  GLU B1879      89.774  -4.909  10.133  1.00  2.440          C  
ATOM  28768  OE1 GLU B1879      88.847  -5.590  10.458  1.00  2.440          O  
ATOM  28769  OE2 GLU B1879      90.838  -5.367   9.856  1.00  2.440          O  
ATOM  28770  H   GLU B1879      85.969  -1.948  10.624  1.00  2.110          H  
ATOM  28771  HA  GLU B1879      88.634  -1.128  11.084  1.00  2.090          H  
ATOM  28772 1HB  GLU B1879      87.720  -3.472  11.051  1.00  2.930          H  
ATOM  28773 2HB  GLU B1879      87.648  -3.362   9.297  1.00  2.930          H  
ATOM  28774 1HG  GLU B1879      90.022  -3.053   9.157  1.00  2.930          H  
ATOM  28775 2HG  GLU B1879      90.171  -2.985  10.893  1.00  2.930          H  
ATOM  28776  N   LEU B1880      87.554  -0.626   8.010  1.00  1.450          N  
ATOM  28777  CA  LEU B1880      87.940  -0.067   6.718  1.00  1.330          C  
ATOM  28778  C   LEU B1880      87.588   1.404   6.590  1.00  1.330          C  
ATOM  28779  O   LEU B1880      88.045   2.055   5.654  1.00  1.400          O  
ATOM  28780  CB  LEU B1880      87.256  -0.781   5.551  1.00  1.910          C  
ATOM  28781  CG  LEU B1880      87.819  -2.044   4.997  1.00  1.910          C  
ATOM  28782  CD1 LEU B1880      87.732  -3.134   5.993  1.00  1.910          C  
ATOM  28783  CD2 LEU B1880      87.031  -2.391   3.765  1.00  1.910          C  
ATOM  28784  H   LEU B1880      86.569  -0.830   8.168  1.00  1.740          H  
ATOM  28785  HA  LEU B1880      89.016  -0.156   6.605  1.00  1.600          H  
ATOM  28786 1HB  LEU B1880      86.244  -0.949   5.801  1.00  2.290          H  
ATOM  28787 2HB  LEU B1880      87.284  -0.128   4.746  1.00  2.290          H  
ATOM  28788  HG  LEU B1880      88.856  -1.894   4.727  1.00  2.290          H  
ATOM  28789 1HD1 LEU B1880      88.140  -4.030   5.551  1.00  2.290          H  
ATOM  28790 2HD1 LEU B1880      88.298  -2.890   6.877  1.00  2.290          H  
ATOM  28791 3HD1 LEU B1880      86.693  -3.297   6.267  1.00  2.290          H  
ATOM  28792 1HD2 LEU B1880      87.419  -3.298   3.328  1.00  2.290          H  
ATOM  28793 2HD2 LEU B1880      85.988  -2.535   4.040  1.00  2.290          H  
ATOM  28794 3HD2 LEU B1880      87.108  -1.582   3.045  1.00  2.290          H  
ATOM  28795  N   GLU B1881      86.779   1.943   7.496  1.00  1.320          N  
ATOM  28796  CA  GLU B1881      86.349   3.332   7.381  1.00  1.340          C  
ATOM  28797  C   GLU B1881      87.484   4.334   7.165  1.00  1.300          C  
ATOM  28798  O   GLU B1881      87.346   5.267   6.373  1.00  1.280          O  
ATOM  28799  CB  GLU B1881      85.562   3.712   8.634  1.00  1.870          C  
ATOM  28800  CG  GLU B1881      85.024   5.175   8.715  1.00  1.870          C  
ATOM  28801  CD  GLU B1881      83.941   5.521   7.699  1.00  1.870          C  
ATOM  28802  OE1 GLU B1881      83.437   4.610   7.091  1.00  1.870          O  
ATOM  28803  OE2 GLU B1881      83.594   6.688   7.566  1.00  1.870          O  
ATOM  28804  H   GLU B1881      86.369   1.364   8.233  1.00  1.580          H  
ATOM  28805  HA  GLU B1881      85.670   3.398   6.537  1.00  1.610          H  
ATOM  28806 1HB  GLU B1881      84.716   3.042   8.703  1.00  2.240          H  
ATOM  28807 2HB  GLU B1881      86.183   3.532   9.517  1.00  2.240          H  
ATOM  28808 1HG  GLU B1881      84.615   5.330   9.707  1.00  2.240          H  
ATOM  28809 2HG  GLU B1881      85.859   5.851   8.600  1.00  2.240          H  
ATOM  28810  N   GLU B1882      88.627   4.184   7.829  1.00  1.340          N  
ATOM  28811  CA  GLU B1882      89.633   5.215   7.637  1.00  1.380          C  
ATOM  28812  C   GLU B1882      90.065   5.392   6.163  1.00  1.340          C  
ATOM  28813  O   GLU B1882      90.109   6.534   5.705  1.00  1.350          O  
ATOM  28814  CB  GLU B1882      90.835   4.978   8.566  1.00  1.920          C  
ATOM  28815  CG  GLU B1882      90.549   5.265  10.028  1.00  1.920          C  
ATOM  28816  CD  GLU B1882      91.718   4.953  10.931  1.00  1.920          C  
ATOM  28817  OE1 GLU B1882      92.698   4.434  10.450  1.00  1.920          O  
ATOM  28818  OE2 GLU B1882      91.626   5.231  12.103  1.00  1.920          O  
ATOM  28819  H   GLU B1882      88.773   3.413   8.471  1.00  1.610          H  
ATOM  28820  HA  GLU B1882      89.187   6.160   7.948  1.00  1.660          H  
ATOM  28821 1HB  GLU B1882      91.134   3.943   8.544  1.00  2.300          H  
ATOM  28822 2HB  GLU B1882      91.681   5.584   8.244  1.00  2.300          H  
ATOM  28823 1HG  GLU B1882      90.293   6.318  10.133  1.00  2.300          H  
ATOM  28824 2HG  GLU B1882      89.684   4.678  10.342  1.00  2.300          H  
ATOM  28825  N   PRO B1883      90.493   4.344   5.407  1.00  1.340          N  
ATOM  28826  CA  PRO B1883      90.741   4.466   3.978  1.00  1.330          C  
ATOM  28827  C   PRO B1883      89.481   4.586   3.101  1.00  1.300          C  
ATOM  28828  O   PRO B1883      89.524   5.232   2.053  1.00  1.360          O  
ATOM  28829  CB  PRO B1883      91.514   3.165   3.675  1.00  2.000          C  
ATOM  28830  CG  PRO B1883      91.146   2.202   4.779  1.00  2.000          C  
ATOM  28831  CD  PRO B1883      90.962   3.072   6.003  1.00  2.000          C  
ATOM  28832  HA  PRO B1883      91.391   5.337   3.812  1.00  1.600          H  
ATOM  28833 1HB  PRO B1883      91.212   2.783   2.698  1.00  2.390          H  
ATOM  28834 2HB  PRO B1883      92.588   3.365   3.630  1.00  2.390          H  
ATOM  28835 1HG  PRO B1883      90.236   1.643   4.517  1.00  2.390          H  
ATOM  28836 2HG  PRO B1883      91.943   1.457   4.912  1.00  2.390          H  
ATOM  28837 1HD  PRO B1883      90.246   2.608   6.661  1.00  2.390          H  
ATOM  28838 2HD  PRO B1883      91.931   3.218   6.495  1.00  2.390          H  
ATOM  28839  N   LEU B1884      88.327   4.065   3.547  1.00  1.260          N  
ATOM  28840  CA  LEU B1884      87.121   4.191   2.725  1.00  1.280          C  
ATOM  28841  C   LEU B1884      86.746   5.636   2.573  1.00  1.240          C  
ATOM  28842  O   LEU B1884      86.337   6.070   1.504  1.00  1.220          O  
ATOM  28843  CB  LEU B1884      85.927   3.409   3.270  1.00  1.780          C  
ATOM  28844  CG  LEU B1884      86.006   1.876   3.204  1.00  1.780          C  
ATOM  28845  CD1 LEU B1884      84.819   1.275   3.969  1.00  1.780          C  
ATOM  28846  CD2 LEU B1884      85.992   1.380   1.797  1.00  1.780          C  
ATOM  28847  H   LEU B1884      88.279   3.523   4.416  1.00  1.510          H  
ATOM  28848  HA  LEU B1884      87.352   3.828   1.730  1.00  1.540          H  
ATOM  28849 1HB  LEU B1884      85.792   3.691   4.304  1.00  2.140          H  
ATOM  28850 2HB  LEU B1884      85.057   3.720   2.725  1.00  2.140          H  
ATOM  28851  HG  LEU B1884      86.909   1.578   3.638  1.00  2.140          H  
ATOM  28852 1HD1 LEU B1884      84.883   0.190   3.944  1.00  2.140          H  
ATOM  28853 2HD1 LEU B1884      84.846   1.613   5.006  1.00  2.140          H  
ATOM  28854 3HD1 LEU B1884      83.886   1.592   3.508  1.00  2.140          H  
ATOM  28855 1HD2 LEU B1884      86.055   0.296   1.794  1.00  2.140          H  
ATOM  28856 2HD2 LEU B1884      85.066   1.694   1.318  1.00  2.140          H  
ATOM  28857 3HD2 LEU B1884      86.837   1.774   1.260  1.00  2.140          H  
ATOM  28858  N   ARG B1885      86.939   6.415   3.621  1.00  1.230          N  
ATOM  28859  CA  ARG B1885      86.594   7.827   3.589  1.00  1.220          C  
ATOM  28860  C   ARG B1885      87.292   8.615   2.481  1.00  1.170          C  
ATOM  28861  O   ARG B1885      86.757   9.623   2.032  1.00  1.160          O  
ATOM  28862  CB  ARG B1885      86.893   8.475   4.916  1.00  1.710          C  
ATOM  28863  CG  ARG B1885      85.943   8.073   5.998  1.00  1.710          C  
ATOM  28864  CD  ARG B1885      86.343   8.583   7.324  1.00  1.710          C  
ATOM  28865  NE  ARG B1885      86.185  10.016   7.431  1.00  1.710          N  
ATOM  28866  CZ  ARG B1885      85.028  10.626   7.777  1.00  1.710          C  
ATOM  28867  NH1 ARG B1885      83.937   9.908   8.036  1.00  1.710          N  
ATOM  28868  NH2 ARG B1885      84.987  11.949   7.860  1.00  1.710          N  
ATOM  28869  H   ARG B1885      87.265   5.984   4.495  1.00  1.480          H  
ATOM  28870  HA  ARG B1885      85.519   7.895   3.432  1.00  1.460          H  
ATOM  28871 1HB  ARG B1885      87.899   8.191   5.235  1.00  2.050          H  
ATOM  28872 2HB  ARG B1885      86.864   9.557   4.816  1.00  2.050          H  
ATOM  28873 1HG  ARG B1885      84.970   8.498   5.762  1.00  2.050          H  
ATOM  28874 2HG  ARG B1885      85.838   7.011   6.034  1.00  2.050          H  
ATOM  28875 1HD  ARG B1885      85.752   8.111   8.094  1.00  2.050          H  
ATOM  28876 2HD  ARG B1885      87.394   8.340   7.489  1.00  2.050          H  
ATOM  28877  HE  ARG B1885      86.992  10.598   7.251  1.00  2.050          H  
ATOM  28878 1HH1 ARG B1885      83.949   8.866   7.970  1.00  2.050          H  
ATOM  28879 2HH1 ARG B1885      83.083  10.377   8.302  1.00  2.050          H  
ATOM  28880 1HH2 ARG B1885      85.817  12.495   7.665  1.00  2.050          H  
ATOM  28881 2HH2 ARG B1885      84.131  12.416   8.119  1.00  2.050          H  
ATOM  28882  N   GLU B1886      88.425   8.158   1.944  1.00  1.140          N  
ATOM  28883  CA  GLU B1886      89.059   8.951   0.892  1.00  1.100          C  
ATOM  28884  C   GLU B1886      88.328   8.753  -0.442  1.00  1.080          C  
ATOM  28885  O   GLU B1886      88.612   9.429  -1.432  1.00  1.050          O  
ATOM  28886  CB  GLU B1886      90.534   8.567   0.741  1.00  1.560          C  
ATOM  28887  CG  GLU B1886      91.401   8.904   1.955  1.00  1.560          C  
ATOM  28888  CD  GLU B1886      92.867   8.562   1.770  1.00  1.560          C  
ATOM  28889  OE1 GLU B1886      93.237   8.102   0.714  1.00  1.560          O  
ATOM  28890  OE2 GLU B1886      93.617   8.749   2.693  1.00  1.560          O  
ATOM  28891  H   GLU B1886      88.865   7.280   2.245  1.00  1.370          H  
ATOM  28892  HA  GLU B1886      88.999  10.004   1.163  1.00  1.320          H  
ATOM  28893 1HB  GLU B1886      90.606   7.490   0.568  1.00  1.870          H  
ATOM  28894 2HB  GLU B1886      90.955   9.069  -0.129  1.00  1.870          H  
ATOM  28895 1HG  GLU B1886      91.312   9.968   2.167  1.00  1.870          H  
ATOM  28896 2HG  GLU B1886      91.015   8.358   2.819  1.00  1.870          H  
ATOM  28897  N   ILE B1887      87.413   7.791  -0.452  1.00  1.100          N  
ATOM  28898  CA  ILE B1887      86.616   7.383  -1.585  1.00  1.080          C  
ATOM  28899  C   ILE B1887      85.149   7.770  -1.401  1.00  1.080          C  
ATOM  28900  O   ILE B1887      84.503   8.288  -2.323  1.00  1.050          O  
ATOM  28901  CB  ILE B1887      86.729   5.865  -1.724  1.00  1.520          C  
ATOM  28902  CG1 ILE B1887      88.198   5.520  -1.969  1.00  1.520          C  
ATOM  28903  CG2 ILE B1887      85.806   5.383  -2.858  1.00  1.520          C  
ATOM  28904  CD1 ILE B1887      88.497   4.090  -1.828  1.00  1.520          C  
ATOM  28905  H   ILE B1887      87.245   7.296   0.419  1.00  1.320          H  
ATOM  28906  HA  ILE B1887      86.999   7.870  -2.480  1.00  1.300          H  
ATOM  28907  HB  ILE B1887      86.433   5.376  -0.807  1.00  1.820          H  
ATOM  28908 1HG1 ILE B1887      88.464   5.844  -2.961  1.00  1.820          H  
ATOM  28909 2HG1 ILE B1887      88.830   6.047  -1.255  1.00  1.820          H  
ATOM  28910 1HG2 ILE B1887      85.872   4.328  -2.982  1.00  1.820          H  
ATOM  28911 2HG2 ILE B1887      84.778   5.632  -2.629  1.00  1.820          H  
ATOM  28912 3HG2 ILE B1887      86.091   5.866  -3.778  1.00  1.820          H  
ATOM  28913 1HD1 ILE B1887      89.542   3.931  -2.026  1.00  1.820          H  
ATOM  28914 2HD1 ILE B1887      88.260   3.759  -0.815  1.00  1.820          H  
ATOM  28915 3HD1 ILE B1887      87.922   3.548  -2.520  1.00  1.820          H  
ATOM  28916  N   LEU B1888      84.612   7.415  -0.226  1.00  1.100          N  
ATOM  28917  CA  LEU B1888      83.211   7.590   0.100  1.00  1.100          C  
ATOM  28918  C   LEU B1888      82.868   8.864   0.892  1.00  1.110          C  
ATOM  28919  O   LEU B1888      81.693   9.202   1.020  1.00  1.110          O  
ATOM  28920  CB  LEU B1888      82.718   6.371   0.907  1.00  1.540          C  
ATOM  28921  CG  LEU B1888      82.876   4.947   0.258  1.00  1.540          C  
ATOM  28922  CD1 LEU B1888      82.366   3.882   1.239  1.00  1.540          C  
ATOM  28923  CD2 LEU B1888      82.121   4.869  -1.047  1.00  1.540          C  
ATOM  28924  H   LEU B1888      85.218   6.983   0.460  1.00  1.320          H  
ATOM  28925  HA  LEU B1888      82.658   7.643  -0.826  1.00  1.320          H  
ATOM  28926 1HB  LEU B1888      83.227   6.363   1.869  1.00  1.850          H  
ATOM  28927 2HB  LEU B1888      81.656   6.509   1.071  1.00  1.850          H  
ATOM  28928  HG  LEU B1888      83.937   4.756   0.076  1.00  1.850          H  
ATOM  28929 1HD1 LEU B1888      82.494   2.891   0.808  1.00  1.850          H  
ATOM  28930 2HD1 LEU B1888      82.910   3.938   2.170  1.00  1.850          H  
ATOM  28931 3HD1 LEU B1888      81.309   4.050   1.436  1.00  1.850          H  
ATOM  28932 1HD2 LEU B1888      82.248   3.897  -1.482  1.00  1.850          H  
ATOM  28933 2HD2 LEU B1888      81.068   5.057  -0.870  1.00  1.850          H  
ATOM  28934 3HD2 LEU B1888      82.509   5.600  -1.716  1.00  1.850          H  
ATOM  28935  N   ALA B1889      83.833   9.662   1.376  1.00  1.110          N  
ATOM  28936  CA  ALA B1889      83.426  10.851   2.140  1.00  1.130          C  
ATOM  28937  C   ALA B1889      82.542  11.778   1.305  1.00  1.110          C  
ATOM  28938  O   ALA B1889      81.610  12.388   1.829  1.00  1.110          O  
ATOM  28939  CB  ALA B1889      84.625  11.624   2.646  1.00  1.570          C  
ATOM  28940  H   ALA B1889      84.830   9.460   1.305  1.00  1.330          H  
ATOM  28941  HA  ALA B1889      82.845  10.517   2.998  1.00  1.360          H  
ATOM  28942 1HB  ALA B1889      84.284  12.481   3.224  1.00  1.890          H  
ATOM  28943 2HB  ALA B1889      85.225  10.984   3.281  1.00  1.890          H  
ATOM  28944 3HB  ALA B1889      85.222  11.967   1.804  1.00  1.890          H  
ATOM  28945  N   GLU B1890      82.773  11.834  -0.008  1.00  1.090          N  
ATOM  28946  CA  GLU B1890      82.012  12.694  -0.916  1.00  1.070          C  
ATOM  28947  C   GLU B1890      80.523  12.355  -0.936  1.00  1.050          C  
ATOM  28948  O   GLU B1890      79.699  13.184  -1.326  1.00  1.030          O  
ATOM  28949  CB  GLU B1890      82.543  12.570  -2.346  1.00  1.510          C  
ATOM  28950  CG  GLU B1890      83.936  13.136  -2.570  1.00  1.510          C  
ATOM  28951  CD  GLU B1890      84.415  12.970  -4.003  1.00  1.510          C  
ATOM  28952  OE1 GLU B1890      83.686  12.415  -4.811  1.00  1.510          O  
ATOM  28953  OE2 GLU B1890      85.501  13.396  -4.289  1.00  1.510          O  
ATOM  28954  H   GLU B1890      83.544  11.300  -0.390  1.00  1.310          H  
ATOM  28955  HA  GLU B1890      82.121  13.726  -0.582  1.00  1.280          H  
ATOM  28956 1HB  GLU B1890      82.557  11.517  -2.635  1.00  1.810          H  
ATOM  28957 2HB  GLU B1890      81.863  13.085  -3.027  1.00  1.810          H  
ATOM  28958 1HG  GLU B1890      83.928  14.197  -2.319  1.00  1.810          H  
ATOM  28959 2HG  GLU B1890      84.633  12.637  -1.896  1.00  1.810          H  
ATOM  28960  N   THR B1891      80.197  11.119  -0.569  1.00  1.060          N  
ATOM  28961  CA  THR B1891      78.851  10.605  -0.554  1.00  1.050          C  
ATOM  28962  C   THR B1891      78.437  10.191   0.860  1.00  1.080          C  
ATOM  28963  O   THR B1891      77.549   9.355   1.055  1.00  1.090          O  
ATOM  28964  CB  THR B1891      78.706   9.423  -1.518  1.00  1.470          C  
ATOM  28965  OG1 THR B1891      79.655   8.433  -1.159  1.00  1.470          O  
ATOM  28966  CG2 THR B1891      78.955   9.854  -2.970  1.00  1.470          C  
ATOM  28967  H   THR B1891      80.918  10.484  -0.221  1.00  1.270          H  
ATOM  28968  HA  THR B1891      78.193  11.403  -0.865  1.00  1.260          H  
ATOM  28969  HB  THR B1891      77.707   9.003  -1.417  1.00  1.770          H  
ATOM  28970  HG1 THR B1891      79.227   7.558  -1.190  1.00  1.770          H  
ATOM  28971 1HG2 THR B1891      78.855   8.992  -3.623  1.00  1.770          H  
ATOM  28972 2HG2 THR B1891      78.241  10.610  -3.266  1.00  1.770          H  
ATOM  28973 3HG2 THR B1891      79.961  10.257  -3.062  1.00  1.770          H  
ATOM  28974  N   TYR B1892      79.125  10.735   1.863  1.00  1.110          N  
ATOM  28975  CA  TYR B1892      78.824  10.486   3.267  1.00  1.150          C  
ATOM  28976  C   TYR B1892      78.872   9.017   3.679  1.00  1.160          C  
ATOM  28977  O   TYR B1892      78.043   8.560   4.466  1.00  1.180          O  
ATOM  28978  CB  TYR B1892      77.456  11.087   3.591  1.00  1.590          C  
ATOM  28979  CG  TYR B1892      77.409  12.533   3.250  1.00  1.590          C  
ATOM  28980  CD1 TYR B1892      76.811  12.959   2.066  1.00  1.590          C  
ATOM  28981  CD2 TYR B1892      77.999  13.438   4.102  1.00  1.590          C  
ATOM  28982  CE1 TYR B1892      76.832  14.290   1.741  1.00  1.590          C  
ATOM  28983  CE2 TYR B1892      78.012  14.765   3.785  1.00  1.590          C  
ATOM  28984  CZ  TYR B1892      77.444  15.196   2.606  1.00  1.590          C  
ATOM  28985  OH  TYR B1892      77.466  16.531   2.299  1.00  1.590          O  
ATOM  28986  H   TYR B1892      79.884  11.390   1.653  1.00  1.330          H  
ATOM  28987  HA  TYR B1892      79.579  11.008   3.856  1.00  1.380          H  
ATOM  28988 1HB  TYR B1892      76.649  10.562   3.070  1.00  1.910          H  
ATOM  28989 2HB  TYR B1892      77.292  10.987   4.633  1.00  1.910          H  
ATOM  28990  HD1 TYR B1892      76.342  12.241   1.395  1.00  1.910          H  
ATOM  28991  HD2 TYR B1892      78.461  13.097   5.026  1.00  1.910          H  
ATOM  28992  HE1 TYR B1892      76.374  14.633   0.813  1.00  1.910          H  
ATOM  28993  HE2 TYR B1892      78.482  15.481   4.458  1.00  1.910          H  
ATOM  28994  HH  TYR B1892      77.762  17.031   3.066  1.00  1.910          H  
ATOM  28995  N   GLY B1893      79.834   8.275   3.141  1.00  1.150          N  
ATOM  28996  CA  GLY B1893      80.027   6.870   3.476  1.00  1.170          C  
ATOM  28997  C   GLY B1893      79.173   5.905   2.648  1.00  1.160          C  
ATOM  28998  O   GLY B1893      79.268   4.693   2.829  1.00  1.200          O  
ATOM  28999  H   GLY B1893      80.471   8.705   2.465  1.00  1.380          H  
ATOM  29000 1HA  GLY B1893      81.079   6.618   3.351  1.00  1.400          H  
ATOM  29001 2HA  GLY B1893      79.813   6.727   4.533  1.00  1.400          H  
ATOM  29002  N   LEU B1894      78.341   6.421   1.751  1.00  1.130          N  
ATOM  29003  CA  LEU B1894      77.486   5.576   0.933  1.00  1.140          C  
ATOM  29004  C   LEU B1894      78.103   5.187  -0.401  1.00  1.120          C  
ATOM  29005  O   LEU B1894      78.649   6.016  -1.121  1.00  1.110          O  
ATOM  29006  CB  LEU B1894      76.176   6.324   0.645  1.00  1.590          C  
ATOM  29007  CG  LEU B1894      75.146   5.648  -0.294  1.00  1.590          C  
ATOM  29008  CD1 LEU B1894      74.563   4.397   0.351  1.00  1.590          C  
ATOM  29009  CD2 LEU B1894      74.093   6.664  -0.611  1.00  1.590          C  
ATOM  29010  H   LEU B1894      78.260   7.438   1.648  1.00  1.360          H  
ATOM  29011  HA  LEU B1894      77.275   4.669   1.492  1.00  1.370          H  
ATOM  29012 1HB  LEU B1894      75.681   6.519   1.596  1.00  1.910          H  
ATOM  29013 2HB  LEU B1894      76.427   7.285   0.203  1.00  1.910          H  
ATOM  29014  HG  LEU B1894      75.625   5.352  -1.216  1.00  1.910          H  
ATOM  29015 1HD1 LEU B1894      73.854   3.941  -0.316  1.00  1.910          H  
ATOM  29016 2HD1 LEU B1894      75.347   3.685   0.558  1.00  1.910          H  
ATOM  29017 3HD1 LEU B1894      74.060   4.665   1.282  1.00  1.910          H  
ATOM  29018 1HD2 LEU B1894      73.366   6.261  -1.276  1.00  1.910          H  
ATOM  29019 2HD2 LEU B1894      73.613   6.960   0.318  1.00  1.910          H  
ATOM  29020 3HD2 LEU B1894      74.553   7.524  -1.072  1.00  1.910          H  
ATOM  29021  N   ILE B1895      77.982   3.931  -0.782  1.00  1.120          N  
ATOM  29022  CA  ILE B1895      78.454   3.592  -2.108  1.00  1.100          C  
ATOM  29023  C   ILE B1895      77.370   3.995  -3.107  1.00  1.080          C  
ATOM  29024  O   ILE B1895      76.249   3.491  -3.074  1.00  1.110          O  
ATOM  29025  CB  ILE B1895      78.773   2.093  -2.219  1.00  1.550          C  
ATOM  29026  CG1 ILE B1895      79.918   1.724  -1.235  1.00  1.550          C  
ATOM  29027  CG2 ILE B1895      79.126   1.741  -3.680  1.00  1.550          C  
ATOM  29028  CD1 ILE B1895      80.125   0.243  -1.044  1.00  1.550          C  
ATOM  29029  H   ILE B1895      77.582   3.239  -0.161  1.00  1.340          H  
ATOM  29030  HA  ILE B1895      79.357   4.159  -2.331  1.00  1.320          H  
ATOM  29031  HB  ILE B1895      77.920   1.540  -1.907  1.00  1.860          H  
ATOM  29032 1HG1 ILE B1895      80.838   2.136  -1.613  1.00  1.860          H  
ATOM  29033 2HG1 ILE B1895      79.710   2.169  -0.263  1.00  1.860          H  
ATOM  29034 1HG2 ILE B1895      79.331   0.690  -3.763  1.00  1.860          H  
ATOM  29035 2HG2 ILE B1895      78.292   1.985  -4.340  1.00  1.860          H  
ATOM  29036 3HG2 ILE B1895      80.006   2.308  -3.993  1.00  1.860          H  
ATOM  29037 1HD1 ILE B1895      80.947   0.081  -0.350  1.00  1.860          H  
ATOM  29038 2HD1 ILE B1895      79.218  -0.199  -0.642  1.00  1.860          H  
ATOM  29039 3HD1 ILE B1895      80.360  -0.220  -1.985  1.00  1.860          H  
ATOM  29040  N   VAL B1896      77.717   4.919  -3.989  1.00  1.040          N  
ATOM  29041  CA  VAL B1896      76.800   5.463  -4.975  1.00  1.020          C  
ATOM  29042  C   VAL B1896      77.261   5.089  -6.379  1.00  0.990          C  
ATOM  29043  O   VAL B1896      76.437   4.807  -7.261  1.00  0.980          O  
ATOM  29044  CB  VAL B1896      76.698   7.003  -4.845  1.00  1.440          C  
ATOM  29045  CG1 VAL B1896      75.761   7.588  -5.929  1.00  1.440          C  
ATOM  29046  CG2 VAL B1896      76.210   7.360  -3.469  1.00  1.440          C  
ATOM  29047  H   VAL B1896      78.662   5.299  -3.942  1.00  1.250          H  
ATOM  29048  HA  VAL B1896      75.812   5.035  -4.806  1.00  1.220          H  
ATOM  29049  HB  VAL B1896      77.675   7.433  -4.998  1.00  1.720          H  
ATOM  29050 1HG1 VAL B1896      75.718   8.674  -5.826  1.00  1.720          H  
ATOM  29051 2HG1 VAL B1896      76.134   7.342  -6.916  1.00  1.720          H  
ATOM  29052 3HG1 VAL B1896      74.758   7.176  -5.812  1.00  1.720          H  
ATOM  29053 1HG2 VAL B1896      76.146   8.438  -3.368  1.00  1.720          H  
ATOM  29054 2HG2 VAL B1896      75.243   6.922  -3.323  1.00  1.720          H  
ATOM  29055 3HG2 VAL B1896      76.896   6.968  -2.726  1.00  1.720          H  
ATOM  29056  N   TYR B1897      78.575   5.170  -6.591  1.00  0.990          N  
ATOM  29057  CA  TYR B1897      79.124   5.016  -7.920  1.00  0.970          C  
ATOM  29058  C   TYR B1897      80.021   3.811  -8.113  1.00  0.980          C  
ATOM  29059  O   TYR B1897      80.733   3.370  -7.204  1.00  1.000          O  
ATOM  29060  CB  TYR B1897      79.933   6.234  -8.273  1.00  1.370          C  
ATOM  29061  CG  TYR B1897      79.174   7.482  -8.179  1.00  1.370          C  
ATOM  29062  CD1 TYR B1897      79.366   8.270  -7.076  1.00  1.370          C  
ATOM  29063  CD2 TYR B1897      78.284   7.848  -9.159  1.00  1.370          C  
ATOM  29064  CE1 TYR B1897      78.692   9.422  -6.953  1.00  1.370          C  
ATOM  29065  CE2 TYR B1897      77.613   9.015  -9.034  1.00  1.370          C  
ATOM  29066  CZ  TYR B1897      77.824   9.789  -7.934  1.00  1.370          C  
ATOM  29067  OH  TYR B1897      77.178  10.921  -7.798  1.00  1.370          O  
ATOM  29068  H   TYR B1897      79.194   5.396  -5.810  1.00  1.190          H  
ATOM  29069  HA  TYR B1897      78.301   4.921  -8.620  1.00  1.160          H  
ATOM  29070 1HB  TYR B1897      80.792   6.302  -7.617  1.00  1.640          H  
ATOM  29071 2HB  TYR B1897      80.303   6.130  -9.290  1.00  1.640          H  
ATOM  29072  HD1 TYR B1897      80.065   7.968  -6.306  1.00  1.640          H  
ATOM  29073  HD2 TYR B1897      78.129   7.219 -10.031  1.00  1.640          H  
ATOM  29074  HE1 TYR B1897      78.839  10.058  -6.081  1.00  1.640          H  
ATOM  29075  HE2 TYR B1897      76.914   9.335  -9.803  1.00  1.640          H  
ATOM  29076  HH  TYR B1897      76.570  11.036  -8.545  1.00  1.640          H  
ATOM  29077  N   GLN B1898      80.081   3.393  -9.369  1.00  0.960          N  
ATOM  29078  CA  GLN B1898      80.912   2.299  -9.852  1.00  0.970          C  
ATOM  29079  C   GLN B1898      82.369   2.601  -9.574  1.00  0.960          C  
ATOM  29080  O   GLN B1898      83.130   1.709  -9.181  1.00  0.980          O  
ATOM  29081  CB  GLN B1898      80.674   2.140 -11.356  1.00  1.350          C  
ATOM  29082  CG  GLN B1898      79.289   1.609 -11.674  1.00  1.350          C  
ATOM  29083  CD  GLN B1898      78.931   1.584 -13.150  1.00  1.350          C  
ATOM  29084  OE1 GLN B1898      79.791   1.625 -14.057  1.00  1.350          O  
ATOM  29085  NE2 GLN B1898      77.621   1.527 -13.404  1.00  1.350          N  
ATOM  29086  H   GLN B1898      79.471   3.875 -10.033  1.00  1.150          H  
ATOM  29087  HA  GLN B1898      80.640   1.382  -9.330  1.00  1.160          H  
ATOM  29088 1HB  GLN B1898      80.765   3.119 -11.830  1.00  1.620          H  
ATOM  29089 2HB  GLN B1898      81.430   1.506 -11.790  1.00  1.620          H  
ATOM  29090 1HG  GLN B1898      79.195   0.599 -11.287  1.00  1.620          H  
ATOM  29091 2HG  GLN B1898      78.578   2.241 -11.184  1.00  1.620          H  
ATOM  29092 1HE2 GLN B1898      77.279   1.510 -14.341  1.00  1.620          H  
ATOM  29093 2HE2 GLN B1898      76.945   1.508 -12.620  1.00  1.620          H  
ATOM  29094  N   GLU B1899      82.747   3.872  -9.752  1.00  0.940          N  
ATOM  29095  CA  GLU B1899      84.090   4.305  -9.467  1.00  0.940          C  
ATOM  29096  C   GLU B1899      84.462   4.123  -8.003  1.00  0.980          C  
ATOM  29097  O   GLU B1899      85.633   3.921  -7.692  1.00  1.010          O  
ATOM  29098  CB  GLU B1899      84.299   5.764  -9.873  1.00  1.320          C  
ATOM  29099  CG  GLU B1899      84.315   6.031 -11.390  1.00  1.320          C  
ATOM  29100  CD  GLU B1899      82.976   6.257 -12.022  1.00  1.320          C  
ATOM  29101  OE1 GLU B1899      81.962   5.885 -11.446  1.00  1.320          O  
ATOM  29102  OE2 GLU B1899      82.969   6.864 -13.088  1.00  1.320          O  
ATOM  29103  H   GLU B1899      82.082   4.559 -10.117  1.00  1.130          H  
ATOM  29104  HA  GLU B1899      84.753   3.686 -10.057  1.00  1.130          H  
ATOM  29105 1HB  GLU B1899      83.503   6.374  -9.439  1.00  1.580          H  
ATOM  29106 2HB  GLU B1899      85.240   6.122  -9.458  1.00  1.580          H  
ATOM  29107 1HG  GLU B1899      84.939   6.902 -11.581  1.00  1.580          H  
ATOM  29108 2HG  GLU B1899      84.775   5.176 -11.879  1.00  1.580          H  
ATOM  29109  N   GLN B1900      83.495   4.242  -7.083  1.00  0.990          N  
ATOM  29110  CA  GLN B1900      83.818   4.106  -5.682  1.00  1.030          C  
ATOM  29111  C   GLN B1900      84.150   2.664  -5.401  1.00  1.060          C  
ATOM  29112  O   GLN B1900      85.139   2.379  -4.738  1.00  1.080          O  
ATOM  29113  CB  GLN B1900      82.686   4.628  -4.813  1.00  1.430          C  
ATOM  29114  CG  GLN B1900      82.538   6.148  -4.887  1.00  1.430          C  
ATOM  29115  CD  GLN B1900      81.351   6.662  -4.129  1.00  1.430          C  
ATOM  29116  OE1 GLN B1900      80.201   6.179  -4.328  1.00  1.430          O  
ATOM  29117  NE2 GLN B1900      81.610   7.643  -3.249  1.00  1.430          N  
ATOM  29118  H   GLN B1900      82.524   4.369  -7.351  1.00  1.190          H  
ATOM  29119  HA  GLN B1900      84.703   4.701  -5.475  1.00  1.240          H  
ATOM  29120 1HB  GLN B1900      81.753   4.176  -5.118  1.00  1.710          H  
ATOM  29121 2HB  GLN B1900      82.860   4.342  -3.789  1.00  1.710          H  
ATOM  29122 1HG  GLN B1900      83.431   6.600  -4.459  1.00  1.710          H  
ATOM  29123 2HG  GLN B1900      82.445   6.443  -5.927  1.00  1.710          H  
ATOM  29124 1HE2 GLN B1900      80.869   8.039  -2.677  1.00  1.710          H  
ATOM  29125 2HE2 GLN B1900      82.577   7.991  -3.107  1.00  1.710          H  
ATOM  29126  N   ILE B1901      83.387   1.746  -5.983  1.00  1.060          N  
ATOM  29127  CA  ILE B1901      83.675   0.332  -5.768  1.00  1.090          C  
ATOM  29128  C   ILE B1901      85.071   0.013  -6.283  1.00  1.090          C  
ATOM  29129  O   ILE B1901      85.846  -0.705  -5.631  1.00  1.120          O  
ATOM  29130  CB  ILE B1901      82.631  -0.581  -6.444  1.00  1.510          C  
ATOM  29131  CG1 ILE B1901      81.280  -0.425  -5.705  1.00  1.510          C  
ATOM  29132  CG2 ILE B1901      83.115  -2.036  -6.479  1.00  1.510          C  
ATOM  29133  CD1 ILE B1901      80.081  -1.047  -6.397  1.00  1.510          C  
ATOM  29134  H   ILE B1901      82.573   2.068  -6.520  1.00  1.270          H  
ATOM  29135  HA  ILE B1901      83.655   0.132  -4.698  1.00  1.310          H  
ATOM  29136  HB  ILE B1901      82.474  -0.237  -7.472  1.00  1.820          H  
ATOM  29137 1HG1 ILE B1901      81.370  -0.864  -4.713  1.00  1.820          H  
ATOM  29138 2HG1 ILE B1901      81.082   0.638  -5.594  1.00  1.820          H  
ATOM  29139 1HG2 ILE B1901      82.375  -2.640  -6.967  1.00  1.820          H  
ATOM  29140 2HG2 ILE B1901      84.049  -2.122  -7.035  1.00  1.820          H  
ATOM  29141 3HG2 ILE B1901      83.274  -2.388  -5.467  1.00  1.820          H  
ATOM  29142 1HD1 ILE B1901      79.194  -0.862  -5.803  1.00  1.820          H  
ATOM  29143 2HD1 ILE B1901      79.956  -0.598  -7.380  1.00  1.820          H  
ATOM  29144 3HD1 ILE B1901      80.213  -2.120  -6.500  1.00  1.820          H  
ATOM  29145  N   MET B1902      85.378   0.520  -7.475  1.00  1.070          N  
ATOM  29146  CA  MET B1902      86.682   0.299  -8.060  1.00  1.070          C  
ATOM  29147  C   MET B1902      87.829   0.869  -7.224  1.00  1.080          C  
ATOM  29148  O   MET B1902      88.843   0.188  -7.006  1.00  1.100          O  
ATOM  29149  CB  MET B1902      86.714   0.895  -9.443  1.00  1.500          C  
ATOM  29150  CG  MET B1902      85.880   0.161 -10.437  1.00  1.500          C  
ATOM  29151  SD  MET B1902      85.713   1.023 -12.002  1.00  1.500          S  
ATOM  29152  CE  MET B1902      87.397   1.022 -12.588  1.00  1.500          C  
ATOM  29153  H   MET B1902      84.674   1.068  -7.981  1.00  1.280          H  
ATOM  29154  HA  MET B1902      86.806  -0.771  -8.127  1.00  1.280          H  
ATOM  29155 1HB  MET B1902      86.349   1.910  -9.394  1.00  1.800          H  
ATOM  29156 2HB  MET B1902      87.741   0.924  -9.785  1.00  1.800          H  
ATOM  29157 1HG  MET B1902      86.315  -0.812 -10.623  1.00  1.800          H  
ATOM  29158 2HG  MET B1902      84.889   0.007 -10.021  1.00  1.800          H  
ATOM  29159 1HE  MET B1902      87.419   1.470 -13.577  1.00  1.800          H  
ATOM  29160 2HE  MET B1902      88.037   1.579 -11.935  1.00  1.800          H  
ATOM  29161 3HE  MET B1902      87.768   0.028 -12.622  1.00  1.800          H  
ATOM  29162  N   ARG B1903      87.670   2.110  -6.741  1.00  1.060          N  
ATOM  29163  CA  ARG B1903      88.689   2.728  -5.908  1.00  1.070          C  
ATOM  29164  C   ARG B1903      88.894   1.942  -4.630  1.00  1.100          C  
ATOM  29165  O   ARG B1903      90.022   1.838  -4.156  1.00  1.130          O  
ATOM  29166  CB  ARG B1903      88.342   4.155  -5.546  1.00  1.490          C  
ATOM  29167  CG  ARG B1903      88.447   5.155  -6.653  1.00  1.490          C  
ATOM  29168  CD  ARG B1903      88.075   6.510  -6.191  1.00  1.490          C  
ATOM  29169  NE  ARG B1903      88.029   7.442  -7.284  1.00  1.490          N  
ATOM  29170  CZ  ARG B1903      89.072   8.094  -7.816  1.00  1.490          C  
ATOM  29171  NH1 ARG B1903      90.302   7.940  -7.358  1.00  1.490          N  
ATOM  29172  NH2 ARG B1903      88.839   8.882  -8.819  1.00  1.490          N  
ATOM  29173  H   ARG B1903      86.831   2.647  -6.975  1.00  1.270          H  
ATOM  29174  HA  ARG B1903      89.624   2.736  -6.464  1.00  1.280          H  
ATOM  29175 1HB  ARG B1903      87.326   4.184  -5.168  1.00  1.790          H  
ATOM  29176 2HB  ARG B1903      89.005   4.483  -4.757  1.00  1.790          H  
ATOM  29177 1HG  ARG B1903      89.475   5.172  -7.012  1.00  1.790          H  
ATOM  29178 2HG  ARG B1903      87.802   4.887  -7.456  1.00  1.790          H  
ATOM  29179 1HD  ARG B1903      87.081   6.467  -5.760  1.00  1.790          H  
ATOM  29180 2HD  ARG B1903      88.778   6.872  -5.443  1.00  1.790          H  
ATOM  29181  HE  ARG B1903      87.116   7.611  -7.703  1.00  1.790          H  
ATOM  29182 1HH1 ARG B1903      90.486   7.324  -6.581  1.00  1.790          H  
ATOM  29183 2HH1 ARG B1903      91.066   8.443  -7.788  1.00  1.790          H  
ATOM  29184 1HH2 ARG B1903      87.864   8.988  -9.151  1.00  1.790          H  
ATOM  29185 2HH2 ARG B1903      89.585   9.392  -9.276  1.00  1.790          H  
ATOM  29186  N   ILE B1904      87.816   1.389  -4.062  1.00  1.110          N  
ATOM  29187  CA  ILE B1904      87.941   0.632  -2.831  1.00  1.140          C  
ATOM  29188  C   ILE B1904      88.811  -0.577  -3.071  1.00  1.170          C  
ATOM  29189  O   ILE B1904      89.776  -0.798  -2.344  1.00  1.200          O  
ATOM  29190  CB  ILE B1904      86.569   0.196  -2.268  1.00  1.580          C  
ATOM  29191  CG1 ILE B1904      85.780   1.441  -1.797  1.00  1.580          C  
ATOM  29192  CG2 ILE B1904      86.784  -0.776  -1.109  1.00  1.580          C  
ATOM  29193  CD1 ILE B1904      84.281   1.217  -1.502  1.00  1.580          C  
ATOM  29194  H   ILE B1904      86.892   1.560  -4.473  1.00  1.330          H  
ATOM  29195  HA  ILE B1904      88.427   1.248  -2.084  1.00  1.370          H  
ATOM  29196  HB  ILE B1904      85.982  -0.281  -3.052  1.00  1.900          H  
ATOM  29197 1HG1 ILE B1904      86.254   1.831  -0.924  1.00  1.900          H  
ATOM  29198 2HG1 ILE B1904      85.860   2.173  -2.546  1.00  1.900          H  
ATOM  29199 1HG2 ILE B1904      85.844  -1.063  -0.722  1.00  1.900          H  
ATOM  29200 2HG2 ILE B1904      87.305  -1.665  -1.446  1.00  1.900          H  
ATOM  29201 3HG2 ILE B1904      87.369  -0.290  -0.325  1.00  1.900          H  
ATOM  29202 1HD1 ILE B1904      83.844   2.160  -1.198  1.00  1.900          H  
ATOM  29203 2HD1 ILE B1904      83.781   0.861  -2.401  1.00  1.900          H  
ATOM  29204 3HD1 ILE B1904      84.147   0.493  -0.709  1.00  1.900          H  
ATOM  29205  N   ALA B1905      88.556  -1.335  -4.135  1.00  1.170          N  
ATOM  29206  CA  ALA B1905      89.392  -2.507  -4.353  1.00  1.200          C  
ATOM  29207  C   ALA B1905      90.872  -2.110  -4.446  1.00  1.210          C  
ATOM  29208  O   ALA B1905      91.743  -2.762  -3.847  1.00  1.240          O  
ATOM  29209  CB  ALA B1905      88.966  -3.210  -5.622  1.00  1.670          C  
ATOM  29210  H   ALA B1905      87.758  -1.111  -4.744  1.00  1.400          H  
ATOM  29211  HA  ALA B1905      89.267  -3.177  -3.505  1.00  1.440          H  
ATOM  29212 1HB  ALA B1905      89.571  -4.084  -5.776  1.00  2.000          H  
ATOM  29213 2HB  ALA B1905      87.922  -3.499  -5.543  1.00  2.000          H  
ATOM  29214 3HB  ALA B1905      89.089  -2.531  -6.463  1.00  2.000          H  
ATOM  29215  N   GLN B1906      91.159  -0.995  -5.120  1.00  1.180          N  
ATOM  29216  CA  GLN B1906      92.532  -0.522  -5.191  1.00  1.200          C  
ATOM  29217  C   GLN B1906      93.109  -0.094  -3.833  1.00  1.230          C  
ATOM  29218  O   GLN B1906      94.245  -0.450  -3.500  1.00  1.270          O  
ATOM  29219  CB  GLN B1906      92.634   0.617  -6.207  1.00  1.670          C  
ATOM  29220  CG  GLN B1906      94.023   1.229  -6.368  1.00  1.670          C  
ATOM  29221  CD  GLN B1906      94.271   2.385  -5.417  1.00  1.670          C  
ATOM  29222  OE1 GLN B1906      93.349   3.133  -5.066  1.00  1.670          O  
ATOM  29223  NE2 GLN B1906      95.518   2.544  -4.998  1.00  1.670          N  
ATOM  29224  H   GLN B1906      90.413  -0.496  -5.621  1.00  1.420          H  
ATOM  29225  HA  GLN B1906      93.136  -1.335  -5.559  1.00  1.440          H  
ATOM  29226 1HB  GLN B1906      92.357   0.219  -7.178  1.00  2.010          H  
ATOM  29227 2HB  GLN B1906      91.925   1.401  -5.957  1.00  2.010          H  
ATOM  29228 1HG  GLN B1906      94.763   0.457  -6.149  1.00  2.010          H  
ATOM  29229 2HG  GLN B1906      94.151   1.581  -7.371  1.00  2.010          H  
ATOM  29230 1HE2 GLN B1906      95.747   3.290  -4.374  1.00  2.010          H  
ATOM  29231 2HE2 GLN B1906      96.230   1.910  -5.303  1.00  2.010          H  
ATOM  29232  N   LYS B1907      92.325   0.642  -3.049  1.00  1.210          N  
ATOM  29233  CA  LYS B1907      92.763   1.176  -1.770  1.00  1.230          C  
ATOM  29234  C   LYS B1907      92.902   0.152  -0.638  1.00  1.250          C  
ATOM  29235  O   LYS B1907      93.836   0.253   0.163  1.00  1.300          O  
ATOM  29236  CB  LYS B1907      91.805   2.287  -1.333  1.00  1.710          C  
ATOM  29237  CG  LYS B1907      92.195   3.066  -0.055  1.00  1.710          C  
ATOM  29238  CD  LYS B1907      93.440   3.938  -0.288  1.00  1.710          C  
ATOM  29239  CE  LYS B1907      93.771   4.816   0.917  1.00  1.710          C  
ATOM  29240  NZ  LYS B1907      95.004   5.645   0.670  1.00  1.710          N  
ATOM  29241  H   LYS B1907      91.408   0.922  -3.404  1.00  1.450          H  
ATOM  29242  HA  LYS B1907      93.743   1.615  -1.936  1.00  1.480          H  
ATOM  29243 1HB  LYS B1907      91.713   3.002  -2.152  1.00  2.060          H  
ATOM  29244 2HB  LYS B1907      90.816   1.853  -1.173  1.00  2.060          H  
ATOM  29245 1HG  LYS B1907      91.362   3.705   0.252  1.00  2.060          H  
ATOM  29246 2HG  LYS B1907      92.407   2.363   0.747  1.00  2.060          H  
ATOM  29247 1HD  LYS B1907      94.303   3.303  -0.482  1.00  2.060          H  
ATOM  29248 2HD  LYS B1907      93.277   4.577  -1.158  1.00  2.060          H  
ATOM  29249 1HE  LYS B1907      92.928   5.478   1.127  1.00  2.060          H  
ATOM  29250 2HE  LYS B1907      93.945   4.182   1.781  1.00  2.060          H  
ATOM  29251 1HZ  LYS B1907      95.221   6.216   1.483  1.00  2.060          H  
ATOM  29252 2HZ  LYS B1907      95.781   5.034   0.486  1.00  2.060          H  
ATOM  29253 3HZ  LYS B1907      94.857   6.252  -0.136  1.00  2.060          H  
ATOM  29254  N   VAL B1908      91.970  -0.804  -0.520  1.00  1.210          N  
ATOM  29255  CA  VAL B1908      92.046  -1.732   0.611  1.00  1.240          C  
ATOM  29256  C   VAL B1908      92.589  -3.129   0.264  1.00  1.280          C  
ATOM  29257  O   VAL B1908      93.162  -3.788   1.134  1.00  1.310          O  
ATOM  29258  CB  VAL B1908      90.670  -1.875   1.348  1.00  1.720          C  
ATOM  29259  CG1 VAL B1908      90.223  -0.494   1.861  1.00  1.720          C  
ATOM  29260  CG2 VAL B1908      89.577  -2.511   0.458  1.00  1.720          C  
ATOM  29261  H   VAL B1908      91.212  -0.844  -1.203  1.00  1.450          H  
ATOM  29262  HA  VAL B1908      92.727  -1.296   1.339  1.00  1.490          H  
ATOM  29263  HB  VAL B1908      90.816  -2.507   2.216  1.00  2.070          H  
ATOM  29264 1HG1 VAL B1908      89.294  -0.588   2.416  1.00  2.070          H  
ATOM  29265 2HG1 VAL B1908      90.994  -0.088   2.510  1.00  2.070          H  
ATOM  29266 3HG1 VAL B1908      90.071   0.178   1.016  1.00  2.070          H  
ATOM  29267 1HG2 VAL B1908      88.657  -2.600   1.030  1.00  2.070          H  
ATOM  29268 2HG2 VAL B1908      89.410  -1.898  -0.368  1.00  2.070          H  
ATOM  29269 3HG2 VAL B1908      89.873  -3.490   0.111  1.00  2.070          H  
ATOM  29270  N   ALA B1909      92.440  -3.608  -0.986  1.00  1.270          N  
ATOM  29271  CA  ALA B1909      92.880  -4.961  -1.323  1.00  1.310          C  
ATOM  29272  C   ALA B1909      94.012  -4.963  -2.346  1.00  1.340          C  
ATOM  29273  O   ALA B1909      94.249  -5.956  -3.030  1.00  1.390          O  
ATOM  29274  CB  ALA B1909      91.710  -5.749  -1.846  1.00  1.820          C  
ATOM  29275  H   ALA B1909      92.013  -3.075  -1.746  1.00  1.520          H  
ATOM  29276  HA  ALA B1909      93.247  -5.435  -0.417  1.00  1.570          H  
ATOM  29277 1HB  ALA B1909      92.019  -6.771  -2.065  1.00  2.180          H  
ATOM  29278 2HB  ALA B1909      90.939  -5.756  -1.108  1.00  2.180          H  
ATOM  29279 3HB  ALA B1909      91.338  -5.278  -2.728  1.00  2.180          H  
ATOM  29280  N   SER B1910      94.689  -3.837  -2.465  1.00  1.330          N  
ATOM  29281  CA  SER B1910      95.837  -3.651  -3.351  1.00  1.370          C  
ATOM  29282  C   SER B1910      95.632  -4.064  -4.817  1.00  1.350          C  
ATOM  29283  O   SER B1910      96.542  -4.625  -5.437  1.00  1.400          O  
ATOM  29284  CB  SER B1910      97.043  -4.402  -2.789  1.00  1.900          C  
ATOM  29285  OG  SER B1910      97.415  -3.909  -1.523  1.00  1.900          O  
ATOM  29286  H   SER B1910      94.408  -3.059  -1.885  1.00  1.600          H  
ATOM  29287  HA  SER B1910      96.070  -2.583  -3.348  1.00  1.640          H  
ATOM  29288 1HB  SER B1910      96.810  -5.465  -2.713  1.00  2.280          H  
ATOM  29289 2HB  SER B1910      97.880  -4.301  -3.475  1.00  2.280          H  
ATOM  29290  HG  SER B1910      98.115  -4.488  -1.202  1.00  2.280          H  
ATOM  29291  N   TYR B1911      94.475  -3.744  -5.392  1.00  1.300          N  
ATOM  29292  CA  TYR B1911      94.237  -4.040  -6.802  1.00  1.290          C  
ATOM  29293  C   TYR B1911      94.659  -2.942  -7.742  1.00  1.260          C  
ATOM  29294  O   TYR B1911      94.655  -1.765  -7.389  1.00  1.220          O  
ATOM  29295  CB  TYR B1911      92.774  -4.317  -7.096  1.00  1.810          C  
ATOM  29296  CG  TYR B1911      92.312  -5.618  -6.703  1.00  1.810          C  
ATOM  29297  CD1 TYR B1911      91.743  -5.817  -5.529  1.00  1.810          C  
ATOM  29298  CD2 TYR B1911      92.452  -6.635  -7.587  1.00  1.810          C  
ATOM  29299  CE1 TYR B1911      91.284  -7.042  -5.218  1.00  1.810          C  
ATOM  29300  CE2 TYR B1911      91.991  -7.883  -7.300  1.00  1.810          C  
ATOM  29301  CZ  TYR B1911      91.397  -8.088  -6.113  1.00  1.810          C  
ATOM  29302  OH  TYR B1911      90.889  -9.308  -5.800  1.00  1.810          O  
ATOM  29303  H   TYR B1911      93.727  -3.310  -4.837  1.00  1.560          H  
ATOM  29304  HA  TYR B1911      94.813  -4.928  -7.062  1.00  1.550          H  
ATOM  29305 1HB  TYR B1911      92.161  -3.572  -6.599  1.00  2.170          H  
ATOM  29306 2HB  TYR B1911      92.591  -4.208  -8.163  1.00  2.170          H  
ATOM  29307  HD1 TYR B1911      91.645  -5.000  -4.843  1.00  2.170          H  
ATOM  29308  HD2 TYR B1911      92.927  -6.434  -8.520  1.00  2.170          H  
ATOM  29309  HE1 TYR B1911      90.827  -7.186  -4.287  1.00  2.170          H  
ATOM  29310  HE2 TYR B1911      92.091  -8.697  -8.017  1.00  2.170          H  
ATOM  29311  HH  TYR B1911      90.944  -9.910  -6.545  1.00  2.170          H  
ATOM  29312  N   SER B1912      95.011  -3.321  -8.963  1.00  1.270          N  
ATOM  29313  CA  SER B1912      95.220  -2.310  -9.971  1.00  1.230          C  
ATOM  29314  C   SER B1912      93.830  -1.771 -10.254  1.00  1.180          C  
ATOM  29315  O   SER B1912      92.836  -2.476 -10.039  1.00  1.180          O  
ATOM  29316  CB  SER B1912      95.820  -2.914 -11.245  1.00  1.740          C  
ATOM  29317  OG  SER B1912      94.890  -3.769 -11.908  1.00  1.740          O  
ATOM  29318  H   SER B1912      95.090  -4.299  -9.200  1.00  1.520          H  
ATOM  29319  HA  SER B1912      95.857  -1.513  -9.580  1.00  1.480          H  
ATOM  29320 1HB  SER B1912      96.128  -2.118 -11.918  1.00  2.090          H  
ATOM  29321 2HB  SER B1912      96.709  -3.482 -10.987  1.00  2.090          H  
ATOM  29322  HG  SER B1912      95.375  -4.220 -12.666  1.00  2.090          H  
ATOM  29323  N   LEU B1913      93.727  -0.571 -10.795  1.00  1.160          N  
ATOM  29324  CA  LEU B1913      92.398  -0.091 -11.124  1.00  1.120          C  
ATOM  29325  C   LEU B1913      91.812  -0.858 -12.308  1.00  1.100          C  
ATOM  29326  O   LEU B1913      90.590  -0.987 -12.432  1.00  1.080          O  
ATOM  29327  CB  LEU B1913      92.417   1.410 -11.316  1.00  1.580          C  
ATOM  29328  CG  LEU B1913      92.661   2.247 -10.016  1.00  1.580          C  
ATOM  29329  CD1 LEU B1913      92.970   3.685 -10.369  1.00  1.580          C  
ATOM  29330  CD2 LEU B1913      91.359   2.232  -9.133  1.00  1.580          C  
ATOM  29331  H   LEU B1913      94.548  -0.002 -10.952  1.00  1.390          H  
ATOM  29332  HA  LEU B1913      91.760  -0.295 -10.274  1.00  1.340          H  
ATOM  29333 1HB  LEU B1913      93.137   1.689 -12.084  1.00  1.900          H  
ATOM  29334 2HB  LEU B1913      91.438   1.666 -11.643  1.00  1.900          H  
ATOM  29335  HG  LEU B1913      93.492   1.832  -9.473  1.00  1.900          H  
ATOM  29336 1HD1 LEU B1913      93.134   4.256  -9.456  1.00  1.900          H  
ATOM  29337 2HD1 LEU B1913      93.866   3.725 -10.986  1.00  1.900          H  
ATOM  29338 3HD1 LEU B1913      92.143   4.111 -10.916  1.00  1.900          H  
ATOM  29339 1HD2 LEU B1913      91.530   2.822  -8.235  1.00  1.900          H  
ATOM  29340 2HD2 LEU B1913      90.535   2.670  -9.706  1.00  1.900          H  
ATOM  29341 3HD2 LEU B1913      91.086   1.225  -8.841  1.00  1.900          H  
ATOM  29342  N   ALA B1914      92.674  -1.364 -13.192  1.00  1.110          N  
ATOM  29343  CA  ALA B1914      92.187  -2.150 -14.312  1.00  1.100          C  
ATOM  29344  C   ALA B1914      91.459  -3.379 -13.802  1.00  1.120          C  
ATOM  29345  O   ALA B1914      90.341  -3.688 -14.242  1.00  1.110          O  
ATOM  29346  CB  ALA B1914      93.345  -2.605 -15.155  1.00  1.540          C  
ATOM  29347  H   ALA B1914      93.665  -1.207 -13.088  1.00  1.330          H  
ATOM  29348  HA  ALA B1914      91.498  -1.538 -14.894  1.00  1.320          H  
ATOM  29349 1HB  ALA B1914      92.984  -3.188 -15.991  1.00  1.850          H  
ATOM  29350 2HB  ALA B1914      93.885  -1.768 -15.501  1.00  1.850          H  
ATOM  29351 3HB  ALA B1914      94.008  -3.216 -14.552  1.00  1.850          H  
ATOM  29352  N   ARG B1915      92.068  -4.028 -12.803  1.00  1.150          N  
ATOM  29353  CA  ARG B1915      91.503  -5.233 -12.249  1.00  1.170          C  
ATOM  29354  C   ARG B1915      90.258  -4.881 -11.475  1.00  1.160          C  
ATOM  29355  O   ARG B1915      89.306  -5.654 -11.453  1.00  1.170          O  
ATOM  29356  CB  ARG B1915      92.489  -5.964 -11.372  1.00  1.630          C  
ATOM  29357  CG  ARG B1915      92.059  -7.395 -10.915  1.00  1.630          C  
ATOM  29358  CD  ARG B1915      91.954  -8.348 -12.062  1.00  1.630          C  
ATOM  29359  NE  ARG B1915      93.253  -8.465 -12.755  1.00  1.630          N  
ATOM  29360  CZ  ARG B1915      94.264  -9.295 -12.433  1.00  1.630          C  
ATOM  29361  NH1 ARG B1915      94.184 -10.155 -11.431  1.00  1.630          N  
ATOM  29362  NH2 ARG B1915      95.347  -9.205 -13.161  1.00  1.630          N  
ATOM  29363  H   ARG B1915      92.991  -3.725 -12.492  1.00  1.380          H  
ATOM  29364  HA  ARG B1915      91.231  -5.871 -13.068  1.00  1.400          H  
ATOM  29365 1HB  ARG B1915      93.434  -6.050 -11.904  1.00  1.960          H  
ATOM  29366 2HB  ARG B1915      92.679  -5.358 -10.488  1.00  1.960          H  
ATOM  29367 1HG  ARG B1915      92.820  -7.798 -10.262  1.00  1.960          H  
ATOM  29368 2HG  ARG B1915      91.100  -7.363 -10.393  1.00  1.960          H  
ATOM  29369 1HD  ARG B1915      91.665  -9.329 -11.687  1.00  1.960          H  
ATOM  29370 2HD  ARG B1915      91.213  -8.032 -12.775  1.00  1.960          H  
ATOM  29371  HE  ARG B1915      93.453  -7.835 -13.552  1.00  1.960          H  
ATOM  29372 1HH1 ARG B1915      93.342 -10.217 -10.876  1.00  1.960          H  
ATOM  29373 2HH1 ARG B1915      94.967 -10.758 -11.221  1.00  1.960          H  
ATOM  29374 1HH2 ARG B1915      95.351  -8.503 -13.920  1.00  1.960          H  
ATOM  29375 2HH2 ARG B1915      96.146  -9.787 -12.982  1.00  1.960          H  
ATOM  29376  N   ALA B1916      90.247  -3.714 -10.840  1.00  1.150          N  
ATOM  29377  CA  ALA B1916      89.085  -3.287 -10.092  1.00  1.140          C  
ATOM  29378  C   ALA B1916      87.846  -3.214 -11.010  1.00  1.120          C  
ATOM  29379  O   ALA B1916      86.736  -3.569 -10.589  1.00  1.130          O  
ATOM  29380  CB  ALA B1916      89.367  -1.964  -9.432  1.00  1.600          C  
ATOM  29381  H   ALA B1916      91.097  -3.142 -10.836  1.00  1.380          H  
ATOM  29382  HA  ALA B1916      88.900  -4.025  -9.323  1.00  1.370          H  
ATOM  29383 1HB  ALA B1916      88.540  -1.695  -8.858  1.00  1.920          H  
ATOM  29384 2HB  ALA B1916      90.240  -2.053  -8.784  1.00  1.920          H  
ATOM  29385 3HB  ALA B1916      89.549  -1.207 -10.182  1.00  1.920          H  
ATOM  29386  N   ASP B1917      88.028  -2.777 -12.280  1.00  1.110          N  
ATOM  29387  CA  ASP B1917      86.908  -2.750 -13.239  1.00  1.090          C  
ATOM  29388  C   ASP B1917      86.475  -4.179 -13.538  1.00  1.110          C  
ATOM  29389  O   ASP B1917      85.282  -4.479 -13.616  1.00  1.110          O  
ATOM  29390  CB  ASP B1917      87.279  -2.063 -14.560  1.00  1.530          C  
ATOM  29391  CG  ASP B1917      86.089  -1.957 -15.571  1.00  1.530          C  
ATOM  29392  OD1 ASP B1917      85.006  -1.506 -15.195  1.00  1.530          O  
ATOM  29393  OD2 ASP B1917      86.293  -2.305 -16.734  1.00  1.530          O  
ATOM  29394  H   ASP B1917      88.958  -2.439 -12.558  1.00  1.330          H  
ATOM  29395  HA  ASP B1917      86.072  -2.217 -12.790  1.00  1.310          H  
ATOM  29396 1HB  ASP B1917      87.689  -1.095 -14.408  1.00  1.840          H  
ATOM  29397 2HB  ASP B1917      88.057  -2.642 -15.000  1.00  1.840          H  
ATOM  29398  N   ILE B1918      87.449  -5.069 -13.671  1.00  1.130          N  
ATOM  29399  CA  ILE B1918      87.183  -6.474 -13.915  1.00  1.160          C  
ATOM  29400  C   ILE B1918      86.366  -7.063 -12.754  1.00  1.170          C  
ATOM  29401  O   ILE B1918      85.409  -7.807 -12.991  1.00  1.180          O  
ATOM  29402  CB  ILE B1918      88.499  -7.241 -14.167  1.00  1.610          C  
ATOM  29403  CG1 ILE B1918      89.121  -6.747 -15.537  1.00  1.610          C  
ATOM  29404  CG2 ILE B1918      88.248  -8.764 -14.152  1.00  1.610          C  
ATOM  29405  CD1 ILE B1918      90.587  -7.138 -15.799  1.00  1.610          C  
ATOM  29406  H   ILE B1918      88.417  -4.728 -13.666  1.00  1.360          H  
ATOM  29407  HA  ILE B1918      86.578  -6.548 -14.822  1.00  1.390          H  
ATOM  29408  HB  ILE B1918      89.195  -7.009 -13.402  1.00  1.930          H  
ATOM  29409 1HG1 ILE B1918      88.518  -7.158 -16.342  1.00  1.930          H  
ATOM  29410 2HG1 ILE B1918      89.055  -5.663 -15.580  1.00  1.930          H  
ATOM  29411 1HG2 ILE B1918      89.178  -9.298 -14.320  1.00  1.930          H  
ATOM  29412 2HG2 ILE B1918      87.843  -9.074 -13.185  1.00  1.930          H  
ATOM  29413 3HG2 ILE B1918      87.537  -9.021 -14.936  1.00  1.930          H  
ATOM  29414 1HD1 ILE B1918      90.892  -6.748 -16.771  1.00  1.930          H  
ATOM  29415 2HD1 ILE B1918      91.233  -6.720 -15.052  1.00  1.930          H  
ATOM  29416 3HD1 ILE B1918      90.692  -8.208 -15.789  1.00  1.930          H  
ATOM  29417  N   LEU B1919      86.746  -6.741 -11.502  1.00  1.180          N  
ATOM  29418  CA  LEU B1919      86.029  -7.258 -10.336  1.00  1.180          C  
ATOM  29419  C   LEU B1919      84.585  -6.772 -10.359  1.00  1.160          C  
ATOM  29420  O   LEU B1919      83.664  -7.542 -10.076  1.00  1.180          O  
ATOM  29421  CB  LEU B1919      86.608  -6.705  -9.022  1.00  1.650          C  
ATOM  29422  CG  LEU B1919      88.039  -7.064  -8.627  1.00  1.650          C  
ATOM  29423  CD1 LEU B1919      88.367  -6.283  -7.382  1.00  1.650          C  
ATOM  29424  CD2 LEU B1919      88.213  -8.517  -8.424  1.00  1.650          C  
ATOM  29425  H   LEU B1919      87.575  -6.160 -11.387  1.00  1.420          H  
ATOM  29426  HA  LEU B1919      86.041  -8.346 -10.358  1.00  1.420          H  
ATOM  29427 1HB  LEU B1919      86.560  -5.623  -9.073  1.00  1.980          H  
ATOM  29428 2HB  LEU B1919      85.956  -7.027  -8.209  1.00  1.980          H  
ATOM  29429  HG  LEU B1919      88.708  -6.745  -9.403  1.00  1.980          H  
ATOM  29430 1HD1 LEU B1919      89.367  -6.473  -7.107  1.00  1.980          H  
ATOM  29431 2HD1 LEU B1919      88.243  -5.233  -7.575  1.00  1.980          H  
ATOM  29432 3HD1 LEU B1919      87.705  -6.577  -6.573  1.00  1.980          H  
ATOM  29433 1HD2 LEU B1919      89.239  -8.735  -8.149  1.00  1.980          H  
ATOM  29434 2HD2 LEU B1919      87.559  -8.841  -7.643  1.00  1.980          H  
ATOM  29435 3HD2 LEU B1919      87.981  -9.048  -9.342  1.00  1.980          H  
ATOM  29436  N   ARG B1920      84.389  -5.495 -10.714  1.00  1.120          N  
ATOM  29437  CA  ARG B1920      83.065  -4.897 -10.798  1.00  1.090          C  
ATOM  29438  C   ARG B1920      82.196  -5.659 -11.789  1.00  1.100          C  
ATOM  29439  O   ARG B1920      81.041  -6.004 -11.491  1.00  1.100          O  
ATOM  29440  CB  ARG B1920      83.177  -3.443 -11.223  1.00  1.540          C  
ATOM  29441  CG  ARG B1920      81.888  -2.670 -11.298  1.00  1.540          C  
ATOM  29442  CD  ARG B1920      82.117  -1.335 -11.916  1.00  1.540          C  
ATOM  29443  NE  ARG B1920      82.515  -1.424 -13.342  1.00  1.540          N  
ATOM  29444  CZ  ARG B1920      81.670  -1.622 -14.375  1.00  1.540          C  
ATOM  29445  NH1 ARG B1920      80.364  -1.757 -14.193  1.00  1.540          N  
ATOM  29446  NH2 ARG B1920      82.180  -1.678 -15.583  1.00  1.540          N  
ATOM  29447  H   ARG B1920      85.211  -4.903 -10.882  1.00  1.340          H  
ATOM  29448  HA  ARG B1920      82.600  -4.938  -9.824  1.00  1.310          H  
ATOM  29449 1HB  ARG B1920      83.849  -2.916 -10.545  1.00  1.850          H  
ATOM  29450 2HB  ARG B1920      83.622  -3.394 -12.204  1.00  1.850          H  
ATOM  29451 1HG  ARG B1920      81.161  -3.216 -11.894  1.00  1.850          H  
ATOM  29452 2HG  ARG B1920      81.494  -2.517 -10.292  1.00  1.850          H  
ATOM  29453 1HD  ARG B1920      81.203  -0.771 -11.855  1.00  1.850          H  
ATOM  29454 2HD  ARG B1920      82.904  -0.806 -11.373  1.00  1.850          H  
ATOM  29455  HE  ARG B1920      83.523  -1.343 -13.602  1.00  1.850          H  
ATOM  29456 1HH1 ARG B1920      79.971  -1.730 -13.265  1.00  1.850          H  
ATOM  29457 2HH1 ARG B1920      79.759  -1.903 -14.986  1.00  1.850          H  
ATOM  29458 1HH2 ARG B1920      83.212  -1.580 -15.685  1.00  1.850          H  
ATOM  29459 2HH2 ARG B1920      81.594  -1.824 -16.383  1.00  1.850          H  
ATOM  29460  N   LYS B1921      82.749  -5.904 -12.982  1.00  1.110          N  
ATOM  29461  CA  LYS B1921      82.030  -6.628 -14.012  1.00  1.120          C  
ATOM  29462  C   LYS B1921      81.689  -8.041 -13.569  1.00  1.160          C  
ATOM  29463  O   LYS B1921      80.582  -8.514 -13.846  1.00  1.170          O  
ATOM  29464  CB  LYS B1921      82.825  -6.649 -15.313  1.00  1.560          C  
ATOM  29465  CG  LYS B1921      82.869  -5.299 -16.016  1.00  1.560          C  
ATOM  29466  CD  LYS B1921      83.697  -5.343 -17.286  1.00  1.560          C  
ATOM  29467  CE  LYS B1921      83.665  -4.000 -18.000  1.00  1.560          C  
ATOM  29468  NZ  LYS B1921      84.522  -3.986 -19.203  1.00  1.560          N  
ATOM  29469  H   LYS B1921      83.696  -5.554 -13.172  1.00  1.330          H  
ATOM  29470  HA  LYS B1921      81.093  -6.107 -14.199  1.00  1.340          H  
ATOM  29471 1HB  LYS B1921      83.853  -6.949 -15.099  1.00  1.880          H  
ATOM  29472 2HB  LYS B1921      82.399  -7.383 -15.994  1.00  1.880          H  
ATOM  29473 1HG  LYS B1921      81.857  -4.981 -16.257  1.00  1.880          H  
ATOM  29474 2HG  LYS B1921      83.308  -4.560 -15.340  1.00  1.880          H  
ATOM  29475 1HD  LYS B1921      84.735  -5.570 -17.026  1.00  1.880          H  
ATOM  29476 2HD  LYS B1921      83.324  -6.117 -17.952  1.00  1.880          H  
ATOM  29477 1HE  LYS B1921      82.642  -3.779 -18.293  1.00  1.880          H  
ATOM  29478 2HE  LYS B1921      84.009  -3.229 -17.316  1.00  1.880          H  
ATOM  29479 1HZ  LYS B1921      84.475  -3.076 -19.633  1.00  1.880          H  
ATOM  29480 2HZ  LYS B1921      85.473  -4.172 -18.916  1.00  1.880          H  
ATOM  29481 3HZ  LYS B1921      84.217  -4.689 -19.859  1.00  1.880          H  
ATOM  29482  N   ALA B1922      82.621  -8.717 -12.877  1.00  1.180          N  
ATOM  29483  CA  ALA B1922      82.353 -10.064 -12.400  1.00  1.210          C  
ATOM  29484  C   ALA B1922      81.170 -10.076 -11.445  1.00  1.220          C  
ATOM  29485  O   ALA B1922      80.314 -10.961 -11.532  1.00  1.240          O  
ATOM  29486  CB  ALA B1922      83.572 -10.628 -11.691  1.00  1.680          C  
ATOM  29487  H   ALA B1922      83.546  -8.297 -12.735  1.00  1.420          H  
ATOM  29488  HA  ALA B1922      82.111 -10.687 -13.259  1.00  1.450          H  
ATOM  29489 1HB  ALA B1922      83.355 -11.635 -11.356  1.00  2.020          H  
ATOM  29490 2HB  ALA B1922      84.420 -10.638 -12.376  1.00  2.020          H  
ATOM  29491 3HB  ALA B1922      83.812 -10.004 -10.834  1.00  2.020          H  
ATOM  29492  N   MET B1923      81.104  -9.079 -10.549  1.00  1.190          N  
ATOM  29493  CA  MET B1923      80.015  -9.001  -9.581  1.00  1.200          C  
ATOM  29494  C   MET B1923      78.699  -8.800 -10.281  1.00  1.190          C  
ATOM  29495  O   MET B1923      77.709  -9.426  -9.918  1.00  1.210          O  
ATOM  29496  CB  MET B1923      80.289  -7.905  -8.578  1.00  1.680          C  
ATOM  29497  CG  MET B1923      81.437  -8.237  -7.640  1.00  1.680          C  
ATOM  29498  SD  MET B1923      81.616  -7.102  -6.328  1.00  1.680          S  
ATOM  29499  CE  MET B1923      82.107  -5.610  -7.137  1.00  1.680          C  
ATOM  29500  H   MET B1923      81.880  -8.406 -10.505  1.00  1.430          H  
ATOM  29501  HA  MET B1923      79.941  -9.938  -9.046  1.00  1.440          H  
ATOM  29502 1HB  MET B1923      80.544  -7.004  -9.121  1.00  2.010          H  
ATOM  29503 2HB  MET B1923      79.401  -7.697  -8.000  1.00  2.010          H  
ATOM  29504 1HG  MET B1923      81.261  -9.207  -7.208  1.00  2.010          H  
ATOM  29505 2HG  MET B1923      82.365  -8.286  -8.185  1.00  2.010          H  
ATOM  29506 1HE  MET B1923      82.229  -4.841  -6.402  1.00  2.010          H  
ATOM  29507 2HE  MET B1923      83.050  -5.772  -7.662  1.00  2.010          H  
ATOM  29508 3HE  MET B1923      81.341  -5.302  -7.836  1.00  2.010          H  
ATOM  29509  N   GLY B1924      78.703  -7.970 -11.321  1.00  1.170          N  
ATOM  29510  CA  GLY B1924      77.524  -7.711 -12.135  1.00  1.150          C  
ATOM  29511  C   GLY B1924      77.017  -8.995 -12.801  1.00  1.170          C  
ATOM  29512  O   GLY B1924      75.819  -9.288 -12.779  1.00  1.170          O  
ATOM  29513  H   GLY B1924      79.563  -7.449 -11.521  1.00  1.400          H  
ATOM  29514 1HA  GLY B1924      76.741  -7.277 -11.513  1.00  1.380          H  
ATOM  29515 2HA  GLY B1924      77.777  -6.978 -12.900  1.00  1.380          H  
ATOM  29516  N   LYS B1925      77.935  -9.727 -13.447  1.00  1.200          N  
ATOM  29517  CA  LYS B1925      77.623 -10.984 -14.127  1.00  1.220          C  
ATOM  29518  C   LYS B1925      77.122 -12.068 -13.162  1.00  1.230          C  
ATOM  29519  O   LYS B1925      76.265 -12.878 -13.531  1.00  1.250          O  
ATOM  29520  CB  LYS B1925      78.841 -11.480 -14.902  1.00  1.700          C  
ATOM  29521  CG  LYS B1925      79.193 -10.643 -16.125  1.00  1.700          C  
ATOM  29522  CD  LYS B1925      80.435 -11.178 -16.821  1.00  1.700          C  
ATOM  29523  CE  LYS B1925      80.796 -10.342 -18.044  1.00  1.700          C  
ATOM  29524  NZ  LYS B1925      82.020 -10.856 -18.725  1.00  1.700          N  
ATOM  29525  H   LYS B1925      78.900  -9.381 -13.461  1.00  1.440          H  
ATOM  29526  HA  LYS B1925      76.824 -10.790 -14.840  1.00  1.460          H  
ATOM  29527 1HB  LYS B1925      79.707 -11.504 -14.238  1.00  2.040          H  
ATOM  29528 2HB  LYS B1925      78.658 -12.485 -15.247  1.00  2.040          H  
ATOM  29529 1HG  LYS B1925      78.357 -10.655 -16.824  1.00  2.040          H  
ATOM  29530 2HG  LYS B1925      79.368  -9.613 -15.820  1.00  2.040          H  
ATOM  29531 1HD  LYS B1925      81.273 -11.152 -16.119  1.00  2.040          H  
ATOM  29532 2HD  LYS B1925      80.270 -12.211 -17.126  1.00  2.040          H  
ATOM  29533 1HE  LYS B1925      79.965 -10.360 -18.747  1.00  2.040          H  
ATOM  29534 2HE  LYS B1925      80.973  -9.311 -17.730  1.00  2.040          H  
ATOM  29535 1HZ  LYS B1925      82.230 -10.279 -19.528  1.00  2.040          H  
ATOM  29536 2HZ  LYS B1925      82.799 -10.833 -18.082  1.00  2.040          H  
ATOM  29537 3HZ  LYS B1925      81.864 -11.807 -19.028  1.00  2.040          H  
ATOM  29538  N   LYS B1926      77.666 -12.068 -11.935  1.00  1.220          N  
ATOM  29539  CA  LYS B1926      77.339 -13.003 -10.858  1.00  1.220          C  
ATOM  29540  C   LYS B1926      77.658 -14.451 -11.171  1.00  1.270          C  
ATOM  29541  O   LYS B1926      76.848 -15.344 -10.914  1.00  1.300          O  
ATOM  29542  CB  LYS B1926      75.868 -12.875 -10.440  1.00  1.710          C  
ATOM  29543  CG  LYS B1926      75.525 -11.506  -9.911  1.00  1.710          C  
ATOM  29544  CD  LYS B1926      74.114 -11.385  -9.385  1.00  1.710          C  
ATOM  29545  CE  LYS B1926      73.864  -9.941  -8.917  1.00  1.710          C  
ATOM  29546  NZ  LYS B1926      72.485  -9.722  -8.372  1.00  1.710          N  
ATOM  29547  H   LYS B1926      78.417 -11.395 -11.754  1.00  1.460          H  
ATOM  29548  HA  LYS B1926      77.936 -12.719 -10.001  1.00  1.460          H  
ATOM  29549 1HB  LYS B1926      75.214 -13.089 -11.281  1.00  2.050          H  
ATOM  29550 2HB  LYS B1926      75.647 -13.601  -9.661  1.00  2.050          H  
ATOM  29551 1HG  LYS B1926      76.221 -11.256  -9.111  1.00  2.050          H  
ATOM  29552 2HG  LYS B1926      75.657 -10.781 -10.708  1.00  2.050          H  
ATOM  29553 1HD  LYS B1926      73.410 -11.637 -10.178  1.00  2.050          H  
ATOM  29554 2HD  LYS B1926      73.972 -12.070  -8.552  1.00  2.050          H  
ATOM  29555 1HE  LYS B1926      74.586  -9.691  -8.147  1.00  2.050          H  
ATOM  29556 2HE  LYS B1926      74.014  -9.266  -9.764  1.00  2.050          H  
ATOM  29557 1HZ  LYS B1926      72.416  -8.719  -8.087  1.00  2.050          H  
ATOM  29558 2HZ  LYS B1926      71.797  -9.915  -9.079  1.00  2.050          H  
ATOM  29559 3HZ  LYS B1926      72.325 -10.309  -7.575  1.00  2.050          H  
ATOM  29560  N   LYS B1927      78.845 -14.690 -11.712  1.00  1.290          N  
ATOM  29561  CA  LYS B1927      79.267 -16.048 -12.005  1.00  1.350          C  
ATOM  29562  C   LYS B1927      80.007 -16.584 -10.789  1.00  1.400          C  
ATOM  29563  O   LYS B1927      81.005 -16.003 -10.354  1.00  1.400          O  
ATOM  29564  CB  LYS B1927      80.142 -16.073 -13.257  1.00  1.870          C  
ATOM  29565  CG  LYS B1927      79.477 -15.458 -14.495  1.00  1.870          C  
ATOM  29566  CD  LYS B1927      78.230 -16.218 -14.950  1.00  1.870          C  
ATOM  29567  CE  LYS B1927      77.667 -15.624 -16.236  1.00  1.870          C  
ATOM  29568  NZ  LYS B1927      76.420 -16.315 -16.675  1.00  1.870          N  
ATOM  29569  H   LYS B1927      79.456 -13.905 -11.893  1.00  1.550          H  
ATOM  29570  HA  LYS B1927      78.391 -16.676 -12.160  1.00  1.620          H  
ATOM  29571 1HB  LYS B1927      81.050 -15.515 -13.072  1.00  2.240          H  
ATOM  29572 2HB  LYS B1927      80.426 -17.101 -13.490  1.00  2.240          H  
ATOM  29573 1HG  LYS B1927      79.181 -14.449 -14.245  1.00  2.240          H  
ATOM  29574 2HG  LYS B1927      80.194 -15.413 -15.314  1.00  2.240          H  
ATOM  29575 1HD  LYS B1927      78.464 -17.272 -15.102  1.00  2.240          H  
ATOM  29576 2HD  LYS B1927      77.454 -16.136 -14.187  1.00  2.240          H  
ATOM  29577 1HE  LYS B1927      77.443 -14.569 -16.065  1.00  2.240          H  
ATOM  29578 2HE  LYS B1927      78.413 -15.704 -17.024  1.00  2.240          H  
ATOM  29579 1HZ  LYS B1927      76.080 -15.885 -17.522  1.00  2.240          H  
ATOM  29580 2HZ  LYS B1927      76.612 -17.293 -16.847  1.00  2.240          H  
ATOM  29581 3HZ  LYS B1927      75.718 -16.231 -15.950  1.00  2.240          H  
ATOM  29582  N   ARG B1928      79.522 -17.697 -10.244  1.00  1.450          N  
ATOM  29583  CA  ARG B1928      80.090 -18.272  -9.028  1.00  1.510          C  
ATOM  29584  C   ARG B1928      81.588 -18.505  -9.062  1.00  1.510          C  
ATOM  29585  O   ARG B1928      82.312 -17.986  -8.214  1.00  1.520          O  
ATOM  29586  CB  ARG B1928      79.433 -19.610  -8.725  1.00  2.090          C  
ATOM  29587  CG  ARG B1928      79.967 -20.325  -7.480  1.00  2.090          C  
ATOM  29588  CD  ARG B1928      79.289 -21.611  -7.257  1.00  2.090          C  
ATOM  29589  NE  ARG B1928      79.856 -22.331  -6.115  1.00  2.090          N  
ATOM  29590  CZ  ARG B1928      79.456 -23.551  -5.692  1.00  2.090          C  
ATOM  29591  NH1 ARG B1928      78.483 -24.189  -6.322  1.00  2.090          N  
ATOM  29592  NH2 ARG B1928      80.040 -24.110  -4.644  1.00  2.090          N  
ATOM  29593  H   ARG B1928      78.711 -18.130 -10.668  1.00  1.740          H  
ATOM  29594  HA  ARG B1928      79.874 -17.587  -8.207  1.00  1.810          H  
ATOM  29595 1HB  ARG B1928      78.364 -19.466  -8.592  1.00  2.510          H  
ATOM  29596 2HB  ARG B1928      79.569 -20.284  -9.573  1.00  2.510          H  
ATOM  29597 1HG  ARG B1928      81.031 -20.544  -7.594  1.00  2.510          H  
ATOM  29598 2HG  ARG B1928      79.825 -19.700  -6.597  1.00  2.510          H  
ATOM  29599 1HD  ARG B1928      78.232 -21.436  -7.066  1.00  2.510          H  
ATOM  29600 2HD  ARG B1928      79.410 -22.230  -8.149  1.00  2.510          H  
ATOM  29601  HE  ARG B1928      80.629 -21.868  -5.597  1.00  2.510          H  
ATOM  29602 1HH1 ARG B1928      78.036 -23.769  -7.124  1.00  2.510          H  
ATOM  29603 2HH1 ARG B1928      78.187 -25.101  -6.004  1.00  2.510          H  
ATOM  29604 1HH2 ARG B1928      80.788 -23.625  -4.156  1.00  2.510          H  
ATOM  29605 2HH2 ARG B1928      79.745 -25.019  -4.325  1.00  2.510          H  
ATOM  29606  N   GLU B1929      82.064 -19.251 -10.051  1.00  1.500          N  
ATOM  29607  CA  GLU B1929      83.471 -19.625 -10.095  1.00  1.520          C  
ATOM  29608  C   GLU B1929      84.381 -18.419 -10.206  1.00  1.490          C  
ATOM  29609  O   GLU B1929      85.448 -18.369  -9.583  1.00  1.560          O  
ATOM  29610  CB  GLU B1929      83.696 -20.580 -11.267  1.00  2.120          C  
ATOM  29611  CG  GLU B1929      82.981 -21.937 -11.105  1.00  2.120          C  
ATOM  29612  CD  GLU B1929      81.497 -21.875 -11.446  1.00  2.120          C  
ATOM  29613  OE1 GLU B1929      81.053 -20.827 -11.875  1.00  2.120          O  
ATOM  29614  OE2 GLU B1929      80.815 -22.847 -11.252  1.00  2.120          O  
ATOM  29615  H   GLU B1929      81.428 -19.621 -10.761  1.00  1.800          H  
ATOM  29616  HA  GLU B1929      83.711 -20.145  -9.166  1.00  1.820          H  
ATOM  29617 1HB  GLU B1929      83.344 -20.116 -12.188  1.00  2.540          H  
ATOM  29618 2HB  GLU B1929      84.763 -20.769 -11.382  1.00  2.540          H  
ATOM  29619 1HG  GLU B1929      83.463 -22.670 -11.751  1.00  2.540          H  
ATOM  29620 2HG  GLU B1929      83.096 -22.270 -10.073  1.00  2.540          H  
ATOM  29621  N   VAL B1930      83.944 -17.433 -10.981  1.00  1.460          N  
ATOM  29622  CA  VAL B1930      84.734 -16.242 -11.184  1.00  1.430          C  
ATOM  29623  C   VAL B1930      84.838 -15.482  -9.888  1.00  1.420          C  
ATOM  29624  O   VAL B1930      85.935 -15.106  -9.478  1.00  1.420          O  
ATOM  29625  CB  VAL B1930      84.091 -15.327 -12.243  1.00  2.010          C  
ATOM  29626  CG1 VAL B1930      84.854 -13.994 -12.326  1.00  2.010          C  
ATOM  29627  CG2 VAL B1930      84.075 -16.040 -13.584  1.00  2.010          C  
ATOM  29628  H   VAL B1930      83.058 -17.560 -11.451  1.00  1.750          H  
ATOM  29629  HA  VAL B1930      85.734 -16.530 -11.508  1.00  1.720          H  
ATOM  29630  HB  VAL B1930      83.072 -15.095 -11.937  1.00  2.420          H  
ATOM  29631 1HG1 VAL B1930      84.380 -13.354 -13.067  1.00  2.420          H  
ATOM  29632 2HG1 VAL B1930      84.848 -13.486 -11.366  1.00  2.420          H  
ATOM  29633 3HG1 VAL B1930      85.889 -14.181 -12.621  1.00  2.420          H  
ATOM  29634 1HG2 VAL B1930      83.607 -15.400 -14.332  1.00  2.420          H  
ATOM  29635 2HG2 VAL B1930      85.097 -16.265 -13.884  1.00  2.420          H  
ATOM  29636 3HG2 VAL B1930      83.511 -16.968 -13.501  1.00  2.420          H  
ATOM  29637  N   LEU B1931      83.706 -15.254  -9.232  1.00  1.400          N  
ATOM  29638  CA  LEU B1931      83.735 -14.496  -8.005  1.00  1.390          C  
ATOM  29639  C   LEU B1931      84.486 -15.186  -6.894  1.00  1.430          C  
ATOM  29640  O   LEU B1931      85.164 -14.515  -6.116  1.00  1.420          O  
ATOM  29641  CB  LEU B1931      82.315 -14.150  -7.586  1.00  1.950          C  
ATOM  29642  CG  LEU B1931      81.612 -13.126  -8.496  1.00  1.950          C  
ATOM  29643  CD1 LEU B1931      80.174 -13.022  -8.111  1.00  1.950          C  
ATOM  29644  CD2 LEU B1931      82.275 -11.763  -8.356  1.00  1.950          C  
ATOM  29645  H   LEU B1931      82.813 -15.600  -9.599  1.00  1.680          H  
ATOM  29646  HA  LEU B1931      84.276 -13.584  -8.204  1.00  1.670          H  
ATOM  29647 1HB  LEU B1931      81.723 -15.074  -7.602  1.00  2.340          H  
ATOM  29648 2HB  LEU B1931      82.328 -13.762  -6.571  1.00  2.340          H  
ATOM  29649  HG  LEU B1931      81.668 -13.456  -9.538  1.00  2.340          H  
ATOM  29650 1HD1 LEU B1931      79.695 -12.297  -8.751  1.00  2.340          H  
ATOM  29651 2HD1 LEU B1931      79.690 -13.995  -8.229  1.00  2.340          H  
ATOM  29652 3HD1 LEU B1931      80.095 -12.698  -7.078  1.00  2.340          H  
ATOM  29653 1HD2 LEU B1931      81.785 -11.095  -8.973  1.00  2.340          H  
ATOM  29654 2HD2 LEU B1931      82.196 -11.429  -7.326  1.00  2.340          H  
ATOM  29655 3HD2 LEU B1931      83.308 -11.776  -8.651  1.00  2.340          H  
ATOM  29656  N   GLU B1932      84.390 -16.510  -6.786  1.00  1.470          N  
ATOM  29657  CA  GLU B1932      85.135 -17.172  -5.730  1.00  1.510          C  
ATOM  29658  C   GLU B1932      86.635 -16.962  -5.940  1.00  1.520          C  
ATOM  29659  O   GLU B1932      87.353 -16.638  -4.988  1.00  1.520          O  
ATOM  29660  CB  GLU B1932      84.791 -18.662  -5.681  1.00  2.100          C  
ATOM  29661  CG  GLU B1932      83.385 -18.965  -5.156  1.00  2.100          C  
ATOM  29662  CD  GLU B1932      83.006 -20.406  -5.273  1.00  2.100          C  
ATOM  29663  OE1 GLU B1932      83.750 -21.154  -5.860  1.00  2.100          O  
ATOM  29664  OE2 GLU B1932      81.958 -20.762  -4.778  1.00  2.100          O  
ATOM  29665  H   GLU B1932      83.782 -17.040  -7.418  1.00  1.760          H  
ATOM  29666  HA  GLU B1932      84.857 -16.725  -4.777  1.00  1.810          H  
ATOM  29667 1HB  GLU B1932      84.866 -19.079  -6.690  1.00  2.520          H  
ATOM  29668 2HB  GLU B1932      85.511 -19.186  -5.053  1.00  2.520          H  
ATOM  29669 1HG  GLU B1932      83.337 -18.673  -4.109  1.00  2.520          H  
ATOM  29670 2HG  GLU B1932      82.664 -18.359  -5.701  1.00  2.520          H  
ATOM  29671  N   LYS B1933      87.101 -17.061  -7.193  1.00  1.520          N  
ATOM  29672  CA  LYS B1933      88.515 -16.847  -7.479  1.00  1.530          C  
ATOM  29673  C   LYS B1933      88.930 -15.387  -7.270  1.00  1.490          C  
ATOM  29674  O   LYS B1933      89.992 -15.116  -6.686  1.00  1.510          O  
ATOM  29675  CB  LYS B1933      88.833 -17.286  -8.907  1.00  2.140          C  
ATOM  29676  CG  LYS B1933      88.789 -18.799  -9.111  1.00  2.140          C  
ATOM  29677  CD  LYS B1933      89.071 -19.182 -10.559  1.00  2.140          C  
ATOM  29678  CE  LYS B1933      89.011 -20.693 -10.755  1.00  2.140          C  
ATOM  29679  NZ  LYS B1933      89.246 -21.078 -12.176  1.00  2.140          N  
ATOM  29680  H   LYS B1933      86.464 -17.357  -7.943  1.00  1.820          H  
ATOM  29681  HA  LYS B1933      89.098 -17.459  -6.790  1.00  1.840          H  
ATOM  29682 1HB  LYS B1933      88.104 -16.836  -9.590  1.00  2.570          H  
ATOM  29683 2HB  LYS B1933      89.819 -16.925  -9.191  1.00  2.570          H  
ATOM  29684 1HG  LYS B1933      89.524 -19.270  -8.460  1.00  2.570          H  
ATOM  29685 2HG  LYS B1933      87.801 -19.164  -8.832  1.00  2.570          H  
ATOM  29686 1HD  LYS B1933      88.323 -18.713 -11.203  1.00  2.570          H  
ATOM  29687 2HD  LYS B1933      90.056 -18.822 -10.849  1.00  2.570          H  
ATOM  29688 1HE  LYS B1933      89.770 -21.164 -10.132  1.00  2.570          H  
ATOM  29689 2HE  LYS B1933      88.028 -21.054 -10.449  1.00  2.570          H  
ATOM  29690 1HZ  LYS B1933      89.198 -22.083 -12.268  1.00  2.570          H  
ATOM  29691 2HZ  LYS B1933      88.537 -20.652 -12.758  1.00  2.570          H  
ATOM  29692 3HZ  LYS B1933      90.158 -20.757 -12.468  1.00  2.570          H  
ATOM  29693  N   GLU B1934      88.088 -14.440  -7.716  1.00  1.450          N  
ATOM  29694  CA  GLU B1934      88.421 -13.032  -7.560  1.00  1.410          C  
ATOM  29695  C   GLU B1934      88.463 -12.675  -6.071  1.00  1.420          C  
ATOM  29696  O   GLU B1934      89.325 -11.893  -5.654  1.00  1.410          O  
ATOM  29697  CB  GLU B1934      87.430 -12.125  -8.306  1.00  1.990          C  
ATOM  29698  CG  GLU B1934      87.465 -12.138  -9.894  1.00  1.990          C  
ATOM  29699  CD  GLU B1934      88.775 -11.658 -10.548  1.00  1.990          C  
ATOM  29700  OE1 GLU B1934      89.682 -11.282  -9.847  1.00  1.990          O  
ATOM  29701  OE2 GLU B1934      88.846 -11.650 -11.762  1.00  1.990          O  
ATOM  29702  H   GLU B1934      87.235 -14.708  -8.215  1.00  1.740          H  
ATOM  29703  HA  GLU B1934      89.413 -12.864  -7.976  1.00  1.690          H  
ATOM  29704 1HB  GLU B1934      86.420 -12.398  -8.008  1.00  2.390          H  
ATOM  29705 2HB  GLU B1934      87.588 -11.130  -7.987  1.00  2.390          H  
ATOM  29706 1HG  GLU B1934      87.285 -13.153 -10.227  1.00  2.390          H  
ATOM  29707 2HG  GLU B1934      86.643 -11.522 -10.258  1.00  2.390          H  
ATOM  29708  N   PHE B1935      87.552 -13.265  -5.275  1.00  1.430          N  
ATOM  29709  CA  PHE B1935      87.507 -13.073  -3.834  1.00  1.440          C  
ATOM  29710  C   PHE B1935      88.776 -13.559  -3.173  1.00  1.470          C  
ATOM  29711  O   PHE B1935      89.345 -12.852  -2.345  1.00  1.470          O  
ATOM  29712  CB  PHE B1935      86.321 -13.726  -3.162  1.00  2.010          C  
ATOM  29713  CG  PHE B1935      86.388 -13.554  -1.663  1.00  2.010          C  
ATOM  29714  CD1 PHE B1935      86.202 -12.314  -1.089  1.00  2.010          C  
ATOM  29715  CD2 PHE B1935      86.628 -14.629  -0.827  1.00  2.010          C  
ATOM  29716  CE1 PHE B1935      86.247 -12.135   0.260  1.00  2.010          C  
ATOM  29717  CE2 PHE B1935      86.676 -14.456   0.537  1.00  2.010          C  
ATOM  29718  CZ  PHE B1935      86.482 -13.209   1.081  1.00  2.010          C  
ATOM  29719  H   PHE B1935      86.831 -13.855  -5.694  1.00  1.720          H  
ATOM  29720  HA  PHE B1935      87.415 -12.005  -3.655  1.00  1.730          H  
ATOM  29721 1HB  PHE B1935      85.400 -13.292  -3.526  1.00  2.410          H  
ATOM  29722 2HB  PHE B1935      86.301 -14.789  -3.398  1.00  2.410          H  
ATOM  29723  HD1 PHE B1935      86.033 -11.474  -1.722  1.00  2.410          H  
ATOM  29724  HD2 PHE B1935      86.783 -15.620  -1.261  1.00  2.410          H  
ATOM  29725  HE1 PHE B1935      86.097 -11.136   0.681  1.00  2.410          H  
ATOM  29726  HE2 PHE B1935      86.865 -15.308   1.185  1.00  2.410          H  
ATOM  29727  HZ  PHE B1935      86.518 -13.078   2.162  1.00  2.410          H  
ATOM  29728  N   GLU B1936      89.249 -14.767  -3.510  1.00  1.500          N  
ATOM  29729  CA  GLU B1936      90.481 -15.226  -2.878  1.00  1.530          C  
ATOM  29730  C   GLU B1936      91.603 -14.224  -3.158  1.00  1.520          C  
ATOM  29731  O   GLU B1936      92.394 -13.921  -2.260  1.00  1.530          O  
ATOM  29732  CB  GLU B1936      90.887 -16.614  -3.378  1.00  2.130          C  
ATOM  29733  CG  GLU B1936      90.004 -17.763  -2.889  1.00  2.130          C  
ATOM  29734  CD  GLU B1936      90.424 -19.106  -3.454  1.00  2.130          C  
ATOM  29735  OE1 GLU B1936      91.259 -19.125  -4.328  1.00  2.130          O  
ATOM  29736  OE2 GLU B1936      89.915 -20.107  -3.003  1.00  2.130          O  
ATOM  29737  H   GLU B1936      88.734 -15.366  -4.167  1.00  1.800          H  
ATOM  29738  HA  GLU B1936      90.322 -15.278  -1.802  1.00  1.840          H  
ATOM  29739 1HB  GLU B1936      90.858 -16.619  -4.469  1.00  2.560          H  
ATOM  29740 2HB  GLU B1936      91.913 -16.823  -3.076  1.00  2.560          H  
ATOM  29741 1HG  GLU B1936      90.054 -17.804  -1.803  1.00  2.560          H  
ATOM  29742 2HG  GLU B1936      88.973 -17.559  -3.170  1.00  2.560          H  
ATOM  29743  N   GLY B1937      91.636 -13.672  -4.380  1.00  1.490          N  
ATOM  29744  CA  GLY B1937      92.606 -12.644  -4.742  1.00  1.480          C  
ATOM  29745  C   GLY B1937      92.460 -11.431  -3.810  1.00  1.460          C  
ATOM  29746  O   GLY B1937      93.449 -10.947  -3.239  1.00  1.460          O  
ATOM  29747  H   GLY B1937      90.981 -14.020  -5.092  1.00  1.790          H  
ATOM  29748 1HA  GLY B1937      93.616 -13.050  -4.677  1.00  1.780          H  
ATOM  29749 2HA  GLY B1937      92.431 -12.339  -5.774  1.00  1.780          H  
ATOM  29750  N   PHE B1938      91.215 -10.956  -3.664  1.00  1.430          N  
ATOM  29751  CA  PHE B1938      90.849  -9.821  -2.824  1.00  1.400          C  
ATOM  29752  C   PHE B1938      91.344 -10.034  -1.411  1.00  1.430          C  
ATOM  29753  O   PHE B1938      91.972  -9.142  -0.833  1.00  1.430          O  
ATOM  29754  CB  PHE B1938      89.315  -9.617  -2.854  1.00  1.970          C  
ATOM  29755  CG  PHE B1938      88.771  -8.521  -2.000  1.00  1.970          C  
ATOM  29756  CD1 PHE B1938      88.684  -7.201  -2.444  1.00  1.970          C  
ATOM  29757  CD2 PHE B1938      88.343  -8.809  -0.730  1.00  1.970          C  
ATOM  29758  CE1 PHE B1938      88.218  -6.223  -1.617  1.00  1.970          C  
ATOM  29759  CE2 PHE B1938      87.876  -7.828   0.078  1.00  1.970          C  
ATOM  29760  CZ  PHE B1938      87.827  -6.550  -0.347  1.00  1.970          C  
ATOM  29761  H   PHE B1938      90.475 -11.401  -4.214  1.00  1.720          H  
ATOM  29762  HA  PHE B1938      91.341  -8.944  -3.204  1.00  1.680          H  
ATOM  29763 1HB  PHE B1938      89.003  -9.439  -3.879  1.00  2.370          H  
ATOM  29764 2HB  PHE B1938      88.839 -10.520  -2.540  1.00  2.370          H  
ATOM  29765  HD1 PHE B1938      88.991  -6.941  -3.439  1.00  2.370          H  
ATOM  29766  HD2 PHE B1938      88.395  -9.841  -0.370  1.00  2.370          H  
ATOM  29767  HE1 PHE B1938      88.167  -5.186  -1.959  1.00  2.370          H  
ATOM  29768  HE2 PHE B1938      87.556  -8.061   1.079  1.00  2.370          H  
ATOM  29769  HZ  PHE B1938      87.476  -5.780   0.326  1.00  2.370          H  
ATOM  29770  N   SER B1939      91.067 -11.213  -0.862  1.00  1.470          N  
ATOM  29771  CA  SER B1939      91.470 -11.559   0.480  1.00  1.500          C  
ATOM  29772  C   SER B1939      92.982 -11.504   0.620  1.00  1.510          C  
ATOM  29773  O   SER B1939      93.493 -10.848   1.525  1.00  1.520          O  
ATOM  29774  CB  SER B1939      90.946 -12.937   0.830  1.00  2.090          C  
ATOM  29775  OG  SER B1939      91.298 -13.312   2.140  1.00  2.090          O  
ATOM  29776  H   SER B1939      90.535 -11.889  -1.410  1.00  1.760          H  
ATOM  29777  HA  SER B1939      91.045 -10.829   1.157  1.00  1.800          H  
ATOM  29778 1HB  SER B1939      89.859 -12.949   0.721  1.00  2.510          H  
ATOM  29779 2HB  SER B1939      91.344 -13.658   0.123  1.00  2.510          H  
ATOM  29780  HG  SER B1939      90.874 -14.165   2.278  1.00  2.510          H  
ATOM  29781  N   ASP B1940      93.748 -12.102  -0.301  1.00  1.520          N  
ATOM  29782  CA  ASP B1940      95.202 -12.045  -0.121  1.00  1.540          C  
ATOM  29783  C   ASP B1940      95.696 -10.594  -0.051  1.00  1.520          C  
ATOM  29784  O   ASP B1940      96.547 -10.260   0.785  1.00  1.540          O  
ATOM  29785  CB  ASP B1940      95.944 -12.757  -1.258  1.00  2.150          C  
ATOM  29786  CG  ASP B1940      95.862 -14.297  -1.229  1.00  2.150          C  
ATOM  29787  OD1 ASP B1940      95.436 -14.861  -0.247  1.00  2.150          O  
ATOM  29788  OD2 ASP B1940      96.269 -14.892  -2.200  1.00  2.150          O  
ATOM  29789  H   ASP B1940      93.324 -12.641  -1.065  1.00  1.820          H  
ATOM  29790  HA  ASP B1940      95.449 -12.538   0.817  1.00  1.850          H  
ATOM  29791 1HB  ASP B1940      95.524 -12.420  -2.210  1.00  2.580          H  
ATOM  29792 2HB  ASP B1940      96.992 -12.466  -1.246  1.00  2.580          H  
ATOM  29793  N   GLY B1941      95.122  -9.725  -0.898  1.00  1.480          N  
ATOM  29794  CA  GLY B1941      95.448  -8.304  -0.923  1.00  1.450          C  
ATOM  29795  C   GLY B1941      95.136  -7.653   0.423  1.00  1.460          C  
ATOM  29796  O   GLY B1941      95.965  -6.948   1.013  1.00  1.470          O  
ATOM  29797  H   GLY B1941      94.454 -10.093  -1.588  1.00  1.780          H  
ATOM  29798 1HA  GLY B1941      96.496  -8.163  -1.180  1.00  1.740          H  
ATOM  29799 2HA  GLY B1941      94.853  -7.832  -1.699  1.00  1.740          H  
ATOM  29800  N   MET B1942      93.929  -7.893   0.904  1.00  1.450          N  
ATOM  29801  CA  MET B1942      93.458  -7.348   2.163  1.00  1.470          C  
ATOM  29802  C   MET B1942      94.296  -7.801   3.346  1.00  1.510          C  
ATOM  29803  O   MET B1942      94.595  -6.994   4.228  1.00  1.520          O  
ATOM  29804  CB  MET B1942      92.051  -7.804   2.380  1.00  2.050          C  
ATOM  29805  CG  MET B1942      91.002  -7.201   1.520  1.00  2.050          C  
ATOM  29806  SD  MET B1942      90.645  -5.540   1.900  1.00  2.050          S  
ATOM  29807  CE  MET B1942      89.536  -5.621   3.280  1.00  2.050          C  
ATOM  29808  H   MET B1942      93.287  -8.465   0.341  1.00  1.740          H  
ATOM  29809  HA  MET B1942      93.503  -6.265   2.105  1.00  1.760          H  
ATOM  29810 1HB  MET B1942      92.006  -8.872   2.252  1.00  2.460          H  
ATOM  29811 2HB  MET B1942      91.816  -7.571   3.379  1.00  2.460          H  
ATOM  29812 1HG  MET B1942      91.330  -7.245   0.511  1.00  2.460          H  
ATOM  29813 2HG  MET B1942      90.110  -7.773   1.599  1.00  2.460          H  
ATOM  29814 1HE  MET B1942      89.308  -4.617   3.597  1.00  2.460          H  
ATOM  29815 2HE  MET B1942      88.623  -6.117   2.983  1.00  2.460          H  
ATOM  29816 3HE  MET B1942      89.985  -6.156   4.091  1.00  2.460          H  
ATOM  29817  N   GLN B1943      94.680  -9.087   3.368  1.00  1.530          N  
ATOM  29818  CA  GLN B1943      95.495  -9.632   4.441  1.00  1.570          C  
ATOM  29819  C   GLN B1943      96.865  -8.957   4.437  1.00  1.580          C  
ATOM  29820  O   GLN B1943      97.379  -8.560   5.482  1.00  1.600          O  
ATOM  29821  CB  GLN B1943      95.664 -11.146   4.286  1.00  2.180          C  
ATOM  29822  CG  GLN B1943      94.398 -11.966   4.515  1.00  2.180          C  
ATOM  29823  CD  GLN B1943      94.629 -13.423   4.222  1.00  2.180          C  
ATOM  29824  OE1 GLN B1943      95.612 -13.992   4.716  1.00  2.180          O  
ATOM  29825  NE2 GLN B1943      93.760 -14.039   3.425  1.00  2.180          N  
ATOM  29826  H   GLN B1943      94.362  -9.701   2.615  1.00  1.840          H  
ATOM  29827  HA  GLN B1943      95.002  -9.427   5.396  1.00  1.880          H  
ATOM  29828 1HB  GLN B1943      96.006 -11.363   3.270  1.00  2.620          H  
ATOM  29829 2HB  GLN B1943      96.430 -11.500   4.973  1.00  2.620          H  
ATOM  29830 1HG  GLN B1943      94.088 -11.857   5.554  1.00  2.620          H  
ATOM  29831 2HG  GLN B1943      93.622 -11.606   3.860  1.00  2.620          H  
ATOM  29832 1HE2 GLN B1943      93.889 -15.006   3.200  1.00  2.620          H  
ATOM  29833 2HE2 GLN B1943      92.965 -13.545   3.030  1.00  2.620          H  
ATOM  29834  N   ALA B1944      97.424  -8.738   3.240  1.00  1.560          N  
ATOM  29835  CA  ALA B1944      98.718  -8.070   3.092  1.00  1.570          C  
ATOM  29836  C   ALA B1944      98.665  -6.672   3.698  1.00  1.550          C  
ATOM  29837  O   ALA B1944      99.639  -6.203   4.292  1.00  1.570          O  
ATOM  29838  CB  ALA B1944      99.117  -7.987   1.633  1.00  2.190          C  
ATOM  29839  H   ALA B1944      96.972  -9.126   2.406  1.00  1.870          H  
ATOM  29840  HA  ALA B1944      99.461  -8.652   3.635  1.00  1.880          H  
ATOM  29841 1HB  ALA B1944     100.091  -7.508   1.550  1.00  2.630          H  
ATOM  29842 2HB  ALA B1944      99.167  -8.990   1.212  1.00  2.630          H  
ATOM  29843 3HB  ALA B1944      98.383  -7.406   1.088  1.00  2.630          H  
ATOM  29844  N   ASN B1945      97.496  -6.036   3.604  1.00  1.520          N  
ATOM  29845  CA  ASN B1945      97.282  -4.698   4.125  1.00  1.500          C  
ATOM  29846  C   ASN B1945      96.810  -4.690   5.591  1.00  1.530          C  
ATOM  29847  O   ASN B1945      96.470  -3.633   6.129  1.00  1.520          O  
ATOM  29848  CB  ASN B1945      96.295  -3.964   3.241  1.00  2.110          C  
ATOM  29849  CG  ASN B1945      96.877  -3.691   1.891  1.00  2.110          C  
ATOM  29850  OD1 ASN B1945      98.097  -3.501   1.757  1.00  2.110          O  
ATOM  29851  ND2 ASN B1945      96.050  -3.674   0.886  1.00  2.110          N  
ATOM  29852  H   ASN B1945      96.751  -6.474   3.049  1.00  1.820          H  
ATOM  29853  HA  ASN B1945      98.233  -4.169   4.098  1.00  1.800          H  
ATOM  29854 1HB  ASN B1945      95.394  -4.569   3.116  1.00  2.530          H  
ATOM  29855 2HB  ASN B1945      96.003  -3.023   3.704  1.00  2.530          H  
ATOM  29856 1HD2 ASN B1945      96.402  -3.519  -0.044  1.00  2.530          H  
ATOM  29857 2HD2 ASN B1945      95.056  -3.827   1.028  1.00  2.530          H  
ATOM  29858  N   GLY B1946      96.811  -5.858   6.248  1.00  1.560          N  
ATOM  29859  CA  GLY B1946      96.443  -5.979   7.652  1.00  1.590          C  
ATOM  29860  C   GLY B1946      94.958  -6.093   8.008  1.00  1.590          C  
ATOM  29861  O   GLY B1946      94.602  -5.849   9.164  1.00  1.610          O  
ATOM  29862  H   GLY B1946      97.096  -6.711   5.765  1.00  1.870          H  
ATOM  29863 1HA  GLY B1946      96.953  -6.860   8.044  1.00  1.910          H  
ATOM  29864 2HA  GLY B1946      96.866  -5.132   8.187  1.00  1.910          H  
ATOM  29865  N   PHE B1947      94.085  -6.451   7.065  1.00  1.560          N  
ATOM  29866  CA  PHE B1947      92.665  -6.550   7.404  1.00  1.560          C  
ATOM  29867  C   PHE B1947      92.269  -7.933   7.914  1.00  1.600          C  
ATOM  29868  O   PHE B1947      92.745  -8.958   7.413  1.00  1.610          O  
ATOM  29869  CB  PHE B1947      91.799  -6.217   6.208  1.00  2.180          C  
ATOM  29870  CG  PHE B1947      91.837  -4.781   5.813  1.00  2.180          C  
ATOM  29871  CD1 PHE B1947      92.601  -4.335   4.743  1.00  2.180          C  
ATOM  29872  CD2 PHE B1947      91.116  -3.869   6.516  1.00  2.180          C  
ATOM  29873  CE1 PHE B1947      92.621  -3.014   4.397  1.00  2.180          C  
ATOM  29874  CE2 PHE B1947      91.138  -2.546   6.184  1.00  2.180          C  
ATOM  29875  CZ  PHE B1947      91.884  -2.112   5.118  1.00  2.180          C  
ATOM  29876  H   PHE B1947      94.385  -6.662   6.111  1.00  1.870          H  
ATOM  29877  HA  PHE B1947      92.457  -5.824   8.187  1.00  1.870          H  
ATOM  29878 1HB  PHE B1947      92.125  -6.803   5.382  1.00  2.620          H  
ATOM  29879 2HB  PHE B1947      90.767  -6.495   6.429  1.00  2.620          H  
ATOM  29880  HD1 PHE B1947      93.185  -5.039   4.171  1.00  2.620          H  
ATOM  29881  HD2 PHE B1947      90.519  -4.213   7.355  1.00  2.620          H  
ATOM  29882  HE1 PHE B1947      93.225  -2.688   3.545  1.00  2.620          H  
ATOM  29883  HE2 PHE B1947      90.559  -1.837   6.769  1.00  2.620          H  
ATOM  29884  HZ  PHE B1947      91.891  -1.060   4.855  1.00  2.620          H  
ATOM  29885  N   SER B1948      91.359  -7.970   8.886  1.00  1.620          N  
ATOM  29886  CA  SER B1948      90.858  -9.242   9.396  1.00  1.640          C  
ATOM  29887  C   SER B1948      89.973  -9.938   8.359  1.00  1.620          C  
ATOM  29888  O   SER B1948      89.335  -9.255   7.558  1.00  1.590          O  
ATOM  29889  CB  SER B1948      89.980  -9.002  10.617  1.00  2.290          C  
ATOM  29890  OG  SER B1948      88.776  -8.348  10.246  1.00  2.290          O  
ATOM  29891  H   SER B1948      91.036  -7.081   9.291  1.00  1.940          H  
ATOM  29892  HA  SER B1948      91.717  -9.849   9.663  1.00  1.970          H  
ATOM  29893 1HB  SER B1948      89.746  -9.945  11.087  1.00  2.750          H  
ATOM  29894 2HB  SER B1948      90.512  -8.392  11.349  1.00  2.750          H  
ATOM  29895  HG  SER B1948      88.936  -7.378  10.371  1.00  2.750          H  
ATOM  29896  N   PRO B1949      89.845 -11.286   8.378  1.00  1.620          N  
ATOM  29897  CA  PRO B1949      88.909 -12.075   7.585  1.00  1.620          C  
ATOM  29898  C   PRO B1949      87.472 -11.577   7.620  1.00  1.590          C  
ATOM  29899  O   PRO B1949      86.763 -11.630   6.617  1.00  1.560          O  
ATOM  29900  CB  PRO B1949      89.045 -13.458   8.210  1.00  2.430          C  
ATOM  29901  CG  PRO B1949      90.470 -13.502   8.717  1.00  2.430          C  
ATOM  29902  CD  PRO B1949      90.756 -12.109   9.220  1.00  2.430          C  
ATOM  29903  HA  PRO B1949      89.273 -12.110   6.540  1.00  1.940          H  
ATOM  29904 1HB  PRO B1949      88.298 -13.577   9.018  1.00  2.920          H  
ATOM  29905 2HB  PRO B1949      88.825 -14.233   7.465  1.00  2.920          H  
ATOM  29906 1HG  PRO B1949      90.570 -14.267   9.505  1.00  2.920          H  
ATOM  29907 2HG  PRO B1949      91.148 -13.802   7.901  1.00  2.920          H  
ATOM  29908 1HD  PRO B1949      90.531 -12.029  10.288  1.00  2.920          H  
ATOM  29909 2HD  PRO B1949      91.811 -11.887   8.984  1.00  2.920          H  
ATOM  29910  N   ALA B1950      87.033 -11.091   8.792  1.00  1.600          N  
ATOM  29911  CA  ALA B1950      85.678 -10.579   8.920  1.00  1.580          C  
ATOM  29912  C   ALA B1950      85.477  -9.392   8.001  1.00  1.530          C  
ATOM  29913  O   ALA B1950      84.490  -9.322   7.259  1.00  1.510          O  
ATOM  29914  CB  ALA B1950      85.413 -10.173  10.355  1.00  2.220          C  
ATOM  29915  H   ALA B1950      87.620 -11.094   9.612  1.00  1.920          H  
ATOM  29916  HA  ALA B1950      84.983 -11.363   8.626  1.00  1.900          H  
ATOM  29917 1HB  ALA B1950      84.394  -9.807  10.446  1.00  2.660          H  
ATOM  29918 2HB  ALA B1950      85.549 -11.039  11.004  1.00  2.660          H  
ATOM  29919 3HB  ALA B1950      86.112  -9.389  10.646  1.00  2.660          H  
ATOM  29920  N   ALA B1951      86.428  -8.452   8.070  1.00  1.520          N  
ATOM  29921  CA  ALA B1951      86.424  -7.243   7.260  1.00  1.480          C  
ATOM  29922  C   ALA B1951      86.505  -7.564   5.783  1.00  1.460          C  
ATOM  29923  O   ALA B1951      85.867  -6.919   4.943  1.00  1.410          O  
ATOM  29924  CB  ALA B1951      87.590  -6.384   7.662  1.00  2.090          C  
ATOM  29925  H   ALA B1951      87.192  -8.582   8.740  1.00  1.820          H  
ATOM  29926  HA  ALA B1951      85.495  -6.708   7.445  1.00  1.780          H  
ATOM  29927 1HB  ALA B1951      87.580  -5.506   7.111  1.00  2.510          H  
ATOM  29928 2HB  ALA B1951      87.484  -6.158   8.702  1.00  2.510          H  
ATOM  29929 3HB  ALA B1951      88.523  -6.911   7.492  1.00  2.510          H  
ATOM  29930  N   ILE B1952      87.286  -8.584   5.468  1.00  1.480          N  
ATOM  29931  CA  ILE B1952      87.492  -8.988   4.100  1.00  1.470          C  
ATOM  29932  C   ILE B1952      86.223  -9.507   3.462  1.00  1.450          C  
ATOM  29933  O   ILE B1952      85.857  -9.090   2.353  1.00  1.410          O  
ATOM  29934  CB  ILE B1952      88.595 -10.042   4.048  1.00  2.060          C  
ATOM  29935  CG1 ILE B1952      89.860  -9.365   4.434  1.00  2.060          C  
ATOM  29936  CG2 ILE B1952      88.691 -10.653   2.686  1.00  2.060          C  
ATOM  29937  CD1 ILE B1952      91.077 -10.240   4.720  1.00  2.060          C  
ATOM  29938  H   ILE B1952      87.806  -9.040   6.227  1.00  1.780          H  
ATOM  29939  HA  ILE B1952      87.817  -8.125   3.538  1.00  1.760          H  
ATOM  29940  HB  ILE B1952      88.388 -10.812   4.774  1.00  2.470          H  
ATOM  29941 1HG1 ILE B1952      90.042  -8.731   3.675  1.00  2.470          H  
ATOM  29942 2HG1 ILE B1952      89.684  -8.763   5.299  1.00  2.470          H  
ATOM  29943 1HG2 ILE B1952      89.464 -11.388   2.687  1.00  2.470          H  
ATOM  29944 2HG2 ILE B1952      87.777 -11.127   2.438  1.00  2.470          H  
ATOM  29945 3HG2 ILE B1952      88.914  -9.887   1.961  1.00  2.470          H  
ATOM  29946 1HD1 ILE B1952      91.924  -9.595   4.974  1.00  2.470          H  
ATOM  29947 2HD1 ILE B1952      90.885 -10.895   5.552  1.00  2.470          H  
ATOM  29948 3HD1 ILE B1952      91.337 -10.832   3.847  1.00  2.470          H  
ATOM  29949  N   LYS B1953      85.553 -10.423   4.147  1.00  1.480          N  
ATOM  29950  CA  LYS B1953      84.340 -10.973   3.598  1.00  1.460          C  
ATOM  29951  C   LYS B1953      83.275  -9.895   3.543  1.00  1.430          C  
ATOM  29952  O   LYS B1953      82.594  -9.757   2.525  1.00  1.410          O  
ATOM  29953  CB  LYS B1953      83.868 -12.168   4.418  1.00  2.050          C  
ATOM  29954  CG  LYS B1953      82.619 -12.897   3.870  1.00  2.050          C  
ATOM  29955  CD  LYS B1953      82.892 -13.557   2.500  1.00  2.050          C  
ATOM  29956  CE  LYS B1953      81.845 -14.647   2.151  1.00  2.050          C  
ATOM  29957  NZ  LYS B1953      80.472 -14.093   1.870  1.00  2.050          N  
ATOM  29958  H   LYS B1953      85.911 -10.746   5.055  1.00  1.780          H  
ATOM  29959  HA  LYS B1953      84.536 -11.299   2.583  1.00  1.750          H  
ATOM  29960 1HB  LYS B1953      84.681 -12.892   4.492  1.00  2.460          H  
ATOM  29961 2HB  LYS B1953      83.644 -11.834   5.434  1.00  2.460          H  
ATOM  29962 1HG  LYS B1953      82.307 -13.661   4.579  1.00  2.460          H  
ATOM  29963 2HG  LYS B1953      81.799 -12.180   3.756  1.00  2.460          H  
ATOM  29964 1HD  LYS B1953      82.844 -12.787   1.720  1.00  2.460          H  
ATOM  29965 2HD  LYS B1953      83.882 -14.001   2.491  1.00  2.460          H  
ATOM  29966 1HE  LYS B1953      82.189 -15.195   1.274  1.00  2.460          H  
ATOM  29967 2HE  LYS B1953      81.777 -15.337   2.991  1.00  2.460          H  
ATOM  29968 1HZ  LYS B1953      79.835 -14.831   1.652  1.00  2.460          H  
ATOM  29969 2HZ  LYS B1953      80.083 -13.545   2.649  1.00  2.460          H  
ATOM  29970 3HZ  LYS B1953      80.489 -13.436   1.084  1.00  2.460          H  
ATOM  29971  N   ALA B1954      83.151  -9.100   4.617  1.00  1.440          N  
ATOM  29972  CA  ALA B1954      82.129  -8.073   4.679  1.00  1.410          C  
ATOM  29973  C   ALA B1954      82.243  -7.042   3.564  1.00  1.360          C  
ATOM  29974  O   ALA B1954      81.212  -6.657   2.988  1.00  1.330          O  
ATOM  29975  CB  ALA B1954      82.213  -7.366   6.015  1.00  1.990          C  
ATOM  29976  H   ALA B1954      83.740  -9.242   5.445  1.00  1.730          H  
ATOM  29977  HA  ALA B1954      81.160  -8.563   4.590  1.00  1.690          H  
ATOM  29978 1HB  ALA B1954      81.424  -6.620   6.080  1.00  2.380          H  
ATOM  29979 2HB  ALA B1954      82.101  -8.094   6.818  1.00  2.380          H  
ATOM  29980 3HB  ALA B1954      83.184  -6.881   6.102  1.00  2.380          H  
ATOM  29981  N   LEU B1955      83.466  -6.607   3.212  1.00  1.350          N  
ATOM  29982  CA  LEU B1955      83.550  -5.605   2.166  1.00  1.310          C  
ATOM  29983  C   LEU B1955      83.086  -6.215   0.877  1.00  1.290          C  
ATOM  29984  O   LEU B1955      82.214  -5.659   0.208  1.00  1.250          O  
ATOM  29985  CB  LEU B1955      84.975  -5.050   1.995  1.00  1.850          C  
ATOM  29986  CG  LEU B1955      85.201  -3.741   1.013  1.00  1.850          C  
ATOM  29987  CD1 LEU B1955      85.128  -4.111  -0.479  1.00  1.850          C  
ATOM  29988  CD2 LEU B1955      84.161  -2.643   1.335  1.00  1.850          C  
ATOM  29989  H   LEU B1955      84.305  -6.904   3.723  1.00  1.620          H  
ATOM  29990  HA  LEU B1955      82.884  -4.803   2.423  1.00  1.570          H  
ATOM  29991 1HB  LEU B1955      85.345  -4.793   2.986  1.00  2.220          H  
ATOM  29992 2HB  LEU B1955      85.595  -5.855   1.624  1.00  2.220          H  
ATOM  29993  HG  LEU B1955      86.196  -3.354   1.195  1.00  2.220          H  
ATOM  29994 1HD1 LEU B1955      85.314  -3.235  -1.080  1.00  2.220          H  
ATOM  29995 2HD1 LEU B1955      85.834  -4.838  -0.724  1.00  2.220          H  
ATOM  29996 3HD1 LEU B1955      84.168  -4.484  -0.734  1.00  2.220          H  
ATOM  29997 1HD2 LEU B1955      84.330  -1.772   0.725  1.00  2.220          H  
ATOM  29998 2HD2 LEU B1955      83.159  -3.006   1.136  1.00  2.220          H  
ATOM  29999 3HD2 LEU B1955      84.254  -2.366   2.377  1.00  2.220          H  
ATOM  30000  N   TRP B1956      83.631  -7.382   0.542  1.00  1.310          N  
ATOM  30001  CA  TRP B1956      83.295  -8.045  -0.706  1.00  1.300          C  
ATOM  30002  C   TRP B1956      81.776  -8.214  -0.838  1.00  1.280          C  
ATOM  30003  O   TRP B1956      81.181  -7.867  -1.873  1.00  1.260          O  
ATOM  30004  CB  TRP B1956      83.976  -9.393  -0.765  1.00  1.820          C  
ATOM  30005  CG  TRP B1956      83.772 -10.116  -2.032  1.00  1.820          C  
ATOM  30006  CD1 TRP B1956      82.886 -11.117  -2.276  1.00  1.820          C  
ATOM  30007  CD2 TRP B1956      84.512  -9.922  -3.258  1.00  1.820          C  
ATOM  30008  NE1 TRP B1956      83.023 -11.562  -3.566  1.00  1.820          N  
ATOM  30009  CE2 TRP B1956      84.019 -10.843  -4.178  1.00  1.820          C  
ATOM  30010  CE3 TRP B1956      85.549  -9.062  -3.633  1.00  1.820          C  
ATOM  30011  CZ2 TRP B1956      84.525 -10.936  -5.453  1.00  1.820          C  
ATOM  30012  CZ3 TRP B1956      86.051  -9.153  -4.914  1.00  1.820          C  
ATOM  30013  CH2 TRP B1956      85.545 -10.069  -5.798  1.00  1.820          C  
ATOM  30014  H   TRP B1956      84.317  -7.811   1.173  1.00  1.570          H  
ATOM  30015  HA  TRP B1956      83.662  -7.440  -1.529  1.00  1.560          H  
ATOM  30016 1HB  TRP B1956      85.045  -9.255  -0.610  1.00  2.190          H  
ATOM  30017 2HB  TRP B1956      83.609 -10.021   0.052  1.00  2.190          H  
ATOM  30018  HD1 TRP B1956      82.174 -11.511  -1.545  1.00  2.190          H  
ATOM  30019  HE1 TRP B1956      82.478 -12.303  -3.980  1.00  2.190          H  
ATOM  30020  HE3 TRP B1956      85.950  -8.336  -2.927  1.00  2.190          H  
ATOM  30021  HZ2 TRP B1956      84.157 -11.660  -6.171  1.00  2.190          H  
ATOM  30022  HZ3 TRP B1956      86.857  -8.480  -5.200  1.00  2.190          H  
ATOM  30023  HH2 TRP B1956      85.952 -10.122  -6.791  1.00  2.190          H  
ATOM  30024  N   ASP B1957      81.147  -8.747   0.225  1.00  1.300          N  
ATOM  30025  CA  ASP B1957      79.711  -8.967   0.240  1.00  1.290          C  
ATOM  30026  C   ASP B1957      78.921  -7.678   0.078  1.00  1.250          C  
ATOM  30027  O   ASP B1957      77.834  -7.715  -0.489  1.00  1.240          O  
ATOM  30028  CB  ASP B1957      79.249  -9.678   1.524  1.00  1.810          C  
ATOM  30029  CG  ASP B1957      79.582 -11.186   1.602  1.00  1.810          C  
ATOM  30030  OD1 ASP B1957      79.984 -11.774   0.617  1.00  1.810          O  
ATOM  30031  OD2 ASP B1957      79.396 -11.789   2.653  1.00  1.810          O  
ATOM  30032  H   ASP B1957      81.691  -9.029   1.046  1.00  1.560          H  
ATOM  30033  HA  ASP B1957      79.467  -9.614  -0.601  1.00  1.550          H  
ATOM  30034 1HB  ASP B1957      79.725  -9.183   2.377  1.00  2.170          H  
ATOM  30035 2HB  ASP B1957      78.175  -9.549   1.635  1.00  2.170          H  
ATOM  30036  N   THR B1958      79.436  -6.552   0.593  1.00  1.250          N  
ATOM  30037  CA  THR B1958      78.782  -5.252   0.479  1.00  1.230          C  
ATOM  30038  C   THR B1958      78.866  -4.684  -0.939  1.00  1.200          C  
ATOM  30039  O   THR B1958      77.852  -4.260  -1.509  1.00  1.190          O  
ATOM  30040  CB  THR B1958      79.407  -4.242   1.468  1.00  1.730          C  
ATOM  30041  OG1 THR B1958      79.222  -4.717   2.802  1.00  1.730          O  
ATOM  30042  CG2 THR B1958      78.762  -2.862   1.330  1.00  1.730          C  
ATOM  30043  H   THR B1958      80.319  -6.591   1.112  1.00  1.500          H  
ATOM  30044  HA  THR B1958      77.730  -5.378   0.731  1.00  1.480          H  
ATOM  30045  HB  THR B1958      80.470  -4.161   1.273  1.00  2.080          H  
ATOM  30046  HG1 THR B1958      79.855  -5.461   2.974  1.00  2.080          H  
ATOM  30047 1HG2 THR B1958      79.218  -2.174   2.042  1.00  2.080          H  
ATOM  30048 2HG2 THR B1958      78.912  -2.482   0.329  1.00  2.080          H  
ATOM  30049 3HG2 THR B1958      77.699  -2.943   1.536  1.00  2.080          H  
ATOM  30050  N   ILE B1959      80.061  -4.693  -1.527  1.00  1.210          N  
ATOM  30051  CA  ILE B1959      80.200  -4.108  -2.855  1.00  1.180          C  
ATOM  30052  C   ILE B1959      79.397  -4.831  -3.940  1.00  1.180          C  
ATOM  30053  O   ILE B1959      78.955  -4.178  -4.884  1.00  1.160          O  
ATOM  30054  CB  ILE B1959      81.691  -3.902  -3.253  1.00  1.660          C  
ATOM  30055  CG1 ILE B1959      82.466  -5.247  -3.237  1.00  1.660          C  
ATOM  30056  CG2 ILE B1959      82.331  -2.834  -2.360  1.00  1.660          C  
ATOM  30057  CD1 ILE B1959      83.900  -5.232  -3.812  1.00  1.660          C  
ATOM  30058  H   ILE B1959      80.855  -5.091  -1.013  1.00  1.450          H  
ATOM  30059  HA  ILE B1959      79.793  -3.101  -2.796  1.00  1.420          H  
ATOM  30060  HB  ILE B1959      81.711  -3.559  -4.274  1.00  2.000          H  
ATOM  30061 1HG1 ILE B1959      82.533  -5.564  -2.223  1.00  2.000          H  
ATOM  30062 2HG1 ILE B1959      81.899  -5.976  -3.769  1.00  2.000          H  
ATOM  30063 1HG2 ILE B1959      83.356  -2.648  -2.659  1.00  2.000          H  
ATOM  30064 2HG2 ILE B1959      81.773  -1.920  -2.452  1.00  2.000          H  
ATOM  30065 3HG2 ILE B1959      82.307  -3.165  -1.324  1.00  2.000          H  
ATOM  30066 1HD1 ILE B1959      84.327  -6.228  -3.729  1.00  2.000          H  
ATOM  30067 2HD1 ILE B1959      83.881  -4.941  -4.850  1.00  2.000          H  
ATOM  30068 3HD1 ILE B1959      84.523  -4.537  -3.268  1.00  2.000          H  
ATOM  30069  N   LEU B1960      79.150  -6.138  -3.813  1.00  1.220          N  
ATOM  30070  CA  LEU B1960      78.348  -6.792  -4.848  1.00  1.230          C  
ATOM  30071  C   LEU B1960      76.901  -6.241  -5.001  1.00  1.230          C  
ATOM  30072  O   LEU B1960      76.563  -5.815  -6.108  1.00  1.230          O  
ATOM  30073  CB  LEU B1960      78.399  -8.327  -4.671  1.00  1.720          C  
ATOM  30074  CG  LEU B1960      77.688  -9.193  -5.778  1.00  1.720          C  
ATOM  30075  CD1 LEU B1960      78.441 -10.511  -5.931  1.00  1.720          C  
ATOM  30076  CD2 LEU B1960      76.227  -9.502  -5.377  1.00  1.720          C  
ATOM  30077  H   LEU B1960      79.590  -6.667  -3.047  1.00  1.460          H  
ATOM  30078  HA  LEU B1960      78.838  -6.594  -5.796  1.00  1.480          H  
ATOM  30079 1HB  LEU B1960      79.452  -8.616  -4.666  1.00  2.060          H  
ATOM  30080 2HB  LEU B1960      78.003  -8.605  -3.706  1.00  2.060          H  
ATOM  30081  HG  LEU B1960      77.705  -8.666  -6.733  1.00  2.060          H  
ATOM  30082 1HD1 LEU B1960      77.959 -11.115  -6.704  1.00  2.060          H  
ATOM  30083 2HD1 LEU B1960      79.467 -10.312  -6.221  1.00  2.060          H  
ATOM  30084 3HD1 LEU B1960      78.430 -11.053  -4.989  1.00  2.060          H  
ATOM  30085 1HD2 LEU B1960      75.772 -10.118  -6.146  1.00  2.060          H  
ATOM  30086 2HD2 LEU B1960      76.219 -10.041  -4.430  1.00  2.060          H  
ATOM  30087 3HD2 LEU B1960      75.644  -8.603  -5.272  1.00  2.060          H  
ATOM  30088  N   PRO B1961      76.010  -6.184  -3.969  1.00  1.230          N  
ATOM  30089  CA  PRO B1961      74.686  -5.609  -4.110  1.00  1.240          C  
ATOM  30090  C   PRO B1961      74.766  -4.137  -4.447  1.00  1.170          C  
ATOM  30091  O   PRO B1961      73.859  -3.612  -5.082  1.00  1.140          O  
ATOM  30092  CB  PRO B1961      74.034  -5.867  -2.749  1.00  1.860          C  
ATOM  30093  CG  PRO B1961      75.183  -6.074  -1.818  1.00  1.860          C  
ATOM  30094  CD  PRO B1961      76.261  -6.738  -2.672  1.00  1.860          C  
ATOM  30095  HA  PRO B1961      74.150  -6.150  -4.905  1.00  1.490          H  
ATOM  30096 1HB  PRO B1961      73.409  -5.002  -2.469  1.00  2.230          H  
ATOM  30097 2HB  PRO B1961      73.370  -6.738  -2.812  1.00  2.230          H  
ATOM  30098 1HG  PRO B1961      75.512  -5.117  -1.392  1.00  2.230          H  
ATOM  30099 2HG  PRO B1961      74.890  -6.708  -0.967  1.00  2.230          H  
ATOM  30100 1HD  PRO B1961      77.196  -6.448  -2.313  1.00  2.230          H  
ATOM  30101 2HD  PRO B1961      76.136  -7.822  -2.670  1.00  2.230          H  
ATOM  30102  N   PHE B1962      75.868  -3.464  -4.099  1.00  1.160          N  
ATOM  30103  CA  PHE B1962      75.966  -2.091  -4.536  1.00  1.120          C  
ATOM  30104  C   PHE B1962      76.299  -2.014  -6.007  1.00  1.100          C  
ATOM  30105  O   PHE B1962      75.824  -1.108  -6.676  1.00  1.070          O  
ATOM  30106  CB  PHE B1962      76.937  -1.255  -3.726  1.00  1.580          C  
ATOM  30107  CG  PHE B1962      76.342  -0.701  -2.483  1.00  1.580          C  
ATOM  30108  CD1 PHE B1962      76.587  -1.231  -1.249  1.00  1.580          C  
ATOM  30109  CD2 PHE B1962      75.511   0.411  -2.575  1.00  1.580          C  
ATOM  30110  CE1 PHE B1962      76.027  -0.675  -0.120  1.00  1.580          C  
ATOM  30111  CE2 PHE B1962      74.952   0.970  -1.466  1.00  1.580          C  
ATOM  30112  CZ  PHE B1962      75.209   0.432  -0.230  1.00  1.580          C  
ATOM  30113  H   PHE B1962      76.593  -3.855  -3.484  1.00  1.390          H  
ATOM  30114  HA  PHE B1962      74.988  -1.631  -4.400  1.00  1.340          H  
ATOM  30115 1HB  PHE B1962      77.797  -1.862  -3.454  1.00  1.900          H  
ATOM  30116 2HB  PHE B1962      77.282  -0.433  -4.331  1.00  1.900          H  
ATOM  30117  HD1 PHE B1962      77.225  -2.087  -1.164  1.00  1.900          H  
ATOM  30118  HD2 PHE B1962      75.311   0.856  -3.555  1.00  1.900          H  
ATOM  30119  HE1 PHE B1962      76.233  -1.107   0.860  1.00  1.900          H  
ATOM  30120  HE2 PHE B1962      74.313   1.847  -1.571  1.00  1.900          H  
ATOM  30121  HZ  PHE B1962      74.768   0.882   0.658  1.00  1.900          H  
ATOM  30122  N   ALA B1963      77.057  -2.976  -6.546  1.00  1.110          N  
ATOM  30123  CA  ALA B1963      77.425  -2.964  -7.963  1.00  1.100          C  
ATOM  30124  C   ALA B1963      76.155  -2.953  -8.817  1.00  1.080          C  
ATOM  30125  O   ALA B1963      76.121  -2.318  -9.872  1.00  1.100          O  
ATOM  30126  CB  ALA B1963      78.310  -4.159  -8.303  1.00  1.540          C  
ATOM  30127  H   ALA B1963      77.441  -3.711  -5.945  1.00  1.330          H  
ATOM  30128  HA  ALA B1963      77.981  -2.054  -8.165  1.00  1.320          H  
ATOM  30129 1HB  ALA B1963      78.592  -4.122  -9.353  1.00  1.850          H  
ATOM  30130 2HB  ALA B1963      79.202  -4.126  -7.683  1.00  1.850          H  
ATOM  30131 3HB  ALA B1963      77.777  -5.085  -8.111  1.00  1.850          H  
ATOM  30132  N   ASP B1964      75.100  -3.632  -8.330  1.00  1.080          N  
ATOM  30133  CA  ASP B1964      73.782  -3.686  -8.994  1.00  1.060          C  
ATOM  30134  C   ASP B1964      73.084  -2.320  -9.132  1.00  1.060          C  
ATOM  30135  O   ASP B1964      72.177  -2.166  -9.956  1.00  1.080          O  
ATOM  30136  CB  ASP B1964      72.798  -4.621  -8.270  1.00  1.490          C  
ATOM  30137  CG  ASP B1964      73.067  -6.124  -8.455  1.00  1.490          C  
ATOM  30138  OD1 ASP B1964      73.848  -6.475  -9.305  1.00  1.490          O  
ATOM  30139  OD2 ASP B1964      72.450  -6.922  -7.752  1.00  1.490          O  
ATOM  30140  H   ASP B1964      75.270  -4.190  -7.482  1.00  1.300          H  
ATOM  30141  HA  ASP B1964      73.938  -4.079  -9.998  1.00  1.270          H  
ATOM  30142 1HB  ASP B1964      72.820  -4.398  -7.207  1.00  1.790          H  
ATOM  30143 2HB  ASP B1964      71.786  -4.403  -8.613  1.00  1.790          H  
ATOM  30144  N   TYR B1965      73.434  -1.358  -8.277  1.00  1.050          N  
ATOM  30145  CA  TYR B1965      72.810  -0.040  -8.291  1.00  1.060          C  
ATOM  30146  C   TYR B1965      73.826   1.042  -8.626  1.00  1.020          C  
ATOM  30147  O   TYR B1965      73.469   2.147  -9.047  1.00  1.000          O  
ATOM  30148  CB  TYR B1965      72.157   0.244  -6.940  1.00  1.480          C  
ATOM  30149  CG  TYR B1965      71.121  -0.772  -6.606  1.00  1.480          C  
ATOM  30150  CD1 TYR B1965      71.412  -1.753  -5.692  1.00  1.480          C  
ATOM  30151  CD2 TYR B1965      69.899  -0.747  -7.235  1.00  1.480          C  
ATOM  30152  CE1 TYR B1965      70.486  -2.721  -5.400  1.00  1.480          C  
ATOM  30153  CE2 TYR B1965      68.962  -1.707  -6.942  1.00  1.480          C  
ATOM  30154  CZ  TYR B1965      69.250  -2.692  -6.031  1.00  1.480          C  
ATOM  30155  OH  TYR B1965      68.309  -3.650  -5.747  1.00  1.480          O  
ATOM  30156  H   TYR B1965      74.205  -1.517  -7.634  1.00  1.260          H  
ATOM  30157  HA  TYR B1965      72.047  -0.024  -9.066  1.00  1.270          H  
ATOM  30158 1HB  TYR B1965      72.919   0.234  -6.157  1.00  1.780          H  
ATOM  30159 2HB  TYR B1965      71.692   1.231  -6.947  1.00  1.780          H  
ATOM  30160  HD1 TYR B1965      72.382  -1.762  -5.207  1.00  1.780          H  
ATOM  30161  HD2 TYR B1965      69.679   0.027  -7.965  1.00  1.780          H  
ATOM  30162  HE1 TYR B1965      70.726  -3.502  -4.676  1.00  1.780          H  
ATOM  30163  HE2 TYR B1965      67.994  -1.695  -7.437  1.00  1.780          H  
ATOM  30164  HH  TYR B1965      68.667  -4.269  -5.102  1.00  1.780          H  
ATOM  30165  N   ALA B1966      75.104   0.731  -8.441  1.00  1.030          N  
ATOM  30166  CA  ALA B1966      76.167   1.683  -8.634  1.00  1.010          C  
ATOM  30167  C   ALA B1966      76.043   2.296 -10.007  1.00  0.990          C  
ATOM  30168  O   ALA B1966      75.860   1.605 -11.020  1.00  1.000          O  
ATOM  30169  CB  ALA B1966      77.507   1.002  -8.448  1.00  1.420          C  
ATOM  30170  H   ALA B1966      75.356  -0.175  -8.081  1.00  1.240          H  
ATOM  30171  HA  ALA B1966      76.062   2.472  -7.895  1.00  1.210          H  
ATOM  30172 1HB  ALA B1966      78.274   1.702  -8.576  1.00  1.710          H  
ATOM  30173 2HB  ALA B1966      77.561   0.586  -7.449  1.00  1.710          H  
ATOM  30174 3HB  ALA B1966      77.607   0.207  -9.180  1.00  1.710          H  
ATOM  30175  N   PHE B1967      76.173   3.609 -10.030  1.00  0.960          N  
ATOM  30176  CA  PHE B1967      76.014   4.395 -11.237  1.00  0.930          C  
ATOM  30177  C   PHE B1967      77.365   4.827 -11.788  1.00  0.920          C  
ATOM  30178  O   PHE B1967      78.350   4.894 -11.056  1.00  0.930          O  
ATOM  30179  CB  PHE B1967      75.175   5.615 -10.891  1.00  1.310          C  
ATOM  30180  CG  PHE B1967      74.585   6.343 -12.043  1.00  1.310          C  
ATOM  30181  CD1 PHE B1967      73.356   5.939 -12.531  1.00  1.310          C  
ATOM  30182  CD2 PHE B1967      75.207   7.389 -12.645  1.00  1.310          C  
ATOM  30183  CE1 PHE B1967      72.763   6.570 -13.581  1.00  1.310          C  
ATOM  30184  CE2 PHE B1967      74.618   8.019 -13.723  1.00  1.310          C  
ATOM  30185  CZ  PHE B1967      73.397   7.611 -14.180  1.00  1.310          C  
ATOM  30186  H   PHE B1967      76.327   4.083  -9.133  1.00  1.150          H  
ATOM  30187  HA  PHE B1967      75.501   3.791 -11.987  1.00  1.120          H  
ATOM  30188 1HB  PHE B1967      74.366   5.314 -10.227  1.00  1.580          H  
ATOM  30189 2HB  PHE B1967      75.800   6.308 -10.341  1.00  1.580          H  
ATOM  30190  HD1 PHE B1967      72.855   5.108 -12.061  1.00  1.580          H  
ATOM  30191  HD2 PHE B1967      76.179   7.716 -12.278  1.00  1.580          H  
ATOM  30192  HE1 PHE B1967      71.790   6.235 -13.943  1.00  1.580          H  
ATOM  30193  HE2 PHE B1967      75.117   8.845 -14.219  1.00  1.580          H  
ATOM  30194  HZ  PHE B1967      72.935   8.120 -15.025  1.00  1.580          H  
ATOM  30195  N   ASN B1968      77.451   5.093 -13.080  1.00  0.910          N  
ATOM  30196  CA  ASN B1968      78.703   5.593 -13.634  1.00  0.910          C  
ATOM  30197  C   ASN B1968      78.866   7.083 -13.305  1.00  0.880          C  
ATOM  30198  O   ASN B1968      78.143   7.927 -13.852  1.00  0.860          O  
ATOM  30199  CB  ASN B1968      78.732   5.314 -15.131  1.00  1.270          C  
ATOM  30200  CG  ASN B1968      79.989   5.753 -15.793  1.00  1.270          C  
ATOM  30201  OD1 ASN B1968      80.467   6.873 -15.546  1.00  1.270          O  
ATOM  30202  ND2 ASN B1968      80.522   4.921 -16.633  1.00  1.270          N  
ATOM  30203  H   ASN B1968      76.652   4.969 -13.691  1.00  1.090          H  
ATOM  30204  HA  ASN B1968      79.536   5.062 -13.165  1.00  1.090          H  
ATOM  30205 1HB  ASN B1968      78.621   4.239 -15.291  1.00  1.530          H  
ATOM  30206 2HB  ASN B1968      77.886   5.799 -15.610  1.00  1.530          H  
ATOM  30207 1HD2 ASN B1968      81.358   5.176 -17.111  1.00  1.530          H  
ATOM  30208 2HD2 ASN B1968      80.088   4.032 -16.798  1.00  1.530          H  
ATOM  30209  N   LYS B1969      79.810   7.406 -12.402  1.00  0.910          N  
ATOM  30210  CA  LYS B1969      79.993   8.780 -11.951  1.00  0.890          C  
ATOM  30211  C   LYS B1969      80.404   9.673 -13.075  1.00  0.880          C  
ATOM  30212  O   LYS B1969      79.901  10.775 -13.167  1.00  0.870          O  
ATOM  30213  CB  LYS B1969      81.049   8.941 -10.853  1.00  1.250          C  
ATOM  30214  CG  LYS B1969      81.101  10.355 -10.258  1.00  1.250          C  
ATOM  30215  CD  LYS B1969      82.046  10.444  -9.062  1.00  1.250          C  
ATOM  30216  CE  LYS B1969      82.056  11.864  -8.491  1.00  1.250          C  
ATOM  30217  NZ  LYS B1969      82.883  11.986  -7.234  1.00  1.250          N  
ATOM  30218  H   LYS B1969      80.413   6.671 -12.016  1.00  1.090          H  
ATOM  30219  HA  LYS B1969      79.043   9.146 -11.575  1.00  1.070          H  
ATOM  30220 1HB  LYS B1969      80.928   8.223 -10.088  1.00  1.500          H  
ATOM  30221 2HB  LYS B1969      82.029   8.770 -11.285  1.00  1.500          H  
ATOM  30222 1HG  LYS B1969      81.424  11.066 -11.012  1.00  1.500          H  
ATOM  30223 2HG  LYS B1969      80.100  10.637  -9.937  1.00  1.500          H  
ATOM  30224 1HD  LYS B1969      81.736   9.743  -8.290  1.00  1.500          H  
ATOM  30225 2HD  LYS B1969      83.059  10.185  -9.383  1.00  1.500          H  
ATOM  30226 1HE  LYS B1969      82.465  12.536  -9.246  1.00  1.500          H  
ATOM  30227 2HE  LYS B1969      81.031  12.163  -8.267  1.00  1.500          H  
ATOM  30228 1HZ  LYS B1969      82.858  12.946  -6.906  1.00  1.500          H  
ATOM  30229 2HZ  LYS B1969      82.512  11.381  -6.508  1.00  1.500          H  
ATOM  30230 3HZ  LYS B1969      83.844  11.731  -7.403  1.00  1.500          H  
ATOM  30231  N   SER B1970      81.310   9.226 -13.946  1.00  0.890          N  
ATOM  30232  CA  SER B1970      81.753  10.121 -15.020  1.00  0.890          C  
ATOM  30233  C   SER B1970      80.592  10.518 -15.933  1.00  0.880          C  
ATOM  30234  O   SER B1970      80.521  11.660 -16.417  1.00  0.890          O  
ATOM  30235  CB  SER B1970      82.819   9.426 -15.818  1.00  1.250          C  
ATOM  30236  OG  SER B1970      82.259   8.428 -16.599  1.00  1.250          O  
ATOM  30237  H   SER B1970      81.732   8.295 -13.805  1.00  1.070          H  
ATOM  30238  HA  SER B1970      82.147  11.030 -14.589  1.00  1.070          H  
ATOM  30239 1HB  SER B1970      83.339  10.130 -16.427  1.00  1.500          H  
ATOM  30240 2HB  SER B1970      83.550   8.986 -15.139  1.00  1.500          H  
ATOM  30241  HG  SER B1970      81.917   7.747 -16.003  1.00  1.500          H  
ATOM  30242  N   HIS B1971      79.637   9.607 -16.093  1.00  0.890          N  
ATOM  30243  CA  HIS B1971      78.440   9.842 -16.882  1.00  0.880          C  
ATOM  30244  C   HIS B1971      77.564  10.852 -16.134  1.00  0.860          C  
ATOM  30245  O   HIS B1971      77.100  11.841 -16.719  1.00  0.870          O  
ATOM  30246  CB  HIS B1971      77.714   8.523 -17.140  1.00  1.240          C  
ATOM  30247  CG  HIS B1971      76.502   8.585 -18.010  1.00  1.240          C  
ATOM  30248  ND1 HIS B1971      76.552   8.796 -19.394  1.00  1.240          N  
ATOM  30249  CD2 HIS B1971      75.198   8.421 -17.697  1.00  1.240          C  
ATOM  30250  CE1 HIS B1971      75.302   8.747 -19.865  1.00  1.240          C  
ATOM  30251  NE2 HIS B1971      74.484   8.517 -18.855  1.00  1.240          N  
ATOM  30252  H   HIS B1971      79.800   8.681 -15.691  1.00  1.070          H  
ATOM  30253  HA  HIS B1971      78.712  10.273 -17.845  1.00  1.060          H  
ATOM  30254 1HB  HIS B1971      78.415   7.818 -17.590  1.00  1.480          H  
ATOM  30255 2HB  HIS B1971      77.406   8.104 -16.195  1.00  1.480          H  
ATOM  30256  HD2 HIS B1971      74.795   8.227 -16.711  1.00  1.480          H  
ATOM  30257  HE1 HIS B1971      74.987   8.855 -20.891  1.00  1.480          H  
ATOM  30258  HE2 HIS B1971      73.478   8.410 -18.912  1.00  1.480          H  
ATOM  30259  N   ALA B1972      77.336  10.595 -14.828  1.00  0.860          N  
ATOM  30260  CA  ALA B1972      76.537  11.483 -13.985  1.00  0.870          C  
ATOM  30261  C   ALA B1972      77.159  12.860 -13.923  1.00  0.850          C  
ATOM  30262  O   ALA B1972      76.448  13.852 -13.872  1.00  0.860          O  
ATOM  30263  CB  ALA B1972      76.425  10.952 -12.564  1.00  1.210          C  
ATOM  30264  H   ALA B1972      77.750   9.751 -14.420  1.00  1.030          H  
ATOM  30265  HA  ALA B1972      75.546  11.569 -14.420  1.00  1.040          H  
ATOM  30266 1HB  ALA B1972      75.824  11.634 -11.966  1.00  1.460          H  
ATOM  30267 2HB  ALA B1972      75.983  10.011 -12.547  1.00  1.460          H  
ATOM  30268 3HB  ALA B1972      77.418  10.872 -12.140  1.00  1.460          H  
ATOM  30269  N   ALA B1973      78.486  12.912 -13.887  1.00  0.840          N  
ATOM  30270  CA  ALA B1973      79.272  14.125 -13.803  1.00  0.830          C  
ATOM  30271  C   ALA B1973      79.055  14.987 -15.051  1.00  0.840          C  
ATOM  30272  O   ALA B1973      78.881  16.209 -14.944  1.00  0.830          O  
ATOM  30273  CB  ALA B1973      80.706  13.730 -13.540  1.00  1.170          C  
ATOM  30274  H   ALA B1973      78.987  12.035 -13.887  1.00  1.010          H  
ATOM  30275  HA  ALA B1973      78.944  14.691 -12.960  1.00  1.000          H  
ATOM  30276 1HB  ALA B1973      81.294  14.568 -13.397  1.00  1.400          H  
ATOM  30277 2HB  ALA B1973      80.744  13.133 -12.637  1.00  1.400          H  
ATOM  30278 3HB  ALA B1973      81.083  13.148 -14.372  1.00  1.400          H  
ATOM  30279  N   GLY B1974      78.999  14.339 -16.225  1.00  0.850          N  
ATOM  30280  CA  GLY B1974      78.680  15.005 -17.486  1.00  0.870          C  
ATOM  30281  C   GLY B1974      77.265  15.594 -17.384  1.00  0.850          C  
ATOM  30282  O   GLY B1974      77.043  16.785 -17.652  1.00  0.880          O  
ATOM  30283  H   GLY B1974      79.255  13.345 -16.253  1.00  1.020          H  
ATOM  30284 1HA  GLY B1974      79.409  15.788 -17.690  1.00  1.040          H  
ATOM  30285 2HA  GLY B1974      78.730  14.285 -18.305  1.00  1.040          H  
ATOM  30286  N   TYR B1975      76.303  14.750 -16.967  1.00  0.840          N  
ATOM  30287  CA  TYR B1975      74.913  15.180 -16.801  1.00  0.810          C  
ATOM  30288  C   TYR B1975      74.821  16.309 -15.803  1.00  0.820          C  
ATOM  30289  O   TYR B1975      74.027  17.235 -15.977  1.00  0.820          O  
ATOM  30290  CB  TYR B1975      73.992  14.050 -16.328  1.00  1.150          C  
ATOM  30291  CG  TYR B1975      73.472  13.110 -17.377  1.00  1.150          C  
ATOM  30292  CD1 TYR B1975      74.160  12.843 -18.547  1.00  1.150          C  
ATOM  30293  CD2 TYR B1975      72.245  12.528 -17.158  1.00  1.150          C  
ATOM  30294  CE1 TYR B1975      73.612  12.009 -19.472  1.00  1.150          C  
ATOM  30295  CE2 TYR B1975      71.694  11.700 -18.082  1.00  1.150          C  
ATOM  30296  CZ  TYR B1975      72.361  11.436 -19.242  1.00  1.150          C  
ATOM  30297  OH  TYR B1975      71.787  10.598 -20.183  1.00  1.150          O  
ATOM  30298  H   TYR B1975      76.557  13.771 -16.784  1.00  1.010          H  
ATOM  30299  HA  TYR B1975      74.556  15.556 -17.757  1.00  0.970          H  
ATOM  30300 1HB  TYR B1975      74.518  13.459 -15.589  1.00  1.380          H  
ATOM  30301 2HB  TYR B1975      73.132  14.490 -15.827  1.00  1.380          H  
ATOM  30302  HD1 TYR B1975      75.130  13.284 -18.748  1.00  1.380          H  
ATOM  30303  HD2 TYR B1975      71.706  12.738 -16.242  1.00  1.380          H  
ATOM  30304  HE1 TYR B1975      74.158  11.805 -20.382  1.00  1.380          H  
ATOM  30305  HE2 TYR B1975      70.717  11.252 -17.897  1.00  1.380          H  
ATOM  30306  HH  TYR B1975      70.937  10.277 -19.851  1.00  1.380          H  
ATOM  30307  N   GLY B1976      75.621  16.210 -14.749  1.00  0.850          N  
ATOM  30308  CA  GLY B1976      75.707  17.166 -13.676  1.00  0.870          C  
ATOM  30309  C   GLY B1976      76.018  18.534 -14.227  1.00  0.870          C  
ATOM  30310  O   GLY B1976      75.303  19.491 -13.923  1.00  0.870          O  
ATOM  30311  H   GLY B1976      76.201  15.383 -14.678  1.00  1.020          H  
ATOM  30312 1HA  GLY B1976      74.766  17.184 -13.138  1.00  1.040          H  
ATOM  30313 2HA  GLY B1976      76.490  16.860 -12.984  1.00  1.040          H  
ATOM  30314  N   MET B1977      77.079  18.651 -15.040  1.00  0.860          N  
ATOM  30315  CA  MET B1977      77.407  19.961 -15.592  1.00  0.840          C  
ATOM  30316  C   MET B1977      76.285  20.493 -16.477  1.00  0.840          C  
ATOM  30317  O   MET B1977      75.974  21.678 -16.403  1.00  0.830          O  
ATOM  30318  CB  MET B1977      78.707  19.963 -16.388  1.00  1.180          C  
ATOM  30319  CG  MET B1977      79.970  19.760 -15.574  1.00  1.180          C  
ATOM  30320  SD  MET B1977      81.468  19.830 -16.555  1.00  1.180          S  
ATOM  30321  CE  MET B1977      81.634  21.569 -16.902  1.00  1.180          C  
ATOM  30322  H   MET B1977      77.657  17.819 -15.223  1.00  1.030          H  
ATOM  30323  HA  MET B1977      77.527  20.656 -14.764  1.00  1.010          H  
ATOM  30324 1HB  MET B1977      78.672  19.138 -17.080  1.00  1.420          H  
ATOM  30325 2HB  MET B1977      78.774  20.878 -16.967  1.00  1.420          H  
ATOM  30326 1HG  MET B1977      80.031  20.469 -14.770  1.00  1.420          H  
ATOM  30327 2HG  MET B1977      79.928  18.768 -15.150  1.00  1.420          H  
ATOM  30328 1HE  MET B1977      82.529  21.731 -17.512  1.00  1.420          H  
ATOM  30329 2HE  MET B1977      80.770  21.919 -17.436  1.00  1.420          H  
ATOM  30330 3HE  MET B1977      81.728  22.122 -15.966  1.00  1.420          H  
ATOM  30331  N   VAL B1978      75.642  19.634 -17.280  1.00  0.850          N  
ATOM  30332  CA  VAL B1978      74.565  20.138 -18.137  1.00  0.850          C  
ATOM  30333  C   VAL B1978      73.379  20.620 -17.318  1.00  0.870          C  
ATOM  30334  O   VAL B1978      72.810  21.680 -17.610  1.00  0.880          O  
ATOM  30335  CB  VAL B1978      74.029  19.076 -19.109  1.00  1.190          C  
ATOM  30336  CG1 VAL B1978      72.801  19.613 -19.861  1.00  1.190          C  
ATOM  30337  CG2 VAL B1978      75.073  18.698 -20.059  1.00  1.190          C  
ATOM  30338  H   VAL B1978      75.953  18.655 -17.320  1.00  1.020          H  
ATOM  30339  HA  VAL B1978      74.955  20.972 -18.713  1.00  1.020          H  
ATOM  30340  HB  VAL B1978      73.719  18.204 -18.541  1.00  1.430          H  
ATOM  30341 1HG1 VAL B1978      72.457  18.833 -20.499  1.00  1.430          H  
ATOM  30342 2HG1 VAL B1978      72.000  19.883 -19.186  1.00  1.430          H  
ATOM  30343 3HG1 VAL B1978      73.078  20.487 -20.448  1.00  1.430          H  
ATOM  30344 1HG2 VAL B1978      74.694  17.933 -20.739  1.00  1.430          H  
ATOM  30345 2HG2 VAL B1978      75.384  19.571 -20.624  1.00  1.430          H  
ATOM  30346 3HG2 VAL B1978      75.899  18.304 -19.494  1.00  1.430          H  
ATOM  30347  N   SER B1979      72.967  19.814 -16.332  1.00  0.870          N  
ATOM  30348  CA  SER B1979      71.829  20.128 -15.488  1.00  0.890          C  
ATOM  30349  C   SER B1979      72.141  21.422 -14.762  1.00  0.910          C  
ATOM  30350  O   SER B1979      71.305  22.327 -14.704  1.00  0.930          O  
ATOM  30351  CB  SER B1979      71.546  18.996 -14.529  1.00  1.240          C  
ATOM  30352  OG  SER B1979      70.384  19.243 -13.810  1.00  1.240          O  
ATOM  30353  H   SER B1979      73.465  18.942 -16.159  1.00  1.040          H  
ATOM  30354  HA  SER B1979      70.954  20.287 -16.103  1.00  1.070          H  
ATOM  30355 1HB  SER B1979      71.450  18.055 -15.072  1.00  1.490          H  
ATOM  30356 2HB  SER B1979      72.387  18.896 -13.848  1.00  1.490          H  
ATOM  30357  HG  SER B1979      69.647  18.898 -14.403  1.00  1.490          H  
ATOM  30358  N   TYR B1980      73.367  21.536 -14.238  1.00  0.900          N  
ATOM  30359  CA  TYR B1980      73.807  22.756 -13.601  1.00  0.920          C  
ATOM  30360  C   TYR B1980      73.723  23.945 -14.530  1.00  0.920          C  
ATOM  30361  O   TYR B1980      73.158  24.970 -14.163  1.00  0.940          O  
ATOM  30362  CB  TYR B1980      75.239  22.660 -13.091  1.00  1.280          C  
ATOM  30363  CG  TYR B1980      75.708  24.016 -12.716  1.00  1.280          C  
ATOM  30364  CD1 TYR B1980      75.262  24.573 -11.580  1.00  1.280          C  
ATOM  30365  CD2 TYR B1980      76.566  24.717 -13.559  1.00  1.280          C  
ATOM  30366  CE1 TYR B1980      75.631  25.837 -11.258  1.00  1.280          C  
ATOM  30367  CE2 TYR B1980      76.952  25.991 -13.236  1.00  1.280          C  
ATOM  30368  CZ  TYR B1980      76.462  26.546 -12.082  1.00  1.280          C  
ATOM  30369  OH  TYR B1980      76.806  27.785 -11.705  1.00  1.280          O  
ATOM  30370  H   TYR B1980      74.018  20.751 -14.271  1.00  1.080          H  
ATOM  30371  HA  TYR B1980      73.151  22.947 -12.755  1.00  1.100          H  
ATOM  30372 1HB  TYR B1980      75.295  22.004 -12.222  1.00  1.540          H  
ATOM  30373 2HB  TYR B1980      75.890  22.263 -13.863  1.00  1.540          H  
ATOM  30374  HD1 TYR B1980      74.593  24.015 -10.926  1.00  1.540          H  
ATOM  30375  HD2 TYR B1980      76.921  24.246 -14.471  1.00  1.540          H  
ATOM  30376  HE1 TYR B1980      75.262  26.286 -10.339  1.00  1.540          H  
ATOM  30377  HE2 TYR B1980      77.627  26.554 -13.890  1.00  1.540          H  
ATOM  30378  HH  TYR B1980      77.705  27.974 -11.988  1.00  1.540          H  
ATOM  30379  N   TRP B1981      74.279  23.828 -15.737  1.00  0.910          N  
ATOM  30380  CA  TRP B1981      74.289  24.940 -16.663  1.00  0.920          C  
ATOM  30381  C   TRP B1981      72.881  25.416 -16.941  1.00  0.940          C  
ATOM  30382  O   TRP B1981      72.583  26.620 -16.953  1.00  0.950          O  
ATOM  30383  CB  TRP B1981      74.876  24.509 -18.018  1.00  1.280          C  
ATOM  30384  CG  TRP B1981      76.364  24.252 -18.100  1.00  1.280          C  
ATOM  30385  CD1 TRP B1981      77.362  24.692 -17.278  1.00  1.280          C  
ATOM  30386  CD2 TRP B1981      77.015  23.483 -19.139  1.00  1.280          C  
ATOM  30387  NE1 TRP B1981      78.578  24.254 -17.733  1.00  1.280          N  
ATOM  30388  CE2 TRP B1981      78.384  23.511 -18.874  1.00  1.280          C  
ATOM  30389  CE3 TRP B1981      76.547  22.793 -20.267  1.00  1.280          C  
ATOM  30390  CZ2 TRP B1981      79.300  22.869 -19.699  1.00  1.280          C  
ATOM  30391  CZ3 TRP B1981      77.452  22.163 -21.088  1.00  1.280          C  
ATOM  30392  CH2 TRP B1981      78.800  22.195 -20.813  1.00  1.280          C  
ATOM  30393  H   TRP B1981      74.751  22.962 -15.999  1.00  1.090          H  
ATOM  30394  HA  TRP B1981      74.854  25.740 -16.208  1.00  1.100          H  
ATOM  30395 1HB  TRP B1981      74.387  23.591 -18.317  1.00  1.540          H  
ATOM  30396 2HB  TRP B1981      74.625  25.252 -18.764  1.00  1.540          H  
ATOM  30397  HD1 TRP B1981      77.224  25.316 -16.405  1.00  1.540          H  
ATOM  30398  HE1 TRP B1981      79.465  24.480 -17.286  1.00  1.540          H  
ATOM  30399  HE3 TRP B1981      75.491  22.760 -20.495  1.00  1.540          H  
ATOM  30400  HZ2 TRP B1981      80.374  22.884 -19.506  1.00  1.540          H  
ATOM  30401  HZ3 TRP B1981      77.071  21.639 -21.969  1.00  1.540          H  
ATOM  30402  HH2 TRP B1981      79.494  21.684 -21.492  1.00  1.540          H  
ATOM  30403  N   THR B1982      72.004  24.451 -17.134  1.00  0.940          N  
ATOM  30404  CA  THR B1982      70.633  24.709 -17.454  1.00  0.960          C  
ATOM  30405  C   THR B1982      69.970  25.457 -16.286  1.00  0.980          C  
ATOM  30406  O   THR B1982      69.286  26.473 -16.487  1.00  1.020          O  
ATOM  30407  CB  THR B1982      69.927  23.365 -17.699  1.00  1.340          C  
ATOM  30408  OG1 THR B1982      70.565  22.632 -18.735  1.00  1.340          O  
ATOM  30409  CG2 THR B1982      68.642  23.650 -18.183  1.00  1.340          C  
ATOM  30410  H   THR B1982      72.326  23.483 -17.109  1.00  1.130          H  
ATOM  30411  HA  THR B1982      70.584  25.327 -18.349  1.00  1.150          H  
ATOM  30412  HB  THR B1982      69.889  22.773 -16.797  1.00  1.600          H  
ATOM  30413  HG1 THR B1982      71.474  22.408 -18.449  1.00  1.600          H  
ATOM  30414 1HG2 THR B1982      68.125  22.741 -18.418  1.00  1.600          H  
ATOM  30415 2HG2 THR B1982      68.083  24.223 -17.455  1.00  1.600          H  
ATOM  30416 3HG2 THR B1982      68.764  24.229 -19.091  1.00  1.600          H  
ATOM  30417  N   ALA B1983      70.183  24.943 -15.063  1.00  0.970          N  
ATOM  30418  CA  ALA B1983      69.661  25.524 -13.836  1.00  0.990          C  
ATOM  30419  C   ALA B1983      70.209  26.927 -13.595  1.00  1.010          C  
ATOM  30420  O   ALA B1983      69.474  27.789 -13.111  1.00  1.040          O  
ATOM  30421  CB  ALA B1983      69.975  24.606 -12.674  1.00  1.380          C  
ATOM  30422  H   ALA B1983      70.730  24.080 -14.983  1.00  1.160          H  
ATOM  30423  HA  ALA B1983      68.588  25.616 -13.933  1.00  1.190          H  
ATOM  30424 1HB  ALA B1983      69.556  25.008 -11.756  1.00  1.650          H  
ATOM  30425 2HB  ALA B1983      69.555  23.635 -12.865  1.00  1.650          H  
ATOM  30426 3HB  ALA B1983      71.052  24.510 -12.580  1.00  1.650          H  
ATOM  30427  N   TYR B1984      71.487  27.160 -13.927  1.00  1.000          N  
ATOM  30428  CA  TYR B1984      72.119  28.465 -13.774  1.00  1.020          C  
ATOM  30429  C   TYR B1984      71.344  29.496 -14.536  1.00  1.030          C  
ATOM  30430  O   TYR B1984      70.992  30.551 -13.992  1.00  1.070          O  
ATOM  30431  CB  TYR B1984      73.572  28.454 -14.252  1.00  1.420          C  
ATOM  30432  CG  TYR B1984      74.225  29.833 -14.284  1.00  1.420          C  
ATOM  30433  CD1 TYR B1984      74.728  30.394 -13.131  1.00  1.420          C  
ATOM  30434  CD2 TYR B1984      74.316  30.539 -15.492  1.00  1.420          C  
ATOM  30435  CE1 TYR B1984      75.312  31.651 -13.174  1.00  1.420          C  
ATOM  30436  CE2 TYR B1984      74.903  31.760 -15.540  1.00  1.420          C  
ATOM  30437  CZ  TYR B1984      75.402  32.335 -14.390  1.00  1.420          C  
ATOM  30438  OH  TYR B1984      75.984  33.600 -14.438  1.00  1.420          O  
ATOM  30439  H   TYR B1984      72.048  26.377 -14.259  1.00  1.200          H  
ATOM  30440  HA  TYR B1984      72.085  28.749 -12.733  1.00  1.220          H  
ATOM  30441 1HB  TYR B1984      74.156  27.814 -13.591  1.00  1.700          H  
ATOM  30442 2HB  TYR B1984      73.629  28.031 -15.237  1.00  1.700          H  
ATOM  30443  HD1 TYR B1984      74.656  29.854 -12.186  1.00  1.700          H  
ATOM  30444  HD2 TYR B1984      73.916  30.121 -16.398  1.00  1.700          H  
ATOM  30445  HE1 TYR B1984      75.699  32.097 -12.255  1.00  1.700          H  
ATOM  30446  HE2 TYR B1984      74.964  32.290 -16.489  1.00  1.700          H  
ATOM  30447  HH  TYR B1984      76.221  33.871 -13.544  1.00  1.700          H  
ATOM  30448  N   LEU B1985      71.079  29.199 -15.800  1.00  1.010          N  
ATOM  30449  CA  LEU B1985      70.317  30.115 -16.606  1.00  1.030          C  
ATOM  30450  C   LEU B1985      68.915  30.322 -16.061  1.00  1.050          C  
ATOM  30451  O   LEU B1985      68.470  31.456 -15.911  1.00  1.080          O  
ATOM  30452  CB  LEU B1985      70.273  29.588 -18.034  1.00  1.430          C  
ATOM  30453  CG  LEU B1985      71.572  29.706 -18.842  1.00  1.430          C  
ATOM  30454  CD1 LEU B1985      71.485  28.841 -20.057  1.00  1.430          C  
ATOM  30455  CD2 LEU B1985      71.738  31.178 -19.302  1.00  1.430          C  
ATOM  30456  H   LEU B1985      71.434  28.315 -16.189  1.00  1.210          H  
ATOM  30457  HA  LEU B1985      70.824  31.065 -16.590  1.00  1.240          H  
ATOM  30458 1HB  LEU B1985      69.992  28.532 -17.998  1.00  1.720          H  
ATOM  30459 2HB  LEU B1985      69.509  30.134 -18.567  1.00  1.720          H  
ATOM  30460  HG  LEU B1985      72.426  29.391 -18.243  1.00  1.720          H  
ATOM  30461 1HD1 LEU B1985      72.395  28.960 -20.632  1.00  1.720          H  
ATOM  30462 2HD1 LEU B1985      71.368  27.798 -19.759  1.00  1.720          H  
ATOM  30463 3HD1 LEU B1985      70.655  29.130 -20.638  1.00  1.720          H  
ATOM  30464 1HD2 LEU B1985      72.635  31.261 -19.900  1.00  1.720          H  
ATOM  30465 2HD2 LEU B1985      70.878  31.478 -19.906  1.00  1.720          H  
ATOM  30466 3HD2 LEU B1985      71.815  31.841 -18.449  1.00  1.720          H  
ATOM  30467  N   LYS B1986      68.227  29.268 -15.642  1.00  1.050          N  
ATOM  30468  CA  LYS B1986      66.885  29.523 -15.136  1.00  1.070          C  
ATOM  30469  C   LYS B1986      66.918  30.403 -13.873  1.00  1.100          C  
ATOM  30470  O   LYS B1986      66.042  31.241 -13.671  1.00  1.120          O  
ATOM  30471  CB  LYS B1986      66.134  28.222 -14.868  1.00  1.490          C  
ATOM  30472  CG  LYS B1986      64.655  28.430 -14.476  1.00  1.490          C  
ATOM  30473  CD  LYS B1986      63.896  27.101 -14.425  1.00  1.490          C  
ATOM  30474  CE  LYS B1986      62.382  27.287 -14.181  1.00  1.490          C  
ATOM  30475  NZ  LYS B1986      62.119  27.887 -12.878  1.00  1.490          N  
ATOM  30476  H   LYS B1986      68.595  28.313 -15.751  1.00  1.260          H  
ATOM  30477  HA  LYS B1986      66.338  30.073 -15.895  1.00  1.280          H  
ATOM  30478 1HB  LYS B1986      66.202  27.566 -15.727  1.00  1.790          H  
ATOM  30479 2HB  LYS B1986      66.623  27.703 -14.038  1.00  1.790          H  
ATOM  30480 1HG  LYS B1986      64.612  28.904 -13.493  1.00  1.790          H  
ATOM  30481 2HG  LYS B1986      64.179  29.097 -15.201  1.00  1.790          H  
ATOM  30482 1HD  LYS B1986      64.035  26.563 -15.365  1.00  1.790          H  
ATOM  30483 2HD  LYS B1986      64.295  26.481 -13.615  1.00  1.790          H  
ATOM  30484 1HE  LYS B1986      61.949  27.911 -14.954  1.00  1.790          H  
ATOM  30485 2HE  LYS B1986      61.911  26.305 -14.213  1.00  1.790          H  
ATOM  30486 1HZ  LYS B1986      61.116  27.953 -12.667  1.00  1.790          H  
ATOM  30487 2HZ  LYS B1986      62.506  27.284 -12.139  1.00  1.790          H  
ATOM  30488 3HZ  LYS B1986      62.541  28.789 -12.818  1.00  1.790          H  
ATOM  30489  N   ALA B1987      67.873  30.150 -12.976  1.00  1.100          N  
ATOM  30490  CA  ALA B1987      68.008  30.901 -11.728  1.00  1.120          C  
ATOM  30491  C   ALA B1987      68.423  32.364 -11.874  1.00  1.140          C  
ATOM  30492  O   ALA B1987      67.900  33.236 -11.173  1.00  1.170          O  
ATOM  30493  CB  ALA B1987      69.020  30.207 -10.857  1.00  1.560          C  
ATOM  30494  H   ALA B1987      68.537  29.392 -13.163  1.00  1.320          H  
ATOM  30495  HA  ALA B1987      67.042  30.900 -11.238  1.00  1.340          H  
ATOM  30496 1HB  ALA B1987      69.084  30.722  -9.920  1.00  1.870          H  
ATOM  30497 2HB  ALA B1987      68.695  29.186 -10.694  1.00  1.870          H  
ATOM  30498 3HB  ALA B1987      69.994  30.206 -11.346  1.00  1.870          H  
ATOM  30499  N   ASN B1988      69.358  32.653 -12.779  1.00  1.130          N  
ATOM  30500  CA  ASN B1988      69.880  34.010 -12.914  1.00  1.160          C  
ATOM  30501  C   ASN B1988      69.364  34.796 -14.127  1.00  1.160          C  
ATOM  30502  O   ASN B1988      69.437  36.035 -14.150  1.00  1.200          O  
ATOM  30503  CB  ASN B1988      71.390  33.931 -12.949  1.00  1.610          C  
ATOM  30504  CG  ASN B1988      72.041  33.480 -11.657  1.00  1.610          C  
ATOM  30505  OD1 ASN B1988      72.285  34.284 -10.744  1.00  1.610          O  
ATOM  30506  ND2 ASN B1988      72.311  32.203 -11.578  1.00  1.610          N  
ATOM  30507  H   ASN B1988      69.782  31.895 -13.324  1.00  1.360          H  
ATOM  30508  HA  ASN B1988      69.585  34.570 -12.028  1.00  1.390          H  
ATOM  30509 1HB  ASN B1988      71.681  33.213 -13.712  1.00  1.930          H  
ATOM  30510 2HB  ASN B1988      71.796  34.899 -13.236  1.00  1.930          H  
ATOM  30511 1HD2 ASN B1988      72.796  31.801 -10.760  1.00  1.930          H  
ATOM  30512 2HD2 ASN B1988      72.047  31.601 -12.345  1.00  1.930          H  
ATOM  30513  N   TYR B1989      68.876  34.084 -15.142  1.00  1.130          N  
ATOM  30514  CA  TYR B1989      68.404  34.647 -16.395  1.00  1.120          C  
ATOM  30515  C   TYR B1989      67.063  34.011 -16.791  1.00  1.110          C  
ATOM  30516  O   TYR B1989      66.957  33.502 -17.909  1.00  1.090          O  
ATOM  30517  CB  TYR B1989      69.454  34.371 -17.476  1.00  1.570          C  
ATOM  30518  CG  TYR B1989      70.819  34.901 -17.108  1.00  1.570          C  
ATOM  30519  CD1 TYR B1989      71.690  34.096 -16.434  1.00  1.570          C  
ATOM  30520  CD2 TYR B1989      71.195  36.172 -17.423  1.00  1.570          C  
ATOM  30521  CE1 TYR B1989      72.894  34.561 -16.061  1.00  1.570          C  
ATOM  30522  CE2 TYR B1989      72.433  36.632 -17.050  1.00  1.570          C  
ATOM  30523  CZ  TYR B1989      73.279  35.816 -16.358  1.00  1.570          C  
ATOM  30524  OH  TYR B1989      74.524  36.241 -15.942  1.00  1.570          O  
ATOM  30525  H   TYR B1989      68.823  33.068 -15.084  1.00  1.360          H  
ATOM  30526  HA  TYR B1989      68.261  35.721 -16.284  1.00  1.340          H  
ATOM  30527 1HB  TYR B1989      69.532  33.295 -17.656  1.00  1.890          H  
ATOM  30528 2HB  TYR B1989      69.139  34.837 -18.395  1.00  1.890          H  
ATOM  30529  HD1 TYR B1989      71.408  33.090 -16.170  1.00  1.890          H  
ATOM  30530  HD2 TYR B1989      70.512  36.816 -17.961  1.00  1.890          H  
ATOM  30531  HE1 TYR B1989      73.545  33.941 -15.516  1.00  1.890          H  
ATOM  30532  HE2 TYR B1989      72.722  37.628 -17.295  1.00  1.890          H  
ATOM  30533  HH  TYR B1989      74.984  35.498 -15.497  1.00  1.890          H  
ATOM  30534  N   PRO B1990      66.048  33.912 -15.899  1.00  1.120          N  
ATOM  30535  CA  PRO B1990      64.799  33.235 -16.189  1.00  1.110          C  
ATOM  30536  C   PRO B1990      63.975  33.806 -17.342  1.00  1.110          C  
ATOM  30537  O   PRO B1990      63.267  33.059 -17.997  1.00  1.120          O  
ATOM  30538  CB  PRO B1990      64.015  33.408 -14.880  1.00  1.670          C  
ATOM  30539  CG  PRO B1990      64.632  34.617 -14.198  1.00  1.670          C  
ATOM  30540  CD  PRO B1990      66.097  34.555 -14.572  1.00  1.670          C  
ATOM  30541  HA  PRO B1990      65.011  32.171 -16.352  1.00  1.330          H  
ATOM  30542 1HB  PRO B1990      62.970  33.516 -15.099  1.00  2.000          H  
ATOM  30543 2HB  PRO B1990      64.102  32.499 -14.274  1.00  2.000          H  
ATOM  30544 1HG  PRO B1990      64.140  35.545 -14.526  1.00  2.000          H  
ATOM  30545 2HG  PRO B1990      64.481  34.545 -13.110  1.00  2.000          H  
ATOM  30546 1HD  PRO B1990      66.534  35.564 -14.616  1.00  2.000          H  
ATOM  30547 2HD  PRO B1990      66.599  33.900 -13.839  1.00  2.000          H  
ATOM  30548  N   ALA B1991      64.076  35.103 -17.669  1.00  1.120          N  
ATOM  30549  CA  ALA B1991      63.269  35.580 -18.800  1.00  1.110          C  
ATOM  30550  C   ALA B1991      63.790  34.937 -20.073  1.00  1.090          C  
ATOM  30551  O   ALA B1991      63.039  34.401 -20.891  1.00  1.070          O  
ATOM  30552  CB  ALA B1991      63.275  37.097 -18.900  1.00  1.560          C  
ATOM  30553  H   ALA B1991      64.660  35.755 -17.161  1.00  1.340          H  
ATOM  30554  HA  ALA B1991      62.245  35.256 -18.656  1.00  1.330          H  
ATOM  30555 1HB  ALA B1991      62.653  37.417 -19.741  1.00  1.870          H  
ATOM  30556 2HB  ALA B1991      62.877  37.521 -17.978  1.00  1.870          H  
ATOM  30557 3HB  ALA B1991      64.288  37.458 -19.051  1.00  1.870          H  
ATOM  30558  N   GLU B1992      65.104  34.981 -20.206  1.00  1.090          N  
ATOM  30559  CA  GLU B1992      65.829  34.466 -21.342  1.00  1.060          C  
ATOM  30560  C   GLU B1992      65.762  32.949 -21.396  1.00  1.030          C  
ATOM  30561  O   GLU B1992      65.547  32.360 -22.465  1.00  1.000          O  
ATOM  30562  CB  GLU B1992      67.256  34.949 -21.213  1.00  1.500          C  
ATOM  30563  CG  GLU B1992      67.381  36.467 -21.312  1.00  1.500          C  
ATOM  30564  CD  GLU B1992      66.988  37.209 -20.054  1.00  1.500          C  
ATOM  30565  OE1 GLU B1992      66.878  36.582 -19.030  1.00  1.500          O  
ATOM  30566  OE2 GLU B1992      66.767  38.394 -20.101  1.00  1.500          O  
ATOM  30567  H   GLU B1992      65.634  35.441 -19.462  1.00  1.310          H  
ATOM  30568  HA  GLU B1992      65.386  34.861 -22.252  1.00  1.270          H  
ATOM  30569 1HB  GLU B1992      67.656  34.639 -20.254  1.00  1.800          H  
ATOM  30570 2HB  GLU B1992      67.871  34.493 -21.982  1.00  1.800          H  
ATOM  30571 1HG  GLU B1992      68.363  36.680 -21.499  1.00  1.800          H  
ATOM  30572 2HG  GLU B1992      66.822  36.812 -22.148  1.00  1.800          H  
ATOM  30573  N   TYR B1993      65.915  32.310 -20.238  1.00  1.030          N  
ATOM  30574  CA  TYR B1993      65.868  30.870 -20.177  1.00  1.020          C  
ATOM  30575  C   TYR B1993      64.503  30.372 -20.592  1.00  1.000          C  
ATOM  30576  O   TYR B1993      64.406  29.437 -21.399  1.00  0.970          O  
ATOM  30577  CB  TYR B1993      66.229  30.325 -18.808  1.00  1.430          C  
ATOM  30578  CG  TYR B1993      66.248  28.839 -18.871  1.00  1.430          C  
ATOM  30579  CD1 TYR B1993      67.304  28.246 -19.522  1.00  1.430          C  
ATOM  30580  CD2 TYR B1993      65.229  28.062 -18.339  1.00  1.430          C  
ATOM  30581  CE1 TYR B1993      67.348  26.918 -19.675  1.00  1.430          C  
ATOM  30582  CE2 TYR B1993      65.293  26.690 -18.494  1.00  1.430          C  
ATOM  30583  CZ  TYR B1993      66.337  26.131 -19.175  1.00  1.430          C  
ATOM  30584  OH  TYR B1993      66.406  24.787 -19.407  1.00  1.430          O  
ATOM  30585  H   TYR B1993      66.106  32.841 -19.385  1.00  1.240          H  
ATOM  30586  HA  TYR B1993      66.577  30.479 -20.890  1.00  1.220          H  
ATOM  30587 1HB  TYR B1993      67.199  30.693 -18.488  1.00  1.720          H  
ATOM  30588 2HB  TYR B1993      65.487  30.638 -18.084  1.00  1.720          H  
ATOM  30589  HD1 TYR B1993      68.099  28.854 -19.938  1.00  1.720          H  
ATOM  30590  HD2 TYR B1993      64.385  28.524 -17.817  1.00  1.720          H  
ATOM  30591  HE1 TYR B1993      68.178  26.466 -20.212  1.00  1.720          H  
ATOM  30592  HE2 TYR B1993      64.514  26.060 -18.100  1.00  1.720          H  
ATOM  30593  HH  TYR B1993      65.666  24.295 -19.029  1.00  1.720          H  
ATOM  30594  N   MET B1994      63.446  30.970 -20.022  1.00  1.020          N  
ATOM  30595  CA  MET B1994      62.107  30.547 -20.345  1.00  1.010          C  
ATOM  30596  C   MET B1994      61.796  30.838 -21.816  1.00  0.990          C  
ATOM  30597  O   MET B1994      61.119  30.048 -22.469  1.00  0.960          O  
ATOM  30598  CB  MET B1994      61.102  31.229 -19.437  1.00  1.420          C  
ATOM  30599  CG  MET B1994      61.100  30.844 -17.921  1.00  1.420          C  
ATOM  30600  SD  MET B1994      60.858  29.121 -17.549  1.00  1.420          S  
ATOM  30601  CE  MET B1994      59.208  28.762 -18.103  1.00  1.420          C  
ATOM  30602  H   MET B1994      63.565  31.733 -19.350  1.00  1.220          H  
ATOM  30603  HA  MET B1994      62.045  29.480 -20.196  1.00  1.210          H  
ATOM  30604 1HB  MET B1994      61.331  32.268 -19.442  1.00  1.700          H  
ATOM  30605 2HB  MET B1994      60.129  31.105 -19.852  1.00  1.700          H  
ATOM  30606 1HG  MET B1994      62.038  31.124 -17.480  1.00  1.700          H  
ATOM  30607 2HG  MET B1994      60.318  31.416 -17.425  1.00  1.700          H  
ATOM  30608 1HE  MET B1994      58.984  27.714 -17.908  1.00  1.700          H  
ATOM  30609 2HE  MET B1994      58.509  29.381 -17.550  1.00  1.700          H  
ATOM  30610 3HE  MET B1994      59.118  28.959 -19.169  1.00  1.700          H  
ATOM  30611  N   ALA B1995      62.305  31.954 -22.382  1.00  1.000          N  
ATOM  30612  CA  ALA B1995      62.069  32.220 -23.802  1.00  0.980          C  
ATOM  30613  C   ALA B1995      62.668  31.069 -24.626  1.00  0.940          C  
ATOM  30614  O   ALA B1995      62.058  30.603 -25.601  1.00  0.920          O  
ATOM  30615  CB  ALA B1995      62.666  33.561 -24.206  1.00  1.380          C  
ATOM  30616  H   ALA B1995      62.809  32.647 -21.820  1.00  1.200          H  
ATOM  30617  HA  ALA B1995      60.997  32.248 -23.976  1.00  1.180          H  
ATOM  30618 1HB  ALA B1995      62.477  33.740 -25.253  1.00  1.660          H  
ATOM  30619 2HB  ALA B1995      62.221  34.352 -23.612  1.00  1.660          H  
ATOM  30620 3HB  ALA B1995      63.730  33.547 -24.028  1.00  1.660          H  
ATOM  30621  N   GLY B1996      63.841  30.579 -24.191  1.00  0.940          N  
ATOM  30622  CA  GLY B1996      64.527  29.444 -24.804  1.00  0.910          C  
ATOM  30623  C   GLY B1996      63.638  28.193 -24.749  1.00  0.890          C  
ATOM  30624  O   GLY B1996      63.425  27.511 -25.765  1.00  0.860          O  
ATOM  30625  H   GLY B1996      64.311  31.070 -23.421  1.00  1.130          H  
ATOM  30626 1HA  GLY B1996      64.785  29.680 -25.835  1.00  1.090          H  
ATOM  30627 2HA  GLY B1996      65.460  29.262 -24.265  1.00  1.090          H  
ATOM  30628  N   LEU B1997      63.106  27.893 -23.558  1.00  0.900          N  
ATOM  30629  CA  LEU B1997      62.247  26.722 -23.398  1.00  0.880          C  
ATOM  30630  C   LEU B1997      60.995  26.815 -24.247  1.00  0.870          C  
ATOM  30631  O   LEU B1997      60.612  25.848 -24.898  1.00  0.860          O  
ATOM  30632  CB  LEU B1997      61.718  26.615 -21.971  1.00  1.240          C  
ATOM  30633  CG  LEU B1997      62.638  26.321 -20.872  1.00  1.240          C  
ATOM  30634  CD1 LEU B1997      61.863  26.481 -19.623  1.00  1.240          C  
ATOM  30635  CD2 LEU B1997      63.175  24.954 -21.000  1.00  1.240          C  
ATOM  30636  H   LEU B1997      63.349  28.485 -22.755  1.00  1.080          H  
ATOM  30637  HA  LEU B1997      62.803  25.836 -23.695  1.00  1.060          H  
ATOM  30638 1HB  LEU B1997      61.220  27.548 -21.732  1.00  1.490          H  
ATOM  30639 2HB  LEU B1997      60.982  25.850 -21.959  1.00  1.490          H  
ATOM  30640  HG  LEU B1997      63.450  27.046 -20.873  1.00  1.490          H  
ATOM  30641 1HD1 LEU B1997      62.466  26.338 -18.767  1.00  1.490          H  
ATOM  30642 2HD1 LEU B1997      61.481  27.459 -19.614  1.00  1.490          H  
ATOM  30643 3HD1 LEU B1997      61.049  25.785 -19.606  1.00  1.490          H  
ATOM  30644 1HD2 LEU B1997      63.844  24.735 -20.189  1.00  1.490          H  
ATOM  30645 2HD2 LEU B1997      62.363  24.231 -21.002  1.00  1.490          H  
ATOM  30646 3HD2 LEU B1997      63.708  24.894 -21.911  1.00  1.490          H  
ATOM  30647  N   LEU B1998      60.374  27.994 -24.290  1.00  0.890          N  
ATOM  30648  CA  LEU B1998      59.163  28.192 -25.071  1.00  0.880          C  
ATOM  30649  C   LEU B1998      59.427  28.017 -26.549  1.00  0.860          C  
ATOM  30650  O   LEU B1998      58.648  27.383 -27.256  1.00  0.850          O  
ATOM  30651  CB  LEU B1998      58.610  29.583 -24.776  1.00  1.240          C  
ATOM  30652  CG  LEU B1998      58.010  29.780 -23.384  1.00  1.240          C  
ATOM  30653  CD1 LEU B1998      57.797  31.265 -23.120  1.00  1.240          C  
ATOM  30654  CD2 LEU B1998      56.681  29.062 -23.328  1.00  1.240          C  
ATOM  30655  H   LEU B1998      60.737  28.765 -23.726  1.00  1.070          H  
ATOM  30656  HA  LEU B1998      58.444  27.438 -24.782  1.00  1.060          H  
ATOM  30657 1HB  LEU B1998      59.406  30.310 -24.914  1.00  1.480          H  
ATOM  30658 2HB  LEU B1998      57.837  29.785 -25.484  1.00  1.480          H  
ATOM  30659  HG  LEU B1998      58.681  29.377 -22.627  1.00  1.480          H  
ATOM  30660 1HD1 LEU B1998      57.369  31.402 -22.142  1.00  1.480          H  
ATOM  30661 2HD1 LEU B1998      58.753  31.770 -23.166  1.00  1.480          H  
ATOM  30662 3HD1 LEU B1998      57.132  31.682 -23.856  1.00  1.480          H  
ATOM  30663 1HD2 LEU B1998      56.257  29.206 -22.346  1.00  1.480          H  
ATOM  30664 2HD2 LEU B1998      56.017  29.473 -24.085  1.00  1.480          H  
ATOM  30665 3HD2 LEU B1998      56.799  28.010 -23.509  1.00  1.480          H  
ATOM  30666  N   THR B1999      60.564  28.508 -27.018  1.00  0.860          N  
ATOM  30667  CA  THR B1999      60.925  28.383 -28.415  1.00  0.840          C  
ATOM  30668  C   THR B1999      61.034  26.920 -28.818  1.00  0.810          C  
ATOM  30669  O   THR B1999      60.487  26.506 -29.853  1.00  0.800          O  
ATOM  30670  CB  THR B1999      62.241  29.125 -28.704  1.00  1.180          C  
ATOM  30671  OG1 THR B1999      62.058  30.530 -28.422  1.00  1.180          O  
ATOM  30672  CG2 THR B1999      62.638  28.932 -30.150  1.00  1.180          C  
ATOM  30673  H   THR B1999      61.167  29.052 -26.398  1.00  1.030          H  
ATOM  30674  HA  THR B1999      60.142  28.833 -29.019  1.00  1.010          H  
ATOM  30675  HB  THR B1999      63.031  28.736 -28.062  1.00  1.420          H  
ATOM  30676  HG1 THR B1999      62.082  30.659 -27.435  1.00  1.420          H  
ATOM  30677 1HG2 THR B1999      63.571  29.462 -30.333  1.00  1.420          H  
ATOM  30678 2HG2 THR B1999      62.789  27.877 -30.364  1.00  1.420          H  
ATOM  30679 3HG2 THR B1999      61.857  29.322 -30.795  1.00  1.420          H  
ATOM  30680  N   SER B2000      61.665  26.109 -27.965  1.00  0.810          N  
ATOM  30681  CA  SER B2000      61.895  24.688 -28.236  1.00  0.790          C  
ATOM  30682  C   SER B2000      60.587  23.896 -28.401  1.00  0.780          C  
ATOM  30683  O   SER B2000      60.605  22.757 -28.889  1.00  0.750          O  
ATOM  30684  CB  SER B2000      62.689  24.041 -27.106  1.00  1.110          C  
ATOM  30685  OG  SER B2000      61.887  23.799 -25.971  1.00  1.110          O  
ATOM  30686  H   SER B2000      62.104  26.537 -27.139  1.00  0.970          H  
ATOM  30687  HA  SER B2000      62.470  24.611 -29.160  1.00  0.950          H  
ATOM  30688 1HB  SER B2000      63.129  23.109 -27.453  1.00  1.340          H  
ATOM  30689 2HB  SER B2000      63.511  24.705 -26.832  1.00  1.340          H  
ATOM  30690  HG  SER B2000      61.576  24.656 -25.630  1.00  1.340          H  
ATOM  30691  N   VAL B2001      59.461  24.456 -27.930  1.00  0.820          N  
ATOM  30692  CA  VAL B2001      58.156  23.829 -28.007  1.00  0.820          C  
ATOM  30693  C   VAL B2001      57.193  24.784 -28.690  1.00  0.840          C  
ATOM  30694  O   VAL B2001      55.984  24.739 -28.461  1.00  0.860          O  
ATOM  30695  CB  VAL B2001      57.613  23.446 -26.618  1.00  1.150          C  
ATOM  30696  CG1 VAL B2001      58.503  22.390 -26.010  1.00  1.150          C  
ATOM  30697  CG2 VAL B2001      57.520  24.636 -25.730  1.00  1.150          C  
ATOM  30698  H   VAL B2001      59.488  25.415 -27.575  1.00  0.980          H  
ATOM  30699  HA  VAL B2001      58.232  22.924 -28.611  1.00  0.980          H  
ATOM  30700  HB  VAL B2001      56.632  23.037 -26.726  1.00  1.380          H  
ATOM  30701 1HG1 VAL B2001      58.140  22.105 -25.050  1.00  1.380          H  
ATOM  30702 2HG1 VAL B2001      58.537  21.525 -26.661  1.00  1.380          H  
ATOM  30703 3HG1 VAL B2001      59.499  22.799 -25.895  1.00  1.380          H  
ATOM  30704 1HG2 VAL B2001      57.122  24.315 -24.781  1.00  1.380          H  
ATOM  30705 2HG2 VAL B2001      58.493  25.052 -25.595  1.00  1.380          H  
ATOM  30706 3HG2 VAL B2001      56.869  25.390 -26.157  1.00  1.380          H  
ATOM  30707  N   GLY B2002      57.706  25.656 -29.552  1.00  0.830          N  
ATOM  30708  CA  GLY B2002      56.866  26.644 -30.214  1.00  0.860          C  
ATOM  30709  C   GLY B2002      55.671  26.032 -30.947  1.00  0.850          C  
ATOM  30710  O   GLY B2002      54.609  26.651 -31.020  1.00  0.870          O  
ATOM  30711  H   GLY B2002      58.716  25.680 -29.714  1.00  1.000          H  
ATOM  30712 1HA  GLY B2002      56.512  27.359 -29.472  1.00  1.030          H  
ATOM  30713 2HA  GLY B2002      57.480  27.204 -30.919  1.00  1.030          H  
ATOM  30714  N   ASP B2003      55.825  24.819 -31.498  1.00  0.820          N  
ATOM  30715  CA  ASP B2003      54.753  24.136 -32.202  1.00  0.830          C  
ATOM  30716  C   ASP B2003      54.036  23.073 -31.349  1.00  0.840          C  
ATOM  30717  O   ASP B2003      53.251  22.277 -31.874  1.00  0.840          O  
ATOM  30718  CB  ASP B2003      55.332  23.514 -33.475  1.00  1.160          C  
ATOM  30719  CG  ASP B2003      56.462  22.573 -33.141  1.00  1.160          C  
ATOM  30720  OD1 ASP B2003      56.890  22.612 -31.997  1.00  1.160          O  
ATOM  30721  OD2 ASP B2003      56.913  21.853 -33.999  1.00  1.160          O  
ATOM  30722  H   ASP B2003      56.714  24.313 -31.446  1.00  0.980          H  
ATOM  30723  HA  ASP B2003      54.019  24.879 -32.500  1.00  1.000          H  
ATOM  30724 1HB  ASP B2003      54.552  22.971 -34.006  1.00  1.390          H  
ATOM  30725 2HB  ASP B2003      55.701  24.301 -34.132  1.00  1.390          H  
ATOM  30726  N   ASP B2004      54.278  23.066 -30.035  1.00  0.850          N  
ATOM  30727  CA  ASP B2004      53.651  22.111 -29.127  1.00  0.860          C  
ATOM  30728  C   ASP B2004      52.840  22.858 -28.077  1.00  0.870          C  
ATOM  30729  O   ASP B2004      53.342  23.336 -27.054  1.00  0.870          O  
ATOM  30730  CB  ASP B2004      54.713  21.180 -28.521  1.00  1.200          C  
ATOM  30731  CG  ASP B2004      54.180  20.100 -27.547  1.00  1.200          C  
ATOM  30732  OD1 ASP B2004      53.135  20.304 -26.936  1.00  1.200          O  
ATOM  30733  OD2 ASP B2004      54.830  19.050 -27.422  1.00  1.200          O  
ATOM  30734  H   ASP B2004      54.919  23.756 -29.642  1.00  1.020          H  
ATOM  30735  HA  ASP B2004      52.967  21.486 -29.697  1.00  1.030          H  
ATOM  30736 1HB  ASP B2004      55.227  20.672 -29.341  1.00  1.440          H  
ATOM  30737 2HB  ASP B2004      55.448  21.775 -28.019  1.00  1.440          H  
ATOM  30738  N   LYS B2005      51.545  22.957 -28.358  1.00  0.890          N  
ATOM  30739  CA  LYS B2005      50.605  23.736 -27.571  1.00  0.880          C  
ATOM  30740  C   LYS B2005      50.650  23.389 -26.080  1.00  0.920          C  
ATOM  30741  O   LYS B2005      50.668  24.281 -25.229  1.00  0.940          O  
ATOM  30742  CB  LYS B2005      49.203  23.508 -28.161  1.00  1.240          C  
ATOM  30743  CG  LYS B2005      48.051  24.316 -27.559  1.00  1.240          C  
ATOM  30744  CD  LYS B2005      47.236  23.565 -26.497  1.00  1.240          C  
ATOM  30745  CE  LYS B2005      46.322  22.474 -27.096  1.00  1.240          C  
ATOM  30746  NZ  LYS B2005      45.649  21.692 -26.032  1.00  1.240          N  
ATOM  30747  H   LYS B2005      51.217  22.501 -29.200  1.00  1.070          H  
ATOM  30748  HA  LYS B2005      50.868  24.791 -27.674  1.00  1.060          H  
ATOM  30749 1HB  LYS B2005      49.229  23.742 -29.224  1.00  1.480          H  
ATOM  30750 2HB  LYS B2005      48.974  22.454 -28.074  1.00  1.480          H  
ATOM  30751 1HG  LYS B2005      48.455  25.213 -27.136  1.00  1.480          H  
ATOM  30752 2HG  LYS B2005      47.373  24.603 -28.355  1.00  1.480          H  
ATOM  30753 1HD  LYS B2005      47.887  23.113 -25.757  1.00  1.480          H  
ATOM  30754 2HD  LYS B2005      46.598  24.286 -25.984  1.00  1.480          H  
ATOM  30755 1HE  LYS B2005      45.565  22.945 -27.721  1.00  1.480          H  
ATOM  30756 2HE  LYS B2005      46.903  21.789 -27.698  1.00  1.480          H  
ATOM  30757 1HZ  LYS B2005      45.064  20.982 -26.436  1.00  1.480          H  
ATOM  30758 2HZ  LYS B2005      46.388  21.249 -25.454  1.00  1.480          H  
ATOM  30759 3HZ  LYS B2005      45.088  22.308 -25.458  1.00  1.480          H  
ATOM  30760  N   ASP B2006      50.660  22.096 -25.752  1.00  0.940          N  
ATOM  30761  CA  ASP B2006      50.609  21.705 -24.351  1.00  0.990          C  
ATOM  30762  C   ASP B2006      51.924  21.939 -23.625  1.00  0.970          C  
ATOM  30763  O   ASP B2006      51.920  22.397 -22.476  1.00  1.000          O  
ATOM  30764  CB  ASP B2006      50.213  20.238 -24.232  1.00  1.370          C  
ATOM  30765  CG  ASP B2006      48.746  19.974 -24.621  1.00  1.370          C  
ATOM  30766  OD1 ASP B2006      47.943  20.894 -24.618  1.00  1.370          O  
ATOM  30767  OD2 ASP B2006      48.444  18.863 -24.941  1.00  1.370          O  
ATOM  30768  H   ASP B2006      50.678  21.394 -26.484  1.00  1.130          H  
ATOM  30769  HA  ASP B2006      49.845  22.305 -23.861  1.00  1.190          H  
ATOM  30770 1HB  ASP B2006      50.865  19.640 -24.878  1.00  1.640          H  
ATOM  30771 2HB  ASP B2006      50.372  19.903 -23.208  1.00  1.640          H  
ATOM  30772  N   LYS B2007      53.057  21.658 -24.266  1.00  0.930          N  
ATOM  30773  CA  LYS B2007      54.300  21.890 -23.540  1.00  0.920          C  
ATOM  30774  C   LYS B2007      54.487  23.381 -23.315  1.00  0.920          C  
ATOM  30775  O   LYS B2007      54.933  23.804 -22.239  1.00  0.920          O  
ATOM  30776  CB  LYS B2007      55.493  21.312 -24.265  1.00  1.290          C  
ATOM  30777  CG  LYS B2007      55.544  19.804 -24.275  1.00  1.290          C  
ATOM  30778  CD  LYS B2007      56.814  19.293 -24.965  1.00  1.290          C  
ATOM  30779  CE  LYS B2007      56.830  17.772 -25.052  1.00  1.290          C  
ATOM  30780  NZ  LYS B2007      55.812  17.270 -26.038  1.00  1.290          N  
ATOM  30781  H   LYS B2007      53.042  21.260 -25.223  1.00  1.120          H  
ATOM  30782  HA  LYS B2007      54.226  21.413 -22.563  1.00  1.100          H  
ATOM  30783 1HB  LYS B2007      55.480  21.653 -25.293  1.00  1.550          H  
ATOM  30784 2HB  LYS B2007      56.391  21.678 -23.791  1.00  1.550          H  
ATOM  30785 1HG  LYS B2007      55.520  19.441 -23.250  1.00  1.550          H  
ATOM  30786 2HG  LYS B2007      54.664  19.432 -24.790  1.00  1.550          H  
ATOM  30787 1HD  LYS B2007      56.862  19.698 -25.977  1.00  1.550          H  
ATOM  30788 2HD  LYS B2007      57.693  19.627 -24.416  1.00  1.550          H  
ATOM  30789 1HE  LYS B2007      57.818  17.439 -25.364  1.00  1.550          H  
ATOM  30790 2HE  LYS B2007      56.606  17.353 -24.072  1.00  1.550          H  
ATOM  30791 1HZ  LYS B2007      55.837  16.271 -26.083  1.00  1.550          H  
ATOM  30792 2HZ  LYS B2007      54.882  17.569 -25.769  1.00  1.550          H  
ATOM  30793 3HZ  LYS B2007      56.008  17.653 -26.975  1.00  1.550          H  
ATOM  30794  N   ALA B2008      54.154  24.190 -24.333  1.00  0.910          N  
ATOM  30795  CA  ALA B2008      54.290  25.624 -24.209  1.00  0.920          C  
ATOM  30796  C   ALA B2008      53.411  26.122 -23.083  1.00  0.970          C  
ATOM  30797  O   ALA B2008      53.859  26.917 -22.267  1.00  0.980          O  
ATOM  30798  CB  ALA B2008      53.918  26.311 -25.507  1.00  1.280          C  
ATOM  30799  H   ALA B2008      53.820  23.802 -25.223  1.00  1.090          H  
ATOM  30800  HA  ALA B2008      55.326  25.852 -23.967  1.00  1.100          H  
ATOM  30801 1HB  ALA B2008      54.037  27.388 -25.399  1.00  1.540          H  
ATOM  30802 2HB  ALA B2008      54.561  25.947 -26.314  1.00  1.540          H  
ATOM  30803 3HB  ALA B2008      52.881  26.079 -25.749  1.00  1.540          H  
ATOM  30804  N   ALA B2009      52.193  25.579 -22.956  1.00  1.000          N  
ATOM  30805  CA  ALA B2009      51.277  26.006 -21.909  1.00  1.050          C  
ATOM  30806  C   ALA B2009      51.867  25.835 -20.525  1.00  1.040          C  
ATOM  30807  O   ALA B2009      51.659  26.681 -19.647  1.00  1.070          O  
ATOM  30808  CB  ALA B2009      49.999  25.205 -21.990  1.00  1.450          C  
ATOM  30809  H   ALA B2009      51.855  24.930 -23.673  1.00  1.200          H  
ATOM  30810  HA  ALA B2009      51.056  27.056 -22.062  1.00  1.260          H  
ATOM  30811 1HB  ALA B2009      49.302  25.544 -21.232  1.00  1.740          H  
ATOM  30812 2HB  ALA B2009      49.570  25.328 -22.959  1.00  1.740          H  
ATOM  30813 3HB  ALA B2009      50.219  24.154 -21.832  1.00  1.740          H  
ATOM  30814  N   VAL B2010      52.602  24.746 -20.327  1.00  1.010          N  
ATOM  30815  CA  VAL B2010      53.209  24.471 -19.038  1.00  1.010          C  
ATOM  30816  C   VAL B2010      54.314  25.495 -18.746  1.00  1.010          C  
ATOM  30817  O   VAL B2010      54.393  26.046 -17.637  1.00  1.030          O  
ATOM  30818  CB  VAL B2010      53.725  23.018 -19.005  1.00  1.410          C  
ATOM  30819  CG1 VAL B2010      54.502  22.753 -17.744  1.00  1.410          C  
ATOM  30820  CG2 VAL B2010      52.531  22.071 -19.100  1.00  1.410          C  
ATOM  30821  H   VAL B2010      52.705  24.082 -21.106  1.00  1.210          H  
ATOM  30822  HA  VAL B2010      52.441  24.570 -18.272  1.00  1.210          H  
ATOM  30823  HB  VAL B2010      54.391  22.852 -19.855  1.00  1.700          H  
ATOM  30824 1HG1 VAL B2010      54.857  21.725 -17.744  1.00  1.700          H  
ATOM  30825 2HG1 VAL B2010      55.330  23.407 -17.702  1.00  1.700          H  
ATOM  30826 3HG1 VAL B2010      53.863  22.916 -16.874  1.00  1.700          H  
ATOM  30827 1HG2 VAL B2010      52.880  21.040 -19.094  1.00  1.700          H  
ATOM  30828 2HG2 VAL B2010      51.871  22.236 -18.251  1.00  1.700          H  
ATOM  30829 3HG2 VAL B2010      51.985  22.259 -20.018  1.00  1.700          H  
ATOM  30830  N   TYR B2011      55.167  25.747 -19.739  1.00  0.990          N  
ATOM  30831  CA  TYR B2011      56.236  26.725 -19.585  1.00  0.990          C  
ATOM  30832  C   TYR B2011      55.661  28.139 -19.388  1.00  1.030          C  
ATOM  30833  O   TYR B2011      56.201  28.926 -18.609  1.00  1.040          O  
ATOM  30834  CB  TYR B2011      57.159  26.690 -20.801  1.00  1.390          C  
ATOM  30835  CG  TYR B2011      58.023  25.433 -20.973  1.00  1.390          C  
ATOM  30836  CD1 TYR B2011      58.325  25.034 -22.254  1.00  1.390          C  
ATOM  30837  CD2 TYR B2011      58.507  24.688 -19.895  1.00  1.390          C  
ATOM  30838  CE1 TYR B2011      59.089  23.909 -22.479  1.00  1.390          C  
ATOM  30839  CE2 TYR B2011      59.275  23.557 -20.120  1.00  1.390          C  
ATOM  30840  CZ  TYR B2011      59.563  23.169 -21.414  1.00  1.390          C  
ATOM  30841  OH  TYR B2011      60.325  22.040 -21.650  1.00  1.390          O  
ATOM  30842  H   TYR B2011      55.070  25.220 -20.618  1.00  1.190          H  
ATOM  30843  HA  TYR B2011      56.798  26.488 -18.688  1.00  1.190          H  
ATOM  30844 1HB  TYR B2011      56.531  26.759 -21.676  1.00  1.660          H  
ATOM  30845 2HB  TYR B2011      57.815  27.558 -20.793  1.00  1.660          H  
ATOM  30846  HD1 TYR B2011      57.959  25.615 -23.090  1.00  1.660          H  
ATOM  30847  HD2 TYR B2011      58.297  24.976 -18.887  1.00  1.660          H  
ATOM  30848  HE1 TYR B2011      59.321  23.608 -23.495  1.00  1.660          H  
ATOM  30849  HE2 TYR B2011      59.653  22.974 -19.279  1.00  1.660          H  
ATOM  30850  HH  TYR B2011      60.654  21.691 -20.817  1.00  1.660          H  
ATOM  30851  N   LEU B2012      54.586  28.478 -20.098  1.00  1.030          N  
ATOM  30852  CA  LEU B2012      53.970  29.794 -19.972  1.00  1.060          C  
ATOM  30853  C   LEU B2012      53.380  29.969 -18.574  1.00  1.100          C  
ATOM  30854  O   LEU B2012      53.482  31.053 -17.990  1.00  1.140          O  
ATOM  30855  CB  LEU B2012      52.874  29.962 -21.019  1.00  1.470          C  
ATOM  30856  CG  LEU B2012      53.323  30.046 -22.502  1.00  1.470          C  
ATOM  30857  CD1 LEU B2012      52.161  29.933 -23.321  1.00  1.470          C  
ATOM  30858  CD2 LEU B2012      54.019  31.320 -22.796  1.00  1.470          C  
ATOM  30859  H   LEU B2012      54.196  27.803 -20.754  1.00  1.240          H  
ATOM  30860  HA  LEU B2012      54.734  30.550 -20.117  1.00  1.270          H  
ATOM  30861 1HB  LEU B2012      52.203  29.110 -20.930  1.00  1.770          H  
ATOM  30862 2HB  LEU B2012      52.315  30.865 -20.786  1.00  1.770          H  
ATOM  30863  HG  LEU B2012      53.965  29.232 -22.725  1.00  1.770          H  
ATOM  30864 1HD1 LEU B2012      52.441  29.956 -24.372  1.00  1.770          H  
ATOM  30865 2HD1 LEU B2012      51.721  29.006 -23.078  1.00  1.770          H  
ATOM  30866 3HD1 LEU B2012      51.469  30.740 -23.110  1.00  1.770          H  
ATOM  30867 1HD2 LEU B2012      54.302  31.337 -23.848  1.00  1.770          H  
ATOM  30868 2HD2 LEU B2012      53.356  32.153 -22.585  1.00  1.770          H  
ATOM  30869 3HD2 LEU B2012      54.902  31.394 -22.192  1.00  1.770          H  
ATOM  30870  N   ALA B2013      52.753  28.914 -18.027  1.00  1.110          N  
ATOM  30871  CA  ALA B2013      52.216  29.000 -16.676  1.00  1.140          C  
ATOM  30872  C   ALA B2013      53.336  29.264 -15.686  1.00  1.150          C  
ATOM  30873  O   ALA B2013      53.183  30.077 -14.767  1.00  1.170          O  
ATOM  30874  CB  ALA B2013      51.492  27.723 -16.314  1.00  1.580          C  
ATOM  30875  H   ALA B2013      52.608  28.055 -18.571  1.00  1.330          H  
ATOM  30876  HA  ALA B2013      51.527  29.834 -16.634  1.00  1.370          H  
ATOM  30877 1HB  ALA B2013      51.086  27.805 -15.309  1.00  1.900          H  
ATOM  30878 2HB  ALA B2013      50.685  27.551 -17.025  1.00  1.900          H  
ATOM  30879 3HB  ALA B2013      52.195  26.889 -16.359  1.00  1.900          H  
ATOM  30880  N   ASP B2014      54.481  28.608 -15.904  1.00  1.140          N  
ATOM  30881  CA  ASP B2014      55.643  28.788 -15.055  1.00  1.150          C  
ATOM  30882  C   ASP B2014      56.183  30.209 -15.205  1.00  1.170          C  
ATOM  30883  O   ASP B2014      56.520  30.864 -14.216  1.00  1.220          O  
ATOM  30884  CB  ASP B2014      56.678  27.725 -15.402  1.00  1.610          C  
ATOM  30885  CG  ASP B2014      57.872  27.652 -14.477  1.00  1.610          C  
ATOM  30886  OD1 ASP B2014      57.677  27.521 -13.304  1.00  1.610          O  
ATOM  30887  OD2 ASP B2014      58.984  27.642 -14.955  1.00  1.610          O  
ATOM  30888  H   ASP B2014      54.517  27.906 -16.652  1.00  1.370          H  
ATOM  30889  HA  ASP B2014      55.341  28.640 -14.022  1.00  1.380          H  
ATOM  30890 1HB  ASP B2014      56.176  26.766 -15.405  1.00  1.930          H  
ATOM  30891 2HB  ASP B2014      57.027  27.890 -16.404  1.00  1.930          H  
ATOM  30892  N   CYS B2015      56.177  30.742 -16.429  1.00  1.150          N  
ATOM  30893  CA  CYS B2015      56.659  32.099 -16.619  1.00  1.190          C  
ATOM  30894  C   CYS B2015      55.832  33.041 -15.749  1.00  1.260          C  
ATOM  30895  O   CYS B2015      56.389  33.886 -15.043  1.00  1.300          O  
ATOM  30896  CB  CYS B2015      56.486  32.549 -18.071  1.00  1.650          C  
ATOM  30897  SG  CYS B2015      57.500  31.703 -19.248  1.00  1.650          S  
ATOM  30898  H   CYS B2015      55.918  30.154 -17.222  1.00  1.380          H  
ATOM  30899  HA  CYS B2015      57.707  32.154 -16.333  1.00  1.430          H  
ATOM  30900 1HB  CYS B2015      55.455  32.419 -18.369  1.00  1.980          H  
ATOM  30901 2HB  CYS B2015      56.697  33.611 -18.148  1.00  1.980          H  
ATOM  30902  HG  CYS B2015      57.010  30.465 -18.986  1.00  1.980          H  
ATOM  30903  N   ARG B2016      54.505  32.850 -15.738  1.00  1.270          N  
ATOM  30904  CA  ARG B2016      53.646  33.702 -14.923  1.00  1.340          C  
ATOM  30905  C   ARG B2016      53.959  33.547 -13.428  1.00  1.370          C  
ATOM  30906  O   ARG B2016      54.075  34.540 -12.704  1.00  1.430          O  
ATOM  30907  CB  ARG B2016      52.175  33.399 -15.189  1.00  1.850          C  
ATOM  30908  CG  ARG B2016      51.688  33.843 -16.571  1.00  1.850          C  
ATOM  30909  CD  ARG B2016      50.193  33.828 -16.708  1.00  1.850          C  
ATOM  30910  NE  ARG B2016      49.613  32.482 -16.586  1.00  1.850          N  
ATOM  30911  CZ  ARG B2016      49.459  31.586 -17.593  1.00  1.850          C  
ATOM  30912  NH1 ARG B2016      49.865  31.857 -18.817  1.00  1.850          N  
ATOM  30913  NH2 ARG B2016      48.887  30.420 -17.339  1.00  1.850          N  
ATOM  30914  H   ARG B2016      54.104  32.144 -16.367  1.00  1.520          H  
ATOM  30915  HA  ARG B2016      53.833  34.737 -15.210  1.00  1.610          H  
ATOM  30916 1HB  ARG B2016      52.006  32.328 -15.112  1.00  2.220          H  
ATOM  30917 2HB  ARG B2016      51.559  33.886 -14.438  1.00  2.220          H  
ATOM  30918 1HG  ARG B2016      52.041  34.856 -16.764  1.00  2.220          H  
ATOM  30919 2HG  ARG B2016      52.107  33.173 -17.319  1.00  2.220          H  
ATOM  30920 1HD  ARG B2016      49.761  34.451 -15.924  1.00  2.220          H  
ATOM  30921 2HD  ARG B2016      49.913  34.240 -17.674  1.00  2.220          H  
ATOM  30922  HE  ARG B2016      49.277  32.212 -15.671  1.00  2.220          H  
ATOM  30923 1HH1 ARG B2016      50.301  32.739 -19.022  1.00  2.220          H  
ATOM  30924 2HH1 ARG B2016      49.733  31.178 -19.556  1.00  2.220          H  
ATOM  30925 1HH2 ARG B2016      48.568  30.207 -16.403  1.00  2.220          H  
ATOM  30926 2HH2 ARG B2016      48.761  29.741 -18.079  1.00  2.220          H  
ATOM  30927  N   LYS B2017      54.173  32.307 -12.966  1.00  1.330          N  
ATOM  30928  CA  LYS B2017      54.498  32.046 -11.556  1.00  1.380          C  
ATOM  30929  C   LYS B2017      55.789  32.757 -11.134  1.00  1.380          C  
ATOM  30930  O   LYS B2017      55.907  33.241 -10.006  1.00  1.440          O  
ATOM  30931  CB  LYS B2017      54.603  30.545 -11.292  1.00  1.910          C  
ATOM  30932  CG  LYS B2017      53.261  29.811 -11.345  1.00  1.910          C  
ATOM  30933  CD  LYS B2017      53.427  28.311 -11.135  1.00  1.910          C  
ATOM  30934  CE  LYS B2017      52.092  27.584 -11.245  1.00  1.910          C  
ATOM  30935  NZ  LYS B2017      52.245  26.109 -11.077  1.00  1.910          N  
ATOM  30936  H   LYS B2017      54.039  31.517 -13.609  1.00  1.600          H  
ATOM  30937  HA  LYS B2017      53.689  32.442 -10.944  1.00  1.660          H  
ATOM  30938 1HB  LYS B2017      55.268  30.096 -12.029  1.00  2.290          H  
ATOM  30939 2HB  LYS B2017      55.044  30.379 -10.312  1.00  2.290          H  
ATOM  30940 1HG  LYS B2017      52.610  30.208 -10.568  1.00  2.290          H  
ATOM  30941 2HG  LYS B2017      52.789  29.988 -12.305  1.00  2.290          H  
ATOM  30942 1HD  LYS B2017      54.108  27.915 -11.892  1.00  2.290          H  
ATOM  30943 2HD  LYS B2017      53.858  28.125 -10.152  1.00  2.290          H  
ATOM  30944 1HE  LYS B2017      51.416  27.960 -10.478  1.00  2.290          H  
ATOM  30945 2HE  LYS B2017      51.659  27.785 -12.227  1.00  2.290          H  
ATOM  30946 1HZ  LYS B2017      51.342  25.662 -11.159  1.00  2.290          H  
ATOM  30947 2HZ  LYS B2017      52.863  25.751 -11.794  1.00  2.290          H  
ATOM  30948 3HZ  LYS B2017      52.636  25.909 -10.167  1.00  2.290          H  
ATOM  30949  N   LEU B2018      56.731  32.866 -12.071  1.00  1.330          N  
ATOM  30950  CA  LEU B2018      58.022  33.519 -11.870  1.00  1.330          C  
ATOM  30951  C   LEU B2018      57.949  35.045 -12.012  1.00  1.380          C  
ATOM  30952  O   LEU B2018      58.970  35.726 -11.886  1.00  1.390          O  
ATOM  30953  CB  LEU B2018      59.027  32.991 -12.914  1.00  1.860          C  
ATOM  30954  CG  LEU B2018      59.441  31.495 -12.830  1.00  1.860          C  
ATOM  30955  CD1 LEU B2018      60.256  31.131 -14.093  1.00  1.860          C  
ATOM  30956  CD2 LEU B2018      60.275  31.259 -11.561  1.00  1.860          C  
ATOM  30957  H   LEU B2018      56.561  32.391 -12.964  1.00  1.600          H  
ATOM  30958  HA  LEU B2018      58.365  33.295 -10.868  1.00  1.600          H  
ATOM  30959 1HB  LEU B2018      58.579  33.137 -13.892  1.00  2.230          H  
ATOM  30960 2HB  LEU B2018      59.931  33.595 -12.863  1.00  2.230          H  
ATOM  30961  HG  LEU B2018      58.554  30.863 -12.799  1.00  2.230          H  
ATOM  30962 1HD1 LEU B2018      60.537  30.081 -14.055  1.00  2.230          H  
ATOM  30963 2HD1 LEU B2018      59.639  31.298 -14.975  1.00  2.230          H  
ATOM  30964 3HD1 LEU B2018      61.151  31.748 -14.153  1.00  2.230          H  
ATOM  30965 1HD2 LEU B2018      60.569  30.207 -11.506  1.00  2.230          H  
ATOM  30966 2HD2 LEU B2018      61.170  31.882 -11.586  1.00  2.230          H  
ATOM  30967 3HD2 LEU B2018      59.695  31.500 -10.678  1.00  2.230          H  
ATOM  30968  N   GLY B2019      56.758  35.591 -12.288  1.00  1.410          N  
ATOM  30969  CA  GLY B2019      56.589  37.026 -12.456  1.00  1.450          C  
ATOM  30970  C   GLY B2019      56.969  37.542 -13.841  1.00  1.420          C  
ATOM  30971  O   GLY B2019      57.274  38.727 -13.992  1.00  1.450          O  
ATOM  30972  H   GLY B2019      55.927  35.004 -12.374  1.00  1.690          H  
ATOM  30973 1HA  GLY B2019      55.545  37.272 -12.258  1.00  1.740          H  
ATOM  30974 2HA  GLY B2019      57.181  37.542 -11.703  1.00  1.740          H  
ATOM  30975  N   ILE B2020      56.971  36.666 -14.848  1.00  1.360          N  
ATOM  30976  CA  ILE B2020      57.343  37.024 -16.210  1.00  1.330          C  
ATOM  30977  C   ILE B2020      56.109  37.079 -17.103  1.00  1.300          C  
ATOM  30978  O   ILE B2020      55.445  36.062 -17.314  1.00  1.280          O  
ATOM  30979  CB  ILE B2020      58.295  35.934 -16.757  1.00  1.870          C  
ATOM  30980  CG1 ILE B2020      59.534  35.842 -15.871  1.00  1.870          C  
ATOM  30981  CG2 ILE B2020      58.668  36.193 -18.204  1.00  1.870          C  
ATOM  30982  CD1 ILE B2020      60.389  34.620 -16.118  1.00  1.870          C  
ATOM  30983  H   ILE B2020      56.686  35.694 -14.702  1.00  1.630          H  
ATOM  30984  HA  ILE B2020      57.832  38.000 -16.211  1.00  1.600          H  
ATOM  30985  HB  ILE B2020      57.805  34.995 -16.699  1.00  2.250          H  
ATOM  30986 1HG1 ILE B2020      60.140  36.734 -16.028  1.00  2.250          H  
ATOM  30987 2HG1 ILE B2020      59.224  35.817 -14.827  1.00  2.250          H  
ATOM  30988 1HG2 ILE B2020      59.305  35.411 -18.544  1.00  2.250          H  
ATOM  30989 2HG2 ILE B2020      57.782  36.226 -18.840  1.00  2.250          H  
ATOM  30990 3HG2 ILE B2020      59.193  37.133 -18.269  1.00  2.250          H  
ATOM  30991 1HD1 ILE B2020      61.208  34.667 -15.436  1.00  2.250          H  
ATOM  30992 2HD1 ILE B2020      59.803  33.721 -15.931  1.00  2.250          H  
ATOM  30993 3HD1 ILE B2020      60.763  34.591 -17.121  1.00  2.250          H  
ATOM  30994  N   THR B2021      55.793  38.240 -17.666  1.00  1.310          N  
ATOM  30995  CA  THR B2021      54.616  38.292 -18.519  1.00  1.280          C  
ATOM  30996  C   THR B2021      55.013  37.791 -19.884  1.00  1.240          C  
ATOM  30997  O   THR B2021      56.065  38.185 -20.393  1.00  1.240          O  
ATOM  30998  CB  THR B2021      54.027  39.721 -18.629  1.00  1.800          C  
ATOM  30999  OG1 THR B2021      53.610  40.165 -17.335  1.00  1.800          O  
ATOM  31000  CG2 THR B2021      52.825  39.746 -19.579  1.00  1.800          C  
ATOM  31001  H   THR B2021      56.351  39.098 -17.520  1.00  1.570          H  
ATOM  31002  HA  THR B2021      53.851  37.629 -18.118  1.00  1.540          H  
ATOM  31003  HB  THR B2021      54.787  40.399 -19.010  1.00  2.160          H  
ATOM  31004  HG1 THR B2021      54.390  40.312 -16.787  1.00  2.160          H  
ATOM  31005 1HG2 THR B2021      52.437  40.761 -19.630  1.00  2.160          H  
ATOM  31006 2HG2 THR B2021      53.120  39.431 -20.573  1.00  2.160          H  
ATOM  31007 3HG2 THR B2021      52.047  39.082 -19.208  1.00  2.160          H  
ATOM  31008  N   VAL B2022      54.212  36.917 -20.487  1.00  1.210          N  
ATOM  31009  CA  VAL B2022      54.575  36.534 -21.833  1.00  1.180          C  
ATOM  31010  C   VAL B2022      53.618  37.303 -22.738  1.00  1.190          C  
ATOM  31011  O   VAL B2022      52.414  37.047 -22.783  1.00  1.200          O  
ATOM  31012  CB  VAL B2022      54.550  35.022 -22.055  1.00  1.660          C  
ATOM  31013  CG1 VAL B2022      55.007  34.734 -23.516  1.00  1.660          C  
ATOM  31014  CG2 VAL B2022      55.465  34.352 -20.992  1.00  1.660          C  
ATOM  31015  H   VAL B2022      53.369  36.585 -20.039  1.00  1.450          H  
ATOM  31016  HA  VAL B2022      55.586  36.852 -22.032  1.00  1.420          H  
ATOM  31017  HB  VAL B2022      53.535  34.649 -21.950  1.00  2.000          H  
ATOM  31018 1HG1 VAL B2022      54.999  33.685 -23.716  1.00  2.000          H  
ATOM  31019 2HG1 VAL B2022      54.344  35.233 -24.208  1.00  2.000          H  
ATOM  31020 3HG1 VAL B2022      56.014  35.114 -23.658  1.00  2.000          H  
ATOM  31021 1HG2 VAL B2022      55.472  33.287 -21.122  1.00  2.000          H  
ATOM  31022 2HG2 VAL B2022      56.460  34.720 -21.079  1.00  2.000          H  
ATOM  31023 3HG2 VAL B2022      55.093  34.589 -19.995  1.00  2.000          H  
ATOM  31024  N   LEU B2023      54.196  38.288 -23.388  1.00  1.220          N  
ATOM  31025  CA  LEU B2023      53.561  39.320 -24.171  1.00  1.270          C  
ATOM  31026  C   LEU B2023      53.201  38.831 -25.564  1.00  1.230          C  
ATOM  31027  O   LEU B2023      53.962  38.058 -26.147  1.00  1.190          O  
ATOM  31028  CB  LEU B2023      54.576  40.476 -24.274  1.00  1.760          C  
ATOM  31029  CG  LEU B2023      55.015  41.134 -22.945  1.00  1.760          C  
ATOM  31030  CD1 LEU B2023      56.191  42.071 -23.227  1.00  1.760          C  
ATOM  31031  CD2 LEU B2023      53.858  41.918 -22.336  1.00  1.760          C  
ATOM  31032  H   LEU B2023      55.204  38.318 -23.303  1.00  1.460          H  
ATOM  31033  HA  LEU B2023      52.672  39.620 -23.631  1.00  1.520          H  
ATOM  31034 1HB  LEU B2023      55.474  40.093 -24.725  1.00  2.110          H  
ATOM  31035 2HB  LEU B2023      54.187  41.247 -24.922  1.00  2.110          H  
ATOM  31036  HG  LEU B2023      55.342  40.361 -22.243  1.00  2.110          H  
ATOM  31037 1HD1 LEU B2023      56.520  42.534 -22.292  1.00  2.110          H  
ATOM  31038 2HD1 LEU B2023      57.020  41.499 -23.655  1.00  2.110          H  
ATOM  31039 3HD1 LEU B2023      55.886  42.842 -23.924  1.00  2.110          H  
ATOM  31040 1HD2 LEU B2023      54.191  42.378 -21.400  1.00  2.110          H  
ATOM  31041 2HD2 LEU B2023      53.537  42.698 -23.028  1.00  2.110          H  
ATOM  31042 3HD2 LEU B2023      53.026  41.262 -22.130  1.00  2.110          H  
ATOM  31043  N   PRO B2024      52.117  39.345 -26.166  1.00  1.260          N  
ATOM  31044  CA  PRO B2024      51.639  39.021 -27.498  1.00  1.220          C  
ATOM  31045  C   PRO B2024      52.685  39.450 -28.511  1.00  1.190          C  
ATOM  31046  O   PRO B2024      53.434  40.393 -28.232  1.00  1.220          O  
ATOM  31047  CB  PRO B2024      50.336  39.836 -27.605  1.00  1.830          C  
ATOM  31048  CG  PRO B2024      50.479  40.950 -26.599  1.00  1.830          C  
ATOM  31049  CD  PRO B2024      51.300  40.375 -25.473  1.00  1.830          C  
ATOM  31050  HA  PRO B2024      51.445  37.942 -27.542  1.00  1.460          H  
ATOM  31051 1HB  PRO B2024      50.227  40.241 -28.631  1.00  2.200          H  
ATOM  31052 2HB  PRO B2024      49.457  39.195 -27.429  1.00  2.200          H  
ATOM  31053 1HG  PRO B2024      50.964  41.820 -27.077  1.00  2.200          H  
ATOM  31054 2HG  PRO B2024      49.482  41.288 -26.271  1.00  2.200          H  
ATOM  31055 1HD  PRO B2024      51.910  41.183 -25.066  1.00  2.200          H  
ATOM  31056 2HD  PRO B2024      50.650  39.914 -24.713  1.00  2.200          H  
ATOM  31057  N   PRO B2025      52.713  38.824 -29.699  1.00  1.150          N  
ATOM  31058  CA  PRO B2025      53.659  39.081 -30.760  1.00  1.140          C  
ATOM  31059  C   PRO B2025      53.460  40.490 -31.263  1.00  1.180          C  
ATOM  31060  O   PRO B2025      52.392  41.064 -31.080  1.00  1.200          O  
ATOM  31061  CB  PRO B2025      53.289  38.030 -31.819  1.00  1.710          C  
ATOM  31062  CG  PRO B2025      51.823  37.700 -31.553  1.00  1.710          C  
ATOM  31063  CD  PRO B2025      51.647  37.843 -30.056  1.00  1.710          C  
ATOM  31064  HA  PRO B2025      54.679  38.932 -30.383  1.00  1.370          H  
ATOM  31065 1HB  PRO B2025      53.446  38.450 -32.820  1.00  2.050          H  
ATOM  31066 2HB  PRO B2025      53.961  37.156 -31.730  1.00  2.050          H  
ATOM  31067 1HG  PRO B2025      51.159  38.389 -32.109  1.00  2.050          H  
ATOM  31068 2HG  PRO B2025      51.590  36.684 -31.911  1.00  2.050          H  
ATOM  31069 1HD  PRO B2025      50.644  38.253 -29.879  1.00  2.050          H  
ATOM  31070 2HD  PRO B2025      51.794  36.884 -29.561  1.00  2.050          H  
ATOM  31071  N   ASP B2026      54.491  41.048 -31.874  1.00  1.190          N  
ATOM  31072  CA  ASP B2026      54.439  42.398 -32.445  1.00  1.230          C  
ATOM  31073  C   ASP B2026      55.363  42.485 -33.655  1.00  1.230          C  
ATOM  31074  O   ASP B2026      56.582  42.309 -33.535  1.00  1.230          O  
ATOM  31075  CB  ASP B2026      54.778  43.461 -31.379  1.00  1.710          C  
ATOM  31076  CG  ASP B2026      54.568  44.984 -31.818  1.00  1.710          C  
ATOM  31077  OD1 ASP B2026      54.605  45.323 -33.012  1.00  1.710          O  
ATOM  31078  OD2 ASP B2026      54.373  45.792 -30.929  1.00  1.710          O  
ATOM  31079  H   ASP B2026      55.344  40.498 -31.944  1.00  1.430          H  
ATOM  31080  HA  ASP B2026      53.422  42.589 -32.780  1.00  1.480          H  
ATOM  31081 1HB  ASP B2026      54.156  43.274 -30.498  1.00  2.050          H  
ATOM  31082 2HB  ASP B2026      55.794  43.330 -31.068  1.00  2.050          H  
ATOM  31083  N   VAL B2027      54.820  42.748 -34.841  1.00  1.230          N  
ATOM  31084  CA  VAL B2027      55.670  42.773 -36.041  1.00  1.240          C  
ATOM  31085  C   VAL B2027      56.811  43.797 -35.954  1.00  1.280          C  
ATOM  31086  O   VAL B2027      57.751  43.719 -36.738  1.00  1.290          O  
ATOM  31087  CB  VAL B2027      54.880  43.009 -37.353  1.00  1.730          C  
ATOM  31088  CG1 VAL B2027      53.899  41.859 -37.583  1.00  1.730          C  
ATOM  31089  CG2 VAL B2027      54.157  44.350 -37.318  1.00  1.730          C  
ATOM  31090  H   VAL B2027      53.813  42.913 -34.875  1.00  1.480          H  
ATOM  31091  HA  VAL B2027      56.129  41.792 -36.136  1.00  1.490          H  
ATOM  31092  HB  VAL B2027      55.585  43.003 -38.178  1.00  2.080          H  
ATOM  31093 1HG1 VAL B2027      53.386  41.993 -38.516  1.00  2.080          H  
ATOM  31094 2HG1 VAL B2027      54.445  40.924 -37.611  1.00  2.080          H  
ATOM  31095 3HG1 VAL B2027      53.182  41.837 -36.780  1.00  2.080          H  
ATOM  31096 1HG2 VAL B2027      53.643  44.503 -38.252  1.00  2.080          H  
ATOM  31097 2HG2 VAL B2027      53.439  44.359 -36.500  1.00  2.080          H  
ATOM  31098 3HG2 VAL B2027      54.866  45.154 -37.174  1.00  2.080          H  
ATOM  31099  N   ASN B2028      56.729  44.791 -35.060  1.00  1.310          N  
ATOM  31100  CA  ASN B2028      57.837  45.731 -34.897  1.00  1.370          C  
ATOM  31101  C   ASN B2028      58.878  45.362 -33.811  1.00  1.370          C  
ATOM  31102  O   ASN B2028      59.888  46.071 -33.664  1.00  1.430          O  
ATOM  31103  CB  ASN B2028      57.320  47.131 -34.647  1.00  1.890          C  
ATOM  31104  CG  ASN B2028      56.928  47.885 -35.886  1.00  1.890          C  
ATOM  31105  OD1 ASN B2028      57.671  47.788 -36.873  1.00  1.890          O  
ATOM  31106  ND2 ASN B2028      55.853  48.638 -35.856  1.00  1.890          N  
ATOM  31107  H   ASN B2028      55.905  44.862 -34.437  1.00  1.570          H  
ATOM  31108  HA  ASN B2028      58.370  45.760 -35.840  1.00  1.640          H  
ATOM  31109 1HB  ASN B2028      56.436  47.057 -34.005  1.00  2.270          H  
ATOM  31110 2HB  ASN B2028      58.052  47.693 -34.099  1.00  2.270          H  
ATOM  31111 1HD2 ASN B2028      55.599  49.220 -36.663  1.00  2.270          H  
ATOM  31112 2HD2 ASN B2028      55.287  48.670 -35.033  1.00  2.270          H  
ATOM  31113  N   GLU B2029      58.627  44.292 -33.038  1.00  1.320          N  
ATOM  31114  CA  GLU B2029      59.526  43.879 -31.944  1.00  1.310          C  
ATOM  31115  C   GLU B2029      59.971  42.406 -31.989  1.00  1.230          C  
ATOM  31116  O   GLU B2029      61.124  42.080 -31.697  1.00  1.220          O  
ATOM  31117  CB  GLU B2029      58.846  44.113 -30.588  1.00  1.840          C  
ATOM  31118  CG  GLU B2029      58.488  45.574 -30.246  1.00  1.840          C  
ATOM  31119  CD  GLU B2029      59.687  46.451 -29.959  1.00  1.840          C  
ATOM  31120  OE1 GLU B2029      60.661  45.937 -29.470  1.00  1.840          O  
ATOM  31121  OE2 GLU B2029      59.627  47.641 -30.218  1.00  1.840          O  
ATOM  31122  H   GLU B2029      57.797  43.735 -33.234  1.00  1.580          H  
ATOM  31123  HA  GLU B2029      60.425  44.494 -31.993  1.00  1.570          H  
ATOM  31124 1HB  GLU B2029      57.940  43.531 -30.548  1.00  2.210          H  
ATOM  31125 2HB  GLU B2029      59.492  43.739 -29.798  1.00  2.210          H  
ATOM  31126 1HG  GLU B2029      57.920  46.001 -31.075  1.00  2.210          H  
ATOM  31127 2HG  GLU B2029      57.838  45.565 -29.376  1.00  2.210          H  
ATOM  31128  N   SER B2030      59.017  41.517 -32.277  1.00  1.200          N  
ATOM  31129  CA  SER B2030      59.182  40.066 -32.222  1.00  1.150          C  
ATOM  31130  C   SER B2030      60.172  39.492 -33.214  1.00  1.120          C  
ATOM  31131  O   SER B2030      60.306  39.971 -34.343  1.00  1.110          O  
ATOM  31132  CB  SER B2030      57.849  39.383 -32.474  1.00  1.630          C  
ATOM  31133  OG  SER B2030      56.920  39.586 -31.451  1.00  1.630          O  
ATOM  31134  H   SER B2030      58.097  41.856 -32.545  1.00  1.440          H  
ATOM  31135  HA  SER B2030      59.519  39.806 -31.218  1.00  1.380          H  
ATOM  31136 1HB  SER B2030      57.451  39.799 -33.387  1.00  1.960          H  
ATOM  31137 2HB  SER B2030      57.999  38.326 -32.634  1.00  1.960          H  
ATOM  31138  HG  SER B2030      56.889  38.716 -30.951  1.00  1.960          H  
ATOM  31139  N   GLY B2031      60.862  38.439 -32.798  1.00  1.090          N  
ATOM  31140  CA  GLY B2031      61.726  37.698 -33.699  1.00  1.060          C  
ATOM  31141  C   GLY B2031      60.877  36.541 -34.180  1.00  1.030          C  
ATOM  31142  O   GLY B2031      59.664  36.559 -33.960  1.00  1.030          O  
ATOM  31143  H   GLY B2031      60.743  38.119 -31.844  1.00  1.310          H  
ATOM  31144 1HA  GLY B2031      62.050  38.321 -34.530  1.00  1.270          H  
ATOM  31145 2HA  GLY B2031      62.609  37.338 -33.171  1.00  1.270          H  
ATOM  31146  N   LEU B2032      61.484  35.554 -34.828  1.00  1.000          N  
ATOM  31147  CA  LEU B2032      60.724  34.389 -35.265  1.00  0.980          C  
ATOM  31148  C   LEU B2032      60.354  33.585 -34.029  1.00  0.950          C  
ATOM  31149  O   LEU B2032      59.231  33.086 -33.887  1.00  0.950          O  
ATOM  31150  CB  LEU B2032      61.545  33.550 -36.271  1.00  1.380          C  
ATOM  31151  CG  LEU B2032      60.815  32.384 -37.030  1.00  1.380          C  
ATOM  31152  CD1 LEU B2032      61.485  32.218 -38.409  1.00  1.380          C  
ATOM  31153  CD2 LEU B2032      60.916  31.076 -36.252  1.00  1.380          C  
ATOM  31154  H   LEU B2032      62.475  35.616 -35.011  1.00  1.200          H  
ATOM  31155  HA  LEU B2032      59.799  34.721 -35.705  1.00  1.180          H  
ATOM  31156 1HB  LEU B2032      61.956  34.208 -37.022  1.00  1.660          H  
ATOM  31157 2HB  LEU B2032      62.377  33.102 -35.730  1.00  1.660          H  
ATOM  31158  HG  LEU B2032      59.767  32.633 -37.175  1.00  1.660          H  
ATOM  31159 1HD1 LEU B2032      60.999  31.425 -38.957  1.00  1.660          H  
ATOM  31160 2HD1 LEU B2032      61.411  33.141 -38.980  1.00  1.660          H  
ATOM  31161 3HD1 LEU B2032      62.535  31.967 -38.275  1.00  1.660          H  
ATOM  31162 1HD2 LEU B2032      60.416  30.285 -36.812  1.00  1.660          H  
ATOM  31163 2HD2 LEU B2032      61.965  30.812 -36.113  1.00  1.660          H  
ATOM  31164 3HD2 LEU B2032      60.446  31.164 -35.280  1.00  1.660          H  
ATOM  31165  N   ASN B2033      61.365  33.435 -33.177  1.00  0.940          N  
ATOM  31166  CA  ASN B2033      61.353  32.692 -31.931  1.00  0.920          C  
ATOM  31167  C   ASN B2033      60.910  33.600 -30.790  1.00  0.950          C  
ATOM  31168  O   ASN B2033      60.617  34.774 -31.031  1.00  0.980          O  
ATOM  31169  CB  ASN B2033      62.744  32.161 -31.696  1.00  1.300          C  
ATOM  31170  CG  ASN B2033      63.150  31.163 -32.757  1.00  1.300          C  
ATOM  31171  OD1 ASN B2033      62.348  30.349 -33.229  1.00  1.300          O  
ATOM  31172  ND2 ASN B2033      64.396  31.216 -33.144  1.00  1.300          N  
ATOM  31173  H   ASN B2033      62.219  33.906 -33.418  1.00  1.130          H  
ATOM  31174  HA  ASN B2033      60.643  31.869 -32.006  1.00  1.100          H  
ATOM  31175 1HB  ASN B2033      63.450  32.989 -31.707  1.00  1.560          H  
ATOM  31176 2HB  ASN B2033      62.808  31.711 -30.717  1.00  1.560          H  
ATOM  31177 1HD2 ASN B2033      64.728  30.584 -33.845  1.00  1.560          H  
ATOM  31178 2HD2 ASN B2033      65.025  31.881 -32.738  1.00  1.560          H  
ATOM  31179  N   PHE B2034      60.837  33.058 -29.572  1.00  0.940          N  
ATOM  31180  CA  PHE B2034      60.455  33.837 -28.390  1.00  0.970          C  
ATOM  31181  C   PHE B2034      61.682  34.592 -27.929  1.00  1.000          C  
ATOM  31182  O   PHE B2034      62.806  34.118 -28.101  1.00  0.990          O  
ATOM  31183  CB  PHE B2034      59.987  32.951 -27.221  1.00  1.350          C  
ATOM  31184  CG  PHE B2034      58.615  32.319 -27.302  1.00  1.350          C  
ATOM  31185  CD1 PHE B2034      58.386  31.197 -28.072  1.00  1.350          C  
ATOM  31186  CD2 PHE B2034      57.567  32.809 -26.526  1.00  1.350          C  
ATOM  31187  CE1 PHE B2034      57.143  30.590 -28.090  1.00  1.350          C  
ATOM  31188  CE2 PHE B2034      56.339  32.207 -26.534  1.00  1.350          C  
ATOM  31189  CZ  PHE B2034      56.122  31.094 -27.317  1.00  1.350          C  
ATOM  31190  H   PHE B2034      61.105  32.085 -29.439  1.00  1.130          H  
ATOM  31191  HA  PHE B2034      59.672  34.550 -28.656  1.00  1.160          H  
ATOM  31192 1HB  PHE B2034      60.702  32.164 -27.069  1.00  1.620          H  
ATOM  31193 2HB  PHE B2034      60.010  33.552 -26.321  1.00  1.620          H  
ATOM  31194  HD1 PHE B2034      59.194  30.798 -28.665  1.00  1.620          H  
ATOM  31195  HD2 PHE B2034      57.729  33.675 -25.902  1.00  1.620          H  
ATOM  31196  HE1 PHE B2034      56.979  29.704 -28.705  1.00  1.620          H  
ATOM  31197  HE2 PHE B2034      55.536  32.606 -25.914  1.00  1.620          H  
ATOM  31198  HZ  PHE B2034      55.146  30.609 -27.320  1.00  1.620          H  
ATOM  31199  N   ALA B2035      61.487  35.747 -27.317  1.00  1.050          N  
ATOM  31200  CA  ALA B2035      62.654  36.473 -26.821  1.00  1.100          C  
ATOM  31201  C   ALA B2035      62.358  37.247 -25.563  1.00  1.100          C  
ATOM  31202  O   ALA B2035      61.220  37.617 -25.289  1.00  1.090          O  
ATOM  31203  CB  ALA B2035      63.167  37.421 -27.885  1.00  1.520          C  
ATOM  31204  H   ALA B2035      60.529  36.106 -27.229  1.00  1.260          H  
ATOM  31205  HA  ALA B2035      63.435  35.748 -26.593  1.00  1.320          H  
ATOM  31206 1HB  ALA B2035      64.057  37.933 -27.515  1.00  1.820          H  
ATOM  31207 2HB  ALA B2035      63.421  36.853 -28.783  1.00  1.820          H  
ATOM  31208 3HB  ALA B2035      62.398  38.153 -28.120  1.00  1.820          H  
ATOM  31209  N   SER B2036      63.401  37.497 -24.789  1.00  1.150          N  
ATOM  31210  CA  SER B2036      63.278  38.291 -23.582  1.00  1.180          C  
ATOM  31211  C   SER B2036      63.181  39.774 -23.916  1.00  1.210          C  
ATOM  31212  O   SER B2036      63.876  40.264 -24.814  1.00  1.240          O  
ATOM  31213  CB  SER B2036      64.445  38.033 -22.685  1.00  1.640          C  
ATOM  31214  OG  SER B2036      64.394  38.847 -21.570  1.00  1.640          O  
ATOM  31215  H   SER B2036      64.315  37.158 -25.052  1.00  1.380          H  
ATOM  31216  HA  SER B2036      62.376  37.993 -23.055  1.00  1.420          H  
ATOM  31217 1HB  SER B2036      64.435  37.002 -22.377  1.00  1.970          H  
ATOM  31218 2HB  SER B2036      65.367  38.216 -23.234  1.00  1.970          H  
ATOM  31219  HG  SER B2036      65.211  38.665 -21.053  1.00  1.970          H  
ATOM  31220  N   VAL B2037      62.286  40.466 -23.222  1.00  1.230          N  
ATOM  31221  CA  VAL B2037      62.083  41.899 -23.354  1.00  1.290          C  
ATOM  31222  C   VAL B2037      62.147  42.539 -21.967  1.00  1.330          C  
ATOM  31223  O   VAL B2037      61.135  42.593 -21.255  1.00  1.340          O  
ATOM  31224  CB  VAL B2037      60.690  42.172 -23.984  1.00  1.780          C  
ATOM  31225  CG1 VAL B2037      60.459  43.666 -24.160  1.00  1.780          C  
ATOM  31226  CG2 VAL B2037      60.570  41.442 -25.327  1.00  1.780          C  
ATOM  31227  H   VAL B2037      61.772  39.949 -22.513  1.00  1.480          H  
ATOM  31228  HA  VAL B2037      62.872  42.316 -23.982  1.00  1.550          H  
ATOM  31229  HB  VAL B2037      59.916  41.803 -23.308  1.00  2.140          H  
ATOM  31230 1HG1 VAL B2037      59.471  43.827 -24.584  1.00  2.140          H  
ATOM  31231 2HG1 VAL B2037      60.519  44.175 -23.199  1.00  2.140          H  
ATOM  31232 3HG1 VAL B2037      61.214  44.073 -24.833  1.00  2.140          H  
ATOM  31233 1HG2 VAL B2037      59.594  41.635 -25.744  1.00  2.140          H  
ATOM  31234 2HG2 VAL B2037      61.337  41.804 -26.008  1.00  2.140          H  
ATOM  31235 3HG2 VAL B2037      60.694  40.368 -25.184  1.00  2.140          H  
ATOM  31236  N   GLY B2038      63.281  43.123 -21.594  1.00  1.460          N  
ATOM  31237  CA  GLY B2038      63.376  43.581 -20.216  1.00  1.530          C  
ATOM  31238  C   GLY B2038      63.238  42.325 -19.363  1.00  1.620          C  
ATOM  31239  O   GLY B2038      64.020  41.394 -19.528  1.00  2.240          O  
ATOM  31240  H   GLY B2038      64.097  43.134 -22.213  1.00  1.750          H  
ATOM  31241 1HA  GLY B2038      64.339  44.061 -20.042  1.00  1.840          H  
ATOM  31242 2HA  GLY B2038      62.584  44.294 -19.991  1.00  1.840          H  
ATOM  31243  N   GLN B2039      62.286  42.290 -18.429  1.00  1.370          N  
ATOM  31244  CA  GLN B2039      62.126  41.090 -17.603  1.00  1.420          C  
ATOM  31245  C   GLN B2039      61.039  40.153 -18.144  1.00  1.410          C  
ATOM  31246  O   GLN B2039      60.777  39.101 -17.564  1.00  1.610          O  
ATOM  31247  CB  GLN B2039      61.796  41.466 -16.161  1.00  1.970          C  
ATOM  31248  CG  GLN B2039      62.864  42.285 -15.477  1.00  1.970          C  
ATOM  31249  CD  GLN B2039      64.182  41.553 -15.422  1.00  1.970          C  
ATOM  31250  OE1 GLN B2039      64.249  40.383 -15.029  1.00  1.970          O  
ATOM  31251  NE2 GLN B2039      65.245  42.236 -15.812  1.00  1.970          N  
ATOM  31252  H   GLN B2039      61.657  43.076 -18.317  1.00  1.640          H  
ATOM  31253  HA  GLN B2039      63.065  40.535 -17.614  1.00  1.700          H  
ATOM  31254 1HB  GLN B2039      60.864  42.034 -16.140  1.00  2.360          H  
ATOM  31255 2HB  GLN B2039      61.637  40.560 -15.576  1.00  2.360          H  
ATOM  31256 1HG  GLN B2039      63.013  43.210 -16.027  1.00  2.360          H  
ATOM  31257 2HG  GLN B2039      62.550  42.501 -14.456  1.00  2.360          H  
ATOM  31258 1HE2 GLN B2039      66.147  41.808 -15.794  1.00  2.360          H  
ATOM  31259 2HE2 GLN B2039      65.150  43.182 -16.119  1.00  2.360          H  
ATOM  31260  N   ASP B2040      60.378  40.562 -19.222  1.00  1.290          N  
ATOM  31261  CA  ASP B2040      59.268  39.829 -19.824  1.00  1.280          C  
ATOM  31262  C   ASP B2040      59.730  38.977 -21.002  1.00  1.240          C  
ATOM  31263  O   ASP B2040      60.915  38.938 -21.324  1.00  1.220          O  
ATOM  31264  CB  ASP B2040      58.189  40.821 -20.260  1.00  1.800          C  
ATOM  31265  CG  ASP B2040      57.496  41.530 -19.060  1.00  1.800          C  
ATOM  31266  OD1 ASP B2040      57.104  40.868 -18.082  1.00  1.800          O  
ATOM  31267  OD2 ASP B2040      57.361  42.733 -19.130  1.00  1.800          O  
ATOM  31268  H   ASP B2040      60.672  41.429 -19.681  1.00  1.550          H  
ATOM  31269  HA  ASP B2040      58.833  39.176 -19.073  1.00  1.540          H  
ATOM  31270 1HB  ASP B2040      58.642  41.578 -20.904  1.00  2.160          H  
ATOM  31271 2HB  ASP B2040      57.431  40.309 -20.847  1.00  2.160          H  
ATOM  31272  N   ILE B2041      58.799  38.254 -21.623  1.00  1.220          N  
ATOM  31273  CA  ILE B2041      59.062  37.450 -22.822  1.00  1.170          C  
ATOM  31274  C   ILE B2041      58.050  37.784 -23.891  1.00  1.170          C  
ATOM  31275  O   ILE B2041      56.882  37.922 -23.580  1.00  1.220          O  
ATOM  31276  CB  ILE B2041      58.970  35.941 -22.551  1.00  1.660          C  
ATOM  31277  CG1 ILE B2041      59.989  35.561 -21.541  1.00  1.660          C  
ATOM  31278  CG2 ILE B2041      59.133  35.119 -23.880  1.00  1.660          C  
ATOM  31279  CD1 ILE B2041      59.809  34.203 -20.989  1.00  1.660          C  
ATOM  31280  H   ILE B2041      57.839  38.277 -21.262  1.00  1.460          H  
ATOM  31281  HA  ILE B2041      60.053  37.688 -23.194  1.00  1.400          H  
ATOM  31282  HB  ILE B2041      58.023  35.732 -22.129  1.00  1.990          H  
ATOM  31283 1HG1 ILE B2041      60.978  35.630 -21.987  1.00  1.990          H  
ATOM  31284 2HG1 ILE B2041      59.945  36.252 -20.725  1.00  1.990          H  
ATOM  31285 1HG2 ILE B2041      59.051  34.068 -23.684  1.00  1.990          H  
ATOM  31286 2HG2 ILE B2041      58.362  35.386 -24.581  1.00  1.990          H  
ATOM  31287 3HG2 ILE B2041      60.105  35.330 -24.321  1.00  1.990          H  
ATOM  31288 1HD1 ILE B2041      60.581  34.062 -20.267  1.00  1.990          H  
ATOM  31289 2HD1 ILE B2041      58.837  34.132 -20.509  1.00  1.990          H  
ATOM  31290 3HD1 ILE B2041      59.887  33.449 -21.745  1.00  1.990          H  
ATOM  31291  N   ARG B2042      58.452  37.942 -25.133  1.00  1.130          N  
ATOM  31292  CA  ARG B2042      57.436  38.169 -26.144  1.00  1.120          C  
ATOM  31293  C   ARG B2042      57.347  36.979 -27.095  1.00  1.080          C  
ATOM  31294  O   ARG B2042      58.370  36.386 -27.469  1.00  1.050          O  
ATOM  31295  CB  ARG B2042      57.706  39.450 -26.915  1.00  1.570          C  
ATOM  31296  CG  ARG B2042      56.571  39.877 -27.825  1.00  1.570          C  
ATOM  31297  CD  ARG B2042      56.855  41.109 -28.593  1.00  1.570          C  
ATOM  31298  NE  ARG B2042      57.121  42.268 -27.761  1.00  1.570          N  
ATOM  31299  CZ  ARG B2042      56.195  43.063 -27.173  1.00  1.570          C  
ATOM  31300  NH1 ARG B2042      54.892  42.813 -27.269  1.00  1.570          N  
ATOM  31301  NH2 ARG B2042      56.607  44.121 -26.482  1.00  1.570          N  
ATOM  31302  H   ARG B2042      59.442  37.861 -25.360  1.00  1.360          H  
ATOM  31303  HA  ARG B2042      56.467  38.266 -25.667  1.00  1.340          H  
ATOM  31304 1HB  ARG B2042      57.854  40.248 -26.205  1.00  1.890          H  
ATOM  31305 2HB  ARG B2042      58.612  39.349 -27.511  1.00  1.890          H  
ATOM  31306 1HG  ARG B2042      56.364  39.111 -28.552  1.00  1.890          H  
ATOM  31307 2HG  ARG B2042      55.685  40.035 -27.222  1.00  1.890          H  
ATOM  31308 1HD  ARG B2042      57.729  40.941 -29.222  1.00  1.890          H  
ATOM  31309 2HD  ARG B2042      56.000  41.329 -29.231  1.00  1.890          H  
ATOM  31310  HE  ARG B2042      58.092  42.530 -27.645  1.00  1.890          H  
ATOM  31311 1HH1 ARG B2042      54.525  41.984 -27.776  1.00  1.890          H  
ATOM  31312 2HH1 ARG B2042      54.230  43.431 -26.825  1.00  1.890          H  
ATOM  31313 1HH2 ARG B2042      57.597  44.322 -26.406  1.00  1.890          H  
ATOM  31314 2HH2 ARG B2042      55.936  44.730 -26.037  1.00  1.890          H  
ATOM  31315  N   TYR B2043      56.115  36.647 -27.498  1.00  1.070          N  
ATOM  31316  CA  TYR B2043      55.853  35.615 -28.501  1.00  1.040          C  
ATOM  31317  C   TYR B2043      56.495  36.000 -29.816  1.00  1.030          C  
ATOM  31318  O   TYR B2043      56.492  37.183 -30.193  1.00  1.050          O  
ATOM  31319  CB  TYR B2043      54.347  35.421 -28.754  1.00  1.470          C  
ATOM  31320  CG  TYR B2043      53.565  34.574 -27.759  1.00  1.470          C  
ATOM  31321  CD1 TYR B2043      52.877  35.144 -26.723  1.00  1.470          C  
ATOM  31322  CD2 TYR B2043      53.506  33.207 -27.932  1.00  1.470          C  
ATOM  31323  CE1 TYR B2043      52.172  34.380 -25.855  1.00  1.470          C  
ATOM  31324  CE2 TYR B2043      52.779  32.430 -27.058  1.00  1.470          C  
ATOM  31325  CZ  TYR B2043      52.117  33.025 -26.022  1.00  1.470          C  
ATOM  31326  OH  TYR B2043      51.378  32.274 -25.165  1.00  1.470          O  
ATOM  31327  H   TYR B2043      55.326  37.157 -27.083  1.00  1.280          H  
ATOM  31328  HA  TYR B2043      56.294  34.679 -28.174  1.00  1.250          H  
ATOM  31329 1HB  TYR B2043      53.897  36.401 -28.763  1.00  1.760          H  
ATOM  31330 2HB  TYR B2043      54.203  34.994 -29.748  1.00  1.760          H  
ATOM  31331  HD1 TYR B2043      52.883  36.183 -26.586  1.00  1.760          H  
ATOM  31332  HD2 TYR B2043      54.031  32.743 -28.761  1.00  1.760          H  
ATOM  31333  HE1 TYR B2043      51.639  34.853 -25.033  1.00  1.760          H  
ATOM  31334  HE2 TYR B2043      52.722  31.351 -27.195  1.00  1.760          H  
ATOM  31335  HH  TYR B2043      50.976  32.841 -24.495  1.00  1.760          H  
ATOM  31336  N   GLY B2044      57.049  35.016 -30.510  1.00  1.020          N  
ATOM  31337  CA  GLY B2044      57.647  35.279 -31.796  1.00  1.010          C  
ATOM  31338  C   GLY B2044      56.580  35.294 -32.864  1.00  1.000          C  
ATOM  31339  O   GLY B2044      55.444  34.867 -32.645  1.00  1.040          O  
ATOM  31340  H   GLY B2044      57.039  34.068 -30.164  1.00  1.220          H  
ATOM  31341 1HA  GLY B2044      58.192  36.218 -31.779  1.00  1.210          H  
ATOM  31342 2HA  GLY B2044      58.372  34.507 -32.021  1.00  1.210          H  
ATOM  31343  N   LEU B2045      56.971  35.642 -34.066  1.00  1.020          N  
ATOM  31344  CA  LEU B2045      56.031  35.708 -35.167  1.00  1.030          C  
ATOM  31345  C   LEU B2045      55.739  34.326 -35.728  1.00  1.000          C  
ATOM  31346  O   LEU B2045      54.690  34.099 -36.330  1.00  1.010          O  
ATOM  31347  CB  LEU B2045      56.605  36.639 -36.217  1.00  1.440          C  
ATOM  31348  CG  LEU B2045      56.804  38.090 -35.732  1.00  1.440          C  
ATOM  31349  CD1 LEU B2045      57.549  38.836 -36.751  1.00  1.440          C  
ATOM  31350  CD2 LEU B2045      55.433  38.802 -35.430  1.00  1.440          C  
ATOM  31351  H   LEU B2045      57.946  35.938 -34.173  1.00  1.220          H  
ATOM  31352  HA  LEU B2045      55.092  36.104 -34.795  1.00  1.240          H  
ATOM  31353 1HB  LEU B2045      57.574  36.257 -36.499  1.00  1.730          H  
ATOM  31354 2HB  LEU B2045      55.954  36.646 -37.087  1.00  1.730          H  
ATOM  31355  HG  LEU B2045      57.404  38.065 -34.851  1.00  1.730          H  
ATOM  31356 1HD1 LEU B2045      57.731  39.853 -36.398  1.00  1.730          H  
ATOM  31357 2HD1 LEU B2045      58.503  38.348 -36.938  1.00  1.730          H  
ATOM  31358 3HD1 LEU B2045      56.972  38.861 -37.651  1.00  1.730          H  
ATOM  31359 1HD2 LEU B2045      55.619  39.810 -35.086  1.00  1.730          H  
ATOM  31360 2HD2 LEU B2045      54.824  38.834 -36.331  1.00  1.730          H  
ATOM  31361 3HD2 LEU B2045      54.897  38.274 -34.660  1.00  1.730          H  
ATOM  31362  N   GLY B2046      56.603  33.350 -35.432  1.00  0.970          N  
ATOM  31363  CA  GLY B2046      56.398  31.996 -35.899  1.00  0.940          C  
ATOM  31364  C   GLY B2046      55.404  31.288 -34.981  1.00  0.930          C  
ATOM  31365  O   GLY B2046      55.092  30.115 -35.174  1.00  0.910          O  
ATOM  31366  H   GLY B2046      57.470  33.512 -34.910  1.00  1.160          H  
ATOM  31367 1HA  GLY B2046      56.020  32.006 -36.924  1.00  1.130          H  
ATOM  31368 2HA  GLY B2046      57.349  31.465 -35.903  1.00  1.130          H  
ATOM  31369  N   ALA B2047      54.904  32.002 -33.955  1.00  0.940          N  
ATOM  31370  CA  ALA B2047      53.953  31.446 -33.020  1.00  0.930          C  
ATOM  31371  C   ALA B2047      52.545  31.474 -33.601  1.00  0.950          C  
ATOM  31372  O   ALA B2047      51.643  30.914 -32.992  1.00  0.950          O  
ATOM  31373  CB  ALA B2047      53.981  32.220 -31.702  1.00  1.310          C  
ATOM  31374  H   ALA B2047      55.188  32.970 -33.801  1.00  1.130          H  
ATOM  31375  HA  ALA B2047      54.228  30.408 -32.833  1.00  1.120          H  
ATOM  31376 1HB  ALA B2047      53.278  31.772 -31.003  1.00  1.570          H  
ATOM  31377 2HB  ALA B2047      54.984  32.187 -31.283  1.00  1.570          H  
ATOM  31378 3HB  ALA B2047      53.698  33.257 -31.885  1.00  1.570          H  
ATOM  31379  N   VAL B2048      52.367  32.112 -34.768  1.00  0.970          N  
ATOM  31380  CA  VAL B2048      51.064  32.235 -35.406  1.00  0.990          C  
ATOM  31381  C   VAL B2048      50.880  31.104 -36.441  1.00  0.990          C  
ATOM  31382  O   VAL B2048      51.656  30.982 -37.386  1.00  1.000          O  
ATOM  31383  CB  VAL B2048      50.975  33.627 -36.071  1.00  1.380          C  
ATOM  31384  CG1 VAL B2048      49.623  33.825 -36.774  1.00  1.380          C  
ATOM  31385  CG2 VAL B2048      51.216  34.701 -35.016  1.00  1.380          C  
ATOM  31386  H   VAL B2048      53.178  32.544 -35.228  1.00  1.160          H  
ATOM  31387  HA  VAL B2048      50.287  32.142 -34.648  1.00  1.190          H  
ATOM  31388  HB  VAL B2048      51.748  33.697 -36.826  1.00  1.650          H  
ATOM  31389 1HG1 VAL B2048      49.602  34.803 -37.249  1.00  1.650          H  
ATOM  31390 2HG1 VAL B2048      49.475  33.057 -37.518  1.00  1.650          H  
ATOM  31391 3HG1 VAL B2048      48.840  33.779 -36.072  1.00  1.650          H  
ATOM  31392 1HG2 VAL B2048      51.177  35.678 -35.465  1.00  1.650          H  
ATOM  31393 2HG2 VAL B2048      50.457  34.617 -34.271  1.00  1.650          H  
ATOM  31394 3HG2 VAL B2048      52.194  34.562 -34.553  1.00  1.650          H  
ATOM  31395  N   ARG B2049      49.803  30.333 -36.294  1.00  1.000          N  
ATOM  31396  CA  ARG B2049      49.472  29.160 -37.103  1.00  1.020          C  
ATOM  31397  C   ARG B2049      49.686  29.235 -38.604  1.00  1.130          C  
ATOM  31398  O   ARG B2049      50.179  28.280 -39.202  1.00  1.580          O  
ATOM  31399  CB  ARG B2049      48.000  28.837 -36.916  1.00  1.420          C  
ATOM  31400  CG  ARG B2049      47.491  27.602 -37.646  1.00  1.420          C  
ATOM  31401  CD  ARG B2049      46.041  27.439 -37.450  1.00  1.420          C  
ATOM  31402  NE  ARG B2049      45.689  27.259 -36.032  1.00  1.420          N  
ATOM  31403  CZ  ARG B2049      45.726  26.107 -35.337  1.00  1.420          C  
ATOM  31404  NH1 ARG B2049      46.105  24.974 -35.880  1.00  1.420          N  
ATOM  31405  NH2 ARG B2049      45.367  26.153 -34.078  1.00  1.420          N  
ATOM  31406  H   ARG B2049      49.211  30.502 -35.481  1.00  1.200          H  
ATOM  31407  HA  ARG B2049      50.067  28.332 -36.718  1.00  1.220          H  
ATOM  31408 1HB  ARG B2049      47.805  28.688 -35.856  1.00  1.700          H  
ATOM  31409 2HB  ARG B2049      47.399  29.683 -37.238  1.00  1.700          H  
ATOM  31410 1HG  ARG B2049      47.663  27.691 -38.721  1.00  1.700          H  
ATOM  31411 2HG  ARG B2049      48.001  26.719 -37.271  1.00  1.700          H  
ATOM  31412 1HD  ARG B2049      45.536  28.333 -37.818  1.00  1.700          H  
ATOM  31413 2HD  ARG B2049      45.692  26.577 -38.016  1.00  1.700          H  
ATOM  31414  HE  ARG B2049      45.380  28.082 -35.485  1.00  1.700          H  
ATOM  31415 1HH1 ARG B2049      46.379  24.944 -36.845  1.00  1.700          H  
ATOM  31416 2HH1 ARG B2049      46.119  24.134 -35.322  1.00  1.700          H  
ATOM  31417 1HH2 ARG B2049      45.077  27.073 -33.703  1.00  1.700          H  
ATOM  31418 2HH2 ARG B2049      45.374  25.321 -33.505  1.00  1.700          H  
ATOM  31419  N   ASN B2050      49.291  30.330 -39.230  1.00  1.010          N  
ATOM  31420  CA  ASN B2050      49.370  30.406 -40.684  1.00  1.040          C  
ATOM  31421  C   ASN B2050      50.581  31.172 -41.199  1.00  1.050          C  
ATOM  31422  O   ASN B2050      50.639  31.518 -42.381  1.00  1.070          O  
ATOM  31423  CB  ASN B2050      48.112  31.036 -41.219  1.00  1.440          C  
ATOM  31424  CG  ASN B2050      46.882  30.188 -40.995  1.00  1.440          C  
ATOM  31425  OD1 ASN B2050      46.889  28.961 -41.155  1.00  1.440          O  
ATOM  31426  ND2 ASN B2050      45.815  30.832 -40.615  1.00  1.440          N  
ATOM  31427  H   ASN B2050      48.910  31.095 -38.693  1.00  1.210          H  
ATOM  31428  HA  ASN B2050      49.442  29.391 -41.074  1.00  1.250          H  
ATOM  31429 1HB  ASN B2050      47.988  31.976 -40.734  1.00  1.730          H  
ATOM  31430 2HB  ASN B2050      48.214  31.231 -42.285  1.00  1.730          H  
ATOM  31431 1HD2 ASN B2050      44.961  30.342 -40.448  1.00  1.730          H  
ATOM  31432 2HD2 ASN B2050      45.855  31.833 -40.483  1.00  1.730          H  
ATOM  31433  N   VAL B2051      51.535  31.468 -40.325  1.00  1.020          N  
ATOM  31434  CA  VAL B2051      52.688  32.253 -40.717  1.00  1.030          C  
ATOM  31435  C   VAL B2051      53.948  31.376 -40.638  1.00  1.000          C  
ATOM  31436  O   VAL B2051      54.502  31.173 -39.560  1.00  0.980          O  
ATOM  31437  CB  VAL B2051      52.759  33.435 -39.734  1.00  1.440          C  
ATOM  31438  CG1 VAL B2051      53.874  34.361 -40.069  1.00  1.440          C  
ATOM  31439  CG2 VAL B2051      51.384  34.135 -39.699  1.00  1.440          C  
ATOM  31440  H   VAL B2051      51.470  31.137 -39.354  1.00  1.220          H  
ATOM  31441  HA  VAL B2051      52.558  32.615 -41.736  1.00  1.240          H  
ATOM  31442  HB  VAL B2051      52.988  33.039 -38.739  1.00  1.730          H  
ATOM  31443 1HG1 VAL B2051      53.928  35.152 -39.328  1.00  1.730          H  
ATOM  31444 2HG1 VAL B2051      54.774  33.807 -40.067  1.00  1.730          H  
ATOM  31445 3HG1 VAL B2051      53.710  34.785 -41.032  1.00  1.730          H  
ATOM  31446 1HG2 VAL B2051      51.418  34.940 -38.980  1.00  1.730          H  
ATOM  31447 2HG2 VAL B2051      51.124  34.515 -40.644  1.00  1.730          H  
ATOM  31448 3HG2 VAL B2051      50.630  33.435 -39.409  1.00  1.730          H  
ATOM  31449  N   GLY B2052      54.429  30.888 -41.783  1.00  1.010          N  
ATOM  31450  CA  GLY B2052      55.542  29.932 -41.776  1.00  0.990          C  
ATOM  31451  C   GLY B2052      56.930  30.549 -41.599  1.00  0.970          C  
ATOM  31452  O   GLY B2052      57.123  31.762 -41.637  1.00  0.990          O  
ATOM  31453  H   GLY B2052      53.965  31.126 -42.650  1.00  1.210          H  
ATOM  31454 1HA  GLY B2052      55.372  29.198 -40.987  1.00  1.190          H  
ATOM  31455 2HA  GLY B2052      55.523  29.376 -42.713  1.00  1.190          H  
ATOM  31456  N   ALA B2053      57.954  29.703 -41.488  1.00  0.940          N  
ATOM  31457  CA  ALA B2053      59.306  30.217 -41.253  1.00  0.930          C  
ATOM  31458  C   ALA B2053      59.795  31.160 -42.346  1.00  0.970          C  
ATOM  31459  O   ALA B2053      60.515  32.118 -42.060  1.00  0.980          O  
ATOM  31460  CB  ALA B2053      60.287  29.073 -41.112  1.00  1.310          C  
ATOM  31461  H   ALA B2053      57.785  28.705 -41.502  1.00  1.130          H  
ATOM  31462  HA  ALA B2053      59.279  30.778 -40.320  1.00  1.120          H  
ATOM  31463 1HB  ALA B2053      61.279  29.470 -40.894  1.00  1.570          H  
ATOM  31464 2HB  ALA B2053      59.974  28.418 -40.300  1.00  1.570          H  
ATOM  31465 3HB  ALA B2053      60.321  28.508 -42.042  1.00  1.570          H  
ATOM  31466  N   ASN B2054      59.420  30.894 -43.597  1.00  1.000          N  
ATOM  31467  CA  ASN B2054      59.845  31.710 -44.728  1.00  1.030          C  
ATOM  31468  C   ASN B2054      59.085  33.026 -44.806  1.00  1.050          C  
ATOM  31469  O   ASN B2054      59.499  33.973 -45.486  1.00  1.080          O  
ATOM  31470  CB  ASN B2054      59.634  30.920 -45.990  1.00  1.430          C  
ATOM  31471  CG  ASN B2054      58.192  30.569 -46.118  1.00  1.430          C  
ATOM  31472  OD1 ASN B2054      57.632  29.978 -45.173  1.00  1.430          O  
ATOM  31473  ND2 ASN B2054      57.576  30.914 -47.221  1.00  1.430          N  
ATOM  31474  H   ASN B2054      58.816  30.095 -43.784  1.00  1.200          H  
ATOM  31475  HA  ASN B2054      60.904  31.941 -44.612  1.00  1.240          H  
ATOM  31476 1HB  ASN B2054      59.946  31.505 -46.853  1.00  1.720          H  
ATOM  31477 2HB  ASN B2054      60.231  30.008 -45.964  1.00  1.720          H  
ATOM  31478 1HD2 ASN B2054      56.605  30.706 -47.342  1.00  1.720          H  
ATOM  31479 2HD2 ASN B2054      58.075  31.394 -47.944  1.00  1.720          H  
ATOM  31480  N   VAL B2055      57.967  33.071 -44.106  1.00  1.050          N  
ATOM  31481  CA  VAL B2055      57.099  34.213 -44.088  1.00  1.070          C  
ATOM  31482  C   VAL B2055      57.673  35.180 -43.097  1.00  1.070          C  
ATOM  31483  O   VAL B2055      57.854  36.369 -43.390  1.00  1.080          O  
ATOM  31484  CB  VAL B2055      55.686  33.802 -43.692  1.00  1.490          C  
ATOM  31485  CG1 VAL B2055      54.851  34.977 -43.557  1.00  1.490          C  
ATOM  31486  CG2 VAL B2055      55.136  32.841 -44.740  1.00  1.490          C  
ATOM  31487  H   VAL B2055      57.737  32.283 -43.504  1.00  1.260          H  
ATOM  31488  HA  VAL B2055      57.078  34.667 -45.074  1.00  1.280          H  
ATOM  31489  HB  VAL B2055      55.700  33.324 -42.734  1.00  1.790          H  
ATOM  31490 1HG1 VAL B2055      53.877  34.638 -43.282  1.00  1.790          H  
ATOM  31491 2HG1 VAL B2055      55.235  35.650 -42.795  1.00  1.790          H  
ATOM  31492 3HG1 VAL B2055      54.806  35.499 -44.488  1.00  1.790          H  
ATOM  31493 1HG2 VAL B2055      54.128  32.546 -44.466  1.00  1.790          H  
ATOM  31494 2HG2 VAL B2055      55.119  33.328 -45.707  1.00  1.790          H  
ATOM  31495 3HG2 VAL B2055      55.769  31.962 -44.798  1.00  1.790          H  
ATOM  31496  N   VAL B2056      57.985  34.638 -41.920  1.00  1.040          N  
ATOM  31497  CA  VAL B2056      58.567  35.419 -40.866  1.00  1.040          C  
ATOM  31498  C   VAL B2056      59.945  35.860 -41.326  1.00  1.060          C  
ATOM  31499  O   VAL B2056      60.294  37.025 -41.200  1.00  1.080          O  
ATOM  31500  CB  VAL B2056      58.684  34.626 -39.568  1.00  1.460          C  
ATOM  31501  CG1 VAL B2056      59.412  35.435 -38.593  1.00  1.460          C  
ATOM  31502  CG2 VAL B2056      57.345  34.247 -39.055  1.00  1.460          C  
ATOM  31503  H   VAL B2056      57.791  33.643 -41.777  1.00  1.250          H  
ATOM  31504  HA  VAL B2056      57.947  36.297 -40.690  1.00  1.250          H  
ATOM  31505  HB  VAL B2056      59.251  33.717 -39.748  1.00  1.750          H  
ATOM  31506 1HG1 VAL B2056      59.486  34.888 -37.734  1.00  1.750          H  
ATOM  31507 2HG1 VAL B2056      60.389  35.650 -38.962  1.00  1.750          H  
ATOM  31508 3HG1 VAL B2056      58.877  36.361 -38.401  1.00  1.750          H  
ATOM  31509 1HG2 VAL B2056      57.454  33.682 -38.142  1.00  1.750          H  
ATOM  31510 2HG2 VAL B2056      56.744  35.131 -38.868  1.00  1.750          H  
ATOM  31511 3HG2 VAL B2056      56.874  33.629 -39.801  1.00  1.750          H  
ATOM  31512  N   GLY B2057      60.732  34.948 -41.898  1.00  1.040          N  
ATOM  31513  CA  GLY B2057      62.052  35.295 -42.391  1.00  1.060          C  
ATOM  31514  C   GLY B2057      62.001  36.557 -43.254  1.00  1.100          C  
ATOM  31515  O   GLY B2057      62.760  37.503 -43.003  1.00  1.110          O  
ATOM  31516  H   GLY B2057      60.444  33.972 -41.949  1.00  1.250          H  
ATOM  31517 1HA  GLY B2057      62.724  35.448 -41.548  1.00  1.270          H  
ATOM  31518 2HA  GLY B2057      62.444  34.461 -42.973  1.00  1.270          H  
ATOM  31519  N   SER B2058      61.116  36.589 -44.265  1.00  1.130          N  
ATOM  31520  CA  SER B2058      61.009  37.764 -45.123  1.00  1.190          C  
ATOM  31521  C   SER B2058      60.635  39.010 -44.323  1.00  1.210          C  
ATOM  31522  O   SER B2058      61.253  40.072 -44.493  1.00  1.250          O  
ATOM  31523  CB  SER B2058      59.979  37.537 -46.192  1.00  1.640          C  
ATOM  31524  OG  SER B2058      59.871  38.660 -47.023  1.00  1.640          O  
ATOM  31525  H   SER B2058      60.518  35.778 -44.462  1.00  1.360          H  
ATOM  31526  HA  SER B2058      61.977  37.934 -45.594  1.00  1.430          H  
ATOM  31527 1HB  SER B2058      60.242  36.657 -46.779  1.00  1.970          H  
ATOM  31528 2HB  SER B2058      59.026  37.339 -45.711  1.00  1.970          H  
ATOM  31529  HG  SER B2058      59.220  38.434 -47.686  1.00  1.970          H  
ATOM  31530  N   LEU B2059      59.640  38.891 -43.429  1.00  1.190          N  
ATOM  31531  CA  LEU B2059      59.204  40.022 -42.610  1.00  1.230          C  
ATOM  31532  C   LEU B2059      60.367  40.588 -41.813  1.00  1.220          C  
ATOM  31533  O   LEU B2059      60.588  41.801 -41.798  1.00  1.280          O  
ATOM  31534  CB  LEU B2059      58.115  39.573 -41.611  1.00  1.710          C  
ATOM  31535  CG  LEU B2059      57.355  40.662 -40.709  1.00  1.710          C  
ATOM  31536  CD1 LEU B2059      56.022  40.032 -40.311  1.00  1.710          C  
ATOM  31537  CD2 LEU B2059      58.188  41.098 -39.453  1.00  1.710          C  
ATOM  31538  H   LEU B2059      59.148  37.992 -43.341  1.00  1.430          H  
ATOM  31539  HA  LEU B2059      58.810  40.792 -43.268  1.00  1.480          H  
ATOM  31540 1HB  LEU B2059      57.357  39.030 -42.178  1.00  2.050          H  
ATOM  31541 2HB  LEU B2059      58.572  38.865 -40.925  1.00  2.050          H  
ATOM  31542  HG  LEU B2059      57.141  41.531 -41.277  1.00  2.050          H  
ATOM  31543 1HD1 LEU B2059      55.447  40.728 -39.728  1.00  2.050          H  
ATOM  31544 2HD1 LEU B2059      55.473  39.774 -41.210  1.00  2.050          H  
ATOM  31545 3HD1 LEU B2059      56.191  39.132 -39.736  1.00  2.050          H  
ATOM  31546 1HD2 LEU B2059      57.609  41.808 -38.860  1.00  2.050          H  
ATOM  31547 2HD2 LEU B2059      58.416  40.238 -38.863  1.00  2.050          H  
ATOM  31548 3HD2 LEU B2059      59.111  41.575 -39.733  1.00  2.050          H  
ATOM  31549  N   LEU B2060      61.100  39.717 -41.118  1.00  1.150          N  
ATOM  31550  CA  LEU B2060      62.184  40.145 -40.252  1.00  1.140          C  
ATOM  31551  C   LEU B2060      63.301  40.799 -41.033  1.00  1.170          C  
ATOM  31552  O   LEU B2060      63.861  41.803 -40.592  1.00  1.200          O  
ATOM  31553  CB  LEU B2060      62.772  38.941 -39.515  1.00  1.600          C  
ATOM  31554  CG  LEU B2060      61.866  38.226 -38.498  1.00  1.600          C  
ATOM  31555  CD1 LEU B2060      62.584  36.999 -38.016  1.00  1.600          C  
ATOM  31556  CD2 LEU B2060      61.509  39.106 -37.360  1.00  1.600          C  
ATOM  31557  H   LEU B2060      60.869  38.726 -41.187  1.00  1.380          H  
ATOM  31558  HA  LEU B2060      61.799  40.876 -39.549  1.00  1.370          H  
ATOM  31559 1HB  LEU B2060      63.050  38.201 -40.268  1.00  1.920          H  
ATOM  31560 2HB  LEU B2060      63.676  39.258 -39.000  1.00  1.920          H  
ATOM  31561  HG  LEU B2060      60.956  37.923 -38.988  1.00  1.920          H  
ATOM  31562 1HD1 LEU B2060      61.946  36.485 -37.328  1.00  1.920          H  
ATOM  31563 2HD1 LEU B2060      62.810  36.349 -38.864  1.00  1.920          H  
ATOM  31564 3HD1 LEU B2060      63.508  37.281 -37.519  1.00  1.920          H  
ATOM  31565 1HD2 LEU B2060      60.873  38.558 -36.669  1.00  1.920          H  
ATOM  31566 2HD2 LEU B2060      62.415  39.410 -36.855  1.00  1.920          H  
ATOM  31567 3HD2 LEU B2060      60.970  39.978 -37.707  1.00  1.920          H  
ATOM  31568  N   GLN B2061      63.647  40.251 -42.202  1.00  1.170          N  
ATOM  31569  CA  GLN B2061      64.712  40.865 -42.979  1.00  1.210          C  
ATOM  31570  C   GLN B2061      64.261  42.227 -43.473  1.00  1.260          C  
ATOM  31571  O   GLN B2061      65.024  43.199 -43.428  1.00  1.310          O  
ATOM  31572  CB  GLN B2061      65.096  39.989 -44.173  1.00  1.680          C  
ATOM  31573  CG  GLN B2061      66.318  40.490 -44.980  1.00  1.680          C  
ATOM  31574  CD  GLN B2061      67.606  40.474 -44.168  1.00  1.680          C  
ATOM  31575  OE1 GLN B2061      67.904  39.467 -43.514  1.00  1.680          O  
ATOM  31576  NE2 GLN B2061      68.375  41.556 -44.209  1.00  1.680          N  
ATOM  31577  H   GLN B2061      63.199  39.382 -42.512  1.00  1.400          H  
ATOM  31578  HA  GLN B2061      65.582  40.997 -42.338  1.00  1.450          H  
ATOM  31579 1HB  GLN B2061      65.310  38.981 -43.821  1.00  2.010          H  
ATOM  31580 2HB  GLN B2061      64.244  39.916 -44.853  1.00  2.010          H  
ATOM  31581 1HG  GLN B2061      66.454  39.848 -45.846  1.00  2.010          H  
ATOM  31582 2HG  GLN B2061      66.144  41.521 -45.304  1.00  2.010          H  
ATOM  31583 1HE2 GLN B2061      69.231  41.594 -43.699  1.00  2.010          H  
ATOM  31584 2HE2 GLN B2061      68.104  42.389 -44.763  1.00  2.010          H  
ATOM  31585  N   THR B2062      62.996  42.307 -43.891  1.00  1.270          N  
ATOM  31586  CA  THR B2062      62.433  43.536 -44.396  1.00  1.310          C  
ATOM  31587  C   THR B2062      62.457  44.579 -43.304  1.00  1.330          C  
ATOM  31588  O   THR B2062      62.868  45.711 -43.526  1.00  1.360          O  
ATOM  31589  CB  THR B2062      60.983  43.323 -44.874  1.00  1.820          C  
ATOM  31590  OG1 THR B2062      60.965  42.362 -45.950  1.00  1.820          O  
ATOM  31591  CG2 THR B2062      60.392  44.637 -45.352  1.00  1.820          C  
ATOM  31592  H   THR B2062      62.411  41.469 -43.912  1.00  1.520          H  
ATOM  31593  HA  THR B2062      63.039  43.887 -45.230  1.00  1.570          H  
ATOM  31594  HB  THR B2062      60.382  42.940 -44.056  1.00  2.180          H  
ATOM  31595  HG1 THR B2062      61.182  41.473 -45.587  1.00  2.180          H  
ATOM  31596 1HG2 THR B2062      59.390  44.458 -45.677  1.00  2.180          H  
ATOM  31597 2HG2 THR B2062      60.382  45.366 -44.545  1.00  2.180          H  
ATOM  31598 3HG2 THR B2062      60.978  45.025 -46.180  1.00  2.180          H  
ATOM  31599  N   ARG B2063      62.015  44.203 -42.109  1.00  1.320          N  
ATOM  31600  CA  ARG B2063      62.008  45.111 -40.988  1.00  1.370          C  
ATOM  31601  C   ARG B2063      63.414  45.570 -40.638  1.00  1.370          C  
ATOM  31602  O   ARG B2063      63.644  46.749 -40.414  1.00  1.430          O  
ATOM  31603  CB  ARG B2063      61.398  44.451 -39.771  1.00  1.900          C  
ATOM  31604  CG  ARG B2063      61.266  45.354 -38.559  1.00  1.900          C  
ATOM  31605  CD  ARG B2063      60.710  44.631 -37.424  1.00  1.900          C  
ATOM  31606  NE  ARG B2063      61.628  43.645 -36.868  1.00  1.900          N  
ATOM  31607  CZ  ARG B2063      61.265  42.591 -36.098  1.00  1.900          C  
ATOM  31608  NH1 ARG B2063      60.012  42.337 -35.814  1.00  1.900          N  
ATOM  31609  NH2 ARG B2063      62.163  41.780 -35.603  1.00  1.900          N  
ATOM  31610  H   ARG B2063      61.651  43.259 -41.987  1.00  1.580          H  
ATOM  31611  HA  ARG B2063      61.411  45.984 -41.252  1.00  1.640          H  
ATOM  31612 1HB  ARG B2063      60.415  44.070 -40.020  1.00  2.280          H  
ATOM  31613 2HB  ARG B2063      62.008  43.594 -39.486  1.00  2.280          H  
ATOM  31614 1HG  ARG B2063      62.243  45.736 -38.264  1.00  2.280          H  
ATOM  31615 2HG  ARG B2063      60.602  46.189 -38.795  1.00  2.280          H  
ATOM  31616 1HD  ARG B2063      60.452  45.336 -36.641  1.00  2.280          H  
ATOM  31617 2HD  ARG B2063      59.835  44.119 -37.773  1.00  2.280          H  
ATOM  31618  HE  ARG B2063      62.615  43.764 -37.061  1.00  2.280          H  
ATOM  31619 1HH1 ARG B2063      59.252  42.924 -36.169  1.00  2.280          H  
ATOM  31620 2HH1 ARG B2063      59.812  41.510 -35.226  1.00  2.280          H  
ATOM  31621 1HH2 ARG B2063      63.148  41.918 -35.778  1.00  2.280          H  
ATOM  31622 2HH2 ARG B2063      61.817  40.995 -35.028  1.00  2.280          H  
ATOM  31623  N   ASN B2064      64.367  44.640 -40.566  1.00  1.330          N  
ATOM  31624  CA  ASN B2064      65.718  44.973 -40.135  1.00  1.340          C  
ATOM  31625  C   ASN B2064      66.430  45.976 -41.042  1.00  1.360          C  
ATOM  31626  O   ASN B2064      67.185  46.822 -40.561  1.00  1.390          O  
ATOM  31627  CB  ASN B2064      66.525  43.703 -40.007  1.00  1.870          C  
ATOM  31628  CG  ASN B2064      66.093  42.870 -38.819  1.00  1.870          C  
ATOM  31629  OD1 ASN B2064      65.454  43.350 -37.869  1.00  1.870          O  
ATOM  31630  ND2 ASN B2064      66.431  41.611 -38.858  1.00  1.870          N  
ATOM  31631  H   ASN B2064      64.141  43.660 -40.755  1.00  1.600          H  
ATOM  31632  HA  ASN B2064      65.646  45.436 -39.152  1.00  1.610          H  
ATOM  31633 1HB  ASN B2064      66.402  43.108 -40.919  1.00  2.250          H  
ATOM  31634 2HB  ASN B2064      67.580  43.946 -39.913  1.00  2.250          H  
ATOM  31635 1HD2 ASN B2064      66.173  41.002 -38.110  1.00  2.250          H  
ATOM  31636 2HD2 ASN B2064      66.942  41.253 -39.638  1.00  2.250          H  
ATOM  31637  N   ASP B2065      66.155  45.927 -42.343  1.00  1.330          N  
ATOM  31638  CA  ASP B2065      66.781  46.848 -43.290  1.00  1.360          C  
ATOM  31639  C   ASP B2065      65.989  48.149 -43.491  1.00  1.380          C  
ATOM  31640  O   ASP B2065      66.367  48.995 -44.310  1.00  1.390          O  
ATOM  31641  CB  ASP B2065      66.953  46.153 -44.641  1.00  1.890          C  
ATOM  31642  CG  ASP B2065      67.985  45.018 -44.627  1.00  1.890          C  
ATOM  31643  OD1 ASP B2065      68.919  45.058 -43.853  1.00  1.890          O  
ATOM  31644  OD2 ASP B2065      67.821  44.098 -45.401  1.00  1.890          O  
ATOM  31645  H   ASP B2065      65.559  45.167 -42.694  1.00  1.600          H  
ATOM  31646  HA  ASP B2065      67.765  47.110 -42.904  1.00  1.630          H  
ATOM  31647 1HB  ASP B2065      65.987  45.727 -44.934  1.00  2.270          H  
ATOM  31648 2HB  ASP B2065      67.232  46.883 -45.396  1.00  2.270          H  
ATOM  31649  N   LYS B2066      64.874  48.283 -42.780  1.00  1.390          N  
ATOM  31650  CA  LYS B2066      63.953  49.405 -42.870  1.00  1.410          C  
ATOM  31651  C   LYS B2066      63.704  49.999 -41.486  1.00  1.400          C  
ATOM  31652  O   LYS B2066      64.323  49.616 -40.495  1.00  1.440          O  
ATOM  31653  CB  LYS B2066      62.618  48.963 -43.495  1.00  1.970          C  
ATOM  31654  CG  LYS B2066      62.682  48.375 -44.926  1.00  1.970          C  
ATOM  31655  CD  LYS B2066      63.014  49.407 -45.985  1.00  1.970          C  
ATOM  31656  CE  LYS B2066      62.952  48.790 -47.374  1.00  1.970          C  
ATOM  31657  NZ  LYS B2066      63.344  49.761 -48.438  1.00  1.970          N  
ATOM  31658  H   LYS B2066      64.631  47.570 -42.086  1.00  1.670          H  
ATOM  31659  HA  LYS B2066      64.402  50.180 -43.485  1.00  1.690          H  
ATOM  31660 1HB  LYS B2066      62.168  48.200 -42.853  1.00  2.360          H  
ATOM  31661 2HB  LYS B2066      61.933  49.798 -43.516  1.00  2.360          H  
ATOM  31662 1HG  LYS B2066      63.457  47.613 -44.959  1.00  2.360          H  
ATOM  31663 2HG  LYS B2066      61.730  47.900 -45.161  1.00  2.360          H  
ATOM  31664 1HD  LYS B2066      62.310  50.236 -45.926  1.00  2.360          H  
ATOM  31665 2HD  LYS B2066      64.022  49.788 -45.819  1.00  2.360          H  
ATOM  31666 1HE  LYS B2066      63.626  47.934 -47.410  1.00  2.360          H  
ATOM  31667 2HE  LYS B2066      61.934  48.445 -47.565  1.00  2.360          H  
ATOM  31668 1HZ  LYS B2066      63.290  49.311 -49.342  1.00  2.360          H  
ATOM  31669 2HZ  LYS B2066      62.719  50.556 -48.422  1.00  2.360          H  
ATOM  31670 3HZ  LYS B2066      64.291  50.075 -48.274  1.00  2.360          H  
ATOM  31671  N   GLY B2067      62.864  51.021 -41.420  1.00  1.410          N  
ATOM  31672  CA  GLY B2067      62.492  51.562 -40.125  1.00  1.410          C  
ATOM  31673  C   GLY B2067      61.273  50.789 -39.623  1.00  1.380          C  
ATOM  31674  O   GLY B2067      60.922  49.741 -40.167  1.00  1.370          O  
ATOM  31675  H   GLY B2067      62.433  51.378 -42.256  1.00  1.690          H  
ATOM  31676 1HA  GLY B2067      63.318  51.464 -39.421  1.00  1.690          H  
ATOM  31677 2HA  GLY B2067      62.252  52.620 -40.217  1.00  1.690          H  
ATOM  31678  N   LYS B2068      60.624  51.312 -38.595  1.00  1.380          N  
ATOM  31679  CA  LYS B2068      59.442  50.678 -38.016  1.00  1.360          C  
ATOM  31680  C   LYS B2068      58.293  50.694 -39.003  1.00  1.390          C  
ATOM  31681  O   LYS B2068      58.202  51.595 -39.837  1.00  1.400          O  
ATOM  31682  CB  LYS B2068      59.032  51.403 -36.729  1.00  1.910          C  
ATOM  31683  CG  LYS B2068      60.029  51.295 -35.556  1.00  1.910          C  
ATOM  31684  CD  LYS B2068      59.861  49.952 -34.816  1.00  1.910          C  
ATOM  31685  CE  LYS B2068      60.801  49.823 -33.610  1.00  1.910          C  
ATOM  31686  NZ  LYS B2068      60.471  48.621 -32.754  1.00  1.910          N  
ATOM  31687  H   LYS B2068      60.961  52.179 -38.204  1.00  1.660          H  
ATOM  31688  HA  LYS B2068      59.670  49.635 -37.794  1.00  1.630          H  
ATOM  31689 1HB  LYS B2068      58.879  52.460 -36.947  1.00  2.290          H  
ATOM  31690 2HB  LYS B2068      58.070  51.007 -36.393  1.00  2.290          H  
ATOM  31691 1HG  LYS B2068      61.048  51.362 -35.934  1.00  2.290          H  
ATOM  31692 2HG  LYS B2068      59.860  52.115 -34.859  1.00  2.290          H  
ATOM  31693 1HD  LYS B2068      58.836  49.886 -34.460  1.00  2.290          H  
ATOM  31694 2HD  LYS B2068      60.047  49.119 -35.493  1.00  2.290          H  
ATOM  31695 1HE  LYS B2068      61.817  49.716 -33.981  1.00  2.290          H  
ATOM  31696 2HE  LYS B2068      60.739  50.721 -32.996  1.00  2.290          H  
ATOM  31697 1HZ  LYS B2068      61.117  48.561 -31.973  1.00  2.290          H  
ATOM  31698 2HZ  LYS B2068      59.530  48.729 -32.388  1.00  2.290          H  
ATOM  31699 3HZ  LYS B2068      60.509  47.728 -33.273  1.00  2.290          H  
ATOM  31700  N   PHE B2069      57.405  49.711 -38.917  1.00  1.430          N  
ATOM  31701  CA  PHE B2069      56.224  49.737 -39.760  1.00  1.470          C  
ATOM  31702  C   PHE B2069      55.370  50.829 -39.124  1.00  1.520          C  
ATOM  31703  O   PHE B2069      55.150  50.786 -37.906  1.00  1.520          O  
ATOM  31704  CB  PHE B2069      55.494  48.380 -39.722  1.00  2.040          C  
ATOM  31705  CG  PHE B2069      56.305  47.210 -40.288  1.00  2.040          C  
ATOM  31706  CD1 PHE B2069      56.744  46.178 -39.445  1.00  2.040          C  
ATOM  31707  CD2 PHE B2069      56.658  47.146 -41.625  1.00  2.040          C  
ATOM  31708  CE1 PHE B2069      57.490  45.130 -39.922  1.00  2.040          C  
ATOM  31709  CE2 PHE B2069      57.418  46.088 -42.111  1.00  2.040          C  
ATOM  31710  CZ  PHE B2069      57.833  45.082 -41.250  1.00  2.040          C  
ATOM  31711  H   PHE B2069      57.541  48.959 -38.245  1.00  1.720          H  
ATOM  31712  HA  PHE B2069      56.481  50.024 -40.782  1.00  1.760          H  
ATOM  31713 1HB  PHE B2069      55.219  48.140 -38.699  1.00  2.450          H  
ATOM  31714 2HB  PHE B2069      54.569  48.458 -40.293  1.00  2.450          H  
ATOM  31715  HD1 PHE B2069      56.489  46.202 -38.391  1.00  2.450          H  
ATOM  31716  HD2 PHE B2069      56.336  47.943 -42.294  1.00  2.450          H  
ATOM  31717  HE1 PHE B2069      57.814  44.340 -39.241  1.00  2.450          H  
ATOM  31718  HE2 PHE B2069      57.690  46.050 -43.165  1.00  2.450          H  
ATOM  31719  HZ  PHE B2069      58.435  44.251 -41.623  1.00  2.450          H  
ATOM  31720  N   THR B2070      54.889  51.803 -39.914  1.00  1.560          N  
ATOM  31721  CA  THR B2070      54.137  52.927 -39.315  1.00  1.600          C  
ATOM  31722  C   THR B2070      52.656  52.975 -39.652  1.00  1.600          C  
ATOM  31723  O   THR B2070      51.929  53.843 -39.165  1.00  1.610          O  
ATOM  31724  CB  THR B2070      54.746  54.282 -39.718  1.00  2.220          C  
ATOM  31725  OG1 THR B2070      54.682  54.427 -41.143  1.00  2.220          O  
ATOM  31726  CG2 THR B2070      56.193  54.349 -39.269  1.00  2.220          C  
ATOM  31727  H   THR B2070      55.103  51.795 -40.927  1.00  1.870          H  
ATOM  31728  HA  THR B2070      54.216  52.840 -38.233  1.00  1.920          H  
ATOM  31729  HB  THR B2070      54.179  55.084 -39.251  1.00  2.670          H  
ATOM  31730  HG1 THR B2070      54.915  55.325 -41.386  1.00  2.670          H  
ATOM  31731 1HG2 THR B2070      56.618  55.307 -39.555  1.00  2.670          H  
ATOM  31732 2HG2 THR B2070      56.247  54.234 -38.188  1.00  2.670          H  
ATOM  31733 3HG2 THR B2070      56.752  53.557 -39.742  1.00  2.670          H  
ATOM  31734  N   ASP B2071      52.234  52.076 -40.511  1.00  1.600          N  
ATOM  31735  CA  ASP B2071      50.854  51.977 -40.971  1.00  1.600          C  
ATOM  31736  C   ASP B2071      50.645  50.584 -41.510  1.00  1.580          C  
ATOM  31737  O   ASP B2071      51.605  49.811 -41.608  1.00  1.540          O  
ATOM  31738  CB  ASP B2071      50.552  53.047 -42.041  1.00  2.240          C  
ATOM  31739  CG  ASP B2071      49.043  53.425 -42.184  1.00  2.240          C  
ATOM  31740  OD1 ASP B2071      48.204  52.581 -41.896  1.00  2.240          O  
ATOM  31741  OD2 ASP B2071      48.757  54.524 -42.593  1.00  2.240          O  
ATOM  31742  H   ASP B2071      52.923  51.387 -40.780  1.00  1.920          H  
ATOM  31743  HA  ASP B2071      50.183  52.127 -40.123  1.00  1.920          H  
ATOM  31744 1HB  ASP B2071      51.113  53.954 -41.808  1.00  2.690          H  
ATOM  31745 2HB  ASP B2071      50.899  52.698 -43.003  1.00  2.690          H  
ATOM  31746  N   PHE B2072      49.436  50.276 -41.937  1.00  1.610          N  
ATOM  31747  CA  PHE B2072      49.200  48.938 -42.422  1.00  1.580          C  
ATOM  31748  C   PHE B2072      49.539  48.884 -43.897  1.00  1.610          C  
ATOM  31749  O   PHE B2072      50.218  47.968 -44.360  1.00  1.570          O  
ATOM  31750  CB  PHE B2072      47.794  48.505 -42.124  1.00  2.220          C  
ATOM  31751  CG  PHE B2072      47.724  47.071 -42.099  1.00  2.220          C  
ATOM  31752  CD1 PHE B2072      48.393  46.461 -41.062  1.00  2.220          C  
ATOM  31753  CD2 PHE B2072      47.044  46.310 -42.961  1.00  2.220          C  
ATOM  31754  CE1 PHE B2072      48.386  45.183 -40.897  1.00  2.220          C  
ATOM  31755  CE2 PHE B2072      47.062  44.962 -42.760  1.00  2.220          C  
ATOM  31756  CZ  PHE B2072      47.743  44.429 -41.711  1.00  2.220          C  
ATOM  31757  H   PHE B2072      48.692  50.973 -41.858  1.00  1.930          H  
ATOM  31758  HA  PHE B2072      49.884  48.265 -41.915  1.00  1.900          H  
ATOM  31759 1HB  PHE B2072      47.468  48.906 -41.166  1.00  2.670          H  
ATOM  31760 2HB  PHE B2072      47.122  48.872 -42.893  1.00  2.670          H  
ATOM  31761  HD1 PHE B2072      48.928  47.071 -40.346  1.00  2.670          H  
ATOM  31762  HD2 PHE B2072      46.496  46.761 -43.781  1.00  2.670          H  
ATOM  31763  HE1 PHE B2072      48.898  44.761 -40.087  1.00  2.670          H  
ATOM  31764  HE2 PHE B2072      46.542  44.315 -43.419  1.00  2.670          H  
ATOM  31765  HZ  PHE B2072      47.752  43.386 -41.527  1.00  2.670          H  
ATOM  31766  N   SER B2073      49.134  49.911 -44.655  1.00  1.670          N  
ATOM  31767  CA  SER B2073      49.476  49.921 -46.072  1.00  1.720          C  
ATOM  31768  C   SER B2073      50.996  49.986 -46.203  1.00  1.660          C  
ATOM  31769  O   SER B2073      51.559  49.489 -47.177  1.00  1.630          O  
ATOM  31770  CB  SER B2073      48.827  51.097 -46.772  1.00  2.390          C  
ATOM  31771  OG  SER B2073      49.358  52.310 -46.317  1.00  2.390          O  
ATOM  31772  H   SER B2073      48.593  50.671 -44.256  1.00  2.000          H  
ATOM  31773  HA  SER B2073      49.132  48.999 -46.533  1.00  2.060          H  
ATOM  31774 1HB  SER B2073      48.978  51.011 -47.851  1.00  2.870          H  
ATOM  31775 2HB  SER B2073      47.752  51.076 -46.593  1.00  2.870          H  
ATOM  31776  HG  SER B2073      48.874  53.009 -46.784  1.00  2.870          H  
ATOM  31777  N   ASP B2074      51.661  50.537 -45.178  1.00  1.660          N  
ATOM  31778  CA  ASP B2074      53.110  50.617 -45.099  1.00  1.630          C  
ATOM  31779  C   ASP B2074      53.680  49.205 -44.890  1.00  1.580          C  
ATOM  31780  O   ASP B2074      54.629  48.828 -45.579  1.00  1.580          O  
ATOM  31781  CB  ASP B2074      53.530  51.584 -43.989  1.00  2.290          C  
ATOM  31782  CG  ASP B2074      55.009  51.817 -43.919  1.00  2.290          C  
ATOM  31783  OD1 ASP B2074      55.589  52.236 -44.900  1.00  2.290          O  
ATOM  31784  OD2 ASP B2074      55.611  51.567 -42.885  1.00  2.290          O  
ATOM  31785  H   ASP B2074      51.110  50.967 -44.446  1.00  1.990          H  
ATOM  31786  HA  ASP B2074      53.489  51.003 -46.045  1.00  1.960          H  
ATOM  31787 1HB  ASP B2074      53.034  52.545 -44.133  1.00  2.750          H  
ATOM  31788 2HB  ASP B2074      53.203  51.194 -43.041  1.00  2.750          H  
ATOM  31789  N   TYR B2075      53.106  48.439 -43.939  1.00  1.540          N  
ATOM  31790  CA  TYR B2075      53.519  47.054 -43.704  1.00  1.490          C  
ATOM  31791  C   TYR B2075      53.411  46.236 -44.988  1.00  1.490          C  
ATOM  31792  O   TYR B2075      54.355  45.523 -45.368  1.00  1.480          O  
ATOM  31793  CB  TYR B2075      52.639  46.421 -42.600  1.00  2.110          C  
ATOM  31794  CG  TYR B2075      52.862  44.939 -42.370  1.00  2.110          C  
ATOM  31795  CD1 TYR B2075      53.890  44.486 -41.567  1.00  2.110          C  
ATOM  31796  CD2 TYR B2075      52.014  44.028 -42.986  1.00  2.110          C  
ATOM  31797  CE1 TYR B2075      54.070  43.130 -41.386  1.00  2.110          C  
ATOM  31798  CE2 TYR B2075      52.186  42.691 -42.820  1.00  2.110          C  
ATOM  31799  CZ  TYR B2075      53.203  42.232 -42.031  1.00  2.110          C  
ATOM  31800  OH  TYR B2075      53.349  40.894 -41.868  1.00  2.110          O  
ATOM  31801  H   TYR B2075      52.395  48.847 -43.330  1.00  1.850          H  
ATOM  31802  HA  TYR B2075      54.549  47.039 -43.393  1.00  1.790          H  
ATOM  31803 1HB  TYR B2075      52.814  46.943 -41.661  1.00  2.530          H  
ATOM  31804 2HB  TYR B2075      51.595  46.560 -42.850  1.00  2.530          H  
ATOM  31805  HD1 TYR B2075      54.548  45.183 -41.083  1.00  2.530          H  
ATOM  31806  HD2 TYR B2075      51.215  44.375 -43.603  1.00  2.530          H  
ATOM  31807  HE1 TYR B2075      54.876  42.773 -40.755  1.00  2.530          H  
ATOM  31808  HE2 TYR B2075      51.510  41.987 -43.317  1.00  2.530          H  
ATOM  31809  HH  TYR B2075      52.574  40.446 -42.223  1.00  2.530          H  
ATOM  31810  N   LEU B2076      52.263  46.344 -45.663  1.00  1.520          N  
ATOM  31811  CA  LEU B2076      52.044  45.597 -46.892  1.00  1.530          C  
ATOM  31812  C   LEU B2076      52.982  46.072 -48.005  1.00  1.560          C  
ATOM  31813  O   LEU B2076      53.495  45.253 -48.764  1.00  1.570          O  
ATOM  31814  CB  LEU B2076      50.595  45.738 -47.395  1.00  2.140          C  
ATOM  31815  CG  LEU B2076      49.459  44.784 -46.872  1.00  2.140          C  
ATOM  31816  CD1 LEU B2076      49.923  43.314 -46.794  1.00  2.140          C  
ATOM  31817  CD2 LEU B2076      48.962  45.259 -45.559  1.00  2.140          C  
ATOM  31818  H   LEU B2076      51.522  46.941 -45.280  1.00  1.820          H  
ATOM  31819  HA  LEU B2076      52.285  44.559 -46.706  1.00  1.840          H  
ATOM  31820 1HB  LEU B2076      50.273  46.752 -47.167  1.00  2.570          H  
ATOM  31821 2HB  LEU B2076      50.610  45.626 -48.476  1.00  2.570          H  
ATOM  31822  HG  LEU B2076      48.643  44.833 -47.580  1.00  2.570          H  
ATOM  31823 1HD1 LEU B2076      49.091  42.683 -46.467  1.00  2.570          H  
ATOM  31824 2HD1 LEU B2076      50.258  42.982 -47.780  1.00  2.570          H  
ATOM  31825 3HD1 LEU B2076      50.733  43.198 -46.081  1.00  2.570          H  
ATOM  31826 1HD2 LEU B2076      48.156  44.613 -45.258  1.00  2.570          H  
ATOM  31827 2HD2 LEU B2076      49.735  45.235 -44.826  1.00  2.570          H  
ATOM  31828 3HD2 LEU B2076      48.606  46.270 -45.644  1.00  2.570          H  
ATOM  31829  N   ASN B2077      53.203  47.384 -48.141  1.00  1.590          N  
ATOM  31830  CA  ASN B2077      54.087  47.880 -49.186  1.00  1.630          C  
ATOM  31831  C   ASN B2077      55.520  47.388 -48.995  1.00  1.590          C  
ATOM  31832  O   ASN B2077      56.189  47.029 -49.966  1.00  1.600          O  
ATOM  31833  CB  ASN B2077      54.028  49.394 -49.247  1.00  2.270          C  
ATOM  31834  CG  ASN B2077      54.730  49.964 -50.432  1.00  2.270          C  
ATOM  31835  OD1 ASN B2077      54.371  49.682 -51.581  1.00  2.270          O  
ATOM  31836  ND2 ASN B2077      55.730  50.768 -50.183  1.00  2.270          N  
ATOM  31837  H   ASN B2077      52.728  48.062 -47.546  1.00  1.910          H  
ATOM  31838  HA  ASN B2077      53.762  47.490 -50.135  1.00  1.960          H  
ATOM  31839 1HB  ASN B2077      52.990  49.714 -49.275  1.00  2.720          H  
ATOM  31840 2HB  ASN B2077      54.468  49.807 -48.337  1.00  2.720          H  
ATOM  31841 1HD2 ASN B2077      56.242  51.181 -50.941  1.00  2.720          H  
ATOM  31842 2HD2 ASN B2077      55.985  50.962 -49.235  1.00  2.720          H  
ATOM  31843  N   LYS B2078      55.991  47.368 -47.744  1.00  1.550          N  
ATOM  31844  CA  LYS B2078      57.339  46.910 -47.442  1.00  1.520          C  
ATOM  31845  C   LYS B2078      57.568  45.405 -47.635  1.00  1.470          C  
ATOM  31846  O   LYS B2078      58.632  45.012 -48.120  1.00  1.460          O  
ATOM  31847  CB  LYS B2078      57.736  47.315 -46.018  1.00  2.140          C  
ATOM  31848  CG  LYS B2078      58.037  48.799 -45.844  1.00  2.140          C  
ATOM  31849  CD  LYS B2078      58.506  49.134 -44.414  1.00  2.140          C  
ATOM  31850  CE  LYS B2078      59.064  50.558 -44.333  1.00  2.140          C  
ATOM  31851  NZ  LYS B2078      58.012  51.587 -44.507  1.00  2.140          N  
ATOM  31852  H   LYS B2078      55.402  47.729 -46.988  1.00  1.860          H  
ATOM  31853  HA  LYS B2078      58.015  47.419 -48.127  1.00  1.820          H  
ATOM  31854 1HB  LYS B2078      56.919  47.059 -45.337  1.00  2.570          H  
ATOM  31855 2HB  LYS B2078      58.603  46.762 -45.709  1.00  2.570          H  
ATOM  31856 1HG  LYS B2078      58.811  49.089 -46.553  1.00  2.570          H  
ATOM  31857 2HG  LYS B2078      57.133  49.368 -46.063  1.00  2.570          H  
ATOM  31858 1HD  LYS B2078      57.651  49.081 -43.747  1.00  2.570          H  
ATOM  31859 2HD  LYS B2078      59.261  48.425 -44.077  1.00  2.570          H  
ATOM  31860 1HE  LYS B2078      59.551  50.707 -43.366  1.00  2.570          H  
ATOM  31861 2HE  LYS B2078      59.805  50.679 -45.123  1.00  2.570          H  
ATOM  31862 1HZ  LYS B2078      58.393  52.511 -44.471  1.00  2.570          H  
ATOM  31863 2HZ  LYS B2078      57.543  51.452 -45.408  1.00  2.570          H  
ATOM  31864 3HZ  LYS B2078      57.293  51.514 -43.753  1.00  2.570          H  
ATOM  31865  N   ILE B2079      56.599  44.560 -47.262  1.00  1.440          N  
ATOM  31866  CA  ILE B2079      56.808  43.117 -47.375  1.00  1.400          C  
ATOM  31867  C   ILE B2079      56.070  42.508 -48.558  1.00  1.410          C  
ATOM  31868  O   ILE B2079      54.846  42.419 -48.578  1.00  1.410          O  
ATOM  31869  CB  ILE B2079      56.314  42.412 -46.112  1.00  1.980          C  
ATOM  31870  CG1 ILE B2079      57.032  42.970 -44.923  1.00  1.980          C  
ATOM  31871  CG2 ILE B2079      56.612  40.878 -46.234  1.00  1.980          C  
ATOM  31872  CD1 ILE B2079      56.394  42.625 -43.681  1.00  1.980          C  
ATOM  31873  H   ILE B2079      55.737  44.921 -46.836  1.00  1.730          H  
ATOM  31874  HA  ILE B2079      57.873  42.927 -47.497  1.00  1.680          H  
ATOM  31875  HB  ILE B2079      55.244  42.588 -45.977  1.00  2.370          H  
ATOM  31876 1HG1 ILE B2079      58.048  42.594 -44.913  1.00  2.370          H  
ATOM  31877 2HG1 ILE B2079      57.058  44.055 -44.979  1.00  2.370          H  
ATOM  31878 1HG2 ILE B2079      56.297  40.369 -45.361  1.00  2.370          H  
ATOM  31879 2HG2 ILE B2079      56.086  40.452 -47.088  1.00  2.370          H  
ATOM  31880 3HG2 ILE B2079      57.686  40.722 -46.360  1.00  2.370          H  
ATOM  31881 1HD1 ILE B2079      56.938  43.062 -42.882  1.00  2.370          H  
ATOM  31882 2HD1 ILE B2079      55.398  43.038 -43.722  1.00  2.370          H  
ATOM  31883 3HD1 ILE B2079      56.339  41.564 -43.533  1.00  2.370          H  
ATOM  31884  N   ASP B2080      56.814  41.937 -49.493  1.00  1.400          N  
ATOM  31885  CA  ASP B2080      56.183  41.368 -50.672  1.00  1.420          C  
ATOM  31886  C   ASP B2080      55.130  40.321 -50.278  1.00  1.400          C  
ATOM  31887  O   ASP B2080      55.391  39.437 -49.440  1.00  1.330          O  
ATOM  31888  CB  ASP B2080      57.216  40.753 -51.616  1.00  1.980          C  
ATOM  31889  CG  ASP B2080      56.613  40.387 -52.986  1.00  1.980          C  
ATOM  31890  OD1 ASP B2080      56.752  41.169 -53.923  1.00  1.980          O  
ATOM  31891  OD2 ASP B2080      55.968  39.360 -53.088  1.00  1.980          O  
ATOM  31892  H   ASP B2080      57.821  41.988 -49.419  1.00  1.680          H  
ATOM  31893  HA  ASP B2080      55.673  42.174 -51.204  1.00  1.700          H  
ATOM  31894 1HB  ASP B2080      58.035  41.460 -51.768  1.00  2.380          H  
ATOM  31895 2HB  ASP B2080      57.639  39.855 -51.163  1.00  2.380          H  
ATOM  31896  N   ILE B2081      53.985  40.406 -50.964  1.00  1.460          N  
ATOM  31897  CA  ILE B2081      52.790  39.577 -50.798  1.00  1.460          C  
ATOM  31898  C   ILE B2081      53.075  38.077 -50.938  1.00  1.420          C  
ATOM  31899  O   ILE B2081      52.276  37.253 -50.500  1.00  1.410          O  
ATOM  31900  CB  ILE B2081      51.743  40.004 -51.868  1.00  2.040          C  
ATOM  31901  CG1 ILE B2081      50.283  39.503 -51.551  1.00  2.040          C  
ATOM  31902  CG2 ILE B2081      52.174  39.501 -53.267  1.00  2.040          C  
ATOM  31903  CD1 ILE B2081      49.623  40.170 -50.327  1.00  2.040          C  
ATOM  31904  H   ILE B2081      53.928  41.166 -51.626  1.00  1.750          H  
ATOM  31905  HA  ILE B2081      52.399  39.759 -49.800  1.00  1.750          H  
ATOM  31906  HB  ILE B2081      51.709  41.091 -51.886  1.00  2.450          H  
ATOM  31907 1HG1 ILE B2081      49.660  39.698 -52.415  1.00  2.450          H  
ATOM  31908 2HG1 ILE B2081      50.305  38.431 -51.385  1.00  2.450          H  
ATOM  31909 1HG2 ILE B2081      51.469  39.843 -54.014  1.00  2.450          H  
ATOM  31910 2HG2 ILE B2081      53.167  39.886 -53.507  1.00  2.450          H  
ATOM  31911 3HG2 ILE B2081      52.196  38.414 -53.296  1.00  2.450          H  
ATOM  31912 1HD1 ILE B2081      48.618  39.772 -50.192  1.00  2.450          H  
ATOM  31913 2HD1 ILE B2081      50.194  39.984 -49.431  1.00  2.450          H  
ATOM  31914 3HD1 ILE B2081      49.571  41.239 -50.491  1.00  2.450          H  
ATOM  31915  N   SER B2082      54.165  37.718 -51.631  1.00  1.390          N  
ATOM  31916  CA  SER B2082      54.532  36.322 -51.803  1.00  1.350          C  
ATOM  31917  C   SER B2082      54.967  35.679 -50.490  1.00  1.290          C  
ATOM  31918  O   SER B2082      54.938  34.453 -50.352  1.00  1.270          O  
ATOM  31919  CB  SER B2082      55.630  36.201 -52.835  1.00  1.910          C  
ATOM  31920  OG  SER B2082      56.797  36.824 -52.391  1.00  1.910          O  
ATOM  31921  H   SER B2082      54.785  38.436 -52.027  1.00  1.670          H  
ATOM  31922  HA  SER B2082      53.659  35.786 -52.168  1.00  1.620          H  
ATOM  31923 1HB  SER B2082      55.826  35.149 -53.025  1.00  2.290          H  
ATOM  31924 2HB  SER B2082      55.306  36.656 -53.770  1.00  2.290          H  
ATOM  31925  HG  SER B2082      56.661  37.773 -52.602  1.00  2.290          H  
ATOM  31926  N   ALA B2083      55.375  36.499 -49.513  1.00  1.270          N  
ATOM  31927  CA  ALA B2083      55.741  35.991 -48.208  1.00  1.230          C  
ATOM  31928  C   ALA B2083      54.551  36.173 -47.310  1.00  1.220          C  
ATOM  31929  O   ALA B2083      54.028  35.224 -46.732  1.00  1.230          O  
ATOM  31930  CB  ALA B2083      56.936  36.725 -47.646  1.00  1.740          C  
ATOM  31931  H   ALA B2083      55.389  37.507 -49.676  1.00  1.520          H  
ATOM  31932  HA  ALA B2083      55.964  34.928 -48.283  1.00  1.480          H  
ATOM  31933 1HB  ALA B2083      57.160  36.330 -46.665  1.00  2.090          H  
ATOM  31934 2HB  ALA B2083      57.786  36.583 -48.309  1.00  2.090          H  
ATOM  31935 3HB  ALA B2083      56.707  37.787 -47.567  1.00  2.090          H  
ATOM  31936  N   CYS B2084      54.066  37.403 -47.247  1.00  1.240          N  
ATOM  31937  CA  CYS B2084      52.943  37.666 -46.374  1.00  1.230          C  
ATOM  31938  C   CYS B2084      51.719  37.941 -47.194  1.00  1.290          C  
ATOM  31939  O   CYS B2084      51.410  39.089 -47.514  1.00  1.350          O  
ATOM  31940  CB  CYS B2084      53.214  38.832 -45.414  1.00  1.730          C  
ATOM  31941  SG  CYS B2084      54.555  38.525 -44.205  1.00  1.730          S  
ATOM  31942  H   CYS B2084      54.483  38.138 -47.823  1.00  1.490          H  
ATOM  31943  HA  CYS B2084      52.755  36.781 -45.782  1.00  1.480          H  
ATOM  31944 1HB  CYS B2084      53.471  39.723 -45.992  1.00  2.070          H  
ATOM  31945 2HB  CYS B2084      52.302  39.057 -44.855  1.00  2.070          H  
ATOM  31946  HG  CYS B2084      54.440  39.683 -43.542  1.00  2.070          H  
ATOM  31947  N   ASN B2085      51.026  36.860 -47.511  1.00  1.290          N  
ATOM  31948  CA  ASN B2085      49.856  36.875 -48.354  1.00  1.340          C  
ATOM  31949  C   ASN B2085      48.652  37.240 -47.502  1.00  1.350          C  
ATOM  31950  O   ASN B2085      48.816  37.572 -46.318  1.00  1.320          O  
ATOM  31951  CB  ASN B2085      49.732  35.537 -49.067  1.00  1.860          C  
ATOM  31952  CG  ASN B2085      49.467  34.369 -48.139  1.00  1.860          C  
ATOM  31953  OD1 ASN B2085      48.921  34.535 -47.037  1.00  1.860          O  
ATOM  31954  ND2 ASN B2085      49.857  33.187 -48.566  1.00  1.860          N  
ATOM  31955  H   ASN B2085      51.372  35.963 -47.183  1.00  1.550          H  
ATOM  31956  HA  ASN B2085      49.983  37.644 -49.112  1.00  1.610          H  
ATOM  31957 1HB  ASN B2085      48.939  35.590 -49.812  1.00  2.230          H  
ATOM  31958 2HB  ASN B2085      50.663  35.344 -49.606  1.00  2.230          H  
ATOM  31959 1HD2 ASN B2085      49.715  32.375 -47.996  1.00  2.230          H  
ATOM  31960 2HD2 ASN B2085      50.307  33.097 -49.461  1.00  2.230          H  
ATOM  31961  N   LYS B2086      47.448  37.216 -48.080  1.00  1.390          N  
ATOM  31962  CA  LYS B2086      46.288  37.616 -47.293  1.00  1.420          C  
ATOM  31963  C   LYS B2086      46.049  36.729 -46.060  1.00  1.360          C  
ATOM  31964  O   LYS B2086      45.750  37.252 -44.987  1.00  1.350          O  
ATOM  31965  CB  LYS B2086      45.031  37.685 -48.172  1.00  1.980          C  
ATOM  31966  CG  LYS B2086      45.019  38.886 -49.159  1.00  1.980          C  
ATOM  31967  CD  LYS B2086      43.725  38.956 -50.002  1.00  1.980          C  
ATOM  31968  CE  LYS B2086      43.731  40.193 -50.934  1.00  1.980          C  
ATOM  31969  NZ  LYS B2086      42.491  40.309 -51.774  1.00  1.980          N  
ATOM  31970  H   LYS B2086      47.351  36.940 -49.047  1.00  1.670          H  
ATOM  31971  HA  LYS B2086      46.480  38.623 -46.926  1.00  1.700          H  
ATOM  31972 1HB  LYS B2086      44.955  36.771 -48.760  1.00  2.370          H  
ATOM  31973 2HB  LYS B2086      44.144  37.739 -47.544  1.00  2.370          H  
ATOM  31974 1HG  LYS B2086      45.116  39.809 -48.591  1.00  2.370          H  
ATOM  31975 2HG  LYS B2086      45.876  38.810 -49.825  1.00  2.370          H  
ATOM  31976 1HD  LYS B2086      43.628  38.052 -50.606  1.00  2.370          H  
ATOM  31977 2HD  LYS B2086      42.865  39.022 -49.335  1.00  2.370          H  
ATOM  31978 1HE  LYS B2086      43.821  41.089 -50.322  1.00  2.370          H  
ATOM  31979 2HE  LYS B2086      44.589  40.128 -51.598  1.00  2.370          H  
ATOM  31980 1HZ  LYS B2086      42.563  41.155 -52.363  1.00  2.370          H  
ATOM  31981 2HZ  LYS B2086      42.395  39.496 -52.364  1.00  2.370          H  
ATOM  31982 3HZ  LYS B2086      41.678  40.392 -51.178  1.00  2.370          H  
ATOM  31983  N   LYS B2087      46.213  35.399 -46.182  1.00  1.340          N  
ATOM  31984  CA  LYS B2087      45.996  34.518 -45.026  1.00  1.300          C  
ATOM  31985  C   LYS B2087      46.970  34.839 -43.898  1.00  1.250          C  
ATOM  31986  O   LYS B2087      46.585  34.875 -42.724  1.00  1.230          O  
ATOM  31987  CB  LYS B2087      46.139  33.044 -45.414  1.00  1.840          C  
ATOM  31988  CG  LYS B2087      45.012  32.497 -46.283  1.00  1.840          C  
ATOM  31989  CD  LYS B2087      45.252  31.023 -46.634  1.00  1.840          C  
ATOM  31990  CE  LYS B2087      44.128  30.457 -47.504  1.00  1.840          C  
ATOM  31991  NZ  LYS B2087      44.375  29.032 -47.879  1.00  1.840          N  
ATOM  31992  H   LYS B2087      46.449  35.010 -47.084  1.00  1.610          H  
ATOM  31993  HA  LYS B2087      44.986  34.686 -44.651  1.00  1.560          H  
ATOM  31994 1HB  LYS B2087      47.078  32.901 -45.948  1.00  2.200          H  
ATOM  31995 2HB  LYS B2087      46.189  32.437 -44.506  1.00  2.200          H  
ATOM  31996 1HG  LYS B2087      44.068  32.588 -45.741  1.00  2.200          H  
ATOM  31997 2HG  LYS B2087      44.941  33.082 -47.197  1.00  2.200          H  
ATOM  31998 1HD  LYS B2087      46.194  30.929 -47.176  1.00  2.200          H  
ATOM  31999 2HD  LYS B2087      45.319  30.435 -45.718  1.00  2.200          H  
ATOM  32000 1HE  LYS B2087      43.189  30.518 -46.955  1.00  2.200          H  
ATOM  32001 2HE  LYS B2087      44.047  31.050 -48.413  1.00  2.200          H  
ATOM  32002 1HZ  LYS B2087      43.611  28.698 -48.450  1.00  2.200          H  
ATOM  32003 2HZ  LYS B2087      45.239  28.962 -48.399  1.00  2.200          H  
ATOM  32004 3HZ  LYS B2087      44.441  28.467 -47.044  1.00  2.200          H  
ATOM  32005  N   VAL B2088      48.222  35.103 -44.262  1.00  1.230          N  
ATOM  32006  CA  VAL B2088      49.254  35.450 -43.291  1.00  1.200          C  
ATOM  32007  C   VAL B2088      48.937  36.719 -42.563  1.00  1.220          C  
ATOM  32008  O   VAL B2088      49.044  36.782 -41.335  1.00  1.190          O  
ATOM  32009  CB  VAL B2088      50.604  35.681 -43.987  1.00  1.690          C  
ATOM  32010  CG1 VAL B2088      51.632  36.314 -43.023  1.00  1.690          C  
ATOM  32011  CG2 VAL B2088      51.148  34.357 -44.487  1.00  1.690          C  
ATOM  32012  H   VAL B2088      48.448  35.009 -45.254  1.00  1.480          H  
ATOM  32013  HA  VAL B2088      49.342  34.630 -42.575  1.00  1.440          H  
ATOM  32014  HB  VAL B2088      50.455  36.359 -44.812  1.00  2.030          H  
ATOM  32015 1HG1 VAL B2088      52.540  36.471 -43.545  1.00  2.030          H  
ATOM  32016 2HG1 VAL B2088      51.291  37.274 -42.651  1.00  2.030          H  
ATOM  32017 3HG1 VAL B2088      51.815  35.679 -42.211  1.00  2.030          H  
ATOM  32018 1HG2 VAL B2088      52.096  34.514 -44.996  1.00  2.030          H  
ATOM  32019 2HG2 VAL B2088      51.299  33.690 -43.643  1.00  2.030          H  
ATOM  32020 3HG2 VAL B2088      50.448  33.903 -45.169  1.00  2.030          H  
ATOM  32021  N   THR B2089      48.579  37.744 -43.313  1.00  1.270          N  
ATOM  32022  CA  THR B2089      48.323  39.017 -42.703  1.00  1.300          C  
ATOM  32023  C   THR B2089      47.086  38.950 -41.803  1.00  1.300          C  
ATOM  32024  O   THR B2089      47.135  39.456 -40.679  1.00  1.300          O  
ATOM  32025  CB  THR B2089      48.266  40.116 -43.760  1.00  1.810          C  
ATOM  32026  OG1 THR B2089      49.514  40.159 -44.470  1.00  1.810          O  
ATOM  32027  CG2 THR B2089      48.119  41.405 -43.071  1.00  1.810          C  
ATOM  32028  H   THR B2089      48.511  37.643 -44.331  1.00  1.520          H  
ATOM  32029  HA  THR B2089      49.171  39.254 -42.064  1.00  1.560          H  
ATOM  32030  HB  THR B2089      47.464  39.926 -44.454  1.00  2.170          H  
ATOM  32031  HG1 THR B2089      49.545  39.408 -45.089  1.00  2.170          H  
ATOM  32032 1HG2 THR B2089      48.126  42.197 -43.794  1.00  2.170          H  
ATOM  32033 2HG2 THR B2089      47.181  41.415 -42.517  1.00  2.170          H  
ATOM  32034 3HG2 THR B2089      48.951  41.542 -42.392  1.00  2.170          H  
ATOM  32035  N   GLU B2090      45.983  38.321 -42.256  1.00  1.320          N  
ATOM  32036  CA  GLU B2090      44.796  38.232 -41.398  1.00  1.320          C  
ATOM  32037  C   GLU B2090      45.102  37.459 -40.121  1.00  1.260          C  
ATOM  32038  O   GLU B2090      44.596  37.805 -39.048  1.00  1.260          O  
ATOM  32039  CB  GLU B2090      43.610  37.554 -42.095  1.00  1.850          C  
ATOM  32040  CG  GLU B2090      42.935  38.361 -43.175  1.00  1.850          C  
ATOM  32041  CD  GLU B2090      41.765  37.640 -43.805  1.00  1.850          C  
ATOM  32042  OE1 GLU B2090      41.608  36.473 -43.543  1.00  1.850          O  
ATOM  32043  OE2 GLU B2090      41.020  38.261 -44.528  1.00  1.850          O  
ATOM  32044  H   GLU B2090      45.966  37.918 -43.200  1.00  1.580          H  
ATOM  32045  HA  GLU B2090      44.495  39.241 -41.124  1.00  1.580          H  
ATOM  32046 1HB  GLU B2090      43.961  36.629 -42.559  1.00  2.220          H  
ATOM  32047 2HB  GLU B2090      42.864  37.277 -41.361  1.00  2.220          H  
ATOM  32048 1HG  GLU B2090      42.603  39.315 -42.767  1.00  2.220          H  
ATOM  32049 2HG  GLU B2090      43.674  38.554 -43.932  1.00  2.220          H  
ATOM  32050  N   SER B2091      45.931  36.417 -40.235  1.00  1.220          N  
ATOM  32051  CA  SER B2091      46.332  35.595 -39.106  1.00  1.180          C  
ATOM  32052  C   SER B2091      47.154  36.402 -38.104  1.00  1.170          C  
ATOM  32053  O   SER B2091      46.889  36.373 -36.897  1.00  1.160          O  
ATOM  32054  CB  SER B2091      47.103  34.426 -39.648  1.00  1.670          C  
ATOM  32055  OG  SER B2091      46.246  33.619 -40.419  1.00  1.670          O  
ATOM  32056  H   SER B2091      46.267  36.144 -41.163  1.00  1.460          H  
ATOM  32057  HA  SER B2091      45.435  35.226 -38.607  1.00  1.420          H  
ATOM  32058 1HB  SER B2091      47.921  34.777 -40.267  1.00  2.000          H  
ATOM  32059 2HB  SER B2091      47.539  33.864 -38.856  1.00  2.000          H  
ATOM  32060  HG  SER B2091      46.221  34.037 -41.305  1.00  2.000          H  
ATOM  32061  N   LEU B2092      48.088  37.212 -38.604  1.00  1.180          N  
ATOM  32062  CA  LEU B2092      48.866  38.084 -37.740  1.00  1.170          C  
ATOM  32063  C   LEU B2092      47.927  39.083 -37.031  1.00  1.210          C  
ATOM  32064  O   LEU B2092      48.161  39.442 -35.868  1.00  1.190          O  
ATOM  32065  CB  LEU B2092      49.954  38.799 -38.562  1.00  1.640          C  
ATOM  32066  CG  LEU B2092      51.180  38.002 -39.075  1.00  1.640          C  
ATOM  32067  CD1 LEU B2092      51.957  38.880 -40.038  1.00  1.640          C  
ATOM  32068  CD2 LEU B2092      52.090  37.610 -37.916  1.00  1.640          C  
ATOM  32069  H   LEU B2092      48.296  37.177 -39.608  1.00  1.420          H  
ATOM  32070  HA  LEU B2092      49.341  37.477 -36.976  1.00  1.400          H  
ATOM  32071 1HB  LEU B2092      49.465  39.118 -39.465  1.00  1.970          H  
ATOM  32072 2HB  LEU B2092      50.306  39.658 -38.040  1.00  1.970          H  
ATOM  32073  HG  LEU B2092      50.844  37.119 -39.602  1.00  1.970          H  
ATOM  32074 1HD1 LEU B2092      52.820  38.332 -40.418  1.00  1.970          H  
ATOM  32075 2HD1 LEU B2092      51.315  39.160 -40.868  1.00  1.970          H  
ATOM  32076 3HD1 LEU B2092      52.296  39.778 -39.522  1.00  1.970          H  
ATOM  32077 1HD2 LEU B2092      52.947  37.064 -38.296  1.00  1.970          H  
ATOM  32078 2HD2 LEU B2092      52.435  38.500 -37.399  1.00  1.970          H  
ATOM  32079 3HD2 LEU B2092      51.550  36.986 -37.235  1.00  1.970          H  
ATOM  32080  N   ILE B2093      46.864  39.554 -37.719  1.00  1.250          N  
ATOM  32081  CA  ILE B2093      45.920  40.476 -37.073  1.00  1.290          C  
ATOM  32082  C   ILE B2093      45.184  39.739 -35.952  1.00  1.270          C  
ATOM  32083  O   ILE B2093      45.116  40.234 -34.828  1.00  1.270          O  
ATOM  32084  CB  ILE B2093      44.887  41.117 -38.053  1.00  1.790          C  
ATOM  32085  CG1 ILE B2093      45.632  42.038 -39.057  1.00  1.790          C  
ATOM  32086  CG2 ILE B2093      43.817  41.956 -37.237  1.00  1.790          C  
ATOM  32087  CD1 ILE B2093      44.847  42.539 -40.210  1.00  1.790          C  
ATOM  32088  H   ILE B2093      46.759  39.289 -38.705  1.00  1.500          H  
ATOM  32089  HA  ILE B2093      46.475  41.282 -36.608  1.00  1.550          H  
ATOM  32090  HB  ILE B2093      44.390  40.335 -38.623  1.00  2.150          H  
ATOM  32091 1HG1 ILE B2093      46.013  42.889 -38.540  1.00  2.150          H  
ATOM  32092 2HG1 ILE B2093      46.453  41.477 -39.462  1.00  2.150          H  
ATOM  32093 1HG2 ILE B2093      43.101  42.411 -37.906  1.00  2.150          H  
ATOM  32094 2HG2 ILE B2093      43.278  41.316 -36.543  1.00  2.150          H  
ATOM  32095 3HG2 ILE B2093      44.323  42.741 -36.676  1.00  2.150          H  
ATOM  32096 1HD1 ILE B2093      45.481  43.139 -40.822  1.00  2.150          H  
ATOM  32097 2HD1 ILE B2093      44.454  41.707 -40.798  1.00  2.150          H  
ATOM  32098 3HD1 ILE B2093      44.061  43.144 -39.854  1.00  2.150          H  
ATOM  32099  N   LYS B2094      44.662  38.536 -36.226  1.00  1.250          N  
ATOM  32100  CA  LYS B2094      43.944  37.762 -35.204  1.00  1.250          C  
ATOM  32101  C   LYS B2094      44.817  37.490 -33.983  1.00  1.220          C  
ATOM  32102  O   LYS B2094      44.350  37.531 -32.845  1.00  1.230          O  
ATOM  32103  CB  LYS B2094      43.448  36.424 -35.753  1.00  1.750          C  
ATOM  32104  CG  LYS B2094      42.280  36.481 -36.721  1.00  1.750          C  
ATOM  32105  CD  LYS B2094      41.897  35.050 -37.122  1.00  1.750          C  
ATOM  32106  CE  LYS B2094      40.663  34.981 -38.018  1.00  1.750          C  
ATOM  32107  NZ  LYS B2094      40.299  33.550 -38.317  1.00  1.750          N  
ATOM  32108  H   LYS B2094      44.757  38.169 -37.178  1.00  1.500          H  
ATOM  32109  HA  LYS B2094      43.084  38.342 -34.877  1.00  1.500          H  
ATOM  32110 1HB  LYS B2094      44.268  35.959 -36.298  1.00  2.100          H  
ATOM  32111 2HB  LYS B2094      43.198  35.752 -34.933  1.00  2.100          H  
ATOM  32112 1HG  LYS B2094      41.435  36.983 -36.255  1.00  2.100          H  
ATOM  32113 2HG  LYS B2094      42.572  37.043 -37.605  1.00  2.100          H  
ATOM  32114 1HD  LYS B2094      42.735  34.590 -37.650  1.00  2.100          H  
ATOM  32115 2HD  LYS B2094      41.704  34.460 -36.221  1.00  2.100          H  
ATOM  32116 1HE  LYS B2094      39.826  35.460 -37.513  1.00  2.100          H  
ATOM  32117 2HE  LYS B2094      40.856  35.507 -38.956  1.00  2.100          H  
ATOM  32118 1HZ  LYS B2094      39.477  33.510 -38.895  1.00  2.100          H  
ATOM  32119 2HZ  LYS B2094      41.059  33.091 -38.790  1.00  2.100          H  
ATOM  32120 3HZ  LYS B2094      40.117  33.040 -37.422  1.00  2.100          H  
ATOM  32121  N   ALA B2095      46.104  37.268 -34.219  1.00  1.180          N  
ATOM  32122  CA  ALA B2095      47.063  36.981 -33.168  1.00  1.160          C  
ATOM  32123  C   ALA B2095      47.494  38.225 -32.377  1.00  1.180          C  
ATOM  32124  O   ALA B2095      48.203  38.096 -31.379  1.00  1.160          O  
ATOM  32125  CB  ALA B2095      48.289  36.340 -33.772  1.00  1.630          C  
ATOM  32126  H   ALA B2095      46.410  37.216 -35.196  1.00  1.420          H  
ATOM  32127  HA  ALA B2095      46.602  36.287 -32.475  1.00  1.390          H  
ATOM  32128 1HB  ALA B2095      48.987  36.102 -32.984  1.00  1.960          H  
ATOM  32129 2HB  ALA B2095      48.001  35.439 -34.300  1.00  1.960          H  
ATOM  32130 3HB  ALA B2095      48.750  37.037 -34.471  1.00  1.960          H  
ATOM  32131  N   GLY B2096      47.104  39.428 -32.817  1.00  1.220          N  
ATOM  32132  CA  GLY B2096      47.502  40.666 -32.149  1.00  1.250          C  
ATOM  32133  C   GLY B2096      48.879  41.194 -32.564  1.00  1.240          C  
ATOM  32134  O   GLY B2096      49.379  42.150 -31.963  1.00  1.270          O  
ATOM  32135  H   GLY B2096      46.474  39.504 -33.619  1.00  1.460          H  
ATOM  32136 1HA  GLY B2096      46.748  41.429 -32.351  1.00  1.500          H  
ATOM  32137 2HA  GLY B2096      47.498  40.504 -31.074  1.00  1.500          H  
ATOM  32138  N   ALA B2097      49.481  40.604 -33.606  1.00  1.220          N  
ATOM  32139  CA  ALA B2097      50.827  40.955 -34.071  1.00  1.220          C  
ATOM  32140  C   ALA B2097      50.908  42.396 -34.556  1.00  1.260          C  
ATOM  32141  O   ALA B2097      51.992  42.959 -34.713  1.00  1.260          O  
ATOM  32142  CB  ALA B2097      51.274  40.009 -35.155  1.00  1.710          C  
ATOM  32143  H   ALA B2097      48.980  39.874 -34.116  1.00  1.460          H  
ATOM  32144  HA  ALA B2097      51.495  40.844 -33.234  1.00  1.460          H  
ATOM  32145 1HB  ALA B2097      52.284  40.243 -35.453  1.00  2.050          H  
ATOM  32146 2HB  ALA B2097      51.233  38.987 -34.790  1.00  2.050          H  
ATOM  32147 3HB  ALA B2097      50.614  40.129 -35.976  1.00  2.050          H  
ATOM  32148  N   PHE B2098      49.763  42.984 -34.854  1.00  1.290          N  
ATOM  32149  CA  PHE B2098      49.720  44.344 -35.315  1.00  1.340          C  
ATOM  32150  C   PHE B2098      49.056  45.299 -34.334  1.00  1.370          C  
ATOM  32151  O   PHE B2098      48.655  46.392 -34.737  1.00  1.410          O  
ATOM  32152  CB  PHE B2098      48.977  44.436 -36.599  1.00  1.860          C  
ATOM  32153  CG  PHE B2098      49.529  43.688 -37.682  1.00  1.860          C  
ATOM  32154  CD1 PHE B2098      48.867  42.640 -38.157  1.00  1.860          C  
ATOM  32155  CD2 PHE B2098      50.694  44.032 -38.253  1.00  1.860          C  
ATOM  32156  CE1 PHE B2098      49.314  41.948 -39.207  1.00  1.860          C  
ATOM  32157  CE2 PHE B2098      51.158  43.338 -39.294  1.00  1.860          C  
ATOM  32158  CZ  PHE B2098      50.460  42.285 -39.782  1.00  1.860          C  
ATOM  32159  H   PHE B2098      48.902  42.477 -34.711  1.00  1.550          H  
ATOM  32160  HA  PHE B2098      50.743  44.685 -35.476  1.00  1.610          H  
ATOM  32161 1HB  PHE B2098      47.967  44.084 -36.425  1.00  2.230          H  
ATOM  32162 2HB  PHE B2098      48.931  45.475 -36.902  1.00  2.230          H  
ATOM  32163  HD1 PHE B2098      47.962  42.371 -37.693  1.00  2.230          H  
ATOM  32164  HD2 PHE B2098      51.252  44.878 -37.869  1.00  2.230          H  
ATOM  32165  HE1 PHE B2098      48.736  41.117 -39.590  1.00  2.230          H  
ATOM  32166  HE2 PHE B2098      52.075  43.629 -39.731  1.00  2.230          H  
ATOM  32167  HZ  PHE B2098      50.815  41.719 -40.625  1.00  2.230          H  
ATOM  32168  N   ASP B2099      49.004  44.974 -33.038  1.00  1.350          N  
ATOM  32169  CA  ASP B2099      48.388  45.905 -32.064  1.00  1.390          C  
ATOM  32170  C   ASP B2099      49.062  47.285 -32.026  1.00  1.400          C  
ATOM  32171  O   ASP B2099      48.480  48.263 -31.562  1.00  1.450          O  
ATOM  32172  CB  ASP B2099      48.351  45.303 -30.659  1.00  1.930          C  
ATOM  32173  CG  ASP B2099      47.248  44.242 -30.476  1.00  1.930          C  
ATOM  32174  OD1 ASP B2099      46.344  44.185 -31.289  1.00  1.930          O  
ATOM  32175  OD2 ASP B2099      47.305  43.512 -29.512  1.00  1.930          O  
ATOM  32176  H   ASP B2099      49.334  44.052 -32.721  1.00  1.620          H  
ATOM  32177  HA  ASP B2099      47.351  46.065 -32.367  1.00  1.670          H  
ATOM  32178 1HB  ASP B2099      49.316  44.834 -30.441  1.00  2.320          H  
ATOM  32179 2HB  ASP B2099      48.199  46.098 -29.930  1.00  2.320          H  
ATOM  32180  N   SER B2100      50.309  47.358 -32.481  1.00  1.370          N  
ATOM  32181  CA  SER B2100      51.084  48.587 -32.553  1.00  1.390          C  
ATOM  32182  C   SER B2100      50.678  49.484 -33.749  1.00  1.420          C  
ATOM  32183  O   SER B2100      51.095  50.643 -33.829  1.00  1.440          O  
ATOM  32184  CB  SER B2100      52.550  48.204 -32.588  1.00  1.940          C  
ATOM  32185  OG  SER B2100      52.869  47.489 -33.756  1.00  1.940          O  
ATOM  32186  H   SER B2100      50.753  46.515 -32.815  1.00  1.640          H  
ATOM  32187  HA  SER B2100      50.908  49.148 -31.635  1.00  1.670          H  
ATOM  32188 1HB  SER B2100      53.172  49.092 -32.518  1.00  2.330          H  
ATOM  32189 2HB  SER B2100      52.768  47.585 -31.721  1.00  2.330          H  
ATOM  32190  HG  SER B2100      53.617  46.876 -33.499  1.00  2.330          H  
ATOM  32191  N   LEU B2101      49.883  48.939 -34.686  1.00  1.430          N  
ATOM  32192  CA  LEU B2101      49.381  49.672 -35.858  1.00  1.490          C  
ATOM  32193  C   LEU B2101      47.855  49.825 -35.750  1.00  1.610          C  
ATOM  32194  O   LEU B2101      47.266  50.888 -35.985  1.00  1.740          O  
ATOM  32195  CB  LEU B2101      49.681  48.905 -37.167  1.00  2.060          C  
ATOM  32196  CG  LEU B2101      51.169  48.614 -37.520  1.00  2.060          C  
ATOM  32197  CD1 LEU B2101      51.226  47.795 -38.829  1.00  2.060          C  
ATOM  32198  CD2 LEU B2101      51.933  49.900 -37.675  1.00  2.060          C  
ATOM  32199  H   LEU B2101      49.580  47.980 -34.550  1.00  1.720          H  
ATOM  32200  HA  LEU B2101      49.824  50.665 -35.882  1.00  1.790          H  
ATOM  32201 1HB  LEU B2101      49.167  47.946 -37.119  1.00  2.470          H  
ATOM  32202 2HB  LEU B2101      49.251  49.470 -37.997  1.00  2.470          H  
ATOM  32203  HG  LEU B2101      51.621  48.015 -36.726  1.00  2.470          H  
ATOM  32204 1HD1 LEU B2101      52.262  47.569 -39.079  1.00  2.470          H  
ATOM  32205 2HD1 LEU B2101      50.678  46.878 -38.707  1.00  2.470          H  
ATOM  32206 3HD1 LEU B2101      50.788  48.368 -39.629  1.00  2.470          H  
ATOM  32207 1HD2 LEU B2101      52.954  49.668 -37.927  1.00  2.470          H  
ATOM  32208 2HD2 LEU B2101      51.486  50.479 -38.458  1.00  2.470          H  
ATOM  32209 3HD2 LEU B2101      51.922  50.472 -36.750  1.00  2.470          H  
ATOM  32210  N   GLY B2102      47.217  48.730 -35.384  1.00  1.730          N  
ATOM  32211  CA  GLY B2102      45.780  48.600 -35.265  1.00  2.020          C  
ATOM  32212  C   GLY B2102      45.230  49.169 -33.988  1.00  1.990          C  
ATOM  32213  O   GLY B2102      45.012  48.425 -33.038  1.00  2.610          O  
ATOM  32214  H   GLY B2102      47.763  47.896 -35.202  1.00  2.080          H  
ATOM  32215 1HA  GLY B2102      45.301  49.084 -36.117  1.00  2.420          H  
ATOM  32216 2HA  GLY B2102      45.513  47.551 -35.295  1.00  2.420          H  
ATOM  32217  N   HIS B2103      44.905  50.463 -33.970  1.00  2.130          N  
ATOM  32218  CA  HIS B2103      44.363  51.090 -32.744  1.00  2.460          C  
ATOM  32219  C   HIS B2103      43.136  50.320 -32.216  1.00  2.110          C  
ATOM  32220  O   HIS B2103      42.784  50.407 -31.036  1.00  2.520          O  
ATOM  32221  CB  HIS B2103      43.939  52.539 -33.006  1.00  3.310          C  
ATOM  32222  CG  HIS B2103      42.709  52.653 -33.862  1.00  3.310          C  
ATOM  32223  ND1 HIS B2103      42.736  52.486 -35.228  1.00  3.310          N  
ATOM  32224  CD2 HIS B2103      41.418  52.917 -33.539  1.00  3.310          C  
ATOM  32225  CE1 HIS B2103      41.513  52.636 -35.711  1.00  3.310          C  
ATOM  32226  NE2 HIS B2103      40.696  52.901 -34.709  1.00  3.310          N  
ATOM  32227  H   HIS B2103      45.129  51.022 -34.798  1.00  2.560          H  
ATOM  32228  HA  HIS B2103      45.125  51.085 -31.965  1.00  2.950          H  
ATOM  32229 1HB  HIS B2103      43.746  53.039 -32.056  1.00  3.970          H  
ATOM  32230 2HB  HIS B2103      44.751  53.072 -33.500  1.00  3.970          H  
ATOM  32231  HD2 HIS B2103      41.027  53.101 -32.538  1.00  3.970          H  
ATOM  32232  HE1 HIS B2103      41.230  52.555 -36.757  1.00  3.970          H  
ATOM  32233  HE2 HIS B2103      39.697  53.064 -34.787  1.00  3.970          H  
ATOM  32234  N   ALA B2104      42.488  49.589 -33.116  1.00  1.770          N  
ATOM  32235  CA  ALA B2104      41.344  48.749 -32.859  1.00  1.680          C  
ATOM  32236  C   ALA B2104      41.425  47.626 -33.899  1.00  1.630          C  
ATOM  32237  O   ALA B2104      41.628  47.882 -35.096  1.00  1.680          O  
ATOM  32238  CB  ALA B2104      40.071  49.539 -32.920  1.00  2.390          C  
ATOM  32239  H   ALA B2104      42.871  49.600 -34.050  1.00  2.120          H  
ATOM  32240  HA  ALA B2104      41.444  48.307 -31.868  1.00  2.020          H  
ATOM  32241 1HB  ALA B2104      39.251  48.878 -32.726  1.00  2.870          H  
ATOM  32242 2HB  ALA B2104      40.094  50.325 -32.163  1.00  2.870          H  
ATOM  32243 3HB  ALA B2104      39.976  49.986 -33.903  1.00  2.870          H  
ATOM  32244  N   ARG B2105      41.277  46.383 -33.441  1.00  1.600          N  
ATOM  32245  CA  ARG B2105      41.456  45.224 -34.314  1.00  1.580          C  
ATOM  32246  C   ARG B2105      40.435  44.971 -35.436  1.00  1.610          C  
ATOM  32247  O   ARG B2105      40.853  44.507 -36.498  1.00  1.630          O  
ATOM  32248  CB  ARG B2105      41.593  43.963 -33.496  1.00  2.220          C  
ATOM  32249  CG  ARG B2105      42.903  43.826 -32.672  1.00  2.220          C  
ATOM  32250  CD  ARG B2105      42.947  42.528 -31.906  1.00  2.220          C  
ATOM  32251  NE  ARG B2105      44.132  42.404 -31.035  1.00  2.220          N  
ATOM  32252  CZ  ARG B2105      44.362  41.373 -30.166  1.00  2.220          C  
ATOM  32253  NH1 ARG B2105      43.545  40.361 -30.060  1.00  2.220          N  
ATOM  32254  NH2 ARG B2105      45.429  41.353 -29.392  1.00  2.220          N  
ATOM  32255  H   ARG B2105      41.080  46.246 -32.460  1.00  1.920          H  
ATOM  32256  HA  ARG B2105      42.421  45.361 -34.802  1.00  1.900          H  
ATOM  32257 1HB  ARG B2105      40.743  43.871 -32.823  1.00  2.660          H  
ATOM  32258 2HB  ARG B2105      41.575  43.137 -34.181  1.00  2.660          H  
ATOM  32259 1HG  ARG B2105      43.760  43.848 -33.347  1.00  2.660          H  
ATOM  32260 2HG  ARG B2105      42.987  44.650 -31.962  1.00  2.660          H  
ATOM  32261 1HD  ARG B2105      42.061  42.454 -31.284  1.00  2.660          H  
ATOM  32262 2HD  ARG B2105      42.973  41.706 -32.618  1.00  2.660          H  
ATOM  32263  HE  ARG B2105      44.853  43.154 -31.074  1.00  2.660          H  
ATOM  32264 1HH1 ARG B2105      42.726  40.290 -30.639  1.00  2.660          H  
ATOM  32265 2HH1 ARG B2105      43.798  39.627 -29.374  1.00  2.660          H  
ATOM  32266 1HH2 ARG B2105      46.131  42.126 -29.427  1.00  2.660          H  
ATOM  32267 2HH2 ARG B2105      45.553  40.551 -28.761  1.00  2.660          H  
ATOM  32268  N   LYS B2106      39.120  45.225 -35.253  1.00  1.650          N  
ATOM  32269  CA  LYS B2106      38.209  44.929 -36.370  1.00  1.690          C  
ATOM  32270  C   LYS B2106      38.556  45.851 -37.492  1.00  1.730          C  
ATOM  32271  O   LYS B2106      38.548  45.467 -38.663  1.00  1.750          O  
ATOM  32272  CB  LYS B2106      36.749  45.174 -36.082  1.00  2.350          C  
ATOM  32273  CG  LYS B2106      35.777  44.755 -37.203  1.00  2.350          C  
ATOM  32274  CD  LYS B2106      34.341  45.050 -36.789  1.00  2.350          C  
ATOM  32275  CE  LYS B2106      33.331  44.689 -37.857  1.00  2.350          C  
ATOM  32276  NZ  LYS B2106      31.955  45.044 -37.423  1.00  2.350          N  
ATOM  32277  H   LYS B2106      38.754  45.626 -34.384  1.00  1.980          H  
ATOM  32278  HA  LYS B2106      38.360  43.903 -36.701  1.00  2.030          H  
ATOM  32279 1HB  LYS B2106      36.452  44.807 -35.115  1.00  2.820          H  
ATOM  32280 2HB  LYS B2106      36.632  46.197 -36.072  1.00  2.820          H  
ATOM  32281 1HG  LYS B2106      35.994  45.328 -38.106  1.00  2.820          H  
ATOM  32282 2HG  LYS B2106      35.898  43.697 -37.425  1.00  2.820          H  
ATOM  32283 1HD  LYS B2106      34.097  44.520 -35.864  1.00  2.820          H  
ATOM  32284 2HD  LYS B2106      34.243  46.121 -36.598  1.00  2.820          H  
ATOM  32285 1HE  LYS B2106      33.561  45.227 -38.773  1.00  2.820          H  
ATOM  32286 2HE  LYS B2106      33.377  43.619 -38.053  1.00  2.820          H  
ATOM  32287 1HZ  LYS B2106      31.279  44.813 -38.118  1.00  2.820          H  
ATOM  32288 2HZ  LYS B2106      31.728  44.552 -36.557  1.00  2.820          H  
ATOM  32289 3HZ  LYS B2106      31.902  46.081 -37.224  1.00  2.820          H  
ATOM  32290  N   GLY B2107      38.795  47.099 -37.112  1.00  1.760          N  
ATOM  32291  CA  GLY B2107      39.135  48.138 -38.037  1.00  1.820          C  
ATOM  32292  C   GLY B2107      40.339  47.669 -38.820  1.00  1.770          C  
ATOM  32293  O   GLY B2107      40.309  47.629 -40.047  1.00  1.830          O  
ATOM  32294  H   GLY B2107      38.729  47.321 -36.129  1.00  2.110          H  
ATOM  32295 1HA  GLY B2107      38.295  48.336 -38.703  1.00  2.180          H  
ATOM  32296 2HA  GLY B2107      39.357  49.056 -37.493  1.00  2.180          H  
ATOM  32297  N   LEU B2108      41.411  47.275 -38.123  1.00  1.660          N  
ATOM  32298  CA  LEU B2108      42.591  46.860 -38.864  1.00  1.610          C  
ATOM  32299  C   LEU B2108      42.311  45.652 -39.774  1.00  1.620          C  
ATOM  32300  O   LEU B2108      42.813  45.580 -40.904  1.00  1.640          O  
ATOM  32301  CB  LEU B2108      43.722  46.453 -37.921  1.00  2.270          C  
ATOM  32302  CG  LEU B2108      45.091  46.231 -38.607  1.00  2.270          C  
ATOM  32303  CD1 LEU B2108      45.583  47.555 -39.185  1.00  2.270          C  
ATOM  32304  CD2 LEU B2108      46.077  45.671 -37.667  1.00  2.270          C  
ATOM  32305  H   LEU B2108      41.414  47.315 -37.099  1.00  1.990          H  
ATOM  32306  HA  LEU B2108      42.884  47.700 -39.471  1.00  1.930          H  
ATOM  32307 1HB  LEU B2108      43.821  47.214 -37.154  1.00  2.730          H  
ATOM  32308 2HB  LEU B2108      43.434  45.515 -37.434  1.00  2.730          H  
ATOM  32309  HG  LEU B2108      44.974  45.525 -39.431  1.00  2.730          H  
ATOM  32310 1HD1 LEU B2108      46.495  47.395 -39.628  1.00  2.730          H  
ATOM  32311 2HD1 LEU B2108      44.914  47.953 -39.924  1.00  2.730          H  
ATOM  32312 3HD1 LEU B2108      45.709  48.279 -38.386  1.00  2.730          H  
ATOM  32313 1HD2 LEU B2108      46.996  45.523 -38.225  1.00  2.730          H  
ATOM  32314 2HD2 LEU B2108      46.264  46.322 -36.862  1.00  2.730          H  
ATOM  32315 3HD2 LEU B2108      45.716  44.726 -37.282  1.00  2.730          H  
ATOM  32316  N   PHE B2109      41.480  44.725 -39.295  1.00  1.630          N  
ATOM  32317  CA  PHE B2109      41.123  43.518 -40.028  1.00  1.680          C  
ATOM  32318  C   PHE B2109      40.546  43.914 -41.389  1.00  1.790          C  
ATOM  32319  O   PHE B2109      40.793  43.238 -42.392  1.00  1.820          O  
ATOM  32320  CB  PHE B2109      40.160  42.647 -39.223  1.00  2.330          C  
ATOM  32321  CG  PHE B2109      40.025  41.277 -39.767  1.00  2.330          C  
ATOM  32322  CD1 PHE B2109      40.988  40.323 -39.426  1.00  2.330          C  
ATOM  32323  CD2 PHE B2109      38.999  40.915 -40.613  1.00  2.330          C  
ATOM  32324  CE1 PHE B2109      40.927  39.054 -39.906  1.00  2.330          C  
ATOM  32325  CE2 PHE B2109      38.936  39.625 -41.106  1.00  2.330          C  
ATOM  32326  CZ  PHE B2109      39.904  38.696 -40.749  1.00  2.330          C  
ATOM  32327  H   PHE B2109      41.128  44.826 -38.339  1.00  1.960          H  
ATOM  32328  HA  PHE B2109      42.004  42.931 -40.214  1.00  2.020          H  
ATOM  32329 1HB  PHE B2109      40.502  42.582 -38.192  1.00  2.800          H  
ATOM  32330 2HB  PHE B2109      39.181  43.109 -39.215  1.00  2.800          H  
ATOM  32331  HD1 PHE B2109      41.800  40.600 -38.763  1.00  2.800          H  
ATOM  32332  HD2 PHE B2109      38.246  41.655 -40.895  1.00  2.800          H  
ATOM  32333  HE1 PHE B2109      41.694  38.328 -39.627  1.00  2.800          H  
ATOM  32334  HE2 PHE B2109      38.134  39.334 -41.781  1.00  2.800          H  
ATOM  32335  HZ  PHE B2109      39.859  37.680 -41.149  1.00  2.800          H  
ATOM  32336  N   LEU B2110      39.711  44.959 -41.412  1.00  1.870          N  
ATOM  32337  CA  LEU B2110      39.101  45.436 -42.647  1.00  2.020          C  
ATOM  32338  C   LEU B2110      40.098  46.284 -43.473  1.00  2.030          C  
ATOM  32339  O   LEU B2110      40.164  46.154 -44.708  1.00  2.130          O  
ATOM  32340  CB  LEU B2110      37.859  46.262 -42.313  1.00  2.770          C  
ATOM  32341  CG  LEU B2110      36.688  45.511 -41.581  1.00  2.770          C  
ATOM  32342  CD1 LEU B2110      35.603  46.529 -41.241  1.00  2.770          C  
ATOM  32343  CD2 LEU B2110      36.123  44.382 -42.443  1.00  2.770          C  
ATOM  32344  H   LEU B2110      39.505  45.435 -40.523  1.00  2.240          H  
ATOM  32345  HA  LEU B2110      38.823  44.578 -43.249  1.00  2.420          H  
ATOM  32346 1HB  LEU B2110      38.166  47.094 -41.675  1.00  3.320          H  
ATOM  32347 2HB  LEU B2110      37.456  46.674 -43.241  1.00  3.320          H  
ATOM  32348  HG  LEU B2110      37.059  45.094 -40.650  1.00  3.320          H  
ATOM  32349 1HD1 LEU B2110      34.796  46.036 -40.712  1.00  3.320          H  
ATOM  32350 2HD1 LEU B2110      36.022  47.318 -40.613  1.00  3.320          H  
ATOM  32351 3HD1 LEU B2110      35.219  46.959 -42.168  1.00  3.320          H  
ATOM  32352 1HD2 LEU B2110      35.314  43.893 -41.905  1.00  3.320          H  
ATOM  32353 2HD2 LEU B2110      35.733  44.800 -43.381  1.00  3.320          H  
ATOM  32354 3HD2 LEU B2110      36.891  43.650 -42.663  1.00  3.320          H  
ATOM  32355  N   VAL B2111      40.970  47.058 -42.790  1.00  1.950          N  
ATOM  32356  CA  VAL B2111      41.972  47.896 -43.469  1.00  1.960          C  
ATOM  32357  C   VAL B2111      42.820  47.013 -44.338  1.00  1.880          C  
ATOM  32358  O   VAL B2111      43.172  47.398 -45.447  1.00  1.830          O  
ATOM  32359  CB  VAL B2111      42.895  48.671 -42.490  1.00  2.740          C  
ATOM  32360  CG1 VAL B2111      44.084  49.314 -43.249  1.00  2.740          C  
ATOM  32361  CG2 VAL B2111      42.104  49.780 -41.809  1.00  2.740          C  
ATOM  32362  H   VAL B2111      40.860  47.119 -41.775  1.00  2.340          H  
ATOM  32363  HA  VAL B2111      41.459  48.614 -44.101  1.00  2.350          H  
ATOM  32364  HB  VAL B2111      43.290  47.984 -41.757  1.00  3.290          H  
ATOM  32365 1HG1 VAL B2111      44.714  49.853 -42.541  1.00  3.290          H  
ATOM  32366 2HG1 VAL B2111      44.682  48.553 -43.735  1.00  3.290          H  
ATOM  32367 3HG1 VAL B2111      43.705  50.010 -44.000  1.00  3.290          H  
ATOM  32368 1HG2 VAL B2111      42.752  50.317 -41.119  1.00  3.290          H  
ATOM  32369 2HG2 VAL B2111      41.731  50.469 -42.559  1.00  3.290          H  
ATOM  32370 3HG2 VAL B2111      41.278  49.371 -41.273  1.00  3.290          H  
ATOM  32371  N   HIS B2112      43.152  45.839 -43.831  1.00  1.860          N  
ATOM  32372  CA  HIS B2112      43.903  44.856 -44.574  1.00  1.760          C  
ATOM  32373  C   HIS B2112      43.347  44.539 -45.951  1.00  1.710          C  
ATOM  32374  O   HIS B2112      44.122  44.360 -46.897  1.00  1.640          O  
ATOM  32375  CB  HIS B2112      43.931  43.548 -43.803  1.00  2.500          C  
ATOM  32376  CG  HIS B2112      44.456  42.436 -44.606  1.00  2.500          C  
ATOM  32377  ND1 HIS B2112      43.671  41.375 -44.983  1.00  2.500          N  
ATOM  32378  CD2 HIS B2112      45.643  42.239 -45.183  1.00  2.500          C  
ATOM  32379  CE1 HIS B2112      44.374  40.560 -45.723  1.00  2.500          C  
ATOM  32380  NE2 HIS B2112      45.575  41.057 -45.849  1.00  2.500          N  
ATOM  32381  H   HIS B2112      42.878  45.647 -42.861  1.00  2.230          H  
ATOM  32382  HA  HIS B2112      44.911  45.197 -44.704  1.00  2.110          H  
ATOM  32383 1HB  HIS B2112      44.496  43.659 -42.898  1.00  3.000          H  
ATOM  32384 2HB  HIS B2112      42.927  43.290 -43.512  1.00  3.000          H  
ATOM  32385  HD1 HIS B2112      42.692  41.251 -44.787  1.00  3.000          H  
ATOM  32386  HD2 HIS B2112      46.553  42.814 -45.210  1.00  3.000          H  
ATOM  32387  HE1 HIS B2112      43.929  39.649 -46.109  1.00  3.000          H  
ATOM  32388  N   SER B2113      42.032  44.408 -46.088  1.00  1.760          N  
ATOM  32389  CA  SER B2113      41.468  44.009 -47.366  1.00  1.730          C  
ATOM  32390  C   SER B2113      41.826  45.043 -48.417  1.00  1.710          C  
ATOM  32391  O   SER B2113      42.318  44.716 -49.513  1.00  1.660          O  
ATOM  32392  CB  SER B2113      39.959  43.887 -47.250  1.00  2.430          C  
ATOM  32393  OG  SER B2113      39.383  43.485 -48.459  1.00  2.430          O  
ATOM  32394  H   SER B2113      41.393  44.641 -45.325  1.00  2.110          H  
ATOM  32395  HA  SER B2113      41.890  43.048 -47.653  1.00  2.080          H  
ATOM  32396 1HB  SER B2113      39.714  43.173 -46.466  1.00  2.920          H  
ATOM  32397 2HB  SER B2113      39.544  44.854 -46.952  1.00  2.920          H  
ATOM  32398  HG  SER B2113      38.435  43.504 -48.314  1.00  2.920          H  
ATOM  32399  N   ASP B2114      41.678  46.306 -48.025  1.00  1.760          N  
ATOM  32400  CA  ASP B2114      41.939  47.399 -48.938  1.00  1.760          C  
ATOM  32401  C   ASP B2114      43.423  47.694 -49.057  1.00  1.730          C  
ATOM  32402  O   ASP B2114      43.889  48.079 -50.133  1.00  1.720          O  
ATOM  32403  CB  ASP B2114      41.237  48.640 -48.427  1.00  2.460          C  
ATOM  32404  CG  ASP B2114      39.745  48.501 -48.479  1.00  2.460          C  
ATOM  32405  OD1 ASP B2114      39.189  48.553 -49.550  1.00  2.460          O  
ATOM  32406  OD2 ASP B2114      39.173  48.259 -47.447  1.00  2.460          O  
ATOM  32407  H   ASP B2114      41.275  46.468 -47.087  1.00  2.110          H  
ATOM  32408  HA  ASP B2114      41.549  47.132 -49.921  1.00  2.110          H  
ATOM  32409 1HB  ASP B2114      41.547  48.825 -47.397  1.00  2.960          H  
ATOM  32410 2HB  ASP B2114      41.541  49.490 -49.021  1.00  2.960          H  
ATOM  32411  N   ALA B2115      44.172  47.512 -47.967  1.00  1.720          N  
ATOM  32412  CA  ALA B2115      45.594  47.776 -47.970  1.00  1.700          C  
ATOM  32413  C   ALA B2115      46.279  46.876 -48.970  1.00  1.650          C  
ATOM  32414  O   ALA B2115      47.142  47.336 -49.714  1.00  1.650          O  
ATOM  32415  CB  ALA B2115      46.184  47.571 -46.591  1.00  2.390          C  
ATOM  32416  H   ALA B2115      43.729  47.210 -47.105  1.00  2.060          H  
ATOM  32417  HA  ALA B2115      45.749  48.812 -48.273  1.00  2.040          H  
ATOM  32418 1HB  ALA B2115      47.232  47.791 -46.621  1.00  2.870          H  
ATOM  32419 2HB  ALA B2115      45.691  48.230 -45.888  1.00  2.870          H  
ATOM  32420 3HB  ALA B2115      46.034  46.542 -46.290  1.00  2.870          H  
ATOM  32421  N   VAL B2116      45.866  45.607 -49.046  1.00  1.630          N  
ATOM  32422  CA  VAL B2116      46.490  44.733 -50.015  1.00  1.600          C  
ATOM  32423  C   VAL B2116      46.130  45.147 -51.426  1.00  1.650          C  
ATOM  32424  O   VAL B2116      47.024  45.315 -52.251  1.00  1.630          O  
ATOM  32425  CB  VAL B2116      46.126  43.261 -49.784  1.00  2.250          C  
ATOM  32426  CG1 VAL B2116      46.653  42.405 -50.936  1.00  2.250          C  
ATOM  32427  CG2 VAL B2116      46.750  42.807 -48.517  1.00  2.250          C  
ATOM  32428  H   VAL B2116      45.162  45.248 -48.389  1.00  1.960          H  
ATOM  32429  HA  VAL B2116      47.570  44.823 -49.902  1.00  1.920          H  
ATOM  32430  HB  VAL B2116      45.040  43.154 -49.717  1.00  2.700          H  
ATOM  32431 1HG1 VAL B2116      46.420  41.367 -50.755  1.00  2.700          H  
ATOM  32432 2HG1 VAL B2116      46.198  42.712 -51.871  1.00  2.700          H  
ATOM  32433 3HG1 VAL B2116      47.728  42.523 -51.008  1.00  2.700          H  
ATOM  32434 1HG2 VAL B2116      46.503  41.770 -48.336  1.00  2.700          H  
ATOM  32435 2HG2 VAL B2116      47.815  42.907 -48.603  1.00  2.700          H  
ATOM  32436 3HG2 VAL B2116      46.387  43.414 -47.699  1.00  2.700          H  
ATOM  32437  N   ASP B2117      44.845  45.373 -51.730  1.00  1.710          N  
ATOM  32438  CA  ASP B2117      44.533  45.754 -53.107  1.00  1.770          C  
ATOM  32439  C   ASP B2117      45.267  47.033 -53.526  1.00  1.790          C  
ATOM  32440  O   ASP B2117      45.757  47.132 -54.662  1.00  1.810          O  
ATOM  32441  CB  ASP B2117      43.029  45.974 -53.297  1.00  2.450          C  
ATOM  32442  CG  ASP B2117      42.158  44.697 -53.307  1.00  2.450          C  
ATOM  32443  OD1 ASP B2117      42.666  43.589 -53.407  1.00  2.450          O  
ATOM  32444  OD2 ASP B2117      40.966  44.859 -53.239  1.00  2.450          O  
ATOM  32445  H   ASP B2117      44.101  45.227 -51.035  1.00  2.050          H  
ATOM  32446  HA  ASP B2117      44.852  44.947 -53.764  1.00  2.120          H  
ATOM  32447 1HB  ASP B2117      42.670  46.615 -52.483  1.00  2.940          H  
ATOM  32448 2HB  ASP B2117      42.861  46.516 -54.226  1.00  2.940          H  
ATOM  32449  N   SER B2118      45.363  48.003 -52.606  1.00  1.790          N  
ATOM  32450  CA  SER B2118      46.035  49.268 -52.866  1.00  1.830          C  
ATOM  32451  C   SER B2118      47.506  49.063 -53.175  1.00  1.800          C  
ATOM  32452  O   SER B2118      48.030  49.594 -54.170  1.00  1.840          O  
ATOM  32453  CB  SER B2118      45.912  50.175 -51.668  1.00  2.550          C  
ATOM  32454  OG  SER B2118      46.569  51.378 -51.899  1.00  2.550          O  
ATOM  32455  H   SER B2118      44.920  47.879 -51.691  1.00  2.150          H  
ATOM  32456  HA  SER B2118      45.560  49.742 -53.723  1.00  2.200          H  
ATOM  32457 1HB  SER B2118      44.863  50.362 -51.446  1.00  3.060          H  
ATOM  32458 2HB  SER B2118      46.345  49.686 -50.796  1.00  3.060          H  
ATOM  32459  HG  SER B2118      46.594  51.831 -51.030  1.00  3.060          H  
ATOM  32460  N   VAL B2119      48.174  48.273 -52.334  1.00  1.720          N  
ATOM  32461  CA  VAL B2119      49.577  47.966 -52.503  1.00  1.670          C  
ATOM  32462  C   VAL B2119      49.868  47.173 -53.763  1.00  1.670          C  
ATOM  32463  O   VAL B2119      50.860  47.460 -54.432  1.00  1.700          O  
ATOM  32464  CB  VAL B2119      50.129  47.256 -51.267  1.00  2.360          C  
ATOM  32465  CG1 VAL B2119      51.540  46.725 -51.540  1.00  2.360          C  
ATOM  32466  CG2 VAL B2119      50.170  48.294 -50.109  1.00  2.360          C  
ATOM  32467  H   VAL B2119      47.681  47.886 -51.522  1.00  2.060          H  
ATOM  32468  HA  VAL B2119      50.106  48.915 -52.577  1.00  2.000          H  
ATOM  32469  HB  VAL B2119      49.482  46.415 -51.004  1.00  2.830          H  
ATOM  32470 1HG1 VAL B2119      51.909  46.239 -50.649  1.00  2.830          H  
ATOM  32471 2HG1 VAL B2119      51.536  46.001 -52.350  1.00  2.830          H  
ATOM  32472 3HG1 VAL B2119      52.193  47.559 -51.808  1.00  2.830          H  
ATOM  32473 1HG2 VAL B2119      50.550  47.851 -49.216  1.00  2.830          H  
ATOM  32474 2HG2 VAL B2119      50.814  49.122 -50.392  1.00  2.830          H  
ATOM  32475 3HG2 VAL B2119      49.174  48.676 -49.918  1.00  2.830          H  
ATOM  32476  N   LEU B2120      49.072  46.150 -54.071  1.00  1.660          N  
ATOM  32477  CA  LEU B2120      49.342  45.378 -55.274  1.00  1.660          C  
ATOM  32478  C   LEU B2120      49.173  46.263 -56.509  1.00  1.770          C  
ATOM  32479  O   LEU B2120      49.988  46.201 -57.442  1.00  1.770          O  
ATOM  32480  CB  LEU B2120      48.404  44.169 -55.348  1.00  2.320          C  
ATOM  32481  CG  LEU B2120      48.605  43.072 -54.260  1.00  2.320          C  
ATOM  32482  CD1 LEU B2120      47.507  42.041 -54.400  1.00  2.320          C  
ATOM  32483  CD2 LEU B2120      49.967  42.424 -54.375  1.00  2.320          C  
ATOM  32484  H   LEU B2120      48.281  45.912 -53.465  1.00  1.990          H  
ATOM  32485  HA  LEU B2120      50.374  45.048 -55.252  1.00  1.990          H  
ATOM  32486 1HB  LEU B2120      47.378  44.537 -55.249  1.00  2.790          H  
ATOM  32487 2HB  LEU B2120      48.510  43.705 -56.325  1.00  2.790          H  
ATOM  32488  HG  LEU B2120      48.516  43.525 -53.275  1.00  2.790          H  
ATOM  32489 1HD1 LEU B2120      47.620  41.282 -53.626  1.00  2.790          H  
ATOM  32490 2HD1 LEU B2120      46.536  42.529 -54.292  1.00  2.790          H  
ATOM  32491 3HD1 LEU B2120      47.569  41.570 -55.378  1.00  2.790          H  
ATOM  32492 1HD2 LEU B2120      50.048  41.687 -53.604  1.00  2.790          H  
ATOM  32493 2HD2 LEU B2120      50.071  41.951 -55.352  1.00  2.790          H  
ATOM  32494 3HD2 LEU B2120      50.754  43.151 -54.242  1.00  2.790          H  
ATOM  32495  N   GLY B2121      48.151  47.130 -56.490  1.00  1.870          N  
ATOM  32496  CA  GLY B2121      47.903  48.074 -57.565  1.00  2.000          C  
ATOM  32497  C   GLY B2121      49.107  48.994 -57.724  1.00  2.000          C  
ATOM  32498  O   GLY B2121      49.594  49.207 -58.844  1.00  2.050          O  
ATOM  32499  H   GLY B2121      47.482  47.107 -55.716  1.00  2.240          H  
ATOM  32500 1HA  GLY B2121      47.711  47.538 -58.493  1.00  2.400          H  
ATOM  32501 2HA  GLY B2121      47.014  48.660 -57.327  1.00  2.400          H  
ATOM  32502  N   THR B2122      49.592  49.518 -56.590  1.00  1.970          N  
ATOM  32503  CA  THR B2122      50.736  50.412 -56.551  1.00  1.990          C  
ATOM  32504  C   THR B2122      51.969  49.735 -57.112  1.00  1.890          C  
ATOM  32505  O   THR B2122      52.659  50.303 -57.957  1.00  1.950          O  
ATOM  32506  CB  THR B2122      51.058  50.846 -55.108  1.00  2.780          C  
ATOM  32507  OG1 THR B2122      49.940  51.568 -54.552  1.00  2.780          O  
ATOM  32508  CG2 THR B2122      52.307  51.738 -55.117  1.00  2.780          C  
ATOM  32509  H   THR B2122      49.110  49.323 -55.712  1.00  2.360          H  
ATOM  32510  HA  THR B2122      50.515  51.297 -57.147  1.00  2.390          H  
ATOM  32511  HB  THR B2122      51.250  49.976 -54.493  1.00  3.330          H  
ATOM  32512  HG1 THR B2122      49.171  50.960 -54.456  1.00  3.330          H  
ATOM  32513 1HG2 THR B2122      52.531  52.048 -54.102  1.00  3.330          H  
ATOM  32514 2HG2 THR B2122      53.166  51.199 -55.513  1.00  3.330          H  
ATOM  32515 3HG2 THR B2122      52.124  52.610 -55.737  1.00  3.330          H  
ATOM  32516  N   LYS B2123      52.249  48.502 -56.680  1.00  1.770          N  
ATOM  32517  CA  LYS B2123      53.431  47.809 -57.162  1.00  1.670          C  
ATOM  32518  C   LYS B2123      53.430  47.757 -58.681  1.00  1.740          C  
ATOM  32519  O   LYS B2123      54.456  48.044 -59.307  1.00  1.760          O  
ATOM  32520  CB  LYS B2123      53.524  46.398 -56.577  1.00  2.380          C  
ATOM  32521  CG  LYS B2123      54.781  45.616 -57.003  1.00  2.380          C  
ATOM  32522  CD  LYS B2123      54.847  44.241 -56.330  1.00  2.380          C  
ATOM  32523  CE  LYS B2123      56.076  43.450 -56.800  1.00  2.380          C  
ATOM  32524  NZ  LYS B2123      56.158  42.096 -56.166  1.00  2.380          N  
ATOM  32525  H   LYS B2123      51.656  48.064 -55.971  1.00  2.120          H  
ATOM  32526  HA  LYS B2123      54.310  48.372 -56.846  1.00  2.000          H  
ATOM  32527 1HB  LYS B2123      53.505  46.459 -55.487  1.00  2.850          H  
ATOM  32528 2HB  LYS B2123      52.646  45.826 -56.881  1.00  2.850          H  
ATOM  32529 1HG  LYS B2123      54.773  45.477 -58.086  1.00  2.850          H  
ATOM  32530 2HG  LYS B2123      55.670  46.190 -56.737  1.00  2.850          H  
ATOM  32531 1HD  LYS B2123      54.901  44.366 -55.247  1.00  2.850          H  
ATOM  32532 2HD  LYS B2123      53.947  43.674 -56.568  1.00  2.850          H  
ATOM  32533 1HE  LYS B2123      56.029  43.331 -57.880  1.00  2.850          H  
ATOM  32534 2HE  LYS B2123      56.976  44.010 -56.545  1.00  2.850          H  
ATOM  32535 1HZ  LYS B2123      56.974  41.604 -56.484  1.00  2.850          H  
ATOM  32536 2HZ  LYS B2123      56.225  42.167 -55.138  1.00  2.850          H  
ATOM  32537 3HZ  LYS B2123      55.346  41.551 -56.389  1.00  2.850          H  
ATOM  32538  N   LYS B2124      52.289  47.401 -59.286  1.00  1.810          N  
ATOM  32539  CA  LYS B2124      52.227  47.389 -60.738  1.00  1.900          C  
ATOM  32540  C   LYS B2124      52.490  48.787 -61.294  1.00  2.010          C  
ATOM  32541  O   LYS B2124      53.269  48.950 -62.237  1.00  2.030          O  
ATOM  32542  CB  LYS B2124      50.881  46.874 -61.242  1.00  2.620          C  
ATOM  32543  CG  LYS B2124      50.770  46.803 -62.781  1.00  2.620          C  
ATOM  32544  CD  LYS B2124      49.436  46.197 -63.221  1.00  2.620          C  
ATOM  32545  CE  LYS B2124      49.308  46.159 -64.743  1.00  2.620          C  
ATOM  32546  NZ  LYS B2124      48.016  45.543 -65.178  1.00  2.620          N  
ATOM  32547  H   LYS B2124      51.476  47.124 -58.718  1.00  2.170          H  
ATOM  32548  HA  LYS B2124      53.007  46.726 -61.107  1.00  2.280          H  
ATOM  32549 1HB  LYS B2124      50.699  45.879 -60.832  1.00  3.150          H  
ATOM  32550 2HB  LYS B2124      50.086  47.525 -60.871  1.00  3.150          H  
ATOM  32551 1HG  LYS B2124      50.848  47.810 -63.193  1.00  3.150          H  
ATOM  32552 2HG  LYS B2124      51.592  46.207 -63.180  1.00  3.150          H  
ATOM  32553 1HD  LYS B2124      49.348  45.182 -62.831  1.00  3.150          H  
ATOM  32554 2HD  LYS B2124      48.621  46.797 -62.813  1.00  3.150          H  
ATOM  32555 1HE  LYS B2124      49.361  47.173 -65.131  1.00  3.150          H  
ATOM  32556 2HE  LYS B2124      50.133  45.579 -65.157  1.00  3.150          H  
ATOM  32557 1HZ  LYS B2124      47.967  45.535 -66.188  1.00  3.150          H  
ATOM  32558 2HZ  LYS B2124      47.960  44.594 -64.832  1.00  3.150          H  
ATOM  32559 3HZ  LYS B2124      47.243  46.079 -64.810  1.00  3.150          H  
ATOM  32560  N   ALA B2125      51.852  49.804 -60.714  1.00  2.120          N  
ATOM  32561  CA  ALA B2125      52.026  51.151 -61.221  1.00  2.260          C  
ATOM  32562  C   ALA B2125      53.487  51.592 -61.193  1.00  2.190          C  
ATOM  32563  O   ALA B2125      53.965  52.177 -62.160  1.00  2.260          O  
ATOM  32564  CB  ALA B2125      51.186  52.114 -60.406  1.00  3.110          C  
ATOM  32565  H   ALA B2125      51.194  49.625 -59.946  1.00  2.540          H  
ATOM  32566  HA  ALA B2125      51.685  51.165 -62.254  1.00  2.710          H  
ATOM  32567 1HB  ALA B2125      51.291  53.105 -60.811  1.00  3.730          H  
ATOM  32568 2HB  ALA B2125      50.144  51.811 -60.447  1.00  3.730          H  
ATOM  32569 3HB  ALA B2125      51.517  52.113 -59.372  1.00  3.730          H  
ATOM  32570  N   GLU B2126      54.218  51.266 -60.121  1.00  2.060          N  
ATOM  32571  CA  GLU B2126      55.634  51.623 -60.028  1.00  2.040          C  
ATOM  32572  C   GLU B2126      56.480  50.800 -61.006  1.00  1.980          C  
ATOM  32573  O   GLU B2126      57.417  51.305 -61.625  1.00  2.090          O  
ATOM  32574  CB  GLU B2126      56.138  51.471 -58.594  1.00  2.860          C  
ATOM  32575  CG  GLU B2126      55.556  52.506 -57.616  1.00  2.860          C  
ATOM  32576  CD  GLU B2126      56.052  52.321 -56.207  1.00  2.860          C  
ATOM  32577  OE1 GLU B2126      56.725  51.348 -55.959  1.00  2.860          O  
ATOM  32578  OE2 GLU B2126      55.762  53.153 -55.380  1.00  2.860          O  
ATOM  32579  H   GLU B2126      53.749  50.802 -59.339  1.00  2.470          H  
ATOM  32580  HA  GLU B2126      55.734  52.672 -60.307  1.00  2.450          H  
ATOM  32581 1HB  GLU B2126      55.876  50.476 -58.225  1.00  3.440          H  
ATOM  32582 2HB  GLU B2126      57.224  51.561 -58.576  1.00  3.440          H  
ATOM  32583 1HG  GLU B2126      55.825  53.505 -57.961  1.00  3.440          H  
ATOM  32584 2HG  GLU B2126      54.466  52.426 -57.632  1.00  3.440          H  
ATOM  32585  N   ALA B2127      56.121  49.527 -61.194  1.00  1.850          N  
ATOM  32586  CA  ALA B2127      56.826  48.634 -62.114  1.00  1.830          C  
ATOM  32587  C   ALA B2127      56.812  49.194 -63.537  1.00  1.970          C  
ATOM  32588  O   ALA B2127      57.779  49.042 -64.286  1.00  2.000          O  
ATOM  32589  CB  ALA B2127      56.195  47.253 -62.104  1.00  2.570          C  
ATOM  32590  H   ALA B2127      55.372  49.143 -60.613  1.00  2.220          H  
ATOM  32591  HA  ALA B2127      57.861  48.559 -61.783  1.00  2.200          H  
ATOM  32592 1HB  ALA B2127      56.748  46.596 -62.773  1.00  3.080          H  
ATOM  32593 2HB  ALA B2127      56.221  46.852 -61.091  1.00  3.080          H  
ATOM  32594 3HB  ALA B2127      55.166  47.326 -62.437  1.00  3.080          H  
ATOM  32595  N   LEU B2128      55.732  49.894 -63.886  1.00  2.150          N  
ATOM  32596  CA  LEU B2128      55.541  50.497 -65.201  1.00  2.270          C  
ATOM  32597  C   LEU B2128      56.248  51.858 -65.355  1.00  2.360          C  
ATOM  32598  O   LEU B2128      56.175  52.481 -66.420  1.00  2.760          O  
ATOM  32599  CB  LEU B2128      54.036  50.678 -65.440  1.00  3.130          C  
ATOM  32600  CG  LEU B2128      53.171  49.376 -65.510  1.00  3.130          C  
ATOM  32601  CD1 LEU B2128      51.706  49.769 -65.543  1.00  3.130          C  
ATOM  32602  CD2 LEU B2128      53.524  48.555 -66.746  1.00  3.130          C  
ATOM  32603  H   LEU B2128      54.949  49.939 -63.220  1.00  2.580          H  
ATOM  32604  HA  LEU B2128      55.959  49.827 -65.943  1.00  2.720          H  
ATOM  32605 1HB  LEU B2128      53.643  51.286 -64.623  1.00  3.760          H  
ATOM  32606 2HB  LEU B2128      53.898  51.225 -66.369  1.00  3.760          H  
ATOM  32607  HG  LEU B2128      53.345  48.774 -64.631  1.00  3.760          H  
ATOM  32608 1HD1 LEU B2128      51.095  48.876 -65.576  1.00  3.760          H  
ATOM  32609 2HD1 LEU B2128      51.467  50.339 -64.644  1.00  3.760          H  
ATOM  32610 3HD1 LEU B2128      51.510  50.377 -66.423  1.00  3.760          H  
ATOM  32611 1HD2 LEU B2128      52.900  47.661 -66.770  1.00  3.760          H  
ATOM  32612 2HD2 LEU B2128      53.342  49.149 -67.642  1.00  3.760          H  
ATOM  32613 3HD2 LEU B2128      54.566  48.257 -66.715  1.00  3.760          H  
ATOM  32614  N   GLY B2129      56.939  52.302 -64.301  1.00  2.220          N  
ATOM  32615  CA  GLY B2129      57.664  53.565 -64.232  1.00  2.410          C  
ATOM  32616  C   GLY B2129      57.231  54.354 -63.004  1.00  2.460          C  
ATOM  32617  O   GLY B2129      56.050  54.638 -62.809  1.00  2.650          O  
ATOM  32618  H   GLY B2129      56.971  51.727 -63.457  1.00  2.660          H  
ATOM  32619 1HA  GLY B2129      58.734  53.365 -64.182  1.00  2.890          H  
ATOM  32620 2HA  GLY B2129      57.481  54.149 -65.132  1.00  2.890          H  
ATOM  32621  N   GLN B2130      58.205  54.738 -62.181  1.00  2.960          N  
ATOM  32622  CA  GLN B2130      57.905  55.484 -60.974  1.00  3.330          C  
ATOM  32623  C   GLN B2130      57.935  56.981 -61.228  1.00  3.330          C  
ATOM  32624  O   GLN B2130      58.940  57.522 -61.685  1.00  3.760          O  
ATOM  32625  CB  GLN B2130      58.896  55.116 -59.872  1.00  4.510          C  
ATOM  32626  CG  GLN B2130      58.636  55.817 -58.565  1.00  4.510          C  
ATOM  32627  CD  GLN B2130      59.586  55.414 -57.488  1.00  4.510          C  
ATOM  32628  OE1 GLN B2130      60.455  54.549 -57.673  1.00  4.510          O  
ATOM  32629  NE2 GLN B2130      59.437  56.048 -56.345  1.00  4.510          N  
ATOM  32630  H   GLN B2130      59.162  54.495 -62.394  1.00  3.550          H  
ATOM  32631  HA  GLN B2130      56.902  55.216 -60.642  1.00  4.000          H  
ATOM  32632 1HB  GLN B2130      58.853  54.039 -59.693  1.00  5.420          H  
ATOM  32633 2HB  GLN B2130      59.909  55.358 -60.191  1.00  5.420          H  
ATOM  32634 1HG  GLN B2130      58.737  56.897 -58.697  1.00  5.420          H  
ATOM  32635 2HG  GLN B2130      57.628  55.582 -58.220  1.00  5.420          H  
ATOM  32636 1HE2 GLN B2130      60.026  55.848 -55.569  1.00  5.420          H  
ATOM  32637 2HE2 GLN B2130      58.694  56.762 -56.263  1.00  5.420          H  
ATOM  32638  N   PHE B2131      56.819  57.642 -60.929  1.00  3.330          N  
ATOM  32639  CA  PHE B2131      56.667  59.073 -61.126  1.00  3.690          C  
ATOM  32640  C   PHE B2131      56.136  59.635 -59.832  1.00  3.700          C  
ATOM  32641  O   PHE B2131      55.956  60.840 -59.649  1.00  3.980          O  
ATOM  32642  CB  PHE B2131      55.660  59.334 -62.240  1.00  5.020          C  
ATOM  32643  CG  PHE B2131      56.026  58.686 -63.538  1.00  5.020          C  
ATOM  32644  CD1 PHE B2131      55.465  57.467 -63.893  1.00  5.020          C  
ATOM  32645  CD2 PHE B2131      56.923  59.275 -64.405  1.00  5.020          C  
ATOM  32646  CE1 PHE B2131      55.789  56.859 -65.073  1.00  5.020          C  
ATOM  32647  CE2 PHE B2131      57.252  58.661 -65.596  1.00  5.020          C  
ATOM  32648  CZ  PHE B2131      56.681  57.450 -65.928  1.00  5.020          C  
ATOM  32649  H   PHE B2131      56.036  57.138 -60.533  1.00  4.000          H  
ATOM  32650  HA  PHE B2131      57.634  59.524 -61.355  1.00  4.430          H  
ATOM  32651 1HB  PHE B2131      54.691  58.960 -61.936  1.00  6.030          H  
ATOM  32652 2HB  PHE B2131      55.566  60.406 -62.405  1.00  6.030          H  
ATOM  32653  HD1 PHE B2131      54.765  56.971 -63.220  1.00  6.030          H  
ATOM  32654  HD2 PHE B2131      57.377  60.230 -64.141  1.00  6.030          H  
ATOM  32655  HE1 PHE B2131      55.337  55.893 -65.326  1.00  6.030          H  
ATOM  32656  HE2 PHE B2131      57.964  59.132 -66.273  1.00  6.030          H  
ATOM  32657  HZ  PHE B2131      56.941  56.961 -66.866  1.00  6.030          H  
ATOM  32658  N   ASP B2132      55.694  58.685 -59.021  1.00  3.810          N  
ATOM  32659  CA  ASP B2132      54.996  58.786 -57.725  1.00  4.070          C  
ATOM  32660  C   ASP B2132      53.568  59.327 -57.857  1.00  4.070          C  
ATOM  32661  O   ASP B2132      52.626  58.722 -57.346  1.00  4.160          O  
ATOM  32662  CB  ASP B2132      55.789  59.651 -56.749  1.00  5.590          C  
ATOM  32663  CG  ASP B2132      57.110  59.011 -56.396  1.00  5.590          C  
ATOM  32664  OD1 ASP B2132      57.226  57.814 -56.570  1.00  5.590          O  
ATOM  32665  OD2 ASP B2132      57.993  59.696 -55.962  1.00  5.590          O  
ATOM  32666  H   ASP B2132      55.934  57.753 -59.339  1.00  4.570          H  
ATOM  32667  HA  ASP B2132      54.937  57.786 -57.296  1.00  4.880          H  
ATOM  32668 1HB  ASP B2132      55.969  60.640 -57.168  1.00  6.710          H  
ATOM  32669 2HB  ASP B2132      55.208  59.788 -55.834  1.00  6.710          H  
ATOM  32670  N   LEU B2133      53.367  60.275 -58.773  1.00  4.330          N  
ATOM  32671  CA  LEU B2133      52.052  60.809 -59.131  1.00  4.680          C  
ATOM  32672  C   LEU B2133      51.195  59.703 -59.714  1.00  4.680          C  
ATOM  32673  O   LEU B2133      49.997  59.579 -59.441  1.00  5.050          O  
ATOM  32674  CB  LEU B2133      52.218  61.952 -60.148  1.00  6.410          C  
ATOM  32675  CG  LEU B2133      50.932  62.656 -60.672  1.00  6.410          C  
ATOM  32676  CD1 LEU B2133      50.138  63.269 -59.526  1.00  6.410          C  
ATOM  32677  CD2 LEU B2133      51.350  63.741 -61.662  1.00  6.410          C  
ATOM  32678  H   LEU B2133      54.208  60.724 -59.143  1.00  5.200          H  
ATOM  32679  HA  LEU B2133      51.579  61.181 -58.224  1.00  5.620          H  
ATOM  32680 1HB  LEU B2133      52.851  62.713 -59.697  1.00  7.690          H  
ATOM  32681 2HB  LEU B2133      52.741  61.555 -61.017  1.00  7.690          H  
ATOM  32682  HG  LEU B2133      50.296  61.927 -61.179  1.00  7.690          H  
ATOM  32683 1HD1 LEU B2133      49.251  63.759 -59.928  1.00  7.690          H  
ATOM  32684 2HD1 LEU B2133      49.824  62.495 -58.827  1.00  7.690          H  
ATOM  32685 3HD1 LEU B2133      50.751  64.003 -59.006  1.00  7.690          H  
ATOM  32686 1HD2 LEU B2133      50.464  64.237 -62.055  1.00  7.690          H  
ATOM  32687 2HD2 LEU B2133      51.981  64.474 -61.159  1.00  7.690          H  
ATOM  32688 3HD2 LEU B2133      51.904  63.295 -62.478  1.00  7.690          H  
ATOM  32689  N   PHE B2134      51.847  58.866 -60.506  1.00  4.530          N  
ATOM  32690  CA  PHE B2134      51.226  57.744 -61.170  1.00  4.890          C  
ATOM  32691  C   PHE B2134      51.725  56.454 -60.521  1.00  5.030          C  
ATOM  32692  O   PHE B2134      51.803  55.420 -61.171  1.00  5.570          O  
ATOM  32693  CB  PHE B2134      51.573  57.761 -62.651  1.00  6.700          C  
ATOM  32694  CG  PHE B2134      51.206  59.058 -63.293  1.00  6.700          C  
ATOM  32695  CD1 PHE B2134      52.195  59.902 -63.784  1.00  6.700          C  
ATOM  32696  CD2 PHE B2134      49.889  59.471 -63.368  1.00  6.700          C  
ATOM  32697  CE1 PHE B2134      51.870  61.106 -64.345  1.00  6.700          C  
ATOM  32698  CE2 PHE B2134      49.563  60.681 -63.926  1.00  6.700          C  
ATOM  32699  CZ  PHE B2134      50.552  61.499 -64.417  1.00  6.700          C  
ATOM  32700  H   PHE B2134      52.820  59.055 -60.674  1.00  5.440          H  
ATOM  32701  HA  PHE B2134      50.147  57.800 -61.041  1.00  5.870          H  
ATOM  32702 1HB  PHE B2134      52.626  57.592 -62.784  1.00  8.040          H  
ATOM  32703 2HB  PHE B2134      51.041  56.960 -63.162  1.00  8.040          H  
ATOM  32704  HD1 PHE B2134      53.232  59.602 -63.731  1.00  8.040          H  
ATOM  32705  HD2 PHE B2134      49.102  58.827 -62.975  1.00  8.040          H  
ATOM  32706  HE1 PHE B2134      52.655  61.755 -64.732  1.00  8.040          H  
ATOM  32707  HE2 PHE B2134      48.521  60.994 -63.977  1.00  8.040          H  
ATOM  32708  HZ  PHE B2134      50.293  62.459 -64.859  1.00  8.040          H  
ATOM  32709  N   GLY B2135      52.113  56.566 -59.250  1.00  4.780          N  
ATOM  32710  CA  GLY B2135      52.619  55.508 -58.391  1.00  5.010          C  
ATOM  32711  C   GLY B2135      51.569  55.228 -57.328  1.00  4.970          C  
ATOM  32712  O   GLY B2135      50.822  54.253 -57.419  1.00  5.480          O  
ATOM  32713  H   GLY B2135      52.007  57.475 -58.794  1.00  5.740          H  
ATOM  32714 1HA  GLY B2135      52.819  54.606 -58.973  1.00  6.010          H  
ATOM  32715 2HA  GLY B2135      53.552  55.816 -57.922  1.00  6.010          H  
ATOM  32716  N   SER B2136      51.534  56.093 -56.305  1.00  4.540          N  
ATOM  32717  CA  SER B2136      50.605  55.931 -55.185  1.00  4.680          C  
ATOM  32718  C   SER B2136      50.036  57.225 -54.649  1.00  4.800          C  
ATOM  32719  O   SER B2136      50.750  58.187 -54.359  1.00  5.070          O  
ATOM  32720  CB  SER B2136      51.237  55.248 -54.003  1.00  6.500          C  
ATOM  32721  OG  SER B2136      50.306  55.176 -52.933  1.00  6.500          O  
ATOM  32722  H   SER B2136      52.148  56.910 -56.346  1.00  5.450          H  
ATOM  32723  HA  SER B2136      49.773  55.317 -55.529  1.00  5.620          H  
ATOM  32724 1HB  SER B2136      51.543  54.265 -54.277  1.00  7.800          H  
ATOM  32725 2HB  SER B2136      52.123  55.797 -53.690  1.00  7.800          H  
ATOM  32726  HG  SER B2136      50.759  54.686 -52.234  1.00  7.800          H  
ATOM  32727  N   ASN B2137      48.719  57.208 -54.492  1.00  4.930          N  
ATOM  32728  CA  ASN B2137      47.939  58.295 -53.933  1.00  5.200          C  
ATOM  32729  C   ASN B2137      47.076  57.693 -52.834  1.00  5.340          C  
ATOM  32730  O   ASN B2137      45.915  58.066 -52.624  1.00  5.460          O  
ATOM  32731  CB  ASN B2137      47.122  58.978 -55.014  1.00  7.170          C  
ATOM  32732  CG  ASN B2137      48.004  59.695 -56.031  1.00  7.170          C  
ATOM  32733  OD1 ASN B2137      48.519  60.793 -55.770  1.00  7.170          O  
ATOM  32734  ND2 ASN B2137      48.185  59.076 -57.174  1.00  7.170          N  
ATOM  32735  H   ASN B2137      48.236  56.364 -54.771  1.00  5.920          H  
ATOM  32736  HA  ASN B2137      48.605  59.024 -53.468  1.00  6.240          H  
ATOM  32737 1HB  ASN B2137      46.508  58.242 -55.530  1.00  8.610          H  
ATOM  32738 2HB  ASN B2137      46.450  59.706 -54.554  1.00  8.610          H  
ATOM  32739 1HD2 ASN B2137      48.784  59.473 -57.905  1.00  8.610          H  
ATOM  32740 2HD2 ASN B2137      47.756  58.194 -57.336  1.00  8.610          H  
ATOM  32741  N   ASP B2138      47.635  56.709 -52.131  1.00  5.630          N  
ATOM  32742  CA  ASP B2138      46.857  56.042 -51.101  1.00  6.040          C  
ATOM  32743  C   ASP B2138      46.782  56.854 -49.825  1.00  6.370          C  
ATOM  32744  O   ASP B2138      47.588  56.695 -48.905  1.00  6.520          O  
ATOM  32745  CB  ASP B2138      47.416  54.670 -50.754  1.00  8.290          C  
ATOM  32746  CG  ASP B2138      46.487  53.903 -49.785  1.00  8.290          C  
ATOM  32747  OD1 ASP B2138      45.493  54.473 -49.312  1.00  8.290          O  
ATOM  32748  OD2 ASP B2138      46.778  52.741 -49.529  1.00  8.290          O  
ATOM  32749  H   ASP B2138      48.593  56.415 -52.327  1.00  6.760          H  
ATOM  32750  HA  ASP B2138      45.841  55.907 -51.474  1.00  7.250          H  
ATOM  32751 1HB  ASP B2138      47.546  54.084 -51.668  1.00  9.950          H  
ATOM  32752 2HB  ASP B2138      48.396  54.780 -50.291  1.00  9.950          H  
ATOM  32753  N   ASP B2139      45.788  57.724 -49.794  1.00  6.730          N  
ATOM  32754  CA  ASP B2139      45.532  58.616 -48.680  1.00  7.190          C  
ATOM  32755  C   ASP B2139      44.381  58.078 -47.817  1.00  6.860          C  
ATOM  32756  O   ASP B2139      43.787  58.824 -47.033  1.00  6.710          O  
ATOM  32757  CB  ASP B2139      45.213  60.030 -49.180  1.00  9.880          C  
ATOM  32758  CG  ASP B2139      46.402  60.734 -49.880  1.00  9.880          C  
ATOM  32759  OD1 ASP B2139      47.530  60.538 -49.483  1.00  9.880          O  
ATOM  32760  OD2 ASP B2139      46.151  61.477 -50.800  1.00  9.880          O  
ATOM  32761  H   ASP B2139      45.220  57.793 -50.641  1.00  8.080          H  
ATOM  32762  HA  ASP B2139      46.428  58.666 -48.061  1.00  8.630          H  
ATOM  32763 1HB  ASP B2139      44.383  59.977 -49.884  1.00 11.860          H  
ATOM  32764 2HB  ASP B2139      44.891  60.645 -48.342  1.00 11.860          H  
ATOM  32765  N   GLY B2140      44.039  56.788 -47.981  1.00  7.050          N  
ATOM  32766  CA  GLY B2140      42.943  56.174 -47.230  1.00  7.070          C  
ATOM  32767  C   GLY B2140      41.712  55.913 -48.101  1.00  7.010          C  
ATOM  32768  O   GLY B2140      41.497  56.564 -49.129  1.00  7.150          O  
ATOM  32769  H   GLY B2140      44.573  56.175 -48.624  1.00  8.460          H  
ATOM  32770 1HA  GLY B2140      43.293  55.231 -46.809  1.00  8.480          H  
ATOM  32771 2HA  GLY B2140      42.671  56.813 -46.392  1.00  8.480          H  
ATOM  32772  N   THR B2141      40.902  54.930 -47.701  1.00  7.130          N  
ATOM  32773  CA  THR B2141      39.714  54.577 -48.475  1.00  7.430          C  
ATOM  32774  C   THR B2141      38.568  54.025 -47.612  1.00  7.290          C  
ATOM  32775  O   THR B2141      38.560  54.167 -46.386  1.00  7.130          O  
ATOM  32776  CB  THR B2141      40.076  53.597 -49.608  1.00 10.280          C  
ATOM  32777  OG1 THR B2141      38.939  53.447 -50.470  1.00 10.280          O  
ATOM  32778  CG2 THR B2141      40.503  52.231 -49.048  1.00 10.280          C  
ATOM  32779  H   THR B2141      41.112  54.428 -46.849  1.00  8.560          H  
ATOM  32780  HA  THR B2141      39.345  55.487 -48.950  1.00  8.920          H  
ATOM  32781  HB  THR B2141      40.902  54.012 -50.187  1.00 12.340          H  
ATOM  32782  HG1 THR B2141      38.861  54.261 -50.996  1.00 12.340          H  
ATOM  32783 1HG2 THR B2141      40.756  51.580 -49.882  1.00 12.340          H  
ATOM  32784 2HG2 THR B2141      41.377  52.359 -48.411  1.00 12.340          H  
ATOM  32785 3HG2 THR B2141      39.708  51.768 -48.470  1.00 12.340          H  
ATOM  32786  N   GLY B2142      37.588  53.392 -48.261  1.00  7.530          N  
ATOM  32787  CA  GLY B2142      36.384  52.846 -47.616  1.00  7.850          C  
ATOM  32788  C   GLY B2142      36.654  51.547 -46.848  1.00  7.710          C  
ATOM  32789  O   GLY B2142      36.118  50.479 -47.162  1.00  7.980          O  
ATOM  32790  H   GLY B2142      37.705  53.289 -49.262  1.00  9.040          H  
ATOM  32791 1HA  GLY B2142      35.977  53.592 -46.935  1.00  9.420          H  
ATOM  32792 2HA  GLY B2142      35.624  52.666 -48.374  1.00  9.420          H  
ATOM  32793  N   THR B2143      37.413  51.672 -45.768  1.00  7.560          N  
ATOM  32794  CA  THR B2143      37.862  50.537 -44.966  1.00  7.700          C  
ATOM  32795  C   THR B2143      36.817  50.057 -43.966  1.00  7.860          C  
ATOM  32796  O   THR B2143      37.100  49.229 -43.109  1.00  8.510          O  
ATOM  32797  CB  THR B2143      39.173  50.870 -44.234  1.00 10.720          C  
ATOM  32798  OG1 THR B2143      38.981  52.002 -43.378  1.00 10.720          O  
ATOM  32799  CG2 THR B2143      40.250  51.179 -45.258  1.00 10.720          C  
ATOM  32800  H   THR B2143      37.782  52.608 -45.570  1.00  9.070          H  
ATOM  32801  HA  THR B2143      38.068  49.704 -45.645  1.00  9.240          H  
ATOM  32802  HB  THR B2143      39.477  50.015 -43.631  1.00 12.870          H  
ATOM  32803  HG1 THR B2143      38.482  51.726 -42.602  1.00 12.870          H  
ATOM  32804 1HG2 THR B2143      41.185  51.408 -44.759  1.00 12.870          H  
ATOM  32805 2HG2 THR B2143      40.379  50.311 -45.896  1.00 12.870          H  
ATOM  32806 3HG2 THR B2143      39.950  52.024 -45.861  1.00 12.870          H  
ATOM  32807  N   ALA B2144      35.604  50.614 -44.026  1.00  7.560          N  
ATOM  32808  CA  ALA B2144      34.530  50.140 -43.158  1.00  7.860          C  
ATOM  32809  C   ALA B2144      33.347  49.650 -44.034  1.00  7.830          C  
ATOM  32810  O   ALA B2144      32.201  49.561 -43.567  1.00  8.060          O  
ATOM  32811  CB  ALA B2144      34.137  51.207 -42.145  1.00 10.880          C  
ATOM  32812  H   ALA B2144      35.425  51.344 -44.708  1.00  9.070          H  
ATOM  32813  HA  ALA B2144      34.894  49.278 -42.602  1.00  9.430          H  
ATOM  32814 1HB  ALA B2144      33.355  50.810 -41.498  1.00 13.060          H  
ATOM  32815 2HB  ALA B2144      35.007  51.453 -41.543  1.00 13.060          H  
ATOM  32816 3HB  ALA B2144      33.798  52.094 -42.629  1.00 13.060          H  
ATOM  32817  N   ASP B2145      33.711  49.240 -45.267  1.00  7.800          N  
ATOM  32818  CA  ASP B2145      32.891  48.660 -46.339  1.00  7.940          C  
ATOM  32819  C   ASP B2145      31.728  49.636 -46.825  1.00  7.880          C  
ATOM  32820  O   ASP B2145      32.001  50.838 -46.894  1.00  7.820          O  
ATOM  32821  CB  ASP B2145      32.488  47.267 -45.764  1.00 11.060          C  
ATOM  32822  CG  ASP B2145      33.647  46.404 -45.390  1.00 11.060          C  
ATOM  32823  OD1 ASP B2145      34.649  46.436 -46.068  1.00 11.060          O  
ATOM  32824  OD2 ASP B2145      33.511  45.661 -44.454  1.00 11.060          O  
ATOM  32825  H   ASP B2145      34.692  49.376 -45.534  1.00  9.360          H  
ATOM  32826  HA  ASP B2145      33.546  48.478 -47.197  1.00  9.530          H  
ATOM  32827 1HB  ASP B2145      31.802  47.361 -44.916  1.00 13.270          H  
ATOM  32828 2HB  ASP B2145      32.086  46.629 -46.479  1.00 13.270          H  
ATOM  32829  N   PRO B2146      30.455  49.223 -47.191  1.00  8.210          N  
ATOM  32830  CA  PRO B2146      29.375  50.086 -47.686  1.00  8.270          C  
ATOM  32831  C   PRO B2146      28.896  51.198 -46.776  1.00  8.050          C  
ATOM  32832  O   PRO B2146      28.887  51.068 -45.558  1.00  7.990          O  
ATOM  32833  CB  PRO B2146      28.227  49.110 -47.928  1.00 12.400          C  
ATOM  32834  CG  PRO B2146      28.857  47.810 -48.164  1.00 12.400          C  
ATOM  32835  CD  PRO B2146      30.073  47.795 -47.324  1.00 12.400          C  
ATOM  32836  HA  PRO B2146      29.708  50.513 -48.647  1.00  9.920          H  
ATOM  32837 1HB  PRO B2146      27.571  49.090 -47.050  1.00 14.890          H  
ATOM  32838 2HB  PRO B2146      27.628  49.450 -48.776  1.00 14.890          H  
ATOM  32839 1HG  PRO B2146      28.156  47.005 -47.893  1.00 14.890          H  
ATOM  32840 2HG  PRO B2146      29.083  47.682 -49.234  1.00 14.890          H  
ATOM  32841 1HD  PRO B2146      29.846  47.330 -46.352  1.00 14.890          H  
ATOM  32842 2HD  PRO B2146      30.795  47.262 -47.939  1.00 14.890          H  
ATOM  32843  N   VAL B2147      28.367  52.241 -47.401  1.00  8.230          N  
ATOM  32844  CA  VAL B2147      27.755  53.391 -46.729  1.00  8.420          C  
ATOM  32845  C   VAL B2147      26.747  53.022 -45.611  1.00  8.450          C  
ATOM  32846  O   VAL B2147      26.396  53.860 -44.785  1.00  8.680          O  
ATOM  32847  CB  VAL B2147      27.077  54.281 -47.796  1.00 11.710          C  
ATOM  32848  CG1 VAL B2147      25.823  53.588 -48.368  1.00 11.710          C  
ATOM  32849  CG2 VAL B2147      26.730  55.652 -47.200  1.00 11.710          C  
ATOM  32850  H   VAL B2147      28.427  52.257 -48.409  1.00  9.880          H  
ATOM  32851  HA  VAL B2147      28.561  53.969 -46.288  1.00 10.100          H  
ATOM  32852  HB  VAL B2147      27.776  54.420 -48.620  1.00 14.050          H  
ATOM  32853 1HG1 VAL B2147      25.385  54.221 -49.140  1.00 14.050          H  
ATOM  32854 2HG1 VAL B2147      26.100  52.631 -48.802  1.00 14.050          H  
ATOM  32855 3HG1 VAL B2147      25.088  53.430 -47.581  1.00 14.050          H  
ATOM  32856 1HG2 VAL B2147      26.289  56.276 -47.973  1.00 14.050          H  
ATOM  32857 2HG2 VAL B2147      26.022  55.556 -46.386  1.00 14.050          H  
ATOM  32858 3HG2 VAL B2147      27.638  56.127 -46.827  1.00 14.050          H  
ATOM  32859  N   PHE B2148      26.218  51.799 -45.624  1.00  8.480          N  
ATOM  32860  CA  PHE B2148      25.254  51.351 -44.628  1.00  8.760          C  
ATOM  32861  C   PHE B2148      25.861  50.439 -43.542  1.00  8.500          C  
ATOM  32862  O   PHE B2148      25.122  49.894 -42.712  1.00  8.630          O  
ATOM  32863  CB  PHE B2148      24.077  50.672 -45.321  1.00 12.150          C  
ATOM  32864  CG  PHE B2148      24.443  49.558 -46.242  1.00 12.150          C  
ATOM  32865  CD1 PHE B2148      24.643  48.280 -45.762  1.00 12.150          C  
ATOM  32866  CD2 PHE B2148      24.568  49.785 -47.602  1.00 12.150          C  
ATOM  32867  CE1 PHE B2148      24.967  47.248 -46.613  1.00 12.150          C  
ATOM  32868  CE2 PHE B2148      24.885  48.758 -48.455  1.00 12.150          C  
ATOM  32869  CZ  PHE B2148      25.087  47.484 -47.959  1.00 12.150          C  
ATOM  32870  H   PHE B2148      26.522  51.157 -46.340  1.00 10.180          H  
ATOM  32871  HA  PHE B2148      24.861  52.239 -44.129  1.00 10.510          H  
ATOM  32872 1HB  PHE B2148      23.402  50.277 -44.567  1.00 14.580          H  
ATOM  32873 2HB  PHE B2148      23.529  51.417 -45.890  1.00 14.580          H  
ATOM  32874  HD1 PHE B2148      24.544  48.090 -44.690  1.00 14.580          H  
ATOM  32875  HD2 PHE B2148      24.404  50.790 -47.997  1.00 14.580          H  
ATOM  32876  HE1 PHE B2148      25.121  46.242 -46.217  1.00 14.580          H  
ATOM  32877  HE2 PHE B2148      24.976  48.944 -49.525  1.00 14.580          H  
ATOM  32878  HZ  PHE B2148      25.338  46.669 -48.636  1.00 14.580          H  
ATOM  32879  N   THR B2149      27.194  50.277 -43.554  1.00  8.360          N  
ATOM  32880  CA  THR B2149      27.951  49.487 -42.576  1.00  8.310          C  
ATOM  32881  C   THR B2149      28.985  50.367 -41.883  1.00  7.630          C  
ATOM  32882  O   THR B2149      29.354  50.127 -40.728  1.00  7.770          O  
ATOM  32883  CB  THR B2149      28.708  48.307 -43.241  1.00 11.650          C  
ATOM  32884  OG1 THR B2149      29.683  48.794 -44.182  1.00 11.650          O  
ATOM  32885  CG2 THR B2149      27.718  47.456 -44.038  1.00 11.650          C  
ATOM  32886  H   THR B2149      27.717  50.724 -44.296  1.00 10.030          H  
ATOM  32887  HA  THR B2149      27.275  49.093 -41.822  1.00  9.970          H  
ATOM  32888  HB  THR B2149      29.198  47.718 -42.484  1.00 13.980          H  
ATOM  32889  HG1 THR B2149      30.542  49.069 -43.769  1.00 13.980          H  
ATOM  32890 1HG2 THR B2149      28.246  46.628 -44.515  1.00 13.980          H  
ATOM  32891 2HG2 THR B2149      26.949  47.063 -43.383  1.00 13.980          H  
ATOM  32892 3HG2 THR B2149      27.260  48.070 -44.806  1.00 13.980          H  
ATOM  32893  N   ILE B2150      29.367  51.469 -42.543  1.00  7.170          N  
ATOM  32894  CA  ILE B2150      30.389  52.386 -42.009  1.00  6.720          C  
ATOM  32895  C   ILE B2150      29.891  53.092 -40.750  1.00  6.620          C  
ATOM  32896  O   ILE B2150      30.665  53.644 -39.972  1.00  6.910          O  
ATOM  32897  CB  ILE B2150      30.836  53.463 -43.053  1.00  9.590          C  
ATOM  32898  CG1 ILE B2150      29.645  54.395 -43.419  1.00  9.590          C  
ATOM  32899  CG2 ILE B2150      31.421  52.796 -44.313  1.00  9.590          C  
ATOM  32900  CD1 ILE B2150      29.994  55.597 -44.279  1.00  9.590          C  
ATOM  32901  H   ILE B2150      29.022  51.577 -43.497  1.00  8.600          H  
ATOM  32902  HA  ILE B2150      31.260  51.798 -41.743  1.00  8.060          H  
ATOM  32903  HB  ILE B2150      31.608  54.086 -42.605  1.00 11.510          H  
ATOM  32904 1HG1 ILE B2150      28.904  53.810 -43.927  1.00 11.510          H  
ATOM  32905 2HG1 ILE B2150      29.209  54.796 -42.516  1.00 11.510          H  
ATOM  32906 1HG2 ILE B2150      31.763  53.533 -45.028  1.00 11.510          H  
ATOM  32907 2HG2 ILE B2150      32.229  52.187 -44.060  1.00 11.510          H  
ATOM  32908 3HG2 ILE B2150      30.703  52.193 -44.768  1.00 11.510          H  
ATOM  32909 1HD1 ILE B2150      29.083  56.170 -44.460  1.00 11.510          H  
ATOM  32910 2HD1 ILE B2150      30.718  56.220 -43.752  1.00 11.510          H  
ATOM  32911 3HD1 ILE B2150      30.409  55.289 -45.231  1.00 11.510          H  
ATOM  32912  N   LYS B2151      28.573  53.082 -40.589  1.00  6.500          N  
ATOM  32913  CA  LYS B2151      27.854  53.704 -39.495  1.00  6.440          C  
ATOM  32914  C   LYS B2151      28.005  53.001 -38.149  1.00  5.840          C  
ATOM  32915  O   LYS B2151      27.631  53.579 -37.129  1.00  5.790          O  
ATOM  32916  CB  LYS B2151      26.354  53.755 -39.810  1.00  9.040          C  
ATOM  32917  CG  LYS B2151      25.661  52.387 -39.745  1.00  9.040          C  
ATOM  32918  CD  LYS B2151      24.198  52.444 -40.107  1.00  9.040          C  
ATOM  32919  CE  LYS B2151      23.556  51.074 -39.890  1.00  9.040          C  
ATOM  32920  NZ  LYS B2151      22.125  51.052 -40.282  1.00  9.040          N  
ATOM  32921  H   LYS B2151      28.054  52.599 -41.307  1.00  7.800          H  
ATOM  32922  HA  LYS B2151      28.230  54.721 -39.385  1.00  7.730          H  
ATOM  32923 1HB  LYS B2151      25.857  54.419 -39.103  1.00 10.850          H  
ATOM  32924 2HB  LYS B2151      26.203  54.161 -40.812  1.00 10.850          H  
ATOM  32925 1HG  LYS B2151      26.166  51.679 -40.406  1.00 10.850          H  
ATOM  32926 2HG  LYS B2151      25.711  52.011 -38.728  1.00 10.850          H  
ATOM  32927 1HD  LYS B2151      23.694  53.186 -39.486  1.00 10.850          H  
ATOM  32928 2HD  LYS B2151      24.093  52.728 -41.156  1.00 10.850          H  
ATOM  32929 1HE  LYS B2151      24.095  50.335 -40.473  1.00 10.850          H  
ATOM  32930 2HE  LYS B2151      23.636  50.812 -38.834  1.00 10.850          H  
ATOM  32931 1HZ  LYS B2151      21.749  50.127 -40.120  1.00 10.850          H  
ATOM  32932 2HZ  LYS B2151      21.613  51.724 -39.734  1.00 10.850          H  
ATOM  32933 3HZ  LYS B2151      22.040  51.279 -41.260  1.00 10.850          H  
ATOM  32934  N   VAL B2152      28.459  51.742 -38.126  1.00  5.710          N  
ATOM  32935  CA  VAL B2152      28.488  51.037 -36.849  1.00  5.440          C  
ATOM  32936  C   VAL B2152      29.854  51.145 -36.149  1.00  4.900          C  
ATOM  32937  O   VAL B2152      30.842  50.609 -36.644  1.00  4.550          O  
ATOM  32938  CB  VAL B2152      28.178  49.543 -37.049  1.00  7.720          C  
ATOM  32939  CG1 VAL B2152      28.215  48.820 -35.690  1.00  7.720          C  
ATOM  32940  CG2 VAL B2152      26.832  49.383 -37.735  1.00  7.720          C  
ATOM  32941  H   VAL B2152      28.787  51.292 -38.991  1.00  6.850          H  
ATOM  32942  HA  VAL B2152      27.693  51.448 -36.242  1.00  6.530          H  
ATOM  32943  HB  VAL B2152      28.957  49.097 -37.673  1.00  9.270          H  
ATOM  32944 1HG1 VAL B2152      28.023  47.758 -35.838  1.00  9.270          H  
ATOM  32945 2HG1 VAL B2152      29.184  48.936 -35.229  1.00  9.270          H  
ATOM  32946 3HG1 VAL B2152      27.456  49.233 -35.033  1.00  9.270          H  
ATOM  32947 1HG2 VAL B2152      26.626  48.323 -37.881  1.00  9.270          H  
ATOM  32948 2HG2 VAL B2152      26.052  49.824 -37.119  1.00  9.270          H  
ATOM  32949 3HG2 VAL B2152      26.858  49.878 -38.701  1.00  9.270          H  
ATOM  32950  N   PRO B2153      29.941  51.742 -34.946  1.00  5.020          N  
ATOM  32951  CA  PRO B2153      31.169  51.951 -34.199  1.00  4.710          C  
ATOM  32952  C   PRO B2153      31.615  50.696 -33.451  1.00  4.350          C  
ATOM  32953  O   PRO B2153      31.593  50.679 -32.220  1.00  4.790          O  
ATOM  32954  CB  PRO B2153      30.767  53.053 -33.216  1.00  7.060          C  
ATOM  32955  CG  PRO B2153      29.308  52.779 -32.933  1.00  7.060          C  
ATOM  32956  CD  PRO B2153      28.736  52.265 -34.254  1.00  7.060          C  
ATOM  32957  HA  PRO B2153      31.955  52.293 -34.889  1.00  5.650          H  
ATOM  32958 1HB  PRO B2153      31.398  53.010 -32.314  1.00  8.480          H  
ATOM  32959 2HB  PRO B2153      30.932  54.040 -33.673  1.00  8.480          H  
ATOM  32960 1HG  PRO B2153      29.221  52.043 -32.114  1.00  8.480          H  
ATOM  32961 2HG  PRO B2153      28.813  53.698 -32.584  1.00  8.480          H  
ATOM  32962 1HD  PRO B2153      28.017  51.464 -34.040  1.00  8.480          H  
ATOM  32963 2HD  PRO B2153      28.291  53.102 -34.806  1.00  8.480          H  
ATOM  32964  N   ASP B2154      32.000  49.646 -34.165  1.00  3.790          N  
ATOM  32965  CA  ASP B2154      32.378  48.412 -33.480  1.00  3.500          C  
ATOM  32966  C   ASP B2154      33.756  47.892 -33.864  1.00  2.880          C  
ATOM  32967  O   ASP B2154      33.923  46.715 -34.176  1.00  2.790          O  
ATOM  32968  CB  ASP B2154      31.333  47.325 -33.729  1.00  5.020          C  
ATOM  32969  CG  ASP B2154      31.151  46.978 -35.214  1.00  5.020          C  
ATOM  32970  OD1 ASP B2154      31.727  47.621 -36.077  1.00  5.020          O  
ATOM  32971  OD2 ASP B2154      30.473  46.010 -35.503  1.00  5.020          O  
ATOM  32972  H   ASP B2154      31.986  49.693 -35.196  1.00  4.550          H  
ATOM  32973  HA  ASP B2154      32.396  48.608 -32.411  1.00  4.200          H  
ATOM  32974 1HB  ASP B2154      31.615  46.421 -33.188  1.00  6.020          H  
ATOM  32975 2HB  ASP B2154      30.374  47.656 -33.328  1.00  6.020          H  
ATOM  32976  N   ASP B2155      34.775  48.738 -33.701  1.00  2.880          N  
ATOM  32977  CA  ASP B2155      36.129  48.346 -34.047  1.00  2.760          C  
ATOM  32978  C   ASP B2155      36.796  47.587 -32.889  1.00  2.600          C  
ATOM  32979  O   ASP B2155      37.670  46.713 -33.058  1.00  2.960          O  
ATOM  32980  CB  ASP B2155      36.947  49.589 -34.379  1.00  3.910          C  
ATOM  32981  CG  ASP B2155      36.467  50.341 -35.587  1.00  3.910          C  
ATOM  32982  OD1 ASP B2155      36.681  49.900 -36.697  1.00  3.910          O  
ATOM  32983  OD2 ASP B2155      35.863  51.362 -35.386  1.00  3.910          O  
ATOM  32984  H   ASP B2155      34.582  49.694 -33.428  1.00  3.460          H  
ATOM  32985  HA  ASP B2155      36.071  47.733 -34.917  1.00  3.310          H  
ATOM  32986 1HB  ASP B2155      36.988  50.260 -33.519  1.00  4.690          H  
ATOM  32987 2HB  ASP B2155      37.940  49.275 -34.607  1.00  4.690          H  
ATOM  32988  N   GLU B2156      36.383  47.923 -31.680  1.00  2.530          N  
ATOM  32989  CA  GLU B2156      36.977  47.337 -30.495  1.00  2.750          C  
ATOM  32990  C   GLU B2156      36.348  45.993 -30.123  1.00  2.350          C  
ATOM  32991  O   GLU B2156      35.339  45.926 -29.417  1.00  2.450          O  
ATOM  32992  CB  GLU B2156      36.878  48.317 -29.326  1.00  3.760          C  
ATOM  32993  CG  GLU B2156      37.672  49.612 -29.538  1.00  3.760          C  
ATOM  32994  CD  GLU B2156      37.587  50.574 -28.373  1.00  3.760          C  
ATOM  32995  OE1 GLU B2156      36.897  50.279 -27.426  1.00  3.760          O  
ATOM  32996  OE2 GLU B2156      38.211  51.605 -28.437  1.00  3.760          O  
ATOM  32997  H   GLU B2156      35.662  48.621 -31.568  1.00  3.040          H  
ATOM  32998  HA  GLU B2156      38.033  47.161 -30.696  1.00  3.300          H  
ATOM  32999 1HB  GLU B2156      35.835  48.582 -29.162  1.00  4.510          H  
ATOM  33000 2HB  GLU B2156      37.243  47.837 -28.418  1.00  4.510          H  
ATOM  33001 1HG  GLU B2156      38.718  49.358 -29.710  1.00  4.510          H  
ATOM  33002 2HG  GLU B2156      37.302  50.106 -30.435  1.00  4.510          H  
ATOM  33003  N   TRP B2157      36.977  44.926 -30.608  1.00  2.100          N  
ATOM  33004  CA  TRP B2157      36.528  43.552 -30.370  1.00  1.940          C  
ATOM  33005  C   TRP B2157      36.411  43.271 -28.867  1.00  1.930          C  
ATOM  33006  O   TRP B2157      37.182  43.799 -28.064  1.00  2.020          O  
ATOM  33007  CB  TRP B2157      37.501  42.520 -30.996  1.00  2.780          C  
ATOM  33008  CG  TRP B2157      37.457  42.290 -32.533  1.00  2.780          C  
ATOM  33009  CD1 TRP B2157      36.435  42.566 -33.381  1.00  2.780          C  
ATOM  33010  CD2 TRP B2157      38.508  41.686 -33.372  1.00  2.780          C  
ATOM  33011  NE1 TRP B2157      36.764  42.173 -34.670  1.00  2.780          N  
ATOM  33012  CE2 TRP B2157      38.024  41.654 -34.679  1.00  2.780          C  
ATOM  33013  CE3 TRP B2157      39.779  41.179 -33.117  1.00  2.780          C  
ATOM  33014  CZ2 TRP B2157      38.780  41.149 -35.743  1.00  2.780          C  
ATOM  33015  CZ3 TRP B2157      40.538  40.673 -34.187  1.00  2.780          C  
ATOM  33016  CH2 TRP B2157      40.049  40.666 -35.462  1.00  2.780          C  
ATOM  33017  H   TRP B2157      37.758  45.123 -31.228  1.00  2.520          H  
ATOM  33018  HA  TRP B2157      35.542  43.429 -30.812  1.00  2.330          H  
ATOM  33019 1HB  TRP B2157      38.511  42.834 -30.765  1.00  3.340          H  
ATOM  33020 2HB  TRP B2157      37.349  41.553 -30.511  1.00  3.340          H  
ATOM  33021  HD1 TRP B2157      35.484  43.014 -33.102  1.00  3.340          H  
ATOM  33022  HE1 TRP B2157      36.160  42.256 -35.478  1.00  3.340          H  
ATOM  33023  HE3 TRP B2157      40.179  41.176 -32.118  1.00  3.340          H  
ATOM  33024  HZ2 TRP B2157      38.400  41.125 -36.766  1.00  3.340          H  
ATOM  33025  HZ3 TRP B2157      41.533  40.283 -33.978  1.00  3.340          H  
ATOM  33026  HH2 TRP B2157      40.664  40.265 -36.268  1.00  3.340          H  
ATOM  33027  N   GLU B2158      35.407  42.467 -28.509  1.00  1.930          N  
ATOM  33028  CA  GLU B2158      35.128  42.017 -27.142  1.00  1.940          C  
ATOM  33029  C   GLU B2158      36.295  41.207 -26.592  1.00  1.820          C  
ATOM  33030  O   GLU B2158      36.868  40.395 -27.314  1.00  1.740          O  
ATOM  33031  CB  GLU B2158      33.850  41.172 -27.120  1.00  2.710          C  
ATOM  33032  CG  GLU B2158      33.395  40.730 -25.732  1.00  2.710          C  
ATOM  33033  CD  GLU B2158      32.117  39.957 -25.753  1.00  2.710          C  
ATOM  33034  OE1 GLU B2158      31.555  39.798 -26.807  1.00  2.710          O  
ATOM  33035  OE2 GLU B2158      31.706  39.514 -24.707  1.00  2.710          O  
ATOM  33036  H   GLU B2158      34.804  42.128 -29.242  1.00  2.320          H  
ATOM  33037  HA  GLU B2158      34.988  42.896 -26.510  1.00  2.330          H  
ATOM  33038 1HB  GLU B2158      33.037  41.737 -27.574  1.00  3.250          H  
ATOM  33039 2HB  GLU B2158      33.999  40.279 -27.717  1.00  3.250          H  
ATOM  33040 1HG  GLU B2158      34.147  40.101 -25.288  1.00  3.250          H  
ATOM  33041 2HG  GLU B2158      33.275  41.609 -25.100  1.00  3.250          H  
ATOM  33042  N   ASP B2159      36.640  41.362 -25.307  1.00  1.830          N  
ATOM  33043  CA  ASP B2159      37.762  40.582 -24.760  1.00  1.750          C  
ATOM  33044  C   ASP B2159      37.638  39.078 -25.000  1.00  1.650          C  
ATOM  33045  O   ASP B2159      38.622  38.436 -25.362  1.00  1.580          O  
ATOM  33046  CB  ASP B2159      37.913  40.823 -23.258  1.00  2.480          C  
ATOM  33047  CG  ASP B2159      38.483  42.230 -22.859  1.00  2.480          C  
ATOM  33048  OD1 ASP B2159      39.054  42.954 -23.688  1.00  2.480          O  
ATOM  33049  OD2 ASP B2159      38.322  42.559 -21.714  1.00  2.480          O  
ATOM  33050  H   ASP B2159      36.158  42.039 -24.728  1.00  2.200          H  
ATOM  33051  HA  ASP B2159      38.669  40.906 -25.239  1.00  2.100          H  
ATOM  33052 1HB  ASP B2159      36.943  40.696 -22.777  1.00  2.980          H  
ATOM  33053 2HB  ASP B2159      38.573  40.058 -22.843  1.00  2.980          H  
ATOM  33054  N   LYS B2160      36.440  38.509 -24.848  1.00  1.660          N  
ATOM  33055  CA  LYS B2160      36.260  37.072 -25.076  1.00  1.590          C  
ATOM  33056  C   LYS B2160      36.600  36.689 -26.517  1.00  1.550          C  
ATOM  33057  O   LYS B2160      37.171  35.622 -26.774  1.00  1.480          O  
ATOM  33058  CB  LYS B2160      34.815  36.654 -24.797  1.00  2.250          C  
ATOM  33059  CG  LYS B2160      34.375  36.648 -23.336  1.00  2.250          C  
ATOM  33060  CD  LYS B2160      32.883  36.273 -23.254  1.00  2.250          C  
ATOM  33061  CE  LYS B2160      32.368  36.210 -21.826  1.00  2.250          C  
ATOM  33062  NZ  LYS B2160      30.894  35.962 -21.777  1.00  2.250          N  
ATOM  33063  H   LYS B2160      35.662  39.081 -24.549  1.00  1.990          H  
ATOM  33064  HA  LYS B2160      36.932  36.526 -24.412  1.00  1.910          H  
ATOM  33065 1HB  LYS B2160      34.141  37.325 -25.334  1.00  2.700          H  
ATOM  33066 2HB  LYS B2160      34.653  35.652 -25.191  1.00  2.700          H  
ATOM  33067 1HG  LYS B2160      34.965  35.922 -22.771  1.00  2.700          H  
ATOM  33068 2HG  LYS B2160      34.526  37.635 -22.904  1.00  2.700          H  
ATOM  33069 1HD  LYS B2160      32.296  37.017 -23.806  1.00  2.700          H  
ATOM  33070 2HD  LYS B2160      32.731  35.301 -23.721  1.00  2.700          H  
ATOM  33071 1HE  LYS B2160      32.877  35.399 -21.305  1.00  2.700          H  
ATOM  33072 2HE  LYS B2160      32.583  37.148 -21.322  1.00  2.700          H  
ATOM  33073 1HZ  LYS B2160      30.594  35.920 -20.796  1.00  2.700          H  
ATOM  33074 2HZ  LYS B2160      30.412  36.718 -22.249  1.00  2.700          H  
ATOM  33075 3HZ  LYS B2160      30.673  35.093 -22.238  1.00  2.700          H  
ATOM  33076  N   HIS B2161      36.209  37.560 -27.450  1.00  1.590          N  
ATOM  33077  CA  HIS B2161      36.396  37.376 -28.881  1.00  1.560          C  
ATOM  33078  C   HIS B2161      37.875  37.475 -29.216  1.00  1.500          C  
ATOM  33079  O   HIS B2161      38.413  36.634 -29.941  1.00  1.440          O  
ATOM  33080  CB  HIS B2161      35.597  38.426 -29.661  1.00  2.200          C  
ATOM  33081  CG  HIS B2161      35.544  38.201 -31.126  1.00  2.200          C  
ATOM  33082  ND1 HIS B2161      34.766  37.209 -31.690  1.00  2.200          N  
ATOM  33083  CD2 HIS B2161      36.152  38.823 -32.151  1.00  2.200          C  
ATOM  33084  CE1 HIS B2161      34.900  37.240 -32.998  1.00  2.200          C  
ATOM  33085  NE2 HIS B2161      35.727  38.210 -33.305  1.00  2.200          N  
ATOM  33086  H   HIS B2161      35.763  38.418 -27.146  1.00  1.910          H  
ATOM  33087  HA  HIS B2161      36.048  36.388 -29.178  1.00  1.870          H  
ATOM  33088 1HB  HIS B2161      34.578  38.454 -29.283  1.00  2.640          H  
ATOM  33089 2HB  HIS B2161      36.031  39.410 -29.493  1.00  2.640          H  
ATOM  33090  HD2 HIS B2161      36.841  39.643 -32.075  1.00  2.640          H  
ATOM  33091  HE1 HIS B2161      34.405  36.575 -33.706  1.00  2.640          H  
ATOM  33092  HE2 HIS B2161      36.010  38.459 -34.241  1.00  2.640          H  
ATOM  33093  N   LYS B2162      38.531  38.525 -28.702  1.00  1.530          N  
ATOM  33094  CA  LYS B2162      39.947  38.732 -28.958  1.00  1.480          C  
ATOM  33095  C   LYS B2162      40.743  37.544 -28.465  1.00  1.380          C  
ATOM  33096  O   LYS B2162      41.614  37.051 -29.178  1.00  1.310          O  
ATOM  33097  CB  LYS B2162      40.451  39.974 -28.234  1.00  2.090          C  
ATOM  33098  CG  LYS B2162      39.997  41.293 -28.813  1.00  2.090          C  
ATOM  33099  CD  LYS B2162      40.689  42.496 -28.147  1.00  2.090          C  
ATOM  33100  CE  LYS B2162      40.180  42.640 -26.726  1.00  2.090          C  
ATOM  33101  NZ  LYS B2162      40.565  43.874 -26.040  1.00  2.090          N  
ATOM  33102  H   LYS B2162      38.014  39.185 -28.115  1.00  1.840          H  
ATOM  33103  HA  LYS B2162      40.102  38.833 -30.031  1.00  1.780          H  
ATOM  33104 1HB  LYS B2162      40.087  39.919 -27.212  1.00  2.510          H  
ATOM  33105 2HB  LYS B2162      41.534  39.960 -28.188  1.00  2.510          H  
ATOM  33106 1HG  LYS B2162      40.201  41.305 -29.871  1.00  2.510          H  
ATOM  33107 2HG  LYS B2162      38.925  41.384 -28.662  1.00  2.510          H  
ATOM  33108 1HD  LYS B2162      41.770  42.357 -28.141  1.00  2.510          H  
ATOM  33109 2HD  LYS B2162      40.449  43.403 -28.699  1.00  2.510          H  
ATOM  33110 1HE  LYS B2162      39.095  42.595 -26.752  1.00  2.510          H  
ATOM  33111 2HE  LYS B2162      40.562  41.818 -26.136  1.00  2.510          H  
ATOM  33112 1HZ  LYS B2162      40.122  43.793 -25.091  1.00  2.510          H  
ATOM  33113 2HZ  LYS B2162      41.564  43.947 -25.959  1.00  2.510          H  
ATOM  33114 3HZ  LYS B2162      40.200  44.675 -26.531  1.00  2.510          H  
ATOM  33115  N   LEU B2163      40.415  37.063 -27.265  1.00  1.380          N  
ATOM  33116  CA  LEU B2163      41.100  35.923 -26.697  1.00  1.300          C  
ATOM  33117  C   LEU B2163      40.909  34.677 -27.549  1.00  1.230          C  
ATOM  33118  O   LEU B2163      41.884  33.963 -27.811  1.00  1.170          O  
ATOM  33119  CB  LEU B2163      40.582  35.723 -25.260  1.00  1.850          C  
ATOM  33120  CG  LEU B2163      41.082  36.745 -24.190  1.00  1.850          C  
ATOM  33121  CD1 LEU B2163      40.238  36.640 -22.943  1.00  1.850          C  
ATOM  33122  CD2 LEU B2163      42.540  36.398 -23.804  1.00  1.850          C  
ATOM  33123  H   LEU B2163      39.690  37.535 -26.719  1.00  1.660          H  
ATOM  33124  HA  LEU B2163      42.164  36.147 -26.671  1.00  1.560          H  
ATOM  33125 1HB  LEU B2163      39.497  35.807 -25.291  1.00  2.220          H  
ATOM  33126 2HB  LEU B2163      40.822  34.755 -24.926  1.00  2.220          H  
ATOM  33127  HG  LEU B2163      41.019  37.759 -24.589  1.00  2.220          H  
ATOM  33128 1HD1 LEU B2163      40.597  37.345 -22.199  1.00  2.220          H  
ATOM  33129 2HD1 LEU B2163      39.199  36.868 -23.183  1.00  2.220          H  
ATOM  33130 3HD1 LEU B2163      40.309  35.661 -22.563  1.00  2.220          H  
ATOM  33131 1HD2 LEU B2163      42.898  37.099 -23.053  1.00  2.220          H  
ATOM  33132 2HD2 LEU B2163      42.574  35.391 -23.403  1.00  2.220          H  
ATOM  33133 3HD2 LEU B2163      43.195  36.462 -24.675  1.00  2.220          H  
ATOM  33134  N   ALA B2164      39.678  34.417 -28.016  1.00  1.260          N  
ATOM  33135  CA  ALA B2164      39.435  33.253 -28.857  1.00  1.220          C  
ATOM  33136  C   ALA B2164      40.239  33.323 -30.153  1.00  1.200          C  
ATOM  33137  O   ALA B2164      40.814  32.319 -30.585  1.00  1.140          O  
ATOM  33138  CB  ALA B2164      37.959  33.151 -29.169  1.00  1.720          C  
ATOM  33139  H   ALA B2164      38.882  35.004 -27.741  1.00  1.510          H  
ATOM  33140  HA  ALA B2164      39.744  32.363 -28.317  1.00  1.460          H  
ATOM  33141 1HB  ALA B2164      37.771  32.266 -29.779  1.00  2.070          H  
ATOM  33142 2HB  ALA B2164      37.400  33.075 -28.237  1.00  2.070          H  
ATOM  33143 3HB  ALA B2164      37.639  34.042 -29.712  1.00  2.070          H  
ATOM  33144  N   LEU B2165      40.324  34.509 -30.759  1.00  1.250          N  
ATOM  33145  CA  LEU B2165      41.079  34.651 -31.997  1.00  1.250          C  
ATOM  33146  C   LEU B2165      42.575  34.449 -31.780  1.00  1.230          C  
ATOM  33147  O   LEU B2165      43.242  33.801 -32.602  1.00  1.220          O  
ATOM  33148  CB  LEU B2165      40.815  36.023 -32.606  1.00  1.750          C  
ATOM  33149  CG  LEU B2165      39.380  36.278 -33.141  1.00  1.750          C  
ATOM  33150  CD1 LEU B2165      39.299  37.698 -33.521  1.00  1.750          C  
ATOM  33151  CD2 LEU B2165      39.070  35.395 -34.329  1.00  1.750          C  
ATOM  33152  H   LEU B2165      39.799  35.307 -30.381  1.00  1.500          H  
ATOM  33153  HA  LEU B2165      40.753  33.879 -32.684  1.00  1.500          H  
ATOM  33154 1HB  LEU B2165      41.018  36.774 -31.839  1.00  2.100          H  
ATOM  33155 2HB  LEU B2165      41.507  36.181 -33.416  1.00  2.100          H  
ATOM  33156  HG  LEU B2165      38.649  36.089 -32.358  1.00  2.100          H  
ATOM  33157 1HD1 LEU B2165      38.320  37.927 -33.894  1.00  2.100          H  
ATOM  33158 2HD1 LEU B2165      39.508  38.311 -32.649  1.00  2.100          H  
ATOM  33159 3HD1 LEU B2165      40.030  37.894 -34.295  1.00  2.100          H  
ATOM  33160 1HD2 LEU B2165      38.068  35.616 -34.688  1.00  2.100          H  
ATOM  33161 2HD2 LEU B2165      39.782  35.591 -35.107  1.00  2.100          H  
ATOM  33162 3HD2 LEU B2165      39.116  34.347 -34.055  1.00  2.100          H  
ATOM  33163  N   GLU B2166      43.108  34.963 -30.667  1.00  1.250          N  
ATOM  33164  CA  GLU B2166      44.522  34.775 -30.400  1.00  1.240          C  
ATOM  33165  C   GLU B2166      44.810  33.299 -30.257  1.00  1.160          C  
ATOM  33166  O   GLU B2166      45.807  32.810 -30.793  1.00  1.140          O  
ATOM  33167  CB  GLU B2166      44.936  35.479 -29.114  1.00  1.740          C  
ATOM  33168  CG  GLU B2166      44.942  36.982 -29.181  1.00  1.740          C  
ATOM  33169  CD  GLU B2166      45.146  37.600 -27.839  1.00  1.740          C  
ATOM  33170  OE1 GLU B2166      45.285  36.864 -26.883  1.00  1.740          O  
ATOM  33171  OE2 GLU B2166      45.113  38.815 -27.755  1.00  1.740          O  
ATOM  33172  H   GLU B2166      42.537  35.540 -30.038  1.00  1.500          H  
ATOM  33173  HA  GLU B2166      45.090  35.169 -31.235  1.00  1.490          H  
ATOM  33174 1HB  GLU B2166      44.251  35.187 -28.315  1.00  2.090          H  
ATOM  33175 2HB  GLU B2166      45.935  35.149 -28.825  1.00  2.090          H  
ATOM  33176 1HG  GLU B2166      45.750  37.298 -29.843  1.00  2.090          H  
ATOM  33177 2HG  GLU B2166      44.017  37.332 -29.616  1.00  2.090          H  
ATOM  33178  N   ARG B2167      43.910  32.580 -29.565  1.00  1.130          N  
ATOM  33179  CA  ARG B2167      44.048  31.147 -29.387  1.00  1.090          C  
ATOM  33180  C   ARG B2167      43.990  30.408 -30.713  1.00  1.060          C  
ATOM  33181  O   ARG B2167      44.814  29.537 -30.983  1.00  1.070          O  
ATOM  33182  CB  ARG B2167      42.998  30.576 -28.468  1.00  1.540          C  
ATOM  33183  CG  ARG B2167      43.134  29.076 -28.297  1.00  1.540          C  
ATOM  33184  CD  ARG B2167      42.129  28.507 -27.456  1.00  1.540          C  
ATOM  33185  NE  ARG B2167      40.771  28.711 -27.972  1.00  1.540          N  
ATOM  33186  CZ  ARG B2167      40.207  27.965 -28.950  1.00  1.540          C  
ATOM  33187  NH1 ARG B2167      40.866  26.988 -29.528  1.00  1.540          N  
ATOM  33188  NH2 ARG B2167      38.966  28.141 -29.345  1.00  1.540          N  
ATOM  33189  H   ARG B2167      43.124  33.065 -29.117  1.00  1.360          H  
ATOM  33190  HA  ARG B2167      45.017  30.958 -28.929  1.00  1.310          H  
ATOM  33191 1HB  ARG B2167      43.101  31.035 -27.491  1.00  1.850          H  
ATOM  33192 2HB  ARG B2167      42.004  30.808 -28.840  1.00  1.850          H  
ATOM  33193 1HG  ARG B2167      43.128  28.566 -29.250  1.00  1.850          H  
ATOM  33194 2HG  ARG B2167      44.066  28.903 -27.804  1.00  1.850          H  
ATOM  33195 1HD  ARG B2167      42.307  27.435 -27.359  1.00  1.850          H  
ATOM  33196 2HD  ARG B2167      42.214  28.945 -26.500  1.00  1.850          H  
ATOM  33197  HE  ARG B2167      40.199  29.428 -27.515  1.00  1.850          H  
ATOM  33198 1HH1 ARG B2167      41.814  26.767 -29.271  1.00  1.850          H  
ATOM  33199 2HH1 ARG B2167      40.351  26.411 -30.209  1.00  1.850          H  
ATOM  33200 1HH2 ARG B2167      38.344  28.868 -28.949  1.00  1.850          H  
ATOM  33201 2HH2 ARG B2167      38.601  27.482 -30.039  1.00  1.850          H  
ATOM  33202  N   GLU B2168      43.049  30.761 -31.596  1.00  1.070          N  
ATOM  33203  CA  GLU B2168      42.968  30.064 -32.876  1.00  1.080          C  
ATOM  33204  C   GLU B2168      44.343  30.053 -33.540  1.00  1.050          C  
ATOM  33205  O   GLU B2168      44.764  29.031 -34.096  1.00  1.030          O  
ATOM  33206  CB  GLU B2168      41.984  30.741 -33.847  1.00  1.510          C  
ATOM  33207  CG  GLU B2168      41.765  29.948 -35.167  1.00  1.510          C  
ATOM  33208  CD  GLU B2168      40.934  30.671 -36.233  1.00  1.510          C  
ATOM  33209  OE1 GLU B2168      40.440  31.760 -35.990  1.00  1.510          O  
ATOM  33210  OE2 GLU B2168      40.832  30.140 -37.315  1.00  1.510          O  
ATOM  33211  H   GLU B2168      42.351  31.470 -31.347  1.00  1.280          H  
ATOM  33212  HA  GLU B2168      42.652  29.037 -32.699  1.00  1.300          H  
ATOM  33213 1HB  GLU B2168      41.023  30.869 -33.353  1.00  1.810          H  
ATOM  33214 2HB  GLU B2168      42.354  31.737 -34.108  1.00  1.810          H  
ATOM  33215 1HG  GLU B2168      42.714  29.677 -35.596  1.00  1.810          H  
ATOM  33216 2HG  GLU B2168      41.260  29.017 -34.912  1.00  1.810          H  
ATOM  33217  N   MET B2169      45.046  31.185 -33.459  1.00  1.060          N  
ATOM  33218  CA  MET B2169      46.364  31.308 -34.057  1.00  1.050          C  
ATOM  33219  C   MET B2169      47.549  30.782 -33.253  1.00  1.000          C  
ATOM  33220  O   MET B2169      48.490  30.256 -33.843  1.00  0.980          O  
ATOM  33221  CB  MET B2169      46.611  32.756 -34.380  1.00  1.470          C  
ATOM  33222  CG  MET B2169      45.746  33.309 -35.472  1.00  1.470          C  
ATOM  33223  SD  MET B2169      45.976  32.445 -37.041  1.00  1.470          S  
ATOM  33224  CE  MET B2169      44.590  31.351 -37.162  1.00  1.470          C  
ATOM  33225  H   MET B2169      44.601  31.992 -33.000  1.00  1.270          H  
ATOM  33226  HA  MET B2169      46.359  30.736 -34.974  1.00  1.260          H  
ATOM  33227 1HB  MET B2169      46.385  33.354 -33.489  1.00  1.770          H  
ATOM  33228 2HB  MET B2169      47.644  32.894 -34.583  1.00  1.770          H  
ATOM  33229 1HG  MET B2169      44.696  33.239 -35.179  1.00  1.770          H  
ATOM  33230 2HG  MET B2169      45.988  34.358 -35.622  1.00  1.770          H  
ATOM  33231 1HE  MET B2169      44.638  30.798 -38.091  1.00  1.770          H  
ATOM  33232 2HE  MET B2169      44.599  30.658 -36.347  1.00  1.770          H  
ATOM  33233 3HE  MET B2169      43.665  31.928 -37.134  1.00  1.770          H  
ATOM  33234  N   LEU B2170      47.550  30.935 -31.933  1.00  1.000          N  
ATOM  33235  CA  LEU B2170      48.706  30.515 -31.126  1.00  0.970          C  
ATOM  33236  C   LEU B2170      48.540  29.164 -30.421  1.00  0.930          C  
ATOM  33237  O   LEU B2170      49.523  28.547 -30.007  1.00  0.910          O  
ATOM  33238  CB  LEU B2170      49.019  31.600 -30.075  1.00  1.370          C  
ATOM  33239  CG  LEU B2170      49.978  32.769 -30.506  1.00  1.370          C  
ATOM  33240  CD1 LEU B2170      49.472  33.468 -31.752  1.00  1.370          C  
ATOM  33241  CD2 LEU B2170      50.068  33.773 -29.369  1.00  1.370          C  
ATOM  33242  H   LEU B2170      46.777  31.425 -31.479  1.00  1.200          H  
ATOM  33243  HA  LEU B2170      49.561  30.426 -31.790  1.00  1.160          H  
ATOM  33244 1HB  LEU B2170      48.075  32.045 -29.752  1.00  1.640          H  
ATOM  33245 2HB  LEU B2170      49.470  31.112 -29.216  1.00  1.640          H  
ATOM  33246  HG  LEU B2170      50.963  32.363 -30.718  1.00  1.640          H  
ATOM  33247 1HD1 LEU B2170      50.163  34.261 -32.000  1.00  1.640          H  
ATOM  33248 2HD1 LEU B2170      49.428  32.772 -32.569  1.00  1.640          H  
ATOM  33249 3HD1 LEU B2170      48.479  33.887 -31.571  1.00  1.640          H  
ATOM  33250 1HD2 LEU B2170      50.743  34.581 -29.643  1.00  1.640          H  
ATOM  33251 2HD2 LEU B2170      49.075  34.180 -29.169  1.00  1.640          H  
ATOM  33252 3HD2 LEU B2170      50.436  33.279 -28.481  1.00  1.640          H  
ATOM  33253  N   GLY B2171      47.298  28.741 -30.218  1.00  0.950          N  
ATOM  33254  CA  GLY B2171      46.888  27.527 -29.522  1.00  0.960          C  
ATOM  33255  C   GLY B2171      46.546  27.807 -28.067  1.00  1.060          C  
ATOM  33256  O   GLY B2171      45.768  27.076 -27.453  1.00  1.210          O  
ATOM  33257  H   GLY B2171      46.520  29.273 -30.588  1.00  1.140          H  
ATOM  33258 1HA  GLY B2171      46.017  27.106 -30.027  1.00  1.150          H  
ATOM  33259 2HA  GLY B2171      47.686  26.789 -29.580  1.00  1.150          H  
ATOM  33260  N   LEU B2172      47.074  28.911 -27.553  1.00  1.060          N  
ATOM  33261  CA  LEU B2172      46.913  29.346 -26.176  1.00  1.170          C  
ATOM  33262  C   LEU B2172      46.408  30.784 -26.080  1.00  1.150          C  
ATOM  33263  O   LEU B2172      46.557  31.563 -27.018  1.00  1.110          O  
ATOM  33264  CB  LEU B2172      48.262  29.181 -25.481  1.00  1.590          C  
ATOM  33265  CG  LEU B2172      48.847  27.736 -25.563  1.00  1.590          C  
ATOM  33266  CD1 LEU B2172      50.193  27.724 -25.041  1.00  1.590          C  
ATOM  33267  CD2 LEU B2172      47.996  26.763 -24.776  1.00  1.590          C  
ATOM  33268  H   LEU B2172      47.673  29.452 -28.159  1.00  1.270          H  
ATOM  33269  HA  LEU B2172      46.168  28.717 -25.694  1.00  1.400          H  
ATOM  33270 1HB  LEU B2172      48.978  29.864 -25.941  1.00  1.910          H  
ATOM  33271 2HB  LEU B2172      48.155  29.451 -24.430  1.00  1.910          H  
ATOM  33272  HG  LEU B2172      48.900  27.432 -26.598  1.00  1.910          H  
ATOM  33273 1HD1 LEU B2172      50.602  26.726 -25.119  1.00  1.910          H  
ATOM  33274 2HD1 LEU B2172      50.821  28.416 -25.597  1.00  1.910          H  
ATOM  33275 3HD1 LEU B2172      50.128  28.013 -24.022  1.00  1.910          H  
ATOM  33276 1HD2 LEU B2172      48.432  25.773 -24.851  1.00  1.910          H  
ATOM  33277 2HD2 LEU B2172      47.966  27.066 -23.734  1.00  1.910          H  
ATOM  33278 3HD2 LEU B2172      46.986  26.726 -25.168  1.00  1.910          H  
ATOM  33279  N   TYR B2173      45.820  31.138 -24.943  1.00  1.220          N  
ATOM  33280  CA  TYR B2173      45.370  32.510 -24.707  1.00  1.240          C  
ATOM  33281  C   TYR B2173      46.548  33.361 -24.229  1.00  1.240          C  
ATOM  33282  O   TYR B2173      47.431  32.857 -23.527  1.00  1.340          O  
ATOM  33283  CB  TYR B2173      44.262  32.523 -23.659  1.00  1.730          C  
ATOM  33284  CG  TYR B2173      43.012  31.844 -24.115  1.00  1.730          C  
ATOM  33285  CD1 TYR B2173      42.673  30.597 -23.637  1.00  1.730          C  
ATOM  33286  CD2 TYR B2173      42.232  32.447 -25.028  1.00  1.730          C  
ATOM  33287  CE1 TYR B2173      41.532  29.975 -24.088  1.00  1.730          C  
ATOM  33288  CE2 TYR B2173      41.092  31.832 -25.483  1.00  1.730          C  
ATOM  33289  CZ  TYR B2173      40.743  30.613 -25.026  1.00  1.730          C  
ATOM  33290  OH  TYR B2173      39.624  30.002 -25.521  1.00  1.730          O  
ATOM  33291  H   TYR B2173      45.701  30.451 -24.214  1.00  1.460          H  
ATOM  33292  HA  TYR B2173      45.000  32.935 -25.641  1.00  1.490          H  
ATOM  33293 1HB  TYR B2173      44.605  32.047 -22.738  1.00  2.070          H  
ATOM  33294 2HB  TYR B2173      44.020  33.551 -23.421  1.00  2.070          H  
ATOM  33295  HD1 TYR B2173      43.308  30.100 -22.908  1.00  2.070          H  
ATOM  33296  HD2 TYR B2173      42.521  33.423 -25.406  1.00  2.070          H  
ATOM  33297  HE1 TYR B2173      41.263  28.983 -23.716  1.00  2.070          H  
ATOM  33298  HE2 TYR B2173      40.472  32.313 -26.214  1.00  2.070          H  
ATOM  33299  HH  TYR B2173      39.532  29.133 -25.117  1.00  2.070          H  
ATOM  33300  N   VAL B2174      46.560  34.655 -24.565  1.00  1.320          N  
ATOM  33301  CA  VAL B2174      47.641  35.511 -24.098  1.00  1.330          C  
ATOM  33302  C   VAL B2174      47.150  36.550 -23.091  1.00  1.390          C  
ATOM  33303  O   VAL B2174      46.285  37.366 -23.394  1.00  1.420          O  
ATOM  33304  CB  VAL B2174      48.299  36.213 -25.302  1.00  1.860          C  
ATOM  33305  CG1 VAL B2174      49.450  37.115 -24.835  1.00  1.860          C  
ATOM  33306  CG2 VAL B2174      48.762  35.158 -26.296  1.00  1.860          C  
ATOM  33307  H   VAL B2174      45.834  35.044 -25.165  1.00  1.580          H  
ATOM  33308  HA  VAL B2174      48.394  34.893 -23.612  1.00  1.600          H  
ATOM  33309  HB  VAL B2174      47.569  36.865 -25.788  1.00  2.230          H  
ATOM  33310 1HG1 VAL B2174      49.880  37.594 -25.686  1.00  2.230          H  
ATOM  33311 2HG1 VAL B2174      49.083  37.874 -24.149  1.00  2.230          H  
ATOM  33312 3HG1 VAL B2174      50.213  36.526 -24.333  1.00  2.230          H  
ATOM  33313 1HG2 VAL B2174      49.217  35.643 -27.151  1.00  2.230          H  
ATOM  33314 2HG2 VAL B2174      49.465  34.509 -25.821  1.00  2.230          H  
ATOM  33315 3HG2 VAL B2174      47.909  34.564 -26.635  1.00  2.230          H  
ATOM  33316  N   SER B2175      47.738  36.522 -21.897  1.00  1.450          N  
ATOM  33317  CA  SER B2175      47.416  37.434 -20.797  1.00  1.550          C  
ATOM  33318  C   SER B2175      45.926  37.525 -20.467  1.00  1.600          C  
ATOM  33319  O   SER B2175      45.395  38.611 -20.223  1.00  1.670          O  
ATOM  33320  CB  SER B2175      47.973  38.817 -21.084  1.00  2.130          C  
ATOM  33321  OG  SER B2175      49.374  38.783 -21.181  1.00  2.130          O  
ATOM  33322  H   SER B2175      48.463  35.836 -21.749  1.00  1.740          H  
ATOM  33323  HA  SER B2175      47.923  37.061 -19.906  1.00  1.860          H  
ATOM  33324 1HB  SER B2175      47.552  39.197 -22.015  1.00  2.560          H  
ATOM  33325 2HB  SER B2175      47.678  39.499 -20.291  1.00  2.560          H  
ATOM  33326  HG  SER B2175      49.649  39.696 -21.272  1.00  2.560          H  
ATOM  33327  N   GLY B2176      45.262  36.378 -20.412  1.00  1.590          N  
ATOM  33328  CA  GLY B2176      43.848  36.335 -20.082  1.00  1.730          C  
ATOM  33329  C   GLY B2176      43.240  35.008 -20.474  1.00  1.560          C  
ATOM  33330  O   GLY B2176      43.930  34.113 -20.959  1.00  1.890          O  
ATOM  33331  H   GLY B2176      45.756  35.524 -20.623  1.00  1.910          H  
ATOM  33332 1HA  GLY B2176      43.718  36.495 -19.012  1.00  2.080          H  
ATOM  33333 2HA  GLY B2176      43.330  37.145 -20.596  1.00  2.080          H  
ATOM  33334  N   HIS B2177      41.959  34.848 -20.178  1.00  1.620          N  
ATOM  33335  CA  HIS B2177      41.253  33.625 -20.523  1.00  1.550          C  
ATOM  33336  C   HIS B2177      39.746  33.939 -20.457  1.00  1.580          C  
ATOM  33337  O   HIS B2177      39.318  34.553 -19.471  1.00  1.710          O  
ATOM  33338  CB  HIS B2177      41.590  32.508 -19.531  1.00  2.200          C  
ATOM  33339  CG  HIS B2177      41.202  31.161 -20.006  1.00  2.200          C  
ATOM  33340  ND1 HIS B2177      39.889  30.765 -20.177  1.00  2.200          N  
ATOM  33341  CD2 HIS B2177      41.964  30.095 -20.328  1.00  2.200          C  
ATOM  33342  CE1 HIS B2177      39.874  29.507 -20.604  1.00  2.200          C  
ATOM  33343  NE2 HIS B2177      41.120  29.089 -20.702  1.00  2.200          N  
ATOM  33344  H   HIS B2177      41.461  35.615 -19.748  1.00  1.940          H  
ATOM  33345  HA  HIS B2177      41.561  33.298 -21.505  1.00  1.860          H  
ATOM  33346 1HB  HIS B2177      42.661  32.495 -19.339  1.00  2.640          H  
ATOM  33347 2HB  HIS B2177      41.094  32.699 -18.585  1.00  2.640          H  
ATOM  33348  HD2 HIS B2177      43.055  30.049 -20.300  1.00  2.640          H  
ATOM  33349  HE1 HIS B2177      38.988  28.924 -20.826  1.00  2.640          H  
ATOM  33350  HE2 HIS B2177      41.425  28.169 -21.012  1.00  2.640          H  
ATOM  33351  N   PRO B2178      38.907  33.512 -21.429  1.00  1.510          N  
ATOM  33352  CA  PRO B2178      37.465  33.714 -21.452  1.00  1.550          C  
ATOM  33353  C   PRO B2178      36.718  33.171 -20.232  1.00  1.600          C  
ATOM  33354  O   PRO B2178      35.642  33.682 -19.915  1.00  1.700          O  
ATOM  33355  CB  PRO B2178      37.048  32.980 -22.727  1.00  2.330          C  
ATOM  33356  CG  PRO B2178      38.262  33.028 -23.607  1.00  2.330          C  
ATOM  33357  CD  PRO B2178      39.429  32.894 -22.669  1.00  2.330          C  
ATOM  33358  HA  PRO B2178      37.270  34.792 -21.560  1.00  1.860          H  
ATOM  33359 1HB  PRO B2178      36.748  31.954 -22.472  1.00  2.790          H  
ATOM  33360 2HB  PRO B2178      36.175  33.472 -23.181  1.00  2.790          H  
ATOM  33361 1HG  PRO B2178      38.229  32.230 -24.351  1.00  2.790          H  
ATOM  33362 2HG  PRO B2178      38.276  33.974 -24.172  1.00  2.790          H  
ATOM  33363 1HD  PRO B2178      39.680  31.846 -22.529  1.00  2.790          H  
ATOM  33364 2HD  PRO B2178      40.239  33.457 -23.101  1.00  2.790          H  
ATOM  33365  N   LEU B2179      37.288  32.196 -19.492  1.00  1.590          N  
ATOM  33366  CA  LEU B2179      36.605  31.644 -18.315  1.00  1.730          C  
ATOM  33367  C   LEU B2179      36.134  32.728 -17.343  1.00  1.810          C  
ATOM  33368  O   LEU B2179      35.143  32.553 -16.635  1.00  1.940          O  
ATOM  33369  CB  LEU B2179      37.514  30.638 -17.568  1.00  2.370          C  
ATOM  33370  CG  LEU B2179      38.771  31.184 -16.821  1.00  2.370          C  
ATOM  33371  CD1 LEU B2179      38.460  31.568 -15.358  1.00  2.370          C  
ATOM  33372  CD2 LEU B2179      39.827  30.131 -16.804  1.00  2.370          C  
ATOM  33373  H   LEU B2179      38.182  31.763 -19.756  1.00  1.910          H  
ATOM  33374  HA  LEU B2179      35.743  31.092 -18.669  1.00  2.080          H  
ATOM  33375 1HB  LEU B2179      36.918  30.132 -16.827  1.00  2.840          H  
ATOM  33376 2HB  LEU B2179      37.857  29.897 -18.282  1.00  2.840          H  
ATOM  33377  HG  LEU B2179      39.134  32.065 -17.344  1.00  2.840          H  
ATOM  33378 1HD1 LEU B2179      39.372  31.935 -14.889  1.00  2.840          H  
ATOM  33379 2HD1 LEU B2179      37.718  32.326 -15.275  1.00  2.840          H  
ATOM  33380 3HD1 LEU B2179      38.111  30.685 -14.825  1.00  2.840          H  
ATOM  33381 1HD2 LEU B2179      40.677  30.551 -16.311  1.00  2.840          H  
ATOM  33382 2HD2 LEU B2179      39.471  29.251 -16.260  1.00  2.840          H  
ATOM  33383 3HD2 LEU B2179      40.103  29.826 -17.778  1.00  2.840          H  
ATOM  33384  N   ASN B2180      36.836  33.856 -17.293  1.00  1.830          N  
ATOM  33385  CA  ASN B2180      36.500  34.904 -16.345  1.00  2.060          C  
ATOM  33386  C   ASN B2180      35.126  35.527 -16.573  1.00  2.190          C  
ATOM  33387  O   ASN B2180      34.521  36.056 -15.639  1.00  2.500          O  
ATOM  33388  CB  ASN B2180      37.591  35.949 -16.359  1.00  2.790          C  
ATOM  33389  CG  ASN B2180      38.831  35.483 -15.634  1.00  2.790          C  
ATOM  33390  OD1 ASN B2180      38.761  34.727 -14.655  1.00  2.790          O  
ATOM  33391  ND2 ASN B2180      39.971  35.904 -16.104  1.00  2.790          N  
ATOM  33392  H   ASN B2180      37.628  33.985 -17.934  1.00  2.200          H  
ATOM  33393  HA  ASN B2180      36.473  34.457 -15.351  1.00  2.470          H  
ATOM  33394 1HB  ASN B2180      37.857  36.183 -17.393  1.00  3.350          H  
ATOM  33395 2HB  ASN B2180      37.230  36.866 -15.895  1.00  3.350          H  
ATOM  33396 1HD2 ASN B2180      40.824  35.621 -15.667  1.00  3.350          H  
ATOM  33397 2HD2 ASN B2180      39.998  36.499 -16.906  1.00  3.350          H  
ATOM  33398  N   GLY B2181      34.623  35.490 -17.806  1.00  2.060          N  
ATOM  33399  CA  GLY B2181      33.340  36.104 -18.113  1.00  2.290          C  
ATOM  33400  C   GLY B2181      32.160  35.136 -18.041  1.00  2.360          C  
ATOM  33401  O   GLY B2181      31.041  35.498 -18.419  1.00  2.670          O  
ATOM  33402  H   GLY B2181      35.126  35.009 -18.560  1.00  2.470          H  
ATOM  33403 1HA  GLY B2181      33.169  36.929 -17.424  1.00  2.750          H  
ATOM  33404 2HA  GLY B2181      33.395  36.539 -19.105  1.00  2.750          H  
ATOM  33405  N   VAL B2182      32.411  33.899 -17.605  1.00  2.280          N  
ATOM  33406  CA  VAL B2182      31.391  32.851 -17.535  1.00  2.470          C  
ATOM  33407  C   VAL B2182      31.337  32.173 -16.166  1.00  2.640          C  
ATOM  33408  O   VAL B2182      30.943  31.002 -16.040  1.00  2.730          O  
ATOM  33409  CB  VAL B2182      31.600  31.837 -18.666  1.00  3.380          C  
ATOM  33410  CG1 VAL B2182      31.322  32.475 -20.014  1.00  3.380          C  
ATOM  33411  CG2 VAL B2182      33.018  31.420 -18.632  1.00  3.380          C  
ATOM  33412  H   VAL B2182      33.364  33.663 -17.293  1.00  2.740          H  
ATOM  33413  HA  VAL B2182      30.426  33.318 -17.703  1.00  2.960          H  
ATOM  33414  HB  VAL B2182      30.929  30.985 -18.533  1.00  4.060          H  
ATOM  33415 1HG1 VAL B2182      31.483  31.752 -20.799  1.00  4.060          H  
ATOM  33416 2HG1 VAL B2182      30.287  32.811 -20.038  1.00  4.060          H  
ATOM  33417 3HG1 VAL B2182      31.982  33.316 -20.161  1.00  4.060          H  
ATOM  33418 1HG2 VAL B2182      33.236  30.737 -19.403  1.00  4.060          H  
ATOM  33419 2HG2 VAL B2182      33.644  32.286 -18.779  1.00  4.060          H  
ATOM  33420 3HG2 VAL B2182      33.231  30.972 -17.676  1.00  4.060          H  
ATOM  33421  N   ALA B2183      31.723  32.932 -15.144  1.00  2.960          N  
ATOM  33422  CA  ALA B2183      31.813  32.464 -13.768  1.00  3.280          C  
ATOM  33423  C   ALA B2183      30.493  31.917 -13.243  1.00  3.000          C  
ATOM  33424  O   ALA B2183      30.486  30.966 -12.467  1.00  3.110          O  
ATOM  33425  CB  ALA B2183      32.273  33.591 -12.866  1.00  4.460          C  
ATOM  33426  H   ALA B2183      31.989  33.889 -15.350  1.00  3.550          H  
ATOM  33427  HA  ALA B2183      32.553  31.664 -13.739  1.00  3.940          H  
ATOM  33428 1HB  ALA B2183      32.376  33.221 -11.846  1.00  5.360          H  
ATOM  33429 2HB  ALA B2183      33.238  33.969 -13.218  1.00  5.360          H  
ATOM  33430 3HB  ALA B2183      31.541  34.397 -12.888  1.00  5.360          H  
ATOM  33431  N   HIS B2184      29.358  32.447 -13.697  1.00  2.910          N  
ATOM  33432  CA  HIS B2184      28.073  31.968 -13.207  1.00  3.120          C  
ATOM  33433  C   HIS B2184      27.812  30.500 -13.538  1.00  2.870          C  
ATOM  33434  O   HIS B2184      26.923  29.880 -12.947  1.00  3.100          O  
ATOM  33435  CB  HIS B2184      26.969  32.853 -13.760  1.00  4.280          C  
ATOM  33436  CG  HIS B2184      26.957  32.894 -15.241  1.00  4.280          C  
ATOM  33437  ND1 HIS B2184      27.864  33.655 -15.957  1.00  4.280          N  
ATOM  33438  CD2 HIS B2184      26.160  32.295 -16.159  1.00  4.280          C  
ATOM  33439  CE1 HIS B2184      27.619  33.519 -17.251  1.00  4.280          C  
ATOM  33440  NE2 HIS B2184      26.591  32.708 -17.397  1.00  4.280          N  
ATOM  33441  H   HIS B2184      29.347  33.216 -14.366  1.00  3.490          H  
ATOM  33442  HA  HIS B2184      28.056  32.059 -12.122  1.00  3.740          H  
ATOM  33443 1HB  HIS B2184      26.001  32.488 -13.415  1.00  5.140          H  
ATOM  33444 2HB  HIS B2184      27.094  33.867 -13.385  1.00  5.140          H  
ATOM  33445  HD2 HIS B2184      25.325  31.620 -15.956  1.00  5.140          H  
ATOM  33446  HE1 HIS B2184      28.167  34.005 -18.060  1.00  5.140          H  
ATOM  33447  HE2 HIS B2184      26.178  32.437 -18.278  1.00  5.140          H  
ATOM  33448  N   LEU B2185      28.568  29.944 -14.485  1.00  2.580          N  
ATOM  33449  CA  LEU B2185      28.453  28.544 -14.818  1.00  2.590          C  
ATOM  33450  C   LEU B2185      29.582  27.760 -14.188  1.00  2.420          C  
ATOM  33451  O   LEU B2185      29.347  26.788 -13.471  1.00  2.490          O  
ATOM  33452  CB  LEU B2185      28.541  28.319 -16.323  1.00  3.620          C  
ATOM  33453  CG  LEU B2185      28.528  26.824 -16.788  1.00  3.620          C  
ATOM  33454  CD1 LEU B2185      27.230  26.162 -16.436  1.00  3.620          C  
ATOM  33455  CD2 LEU B2185      28.743  26.782 -18.215  1.00  3.620          C  
ATOM  33456  H   LEU B2185      29.281  30.505 -14.953  1.00  3.100          H  
ATOM  33457  HA  LEU B2185      27.507  28.175 -14.431  1.00  3.110          H  
ATOM  33458 1HB  LEU B2185      27.697  28.821 -16.786  1.00  4.350          H  
ATOM  33459 2HB  LEU B2185      29.458  28.783 -16.692  1.00  4.350          H  
ATOM  33460  HG  LEU B2185      29.329  26.279 -16.295  1.00  4.350          H  
ATOM  33461 1HD1 LEU B2185      27.250  25.143 -16.774  1.00  4.350          H  
ATOM  33462 2HD1 LEU B2185      27.085  26.173 -15.361  1.00  4.350          H  
ATOM  33463 3HD1 LEU B2185      26.417  26.682 -16.924  1.00  4.350          H  
ATOM  33464 1HD2 LEU B2185      28.741  25.760 -18.557  1.00  4.350          H  
ATOM  33465 2HD2 LEU B2185      27.956  27.316 -18.655  1.00  4.350          H  
ATOM  33466 3HD2 LEU B2185      29.683  27.247 -18.451  1.00  4.350          H  
ATOM  33467  N   LEU B2186      30.814  28.229 -14.409  1.00  2.360          N  
ATOM  33468  CA  LEU B2186      31.995  27.487 -13.990  1.00  2.480          C  
ATOM  33469  C   LEU B2186      32.166  27.467 -12.476  1.00  2.530          C  
ATOM  33470  O   LEU B2186      32.830  26.587 -11.938  1.00  2.660          O  
ATOM  33471  CB  LEU B2186      33.244  28.038 -14.682  1.00  3.420          C  
ATOM  33472  CG  LEU B2186      33.282  27.892 -16.261  1.00  3.420          C  
ATOM  33473  CD1 LEU B2186      34.558  28.550 -16.779  1.00  3.420          C  
ATOM  33474  CD2 LEU B2186      33.201  26.405 -16.708  1.00  3.420          C  
ATOM  33475  H   LEU B2186      30.922  29.089 -14.952  1.00  2.830          H  
ATOM  33476  HA  LEU B2186      31.862  26.455 -14.293  1.00  2.980          H  
ATOM  33477 1HB  LEU B2186      33.320  29.103 -14.450  1.00  4.110          H  
ATOM  33478 2HB  LEU B2186      34.120  27.532 -14.274  1.00  4.110          H  
ATOM  33479  HG  LEU B2186      32.434  28.437 -16.685  1.00  4.110          H  
ATOM  33480 1HD1 LEU B2186      34.584  28.496 -17.869  1.00  4.110          H  
ATOM  33481 2HD1 LEU B2186      34.579  29.597 -16.467  1.00  4.110          H  
ATOM  33482 3HD1 LEU B2186      35.427  28.034 -16.369  1.00  4.110          H  
ATOM  33483 1HD2 LEU B2186      33.227  26.362 -17.792  1.00  4.110          H  
ATOM  33484 2HD2 LEU B2186      34.052  25.849 -16.299  1.00  4.110          H  
ATOM  33485 3HD2 LEU B2186      32.277  25.944 -16.370  1.00  4.110          H  
ATOM  33486  N   ALA B2187      31.502  28.366 -11.760  1.00  2.630          N  
ATOM  33487  CA  ALA B2187      31.518  28.359 -10.304  1.00  2.900          C  
ATOM  33488  C   ALA B2187      30.971  27.027  -9.760  1.00  2.890          C  
ATOM  33489  O   ALA B2187      31.182  26.704  -8.589  1.00  3.000          O  
ATOM  33490  CB  ALA B2187      30.693  29.513  -9.763  1.00  3.950          C  
ATOM  33491  H   ALA B2187      31.017  29.144 -12.214  1.00  3.160          H  
ATOM  33492  HA  ALA B2187      32.550  28.466  -9.974  1.00  3.480          H  
ATOM  33493 1HB  ALA B2187      30.726  29.513  -8.676  1.00  4.740          H  
ATOM  33494 2HB  ALA B2187      31.099  30.451 -10.133  1.00  4.740          H  
ATOM  33495 3HB  ALA B2187      29.661  29.410 -10.097  1.00  4.740          H  
ATOM  33496  N   ALA B2188      30.168  26.312 -10.571  1.00  2.930          N  
ATOM  33497  CA  ALA B2188      29.560  25.031 -10.213  1.00  3.170          C  
ATOM  33498  C   ALA B2188      30.484  23.833 -10.513  1.00  3.100          C  
ATOM  33499  O   ALA B2188      30.086  22.681 -10.299  1.00  3.330          O  
ATOM  33500  CB  ALA B2188      28.234  24.891 -10.929  1.00  4.340          C  
ATOM  33501  H   ALA B2188      30.000  26.647 -11.524  1.00  3.520          H  
ATOM  33502  HA  ALA B2188      29.380  25.027  -9.145  1.00  3.800          H  
ATOM  33503 1HB  ALA B2188      27.756  23.958 -10.643  1.00  5.210          H  
ATOM  33504 2HB  ALA B2188      27.588  25.727 -10.657  1.00  5.210          H  
ATOM  33505 3HB  ALA B2188      28.405  24.904 -11.989  1.00  5.210          H  
ATOM  33506  N   GLN B2189      31.678  24.107 -11.042  1.00  2.980          N  
ATOM  33507  CA  GLN B2189      32.707  23.123 -11.383  1.00  3.180          C  
ATOM  33508  C   GLN B2189      33.348  22.489 -10.163  1.00  3.000          C  
ATOM  33509  O   GLN B2189      33.551  23.141  -9.137  1.00  3.450          O  
ATOM  33510  CB  GLN B2189      33.821  23.767 -12.230  1.00  4.370          C  
ATOM  33511  CG  GLN B2189      34.940  22.808 -12.634  1.00  4.370          C  
ATOM  33512  CD  GLN B2189      35.931  23.360 -13.564  1.00  4.370          C  
ATOM  33513  OE1 GLN B2189      35.742  23.273 -14.791  1.00  4.370          O  
ATOM  33514  NE2 GLN B2189      37.025  23.917 -13.012  1.00  4.370          N  
ATOM  33515  H   GLN B2189      31.922  25.085 -11.210  1.00  3.580          H  
ATOM  33516  HA  GLN B2189      32.247  22.323 -11.953  1.00  3.820          H  
ATOM  33517 1HB  GLN B2189      33.394  24.216 -13.126  1.00  5.250          H  
ATOM  33518 2HB  GLN B2189      34.285  24.563 -11.650  1.00  5.250          H  
ATOM  33519 1HG  GLN B2189      35.503  22.527 -11.752  1.00  5.250          H  
ATOM  33520 2HG  GLN B2189      34.513  21.956 -13.088  1.00  5.250          H  
ATOM  33521 1HE2 GLN B2189      37.779  24.311 -13.606  1.00  5.250          H  
ATOM  33522 2HE2 GLN B2189      37.136  23.945 -11.987  1.00  5.250          H  
ATOM  33523  N   VAL B2190      33.697  21.211 -10.275  1.00  2.740          N  
ATOM  33524  CA  VAL B2190      34.429  20.586  -9.194  1.00  2.770          C  
ATOM  33525  C   VAL B2190      35.877  21.013  -9.263  1.00  2.760          C  
ATOM  33526  O   VAL B2190      36.585  20.676 -10.223  1.00  3.000          O  
ATOM  33527  CB  VAL B2190      34.375  19.040  -9.299  1.00  3.870          C  
ATOM  33528  CG1 VAL B2190      35.245  18.391  -8.208  1.00  3.870          C  
ATOM  33529  CG2 VAL B2190      32.941  18.575  -9.137  1.00  3.870          C  
ATOM  33530  H   VAL B2190      33.500  20.713 -11.146  1.00  3.290          H  
ATOM  33531  HA  VAL B2190      34.004  20.908  -8.243  1.00  3.320          H  
ATOM  33532  HB  VAL B2190      34.761  18.733 -10.275  1.00  4.640          H  
ATOM  33533 1HG1 VAL B2190      35.193  17.307  -8.302  1.00  4.640          H  
ATOM  33534 2HG1 VAL B2190      36.288  18.704  -8.310  1.00  4.640          H  
ATOM  33535 3HG1 VAL B2190      34.882  18.687  -7.222  1.00  4.640          H  
ATOM  33536 1HG2 VAL B2190      32.885  17.491  -9.212  1.00  4.640          H  
ATOM  33537 2HG2 VAL B2190      32.576  18.886  -8.162  1.00  4.640          H  
ATOM  33538 3HG2 VAL B2190      32.337  19.024  -9.893  1.00  4.640          H  
ATOM  33539  N   ASP B2191      36.295  21.753  -8.239  1.00  2.870          N  
ATOM  33540  CA  ASP B2191      37.641  22.264  -8.109  1.00  3.020          C  
ATOM  33541  C   ASP B2191      38.153  22.779  -9.449  1.00  2.980          C  
ATOM  33542  O   ASP B2191      37.553  23.667 -10.068  1.00  3.340          O  
ATOM  33543  CB  ASP B2191      38.528  21.170  -7.526  1.00  4.170          C  
ATOM  33544  CG  ASP B2191      38.050  20.756  -6.143  1.00  4.170          C  
ATOM  33545  OD1 ASP B2191      37.520  21.588  -5.436  1.00  4.170          O  
ATOM  33546  OD2 ASP B2191      38.201  19.608  -5.809  1.00  4.170          O  
ATOM  33547  H   ASP B2191      35.631  21.975  -7.506  1.00  3.440          H  
ATOM  33548  HA  ASP B2191      37.627  23.100  -7.408  1.00  3.620          H  
ATOM  33549 1HB  ASP B2191      38.531  20.292  -8.181  1.00  5.000          H  
ATOM  33550 2HB  ASP B2191      39.552  21.534  -7.420  1.00  5.000          H  
ATOM  33551  N   THR B2192      39.288  22.215  -9.857  1.00  2.730          N  
ATOM  33552  CA  THR B2192      39.985  22.449 -11.100  1.00  2.730          C  
ATOM  33553  C   THR B2192      40.247  21.052 -11.635  1.00  2.360          C  
ATOM  33554  O   THR B2192      41.405  20.660 -11.892  1.00  2.370          O  
ATOM  33555  CB  THR B2192      41.324  23.166 -10.907  1.00  3.820          C  
ATOM  33556  OG1 THR B2192      42.149  22.373 -10.055  1.00  3.820          O  
ATOM  33557  CG2 THR B2192      41.089  24.516 -10.263  1.00  3.820          C  
ATOM  33558  H   THR B2192      39.709  21.530  -9.258  1.00  3.280          H  
ATOM  33559  HA  THR B2192      39.353  22.994 -11.801  1.00  3.280          H  
ATOM  33560  HB  THR B2192      41.817  23.299 -11.875  1.00  4.590          H  
ATOM  33561  HG1 THR B2192      42.427  21.594 -10.575  1.00  4.590          H  
ATOM  33562 1HG2 THR B2192      42.041  25.020 -10.123  1.00  4.590          H  
ATOM  33563 2HG2 THR B2192      40.448  25.116 -10.912  1.00  4.590          H  
ATOM  33564 3HG2 THR B2192      40.605  24.383  -9.299  1.00  4.590          H  
ATOM  33565  N   ALA B2193      39.169  20.260 -11.730  1.00  2.320          N  
ATOM  33566  CA  ALA B2193      39.231  18.847 -12.079  1.00  2.260          C  
ATOM  33567  C   ALA B2193      39.515  18.539 -13.544  1.00  2.170          C  
ATOM  33568  O   ALA B2193      38.722  17.895 -14.225  1.00  2.400          O  
ATOM  33569  CB  ALA B2193      37.940  18.166 -11.640  1.00  3.190          C  
ATOM  33570  H   ALA B2193      38.249  20.639 -11.478  1.00  2.780          H  
ATOM  33571  HA  ALA B2193      40.036  18.403 -11.528  1.00  2.710          H  
ATOM  33572 1HB  ALA B2193      37.996  17.096 -11.841  1.00  3.830          H  
ATOM  33573 2HB  ALA B2193      37.799  18.327 -10.571  1.00  3.830          H  
ATOM  33574 3HB  ALA B2193      37.103  18.588 -12.160  1.00  3.830          H  
ATOM  33575  N   ILE B2194      40.690  18.977 -13.980  1.00  1.950          N  
ATOM  33576  CA  ILE B2194      41.282  18.642 -15.258  1.00  1.890          C  
ATOM  33577  C   ILE B2194      42.634  18.002 -14.921  1.00  1.890          C  
ATOM  33578  O   ILE B2194      42.953  16.982 -15.519  1.00  1.970          O  
ATOM  33579  CB  ILE B2194      41.257  19.747 -16.332  1.00  2.670          C  
ATOM  33580  CG1 ILE B2194      39.798  20.030 -16.694  1.00  2.670          C  
ATOM  33581  CG2 ILE B2194      42.084  19.313 -17.517  1.00  2.670          C  
ATOM  33582  CD1 ILE B2194      39.561  21.160 -17.672  1.00  2.670          C  
ATOM  33583  H   ILE B2194      41.218  19.545 -13.322  1.00  2.340          H  
ATOM  33584  HA  ILE B2194      40.681  17.849 -15.702  1.00  2.270          H  
ATOM  33585  HB  ILE B2194      41.622  20.676 -15.935  1.00  3.200          H  
ATOM  33586 1HG1 ILE B2194      39.361  19.126 -17.094  1.00  3.200          H  
ATOM  33587 2HG1 ILE B2194      39.280  20.293 -15.780  1.00  3.200          H  
ATOM  33588 1HG2 ILE B2194      42.057  20.072 -18.258  1.00  3.200          H  
ATOM  33589 2HG2 ILE B2194      43.120  19.147 -17.235  1.00  3.200          H  
ATOM  33590 3HG2 ILE B2194      41.689  18.396 -17.920  1.00  3.200          H  
ATOM  33591 1HD1 ILE B2194      38.486  21.293 -17.828  1.00  3.200          H  
ATOM  33592 2HD1 ILE B2194      39.979  22.047 -17.269  1.00  3.200          H  
ATOM  33593 3HD1 ILE B2194      40.022  20.952 -18.619  1.00  3.200          H  
ATOM  33594  N   PRO B2195      43.576  18.677 -14.219  1.00  1.810          N  
ATOM  33595  CA  PRO B2195      44.694  18.036 -13.534  1.00  1.860          C  
ATOM  33596  C   PRO B2195      44.210  17.117 -12.385  1.00  2.060          C  
ATOM  33597  O   PRO B2195      44.512  15.916 -12.360  1.00  2.340          O  
ATOM  33598  CB  PRO B2195      45.496  19.229 -12.995  1.00  2.790          C  
ATOM  33599  CG  PRO B2195      45.198  20.345 -13.960  1.00  2.790          C  
ATOM  33600  CD  PRO B2195      43.735  20.157 -14.331  1.00  2.790          C  
ATOM  33601  HA  PRO B2195      45.283  17.461 -14.267  1.00  2.230          H  
ATOM  33602 1HB  PRO B2195      45.200  19.468 -11.968  1.00  3.350          H  
ATOM  33603 2HB  PRO B2195      46.568  18.964 -12.963  1.00  3.350          H  
ATOM  33604 1HG  PRO B2195      45.393  21.324 -13.494  1.00  3.350          H  
ATOM  33605 2HG  PRO B2195      45.862  20.282 -14.838  1.00  3.350          H  
ATOM  33606 1HD  PRO B2195      43.077  20.708 -13.660  1.00  3.350          H  
ATOM  33607 2HD  PRO B2195      43.671  20.497 -15.358  1.00  3.350          H  
ATOM  33608  N   ALA B2196      43.445  17.731 -11.436  1.00  2.110          N  
ATOM  33609  CA  ALA B2196      42.970  17.141 -10.154  1.00  2.280          C  
ATOM  33610  C   ALA B2196      42.185  15.855 -10.331  1.00  2.390          C  
ATOM  33611  O   ALA B2196      42.033  15.058  -9.412  1.00  2.600          O  
ATOM  33612  CB  ALA B2196      42.151  18.147  -9.362  1.00  3.120          C  
ATOM  33613  H   ALA B2196      43.148  18.701 -11.598  1.00  2.530          H  
ATOM  33614  HA  ALA B2196      43.857  16.899  -9.561  1.00  2.740          H  
ATOM  33615 1HB  ALA B2196      41.873  17.707  -8.402  1.00  3.750          H  
ATOM  33616 2HB  ALA B2196      42.753  19.038  -9.191  1.00  3.750          H  
ATOM  33617 3HB  ALA B2196      41.279  18.425  -9.868  1.00  3.750          H  
ATOM  33618  N   ILE B2197      41.559  15.746 -11.482  1.00  2.310          N  
ATOM  33619  CA  ILE B2197      40.703  14.647 -11.884  1.00  2.480          C  
ATOM  33620  C   ILE B2197      41.441  13.316 -11.874  1.00  2.560          C  
ATOM  33621  O   ILE B2197      40.824  12.255 -11.841  1.00  2.810          O  
ATOM  33622  CB  ILE B2197      40.179  14.950 -13.275  1.00  3.400          C  
ATOM  33623  CG1 ILE B2197      39.013  14.101 -13.610  1.00  3.400          C  
ATOM  33624  CG2 ILE B2197      41.300  14.794 -14.277  1.00  3.400          C  
ATOM  33625  CD1 ILE B2197      38.282  14.573 -14.817  1.00  3.400          C  
ATOM  33626  H   ILE B2197      41.747  16.478 -12.151  1.00  2.770          H  
ATOM  33627  HA  ILE B2197      39.867  14.592 -11.191  1.00  2.980          H  
ATOM  33628  HB  ILE B2197      39.857  15.943 -13.286  1.00  4.080          H  
ATOM  33629 1HG1 ILE B2197      39.343  13.089 -13.768  1.00  4.080          H  
ATOM  33630 2HG1 ILE B2197      38.327  14.101 -12.774  1.00  4.080          H  
ATOM  33631 1HG2 ILE B2197      40.976  15.078 -15.263  1.00  4.080          H  
ATOM  33632 2HG2 ILE B2197      42.111  15.422 -13.988  1.00  4.080          H  
ATOM  33633 3HG2 ILE B2197      41.647  13.780 -14.319  1.00  4.080          H  
ATOM  33634 1HD1 ILE B2197      37.474  13.932 -14.976  1.00  4.080          H  
ATOM  33635 2HD1 ILE B2197      37.923  15.578 -14.639  1.00  4.080          H  
ATOM  33636 3HD1 ILE B2197      38.902  14.574 -15.689  1.00  4.080          H  
ATOM  33637  N   LEU B2198      42.756  13.382 -12.043  1.00  2.600          N  
ATOM  33638  CA  LEU B2198      43.602  12.220 -12.051  1.00  2.800          C  
ATOM  33639  C   LEU B2198      44.495  12.316 -10.819  1.00  2.850          C  
ATOM  33640  O   LEU B2198      44.573  11.391 -10.005  1.00  3.110          O  
ATOM  33641  CB  LEU B2198      44.393  12.209 -13.372  1.00  3.840          C  
ATOM  33642  CG  LEU B2198      45.231  10.966 -13.733  1.00  3.840          C  
ATOM  33643  CD1 LEU B2198      45.299  10.891 -15.249  1.00  3.840          C  
ATOM  33644  CD2 LEU B2198      46.654  11.057 -13.161  1.00  3.840          C  
ATOM  33645  H   LEU B2198      43.190  14.303 -12.105  1.00  3.120          H  
ATOM  33646  HA  LEU B2198      42.989  11.323 -11.981  1.00  3.360          H  
ATOM  33647 1HB  LEU B2198      43.685  12.364 -14.182  1.00  4.610          H  
ATOM  33648 2HB  LEU B2198      45.073  13.068 -13.358  1.00  4.610          H  
ATOM  33649  HG  LEU B2198      44.744  10.071 -13.354  1.00  4.610          H  
ATOM  33650 1HD1 LEU B2198      45.860  10.030 -15.526  1.00  4.610          H  
ATOM  33651 2HD1 LEU B2198      44.309  10.812 -15.649  1.00  4.610          H  
ATOM  33652 3HD1 LEU B2198      45.783  11.779 -15.653  1.00  4.610          H  
ATOM  33653 1HD2 LEU B2198      47.227  10.172 -13.457  1.00  4.610          H  
ATOM  33654 2HD2 LEU B2198      47.151  11.951 -13.544  1.00  4.610          H  
ATOM  33655 3HD2 LEU B2198      46.633  11.111 -12.075  1.00  4.610          H  
ATOM  33656  N   ASP B2199      45.107  13.487 -10.625  1.00  2.850          N  
ATOM  33657  CA  ASP B2199      46.009  13.711  -9.499  1.00  3.170          C  
ATOM  33658  C   ASP B2199      45.235  14.219  -8.285  1.00  3.460          C  
ATOM  33659  O   ASP B2199      45.420  15.357  -7.837  1.00  3.790          O  
ATOM  33660  CB  ASP B2199      47.100  14.707  -9.898  1.00  4.310          C  
ATOM  33661  CG  ASP B2199      48.094  14.136 -10.931  1.00  4.310          C  
ATOM  33662  OD1 ASP B2199      48.392  12.959 -10.885  1.00  4.310          O  
ATOM  33663  OD2 ASP B2199      48.533  14.891 -11.765  1.00  4.310          O  
ATOM  33664  H   ASP B2199      44.972  14.243 -11.295  1.00  3.420          H  
ATOM  33665  HA  ASP B2199      46.480  12.764  -9.230  1.00  3.800          H  
ATOM  33666 1HB  ASP B2199      46.628  15.597 -10.322  1.00  5.170          H  
ATOM  33667 2HB  ASP B2199      47.654  15.015  -9.009  1.00  5.170          H  
ATOM  33668  N   GLY B2200      44.338  13.370  -7.785  1.00  3.600          N  
ATOM  33669  CA  GLY B2200      43.470  13.721  -6.661  1.00  3.960          C  
ATOM  33670  C   GLY B2200      42.798  12.532  -5.965  1.00  3.870          C  
ATOM  33671  O   GLY B2200      41.746  12.703  -5.347  1.00  4.220          O  
ATOM  33672  H   GLY B2200      44.282  12.458  -8.243  1.00  4.320          H  
ATOM  33673 1HA  GLY B2200      44.058  14.275  -5.928  1.00  4.750          H  
ATOM  33674 2HA  GLY B2200      42.700  14.404  -7.019  1.00  4.750          H  
ATOM  33675  N   ASP B2201      43.366  11.323  -6.084  1.00  3.780          N  
ATOM  33676  CA  ASP B2201      42.771  10.100  -5.514  1.00  3.870          C  
ATOM  33677  C   ASP B2201      41.323   9.923  -5.971  1.00  3.690          C  
ATOM  33678  O   ASP B2201      40.440   9.637  -5.163  1.00  3.910          O  
ATOM  33679  CB  ASP B2201      42.776  10.122  -3.982  1.00  5.380          C  
ATOM  33680  CG  ASP B2201      42.625   8.710  -3.336  1.00  5.380          C  
ATOM  33681  OD1 ASP B2201      43.148   7.754  -3.883  1.00  5.380          O  
ATOM  33682  OD2 ASP B2201      41.996   8.608  -2.284  1.00  5.380          O  
ATOM  33683  H   ASP B2201      44.279  11.233  -6.546  1.00  4.540          H  
ATOM  33684  HA  ASP B2201      43.357   9.245  -5.860  1.00  4.640          H  
ATOM  33685 1HB  ASP B2201      43.708  10.575  -3.632  1.00  6.460          H  
ATOM  33686 2HB  ASP B2201      41.962  10.756  -3.628  1.00  6.460          H  
ATOM  33687  N   VAL B2202      41.067  10.121  -7.255  1.00  3.630          N  
ATOM  33688  CA  VAL B2202      39.720  10.014  -7.782  1.00  3.710          C  
ATOM  33689  C   VAL B2202      39.392   8.553  -8.140  1.00  3.760          C  
ATOM  33690  O   VAL B2202      40.162   7.938  -8.870  1.00  3.900          O  
ATOM  33691  CB  VAL B2202      39.593  10.923  -9.011  1.00  5.160          C  
ATOM  33692  CG1 VAL B2202      38.227  10.805  -9.623  1.00  5.160          C  
ATOM  33693  CG2 VAL B2202      39.871  12.366  -8.592  1.00  5.160          C  
ATOM  33694  H   VAL B2202      41.843  10.340  -7.867  1.00  4.360          H  
ATOM  33695  HA  VAL B2202      39.054  10.417  -7.036  1.00  4.450          H  
ATOM  33696  HB  VAL B2202      40.319  10.619  -9.765  1.00  6.190          H  
ATOM  33697 1HG1 VAL B2202      38.193  11.463 -10.478  1.00  6.190          H  
ATOM  33698 2HG1 VAL B2202      38.039   9.777  -9.945  1.00  6.190          H  
ATOM  33699 3HG1 VAL B2202      37.475  11.105  -8.903  1.00  6.190          H  
ATOM  33700 1HG2 VAL B2202      39.794  13.011  -9.452  1.00  6.190          H  
ATOM  33701 2HG2 VAL B2202      39.153  12.679  -7.841  1.00  6.190          H  
ATOM  33702 3HG2 VAL B2202      40.871  12.452  -8.183  1.00  6.190          H  
ATOM  33703  N   PRO B2203      38.292   7.958  -7.621  1.00  3.740          N  
ATOM  33704  CA  PRO B2203      37.852   6.593  -7.885  1.00  3.830          C  
ATOM  33705  C   PRO B2203      37.550   6.358  -9.347  1.00  3.790          C  
ATOM  33706  O   PRO B2203      37.123   7.277 -10.054  1.00  3.700          O  
ATOM  33707  CB  PRO B2203      36.560   6.473  -7.073  1.00  5.750          C  
ATOM  33708  CG  PRO B2203      36.664   7.525  -6.006  1.00  5.750          C  
ATOM  33709  CD  PRO B2203      37.460   8.659  -6.623  1.00  5.750          C  
ATOM  33710  HA  PRO B2203      38.621   5.889  -7.521  1.00  4.600          H  
ATOM  33711 1HB  PRO B2203      35.698   6.559  -7.728  1.00  6.890          H  
ATOM  33712 2HB  PRO B2203      36.501   5.465  -6.631  1.00  6.890          H  
ATOM  33713 1HG  PRO B2203      35.660   7.841  -5.690  1.00  6.890          H  
ATOM  33714 2HG  PRO B2203      37.154   7.104  -5.114  1.00  6.890          H  
ATOM  33715 1HD  PRO B2203      36.823   9.417  -7.088  1.00  6.890          H  
ATOM  33716 2HD  PRO B2203      38.075   9.058  -5.802  1.00  6.890          H  
ATOM  33717  N   ASN B2204      37.737   5.127  -9.795  1.00  3.950          N  
ATOM  33718  CA  ASN B2204      37.410   4.747 -11.162  1.00  3.990          C  
ATOM  33719  C   ASN B2204      35.942   5.058 -11.426  1.00  3.810          C  
ATOM  33720  O   ASN B2204      35.077   4.732 -10.603  1.00  4.080          O  
ATOM  33721  CB  ASN B2204      37.689   3.271 -11.392  1.00  5.570          C  
ATOM  33722  CG  ASN B2204      39.157   2.924 -11.414  1.00  5.570          C  
ATOM  33723  OD1 ASN B2204      40.001   3.726 -11.832  1.00  5.570          O  
ATOM  33724  ND2 ASN B2204      39.485   1.737 -10.961  1.00  5.570          N  
ATOM  33725  H   ASN B2204      38.120   4.435  -9.166  1.00  4.740          H  
ATOM  33726  HA  ASN B2204      38.004   5.349 -11.855  1.00  4.790          H  
ATOM  33727 1HB  ASN B2204      37.220   2.696 -10.609  1.00  6.680          H  
ATOM  33728 2HB  ASN B2204      37.238   2.959 -12.333  1.00  6.680          H  
ATOM  33729 1HD2 ASN B2204      40.443   1.456 -10.952  1.00  6.680          H  
ATOM  33730 2HD2 ASN B2204      38.768   1.101 -10.609  1.00  6.680          H  
ATOM  33731  N   ASP B2205      35.668   5.753 -12.533  1.00  3.680          N  
ATOM  33732  CA  ASP B2205      34.328   6.160 -12.952  1.00  3.610          C  
ATOM  33733  C   ASP B2205      33.605   7.071 -11.966  1.00  3.470          C  
ATOM  33734  O   ASP B2205      32.387   7.216 -12.023  1.00  3.560          O  
ATOM  33735  CB  ASP B2205      33.423   4.967 -13.300  1.00  5.080          C  
ATOM  33736  CG  ASP B2205      33.789   4.273 -14.632  1.00  5.080          C  
ATOM  33737  OD1 ASP B2205      34.475   4.854 -15.424  1.00  5.080          O  
ATOM  33738  OD2 ASP B2205      33.294   3.194 -14.892  1.00  5.080          O  
ATOM  33739  H   ASP B2205      36.424   6.043 -13.162  1.00  4.420          H  
ATOM  33740  HA  ASP B2205      34.461   6.725 -13.872  1.00  4.330          H  
ATOM  33741 1HB  ASP B2205      33.451   4.233 -12.490  1.00  6.100          H  
ATOM  33742 2HB  ASP B2205      32.388   5.310 -13.364  1.00  6.100          H  
ATOM  33743  N   ALA B2206      34.352   7.750 -11.111  1.00  3.380          N  
ATOM  33744  CA  ALA B2206      33.757   8.731 -10.235  1.00  3.410          C  
ATOM  33745  C   ALA B2206      33.201   9.824 -11.096  1.00  3.290          C  
ATOM  33746  O   ALA B2206      33.717  10.067 -12.187  1.00  3.240          O  
ATOM  33747  CB  ALA B2206      34.764   9.295  -9.263  1.00  4.760          C  
ATOM  33748  H   ALA B2206      35.357   7.560 -11.055  1.00  4.060          H  
ATOM  33749  HA  ALA B2206      32.935   8.271  -9.703  1.00  4.090          H  
ATOM  33750 1HB  ALA B2206      34.290  10.043  -8.630  1.00  5.710          H  
ATOM  33751 2HB  ALA B2206      35.150   8.505  -8.659  1.00  5.710          H  
ATOM  33752 3HB  ALA B2206      35.567   9.750  -9.823  1.00  5.710          H  
ATOM  33753  N   GLN B2207      32.149  10.482 -10.643  1.00  3.320          N  
ATOM  33754  CA  GLN B2207      31.640  11.599 -11.412  1.00  3.250          C  
ATOM  33755  C   GLN B2207      32.308  12.872 -10.963  1.00  3.170          C  
ATOM  33756  O   GLN B2207      32.545  13.084  -9.770  1.00  3.250          O  
ATOM  33757  CB  GLN B2207      30.141  11.823 -11.217  1.00  4.580          C  
ATOM  33758  CG  GLN B2207      29.241  10.692 -11.551  1.00  4.580          C  
ATOM  33759  CD  GLN B2207      29.197  10.286 -12.995  1.00  4.580          C  
ATOM  33760  OE1 GLN B2207      29.049  11.087 -13.935  1.00  4.580          O  
ATOM  33761  NE2 GLN B2207      29.287   8.993 -13.175  1.00  4.580          N  
ATOM  33762  H   GLN B2207      31.733  10.227  -9.767  1.00  3.980          H  
ATOM  33763  HA  GLN B2207      31.853  11.438 -12.461  1.00  3.900          H  
ATOM  33764 1HB  GLN B2207      29.943  12.119 -10.199  1.00  5.490          H  
ATOM  33765 2HB  GLN B2207      29.844  12.657 -11.850  1.00  5.490          H  
ATOM  33766 1HG  GLN B2207      29.570   9.824 -10.985  1.00  5.490          H  
ATOM  33767 2HG  GLN B2207      28.231  10.965 -11.255  1.00  5.490          H  
ATOM  33768 1HE2 GLN B2207      29.235   8.589 -14.082  1.00  5.490          H  
ATOM  33769 2HE2 GLN B2207      29.365   8.384 -12.352  1.00  5.490          H  
ATOM  33770  N   VAL B2208      32.556  13.728 -11.921  1.00  3.030          N  
ATOM  33771  CA  VAL B2208      33.056  15.063 -11.702  1.00  2.950          C  
ATOM  33772  C   VAL B2208      32.234  16.020 -12.542  1.00  2.920          C  
ATOM  33773  O   VAL B2208      31.602  15.606 -13.513  1.00  2.930          O  
ATOM  33774  CB  VAL B2208      34.550  15.156 -12.067  1.00  4.160          C  
ATOM  33775  CG1 VAL B2208      35.406  14.252 -11.164  1.00  4.160          C  
ATOM  33776  CG2 VAL B2208      34.721  14.697 -13.499  1.00  4.160          C  
ATOM  33777  H   VAL B2208      32.360  13.417 -12.878  1.00  3.640          H  
ATOM  33778  HA  VAL B2208      32.934  15.322 -10.650  1.00  3.540          H  
ATOM  33779  HB  VAL B2208      34.885  16.189 -11.950  1.00  4.990          H  
ATOM  33780 1HG1 VAL B2208      36.448  14.337 -11.447  1.00  4.990          H  
ATOM  33781 2HG1 VAL B2208      35.287  14.557 -10.126  1.00  4.990          H  
ATOM  33782 3HG1 VAL B2208      35.089  13.216 -11.271  1.00  4.990          H  
ATOM  33783 1HG2 VAL B2208      35.749  14.774 -13.761  1.00  4.990          H  
ATOM  33784 2HG2 VAL B2208      34.399  13.660 -13.596  1.00  4.990          H  
ATOM  33785 3HG2 VAL B2208      34.131  15.303 -14.174  1.00  4.990          H  
ATOM  33786  N   ARG B2209      32.277  17.298 -12.216  1.00  2.890          N  
ATOM  33787  CA  ARG B2209      31.622  18.301 -13.042  1.00  2.840          C  
ATOM  33788  C   ARG B2209      32.722  19.168 -13.593  1.00  2.730          C  
ATOM  33789  O   ARG B2209      33.335  19.943 -12.860  1.00  2.730          O  
ATOM  33790  CB  ARG B2209      30.621  19.150 -12.274  1.00  4.000          C  
ATOM  33791  CG  ARG B2209      29.498  18.384 -11.614  1.00  4.000          C  
ATOM  33792  CD  ARG B2209      28.549  19.302 -10.907  1.00  4.000          C  
ATOM  33793  NE  ARG B2209      29.198  20.033  -9.809  1.00  4.000          N  
ATOM  33794  CZ  ARG B2209      29.415  19.556  -8.558  1.00  4.000          C  
ATOM  33795  NH1 ARG B2209      29.047  18.330  -8.221  1.00  4.000          N  
ATOM  33796  NH2 ARG B2209      30.008  20.334  -7.668  1.00  4.000          N  
ATOM  33797  H   ARG B2209      32.799  17.574 -11.398  1.00  3.470          H  
ATOM  33798  HA  ARG B2209      31.104  17.819 -13.861  1.00  3.410          H  
ATOM  33799 1HB  ARG B2209      31.114  19.781 -11.550  1.00  4.800          H  
ATOM  33800 2HB  ARG B2209      30.134  19.814 -12.979  1.00  4.800          H  
ATOM  33801 1HG  ARG B2209      28.947  17.830 -12.374  1.00  4.800          H  
ATOM  33802 2HG  ARG B2209      29.916  17.685 -10.893  1.00  4.800          H  
ATOM  33803 1HD  ARG B2209      28.173  20.040 -11.619  1.00  4.800          H  
ATOM  33804 2HD  ARG B2209      27.710  18.738 -10.505  1.00  4.800          H  
ATOM  33805  HE  ARG B2209      29.511  21.002 -10.005  1.00  4.800          H  
ATOM  33806 1HH1 ARG B2209      28.594  17.731  -8.896  1.00  4.800          H  
ATOM  33807 2HH1 ARG B2209      29.216  17.990  -7.285  1.00  4.800          H  
ATOM  33808 1HH2 ARG B2209      30.281  21.278  -7.931  1.00  4.800          H  
ATOM  33809 2HH2 ARG B2209      30.183  20.001  -6.736  1.00  4.800          H  
ATOM  33810  N   VAL B2210      33.040  18.982 -14.861  1.00  2.620          N  
ATOM  33811  CA  VAL B2210      34.175  19.680 -15.440  1.00  2.470          C  
ATOM  33812  C   VAL B2210      33.726  20.511 -16.597  1.00  2.430          C  
ATOM  33813  O   VAL B2210      33.050  20.015 -17.498  1.00  2.490          O  
ATOM  33814  CB  VAL B2210      35.226  18.687 -15.917  1.00  3.520          C  
ATOM  33815  CG1 VAL B2210      36.404  19.390 -16.519  1.00  3.520          C  
ATOM  33816  CG2 VAL B2210      35.663  17.880 -14.778  1.00  3.520          C  
ATOM  33817  H   VAL B2210      32.467  18.340 -15.424  1.00  3.140          H  
ATOM  33818  HA  VAL B2210      34.622  20.330 -14.693  1.00  2.960          H  
ATOM  33819  HB  VAL B2210      34.793  18.070 -16.677  1.00  4.220          H  
ATOM  33820 1HG1 VAL B2210      37.118  18.642 -16.842  1.00  4.220          H  
ATOM  33821 2HG1 VAL B2210      36.118  19.995 -17.363  1.00  4.220          H  
ATOM  33822 3HG1 VAL B2210      36.860  20.027 -15.764  1.00  4.220          H  
ATOM  33823 1HG2 VAL B2210      36.399  17.164 -15.105  1.00  4.220          H  
ATOM  33824 2HG2 VAL B2210      36.090  18.537 -14.052  1.00  4.220          H  
ATOM  33825 3HG2 VAL B2210      34.825  17.376 -14.357  1.00  4.220          H  
ATOM  33826  N   GLY B2211      34.068  21.775 -16.569  1.00  2.400          N  
ATOM  33827  CA  GLY B2211      33.693  22.632 -17.645  1.00  2.350          C  
ATOM  33828  C   GLY B2211      34.899  23.270 -18.259  1.00  2.150          C  
ATOM  33829  O   GLY B2211      36.040  22.859 -18.040  1.00  2.260          O  
ATOM  33830  H   GLY B2211      34.627  22.161 -15.802  1.00  2.880          H  
ATOM  33831 1HA  GLY B2211      33.149  22.075 -18.407  1.00  2.820          H  
ATOM  33832 2HA  GLY B2211      33.028  23.405 -17.268  1.00  2.820          H  
ATOM  33833  N   GLY B2212      34.620  24.278 -19.037  1.00  2.000          N  
ATOM  33834  CA  GLY B2212      35.637  25.041 -19.709  1.00  1.840          C  
ATOM  33835  C   GLY B2212      35.136  25.545 -21.037  1.00  1.840          C  
ATOM  33836  O   GLY B2212      33.968  25.357 -21.408  1.00  1.990          O  
ATOM  33837  H   GLY B2212      33.626  24.471 -19.170  1.00  2.400          H  
ATOM  33838 1HA  GLY B2212      35.937  25.882 -19.084  1.00  2.210          H  
ATOM  33839 2HA  GLY B2212      36.524  24.425 -19.859  1.00  2.210          H  
ATOM  33840  N   ILE B2213      36.039  26.174 -21.760  1.00  1.690          N  
ATOM  33841  CA  ILE B2213      35.721  26.733 -23.060  1.00  1.690          C  
ATOM  33842  C   ILE B2213      36.112  25.713 -24.079  1.00  1.740          C  
ATOM  33843  O   ILE B2213      37.158  25.079 -23.942  1.00  1.720          O  
ATOM  33844  CB  ILE B2213      36.416  28.084 -23.338  1.00  2.370          C  
ATOM  33845  CG1 ILE B2213      35.838  28.662 -24.673  1.00  2.370          C  
ATOM  33846  CG2 ILE B2213      37.954  27.917 -23.421  1.00  2.370          C  
ATOM  33847  CD1 ILE B2213      36.117  30.106 -24.929  1.00  2.370          C  
ATOM  33848  H   ILE B2213      36.980  26.257 -21.361  1.00  2.030          H  
ATOM  33849  HA  ILE B2213      34.650  26.881 -23.140  1.00  2.030          H  
ATOM  33850  HB  ILE B2213      36.177  28.776 -22.532  1.00  2.840          H  
ATOM  33851 1HG1 ILE B2213      36.257  28.100 -25.510  1.00  2.840          H  
ATOM  33852 2HG1 ILE B2213      34.751  28.533 -24.674  1.00  2.840          H  
ATOM  33853 1HG2 ILE B2213      38.408  28.880 -23.582  1.00  2.840          H  
ATOM  33854 2HG2 ILE B2213      38.326  27.504 -22.491  1.00  2.840          H  
ATOM  33855 3HG2 ILE B2213      38.232  27.249 -24.238  1.00  2.840          H  
ATOM  33856 1HD1 ILE B2213      35.666  30.394 -25.883  1.00  2.840          H  
ATOM  33857 2HD1 ILE B2213      35.681  30.698 -24.135  1.00  2.840          H  
ATOM  33858 3HD1 ILE B2213      37.172  30.278 -24.976  1.00  2.840          H  
ATOM  33859  N   LEU B2214      35.256  25.495 -25.057  1.00  1.820          N  
ATOM  33860  CA  LEU B2214      35.560  24.508 -26.053  1.00  1.870          C  
ATOM  33861  C   LEU B2214      36.521  24.993 -27.105  1.00  1.820          C  
ATOM  33862  O   LEU B2214      36.204  25.821 -27.966  1.00  1.820          O  
ATOM  33863  CB  LEU B2214      34.253  24.044 -26.668  1.00  2.600          C  
ATOM  33864  CG  LEU B2214      33.339  23.344 -25.686  1.00  2.600          C  
ATOM  33865  CD1 LEU B2214      32.027  23.136 -26.278  1.00  2.600          C  
ATOM  33866  CD2 LEU B2214      33.915  22.016 -25.361  1.00  2.600          C  
ATOM  33867  H   LEU B2214      34.374  26.017 -25.094  1.00  2.180          H  
ATOM  33868  HA  LEU B2214      36.043  23.690 -25.557  1.00  2.240          H  
ATOM  33869 1HB  LEU B2214      33.716  24.910 -27.067  1.00  3.120          H  
ATOM  33870 2HB  LEU B2214      34.473  23.361 -27.486  1.00  3.120          H  
ATOM  33871  HG  LEU B2214      33.219  23.948 -24.784  1.00  3.120          H  
ATOM  33872 1HD1 LEU B2214      31.424  22.638 -25.545  1.00  3.120          H  
ATOM  33873 2HD1 LEU B2214      31.599  24.083 -26.526  1.00  3.120          H  
ATOM  33874 3HD1 LEU B2214      32.099  22.536 -27.158  1.00  3.120          H  
ATOM  33875 1HD2 LEU B2214      33.240  21.499 -24.677  1.00  3.120          H  
ATOM  33876 2HD2 LEU B2214      34.008  21.474 -26.289  1.00  3.120          H  
ATOM  33877 3HD2 LEU B2214      34.878  22.088 -24.904  1.00  3.120          H  
ATOM  33878  N   ALA B2215      37.729  24.431 -27.037  1.00  1.810          N  
ATOM  33879  CA  ALA B2215      38.801  24.813 -27.936  1.00  1.800          C  
ATOM  33880  C   ALA B2215      38.384  24.505 -29.362  1.00  1.820          C  
ATOM  33881  O   ALA B2215      38.677  25.255 -30.309  1.00  1.830          O  
ATOM  33882  CB  ALA B2215      40.085  24.086 -27.582  1.00  2.520          C  
ATOM  33883  H   ALA B2215      37.888  23.734 -26.299  1.00  2.170          H  
ATOM  33884  HA  ALA B2215      38.951  25.874 -27.826  1.00  2.160          H  
ATOM  33885 1HB  ALA B2215      40.886  24.392 -28.243  1.00  3.030          H  
ATOM  33886 2HB  ALA B2215      40.353  24.327 -26.562  1.00  3.030          H  
ATOM  33887 3HB  ALA B2215      39.941  23.021 -27.671  1.00  3.030          H  
ATOM  33888  N   SER B2216      37.694  23.378 -29.477  1.00  1.880          N  
ATOM  33889  CA  SER B2216      37.140  22.849 -30.695  1.00  1.940          C  
ATOM  33890  C   SER B2216      36.120  21.765 -30.353  1.00  2.080          C  
ATOM  33891  O   SER B2216      36.163  21.157 -29.267  1.00  2.110          O  
ATOM  33892  CB  SER B2216      38.228  22.286 -31.594  1.00  2.690          C  
ATOM  33893  OG  SER B2216      38.832  21.144 -31.035  1.00  2.690          O  
ATOM  33894  H   SER B2216      37.539  22.841 -28.639  1.00  2.260          H  
ATOM  33895  HA  SER B2216      36.636  23.653 -31.223  1.00  2.330          H  
ATOM  33896 1HB  SER B2216      37.794  22.031 -32.561  1.00  3.230          H  
ATOM  33897 2HB  SER B2216      38.982  23.050 -31.768  1.00  3.230          H  
ATOM  33898  HG  SER B2216      39.514  20.881 -31.657  1.00  3.230          H  
ATOM  33899  N   VAL B2217      35.229  21.507 -31.302  1.00  2.230          N  
ATOM  33900  CA  VAL B2217      34.276  20.400 -31.276  1.00  2.400          C  
ATOM  33901  C   VAL B2217      34.354  19.633 -32.593  1.00  2.600          C  
ATOM  33902  O   VAL B2217      34.490  20.232 -33.659  1.00  2.660          O  
ATOM  33903  CB  VAL B2217      32.855  20.908 -30.993  1.00  3.290          C  
ATOM  33904  CG1 VAL B2217      31.839  19.741 -31.031  1.00  3.290          C  
ATOM  33905  CG2 VAL B2217      32.857  21.572 -29.615  1.00  3.290          C  
ATOM  33906  H   VAL B2217      35.211  22.156 -32.101  1.00  2.680          H  
ATOM  33907  HA  VAL B2217      34.557  19.715 -30.473  1.00  2.880          H  
ATOM  33908  HB  VAL B2217      32.565  21.635 -31.752  1.00  3.950          H  
ATOM  33909 1HG1 VAL B2217      30.842  20.121 -30.815  1.00  3.950          H  
ATOM  33910 2HG1 VAL B2217      31.828  19.274 -32.011  1.00  3.950          H  
ATOM  33911 3HG1 VAL B2217      32.115  19.003 -30.284  1.00  3.950          H  
ATOM  33912 1HG2 VAL B2217      31.888  21.933 -29.388  1.00  3.950          H  
ATOM  33913 2HG2 VAL B2217      33.151  20.846 -28.866  1.00  3.950          H  
ATOM  33914 3HG2 VAL B2217      33.549  22.402 -29.603  1.00  3.950          H  
ATOM  33915  N   ASN B2218      34.300  18.308 -32.532  1.00  2.780          N  
ATOM  33916  CA  ASN B2218      34.387  17.497 -33.730  1.00  3.040          C  
ATOM  33917  C   ASN B2218      33.304  16.441 -33.740  1.00  3.240          C  
ATOM  33918  O   ASN B2218      33.480  15.358 -33.199  1.00  3.460          O  
ATOM  33919  CB  ASN B2218      35.755  16.840 -33.820  1.00  4.150          C  
ATOM  33920  CG  ASN B2218      35.974  16.049 -35.098  1.00  4.150          C  
ATOM  33921  OD1 ASN B2218      35.163  16.098 -36.031  1.00  4.150          O  
ATOM  33922  ND2 ASN B2218      37.068  15.317 -35.150  1.00  4.150          N  
ATOM  33923  H   ASN B2218      34.144  17.833 -31.637  1.00  3.340          H  
ATOM  33924  HA  ASN B2218      34.234  18.131 -34.604  1.00  3.650          H  
ATOM  33925 1HB  ASN B2218      36.526  17.607 -33.748  1.00  4.980          H  
ATOM  33926 2HB  ASN B2218      35.884  16.169 -32.970  1.00  4.980          H  
ATOM  33927 1HD2 ASN B2218      37.271  14.775 -35.967  1.00  4.980          H  
ATOM  33928 2HD2 ASN B2218      37.698  15.304 -34.374  1.00  4.980          H  
ATOM  33929  N   ARG B2219      32.196  16.744 -34.408  1.00  3.300          N  
ATOM  33930  CA  ARG B2219      31.031  15.861 -34.470  1.00  3.520          C  
ATOM  33931  C   ARG B2219      31.330  14.688 -35.401  1.00  3.620          C  
ATOM  33932  O   ARG B2219      30.904  14.678 -36.559  1.00  3.740          O  
ATOM  33933  CB  ARG B2219      29.839  16.626 -35.029  1.00  4.840          C  
ATOM  33934  CG  ARG B2219      29.249  17.764 -34.175  1.00  4.840          C  
ATOM  33935  CD  ARG B2219      28.267  18.523 -35.015  1.00  4.840          C  
ATOM  33936  NE  ARG B2219      27.538  19.612 -34.320  1.00  4.840          N  
ATOM  33937  CZ  ARG B2219      26.863  20.604 -34.980  1.00  4.840          C  
ATOM  33938  NH1 ARG B2219      26.892  20.649 -36.301  1.00  4.840          N  
ATOM  33939  NH2 ARG B2219      26.168  21.530 -34.331  1.00  4.840          N  
ATOM  33940  H   ARG B2219      32.158  17.643 -34.862  1.00  3.960          H  
ATOM  33941  HA  ARG B2219      30.810  15.480 -33.472  1.00  4.220          H  
ATOM  33942 1HB  ARG B2219      30.125  17.065 -35.982  1.00  5.810          H  
ATOM  33943 2HB  ARG B2219      29.043  15.935 -35.241  1.00  5.810          H  
ATOM  33944 1HG  ARG B2219      28.730  17.349 -33.309  1.00  5.810          H  
ATOM  33945 2HG  ARG B2219      30.039  18.439 -33.846  1.00  5.810          H  
ATOM  33946 1HD  ARG B2219      28.820  18.961 -35.843  1.00  5.810          H  
ATOM  33947 2HD  ARG B2219      27.530  17.821 -35.407  1.00  5.810          H  
ATOM  33948  HE  ARG B2219      27.488  19.599 -33.304  1.00  5.810          H  
ATOM  33949 1HH1 ARG B2219      27.407  19.960 -36.826  1.00  5.810          H  
ATOM  33950 2HH1 ARG B2219      26.393  21.378 -36.790  1.00  5.810          H  
ATOM  33951 1HH2 ARG B2219      26.065  21.530 -33.307  1.00  5.810          H  
ATOM  33952 2HH2 ARG B2219      25.675  22.245 -34.838  1.00  5.810          H  
ATOM  33953  N   ARG B2220      32.096  13.726 -34.907  1.00  3.710          N  
ATOM  33954  CA  ARG B2220      32.556  12.600 -35.705  1.00  3.850          C  
ATOM  33955  C   ARG B2220      31.501  11.513 -35.774  1.00  3.710          C  
ATOM  33956  O   ARG B2220      31.056  10.994 -34.746  1.00  3.660          O  
ATOM  33957  CB  ARG B2220      33.837  12.036 -35.104  1.00  5.330          C  
ATOM  33958  CG  ARG B2220      34.476  10.863 -35.843  1.00  5.330          C  
ATOM  33959  CD  ARG B2220      35.728  10.435 -35.163  1.00  5.330          C  
ATOM  33960  NE  ARG B2220      36.368   9.311 -35.841  1.00  5.330          N  
ATOM  33961  CZ  ARG B2220      37.490   8.680 -35.419  1.00  5.330          C  
ATOM  33962  NH1 ARG B2220      38.099   9.059 -34.310  1.00  5.330          N  
ATOM  33963  NH2 ARG B2220      37.979   7.676 -36.128  1.00  5.330          N  
ATOM  33964  H   ARG B2220      32.388  13.814 -33.917  1.00  4.450          H  
ATOM  33965  HA  ARG B2220      32.766  12.955 -36.714  1.00  4.620          H  
ATOM  33966 1HB  ARG B2220      34.580  12.835 -35.043  1.00  6.400          H  
ATOM  33967 2HB  ARG B2220      33.634  11.714 -34.081  1.00  6.400          H  
ATOM  33968 1HG  ARG B2220      33.790  10.013 -35.866  1.00  6.400          H  
ATOM  33969 2HG  ARG B2220      34.720  11.163 -36.862  1.00  6.400          H  
ATOM  33970 1HD  ARG B2220      36.429  11.271 -35.144  1.00  6.400          H  
ATOM  33971 2HD  ARG B2220      35.490  10.133 -34.143  1.00  6.400          H  
ATOM  33972  HE  ARG B2220      35.940   8.981 -36.698  1.00  6.400          H  
ATOM  33973 1HH1 ARG B2220      37.733   9.825 -33.764  1.00  6.400          H  
ATOM  33974 2HH1 ARG B2220      38.937   8.583 -34.004  1.00  6.400          H  
ATOM  33975 1HH2 ARG B2220      37.517   7.385 -36.979  1.00  6.400          H  
ATOM  33976 2HH2 ARG B2220      38.817   7.204 -35.825  1.00  6.400          H  
ATOM  33977  N   VAL B2221      31.101  11.134 -36.981  1.00  3.750          N  
ATOM  33978  CA  VAL B2221      30.067  10.114 -37.069  1.00  3.740          C  
ATOM  33979  C   VAL B2221      30.629   8.703 -37.109  1.00  3.920          C  
ATOM  33980  O   VAL B2221      31.502   8.379 -37.917  1.00  4.030          O  
ATOM  33981  CB  VAL B2221      29.111  10.362 -38.252  1.00  5.240          C  
ATOM  33982  CG1 VAL B2221      28.306  11.630 -37.981  1.00  5.240          C  
ATOM  33983  CG2 VAL B2221      29.883  10.487 -39.567  1.00  5.240          C  
ATOM  33984  H   VAL B2221      31.499  11.566 -37.801  1.00  4.500          H  
ATOM  33985  HA  VAL B2221      29.462  10.199 -36.186  1.00  4.490          H  
ATOM  33986  HB  VAL B2221      28.413   9.530 -38.320  1.00  6.290          H  
ATOM  33987 1HG1 VAL B2221      27.605  11.802 -38.796  1.00  6.290          H  
ATOM  33988 2HG1 VAL B2221      27.754  11.508 -37.063  1.00  6.290          H  
ATOM  33989 3HG1 VAL B2221      28.976  12.486 -37.893  1.00  6.290          H  
ATOM  33990 1HG2 VAL B2221      29.176  10.654 -40.376  1.00  6.290          H  
ATOM  33991 2HG2 VAL B2221      30.571  11.320 -39.516  1.00  6.290          H  
ATOM  33992 3HG2 VAL B2221      30.437   9.573 -39.765  1.00  6.290          H  
ATOM  33993  N   ASN B2222      30.119   7.877 -36.208  1.00  4.090          N  
ATOM  33994  CA  ASN B2222      30.514   6.485 -36.078  1.00  4.400          C  
ATOM  33995  C   ASN B2222      29.723   5.658 -37.085  1.00  4.590          C  
ATOM  33996  O   ASN B2222      28.900   6.198 -37.822  1.00  4.490          O  
ATOM  33997  CB  ASN B2222      30.328   6.022 -34.640  1.00  6.040          C  
ATOM  33998  CG  ASN B2222      31.234   4.872 -34.223  1.00  6.040          C  
ATOM  33999  OD1 ASN B2222      31.521   3.964 -35.013  1.00  6.040          O  
ATOM  34000  ND2 ASN B2222      31.692   4.911 -33.000  1.00  6.040          N  
ATOM  34001  H   ASN B2222      29.418   8.257 -35.560  1.00  4.910          H  
ATOM  34002  HA  ASN B2222      31.570   6.394 -36.335  1.00  5.280          H  
ATOM  34003 1HB  ASN B2222      30.521   6.860 -33.982  1.00  7.240          H  
ATOM  34004 2HB  ASN B2222      29.289   5.728 -34.487  1.00  7.240          H  
ATOM  34005 1HD2 ASN B2222      32.296   4.185 -32.667  1.00  7.240          H  
ATOM  34006 2HD2 ASN B2222      31.445   5.670 -32.395  1.00  7.240          H  
ATOM  34007  N   LYS B2223      29.938   4.348 -37.119  1.00  4.930          N  
ATOM  34008  CA  LYS B2223      29.259   3.482 -38.085  1.00  5.200          C  
ATOM  34009  C   LYS B2223      27.737   3.581 -38.034  1.00  5.130          C  
ATOM  34010  O   LYS B2223      27.071   3.391 -39.049  1.00  5.290          O  
ATOM  34011  CB  LYS B2223      29.650   2.021 -37.896  1.00  7.170          C  
ATOM  34012  CG  LYS B2223      31.061   1.666 -38.316  1.00  7.170          C  
ATOM  34013  CD  LYS B2223      31.305   0.178 -38.113  1.00  7.170          C  
ATOM  34014  CE  LYS B2223      32.683  -0.253 -38.581  1.00  7.170          C  
ATOM  34015  NZ  LYS B2223      32.879  -1.702 -38.382  1.00  7.170          N  
ATOM  34016  H   LYS B2223      30.618   3.957 -36.480  1.00  5.920          H  
ATOM  34017  HA  LYS B2223      29.572   3.792 -39.083  1.00  6.240          H  
ATOM  34018 1HB  LYS B2223      29.542   1.756 -36.844  1.00  8.610          H  
ATOM  34019 2HB  LYS B2223      28.964   1.392 -38.462  1.00  8.610          H  
ATOM  34020 1HG  LYS B2223      31.204   1.921 -39.366  1.00  8.610          H  
ATOM  34021 2HG  LYS B2223      31.771   2.237 -37.718  1.00  8.610          H  
ATOM  34022 1HD  LYS B2223      31.207  -0.059 -37.052  1.00  8.610          H  
ATOM  34023 2HD  LYS B2223      30.555  -0.388 -38.663  1.00  8.610          H  
ATOM  34024 1HE  LYS B2223      32.792  -0.025 -39.640  1.00  8.610          H  
ATOM  34025 2HE  LYS B2223      33.448   0.287 -38.022  1.00  8.610          H  
ATOM  34026 1HZ  LYS B2223      33.811  -1.983 -38.710  1.00  8.610          H  
ATOM  34027 2HZ  LYS B2223      32.793  -1.927 -37.407  1.00  8.610          H  
ATOM  34028 3HZ  LYS B2223      32.187  -2.210 -38.903  1.00  8.610          H  
ATOM  34029  N   ASN B2224      27.173   3.894 -36.869  1.00  4.970          N  
ATOM  34030  CA  ASN B2224      25.728   4.011 -36.737  1.00  4.960          C  
ATOM  34031  C   ASN B2224      25.210   5.393 -37.175  1.00  4.660          C  
ATOM  34032  O   ASN B2224      24.019   5.684 -37.048  1.00  4.670          O  
ATOM  34033  CB  ASN B2224      25.337   3.706 -35.300  1.00  6.950          C  
ATOM  34034  CG  ASN B2224      25.928   4.704 -34.319  1.00  6.950          C  
ATOM  34035  OD1 ASN B2224      26.530   5.711 -34.734  1.00  6.950          O  
ATOM  34036  ND2 ASN B2224      25.777   4.440 -33.040  1.00  6.950          N  
ATOM  34037  H   ASN B2224      27.746   4.028 -36.047  1.00  5.960          H  
ATOM  34038  HA  ASN B2224      25.264   3.270 -37.389  1.00  5.950          H  
ATOM  34039 1HB  ASN B2224      24.250   3.725 -35.208  1.00  8.340          H  
ATOM  34040 2HB  ASN B2224      25.673   2.703 -35.033  1.00  8.340          H  
ATOM  34041 1HD2 ASN B2224      26.147   5.068 -32.354  1.00  8.340          H  
ATOM  34042 2HD2 ASN B2224      25.286   3.617 -32.752  1.00  8.340          H  
ATOM  34043  N   GLY B2225      26.112   6.243 -37.680  1.00  4.460          N  
ATOM  34044  CA  GLY B2225      25.811   7.575 -38.181  1.00  4.260          C  
ATOM  34045  C   GLY B2225      25.706   8.637 -37.097  1.00  3.970          C  
ATOM  34046  O   GLY B2225      25.428   9.801 -37.392  1.00  3.860          O  
ATOM  34047  H   GLY B2225      27.085   5.950 -37.741  1.00  5.350          H  
ATOM  34048 1HA  GLY B2225      26.594   7.860 -38.885  1.00  5.110          H  
ATOM  34049 2HA  GLY B2225      24.881   7.540 -38.744  1.00  5.110          H  
ATOM  34050  N   MET B2226      25.919   8.259 -35.842  1.00  3.910          N  
ATOM  34051  CA  MET B2226      25.774   9.227 -34.776  1.00  3.660          C  
ATOM  34052  C   MET B2226      27.075  10.047 -34.546  1.00  3.410          C  
ATOM  34053  O   MET B2226      28.156   9.457 -34.466  1.00  3.520          O  
ATOM  34054  CB  MET B2226      25.348   8.532 -33.503  1.00  5.220          C  
ATOM  34055  CG  MET B2226      23.985   7.861 -33.506  1.00  5.220          C  
ATOM  34056  SD  MET B2226      23.604   7.138 -31.867  1.00  5.220          S  
ATOM  34057  CE  MET B2226      22.021   6.364 -32.131  1.00  5.220          C  
ATOM  34058  H   MET B2226      26.153   7.286 -35.639  1.00  4.690          H  
ATOM  34059  HA  MET B2226      24.952   9.859 -35.071  1.00  4.390          H  
ATOM  34060 1HB  MET B2226      26.102   7.815 -33.187  1.00  6.270          H  
ATOM  34061 2HB  MET B2226      25.261   9.259 -32.781  1.00  6.270          H  
ATOM  34062 1HG  MET B2226      23.219   8.590 -33.757  1.00  6.270          H  
ATOM  34063 2HG  MET B2226      23.964   7.067 -34.256  1.00  6.270          H  
ATOM  34064 1HE  MET B2226      21.686   5.891 -31.207  1.00  6.270          H  
ATOM  34065 2HE  MET B2226      21.291   7.119 -32.435  1.00  6.270          H  
ATOM  34066 3HE  MET B2226      22.112   5.606 -32.913  1.00  6.270          H  
ATOM  34067  N   PRO B2227      26.976  11.399 -34.387  1.00  3.180          N  
ATOM  34068  CA  PRO B2227      28.022  12.429 -34.203  1.00  3.040          C  
ATOM  34069  C   PRO B2227      28.661  12.624 -32.825  1.00  3.010          C  
ATOM  34070  O   PRO B2227      28.146  13.420 -32.038  1.00  2.950          O  
ATOM  34071  CB  PRO B2227      27.276  13.716 -34.556  1.00  4.560          C  
ATOM  34072  CG  PRO B2227      25.859  13.461 -34.156  1.00  4.560          C  
ATOM  34073  CD  PRO B2227      25.618  12.009 -34.457  1.00  4.560          C  
ATOM  34074  HA  PRO B2227      28.810  12.255 -34.945  1.00  3.650          H  
ATOM  34075 1HB  PRO B2227      27.713  14.558 -34.008  1.00  5.470          H  
ATOM  34076 2HB  PRO B2227      27.398  13.931 -35.631  1.00  5.470          H  
ATOM  34077 1HG  PRO B2227      25.723  13.696 -33.085  1.00  5.470          H  
ATOM  34078 2HG  PRO B2227      25.183  14.125 -34.714  1.00  5.470          H  
ATOM  34079 1HD  PRO B2227      24.940  11.597 -33.696  1.00  5.470          H  
ATOM  34080 2HD  PRO B2227      25.216  11.942 -35.486  1.00  5.470          H  
ATOM  34081  N   TRP B2228      29.704  11.878 -32.487  1.00  3.150          N  
ATOM  34082  CA  TRP B2228      30.346  12.035 -31.177  1.00  3.190          C  
ATOM  34083  C   TRP B2228      31.099  13.374 -31.145  1.00  3.060          C  
ATOM  34084  O   TRP B2228      31.967  13.610 -31.972  1.00  3.110          O  
ATOM  34085  CB  TRP B2228      31.350  10.899 -30.969  1.00  4.450          C  
ATOM  34086  CG  TRP B2228      30.764   9.557 -30.634  1.00  4.450          C  
ATOM  34087  CD1 TRP B2228      30.333   8.587 -31.494  1.00  4.450          C  
ATOM  34088  CD2 TRP B2228      30.638   8.999 -29.304  1.00  4.450          C  
ATOM  34089  NE1 TRP B2228      29.913   7.476 -30.781  1.00  4.450          N  
ATOM  34090  CE2 TRP B2228      30.109   7.714 -29.445  1.00  4.450          C  
ATOM  34091  CE3 TRP B2228      30.933   9.481 -28.021  1.00  4.450          C  
ATOM  34092  CZ2 TRP B2228      29.869   6.908 -28.359  1.00  4.450          C  
ATOM  34093  CZ3 TRP B2228      30.690   8.664 -26.931  1.00  4.450          C  
ATOM  34094  CH2 TRP B2228      30.177   7.417 -27.094  1.00  4.450          C  
ATOM  34095  H   TRP B2228      30.124  11.258 -33.180  1.00  3.780          H  
ATOM  34096  HA  TRP B2228      29.585  12.016 -30.395  1.00  3.830          H  
ATOM  34097 1HB  TRP B2228      31.939  10.786 -31.883  1.00  5.340          H  
ATOM  34098 2HB  TRP B2228      32.043  11.174 -30.179  1.00  5.340          H  
ATOM  34099  HD1 TRP B2228      30.312   8.688 -32.581  1.00  5.340          H  
ATOM  34100  HE1 TRP B2228      29.527   6.618 -31.156  1.00  5.340          H  
ATOM  34101  HE3 TRP B2228      31.341  10.474 -27.886  1.00  5.340          H  
ATOM  34102  HZ2 TRP B2228      29.460   5.904 -28.467  1.00  5.340          H  
ATOM  34103  HZ3 TRP B2228      30.912   9.041 -25.939  1.00  5.340          H  
ATOM  34104  HH2 TRP B2228      30.002   6.804 -26.212  1.00  5.340          H  
ATOM  34105  N   ALA B2229      30.791  14.242 -30.174  1.00  2.980          N  
ATOM  34106  CA  ALA B2229      31.397  15.585 -30.090  1.00  2.910          C  
ATOM  34107  C   ALA B2229      32.920  15.662 -29.870  1.00  2.820          C  
ATOM  34108  O   ALA B2229      33.548  16.629 -30.315  1.00  3.280          O  
ATOM  34109  CB  ALA B2229      30.732  16.375 -28.959  1.00  4.100          C  
ATOM  34110  H   ALA B2229      30.070  13.981 -29.519  1.00  3.580          H  
ATOM  34111  HA  ALA B2229      31.184  16.084 -31.036  1.00  3.490          H  
ATOM  34112 1HB  ALA B2229      31.125  17.386 -28.933  1.00  4.920          H  
ATOM  34113 2HB  ALA B2229      29.655  16.412 -29.114  1.00  4.920          H  
ATOM  34114 3HB  ALA B2229      30.942  15.894 -28.024  1.00  4.920          H  
ATOM  34115  N   SER B2230      33.508  14.743 -29.073  1.00  2.480          N  
ATOM  34116  CA  SER B2230      34.949  14.858 -28.745  1.00  2.430          C  
ATOM  34117  C   SER B2230      35.276  16.296 -28.379  1.00  2.330          C  
ATOM  34118  O   SER B2230      36.171  16.934 -28.954  1.00  2.470          O  
ATOM  34119  CB  SER B2230      35.849  14.321 -29.839  1.00  3.420          C  
ATOM  34120  OG  SER B2230      35.727  12.927 -29.950  1.00  3.420          O  
ATOM  34121  H   SER B2230      32.982  13.962 -28.728  1.00  2.980          H  
ATOM  34122  HA  SER B2230      35.144  14.248 -27.860  1.00  2.920          H  
ATOM  34123 1HB  SER B2230      35.573  14.788 -30.786  1.00  4.110          H  
ATOM  34124 2HB  SER B2230      36.886  14.583 -29.629  1.00  4.110          H  
ATOM  34125  HG  SER B2230      36.329  12.572 -29.244  1.00  4.110          H  
ATOM  34126  N   ALA B2231      34.470  16.829 -27.467  1.00  2.370          N  
ATOM  34127  CA  ALA B2231      34.556  18.210 -27.062  1.00  2.330          C  
ATOM  34128  C   ALA B2231      35.881  18.462 -26.385  1.00  2.190          C  
ATOM  34129  O   ALA B2231      36.298  17.667 -25.551  1.00  2.260          O  
ATOM  34130  CB  ALA B2231      33.398  18.504 -26.141  1.00  3.280          C  
ATOM  34131  H   ALA B2231      33.820  16.200 -26.994  1.00  2.840          H  
ATOM  34132  HA  ALA B2231      34.502  18.840 -27.950  1.00  2.800          H  
ATOM  34133 1HB  ALA B2231      33.414  19.480 -25.826  1.00  3.930          H  
ATOM  34134 2HB  ALA B2231      32.463  18.316 -26.666  1.00  3.930          H  
ATOM  34135 3HB  ALA B2231      33.484  17.859 -25.285  1.00  3.930          H  
ATOM  34136  N   GLN B2232      36.539  19.574 -26.686  1.00  2.060          N  
ATOM  34137  CA  GLN B2232      37.810  19.862 -26.014  1.00  1.940          C  
ATOM  34138  C   GLN B2232      37.692  20.953 -24.956  1.00  1.830          C  
ATOM  34139  O   GLN B2232      37.780  22.141 -25.277  1.00  1.810          O  
ATOM  34140  CB  GLN B2232      38.853  20.262 -27.048  1.00  2.760          C  
ATOM  34141  CG  GLN B2232      39.074  19.223 -28.118  1.00  2.760          C  
ATOM  34142  CD  GLN B2232      39.591  17.922 -27.593  1.00  2.760          C  
ATOM  34143  OE1 GLN B2232      40.631  17.864 -26.924  1.00  2.760          O  
ATOM  34144  NE2 GLN B2232      38.870  16.856 -27.899  1.00  2.760          N  
ATOM  34145  H   GLN B2232      36.200  20.187 -27.433  1.00  2.470          H  
ATOM  34146  HA  GLN B2232      38.149  18.952 -25.510  1.00  2.330          H  
ATOM  34147 1HB  GLN B2232      38.527  21.165 -27.552  1.00  3.320          H  
ATOM  34148 2HB  GLN B2232      39.802  20.468 -26.559  1.00  3.320          H  
ATOM  34149 1HG  GLN B2232      38.126  19.032 -28.628  1.00  3.320          H  
ATOM  34150 2HG  GLN B2232      39.798  19.612 -28.833  1.00  3.320          H  
ATOM  34151 1HE2 GLN B2232      39.158  15.943 -27.599  1.00  3.320          H  
ATOM  34152 2HE2 GLN B2232      38.002  16.951 -28.443  1.00  3.320          H  
ATOM  34153  N   LEU B2233      37.489  20.582 -23.692  1.00  1.810          N  
ATOM  34154  CA  LEU B2233      37.270  21.615 -22.673  1.00  1.740          C  
ATOM  34155  C   LEU B2233      38.586  22.179 -22.236  1.00  1.700          C  
ATOM  34156  O   LEU B2233      39.507  21.409 -21.999  1.00  1.720          O  
ATOM  34157  CB  LEU B2233      36.668  21.033 -21.376  1.00  2.460          C  
ATOM  34158  CG  LEU B2233      35.308  20.392 -21.414  1.00  2.460          C  
ATOM  34159  CD1 LEU B2233      35.011  19.798 -20.039  1.00  2.460          C  
ATOM  34160  CD2 LEU B2233      34.283  21.393 -21.732  1.00  2.460          C  
ATOM  34161  H   LEU B2233      37.507  19.589 -23.439  1.00  2.170          H  
ATOM  34162  HA  LEU B2233      36.661  22.418 -23.081  1.00  2.090          H  
ATOM  34163 1HB  LEU B2233      37.354  20.283 -21.011  1.00  2.960          H  
ATOM  34164 2HB  LEU B2233      36.635  21.835 -20.632  1.00  2.960          H  
ATOM  34165  HG  LEU B2233      35.297  19.599 -22.164  1.00  2.960          H  
ATOM  34166 1HD1 LEU B2233      34.026  19.337 -20.034  1.00  2.960          H  
ATOM  34167 2HD1 LEU B2233      35.758  19.052 -19.781  1.00  2.960          H  
ATOM  34168 3HD1 LEU B2233      35.031  20.588 -19.312  1.00  2.960          H  
ATOM  34169 1HD2 LEU B2233      33.337  20.881 -21.745  1.00  2.960          H  
ATOM  34170 2HD2 LEU B2233      34.272  22.179 -20.982  1.00  2.960          H  
ATOM  34171 3HD2 LEU B2233      34.470  21.829 -22.676  1.00  2.960          H  
ATOM  34172  N   GLU B2234      38.649  23.491 -22.014  1.00  1.670          N  
ATOM  34173  CA  GLU B2234      39.852  24.068 -21.422  1.00  1.650          C  
ATOM  34174  C   GLU B2234      39.568  25.039 -20.279  1.00  1.600          C  
ATOM  34175  O   GLU B2234      38.701  25.925 -20.346  1.00  1.590          O  
ATOM  34176  CB  GLU B2234      40.719  24.780 -22.468  1.00  2.320          C  
ATOM  34177  CG  GLU B2234      41.281  23.888 -23.571  1.00  2.320          C  
ATOM  34178  CD  GLU B2234      42.234  24.614 -24.460  1.00  2.320          C  
ATOM  34179  OE1 GLU B2234      42.556  25.727 -24.131  1.00  2.320          O  
ATOM  34180  OE2 GLU B2234      42.656  24.061 -25.456  1.00  2.320          O  
ATOM  34181  H   GLU B2234      37.884  24.081 -22.338  1.00  2.000          H  
ATOM  34182  HA  GLU B2234      40.443  23.266 -21.006  1.00  1.980          H  
ATOM  34183 1HB  GLU B2234      40.133  25.564 -22.947  1.00  2.780          H  
ATOM  34184 2HB  GLU B2234      41.561  25.258 -21.963  1.00  2.780          H  
ATOM  34185 1HG  GLU B2234      41.800  23.066 -23.120  1.00  2.780          H  
ATOM  34186 2HG  GLU B2234      40.457  23.486 -24.160  1.00  2.780          H  
ATOM  34187  N   ASP B2235      40.352  24.857 -19.216  1.00  1.650          N  
ATOM  34188  CA  ASP B2235      40.395  25.679 -18.018  1.00  1.700          C  
ATOM  34189  C   ASP B2235      41.711  26.451 -18.005  1.00  1.620          C  
ATOM  34190  O   ASP B2235      42.566  26.273 -18.878  1.00  1.650          O  
ATOM  34191  CB  ASP B2235      40.220  24.794 -16.775  1.00  2.360          C  
ATOM  34192  CG  ASP B2235      39.769  25.490 -15.472  1.00  2.360          C  
ATOM  34193  OD1 ASP B2235      39.942  26.683 -15.353  1.00  2.360          O  
ATOM  34194  OD2 ASP B2235      39.299  24.801 -14.597  1.00  2.360          O  
ATOM  34195  H   ASP B2235      41.004  24.062 -19.236  1.00  1.980          H  
ATOM  34196  HA  ASP B2235      39.573  26.398 -18.052  1.00  2.040          H  
ATOM  34197 1HB  ASP B2235      39.429  24.097 -17.004  1.00  2.830          H  
ATOM  34198 2HB  ASP B2235      41.134  24.215 -16.598  1.00  2.830          H  
ATOM  34199  N   LEU B2236      41.928  27.234 -16.966  1.00  1.630          N  
ATOM  34200  CA  LEU B2236      43.113  28.065 -16.858  1.00  1.640          C  
ATOM  34201  C   LEU B2236      44.417  27.265 -16.842  1.00  1.620          C  
ATOM  34202  O   LEU B2236      45.468  27.794 -17.217  1.00  1.650          O  
ATOM  34203  CB  LEU B2236      43.056  28.854 -15.539  1.00  2.290          C  
ATOM  34204  CG  LEU B2236      44.061  30.023 -15.360  1.00  2.290          C  
ATOM  34205  CD1 LEU B2236      43.848  31.115 -16.466  1.00  2.290          C  
ATOM  34206  CD2 LEU B2236      43.854  30.608 -13.978  1.00  2.290          C  
ATOM  34207  H   LEU B2236      41.203  27.282 -16.256  1.00  1.960          H  
ATOM  34208  HA  LEU B2236      43.121  28.733 -17.698  1.00  1.970          H  
ATOM  34209 1HB  LEU B2236      42.067  29.209 -15.380  1.00  2.750          H  
ATOM  34210 2HB  LEU B2236      43.263  28.150 -14.739  1.00  2.750          H  
ATOM  34211  HG  LEU B2236      45.081  29.649 -15.444  1.00  2.750          H  
ATOM  34212 1HD1 LEU B2236      44.561  31.925 -16.310  1.00  2.750          H  
ATOM  34213 2HD1 LEU B2236      44.012  30.703 -17.454  1.00  2.750          H  
ATOM  34214 3HD1 LEU B2236      42.838  31.513 -16.406  1.00  2.750          H  
ATOM  34215 1HD2 LEU B2236      44.560  31.421 -13.815  1.00  2.750          H  
ATOM  34216 2HD2 LEU B2236      42.835  30.984 -13.884  1.00  2.750          H  
ATOM  34217 3HD2 LEU B2236      44.023  29.828 -13.230  1.00  2.750          H  
ATOM  34218  N   THR B2237      44.360  26.013 -16.385  1.00  1.620          N  
ATOM  34219  CA  THR B2237      45.523  25.160 -16.239  1.00  1.620          C  
ATOM  34220  C   THR B2237      45.533  23.919 -17.150  1.00  1.610          C  
ATOM  34221  O   THR B2237      46.267  22.965 -16.882  1.00  1.660          O  
ATOM  34222  CB  THR B2237      45.666  24.718 -14.769  1.00  2.270          C  
ATOM  34223  OG1 THR B2237      44.467  24.039 -14.353  1.00  2.270          O  
ATOM  34224  CG2 THR B2237      45.876  25.948 -13.880  1.00  2.270          C  
ATOM  34225  H   THR B2237      43.469  25.625 -16.110  1.00  1.940          H  
ATOM  34226  HA  THR B2237      46.402  25.750 -16.494  1.00  1.940          H  
ATOM  34227  HB  THR B2237      46.518  24.047 -14.669  1.00  2.720          H  
ATOM  34228  HG1 THR B2237      44.625  23.604 -13.508  1.00  2.720          H  
ATOM  34229 1HG2 THR B2237      45.975  25.632 -12.843  1.00  2.720          H  
ATOM  34230 2HG2 THR B2237      46.780  26.472 -14.188  1.00  2.720          H  
ATOM  34231 3HG2 THR B2237      45.028  26.620 -13.968  1.00  2.720          H  
ATOM  34232  N   GLY B2238      44.733  23.914 -18.224  1.00  1.570          N  
ATOM  34233  CA  GLY B2238      44.737  22.757 -19.138  1.00  1.600          C  
ATOM  34234  C   GLY B2238      43.359  22.228 -19.529  1.00  1.660          C  
ATOM  34235  O   GLY B2238      42.342  22.583 -18.917  1.00  1.880          O  
ATOM  34236  H   GLY B2238      44.143  24.732 -18.416  1.00  1.880          H  
ATOM  34237 1HA  GLY B2238      45.280  23.029 -20.043  1.00  1.920          H  
ATOM  34238 2HA  GLY B2238      45.298  21.947 -18.676  1.00  1.920          H  
ATOM  34239  N   GLY B2239      43.332  21.369 -20.564  1.00  1.560          N  
ATOM  34240  CA  GLY B2239      42.065  20.823 -21.039  1.00  1.660          C  
ATOM  34241  C   GLY B2239      41.888  19.306 -21.004  1.00  1.740          C  
ATOM  34242  O   GLY B2239      42.763  18.568 -20.546  1.00  1.830          O  
ATOM  34243  H   GLY B2239      44.192  21.102 -21.021  1.00  1.870          H  
ATOM  34244 1HA  GLY B2239      41.273  21.262 -20.451  1.00  1.990          H  
ATOM  34245 2HA  GLY B2239      41.909  21.153 -22.060  1.00  1.990          H  
ATOM  34246  N   ILE B2240      40.738  18.862 -21.538  1.00  1.780          N  
ATOM  34247  CA  ILE B2240      40.363  17.444 -21.579  1.00  1.880          C  
ATOM  34248  C   ILE B2240      39.291  17.102 -22.632  1.00  1.960          C  
ATOM  34249  O   ILE B2240      38.343  17.866 -22.841  1.00  1.980          O  
ATOM  34250  CB  ILE B2240      39.885  17.034 -20.162  1.00  2.590          C  
ATOM  34251  CG1 ILE B2240      39.656  15.509 -20.047  1.00  2.590          C  
ATOM  34252  CG2 ILE B2240      38.612  17.835 -19.778  1.00  2.590          C  
ATOM  34253  CD1 ILE B2240      39.548  15.027 -18.610  1.00  2.590          C  
ATOM  34254  H   ILE B2240      40.108  19.589 -21.890  1.00  2.140          H  
ATOM  34255  HA  ILE B2240      41.260  16.871 -21.816  1.00  2.260          H  
ATOM  34256  HB  ILE B2240      40.663  17.271 -19.469  1.00  3.110          H  
ATOM  34257 1HG1 ILE B2240      38.731  15.236 -20.564  1.00  3.110          H  
ATOM  34258 2HG1 ILE B2240      40.488  14.982 -20.517  1.00  3.110          H  
ATOM  34259 1HG2 ILE B2240      38.302  17.594 -18.773  1.00  3.110          H  
ATOM  34260 2HG2 ILE B2240      38.835  18.899 -19.831  1.00  3.110          H  
ATOM  34261 3HG2 ILE B2240      37.799  17.603 -20.459  1.00  3.110          H  
ATOM  34262 1HD1 ILE B2240      39.400  13.963 -18.615  1.00  3.110          H  
ATOM  34263 2HD1 ILE B2240      40.469  15.263 -18.074  1.00  3.110          H  
ATOM  34264 3HD1 ILE B2240      38.724  15.494 -18.107  1.00  3.110          H  
ATOM  34265  N   GLU B2241      39.415  15.923 -23.262  1.00  2.040          N  
ATOM  34266  CA  GLU B2241      38.408  15.466 -24.228  1.00  2.130          C  
ATOM  34267  C   GLU B2241      37.187  14.902 -23.536  1.00  2.220          C  
ATOM  34268  O   GLU B2241      37.321  13.982 -22.712  1.00  2.270          O  
ATOM  34269  CB  GLU B2241      38.947  14.354 -25.148  1.00  2.950          C  
ATOM  34270  CG  GLU B2241      37.899  13.824 -26.206  1.00  2.950          C  
ATOM  34271  CD  GLU B2241      38.429  12.729 -27.110  1.00  2.950          C  
ATOM  34272  OE1 GLU B2241      39.565  12.361 -26.950  1.00  2.950          O  
ATOM  34273  OE2 GLU B2241      37.692  12.263 -27.969  1.00  2.950          O  
ATOM  34274  H   GLU B2241      40.215  15.337 -23.062  1.00  2.450          H  
ATOM  34275  HA  GLU B2241      38.110  16.312 -24.838  1.00  2.560          H  
ATOM  34276 1HB  GLU B2241      39.818  14.725 -25.691  1.00  3.540          H  
ATOM  34277 2HB  GLU B2241      39.273  13.507 -24.543  1.00  3.540          H  
ATOM  34278 1HG  GLU B2241      37.032  13.420 -25.682  1.00  3.540          H  
ATOM  34279 2HG  GLU B2241      37.551  14.656 -26.809  1.00  3.540          H  
ATOM  34280  N   VAL B2242      36.005  15.392 -23.925  1.00  2.290          N  
ATOM  34281  CA  VAL B2242      34.785  14.887 -23.350  1.00  2.410          C  
ATOM  34282  C   VAL B2242      33.920  14.193 -24.398  1.00  2.470          C  
ATOM  34283  O   VAL B2242      33.534  14.732 -25.451  1.00  2.500          O  
ATOM  34284  CB  VAL B2242      33.998  15.977 -22.628  1.00  3.330          C  
ATOM  34285  CG1 VAL B2242      32.737  15.385 -22.019  1.00  3.330          C  
ATOM  34286  CG2 VAL B2242      34.845  16.565 -21.567  1.00  3.330          C  
ATOM  34287  H   VAL B2242      35.989  16.158 -24.601  1.00  2.750          H  
ATOM  34288  HA  VAL B2242      35.060  14.163 -22.600  1.00  2.890          H  
ATOM  34289  HB  VAL B2242      33.703  16.738 -23.328  1.00  3.990          H  
ATOM  34290 1HG1 VAL B2242      32.212  16.174 -21.524  1.00  3.990          H  
ATOM  34291 2HG1 VAL B2242      32.100  14.950 -22.780  1.00  3.990          H  
ATOM  34292 3HG1 VAL B2242      33.001  14.607 -21.297  1.00  3.990          H  
ATOM  34293 1HG2 VAL B2242      34.279  17.314 -21.056  1.00  3.990          H  
ATOM  34294 2HG2 VAL B2242      35.119  15.784 -20.892  1.00  3.990          H  
ATOM  34295 3HG2 VAL B2242      35.745  17.009 -21.997  1.00  3.990          H  
ATOM  34296  N   MET B2243      33.634  12.947 -24.090  1.00  2.560          N  
ATOM  34297  CA  MET B2243      32.858  12.090 -24.946  1.00  2.720          C  
ATOM  34298  C   MET B2243      31.409  12.155 -24.495  1.00  2.860          C  
ATOM  34299  O   MET B2243      31.133  12.187 -23.300  1.00  3.060          O  
ATOM  34300  CB  MET B2243      33.432  10.694 -24.836  1.00  3.740          C  
ATOM  34301  CG  MET B2243      34.890  10.637 -25.261  1.00  3.740          C  
ATOM  34302  SD  MET B2243      35.639   9.036 -25.054  1.00  3.740          S  
ATOM  34303  CE  MET B2243      37.325   9.490 -25.460  1.00  3.740          C  
ATOM  34304  H   MET B2243      33.983  12.598 -23.191  1.00  3.070          H  
ATOM  34305  HA  MET B2243      32.923  12.446 -25.973  1.00  3.260          H  
ATOM  34306 1HB  MET B2243      33.345  10.352 -23.828  1.00  4.490          H  
ATOM  34307 2HB  MET B2243      32.880  10.019 -25.463  1.00  4.490          H  
ATOM  34308 1HG  MET B2243      34.978  10.934 -26.306  1.00  4.490          H  
ATOM  34309 2HG  MET B2243      35.465  11.353 -24.666  1.00  4.490          H  
ATOM  34310 1HE  MET B2243      37.969   8.615 -25.387  1.00  4.490          H  
ATOM  34311 2HE  MET B2243      37.363   9.886 -26.480  1.00  4.490          H  
ATOM  34312 3HE  MET B2243      37.674  10.260 -24.769  1.00  4.490          H  
ATOM  34313  N   PHE B2244      30.483  12.181 -25.434  1.00  3.020          N  
ATOM  34314  CA  PHE B2244      29.071  12.202 -25.089  1.00  3.210          C  
ATOM  34315  C   PHE B2244      28.389  11.198 -25.959  1.00  3.170          C  
ATOM  34316  O   PHE B2244      28.445  11.342 -27.178  1.00  3.290          O  
ATOM  34317  CB  PHE B2244      28.432  13.557 -25.414  1.00  4.420          C  
ATOM  34318  CG  PHE B2244      29.025  14.746 -24.754  1.00  4.420          C  
ATOM  34319  CD1 PHE B2244      30.143  15.300 -25.268  1.00  4.420          C  
ATOM  34320  CD2 PHE B2244      28.462  15.332 -23.658  1.00  4.420          C  
ATOM  34321  CE1 PHE B2244      30.702  16.378 -24.721  1.00  4.420          C  
ATOM  34322  CE2 PHE B2244      29.044  16.425 -23.093  1.00  4.420          C  
ATOM  34323  CZ  PHE B2244      30.163  16.949 -23.629  1.00  4.420          C  
ATOM  34324  H   PHE B2244      30.758  12.162 -26.402  1.00  3.620          H  
ATOM  34325  HA  PHE B2244      28.929  11.930 -24.045  1.00  3.850          H  
ATOM  34326 1HB  PHE B2244      28.437  13.719 -26.489  1.00  5.300          H  
ATOM  34327 2HB  PHE B2244      27.399  13.505 -25.102  1.00  5.300          H  
ATOM  34328  HD1 PHE B2244      30.600  14.852 -26.134  1.00  5.300          H  
ATOM  34329  HD2 PHE B2244      27.552  14.915 -23.226  1.00  5.300          H  
ATOM  34330  HE1 PHE B2244      31.588  16.771 -25.152  1.00  5.300          H  
ATOM  34331  HE2 PHE B2244      28.613  16.869 -22.219  1.00  5.300          H  
ATOM  34332  HZ  PHE B2244      30.628  17.820 -23.191  1.00  5.300          H  
ATOM  34333  N   PHE B2245      27.712  10.211 -25.396  1.00  3.180          N  
ATOM  34334  CA  PHE B2245      27.069   9.299 -26.312  1.00  3.270          C  
ATOM  34335  C   PHE B2245      26.100  10.209 -27.080  1.00  3.210          C  
ATOM  34336  O   PHE B2245      25.260  10.855 -26.433  1.00  3.570          O  
ATOM  34337  CB  PHE B2245      26.347   8.165 -25.581  1.00  4.540          C  
ATOM  34338  CG  PHE B2245      25.824   7.132 -26.521  1.00  4.540          C  
ATOM  34339  CD1 PHE B2245      26.680   6.183 -27.036  1.00  4.540          C  
ATOM  34340  CD2 PHE B2245      24.515   7.113 -26.911  1.00  4.540          C  
ATOM  34341  CE1 PHE B2245      26.246   5.242 -27.927  1.00  4.540          C  
ATOM  34342  CE2 PHE B2245      24.065   6.157 -27.814  1.00  4.540          C  
ATOM  34343  CZ  PHE B2245      24.936   5.230 -28.320  1.00  4.540          C  
ATOM  34344  H   PHE B2245      27.688  10.095 -24.389  1.00  3.820          H  
ATOM  34345  HA  PHE B2245      27.822   8.874 -26.955  1.00  3.920          H  
ATOM  34346 1HB  PHE B2245      27.033   7.678 -24.885  1.00  5.450          H  
ATOM  34347 2HB  PHE B2245      25.515   8.566 -25.004  1.00  5.450          H  
ATOM  34348  HD1 PHE B2245      27.711   6.187 -26.726  1.00  5.450          H  
ATOM  34349  HD2 PHE B2245      23.845   7.856 -26.497  1.00  5.450          H  
ATOM  34350  HE1 PHE B2245      26.944   4.503 -28.319  1.00  5.450          H  
ATOM  34351  HE2 PHE B2245      23.026   6.126 -28.127  1.00  5.450          H  
ATOM  34352  HZ  PHE B2245      24.584   4.478 -29.028  1.00  5.450          H  
ATOM  34353  N   PRO B2246      26.169  10.265 -28.429  1.00  3.350          N  
ATOM  34354  CA  PRO B2246      25.440  11.182 -29.281  1.00  3.740          C  
ATOM  34355  C   PRO B2246      23.917  11.093 -29.246  1.00  3.780          C  
ATOM  34356  O   PRO B2246      23.251  12.092 -29.514  1.00  3.930          O  
ATOM  34357  CB  PRO B2246      25.987  10.823 -30.651  1.00  5.610          C  
ATOM  34358  CG  PRO B2246      26.561   9.434 -30.494  1.00  5.610          C  
ATOM  34359  CD  PRO B2246      27.062   9.374 -29.145  1.00  5.610          C  
ATOM  34360  HA  PRO B2246      25.780  12.187 -29.051  1.00  4.490          H  
ATOM  34361 1HB  PRO B2246      25.187  10.914 -31.380  1.00  6.730          H  
ATOM  34362 2HB  PRO B2246      26.752  11.557 -30.934  1.00  6.730          H  
ATOM  34363 1HG  PRO B2246      25.806   8.667 -30.648  1.00  6.730          H  
ATOM  34364 2HG  PRO B2246      27.357   9.266 -31.236  1.00  6.730          H  
ATOM  34365 1HD  PRO B2246      26.979   8.341 -28.830  1.00  6.730          H  
ATOM  34366 2HD  PRO B2246      28.069   9.759 -29.101  1.00  6.730          H  
ATOM  34367  N   HIS B2247      23.340   9.962 -28.861  1.00  4.000          N  
ATOM  34368  CA  HIS B2247      21.884   9.884 -28.765  1.00  4.400          C  
ATOM  34369  C   HIS B2247      21.373  10.839 -27.695  1.00  4.070          C  
ATOM  34370  O   HIS B2247      20.555  11.742 -27.951  1.00  4.500          O  
ATOM  34371  CB  HIS B2247      21.435   8.472 -28.419  1.00  6.000          C  
ATOM  34372  CG  HIS B2247      20.008   8.357 -28.184  1.00  6.000          C  
ATOM  34373  ND1 HIS B2247      19.085   8.340 -29.188  1.00  6.000          N  
ATOM  34374  CD2 HIS B2247      19.316   8.283 -27.026  1.00  6.000          C  
ATOM  34375  CE1 HIS B2247      17.889   8.234 -28.669  1.00  6.000          C  
ATOM  34376  NE2 HIS B2247      18.007   8.209 -27.347  1.00  6.000          N  
ATOM  34377  H   HIS B2247      23.879   9.125 -28.672  1.00  4.800          H  
ATOM  34378  HA  HIS B2247      21.433  10.167 -29.717  1.00  5.280          H  
ATOM  34379 1HB  HIS B2247      21.714   7.789 -29.221  1.00  7.200          H  
ATOM  34380 2HB  HIS B2247      21.917   8.149 -27.522  1.00  7.200          H  
ATOM  34381  HD2 HIS B2247      19.735   8.287 -26.016  1.00  7.200          H  
ATOM  34382  HE1 HIS B2247      16.979   8.187 -29.242  1.00  7.200          H  
ATOM  34383  HE2 HIS B2247      17.266   8.147 -26.648  1.00  7.200          H  
ATOM  34384  N   THR B2248      21.877  10.625 -26.478  1.00  3.630          N  
ATOM  34385  CA  THR B2248      21.521  11.404 -25.314  1.00  3.860          C  
ATOM  34386  C   THR B2248      21.917  12.858 -25.541  1.00  3.570          C  
ATOM  34387  O   THR B2248      21.135  13.762 -25.238  1.00  4.090          O  
ATOM  34388  CB  THR B2248      22.212  10.847 -24.054  1.00  5.310          C  
ATOM  34389  OG1 THR B2248      21.811   9.483 -23.840  1.00  5.310          O  
ATOM  34390  CG2 THR B2248      21.786  11.666 -22.863  1.00  5.310          C  
ATOM  34391  H   THR B2248      22.522   9.863 -26.345  1.00  4.360          H  
ATOM  34392  HA  THR B2248      20.442  11.354 -25.173  1.00  4.630          H  
ATOM  34393  HB  THR B2248      23.296  10.891 -24.176  1.00  6.370          H  
ATOM  34394  HG1 THR B2248      22.303   9.120 -23.097  1.00  6.370          H  
ATOM  34395 1HG2 THR B2248      22.262  11.284 -21.963  1.00  6.370          H  
ATOM  34396 2HG2 THR B2248      22.084  12.681 -23.018  1.00  6.370          H  
ATOM  34397 3HG2 THR B2248      20.709  11.624 -22.738  1.00  6.370          H  
ATOM  34398  N   TYR B2249      23.123  13.076 -26.080  1.00  3.220          N  
ATOM  34399  CA  TYR B2249      23.633  14.412 -26.363  1.00  3.640          C  
ATOM  34400  C   TYR B2249      22.694  15.216 -27.261  1.00  4.030          C  
ATOM  34401  O   TYR B2249      22.322  16.356 -26.938  1.00  4.720          O  
ATOM  34402  CB  TYR B2249      24.970  14.274 -27.066  1.00  4.930          C  
ATOM  34403  CG  TYR B2249      25.594  15.536 -27.511  1.00  4.930          C  
ATOM  34404  CD1 TYR B2249      26.313  16.298 -26.634  1.00  4.930          C  
ATOM  34405  CD2 TYR B2249      25.439  15.940 -28.829  1.00  4.930          C  
ATOM  34406  CE1 TYR B2249      26.876  17.457 -27.057  1.00  4.930          C  
ATOM  34407  CE2 TYR B2249      25.994  17.109 -29.255  1.00  4.930          C  
ATOM  34408  CZ  TYR B2249      26.708  17.875 -28.378  1.00  4.930          C  
ATOM  34409  OH  TYR B2249      27.257  19.051 -28.812  1.00  4.930          O  
ATOM  34410  H   TYR B2249      23.735  12.275 -26.279  1.00  3.860          H  
ATOM  34411  HA  TYR B2249      23.753  14.945 -25.422  1.00  4.370          H  
ATOM  34412 1HB  TYR B2249      25.658  13.731 -26.448  1.00  5.910          H  
ATOM  34413 2HB  TYR B2249      24.802  13.691 -27.930  1.00  5.910          H  
ATOM  34414  HD1 TYR B2249      26.433  15.979 -25.604  1.00  5.910          H  
ATOM  34415  HD2 TYR B2249      24.867  15.329 -29.529  1.00  5.910          H  
ATOM  34416  HE1 TYR B2249      27.441  18.040 -26.357  1.00  5.910          H  
ATOM  34417  HE2 TYR B2249      25.866  17.432 -30.291  1.00  5.910          H  
ATOM  34418  HH  TYR B2249      27.056  19.176 -29.744  1.00  5.910          H  
ATOM  34419  N   SER B2250      22.312  14.617 -28.394  1.00  3.900          N  
ATOM  34420  CA  SER B2250      21.434  15.249 -29.356  1.00  3.960          C  
ATOM  34421  C   SER B2250      20.096  15.569 -28.718  1.00  3.920          C  
ATOM  34422  O   SER B2250      19.543  16.657 -28.921  1.00  4.440          O  
ATOM  34423  CB  SER B2250      21.247  14.341 -30.553  1.00  5.520          C  
ATOM  34424  OG  SER B2250      20.406  14.921 -31.510  1.00  5.520          O  
ATOM  34425  H   SER B2250      22.654  13.679 -28.618  1.00  4.680          H  
ATOM  34426  HA  SER B2250      21.894  16.178 -29.687  1.00  4.750          H  
ATOM  34427 1HB  SER B2250      22.220  14.132 -30.998  1.00  6.620          H  
ATOM  34428 2HB  SER B2250      20.831  13.387 -30.222  1.00  6.620          H  
ATOM  34429  HG  SER B2250      20.352  14.288 -32.227  1.00  6.620          H  
ATOM  34430  N   SER B2251      19.577  14.608 -27.940  1.00  3.570          N  
ATOM  34431  CA  SER B2251      18.301  14.731 -27.262  1.00  3.620          C  
ATOM  34432  C   SER B2251      18.310  15.880 -26.247  1.00  3.390          C  
ATOM  34433  O   SER B2251      17.350  16.654 -26.184  1.00  3.670          O  
ATOM  34434  CB  SER B2251      17.991  13.431 -26.566  1.00  5.050          C  
ATOM  34435  OG  SER B2251      17.838  12.377 -27.486  1.00  5.050          O  
ATOM  34436  H   SER B2251      20.080  13.725 -27.846  1.00  4.280          H  
ATOM  34437  HA  SER B2251      17.534  14.930 -28.008  1.00  4.340          H  
ATOM  34438 1HB  SER B2251      18.764  13.190 -25.848  1.00  6.060          H  
ATOM  34439 2HB  SER B2251      17.083  13.561 -26.027  1.00  6.060          H  
ATOM  34440  HG  SER B2251      18.749  12.144 -27.782  1.00  6.060          H  
ATOM  34441  N   TYR B2252      19.416  16.033 -25.487  1.00  3.160          N  
ATOM  34442  CA  TYR B2252      19.553  17.135 -24.527  1.00  3.340          C  
ATOM  34443  C   TYR B2252      19.433  18.463 -25.267  1.00  3.470          C  
ATOM  34444  O   TYR B2252      18.784  19.398 -24.791  1.00  3.950          O  
ATOM  34445  CB  TYR B2252      20.911  17.095 -23.786  1.00  4.600          C  
ATOM  34446  CG  TYR B2252      21.095  16.065 -22.634  1.00  4.600          C  
ATOM  34447  CD1 TYR B2252      20.024  15.627 -21.858  1.00  4.600          C  
ATOM  34448  CD2 TYR B2252      22.381  15.594 -22.343  1.00  4.600          C  
ATOM  34449  CE1 TYR B2252      20.224  14.740 -20.825  1.00  4.600          C  
ATOM  34450  CE2 TYR B2252      22.580  14.702 -21.291  1.00  4.600          C  
ATOM  34451  CZ  TYR B2252      21.497  14.275 -20.533  1.00  4.600          C  
ATOM  34452  OH  TYR B2252      21.651  13.389 -19.472  1.00  4.600          O  
ATOM  34453  H   TYR B2252      20.149  15.319 -25.539  1.00  3.790          H  
ATOM  34454  HA  TYR B2252      18.733  17.095 -23.821  1.00  4.010          H  
ATOM  34455 1HB  TYR B2252      21.691  16.896 -24.518  1.00  5.520          H  
ATOM  34456 2HB  TYR B2252      21.114  18.083 -23.378  1.00  5.520          H  
ATOM  34457  HD1 TYR B2252      19.024  15.975 -22.044  1.00  5.520          H  
ATOM  34458  HD2 TYR B2252      23.227  15.931 -22.938  1.00  5.520          H  
ATOM  34459  HE1 TYR B2252      19.375  14.406 -20.226  1.00  5.520          H  
ATOM  34460  HE2 TYR B2252      23.584  14.336 -21.063  1.00  5.520          H  
ATOM  34461  HH  TYR B2252      22.592  13.147 -19.337  1.00  5.520          H  
ATOM  34462  N   GLY B2253      20.067  18.545 -26.440  1.00  3.360          N  
ATOM  34463  CA  GLY B2253      19.961  19.721 -27.298  1.00  3.690          C  
ATOM  34464  C   GLY B2253      20.918  20.863 -26.986  1.00  3.570          C  
ATOM  34465  O   GLY B2253      20.795  21.949 -27.547  1.00  3.960          O  
ATOM  34466  H   GLY B2253      20.648  17.751 -26.736  1.00  4.030          H  
ATOM  34467 1HA  GLY B2253      20.114  19.399 -28.329  1.00  4.430          H  
ATOM  34468 2HA  GLY B2253      18.937  20.090 -27.249  1.00  4.430          H  
ATOM  34469  N   ALA B2254      21.890  20.622 -26.115  1.00  3.350          N  
ATOM  34470  CA  ALA B2254      22.853  21.643 -25.720  1.00  3.550          C  
ATOM  34471  C   ALA B2254      23.618  22.213 -26.924  1.00  2.940          C  
ATOM  34472  O   ALA B2254      23.906  23.406 -26.954  1.00  3.080          O  
ATOM  34473  CB  ALA B2254      23.816  21.043 -24.727  1.00  4.890          C  
ATOM  34474  H   ALA B2254      21.926  19.707 -25.693  1.00  4.020          H  
ATOM  34475  HA  ALA B2254      22.312  22.464 -25.249  1.00  4.260          H  
ATOM  34476 1HB  ALA B2254      24.529  21.775 -24.408  1.00  5.870          H  
ATOM  34477 2HB  ALA B2254      23.275  20.661 -23.860  1.00  5.870          H  
ATOM  34478 3HB  ALA B2254      24.323  20.237 -25.224  1.00  5.870          H  
ATOM  34479  N   ASP B2255      23.928  21.370 -27.925  1.00  2.620          N  
ATOM  34480  CA  ASP B2255      24.631  21.810 -29.144  1.00  2.680          C  
ATOM  34481  C   ASP B2255      25.887  22.608 -28.830  1.00  2.730          C  
ATOM  34482  O   ASP B2255      25.966  23.814 -29.079  1.00  2.980          O  
ATOM  34483  CB  ASP B2255      23.714  22.617 -30.066  1.00  3.730          C  
ATOM  34484  CG  ASP B2255      24.296  22.712 -31.499  1.00  3.730          C  
ATOM  34485  OD1 ASP B2255      25.134  21.874 -31.825  1.00  3.730          O  
ATOM  34486  OD2 ASP B2255      23.897  23.570 -32.265  1.00  3.730          O  
ATOM  34487  H   ASP B2255      23.667  20.399 -27.838  1.00  3.140          H  
ATOM  34488  HA  ASP B2255      24.940  20.918 -29.686  1.00  3.220          H  
ATOM  34489 1HB  ASP B2255      22.727  22.154 -30.102  1.00  4.470          H  
ATOM  34490 2HB  ASP B2255      23.587  23.625 -29.661  1.00  4.470          H  
ATOM  34491  N   ILE B2256      26.843  21.952 -28.214  1.00  2.730          N  
ATOM  34492  CA  ILE B2256      28.037  22.626 -27.761  1.00  3.050          C  
ATOM  34493  C   ILE B2256      29.078  22.659 -28.863  1.00  3.150          C  
ATOM  34494  O   ILE B2256      29.510  21.624 -29.356  1.00  3.800          O  
ATOM  34495  CB  ILE B2256      28.527  22.025 -26.451  1.00  4.140          C  
ATOM  34496  CG1 ILE B2256      28.998  20.565 -26.580  1.00  4.140          C  
ATOM  34497  CG2 ILE B2256      27.292  22.089 -25.535  1.00  4.140          C  
ATOM  34498  CD1 ILE B2256      29.689  19.987 -25.375  1.00  4.140          C  
ATOM  34499  H   ILE B2256      26.748  20.947 -28.089  1.00  3.280          H  
ATOM  34500  HA  ILE B2256      27.774  23.658 -27.540  1.00  3.660          H  
ATOM  34501  HB  ILE B2256      29.312  22.605 -26.058  1.00  4.970          H  
ATOM  34502 1HG1 ILE B2256      28.160  19.980 -26.790  1.00  4.970          H  
ATOM  34503 2HG1 ILE B2256      29.705  20.472 -27.385  1.00  4.970          H  
ATOM  34504 1HG2 ILE B2256      27.505  21.714 -24.575  1.00  4.970          H  
ATOM  34505 2HG2 ILE B2256      26.967  23.128 -25.449  1.00  4.970          H  
ATOM  34506 3HG2 ILE B2256      26.488  21.504 -25.952  1.00  4.970          H  
ATOM  34507 1HD1 ILE B2256      29.952  18.971 -25.612  1.00  4.970          H  
ATOM  34508 2HD1 ILE B2256      30.584  20.547 -25.151  1.00  4.970          H  
ATOM  34509 3HD1 ILE B2256      29.042  19.994 -24.523  1.00  4.970          H  
ATOM  34510  N   VAL B2257      29.358  23.857 -29.341  1.00  2.780          N  
ATOM  34511  CA  VAL B2257      30.226  24.086 -30.483  1.00  2.560          C  
ATOM  34512  C   VAL B2257      31.423  24.942 -30.089  1.00  2.380          C  
ATOM  34513  O   VAL B2257      31.466  25.475 -28.978  1.00  2.320          O  
ATOM  34514  CB  VAL B2257      29.424  24.757 -31.609  1.00  3.670          C  
ATOM  34515  CG1 VAL B2257      28.269  23.826 -32.034  1.00  3.670          C  
ATOM  34516  CG2 VAL B2257      28.883  26.107 -31.123  1.00  3.670          C  
ATOM  34517  H   VAL B2257      28.948  24.650 -28.870  1.00  3.340          H  
ATOM  34518  HA  VAL B2257      30.585  23.129 -30.852  1.00  3.070          H  
ATOM  34519  HB  VAL B2257      30.068  24.909 -32.473  1.00  4.410          H  
ATOM  34520 1HG1 VAL B2257      27.700  24.285 -32.840  1.00  4.410          H  
ATOM  34521 2HG1 VAL B2257      28.671  22.874 -32.375  1.00  4.410          H  
ATOM  34522 3HG1 VAL B2257      27.598  23.649 -31.192  1.00  4.410          H  
ATOM  34523 1HG2 VAL B2257      28.318  26.577 -31.925  1.00  4.410          H  
ATOM  34524 2HG2 VAL B2257      28.227  25.955 -30.268  1.00  4.410          H  
ATOM  34525 3HG2 VAL B2257      29.712  26.764 -30.834  1.00  4.410          H  
ATOM  34526  N   ASP B2258      32.364  25.099 -31.017  1.00  2.320          N  
ATOM  34527  CA  ASP B2258      33.588  25.860 -30.787  1.00  2.200          C  
ATOM  34528  C   ASP B2258      33.309  27.199 -30.092  1.00  2.120          C  
ATOM  34529  O   ASP B2258      32.399  27.942 -30.475  1.00  2.180          O  
ATOM  34530  CB  ASP B2258      34.261  26.187 -32.125  1.00  3.130          C  
ATOM  34531  CG  ASP B2258      34.748  24.966 -32.925  1.00  3.130          C  
ATOM  34532  OD1 ASP B2258      34.673  23.855 -32.432  1.00  3.130          O  
ATOM  34533  OD2 ASP B2258      35.191  25.161 -34.023  1.00  3.130          O  
ATOM  34534  H   ASP B2258      32.259  24.627 -31.908  1.00  2.780          H  
ATOM  34535  HA  ASP B2258      34.262  25.270 -30.159  1.00  2.640          H  
ATOM  34536 1HB  ASP B2258      33.568  26.756 -32.747  1.00  3.750          H  
ATOM  34537 2HB  ASP B2258      35.124  26.836 -31.933  1.00  3.750          H  
ATOM  34538  N   ASP B2259      34.124  27.486 -29.069  1.00  2.210          N  
ATOM  34539  CA  ASP B2259      34.113  28.673 -28.207  1.00  2.200          C  
ATOM  34540  C   ASP B2259      32.901  28.807 -27.290  1.00  2.150          C  
ATOM  34541  O   ASP B2259      32.724  29.837 -26.631  1.00  2.160          O  
ATOM  34542  CB  ASP B2259      34.325  29.964 -29.008  1.00  3.080          C  
ATOM  34543  CG  ASP B2259      35.770  30.094 -29.508  1.00  3.080          C  
ATOM  34544  OD1 ASP B2259      36.677  29.803 -28.737  1.00  3.080          O  
ATOM  34545  OD2 ASP B2259      35.971  30.491 -30.631  1.00  3.080          O  
ATOM  34546  H   ASP B2259      34.852  26.810 -28.828  1.00  2.650          H  
ATOM  34547  HA  ASP B2259      34.982  28.582 -27.558  1.00  2.640          H  
ATOM  34548 1HB  ASP B2259      33.645  29.997 -29.857  1.00  3.700          H  
ATOM  34549 2HB  ASP B2259      34.097  30.823 -28.378  1.00  3.700          H  
ATOM  34550  N   ALA B2260      32.071  27.774 -27.217  1.00  2.160          N  
ATOM  34551  CA  ALA B2260      31.002  27.762 -26.249  1.00  2.180          C  
ATOM  34552  C   ALA B2260      31.613  27.390 -24.912  1.00  2.080          C  
ATOM  34553  O   ALA B2260      32.650  26.722 -24.857  1.00  2.010          O  
ATOM  34554  CB  ALA B2260      29.894  26.789 -26.640  1.00  3.040          C  
ATOM  34555  H   ALA B2260      32.172  26.968 -27.842  1.00  2.590          H  
ATOM  34556  HA  ALA B2260      30.585  28.765 -26.175  1.00  2.620          H  
ATOM  34557 1HB  ALA B2260      29.108  26.808 -25.885  1.00  3.650          H  
ATOM  34558 2HB  ALA B2260      29.487  27.088 -27.604  1.00  3.650          H  
ATOM  34559 3HB  ALA B2260      30.290  25.798 -26.716  1.00  3.650          H  
ATOM  34560  N   VAL B2261      30.987  27.804 -23.828  1.00  2.120          N  
ATOM  34561  CA  VAL B2261      31.466  27.391 -22.519  1.00  2.100          C  
ATOM  34562  C   VAL B2261      30.449  26.473 -21.909  1.00  2.180          C  
ATOM  34563  O   VAL B2261      29.262  26.785 -21.892  1.00  2.220          O  
ATOM  34564  CB  VAL B2261      31.751  28.582 -21.602  1.00  2.950          C  
ATOM  34565  CG1 VAL B2261      32.193  28.053 -20.222  1.00  2.950          C  
ATOM  34566  CG2 VAL B2261      32.852  29.444 -22.252  1.00  2.950          C  
ATOM  34567  H   VAL B2261      30.157  28.376 -23.911  1.00  2.540          H  
ATOM  34568  HA  VAL B2261      32.390  26.831 -22.638  1.00  2.520          H  
ATOM  34569  HB  VAL B2261      30.842  29.166 -21.463  1.00  3.540          H  
ATOM  34570 1HG1 VAL B2261      32.385  28.836 -19.556  1.00  3.540          H  
ATOM  34571 2HG1 VAL B2261      31.423  27.439 -19.796  1.00  3.540          H  
ATOM  34572 3HG1 VAL B2261      33.090  27.462 -20.336  1.00  3.540          H  
ATOM  34573 1HG2 VAL B2261      33.090  30.293 -21.636  1.00  3.540          H  
ATOM  34574 2HG2 VAL B2261      33.729  28.847 -22.377  1.00  3.540          H  
ATOM  34575 3HG2 VAL B2261      32.516  29.797 -23.226  1.00  3.540          H  
ATOM  34576  N   VAL B2262      30.911  25.306 -21.488  1.00  2.230          N  
ATOM  34577  CA  VAL B2262      30.017  24.296 -20.945  1.00  2.330          C  
ATOM  34578  C   VAL B2262      30.495  23.723 -19.624  1.00  2.380          C  
ATOM  34579  O   VAL B2262      31.650  23.898 -19.226  1.00  2.360          O  
ATOM  34580  CB  VAL B2262      29.856  23.146 -21.945  1.00  3.220          C  
ATOM  34581  CG1 VAL B2262      29.329  23.660 -23.216  1.00  3.220          C  
ATOM  34582  CG2 VAL B2262      31.154  22.450 -22.167  1.00  3.220          C  
ATOM  34583  H   VAL B2262      31.927  25.160 -21.531  1.00  2.680          H  
ATOM  34584  HA  VAL B2262      29.038  24.752 -20.788  1.00  2.800          H  
ATOM  34585  HB  VAL B2262      29.120  22.436 -21.551  1.00  3.870          H  
ATOM  34586 1HG1 VAL B2262      29.229  22.840 -23.845  1.00  3.870          H  
ATOM  34587 2HG1 VAL B2262      28.369  24.143 -23.050  1.00  3.870          H  
ATOM  34588 3HG1 VAL B2262      30.019  24.367 -23.662  1.00  3.870          H  
ATOM  34589 1HG2 VAL B2262      31.014  21.631 -22.869  1.00  3.870          H  
ATOM  34590 2HG2 VAL B2262      31.891  23.151 -22.570  1.00  3.870          H  
ATOM  34591 3HG2 VAL B2262      31.502  22.057 -21.219  1.00  3.870          H  
ATOM  34592  N   LEU B2263      29.593  23.004 -18.966  1.00  2.470          N  
ATOM  34593  CA  LEU B2263      29.901  22.269 -17.739  1.00  2.540          C  
ATOM  34594  C   LEU B2263      29.348  20.856 -17.870  1.00  2.600          C  
ATOM  34595  O   LEU B2263      28.157  20.669 -18.147  1.00  2.650          O  
ATOM  34596  CB  LEU B2263      29.329  22.996 -16.521  1.00  3.530          C  
ATOM  34597  CG  LEU B2263      29.501  22.332 -15.124  1.00  3.530          C  
ATOM  34598  CD1 LEU B2263      30.974  22.249 -14.741  1.00  3.530          C  
ATOM  34599  CD2 LEU B2263      28.767  23.162 -14.115  1.00  3.530          C  
ATOM  34600  H   LEU B2263      28.657  22.928 -19.381  1.00  2.960          H  
ATOM  34601  HA  LEU B2263      30.972  22.195 -17.635  1.00  3.050          H  
ATOM  34602 1HB  LEU B2263      29.796  23.973 -16.469  1.00  4.230          H  
ATOM  34603 2HB  LEU B2263      28.274  23.133 -16.683  1.00  4.230          H  
ATOM  34604  HG  LEU B2263      29.091  21.321 -15.137  1.00  4.230          H  
ATOM  34605 1HD1 LEU B2263      31.062  21.797 -13.771  1.00  4.230          H  
ATOM  34606 2HD1 LEU B2263      31.492  21.651 -15.452  1.00  4.230          H  
ATOM  34607 3HD1 LEU B2263      31.407  23.247 -14.714  1.00  4.230          H  
ATOM  34608 1HD2 LEU B2263      28.873  22.711 -13.123  1.00  4.230          H  
ATOM  34609 2HD2 LEU B2263      29.191  24.172 -14.105  1.00  4.230          H  
ATOM  34610 3HD2 LEU B2263      27.711  23.214 -14.381  1.00  4.230          H  
ATOM  34611  N   VAL B2264      30.199  19.846 -17.700  1.00  2.600          N  
ATOM  34612  CA  VAL B2264      29.717  18.501 -17.940  1.00  2.680          C  
ATOM  34613  C   VAL B2264      29.861  17.562 -16.746  1.00  2.760          C  
ATOM  34614  O   VAL B2264      30.953  17.400 -16.196  1.00  2.750          O  
ATOM  34615  CB  VAL B2264      30.518  17.878 -19.091  1.00  3.720          C  
ATOM  34616  CG1 VAL B2264      29.937  16.512 -19.410  1.00  3.720          C  
ATOM  34617  CG2 VAL B2264      30.558  18.812 -20.272  1.00  3.720          C  
ATOM  34618  H   VAL B2264      31.183  20.006 -17.476  1.00  3.120          H  
ATOM  34619  HA  VAL B2264      28.662  18.544 -18.210  1.00  3.220          H  
ATOM  34620  HB  VAL B2264      31.546  17.704 -18.755  1.00  4.460          H  
ATOM  34621 1HG1 VAL B2264      30.512  16.066 -20.180  1.00  4.460          H  
ATOM  34622 2HG1 VAL B2264      29.952  15.879 -18.553  1.00  4.460          H  
ATOM  34623 3HG1 VAL B2264      28.906  16.625 -19.743  1.00  4.460          H  
ATOM  34624 1HG2 VAL B2264      31.136  18.365 -21.065  1.00  4.460          H  
ATOM  34625 2HG2 VAL B2264      29.573  18.978 -20.580  1.00  4.460          H  
ATOM  34626 3HG2 VAL B2264      31.016  19.762 -19.994  1.00  4.460          H  
ATOM  34627  N   ASN B2265      28.758  16.905 -16.387  1.00  2.860          N  
ATOM  34628  CA  ASN B2265      28.738  15.892 -15.340  1.00  2.960          C  
ATOM  34629  C   ASN B2265      29.126  14.582 -16.042  1.00  2.960          C  
ATOM  34630  O   ASN B2265      28.370  14.067 -16.886  1.00  2.980          O  
ATOM  34631  CB  ASN B2265      27.385  15.807 -14.676  1.00  4.100          C  
ATOM  34632  CG  ASN B2265      27.358  14.872 -13.505  1.00  4.100          C  
ATOM  34633  OD1 ASN B2265      28.409  14.458 -13.012  1.00  4.100          O  
ATOM  34634  ND2 ASN B2265      26.174  14.536 -13.042  1.00  4.100          N  
ATOM  34635  H   ASN B2265      27.881  17.093 -16.882  1.00  3.430          H  
ATOM  34636  HA  ASN B2265      29.496  16.116 -14.593  1.00  3.550          H  
ATOM  34637 1HB  ASN B2265      27.058  16.798 -14.361  1.00  4.920          H  
ATOM  34638 2HB  ASN B2265      26.699  15.456 -15.408  1.00  4.920          H  
ATOM  34639 1HD2 ASN B2265      26.098  13.917 -12.261  1.00  4.920          H  
ATOM  34640 2HD2 ASN B2265      25.345  14.899 -13.475  1.00  4.920          H  
ATOM  34641  N   ALA B2266      30.339  14.111 -15.767  1.00  2.930          N  
ATOM  34642  CA  ALA B2266      30.955  13.000 -16.494  1.00  2.920          C  
ATOM  34643  C   ALA B2266      31.798  12.069 -15.631  1.00  2.940          C  
ATOM  34644  O   ALA B2266      32.282  12.464 -14.570  1.00  2.930          O  
ATOM  34645  CB  ALA B2266      31.842  13.607 -17.551  1.00  4.090          C  
ATOM  34646  H   ALA B2266      30.855  14.592 -15.023  1.00  3.520          H  
ATOM  34647  HA  ALA B2266      30.170  12.391 -16.941  1.00  3.500          H  
ATOM  34648 1HB  ALA B2266      32.325  12.832 -18.113  1.00  4.910          H  
ATOM  34649 2HB  ALA B2266      31.301  14.231 -18.202  1.00  4.910          H  
ATOM  34650 3HB  ALA B2266      32.558  14.206 -17.049  1.00  4.910          H  
ATOM  34651  N   LYS B2267      31.975  10.817 -16.097  1.00  2.960          N  
ATOM  34652  CA  LYS B2267      32.789   9.837 -15.371  1.00  2.950          C  
ATOM  34653  C   LYS B2267      34.268   9.883 -15.765  1.00  2.830          C  
ATOM  34654  O   LYS B2267      34.619  10.090 -16.934  1.00  2.760          O  
ATOM  34655  CB  LYS B2267      32.261   8.406 -15.581  1.00  4.130          C  
ATOM  34656  CG  LYS B2267      32.366   7.862 -17.022  1.00  4.130          C  
ATOM  34657  CD  LYS B2267      31.832   6.418 -17.164  1.00  4.130          C  
ATOM  34658  CE  LYS B2267      31.986   5.915 -18.608  1.00  4.130          C  
ATOM  34659  NZ  LYS B2267      31.541   4.486 -18.796  1.00  4.130          N  
ATOM  34660  H   LYS B2267      31.540  10.566 -16.986  1.00  3.550          H  
ATOM  34661  HA  LYS B2267      32.715  10.063 -14.315  1.00  3.540          H  
ATOM  34662 1HB  LYS B2267      32.790   7.734 -14.937  1.00  4.960          H  
ATOM  34663 2HB  LYS B2267      31.217   8.367 -15.285  1.00  4.960          H  
ATOM  34664 1HG  LYS B2267      31.795   8.507 -17.675  1.00  4.960          H  
ATOM  34665 2HG  LYS B2267      33.407   7.867 -17.346  1.00  4.960          H  
ATOM  34666 1HD  LYS B2267      32.383   5.762 -16.507  1.00  4.960          H  
ATOM  34667 2HD  LYS B2267      30.782   6.386 -16.884  1.00  4.960          H  
ATOM  34668 1HE  LYS B2267      31.377   6.549 -19.245  1.00  4.960          H  
ATOM  34669 2HE  LYS B2267      33.028   6.005 -18.911  1.00  4.960          H  
ATOM  34670 1HZ  LYS B2267      31.649   4.243 -19.769  1.00  4.960          H  
ATOM  34671 2HZ  LYS B2267      32.100   3.839 -18.241  1.00  4.960          H  
ATOM  34672 3HZ  LYS B2267      30.571   4.396 -18.535  1.00  4.960          H  
ATOM  34673  N   VAL B2268      35.122   9.597 -14.786  1.00  2.840          N  
ATOM  34674  CA  VAL B2268      36.579   9.571 -14.927  1.00  2.740          C  
ATOM  34675  C   VAL B2268      37.232   8.243 -15.378  1.00  2.780          C  
ATOM  34676  O   VAL B2268      37.312   7.278 -14.604  1.00  2.880          O  
ATOM  34677  CB  VAL B2268      37.112   9.962 -13.526  1.00  3.880          C  
ATOM  34678  CG1 VAL B2268      38.630   9.932 -13.434  1.00  3.880          C  
ATOM  34679  CG2 VAL B2268      36.588  11.360 -13.220  1.00  3.880          C  
ATOM  34680  H   VAL B2268      34.714   9.487 -13.850  1.00  3.410          H  
ATOM  34681  HA  VAL B2268      36.848  10.347 -15.648  1.00  3.290          H  
ATOM  34682  HB  VAL B2268      36.725   9.254 -12.785  1.00  4.650          H  
ATOM  34683 1HG1 VAL B2268      38.943  10.222 -12.434  1.00  4.650          H  
ATOM  34684 2HG1 VAL B2268      39.002   8.933 -13.642  1.00  4.650          H  
ATOM  34685 3HG1 VAL B2268      39.034  10.600 -14.109  1.00  4.650          H  
ATOM  34686 1HG2 VAL B2268      36.908  11.669 -12.246  1.00  4.650          H  
ATOM  34687 2HG2 VAL B2268      36.969  12.033 -13.955  1.00  4.650          H  
ATOM  34688 3HG2 VAL B2268      35.504  11.384 -13.251  1.00  4.650          H  
ATOM  34689  N   ALA B2269      37.791   8.224 -16.605  1.00  2.710          N  
ATOM  34690  CA  ALA B2269      38.432   7.020 -17.143  1.00  2.760          C  
ATOM  34691  C   ALA B2269      39.946   7.206 -17.319  1.00  2.590          C  
ATOM  34692  O   ALA B2269      40.393   7.950 -18.196  1.00  2.470          O  
ATOM  34693  CB  ALA B2269      37.806   6.653 -18.476  1.00  3.840          C  
ATOM  34694  H   ALA B2269      37.708   9.034 -17.230  1.00  3.250          H  
ATOM  34695  HA  ALA B2269      38.271   6.204 -16.437  1.00  3.310          H  
ATOM  34696 1HB  ALA B2269      38.265   5.746 -18.859  1.00  4.610          H  
ATOM  34697 2HB  ALA B2269      36.737   6.490 -18.339  1.00  4.610          H  
ATOM  34698 3HB  ALA B2269      37.959   7.464 -19.176  1.00  4.610          H  
ATOM  34699  N   VAL B2270      40.755   6.510 -16.509  1.00  2.630          N  
ATOM  34700  CA  VAL B2270      42.210   6.712 -16.575  1.00  2.630          C  
ATOM  34701  C   VAL B2270      43.017   5.468 -16.940  1.00  2.660          C  
ATOM  34702  O   VAL B2270      42.890   4.412 -16.309  1.00  2.750          O  
ATOM  34703  CB  VAL B2270      42.747   7.278 -15.237  1.00  3.680          C  
ATOM  34704  CG1 VAL B2270      44.295   7.436 -15.298  1.00  3.680          C  
ATOM  34705  CG2 VAL B2270      42.096   8.626 -14.983  1.00  3.680          C  
ATOM  34706  H   VAL B2270      40.353   5.882 -15.824  1.00  3.160          H  
ATOM  34707  HA  VAL B2270      42.404   7.459 -17.339  1.00  3.160          H  
ATOM  34708  HB  VAL B2270      42.508   6.592 -14.426  1.00  4.420          H  
ATOM  34709 1HG1 VAL B2270      44.654   7.841 -14.357  1.00  4.420          H  
ATOM  34710 2HG1 VAL B2270      44.778   6.476 -15.465  1.00  4.420          H  
ATOM  34711 3HG1 VAL B2270      44.557   8.115 -16.110  1.00  4.420          H  
ATOM  34712 1HG2 VAL B2270      42.458   9.046 -14.049  1.00  4.420          H  
ATOM  34713 2HG2 VAL B2270      42.350   9.276 -15.793  1.00  4.420          H  
ATOM  34714 3HG2 VAL B2270      41.021   8.516 -14.931  1.00  4.420          H  
ATOM  34715  N   ARG B2271      43.882   5.629 -17.946  1.00  2.620          N  
ATOM  34716  CA  ARG B2271      44.784   4.575 -18.410  1.00  2.720          C  
ATOM  34717  C   ARG B2271      46.155   5.162 -18.733  1.00  2.720          C  
ATOM  34718  O   ARG B2271      46.254   6.185 -19.403  1.00  2.720          O  
ATOM  34719  CB  ARG B2271      44.248   3.891 -19.664  1.00  3.770          C  
ATOM  34720  CG  ARG B2271      42.934   3.120 -19.514  1.00  3.770          C  
ATOM  34721  CD  ARG B2271      43.087   1.880 -18.707  1.00  3.770          C  
ATOM  34722  NE  ARG B2271      41.852   1.118 -18.658  1.00  3.770          N  
ATOM  34723  CZ  ARG B2271      40.829   1.324 -17.795  1.00  3.770          C  
ATOM  34724  NH1 ARG B2271      40.872   2.286 -16.883  1.00  3.770          N  
ATOM  34725  NH2 ARG B2271      39.761   0.542 -17.867  1.00  3.770          N  
ATOM  34726  H   ARG B2271      43.895   6.557 -18.388  1.00  3.140          H  
ATOM  34727  HA  ARG B2271      44.908   3.840 -17.617  1.00  3.260          H  
ATOM  34728 1HB  ARG B2271      44.097   4.641 -20.438  1.00  4.520          H  
ATOM  34729 2HB  ARG B2271      45.000   3.191 -20.036  1.00  4.520          H  
ATOM  34730 1HG  ARG B2271      42.186   3.753 -19.047  1.00  4.520          H  
ATOM  34731 2HG  ARG B2271      42.582   2.829 -20.502  1.00  4.520          H  
ATOM  34732 1HD  ARG B2271      43.856   1.251 -19.157  1.00  4.520          H  
ATOM  34733 2HD  ARG B2271      43.376   2.123 -17.690  1.00  4.520          H  
ATOM  34734  HE  ARG B2271      41.752   0.365 -19.327  1.00  4.520          H  
ATOM  34735 1HH1 ARG B2271      41.688   2.918 -16.791  1.00  4.520          H  
ATOM  34736 2HH1 ARG B2271      40.098   2.408 -16.251  1.00  4.520          H  
ATOM  34737 1HH2 ARG B2271      39.719  -0.195 -18.558  1.00  4.520          H  
ATOM  34738 2HH2 ARG B2271      38.988   0.678 -17.232  1.00  4.520          H  
ATOM  34739  N   ASP B2272      47.221   4.542 -18.229  1.00  2.840          N  
ATOM  34740  CA  ASP B2272      48.596   4.997 -18.477  1.00  2.920          C  
ATOM  34741  C   ASP B2272      48.772   6.493 -18.178  1.00  2.980          C  
ATOM  34742  O   ASP B2272      49.456   7.218 -18.910  1.00  3.120          O  
ATOM  34743  CB  ASP B2272      48.994   4.676 -19.918  1.00  4.060          C  
ATOM  34744  CG  ASP B2272      48.953   3.165 -20.187  1.00  4.060          C  
ATOM  34745  OD1 ASP B2272      49.132   2.406 -19.253  1.00  4.060          O  
ATOM  34746  OD2 ASP B2272      48.743   2.781 -21.315  1.00  4.060          O  
ATOM  34747  H   ASP B2272      47.092   3.696 -17.688  1.00  3.410          H  
ATOM  34748  HA  ASP B2272      49.263   4.447 -17.812  1.00  3.500          H  
ATOM  34749 1HB  ASP B2272      48.327   5.186 -20.615  1.00  4.870          H  
ATOM  34750 2HB  ASP B2272      50.005   5.039 -20.108  1.00  4.870          H  
ATOM  34751  N   ASP B2273      48.142   6.939 -17.089  1.00  3.350          N  
ATOM  34752  CA  ASP B2273      48.130   8.316 -16.597  1.00  3.570          C  
ATOM  34753  C   ASP B2273      47.559   9.344 -17.588  1.00  3.220          C  
ATOM  34754  O   ASP B2273      47.846  10.541 -17.489  1.00  3.380          O  
ATOM  34755  CB  ASP B2273      49.525   8.737 -16.136  1.00  4.910          C  
ATOM  34756  CG  ASP B2273      50.007   7.918 -14.930  1.00  4.910          C  
ATOM  34757  OD1 ASP B2273      49.184   7.519 -14.127  1.00  4.910          O  
ATOM  34758  OD2 ASP B2273      51.190   7.696 -14.823  1.00  4.910          O  
ATOM  34759  H   ASP B2273      47.639   6.258 -16.537  1.00  4.020          H  
ATOM  34760  HA  ASP B2273      47.492   8.332 -15.715  1.00  4.280          H  
ATOM  34761 1HB  ASP B2273      50.238   8.627 -16.951  1.00  5.890          H  
ATOM  34762 2HB  ASP B2273      49.510   9.791 -15.856  1.00  5.890          H  
ATOM  34763  N   ARG B2274      46.676   8.897 -18.479  1.00  2.830          N  
ATOM  34764  CA  ARG B2274      45.973   9.766 -19.408  1.00  2.580          C  
ATOM  34765  C   ARG B2274      44.490   9.645 -19.119  1.00  2.480          C  
ATOM  34766  O   ARG B2274      43.999   8.569 -18.762  1.00  2.540          O  
ATOM  34767  CB  ARG B2274      46.212   9.377 -20.861  1.00  3.710          C  
ATOM  34768  CG  ARG B2274      47.476   9.924 -21.520  1.00  3.710          C  
ATOM  34769  CD  ARG B2274      48.695   9.194 -21.109  1.00  3.710          C  
ATOM  34770  NE  ARG B2274      49.841   9.569 -21.924  1.00  3.710          N  
ATOM  34771  CZ  ARG B2274      51.092   9.077 -21.787  1.00  3.710          C  
ATOM  34772  NH1 ARG B2274      51.366   8.169 -20.866  1.00  3.710          N  
ATOM  34773  NH2 ARG B2274      52.055   9.512 -22.594  1.00  3.710          N  
ATOM  34774  H   ARG B2274      46.517   7.894 -18.561  1.00  3.400          H  
ATOM  34775  HA  ARG B2274      46.286  10.798 -19.251  1.00  3.100          H  
ATOM  34776 1HB  ARG B2274      46.254   8.290 -20.931  1.00  4.450          H  
ATOM  34777 2HB  ARG B2274      45.362   9.704 -21.459  1.00  4.450          H  
ATOM  34778 1HG  ARG B2274      47.386   9.857 -22.602  1.00  4.450          H  
ATOM  34779 2HG  ARG B2274      47.603  10.965 -21.227  1.00  4.450          H  
ATOM  34780 1HD  ARG B2274      48.926   9.450 -20.081  1.00  4.450          H  
ATOM  34781 2HD  ARG B2274      48.533   8.118 -21.196  1.00  4.450          H  
ATOM  34782  HE  ARG B2274      49.688  10.260 -22.644  1.00  4.450          H  
ATOM  34783 1HH1 ARG B2274      50.625   7.817 -20.227  1.00  4.450          H  
ATOM  34784 2HH1 ARG B2274      52.303   7.809 -20.774  1.00  4.450          H  
ATOM  34785 1HH2 ARG B2274      51.849  10.206 -23.301  1.00  4.450          H  
ATOM  34786 2HH2 ARG B2274      52.993   9.152 -22.503  1.00  4.450          H  
ATOM  34787  N   ILE B2275      43.748  10.728 -19.299  1.00  2.370          N  
ATOM  34788  CA  ILE B2275      42.332  10.655 -18.981  1.00  2.350          C  
ATOM  34789  C   ILE B2275      41.335  11.019 -20.061  1.00  2.300          C  
ATOM  34790  O   ILE B2275      41.475  12.022 -20.763  1.00  2.240          O  
ATOM  34791  CB  ILE B2275      42.025  11.524 -17.751  1.00  3.300          C  
ATOM  34792  CG1 ILE B2275      40.536  11.363 -17.396  1.00  3.300          C  
ATOM  34793  CG2 ILE B2275      42.459  12.975 -17.969  1.00  3.300          C  
ATOM  34794  CD1 ILE B2275      40.169  11.866 -16.136  1.00  3.300          C  
ATOM  34795  H   ILE B2275      44.166  11.588 -19.630  1.00  2.840          H  
ATOM  34796  HA  ILE B2275      42.113   9.629 -18.704  1.00  2.820          H  
ATOM  34797  HB  ILE B2275      42.569  11.148 -16.928  1.00  3.960          H  
ATOM  34798 1HG1 ILE B2275      39.926  11.874 -18.116  1.00  3.960          H  
ATOM  34799 2HG1 ILE B2275      40.282  10.306 -17.401  1.00  3.960          H  
ATOM  34800 1HG2 ILE B2275      42.269  13.567 -17.083  1.00  3.960          H  
ATOM  34801 2HG2 ILE B2275      43.522  13.005 -18.176  1.00  3.960          H  
ATOM  34802 3HG2 ILE B2275      41.926  13.409 -18.802  1.00  3.960          H  
ATOM  34803 1HD1 ILE B2275      39.104  11.701 -16.004  1.00  3.960          H  
ATOM  34804 2HD1 ILE B2275      40.740  11.363 -15.355  1.00  3.960          H  
ATOM  34805 3HD1 ILE B2275      40.368  12.900 -16.113  1.00  3.960          H  
ATOM  34806  N   ALA B2276      40.296  10.193 -20.144  1.00  2.300          N  
ATOM  34807  CA  ALA B2276      39.149  10.439 -20.993  1.00  2.370          C  
ATOM  34808  C   ALA B2276      37.994  10.782 -20.065  1.00  2.490          C  
ATOM  34809  O   ALA B2276      37.829  10.147 -19.014  1.00  2.670          O  
ATOM  34810  CB  ALA B2276      38.813   9.228 -21.842  1.00  3.290          C  
ATOM  34811  H   ALA B2276      40.303   9.367 -19.534  1.00  2.760          H  
ATOM  34812  HA  ALA B2276      39.349  11.300 -21.635  1.00  2.840          H  
ATOM  34813 1HB  ALA B2276      37.931   9.450 -22.440  1.00  3.950          H  
ATOM  34814 2HB  ALA B2276      39.649   8.995 -22.495  1.00  3.950          H  
ATOM  34815 3HB  ALA B2276      38.609   8.379 -21.202  1.00  3.950          H  
ATOM  34816  N   LEU B2277      37.184  11.760 -20.431  1.00  2.420          N  
ATOM  34817  CA  LEU B2277      36.058  12.077 -19.575  1.00  2.560          C  
ATOM  34818  C   LEU B2277      34.765  11.785 -20.331  1.00  2.650          C  
ATOM  34819  O   LEU B2277      34.599  12.223 -21.470  1.00  2.610          O  
ATOM  34820  CB  LEU B2277      36.241  13.523 -19.090  1.00  3.530          C  
ATOM  34821  CG  LEU B2277      35.206  14.126 -18.188  1.00  3.530          C  
ATOM  34822  CD1 LEU B2277      35.178  13.337 -16.895  1.00  3.530          C  
ATOM  34823  CD2 LEU B2277      35.567  15.556 -17.852  1.00  3.530          C  
ATOM  34824  H   LEU B2277      37.338  12.314 -21.283  1.00  2.900          H  
ATOM  34825  HA  LEU B2277      36.086  11.418 -18.713  1.00  3.070          H  
ATOM  34826 1HB  LEU B2277      37.159  13.541 -18.537  1.00  4.230          H  
ATOM  34827 2HB  LEU B2277      36.366  14.159 -19.960  1.00  4.230          H  
ATOM  34828  HG  LEU B2277      34.247  14.110 -18.674  1.00  4.230          H  
ATOM  34829 1HD1 LEU B2277      34.470  13.751 -16.196  1.00  4.230          H  
ATOM  34830 2HD1 LEU B2277      34.910  12.350 -17.097  1.00  4.230          H  
ATOM  34831 3HD1 LEU B2277      36.131  13.350 -16.463  1.00  4.230          H  
ATOM  34832 1HD2 LEU B2277      34.800  15.936 -17.191  1.00  4.230          H  
ATOM  34833 2HD2 LEU B2277      36.527  15.587 -17.347  1.00  4.230          H  
ATOM  34834 3HD2 LEU B2277      35.617  16.168 -18.742  1.00  4.230          H  
ATOM  34835  N   ILE B2278      33.887  10.970 -19.743  1.00  2.760          N  
ATOM  34836  CA  ILE B2278      32.681  10.580 -20.488  1.00  2.850          C  
ATOM  34837  C   ILE B2278      31.368  11.044 -19.847  1.00  2.910          C  
ATOM  34838  O   ILE B2278      30.998  10.675 -18.731  1.00  2.970          O  
ATOM  34839  CB  ILE B2278      32.680   9.059 -20.736  1.00  3.950          C  
ATOM  34840  CG1 ILE B2278      34.002   8.631 -21.503  1.00  3.950          C  
ATOM  34841  CG2 ILE B2278      31.445   8.684 -21.564  1.00  3.950          C  
ATOM  34842  CD1 ILE B2278      35.156   8.121 -20.612  1.00  3.950          C  
ATOM  34843  H   ILE B2278      34.093  10.629 -18.793  1.00  3.310          H  
ATOM  34844  HA  ILE B2278      32.720  11.049 -21.469  1.00  3.420          H  
ATOM  34845  HB  ILE B2278      32.669   8.545 -19.804  1.00  4.740          H  
ATOM  34846 1HG1 ILE B2278      33.753   7.854 -22.223  1.00  4.740          H  
ATOM  34847 2HG1 ILE B2278      34.383   9.488 -22.039  1.00  4.740          H  
ATOM  34848 1HG2 ILE B2278      31.442   7.614 -21.742  1.00  4.740          H  
ATOM  34849 2HG2 ILE B2278      30.529   8.959 -21.032  1.00  4.740          H  
ATOM  34850 3HG2 ILE B2278      31.476   9.212 -22.520  1.00  4.740          H  
ATOM  34851 1HD1 ILE B2278      36.005   7.867 -21.243  1.00  4.740          H  
ATOM  34852 2HD1 ILE B2278      35.470   8.872 -19.898  1.00  4.740          H  
ATOM  34853 3HD1 ILE B2278      34.839   7.239 -20.071  1.00  4.740          H  
ATOM  34854  N   ALA B2279      30.684  11.914 -20.566  1.00  2.910          N  
ATOM  34855  CA  ALA B2279      29.488  12.608 -20.108  1.00  2.960          C  
ATOM  34856  C   ALA B2279      28.267  11.771 -19.837  1.00  3.090          C  
ATOM  34857  O   ALA B2279      27.887  10.899 -20.621  1.00  3.210          O  
ATOM  34858  CB  ALA B2279      29.112  13.614 -21.128  1.00  4.120          C  
ATOM  34859  H   ALA B2279      31.019  12.109 -21.509  1.00  3.490          H  
ATOM  34860  HA  ALA B2279      29.730  13.114 -19.196  1.00  3.550          H  
ATOM  34861 1HB  ALA B2279      28.260  14.192 -20.778  1.00  4.950          H  
ATOM  34862 2HB  ALA B2279      29.952  14.257 -21.314  1.00  4.950          H  
ATOM  34863 3HB  ALA B2279      28.856  13.092 -22.036  1.00  4.950          H  
ATOM  34864  N   ASN B2280      27.563  12.157 -18.778  1.00  3.100          N  
ATOM  34865  CA  ASN B2280      26.278  11.590 -18.434  1.00  3.240          C  
ATOM  34866  C   ASN B2280      25.180  12.676 -18.449  1.00  3.230          C  
ATOM  34867  O   ASN B2280      24.024  12.388 -18.775  1.00  3.330          O  
ATOM  34868  CB  ASN B2280      26.384  10.893 -17.096  1.00  4.480          C  
ATOM  34869  CG  ASN B2280      27.349   9.734 -17.185  1.00  4.480          C  
ATOM  34870  OD1 ASN B2280      27.168   8.830 -18.012  1.00  4.480          O  
ATOM  34871  ND2 ASN B2280      28.364   9.728 -16.366  1.00  4.480          N  
ATOM  34872  H   ASN B2280      27.952  12.861 -18.158  1.00  3.720          H  
ATOM  34873  HA  ASN B2280      26.009  10.849 -19.188  1.00  3.890          H  
ATOM  34874 1HB  ASN B2280      26.744  11.598 -16.338  1.00  5.380          H  
ATOM  34875 2HB  ASN B2280      25.408  10.530 -16.782  1.00  5.380          H  
ATOM  34876 1HD2 ASN B2280      29.022   8.984 -16.410  1.00  5.380          H  
ATOM  34877 2HD2 ASN B2280      28.495  10.460 -15.673  1.00  5.380          H  
ATOM  34878  N   ASP B2281      25.555  13.926 -18.114  1.00  3.140          N  
ATOM  34879  CA  ASP B2281      24.609  15.057 -18.016  1.00  3.150          C  
ATOM  34880  C   ASP B2281      25.286  16.407 -18.383  1.00  2.950          C  
ATOM  34881  O   ASP B2281      26.161  16.922 -17.676  1.00  2.820          O  
ATOM  34882  CB  ASP B2281      23.930  15.079 -16.626  1.00  4.410          C  
ATOM  34883  CG  ASP B2281      22.825  16.139 -16.464  1.00  4.410          C  
ATOM  34884  OD1 ASP B2281      22.698  16.952 -17.335  1.00  4.410          O  
ATOM  34885  OD2 ASP B2281      22.122  16.116 -15.470  1.00  4.410          O  
ATOM  34886  H   ASP B2281      26.530  14.073 -17.861  1.00  3.770          H  
ATOM  34887  HA  ASP B2281      23.816  14.896 -18.736  1.00  3.780          H  
ATOM  34888 1HB  ASP B2281      23.484  14.100 -16.441  1.00  5.290          H  
ATOM  34889 2HB  ASP B2281      24.647  15.242 -15.862  1.00  5.290          H  
ATOM  34890  N   LEU B2282      24.941  16.923 -19.561  1.00  2.970          N  
ATOM  34891  CA  LEU B2282      25.531  18.137 -20.134  1.00  2.800          C  
ATOM  34892  C   LEU B2282      24.722  19.415 -19.982  1.00  2.830          C  
ATOM  34893  O   LEU B2282      23.564  19.479 -20.402  1.00  2.920          O  
ATOM  34894  CB  LEU B2282      25.753  17.908 -21.632  1.00  3.990          C  
ATOM  34895  CG  LEU B2282      26.141  19.147 -22.494  1.00  3.990          C  
ATOM  34896  CD1 LEU B2282      27.471  19.732 -22.100  1.00  3.990          C  
ATOM  34897  CD2 LEU B2282      26.196  18.690 -23.925  1.00  3.990          C  
ATOM  34898  H   LEU B2282      24.199  16.464 -20.070  1.00  3.560          H  
ATOM  34899  HA  LEU B2282      26.493  18.295 -19.648  1.00  3.360          H  
ATOM  34900 1HB  LEU B2282      26.505  17.155 -21.749  1.00  4.790          H  
ATOM  34901 2HB  LEU B2282      24.830  17.518 -22.042  1.00  4.790          H  
ATOM  34902  HG  LEU B2282      25.386  19.922 -22.378  1.00  4.790          H  
ATOM  34903 1HD1 LEU B2282      27.691  20.577 -22.715  1.00  4.790          H  
ATOM  34904 2HD1 LEU B2282      27.459  20.063 -21.067  1.00  4.790          H  
ATOM  34905 3HD1 LEU B2282      28.218  19.001 -22.238  1.00  4.790          H  
ATOM  34906 1HD2 LEU B2282      26.448  19.518 -24.564  1.00  4.790          H  
ATOM  34907 2HD2 LEU B2282      26.945  17.929 -24.027  1.00  4.790          H  
ATOM  34908 3HD2 LEU B2282      25.232  18.283 -24.217  1.00  4.790          H  
ATOM  34909  N   THR B2283      25.350  20.476 -19.460  1.00  2.780          N  
ATOM  34910  CA  THR B2283      24.626  21.732 -19.405  1.00  2.840          C  
ATOM  34911  C   THR B2283      25.416  22.865 -20.055  1.00  2.740          C  
ATOM  34912  O   THR B2283      26.588  22.719 -20.426  1.00  2.640          O  
ATOM  34913  CB  THR B2283      24.242  22.116 -17.965  1.00  3.950          C  
ATOM  34914  OG1 THR B2283      23.325  23.197 -18.030  1.00  3.950          O  
ATOM  34915  CG2 THR B2283      25.462  22.551 -17.163  1.00  3.950          C  
ATOM  34916  H   THR B2283      26.303  20.409 -19.090  1.00  3.340          H  
ATOM  34917  HA  THR B2283      23.702  21.629 -19.970  1.00  3.410          H  
ATOM  34918  HB  THR B2283      23.762  21.268 -17.485  1.00  4.740          H  
ATOM  34919  HG1 THR B2283      22.935  23.343 -17.149  1.00  4.740          H  
ATOM  34920 1HG2 THR B2283      25.157  22.830 -16.155  1.00  4.740          H  
ATOM  34921 2HG2 THR B2283      26.169  21.732 -17.111  1.00  4.740          H  
ATOM  34922 3HG2 THR B2283      25.932  23.403 -17.635  1.00  4.740          H  
ATOM  34923  N   VAL B2284      24.731  23.989 -20.207  1.00  2.810          N  
ATOM  34924  CA  VAL B2284      25.243  25.212 -20.821  1.00  2.640          C  
ATOM  34925  C   VAL B2284      24.873  26.366 -19.873  1.00  2.590          C  
ATOM  34926  O   VAL B2284      23.895  26.222 -19.131  1.00  2.600          O  
ATOM  34927  CB  VAL B2284      24.594  25.354 -22.240  1.00  3.760          C  
ATOM  34928  CG1 VAL B2284      24.929  24.145 -23.073  1.00  3.760          C  
ATOM  34929  CG2 VAL B2284      23.143  25.520 -22.115  1.00  3.760          C  
ATOM  34930  H   VAL B2284      23.794  23.974 -19.807  1.00  3.370          H  
ATOM  34931  HA  VAL B2284      26.327  25.141 -20.912  1.00  3.170          H  
ATOM  34932  HB  VAL B2284      24.985  26.180 -22.760  1.00  4.520          H  
ATOM  34933 1HG1 VAL B2284      24.490  24.256 -24.072  1.00  4.520          H  
ATOM  34934 2HG1 VAL B2284      26.002  24.051 -23.160  1.00  4.520          H  
ATOM  34935 3HG1 VAL B2284      24.524  23.257 -22.606  1.00  4.520          H  
ATOM  34936 1HG2 VAL B2284      22.697  25.606 -23.103  1.00  4.520          H  
ATOM  34937 2HG2 VAL B2284      22.769  24.666 -21.628  1.00  4.520          H  
ATOM  34938 3HG2 VAL B2284      22.909  26.391 -21.551  1.00  4.520          H  
ATOM  34939  N   PRO B2285      25.495  27.568 -19.960  1.00  2.720          N  
ATOM  34940  CA  PRO B2285      25.212  28.723 -19.112  1.00  2.800          C  
ATOM  34941  C   PRO B2285      23.777  29.219 -19.215  1.00  2.620          C  
ATOM  34942  O   PRO B2285      23.255  29.782 -18.256  1.00  2.830          O  
ATOM  34943  CB  PRO B2285      26.209  29.776 -19.618  1.00  4.200          C  
ATOM  34944  CG  PRO B2285      26.572  29.345 -21.015  1.00  4.200          C  
ATOM  34945  CD  PRO B2285      26.528  27.841 -20.990  1.00  4.200          C  
ATOM  34946  HA  PRO B2285      25.447  28.467 -18.070  1.00  3.360          H  
ATOM  34947 1HB  PRO B2285      25.728  30.766 -19.605  1.00  5.040          H  
ATOM  34948 2HB  PRO B2285      27.079  29.833 -18.947  1.00  5.040          H  
ATOM  34949 1HG  PRO B2285      25.867  29.785 -21.748  1.00  5.040          H  
ATOM  34950 2HG  PRO B2285      27.574  29.723 -21.277  1.00  5.040          H  
ATOM  34951 1HD  PRO B2285      26.291  27.532 -21.968  1.00  5.040          H  
ATOM  34952 2HD  PRO B2285      27.458  27.447 -20.690  1.00  5.040          H  
ATOM  34953  N   ASP B2286      23.107  28.911 -20.320  1.00  2.410          N  
ATOM  34954  CA  ASP B2286      21.745  29.348 -20.523  1.00  2.470          C  
ATOM  34955  C   ASP B2286      20.756  28.483 -19.778  1.00  2.520          C  
ATOM  34956  O   ASP B2286      19.667  28.954 -19.449  1.00  2.750          O  
ATOM  34957  CB  ASP B2286      21.418  29.343 -22.007  1.00  3.430          C  
ATOM  34958  CG  ASP B2286      22.193  30.400 -22.753  1.00  3.430          C  
ATOM  34959  OD1 ASP B2286      22.027  31.557 -22.443  1.00  3.430          O  
ATOM  34960  OD2 ASP B2286      22.957  30.049 -23.618  1.00  3.430          O  
ATOM  34961  H   ASP B2286      23.564  28.455 -21.099  1.00  2.890          H  
ATOM  34962  HA  ASP B2286      21.655  30.366 -20.153  1.00  2.960          H  
ATOM  34963 1HB  ASP B2286      21.647  28.369 -22.432  1.00  4.120          H  
ATOM  34964 2HB  ASP B2286      20.351  29.520 -22.143  1.00  4.120          H  
ATOM  34965  N   PHE B2287      21.101  27.218 -19.530  1.00  2.490          N  
ATOM  34966  CA  PHE B2287      20.205  26.361 -18.788  1.00  2.720          C  
ATOM  34967  C   PHE B2287      20.450  26.755 -17.340  1.00  3.030          C  
ATOM  34968  O   PHE B2287      19.513  27.053 -16.589  1.00  3.030          O  
ATOM  34969  CB  PHE B2287      20.535  24.874 -18.949  1.00  3.720          C  
ATOM  34970  CG  PHE B2287      20.403  24.243 -20.337  1.00  3.720          C  
ATOM  34971  CD1 PHE B2287      19.752  24.862 -21.408  1.00  3.720          C  
ATOM  34972  CD2 PHE B2287      20.968  22.977 -20.557  1.00  3.720          C  
ATOM  34973  CE1 PHE B2287      19.691  24.230 -22.652  1.00  3.720          C  
ATOM  34974  CE2 PHE B2287      20.907  22.354 -21.790  1.00  3.720          C  
ATOM  34975  CZ  PHE B2287      20.270  22.979 -22.842  1.00  3.720          C  
ATOM  34976  H   PHE B2287      22.015  26.852 -19.790  1.00  2.990          H  
ATOM  34977  HA  PHE B2287      19.168  26.568 -19.045  1.00  3.260          H  
ATOM  34978 1HB  PHE B2287      21.547  24.733 -18.630  1.00  4.460          H  
ATOM  34979 2HB  PHE B2287      19.914  24.300 -18.265  1.00  4.460          H  
ATOM  34980  HD1 PHE B2287      19.300  25.847 -21.277  1.00  4.460          H  
ATOM  34981  HD2 PHE B2287      21.472  22.478 -19.728  1.00  4.460          H  
ATOM  34982  HE1 PHE B2287      19.186  24.721 -23.484  1.00  4.460          H  
ATOM  34983  HE2 PHE B2287      21.360  21.367 -21.926  1.00  4.460          H  
ATOM  34984  HZ  PHE B2287      20.215  22.488 -23.820  1.00  4.460          H  
ATOM  34985  N   SER B2288      21.750  26.861 -16.980  1.00  3.510          N  
ATOM  34986  CA  SER B2288      22.165  27.158 -15.611  1.00  4.090          C  
ATOM  34987  C   SER B2288      21.586  28.461 -15.105  1.00  4.180          C  
ATOM  34988  O   SER B2288      21.180  28.545 -13.951  1.00  4.540          O  
ATOM  34989  CB  SER B2288      23.671  27.172 -15.485  1.00  5.490          C  
ATOM  34990  OG  SER B2288      24.190  25.892 -15.699  1.00  5.490          O  
ATOM  34991  H   SER B2288      22.486  26.639 -17.659  1.00  4.210          H  
ATOM  34992  HA  SER B2288      21.805  26.357 -14.970  1.00  4.910          H  
ATOM  34993 1HB  SER B2288      24.092  27.868 -16.204  1.00  6.590          H  
ATOM  34994 2HB  SER B2288      23.948  27.517 -14.490  1.00  6.590          H  
ATOM  34995  HG  SER B2288      25.120  25.950 -15.501  1.00  6.590          H  
ATOM  34996  N   ASN B2289      21.380  29.445 -15.976  1.00  4.030          N  
ATOM  34997  CA  ASN B2289      20.793  30.696 -15.519  1.00  4.310          C  
ATOM  34998  C   ASN B2289      19.467  30.466 -14.776  1.00  4.030          C  
ATOM  34999  O   ASN B2289      19.110  31.257 -13.900  1.00  4.430          O  
ATOM  35000  CB  ASN B2289      20.547  31.628 -16.690  1.00  5.920          C  
ATOM  35001  CG  ASN B2289      21.787  32.275 -17.231  1.00  5.920          C  
ATOM  35002  OD1 ASN B2289      22.803  32.416 -16.542  1.00  5.920          O  
ATOM  35003  ND2 ASN B2289      21.720  32.677 -18.471  1.00  5.920          N  
ATOM  35004  H   ASN B2289      21.746  29.365 -16.929  1.00  4.840          H  
ATOM  35005  HA  ASN B2289      21.486  31.169 -14.821  1.00  5.170          H  
ATOM  35006 1HB  ASN B2289      20.077  31.062 -17.499  1.00  7.110          H  
ATOM  35007 2HB  ASN B2289      19.848  32.406 -16.390  1.00  7.110          H  
ATOM  35008 1HD2 ASN B2289      22.511  33.111 -18.899  1.00  7.110          H  
ATOM  35009 2HD2 ASN B2289      20.881  32.536 -19.001  1.00  7.110          H  
ATOM  35010  N   ALA B2290      18.706  29.429 -15.152  1.00  3.560          N  
ATOM  35011  CA  ALA B2290      17.445  29.124 -14.495  1.00  3.640          C  
ATOM  35012  C   ALA B2290      17.607  27.992 -13.467  1.00  3.570          C  
ATOM  35013  O   ALA B2290      16.940  27.980 -12.431  1.00  3.900          O  
ATOM  35014  CB  ALA B2290      16.408  28.727 -15.528  1.00  5.060          C  
ATOM  35015  H   ALA B2290      19.022  28.790 -15.882  1.00  4.270          H  
ATOM  35016  HA  ALA B2290      17.108  30.015 -13.969  1.00  4.370          H  
ATOM  35017 1HB  ALA B2290      15.461  28.521 -15.031  1.00  6.080          H  
ATOM  35018 2HB  ALA B2290      16.278  29.539 -16.241  1.00  6.080          H  
ATOM  35019 3HB  ALA B2290      16.751  27.832 -16.051  1.00  6.080          H  
ATOM  35020  N   GLU B2291      18.467  27.020 -13.791  1.00  3.520          N  
ATOM  35021  CA  GLU B2291      18.650  25.802 -12.992  1.00  3.880          C  
ATOM  35022  C   GLU B2291      19.568  25.905 -11.762  1.00  3.890          C  
ATOM  35023  O   GLU B2291      19.434  25.114 -10.828  1.00  4.150          O  
ATOM  35024  CB  GLU B2291      19.185  24.683 -13.896  1.00  5.290          C  
ATOM  35025  CG  GLU B2291      18.218  24.224 -14.976  1.00  5.290          C  
ATOM  35026  CD  GLU B2291      18.801  23.166 -15.881  1.00  5.290          C  
ATOM  35027  OE1 GLU B2291      19.970  22.880 -15.769  1.00  5.290          O  
ATOM  35028  OE2 GLU B2291      18.078  22.656 -16.700  1.00  5.290          O  
ATOM  35029  H   GLU B2291      18.981  27.108 -14.671  1.00  4.220          H  
ATOM  35030  HA  GLU B2291      17.666  25.504 -12.635  1.00  4.660          H  
ATOM  35031 1HB  GLU B2291      20.082  25.020 -14.391  1.00  6.350          H  
ATOM  35032 2HB  GLU B2291      19.452  23.820 -13.290  1.00  6.350          H  
ATOM  35033 1HG  GLU B2291      17.322  23.831 -14.500  1.00  6.350          H  
ATOM  35034 2HG  GLU B2291      17.928  25.087 -15.575  1.00  6.350          H  
ATOM  35035  N   VAL B2292      20.524  26.826 -11.772  1.00  3.920          N  
ATOM  35036  CA  VAL B2292      21.503  26.940 -10.694  1.00  4.240          C  
ATOM  35037  C   VAL B2292      20.869  27.246  -9.333  1.00  4.360          C  
ATOM  35038  O   VAL B2292      19.997  28.108  -9.210  1.00  4.390          O  
ATOM  35039  CB  VAL B2292      22.543  28.036 -11.054  1.00  5.810          C  
ATOM  35040  CG1 VAL B2292      21.894  29.448 -11.054  1.00  5.810          C  
ATOM  35041  CG2 VAL B2292      23.739  27.981 -10.102  1.00  5.810          C  
ATOM  35042  H   VAL B2292      20.603  27.448 -12.576  1.00  4.700          H  
ATOM  35043  HA  VAL B2292      22.028  25.987 -10.618  1.00  5.090          H  
ATOM  35044  HB  VAL B2292      22.884  27.847 -12.070  1.00  6.970          H  
ATOM  35045 1HG1 VAL B2292      22.637  30.178 -11.359  1.00  6.970          H  
ATOM  35046 2HG1 VAL B2292      21.055  29.484 -11.742  1.00  6.970          H  
ATOM  35047 3HG1 VAL B2292      21.541  29.707 -10.062  1.00  6.970          H  
ATOM  35048 1HG2 VAL B2292      24.468  28.732 -10.401  1.00  6.970          H  
ATOM  35049 2HG2 VAL B2292      23.422  28.182  -9.088  1.00  6.970          H  
ATOM  35050 3HG2 VAL B2292      24.205  26.996 -10.143  1.00  6.970          H  
ATOM  35051  N   GLU B2293      21.336  26.543  -8.306  1.00  4.680          N  
ATOM  35052  CA  GLU B2293      20.876  26.739  -6.936  1.00  5.000          C  
ATOM  35053  C   GLU B2293      21.964  27.461  -6.160  1.00  4.840          C  
ATOM  35054  O   GLU B2293      23.014  27.761  -6.709  1.00  5.060          O  
ATOM  35055  CB  GLU B2293      20.552  25.403  -6.242  1.00  6.870          C  
ATOM  35056  CG  GLU B2293      19.405  24.606  -6.868  1.00  6.870          C  
ATOM  35057  CD  GLU B2293      19.068  23.329  -6.089  1.00  6.870          C  
ATOM  35058  OE1 GLU B2293      19.771  23.030  -5.149  1.00  6.870          O  
ATOM  35059  OE2 GLU B2293      18.110  22.673  -6.430  1.00  6.870          O  
ATOM  35060  H   GLU B2293      22.046  25.845  -8.488  1.00  5.620          H  
ATOM  35061  HA  GLU B2293      19.982  27.362  -6.946  1.00  6.000          H  
ATOM  35062 1HB  GLU B2293      21.441  24.770  -6.243  1.00  8.250          H  
ATOM  35063 2HB  GLU B2293      20.289  25.586  -5.200  1.00  8.250          H  
ATOM  35064 1HG  GLU B2293      18.520  25.240  -6.909  1.00  8.250          H  
ATOM  35065 2HG  GLU B2293      19.675  24.347  -7.894  1.00  8.250          H  
ATOM  35066  N   ARG B2294      21.704  27.768  -4.893  1.00  4.630          N  
ATOM  35067  CA  ARG B2294      22.717  28.365  -4.023  1.00  4.500          C  
ATOM  35068  C   ARG B2294      22.705  27.601  -2.691  1.00  4.600          C  
ATOM  35069  O   ARG B2294      22.032  28.023  -1.755  1.00  4.900          O  
ATOM  35070  CB  ARG B2294      22.441  29.839  -3.767  1.00  6.350          C  
ATOM  35071  CG  ARG B2294      22.515  30.781  -4.967  1.00  6.350          C  
ATOM  35072  CD  ARG B2294      23.906  30.903  -5.550  1.00  6.350          C  
ATOM  35073  NE  ARG B2294      24.941  31.315  -4.576  1.00  6.350          N  
ATOM  35074  CZ  ARG B2294      25.239  32.584  -4.192  1.00  6.350          C  
ATOM  35075  NH1 ARG B2294      24.550  33.615  -4.667  1.00  6.350          N  
ATOM  35076  NH2 ARG B2294      26.237  32.791  -3.342  1.00  6.350          N  
ATOM  35077  H   ARG B2294      20.796  27.537  -4.513  1.00  5.560          H  
ATOM  35078  HA  ARG B2294      23.699  28.272  -4.485  1.00  5.400          H  
ATOM  35079 1HB  ARG B2294      21.455  29.954  -3.325  1.00  7.620          H  
ATOM  35080 2HB  ARG B2294      23.149  30.213  -3.060  1.00  7.620          H  
ATOM  35081 1HG  ARG B2294      21.860  30.404  -5.752  1.00  7.620          H  
ATOM  35082 2HG  ARG B2294      22.179  31.767  -4.662  1.00  7.620          H  
ATOM  35083 1HD  ARG B2294      24.209  29.943  -5.968  1.00  7.620          H  
ATOM  35084 2HD  ARG B2294      23.883  31.628  -6.355  1.00  7.620          H  
ATOM  35085  HE  ARG B2294      25.530  30.545  -4.209  1.00  7.620          H  
ATOM  35086 1HH1 ARG B2294      23.795  33.464  -5.318  1.00  7.620          H  
ATOM  35087 2HH1 ARG B2294      24.783  34.555  -4.381  1.00  7.620          H  
ATOM  35088 1HH2 ARG B2294      26.776  31.979  -2.977  1.00  7.620          H  
ATOM  35089 2HH2 ARG B2294      26.475  33.726  -3.059  1.00  7.620          H  
ATOM  35090  N   PRO B2295      23.360  26.427  -2.604  1.00  4.530          N  
ATOM  35091  CA  PRO B2295      23.357  25.550  -1.443  1.00  4.630          C  
ATOM  35092  C   PRO B2295      24.004  26.201  -0.230  1.00  4.480          C  
ATOM  35093  O   PRO B2295      24.928  27.004  -0.333  1.00  4.310          O  
ATOM  35094  CB  PRO B2295      24.262  24.385  -1.905  1.00  6.950          C  
ATOM  35095  CG  PRO B2295      24.180  24.409  -3.400  1.00  6.950          C  
ATOM  35096  CD  PRO B2295      24.083  25.865  -3.758  1.00  6.950          C  
ATOM  35097  HA  PRO B2295      22.354  25.210  -1.219  1.00  5.560          H  
ATOM  35098 1HB  PRO B2295      25.285  24.513  -1.522  1.00  8.330          H  
ATOM  35099 2HB  PRO B2295      23.882  23.436  -1.471  1.00  8.330          H  
ATOM  35100 1HG  PRO B2295      25.082  23.945  -3.844  1.00  8.330          H  
ATOM  35101 2HG  PRO B2295      23.321  23.830  -3.753  1.00  8.330          H  
ATOM  35102 1HD  PRO B2295      25.061  26.295  -3.830  1.00  8.330          H  
ATOM  35103 2HD  PRO B2295      23.552  25.919  -4.692  1.00  8.330          H  
ATOM  35104  N   LEU B2296      23.523  25.817   0.931  1.00  4.660          N  
ATOM  35105  CA  LEU B2296      24.142  26.255   2.157  1.00  4.640          C  
ATOM  35106  C   LEU B2296      25.532  25.719   2.218  1.00  4.530          C  
ATOM  35107  O   LEU B2296      25.751  24.554   1.871  1.00  4.820          O  
ATOM  35108  CB  LEU B2296      23.324  25.746   3.312  1.00  6.500          C  
ATOM  35109  CG  LEU B2296      22.053  26.453   3.541  1.00  6.500          C  
ATOM  35110  CD1 LEU B2296      21.181  25.642   4.378  1.00  6.500          C  
ATOM  35111  CD2 LEU B2296      22.379  27.721   4.303  1.00  6.500          C  
ATOM  35112  H   LEU B2296      22.750  25.159   0.964  1.00  5.590          H  
ATOM  35113  HA  LEU B2296      24.198  27.332   2.162  1.00  5.570          H  
ATOM  35114 1HB  LEU B2296      23.076  24.725   3.086  1.00  7.800          H  
ATOM  35115 2HB  LEU B2296      23.922  25.773   4.221  1.00  7.800          H  
ATOM  35116  HG  LEU B2296      21.555  26.677   2.601  1.00  7.800          H  
ATOM  35117 1HD1 LEU B2296      20.271  26.196   4.558  1.00  7.800          H  
ATOM  35118 2HD1 LEU B2296      20.939  24.710   3.859  1.00  7.800          H  
ATOM  35119 3HD1 LEU B2296      21.674  25.418   5.316  1.00  7.800          H  
ATOM  35120 1HD2 LEU B2296      21.491  28.240   4.517  1.00  7.800          H  
ATOM  35121 2HD2 LEU B2296      22.869  27.465   5.236  1.00  7.800          H  
ATOM  35122 3HD2 LEU B2296      23.027  28.360   3.732  1.00  7.800          H  
ATOM  35123  N   ALA B2297      26.481  26.527   2.653  1.00  4.300          N  
ATOM  35124  CA  ALA B2297      27.815  25.999   2.745  1.00  4.210          C  
ATOM  35125  C   ALA B2297      28.658  26.734   3.755  1.00  4.270          C  
ATOM  35126  O   ALA B2297      28.556  27.950   3.914  1.00  4.300          O  
ATOM  35127  CB  ALA B2297      28.490  26.045   1.374  1.00  5.930          C  
ATOM  35128  H   ALA B2297      26.288  27.483   2.924  1.00  5.160          H  
ATOM  35129  HA  ALA B2297      27.735  24.972   3.072  1.00  5.050          H  
ATOM  35130 1HB  ALA B2297      29.484  25.607   1.449  1.00  7.120          H  
ATOM  35131 2HB  ALA B2297      27.896  25.480   0.655  1.00  7.120          H  
ATOM  35132 3HB  ALA B2297      28.569  27.084   1.045  1.00  7.120          H  
ATOM  35133  N   VAL B2298      29.499  25.957   4.410  1.00  4.340          N  
ATOM  35134  CA  VAL B2298      30.508  26.385   5.369  1.00  4.480          C  
ATOM  35135  C   VAL B2298      31.874  25.838   5.018  1.00  4.410          C  
ATOM  35136  O   VAL B2298      31.989  24.679   4.628  1.00  4.410          O  
ATOM  35137  CB  VAL B2298      30.077  26.031   6.808  1.00  6.220          C  
ATOM  35138  CG1 VAL B2298      31.219  26.239   7.794  1.00  6.220          C  
ATOM  35139  CG2 VAL B2298      28.918  27.022   7.195  1.00  6.220          C  
ATOM  35140  H   VAL B2298      29.418  24.951   4.195  1.00  5.210          H  
ATOM  35141  HA  VAL B2298      30.569  27.474   5.325  1.00  5.380          H  
ATOM  35142  HB  VAL B2298      29.751  24.993   6.859  1.00  7.460          H  
ATOM  35143 1HG1 VAL B2298      30.888  25.999   8.788  1.00  7.460          H  
ATOM  35144 2HG1 VAL B2298      32.047  25.579   7.546  1.00  7.460          H  
ATOM  35145 3HG1 VAL B2298      31.551  27.262   7.756  1.00  7.460          H  
ATOM  35146 1HG2 VAL B2298      28.582  26.875   8.185  1.00  7.460          H  
ATOM  35147 2HG2 VAL B2298      29.289  28.041   7.123  1.00  7.460          H  
ATOM  35148 3HG2 VAL B2298      28.080  26.895   6.514  1.00  7.460          H  
ATOM  35149  N   SER B2299      32.894  26.680   5.130  1.00  4.440          N  
ATOM  35150  CA  SER B2299      34.266  26.304   4.827  1.00  4.440          C  
ATOM  35151  C   SER B2299      35.165  26.579   6.018  1.00  4.740          C  
ATOM  35152  O   SER B2299      35.223  27.706   6.509  1.00  5.010          O  
ATOM  35153  CB  SER B2299      34.734  27.085   3.613  1.00  6.220          C  
ATOM  35154  OG  SER B2299      36.069  26.830   3.318  1.00  6.220          O  
ATOM  35155  H   SER B2299      32.726  27.626   5.448  1.00  5.330          H  
ATOM  35156  HA  SER B2299      34.305  25.237   4.628  1.00  5.330          H  
ATOM  35157 1HB  SER B2299      34.114  26.820   2.760  1.00  7.460          H  
ATOM  35158 2HB  SER B2299      34.597  28.150   3.797  1.00  7.460          H  
ATOM  35159  HG  SER B2299      36.258  27.319   2.514  1.00  7.460          H  
ATOM  35160  N   LEU B2300      35.809  25.530   6.532  1.00  4.750          N  
ATOM  35161  CA  LEU B2300      36.663  25.666   7.709  1.00  5.080          C  
ATOM  35162  C   LEU B2300      38.171  25.501   7.404  1.00  5.070          C  
ATOM  35163  O   LEU B2300      38.612  24.372   7.127  1.00  4.980          O  
ATOM  35164  CB  LEU B2300      36.246  24.623   8.762  1.00  6.980          C  
ATOM  35165  CG  LEU B2300      34.749  24.668   9.261  1.00  6.980          C  
ATOM  35166  CD1 LEU B2300      34.485  23.472  10.185  1.00  6.980          C  
ATOM  35167  CD2 LEU B2300      34.470  25.984  10.022  1.00  6.980          C  
ATOM  35168  H   LEU B2300      35.708  24.620   6.066  1.00  5.700          H  
ATOM  35169  HA  LEU B2300      36.479  26.637   8.138  1.00  6.100          H  
ATOM  35170 1HB  LEU B2300      36.436  23.626   8.361  1.00  8.380          H  
ATOM  35171 2HB  LEU B2300      36.875  24.767   9.632  1.00  8.380          H  
ATOM  35172  HG  LEU B2300      34.083  24.593   8.406  1.00  8.380          H  
ATOM  35173 1HD1 LEU B2300      33.446  23.487  10.521  1.00  8.380          H  
ATOM  35174 2HD1 LEU B2300      34.676  22.547   9.637  1.00  8.380          H  
ATOM  35175 3HD1 LEU B2300      35.140  23.520  11.052  1.00  8.380          H  
ATOM  35176 1HD2 LEU B2300      33.434  25.995  10.361  1.00  8.380          H  
ATOM  35177 2HD2 LEU B2300      35.136  26.055  10.887  1.00  8.380          H  
ATOM  35178 3HD2 LEU B2300      34.632  26.845   9.371  1.00  8.380          H  
ATOM  35179  N   PRO B2301      38.981  26.601   7.451  1.00  5.190          N  
ATOM  35180  CA  PRO B2301      40.424  26.638   7.236  1.00  5.240          C  
ATOM  35181  C   PRO B2301      41.006  25.679   8.230  1.00  5.280          C  
ATOM  35182  O   PRO B2301      40.462  25.595   9.326  1.00  5.410          O  
ATOM  35183  CB  PRO B2301      40.793  28.093   7.535  1.00  7.860          C  
ATOM  35184  CG  PRO B2301      39.532  28.866   7.237  1.00  7.860          C  
ATOM  35185  CD  PRO B2301      38.393  27.950   7.637  1.00  7.860          C  
ATOM  35186  HA  PRO B2301      40.671  26.376   6.202  1.00  6.290          H  
ATOM  35187 1HB  PRO B2301      41.114  28.195   8.583  1.00  9.430          H  
ATOM  35188 2HB  PRO B2301      41.643  28.401   6.910  1.00  9.430          H  
ATOM  35189 1HG  PRO B2301      39.521  29.810   7.803  1.00  9.430          H  
ATOM  35190 2HG  PRO B2301      39.495  29.137   6.173  1.00  9.430          H  
ATOM  35191 1HD  PRO B2301      38.084  28.128   8.670  1.00  9.430          H  
ATOM  35192 2HD  PRO B2301      37.581  28.123   6.925  1.00  9.430          H  
ATOM  35193  N   THR B2302      42.088  24.975   7.902  1.00  5.350          N  
ATOM  35194  CA  THR B2302      42.657  24.002   8.837  1.00  5.510          C  
ATOM  35195  C   THR B2302      42.697  24.538  10.264  1.00  5.640          C  
ATOM  35196  O   THR B2302      42.192  23.913  11.197  1.00  5.810          O  
ATOM  35197  CB  THR B2302      44.073  23.556   8.427  1.00  7.650          C  
ATOM  35198  OG1 THR B2302      44.032  23.052   7.132  1.00  7.650          O  
ATOM  35199  CG2 THR B2302      44.518  22.437   9.306  1.00  7.650          C  
ATOM  35200  H   THR B2302      42.513  25.071   6.986  1.00  6.420          H  
ATOM  35201  HA  THR B2302      42.019  23.115   8.828  1.00  6.610          H  
ATOM  35202  HB  THR B2302      44.776  24.387   8.482  1.00  9.180          H  
ATOM  35203  HG1 THR B2302      43.261  22.439   7.093  1.00  9.180          H  
ATOM  35204 1HG2 THR B2302      45.478  22.075   9.008  1.00  9.180          H  
ATOM  35205 2HG2 THR B2302      44.558  22.782  10.328  1.00  9.180          H  
ATOM  35206 3HG2 THR B2302      43.803  21.624   9.225  1.00  9.180          H  
ATOM  35207  N   ARG B2303      43.298  25.717  10.422  1.00  5.740          N  
ATOM  35208  CA  ARG B2303      43.532  26.346  11.721  1.00  5.950          C  
ATOM  35209  C   ARG B2303      42.263  26.641  12.520  1.00  6.170          C  
ATOM  35210  O   ARG B2303      42.319  26.809  13.739  1.00  6.380          O  
ATOM  35211  CB  ARG B2303      44.286  27.653  11.540  1.00  8.250          C  
ATOM  35212  CG  ARG B2303      45.724  27.508  11.065  1.00  8.250          C  
ATOM  35213  CD  ARG B2303      46.424  28.814  11.025  1.00  8.250          C  
ATOM  35214  NE  ARG B2303      47.775  28.710  10.457  1.00  8.250          N  
ATOM  35215  CZ  ARG B2303      48.091  28.848   9.144  1.00  8.250          C  
ATOM  35216  NH1 ARG B2303      47.154  29.071   8.243  1.00  8.250          N  
ATOM  35217  NH2 ARG B2303      49.353  28.766   8.764  1.00  8.250          N  
ATOM  35218  H   ARG B2303      43.632  26.173   9.588  1.00  6.890          H  
ATOM  35219  HA  ARG B2303      44.149  25.669  12.310  1.00  7.140          H  
ATOM  35220 1HB  ARG B2303      43.759  28.271  10.815  1.00  9.900          H  
ATOM  35221 2HB  ARG B2303      44.295  28.198  12.485  1.00  9.900          H  
ATOM  35222 1HG  ARG B2303      46.269  26.843  11.734  1.00  9.900          H  
ATOM  35223 2HG  ARG B2303      45.721  27.098  10.063  1.00  9.900          H  
ATOM  35224 1HD  ARG B2303      45.851  29.527  10.439  1.00  9.900          H  
ATOM  35225 2HD  ARG B2303      46.519  29.190  12.044  1.00  9.900          H  
ATOM  35226  HE  ARG B2303      48.539  28.548  11.105  1.00  9.900          H  
ATOM  35227 1HH1 ARG B2303      46.189  29.140   8.519  1.00  9.900          H  
ATOM  35228 2HH1 ARG B2303      47.405  29.173   7.269  1.00  9.900          H  
ATOM  35229 1HH2 ARG B2303      50.080  28.592   9.446  1.00  9.900          H  
ATOM  35230 2HH2 ARG B2303      49.597  28.884   7.791  1.00  9.900          H  
ATOM  35231  N   GLN B2304      41.147  26.817  11.824  1.00  6.280          N  
ATOM  35232  CA  GLN B2304      39.874  27.157  12.421  1.00  6.670          C  
ATOM  35233  C   GLN B2304      38.925  25.967  12.504  1.00  6.620          C  
ATOM  35234  O   GLN B2304      37.806  26.092  13.014  1.00  6.970          O  
ATOM  35235  CB  GLN B2304      39.209  28.254  11.601  1.00  9.180          C  
ATOM  35236  CG  GLN B2304      39.960  29.570  11.579  1.00  9.180          C  
ATOM  35237  CD  GLN B2304      39.276  30.606  10.706  1.00  9.180          C  
ATOM  35238  OE1 GLN B2304      38.155  30.397  10.234  1.00  9.180          O  
ATOM  35239  NE2 GLN B2304      39.949  31.729  10.483  1.00  9.180          N  
ATOM  35240  H   GLN B2304      41.154  26.614  10.825  1.00  7.540          H  
ATOM  35241  HA  GLN B2304      40.053  27.519  13.432  1.00  8.000          H  
ATOM  35242 1HB  GLN B2304      39.142  27.902  10.587  1.00 11.020          H  
ATOM  35243 2HB  GLN B2304      38.196  28.429  11.960  1.00 11.020          H  
ATOM  35244 1HG  GLN B2304      40.023  29.954  12.597  1.00 11.020          H  
ATOM  35245 2HG  GLN B2304      40.959  29.396  11.184  1.00 11.020          H  
ATOM  35246 1HE2 GLN B2304      39.550  32.450   9.913  1.00 11.020          H  
ATOM  35247 2HE2 GLN B2304      40.857  31.858  10.884  1.00 11.020          H  
ATOM  35248  N   CYS B2305      39.342  24.794  12.031  1.00  6.380          N  
ATOM  35249  CA  CYS B2305      38.417  23.674  11.981  1.00  6.550          C  
ATOM  35250  C   CYS B2305      38.391  22.898  13.265  1.00  6.770          C  
ATOM  35251  O   CYS B2305      38.864  21.771  13.316  1.00  6.730          O  
ATOM  35252  CB  CYS B2305      38.766  22.714  10.851  1.00  9.100          C  
ATOM  35253  SG  CYS B2305      37.630  21.311  10.762  1.00  9.100          S  
ATOM  35254  H   CYS B2305      40.307  24.660  11.702  1.00  7.660          H  
ATOM  35255  HA  CYS B2305      37.419  24.065  11.801  1.00  7.860          H  
ATOM  35256 1HB  CYS B2305      38.757  23.243   9.894  1.00 10.920          H  
ATOM  35257 2HB  CYS B2305      39.781  22.334  11.000  1.00 10.920          H  
ATOM  35258  HG  CYS B2305      37.955  20.886  12.005  1.00 10.920          H  
ATOM  35259  N   THR B2306      37.823  23.526  14.275  1.00  7.110          N  
ATOM  35260  CA  THR B2306      37.715  23.009  15.632  1.00  7.450          C  
ATOM  35261  C   THR B2306      36.493  22.102  15.739  1.00  7.460          C  
ATOM  35262  O   THR B2306      35.466  22.355  15.109  1.00  7.330          O  
ATOM  35263  CB  THR B2306      37.661  24.184  16.646  1.00 10.290          C  
ATOM  35264  OG1 THR B2306      38.859  24.943  16.534  1.00 10.290          O  
ATOM  35265  CG2 THR B2306      37.560  23.691  18.096  1.00 10.290          C  
ATOM  35266  H   THR B2306      37.497  24.469  14.053  1.00  8.530          H  
ATOM  35267  HA  THR B2306      38.605  22.415  15.848  1.00  8.940          H  
ATOM  35268  HB  THR B2306      36.812  24.818  16.419  1.00 12.350          H  
ATOM  35269  HG1 THR B2306      38.887  25.380  15.678  1.00 12.350          H  
ATOM  35270 1HG2 THR B2306      37.544  24.553  18.763  1.00 12.350          H  
ATOM  35271 2HG2 THR B2306      36.671  23.128  18.253  1.00 12.350          H  
ATOM  35272 3HG2 THR B2306      38.425  23.075  18.332  1.00 12.350          H  
ATOM  35273  N   PHE B2307      36.572  21.070  16.582  1.00  7.690          N  
ATOM  35274  CA  PHE B2307      35.461  20.133  16.799  1.00  7.820          C  
ATOM  35275  C   PHE B2307      34.166  20.881  17.017  1.00  7.830          C  
ATOM  35276  O   PHE B2307      33.137  20.546  16.426  1.00  7.740          O  
ATOM  35277  CB  PHE B2307      35.719  19.269  18.026  1.00 10.900          C  
ATOM  35278  CG  PHE B2307      34.656  18.265  18.279  1.00 10.900          C  
ATOM  35279  CD1 PHE B2307      34.745  17.014  17.697  1.00 10.900          C  
ATOM  35280  CD2 PHE B2307      33.547  18.559  19.071  1.00 10.900          C  
ATOM  35281  CE1 PHE B2307      33.763  16.075  17.895  1.00 10.900          C  
ATOM  35282  CE2 PHE B2307      32.562  17.620  19.262  1.00 10.900          C  
ATOM  35283  CZ  PHE B2307      32.670  16.376  18.672  1.00 10.900          C  
ATOM  35284  H   PHE B2307      37.443  20.925  17.072  1.00  9.230          H  
ATOM  35285  HA  PHE B2307      35.335  19.498  15.929  1.00  9.380          H  
ATOM  35286 1HB  PHE B2307      36.644  18.744  17.895  1.00 13.080          H  
ATOM  35287 2HB  PHE B2307      35.810  19.897  18.912  1.00 13.080          H  
ATOM  35288  HD1 PHE B2307      35.606  16.769  17.069  1.00 13.080          H  
ATOM  35289  HD2 PHE B2307      33.454  19.551  19.542  1.00 13.080          H  
ATOM  35290  HE1 PHE B2307      33.851  15.088  17.424  1.00 13.080          H  
ATOM  35291  HE2 PHE B2307      31.694  17.860  19.878  1.00 13.080          H  
ATOM  35292  HZ  PHE B2307      31.890  15.630  18.821  1.00 13.080          H  
ATOM  35293  N   ASP B2308      34.240  21.896  17.866  1.00  7.980          N  
ATOM  35294  CA  ASP B2308      33.131  22.733  18.254  1.00  8.060          C  
ATOM  35295  C   ASP B2308      32.498  23.486  17.082  1.00  7.710          C  
ATOM  35296  O   ASP B2308      31.307  23.782  17.137  1.00  7.690          O  
ATOM  35297  CB  ASP B2308      33.603  23.725  19.301  1.00 11.250          C  
ATOM  35298  CG  ASP B2308      33.951  23.056  20.638  1.00 11.250          C  
ATOM  35299  OD1 ASP B2308      33.585  21.924  20.872  1.00 11.250          O  
ATOM  35300  OD2 ASP B2308      34.624  23.685  21.402  1.00 11.250          O  
ATOM  35301  H   ASP B2308      35.132  22.068  18.297  1.00  9.580          H  
ATOM  35302  HA  ASP B2308      32.372  22.094  18.703  1.00  9.670          H  
ATOM  35303 1HB  ASP B2308      34.470  24.268  18.931  1.00 13.500          H  
ATOM  35304 2HB  ASP B2308      32.813  24.456  19.479  1.00 13.500          H  
ATOM  35305  N   LYS B2309      33.271  23.819  16.034  1.00  7.450          N  
ATOM  35306  CA  LYS B2309      32.741  24.530  14.875  1.00  7.120          C  
ATOM  35307  C   LYS B2309      31.975  23.547  14.018  1.00  6.940          C  
ATOM  35308  O   LYS B2309      30.953  23.887  13.424  1.00  6.840          O  
ATOM  35309  CB  LYS B2309      33.862  25.167  14.047  1.00 10.100          C  
ATOM  35310  CG  LYS B2309      34.607  26.338  14.710  1.00 10.100          C  
ATOM  35311  CD  LYS B2309      33.759  27.613  14.767  1.00 10.100          C  
ATOM  35312  CE  LYS B2309      34.532  28.785  15.342  1.00 10.100          C  
ATOM  35313  NZ  LYS B2309      33.696  30.017  15.385  1.00 10.100          N  
ATOM  35314  H   LYS B2309      34.244  23.533  15.994  1.00  8.940          H  
ATOM  35315  HA  LYS B2309      32.050  25.297  15.213  1.00  8.540          H  
ATOM  35316 1HB  LYS B2309      34.604  24.405  13.799  1.00 12.120          H  
ATOM  35317 2HB  LYS B2309      33.453  25.525  13.104  1.00 12.120          H  
ATOM  35318 1HG  LYS B2309      34.871  26.054  15.725  1.00 12.120          H  
ATOM  35319 2HG  LYS B2309      35.523  26.544  14.156  1.00 12.120          H  
ATOM  35320 1HD  LYS B2309      33.469  27.886  13.757  1.00 12.120          H  
ATOM  35321 2HD  LYS B2309      32.861  27.460  15.361  1.00 12.120          H  
ATOM  35322 1HE  LYS B2309      34.859  28.539  16.354  1.00 12.120          H  
ATOM  35323 2HE  LYS B2309      35.409  28.976  14.723  1.00 12.120          H  
ATOM  35324 1HZ  LYS B2309      34.226  30.781  15.770  1.00 12.120          H  
ATOM  35325 2HZ  LYS B2309      33.373  30.270  14.416  1.00 12.120          H  
ATOM  35326 3HZ  LYS B2309      32.882  29.848  15.958  1.00 12.120          H  
ATOM  35327  N   VAL B2310      32.482  22.321  13.934  1.00  6.930          N  
ATOM  35328  CA  VAL B2310      31.807  21.312  13.134  1.00  6.810          C  
ATOM  35329  C   VAL B2310      30.497  20.956  13.855  1.00  7.120          C  
ATOM  35330  O   VAL B2310      29.440  20.816  13.230  1.00  7.110          O  
ATOM  35331  CB  VAL B2310      32.673  20.064  12.917  1.00  9.580          C  
ATOM  35332  CG1 VAL B2310      31.829  19.015  12.154  1.00  9.580          C  
ATOM  35333  CG2 VAL B2310      33.968  20.445  12.158  1.00  9.580          C  
ATOM  35334  H   VAL B2310      33.361  22.126  14.428  1.00  8.320          H  
ATOM  35335  HA  VAL B2310      31.571  21.735  12.157  1.00  8.170          H  
ATOM  35336  HB  VAL B2310      32.947  19.637  13.885  1.00 11.500          H  
ATOM  35337 1HG1 VAL B2310      32.397  18.132  11.984  1.00 11.500          H  
ATOM  35338 2HG1 VAL B2310      30.939  18.752  12.717  1.00 11.500          H  
ATOM  35339 3HG1 VAL B2310      31.533  19.428  11.189  1.00 11.500          H  
ATOM  35340 1HG2 VAL B2310      34.584  19.563  12.011  1.00 11.500          H  
ATOM  35341 2HG2 VAL B2310      33.706  20.864  11.195  1.00 11.500          H  
ATOM  35342 3HG2 VAL B2310      34.529  21.182  12.737  1.00 11.500          H  
ATOM  35343  N   SER B2311      30.587  20.779  15.177  1.00  7.460          N  
ATOM  35344  CA  SER B2311      29.437  20.480  16.013  1.00  7.770          C  
ATOM  35345  C   SER B2311      28.416  21.616  15.916  1.00  7.670          C  
ATOM  35346  O   SER B2311      27.220  21.367  15.708  1.00  7.690          O  
ATOM  35347  CB  SER B2311      29.895  20.299  17.447  1.00 10.750          C  
ATOM  35348  OG  SER B2311      28.832  20.002  18.300  1.00 10.750          O  
ATOM  35349  H   SER B2311      31.504  20.849  15.621  1.00  8.950          H  
ATOM  35350  HA  SER B2311      28.974  19.559  15.661  1.00  9.320          H  
ATOM  35351 1HB  SER B2311      30.643  19.507  17.494  1.00 12.900          H  
ATOM  35352 2HB  SER B2311      30.375  21.211  17.777  1.00 12.900          H  
ATOM  35353  HG  SER B2311      29.219  19.920  19.175  1.00 12.900          H  
ATOM  35354  N   ALA B2312      28.887  22.876  16.043  1.00  7.590          N  
ATOM  35355  CA  ALA B2312      28.019  24.032  15.930  1.00  7.520          C  
ATOM  35356  C   ALA B2312      27.372  24.073  14.565  1.00  7.160          C  
ATOM  35357  O   ALA B2312      26.209  24.431  14.465  1.00  7.170          O  
ATOM  35358  CB  ALA B2312      28.787  25.312  16.168  1.00 10.560          C  
ATOM  35359  H   ALA B2312      29.865  23.042  16.269  1.00  9.110          H  
ATOM  35360  HA  ALA B2312      27.235  23.945  16.681  1.00  9.020          H  
ATOM  35361 1HB  ALA B2312      28.112  26.162  16.093  1.00 12.670          H  
ATOM  35362 2HB  ALA B2312      29.231  25.285  17.161  1.00 12.670          H  
ATOM  35363 3HB  ALA B2312      29.566  25.397  15.430  1.00 12.670          H  
ATOM  35364  N   LEU B2313      28.092  23.694  13.511  1.00  6.850          N  
ATOM  35365  CA  LEU B2313      27.500  23.689  12.188  1.00  6.520          C  
ATOM  35366  C   LEU B2313      26.330  22.754  12.143  1.00  6.640          C  
ATOM  35367  O   LEU B2313      25.237  23.146  11.729  1.00  6.530          O  
ATOM  35368  CB  LEU B2313      28.540  23.266  11.143  1.00  9.260          C  
ATOM  35369  CG  LEU B2313      28.074  23.120   9.691  1.00  9.260          C  
ATOM  35370  CD1 LEU B2313      27.590  24.425   9.196  1.00  9.260          C  
ATOM  35371  CD2 LEU B2313      29.227  22.639   8.856  1.00  9.260          C  
ATOM  35372  H   LEU B2313      29.085  23.479  13.613  1.00  8.220          H  
ATOM  35373  HA  LEU B2313      27.122  24.675  11.980  1.00  7.820          H  
ATOM  35374 1HB  LEU B2313      29.354  23.987  11.167  1.00 11.110          H  
ATOM  35375 2HB  LEU B2313      28.945  22.316  11.434  1.00 11.110          H  
ATOM  35376  HG  LEU B2313      27.273  22.400   9.633  1.00 11.110          H  
ATOM  35377 1HD1 LEU B2313      27.276  24.346   8.158  1.00 11.110          H  
ATOM  35378 2HD1 LEU B2313      26.759  24.781   9.786  1.00 11.110          H  
ATOM  35379 3HD1 LEU B2313      28.408  25.096   9.283  1.00 11.110          H  
ATOM  35380 1HD2 LEU B2313      28.914  22.528   7.812  1.00 11.110          H  
ATOM  35381 2HD2 LEU B2313      30.036  23.365   8.922  1.00 11.110          H  
ATOM  35382 3HD2 LEU B2313      29.565  21.679   9.239  1.00 11.110          H  
ATOM  35383  N   LYS B2314      26.502  21.527  12.615  1.00  6.900          N  
ATOM  35384  CA  LYS B2314      25.379  20.610  12.557  1.00  7.080          C  
ATOM  35385  C   LYS B2314      24.174  21.182  13.311  1.00  7.310          C  
ATOM  35386  O   LYS B2314      23.037  21.095  12.824  1.00  7.300          O  
ATOM  35387  CB  LYS B2314      25.759  19.250  13.145  1.00  9.840          C  
ATOM  35388  CG  LYS B2314      26.697  18.386  12.265  1.00  9.840          C  
ATOM  35389  CD  LYS B2314      27.143  17.086  13.007  1.00  9.840          C  
ATOM  35390  CE  LYS B2314      25.987  16.048  13.144  1.00  9.840          C  
ATOM  35391  NZ  LYS B2314      26.404  14.795  13.880  1.00  9.840          N  
ATOM  35392  H   LYS B2314      27.428  21.242  12.964  1.00  8.280          H  
ATOM  35393  HA  LYS B2314      25.095  20.478  11.515  1.00  8.500          H  
ATOM  35394 1HB  LYS B2314      26.267  19.412  14.099  1.00 11.810          H  
ATOM  35395 2HB  LYS B2314      24.849  18.700  13.349  1.00 11.810          H  
ATOM  35396 1HG  LYS B2314      26.185  18.124  11.339  1.00 11.810          H  
ATOM  35397 2HG  LYS B2314      27.583  18.974  12.015  1.00 11.810          H  
ATOM  35398 1HD  LYS B2314      27.963  16.616  12.452  1.00 11.810          H  
ATOM  35399 2HD  LYS B2314      27.512  17.342  14.001  1.00 11.810          H  
ATOM  35400 1HE  LYS B2314      25.160  16.493  13.683  1.00 11.810          H  
ATOM  35401 2HE  LYS B2314      25.652  15.770  12.145  1.00 11.810          H  
ATOM  35402 1HZ  LYS B2314      25.631  14.161  13.938  1.00 11.810          H  
ATOM  35403 2HZ  LYS B2314      27.184  14.298  13.431  1.00 11.810          H  
ATOM  35404 3HZ  LYS B2314      26.705  15.024  14.810  1.00 11.810          H  
ATOM  35405  N   GLN B2315      24.425  21.788  14.482  1.00  7.520          N  
ATOM  35406  CA  GLN B2315      23.353  22.346  15.300  1.00  7.770          C  
ATOM  35407  C   GLN B2315      22.666  23.554  14.669  1.00  7.490          C  
ATOM  35408  O   GLN B2315      21.435  23.630  14.655  1.00  7.620          O  
ATOM  35409  CB  GLN B2315      23.922  22.803  16.640  1.00 10.780          C  
ATOM  35410  CG  GLN B2315      24.388  21.705  17.557  1.00 10.780          C  
ATOM  35411  CD  GLN B2315      25.094  22.284  18.758  1.00 10.780          C  
ATOM  35412  OE1 GLN B2315      25.390  23.486  18.765  1.00 10.780          O  
ATOM  35413  NE2 GLN B2315      25.364  21.461  19.763  1.00 10.780          N  
ATOM  35414  H   GLN B2315      25.394  21.808  14.829  1.00  9.020          H  
ATOM  35415  HA  GLN B2315      22.610  21.570  15.461  1.00  9.320          H  
ATOM  35416 1HB  GLN B2315      24.772  23.453  16.452  1.00 12.930          H  
ATOM  35417 2HB  GLN B2315      23.176  23.393  17.167  1.00 12.930          H  
ATOM  35418 1HG  GLN B2315      23.526  21.137  17.899  1.00 12.930          H  
ATOM  35419 2HG  GLN B2315      25.079  21.055  17.027  1.00 12.930          H  
ATOM  35420 1HE2 GLN B2315      25.832  21.803  20.578  1.00 12.930          H  
ATOM  35421 2HE2 GLN B2315      25.105  20.496  19.706  1.00 12.930          H  
ATOM  35422  N   VAL B2316      23.449  24.486  14.131  1.00  7.130          N  
ATOM  35423  CA  VAL B2316      22.888  25.682  13.541  1.00  6.880          C  
ATOM  35424  C   VAL B2316      22.069  25.345  12.324  1.00  6.690          C  
ATOM  35425  O   VAL B2316      20.996  25.899  12.123  1.00  6.720          O  
ATOM  35426  CB  VAL B2316      23.960  26.731  13.223  1.00  9.730          C  
ATOM  35427  CG1 VAL B2316      23.336  27.833  12.428  1.00  9.730          C  
ATOM  35428  CG2 VAL B2316      24.506  27.302  14.527  1.00  9.730          C  
ATOM  35429  H   VAL B2316      24.460  24.366  14.171  1.00  8.560          H  
ATOM  35430  HA  VAL B2316      22.227  26.130  14.275  1.00  8.260          H  
ATOM  35431  HB  VAL B2316      24.774  26.281  12.648  1.00 11.680          H  
ATOM  35432 1HG1 VAL B2316      24.070  28.592  12.224  1.00 11.680          H  
ATOM  35433 2HG1 VAL B2316      22.967  27.447  11.504  1.00 11.680          H  
ATOM  35434 3HG1 VAL B2316      22.517  28.250  12.993  1.00 11.680          H  
ATOM  35435 1HG2 VAL B2316      25.262  28.058  14.304  1.00 11.680          H  
ATOM  35436 2HG2 VAL B2316      23.694  27.756  15.093  1.00 11.680          H  
ATOM  35437 3HG2 VAL B2316      24.952  26.506  15.117  1.00 11.680          H  
ATOM  35438  N   LEU B2317      22.577  24.476  11.479  1.00  6.550          N  
ATOM  35439  CA  LEU B2317      21.839  24.103  10.301  1.00  6.430          C  
ATOM  35440  C   LEU B2317      20.530  23.442  10.693  1.00  6.860          C  
ATOM  35441  O   LEU B2317      19.467  23.794  10.178  1.00  6.890          O  
ATOM  35442  CB  LEU B2317      22.684  23.120   9.540  1.00  9.050          C  
ATOM  35443  CG  LEU B2317      23.910  23.629   8.915  1.00  9.050          C  
ATOM  35444  CD1 LEU B2317      24.665  22.431   8.531  1.00  9.050          C  
ATOM  35445  CD2 LEU B2317      23.580  24.533   7.689  1.00  9.050          C  
ATOM  35446  H   LEU B2317      23.494  24.061  11.664  1.00  7.860          H  
ATOM  35447  HA  LEU B2317      21.623  24.988   9.720  1.00  7.720          H  
ATOM  35448 1HB  LEU B2317      22.977  22.325  10.233  1.00 10.860          H  
ATOM  35449 2HB  LEU B2317      22.123  22.686   8.770  1.00 10.860          H  
ATOM  35450  HG  LEU B2317      24.490  24.201   9.624  1.00 10.860          H  
ATOM  35451 1HD1 LEU B2317      25.587  22.719   8.070  1.00 10.860          H  
ATOM  35452 2HD1 LEU B2317      24.881  21.836   9.412  1.00 10.860          H  
ATOM  35453 3HD1 LEU B2317      24.070  21.843   7.843  1.00 10.860          H  
ATOM  35454 1HD2 LEU B2317      24.506  24.871   7.230  1.00 10.860          H  
ATOM  35455 2HD2 LEU B2317      23.002  23.979   6.970  1.00 10.860          H  
ATOM  35456 3HD2 LEU B2317      23.013  25.395   8.003  1.00 10.860          H  
ATOM  35457  N   ALA B2318      20.580  22.572  11.711  1.00  7.210          N  
ATOM  35458  CA  ALA B2318      19.402  21.874  12.190  1.00  7.640          C  
ATOM  35459  C   ALA B2318      18.324  22.838  12.629  1.00  7.820          C  
ATOM  35460  O   ALA B2318      17.157  22.532  12.441  1.00  8.060          O  
ATOM  35461  CB  ALA B2318      19.750  20.958  13.346  1.00 10.520          C  
ATOM  35462  H   ALA B2318      21.482  22.301  12.111  1.00  8.650          H  
ATOM  35463  HA  ALA B2318      19.013  21.278  11.368  1.00  9.170          H  
ATOM  35464 1HB  ALA B2318      18.861  20.420  13.667  1.00 12.630          H  
ATOM  35465 2HB  ALA B2318      20.511  20.247  13.026  1.00 12.630          H  
ATOM  35466 3HB  ALA B2318      20.136  21.549  14.170  1.00 12.630          H  
ATOM  35467  N   ARG B2319      18.709  24.013  13.165  1.00  7.750          N  
ATOM  35468  CA  ARG B2319      17.786  25.051  13.644  1.00  7.920          C  
ATOM  35469  C   ARG B2319      16.837  25.589  12.573  1.00  7.760          C  
ATOM  35470  O   ARG B2319      15.776  26.148  12.893  1.00  8.010          O  
ATOM  35471  CB  ARG B2319      18.508  26.270  14.177  1.00 11.020          C  
ATOM  35472  CG  ARG B2319      19.257  26.134  15.444  1.00 11.020          C  
ATOM  35473  CD  ARG B2319      19.923  27.414  15.750  1.00 11.020          C  
ATOM  35474  NE  ARG B2319      20.813  27.308  16.875  1.00 11.020          N  
ATOM  35475  CZ  ARG B2319      21.568  28.315  17.344  1.00 11.020          C  
ATOM  35476  NH1 ARG B2319      21.497  29.508  16.792  1.00 11.020          N  
ATOM  35477  NH2 ARG B2319      22.386  28.102  18.369  1.00 11.020          N  
ATOM  35478  H   ARG B2319      19.714  24.153  13.323  1.00  9.300          H  
ATOM  35479  HA  ARG B2319      17.221  24.640  14.455  1.00  9.500          H  
ATOM  35480 1HB  ARG B2319      19.203  26.604  13.453  1.00 13.220          H  
ATOM  35481 2HB  ARG B2319      17.790  27.075  14.316  1.00 13.220          H  
ATOM  35482 1HG  ARG B2319      18.568  25.892  16.253  1.00 13.220          H  
ATOM  35483 2HG  ARG B2319      19.998  25.371  15.358  1.00 13.220          H  
ATOM  35484 1HD  ARG B2319      20.501  27.743  14.881  1.00 13.220          H  
ATOM  35485 2HD  ARG B2319      19.164  28.164  15.979  1.00 13.220          H  
ATOM  35486  HE  ARG B2319      20.892  26.404  17.326  1.00 13.220          H  
ATOM  35487 1HH1 ARG B2319      20.855  29.697  15.999  1.00 13.220          H  
ATOM  35488 2HH1 ARG B2319      22.061  30.269  17.143  1.00 13.220          H  
ATOM  35489 1HH2 ARG B2319      22.444  27.183  18.795  1.00 13.220          H  
ATOM  35490 2HH2 ARG B2319      22.956  28.854  18.728  1.00 13.220          H  
ATOM  35491  N   HIS B2320      17.205  25.456  11.302  1.00  7.390          N  
ATOM  35492  CA  HIS B2320      16.390  26.020  10.238  1.00  7.240          C  
ATOM  35493  C   HIS B2320      16.085  24.971   9.152  1.00  7.170          C  
ATOM  35494  O   HIS B2320      16.310  25.211   7.953  1.00  7.120          O  
ATOM  35495  CB  HIS B2320      17.150  27.226   9.683  1.00 10.200          C  
ATOM  35496  CG  HIS B2320      17.425  28.289  10.773  1.00 10.200          C  
ATOM  35497  ND1 HIS B2320      16.477  29.187  11.191  1.00 10.200          N  
ATOM  35498  CD2 HIS B2320      18.529  28.533  11.542  1.00 10.200          C  
ATOM  35499  CE1 HIS B2320      16.983  29.934  12.170  1.00 10.200          C  
ATOM  35500  NE2 HIS B2320      18.229  29.560  12.387  1.00 10.200          N  
ATOM  35501  H   HIS B2320      18.061  24.939  11.064  1.00  8.870          H  
ATOM  35502  HA  HIS B2320      15.452  26.384  10.644  1.00  8.690          H  
ATOM  35503 1HB  HIS B2320      18.096  26.889   9.292  1.00 12.240          H  
ATOM  35504 2HB  HIS B2320      16.591  27.686   8.865  1.00 12.240          H  
ATOM  35505  HD2 HIS B2320      19.471  28.020  11.529  1.00 12.240          H  
ATOM  35506  HE1 HIS B2320      16.450  30.718  12.708  1.00 12.240          H  
ATOM  35507  HE2 HIS B2320      18.895  29.958  13.098  1.00 12.240          H  
ATOM  35508  N   PRO B2321      15.427  23.846   9.524  1.00  7.190          N  
ATOM  35509  CA  PRO B2321      15.247  22.619   8.767  1.00  7.150          C  
ATOM  35510  C   PRO B2321      14.250  22.705   7.629  1.00  7.100          C  
ATOM  35511  O   PRO B2321      13.175  22.113   7.659  1.00  7.190          O  
ATOM  35512  CB  PRO B2321      14.727  21.694   9.820  1.00 10.730          C  
ATOM  35513  CG  PRO B2321      13.939  22.557  10.712  1.00 10.730          C  
ATOM  35514  CD  PRO B2321      14.713  23.798  10.814  1.00 10.730          C  
ATOM  35515  HA  PRO B2321      16.221  22.267   8.405  1.00  8.580          H  
ATOM  35516 1HB  PRO B2321      14.171  20.900   9.347  1.00 12.870          H  
ATOM  35517 2HB  PRO B2321      15.588  21.260  10.347  1.00 12.870          H  
ATOM  35518 1HG  PRO B2321      12.953  22.708  10.266  1.00 12.870          H  
ATOM  35519 2HG  PRO B2321      13.791  22.093  11.697  1.00 12.870          H  
ATOM  35520 1HD  PRO B2321      14.102  24.635  10.982  1.00 12.870          H  
ATOM  35521 2HD  PRO B2321      15.355  23.648  11.622  1.00 12.870          H  
ATOM  35522  N   GLY B2322      14.640  23.495   6.672  1.00  7.010          N  
ATOM  35523  CA  GLY B2322      13.982  23.800   5.435  1.00  6.950          C  
ATOM  35524  C   GLY B2322      14.289  22.764   4.353  1.00  6.790          C  
ATOM  35525  O   GLY B2322      14.319  21.562   4.617  1.00  6.970          O  
ATOM  35526  H   GLY B2322      15.511  23.972   6.853  1.00  8.410          H  
ATOM  35527 1HA  GLY B2322      12.907  23.844   5.600  1.00  8.340          H  
ATOM  35528 2HA  GLY B2322      14.280  24.776   5.131  1.00  8.340          H  
ATOM  35529  N   THR B2323      14.395  23.211   3.097  1.00  6.530          N  
ATOM  35530  CA  THR B2323      14.496  22.271   1.985  1.00  6.450          C  
ATOM  35531  C   THR B2323      15.761  22.218   1.070  1.00  6.070          C  
ATOM  35532  O   THR B2323      15.679  21.559   0.025  1.00  6.120          O  
ATOM  35533  CB  THR B2323      13.246  22.467   1.097  1.00  9.060          C  
ATOM  35534  OG1 THR B2323      13.200  23.823   0.622  1.00  9.060          O  
ATOM  35535  CG2 THR B2323      11.963  22.182   1.947  1.00  9.060          C  
ATOM  35536  H   THR B2323      14.391  24.213   2.912  1.00  7.840          H  
ATOM  35537  HA  THR B2323      14.407  21.276   2.418  1.00  7.740          H  
ATOM  35538  HB  THR B2323      13.278  21.785   0.249  1.00 10.870          H  
ATOM  35539  HG1 THR B2323      13.876  23.947  -0.056  1.00 10.870          H  
ATOM  35540 1HG2 THR B2323      11.079  22.321   1.327  1.00 10.870          H  
ATOM  35541 2HG2 THR B2323      11.994  21.157   2.314  1.00 10.870          H  
ATOM  35542 3HG2 THR B2323      11.909  22.862   2.795  1.00 10.870          H  
ATOM  35543  N   SER B2324      16.914  22.832   1.417  1.00  5.780          N  
ATOM  35544  CA  SER B2324      18.118  22.751   0.551  1.00  5.480          C  
ATOM  35545  C   SER B2324      19.222  21.787   1.064  1.00  5.450          C  
ATOM  35546  O   SER B2324      19.227  21.355   2.227  1.00  5.560          O  
ATOM  35547  CB  SER B2324      18.735  24.130   0.320  1.00  7.790          C  
ATOM  35548  OG  SER B2324      17.864  24.980  -0.379  1.00  7.790          O  
ATOM  35549  H   SER B2324      17.008  23.390   2.259  1.00  6.940          H  
ATOM  35550  HA  SER B2324      17.799  22.392  -0.423  1.00  6.580          H  
ATOM  35551 1HB  SER B2324      19.004  24.585   1.257  1.00  9.350          H  
ATOM  35552 2HB  SER B2324      19.658  24.015  -0.248  1.00  9.350          H  
ATOM  35553  HG  SER B2324      18.352  25.791  -0.532  1.00  9.350          H  
ATOM  35554  N   GLN B2325      20.168  21.436   0.172  1.00  5.340          N  
ATOM  35555  CA  GLN B2325      21.322  20.599   0.537  1.00  5.300          C  
ATOM  35556  C   GLN B2325      22.426  21.453   1.161  1.00  4.930          C  
ATOM  35557  O   GLN B2325      22.654  22.586   0.736  1.00  4.610          O  
ATOM  35558  CB  GLN B2325      21.897  19.827  -0.662  1.00  7.440          C  
ATOM  35559  CG  GLN B2325      23.010  18.816  -0.254  1.00  7.440          C  
ATOM  35560  CD  GLN B2325      23.531  17.961  -1.383  1.00  7.440          C  
ATOM  35561  OE1 GLN B2325      24.055  18.444  -2.405  1.00  7.440          O  
ATOM  35562  NE2 GLN B2325      23.401  16.650  -1.199  1.00  7.440          N  
ATOM  35563  H   GLN B2325      20.095  21.788  -0.774  1.00  6.410          H  
ATOM  35564  HA  GLN B2325      20.999  19.875   1.285  1.00  6.360          H  
ATOM  35565 1HB  GLN B2325      21.104  19.275  -1.160  1.00  8.920          H  
ATOM  35566 2HB  GLN B2325      22.322  20.527  -1.381  1.00  8.920          H  
ATOM  35567 1HG  GLN B2325      23.858  19.354   0.137  1.00  8.920          H  
ATOM  35568 2HG  GLN B2325      22.612  18.149   0.509  1.00  8.920          H  
ATOM  35569 1HE2 GLN B2325      23.730  16.005  -1.895  1.00  8.920          H  
ATOM  35570 2HE2 GLN B2325      22.980  16.293  -0.358  1.00  8.920          H  
ATOM  35571  N   VAL B2326      23.110  20.906   2.164  1.00  5.020          N  
ATOM  35572  CA  VAL B2326      24.202  21.614   2.819  1.00  4.780          C  
ATOM  35573  C   VAL B2326      25.547  20.980   2.498  1.00  4.740          C  
ATOM  35574  O   VAL B2326      25.668  19.755   2.551  1.00  4.860          O  
ATOM  35575  CB  VAL B2326      24.052  21.567   4.340  1.00  6.790          C  
ATOM  35576  CG1 VAL B2326      25.223  22.337   4.970  1.00  6.790          C  
ATOM  35577  CG2 VAL B2326      22.685  22.103   4.761  1.00  6.790          C  
ATOM  35578  H   VAL B2326      22.871  19.972   2.468  1.00  6.020          H  
ATOM  35579  HA  VAL B2326      24.210  22.648   2.477  1.00  5.740          H  
ATOM  35580  HB  VAL B2326      24.130  20.537   4.671  1.00  8.150          H  
ATOM  35581 1HG1 VAL B2326      25.141  22.293   5.984  1.00  8.150          H  
ATOM  35582 2HG1 VAL B2326      26.181  21.915   4.702  1.00  8.150          H  
ATOM  35583 3HG1 VAL B2326      25.188  23.380   4.650  1.00  8.150          H  
ATOM  35584 1HG2 VAL B2326      22.585  22.039   5.838  1.00  8.150          H  
ATOM  35585 2HG2 VAL B2326      22.585  23.109   4.457  1.00  8.150          H  
ATOM  35586 3HG2 VAL B2326      21.894  21.509   4.297  1.00  8.150          H  
ATOM  35587  N   HIS B2327      26.534  21.810   2.148  1.00  4.580          N  
ATOM  35588  CA  HIS B2327      27.903  21.380   1.857  1.00  4.500          C  
ATOM  35589  C   HIS B2327      28.910  21.878   2.915  1.00  4.420          C  
ATOM  35590  O   HIS B2327      28.730  22.943   3.520  1.00  4.410          O  
ATOM  35591  CB  HIS B2327      28.339  21.897   0.479  1.00  6.330          C  
ATOM  35592  CG  HIS B2327      27.518  21.379  -0.691  1.00  6.330          C  
ATOM  35593  ND1 HIS B2327      27.696  21.842  -1.977  1.00  6.330          N  
ATOM  35594  CD2 HIS B2327      26.532  20.450  -0.767  1.00  6.330          C  
ATOM  35595  CE1 HIS B2327      26.841  21.226  -2.785  1.00  6.330          C  
ATOM  35596  NE2 HIS B2327      26.129  20.383  -2.070  1.00  6.330          N  
ATOM  35597  H   HIS B2327      26.295  22.804   2.078  1.00  5.500          H  
ATOM  35598  HA  HIS B2327      27.956  20.304   1.857  1.00  5.400          H  
ATOM  35599 1HB  HIS B2327      28.284  22.984   0.472  1.00  7.600          H  
ATOM  35600 2HB  HIS B2327      29.383  21.622   0.309  1.00  7.600          H  
ATOM  35601  HD2 HIS B2327      26.123  19.863   0.035  1.00  7.600          H  
ATOM  35602  HE1 HIS B2327      26.743  21.391  -3.860  1.00  7.600          H  
ATOM  35603  HE2 HIS B2327      25.378  19.757  -2.408  1.00  7.600          H  
ATOM  35604  N   LEU B2328      29.968  21.094   3.134  1.00  4.420          N  
ATOM  35605  CA  LEU B2328      31.057  21.474   4.043  1.00  4.360          C  
ATOM  35606  C   LEU B2328      32.431  21.320   3.406  1.00  4.120          C  
ATOM  35607  O   LEU B2328      32.787  20.259   2.879  1.00  4.030          O  
ATOM  35608  CB  LEU B2328      30.980  20.680   5.369  1.00  6.130          C  
ATOM  35609  CG  LEU B2328      32.220  20.810   6.395  1.00  6.130          C  
ATOM  35610  CD1 LEU B2328      32.413  22.252   6.890  1.00  6.130          C  
ATOM  35611  CD2 LEU B2328      31.946  19.888   7.605  1.00  6.130          C  
ATOM  35612  H   LEU B2328      30.049  20.205   2.627  1.00  5.300          H  
ATOM  35613  HA  LEU B2328      30.930  22.524   4.286  1.00  5.230          H  
ATOM  35614 1HB  LEU B2328      30.084  21.002   5.895  1.00  7.350          H  
ATOM  35615 2HB  LEU B2328      30.866  19.625   5.123  1.00  7.350          H  
ATOM  35616  HG  LEU B2328      33.141  20.499   5.901  1.00  7.350          H  
ATOM  35617 1HD1 LEU B2328      33.250  22.281   7.579  1.00  7.350          H  
ATOM  35618 2HD1 LEU B2328      32.629  22.896   6.067  1.00  7.350          H  
ATOM  35619 3HD1 LEU B2328      31.534  22.598   7.379  1.00  7.350          H  
ATOM  35620 1HD2 LEU B2328      32.771  19.951   8.308  1.00  7.350          H  
ATOM  35621 2HD2 LEU B2328      31.032  20.196   8.100  1.00  7.350          H  
ATOM  35622 3HD2 LEU B2328      31.840  18.861   7.263  1.00  7.350          H  
ATOM  35623  N   ARG B2329      33.210  22.394   3.447  1.00  4.060          N  
ATOM  35624  CA  ARG B2329      34.537  22.331   2.886  1.00  3.910          C  
ATOM  35625  C   ARG B2329      35.563  22.215   4.001  1.00  4.090          C  
ATOM  35626  O   ARG B2329      35.555  22.965   4.989  1.00  4.220          O  
ATOM  35627  CB  ARG B2329      34.828  23.538   2.023  1.00  5.530          C  
ATOM  35628  CG  ARG B2329      33.882  23.697   0.854  1.00  5.530          C  
ATOM  35629  CD  ARG B2329      34.343  24.701  -0.106  1.00  5.530          C  
ATOM  35630  NE  ARG B2329      33.464  24.809  -1.250  1.00  5.530          N  
ATOM  35631  CZ  ARG B2329      32.395  25.626  -1.360  1.00  5.530          C  
ATOM  35632  NH1 ARG B2329      32.048  26.444  -0.383  1.00  5.530          N  
ATOM  35633  NH2 ARG B2329      31.704  25.606  -2.479  1.00  5.530          N  
ATOM  35634  H   ARG B2329      32.861  23.255   3.877  1.00  4.870          H  
ATOM  35635  HA  ARG B2329      34.618  21.443   2.262  1.00  4.690          H  
ATOM  35636 1HB  ARG B2329      34.801  24.426   2.601  1.00  6.640          H  
ATOM  35637 2HB  ARG B2329      35.830  23.439   1.626  1.00  6.640          H  
ATOM  35638 1HG  ARG B2329      33.816  22.755   0.352  1.00  6.640          H  
ATOM  35639 2HG  ARG B2329      32.893  23.986   1.218  1.00  6.640          H  
ATOM  35640 1HD  ARG B2329      34.448  25.675   0.366  1.00  6.640          H  
ATOM  35641 2HD  ARG B2329      35.302  24.375  -0.483  1.00  6.640          H  
ATOM  35642  HE  ARG B2329      33.677  24.209  -2.044  1.00  6.640          H  
ATOM  35643 1HH1 ARG B2329      32.577  26.465   0.473  1.00  6.640          H  
ATOM  35644 2HH1 ARG B2329      31.263  27.074  -0.504  1.00  6.640          H  
ATOM  35645 1HH2 ARG B2329      31.990  24.976  -3.217  1.00  6.640          H  
ATOM  35646 2HH2 ARG B2329      30.910  26.210  -2.595  1.00  6.640          H  
ATOM  35647  N   LEU B2330      36.450  21.251   3.843  1.00  4.120          N  
ATOM  35648  CA  LEU B2330      37.487  21.036   4.830  1.00  4.320          C  
ATOM  35649  C   LEU B2330      38.843  21.308   4.251  1.00  4.280          C  
ATOM  35650  O   LEU B2330      39.229  20.754   3.212  1.00  4.160          O  
ATOM  35651  CB  LEU B2330      37.445  19.594   5.345  1.00  5.970          C  
ATOM  35652  CG  LEU B2330      36.141  19.141   6.023  1.00  5.970          C  
ATOM  35653  CD1 LEU B2330      36.247  17.647   6.316  1.00  5.970          C  
ATOM  35654  CD2 LEU B2330      35.895  19.955   7.331  1.00  5.970          C  
ATOM  35655  H   LEU B2330      36.400  20.657   3.008  1.00  4.940          H  
ATOM  35656  HA  LEU B2330      37.348  21.729   5.655  1.00  5.180          H  
ATOM  35657 1HB  LEU B2330      37.618  18.931   4.496  1.00  7.160          H  
ATOM  35658 2HB  LEU B2330      38.266  19.457   6.057  1.00  7.160          H  
ATOM  35659  HG  LEU B2330      35.305  19.294   5.339  1.00  7.160          H  
ATOM  35660 1HD1 LEU B2330      35.323  17.300   6.769  1.00  7.160          H  
ATOM  35661 2HD1 LEU B2330      36.413  17.105   5.382  1.00  7.160          H  
ATOM  35662 3HD1 LEU B2330      37.080  17.459   6.997  1.00  7.160          H  
ATOM  35663 1HD2 LEU B2330      34.984  19.618   7.789  1.00  7.160          H  
ATOM  35664 2HD2 LEU B2330      36.720  19.803   8.026  1.00  7.160          H  
ATOM  35665 3HD2 LEU B2330      35.802  21.016   7.113  1.00  7.160          H  
ATOM  35666  N   ILE B2331      39.577  22.170   4.922  1.00  4.440          N  
ATOM  35667  CA  ILE B2331      40.896  22.488   4.455  1.00  4.450          C  
ATOM  35668  C   ILE B2331      41.929  21.770   5.293  1.00  4.620          C  
ATOM  35669  O   ILE B2331      41.848  21.732   6.526  1.00  4.900          O  
ATOM  35670  CB  ILE B2331      41.128  24.002   4.434  1.00  6.230          C  
ATOM  35671  CG1 ILE B2331      40.145  24.668   3.431  1.00  6.230          C  
ATOM  35672  CG2 ILE B2331      42.578  24.325   4.011  1.00  6.230          C  
ATOM  35673  CD1 ILE B2331      38.782  25.132   3.986  1.00  6.230          C  
ATOM  35674  H   ILE B2331      39.203  22.653   5.752  1.00  5.330          H  
ATOM  35675  HA  ILE B2331      41.008  22.131   3.437  1.00  5.340          H  
ATOM  35676  HB  ILE B2331      40.922  24.382   5.402  1.00  7.470          H  
ATOM  35677 1HG1 ILE B2331      40.635  25.529   2.987  1.00  7.470          H  
ATOM  35678 2HG1 ILE B2331      39.956  23.950   2.660  1.00  7.470          H  
ATOM  35679 1HG2 ILE B2331      42.722  25.402   4.004  1.00  7.470          H  
ATOM  35680 2HG2 ILE B2331      43.298  23.885   4.704  1.00  7.470          H  
ATOM  35681 3HG2 ILE B2331      42.770  23.929   3.008  1.00  7.470          H  
ATOM  35682 1HD1 ILE B2331      38.210  25.555   3.177  1.00  7.470          H  
ATOM  35683 2HD1 ILE B2331      38.216  24.318   4.413  1.00  7.470          H  
ATOM  35684 3HD1 ILE B2331      38.929  25.882   4.733  1.00  7.470          H  
ATOM  35685  N   SER B2332      42.858  21.119   4.620  1.00  4.480          N  
ATOM  35686  CA  SER B2332      43.951  20.416   5.257  1.00  4.600          C  
ATOM  35687  C   SER B2332      45.255  20.984   4.740  1.00  4.870          C  
ATOM  35688  O   SER B2332      45.713  20.639   3.642  1.00  4.960          O  
ATOM  35689  CB  SER B2332      43.866  18.937   4.935  1.00  6.390          C  
ATOM  35690  OG  SER B2332      44.950  18.237   5.475  1.00  6.390          O  
ATOM  35691  H   SER B2332      42.818  21.160   3.602  1.00  5.380          H  
ATOM  35692  HA  SER B2332      43.899  20.555   6.337  1.00  5.520          H  
ATOM  35693 1HB  SER B2332      42.952  18.560   5.343  1.00  7.670          H  
ATOM  35694 2HB  SER B2332      43.834  18.805   3.852  1.00  7.670          H  
ATOM  35695  HG  SER B2332      44.850  17.331   5.168  1.00  7.670          H  
ATOM  35696  N   GLY B2333      45.898  21.830   5.529  1.00  5.100          N  
ATOM  35697  CA  GLY B2333      47.111  22.455   5.027  1.00  5.410          C  
ATOM  35698  C   GLY B2333      46.736  23.303   3.823  1.00  5.190          C  
ATOM  35699  O   GLY B2333      46.027  24.300   3.959  1.00  5.580          O  
ATOM  35700  H   GLY B2333      45.486  22.109   6.418  1.00  6.120          H  
ATOM  35701 1HA  GLY B2333      47.568  23.052   5.805  1.00  6.490          H  
ATOM  35702 2HA  GLY B2333      47.835  21.700   4.738  1.00  6.490          H  
ATOM  35703  N   ASP B2334      47.330  22.990   2.670  1.00  4.860          N  
ATOM  35704  CA  ASP B2334      47.083  23.704   1.429  1.00  4.770          C  
ATOM  35705  C   ASP B2334      46.076  23.009   0.489  1.00  4.380          C  
ATOM  35706  O   ASP B2334      45.847  23.462  -0.639  1.00  4.390          O  
ATOM  35707  CB  ASP B2334      48.425  23.898   0.727  1.00  6.710          C  
ATOM  35708  CG  ASP B2334      49.124  22.536   0.519  1.00  6.710          C  
ATOM  35709  OD1 ASP B2334      48.662  21.579   1.116  1.00  6.710          O  
ATOM  35710  OD2 ASP B2334      50.112  22.450  -0.187  1.00  6.710          O  
ATOM  35711  H   ASP B2334      47.935  22.167   2.607  1.00  5.830          H  
ATOM  35712  HA  ASP B2334      46.679  24.688   1.679  1.00  5.720          H  
ATOM  35713 1HB  ASP B2334      48.265  24.365  -0.245  1.00  8.060          H  
ATOM  35714 2HB  ASP B2334      49.070  24.552   1.314  1.00  8.060          H  
ATOM  35715  N   ARG B2335      45.427  21.942   0.963  1.00  4.250          N  
ATOM  35716  CA  ARG B2335      44.459  21.201   0.152  1.00  3.950          C  
ATOM  35717  C   ARG B2335      43.022  21.384   0.601  1.00  3.920          C  
ATOM  35718  O   ARG B2335      42.692  21.228   1.776  1.00  4.220          O  
ATOM  35719  CB  ARG B2335      44.775  19.708   0.174  1.00  5.650          C  
ATOM  35720  CG  ARG B2335      43.780  18.826  -0.621  1.00  5.650          C  
ATOM  35721  CD  ARG B2335      44.175  17.398  -0.653  1.00  5.650          C  
ATOM  35722  NE  ARG B2335      43.158  16.582  -1.334  1.00  5.650          N  
ATOM  35723  CZ  ARG B2335      43.208  15.234  -1.517  1.00  5.650          C  
ATOM  35724  NH1 ARG B2335      44.243  14.527  -1.071  1.00  5.650          N  
ATOM  35725  NH2 ARG B2335      42.201  14.647  -2.148  1.00  5.650          N  
ATOM  35726  H   ARG B2335      45.650  21.608   1.903  1.00  5.100          H  
ATOM  35727  HA  ARG B2335      44.545  21.550  -0.876  1.00  4.740          H  
ATOM  35728 1HB  ARG B2335      45.772  19.543  -0.234  1.00  6.780          H  
ATOM  35729 2HB  ARG B2335      44.783  19.356   1.208  1.00  6.780          H  
ATOM  35730 1HG  ARG B2335      42.795  18.869  -0.151  1.00  6.780          H  
ATOM  35731 2HG  ARG B2335      43.704  19.187  -1.647  1.00  6.780          H  
ATOM  35732 1HD  ARG B2335      45.121  17.294  -1.186  1.00  6.780          H  
ATOM  35733 2HD  ARG B2335      44.282  17.036   0.368  1.00  6.780          H  
ATOM  35734  HE  ARG B2335      42.345  17.067  -1.700  1.00  6.780          H  
ATOM  35735 1HH1 ARG B2335      45.003  14.982  -0.600  1.00  6.780          H  
ATOM  35736 2HH1 ARG B2335      44.300  13.497  -1.200  1.00  6.780          H  
ATOM  35737 1HH2 ARG B2335      41.422  15.206  -2.472  1.00  6.780          H  
ATOM  35738 2HH2 ARG B2335      42.207  13.648  -2.303  1.00  6.780          H  
ATOM  35739  N   ILE B2336      42.136  21.667  -0.342  1.00  3.770          N  
ATOM  35740  CA  ILE B2336      40.731  21.802   0.029  1.00  3.810          C  
ATOM  35741  C   ILE B2336      39.872  20.694  -0.575  1.00  3.680          C  
ATOM  35742  O   ILE B2336      39.912  20.446  -1.779  1.00  3.730          O  
ATOM  35743  CB  ILE B2336      40.200  23.209  -0.348  1.00  5.320          C  
ATOM  35744  CG1 ILE B2336      38.715  23.378   0.128  1.00  5.320          C  
ATOM  35745  CG2 ILE B2336      40.345  23.465  -1.869  1.00  5.320          C  
ATOM  35746  CD1 ILE B2336      38.250  24.831   0.155  1.00  5.320          C  
ATOM  35747  H   ILE B2336      42.449  21.795  -1.297  1.00  4.520          H  
ATOM  35748  HA  ILE B2336      40.644  21.712   1.110  1.00  4.570          H  
ATOM  35749  HB  ILE B2336      40.791  23.952   0.184  1.00  6.380          H  
ATOM  35750 1HG1 ILE B2336      38.049  22.820  -0.538  1.00  6.380          H  
ATOM  35751 2HG1 ILE B2336      38.617  22.963   1.133  1.00  6.380          H  
ATOM  35752 1HG2 ILE B2336      40.006  24.463  -2.115  1.00  6.380          H  
ATOM  35753 2HG2 ILE B2336      41.387  23.370  -2.155  1.00  6.380          H  
ATOM  35754 3HG2 ILE B2336      39.753  22.750  -2.440  1.00  6.380          H  
ATOM  35755 1HD1 ILE B2336      37.242  24.892   0.508  1.00  6.380          H  
ATOM  35756 2HD1 ILE B2336      38.889  25.400   0.825  1.00  6.380          H  
ATOM  35757 3HD1 ILE B2336      38.302  25.263  -0.835  1.00  6.380          H  
ATOM  35758  N   THR B2337      39.080  20.046   0.273  1.00  3.770          N  
ATOM  35759  CA  THR B2337      38.160  18.998  -0.171  1.00  3.890          C  
ATOM  35760  C   THR B2337      36.716  19.393   0.131  1.00  3.880          C  
ATOM  35761  O   THR B2337      36.370  19.727   1.270  1.00  3.920          O  
ATOM  35762  CB  THR B2337      38.471  17.631   0.505  1.00  5.400          C  
ATOM  35763  OG1 THR B2337      39.797  17.213   0.166  1.00  5.400          O  
ATOM  35764  CG2 THR B2337      37.485  16.549   0.039  1.00  5.400          C  
ATOM  35765  H   THR B2337      39.134  20.291   1.267  1.00  4.520          H  
ATOM  35766  HA  THR B2337      38.259  18.880  -1.251  1.00  4.670          H  
ATOM  35767  HB  THR B2337      38.397  17.740   1.588  1.00  6.480          H  
ATOM  35768  HG1 THR B2337      40.419  17.814   0.578  1.00  6.480          H  
ATOM  35769 1HG2 THR B2337      37.726  15.608   0.524  1.00  6.480          H  
ATOM  35770 2HG2 THR B2337      36.470  16.828   0.293  1.00  6.480          H  
ATOM  35771 3HG2 THR B2337      37.564  16.429  -1.039  1.00  6.480          H  
ATOM  35772  N   THR B2338      35.861  19.343  -0.889  1.00  3.910          N  
ATOM  35773  CA  THR B2338      34.456  19.686  -0.681  1.00  3.960          C  
ATOM  35774  C   THR B2338      33.636  18.424  -0.586  1.00  4.240          C  
ATOM  35775  O   THR B2338      33.682  17.582  -1.485  1.00  4.520          O  
ATOM  35776  CB  THR B2338      33.884  20.556  -1.829  1.00  5.520          C  
ATOM  35777  OG1 THR B2338      34.616  21.786  -1.924  1.00  5.520          O  
ATOM  35778  CG2 THR B2338      32.381  20.881  -1.557  1.00  5.520          C  
ATOM  35779  H   THR B2338      36.188  19.063  -1.806  1.00  4.690          H  
ATOM  35780  HA  THR B2338      34.349  20.228   0.256  1.00  4.750          H  
ATOM  35781  HB  THR B2338      33.972  20.019  -2.774  1.00  6.630          H  
ATOM  35782  HG1 THR B2338      35.515  21.594  -2.222  1.00  6.630          H  
ATOM  35783 1HG2 THR B2338      31.996  21.495  -2.366  1.00  6.630          H  
ATOM  35784 2HG2 THR B2338      31.796  19.965  -1.503  1.00  6.630          H  
ATOM  35785 3HG2 THR B2338      32.275  21.418  -0.622  1.00  6.630          H  
ATOM  35786  N   LEU B2339      32.888  18.298   0.501  1.00  4.270          N  
ATOM  35787  CA  LEU B2339      32.028  17.150   0.716  1.00  4.590          C  
ATOM  35788  C   LEU B2339      30.601  17.630   0.941  1.00  4.670          C  
ATOM  35789  O   LEU B2339      30.389  18.597   1.682  1.00  4.570          O  
ATOM  35790  CB  LEU B2339      32.497  16.417   1.986  1.00  6.300          C  
ATOM  35791  CG  LEU B2339      33.974  15.913   2.010  1.00  6.300          C  
ATOM  35792  CD1 LEU B2339      34.305  15.400   3.404  1.00  6.300          C  
ATOM  35793  CD2 LEU B2339      34.175  14.810   0.982  1.00  6.300          C  
ATOM  35794  H   LEU B2339      32.917  19.026   1.224  1.00  5.120          H  
ATOM  35795  HA  LEU B2339      32.041  16.500  -0.158  1.00  5.510          H  
ATOM  35796 1HB  LEU B2339      32.368  17.099   2.829  1.00  7.560          H  
ATOM  35797 2HB  LEU B2339      31.841  15.562   2.143  1.00  7.560          H  
ATOM  35798  HG  LEU B2339      34.640  16.746   1.792  1.00  7.560          H  
ATOM  35799 1HD1 LEU B2339      35.341  15.067   3.433  1.00  7.560          H  
ATOM  35800 2HD1 LEU B2339      34.168  16.204   4.128  1.00  7.560          H  
ATOM  35801 3HD1 LEU B2339      33.657  14.570   3.659  1.00  7.560          H  
ATOM  35802 1HD2 LEU B2339      35.209  14.470   1.013  1.00  7.560          H  
ATOM  35803 2HD2 LEU B2339      33.512  13.975   1.206  1.00  7.560          H  
ATOM  35804 3HD2 LEU B2339      33.955  15.189  -0.017  1.00  7.560          H  
ATOM  35805  N   ALA B2340      29.599  16.997   0.337  1.00  4.970          N  
ATOM  35806  CA  ALA B2340      28.267  17.409   0.748  1.00  5.170          C  
ATOM  35807  C   ALA B2340      28.188  16.979   2.199  1.00  5.270          C  
ATOM  35808  O   ALA B2340      28.774  15.941   2.546  1.00  5.370          O  
ATOM  35809  CB  ALA B2340      27.151  16.812  -0.085  1.00  7.160          C  
ATOM  35810  H   ALA B2340      29.753  16.225  -0.332  1.00  5.960          H  
ATOM  35811  HA  ALA B2340      28.197  18.485   0.684  1.00  6.200          H  
ATOM  35812 1HB  ALA B2340      26.193  17.152   0.300  1.00  8.590          H  
ATOM  35813 2HB  ALA B2340      27.257  17.126  -1.122  1.00  8.590          H  
ATOM  35814 3HB  ALA B2340      27.194  15.745  -0.034  1.00  8.590          H  
ATOM  35815  N   LEU B2341      27.475  17.716   3.054  1.00  5.370          N  
ATOM  35816  CA  LEU B2341      27.362  17.272   4.430  1.00  5.590          C  
ATOM  35817  C   LEU B2341      26.645  15.932   4.324  1.00  5.940          C  
ATOM  35818  O   LEU B2341      27.098  14.920   4.860  1.00  6.350          O  
ATOM  35819  CB  LEU B2341      26.614  18.345   5.261  1.00  7.740          C  
ATOM  35820  CG  LEU B2341      26.348  18.103   6.774  1.00  7.740          C  
ATOM  35821  CD1 LEU B2341      27.668  17.945   7.536  1.00  7.740          C  
ATOM  35822  CD2 LEU B2341      25.572  19.302   7.323  1.00  7.740          C  
ATOM  35823  H   LEU B2341      26.991  18.560   2.761  1.00  6.440          H  
ATOM  35824  HA  LEU B2341      28.358  17.117   4.838  1.00  6.710          H  
ATOM  35825 1HB  LEU B2341      27.168  19.281   5.172  1.00  9.290          H  
ATOM  35826 2HB  LEU B2341      25.642  18.500   4.800  1.00  9.290          H  
ATOM  35827  HG  LEU B2341      25.763  17.209   6.904  1.00  9.290          H  
ATOM  35828 1HD1 LEU B2341      27.457  17.787   8.596  1.00  9.290          H  
ATOM  35829 2HD1 LEU B2341      28.218  17.086   7.153  1.00  9.290          H  
ATOM  35830 3HD1 LEU B2341      28.272  18.846   7.417  1.00  9.290          H  
ATOM  35831 1HD2 LEU B2341      25.368  19.158   8.387  1.00  9.290          H  
ATOM  35832 2HD2 LEU B2341      26.167  20.207   7.190  1.00  9.290          H  
ATOM  35833 3HD2 LEU B2341      24.630  19.407   6.788  1.00  9.290          H  
ATOM  35834  N   ASP B2342      25.537  15.934   3.574  1.00  6.010          N  
ATOM  35835  CA  ASP B2342      24.775  14.732   3.220  1.00  6.430          C  
ATOM  35836  C   ASP B2342      24.474  13.839   4.420  1.00  6.600          C  
ATOM  35837  O   ASP B2342      24.687  12.633   4.347  1.00  7.040          O  
ATOM  35838  CB  ASP B2342      25.542  13.899   2.167  1.00  8.830          C  
ATOM  35839  CG  ASP B2342      24.618  12.938   1.337  1.00  8.830          C  
ATOM  35840  OD1 ASP B2342      23.486  13.330   1.139  1.00  8.830          O  
ATOM  35841  OD2 ASP B2342      25.031  11.846   0.900  1.00  8.830          O  
ATOM  35842  H   ASP B2342      25.243  16.824   3.196  1.00  7.210          H  
ATOM  35843  HA  ASP B2342      23.826  15.050   2.789  1.00  7.720          H  
ATOM  35844 1HB  ASP B2342      26.047  14.559   1.490  1.00 10.600          H  
ATOM  35845 2HB  ASP B2342      26.312  13.307   2.668  1.00 10.600          H  
ATOM  35846  N   GLN B2343      24.004  14.397   5.532  1.00  6.500          N  
ATOM  35847  CA  GLN B2343      23.766  13.522   6.677  1.00  6.890          C  
ATOM  35848  C   GLN B2343      22.311  13.119   6.842  1.00  7.390          C  
ATOM  35849  O   GLN B2343      22.005  11.937   6.989  1.00  7.830          O  
ATOM  35850  CB  GLN B2343      24.253  14.199   7.966  1.00  9.490          C  
ATOM  35851  CG  GLN B2343      25.751  14.437   8.006  1.00  9.490          C  
ATOM  35852  CD  GLN B2343      26.546  13.163   8.007  1.00  9.490          C  
ATOM  35853  OE1 GLN B2343      26.439  12.339   8.925  1.00  9.490          O  
ATOM  35854  NE2 GLN B2343      27.331  12.976   6.958  1.00  9.490          N  
ATOM  35855  H   GLN B2343      23.825  15.388   5.560  1.00  7.800          H  
ATOM  35856  HA  GLN B2343      24.341  12.608   6.537  1.00  8.270          H  
ATOM  35857 1HB  GLN B2343      23.760  15.160   8.087  1.00 11.390          H  
ATOM  35858 2HB  GLN B2343      23.984  13.580   8.822  1.00 11.390          H  
ATOM  35859 1HG  GLN B2343      26.030  14.974   7.121  1.00 11.390          H  
ATOM  35860 2HG  GLN B2343      26.008  15.015   8.891  1.00 11.390          H  
ATOM  35861 1HE2 GLN B2343      27.872  12.140   6.871  1.00 11.390          H  
ATOM  35862 2HE2 GLN B2343      27.349  13.686   6.208  1.00 11.390          H  
ATOM  35863  N   SER B2344      21.417  14.099   6.868  1.00  7.570          N  
ATOM  35864  CA  SER B2344      20.006  13.811   7.084  1.00  8.230          C  
ATOM  35865  C   SER B2344      19.033  14.870   6.573  1.00  8.480          C  
ATOM  35866  O   SER B2344      18.831  15.036   5.368  1.00  9.070          O  
ATOM  35867  CB  SER B2344      19.789  13.615   8.542  1.00 11.260          C  
ATOM  35868  OG  SER B2344      18.437  13.424   8.822  1.00 11.260          O  
ATOM  35869  H   SER B2344      21.707  15.053   6.740  1.00  9.080          H  
ATOM  35870  HA  SER B2344      19.775  12.877   6.572  1.00  9.880          H  
ATOM  35871 1HB  SER B2344      20.348  12.747   8.884  1.00 13.510          H  
ATOM  35872 2HB  SER B2344      20.188  14.471   9.065  1.00 13.510          H  
ATOM  35873  HG  SER B2344      18.367  13.632   9.778  1.00 13.510          H  
ATOM  35874  N   LEU B2345      18.451  15.609   7.526  1.00  8.180          N  
ATOM  35875  CA  LEU B2345      17.493  16.686   7.284  1.00  8.460          C  
ATOM  35876  C   LEU B2345      18.032  17.881   6.489  1.00  8.130          C  
ATOM  35877  O   LEU B2345      19.118  18.396   6.770  1.00  7.630          O  
ATOM  35878  CB  LEU B2345      16.976  17.120   8.652  1.00 11.730          C  
ATOM  35879  CG  LEU B2345      15.923  18.221   8.776  1.00 11.730          C  
ATOM  35880  CD1 LEU B2345      14.627  17.819   8.156  1.00 11.730          C  
ATOM  35881  CD2 LEU B2345      15.695  18.420  10.241  1.00 11.730          C  
ATOM  35882  H   LEU B2345      18.651  15.377   8.516  1.00  9.820          H  
ATOM  35883  HA  LEU B2345      16.667  16.256   6.723  1.00 10.150          H  
ATOM  35884 1HB  LEU B2345      16.563  16.240   9.111  1.00 14.080          H  
ATOM  35885 2HB  LEU B2345      17.836  17.427   9.246  1.00 14.080          H  
ATOM  35886  HG  LEU B2345      16.271  19.147   8.307  1.00 14.080          H  
ATOM  35887 1HD1 LEU B2345      13.915  18.613   8.309  1.00 14.080          H  
ATOM  35888 2HD1 LEU B2345      14.747  17.653   7.094  1.00 14.080          H  
ATOM  35889 3HD1 LEU B2345      14.269  16.923   8.628  1.00 14.080          H  
ATOM  35890 1HD2 LEU B2345      14.969  19.136  10.417  1.00 14.080          H  
ATOM  35891 2HD2 LEU B2345      15.347  17.501  10.652  1.00 14.080          H  
ATOM  35892 3HD2 LEU B2345      16.622  18.723  10.720  1.00 14.080          H  
ATOM  35893  N   ARG B2346      17.243  18.311   5.493  1.00  8.520          N  
ATOM  35894  CA  ARG B2346      17.550  19.455   4.631  1.00  8.310          C  
ATOM  35895  C   ARG B2346      17.350  20.775   5.387  1.00  8.100          C  
ATOM  35896  O   ARG B2346      16.674  20.811   6.414  1.00  8.510          O  
ATOM  35897  CB  ARG B2346      16.713  19.375   3.371  1.00 11.720          C  
ATOM  35898  CG  ARG B2346      17.040  18.134   2.517  1.00 11.720          C  
ATOM  35899  CD  ARG B2346      16.169  17.981   1.316  1.00 11.720          C  
ATOM  35900  NE  ARG B2346      16.426  18.980   0.291  1.00 11.720          N  
ATOM  35901  CZ  ARG B2346      17.324  18.887  -0.709  1.00 11.720          C  
ATOM  35902  NH1 ARG B2346      18.104  17.834  -0.847  1.00 11.720          N  
ATOM  35903  NH2 ARG B2346      17.390  19.890  -1.556  1.00 11.720          N  
ATOM  35904  H   ARG B2346      16.388  17.809   5.309  1.00 10.220          H  
ATOM  35905  HA  ARG B2346      18.599  19.397   4.333  1.00  9.970          H  
ATOM  35906 1HB  ARG B2346      15.656  19.364   3.627  1.00 14.060          H  
ATOM  35907 2HB  ARG B2346      16.900  20.247   2.769  1.00 14.060          H  
ATOM  35908 1HG  ARG B2346      18.073  18.217   2.175  1.00 14.060          H  
ATOM  35909 2HG  ARG B2346      16.940  17.237   3.126  1.00 14.060          H  
ATOM  35910 1HD  ARG B2346      16.300  16.993   0.885  1.00 14.060          H  
ATOM  35911 2HD  ARG B2346      15.131  18.096   1.631  1.00 14.060          H  
ATOM  35912  HE  ARG B2346      15.873  19.836   0.299  1.00 14.060          H  
ATOM  35913 1HH1 ARG B2346      18.042  17.070  -0.194  1.00 14.060          H  
ATOM  35914 2HH1 ARG B2346      18.761  17.788  -1.611  1.00 14.060          H  
ATOM  35915 1HH2 ARG B2346      16.749  20.684  -1.402  1.00 14.060          H  
ATOM  35916 2HH2 ARG B2346      18.034  19.880  -2.331  1.00 14.060          H  
ATOM  35917  N   VAL B2347      18.026  21.835   4.920  1.00  7.570          N  
ATOM  35918  CA  VAL B2347      18.024  23.150   5.587  1.00  7.340          C  
ATOM  35919  C   VAL B2347      17.829  24.358   4.614  1.00  7.350          C  
ATOM  35920  O   VAL B2347      18.327  24.319   3.502  1.00  7.300          O  
ATOM  35921  CB  VAL B2347      19.339  23.256   6.398  1.00 10.370          C  
ATOM  35922  CG1 VAL B2347      19.435  24.532   7.109  1.00 10.370          C  
ATOM  35923  CG2 VAL B2347      19.407  22.124   7.420  1.00 10.370          C  
ATOM  35924  H   VAL B2347      18.549  21.711   4.046  1.00  9.080          H  
ATOM  35925  HA  VAL B2347      17.212  23.154   6.299  1.00  8.810          H  
ATOM  35926  HB  VAL B2347      20.171  23.195   5.716  1.00 12.440          H  
ATOM  35927 1HG1 VAL B2347      20.372  24.574   7.643  1.00 12.440          H  
ATOM  35928 2HG1 VAL B2347      19.382  25.326   6.420  1.00 12.440          H  
ATOM  35929 3HG1 VAL B2347      18.634  24.617   7.810  1.00 12.440          H  
ATOM  35930 1HG2 VAL B2347      20.290  22.191   7.961  1.00 12.440          H  
ATOM  35931 2HG2 VAL B2347      18.565  22.205   8.104  1.00 12.440          H  
ATOM  35932 3HG2 VAL B2347      19.390  21.158   6.945  1.00 12.440          H  
ATOM  35933  N   THR B2348      17.094  25.416   5.016  1.00  7.540          N  
ATOM  35934  CA  THR B2348      16.903  26.627   4.166  1.00  7.570          C  
ATOM  35935  C   THR B2348      17.659  27.875   4.657  1.00  6.840          C  
ATOM  35936  O   THR B2348      17.513  28.259   5.820  1.00  6.520          O  
ATOM  35937  CB  THR B2348      15.388  27.035   4.014  1.00 10.590          C  
ATOM  35938  OG1 THR B2348      14.655  26.029   3.285  1.00 10.590          O  
ATOM  35939  CG2 THR B2348      15.156  28.402   3.333  1.00 10.590          C  
ATOM  35940  H   THR B2348      16.708  25.400   5.964  1.00  9.050          H  
ATOM  35941  HA  THR B2348      17.252  26.351   3.182  1.00  9.080          H  
ATOM  35942  HB  THR B2348      14.970  27.102   5.024  1.00 12.700          H  
ATOM  35943  HG1 THR B2348      13.715  26.273   3.336  1.00 12.700          H  
ATOM  35944 1HG2 THR B2348      14.085  28.597   3.315  1.00 12.700          H  
ATOM  35945 2HG2 THR B2348      15.646  29.199   3.883  1.00 12.700          H  
ATOM  35946 3HG2 THR B2348      15.515  28.391   2.323  1.00 12.700          H  
ATOM  35947  N   PRO B2349      18.372  28.616   3.764  1.00  6.770          N  
ATOM  35948  CA  PRO B2349      19.114  29.838   4.050  1.00  6.280          C  
ATOM  35949  C   PRO B2349      18.244  31.059   4.269  1.00  5.830          C  
ATOM  35950  O   PRO B2349      18.358  32.044   3.538  1.00  5.440          O  
ATOM  35951  CB  PRO B2349      19.959  30.009   2.782  1.00  9.420          C  
ATOM  35952  CG  PRO B2349      19.142  29.428   1.694  1.00  9.420          C  
ATOM  35953  CD  PRO B2349      18.502  28.198   2.329  1.00  9.420          C  
ATOM  35954  HA  PRO B2349      19.761  29.702   4.916  1.00  7.540          H  
ATOM  35955 1HB  PRO B2349      20.214  31.071   2.624  1.00 11.300          H  
ATOM  35956 2HB  PRO B2349      20.874  29.490   2.873  1.00 11.300          H  
ATOM  35957 1HG  PRO B2349      18.409  30.171   1.334  1.00 11.300          H  
ATOM  35958 2HG  PRO B2349      19.791  29.178   0.834  1.00 11.300          H  
ATOM  35959 1HD  PRO B2349      17.561  28.031   1.831  1.00 11.300          H  
ATOM  35960 2HD  PRO B2349      19.176  27.325   2.240  1.00 11.300          H  
ATOM  35961  N   SER B2350      17.377  30.996   5.269  1.00  6.060          N  
ATOM  35962  CA  SER B2350      16.569  32.145   5.602  1.00  5.960          C  
ATOM  35963  C   SER B2350      17.586  33.105   6.210  1.00  6.030          C  
ATOM  35964  O   SER B2350      18.617  32.638   6.710  1.00  5.930          O  
ATOM  35965  CB  SER B2350      15.481  31.749   6.592  1.00  8.380          C  
ATOM  35966  OG  SER B2350      16.034  31.426   7.837  1.00  8.380          O  
ATOM  35967  H   SER B2350      17.305  30.134   5.815  1.00  7.270          H  
ATOM  35968  HA  SER B2350      16.128  32.552   4.695  1.00  7.150          H  
ATOM  35969 1HB  SER B2350      14.759  32.548   6.707  1.00 10.060          H  
ATOM  35970 2HB  SER B2350      14.941  30.882   6.200  1.00 10.060          H  
ATOM  35971  HG  SER B2350      15.319  31.031   8.355  1.00 10.060          H  
ATOM  35972  N   PRO B2351      17.345  34.426   6.272  1.00  6.430          N  
ATOM  35973  CA  PRO B2351      18.243  35.385   6.900  1.00  6.760          C  
ATOM  35974  C   PRO B2351      18.676  34.942   8.298  1.00  6.800          C  
ATOM  35975  O   PRO B2351      19.826  35.150   8.690  1.00  6.920          O  
ATOM  35976  CB  PRO B2351      17.369  36.643   6.948  1.00 10.140          C  
ATOM  35977  CG  PRO B2351      16.458  36.504   5.735  1.00 10.140          C  
ATOM  35978  CD  PRO B2351      16.131  35.021   5.672  1.00 10.140          C  
ATOM  35979  HA  PRO B2351      19.120  35.534   6.252  1.00  8.110          H  
ATOM  35980 1HB  PRO B2351      16.824  36.693   7.902  1.00 12.170          H  
ATOM  35981 2HB  PRO B2351      18.007  37.539   6.899  1.00 12.170          H  
ATOM  35982 1HG  PRO B2351      15.560  37.132   5.857  1.00 12.170          H  
ATOM  35983 2HG  PRO B2351      16.973  36.859   4.829  1.00 12.170          H  
ATOM  35984 1HD  PRO B2351      15.240  34.800   6.271  1.00 12.170          H  
ATOM  35985 2HD  PRO B2351      16.018  34.730   4.619  1.00 12.170          H  
ATOM  35986  N   ALA B2352      17.756  34.314   9.039  1.00  6.920          N  
ATOM  35987  CA  ALA B2352      18.033  33.817  10.375  1.00  7.360          C  
ATOM  35988  C   ALA B2352      19.173  32.809  10.390  1.00  6.990          C  
ATOM  35989  O   ALA B2352      20.011  32.835  11.293  1.00  7.320          O  
ATOM  35990  CB  ALA B2352      16.792  33.185  10.956  1.00 10.130          C  
ATOM  35991  H   ALA B2352      16.817  34.206   8.686  1.00  8.300          H  
ATOM  35992  HA  ALA B2352      18.325  34.665  10.994  1.00  8.830          H  
ATOM  35993 1HB  ALA B2352      17.010  32.857  11.968  1.00 12.150          H  
ATOM  35994 2HB  ALA B2352      15.987  33.914  10.976  1.00 12.150          H  
ATOM  35995 3HB  ALA B2352      16.499  32.333  10.347  1.00 12.150          H  
ATOM  35996  N   LEU B2353      19.203  31.919   9.393  1.00  6.500          N  
ATOM  35997  CA  LEU B2353      20.225  30.896   9.325  1.00  6.450          C  
ATOM  35998  C   LEU B2353      21.535  31.489   8.938  1.00  6.220          C  
ATOM  35999  O   LEU B2353      22.561  31.189   9.546  1.00  6.370          O  
ATOM  36000  CB  LEU B2353      19.878  29.795   8.315  1.00  9.050          C  
ATOM  36001  CG  LEU B2353      20.976  28.678   8.106  1.00  9.050          C  
ATOM  36002  CD1 LEU B2353      21.315  27.967   9.351  1.00  9.050          C  
ATOM  36003  CD2 LEU B2353      20.476  27.692   7.198  1.00  9.050          C  
ATOM  36004  H   LEU B2353      18.529  31.988   8.627  1.00  7.800          H  
ATOM  36005  HA  LEU B2353      20.320  30.458  10.314  1.00  7.740          H  
ATOM  36006 1HB  LEU B2353      18.954  29.326   8.608  1.00 10.860          H  
ATOM  36007 2HB  LEU B2353      19.708  30.272   7.351  1.00 10.860          H  
ATOM  36008  HG  LEU B2353      21.868  29.145   7.711  1.00 10.860          H  
ATOM  36009 1HD1 LEU B2353      22.073  27.229   9.144  1.00 10.860          H  
ATOM  36010 2HD1 LEU B2353      21.687  28.663  10.087  1.00 10.860          H  
ATOM  36011 3HD1 LEU B2353      20.448  27.470   9.720  1.00 10.860          H  
ATOM  36012 1HD2 LEU B2353      21.233  26.934   7.048  1.00 10.860          H  
ATOM  36013 2HD2 LEU B2353      19.591  27.256   7.626  1.00 10.860          H  
ATOM  36014 3HD2 LEU B2353      20.222  28.130   6.287  1.00 10.860          H  
ATOM  36015  N   MET B2354      21.520  32.348   7.925  1.00  6.090          N  
ATOM  36016  CA  MET B2354      22.791  32.879   7.471  1.00  6.210          C  
ATOM  36017  C   MET B2354      23.408  33.713   8.598  1.00  6.470          C  
ATOM  36018  O   MET B2354      24.630  33.764   8.746  1.00  6.560          O  
ATOM  36019  CB  MET B2354      22.600  33.639   6.165  1.00  8.650          C  
ATOM  36020  CG  MET B2354      22.188  32.706   4.978  1.00  8.650          C  
ATOM  36021  SD  MET B2354      23.354  31.322   4.658  1.00  8.650          S  
ATOM  36022  CE  MET B2354      24.805  32.116   3.951  1.00  8.650          C  
ATOM  36023  H   MET B2354      20.627  32.594   7.480  1.00  7.310          H  
ATOM  36024  HA  MET B2354      23.465  32.048   7.283  1.00  7.450          H  
ATOM  36025 1HB  MET B2354      21.807  34.382   6.297  1.00 10.380          H  
ATOM  36026 2HB  MET B2354      23.511  34.171   5.908  1.00 10.380          H  
ATOM  36027 1HG  MET B2354      21.204  32.278   5.194  1.00 10.380          H  
ATOM  36028 2HG  MET B2354      22.099  33.295   4.065  1.00 10.380          H  
ATOM  36029 1HE  MET B2354      25.567  31.363   3.726  1.00 10.380          H  
ATOM  36030 2HE  MET B2354      24.527  32.634   3.039  1.00 10.380          H  
ATOM  36031 3HE  MET B2354      25.205  32.836   4.655  1.00 10.380          H  
ATOM  36032  N   GLY B2355      22.548  34.342   9.411  1.00  6.800          N  
ATOM  36033  CA  GLY B2355      22.953  35.084  10.590  1.00  7.390          C  
ATOM  36034  C   GLY B2355      23.609  34.146  11.613  1.00  7.330          C  
ATOM  36035  O   GLY B2355      24.749  34.359  12.034  1.00  7.520          O  
ATOM  36036  H   GLY B2355      21.551  34.321   9.185  1.00  8.160          H  
ATOM  36037 1HA  GLY B2355      23.641  35.878  10.310  1.00  8.870          H  
ATOM  36038 2HA  GLY B2355      22.071  35.548  11.033  1.00  8.870          H  
ATOM  36039  N   ASP B2356      22.899  33.073  12.000  1.00  7.250          N  
ATOM  36040  CA  ASP B2356      23.418  32.115  12.980  1.00  7.530          C  
ATOM  36041  C   ASP B2356      24.717  31.436  12.526  1.00  7.140          C  
ATOM  36042  O   ASP B2356      25.599  31.158  13.342  1.00  7.380          O  
ATOM  36043  CB  ASP B2356      22.392  31.031  13.305  1.00 10.430          C  
ATOM  36044  CG  ASP B2356      21.196  31.461  14.172  1.00 10.430          C  
ATOM  36045  OD1 ASP B2356      21.225  32.521  14.737  1.00 10.430          O  
ATOM  36046  OD2 ASP B2356      20.269  30.661  14.312  1.00 10.430          O  
ATOM  36047  H   ASP B2356      21.950  32.942  11.634  1.00  8.700          H  
ATOM  36048  HA  ASP B2356      23.629  32.660  13.899  1.00  9.040          H  
ATOM  36049 1HB  ASP B2356      22.017  30.605  12.369  1.00 12.520          H  
ATOM  36050 2HB  ASP B2356      22.906  30.257  13.851  1.00 12.520          H  
ATOM  36051  N   LEU B2357      24.870  31.221  11.217  1.00  6.750          N  
ATOM  36052  CA  LEU B2357      26.061  30.587  10.660  1.00  6.700          C  
ATOM  36053  C   LEU B2357      27.223  31.569  10.500  1.00  6.620          C  
ATOM  36054  O   LEU B2357      28.298  31.184  10.053  1.00  6.670          O  
ATOM  36055  CB  LEU B2357      25.807  29.999   9.251  1.00  9.400          C  
ATOM  36056  CG  LEU B2357      24.842  28.816   9.033  1.00  9.400          C  
ATOM  36057  CD1 LEU B2357      24.675  28.619   7.520  1.00  9.400          C  
ATOM  36058  CD2 LEU B2357      25.385  27.527   9.641  1.00  9.400          C  
ATOM  36059  H   LEU B2357      24.090  31.443  10.590  1.00  8.100          H  
ATOM  36060  HA  LEU B2357      26.372  29.798  11.337  1.00  8.040          H  
ATOM  36061 1HB  LEU B2357      25.440  30.816   8.629  1.00 11.280          H  
ATOM  36062 2HB  LEU B2357      26.753  29.674   8.861  1.00 11.280          H  
ATOM  36063  HG  LEU B2357      23.895  29.052   9.472  1.00 11.280          H  
ATOM  36064 1HD1 LEU B2357      23.987  27.798   7.335  1.00 11.280          H  
ATOM  36065 2HD1 LEU B2357      24.278  29.531   7.079  1.00 11.280          H  
ATOM  36066 3HD1 LEU B2357      25.641  28.389   7.068  1.00 11.280          H  
ATOM  36067 1HD2 LEU B2357      24.686  26.719   9.461  1.00 11.280          H  
ATOM  36068 2HD2 LEU B2357      26.341  27.283   9.193  1.00 11.280          H  
ATOM  36069 3HD2 LEU B2357      25.510  27.648  10.692  1.00 11.280          H  
ATOM  36070  N   LYS B2358      27.071  32.839  10.863  1.00  6.730          N  
ATOM  36071  CA  LYS B2358      28.150  33.795  10.633  1.00  6.870          C  
ATOM  36072  C   LYS B2358      29.483  33.402  11.283  1.00  7.080          C  
ATOM  36073  O   LYS B2358      30.547  33.643  10.707  1.00  7.410          O  
ATOM  36074  CB  LYS B2358      27.731  35.195  11.085  1.00  9.560          C  
ATOM  36075  CG  LYS B2358      28.768  36.323  10.814  1.00  9.560          C  
ATOM  36076  CD  LYS B2358      29.005  36.533   9.299  1.00  9.560          C  
ATOM  36077  CE  LYS B2358      29.881  37.745   9.022  1.00  9.560          C  
ATOM  36078  NZ  LYS B2358      30.206  37.867   7.570  1.00  9.560          N  
ATOM  36079  H   LYS B2358      26.188  33.174  11.265  1.00  8.080          H  
ATOM  36080  HA  LYS B2358      28.307  33.840   9.560  1.00  8.240          H  
ATOM  36081 1HB  LYS B2358      26.794  35.463  10.587  1.00 11.470          H  
ATOM  36082 2HB  LYS B2358      27.523  35.176  12.157  1.00 11.470          H  
ATOM  36083 1HG  LYS B2358      28.396  37.253  11.241  1.00 11.470          H  
ATOM  36084 2HG  LYS B2358      29.717  36.083  11.294  1.00 11.470          H  
ATOM  36085 1HD  LYS B2358      29.521  35.664   8.878  1.00 11.470          H  
ATOM  36086 2HD  LYS B2358      28.051  36.652   8.787  1.00 11.470          H  
ATOM  36087 1HE  LYS B2358      29.356  38.641   9.343  1.00 11.470          H  
ATOM  36088 2HE  LYS B2358      30.811  37.655   9.583  1.00 11.470          H  
ATOM  36089 1HZ  LYS B2358      30.786  38.674   7.419  1.00 11.470          H  
ATOM  36090 2HZ  LYS B2358      30.723  37.013   7.275  1.00 11.470          H  
ATOM  36091 3HZ  LYS B2358      29.363  37.952   7.027  1.00 11.470          H  
ATOM  36092  N   GLU B2359      29.453  32.728  12.437  1.00  7.280          N  
ATOM  36093  CA  GLU B2359      30.694  32.347  13.124  1.00  7.540          C  
ATOM  36094  C   GLU B2359      31.360  31.108  12.480  1.00  7.220          C  
ATOM  36095  O   GLU B2359      32.437  30.657  12.904  1.00  7.420          O  
ATOM  36096  CB  GLU B2359      30.409  32.087  14.609  1.00 10.450          C  
ATOM  36097  CG  GLU B2359      29.953  33.327  15.391  1.00 10.450          C  
ATOM  36098  CD  GLU B2359      29.687  33.054  16.857  1.00 10.450          C  
ATOM  36099  OE1 GLU B2359      29.882  31.941  17.288  1.00 10.450          O  
ATOM  36100  OE2 GLU B2359      29.283  33.965  17.541  1.00 10.450          O  
ATOM  36101  H   GLU B2359      28.559  32.529  12.876  1.00  8.740          H  
ATOM  36102  HA  GLU B2359      31.392  33.181  13.046  1.00  9.050          H  
ATOM  36103 1HB  GLU B2359      29.640  31.319  14.702  1.00 12.540          H  
ATOM  36104 2HB  GLU B2359      31.308  31.712  15.088  1.00 12.540          H  
ATOM  36105 1HG  GLU B2359      30.720  34.096  15.311  1.00 12.540          H  
ATOM  36106 2HG  GLU B2359      29.045  33.715  14.931  1.00 12.540          H  
ATOM  36107  N   LEU B2360      30.671  30.531  11.499  1.00  6.850          N  
ATOM  36108  CA  LEU B2360      31.097  29.376  10.724  1.00  6.680          C  
ATOM  36109  C   LEU B2360      31.478  29.811   9.300  1.00  6.410          C  
ATOM  36110  O   LEU B2360      32.426  29.297   8.706  1.00  6.510          O  
ATOM  36111  CB  LEU B2360      29.935  28.388  10.723  1.00  9.420          C  
ATOM  36112  CG  LEU B2360      29.516  27.862  12.104  1.00  9.420          C  
ATOM  36113  CD1 LEU B2360      28.284  27.111  11.958  1.00  9.420          C  
ATOM  36114  CD2 LEU B2360      30.595  26.930  12.646  1.00  9.420          C  
ATOM  36115  H   LEU B2360      29.787  30.955  11.233  1.00  8.220          H  
ATOM  36116  HA  LEU B2360      31.977  28.940  11.187  1.00  8.020          H  
ATOM  36117 1HB  LEU B2360      29.071  28.848  10.249  1.00 11.300          H  
ATOM  36118 2HB  LEU B2360      30.216  27.543  10.147  1.00 11.300          H  
ATOM  36119  HG  LEU B2360      29.350  28.690  12.792  1.00 11.300          H  
ATOM  36120 1HD1 LEU B2360      27.970  26.720  12.926  1.00 11.300          H  
ATOM  36121 2HD1 LEU B2360      27.529  27.764  11.575  1.00 11.300          H  
ATOM  36122 3HD1 LEU B2360      28.457  26.313  11.275  1.00 11.300          H  
ATOM  36123 1HD2 LEU B2360      30.290  26.541  13.606  1.00 11.300          H  
ATOM  36124 2HD2 LEU B2360      30.750  26.096  11.959  1.00 11.300          H  
ATOM  36125 3HD2 LEU B2360      31.511  27.462  12.764  1.00 11.300          H  
ATOM  36126  N   LEU B2361      30.727  30.780   8.764  1.00  6.350          N  
ATOM  36127  CA  LEU B2361      30.915  31.339   7.429  1.00  6.250          C  
ATOM  36128  C   LEU B2361      32.061  32.329   7.353  1.00  6.760          C  
ATOM  36129  O   LEU B2361      32.833  32.322   6.392  1.00  6.960          O  
ATOM  36130  CB  LEU B2361      29.652  32.105   7.011  1.00  8.790          C  
ATOM  36131  CG  LEU B2361      28.399  31.296   6.750  1.00  8.790          C  
ATOM  36132  CD1 LEU B2361      27.206  32.233   6.674  1.00  8.790          C  
ATOM  36133  CD2 LEU B2361      28.530  30.560   5.430  1.00  8.790          C  
ATOM  36134  H   LEU B2361      29.945  31.115   9.310  1.00  7.620          H  
ATOM  36135  HA  LEU B2361      31.124  30.522   6.744  1.00  7.500          H  
ATOM  36136 1HB  LEU B2361      29.424  32.816   7.795  1.00 10.550          H  
ATOM  36137 2HB  LEU B2361      29.881  32.674   6.106  1.00 10.550          H  
ATOM  36138  HG  LEU B2361      28.255  30.591   7.542  1.00 10.550          H  
ATOM  36139 1HD1 LEU B2361      26.306  31.650   6.487  1.00 10.550          H  
ATOM  36140 2HD1 LEU B2361      27.089  32.772   7.618  1.00 10.550          H  
ATOM  36141 3HD1 LEU B2361      27.354  32.949   5.868  1.00 10.550          H  
ATOM  36142 1HD2 LEU B2361      27.623  29.985   5.245  1.00 10.550          H  
ATOM  36143 2HD2 LEU B2361      28.677  31.276   4.619  1.00 10.550          H  
ATOM  36144 3HD2 LEU B2361      29.372  29.883   5.459  1.00 10.550          H  
ATOM  36145  N   GLY B2362      32.185  33.201   8.350  1.00  7.200          N  
ATOM  36146  CA  GLY B2362      33.189  34.238   8.282  1.00  7.970          C  
ATOM  36147  C   GLY B2362      32.845  35.075   7.048  1.00  8.010          C  
ATOM  36148  O   GLY B2362      31.726  35.589   6.954  1.00  7.840          O  
ATOM  36149  H   GLY B2362      31.544  33.185   9.144  1.00  8.640          H  
ATOM  36150 1HA  GLY B2362      33.135  34.853   9.180  1.00  9.560          H  
ATOM  36151 2HA  GLY B2362      34.175  33.793   8.247  1.00  9.560          H  
ATOM  36152  N   PRO B2363      33.764  35.254   6.087  1.00  8.460          N  
ATOM  36153  CA  PRO B2363      33.571  36.019   4.868  1.00  8.710          C  
ATOM  36154  C   PRO B2363      32.854  35.217   3.770  1.00  8.230          C  
ATOM  36155  O   PRO B2363      32.723  35.701   2.645  1.00  8.200          O  
ATOM  36156  CB  PRO B2363      35.014  36.348   4.469  1.00 13.070          C  
ATOM  36157  CG  PRO B2363      35.804  35.137   4.925  1.00 13.070          C  
ATOM  36158  CD  PRO B2363      35.133  34.694   6.226  1.00 13.070          C  
ATOM  36159  HA  PRO B2363      33.011  36.934   5.101  1.00 10.450          H  
ATOM  36160 1HB  PRO B2363      35.070  36.508   3.381  1.00 15.680          H  
ATOM  36161 2HB  PRO B2363      35.337  37.282   4.948  1.00 15.680          H  
ATOM  36162 1HG  PRO B2363      35.776  34.356   4.147  1.00 15.680          H  
ATOM  36163 2HG  PRO B2363      36.862  35.407   5.062  1.00 15.680          H  
ATOM  36164 1HD  PRO B2363      35.107  33.590   6.249  1.00 15.680          H  
ATOM  36165 2HD  PRO B2363      35.657  35.130   7.092  1.00 15.680          H  
ATOM  36166  N   GLY B2364      32.441  33.980   4.075  1.00  8.120          N  
ATOM  36167  CA  GLY B2364      31.840  33.107   3.086  1.00  7.960          C  
ATOM  36168  C   GLY B2364      30.371  33.401   2.802  1.00  7.580          C  
ATOM  36169  O   GLY B2364      29.771  34.343   3.328  1.00  7.600          O  
ATOM  36170  H   GLY B2364      32.578  33.588   5.005  1.00  9.740          H  
ATOM  36171 1HA  GLY B2364      32.407  33.174   2.159  1.00  9.550          H  
ATOM  36172 2HA  GLY B2364      31.935  32.079   3.435  1.00  9.550          H  
ATOM  36173  N   CYS B2365      29.799  32.570   1.939  1.00  7.510          N  
ATOM  36174  CA  CYS B2365      28.434  32.714   1.462  1.00  7.470          C  
ATOM  36175  C   CYS B2365      27.942  31.395   0.896  1.00  7.260          C  
ATOM  36176  O   CYS B2365      28.676  30.408   0.889  1.00  7.340          O  
ATOM  36177  CB  CYS B2365      28.362  33.767   0.361  1.00 10.470          C  
ATOM  36178  SG  CYS B2365      29.241  33.282  -1.152  1.00 10.470          S  
ATOM  36179  H   CYS B2365      30.349  31.804   1.574  1.00  9.010          H  
ATOM  36180  HA  CYS B2365      27.794  33.008   2.296  1.00  8.960          H  
ATOM  36181 1HB  CYS B2365      27.328  33.976   0.106  1.00 12.570          H  
ATOM  36182 2HB  CYS B2365      28.803  34.697   0.723  1.00 12.570          H  
ATOM  36183  HG  CYS B2365      28.524  32.138  -1.410  1.00 12.570          H  
ATOM  36184  N   LEU B2366      26.714  31.404   0.387  1.00  7.340          N  
ATOM  36185  CA  LEU B2366      26.104  30.226  -0.227  1.00  7.490          C  
ATOM  36186  C   LEU B2366      26.942  29.793  -1.425  1.00  7.450          C  
ATOM  36187  O   LEU B2366      27.621  30.618  -2.054  1.00  7.530          O  
ATOM  36188  CB  LEU B2366      24.692  30.553  -0.712  1.00 10.430          C  
ATOM  36189  CG  LEU B2366      23.666  30.964   0.342  1.00 10.430          C  
ATOM  36190  CD1 LEU B2366      22.378  31.369  -0.338  1.00 10.430          C  
ATOM  36191  CD2 LEU B2366      23.418  29.850   1.274  1.00 10.430          C  
ATOM  36192  H   LEU B2366      26.177  32.256   0.440  1.00  8.810          H  
ATOM  36193  HA  LEU B2366      26.094  29.400   0.482  1.00  8.990          H  
ATOM  36194 1HB  LEU B2366      24.750  31.342  -1.443  1.00 12.510          H  
ATOM  36195 2HB  LEU B2366      24.308  29.658  -1.199  1.00 12.510          H  
ATOM  36196  HG  LEU B2366      24.036  31.817   0.886  1.00 12.510          H  
ATOM  36197 1HD1 LEU B2366      21.650  31.678   0.415  1.00 12.510          H  
ATOM  36198 2HD1 LEU B2366      22.562  32.198  -1.020  1.00 12.510          H  
ATOM  36199 3HD1 LEU B2366      21.980  30.521  -0.892  1.00 12.510          H  
ATOM  36200 1HD2 LEU B2366      22.708  30.175   1.992  1.00 12.510          H  
ATOM  36201 2HD2 LEU B2366      23.028  28.986   0.723  1.00 12.510          H  
ATOM  36202 3HD2 LEU B2366      24.328  29.580   1.782  1.00 12.510          H  
ATOM  36203  N   GLY B2367      26.883  28.502  -1.740  1.00  7.630          N  
ATOM  36204  CA  GLY B2367      27.666  27.899  -2.807  1.00  7.950          C  
ATOM  36205  C   GLY B2367      27.074  28.027  -4.204  1.00  8.120          C  
ATOM  36206  O   GLY B2367      26.347  28.973  -4.518  1.00  8.180          O  
ATOM  36207  H   GLY B2367      26.258  27.908  -1.191  1.00  9.160          H  
ATOM  36208 1HA  GLY B2367      28.660  28.344  -2.802  1.00  9.540          H  
ATOM  36209 2HA  GLY B2367      27.805  26.843  -2.576  1.00  9.540          H  
ATOM  36210  N   SER B2368      27.439  27.075  -5.061  1.00  8.470          N  
ATOM  36211  CA  SER B2368      27.062  27.085  -6.469  1.00  8.910          C  
ATOM  36212  C   SER B2368      26.100  25.945  -6.802  1.00  9.600          C  
ATOM  36213  O   SER B2368      25.639  25.845  -7.940  1.00 10.100          O  
ATOM  36214  OXT SER B2368      26.179  24.931  -6.111  1.00 13.370          O  
ATOM  36215  CB  SER B2368      28.306  26.899  -7.302  1.00 11.760          C  
ATOM  36216  OG  SER B2368      29.257  27.910  -7.094  1.00 11.760          O  
ATOM  36217  H   SER B2368      28.024  26.322  -4.735  1.00 10.160          H  
ATOM  36218  HA  SER B2368      26.579  28.036  -6.700  1.00 10.690          H  
ATOM  36219 1HB  SER B2368      28.749  25.935  -7.068  1.00 14.120          H  
ATOM  36220 2HB  SER B2368      28.026  26.886  -8.350  1.00 14.120          H  
ATOM  36221  HG  SER B2368      30.065  27.586  -7.555  1.00 14.120          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 -14273.7 1561.04 10048.2 -764.491 260.909 526.493 5266.91 -5698.92 -20.5902 -139.928 -4952.57 -598.721 -1359.42 -443.726 -468.785 -302.101 0 50.0677 177.554 1150.72 1765.14 -524.7 415.736 -372.539 167.31 1681.34 -6848.69
MET:NtermProteinFull_1 -3.0208 0.3127 2.48385 -0.50918 0.07169 0.16455 1.31395 -1.26858 -0 -0 -1.54629 0.844 0 0 0 0 0 -0.10404 0.07278 1.68832 0 0 0 0.60916 0 0.08801 1.20012
SER_2 -1.84101 0.27077 2.52171 -0.02692 0 0.04186 1.56994 -1.16858 -0 -0 -2.0754 -1.12872 0 0 0 0 0 0.03004 0.00206 0.25004 0 0.06337 0.6026 -0.77834 -0.29899 0.4041 -1.56148
GLY_3 -2.56229 0.4837 2.66205 -4e-05 0 0 0.93034 -1.41054 -0 -0 -0.43567 -0.43066 0 0 0 0 0 -0.1638 0 0 0 0.33163 0 0.83697 -0.15103 0.39678 0.48742
SER_4 -3.01292 0.41721 3.6205 -0.03768 7e-05 0.04936 1.75928 -1.73768 -0 -0 -1.20024 -0.47225 0 0 0 0 0 -0.03406 0.00085 0.16572 0 -0.2844 1.73293 -0.77834 -0.1881 0.22946 0.2297
SER_5 -2.48882 0.48125 3.47612 -0.03977 0.00152 0.05462 2.05458 -1.65261 -0 -0 -1.62906 -0.51591 0 0 -0.22308 0 0 -0.00445 0.00647 0.22964 0 -0.27858 1.71966 -0.77834 -0.68359 0.48491 0.21456
ALA_6 -1.50608 0.20434 1.93522 -0.0279 0.01789 0 0.94753 -1.01601 -0 -0 -0.67343 -0.60789 0 0 0 0 0 -0.07867 0 0 0 0.22921 0 1.8394 -0.22789 0.46816 1.50387
GLY_7 -1.12158 0.13424 1.81874 -0.00031 0 0 0.5218 -0.84566 -0 -0 -0.37794 -0.16042 0 0 -0.22308 0 0 -0.10153 0 0 0 -0.79989 0 0.83697 0.10396 0.15567 -0.05903
SER_8 -1.81963 0.02353 1.95537 -0.02696 0 0.06288 0.5766 -0.8928 -0.00225 -0.02191 -1.03881 -0.49916 0 0 0 -0.45992 0 0.00169 0.00543 0.20507 0 -0.40319 0.60159 -0.77834 -0.30279 0.12723 -2.68636
SER_9 -3.24591 0.35408 1.98076 -0.03059 0 0.0694 0.74523 -1.23863 -0.01369 -0.14384 -0.22313 -0.42541 0 0 0 0 0 0.2801 0.00019 0.08477 0 -0.49915 0.61396 -0.77834 -0.44019 0.42152 -2.48886
PHE_10 -10.4034 1.64973 2.42129 -0.63323 0.14553 0.38263 1.04991 -2.32157 -0.00028 -0.00575 -1.20351 0.35238 0 0 0 0 0 0.01764 0.37732 0 3.81408 -0.29052 0 1.0402 -0.24807 0.59856 -3.25708
VAL_11 -7.88593 0.9354 1.9708 -0.27517 0.21024 0.05968 1.09081 -2.23577 -0.02331 -0.21248 -0.96605 -0.30605 0 0 -0.9713 0 0 0.06688 0.09832 0.32519 0 -0.78516 0 1.9342 -0.30255 0.57002 -6.70225
HIS_12 -8.79489 0.65432 6.41882 -0.429 0.01118 0.47753 3.52592 -3.33262 -0.0257 -0.14508 -2.71882 -0.41721 0 0 -0.99421 -0.67218 0 -0.07533 0.00837 0 2.65456 -0.12449 0 -0.45461 -0.04432 0.74705 -3.73071
LEU_13 -7.81192 0.92443 0.94705 -0.54865 0.28651 0.15544 0.81722 -1.57665 -0 -0 0.01526 0.1638 0 0 0 0 0 -0.05673 0.02333 0.12047 0 -0.1865 0 0.18072 -0.1158 0.69222 -5.96981
HIS_14 -7.7395 0.57775 7.65995 -0.55586 0.23618 0.44345 2.8713 -3.65657 -0.02797 -0.20658 -2.22296 -0.4959 0 0 0 -0.96315 0 -0.065 0.00731 0 2.87223 -0.4607 0 -0.45461 0.07565 0.69761 -1.40736
ASN_15 -8.0774 0.70876 6.90296 -0.18829 0.01649 0.31292 3.23748 -3.47473 -0.00349 -0.01389 -2.50741 -0.77498 0 0 -0.85947 0 0 0.06374 0.1108 0 2.36671 0.34286 0 -0.93687 0.60884 0.76427 -1.40069
HIS_D_16 -9.43181 0.90573 8.38461 -0.4162 0.01714 0.4472 3.26642 -4.1286 -0.01488 -0.11636 -3.11724 -0.20873 0 0 0 -1.72177 0 -9e-05 0.14392 0 2.19098 -0.11138 0 -0.45461 0.29758 0.69598 -3.37212
THR_17 -7.27779 1.10944 5.99124 -0.12111 0.12504 0.0704 3.17122 -2.98145 -0.02972 -0.18078 -3.59854 -0.75187 0 0 -0.93766 -0.7339 0 -0.01614 0.0819 0.31725 0 -0.78344 4.13956 -1.0874 0.27932 0.77579 -2.43865
GLU_18 -7.95636 0.82199 8.3245 -0.54163 0.11144 1.43739 3.55567 -3.65201 -0.00569 -0.02679 -2.7185 -2.92809 0 0 -0.90603 0 0 -0.10065 0.01848 0 3.35992 -0.2182 0 -2.7348 0.06036 0.67558 -3.42344
TYR_19 -9.44063 1.2986 4.44431 -0.65138 0.04171 0.33199 1.79366 -2.85059 -0.02253 -0.1028 -3.20626 -0.22458 0 0 -0.60034 -0.40029 0 0.41718 0.03826 0 2.33991 0.06688 0.00303 1.2797 -0.33604 0.49496 -5.28526
SER_20 -5.60085 0.356 7.34909 -0.03689 0.00317 0.026 4.57458 -3.176 -0.017 -0.11807 -4.39309 -0.42148 0 0 -0.92995 -1.44882 0 0.37672 0.31498 0.21836 0 0.34977 1.93541 -0.77834 0.3271 0.97299 -0.11633
MET_21 -7.21819 1.19248 3.52499 -0.55581 0.2231 0.27316 1.16422 -2.15229 -0 -0 -0.99041 -0.07076 0 0 0 0 0 -0.01744 0.11325 2.95956 0 0.32281 0 0.60916 0.33882 1.15913 0.87577
LEU_22 -8.03925 1.54654 3.73103 -0.54151 0.32112 0.16691 2.11178 -2.45262 -0 -0 -1.01289 -0.05735 0 0 0 0 0 0.01657 0.15096 0.14602 0 0.55238 0 0.18072 0.21806 0.71832 -2.2432
ASP_23 -6.00079 0.84694 6.96272 -0.21148 0.06294 0.70392 2.33262 -3.26171 -0.0147 -0.07317 -2.81961 -0.53049 0 0 0 -0.5992 0 0.1732 0.00125 0 2.29346 -0.20076 0 -2.3716 1.63148 0.73025 -0.34471
GLY_24 -3.61718 0.25933 3.31676 -0.00021 0 0 1.57837 -1.86111 -0.01949 -0.09967 -0.40679 -0.26643 0 0 0 0 0 -0.0775 0 0 0 0.97067 0 0.83697 1.42617 0.48434 2.52423
ALA_25 -4.61434 0.59469 1.66808 -0.02661 0.00391 0 1.35013 -1.72538 -0 -0 -0.59522 -0.45915 0 0 0 0 0 0.19538 0 0 0 0.36868 0 1.8394 0.10553 0.4133 -0.8816
ALA_26 -5.46643 0.76278 3.0893 -0.02429 0 0 1.73408 -2.50026 -0 -0 -0.77071 -0.18203 0 0 0 0 0 0.04362 0 0 0 -0.15761 0 1.8394 -0.41745 0.4886 -1.56101
LYS_27 -6.78653 0.70798 6.32855 -0.27852 0.02316 0.1327 2.26399 -2.66211 -0.00177 -0.0155 -2.9419 -0.25793 0 0 0 -0.2649 0 0.0822 0.07242 2.16753 0 0.01808 0 -1.5107 -0.43744 1.12904 -2.23167
ILE_28 -9.06873 0.78128 3.99091 -0.51465 0.47535 0.1067 2.75573 -2.57857 -0.00569 -0.02679 -2.5269 0.06767 0 0 -0.90603 0 0 -0.04318 0.02759 0.49054 0 -0.41756 0 0.73287 -0.01492 1.64984 -5.02455
THR_29 -3.68853 0.63655 3.51662 -0.21007 0.17167 0.08 1.571 -1.83832 -0.00901 -0.15021 -1.18447 -0.24689 0 0 0 0 0 0.44756 0.10301 0.05623 0 0.00076 2.26556 -1.0874 5.73643 2.24269 8.41318
PRO_30 -5.65854 1.0255 3.43621 -0.07135 0 0.04437 1.48365 -1.75661 -0.00067 -0.01479 -0.80426 0.62865 0 0 0 0 0 -0.0471 0.03319 0.17533 0 0.01587 0 -2.4119 5.7228 1.89738 3.69772
MET_31 -9.96443 0.83003 4.44259 -0.46897 0.17026 0.01619 3.22838 -3.00948 -0 -0 -2.26667 -0.03139 0 0 0 0 0 0.01999 0.03313 1.69928 0 0.07718 0 0.60916 0.75833 0.51779 -3.33863
LEU_32 -9.86502 1.10432 3.02277 -0.52035 0.32853 0.12724 2.8647 -3.04458 -0.00177 -0.0155 -2.12985 0.25212 0 0 0 0 0 0.02695 0.08041 0.29699 0 -0.27866 0 0.18072 0.53142 0.39771 -6.64186
ALA_33 -5.21581 0.31468 5.0648 -0.02194 0 0 2.76644 -2.87978 -0 -0 -2.45981 -0.36328 0 0 0 0 0 0.04311 0 0 0 -0.27363 0 1.8394 -0.43089 0.34393 -1.27279
GLU_34 -8.70983 0.78062 8.73744 -0.53324 0.06151 0.94689 4.21664 -4.02811 -0.01318 -0.08699 -4.18101 -0.71311 0 0 0 -0.94603 0 0.00487 0.09681 0 3.38952 -0.28195 0 -2.7348 -0.46948 0.4397 -4.02374
VAL_35 -8.91535 1.22255 4.25317 -0.29917 0.14971 0.06506 2.95089 -3.20193 -0 -0 -2.1907 -0.04814 0 0 0 0 0 0.10957 0.00206 0.08908 0 -0.20952 0 1.9342 -0.2614 0.7113 -3.63863
GLU_36 -4.04703 0.22856 4.84633 -0.32766 0.08178 0.36985 2.05766 -2.3455 -0 -0 -1.59917 -0.54091 0 0 0 0 0 -0.0125 0.00842 0 3.13292 -0.05727 0 -2.7348 -0.12123 0.53906 -0.52149
ARG_37 -5.55726 0.28758 6.45544 -0.69135 0.10418 0.43388 2.73243 -2.98799 -0 -0 -2.50618 0.34897 0 0 0 -0.94603 0 -0.06574 0.44016 1.51151 0 -0.18416 0 -1.2888 -0.34462 0.42126 -1.8367
LEU_38 -7.08548 0.88728 3.8525 -0.52287 0.15737 0.14998 1.64883 -2.35694 -0.00463 -0.05153 -1.67152 0.15134 0 0 0 0 0 -0.06561 0.03854 0.13077 0 -0.12672 0 0.18072 -0.53688 0.66859 -4.55625
GLY_39 -1.89805 0.13043 2.4667 -5e-05 0 0 1.11732 -1.14452 -0 -0 -1.44776 -0.39061 0 0 0 0 0 -0.15975 0 0 0 -1.3071 0 0.83697 -0.70682 0.64199 -1.86124
MET_40 -8.18104 0.78426 4.00276 -0.19646 0.03242 0.06177 2.14252 -2.3772 -0 -0 -0.52403 -0.27187 0 0 0 0 0 -0.01762 0.14029 1.96251 0 -0.01515 0 0.60916 -0.52673 0.99183 -1.38255
PRO_41 -3.59474 0.34337 1.7633 -0.09845 0.00348 0.06182 1.08993 -0.88793 -0 -0 -0.89202 0.68567 0 0 0 0 0 0.18415 0.01056 0.3022 0 0.06307 0 -2.4119 -0.02926 1.00696 -2.39978
ALA_42 -5.59251 0.84362 0.56689 -0.02097 0 0 1.18424 -1.64949 -0.02598 -0.15083 -0.56839 -0.41562 0 0 0 0 0 0.1369 0 0 0 -0.51602 0 1.8394 0.06705 0.45038 -3.85132
VAL_43 -7.52957 1.16013 1.36911 -0.37232 0.42928 0.08861 2.30548 -2.11711 -0 -0 -2.49897 -0.46536 0 0 0 0 0 0.09014 0.07902 0.52818 0 0.04129 0 1.9342 0.14158 0.43934 -4.37698
GLY_44 -4.711 0.66443 3.73166 -0.00038 0 0 2.26624 -2.22376 -0 -0 -2.35613 -0.27054 0 0 -0.85947 0 0 0.00789 0 0 0 0.41005 0 0.83697 0.53468 0.44061 -1.52874
MET_45 -8.48222 1.11611 4.33795 -0.60719 0.29944 0.1039 2.45867 -2.52792 -0 -0 -2.28423 0.07108 0 0 0 0 0 0.10005 0.20434 1.59554 0 0.10322 0 0.60916 0.70493 0.50822 -1.68893
THR_46 -7.12561 0.79771 5.79119 -0.17278 0.06266 0.14765 2.15267 -3.1402 -0.00349 -0.01389 -1.37025 -1.83612 0 0 0 0 0 0.07403 0.03308 0.49909 0 0.20856 2.30685 -1.0874 1.65047 0.7846 -0.24119
ASP_47 -7.50504 0.16109 10.0788 -0.0882 0.00364 0.23192 4.41214 -4.31797 -0.05027 -0.27542 -7.79239 -0.56568 0 0 -0.33732 -1.4241 0 0.26473 0.04932 0 3.76755 0.02263 0 -2.3716 1.18475 0.78551 -3.76588
HIS_48 -6.50663 0.58018 6.26623 -0.39474 0.02603 0.42808 1.67035 -2.92912 -0.00924 -0.05151 -1.06504 -0.66998 0 0 -0.92995 0 0 0.41603 0.20709 0 3.61414 -0.28231 0 -0.45461 0.75873 0.90037 1.57407
GLY_49 -2.86056 0.08492 3.08423 -5e-05 0 0 1.89047 -1.60508 -0.00332 -0.01946 -2.53024 -0.395 0 0 -0.80969 0 0 -0.1746 0 0 0 -1.43071 0 0.83697 0.4432 0.67332 -2.8156
ASN_50 -6.95532 0.59208 5.60312 -0.38117 0.09997 0.72415 2.0229 -2.97906 -0.06111 -0.38947 -0.90784 -0.72416 0 0 -1.11913 0 0 0.00975 0.03596 0 1.90894 -0.06092 0 -0.93687 -0.49242 0.22579 -3.78481
MET_51 -8.45154 0.69895 3.29385 -0.33071 0.11399 0.08723 1.71855 -2.05239 -0.0122 -0.10423 -1.87208 -0.53345 0 0 0 0 0 0.13136 0.30427 1.08495 0 0.2217 0 0.60916 0.73711 0.35823 -3.99724
PHE_52 -9.52167 1.41985 1.51058 -0.53508 0.25583 0.24153 2.11156 -2.16604 -0.01106 -0.10414 -0.8425 -0.16977 0 0 -1.11913 0 0 -0.06597 0.03518 0 2.91642 0.14327 0 1.0402 0.64667 0.53661 -3.67767
GLY_53 -4.39658 0.46257 3.5384 -6e-05 0 0 1.62403 -2.09495 -0.00384 -0.02701 -2.28561 -0.38888 0 0 0 0 0 -0.03167 0 0 0 0.25292 0 0.83697 -0.13004 0.48471 -2.15903
ALA_54 -5.63021 0.55093 2.74368 -0.02332 0 0 2.05473 -2.33111 -0.01854 -0.07713 -1.68979 -0.34239 0 0 0 0 0 -0.05217 0 0 0 -0.3594 0 1.8394 -0.32952 0.58818 -3.07666
SER_55 -4.8676 0.48271 4.1592 -0.02598 0 0.0416 1.62522 -2.1988 -0.01835 -0.18646 -0.83038 -1.17566 0 0 0 0 0 -0.01611 0.07871 0.8903 0 0.31564 0.6063 -0.77834 -0.28124 0.55633 -1.62294
GLU_56 -5.27906 0.1675 5.78764 -0.33793 0.05975 0.38766 2.42916 -2.66755 -0.01102 -0.17375 -3.22824 -0.56997 0 0 0 -0.40029 0 0.0278 0.08969 0 3.44497 -0.11153 0 -2.7348 -0.02185 0.25616 -2.88568
PHE_57 -12.0423 1.35798 3.95514 -0.91109 0.05742 0.27321 2.90092 -3.34596 -0.01036 -0.05298 -2.59641 -0.10203 0 0 0 0 0 -0.00044 0.07842 0 2.08139 -0.42797 0 1.0402 -0.00507 0.47316 -7.27678
TYR_58 -9.48561 0.64823 5.22559 -1.01488 0.08467 0.39795 2.63029 -3.20238 -0.00384 -0.02701 -3.11008 -0.30473 0 0 0 0 0 -0.01114 0.10527 0 1.76376 -0.471 0.00293 1.2797 0.12353 0.49723 -4.87155
ASN_59 -5.08474 0.25847 5.65737 -0.18895 0.04551 0.27945 2.32412 -2.73329 -0.00254 -0.02104 -2.18409 -0.31485 0 0 0 0 0 -0.03658 0.02597 0 1.69373 0.32456 0 -0.93687 0.14851 0.28706 -0.45821
SER_60 -5.41047 0.346 5.44525 -0.03069 0.00014 0.02104 2.96678 -2.79371 -0.01559 -0.22995 -3.19368 -0.01049 0 0 0 0 0 0.02496 0.01301 0.47752 0 0.32142 1.78267 -0.77834 0.15274 0.24683 -0.66455
ALA_61 -7.12389 0.50489 4.04354 -0.02078 0 0 3.37995 -3.21693 -0 -0 -2.70545 -0.36049 0 0 0 0 0 -0.01587 0 0 0 -0.23044 0 1.8394 -0.12746 0.24368 -3.78986
THR_62 -4.32298 0.25408 5.48011 -0.19645 0.09901 0.06842 2.39086 -2.54539 -0.01036 -0.05298 -2.58515 -0.03332 0 0 0 0 0 -0.00738 0.00295 0.05296 0 -0.01626 2.2855 -1.0874 -0.09257 0.2453 -0.07106
LYS_63 -3.17974 0.19655 3.57493 -0.30893 0.02855 0.14009 1.50792 -1.66923 -0 -0 -0.74195 0.00184 0 0 0 0 0 -0.05923 0.01389 1.71809 0 -0.06437 0 -1.5107 -0.1689 0.23272 -0.28848
ALA_64 -3.67798 0.26605 2.48346 -0.02769 0.00483 0 1.56116 -1.75833 -0 -0 -0.78299 -0.42287 0 0 0 0 0 -0.05384 0 0 0 -0.0416 0 1.8394 -0.57244 0.33593 -0.84692
GLY_65 -1.83811 0.14584 2.47309 -5e-05 0 0 1.02439 -1.2154 -0 -0 -1.10425 -0.40049 0 0 0 0 0 -0.16315 0 0 0 -1.27264 0 0.83697 -0.66645 0.29035 -1.88989
ILE_66 -8.75316 1.06632 1.94999 -0.49082 0.41158 0.10866 2.21205 -2.45713 -0 -0 -1.34116 -0.03301 0 0 0 0 0 -0.05678 0.0612 0.41824 0 -0.78581 0 0.73287 -0.6245 0.43801 -7.14344
LYS_67 -6.00491 0.78032 7.01181 -0.40456 0.0544 0.20387 4.47044 -3.26401 -0 -0 -6.69781 0.09306 0 0 -1.11915 0 0 -0.01818 0.0412 1.72664 0 0.11512 0 -1.5107 -0.28336 1.35721 -3.44862
PRO_68 -6.01649 0.73308 1.70743 -0.21494 0.03084 0.16028 0.85235 -1.02785 -0.01029 -0.13209 -0.66944 -0.16776 0 0 0 0 0 0.39041 0.01729 0.30309 0 -0.45954 0 -2.4119 -0.02996 1.36969 -5.5758
ILE_69 -8.16541 0.94856 2.03939 -0.47257 0.27202 0.10781 2.26214 -2.27896 -0 -0 -1.83984 -0.2812 0 0 0 0 0 0.25894 0.11949 0.25429 0 -0.49069 0 0.73287 0.01458 1.01246 -5.50609
ILE_70 -7.59612 0.60136 0.53395 -0.48822 0.40346 0.10479 1.85653 -1.62857 -0.01452 -0.13327 -1.46363 0.09617 0 0 0 0 0 -0.05288 0.17402 0.46078 0 -0.63622 0 0.73287 -0.27757 0.93373 -6.39332
GLY_71 -4.21297 0.59089 2.39803 -0.00094 0 0 1.45811 -1.74096 -0.01812 -0.15097 -1.50818 -0.2658 0 0 0 0 0 -0.07598 0 0 0 -0.7141 0 0.83697 0.25315 0.4774 -2.67347
VAL_72 -7.83246 0.61184 3.48379 -0.36003 0.26994 0.08702 2.40739 -2.74087 -0.00022 -0.00109 -2.61243 -0.33425 0 0 0 0 0 0.22942 0.0049 0.55935 0 0.00352 0 1.9342 0.6358 0.41129 -3.24289
GLU_73 -7.77927 0.39877 9.03746 -0.50175 0.16964 0.74998 3.61456 -3.94469 -0.03303 -0.22939 -5.12733 -1.33514 0 0 0 -1.55777 0 -0.04252 0.07409 0 3.87585 0.27877 0 -2.7348 0.18153 0.48231 -4.42271
ALA_74 -4.92318 0.28613 2.85225 -0.02429 0 0 2.15983 -2.12052 -0.00063 -0.0017 -1.88843 -0.28426 0 0 0 0 0 0.11252 0 0 0 0.1424 0 1.8394 0.17567 0.41526 -1.25955
TYR_75 -8.45868 0.53083 2.97433 -0.55979 0.23951 0.2815 1.8102 -2.23499 -0.01233 -0.05527 -2.13211 -0.36883 0 0 0 0 0 -0.07939 0.00497 0 4.24908 -0.07176 0.00041 1.2797 0.23617 0.49808 -1.86837
ILE_76 -9.03365 0.76044 4.26014 -0.55335 0.37859 0.18094 2.76678 -2.92962 -0.00063 -0.0017 -2.80921 -0.2765 0 0 0 0 0 -0.0567 0.20602 2.57138 0 -0.72549 0 0.73287 -0.09155 0.62392 -3.9973
ALA_77 -5.62723 0.935 3.28693 -0.0239 0 0 2.01898 -2.38362 -0.00996 -0.03282 -0.68269 -0.17948 0 0 0 0 0 0.15847 0 0 0 -0.12611 0 1.8394 -0.63358 0.94763 -0.51298
PRO_78 -5.18207 0.77932 1.79593 -0.08608 4e-05 0.05353 0.66412 -0.90962 -0 -0 -0.0767 0.71008 0 0 0 0 0 -0.0885 0.00446 0.46261 0 -0.15255 0 -2.4119 -0.61754 0.96373 -4.09114
GLY_79 -2.53054 0.38444 2.22636 -0.0008 0 0 1.03565 -1.26734 -0 -0 -0.07836 -0.19592 0 0 0 0 0 0.36947 0 0 0 -0.83194 0 0.83697 0.20126 0.5786 0.72784
SER_80 -4.01271 0.42542 4.49124 -0.02834 0 0.04779 1.89576 -2.12999 -0.02926 -0.15131 -1.69283 -1.01613 0 0 -0.76152 0 0 -0.02843 0.12116 1.49946 0 -0.13762 0.61887 -0.77834 0.14114 0.39695 -1.12869
ARG_81 -9.48708 0.67943 7.59746 -0.73154 0.10527 0.50147 3.06523 -3.5003 -0.00029 -0.00924 -4.16765 0.38338 0 0 -1.84074 -0.75085 0 -0.12087 0.09474 1.74696 0 -0.07299 0 -1.2888 -0.44175 0.46994 -7.76822
PHE_82 -5.64886 0.61011 3.36335 -0.63524 0.04557 0.37368 1.35528 -1.94607 -0.01012 -0.14055 -0.51592 0.07346 0 0 -0.76152 0 0 -0.03092 0.10807 0 2.02058 -0.19981 0 1.0402 -0.46411 0.45576 -0.90705
ASP_83 -5.2407 0.27733 7.97495 -0.21537 0.03941 0.68077 4.03601 -3.41461 -0.02926 -0.15131 -6.11877 -1.08845 0 0 -1.07659 -1.65178 0 -0.05294 0.03223 0 2.05744 -0.75534 0 -2.3716 -0.48852 0.29549 -7.26161
THR_84 -3.46567 0.23585 1.97839 -0.13981 0.07763 0.08394 0.5446 -1.3429 -0.01012 -0.14055 -0.26777 -1.09046 0 0 0 0 0 -0.04145 0.00019 0.02014 0 -0.1133 2.27263 -1.0874 -0.28324 0.45578 -2.31354
ARG_85 -3.88859 0.16462 5.0421 -0.71026 0.12559 0.4827 2.45618 -2.13287 -3e-05 -0.00058 -3.65181 0.71579 0 0 -0.71817 -1.65178 0 0.01087 0.01472 1.79159 0 -0.06308 0 -1.2888 -0.28233 0.52401 -3.06012
ARG_86 -2.68634 0.1319 2.05001 -0.65479 0.08993 0.48018 0.73478 -0.97876 -0.00675 -0.02 -0.4418 0.3221 0 0 0 0 0 -0.07825 0.01712 1.96713 0 0.12984 0 -1.2888 -0.04811 0.36765 0.08704
ILE_87 -6.39035 0.40033 3.25063 -0.47972 0.35321 0.1197 1.51367 -2.08344 -0.00682 -0.06622 -1.33049 -0.24082 0 0 0 0 0 0.28089 0.04842 0.28516 0 -0.65418 0 0.73287 -0.01128 0.36155 -3.91687
LEU_88 -5.65585 0.32311 2.02637 -0.45066 0.17254 0.08423 0.46036 -1.62392 -0.00675 -0.02 -0.62667 0.14741 0 0 0 0 0 0.01021 0.04245 0.50176 0 -0.3561 0 0.18072 -0.29835 0.72817 -4.36095
TRP_89 -7.49763 0.56146 3.98577 -0.96893 0.24957 0.40841 2.36539 -2.54409 -0.00271 -0.02442 -2.77903 -0.31214 0 0 -1.61884 0 0 -0.04517 0.11214 0 2.03454 0.05424 0 1.6906 -0.01777 0.67493 -3.67367
GLY_90 -2.87569 0.13763 2.6875 -0.00029 0 0 1.16061 -1.38715 -0 -0 -1.61822 -0.17437 0 0 -1.05384 0 0 -0.05234 0 0 0 -1.03491 0 0.83697 0.28567 0.33054 -2.75789
ASP_91 -4.4782 0.67021 6.21867 -0.14719 0.0014 0.43827 3.24006 -2.52175 -0.01713 -0.13564 -4.67496 -0.91422 0 0 -2.1156 -0.52124 0 0.1092 0.01833 0 3.2686 0.13291 0 -2.3716 0.11944 1.13429 -2.54615
PRO_92 -2.84601 0.60262 2.73356 -0.0644 0 0.04068 1.17015 -1.16789 -0 -0 -0.89376 0.59427 0 0 0 0 0 -0.16821 0.0373 0.18425 0 -0.51656 0 -2.4119 0.0734 1.33623 -1.29627
SER_93 -2.38414 0.25377 3.34631 -0.04051 0.00177 0.05402 1.64605 -1.40111 -0 -0 -2.44247 -0.29269 0 0 -0.95996 -0.52124 0 -0.05568 0.00077 0.16854 0 -0.38702 1.75532 -0.77834 -0.07984 0.51327 -1.60317
GLN_94 -6.40299 0.64476 6.13605 -0.26713 0.03338 0.20192 4.02764 -2.9982 -0 -0 -4.54135 -0.60044 0 0 -1.98989 0 0 0.14875 0.00085 0 3.19468 -0.11418 0 -0.18838 -0.43847 0.55359 -2.5994
LYS_95 -4.15761 0.35378 4.13928 -0.41731 0.05421 0.23726 2.1618 -1.97647 -0.01324 -0.05276 -1.16988 -0.13555 0 0 0 0 0 -0.10773 0.0172 1.55921 0 -0.0367 0 -1.5107 -0.00674 0.68411 -0.37785
ALA_96 -1.70845 0.19387 2.26855 -0.0241 2e-05 0 0.84837 -1.14012 -0 -0 -0.09173 -0.37925 0 0 0 0 0 -0.10802 0 0 0 -0.36165 0 1.8394 -0.06812 0.4615 1.73028
ASP_97 -4.93117 0.34174 5.47166 -0.11796 0.03791 0.36859 2.48404 -2.48679 -5e-05 -0.00028 -3.25546 -0.35357 0 0 0 -1.07585 0 0.19204 0.03866 0 2.67901 -0.33643 0 -2.3716 -0.63397 0.32716 -3.62233
ASP_98 -7.28864 0.8091 8.44585 -0.10274 0.00117 0.29843 4.38734 -3.94191 -0.02395 -0.20185 -7.58295 -0.94239 0 0 -3.06709 0 0 -0.00114 0.27178 0 5.23483 -0.43919 0 -2.3716 0.17379 0.57467 -5.76649
VAL_99 -7.80959 0.75686 3.07015 -0.2803 0.17051 0.05832 2.44407 -2.77439 -0.00271 -0.02442 -3.09508 0.31674 0 0 -0.92399 0 0 -0.10212 0.00051 0.11656 0 -0.2346 0 1.9342 0.23878 0.65388 -5.48665
SER_100 -4.56839 0.25362 5.09965 -0.02452 0 0.04244 3.1426 -2.56358 -0.01316 -0.1568 -2.42004 -1.08552 0 0 0 0 0 0.00714 0.00552 1.58571 0 -0.1511 0.60754 -0.77834 -0.54587 0.57823 -0.98487
GLY_101 -2.86786 0.13867 2.76404 -5e-05 0 0 1.28323 -1.4865 -0 -0 -0.50373 -0.43483 0 0 -0.58038 0 0 -0.15785 0 0 0 -1.19689 0 0.83697 -0.60996 0.40345 -2.41167
SER_102 -2.70989 0.19298 3.0595 -0.02971 0.01706 0.03 1.01591 -1.43282 -0.01324 -0.05276 -0.33298 -0.05897 0 0 0 0 0 -0.04792 0.00711 0.1261 0 0.0833 0.63387 -0.77834 -0.07295 0.18746 -0.17629
GLY_103 -4.82109 0.38374 3.91175 -5e-05 0 0 1.63245 -2.29112 -0.00498 -0.05396 -1.62133 -0.37635 0 0 0 0 0 -0.16723 0 0 0 -1.44873 0 0.83697 0.01221 0.34899 -3.65871
SER_104 -5.65464 0.37935 5.08664 -0.0293 0 0.02208 2.74743 -2.56062 -0.0079 -0.05567 -3.19548 -0.08327 0 0 -1.33171 0 0 -0.04994 0.00257 0.36621 0 0.31904 1.73344 -0.77834 0.19465 0.46931 -2.42614
TYR_105 -11.0127 0.88438 4.00972 -1.04995 0.12166 0.64011 2.16712 -3.13495 -0.01087 -0.09061 -1.916 -0.29953 0 0 0 0 0 0.25352 0.02952 0 1.54057 -0.3546 0.00027 1.2797 0.34467 0.39835 -6.19959
THR_106 -7.31646 0.44819 5.2527 -0.10738 0.04158 0.07211 3.30439 -2.90092 -0 -0 -2.93274 -0.48036 0 0 0 0 0 0.02491 0.01735 0.0934 0 -0.59427 2.31956 -1.0874 -0.2884 0.41147 -3.72227
HIS_D_107 -7.34141 0.77195 5.57668 -0.4041 0.02441 0.42625 2.55473 -2.8281 -0.01316 -0.1568 -3.90708 -0.1769 0 0 0 -0.87191 0 0.11185 0.01445 0 2.59455 -0.06758 0 -0.45461 -0.28798 0.74603 -3.68872
LEU_108 -8.03122 1.00763 2.11286 -0.62276 0.37079 0.20381 2.16458 -2.32316 -0.01104 -0.03724 -2.60894 0.00056 0 0 0 0 0 0.0578 0.17901 1.21828 0 -0.06464 0 0.18072 0.20985 0.89295 -5.10017
THR_109 -6.24098 0.44183 5.73095 -0.17515 0.06966 0.06232 3.23557 -2.85519 -0.02069 -0.19148 -4.1205 0.16238 0 0 0 -0.68586 0 -0.0432 0.03137 0.14401 0 -0.14343 4.08186 -1.0874 0.34183 0.67389 -0.58823
MET_110 -9.10211 1.19909 1.96444 -0.34344 0.08973 0.1 2.37672 -1.92054 -0.01082 -0.03616 -2.9155 -0.24434 0 0 0 0 0 0.02657 0.18978 1.55919 0 -0.00875 0 0.60916 0.07234 0.66291 -5.73173
MET_111 -8.08089 0.56502 3.05281 -0.384 0.13863 0.13426 2.46516 -2.15127 -0.00888 -0.03814 -2.73473 -0.34152 0 0 0 0 0 0.07355 0.06469 1.59452 0 -0.06663 0 0.60916 0.10751 0.79134 -4.20942
ALA_112 -5.67488 0.48162 2.03382 -0.02419 0 0 2.00791 -2.12659 -0 -0 -1.35655 -0.24809 0 0 0 0 0 0.2909 0 0 0 0.03162 0 1.8394 -0.12549 0.59047 -2.28004
GLU_113 -6.87838 0.39982 6.64285 -0.33767 0.07405 0.39984 3.27456 -3.04862 -0.02345 -0.14281 -3.55834 -0.69198 0 0 0 -0.94985 0 -0.03554 0.03855 0 4.13649 -0.17757 0 -2.7348 -0.21156 0.44266 -3.38176
ASN_114 -6.84671 0.4637 6.16117 -0.33567 0.03941 0.58831 3.10608 -3.21045 -0.00242 -0.03406 -2.54979 -0.64685 0 0 -0.77402 0 0 -0.029 0.09301 0 1.5812 -0.29372 0 -0.93687 0.05474 0.54769 -3.02426
ALA_115 -5.21166 0.4685 3.51344 -0.02285 0 0 1.85355 -2.33519 -0.00138 -0.00391 -1.14001 -0.35227 0 0 0 0 0 0.01439 0 0 0 -0.38046 0 1.8394 -0.24014 0.3572 -1.6414
THR_116 -5.6199 0.35265 5.56247 -0.19477 0.12707 0.0726 2.04374 -2.82437 -0.01367 -0.14643 -1.6684 -0.44855 0 0 0 0 0 -0.00745 0.00059 0.06122 0 -0.02381 2.28203 -1.0874 -0.22289 0.26656 -1.48872
GLY_117 -6.18711 0.61625 5.35592 -5e-05 0 0 2.82759 -3.09765 -0 -0 -1.76181 -0.42119 0 0 -0.77402 0 0 -0.05832 0 0 0 0.52742 0 0.83697 0.32557 0.32284 -1.48759
LEU_118 -10.6529 1.07843 3.19379 -0.71641 0.42977 0.30005 2.98092 -3.0893 -0.00242 -0.03406 -1.9456 0.11003 0 0 0 0 0 0.21074 0.04398 0.93147 0 -0.2526 0 0.18072 0.15055 0.46667 -6.61616
ARG_119 -7.60861 0.35362 7.72055 -0.77671 0.08595 0.51447 3.11044 -3.72823 -0.02705 -0.22368 -2.59212 0.30586 0 0 0 0 0 0.09864 0.03589 1.44023 0 -0.1139 0 -1.2888 -0.32735 0.55247 -2.46831
ASN_120 -8.515 0.67368 7.75384 -0.17601 0.0617 0.26616 3.86548 -3.95032 -0 -0 -3.70798 -0.29478 0 0 -0.9233 0 0 0.17673 0.12118 0 1.41937 0.4043 0 -0.93687 -0.1928 0.52385 -3.43077
LEU_121 -10.8373 1.08477 4.40457 -0.49803 0.22023 0.11918 3.20678 -3.45652 -0 -0 -2.4757 0.22878 0 0 0 0 0 0.01959 0.00718 0.33462 0 -0.28458 0 0.18072 -0.11853 0.6646 -7.19963
PHE_122 -11.4726 0.99444 4.4799 -0.5491 0.27767 0.25101 3.09036 -3.19423 -0 -0 -3.71781 -0.23329 0 0 0 0 0 0.04675 0.09135 0 3.20805 -0.11171 0 1.0402 -0.25415 0.61931 -5.43382
LYS_123 -7.62052 0.33778 8.6275 -0.31047 0.03639 0.1413 3.60526 -3.6718 -0 -0 -4.53341 -0.0011 0 0 0 -0.61725 0 0.01776 0.03144 1.77932 0 0.01664 0 -1.5107 -0.25325 0.39561 -3.52952
LEU_124 -10.8296 1.90514 4.25139 -0.50842 0.3253 0.11769 2.91369 -3.42216 -0 -0 -2.71231 0.27905 0 0 0 0 0 0.06291 0.12388 0.50846 0 -0.2407 0 0.18072 -0.25419 0.50374 -6.79539
SER_125 -5.56401 0.27902 6.33334 -0.02348 0 0.02252 3.28334 -3.01227 -0 -0 -3.41368 -0.31435 0 0 0 0 0 -0.01466 0.01781 0.49203 0 0.29785 0.60872 -0.77834 -0.12844 0.5346 -1.38
SER_126 -7.51612 0.56077 7.72084 -0.0306 0.00017 0.02122 4.38511 -3.86124 -0.00978 -0.12897 -3.0426 -0.00078 0 0 -0.76914 0 0 0.01148 0.00329 0.50752 0 0.31886 1.80987 -0.77834 0.00219 0.43632 -0.35994
HIS_127 -6.50404 0.55924 5.21963 -0.37994 0.01106 0.42937 1.94788 -2.8995 -0.03206 -0.23905 -1.94118 -0.38421 0 0 0 0 0 0.15995 0.08256 0 2.55116 0.02773 0 -0.45461 -0.05554 0.38361 -1.51794
ALA_128 -5.98402 0.89912 4.2165 -0.0227 0 0 2.55379 -2.94681 -0.00836 -0.0942 -2.66541 -0.37001 0 0 0 0 0 -0.01783 0 0 0 -0.31466 0 1.8394 -0.3968 0.48214 -2.82986
SER_129 -6.46503 0.9297 6.541 -0.03697 0.01213 0.02791 3.9306 -3.19938 -0.00332 -0.01946 -3.4812 -0.00677 0 0 0 0 0 -0.02472 0.0225 0.7909 0 -0.22857 1.74411 -0.77834 -0.5504 0.66138 -0.13392
PHE_130 -8.32854 1.11035 4.08119 -0.52508 0.31663 0.24447 2.08789 -2.67815 -0 -0 -1.15033 -0.07283 0 0 0 0 0 0.05808 0.08222 0 3.17269 -0.01429 0 1.0402 -0.47993 0.74511 -0.31031
GLU_131 -4.30006 0.43202 5.64116 -0.38828 0.13078 0.68378 1.78994 -2.20154 -0.04595 -0.25174 -0.74138 -1.15242 0 0 0 0 0 0.3948 0.07896 0 2.7332 0.41202 0 -2.7348 5.30592 0.89609 6.6825
GLY_132 -2.26054 0.1854 2.1604 -0.00055 0 0 1.02485 -1.13931 -0 -0 -0.00339 -0.16199 0 0 0 0 0 -0.12061 0 0 0 -0.99189 0 0.83697 5.56878 0.94735 6.04547
GLN_133 -3.23555 0.45506 2.31973 -0.62617 0.42989 1.05944 0.91625 -1.3294 -0.00646 -0.08157 -0.79362 -2.13986 0 0 -0.34078 0 0 -0.03842 0.03903 0 4.15246 -0.13704 0 -0.18838 -0.24511 0.91374 1.12323
LEU_134 -5.48111 0.6364 2.72996 -0.48646 0.12805 0.12084 0.65909 -1.65984 -0.00617 -0.07234 0.62363 0.19214 0 0 0 0 0 -0.01491 0.01482 0.35091 0 -0.24406 0 0.18072 -0.40701 0.8988 -1.83653
SER_135 -2.45667 0.32589 3.19332 -0.03491 0.00968 0.02819 0.73055 -1.38784 -0.00595 -0.02019 -0.84638 -0.45884 0 0 -0.34078 0 0 -0.11107 0.22084 0.06339 0 0.19054 1.82359 -0.77834 -0.02255 0.72233 0.84479
LYS_136 -4.02962 0.42691 2.56401 -0.29316 0.03119 0.13603 0.2505 -1.1673 -0.05133 -0.23685 0.48634 -0.13104 0 0 0 0 0 0.04163 0.00631 1.69016 0 -0.09187 0 -1.5107 0.66396 0.31109 -0.90373
TRP_137 -6.51776 0.60049 1.94483 -0.93984 0.03468 0.65904 0.7335 -1.4868 -0.04052 -0.24779 -0.09112 -0.13723 0 0 0 0 0 0.12176 0.38309 0 2.92031 -0.25884 0 1.6906 0.63268 0.48049 0.48157
SER_138 -3.65945 0.22452 2.7333 -0.03122 0 0.07301 1.0886 -1.38326 -0 -0 -1.65393 -0.21181 0 0 -0.80969 0 0 -0.00977 0.02019 0.58692 0 -0.17134 0.62098 -0.77834 -0.21574 0.91583 -2.66118
ARG_139 -10.478 0.88115 8.95343 -0.57819 0.07386 0.33038 4.08586 -4.40081 -0.01901 -0.18291 -4.40882 0.52176 0 0 -1.8828 0 0 -0.01641 0.60933 2.66492 0 -0.21618 0 -1.2888 -0.22087 1.12516 -4.44691
MET_140 -9.61755 1.72457 3.081 -0.39285 0.3559 0.01325 2.19247 -2.3383 -0 -0 -3.00757 0.06923 0 0 0 0 0 0.22808 0.36079 1.23409 0 0.23866 0 0.60916 0.63644 1.21944 -3.39319
ASP_141 -7.17771 0.27342 9.3722 -0.22047 0.04602 0.76827 5.19083 -3.89256 -0 -0 -8.39425 -0.93997 0 0 -2.29614 -0.75085 0 0.11884 0.00092 0 2.55938 -0.16879 0 -2.3716 0.60543 0.8629 -6.41413
ALA_142 -4.44165 0.51435 2.59137 -0.02662 0.00445 0 1.53474 -1.85522 -0 -0 -1.03425 -0.40801 0 0 0 0 0 -0.0235 0 0 0 -0.0436 0 1.8394 -0.21252 0.63946 -0.9216
GLU_143 -4.37896 0.29966 6.17711 -0.4275 0.08449 0.94135 3.37804 -2.81188 -0 -0 -3.79675 -0.34609 0 0 -0.64083 -0.69364 0 0.22167 0.41032 0 3.12794 -0.18761 0 -2.7348 -0.27877 0.82992 -0.82634
LEU_144 -9.51392 0.90733 5.47894 -0.64926 0.16097 0.21664 2.70422 -3.40312 -0.02085 -0.14164 -2.20295 0.07945 0 0 -0.58762 0 0 0.0444 0.0379 0.85456 0 -0.21188 0 0.18072 -0.04779 0.75213 -5.36177
ILE_145 -9.41038 0.88521 2.51059 -0.50738 0.35218 0.10602 2.11531 -2.6709 -0 -0 -0.676 -0.11753 0 0 0 0 0 -0.04938 0.00076 0.58953 0 -0.40368 0 0.73287 -0.04185 0.73114 -5.8535
ALA_146 -4.65852 0.633 3.05322 -0.02125 0 0 2.13523 -2.32154 -0 -0 -1.39516 -0.33626 0 0 0 0 0 -0.04426 0 0 0 -0.32079 0 1.8394 -0.26639 0.69596 -1.00735
GLU_147 -3.87644 0.25244 4.63172 -0.21129 0.02442 0.29449 1.77836 -2.12906 -0.02085 -0.14164 -1.40808 -0.59378 0 0 0 0 0 -0.06216 0.07161 0 3.05274 -0.31903 0 -2.7348 -0.59159 0.32963 -1.6533
HIS_D_148 -7.87689 0.92145 5.88679 -0.42637 0.04671 0.54155 2.3785 -3.13031 -0.01806 -0.11068 -1.77761 -0.30174 0 0 0 0 0 0.04401 0.14375 0 2.28332 -0.50721 0 -0.45461 -0.39343 0.38253 -2.36829
ALA_149 -4.40927 0.33141 2.90191 -0.02455 4e-05 0 2.44296 -2.13931 -0 -0 -1.78999 -0.3454 0 0 0 0 0 -0.03195 0 0 0 -0.35514 0 1.8394 -0.41583 0.65283 -1.34287
GLU_150 -3.32449 0.24452 3.59623 -0.32043 0.07299 0.40948 1.19185 -1.71973 -0.01367 -0.14643 -0.65231 -0.37016 0 0 -0.9233 0 0 -0.03657 0.02038 0 2.78209 -0.0768 0 -2.7348 -0.58912 0.48071 -2.10956
GLY_151 -3.79234 0.42444 3.45441 -5e-05 0 0 1.91539 -1.87245 -0.01392 -0.05235 -2.16903 -0.3815 0 0 0 0 0 -0.17324 0 0 0 -1.43754 0 0.83697 -0.79227 0.29504 -3.75845
ILE_152 -9.02472 0.72442 3.00113 -0.47918 0.4079 0.09468 2.41529 -2.53735 -0.00165 -0.00479 -1.07308 0.14612 0 0 0 0 0 -0.00254 0.00058 0.54632 0 -0.73503 0 0.73287 -0.7807 0.49817 -6.07153
ILE_153 -8.99833 0.65842 3.17014 -0.46867 0.30564 0.10142 2.61043 -2.599 -0.02363 -0.08254 -2.74337 0.11011 0 0 0 0 0 -0.05997 0.14256 0.51146 0 -0.66116 0 0.73287 -0.49466 0.59683 -7.19147
ILE_154 -8.64317 0.98575 2.30897 -0.46923 0.38863 0.09129 2.62175 -2.29312 -0.00165 -0.00479 -2.99069 0.12567 0 0 0 0 0 0.00574 0.03691 0.48411 0 -0.76796 0 0.73287 -0.53975 0.49875 -7.42992
THR_155 -6.5249 0.73727 4.46314 -0.15664 0.05002 0.05394 3.11516 -2.59946 -0.01015 -0.0328 -2.08093 -0.34645 0 0 0 0 0 0.09075 1e-05 0.2117 0 -0.20233 2.3065 -1.0874 -0.21343 0.65595 -1.57009
THR_156 -6.66883 0.95203 4.53174 -0.21401 0.10997 0.0799 2.58445 -2.58493 -0.02147 -0.16419 -2.6836 0.06566 0 0 -0.52784 0 0 0.05297 0.09484 1.10269 0 0.43974 2.34413 -1.0874 0.15041 1.2081 -0.23563
GLY_157 -3.97449 0.77326 4.51872 -0.00019 0 0 1.30138 -2.1299 -0.00596 -0.04307 -1.21068 -0.18744 0 0 -0.05981 0 0 0.02161 0 0 0 -1.51772 0 0.83697 0.10322 1.34376 -0.23034
CYS_158 -5.48808 0.99683 4.91118 -0.06995 0.0031 0.06672 2.25486 -2.21821 -0.02484 -0.20537 -1.19665 -0.02106 0 0 0 0 0 -0.01483 0.21891 0.49183 0 0.25362 0 3.6196 1.87495 1.51519 6.96782
PRO_159 -5.66609 0.9432 2.58911 -0.08073 0 0.04811 0.9684 -1.20172 -0.00354 -0.06167 -0.60234 0.55502 0 0 -0.47241 0 0 -0.12647 0.00982 0.37101 0 -0.8068 0 -2.4119 2.2556 1.28603 -2.40738
SER_160 -4.46423 0.37382 4.26041 -0.0307 0.01726 0.02879 1.90695 -2.00077 -0.0006 -0.01249 -2.43099 0.16672 0 0 0 0 0 0.35907 0.00229 0.42705 0 0.0359 0.6039 -0.77834 0.94454 0.65212 0.0607
GLY_161 -5.92562 0.793 6.11078 -0.00034 0 0 3.27575 -3.11173 -0.01551 -0.10032 -3.93457 -0.18604 0 0 0 0 0 -0.05398 0 0 0 -0.17376 0 0.83697 0.57072 0.57406 -1.34059
GLU_162 -6.68488 0.33247 7.41442 -0.37405 0.19342 0.46472 3.73568 -3.25945 -0 -0 -4.9161 -0.63241 0 0 0 -1.5924 0 -0.00026 0.0014 0 3.03831 -0.03789 0 -2.7348 -0.0473 0.61772 -4.48139
VAL_163 -8.19007 0.63582 2.26015 -0.30742 0.18444 0.0706 2.0521 -2.55604 -0 -0 -1.78012 -0.23027 0 0 0 0 0 -0.05633 0.00234 0.1419 0 -0.31475 0 1.9342 -0.11533 0.59962 -5.66916
GLN_164 -11.6476 1.41054 9.35014 -0.6294 0.58568 1.0548 4.02958 -4.91626 -0 -0 -3.8849 -2.30823 0 0 -0.58765 0 0 0.02246 0.21756 0 4.33008 -0.17389 0 -0.18838 -0.21302 0.61662 -2.93188
THR_165 -7.9153 0.58375 7.03735 -0.19223 0.09424 0.06488 3.46683 -3.72524 -0.00357 -0.0618 -3.04307 -0.06993 0 0 0 0 0 -0.00291 0.00189 0.05616 0 -0.00192 2.28489 -1.0874 0.07762 0.54654 -1.88921
ARG_166 -11.43 0.68054 9.63021 -0.5568 0.06348 0.29844 4.21655 -4.56524 -0.01551 -0.10032 -3.97417 0.21961 0 0 0 -1.1787 0 -0.00011 0.11494 2.48904 0 -0.1286 0 -1.2888 -0.00439 0.86665 -4.6632
LEU_167 -7.71572 0.78906 5.07655 -0.9072 0.62382 0.35515 2.41791 -3.22667 -0 -0 -1.71974 0.10191 0 0 0 0 0 -0.00295 0.03585 1.77171 0 -0.19909 0 0.18072 -0.20487 1.17545 -1.4481
ARG_168 -8.68396 0.56468 8.34284 -0.5442 0.05134 0.29064 3.76097 -3.79033 -0 -0 -4.39118 0.49786 0 0 -0.47241 -1.07585 0 -0.07057 0.59979 2.44439 0 -0.19273 0 -1.2888 -0.22155 0.86426 -3.31482
LEU_169 -9.17915 0.85443 4.69889 -0.52531 0.21711 0.14848 2.12296 -3.0739 -0 -0 -1.4437 0.17704 0 0 -0.83425 0 0 -0.07 0.12251 0.117 0 -0.09992 0 0.18072 -0.48578 0.62069 -6.45218
GLY_170 -2.35121 0.27987 3.29889 -5e-05 0 0 1.43496 -1.56562 -0.0001 -0.00177 -2.23503 -0.40165 0 0 0 0 0 -0.18241 0 0 0 -1.46361 0 0.83697 -0.72793 0.32358 -2.75513
GLN_171 -7.62163 0.45146 7.58788 -0.29324 0.0724 0.27624 3.64352 -3.56624 -0 -0 -3.48512 -0.72255 0 0 -0.52959 0 0 0.09807 0.04965 0 3.03736 -0.01341 0 -0.18838 -0.24367 0.52186 -0.92541
ASP_172 -3.65351 0.23367 4.61688 -0.11469 0.00979 0.35253 2.01598 -2.30846 -0 -0 -1.6612 -0.4058 0 0 0 0 0 -0.0439 0.03472 0 1.69309 0.15829 0 -2.3716 0.07597 0.50758 -0.86065
ARG_173 -5.54336 0.35066 8.38575 -1.00476 0.17107 0.63422 2.51934 -3.36336 -0.0001 -0.00177 -4.00282 0.19693 0 0 0 -0.68799 0 -0.0068 0.08789 2.20601 0 0.03552 0 -1.2888 -0.07427 0.35723 -1.02943
GLU_174 -7.40478 0.46928 9.07441 -0.44709 0.25313 1.4322 2.70171 -3.81608 -0.02729 -0.15876 -3.01724 -3.07713 0 0 0 -0.26095 0 0.03681 0.03206 0 4.01475 -0.29813 0 -2.7348 -0.2087 0.51613 -2.92046
ALA_175 -7.2523 0.449 3.68535 -0.02022 0 0 2.94195 -3.12801 -0.02729 -0.15876 -2.18999 -0.34611 0 0 0 0 0 0.07158 0 0 0 -0.13485 0 1.8394 -0.41698 0.3818 -4.30542
LEU_176 -7.48309 0.65045 4.1178 -0.634 0.27569 0.23026 3.00152 -2.86999 -0 -0 -2.29366 -0.11101 0 0 0 0 0 -0.01143 0.14471 1.37929 0 -0.20699 0 0.18072 -0.10806 0.34308 -3.39471
GLU_177 -5.51994 0.29106 6.67853 -0.2149 0.02494 0.29409 2.99648 -3.1829 -0 -0 -3.48812 -0.61975 0 0 0 -0.42705 0 0.10408 0.02211 0 3.23051 -0.30359 0 -2.7348 -0.32263 0.40069 -2.77119
ALA_178 -5.69119 0.43276 4.45947 -0.02042 0 0 2.83585 -2.8941 -0 -0 -2.23173 -0.36046 0 0 0 0 0 0.0668 0 0 0 -0.15905 0 1.8394 -0.44666 0.31029 -1.85906
ALA_179 -6.7869 0.48098 3.05248 -0.02153 0 0 3.05895 -2.88119 -0 -0 -2.30587 -0.37553 0 0 0 0 0 0.01339 0 0 0 -0.24791 0 1.8394 -0.33965 0.22061 -4.29276
ALA_180 -5.96999 0.53243 4.78779 -0.02197 0 0 3.00906 -3.03616 -0.00124 -0.00748 -2.25251 -0.36317 0 0 0 0 0 0.02223 0 0 0 -0.22454 0 1.8394 -0.41299 0.24197 -1.85716
LYS_181 -5.82999 0.40937 6.51185 -0.4269 0.04865 0.23823 3.39222 -3.06974 -0.01797 -0.15825 -3.93352 0.03269 0 0 0 -0.69364 0 -0.02387 0.07448 2.50804 0 0.05543 0 -1.5107 -0.30128 0.41424 -2.28066
TRP_182 -11.4467 1.45467 3.37501 -1.00318 0.12329 0.37558 3.02349 -3.28562 -0 -0 -3.06955 -0.38084 0 0 0 -0.4137 0 0.27378 0.00021 0 1.72488 0.12404 0 1.6906 -0.2673 0.57447 -7.12691
ARG_183 -9.85278 0.83372 7.86726 -0.80827 0.21205 0.53919 3.84582 -3.82384 -0.00124 -0.00748 -3.88335 0.43934 0 0 -0.75271 0 0 0.01082 0.23554 2.33123 0 -0.05227 0 -1.2888 -0.13584 0.50114 -3.79046
GLU_184 -4.18698 0.18172 5.14848 -0.21906 0.03509 0.31961 1.96017 -2.30891 -0.01797 -0.15825 -1.10788 -0.59374 0 0 0 0 0 -0.0387 0.03374 0 3.02049 -0.3212 0 -2.7348 -0.30665 0.37471 -0.92014
ILE_185 -6.90679 0.75791 1.49113 -0.49808 0.37244 0.10293 1.63254 -2.03202 -0 -0 -0.78321 0.02336 0 0 0 0 0 -0.00906 0.02883 0.55846 0 -0.39335 0 0.73287 -0.31728 0.52718 -4.71213
VAL_186 -6.82491 0.82237 2.19468 -0.28272 0.13622 0.05294 2.06801 -2.17604 -0 -0 -1.63134 -0.10262 0 0 -0.60727 0 0 -0.04058 0.08406 0.23397 0 -0.10378 0 1.9342 0.06831 0.74045 -3.43406
GLY_187 -3.71242 0.54155 4.50763 -0.00033 0 0 2.82351 -2.25675 -0 -0 -1.98149 -0.15219 0 0 0 0 0 -0.09743 0 0 0 -1.51488 0 0.83697 0.39629 0.97497 0.36542
PRO_188 -3.12374 0.3315 2.38438 -0.08742 0.00019 0.05433 0.77363 -0.9426 -0.01564 -0.14339 0.35958 0.69709 0 0 0 0 0 -0.16402 0.00412 0.59582 0 -0.50699 0 -2.4119 0.14272 0.72219 -1.33014
ASP_189 -3.15525 0.25925 3.65853 -0.11983 0.00056 0.35756 1.47785 -1.67173 -0 -0 -1.51854 -0.83638 0 0 -0.5334 0 0 -0.04211 0.07519 0 2.47507 -0.36391 0 -2.3716 -0.3625 0.38242 -2.28882
ASN_190 -7.20634 0.55217 6.18457 -0.20381 0.04955 0.33777 3.3772 -3.22423 -0.02345 -0.14281 -3.43218 -0.46118 0 0 -0.60727 0 0 -0.05929 0.00061 0 2.08425 -0.50388 0 -0.93687 -0.41426 0.46366 -4.16583
TYR_191 -11.8963 1.60062 4.20185 -0.74983 0.05492 0.10608 2.96753 -3.47526 -0.00413 -0.02116 -0.57659 -0.42808 0 0 0 0 0 -0.02894 0 0 2.58738 -0.1112 0.03809 1.2797 -0.187 0.52364 -4.11867
PHE_192 -10.3874 1.05697 3.48215 -0.59946 0.13307 0.316 2.70025 -2.95117 -0 -0 -4.19681 0.08676 0 0 0 0 0 0.03269 0.01442 0 2.00248 -0.30361 0 1.0402 -0.11421 0.56694 -7.12074
LEU_193 -8.8013 1.22576 2.50559 -0.46421 0.2058 0.08488 2.66213 -2.3486 -0.00766 -0.02353 -2.65402 0.24571 0 0 0 0 0 0.04366 0.23092 0.44311 0 -0.36588 0 0.18072 -0.34349 0.74993 -6.43049
GLU_194 -6.84142 0.77334 7.17359 -0.31361 0.08033 0.32589 2.23366 -3.17012 -0.02662 -0.24075 -1.70946 -0.29601 0 0 0 -0.17126 0 0.0294 0.17605 0 3.85676 0.2208 0 -2.7348 -0.1208 0.71606 -0.03894
LEU_195 -7.77671 1.00693 1.79093 -0.50339 0.21767 0.11217 1.89509 -1.89597 -0.00766 -0.02353 -1.45147 0.03329 0 0 0 0 0 -0.05353 0.05273 0.95781 0 -0.23183 0 0.18072 0.0181 0.50185 -5.17679
MET_196 -6.9859 0.54785 3.99799 -0.36286 0.15303 0.08562 0.32234 -1.77297 -0.00427 -0.01627 -0.41826 0.05933 0 0 0 0 0 0.01014 0.02212 1.54579 0 -0.10874 0 0.60916 0.06239 0.46903 -1.78448
ASP_197 -3.88872 0.20907 4.37607 -0.22281 0.07111 0.72275 1.55025 -1.98512 -0.03507 -0.22291 -2.72229 -1.28713 0 0 -0.6917 0 0 0.13006 0.00377 0 1.83442 -0.8935 0 -2.3716 0.33478 0.35171 -4.73686
HIS_198 -7.23223 0.43975 6.57524 -0.35938 0.01666 0.44081 2.71375 -3.21683 -0.03186 -0.10714 -2.98436 -0.11221 0 0 -1.89538 0 0 -0.05117 0.00539 0 1.69006 -0.47524 0 -0.45461 0.12349 0.47146 -4.44377
GLY_199 -1.83448 0.12269 2.64004 -5e-05 0 0 1.24495 -1.26575 -0.00537 -0.02064 -2.56967 -0.35885 0 0 -0.95945 0 0 -0.18156 0 0 0 -1.48075 0 0.83697 -0.60339 0.65945 -3.77583
LEU_200 -7.07406 0.54395 6.01452 -0.51123 0.20482 0.11246 1.88292 -2.97899 -0.06632 -0.32225 -1.5334 0.19038 0 0 0 0 0 0.01246 0.07315 2.62308 0 -0.30517 0 0.18072 -0.69124 0.83714 -0.80706
THR_201 -4.45608 0.24098 4.5034 -0.20208 0.17635 0.07608 1.49167 -2.18406 -0 -0 -1.23136 -0.50058 0 0 0 0 0 -0.03727 0.00067 0.11383 0 0.02413 2.27888 -1.0874 -0.21236 0.54704 -0.45817
ILE_202 -6.1674 0.486 3.88329 -0.51068 0.52374 0.10192 1.65065 -2.27405 -0 -0 -0.48554 0.05521 0 0 0 0 0 -0.05006 0.03539 0.51087 0 -0.42282 0 0.73287 0.03423 0.17878 -1.71759
GLU_203 -9.35781 0.74421 10.5385 -0.25087 0.10697 0.41011 3.85745 -4.44115 -0.03969 -0.26516 -4.73824 -0.72642 0 0 -0.85515 0 0 0.10834 0.05639 0 3.00933 -0.23748 0 -2.7348 -0.24649 0.47765 -4.58426
ARG_204 -7.59201 0.45641 9.38451 -0.76607 0.12849 0.52434 3.057 -4.2538 -0.00761 -0.03999 -2.91767 0.31429 0 0 -0.26775 0 0 0.00488 0.10285 1.43748 0 -0.07032 0 -1.2888 -0.47008 0.60774 -1.65611
ARG_205 -5.52515 0.28033 5.31868 -0.43839 0.0512 0.21377 2.27716 -2.69738 -1e-05 -0.00016 -2.80215 0.37392 0 0 0 0 0 -0.01809 0.04883 2.10694 0 -0.05332 0 -1.2888 -0.33023 0.40569 -2.07717
VAL_206 -8.04659 0.93777 3.86475 -0.26224 0.1264 0.0423 3.15807 -2.90386 -0.00187 -0.00992 -2.2633 0.30921 0 0 0 0 0 0.09097 0.00139 0.9018 0 -0.09786 0 1.9342 -0.21186 0.58503 -1.84562
ARG_207 -9.03106 0.7399 9.24737 -0.81458 0.19659 0.53048 3.7437 -4.06168 -0.00222 -0.00817 -5.03474 0.43784 0 0 0 -1.05598 0 0.03135 0.16314 2.00195 0 -0.07373 0 -1.2888 0.18109 0.7258 -3.37176
ASP_208 -4.99447 0.14725 7.11127 -0.10208 0.0029 0.30231 3.05166 -3.10809 -0.0095 -0.10373 -3.59931 -0.36342 0 0 0 -1.05598 0 -0.02929 0.01111 0 1.75934 0.30083 0 -2.3716 0.20703 0.50107 -2.34272
GLY_209 -4.48685 0.39979 4.44635 -5e-05 0 0 2.23933 -2.39871 -0.02349 -0.1754 -2.16723 -0.40337 0 0 0 0 0 -0.08216 0 0 0 0.26188 0 0.83697 0.49288 0.26436 -0.7957
LEU_210 -9.19777 0.80014 4.26525 -0.51405 0.21157 0.11741 3.31793 -3.09162 -0 -0 -3.17456 0.04361 0 0 0 0 0 0.06332 0.02666 3.31792 0 -0.29191 0 0.18072 0.35902 0.38 -3.18634
LEU_211 -7.18795 0.61837 4.65701 -0.48438 0.22479 0.11754 2.45667 -2.84645 -0.00187 -0.00992 -2.34251 0.22257 0 0 0 0 0 0.11356 0.16679 0.34473 0 -0.27103 0 0.18072 -0.33875 0.51868 -3.86143
GLU_212 -4.94652 0.22031 6.023 -0.21094 0.03074 0.2976 2.30631 -2.7931 -0.02125 -0.15606 -1.88758 -0.58456 0 0 0 0 0 0.06782 0.02201 0 3.00708 -0.231 0 -2.7348 -0.42264 0.31908 -1.69448
ILE_213 -9.35213 0.71094 3.50145 -0.50044 0.38863 0.09911 2.9389 -3.06766 -0 -0 -2.09721 0.08303 0 0 0 0 0 -0.06441 0.01967 0.5247 0 -0.45045 0 0.73287 -0.2453 0.31945 -6.45885
GLY_214 -5.03199 0.51043 5.21692 -5e-05 0 0 2.87771 -2.82112 -0 -0 -3.15286 -0.42769 0 0 0 0 0 -0.07607 0 0 0 0.2728 0 0.83697 0.55727 0.33267 -0.90501
ARG_215 -4.50168 0.2517 5.69447 -0.77126 0.10278 0.5097 1.71149 -2.64996 -0 -0 -1.49348 0.37731 0 0 0 0 0 -0.02322 0.00195 1.46708 0 -0.03326 0 -1.2888 0.43722 0.37849 0.17052
ALA_216 -2.94829 0.1507 2.25535 -0.02279 0 0 1.46544 -1.49596 -0 -0 -0.7699 -0.34514 0 0 0 0 0 -0.06007 0 0 0 -0.33197 0 1.8394 -0.37528 0.40211 -0.2364
LEU_217 -8.09302 0.91858 3.19022 -0.54693 0.27033 0.1715 2.11821 -2.54152 -0 -0 -1.94775 0.11132 0 0 -0.75271 0 0 0.00674 0.03532 0.21644 0 -0.06553 0 0.18072 -0.51719 0.53754 -6.70773
ASN_218 -2.46255 0.12746 3.03112 -0.38097 0.08128 0.77451 1.29372 -1.39697 -0.01564 -0.14339 -1.1498 -0.86045 0 0 0 0 0 -0.09759 0.00596 0 1.67816 -1.03742 0 -0.93687 -0.7077 0.49429 -1.70286
ILE_219 -8.6194 1.43992 1.9056 -0.49903 0.40667 0.126 1.60626 -2.01496 -0 -0 -1.58475 -0.12263 0 0 0 0 0 -0.04123 0.14616 0.28985 0 -0.6651 0 0.73287 -0.60427 0.96659 -6.53145
PRO_220 -4.21768 0.82181 2.66316 -0.19659 0.00246 0.13927 1.71994 -1.23542 -0.00413 -0.02116 -1.98171 0.01078 0 0 0 0 0 0.15414 0.00553 0.45962 0 -0.8327 0 -2.4119 -0.29458 1.55093 -3.66821
PRO_221 -4.74427 0.59659 1.54837 -0.2072 0.01881 0.15197 0.9638 -0.96633 -0.01493 -0.12191 -1.31424 -0.0748 0 0 -0.72535 0 0 0.43469 0.00995 0.16652 0 -0.17441 0 -2.4119 0.05182 1.23553 -5.57728
LEU_222 -8.8133 0.95754 2.0836 -0.44798 0.10132 0.10182 2.68504 -2.31835 -0.01537 -0.15625 -2.59256 -0.02909 0 0 0 0 0 0.24217 0.20474 0.8567 0 -0.06732 0 0.18072 0.24213 1.04457 -5.73987
ALA_223 -4.79206 0.51878 1.26274 -0.02796 0.00408 0 1.26451 -1.73836 -0.0522 -0.38761 -1.90422 -0.34748 0 0 0 0 0 -0.08305 0 0 0 0.46863 0 1.8394 0.24225 0.61679 -3.11575
THR_224 -4.6794 0.44695 4.01353 -0.10426 0.06687 0.07646 1.53633 -2.05982 -0.01979 -0.23445 -1.0924 -0.96628 0 0 0 -0.17126 0 0.0336 0.15561 0.12249 0 -0.56538 2.46584 -1.0874 -0.01325 0.35046 -1.72554
ASN_225 -5.44025 0.5923 4.63639 -0.20574 0.01934 0.33743 1.92199 -2.23073 -0.01935 -0.11626 -0.34593 -0.55763 0 0 -1.04022 -0.67218 0 -0.06499 0.00624 0 2.06369 -0.10666 0 -0.93687 0.05054 0.84521 -1.26368
ASP_226 -6.38343 0.84619 6.64043 -0.23797 0.0226 0.78387 2.36811 -3.07747 -0.01593 -0.10631 -1.68383 -0.34445 0 0 0 -0.36022 0 0.14613 0.00203 0 2.1006 -0.58787 0 -2.3716 0.21085 0.93558 -1.1127
CYS_227 -8.46425 0.68391 5.42149 -0.04952 0.00135 0.01816 2.21774 -2.83717 -0 -0 -2.43719 -0.25017 0 0 0 0 0 -0.05799 0.25211 0.5932 0 -0.00213 0 3.6196 -0.32996 0.47062 -1.15019
HIS_228 -9.57989 0.92279 8.01743 -0.44441 0.01708 0.54988 3.53781 -4.14842 -0 -0 -4.18918 0.01066 0 0 0 -0.36022 0 0.04448 0.02373 0 1.54166 -0.36083 0 -0.45461 -0.23007 0.46316 -4.63894
TYR_229 -12.0296 1.77848 4.81297 -0.9471 0.09012 0.43027 2.45884 -3.91592 -0.02535 -0.19062 -0.94712 -0.2991 0 0 -0.26765 0 0 0.25297 0.01493 0 1.54617 -0.44103 0.11532 1.2797 0.21186 1.88031 -4.19156
VAL_230 -6.81247 0.86754 1.4081 -0.29401 0.18117 0.06415 1.33527 -1.95808 -0.0168 -0.07455 -0.97451 -0.32047 0 0 0 0 0 0.13323 0.0531 0.15244 0 -0.51886 0 1.9342 0.26839 1.8446 -2.72755
THR_231 -4.3187 0.69245 3.40726 -0.11503 0.05052 0.09132 1.63419 -1.96825 -0.03193 -0.17625 -1.28988 -0.617 0 0 0 0 0 0.37148 0.01187 0.09603 0 -0.47314 2.2854 -1.0874 -0.08395 0.68428 -0.83672
ARG_232 -4.68656 0.65061 4.40152 -0.59583 0.07121 0.35627 2.0594 -2.09391 -0.03869 -0.28806 -3.05101 0.39743 0 0 0 -0.97473 0 -0.07146 0.26068 2.49034 0 -0.15488 0 -1.2888 -0.35661 0.89925 -2.01385
ASP_233 -1.8919 0.19809 2.73155 -0.11436 0.00853 0.34929 1.02181 -1.26419 -0.00915 -0.07697 -0.26921 -0.49302 0 0 0 0 0 -0.11496 0.01531 0 1.76442 -0.01853 0 -2.3716 -0.36131 0.6341 -0.26211
ALA_234 -5.39673 0.8502 3.82791 -0.02812 0.00683 0 2.83689 -2.6045 -0.01529 -0.10227 -2.16574 -0.42999 0 0 0 0 0 -0.06598 0 0 0 0.12594 0 1.8394 -0.43608 0.32309 -1.43444
ALA_235 -4.65188 0.32276 3.65262 -0.02185 0 0 2.43424 -2.30101 -0 -0 -1.72333 -0.38592 0 0 0 0 0 0.08996 0 0 0 -0.39142 0 1.8394 -0.5753 0.26415 -1.44758
HIS_236 -5.08665 0.41739 4.80331 -0.69122 0.01383 0.72237 2.44334 -2.60454 -0.0226 -0.15021 -1.91224 -0.2868 0 0 0 -0.90353 0 -0.01242 0.00474 0 1.58154 -0.16713 0 -0.45461 -0.29477 0.21318 -2.38703
ASN_237 -6.34961 0.44226 4.86084 -0.1856 0.01564 0.28047 2.15933 -3.00084 -0.00915 -0.07697 -1.44683 -0.37544 0 0 0 0 0 -0.00837 0.45248 0 1.50609 0.24779 0 -0.93687 0.03967 0.30252 -2.08259
HIS_238 -9.84976 1.31896 8.28268 -0.65321 0.17583 0.64343 3.47193 -4.31118 -0.00647 -0.03017 -3.87519 -0.7523 0 0 0 -0.5992 0 0.00217 0.06255 0 3.09791 -0.29859 0 -0.45461 0.15914 0.39976 -3.21631
GLU_239 -7.61919 0.34007 9.04534 -0.44047 0.10904 0.90761 4.85736 -4.10808 -0 -0 -5.82907 -0.50937 0 0 -1.08069 -0.49544 0 0.05959 0.00998 0 3.4264 -0.34226 0 -2.7348 -0.1144 0.42614 -4.09223
ALA_240 -6.5675 0.64215 3.27257 -0.0211 0 0 2.87044 -2.79473 -0 -0 -2.25521 -0.35835 0 0 0 0 0 0.0309 0 0 0 -0.22057 0 1.8394 -0.4663 0.3748 -3.6535
LEU_241 -9.76194 1.18364 5.2754 -0.69599 0.27454 0.26725 3.09708 -3.68703 -0 -0 -2.6767 0.12649 0 0 0 0 0 0.09542 0.00897 1.05676 0 -0.28036 0 0.18072 -0.33193 0.51088 -5.35682
LEU_242 -9.5808 0.97945 6.25835 -0.48307 0.25901 0.1163 3.08468 -3.74683 -0 -0 -2.08617 0.21503 0 0 0 0 0 0.1011 0.03277 0.27288 0 -0.28955 0 0.18072 -0.32428 0.51368 -4.49674
CYS_243 -9.07675 1.02395 6.3947 -0.04951 0 0.01632 3.45899 -3.2454 -0.00717 -0.04482 -3.90293 -0.03643 0 0 0 0 0 0.02716 0.00774 0.28988 0 0.27914 0 3.6196 -0.14821 0.38201 -1.01174
VAL_244 -6.22538 0.62983 2.90913 -0.29868 0.17785 0.06843 2.1959 -2.27936 -0 -0 -0.87447 -0.09912 0 0 0 0 0 -0.063 0.01454 0.09264 0 -0.26868 0 1.9342 -0.03302 0.46321 -1.65597
GLN_245 -6.62322 1.13726 4.58458 -0.37097 0.05043 0.1997 2.05922 -2.49693 -0 -0 -1.17063 -0.48916 0 0 0 0 0 -0.0219 0.10503 0 3.22711 0.04554 0 -0.18838 0.03189 0.68767 0.76723
THR_246 -3.85815 0.39442 3.97869 -0.12041 0.07383 0.06436 1.31276 -1.78391 -0.00717 -0.04482 -0.23925 -1.12358 0 0 0 0 0 -0.0365 0.01339 0.11275 0 -0.58136 2.27575 -1.0874 -0.07072 0.86594 0.13861
GLY_247 -1.83729 0.05098 2.54083 -5e-05 0 0 1.11388 -1.15454 -0 -0 -0.96579 -0.38792 0 0 0 0 0 -0.11548 0 0 0 -1.24324 0 0.83697 -0.32904 0.57675 -0.91393
LYS_248 -5.68181 0.74481 5.47445 -0.49293 0.17263 0.29534 1.81418 -2.12055 -0.02707 -0.11733 -2.28024 0.01856 0 0 0 0 0 0.02501 0.13885 1.70162 0 0.03661 0 -1.5107 0.0248 0.4018 -1.38196
THR_249 -6.93663 0.75635 6.47178 -0.12036 0.07797 0.07705 3.04536 -3.06755 -0.00362 -0.06038 -3.95923 -0.56411 0 0 -0.75059 -0.49171 0 0.46013 0.10083 0.09142 0 -0.55876 4.17979 -1.0874 0.06517 0.60108 -1.6734
LEU_250 -6.2991 0.60506 3.20365 -0.49495 0.24228 0.12934 1.779 -2.04264 -0.00023 -0.00266 -1.29903 0.2664 0 0 -0.9095 0 0 -0.07295 0.10336 0.33184 0 -0.24565 0 0.18072 -0.24746 0.59819 -4.17435
SER_251 -3.48202 0.58368 2.5937 -0.03114 0.03789 0.0312 0.83026 -1.36021 -0 -0 -0.00099 0.26442 0 0 0 0 0 0.13489 0.001 0.4618 0 -0.00624 0.6008 -0.77834 0.45819 0.5897 0.9286
ASP_252 -4.52667 0.54653 6.63272 -0.10901 0.00488 0.33715 2.91793 -2.6597 -0.02707 -0.11733 -5.07368 -0.64363 0 0 -0.75059 -0.49171 0 0.09092 0.09561 0 1.90654 0.13712 0 -2.3716 6.31825 2.20712 4.42377
PRO_253 -2.89833 0.54297 2.12372 -0.18537 0.00437 0.12765 0.30176 -0.97004 -0 -0 0.40043 0.26322 0 0 0 0 0 -0.00601 0.00246 0.17412 0 -0.48403 0 -2.4119 6.21181 2.16953 5.36635
ASN_254 -1.60834 0.21496 1.56384 -0.193 0.01959 0.33362 0.07289 -0.6765 -0 -0 0.14821 -0.94355 0 0 0 0 0 -0.01881 0.09951 0 2.07546 -0.95148 0 -0.93687 1.20179 0.59886 1.00018
ARG_255 -8.33609 0.74609 8.16454 -1.05982 0.23888 0.71362 2.79694 -3.30256 -0 -0 -2.62593 0.55831 0 0 -0.9095 -0.49544 0 0.23886 0.28595 2.96408 0 -0.11819 0 -1.2888 0.65934 0.72767 -0.04205
PHE_256 -4.11558 0.50722 1.93662 -0.90179 0.11346 0.13684 0.67449 -1.33752 -0 -0 -0.43157 -0.56463 0 0 0 0 0 -0.06837 0.22382 0 2.04426 0.12715 0 1.0402 -0.33975 0.63104 -0.32412
LYS_257 -4.44145 0.12493 3.58854 -0.5023 0.16242 0.3242 0.78659 -1.75369 -0 -0 -0.5577 -0.17251 0 0 0 0 0 0.13795 0.08482 1.75882 0 0.34061 0 -1.5107 -0.078 0.3737 -1.33376
PHE_258 -6.62195 0.67261 3.02246 -0.57136 0.12682 0.2432 1.66274 -2.03712 -0 -0 -1.5639 0.13194 0 0 -1.08069 0 0 0.22887 0.23597 0 2.46783 -0.25207 0 1.0402 0.11825 0.50088 -1.67531
ASP_259 -1.81571 0.19016 1.33908 -0.13076 0.02686 0.40405 0.09855 -0.68835 -0.00514 -0.0702 -0.36062 -0.62248 0 0 0 0 0 -0.07044 0.00647 0 3.55264 -0.45364 0 -2.3716 -0.42433 0.57966 -0.81581
GLY_260 -1.83353 0.11976 1.90315 -0.00223 0 0 0.91582 -0.99209 -0 -0 -0.23697 -0.40686 0 0 0 0 0 -0.13342 0 0 0 -1.24987 0 0.83697 -0.09943 0.28247 -0.89622
ASP_261 -3.29707 0.27274 3.59033 -0.26112 0.07779 0.88743 2.04661 -1.68765 -0 -0 -2.58618 -3.34761 0 0 -0.26765 -0.97473 0 -0.02338 0.12361 0 2.91853 -0.4046 0 -2.3716 0.11037 0.34641 -4.84777
GLY_262 -3.70073 0.52562 3.28148 -5e-05 0 0 1.32839 -1.81434 -0.00203 -0.00804 -1.152 -0.39941 0 0 0 0 0 0.03967 0 0 0 0.23789 0 0.83697 -0.13376 0.48924 -0.4711
TYR_263 -10.2229 0.62587 5.16349 -0.69931 0.09009 0.41241 2.64306 -3.35054 -0.03017 -0.22872 -2.73511 -0.22431 0 0 0 0 0 0.02226 0.14803 0 2.35987 0.26473 0.02518 1.2797 0.31602 0.64375 -3.49663
TYR_264 -10.8028 1.34995 5.9399 -0.93774 0.06943 0.45744 2.81273 -3.3695 -0.00203 -0.00804 -4.04718 -0.28487 0 0 0 -0.58658 0 0.1189 0.05826 0 1.66076 -0.4649 0.153 1.2797 0.4101 0.79151 -5.40195
LEU_265 -8.54909 0.60909 2.0809 -0.51013 0.25224 0.15137 1.92582 -2.04266 -0.01251 -0.0722 -0.72927 -0.0487 0 0 0 0 0 0.17667 0.26557 2.90131 0 -0.00364 0 0.18072 0.28046 0.66425 -2.47981
LYS_266 -8.13368 0.67005 7.26583 -0.28667 0.02344 0.11842 2.81145 -3.17727 -0 -0 -3.51168 0.21928 0 0 -0.99421 0 0 -0.02824 0.14077 1.83938 0 0.18249 0 -1.5107 0.06148 0.50946 -3.8004
SER_267 -5.48273 0.57619 5.64626 -0.02753 0 0.06447 3.48415 -2.73914 -0 -0 -2.59279 -0.48382 0 0 -1.79651 0 0 -0.03383 0.02958 0.13963 0 -0.47432 0.64793 -0.77834 -0.39379 0.29689 -3.91771
ALA_268 -5.0135 0.38172 2.97141 -0.02218 0 0 2.03115 -2.09348 -0.00463 -0.05153 -1.121 -0.38887 0 0 0 0 0 0.01021 0 0 0 -0.32775 0 1.8394 -0.56517 0.15541 -2.1988
ALA_269 -4.13729 0.42143 4.23622 -0.02167 0 0 1.94142 -2.2465 -0 -0 -0.96604 -0.35443 0 0 0 0 0 0.03524 0 0 0 -0.16197 0 1.8394 -0.44501 0.143 0.2838
GLU_270 -6.97164 0.50105 8.29262 -0.18187 0.00833 0.22708 3.74051 -3.52374 -0.01409 -0.12798 -3.57527 -0.47616 0 0 -1.79651 -0.58658 0 0.07513 0.0693 0 4.27618 -0.25148 0 -2.7348 -0.42873 0.31154 -3.1671
MET_271 -10.1222 0.6351 6.06843 -0.29268 0.0631 0.02733 2.74826 -3.17447 -0.01157 -0.06287 -2.6335 -0.00891 0 0 0 0 0 -0.0285 0.01048 1.07963 0 0.08489 0 0.60916 -0.23109 0.39505 -4.84442
ARG_272 -7.04535 0.59145 7.34839 -0.98556 0.20535 0.71745 2.97376 -3.43112 -0.02383 -0.16448 -3.46213 0.33539 0 0 0 -0.45992 0 -0.03631 0.13549 2.44476 0 -0.10824 0 -1.2888 -0.09335 0.5119 -1.83514
GLN_273 -3.74493 0.28554 3.91197 -0.28358 0.04991 0.23919 1.25936 -1.86541 -0.01409 -0.12798 -1.42717 -0.52406 0 0 0 0 0 -0.10755 0.16203 0 2.93622 -0.06094 0 -0.18838 -0.29936 0.51585 0.71663
ILE_274 -5.50322 0.44151 3.80132 -0.49944 0.41844 0.09962 2.07187 -2.22593 -0 -0 -0.57772 -0.14574 0 0 0 0 0 0.13547 0.11811 0.6126 0 -0.58021 0 0.73287 -0.08293 0.35856 -0.82483
TRP_275 -11.7975 1.34691 4.32406 -1.12113 0.12113 0.50182 2.34143 -3.26238 -0 -0 -1.77706 -0.26412 0 0 0 0 0 0.04492 0.04547 0 1.6847 -0.02392 0 1.6906 0.12818 1.11158 -4.9053
ASP_276 -3.52599 0.20754 4.24405 -0.2093 0.00133 0.68762 1.48992 -1.81727 -0.01239 -0.07751 -1.39386 -0.04085 0 0 0 0 0 -0.03899 0.17878 0 3.30479 0.05568 0 -2.3716 -0.14017 1.0798 1.62159
ASP_277 -1.91868 0.13272 2.67644 -0.10887 0.00032 0.32908 0.08762 -1.19502 -0.02169 -0.14315 0.42379 -0.54222 0 0 0 0 0 -0.05149 0.00019 0 2.15213 -0.25109 0 -2.3716 -0.2821 0.22205 -0.86157
GLU_278 -4.17995 0.31548 3.6319 -0.57383 0.07854 1.02217 0.73604 -1.60203 -0.0095 -0.10373 0.036 -0.61819 0 0 0 0 0 0.16581 0.09837 0 3.36382 -0.06702 0 -2.7348 0.07877 0.17631 -0.18585
VAL_279 -6.73744 1.06145 2.439 -0.30712 0.37142 0.08112 1.99901 -2.16511 -0.01328 -0.09862 -2.3972 -0.91748 0 0 0 0 0 0.03489 0.0177 0.20459 0 0.2688 0 1.9342 0.42768 0.83461 -2.96177
PRO_280 -3.01031 0.42159 2.03527 -0.13523 0.00272 0.09845 0.74049 -0.97606 -0 -0 -0.38794 0.1849 0 0 0 0 0 -0.0988 0.047 0.13283 0 -0.93852 0 -2.4119 -0.1004 0.97645 -3.41945
GLY_281 -2.56063 0.15758 3.32219 -6e-05 0 0 1.77849 -1.61327 -0.01507 -0.12429 -1.57521 -0.38026 0 0 0 0 0 -0.11232 0 0 0 -1.4867 0 0.83697 -0.56738 0.42864 -1.91132
ALA_282 -5.68976 0.53774 2.70984 -0.02401 1e-05 0 2.465 -2.36839 -0.02279 -0.15558 -2.23539 -0.37378 0 0 0 0 0 -0.066 0 0 0 -0.34169 0 1.8394 -0.54285 0.38832 -3.87993
CYS_283 -7.52059 1.16109 3.39763 -0.04168 0 0.01805 1.37312 -2.22131 -0.03244 -0.29117 -2.06563 -0.27119 0 0 0 0 0 -0.05164 0.00224 0.44356 0 0.29797 0 3.6196 -0.29619 0.62762 -1.85095
ASP_284 -4.70979 0.45944 5.76879 -0.10958 0.00058 0.32643 2.74592 -2.70215 -0.00128 -0.02277 -3.25628 -0.79318 0 0 0 0 0 0.09215 0.00271 0 2.83227 -0.25266 0 -2.3716 -0.10677 0.61815 -1.47965
SER_285 -5.73747 0.6954 6.00164 -0.02871 0 0.04746 3.30145 -3.00153 -0.01206 -0.0782 -2.76453 -0.95096 0 0 -0.72535 0 0 -0.09213 0.04223 0.15649 0 -0.29829 0.63455 -0.77834 -0.46465 0.46382 -3.58918
THR_286 -8.53603 0.80679 6.02227 -0.12862 0.03047 0.0667 4.00203 -3.57888 -0 -0 -3.28269 -0.3946 0 0 -0.9713 0 0 0.02467 0.07239 0.14998 0 -0.11624 4.0706 -1.0874 -0.52042 0.47894 -2.89134
LEU_287 -7.31082 0.53834 5.9751 -0.63883 0.2593 0.22284 3.63695 -3.29519 -0 -0 -1.85104 0.07107 0 0 0 0 0 0.02747 0.0189 1.07011 0 -0.25729 0 0.18072 -0.22489 0.68954 -0.88772
LEU_288 -5.43338 0.30376 5.59497 -0.48555 0.24124 0.11547 2.52025 -2.7234 -0.00454 -0.06167 -1.92393 0.21079 0 0 0 0 0 0.24545 0.03999 0.29231 0 -0.27658 0 0.18072 -0.18961 0.75824 -0.59549
ILE_289 -9.60629 1.59 2.65245 -0.65358 0.46019 0.14087 2.72092 -2.68174 -0 -0 -1.3519 0.27591 0 0 0 0 0 -0.06768 0.00777 0.60104 0 -0.46866 0 0.73287 -0.146 0.84248 -4.95134
ALA_290 -5.39214 0.52181 3.33518 -0.02294 0 0 2.578 -2.47783 -0.01656 -0.08577 -2.24536 -0.37319 0 0 -0.5492 0 0 -0.0375 0 0 0 -0.37637 0 1.8394 -0.27981 0.75071 -2.83157
GLU_291 -4.3038 0.2342 5.38093 -0.2138 0.02605 0.29768 1.70849 -2.40275 -0.00454 -0.06167 -1.29196 -0.57205 0 0 0 0 0 -0.01433 0.00094 0 3.11336 -0.24317 0 -2.7348 -0.44979 0.3722 -1.15883
ARG_292 -8.10218 0.58802 8.43145 -0.76691 0.1445 0.49452 4.50673 -3.74071 -0 -0 -5.01204 0.70087 0 0 -1.09116 -0.94985 0 -0.03732 0.16476 2.81034 0 -0.14531 0 -1.2888 -0.31479 0.66793 -2.93996
VAL_293 -7.52183 0.90614 4.41744 -0.27524 0.14223 0.05477 3.25922 -2.94459 -0.01656 -0.08577 -3.10709 0.29321 0 0 -0.56995 0 0 -0.09555 0.09685 0.16843 0 -0.12896 0 1.9342 -0.48233 0.88567 -3.0697
GLN_294 -4.40146 0.22858 4.55042 -0.64003 0.11009 0.65853 2.76128 -2.16815 -0.00016 -0.00333 -2.02072 -0.46933 0 0 -0.55777 0 0 -0.02283 0.00677 0 2.11142 -0.08886 0 -0.18838 -0.34124 0.51785 0.04269
SER_295 -2.1477 0.09204 2.0573 -0.03079 0 0.05362 1.11779 -1.13863 -0.01219 -0.11419 -0.73725 -0.99388 0 0 -0.89842 0 0 -0.06429 0.09026 0.83361 0 0.01979 0.60472 -0.77834 -0.30703 0.20127 -2.15232
TYR_296 -10.5171 1.26355 3.9626 -0.68249 0.0633 0.38939 3.6643 -3.2911 -0.02648 -0.2848 -1.50912 -0.22179 0 0 0 0 0 -0.02908 0.05448 0 2.08758 -0.28281 0.00961 1.2797 -0.53692 0.34601 -4.26116
ALA_297 -3.75999 0.38124 4.36379 -0.02254 0 0 2.60595 -2.21138 -0 -0 -2.65243 -0.38016 0 0 -0.89842 0 0 -0.04415 0 0 0 -0.42117 0 1.8394 -0.55945 0.34764 -1.41166
ASP_298 -3.1475 0.24929 3.58688 -0.11922 0.01846 0.37128 1.23483 -1.77654 -0.01081 -0.11028 -1.27007 -0.39176 0 0 -0.70124 0 0 -0.09145 0.00651 0 1.80436 -0.02269 0 -2.3716 -0.46414 0.18316 -3.02253
VAL_299 -6.70861 0.87217 2.18465 -0.29771 0.22056 0.0659 1.93521 -2.036 -0 -0 -0.66034 -0.20354 0 0 0 0 0 0.14152 0.0217 0.18405 0 -0.4468 0 1.9342 -0.10982 0.32831 -2.57455
TRP_300 -11.2205 1.48449 1.943 -1.07881 0.1094 0.48744 1.88824 -2.5683 -0.02016 -0.13904 -0.24834 -0.23951 0 0 0 0 0 -0.02287 0.10811 0 1.61591 -0.02996 0 1.6906 -0.12353 0.83974 -5.52411
THR_301 -4.24974 0.6721 4.48149 -0.1797 0.08739 0.06583 2.00316 -2.07627 -0.01562 -0.15014 -3.16096 0.14444 0 0 0 0 0 -0.09623 0.14831 0.05867 0 0.05099 2.34727 -1.0874 -0.17228 1.42317 0.29446
PRO_302 -3.02373 0.60808 1.41673 -0.17599 0.079 0.12389 0.65022 -0.81259 -0 -0 -0.26587 0.04377 0 0 0 0 0 0.05515 0.01972 0.19153 0 -0.92188 0 -2.4119 0.37463 0.97215 -3.07709
ARG_303 -4.44057 0.35124 5.13982 -0.6117 0.12215 0.36306 2.30877 -2.28994 -0.02472 -0.23924 -2.56519 0.31863 0 0 -0.70124 0 0 0.02288 0.14358 2.68116 0 -0.11502 0 -1.2888 0.16245 0.58286 -0.07981
ASP_304 -2.55991 0.11582 3.77311 -0.21633 0.11114 0.69008 1.96546 -1.54524 -0.01555 -0.13071 -1.26137 -1.54195 0 0 -0.5945 0 0 -0.07829 0.04207 0 2.00353 -0.82845 0 -2.3716 -0.30958 0.53912 -2.21314
ARG_305 -6.42853 0.30507 7.01421 -0.68527 0.21257 0.4386 3.08755 -3.06976 -0.0538 -0.37731 -4.40951 -0.03883 0 0 0 -0.23969 0 0.01413 0.2365 2.32004 0 -0.12403 0 -1.2888 -0.28136 0.45514 -2.91308
MET_306 -7.67613 1.30927 3.61158 -0.65408 0.48766 0.09888 1.93064 -2.09596 -0 -0 -1.52997 0.03874 0 0 -0.5945 0 0 -0.00246 0.36342 2.56174 0 0.26319 0 0.60916 -0.3303 1.37598 -0.23314
PRO_307 -7.14039 0.89318 2.86366 -0.11509 0.00033 0.08387 0.97279 -1.36364 -0.00705 -0.02125 -1.05614 0.31409 0 0 -0.66702 0 0 -0.06216 0.05968 0.16336 0 -1.1423 0 -2.4119 -0.5218 1.3172 -7.84057
VAL_308 -3.27991 0.16646 1.41964 -0.28202 0.1847 0.06164 0.60692 -1.04646 -0 -0 -0.13739 -0.28714 0 0 0 0 0 -0.05762 0.0003 0.16477 0 -0.57451 0 1.9342 -0.53929 0.38826 -1.27747
PHE_309 -10.2476 1.65699 3.26701 -0.80966 0.08908 0.05339 2.37957 -2.5021 -0.01048 -0.06623 -2.54941 -0.36915 0 0 -0.64002 0 0 -0.07428 0.26973 0 2.19185 0.12755 0 1.0402 -0.33553 1.11101 -5.41809
PRO_310 -3.40892 0.65853 0.88548 -0.17602 0.0555 0.12349 0.37731 -0.48726 -0 -0 0.04389 0.03242 0 0 0 0 0 0.07944 0.01753 0.18626 0 -0.83029 0 -2.4119 0.21642 1.22815 -3.40996
VAL_311 -6.60686 1.16666 1.72072 -0.34798 0.37081 0.07483 1.08775 -1.80074 -0.03514 -0.19724 -0.89126 -0.06137 0 0 0 0 0 -0.08347 0.00435 1.59077 0 0.10444 0 1.9342 0.48094 1.15273 -0.33586
PRO_312 -4.19677 0.61556 2.6642 -0.12362 0.00091 0.08897 1.2493 -1.1938 -0 -0 -1.5009 0.27135 0 0 0 0 0 -0.06528 0.01828 0.14068 0 -1.17907 0 -2.4119 -0.19399 1.17245 -4.64364
ASP_313 -1.24267 0.11153 1.57625 -0.11386 0.00401 0.32605 0.41017 -0.74452 -0.0015 -0.02811 0.09481 -0.63163 0 0 0 0 0 -0.10168 0.0127 0 2.20583 -0.10106 0 -2.3716 -0.37779 0.32602 -0.64704
GLY_314 -1.11599 0.07558 1.2766 -7e-05 0 0 0.22201 -0.65765 -0.00691 -0.02668 -0.05201 -0.3866 0 0 0 0 0 -0.18112 0 0 0 -1.5227 0 0.83697 -0.42804 0.20843 -1.75816
HIS_315 -5.6004 0.34285 3.78095 -0.42754 0.01438 0.4514 1.45258 -1.97903 -0 -0 -1.092 -0.24908 0 0 0 0 0 0.19039 0.00019 0 2.14764 -0.00102 0 -0.45461 -0.36248 0.29483 -1.49095
ASP_316 -4.04449 0.2385 4.8856 -0.10832 0.00572 0.31743 2.51621 -2.27632 -0.00691 -0.02668 -3.10417 -1.18052 0 0 -0.83054 0 0 -0.02802 0.02411 0 2.35799 -0.36106 0 -2.3716 -0.13394 0.41528 -3.71174
GLN_317 -7.6981 0.77423 5.89157 -0.64665 0.08156 0.66786 3.17883 -3.18787 -0.03021 -0.12416 -3.92478 -0.38047 0 0 -0.83054 0 0 -0.02062 0.03856 0 2.87642 -0.03042 0 -0.18838 -0.16859 0.43993 -3.28184
ALA_318 -4.31709 0.34616 3.34217 -0.02128 0 0 1.55655 -1.84872 -0 -0 -1.07661 -0.35261 0 0 0 0 0 -0.04499 0 0 0 -0.16101 0 1.8394 -0.20186 0.27314 -0.66676
SER_319 -4.37545 0.18707 4.89573 -0.02349 0 0.02148 2.16259 -2.29533 -0 -0 -1.05548 -0.35251 0 0 0 0 0 -0.02333 0.01221 0.48018 0 0.3227 0.63855 -0.77834 -0.05796 0.18861 -0.05278
TRP_320 -11.6887 1.35425 6.9295 -1.2973 0.19667 0.61529 3.05287 -3.75582 -0 -0 -3.45333 -0.39891 0 0 0 -0.43398 0 0.04965 0.35077 0 2.40169 0.04745 0 1.6906 -0.00597 0.55178 -3.79345
LEU_321 -10.0612 1.38119 2.87543 -0.63865 0.25157 0.21996 2.67939 -2.85393 -0 -0 -2.17075 0.09018 0 0 0 0 0 0.01264 0.59611 0.8415 0 -0.1845 0 0.18072 -0.06756 0.77648 -6.07143
ARG_322 -6.56675 0.48926 6.46176 -0.88218 0.12146 0.56613 3.03649 -3.24021 -0 -0 -3.58033 0.15297 0 0 0 -0.43623 0 -0.00065 0.17904 2.83113 0 -0.08466 0 -1.2888 -0.1533 0.55833 -1.83656
HIS_323 -5.98041 0.37893 5.29683 -0.71598 0.03352 0.74498 2.6701 -2.74411 -0.00189 -0.0234 -2.72503 -0.3586 0 0 0 0 0 -0.00353 0.00302 0 1.69043 -0.2964 0 -0.45461 -0.01826 0.32292 -2.18149
GLU_324 -6.94796 0.573 6.83922 -0.21709 0.02828 0.28198 3.36694 -3.463 -0 -0 -4.39911 -0.5615 0 0 0 -0.43398 0 -0.05468 0.33684 0 3.07726 -0.32775 0 -2.7348 -0.11678 0.62364 -4.1295
VAL_325 -8.23348 1.49935 3.06875 -0.37315 0.31448 0.0934 2.8098 -2.88421 -0 -0 -2.06697 -0.15494 0 0 0 0 0 -0.0625 0.31714 0.94194 0 -0.0731 0 1.9342 -0.39017 1.0722 -2.18726
ASP_326 -5.12316 0.52794 6.64241 -0.17228 0.00071 0.56639 2.68809 -3.08646 -0.00293 -0.02519 -3.86823 -0.28673 0 0 0 -0.29206 0 0.14263 0.05591 0 3.0425 0.31004 0 -2.3716 0.02837 0.7927 -0.43096
ALA_327 -5.37644 0.23194 5.40366 -0.02231 0 0 2.48445 -3.03688 -0 -0 -2.13682 -0.37655 0 0 0 0 0 -0.01151 0 0 0 -0.31787 0 1.8394 -0.17403 0.39502 -1.09794
GLY_328 -5.57382 0.60292 5.67667 -5e-05 0 0 2.90552 -3.05856 -0 -0 -2.98337 -0.41221 0 0 0 0 0 -0.06108 0 0 0 0.22528 0 0.83697 0.24187 0.28847 -1.31139
LEU_329 -9.18699 0.66452 4.22203 -0.47326 0.2019 0.11504 2.84288 -3.0726 -0 -0 -2.55821 0.19438 0 0 0 0 0 0.05768 0.01669 0.32918 0 -0.27447 0 0.18072 0.38064 0.3996 -5.96026
ARG_330 -6.22358 0.36184 7.31754 -0.814 0.17277 0.55206 2.4251 -3.39877 -0.00125 -0.00612 -2.68134 0.33769 0 0 0 -0.29206 0 0.1001 0.04024 1.43657 0 -0.08727 0 -1.2888 -0.37614 0.4464 -1.97903
ARG_331 -4.7715 0.21555 5.32967 -0.71944 0.10101 0.45319 1.77914 -2.58202 -0.01289 -0.0557 -1.34232 0.35774 0 0 0 0 0 0.0145 0.11497 1.43663 0 -0.07867 0 -1.2888 -0.40725 0.31611 -1.1401
ARG_332 -8.68279 0.44925 7.94101 -0.66007 0.15451 0.35009 3.93514 -3.67295 -0.03081 -0.17939 -5.60057 0.41798 0 0 0 -1.31436 0 -0.03792 0.27666 2.54927 0 -0.11397 0 -1.2888 -0.3871 0.46852 -5.42629
PHE_333 -9.50887 1.18649 4.14249 -0.70062 0.08417 0.43798 3.15568 -2.72894 -0 -0 -2.45602 0.0734 0 0 0 0 0 -0.00936 0.05872 0 2.02346 -0.49794 0 1.0402 -0.38869 1.31173 -2.77614
PRO_334 -2.41982 0.38641 1.76333 -0.08336 0 0.05179 0.7232 -0.78404 -0 -0 0.34444 0.69293 0 0 0 0 0 0.13446 0.0231 0.53067 0 -0.24002 0 -2.4119 -0.45311 1.31163 -0.43029
ALA_335 -1.53377 0.28945 1.02517 -0.02445 0 0 0.42683 -0.65446 -0 -0 0.22456 -0.37129 0 0 0 0 0 0.17358 0 0 0 -0.32198 0 1.8394 -0.62391 0.64897 1.0981
GLY_336 -2.41666 0.4272 2.24857 -0.0004 0 0 1.46531 -1.14255 -0 -0 -0.92769 -0.16851 0 0 0 0 0 -0.132 0 0 0 -1.50777 0 0.83697 2.35465 1.3387 2.37581
PRO_337 -5.19224 0.92996 2.45618 -0.12559 0.00426 0.09358 0.61793 -0.9367 -0 -0 -0.08694 0.19946 0 0 0 0 0 -0.06619 0.0749 0.12554 0 -0.8787 0 -2.4119 2.71 1.96588 -0.52058
PRO_338 -4.48299 0.88083 2.67895 -0.11164 0 0.08435 1.39921 -1.17021 -0.01778 -0.10076 -1.81439 0.32175 0 0 0 0 0 -0.03845 0.10039 0.29159 0 -1.16576 0 -2.4119 -0.12197 1.18146 -4.49732
ASP_339 -1.27172 0.07735 1.5843 -0.11499 0.00395 0.33518 0.35171 -0.74921 -0 -0 -0.34573 -0.54102 0 0 0 0 0 -0.09783 0.03167 0 2.29299 -0.14525 0 -2.3716 -0.28722 0.33845 -0.90895
GLY_340 -2.97949 0.15786 3.68298 -7e-05 0 0 2.09315 -1.74972 -0 -0 -2.13535 -0.36323 0 0 0 0 0 -0.16891 0 0 0 -1.51952 0 0.83697 -0.50188 0.3399 -2.30731
TYR_341 -10.878 1.18312 3.96905 -0.65504 0.06002 0.29273 3.68207 -2.94923 -0 -0 -3.45902 -0.20541 0 0 0 -0.6975 0 -0.02877 0.36416 0 2.83113 0.04473 0.02514 1.2797 -0.34024 0.56244 -4.91891
ARG_342 -4.56919 0.07688 5.20438 -0.87139 0.12887 0.62734 1.63551 -2.48893 -0.03433 -0.18928 -2.32779 0.29648 0 0 0 0 0 -0.00197 0.1013 1.48083 0 -0.08208 0 -1.2888 -0.17846 0.5412 -1.93943
GLU_343 -4.78512 0.16926 6.27812 -0.46296 0.23411 1.4587 2.32209 -2.94597 -0.04061 -0.25204 -2.84738 -2.6089 0 0 0 0 0 0.12692 0.11347 0 3.84483 -0.14577 0 -2.7348 -0.23119 0.36253 -2.14471
ARG_344 -6.65455 0.51379 6.68473 -0.89525 0.18287 0.55903 2.97787 -3.19859 -0.05592 -0.49756 -2.36627 0.24216 0 0 0 0 0 0.00619 0.46384 3.34012 0 -0.02867 0 -1.2888 -0.17219 0.39525 0.20805
ALA_345 -6.10359 0.62063 3.93159 -0.02204 0 0 2.65472 -2.78931 -0.01262 -0.12828 -2.23744 -0.36325 0 0 0 0 0 -0.03679 0 0 0 -0.17325 0 1.8394 -0.26188 0.42697 -2.65514
ALA_346 -4.40987 0.20351 5.02619 -0.02201 0 0 2.67028 -2.65032 -0 -0 -1.7787 -0.35176 0 0 0 0 0 0.10233 0 0 0 -0.24925 0 1.8394 -0.36007 0.27207 0.2918
TYR_347 -6.02583 0.40971 4.89408 -1.01137 0.08932 0.3921 2.75122 -2.6422 -0 -0 -2.55546 -0.30614 0 0 0 0 0 -0.00064 0.08213 0 1.75209 -0.40714 0.00318 1.2797 -0.15159 0.20747 -1.23936
GLU_348 -10.5582 1.44673 10.7049 -0.23895 0.06245 0.36215 5.74111 -4.9692 -0.03149 -0.33686 -6.86697 -0.6749 0 0 -1.93544 0 0 0.02273 0.17313 0 3.06688 -0.29342 0 -2.7348 -0.2668 0.5594 -6.76756
ILE_349 -10.3881 1.3945 4.80978 -0.67578 0.62598 0.15103 2.99635 -3.33385 -0 -0 -3.15499 0.31503 0 0 0 0 0 -0.02505 0.20648 0.56345 0 -0.41614 0 0.73287 -0.32321 0.82352 -5.69816
ASP_350 -4.69478 0.18592 6.37439 -0.10688 0.01119 0.32653 2.88808 -2.93457 -0 -0 -3.9435 -0.32044 0 0 0 -0.43623 0 0.00102 0.0412 0 1.6969 0.19624 0 -2.3716 -0.14682 0.54317 -2.69017
VAL_351 -7.51437 0.56832 3.85023 -0.30747 0.19037 0.07046 2.56872 -2.63448 -0 -0 -2.10729 -0.15952 0 0 0 0 0 -0.07054 0.00159 0.0893 0 -0.32503 0 1.9342 -0.1887 0.28982 -3.74439
ILE_352 -10.8308 1.12372 3.15211 -0.49573 0.37217 0.09802 2.978 -3.03475 -0 -0 -3.02565 0.08692 0 0 0 0 0 -0.02003 0.14906 0.47146 0 -0.44717 0 0.73287 0.01346 0.3575 -8.31885
CYS_353 -6.45232 0.60309 3.7591 -0.05018 0 0.01699 1.73203 -2.13506 -0 -0 -2.01649 0.03717 0 0 0 0 0 0.08556 0.0798 0.27741 0 0.28432 0 3.6196 0.14997 0.50696 0.49794
SER_354 -2.69998 0.22403 3.51546 -0.02752 0 0.0637 1.43181 -1.63862 -0 -0 -0.78397 -0.5911 0 0 0 0 0 0.07827 0 0.6853 0 0.3366 0.60007 -0.77834 0.22311 0.33022 0.96905
LYS_355 -6.45238 0.58729 7.13929 -0.38434 0.05531 0.19928 2.90686 -3.09834 -0.05541 -0.14874 -3.70221 0.29424 0 0 0 0 0 0.04924 0.11612 2.50299 0 -0.05231 0 -1.5107 -0.14174 0.19838 -1.49718
GLY_356 -2.89649 0.50715 2.44849 -6e-05 0 0 0.96055 -1.37048 -0 -0 -0.41219 -0.33789 0 0 0 0 0 -0.11767 0 0 0 -1.54001 0 0.83697 0.05706 0.28989 -1.57469
PHE_357 -8.85966 1.27778 3.83434 -0.73365 0.1381 0.46021 2.09494 -2.45066 -0 -0 -1.79183 0.20241 0 0 0 0 0 0.0096 0.0143 0 1.9749 -0.2329 0 1.0402 1.87975 1.79933 0.65716
PRO_358 -7.92414 1.45658 3.74977 -0.08379 0 0.0522 1.47494 -1.9058 -0 -0 -1.06301 0.74647 0 0 0 0 0 0.02908 0.03114 0.45962 0 0.12719 0 -2.4119 1.33647 2.07351 -1.85168
SER_359 -6.81246 0.61159 6.00726 -0.02551 0 0.05912 3.29764 -2.97194 -0.00522 -0.0415 -2.80904 -0.65207 0 0 -1.30704 0 0 -0.01104 0.0005 0.56788 0 0.35388 0.80234 -0.77834 0.04019 0.75615 -2.91759
TYR_360 -11.5922 1.97953 4.34679 -1.13324 0.14496 0.45829 3.15339 -3.36056 -0.00052 -0.00726 -1.23104 -0.27275 0 0 0 0 0 -0.00094 9e-05 0 1.92481 -0.46522 0.00086 1.2797 0.34131 0.73583 -3.69813
PHE_361 -10.8794 1.13266 1.6591 -0.62511 0.05096 0.25856 2.55519 -2.64955 -0 -0 -1.76225 0.06646 0 0 0 0 0 0.05106 0.2502 0 3.1149 -0.03381 0 1.0402 -0.00823 0.61467 -5.16439
LEU_362 -10.3681 1.01458 4.23085 -0.48368 0.25929 0.11524 2.66035 -3.3362 -0 -0 -2.80633 0.23916 0 0 0 0 0 0.01802 0.08279 0.2841 0 -0.30433 0 0.18072 -0.29026 0.46698 -8.0368
ILE_363 -10.0164 1.08836 4.35687 -0.49861 0.35122 0.10007 2.85614 -3.22278 -0.00705 -0.07228 -2.56013 0.01039 0 0 0 0 0 -0.06568 0.01968 0.49224 0 -0.45968 0 0.73287 -0.14682 0.5134 -6.52819
VAL_364 -9.12124 1.11626 2.70181 -0.32243 0.28464 0.0726 2.68911 -2.73798 -0.00522 -0.0415 -2.04447 -0.18227 0 0 0 0 0 -0.04942 0.00201 0.10369 0 -0.30969 0 1.9342 -0.02227 0.48393 -5.44822
ALA_365 -5.64213 0.39925 4.17891 -0.02199 0 0 2.63004 -2.73235 -0.01543 -0.12092 -2.67392 -0.37401 0 0 0 0 0 0.06497 0 0 0 -0.35626 0 1.8394 -0.34536 0.37139 -2.79841
ASP_366 -5.58715 0.41233 7.18262 -0.23326 0.00111 0.76193 3.35675 -3.21377 -0.00705 -0.07228 -4.67888 -0.11055 0 0 0 -0.70249 0 0.00061 0.00436 0 3.22839 0.2338 0 -2.3716 -0.30732 0.31332 -1.78912
LEU_367 -8.55906 0.56585 3.06388 -0.45104 0.13737 0.10102 2.72315 -2.7324 -0 -0 -2.09432 0.20209 0 0 0 0 0 -0.05065 0.03075 0.36366 0 -0.26303 0 0.18072 -0.17888 0.35317 -6.6077
ILE_368 -8.96524 0.94871 4.49669 -0.53264 0.4375 0.1094 3.1265 -3.25706 -0 -0 -2.34624 -0.13867 0 0 0 0 0 0.03175 0.05482 0.77719 0 -0.46103 0 0.73287 -0.15616 0.67351 -4.46809
SER_369 -4.68674 0.23479 5.89505 -0.02698 0 0.06247 2.61168 -2.81598 -0.00398 -0.0205 -2.29888 -0.5717 0 0 0 0 0 0.17135 0.0006 0.71945 0 0.33976 0.60013 -0.77834 0.08949 0.5771 0.09876
TYR_370 -8.52479 0.73018 3.96681 -1.02773 0.10444 0.41477 2.76173 -2.94222 -0.00656 -0.10558 -2.86864 -0.2907 0 0 0 0 0 -0.01126 0.03102 0 1.77474 -0.4161 0.00884 1.2797 0.12501 0.3127 -4.68364
ALA_371 -7.67791 0.92531 4.2154 -0.02134 0 0 3.46342 -3.32386 -0 -0 -2.25735 -0.35908 0 0 0 0 0 -0.0206 0 0 0 -0.24942 0 1.8394 -0.10075 0.51099 -3.05578
ARG_372 -6.0862 0.47536 6.84989 -0.77666 0.11936 0.50155 2.92481 -3.38393 -0.00768 -0.06722 -3.08678 0.39191 0 0 -0.88628 0 0 -0.02502 0.01566 1.46701 0 -0.01596 0 -1.2888 -0.22135 0.49389 -2.60645
SER_373 -2.4811 0.14562 3.4034 -0.02423 0 0.0228 1.57341 -1.62241 -0 -0 -0.80956 -0.35457 0 0 0 0 0 -0.06556 0.01441 0.6809 0 0.2282 0.60237 -0.77834 -0.25406 0.37608 0.65739
ALA_374 -4.08433 0.24093 2.55288 -0.02783 0.00433 0 2.01129 -1.94328 -0 -0 -2.30115 -0.42525 0 0 -0.52377 0 0 -0.07153 0 0 0 -0.01026 0 1.8394 -0.44237 0.34581 -2.83512
GLY_375 -2.48013 0.12976 3.22915 -5e-05 0 0 0.98683 -1.57294 -0.00045 -0.00117 -1.33023 -0.38712 0 0 0 0 0 -0.17488 0 0 0 -1.39966 0 0.83697 -0.57859 0.26557 -2.47695
ILE_376 -9.21341 1.39858 3.1139 -0.48994 0.33847 0.11888 2.55105 -2.48842 -0 -0 -0.87891 -0.20913 0 0 0 0 0 -0.04927 0.02825 0.31492 0 -0.5786 0 0.73287 -0.47149 0.68463 -5.09762
ARG_377 -6.19529 0.41855 4.98075 -0.59972 0.12963 0.2971 1.99321 -2.49613 -0.00349 -0.03969 -2.26428 0.62418 0 0 0 0 0 -0.03293 0.12107 2.75608 0 -0.04749 0 -1.2888 -0.43173 0.73324 -1.34574
VAL_378 -5.36214 0.61139 0.63542 -0.31595 0.21953 0.06939 1.15535 -1.39131 -0.00405 -0.0363 -0.33463 -0.51911 0 0 0 0 0 -0.02683 0.01276 0.35156 0 -0.3597 0 1.9342 -0.46466 0.24108 -3.58399
GLY_379 -2.8201 0.36114 2.26291 -0.00035 0 0 1.10675 -1.29862 -0.01084 -0.09118 0.1207 -0.21841 0 0 0 0 0 0.0073 0 0 0 0.13209 0 0.83697 -0.41052 0.63521 0.61306
PRO_380 -6.54517 1.11305 3.59059 -0.0957 0.00149 0.05979 2.03851 -1.57536 -0 -0 -1.53198 0.69248 0 0 0 0 0 -0.0663 0.02375 0.47798 0 -0.32227 0 -2.4119 -0.37126 0.81747 -4.10482
GLY_381 -2.84358 0.23628 2.40771 -0.00063 0 0 1.04884 -1.288 -0.01646 -0.14771 -1.02893 -0.21989 0 0 -0.30049 0 0 -0.10344 0 0 0 -1.53476 0 0.83697 0.36065 0.32474 -2.2687
ARG_382 -8.71952 0.75037 8.70976 -0.82294 0.20329 0.54274 2.69986 -3.90798 -0.05268 -0.30925 -2.97734 -0.02773 0 0 -0.30049 -0.07145 0 0.09752 0.3864 1.83117 0 -0.20283 0 -1.2888 0.43757 0.40416 -2.61817
GLY_383 -2.95752 0.2749 3.66689 -0.00039 0 0 2.02139 -1.83963 -0 -0 -1.63041 -0.16798 0 0 -1.12324 0 0 -0.03534 0 0 0 -1.50841 0 0.83697 -0.09565 0.62537 -1.93307
SER_384 -5.0294 0.92441 4.715 -0.02745 0.00095 0.04329 2.09786 -2.28654 -0.00807 -0.04639 -1.47612 -0.94416 0 0 -0.58829 0 0 -0.00185 0.10607 0.18007 0 -0.37477 0.63405 -0.77834 -0.23806 0.74332 -2.35442
ALA_385 -5.27364 1.13137 2.00485 -0.02501 0.00016 0 1.64641 -2.12192 -0.04402 -0.28289 -0.68467 -0.39026 0 0 0 0 0 -0.12158 0 0 0 -0.29921 0 1.8394 -0.53421 0.63931 -2.51591
ALA_386 -5.15486 0.78797 2.40473 -0.02359 0 0 1.78683 -2.1917 -0 -0 -0.46444 -0.40205 0 0 0 0 0 -0.10918 0 0 0 -0.19792 0 1.8394 -0.66942 0.40445 -1.98979
GLY_387 -4.16614 0.55746 3.55048 -6e-05 0 0 1.25393 -1.91319 -0.01411 -0.0896 -1.54605 -0.37143 0 0 0 0 0 -0.10609 0 0 0 0.27582 0 0.83697 -0.39136 0.40941 -1.71396
SER_388 -6.26876 0.41365 6.05543 -0.0334 1e-05 0.06185 3.10518 -2.96693 -0.00759 -0.04388 -2.07508 -0.78586 0 0 -0.92796 0 0 -0.05159 0.15871 0.5213 0 0.44908 0.81722 -0.77834 0.08842 0.38845 -1.8801
LEU_389 -8.96543 0.92985 3.87702 -0.71236 0.37895 0.32245 3.11421 -2.89237 -0 -0 -2.77476 0.02553 0 0 -1.04006 0 0 0.09744 0.00811 1.23213 0 -0.30715 0 0.18072 -0.06242 0.55913 -6.02899
VAL_390 -8.81991 1.37302 2.9594 -0.29508 0.13604 0.06373 3.05933 -2.86831 -0 -0 -2.45371 -0.07065 0 0 -0.89538 0 0 -0.03297 0.05011 0.03914 0 -0.28541 0 1.9342 -0.19165 0.69749 -5.6006
ALA_391 -7.04622 0.68977 4.48302 -0.02102 0 0 3.26005 -3.18327 -0.00552 -0.03091 -2.66393 -0.36982 0 0 -0.92796 0 0 0.13215 0 0 0 -0.32195 0 1.8394 -0.27561 0.56394 -3.87788
TYR_392 -12.1228 0.87137 8.18422 -0.85039 0.02804 0.26142 3.70711 -4.58121 -0.01449 -0.12399 -2.98537 -0.29989 0 0 0 0 0 0.00468 0.05483 0 1.81295 -0.34334 0.00116 1.2797 -0.12589 0.33266 -4.90926
ALA_393 -5.96622 0.79721 3.08122 -0.02225 0 0 2.2928 -2.53297 -0.01289 -0.0557 -1.46932 -0.34655 0 0 0 0 0 -0.07093 0 0 0 -0.34075 0 1.8394 -0.20089 0.43994 -2.56791
LEU_394 -7.90427 0.83145 2.37765 -0.52717 0.1695 0.16138 1.70855 -2.30274 -0.01913 -0.16763 -1.48932 0.13964 0 0 0 0 0 -0.07297 0.00282 0.10531 0 -0.09368 0 0.18072 -0.56587 0.78851 -6.67724
GLY_395 -3.34547 0.17694 3.91944 -5e-05 0 0 2.08842 -2.0066 -0.03025 -0.16927 -1.60068 -0.38739 0 0 -0.88628 0 0 -0.14889 0 0 0 -1.43504 0 0.83697 -0.5582 0.62362 -2.92273
ILE_396 -8.94088 1.68932 0.99235 -0.5117 0.44727 0.10251 1.77528 -2.1595 -0.01084 -0.09118 -0.9683 -0.16303 0 0 0 0 0 0.00734 0.04562 0.70287 0 -0.48291 0 0.73287 -0.30882 0.54352 -6.59823
THR_397 -7.27393 0.87352 5.48138 -0.10901 0.0794 0.07864 3.11226 -3.27252 -0.02065 -0.16263 -1.07662 -0.63111 0 0 0 0 0 0.05813 0.00634 0.14988 0 -0.31965 2.25974 -1.0874 -0.08384 0.60279 -1.33527
ASP_398 -5.35922 0.34281 5.70481 -0.11819 0.01226 0.36677 1.8267 -2.53297 -0.02266 -0.14714 -1.83913 -0.08704 0 0 0 -0.78457 0 -0.03743 0.11137 0 2.45528 -0.21072 0 -2.3716 -0.24986 0.34767 -2.59285
ILE_399 -7.67972 1.17255 2.13371 -0.61719 0.53843 0.14721 1.27238 -1.9141 -0 -0 0.03406 0.05649 0 0 0 0 0 -0.02134 0.04626 1.67791 0 -0.77307 0 0.73287 -0.40827 0.58693 -3.01487
ASP_400 -7.1488 1.25088 7.30321 -0.21751 0.11926 0.6875 3.19224 -3.08199 -0.02202 -0.14729 -5.04212 -1.54182 0 0 -0.62624 -0.6975 0 -0.04317 0.0436 0 2.09412 -0.66043 0 -2.3716 -0.55207 1.25648 -6.20528
PRO_401 -7.9316 1.20405 4.86738 -0.08163 0 0.04904 2.23243 -2.17602 -0.00208 -0.01919 -1.16129 0.62215 0 0 0 0 0 -0.15335 0.00222 0.44655 0 -0.53858 0 -2.4119 -0.47511 1.301 -4.22593
ILE_402 -6.64856 1.24326 3.47035 -0.58255 0.40585 0.12958 1.82932 -2.1282 -0 -0 -2.13049 0.22117 0 0 -0.62624 0 0 0.0422 0.05823 2.27145 0 -0.42295 0 0.73287 5.59945 2.14289 5.60764
PRO_403 -4.44143 1.40283 3.01609 -0.08529 3e-05 0.05107 0.45828 -1.16771 -0.00581 -0.08032 -0.58856 0.6882 0 0 0 0 0 -0.16663 0.04234 0.45438 0 -0.42842 0 -2.4119 5.56559 2.56264 4.8654
HIS_D_404 -6.44997 0.514 4.63926 -0.44837 0.02893 0.59687 1.43784 -2.46153 -0.00325 -0.01428 -1.66032 -0.28762 0 0 0 0 0 0.71785 0.0953 0 1.63249 -0.50818 0 -0.45461 -0.27505 1.22005 -1.68057
GLY_405 -2.718 0.2711 3.24842 -4e-05 0 0 1.31242 -1.59898 -0 -0 -1.69727 -0.36497 0 0 -0.18636 0 0 -0.00996 0 0 0 -0.53014 0 0.83697 -0.21653 0.82593 -0.82741
LEU_406 -8.68247 0.97044 2.55019 -0.46552 0.2603 0.08739 1.51219 -2.34987 -0.02527 -0.1366 -1.44141 0.29503 0 0 0 0 0 0.16424 0.2983 0.37566 0 -0.30845 0 0.18072 -0.22407 0.84235 -6.09686
LEU_407 -7.80276 0.78847 3.64107 -0.48066 0.19694 0.10651 1.65086 -2.26421 -0.01919 -0.12174 -0.9954 0.06079 0 0 0 0 0 -0.04143 0.02563 0.97047 0 -0.19309 0 0.18072 0.02297 0.77213 -3.50191
PHE_408 -10.1635 1.4744 4.79816 -0.91991 0.05566 0.3073 2.64823 -3.0607 -0.01978 -0.07838 -2.55438 -0.04965 0 0 0 0 0 -0.01376 0.25151 0 1.839 -0.43286 0 1.0402 0.08656 0.8592 -3.93267
GLU_409 -8.07752 1.08086 7.03156 -0.56281 0.63467 1.59359 1.79569 -3.22827 -0.00383 -0.0189 -1.32625 -2.68814 0 0 0 0 0 -0.04389 0.41204 0 3.25829 -0.22074 0 -2.7348 0.02299 0.80606 -2.26942
ARG_410 -7.24405 0.47193 7.49316 -1.61408 0.45075 1.74439 2.26972 -3.00467 -0.00807 -0.04639 -2.8805 -1.8763 0 0 -0.58829 -1.28199 0 0.02878 0.09299 3.87858 0 -0.06145 0 -1.2888 -0.24558 0.91485 -2.79502
PHE_411 -9.63398 2.3577 2.45042 -0.77608 0.07958 0.18898 1.95822 -2.55451 -0 -0 -1.27806 -0.12029 0 0 0 0 0 0.26646 0.26259 0 2.94945 -0.0573 0 1.0402 0.30837 1.3172 -1.24104
LEU_412 -9.00386 2.07995 1.57084 -0.53855 0.28297 0.17372 1.38708 -1.93724 -0 -0 -0.55812 -0.03624 0 0 0 0 0 -0.00175 0.5325 1.20872 0 0.0352 0 0.18072 1.19032 1.16844 -2.26529
ASN_413 -6.90536 0.82394 7.07896 -0.30809 0.1002 0.50319 3.96033 -3.33172 -0.02279 -0.10128 -3.90849 -0.65155 0 0 -0.96253 -0.8366 0 -0.07892 0.00975 0 1.96121 -0.43483 0 -0.93687 0.39139 1.1966 -2.45346
PRO_414 -5.09766 1.15764 1.87405 -0.07869 0 0.04821 1.09835 -0.89296 -0 -0 0.19731 0.55971 0 0 0 0 0 -0.20016 0.02125 0.39701 0 -0.68586 0 -2.4119 -0.21261 1.27737 -2.94893
GLU_415 -4.77559 0.66843 4.98323 -0.22454 0.05805 0.40437 2.37551 -2.18928 -0 -0 -3.59271 -0.41459 0 0 -1.39825 -0.45471 0 0.18324 0.13538 0 3.27373 0.27599 0 -2.7348 0.71136 0.83758 -1.87759
ARG_416 -4.55634 0.56133 5.17764 -0.82206 0.26589 0.51369 2.02757 -2.28094 -0.07114 -0.20727 -2.36414 0.00427 0 0 -0.43571 0 0 -0.00375 0.23468 1.99151 0 -0.07925 0 -1.2888 0.67325 0.73797 0.07839
THR_417 -1.06676 0.09554 1.00559 -0.17769 0.1149 0.06533 0.04063 -0.50726 -0 -0 0.04264 -0.29329 0 0 0 0 0 -0.04395 0.00083 0.12428 0 -0.06473 2.29749 -1.0874 0.04066 0.61782 1.20464
SER_418 -1.58623 0.14008 1.51918 -0.0277 0 0.0628 0.51476 -0.74044 -0.01572 -0.05854 -0.3038 -0.45678 0 0 0 0 0 0.06172 0.00202 0.04087 0 -0.51283 0.60605 -0.77834 0.06144 0.7484 -0.72307
MET_419 -5.2985 0.94602 0.84572 -0.57042 0.39958 0.05357 0.54961 -0.90318 -0 -0 0.00209 0.02851 0 0 0 0 0 0.00462 0.61276 2.37741 0 -0.02669 0 0.60916 0.42457 1.6164 1.67122
PRO_420 -6.31616 1.25275 1.72501 -0.13938 0.0073 0.09942 0.42698 -0.90671 -0 -0 0.08817 0.17324 0 0 0 0 0 0.05611 0.04578 0.23486 0 -0.9104 0 -2.4119 0.02631 1.4952 -5.05342
ASP_421 -3.3131 0.56876 4.97861 -0.10777 0.00668 0.31784 2.01587 -2.1245 -0.03531 -0.34695 -4.07551 -0.24991 0 0 0 -0.55891 0 -0.03294 0.03878 0 3.92629 -0.29138 0 -2.3716 -0.32005 0.63708 -1.33803
ILE_422 -7.04175 1.68506 0.22131 -0.46789 0.30975 0.11256 1.07286 -1.4091 -0.02088 -0.12784 -1.03116 -0.12069 0 0 0 0 0 0.05252 0.02313 0.30883 0 -0.70138 0 0.73287 -0.11467 0.5811 -5.93537
ASP_423 -3.57156 0.33609 3.5839 -0.10585 0.0041 0.30578 0.54754 -1.61624 -0.04066 -0.14754 -1.47185 -0.12319 0 0 0 0 0 0.10567 0.00215 0 2.22935 0.24103 0 -2.3716 -0.19039 0.70714 -1.57615
ILE_424 -6.77148 0.98246 2.02466 -0.45554 0.34082 0.09931 2.07869 -1.88201 -0.00089 -0.00235 -1.67699 -0.0284 0 0 0 0 0 -0.0613 0.62719 0.30597 0 -0.69248 0 0.73287 -0.1613 0.78951 -3.75124
ASP_425 -6.4025 1.1642 5.71193 -0.11429 0.00517 0.33527 2.40197 -2.79192 -0.01206 -0.04558 -3.66321 -0.08362 0 0 0 -0.07145 0 -0.05436 0.02725 0 3.30962 -0.25575 0 -2.3716 -0.20865 0.67589 -2.44373
PHE_426 -10.6299 1.61033 2.63237 -0.53474 0.016 0.27637 2.64827 -2.69415 -0.00089 -0.00235 -3.2249 0.18237 0 0 0 0 0 0.10746 0.04748 0 2.02452 -0.33629 0 1.0402 -0.20614 0.75082 -6.2932
ASP_427 -7.44559 0.4182 9.72411 -0.1592 0.01148 0.48931 4.89867 -4.06833 -0.01585 -0.1213 -7.86563 -1.07473 0 0 -0.80935 -2.0538 0 0.01111 0.03719 0 3.12834 -0.35028 0 -2.3716 -0.24589 0.87737 -6.98578
ASP_428 -4.28614 0.4434 5.15995 -0.23614 0.00218 0.7682 2.03255 -2.37106 -0.00371 -0.03854 -1.02879 0.04309 0 0 0 0 0 -0.06039 2e-05 0 3.37798 -0.00084 0 -2.3716 -0.24061 0.699 1.88856
ARG_429 -4.68661 0.4257 6.65608 -0.68422 0.11798 0.46842 3.03708 -2.69932 -0.02743 -0.19313 -5.06594 0.70434 0 0 -0.80935 -2.6843 0 -0.04807 0.18261 1.57859 0 -0.07342 0 -1.2888 -0.30779 0.6472 -4.75037
ARG_430 -7.35062 1.1458 7.13934 -0.80945 0.22175 0.51667 3.3985 -3.1713 -0.00052 -0.00709 -3.39081 -0.11759 0 0 -0.52377 0 0 -0.01133 0.36524 2.6871 0 -0.2115 0 -1.2888 -0.16652 0.80766 -0.76724
ARG_431 -7.94728 0.54937 8.13239 -0.83702 0.20013 0.72652 4.10417 -3.84949 -0.01013 -0.07856 -4.21569 0.22503 0 0 -0.73394 -0.58548 0 -0.02717 0.0911 4.10405 0 -0.13555 0 -1.2888 -0.15084 0.8568 -0.87039
GLY_432 -2.85062 0.19681 3.47584 -4e-05 0 0 1.22625 -1.67501 -0.00274 -0.03002 -1.56626 -0.40872 0 0 0 0 0 -0.10979 0 0 0 0.44153 0 0.83697 -0.01343 0.50571 0.02648
GLU_433 -5.28144 0.26738 6.14615 -0.49729 0.10648 0.98098 3.12091 -2.73871 -0.00656 -0.10558 -3.80538 -0.4931 0 0 0 -1.48204 0 0.06284 0.26873 0 3.25955 -0.3032 0 -2.7348 -0.04658 0.358 -2.92365
MET_434 -10.3821 1.46296 3.58569 -0.98279 0.7882 0.26594 2.52815 -2.63383 -0 -0 -1.89741 -0.00492 0 0 0 0 0 0.04608 0.68262 0.95957 0 -0.09572 0 0.60916 -0.26229 0.78061 -4.55009
VAL_435 -7.68099 1.0287 3.66899 -0.31504 0.23877 0.0678 2.63268 -2.94642 -0.00052 -0.00709 -1.52423 -0.19886 0 0 0 0 0 0.10206 0.00257 0.18498 0 -0.40097 0 1.9342 -0.0966 1.05583 -2.25413
ARG_436 -5.56723 0.21408 8.0012 -1.12021 0.34571 0.78607 4.08715 -3.60324 -0 -0 -5.39175 0.03193 0 0 0 -1.8089 0 0.15197 0.19623 2.48222 0 -0.09864 0 -1.2888 -0.15764 0.87137 -1.86848
TYR_437 -9.63628 0.67719 6.17909 -1.01255 0.06613 0.39414 3.5094 -3.59047 -0 -0 -3.91797 -0.30277 0 0 0 -0.70249 0 0.01575 0.10313 0 1.85761 -0.42093 0.03035 1.2797 -0.12783 0.58331 -5.0155
ALA_438 -6.38718 0.67222 3.71971 -0.02227 0 0 2.88819 -2.87945 -0 -0 -2.11968 -0.37768 0 0 0 0 0 0.13012 0 0 0 -0.28645 0 1.8394 -0.13833 0.4246 -2.53679
ALA_439 -6.03296 0.81621 4.54487 -0.02033 0 0 2.71636 -3.11372 -0 -0 -2.23858 -0.35027 0 0 0 0 0 0.01006 0 0 0 -0.12596 0 1.8394 -0.28577 0.46816 -1.77254
ASP_440 -4.37338 0.16861 6.48368 -0.09664 0.00111 0.28657 2.82009 -2.86238 -0 -0 -3.73408 -0.49924 0 0 0 -1.29309 0 -0.05583 0.01527 0 1.68226 0.13966 0 -2.3716 -0.28089 0.71828 -3.25159
LYS_441 -5.38355 0.29151 4.79209 -0.90516 0.27208 0.65532 1.58452 -2.11938 -0 -0 -1.76262 0.14417 0 0 0 0 0 -0.01916 0.02078 2.54827 0 -0.10107 0 -1.5107 -0.20111 0.75396 -0.94004
TRP_442 -9.56963 1.34992 3.34243 -1.14952 0.25289 0.59639 1.70867 -2.28453 -0.01675 -0.13198 -1.79192 -0.23862 0 0 0 0 0 0.01558 0.35936 0 1.82307 0.02624 0 1.6906 -0.13882 1.00054 -3.15609
GLY_443 -3.81075 0.22367 4.36713 -0.00034 0 0 2.42373 -2.26007 -0.00518 -0.06266 -2.28422 -0.18611 0 0 0 0 0 -0.10724 0 0 0 -1.51911 0 0.83697 0.41745 0.87265 -1.09408
HIS_444 -3.2857 0.27532 3.29317 -0.44782 0.14302 0.4323 1.64362 -1.7241 -0 -0 -0.53718 -0.5302 0 0 0 -0.96623 0 -0.02349 0 0 2.72838 0.09587 0 -0.45461 0.35192 0.37437 1.36865
ASP_445 -3.97281 0.20571 5.52033 -0.22673 0.07168 0.76662 2.17714 -2.30263 -0.02987 -0.26428 -3.17921 -3.40458 0 0 0 -0.5835 0 -0.06252 0.28701 0 2.68633 -0.36826 0 -2.3716 -0.58175 0.37455 -5.25837
ARG_446 -10.3896 0.98149 9.6233 -0.66676 0.13197 0.47954 4.35289 -4.3032 -0 -0 -5.33036 -0.20589 0 0 -0.45117 -0.5835 0 -0.00153 0.39016 1.82385 0 -0.13591 0 -1.2888 -0.48029 0.59566 -5.45814
VAL_447 -6.77427 0.84719 1.16389 -0.25882 0.12745 0.05331 1.26467 -1.97311 -0.00518 -0.06266 -0.41662 -0.34867 0 0 0 0 0 -0.05181 0.01008 0.28689 0 -0.64464 0 1.9342 -0.2084 0.5221 -4.53441
ALA_448 -5.6099 0.34396 2.07482 -0.01988 0 0 2.07991 -2.17055 -0 -0 -2.39814 -0.39452 0 0 0 0 0 0.10582 0 0 0 -0.49773 0 1.8394 -0.14838 0.20404 -4.59114
GLN_449 -7.82497 1.72318 5.30592 -0.71802 0.17675 0.94263 3.8997 -3.15684 -0.02148 -0.138 -4.06963 -0.24634 0 0 0 -0.58548 0 -0.00921 0.87714 0 2.35494 -0.05695 0 -0.18838 -0.06472 0.89422 -0.90553
VAL_450 -8.89519 1.18553 3.08183 -0.303 0.32617 0.07145 2.49632 -2.84749 -0.01538 -0.20203 -3.54088 -0.00977 0 0 0 0 0 0.4273 0.04012 0.0743 0 -0.45246 0 1.9342 -0.33951 1.4054 -5.56308
ILE_451 -10.0317 2.12771 3.13479 -0.56207 1.05447 0.1174 2.4876 -3.04532 -0.00138 -0.00432 -1.67157 -0.02821 0 0 0 0 0 0.03965 0.01216 1.67604 0 -0.23501 0 0.73287 -0.45996 0.96821 -3.68868
THR_452 -6.07818 0.56449 4.40982 -0.1174 0.09203 0.08902 2.18814 -2.76711 -0.0238 -0.16358 -2.17648 -0.52809 0 0 0 0 0 0.18028 0.00058 0.19468 0 -0.28229 2.25668 -1.0874 -0.27153 0.64055 -2.87961
PHE_453 -8.02793 0.88051 -0.91983 -0.69044 0.07275 0.39213 0.53923 -1.24121 -0.00314 -0.06261 -0.81793 0.23453 0 0 0 0 0 -0.05731 0.04746 0 2.25054 -0.12529 0 1.0402 -0.08463 0.55174 -6.02124
GLY_454 -2.85873 0.06116 3.54804 -0.00041 0 0 2.43333 -1.78854 -0.00581 -0.01702 -3.50597 -0.36508 0 0 0 0 0 -0.08298 0 0 0 1.18376 0 0.83697 0.95569 0.48162 0.87602
THR_455 -4.2443 0.32518 2.99396 -0.10882 0.06181 0.06418 1.20314 -1.6875 -0.00314 -0.06261 -1.99679 -0.63224 0 0 -0.61515 0 0 -0.00463 0.04926 0.09321 0 -0.59972 2.27823 -1.0874 0.89886 0.43421 -2.64026
ILE_456 -7.74324 1.23219 2.37355 -0.49774 0.4398 0.11012 1.42048 -2.0897 -0.0171 -0.09475 -0.53443 0.2007 0 0 0 0 0 -0.0856 0.09128 0.37978 0 -0.45889 0 0.73287 -0.30567 0.60546 -4.2409
LYS_457 -4.61963 0.27042 5.04538 -0.30051 0.03902 0.1385 2.43773 -2.47407 -0.00587 -0.04464 -2.56425 0.10937 0 0 0 0 0 0.03894 0.00272 1.82445 0 0.00254 0 -1.5107 -0.30257 0.64158 -1.27159
THR_458 -5.3907 0.33941 4.44994 -0.20266 0.16465 0.07666 2.71444 -2.47746 -0.02163 -0.16055 -3.35064 -0.48664 0 0 -1.30501 0 0 -0.0101 0.01488 0.0716 0 0.05146 2.36091 -1.0874 0.07547 0.50513 -3.66822
LYS_459 -5.49625 0.44181 4.55839 -0.4342 0.1051 0.22005 1.6091 -2.10551 -0 -0 -0.76223 0.12135 0 0 0 0 0 -0.00731 0.08382 2.59542 0 0.03784 0 -1.5107 -0.03187 0.30762 -0.26756
ALA_460 -5.05455 0.25541 4.03035 -0.02246 0 0 2.15435 -2.55016 -0 -0 -0.30184 -0.35251 0 0 0 0 0 -0.05194 0 0 0 -0.24708 0 1.8394 -0.37734 0.1491 -0.52927
ALA_461 -6.71177 0.90457 3.85464 -0.02105 0 0 3.30751 -3.09343 -0 -0 -3.97422 -0.36572 0 0 0 0 0 0.0379 0 0 0 -0.15559 0 1.8394 -0.3393 0.22007 -4.497
LEU_462 -9.55793 1.09716 2.9698 -0.50512 0.34223 0.12453 2.65478 -3.04321 -0.00587 -0.04464 -2.09944 0.23683 0 0 0 0 0 -0.01595 0.07828 0.38275 0 -0.27401 0 0.18072 -0.22955 0.51939 -7.18928
LYS_463 -5.81176 0.55033 7.02382 -0.32365 0.02441 0.14762 3.01516 -3.25048 -0 -0 -4.70584 0.2694 0 0 -0.49436 0 0 0.12822 0.01732 2.48583 0 -0.0237 0 -1.5107 -0.36179 0.62485 -2.19533
ASP_464 -6.03443 0.4487 6.91644 -0.10847 0.01734 0.33532 3.52707 -3.31603 -0.02202 -0.16892 -4.35877 -0.13113 0 0 0 -0.59223 0 -0.04316 0.06737 0 2.09852 -0.0433 0 -2.3716 -0.29868 0.42008 -3.65791
SER_465 -7.88941 0.91802 6.84597 -0.03268 0.00063 0.02233 3.79821 -3.57885 -0 -0 -3.4028 -0.00673 0 0 0 0 0 -0.00427 0.00121 0.79016 0 0.17184 1.85598 -0.77834 -0.23642 0.42795 -1.0972
ALA_466 -5.33047 0.57602 2.73356 -0.02314 0 0 1.46062 -2.18177 -0 -0 -1.19155 -0.39447 0 0 0 0 0 -0.0811 0 0 0 -0.41615 0 1.8394 -0.48458 0.40767 -3.08597
ARG_467 -7.07998 0.70347 7.42783 -0.9835 0.20816 0.70412 4.16882 -3.38241 -0.00024 -0.00286 -4.62827 0.31716 0 0 -0.49436 -0.59223 0 -0.04995 0.1707 3.27516 0 -0.10302 0 -1.2888 -0.24129 0.75328 -1.11821
ILE_468 -9.3901 1.54389 3.28176 -0.49017 0.30556 0.09676 2.9555 -2.80809 -0 -0 -1.46995 0.11735 0 0 0 0 0 0.01346 0.00664 1.00513 0 -0.06957 0 0.73287 0.04736 1.21589 -2.90571
HIS_469 -5.84798 0.70481 5.11011 -0.81173 0.05018 1.01429 2.22169 -2.51154 -0.00059 -0.00623 -2.74756 -0.05111 0 0 0 -1.01507 0 -0.27089 0.00575 0 2.68109 0.18167 0 -0.45461 0.31887 0.98449 -0.44436
TYR_470 -5.1161 1.13438 3.70075 -1.03744 0.35898 0.51522 1.61355 -2.01261 -0.00012 -0.00043 -1.46006 -0.31242 0 0 0 0 0 0.20213 0.00218 0 2.69114 0.20732 0.00305 1.2797 2.69564 0.91115 5.37601
GLY_471 -2.42562 0.38827 2.38506 -0.00176 0 0 0.88744 -1.16234 -0 -0 -0.18037 -0.36564 0 0 0 0 0 -0.12126 0 0 0 -0.72227 0 0.83697 2.7401 0.59674 2.85531
GLN_472 -1.9236 0.41921 2.59076 -0.59815 0.09098 0.615 1.12801 -1.11374 -0.00362 -0.06038 -1.73859 -0.80106 0 0 -0.44295 0 0 -0.0045 0.00635 0 2.74488 -0.04881 0 -0.18838 1.03037 0.84004 2.54182
PRO_473 -4.25434 1.20095 2.46203 -0.19288 0.00432 0.14013 0.37716 -0.90181 -1e-05 -0.0002 -0.25608 0.02924 0 0 0 0 0 0.0012 0.00463 0.89587 0 -0.97364 0 -2.4119 0.2527 1.00395 -2.61868
GLY_474 -2.48029 0.29373 3.1855 -0.00043 0 0 1.82799 -1.52081 -0 -0 -1.55886 -0.18647 0 0 0 0 0 -0.11348 0 0 0 -0.6216 0 0.83697 -0.39653 0.39861 -0.33567
PHE_475 -4.00337 0.41502 3.4084 -1.01659 0.18936 0.32292 1.90655 -2.07927 -0 -0 -1.03949 -0.50335 0 0 0 0 0 -0.09693 0.0485 0 2.74029 0.25008 0 1.0402 -0.11032 0.38421 1.8562
ALA_476 -3.94536 0.53298 3.0173 -0.0235 0 0 1.52226 -1.9703 -0 -0 -1.07464 -0.37628 0 0 0 0 0 -0.06828 0 0 0 -0.37501 0 1.8394 -0.45324 0.31446 -1.06022
ILE_477 -6.93715 0.83708 4.98816 -0.65932 0.47769 0.14939 2.9725 -2.75321 -0.00897 -0.05985 -0.99339 0.17081 0 0 0 0 0 -0.01473 0.00823 0.73975 0 -0.42817 0 0.73287 -0.34033 0.44845 -0.67021
ALA_478 -5.14665 0.37214 4.38631 -0.02088 0 0 2.72348 -2.63294 -0 -0 -2.62138 -0.38746 0 0 0 0 0 0.13992 0 0 0 -0.37287 0 1.8394 -0.24075 0.52224 -1.43944
ASP_479 -6.6459 0.77753 9.49626 -0.10125 0.00403 0.30492 3.23799 -4.00612 -0 -0 -6.6827 -0.18388 0 0 0 0 0 0.1008 0.04146 0 1.94737 -0.09446 0 -2.3716 -0.35299 0.61172 -3.91682
ARG_480 -5.75289 0.26227 5.34809 -0.98701 0.17656 0.65976 2.67519 -2.70586 -0 -0 -1.11965 0.10467 0 0 0 0 0 -0.01228 0.02285 2.45646 0 -0.16656 0 -1.2888 -0.22607 0.57689 0.02363
ILE_481 -8.2443 0.61457 3.30597 -0.49234 0.35549 0.09162 2.20939 -2.69969 -0 -0 -2.4476 0.11032 0 0 0 0 0 0.02431 0.02333 0.58102 0 -0.50161 0 0.73287 -0.04838 0.36416 -6.02085
THR_482 -7.0717 0.62217 5.48593 -0.20703 0.16932 0.07516 3.32645 -2.80947 -0.00897 -0.05985 -2.37769 -0.0119 0 0 0 0 0 0.06188 0.03748 0.07846 0 0.00403 2.266 -1.0874 0.09196 0.39346 -1.02173
LYS_483 -5.19801 0.62602 5.07068 -0.32914 0.05334 0.18698 1.70833 -2.21084 -0 -0 -1.99003 -0.16513 0 0 0 0 0 0.1895 0.05982 1.59375 0 0.06921 0 -1.5107 0.06613 0.36596 -1.41414
ALA_484 -4.04306 0.55407 2.47839 -0.02561 0.00033 0 1.54992 -1.81507 -0.01039 -0.10125 -0.86427 -0.43716 0 0 0 0 0 -0.00533 0 0 0 -0.0451 0 1.8394 -0.23557 0.32834 -0.83238
LEU_485 -8.07288 1.19693 2.27055 -0.48167 0.25225 0.08635 2.15686 -2.00026 -0 -0 -0.10416 0.38649 0 0 0 0 0 -0.0055 0.00181 0.33433 0 -0.23596 0 0.18072 -0.54381 1.09073 -3.48722
PRO_486 -7.71559 1.31553 4.7394 -0.13724 0.00544 0.09927 2.11207 -1.97149 -0.0016 -0.01737 -1.53159 0.18413 0 0 0 0 0 0.09186 0.02333 0.19775 0 -1.01377 0 -2.4119 -0.47716 1.76741 -4.7415
PRO_487 -3.29877 0.47824 2.48128 -0.06352 2e-05 0.04147 1.73127 -1.30859 -0 -0 -1.46629 0.62462 0 0 0 0 0 -0.05985 0.111 0.04693 0 -0.15556 0 -2.4119 0.62683 1.00451 -1.6183
ALA_488 -4.0816 0.25271 3.21432 -0.02327 0 0 1.69668 -1.93209 -0 -0 -1.1278 -0.33243 0 0 0 0 0 -0.04506 0 0 0 -0.29118 0 1.8394 0.65208 0.39258 0.21434
ILE_489 -9.63408 0.90952 4.68047 -0.63496 0.39738 0.15045 2.57486 -2.79623 -0 -0 -1.69074 0.11324 0 0 0 0 0 -0.02247 0.19358 3.29265 0 -0.4341 0 0.73287 -0.1976 0.58187 -1.78331
MET_490 -8.02207 0.57411 5.14957 -0.35452 0.09438 0.10626 1.62684 -2.52249 -0 -0 -1.42534 -0.00617 0 0 0 0 0 0.00331 0.01659 1.80965 0 0.11562 0 0.60916 0.21776 0.58397 -1.42336
ALA_491 -2.73143 0.12425 2.60349 -0.02317 0 0 1.43424 -1.53455 -0.0016 -0.01737 -1.05609 -0.33421 0 0 0 0 0 -0.06167 0 0 0 -0.32891 0 1.8394 -0.0545 0.3749 0.23277
LYS_492 -3.91036 0.29535 3.46559 -0.33947 0.06395 0.20089 1.39717 -1.70876 -0 -0 -1.07198 -0.2139 0 0 0 0 0 -0.04827 0.03148 1.7628 0 -0.00899 0 -1.5107 -0.48494 0.29381 -1.78633
ASP_493 -3.89582 0.1263 5.43689 -0.27453 0.08346 0.91262 2.2861 -2.27742 -0 -0 -3.8879 -0.55535 0 0 -0.87401 0 0 -0.0492 0.00203 0 2.01709 -0.58775 0 -2.3716 -0.26965 0.28662 -3.89213
ILE_494 -6.50275 0.77349 4.47798 -0.61934 0.41985 0.11972 1.9458 -2.31015 -0 -0 -2.94355 0.44511 0 0 -0.90304 0 0 -0.02821 0.01042 0.90951 0 -0.49472 0 0.73287 -0.37834 0.98847 -3.35688
PRO_495 -4.43182 0.74818 3.49682 -0.18721 0.00178 0.13139 1.56579 -1.59303 -0.00096 -0.01633 -1.51754 0.04012 0 0 0 0 0 0.08681 0.00745 0.54393 0 -0.8162 0 -2.4119 -0.54017 1.15036 -3.74255
LEU_496 -7.34815 0.78421 2.60522 -0.46579 0.18913 0.11464 1.44739 -2.09245 -0.02391 -0.1626 -0.16038 0.18643 0 0 0 0 0 -0.06176 0.34772 0.28413 0 -0.27671 0 0.18072 -0.42671 0.65405 -4.22483
SER_497 -3.2054 0.42273 3.85903 -0.03239 0.00064 0.05562 1.04151 -1.5505 -0 -0 -0.44764 -1.0472 0 0 0 -0.33497 0 -0.09232 0.01852 0.14696 0 -0.38212 0.6035 -0.77834 -0.40177 0.43962 -1.68452
GLY_498 -2.42623 0.27021 2.7546 -5e-05 0 0 1.07809 -1.38001 -0 -0 -1.16977 -0.40208 0 0 0 0 0 -0.08548 0 0 0 0.22014 0 0.83697 -0.20223 0.183 -0.32286
ILE_499 -5.93773 1.52592 1.76253 -0.62173 0.72959 0.12011 1.34836 -1.50455 -0.0066 -0.07575 0.2144 0.30563 0 0 0 0 0 0.04611 0.51194 0.93189 0 -0.44893 0 0.73287 -0.24623 1.22021 0.60803
THR_500 -3.87505 1.09919 1.86743 -0.21891 0.14414 0.10292 1.03508 -1.08857 -0.00264 -0.01129 -0.80394 -0.82807 0 0 0 0 0 0.13599 0.12389 0.23589 0 0.17478 4.11829 -1.0874 -0.14616 1.92538 2.90095
ASP_501 -3.46399 0.50578 3.66236 -0.10599 0.00937 0.30757 1.35075 -1.62661 -0 -0 -1.23189 -0.13997 0 0 0 0 0 -0.00287 0.00366 0 2.09202 0.1113 0 -2.3716 0.2847 1.62272 1.00731
PRO_502 -1.53223 0.32957 1.40328 -0.06579 0 0.04137 0.52486 -0.53345 -0.00445 -0.01156 -0.3604 0.59479 0 0 0 0 0 -0.08258 0.0394 0.17263 0 -0.66228 0 -2.4119 0.37567 1.09854 -1.08453
SER_503 -2.41396 0.34297 2.28513 -0.04445 0.02426 0.08593 0.4546 -1.01399 -0 -0 0.4314 -0.12983 0 0 0 0 0 0.05306 8e-05 0.69092 0 -0.02954 0.61278 -0.77834 1.05188 0.33645 1.95937
HIS_504 -7.44239 0.43895 7.16526 -0.46807 0.02703 0.35734 3.36002 -3.37583 -0.00359 -0.02762 -3.18761 -0.86368 0 0 -1.15019 0 0 0.08336 0.08702 0 1.50263 -0.04745 0 -0.45461 0.59847 0.32164 -3.07934
GLU_505 -4.99569 0.35658 5.49717 -0.44558 0.17245 1.37618 2.57185 -2.47485 -0.01845 -0.12798 -2.27452 -3.00662 0 0 0 0 0 -0.10531 0.00905 0 3.74457 -0.31047 0 -2.7348 -0.52677 0.48224 -2.81094
ARG_506 -11.5253 1.6627 7.45021 -0.95358 0.2858 0.65172 3.09272 -3.94268 -0.02749 -0.25282 -1.62446 0.02372 0 0 -1.62223 0 0 -0.0791 0.36989 2.7902 0 -0.19942 0 -1.2888 -0.41128 0.70226 -4.89796
TYR_507 -8.64689 0.88582 2.84174 -0.57611 0.30576 0.31584 1.37963 -2.19286 -0.02174 -0.20957 -1.32969 -0.27324 0 0 0 0 0 -0.05385 2e-05 0 3.44492 -0.29154 0.00623 1.2797 -0.37032 0.6897 -2.81644
LYS_508 -4.76167 0.36943 4.78968 -0.49164 0.15001 0.31307 1.53413 -2.16428 -0.00445 -0.01156 -0.46049 -0.04461 0 0 0 0 0 0.08215 0.01018 1.69011 0 -0.21634 0 -1.5107 -0.02403 0.38316 -0.36786
GLU_509 -3.5143 0.17085 3.47869 -0.22338 0.0321 0.33773 1.04358 -1.38097 -0.00189 -0.02813 -1.35473 -0.57784 0 0 0 0 0 -0.05845 0.05126 0 3.02092 -0.08537 0 -2.7348 -0.07902 0.43595 -1.46782
ALA_510 -5.74038 0.99712 4.28481 -0.02843 0.01071 0 2.46197 -2.77452 -0 -0 -1.98588 -0.4627 0 0 0 0 0 -0.02438 0 0 0 -0.26679 0 1.8394 0.57255 0.44089 -0.67563
ALA_511 -4.99636 0.57443 4.13903 -0.02288 0 0 1.72239 -2.56502 -0.01181 -0.09417 -1.72176 -0.39727 0 0 0 0 0 -0.03573 0 0 0 -0.42085 0 1.8394 0.56643 0.22915 -1.19501
GLU_512 -6.20443 0.57088 6.43081 -0.54573 0.21106 1.49726 2.23972 -3.10351 -0.00189 -0.02813 -2.05641 -3.04448 0 0 0 0 0 -0.04695 0.00556 0 3.5039 -0.2708 0 -2.7348 -0.64508 0.50605 -3.71696
VAL_513 -8.68674 1.1412 3.50499 -0.35482 0.16435 0.08689 3.19052 -3.04985 -0 -0 -2.22749 -0.08058 0 0 0 0 0 0.15353 0.10682 0.98419 0 -0.19128 0 1.9342 -0.37286 1.06502 -2.6319
ARG_514 -7.39512 0.60942 7.47823 -1.04088 0.17646 0.68533 3.16446 -3.37707 -0.01465 -0.16653 -3.17592 0.06784 0 0 0 -0.54104 0 0.02341 0.08044 2.40482 0 -0.08988 0 -1.2888 -0.13904 1.094 -1.44452
GLY_515 -4.83054 0.46873 5.60149 -5e-05 0 0 2.47992 -2.7635 -0.00195 -0.03166 -2.97577 -0.41548 0 0 0 0 0 -0.10939 0 0 0 0.14807 0 0.83697 0.50378 0.53925 -0.55013
LEU_516 -7.5723 0.57581 6.07576 -0.48266 0.14593 0.11226 3.24627 -3.32019 -0 -0 -2.47981 0.23834 0 0 0 0 0 -0.03668 0.01758 0.3718 0 -0.26047 0 0.18072 0.47086 0.52391 -2.19288
ILE_517 -7.47457 0.47684 4.25161 -0.50146 0.33142 0.10198 2.58422 -2.6301 -0 -0 -2.17022 0.00388 0 0 -0.5171 0 0 -0.01074 0.06538 0.52745 0 -0.43634 0 0.73287 -0.13562 0.63105 -4.16944
GLU_518 -4.18264 0.11348 5.78641 -0.21959 0.03126 0.31935 2.0618 -2.44192 -0.00195 -0.03166 -2.88118 -0.63014 0 0 -0.31866 -0.54104 0 0.00324 0.01323 0 3.17554 -0.32294 0 -2.7348 -0.22471 0.40672 -2.62021
THR_519 -3.64859 0.28505 3.95129 -0.20826 0.16105 0.07704 1.8036 -1.79398 -0.00956 -0.07267 -2.18525 -0.05027 0 0 0 0 0 0.04259 0.01932 0.17653 0 0.01245 2.29672 -1.0874 0.00976 0.6638 0.44321
ASP_520 -5.85213 0.71822 7.66305 -0.24288 0.09697 0.87138 4.27058 -3.46543 -0.00688 -0.04803 -5.81815 -0.70635 0 0 -1.029 0 0 -0.01089 0.08258 0 2.36409 -0.57533 0 -2.3716 0.12789 1.40488 -2.52702
PRO_521 -4.53655 0.57699 3.87699 -0.07651 0 0.04627 1.54931 -1.66806 -0 -0 -1.89819 0.60008 0 0 0 0 0 -0.17041 0.00838 0.42866 0 -0.56428 0 -2.4119 -0.29133 1.37935 -3.1512
ASP_522 -5.36821 0.4771 6.60613 -0.09498 0.00014 0.2841 3.50815 -3.03183 -0 -0 -3.99458 -0.44519 0 0 -0.48567 -1.01507 0 0.03939 0.01563 0 2.64151 -0.03183 0 -2.3716 -0.09308 0.81223 -2.54767
VAL_523 -8.28751 1.22391 4.5564 -0.28446 0.15417 0.0493 2.64922 -3.09245 -0.00126 -0.00874 -2.51432 0.20049 0 0 -0.54333 0 0 -0.02113 0.12701 0.77899 0 -0.01986 0 1.9342 0.0103 1.00923 -2.07984
ARG_524 -9.49153 0.67548 8.93157 -0.78518 0.18679 0.51286 3.87591 -4.21813 -0.00688 -0.04803 -4.52785 0.45472 0 0 -0.83577 0 0 0.02026 0.14234 2.56747 0 -0.11337 0 -1.2888 0.02706 0.92961 -2.99147
THR_525 -6.02651 0.36314 6.71408 -0.20628 0.15601 0.07585 3.23584 -3.1228 -0.0086 -0.13799 -4.20784 -0.12132 0 0 0 0 0 -0.01898 0.01015 0.10735 0 0.02736 2.27322 -1.0874 0.09491 0.46449 -1.41532
ILE_526 -10.1975 1.0766 4.8355 -0.49073 0.25228 0.10081 3.32258 -3.56801 -0 -0 -2.13453 0.04332 0 0 0 0 0 0.01325 0.08715 0.5351 0 -0.41499 0 0.73287 0.01982 0.47665 -5.30983
TYR_527 -10.8837 1.3661 3.34237 -0.52703 0.01353 0.23233 3.41828 -3.32792 -0.01039 -0.10125 -3.69098 -0.29087 0 0 0 0 0 0.01609 0.00431 0 2.65618 0.05976 0.34795 1.2797 -0.08498 0.65628 -5.52429
GLN_528 -5.99307 0.32135 6.43152 -0.26768 0.06692 0.22275 2.59657 -3.02395 -0.01981 -0.22687 -2.12024 -0.48496 0 0 0 0 0 0.05266 0.18556 0 2.65549 -0.10608 0 -0.18838 -0.2302 0.42388 0.29548
THR_529 -7.03453 0.39716 5.85937 -0.19575 0.08301 0.06857 3.64644 -3.17176 -0 -0 -3.33597 -0.08246 0 0 0 -0.90353 0 0.01285 2e-05 0.06545 0 -0.02634 2.31276 -1.0874 -0.0479 0.23636 -3.20365
ALA_530 -7.21623 0.9787 3.50026 -0.02236 0 0 2.81239 -3.07429 -0 -0 -1.31009 -0.36814 0 0 0 0 0 0.14319 0 0 0 -0.32434 0 1.8394 -0.19834 0.34092 -2.89893
ARG_531 -6.59449 0.64267 6.30625 -0.76028 0.11206 0.49487 2.42554 -2.88238 -0.02512 -0.1675 -1.67927 0.39041 0 0 0 0 0 0.06629 0.01046 2.65921 0 -0.07402 0 -1.2888 -0.4402 0.38925 -0.41503
GLY_532 -3.3656 0.35177 3.4638 -4e-05 0 0 1.63754 -1.85265 -0 -0 -1.27286 -0.41152 0 0 0 0 0 -0.15686 0 0 0 0.39279 0 0.83697 -0.03483 0.43794 0.02646
LEU_533 -8.55271 0.67635 2.28722 -0.48688 0.13716 0.13988 2.29765 -2.6112 -0.0341 -0.18629 -1.53306 0.15647 0 0 0 0 0 0.03704 0.01607 0.08371 0 -0.1047 0 0.18072 -0.1383 0.69203 -6.94293
GLU_534 -4.14277 0.35657 6.24991 -0.388 0.34002 0.54408 2.56965 -2.48885 -0.01511 -0.08641 -3.41733 -0.71119 0 0 0 -0.59987 0 0.17203 0.73082 0 2.9826 -0.08958 0 -2.7348 0.11363 1.53582 0.92123
GLY_535 -2.76448 0.32278 2.44159 -9e-05 0 0 0.57964 -1.27663 -6e-05 -0.00094 0.23381 -0.3569 0 0 0 0 0 -0.05634 0 0 0 0.60775 0 0.83697 0.96417 1.23207 2.76332
LEU_536 -8.13131 0.85563 3.20676 -0.62783 0.66405 0.1239 2.34404 -2.62713 -0.01845 -0.11206 -2.29339 0.32638 0 0 0 0 0 0.14327 0.1919 1.65774 0 -0.3648 0 0.18072 0.4357 0.67587 -3.36902
ILE_537 -9.03885 1.08722 2.43763 -0.44452 0.26766 0.08393 1.82815 -2.37824 -0 -0 -1.98118 0.312 0 0 0 0 0 -0.02536 0.12788 0.58154 0 -0.47998 0 0.73287 -0.31921 0.94514 -6.26331
ARG_538 -7.64456 1.01333 4.92465 -0.62104 0.07104 0.40943 2.38138 -2.56879 -0.04648 -0.28296 -1.67178 0.31837 0 0 -0.61515 0 0 -0.05561 0.28967 2.1189 0 -0.0645 0 -1.2888 0.05083 0.75877 -2.52329
ASN_539 -4.032 0.29588 3.82482 -0.15924 0.01365 0.21265 2.51073 -1.96102 -0.02493 -0.11983 -2.0223 -0.8914 0 0 -0.96171 0 0 0.00112 0.01518 0 1.79304 -0.21362 0 -0.93687 0.22244 0.50199 -1.93141
ALA_540 -3.59843 0.60117 0.65266 -0.02315 0 0 1.20455 -1.0983 -0 -0 -0.92296 -0.42778 0 0 -0.96171 0 0 0.03132 0 0 0 -0.17855 0 1.8394 0.15988 0.3307 -2.39118
GLY_541 -2.93775 0.21955 3.07994 -0.00055 0 0 1.94642 -1.60702 -0.01396 -0.06919 -1.73487 -0.21709 0 0 0 0 0 -0.04404 0 0 0 -0.95069 0 0.83697 0.61025 0.24479 -0.63722
VAL_542 -5.04799 0.4596 2.08564 -0.36729 0.31652 0.08691 0.77936 -1.6627 -0 -0 -0.374 -0.10398 0 0 0 0 0 -0.07944 0.08825 0.74358 0 -0.67217 0 1.9342 0.32531 0.22814 -1.26007
HIS_543 -7.16895 0.72122 5.5797 -0.45194 0.01812 0.31 3.28791 -3.15238 -0 -0 -3.22887 -0.91322 0 0 -2.17157 0 0 -0.01973 0.15634 0 1.53081 -0.05911 0 -0.45461 -0.37814 0.2654 -6.129
ALA_544 -2.15986 0.10112 2.04878 -0.02424 3e-05 0 0.5972 -1.10841 -0.00359 -0.02241 0.32667 -0.37459 0 0 0 0 0 -0.0868 0 0 0 -0.40857 0 1.8394 -0.57053 0.23739 0.39159
CYS_545 -7.70152 0.9653 5.67503 -0.04272 7e-05 0.01876 2.82537 -2.90706 -0 -0 -3.17069 -0.17791 0 0 -1.15805 0 0 0.35704 0.0812 0.15872 0 -0.0444 0 3.6196 0.33654 0.68736 -0.47737
ALA_546 -5.57942 0.77314 3.09577 -0.0269 0.00044 0 2.12497 -2.30383 -0.01134 -0.12466 -2.11151 -0.25511 0 0 -1.01351 0 0 -0.02841 0 0 0 0.11948 0 1.8394 0.33641 1.24984 -1.91525
VAL_547 -8.34451 0.75943 2.51082 -0.25956 0.15398 0.05153 2.78485 -2.63929 -0.01311 -0.04739 -2.36087 -0.24035 0 0 0 0 0 -0.03707 0 0.36476 0 -0.72367 0 1.9342 -0.48358 0.80806 -5.78178
ILE_548 -8.85509 1.50352 2.44434 -0.62924 0.55273 0.1207 2.58191 -2.38175 -0 -0 -2.69452 0.30886 0 0 0 0 0 -0.05159 0.06635 0.9457 0 -0.77068 0 0.73287 -0.4207 0.46971 -6.07686
MET_549 -9.38744 0.9526 2.93665 -0.23492 0.08569 0.10388 2.33609 -2.06994 -0.01311 -0.04739 -2.96115 -0.46235 0 0 0 0 0 -0.00555 0.37173 2.20473 0 -0.04349 0 0.60916 -0.20606 0.73564 -5.09522
SER_550 -6.25228 0.64505 5.43776 -0.02567 0 0.04395 3.12311 -2.50716 -0.02433 -0.21492 -1.95725 -1.20179 0 0 -0.87362 0 0 0.05286 0.01926 1.95635 0 -0.42385 0.6073 -0.77834 -0.05725 0.68922 -1.74162
SER_551 -4.14812 0.15257 4.08843 -0.02916 3e-05 0.04788 1.55045 -1.77939 -0.00758 -0.08294 -1.87124 -1.09389 0 0 -0.45117 0 0 -0.03742 0.00189 0.25711 0 -0.24172 0.60086 -0.77834 -0.43199 0.46189 -3.79183
GLU_552 -5.04058 0.73 6.08125 -0.19005 0.02475 0.25597 2.0889 -2.48349 -0.06034 -0.4058 -1.74929 -0.57305 0 0 -0.87362 -0.23969 0 0.06456 0.04921 0 2.99158 0.10491 0 -2.7348 -0.1847 1.21709 -0.92719
PRO_553 -5.40187 0.64441 4.36966 -0.12754 0.00291 0.0917 1.28435 -1.6998 -0.02397 -0.12001 -1.65571 0.21988 0 0 0 0 0 0.00941 0.0165 0.09056 0 -0.97228 0 -2.4119 -0.08771 1.34872 -4.42268
LEU_554 -9.36572 1.03807 3.31668 -0.49134 0.21174 0.12882 3.19736 -3.10953 -0 -0 -3.1623 0.22422 0 0 0 0 0 -0.08639 0.27833 0.40069 0 -0.20517 0 0.18072 -0.30456 0.87342 -6.87496
THR_555 -5.39999 0.59407 3.85835 -0.13279 0.0574 0.06476 1.13661 -2.06643 -0.02905 -0.20186 -0.01976 -0.74093 0 0 0 0 0 0.19652 0.08766 0.03661 0 0.09504 2.31194 -1.0874 0.10438 0.79672 -0.33814
GLU_556 -4.54712 0.27035 5.81964 -0.41883 0.04133 0.83065 2.55917 -2.26127 -0.01195 -0.13556 -3.46865 -0.43569 0 0 0 -0.61725 0 -0.05444 0.02694 0 3.24284 -0.35576 0 -2.7348 -0.06847 0.34276 -1.97611
ALA_557 -4.06065 0.34867 1.73921 -0.02215 0 0 1.43071 -1.55043 -0.02397 -0.12001 -0.60412 -0.28682 0 0 0 0 0 0.02407 0 0 0 0.61435 0 1.8394 0.44923 0.30766 0.08514
ILE_558 -9.6904 1.8604 1.62439 -0.59513 0.83864 0.14201 1.98949 -2.28237 -0.00978 -0.12897 -1.02332 -0.23804 0 0 0 0 0 -0.01423 0.10113 1.63509 0 -0.56452 0 0.73287 0.86622 1.28627 -3.47025
PRO_559 -7.04572 0.92697 2.88548 -0.20183 0.00343 0.14502 1.30016 -1.35472 -0 -0 -2.99126 -0.0067 0 0 0 0 0 -0.02635 0.02147 0.74307 0 -0.98377 0 -2.4119 -0.19024 1.42692 -7.75996
LEU_560 -8.27987 1.06221 1.61668 -0.45655 0.19796 0.07965 1.83466 -2.04073 -0 -0 -0.94313 0.17933 0 0 -0.76914 0 0 0.05655 0.03307 0.51173 0 -0.19972 0 0.18072 -0.37714 0.51678 -6.79692
TRP_561 -9.19679 0.89187 4.6523 -0.90184 0.03367 0.29213 2.7149 -2.95636 -0.00384 -0.01143 -2.60392 -0.77695 0 0 0 0 0 0.02953 0.0121 0 2.71459 -0.02332 0 1.6906 0.34358 0.56803 -2.53115
LYS_562 -8.13185 0.84672 5.99819 -0.4799 0.14292 0.20669 1.89398 -2.58888 -0.05116 -0.25083 -1.70572 0.2292 0 0 0 0 0 0.00987 0.10032 2.64056 0 0.17556 0 -1.5107 0.32918 0.58941 -1.55644
ARG_563 -7.42747 0.92126 7.09582 -0.71857 0.11437 0.53265 3.27648 -3.26994 -0.00992 -0.05314 -3.57935 0.20008 0 0 0 0 0 0.00137 0.43489 2.22075 0 0.16596 0 -1.2888 0.321 1.22764 0.16508
PRO_564 -4.11646 0.47358 2.67855 -0.08773 0.00024 0.05504 0.79985 -1.0197 -0 -0 0.13924 0.67664 0 0 0 0 0 -0.13584 0.01588 0.61014 0 -0.52314 0 -2.4119 0.15677 1.1393 -1.54954
GLN_565 -3.1866 0.34804 2.71617 -0.63415 0.27656 1.05236 1.03603 -1.20469 -0.01567 -0.13694 -0.3429 -2.35128 0 0 0 0 0 -0.02514 0.00231 0 4.38814 -0.26065 0 -0.18838 -0.41771 0.29786 1.35337
ASP_566 -3.15249 0.58461 5.06818 -0.20851 0.01817 0.72653 1.96299 -2.27784 -0.02671 -0.20738 -2.17544 -1.47731 0 0 0 0 0 0.20399 0.00148 0 2.01629 -0.3758 0 -2.3716 0.24794 0.61012 -0.83277
GLY_567 -2.9041 0.39194 2.96906 -5e-05 0 0 1.3672 -1.48439 -0.03036 -0.1026 -0.59011 -0.33065 0 0 0 0 0 4.35497 0 0 0 -0.54596 0 0.83697 1.12428 14.2417 19.2978
ALA_568 -3.33995 0.46673 3.81947 -0.02372 0 0 1.53851 -1.96246 -0.00761 -0.03753 -1.77439 -0.16977 0 0 0 0 0 -0.05457 0 0 0 -0.14298 0 1.8394 0.25041 14.1336 14.5351
ILE_569 -6.4142 0.52938 1.43092 -0.45872 0.37003 0.08694 1.26458 -1.63596 -0.02148 -0.138 -1.51073 0.20293 0 0 0 0 0 -0.06235 0.02713 0.58023 0 -0.66667 0 0.73287 -0.6329 0.5664 -5.7496
ILE_570 -10.2201 1.56793 4.3936 -0.55757 0.56413 0.14396 2.96131 -3.10109 -0.00265 -0.0088 -3.00313 -0.18157 0 0 0 0 0 -0.01107 0.25799 0.47831 0 -0.16056 0 0.73287 -0.30589 1.23122 -5.22115
THR_571 -8.28728 1.47779 4.77992 -0.1276 0.02681 0.09475 3.85057 -3.11435 -0 -0 -2.60997 -0.55843 0 0 -0.54214 0 0 0.01921 0.00297 0.21746 0 0.08814 2.36568 -1.0874 -0.22902 1.73994 -1.89294
GLY_572 -4.26316 0.54787 3.01297 -5e-05 0 0 1.58233 -1.86176 -0.00491 -0.02191 -1.56172 -0.3985 0 0 0 0 0 -0.0357 0 0 0 0.39517 0 0.83697 -0.16927 0.86302 -1.07865
TRP_573 -13.0085 2.33169 3.93673 -0.71727 0.12063 0.42797 3.12616 -3.3788 -0.01738 -0.06041 -2.2752 -0.2148 0 0 -0.54214 0 0 0.15747 0.10926 0 3.14107 -0.26652 0 1.6906 0.1167 0.71363 -4.60915
ASP_574 -5.99498 0.53493 5.44634 -0.10153 0.00231 0.29361 3.14188 -2.73153 -0.00028 -0.00417 -5.27043 -1.08896 0 0 -0.91617 0 0 0.36893 0.00088 0 2.40675 -0.30669 0 -2.3716 0.02483 1.02557 -5.54033
TYR_575 -6.56274 1.34766 3.87769 -0.76192 0.01809 0.22891 2.44769 -2.13552 -0 -0 -2.57174 -0.27108 0 0 -0.91617 0 0 0.04662 0.01094 0 1.73174 -0.51565 0.00132 1.2797 5.64226 2.11251 5.01029
PRO_576 -3.88075 0.56513 2.66884 -0.08842 0.00028 0.05505 1.21354 -1.30955 -0 -0 -1.01261 0.69087 0 0 0 0 0 -0.08818 0.00255 0.45023 0 -0.08666 0 -2.4119 5.54763 1.93996 4.256
ALA_577 -5.26939 0.81614 3.40961 -0.02212 0 0 2.86155 -2.35803 -0 -0 -0.78017 -0.34954 0 0 0 0 0 -0.03064 0 0 0 0.09054 0 1.8394 -0.1201 0.51422 0.60149
CYS_578 -8.43843 0.77993 4.45446 -0.04761 0 0.01432 2.70458 -2.61033 -0.00202 -0.00947 -2.51551 0.06532 0 0 0 0 0 0.1323 0.18435 0.27367 0 0.26512 0 3.6196 0.20551 0.46923 -0.45498
GLU_579 -4.71285 0.30689 6.50764 -0.34727 0.07746 0.40605 2.399 -2.76072 -0.00829 -0.11447 -3.37843 -0.63804 0 0 0 -0.32798 0 -0.03594 0.02142 0 3.55971 -0.15755 0 -2.7348 -0.03662 0.43095 -1.54384
ALA_580 -3.30855 0.32047 3.03271 -0.02374 0 0 1.9479 -1.82125 -0.02016 -0.13904 -0.9024 -0.36426 0 0 0 0 0 -0.08565 0 0 0 -0.40146 0 1.8394 -0.48285 0.36245 -0.04643
ILE_581 -7.26438 1.05174 2.52204 -0.59997 0.39899 0.18769 1.94582 -2.241 -0.00939 -0.12205 -1.01253 0.15103 0 0 0 0 0 0.10548 0.01148 0.43331 0 0.5112 0 0.73287 -0.25387 0.53028 -2.92126
GLY_582 -3.49521 0.21248 3.91281 -5e-05 0 0 2.11301 -1.98092 -0.00494 -0.0255 -2.60007 -0.34542 0 0 0 0 0 -0.17538 0 0 0 -1.46207 0 0.83697 -0.21437 0.87847 -2.35019
LEU_583 -7.24328 0.93932 1.50872 -0.46947 0.27896 0.07887 1.21213 -1.70262 -0.00202 -0.00947 -1.08381 0.3027 0 0 0 0 0 0.06039 0.04661 0.41081 0 -0.2878 0 0.18072 -0.3781 0.70378 -5.45356
LEU_584 -8.10509 1.395 2.65782 -0.62096 0.25267 0.17024 2.31448 -1.98195 -0.00745 -0.02232 -2.02881 0.3009 0 0 0 0 0 -0.0661 0.12564 0.52615 0 -0.26934 0 0.18072 -0.17138 0.43854 -4.91124
LYS_585 -5.48372 0.72956 6.48847 -0.49315 0.10515 0.36257 2.61153 -2.48008 -0.00655 -0.0762 -6.59539 -0.04016 0 0 0 -0.88689 0 0.04419 0.83424 4.07534 0 0.24488 0 -1.5107 -0.0732 0.79381 -1.35631
MET_586 -7.53192 0.99431 2.49745 -0.29585 0.03848 0.11937 2.2127 -1.75229 -0.00745 -0.02232 -2.19738 -0.40497 0 0 0 0 0 0.00148 0.27697 2.76533 0 -0.03412 0 0.60916 0.0435 0.80981 -1.87772
ASP_587 -4.81396 0.38389 5.2318 -0.21345 0.00804 0.67364 1.69982 -2.27777 -0.02286 -0.13488 -2.67698 -0.52877 0 0 0 0 0 -0.03487 0.00423 0 3.62922 -0.48626 0 -2.3716 0.10167 0.68629 -1.14281
PHE_588 -10.3131 0.93021 1.89032 -0.50617 0.0679 0.25112 1.94244 -2.29489 -0.00807 -0.06052 -1.62573 -0.13251 0 0 -0.73394 0 0 -0.02262 0.04122 0 2.5518 -0.27329 0 1.0402 0.39851 0.83651 -6.02058
LEU_589 -6.02742 0.66895 3.98469 -0.53926 0.1086 0.12369 2.25672 -2.24591 -0.00232 -0.00878 -2.70403 0.28312 0 0 0 0 0 0.08369 0.0093 0.63916 0 -0.37493 0 0.18072 0.26421 0.6583 -2.64146
GLY_590 -3.32556 0.47447 1.88646 -0.00033 0 0 0.53954 -1.28652 -0.01499 -0.04799 -0.78018 -0.33109 0 0 0 0 0 -0.01827 0 0 0 1.19214 0 0.83697 0.7241 0.39486 0.24363
LEU_591 -9.2466 1.48043 5.84121 -0.67808 0.69657 0.15233 3.07495 -3.36668 -0 -0 -2.70086 0.2119 0 0 0 0 0 -0.0283 0.02202 2.57326 0 -0.25037 0 0.18072 0.88274 0.8108 -0.34394
ARG_592 -4.65173 0.41576 5.25616 -0.86519 0.18479 0.49562 2.33619 -2.51623 -0.01345 -0.04362 -2.64785 0.27314 0 0 -0.37994 0 0 0.01526 0.1005 2.98025 0 -0.17141 0 -1.2888 -0.16983 0.8177 0.12733
ASN_593 -7.14743 0.65983 5.01199 -0.29912 0.05069 0.53219 1.75741 -2.76167 -0 -0 -0.93609 -1.58385 0 0 0 0 0 -0.05688 0.70039 0 3.62662 0.01124 0 -0.93687 -0.32979 0.58517 -1.11617
LEU_594 -9.70078 0.70738 5.51935 -0.46484 0.2017 0.10914 2.03844 -3.45694 -0 -0 -1.59086 0.13522 0 0 0 0 0 0.31758 0.00788 0.32064 0 -0.27743 0 0.18072 -0.14265 0.74904 -5.34642
THR_595 -6.55056 0.48542 7.9482 -0.19415 0.09769 0.06704 2.89597 -3.5899 -0.04424 -0.32294 -2.82789 -0.73241 0 0 0 -0.40477 0 -0.01617 0.02884 0.05748 0 -0.01158 4.07668 -1.0874 0.0058 0.59665 0.47776
ILE_596 -7.97716 0.58361 4.48615 -0.50337 0.33267 0.10354 2.70187 -2.95014 -0 -0 -2.31296 0.05066 0 0 0 0 0 0.0034 0.17769 0.51299 0 -0.45278 0 0.73287 0.10201 0.55623 -3.85275
ILE_597 -7.99455 0.59162 3.66398 -0.48732 0.35476 0.09824 3.02594 -2.77079 -0 -0 -2.01725 0.02042 0 0 0 0 0 -0.04011 0.03094 0.53544 0 -0.40764 0 0.73287 0.04789 0.51419 -4.10138
GLY_598 -4.66837 0.26368 5.27474 -5e-05 0 0 2.30111 -2.66837 -0 -0 -1.74994 -0.40496 0 0 0 0 0 -0.09546 0 0 0 0.17632 0 0.83697 0.60506 0.31245 0.1832
ASP_599 -5.38996 0.14525 7.68449 -0.1065 0.00784 0.32372 3.49435 -3.47928 -0.01639 -0.15512 -4.09637 -0.3133 0 0 0 -1.03527 0 0.01793 0.00627 0 1.69896 0.2208 0 -2.3716 0.45184 0.20883 -2.7035
ALA_600 -6.48606 0.58484 4.04637 -0.02203 0 0 2.86393 -2.96771 -0 -0 -2.43707 -0.35548 0 0 0 0 0 0.0615 0 0 0 -0.25879 0 1.8394 -0.36542 0.322 -3.17452
ILE_601 -9.08209 0.72941 5.90781 -0.51331 0.49605 0.10418 3.32823 -3.62285 -2e-05 -0.0004 -2.38862 0.00705 0 0 0 0 0 -0.05317 0.05054 0.49845 0 -0.44435 0 0.73287 -0.19974 0.43754 -4.01243
ASP_602 -4.79207 0.1902 6.46057 -0.10447 0.00809 0.31897 2.87417 -3.03031 -0.0212 -0.14343 -3.62486 -0.31188 0 0 0 -0.51654 0 0.05505 0.02969 0 1.71038 0.13449 0 -2.3716 -0.14617 0.49482 -2.78607
ASN_603 -7.20897 0.32929 6.77191 -0.17479 0.02827 0.26092 3.10907 -3.52954 -0.00638 -0.01908 -2.96041 -0.32123 0 0 0 0 0 0.08228 0.00144 0 1.41877 0.33357 0 -0.93687 -0.16364 0.3792 -2.60619
VAL_604 -9.47141 1.44256 4.82047 -0.31349 0.24841 0.0717 3.65979 -3.32808 -0 -0 -3.09744 -0.13075 0 0 0 0 0 -0.06822 0.00696 0.04871 0 -0.38274 0 1.9342 0.03862 0.40841 -4.1123
ARG_605 -6.86276 0.2584 8.33913 -1.07917 0.25467 0.82249 3.89034 -3.89396 -0.02424 -0.18195 -5.66998 0.39991 0 0 0 -1.22231 0 -0.00503 0.13337 2.18949 0 -0.03749 0 -1.2888 0.11163 0.65226 -3.214
ALA_606 -2.50878 0.12217 2.65957 -0.02276 0 0 1.1737 -1.51423 -0 -0 -0.71483 -0.32552 0 0 0 0 0 -0.05003 0 0 0 -0.25732 0 1.8394 -0.13481 0.65213 0.9187
ASN_607 -5.77472 0.16209 6.61219 -0.39757 0.03302 0.78658 3.16161 -3.01906 -0 -0 -3.44535 -0.15596 0 0 -2.1919 -0.68375 0 -0.03895 0.00299 0 3.29255 -0.05811 0 -0.93687 -0.27183 0.72198 -2.20106
ARG_608 -5.94095 0.44795 4.82471 -1.01071 0.27409 0.67 2.09593 -2.24288 -0.00689 -0.07171 -1.34514 0.02392 0 0 0 0 0 -0.05481 0.13367 2.18231 0 -0.21765 0 -1.2888 0.10923 0.84312 -0.57461
GLY_609 -1.68201 0.06181 2.07547 -5e-05 0 0 0.98407 -1.00278 -0.00085 -0.00226 -1.07998 -0.39785 0 0 0 0 0 -0.17941 0 0 0 -1.44173 0 0.83697 -0.36039 0.45185 -1.73714
ILE_610 -5.95484 0.61501 2.97659 -0.49608 0.41147 0.12045 1.72697 -1.9924 -0.00253 -0.03869 -0.59636 -0.1629 0 0 0 0 0 -0.05618 0.04398 0.3139 0 -0.60001 0 0.73287 -0.69325 0.26561 -3.38641
ASP_611 -2.4856 0.03646 2.88215 -0.23453 0.03636 0.77025 0.97518 -1.26561 -0.01401 -0.09856 -1.69676 -0.71637 0 0 0 -0.70577 0 -0.00899 0.03424 0 2.10647 -0.73017 0 -2.3716 -0.28132 0.30055 -3.46762
LEU_612 -6.41779 0.71742 0.81764 -0.47272 0.1493 0.08007 0.92593 -1.45845 -0.01064 -0.05801 -0.82089 0.31115 0 0 0 0 0 0.31919 0.01453 0.38353 0 -0.17794 0 0.18072 -0.34847 0.75084 -5.11461
ASP_613 -3.33123 0.1919 4.16448 -0.21753 0.10468 0.69111 2.14141 -2.00484 -0 -0 -2.16997 -1.56635 0 0 -0.47916 0 0 0.24839 0.00087 0 2.00312 -0.85341 0 -2.3716 -0.0802 1.25562 -2.2727
LEU_614 -8.41579 1.27788 1.62738 -0.77944 0.5157 0.2279 1.60578 -2.07831 -0.00495 -0.02195 -0.33187 0.32545 0 0 0 0 0 -0.01428 0.12861 2.89694 0 -0.13114 0 0.18072 0.04835 1.16002 -1.78299
GLU_615 -3.87016 0.32706 5.57343 -0.37842 0.25113 0.48494 1.81782 -2.29333 -0.01107 -0.08755 -1.64603 -0.6478 0 0 -0.47916 -0.52979 0 -0.01542 0.01517 0 3.5382 -0.31215 0 -2.7348 -0.43905 0.90021 -0.53677
SER_616 -2.29138 0.24606 2.70642 -0.02947 0.0177 0.02854 1.16559 -1.23945 -0 -0 -1.34236 -0.08347 0 0 0 0 0 -0.07666 0.00282 0.63601 0 -0.18436 0.60017 -0.77834 -0.60229 0.52417 -0.70029
VAL_617 -5.62505 0.78176 1.73143 -0.27522 0.14738 0.05531 1.57077 -1.74192 -0.0091 -0.07946 -0.88144 0.03666 0 0 0 0 0 0.01303 0.13153 0.05768 0 -0.43329 0 1.9342 -0.56385 1.09552 -2.05408
PRO_618 -2.78831 0.46329 2.06658 -0.1319 0.00474 0.09754 1.09527 -1.06815 -0 -0 -1.04647 0.18577 0 0 -0.38314 0 0 -0.01139 0.20428 0.11873 0 -0.9873 0 -2.4119 -0.63974 1.17696 -4.05513
LEU_619 -5.79641 0.71349 1.72982 -0.46197 0.19487 0.11322 1.75454 -1.64097 -0 -0 -1.53704 0.21345 0 0 0 0 0 0.01536 0.06574 0.29036 0 -0.30379 0 0.18072 -0.53937 0.52245 -4.48554
ASP_620 -1.77683 0.07971 1.88568 -0.13103 0.03399 0.40656 0.20237 -0.92658 -0.00095 -0.00253 -0.48006 -0.33626 0 0 0 0 0 0.05508 0.05346 0 3.28616 -0.55297 0 -2.3716 -0.12643 0.44358 -0.25862
ASP_621 -6.10462 0.54972 8.31407 -0.22949 0.00256 0.71339 4.35472 -3.59411 -0.01821 -0.18201 -6.33453 -0.45587 0 0 -0.57116 -1.54752 0 -0.08329 0.01381 0 3.74723 -0.34073 0 -2.3716 0.0012 0.3399 -3.79652
LYS_622 -2.66181 0.14026 3.45722 -0.45007 0.10626 0.27668 1.1823 -1.62311 -0.00095 -0.00253 -1.0113 -0.18869 0 0 0 0 0 -0.03349 0.00107 2.01953 0 0.00494 0 -1.5107 -0.22029 0.33743 -0.17726
ALA_623 -4.342 0.29222 3.7362 -0.02157 0 0 1.72343 -2.28928 -0 -0 -1.72423 -0.36223 0 0 0 0 0 0.00235 0 0 0 -0.24113 0 1.8394 -0.38824 0.34521 -1.42987
THR_624 -8.56155 1.2469 6.01144 -0.21467 0.25409 0.07749 3.4936 -3.46513 -0.04394 -0.21534 -3.76273 -0.05589 0 0 -0.57116 -0.77316 0 -0.00981 0.03168 0.0593 0 0.00352 2.32021 -1.0874 -0.14836 0.54027 -4.87065
TYR_625 -10.9587 0.949 6.01821 -0.74899 0.16737 0.42568 4.21444 -4.07858 -0.02578 -0.18191 -3.32408 -0.20696 0 0 0 0 0 0.37114 0.14708 0 2.26651 0.00445 0.08987 1.2797 0.00365 1.29085 -2.29708
GLU_626 -4.78027 0.1995 6.26589 -0.33954 0.08264 0.39526 3.1856 -2.72983 -0 -0 -3.38765 -0.60372 0 0 0 -1.22154 0 -0.01574 0.00302 0 3.30967 -0.14783 0 -2.7348 -0.26679 1.07377 -1.71236
LEU_627 -8.87907 0.94762 5.54461 -0.64299 0.2453 0.19866 3.27163 -3.4393 -0 -0 -2.56228 0.16642 0 0 0 0 0 0.00272 0.77488 0.71899 0 -0.13554 0 0.18072 0.03503 0.85093 -2.72167
LEU_628 -8.10021 0.86869 3.15878 -0.60584 0.26953 0.18069 2.30443 -2.57443 -0 -0 -1.65741 -0.05005 0 0 0 0 0 0.01987 0.10954 1.29756 0 -0.20307 0 0.18072 0.23834 1.35344 -3.20943
GLY_629 -3.93741 0.24301 4.07217 -4e-05 0 0 2.23459 -2.14555 -0.01692 -0.09557 -2.49394 -0.41147 0 0 -0.75098 0 0 -0.00849 0 0 0 0.45378 0 0.83697 0.07655 0.91607 -1.02722
ARG_630 -4.52102 0.21394 5.52707 -0.61246 0.08681 0.3692 2.883 -2.33775 -0 -0 -3.51757 0.03119 0 0 -0.5909 -1.22154 0 -0.07023 0.02047 2.23324 0 -0.03944 0 -1.2888 -0.22976 0.53656 -2.52797
GLY_631 -4.19684 0.36344 3.99709 -5e-05 0 0 2.13972 -2.06468 -0.00606 -0.08169 -1.9961 -0.39842 0 0 0 0 0 -0.1551 0 0 0 -1.30802 0 0.83697 -0.75749 0.54406 -3.08317
ASP_632 -4.81151 0.49129 6.99661 -0.26575 0.03233 0.8823 3.152 -3.01412 -0.01044 -0.10187 -4.58119 -0.33309 0 0 -0.48942 0 0 0.29009 5e-05 0 2.0019 -0.60688 0 -2.3716 -0.47017 0.58017 -2.6293
THR_633 -6.80975 1.01468 5.31045 -0.11656 0.10378 0.04912 3.28064 -2.8181 -0.00417 -0.05668 -3.5505 -1.36373 0 0 -0.43238 0 0 3.62642 0.01499 0.15142 0 -0.6 2.25612 -1.0874 -0.1759 14.9288 13.7212
LEU_634 -5.00069 0.77051 2.57736 -0.74405 0.30175 0.32838 0.60466 -1.68174 -0.0015 -0.036 0.4572 0.20101 0 0 0 0 0 0.01907 0.2419 0.29691 0 0.17511 0 0.18072 1.0343 15.7847 15.5096
GLY_635 -3.3949 0.5741 2.02737 -7e-05 0 0 1.45308 -1.42992 -0 -0 -1.41818 -0.35665 0 0 -0.31787 0 0 -0.1228 0 0 0 0.56423 0 0.83697 1.38659 1.23831 1.04025
VAL_636 -8.20087 0.9269 3.09046 -0.28238 0.21902 0.06021 2.61605 -2.68283 -0 -0 -1.84399 0.05119 0 0 0 0 0 -0.03272 0.02715 0.08 0 -0.45769 0 1.9342 -0.08771 0.41411 -4.16891
PHE_637 -9.32445 1.24278 3.15832 -0.73211 0.02052 0.14665 2.00251 -2.40826 -0.02121 -0.14684 -0.76379 -0.33541 0 0 -0.43933 0 0 -0.08698 0.00239 0 1.91235 0.20806 0 1.0402 -0.25686 0.89825 -3.88322
GLN_638 -6.04702 0.69391 2.75467 -0.70972 0.15415 0.7767 1.0845 -1.68664 -0 -0 -0.61585 -0.81475 0 0 0 0 0 -0.02704 0.02743 0 2.21556 0.16628 0 -0.18838 0.20169 0.83112 -1.1834
LEU_639 -8.75803 1.26602 3.23188 -0.4735 0.15295 0.12705 2.15618 -2.4251 -0 -0 -1.84719 0.02103 0 0 -0.43238 0 0 0.20841 0.05638 0.39814 0 0.3684 0 0.18072 0.46689 0.80286 -4.4993
ASP_640 -4.62785 0.10969 5.9828 -0.19576 0.06583 0.63076 1.55473 -2.57336 -0 -0 -1.76316 -3.35671 0 0 0 0 0 -0.04117 0.07367 0 3.77373 -0.18778 0 -2.3716 0.08994 1.23576 -1.60048
GLY_641 -3.64581 0.25286 4.41023 -0.00022 0 0 1.69735 -1.98249 -0.00053 -0.01479 -1.3306 -0.19107 0 0 0 0 0 -0.075 0 0 0 0.19317 0 0.83697 -0.16736 0.76128 0.744
GLY_642 -3.01654 0.50932 3.97974 -5e-05 0 0 1.33592 -1.84023 -0 -0 -0.11813 -0.38418 0 0 0 0 0 0.13097 0 0 0 -0.09675 0 0.83697 5.74358 0.70689 7.78751
PRO_643 -4.71287 0.54017 2.98596 -0.06747 0 0.04291 1.7663 -1.62992 -0 -0 -1.09793 0.63673 0 0 0 0 0 -0.10816 0.1114 0.13896 0 -0.02156 0 -2.4119 5.86285 0.88106 2.91654
MET_644 -8.91377 0.9255 7.0148 -0.19602 0.01644 0.05552 2.55883 -3.38211 -0.01489 -0.09008 -1.75852 -0.14458 0 0 0 0 0 0.00182 0.27252 1.95192 0 0.09273 0 0.60916 0.52968 0.39863 -0.07245
ARG_645 -8.50783 0.51343 9.22048 -0.74507 0.10026 0.49171 3.63409 -4.14144 -0.00612 -0.10105 -3.62736 0.35947 0 0 0 0 0 -0.00714 0.02426 1.55549 0 -0.15195 0 -1.2888 0.31412 0.41089 -1.95257
ASP_646 -6.48085 0.98895 7.94577 -0.11443 0.02034 0.35655 3.82157 -3.47805 -0 -0 -5.66813 -0.20064 0 0 -0.45002 -0.4073 0 0.09074 0.04189 0 1.83 0.06518 0 -2.3716 -0.17983 0.49569 -3.69418
LEU_647 -10.5859 1.60131 4.59899 -0.46011 0.15597 0.10641 3.07184 -3.28093 -0.0195 -0.16115 -2.72047 0.21669 0 0 0 0 0 0.01621 0.3373 0.33428 0 -0.27922 0 0.18072 -0.27279 0.64143 -6.51895
LEU_648 -10.1345 1.20135 5.00863 -0.49577 0.21171 0.10894 3.32094 -3.34117 -0.01692 -0.09557 -3.23207 0.25286 0 0 0 0 0 0.10241 0.07601 0.41189 0 -0.26387 0 0.18072 -0.28622 0.62914 -6.36152
ARG_649 -7.83997 0.48666 8.90163 -0.42322 0.07829 0.20472 3.89901 -3.97154 -0.0188 -0.15478 -4.34953 0.2803 0 0 -1.56274 -0.28279 0 0.04116 0.70199 2.09842 0 -0.07157 0 -1.2888 -0.29657 0.58716 -2.98099
ARG_650 -8.58094 0.99651 8.96334 -1.49051 0.46041 1.50438 3.34168 -3.96833 -0.0026 -0.01014 -3.88731 -1.08296 0 0 -1.05133 -0.41909 0 -0.02001 0.08931 4.37609 0 -0.02717 0 -1.2888 -0.28805 1.22291 -1.1626
MET_651 -9.14212 0.98453 4.56536 -0.71588 0.12482 0.39821 2.16655 -2.3558 -0.0043 -0.0287 -1.4293 -0.01578 0 0 -0.64553 0 0 0.05689 0.0762 1.74245 0 0.06962 0 0.60916 -0.06431 1.17349 -2.43442
GLN_652 -5.0671 0.6819 5.73899 -0.70117 0.14391 0.70959 3.02954 -2.64647 -0.03495 -0.2027 -2.92504 -0.81214 0 0 -1.72281 0 0 0.0621 0.11495 0 2.38167 -0.28862 0 -0.18838 0.43976 1.58037 0.29339
PRO_653 -6.79864 1.28414 2.59085 -0.14371 0.00835 0.10249 0.931 -1.25212 -0.02093 -0.12249 -0.56005 0.14177 0 0 0 0 0 -0.0091 0.47182 0.11024 0 -0.89592 0 -2.4119 0.1099 1.78326 -4.68102
THR_654 -3.03311 0.29227 2.41431 -0.16849 0.04069 0.14484 1.52813 -1.32617 -0.03421 -0.20569 -1.04941 -1.78649 0 0 -1.04558 0 0 0.03026 0.04883 0.34957 0 0.2622 2.33062 -1.0874 0.84224 0.8312 -0.62139
GLY_655 -3.55759 0.24224 3.71653 -0.00137 0 0 2.03565 -1.99235 -0 -0 -1.72812 -0.31855 0 0 0 0 0 -0.11847 0 0 0 -1.53192 0 0.83697 1.49333 0.46934 -0.4543
PHE_656 -9.52859 1.35034 3.60358 -0.89674 0.04335 0.2608 2.2291 -2.87795 -0.00138 -0.01017 -1.76678 -0.06276 0 0 0 0 0 0.01051 0.01206 0 1.85571 -0.43756 0 1.0402 0.37518 0.39628 -4.40483
GLU_657 -4.2367 0.13428 4.82707 -0.46297 0.29218 1.45743 1.38732 -2.29798 -0.04733 -0.40322 -1.74429 -3.03498 0 0 0 0 0 -0.04717 0.05286 0 3.85711 -0.32359 0 -2.7348 -0.30708 0.4352 -3.19668
ASP_658 -7.11383 1.25086 9.47853 -0.10452 0.00222 0.3141 5.13191 -4.20258 -0.01889 -0.12857 -8.0409 -0.43357 0 0 -1.04558 -0.92636 0 0.17996 0.00031 0 2.47278 -0.13992 0 -2.3716 -0.42286 0.56496 -5.55355
VAL_659 -7.18316 0.71941 4.01905 -0.31415 0.23975 0.0731 2.74498 -2.82368 -0 -0 -1.85867 -0.33867 0 0 0 0 0 -0.02713 0.00354 0.28793 0 -0.12117 0 1.9342 -0.24713 0.72473 -2.16707
VAL_660 -9.09209 1.48267 3.65421 -0.30137 0.17507 0.06154 2.89854 -3.28428 -0 -0 -2.55648 -0.2191 0 0 0 0 0 0.41302 0.03249 0.12986 0 -0.24579 0 1.9342 -0.22935 1.13788 -4.00899
ALA_661 -6.23571 0.70617 4.37942 -0.02119 0 0 3.36418 -3.05843 -0.01404 -0.07204 -2.6426 -0.36609 0 0 0 0 0 0.04239 0 0 0 -0.34938 0 1.8394 -0.40728 1.15531 -1.67988
VAL_662 -8.1633 1.56753 3.5831 -0.30834 0.24257 0.06882 3.08823 -2.94226 -0 -0 -2.48023 0.03892 0 0 0 0 0 -0.01958 0.0892 0.09041 0 -0.19228 0 1.9342 -0.30961 0.74587 -2.96675
ILE_663 -7.01842 0.62531 2.89737 -0.64888 0.45757 0.141 1.71615 -2.15479 -0 -0 -0.68627 0.30015 0 0 0 0 0 -0.02441 0.08448 0.57194 0 -0.37115 0 0.73287 0.01839 0.74537 -2.6133
ALA_664 -5.82086 0.46033 2.67481 -0.02328 0 0 2.10673 -2.27064 -0.00258 -0.03889 -1.79367 -0.31951 0 0 -1.10398 0 0 0.0158 0 0 0 0.05482 0 1.8394 -0.00944 0.71552 -3.51544
LEU_665 -8.04154 0.64579 2.62371 -0.50465 0.19277 0.14162 2.65816 -2.32832 -0 -0 -2.66661 0.17911 0 0 0 0 0 -0.03476 0.05453 0.23151 0 -0.26784 0 0.18072 -0.10624 0.9225 -6.11955
TYR_666 -9.80592 2.02445 2.11414 -0.59596 0.72271 0.30067 1.92163 -2.19777 -0.01266 -0.06187 -1.32762 -0.50941 0 0 0 0 0 0.00988 0.0114 0 4.0731 0.21836 0.02517 1.2797 0.19278 1.09303 -0.52418
ARG_667 -7.38266 0.81571 7.69259 -0.70426 0.10496 0.4909 3.81679 -3.24393 -0.00118 -0.00984 -4.11454 0.04565 0 0 -1.73585 0 0 -0.00102 0.33269 2.38169 0 -0.21912 0 -1.2888 0.25709 1.5506 -1.21251
PRO_668 -3.08902 0.32853 2.02885 -0.06675 0 0.04203 1.19281 -0.95927 -0 -0 -1.01932 0.59064 0 0 0 0 0 -0.13237 0.03356 0.16763 0 -0.54475 0 -2.4119 0.14427 1.28815 -2.40692
GLY_669 -3.71874 0.66926 3.64199 -6e-05 0 0 1.66019 -1.9037 -0 -0 -0.78478 -0.35071 0 0 0 0 0 0.18847 0 0 0 -0.5737 0 0.83697 5.88218 0.78897 6.33634
PRO_670 -7.60921 0.61465 4.4896 -0.06744 0 0.04207 2.54368 -2.22941 -0.0122 -0.09429 -2.54039 0.59806 0 0 0 0 0 0.04575 0.04366 0.194 0 -0.56789 0 -2.4119 5.83329 0.85207 -0.27591
MET_671 -8.21104 0.52492 5.38115 -0.30376 0.08415 0.03038 2.59384 -2.92429 -0.00156 -0.02589 -2.35171 0.01524 0 0 0 0 0 0.00982 0.08171 1.1022 0 0.10117 0 0.60916 0.67539 0.48448 -2.12463
GLY_672 -2.47029 0.09745 2.86023 -4e-05 0 0 1.40452 -1.482 -0.00118 -0.00984 -1.47345 -0.39612 0 0 0 0 0 -0.098 0 0 0 0.45463 0 0.83697 0.66876 0.29187 0.68351
MET_673 -5.84975 0.68689 2.53894 -0.4183 0.17249 0.14313 1.14009 -1.77446 -0 -0 -1.06119 -0.13991 0 0 0 0 0 0.07268 0.08025 1.55818 0 0.09672 0 0.60916 -0.17747 0.54474 -1.77781
ASN_674 -4.97589 0.37035 5.36193 -0.18626 0.03482 0.31532 2.31039 -2.65532 -0 -0 -1.46318 -0.96598 0 0 0 -0.95134 0 -0.07979 0.00024 0 2.07676 -0.91466 0 -0.93687 -0.67761 0.69221 -2.64486
ALA_675 -5.20603 0.60373 3.03337 -0.01808 0 0 2.2757 -2.31227 -0 -0 -1.64484 -0.3415 0 0 0 0 0 0.17426 0 0 0 0.23432 0 1.8394 -0.199 0.72896 -0.83198
HIS_D_676 -9.02822 0.95709 6.007 -0.77224 0.07813 0.82764 2.5405 -3.38535 -0.0195 -0.16115 -1.67238 -0.31721 0 0 0 0 0 0.04296 0.16853 0 1.99044 -0.17666 0 -0.45461 0.26532 0.70235 -2.40738
ASN_677 -7.08703 0.64025 6.95312 -0.18524 0.06441 0.29354 2.83353 -3.4838 -0.0122 -0.09429 -1.38408 -0.17664 0 0 0 -0.95134 0 0.04521 0.33557 0 1.60691 0.61066 0 -0.93687 0.35773 0.69006 0.1195
ASP_678 -5.65404 0.27286 7.35003 -0.10729 0.01235 0.32857 2.95767 -3.24839 -0.01251 -0.06829 -3.10087 -0.24817 0 0 0 -0.48077 0 0.00853 0.02989 0 1.75233 0.13767 0 -2.3716 0.14167 0.611 -1.68936
TYR_679 -10.7052 1.21662 4.57811 -0.76718 0.26802 0.32145 3.50454 -3.30799 -0.0034 -0.01928 -3.60289 -0.35256 0 0 0 -0.67095 0 0.01908 0.12903 0 2.71667 -0.4536 0.03168 1.2797 -0.06965 0.60864 -5.27915
ALA_680 -6.57807 0.50286 4.69391 -0.02273 0 0 2.55408 -3.02992 -0 -0 -2.82786 -0.33011 0 0 0 0 0 -0.01709 0 0 0 -0.28864 0 1.8394 -0.18177 0.73819 -2.94774
ASP_681 -6.96845 0.41036 9.02897 -0.1177 0.01553 0.37011 3.70987 -4.0106 -0.0026 -0.01014 -5.18376 -0.39402 0 0 0 -0.41909 0 0.24724 0.17655 0 2.35827 -0.29105 0 -2.3716 -0.42507 0.681 -3.19617
ARG_682 -11.04 1.02713 10.4126 -0.44217 0.05481 0.22052 4.5357 -4.58829 -0.00096 -0.00537 -5.07773 0.28151 0 0 -0.78189 -0.6481 0 0.03759 0.24917 2.06749 0 -0.04231 0 -1.2888 -0.26312 0.7674 -4.52487
LYS_683 -8.77522 1.05648 9.12931 -0.59823 0.23787 0.48844 3.63257 -3.72812 -0.06172 -0.30574 -4.99776 0.2528 0 0 0 -0.25541 0 -0.01605 0.11117 2.44404 0 -0.01113 0 -1.5107 -0.19992 0.83241 -2.27491
ASN_684 -4.96065 0.1853 5.56865 -0.20672 0.02405 0.31209 1.91644 -2.52688 -0.00516 -0.05222 -1.59207 -0.51825 0 0 -0.64553 0 0 -0.01259 0.00034 0 2.42397 -0.67928 0 -0.93687 -0.37386 0.6601 -1.41913
ASN_685 -2.62535 0.15151 3.29595 -0.1982 0.05169 0.33845 1.12506 -1.60273 -0.00096 -0.00537 -1.11598 -0.9973 0 0 0 0 0 -0.04786 0.00606 0 1.90912 -1.0065 0 -0.93687 -0.74715 0.44035 -1.96608
ARG_686 -3.24161 0.15893 3.56619 -0.65154 0.20579 0.36332 1.11035 -1.48559 -0.00256 -0.00949 -0.96813 0.23287 0 0 0 0 0 0.08522 0.05725 2.10497 0 -0.11202 0 -1.2888 -0.32851 0.32995 0.12659
GLN_687 -5.90826 0.46227 6.08143 -0.35317 0.04667 0.17872 2.31513 -2.60511 -0 -0 -2.88906 -0.09773 0 0 0 -1.12887 0 0.02656 0.11609 0 3.75462 0.31665 0 -0.18838 0.1888 0.29684 0.61319
ALA_688 -2.46854 0.22454 2.21196 -0.02421 0 0 0.43544 -1.09187 -0.00256 -0.00949 -0.55865 -0.21001 0 0 0 0 0 -0.0394 0 0 0 -0.14198 0 1.8394 -0.40539 0.36205 0.12128
ILE_689 -4.78115 0.45809 1.3758 -0.48982 0.32137 0.11925 0.24775 -1.07845 -0 -0 0.10006 0.01285 0 0 0 0 0 -0.03738 0.01992 0.34547 0 -0.31209 0 0.73287 -0.54735 0.44242 -3.07038
LYS_690 -3.26272 0.35805 3.10121 -0.48611 0.1209 0.26059 0.66057 -1.39348 -0 -0 -0.18914 0.19154 0 0 0 0 0 0.20797 0.09257 1.88015 0 0.00049 0 -1.5107 -0.20524 0.8659 0.69254
PRO_691 -3.89209 0.65417 1.64066 -0.21217 0.01318 0.15757 0.17419 -0.66206 -0 -0 -0.32333 -0.05168 0 0 0 0 0 0.11914 0.00668 0.37289 0 -0.85785 0 -2.4119 -0.28494 0.9692 -4.58833
ILE_692 -4.04634 1.02801 2.05871 -0.51495 0.52711 0.11642 0.40469 -1.20786 -0.01965 -0.14579 0.66446 -0.34056 0 0 0 0 0 0.42814 0.01859 0.77013 0 -0.45782 0 0.73287 -0.09914 3.26855 3.18557
HIS_D_693 -9.06767 1.98783 5.1542 -0.43067 0.13238 0.53441 2.07985 -3.04508 -0 -0 -0.48691 -0.39399 0 0 0 0 0 0.26456 0.0429 0 2.84584 -0.17162 0 -0.45461 5.90008 4.77732 9.66884
PRO_694 -3.64241 0.85777 2.70086 -0.06926 0 0.04307 0.33019 -1.01393 -0 -0 -0.28313 0.61513 0 0 0 0 0 -0.16849 0.0292 0.19734 0 -0.26059 0 -2.4119 5.85455 2.32989 5.10828
GLU_695 -4.06996 0.23132 3.31586 -0.46904 0.28744 1.48936 0.54224 -1.62262 -0.0227 -0.10364 -0.76685 -2.75182 0 0 0 0 0 -0.00022 0.06588 0 4.31554 -0.17043 0 -2.7348 0.04736 0.63307 -1.78403
LEU_696 -9.90506 2.20581 1.99885 -0.58016 0.43492 0.1433 1.77036 -2.27096 -0.03369 -0.18552 -0.85077 0.05888 0 0 0 0 0 -0.04818 0.11287 2.90956 0 -0.26002 0 0.18072 -0.11283 0.85979 -3.57214
GLU_697 -6.69871 0.46844 7.07114 -0.65674 0.14379 1.21118 3.00358 -2.98976 -0.01965 -0.14579 -3.68199 -0.44317 0 0 0 -0.79743 0 -0.0211 0.09307 0 3.44406 -0.19801 0 -2.7348 -0.25279 1.03132 -2.17338
GLU_698 -2.89155 0.67725 3.71609 -0.57829 0.10149 1.02017 0.68237 -1.58521 -0.00968 -0.04049 -0.40669 -0.57058 0 0 0 0 0 0.65055 0.07138 0 3.70381 0.09482 0 -2.7348 5.60913 1.77066 9.28044
PRO_699 -5.14845 0.86148 3.63606 -0.08247 1e-05 0.05095 1.55021 -1.58383 -0 -0 -0.92691 0.71685 0 0 0 0 0 0.0875 0.01641 0.29997 0 0.82713 0 -2.4119 6.02305 1.93532 5.85139
LEU_700 -9.23391 1.5783 4.03792 -0.49585 0.19078 0.11645 3.47028 -2.93795 -0.016 -0.09156 -3.4155 0.20868 0 0 0 0 0 -0.04881 0.00047 0.2798 0 -0.29787 0 0.18072 0.09433 0.99584 -5.38388
ARG_701 -6.01837 0.7514 7.03624 -0.77243 0.15884 0.52251 3.40382 -3.20309 -0.02066 -0.12237 -4.20455 0.32279 0 0 0 -0.79743 0 -0.08974 0.06744 2.80075 0 -0.19566 0 -1.2888 -0.18219 0.83094 -1.00058
GLU_702 -3.43782 0.25164 4.54903 -0.20755 0.01939 0.27422 2.0068 -1.85233 -0 -0 -2.55482 -0.57212 0 0 0 -0.46009 0 -0.0864 0.01624 0 3.24016 -0.26815 0 -2.7348 -0.33248 0.5866 -1.56249
ILE_703 -8.75601 1.6048 3.7186 -0.54163 0.75114 0.10604 2.43874 -2.47923 -0.00669 -0.10705 -0.96168 -0.09944 0 0 -0.65872 0 0 0.07887 0.1173 0.65927 0 -0.55891 0 0.73287 -0.2851 0.70127 -3.54554
LEU_704 -9.1946 0.87395 4.99331 -0.50721 0.24357 0.13911 2.7484 -3.37567 -0.01896 -0.16546 -2.21687 0.15892 0 0 0 0 0 0.01187 0.04916 0.14658 0 -0.19015 0 0.18072 -0.1673 1.04633 -5.2443
ALA_705 -3.39589 0.44338 3.69644 -0.02295 0 0 2.35486 -2.01007 -0.016 -0.09156 -1.77919 -0.36639 0 0 0 0 0 -0.08407 0 0 0 -0.40917 0 1.8394 -0.53928 0.71307 0.33258
GLU_706 -2.75214 0.34774 4.0736 -0.23098 0.02897 0.33854 1.13895 -1.8109 -0 -0 -2.33758 -0.60864 0 0 0 0 0 -0.09746 0.00251 0 3.2424 -0.28738 0 -2.7348 -0.672 0.22554 -2.13363
THR_707 -7.3442 0.80504 5.49714 -0.11946 0.05038 0.08414 3.39604 -3.06604 -0.05799 -0.33701 -3.22344 -0.95184 0 0 -0.54497 -0.66646 0 0.00196 0.01659 0.04184 0 -0.41355 2.59237 -1.0874 -0.39685 0.48501 -5.2387
TYR_708 -8.72207 0.94166 4.5288 -0.72632 0.06843 0.45505 2.93958 -2.87262 -0.01188 -0.11404 -2.04047 -0.38175 0 0 -0.78189 0 0 -0.09242 0.1095 0 1.84929 0.18837 0.08471 1.2797 -0.01459 0.64217 -2.67076
GLY_709 -3.14282 0.2334 2.78601 -6e-05 0 0 0.86413 -1.57234 -0.05151 -0.23055 -1.18396 -0.37891 0 0 0 0 0 -0.16195 0 0 0 -1.50334 0 0.83697 -0.44221 0.3788 -3.56835
LEU_710 -7.34353 0.70709 3.49571 -0.5807 0.15793 0.14156 1.97132 -2.56053 -0.0213 -0.16158 -1.84732 0.35003 0 0 -0.54497 0 0 0.13958 0.05219 0.67875 0 -0.29234 0 0.18072 -0.6202 0.41511 -5.68246
ILE_711 -7.1177 0.52912 0.32742 -0.46449 0.30965 0.10256 0.66332 -1.45013 -0.00021 -0.00059 0.32669 0.15811 0 0 0 0 0 -0.09154 0.01699 0.34626 0 -0.41864 0 0.73287 -0.37659 0.53408 -5.87282
VAL_712 -7.3031 0.61811 1.10416 -0.29955 0.22259 0.07126 1.75449 -1.89794 -0 -0 -1.80734 -0.57534 0 0 -0.5836 0 0 0.12995 0.0286 0.36303 0 -0.41173 0 1.9342 -0.05951 0.36821 -6.3435
TYR_713 -12.803 1.90979 4.74099 -0.70489 0.05949 0.40056 3.5524 -3.65968 -0.01845 -0.19709 -2.18103 -0.06061 0 0 -1.0513 0 0 0.01201 0.28767 0 2.07106 -0.40958 0.00305 1.2797 0.02458 0.78606 -5.95829
GLN_714 -9.55695 0.5948 8.98303 -0.27246 0.04924 0.2318 3.84662 -4.17732 -0.01125 -0.0814 -4.8197 -0.41997 0 0 -0.71212 -1.28199 0 0.18277 0.03639 0 3.06416 -0.1443 0 -0.18838 -0.28692 0.85236 -4.11159
GLU_715 -8.4842 0.52942 9.93506 -0.44107 0.11661 1.34422 4.78325 -4.07982 -0.06506 -0.45413 -5.5341 -2.71331 0 0 -1.83626 0 0 -0.06135 0.06962 0 4.0452 -0.36546 0 -2.7348 -0.48945 0.42196 -6.01368
GLN_716 -10.2922 1.05011 8.23456 -0.23972 0.02032 0.17041 5.42756 -4.31008 -0.03238 -0.19346 -5.03087 -0.44774 0 0 -2.29362 -0.66646 0 0.03632 0.01076 0 2.89858 -0.06929 0 -0.18838 -0.43088 0.57222 -5.77427
ILE_717 -8.36811 0.70738 3.58767 -0.50634 0.38955 0.10222 2.38453 -2.71686 -0 -0 -1.36486 -0.0049 0 0 0 0 0 -0.03042 0.00536 0.56378 0 -0.39815 0 0.73287 -0.08157 0.56604 -4.43181
MET_718 -11.03 1.27254 5.38803 -0.37939 0.19103 0.02336 2.96761 -3.29381 -0 -0 -2.08928 0.02035 0 0 0 0 0 0.03242 0.0857 1.07296 0 0.06133 0 0.60916 0.0576 0.52237 -4.48803
ARG_719 -9.2762 0.98731 7.49876 -0.65047 0.10869 0.36667 3.45606 -3.8485 -0 -0 -3.42707 0.19779 0 0 -0.18636 0 0 0.00726 0.0414 2.48729 0 -0.14982 0 -1.2888 -0.20933 0.59451 -3.29082
ILE_720 -9.28103 1.8854 3.56139 -0.50234 0.42042 0.0987 3.19941 -3.10761 -0.00011 -0.00028 -2.52717 0.10296 0 0 0 0 0 -0.05085 0.02164 0.5012 0 -0.44277 0 0.73287 -0.22749 0.59958 -5.01609
ALA_721 -5.76295 0.41545 3.85131 -0.02002 0 0 2.9947 -2.78742 -0 -0 -2.66211 -0.37904 0 0 0 0 0 0.11788 0 0 0 -0.32364 0 1.8394 -0.18408 0.53522 -2.3653
GLN_722 -6.48486 0.59409 6.24027 -0.91333 0.12123 1.01351 2.526 -3.03936 -0.02266 -0.14374 -1.58397 -0.84283 0 0 0 0 0 -0.02811 0.13041 0 4.35157 0.03046 0 -0.18838 -0.24534 0.50432 2.01928
LYS_723 -6.05856 0.43326 6.0725 -0.34696 0.0315 0.17581 2.43785 -2.52745 -0.02266 -0.14374 -3.27485 0.18832 0 0 0 -0.46009 0 -0.03851 0.54099 2.52902 0 -0.14338 0 -1.5107 -0.13436 0.72001 -1.53201
VAL_724 -7.74597 0.99697 2.24194 -0.2575 0.11402 0.04458 2.35071 -2.19917 -0.02175 -0.14689 -1.43074 -0.00792 0 0 -0.52062 0 0 -0.0595 0.02489 0.49117 0 -0.10204 0 1.9342 0.1511 1.06219 -3.08032
ALA_725 -6.06077 0.56144 2.5766 -0.02844 0.00815 0 1.82342 -2.29732 -0.00011 -0.00028 -0.9485 -0.42707 0 0 0 0 0 -0.04924 0 0 0 0.52979 0 1.8394 0.30614 0.78918 -1.37763
SER_726 -2.98269 0.10187 3.56164 -0.03008 0.05777 0.03199 1.41228 -1.75723 -0.00179 -0.01057 -1.08837 -0.04279 0 0 0 -0.52059 0 -0.00081 0.02908 0.06585 0 0.13614 0.60174 -0.77834 0.1353 0.40782 -0.67176
TYR_727 -9.48273 1.26872 4.48367 -0.59181 0.0285 0.23707 2.28428 -3.04835 -0 -0 -1.34655 -0.05157 0 0 0 0 0 0.24232 0.23047 0 2.03646 -0.27804 0.05009 1.2797 -0.02003 0.6157 -2.06208
SER_728 -4.24799 0.32474 5.11009 -0.03005 0 0.07143 2.91978 -2.34668 -0 -0 -3.08269 -0.34365 0 0 -0.73466 -0.45471 0 -0.01052 0.00085 0.23237 0 -0.35293 0.60676 -0.77834 -0.42032 0.8613 -2.67523
LEU_729 -6.69579 0.73477 2.9484 -0.48863 0.29403 0.13188 1.83991 -2.21719 -0 -0 -0.36672 0.14407 0 0 0 0 0 0.21878 0.35038 0.31448 0 -0.3051 0 0.18072 -0.49881 1.08978 -2.32502
ALA_730 -6.21262 0.70632 3.91264 -0.02024 0 0 2.25469 -2.5314 -0 -0 -1.10819 -0.34409 0 0 0 0 0 0.0309 0 0 0 -0.0485 0 1.8394 -0.2013 0.77665 -0.94573
ARG_731 -8.99391 1.0159 8.95317 -1.34139 0.26384 0.99346 4.57846 -4.16913 -0 -0 -3.91759 0.22602 0 0 -0.73466 -1.67725 0 -0.03332 0.10794 4.38014 0 -0.11957 0 -1.2888 -0.24727 0.5077 -1.49625
ALA_732 -6.9184 0.82716 4.07383 -0.02197 0 0 2.87935 -3.02703 -0 -0 -2.31597 -0.36892 0 0 0 0 0 0.17523 0 0 0 -0.36313 0 1.8394 -0.49146 0.59098 -3.12094
ASP_733 -7.7492 0.7268 10.1717 -0.23666 0.00203 0.76813 4.53091 -4.1993 -0 -0 -6.50056 0.12621 0 0 0 -1.87278 0 0.04023 0.08243 0 3.5189 0.17036 0 -2.3716 -0.37979 0.56936 -2.60282
ILE_734 -8.20089 0.62047 6.19795 -0.47793 0.24424 0.0984 3.20258 -3.46895 -0.01896 -0.08238 -1.60508 0.03549 0 0 0 0 0 -0.01201 0.13231 0.60942 0 -0.36971 0 0.73287 -0.13283 0.60304 -1.89197
LEU_735 -8.73139 0.79398 4.55058 -0.69217 0.26701 0.18096 2.64653 -3.13402 -0 -0 -2.3578 0.3239 0 0 0 0 0 0.05127 0.35004 3.19483 0 -0.23998 0 0.18072 -0.10887 0.52818 -2.19624
ARG_736 -9.49805 0.37147 9.66691 -1.1099 0.23698 0.7358 3.54395 -4.12187 -0 -0 -3.75525 0.22788 0 0 0 -1.03617 0 0.02203 0.09867 2.29148 0 -0.04957 0 -1.2888 -0.13511 0.47674 -3.32281
LYS_737 -6.28593 0.36387 8.03108 -0.30752 0.02791 0.1343 2.90538 -3.37647 -0 -0 -3.38922 -0.00881 0 0 0 0 0 -0.01105 0.0784 1.74115 0 0.00867 0 -1.5107 -0.24115 0.43715 -1.40295
ALA_738 -5.46449 0.36561 4.06318 -0.02136 0 0 2.59413 -2.60734 -0.00581 -0.01828 -2.40562 -0.37863 0 0 0 0 0 -5e-05 0 0 0 -0.26599 0 1.8394 -0.38498 0.29031 -2.39994
MET_739 -9.91193 1.13487 4.2877 -0.20861 0.02519 0.06632 2.48804 -2.78844 -0.01943 -0.16491 -0.85429 -0.20387 0 0 0 0 0 0.05101 0.13611 2.03506 0 0.08153 0 0.60916 -0.08987 0.27477 -3.05161
GLY_740 -2.70623 0.11949 3.30191 -4e-05 0 0 1.14359 -1.6118 -0 -0 -0.73009 -0.40412 0 0 0 0 0 0.0292 0 0 0 0.54987 0 0.83697 0.33076 0.28739 1.1469
LYS_741 -4.31445 0.25643 4.48137 -0.29767 0.02315 0.1328 1.38028 -1.8721 -0 -0 -1.25721 -0.05728 0 0 0 0 0 0.00242 0.01096 1.82889 0 -0.07016 0 -1.5107 0.01138 0.28798 -0.9639
LYS_742 -4.76225 0.44441 5.42566 -0.35269 0.08031 0.23596 2.70219 -2.33499 -0 -0 -4.12208 -0.39898 0 0 0 -0.79499 0 -0.10849 0.04443 1.49597 0 -0.15178 0 -1.5107 -0.26021 0.40745 -3.96076
LYS_743 -4.45468 0.18893 4.54986 -0.53143 0.19962 0.34612 1.48725 -1.97009 -0.00793 -0.03482 -1.35734 -0.02491 0 0 0 0 0 -0.03084 0.06979 2.32819 0 0.18809 0 -1.5107 -0.02315 0.34611 -0.24193
ARG_744 -4.3675 0.17776 6.04284 -0.56911 0.12249 0.33898 1.86939 -2.39649 -0.00121 -0.0106 -2.6019 0.37852 0 0 0 -0.65181 0 0.09127 0.01476 2.16623 0 -0.10006 0 -1.2888 0.1927 0.28449 -0.30803
GLU_745 -3.89402 0.12869 4.85508 -0.46557 0.31878 1.47932 1.1908 -2.0921 -0.02949 -0.16998 -1.5334 -3.00615 0 0 0 0 0 -0.04063 0.02369 0 3.99438 -0.256 0 -2.7348 -0.08595 0.2495 -2.06785
VAL_746 -5.04432 0.29005 4.19116 -0.30424 0.22781 0.06904 1.89947 -2.18565 -0.029 -0.16 -1.32259 -0.07559 0 0 0 0 0 -0.0645 0.01283 0.03258 0 -0.37464 0 1.9342 -0.23314 0.20118 -0.93536
LEU_747 -8.83226 0.92324 4.63856 -0.52166 0.34636 0.13641 2.76372 -3.21311 -0 -0 -2.42298 0.23374 0 0 0 0 0 0.03046 0.07561 0.3104 0 -0.29538 0 0.18072 -0.13509 0.6055 -5.17576
GLU_748 -5.05179 0.19511 6.88321 -0.20553 0.02894 0.28989 2.78996 -2.90832 -0.00261 -0.02652 -3.18281 -0.5864 0 0 0 -0.65181 0 0.05383 0.03006 0 3.02196 -0.21708 0 -2.7348 -0.42597 0.62864 -2.07205
LYS_749 -4.09985 0.2074 5.07654 -0.30341 0.03131 0.13582 2.0774 -2.31756 -0.0173 -0.18601 -1.89453 -0.00969 0 0 0 0 0 0.02952 0.00442 1.80352 0 -0.02606 0 -1.5107 -0.40021 0.24673 -1.15266
GLU_750 -7.49102 0.53875 7.57498 -0.42429 0.30712 0.86165 4.07395 -3.68807 -0.00755 -0.06807 -5.27369 -0.70154 0 0 0 -1.67725 0 0.11521 0.04746 0 4.36612 -0.33264 0 -2.7348 -0.43449 0.38616 -4.56201
PHE_751 -9.31144 1.0245 5.15228 -1.02286 0.08396 0.43676 2.98715 -3.21201 -0 -0 -3.44154 0.07642 0 0 0 0 0 0.00387 6e-05 0 1.89623 -0.36929 0 1.0402 -0.31475 0.66699 -4.3035
GLU_752 -4.22411 0.16008 5.35791 -0.20733 0.02132 0.27298 2.21795 -2.49485 -0.00854 -0.10734 -1.28383 -0.56267 0 0 0 0 0 0.0861 0.03091 0 3.02245 -0.22814 0 -2.7348 -0.3109 0.51871 -0.47409
GLY_753 -3.35803 0.17657 4.36686 -4e-05 0 0 1.95607 -2.16325 -0 -0 -1.72984 -0.40875 0 0 0 0 0 -0.02727 0 0 0 0.33987 0 0.83697 0.20226 0.3484 0.53981
PHE_754 -11.6753 1.63965 4.10631 -0.74714 0.03877 0.18681 3.65825 -3.31724 -0 -0 -3.41817 -0.12506 0 0 0 0 0 -0.00672 0.13479 0 1.85716 -0.55956 0 1.0402 0.63801 0.82496 -5.72432
SER_755 -6.81927 0.57282 6.68614 -0.02537 0 0.05843 3.55056 -3.37801 -0.01075 -0.11246 -3.55134 -0.6229 0 0 0 -0.64284 0 -0.0027 0.01616 0.6204 0 0.35599 0.60652 -0.77834 0.31005 0.91127 -2.25564
ASP_756 -4.07245 0.16923 5.5157 -0.10462 0.0074 0.31595 2.40952 -2.62173 -0.00282 -0.06153 -2.15671 -0.40099 0 0 0 0 0 0.10123 0.01932 0 1.68436 0.17227 0 -2.3716 0.06606 0.46764 -0.86376
GLY_757 -4.65222 0.39516 4.97817 -5e-05 0 0 2.28662 -2.73214 -0.00179 -0.01057 -2.09095 -0.41133 0 0 0 0 0 -0.0802 0 0 0 0.28334 0 0.83697 0.42689 0.22033 -0.55177
MET_758 -13.1599 1.78144 6.07706 -0.49592 0.13148 0.12627 3.5131 -3.78324 -0.02175 -0.14689 -2.76854 0.05142 0 0 0 0 0 -0.01732 0.40261 1.11177 0 0.00985 0 0.60916 0.5133 0.50591 -5.56021
GLN_759 -5.89782 0.48287 6.21266 -0.27258 0.02332 0.21435 3.01241 -3.08916 -0 -0 -3.13762 -0.39992 0 0 0 -0.64284 0 0.06082 0.00146 0 3.27232 -0.10114 0 -0.18838 -0.12949 0.62148 0.04274
ALA_760 -2.77336 0.22315 2.84471 -0.02281 0 0 1.62764 -1.6969 -0.00792 -0.05093 -1.05555 -0.38207 0 0 0 0 0 -0.07434 0 0 0 -0.36563 0 1.8394 -0.47987 0.32175 -0.05272
ASN_761 -5.2085 0.22996 5.41832 -0.20426 0.04611 0.32598 2.37935 -2.77244 -0 -0 -1.866 -0.40253 0 0 -0.52062 -0.52059 0 0.00043 0.04782 0 2.00408 -0.46555 0 -0.93687 -0.68822 0.27433 -2.85919
GLY_762 -1.92417 0.14466 2.29516 -5e-05 0 0 1.06124 -1.22644 -0.00252 -0.00729 -1.41426 -0.34593 0 0 0 0 0 -0.18205 0 0 0 -1.50189 0 0.83697 -0.58795 0.56273 -2.29178
PHE_763 -9.51262 0.91409 2.24 -0.66225 0.08493 0.38169 1.71893 -2.19813 -0 -0 -1.33783 0.3106 0 0 0 0 0 -0.03433 0.24171 0 2.44937 -0.25449 0 1.0402 -0.37838 0.61123 -4.38529
SER_764 -3.94713 0.64208 4.07014 -0.03572 0 0.08016 2.40522 -2.15619 -0.00252 -0.00729 -2.0011 -0.21691 0 0 -0.59589 0 0 0.07458 0.00029 0.32826 0 -0.24927 0.63636 -0.77834 -0.43823 0.88468 -1.30683
PRO_765 -3.42174 0.4535 2.40786 -0.06653 0 0.04184 1.44249 -1.22458 -0 -0 -0.85081 0.60462 0 0 0 0 0 -0.06616 0.03305 0.15861 0 -0.19389 0 -2.4119 -0.21572 0.89742 -2.41193
ALA_766 -2.96784 0.25893 3.16745 -0.02038 0 0 1.60842 -1.71659 -0 -0 -0.80833 -0.33641 0 0 0 0 0 0.00268 0 0 0 0.06088 0 1.8394 0.19402 0.24326 1.52552
ALA_767 -5.19865 0.39084 3.00989 -0.02203 0 0 2.04669 -2.29892 -0 -0 -1.51019 -0.36181 0 0 -0.59589 0 0 -0.04619 0 0 0 -0.31743 0 1.8394 -0.21011 0.23055 -3.04385
ILE_768 -10.9411 1.83842 4.42454 -0.52783 0.50868 0.10323 2.94988 -3.3128 -0 -0 -2.27344 0.12084 0 0 0 0 0 -0.04958 0.00013 0.50893 0 -0.50261 0 0.73287 -0.22778 0.67937 -5.96827
LYS_769 -5.82349 0.49277 7.78822 -0.74493 0.10636 0.68411 3.97966 -3.38004 -0 -0 -6.72161 -0.00366 0 0 0 -0.79694 0 -0.02932 0.18943 3.01566 0 0.01041 0 -1.5107 -0.12058 0.88038 -1.98427
ALA_770 -4.50626 0.21276 4.91386 -0.02142 0 0 2.71667 -2.63466 -0 -0 -3.11175 -0.34537 0 0 0 0 0 -0.00682 0 0 0 -0.25316 0 1.8394 -0.38012 0.62023 -0.95664
LEU_771 -9.47401 1.75441 3.65541 -0.69374 0.29692 0.27715 2.62474 -2.8867 -0 -0 -2.22899 0.07548 0 0 0 0 0 -0.00944 0.02652 0.88546 0 -0.23627 0 0.18072 -0.26054 0.51731 -5.49558
TRP_772 -11.7368 1.44065 3.84606 -1.08719 0.03159 0.44913 2.58345 -3.21103 -0 -0 -2.22025 -0.37664 0 0 0 0 0 -0.00425 0.14678 0 1.93122 -0.36511 0 1.6906 0.02667 0.57572 -6.27944
ASP_773 -4.72303 0.79284 7.45665 -0.11039 0.00839 0.3392 3.28504 -3.06706 -0 -0 -5.97713 -0.29895 0 0 0 -0.79694 0 0.01536 0.01577 0 1.72945 0.07541 0 -2.3716 -0.10761 0.58648 -3.14813
THR_774 -5.73619 0.54116 4.87637 -0.19712 0.08352 0.0701 2.5321 -2.54208 -0 -0 -2.84486 -0.07491 0 0 0 0 0 -0.03 0 0.1214 0 0.01297 2.28955 -1.0874 -0.04437 0.42985 -1.59991
ILE_775 -8.62491 0.88308 3.02138 -0.51918 0.79944 0.10675 2.94763 -2.49061 -0.00297 -0.03071 -2.87042 -0.12268 0 0 0 0 0 0.07107 0.00782 0.56648 0 -0.43063 0 0.73287 0.15951 0.73817 -5.05789
LEU_776 -7.33368 1.08024 4.73285 -0.61426 0.26762 0.20224 2.45122 -2.57921 -0 -0 -1.00925 -0.07552 0 0 0 0 0 0.39698 0.14636 0.97724 0 -0.15623 0 0.18072 1.13238 2.19864 1.99835
PRO_777 -4.89056 1.36422 3.49805 -0.07327 0 0.0456 1.32528 -1.59658 -0 -0 -1.0319 0.63586 0 0 0 0 0 0.01727 0.05577 0.22949 0 -0.21179 0 -2.4119 1.13182 1.95306 0.04041
PHE_778 -8.09995 0.96159 4.19582 -0.60217 0.03839 0.25291 3.70236 -2.93471 -0 -0 -2.90303 -0.0369 0 0 0 0 0 -0.04014 0.22309 0 2.20524 0.03508 0 1.0402 0.03161 0.56002 -1.37058
ALA_779 -4.91647 0.3166 2.83515 -0.02178 0 0 2.50997 -2.2837 -0.00734 -0.0409 -1.35257 -0.39661 0 0 0 0 0 0.08943 0 0 0 -0.40571 0 1.8394 -0.28105 0.42256 -1.69303
ASP_780 -3.96804 0.33018 5.19711 -0.11853 0.0159 0.37136 2.19879 -2.32787 -0.0224 -0.19562 -3.48481 -0.41214 0 0 0 -0.79499 0 -0.08796 0.05874 0 1.78993 -0.02431 0 -2.3716 -0.53956 0.5297 -3.85612
TYR_781 -6.34186 0.61833 3.63791 -0.6781 0.07875 0.39254 2.39886 -2.17509 -0.00012 -0.00257 -2.03328 -0.16262 0 0 -0.63187 0 0 -0.07337 0.00493 0 2.14243 -0.28215 0.00372 1.2797 -0.15719 0.45017 -1.53088
ALA_782 -5.0673 0.56109 2.63916 -0.0251 1e-05 0 2.06415 -2.22474 -0.00734 -0.0409 -1.49987 -0.24944 0 0 -0.71212 0 0 0.07636 0 0 0 0.00766 0 1.8394 -0.29922 0.29445 -2.64376
PHE_783 -9.44205 1.14236 4.67388 -0.61727 0.03415 -0.02249 2.89239 -3.34173 -0.02497 -0.15711 -2.46753 -0.24345 0 0 0 0 0 -0.00165 0.71293 0 4.06539 -0.38427 0 1.0402 -0.45001 0.45186 -2.13937
ASN_784 -7.99578 0.44965 7.75106 -0.32939 0.14292 0.5771 3.6602 -3.78636 -0.0129 -0.10125 -2.75075 -0.58459 0 0 -0.74845 -0.59115 0 -0.07259 0.00662 0 1.97435 -0.53888 0 -0.93687 -0.09282 0.41136 -3.56852
LYS_785 -9.244 1.217 8.32548 -0.4517 0.10321 0.27767 3.89398 -4.0098 -0.00317 -0.02836 -5.36057 -0.22271 0 0 -1.00288 0 0 -0.04267 0.27813 2.24137 0 0.0102 0 -1.5107 -0.19469 0.6308 -5.0934
SER_786 -6.82215 1.01612 6.04481 -0.03487 0.00014 0.04372 2.93287 -3.325 -0.00849 -0.03704 -2.33131 -0.67472 0 0 -0.83338 -0.59115 0 0.04391 0.19217 0.39879 0 0.16098 1.91732 -0.77834 -0.4189 0.73911 -2.36541
HIS_787 -7.74048 0.75071 6.76958 -0.49446 0.00217 0.47976 3.6173 -3.54532 -0.04882 -0.42298 -3.05598 -0.36113 0 0 -1.8717 0 0 0.02909 0.10083 0 1.63659 -0.21901 0 -0.45461 -0.14532 0.55069 -4.42306
ALA_788 -7.16099 0.84669 3.46818 -0.02377 0 0 2.96427 -2.97915 -0.00165 -0.01985 -2.38885 -0.36787 0 0 0 0 0 -0.06 0 0 0 -0.33646 0 1.8394 -0.20305 0.51458 -3.90851
ALA_789 -6.81505 1.23067 2.97319 -0.01937 0 0 2.85026 -2.86902 -0 -0 -2.23067 -0.35877 0 0 0 0 0 0.36139 0 0 0 -0.16714 0 1.8394 -0.4434 0.65441 -2.99409
GLY_790 -4.86683 0.34904 5.10526 -5e-05 0 0 2.89318 -2.66297 -0 -0 -2.69582 -0.42092 0 0 0 0 0 -0.04416 0 0 0 0.31035 0 0.83697 0.35544 0.53943 -0.30108
TYR_791 -9.71692 0.96218 5.90137 -0.56724 0.01904 0.21889 2.71014 -3.53705 -0.01642 -0.12556 -2.89452 -0.28892 0 0 0 0 0 -0.0302 0.61713 0 3.21803 0.05617 0.00335 1.2797 0.38721 0.38932 -1.41431
GLY_792 -5.05328 0.35517 4.47001 -5e-05 0 0 2.51514 -2.54695 -0 -0 -2.71756 -0.41803 0 0 0 0 0 0.02287 0 0 0 0.49479 0 0.83697 0.0792 0.48989 -1.47184
MET_793 -9.30407 0.81083 6.03893 -0.32526 0.11255 0.0212 2.97226 -3.06981 -0 -0 -2.4742 -0.08207 0 0 0 0 0 0.0078 0.31239 1.16028 0 0.04951 0 0.60916 0.211 0.53758 -2.4119
VAL_794 -8.79091 0.95621 4.37617 -0.32301 0.3545 0.07469 3.32521 -3.10279 -0 -0 -2.59784 -0.26524 0 0 0 0 0 -0.07103 0.0264 0.10091 0 -0.32607 0 1.9342 -0.0449 0.64409 -3.72942
SER_795 -6.91948 0.38639 6.40852 -0.0298 0 0.0593 3.5095 -3.28235 -0 -0 -3.50513 -0.7627 0 0 -0.43933 0 0 0.28219 0.03324 0.68894 0 0.34487 1.82497 -0.77834 0.05804 0.48577 -1.63539
TYR_796 -11.3248 1.18171 6.47563 -1.16939 0.16974 0.52131 4.91102 -4.18429 -0 -0 -3.32555 -0.26957 0 0 -0.38314 0 0 0.00638 0.25361 0 1.78617 -0.41223 0.63857 1.2797 0.16033 0.63702 -3.04773
TRP_797 -12.7523 1.27653 6.10424 -0.66869 0.057 0.3245 3.13639 -4.01725 -0.00416 -0.05751 -2.49077 -0.36874 0 0 0 0 0 -0.03917 0.00287 0 2.98567 -0.13531 0 1.6906 -0.04584 0.81385 -4.18811
THR_798 -8.22129 1.01252 5.7692 -0.19859 0.1124 0.06579 3.77431 -3.35523 -0 -0 -2.95916 0.02489 0 0 0 0 0 0.08347 0.1657 0.06691 0 -0.0276 2.22882 -1.0874 -0.01233 0.8376 -1.71999
ALA_799 -6.43722 0.62842 3.38986 -0.02233 0 0 2.98672 -2.92454 -0 -0 -2.44243 -0.35706 0 0 0 0 0 0.00231 0 0 0 -0.28523 0 1.8394 -0.18616 0.59019 -3.21806
TYR_800 -10.8763 1.08603 5.58873 -0.93899 0.07629 0.35496 3.82709 -3.77123 -0.00079 -0.0033 -3.63606 -0.30499 0 0 0 0 0 0.02667 0.02918 0 1.77606 -0.44594 0.00635 1.2797 -0.19524 0.26123 -5.8606
LEU_801 -9.72265 0.93572 3.80334 -0.48499 0.18514 0.11552 2.93824 -3.05315 -0 -0 -2.22585 0.19514 0 0 0 0 0 0.03937 0.49485 0.55503 0 -0.22706 0 0.18072 -0.00505 0.69454 -5.58114
LYS_802 -10.2047 1.16697 9.95956 -0.51757 0.23907 0.33265 4.18063 -4.43714 -0 -0 -5.91107 -0.2335 0 0 -0.48942 0 0 -0.02717 0.18915 2.15672 0 0.02972 0 -1.5107 -0.24289 1.12418 -4.19546
ALA_803 -5.39638 0.54837 2.31173 -0.02341 0 0 1.43572 -2.22167 -0 -0 -0.99556 -0.32314 0 0 0 0 0 -0.03537 0 0 0 -0.23693 0 1.8394 -0.38782 0.82621 -2.65885
ASN_804 -6.00909 0.44462 4.48369 -0.20991 0.02006 0.29125 2.17375 -2.53927 -0.06419 -0.40958 -2.59569 -0.35955 0 0 0 -0.77436 0 -0.05445 0.01364 0 2.51297 -0.01638 0 -0.93687 -0.03159 0.50342 -3.55751
TYR_805 -10.7293 1.29061 4.48906 -0.68663 0.06753 0.42568 3.47598 -3.31584 -0.00079 -0.00324 -2.74705 -0.19807 0 0 0 0 0 0.05978 0.02601 0 1.99238 -0.052 0.00038 1.2797 0.20167 1.19869 -3.22548
PRO_806 -6.19984 1.01655 3.9551 -0.08513 2e-05 0.05293 2.28715 -1.93397 -0 -0 -1.23481 0.71736 0 0 0 0 0 -0.03838 0.0105 0.47177 0 0.13504 0 -2.4119 -0.19925 1.42703 -2.02985
ALA_807 -5.90814 0.33475 3.58087 -0.01962 0 0 1.87509 -2.5887 -0 -0 -1.81536 -0.35673 0 0 0 0 0 -0.02399 0 0 0 0.06437 0 1.8394 -0.12627 0.60235 -2.54199
GLU_808 -9.69593 0.90449 9.1558 -0.47295 0.34611 1.49404 3.27215 -4.18934 -0.03908 -0.22348 -4.05722 -2.85365 0 0 0 -1.09586 0 0.01736 0.03492 0 3.8905 -0.20147 0 -2.7348 -0.06557 0.40036 -6.11364
TYR_809 -11.63 1.15607 5.01075 -1.04404 0.09476 0.44779 3.32507 -3.58955 -0.04948 -0.3065 -2.90952 -0.29065 0 0 -0.31787 0 0 -0.012 0.09214 0 1.92015 -0.2345 0.00372 1.2797 -0.13851 0.72528 -6.46716
MET_810 -10.7676 1.50309 5.35629 -0.59035 0.07312 0.14621 3.35405 -3.21367 -0 -0 -2.53237 0.02766 0 0 0 0 0 0.13298 0.03016 1.00372 0 -0.07193 0 0.60916 -0.084 0.89055 -4.13297
ALA_811 -7.06297 0.31899 4.48096 -0.02074 0 0 2.99826 -3.23517 -0 -0 -3.06539 -0.37489 0 0 0 0 0 0.16461 0 0 0 -0.2885 0 1.8394 -0.34352 0.61537 -3.97356
GLY_812 -4.56523 0.21879 4.8934 -5e-05 0 0 2.3336 -2.51426 -0.02276 -0.1742 -2.27306 -0.41498 0 0 0 0 0 -0.05544 0 0 0 0.38213 0 0.83697 0.21479 0.25699 -0.88332
LEU_813 -10.2628 1.56264 4.06788 -0.54168 0.28014 0.12162 3.11911 -3.18905 -0 -0 -2.32382 0.29998 0 0 -0.72403 0 0 -0.03349 0.01612 0.46641 0 -0.24597 0 0.18072 0.35095 0.75775 -6.09745
LEU_814 -10.4697 0.99293 3.00409 -0.50155 0.31185 0.12019 2.59303 -3.03265 -0 -0 -1.77968 0.2407 0 0 0 0 0 0.06577 0.16588 0.30724 0 -0.28877 0 0.18072 -0.28912 0.83876 -7.54029
THR_815 -6.00599 0.64969 6.29364 -0.2043 0.12783 0.07274 3.20236 -3.07086 -0.0006 -0.00621 -3.85347 -0.01233 0 0 -0.64717 0 0 -0.03259 0.00207 0.09299 0 -0.00878 2.27488 -1.0874 -0.14851 0.41453 -1.9475
SER_816 -4.5083 0.21466 4.97978 -0.04079 0 0.05766 2.64111 -2.42714 -0.00162 -0.04509 -3.05213 -0.62239 0 0 -1.10397 0 0 -0.07459 0.49441 0.16414 0 -0.2254 1.97159 -0.77834 -0.29408 0.39883 -2.25166
VAL_817 -8.04449 1.37449 4.27266 -0.3271 0.24742 0.07839 3.07223 -3.04611 -0.0268 -0.14697 -1.19809 -0.59654 0 0 0 0 0 -0.02881 0.00496 0.13698 0 0.15125 0 1.9342 -0.1629 0.38604 -1.91919
GLY_818 -2.16961 0.10586 2.85664 -4e-05 0 0 1.3469 -1.41808 -0 -0 -0.69295 -0.42706 0 0 0 0 0 -0.16536 0 0 0 0.36874 0 0.83697 0.32323 0.33282 1.29807
ASP_819 -1.26621 0.2527 1.76793 -0.12582 0.02456 0.39069 0.04807 -0.82738 -0.0006 -0.00621 -0.25815 -0.26967 0 0 0 0 0 -0.07238 0.02599 0 2.45349 -0.3908 0 -2.3716 -0.2412 0.2089 -0.65767
ASP_820 -5.45144 0.46648 8.5444 -0.23914 0.07643 0.81706 4.15389 -3.4931 -0.00054 -0.0043 -7.3743 -0.83547 0 0 -0.57548 0 0 -0.02573 0.00194 0 2.24802 -0.5228 0 -2.3716 -0.28282 0.44433 -4.42419
LYS_821 -5.27279 0.32011 6.12787 -0.79931 0.34141 0.54552 3.21196 -2.75498 -0 -0 -4.51791 0.16879 0 0 0 -0.68702 0 0.00803 0.05895 3.23936 0 -0.004 0 -1.5107 0.06785 0.6415 -0.81536
ASP_822 -4.14308 0.32135 5.9067 -0.11002 0.01144 0.3384 2.80972 -2.67173 -0 -0 -4.14818 -0.1346 0 0 0 -0.68702 0 0.02458 8e-05 0 1.95258 -0.02142 0 -2.3716 -0.14278 0.49277 -2.57284
LYS_823 -6.27189 0.63616 7.00668 -0.36093 0.03826 0.21708 2.81559 -3.08989 -0 -0 -5.21282 0.28742 0 0 -0.57548 0 0 0.01845 0.11441 2.33604 0 -0.0152 0 -1.5107 -0.27778 0.36299 -3.4816
ALA_824 -6.36552 0.53236 4.0489 -0.02128 0 0 2.7596 -2.96585 -0.0268 -0.14697 -2.54653 -0.35883 0 0 0 0 0 -0.03857 0 0 0 -0.25804 0 1.8394 -0.41349 0.4213 -3.54032
ALA_825 -5.12728 0.46861 3.55724 -0.02324 0 0 2.31432 -2.5507 -0.00071 -0.00673 -2.22677 -0.36867 0 0 0 0 0 -0.06023 0 0 0 -0.36217 0 1.8394 -0.48447 0.35419 -2.67722
VAL_826 -5.01083 0.55416 3.85746 -0.29927 0.16342 0.06348 2.53864 -2.41413 -0 -0 -2.08395 -0.12597 0 0 0 0 0 0.01614 0.01884 0.1293 0 -0.3724 0 1.9342 -0.28003 0.3722 -0.93875
TYR_827 -11.097 1.04829 3.6996 -0.55333 0.23272 0.2637 2.96234 -3.18976 -0.00312 -0.08109 -2.87657 -0.31252 0 0 0 0 0 -0.00263 0.03032 0 2.90821 0.17403 0.03511 1.2797 -0.15244 0.49112 -5.14335
LEU_828 -9.07234 1.40983 4.45768 -0.50129 0.22852 0.11445 2.83447 -3.15683 -0 -0 -2.46113 0.23437 0 0 0 0 0 0.17386 0.13557 0.3594 0 -0.27867 0 0.18072 -0.27931 0.62274 -4.99796
ALA_829 -4.93663 0.32772 5.18263 -0.02169 0 0 2.54057 -2.79164 -0 -0 -1.99604 -0.37113 0 0 0 0 0 -0.0025 0 0 0 -0.28647 0 1.8394 -0.40066 0.51187 -0.40457
ASP_830 -7.23704 0.793 8.18102 -0.17242 0.00033 0.56866 3.49614 -3.72455 -0.00295 -0.01466 -3.45425 -0.23871 0 0 0 0 0 0.03418 0.27325 0 3.33186 0.15972 0 -2.3716 -0.39146 0.48096 -0.28853
CYS_831 -9.4424 0.95604 5.88249 -0.04906 0 0.01537 3.60374 -3.24117 -0 -0 -3.40635 0.03921 0 0 0 0 0 0.01622 0.02638 0.34282 0 0.25799 0 3.6196 0.09402 0.54658 -0.73851
ARG_832 -5.42552 0.39826 6.38409 -0.75092 0.09835 0.49598 2.2626 -3.09323 -0.00016 -0.00244 -2.05011 0.33068 0 0 0 0 0 0.02916 0.01248 1.43767 0 -0.07204 0 -1.2888 0.04122 0.40671 -0.78601
LYS_833 -3.45397 0.24812 3.96766 -0.30501 0.02728 0.138 1.68907 -1.78762 -0 -0 -0.87897 0.00895 0 0 0 0 0 -0.03683 0.01877 1.7255 0 -0.07294 0 -1.5107 -0.48568 0.37882 -0.32955
LEU_834 -6.33716 0.66417 4.08741 -0.5137 0.17464 0.15251 1.84524 -2.2483 -0 -0 -1.31725 0.13629 0 0 0 0 0 -0.07026 0.33709 0.10533 0 -0.09605 0 0.18072 -0.53096 0.37558 -3.05472
GLY_835 -1.84634 0.13741 2.55169 -5e-05 0 0 1.02008 -1.23018 -0.00664 -0.02047 -1.01055 -0.39051 0 0 0 0 0 -0.16835 0 0 0 -1.37971 0 0.83697 -0.57731 0.29927 -1.78469
ILE_836 -8.25072 0.76228 2.9592 -0.50458 0.45679 0.12205 2.16789 -2.47406 -0 -0 -1.79596 -0.11088 0 0 0 0 0 0.00163 0.03891 0.32308 0 -0.6874 0 0.73287 -0.56275 0.41493 -6.40673
THR_837 -4.63373 0.37814 3.94566 -0.1567 0.06313 0.05553 1.86933 -2.10621 -0.00846 -0.02557 -3.40184 -0.03972 0 0 -0.66796 0 0 0.05792 0.00593 0.12229 0 0.01678 2.29966 -1.0874 -0.2273 0.6353 -2.90522
VAL_838 -6.68015 0.97278 -0.12111 -0.26137 0.13452 0.05208 0.85563 -1.46247 -0 -0 0.11825 -0.28005 0 0 0 0 0 0.36535 0.11507 0.18931 0 -0.64448 0 1.9342 -0.20539 0.85882 -4.05901
LEU_839 -7.48935 1.01214 4.33791 -0.48307 0.34436 0.1111 2.31892 -2.58743 -0.00182 -0.0051 -2.74913 0.13666 0 0 0 0 0 0.04202 0.43794 1.79669 0 -0.36198 0 0.18072 -0.33981 1.20655 -2.09268
PRO_840 -4.53115 0.79982 2.8264 -0.19088 0.00153 0.13731 1.33736 -1.1906 -0 -0 -1.43383 0.02281 0 0 -0.44007 0 0 0.38448 0.0022 0.87566 0 -1.12033 0 -2.4119 -0.40745 1.34949 -3.98916
PRO_841 -6.73469 0.73289 2.86982 -0.1754 0.00012 0.12318 0.79455 -1.48062 -0.00624 -0.08409 -0.18485 0.15855 0 0 0 0 0 -0.03663 0.00182 0.92825 0 -1.16651 0 -2.4119 -0.4287 0.85271 -6.24775
ASP_842 -6.45373 0.44334 8.55915 -0.17974 0.02798 0.56549 4.67493 -3.75399 -0.04324 -0.28165 -6.45571 -1.34222 0 0 -1.65076 -0.65312 0 -0.06308 0.02992 0 2.36181 -0.54845 0 -2.3716 0.01098 0.43217 -6.69153
VAL_843 -7.7086 0.96297 1.43585 -0.28707 0.10667 0.05229 2.39736 -2.2041 -0.00404 -0.02565 -2.37281 0.15743 0 0 -0.46882 0 0 -0.0123 0.01289 0.55436 0 0.49164 0 1.9342 0.18359 0.74001 -4.05413
ASN_844 -6.30894 0.56003 6.23989 -0.18682 0.07724 0.31168 3.6231 -2.85955 -0.01775 -0.15859 -4.68821 -0.43464 0 0 -3.7221 0 0 -0.06091 0.5162 0 1.81163 -0.22874 0 -0.93687 -0.32745 0.77385 -6.01695
GLU_845 -4.23414 0.15241 5.71429 -0.33838 0.04706 0.39356 2.1176 -2.36192 -0 -0 -2.87013 -0.42332 0 0 0 -0.85551 0 0.04997 0.02098 0 4.63125 -0.02699 0 -2.7348 0.64568 0.55322 0.48084
SER_846 -5.6974 0.41634 6.46805 -0.02946 0 0.02183 3.79855 -2.82818 -0.02277 -0.15661 -4.3648 -0.25452 0 0 -2.41081 0 0 0.12572 0.13096 0.43621 0 -0.03981 1.72254 -0.77834 0.69043 0.72974 -2.04235
GLY_847 -3.06714 0.13451 3.11699 -0.00052 0 0 1.74329 -1.67065 -0.01784 -0.11997 -1.38311 -0.15285 0 0 0 0 0 0.05452 0 0 0 -0.94365 0 0.83697 -0.24725 0.75298 -0.96371
LEU_848 -5.62551 0.5906 2.30792 -0.61956 0.26948 0.24332 1.33285 -1.89376 -0 -0 -0.74569 -0.17203 0 0 0 0 0 -0.03395 0.14463 1.66512 0 -0.198 0 0.18072 0.05081 0.69089 -1.81217
ASN_849 -4.16957 0.39986 3.03826 -0.17045 0.01088 0.23624 0.65973 -1.83548 -0.02289 -0.11702 -0.54567 -0.09975 0 0 0 0 0 0.00859 0.04865 0 1.48705 -0.27554 0 -0.93687 -0.00538 0.59553 -1.69385
PHE_850 -9.00134 0.92743 1.35662 -0.48697 0.0237 0.18239 1.71564 -2.04306 -0 -0 -1.27042 0.17345 0 0 -0.64717 0 0 -0.00302 0.08228 0 2.52909 -0.1628 0 1.0402 -0.20817 0.66688 -5.12528
ALA_851 -3.62806 0.18768 2.73866 -0.02172 0 0 1.99083 -1.82521 -0 -0 -2.19133 -0.38122 0 0 0 0 0 -0.00587 0 0 0 -0.48532 0 1.8394 -0.18585 0.65514 -1.31286
SER_852 -5.48924 0.4368 4.45364 -0.03096 0.00017 0.05179 1.31854 -2.26253 -0 -0 -0.87581 -0.94383 0 0 0 -0.41212 0 -0.02453 1e-05 0.69052 0 0.29828 0.62198 -0.77834 -0.00444 0.30948 -2.64058
VAL_853 -4.55201 0.16137 4.2584 -0.28466 0.18465 0.07208 1.93891 -2.32579 -0 -0 -2.16913 -0.69846 0 0 0 0 0 0.1283 0.03273 0.20074 0 -0.28922 0 1.9342 0.14483 0.50308 -0.75998
GLY_854 -2.34646 0.11564 3.1387 -0.00028 0 0 1.60728 -1.5392 -0.01081 -0.06382 -0.38818 -0.32192 0 0 -2.1919 0 0 -0.26578 0 0 0 -1.35665 0 0.83697 0.12529 0.615 -2.04613
GLN_855 -2.29758 0.07588 2.4093 -0.67688 0.09475 0.74736 0.56003 -1.26081 -0 -0 -0.28448 -0.61372 0 0 0 0 0 -0.00292 0.00209 0 2.21255 -0.15902 0 -0.18838 -0.30306 0.35715 0.67225
ASP_856 -5.81163 0.53604 6.43432 -0.08664 0.00548 0.24879 3.32582 -3.08316 -0 -0 -4.69265 -0.00413 0 0 -0.66796 0 0 0.04737 0.00232 0 2.0615 -0.17966 0 -2.3716 -0.20109 0.24243 -4.19444
ILE_857 -9.92552 1.43861 2.35589 -0.47988 0.43012 0.09999 2.89917 -2.86376 -0.00294 -0.01107 -2.50921 0.03797 0 0 0 0 0 0.06242 0.03525 0.45412 0 -0.61362 0 0.73287 -0.06311 0.54023 -7.38247
ARG_858 -9.87974 0.62203 8.95751 -0.80265 0.10011 0.47137 4.33335 -3.91658 -0 -0 -5.55733 0.45078 0 0 -0.44007 -0.85551 0 0.11722 0.11101 2.68186 0 -0.01035 0 -1.2888 -0.17269 0.89766 -4.18081
TYR_859 -10.133 1.44845 1.82212 -0.47172 0.00639 0.14935 2.18278 -2.23076 -0.04341 -0.34491 -3.53253 -0.09192 0 0 -0.4673 0 0 -0.05769 0.45478 0 2.7025 0.14187 0.00176 1.2797 -0.30835 0.9125 -6.57941
GLY_860 -4.5546 0.44624 3.58466 -0.00036 0 0 1.35006 -2.15729 -0 -0 -1.63932 -0.20805 0 0 0 0 0 -0.09514 0 0 0 -0.31341 0 0.83697 -0.28056 0.60781 -2.42298
LEU_861 -8.38751 0.88764 2.55119 -0.50195 0.2739 0.12415 2.19767 -2.57083 -0.05235 -0.33812 -0.87219 0.17833 0 0 0 0 0 0.03201 0.12783 0.21266 0 -0.2119 0 0.18072 -0.19612 0.53115 -5.83371
GLY_862 -2.62609 0.2675 2.54586 -6e-05 0 0 1.15716 -1.42784 -0 -0 -0.83732 -0.43395 0 0 0 0 0 -0.06938 0 0 0 0.21301 0 0.83697 -0.17443 0.44104 -0.10753
ALA_863 -3.73653 0.50821 2.15838 -0.02722 0.00392 0 1.38626 -1.68064 -0.02106 -0.12356 -0.5884 -0.42829 0 0 0 0 0 -0.06188 0 0 0 -0.0099 0 1.8394 -0.30541 0.19955 -0.88716
VAL_864 -7.81546 1.01309 2.23254 -0.2795 0.17636 0.05673 2.23651 -2.34657 -0.02173 -0.14726 -0.66 -0.14672 0 0 0 0 0 -0.01172 0.04637 0.13772 0 -0.52383 0 1.9342 -0.53703 0.47277 -4.18355
ARG_865 -4.8802 0.19467 4.37975 -0.93683 0.24064 0.61615 2.4747 -1.97726 -0.02137 -0.14608 -2.79776 0.21709 0 0 -0.91027 0 0 -0.02526 0.05269 2.16378 0 -0.25147 0 -1.2888 0.07497 0.98435 -1.8365
ASN_866 -4.64496 0.39255 3.53476 -0.19896 0.04026 0.31973 1.23508 -1.75782 -0.00075 -0.00213 -0.68101 -0.4962 0 0 0 -0.65114 0 -0.01373 0.03418 0 2.05335 -0.56068 0 -0.93687 -0.08491 0.7188 -1.70046
VAL_867 -6.93712 1.0301 0.79096 -0.29715 0.31945 0.07263 1.58826 -1.78015 -0.0199 -0.11554 -0.58873 -0.68138 0 0 0 0 0 -0.02105 0.08691 0.15135 0 -0.28566 0 1.9342 -0.21425 0.56689 -4.40018
GLY_868 -3.13931 0.28385 3.44566 -0.00021 0 0 1.94494 -1.83933 -0.00906 -0.05943 -2.07173 -0.18441 0 0 0 0 0 -0.01334 0 0 0 -0.38745 0 0.83697 0.14107 0.67409 -0.37768
ALA_869 -2.72994 0.21248 2.33754 -0.02335 0 0 1.50633 -1.40952 -0 -0 -1.1069 -0.36266 0 0 0 0 0 -0.07095 0 0 0 -0.36826 0 1.8394 -0.3603 0.32125 -0.21487
ASN_870 -3.5869 0.15253 3.34078 -0.32285 0.06205 0.61424 0.94423 -1.89398 -0 -0 -1.00637 -1.6025 0 0 0 0 0 -0.04135 0.05389 0 3.06313 0.05187 0 -0.93687 -0.46102 0.3424 -1.22673
VAL_871 -8.55636 1.09739 3.88002 -0.30006 0.221 0.06353 2.87945 -3.14047 -0 -0 -1.80787 -0.15016 0 0 0 0 0 0.08337 0.00336 0.15421 0 -0.4319 0 1.9342 -0.08698 0.62181 -3.53546
VAL_872 -8.40501 1.09808 3.8649 -0.31457 0.32003 0.07166 2.51118 -2.97926 -0.01656 -0.08061 -2.18736 -0.12048 0 0 0 0 0 -0.02408 0.02269 0.05946 0 -0.32445 0 1.9342 0.00343 0.80965 -3.75708
GLY_873 -3.56776 0.21301 4.38061 -5e-05 0 0 2.11599 -2.20366 -0.00831 -0.0573 -2.43547 -0.42302 0 0 0 0 0 -0.11731 0 0 0 0.18507 0 0.83697 0.64407 0.52074 0.08359
SER_874 -4.53248 0.32976 5.27235 -0.02994 0 0.06856 2.59685 -2.56517 -0.00357 -0.06738 -2.81677 -0.5816 0 0 0 0 0 -0.02194 0.00058 0.65089 0 0.34405 0.60082 -0.77834 0.82101 0.18388 -0.52843
LEU_875 -9.21263 0.90167 3.71722 -0.62684 0.47848 0.24632 3.08601 -2.89601 -0 -0 -2.47146 -0.19782 0 0 0 0 0 0.01016 0.10855 1.03063 0 -0.16729 0 0.18072 0.27478 0.72746 -4.81005
LEU_876 -7.39161 0.34731 5.91058 -0.63122 0.27253 0.21608 2.85828 -3.33653 -0.00977 -0.08401 -2.72114 -0.08551 0 0 0 0 0 0.0268 0.16275 1.30066 0 -0.2036 0 0.18072 0.1425 0.96774 -2.07743
GLN_877 -4.90577 0.17593 6.48668 -0.78375 0.08392 0.801 2.78874 -2.99741 -0.01656 -0.08061 -3.2265 -0.79531 0 0 0 -0.74861 0 0.01351 0.00731 0 2.85927 -0.15623 0 -0.18838 -0.14026 0.47031 -0.35272
THR_878 -6.14098 0.54263 5.88932 -0.20145 0.1101 0.07289 2.86749 -2.86831 -0 -0 -2.56483 -0.11116 0 0 0 0 0 0.05568 0.00263 0.06223 0 -0.01239 2.29939 -1.0874 -0.08351 0.27454 -0.89313
ARG_879 -9.75307 0.5914 10.1016 -0.77702 0.15004 0.5176 4.56878 -4.80773 -0.02012 -0.16836 -3.93645 0.41838 0 0 -1.55463 0 0 0.01932 0.06519 2.46165 0 -0.03828 0 -1.2888 0.01976 0.48304 -2.94769
ASN_880 -4.11124 0.15818 4.76035 -0.17808 0.03084 0.27358 1.93425 -2.29311 -0.01036 -0.08435 -1.23701 -0.30662 0 0 0 0 0 -0.0547 0 0 1.50545 0.18441 0 -0.93687 -0.0757 0.54411 0.10313
ASP_881 -3.0373 0.13368 4.59761 -0.12139 0.02529 0.37907 1.57651 -1.91237 -0 -0 -2.68194 -0.26985 0 0 0 -0.74861 0 -0.04369 0.00379 0 2.34813 -0.32789 0 -2.3716 -0.44857 0.34324 -2.55588
LYS_882 -4.23688 0.34244 4.47696 -0.43709 0.09762 0.22589 1.86854 -1.83408 -0 -0 -0.58292 0.03563 0 0 0 0 0 0.12916 0.03788 1.64156 0 0.33641 0 -1.5107 0.07881 0.42077 1.08998
GLY_883 -1.4023 0.08142 1.98382 -0.00036 0 0 0.4776 -0.83839 -0 -0 0.15827 -0.15609 0 0 0 0 0 -0.08486 0 0 0 -0.97904 0 0.83697 0.5316 0.40246 1.01111
LYS_884 -3.60284 0.16494 3.6414 -0.49109 0.13665 0.25707 1.39725 -1.61099 -0.03318 -0.21379 -1.94494 0.32077 0 0 -0.63756 0 0 -0.00886 0.08772 2.01191 0 0.03864 0 -1.5107 -0.05532 0.24033 -1.81258
PHE_885 -9.22425 0.8405 1.91069 -0.6058 0.0335 0.34118 2.14516 -1.99646 -0 -0 -1.56864 0.06707 0 0 -2.29148 0 0 0.02021 0.31158 0 2.69307 -0.00225 0 1.0402 -0.26397 0.46479 -6.08491
THR_886 -2.41871 0.13716 2.46521 -0.12058 0.0665 0.07254 0.9156 -1.26009 -0.01324 -0.15982 -0.57387 -1.11701 0 0 -0.80605 0 0 -0.03144 0.00337 0.10658 0 -0.62944 2.27855 -1.0874 -0.33876 0.66802 -1.84285
ASP_887 -4.47491 0.35677 5.19098 -0.10593 0.00522 0.30935 2.31956 -2.40362 -0.03725 -0.2115 -2.59295 -1.42448 0 0 -0.84243 0 0 0.0367 0.02951 0 2.388 -0.14014 0 -2.3716 -0.12532 0.54969 -3.54435
PHE_888 -10.0438 2.19698 1.27087 -0.93541 0.32186 0.32131 2.38586 -2.33317 -0 -0 -2.45991 0.04299 0 0 -0.84243 0 0 0.18231 1.14913 0 2.63468 -0.0223 0 1.0402 0.25786 1.12465 -3.7083
SER_889 -3.97221 0.15144 4.0886 -0.02739 0 0.04485 1.76404 -2.07466 -0 -0 -1.57243 -1.05877 0 0 0 0 0 0.26194 0.0001 0.1969 0 -0.02357 0.60039 -0.77834 -0.12637 1.05656 -1.46892
ASP_890 -6.57248 0.95022 9.99901 -0.19631 0.00144 0.63404 4.70734 -4.19431 -0.04226 -0.24664 -6.86383 -0.21042 0 0 -0.80605 -0.7232 0 0.14028 0.04327 0 3.04328 0.1945 0 -2.3716 -0.10791 0.41044 -2.21118
TYR_891 -11.473 1.50504 2.90869 -0.90247 0.05198 0.32289 3.06823 -2.97099 -0.00894 -0.15773 -1.59837 -0.30119 0 0 0 0 0 0.00662 0.03008 0 1.80651 -0.43576 0.03654 1.2797 0.31739 0.43886 -6.07588
LEU_892 -8.37637 1.03639 2.96414 -0.66555 0.33319 0.17203 1.79619 -2.66058 -0 -0 -0.69793 0.27307 0 0 0 0 0 0.00893 0.12424 3.00651 0 -0.26131 0 0.18072 -0.03021 0.74846 -2.04808
ASN_893 -4.03329 0.35824 3.83327 -0.35333 0.01346 0.6849 1.69338 -2.07385 -0 -0 -1.22156 -0.13656 0 0 0 0 0 -0.01278 0.02545 0 2.87584 0.36008 0 -0.93687 -0.09149 0.65211 1.637
LYS_894 -6.17432 0.61399 6.94928 -0.31289 0.02677 0.13186 2.72638 -2.79573 -0.02533 -0.07049 -5.76861 0.1716 0 0 0 -0.7232 0 -0.03691 0.31425 2.35675 0 -0.09108 0 -1.5107 -0.09124 0.53823 -3.77138
ILE_895 -7.26731 0.96804 2.27315 -0.54535 0.60644 0.1377 1.86745 -2.02276 -0.00501 -0.03514 -0.4051 -0.0228 0 0 0 0 0 -0.05077 0.25612 0.34963 0 -0.70187 0 0.73287 -0.35526 0.92765 -3.29232
ASP_896 -3.85878 0.43056 6.47319 -0.17691 0.009 0.53755 3.89404 -2.83041 -0.00882 -0.08255 -8.32669 -0.89438 0 0 -0.86479 -0.49034 0 -0.06085 0.11107 0 2.85308 -0.05927 0 -2.3716 -0.50706 0.8707 -5.35326
ILE_897 -5.68895 0.6683 2.84508 -0.68873 0.44123 0.24991 1.40714 -2.15942 -0 -0 -0.05559 0.07028 0 0 0 0 0 -0.1876 0.12976 0.87207 0 0.40091 0 0.73287 -0.27656 0.78909 -0.4502
SER_898 -2.4325 0.3495 3.34735 -0.03724 0.00012 0.04628 1.60384 -1.53309 -0 -0 -2.31093 -0.41424 0 0 -0.86479 -0.49034 0 0.14563 0.02403 0.19433 0 -0.14438 1.73856 -0.77834 -0.35283 0.56039 -1.34866
ALA_899 -4.15186 0.6021 2.17831 -0.01845 0 0 2.04222 -1.78841 -0 -0 -0.60726 -0.30898 0 0 0 0 0 0.00598 0 0 0 0.61456 0 1.8394 0.3582 0.40192 1.16774
CYS_900 -6.61037 0.61531 2.34674 -0.04793 0.00689 0.02141 1.0712 -1.77171 -0 -0 -0.46684 -0.44682 0 0 0 0 0 0.00079 0.04536 0.42945 0 -0.22448 0 3.6196 1.5064 0.43275 0.52776
ASN_901 -5.96379 0.3704 6.28375 -0.35007 0.15288 0.61642 3.30498 -3.12846 -0.00926 -0.10881 -3.46074 -0.2395 0 0 -0.65309 0 0 -0.04809 0.01808 0 1.34245 -0.39071 0 -0.93687 0.80614 0.38209 -2.01222
LYS_902 -4.94345 0.24571 4.79328 -0.29375 0.02268 0.12957 1.9409 -2.18267 -0.0243 -0.08473 -1.34111 -0.04424 0 0 0 0 0 -0.04687 0.04051 1.71093 0 -0.03506 0 -1.5107 -0.25894 0.3479 -1.53435
LYS_903 -3.94369 0.19002 4.52795 -0.29628 0.02491 0.12736 2.09818 -2.11592 -0 -0 -2.12035 -0.03896 0 0 0 0 0 0.06546 0.00378 1.75457 0 0.00208 0 -1.5107 -0.4566 0.23036 -1.45783
VAL_904 -9.16376 1.19566 4.10773 -0.3182 0.30897 0.07313 2.97128 -3.18576 -0 -0 -1.98972 -0.05332 0 0 -0.65309 0 0 0.01861 0.11279 0.02757 0 -0.31085 0 1.9342 -0.17687 0.3555 -4.74612
THR_905 -7.92381 0.97581 5.41783 -0.20991 0.1406 0.07509 2.93187 -3.18329 -0.0182 -0.26654 -3.21363 -0.0846 0 0 0 0 0 0.04185 0.05624 0.11915 0 -0.01354 2.21775 -1.0874 0.09169 0.75911 -3.17394
GLU_906 -6.63671 0.31377 6.71417 -0.21619 0.02211 0.2837 2.69649 -3.11265 -0.014 -0.08033 -2.83955 -0.5634 0 0 0 0 0 0.01108 0.08481 0 3.04801 -0.31575 0 -2.7348 -0.26356 0.62459 -2.97822
SER_907 -7.34502 0.91445 6.9199 -0.02926 8e-05 0.02064 3.81709 -3.31642 -0 -0 -3.61394 0.05592 0 0 0 -0.65114 0 0.2629 0.00071 0.48599 0 0.31718 1.72558 -0.77834 -0.27599 0.50204 -0.98763
LEU_908 -10.0094 1.11336 2.90764 -0.45572 0.1536 0.10881 3.06426 -3.15926 -0.01023 -0.03167 -2.58497 0.19208 0 0 0 0 0 0.07173 0.13415 0.27529 0 -0.29518 0 0.18072 -0.13475 0.76081 -7.71876
ILE_909 -9.62673 1.29653 3.75789 -0.47856 0.24298 0.09468 2.30021 -3.01493 -0 -0 -1.76954 0.03015 0 0 0 0 0 -0.0612 0.01782 0.49894 0 -0.48568 0 0.73287 -0.14265 0.79144 -5.81579
LYS_910 -7.51337 0.32472 6.74544 -0.29583 0.02271 0.12332 2.92458 -2.94948 -0.02143 -0.1565 -2.97235 -0.02278 0 0 0 -0.71052 0 -0.05705 0.13236 1.69032 0 -0.07387 0 -1.5107 -0.21719 0.63581 -3.9018
ALA_911 -5.42017 0.38406 2.59989 -0.02756 0.00559 0 1.76937 -2.08863 -0.00624 -0.08409 -0.96913 -0.42279 0 0 0 0 0 -0.05856 0 0 0 -0.04176 0 1.8394 -0.55703 0.43607 -2.64159
GLY_912 -4.19167 0.4114 4.92185 -5e-05 0 0 2.16412 -2.45878 -0.01008 -0.08376 -1.77089 -0.38807 0 0 0 0 0 -0.11918 0 0 0 -1.4357 0 0.83697 -0.79917 0.36484 -2.55817
ALA_913 -6.0587 0.83403 2.63589 -0.02593 0.00055 0 2.62541 -2.50106 -0 -0 -2.48833 -0.40358 0 0 0 0 0 -0.09125 0 0 0 -0.11152 0 1.8394 -0.82858 0.32464 -4.24902
PHE_914 -10.8959 2.79761 1.46153 -0.71827 0.14372 0.41871 2.52334 -2.53265 -0.01023 -0.03167 -2.81497 0.14073 0 0 0 0 0 -0.05549 0.02882 0 2.16148 -0.22437 0 1.0402 -0.45953 0.83562 -6.19131
ASP_915 -3.68549 0.13101 5.78789 -0.11604 0.026 0.36362 2.91689 -2.514 -0.00955 -0.0984 -3.68021 -0.38169 0 0 0 -1.6644 0 -0.06679 0.13792 0 1.8263 -0.00792 0 -2.3716 -0.26814 0.8559 -2.8187
SER_916 -2.49429 0.31102 3.44188 -0.0296 0.0002 0.04611 1.17272 -1.50119 -0.01371 -0.13294 -1.1514 -0.97783 0 0 0 -0.65312 0 0.03527 0.06052 0.23561 0 -0.30992 0.96377 -0.77834 -0.48986 0.47884 -1.78626
LEU_917 -6.48962 0.50191 2.15089 -0.45798 0.16333 0.09812 1.56841 -1.9617 -0.01273 -0.13381 -0.6224 0.13044 0 0 0 0 0 -0.02132 0.07274 0.52119 0 -0.15705 0 0.18072 -0.09153 0.68719 -3.8732
GLY_918 -3.2798 0.74632 3.14696 -0.00016 0 0 1.444 -1.76684 -0.00955 -0.0984 -0.1477 -0.38681 0 0 0 0 0 -0.02592 0 0 0 0.86357 0 0.83697 1.26599 0.60093 3.18957
HIS_919 -2.05971 0.12355 2.16963 -0.74301 0.02152 0.80265 0.57814 -1.17108 -0.01273 -0.13381 -0.60833 -1.17881 0 0 0 0 0 0.01533 0.03304 0 1.74983 0.14685 0 -0.45461 0.99677 0.40741 0.68262
ALA_920 -4.4854 0.85539 3.18129 -0.02376 3e-05 0 1.19079 -2.11646 -0 -0 -1.20924 -0.49098 0 0 0 0 0 0.28207 0 0 0 -0.08925 0 1.8394 0.29463 0.47121 -0.30028
ARG_921 -8.31575 0.6114 8.38546 -0.42024 0.03218 0.21319 3.89634 -3.72011 -0.01008 -0.08376 -5.55965 0.36309 0 0 0 -2.84987 0 -0.03532 0.1039 2.03297 0 -0.14979 0 -1.2888 0.07616 1.31396 -5.40473
LYS_922 -7.83885 1.2601 8.73047 -0.42227 0.06402 0.24124 4.09037 -3.8185 -0.01625 -0.04936 -5.61716 -0.16938 0 0 0 -0.31734 0 0.00165 0.11185 2.27732 0 -0.03725 0 -1.5107 -0.30283 1.75776 -1.56511
GLY_923 -4.12193 0.4453 4.76509 -5e-05 0 0 2.55984 -2.39249 -0.00958 -0.0809 -1.72716 -0.44866 0 0 0 0 0 -0.11052 0 0 0 0.17146 0 0.83697 0.55036 0.88871 1.32645
LEU_924 -8.93861 1.4694 3.61657 -0.74792 0.52787 0.31208 2.40783 -2.9024 -0 -0 -1.69845 0.17624 0 0 0 0 0 -0.011 0.00246 1.00486 0 -0.25399 0 0.18072 0.5002 0.60114 -3.75301
PHE_925 -7.34761 0.5675 4.46588 -0.85961 0.03906 0.35256 2.0322 -2.5782 -0.00891 -0.0525 -1.63401 -0.03944 0 0 0 0 0 -0.02719 0.6394 0 2.09654 0.00138 0 1.0402 -0.16992 0.67009 -0.81258
LEU_926 -6.42763 0.55287 6.00605 -0.48339 0.2034 0.1089 3.2432 -3.03003 -0.00541 -0.01694 -2.64519 0.23623 0 0 0 0 0 0.07843 0.12047 0.37204 0 -0.26576 0 0.18072 -0.09094 0.50407 -1.35888
VAL_927 -6.43765 0.55632 4.40809 -0.31916 0.27252 0.07468 3.40535 -2.80399 -0 -0 -2.86465 -0.23018 0 0 0 0 0 0.04264 0.05716 0.27051 0 -0.05484 0 1.9342 -0.15355 0.51613 -1.32642
HIS_D_928 -9.3537 1.32801 6.55192 -0.93184 0.14919 1.07613 2.48291 -3.7593 -0.02324 -0.1364 -2.64508 -0.39607 0 0 0 0 0 -0.01333 0.32556 0 3.27661 0.01505 0 -0.45461 0.04857 0.64474 -1.81488
SER_929 -3.47165 0.16293 5.06732 -0.02606 0 0.06018 1.79774 -2.29796 -0 -0 -1.39438 -0.60137 0 0 0 0 0 -0.03613 0.00552 0.80111 0 0.32405 0.61039 -0.77834 0.19064 0.54538 0.95935
ASP_930 -5.09092 0.37351 6.4472 -0.12037 0.00028 0.36019 2.49218 -3.01709 -0.01526 -0.06746 -2.06955 -0.91526 0 0 0 0 0 -0.00646 0.01553 0 2.71294 -0.24771 0 -2.3716 -0.1076 0.3764 -1.25105
ALA_931 -5.91374 0.4426 3.43479 -0.02164 0 0 2.53236 -2.58367 -0 -0 -2.26134 -0.38401 0 0 0 0 0 0.02824 0 0 0 -0.29937 0 1.8394 -0.39648 0.39687 -3.18599
VAL_932 -7.51866 0.73626 4.49983 -0.3141 0.24139 0.07035 2.46468 -2.84797 -0.00301 -0.02151 -2.14704 -0.04764 0 0 0 0 0 -0.04434 0.00317 0.0189 0 -0.38974 0 1.9342 -0.15357 0.42753 -3.09127
ASP_933 -3.78886 0.10801 4.97745 -0.10994 0.00845 0.33535 2.10927 -2.34851 -0.02463 -0.08829 -2.06893 -0.37213 0 0 0 0 0 -0.04593 3e-05 0 1.6919 0.18626 0 -2.3716 -0.0572 0.38032 -1.47898
SER_934 -4.27921 0.18429 5.75636 -0.02946 0 0.06684 2.67633 -2.6111 -0.00562 -0.08316 -4.61916 -0.61544 0 0 0 -0.40594 0 0.04541 9e-05 0.6299 0 0.3454 0.80178 -0.77834 0.02192 0.24533 -2.6538
VAL_935 -7.17365 0.78635 4.92071 -0.32523 0.27779 0.07498 3.08431 -3.02552 -0.0071 -0.03887 -2.33764 -0.23886 0 0 0 0 0 -0.06245 0.05445 0.09329 0 -0.30167 0 1.9342 0.10416 0.44593 -1.73483
LEU_936 -5.49152 0.36821 4.1275 -0.48813 0.27795 0.1137 2.20566 -2.32289 -0 -0 -2.12289 0.22552 0 0 0 0 0 0.1985 0.0345 0.29626 0 -0.29628 0 0.18072 -0.24519 0.5189 -2.41947
GLY_937 -3.19623 0.18135 4.28548 -5e-05 0 0 2.19938 -2.13998 -0.00301 -0.02151 -2.30353 -0.42412 0 0 0 0 0 -0.04567 0 0 0 0.35504 0 0.83697 0.29976 0.28442 0.30828
THR_938 -6.34116 0.50409 6.66403 -0.21043 0.23081 0.07702 3.22876 -3.37394 -0.01244 -0.1289 -3.02955 -0.12521 0 0 0 0 0 -0.01979 0.00476 0.05823 0 0.00184 2.27044 -1.0874 0.55848 0.25451 -0.47586
LYS_939 -4.66366 0.35047 6.25115 -0.41307 0.06194 0.22652 3.41485 -2.90754 -0.00229 -0.03907 -5.47452 -0.15289 0 0 0 0 0 0.07822 0.0017 1.87211 0 0.01881 0 -1.5107 0.02582 0.31187 -2.55027
LYS_940 -4.72219 0.40728 4.83933 -0.41466 0.05821 0.22816 2.44903 -2.46576 -0 -0 -1.58527 -0.14537 0 0 0 0 0 -0.02748 0.00968 2.03418 0 0.0524 0 -1.5107 -0.1683 0.24754 -0.71391
ALA_941 -4.93759 0.32378 4.49197 -0.02152 0 0 2.86887 -2.72629 -0 -0 -1.11698 -0.3531 0 0 0 0 0 0.02552 0 0 0 -0.26099 0 1.8394 -0.30654 0.23772 0.06425
GLU_942 -5.63788 0.30291 5.87619 -0.21253 0.03098 0.29802 2.18479 -2.85542 -0.00229 -0.03907 -2.21343 -0.59774 0 0 0 0 0 0.04471 0.00142 0 3.05467 -0.30931 0 -2.7348 -0.41541 0.26519 -2.95899
ALA_943 -2.8269 0.22077 2.81448 -0.02283 0 0 1.77338 -1.66359 -0.00631 -0.04311 -0.97636 -0.37957 0 0 0 0 0 -0.06831 0 0 0 -0.37505 0 1.8394 -0.57546 0.26863 -0.02084
LEU_944 -3.3863 0.32614 2.86338 -0.5057 0.19838 0.14394 1.28731 -1.46227 -0 -0 -1.43269 0.14576 0 0 0 0 0 -0.0816 0.06691 0.07965 0 -0.0944 0 0.18072 -0.59578 0.33798 -1.92857
GLY_945 -2.79279 0.2463 2.99624 -0.00032 0 0 1.27005 -1.65908 -0 -0 -0.94373 -0.18386 0 0 0 0 0 -0.15829 0 0 0 -1.51188 0 0.83697 0.51685 0.27544 -1.1081
GLN_946 -3.28118 0.08745 3.01174 -0.3729 0.06851 0.23652 1.28468 -1.38867 -0 -0 -0.76067 -0.22894 0 0 0 -0.97458 0 -0.07198 0.00257 0 2.93205 0.15516 0 -0.18838 0.7761 0.15599 1.44347
PHE_947 -4.69868 0.78591 2.85305 -0.62876 0.04051 0.3763 0.98655 -1.72398 -0 -0 -0.90416 0.1652 0 0 0 0 0 -0.03278 0.04912 0 2.12753 -0.24334 0 1.0402 0.41123 0.98608 1.58998
ASP_948 -3.72339 0.41986 5.23053 -0.10882 0.02483 0.35817 2.51077 -2.3737 -0 -0 -3.18817 -0.4134 0 0 0 -0.97458 0 0.4447 0.00188 0 2.19597 0.18291 0 -2.3716 3.02812 1.47562 2.71969
LEU_949 -3.73361 0.47723 2.52977 -0.67528 0.17347 0.24587 1.54505 -1.45002 -0 -0 -1.49265 0.06347 0 0 -0.6369 0 0 -0.02256 0.04437 1.09237 0 -0.27988 0 0.18072 2.4628 0.76356 1.28777
PHE_950 -4.26834 0.44471 1.68678 -0.68444 0.07018 0.43515 0.73716 -1.24607 -0 -0 0.27757 0.07467 0 0 0 0 0 -0.05361 0.26305 0 2.12745 -0.25663 0 1.0402 -0.25092 0.4515 0.84842
GLY_951 -3.05022 0.14561 2.45335 -0.00012 0 0 1.29471 -1.49367 -0.00051 -0.00262 -0.94562 -0.26407 0 0 0 0 0 0.03222 0 0 0 -0.35793 0 0.83697 1.29259 0.45152 0.3922
SER_952 -2.64977 0.21249 3.06551 -0.03181 0.00039 0.05854 1.34013 -1.43994 -0 -0 -0.36235 -1.07367 0 0 -0.69051 0 0 0.01755 0.00768 0.36149 0 -0.07715 0.61383 -0.77834 1.49911 0.52013 0.5933
ASN_953 -2.23614 0.09366 2.98663 -0.19719 0.0178 0.31545 1.26956 -1.415 -0.00442 -0.05537 -0.99101 -0.73784 0 0 -0.6369 0 0 -0.00235 0.00066 0 2.26666 -0.71829 0 -0.93687 0.18177 0.5461 -0.2531
ASP_954 -2.61622 0.112 4.43488 -0.26169 0.12032 0.89758 1.86037 -1.78694 -0.00488 -0.05734 -3.10718 -0.97781 0 0 -1.34259 -0.40594 0 0.10774 0.01763 0 1.92284 -0.82002 0 -2.3716 0.0378 0.45128 -3.78979
ASP_955 -1.45849 0.09233 2.57306 -0.11816 0.02563 0.36556 0.84489 -1.11752 -0.00046 -0.00197 -0.72285 -0.30248 0 0 0 0 0 -0.05411 0.00056 0 2.51004 -0.42964 0 -2.3716 -0.28122 0.33924 -0.10719
GLY_956 -1.12544 0.092 1.6852 -0.0003 0 0 0.84119 -0.78276 -0.00666 -0.05094 -1.5997 -0.17175 0 0 -0.65207 0 0 -0.08588 0 0 0 -1.52394 0 0.83697 -0.1041 0.18355 -2.46463
THR_957 -2.38145 0.30989 1.49927 -0.16657 0.07195 0.05962 0.91642 -1.01821 -0.00666 -0.05094 -1.58642 -0.95734 0 0 -0.17635 0 0 -0.07972 0.00107 0.2356 0 -0.43855 2.30113 -1.0874 0.69134 0.2888 -1.57452
GLY_958 -1.80481 0.23369 1.93717 -9e-05 0 0 0.85033 -1.06537 -0.00275 -0.01165 -0.77958 -0.39812 0 0 -0.17635 0 0 0.07842 0 0 0 0.40728 0 0.83697 1.36356 0.43844 1.90715
THR_959 -4.37079 0.37107 2.9384 -0.13573 0.07378 0.07784 1.6314 -1.8286 -0.00958 -0.0809 -1.1511 -0.98997 0 0 0 0 0 0.0398 0.00042 0.01399 0 -0.04296 2.26691 -1.0874 0.87409 0.40858 -1.00075
ALA_960 -3.40262 0.59131 2.38718 -0.02738 0.00455 0 1.09331 -1.57648 -0.04439 -0.22998 -1.55045 -0.46578 0 0 -0.59853 0 0 0.03198 0 0 0 0.38721 0 1.8394 0.34014 0.72826 -0.49227
ASP_961 -3.38054 0.98052 4.03736 -0.09153 0.00738 0.31346 1.10223 -1.85798 -0.03037 -0.16095 -0.99735 -0.37201 0 0 0 0 0 -0.04622 0.21053 0 2.08891 0.45552 0 -2.3716 6.01713 3.45946 9.36395
PRO_962 -5.24506 1.75879 3.71862 -0.11019 0.00081 0.08096 2.542 -1.81693 -0.01402 -0.06903 -1.7734 0.32865 0 0 0 0 0 0.07705 0.07855 0.13283 0 -1.21617 0 -2.4119 5.50223 3.69256 5.25634
VAL_963 -2.95245 0.23564 1.26068 -0.38366 0.41393 0.09565 0.66631 -1.03013 -0 -0 0.37092 -0.38448 0 0 0 0 0 -0.31083 0.00335 0.62608 0 0.49173 0 1.9342 0.21984 1.03811 2.2949
PHE_964 -4.63261 0.7575 2.06256 -0.94405 0.13014 0.51923 0.7169 -1.40521 -0 -0 -0.20618 -0.77836 0 0 0 0 0 0.02957 0.05251 0 3.47379 -0.19229 0 1.0402 0.15086 0.42567 1.20024
THR_965 -5.87317 0.52302 5.24133 -0.11254 0.07078 0.05769 3.27788 -2.61922 -0 -0 -2.12156 -0.8972 0 0 -0.59853 0 0 -0.00056 0.01352 0.28821 0 -0.62647 2.2835 -1.0874 -0.28172 0.72104 -1.74139
ILE_966 -5.30993 0.89863 3.04411 -0.53409 0.32445 0.12483 1.38777 -2.14322 -0 -0 -0.06012 0.41915 0 0 0 0 0 -0.05864 0.00582 0.60067 0 0.42453 0 0.73287 -0.1191 0.94013 0.67787
LYS_967 -3.60962 0.62934 2.96549 -0.47661 0.12018 0.28 0.77809 -1.34619 -0 -0 -0.61385 0.17174 0 0 0 0 0 0.06544 0.13642 1.52225 0 -0.05106 0 -1.5107 -0.37453 0.71337 -0.60025
VAL_968 -3.96899 0.62729 3.14503 -0.29263 0.24934 0.06983 1.40055 -1.66843 -0 -0 -0.8294 -0.21062 0 0 0 0 0 -0.0567 0.03072 0.11733 0 -0.43009 0 1.9342 -0.48317 1.10618 0.74044
PRO_969 -1.71258 0.42295 0.89166 -0.18197 0.08192 0.12989 0.33012 -0.46684 -0 -0 -0.42221 -0.00935 0 0 0 0 0 0.00943 0.01486 0.15954 0 -0.76085 0 -2.4119 0.04015 0.93928 -2.94591
ASP_970 -3.62295 0.57091 5.93079 -0.3028 0.05858 1.10087 2.03995 -2.40205 -0.01547 -0.04247 -4.44969 -1.21837 0 0 0 -0.31734 0 0.01781 0.00199 0 3.11871 -0.36101 0 -2.3716 1.06837 0.47337 -0.72237
ASP_971 -4.40503 0.68709 4.43305 -0.11099 8e-05 0.32567 2.00824 -2.1758 -0 -0 -3.03148 -0.82415 0 0 0 0 0 -0.05259 0.03429 0 2.52514 -0.33045 0 -2.3716 0.6376 0.53961 -2.11132
GLU_972 -1.85392 0.07245 1.67712 -0.24014 0.03995 0.39202 0.22634 -0.86525 -0 -0 -0.15385 -0.49834 0 0 0 0 0 0.10061 0.00133 0 3.26908 0.17449 0 -2.7348 0.13674 0.35945 0.10326
TRP_973 -9.43787 1.10303 3.83416 -0.58629 0.07549 0.25907 0.96712 -2.36543 -0.00982 -0.02855 -0.49828 -0.1632 0 0 0 0 0 -0.05068 0.24408 0 3.12035 0.06509 0 1.6906 0.07901 0.5076 -1.19452
GLU_974 -4.58332 0.35834 5.76783 -0.26912 0.04083 0.31498 2.21766 -2.34491 -0.07259 -0.39566 -2.43523 -0.19507 0 0 0 0 0 -0.04043 0.00181 0 3.05046 -0.00505 0 -2.7348 -0.51515 0.52857 -1.31087
ASP_975 -4.08631 0.46156 5.08872 -0.10389 0.00528 0.31305 2.38112 -2.22221 -0 -0 -2.89445 -0.43662 0 0 0 -0.33618 0 -0.01165 0.00401 0 1.72218 0.09985 0 -2.3716 -0.26536 0.39164 -2.26086
LYS_976 -5.50707 0.20606 5.62681 -0.29596 0.02337 0.12752 1.85734 -2.48698 -0.0335 -0.15971 -1.75686 -0.0126 0 0 0 0 0 -0.04576 0.09785 1.71385 0 -0.02482 0 -1.5107 -0.21144 0.37346 -2.01913
HIS_977 -6.6989 0.48975 5.95585 -0.60827 0.11279 0.60791 2.45016 -3.04302 -0.02927 -0.16362 -1.52223 -0.75788 0 0 0 0 0 4e-05 0.04039 0 3.17098 -0.19885 0 -0.45461 -0.18846 0.26079 -0.57645
LYS_978 -8.51834 0.60286 9.4529 -0.50032 0.21865 0.25327 3.40222 -3.92206 -0.03046 -0.17816 -4.4695 0.15447 0 0 0 -0.33618 0 -0.00049 0.06304 2.54761 0 0.03082 0 -1.5107 -0.09255 0.45963 -2.3733
LEU_979 -9.22377 0.9279 5.45942 -0.48254 0.18692 0.11751 2.50998 -3.4575 -0.02675 -0.22784 -2.30834 0.21357 0 0 0 0 0 0.07015 0.34918 0.45353 0 -0.25139 0 0.18072 -0.26774 0.67629 -5.10069
ALA_980 -4.88912 0.21749 4.86482 -0.02159 0 0 2.58482 -2.70994 -0.00047 -0.00836 -2.43645 -0.35767 0 0 0 0 0 -0.00881 0 0 0 -0.25161 0 1.8394 -0.32788 0.43057 -1.07478
LEU_981 -8.14359 0.80513 5.61048 -0.50693 0.28116 0.11857 2.66006 -3.06899 -0 -0 -1.98178 0.26187 0 0 0 0 0 0.06515 0.01494 0.37449 0 -0.27642 0 0.18072 -0.33917 0.34368 -3.60064
GLU_982 -7.72207 0.28944 9.52887 -0.22469 0.03608 0.32903 4.80338 -4.22919 -0.01653 -0.14693 -4.71573 -0.65493 0 0 0 -1.18547 0 0.08238 0.03893 0 3.07579 -0.21126 0 -2.7348 -0.38451 0.40104 -3.64117
ARG_983 -9.98513 1.36663 10.4113 -1.12835 0.3523 0.77716 4.73637 -4.99617 -0.02059 -0.14465 -5.63984 0.15823 0 0 -0.88981 -0.83141 0 -0.02032 0.04729 2.50956 0 -0.03139 0 -1.2888 -0.37784 0.8666 -4.12883
GLU_984 -5.33989 0.34065 6.66006 -0.317 0.0805 0.37446 3.33384 -2.93636 -0 -0 -4.97282 -0.62354 0 0 -0.91027 -0.71052 0 -0.02804 0.28828 0 3.05092 -0.15226 0 -2.7348 -0.22431 0.94133 -3.87976
MET_985 -10.4927 1.10942 6.15272 -0.79052 0.42076 0.38967 2.81796 -3.03485 -0 -0 -1.86768 -0.13252 0 0 0 0 0 -0.04913 0.0732 2.14591 0 0.05262 0 0.60916 0.04164 0.80959 -1.74474
LEU_986 -6.99951 0.60678 2.38588 -0.51618 0.234 0.13383 2.30838 -2.08652 -0.01928 -0.11871 -1.23955 0.05737 0 0 0 0 0 -0.04856 0.17051 2.3745 0 -0.19598 0 0.18072 0.12031 0.879 -1.77299
GLY_987 -3.18261 0.32296 2.94666 -9e-05 0 0 1.17062 -1.47094 -0.02481 -0.2723 -1.26711 -0.38894 0 0 0 0 0 -0.105 0 0 0 -1.50741 0 0.83697 -0.19748 0.50787 -2.63158
LEU_988 -6.6543 0.99283 2.60301 -0.4843 0.30318 0.09162 1.34738 -2.08301 -0.0004 -0.00858 -0.76955 0.09673 0 0 0 0 0 0.01093 0.09565 0.69589 0 0.1506 0 0.18072 -0.12871 0.45424 -3.10605
TYR_989 -8.70918 1.30981 2.78827 -0.66226 0.05677 0.33727 1.03163 -1.93248 -0.03847 -0.27942 -1.11493 -0.00709 0 0 0 -0.2586 0 0.02557 0.05349 0 2.16944 -0.12002 0 1.2797 -0.14683 0.46889 -3.74845
VAL_990 -5.20409 0.59937 1.75767 -0.27812 0.19471 0.06032 1.17431 -1.58195 -0 -0 0.18676 -0.39646 0 0 0 0 0 -0.03459 0.08798 0.18817 0 -0.7301 0 1.9342 -0.37294 0.38158 -2.03319
SER_991 -1.28203 0.05799 1.22585 -0.02978 0.02557 0.03007 0.3243 -0.63914 -0.01034 -0.03705 0.29749 -0.06034 0 0 0 0 0 -0.0879 0.01499 0.07151 0 0.11276 0.60208 -0.77834 -0.09186 0.25056 -0.00361
GLY_992 -2.18515 0.15353 1.44939 -0.00227 0 0 0.46284 -0.95335 -0 -0 0.10324 -0.40144 0 0 0 0 0 -0.09624 0 0 0 -1.51585 0 0.83697 0.3641 0.20691 -1.57732
HIS_993 -9.30327 1.48084 5.68406 -0.44125 0.01965 0.31492 2.22212 -3.1683 -0.01706 -0.08336 -1.54763 -1.00843 0 0 -1.01633 0 0 0.02271 0.48521 0 1.91476 -0.54752 0 -0.45461 0.6484 1.2963 -3.4988
PRO_994 -6.61503 1.00424 3.12534 -0.08485 1e-05 0.05227 1.70694 -1.33817 -0 -0 -0.69504 0.71988 0 0 0 0 0 -0.12105 0.00779 0.54166 0 -0.23793 0 -2.4119 0.12691 1.51282 -2.70609
LEU_995 -9.28599 2.32552 2.37469 -0.55734 0.47959 0.15513 2.62932 -2.67067 -0 -0 -1.56666 0.26911 0 0 -1.01633 0 0 -0.07105 0.15506 0.2991 0 -0.20217 0 0.18072 -0.40722 1.07571 -5.83346
ASN_996 -3.0284 0.25227 3.17435 -0.1797 0.02989 0.26874 1.53737 -1.64687 -0.02286 -0.09159 -0.68274 -0.34334 0 0 0 0 0 -0.10598 0.00717 0 1.5317 0.09182 0 -0.93687 -0.19555 0.8808 0.5402
GLY_997 -2.31918 0.33425 2.60245 -6e-05 0 0 1.32757 -1.35886 -0.00899 -0.05747 -1.2162 -0.36887 0 0 0 0 0 -0.09126 0 0 0 0.26628 0 0.83697 -0.02973 0.32747 0.24438
VAL_998 -6.61271 1.01913 3.48964 -0.32893 0.394 0.07825 2.51343 -2.55338 -0.0001 -0.00114 -2.60754 -0.66931 0 0 0 0 0 0.0114 0.02558 0.16573 0 0.27865 0 1.9342 0.47499 0.55456 -1.83356
ALA_999 -3.05799 0.35313 3.40388 -0.02383 0 0 1.68172 -1.85165 -0.01489 -0.0682 -1.11898 -0.36624 0 0 0 0 0 -0.10209 0 0 0 -0.37131 0 1.8394 0.14624 0.52387 0.97305
HIS_1000 -3.84606 0.31168 3.49396 -0.70978 0.00977 0.79496 0.67158 -1.82515 -0 -0 -0.38235 -2.14537 0 0 0 0 0 0.13663 0.39865 0 1.66532 0.04832 0 -0.45461 -0.42592 0.33011 -1.92825
LEU_1001 -8.46171 1.30772 3.39992 -0.70156 0.33549 0.24242 2.2593 -2.61769 -0 -0 -1.16996 0.26683 0 0 0 0 0 0.0538 0.08745 0.64406 0 -0.21714 0 0.18072 0.19138 0.54289 -3.65609
LEU_1002 -6.65307 1.04575 2.90402 -0.52761 0.24067 0.13739 2.16869 -2.30619 -0.02159 -0.13003 -1.23619 0.25641 0 0 0 0 0 0.01855 0.03955 0.29615 0 -0.23052 0 0.18072 0.10908 0.79479 -2.91343
ALA_1003 -2.96746 0.35394 3.00285 -0.0252 0.00025 0 1.90958 -1.74701 -0.0001 -0.00114 -1.75662 -0.41835 0 0 -0.3721 0 0 -0.13771 0 0 0 -0.23686 0 1.8394 -0.45258 0.57135 -0.43778
ALA_1004 -4.01495 0.89844 2.64585 -0.02696 0.00347 0 2.16645 -1.8306 -0 -0 -2.37924 -0.41455 0 0 -0.78531 0 0 -0.06671 0 0 0 0.07398 0 1.8394 -0.57802 0.396 -2.07275
GLN_1005 -7.29357 0.54447 6.41616 -0.32709 0.04194 0.15059 3.30248 -3.25343 -0.02159 -0.13003 -4.43433 0.27544 0 0 -1.89765 -0.54949 0 0.05881 0.08383 0 4.51724 0.02825 0 -0.18838 -0.51207 0.64619 -2.54222
VAL_1006 -4.48856 0.53338 3.73673 -0.29089 0.18695 0.06721 2.26893 -2.05681 -0 -0 -2.38843 -0.10844 0 0 0 0 0 0.04003 0.03363 0.02477 0 -0.30717 0 1.9342 -0.348 0.54439 -0.61808
ASP_1007 -3.00806 0.23822 3.16858 -0.0915 0.00728 0.29087 0.84731 -1.56425 -0.03549 -0.3053 -0.91552 -0.60336 0 0 -0.83439 0 0 0.04398 0.04309 0 1.95097 0.08417 0 -2.3716 0.68113 0.36024 -2.01364
THR_1008 -2.82111 0.33979 2.92191 -0.17283 0.06006 0.14536 1.52018 -1.45367 -0.00987 -0.14162 -1.6309 -2.03256 0 0 0 0 0 0.51278 0.09836 0.251 0 0.08633 2.27487 -1.0874 1.61846 0.83651 1.31563
ALA_1009 -4.4997 0.62856 1.77059 -0.03139 0.01897 0 1.35389 -1.65645 -0 -0 -1.01354 -0.46714 0 0 0 0 0 1.03046 0 0 0 -0.10524 0 1.8394 1.42033 1.15609 1.44482
ILE_1010 -7.95946 1.89496 3.63364 -0.4534 0.28437 0.0813 2.40395 -2.75811 -0.00992 -0.03022 -2.12157 0.08697 0 0 0 0 0 0.57241 0.14881 0.41231 0 -0.2367 0 0.73287 6.41596 3.1527 6.25087
PRO_1011 -4.13793 0.71878 3.70145 -0.06063 0 0.03968 1.98938 -1.5711 -0 -0 -1.76557 0.63851 0 0 0 0 0 0.03953 0.03175 0.08477 0 0.65667 0 -2.4119 6.40338 3.15589 7.51264
ALA_1012 -4.28574 0.68565 2.96643 -0.02727 0.00336 0 0.98737 -2.08152 -0.0095 -0.02233 0.40968 -0.41632 0 0 0 0 0 -0.15858 0 0 0 -0.20681 0 1.8394 0.60287 1.19605 1.48271
ILE_1013 -8.12471 1.9116 1.24517 -0.63218 0.69079 0.20519 1.7362 -2.17662 -0 -0 -1.3501 -0.04775 0 0 0 0 0 0.0443 0.22683 1.5731 0 0.37611 0 0.73287 -0.1495 1.24619 -2.4925
LEU_1014 -5.5051 0.76743 3.44863 -0.61525 0.14507 0.1872 2.12052 -2.23978 -0.02258 -0.08223 -1.19208 0.21078 0 0 0 0 0 -0.013 0.03686 0.62748 0 -0.19909 0 0.18072 0.1982 0.92435 -1.02188
ASP_1015 -3.13645 0.06188 3.59157 -0.12466 0.02109 0.38163 0.68124 -1.74555 -0 -0 -0.94261 -0.37648 0 0 0 0 0 0.02662 0.00693 0 3.33294 -0.58934 0 -2.3716 0.34077 0.40293 -0.43907
GLY_1016 -2.46385 0.28625 2.9657 -9e-05 0 0 1.15411 -1.53312 -0.02107 -0.10041 -0.84762 -0.26794 0 0 0 0 0 0.01759 0 0 0 -0.04314 0 0.83697 1.54978 0.33822 1.87138
ASP_1017 -3.54221 0.28066 4.55817 -0.2789 0.06971 0.91168 1.84743 -1.97611 -0.02257 -0.08264 -4.16326 -0.29154 0 0 -1.33431 0 0 0.00389 0.00815 0 2.08321 -0.59464 0 -2.3716 1.32162 0.38753 -3.18574
VAL_1018 -4.03217 0.73239 1.33885 -0.35081 0.59369 0.07516 0.49521 -1.38082 -0.02107 -0.10041 -0.28588 -0.35432 0 0 0 0 0 0.13124 0.06938 2.23654 0 -0.44738 0 1.9342 -0.40337 0.9848 1.21524
PRO_1019 -4.48694 0.68146 2.46395 -0.1411 0.00183 0.1031 1.85371 -1.35139 -0.00753 -0.04428 -0.91048 0.16312 0 0 0 0 0 -0.04966 0.05976 0.29398 0 -0.94892 0 -2.4119 -0.57434 1.18951 -4.11613
ASN_1020 -4.45646 0.34678 5.38692 -0.27224 0.01081 0.52532 1.9997 -2.4466 -0.00477 -0.02451 -1.36717 -0.48855 0 0 -0.67657 0 0 -0.02438 0.00872 0 2.70064 -0.17683 0 -0.93687 -0.35738 0.45325 0.1998
ASP_1021 -6.07118 0.39375 6.82039 -0.11593 0.02996 0.36802 2.34848 -3.20306 -0.00571 -0.07309 -2.41134 -0.62964 0 0 0 0 0 -0.01202 0.008 0 2.12888 -0.13817 0 -2.3716 0.10727 0.39207 -2.43492
ALA_1022 -6.06656 0.70148 3.45249 -0.02533 0.00017 0 2.5223 -2.68297 -0.02634 -0.11434 -2.29212 -0.20424 0 0 0 0 0 0.03955 0 0 0 -0.12275 0 1.8394 -0.40117 0.53033 -2.85012
GLN_1023 -6.96736 0.42764 5.54598 -0.36719 0.04756 0.22933 2.16208 -2.69854 -0 -0 -2.70443 -0.14082 0 0 0 -1.75891 0 0.02119 0.01478 0 3.28023 0.07752 0 -0.18838 -0.57481 0.38083 -3.21331
VAL_1024 -5.64147 0.48106 2.56082 -0.30825 0.16523 0.06388 2.84006 -2.1485 -0.00394 -0.01155 -2.21468 -0.37085 0 0 0 0 0 0.00083 0.00566 0.12501 0 -0.44805 0 1.9342 -0.32591 0.3489 -2.94758
ARG_1025 -7.28557 1.05908 4.88033 -0.76577 0.1921 0.51995 3.17795 -2.49718 -0 -0 -3.26272 0.34846 0 0 -0.78531 -0.91878 0 -0.01797 0.25172 2.10084 0 0.14098 0 -1.2888 0.05953 0.65398 -3.43719
VAL_1026 -7.15167 0.98234 1.43502 -0.27904 0.22678 0.05887 2.2676 -2.11024 -0.00394 -0.01155 -2.4555 -0.33103 0 0 0 0 0 -0.04093 0.06165 0.29637 0 -0.74629 0 1.9342 0.09519 0.66633 -5.10586
GLY_1027 -4.08475 0.57643 2.06008 -0.00075 0 0 1.47492 -1.58216 -0 -0 -1.29351 -0.23404 0 0 -1.06327 0 0 -0.04038 0 0 0 -0.58061 0 0.83697 0.15315 0.37901 -3.39892
GLY_1028 -4.63819 0.30492 2.81239 -0.00127 0 0 1.93939 -2.0444 -0.0001 -0.00026 -1.77237 -0.34422 0 0 0 0 0 -0.13197 0 0 0 -1.53908 0 0.83697 0.65676 0.23997 -3.68146
ILE_1029 -8.91701 0.83433 4.2071 -0.61396 0.44679 0.12572 3.12447 -2.96358 -0 -0 -2.11007 0.11834 0 0 0 0 0 -0.06569 0.01143 2.06657 0 -0.55663 0 0.73287 0.10389 0.67939 -2.77603
LEU_1030 -9.81635 1.19687 3.55555 -0.52964 0.38887 0.12445 2.6301 -3.22311 -0.01169 -0.10705 -2.5216 0.14535 0 0 0 0 0 -0.06464 0.54043 1.27358 0 -0.10316 0 0.18072 -0.10345 0.98963 -5.45514
ALA_1031 -3.89413 0.50936 3.54928 -0.02181 0 0 2.10054 -2.01253 -0 -0 -2.20663 -0.40685 0 0 -0.88981 0 0 0.10465 0 0 0 -0.32754 0 1.8394 -0.19996 0.66805 -1.18798
SER_1032 -3.87873 0.47172 4.13128 -0.02756 0 0.0657 1.60593 -2.00462 -0 -0 -2.43398 -0.17436 0 0 0 0 0 0.11476 0.00115 0.07311 0 -0.49557 0.60346 -0.77834 -0.31148 0.49675 -2.54077
VAL_1033 -5.65485 0.59615 1.17545 -0.26273 0.14256 0.05307 1.32215 -1.63123 -0 -0 -1.55225 -0.35597 0 0 -0.36942 0 0 -0.0136 0.00519 0.28454 0 -0.747 0 1.9342 -0.19673 0.42937 -4.84111
ASN_1034 -3.58746 0.34736 4.11347 -0.3348 0.10819 0.63081 2.22136 -2.03207 -0 -0 -0.69371 -0.84911 0 0 0 0 0 0.00023 0.00034 0 1.99738 -0.41835 0 -0.93687 -0.03348 0.31543 0.84873
ARG_1035 -3.60456 0.11787 2.93762 -0.47972 0.09813 0.29693 0.94033 -1.50887 -0.00299 -0.02216 -1.42601 0.18815 0 0 0 -0.66869 0 -0.02389 0.28992 1.73123 0 0.12397 0 -1.2888 0.61021 0.39318 -1.29816
ARG_1036 -4.34565 0.28728 4.79016 -0.53861 0.0718 0.31945 2.74902 -2.31017 -0 -0 -3.22935 0.43789 0 0 0 0 0 -0.07176 0.01299 1.89937 0 0.04406 0 -1.2888 0.46027 0.41358 -0.29849
VAL_1037 -4.09291 0.41778 1.65562 -0.32087 0.2867 0.0718 0.45605 -1.27044 -0 -0 -0.25547 -0.3065 0 0 0 0 0 -0.06926 0.04813 2.34669 0 -0.48296 0 1.9342 -0.25128 0.41475 0.58203
ASN_1038 -4.15612 0.35596 5.04541 -0.16035 0.00742 0.20928 2.77198 -2.3462 -0.0094 -0.06362 -2.55332 -0.59525 0 0 -1.04998 0 0 -0.01385 0.03104 0 2.41122 -0.29466 0 -0.93687 -0.30893 0.4024 -1.25384
LYS_1039 -2.22469 0.27151 3.32526 -0.31294 0.02521 0.14541 1.91959 -1.43939 -0 -0 -1.73092 -0.02044 0 0 -1.49293 0 0 -0.09199 0.06656 1.75734 0 -0.0563 0 -1.5107 -0.28259 0.27362 -1.3784
ASN_1040 -3.74354 0.29831 3.76272 -0.34792 0.13744 0.64678 1.41142 -1.74367 -0.0094 -0.06362 -0.38053 -1.02965 0 0 -0.65197 0 0 -0.04539 0.0255 0 2.17508 -0.34809 0 -0.93687 -0.52342 0.21417 -1.15266
GLY_1041 -2.70145 0.19857 2.55089 -5e-05 0 0 1.31313 -1.34053 -0 -0 -1.26848 -0.39418 0 0 0 0 0 -0.17813 0 0 0 -1.43783 0 0.83697 -0.85014 0.20885 -3.06238
MET_1042 -7.12914 1.33679 5.33193 -0.19369 0.01893 0.06394 2.17046 -2.38133 -0 -0 -1.52652 -0.225 0 0 -0.65197 0 0 0.08162 0.02213 2.06897 0 0.07274 0 0.60916 -0.61027 1.03797 0.0967
PRO_1043 -5.01843 0.72087 1.77114 -0.18447 0.11141 0.13543 0.35997 -0.99749 -2e-05 -0.00055 -0.39101 -0.17385 0 0 0 0 0 0.09278 0.01741 0.24792 0 -0.23735 0 -2.4119 0.6323 1.60212 -3.72371
TRP_1044 -8.3386 0.75756 5.43124 -0.74976 0.02273 0.26288 2.85373 -2.96324 -0 -0 -1.06222 -0.16382 0 0 0 0 0 -0.04046 0.16695 0 2.19247 -0.03635 0 1.6906 0.56819 1.01572 1.60759
ALA_1045 -4.33035 0.54014 2.27855 -0.02437 0.00022 0 1.5408 -1.92744 -0.00958 -0.08659 -1.07956 -0.32161 0 0 0 0 0 0.08622 0 0 0 -0.17501 0 1.8394 -0.33312 0.90096 -1.10135
SER_1046 -3.70422 0.20392 4.26426 -0.03216 0.01427 0.02904 1.80395 -1.94309 -0 -0 -1.31931 -0.10219 0 0 -0.52562 -0.54789 0 0.29356 0.27854 0.09605 0 0.07409 1.7314 -0.77834 0.01125 1.00569 0.85321
ALA_1047 -5.65008 0.99486 2.87677 -0.02667 0.00051 0 2.59453 -2.39939 -0 -0 -2.42959 -0.26532 0 0 0 0 0 -0.06991 0 0 0 0.03734 0 1.8394 -0.18572 0.66513 -2.01814
GLN_1048 -5.87699 0.26333 5.64159 -0.62672 0.10428 0.6422 3.46779 -2.78539 -0 -0 -3.12406 -0.74079 0 0 -0.52562 0 0 0.01249 0.03068 0 2.57595 -0.07389 0 -0.18838 -0.01905 0.62437 -0.59821
LEU_1049 -8.72959 1.07711 2.84291 -0.47559 0.13506 0.0994 2.36011 -2.77685 -0 -0 -3.20703 0.2004 0 0 0 0 0 0.18063 0.01487 0.67967 0 -0.21098 0 0.18072 0.16752 1.03716 -6.42448
GLU_1050 -6.20211 0.58415 5.83497 -0.21067 0.03136 0.31763 3.17161 -2.96177 -0.02491 -0.27481 -3.74941 -0.6104 0 0 0 0 0 0.15137 0.06805 0 3.28771 0.01854 0 -2.7348 -0.13033 0.79641 -2.63737
ASP_1051 -5.23826 0.7106 5.85449 -0.10241 0.00435 0.29849 3.14049 -2.84856 -0.00269 -0.04724 -4.8183 -1.13039 0 0 -0.85651 -0.54949 0 -0.01329 0.00277 0 2.41602 -0.12785 0 -2.3716 0.2267 0.5151 -4.93757
LEU_1052 -4.4016 0.38098 2.45464 -0.52771 0.22484 0.13451 1.22718 -1.5632 -0 -0 -1.84869 -0.03037 0 0 -0.85651 0 0 -0.08628 0.05077 3.08897 0 -0.10995 0 0.18072 -0.00863 0.48845 -1.20187
THR_1053 -2.22753 0.28447 2.30988 -0.12494 0.0853 0.08072 0.50447 -0.99147 -0.02769 -0.2509 -0.131 -0.9741 0 0 0 0 0 -0.04919 0.00474 0.04208 0 -0.42514 2.26653 -1.0874 -0.232 0.37591 -0.56727
GLY_1054 -2.67893 0.13668 2.87043 -0.00055 0 0 1.63526 -1.49621 -0.01819 -0.117 -1.63644 -0.21427 0 0 0 0 0 -0.12572 0 0 0 -1.54013 0 0.83697 0.25976 0.40656 -1.68179
GLY_1055 -2.63749 0.9356 1.00555 -0.00041 0 0 0.37425 -0.90171 -0 -0 -0.7017 -0.21205 0 0 0 0 0 -0.17468 0 0 0 -0.2608 0 0.83697 0.67615 0.57453 -0.48579
ILE_1056 -6.99866 0.57892 1.79141 -0.55381 0.43389 0.11718 2.205 -1.98519 -0 -0 -1.91184 -0.23821 0 0 0 0 0 -0.0352 0.06781 0.40785 0 0.38166 0 0.73287 0.66668 0.67624 -3.66339
GLU_1057 -5.25845 0.34517 4.58313 -0.32253 0.0772 0.42172 1.93613 -2.12052 -0.02297 -0.13138 -3.18875 -0.32693 0 0 0 -0.54789 0 0.00979 0.05146 0 2.88853 0.05591 0 -2.7348 0.27182 0.45854 -3.55485
VAL_1058 -8.15935 1.02694 2.22289 -0.27704 0.20534 0.05751 2.45409 -2.49857 -0 -0 -3.2208 -0.19228 0 0 0 0 0 -0.05191 0.02707 0.20393 0 -0.72724 0 1.9342 -0.27346 0.6577 -6.61099
MET_1059 -6.4577 0.30867 3.69114 -0.23817 0.08162 0.10456 2.10351 -2.1252 -0.01254 -0.04095 -2.582 -0.36136 0 0 0 0 0 -0.0324 0.13196 2.1203 0 0.03253 0 0.60916 -0.31439 0.71495 -2.26631
PHE_1060 -8.9421 1.48336 -0.67908 -0.59178 0.08133 0.34201 0.82226 -1.52293 -0.0096 -0.08714 0.03123 -0.10814 0 0 0 0 0 0.00646 0.0571 0 2.32498 -0.19445 0 1.0402 -0.00518 0.90986 -5.04162
PHE_1061 -5.45802 1.02809 3.01463 -0.73952 0.04559 0.09341 2.07921 -1.69748 -0.01286 -0.0985 -2.01906 -0.42761 0 0 0 0 0 0.5602 0.03952 0 2.03499 0.16602 0 1.0402 0.30771 1.65231 1.60884
PRO_1062 -7.9723 1.67841 4.13383 -0.08658 5e-05 0.05312 1.64888 -1.67528 -0 -0 -1.13348 0.71131 0 0 0 0 0 0.0602 0.00229 0.55721 0 -0.29923 0 -2.4119 -0.0482 1.43333 -3.34832
HIS_D_1063 -7.42235 0.52927 6.11555 -0.79923 0.03138 0.84226 2.62844 -3.07654 -0.00546 -0.03304 -1.86618 -0.30538 0 0 0 0 0 0.04796 0.04132 0 1.53584 -0.25536 0 -0.45461 -0.14258 0.79635 -1.79236
THR_1064 -5.83269 0.46311 4.83855 -0.19937 0.1473 0.07433 2.46853 -2.58706 -0 -0 -1.90669 -0.32689 0 0 0 0 0 0.0313 0.01333 0.17699 0 0.00629 2.30279 -1.0874 0.16502 0.5227 -0.72986
TYR_1065 -8.36962 1.00272 4.86868 -0.97756 0.10112 0.34089 2.95176 -3.01767 -0.03511 -0.16709 -2.38345 -0.27974 0 0 -0.71746 0 0 0.00353 0.02745 0 1.74639 -0.46641 0.05561 1.2797 0.14119 0.40201 -3.49306
SER_1066 -3.46159 0.20008 4.23725 -0.02828 0 0.06477 1.47647 -2.07076 -0 -0 -1.26523 -0.56507 0 0 0 0 0 -0.01524 0.00073 0.78453 0 0.32634 0.60009 -0.77834 0.13212 0.33293 -0.02921
SER_1067 -5.09286 0.5518 5.23833 -0.03188 0.00015 0.02123 2.09571 -2.65073 -0 -0 -1.78803 0.0429 0 0 0 0 0 0.1202 0.03512 0.49685 0 0.30153 1.78954 -0.77834 0.03221 0.29044 0.67418
TYR_1068 -6.82152 0.51549 4.08177 -0.49049 0.24504 0.19734 2.91683 -2.65529 -4e-05 -0.00019 -1.472 -0.34105 0 0 -0.68311 0 0 0.31834 0.02295 0 3.18558 -0.04709 0.00132 1.2797 -0.12736 0.57771 0.70393
GLY_1069 -1.96868 0.19382 2.5963 -5e-05 0 0 0.95033 -1.29215 -0 -0 -0.43554 -0.37714 0 0 0 0 0 -0.17887 0 0 0 -1.44192 0 0.83697 -0.61948 0.56745 -1.16895
ALA_1070 -3.32051 0.4804 0.62682 -0.02383 0 0 0.64039 -1.10735 -0.03128 -0.13807 0.69782 -0.35434 0 0 0 0 0 -0.06222 0 0 0 -0.40011 0 1.8394 -0.83428 0.37543 -1.61174
ASP_1071 -3.37756 0.32023 3.98392 -0.22337 0.06166 0.73977 1.40364 -1.99212 -0.02032 -0.12168 -1.05846 -0.83551 0 0 0 -0.66869 0 0.47967 0.0362 0 2.05932 -0.57117 0 -2.3716 0.13002 0.3696 -1.65645
ILE_1072 -7.98018 2.23827 -0.38096 -0.52937 0.44321 0.11215 1.5628 -1.76837 -0.02129 -0.09282 0.49978 0.46509 0 0 -0.71746 0 0 -0.08292 0.00491 0.82272 0 0.28106 0 0.73287 0.30321 1.23408 -2.87323
VAL_1073 -5.11387 0.7764 3.40816 -0.28862 0.16929 0.05591 1.77881 -2.34051 -0.0371 -0.27454 0.02569 -0.2987 0 0 0 0 0 0.02213 0.01469 0.82277 0 1.25155 0 1.9342 5.38383 2.01871 9.30881
ASP_1074 -3.82997 0.41863 4.40195 -0.11341 0.00249 0.32885 1.64429 -2.06369 -0 -0 -2.86581 -0.52319 0 0 -0.36942 0 0 -0.05997 0.11307 0 2.05234 -0.00666 0 -2.3716 5.25613 1.25786 3.27188
ASP_1075 -3.5744 0.23956 4.253 -0.12466 0.05951 0.405 1.82801 -2.08502 -0.01429 -0.12064 -3.40262 -0.63138 0 0 0 -0.57281 0 0.26207 0.17926 0 2.02866 -0.08075 0 -2.3716 -0.12348 0.75185 -3.09474
ALA_1076 -4.43239 0.64294 3.13529 -0.02237 0 0 2.32205 -2.23395 -0.03729 -0.20284 -2.41031 -0.16567 0 0 0 0 0 0.06816 0 0 0 -0.00145 0 1.8394 0.04073 0.70742 -0.7503
VAL_1077 -6.34887 1.37502 0.16845 -0.27932 0.20771 0.0583 0.63878 -1.44675 -0 -0 -0.6243 -0.20319 0 0 0 0 0 -0.04053 0.00533 0.22993 0 -0.68609 0 1.9342 -0.31757 0.52855 -4.80034
VAL_1078 -7.10324 0.83922 0.84018 -0.30254 0.1766 0.05937 2.12111 -1.92829 -0.003 -0.00935 -2.22145 -0.41837 0 0 0 0 0 -0.00416 0.11278 0.07931 0 -0.46893 0 1.9342 -0.4001 0.50772 -6.18895
LEU_1079 -8.59147 1.17291 2.29352 -0.52639 0.15538 0.11747 1.83574 -2.45893 -0.01815 -0.07454 -1.77698 0.17145 0 0 0 0 0 0.19549 0.15459 0.80923 0 -0.15615 0 0.18072 -0.04291 0.62819 -5.93082
VAL_1080 -7.43895 0.96368 1.90381 -0.27644 0.25663 0.05632 2.46461 -2.384 -0 -0 -2.30509 -0.21572 0 0 0 0 0 0.18218 0.41165 0.36387 0 -0.78925 0 1.9342 -0.04985 0.70546 -4.21689
ASN_1081 -6.90102 0.58851 6.34492 -0.18563 0.01101 0.28517 4.32462 -3.13706 -0.026 -0.13235 -5.56918 -0.59221 0 0 0 -1.81413 0 0.26989 0.0249 0 2.959 -0.50812 0 -0.93687 -0.30474 0.73308 -4.5662
ALA_1082 -6.84273 1.44483 3.16215 -0.02317 0 0 2.72928 -2.90023 -0 -0 -2.60619 -0.3488 0 0 0 0 0 0.05567 0 0 0 -0.46585 0 1.8394 -0.0806 0.88278 -3.15346
LYS_1083 -7.79096 0.94283 7.91175 -0.35644 0.06219 0.1943 4.09085 -3.51324 -0 -0 -5.62186 0.0805 0 0 0 0 0 -0.01732 0.0972 2.19631 0 -0.01359 0 -1.5107 -0.1185 0.75368 -2.613
VAL_1084 -7.44773 1.01253 2.39 -0.41083 0.71207 0.11544 2.6073 -2.52903 -0.03553 -0.1631 -2.80977 -0.46606 0 0 0 0 0 0.00465 0.11722 1.62995 0 -0.2014 0 1.9342 -0.14751 0.74002 -2.94758
ALA_1085 -4.26923 0.28047 3.15378 -0.02839 0.00475 0 2.63059 -2.1405 -0.01589 -0.05482 -2.30916 -0.40232 0 0 0 0 0 -0.06237 0 0 0 0.60465 0 1.8394 0.45658 0.56678 0.25432
VAL_1086 -4.86504 0.64582 2.08749 -0.38225 0.37762 0.09539 0.87296 -1.61394 -0.0049 -0.0207 -1.24717 -0.07554 0 0 -0.45712 0 0 -0.01541 0.00395 0.88161 0 -0.7615 0 1.9342 0.28297 0.3406 -1.92096
ARG_1087 -4.19178 0.45737 5.29602 -0.94047 0.18077 0.72353 2.58592 -2.46146 -0.01742 -0.06311 -2.91214 -0.21753 0 0 -0.45712 0 0 -0.03276 0.13308 1.60465 0 -0.13273 0 -1.2888 -0.03057 0.46512 -1.29945
ASP_1088 -2.44522 0.42466 3.32227 -0.12465 0.02199 0.39253 1.34649 -1.4138 -0 -0 -1.53114 -0.93711 0 0 -0.53177 0 0 -0.06704 0.02559 0 2.48852 -0.58585 0 -2.3716 -0.10541 0.42064 -1.6709
ASP_1089 -3.47659 0.39589 2.37365 -0.12267 0.03352 0.39304 0.45503 -1.43854 -0 -0 -0.45522 -0.65995 0 0 0 0 0 0.01606 0 0 2.02883 -0.12986 0 -2.3716 -0.11228 0.35932 -2.71137
ARG_1090 -4.55121 0.61689 5.53826 -0.70117 0.19632 0.51268 3.33088 -2.52389 -0.02167 -0.08271 -3.69503 0.17574 0 0 -0.53177 0 0 0.11156 0.04895 2.61295 0 0.00271 0 -1.2888 0.09826 0.38876 0.23773
ILE_1091 -7.36118 1.75406 0.19379 -0.47843 0.39146 0.09821 0.37999 -1.55563 -0.01043 -0.09043 -0.27607 0.0131 0 0 0 0 0 0.20864 0.13828 0.36583 0 -0.73485 0 0.73287 -0.2305 0.95438 -5.50694
ALA_1092 -3.72909 0.26035 1.91892 -0.02568 0.00097 0 2.11526 -1.58916 -0.02328 -0.08711 -2.29336 -0.38498 0 0 0 0 0 -0.04769 0 0 0 0.49535 0 1.8394 0.07302 1.06946 -0.40762
LEU_1093 -9.12014 1.88847 1.65457 -0.54866 0.25644 0.1215 2.27658 -2.48411 -0.00936 -0.0287 -2.94987 0.24582 0 0 0 0 0 0.1019 0.07646 0.64659 0 -0.32903 0 0.18072 0.2926 1.04698 -6.68124
ILE_1094 -6.08533 0.4962 4.19495 -0.47185 0.37076 0.10971 2.53514 -2.40446 -0.00984 -0.06431 -2.61758 -0.10977 0 0 0 0 0 0.09289 0.07503 0.27732 0 -0.62559 0 0.73287 -0.10791 1.09454 -2.51723
ALA_1095 -4.72454 0.72418 0.95037 -0.02686 0.00068 0 1.43006 -1.67433 -0.02222 -0.1272 -1.15311 -0.22224 0 0 0 0 0 0.34829 0 0 0 -0.03191 0 1.8394 -0.57525 0.87152 -2.39315
ASN_1096 -4.37277 0.1004 4.50033 -0.16185 0.00505 0.2384 2.5352 -2.06225 -0.01967 -0.19351 -2.09812 -0.22041 0 0 -0.68311 -0.98577 0 -0.00394 0.01551 0 2.00873 0.17171 0 -0.93687 0.00583 0.74131 -1.41581
ASP_1097 -4.26583 0.30734 4.83076 -0.2005 0.00019 0.61924 2.8234 -2.28247 -0.03123 -0.19422 -2.19764 -0.54691 0 0 0 -0.89535 0 -0.01498 0.10194 0 3.1749 -0.45087 0 -2.3716 0.64457 0.50172 -0.44754
LEU_1098 -6.55708 1.36589 0.07884 -0.65379 0.23072 0.20164 0.91122 -1.35376 -0.01146 -0.0996 -0.61158 0.20511 0 0 0 0 0 0.19252 0.43859 0.74326 0 -0.28395 0 0.18072 0.1746 0.88741 -3.96071
THR_1099 -5.44716 0.5944 3.40941 -0.20862 0.13968 0.07722 2.46086 -2.15218 -0.03326 -0.18571 -2.87673 -1.02364 0 0 0 0 0 0.00692 0.02172 1.60556 0 -0.61624 2.28222 -1.0874 -0.25579 0.93415 -2.35458
VAL_1100 -7.08862 1.12569 2.35767 -0.32825 0.3218 0.07162 2.71631 -2.29552 -0.00021 -0.00271 -2.35396 -0.7791 0 0 0 0 0 0.01286 0.04644 0.17851 0 -0.24769 0 1.9342 -0.39978 1.38 -3.35072
PRO_1101 -5.78881 1.03424 3.78405 -0.06667 0 0.04172 1.98535 -1.81464 -0 -0 -1.05118 0.66175 0 0 0 0 0 -0.11169 0.03806 0.13671 0 0.23735 0 -2.4119 -0.04087 1.51514 -1.85138
ASP_1102 -3.21014 0.30184 2.83495 -0.11597 0.00834 0.35608 0.43709 -1.47477 -0.01758 -0.0935 0.01514 -0.61573 0 0 0 0 0 -0.08616 0.0952 0 1.69262 0.02893 0 -2.3716 0.02925 0.5656 -1.62042
PHE_1103 -7.46768 0.7454 5.25436 -0.52066 0.18794 0.25538 3.47378 -3.03946 -0 -0 -3.3811 -0.22185 0 0 0 0 0 -0.01391 0.3695 0 3.35884 -0.12756 0 1.0402 0.07963 0.5331 0.5259
SER_1104 -6.02002 0.81641 5.96332 -0.02481 0 0.02422 3.09977 -2.99834 -0.03027 -0.23672 -1.51038 -0.42889 0 0 0 0 0 0.04881 0.02554 1.03446 0 0.02568 0.66045 -0.77834 -0.0714 0.77182 0.3713
ASN_1105 -3.27206 0.26055 3.95459 -0.17915 0.02471 0.26725 1.5234 -1.94037 -0.01779 -0.09621 -1.37327 -0.42653 0 0 0 0 0 -0.00636 0.00254 0 1.54308 0.16116 0 -0.93687 -0.23579 0.45286 -0.29426
ALA_1106 -2.10181 0.31644 2.47107 -0.02224 0 0 1.19082 -1.33109 -0 -0 -0.49605 -0.31596 0 0 0 0 0 -0.00307 0 0 0 0.48045 0 1.8394 0.45526 0.21152 2.69473
GLU_1107 -3.67157 0.17941 4.09475 -0.22988 0.03494 0.34197 1.30339 -1.82957 -0.00239 -0.05299 -0.91171 -0.57552 0 0 0 0 0 -0.04106 0.0005 0 2.9784 -0.22131 0 -2.7348 0.25612 0.44502 -0.6363
VAL_1108 -3.66441 0.28557 2.30146 -0.27805 0.16535 0.0573 1.38447 -1.52194 -0.02236 -0.15941 -1.34085 0.0672 0 0 0 0 0 -0.08751 0.05914 0.06313 0 -0.43283 0 1.9342 -0.46815 0.53696 -1.12074
GLU_1109 -2.94419 0.26409 2.72202 -0.19616 0.03644 0.28145 0.96655 -1.20303 -0.00738 -0.07548 -0.16743 -0.35011 0 0 0 0 0 0.08364 0.02065 0 2.48244 0.27205 0 -2.7348 0.04675 0.26464 -0.23787
ARG_1110 -5.45918 0.5564 4.4489 -1.08429 0.24689 0.6221 1.52618 -2.05396 -0.00835 -0.11071 -2.14468 -0.00068 0 0 -1.05455 0 0 0.01711 0.2753 1.74111 0 -0.21282 0 -1.2888 0.18115 1.19768 -2.60521
PRO_1111 -6.05338 0.88742 4.67482 -0.18819 0.0019 0.13177 1.5699 -1.99232 -0 -0 -2.82014 0.12673 0 0 0 0 0 0.05481 0.00584 0.41911 0 -0.92563 0 -2.4119 -0.35781 1.35527 -5.5218
LEU_1112 -8.71454 1.54497 0.9544 -0.53062 0.32482 0.10559 1.58281 -1.80395 -0 -0 -1.70703 0.29513 0 0 0 0 0 -0.05614 1.01812 0.71086 0 -0.09221 0 0.18072 -0.52303 0.78661 -5.92349
ALA_1113 -3.54651 0.46828 1.78788 -0.02235 0 0 1.24434 -1.53007 -0 -0 -0.47724 -0.41789 0 0 0 0 0 -0.01065 0 0 0 -0.4365 0 1.8394 -0.26768 0.85432 -0.51468
VAL_1114 -6.6895 0.93377 0.9875 -0.25633 0.15166 0.05097 1.98408 -1.82728 -0 -0 -2.55385 -0.13902 0 0 0 0 0 -0.05986 0.56511 0.58436 0 -0.65416 0 1.9342 -0.08033 0.59605 -4.47264
SER_1115 -3.46762 0.35958 1.98146 -0.03194 0.00065 0.05771 0.83056 -1.1247 -0.0271 -0.11959 0.22765 -0.87687 0 0 0 0 0 -0.04997 0.01862 0.38579 0 0.23657 0.61263 -0.77834 0.11099 0.34787 -1.30604
LEU_1116 -7.39156 0.6244 2.31945 -0.46615 0.20183 0.11191 1.81812 -2.00069 -0.00295 -0.01313 -1.80928 0.02534 0 0 0 0 0 0.22564 0.0281 1.08285 0 -0.25485 0 0.18072 0.71544 0.8931 -3.71169
PRO_1117 -5.26542 1.00173 3.63612 -0.13734 0.00109 0.10302 1.73143 -1.67361 -0 -0 -1.78896 0.18035 0 0 0 0 0 0.02044 0.05131 0.15088 0 -1.10528 0 -2.4119 0.09459 1.27297 -4.1386
THR_1118 -6.9435 0.89372 5.40609 -0.1986 0.10646 0.0687 3.12204 -2.99974 -0.00916 -0.05916 -2.54667 -0.87763 0 0 -0.95466 0 0 0.0024 0.16508 0.04698 0 0.04953 4.35144 -1.0874 0.0854 0.71571 -0.66297
ARG_1119 -3.80479 0.2768 3.17967 -0.60763 0.09891 0.37365 0.62502 -1.47774 -0.01501 -0.07962 0.59413 0.21208 0 0 0 0 0 -0.09619 0.02594 2.18355 0 -0.15096 0 -1.2888 0.18792 0.57828 0.81522
GLN_1120 -4.08524 0.39815 3.94844 -0.28278 0.04763 0.24418 2.11565 -1.6707 -0.01204 -0.1272 -2.10729 -0.72619 0 0 0 0 0 0.03155 0.00499 0 2.8659 -0.05983 0 -0.18838 -0.45664 0.4924 0.4326
CYS_1121 -5.19191 0.35478 2.82908 -0.16886 0.16525 0.08248 1.65463 -1.64942 -0.00501 -0.03444 -1.13247 -1.71571 0 0 0 0 0 0.01105 0.03071 0.87635 0 0.36952 0 3.6196 0.31401 0.51576 0.92541
THR_1122 -4.86347 0.63621 4.4565 -0.14391 0.03734 0.05017 2.75505 -2.29446 -0.01296 -0.13794 -2.3515 -0.01108 0 0 0 0 0 -0.00479 0.0037 0.40405 0 0.11201 2.32205 -1.0874 0.52144 0.49424 0.88524
PHE_1123 -7.27959 0.80134 4.98114 -0.92738 0.11202 0.35954 1.99313 -2.76409 -0 -0 -1.67932 0.00407 0 0 0 0 0 -0.03539 0.04666 0 1.86769 -0.3664 0 1.0402 0.22536 0.34026 -1.28078
ASP_1124 -4.06353 0.40907 4.03209 -0.11952 0.01434 0.37288 1.64299 -2.09754 -0.00093 -0.01667 -1.37309 -0.38223 0 0 0 0 0 -0.07485 0.04165 0 1.74826 -0.0002 0 -2.3716 -0.02501 0.33633 -1.92756
LYS_1125 -7.14945 0.45636 6.55282 -0.47531 0.11849 0.2846 4.19993 -3.27943 -0.02923 -0.14928 -3.85501 0.07474 0 0 -0.65755 0 0 0.0243 0.12627 1.98607 0 -0.14019 0 -1.5107 -0.3145 0.35896 -3.3781
VAL_1126 -7.33223 0.56366 4.02759 -0.3034 0.22893 0.06958 2.79207 -2.88891 -0 -0 -1.65932 -0.27719 0 0 0 0 0 0.02242 0.06688 0.17857 0 -0.35521 0 1.9342 -0.12185 0.48055 -2.57365
SER_1127 -4.90988 0.25521 5.46385 -0.02617 0 0.06016 2.55072 -2.65018 -0.00092 -0.01074 -2.18646 -0.59397 0 0 0 0 0 0.07053 0.00479 0.6427 0 0.34912 0.60046 -0.77834 0.1079 0.43447 -0.61677
ALA_1128 -5.41608 0.41407 4.33215 -0.02315 0 0 2.88229 -2.83241 -0.01792 -0.15815 -2.45784 -0.37072 0 0 0 0 0 0.0652 0 0 0 -0.32867 0 1.8394 -0.15459 0.37902 -1.84739
LEU_1129 -9.02022 1.52089 3.73899 -0.69913 0.28095 0.24242 2.91855 -2.99733 -0.00683 -0.04081 -2.31157 0.16692 0 0 0 0 0 -0.00609 0.01389 0.77774 0 -0.18038 0 0.18072 -0.20552 0.50274 -5.12408
LYS_1130 -5.13106 0.24228 6.26468 -0.41577 0.16386 0.13942 3.25583 -2.85528 -0 -0 -4.94794 0.02652 0 0 0 -0.33975 0 -0.04333 0.08292 2.59638 0 -0.00448 0 -1.5107 -0.09232 0.51553 -2.05321
GLN_1131 -5.16401 0.40919 5.52381 -0.28452 0.07902 0.22639 2.6782 -2.79602 -0.01206 -0.1247 -2.10847 -0.48242 0 0 0 0 0 -0.03075 0.05862 0 2.74687 0.07415 0 -0.18838 -0.17397 0.42871 0.85964
VAL_1132 -8.36852 1.10763 4.25568 -0.32366 0.30159 0.0739 2.67891 -3.01537 -1e-05 -0.00037 -2.00395 -0.23589 0 0 0 0 0 -0.03686 0.01075 0.12103 0 -0.30764 0 1.9342 -0.05935 0.46106 -3.40687
LEU_1133 -9.3126 1.62653 1.95952 -0.52639 0.26758 0.11747 2.24963 -2.59964 -0.00585 -0.03344 -1.67001 0.25272 0 0 0 0 0 -0.00483 0.13013 0.3462 0 -0.27356 0 0.18072 -0.22533 0.87325 -6.6479
ALA_1134 -4.27669 0.81059 3.71293 -0.02358 0 0 2.27399 -2.14845 -0.00683 -0.04081 -1.37303 -0.38156 0 0 0 0 0 -0.08018 0 0 0 -0.38674 0 1.8394 -0.50271 0.82073 0.23705
ARG_1135 -8.40745 1.45686 7.98506 -0.48511 0.0676 0.26596 3.09123 -3.51693 -0 -0 -3.60422 0.43717 0 0 -0.93357 -0.26572 0 -0.00545 0.18079 2.12086 0 -0.14298 0 -1.2888 -0.60776 0.80688 -2.84558
HIS_1136 -9.08322 1.47292 7.55839 -0.44114 0.02379 0.54882 3.13646 -3.91251 -0.00589 -0.03937 -3.5931 -0.05223 0 0 0 -0.58606 0 0.10495 0.01109 0 1.48099 -0.76153 0 -0.45461 -0.48087 1.4644 -3.60871
PRO_1137 -7.34483 2.10956 3.2425 -0.11235 0.00049 0.08249 1.61477 -1.60254 -0.0106 -0.13079 -0.83815 0.35326 0 0 -0.81104 0 0 0.30026 0.04602 0.08113 0 -1.21816 0 -2.4119 -0.29479 1.59709 -5.34756
GLY_1138 -4.37234 0.88713 3.74508 -0.00099 0 0 1.32825 -2.15696 -0 -0 -1.58462 -0.30965 0 0 0 0 0 -0.00551 0 0 0 -1.4884 0 0.83697 0.52498 0.97064 -1.62542
THR_1139 -3.0084 0.21292 3.20429 -0.1246 0.09554 0.07095 1.13428 -1.59154 -0.00561 -0.10677 -1.64054 -1.06832 0 0 -0.87423 0 0 -0.04116 0.02574 0.04746 0 -0.51754 2.30593 -1.0874 0.41288 1.17515 -1.38095
SER_1140 -4.5249 0.21064 5.06652 -0.02481 0 0.02019 2.24426 -2.33659 -0.01425 -0.22282 -1.98564 0.05612 0 0 0 0 0 0.15005 5e-05 0.54512 0 -0.07495 0.60683 -0.77834 -0.18206 1.12161 -0.12297
GLN_1141 -4.96299 0.26785 4.52798 -0.29348 0.03323 0.11722 1.23212 -2.17631 -0.03517 -0.25835 -1.64908 0.08935 0 0 0 -0.90336 0 0.00303 0.02963 0 3.39038 -0.00076 0 -0.18838 -0.16227 0.4498 -0.48958
VAL_1142 -6.9497 1.33113 1.38483 -0.27266 0.21377 0.05477 1.48241 -1.87765 -0.00635 -0.01927 -2.39029 -0.02645 0 0 0 0 0 -0.0578 0.19273 0.36961 0 -0.64681 0 1.9342 -0.30753 0.61532 -4.97577
HIS_1143 -6.63699 0.88438 4.16278 -0.40957 0.09403 0.40878 2.94259 -2.62134 -0.00569 -0.01943 -3.33517 -0.24724 0 0 0 -0.90336 0 0.03934 0.00029 0 2.8939 -0.05319 0 -0.45461 -0.13584 0.55406 -2.84228
LEU_1144 -6.9218 0.5771 2.69394 -0.56601 0.11023 0.13937 2.42293 -2.23494 -0.00294 -0.00831 -2.32452 0.17021 0 0 0 0 0 -0.02376 0.2231 0.78904 0 -0.13655 0 0.18072 0.11228 0.43907 -4.36084
ARG_1145 -6.93982 0.57096 5.09942 -0.60141 0.09145 0.36542 2.70185 -2.50861 -0.01862 -0.13608 -2.68866 0.08155 0 0 0 0 0 -0.04181 0.3404 2.60981 0 0.11425 0 -1.2888 0.13324 0.49627 -1.6192
LEU_1146 -5.60855 0.31238 2.96215 -0.48529 0.22882 0.10674 2.10169 -1.84493 -0.00712 -0.02038 -2.88293 0.00355 0 0 0 0 0 -0.06109 0.02134 1.0204 0 -0.2666 0 0.18072 0.05087 0.43233 -3.75591
ILE_1147 -7.09437 0.69598 3.56164 -0.45856 0.30669 0.09293 1.92508 -2.26544 -0.00809 -0.02603 -2.42507 0.08846 0 0 -0.44376 0 0 -0.03918 0.10473 0.52819 0 -0.72553 0 0.73287 -0.23484 0.54248 -5.1418
SER_1148 -4.99486 0.42889 3.61808 -0.03901 0.00718 0.07364 2.56602 -2.11246 -0.00464 -0.0143 -1.9794 -0.61123 0 0 0 0 0 -0.0319 0.00833 0.28371 0 0.27319 0.63404 -0.77834 0.26218 0.54042 -1.87046
GLY_1149 -3.35758 0.36093 2.41481 -0.00022 0 0 1.14296 -1.53289 -0.00415 -0.02472 -0.53144 -0.34929 0 0 -0.5109 0 0 -0.30829 0 0 0 -1.34496 0 0.83697 0.61023 0.37906 -2.2195
ASP_1150 -1.9002 0.1468 3.75294 -0.22353 0.08948 0.75449 1.76708 -1.53446 -0.01223 -0.04419 -3.08382 -3.66132 0 0 0 -0.30675 0 -0.0642 0.31667 0 2.68796 -0.35166 0 -2.3716 -0.29181 0.45625 -3.87413
ARG_1151 -5.61269 0.20486 6.759 -0.52742 0.08023 0.29121 3.13468 -3.05735 -0.04636 -0.22957 -3.42403 0.50952 0 0 -0.49247 0 0 -0.01333 0.06311 2.00189 0 0.16606 0 -1.2888 -0.35131 0.48937 -1.34342
ILE_1152 -4.07646 0.40825 1.97874 -0.56878 0.48468 0.13179 0.23702 -1.0624 -0.03006 -0.1552 0.07599 -0.0516 0 0 0 0 0 0.01607 0.03849 1.63374 0 -0.77549 0 0.73287 -0.21662 0.39032 -0.80862
THR_1153 -4.20784 0.16946 3.34774 -0.17214 0.08154 0.06222 2.1204 -1.82987 -0.02464 -0.12095 -2.07138 -0.3407 0 0 0 0 0 -0.05543 0.00197 0.15815 0 -0.12871 2.32304 -1.0874 -0.18588 0.262 -1.69842
THR_1154 -3.5054 0.25055 1.82786 -0.17605 0.09343 0.06565 0.51555 -1.14753 -0.0294 -0.31198 -0.86182 -0.24626 0 0 0 0 0 -0.02184 0.00029 0.10242 0 0.00775 2.30773 -1.0874 0.10361 0.17815 -1.9347
LEU_1155 -5.65281 0.26988 3.5932 -0.46729 0.12989 0.10821 2.30618 -2.20006 -0.00118 -0.00316 -2.47516 -0.06434 0 0 0 0 0 0.29047 0.07844 0.89013 0 -0.08498 0 0.18072 0.10271 0.66323 -2.3359
ALA_1156 -5.31303 0.98486 3.55749 -0.02286 0 0 1.57756 -2.31559 -0.02411 -0.12187 -2.64825 -0.2111 0 0 -1.09074 0 0 -0.03857 0 0 0 -0.14694 0 1.8394 -0.3897 1.15796 -3.20548
LEU_1157 -5.94226 0.39172 4.14803 -0.56168 0.11724 0.15633 1.98262 -2.2106 -0 -0 -1.36745 0.06102 0 0 -0.53974 0 0 0.5446 0.01749 0.7503 0 -0.17645 0 0.18072 -0.33999 1.20393 -1.58416
ASP_1158 -4.29749 0.31368 5.4895 -0.26226 0.06657 0.85713 1.67959 -2.3889 -0.00965 -0.05487 -2.27034 -0.31338 0 0 -0.81785 0 0 -0.01856 0.17722 0 2.19985 -0.59401 0 -2.3716 -0.10818 0.90082 -1.82273
GLN_1159 -3.21662 0.27786 3.19826 -0.64473 0.07504 0.70264 0.60355 -1.371 -0.00101 -0.01497 -0.24808 -0.58002 0 0 -0.53974 0 0 -0.02595 0.02822 0 2.66171 0.06055 0 -0.18838 0.14347 0.43757 1.35835
SER_1160 -1.88285 0.23741 2.69523 -0.01606 0 0.03067 1.19714 -1.06091 -0 -0 -1.5047 -0.50938 0 0 0 -0.28955 0 -0.0725 0.07321 0.33361 0 -0.27674 0.66498 -0.77834 1.97166 0.44036 1.25322
LEU_1161 -6.29638 0.73837 1.71962 -0.53576 0.12338 0.11757 1.53959 -1.48744 -0.00029 -0.00534 -1.78505 0.33881 0 0 -0.33307 0 0 0.06738 0.01075 0.5545 0 -0.11534 0 0.18072 1.2987 0.67313 -3.19618
ARG_1162 -6.97933 0.61362 6.71606 -0.68657 0.09918 0.37331 2.52426 -3.35604 -0.00575 -0.06875 -3.14497 0.32245 0 0 -0.76411 0 0 0.74674 0.08411 2.78475 0 -0.12145 0 -1.2888 -0.4656 0.81889 -1.79799
VAL_1163 -8.93974 1.69754 2.81302 -0.23285 0.1577 0.04164 2.3082 -2.97733 -0 -0 -2.4032 -0.1262 0 0 0 0 0 -0.0354 0.03217 0.91685 0 -0.45638 0 1.9342 -0.27794 1.14974 -4.39797
THR_1164 -5.36733 1.33662 4.50374 -0.17672 0.13356 0.07013 2.57077 -2.4384 -0.02788 -0.20094 -2.78751 0.18568 0 0 -0.11012 0 0 -0.041 0.49901 0.16405 0 -0.15688 2.37361 -1.0874 0.03637 1.88598 1.36535
PRO_1165 -4.99408 1.12002 0.81619 -0.17306 0.0838 0.11968 0.33642 -0.53492 -0 -0 -0.01335 0.08409 0 0 0 0 0 0.09598 0.02215 0.19663 0 -0.95236 0 -2.4119 0.53848 1.38097 -4.28525
SER_1166 -4.34529 0.64548 5.31526 -0.03352 0 0.07748 2.92923 -2.43467 -0.03018 -0.22401 -3.3684 -0.26351 0 0 0 0 0 -0.00909 0.00732 0.28566 0 -0.29081 0.66638 -0.77834 0.06362 1.33902 -0.44837
PRO_1167 -2.60319 0.3347 2.39192 -0.06587 0 0.04159 1.2579 -1.14939 -0 -0 -0.79357 0.61741 0 0 0 0 0 -0.08171 0.01799 0.14895 0 -0.25762 0 -2.4119 -0.16581 1.29073 -1.42784
ALA_1168 -3.82278 0.35952 3.79341 -0.02281 0 0 1.63094 -2.08268 -0 -0 -0.64681 -0.34904 0 0 0 0 0 -0.05177 0 0 0 -0.29668 0 1.8394 -0.07125 0.27821 0.55768
LEU_1169 -11.2525 2.03222 4.58941 -0.72045 0.29 0.2942 3.12902 -3.46328 -0 -0 -2.17414 0.16544 0 0 0 0 0 -0.03611 0.13081 0.79202 0 -0.19304 0 0.18072 -0.20247 0.61241 -5.82574
MET_1170 -7.44635 0.33369 3.83714 -0.56146 0.13034 0.17145 1.68179 -2.29634 -0 -0 -0.95582 -0.05061 0 0 0 0 0 0.34871 0.10014 0.95784 0 -0.14853 0 0.60916 -0.12235 0.7796 -2.63159
GLY_1171 -2.96383 0.34071 4.03039 -5e-05 0 0 1.79672 -1.96519 -0.01308 -0.11548 -1.95516 -0.39388 0 0 0 0 0 -0.07335 0 0 0 0.17549 0 0.83697 0.498 0.35485 0.5531
ASP_1172 -5.04383 0.42997 6.06274 -0.10788 0.009 0.32918 2.772 -2.75478 -1e-05 -0.00037 -3.50764 -0.34193 0 0 0 -0.85178 0 -0.04625 0.01112 0 1.72875 0.02407 0 -2.3716 0.41179 0.32501 -2.92246
LEU_1173 -10.0374 1.20945 3.42841 -0.48317 0.10111 0.14679 2.97652 -2.92565 -0.01388 -0.08512 -4.11296 0.09787 0 0 0 0 0 0.00118 0.05334 0.08593 0 -0.08751 0 0.18072 -0.44274 0.79758 -9.10955
LYS_1174 -4.92935 0.40465 6.15496 -0.76036 0.20191 0.65888 3.62654 -2.7919 -0 -0 -3.88684 -0.2315 0 0 -0.4955 0 0 -0.09739 0.08239 2.99758 0 -0.08402 0 -1.5107 -0.47714 0.78607 -0.35171
GLU_1175 -2.54337 0.16208 3.60223 -0.22604 0.03454 0.34492 1.24966 -1.54778 -0.0405 -0.24575 -2.06293 -0.59461 0 0 -0.65755 0 0 0.01139 0.01307 0 3.02052 -0.10469 0 -2.7348 -0.4779 0.39176 -2.40574
LEU_1176 -7.94976 1.22494 1.70536 -0.49819 0.28287 0.11449 1.88983 -2.18831 -0.0271 -0.11959 -0.43259 0.15676 0 0 0 0 0 0.03725 0.17459 0.45765 0 -0.22739 0 0.18072 -0.08206 0.48503 -4.81549
LEU_1177 -7.88418 0.55204 3.58513 -0.48947 0.17712 0.11402 2.46267 -2.54445 -0 -0 -2.01025 0.22204 0 0 0 0 0 -0.0137 0.26648 0.45896 0 -0.20702 0 0.18072 0.15826 0.5564 -4.41523
GLY_1178 -2.45982 0.40311 3.827 -0.00025 0 0 2.1776 -1.6965 -0.03359 -0.19685 -2.30755 -0.32541 0 0 -0.4955 0 0 -0.28173 0 0 0 -1.3421 0 0.83697 0.96107 0.99932 0.06577
PRO_1179 -1.44338 0.28517 1.17372 -0.11894 0.01147 0.07389 0.48127 -0.52129 -0 -0 0.23629 0.61828 0 0 0 0 0 -0.00615 0.00573 0.23202 0 -0.00038 0 -2.4119 1.14053 0.93987 0.69621
GLY_1180 -2.17756 0.13297 1.92645 -0.00022 0 0 0.90429 -1.04535 -0.01971 -0.11173 -0.89661 -0.17274 0 0 0 0 0 -0.01474 0 0 0 -0.61342 0 0.83697 0.18935 0.28711 -0.77494
CYS_1181 -2.67359 0.10103 1.75663 -0.09047 0 0.05533 0.48883 -1.01561 -0 -0 -0.31582 -0.07168 0 0 0 0 0 0.00813 0.0124 0.24813 0 -0.38761 0 3.6196 0.13266 0.2134 2.08137
LEU_1182 -7.29237 0.68447 2.47753 -0.48387 0.26033 0.08175 1.15028 -1.81616 -0 -0 -1.581 0.46432 0 0 -0.55314 0 0 0.1867 0.04891 0.30693 0 0.20574 0 0.18072 0.09866 0.25766 -5.32255
GLY_1183 -3.34576 0.24711 3.69483 -0.00017 0 0 1.90945 -1.75145 -0.00164 -0.00673 -2.57455 -0.17322 0 0 -0.50141 0 0 -0.05998 0 0 0 -1.28483 0 0.83697 0.19805 0.27942 -2.53392
SER:CtermProteinFull_1184 -3.71412 0.44497 3.79713 -0.04213 0.01641 0.04952 0.93998 -1.69945 -0 -0 -1.99249 1.15166 0 0 -0.3721 0 0 0 0.1028 0.50342 0 0 0.67892 -0.77834 0.23971 0.70729 0.03318
MET:NtermProteinFull_1185 -3.02438 0.31387 2.48785 -0.50876 0.07147 0.16427 1.31412 -1.27026 -0 -0 -1.54852 0.84439 0 0 0 0 0 -0.10389 0.07215 1.68802 0 0 0 0.60916 0 0.08823 1.19773
SER_1186 -1.84062 0.27014 2.52163 -0.02688 0 0.04175 1.57043 -1.16838 -0 -0 -2.07433 -1.12766 0 0 0 0 0 0.02911 0.00242 0.25205 0 0.06543 0.60236 -0.77834 -0.29763 0.40136 -1.55715
GLY_1187 -2.55913 0.48219 2.66115 -4e-05 0 0 0.92647 -1.40958 -0 -0 -0.43027 -0.43049 0 0 0 0 0 -0.16345 0 0 0 0.33253 0 0.83697 -0.15135 0.39491 0.48992
SER_1188 -3.01721 0.41781 3.62367 -0.03774 7e-05 0.04949 1.76068 -1.73887 -0 -0 -1.20143 -0.4729 0 0 0 0 0 -0.03503 0.00054 0.16581 0 -0.28414 1.73346 -0.77834 -0.18992 0.23007 0.22603
SER_1189 -2.50385 0.4862 3.49057 -0.03976 0.00149 0.05455 2.05987 -1.65959 -0 -0 -1.62478 -0.52211 0 0 -0.23219 0 0 0.00172 0.00673 0.22942 0 -0.27511 1.71956 -0.77834 -0.68206 0.49169 0.22402
ALA_1190 -1.51443 0.20448 1.94882 -0.0279 0.01775 0 0.95088 -1.02247 -0 -0 -0.65857 -0.60963 0 0 0 0 0 -0.08021 0 0 0 0.23155 0 1.8394 -0.23143 0.4646 1.51285
GLY_1191 -1.13076 0.1385 1.82996 -0.00031 0 0 0.52143 -0.85091 -0 -7e-05 -0.36865 -0.15996 0 0 -0.23219 0 0 -0.10176 0 0 0 -0.7981 0 0.83697 0.09587 0.15247 -0.06751
SER_1192 -1.25117 0.02413 1.05772 -0.02685 0 0.06211 0.02887 -0.51758 -0.01004 -0.14338 -0.19861 -0.53017 0 0 0 0 0 0.01831 0.01052 0.20285 0 -0.40888 0.60076 -0.77834 -0.29654 0.13349 -2.02278
SER_1193 -3.07674 0.37521 1.72867 -0.03148 0 0.07074 0.74267 -1.13427 -0.00172 -0.02717 -0.20727 -0.43184 0 0 0 0 0 0.12949 0.00138 0.04977 0 -0.52912 0.60771 -0.77834 -0.44686 0.52695 -2.43221
PHE_1194 -9.77168 1.53319 2.04403 -0.62142 0.0956 0.37303 1.31649 -2.05903 -0.00155 -0.02671 -1.25805 0.38284 0 0 0 0 0 -0.00487 0.37683 0 3.5357 -0.23078 0 1.0402 -0.02594 0.68272 -2.6194
VAL_1195 -7.68584 1.0755 1.71635 -0.26817 0.17643 0.05521 0.95023 -2.14601 -0.00603 -0.0786 -0.87985 -0.26926 0 0 -0.87937 0 0 0.16164 0.09229 0.38732 0 -0.71083 0 1.9342 -0.01338 0.52238 -5.86581
HIS_1196 -8.72938 0.76065 5.95357 -0.44586 0.01058 0.45606 2.96793 -3.2342 -0.06076 -0.36732 -2.1079 -0.44884 0 0 -1.03473 0 0 -0.08033 0.14899 0 2.64491 -0.16744 0 -0.45461 0.00716 0.59752 -3.58398
LEU_1197 -7.5598 0.69383 0.84395 -0.52361 0.21089 0.13961 0.85677 -1.69217 -0 -0 0.0644 0.15175 0 0 0 0 0 -0.05529 0.17201 0.1245 0 -0.17936 0 0.18072 -0.10529 0.57757 -6.09953
HIS_1198 -7.60346 0.60926 7.53486 -0.58317 0.23248 0.4977 2.72388 -3.60664 -0.02269 -0.27336 -2.22618 -0.40448 0 0 0 -0.955 0 -0.04352 0.02491 0 2.69064 -0.42409 0 -0.45461 0.08655 0.7826 -1.41434
ASN_1199 -8.81718 0.84175 6.86425 -0.19459 0.02237 0.31558 3.35167 -3.66378 -0.00562 -0.02336 -2.50058 -0.81312 0 0 -0.80305 0 0 0.06854 0.02605 0 2.45383 0.36595 0 -0.93687 0.5917 0.93298 -1.92347
HIS_D_1200 -9.42397 0.74978 8.48024 -0.41471 0.01863 0.44624 3.15497 -4.15336 -0.01645 -0.09878 -2.96943 -0.23446 0 0 0 -1.45989 0 0.00998 0.10401 0 2.23772 -0.10806 0 -0.45461 0.27274 0.6611 -3.19832
THR_1201 -6.72681 0.78032 6.56594 -0.12669 0.06876 0.08222 3.84095 -3.05295 -0.02618 -0.23248 -4.57973 -0.63159 0 0 -1.51829 -0.60612 0 -0.02234 0.09659 0.21753 0 -0.76596 4.09318 -1.0874 0.09798 0.66134 -2.87174
GLU_1202 -7.61609 0.83694 8.37383 -0.54082 0.2235 1.50695 3.61535 -3.60728 -0.01044 -0.05964 -3.06163 -3.06282 0 0 -0.76821 0 0 -0.12361 0.01211 0 3.51188 -0.2225 0 -2.7348 -0.04088 0.82572 -2.94244
TYR_1203 -9.0327 1.36005 4.00186 -0.62946 0.03916 0.32133 1.90819 -2.65515 -0 -0 -3.32455 -0.21869 0 0 -0.74989 -0.39379 0 0.30393 0.01712 0 2.37619 0.04715 0.00154 1.2797 -0.27192 0.60654 -5.01338
SER_1204 -5.58092 0.28148 7.40141 -0.03631 0.00584 0.02701 4.76941 -3.19595 -0.02498 -0.22755 -4.54666 -0.38384 0 0 -0.93495 -1.18526 0 0.42967 0.40276 0.23772 0 0.38862 1.84595 -0.77834 0.33681 0.90421 0.13613
MET_1205 -6.70123 1.18247 3.32839 -0.53985 0.25319 0.26668 1.07608 -2.10909 -0 -0 -1.01071 -0.22101 0 0 0 0 0 -0.08993 0.16799 2.98726 0 0.36084 0 0.60916 0.48338 1.14133 1.18495
LEU_1206 -8.03975 1.39393 3.64049 -0.53298 0.30185 0.16288 2.1048 -2.40901 -0 -0 -1.11613 -0.05918 0 0 0 0 0 0.00838 0.16676 0.13777 0 0.55978 0 0.18072 0.3767 0.72402 -2.39896
ASP_1207 -5.85857 0.75976 6.76719 -0.21768 0.05896 0.73832 2.30439 -3.18926 -0.03049 -0.16892 -2.8392 -0.35109 0 0 0 -0.57643 0 0.05927 0.02188 0 2.29247 -0.185 0 -2.3716 1.71125 0.57802 -0.49673
GLY_1208 -3.5306 0.10914 3.39296 -0.00022 0 0 1.25502 -1.85705 -0.02589 -0.14855 -0.81635 -0.26207 0 0 0 0 0 -0.11915 0 0 0 0.94533 0 0.83697 1.43744 0.29902 1.51601
ALA_1209 -4.23541 0.3358 1.63488 -0.02372 0.00012 0 1.76503 -1.65346 -0 -0 -0.33184 -0.37392 0 0 0 0 0 0.08298 0 0 0 0.60132 0 1.8394 0.56147 0.13567 0.33832
ALA_1210 -5.14616 0.7315 3.11361 -0.02523 0.00037 0 1.8142 -2.36466 -0 -0 -0.82064 -0.20909 0 0 0 0 0 0.00668 0 0 0 -0.13163 0 1.8394 -0.03792 0.31112 -0.91844
LYS_1211 -6.15876 0.87846 6.63181 -0.31743 0.04301 0.15402 2.42102 -2.66067 -0.00343 -0.02792 -3.64555 -0.06241 0 0 0 0 0 0.2046 0.08203 1.96241 0 -0.06124 0 -1.5107 -0.52857 0.70339 -1.89596
ILE_1212 -8.07277 0.44057 4.0588 -0.50096 0.32898 0.10321 2.65561 -2.45341 -0 -0 -2.26557 0.04432 0 0 -0.76821 0 0 -0.06734 0.01866 0.46005 0 -0.466 0 0.73287 0.02929 1.1432 -4.57872
THR_1213 -3.71171 0.63213 3.52408 -0.21048 0.17722 0.0799 1.60445 -1.84593 -0.00918 -0.1361 -1.15926 -0.25762 0 0 0 0 0 0.2472 0.05584 0.05487 0 -0.00907 2.27185 -1.0874 5.75957 2.15272 8.13307
PRO_1214 -5.44902 0.88808 3.30099 -0.06999 4e-05 0.04358 1.37694 -1.69271 -0 -0 -0.74656 0.63254 0 0 0 0 0 -0.04003 0.0324 0.18276 0 0.13426 0 -2.4119 5.70753 1.93372 3.82263
MET_1215 -9.83891 1.06956 4.50105 -0.62354 0.07296 0.3396 3.03079 -3.0114 -0 -0 -2.34247 -0.1003 0 0 0 0 0 0.01633 0.26995 1.77377 0 0.10103 0 0.60916 0.33147 0.67082 -3.13014
LEU_1216 -9.49861 1.11837 3.22308 -0.51229 0.27576 0.12645 2.91974 -3.05084 -0.00343 -0.02792 -2.08404 0.23422 0 0 0 0 0 -0.0019 0.10933 0.2977 0 -0.27874 0 0.18072 0.11998 0.4108 -6.44159
ALA_1217 -5.18362 0.31491 5.04554 -0.02161 0 0 2.79134 -2.86815 -0 -0 -2.54128 -0.36085 0 0 0 0 0 0.02478 0 0 0 -0.27035 0 1.8394 -0.41381 0.3002 -1.34349
GLU_1218 -8.41323 0.72571 8.06818 -0.52831 0.05972 0.93823 3.87378 -3.8115 -0 -0 -4.13569 -0.70203 0 0 0 -0.93169 0 0.04201 0.20892 0 3.37387 -0.29993 0 -2.7348 -0.42821 0.41519 -4.27981
VAL_1219 -9.19001 1.29344 4.03539 -0.29713 0.13576 0.06596 2.96063 -3.18723 -0 -0 -2.27551 -0.05571 0 0 0 0 0 0.089 0.00016 0.08838 0 -0.20831 0 1.9342 -0.23151 0.67349 -4.169
GLU_1220 -4.12203 0.25136 4.88995 -0.32926 0.08539 0.37156 2.08576 -2.36987 -0 -0 -1.68481 -0.53496 0 0 0 0 0 -0.01203 0.01346 0 3.14868 -0.05535 0 -2.7348 -0.10939 0.52092 -0.58542
ARG_1221 -5.44108 0.26262 6.33138 -0.69056 0.11041 0.43348 2.65157 -2.91503 -0 -0 -2.44892 0.34209 0 0 0 -0.93169 0 -0.05326 0.51071 1.51274 0 -0.1856 0 -1.2888 -0.33486 0.39514 -1.73963
LEU_1222 -6.68878 0.76051 3.48815 -0.5343 0.22046 0.1568 1.62204 -2.10525 -0 -0 -1.53089 0.16805 0 0 0 0 0 -0.06486 0.01317 0.12464 0 -0.11849 0 0.18072 -0.52793 0.54863 -4.28733
GLY_1223 -1.8912 0.11748 2.46975 -5e-05 0 0 1.10499 -1.14142 -0 -0 -1.47003 -0.39128 0 0 0 0 0 -0.16019 0 0 0 -1.30141 0 0.83697 -0.69812 0.51235 -2.01215
MET_1224 -7.7584 0.77502 3.78074 -0.2053 0.03917 0.06818 2.00712 -2.2124 -0 -0 -0.5058 -0.27195 0 0 0 0 0 -0.00799 0.14156 1.96579 0 -0.00845 0 0.60916 -0.53675 0.96216 -1.15814
PRO_1225 -3.5705 0.34532 1.79367 -0.09854 0.00366 0.06197 1.10916 -0.90449 -0 -0 -0.87591 0.67916 0 0 0 0 0 0.15962 0.01458 0.299 0 0.07041 0 -2.4119 -0.0386 1.02699 -2.33639
ALA_1226 -5.60571 0.78657 0.47019 -0.02077 0 0 1.0849 -1.62728 -0.02947 -0.18832 -0.67814 -0.40768 0 0 0 0 0 0.15739 0 0 0 -0.50714 0 1.8394 0.09386 0.47232 -4.15988
VAL_1227 -7.6397 1.14462 1.11672 -0.35683 0.30416 0.08513 2.1695 -2.08582 -0 -0 -2.16033 -0.40294 0 0 0 0 0 0.04664 0.12739 0.44314 0 0.13797 0 1.9342 0.187 0.47281 -4.47635
GLY_1228 -5.25734 1.05981 3.98428 -0.00048 0 0 2.29367 -2.4366 -0 -0 -2.37608 -0.2908 0 0 -0.80305 0 0 0.00076 0 0 0 0.76496 0 0.83697 1.0104 0.47991 -0.73359
MET_1229 -8.09589 1.17042 3.59941 -0.56267 0.029 0.24885 2.1183 -2.29415 -0 -0 -2.36113 -0.34877 0 0 0 0 0 -0.03653 0.53062 2.9009 0 0.16841 0 0.60916 0.92177 0.53557 -0.86672
THR_1230 -7.26384 0.76522 5.95714 -0.16781 0.03915 0.14421 2.2466 -3.21864 -0.00562 -0.02336 -1.44036 -1.79003 0 0 0 0 0 0.09605 0.02188 0.48503 0 0.22673 2.30753 -1.0874 1.4114 0.65341 -0.64272
ASP_1231 -7.02546 0.18344 9.58305 -0.10148 0.00838 0.276 4.33065 -4.15765 -0.05123 -0.25916 -7.80038 -0.75647 0 0 -0.7684 -1.28648 0 0.46919 0.03349 0 4.22865 0.02476 0 -2.3716 1.20522 0.71161 -3.52388
HIS_1232 -6.87102 0.56837 6.53872 -0.4048 0.03009 0.43114 1.75009 -3.05986 -0.03327 -0.19395 -1.23127 -0.65117 0 0 -0.93495 0 0 0.21725 0.23819 0 3.7087 -0.27779 0 -0.45461 0.68166 0.87175 0.92328
GLY_1233 -3.07112 0.11205 3.24436 -5e-05 0 0 2.00454 -1.70154 -0 -0 -2.34262 -0.3964 0 0 -0.84051 0 0 -0.15322 0 0 0 -1.35043 0 0.83697 0.40292 0.59372 -2.66134
ASN_1234 -7.06108 0.46369 5.71498 -0.38314 0.11097 0.71996 2.05636 -2.99754 -0.03178 -0.21589 -0.85468 -0.7956 0 0 -1.13447 0 0 0.03752 0.12641 0 2.01552 -0.09376 0 -0.93687 -0.43351 0.29862 -3.3943
MET_1235 -8.622 1.21866 3.03038 -0.38621 0.1806 0.10938 1.43508 -1.91487 -0.01354 -0.11132 -1.13163 -0.507 0 0 0 0 0 0.15318 0.41495 1.08749 0 0.19946 0 0.60916 0.77237 0.45509 -3.02078
PHE_1236 -8.81507 1.0077 1.22283 -0.52772 0.20302 0.24068 1.78698 -1.91892 -0.02123 -0.17109 -0.8269 -0.17621 0 0 -1.13447 0 0 -0.06408 0.04339 0 2.90155 0.16255 0 1.0402 0.6784 0.58268 -3.78572
GLY_1237 -3.53849 0.2617 3.1697 -6e-05 0 0 1.22212 -1.79474 -0 -0 -1.5739 -0.38218 0 0 0 0 0 -0.06704 0 0 0 0.28007 0 0.83697 -0.1285 0.41495 -1.2994
ALA_1238 -4.43269 0.15778 2.71024 -0.02313 0 0 2.15574 -1.97579 -0 -0 -1.51881 -0.34507 0 0 0 0 0 -0.06618 0 0 0 -0.35056 0 1.8394 -0.36692 0.32701 -1.88899
SER_1239 -4.63755 0.47904 4.399 -0.02337 0 0.03917 1.75191 -2.21752 -0.02309 -0.22255 -1.28594 -1.30081 0 0 0 0 0 0.02394 0.12668 1.53861 0 0.29558 0.60518 -0.77834 0.25715 0.52766 -0.44525
GLU_1240 -5.17674 0.16606 5.45403 -0.33981 0.05863 0.40421 2.25364 -2.5248 -0.02003 -0.20117 -3.83773 -0.61756 0 0 0 -0.39379 0 0.03001 0.04646 0 3.25343 -0.15936 0 -2.7348 0.39062 0.3955 -3.55321
PHE_1241 -11.0414 1.4827 4.28811 -1.08749 0.11801 0.39069 3.01864 -3.37198 -0.0105 -0.05343 -2.66518 0.00432 0 0 0 0 0 -0.00756 0.03096 0 2.01055 -0.35094 0 1.0402 -0.1912 0.43506 -5.9604
TYR_1242 -9.30261 0.65708 5.09787 -0.96271 0.18012 0.40321 2.9024 -3.17959 -0.00904 -0.14071 -3.16465 -0.29794 0 0 0 0 0 0.08868 0.04428 0 1.87806 -0.47962 0.08271 1.2797 0.13057 0.61015 -4.18206
ASN_1243 -4.81744 0.27894 5.29035 -0.33326 0.00878 0.63157 2.01557 -2.58586 -0 -0 -2.08312 -0.10423 0 0 0 0 0 -0.03396 0.01023 0 2.81422 0.43303 0 -0.93687 0.26338 0.37115 1.22248
SER_1244 -5.35128 0.34042 5.43532 -0.03086 8e-05 0.021 2.89729 -2.78978 -0.01803 -0.2555 -3.07981 0.00224 0 0 0 0 0 0.01375 0.03416 0.47654 0 0.31224 1.76312 -0.77834 0.18802 0.23411 -0.58531
ALA_1245 -7.26902 0.68053 3.984 -0.02089 0 0 3.37036 -3.25945 -0 -0 -2.77811 -0.35022 0 0 0 0 0 -0.005 0 0 0 -0.20138 0 1.8394 -0.15143 0.2911 -3.87011
THR_1246 -4.42515 0.2404 5.56548 -0.19647 0.09045 0.0684 2.45681 -2.58249 -0.0105 -0.05343 -2.70562 -0.03105 0 0 0 0 0 -0.00528 0.00359 0.05595 0 -0.02151 2.27613 -1.0874 -0.08198 0.29101 -0.15266
LYS_1247 -2.718 0.16209 3.23501 -0.42467 0.06622 0.24552 1.4737 -1.56287 -0 -0 -0.77098 -0.16267 0 0 0 0 0 -0.05919 0.0026 2.11498 0 -0.04576 0 -1.5107 -0.11723 0.24594 0.17399
ALA_1248 -3.70413 0.24166 2.49083 -0.02777 0.00503 0 1.49888 -1.73845 -0 -0 -0.76999 -0.42393 0 0 0 0 0 -0.058 0 0 0 -0.0404 0 1.8394 -0.4888 0.32664 -0.84902
GLY_1249 -1.88642 0.14953 2.51645 -5e-05 0 0 1.055 -1.24248 -0.00501 -0.01634 -1.18503 -0.40116 0 0 0 0 0 -0.16031 0 0 0 -1.31946 0 0.83697 -0.68534 0.31599 -2.02767
ILE_1250 -8.94391 1.1876 2.14428 -0.50012 0.41878 0.12042 2.31173 -2.5576 -0 -0 -1.41534 -0.16888 0 0 0 0 0 -0.04585 0.10415 0.31451 0 -0.70958 0 0.73287 -0.62026 0.52509 -7.1021
LYS_1251 -6.15485 0.75733 7.29917 -0.40229 0.0562 0.19839 4.34386 -3.3576 -0.00501 -0.01634 -6.82123 0.12667 0 0 -1.06056 0 0 0.01193 0.04252 1.64456 0 0.08002 0 -1.5107 -0.37882 1.52718 -3.61959
PRO_1252 -5.91031 0.70054 1.81061 -0.20769 0.01852 0.15467 0.93606 -1.04047 -0.00819 -0.10789 -0.51954 -0.12562 0 0 0 0 0 0.41616 0.01336 0.34768 0 -0.40101 0 -2.4119 -0.13003 1.49645 -4.96858
ILE_1253 -8.24758 1.15332 1.9477 -0.46306 0.26768 0.09845 2.22544 -2.299 -0.00569 -0.01661 -1.59832 -0.18332 0 0 0 0 0 0.07651 0.05201 0.28223 0 -0.66812 0 0.73287 -0.092 1.00236 -5.73512
ILE_1254 -6.84014 0.53405 0.73378 -0.4761 0.36319 0.10215 1.8922 -1.58452 -0.01287 -0.10903 -1.63552 -0.00795 0 0 0 0 0 -0.05217 0.08124 0.41606 0 -0.76773 0 0.73287 -0.40656 0.83341 -6.20362
GLY_1255 -4.36179 0.75434 2.28468 -0.00093 0 0 1.33476 -1.74989 -0.02239 -0.13396 -1.30789 -0.2624 0 0 0 0 0 -0.04778 0 0 0 -0.52223 0 0.83697 0.24926 0.48668 -2.46256
VAL_1256 -8.25518 0.99821 3.11781 -0.26083 0.15899 0.05307 2.39594 -2.68829 -0.00067 -0.00298 -2.60422 -0.32404 0 0 0 0 0 0.51927 0.01342 0.43273 0 -0.43778 0 1.9342 0.47445 0.71586 -3.76005
GLU_1257 -7.98053 0.50445 9.32321 -0.50071 0.18131 0.74783 3.73308 -4.05092 -0.0133 -0.13198 -4.8385 -1.37854 0 0 0 -1.62927 0 0.11232 0.08503 0 3.9375 0.27827 0 -2.7348 0.0863 0.9833 -3.28595
ALA_1258 -5.71389 0.62997 2.61207 -0.02422 0 0 2.22172 -2.25457 -0.0032 -0.00927 -1.80505 -0.27727 0 0 0 0 0 0.00293 0 0 0 0.13306 0 1.8394 0.16246 0.72092 -1.76494
TYR_1259 -9.64855 0.7037 3.30753 -0.57881 0.28242 0.29725 2.13995 -2.62402 -0.01021 -0.05384 -1.8778 -0.30181 0 0 0 0 0 -0.04552 6e-05 0 4.16536 -0.08153 0.00032 1.2797 0.17535 0.40212 -2.46834
ILE_1260 -8.92774 0.82549 3.76622 -0.62261 0.42826 0.12237 2.77621 -2.86773 -0.0032 -0.00927 -2.86847 0.28919 0 0 0 0 0 -0.04092 0.01216 0.97986 0 -0.72596 0 0.73287 -0.11666 0.46752 -5.78242
ALA_1261 -5.83612 0.93266 3.14816 -0.02404 0 0 2.16082 -2.44188 -0.00673 -0.01995 -0.72135 -0.18609 0 0 0 0 0 0.15322 0 0 0 -0.10985 0 1.8394 -0.67381 0.93943 -0.84611
PRO_1262 -5.50958 0.9181 1.9947 -0.08806 9e-05 0.05483 0.82051 -1.01381 -0 -0 -0.10917 0.71253 0 0 0 0 0 -0.03093 0.00212 0.43206 0 -0.12305 0 -2.4119 -0.57126 0.97485 -3.94795
GLY_1263 -2.72135 0.35563 2.29094 -0.00091 0 0 1.0664 -1.3185 -0 -0 -0.21946 -0.19149 0 0 0 0 0 0.21725 0 0 0 -0.82575 0 0.83697 0.18561 0.71338 0.38874
SER_1264 -3.69417 0.2799 4.30692 -0.02775 0 0.06587 2.0078 -2.05221 -0.02425 -0.11222 -1.97016 -0.38263 0 0 0 0 0 0.03296 3e-05 0.1601 0 -0.44517 0.60039 -0.77834 0.08659 0.59345 -1.35288
ARG_1265 -8.81452 0.58198 6.7928 -0.76081 0.12383 0.55209 2.56225 -3.14514 -0 -0 -3.71678 0.45364 0 0 -1.915 -0.73468 0 -0.11028 0.22267 1.78591 0 -0.09639 0 -1.2888 -0.47763 0.60904 -7.37584
PHE_1266 -4.91056 0.36266 3.07384 -0.63386 0.06163 0.37437 1.15961 -1.7402 -0.01087 -0.14739 -0.38585 0.09022 0 0 0 0 0 -0.03197 0.07151 0 2.09065 -0.21202 0 1.0402 -0.49664 0.50397 0.2593
ASP_1267 -5.33315 0.22453 8.12278 -0.2122 0.041 0.66766 4.17286 -3.47479 -0.02425 -0.11222 -6.19174 -1.1283 0 0 -1.0398 -1.6359 0 -0.00846 0.03676 0 2.10118 -0.76922 0 -2.3716 -0.48154 0.27483 -7.14159
THR_1268 -3.47076 0.29098 2.02228 -0.13928 0.11097 0.0815 0.58292 -1.38035 -0.01055 -0.1426 -0.21567 -1.06839 0 0 0 0 0 -0.07283 0.02448 0.01432 0 -0.14115 2.24872 -1.0874 -0.36842 0.43659 -2.28466
ARG_1269 -3.85367 0.15173 5.02511 -0.70987 0.12368 0.48046 2.45719 -2.1193 -0 -5e-05 -3.62222 0.73456 0 0 -0.72035 -1.6359 0 0.00526 0.01168 1.78627 0 -0.05203 0 -1.2888 -0.35675 0.42991 -3.15308
ARG_1270 -2.65971 0.14097 1.99377 -0.67334 0.09988 0.49998 0.73858 -0.94721 -0.00936 -0.02916 -0.48118 0.3406 0 0 0 0 0 -0.08193 0.03541 1.96321 0 0.12582 0 -1.2888 -0.04881 0.3084 0.02712
ILE_1271 -6.47137 0.50483 3.21565 -0.4745 0.33031 0.11766 1.45251 -2.07384 -0 -0 -1.25219 -0.24111 0 0 0 0 0 0.18118 0.05559 0.28132 0 -0.64152 0 0.73287 0.01518 0.33498 -3.93247
LEU_1272 -5.74684 0.32014 1.94398 -0.45177 0.1773 0.08269 0.42662 -1.59993 -0.00936 -0.02916 -0.59895 0.18295 0 0 0 0 0 0.00971 0.02582 0.45383 0 -0.35848 0 0.18072 -0.2587 0.6459 -4.60354
TRP_1273 -7.41546 0.57119 3.92549 -0.97553 0.264 0.41849 2.47383 -2.52669 -0.00124 -0.01264 -2.73711 -0.30414 0 0 -1.63388 0 0 -0.05035 0.11825 0 2.08737 0.04719 0 1.6906 -0.03594 0.62649 -3.47008
GLY_1274 -2.89596 0.15972 2.64036 -0.00029 0 0 1.17977 -1.38149 -0 -0 -1.59673 -0.17477 0 0 -1.03191 0 0 -0.05259 0 0 0 -0.97616 0 0.83697 0.25253 0.3663 -2.67427
ASP_1275 -4.53442 0.69012 6.27657 -0.1461 0.00133 0.43446 3.22178 -2.54764 -0.01584 -0.14033 -4.64832 -0.91017 0 0 -2.14203 -0.51858 0 0.10773 0.01652 0 3.29035 0.10565 0 -2.3716 0.08875 1.18508 -2.55672
PRO_1276 -2.7386 0.57752 2.69246 -0.06399 0 0.04033 1.09081 -1.14161 -0 -0 -0.83293 0.59291 0 0 0 0 0 -0.16427 0.0412 0.18872 0 -0.50679 0 -2.4119 0.03372 1.36298 -1.23946
SER_1277 -2.38335 0.25402 3.33585 -0.04088 0.00184 0.05493 1.64214 -1.39757 -0 -0 -2.44989 -0.28345 0 0 -0.97037 -0.51858 0 -0.05109 9e-05 0.17632 0 -0.37989 1.75635 -0.77834 -0.07969 0.51776 -1.59381
GLN_1278 -6.79143 0.72291 6.40763 -0.2786 0.0469 0.21908 4.08562 -3.12971 -0 -0 -4.54143 -0.66602 0 0 -2.01443 0 0 -0.00189 0.00564 0 3.16998 -0.07821 0 -0.18838 -0.37785 0.52785 -2.88234
LYS_1279 -4.55155 0.33631 4.64939 -0.4715 0.06453 0.33372 2.68992 -2.18595 -0 -0 -1.59833 0.03618 0 0 0 -0.64347 0 -0.06381 0.06688 2.31127 0 -0.06133 0 -1.5107 -0.17846 0.49329 -0.28362
ALA_1280 -1.74466 0.19684 2.24198 -0.02446 0.00011 0 0.60183 -1.13416 -0 -0 -0.1594 -0.38699 0 0 0 0 0 -0.12249 0 0 0 -0.28168 0 1.8394 -0.30525 0.32907 1.05015
ASP_1281 -5.71838 0.55658 6.60568 -0.1186 0.03181 0.3704 2.20538 -3.01372 -0.03304 -0.22333 -3.40153 -0.24312 0 0 0 -0.23307 0 0.3599 0.01529 0 2.44589 -0.33957 0 -2.3716 -0.65704 0.33909 -3.42298
ASP_1282 -7.91489 0.79748 9.62899 -0.10312 0.00154 0.30273 5.08563 -4.43978 -0.01934 -0.18911 -8.74572 -0.94661 0 0 -3.38781 0 0 -0.01173 0.46739 0 5.01517 -0.38443 0 -2.3716 0.22995 0.85932 -6.12593
VAL_1283 -7.66164 0.82598 3.12111 -0.28045 0.16681 0.0589 2.38423 -2.74579 -0.00124 -0.01264 -3.10504 0.34574 0 0 -0.89809 0 0 -0.10461 0.00652 0.1329 0 -0.21564 0 1.9342 0.27059 1.03281 -4.74535
SER_1284 -4.50983 0.23606 5.01931 -0.02501 0 0.02028 2.87266 -2.48814 -0.02124 -0.17998 -2.41446 -0.28017 0 0 0 0 0 -0.02802 0.00122 0.53011 0 -0.13111 0.60699 -0.77834 -0.55325 0.52242 -1.60049
GLY_1285 -2.3654 0.1631 2.85793 -5e-05 0 0 1.11786 -1.40095 -0 -0 -0.4841 -0.42505 0 0 -0.66408 0 0 -0.15308 0 0 0 -1.15845 0 0.83697 -0.59647 0.22659 -2.04517
SER_1286 -3.06663 0.21114 3.6256 -0.02961 0.01917 0.02958 1.57104 -1.65693 -0 -0 -0.66208 -0.10922 0 0 0 -0.64347 0 -0.05195 0.03632 0.11798 0 0.08554 0.65902 -0.77834 -0.11308 0.16395 -0.59197
GLY_1287 -4.81901 0.3844 3.91429 -5e-05 0 0 1.57806 -2.28187 -0.00334 -0.03706 -1.47698 -0.37506 0 0 0 0 0 -0.17465 0 0 0 -1.43692 0 0.83697 -0.00636 0.38838 -3.50922
SER_1288 -5.26965 0.26737 5.13451 -0.02925 0 0.02214 2.64248 -2.51151 -0.00616 -0.04121 -3.21129 -0.10998 0 0 -1.41606 0 0 -0.03782 0.00099 0.36866 0 0.3282 1.73682 -0.77834 0.17643 0.48812 -2.24554
TYR_1289 -10.7979 0.91679 3.96742 -1.07829 0.13502 0.67501 1.86433 -3.03013 -0.01663 -0.12973 -1.67781 -0.30007 0 0 0 0 0 0.27519 0.02577 0 1.53661 -0.33418 0.01907 1.2797 0.31202 0.40289 -5.95489
THR_1290 -6.8488 0.41538 5.06026 -0.11647 0.04776 0.08286 3.15482 -2.75704 -0 -0 -2.89667 -0.6 0 0 0 0 0 0.00069 0.00155 0.09564 0 -0.46266 2.32069 -1.0874 -0.24903 0.41518 -3.42324
HIS_D_1291 -7.46608 0.86653 5.94126 -0.39373 0.01548 0.40929 2.82504 -2.96648 -0 -0 -4.04898 -0.16089 0 0 0 -0.89846 0 0.13767 0.01639 0 2.59215 -0.06295 0 -0.45461 -0.29892 0.63877 -3.30853
LEU_1292 -8.06197 0.95429 2.75017 -0.50601 0.14669 0.11251 2.42765 -2.49016 -0.00783 -0.02584 -2.49425 0.15232 0 0 0 0 0 -0.01518 0.5553 0.83829 0 -0.05957 0 0.18072 0.14752 0.94512 -4.45022
THR_1293 -6.41015 0.46919 5.97561 -0.16774 0.06611 0.05885 3.43719 -2.90204 -0.0161 -0.16341 -4.09646 0.18019 0 0 0 -0.73081 0 -0.0484 0.0042 0.15838 0 -0.16273 4.08795 -1.0874 0.33107 0.73369 -0.2828
MET_1294 -9.55935 1.16105 2.33015 -0.34011 0.04853 0.1918 2.54893 -2.07239 -0.00716 -0.02286 -3.20926 -0.41667 0 0 0 0 0 0.00444 0.0054 2.74516 0 -0.08898 0 0.60916 0.09545 0.45533 -5.52137
MET_1295 -8.2911 0.44037 3.51015 -0.50588 0.1744 0.29173 2.49934 -2.34235 -0 -0 -2.8279 0.01858 0 0 0 0 0 0.02871 0.2119 3.22261 0 -0.10052 0 0.60916 0.0969 0.65421 -2.30972
ALA_1296 -5.8278 0.4986 2.21316 -0.02399 0 0 2.11328 -2.21455 -0 -0 -1.44089 -0.25028 0 0 0 0 0 0.28084 0 0 0 0.03426 0 1.8394 -0.13965 0.57988 -2.33774
GLU_1297 -6.87513 0.39101 6.66124 -0.33029 0.06062 0.39172 3.21728 -3.04883 -0.02377 -0.15046 -3.60431 -0.69349 0 0 0 -0.93855 0 -0.03625 0.06112 0 4.13229 -0.19051 0 -2.7348 -0.20823 0.46548 -3.45387
ASN_1298 -6.90826 0.50773 6.27244 -0.33316 0.03375 0.58102 3.19251 -3.27248 -0.00038 -0.00616 -2.52267 -0.65836 0 0 -0.82104 0 0 -0.03445 0.12786 0 1.572 -0.3193 0 -0.93687 0.03202 0.61365 -2.88015
ALA_1299 -5.14311 0.46628 3.58099 -0.02285 0 0 1.91897 -2.32716 -0.0015 -0.00447 -1.15761 -0.349 0 0 0 0 0 0.08256 0 0 0 -0.38776 0 1.8394 -0.24238 0.43343 -1.31422
THR_1300 -5.66511 0.355 5.57957 -0.19524 0.12882 0.07336 2.04985 -2.83058 -0.01406 -0.14485 -1.63281 -0.48275 0 0 0 0 0 0.01057 8e-05 0.07317 0 -0.01671 2.2716 -1.0874 -0.25356 0.35633 -1.42474
GLY_1301 -6.28817 0.62822 5.44984 -5e-05 0 0 2.93297 -3.16663 -0 -0 -1.71132 -0.42186 0 0 -0.82104 0 0 -0.04186 0 0 0 0.54012 0 0.83697 0.32668 0.38862 -1.3475
LEU_1302 -10.0378 1.16084 3.62082 -0.71427 0.37431 0.28317 3.02785 -3.07214 -0.00038 -0.00616 -2.05601 0.13255 0 0 0 0 0 0.07708 0.01014 0.88208 0 -0.23618 0 0.18072 0.20485 0.38881 -5.77974
ARG_1303 -7.82791 0.40473 7.71682 -0.78588 0.09524 0.52451 3.16364 -3.72515 -0.01061 -0.09248 -2.89869 0.31395 0 0 0 0 0 0.13903 0.02699 1.44411 0 -0.12572 0 -1.2888 -0.31089 0.47789 -2.75922
ASN_1304 -8.45115 0.61562 7.72417 -0.17951 0.07318 0.27313 3.87029 -3.94336 -0 -0 -3.80484 -0.30096 0 0 -0.96554 0 0 0.2247 0.13568 0 1.4346 0.31116 0 -0.93687 -0.21626 0.53723 -3.59874
LEU_1305 -11.4708 1.10321 4.29666 -0.48301 0.14496 0.11474 3.38928 -3.58134 -0 -0 -2.75792 0.19621 0 0 0 0 0 0.00381 0.01365 0.34102 0 -0.28162 0 0.18072 -0.13606 0.76781 -8.15867
PHE_1306 -11.9448 1.137 5.36614 -0.51114 0.25613 0.209 3.39791 -3.56185 -0 -0 -4.2053 -0.18107 0 0 0 0 0 0.06532 0.00362 0 3.28862 -0.0817 0 1.0402 -0.25642 0.7943 -5.18402
LYS_1307 -7.9508 0.54468 9.0057 -0.33262 0.05488 0.16164 4.04045 -3.93372 -0 -0 -4.81669 0.00569 0 0 0 -0.60645 0 0.01243 0.01622 1.80429 0 0.0101 0 -1.5107 -0.22176 0.65926 -3.05741
LEU_1308 -10.5692 1.24756 4.39102 -0.50686 0.38585 0.11872 2.70188 -3.31825 -0 -0 -2.58456 0.25097 0 0 0 0 0 0.09377 0.07738 0.3796 0 -0.26311 0 0.18072 -0.26959 0.49518 -7.18894
SER_1309 -6.16988 0.41713 6.87038 -0.02665 0 0.06154 3.47751 -3.22114 -0 -0 -3.47869 -0.5903 0 0 0 0 0 -0.0199 0.00065 0.67781 0 0.33873 0.60006 -0.77834 -0.02255 0.35951 -1.50413
SER_1310 -7.11309 0.48953 7.83889 -0.03144 0.00012 0.02123 4.61416 -3.79539 -0.00919 -0.09683 -3.70141 0.04964 0 0 -0.79825 0 0 -0.04259 0.04783 0.49716 0 0.30164 1.76232 -0.77834 0.10452 0.38944 -0.25003
HIS_1311 -6.58006 0.8304 5.47804 -0.3565 0.00425 0.41513 2.17832 -2.95707 -0.02259 -0.15913 -1.64941 -0.46628 0 0 0 -0.59932 0 0.0916 0.02705 0 2.55478 0.04191 0 -0.45461 -0.11815 0.56061 -1.18103
ALA_1312 -5.93371 1.04693 4.06659 -0.02397 0 0 2.29088 -2.89155 -0.01287 -0.13217 -2.10288 -0.334 0 0 0 0 0 -0.02068 0 0 0 -0.08352 0 1.8394 -0.21454 0.83595 -1.67014
SER_1313 -6.86479 1.25295 6.4467 -0.0331 0.00019 0.02298 3.95769 -3.24705 -0 -0 -4.07233 -0.05037 0 0 0 0 0 0.40605 3e-05 0.98735 0 -0.09113 1.78034 -0.77834 -0.38766 0.8444 0.17389
PHE_1314 -8.06999 0.87748 3.61181 -0.56832 0.38114 0.27264 1.77361 -2.55058 -0.00125 -0.00474 -0.37778 -0.31694 0 0 0 0 0 0.09545 0.00775 0 3.87352 0.04714 0 1.0402 -0.0405 1.02345 1.07407
GLU_1315 -4.67186 0.40152 6.87956 -0.47877 0.07077 0.6635 2.33341 -2.74522 -0.04189 -0.17846 -1.98715 -1.01144 0 0 0 0 0 -0.09126 0.06209 0 3.60174 -0.10265 0 -2.7348 0.37872 0.78787 1.13566
GLY_1316 -2.55785 0.18203 2.94679 -0.00034 0 0 1.55545 -1.42939 -0 -0 -0.42849 -0.17865 0 0 0 0 0 -0.05476 0 0 0 -0.9697 0 0.83697 0.20166 0.27371 0.37743
GLN_1317 -2.97966 0.4254 2.22358 -0.6049 0.26944 1.01614 1.00946 -1.2327 -0.0157 -0.14399 -0.70531 -2.33075 0 0 -0.38053 0 0 -0.10632 0.02736 0 4.01637 -0.18019 0 -0.18838 -0.11735 0.31585 0.31783
LEU_1318 -6.3229 0.71518 3.46725 -0.66819 0.24881 0.26284 1.15098 -2.03138 -0.0157 -0.14399 0.46758 0.00935 0 0 0 0 0 -0.041 0.15819 0.82173 0 -0.15858 0 0.18072 -0.15607 0.38253 -1.67267
SER_1319 -2.9792 0.37122 3.80986 -0.03537 0.0187 0.02963 1.28256 -1.65339 -0 -0 -1.48445 -0.45829 0 0 -0.38053 0 0 -0.10648 0.14358 0.05844 0 0.18529 1.83442 -0.77834 0.11705 0.49085 0.46555
LYS_1320 -4.09165 0.34353 3.63344 -0.29228 0.03043 0.13617 0.49021 -1.54856 -0.02521 -0.1354 -0.26085 -0.13866 0 0 0 0 0 0.04318 0.00271 1.5505 0 -0.0346 0 -1.5107 0.90754 0.46555 -0.43467
TRP_1321 -5.43334 0.42106 3.22067 -0.84253 0.02567 0.39164 1.3134 -1.79939 -0.03808 -0.26757 0.4661 -0.18478 0 0 0 0 0 0.10935 0.09015 0 1.74853 -0.21856 0 1.6906 0.87414 0.47464 2.04171
SER_1322 -3.94136 0.38023 3.04533 -0.03064 0 0.07181 1.2992 -1.53936 -0 -0 -1.73962 -0.23836 0 0 -0.84051 0 0 0.03676 0.0144 0.52255 0 -0.18822 0.60108 -0.77834 -0.23273 0.76038 -2.79741
ARG_1323 -10.5629 0.81029 8.85343 -0.59576 0.07396 0.34819 4.03963 -4.36461 -0.02468 -0.19149 -4.59327 0.49455 0 0 -1.89115 0 0 -0.01461 0.5329 2.65347 0 -0.18773 0 -1.2888 -0.17959 1.23201 -4.85618
MET_1324 -9.46228 1.31996 3.19373 -0.41007 0.16497 0.16842 2.33545 -2.36433 -0 -0 -2.77134 -0.1543 0 0 0 0 0 0.05048 0.68339 1.47251 0 0.24151 0 0.60916 0.64035 1.31237 -2.97002
ASP_1325 -7.43164 0.47736 8.9505 -0.24282 0.05933 0.87776 4.53406 -3.85049 -0.02413 -0.1639 -7.47816 -0.86848 0 0 -1.61492 -0.73468 0 0.05309 0.14911 0 2.05649 -0.02905 0 -2.3716 0.62 0.86583 -6.16635
ALA_1326 -4.30362 0.34629 2.5837 -0.02328 0 0 1.61495 -1.83193 -0 -0 -1.06234 -0.3546 0 0 0 0 0 -0.00433 0 0 0 -0.17139 0 1.8394 -0.12757 0.49816 -0.99657
GLU_1327 -3.9283 0.25239 5.36092 -0.44582 0.07462 0.93676 2.66434 -2.49603 -0 -0 -3.15222 -0.39704 0 0 0 -0.60177 0 0.05762 0.24775 0 3.17747 -0.31357 0 -2.7348 -0.41248 0.34403 -1.36613
LEU_1328 -9.28519 1.19551 6.19416 -0.70124 0.29976 0.2574 2.96705 -3.53612 -0.02026 -0.15412 -2.94693 0.13177 0 0 -0.51964 0 0 0.0165 0.05583 0.9702 0 -0.25742 0 0.18072 -0.30539 0.45534 -5.00207
ILE_1329 -8.74892 0.80775 2.70935 -0.64596 0.44914 0.14083 2.314 -2.66982 -0.02381 -0.15911 -1.00998 0.09251 0 0 0 0 0 -0.05788 0.03442 0.55487 0 -0.3531 0 0.73287 -0.15476 0.89141 -5.09618
ALA_1330 -4.7841 0.92593 3.1138 -0.02103 0 0 2.12562 -2.37926 -0 -0 -1.41643 -0.33615 0 0 0 0 0 -0.02144 0 0 0 -0.29064 0 1.8394 -0.2648 0.90595 -0.60314
GLU_1331 -4.13346 0.21839 4.74978 -0.21108 0.023 0.29144 1.70386 -2.20137 -0.02026 -0.15412 -1.39075 -0.6013 0 0 0 0 0 -0.07528 0.01747 0 3.06757 -0.32386 0 -2.7348 -0.57478 0.39839 -1.95114
HIS_D_1332 -8.63518 1.03911 6.67569 -0.45501 0.07142 0.57153 2.95919 -3.48503 -0 -0 -2.52396 -0.20186 0 0 0 -0.59932 0 0.03549 0.09818 0 2.30845 -0.48947 0 -0.45461 -0.47492 0.32758 -3.23272
ALA_1333 -4.44129 0.45097 3.0132 -0.02473 4e-05 0 2.53595 -2.19793 -0 -0 -1.8223 -0.34022 0 0 0 0 0 0.01127 0 0 0 -0.36813 0 1.8394 -0.4892 0.62904 -1.20394
GLU_1334 -3.36249 0.24393 3.63499 -0.31638 0.06956 0.39885 1.18742 -1.7352 -0.01406 -0.14485 -0.64403 -0.36403 0 0 -0.96554 0 0 -0.04857 0.00788 0 2.78401 -0.06819 0 -2.7348 -0.59834 0.50808 -2.16176
GLY_1335 -3.90994 0.42135 3.5083 -5e-05 0 0 1.98994 -1.9213 -0.01486 -0.05599 -2.26575 -0.38583 0 0 0 0 0 -0.18602 0 0 0 -1.43745 0 0.83697 -0.80774 0.26714 -3.96122
ILE_1336 -9.13238 0.80889 3.04169 -0.47215 0.42547 0.08996 2.40601 -2.61085 -0.00058 -0.0016 -1.009 0.14919 0 0 0 0 0 -0.02635 0.01368 0.49623 0 -0.7555 0 0.73287 -0.78094 0.492 -6.13337
ILE_1337 -8.97217 0.49944 3.24983 -0.47144 0.3156 0.10019 2.62811 -2.63163 -0.02606 -0.09557 -2.75815 0.13417 0 0 0 0 0 -0.05446 0.06557 0.49203 0 -0.60245 0 0.73287 -0.50386 0.53626 -7.36171
ILE_1338 -8.69782 1.46025 2.32952 -0.61483 0.52653 0.10733 2.56631 -2.3703 -0.00058 -0.0016 -2.80814 0.33279 0 0 0 0 0 -0.04186 0.07429 0.94544 0 -0.75744 0 0.73287 -0.52435 0.46223 -6.27936
THR_1339 -7.36785 1.05946 4.96831 -0.15164 0.05527 0.05268 3.40803 -2.93432 -0.0112 -0.03958 -2.33169 -0.3027 0 0 0 0 0 0.02892 0.01902 0.51002 0 -0.22034 2.29316 -1.0874 -0.21879 0.5696 -1.70104
THR_1340 -7.29434 1.06768 4.94578 -0.14068 0.06803 0.07492 3.11563 -2.9102 -0.02108 -0.12988 -3.34534 -0.44396 0 0 -1.61508 0 0 -0.14974 0.01426 0.27975 0 0.43458 2.31907 -1.0874 0.13134 1.43155 -3.25512
GLY_1341 -4.49352 1.05029 5.19674 -0.00029 0 0 1.72782 -2.42802 -0.02827 -0.1558 -2.34313 -0.19545 0 0 -0.47797 0 0 0.03932 0 0 0 -1.51065 0 0.83697 0.09964 1.54857 -1.13375
CYS_1342 -5.66745 1.02579 5.28584 -0.07039 0.00574 0.06944 2.63601 -2.37558 -0.02018 -0.13858 -1.27205 -0.01342 0 0 0 0 0 0.00282 0.20898 0.47841 0 0.25517 0 3.6196 1.83372 1.49123 7.3551
PRO_1343 -5.51218 0.87119 2.52676 -0.0814 0 0.04852 0.94069 -1.15227 -0.00619 -0.09413 -0.1318 0.55392 0 0 0 0 0 -0.14823 0.01188 0.35685 0 -0.83541 0 -2.4119 2.27695 1.43444 -1.35232
SER_1344 -5.03631 0.37744 4.67366 -0.03754 0.009 0.07108 1.73802 -2.19865 -0.01215 -0.10348 -1.84172 -0.45672 0 0 0 0 0 0.50571 0.00948 0.70775 0 0.02469 0.60811 -0.77834 0.99988 0.79989 0.05979
GLY_1345 -5.95914 0.90446 6.17538 -0.00031 0 0 3.32492 -3.15492 -0.0133 -0.0858 -4.12803 -0.1774 0 0 0 0 0 -0.0628 0 0 0 -0.3467 0 0.83697 0.56648 0.68731 -1.43287
GLU_1346 -6.30663 0.3111 7.30406 -0.3768 0.22001 0.46548 3.56343 -3.16651 -0 -0 -4.55844 -0.62406 0 0 0 -1.58515 0 0.01501 0.00055 0 3.01002 -0.00545 0 -2.7348 -0.0105 0.67232 -3.80636
VAL_1347 -8.58141 0.70172 2.30622 -0.30785 0.19748 0.07006 2.14961 -2.62436 -0 -0 -1.45889 -0.18344 0 0 0 0 0 -0.03148 0.00684 0.12375 0 -0.32707 0 1.9342 -0.05867 0.60448 -5.4788
GLN_1348 -12.2791 1.86963 10.0711 -0.65762 0.62539 1.07625 4.35379 -5.2332 -0 -0 -3.70877 -2.27499 0 0 -0.46604 0 0 0.11618 0.51477 0 4.49343 -0.21317 0 -0.18838 -0.2227 0.70765 -1.41578
THR_1349 -8.79844 0.64851 8.04414 -0.19756 0.10396 0.06919 4.241 -4.19139 -0.00841 -0.09941 -3.39284 -0.11469 0 0 0 -0.61548 0 0.0035 0.01879 0.05495 0 -0.02312 2.27078 -1.0874 -0.04411 0.70854 -2.40949
ARG_1350 -11.6282 0.75365 9.77246 -0.57411 0.08899 0.3155 4.3448 -4.64373 -0.01284 -0.08043 -3.89835 0.18999 0 0 0 -1.15296 0 0.1852 0.188 2.49211 0 -0.12501 0 -1.2888 -0.09958 1.01406 -4.15924
LEU_1351 -8.86259 1.01668 3.9781 -0.48371 0.21385 0.1123 2.46141 -3.22061 -0.01041 -0.06813 -1.64347 0.25505 0 0 0 0 0 -0.03134 0.03691 0.43064 0 -0.25912 0 0.18072 -0.34243 1.1292 -5.10694
ARG_1352 -10.7318 0.76829 10.7804 -0.64939 0.09788 0.43184 4.49847 -4.86049 -0.01738 -0.14926 -3.40254 0.4203 0 0 -0.37572 -0.61548 0 -0.06164 0.28496 2.34239 0 -0.18618 0 -1.2888 -0.38531 0.71008 -2.38932
LEU_1353 -9.4126 0.81219 4.75649 -0.53621 0.23554 0.15514 2.21673 -3.11597 -0 -0 -1.35762 0.18495 0 0 -0.84277 0 0 -0.06192 0.08809 0.11315 0 -0.11942 0 0.18072 -0.54179 0.66798 -6.57732
GLY_1354 -2.3241 0.22142 3.27833 -5e-05 0 0 1.41583 -1.55717 -6e-05 -0.0011 -2.24841 -0.40249 0 0 0 0 0 -0.17896 0 0 0 -1.43607 0 0.83697 -0.7929 0.36445 -2.82433
GLN_1355 -7.69015 0.40441 7.55377 -0.29446 0.05735 0.27256 3.6749 -3.54315 -0 -0 -3.5572 -0.68501 0 0 -0.5518 0 0 0.09578 0.01543 0 3.0126 0.001 0 -0.18838 -0.27136 0.40874 -1.28499
ASP_1356 -3.60978 0.20584 4.46589 -0.11553 0.0098 0.35687 1.93269 -2.25549 -0.01041 -0.06813 -1.63667 -0.39531 0 0 0 0 0 -0.04615 0.07052 0 1.70166 0.14639 0 -2.3716 0.06822 0.40949 -1.14169
ARG_1357 -5.44141 0.33685 8.25635 -1.00385 0.1687 0.63741 2.44317 -3.31598 -6e-05 -0.0011 -3.85294 0.18141 0 0 0 -0.65844 0 -0.00671 0.07677 2.20523 0 0.0348 0 -1.2888 -0.08299 0.40685 -0.90475
GLU_1358 -7.41846 0.46177 9.08241 -0.44871 0.25881 1.43715 2.69615 -3.81777 -0.02787 -0.15765 -2.97003 -3.08182 0 0 0 -0.24293 0 0.01905 0.03734 0 4.01582 -0.29542 0 -2.7348 -0.20646 0.51748 -2.87592
ALA_1359 -7.48328 0.65337 3.57181 -0.02087 0 0 3.02321 -3.14464 -0.02787 -0.15765 -2.18203 -0.34446 0 0 0 0 0 0.08165 0 0 0 -0.15151 0 1.8394 -0.42245 0.36123 -4.40409
LEU_1360 -7.46168 0.61552 4.10001 -0.63804 0.27932 0.23589 2.96148 -2.86981 -0 -0 -2.35441 -0.11568 0 0 0 0 0 -0.01311 0.15478 1.3869 0 -0.21029 0 0.18072 -0.13026 0.35138 -3.52727
GLU_1361 -5.45104 0.26517 6.6088 -0.21187 0.02425 0.28759 2.96421 -3.15168 -0 -0 -3.39544 -0.6102 0 0 0 -0.41552 0 0.10694 0.01867 0 3.22041 -0.28764 0 -2.7348 -0.32864 0.37912 -2.71165
ALA_1362 -5.68671 0.39456 4.41643 -0.02052 0 0 2.83922 -2.87846 -0 -0 -2.34495 -0.35972 0 0 0 0 0 0.0632 0 0 0 -0.1437 0 1.8394 -0.43131 0.27767 -2.03489
ALA_1363 -6.87806 0.46337 2.99234 -0.02192 0 0 3.13796 -2.89486 -0 -0 -2.32534 -0.37526 0 0 0 0 0 0.01732 0 0 0 -0.24962 0 1.8394 -0.33814 0.2052 -4.42759
ALA_1364 -5.90012 0.53645 4.73334 -0.02182 0 0 3.01801 -3.00773 -0.00159 -0.00979 -2.35571 -0.36356 0 0 0 0 0 0.03514 0 0 0 -0.20845 0 1.8394 -0.40636 0.23692 -1.87587
LYS_1365 -5.86571 0.40271 6.60145 -0.44246 0.05273 0.26012 3.46272 -3.09524 -0.0204 -0.15806 -3.99598 0.0382 0 0 0 -0.60177 0 -0.02189 0.03051 2.5668 0 0.04531 0 -1.5107 -0.31417 0.34574 -2.22009
TRP_1366 -11.5801 1.31453 3.47335 -1.04039 0.15824 0.35237 2.99168 -3.27179 -0 -0 -3.07423 -0.432 0 0 0 -0.43219 0 0.30304 0.02925 0 1.78874 0.10312 0 1.6906 -0.29396 0.54329 -7.37643
ARG_1367 -9.82699 0.89687 7.8182 -0.79989 0.18868 0.5306 3.77838 -3.81051 -0.00159 -0.00979 -3.82991 0.43412 0 0 -0.75548 0 0 0.03006 0.25475 2.4208 0 -0.0441 0 -1.2888 -0.18513 0.54751 -3.65222
GLU_1368 -4.08659 0.19329 5.05535 -0.216 0.03097 0.30701 1.87954 -2.28016 -0.0204 -0.15806 -0.9589 -0.58376 0 0 0 0 0 -0.03586 0.02647 0 3.01289 -0.31483 0 -2.7348 -0.35815 0.37829 -0.86369
ILE_1369 -7.02479 0.86514 1.6947 -0.49433 0.3574 0.10184 1.66312 -2.08625 -0 -0 -0.87058 0.03202 0 0 0 0 0 0.01706 0.01406 0.54533 0 -0.39487 0 0.73287 -0.30672 0.58175 -4.57225
VAL_1370 -6.71351 0.95748 2.37273 -0.28835 0.12556 0.05526 2.09999 -2.18065 -0 -0 -1.6369 -0.15858 0 0 -0.62686 0 0 -0.03807 0.06771 0.23003 0 -0.12851 0 1.9342 0.07318 0.84894 -3.00634
GLY_1371 -3.78328 0.65259 4.53437 -0.00029 0 0 2.84993 -2.27094 -0 -0 -2.05399 -0.15377 0 0 0 0 0 -0.09565 0 0 0 -1.51227 0 0.83697 0.3251 0.99402 0.32278
PRO_1372 -3.27022 0.34218 2.44871 -0.08754 0.00021 0.05447 0.80259 -0.96111 -0.01638 -0.14487 0.35551 0.69628 0 0 0 0 0 -0.16246 0.0044 0.59553 0 -0.50863 0 -2.4119 0.08153 0.70193 -1.47976
ASP_1373 -3.08476 0.25056 3.64082 -0.11986 0.0004 0.35697 1.44886 -1.6498 -0 -0 -1.53016 -0.87156 0 0 -0.5519 0 0 -0.04548 0.08525 0 2.49456 -0.35758 0 -2.3716 -0.36418 0.40328 -2.26616
ASN_1374 -7.03694 0.5089 6.10989 -0.20284 0.04499 0.33507 3.34333 -3.16216 -0.03202 -0.18362 -3.24536 -0.46752 0 0 -0.62686 0 0 -0.04422 0.00312 0 2.09645 -0.50182 0 -0.93687 -0.40141 0.47635 -3.92351
TYR_1375 -12.0694 1.90917 3.86605 -0.73491 0.07675 0.0706 2.96002 -3.44627 -0 -0 -0.63314 -0.41682 0 0 0 0 0 -0.04624 0.04792 0 2.70154 -0.0515 0.0082 1.2797 -0.23787 0.61608 -4.10008
PHE_1376 -10.9095 1.19749 3.06308 -0.56616 0.09984 0.29745 2.69456 -2.91637 -0.00825 -0.03315 -2.82375 0.06629 0 0 0 0 0 0.06342 0.01117 0 2.00827 -0.30426 0 1.0402 -0.18099 0.64209 -6.55857
LEU_1377 -9.13007 1.27285 1.61623 -0.47025 0.14444 0.09983 2.54485 -2.31026 -7e-05 -0.00018 -2.87672 0.11832 0 0 0 0 0 0.0145 0.25967 0.75996 0 -0.36347 0 0.18072 -0.2789 0.6717 -7.74684
GLU_1378 -7.5769 1.20846 8.04464 -0.32126 0.06478 0.3668 2.64835 -3.58919 -0.05149 -0.37143 -2.67864 -0.26409 0 0 -0.73156 -0.16449 0 0.03029 0.03854 0 3.89649 0.08691 0 -2.7348 -0.1384 0.69259 -1.54439
LEU_1379 -8.14215 0.9086 2.09204 -0.49778 0.19341 0.10902 2.07663 -2.04687 -7e-05 -0.00018 -1.48937 0.03756 0 0 0 0 0 0.01037 0.17972 0.69642 0 -0.24778 0 0.18072 -0.13266 0.62889 -5.44349
MET_1380 -7.24807 0.45984 4.14242 -0.3583 0.20813 0.07936 0.40293 -1.85183 -0 -0 -0.41845 0.04045 0 0 0 0 0 -0.01525 0.05462 1.54535 0 -0.16736 0 0.60916 -0.01042 0.59337 -1.93405
ASP_1381 -3.76247 0.17196 4.42015 -0.22961 0.07492 0.75005 1.55324 -1.98072 -0.04186 -0.29393 -2.76527 -1.21984 0 0 -0.69184 0 0 0.17448 0.01173 0 1.82271 -0.89555 0 -2.3716 0.32779 0.34961 -4.59605
HIS_1382 -6.94284 0.47707 6.88871 -0.34786 0.01768 0.4231 2.90088 -3.2313 -0.01792 -0.05723 -2.94742 -0.14208 0 0 -1.79861 0 0 -0.06074 0.0338 0 1.6499 -0.46758 0 -0.45461 0.07831 0.48148 -3.51727
GLY_1383 -1.68401 0.18416 2.70467 -5e-05 0 0 1.24711 -1.23165 -0.00198 -0.00721 -2.62412 -0.37474 0 0 -0.92094 0 0 -0.18547 0 0 0 -1.45702 0 0.83697 -0.70226 0.60487 -3.61166
LEU_1384 -6.88405 0.72699 6.16412 -0.51238 0.11792 0.10583 2.18227 -2.89806 -0.05342 -0.26101 -1.25054 0.29289 0 0 0 0 0 -0.03264 0.05855 0.79507 0 -0.2924 0 0.18072 -0.72198 0.53622 -1.74591
THR_1385 -4.11459 0.18775 4.49469 -0.20434 0.18547 0.07722 1.53611 -2.12393 -0 -0 -1.1442 -0.59683 0 0 0 0 0 -0.04043 0.00176 0.10971 0 0.07664 2.2759 -1.0874 -0.17108 0.39007 -0.14748
ILE_1386 -6.72248 0.81128 4.04897 -0.50659 0.43249 0.10177 1.97285 -2.26778 -0 -0 -0.40683 0.02702 0 0 0 0 0 -0.028 0.02869 0.50595 0 -0.41311 0 0.73287 0.06209 0.24511 -1.3757
GLU_1387 -8.73636 0.47606 10.3124 -0.25073 0.12003 0.41743 3.76492 -4.16744 -0.03542 -0.23888 -4.84666 -0.73358 0 0 -0.86609 0 0 -0.01137 0.33291 0 3.0118 -0.23851 0 -2.7348 -0.23383 0.40998 -4.24812
ARG_1388 -7.52007 0.46333 9.33463 -0.75252 0.12788 0.49564 3.06247 -4.21054 -0.00198 -0.00721 -2.79646 0.36909 0 0 -0.2291 0 0 -0.01834 0.03703 1.4413 0 -0.05455 0 -1.2888 -0.4474 0.54481 -1.45078
ARG_1389 -7.40222 0.49583 7.89327 -0.49193 0.05402 0.25261 3.22355 -3.51372 -0.01309 -0.06384 -3.87774 0.60255 0 0 0 -0.23307 0 0.13542 0.07463 2.48678 0 -0.14421 0 -1.2888 -0.3441 0.59984 -1.55422
VAL_1390 -8.1479 0.6322 3.99072 -0.31485 0.23517 0.07196 2.98627 -2.83642 -0 -0 -2.39041 -0.15895 0 0 0 0 0 -0.02482 0.04035 0.05822 0 -0.34405 0 1.9342 -0.20454 0.47592 -3.99693
ARG_1391 -9.24245 0.41837 9.44732 -0.82695 0.19253 0.54582 3.81114 -4.14492 -0 -0 -5.13921 0.42174 0 0 0 -1.04761 0 -0.00695 0.1637 2.07754 0 -0.11493 0 -1.2888 0.16117 0.43054 -4.14195
ASP_1392 -5.07188 0.15465 7.15423 -0.10319 0.00382 0.30674 3.07009 -3.14516 -0.0088 -0.09201 -3.39116 -0.37657 0 0 0 -1.04761 0 0.00265 0.02407 0 1.71713 0.26801 0 -2.3716 0.10834 0.44755 -2.35071
GLY_1393 -4.46159 0.38003 4.40446 -5e-05 0 0 2.22581 -2.41093 -0.0204 -0.16349 -2.22499 -0.41037 0 0 0 0 0 -0.05269 0 0 0 0.40221 0 0.83697 0.38248 0.22393 -0.88861
LEU_1394 -10.0488 1.12406 3.81297 -0.50159 0.25646 0.12427 3.14608 -3.21227 -0 -0 -2.99215 0.22701 0 0 0 0 0 0.03787 0.01287 0.29683 0 -0.29214 0 0.18072 0.28029 0.35307 -7.1945
LEU_1395 -7.10994 0.49878 4.72281 -0.48791 0.25904 0.11885 2.47873 -2.8413 -0 -0 -2.39555 0.22123 0 0 0 0 0 0.12566 0.12041 0.34044 0 -0.27481 0 0.18072 -0.34211 0.51007 -3.87488
GLU_1396 -4.85373 0.20393 5.91031 -0.21111 0.02969 0.29534 2.29067 -2.75317 -0.0204 -0.16349 -1.87266 -0.58578 0 0 0 0 0 0.08684 0.0073 0 3.00788 -0.23839 0 -2.7348 -0.42565 0.32356 -1.70365
ILE_1397 -9.73539 0.86493 3.11136 -0.5093 0.52724 0.09973 2.91213 -3.07163 -8e-05 -0.00104 -2.16294 0.06595 0 0 0 0 0 -0.06821 0.01543 0.51406 0 -0.45917 0 0.73287 -0.23947 0.33167 -7.07185
GLY_1398 -4.91953 0.4322 5.15492 -5e-05 0 0 2.86183 -2.77743 -0 -0 -3.07317 -0.43199 0 0 0 0 0 -0.09011 0 0 0 0.23912 0 0.83697 0.60559 0.3398 -0.82185
ARG_1399 -4.44922 0.24328 5.63202 -0.76725 0.10485 0.50661 1.69037 -2.62163 -0 -0 -1.44678 0.38356 0 0 0 0 0 -0.01478 0.00824 1.47215 0 -0.02261 0 -1.2888 0.4951 0.37103 0.29614
ALA_1400 -2.98327 0.1486 2.24748 -0.02285 0 0 1.5118 -1.50294 -0 -0 -0.78904 -0.34355 0 0 0 0 0 -0.05992 0 0 0 -0.3302 0 1.8394 -0.35243 0.40621 -0.23071
LEU_1401 -8.10869 1.01068 3.15007 -0.54515 0.26781 0.17099 2.1031 -2.53246 -0 -0 -2.05075 0.10746 0 0 -0.75548 0 0 -0.00135 0.01202 0.23098 0 -0.05049 0 0.18072 -0.50108 0.552 -6.75962
ASN_1402 -2.43999 0.12328 3.022 -0.37834 0.07864 0.76933 1.28396 -1.38923 -0.01638 -0.14487 -1.14742 -0.85922 0 0 0 0 0 -0.09337 0.01023 0 1.67017 -1.03894 0 -0.93687 -0.68824 0.52237 -1.6529
ILE_1403 -8.64219 1.47094 1.75538 -0.49309 0.39757 0.11871 1.46805 -1.97398 -8e-05 -0.00104 -1.57835 -0.07121 0 0 0 0 0 -0.04466 0.13766 0.31964 0 -0.7211 0 0.73287 -0.61483 0.98352 -6.75618
PRO_1404 -4.44378 0.9064 2.81773 -0.18898 0.00098 0.13219 1.8697 -1.29518 -0 -0 -2.06711 0.05084 0 0 0 0 0 0.10282 0.0056 0.55045 0 -0.88897 0 -2.4119 -0.3445 1.51602 -3.68769
PRO_1405 -4.86805 0.6139 1.74747 -0.20865 0.01926 0.15357 1.16557 -1.0587 -0.01487 -0.09948 -1.40604 -0.06784 0 0 -0.7498 0 0 0.52251 0.00762 0.18846 0 -0.28038 0 -2.4119 -0.03555 1.07536 -5.70755
LEU_1406 -9.08017 1.10859 2.40568 -0.4749 0.14667 0.11193 2.94893 -2.50638 -0.01283 -0.14769 -2.7643 -0.02464 0 0 0 0 0 0.21354 0.12905 0.9092 0 -0.06526 0 0.18072 0.22362 0.9918 -5.70644
ALA_1407 -4.96603 0.65009 1.25933 -0.02875 0.00734 0 1.20839 -1.76143 -0.02738 -0.21069 -1.83511 -0.35447 0 0 0 0 0 -0.0716 0 0 0 0.50185 0 1.8394 0.31723 0.73621 -2.73564
THR_1408 -4.6344 0.48755 4.20595 -0.10651 0.06816 0.0803 1.64945 -2.09544 -0.02464 -0.30748 -1.28835 -0.97229 0 0 0 -0.16449 0 -0.01847 0.16225 0.12015 0 -0.48828 2.51589 -1.0874 0.02132 0.42849 -1.44825
ASN_1409 -5.82181 0.48373 4.89293 -0.21257 0.03136 0.34487 1.76432 -2.34812 -0.04607 -0.26213 -0.12778 -0.62978 0 0 -0.93251 0 0 -0.06704 0.12801 0 2.54766 -0.42481 0 -0.93687 -0.16519 0.79699 -0.98482
ASP_1410 -6.22836 0.84288 6.55288 -0.23279 0.01888 0.76775 2.35941 -3.01643 -0.01796 -0.11134 -1.96263 -0.38028 0 0 0 -0.37538 0 0.2908 0.00093 0 2.07642 -0.58617 0 -2.3716 0.01553 0.94038 -1.41708
CYS_1411 -8.1801 0.60976 5.23092 -0.05027 0.00227 0.01884 2.06116 -2.79321 -0.00244 -0.02137 -2.55567 -0.26971 0 0 0 0 0 -0.0578 0.34513 0.62327 0 -0.00547 0 3.6196 -0.2816 0.54772 -1.15895
HIS_1412 -9.49816 0.92997 7.97381 -0.43439 0.01202 0.53446 3.55749 -4.10836 -0 -0 -4.74311 -0.01228 0 0 0 -0.37538 0 -0.03112 0.03418 0 1.5365 -0.36272 0 -0.45461 -0.14977 0.39376 -5.19772
TYR_1413 -11.821 1.74744 4.7183 -0.93413 0.08464 0.43271 2.33909 -3.89062 -0.02682 -0.18391 -0.8947 -0.28344 0 0 -0.16986 0 0 0.48693 0.03038 0 1.58202 -0.43216 0.10031 1.2797 0.26526 1.77287 -3.797
VAL_1414 -6.84437 0.68834 1.3506 -0.29267 0.19058 0.06311 1.11313 -1.81273 -0.01137 -0.05095 -0.96029 -0.24311 0 0 0 0 0 0.10297 0.187 0.11781 0 -0.5076 0 1.9342 0.29666 1.70252 -2.97617
THR_1415 -4.30772 0.71915 3.33821 -0.11342 0.04374 0.09081 1.5783 -1.92926 -0.02675 -0.15857 -1.22015 -0.63281 0 0 0 0 0 0.35701 0.01678 0.09553 0 -0.49166 2.29156 -1.0874 -0.09175 0.59909 -0.92933
ARG_1416 -4.73312 0.66511 4.43309 -0.59578 0.07397 0.35538 2.0446 -2.09883 -0.03789 -0.27387 -3.06161 0.41496 0 0 0 -0.94299 0 -0.08913 0.22678 2.49067 0 -0.1559 0 -1.2888 -0.37627 0.89812 -2.05151
ASP_1417 -1.8768 0.1948 2.72624 -0.11462 0.0087 0.35048 1.01935 -1.25904 -0.00933 -0.08046 -0.2994 -0.48854 0 0 0 0 0 -0.11139 0.01308 0 1.7617 -0.01822 0 -2.3716 -0.34859 0.60662 -0.29701
ALA_1418 -5.05486 0.72921 3.81168 -0.02804 0.0071 0 2.70428 -2.48608 -0.01538 -0.10762 -2.24007 -0.4288 0 0 0 0 0 -0.07396 0 0 0 0.11176 0 1.8394 -0.45494 0.29892 -1.3874
ALA_1419 -4.65458 0.30519 3.6469 -0.02214 0 0 2.46769 -2.29702 -0 -0 -1.78959 -0.38261 0 0 0 0 0 0.05361 0 0 0 -0.39036 0 1.8394 -0.59459 0.24042 -1.57767
HIS_1420 -5.03446 0.39863 4.7917 -0.67544 0.01198 0.70254 2.43868 -2.58338 -0.02262 -0.15029 -1.90618 -0.28961 0 0 0 -0.92314 0 -0.01282 0.0003 0 1.5845 -0.17721 0 -0.45461 -0.28958 0.17848 -2.41255
ASN_1421 -5.93171 0.34756 4.76951 -0.18737 0.02248 0.28144 2.15722 -2.85861 -0.00933 -0.08046 -1.3746 -0.33827 0 0 0 0 0 0.02697 0.35839 0 1.45936 0.27596 0 -0.93687 0.04757 0.27466 -1.69609
HIS_1422 -9.50488 1.07186 7.89042 -0.65546 0.17795 0.66555 3.55034 -4.1243 -0.01246 -0.0875 -3.88155 -0.75362 0 0 0 -0.57643 0 0.00354 0.03688 0 3.11988 -0.26638 0 -0.45461 0.12469 0.33527 -3.34082
GLU_1423 -7.45155 0.33942 8.82028 -0.41302 0.08462 0.83642 4.64426 -4.0303 -0 -0 -5.68289 -0.53812 0 0 -1.10904 -0.53688 0 0.07623 0.00472 0 3.61104 -0.34555 0 -2.7348 -0.18423 0.40911 -4.20028
ALA_1424 -6.66902 0.6131 3.16903 -0.02094 0 0 2.9076 -2.80019 -0 -0 -2.25822 -0.36292 0 0 0 0 0 0.0553 0 0 0 -0.23964 0 1.8394 -0.51583 0.44706 -3.83527
LEU_1425 -9.71258 1.16182 4.92473 -0.69631 0.29892 0.27502 3.09342 -3.63467 -0 -0 -2.51149 0.10163 0 0 0 0 0 0.03338 0.02419 1.00538 0 -0.27096 0 0.18072 -0.34431 0.47573 -5.59539
LEU_1426 -9.38333 0.98598 6.17183 -0.48599 0.2512 0.11672 3.06226 -3.67775 -0 -0 -2.0362 0.21663 0 0 0 0 0 0.11589 0.06448 0.27246 0 -0.29051 0 0.18072 -0.32148 0.46067 -4.29641
CYS_1427 -9.09201 1.03996 6.40674 -0.04934 0 0.01591 3.50443 -3.25574 -0.00576 -0.03475 -3.97751 -0.03613 0 0 0 0 0 0.0341 0.01465 0.2828 0 0.27697 0 3.6196 -0.13517 0.40096 -0.99029
VAL_1428 -6.21246 0.65641 3.06308 -0.30038 0.18242 0.06882 2.23217 -2.32751 -0 -0 -0.90254 -0.10062 0 0 0 0 0 -0.06235 0.00914 0.09617 0 -0.25999 0 1.9342 -0.02252 0.46701 -1.47896
GLN_1429 -6.65631 1.11489 4.58957 -0.37732 0.06057 0.20894 2.06194 -2.5013 -0 -0 -1.21119 -0.5189 0 0 0 0 0 -0.02474 0.05822 0 3.21755 0.03914 0 -0.18838 0.03607 0.63934 0.5481
THR_1430 -3.86249 0.39834 3.99459 -0.11984 0.07232 0.06425 1.31637 -1.79032 -0.00576 -0.03475 -0.23932 -1.1284 0 0 0 0 0 -0.03807 0.00944 0.11718 0 -0.58905 2.27521 -1.0874 -0.06078 0.80498 0.0965
GLY_1431 -1.85039 0.05069 2.55646 -5e-05 0 0 1.12663 -1.16307 -0 -0 -0.97065 -0.38655 0 0 0 0 0 -0.11662 0 0 0 -1.24758 0 0.83697 -0.33387 0.55666 -0.94139
LYS_1432 -5.68312 0.72431 5.51774 -0.49365 0.17465 0.29895 1.85587 -2.133 -0.02866 -0.12239 -2.33468 0.01951 0 0 0 0 0 0.01822 0.1278 1.70714 0 0.02645 0 -1.5107 0.00048 0.41248 -1.42261
THR_1433 -6.973 0.75624 6.50697 -0.12298 0.0788 0.07965 3.13769 -3.08147 -6e-05 -0.00135 -3.99938 -0.57921 0 0 -0.73729 -0.50603 0 0.38034 0.134 0.09507 0 -0.58424 4.14692 -1.0874 0.06224 0.56976 -1.72471
LEU_1434 -6.40305 0.68764 3.66522 -0.4934 0.23218 0.1306 1.97867 -2.18626 -0.01906 -0.05278 -1.74503 0.25926 0 0 -0.92396 0 0 -0.06992 0.09055 0.32386 0 -0.24826 0 0.18072 -0.23785 0.59118 -4.2397
SER_1435 -3.49393 0.55832 2.62912 -0.03113 0.04137 0.03143 0.8661 -1.37007 -0 -0 -0.00472 0.26753 0 0 0 0 0 0.16097 0.00276 0.47107 0 -0.01332 0.60021 -0.77834 0.45866 0.65445 1.05048
ASP_1436 -4.52719 0.56062 6.61052 -0.1095 0.00499 0.33938 2.90231 -2.65704 -0.02866 -0.12239 -5.09495 -0.63341 0 0 -0.73729 -0.50603 0 0.10723 0.08989 0 1.91589 0.13524 0 -2.3716 6.32324 2.28957 4.49082
PRO_1437 -2.8693 0.53784 2.10736 -0.18635 0.00486 0.12812 0.29089 -0.96215 -0 -0 0.42491 0.25987 0 0 0 0 0 -0.00075 0.00346 0.18602 0 -0.5279 0 -2.4119 6.19743 2.23973 5.42214
ASN_1438 -1.61452 0.21032 1.5791 -0.19284 0.02045 0.33279 0.06661 -0.68237 -0 -0 0.14469 -0.94195 0 0 0 0 0 0.00769 0.08822 0 2.07814 -0.94652 0 -0.93687 1.18164 0.67701 1.0716
ARG_1439 -8.92246 0.88294 8.65331 -0.96816 0.18552 0.61546 2.57617 -3.4389 -0 -0 -2.24007 0.55818 0 0 -0.92396 -0.53688 0 0.19995 0.17386 2.97478 0 -0.11252 0 -1.2888 0.66034 0.79462 -0.15661
PHE_1440 -4.34699 0.43361 1.96961 -0.94556 0.12458 0.18769 0.56659 -1.40548 -0 -0 -0.20815 -0.57904 0 0 0 0 0 -0.06855 0.31494 0 2.06621 0.13521 0 1.0402 -0.26341 0.65652 -0.32201
LYS_1441 -4.76336 0.24995 4.38657 -0.30217 0.03127 0.14277 0.75397 -1.97566 -0.01882 -0.05037 -0.62077 -0.19063 0 0 0 0 0 0.44847 0.01292 2.11567 0 0.05604 0 -1.5107 -0.2501 0.59282 -0.89212
PHE_1442 -6.71534 0.90835 2.86065 -0.5629 0.04064 0.19666 1.69125 -2.05093 -0 -0 -1.50414 0.12477 0 0 -1.10904 0 0 0.20734 0.66711 0 2.34995 -0.19113 0 1.0402 -0.19269 0.82883 -1.41042
ASP_1443 -2.10509 0.18066 1.81401 -0.12699 0.02429 0.39409 0.14872 -0.8894 -0.02306 -0.13752 -0.24115 -0.56686 0 0 0 0 0 -0.05421 0.00036 0 2.84606 -0.21996 0 -2.3716 -0.15142 0.70505 -0.77402
GLY_1444 -2.00938 0.26084 2.19233 -0.00223 0 0 1.01135 -1.12934 -0 -0 -0.08653 -0.40826 0 0 0 0 0 -0.09004 0 0 0 -1.41875 0 0.83697 0.23258 0.296 -0.31446
ASP_1445 -3.29701 0.24915 3.61705 -0.25983 0.07877 0.8822 2.03503 -1.69944 -0 -0 -2.50134 -3.3879 0 0 -0.16986 -0.94299 0 -0.02519 0.12807 0 2.97042 -0.41644 0 -2.3716 0.04152 0.32278 -4.74661
GLY_1446 -3.75137 0.57876 3.37032 -5e-05 0 0 1.40881 -1.85577 -0.0015 -0.0058 -1.19863 -0.40134 0 0 0 0 0 0.04729 0 0 0 0.23937 0 0.83697 -0.19672 0.44906 -0.48059
TYR_1447 -10.3713 0.62688 5.45756 -0.69871 0.1007 0.40977 2.71272 -3.48881 -0.05257 -0.30916 -2.87159 -0.21607 0 0 0 0 0 -0.00041 0.13149 0 2.29909 0.30678 0.05184 1.2797 0.42079 0.61428 -3.59699
TYR_1448 -10.4699 1.27944 6.08734 -0.91226 0.06327 0.43985 2.86806 -3.37132 -0.0015 -0.0058 -4.43203 -0.2637 0 0 0 -0.60882 0 0.19906 0.00836 0 1.51579 -0.19468 0.03586 1.2797 0.68473 0.73363 -5.06496
LEU_1449 -8.48948 1.20646 2.15894 -0.64707 0.26264 0.26462 1.50333 -1.98688 -0.01422 -0.12431 -1.06543 -0.01179 0 0 0 0 0 0.00652 0.36219 0.85835 0 -0.00252 0 0.18072 0.41778 0.58896 -4.53121
LYS_1450 -8.40866 0.58305 7.68811 -0.29624 0.02734 0.12566 2.86223 -3.27911 -0.0101 -0.04838 -3.93823 0.20093 0 0 -1.03473 0 0 -0.03688 0.19247 2.06324 0 0.03871 0 -1.5107 -0.01819 0.46369 -4.33578
SER_1451 -5.67698 0.63575 6.01563 -0.0299 0 0.06946 3.80257 -2.89469 -0 -0 -2.72838 -0.38259 0 0 -1.86883 0 0 -0.02923 0.05993 0.17699 0 -0.44397 0.67176 -0.77834 -0.39411 0.34317 -3.45176
ALA_1452 -4.84592 0.38399 2.89186 -0.02239 0 0 2.09563 -1.97528 -0 -0 -1.24809 -0.39839 0 0 0 0 0 0.02665 0 0 0 -0.36557 0 1.8394 -0.52656 0.22387 -1.92079
ALA_1453 -3.94091 0.43171 4.03218 -0.02177 0 0 1.84753 -2.10771 -0 -0 -0.89836 -0.35704 0 0 0 0 0 0.00981 0 0 0 -0.16228 0 1.8394 -0.45969 0.14401 0.35689
GLU_1454 -7.07652 0.47042 8.35493 -0.18598 0.01034 0.23478 4.02036 -3.58154 -0.02824 -0.2493 -3.77224 -0.49218 0 0 -1.86883 -0.60882 0 0.10225 0.04324 0 4.13262 -0.27854 0 -2.7348 -0.44143 0.24298 -3.70651
MET_1455 -10.2848 0.66091 6.26582 -0.27684 0.04133 0.03615 2.90232 -3.25413 -0.01087 -0.05699 -2.99789 -0.06073 0 0 0 0 0 -0.01744 0.02449 1.08568 0 0.08042 0 0.60916 -0.25495 0.4312 -5.07716
ARG_1456 -6.44836 0.60305 7.79671 -0.68617 0.11579 0.40241 3.71738 -3.35819 -0.01519 -0.10881 -5.18544 0.45686 0 0 0 -0.97107 0 -0.04654 0.27935 2.41956 0 -0.12575 0 -1.2888 -0.16775 0.87036 -1.74062
GLN_1457 -3.61979 0.2733 3.86455 -0.28145 0.04655 0.23445 1.21082 -1.83168 -0.01402 -0.12499 -1.33234 -0.52143 0 0 0 0 0 -0.10268 0.14498 0 2.93301 -0.0726 0 -0.18838 -0.38701 0.77528 1.00657
ILE_1458 -5.66467 0.48007 3.78625 -0.49731 0.44037 0.09959 2.03087 -2.23617 -0 -0 -0.56881 -0.17228 0 0 0 0 0 0.29167 0.14014 0.63445 0 -0.5725 0 0.73287 -0.11136 0.38921 -0.79761
TRP_1459 -11.7478 1.17425 4.22591 -1.11003 0.11252 0.50846 2.45735 -3.28592 -0 -0 -2.18216 -0.24973 0 0 0 0 0 -0.00259 0.03651 0 1.63986 0.00181 0 1.6906 0.16002 1.31196 -5.25903
ASP_1460 -4.10921 0.1311 5.87093 -0.11013 0.00783 0.34012 2.42102 -2.45098 -0.01087 -0.05699 -3.98689 -0.40288 0 0 0 -0.97107 0 -0.07805 0.04073 0 1.7468 0.06167 0 -2.3716 -0.09128 1.3717 -2.64804
ASP_1461 -1.65473 0.12131 2.35903 -0.11363 0.0012 0.34454 0.05885 -1.06005 -0.01519 -0.10881 0.1352 -0.53818 0 0 0 0 0 -0.05093 0.01518 0 2.08803 -0.31812 0 -2.3716 -0.31124 0.3289 -1.09025
GLU_1462 -3.98036 0.29476 3.56383 -0.54781 0.06585 0.96374 0.82064 -1.58274 -0.0088 -0.09201 -0.01744 -0.61877 0 0 0 0 0 0.10399 0.13337 0 3.40747 -0.01013 0 -2.7348 0.14411 0.17288 0.07777
VAL_1463 -6.59437 1.20669 2.35641 -0.3001 0.2785 0.07914 2.43225 -2.12203 -0.01954 -0.13341 -3.18935 -0.89068 0 0 0 0 0 0.39358 0.02328 0.15615 0 0.06487 0 1.9342 0.56393 1.03054 -2.72994
PRO_1464 -2.22691 0.29978 1.15314 -0.17243 0.07021 0.11857 0.50004 -0.56701 -0.01534 -0.10883 0.14121 0.0879 0 0 0 0 0 0.02046 0.00068 0.19124 0 -0.91373 0 -2.4119 0.63035 1.05048 -2.15209
GLY_1465 -2.88513 0.34091 3.5167 -0.00011 0 0 2.02312 -1.73618 -0.01487 -0.09948 -1.71259 -0.26226 0 0 0 0 0 -0.00931 0 0 0 -1.42636 0 0.83697 2.3454 0.21275 1.12956
ALA_1466 -5.92318 0.67593 2.54248 -0.02352 0 0 2.54905 -2.33344 -0.02202 -0.14211 -2.00464 -0.38441 0 0 0 0 0 -0.06109 0 0 0 -0.31696 0 1.8394 1.66902 0.32357 -1.61191
CYS_1467 -7.56582 1.33576 3.47136 -0.0481 0 0.01834 1.59553 -2.25233 -0.02218 -0.17121 -2.25096 -0.48783 0 0 0 0 0 -0.01788 0.00556 0.38304 0 0.25485 0 3.6196 -0.15012 0.46522 -1.81718
ASP_1468 -4.26948 0.30001 5.32181 -0.10875 0.00657 0.3263 2.43215 -2.50539 -0.02538 -0.25221 -2.59522 -0.43708 0 0 0 0 0 -0.01429 0.04626 0 1.71884 0.15113 0 -2.3716 0.01911 0.45149 -1.80574
SER_1469 -5.83828 0.64694 5.89688 -0.02957 0.00023 0.0463 3.2549 -2.98366 -0 -0 -2.23698 -1.01873 0 0 -0.7498 0 0 -0.08848 0.0559 0.14875 0 -0.3545 0.62066 -0.77834 -0.41483 0.51452 -3.30812
THR_1470 -8.28168 0.71072 5.93476 -0.12537 0.02724 0.06388 4.08343 -3.53945 -0 -0 -3.35664 -0.47149 0 0 -0.87937 0 0 0.07837 0.05661 0.24026 0 -0.13324 4.07251 -1.0874 -0.34536 0.49639 -2.45583
LEU_1471 -7.2773 0.47265 6.01334 -0.6311 0.24438 0.21408 3.48137 -3.30351 -0.00025 -0.00067 -1.66393 0.06931 0 0 0 0 0 0.10231 0.01966 0.98156 0 -0.23721 0 0.18072 -0.1227 0.69607 -0.76123
LEU_1472 -5.38763 0.3204 5.45109 -0.67516 0.17069 0.23715 2.47099 -2.6384 -0.01333 -0.13805 -1.66005 0.08413 0 0 0 0 0 0.22547 0.04227 0.80618 0 -0.1615 0 0.18072 0.06411 0.73301 0.11208
ILE_1473 -9.53915 1.6841 2.80455 -0.50855 0.33677 0.10199 2.65533 -2.7471 -0 -0 -1.32337 0.0118 0 0 0 0 0 -0.063 0.03885 0.52617 0 -0.45218 0 0.73287 0.09695 0.88555 -4.75842
ALA_1474 -5.58065 0.67333 3.29786 -0.02326 0 0 2.62958 -2.5285 -0.01582 -0.08061 -2.39132 -0.37852 0 0 -0.61743 0 0 -0.00965 0 0 0 -0.40602 0 1.8394 -0.26849 0.83863 -3.02146
GLU_1475 -4.2926 0.25946 5.54395 -0.21338 0.03072 0.30382 1.71273 -2.45159 -0.01333 -0.13805 -1.37639 -0.57988 0 0 0 0 0 0.00074 0.00711 0 3.10111 -0.24027 0 -2.7348 -0.4347 0.42617 -1.08917
ARG_1476 -8.12301 0.69554 8.60453 -0.76024 0.15009 0.4912 4.3661 -3.69172 -0 -0 -4.78592 0.6827 0 0 -1.10651 -0.93855 0 -0.03556 0.27685 2.76989 0 -0.13493 0 -1.2888 -0.33929 0.75831 -2.40934
VAL_1477 -7.72494 0.88433 4.46364 -0.27226 0.14368 0.05376 3.28752 -2.99565 -0.01582 -0.08061 -3.2697 0.33342 0 0 -0.44313 0 0 -0.10343 0.12331 0.17771 0 -0.13008 0 1.9342 -0.50718 0.91986 -3.22139
GLN_1478 -4.4236 0.22575 4.508 -0.65193 0.12176 0.68103 2.68583 -2.16474 -0.00158 -0.02515 -1.98672 -0.53851 0 0 -0.55462 0 0 -0.01842 0.00382 0 2.05986 -0.09102 0 -0.18838 -0.35866 0.47556 -0.24173
SER_1479 -2.26679 0.10249 2.16724 -0.03122 0 0.05438 1.1504 -1.20299 -0.02472 -0.26257 -0.57575 -0.99364 0 0 -0.88742 0 0 -0.06528 0.06972 0.85296 0 0.01403 0.60045 -0.77834 -0.32178 0.23107 -2.16775
TYR_1480 -10.1048 1.08836 3.63521 -0.72794 0.09343 0.42123 3.50655 -3.10535 -0.02264 -0.24206 -1.44919 -0.20897 0 0 0 0 0 -0.06086 0.07801 0 2.09274 -0.26462 0.02043 1.2797 -0.56538 0.32703 -4.20911
ALA_1481 -4.16204 0.4685 4.41116 -0.02223 0 0 2.75787 -2.3248 -0 -0 -2.50889 -0.37606 0 0 -0.88742 0 0 -0.05294 0 0 0 -0.36376 0 1.8394 -0.64239 0.36011 -1.50348
ASP_1482 -2.49969 0.29871 2.69632 -0.12009 0.01866 0.37417 0.41863 -1.39801 -0.01418 -0.11739 -0.37929 -0.43328 0 0 0 0 0 -0.08644 6e-05 0 1.85619 -0.01526 0 -2.3716 -0.40135 0.30914 -1.86469
VAL_1483 -6.26564 0.80638 2.46265 -0.28509 0.18228 0.06025 2.2966 -2.10088 -0.00801 -0.04645 -0.40039 -0.3335 0 0 0 0 0 -0.006 0.07771 0.18752 0 -0.52175 0 1.9342 0.03318 0.48515 -1.44179
TRP_1484 -7.29874 0.57556 3.17083 -1.46477 0.18332 0.75711 1.56789 -2.08812 -0.0204 -0.16414 -0.35833 -0.10485 0 0 0 0 0 -0.01285 0.07837 0 2.16736 0.10447 0 1.6906 -0.09138 0.69876 -0.60933
THR_1485 -4.69584 0.78168 4.72395 -0.17731 0.07138 0.06503 2.31551 -2.24702 -0.03445 -0.28237 -3.46281 0.16144 0 0 0 0 0 -0.05301 0.04348 0.06471 0 0.04846 2.33083 -1.0874 0.27348 1.2409 0.08063
PRO_1486 -3.39862 0.71624 1.4142 -0.17157 0.0777 0.11807 0.65699 -0.81664 -0 -0 -0.32199 0.08042 0 0 0 0 0 0.09205 0.04389 0.19719 0 -0.98351 0 -2.4119 0.884 1.10144 -2.72204
ARG_1487 -3.94784 0.34995 4.44218 -0.45773 0.05707 0.24816 1.79977 -1.963 -0.04541 -0.24251 -1.3485 0.34006 0 0 0 0 0 0.02666 0.03647 2.40793 0 -0.12351 0 -1.2888 0.27687 0.55128 1.11911
ASP_1488 -3.08313 0.0749 4.04396 -0.20575 0.06729 0.64509 2.02822 -1.74902 -0 -0 -1.96616 -1.35678 0 0 -0.65885 0 0 -0.08166 0.04266 0 2.14034 -0.75889 0 -2.3716 -0.30639 0.46473 -3.03105
ARG_1489 -7.22392 0.29398 8.30046 -0.66055 0.18336 0.46794 4.05131 -3.51873 -0.11296 -0.61197 -5.41422 -0.13542 0 0 0 -0.40829 0 -0.02242 0.08568 1.75642 0 -0.1455 0 -1.2888 -0.17267 0.55028 -4.02603
MET_1490 -6.91308 0.86278 4.61009 -0.43747 0.15592 0.22294 2.18265 -2.23185 -0 -0 -1.84356 -0.19597 0 0 -0.65885 0 0 -0.00163 0.09949 2.70712 0 0.4601 0 0.60916 0.05704 1.36332 1.04818
PRO_1491 -7.2537 0.91398 3.04268 -0.12684 0 0.09054 0.81801 -1.40983 -0.00714 -0.02148 -1.02484 0.29002 0 0 -0.65631 0 0 -0.04908 0.05452 0.18171 0 -1.19414 0 -2.4119 -0.17529 1.1287 -7.8104
VAL_1492 -3.45913 0.20343 1.46856 -0.28416 0.20457 0.06413 0.58199 -1.10617 -0 -0 -0.25078 -0.32911 0 0 0 0 0 -0.04266 0.00189 0.16501 0 -0.56368 0 1.9342 -0.42576 0.25493 -1.58274
PHE_1493 -10.4804 1.74021 3.39423 -0.81669 0.10477 0.08452 2.37543 -2.5841 -0.00769 -0.03007 -2.59533 -0.43321 0 0 -0.74395 0 0 -0.07128 0.00719 0 2.21126 0.12559 0 1.0402 -0.32234 1.04259 -5.95907
PRO_1494 -3.36331 0.71208 0.82361 -0.17664 0.06635 0.12468 0.39806 -0.50555 -0 -0 -0.06021 0.02031 0 0 0 0 0 0.09507 0.03172 0.19114 0 -0.83241 0 -2.4119 0.25375 1.21354 -3.4197
VAL_1495 -6.55878 1.26761 1.82256 -0.34788 0.39817 0.07497 1.25857 -1.85291 -0.0333 -0.16218 -0.91739 -0.05958 0 0 0 0 0 -0.08168 0.00255 1.69774 0 0.08247 0 1.9342 0.48357 1.18139 0.19011
PRO_1496 -4.33375 0.63702 2.73775 -0.12659 0.00081 0.09158 1.27586 -1.21441 -0 -0 -1.52638 0.2584 0 0 0 0 0 -0.0496 0.0207 0.19665 0 -1.14308 0 -2.4119 -0.29888 1.15629 -4.72953
ASP_1497 -1.23522 0.11155 1.56838 -0.11357 0.00362 0.32538 0.39398 -0.73995 -0.00082 -0.01561 0.06062 -0.62222 0 0 0 0 0 -0.10598 0.01501 0 2.21688 -0.10685 0 -2.3716 -0.45941 0.31223 -0.76358
GLY_1498 -1.11573 0.07435 1.28201 -7e-05 0 0 0.23083 -0.65907 -0.01072 -0.04149 -0.08457 -0.38443 0 0 0 0 0 -0.18138 0 0 0 -1.522 0 0.83697 -0.45175 0.21118 -1.81588
HIS_1499 -5.77742 0.42272 3.84559 -0.43065 0.0136 0.45531 1.66963 -2.00572 -0 -0 -1.02327 -0.26601 0 0 0 0 0 0.14077 0.0009 0 2.11867 0.02441 0 -0.45461 -0.37247 0.29365 -1.34488
ASP_1500 -4.13639 0.2442 4.95657 -0.10792 0.00548 0.31585 2.55781 -2.31748 -0.01072 -0.04149 -3.13215 -1.16771 0 0 -0.83249 0 0 -0.02941 0.01931 0 2.35668 -0.37278 0 -2.3716 -0.14233 0.36992 -3.83667
GLN_1501 -7.46155 0.78942 5.82099 -0.61447 0.0778 0.63634 3.17668 -3.15914 -0.03192 -0.13798 -3.86984 -0.34383 0 0 -0.83249 0 0 0.00763 0.07505 0 2.91367 -0.03464 0 -0.18838 -0.19269 0.3647 -3.00466
ALA_1502 -4.26116 0.33805 3.39151 -0.02112 0 0 1.51308 -1.85549 -0 -0 -1.13995 -0.342 0 0 0 0 0 -0.04158 0 0 0 -0.12812 0 1.8394 -0.18823 0.24501 -0.65059
SER_1503 -4.47525 0.20736 4.92018 -0.02358 0 0.02159 2.17713 -2.31592 -0 -0 -0.96216 -0.34347 0 0 0 0 0 -0.02463 0.01234 0.47393 0 0.3206 0.63727 -0.77834 -0.04754 0.19637 -0.0041
TRP_1504 -11.7183 1.26708 6.89162 -1.33354 0.25572 0.63694 3.00249 -3.7581 -0.00032 -0.00243 -3.55349 -0.39622 0 0 0 -0.44406 0 0.1309 0.31321 0 2.44157 0.06949 0 1.6906 -0.0339 0.5903 -3.95048
LEU_1505 -9.8632 1.18064 3.2624 -0.63681 0.17764 0.20812 2.83503 -2.9055 -0 -0 -1.96957 0.10128 0 0 0 0 0 -0.01211 0.23176 0.78032 0 -0.16233 0 0.18072 0.02009 0.70763 -5.86387
ARG_1506 -6.39434 0.41443 6.23166 -0.91524 0.1408 0.58039 2.91258 -3.15674 -0.00409 -0.0297 -3.57285 0.19942 0 0 0 -0.47993 0 0.0006 0.07619 2.75263 0 -0.10713 0 -1.2888 -0.03395 0.4608 -2.21326
HIS_1507 -6.06207 0.40073 5.36391 -0.76576 0.04629 0.80732 2.67775 -2.7964 -0 -0 -2.70675 -0.32235 0 0 0 0 0 0.00093 0.00378 0 1.59163 -0.30817 0 -0.45461 0.01037 0.34411 -2.16929
GLU_1508 -6.98215 0.47756 6.86925 -0.21157 0.02582 0.27081 3.24252 -3.4782 -0 -0 -4.20255 -0.56543 0 0 0 -0.44406 0 0.00338 0.32859 0 3.08068 -0.33535 0 -2.7348 -0.14329 0.37234 -4.42644
VAL_1509 -8.46775 1.22277 2.7974 -0.32519 0.27822 0.07481 2.80668 -2.87412 -0.00032 -0.00243 -2.08772 -0.20602 0 0 0 0 0 -0.06858 0.00054 0.08847 0 -0.33999 0 1.9342 -0.35983 0.4889 -5.03996
ASP_1510 -4.93139 0.29293 6.69864 -0.17177 0.00071 0.56376 2.67258 -3.06028 -0.00062 -0.00209 -4.06658 -0.28627 0 0 0 -0.30146 0 0.15924 0.04132 0 3.04482 0.30952 0 -2.3716 0.11711 0.46978 -0.82163
ALA_1511 -5.4224 0.23414 5.38923 -0.02209 0 0 2.35724 -3.05257 -0.00409 -0.0297 -2.26198 -0.37861 0 0 0 0 0 0.01309 0 0 0 -0.32167 0 1.8394 -0.15002 0.38786 -1.42216
GLY_1512 -5.54012 0.61411 5.76667 -5e-05 0 0 2.98841 -3.07656 -0 -0 -3.01408 -0.41127 0 0 0 0 0 -0.063 0 0 0 0.21793 0 0.83697 0.24407 0.3155 -1.12142
LEU_1513 -9.05314 0.69598 4.29537 -0.47827 0.19119 0.11528 2.89912 -3.04255 -0 -0 -2.53814 0.19573 0 0 0 0 0 0.03755 0.01223 0.32273 0 -0.27631 0 0.18072 0.38202 0.4801 -5.58038
ARG_1514 -6.28552 0.36978 7.34943 -0.80163 0.16866 0.54024 2.43292 -3.40273 -0.00062 -0.00209 -2.70875 0.33068 0 0 0 -0.30146 0 0.10043 0.03968 1.43682 0 -0.09479 0 -1.2888 -0.38562 0.50735 -1.99603
ARG_1515 -4.7875 0.23321 5.40417 -0.72435 0.08973 0.45683 1.77576 -2.60243 -0 -0 -1.36169 0.35244 0 0 0 0 0 0.0043 0.04099 1.43769 0 -0.07166 0 -1.2888 -0.40618 0.3379 -1.1096
ARG_1516 -8.59938 0.49546 7.72837 -0.68403 0.1976 0.36598 3.85741 -3.58408 -0.03138 -0.18891 -5.53161 0.46282 0 0 0 -1.3677 0 -0.03724 0.2854 2.55368 0 -0.1125 0 -1.2888 -0.38464 0.49408 -5.36945
PHE_1517 -9.39268 1.05957 4.05877 -0.68934 0.07772 0.4403 3.08121 -2.71196 -0 -0 -2.36864 0.07443 0 0 0 0 0 -0.00074 0.10913 0 2.02172 -0.49563 0 1.0402 -0.4147 1.27262 -2.83801
PRO_1518 -2.40347 0.41132 1.76187 -0.08318 0 0.05174 0.72204 -0.78624 -0 -0 0.36807 0.68691 0 0 0 0 0 0.13794 0.01858 0.5431 0 -0.26496 0 -2.4119 -0.47074 1.2039 -0.51503
ALA_1519 -1.48424 0.24485 1.04469 -0.02442 0 0 0.46542 -0.65204 -0 -0 0.1822 -0.37484 0 0 0 0 0 0.17754 0 0 0 -0.32581 0 1.8394 -0.62243 0.60328 1.07361
GLY_1520 -2.37875 0.44987 2.26301 -0.00041 0 0 1.48603 -1.13857 -0 -0 -0.98854 -0.16256 0 0 0 0 0 -0.129 0 0 0 -1.50603 0 0.83697 2.43667 1.41559 2.58427
PRO_1521 -5.15063 0.93975 2.5622 -0.13028 0.00376 0.09559 0.56655 -0.9718 -0 -0 -0.23635 0.18951 0 0 0 0 0 0.14494 0.08092 0.12037 0 -0.85583 0 -2.4119 2.83104 1.95907 -0.26308
PRO_1522 -4.43662 0.85322 2.94218 -0.11158 0 0.08434 1.50879 -1.30158 -0.02488 -0.15472 -1.78956 0.30978 0 0 0 0 0 -0.01421 0.06348 0.30086 0 -1.15387 0 -2.4119 -0.18242 1.0874 -4.43129
ASP_1523 -2.09492 0.10089 2.83705 -0.10984 0.0026 0.31353 1.08503 -1.27188 -0 -0 -1.75354 -0.46839 0 0 0 -0.44312 0 -0.09081 0.0128 0 2.14043 -0.05763 0 -2.3716 -0.45275 0.39786 -2.2243
GLY_1524 -3.11732 0.17683 4.0347 -9e-05 0 0 2.32461 -1.89954 -0.0038 -0.02033 -2.25196 -0.36653 0 0 -0.57072 0 0 -0.06938 0 0 0 -1.5261 0 0.83697 -0.33128 0.37005 -2.41388
TYR_1525 -10.7939 1.13239 4.00213 -0.67889 0.06187 0.31384 3.7094 -2.99419 -0 -0 -3.53599 -0.19036 0 0 0 -0.7218 0 -0.03638 0.18123 0 2.53065 -0.00854 0.0187 1.2797 -0.01582 0.53431 -5.21167
ARG_1526 -5.40737 0.08196 6.76163 -0.88591 0.1464 0.64375 2.36977 -3.14275 -0.01945 -0.07879 -3.40674 0.33952 0 0 0 -0.44312 0 -0.02598 0.14676 1.45149 0 -0.03849 0 -1.2888 -0.06907 0.57948 -2.28572
GLU_1527 -5.05323 0.22126 6.92315 -0.45493 0.21655 1.43242 2.87976 -3.19754 -0.03804 -0.25849 -3.71046 -2.85357 0 0 -0.57072 0 0 0.06774 0.01799 0 3.87379 -0.14884 0 -2.7348 -0.20624 0.39281 -3.2014
ARG_1528 -7.40245 0.47654 5.76579 -1.08751 0.26547 0.6955 2.66434 -2.95988 -0.02882 -0.16223 -2.12787 0.33013 0 0 0 0 0 0.07505 0.19113 4.04955 0 -0.10046 0 -1.2888 -0.26639 0.36142 -0.54949
ALA_1529 -6.08879 0.80603 3.83858 -0.0221 0 0 2.84554 -2.79882 -0 -0 -2.26383 -0.36459 0 0 0 0 0 -0.00093 0 0 0 -0.12881 0 1.8394 -0.31316 0.40543 -2.24604
ALA_1530 -4.57637 0.24897 4.93841 -0.02145 0 0 2.64689 -2.70881 -0 -0 -1.76682 -0.36138 0 0 0 0 0 0.04057 0 0 0 -0.25077 0 1.8394 -0.31995 0.28708 -0.00422
TYR_1531 -6.66988 0.44564 5.72379 -0.93017 0.04932 0.3105 2.92357 -3.03333 -0 -0 -2.54 -0.2958 0 0 0 0 0 -0.00188 0.02837 0 1.74864 -0.40831 0.0098 1.2797 -0.13573 0.15926 -1.3365
GLU_1532 -9.15521 1.05356 8.72331 -0.53536 0.08655 0.94822 3.8537 -4.02385 -0.01593 -0.12474 -4.97371 -0.73588 0 0 0 -0.55514 0 0.01887 0.01834 0 4.00995 -0.26922 0 -2.7348 -0.22753 0.56971 -4.06916
ILE_1533 -10.0503 1.1307 5.17942 -0.51668 0.47371 0.10092 3.13998 -3.46356 -0 -0 -2.96453 0.10888 0 0 0 0 0 -0.04505 0.13347 0.49083 0 -0.45423 0 0.73287 -0.25336 0.71169 -5.54521
ASP_1534 -4.84982 0.1583 6.35314 -0.10769 0.0136 0.33022 2.97767 -2.94744 -0 -0 -3.93959 -0.29189 0 0 0 -0.47993 0 0.06574 0.04656 0 1.69312 0.1382 0 -2.3716 -0.13711 0.38378 -2.96475
VAL_1535 -6.97394 0.48551 4.47169 -0.29803 0.14095 0.06616 2.64871 -2.72356 -0 -0 -2.45658 -0.09956 0 0 0 0 0 -0.05221 0.003 0.06667 0 -0.31521 0 1.9342 -0.22733 0.33387 -2.99565
ILE_1536 -10.9533 1.35758 3.66882 -0.51196 0.4589 0.1018 3.11354 -3.11656 -0 -0 -3.26122 0.06726 0 0 0 0 0 -0.02343 0.03978 0.50492 0 -0.43916 0 0.73287 -0.01631 0.38526 -7.89121
CYS_1537 -6.27256 0.46723 3.97825 -0.04882 0 0.01639 1.71372 -2.18423 -0 -0 -1.99933 0.0269 0 0 0 0 0 0.04368 0.06279 0.27654 0 0.26795 0 3.6196 0.16968 0.3561 0.49389
SER_1538 -2.64904 0.16285 3.44881 -0.02728 0 0.06294 1.39787 -1.59781 -0 -0 -0.83806 -0.59976 0 0 0 0 0 0.05394 0.00061 0.66369 0 0.34007 0.60021 -0.77834 0.28165 0.18459 0.70695
LYS_1539 -6.68464 0.69472 7.2208 -0.3958 0.06744 0.21159 2.92174 -3.16305 -0.06768 -0.26569 -3.69191 0.33886 0 0 0 0 0 0.04752 0.10071 2.50364 0 -0.05074 0 -1.5107 -0.12216 0.21341 -1.63194
GLY_1540 -3.03066 0.34581 2.49121 -6e-05 0 0 1.22903 -1.43147 -0 -0 -0.61819 -0.33805 0 0 0 0 0 -0.13363 0 0 0 -1.53807 0 0.83697 0.02096 0.26637 -1.89979
PHE_1541 -9.56253 1.71256 3.96732 -0.76766 0.1655 0.46712 2.36214 -2.69046 -0.00034 -0.00453 -2.09542 0.20296 0 0 0 0 0 0.01378 1e-05 0 1.95177 -0.21832 0 1.0402 3.71541 2.30183 2.56134
PRO_1542 -8.15122 1.59261 3.86212 -0.06924 0 0.04331 1.43742 -1.95872 -0 -0 -1.18197 0.63819 0 0 0 0 0 -0.12253 0.01016 0.16884 0 -0.18027 0 -2.4119 3.50399 2.54606 -0.27314
SER_1543 -6.72397 0.62313 6.3043 -0.02709 0 0.06225 3.32848 -3.03064 -0.00259 -0.02192 -2.95825 -0.66126 0 0 -1.40027 0 0 0.00728 0.01102 0.50842 0 0.37097 0.82996 -0.77834 0.39285 0.65009 -2.51559
TYR_1544 -11.0014 1.65352 5.04725 -1.11066 0.12145 0.46511 3.31055 -3.31526 -0.00089 -0.00464 -1.30919 -0.29127 0 0 0 0 0 -0.01555 0.1855 0 1.94221 -0.44481 0.00176 1.2797 0.40597 0.58867 -2.49203
PHE_1545 -11.1289 1.40404 1.74625 -0.70252 0.08223 0.30914 2.41548 -2.69883 -0 -0 -2.01568 0.11797 0 0 0 0 0 0.06183 0.13014 0 3.0575 -0.068 0 1.0402 -0.00845 0.63582 -5.62178
LEU_1546 -10.512 1.11968 4.26874 -0.48264 0.26314 0.11599 2.87574 -3.40604 -0.00034 -0.00453 -2.90962 0.23298 0 0 0 0 0 0.05814 0.15765 0.29219 0 -0.30092 0 0.18072 -0.27926 0.73058 -7.59981
ILE_1547 -10.0266 1.19865 4.64193 -0.5013 0.33258 0.10062 2.99872 -3.32413 -0 -0 -2.54325 0.06188 0 0 0 0 0 -0.04222 0.04594 0.50988 0 -0.44282 0 0.73287 -0.15504 0.6673 -5.74501
VAL_1548 -8.72771 1.04844 2.49346 -0.30992 0.20667 0.06824 2.65459 -2.62796 -0.00259 -0.02192 -2.12371 -0.08476 0 0 0 0 0 -0.01494 0.00123 0.05585 0 -0.30044 0 1.9342 -0.01871 0.48926 -5.28071
ALA_1549 -5.75374 0.40963 4.16936 -0.02278 0 0 2.61038 -2.76018 -0.01396 -0.12301 -2.37699 -0.36562 0 0 0 0 0 -0.06565 0 0 0 -0.34577 0 1.8394 -0.36483 0.3633 -2.80046
ASP_1550 -6.65536 0.59926 7.24604 -0.15318 0.00032 0.50662 3.53012 -3.48512 -0 -0 -3.9798 -0.36713 0 0 0 -0.58851 0 -6e-05 0.41129 0 2.96562 0.31049 0 -2.3716 -0.16733 0.51383 -1.68449
LEU_1551 -8.92417 0.94236 3.407 -0.71264 0.33949 0.19286 3.06344 -2.99402 -0 -0 -1.95764 0.2962 0 0 0 0 0 -0.03218 0.05815 3.00117 0 -0.27121 0 0.18072 0.02331 0.60834 -2.77882
ILE_1552 -8.75823 1.03185 4.30573 -0.5325 0.41735 0.1103 3.07942 -3.18682 -0 -0 -2.20827 -0.17064 0 0 0 0 0 0.03583 0.06599 0.78794 0 -0.3574 0 0.73287 -0.17424 0.8072 -4.01361
SER_1553 -4.75466 0.25258 5.83723 -0.02785 0 0.06434 2.61833 -2.81604 -0.01088 -0.0655 -2.43383 -0.546 0 0 0 0 0 0.03552 0.00091 0.8217 0 0.32627 0.60031 -0.77834 0.0013 0.69003 -0.18458
TYR_1554 -8.73277 0.79007 6.363 -0.61244 0.23103 0.29811 3.50125 -3.56765 -0 -0 -3.49666 -0.32319 0 0 0 -0.58851 0 -0.01965 0.14419 0 3.14647 -0.01037 0.453 1.2797 -0.0665 0.63028 -0.58065
ALA_1555 -7.41383 0.92007 4.14095 -0.02147 0 0 3.38363 -3.20485 -0 -0 -2.38983 -0.36977 0 0 0 0 0 -0.01594 0 0 0 -0.22832 0 1.8394 -0.26961 0.76087 -2.8687
ARG_1556 -5.69629 0.4064 6.56694 -0.75883 0.12165 0.48947 2.83151 -3.23882 -0.0234 -0.18259 -2.87103 0.36779 0 0 -0.90867 0 0 -0.02884 0.01085 1.45959 0 -0.01927 0 -1.2888 -0.25809 0.47883 -2.5416
SER_1557 -2.45073 0.14105 3.34207 -0.0241 0 0.02271 1.54266 -1.59879 -0 -0 -0.73493 -0.35407 0 0 0 0 0 -0.06285 0.01479 0.66008 0 0.23504 0.60047 -0.77834 -0.25961 0.3575 0.65294
ALA_1558 -3.87261 0.22571 2.72532 -0.02762 0.00377 0 1.97069 -1.89712 -0 -0 -2.08855 -0.42055 0 0 -0.31897 0 0 -0.06756 0 0 0 -0.01264 0 1.8394 -0.45 0.33768 -2.05305
GLY_1559 -2.03949 0.1244 2.74193 -5e-05 0 0 0.92324 -1.3294 -0.00032 -0.00083 -1.34876 -0.39082 0 0 0 0 0 -0.17611 0 0 0 -1.34759 0 0.83697 -0.61048 0.2709 -2.3464
ILE_1560 -9.09711 1.15966 2.71872 -0.48794 0.34673 0.11237 2.73612 -2.38644 -0 -0 -0.87311 -0.1544 0 0 0 0 0 -0.0508 0.00418 0.35001 0 -0.64078 0 0.73287 -0.54149 0.55657 -5.51485
ARG_1561 -6.4109 0.4466 5.03322 -0.61805 0.15858 0.31082 2.16103 -2.54658 -0.00745 -0.07683 -2.17855 0.65095 0 0 0 0 0 -0.0278 0.14291 2.68497 0 -0.03505 0 -1.2888 -0.45958 0.61038 -1.45014
VAL_1562 -5.30816 0.61205 0.83357 -0.30775 0.15963 0.06452 1.10328 -1.46558 -0 -0 -0.444 -0.44448 0 0 0 0 0 -0.01632 0.00172 0.16912 0 -0.4078 0 1.9342 -0.47507 0.23986 -3.75119
GLY_1563 -3.06225 0.46042 2.40652 -0.00045 0 0 1.10199 -1.39126 -0.02871 -0.24066 0.28521 -0.23108 0 0 0 0 0 -0.01791 0 0 0 0.11325 0 0.83697 -0.38323 0.70923 0.55804
PRO_1564 -6.28918 1.04193 3.26173 -0.09654 0.00117 0.06044 1.88755 -1.46223 -0 -0 -1.71175 0.70165 0 0 0 0 0 -0.07128 0.03486 0.46712 0 -0.32087 0 -2.4119 -0.27696 0.80253 -4.38172
GLY_1565 -2.13258 0.11677 1.56823 -0.00118 0 0 0.47183 -0.88902 -0 -6e-05 -0.30888 -0.28137 0 0 0 0 0 -0.11907 0 0 0 -1.53885 0 0.83697 0.25411 0.2305 -1.79259
ARG_1566 -6.60336 0.52571 6.52168 -0.85369 0.17423 0.49706 2.66745 -2.86793 -0.06045 -0.28029 -3.66526 0.32728 0 0 0 -1.73163 0 0.06039 0.1611 2.88961 0 -0.20263 0 -1.2888 0.51655 0.4788 -2.73419
GLY_1567 -2.8019 0.21406 3.36127 -0.00034 0 0 1.90727 -1.69173 -0 -0 -1.60577 -0.1658 0 0 -1.11093 0 0 0.0146 0 0 0 -1.50802 0 0.83697 0.12597 0.63937 -1.78497
SER_1568 -4.93265 0.90195 4.62363 -0.02805 0.002 0.04476 2.09768 -2.24211 -0.01033 -0.0626 -1.5838 -0.92361 0 0 -0.60028 0 0 -0.02082 0.04189 0.16468 0 -0.38706 0.64828 -0.77834 -0.21928 0.66555 -2.59852
ALA_1569 -5.09888 0.88223 1.95216 -0.02484 7e-05 0 1.62191 -2.04671 -0.04721 -0.26654 -0.62428 -0.39882 0 0 0 0 0 -0.117 0 0 0 -0.26068 0 1.8394 -0.50486 0.58798 -2.50604
ALA_1570 -4.9717 0.77143 2.40524 -0.02322 0 0 1.81142 -2.13531 -0 -0 -0.57166 -0.39362 0 0 0 0 0 -0.11578 0 0 0 -0.26703 0 1.8394 -0.64023 0.34658 -1.94447
GLY_1571 -4.17424 0.47869 3.5011 -6e-05 0 0 1.50333 -1.9107 -0.01228 -0.05937 -1.46848 -0.3793 0 0 0 0 0 -0.11853 0 0 0 0.27859 0 0.83697 -0.38612 0.36822 -1.54218
SER_1572 -6.11808 0.33332 6.1458 -0.03718 0 0.06877 3.41384 -2.96259 -0 -0 -3.21214 -0.79023 0 0 -0.85899 -0.55514 0 -0.06738 0.10982 0.51404 0 0.45823 1.60178 -0.77834 0.09372 0.73723 -1.90351
LEU_1573 -9.14368 1.18468 2.54274 -0.70227 0.30491 0.30254 2.48005 -2.50621 -0 -0 -1.20946 0.02665 0 0 0 0 0 0.2766 0.0026 1.32577 0 -0.31423 0 0.18072 -0.06265 0.91276 -4.39848
VAL_1574 -8.63254 1.4031 2.49213 -0.30776 0.16582 0.06576 2.22232 -2.57933 -0 -0 -1.19965 -0.06983 0 0 0 0 0 -0.01766 0.27821 0.03632 0 -0.30125 0 1.9342 -0.20286 0.68003 -4.03297
ALA_1575 -6.94138 0.67743 4.42622 -0.02076 0 0 3.27589 -3.14685 -0.00423 -0.01753 -2.89365 -0.38499 0 0 -0.85899 0 0 0.15863 0 0 0 -0.35032 0 1.8394 -0.29158 0.55061 -3.9821
TYR_1576 -11.9541 0.97443 7.91203 -0.79143 0.02232 0.23456 3.47398 -4.48404 -0.00891 -0.07138 -2.85563 -0.29591 0 0 0 0 0 0.00144 0.00286 0 1.74228 -0.33255 0.12489 1.2797 -0.17199 0.41834 -4.77911
ALA_1577 -5.83748 0.4689 3.07105 -0.02224 0 0 2.33661 -2.53075 -0 -0 -1.53788 -0.34111 0 0 0 0 0 -0.06769 0 0 0 -0.34966 0 1.8394 -0.22599 0.39443 -2.8024
LEU_1578 -8.17109 0.86482 2.10541 -0.5315 0.18616 0.16273 1.72583 -2.29111 -0.02648 -0.2401 -1.48062 0.14413 0 0 0 0 0 -0.07424 0.00658 0.1037 0 -0.10185 0 0.18072 -0.58277 0.54615 -7.47354
GLY_1579 -3.29988 0.18763 3.82674 -5e-05 0 0 2.14894 -1.96679 -0.02246 -0.11728 -1.60853 -0.39223 0 0 -0.90867 0 0 -0.15903 0 0 0 -1.39994 0 0.83697 -0.58781 0.51142 -2.95098
ILE_1580 -8.91131 1.71124 1.00862 -0.50956 0.44234 0.10116 1.77206 -2.15001 -0.00946 -0.0817 -0.98455 -0.12179 0 0 0 0 0 0.03827 0.03141 0.67318 0 -0.50331 0 0.73287 -0.31477 0.47482 -6.60049
THR_1581 -7.10808 0.69895 5.33555 -0.10555 0.05796 0.07521 2.91633 -3.19511 -0.01938 -0.13933 -1.00536 -0.66277 0 0 0 0 0 0.02987 8e-05 0.1109 0 -0.39303 2.27199 -1.0874 -0.09311 0.54493 -1.76734
ASP_1582 -5.2038 0.31521 5.51489 -0.11571 0.01164 0.35828 1.81975 -2.47434 -0.02121 -0.12591 -1.91748 -0.13291 0 0 0 -0.80608 0 -0.04438 0.12808 0 2.60059 -0.23313 0 -2.3716 -0.17643 0.36454 -2.51002
ILE_1583 -7.48101 1.07745 2.04414 -0.6017 0.47216 0.14076 1.16248 -1.85771 -0 -0 0.03886 0.04303 0 0 0 0 0 -0.01311 0.0372 1.65886 0 -0.77507 0 0.73287 -0.31567 0.57528 -3.06117
ASP_1584 -7.01541 1.3342 7.2753 -0.22516 0.1387 0.72152 2.80471 -3.05135 -0.00838 -0.02644 -4.78635 -1.59133 0 0 -0.56789 -0.7218 0 -0.05221 0.00291 0 2.16459 -0.68565 0 -2.3716 -0.53763 1.23136 -5.96791
PRO_1585 -7.89571 1.12854 4.42088 -0.08009 0 0.04824 2.12877 -1.99952 -0 -0 -1.00783 0.62668 0 0 0 0 0 -0.13344 0.00027 0.4495 0 -0.52504 0 -2.4119 -0.47878 1.29173 -4.43771
ILE_1586 -6.23429 1.15845 2.7559 -0.57309 0.3827 0.12753 1.62463 -1.86722 -0 -0 -1.95963 0.20867 0 0 -0.56789 0 0 0.04352 0.12362 2.25796 0 -0.42063 0 0.73287 5.58823 2.14677 5.5281
PRO_1587 -4.45848 1.48951 3.09955 -0.08682 6e-05 0.05185 0.46339 -1.19187 -0.00797 -0.09915 -0.57848 0.69848 0 0 0 0 0 -0.167 0.05092 0.45764 0 -0.43368 0 -2.4119 5.56054 2.62318 5.05977
HIS_D_1588 -6.40962 0.53993 4.64965 -0.45152 0.02905 0.59875 1.36948 -2.45922 -0.00252 -0.01091 -1.67825 -0.2864 0 0 0 0 0 0.72832 0.089 0 1.64859 -0.50605 0 -0.45461 -0.29486 1.25197 -1.64923
GLY_1589 -2.69309 0.28121 3.34894 -4e-05 0 0 1.33347 -1.63362 -0 -0 -1.90423 -0.36837 0 0 -0.19658 0 0 -0.04523 0 0 0 -0.47903 0 0.83697 -0.20492 0.78689 -0.93763
LEU_1590 -8.37779 0.80142 2.2453 -0.46087 0.26712 0.08621 1.20238 -2.20904 -0.01563 -0.05238 -1.11844 0.29684 0 0 0 0 0 0.04444 0.29087 0.3906 0 -0.32379 0 0.18072 -0.22476 0.78171 -6.19509
LEU_1591 -8.01166 0.98735 3.65237 -0.48245 0.24919 0.09862 1.62993 -2.30205 -0.01908 -0.11613 -0.9305 0.10043 0 0 0 0 0 -0.02495 0.08272 1.0422 0 -0.29699 0 0.18072 -0.05263 0.80512 -3.4078
PHE_1592 -8.60504 0.93442 5.23586 -0.55128 0.41828 0.26094 2.90847 -2.91426 -0.03147 -0.17467 -2.47568 0.21887 0 0 0 0 0 -0.03932 0.03816 0 4.02014 -0.10614 0 1.0402 -0.05702 1.04373 1.16419
GLU_1593 -7.83969 1.33187 7.38471 -0.60444 0.54417 1.64387 1.73727 -3.28676 -0 -0 -1.40631 -2.82747 0 0 0 0 0 -0.07196 0.13444 0 3.32166 -0.18674 0 -2.7348 -0.22416 0.84744 -2.23689
ARG_1594 -7.15311 0.42892 7.40473 -1.52784 0.40594 1.55605 2.13426 -2.9974 -0.01033 -0.0626 -2.73709 -1.60358 0 0 -0.60028 -1.28111 0 0.0943 0.04496 3.83273 0 -0.07207 0 -1.2888 -0.38659 0.74737 -3.07156
PHE_1595 -9.26853 1.74327 2.69207 -0.87245 0.09473 0.21466 1.6283 -2.42727 -0 -0 -1.19457 -0.09545 0 0 0 0 0 0.24908 0.19376 0 2.56084 -0.05095 0 1.0402 0.34742 1.05513 -2.08975
LEU_1596 -7.76445 1.51675 2.50275 -0.54781 0.26779 0.16329 1.11782 -1.96551 -0.0001 -0.00245 -0.63295 -0.02583 0 0 0 0 0 -0.0249 0.05946 1.09097 0 -0.03573 0 0.18072 1.03443 1.01693 -2.04881
ASN_1597 -6.98319 0.81673 7.26826 -0.30969 0.12166 0.51122 4.046 -3.39166 -0.00794 -0.03297 -3.82623 -0.66657 0 0 -0.90848 -0.90981 0 -0.07824 0.00155 0 1.92884 -0.42968 0 -0.93687 0.19 1.2473 -2.34979
PRO_1598 -4.68317 1.11188 1.70939 -0.07752 0 0.04744 1.04712 -0.83483 -0 -0 0.14347 0.5549 0 0 0 0 0 -0.212 0.02399 0.39389 0 -0.69428 0 -2.4119 -0.21467 1.29841 -2.79788
GLU_1599 -5.03139 0.51867 5.57374 -0.23388 0.05576 0.41289 2.87658 -2.47244 -0 -0 -4.96428 -0.40579 0 0 -1.336 -1.62395 0 0.19044 0.04803 0 3.29677 0.28179 0 -2.7348 0.62189 0.80282 -4.12314
ARG_1600 -4.55586 0.6218 5.31721 -0.82056 0.23195 0.52038 2.07689 -2.33291 -0.06955 -0.20012 -2.55633 -0.03924 0 0 -0.42752 0 0 -0.02659 0.14884 1.83096 0 -0.19584 0 -1.2888 0.65653 0.71014 -0.39862
THR_1601 -1.17334 0.11207 1.0898 -0.17726 0.11403 0.06551 0.04492 -0.553 -0.00962 -0.09078 0.0046 -0.29929 0 0 0 0 0 -0.01874 0 0.13292 0 -0.06893 2.29438 -1.0874 0.13134 0.59094 1.10213
SER_1602 -1.75514 0.08976 1.49488 -0.02934 0 0.06744 0.53333 -0.76493 -0.01732 -0.07344 -0.08978 -0.32286 0 0 0 0 0 0.03533 0.00126 0.0378 0 -0.52391 0.60069 -0.77834 0.01504 0.54796 -0.93156
MET_1603 -4.39877 0.70161 1.95723 -0.46126 0.12167 0.22022 0.39046 -1.15316 -0 -0 -0.26802 -0.06068 0 0 0 0 0 0.06125 0.11943 3.25476 0 -0.06532 0 0.60916 -0.23215 1.07636 1.87277
PRO_1604 -5.54226 1.01373 1.75248 -0.18805 0.00142 0.13097 0.30613 -0.85005 -0.0003 -0.00106 0.0853 0.05192 0 0 0 0 0 -0.00214 0.04907 0.64084 0 -0.89249 0 -2.4119 -0.47989 1.0204 -5.31589
ASP_1605 -3.08373 0.49258 4.82917 -0.11723 0.01065 0.35228 1.86119 -2.0242 -0.02363 -0.25189 -4.41097 -0.12585 0 0 0 -0.56925 0 0.15343 1e-05 0 3.46057 -0.23607 0 -2.3716 -0.26684 0.46706 -1.8543
ILE_1606 -7.00551 1.46599 0.20811 -0.46893 0.32161 0.11633 1.06182 -1.41391 -0.01714 -0.11339 -0.84508 -0.11088 0 0 0 0 0 0.04347 0.01966 0.28669 0 -0.64935 0 0.73287 -0.12751 0.56832 -5.92681
ASP_1607 -3.99603 0.338 4.02141 -0.1064 0.00307 0.31271 0.66615 -1.70846 -0.04756 -0.18109 -1.31236 -0.09541 0 0 0 0 0 0.09238 0.04608 0 2.19925 0.23747 0 -2.3716 -0.14106 0.74746 -1.29599
ILE_1608 -6.71785 1.03507 2.07745 -0.46173 0.37355 0.1 2.16055 -1.91595 -0.0024 -0.00663 -1.88328 0.03534 0 0 0 0 0 -0.0439 0.54774 0.33767 0 -0.74255 0 0.73287 -0.16859 0.77621 -3.76643
ASP_1609 -6.53569 0.84137 5.69275 -0.1162 0.00702 0.34557 3.01876 -2.86598 -0.03337 -0.21187 -4.60105 0.03877 0 0 0 -1.32805 0 -0.05166 0.00516 0 3.12671 0.00245 0 -2.3716 -0.17374 0.63851 -4.57213
PHE_1610 -10.8261 1.53547 2.69762 -0.54281 0.01618 0.28524 2.81392 -2.76324 -0.0024 -0.00663 -3.20401 0.18801 0 0 0 0 0 0.21211 0.04711 0 2.18069 -0.31884 0 1.0402 -0.14482 0.71511 -6.07719
ASP_1611 -7.28637 0.38385 9.40474 -0.16633 0.01319 0.51329 4.857 -3.98333 -0.01674 -0.12128 -7.64217 -1.06935 0 0 -0.73739 -2.05024 0 0.04241 0.01235 0 2.95228 -0.46549 0 -2.3716 -0.23388 0.87848 -7.08662
ASP_1612 -4.21449 0.41981 5.08315 -0.24444 0.00297 0.79395 1.96209 -2.33381 -0.00336 -0.03442 -1.11605 0.11662 0 0 0 0 0 -0.05626 0.00549 0 3.48151 -0.00102 0 -2.3716 -0.22103 0.69133 1.96046
ARG_1613 -4.66397 0.45218 6.65794 -0.67617 0.10881 0.45757 3.11509 -2.69999 -0.02632 -0.18745 -5.01518 0.70395 0 0 -0.73739 -2.67826 0 -0.06342 0.18625 1.71116 0 -0.08851 0 -1.2888 -0.34414 0.6673 -4.40935
ARG_1614 -6.43794 1.01562 6.05801 -0.83303 0.26355 0.53161 3.23263 -2.69433 -0.00381 -0.06205 -3.28775 -0.16767 0 0 -0.31897 0 0 -0.05163 0.70385 2.6851 0 -0.22448 0 -1.2888 -0.19691 0.75667 -0.32034
ARG_1615 -7.90194 0.45798 8.21414 -0.84868 0.19876 0.741 4.06078 -3.85947 -0.01639 -0.11044 -4.25008 0.21585 0 0 -0.76997 -0.58203 0 -0.01358 0.12685 4.16889 0 -0.14723 0 -1.2888 -0.16225 0.75004 -1.01657
GLY_1616 -2.74471 0.17267 3.2676 -4e-05 0 0 1.03586 -1.59079 -0.00196 -0.02228 -1.1652 -0.41064 0 0 0 0 0 -0.08281 0 0 0 0.45205 0 0.83697 -0.04988 0.48828 0.18512
GLU_1617 -7.14636 0.64424 7.35464 -0.43967 0.05522 0.84849 4.01273 -3.36041 -0 -0 -4.35316 -0.59955 0 0 0 -2.06304 0 -0.03647 0.70475 0 3.82873 -0.23698 0 -2.7348 -0.02201 0.50769 -3.03595
MET_1618 -11.3769 1.81341 4.00823 -0.89436 0.59708 0.23184 2.60525 -2.96091 -0 -0 -1.90585 0.16092 0 0 0 0 0 0.1684 0.90973 1.01576 0 -0.06511 0 0.60916 -0.22485 0.79602 -4.51223
VAL_1619 -7.27121 0.85894 3.84734 -0.32388 0.26419 0.07321 2.5686 -2.94446 -1e-05 -0.00013 -1.85938 -0.21033 0 0 0 0 0 0.03512 0.02619 0.09186 0 -0.3333 0 1.9342 -0.1385 0.69955 -2.68201
ARG_1620 -6.82566 0.40727 8.56553 -0.91592 0.15147 0.61056 4.37626 -3.92926 -0.01949 -0.1816 -5.12887 -0.04049 0 0 0 -1.84205 0 -0.04458 0.11089 2.50544 0 -0.12642 0 -1.2888 -0.21599 0.77978 -3.05192
TYR_1621 -10.387 0.94422 5.95064 -0.6041 0.38563 0.30762 3.32746 -3.6674 -0.02036 -0.22224 -3.05904 -0.41235 0 0 0 -0.59365 0 0.05936 0.52189 0 3.63993 -0.16766 0.21628 1.2797 -0.24878 0.85041 -1.8995
ALA_1622 -6.41832 0.97321 3.4841 -0.02241 0 0 2.73263 -2.83031 -0 -0 -2.07901 -0.35776 0 0 0 0 0 -0.0227 0 0 0 -0.1217 0 1.8394 -0.16354 0.58042 -2.40599
ALA_1623 -5.81216 0.58037 4.44284 -0.0205 0 0 2.68708 -3.00162 -0 -0 -2.16192 -0.34577 0 0 0 0 0 -0.03715 0 0 0 -0.12126 0 1.8394 -0.19135 0.39439 -1.74764
ASP_1624 -4.66985 0.14203 6.59561 -0.09983 0.00228 0.2963 2.67645 -2.84282 -0 -0 -4.00159 -0.40257 0 0 0 -1.30107 0 -0.0567 0.00224 0 1.70244 0.16679 0 -2.3716 -0.27505 0.43629 -4.00064
LYS_1625 -4.26471 0.23684 4.02821 -0.51791 0.19623 0.33132 1.57217 -1.82683 -0.00292 -0.02128 -1.04795 0.10548 0 0 0 0 0 -0.03708 0.01606 1.90509 0 -0.1455 0 -1.5107 -0.22462 0.59249 -0.61564
TRP_1626 -9.17698 1.30916 3.27422 -1.09738 0.19802 0.55312 1.84465 -2.35669 -0.01581 -0.13419 -1.84771 -0.26494 0 0 0 0 0 0.00949 0.35373 0 1.84615 0.03961 0 1.6906 -0.18619 0.89667 -3.06448
GLY_1627 -3.79198 0.24785 4.43505 -0.00035 0 0 2.4273 -2.27648 -0.00656 -0.07407 -2.06406 -0.18549 0 0 0 0 0 -0.12436 0 0 0 -1.51942 0 0.83697 0.4025 0.7726 -0.92052
HIS_1628 -3.27825 0.27608 3.39746 -0.45073 0.16724 0.43249 1.69088 -1.74991 -0 -0 -0.63448 -0.53254 0 0 0 -0.92841 0 -0.02168 0.003 0 2.75003 0.10285 0 -0.45461 0.36384 0.39699 1.53027
ASP_1629 -4.00946 0.22357 5.58869 -0.22813 0.0707 0.772 2.27238 -2.34101 -0.04706 -0.32571 -3.20275 -3.36079 0 0 0 -0.5597 0 -0.06484 0.28112 0 2.65933 -0.3731 0 -2.3716 -0.58219 0.37282 -5.22573
ARG_1630 -10.2701 0.89104 9.62307 -0.67266 0.13343 0.4866 4.32389 -4.28959 -0 -0 -5.43752 -0.21324 0 0 -0.43968 -0.5597 0 0.02745 0.39186 1.82128 0 -0.14101 0 -1.2888 -0.47955 0.61288 -5.48032
VAL_1631 -6.77772 0.7281 1.09132 -0.26093 0.12519 0.05449 1.2378 -1.9543 -0.00656 -0.07407 -0.38508 -0.36921 0 0 0 0 0 -0.04802 0.00549 0.27025 0 -0.6302 0 1.9342 -0.20138 0.52864 -4.73198
ALA_1632 -5.45055 0.37077 2.17487 -0.0197 0 0 2.15474 -2.14723 -0 -0 -2.44157 -0.39598 0 0 0 0 0 0.18232 0 0 0 -0.49397 0 1.8394 -0.13593 0.22503 -4.13781
GLN_1633 -7.9137 1.63466 5.4201 -0.71482 0.27218 0.90735 4.16736 -3.31072 -0.00023 -0.00136 -4.42078 -0.48866 0 0 0 -0.58203 0 -0.0101 0.13115 0 2.5143 -0.07787 0 -0.18838 -0.0816 0.92683 -1.81631
VAL_1634 -8.94179 1.12934 3.07836 -0.29976 0.3112 0.07047 2.4317 -2.89828 -0.01197 -0.17876 -3.44252 -0.02633 0 0 0 0 0 0.17829 0.05818 0.0728 0 -0.45055 0 1.9342 -0.36139 1.36089 -5.98591
ILE_1635 -9.65472 1.72375 3.66715 -0.53971 1.04922 0.10868 2.47518 -3.01779 -0.00414 -0.01367 -1.7121 -0.09314 0 0 0 0 0 0.04071 0.12618 1.68181 0 -0.24363 0 0.73287 -0.44324 1.08073 -3.03585
THR_1636 -5.97395 0.57157 4.30454 -0.11907 0.09987 0.08942 2.31746 -2.71433 -0.01605 -0.12383 -2.31771 -0.57114 0 0 0 0 0 0.08868 0.00484 0.14028 0 -0.33889 2.25793 -1.0874 -0.287 0.83968 -2.83512
PHE_1637 -7.81496 0.80548 -0.77088 -0.66938 0.05856 0.37812 0.74794 -1.26073 -0.00102 -0.00332 -1.08715 0.24584 0 0 0 0 0 -0.03348 0.06413 0 2.16359 -0.05108 0 1.0402 -0.1934 0.49724 -5.88429
GLY_1638 -3.38914 0.21849 3.8986 -0.0005 0 0 2.62401 -2.01467 -0.01135 -0.03767 -3.5147 -0.33903 0 0 0 0 0 -0.05922 0 0 0 0.81362 0 0.83697 0.61445 0.36539 0.00526
THR_1639 -5.11851 0.55742 3.30943 -0.11161 0.06538 0.073 1.11607 -1.93235 -0.00102 -0.00332 -1.76891 -0.57409 0 0 -0.54789 0 0 0.02389 0.00092 0.13325 0 -0.70047 2.31125 -1.0874 0.56073 0.42055 -3.27371
ILE_1640 -8.11521 1.05237 2.88921 -0.49097 0.44266 0.10347 1.78967 -2.31534 -0 -0 -0.59611 0.31432 0 0 0 0 0 -0.00672 0.04974 0.36659 0 -0.47708 0 0.73287 -0.40547 0.5814 -4.08458
LYS_1641 -4.67184 0.39452 6.04946 -0.30017 0.04079 0.1265 2.95002 -2.75405 -0.00947 -0.07039 -3.72992 0.04 0 0 0 -0.61717 0 0.02009 0.3707 1.83909 0 -0.06712 0 -1.5107 -0.21542 0.65487 -1.4602
THR_1642 -5.12988 0.39885 3.43168 -0.19948 0.14897 0.07449 2.07351 -2.12074 -0.02084 -0.1728 -1.7864 -0.61781 0 0 -0.47393 0 0 -0.01668 0.00535 0.06997 0 0.06928 2.40455 -1.0874 0.31798 0.44323 -2.18812
LYS_1643 -5.95459 0.58408 6.72849 -0.52748 0.12744 0.47864 3.04761 -2.95476 -0.04437 -0.15526 -4.47879 0.61441 0 0 0 0 0 0.00405 0.0076 1.62539 0 0.08449 0 -1.5107 0.27523 0.43923 -1.60928
ALA_1644 -4.88772 0.19945 4.03181 -0.02279 0 0 2.07995 -2.50333 -0 -0 -0.23018 -0.35604 0 0 0 0 0 -0.05957 0 0 0 -0.31853 0 1.8394 -0.24568 0.38658 -0.08664
ALA_1645 -6.61644 0.88791 4.02041 -0.02108 0 0 3.43016 -3.13362 -0 -0 -2.88288 -0.35164 0 0 0 0 0 0.02188 0 0 0 -0.12042 0 1.8394 -0.35066 0.23583 -3.04114
LEU_1646 -9.51625 1.0778 2.8892 -0.50234 0.32485 0.1234 2.59525 -3.01102 -0.00947 -0.07039 -1.99866 0.22827 0 0 0 0 0 -0.01614 0.07588 0.37411 0 -0.27921 0 0.18072 -0.1971 0.47261 -7.2585
LYS_1647 -5.72073 0.57239 6.90436 -0.31899 0.02278 0.1435 2.66819 -3.19586 -0 -0 -4.31828 0.23943 0 0 0 0 0 0.09856 0.01149 2.48737 0 -0.01299 0 -1.5107 -0.34896 0.5883 -1.69012
ASP_1648 -5.34761 0.43973 6.09032 -0.10799 0.01902 0.33498 2.95065 -2.96272 -0.03808 -0.26632 -3.77175 -0.13992 0 0 0 0 0 -0.0402 0.15566 0 2.19086 -0.02559 0 -2.3716 -0.26538 0.48463 -2.6713
SER_1649 -7.70956 0.94562 6.69981 -0.02415 0 0.02278 3.58485 -3.49032 -0 -0 -2.3979 -0.44777 0 0 0 0 0 0.0059 0.01679 0.80586 0 0.16005 0.60416 -0.77834 -0.20655 0.43432 -1.77446
ALA_1650 -5.18808 0.60315 2.73005 -0.02298 0 0 1.45381 -2.17263 -0 -0 -1.17334 -0.39504 0 0 0 0 0 -0.0634 0 0 0 -0.41964 0 1.8394 -0.47104 0.38626 -2.89347
ARG_1651 -6.32489 0.66555 6.82679 -0.59923 0.10163 0.37557 3.15932 -3.15246 -0.01448 -0.12918 -3.50234 0.1256 0 0 0 0 0 -0.03927 0.00604 1.94289 0 -0.11473 0 -1.2888 -0.25578 0.53585 -1.68193
ILE_1652 -9.45182 1.5927 3.38928 -0.49249 0.29525 0.09664 2.91034 -2.83302 -0 -0 -1.54581 0.12833 0 0 0 0 0 0.03438 0.0097 0.97882 0 -0.08852 0 0.73287 0.02751 0.99192 -3.22392
HIS_1653 -5.8899 0.68334 5.16542 -0.81344 0.05149 1.01787 2.25676 -2.53578 -0.00036 -0.00385 -2.81248 -0.04537 0 0 0 -1.01833 0 -0.27022 0.00878 0 2.68059 0.17981 0 -0.45461 0.30229 0.98865 -0.50935
TYR_1654 -5.11318 1.11506 3.71981 -1.02535 0.33868 0.50615 1.6413 -2.02022 -8e-05 -0.00029 -1.44663 -0.32145 0 0 0 0 0 0.16908 0.00312 0 2.66608 0.2051 0.00257 1.2797 2.66945 0.89592 5.28482
GLY_1655 -2.41117 0.32629 2.38527 -0.00167 0 0 0.89282 -1.16627 -0 -0 -0.22128 -0.35442 0 0 0 0 0 -0.11866 0 0 0 -0.67048 0 0.83697 2.76283 0.57704 2.83726
GLN_1656 -1.91915 0.37859 2.62087 -0.60263 0.09157 0.61928 1.14971 -1.12126 -6e-05 -0.00135 -1.71989 -0.82574 0 0 -0.45648 0 0 0.01708 0.00312 0 2.77222 -0.03472 0 -0.18838 0.86784 0.77623 2.42685
PRO_1657 -4.44739 1.05958 2.74365 -0.19366 0.0064 0.14197 0.44565 -1.04736 -0.0002 -0.00064 -0.41699 0.02039 0 0 0 0 0 0.05512 0.005 0.84501 0 -0.97059 0 -2.4119 0.06897 0.93164 -3.16536
GLY_1658 -2.64605 0.31025 3.35062 -0.00049 0 0 1.81871 -1.60991 -0 -0 -1.49721 -0.19083 0 0 0 0 0 -0.11212 0 0 0 -0.57596 0 0.83697 -0.36485 0.43522 -0.24565
PHE_1659 -4.11485 0.39772 3.53266 -1.01578 0.19058 0.32444 1.88732 -2.1355 -0 -0 -0.98099 -0.5095 0 0 0 0 0 -0.09252 0.04645 0 2.76524 0.23946 0 1.0402 -0.09545 0.41597 1.89545
ALA_1660 -3.96572 0.56023 3.03298 -0.02363 0 0 1.54199 -1.98148 -0 -0 -1.08658 -0.37691 0 0 0 0 0 -0.07242 0 0 0 -0.37608 0 1.8394 -0.45323 0.30891 -1.05253
ILE_1661 -6.9545 0.77417 4.95877 -0.65634 0.45816 0.14809 2.93161 -2.75157 -0.00894 -0.06014 -0.9433 0.16687 0 0 0 0 0 -0.01512 0.00772 0.74578 0 -0.42501 0 0.73287 -0.33616 0.4422 -0.78484
ALA_1662 -5.18776 0.36073 4.41165 -0.02019 0 0 2.68151 -2.6492 -0 -0 -2.50817 -0.38605 0 0 0 0 0 0.19048 0 0 0 -0.3704 0 1.8394 -0.24519 0.53589 -1.34728
ASP_1663 -6.58875 0.78364 9.42808 -0.10113 0.00323 0.3043 3.29668 -3.97674 -0 -0 -6.69092 -0.20221 0 0 0 0 0 0.0677 0.04213 0 1.95402 -0.1 0 -2.3716 -0.35765 0.63976 -3.86944
ARG_1664 -5.78013 0.2793 5.35163 -0.98593 0.17954 0.6603 2.69671 -2.70864 -0 -0 -1.13874 0.10627 0 0 0 0 0 -0.00674 0.02862 2.45877 0 -0.16579 0 -1.2888 -0.22876 0.56568 0.0233
ILE_1665 -8.21387 0.60789 3.26789 -0.49203 0.3453 0.09189 2.18669 -2.68519 -0 -0 -2.4752 0.1004 0 0 0 0 0 0.01483 0.01772 0.58487 0 -0.50306 0 0.73287 -0.05537 0.37572 -6.09865
THR_1666 -6.94965 0.52284 5.48441 -0.20612 0.16267 0.07526 3.27194 -2.79554 -0.00894 -0.06014 -2.30956 -0.02521 0 0 0 0 0 0.06597 0.05087 0.0818 0 0.0084 2.26433 -1.0874 0.083 0.41449 -0.95655
LYS_1667 -5.14674 0.62752 4.98122 -0.32906 0.05261 0.18641 1.67867 -2.18497 -0 -0 -1.96926 -0.16432 0 0 0 0 0 0.16953 0.03532 1.59455 0 0.07214 0 -1.5107 0.06293 0.35394 -1.4902
ALA_1668 -4.03717 0.57642 2.47658 -0.02565 0.00037 0 1.57427 -1.81446 -0.01173 -0.10748 -0.88895 -0.43607 0 0 0 0 0 -0.01877 0 0 0 -0.04383 0 1.8394 -0.23516 0.31023 -0.84199
LEU_1669 -8.06266 1.215 2.27291 -0.48273 0.26968 0.08582 2.16299 -2.00235 -0 -0 -0.10009 0.40163 0 0 0 0 0 -0.00209 0.00184 0.32386 0 -0.21214 0 0.18072 -0.54291 1.10192 -3.38861
PRO_1670 -7.87472 1.39265 4.75656 -0.14015 0.00646 0.10114 2.1123 -2.00032 -0.00091 -0.00995 -1.50056 0.17356 0 0 0 0 0 0.14913 0.0059 0.22344 0 -0.99318 0 -2.4119 -0.48264 1.83111 -4.66209
PRO_1671 -3.3255 0.4673 2.47482 -0.06454 3e-05 0.04207 1.72918 -1.31227 -0 -0 -1.47045 0.62184 0 0 0 0 0 -0.05646 0.0789 0.06259 0 -0.15777 0 -2.4119 0.4978 1.03892 -1.78544
ALA_1672 -4.05015 0.25267 3.1839 -0.023 0 0 1.69188 -1.91729 -0 -0 -1.12069 -0.33026 0 0 0 0 0 -0.04592 0 0 0 -0.2839 0 1.8394 0.54178 0.37809 0.11651
ILE_1673 -9.75078 0.9065 4.73161 -0.63447 0.39227 0.15043 2.60748 -2.84189 -0 -0 -1.6198 0.11934 0 0 0 0 0 -0.02854 0.19909 3.29608 0 -0.44392 0 0.73287 -0.18133 0.57846 -1.78658
MET_1674 -7.98361 0.55922 5.70862 -0.35143 0.09112 0.10634 2.44974 -2.7858 -0 -0 -2.2289 -0.01382 0 0 0 0 0 -0.02186 0.01156 1.79783 0 0.11803 0 0.60916 0.17463 0.60576 -1.15342
ALA_1675 -2.77446 0.12057 2.78712 -0.02332 0 0 1.51877 -1.60887 -0.00091 -0.00995 -1.16244 -0.343 0 0 0 0 0 -0.067 0 0 0 -0.34754 0 1.8394 -0.12034 0.38198 0.19001
LYS_1676 -4.0086 0.35392 3.69352 -0.34331 0.07061 0.2075 1.39842 -1.80313 -0 -0 -1.1728 -0.23276 0 0 0 0 0 -0.06428 0.02724 1.7709 0 0.01974 0 -1.5107 -0.47556 0.32905 -1.74025
ASP_1677 -3.92447 0.41592 6.75774 -0.11794 0.04165 0.3679 2.60544 -2.67284 -0.04437 -0.15526 -6.24572 -0.90164 0 0 0 -0.61717 0 -0.04467 0.03489 0 2.58975 -0.59467 0 -2.3716 -0.38809 0.36209 -4.90308
ILE_1678 -6.43758 0.79597 4.25094 -0.61956 0.42841 0.11869 2.00391 -2.22122 -0 -0 -3.02909 0.50595 0 0 -0.95014 0 0 -0.06104 0.02078 0.93268 0 -0.48319 0 0.73287 -0.52298 1.00248 -3.53213
PRO_1679 -4.33981 0.85515 3.38101 -0.18698 0.00186 0.13105 1.59133 -1.57868 -0.00283 -0.04025 -1.52755 0.03886 0 0 0 0 0 0.12946 0.00424 0.50517 0 -0.77281 0 -2.4119 -0.5051 1.15368 -3.57411
LEU_1680 -7.46148 0.8701 2.76672 -0.46685 0.17851 0.11575 1.45871 -2.15055 -0.02186 -0.15403 -0.23349 0.18356 0 0 0 0 0 -0.07109 0.32857 0.28602 0 -0.27592 0 0.18072 -0.39411 0.59377 -4.26694
SER_1681 -3.19616 0.40398 3.73354 -0.03125 0.00042 0.05309 1.07676 -1.50534 -0 -0 -0.45459 -1.03342 0 0 0 -0.38087 0 -0.09113 0.00588 0.14842 0 -0.38044 0.60106 -0.77834 -0.41347 0.33223 -1.90963
GLY_1682 -2.44874 0.2793 2.75857 -5e-05 0 0 1.06505 -1.38405 -0 -0 -1.16383 -0.40283 0 0 0 0 0 -0.08844 0 0 0 0.2216 0 0.83697 -0.21741 0.14757 -0.39629
ILE_1683 -6.03561 1.51706 1.87759 -0.62302 0.73412 0.12078 1.38337 -1.54729 -0.00923 -0.09602 0.19031 0.30513 0 0 0 0 0 0.04323 0.50427 0.92805 0 -0.45597 0 0.73287 -0.25772 1.20451 0.51642
THR_1684 -3.84601 1.09634 1.86391 -0.21891 0.14291 0.10319 1.02735 -1.0826 -0.00197 -0.00832 -0.80119 -0.8224 0 0 0 0 0 0.13869 0.12629 0.23227 0 0.17862 4.10809 -1.0874 -0.14948 1.92376 2.92314
ASP_1685 -3.43379 0.50451 3.64566 -0.10625 0.00992 0.30868 1.34834 -1.61835 -0 -0 -1.21119 -0.1267 0 0 0 0 0 -0.00381 0.0044 0 2.09098 0.1131 0 -2.3716 0.29873 1.63686 1.08951
PRO_1686 -1.53002 0.32957 1.40556 -0.0658 0 0.04136 0.5201 -0.5339 -0.00672 -0.01746 -0.36798 0.59368 0 0 0 0 0 -0.08681 0.04017 0.17302 0 -0.6724 0 -2.4119 0.39077 1.10096 -1.09779
SER_1687 -2.40899 0.3419 2.27799 -0.04448 0.0246 0.08588 0.45347 -1.01213 -0 -0 0.42241 -0.13601 0 0 0 0 0 0.05417 6e-05 0.69098 0 -0.02909 0.61306 -0.77834 1.05339 0.34342 1.9523
HIS_1688 -7.47512 0.44146 7.19683 -0.4711 0.02819 0.35968 3.34769 -3.39515 -0.0048 -0.04857 -3.1685 -0.86994 0 0 -1.15719 0 0 0.09237 0.07479 0 1.50027 -0.05019 0 -0.45461 0.59222 0.31894 -3.14276
GLU_1689 -5.08652 0.34784 5.56138 -0.44541 0.17638 1.37787 2.56701 -2.50295 -0.01928 -0.13126 -2.28108 -3.01056 0 0 0 0 0 -0.10318 0.00775 0 3.74299 -0.30841 0 -2.7348 -0.52466 0.47505 -2.89186
ARG_1690 -11.6518 1.67632 7.53344 -0.96245 0.28127 0.65632 3.16162 -3.98725 -0.03106 -0.28718 -1.6076 0.02885 0 0 -1.6334 0 0 -0.08089 0.3459 2.78294 0 -0.20062 0 -1.2888 -0.40672 0.7362 -4.9349
TYR_1691 -8.39362 0.79038 2.81049 -0.57968 0.30252 0.32043 1.31504 -2.14242 -0.02042 -0.20155 -1.30996 -0.26405 0 0 0 0 0 -0.05529 0.00234 0 3.41288 -0.29201 0.00711 1.2797 -0.36837 0.69907 -2.6874
LYS_1692 -4.72797 0.35516 4.76221 -0.49215 0.14682 0.31437 1.52052 -2.14216 -0.00672 -0.01746 -0.42931 -0.04589 0 0 0 0 0 0.08326 0.01155 1.69353 0 -0.2188 0 -1.5107 -0.03192 0.35485 -0.38081
GLU_1693 -3.62829 0.17471 3.52295 -0.22092 0.03348 0.33422 1.06583 -1.41004 -0 -0 -1.40372 -0.581 0 0 0 0 0 -0.03127 0.05006 0 2.99995 -0.06895 0 -2.7348 -0.07984 0.4331 -1.54451
ALA_1694 -5.74728 0.98763 4.21852 -0.02839 0.01074 0 2.45811 -2.75154 -0 -0 -1.95726 -0.46066 0 0 0 0 0 -0.02756 0 0 0 -0.27403 0 1.8394 0.62811 0.43929 -0.66492
ALA_1695 -4.89571 0.53251 4.08663 -0.02284 0 0 1.70118 -2.51717 -0.0109 -0.09027 -1.74853 -0.39683 0 0 0 0 0 0.00402 0 0 0 -0.42113 0 1.8394 0.61245 0.21842 -1.10877
GLU_1696 -5.95815 0.5498 6.12503 -0.53826 0.19985 1.48359 2.15189 -2.97964 -0 -0 -1.46503 -3.0122 0 0 0 0 0 -0.03606 0.00202 0 3.48643 -0.26924 0 -2.7348 -0.64351 0.59756 -3.04072
VAL_1697 -8.60362 1.15981 3.43051 -0.35598 0.17079 0.08686 3.1572 -3.0158 -0 -0 -2.18539 -0.08776 0 0 0 0 0 0.10254 0.07794 0.98713 0 -0.19381 0 1.9342 -0.3804 1.15794 -2.55785
ARG_1698 -7.29384 0.57068 7.45815 -1.02919 0.17647 0.67879 3.13892 -3.36093 -0.01309 -0.15241 -3.20414 0.07282 0 0 0 -0.53561 0 0.01455 0.05452 2.42775 0 -0.08288 0 -1.2888 -0.16026 1.03056 -1.49794
GLY_1699 -4.80951 0.40816 5.58238 -5e-05 0 0 2.50973 -2.75789 -1e-05 -0.00032 -3.41204 -0.41249 0 0 0 0 0 -0.10771 0 0 0 0.11087 0 0.83697 0.51202 0.47132 -1.06856
LEU_1700 -7.30383 0.47051 6.04091 -0.48017 0.16466 0.1123 3.30514 -3.2719 -0 -0 -2.65956 0.23852 0 0 0 0 0 -0.02712 0.06386 0.37637 0 -0.2586 0 0.18072 0.49355 0.37663 -2.17802
ILE_1701 -7.53154 0.5017 4.24387 -0.49975 0.33565 0.10175 2.58163 -2.64456 -0 -0 -2.10523 0.01649 0 0 -0.52404 0 0 -0.02182 0.06311 0.51752 0 -0.43818 0 0.73287 -0.12691 0.47675 -4.32069
GLU_1702 -4.14812 0.10699 5.7199 -0.21613 0.02766 0.30776 2.04613 -2.41394 -1e-05 -0.00032 -2.92576 -0.61576 0 0 -0.32236 -0.53561 0 -0.00752 0.01355 0 3.24802 -0.3327 0 -2.7348 -0.21666 0.35585 -2.64384
THR_1703 -3.78091 0.33091 3.97361 -0.20687 0.15234 0.07644 1.82098 -1.83095 -0.00546 -0.03304 -2.29374 -0.05256 0 0 0 0 0 0.03074 0.03063 0.17054 0 0.0128 2.29335 -1.0874 0.01701 0.60239 0.22082
ASP_1704 -5.82282 0.71509 7.63305 -0.24276 0.09645 0.8752 4.24386 -3.45243 -0.00896 -0.06172 -5.81451 -0.67874 0 0 -1.02712 0 0 -0.02291 0.08674 0 2.3864 -0.582 0 -2.3716 0.12589 1.38864 -2.53425
PRO_1705 -4.54185 0.58358 3.87849 -0.07653 0 0.04632 1.54723 -1.6689 -0 -0 -1.88633 0.59746 0 0 0 0 0 -0.16781 0.00706 0.42944 0 -0.56631 0 -2.4119 -0.29783 1.39086 -3.13702
ASP_1706 -5.37642 0.48682 6.63716 -0.09503 0.00017 0.28481 3.53016 -3.04363 -0 -0 -4.00807 -0.43554 0 0 -0.48697 -1.01833 0 0.06275 0.01785 0 2.69595 -0.01099 0 -2.3716 -0.05275 0.76962 -2.41404
VAL_1707 -8.17342 1.17329 4.59773 -0.28349 0.14872 0.04914 2.63962 -3.08097 -0.00178 -0.01212 -2.5312 0.20466 0 0 -0.54015 0 0 -0.04415 0.13318 0.83781 0 -0.02131 0 1.9342 0.02443 0.95394 -1.99186
ARG_1708 -9.56395 0.71373 8.99679 -0.7891 0.1868 0.51653 3.90061 -4.24782 -0.00896 -0.06172 -4.52038 0.44726 0 0 -0.84641 0 0 0.01593 0.13733 2.57196 0 -0.10862 0 -1.2888 -0.00081 0.91114 -3.03846
THR_1709 -6.01015 0.35907 6.71199 -0.20641 0.15389 0.07576 3.24162 -3.11717 -0.00866 -0.13731 -4.19651 -0.11585 0 0 0 0 0 -0.0249 0.0095 0.11319 0 0.03179 2.27596 -1.0874 0.08776 0.45652 -1.38732
ILE_1710 -10.2066 1.0957 4.8156 -0.49247 0.26257 0.10094 3.33314 -3.56868 -0 -0 -2.34104 0.0461 0 0 0 0 0 0.00885 0.08685 0.5298 0 -0.42398 0 0.73287 0.01512 0.4546 -5.5506
TYR_1711 -10.8135 1.37651 3.39329 -0.53399 0.01412 0.23346 3.50646 -3.33657 -0.01173 -0.10748 -3.82651 -0.29163 0 0 0 0 0 0.0207 0.01703 0 2.67157 0.05336 0.38277 1.2797 -0.0873 0.65018 -5.40956
GLN_1712 -5.88905 0.30953 6.33804 -0.26712 0.06457 0.22034 2.61737 -2.98357 -0.02464 -0.28437 -2.06363 -0.4811 0 0 0 0 0 0.04014 0.17596 0 2.65423 -0.10172 0 -0.18838 -0.22867 0.43737 0.3453
THR_1713 -6.99801 0.33549 5.83679 -0.19911 0.0897 0.07183 3.66686 -3.14896 -0 -0 -3.42817 -0.11781 0 0 0 -0.92314 0 0.05348 9e-05 0.07056 0 -0.02523 2.31214 -1.0874 -0.0563 0.25189 -3.29528
ALA_1714 -7.28442 0.95207 3.68464 -0.02288 0 0 2.82535 -3.14577 -0 -0 -0.53027 -0.36305 0 0 0 0 0 0.10845 0 0 0 -0.28906 0 1.8394 -0.20963 0.34333 -2.09184
ARG_1715 -6.34396 0.52947 5.92277 -0.76548 0.10647 0.51583 1.92618 -2.76208 -0.03391 -0.29433 -0.89007 0.30948 0 0 0 0 0 0.21753 0.02012 2.71613 0 -0.09851 0 -1.2888 -0.4762 0.37918 -0.31019
GLY_1716 -3.35491 0.50693 3.63948 -5e-05 0 0 1.72384 -1.89958 -0.00908 -0.09059 -2.20208 -0.42194 0 0 0 0 0 -0.00737 0 0 0 0.38858 0 0.83697 0.27173 0.30272 -0.31534
LEU_1717 -8.16821 0.40141 1.89322 -0.50771 0.13489 0.15399 2.06039 -2.46772 -0 -0 -0.2191 0.06375 0 0 0 0 0 0.06481 0.04257 0.42598 0 0.02721 0 0.18072 0.74728 0.49692 -4.6696
GLU_1718 -3.93107 0.59943 6.31789 -0.35518 0.11201 0.45492 2.40441 -2.45028 -0.02017 -0.16789 -3.54769 -0.64343 0 0 0 -0.38087 0 0.00691 0.05193 0 3.33936 -0.11606 0 -2.7348 0.32966 0.68821 -0.04271
GLY_1719 -2.47729 0.10515 2.16491 -0.00011 0 0 0.43191 -1.0959 -0.00863 -0.08209 0.31628 -0.26814 0 0 0 0 0 0.03762 0 0 0 0.00545 0 0.83697 1.68362 0.35378 2.00352
LEU_1720 -6.95948 0.49132 2.53978 -0.45749 0.25292 0.08045 2.17831 -2.12162 -0 -0 -1.95396 0.34846 0 0 0 0 0 0.19127 0.05029 0.36555 0 -0.16529 0 0.18072 1.39409 0.32705 -3.25764
ILE_1721 -8.92874 1.36231 2.59106 -0.45278 0.26875 0.0851 2.41278 -2.44212 -0 -0 -2.22846 0.33727 0 0 0 0 0 -0.04789 0.10907 0.46764 0 -0.46319 0 0.73287 -0.49352 0.75412 -5.9357
ARG_1722 -8.10725 0.85245 5.08703 -0.62177 0.07089 0.41348 2.2853 -2.68196 -0.02377 -0.13664 -1.50128 0.28489 0 0 -0.54789 0 0 -0.04358 0.25633 2.02698 0 -0.13606 0 -1.2888 -0.10784 0.79203 -3.12745
ASN_1723 -4.76348 0.29218 3.9993 -0.33987 0.08296 0.59982 2.20049 -2.18891 -0 -0 -1.72146 -0.73392 0 0 0 0 0 0.02584 0.01481 0 1.52573 -0.30896 0 -0.93687 0.18262 0.41777 -1.65194
ALA_1724 -3.26227 0.55171 0.36746 -0.02155 0 0 0.74022 -0.9397 -1e-05 -0.00024 -0.30767 -0.43879 0 0 0 0 0 0.04461 0 0 0 -0.51196 0 1.8394 0.02678 0.24188 -1.67015
GLY_1725 -2.69145 0.22423 3.15412 -0.00103 0 0 2.10508 -1.58359 -0 -0 -1.75863 -0.27339 0 0 0 0 0 -0.0215 0 0 0 -0.98984 0 0.83697 0.64566 0.19894 -0.15442
VAL_1726 -4.49035 0.49165 1.80569 -0.37323 0.31813 0.08954 0.80816 -1.52334 -0.0034 -0.00833 -0.33723 -0.08325 0 0 0 0 0 -0.07384 0.01437 0.7675 0 -0.74379 0 1.9342 0.50724 0.18444 -0.71584
HIS_1727 -7.05788 0.73652 5.58855 -0.46159 0.02045 0.31914 3.32002 -3.14678 -0 -0 -3.1999 -0.91778 0 0 -2.15526 0 0 -0.02189 0.15123 0 1.51909 -0.05194 0 -0.45461 -0.38406 0.23149 -5.96521
ALA_1728 -2.20683 0.10589 2.13863 -0.02425 3e-05 0 0.64241 -1.13896 -0.00088 -0.00491 0.37396 -0.37369 0 0 0 0 0 -0.0854 0 0 0 -0.40528 0 1.8394 -0.56233 0.26039 0.55819
CYS_1729 -7.58911 0.9727 5.68464 -0.04161 2e-05 0.01808 2.72121 -2.91767 -0 -0 -3.2003 -0.18527 0 0 -1.15602 0 0 0.23998 0.11039 0.16241 0 -0.05522 0 3.6196 0.34641 0.55543 -0.71433
ALA_1730 -5.62282 0.72143 3.0523 -0.02672 0.00037 0 2.05153 -2.30953 -0.00727 -0.0926 -1.95377 -0.24848 0 0 -0.99924 0 0 -0.05117 0 0 0 0.08912 0 1.8394 0.31049 0.98212 -2.26484
VAL_1731 -8.57303 1.02037 2.80127 -0.26005 0.15993 0.05188 2.93017 -2.76158 -0.01133 -0.03872 -2.32546 -0.28206 0 0 0 0 0 -0.05878 2e-05 0.3648 0 -0.69756 0 1.9342 -0.51219 0.75074 -5.50738
ILE_1732 -8.78541 1.30595 2.42524 -0.61728 0.47716 0.11639 2.55233 -2.35293 -0 -0 -2.63067 0.31248 0 0 0 0 0 -0.05702 0.05386 0.94097 0 -0.7639 0 0.73287 -0.40481 0.46802 -6.22675
MET_1733 -9.4567 1.02061 2.94035 -0.21563 0.04982 0.08751 2.22919 -2.02289 -0.01133 -0.03872 -2.84982 -0.47035 0 0 0 0 0 -0.00657 0.27545 2.19904 0 -0.0498 0 0.60916 -0.20143 0.57393 -5.3382
SER_1734 -6.59759 0.63191 5.57438 -0.02495 0 0.04279 3.18163 -2.58204 -0.0234 -0.22444 -2.09862 -1.16304 0 0 -0.81804 0 0 0.18522 0.02379 2.06249 0 -0.48316 0.60653 -0.77834 -0.09147 0.57342 -2.00294
SER_1735 -4.24202 0.19661 4.18352 -0.02956 0.0001 0.04986 1.68865 -1.84674 -0.00759 -0.09025 -1.94283 -1.08628 0 0 -0.43968 0 0 -0.03498 0 0.2976 0 -0.24014 0.60012 -0.77834 -0.45326 0.45296 -3.72226
GLU_1736 -5.1228 0.5862 6.00142 -0.19968 0.02401 0.27888 2.10785 -2.37574 -0.07211 -0.45223 -1.6791 -0.52181 0 0 -0.81804 -0.40829 0 0.00934 0.01493 0 2.96466 0.12389 0 -2.7348 -0.20194 1.29532 -1.18004
PRO_1737 -5.55203 0.62263 3.99542 -0.1289 0.00305 0.09262 1.1741 -1.62909 -0.02356 -0.11594 -1.32778 0.20545 0 0 0 0 0 0.02848 0.0052 0.11615 0 -0.88451 0 -2.4119 -0.18522 1.49985 -4.51597
LEU_1738 -8.75232 0.89999 3.59037 -0.49593 0.22501 0.12641 3.16433 -3.02934 -0 -0 -2.96175 0.22668 0 0 0 0 0 -0.07177 0.16273 0.30219 0 -0.26041 0 0.18072 -0.45588 0.82598 -6.323
THR_1739 -5.31849 0.56102 4.3273 -0.2007 0.11059 0.1159 1.33266 -2.19453 -0.03906 -0.29046 -0.15479 -0.23061 0 0 0 0 0 -0.15614 0.01607 1.62552 0 0.46209 2.31264 -1.0874 -0.05247 0.6073 1.74642
GLU_1740 -4.62463 0.38274 5.35246 -0.40633 0.03158 0.8101 2.79622 -2.21384 -0.01061 -0.09248 -3.259 -0.41067 0 0 0 -0.60645 0 -0.05755 0.00833 0 3.26322 -0.3626 0 -2.7348 -0.16549 0.28692 -2.01289
ALA_1741 -4.74652 0.61715 1.39996 -0.02195 0 0 1.55725 -1.66303 -0.02356 -0.11594 -0.57204 -0.30958 0 0 0 0 0 -0.05546 0 0 0 0.52335 0 1.8394 0.22442 0.24922 -1.09733
ILE_1742 -9.64398 2.61708 1.88424 -0.50754 0.62454 0.09821 1.94619 -2.35372 -0.01844 -0.18517 -1.0823 -0.04811 0 0 0 0 0 0.00425 0.61463 0.37158 0 -0.50461 0 0.73287 0.71033 1.33277 -3.40719
PRO_1743 -7.12549 1.24727 3.10232 -0.20226 0.00493 0.14882 1.46298 -1.43769 -0 -0 -2.85547 -0.07253 0 0 0 0 0 -0.03174 0.02196 0.8893 0 -0.87982 0 -2.4119 -0.16289 1.65385 -6.64836
LEU_1744 -7.99376 0.88678 2.41208 -0.45051 0.156 0.08124 2.07779 -2.21236 -0.00266 -0.04017 -1.09179 0.21942 0 0 -0.79825 0 0 0.01978 0.04525 0.45616 0 -0.26065 0 0.18072 -0.41732 0.64825 -6.08401
TRP_1745 -10.0139 1.63185 4.44128 -0.76677 0.0434 0.20819 2.90638 -3.13373 -0 -0 -2.71544 -0.71226 0 0 0 0 0 -0.00677 0.2304 0 4.075 -0.0551 0 1.6906 0.07648 0.61235 -1.48807
LYS_1746 -7.53524 0.87712 5.01165 -0.44655 0.13758 0.1899 1.56939 -2.36086 -0.04189 -0.17846 -0.88723 0.15764 0 0 0 0 0 -0.00015 0.10016 2.92689 0 0.041 0 -1.5107 0.05176 0.77695 -1.12104
ARG_1747 -7.11649 0.80107 7.4969 -0.6748 0.33419 0.50951 3.78378 -3.22844 -0.00341 -0.00857 -4.70165 -0.07841 0 0 0 -1.41553 0 -0.03254 0.23291 3.14467 0 -0.00146 0 -1.2888 0.28 1.43418 -0.5329
PRO_1748 -3.08339 0.67508 2.00135 -0.07167 0 0.04429 0.66371 -0.79329 -0 -0 0.29149 0.60934 0 0 0 0 0 -0.19365 0.1113 0.24549 0 -0.46177 0 -2.4119 0.3689 1.36657 -0.63813
GLN_1749 -3.53168 0.27684 3.04269 -0.59689 0.23473 0.99873 0.77278 -1.25523 -0.00761 -0.07533 -0.47029 -2.3476 0 0 0 0 0 -0.07273 0.00852 0 4.01069 -0.13191 0 -0.18838 -0.02567 0.41527 1.05692
ASP_1750 -3.74752 0.72584 5.98869 -0.19354 0.01713 0.69697 2.73251 -2.58865 -0.01569 -0.13773 -3.71486 -1.21732 0 0 0 -1.41553 0 0.22727 0.25059 0 1.87823 -0.494 0 -2.3716 0.64037 0.60497 -2.13388
GLY_1751 -2.22842 0.04284 2.51524 -5e-05 0 0 1.03486 -1.21336 -0 -0 -0.26712 -0.33498 0 0 0 0 0 2.89513 0 0 0 -1.10295 0 0.83697 0.79724 15.7499 18.7254
ALA_1752 -3.35995 0.58082 3.72146 -0.02382 0 0 1.64024 -1.91699 -0.0115 -0.07557 -1.61833 -0.17239 0 0 0 0 0 -0.02888 0 0 0 -0.14971 0 1.8394 -0.31477 15.7174 15.8274
ILE_1753 -6.59404 0.42035 1.36944 -0.46271 0.34869 0.09345 1.28612 -1.67304 -0 -0 -2.1174 0.09396 0 0 0 0 0 -0.00357 0.02843 0.47063 0 -0.77445 0 0.73287 -0.67191 0.80971 -6.64348
ILE_1754 -9.96868 1.48939 4.27566 -0.70467 0.6123 0.21944 2.82534 -3.14683 -0.00341 -0.01317 -3.06098 -0.00051 0 0 0 0 0 0.07258 1.36973 2.76025 0 -0.08913 0 0.73287 -0.19836 0.97591 -1.85227
THR_1755 -7.87955 1.1984 4.96459 -0.14188 0.03337 0.10998 3.80705 -3.05508 -0.00025 -0.00192 -2.72374 -0.67411 0 0 -0.59086 0 0 -0.00959 0 1.29683 0 0.15772 2.30554 -1.0874 0.02408 1.29767 -0.96914
GLY_1756 -4.22566 0.37346 2.95141 -5e-05 0 0 1.64053 -1.86818 -0.01169 -0.05987 -1.44715 -0.41538 0 0 0 0 0 -0.07538 0 0 0 0.45409 0 0.83697 0.02355 0.73413 -1.0892
TRP_1757 -12.2865 1.68044 3.92823 -0.69017 0.15534 0.36322 2.63591 -3.29347 -0.00412 -0.01311 -1.27258 -0.37885 0 0 -0.59086 0 0 0.04311 0.01623 0 2.78698 -0.38564 0 1.6906 0.16924 0.37178 -5.07417
ASP_1758 -5.72591 0.39132 5.27459 -0.1014 0.00223 0.29312 2.99528 -2.62302 -0.00081 -0.01043 -5.02403 -1.0811 0 0 -0.92628 0 0 0.29411 4e-05 0 2.43272 -0.33956 0 -2.3716 -0.00592 0.71687 -5.80977
TYR_1759 -6.79943 1.45223 3.87998 -0.75149 0.01903 0.22021 2.55059 -2.19839 -0 -0 -2.62894 -0.2777 0 0 -0.92628 0 0 0.02733 0.00026 0 1.77809 -0.50684 0.03883 1.2797 5.62671 2.17368 4.95757
PRO_1760 -3.96309 0.5593 2.71132 -0.08869 0.00038 0.05534 1.22926 -1.33223 -0 -0 -1.05323 0.68056 0 0 0 0 0 -0.07771 0.00311 0.4501 0 -0.1049 0 -2.4119 5.55109 2.04533 4.25405
ALA_1761 -5.38776 0.71967 3.10596 -0.02135 0 0 2.48857 -2.29839 -0 -0 -0.98719 -0.34459 0 0 0 0 0 -0.00904 0 0 0 0.13012 0 1.8394 -0.09467 0.50413 -0.35513
CYS_1762 -8.57587 0.83123 4.2373 -0.04595 0 0.01445 2.59432 -2.61135 -0.00568 -0.02582 -2.4776 -0.02049 0 0 0 0 0 0.23535 0.07708 0.27704 0 0.27689 0 3.6196 0.18337 0.47273 -0.9434
GLU_1763 -5.03372 0.35398 6.74367 -0.34207 0.0816 0.39779 2.55708 -2.87409 -0.00517 -0.07147 -3.40334 -0.63037 0 0 0 -0.38665 0 -0.02076 0.00148 0 3.35568 -0.07709 0 -2.7348 0.01269 0.43874 -1.63682
ALA_1764 -3.20327 0.36545 3.31335 -0.02315 0 0 1.99299 -1.85498 -0.0204 -0.16414 -0.98874 -0.35048 0 0 0 0 0 -0.06632 0 0 0 -0.38412 0 1.8394 -0.37065 0.39285 0.47779
ILE_1765 -8.03909 0.9966 2.84351 -0.62983 0.59438 0.21887 2.25855 -2.60328 -2e-05 -7e-05 -1.67929 -0.34373 0 0 0 0 0 -0.01474 0.21431 2.19515 0 0.75258 0 0.73287 -0.26178 0.69634 -2.06868
GLY_1766 -3.97896 0.30992 4.05049 -5e-05 0 0 2.31218 -2.17622 -0 -0 -2.9784 -0.33876 0 0 0 0 0 -0.1695 0 0 0 -1.53426 0 0.83697 0.05856 0.90331 -2.70473
LEU_1767 -7.35745 1.08051 1.71335 -0.49638 0.32185 0.0899 1.329 -1.8435 -0.0075 -0.04002 -1.07297 0.32586 0 0 0 0 0 0.04006 0.10994 0.41266 0 -0.26326 0 0.18072 -0.05648 0.80343 -4.73027
LEU_1768 -7.84249 0.84765 3.31878 -0.60642 0.33652 0.15529 2.20264 -2.03948 -0.00075 -0.00199 -2.13407 0.33185 0 0 0 0 0 -0.04412 0.0678 0.52433 0 -0.27929 0 0.18072 -0.16432 0.58968 -4.55767
LYS_1769 -5.93574 0.86666 6.89414 -0.50678 0.10595 0.36872 2.76085 -2.59033 -0.00808 -0.09198 -6.84941 -0.04292 0 0 0 -0.9559 0 -0.03208 0.83358 4.07604 0 0.2288 0 -1.5107 -0.08841 0.78235 -1.69524
MET_1770 -7.51346 0.61973 2.96197 -0.36243 0.12173 0.05435 1.89714 -1.78459 -0.00075 -0.00199 -2.05049 -0.12406 0 0 0 0 0 0.03856 0.61766 1.39437 0 0.03945 0 0.60916 0.15899 0.85738 -2.46729
ASP_1771 -5.08314 0.37949 5.59033 -0.20698 0.00893 0.65198 1.69378 -2.45677 -0.01698 -0.11155 -2.47204 -0.62243 0 0 0 0 0 -0.08045 0.01221 0 3.3807 -0.75627 0 -2.3716 0.26732 0.68982 -1.50365
PHE_1772 -10.1147 0.74816 2.06412 -0.51297 0.15754 0.2579 2.01416 -2.29706 -0.01679 -0.10904 -1.55505 -0.21051 0 0 -0.76997 0 0 -0.01927 0.06469 0 2.96671 -0.30919 0 1.0402 0.47384 0.72803 -5.39917
LEU_1773 -6.68745 0.73784 4.06291 -0.56229 0.11122 0.13934 2.21322 -2.3842 -0.00103 -0.00386 -2.61924 0.27915 0 0 0 0 0 0.04217 0.03334 0.58805 0 -0.38125 0 0.18072 0.30774 0.57665 -3.36696
GLY_1774 -3.31525 0.38375 1.86627 -0.00034 0 0 0.48566 -1.27603 -0.01429 -0.04573 -0.72762 -0.33475 0 0 0 0 0 -0.02978 0 0 0 1.17406 0 0.83697 0.71152 0.4023 0.11675
LEU_1775 -9.45882 1.41556 5.78048 -0.67551 0.64542 0.1535 3.258 -3.41533 -0 -0 -2.78649 0.19097 0 0 0 0 0 -0.0161 0.02522 2.57403 0 -0.24882 0 0.18072 0.84918 0.75492 -0.77307
ARG_1776 -4.61326 0.41206 5.21452 -0.87892 0.19868 0.50403 2.36363 -2.50056 -0.01301 -0.04222 -2.71767 0.26508 0 0 -0.42541 0 0 0.02407 0.14433 2.98514 0 -0.17444 0 -1.2888 -0.17609 0.7589 0.04007
ASN_1777 -7.17994 0.74524 4.98686 -0.29828 0.04917 0.53221 1.75602 -2.75642 -0.00354 -0.05432 -0.91208 -1.59204 0 0 0 0 0 -0.05547 0.71797 0 3.60165 0.00911 0 -0.93687 -0.3342 0.58938 -1.13556
LEU_1778 -10.024 0.93659 5.62159 -0.47666 0.23162 0.11243 2.10845 -3.54348 -0 -0 -1.67359 0.1462 0 0 0 0 0 0.34321 0.01058 0.31888 0 -0.2767 0 0.18072 -0.13457 0.76423 -5.35446
THR_1779 -6.59612 0.49484 7.96739 -0.19361 0.09541 0.06669 2.85571 -3.60002 -0.04446 -0.32087 -2.86131 -0.73835 0 0 0 -0.39964 0 -0.01387 0.02157 0.05553 0 -0.0055 4.06944 -1.0874 0.02586 0.6081 0.39939
ILE_1780 -8.07847 0.6413 4.55555 -0.50531 0.35678 0.10353 2.75047 -2.98676 -0 -0 -2.34097 0.06989 0 0 0 0 0 -0.01086 0.14956 0.50816 0 -0.45477 0 0.73287 0.11648 0.54093 -3.85162
ILE_1781 -8.1941 0.57609 3.72132 -0.48328 0.31839 0.09794 3.07893 -2.82049 -0 -0 -2.0169 0.01283 0 0 0 0 0 -0.03368 0.02854 0.54923 0 -0.40074 0 0.73287 0.04429 0.49361 -4.29515
GLY_1782 -4.68198 0.28357 5.29321 -5e-05 0 0 2.33298 -2.67161 -0 -0 -1.77399 -0.40402 0 0 0 0 0 -0.09548 0 0 0 0.17294 0 0.83697 0.59902 0.30852 0.20007
ASP_1783 -5.52507 0.14869 7.83087 -0.10752 0.00927 0.32751 3.5677 -3.54192 -0.01952 -0.15586 -4.11346 -0.31384 0 0 0 -1.02766 0 0.00824 0.01319 0 1.69611 0.22157 0 -2.3716 0.46005 0.1902 -2.70304
ALA_1784 -6.57152 0.65817 4.06832 -0.02208 0 0 2.89788 -3.00057 -0 -0 -2.43581 -0.35394 0 0 0 0 0 0.03936 0 0 0 -0.25049 0 1.8394 -0.34726 0.30469 -3.17385
ILE_1785 -9.10669 0.72792 5.95537 -0.51329 0.48966 0.10429 3.33777 -3.63748 -0.00021 -0.00346 -2.41772 -0.00717 0 0 0 0 0 -0.05317 0.04305 0.50346 0 -0.44273 0 0.73287 -0.19274 0.43628 -4.04401
ASP_1786 -4.7934 0.18791 6.43766 -0.10468 0.00814 0.31955 2.87484 -3.02305 -0.02085 -0.14068 -3.57044 -0.30781 0 0 0 -0.51586 0 0.03773 0.02646 0 1.71073 0.14086 0 -2.3716 -0.14723 0.48288 -2.76884
ASN_1787 -7.33887 0.31051 6.86698 -0.17649 0.02628 0.26206 3.11183 -3.58411 -0.00308 -0.00826 -2.97374 -0.32144 0 0 0 0 0 0.10144 0.00047 0 1.42083 0.32485 0 -0.93687 -0.16355 0.36125 -2.71991
VAL_1788 -9.57612 1.62345 4.95989 -0.31007 0.22308 0.06989 3.81723 -3.39442 -0 -0 -3.37964 -0.08887 0 0 0 0 0 -0.067 0.00647 0.04599 0 -0.38683 0 1.9342 0.04361 0.4377 -4.04145
ARG_1789 -6.74102 0.25689 8.20252 -1.08563 0.25955 0.82718 3.66712 -3.82683 -0.02784 -0.2139 -5.36248 0.39213 0 0 0 -1.18792 0 -0.00498 0.11239 2.19122 0 -0.04242 0 -1.2888 0.11358 0.69701 -3.06225
ALA_1790 -2.48842 0.12156 2.59577 -0.02303 0 0 1.11728 -1.48813 -0 -0 -0.71111 -0.31791 0 0 0 0 0 -0.0384 0 0 0 -0.27623 0 1.8394 -0.16292 0.74121 0.90906
ASN_1791 -5.58151 0.13104 6.46921 -0.36329 0.01324 0.71054 3.16052 -2.95773 -0 -0 -3.09426 -0.09724 0 0 -2.1449 -0.6862 0 -0.05551 0.01029 0 3.11516 0.043 0 -0.93687 -0.04695 0.71077 -1.60069
ARG_1792 -6.34597 0.48803 5.26687 -0.93593 0.20652 0.6212 2.13444 -2.43754 -0.01649 -0.0725 -1.58439 0.04072 0 0 -0.64211 0 0 -0.05494 0.38912 2.53649 0 -0.13033 0 -1.2888 0.20991 0.75193 -0.86377
GLY_1793 -1.7656 0.0642 2.15197 -5e-05 0 0 1.08329 -1.05206 -0.00097 -0.00258 -1.15155 -0.39584 0 0 0 0 0 -0.17935 0 0 0 -1.44414 0 0.83697 -0.51412 0.47711 -1.8927
ILE_1794 -5.97953 0.65446 2.95471 -0.49221 0.40392 0.11999 1.60374 -2.00116 -0.00147 -0.02416 -0.5948 -0.19643 0 0 0 0 0 -0.05345 0.05216 0.3114 0 -0.58729 0 0.73287 -0.69216 0.33525 -3.45416
ASP_1795 -2.51293 0.03599 2.91581 -0.23651 0.0357 0.77673 0.98045 -1.27348 -0.01389 -0.08949 -1.74467 -0.71827 0 0 0 -0.67206 0 -0.01597 0.02434 0 2.09927 -0.73549 0 -2.3716 -0.26593 0.34639 -3.43562
LEU_1796 -6.55077 0.74938 0.73355 -0.4785 0.18021 0.08 1.04411 -1.47685 -0.0118 -0.069 -0.84837 0.32456 0 0 0 0 0 0.32003 0.01979 0.36725 0 -0.18727 0 0.18072 -0.3373 0.69539 -5.26486
ASP_1797 -3.24713 0.17565 4.09616 -0.21941 0.10778 0.69834 2.10041 -1.96695 -0 -0 -2.1627 -1.55821 0 0 -0.47366 0 0 0.23572 0.00149 0 1.98847 -0.85436 0 -2.3716 -0.08113 1.19241 -2.33871
LEU_1798 -8.35011 1.29886 1.5717 -0.79042 0.50681 0.2337 1.56986 -2.0517 -0.00506 -0.02344 -0.36212 0.326 0 0 0 0 0 -0.03548 0.14443 2.89712 0 -0.12914 0 0.18072 0.04543 1.16595 -1.80689
GLU_1799 -3.68943 0.27967 5.34998 -0.37352 0.2263 0.4754 1.81406 -2.20749 -0.01283 -0.09947 -1.63525 -0.65442 0 0 -0.47366 -0.56161 0 -0.02063 0.01012 0 3.58414 -0.31887 0 -2.7348 -0.44169 0.88721 -0.59679
SER_1800 -2.25133 0.24994 2.65543 -0.02953 0.0184 0.02863 1.14525 -1.21896 -0 -0 -1.31732 -0.07936 0 0 0 0 0 -0.07591 0.00182 0.63224 0 -0.18244 0.6002 -0.77834 -0.6065 0.50392 -0.70386
VAL_1801 -5.67453 0.77615 1.66549 -0.27643 0.15399 0.05599 1.5686 -1.72427 -0.00612 -0.04235 -0.79168 0.03589 0 0 0 0 0 -0.06341 0.09953 0.06395 0 -0.43825 0 1.9342 -0.55418 1.05895 -2.15848
PRO_1802 -2.72908 0.44936 2.05179 -0.12694 0.00506 0.09379 1.12238 -1.05742 -0.00625 -0.02191 -1.04436 0.20625 0 0 -0.23258 0 0 -0.10712 0.03341 0.14425 0 -0.91369 0 -2.4119 -0.65406 1.05266 -4.14637
LEU_1803 -5.86517 0.77611 1.84394 -0.47527 0.23011 0.11904 1.82573 -1.67227 -0 -0 -1.40787 0.24133 0 0 0 0 0 -0.001 0.06517 0.3148 0 -0.29134 0 0.18072 -0.54846 0.57179 -4.09264
ASP_1804 -2.34692 0.15278 2.59202 -0.12512 0.02935 0.3845 0.74568 -1.25738 -0.01007 -0.10667 -1.40176 -0.27896 0 0 0 0 0 0.06214 0.0211 0 3.20832 -0.55232 0 -2.3716 -0.07466 0.62247 -0.7071
ASP_1805 -5.99687 0.69232 8.11113 -0.22311 0.00251 0.68472 4.17167 -3.49157 -0.01495 -0.11583 -6.1299 -0.39572 0 0 -0.71958 -1.49682 0 -0.07658 0.00353 0 3.47693 -0.48349 0 -2.3716 -0.02162 0.38017 -4.01466
LYS_1806 -2.84229 0.17093 3.71311 -0.44734 0.10842 0.25736 1.49343 -1.71867 -0 -0 -1.13759 -0.08722 0 0 0 0 0 -0.01073 0.00327 1.86937 0 0.05344 0 -1.5107 -0.1324 0.33401 0.1164
ALA_1807 -4.54511 0.33026 3.60437 -0.02222 0 0 1.80894 -2.31783 -0 -0 -1.41392 -0.36688 0 0 0 0 0 -0.02275 0 0 0 -0.33014 0 1.8394 -0.31421 0.33826 -1.41185
THR_1808 -8.46186 1.23836 5.78033 -0.21293 0.21195 0.07584 3.19929 -3.38036 -0.04411 -0.21653 -3.62963 0.01182 0 0 -0.71958 -0.68556 0 -0.01048 0.01571 0.06002 0 0.0238 2.35016 -1.0874 -0.18408 0.45608 -5.20917
TYR_1809 -11.263 1.25552 6.33378 -0.78852 0.16246 0.44974 4.17531 -4.20793 -0.029 -0.2114 -3.20455 -0.18787 0 0 0 0 0 0.16568 0.1741 0 2.21425 -0.00983 0.04304 1.2797 0.06321 1.079 -2.5063
GLU_1810 -4.79444 0.23431 5.86694 -0.33027 0.06217 0.37432 2.7936 -2.62353 -1e-05 -0.00015 -2.6966 -0.61793 0 0 0 -0.85355 0 0.04783 0.01446 0 3.22017 -0.15795 0 -2.7348 -0.2667 1.02241 -1.43973
LEU_1811 -8.10141 0.76031 5.9992 -0.51385 0.17227 0.11469 3.22241 -3.48192 -0 -0 -3.4943 0.01205 0 0 0 0 0 -0.03498 0.26732 3.34914 0 -0.2257 0 0.18072 -0.26445 0.70397 -1.33453
LEU_1812 -8.06054 0.66068 3.00864 -0.48065 0.26259 0.10907 2.5503 -2.64246 -0 -0 -1.84651 0.23318 0 0 0 0 0 -0.02936 0.11745 0.27347 0 -0.30134 0 0.18072 -0.2427 0.76953 -5.43794
GLY_1813 -4.02357 0.301 4.03028 -5e-05 0 0 1.82356 -2.09879 -0.0282 -0.14799 -2.58866 -0.41633 0 0 -0.84196 0 0 -0.06405 0 0 0 0.28306 0 0.83697 -0.04677 0.44391 -2.5376
ARG_1814 -4.97642 0.4845 5.77916 -0.61922 0.10556 0.38223 3.05102 -2.49652 -0.03665 -0.11391 -3.16559 -0.05698 0 0 -0.49564 -0.85355 0 -0.03316 0.07581 2.32992 0 -0.13085 0 -1.2888 0.01143 0.28324 -1.76443
GLY_1815 -4.63303 0.40497 4.17602 -5e-05 0 0 2.22436 -2.19272 -0.00294 -0.03395 -1.96507 -0.41397 0 0 0 0 0 -0.122 0 0 0 -1.37472 0 0.83697 -0.62145 0.35328 -3.3643
ASP_1816 -5.016 0.66546 6.80929 -0.25165 0.05867 0.84246 3.09825 -2.94169 -0.04918 -0.24986 -4.46817 -0.8514 0 0 0 0 0 0.04068 0.00751 0 1.9356 -0.75742 0 -2.3716 -0.59933 0.45564 -3.64273
THR_1817 -7.09157 1.24315 5.12359 -0.11613 0.09001 0.0527 3.51819 -2.77136 -0.00491 -0.04917 -3.07132 -1.48714 0 0 -0.50251 0 0 5.06847 0.12328 0.21468 0 -0.63079 2.27431 -1.0874 -0.20637 13.9328 14.6225
LEU_1818 -4.86749 0.56654 2.27936 -0.72245 0.237 0.31415 0.79878 -1.52462 -0.00316 -0.06412 0.57415 0.1829 0 0 0 0 0 -0.04597 0.16071 0.36228 0 0.04133 0 0.18072 0.73444 14.5023 13.7068
GLY_1819 -3.45011 0.59543 2.13153 -6e-05 0 0 1.4817 -1.44364 -0 -0 -1.2105 -0.37119 0 0 -0.30354 0 0 -0.13258 0 0 0 0.43999 0 0.83697 0.86699 0.92471 0.3657
VAL_1820 -7.89702 0.95482 2.9572 -0.28223 0.19184 0.05944 2.8272 -2.6132 -0 -0 -1.90094 0.08227 0 0 0 0 0 -0.078 0.01546 0.07224 0 -0.44745 0 1.9342 -0.24785 0.39132 -3.98069
PHE_1821 -9.14251 1.07828 2.86666 -0.74445 0.02194 0.1363 2.11667 -2.28735 -0.00197 -0.03035 -0.58852 -0.34388 0 0 -0.49155 0 0 -0.09867 0.11244 0 1.92948 0.20482 0 1.0402 -0.31713 0.72022 -3.81936
GLN_1822 -5.26992 0.72191 2.49674 -0.66912 0.13171 0.72641 1.33796 -1.54272 -0 -0 -0.58085 -0.7314 0 0 0 0 0 0.0082 0.12003 0 2.17584 0.18722 0 -0.18838 0.27772 0.76256 -0.03609
LEU_1823 -8.33402 1.07165 2.79622 -0.49369 0.20765 0.14411 2.26908 -2.29504 -0 -0 -2.11508 0.0241 0 0 -0.50251 0 0 0.03906 0.17063 0.49124 0 0.34304 0 0.18072 0.41701 0.57828 -5.00755
ASP_1824 -3.60923 0.05813 5.00205 -0.18423 0.07281 0.59536 1.62708 -2.18344 -0 -0 -1.39657 -3.52949 0 0 0 0 0 -0.01425 0.17425 0 3.83594 -0.21023 0 -2.3716 -0.07458 0.74451 -1.46351
GLY_1825 -3.19866 0.20535 4.00458 -0.00019 0 0 1.7072 -1.81905 -0.00164 -0.03495 -1.63677 -0.2148 0 0 0 0 0 -0.07634 0 0 0 0.37933 0 0.83697 -0.14848 0.60697 0.60953
GLY_1826 -2.84285 0.57437 3.70666 -4e-05 0 0 1.60249 -1.71059 -0 -0 -0.30042 -0.39164 0 0 0 0 0 0.00295 0 0 0 0.0908 0 0.83697 5.75397 0.755 8.07767
PRO_1827 -4.55559 0.59911 2.89204 -0.07452 0 0.04567 1.47058 -1.53377 -0 -0 -1.03975 0.61554 0 0 0 0 0 -0.1378 0.0012 0.47199 0 -0.38798 0 -2.4119 5.47787 1.00307 2.43574
MET_1828 -8.96019 1.19037 5.44305 -0.527 0.09787 0.13774 3.26577 -2.98636 -0 -0 -2.37909 -0.00212 0 0 0 0 0 -0.01542 0.08785 1.08303 0 0.09926 0 0.60916 -0.11803 0.58423 -2.3899
ARG_1829 -8.57853 0.54051 8.84567 -0.70172 0.09366 0.44829 3.73073 -4.04611 -0.0001 -0.00267 -3.32549 0.30399 0 0 0 0 0 0.00483 0.04569 1.46224 0 -0.06585 0 -1.2888 -0.01649 0.54661 -2.00355
ASP_1830 -6.45178 0.65089 8.05941 -0.11601 0.01494 0.36016 3.96438 -3.48937 -0 -0 -5.56205 -0.285 0 0 -0.33307 -0.56818 0 -0.00442 0.04152 0 1.82889 0.12185 0 -2.3716 -0.23633 0.5791 -3.79667
LEU_1831 -10.2859 1.67726 4.3673 -0.48094 0.24053 0.11473 2.88707 -3.1158 -0.01256 -0.11843 -2.54075 0.225 0 0 0 0 0 0.1716 0.17829 0.318 0 -0.29049 0 0.18072 -0.26536 0.76146 -5.98825
LEU_1832 -10.0658 1.14301 5.05515 -0.49036 0.16151 0.11259 3.30709 -3.38466 -0.01481 -0.08296 -2.70661 0.23561 0 0 0 0 0 0.11765 0.07534 0.33977 0 -0.28279 0 0.18072 -0.32381 0.88827 -5.73507
ARG_1833 -8.03263 0.62159 9.00591 -0.42253 0.07529 0.20403 3.72519 -4.06599 -0.01349 -0.06769 -4.27691 0.27711 0 0 -1.42971 -0.27863 0 0.02892 0.69385 2.10452 0 -0.07747 0 -1.2888 -0.31808 0.74581 -2.78971
ARG_1834 -8.78355 1.15574 9.20852 -1.5027 0.45351 1.49898 3.49367 -4.10272 -0.00075 -0.00256 -4.14935 -1.05058 0 0 -0.93357 -0.36823 0 -0.01772 0.12076 4.38173 0 -0.04056 0 -1.2888 -0.29781 1.35719 -0.8688
MET_1835 -9.08786 0.97399 4.53075 -0.71926 0.14209 0.40264 2.29923 -2.34913 -0.00395 -0.02596 -1.33822 -0.01987 0 0 -0.6597 0 0 -0.02185 0.05598 1.72773 0 0.08345 0 0.60916 -0.06186 1.25104 -2.2116
GLN_1836 -4.90508 0.46802 5.55219 -0.70457 0.14818 0.7237 2.95881 -2.54153 -0.04161 -0.28034 -2.95723 -0.84624 0 0 -1.77603 0 0 -0.06684 0.11905 0 2.41124 -0.29289 0 -0.18838 0.46063 1.15766 -0.60126
PRO_1837 -6.03834 0.84212 2.60509 -0.20181 0.01538 0.15252 0.75674 -1.18479 -0.02031 -0.11763 -0.33786 -0.1099 0 0 0 0 0 -0.0644 0.01584 0.91601 0 -0.79892 0 -2.4119 0.04291 1.18616 -4.75309
THR_1838 -2.96333 0.28152 2.40986 -0.17031 0.05551 0.14456 1.489 -1.30797 -0.04264 -0.28991 -1.08793 -1.72467 0 0 -1.02193 0 0 0.01756 0.07052 0.31694 0 0.2678 2.32297 -1.0874 0.74289 0.54759 -1.02937
GLY_1839 -3.78368 0.2092 3.82701 -0.00142 0 0 2.07772 -2.06346 -0 -0 -2.12887 -0.33035 0 0 0 0 0 -0.11864 0 0 0 -1.53267 0 0.83697 1.42689 0.37146 -1.20985
PHE_1840 -9.54445 1.40928 3.8673 -0.92168 0.04797 0.27793 2.38623 -2.95477 -0.00126 -0.01027 -2.02431 -0.0531 0 0 0 0 0 0.02451 0.01015 0 1.82023 -0.46839 0 1.0402 0.36613 0.35271 -4.37558
GLU_1841 -4.16349 0.12916 4.76652 -0.47168 0.32553 1.47828 1.37509 -2.27978 -0.06095 -0.54157 -1.64709 -3.04848 0 0 0 0 0 -0.05018 0.08134 0 3.85495 -0.32684 0 -2.7348 -0.29193 0.42185 -3.18408
ASP_1842 -6.87022 1.12158 9.23996 -0.10307 0.00212 0.30995 5.08713 -4.11757 -0.01803 -0.11904 -7.95245 -0.43286 0 0 -1.02193 -0.94403 0 0.0926 0.00159 0 2.51343 -0.11701 0 -2.3716 -0.41942 0.63484 -5.48403
VAL_1843 -6.83812 0.79153 4.08502 -0.31885 0.30166 0.07432 2.68492 -2.76463 -0 -0 -1.99583 -0.33675 0 0 0 0 0 -0.04866 0.00737 0.28614 0 -0.10588 0 1.9342 -0.23764 0.70875 -1.77246
VAL_1844 -8.98388 1.44551 3.54105 -0.29909 0.17594 0.06022 2.81926 -3.23633 -0 -0 -2.42388 -0.1699 0 0 0 0 0 0.31289 0.03378 0.09846 0 -0.2624 0 1.9342 -0.21668 0.97709 -4.19375
ALA_1845 -6.08544 0.61158 4.10279 -0.02261 0 0 3.2873 -2.95058 -0.00126 -0.01027 -2.63907 -0.36825 0 0 0 0 0 0.06842 0 0 0 -0.35434 0 1.8394 -0.40405 0.94527 -1.9811
VAL_1846 -8.59173 1.90862 3.3165 -0.31048 0.23803 0.06855 3.13218 -2.95598 -0 -0 -2.57294 0.05448 0 0 0 0 0 -0.02546 0.0601 0.0481 0 -0.23915 0 1.9342 -0.29776 0.64811 -3.58465
ILE_1847 -6.8029 0.37711 2.63867 -0.64281 0.3865 0.14224 1.59487 -2.06101 -0 -0 -0.7845 0.28366 0 0 0 0 0 -0.00461 0.05337 0.57432 0 -0.37358 0 0.73287 0.04394 0.7573 -3.08457
ALA_1848 -5.91102 0.49599 2.66028 -0.02279 0 0 2.10376 -2.28578 -0.00071 -0.01303 -1.84914 -0.31933 0 0 -1.06229 0 0 0.00671 0 0 0 -0.01127 0 1.8394 -0.04056 0.64901 -3.76077
LEU_1849 -8.45062 0.64381 2.67158 -0.51677 0.25481 0.14896 2.73343 -2.43364 -0 -0 -2.49041 0.18634 0 0 0 0 0 -0.03838 0.17679 0.2326 0 -0.27096 0 0.18072 -0.13264 0.98331 -6.12105
TYR_1850 -11.0992 2.81542 2.21151 -0.5829 0.62992 0.29978 2.09419 -2.36473 -0 -0 -1.27775 -0.50159 0 0 0 0 0 0.01131 0.00022 0 4.06472 0.21101 0.02307 1.2797 0.19703 1.25868 -0.72958
ARG_1851 -7.76 0.877 8.02233 -0.72782 0.1138 0.51416 3.93274 -3.34663 -0 -0 -4.15205 0.03547 0 0 -1.65758 0 0 0.09818 0.39483 2.33856 0 -0.22106 0 -1.2888 0.22651 1.7473 -0.85306
PRO_1852 -3.09907 0.32096 1.96168 -0.08032 0 0.04965 1.14508 -0.91342 -0 -0 -0.87691 0.68611 0 0 0 0 0 0.00329 0.01889 0.58332 0 -0.27721 0 -2.4119 -0.26556 1.44782 -1.7076
GLY_1853 -3.46338 0.68359 3.49071 -5e-05 0 0 1.58797 -1.77713 -0.0026 -0.0421 -0.37051 -0.36186 0 0 0 0 0 0.09966 0 0 0 -0.57533 0 0.83697 5.49858 0.84737 6.45186
PRO_1854 -7.67004 0.59948 5.07711 -0.08297 0 0.05079 2.5159 -2.34204 -0.00705 -0.07031 -2.32237 0.68341 0 0 0 0 0 0.39818 0.06347 0.54892 0 -0.31861 0 -2.4119 5.46628 1.07171 1.24996
MET_1855 -8.36725 0.56372 5.48349 -0.3051 0.0759 0.02613 2.43793 -2.93425 -0.0007 -0.00434 -1.90644 -0.00238 0 0 0 0 0 0.00253 0.1928 1.09304 0 0.1209 0 0.60916 0.21543 0.6955 -2.00393
GLY_1856 -2.30579 0.13207 2.8203 -4e-05 0 0 1.30868 -1.40453 -0 -0 -1.33603 -0.40259 0 0 0 0 0 -0.08343 0 0 0 0.43283 0 0.83697 0.58581 0.31372 0.89798
MET_1857 -4.50422 0.48601 3.42407 -0.57541 0.13663 0.18555 1.20435 -1.70654 -0 -0 -0.89286 -0.09973 0 0 0 0 0 -0.03253 0.08663 0.9327 0 0.08901 0 0.60916 -0.1498 0.39187 -0.41511
ASN_1858 -5.08046 0.29717 5.59412 -0.18894 0.04242 0.31782 2.55729 -2.77135 -0.0059 -0.09982 -1.75209 -0.95921 0 0 0 -1.02732 0 -0.06607 0.00276 0 1.94918 -0.89168 0 -0.93687 -0.63459 0.5396 -3.11394
ALA_1859 -5.16832 0.59418 3.18518 -0.01799 0 0 2.56405 -2.35379 -0 -0 -1.86674 -0.33737 0 0 0 0 0 0.07867 0 0 0 0.15751 0 1.8394 -0.24561 0.72666 -0.84417
HIS_D_1860 -9.15169 1.06944 6.06977 -0.81301 0.0592 0.87734 2.24819 -3.39934 -0.01256 -0.11843 -1.51746 -0.30386 0 0 0 0 0 0.05956 0.16891 0 1.70883 -0.1635 0 -0.45461 0.18383 0.69509 -2.79433
ASN_1861 -7.18318 0.65775 7.02267 -0.19032 0.12249 0.29745 3.07587 -3.48976 -0.00705 -0.07031 -2.10084 -0.15714 0 0 -0.81104 -1.02732 0 0.05609 0.14133 0 1.48207 0.60867 0 -0.93687 0.22596 0.94016 -1.34332
ASP_1862 -5.74293 0.2851 7.36466 -0.1074 0.01143 0.32876 3.03878 -3.25956 -0.01072 -0.06002 -3.24344 -0.23147 0 0 0 -0.48031 0 -0.00167 0.02429 0 1.80845 0.04648 0 -2.3716 0.04456 0.8822 -1.67442
TYR_1863 -10.5068 1.18044 4.48721 -0.78879 0.26492 0.3386 3.38592 -3.23537 -0.00687 -0.04342 -3.52594 -0.35111 0 0 0 -0.62802 0 0.03065 0.15024 0 2.57917 -0.45205 0.02532 1.2797 -0.0425 0.63819 -5.22055
ALA_1864 -6.48804 0.49397 4.63426 -0.02235 0 0 2.4977 -2.98882 -0 -0 -2.67123 -0.33308 0 0 0 0 0 0.05026 0 0 0 -0.2465 0 1.8394 -0.1424 0.72953 -2.6473
ASP_1865 -7.09344 0.42373 9.20778 -0.11981 0.03822 0.37959 3.7012 -4.07356 -0.00075 -0.00256 -5.26924 -0.26302 0 0 0 -0.36823 0 0.15241 0.40538 0 2.35711 -0.2187 0 -2.3716 -0.37253 0.63714 -2.8509
ARG_1866 -11.5608 1.13151 10.5616 -0.42875 0.04846 0.21035 4.67339 -4.72702 -0.00124 -0.00705 -5.16601 0.27298 0 0 -0.7664 -0.63374 0 0.03391 0.25324 2.06708 0 -0.0435 0 -1.2888 -0.24986 0.72855 -4.8921
LYS_1867 -8.5867 0.96724 8.90251 -0.58361 0.20538 0.45222 3.59742 -3.65705 -0.0734 -0.3488 -4.73288 0.2277 0 0 0 -0.31601 0 -0.01833 0.07057 2.49511 0 -0.00668 0 -1.5107 -0.23779 0.75646 -2.39734
ASN_1868 -4.97958 0.18732 5.59655 -0.20975 0.02561 0.31747 1.92708 -2.54018 -0.00638 -0.07888 -1.60622 -0.51894 0 0 -0.6597 0 0 -0.01647 0.00035 0 2.42313 -0.67655 0 -0.93687 -0.41492 0.61225 -1.5547
ASN_1869 -2.65732 0.15339 3.32128 -0.19922 0.05442 0.33954 1.10903 -1.61919 -0.00139 -0.00931 -1.0655 -0.99755 0 0 0 0 0 -0.02471 0.00296 0 1.91158 -1.00655 0 -0.93687 -0.75596 0.45319 -1.92816
ARG_1870 -3.2575 0.13916 3.61289 -0.66665 0.23181 0.37456 0.9908 -1.50154 -0.00015 -0.00226 -0.92804 0.23019 0 0 0 0 0 0.15123 0.08288 2.11924 0 -0.11334 0 -1.2888 -0.34279 0.33971 0.17139
GLN_1871 -6.01521 0.58499 6.18959 -0.35456 0.04415 0.18261 2.40107 -2.67976 -0 -0 -2.87017 -0.12052 0 0 0 -1.11404 0 0.00409 0.1689 0 3.7481 0.31172 0 -0.18838 0.20146 0.39293 0.88697
ALA_1872 -2.73757 0.23672 2.25011 -0.02408 0 0 0.45603 -1.18414 -0 -0 -0.6142 -0.2064 0 0 0 0 0 0.01047 0 0 0 -0.15835 0 1.8394 -0.35625 0.41593 -0.07233
ILE_1873 -5.48294 0.45833 1.57669 -0.57051 0.47909 0.1514 0.45491 -1.26576 -0 -0 -0.09338 0.17037 0 0 0 0 0 -0.08169 0.13634 3.23147 0 -0.45482 0 0.73287 -0.67577 0.71539 -0.51801
LYS_1874 -3.69246 0.50414 3.54981 -0.48046 0.13346 0.25544 0.89176 -1.57921 -0.00375 -0.02035 0.01408 0.06973 0 0 0 0 0 0.61166 0.14851 1.85843 0 0.09983 0 -1.5107 -0.26304 1.24562 1.83249
PRO_1875 -4.13665 0.99473 2.0095 -0.1469 0.001 0.1083 0.27849 -0.77044 -0 -0 -0.43399 0.15461 0 0 0 0 0 0.11864 0.01037 0.24354 0 -1.07923 0 -2.4119 -0.41285 1.29707 -4.17571
ILE_1876 -4.12204 0.67993 2.14771 -0.50524 0.43768 0.11052 0.51134 -1.29078 -0.02487 -0.10508 0.54029 -0.20602 0 0 0 0 0 0.17352 0.02698 0.60414 0 -0.53702 0 0.73287 -0.35757 3.71539 2.53177
HIS_D_1877 -8.24504 1.48315 5.50192 -0.47784 0.19835 0.61195 2.31694 -3.07214 -0 -0 -0.23475 -0.37418 0 0 0 0 0 0.13705 0.18519 0 3.0646 -0.41263 0 -0.45461 5.86609 5.03886 11.1329
PRO_1878 -3.18783 0.81205 1.97667 -0.06579 0 0.04182 0.45129 -0.83874 -0.00891 -0.0674 0.04836 0.60759 0 0 0 0 0 -0.15176 0.06386 0.17133 0 -0.4561 0 -2.4119 5.94022 2.29744 5.22222
GLU_1879 -4.63972 0.60919 4.6829 -0.35718 0.10392 0.45928 2.02844 -2.20422 -0.02819 -0.14195 -3.03521 -0.64049 0 0 -1.05645 -0.78346 0 -0.02931 0.10444 0 4.17783 -0.34775 0 -2.7348 -0.10396 0.57819 -3.35849
LEU_1880 -9.16558 1.77747 2.10706 -0.5453 0.29772 0.15563 2.06477 -2.15877 -0.00821 -0.06745 -1.61165 5e-05 0 0 0 0 0 -0.04348 0.0418 2.37294 0 -0.13009 0 0.18072 -0.31311 0.75923 -4.28628
GLU_1881 -7.04384 0.70766 7.36426 -0.62042 0.11177 1.13169 3.05413 -2.96641 -0.02863 -0.12542 -3.39141 -0.63014 0 0 0 -0.60919 0 -0.0403 0.01908 0 3.53566 -0.18389 0 -2.7348 -0.20259 0.98448 -1.6683
GLU_1882 -2.70608 0.60517 3.27328 -0.21 0.03158 0.28664 0.64135 -1.41101 -0.00891 -0.0674 -0.05436 -0.55378 0 0 0 0 0 0.6006 0.01046 0 3.231 0.06915 0 -2.7348 5.62263 1.75863 8.38414
PRO_1883 -5.5261 0.8471 3.78947 -0.08145 0 0.05011 1.51762 -1.60987 -0 -0 -0.78481 0.70357 0 0 0 0 0 0.06567 0.04676 0.32495 0 0.59292 0 -2.4119 5.89575 1.74368 5.16348
LEU_1884 -8.81526 1.2472 4.42794 -0.49058 0.27008 0.11842 3.61389 -2.92167 -0.01699 -0.07479 -3.67682 0.206 0 0 0 0 0 -0.04577 0.01374 0.28533 0 -0.30115 0 0.18072 -0.02956 0.78409 -5.22519
ARG_1885 -5.85539 0.8877 6.24174 -0.80412 0.19711 0.47432 3.10836 -2.83145 -0.00821 -0.06745 -3.46932 0.26943 0 0 0 -0.60919 0 -0.13612 0.19482 2.96705 0 -0.09048 0 -1.2888 -0.3651 0.84743 -0.33768
GLU_1886 -3.07308 0.2713 4.40821 -0.22323 0.02926 0.33133 1.39472 -1.81101 -0.00469 -0.01239 -2.374 -0.60045 0 0 0 0 0 -0.05384 0.02435 0 3.04378 -0.11105 0 -2.7348 -0.44635 0.62551 -1.31644
ILE_1887 -8.11384 1.11815 3.33134 -0.51675 0.50041 0.10255 2.37654 -2.3446 -0.00542 -0.0951 -0.91641 -0.16047 0 0 -0.71574 0 0 0.03624 0.11662 0.72596 0 -0.49603 0 0.73287 -0.17662 0.48313 -4.01718
LEU_1888 -9.38763 0.91885 4.68899 -0.50637 0.20785 0.14192 2.75502 -3.33119 -0.00737 -0.08176 -2.29408 0.15176 0 0 0 0 0 -0.0275 0.17195 0.19134 0 -0.18117 0 0.18072 -0.10078 1.01582 -5.49364
ALA_1889 -3.33874 0.48806 3.61341 -0.02307 0 0 2.25169 -1.98038 -0.01699 -0.07479 -1.36073 -0.36516 0 0 0 0 0 -0.08409 0 0 0 -0.36762 0 1.8394 -0.54849 0.80536 0.83784
GLU_1890 -2.5673 0.29395 3.81201 -0.22738 0.02627 0.32828 1.0784 -1.7057 -0 -0 -2.14187 -0.6065 0 0 0 0 0 -0.10341 0.00326 0 3.25691 -0.29365 0 -2.7348 -0.70809 0.25144 -2.03817
THR_1891 -7.23733 0.78651 5.407 -0.12267 0.05457 0.0879 3.32658 -3.00857 -0.05718 -0.33662 -3.05078 -0.98013 0 0 -0.68633 -0.66844 0 -0.00876 0.01179 0.04005 0 -0.39509 2.65753 -1.0874 -0.38037 0.52844 -5.11931
TYR_1892 -8.52004 0.96139 4.60611 -0.73114 0.07599 0.45011 2.8512 -2.78991 -0.01116 -0.09391 -2.22858 -0.38803 0 0 -0.7664 0 0 -0.09884 0.04064 0 1.85886 0.19612 0.06074 1.2797 0.00502 0.67868 -2.56347
GLY_1893 -3.23041 0.24134 2.82492 -6e-05 0 0 1.03074 -1.60276 -0.05388 -0.24767 -1.25108 -0.38819 0 0 0 0 0 -0.16689 0 0 0 -1.47297 0 0.83697 -0.50333 0.37864 -3.60464
LEU_1894 -7.81355 0.90033 3.61058 -0.59522 0.17545 0.14663 2.15266 -2.69128 -0.01571 -0.11524 -1.85722 0.35118 0 0 -0.68633 0 0 0.13142 0.06421 0.67819 0 -0.35195 0 0.18072 -0.6385 0.45305 -5.92061
ILE_1895 -7.35017 0.71192 0.11117 -0.48212 0.34332 0.10742 0.65163 -1.4714 -0.00212 -0.00615 0.23228 0.12736 0 0 0 0 0 -0.09059 0.03244 0.3429 0 -0.39566 0 0.73287 -0.30442 0.54785 -6.16146
VAL_1896 -7.49686 0.65883 1.00351 -0.30024 0.2251 0.07107 1.73169 -1.91611 -0 -0 -1.74686 -0.5495 0 0 -0.62608 0 0 0.14576 0.03734 0.37494 0 -0.40741 0 1.9342 -0.05432 0.33275 -6.58219
TYR_1897 -12.641 1.81312 4.69872 -0.7098 0.06005 0.40611 3.48737 -3.60914 -0.01599 -0.17172 -2.11895 -0.05994 0 0 -0.99727 0 0 0.00748 0.28949 0 2.11976 -0.40441 0.00336 1.2797 0.01255 0.74406 -5.80641
GLN_1898 -9.10557 0.58324 8.64578 -0.26825 0.04388 0.22465 3.63312 -4.00738 -0.01306 -0.1007 -4.74781 -0.41297 0 0 -0.71912 -1.28111 0 0.11779 0.04205 0 3.04862 -0.1397 0 -0.18838 -0.27665 0.85148 -4.07009
GLU_1899 -8.51777 0.67801 9.77852 -0.42943 0.07288 1.28963 4.69516 -4.01849 -0.05665 -0.36845 -5.52542 -2.57772 0 0 -1.78741 0 0 -0.07768 0.1018 0 3.97876 -0.35875 0 -2.7348 -0.49813 0.49182 -5.86411
GLN_1900 -10.2235 0.96221 8.14861 -0.2515 0.03386 0.1967 5.34338 -4.26148 -0.0165 -0.10302 -5.02992 -0.47448 0 0 -2.33909 -0.66844 0 0.05782 0.01759 0 2.88469 -0.03946 0 -0.18838 -0.41506 0.57014 -5.79579
ILE_1901 -8.09329 0.51911 3.13717 -0.50067 0.36275 0.10059 2.28011 -2.60774 -0 -0 -1.20393 -0.00468 0 0 0 0 0 -0.03071 0.01398 0.57492 0 -0.39145 0 0.73287 -0.05687 0.51662 -4.65122
MET_1902 -10.5928 1.09672 5.38652 -0.36685 0.17031 0.02569 2.88051 -3.16542 -0 -0 -2.01818 0.04658 0 0 0 0 0 0.0581 0.14234 1.06646 0 0.06906 0 0.60916 0.07914 0.44472 -4.06791
ARG_1903 -9.05683 0.91193 7.34261 -0.63372 0.09507 0.35661 3.39684 -3.79128 -0 -0 -3.63033 0.20429 0 0 -0.19658 0 0 -0.04435 0.05099 2.48353 0 -0.15601 0 -1.2888 -0.1867 0.51453 -3.62822
ILE_1904 -9.20904 1.60374 3.56582 -0.48865 0.33313 0.09594 3.09496 -3.09531 -0.01366 -0.04697 -2.41656 0.10809 0 0 0 0 0 -0.06064 0.01433 0.48148 0 -0.45195 0 0.73287 -0.21375 0.63275 -5.33342
ALA_1905 -5.80098 0.42442 3.44162 -0.02066 0 0 2.68897 -2.66203 -0 -0 -2.55543 -0.3705 0 0 0 0 0 0.14892 0 0 0 -0.31666 0 1.8394 -0.15672 0.50716 -2.83247
GLN_1906 -6.47864 0.54001 6.09193 -0.88412 0.13893 0.93727 2.49988 -3.01565 -0 -0 -1.48079 -0.85566 0 0 0 0 0 -0.02377 0.36969 0 4.22379 0.0287 0 -0.18838 -0.25246 0.35677 2.0075
LYS_1907 -5.51019 0.2709 5.6437 -0.71896 0.21192 0.54694 1.79716 -2.4517 -0.00469 -0.01239 -2.8587 -0.09924 0 0 0 0 0 -0.02535 0.09681 2.64115 0 -0.09594 0 -1.5107 -0.14355 0.48897 -1.73385
VAL_1908 -7.62375 0.87075 2.10198 -0.26472 0.09128 0.04656 2.13402 -2.13615 -0.01383 -0.1156 -1.53552 0.05059 0 0 -0.56352 0 0 -0.05626 0.02488 0.45683 0 0.01153 0 1.9342 0.14001 0.83185 -3.61487
ALA_1909 -6.34163 0.85193 2.39007 -0.02947 0.01167 0 1.70778 -2.31619 -0.02426 -0.10156 -1.01357 -0.44017 0 0 0 0 0 -0.01878 0 0 0 0.51649 0 1.8394 0.4451 0.71043 -1.81276
SER_1910 -2.72094 0.08525 3.31494 -0.03 0.04043 0.0309 1.33337 -1.62647 -0.00513 -0.03773 -1.10225 -0.04653 0 0 0 -0.61526 0 -0.0123 0.00385 0.06382 0 0.12602 0.61899 -0.77834 0.29814 0.36057 -0.69866
TYR_1911 -9.1873 1.68016 4.06198 -0.63307 0.03939 0.24808 2.23106 -2.91907 -0.01782 -0.13966 -1.24288 -0.02503 0 0 0 0 0 0.28654 0.30693 0 2.01464 -0.21558 0.01839 1.2797 -0.02246 0.84954 -1.38648
SER_1912 -3.94809 0.2337 4.68127 -0.03257 0 0.07645 2.64709 -2.20019 -0 -0 -2.91703 -0.31388 0 0 -0.7505 -0.33483 0 -0.01302 0.00441 0.28207 0 -0.296 0.62741 -0.77834 -0.44365 1.14636 -2.32935
LEU_1913 -6.50266 0.85819 3.42321 -0.47895 0.24056 0.12656 1.72534 -2.28424 -0 -0 -0.47962 0.13628 0 0 0 0 0 0.13339 0.28294 0.32067 0 -0.29518 0 0.18072 -0.49918 0.88681 -2.22516
ALA_1914 -6.18859 0.76612 3.95379 -0.02105 0 0 2.29084 -2.51844 -0 -0 -1.12367 -0.34149 0 0 0 0 0 -0.03497 0 0 0 -0.1348 0 1.8394 -0.26727 0.63747 -1.14266
ARG_1915 -7.69864 0.99466 7.79642 -1.25048 0.38412 0.87235 3.64653 -3.48446 -0.01204 -0.12213 -3.67966 0.07467 0 0 -0.7505 -1.28913 0 0.0482 0.31409 3.32104 0 -0.15624 0 -1.2888 -0.25977 0.69725 -1.84252
ALA_1916 -6.80933 0.70229 4.03563 -0.02184 0 0 2.803 -2.94657 -0 -0 -2.05379 -0.38179 0 0 0 0 0 0.17763 0 0 0 -0.3728 0 1.8394 -0.46346 0.66681 -2.82482
ASP_1917 -7.74546 0.82258 10.1043 -0.24165 0.00312 0.78372 4.62208 -4.20749 -0 -0 -6.52004 0.13176 0 0 0 -1.9805 0 0.09591 0.06508 0 3.48157 0.19497 0 -2.3716 -0.41564 0.51598 -2.66132
ILE_1918 -8.16886 0.69078 6.28872 -0.4818 0.25067 0.09982 2.84962 -3.37853 -0.00794 -0.03297 -1.66542 0.00519 0 0 0 0 0 -0.04711 0.06846 0.60062 0 -0.37356 0 0.73287 -0.12272 0.61813 -2.07404
LEU_1919 -8.58781 1.06881 4.12365 -0.49468 0.1496 0.10533 2.73476 -2.96057 -0 -0 -2.42319 0.24881 0 0 0 0 0 0.01569 0.21964 0.41015 0 -0.25562 0 0.18072 -0.14367 0.77834 -4.83002
ARG_1920 -9.42968 0.5257 9.62428 -1.08394 0.22939 0.70251 3.46299 -4.17828 -0 -0 -3.79856 0.23 0 0 0 -1.07069 0 0.01655 0.0764 2.2442 0 -0.03618 0 -1.2888 -0.13736 0.69354 -3.2179
LYS_1921 -5.98079 0.25936 7.64091 -0.3119 0.03129 0.14113 2.79032 -3.21979 -0 -0 -3.20075 -0.01938 0 0 0 0 0 0.02768 0.04758 1.72357 0 -0.01032 0 -1.5107 -0.23118 0.38458 -1.43839
ALA_1922 -5.42278 0.35808 4.05986 -0.02181 0 0 2.66216 -2.61145 -0.00635 -0.02014 -2.44035 -0.3629 0 0 0 0 0 -0.02755 0 0 0 -0.22088 0 1.8394 -0.40776 0.26451 -2.35795
MET_1923 -9.84787 1.36145 4.57755 -0.37917 0.14003 0.10378 2.22897 -2.77997 -0.0103 -0.12258 -0.97637 0.00351 0 0 0 0 0 0.12508 0.10945 1.75716 0 0.00479 0 0.60916 -0.22232 0.35629 -2.96135
GLY_1924 -2.62648 0.18932 3.28065 -4e-05 0 0 1.11527 -1.58666 -0 -0 -0.65367 -0.41083 0 0 0 0 0 -0.03464 0 0 0 0.40192 0 0.83697 0.41451 0.31726 1.24359
LYS_1925 -4.07533 0.22238 4.26617 -0.31013 0.02999 0.14339 1.36076 -1.79398 -0 -0 -1.05557 -0.01513 0 0 0 0 0 -0.02743 0.0065 1.75238 0 -0.0578 0 -1.5107 0.16972 0.26054 -0.63423
LYS_1926 -4.62395 0.48264 5.35453 -0.33939 0.07387 0.22039 2.63967 -2.31185 -0 -0 -4.09759 -0.38406 0 0 0 -0.88568 0 -0.09982 0.0161 1.48871 0 -0.15348 0 -1.5107 -0.30211 0.43735 -3.99538
LYS_1927 -4.37789 0.19646 4.43121 -0.52743 0.18611 0.33736 1.48898 -1.91706 -0.00896 -0.04187 -1.22445 -0.01219 0 0 0 0 0 -0.02628 0.05888 2.33394 0 0.15836 0 -1.5107 -0.01474 0.3846 -0.08568
ARG_1928 -4.4284 0.20606 6.14086 -0.56025 0.11859 0.31591 1.92558 -2.43035 -0.0017 -0.01503 -2.65031 0.46465 0 0 0 -0.635 0 0.10527 0.03625 2.09068 0 -0.07474 0 -1.2888 0.28077 0.32544 -0.07453
GLU_1929 -4.00643 0.13706 4.94988 -0.4627 0.30359 1.46583 1.21438 -2.12683 -0.0359 -0.25108 -1.60055 -3.05061 0 0 0 0 0 -0.05227 0.01628 0 4.00667 -0.28941 0 -2.7348 -0.03298 0.26619 -2.28368
VAL_1930 -5.17243 0.35521 4.29668 -0.30269 0.22259 0.06809 1.99338 -2.24222 -0.02876 -0.15928 -1.29506 -0.05039 0 0 0 0 0 -0.06208 0.00976 0.02707 0 -0.37722 0 1.9342 -0.26361 0.18912 -0.85764
LEU_1931 -8.42038 0.83065 4.67495 -0.52956 0.42399 0.13803 2.72287 -3.12183 -0 -0 -2.40513 0.24327 0 0 0 0 0 0.03719 0.02044 0.29844 0 -0.30247 0 0.18072 -0.12546 0.49788 -4.8364
GLU_1932 -5.25728 0.19899 7.08882 -0.20928 0.03086 0.30023 2.84462 -3.00306 -0.00976 -0.11352 -3.26821 -0.59675 0 0 0 -0.635 0 0.04257 0.04624 0 3.01839 -0.19905 0 -2.7348 -0.41941 0.514 -2.3614
LYS_1933 -4.2515 0.21904 5.2213 -0.30446 0.0308 0.13656 2.12657 -2.38458 -0.01489 -0.15565 -1.97272 -0.00771 0 0 0 0 0 -0.01178 0.00521 1.80715 0 -0.02411 0 -1.5107 -0.37821 0.23569 -1.234
GLU_1934 -6.45769 0.38012 5.8244 -0.38788 0.09842 0.78618 2.77337 -2.94197 -0.01926 -0.20721 -3.2245 -0.62628 0 0 0 0 0 0.16084 0.00714 0 3.8709 -0.3154 0 -2.7348 -0.42842 0.41587 -3.02618
PHE_1935 -9.46319 1.06595 5.43639 -1.0428 0.10014 0.4388 2.96613 -3.31218 -0 -0 -3.29507 0.07147 0 0 0 0 0 0.02313 0.01762 0 2.08851 -0.29384 0 1.0402 -0.32822 0.66411 -3.82286
GLU_1936 -4.413 0.19162 5.62765 -0.20795 0.02166 0.27766 2.3531 -2.61462 -0.01319 -0.14062 -1.45727 -0.58368 0 0 0 0 0 0.20705 0.01176 0 3.06232 -0.24863 0 -2.7348 -0.32831 0.47863 -0.51063
GLY_1937 -3.52839 0.27083 4.53501 -4e-05 0 0 2.03832 -2.26124 -0 -0 -1.8622 -0.41444 0 0 0 0 0 -0.04875 0 0 0 0.37651 0 0.83697 0.17552 0.24801 0.36608
PHE_1938 -11.6959 1.75989 3.95431 -0.84538 0.0495 0.27052 3.62838 -3.28717 -0 -0 -2.98412 -0.04834 0 0 0 0 0 -0.00436 0.00041 0 1.86543 -0.48221 0 1.0402 0.51321 0.36866 -5.89698
SER_1939 -6.72785 0.64312 6.68203 -0.02531 0 0.05873 3.54169 -3.36755 -0.01096 -0.1279 -3.54453 -0.62437 0 0 0 -0.65356 0 -0.01277 0.01128 0.61056 0 0.35491 0.60747 -0.77834 0.21199 0.52219 -2.62917
ASP_1940 -4.17986 0.16861 5.637 -0.10484 0.0074 0.31662 2.43703 -2.67494 -0.00433 -0.08405 -2.22589 -0.39683 0 0 0 0 0 0.07787 0.01021 0 1.69323 0.17269 0 -2.3716 0.0657 0.43895 -1.01702
GLY_1941 -4.64389 0.38542 4.83087 -5e-05 0 0 2.26303 -2.69847 -0.00513 -0.03773 -2.12876 -0.41196 0 0 0 0 0 -0.06407 0 0 0 0.37376 0 0.83697 0.37185 0.23308 -0.69508
MET_1942 -13.3635 2.15421 5.88477 -0.47417 0.08176 0.14988 3.4191 -3.72668 -0.01383 -0.1156 -2.74729 0.03874 0 0 0 0 0 0.00791 0.86446 1.10108 0 0.01479 0 0.60916 0.45517 0.48039 -5.17969
GLN_1943 -5.57278 0.38312 6.07894 -0.2724 0.02276 0.2165 2.90235 -3.00995 -0 -0 -3.01421 -0.41111 0 0 0 -0.65356 0 0.06082 0.01283 0 3.2503 -0.09107 0 -0.18838 -0.13761 0.5877 0.16424
ALA_1944 -2.77035 0.23418 2.8296 -0.02263 0 0 1.61088 -1.68968 -0.00663 -0.04385 -1.01423 -0.38123 0 0 0 0 0 -0.06351 0 0 0 -0.37016 0 1.8394 -0.47518 0.3309 0.0075
ASN_1945 -5.00616 0.20747 5.23391 -0.19956 0.04943 0.31854 2.29346 -2.66979 -0 -0 -1.69583 -0.39835 0 0 -0.56352 -0.61526 0 -0.00131 0.02493 0 1.99614 -0.45755 0 -0.93687 -0.69755 0.2718 -2.84605
GLY_1946 -1.85441 0.11035 2.52211 -5e-05 0 0 1.27041 -1.2757 -0 -0 -1.12842 -0.35207 0 0 0 0 0 -0.17329 0 0 0 -1.43185 0 0.83697 -0.71129 0.52548 -1.66176
PHE_1947 -9.4921 0.9761 2.74013 -0.59727 0.02986 0.27177 1.83935 -2.23314 -0 -0 -2.13478 0.26264 0 0 0 0 0 -0.02999 0 0 2.07816 -0.25776 0 1.0402 -0.52945 0.54907 -5.48722
SER_1948 -4.54727 0.6289 5.6513 -0.04624 0 0.08929 3.66726 -2.70379 -0.0063 -0.07872 -4.25655 0.01722 0 0 -1.70834 -0.78346 0 0.23942 0.01819 0.46316 0 -0.17955 1.71959 -0.77834 -0.49307 1.06964 -2.01768
PRO_1949 -3.34652 0.46791 2.36567 -0.06665 0 0.04188 1.37988 -1.21381 -0 -0 -0.6789 0.60234 0 0 0 0 0 -0.10412 0.08154 0.14594 0 -0.24664 0 -2.4119 -0.17988 1.15253 -2.01073
ALA_1950 -2.95009 0.24672 3.13727 -0.02048 0 0 1.63212 -1.71458 -0 -0 -1.05208 -0.33855 0 0 0 0 0 0.02746 0 0 0 0.06517 0 1.8394 0.24847 0.29451 1.41536
ALA_1951 -5.3645 0.58377 3.27335 -0.02264 0 0 2.15003 -2.44397 -0.03093 -0.16518 -1.78862 -0.35854 0 0 -0.65188 0 0 -0.05965 0 0 0 -0.2914 0 1.8394 -0.18919 0.25981 -3.26015
ILE_1952 -10.6236 1.82907 4.07542 -0.52044 0.47825 0.10204 2.74778 -3.12435 -0.0063 -0.07872 -1.97371 0.12052 0 0 0 0 0 -0.0685 0.00454 0.46801 0 -0.47854 0 0.73287 -0.20445 0.71779 -5.80232
LYS_1953 -5.81113 0.48905 7.55057 -0.75321 0.11976 0.69269 3.76437 -3.30282 -0 -0 -6.51504 0.01684 0 0 0 -0.7995 0 -0.03606 0.17983 2.974 0 0.00314 0 -1.5107 -0.03934 0.85562 -2.12191
ALA_1954 -4.76795 0.19349 4.87775 -0.02241 0 0 2.87759 -2.70688 -0 -0 -2.84287 -0.33766 0 0 0 0 0 -0.04818 0 0 0 -0.27931 0 1.8394 -0.33846 0.63005 -0.92543
LEU_1955 -8.99231 1.36367 4.09964 -0.90912 0.74501 0.38612 2.67958 -3.04491 -0.00121 -0.01253 -2.30429 0.03932 0 0 0 0 0 -0.01451 0.11545 1.6634 0 -0.18412 0 0.18072 -0.13876 0.84052 -3.48832
TRP_1956 -11.1659 0.93925 4.46855 -1.09738 0.03208 0.49113 2.50806 -3.20474 -0.00274 -0.02324 -1.64798 -0.37466 0 0 0 0 0 0.00056 0.06405 0 1.89275 -0.35503 0 1.6906 0.16938 0.67212 -4.94312
ASP_1957 -4.78472 0.77254 7.50091 -0.11047 0.00959 0.34114 3.20415 -3.09636 -0 -0 -6.04067 -0.32557 0 0 0 -0.7995 0 0.00428 0.04606 0 1.73897 0.03096 0 -2.3716 -0.13275 0.40358 -3.60944
THR_1958 -6.06844 0.73922 5.27566 -0.19988 0.11769 0.07168 3.05594 -2.72848 -0 -0 -3.14597 -0.06503 0 0 0 0 0 -0.03207 0.00252 0.10768 0 0.01455 2.2953 -1.0874 -0.03269 0.43038 -1.24934
ILE_1959 -9.39052 0.84298 2.79333 -0.465 0.19065 0.08723 2.84866 -2.57203 -0 -0 -2.48307 0.30879 0 0 0 0 0 -0.04234 0.21815 0.97436 0 0.17122 0 0.73287 0.04549 0.88501 -4.85421
LEU_1960 -6.95939 1.15113 4.91699 -0.61941 0.27856 0.2023 2.30765 -2.52952 -0.00121 -0.01253 -0.97415 -0.0382 0 0 0 0 0 0.14994 0.24471 1.06035 0 -0.13371 0 0.18072 1.33653 2.38534 2.94612
PRO_1961 -5.11921 1.33455 3.59239 -0.08888 4e-05 0.0552 1.66288 -1.678 -0 -0 -1.18366 0.7356 0 0 0 0 0 0.36806 0.02481 0.47337 0 -0.07721 0 -2.4119 1.24591 2.11996 1.0539
PHE_1962 -8.38394 1.11802 4.01511 -0.61063 0.03864 0.23787 3.48242 -2.9163 -0 -0 -3.06731 -0.11199 0 0 0 0 0 0.00111 0.54171 0 2.21771 0.02433 0 1.0402 -0.24735 0.80855 -1.81185
ALA_1963 -4.72712 0.36309 2.92802 -0.02212 0 0 2.44716 -2.28234 -0.00144 -0.00692 -1.13369 -0.39124 0 0 0 0 0 0.08156 0 0 0 -0.40258 0 1.8394 -0.33918 0.5309 -1.11651
ASP_1964 -3.76948 0.29283 4.86307 -0.11648 0.01829 0.36479 2.15371 -2.21086 -0.0103 -0.12258 -3.5749 -0.36947 0 0 0 -0.88568 0 -0.09114 0.04386 0 1.79136 -0.03263 0 -2.3716 -0.53473 0.47123 -4.09071
TYR_1965 -6.52983 0.54429 4.0147 -0.67771 0.05159 0.39336 2.38053 -2.27871 -0.00282 -0.04585 -1.80182 -0.12903 0 0 -0.59529 0 0 -0.05662 0.0206 0 2.03386 -0.27953 0.00029 1.2797 -0.12016 0.41302 -1.38542
ALA_1966 -5.06114 0.5799 2.60994 -0.02567 0.00013 0 1.98928 -2.22994 -0.00144 -0.00692 -1.46902 -0.25653 0 0 -0.71912 0 0 0.04943 0 0 0 0.02629 0 1.8394 -0.22028 0.30994 -2.58576
PHE_1967 -9.44221 1.13156 4.68622 -0.60589 0.02934 -0.02122 2.83984 -3.34475 -0.02693 -0.16154 -2.38204 -0.22896 0 0 0 0 0 0.00165 0.74817 0 4.11188 -0.38123 0 1.0402 -0.3863 0.47365 -1.91858
ASN_1968 -7.81833 0.37129 7.62249 -0.329 0.15193 0.59611 3.59463 -3.71578 -0.01681 -0.14392 -2.84805 -0.56479 0 0 -0.71638 -0.6155 0 -0.07887 0.02429 0 1.95579 -0.55521 0 -0.93687 -0.09553 0.39053 -3.72801
LYS_1969 -9.13261 1.08389 8.28559 -0.44421 0.09658 0.27102 3.98049 -3.98129 -0.00021 -0.00252 -5.47156 -0.21456 0 0 -1.0064 0 0 -0.04207 0.23827 2.21939 0 0.01222 0 -1.5107 -0.21054 0.53889 -5.29033
SER_1970 -6.57708 0.88163 5.7131 -0.03507 0.0002 0.04425 2.7837 -3.17432 -0.01402 -0.06947 -2.28297 -0.68268 0 0 -0.78101 -0.6155 0 0.10188 0.21472 0.39521 0 0.15735 1.93903 -0.77834 -0.424 0.66529 -2.5381
HIS_1971 -7.74711 0.55105 6.79008 -0.56351 0.00313 0.56935 3.5629 -3.56723 -0.00053 -0.00868 -2.716 -0.30615 0 0 -1.82731 0 0 0.05804 0.00774 0 1.69048 -0.18624 0 -0.45461 -0.16975 0.48209 -3.83225
ALA_1972 -6.97889 0.78335 3.44041 -0.0237 0 0 2.9378 -2.95016 -0.00375 -0.04322 -2.3061 -0.37644 0 0 0 0 0 -0.05885 0 0 0 -0.33559 0 1.8394 -0.23599 0.46409 -3.84764
ALA_1973 -6.80003 1.20114 2.99469 -0.01966 0 0 2.84976 -2.87773 -0 -0 -2.39258 -0.35281 0 0 0 0 0 0.42731 0 0 0 -0.18211 0 1.8394 -0.46731 0.65796 -3.12197
GLY_1974 -4.49444 0.29523 4.65432 -5e-05 0 0 2.54015 -2.43426 -0 -0 -2.47272 -0.41976 0 0 0 0 0 -0.02318 0 0 0 0.34694 0 0.83697 0.3265 0.5399 -0.30439
TYR_1975 -9.10396 0.48026 5.52497 -0.56065 0.2492 0.2316 3.30851 -3.39142 -0 -0 -3.28759 -0.35672 0 0 0 -0.40358 0 -0.02485 0.22754 0 4.17784 0.15561 0.00127 1.2797 0.35656 0.42965 -0.70604
GLY_1976 -5.01436 0.43567 4.62122 -5e-05 0 0 2.63314 -2.58584 -0 -0 -2.80255 -0.42257 0 0 0 0 0 -0.0791 0 0 0 0.22952 0 0.83697 0.4145 0.4595 -1.27395
MET_1977 -9.13142 0.77205 5.85084 -0.32355 0.10414 0.02248 2.77581 -2.99433 -0 -0 -2.50856 -0.03887 0 0 0 0 0 -0.0273 0.26043 1.13091 0 -0.01542 0 0.60916 0.49697 0.44341 -2.57322
VAL_1978 -8.43333 0.92424 4.31335 -0.32244 0.36114 0.07446 3.05231 -2.99896 -0 -0 -2.89333 -0.17725 0 0 0 0 0 -0.06899 0.0126 0.06475 0 -0.35553 0 1.9342 -0.07755 0.5812 -4.00912
SER_1979 -6.80057 0.37152 6.33147 -0.0288 0 0.05958 3.74336 -3.27303 -0 -0 -3.77329 -0.68025 0 0 -0.49155 0 0 0.24556 0.21088 0.76952 0 0.32693 1.72686 -0.77834 0.04245 0.55576 -1.44194
TYR_1980 -11.4111 1.27049 6.65649 -1.20048 0.19249 0.53599 5.08654 -4.25579 -0 -0 -3.37757 -0.26376 0 0 -0.23258 0 0 -0.0029 0.33248 0 1.81614 -0.42048 0.57847 1.2797 0.11592 0.80713 -2.49279
TRP_1981 -12.6131 1.25927 5.99788 -0.65812 0.05226 0.31339 3.1438 -3.97633 -0.00105 -0.01892 -2.47273 -0.38314 0 0 0 0 0 -0.03929 5e-05 0 2.99119 -0.1353 0 1.6906 -0.03864 0.91009 -3.97811
THR_1982 -8.21344 1.1737 5.91755 -0.2013 0.14323 0.06716 3.91849 -3.392 -0.00354 -0.05432 -2.93493 0.02733 0 0 0 0 0 0.05285 0.17695 0.05845 0 -0.02505 2.35211 -1.0874 0.00468 0.94892 -1.07058
ALA_1983 -6.28772 0.6804 3.51361 -0.02268 0 0 2.86187 -2.87213 -0 -0 -2.50632 -0.35654 0 0 0 0 0 0.03918 0 0 0 -0.28833 0 1.8394 -0.1891 0.70801 -2.88035
TYR_1984 -10.956 1.21336 5.4075 -0.92618 0.05153 0.33495 3.95404 -3.71684 -0 -0 -3.92735 -0.31655 0 0 0 -0.09221 0 0.0492 0.09118 0 1.74122 -0.43954 0.00887 1.2797 -0.22207 0.29842 -6.16681
LEU_1985 -10.0003 1.00805 3.66147 -0.48342 0.18873 0.11315 2.90855 -3.04674 -0 -0 -2.18823 0.20665 0 0 0 0 0 -0.01527 0.41846 0.48072 0 -0.24421 0 0.18072 -0.04426 0.63851 -6.21747
LYS_1986 -9.06469 0.84071 8.84328 -0.48663 0.07168 0.40346 3.74855 -3.9312 -0.01263 -0.0531 -5.0349 0.00345 0 0 0 0 0 -0.03128 0.19227 2.65029 0 -0.00352 0 -1.5107 -0.32107 0.85021 -2.84581
ALA_1987 -5.39915 0.62684 1.99694 -0.02291 0 0 1.42737 -2.17766 -0 -0 -1.07839 -0.30922 0 0 0 0 0 -0.00663 0 0 0 -0.06439 0 1.8394 -0.30104 0.66502 -2.80381
ASN_1988 -6.06379 0.49757 4.68172 -0.21117 0.01868 0.30039 2.42495 -2.60543 -0.0606 -0.28903 -2.97146 -0.37149 0 0 -0.64211 -0.81126 0 -0.05337 0.01278 0 2.36696 -0.06325 0 -0.93687 0.06405 0.62983 -4.0829
TYR_1989 -11.212 1.7672 4.45566 -0.69779 0.11429 0.43823 3.59929 -3.37301 -0 -0 -2.79396 -0.20963 0 0 0 -0.09221 0 0.09844 0.05346 0 2.15407 0.00013 0.00311 1.2797 0.32132 1.47642 -2.61729
PRO_1990 -6.01228 1.06113 3.95223 -0.08502 2e-05 0.05268 2.10487 -1.93657 -0 -0 -1.25997 0.71548 0 0 0 0 0 -0.05286 0.00673 0.49412 0 0.1105 0 -2.4119 -0.043 1.72058 -1.58326
ALA_1991 -6.00432 0.32686 3.64936 -0.01946 0 0 1.88594 -2.64481 -0 -0 -1.8441 -0.35524 0 0 0 0 0 -0.02344 0 0 0 0.07678 0 1.8394 -0.11612 0.7202 -2.50894
GLU_1992 -9.82175 0.9399 9.41027 -0.47409 0.36089 1.49764 3.37471 -4.26434 -0.03781 -0.20556 -4.10305 -2.85636 0 0 0 -1.10826 0 0.00451 0.04172 0 3.89002 -0.20095 0 -2.7348 -0.04995 0.44771 -5.88956
TYR_1993 -11.7958 1.36586 5.11872 -1.08867 0.12019 0.47162 3.35141 -3.63648 -0.0307 -0.18877 -2.8386 -0.28668 0 0 -0.30354 0 0 -0.00891 0.10694 0 1.93352 -0.22073 0.00101 1.2797 -0.13694 0.83334 -5.95352
MET_1994 -10.9646 1.60195 5.47791 -0.57439 0.05872 0.14259 3.42028 -3.27618 -0 -0 -2.5516 0.01469 0 0 0 0 0 0.14332 0.0229 1 0 -0.08027 0 0.60916 -0.08925 1.03507 -4.00975
ALA_1995 -7.13538 0.36069 4.4895 -0.02079 0 0 3.00004 -3.25286 -0 -0 -3.07433 -0.37794 0 0 0 0 0 0.16102 0 0 0 -0.31032 0 1.8394 -0.36422 0.6688 -4.0164
GLY_1996 -4.65071 0.22787 4.96079 -4e-05 0 0 2.37103 -2.54836 -0.0226 -0.16412 -2.12635 -0.41162 0 0 0 0 0 -0.05688 0 0 0 0.38067 0 0.83697 0.20104 0.25008 -0.75224
LEU_1997 -10.2738 1.61713 3.9316 -0.53703 0.28007 0.11976 2.90361 -3.12018 -0 -0 -2.13722 0.29823 0 0 -0.69495 0 0 -0.01642 0.02367 0.43074 0 -0.25229 0 0.18072 0.33902 0.72603 -6.18129
LEU_1998 -10.6143 1.04708 3.11855 -0.50053 0.30689 0.11831 2.69262 -3.09669 -0 -0 -2.03743 0.23729 0 0 0 0 0 0.01577 0.21033 0.34383 0 -0.27998 0 0.18072 -0.2844 0.83162 -7.71028
THR_1999 -6.04765 0.6609 6.28999 -0.20469 0.13414 0.07313 3.17026 -3.0706 -0 -0 -3.87116 -0.02908 0 0 -0.68127 0 0 -0.03537 0.0004 0.10594 0 0.02858 2.2834 -1.0874 -0.1541 0.44089 -1.99369
SER_2000 -4.5131 0.22686 4.99067 -0.04128 4e-05 0.05893 2.60486 -2.43301 -0.01279 -0.18827 -2.92601 -0.53594 0 0 -1.12036 0 0 -0.11067 0.43863 0.15595 0 -0.29592 2.01218 -0.77834 -0.27348 0.50363 -2.2374
VAL_2001 -8.01469 1.26353 4.38044 -0.32456 0.25739 0.07776 3.06501 -3.07984 -0.02685 -0.1377 -1.69042 -0.64603 0 0 0 0 0 0.0048 0.0058 0.13541 0 0.17195 0 1.9342 -0.0382 0.47181 -2.19018
GLY_2002 -2.18248 0.10353 2.80539 -4e-05 0 0 1.48216 -1.40396 -0 -0 -0.53218 -0.41848 0 0 0 0 0 -0.15373 0 0 0 0.3538 0 0.83697 0.4417 0.32619 1.65888
ASP_2003 -1.50431 0.19936 2.45897 -0.24257 0.0921 0.8202 0.49332 -1.10192 -0.00873 -0.09634 -0.04349 -3.47753 0 0 0 0 0 -0.06484 0.19666 0 2.56291 -0.40101 0 -2.3716 -0.15001 0.29687 -2.34198
ASP_2004 -5.52662 0.56658 8.96727 -0.23988 0.06329 0.81896 4.33201 -3.64157 -0.00727 -0.05003 -7.35363 -0.75821 0 0 -0.57701 0 0 0.00081 0.02062 0 2.1921 -0.49504 0 -2.3716 -0.24888 0.49089 -3.81718
LYS_2005 -5.26371 0.37656 5.99119 -0.79824 0.31903 0.54707 3.09843 -2.70702 -0 -0 -4.3386 0.16882 0 0 0 -0.67668 0 0.01839 0.08853 3.19711 0 -0.0039 0 -1.5107 0.07559 0.58167 -0.83644
ASP_2006 -4.12321 0.33188 5.87103 -0.11118 0.01305 0.34314 2.74613 -2.65596 -0 -0 -4.07033 -0.13221 0 0 0 -0.67668 0 0.00696 0.00012 0 1.95669 -0.01375 0 -2.3716 -0.11242 0.48789 -2.51045
LYS_2007 -6.19045 0.71115 7.05748 -0.37308 0.04698 0.24692 2.92925 -3.10639 -0 -0 -5.42303 0.31147 0 0 -0.57701 0 0 0.01119 0.16767 2.3377 0 -0.03177 0 -1.5107 -0.26638 0.39322 -3.26579
ALA_2008 -6.33205 0.49104 4.08229 -0.02128 0 0 2.80076 -2.97304 -0.02685 -0.1377 -2.68598 -0.36136 0 0 0 0 0 -0.03684 0 0 0 -0.26262 0 1.8394 -0.40849 0.41569 -3.61703
ALA_2009 -5.17748 0.44904 3.65094 -0.02307 0 0 2.41234 -2.59834 -0.00727 -0.05003 -2.30302 -0.36875 0 0 0 0 0 -0.04991 0 0 0 -0.36346 0 1.8394 -0.49072 0.31489 -2.76543
VAL_2010 -4.97537 0.45497 3.85624 -0.30203 0.17644 0.06561 2.53908 -2.40504 -0 -0 -2.10485 -0.11571 0 0 0 0 0 -0.01493 0.00315 0.09016 0 -0.37047 0 1.9342 -0.28082 0.24963 -1.19972
TYR_2011 -10.9556 1.05442 3.71271 -0.55404 0.2262 0.26668 2.94495 -3.17186 -0.00722 -0.15604 -2.92351 -0.30841 0 0 0 0 0 -0.00343 0.03277 0 2.91673 0.15935 0.02112 1.2797 -0.14046 0.37913 -5.22685
LEU_2012 -9.16115 1.39255 4.49884 -0.49708 0.21066 0.11274 2.85855 -3.17941 -0 -0 -2.46125 0.23733 0 0 0 0 0 0.12857 0.09858 0.3681 0 -0.27611 0 0.18072 -0.26604 0.60591 -5.14849
ALA_2013 -4.96321 0.30209 5.23394 -0.02169 0 0 2.57683 -2.81102 -0 -0 -2.13564 -0.36864 0 0 0 0 0 0.04129 0 0 0 -0.2638 0 1.8394 -0.37351 0.49275 -0.45122
ASP_2014 -7.16947 0.64684 7.93682 -0.2023 0.00201 0.65865 3.53199 -3.64053 -0.01896 -0.14087 -3.26459 -0.11994 0 0 0 0 0 0.04038 0.00111 0 3.39441 0.16853 0 -2.3716 -0.36425 0.42484 -0.48692
CYS_2015 -9.49108 0.97429 5.89083 -0.04958 0 0.01544 3.58411 -3.24025 -0 -0 -3.43702 0.04958 0 0 0 0 0 0.00243 0.03019 0.35169 0 0.25781 0 3.6196 0.10937 0.5197 -0.81291
ARG_2016 -5.5411 0.39557 6.47522 -0.75043 0.09356 0.49284 2.29642 -3.13312 -0 -0 -2.02402 0.33605 0 0 0 0 0 0.02221 0.012 1.43836 0 -0.06525 0 -1.2888 0.05979 0.39997 -0.78073
LYS_2017 -3.49965 0.24044 3.9888 -0.30559 0.0284 0.13896 1.70631 -1.80168 -0 -0 -0.85647 0.00344 0 0 0 0 0 -0.02536 0.02269 1.72428 0 -0.0727 0 -1.5107 -0.47756 0.34672 -0.34966
LEU_2018 -5.7743 0.29051 4.15018 -0.50386 0.19237 0.1498 1.72411 -2.22799 -0 -0 -1.32021 0.12714 0 0 0 0 0 -0.07873 0.11838 0.08539 0 -0.09021 0 0.18072 -0.52676 0.31764 -3.18582
GLY_2019 -1.84212 0.13596 2.53983 -5e-05 0 0 1.02971 -1.2284 -0.00641 -0.01997 -1.05656 -0.38201 0 0 0 0 0 -0.16287 0 0 0 -1.39278 0 0.83697 -0.57294 0.27183 -1.84981
ILE_2020 -8.28315 0.80587 2.97292 -0.50848 0.47344 0.12426 2.20753 -2.49483 -0 -0 -1.91215 -0.10086 0 0 0 0 0 -0.00059 0.07053 0.32822 0 -0.69442 0 0.73287 -0.5679 0.50326 -6.34348
THR_2021 -4.55704 0.32397 4.0842 -0.16474 0.07732 0.05862 1.88819 -2.08176 -0.00641 -0.01997 -3.23872 -0.05913 0 0 -0.69987 0 0 0.04376 0.00877 0.09623 0 -0.00541 2.30331 -1.0874 -0.23653 0.70006 -2.57258
VAL_2022 -6.75064 0.91488 -0.16609 -0.27403 0.13752 0.05749 0.81973 -1.42875 -0.01971 -0.13023 0.01744 -0.38298 0 0 0 0 0 0.16998 0.09151 0.15587 0 -0.3486 0 1.9342 -0.03299 1.0979 -4.13749
LEU_2023 -7.72813 0.87446 4.73674 -0.47551 0.1996 0.09367 2.40666 -2.57972 -0 -0 -2.82552 0.2994 0 0 0 0 0 0.0101 0.18535 0.39081 0 -0.24534 0 0.18072 -0.2994 1.51365 -3.26248
PRO_2024 -4.42473 0.79369 2.62452 -0.18763 0.00094 0.134 1.33861 -1.16421 -0 -0 -1.17439 0.05625 0 0 -0.42157 0 0 0.10644 0.01422 0.90075 0 -1.13174 0 -2.4119 -0.53978 1.35254 -4.134
PRO_2025 -6.60769 0.67744 2.72147 -0.18877 0.00103 0.13423 0.7285 -1.41524 -0.00248 -0.04182 -0.33948 0.09024 0 0 0 0 0 -0.02496 0.00496 0.82383 0 -1.12934 0 -2.4119 -0.51258 0.8192 -6.67335
ASP_2026 -6.77426 0.54026 8.7658 -0.17233 0.01781 0.5429 4.62654 -3.82233 -0.05891 -0.38013 -6.22943 -1.2694 0 0 -1.67139 -0.68283 0 -0.05328 0.03923 0 2.34659 -0.54958 0 -2.3716 -0.06338 0.50279 -6.71691
VAL_2027 -7.78334 0.8467 1.37133 -0.29214 0.11394 0.05384 2.47066 -2.21059 -0.00567 -0.03916 -2.48351 0.15822 0 0 -0.46403 0 0 -0.01674 0.00137 0.55062 0 0.49143 0 1.9342 0.18087 0.71332 -4.40869
ASN_2028 -7.17354 0.62114 7.25538 -0.19611 0.07415 0.32314 3.71329 -3.28422 -0.0334 -0.28184 -4.22359 -0.43183 0 0 -3.45009 0 0 -0.05172 0.81928 0 1.87222 -0.12553 0 -0.93687 -0.25095 0.78576 -4.97531
GLU_2029 -4.2789 0.15151 6.0888 -0.38052 0.04435 0.77537 1.33276 -2.41151 -0 -0 -2.18162 -0.2363 0 0 0 0 0 0.07776 0.02538 0 3.06351 -0.03174 0 -2.7348 0.46565 0.62279 0.3925
SER_2030 -5.84794 0.41562 6.50434 -0.02897 0 0.02153 3.95033 -2.88478 -0.0228 -0.15403 -4.19592 -0.25626 0 0 -2.41166 0 0 0.16701 0.09168 0.45883 0 -0.07111 1.72056 -0.77834 0.42571 0.7797 -2.11651
GLY_2031 -3.24077 0.17027 2.99985 -0.00057 0 0 1.7047 -1.69141 -0.02128 -0.14666 -1.36541 -0.16027 0 0 0 0 0 0.05366 0 0 0 -0.90379 0 0.83697 -0.22621 0.81333 -1.17759
LEU_2032 -5.92576 0.73897 2.29297 -0.62018 0.25059 0.24262 1.32107 -1.95517 -0 -0 -0.70405 -0.17106 0 0 0 0 0 -0.0337 0.15507 1.70221 0 -0.20176 0 0.18072 0.05536 0.70474 -1.96737
ASN_2033 -4.16001 0.39592 3.02353 -0.16931 0.01133 0.23497 0.66415 -1.82933 -0.02478 -0.12662 -0.55517 -0.09008 0 0 0 0 0 -0.00126 0.04347 0 1.48668 -0.27755 0 -0.93687 -0.02157 0.60604 -1.72645
PHE_2034 -9.03185 0.98109 1.39933 -0.48999 0.02945 0.18588 1.80678 -2.0562 -0 -0 -1.16209 0.17998 0 0 -0.68127 0 0 0.00128 0.07907 0 2.5707 -0.16814 0 1.0402 -0.20544 0.5715 -4.94971
ALA_2035 -3.58994 0.20191 2.8629 -0.02124 0 0 2.06297 -1.84594 -0 -0 -2.26474 -0.37497 0 0 0 0 0 -0.00528 0 0 0 -0.48224 0 1.8394 -0.17375 0.52569 -1.26525
SER_2036 -5.49683 0.4279 4.43788 -0.0294 0 0.04821 1.3381 -2.25734 -0 -0 -0.84214 -0.94164 0 0 0 -0.42207 0 -0.01989 4e-05 0.81331 0 0.22347 0.60613 -0.77834 -0.0525 0.27605 -2.66906
VAL_2037 -4.9696 0.19948 4.02191 -0.2919 0.22466 0.07613 1.92116 -2.32691 -0 -0 -2.06361 -0.78336 0 0 0 0 0 0.09495 0.00387 0.19613 0 -0.19169 0 1.9342 0.21195 0.55962 -1.18302
GLY_2038 -2.42099 0.12627 3.19722 -0.00028 0 0 1.62815 -1.57277 -0.00909 -0.04714 -0.2415 -0.33124 0 0 -2.1449 0 0 -0.26606 0 0 0 -1.35102 0 0.83697 0.2616 0.68093 -1.65385
GLN_2039 -2.43569 0.09536 2.48434 -0.67808 0.09958 0.74882 0.62243 -1.32566 -0 -0 -0.37498 -0.63406 0 0 0 0 0 -0.02561 0.0067 0 2.21443 -0.16473 0 -0.18838 -0.30269 0.34605 0.48785
ASP_2040 -6.26837 0.44686 6.73515 -0.08648 0.00433 0.24782 3.3699 -3.2032 -0 -0 -4.77265 -0.06056 0 0 -0.69987 0 0 0.09816 0 0 2.19398 -0.25157 0 -2.3716 -0.2679 0.2437 -4.64232
ILE_2041 -10.3732 1.60951 2.65825 -0.486 0.43801 0.10187 3.04082 -2.99579 -0.0054 -0.02005 -2.46456 0.01232 0 0 0 0 0 0.02515 0.0487 0.48792 0 -0.55856 0 0.73287 -0.09008 0.65612 -7.1821
ARG_2042 -9.81587 0.69727 7.53685 -0.84562 0.13457 0.50691 3.77563 -3.49147 -0 -0 -3.65532 0.44475 0 0 -0.42157 0 0 0.08291 0.1475 2.66867 0 0.01316 0 -1.2888 -0.14728 0.78559 -2.87212
TYR_2043 -10.0254 1.36532 1.87902 -0.52034 0.00983 0.18413 2.21897 -2.2461 -0.04911 -0.36009 -3.50275 -0.08393 0 0 -0.46811 0 0 -0.05965 0.28637 0 2.61706 0.13011 0 1.2797 -0.31539 0.61682 -7.04355
GLY_2044 -4.53349 0.44498 3.56186 -0.00037 0 0 1.44354 -2.1508 -0 -0 -1.64828 -0.21253 0 0 0 0 0 -0.07836 0 0 0 -0.23783 0 0.83697 -0.29421 0.52941 -2.33911
LEU_2045 -8.56641 1.00279 2.36824 -0.51348 0.29687 0.12888 2.11028 -2.55135 -0.05518 -0.36237 -0.81193 0.17648 0 0 0 0 0 0.06465 0.13278 0.18857 0 -0.19397 0 0.18072 -0.21757 0.63475 -5.98727
GLY_2046 -2.58894 0.27477 2.50547 -6e-05 0 0 1.14636 -1.40523 -0 -0 -0.77502 -0.43662 0 0 0 0 0 -0.06526 0 0 0 0.21521 0 0.83697 -0.19417 0.5306 0.04405
ALA_2047 -3.70751 0.47026 2.17615 -0.027 0.00292 0 1.39566 -1.68214 -0.02041 -0.11983 -0.60758 -0.42609 0 0 0 0 0 -0.06292 0 0 0 -0.00896 0 1.8394 -0.30802 0.21317 -0.8729
VAL_2048 -7.73138 0.96719 2.20656 -0.28076 0.17416 0.05782 2.23796 -2.31735 -0.02157 -0.14645 -0.66832 -0.15136 0 0 0 0 0 -0.00667 0.04803 0.1332 0 -0.51409 0 1.9342 -0.53396 0.47168 -4.1411
ARG_2049 -4.8685 0.18374 4.42936 -0.97538 0.27265 0.64349 2.49126 -2.00187 -0.02237 -0.14501 -2.81847 0.2067 0 0 -0.83493 0 0 -0.00525 0.04503 2.17023 0 -0.25155 0 -1.2888 0.07446 0.94994 -1.74525
ASN_2050 -4.44825 0.38634 3.38651 -0.19868 0.04054 0.32038 1.17194 -1.67869 -0.00119 -0.00337 -0.69484 -0.48406 0 0 0 -0.72259 0 0.00482 0.02918 0 2.02703 -0.54437 0 -0.93687 -0.10202 0.70506 -1.74314
VAL_2051 -6.81134 1.08057 0.76154 -0.29648 0.31182 0.07147 1.5575 -1.73856 -0.02166 -0.13241 -0.4961 -0.66012 0 0 0 0 0 -0.01022 0.09549 0.16 0 -0.31432 0 1.9342 -0.25304 0.60784 -4.15381
GLY_2052 -3.15032 0.29893 3.44212 -0.0002 0 0 1.97744 -1.83994 -0.00891 -0.05729 -2.0672 -0.18734 0 0 0 0 0 -0.00783 0 0 0 -0.28512 0 0.83697 0.11715 0.71748 -0.21406
ALA_2053 -2.77513 0.21736 2.34295 -0.02334 0 0 1.53618 -1.42342 -0 -0 -1.15595 -0.36489 0 0 0 0 0 -0.07157 0 0 0 -0.37524 0 1.8394 -0.35785 0.32619 -0.28533
ASN_2054 -3.52127 0.15036 3.30145 -0.31628 0.0585 0.59751 0.92688 -1.86579 -0 -0 -0.97126 -1.58668 0 0 0 0 0 -0.04161 0.0657 0 3.05736 0.05173 0 -0.93687 -0.44559 0.32382 -1.15204
VAL_2055 -8.41336 1.09364 3.69693 -0.30103 0.21873 0.06436 2.81554 -3.06435 -0 -0 -1.7958 -0.14954 0 0 0 0 0 0.04917 0.00021 0.16198 0 -0.42663 0 1.9342 -0.08002 0.57258 -3.62339
VAL_2056 -8.76694 1.38862 3.83636 -0.31552 0.3296 0.07039 2.43117 -3.02291 -0.01095 -0.07058 -2.07249 -0.0671 0 0 0 0 0 -0.02582 0.03187 0.07522 0 -0.34307 0 1.9342 -0.00095 0.76829 -3.8306
GLY_2057 -3.66138 0.21083 4.41448 -4e-05 0 0 2.10461 -2.2279 -0.00772 -0.05391 -2.30947 -0.41707 0 0 0 0 0 -0.11758 0 0 0 0.19809 0 0.83697 0.63261 0.49818 0.10069
SER_2058 -4.46251 0.29265 5.22023 -0.02913 0 0.06691 2.58854 -2.53275 -0.00089 -0.0209 -2.89498 -0.58609 0 0 0 0 0 0.00027 0.00115 0.6964 0 0.3402 0.60124 -0.77834 0.76866 0.14474 -0.58459
LEU_2059 -9.32746 0.88391 3.82704 -0.63406 0.46939 0.25954 3.05919 -2.95715 -0 -0 -2.58708 -0.19026 0 0 0 0 0 0.0238 0.02311 1.0692 0 -0.17918 0 0.18072 0.18425 0.49911 -5.39594
LEU_2060 -8.4898 0.86247 5.45929 -0.50612 0.23019 0.11652 2.90906 -3.47006 -0.00751 -0.09411 -2.69326 0.26035 0 0 0 0 0 0.00497 0.07386 0.37846 0 -0.27035 0 0.18072 -0.05949 0.6827 -4.43209
GLN_2061 -4.66213 0.16406 6.4465 -0.77627 0.079 0.7836 2.81023 -2.90792 -0.01095 -0.07058 -3.19269 -0.77765 0 0 0 -0.76116 0 -0.01858 0.01341 0 2.86831 -0.10065 0 -0.18838 -0.25556 0.41221 -0.1452
THR_2062 -6.30243 0.61356 5.83112 -0.20301 0.12623 0.07302 2.78441 -2.87334 -0 -0 -2.51803 -0.07254 0 0 0 0 0 0.03132 0.00134 0.0605 0 -0.019 2.29348 -1.0874 -0.03978 0.27681 -1.02375
ARG_2063 -9.76643 0.62499 9.88374 -0.80137 0.15288 0.54977 4.44547 -4.82165 -0.02293 -0.2098 -3.86961 0.343 0 0 -1.53631 0 0 0.04314 0.09501 2.57861 0 -0.02417 0 -1.2888 -0.00873 0.42417 -3.20901
ASN_2064 -3.96824 0.20194 4.86941 -0.18305 0.03146 0.27331 1.95298 -2.30612 -0.01542 -0.1157 -1.25841 -0.29258 0 0 0 0 0 -0.03161 0.02574 0 1.43847 0.19595 0 -0.93687 -0.11231 0.47925 0.24821
ASP_2065 -3.0543 0.13387 4.60811 -0.12064 0.02405 0.37626 1.55626 -1.91513 -0 -0 -2.6546 -0.27921 0 0 0 -0.76116 0 -0.04134 0.00626 0 2.32036 -0.31844 0 -2.3716 -0.44376 0.32886 -2.60616
LYS_2066 -4.3171 0.33438 4.55881 -0.43535 0.09197 0.22691 1.89341 -1.84448 -0 -0 -0.53732 0.02403 0 0 0 0 0 0.10389 0.02777 1.65543 0 0.33902 0 -1.5107 0.064 0.46263 1.13731
GLY_2067 -1.2812 0.07517 1.86708 -0.00037 0 0 0.52163 -0.79672 -0.00091 -0.01799 0.21408 -0.16839 0 0 0 0 0 -0.07769 0 0 0 -0.9642 0 0.83697 0.48876 0.37076 1.06698
LYS_2068 -3.85485 0.20927 4.91351 -0.42188 0.09077 0.18952 1.45918 -2.08849 -0.04565 -0.30911 -3.47542 0.29478 0 0 -0.36192 0 0 0.03104 0.90458 2.36965 0 0.10772 0 -1.5107 -0.15251 0.23102 -1.4195
PHE_2069 -9.22526 0.73871 2.00959 -0.56866 0.02313 0.30807 2.20513 -2.01788 -0 -0 -1.47996 0.02244 0 0 -2.28805 0 0 0.08563 0.23543 0 2.7432 0.0316 0 1.0402 -0.34085 0.67247 -5.80506
THR_2070 -2.59637 0.1684 2.59379 -0.12352 0.07213 0.07428 0.95912 -1.31913 -0.01365 -0.16115 -0.66731 -1.14052 0 0 -0.87419 0 0 -0.04153 0.00504 0.10142 0 -0.61132 2.28841 -1.0874 -0.35092 0.84817 -1.87625
ASP_2071 -4.59993 0.38092 5.30645 -0.10599 0.00549 0.3093 2.34836 -2.47256 -0.03378 -0.207 -2.5357 -1.42412 0 0 -0.84548 0 0 0.0534 0.01796 0 2.39741 -0.14718 0 -2.3716 -0.13109 0.59735 -3.45779
PHE_2072 -10.341 2.45626 1.30391 -0.90012 0.28638 0.27946 2.45182 -2.39589 -0 -0 -2.51064 -0.01146 0 0 -0.84548 0 0 0.19039 1.70612 0 2.53128 -0.06167 0 1.0402 0.24591 1.27796 -3.29656
SER_2073 -4.18565 0.1985 4.09386 -0.02711 0 0.044 1.78519 -2.11945 -0 -0 -1.58389 -1.06264 0 0 0 0 0 0.14727 0.00021 0.2017 0 -0.01097 0.60225 -0.77834 -0.13638 1.17072 -1.66074
ASP_2074 -6.45979 0.87544 9.73655 -0.21787 0.00194 0.70719 4.55481 -4.07397 -0.05023 -0.29118 -6.22859 -0.07098 0 0 -0.87419 -0.42886 0 0.21193 0.00568 0 3.09706 0.21783 0 -2.3716 -0.23578 0.3964 -1.4982
TYR_2075 -11.4384 1.34569 3.04766 -0.89772 0.05139 0.31425 3.146 -3.00387 -0.00963 -0.16179 -1.70466 -0.29664 0 0 0 0 0 -0.01167 0.07204 0 1.81399 -0.40452 0.07165 1.2797 0.12291 0.39774 -6.26589
LEU_2076 -8.49713 0.98051 2.78284 -0.65594 0.34193 0.16825 1.83846 -2.62798 -0 -0 -0.64689 0.26904 0 0 0 0 0 -0.00503 0.38685 3.01093 0 -0.26571 0 0.18072 -0.10256 0.65987 -2.18183
ASN_2077 -4.0389 0.33777 3.80191 -0.33118 0.00822 0.64328 1.56625 -2.05459 -0.00194 -0.02802 -1.10257 -0.15796 0 0 0 0 0 0.0007 0.0341 0 2.80405 0.48713 0 -0.93687 -0.0457 0.59178 1.57747
LYS_2078 -6.10439 0.69471 6.64989 -0.35349 0.03949 0.18759 2.71327 -2.67603 -0.04805 -0.20826 -5.07471 0.32473 0 0 0 -0.42886 0 -0.04419 0.14219 2.34556 0 -0.0611 0 -1.5107 -0.08505 0.38252 -3.1149
ILE_2079 -7.41157 1.02941 2.34687 -0.54074 0.55355 0.13598 1.91553 -2.07149 -0.00267 -0.02975 -0.4347 -0.04258 0 0 0 0 0 -0.05615 0.2398 0.3441 0 -0.6827 0 0.73287 -0.39482 0.81038 -3.55868
ASP_2080 -3.94489 0.47237 6.60383 -0.17249 0.00911 0.52384 4.00575 -2.89649 -0.00243 -0.02505 -8.38815 -0.93529 0 0 -0.86374 -0.50837 0 -0.04154 0.07692 0 2.85815 -0.04622 0 -2.3716 -0.48269 0.83331 -5.29567
ILE_2081 -5.70034 0.68358 2.95863 -0.68895 0.43016 0.24899 1.44096 -2.20029 -0 -0 0.03222 0.09467 0 0 0 0 0 -0.18152 0.12971 0.85001 0 0.39504 0 0.73287 -0.26149 0.68203 -0.35371
SER_2082 -2.42607 0.3422 3.33198 -0.03717 0.00012 0.0457 1.597 -1.52532 -0 -0 -2.30261 -0.40266 0 0 -0.86374 -0.50837 0 0.13387 0.0382 0.19002 0 -0.14371 1.73955 -0.77834 -0.36016 0.50634 -1.42316
ALA_2083 -4.27026 0.63824 2.10802 -0.01817 0 0 2.05678 -1.81149 -0 -0 -0.66969 -0.30119 0 0 0 0 0 0.00239 0 0 0 0.61745 0 1.8394 0.3978 0.40638 0.99568
CYS_2084 -6.60725 0.57523 2.35979 -0.04785 0.00701 0.02141 1.10618 -1.77658 -0.00267 -0.02975 -0.4445 -0.44654 0 0 0 0 0 0.00163 0.03859 0.43513 0 -0.22906 0 3.6196 1.54181 0.4578 0.57997
ASN_2085 -5.91837 0.37176 6.18889 -0.34927 0.1532 0.61651 3.14038 -3.08853 -0.0093 -0.10888 -3.28124 -0.22831 0 0 -0.65337 0 0 -0.04878 0.01107 0 1.32134 -0.39013 0 -0.93687 0.79632 0.41587 -1.99771
LYS_2086 -5.19548 0.32167 5.18422 -0.28008 0.02114 0.11674 2.15264 -2.33375 -0 -0 -1.85021 -0.04857 0 0 0 0 0 -0.01412 0.0689 1.723 0 -0.00307 0 -1.5107 -0.21992 0.45527 -1.41234
LYS_2087 -3.76717 0.15102 4.40291 -0.29525 0.0227 0.12585 1.93564 -2.05661 -0.00013 -0.0032 -2.02822 -0.015 0 0 0 0 0 0.02897 0.00192 1.72928 0 -0.00159 0 -1.5107 -0.43792 0.3157 -1.40178
VAL_2088 -8.99351 1.09405 4.07963 -0.31754 0.29626 0.07299 2.97011 -3.14695 -0 -0 -2.05147 -0.04638 0 0 -0.65337 0 0 -0.01796 0.13371 0.02693 0 -0.31558 0 1.9342 -0.19466 0.32771 -4.80184
THR_2089 -8.00479 1.03583 5.26653 -0.20833 0.12791 0.07414 2.92294 -3.141 -0.01893 -0.27063 -3.18571 -0.09248 0 0 0 0 0 0.03571 0.0434 0.115 0 -0.01561 2.22432 -1.0874 0.0735 0.731 -3.37459
GLU_2090 -6.67612 0.32006 6.71948 -0.21503 0.02071 0.28211 2.66608 -3.11969 -0.01184 -0.06544 -2.8047 -0.57221 0 0 0 0 0 0.00522 0.06474 0 3.00999 -0.30489 0 -2.7348 -0.27919 0.63921 -3.05631
SER_2091 -7.23025 0.78292 6.82764 -0.02946 0.00012 0.0206 3.78042 -3.27424 -0 -0 -3.66182 0.04537 0 0 0 -0.72259 0 0.23959 0.00017 0.48958 0 0.31709 1.73604 -0.77834 -0.27464 0.45739 -1.27441
LEU_2092 -9.90141 1.05437 2.8632 -0.45612 0.14553 0.10917 3.0249 -3.13294 -0.01261 -0.04022 -2.57113 0.19041 0 0 0 0 0 0.05798 0.136 0.27473 0 -0.29476 0 0.18072 -0.13803 0.70414 -7.80606
ILE_2093 -9.64172 1.34912 3.7821 -0.48519 0.27678 0.09573 2.28672 -3.02148 -0 -0 -1.77108 0.02099 0 0 0 0 0 -0.05957 0.03745 0.51016 0 -0.48578 0 0.73287 -0.15073 0.82446 -5.69919
LYS_2094 -7.49935 0.32334 6.65168 -0.29857 0.02408 0.12485 2.84597 -2.9314 -0.02058 -0.15769 -2.86943 -0.02254 0 0 0 -0.69987 0 -0.06433 0.16544 1.68621 0 -0.07483 0 -1.5107 -0.21931 0.67813 -3.86891
ALA_2095 -5.37215 0.39945 2.54457 -0.02719 0.00426 0 1.74672 -2.0706 -0.00248 -0.04182 -0.93134 -0.42007 0 0 0 0 0 -0.05417 0 0 0 -0.059 0 1.8394 -0.53277 0.45737 -2.51983
GLY_2096 -4.13994 0.40119 4.87718 -5e-05 0 0 2.11324 -2.43122 -0.01196 -0.09672 -1.74583 -0.38738 0 0 0 0 0 -0.11017 0 0 0 -1.4476 0 0.83697 -0.77839 0.35822 -2.56246
ALA_2097 -6.00903 0.74371 2.59148 -0.026 0.00061 0 2.60299 -2.47634 -0 -0 -2.46995 -0.4082 0 0 0 0 0 -0.08851 0 0 0 -0.11314 0 1.8394 -0.7868 0.30865 -4.29114
PHE_2098 -10.8925 2.76604 1.4601 -0.70798 0.13008 0.40755 2.53819 -2.52245 -0.01261 -0.04022 -2.79762 0.12943 0 0 0 0 0 -0.0519 0.0184 0 2.10026 -0.21944 0 1.0402 -0.40914 0.84827 -6.21531
ASP_2099 -3.58014 0.13328 5.71419 -0.11709 0.02938 0.36731 2.83035 -2.46941 -0.01265 -0.12721 -3.65807 -0.37089 0 0 0 -1.6575 0 -0.04462 0.12857 0 1.8197 -0.00655 0 -2.3716 -0.24972 0.87735 -2.76531
SER_2100 -2.39466 0.29068 3.36384 -0.02965 0.0001 0.04645 1.12764 -1.45686 -0.01154 -0.11906 -1.22306 -0.94656 0 0 0 -0.68283 0 0.06743 0.03586 0.23848 0 -0.30981 1.05322 -0.77834 -0.48347 0.52212 -1.69003
LEU_2101 -6.43942 0.52326 2.16829 -0.45653 0.15609 0.09484 1.62313 -1.98156 -0.01126 -0.12283 -0.77762 0.16139 0 0 0 0 0 -0.02279 0.04323 0.61294 0 -0.16553 0 0.18072 -0.03825 0.63085 -3.82107
GLY_2102 -3.28224 0.82007 3.08612 -0.00015 0 0 1.27432 -1.75017 -0.01265 -0.12721 -0.15942 -0.3865 0 0 0 0 0 0.00035 0 0 0 0.89926 0 0.83697 1.3995 0.50538 3.10363
HIS_2103 -2.01549 0.1245 2.14028 -0.74934 0.0235 0.80972 0.56949 -1.15423 -0.01126 -0.12283 -0.63158 -1.16503 0 0 0 0 0 -0.0122 0.03303 0 1.73756 0.14644 0 -0.45461 1.08374 0.42221 0.77388
ALA_2104 -4.4589 0.89738 3.068 -0.02378 3e-05 0 1.14585 -2.07132 -0 -0 -1.14537 -0.48645 0 0 0 0 0 0.30084 0 0 0 -0.05823 0 1.8394 0.31383 0.4804 -0.19832
ARG_2105 -8.3852 0.67607 8.39249 -0.41755 0.03287 0.21038 3.97973 -3.74484 -0.01196 -0.09672 -5.57335 0.37858 0 0 0 -2.8437 0 -0.04 0.07738 2.03481 0 -0.12812 0 -1.2888 0.12175 1.3082 -5.31798
LYS_2106 -7.56219 1.28257 8.53233 -0.44066 0.10218 0.27009 3.94215 -3.71521 -0.01709 -0.06045 -5.76494 -0.22238 0 0 0 -0.28418 0 -0.01667 0.07911 2.25872 0 0.00779 0 -1.5107 -0.34732 1.80763 -1.65922
GLY_2107 -4.0826 0.49227 4.81978 -5e-05 0 0 2.61384 -2.40231 -0.01297 -0.11281 -1.86093 -0.44189 0 0 0 0 0 -0.09412 0 0 0 0.13824 0 0.83697 0.44273 0.98911 1.32525
LEU_2108 -9.04013 1.42137 3.47998 -0.6976 0.49985 0.26352 2.42822 -2.87001 -0 -0 -1.57291 0.11235 0 0 0 0 0 -0.0478 0.43458 1.14836 0 -0.28046 0 0.18072 0.42525 0.6403 -3.4744
PHE_2109 -7.50077 0.66856 4.52853 -0.86107 0.03975 0.35522 2.11634 -2.62158 -0 -0 -1.79419 -0.03175 0 0 0 0 0 -0.01636 0.69993 0 2.09417 -0.08116 0 1.0402 -0.24608 0.65608 -0.95419
LEU_2110 -6.47597 0.5092 6.1902 -0.47612 0.20911 0.10645 3.42134 -3.11816 -0 -0 -2.72708 0.22297 0 0 0 0 0 0.05566 0.10118 0.35781 0 -0.27438 0 0.18072 -0.13351 0.51662 -1.33396
VAL_2111 -6.59665 0.54901 4.40909 -0.31762 0.25211 0.07439 3.24176 -2.84685 -0 -0 -2.85829 -0.23868 0 0 0 0 0 0.08356 0.05423 0.27704 0 -0.045 0 1.9342 -0.15609 0.5682 -1.61558
HIS_D_2112 -9.70532 1.56822 6.95186 -0.95269 0.15621 1.0879 2.62247 -3.9353 -0.01338 -0.07715 -2.65748 -0.3896 0 0 0 0 0 0.00721 0.41513 0 3.22292 -0.00559 0 -0.45461 -0.00663 0.72501 -1.44081
SER_2113 -3.60254 0.16518 5.26061 -0.02556 0 0.05895 1.962 -2.38411 -0 -0 -1.54381 -0.62393 0 0 0 0 0 -0.03388 0.0075 0.78132 0 0.32551 0.61176 -0.77834 0.13641 0.65466 0.97171
ASP_2114 -5.10004 0.32493 6.42817 -0.12165 0.00055 0.36776 2.29488 -3.01008 -0.00026 -0.00101 -2.06027 -0.87135 0 0 0 0 0 -0.00281 0.00397 0 2.75058 -0.24269 0 -2.3716 -0.09858 0.39132 -1.31817
ALA_2115 -5.94406 0.45866 3.57786 -0.02194 0 0 2.70889 -2.6559 -0 -0 -2.53763 -0.36887 0 0 0 0 0 0.02933 0 0 0 -0.24639 0 1.8394 -0.36799 0.3339 -3.19474
VAL_2116 -7.73186 0.87634 4.58188 -0.31587 0.23391 0.07064 2.54784 -2.89889 -0.01025 -0.06515 -2.30715 -0.09189 0 0 0 0 0 -0.06361 0.00277 0.04335 0 -0.39289 0 1.9342 -0.17516 0.48596 -3.27583
ASP_2117 -3.84981 0.12494 5.24695 -0.10384 0.00507 0.3126 2.17427 -2.44197 -0.00167 -0.01495 -2.71574 -0.41597 0 0 0 0 0 -0.02729 0.00842 0 1.68108 0.15923 0 -2.3716 -0.08813 0.5142 -1.80422
SER_2118 -4.43014 0.19825 5.9379 -0.02848 0 0.06539 2.87925 -2.69013 -0 -0 -4.74052 -0.63287 0 0 0 -0.40354 0 0.03554 0.00133 0.60804 0 0.35003 0.66633 -0.77834 0.05502 0.26251 -2.64445
VAL_2119 -7.28146 0.70224 4.97417 -0.32328 0.26092 0.07466 3.15417 -3.05612 -0 -0 -2.42873 -0.23849 0 0 0 0 0 -0.0656 0.04426 0.09668 0 -0.30547 0 1.9342 0.11739 0.37863 -1.96183
LEU_2120 -5.48052 0.37017 4.05346 -0.48563 0.25561 0.10999 2.17963 -2.30495 -0 -0 -2.18946 0.2321 0 0 0 0 0 0.14706 0.0438 0.33585 0 -0.2819 0 0.18072 -0.22453 0.46606 -2.59254
GLY_2121 -3.15314 0.159 4.21998 -5e-05 0 0 2.16004 -2.10719 -0.01025 -0.06515 -2.31257 -0.42467 0 0 0 0 0 -0.02573 0 0 0 0.50436 0 0.83697 0.23151 0.26199 0.2751
THR_2122 -6.28378 0.47704 6.69804 -0.20798 0.19131 0.0752 3.25386 -3.37377 -0.01193 -0.07713 -3.36605 -0.06968 0 0 0 0 0 -0.01646 0.00082 0.057 0 -0.00579 2.32517 -1.0874 0.47203 0.2364 -0.71312
LYS_2123 -4.56637 0.34945 6.23506 -0.40614 0.05262 0.21949 3.43173 -2.89568 -0.00054 -0.01161 -5.52969 -0.15657 0 0 0 0 0 0.0991 0.00464 1.88667 0 0.01973 0 -1.5107 0.01332 0.29383 -2.47165
LYS_2124 -4.73218 0.41492 4.82311 -0.41286 0.0584 0.22584 2.43203 -2.46345 -0 -0 -1.50815 -0.1393 0 0 0 0 0 -0.02726 0.00694 2.03274 0 0.05282 0 -1.5107 -0.18082 0.25999 -0.66792
ALA_2125 -4.85258 0.30038 4.41495 -0.02166 0 0 2.80708 -2.67904 -0 -0 -1.12288 -0.3539 0 0 0 0 0 0.03691 0 0 0 -0.28032 0 1.8394 -0.31936 0.24382 0.01279
GLU_2126 -5.48822 0.28052 5.7322 -0.20933 0.02803 0.2888 2.16321 -2.79137 -0.00054 -0.01161 -2.21335 -0.58543 0 0 0 0 0 0.04918 0.00468 0 3.0643 -0.31574 0 -2.7348 -0.4049 0.27836 -2.86601
ALA_2127 -2.82962 0.22042 2.81385 -0.02288 0 0 1.81106 -1.66612 -0.00524 -0.03568 -0.98204 -0.37773 0 0 0 0 0 -0.07115 0 0 0 -0.37379 0 1.8394 -0.55143 0.28393 0.05297
LEU_2128 -3.36184 0.32217 2.82941 -0.50767 0.20153 0.145 1.25573 -1.44251 -0 -0 -1.4344 0.1491 0 0 0 0 0 -0.07989 0.068 0.08298 0 -0.09107 0 0.18072 -0.58578 0.33506 -1.93348
GLY_2129 -2.74511 0.24535 2.94657 -0.00033 0 0 1.24537 -1.63016 -0 -0 -0.94203 -0.18472 0 0 0 0 0 -0.15596 0 0 0 -1.51204 0 0.83697 0.53071 0.2656 -1.09976
GLN_2130 -3.23073 0.08699 2.97981 -0.37175 0.06801 0.23455 1.28506 -1.37755 -0 -0 -0.76254 -0.22298 0 0 0 -0.96806 0 -0.06976 0.00136 0 2.93003 0.14359 0 -0.18838 0.76961 0.15146 1.45874
PHE_2131 -4.66788 0.79886 2.84814 -0.62379 0.03936 0.37215 0.98431 -1.71758 -0 -0 -0.91025 0.15608 0 0 0 0 0 -0.03209 0.04676 0 2.13889 -0.24664 0 1.0402 0.42665 0.97706 1.63024
ASP_2132 -3.72639 0.43439 5.23636 -0.10886 0.02475 0.35865 2.51955 -2.37579 -0 -0 -3.21692 -0.40812 0 0 0 -0.96806 0 0.44416 0.00246 0 2.19688 0.18431 0 -2.3716 3.02785 1.47273 2.72637
LEU_2133 -3.74102 0.47863 2.53008 -0.67554 0.17664 0.24609 1.55083 -1.45124 -0 -0 -1.50465 0.06273 0 0 -0.64504 0 0 -0.02657 0.04433 1.09972 0 -0.28095 0 0.18072 2.43521 0.76053 1.24049
PHE_2134 -4.26054 0.43315 1.70702 -0.67948 0.06808 0.43245 0.74924 -1.25317 -0 -0 0.31337 0.07562 0 0 0 0 0 -0.05425 0.2455 0 2.13336 -0.25509 0 1.0402 -0.25664 0.44374 0.88253
GLY_2135 -3.00844 0.13378 2.429 -0.00012 0 0 1.26189 -1.46923 -0.00669 -0.04146 -0.98665 -0.26433 0 0 0 0 0 0.03177 0 0 0 -0.35518 0 0.83697 1.29128 0.44589 0.29847
SER_2136 -2.5439 0.17637 2.95913 -0.03181 0.00055 0.05848 1.25053 -1.39989 -0 -0 -0.36286 -1.06591 0 0 -0.66394 0 0 0.02032 0.00327 0.34582 0 -0.07873 0.60566 -0.77834 1.5054 0.50291 0.50305
ASN_2137 -2.24978 0.09175 2.99028 -0.1971 0.01764 0.31628 1.26843 -1.41816 -0.00594 -0.07135 -0.96779 -0.7367 0 0 -0.64504 0 0 0.01347 0.0018 0 2.26803 -0.7199 0 -0.93687 0.19192 0.53502 -0.25403
ASP_2138 -2.6046 0.11179 4.42165 -0.26165 0.12215 0.89185 1.89605 -1.78343 -0.00605 -0.07178 -3.03761 -1.0053 0 0 -1.30024 -0.40354 0 0.07807 0.03242 0 1.92605 -0.81879 0 -2.3716 0.03035 0.44068 -3.71353
ASP_2139 -1.46411 0.09152 2.57834 -0.1185 0.02431 0.36632 0.83518 -1.1197 -0.0001 -0.00044 -0.72845 -0.27966 0 0 0 0 0 -0.05416 0.00019 0 2.49777 -0.43022 0 -2.3716 -0.31983 0.32765 -0.16547
GLY_2140 -1.12784 0.09743 1.69689 -0.00031 0 0 0.84658 -0.78679 -0.0068 -0.05161 -1.59437 -0.17203 0 0 -0.6363 0 0 -0.08724 0 0 0 -1.52531 0 0.83697 -0.11292 0.18283 -2.44083
THR_2141 -2.34565 0.30458 1.44058 -0.16677 0.07059 0.05969 0.91578 -0.99553 -0.0068 -0.05161 -1.57587 -0.95733 0 0 -0.17672 0 0 -0.07589 0.00158 0.25343 0 -0.44525 2.3008 -1.0874 0.68264 0.29755 -1.55763
GLY_2142 -1.80758 0.22633 1.94735 -9e-05 0 0 0.80505 -1.066 -0.00026 -0.00101 -0.72079 -0.39883 0 0 -0.17672 0 0 0.07927 0 0 0 0.42172 0 0.83697 1.33175 0.41974 1.8969
THR_2143 -4.36132 0.36025 2.91883 -0.13659 0.0773 0.07847 1.61196 -1.81048 -0.01297 -0.11281 -1.15502 -1.00171 0 0 0 0 0 0.07357 0.00023 0.01409 0 -0.04013 2.26708 -1.0874 0.87695 0.38477 -1.05494
ALA_2144 -3.39798 0.58392 2.35239 -0.02709 0.00419 0 1.1031 -1.56951 -0.04386 -0.23288 -1.51832 -0.46094 0 0 -0.62126 0 0 0.01778 0 0 0 0.39489 0 1.8394 0.34139 0.72958 -0.50519
ASP_2145 -3.37728 1.0593 3.98034 -0.08776 0.00592 0.29339 1.08252 -1.83719 -0.02889 -0.15755 -0.9741 -0.32561 0 0 0 0 0 -0.06957 0.09994 0 2.07539 0.45271 0 -2.3716 6.00861 3.60472 9.4333
PRO_2146 -5.27578 1.86401 3.71106 -0.11017 0.00091 0.08063 2.53683 -1.81375 -0.01497 -0.07533 -1.77382 0.33852 0 0 0 0 0 0.00397 0.06116 0.1829 0 -1.18619 0 -2.4119 5.43184 3.65535 5.20527
VAL_2147 -2.93867 0.24126 1.25382 -0.38366 0.41762 0.09544 0.64698 -1.02305 -0 -0 0.38199 -0.38643 0 0 0 0 0 -0.3134 0.00104 0.62187 0 0.49374 0 1.9342 0.17209 0.84854 2.06337
PHE_2148 -4.66755 0.79501 2.06622 -0.93632 0.11936 0.5126 0.73495 -1.40956 -0 -0 -0.19258 -0.77606 0 0 0 0 0 0.0266 0.03995 0 3.46217 -0.19284 0 1.0402 0.1776 0.42372 1.22349
THR_2149 -5.88361 0.48975 5.22774 -0.11151 0.06797 0.05781 3.2725 -2.61684 -0 -0 -2.10849 -0.90365 0 0 -0.62126 0 0 0.01285 0.01003 0.28868 0 -0.62592 2.29024 -1.0874 -0.28126 0.68933 -1.83306
ILE_2150 -5.34399 0.90281 3.07254 -0.53159 0.32015 0.12353 1.35495 -2.1625 -0 -0 -0.02947 0.41738 0 0 0 0 0 -0.05468 0.00561 0.5934 0 0.43098 0 0.73287 -0.12283 0.89089 0.60005
LYS_2151 -3.59918 0.59884 2.95993 -0.47941 0.12147 0.2819 0.78595 -1.34378 -0 -0 -0.61748 0.17203 0 0 0 0 0 0.06171 0.11393 1.52131 0 -0.05075 0 -1.5107 -0.3748 0.67811 -0.68091
VAL_2152 -3.99765 0.62444 3.17338 -0.2923 0.24884 0.06953 1.39927 -1.68136 -0 -0 -0.77156 -0.20433 0 0 0 0 0 -0.05694 0.03729 0.11966 0 -0.43956 0 1.9342 -0.48694 1.09108 0.76704
PRO_2153 -1.71259 0.41682 0.89339 -0.18178 0.08215 0.12974 0.32445 -0.46775 -0 -0 -0.43174 -0.00945 0 0 0 0 0 0.00938 0.01237 0.15966 0 -0.7604 0 -2.4119 0.03675 0.94537 -2.96554
ASP_2154 -3.68375 0.64905 6.0185 -0.30802 0.06918 1.12203 2.08618 -2.43041 -0.01476 -0.04189 -4.55863 -1.35238 0 0 0 -0.28418 0 0.02077 0.00419 0 3.13696 -0.35735 0 -2.3716 1.07932 0.46625 -0.75056
ASP_2155 -4.39186 0.72263 4.40217 -0.11084 5e-05 0.3249 1.99821 -2.16919 -0 -0 -2.98923 -0.83741 0 0 0 0 0 -0.05235 0.02361 0 2.5955 -0.33399 0 -2.3716 0.646 0.54638 -1.99702
GLU_2156 -1.88454 0.07031 1.67181 -0.23922 0.03965 0.38989 0.22346 -0.86972 -0 -0 -0.12472 -0.49996 0 0 0 0 0 0.0935 0.00145 0 3.27022 0.17388 0 -2.7348 0.13592 0.39521 0.11233
TRP_2157 -9.17596 1.20447 3.37874 -0.57578 0.06781 0.24451 0.97399 -2.17769 -0.01102 -0.0392 -0.38397 -0.17265 0 0 0 0 0 -0.04773 0.323 0 3.09051 0.07093 0 1.6906 0.09288 0.56568 -0.88088
GLU_2158 -4.5207 0.3089 5.57747 -0.27387 0.04259 0.32337 2.15183 -2.27027 -0.04005 -0.22486 -2.3565 -0.21051 0 0 0 0 0 -0.04472 0.00154 0 2.99017 -0.01475 0 -2.7348 -0.51206 0.5486 -1.25863
ASP_2159 -4.08924 0.45213 5.10576 -0.10387 0.00508 0.31288 2.3982 -2.22989 -0 -0 -2.89912 -0.43688 0 0 0 -0.32898 0 -0.00878 0.00434 0 1.72263 0.11283 0 -2.3716 -0.28539 0.3791 -2.26079
LYS_2160 -5.40497 0.2279 5.60287 -0.29811 0.0227 0.12739 1.8414 -2.47579 -0.03137 -0.16046 -1.74714 -0.01636 0 0 0 0 0 -0.05631 0.05982 1.71155 0 -0.02724 0 -1.5107 -0.22446 0.3895 -1.96977
HIS_2161 -6.32874 0.56535 5.42741 -0.6169 0.00723 0.62825 2.43617 -2.81263 -0 -0 -1.42472 -0.27187 0 0 0 0 0 0.00391 0.18231 0 1.71603 -0.16342 0 -0.45461 -0.21167 0.22135 -1.09652
LYS_2162 -8.50957 0.61253 9.43863 -0.4947 0.21585 0.24849 3.3766 -3.91705 -0.02927 -0.17833 -4.41599 0.1508 0 0 0 -0.32898 0 0.00829 0.05455 2.54441 0 0.02921 0 -1.5107 -0.11514 0.41768 -2.4027
LEU_2163 -9.24968 0.92046 5.43672 -0.46441 0.15534 0.11066 2.40584 -3.39933 -0.02847 -0.22204 -2.24442 0.20336 0 0 0 0 0 0.0393 0.40922 0.52375 0 -0.23691 0 0.18072 -0.24372 0.65015 -5.05346
ALA_2164 -5.02079 0.23487 4.95607 -0.02159 0 0 2.61085 -2.77549 -0 -2e-05 -2.52581 -0.35175 0 0 0 0 0 -0.01066 0 0 0 -0.24063 0 1.8394 -0.29845 0.40592 -1.19808
LEU_2165 -8.10336 0.7773 5.63961 -0.50365 0.26207 0.11763 2.65137 -3.06476 -0 -0 -2.03843 0.25864 0 0 0 0 0 0.05449 0.00625 0.3699 0 -0.27774 0 0.18072 -0.33958 0.34717 -3.66235
GLU_2166 -7.81795 0.30886 9.70532 -0.22517 0.03959 0.3351 4.93428 -4.29555 -0.01974 -0.15655 -4.86432 -0.65843 0 0 0 -1.1862 0 0.07132 0.07895 0 3.07347 -0.20571 0 -2.7348 -0.38418 0.39142 -3.61031
ARG_2167 -10.0573 1.32792 10.4702 -1.15304 0.37622 0.79313 4.74842 -5.02555 -0.02205 -0.14487 -5.6074 0.16476 0 0 -0.89936 -0.83877 0 -0.01 0.03881 2.52252 0 -0.03705 0 -1.2888 -0.38334 0.82107 -4.20444
GLU_2168 -5.30205 0.32367 6.60597 -0.32347 0.09713 0.38939 3.29314 -2.91874 -0 -0 -4.93689 -0.63516 0 0 -0.83493 -0.69987 0 -0.0352 0.28752 0 3.08362 -0.16706 0 -2.7348 -0.2511 0.87732 -3.88151
MET_2169 -10.4683 1.04745 6.13822 -0.77929 0.3764 0.37727 2.86259 -3.04225 -0 -0 -1.88244 -0.15155 0 0 0 0 0 -0.04942 0.09601 2.11182 0 0.05336 0 0.60916 0.04254 0.72256 -1.93588
LEU_2170 -6.86532 0.57986 2.41347 -0.51581 0.23514 0.13502 2.31322 -2.09165 -0.01906 -0.1162 -1.19054 0.0447 0 0 0 0 0 -0.05115 0.11608 2.38224 0 -0.20025 0 0.18072 0.13838 0.82184 -1.68931
GLY_2171 -3.18602 0.31434 2.95655 -9e-05 0 0 1.17226 -1.47437 -0.02845 -0.29195 -1.23846 -0.3895 0 0 0 0 0 -0.10389 0 0 0 -1.5072 0 0.83697 -0.17753 0.51705 -2.60029
LEU_2172 -6.49042 1.01602 2.53493 -0.47839 0.28676 0.0901 1.33487 -2.03166 -4e-05 -0.00109 -0.74274 0.08862 0 0 0 0 0 -0.00447 0.09732 0.69858 0 0.15221 0 0.18072 -0.10661 0.47629 -2.89902
TYR_2173 -8.73018 1.32906 2.75864 -0.64211 0.04148 0.32563 1.05496 -1.98755 -0.04006 -0.28385 -1.24288 -0.01991 0 0 0 -0.26326 0 -0.00493 0.06189 0 2.15361 -0.12418 0.00213 1.2797 -0.14552 0.4591 -4.01823
VAL_2174 -5.11231 0.56882 1.87925 -0.28106 0.19981 0.06073 1.18656 -1.57824 -0 -0 -0.0255 -0.29886 0 0 0 0 0 -0.02197 0.04698 0.19754 0 -0.69826 0 1.9342 -0.38869 0.32444 -2.00656
SER_2175 -1.26475 0.06586 1.15074 -0.02985 0.02784 0.03029 0.27062 -0.61291 -0.03008 -0.16344 0.29368 -0.05613 0 0 0 0 0 -0.08339 0.00996 0.0719 0 0.10968 0.61838 -0.77834 -0.10475 0.22321 -0.25146
GLY_2176 -2.10552 0.19411 1.46926 -0.00174 0 0 0.46335 -0.94191 -0 -0 0.09268 -0.37008 0 0 0 0 0 -0.1006 0 0 0 -1.52088 0 0.83697 0.3688 0.16146 -1.4541
HIS_2177 -8.46921 1.22516 5.0489 -0.47829 0.04172 0.35019 2.174 -2.87914 -0.03571 -0.23584 -1.37898 -1.09712 0 0 -1.21638 0 0 -0.02211 0.23072 0 2.02444 -0.54683 0 -0.45461 0.64857 1.01188 -4.05863
PRO_2178 -6.55483 1.29837 3.11503 -0.07318 0 0.04491 1.82578 -1.40394 -0.00024 -0.00075 -0.75222 0.59357 0 0 0 0 0 -0.19823 0.02081 0.39587 0 -0.59617 0 -2.4119 0.26206 1.30092 -3.13415
LEU_2179 -7.11056 1.28959 3.68739 -0.66527 0.39207 0.21488 2.55251 -2.56874 -0 -0 -1.64739 -0.06895 0 0 -1.21638 0 0 -0.12016 0.13251 2.25303 0 -0.04416 0 0.18072 0.00698 0.73196 -1.99997
ASN_2180 -3.06694 0.50606 2.94504 -0.19108 0.04523 0.28893 1.39219 -1.63418 -0.0299 -0.15331 -0.32063 -0.35895 0 0 0 0 0 -0.0732 0.02899 0 1.73595 0.02275 0 -0.93687 0.0464 0.51041 0.75692
GLY_2181 -2.45163 0.26198 2.72032 -6e-05 0 0 1.42027 -1.422 -0 -0 -1.55034 -0.37961 0 0 0 0 0 -0.11175 0 0 0 0.34222 0 0.83697 -0.06922 0.21979 -0.18307
VAL_2182 -6.54119 0.9945 3.80138 -0.31604 0.34289 0.06973 2.54798 -2.64343 -0.00127 -0.01105 -2.49368 -0.54215 0 0 0 0 0 0.00993 0.07051 0.12318 0 0.20585 0 1.9342 0.30654 0.39444 -1.74767
ALA_2183 -3.13825 0.422 3.54418 -0.02349 0 0 2.02035 -1.95397 -0 -0 -1.12216 -0.36271 0 0 0 0 0 -0.09578 0 0 0 -0.38386 0 1.8394 -0.02236 0.48194 1.20528
HIS_2184 -3.86616 0.25604 3.56534 -0.71886 0.00985 0.8046 0.74496 -1.85522 -0 -0 -0.39791 -2.08186 0 0 0 0 0 0.0722 0.2763 0 1.64455 0.04397 0 -0.45461 -0.42506 0.29277 -2.08912
LEU_2185 -8.53384 1.23569 3.44516 -0.71227 0.28029 0.24612 2.31506 -2.66003 -0 -0 -1.0883 0.28438 0 0 0 0 0 0.11498 0.11735 0.64037 0 -0.21199 0 0.18072 0.20841 0.48752 -3.65038
LEU_2186 -6.81317 0.71683 3.07589 -0.49823 0.25796 0.13004 2.03875 -2.35975 -0.02096 -0.14538 -1.19391 0.2071 0 0 0 0 0 0.30036 0.08798 0.22972 0 -0.13359 0 0.18072 0.14033 0.71252 -3.08678
ALA_2187 -3.003 0.40262 2.9391 -0.02543 0.00043 0 1.90519 -1.74041 -0.00103 -0.01031 -1.75749 -0.4206 0 0 -0.36932 0 0 -0.11513 0 0 0 -0.17079 0 1.8394 -0.47169 0.53184 -0.4666
ALA_2188 -3.75354 0.59081 2.91574 -0.0274 0.0042 0 1.92498 -1.84506 -0 -0 -2.50551 -0.41864 0 0 -0.47466 0 0 -0.04122 0 0 0 0.12167 0 1.8394 -0.58637 0.39358 -1.86203
GLN_2189 -7.35379 0.68576 6.69829 -0.35119 0.04926 0.17149 3.52363 -3.38135 -0.02096 -0.14538 -4.55966 0.19771 0 0 -1.96299 -0.54958 0 0.05776 0.12307 0 4.19519 0.07251 0 -0.18838 -0.50486 0.5289 -2.71457
VAL_2190 -5.65367 0.47077 4.01667 -0.29144 0.18245 0.06881 2.51258 -2.37583 -0 -0 -2.45859 -0.13816 0 0 0 0 0 0.01412 0.04057 0.01547 0 -0.2378 0 1.9342 -0.28963 0.50035 -1.68914
ASP_2191 -3.00313 0.23296 3.13366 -0.09485 0.01295 0.3064 0.91477 -1.54797 -0.03998 -0.38342 -0.91977 -0.66427 0 0 -0.8328 0 0 0.05646 0.02915 0 1.96708 0.08238 0 -2.3716 0.77706 0.45136 -1.89356
THR_2192 -3.16247 0.39524 3.15027 -0.16729 0.0563 0.13653 1.86336 -1.58854 -0.02136 -0.21639 -1.98282 -1.86621 0 0 0 0 0 0.20534 0.07136 0.26624 0 0.09762 2.26844 -1.0874 1.6601 0.82687 0.9052
ALA_2193 -5.28734 0.81727 1.4592 -0.03087 0.01034 0 1.56628 -1.77063 -0 -0 -0.86064 -0.47255 0 0 0 0 0 0.91072 0 0 0 -0.1129 0 1.8394 1.16654 0.99485 0.22967
ILE_2194 -7.54556 1.69027 2.71773 -0.48811 0.29602 0.1009 1.54354 -2.36101 -0.01127 -0.02434 -0.54535 -0.29119 0 0 0 0 0 2.94314 0.20981 0.60866 0 -0.35963 0 0.73287 6.13399 3.01206 8.36253
PRO_2195 -4.22652 0.72355 3.58645 -0.06196 0 0.04049 1.98523 -1.5833 -0 -0 -1.6843 0.64285 0 0 0 0 0 0.20437 0.01088 0.15789 0 1.55536 0 -2.4119 6.76658 3.03092 8.73658
ALA_2196 -4.31435 0.52036 3.08983 -0.02508 0.00051 0 1.39925 -2.11445 -0.01819 -0.11127 0.07251 -0.37769 0 0 0 0 0 -0.12899 0 0 0 -0.32444 0 1.8394 0.74466 0.98939 1.24144
ILE_2197 -8.92935 2.03348 0.56881 -0.63957 0.54746 0.19137 1.22819 -2.15653 -0.01378 -0.11274 -0.09119 0.19691 0 0 0 0 0 -0.12919 0.02463 1.27232 0 0.30974 0 0.73287 -0.35456 1.01351 -4.30761
LEU_2198 -6.01818 0.87892 3.01793 -0.58946 0.20442 0.18005 1.56285 -2.23196 -0.01844 -0.06344 -0.85962 -0.04288 0 0 0 0 0 0.01038 0.09883 2.18821 0 -0.14838 0 0.18072 0.27447 0.89667 -0.47891
ASP_2199 -3.15523 0.02916 3.5147 -0.12251 0.02352 0.37315 0.72263 -1.77892 -0.00101 -0.01497 -1.09263 -0.44466 0 0 0 0 0 0.02618 0.00162 0 3.39584 -0.58098 0 -2.3716 0.43957 0.49114 -0.54499
GLY_2200 -2.65224 0.27543 3.17136 -9e-05 0 0 1.18907 -1.62282 -0.03928 -0.15641 -0.74107 -0.2647 0 0 0 0 0 0.06832 0 0 0 -0.11722 0 0.83697 1.70317 0.29184 1.94235
ASP_2201 -3.71142 0.43263 4.7899 -0.26859 0.07302 0.87383 1.77439 -2.05675 -0.05853 -0.40817 -3.83267 -0.25708 0 0 -1.40684 0 0 -0.04035 0.06346 0 2.22583 -0.59278 0 -2.3716 1.3941 0.3434 -3.03421
VAL_2202 -4.5457 0.7458 1.34593 -0.28313 0.18404 0.05793 0.69702 -1.48319 -0.03928 -0.15641 -0.20084 0.01028 0 0 0 0 0 -0.05068 0.01266 0.07912 0 -0.45434 0 1.9342 -0.5384 0.91645 -1.76854
PRO_2203 -4.40815 0.70197 2.48876 -0.12367 0.00072 0.09187 1.74805 -1.43089 -0.01902 -0.13908 -1.61588 0.25921 0 0 0 0 0 -0.02353 0.0653 0.20585 0 -1.12364 0 -2.4119 -0.66247 0.99636 -5.40016
ASN_2204 -3.82755 0.28918 4.35294 -0.17168 0.013 0.24331 2.09305 -2.01047 -0.00494 -0.0624 -2.38992 -0.34863 0 0 0 -0.77314 0 -0.09954 0.00273 0 2.3077 0.02735 0 -0.93687 -0.47884 0.34911 -1.42561
ASP_2205 -5.66573 0.59697 7.42058 -0.1244 0.0833 0.39978 2.43026 -3.11344 -0.02519 -0.15449 -4.44979 -0.7677 0 0 0 0 0 0.15835 0.16448 0 2.42009 -0.26085 0 -2.3716 -0.08841 0.51766 -2.83013
ALA_2206 -5.93374 0.75444 3.22895 -0.02366 0 0 2.48531 -2.48957 -0.02282 -0.12201 -2.33129 -0.17597 0 0 0 0 0 -0.01074 0 0 0 -0.17555 0 1.8394 -0.38893 0.59967 -2.7665
GLN_2207 -7.36075 0.55816 6.09843 -0.54081 0.04153 0.53295 2.73126 -3.01788 -0.00096 -0.02634 -1.86153 -0.37394 0 0 -0.67657 -0.96251 0 0.11763 0.03785 0 2.49436 -0.01564 0 -0.18838 -0.53153 0.73437 -2.2103
VAL_2208 -6.50722 0.6667 1.76305 -0.31279 0.24233 0.06685 2.58844 -2.06263 -0.00054 -0.00149 -1.73467 -0.55044 0 0 0 0 0 0.03147 0.06013 0.15484 0 -0.32601 0 1.9342 -0.3772 0.70621 -3.65878
ARG_2209 -6.97282 0.67562 4.54963 -0.89048 0.16097 0.73574 2.79505 -2.56196 -0.0033 -0.01235 -2.7123 -0.09771 0 0 -0.47466 0 0 -0.03685 0.06703 2.39855 0 0.08151 0 -1.2888 0.15454 0.51049 -2.92211
VAL_2210 -7.74389 1.14034 1.73141 -0.28328 0.23186 0.05955 2.47053 -2.33706 -0 -0 -2.5538 -0.32482 0 0 0 0 0 -0.0653 0.03441 0.26498 0 -0.78736 0 1.9342 0.17178 0.58732 -5.46912
GLY_2211 -4.43725 0.63792 2.15062 -0.0007 0 0 1.49776 -1.69489 -0.0033 -0.01235 -1.24013 -0.24096 0 0 -1.1302 0 0 -0.01683 0 0 0 -0.62654 0 0.83697 0.09942 0.51938 -3.66108
GLY_2212 -4.34365 0.24741 3.20537 -0.00138 0 0 2.01611 -2.08853 -2e-05 -6e-05 -1.82485 -0.35269 0 0 0 0 0 -0.13197 0 0 0 -1.54221 0 0.83697 0.6728 0.36167 -2.94503
ILE_2213 -7.99413 0.56977 4.16172 -0.55442 0.40115 0.11451 3.09621 -2.71817 -0 -0 -2.11154 0.1364 0 0 0 0 0 -0.0535 0.02199 1.74753 0 -0.53169 0 0.73287 0.19238 0.51899 -2.26993
LEU_2214 -9.77799 1.40598 3.51275 -0.5407 0.53254 0.12283 2.4049 -3.19227 -0.01248 -0.12291 -2.60855 0.19382 0 0 0 0 0 -0.07022 0.16303 1.29974 0 -0.10064 0 0.18072 -0.04591 0.8842 -5.77115
ALA_2215 -3.92156 0.46002 3.68792 -0.02157 0 0 2.15588 -2.07721 -0 -0 -2.27713 -0.40171 0 0 -0.89936 0 0 0.05079 0 0 0 -0.30054 0 1.8394 -0.16563 0.72279 -1.1479
SER_2216 -3.89014 0.46676 4.20698 -0.02857 0 0.06743 1.65662 -2.0436 -0 -0 -2.57285 -0.20024 0 0 0 0 0 0.12243 0.00054 0.06435 0 -0.50366 0.60141 -0.77834 -0.32099 0.51224 -2.63965
VAL_2217 -5.6836 0.70443 1.73472 -0.24888 0.14159 0.04813 1.89143 -1.84359 -0 -0 -1.9015 -0.24835 0 0 -0.3682 0 0 -0.02485 0.00157 0.50065 0 -0.69121 0 1.9342 -0.18335 0.45708 -3.77973
ASN_2218 -3.6027 0.34704 4.16972 -0.3234 0.06713 0.61715 2.16524 -2.04308 -0 -0 -0.65967 -0.84157 0 0 0 0 0 -0.03869 0.00015 0 2.01658 -0.59233 0 -0.93687 0.10126 0.28909 0.73504
ARG_2219 -3.92334 0.14011 3.03301 -0.47788 0.1166 0.29561 0.96603 -1.62447 -0.00403 -0.03058 -1.68778 0.19794 0 0 0 -0.63905 0 -0.01698 0.52836 1.73406 0 0.12131 0 -1.2888 0.70004 0.53226 -1.32757
ARG_2220 -4.29761 0.23474 4.75313 -0.5238 0.06417 0.29839 2.70079 -2.29641 -0 -0 -3.21688 0.47397 0 0 0 0 0 -0.06335 0.00445 1.91835 0 0.02358 0 -1.2888 0.41862 0.58913 -0.20753
VAL_2221 -4.03223 0.4077 1.64677 -0.32047 0.28899 0.07196 0.49603 -1.25158 -0 -0 -0.25132 -0.32807 0 0 0 0 0 -0.06815 0.06547 2.35638 0 -0.48551 0 1.9342 -0.29301 0.39004 0.62718
ASN_2222 -4.11796 0.33704 5.02226 -0.16007 0.0073 0.20902 2.71726 -2.33435 -0.0094 -0.06343 -2.5237 -0.59667 0 0 -1.05378 0 0 -0.01711 0.02679 0 2.37883 -0.2843 0 -0.93687 -0.30666 0.38693 -1.31888
LYS_2223 -2.25268 0.29145 3.36835 -0.31797 0.02701 0.14864 1.94612 -1.45523 -0 -0 -1.77489 -0.01319 0 0 -1.51026 0 0 -0.09681 0.06825 1.74014 0 -0.06662 0 -1.5107 -0.26049 0.29223 -1.37667
ASN_2224 -3.83118 0.30536 3.77873 -0.34427 0.13069 0.63538 1.38107 -1.7614 -0.0094 -0.06343 -0.37523 -1.00162 0 0 -0.66487 0 0 -0.03696 0.04071 0 2.15616 -0.32962 0 -0.93687 -0.46993 0.23175 -1.16494
GLY_2225 -2.693 0.20784 2.56938 -6e-05 0 0 1.32978 -1.34244 -0 -0 -1.28216 -0.39642 0 0 0 0 0 -0.17237 0 0 0 -1.43543 0 0.83697 -0.82173 0.21592 -2.98372
MET_2226 -7.07888 1.37273 5.29219 -0.19533 0.01597 0.06737 2.19385 -2.33694 -0 -0 -1.53331 -0.21147 0 0 -0.66487 0 0 0.05911 0.02119 2.07571 0 0.07709 0 0.60916 -0.63737 1.07308 0.19927
PRO_2227 -4.92207 0.69635 1.75602 -0.18404 0.11232 0.13505 0.38197 -0.98778 -6e-05 -0.00145 -0.39234 -0.16769 0 0 0 0 0 0.07381 0.01325 0.24826 0 -0.23418 0 -2.4119 0.60704 1.60665 -3.67079
TRP_2228 -8.69037 0.80826 5.59898 -0.75099 0.02651 0.2598 2.96403 -3.08946 -0 -0 -1.3488 -0.16373 0 0 0 0 0 -0.02679 0.20463 0 2.34318 -0.01497 0 1.6906 0.57591 0.96721 1.35399
ALA_2229 -4.51143 0.47949 2.4499 -0.02423 0.00016 0 1.61832 -2.01869 -0.01998 -0.13298 -1.33519 -0.33614 0 0 0 0 0 0.03245 0 0 0 -0.27049 0 1.8394 -0.40196 0.8377 -1.79367
SER_2230 -4.00461 0.20119 4.63208 -0.03223 0.01335 0.02879 1.8728 -2.11571 -0 -0 -1.40306 -0.10653 0 0 -0.50169 -0.531 0 0.16787 0.3225 0.09915 0 0.07406 1.73795 -0.77834 -0.06005 0.97017 0.58668
ALA_2231 -5.72509 0.94725 2.82797 -0.02612 0.00058 0 2.48355 -2.40565 -0 -0 -2.29313 -0.27047 0 0 0 0 0 -0.05611 0 0 0 0.06592 0 1.8394 -0.13378 0.76004 -1.98565
GLN_2232 -6.63214 0.32076 6.40097 -0.65233 0.10524 0.6937 3.72075 -3.17445 -0 -0 -3.29001 -0.81952 0 0 -0.50169 0 0 -0.0339 0.11668 0 2.82792 0.03111 0 -0.18838 0.02943 0.53813 -0.50774
LEU_2233 -8.94071 1.41503 2.79259 -0.49803 0.16028 0.11008 2.32224 -2.79531 -0 -0 -3.11223 0.2343 0 0 0 0 0 0.20771 0.00255 0.61072 0 -0.24231 0 0.18072 0.17107 0.98183 -6.39948
GLU_2234 -5.88097 0.36901 5.70695 -0.20881 0.03533 0.30438 2.74338 -2.82749 -0.03427 -0.37448 -3.43224 -0.62077 0 0 0 0 0 0.08443 0.12022 0 3.34562 0.02273 0 -2.7348 -0.12743 1.07139 -2.43783
ASP_2235 -4.67055 0.46954 5.77736 -0.10441 0.00399 0.30674 2.96761 -2.68055 -0.00712 -0.09682 -4.86192 -1.1843 0 0 -0.822 -0.54958 0 0.03502 0.03462 0 2.40338 -0.03491 0 -2.3716 0.29313 0.70141 -4.39096
LEU_2236 -3.29501 0.40967 1.96808 -0.68642 0.31814 0.28119 1.03217 -1.23864 -0 -0 -1.67058 0.01628 0 0 -0.822 0 0 -0.05338 0.10548 1.51802 0 -0.22945 0 0.18072 0.01733 0.64157 -1.50684
THR_2237 -2.10109 0.23564 2.06692 -0.12537 0.07946 0.08324 0.45752 -0.93161 -0.0178 -0.12167 -0.25461 -0.95265 0 0 0 0 0 -0.04533 0.00217 0.03972 0 -0.38648 2.27046 -1.0874 -0.23945 0.44525 -0.58307
GLY_2238 -2.54816 0.16208 2.73867 -0.00056 0 0 1.5616 -1.44419 -0.01713 -0.10496 -1.58367 -0.22284 0 0 0 0 0 -0.13391 0 0 0 -1.5408 0 0.83697 0.29042 0.34399 -1.6625
GLY_2239 -2.6266 0.95019 1.04347 -0.00046 0 0 0.36588 -0.91276 -0 -0 -0.6698 -0.21724 0 0 0 0 0 -0.17423 0 0 0 -0.24631 0 0.83697 0.67969 0.46162 -0.50959
ILE_2240 -7.51784 0.59422 1.72221 -0.54572 0.43349 0.11681 2.29139 -2.08037 -0 -0 -1.99596 -0.28645 0 0 0 0 0 -0.00256 0.02279 0.42856 0 0.37291 0 0.73287 0.65328 0.60154 -4.45884
GLU_2241 -5.52829 0.31817 4.73951 -0.3159 0.07634 0.39443 1.99445 -2.19509 -0.01575 -0.08306 -3.12645 -0.32272 0 0 0 -0.531 0 -0.01682 0.06364 0 2.88947 0.05161 0 -2.7348 0.24715 0.5096 -3.58553
VAL_2242 -8.27638 1.0779 2.1963 -0.27545 0.19637 0.05555 2.37545 -2.51041 -0 -0 -3.11918 -0.22157 0 0 0 0 0 -0.05305 0.08278 0.20713 0 -0.73764 0 1.9342 -0.28036 0.57857 -6.7698
MET_2243 -6.59547 0.33838 3.71552 -0.24492 0.09383 0.10931 2.12031 -2.15711 -0.01252 -0.0418 -2.57853 -0.34932 0 0 0 0 0 -0.03761 0.2183 2.11183 0 0.04385 0 0.60916 -0.31898 0.61698 -2.35881
PHE_2244 -9.45684 1.96959 -0.67767 -0.62862 0.13771 0.3679 0.88848 -1.64399 -0.02004 -0.13443 -0.0359 -0.10892 0 0 0 0 0 -0.01216 0.06192 0 2.43747 -0.20828 0 1.0402 0.02209 0.99381 -5.00769
PHE_2245 -5.75942 1.14358 2.83868 -0.71938 0.03764 0.05809 1.74362 -1.67221 -0.01301 -0.09148 -1.56744 -0.40859 0 0 0 0 0 0.3148 0.08673 0 2.05731 0.1751 0 1.0402 0.14322 1.77022 1.17763
PRO_2246 -8.099 1.66914 4.10276 -0.08468 2e-05 0.05168 1.63233 -1.66502 -0 -0 -1.02602 0.69954 0 0 0 0 0 0.04928 0.04126 0.51633 0 -0.22662 0 -2.4119 -0.25245 1.6298 -3.37357
HIS_2247 -7.39348 0.57525 6.4408 -0.73942 0.0313 0.72489 2.82952 -3.17929 -0.00956 -0.07267 -1.92581 -0.39066 0 0 0 0 0 0.01956 0.1346 0 1.54358 -0.36521 0 -0.45461 0.0728 0.79141 -1.367
THR_2248 -5.66402 0.40786 4.61608 -0.19885 0.14798 0.07388 2.11395 -2.48445 -0 -0 -1.39136 -0.53499 0 0 0 0 0 0.00813 0.03002 0.09907 0 0.01208 2.32256 -1.0874 0.33835 0.30498 -0.88614
TYR_2249 -8.46836 1.05069 4.85498 -0.92174 0.07032 0.2981 2.94056 -3.02537 -0.04273 -0.2732 -2.18472 -0.27118 0 0 -0.51552 0 0 0.00178 0.00456 0 1.73138 -0.47868 0.00027 1.2797 0.11298 0.36244 -3.47373
SER_2250 -3.42112 0.17819 4.2627 -0.02854 0 0.06551 1.60123 -2.06975 -0 -0 -1.43414 -0.54944 0 0 0 0 0 -0.02823 0.0005 0.84377 0 0.31768 0.60017 -0.77834 0.12941 0.33283 0.02242
SER_2251 -5.11249 0.57535 5.28481 -0.03168 0.0002 0.02099 2.12295 -2.66801 -0 -0 -2.02378 0.04573 0 0 0 0 0 0.13589 0.04289 0.49469 0 0.30208 1.79473 -0.77834 0.00831 0.30021 0.51453
TYR_2252 -6.72736 0.49131 4.0697 -0.48729 0.23728 0.19228 2.73088 -2.64525 -0 -0 -1.4794 -0.33925 0 0 -0.70037 0 0 0.26369 0.04441 0 3.15709 -0.02685 0.00135 1.2797 -0.12903 0.57865 0.51154
GLY_2253 -2.03342 0.22345 2.59481 -5e-05 0 0 0.91506 -1.30115 -0 -0 -0.35444 -0.37885 0 0 0 0 0 -0.18373 0 0 0 -1.45616 0 0.83697 -0.59597 0.52428 -1.2092
ALA_2254 -3.62653 0.51574 0.59978 -0.02288 0 0 0.72142 -1.14725 -0.03058 -0.13289 0.749 -0.36152 0 0 0 0 0 0.02432 0 0 0 -0.40383 0 1.8394 -0.78841 0.28873 -1.77548
ASP_2255 -3.03891 0.21176 3.5221 -0.24211 0.07525 0.80322 1.17277 -1.77225 -0.01618 -0.1709 -1.36974 -0.78443 0 0 0 -0.63905 0 0.08373 0.03207 0 1.9962 -0.57538 0 -2.3716 0.01681 0.29087 -2.77577
ILE_2256 -7.63214 1.62298 -0.96027 -0.59287 0.8536 0.19832 1.16806 -1.47183 -0 -0 -0.16429 -0.37062 0 0 -0.51552 0 0 0.00383 0.16272 3.08181 0 -0.42214 0 0.73287 0.1366 0.92922 -3.23968
VAL_2257 -4.77434 0.31449 2.7851 -0.30406 0.20631 0.05862 1.5378 -2.06871 -0.01142 -0.11936 -1.38206 -0.12727 0 0 0 0 0 -0.00426 0 0.02751 0 -0.40978 0 1.9342 -0.09779 0.84288 -1.59214
ASP_2258 -3.89469 0.45781 4.52693 -0.11546 0.00252 0.34217 1.72653 -2.13191 -0 -0 -2.86581 -0.8424 0 0 -0.3682 0 0 -0.10951 0.16054 0 2.29392 -0.13752 0 -2.3716 0.15162 0.37633 -2.79874
ASP_2259 -3.84088 0.15766 4.41885 -0.12366 0.05678 0.39977 1.89957 -2.14676 -0.01527 -0.13468 -3.40701 -0.65099 0 0 0 -0.5755 0 0.28348 0.12511 0 2.01303 -0.03363 0 -2.3716 0.20208 0.71625 -3.02739
ALA_2260 -4.38701 0.39509 3.393 -0.02175 0 0 2.50078 -2.21394 -0.00426 -0.01395 -2.6752 -0.19261 0 0 0 0 0 0.01281 0 0 0 -0.06487 0 1.8394 -0.07093 0.59289 -0.91054
VAL_2261 -6.0248 1.23228 0.48356 -0.26983 0.18175 0.05491 0.66294 -1.45207 -0 -0 -0.65739 -0.18257 0 0 0 0 0 0.00591 0.00206 0.28088 0 -0.74773 0 1.9342 -0.41535 0.44607 -4.46518
VAL_2262 -7.42302 1.24612 0.72361 -0.31512 0.27067 0.06484 2.1469 -1.98029 -0.00426 -0.01395 -2.32707 -0.39082 0 0 0 0 0 0.0395 0.04862 0.07131 0 -0.44788 0 1.9342 -0.38797 0.53725 -6.20734
LEU_2263 -8.44114 0.85621 2.33868 -0.55664 0.1545 0.13342 1.63977 -2.53159 -0.01932 -0.07617 -1.67043 0.1976 0 0 0 0 0 0.12888 0.0011 0.79345 0 -0.15395 0 0.18072 -0.02875 0.55219 -6.50146
VAL_2264 -7.6473 1.11507 1.88209 -0.28829 0.29783 0.06215 2.59792 -2.44578 -0.00255 -0.05099 -2.23938 -0.24731 0 0 0 0 0 0.15109 0.40801 0.28619 0 -0.79264 0 1.9342 -0.07044 0.60605 -4.44406
ASN_2265 -5.60331 0.44081 5.31585 -0.24396 0.03815 0.44386 3.42998 -2.65653 -0.03725 -0.29767 -3.99331 -0.76728 0 0 0 0 0 0.2513 0.0433 0 2.22384 -0.53427 0 -0.93687 -0.32525 0.66424 -2.54439
ALA_2266 -6.85925 1.29781 3.20264 -0.02286 0 0 2.82546 -2.95676 -0.01142 -0.13229 -2.25758 -0.35063 0 0 0 0 0 0.01869 0 0 0 -0.39486 0 1.8394 -0.04522 0.69978 -3.14707
LYS_2267 -7.47606 0.8154 6.57363 -0.47278 0.12976 0.32794 2.75861 -3.03513 -0.01948 -0.0814 -3.223 0.00799 0 0 0 0 0 0.0233 0.05042 3.38302 0 -0.00203 0 -1.5107 -0.06796 0.69537 -1.12311
VAL_2268 -6.94848 0.74253 1.80506 -0.30278 0.34589 0.07377 2.47374 -2.15007 -0.0488 -0.2833 -2.41774 -0.24933 0 0 0 0 0 0.05234 0.0167 0.06148 0 -0.25306 0 1.9342 -0.21039 1.05293 -4.30529
ALA_2269 -3.66869 0.29872 2.61934 -0.02833 0.00464 0 2.27021 -1.80614 -0.02137 -0.07991 -1.95956 -0.40763 0 0 0 0 0 -0.07734 0 0 0 0.56815 0 1.8394 0.53157 0.83572 0.9188
VAL_2270 -5.17531 0.53714 1.29645 -0.27391 0.20012 0.05943 0.71016 -1.48933 -0.00749 -0.0237 -1.15614 -0.20508 0 0 -0.44224 0 0 -0.01134 6e-05 0.30219 0 -0.79998 0 1.9342 0.39174 0.3389 -3.81412
ARG_2271 -3.5908 0.35774 4.59266 -0.9039 0.2012 0.6523 2.32653 -2.10125 -0.02137 -0.07991 -2.17979 -0.09734 0 0 -0.44224 0 0 -0.01695 0.00487 1.61753 0 -0.18458 0 -1.2888 -0.196 0.38547 -0.96462
ASP_2272 -2.47892 0.32489 3.31444 -0.12752 0.02501 0.40388 1.28925 -1.39661 -0 -0 -1.50029 -0.99268 0 0 -0.56888 0 0 -0.05528 0.04484 0 2.46724 -0.58298 0 -2.3716 -0.22155 0.33585 -2.09094
ASP_2273 -2.86617 0.38284 2.05775 -0.12564 0.04374 0.39821 0.12895 -1.2565 -0 -0 -0.30747 -0.7993 0 0 0 0 0 0.09096 0.00051 0 2.3577 -0.34553 0 -2.3716 -0.32269 0.38539 -2.54884
ARG_2274 -4.66826 0.48552 5.18491 -0.65263 0.11512 0.4538 3.26645 -2.49453 -0.02254 -0.09014 -3.24927 0.10052 0 0 -0.56888 0 0 0.15759 0.12438 2.3867 0 -0.09845 0 -1.2888 -0.13727 0.47681 -0.51897
ILE_2275 -6.7105 1.4528 0.11538 -0.62713 0.54221 0.15319 0.37532 -1.27414 -0.00323 -0.04126 -0.68436 0.15032 0 0 0 0 0 0.36441 0.02026 1.44138 0 -0.63268 0 0.73287 -0.19185 0.92849 -3.88853
ALA_2276 -3.97676 0.38465 1.84881 -0.02428 5e-05 0 2.08391 -1.6375 -0.02712 -0.10577 -2.31155 -0.37398 0 0 0 0 0 -0.02557 0 0 0 0.36331 0 1.8394 0.1218 0.93853 -0.90207
LEU_2277 -9.17994 1.91463 1.27302 -0.54309 0.25656 0.11565 2.15495 -2.43871 -0.01252 -0.04039 -2.92033 0.24182 0 0 0 0 0 0.0871 0.05624 0.74376 0 -0.21966 0 0.18072 0.28382 0.91708 -7.12932
ILE_2278 -7.72159 0.67106 4.06728 -0.53056 0.36166 0.14683 2.50454 -2.68129 -0.01158 -0.09182 -2.44225 -0.01954 0 0 0 0 0 0.11414 0.0625 3.21375 0 -0.65283 0 0.73287 -0.09244 1.11006 -1.2592
ALA_2279 -4.97365 0.9589 1.02785 -0.02741 0.00124 0 1.38901 -1.75865 -0.02554 -0.13188 -0.97445 -0.23089 0 0 0 0 0 0.19556 0 0 0 -0.03328 0 1.8394 -0.54753 1.00906 -2.28223
ASN_2280 -3.97661 0.07965 4.34579 -0.18233 0.01034 0.27724 2.40461 -2.09484 -0 -0 -1.998 -0.42204 0 0 -0.70037 -0.96251 0 -0.01138 0.00657 0 1.97016 0.10634 0 -0.93687 0.08516 0.73879 -1.2603
ASP_2281 -3.78736 0.28993 4.21863 -0.19678 0.0517 0.62965 2.30407 -1.99792 -0.01363 -0.04984 -1.23559 -1.39197 0 0 0 0 0 -0.06886 0.01121 0 1.90621 -0.81368 0 -2.3716 0.64588 0.50409 -1.36589
LEU_2282 -6.97853 1.3687 -0.16081 -0.64522 0.22604 0.19597 1.25246 -1.41344 -0.01127 -0.09968 -0.29233 0.23133 0 0 0 0 0 0.15171 0.38515 0.5989 0 -0.37869 0 0.18072 0.10378 0.77147 -4.51375
THR_2283 -5.36011 0.5573 3.31005 -0.20734 0.1236 0.07511 2.38761 -2.12421 -0.03863 -0.22047 -2.5468 -0.97317 0 0 0 0 0 0.06483 0.01935 1.5556 0 -0.6618 2.29404 -1.0874 -0.22951 0.73137 -2.3306
VAL_2284 -7.16995 1.21735 2.18963 -0.33 0.29614 0.07114 3.00445 -2.27381 -0 -0 -2.34686 -0.71272 0 0 0 0 0 0.05339 0.05108 0.13753 0 -0.37207 0 1.9342 -0.36217 1.55189 -3.06079
PRO_2285 -5.76539 1.17853 3.49594 -0.08499 0 0.05249 1.79067 -1.70207 -0 -0 -0.89904 0.71212 0 0 0 0 0 -0.15576 0.00884 0.56375 0 -0.35896 0 -2.4119 -0.41778 1.69428 -2.29926
ASP_2286 -3.53838 0.24829 3.38309 -0.12152 0.00511 0.37305 0.82498 -1.71401 -0.02497 -0.1329 -0.04765 -0.6489 0 0 0 0 0 0.12396 0.0006 0 2.60078 -0.31431 0 -2.3716 -0.423 0.5684 -1.20897
PHE_2287 -7.32997 0.7277 5.00711 -0.48889 0.11872 0.22337 3.34987 -2.96011 -0.00203 -0.01643 -3.07612 -0.20679 0 0 0 0 0 -0.04024 0.1744 0 3.32097 -0.14378 0 1.0402 -0.03674 0.84682 0.50808
SER_2288 -5.65098 0.74776 5.9396 -0.02433 0 0.02346 2.8394 -2.93986 -0.01292 -0.08466 -1.66467 -0.44919 0 0 0 0 0 0.0046 0.00098 0.86644 0 0.12462 0.62656 -0.77834 -0.04032 1.05825 0.5864
ASN_2289 -3.74015 0.31668 4.2428 -0.17896 0.02325 0.27013 1.77495 -2.14376 -0.02497 -0.1329 -0.978 -0.42542 0 0 0 0 0 -0.04597 0.02312 0 1.57081 0.20804 0 -0.93687 -0.09742 0.49661 0.22197
ALA_2290 -2.15623 0.27762 2.51521 -0.02244 0 0 1.17542 -1.35921 -0 -0 -0.38661 -0.3199 0 0 0 0 0 -0.00683 0 0 0 0.42412 0 1.8394 0.44164 0.23021 2.65243
GLU_2291 -3.57171 0.12585 4.15324 -0.2278 0.03936 0.3422 1.37058 -1.84486 -0.005 -0.0544 -0.80434 -0.57672 0 0 0 0 0 -0.03326 0.01114 0 2.96561 -0.21694 0 -2.7348 0.20642 0.35371 -0.50171
VAL_2292 -3.3118 0.32909 2.72039 -0.37163 0.38264 0.08898 1.64717 -1.57812 -0.00203 -0.01643 -1.4489 -0.07763 0 0 0 0 0 -0.04679 0.04221 1.29808 0 -0.07646 0 1.9342 -0.46607 0.40722 1.45413
GLU_2293 -2.85174 0.37377 2.54621 -0.18405 0.02226 0.24207 0.88568 -1.1398 -0.03925 -0.19018 0.24758 -0.38273 0 0 0 0 0 0.11971 0.01881 0 2.39487 0.22145 0 -2.7348 0.10569 0.26711 -0.07732
ARG_2294 -5.60323 0.58879 4.60875 -1.0482 0.23448 0.60844 1.6965 -2.11385 -0 -0 -2.26158 -0.01631 0 0 -1.03681 0 0 0.0132 0.12466 1.7533 0 -0.1985 0 -1.2888 0.3117 1.04242 -2.58504
PRO_2295 -5.75477 0.61129 4.50693 -0.12947 0.00126 0.09198 1.39385 -1.92726 -0 -0 -3.07446 0.25558 0 0 0 0 0 0.09456 0.0664 0.29195 0 -1.03035 0 -2.4119 -0.50245 1.2571 -6.25976
LEU_2296 -8.63493 1.4605 1.25716 -0.50653 0.26757 0.09628 1.99419 -1.92831 -0 -0 -1.99848 0.28117 0 0 0 0 0 -0.06073 1.04765 0.69091 0 -0.08735 0 0.18072 -0.7152 0.87166 -5.78374
ALA_2297 -3.4907 0.44319 1.83798 -0.02284 0 0 1.19658 -1.53065 -0 -0 -0.51519 -0.42068 0 0 0 0 0 0.00703 0 0 0 -0.35947 0 1.8394 -0.225 0.84117 -0.39918
VAL_2298 -6.60356 0.94687 0.83957 -0.25946 0.15089 0.05211 1.86858 -1.77933 -0 -0 -2.37294 -0.18023 0 0 0 0 0 -0.0637 0.5217 0.45934 0 -0.73481 0 1.9342 -0.06807 0.64945 -4.63941
SER_2299 -3.56299 0.4369 1.91781 -0.0314 0.00074 0.05574 0.88239 -1.14625 -0.027 -0.12483 0.20195 -0.83677 0 0 0 0 0 -0.0723 0.001 0.4399 0 0.32635 0.60678 -0.77834 0.08941 0.41805 -1.20286
LEU_2300 -7.38595 0.63872 2.24355 -0.47212 0.20822 0.11652 1.73747 -2.03359 -0.00222 -0.00963 -1.8665 0.02015 0 0 0 0 0 0.19859 0.02683 1.09363 0 -0.2297 0 0.18072 0.74944 0.84941 -3.93646
PRO_2301 -5.36666 0.9886 3.81124 -0.13618 0.00128 0.10277 1.70237 -1.71286 -0 -0 -1.79405 0.17727 0 0 0 0 0 -0.02503 0.04672 0.13216 0 -1.11332 0 -2.4119 0.15118 1.20175 -4.24467
THR_2302 -6.90198 0.88954 5.47193 -0.19875 0.11472 0.06947 3.14438 -3.00729 -0.00679 -0.04464 -2.531 -0.85154 0 0 -0.90219 0 0 0.01646 0.11648 0.03752 0 0.03486 4.33098 -1.0874 0.20323 0.72631 -0.37567
ARG_2303 -3.78452 0.27073 3.01098 -0.62345 0.10216 0.39648 0.5528 -1.41918 -0.00093 -0.01667 0.63186 0.21654 0 0 0 0 0 -0.08964 0.02085 2.15887 0 -0.15574 0 -1.2888 0.28139 0.54581 0.80954
GLN_2304 -4.26119 0.39464 4.03671 -0.29281 0.05335 0.2677 2.07204 -1.69288 -0.01132 -0.12236 -2.05072 -0.70033 0 0 0 0 0 0.084 0.0026 0 2.93184 -0.06703 0 -0.18838 -0.45973 0.48286 0.47899
CYS_2305 -5.20194 0.32937 2.80621 -0.16932 0.16958 0.08248 1.64612 -1.64001 -0.00492 -0.0338 -1.10906 -1.72168 0 0 0 0 0 0.01762 0.02131 0.87227 0 0.36443 0 3.6196 0.30631 0.5408 0.89536
THR_2306 -4.85672 0.59216 4.38123 -0.14399 0.03746 0.05034 2.74081 -2.27232 -0.01213 -0.13168 -2.30771 -0.00587 0 0 0 0 0 0.00652 0.00337 0.38196 0 0.11981 2.32472 -1.0874 0.51739 0.47852 0.81646
PHE_2307 -7.39093 0.8511 5.08663 -0.92574 0.13045 0.36445 2.05888 -2.81116 -0 -0 -1.62602 -0.00056 0 0 0 0 0 -0.03385 0.06438 0 1.91176 -0.39135 0 1.0402 0.20261 0.34264 -1.1265
ASP_2308 -4.11925 0.40403 4.19009 -0.11851 0.01283 0.36902 1.69246 -2.16115 -0.01501 -0.07962 -1.54132 -0.3778 0 0 0 0 0 -0.04651 0.06602 0 1.76678 -0.00823 0 -2.3716 -0.04963 0.38354 -2.00387
LYS_2309 -6.99285 0.4028 6.5461 -0.46986 0.11488 0.27789 4.18872 -3.27153 -0.02881 -0.14753 -3.80676 0.06561 0 0 -0.65466 0 0 0.02513 0.18091 1.99514 0 -0.13878 0 -1.5107 -0.32524 0.40065 -3.14887
VAL_2310 -7.36689 0.57401 4.10446 -0.30148 0.21641 0.06906 2.8534 -2.9058 -0 -0 -1.73934 -0.24919 0 0 0 0 0 0.01663 0.08117 0.16529 0 -0.35097 0 1.9342 -0.12965 0.45961 -2.56908
SER_2311 -4.89453 0.27117 5.44878 -0.02583 0 0.05946 2.53675 -2.64392 -0.00082 -0.00932 -2.15193 -0.6005 0 0 0 0 0 0.07212 0.00422 0.62862 0 0.35065 0.60037 -0.77834 0.11566 0.39795 -0.61946
ALA_2312 -5.33826 0.37288 4.29193 -0.02329 0 0 2.84369 -2.79568 -0.01633 -0.15154 -2.4753 -0.37214 0 0 0 0 0 0.03323 0 0 0 -0.33454 0 1.8394 -0.14826 0.32356 -1.95064
LEU_2313 -9.06147 1.59283 3.81201 -0.6985 0.27116 0.23699 2.96889 -3.0128 -0.00856 -0.05102 -2.28011 0.16926 0 0 0 0 0 -0.00518 0.0076 0.79414 0 -0.19234 0 0.18072 -0.25378 0.49013 -5.04004
LYS_2314 -5.08238 0.25575 6.30792 -0.41193 0.15618 0.13784 3.26405 -2.86154 -0 -0 -5.09208 0.01681 0 0 0 -0.30675 0 -0.04535 0.06935 2.59092 0 -0.01051 0 -1.5107 -0.14984 0.54833 -2.12394
GLN_2315 -5.14173 0.42388 5.51575 -0.28187 0.07143 0.22223 2.64375 -2.79433 -0.01332 -0.13341 -2.03321 -0.47458 0 0 0 0 0 -0.02866 0.05178 0 2.7471 0.07427 0 -0.18838 -0.18777 0.42608 0.89901
VAL_2316 -8.34168 1.04213 4.26674 -0.32397 0.32814 0.07441 2.66336 -3.01123 -0.00017 -0.00427 -1.96081 -0.2448 0 0 0 0 0 -0.05268 0.01693 0.10592 0 -0.30979 0 1.9342 -0.05606 0.416 -3.45762
LEU_2317 -9.43941 1.61473 2.03876 -0.51829 0.25153 0.11153 2.41396 -2.67169 -0.00301 -0.01813 -1.78227 0.25841 0 0 0 0 0 -0.00575 0.16534 0.40977 0 -0.25642 0 0.18072 -0.19929 0.87374 -6.57575
ALA_2318 -4.34173 0.82558 3.83743 -0.02399 0 0 2.29847 -2.17384 -0.00856 -0.05102 -1.26946 -0.38081 0 0 0 0 0 -0.07498 0 0 0 -0.38452 0 1.8394 -0.47549 0.86776 0.48424
ARG_2319 -8.37534 1.35833 7.89364 -0.49211 0.07326 0.27264 3.01693 -3.48082 -0 -0 -3.57215 0.4273 0 0 -1.05133 -0.24992 0 -0.03625 0.17857 2.14268 0 -0.11351 0 -1.2888 -0.57483 0.68186 -3.18984
HIS_2320 -9.15607 1.4022 7.64961 -0.45628 0.0233 0.56174 3.73967 -3.98182 -0.00834 -0.07857 -4.73704 -0.06891 0 0 0 -0.62667 0 0.65113 0.02016 0 1.5152 -0.7511 0 -0.45461 -0.38832 1.41789 -3.72684
PRO_2321 -7.22109 2.07889 3.10747 -0.18059 0.11336 0.12816 1.82211 -1.56786 -0 -0 -0.63372 0.03397 0 0 0 0 0 0.06355 0.0521 0.19117 0 -0.91289 0 -2.4119 0.26132 1.87171 -3.20425
GLY_2322 -4.67039 0.79533 4.15254 -0.00017 0 0 2.16013 -2.34129 -0 -0 -0.38831 -0.17784 0 0 0 0 0 0.23665 0 0 0 -1.32678 0 0.83697 0.79637 1.06883 1.14205
THR_2323 -3.93332 0.28784 3.30883 -0.12961 0.11101 0.07712 1.30718 -1.8201 -0 -0 -2.12492 -0.70542 0 0 -1.28904 0 0 -0.03837 0.00246 0.05241 0 -0.47512 2.25995 -1.0874 0.27419 1.25481 -2.6675
SER_2324 -4.35617 0.28154 5.11824 -0.02021 0 0.01762 2.20713 -2.36191 -0.00387 -0.09693 -2.11606 0.15251 0 0 0 0 0 -0.0019 0.00112 0.68522 0 -0.17691 0.60885 -0.77834 -0.08436 1.34906 0.42464
GLN_2325 -4.38987 0.22504 3.94952 -0.29585 0.03637 0.11324 1.44488 -1.91687 -0.0196 -0.08174 -1.79798 0.13277 0 0 0 -0.83634 0 -0.0131 0.01153 0 3.53861 -0.01959 0 -0.18838 -0.14635 0.39702 0.14334
VAL_2326 -6.96954 1.27497 1.32587 -0.27845 0.23321 0.05786 1.39134 -1.82595 -0.00522 -0.0158 -2.33905 -0.05994 0 0 0 0 0 -0.02223 0.0814 0.40152 0 -0.72363 0 1.9342 -0.32854 0.48387 -5.38411
HIS_2327 -6.74391 0.75701 4.32736 -0.40717 0.08254 0.41597 2.96399 -2.61164 -0.00805 -0.03017 -3.29404 -0.2319 0 0 0 -0.83634 0 0.01799 0.01838 0 2.93789 -0.05292 0 -0.45461 -0.17215 0.49341 -2.82834
LEU_2328 -6.78784 0.59371 2.80113 -0.56297 0.09665 0.13742 2.43793 -2.23714 -0.00447 -0.01304 -2.4764 0.16603 0 0 0 0 0 -0.02632 0.24021 0.80232 0 -0.13325 0 0.18072 0.09942 0.42983 -4.25604
ARG_2329 -7.11562 0.60875 4.96044 -0.60054 0.09241 0.36204 2.69833 -2.53662 -0.01918 -0.14594 -2.69123 0.08504 0 0 0 0 0 -0.04006 0.39342 2.57169 0 0.13218 0 -1.2888 0.14038 0.51702 -1.87629
LEU_2330 -5.77448 0.27004 2.83065 -0.476 0.19779 0.10242 2.08438 -1.89615 -0.00859 -0.02499 -2.85175 -0.00498 0 0 0 0 0 -0.05547 0.01709 0.97775 0 -0.22624 0 0.18072 0.05325 0.42271 -4.18186
ILE_2331 -7.79583 0.86051 3.31321 -0.53376 0.40023 0.1373 1.94743 -2.48822 -0.00808 -0.02773 -2.44488 0.18741 0 0 -0.41633 0 0 -0.00675 0.08087 2.97418 0 -0.70246 0 0.73287 -0.2211 0.5997 -3.41144
SER_2332 -5.06834 0.49505 3.65611 -0.03856 0.00638 0.0728 2.60376 -2.14512 -0.0043 -0.01277 -2.00072 -0.59774 0 0 0 0 0 -0.03792 0.00909 0.30798 0 0.31847 0.61 -0.77834 0.2822 0.62861 -1.69337
GLY_2333 -3.42496 0.32326 2.44917 -0.00022 0 0 1.1427 -1.55836 -0.00187 -0.01084 -0.49215 -0.35378 0 0 -0.48585 0 0 -0.31252 0 0 0 -1.34003 0 0.83697 0.62004 0.45153 -2.15692
ASP_2334 -1.93943 0.13144 3.74889 -0.22323 0.08975 0.7534 1.77813 -1.54986 -0.01117 -0.03963 -3.05018 -3.65808 0 0 0 -0.33975 0 -0.06459 0.35942 0 2.66785 -0.343 0 -2.3716 -0.28377 0.47887 -3.86653
ARG_2335 -5.81791 0.21464 6.92299 -0.52189 0.08012 0.28643 3.1532 -3.15436 -0.04804 -0.23983 -3.60516 0.51613 0 0 -0.50174 0 0 -0.01283 0.07483 1.98473 0 0.15668 0 -1.2888 -0.35435 0.4654 -1.68977
ILE_2336 -4.0637 0.46051 1.93479 -0.56728 0.44723 0.13369 0.24466 -1.03916 -0.02891 -0.167 0.10495 -0.03983 0 0 0 0 0 0.00618 0.04602 1.68018 0 -0.78231 0 0.73287 -0.22257 0.39506 -0.72462
THR_2337 -4.19687 0.17283 3.32175 -0.17245 0.08497 0.06234 2.09241 -1.82186 -0.02586 -0.12323 -2.08987 -0.33475 0 0 0 0 0 -0.05332 0.00156 0.15728 0 -0.13056 2.31926 -1.0874 -0.18858 0.26236 -1.74998
THR_2338 -3.53128 0.25947 1.86714 -0.17503 0.09238 0.06518 0.53265 -1.163 -0.02382 -0.267 -0.95035 -0.23948 0 0 0 0 0 -0.01827 0.00226 0.107 0 -0.01529 2.30886 -1.0874 0.09998 0.18069 -1.95531
LEU_2339 -5.70645 0.23383 3.67257 -0.46483 0.14247 0.10268 2.3912 -2.23656 -0.00193 -0.00527 -2.73596 -0.04246 0 0 0 0 0 0.31472 0.07891 0.79106 0 -0.04402 0 0.18072 0.05114 0.59884 -2.67933
ALA_2340 -4.85423 0.64951 3.48304 -0.02269 0 0 1.56695 -2.17701 -0.02289 -0.11178 -2.66624 -0.2249 0 0 -1.05676 0 0 -0.03592 0 0 0 -0.13162 0 1.8394 -0.42007 1.0579 -3.12733
LEU_2341 -6.09598 0.46666 4.10728 -0.57115 0.12144 0.16415 1.92601 -2.20845 -0 -0 -1.38204 0.05758 0 0 -0.54346 0 0 0.51678 0.02235 0.78651 0 -0.19496 0 0.18072 -0.38612 1.12564 -1.90702
ASP_2342 -3.89176 0.32 5.02753 -0.26011 0.07842 0.85115 1.57987 -2.19894 -0.0169 -0.06829 -2.10457 -0.38002 0 0 -0.77001 0 0 -0.01863 0.23419 0 2.13031 -0.59361 0 -2.3716 -0.15742 0.8544 -1.756
GLN_2343 -3.10911 0.30096 3.11561 -0.6501 0.08685 0.70821 0.52694 -1.32584 -9e-05 -0.00033 0.0022 -0.59957 0 0 -0.54346 0 0 -0.01272 0.02256 0 2.62105 0.14548 0 -0.18838 0.29679 0.4437 1.84074
SER_2344 -1.99695 0.43517 2.67127 -0.01646 0 0.03842 0.99688 -1.06352 -0 -0 -1.1411 -0.99187 0 0 0 -0.12451 0 -0.06879 0.18443 0.82354 0 -0.23951 0.81533 -0.77834 2.24156 0.49141 2.27694
LEU_2345 -6.84309 1.45226 1.73626 -0.56029 0.12379 0.12504 1.69041 -1.57439 -0 -0 -1.1293 0.35042 0 0 -0.45002 0 0 -0.06068 0.07388 0.51413 0 -0.12678 0 0.18072 1.43871 1.01408 -2.04484
ARG_2346 -6.79966 0.59108 6.38237 -0.70182 0.11758 0.38238 2.31696 -3.20856 -1e-05 -0.00023 -1.62103 0.44257 0 0 -0.8225 0 0 0.39699 0.11571 2.65738 0 -0.01322 0 -1.2888 -0.45819 1.01743 -0.49358
VAL_2347 -9.05435 1.7992 2.90623 -0.2492 0.17676 0.04677 2.60053 -3.04747 -0 -0 -1.71628 -0.23887 0 0 0 0 0 -0.03009 0.02964 0.60564 0 -0.51218 0 1.9342 -0.23616 0.90493 -4.0807
THR_2348 -5.43667 1.20372 4.61362 -0.17372 0.1142 0.06793 2.85917 -2.48119 -0.03056 -0.32812 -2.39571 0.23773 0 0 -0.46654 0 0 -0.03232 0.28326 0.20037 0 -0.17958 2.4459 -1.0874 0.1044 1.75209 1.27056
PRO_2349 -5.07045 1.21178 0.75518 -0.17096 0.09217 0.11719 0.2221 -0.51124 -0 -0 -0.03311 0.09279 0 0 0 0 0 0.13059 0.05377 0.19938 0 -0.98762 0 -2.4119 0.62119 1.45187 -4.23727
SER_2350 -4.34056 0.62171 5.33398 -0.03274 0 0.07607 2.92958 -2.43701 -0.03179 -0.23269 -3.30236 -0.28585 0 0 0 0 0 -0.01246 0.00817 0.26903 0 -0.3043 0.66153 -0.77834 0.12456 1.41935 -0.31413
PRO_2351 -2.55861 0.32844 2.33914 -0.06633 0 0.04168 1.19933 -1.12625 -0 -0 -0.76509 0.61721 0 0 0 0 0 -0.08922 0.01487 0.15107 0 -0.26265 0 -2.4119 -0.16824 1.3156 -1.44096
ALA_2352 -3.74791 0.36427 3.79459 -0.02268 0 0 1.64318 -2.06128 -0 -0 -0.59804 -0.34739 0 0 0 0 0 -0.04971 0 0 0 -0.28169 0 1.8394 -0.07189 0.27888 0.73973
LEU_2353 -11.264 2.01516 4.60295 -0.72567 0.28824 0.30186 3.03079 -3.45366 -0 -0 -2.1575 0.16729 0 0 0 0 0 -0.02303 0.14076 0.77006 0 -0.18725 0 0.18072 -0.18119 0.66858 -5.82585
MET_2354 -7.48828 0.30067 3.80699 -0.5533 0.12188 0.16948 1.61642 -2.26723 -0 -0 -0.94109 -0.05559 0 0 0 0 0 0.38197 0.11461 0.94988 0 -0.15808 0 0.60916 -0.11098 0.86974 -2.63377
GLY_2355 -2.94025 0.33779 3.9973 -5e-05 0 0 1.77673 -1.94955 -0.01189 -0.10984 -1.92264 -0.39345 0 0 0 0 0 -0.07188 0 0 0 0.18117 0 0.83697 0.49323 0.3955 0.61913
ASP_2356 -5.02298 0.44506 6.03258 -0.10752 0.00793 0.32723 2.74559 -2.74667 -0.00017 -0.00427 -3.40175 -0.35588 0 0 0 -0.87659 0 -0.04878 0.00812 0 1.7259 0.02464 0 -2.3716 0.41131 0.33713 -2.87073
LEU_2357 -10.0699 1.17785 3.36402 -0.48728 0.10592 0.14966 2.95762 -2.91236 -0.01557 -0.09345 -4.1043 0.09797 0 0 0 0 0 0.00943 0.05317 0.08635 0 -0.08577 0 0.18072 -0.43703 0.84045 -9.18253
LYS_2358 -4.88362 0.38912 6.11508 -0.76153 0.20601 0.6564 3.60842 -2.77246 -0 -0 -3.8579 -0.22327 0 0 -0.49384 0 0 -0.09872 0.07141 2.99851 0 -0.08424 0 -1.5107 -0.46949 0.83635 -0.27447
GLU_2359 -2.52724 0.15711 3.56197 -0.22601 0.03425 0.34583 1.22382 -1.53166 -0.03826 -0.23259 -2.05927 -0.59209 0 0 -0.65466 0 0 -0.00691 0.0133 0 3.0076 -0.10348 0 -2.7348 -0.47775 0.42276 -2.4181
LEU_2360 -7.90209 1.18618 1.70126 -0.49351 0.27298 0.11262 1.84296 -2.1631 -0.027 -0.12483 -0.41753 0.1478 0 0 0 0 0 0.05662 0.22987 0.46899 0 -0.22368 0 0.18072 -0.07457 0.53879 -4.68755
LEU_2361 -7.82547 0.53298 3.49988 -0.48858 0.17284 0.115 2.43723 -2.50636 -0 -0 -1.99171 0.21821 0 0 0 0 0 -0.00862 0.29216 0.45222 0 -0.21027 0 0.18072 0.16366 0.60233 -4.36378
GLY_2362 -2.46428 0.39924 3.82186 -0.00025 0 0 2.18495 -1.69479 -0.03592 -0.2113 -2.29126 -0.32362 0 0 -0.49384 0 0 -0.28023 0 0 0 -1.34435 0 0.83697 0.94878 0.99755 0.04951
PRO_2363 -1.43941 0.28027 1.16934 -0.11971 0.01207 0.07439 0.47577 -0.51937 -0 -0 0.23683 0.61481 0 0 0 0 0 -0.00496 0.00677 0.22407 0 0.00212 0 -2.4119 1.13921 0.9356 0.67592
GLY_2364 -2.15061 0.12927 1.90746 -0.00021 0 0 0.89458 -1.0331 -0.02035 -0.11784 -0.87373 -0.17336 0 0 0 0 0 -0.02043 0 0 0 -0.60518 0 0.83697 0.19625 0.30096 -0.72933
CYS_2365 -2.62545 0.09078 1.75121 -0.09017 0 0.05541 0.51071 -1.00566 -0 -0 -0.32404 -0.07546 0 0 0 0 0 0.00099 0.01038 0.24899 0 -0.3988 0 3.6196 0.11573 0.22143 2.10565
LEU_2366 -7.28709 0.75302 2.54644 -0.48351 0.25511 0.08258 1.29374 -1.81676 -0 -0 -1.62028 0.46968 0 0 -0.55845 0 0 0.19306 0.08191 0.29376 0 0.18678 0 0.18072 0.07793 0.27478 -5.07659
GLY_2367 -3.24126 0.19909 3.60282 -0.00017 0 0 1.87172 -1.71326 -0.01092 -0.05598 -2.48259 -0.16945 0 0 -0.47836 0 0 -0.03316 0 0 0 -1.23369 0 0.83697 0.17227 0.32025 -2.41572
SER:CtermProteinFull_2368 -3.32087 0.25138 3.36862 -0.04221 0.0035 0.04732 0.68289 -1.50814 -0.02831 -0.13397 -1.59458 1.06027 0 0 -0.36932 0 0 0 0.0891 0.49839 0 0 0.65984 -0.77834 0.21766 0.51363 -0.38315
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 216943 DOMAINID 213048 MODEL 5 2022-02-19_00000155_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1174.316 tmscore: 0.75250 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -40.662 -23.680 -26.989  1.00 16.280          N  
ATOM      2  CA  MET A   1     -39.518 -22.790 -27.181  1.00 15.890          C  
ATOM      3  C   MET A   1     -39.557 -22.100 -28.532  1.00 15.490          C  
ATOM      4  O   MET A   1     -39.076 -22.665 -29.515  1.00 15.630          O  
ATOM      5  CB  MET A   1     -38.190 -23.534 -27.140  1.00 22.400          C  
ATOM      6  CG  MET A   1     -37.777 -24.177 -25.871  1.00 22.400          C  
ATOM      7  SD  MET A   1     -36.161 -24.940 -26.068  1.00 22.400          S  
ATOM      8  CE  MET A   1     -35.837 -25.735 -24.494  1.00 22.400          C  
ATOM      9 1H   MET A   1     -40.678 -24.059 -26.043  1.00 19.540          H  
ATOM     10 2H   MET A   1     -41.515 -23.163 -27.144  1.00 19.540          H  
ATOM     11 3H   MET A   1     -40.613 -24.443 -27.646  1.00 19.540          H  
ATOM     12  HA  MET A   1     -39.538 -22.023 -26.406  1.00 19.070          H  
ATOM     13 1HB  MET A   1     -38.177 -24.298 -27.912  1.00 26.880          H  
ATOM     14 2HB  MET A   1     -37.427 -22.832 -27.376  1.00 26.880          H  
ATOM     15 1HG  MET A   1     -37.727 -23.441 -25.065  1.00 26.880          H  
ATOM     16 2HG  MET A   1     -38.495 -24.950 -25.603  1.00 26.880          H  
ATOM     17 1HE  MET A   1     -34.880 -26.250 -24.517  1.00 26.880          H  
ATOM     18 2HE  MET A   1     -35.810 -24.999 -23.712  1.00 26.880          H  
ATOM     19 3HE  MET A   1     -36.615 -26.463 -24.288  1.00 26.880          H  
ATOM     20  N   SER A   2     -40.126 -20.903 -28.614  1.00 15.140          N  
ATOM     21  CA  SER A   2     -40.125 -20.210 -29.901  1.00 14.870          C  
ATOM     22  C   SER A   2     -38.677 -20.009 -30.337  1.00 14.440          C  
ATOM     23  O   SER A   2     -37.835 -19.633 -29.520  1.00 14.440          O  
ATOM     24  CB  SER A   2     -40.815 -18.864 -29.781  1.00 20.930          C  
ATOM     25  OG  SER A   2     -42.169 -19.013 -29.440  1.00 20.930          O  
ATOM     26  H   SER A   2     -40.542 -20.451 -27.812  1.00 18.170          H  
ATOM     27  HA  SER A   2     -40.640 -20.822 -30.643  1.00 17.840          H  
ATOM     28 1HB  SER A   2     -40.309 -18.264 -29.025  1.00 25.110          H  
ATOM     29 2HB  SER A   2     -40.730 -18.331 -30.728  1.00 25.110          H  
ATOM     30  HG  SER A   2     -42.530 -18.123 -29.394  1.00 25.110          H  
ATOM     31  N   GLY A   3     -38.385 -20.229 -31.618  1.00 14.320          N  
ATOM     32  CA  GLY A   3     -37.010 -20.101 -32.084  1.00 13.970          C  
ATOM     33  C   GLY A   3     -36.578 -18.699 -32.468  1.00 13.290          C  
ATOM     34  O   GLY A   3     -37.353 -17.742 -32.406  1.00 13.080          O  
ATOM     35  H   GLY A   3     -39.113 -20.520 -32.253  1.00 17.180          H  
ATOM     36 1HA  GLY A   3     -36.346 -20.464 -31.306  1.00 16.760          H  
ATOM     37 2HA  GLY A   3     -36.866 -20.761 -32.938  1.00 16.760          H  
ATOM     38  N   SER A   4     -35.316 -18.614 -32.880  1.00 13.120          N  
ATOM     39  CA  SER A   4     -34.642 -17.397 -33.303  1.00 12.670          C  
ATOM     40  C   SER A   4     -34.894 -17.024 -34.753  1.00 11.860          C  
ATOM     41  O   SER A   4     -35.388 -17.838 -35.546  1.00 11.760          O  
ATOM     42  CB  SER A   4     -33.156 -17.579 -33.105  1.00 17.920          C  
ATOM     43  OG  SER A   4     -32.674 -18.603 -33.940  1.00 17.920          O  
ATOM     44  H   SER A   4     -34.765 -19.460 -32.909  1.00 15.740          H  
ATOM     45  HA  SER A   4     -34.996 -16.580 -32.675  1.00 15.200          H  
ATOM     46 1HB  SER A   4     -32.641 -16.651 -33.344  1.00 21.500          H  
ATOM     47 2HB  SER A   4     -32.946 -17.810 -32.070  1.00 21.500          H  
ATOM     48  HG  SER A   4     -31.717 -18.573 -33.878  1.00 21.500          H  
ATOM     49  N   SER A   5     -34.533 -15.789 -35.104  1.00 11.460          N  
ATOM     50  CA  SER A   5     -34.582 -15.342 -36.488  1.00 10.830          C  
ATOM     51  C   SER A   5     -33.549 -16.104 -37.308  1.00 10.260          C  
ATOM     52  O   SER A   5     -32.464 -16.412 -36.813  1.00  9.960          O  
ATOM     53  CB  SER A   5     -34.341 -13.850 -36.571  1.00 15.410          C  
ATOM     54  OG  SER A   5     -35.396 -13.131 -35.980  1.00 15.410          O  
ATOM     55  H   SER A   5     -34.165 -15.150 -34.384  1.00 13.750          H  
ATOM     56  HA  SER A   5     -35.572 -15.561 -36.888  1.00 13.000          H  
ATOM     57 1HB  SER A   5     -33.409 -13.616 -36.052  1.00 18.500          H  
ATOM     58 2HB  SER A   5     -34.221 -13.552 -37.611  1.00 18.500          H  
ATOM     59  HG  SER A   5     -35.075 -12.232 -35.869  1.00 18.500          H  
ATOM     60  N   ALA A   6     -33.874 -16.401 -38.562  1.00 10.300          N  
ATOM     61  CA  ALA A   6     -32.936 -17.077 -39.453  1.00  9.990          C  
ATOM     62  C   ALA A   6     -31.715 -16.211 -39.756  1.00  9.700          C  
ATOM     63  O   ALA A   6     -31.834 -14.993 -39.908  1.00  9.610          O  
ATOM     64  CB  ALA A   6     -33.628 -17.455 -40.750  1.00 14.110          C  
ATOM     65  H   ALA A   6     -34.788 -16.140 -38.903  1.00 12.360          H  
ATOM     66  HA  ALA A   6     -32.591 -17.982 -38.953  1.00 11.990          H  
ATOM     67 1HB  ALA A   6     -32.926 -17.984 -41.394  1.00 16.930          H  
ATOM     68 2HB  ALA A   6     -34.480 -18.098 -40.533  1.00 16.930          H  
ATOM     69 3HB  ALA A   6     -33.971 -16.553 -41.254  1.00 16.930          H  
ATOM     70  N   GLY A   7     -30.557 -16.853 -39.920  1.00  9.770          N  
ATOM     71  CA  GLY A   7     -29.329 -16.162 -40.303  1.00  9.730          C  
ATOM     72  C   GLY A   7     -28.095 -16.995 -39.968  1.00  9.530          C  
ATOM     73  O   GLY A   7     -28.153 -17.918 -39.151  1.00  9.730          O  
ATOM     74  H   GLY A   7     -30.525 -17.850 -39.764  1.00 11.720          H  
ATOM     75 1HA  GLY A   7     -29.351 -15.949 -41.372  1.00 11.680          H  
ATOM     76 2HA  GLY A   7     -29.277 -15.204 -39.786  1.00 11.680          H  
ATOM     77  N   SER A   8     -26.953 -16.629 -40.549  1.00  9.280          N  
ATOM     78  CA  SER A   8     -25.693 -17.354 -40.351  1.00  9.220          C  
ATOM     79  C   SER A   8     -24.989 -16.934 -39.061  1.00  8.870          C  
ATOM     80  O   SER A   8     -23.878 -16.395 -39.084  1.00  8.790          O  
ATOM     81  CB  SER A   8     -24.779 -17.098 -41.538  1.00 12.930          C  
ATOM     82  OG  SER A   8     -25.340 -17.586 -42.731  1.00 12.930          O  
ATOM     83  H   SER A   8     -26.957 -15.848 -41.188  1.00 11.140          H  
ATOM     84  HA  SER A   8     -25.913 -18.421 -40.291  1.00 11.060          H  
ATOM     85 1HB  SER A   8     -24.600 -16.027 -41.630  1.00 15.520          H  
ATOM     86 2HB  SER A   8     -23.821 -17.571 -41.369  1.00 15.520          H  
ATOM     87  HG  SER A   8     -24.694 -17.407 -43.420  1.00 15.520          H  
ATOM     88  N   SER A   9     -25.640 -17.217 -37.942  1.00  8.750          N  
ATOM     89  CA  SER A   9     -25.176 -16.816 -36.616  1.00  8.430          C  
ATOM     90  C   SER A   9     -24.958 -17.987 -35.668  1.00  8.460          C  
ATOM     91  O   SER A   9     -25.435 -19.099 -35.902  1.00  8.740          O  
ATOM     92  CB  SER A   9     -26.169 -15.847 -35.995  1.00 11.930          C  
ATOM     93  OG  SER A   9     -26.271 -14.663 -36.740  1.00 11.930          O  
ATOM     94  H   SER A   9     -26.542 -17.686 -38.058  1.00 10.500          H  
ATOM     95  HA  SER A   9     -24.223 -16.299 -36.733  1.00 10.120          H  
ATOM     96 1HB  SER A   9     -27.145 -16.322 -35.940  1.00 14.320          H  
ATOM     97 2HB  SER A   9     -25.862 -15.610 -34.978  1.00 14.320          H  
ATOM     98  HG  SER A   9     -26.936 -14.133 -36.300  1.00 14.320          H  
ATOM     99  N   PHE A  10     -24.210 -17.726 -34.596  1.00  8.220          N  
ATOM    100  CA  PHE A  10     -23.964 -18.696 -33.531  1.00  8.220          C  
ATOM    101  C   PHE A  10     -23.607 -17.955 -32.248  1.00  7.980          C  
ATOM    102  O   PHE A  10     -22.977 -16.899 -32.312  1.00  7.860          O  
ATOM    103  CB  PHE A  10     -22.816 -19.635 -33.891  1.00 11.510          C  
ATOM    104  CG  PHE A  10     -22.651 -20.745 -32.933  1.00 11.510          C  
ATOM    105  CD1 PHE A  10     -23.352 -21.914 -33.113  1.00 11.510          C  
ATOM    106  CD2 PHE A  10     -21.836 -20.618 -31.816  1.00 11.510          C  
ATOM    107  CE1 PHE A  10     -23.248 -22.922 -32.208  1.00 11.510          C  
ATOM    108  CE2 PHE A  10     -21.755 -21.630 -30.910  1.00 11.510          C  
ATOM    109  CZ  PHE A  10     -22.464 -22.777 -31.112  1.00 11.510          C  
ATOM    110  H   PHE A  10     -23.823 -16.797 -34.496  1.00  9.860          H  
ATOM    111  HA  PHE A  10     -24.871 -19.280 -33.356  1.00  9.860          H  
ATOM    112 1HB  PHE A  10     -22.981 -20.062 -34.880  1.00 13.810          H  
ATOM    113 2HB  PHE A  10     -21.913 -19.083 -33.909  1.00 13.810          H  
ATOM    114  HD1 PHE A  10     -23.999 -22.020 -33.986  1.00 13.810          H  
ATOM    115  HD2 PHE A  10     -21.275 -19.694 -31.649  1.00 13.810          H  
ATOM    116  HE1 PHE A  10     -23.795 -23.834 -32.351  1.00 13.810          H  
ATOM    117  HE2 PHE A  10     -21.135 -21.525 -30.026  1.00 13.810          H  
ATOM    118  HZ  PHE A  10     -22.407 -23.583 -30.390  1.00 13.810          H  
ATOM    119  N   VAL A  11     -24.029 -18.477 -31.093  1.00  7.910          N  
ATOM    120  CA  VAL A  11     -23.612 -17.926 -29.800  1.00  7.670          C  
ATOM    121  C   VAL A  11     -22.963 -18.944 -28.868  1.00  7.610          C  
ATOM    122  O   VAL A  11     -23.544 -19.974 -28.547  1.00  7.680          O  
ATOM    123  CB  VAL A  11     -24.815 -17.266 -29.083  1.00 10.830          C  
ATOM    124  CG1 VAL A  11     -24.443 -16.815 -27.661  1.00 10.830          C  
ATOM    125  CG2 VAL A  11     -25.209 -16.032 -29.873  1.00 10.830          C  
ATOM    126  H   VAL A  11     -24.621 -19.317 -31.094  1.00  9.490          H  
ATOM    127  HA  VAL A  11     -22.874 -17.145 -29.992  1.00  9.200          H  
ATOM    128  HB  VAL A  11     -25.647 -17.973 -29.025  1.00 13.000          H  
ATOM    129 1HG1 VAL A  11     -25.292 -16.339 -27.194  1.00 13.000          H  
ATOM    130 2HG1 VAL A  11     -24.152 -17.668 -27.064  1.00 13.000          H  
ATOM    131 3HG1 VAL A  11     -23.629 -16.129 -27.704  1.00 13.000          H  
ATOM    132 1HG2 VAL A  11     -26.044 -15.545 -29.415  1.00 13.000          H  
ATOM    133 2HG2 VAL A  11     -24.358 -15.349 -29.900  1.00 13.000          H  
ATOM    134 3HG2 VAL A  11     -25.465 -16.299 -30.871  1.00 13.000          H  
ATOM    135  N   HIS A  12     -21.773 -18.627 -28.358  1.00  7.490          N  
ATOM    136  CA  HIS A  12     -21.172 -19.525 -27.384  1.00  7.440          C  
ATOM    137  C   HIS A  12     -21.718 -19.153 -26.042  1.00  7.240          C  
ATOM    138  O   HIS A  12     -21.428 -18.074 -25.538  1.00  7.070          O  
ATOM    139  CB  HIS A  12     -19.642 -19.442 -27.307  1.00 10.440          C  
ATOM    140  CG  HIS A  12     -18.940 -19.991 -28.431  1.00 10.440          C  
ATOM    141  ND1 HIS A  12     -18.848 -21.346 -28.636  1.00 10.440          N  
ATOM    142  CD2 HIS A  12     -18.252 -19.411 -29.418  1.00 10.440          C  
ATOM    143  CE1 HIS A  12     -18.145 -21.563 -29.721  1.00 10.440          C  
ATOM    144  NE2 HIS A  12     -17.779 -20.405 -30.208  1.00 10.440          N  
ATOM    145  H   HIS A  12     -21.298 -17.777 -28.635  1.00  8.990          H  
ATOM    146  HA  HIS A  12     -21.452 -20.558 -27.593  1.00  8.930          H  
ATOM    147 1HB  HIS A  12     -19.338 -18.400 -27.197  1.00 12.520          H  
ATOM    148 2HB  HIS A  12     -19.296 -19.974 -26.416  1.00 12.520          H  
ATOM    149  HD2 HIS A  12     -18.098 -18.346 -29.562  1.00 12.520          H  
ATOM    150  HE1 HIS A  12     -17.901 -22.523 -30.142  1.00 12.520          H  
ATOM    151  HE2 HIS A  12     -17.221 -20.250 -31.055  1.00 12.520          H  
ATOM    152  N   LEU A  13     -22.515 -20.041 -25.481  1.00  7.280          N  
ATOM    153  CA  LEU A  13     -23.188 -19.831 -24.210  1.00  7.140          C  
ATOM    154  C   LEU A  13     -22.385 -20.368 -23.031  1.00  7.080          C  
ATOM    155  O   LEU A  13     -22.785 -20.223 -21.875  1.00  7.060          O  
ATOM    156  CB  LEU A  13     -24.539 -20.538 -24.268  1.00 10.050          C  
ATOM    157  CG  LEU A  13     -25.541 -20.040 -25.318  1.00 10.050          C  
ATOM    158  CD1 LEU A  13     -26.677 -20.946 -25.330  1.00 10.050          C  
ATOM    159  CD2 LEU A  13     -26.032 -18.671 -24.969  1.00 10.050          C  
ATOM    160  H   LEU A  13     -22.692 -20.901 -25.990  1.00  8.740          H  
ATOM    161  HA  LEU A  13     -23.328 -18.768 -24.066  1.00  8.570          H  
ATOM    162 1HB  LEU A  13     -24.358 -21.583 -24.471  1.00 12.060          H  
ATOM    163 2HB  LEU A  13     -25.004 -20.463 -23.297  1.00 12.060          H  
ATOM    164  HG  LEU A  13     -25.080 -20.023 -26.309  1.00 12.060          H  
ATOM    165 1HD1 LEU A  13     -27.388 -20.593 -26.047  1.00 12.060          H  
ATOM    166 2HD1 LEU A  13     -26.341 -21.939 -25.602  1.00 12.060          H  
ATOM    167 3HD1 LEU A  13     -27.128 -20.965 -24.342  1.00 12.060          H  
ATOM    168 1HD2 LEU A  13     -26.763 -18.343 -25.717  1.00 12.060          H  
ATOM    169 2HD2 LEU A  13     -26.504 -18.696 -23.989  1.00 12.060          H  
ATOM    170 3HD2 LEU A  13     -25.207 -17.981 -24.952  1.00 12.060          H  
ATOM    171  N   HIS A  14     -21.254 -20.997 -23.339  1.00  7.080          N  
ATOM    172  CA  HIS A  14     -20.429 -21.656 -22.338  1.00  7.030          C  
ATOM    173  C   HIS A  14     -18.972 -21.258 -22.473  1.00  7.000          C  
ATOM    174  O   HIS A  14     -18.258 -21.760 -23.358  1.00  7.120          O  
ATOM    175  CB  HIS A  14     -20.484 -23.164 -22.516  1.00  9.860          C  
ATOM    176  CG  HIS A  14     -21.838 -23.721 -22.564  1.00  9.860          C  
ATOM    177  ND1 HIS A  14     -22.619 -23.645 -23.702  1.00  9.860          N  
ATOM    178  CD2 HIS A  14     -22.569 -24.384 -21.652  1.00  9.860          C  
ATOM    179  CE1 HIS A  14     -23.777 -24.250 -23.475  1.00  9.860          C  
ATOM    180  NE2 HIS A  14     -23.769 -24.699 -22.244  1.00  9.860          N  
ATOM    181  H   HIS A  14     -20.992 -21.033 -24.309  1.00  8.500          H  
ATOM    182  HA  HIS A  14     -20.766 -21.392 -21.333  1.00  8.440          H  
ATOM    183 1HB  HIS A  14     -19.947 -23.441 -23.404  1.00 11.830          H  
ATOM    184 2HB  HIS A  14     -19.971 -23.635 -21.675  1.00 11.830          H  
ATOM    185  HD2 HIS A  14     -22.263 -24.636 -20.635  1.00 11.830          H  
ATOM    186  HE1 HIS A  14     -24.591 -24.356 -24.187  1.00 11.830          H  
ATOM    187  HE2 HIS A  14     -24.519 -25.211 -21.790  1.00 11.830          H  
ATOM    188  N   ASN A  15     -18.568 -20.324 -21.626  1.00  6.840          N  
ATOM    189  CA  ASN A  15     -17.231 -19.766 -21.631  1.00  6.780          C  
ATOM    190  C   ASN A  15     -16.810 -19.476 -20.203  1.00  6.570          C  
ATOM    191  O   ASN A  15     -17.613 -19.035 -19.371  1.00  6.420          O  
ATOM    192  CB  ASN A  15     -17.175 -18.474 -22.422  1.00  9.520          C  
ATOM    193  CG  ASN A  15     -17.627 -18.620 -23.827  1.00  9.520          C  
ATOM    194  OD1 ASN A  15     -16.911 -19.061 -24.708  1.00  9.520          O  
ATOM    195  ND2 ASN A  15     -18.834 -18.248 -24.051  1.00  9.520          N  
ATOM    196  H   ASN A  15     -19.236 -19.977 -20.951  1.00  8.210          H  
ATOM    197  HA  ASN A  15     -16.531 -20.495 -22.042  1.00  8.140          H  
ATOM    198 1HB  ASN A  15     -17.758 -17.710 -21.926  1.00 11.420          H  
ATOM    199 2HB  ASN A  15     -16.142 -18.125 -22.436  1.00 11.420          H  
ATOM    200 1HD2 ASN A  15     -19.229 -18.309 -24.965  1.00 11.420          H  
ATOM    201 2HD2 ASN A  15     -19.386 -17.862 -23.295  1.00 11.420          H  
ATOM    202  N   HIS A  16     -15.547 -19.704 -19.926  1.00  6.560          N  
ATOM    203  CA  HIS A  16     -14.965 -19.395 -18.636  1.00  6.370          C  
ATOM    204  C   HIS A  16     -14.146 -18.137 -18.752  1.00  6.270          C  
ATOM    205  O   HIS A  16     -13.704 -17.801 -19.845  1.00  6.360          O  
ATOM    206  CB  HIS A  16     -14.123 -20.584 -18.188  1.00  8.990          C  
ATOM    207  CG  HIS A  16     -15.008 -21.728 -17.980  1.00  8.990          C  
ATOM    208  ND1 HIS A  16     -15.673 -21.923 -16.809  1.00  8.990          N  
ATOM    209  CD2 HIS A  16     -15.423 -22.712 -18.835  1.00  8.990          C  
ATOM    210  CE1 HIS A  16     -16.491 -22.974 -16.946  1.00  8.990          C  
ATOM    211  NE2 HIS A  16     -16.335 -23.471 -18.170  1.00  8.990          N  
ATOM    212  H   HIS A  16     -14.960 -20.147 -20.640  1.00  7.870          H  
ATOM    213  HA  HIS A  16     -15.748 -19.225 -17.895  1.00  7.640          H  
ATOM    214 1HB  HIS A  16     -13.388 -20.828 -18.950  1.00 10.790          H  
ATOM    215 2HB  HIS A  16     -13.598 -20.350 -17.268  1.00 10.790          H  
ATOM    216  HD2 HIS A  16     -15.113 -22.862 -19.867  1.00 10.790          H  
ATOM    217  HE1 HIS A  16     -17.168 -23.357 -16.186  1.00 10.790          H  
ATOM    218  HE2 HIS A  16     -16.820 -24.292 -18.612  1.00 10.790          H  
ATOM    219  N   THR A  17     -13.934 -17.445 -17.635  1.00  6.100          N  
ATOM    220  CA  THR A  17     -13.069 -16.268 -17.599  1.00  6.000          C  
ATOM    221  C   THR A  17     -11.875 -16.528 -16.687  1.00  5.920          C  
ATOM    222  O   THR A  17     -11.655 -17.660 -16.224  1.00  5.910          O  
ATOM    223  CB  THR A  17     -13.799 -15.050 -17.067  1.00  8.440          C  
ATOM    224  OG1 THR A  17     -14.063 -15.238 -15.687  1.00  8.440          O  
ATOM    225  CG2 THR A  17     -15.087 -14.813 -17.808  1.00  8.440          C  
ATOM    226  H   THR A  17     -14.418 -17.699 -16.758  1.00  7.320          H  
ATOM    227  HA  THR A  17     -12.697 -16.055 -18.602  1.00  7.200          H  
ATOM    228  HB  THR A  17     -13.167 -14.205 -17.173  1.00 10.130          H  
ATOM    229  HG1 THR A  17     -14.737 -15.947 -15.567  1.00 10.130          H  
ATOM    230 1HG2 THR A  17     -15.590 -13.944 -17.402  1.00 10.130          H  
ATOM    231 2HG2 THR A  17     -14.879 -14.662 -18.866  1.00 10.130          H  
ATOM    232 3HG2 THR A  17     -15.712 -15.684 -17.680  1.00 10.130          H  
ATOM    233  N   GLU A  18     -11.098 -15.470 -16.390  1.00  5.840          N  
ATOM    234  CA  GLU A  18      -9.906 -15.567 -15.554  1.00  5.740          C  
ATOM    235  C   GLU A  18     -10.225 -15.923 -14.113  1.00  5.580          C  
ATOM    236  O   GLU A  18      -9.323 -16.169 -13.316  1.00  5.520          O  
ATOM    237  CB  GLU A  18      -9.068 -14.283 -15.606  1.00  8.080          C  
ATOM    238  CG  GLU A  18      -9.709 -12.974 -15.094  1.00  8.080          C  
ATOM    239  CD  GLU A  18     -10.439 -12.211 -16.188  1.00  8.080          C  
ATOM    240  OE1 GLU A  18     -11.075 -12.823 -17.009  1.00  8.080          O  
ATOM    241  OE2 GLU A  18     -10.319 -11.028 -16.241  1.00  8.080          O  
ATOM    242  H   GLU A  18     -11.316 -14.549 -16.773  1.00  7.010          H  
ATOM    243  HA  GLU A  18      -9.288 -16.366 -15.968  1.00  6.890          H  
ATOM    244 1HB  GLU A  18      -8.163 -14.435 -15.029  1.00  9.690          H  
ATOM    245 2HB  GLU A  18      -8.766 -14.119 -16.627  1.00  9.690          H  
ATOM    246 1HG  GLU A  18     -10.401 -13.205 -14.292  1.00  9.690          H  
ATOM    247 2HG  GLU A  18      -8.922 -12.344 -14.677  1.00  9.690          H  
ATOM    248  N   TYR A  19     -11.521 -15.905 -13.776  1.00  5.530          N  
ATOM    249  CA  TYR A  19     -12.035 -16.207 -12.450  1.00  5.380          C  
ATOM    250  C   TYR A  19     -12.266 -17.703 -12.198  1.00  5.450          C  
ATOM    251  O   TYR A  19     -12.452 -18.113 -11.043  1.00  5.340          O  
ATOM    252  CB  TYR A  19     -13.320 -15.428 -12.241  1.00  7.590          C  
ATOM    253  CG  TYR A  19     -13.112 -13.935 -12.139  1.00  7.590          C  
ATOM    254  CD1 TYR A  19     -13.119 -13.137 -13.284  1.00  7.590          C  
ATOM    255  CD2 TYR A  19     -12.935 -13.354 -10.913  1.00  7.590          C  
ATOM    256  CE1 TYR A  19     -12.940 -11.785 -13.181  1.00  7.590          C  
ATOM    257  CE2 TYR A  19     -12.767 -12.003 -10.824  1.00  7.590          C  
ATOM    258  CZ  TYR A  19     -12.765 -11.220 -11.936  1.00  7.590          C  
ATOM    259  OH  TYR A  19     -12.579  -9.859 -11.795  1.00  7.590          O  
ATOM    260  H   TYR A  19     -12.200 -15.671 -14.507  1.00  6.640          H  
ATOM    261  HA  TYR A  19     -11.303 -15.876 -11.718  1.00  6.460          H  
ATOM    262 1HB  TYR A  19     -14.001 -15.619 -13.065  1.00  9.110          H  
ATOM    263 2HB  TYR A  19     -13.799 -15.776 -11.342  1.00  9.110          H  
ATOM    264  HD1 TYR A  19     -13.256 -13.568 -14.260  1.00  9.110          H  
ATOM    265  HD2 TYR A  19     -12.926 -13.963 -10.010  1.00  9.110          H  
ATOM    266  HE1 TYR A  19     -12.935 -11.158 -14.076  1.00  9.110          H  
ATOM    267  HE2 TYR A  19     -12.629 -11.543  -9.874  1.00  9.110          H  
ATOM    268  HH  TYR A  19     -12.634  -9.407 -12.671  1.00  9.110          H  
ATOM    269  N   SER A  20     -12.175 -18.561 -13.236  1.00  5.640          N  
ATOM    270  CA  SER A  20     -12.291 -20.017 -13.027  1.00  5.730          C  
ATOM    271  C   SER A  20     -10.881 -20.460 -12.633  1.00  5.730          C  
ATOM    272  O   SER A  20     -10.190 -21.210 -13.326  1.00  5.860          O  
ATOM    273  CB  SER A  20     -12.813 -20.779 -14.261  1.00  7.990          C  
ATOM    274  OG  SER A  20     -14.193 -20.510 -14.533  1.00  7.990          O  
ATOM    275  H   SER A  20     -12.009 -18.204 -14.184  1.00  6.770          H  
ATOM    276  HA  SER A  20     -12.967 -20.214 -12.194  1.00  6.880          H  
ATOM    277 1HB  SER A  20     -12.216 -20.494 -15.126  1.00  9.580          H  
ATOM    278 2HB  SER A  20     -12.669 -21.847 -14.112  1.00  9.580          H  
ATOM    279  HG  SER A  20     -14.450 -21.036 -15.347  1.00  9.580          H  
ATOM    280  N   MET A  21     -10.480 -19.986 -11.464  1.00  5.590          N  
ATOM    281  CA  MET A  21      -9.129 -20.068 -10.954  1.00  5.560          C  
ATOM    282  C   MET A  21      -8.600 -21.475 -10.767  1.00  5.670          C  
ATOM    283  O   MET A  21      -7.403 -21.704 -10.915  1.00  5.900          O  
ATOM    284  CB  MET A  21      -9.118 -19.224  -9.687  1.00  7.800          C  
ATOM    285  CG  MET A  21      -9.950 -19.762  -8.537  1.00  7.800          C  
ATOM    286  SD  MET A  21      -9.927 -18.689  -7.101  1.00  7.800          S  
ATOM    287  CE  MET A  21     -11.070 -17.411  -7.661  1.00  7.800          C  
ATOM    288  H   MET A  21     -11.172 -19.431 -10.960  1.00  6.710          H  
ATOM    289  HA  MET A  21      -8.478 -19.579 -11.678  1.00  6.670          H  
ATOM    290 1HB  MET A  21      -8.101 -19.135  -9.335  1.00  9.360          H  
ATOM    291 2HB  MET A  21      -9.459 -18.231  -9.944  1.00  9.360          H  
ATOM    292 1HG  MET A  21     -10.980 -19.898  -8.853  1.00  9.360          H  
ATOM    293 2HG  MET A  21      -9.550 -20.725  -8.231  1.00  9.360          H  
ATOM    294 1HE  MET A  21     -11.194 -16.670  -6.888  1.00  9.360          H  
ATOM    295 2HE  MET A  21     -10.704 -16.940  -8.559  1.00  9.360          H  
ATOM    296 3HE  MET A  21     -12.029 -17.868  -7.882  1.00  9.360          H  
ATOM    297  N   LEU A  22      -9.463 -22.448 -10.518  1.00  5.720          N  
ATOM    298  CA  LEU A  22      -8.947 -23.792 -10.349  1.00  5.880          C  
ATOM    299  C   LEU A  22      -8.737 -24.534 -11.676  1.00  6.050          C  
ATOM    300  O   LEU A  22      -7.992 -25.520 -11.701  1.00  6.180          O  
ATOM    301  CB  LEU A  22      -9.869 -24.613  -9.427  1.00  8.170          C  
ATOM    302  CG  LEU A  22     -10.000 -24.132  -7.921  1.00  8.170          C  
ATOM    303  CD1 LEU A  22     -11.045 -25.006  -7.190  1.00  8.170          C  
ATOM    304  CD2 LEU A  22      -8.644 -24.227  -7.207  1.00  8.170          C  
ATOM    305  H   LEU A  22     -10.447 -22.253 -10.406  1.00  6.860          H  
ATOM    306  HA  LEU A  22      -7.974 -23.719  -9.880  1.00  7.060          H  
ATOM    307 1HB  LEU A  22     -10.857 -24.595  -9.863  1.00  9.800          H  
ATOM    308 2HB  LEU A  22      -9.523 -25.647  -9.423  1.00  9.800          H  
ATOM    309  HG  LEU A  22     -10.346 -23.102  -7.897  1.00  9.800          H  
ATOM    310 1HD1 LEU A  22     -11.149 -24.674  -6.156  1.00  9.800          H  
ATOM    311 2HD1 LEU A  22     -11.999 -24.915  -7.677  1.00  9.800          H  
ATOM    312 3HD1 LEU A  22     -10.733 -26.050  -7.198  1.00  9.800          H  
ATOM    313 1HD2 LEU A  22      -8.759 -23.895  -6.174  1.00  9.800          H  
ATOM    314 2HD2 LEU A  22      -8.294 -25.259  -7.218  1.00  9.800          H  
ATOM    315 3HD2 LEU A  22      -7.908 -23.594  -7.693  1.00  9.800          H  
ATOM    316  N   ASP A  23      -9.400 -24.113 -12.771  1.00  6.090          N  
ATOM    317  CA  ASP A  23      -9.286 -24.871 -14.012  1.00  6.330          C  
ATOM    318  C   ASP A  23      -9.520 -24.201 -15.407  1.00  6.370          C  
ATOM    319  O   ASP A  23      -9.618 -24.937 -16.400  1.00  6.540          O  
ATOM    320  CB  ASP A  23     -10.158 -26.113 -13.851  1.00  8.770          C  
ATOM    321  CG  ASP A  23     -11.559 -25.736 -13.519  1.00  8.770          C  
ATOM    322  OD1 ASP A  23     -11.816 -24.531 -13.411  1.00  8.770          O  
ATOM    323  OD2 ASP A  23     -12.368 -26.623 -13.339  1.00  8.770          O  
ATOM    324  H   ASP A  23      -9.991 -23.280 -12.773  1.00  7.310          H  
ATOM    325  HA  ASP A  23      -8.265 -25.226 -14.027  1.00  7.600          H  
ATOM    326 1HB  ASP A  23     -10.147 -26.690 -14.779  1.00 10.520          H  
ATOM    327 2HB  ASP A  23      -9.764 -26.754 -13.063  1.00 10.520          H  
ATOM    328  N   GLY A  24      -9.625 -22.858 -15.516  1.00  6.240          N  
ATOM    329  CA  GLY A  24      -9.804 -22.187 -16.824  1.00  6.290          C  
ATOM    330  C   GLY A  24      -8.622 -21.244 -17.116  1.00  6.270          C  
ATOM    331  O   GLY A  24      -7.680 -21.191 -16.332  1.00  6.120          O  
ATOM    332  H   GLY A  24      -9.601 -22.278 -14.681  1.00  7.490          H  
ATOM    333 1HA  GLY A  24      -9.897 -22.927 -17.616  1.00  7.550          H  
ATOM    334 2HA  GLY A  24     -10.733 -21.620 -16.812  1.00  7.550          H  
ATOM    335  N   ALA A  25      -8.662 -20.482 -18.227  1.00  6.410          N  
ATOM    336  CA  ALA A  25      -7.554 -19.556 -18.557  1.00  6.410          C  
ATOM    337  C   ALA A  25      -7.946 -18.287 -19.362  1.00  6.390          C  
ATOM    338  O   ALA A  25      -7.138 -17.371 -19.485  1.00  6.300          O  
ATOM    339  CB  ALA A  25      -6.484 -20.306 -19.309  1.00  8.970          C  
ATOM    340  H   ALA A  25      -9.442 -20.568 -18.868  1.00  7.690          H  
ATOM    341  HA  ALA A  25      -7.136 -19.209 -17.612  1.00  7.690          H  
ATOM    342 1HB  ALA A  25      -5.634 -19.651 -19.497  1.00 10.770          H  
ATOM    343 2HB  ALA A  25      -6.183 -21.129 -18.692  1.00 10.770          H  
ATOM    344 3HB  ALA A  25      -6.884 -20.667 -20.246  1.00 10.770          H  
ATOM    345  N   ALA A  26      -9.125 -18.243 -19.968  1.00  6.480          N  
ATOM    346  CA  ALA A  26      -9.546 -17.084 -20.764  1.00  6.490          C  
ATOM    347  C   ALA A  26      -9.634 -15.840 -19.920  1.00  6.270          C  
ATOM    348  O   ALA A  26      -9.894 -15.918 -18.731  1.00  6.140          O  
ATOM    349  CB  ALA A  26     -10.929 -17.279 -21.369  1.00  9.080          C  
ATOM    350  H   ALA A  26      -9.737 -19.040 -19.902  1.00  7.780          H  
ATOM    351  HA  ALA A  26      -8.806 -16.927 -21.547  1.00  7.790          H  
ATOM    352 1HB  ALA A  26     -11.206 -16.391 -21.940  1.00 10.900          H  
ATOM    353 2HB  ALA A  26     -11.007 -18.129 -22.000  1.00 10.900          H  
ATOM    354 3HB  ALA A  26     -11.594 -17.401 -20.561  1.00 10.900          H  
ATOM    355  N   LYS A  27      -9.411 -14.689 -20.533  1.00  6.250          N  
ATOM    356  CA  LYS A  27      -9.616 -13.426 -19.838  1.00  6.060          C  
ATOM    357  C   LYS A  27     -10.834 -12.742 -20.465  1.00  6.070          C  
ATOM    358  O   LYS A  27     -11.055 -12.871 -21.670  1.00  6.230          O  
ATOM    359  CB  LYS A  27      -8.377 -12.531 -19.925  1.00  8.560          C  
ATOM    360  CG  LYS A  27      -7.152 -13.055 -19.219  1.00  8.560          C  
ATOM    361  CD  LYS A  27      -5.964 -12.089 -19.356  1.00  8.560          C  
ATOM    362  CE  LYS A  27      -4.712 -12.602 -18.619  1.00  8.560          C  
ATOM    363  NZ  LYS A  27      -3.544 -11.676 -18.783  1.00  8.560          N  
ATOM    364  H   LYS A  27      -9.145 -14.698 -21.506  1.00  7.500          H  
ATOM    365  HA  LYS A  27      -9.830 -13.626 -18.794  1.00  7.270          H  
ATOM    366 1HB  LYS A  27      -8.099 -12.415 -20.937  1.00 10.270          H  
ATOM    367 2HB  LYS A  27      -8.611 -11.543 -19.525  1.00 10.270          H  
ATOM    368 1HG  LYS A  27      -7.383 -13.182 -18.170  1.00 10.270          H  
ATOM    369 2HG  LYS A  27      -6.891 -14.024 -19.641  1.00 10.270          H  
ATOM    370 1HD  LYS A  27      -5.724 -11.957 -20.411  1.00 10.270          H  
ATOM    371 2HD  LYS A  27      -6.236 -11.121 -18.938  1.00 10.270          H  
ATOM    372 1HE  LYS A  27      -4.937 -12.693 -17.556  1.00 10.270          H  
ATOM    373 2HE  LYS A  27      -4.439 -13.584 -19.006  1.00 10.270          H  
ATOM    374 1HZ  LYS A  27      -2.724 -12.061 -18.261  1.00 10.270          H  
ATOM    375 2HZ  LYS A  27      -3.302 -11.590 -19.758  1.00 10.270          H  
ATOM    376 3HZ  LYS A  27      -3.773 -10.769 -18.414  1.00 10.270          H  
ATOM    377  N   ILE A  28     -11.586 -11.965 -19.683  1.00  5.900          N  
ATOM    378  CA  ILE A  28     -12.789 -11.297 -20.205  1.00  5.910          C  
ATOM    379  C   ILE A  28     -12.547 -10.361 -21.375  1.00  6.020          C  
ATOM    380  O   ILE A  28     -13.317 -10.391 -22.340  1.00  6.150          O  
ATOM    381  CB  ILE A  28     -13.517 -10.500 -19.086  1.00  8.270          C  
ATOM    382  CG1 ILE A  28     -14.103 -11.482 -18.099  1.00  8.270          C  
ATOM    383  CG2 ILE A  28     -14.630  -9.584 -19.679  1.00  8.270          C  
ATOM    384  CD1 ILE A  28     -14.573 -10.900 -16.776  1.00  8.270          C  
ATOM    385  H   ILE A  28     -11.365 -11.947 -18.677  1.00  7.080          H  
ATOM    386  HA  ILE A  28     -13.469 -12.076 -20.545  1.00  7.090          H  
ATOM    387  HB  ILE A  28     -12.791  -9.885 -18.546  1.00  9.920          H  
ATOM    388 1HG1 ILE A  28     -14.948 -11.973 -18.576  1.00  9.920          H  
ATOM    389 2HG1 ILE A  28     -13.354 -12.205 -17.889  1.00  9.920          H  
ATOM    390 1HG2 ILE A  28     -15.118  -9.037 -18.885  1.00  9.920          H  
ATOM    391 2HG2 ILE A  28     -14.201  -8.861 -20.365  1.00  9.920          H  
ATOM    392 3HG2 ILE A  28     -15.358 -10.190 -20.209  1.00  9.920          H  
ATOM    393 1HD1 ILE A  28     -14.962 -11.699 -16.144  1.00  9.920          H  
ATOM    394 2HD1 ILE A  28     -13.724 -10.426 -16.275  1.00  9.920          H  
ATOM    395 3HD1 ILE A  28     -15.339 -10.175 -16.934  1.00  9.920          H  
ATOM    396  N   THR A  29     -11.532  -9.503 -21.305  1.00  5.980          N  
ATOM    397  CA  THR A  29     -11.355  -8.571 -22.410  1.00  6.100          C  
ATOM    398  C   THR A  29     -11.052  -9.237 -23.770  1.00  6.320          C  
ATOM    399  O   THR A  29     -11.788  -8.944 -24.718  1.00  6.430          O  
ATOM    400  CB  THR A  29     -10.308  -7.468 -22.080  1.00  8.490          C  
ATOM    401  OG1 THR A  29     -10.771  -6.686 -20.970  1.00  8.490          O  
ATOM    402  CG2 THR A  29     -10.126  -6.558 -23.297  1.00  8.490          C  
ATOM    403  H   THR A  29     -10.924  -9.489 -20.497  1.00  7.180          H  
ATOM    404  HA  THR A  29     -12.301  -8.042 -22.528  1.00  7.320          H  
ATOM    405  HB  THR A  29      -9.370  -7.903 -21.802  1.00 10.190          H  
ATOM    406  HG1 THR A  29     -10.077  -6.081 -20.687  1.00 10.190          H  
ATOM    407 1HG2 THR A  29      -9.408  -5.777 -23.055  1.00 10.190          H  
ATOM    408 2HG2 THR A  29      -9.757  -7.123 -24.152  1.00 10.190          H  
ATOM    409 3HG2 THR A  29     -11.083  -6.106 -23.553  1.00 10.190          H  
ATOM    410  N   PRO A  30     -10.001 -10.094 -23.951  1.00  6.390          N  
ATOM    411  CA  PRO A  30      -9.746 -10.780 -25.204  1.00  6.590          C  
ATOM    412  C   PRO A  30     -10.843 -11.773 -25.569  1.00  6.690          C  
ATOM    413  O   PRO A  30     -11.040 -12.049 -26.751  1.00  6.870          O  
ATOM    414  CB  PRO A  30      -8.389 -11.445 -24.970  1.00  9.880          C  
ATOM    415  CG  PRO A  30      -8.262 -11.550 -23.492  1.00  9.880          C  
ATOM    416  CD  PRO A  30      -8.970 -10.334 -22.934  1.00  9.880          C  
ATOM    417  HA  PRO A  30      -9.645 -10.024 -25.990  1.00  7.910          H  
ATOM    418 1HB  PRO A  30      -8.362 -12.424 -25.468  1.00 11.860          H  
ATOM    419 2HB  PRO A  30      -7.595 -10.839 -25.423  1.00 11.860          H  
ATOM    420 1HG  PRO A  30      -8.731 -12.483 -23.161  1.00 11.860          H  
ATOM    421 2HG  PRO A  30      -7.201 -11.606 -23.201  1.00 11.860          H  
ATOM    422 1HD  PRO A  30      -9.378 -10.591 -21.975  1.00 11.860          H  
ATOM    423 2HD  PRO A  30      -8.266  -9.499 -22.887  1.00 11.860          H  
ATOM    424  N   MET A  31     -11.601 -12.276 -24.580  1.00  6.580          N  
ATOM    425  CA  MET A  31     -12.707 -13.166 -24.876  1.00  6.680          C  
ATOM    426  C   MET A  31     -13.700 -12.371 -25.687  1.00  6.730          C  
ATOM    427  O   MET A  31     -14.046 -12.758 -26.801  1.00  6.890          O  
ATOM    428  CB  MET A  31     -13.331 -13.717 -23.597  1.00  9.310          C  
ATOM    429  CG  MET A  31     -14.518 -14.671 -23.782  1.00  9.310          C  
ATOM    430  SD  MET A  31     -15.299 -15.114 -22.204  1.00  9.310          S  
ATOM    431  CE  MET A  31     -16.201 -13.613 -21.813  1.00  9.310          C  
ATOM    432  H   MET A  31     -11.394 -12.126 -23.587  1.00  7.900          H  
ATOM    433  HA  MET A  31     -12.358 -13.987 -25.489  1.00  8.020          H  
ATOM    434 1HB  MET A  31     -12.574 -14.269 -23.051  1.00 11.170          H  
ATOM    435 2HB  MET A  31     -13.628 -12.893 -22.971  1.00 11.170          H  
ATOM    436 1HG  MET A  31     -15.270 -14.220 -24.433  1.00 11.170          H  
ATOM    437 2HG  MET A  31     -14.166 -15.590 -24.247  1.00 11.170          H  
ATOM    438 1HE  MET A  31     -16.734 -13.753 -20.870  1.00 11.170          H  
ATOM    439 2HE  MET A  31     -15.520 -12.772 -21.718  1.00 11.170          H  
ATOM    440 3HE  MET A  31     -16.913 -13.413 -22.612  1.00 11.170          H  
ATOM    441  N   LEU A  32     -14.170 -11.263 -25.123  1.00  6.590          N  
ATOM    442  CA  LEU A  32     -15.129 -10.418 -25.804  1.00  6.630          C  
ATOM    443  C   LEU A  32     -14.586  -9.850 -27.105  1.00  6.780          C  
ATOM    444  O   LEU A  32     -15.333  -9.737 -28.080  1.00  6.900          O  
ATOM    445  CB  LEU A  32     -15.545  -9.297 -24.858  1.00  9.270          C  
ATOM    446  CG  LEU A  32     -16.451  -9.715 -23.692  1.00  9.270          C  
ATOM    447  CD1 LEU A  32     -16.511  -8.609 -22.716  1.00  9.270          C  
ATOM    448  CD2 LEU A  32     -17.859  -9.993 -24.228  1.00  9.270          C  
ATOM    449  H   LEU A  32     -13.831 -10.994 -24.191  1.00  7.910          H  
ATOM    450  HA  LEU A  32     -15.988 -11.028 -26.050  1.00  7.960          H  
ATOM    451 1HB  LEU A  32     -14.633  -8.875 -24.425  1.00 11.120          H  
ATOM    452 2HB  LEU A  32     -16.040  -8.517 -25.422  1.00 11.120          H  
ATOM    453  HG  LEU A  32     -16.050 -10.605 -23.201  1.00 11.120          H  
ATOM    454 1HD1 LEU A  32     -17.160  -8.884 -21.882  1.00 11.120          H  
ATOM    455 2HD1 LEU A  32     -15.508  -8.414 -22.347  1.00 11.120          H  
ATOM    456 3HD1 LEU A  32     -16.888  -7.725 -23.204  1.00 11.120          H  
ATOM    457 1HD2 LEU A  32     -18.514 -10.272 -23.416  1.00 11.120          H  
ATOM    458 2HD2 LEU A  32     -18.246  -9.108 -24.703  1.00 11.120          H  
ATOM    459 3HD2 LEU A  32     -17.835 -10.781 -24.945  1.00 11.120          H  
ATOM    460  N   ALA A  33     -13.305  -9.472 -27.145  1.00  6.770          N  
ATOM    461  CA  ALA A  33     -12.754  -8.945 -28.383  1.00  6.930          C  
ATOM    462  C   ALA A  33     -12.821  -9.986 -29.504  1.00  7.120          C  
ATOM    463  O   ALA A  33     -13.173  -9.654 -30.642  1.00  7.260          O  
ATOM    464  CB  ALA A  33     -11.327  -8.503 -28.166  1.00  9.640          C  
ATOM    465  H   ALA A  33     -12.720  -9.524 -26.304  1.00  8.120          H  
ATOM    466  HA  ALA A  33     -13.355  -8.085 -28.679  1.00  8.320          H  
ATOM    467 1HB  ALA A  33     -10.935  -8.083 -29.085  1.00 11.570          H  
ATOM    468 2HB  ALA A  33     -11.296  -7.753 -27.374  1.00 11.570          H  
ATOM    469 3HB  ALA A  33     -10.736  -9.359 -27.877  1.00 11.570          H  
ATOM    470  N   GLU A  34     -12.537 -11.256 -29.180  1.00  7.140          N  
ATOM    471  CA  GLU A  34     -12.610 -12.310 -30.178  1.00  7.320          C  
ATOM    472  C   GLU A  34     -14.069 -12.512 -30.584  1.00  7.390          C  
ATOM    473  O   GLU A  34     -14.369 -12.638 -31.766  1.00  7.550          O  
ATOM    474  CB  GLU A  34     -11.983 -13.594 -29.639  1.00 10.180          C  
ATOM    475  CG  GLU A  34     -11.869 -14.795 -30.631  1.00 10.180          C  
ATOM    476  CD  GLU A  34     -10.921 -14.544 -31.809  1.00 10.180          C  
ATOM    477  OE1 GLU A  34     -10.112 -13.638 -31.725  1.00 10.180          O  
ATOM    478  OE2 GLU A  34     -10.981 -15.265 -32.778  1.00 10.180          O  
ATOM    479  H   GLU A  34     -12.193 -11.486 -28.239  1.00  8.570          H  
ATOM    480  HA  GLU A  34     -12.046 -12.000 -31.050  1.00  8.780          H  
ATOM    481 1HB  GLU A  34     -10.979 -13.369 -29.282  1.00 12.210          H  
ATOM    482 2HB  GLU A  34     -12.546 -13.900 -28.782  1.00 12.210          H  
ATOM    483 1HG  GLU A  34     -11.509 -15.665 -30.078  1.00 12.210          H  
ATOM    484 2HG  GLU A  34     -12.857 -15.031 -31.004  1.00 12.210          H  
ATOM    485  N   VAL A  35     -14.999 -12.443 -29.630  1.00  7.260          N  
ATOM    486  CA  VAL A  35     -16.414 -12.626 -29.958  1.00  7.320          C  
ATOM    487  C   VAL A  35     -16.841 -11.585 -31.000  1.00  7.400          C  
ATOM    488  O   VAL A  35     -17.558 -11.921 -31.956  1.00  7.560          O  
ATOM    489  CB  VAL A  35     -17.277 -12.519 -28.681  1.00 10.220          C  
ATOM    490  CG1 VAL A  35     -18.775 -12.476 -28.994  1.00 10.220          C  
ATOM    491  CG2 VAL A  35     -17.013 -13.706 -27.799  1.00 10.220          C  
ATOM    492  H   VAL A  35     -14.696 -12.334 -28.656  1.00  8.710          H  
ATOM    493  HA  VAL A  35     -16.543 -13.621 -30.380  1.00  8.780          H  
ATOM    494  HB  VAL A  35     -17.006 -11.621 -28.172  1.00 12.270          H  
ATOM    495 1HG1 VAL A  35     -19.329 -12.392 -28.082  1.00 12.270          H  
ATOM    496 2HG1 VAL A  35     -19.025 -11.624 -29.634  1.00 12.270          H  
ATOM    497 3HG1 VAL A  35     -19.049 -13.384 -29.477  1.00 12.270          H  
ATOM    498 1HG2 VAL A  35     -17.581 -13.610 -26.900  1.00 12.270          H  
ATOM    499 2HG2 VAL A  35     -17.296 -14.620 -28.322  1.00 12.270          H  
ATOM    500 3HG2 VAL A  35     -15.987 -13.757 -27.553  1.00 12.270          H  
ATOM    501  N   GLU A  36     -16.424 -10.317 -30.815  1.00  7.310          N  
ATOM    502  CA  GLU A  36     -16.718  -9.295 -31.821  1.00  7.400          C  
ATOM    503  C   GLU A  36     -16.094  -9.660 -33.173  1.00  7.610          C  
ATOM    504  O   GLU A  36     -16.761  -9.621 -34.208  1.00  7.750          O  
ATOM    505  CB  GLU A  36     -16.204  -7.909 -31.414  1.00 10.320          C  
ATOM    506  CG  GLU A  36     -16.519  -6.807 -32.454  1.00 10.320          C  
ATOM    507  CD  GLU A  36     -16.044  -5.434 -32.064  1.00 10.320          C  
ATOM    508  OE1 GLU A  36     -15.540  -5.276 -30.980  1.00 10.320          O  
ATOM    509  OE2 GLU A  36     -16.173  -4.542 -32.869  1.00 10.320          O  
ATOM    510  H   GLU A  36     -15.905 -10.082 -29.960  1.00  8.770          H  
ATOM    511  HA  GLU A  36     -17.798  -9.240 -31.944  1.00  8.880          H  
ATOM    512 1HB  GLU A  36     -16.647  -7.613 -30.470  1.00 12.390          H  
ATOM    513 2HB  GLU A  36     -15.124  -7.948 -31.270  1.00 12.390          H  
ATOM    514 1HG  GLU A  36     -16.051  -7.067 -33.402  1.00 12.390          H  
ATOM    515 2HG  GLU A  36     -17.596  -6.778 -32.612  1.00 12.390          H  
ATOM    516  N   ARG A  37     -14.823 -10.080 -33.165  1.00  7.630          N  
ATOM    517  CA  ARG A  37     -14.113 -10.462 -34.390  1.00  7.830          C  
ATOM    518  C   ARG A  37     -14.790 -11.619 -35.128  1.00  7.990          C  
ATOM    519  O   ARG A  37     -14.804 -11.652 -36.361  1.00  8.170          O  
ATOM    520  CB  ARG A  37     -12.656 -10.812 -34.098  1.00 10.880          C  
ATOM    521  CG  ARG A  37     -11.736  -9.612 -33.806  1.00 10.880          C  
ATOM    522  CD  ARG A  37     -10.293 -10.015 -33.799  1.00 10.880          C  
ATOM    523  NE  ARG A  37      -9.927 -10.795 -32.603  1.00 10.880          N  
ATOM    524  CZ  ARG A  37      -9.452 -10.281 -31.441  1.00 10.880          C  
ATOM    525  NH1 ARG A  37      -9.241  -8.981 -31.295  1.00 10.880          N  
ATOM    526  NH2 ARG A  37      -9.189 -11.118 -30.459  1.00 10.880          N  
ATOM    527  H   ARG A  37     -14.316 -10.084 -32.274  1.00  9.160          H  
ATOM    528  HA  ARG A  37     -14.112  -9.598 -35.052  1.00  9.400          H  
ATOM    529 1HB  ARG A  37     -12.610 -11.474 -33.247  1.00 13.060          H  
ATOM    530 2HB  ARG A  37     -12.241 -11.352 -34.944  1.00 13.060          H  
ATOM    531 1HG  ARG A  37     -11.878  -8.852 -34.571  1.00 13.060          H  
ATOM    532 2HG  ARG A  37     -11.984  -9.196 -32.832  1.00 13.060          H  
ATOM    533 1HD  ARG A  37     -10.099 -10.637 -34.673  1.00 13.060          H  
ATOM    534 2HD  ARG A  37      -9.664  -9.133 -33.851  1.00 13.060          H  
ATOM    535  HE  ARG A  37     -10.048 -11.823 -32.624  1.00 13.060          H  
ATOM    536 1HH1 ARG A  37      -9.441  -8.347 -32.052  1.00 13.060          H  
ATOM    537 2HH1 ARG A  37      -8.850  -8.620 -30.437  1.00 13.060          H  
ATOM    538 1HH2 ARG A  37      -9.378 -12.122 -30.618  1.00 13.060          H  
ATOM    539 2HH2 ARG A  37      -8.829 -10.790 -29.581  1.00 13.060          H  
ATOM    540  N   LEU A  38     -15.394 -12.541 -34.379  1.00  7.930          N  
ATOM    541  CA  LEU A  38     -16.073 -13.700 -34.947  1.00  8.070          C  
ATOM    542  C   LEU A  38     -17.457 -13.339 -35.497  1.00  8.130          C  
ATOM    543  O   LEU A  38     -18.120 -14.191 -36.095  1.00  8.260          O  
ATOM    544  CB  LEU A  38     -16.308 -14.781 -33.875  1.00 11.240          C  
ATOM    545  CG  LEU A  38     -15.089 -15.426 -33.183  1.00 11.240          C  
ATOM    546  CD1 LEU A  38     -15.606 -16.358 -32.107  1.00 11.240          C  
ATOM    547  CD2 LEU A  38     -14.192 -16.137 -34.151  1.00 11.240          C  
ATOM    548  H   LEU A  38     -15.293 -12.465 -33.362  1.00  9.520          H  
ATOM    549  HA  LEU A  38     -15.470 -14.089 -35.763  1.00  9.680          H  
ATOM    550 1HB  LEU A  38     -16.907 -14.324 -33.083  1.00 13.490          H  
ATOM    551 2HB  LEU A  38     -16.893 -15.579 -34.318  1.00 13.490          H  
ATOM    552  HG  LEU A  38     -14.514 -14.682 -32.713  1.00 13.490          H  
ATOM    553 1HD1 LEU A  38     -14.759 -16.772 -31.604  1.00 13.490          H  
ATOM    554 2HD1 LEU A  38     -16.214 -15.809 -31.396  1.00 13.490          H  
ATOM    555 3HD1 LEU A  38     -16.196 -17.154 -32.541  1.00 13.490          H  
ATOM    556 1HD2 LEU A  38     -13.347 -16.570 -33.594  1.00 13.490          H  
ATOM    557 2HD2 LEU A  38     -14.712 -16.898 -34.639  1.00 13.490          H  
ATOM    558 3HD2 LEU A  38     -13.809 -15.437 -34.883  1.00 13.490          H  
ATOM    559  N   GLY A  39     -17.924 -12.109 -35.253  1.00  8.030          N  
ATOM    560  CA  GLY A  39     -19.234 -11.667 -35.699  1.00  8.070          C  
ATOM    561  C   GLY A  39     -20.394 -12.208 -34.867  1.00  7.970          C  
ATOM    562  O   GLY A  39     -21.511 -12.328 -35.375  1.00  8.030          O  
ATOM    563  H   GLY A  39     -17.339 -11.417 -34.781  1.00  9.640          H  
ATOM    564 1HA  GLY A  39     -19.252 -10.577 -35.671  1.00  9.680          H  
ATOM    565 2HA  GLY A  39     -19.369 -11.953 -36.740  1.00  9.680          H  
ATOM    566  N   MET A  40     -20.149 -12.602 -33.616  1.00  7.810          N  
ATOM    567  CA  MET A  40     -21.238 -13.154 -32.827  1.00  7.710          C  
ATOM    568  C   MET A  40     -21.988 -12.029 -32.100  1.00  7.570          C  
ATOM    569  O   MET A  40     -21.364 -11.072 -31.650  1.00  7.460          O  
ATOM    570  CB  MET A  40     -20.689 -14.216 -31.895  1.00 10.830          C  
ATOM    571  CG  MET A  40     -20.148 -15.424 -32.635  1.00 10.830          C  
ATOM    572  SD  MET A  40     -19.554 -16.721 -31.551  1.00 10.830          S  
ATOM    573  CE  MET A  40     -19.142 -17.928 -32.777  1.00 10.830          C  
ATOM    574  H   MET A  40     -19.230 -12.455 -33.181  1.00  9.370          H  
ATOM    575  HA  MET A  40     -21.906 -13.655 -33.518  1.00  9.250          H  
ATOM    576 1HB  MET A  40     -19.860 -13.797 -31.383  1.00 13.000          H  
ATOM    577 2HB  MET A  40     -21.436 -14.530 -31.159  1.00 13.000          H  
ATOM    578 1HG  MET A  40     -20.924 -15.834 -33.275  1.00 13.000          H  
ATOM    579 2HG  MET A  40     -19.328 -15.109 -33.275  1.00 13.000          H  
ATOM    580 1HE  MET A  40     -18.759 -18.826 -32.307  1.00 13.000          H  
ATOM    581 2HE  MET A  40     -20.016 -18.167 -33.342  1.00 13.000          H  
ATOM    582 3HE  MET A  40     -18.393 -17.520 -33.432  1.00 13.000          H  
ATOM    583  N   PRO A  41     -23.330 -12.088 -31.986  1.00  7.580          N  
ATOM    584  CA  PRO A  41     -24.167 -11.101 -31.307  1.00  7.460          C  
ATOM    585  C   PRO A  41     -24.151 -11.145 -29.776  1.00  7.260          C  
ATOM    586  O   PRO A  41     -24.629 -10.207 -29.124  1.00  7.140          O  
ATOM    587  CB  PRO A  41     -25.565 -11.468 -31.824  1.00 11.190          C  
ATOM    588  CG  PRO A  41     -25.499 -12.963 -32.099  1.00 11.190          C  
ATOM    589  CD  PRO A  41     -24.087 -13.211 -32.600  1.00 11.190          C  
ATOM    590  HA  PRO A  41     -23.880 -10.099 -31.659  1.00  8.950          H  
ATOM    591 1HB  PRO A  41     -26.320 -11.211 -31.066  1.00 13.430          H  
ATOM    592 2HB  PRO A  41     -25.800 -10.877 -32.721  1.00 13.430          H  
ATOM    593 1HG  PRO A  41     -25.734 -13.516 -31.181  1.00 13.430          H  
ATOM    594 2HG  PRO A  41     -26.264 -13.248 -32.838  1.00 13.430          H  
ATOM    595 1HD  PRO A  41     -23.729 -14.193 -32.231  1.00 13.430          H  
ATOM    596 2HD  PRO A  41     -24.068 -13.140 -33.704  1.00 13.430          H  
ATOM    597  N   ALA A  42     -23.651 -12.243 -29.218  1.00  7.230          N  
ATOM    598  CA  ALA A  42     -23.722 -12.470 -27.785  1.00  7.070          C  
ATOM    599  C   ALA A  42     -22.704 -13.497 -27.342  1.00  7.050          C  
ATOM    600  O   ALA A  42     -22.185 -14.257 -28.168  1.00  7.200          O  
ATOM    601  CB  ALA A  42     -25.117 -12.950 -27.407  1.00  9.960          C  
ATOM    602  H   ALA A  42     -23.233 -12.955 -29.797  1.00  8.680          H  
ATOM    603  HA  ALA A  42     -23.512 -11.533 -27.280  1.00  8.480          H  
ATOM    604 1HB  ALA A  42     -25.174 -13.093 -26.327  1.00 11.950          H  
ATOM    605 2HB  ALA A  42     -25.852 -12.224 -27.715  1.00 11.950          H  
ATOM    606 3HB  ALA A  42     -25.320 -13.880 -27.901  1.00 11.950          H  
ATOM    607  N   VAL A  43     -22.391 -13.487 -26.053  1.00  6.870          N  
ATOM    608  CA  VAL A  43     -21.565 -14.547 -25.479  1.00  6.850          C  
ATOM    609  C   VAL A  43     -22.027 -14.833 -24.056  1.00  6.710          C  
ATOM    610  O   VAL A  43     -22.321 -13.902 -23.297  1.00  6.570          O  
ATOM    611  CB  VAL A  43     -20.066 -14.163 -25.519  1.00  9.600          C  
ATOM    612  CG1 VAL A  43     -19.785 -12.984 -24.677  1.00  9.600          C  
ATOM    613  CG2 VAL A  43     -19.199 -15.305 -25.076  1.00  9.600          C  
ATOM    614  H   VAL A  43     -22.838 -12.771 -25.466  1.00  8.240          H  
ATOM    615  HA  VAL A  43     -21.698 -15.456 -26.068  1.00  8.220          H  
ATOM    616  HB  VAL A  43     -19.832 -13.913 -26.531  1.00 11.520          H  
ATOM    617 1HG1 VAL A  43     -18.743 -12.750 -24.768  1.00 11.520          H  
ATOM    618 2HG1 VAL A  43     -20.384 -12.151 -24.980  1.00 11.520          H  
ATOM    619 3HG1 VAL A  43     -19.999 -13.227 -23.666  1.00 11.520          H  
ATOM    620 1HG2 VAL A  43     -18.151 -15.034 -25.143  1.00 11.520          H  
ATOM    621 2HG2 VAL A  43     -19.422 -15.565 -24.045  1.00 11.520          H  
ATOM    622 3HG2 VAL A  43     -19.393 -16.157 -25.724  1.00 11.520          H  
ATOM    623  N   GLY A  44     -22.061 -16.100 -23.679  1.00  6.740          N  
ATOM    624  CA  GLY A  44     -22.373 -16.445 -22.315  1.00  6.600          C  
ATOM    625  C   GLY A  44     -21.151 -16.627 -21.456  1.00  6.500          C  
ATOM    626  O   GLY A  44     -20.067 -16.959 -21.928  1.00  6.590          O  
ATOM    627  H   GLY A  44     -21.858 -16.832 -24.352  1.00  8.090          H  
ATOM    628 1HA  GLY A  44     -22.930 -15.634 -21.896  1.00  7.920          H  
ATOM    629 2HA  GLY A  44     -23.000 -17.332 -22.269  1.00  7.920          H  
ATOM    630  N   MET A  45     -21.347 -16.489 -20.166  1.00  6.320          N  
ATOM    631  CA  MET A  45     -20.273 -16.721 -19.223  1.00  6.210          C  
ATOM    632  C   MET A  45     -20.797 -17.544 -18.044  1.00  6.190          C  
ATOM    633  O   MET A  45     -21.846 -17.228 -17.471  1.00  6.130          O  
ATOM    634  CB  MET A  45     -19.714 -15.375 -18.810  1.00  8.740          C  
ATOM    635  CG  MET A  45     -18.524 -15.420 -17.944  1.00  8.740          C  
ATOM    636  SD  MET A  45     -18.891 -15.713 -16.220  1.00  8.740          S  
ATOM    637  CE  MET A  45     -19.512 -14.166 -15.712  1.00  8.740          C  
ATOM    638  H   MET A  45     -22.265 -16.164 -19.856  1.00  7.580          H  
ATOM    639  HA  MET A  45     -19.487 -17.300 -19.709  1.00  7.450          H  
ATOM    640 1HB  MET A  45     -19.423 -14.831 -19.708  1.00 10.490          H  
ATOM    641 2HB  MET A  45     -20.495 -14.803 -18.332  1.00 10.490          H  
ATOM    642 1HG  MET A  45     -17.869 -16.218 -18.300  1.00 10.490          H  
ATOM    643 2HG  MET A  45     -17.996 -14.474 -18.031  1.00 10.490          H  
ATOM    644 1HE  MET A  45     -19.765 -14.230 -14.656  1.00 10.490          H  
ATOM    645 2HE  MET A  45     -18.749 -13.405 -15.867  1.00 10.490          H  
ATOM    646 3HE  MET A  45     -20.405 -13.911 -16.277  1.00 10.490          H  
ATOM    647  N   THR A  46     -20.079 -18.625 -17.728  1.00  6.260          N  
ATOM    648  CA  THR A  46     -20.450 -19.580 -16.682  1.00  6.260          C  
ATOM    649  C   THR A  46     -19.263 -20.020 -15.822  1.00  6.170          C  
ATOM    650  O   THR A  46     -18.809 -21.150 -15.987  1.00  6.300          O  
ATOM    651  CB  THR A  46     -21.055 -20.862 -17.279  1.00  8.760          C  
ATOM    652  OG1 THR A  46     -20.099 -21.434 -18.163  1.00  8.760          O  
ATOM    653  CG2 THR A  46     -22.357 -20.560 -18.047  1.00  8.760          C  
ATOM    654  H   THR A  46     -19.215 -18.795 -18.249  1.00  7.510          H  
ATOM    655  HA  THR A  46     -21.177 -19.106 -16.026  1.00  7.510          H  
ATOM    656  HB  THR A  46     -21.275 -21.565 -16.487  1.00 10.520          H  
ATOM    657  HG1 THR A  46     -19.318 -21.706 -17.620  1.00 10.520          H  
ATOM    658 1HG2 THR A  46     -22.750 -21.480 -18.461  1.00 10.520          H  
ATOM    659 2HG2 THR A  46     -23.091 -20.125 -17.368  1.00 10.520          H  
ATOM    660 3HG2 THR A  46     -22.162 -19.865 -18.860  1.00 10.520          H  
ATOM    661  N   ASP A  47     -18.702 -19.140 -14.996  1.00  5.980          N  
ATOM    662  CA  ASP A  47     -17.497 -19.454 -14.202  1.00  5.880          C  
ATOM    663  C   ASP A  47     -17.683 -20.687 -13.302  1.00  5.890          C  
ATOM    664  O   ASP A  47     -18.788 -20.974 -12.818  1.00  5.880          O  
ATOM    665  CB  ASP A  47     -17.100 -18.259 -13.317  1.00  8.270          C  
ATOM    666  CG  ASP A  47     -16.367 -17.074 -14.002  1.00  8.270          C  
ATOM    667  OD1 ASP A  47     -15.757 -17.233 -15.084  1.00  8.270          O  
ATOM    668  OD2 ASP A  47     -16.458 -15.969 -13.447  1.00  8.270          O  
ATOM    669  H   ASP A  47     -19.129 -18.225 -14.917  1.00  7.180          H  
ATOM    670  HA  ASP A  47     -16.680 -19.661 -14.894  1.00  7.060          H  
ATOM    671 1HB  ASP A  47     -17.996 -17.857 -12.853  1.00  9.930          H  
ATOM    672 2HB  ASP A  47     -16.469 -18.625 -12.504  1.00  9.930          H  
ATOM    673  N   HIS A  48     -16.602 -21.446 -13.078  1.00  5.910          N  
ATOM    674  CA  HIS A  48     -16.743 -22.673 -12.291  1.00  5.930          C  
ATOM    675  C   HIS A  48     -16.947 -22.521 -10.801  1.00  5.740          C  
ATOM    676  O   HIS A  48     -16.037 -22.159 -10.051  1.00  5.600          O  
ATOM    677  CB  HIS A  48     -15.523 -23.583 -12.428  1.00  8.290          C  
ATOM    678  CG  HIS A  48     -15.328 -24.278 -13.696  1.00  8.290          C  
ATOM    679  ND1 HIS A  48     -14.222 -24.105 -14.459  1.00  8.290          N  
ATOM    680  CD2 HIS A  48     -16.069 -25.218 -14.300  1.00  8.290          C  
ATOM    681  CE1 HIS A  48     -14.289 -24.894 -15.509  1.00  8.290          C  
ATOM    682  NE2 HIS A  48     -15.411 -25.595 -15.437  1.00  8.290          N  
ATOM    683  H   HIS A  48     -15.706 -21.179 -13.480  1.00  7.090          H  
ATOM    684  HA  HIS A  48     -17.601 -23.222 -12.661  1.00  7.120          H  
ATOM    685 1HB  HIS A  48     -14.618 -23.009 -12.223  1.00  9.950          H  
ATOM    686 2HB  HIS A  48     -15.584 -24.343 -11.688  1.00  9.950          H  
ATOM    687  HD1 HIS A  48     -13.316 -24.029 -14.002  1.00  9.950          H  
ATOM    688  HD2 HIS A  48     -17.002 -25.681 -14.027  1.00  9.950          H  
ATOM    689  HE1 HIS A  48     -13.476 -24.883 -16.229  1.00  9.950          H  
ATOM    690  N   GLY A  49     -18.157 -22.857 -10.364  1.00  5.760          N  
ATOM    691  CA  GLY A  49     -18.534 -22.803  -8.967  1.00  5.610          C  
ATOM    692  C   GLY A  49     -18.859 -21.402  -8.480  1.00  5.410          C  
ATOM    693  O   GLY A  49     -19.053 -21.202  -7.280  1.00  5.270          O  
ATOM    694  H   GLY A  49     -18.873 -23.154 -11.038  1.00  6.910          H  
ATOM    695 1HA  GLY A  49     -19.404 -23.444  -8.819  1.00  6.730          H  
ATOM    696 2HA  GLY A  49     -17.730 -23.222  -8.364  1.00  6.730          H  
ATOM    697  N   ASN A  50     -18.879 -20.419  -9.378  1.00  5.390          N  
ATOM    698  CA  ASN A  50     -19.112 -19.059  -8.915  1.00  5.210          C  
ATOM    699  C   ASN A  50     -19.573 -18.117 -10.013  1.00  5.250          C  
ATOM    700  O   ASN A  50     -19.649 -18.477 -11.181  1.00  5.410          O  
ATOM    701  CB  ASN A  50     -17.832 -18.530  -8.291  1.00  7.370          C  
ATOM    702  CG  ASN A  50     -16.722 -18.442  -9.293  1.00  7.370          C  
ATOM    703  OD1 ASN A  50     -16.779 -17.545 -10.144  1.00  7.370          O  
ATOM    704  ND2 ASN A  50     -15.749 -19.316  -9.233  1.00  7.370          N  
ATOM    705  H   ASN A  50     -18.746 -20.652 -10.369  1.00  6.470          H  
ATOM    706  HA  ASN A  50     -19.899 -19.083  -8.160  1.00  6.250          H  
ATOM    707 1HB  ASN A  50     -18.005 -17.542  -7.872  1.00  8.840          H  
ATOM    708 2HB  ASN A  50     -17.513 -19.172  -7.474  1.00  8.840          H  
ATOM    709 1HD2 ASN A  50     -14.999 -19.282  -9.894  1.00  8.840          H  
ATOM    710 2HD2 ASN A  50     -15.759 -20.033  -8.533  1.00  8.840          H  
ATOM    711  N   MET A  51     -19.862 -16.879  -9.632  1.00  5.120          N  
ATOM    712  CA  MET A  51     -20.219 -15.848 -10.593  1.00  5.150          C  
ATOM    713  C   MET A  51     -19.314 -14.655 -10.355  1.00  5.010          C  
ATOM    714  O   MET A  51     -19.735 -13.500 -10.464  1.00  4.960          O  
ATOM    715  CB  MET A  51     -21.695 -15.498 -10.461  1.00  7.200          C  
ATOM    716  CG  MET A  51     -22.571 -16.686 -10.748  1.00  7.200          C  
ATOM    717  SD  MET A  51     -24.307 -16.396 -10.607  1.00  7.200          S  
ATOM    718  CE  MET A  51     -24.692 -15.535 -12.103  1.00  7.200          C  
ATOM    719  H   MET A  51     -19.814 -16.643  -8.649  1.00  6.140          H  
ATOM    720  HA  MET A  51     -20.029 -16.216 -11.604  1.00  6.180          H  
ATOM    721 1HB  MET A  51     -21.905 -15.147  -9.454  1.00  8.640          H  
ATOM    722 2HB  MET A  51     -21.948 -14.704 -11.150  1.00  8.640          H  
ATOM    723 1HG  MET A  51     -22.357 -17.016 -11.767  1.00  8.640          H  
ATOM    724 2HG  MET A  51     -22.321 -17.498 -10.072  1.00  8.640          H  
ATOM    725 1HE  MET A  51     -25.749 -15.301 -12.115  1.00  8.640          H  
ATOM    726 2HE  MET A  51     -24.119 -14.624 -12.169  1.00  8.640          H  
ATOM    727 3HE  MET A  51     -24.454 -16.167 -12.951  1.00  8.640          H  
ATOM    728  N   PHE A  52     -18.064 -14.937  -9.996  1.00  4.960          N  
ATOM    729  CA  PHE A  52     -17.102 -13.901  -9.634  1.00  4.820          C  
ATOM    730  C   PHE A  52     -16.863 -12.901 -10.757  1.00  4.870          C  
ATOM    731  O   PHE A  52     -16.781 -11.699 -10.506  1.00  4.760          O  
ATOM    732  CB  PHE A  52     -15.767 -14.519  -9.234  1.00  6.800          C  
ATOM    733  CG  PHE A  52     -15.688 -15.270  -7.900  1.00  6.800          C  
ATOM    734  CD1 PHE A  52     -16.513 -14.993  -6.808  1.00  6.800          C  
ATOM    735  CD2 PHE A  52     -14.741 -16.276  -7.752  1.00  6.800          C  
ATOM    736  CE1 PHE A  52     -16.380 -15.696  -5.627  1.00  6.800          C  
ATOM    737  CE2 PHE A  52     -14.619 -16.974  -6.566  1.00  6.800          C  
ATOM    738  CZ  PHE A  52     -15.435 -16.681  -5.510  1.00  6.800          C  
ATOM    739  H   PHE A  52     -17.758 -15.914  -9.977  1.00  5.950          H  
ATOM    740  HA  PHE A  52     -17.500 -13.345  -8.792  1.00  5.780          H  
ATOM    741 1HB  PHE A  52     -15.466 -15.198 -10.008  1.00  8.160          H  
ATOM    742 2HB  PHE A  52     -15.044 -13.728  -9.193  1.00  8.160          H  
ATOM    743  HD1 PHE A  52     -17.263 -14.217  -6.869  1.00  8.160          H  
ATOM    744  HD2 PHE A  52     -14.084 -16.517  -8.593  1.00  8.160          H  
ATOM    745  HE1 PHE A  52     -17.025 -15.464  -4.783  1.00  8.160          H  
ATOM    746  HE2 PHE A  52     -13.872 -17.760  -6.469  1.00  8.160          H  
ATOM    747  HZ  PHE A  52     -15.332 -17.231  -4.576  1.00  8.160          H  
ATOM    748  N   GLY A  53     -16.787 -13.355 -12.011  1.00  5.040          N  
ATOM    749  CA  GLY A  53     -16.538 -12.424 -13.098  1.00  5.110          C  
ATOM    750  C   GLY A  53     -17.806 -11.771 -13.650  1.00  5.160          C  
ATOM    751  O   GLY A  53     -17.748 -11.058 -14.651  1.00  5.250          O  
ATOM    752  H   GLY A  53     -16.843 -14.361 -12.256  1.00  6.050          H  
ATOM    753 1HA  GLY A  53     -15.849 -11.651 -12.759  1.00  6.130          H  
ATOM    754 2HA  GLY A  53     -16.036 -12.966 -13.901  1.00  6.130          H  
ATOM    755  N   ALA A  54     -18.978 -12.020 -13.050  1.00  5.130          N  
ATOM    756  CA  ALA A  54     -20.228 -11.509 -13.613  1.00  5.200          C  
ATOM    757  C   ALA A  54     -20.317  -9.998 -13.737  1.00  5.130          C  
ATOM    758  O   ALA A  54     -20.870  -9.522 -14.727  1.00  5.240          O  
ATOM    759  CB  ALA A  54     -21.390 -12.014 -12.791  1.00  7.250          C  
ATOM    760  H   ALA A  54     -19.016 -12.578 -12.190  1.00  6.160          H  
ATOM    761  HA  ALA A  54     -20.329 -11.899 -14.618  1.00  6.240          H  
ATOM    762 1HB  ALA A  54     -22.312 -11.690 -13.230  1.00  8.700          H  
ATOM    763 2HB  ALA A  54     -21.363 -13.098 -12.764  1.00  8.700          H  
ATOM    764 3HB  ALA A  54     -21.301 -11.628 -11.794  1.00  8.700          H  
ATOM    765  N   SER A  55     -19.772  -9.224 -12.797  1.00  4.940          N  
ATOM    766  CA  SER A  55     -19.933  -7.772 -12.913  1.00  4.880          C  
ATOM    767  C   SER A  55     -18.963  -7.152 -13.896  1.00  4.980          C  
ATOM    768  O   SER A  55     -19.296  -6.185 -14.603  1.00  5.040          O  
ATOM    769  CB  SER A  55     -19.677  -7.142 -11.573  1.00  6.860          C  
ATOM    770  OG  SER A  55     -18.318  -7.246 -11.246  1.00  6.860          O  
ATOM    771  H   SER A  55     -19.286  -9.629 -12.005  1.00  5.930          H  
ATOM    772  HA  SER A  55     -20.939  -7.560 -13.257  1.00  5.860          H  
ATOM    773 1HB  SER A  55     -19.977  -6.096 -11.589  1.00  8.230          H  
ATOM    774 2HB  SER A  55     -20.271  -7.644 -10.826  1.00  8.230          H  
ATOM    775  HG  SER A  55     -18.252  -7.018 -10.321  1.00  8.230          H  
ATOM    776  N   GLU A  56     -17.787  -7.750 -14.010  1.00  5.010          N  
ATOM    777  CA  GLU A  56     -16.787  -7.259 -14.930  1.00  5.110          C  
ATOM    778  C   GLU A  56     -17.245  -7.601 -16.324  1.00  5.310          C  
ATOM    779  O   GLU A  56     -17.235  -6.746 -17.217  1.00  5.390          O  
ATOM    780  CB  GLU A  56     -15.415  -7.845 -14.613  1.00  7.110          C  
ATOM    781  CG  GLU A  56     -14.298  -7.331 -15.507  1.00  7.110          C  
ATOM    782  CD  GLU A  56     -12.964  -7.778 -15.046  1.00  7.110          C  
ATOM    783  OE1 GLU A  56     -12.904  -8.406 -14.014  1.00  7.110          O  
ATOM    784  OE2 GLU A  56     -12.000  -7.489 -15.700  1.00  7.110          O  
ATOM    785  H   GLU A  56     -17.583  -8.518 -13.383  1.00  6.010          H  
ATOM    786  HA  GLU A  56     -16.727  -6.173 -14.843  1.00  6.130          H  
ATOM    787 1HB  GLU A  56     -15.157  -7.616 -13.580  1.00  8.540          H  
ATOM    788 2HB  GLU A  56     -15.459  -8.930 -14.702  1.00  8.540          H  
ATOM    789 1HG  GLU A  56     -14.458  -7.694 -16.525  1.00  8.540          H  
ATOM    790 2HG  GLU A  56     -14.330  -6.243 -15.531  1.00  8.540          H  
ATOM    791  N   PHE A  57     -17.669  -8.853 -16.502  1.00  5.390          N  
ATOM    792  CA  PHE A  57     -18.179  -9.356 -17.756  1.00  5.580          C  
ATOM    793  C   PHE A  57     -19.394  -8.576 -18.213  1.00  5.610          C  
ATOM    794  O   PHE A  57     -19.436  -8.100 -19.341  1.00  5.740          O  
ATOM    795  CB  PHE A  57     -18.478 -10.834 -17.656  1.00  7.740          C  
ATOM    796  CG  PHE A  57     -19.144 -11.351 -18.814  1.00  7.740          C  
ATOM    797  CD1 PHE A  57     -18.493 -11.489 -20.007  1.00  7.740          C  
ATOM    798  CD2 PHE A  57     -20.444 -11.723 -18.714  1.00  7.740          C  
ATOM    799  CE1 PHE A  57     -19.160 -11.979 -21.083  1.00  7.740          C  
ATOM    800  CE2 PHE A  57     -21.108 -12.225 -19.785  1.00  7.740          C  
ATOM    801  CZ  PHE A  57     -20.465 -12.344 -20.967  1.00  7.740          C  
ATOM    802  H   PHE A  57     -17.625  -9.518 -15.724  1.00  6.470          H  
ATOM    803  HA  PHE A  57     -17.404  -9.226 -18.506  1.00  6.700          H  
ATOM    804 1HB  PHE A  57     -17.560 -11.394 -17.505  1.00  9.280          H  
ATOM    805 2HB  PHE A  57     -19.113 -11.012 -16.793  1.00  9.280          H  
ATOM    806  HD1 PHE A  57     -17.451 -11.195 -20.094  1.00  9.280          H  
ATOM    807  HD2 PHE A  57     -20.937 -11.610 -17.752  1.00  9.280          H  
ATOM    808  HE1 PHE A  57     -18.650 -12.081 -22.029  1.00  9.280          H  
ATOM    809  HE2 PHE A  57     -22.150 -12.532 -19.708  1.00  9.280          H  
ATOM    810  HZ  PHE A  57     -20.993 -12.738 -21.806  1.00  9.280          H  
ATOM    811  N   TYR A  58     -20.395  -8.407 -17.347  1.00  5.500          N  
ATOM    812  CA  TYR A  58     -21.589  -7.685 -17.749  1.00  5.540          C  
ATOM    813  C   TYR A  58     -21.271  -6.323 -18.335  1.00  5.540          C  
ATOM    814  O   TYR A  58     -21.773  -5.964 -19.416  1.00  5.680          O  
ATOM    815  CB  TYR A  58     -22.530  -7.478 -16.567  1.00  7.740          C  
ATOM    816  CG  TYR A  58     -23.695  -6.642 -16.945  1.00  7.740          C  
ATOM    817  CD1 TYR A  58     -24.735  -7.195 -17.654  1.00  7.740          C  
ATOM    818  CD2 TYR A  58     -23.724  -5.309 -16.592  1.00  7.740          C  
ATOM    819  CE1 TYR A  58     -25.800  -6.417 -18.018  1.00  7.740          C  
ATOM    820  CE2 TYR A  58     -24.784  -4.529 -16.954  1.00  7.740          C  
ATOM    821  CZ  TYR A  58     -25.823  -5.074 -17.664  1.00  7.740          C  
ATOM    822  OH  TYR A  58     -26.883  -4.283 -18.030  1.00  7.740          O  
ATOM    823  H   TYR A  58     -20.355  -8.813 -16.412  1.00  6.600          H  
ATOM    824  HA  TYR A  58     -22.094  -8.270 -18.519  1.00  6.650          H  
ATOM    825 1HB  TYR A  58     -22.883  -8.414 -16.185  1.00  9.290          H  
ATOM    826 2HB  TYR A  58     -21.999  -6.983 -15.753  1.00  9.290          H  
ATOM    827  HD1 TYR A  58     -24.704  -8.245 -17.932  1.00  9.290          H  
ATOM    828  HD2 TYR A  58     -22.901  -4.878 -16.030  1.00  9.290          H  
ATOM    829  HE1 TYR A  58     -26.620  -6.850 -18.587  1.00  9.290          H  
ATOM    830  HE2 TYR A  58     -24.801  -3.472 -16.679  1.00  9.290          H  
ATOM    831  HH  TYR A  58     -27.487  -4.788 -18.573  1.00  9.290          H  
ATOM    832  N   ASN A  59     -20.476  -5.532 -17.612  1.00  5.400          N  
ATOM    833  CA  ASN A  59     -20.173  -4.201 -18.091  1.00  5.410          C  
ATOM    834  C   ASN A  59     -19.249  -4.212 -19.300  1.00  5.570          C  
ATOM    835  O   ASN A  59     -19.430  -3.407 -20.216  1.00  5.680          O  
ATOM    836  CB  ASN A  59     -19.603  -3.380 -16.960  1.00  7.570          C  
ATOM    837  CG  ASN A  59     -20.661  -2.928 -15.981  1.00  7.570          C  
ATOM    838  OD1 ASN A  59     -21.793  -2.593 -16.359  1.00  7.570          O  
ATOM    839  ND2 ASN A  59     -20.314  -2.929 -14.726  1.00  7.570          N  
ATOM    840  H   ASN A  59     -20.082  -5.856 -16.719  1.00  6.480          H  
ATOM    841  HA  ASN A  59     -21.107  -3.737 -18.408  1.00  6.490          H  
ATOM    842 1HB  ASN A  59     -18.872  -3.991 -16.420  1.00  9.080          H  
ATOM    843 2HB  ASN A  59     -19.080  -2.513 -17.356  1.00  9.080          H  
ATOM    844 1HD2 ASN A  59     -20.967  -2.647 -14.027  1.00  9.080          H  
ATOM    845 2HD2 ASN A  59     -19.392  -3.221 -14.460  1.00  9.080          H  
ATOM    846  N   SER A  60     -18.293  -5.146 -19.345  1.00  5.600          N  
ATOM    847  CA  SER A  60     -17.367  -5.206 -20.463  1.00  5.750          C  
ATOM    848  C   SER A  60     -18.104  -5.594 -21.737  1.00  5.940          C  
ATOM    849  O   SER A  60     -17.873  -5.011 -22.799  1.00  6.060          O  
ATOM    850  CB  SER A  60     -16.283  -6.223 -20.168  1.00  7.990          C  
ATOM    851  OG  SER A  60     -15.506  -5.830 -19.074  1.00  7.990          O  
ATOM    852  H   SER A  60     -18.151  -5.793 -18.568  1.00  6.720          H  
ATOM    853  HA  SER A  60     -16.916  -4.224 -20.600  1.00  6.900          H  
ATOM    854 1HB  SER A  60     -16.737  -7.194 -19.967  1.00  9.590          H  
ATOM    855 2HB  SER A  60     -15.648  -6.332 -21.041  1.00  9.590          H  
ATOM    856  HG  SER A  60     -16.068  -5.997 -18.288  1.00  9.590          H  
ATOM    857  N   ALA A  61     -18.996  -6.583 -21.629  1.00  5.960          N  
ATOM    858  CA  ALA A  61     -19.783  -7.059 -22.752  1.00  6.130          C  
ATOM    859  C   ALA A  61     -20.672  -5.946 -23.266  1.00  6.150          C  
ATOM    860  O   ALA A  61     -20.796  -5.740 -24.477  1.00  6.300          O  
ATOM    861  CB  ALA A  61     -20.595  -8.262 -22.324  1.00  8.510          C  
ATOM    862  H   ALA A  61     -19.122  -7.039 -20.728  1.00  7.150          H  
ATOM    863  HA  ALA A  61     -19.112  -7.342 -23.553  1.00  7.360          H  
ATOM    864 1HB  ALA A  61     -21.175  -8.640 -23.154  1.00 10.220          H  
ATOM    865 2HB  ALA A  61     -19.935  -9.041 -21.959  1.00 10.220          H  
ATOM    866 3HB  ALA A  61     -21.257  -7.948 -21.521  1.00 10.220          H  
ATOM    867  N   THR A  62     -21.246  -5.167 -22.347  1.00  6.010          N  
ATOM    868  CA  THR A  62     -22.098  -4.070 -22.750  1.00  6.030          C  
ATOM    869  C   THR A  62     -21.287  -3.056 -23.552  1.00  6.100          C  
ATOM    870  O   THR A  62     -21.682  -2.663 -24.653  1.00  6.230          O  
ATOM    871  CB  THR A  62     -22.738  -3.391 -21.515  1.00  8.430          C  
ATOM    872  OG1 THR A  62     -23.552  -4.348 -20.806  1.00  8.430          O  
ATOM    873  CG2 THR A  62     -23.618  -2.223 -21.954  1.00  8.430          C  
ATOM    874  H   THR A  62     -21.161  -5.390 -21.355  1.00  7.210          H  
ATOM    875  HA  THR A  62     -22.893  -4.461 -23.383  1.00  7.240          H  
ATOM    876  HB  THR A  62     -21.955  -3.028 -20.849  1.00 10.120          H  
ATOM    877  HG1 THR A  62     -22.967  -4.963 -20.298  1.00 10.120          H  
ATOM    878 1HG2 THR A  62     -24.065  -1.765 -21.073  1.00 10.120          H  
ATOM    879 2HG2 THR A  62     -23.023  -1.479 -22.482  1.00 10.120          H  
ATOM    880 3HG2 THR A  62     -24.404  -2.590 -22.611  1.00 10.120          H  
ATOM    881  N   LYS A  63     -20.121  -2.663 -23.026  1.00  6.020          N  
ATOM    882  CA  LYS A  63     -19.250  -1.687 -23.682  1.00  6.090          C  
ATOM    883  C   LYS A  63     -18.780  -2.166 -25.050  1.00  6.280          C  
ATOM    884  O   LYS A  63     -18.666  -1.381 -25.994  1.00  6.390          O  
ATOM    885  CB  LYS A  63     -18.046  -1.368 -22.798  1.00  8.500          C  
ATOM    886  CG  LYS A  63     -18.380  -0.539 -21.558  1.00  8.500          C  
ATOM    887  CD  LYS A  63     -17.146  -0.304 -20.694  1.00  8.500          C  
ATOM    888  CE  LYS A  63     -17.483   0.507 -19.447  1.00  8.500          C  
ATOM    889  NZ  LYS A  63     -16.285   0.725 -18.582  1.00  8.500          N  
ATOM    890  H   LYS A  63     -19.847  -3.033 -22.111  1.00  7.220          H  
ATOM    891  HA  LYS A  63     -19.819  -0.771 -23.830  1.00  7.310          H  
ATOM    892 1HB  LYS A  63     -17.597  -2.304 -22.460  1.00 10.200          H  
ATOM    893 2HB  LYS A  63     -17.296  -0.834 -23.380  1.00 10.200          H  
ATOM    894 1HG  LYS A  63     -18.784   0.423 -21.871  1.00 10.200          H  
ATOM    895 2HG  LYS A  63     -19.138  -1.049 -20.972  1.00 10.200          H  
ATOM    896 1HD  LYS A  63     -16.741  -1.270 -20.385  1.00 10.200          H  
ATOM    897 2HD  LYS A  63     -16.388   0.223 -21.271  1.00 10.200          H  
ATOM    898 1HE  LYS A  63     -17.884   1.474 -19.747  1.00 10.200          H  
ATOM    899 2HE  LYS A  63     -18.241  -0.028 -18.871  1.00 10.200          H  
ATOM    900 1HZ  LYS A  63     -16.549   1.263 -17.768  1.00 10.200          H  
ATOM    901 2HZ  LYS A  63     -15.913  -0.167 -18.289  1.00 10.200          H  
ATOM    902 3HZ  LYS A  63     -15.579   1.229 -19.101  1.00 10.200          H  
ATOM    903  N   ALA A  64     -18.554  -3.472 -25.162  1.00  6.320          N  
ATOM    904  CA  ALA A  64     -18.091  -4.115 -26.378  1.00  6.500          C  
ATOM    905  C   ALA A  64     -19.200  -4.296 -27.415  1.00  6.630          C  
ATOM    906  O   ALA A  64     -18.922  -4.743 -28.526  1.00  6.780          O  
ATOM    907  CB  ALA A  64     -17.506  -5.485 -26.045  1.00  9.030          C  
ATOM    908  H   ALA A  64     -18.626  -4.043 -24.314  1.00  7.580          H  
ATOM    909  HA  ALA A  64     -17.317  -3.485 -26.814  1.00  7.800          H  
ATOM    910 1HB  ALA A  64     -17.128  -5.950 -26.955  1.00 10.830          H  
ATOM    911 2HB  ALA A  64     -16.695  -5.371 -25.327  1.00 10.830          H  
ATOM    912 3HB  ALA A  64     -18.288  -6.107 -25.612  1.00 10.830          H  
ATOM    913  N   GLY A  65     -20.457  -4.005 -27.062  1.00  6.590          N  
ATOM    914  CA  GLY A  65     -21.555  -4.201 -27.993  1.00  6.720          C  
ATOM    915  C   GLY A  65     -21.949  -5.669 -28.155  1.00  6.780          C  
ATOM    916  O   GLY A  65     -22.473  -6.056 -29.202  1.00  6.930          O  
ATOM    917  H   GLY A  65     -20.667  -3.598 -26.147  1.00  7.910          H  
ATOM    918 1HA  GLY A  65     -22.414  -3.632 -27.640  1.00  8.060          H  
ATOM    919 2HA  GLY A  65     -21.278  -3.788 -28.961  1.00  8.060          H  
ATOM    920  N   ILE A  66     -21.654  -6.496 -27.151  1.00  6.680          N  
ATOM    921  CA  ILE A  66     -21.938  -7.921 -27.188  1.00  6.730          C  
ATOM    922  C   ILE A  66     -22.937  -8.248 -26.101  1.00  6.610          C  
ATOM    923  O   ILE A  66     -22.677  -7.986 -24.937  1.00  6.450          O  
ATOM    924  CB  ILE A  66     -20.641  -8.702 -26.942  1.00  9.400          C  
ATOM    925  CG1 ILE A  66     -19.613  -8.359 -28.053  1.00  9.400          C  
ATOM    926  CG2 ILE A  66     -20.935 -10.192 -26.885  1.00  9.400          C  
ATOM    927  CD1 ILE A  66     -18.226  -8.818 -27.772  1.00  9.400          C  
ATOM    928  H   ILE A  66     -21.267  -6.124 -26.277  1.00  8.020          H  
ATOM    929  HA  ILE A  66     -22.365  -8.188 -28.157  1.00  8.080          H  
ATOM    930  HB  ILE A  66     -20.213  -8.380 -25.991  1.00 11.280          H  
ATOM    931 1HG1 ILE A  66     -19.944  -8.817 -28.985  1.00 11.280          H  
ATOM    932 2HG1 ILE A  66     -19.574  -7.283 -28.195  1.00 11.280          H  
ATOM    933 1HG2 ILE A  66     -20.026 -10.726 -26.696  1.00 11.280          H  
ATOM    934 2HG2 ILE A  66     -21.640 -10.405 -26.083  1.00 11.280          H  
ATOM    935 3HG2 ILE A  66     -21.357 -10.516 -27.838  1.00 11.280          H  
ATOM    936 1HD1 ILE A  66     -17.583  -8.539 -28.594  1.00 11.280          H  
ATOM    937 2HD1 ILE A  66     -17.870  -8.349 -26.873  1.00 11.280          H  
ATOM    938 3HD1 ILE A  66     -18.196  -9.870 -27.652  1.00 11.280          H  
ATOM    939  N   LYS A  67     -24.074  -8.830 -26.432  1.00  6.690          N  
ATOM    940  CA  LYS A  67     -25.007  -9.084 -25.354  1.00  6.580          C  
ATOM    941  C   LYS A  67     -24.447 -10.151 -24.405  1.00  6.510          C  
ATOM    942  O   LYS A  67     -24.066 -11.229 -24.876  1.00  6.620          O  
ATOM    943  CB  LYS A  67     -26.327  -9.543 -25.937  1.00  9.260          C  
ATOM    944  CG  LYS A  67     -27.437  -9.757 -24.965  1.00  9.260          C  
ATOM    945  CD  LYS A  67     -28.665 -10.194 -25.722  1.00  9.260          C  
ATOM    946  CE  LYS A  67     -29.845 -10.348 -24.827  1.00  9.260          C  
ATOM    947  NZ  LYS A  67     -31.018 -10.827 -25.571  1.00  9.260          N  
ATOM    948  H   LYS A  67     -24.294  -9.089 -27.402  1.00  8.030          H  
ATOM    949  HA  LYS A  67     -25.166  -8.148 -24.830  1.00  7.900          H  
ATOM    950 1HB  LYS A  67     -26.663  -8.816 -26.676  1.00 11.110          H  
ATOM    951 2HB  LYS A  67     -26.178 -10.461 -26.454  1.00 11.110          H  
ATOM    952 1HG  LYS A  67     -27.163 -10.535 -24.242  1.00 11.110          H  
ATOM    953 2HG  LYS A  67     -27.644  -8.834 -24.427  1.00 11.110          H  
ATOM    954 1HD  LYS A  67     -28.900  -9.468 -26.500  1.00 11.110          H  
ATOM    955 2HD  LYS A  67     -28.471 -11.161 -26.197  1.00 11.110          H  
ATOM    956 1HE  LYS A  67     -29.612 -11.062 -24.042  1.00 11.110          H  
ATOM    957 2HE  LYS A  67     -30.085  -9.389 -24.371  1.00 11.110          H  
ATOM    958 1HZ  LYS A  67     -31.768 -10.920 -24.902  1.00 11.110          H  
ATOM    959 2HZ  LYS A  67     -31.285 -10.195 -26.298  1.00 11.110          H  
ATOM    960 3HZ  LYS A  67     -30.805 -11.745 -25.969  1.00 11.110          H  
ATOM    961  N   PRO A  68     -24.323  -9.896 -23.089  1.00  6.320          N  
ATOM    962  CA  PRO A  68     -23.870 -10.883 -22.143  1.00  6.250          C  
ATOM    963  C   PRO A  68     -24.990 -11.848 -21.821  1.00  6.290          C  
ATOM    964  O   PRO A  68     -26.134 -11.424 -21.646  1.00  6.270          O  
ATOM    965  CB  PRO A  68     -23.519 -10.030 -20.916  1.00  9.380          C  
ATOM    966  CG  PRO A  68     -24.451  -8.830 -21.004  1.00  9.380          C  
ATOM    967  CD  PRO A  68     -24.637  -8.574 -22.500  1.00  9.380          C  
ATOM    968  HA  PRO A  68     -22.992 -11.413 -22.546  1.00  7.500          H  
ATOM    969 1HB  PRO A  68     -23.695 -10.609 -20.010  1.00 11.250          H  
ATOM    970 2HB  PRO A  68     -22.462  -9.783 -20.919  1.00 11.250          H  
ATOM    971 1HG  PRO A  68     -25.403  -9.048 -20.494  1.00 11.250          H  
ATOM    972 2HG  PRO A  68     -24.000  -7.964 -20.486  1.00 11.250          H  
ATOM    973 1HD  PRO A  68     -25.686  -8.304 -22.678  1.00 11.250          H  
ATOM    974 2HD  PRO A  68     -23.930  -7.797 -22.845  1.00 11.250          H  
ATOM    975  N   ILE A  69     -24.637 -13.096 -21.595  1.00  6.330          N  
ATOM    976  CA  ILE A  69     -25.541 -14.085 -21.032  1.00  6.340          C  
ATOM    977  C   ILE A  69     -24.849 -14.552 -19.759  1.00  6.190          C  
ATOM    978  O   ILE A  69     -23.745 -15.088 -19.815  1.00  6.190          O  
ATOM    979  CB  ILE A  69     -25.831 -15.200 -22.061  1.00  8.870          C  
ATOM    980  CG1 ILE A  69     -26.474 -14.516 -23.311  1.00  8.870          C  
ATOM    981  CG2 ILE A  69     -26.663 -16.338 -21.417  1.00  8.870          C  
ATOM    982  CD1 ILE A  69     -26.574 -15.361 -24.499  1.00  8.870          C  
ATOM    983  H   ILE A  69     -23.698 -13.386 -21.886  1.00  7.600          H  
ATOM    984  HA  ILE A  69     -26.485 -13.612 -20.757  1.00  7.610          H  
ATOM    985  HB  ILE A  69     -24.946 -15.613 -22.414  1.00 10.650          H  
ATOM    986 1HG1 ILE A  69     -27.457 -14.138 -23.053  1.00 10.650          H  
ATOM    987 2HG1 ILE A  69     -25.853 -13.680 -23.604  1.00 10.650          H  
ATOM    988 1HG2 ILE A  69     -26.858 -17.120 -22.143  1.00 10.650          H  
ATOM    989 2HG2 ILE A  69     -26.104 -16.766 -20.583  1.00 10.650          H  
ATOM    990 3HG2 ILE A  69     -27.599 -15.946 -21.046  1.00 10.650          H  
ATOM    991 1HD1 ILE A  69     -26.979 -14.767 -25.300  1.00 10.650          H  
ATOM    992 2HD1 ILE A  69     -25.576 -15.694 -24.774  1.00 10.650          H  
ATOM    993 3HD1 ILE A  69     -27.214 -16.208 -24.303  1.00 10.650          H  
ATOM    994  N   ILE A  70     -25.445 -14.302 -18.611  1.00  6.070          N  
ATOM    995  CA  ILE A  70     -24.730 -14.581 -17.372  1.00  5.920          C  
ATOM    996  C   ILE A  70     -25.323 -15.713 -16.574  1.00  5.970          C  
ATOM    997  O   ILE A  70     -26.517 -15.719 -16.258  1.00  5.970          O  
ATOM    998  CB  ILE A  70     -24.585 -13.294 -16.539  1.00  8.350          C  
ATOM    999  CG1 ILE A  70     -23.773 -12.318 -17.364  1.00  8.350          C  
ATOM   1000  CG2 ILE A  70     -23.917 -13.587 -15.180  1.00  8.350          C  
ATOM   1001  CD1 ILE A  70     -23.665 -10.928 -16.855  1.00  8.350          C  
ATOM   1002  H   ILE A  70     -26.393 -13.918 -18.595  1.00  7.280          H  
ATOM   1003  HA  ILE A  70     -23.715 -14.889 -17.625  1.00  7.100          H  
ATOM   1004  HB  ILE A  70     -25.555 -12.851 -16.398  1.00 10.020          H  
ATOM   1005 1HG1 ILE A  70     -22.791 -12.737 -17.462  1.00 10.020          H  
ATOM   1006 2HG1 ILE A  70     -24.220 -12.244 -18.344  1.00 10.020          H  
ATOM   1007 1HG2 ILE A  70     -23.821 -12.691 -14.613  1.00 10.020          H  
ATOM   1008 2HG2 ILE A  70     -24.526 -14.281 -14.625  1.00 10.020          H  
ATOM   1009 3HG2 ILE A  70     -22.928 -14.024 -15.336  1.00 10.020          H  
ATOM   1010 1HD1 ILE A  70     -23.067 -10.353 -17.554  1.00 10.020          H  
ATOM   1011 2HD1 ILE A  70     -24.653 -10.488 -16.782  1.00 10.020          H  
ATOM   1012 3HD1 ILE A  70     -23.182 -10.906 -15.883  1.00 10.020          H  
ATOM   1013  N   GLY A  71     -24.450 -16.659 -16.244  1.00  6.010          N  
ATOM   1014  CA  GLY A  71     -24.787 -17.838 -15.499  1.00  6.070          C  
ATOM   1015  C   GLY A  71     -23.616 -18.342 -14.671  1.00  5.980          C  
ATOM   1016  O   GLY A  71     -22.670 -17.607 -14.380  1.00  5.860          O  
ATOM   1017  H   GLY A  71     -23.483 -16.590 -16.579  1.00  7.210          H  
ATOM   1018 1HA  GLY A  71     -25.652 -17.660 -14.878  1.00  7.280          H  
ATOM   1019 2HA  GLY A  71     -25.045 -18.603 -16.216  1.00  7.280          H  
ATOM   1020  N   VAL A  72     -23.740 -19.588 -14.241  1.00  6.050          N  
ATOM   1021  CA  VAL A  72     -22.763 -20.269 -13.402  1.00  5.990          C  
ATOM   1022  C   VAL A  72     -22.610 -21.718 -13.828  1.00  6.150          C  
ATOM   1023  O   VAL A  72     -23.592 -22.379 -14.185  1.00  6.280          O  
ATOM   1024  CB  VAL A  72     -23.187 -20.178 -11.910  1.00  8.410          C  
ATOM   1025  CG1 VAL A  72     -24.522 -20.824 -11.693  1.00  8.410          C  
ATOM   1026  CG2 VAL A  72     -22.132 -20.828 -10.994  1.00  8.410          C  
ATOM   1027  H   VAL A  72     -24.567 -20.094 -14.569  1.00  7.260          H  
ATOM   1028  HA  VAL A  72     -21.796 -19.771 -13.511  1.00  7.190          H  
ATOM   1029  HB  VAL A  72     -23.291 -19.150 -11.662  1.00 10.090          H  
ATOM   1030 1HG1 VAL A  72     -24.822 -20.709 -10.652  1.00 10.090          H  
ATOM   1031 2HG1 VAL A  72     -25.231 -20.327 -12.334  1.00 10.090          H  
ATOM   1032 3HG1 VAL A  72     -24.481 -21.884 -11.934  1.00 10.090          H  
ATOM   1033 1HG2 VAL A  72     -22.431 -20.716  -9.955  1.00 10.090          H  
ATOM   1034 2HG2 VAL A  72     -22.030 -21.877 -11.209  1.00 10.090          H  
ATOM   1035 3HG2 VAL A  72     -21.183 -20.344 -11.144  1.00 10.090          H  
ATOM   1036  N   GLU A  73     -21.394 -22.228 -13.783  1.00  6.150          N  
ATOM   1037  CA  GLU A  73     -21.230 -23.647 -14.011  1.00  6.280          C  
ATOM   1038  C   GLU A  73     -21.312 -24.266 -12.627  1.00  6.190          C  
ATOM   1039  O   GLU A  73     -20.477 -23.978 -11.754  1.00  6.070          O  
ATOM   1040  CB  GLU A  73     -19.931 -23.946 -14.738  1.00  8.740          C  
ATOM   1041  CG  GLU A  73     -19.656 -25.398 -15.002  1.00  8.740          C  
ATOM   1042  CD  GLU A  73     -20.636 -26.051 -15.908  1.00  8.740          C  
ATOM   1043  OE1 GLU A  73     -21.420 -25.375 -16.537  1.00  8.740          O  
ATOM   1044  OE2 GLU A  73     -20.570 -27.244 -16.001  1.00  8.740          O  
ATOM   1045  H   GLU A  73     -20.586 -21.652 -13.516  1.00  7.380          H  
ATOM   1046  HA  GLU A  73     -22.061 -24.026 -14.606  1.00  7.540          H  
ATOM   1047 1HB  GLU A  73     -19.946 -23.454 -15.707  1.00 10.490          H  
ATOM   1048 2HB  GLU A  73     -19.107 -23.532 -14.198  1.00 10.490          H  
ATOM   1049 1HG  GLU A  73     -18.690 -25.466 -15.487  1.00 10.490          H  
ATOM   1050 2HG  GLU A  73     -19.605 -25.938 -14.052  1.00 10.490          H  
ATOM   1051  N   ALA A  74     -22.388 -25.007 -12.386  1.00  6.250          N  
ATOM   1052  CA  ALA A  74     -22.669 -25.541 -11.078  1.00  6.180          C  
ATOM   1053  C   ALA A  74     -22.082 -26.923 -10.898  1.00  6.280          C  
ATOM   1054  O   ALA A  74     -22.061 -27.767 -11.800  1.00  6.450          O  
ATOM   1055  CB  ALA A  74     -24.174 -25.570 -10.825  1.00  8.680          C  
ATOM   1056  H   ALA A  74     -23.030 -25.245 -13.143  1.00  7.500          H  
ATOM   1057  HA  ALA A  74     -22.210 -24.882 -10.342  1.00  7.420          H  
ATOM   1058 1HB  ALA A  74     -24.365 -25.944  -9.819  1.00 10.420          H  
ATOM   1059 2HB  ALA A  74     -24.574 -24.563 -10.921  1.00 10.420          H  
ATOM   1060 3HB  ALA A  74     -24.656 -26.217 -11.544  1.00 10.420          H  
ATOM   1061  N   TYR A  75     -21.659 -27.156  -9.679  1.00  6.170          N  
ATOM   1062  CA  TYR A  75     -21.147 -28.423  -9.221  1.00  6.270          C  
ATOM   1063  C   TYR A  75     -22.253 -29.014  -8.384  1.00  6.300          C  
ATOM   1064  O   TYR A  75     -22.721 -28.357  -7.460  1.00  6.150          O  
ATOM   1065  CB  TYR A  75     -19.844 -28.158  -8.454  1.00  8.740          C  
ATOM   1066  CG  TYR A  75     -18.683 -27.777  -9.390  1.00  8.740          C  
ATOM   1067  CD1 TYR A  75     -18.683 -26.603 -10.149  1.00  8.740          C  
ATOM   1068  CD2 TYR A  75     -17.617 -28.609  -9.467  1.00  8.740          C  
ATOM   1069  CE1 TYR A  75     -17.653 -26.350 -10.987  1.00  8.740          C  
ATOM   1070  CE2 TYR A  75     -16.577 -28.347 -10.304  1.00  8.740          C  
ATOM   1071  CZ  TYR A  75     -16.599 -27.235 -11.069  1.00  8.740          C  
ATOM   1072  OH  TYR A  75     -15.575 -26.984 -11.924  1.00  8.740          O  
ATOM   1073  H   TYR A  75     -21.698 -26.397  -9.014  1.00  7.400          H  
ATOM   1074  HA  TYR A  75     -20.958 -29.083 -10.072  1.00  7.520          H  
ATOM   1075 1HB  TYR A  75     -19.999 -27.345  -7.756  1.00 10.490          H  
ATOM   1076 2HB  TYR A  75     -19.558 -29.039  -7.881  1.00 10.490          H  
ATOM   1077  HD1 TYR A  75     -19.497 -25.896 -10.107  1.00 10.490          H  
ATOM   1078  HD2 TYR A  75     -17.605 -29.479  -8.860  1.00 10.490          H  
ATOM   1079  HE1 TYR A  75     -17.672 -25.457 -11.592  1.00 10.490          H  
ATOM   1080  HE2 TYR A  75     -15.731 -29.027 -10.363  1.00 10.490          H  
ATOM   1081  HH  TYR A  75     -14.920 -27.690 -11.882  1.00 10.490          H  
ATOM   1082  N   ILE A  76     -22.722 -30.194  -8.754  1.00  6.500          N  
ATOM   1083  CA  ILE A  76     -23.848 -30.837  -8.097  1.00  6.560          C  
ATOM   1084  C   ILE A  76     -23.417 -32.036  -7.282  1.00  6.640          C  
ATOM   1085  O   ILE A  76     -22.673 -32.894  -7.759  1.00  6.770          O  
ATOM   1086  CB  ILE A  76     -24.917 -31.291  -9.128  1.00  9.160          C  
ATOM   1087  CG1 ILE A  76     -25.359 -30.125 -10.033  1.00  9.160          C  
ATOM   1088  CG2 ILE A  76     -26.132 -31.901  -8.444  1.00  9.160          C  
ATOM   1089  CD1 ILE A  76     -25.948 -28.894  -9.360  1.00  9.160          C  
ATOM   1090  H   ILE A  76     -22.281 -30.660  -9.540  1.00  7.800          H  
ATOM   1091  HA  ILE A  76     -24.297 -30.128  -7.419  1.00  7.870          H  
ATOM   1092  HB  ILE A  76     -24.473 -32.042  -9.781  1.00 10.990          H  
ATOM   1093 1HG1 ILE A  76     -24.493 -29.814 -10.626  1.00 10.990          H  
ATOM   1094 2HG1 ILE A  76     -26.118 -30.519 -10.700  1.00 10.990          H  
ATOM   1095 1HG2 ILE A  76     -26.844 -32.227  -9.196  1.00 10.990          H  
ATOM   1096 2HG2 ILE A  76     -25.837 -32.758  -7.852  1.00 10.990          H  
ATOM   1097 3HG2 ILE A  76     -26.585 -31.177  -7.806  1.00 10.990          H  
ATOM   1098 1HD1 ILE A  76     -26.223 -28.161 -10.109  1.00 10.990          H  
ATOM   1099 2HD1 ILE A  76     -26.832 -29.142  -8.775  1.00 10.990          H  
ATOM   1100 3HD1 ILE A  76     -25.194 -28.479  -8.727  1.00 10.990          H  
ATOM   1101  N   ALA A  77     -23.842 -32.072  -6.034  1.00  6.580          N  
ATOM   1102  CA  ALA A  77     -23.514 -33.172  -5.142  1.00  6.660          C  
ATOM   1103  C   ALA A  77     -24.138 -34.486  -5.650  1.00  6.870          C  
ATOM   1104  O   ALA A  77     -25.235 -34.459  -6.196  1.00  6.940          O  
ATOM   1105  CB  ALA A  77     -24.025 -32.864  -3.747  1.00  9.290          C  
ATOM   1106  H   ALA A  77     -24.450 -31.307  -5.725  1.00  7.900          H  
ATOM   1107  HA  ALA A  77     -22.434 -33.258  -5.126  1.00  7.990          H  
ATOM   1108 1HB  ALA A  77     -23.776 -33.659  -3.052  1.00 11.150          H  
ATOM   1109 2HB  ALA A  77     -23.584 -31.956  -3.420  1.00 11.150          H  
ATOM   1110 3HB  ALA A  77     -25.108 -32.742  -3.780  1.00 11.150          H  
ATOM   1111  N   PRO A  78     -23.472 -35.654  -5.497  1.00  7.000          N  
ATOM   1112  CA  PRO A  78     -23.982 -36.987  -5.813  1.00  7.200          C  
ATOM   1113  C   PRO A  78     -25.120 -37.432  -4.883  1.00  7.260          C  
ATOM   1114  O   PRO A  78     -25.820 -38.415  -5.156  1.00  7.470          O  
ATOM   1115  CB  PRO A  78     -22.748 -37.856  -5.667  1.00 10.800          C  
ATOM   1116  CG  PRO A  78     -21.869 -37.102  -4.714  1.00 10.800          C  
ATOM   1117  CD  PRO A  78     -22.103 -35.658  -5.007  1.00 10.800          C  
ATOM   1118  HA  PRO A  78     -24.319 -36.970  -6.845  1.00  8.640          H  
ATOM   1119 1HB  PRO A  78     -23.036 -38.841  -5.310  1.00 12.960          H  
ATOM   1120 2HB  PRO A  78     -22.294 -38.009  -6.645  1.00 12.960          H  
ATOM   1121 1HG  PRO A  78     -22.099 -37.350  -3.667  1.00 12.960          H  
ATOM   1122 2HG  PRO A  78     -20.836 -37.402  -4.881  1.00 12.960          H  
ATOM   1123 1HD  PRO A  78     -21.985 -35.095  -4.074  1.00 12.960          H  
ATOM   1124 2HD  PRO A  78     -21.432 -35.321  -5.797  1.00 12.960          H  
ATOM   1125  N   GLY A  79     -25.211 -36.733  -3.751  1.00  7.080          N  
ATOM   1126  CA  GLY A  79     -26.160 -36.880  -2.659  1.00  7.100          C  
ATOM   1127  C   GLY A  79     -26.665 -35.463  -2.425  1.00  6.920          C  
ATOM   1128  O   GLY A  79     -26.630 -34.650  -3.344  1.00  6.870          O  
ATOM   1129  H   GLY A  79     -24.570 -35.968  -3.635  1.00  8.500          H  
ATOM   1130 1HA  GLY A  79     -26.976 -37.546  -2.936  1.00  8.520          H  
ATOM   1131 2HA  GLY A  79     -25.668 -37.271  -1.765  1.00  8.520          H  
ATOM   1132  N   SER A  80     -27.182 -35.155  -1.245  1.00  6.840          N  
ATOM   1133  CA  SER A  80     -27.607 -33.777  -0.996  1.00  6.670          C  
ATOM   1134  C   SER A  80     -26.355 -32.888  -0.945  1.00  6.490          C  
ATOM   1135  O   SER A  80     -25.241 -33.382  -0.744  1.00  6.480          O  
ATOM   1136  CB  SER A  80     -28.365 -33.682   0.308  1.00  9.410          C  
ATOM   1137  OG  SER A  80     -27.515 -33.942   1.382  1.00  9.410          O  
ATOM   1138  H   SER A  80     -27.280 -35.855  -0.519  1.00  8.210          H  
ATOM   1139  HA  SER A  80     -28.247 -33.437  -1.814  1.00  8.000          H  
ATOM   1140 1HB  SER A  80     -28.785 -32.680   0.408  1.00 11.290          H  
ATOM   1141 2HB  SER A  80     -29.190 -34.388   0.309  1.00 11.290          H  
ATOM   1142  HG  SER A  80     -28.041 -33.798   2.180  1.00 11.290          H  
ATOM   1143  N   ARG A  81     -26.518 -31.562  -1.071  1.00  6.330          N  
ATOM   1144  CA  ARG A  81     -25.358 -30.646  -1.066  1.00  6.160          C  
ATOM   1145  C   ARG A  81     -24.478 -30.712   0.190  1.00  6.060          C  
ATOM   1146  O   ARG A  81     -23.268 -30.460   0.133  1.00  5.970          O  
ATOM   1147  CB  ARG A  81     -25.822 -29.211  -1.251  1.00  8.690          C  
ATOM   1148  CG  ARG A  81     -26.621 -28.667  -0.093  1.00  8.690          C  
ATOM   1149  CD  ARG A  81     -27.255 -27.388  -0.398  1.00  8.690          C  
ATOM   1150  NE  ARG A  81     -28.033 -26.894   0.744  1.00  8.690          N  
ATOM   1151  CZ  ARG A  81     -29.303 -27.264   1.059  1.00  8.690          C  
ATOM   1152  NH1 ARG A  81     -29.981 -28.168   0.351  1.00  8.690          N  
ATOM   1153  NH2 ARG A  81     -29.862 -26.702   2.120  1.00  8.690          N  
ATOM   1154  H   ARG A  81     -27.464 -31.180  -1.241  1.00  7.600          H  
ATOM   1155  HA  ARG A  81     -24.743 -30.888  -1.918  1.00  7.390          H  
ATOM   1156 1HB  ARG A  81     -24.959 -28.562  -1.406  1.00 10.430          H  
ATOM   1157 2HB  ARG A  81     -26.442 -29.143  -2.143  1.00 10.430          H  
ATOM   1158 1HG  ARG A  81     -27.399 -29.379   0.168  1.00 10.430          H  
ATOM   1159 2HG  ARG A  81     -25.968 -28.498   0.765  1.00 10.430          H  
ATOM   1160 1HD  ARG A  81     -26.487 -26.648  -0.636  1.00 10.430          H  
ATOM   1161 2HD  ARG A  81     -27.925 -27.505  -1.254  1.00 10.430          H  
ATOM   1162  HE  ARG A  81     -27.602 -26.198   1.379  1.00 10.430          H  
ATOM   1163 1HH1 ARG A  81     -29.564 -28.651  -0.470  1.00 10.430          H  
ATOM   1164 2HH1 ARG A  81     -30.920 -28.413   0.619  1.00 10.430          H  
ATOM   1165 1HH2 ARG A  81     -29.307 -26.017   2.666  1.00 10.430          H  
ATOM   1166 2HH2 ARG A  81     -30.797 -26.942   2.403  1.00 10.430          H  
ATOM   1167  N   PHE A  82     -25.063 -31.096   1.314  1.00  6.090          N  
ATOM   1168  CA  PHE A  82     -24.352 -31.178   2.578  1.00  6.010          C  
ATOM   1169  C   PHE A  82     -23.924 -32.602   2.939  1.00  6.160          C  
ATOM   1170  O   PHE A  82     -23.481 -32.853   4.064  1.00  6.150          O  
ATOM   1171  CB  PHE A  82     -25.218 -30.568   3.678  1.00  8.450          C  
ATOM   1172  CG  PHE A  82     -26.608 -31.131   3.708  1.00  8.450          C  
ATOM   1173  CD1 PHE A  82     -26.892 -32.313   4.372  1.00  8.450          C  
ATOM   1174  CD2 PHE A  82     -27.641 -30.467   3.059  1.00  8.450          C  
ATOM   1175  CE1 PHE A  82     -28.176 -32.818   4.388  1.00  8.450          C  
ATOM   1176  CE2 PHE A  82     -28.913 -30.970   3.068  1.00  8.450          C  
ATOM   1177  CZ  PHE A  82     -29.187 -32.146   3.734  1.00  8.450          C  
ATOM   1178  H   PHE A  82     -26.056 -31.300   1.315  1.00  7.310          H  
ATOM   1179  HA  PHE A  82     -23.449 -30.571   2.496  1.00  7.210          H  
ATOM   1180 1HB  PHE A  82     -24.754 -30.739   4.648  1.00 10.140          H  
ATOM   1181 2HB  PHE A  82     -25.284 -29.489   3.530  1.00 10.140          H  
ATOM   1182  HD1 PHE A  82     -26.088 -32.846   4.890  1.00 10.140          H  
ATOM   1183  HD2 PHE A  82     -27.433 -29.532   2.541  1.00 10.140          H  
ATOM   1184  HE1 PHE A  82     -28.388 -33.749   4.919  1.00 10.140          H  
ATOM   1185  HE2 PHE A  82     -29.712 -30.437   2.553  1.00 10.140          H  
ATOM   1186  HZ  PHE A  82     -30.203 -32.543   3.745  1.00 10.140          H  
ATOM   1187  N   ASP A  83     -24.064 -33.538   1.997  1.00  6.320          N  
ATOM   1188  CA  ASP A  83     -23.655 -34.922   2.202  1.00  6.470          C  
ATOM   1189  C   ASP A  83     -22.189 -35.041   1.821  1.00  6.460          C  
ATOM   1190  O   ASP A  83     -21.836 -35.098   0.642  1.00  6.490          O  
ATOM   1191  CB  ASP A  83     -24.507 -35.869   1.366  1.00  9.000          C  
ATOM   1192  CG  ASP A  83     -24.213 -37.365   1.588  1.00  9.000          C  
ATOM   1193  OD1 ASP A  83     -23.145 -37.737   2.081  1.00  9.000          O  
ATOM   1194  OD2 ASP A  83     -25.103 -38.150   1.280  1.00  9.000          O  
ATOM   1195  H   ASP A  83     -24.457 -33.288   1.085  1.00  7.580          H  
ATOM   1196  HA  ASP A  83     -23.768 -35.175   3.256  1.00  7.760          H  
ATOM   1197 1HB  ASP A  83     -25.558 -35.681   1.582  1.00 10.800          H  
ATOM   1198 2HB  ASP A  83     -24.357 -35.635   0.308  1.00 10.800          H  
ATOM   1199  N   THR A  84     -21.322 -35.093   2.813  1.00  6.410          N  
ATOM   1200  CA  THR A  84     -19.886 -35.048   2.598  1.00  6.380          C  
ATOM   1201  C   THR A  84     -19.245 -36.401   2.330  1.00  6.520          C  
ATOM   1202  O   THR A  84     -18.016 -36.506   2.309  1.00  6.500          O  
ATOM   1203  CB  THR A  84     -19.202 -34.378   3.798  1.00  8.940          C  
ATOM   1204  OG1 THR A  84     -19.496 -35.118   4.994  1.00  8.940          O  
ATOM   1205  CG2 THR A  84     -19.725 -32.948   3.927  1.00  8.940          C  
ATOM   1206  H   THR A  84     -21.662 -35.098   3.769  1.00  7.690          H  
ATOM   1207  HA  THR A  84     -19.704 -34.427   1.723  1.00  7.660          H  
ATOM   1208  HB  THR A  84     -18.125 -34.362   3.652  1.00 10.730          H  
ATOM   1209  HG1 THR A  84     -18.982 -35.936   4.992  1.00 10.730          H  
ATOM   1210 1HG2 THR A  84     -19.248 -32.462   4.776  1.00 10.730          H  
ATOM   1211 2HG2 THR A  84     -19.497 -32.394   3.015  1.00 10.730          H  
ATOM   1212 3HG2 THR A  84     -20.803 -32.959   4.079  1.00 10.730          H  
ATOM   1213  N   ARG A  85     -20.052 -37.450   2.178  1.00  6.690          N  
ATOM   1214  CA  ARG A  85     -19.484 -38.758   1.891  1.00  6.850          C  
ATOM   1215  C   ARG A  85     -19.026 -38.814   0.444  1.00  6.900          C  
ATOM   1216  O   ARG A  85     -19.543 -38.094  -0.408  1.00  6.860          O  
ATOM   1217  CB  ARG A  85     -20.497 -39.860   2.099  1.00  9.530          C  
ATOM   1218  CG  ARG A  85     -20.953 -40.070   3.519  1.00  9.530          C  
ATOM   1219  CD  ARG A  85     -21.983 -41.118   3.574  1.00  9.530          C  
ATOM   1220  NE  ARG A  85     -23.181 -40.694   2.872  1.00  9.530          N  
ATOM   1221  CZ  ARG A  85     -24.238 -41.481   2.571  1.00  9.530          C  
ATOM   1222  NH1 ARG A  85     -24.255 -42.763   2.917  1.00  9.530          N  
ATOM   1223  NH2 ARG A  85     -25.260 -40.952   1.923  1.00  9.530          N  
ATOM   1224  H   ARG A  85     -21.083 -37.343   2.214  1.00  8.030          H  
ATOM   1225  HA  ARG A  85     -18.628 -38.924   2.544  1.00  8.220          H  
ATOM   1226 1HB  ARG A  85     -21.375 -39.631   1.501  1.00 11.430          H  
ATOM   1227 2HB  ARG A  85     -20.093 -40.802   1.730  1.00 11.430          H  
ATOM   1228 1HG  ARG A  85     -20.113 -40.364   4.143  1.00 11.430          H  
ATOM   1229 2HG  ARG A  85     -21.390 -39.143   3.895  1.00 11.430          H  
ATOM   1230 1HD  ARG A  85     -21.604 -42.021   3.099  1.00 11.430          H  
ATOM   1231 2HD  ARG A  85     -22.242 -41.322   4.611  1.00 11.430          H  
ATOM   1232  HE  ARG A  85     -23.228 -39.695   2.575  1.00 11.430          H  
ATOM   1233 1HH1 ARG A  85     -23.475 -43.167   3.413  1.00 11.430          H  
ATOM   1234 2HH1 ARG A  85     -25.052 -43.339   2.686  1.00 11.430          H  
ATOM   1235 1HH2 ARG A  85     -25.229 -39.945   1.662  1.00 11.430          H  
ATOM   1236 2HH2 ARG A  85     -26.061 -41.506   1.684  1.00 11.430          H  
ATOM   1237  N   ARG A  86     -18.072 -39.692   0.154  1.00  7.010          N  
ATOM   1238  CA  ARG A  86     -17.666 -39.899  -1.231  1.00  7.090          C  
ATOM   1239  C   ARG A  86     -18.627 -40.889  -1.864  1.00  7.270          C  
ATOM   1240  O   ARG A  86     -18.682 -42.055  -1.465  1.00  7.390          O  
ATOM   1241  CB  ARG A  86     -16.245 -40.421  -1.325  1.00  9.890          C  
ATOM   1242  CG  ARG A  86     -15.180 -39.454  -0.837  1.00  9.890          C  
ATOM   1243  CD  ARG A  86     -13.818 -40.048  -0.895  1.00  9.890          C  
ATOM   1244  NE  ARG A  86     -13.648 -41.170   0.042  1.00  9.890          N  
ATOM   1245  CZ  ARG A  86     -12.584 -42.004   0.069  1.00  9.890          C  
ATOM   1246  NH1 ARG A  86     -11.593 -41.847  -0.786  1.00  9.890          N  
ATOM   1247  NH2 ARG A  86     -12.539 -42.983   0.959  1.00  9.890          N  
ATOM   1248  H   ARG A  86     -17.655 -40.238   0.892  1.00  8.410          H  
ATOM   1249  HA  ARG A  86     -17.728 -38.951  -1.772  1.00  8.510          H  
ATOM   1250 1HB  ARG A  86     -16.158 -41.341  -0.755  1.00 11.870          H  
ATOM   1251 2HB  ARG A  86     -16.020 -40.659  -2.364  1.00 11.870          H  
ATOM   1252 1HG  ARG A  86     -15.193 -38.568  -1.479  1.00 11.870          H  
ATOM   1253 2HG  ARG A  86     -15.390 -39.161   0.190  1.00 11.870          H  
ATOM   1254 1HD  ARG A  86     -13.644 -40.411  -1.910  1.00 11.870          H  
ATOM   1255 2HD  ARG A  86     -13.083 -39.281  -0.651  1.00 11.870          H  
ATOM   1256  HE  ARG A  86     -14.380 -41.329   0.719  1.00 11.870          H  
ATOM   1257 1HH1 ARG A  86     -11.623 -41.100  -1.466  1.00 11.870          H  
ATOM   1258 2HH1 ARG A  86     -10.799 -42.471  -0.760  1.00 11.870          H  
ATOM   1259 1HH2 ARG A  86     -13.298 -43.106   1.616  1.00 11.870          H  
ATOM   1260 2HH2 ARG A  86     -11.749 -43.610   0.985  1.00 11.870          H  
ATOM   1261  N   ILE A  87     -19.418 -40.411  -2.811  1.00  7.310          N  
ATOM   1262  CA  ILE A  87     -20.457 -41.228  -3.413  1.00  7.480          C  
ATOM   1263  C   ILE A  87     -20.290 -41.427  -4.908  1.00  7.610          C  
ATOM   1264  O   ILE A  87     -20.289 -40.476  -5.685  1.00  7.560          O  
ATOM   1265  CB  ILE A  87     -21.835 -40.588  -3.141  1.00 10.400          C  
ATOM   1266  CG1 ILE A  87     -22.078 -40.512  -1.602  1.00 10.400          C  
ATOM   1267  CG2 ILE A  87     -22.975 -41.346  -3.895  1.00 10.400          C  
ATOM   1268  CD1 ILE A  87     -23.260 -39.658  -1.189  1.00 10.400          C  
ATOM   1269  H   ILE A  87     -19.277 -39.437  -3.105  1.00  8.770          H  
ATOM   1270  HA  ILE A  87     -20.437 -42.210  -2.944  1.00  8.980          H  
ATOM   1271  HB  ILE A  87     -21.802 -39.588  -3.479  1.00 12.480          H  
ATOM   1272 1HG1 ILE A  87     -22.219 -41.516  -1.215  1.00 12.480          H  
ATOM   1273 2HG1 ILE A  87     -21.206 -40.082  -1.131  1.00 12.480          H  
ATOM   1274 1HG2 ILE A  87     -23.930 -40.863  -3.716  1.00 12.480          H  
ATOM   1275 2HG2 ILE A  87     -22.790 -41.342  -4.972  1.00 12.480          H  
ATOM   1276 3HG2 ILE A  87     -23.021 -42.377  -3.550  1.00 12.480          H  
ATOM   1277 1HD1 ILE A  87     -23.334 -39.652  -0.102  1.00 12.480          H  
ATOM   1278 2HD1 ILE A  87     -23.109 -38.636  -1.539  1.00 12.480          H  
ATOM   1279 3HD1 ILE A  87     -24.180 -40.046  -1.599  1.00 12.480          H  
ATOM   1280  N   LEU A  88     -20.217 -42.684  -5.303  1.00  7.810          N  
ATOM   1281  CA  LEU A  88     -20.142 -43.052  -6.707  1.00  7.970          C  
ATOM   1282  C   LEU A  88     -21.500 -43.610  -7.080  1.00  8.170          C  
ATOM   1283  O   LEU A  88     -22.217 -44.110  -6.207  1.00  8.230          O  
ATOM   1284  CB  LEU A  88     -19.028 -44.070  -6.967  1.00 11.090          C  
ATOM   1285  CG  LEU A  88     -17.586 -43.648  -6.571  1.00 11.090          C  
ATOM   1286  CD1 LEU A  88     -16.641 -44.822  -6.878  1.00 11.090          C  
ATOM   1287  CD2 LEU A  88     -17.162 -42.359  -7.340  1.00 11.090          C  
ATOM   1288  H   LEU A  88     -20.223 -43.407  -4.595  1.00  9.370          H  
ATOM   1289  HA  LEU A  88     -19.978 -42.166  -7.319  1.00  9.560          H  
ATOM   1290 1HB  LEU A  88     -19.268 -44.980  -6.424  1.00 13.310          H  
ATOM   1291 2HB  LEU A  88     -19.025 -44.311  -8.022  1.00 13.310          H  
ATOM   1292  HG  LEU A  88     -17.546 -43.451  -5.498  1.00 13.310          H  
ATOM   1293 1HD1 LEU A  88     -15.628 -44.555  -6.589  1.00 13.310          H  
ATOM   1294 2HD1 LEU A  88     -16.956 -45.705  -6.322  1.00 13.310          H  
ATOM   1295 3HD1 LEU A  88     -16.669 -45.043  -7.948  1.00 13.310          H  
ATOM   1296 1HD2 LEU A  88     -16.149 -42.079  -7.054  1.00 13.310          H  
ATOM   1297 2HD2 LEU A  88     -17.193 -42.542  -8.403  1.00 13.310          H  
ATOM   1298 3HD2 LEU A  88     -17.831 -41.545  -7.100  1.00 13.310          H  
ATOM   1299  N   TRP A  89     -21.873 -43.510  -8.351  1.00  8.290          N  
ATOM   1300  CA  TRP A  89     -23.155 -44.035  -8.793  1.00  8.480          C  
ATOM   1301  C   TRP A  89     -23.111 -45.438  -9.411  1.00  8.810          C  
ATOM   1302  O   TRP A  89     -24.134 -46.133  -9.408  1.00  9.140          O  
ATOM   1303  CB  TRP A  89     -23.765 -43.049  -9.780  1.00 11.800          C  
ATOM   1304  CG  TRP A  89     -24.214 -41.735  -9.162  1.00 11.800          C  
ATOM   1305  CD1 TRP A  89     -24.588 -41.472  -7.854  1.00 11.800          C  
ATOM   1306  CD2 TRP A  89     -24.311 -40.486  -9.855  1.00 11.800          C  
ATOM   1307  NE1 TRP A  89     -24.931 -40.145  -7.720  1.00 11.800          N  
ATOM   1308  CE2 TRP A  89     -24.756 -39.528  -8.931  1.00 11.800          C  
ATOM   1309  CE3 TRP A  89     -24.064 -40.099 -11.168  1.00 11.800          C  
ATOM   1310  CZ2 TRP A  89     -24.952 -38.222  -9.292  1.00 11.800          C  
ATOM   1311  CZ3 TRP A  89     -24.261 -38.789 -11.504  1.00 11.800          C  
ATOM   1312  CH2 TRP A  89     -24.690 -37.879 -10.578  1.00 11.800          C  
ATOM   1313  H   TRP A  89     -21.234 -43.091  -9.043  1.00  9.950          H  
ATOM   1314  HA  TRP A  89     -23.806 -44.099  -7.926  1.00 10.180          H  
ATOM   1315 1HB  TRP A  89     -23.025 -42.825 -10.548  1.00 14.160          H  
ATOM   1316 2HB  TRP A  89     -24.618 -43.509 -10.275  1.00 14.160          H  
ATOM   1317  HD1 TRP A  89     -24.623 -42.201  -7.045  1.00 14.160          H  
ATOM   1318  HE1 TRP A  89     -25.267 -39.676  -6.840  1.00 14.160          H  
ATOM   1319  HE3 TRP A  89     -23.720 -40.818 -11.909  1.00 14.160          H  
ATOM   1320  HZ2 TRP A  89     -25.307 -37.471  -8.607  1.00 14.160          H  
ATOM   1321  HZ3 TRP A  89     -24.073 -38.487 -12.524  1.00 14.160          H  
ATOM   1322  HH2 TRP A  89     -24.834 -36.837 -10.878  1.00 14.160          H  
ATOM   1323  N   GLY A  90     -21.956 -45.859  -9.941  1.00  8.740          N  
ATOM   1324  CA  GLY A  90     -21.825 -47.157 -10.602  1.00  9.010          C  
ATOM   1325  C   GLY A  90     -20.993 -48.153  -9.805  1.00  9.110          C  
ATOM   1326  O   GLY A  90     -20.867 -48.062  -8.581  1.00  9.210          O  
ATOM   1327  H   GLY A  90     -21.128 -45.253  -9.940  1.00 10.490          H  
ATOM   1328 1HA  GLY A  90     -22.808 -47.577 -10.784  1.00 10.810          H  
ATOM   1329 2HA  GLY A  90     -21.361 -47.013 -11.577  1.00 10.810          H  
ATOM   1330  N   ASP A  91     -20.464 -49.150 -10.509  1.00  9.150          N  
ATOM   1331  CA  ASP A  91     -19.637 -50.194  -9.922  1.00  9.190          C  
ATOM   1332  C   ASP A  91     -18.265 -49.588  -9.643  1.00  9.080          C  
ATOM   1333  O   ASP A  91     -17.787 -48.816 -10.466  1.00  9.010          O  
ATOM   1334  CB  ASP A  91     -19.490 -51.382 -10.887  1.00 12.850          C  
ATOM   1335  CG  ASP A  91     -18.806 -52.600 -10.262  1.00 12.850          C  
ATOM   1336  OD1 ASP A  91     -19.503 -53.446  -9.753  1.00 12.850          O  
ATOM   1337  OD2 ASP A  91     -17.573 -52.656 -10.258  1.00 12.850          O  
ATOM   1338  H   ASP A  91     -20.601 -49.155 -11.522  1.00 10.980          H  
ATOM   1339  HA  ASP A  91     -20.113 -50.536  -9.010  1.00 11.030          H  
ATOM   1340 1HB  ASP A  91     -20.476 -51.680 -11.248  1.00 15.420          H  
ATOM   1341 2HB  ASP A  91     -18.916 -51.071 -11.753  1.00 15.420          H  
ATOM   1342  N   PRO A  92     -17.571 -49.895  -8.542  1.00  9.080          N  
ATOM   1343  CA  PRO A  92     -16.222 -49.415  -8.288  1.00  9.000          C  
ATOM   1344  C   PRO A  92     -15.272 -49.603  -9.491  1.00  9.020          C  
ATOM   1345  O   PRO A  92     -14.423 -48.743  -9.737  1.00  8.850          O  
ATOM   1346  CB  PRO A  92     -15.808 -50.274  -7.088  1.00 13.500          C  
ATOM   1347  CG  PRO A  92     -17.118 -50.535  -6.351  1.00 13.500          C  
ATOM   1348  CD  PRO A  92     -18.152 -50.713  -7.448  1.00 13.500          C  
ATOM   1349  HA  PRO A  92     -16.273 -48.354  -8.007  1.00 10.800          H  
ATOM   1350 1HB  PRO A  92     -15.320 -51.198  -7.437  1.00 16.200          H  
ATOM   1351 2HB  PRO A  92     -15.072 -49.734  -6.474  1.00 16.200          H  
ATOM   1352 1HG  PRO A  92     -17.023 -51.428  -5.711  1.00 16.200          H  
ATOM   1353 2HG  PRO A  92     -17.354 -49.690  -5.687  1.00 16.200          H  
ATOM   1354 1HD  PRO A  92     -18.235 -51.773  -7.731  1.00 16.200          H  
ATOM   1355 2HD  PRO A  92     -19.109 -50.291  -7.102  1.00 16.200          H  
ATOM   1356  N   SER A  93     -15.443 -50.667 -10.297  1.00  9.250          N  
ATOM   1357  CA  SER A  93     -14.570 -50.890 -11.453  1.00  9.320          C  
ATOM   1358  C   SER A  93     -14.754 -49.851 -12.564  1.00  9.300          C  
ATOM   1359  O   SER A  93     -13.962 -49.786 -13.508  1.00  9.230          O  
ATOM   1360  CB  SER A  93     -14.816 -52.270 -12.024  1.00 13.020          C  
ATOM   1361  OG  SER A  93     -16.102 -52.359 -12.565  1.00 13.020          O  
ATOM   1362  H   SER A  93     -16.165 -51.386 -10.133  1.00 11.100          H  
ATOM   1363  HA  SER A  93     -13.538 -50.838 -11.108  1.00 11.180          H  
ATOM   1364 1HB  SER A  93     -14.077 -52.476 -12.796  1.00 15.620          H  
ATOM   1365 2HB  SER A  93     -14.697 -53.019 -11.242  1.00 15.620          H  
ATOM   1366  HG  SER A  93     -16.695 -52.506 -11.798  1.00 15.620          H  
ATOM   1367  N   GLN A  94     -15.808 -49.044 -12.455  1.00  9.440          N  
ATOM   1368  CA  GLN A  94     -16.156 -48.006 -13.405  1.00  9.480          C  
ATOM   1369  C   GLN A  94     -15.761 -46.621 -12.901  1.00  9.320          C  
ATOM   1370  O   GLN A  94     -16.015 -45.635 -13.603  1.00  9.310          O  
ATOM   1371  CB  GLN A  94     -17.673 -47.991 -13.646  1.00 13.260          C  
ATOM   1372  CG  GLN A  94     -18.276 -49.231 -14.276  1.00 13.260          C  
ATOM   1373  CD  GLN A  94     -19.833 -49.145 -14.347  1.00 13.260          C  
ATOM   1374  OE1 GLN A  94     -20.558 -49.087 -13.328  1.00 13.260          O  
ATOM   1375  NE2 GLN A  94     -20.360 -49.118 -15.555  1.00 13.260          N  
ATOM   1376  H   GLN A  94     -16.407 -49.141 -11.637  1.00 11.330          H  
ATOM   1377  HA  GLN A  94     -15.633 -48.197 -14.340  1.00 11.380          H  
ATOM   1378 1HB  GLN A  94     -18.188 -47.798 -12.707  1.00 15.910          H  
ATOM   1379 2HB  GLN A  94     -17.895 -47.172 -14.308  1.00 15.910          H  
ATOM   1380 1HG  GLN A  94     -17.890 -49.327 -15.288  1.00 15.910          H  
ATOM   1381 2HG  GLN A  94     -17.989 -50.100 -13.689  1.00 15.910          H  
ATOM   1382 1HE2 GLN A  94     -21.376 -49.034 -15.669  1.00 15.910          H  
ATOM   1383 2HE2 GLN A  94     -19.797 -49.142 -16.378  1.00 15.910          H  
ATOM   1384  N   LYS A  95     -15.129 -46.553 -11.712  1.00  9.240          N  
ATOM   1385  CA  LYS A  95     -14.812 -45.298 -11.023  1.00  9.170          C  
ATOM   1386  C   LYS A  95     -14.228 -44.201 -11.896  1.00  8.830          C  
ATOM   1387  O   LYS A  95     -14.609 -43.044 -11.755  1.00  8.790          O  
ATOM   1388  CB  LYS A  95     -13.869 -45.560  -9.851  1.00 12.870          C  
ATOM   1389  CG  LYS A  95     -13.490 -44.318  -9.030  1.00 12.870          C  
ATOM   1390  CD  LYS A  95     -12.627 -44.716  -7.837  1.00 12.870          C  
ATOM   1391  CE  LYS A  95     -12.197 -43.518  -7.008  1.00 12.870          C  
ATOM   1392  NZ  LYS A  95     -11.336 -43.937  -5.859  1.00 12.870          N  
ATOM   1393  H   LYS A  95     -14.908 -47.424 -11.217  1.00 11.090          H  
ATOM   1394  HA  LYS A  95     -15.743 -44.921 -10.602  1.00 11.000          H  
ATOM   1395 1HB  LYS A  95     -14.341 -46.267  -9.168  1.00 15.440          H  
ATOM   1396 2HB  LYS A  95     -12.954 -46.025 -10.216  1.00 15.440          H  
ATOM   1397 1HG  LYS A  95     -12.923 -43.624  -9.651  1.00 15.440          H  
ATOM   1398 2HG  LYS A  95     -14.391 -43.811  -8.686  1.00 15.440          H  
ATOM   1399 1HD  LYS A  95     -13.189 -45.401  -7.201  1.00 15.440          H  
ATOM   1400 2HD  LYS A  95     -11.739 -45.233  -8.197  1.00 15.440          H  
ATOM   1401 1HE  LYS A  95     -11.639 -42.825  -7.636  1.00 15.440          H  
ATOM   1402 2HE  LYS A  95     -13.083 -43.008  -6.620  1.00 15.440          H  
ATOM   1403 1HZ  LYS A  95     -11.058 -43.130  -5.321  1.00 15.440          H  
ATOM   1404 2HZ  LYS A  95     -11.850 -44.574  -5.266  1.00 15.440          H  
ATOM   1405 3HZ  LYS A  95     -10.509 -44.401  -6.211  1.00 15.440          H  
ATOM   1406  N   ALA A  96     -13.338 -44.529 -12.824  1.00  8.650          N  
ATOM   1407  CA  ALA A  96     -12.713 -43.491 -13.639  1.00  8.400          C  
ATOM   1408  C   ALA A  96     -13.740 -42.638 -14.399  1.00  8.370          C  
ATOM   1409  O   ALA A  96     -13.508 -41.452 -14.636  1.00  8.220          O  
ATOM   1410  CB  ALA A  96     -11.759 -44.121 -14.635  1.00 11.860          C  
ATOM   1411  H   ALA A  96     -13.066 -45.497 -12.932  1.00 10.380          H  
ATOM   1412  HA  ALA A  96     -12.157 -42.833 -12.971  1.00 10.080          H  
ATOM   1413 1HB  ALA A  96     -11.273 -43.337 -15.216  1.00 14.230          H  
ATOM   1414 2HB  ALA A  96     -11.007 -44.700 -14.102  1.00 14.230          H  
ATOM   1415 3HB  ALA A  96     -12.318 -44.775 -15.306  1.00 14.230          H  
ATOM   1416  N   ASP A  97     -14.858 -43.241 -14.809  1.00  8.560          N  
ATOM   1417  CA  ASP A  97     -15.883 -42.558 -15.588  1.00  8.570          C  
ATOM   1418  C   ASP A  97     -17.095 -42.130 -14.764  1.00  8.460          C  
ATOM   1419  O   ASP A  97     -18.121 -41.740 -15.334  1.00  8.480          O  
ATOM   1420  CB  ASP A  97     -16.347 -43.471 -16.721  1.00 11.990          C  
ATOM   1421  CG  ASP A  97     -15.281 -43.711 -17.819  1.00 11.990          C  
ATOM   1422  OD1 ASP A  97     -14.525 -42.814 -18.105  1.00 11.990          O  
ATOM   1423  OD2 ASP A  97     -15.261 -44.787 -18.373  1.00 11.990          O  
ATOM   1424  H   ASP A  97     -15.043 -44.215 -14.558  1.00 10.270          H  
ATOM   1425  HA  ASP A  97     -15.436 -41.664 -16.021  1.00 10.280          H  
ATOM   1426 1HB  ASP A  97     -16.613 -44.440 -16.291  1.00 14.390          H  
ATOM   1427 2HB  ASP A  97     -17.238 -43.075 -17.157  1.00 14.390          H  
ATOM   1428  N   ASP A  98     -16.989 -42.242 -13.439  1.00  8.410          N  
ATOM   1429  CA  ASP A  98     -18.073 -41.970 -12.503  1.00  8.280          C  
ATOM   1430  C   ASP A  98     -18.016 -40.522 -11.982  1.00  8.060          C  
ATOM   1431  O   ASP A  98     -17.391 -39.659 -12.600  1.00  8.010          O  
ATOM   1432  CB  ASP A  98     -17.984 -43.031 -11.389  1.00 11.640          C  
ATOM   1433  CG  ASP A  98     -19.285 -43.368 -10.658  1.00 11.640          C  
ATOM   1434  OD1 ASP A  98     -20.008 -42.491 -10.306  1.00 11.640          O  
ATOM   1435  OD2 ASP A  98     -19.561 -44.515 -10.472  1.00 11.640          O  
ATOM   1436  H   ASP A  98     -16.094 -42.537 -13.034  1.00 10.090          H  
ATOM   1437  HA  ASP A  98     -19.017 -42.112 -13.026  1.00  9.940          H  
ATOM   1438 1HB  ASP A  98     -17.604 -43.954 -11.829  1.00 13.970          H  
ATOM   1439 2HB  ASP A  98     -17.234 -42.707 -10.671  1.00 13.970          H  
ATOM   1440  N   VAL A  99     -18.670 -40.248 -10.854  1.00  7.940          N  
ATOM   1441  CA  VAL A  99     -18.743 -38.901 -10.303  1.00  7.730          C  
ATOM   1442  C   VAL A  99     -17.340 -38.337 -10.015  1.00  7.600          C  
ATOM   1443  O   VAL A  99     -16.534 -38.953  -9.296  1.00  7.660          O  
ATOM   1444  CB  VAL A  99     -19.573 -38.949  -8.987  1.00 10.910          C  
ATOM   1445  CG1 VAL A  99     -19.571 -37.594  -8.272  1.00 10.910          C  
ATOM   1446  CG2 VAL A  99     -21.016 -39.376  -9.283  1.00 10.910          C  
ATOM   1447  H   VAL A  99     -19.183 -41.002 -10.412  1.00  9.530          H  
ATOM   1448  HA  VAL A  99     -19.243 -38.256 -11.028  1.00  9.280          H  
ATOM   1449  HB  VAL A  99     -19.122 -39.678  -8.330  1.00 13.090          H  
ATOM   1450 1HG1 VAL A  99     -20.131 -37.666  -7.351  1.00 13.090          H  
ATOM   1451 2HG1 VAL A  99     -18.558 -37.292  -8.039  1.00 13.090          H  
ATOM   1452 3HG1 VAL A  99     -20.020 -36.856  -8.902  1.00 13.090          H  
ATOM   1453 1HG2 VAL A  99     -21.578 -39.441  -8.353  1.00 13.090          H  
ATOM   1454 2HG2 VAL A  99     -21.484 -38.653  -9.939  1.00 13.090          H  
ATOM   1455 3HG2 VAL A  99     -21.029 -40.348  -9.764  1.00 13.090          H  
ATOM   1456  N   SER A 100     -17.093 -37.133 -10.548  1.00  7.450          N  
ATOM   1457  CA  SER A 100     -15.831 -36.405 -10.440  1.00  7.330          C  
ATOM   1458  C   SER A 100     -15.470 -36.013  -9.015  1.00  7.190          C  
ATOM   1459  O   SER A 100     -16.309 -36.009  -8.097  1.00  7.140          O  
ATOM   1460  CB  SER A 100     -15.849 -35.155 -11.304  1.00 10.310          C  
ATOM   1461  OG  SER A 100     -15.956 -35.462 -12.665  1.00 10.310          O  
ATOM   1462  H   SER A 100     -17.817 -36.717 -11.126  1.00  8.940          H  
ATOM   1463  HA  SER A 100     -15.044 -37.058 -10.818  1.00  8.800          H  
ATOM   1464 1HB  SER A 100     -16.682 -34.540 -11.016  1.00 12.370          H  
ATOM   1465 2HB  SER A 100     -14.944 -34.576 -11.129  1.00 12.370          H  
ATOM   1466  HG  SER A 100     -15.895 -34.624 -13.124  1.00 12.370          H  
ATOM   1467  N   GLY A 101     -14.173 -35.770  -8.795  1.00  7.180          N  
ATOM   1468  CA  GLY A 101     -13.734 -35.363  -7.470  1.00  7.120          C  
ATOM   1469  C   GLY A 101     -13.791 -36.546  -6.516  1.00  7.100          C  
ATOM   1470  O   GLY A 101     -14.056 -36.382  -5.322  1.00  7.060          O  
ATOM   1471  H   GLY A 101     -13.511 -35.812  -9.560  1.00  8.620          H  
ATOM   1472 1HA  GLY A 101     -12.714 -34.979  -7.524  1.00  8.540          H  
ATOM   1473 2HA  GLY A 101     -14.362 -34.557  -7.109  1.00  8.540          H  
ATOM   1474  N   SER A 102     -13.612 -37.754  -7.062  1.00  7.210          N  
ATOM   1475  CA  SER A 102     -13.688 -38.986  -6.289  1.00  7.280          C  
ATOM   1476  C   SER A 102     -15.001 -39.080  -5.525  1.00  7.250          C  
ATOM   1477  O   SER A 102     -15.007 -39.280  -4.309  1.00  7.180          O  
ATOM   1478  CB  SER A 102     -12.507 -39.101  -5.336  1.00 10.160          C  
ATOM   1479  OG  SER A 102     -11.282 -39.142  -6.034  1.00 10.160          O  
ATOM   1480  H   SER A 102     -13.385 -37.822  -8.041  1.00  8.650          H  
ATOM   1481  HA  SER A 102     -13.645 -39.826  -6.984  1.00  8.740          H  
ATOM   1482 1HB  SER A 102     -12.505 -38.262  -4.643  1.00 12.200          H  
ATOM   1483 2HB  SER A 102     -12.616 -40.006  -4.741  1.00 12.200          H  
ATOM   1484  HG  SER A 102     -10.598 -39.183  -5.361  1.00 12.200          H  
ATOM   1485  N   GLY A 103     -16.125 -38.921  -6.237  1.00  7.290          N  
ATOM   1486  CA  GLY A 103     -17.426 -38.970  -5.593  1.00  7.280          C  
ATOM   1487  C   GLY A 103     -17.866 -37.663  -4.924  1.00  7.060          C  
ATOM   1488  O   GLY A 103     -18.643 -37.712  -3.962  1.00  7.030          O  
ATOM   1489  H   GLY A 103     -16.080 -38.807  -7.255  1.00  8.750          H  
ATOM   1490 1HA  GLY A 103     -18.166 -39.254  -6.331  1.00  8.740          H  
ATOM   1491 2HA  GLY A 103     -17.421 -39.767  -4.853  1.00  8.740          H  
ATOM   1492  N   SER A 104     -17.352 -36.504  -5.382  1.00  6.920          N  
ATOM   1493  CA  SER A 104     -17.723 -35.221  -4.780  1.00  6.710          C  
ATOM   1494  C   SER A 104     -18.738 -34.424  -5.620  1.00  6.690          C  
ATOM   1495  O   SER A 104     -19.610 -33.732  -5.070  1.00  6.580          O  
ATOM   1496  CB  SER A 104     -16.498 -34.344  -4.576  1.00  9.480          C  
ATOM   1497  OG  SER A 104     -15.595 -34.900  -3.664  1.00  9.480          O  
ATOM   1498  H   SER A 104     -16.734 -36.505  -6.196  1.00  8.300          H  
ATOM   1499  HA  SER A 104     -18.168 -35.422  -3.806  1.00  8.050          H  
ATOM   1500 1HB  SER A 104     -16.003 -34.202  -5.523  1.00 11.370          H  
ATOM   1501 2HB  SER A 104     -16.815 -33.366  -4.222  1.00 11.370          H  
ATOM   1502  HG  SER A 104     -15.042 -35.521  -4.195  1.00 11.370          H  
ATOM   1503  N   TYR A 105     -18.643 -34.495  -6.957  1.00  6.810          N  
ATOM   1504  CA  TYR A 105     -19.563 -33.696  -7.781  1.00  6.810          C  
ATOM   1505  C   TYR A 105     -19.717 -34.094  -9.247  1.00  6.970          C  
ATOM   1506  O   TYR A 105     -18.820 -34.678  -9.849  1.00  7.090          O  
ATOM   1507  CB  TYR A 105     -19.098 -32.240  -7.801  1.00  9.530          C  
ATOM   1508  CG  TYR A 105     -17.709 -32.094  -8.413  1.00  9.530          C  
ATOM   1509  CD1 TYR A 105     -17.551 -31.934  -9.795  1.00  9.530          C  
ATOM   1510  CD2 TYR A 105     -16.592 -32.109  -7.599  1.00  9.530          C  
ATOM   1511  CE1 TYR A 105     -16.292 -31.802 -10.326  1.00  9.530          C  
ATOM   1512  CE2 TYR A 105     -15.340 -31.979  -8.140  1.00  9.530          C  
ATOM   1513  CZ  TYR A 105     -15.186 -31.827  -9.493  1.00  9.530          C  
ATOM   1514  OH  TYR A 105     -13.927 -31.696 -10.030  1.00  9.530          O  
ATOM   1515  H   TYR A 105     -17.902 -35.056  -7.384  1.00  8.170          H  
ATOM   1516  HA  TYR A 105     -20.544 -33.760  -7.326  1.00  8.170          H  
ATOM   1517 1HB  TYR A 105     -19.802 -31.641  -8.388  1.00 11.440          H  
ATOM   1518 2HB  TYR A 105     -19.083 -31.832  -6.792  1.00 11.440          H  
ATOM   1519  HD1 TYR A 105     -18.418 -31.909 -10.457  1.00 11.440          H  
ATOM   1520  HD2 TYR A 105     -16.706 -32.222  -6.528  1.00 11.440          H  
ATOM   1521  HE1 TYR A 105     -16.168 -31.676 -11.400  1.00 11.440          H  
ATOM   1522  HE2 TYR A 105     -14.464 -31.992  -7.492  1.00 11.440          H  
ATOM   1523  HH  TYR A 105     -13.998 -31.559 -10.980  1.00 11.440          H  
ATOM   1524  N   THR A 106     -20.808 -33.634  -9.852  1.00  6.970          N  
ATOM   1525  CA  THR A 106     -20.977 -33.677 -11.308  1.00  7.090          C  
ATOM   1526  C   THR A 106     -21.350 -32.284 -11.787  1.00  6.970          C  
ATOM   1527  O   THR A 106     -21.699 -31.417 -10.993  1.00  6.810          O  
ATOM   1528  CB  THR A 106     -22.024 -34.690 -11.802  1.00  9.880          C  
ATOM   1529  OG1 THR A 106     -23.328 -34.341 -11.313  1.00  9.880          O  
ATOM   1530  CG2 THR A 106     -21.672 -36.072 -11.374  1.00  9.880          C  
ATOM   1531  H   THR A 106     -21.546 -33.238  -9.260  1.00  8.360          H  
ATOM   1532  HA  THR A 106     -20.024 -33.940 -11.772  1.00  8.510          H  
ATOM   1533  HB  THR A 106     -22.034 -34.667 -12.880  1.00 11.850          H  
ATOM   1534  HG1 THR A 106     -23.617 -33.514 -11.719  1.00 11.850          H  
ATOM   1535 1HG2 THR A 106     -22.394 -36.753 -11.767  1.00 11.850          H  
ATOM   1536 2HG2 THR A 106     -20.688 -36.329 -11.762  1.00 11.850          H  
ATOM   1537 3HG2 THR A 106     -21.668 -36.122 -10.297  1.00 11.850          H  
ATOM   1538  N   HIS A 107     -21.309 -32.060 -13.081  1.00  7.070          N  
ATOM   1539  CA  HIS A 107     -21.670 -30.739 -13.621  1.00  6.990          C  
ATOM   1540  C   HIS A 107     -23.147 -30.529 -14.049  1.00  7.040          C  
ATOM   1541  O   HIS A 107     -23.860 -31.460 -14.467  1.00  7.230          O  
ATOM   1542  CB  HIS A 107     -20.740 -30.424 -14.787  1.00  9.820          C  
ATOM   1543  CG  HIS A 107     -19.344 -30.185 -14.367  1.00  9.820          C  
ATOM   1544  ND1 HIS A 107     -18.756 -28.971 -14.508  1.00  9.820          N  
ATOM   1545  CD2 HIS A 107     -18.425 -30.988 -13.771  1.00  9.820          C  
ATOM   1546  CE1 HIS A 107     -17.519 -29.021 -14.049  1.00  9.820          C  
ATOM   1547  NE2 HIS A 107     -17.289 -30.244 -13.596  1.00  9.820          N  
ATOM   1548  H   HIS A 107     -20.965 -32.813 -13.689  1.00  8.480          H  
ATOM   1549  HA  HIS A 107     -21.464 -29.991 -12.855  1.00  8.390          H  
ATOM   1550 1HB  HIS A 107     -20.734 -31.214 -15.510  1.00 11.780          H  
ATOM   1551 2HB  HIS A 107     -21.099 -29.533 -15.297  1.00 11.780          H  
ATOM   1552  HD1 HIS A 107     -19.184 -28.211 -15.050  1.00 11.780          H  
ATOM   1553  HD2 HIS A 107     -18.446 -32.030 -13.448  1.00 11.780          H  
ATOM   1554  HE1 HIS A 107     -16.879 -28.142 -14.085  1.00 11.780          H  
ATOM   1555  N   LEU A 108     -23.585 -29.269 -13.914  1.00  6.890          N  
ATOM   1556  CA  LEU A 108     -24.900 -28.746 -14.323  1.00  6.920          C  
ATOM   1557  C   LEU A 108     -24.736 -27.268 -14.742  1.00  6.810          C  
ATOM   1558  O   LEU A 108     -24.159 -26.484 -13.989  1.00  6.630          O  
ATOM   1559  CB  LEU A 108     -25.840 -28.943 -13.121  1.00  9.680          C  
ATOM   1560  CG  LEU A 108     -27.391 -28.695 -13.164  1.00  9.680          C  
ATOM   1561  CD1 LEU A 108     -27.704 -27.216 -13.091  1.00  9.680          C  
ATOM   1562  CD2 LEU A 108     -28.010 -29.342 -14.402  1.00  9.680          C  
ATOM   1563  H   LEU A 108     -22.941 -28.604 -13.469  1.00  8.270          H  
ATOM   1564  HA  LEU A 108     -25.255 -29.317 -15.182  1.00  8.300          H  
ATOM   1565 1HB  LEU A 108     -25.728 -29.980 -12.843  1.00 11.610          H  
ATOM   1566 2HB  LEU A 108     -25.447 -28.335 -12.322  1.00 11.610          H  
ATOM   1567  HG  LEU A 108     -27.820 -29.154 -12.282  1.00 11.610          H  
ATOM   1568 1HD1 LEU A 108     -28.776 -27.091 -13.061  1.00 11.610          H  
ATOM   1569 2HD1 LEU A 108     -27.269 -26.802 -12.183  1.00 11.610          H  
ATOM   1570 3HD1 LEU A 108     -27.310 -26.694 -13.949  1.00 11.610          H  
ATOM   1571 1HD2 LEU A 108     -29.079 -29.200 -14.380  1.00 11.610          H  
ATOM   1572 2HD2 LEU A 108     -27.607 -28.896 -15.309  1.00 11.610          H  
ATOM   1573 3HD2 LEU A 108     -27.794 -30.412 -14.398  1.00 11.610          H  
ATOM   1574  N   THR A 109     -25.225 -26.865 -15.912  1.00  6.920          N  
ATOM   1575  CA  THR A 109     -25.047 -25.475 -16.346  1.00  6.820          C  
ATOM   1576  C   THR A 109     -26.281 -24.609 -16.094  1.00  6.750          C  
ATOM   1577  O   THR A 109     -27.384 -24.927 -16.544  1.00  6.870          O  
ATOM   1578  CB  THR A 109     -24.717 -25.429 -17.845  1.00  9.590          C  
ATOM   1579  OG1 THR A 109     -23.504 -26.137 -18.095  1.00  9.590          O  
ATOM   1580  CG2 THR A 109     -24.623 -23.989 -18.382  1.00  9.590          C  
ATOM   1581  H   THR A 109     -25.724 -27.506 -16.532  1.00  8.300          H  
ATOM   1582  HA  THR A 109     -24.208 -25.044 -15.795  1.00  8.180          H  
ATOM   1583  HB  THR A 109     -25.486 -25.942 -18.351  1.00 11.510          H  
ATOM   1584  HG1 THR A 109     -22.783 -25.781 -17.530  1.00 11.510          H  
ATOM   1585 1HG2 THR A 109     -24.410 -24.011 -19.441  1.00 11.510          H  
ATOM   1586 2HG2 THR A 109     -25.561 -23.461 -18.225  1.00 11.510          H  
ATOM   1587 3HG2 THR A 109     -23.823 -23.470 -17.859  1.00 11.510          H  
ATOM   1588  N   MET A 110     -26.108 -23.471 -15.416  1.00  6.560          N  
ATOM   1589  CA  MET A 110     -27.249 -22.607 -15.135  1.00  6.480          C  
ATOM   1590  C   MET A 110     -27.081 -21.223 -15.772  1.00  6.400          C  
ATOM   1591  O   MET A 110     -26.063 -20.568 -15.564  1.00  6.290          O  
ATOM   1592  CB  MET A 110     -27.345 -22.463 -13.639  1.00  9.100          C  
ATOM   1593  CG  MET A 110     -27.388 -23.773 -12.906  1.00  9.100          C  
ATOM   1594  SD  MET A 110     -27.488 -23.610 -11.151  1.00  9.100          S  
ATOM   1595  CE  MET A 110     -29.142 -23.104 -10.981  1.00  9.100          C  
ATOM   1596  H   MET A 110     -25.181 -23.208 -15.062  1.00  7.870          H  
ATOM   1597  HA  MET A 110     -28.157 -23.059 -15.536  1.00  7.780          H  
ATOM   1598 1HB  MET A 110     -26.510 -21.911 -13.288  1.00 10.920          H  
ATOM   1599 2HB  MET A 110     -28.229 -21.912 -13.417  1.00 10.920          H  
ATOM   1600 1HG  MET A 110     -28.222 -24.346 -13.254  1.00 10.920          H  
ATOM   1601 2HG  MET A 110     -26.480 -24.335 -13.128  1.00 10.920          H  
ATOM   1602 1HE  MET A 110     -29.355 -22.984  -9.966  1.00 10.920          H  
ATOM   1603 2HE  MET A 110     -29.298 -22.182 -11.478  1.00 10.920          H  
ATOM   1604 3HE  MET A 110     -29.792 -23.860 -11.399  1.00 10.920          H  
ATOM   1605  N   MET A 111     -28.100 -20.740 -16.492  1.00  6.460          N  
ATOM   1606  CA  MET A 111     -28.044 -19.407 -17.124  1.00  6.410          C  
ATOM   1607  C   MET A 111     -29.252 -18.542 -16.781  1.00  6.340          C  
ATOM   1608  O   MET A 111     -30.381 -19.022 -16.747  1.00  6.430          O  
ATOM   1609  CB  MET A 111     -27.935 -19.565 -18.642  1.00  8.990          C  
ATOM   1610  CG  MET A 111     -26.646 -20.221 -19.134  1.00  8.990          C  
ATOM   1611  SD  MET A 111     -26.694 -20.651 -20.898  1.00  8.990          S  
ATOM   1612  CE  MET A 111     -27.647 -22.184 -20.878  1.00  8.990          C  
ATOM   1613  H   MET A 111     -28.909 -21.351 -16.646  1.00  7.750          H  
ATOM   1614  HA  MET A 111     -27.173 -18.881 -16.762  1.00  7.690          H  
ATOM   1615 1HB  MET A 111     -28.761 -20.155 -18.993  1.00 10.790          H  
ATOM   1616 2HB  MET A 111     -28.017 -18.580 -19.110  1.00 10.790          H  
ATOM   1617 1HG  MET A 111     -25.807 -19.544 -18.961  1.00 10.790          H  
ATOM   1618 2HG  MET A 111     -26.463 -21.128 -18.569  1.00 10.790          H  
ATOM   1619 1HE  MET A 111     -27.746 -22.568 -21.891  1.00 10.790          H  
ATOM   1620 2HE  MET A 111     -27.129 -22.923 -20.264  1.00 10.790          H  
ATOM   1621 3HE  MET A 111     -28.635 -22.003 -20.464  1.00 10.790          H  
ATOM   1622  N   ALA A 112     -29.055 -17.246 -16.568  1.00  6.200          N  
ATOM   1623  CA  ALA A 112     -30.212 -16.414 -16.297  1.00  6.160          C  
ATOM   1624  C   ALA A 112     -30.923 -15.963 -17.568  1.00  6.300          C  
ATOM   1625  O   ALA A 112     -30.335 -15.312 -18.439  1.00  6.370          O  
ATOM   1626  CB  ALA A 112     -29.792 -15.193 -15.513  1.00  8.640          C  
ATOM   1627  H   ALA A 112     -28.122 -16.817 -16.570  1.00  7.440          H  
ATOM   1628  HA  ALA A 112     -30.920 -16.990 -15.701  1.00  7.390          H  
ATOM   1629 1HB  ALA A 112     -30.658 -14.597 -15.301  1.00 10.370          H  
ATOM   1630 2HB  ALA A 112     -29.332 -15.498 -14.595  1.00 10.370          H  
ATOM   1631 3HB  ALA A 112     -29.082 -14.614 -16.096  1.00 10.370          H  
ATOM   1632  N   GLU A 113     -32.235 -16.196 -17.614  1.00  6.360          N  
ATOM   1633  CA  GLU A 113     -33.052 -15.710 -18.709  1.00  6.480          C  
ATOM   1634  C   GLU A 113     -33.239 -14.242 -18.425  1.00  6.410          C  
ATOM   1635  O   GLU A 113     -33.339 -13.421 -19.326  1.00  6.460          O  
ATOM   1636  CB  GLU A 113     -34.424 -16.384 -18.810  1.00  9.020          C  
ATOM   1637  CG  GLU A 113     -35.215 -15.980 -20.088  1.00  9.020          C  
ATOM   1638  CD  GLU A 113     -36.537 -16.685 -20.226  1.00  9.020          C  
ATOM   1639  OE1 GLU A 113     -36.934 -17.334 -19.291  1.00  9.020          O  
ATOM   1640  OE2 GLU A 113     -37.146 -16.621 -21.283  1.00  9.020          O  
ATOM   1641  H   GLU A 113     -32.674 -16.734 -16.870  1.00  7.630          H  
ATOM   1642  HA  GLU A 113     -32.522 -15.833 -19.649  1.00  7.780          H  
ATOM   1643 1HB  GLU A 113     -34.312 -17.460 -18.796  1.00 10.830          H  
ATOM   1644 2HB  GLU A 113     -35.024 -16.109 -17.939  1.00 10.830          H  
ATOM   1645 1HG  GLU A 113     -35.399 -14.904 -20.066  1.00 10.830          H  
ATOM   1646 2HG  GLU A 113     -34.601 -16.188 -20.965  1.00 10.830          H  
ATOM   1647  N   ASN A 114     -33.361 -13.919 -17.141  1.00  6.310          N  
ATOM   1648  CA  ASN A 114     -33.594 -12.528 -16.749  1.00  6.250          C  
ATOM   1649  C   ASN A 114     -32.964 -12.106 -15.411  1.00  5.990          C  
ATOM   1650  O   ASN A 114     -32.258 -12.883 -14.762  1.00  5.880          O  
ATOM   1651  CB  ASN A 114     -35.093 -12.284 -16.773  1.00  8.770          C  
ATOM   1652  CG  ASN A 114     -35.859 -13.224 -15.871  1.00  8.770          C  
ATOM   1653  OD1 ASN A 114     -35.336 -13.781 -14.885  1.00  8.770          O  
ATOM   1654  ND2 ASN A 114     -37.122 -13.426 -16.201  1.00  8.770          N  
ATOM   1655  H   ASN A 114     -33.330 -14.688 -16.458  1.00  7.570          H  
ATOM   1656  HA  ASN A 114     -33.140 -11.887 -17.511  1.00  7.500          H  
ATOM   1657 1HB  ASN A 114     -35.315 -11.256 -16.495  1.00 10.530          H  
ATOM   1658 2HB  ASN A 114     -35.458 -12.432 -17.787  1.00 10.530          H  
ATOM   1659 1HD2 ASN A 114     -37.694 -14.041 -15.655  1.00 10.530          H  
ATOM   1660 2HD2 ASN A 114     -37.514 -12.971 -17.005  1.00 10.530          H  
ATOM   1661  N   ALA A 115     -33.211 -10.853 -14.998  1.00  5.910          N  
ATOM   1662  CA  ALA A 115     -32.648 -10.339 -13.746  1.00  5.690          C  
ATOM   1663  C   ALA A 115     -33.106 -11.154 -12.541  1.00  5.620          C  
ATOM   1664  O   ALA A 115     -32.342 -11.314 -11.588  1.00  5.450          O  
ATOM   1665  CB  ALA A 115     -33.015  -8.893 -13.541  1.00  8.050          C  
ATOM   1666  H   ALA A 115     -33.775 -10.239 -15.579  1.00  7.090          H  
ATOM   1667  HA  ALA A 115     -31.562 -10.417 -13.815  1.00  6.830          H  
ATOM   1668 1HB  ALA A 115     -32.548  -8.551 -12.628  1.00  9.660          H  
ATOM   1669 2HB  ALA A 115     -32.667  -8.301 -14.375  1.00  9.660          H  
ATOM   1670 3HB  ALA A 115     -34.098  -8.794 -13.459  1.00  9.660          H  
ATOM   1671  N   THR A 116     -34.354 -11.655 -12.572  1.00  5.750          N  
ATOM   1672  CA  THR A 116     -34.861 -12.481 -11.479  1.00  5.720          C  
ATOM   1673  C   THR A 116     -33.969 -13.698 -11.400  1.00  5.720          C  
ATOM   1674  O   THR A 116     -33.536 -14.096 -10.312  1.00  5.620          O  
ATOM   1675  CB  THR A 116     -36.327 -12.931 -11.688  1.00  8.020          C  
ATOM   1676  OG1 THR A 116     -37.197 -11.788 -11.756  1.00  8.020          O  
ATOM   1677  CG2 THR A 116     -36.752 -13.811 -10.514  1.00  8.020          C  
ATOM   1678  H   THR A 116     -34.953 -11.449 -13.359  1.00  6.900          H  
ATOM   1679  HA  THR A 116     -34.781 -11.938 -10.543  1.00  6.860          H  
ATOM   1680  HB  THR A 116     -36.415 -13.499 -12.607  1.00  9.620          H  
ATOM   1681  HG1 THR A 116     -38.072 -12.085 -12.049  1.00  9.620          H  
ATOM   1682 1HG2 THR A 116     -37.782 -14.120 -10.657  1.00  9.620          H  
ATOM   1683 2HG2 THR A 116     -36.121 -14.699 -10.454  1.00  9.620          H  
ATOM   1684 3HG2 THR A 116     -36.669 -13.248  -9.589  1.00  9.620          H  
ATOM   1685  N   GLY A 117     -33.685 -14.270 -12.572  1.00  5.840          N  
ATOM   1686  CA  GLY A 117     -32.821 -15.424 -12.723  1.00  5.870          C  
ATOM   1687  C   GLY A 117     -31.498 -15.171 -12.038  1.00  5.730          C  
ATOM   1688  O   GLY A 117     -31.057 -15.994 -11.240  1.00  5.700          O  
ATOM   1689  H   GLY A 117     -34.150 -13.900 -13.402  1.00  7.010          H  
ATOM   1690 1HA  GLY A 117     -33.305 -16.301 -12.295  1.00  7.040          H  
ATOM   1691 2HA  GLY A 117     -32.656 -15.613 -13.781  1.00  7.040          H  
ATOM   1692  N   LEU A 118     -30.853 -14.044 -12.349  1.00  5.650          N  
ATOM   1693  CA  LEU A 118     -29.579 -13.749 -11.708  1.00  5.540          C  
ATOM   1694  C   LEU A 118     -29.699 -13.586 -10.213  1.00  5.390          C  
ATOM   1695  O   LEU A 118     -28.905 -14.156  -9.472  1.00  5.330          O  
ATOM   1696  CB  LEU A 118     -28.982 -12.460 -12.223  1.00  7.800          C  
ATOM   1697  CG  LEU A 118     -28.456 -12.432 -13.596  1.00  7.800          C  
ATOM   1698  CD1 LEU A 118     -28.110 -11.068 -13.896  1.00  7.800          C  
ATOM   1699  CD2 LEU A 118     -27.230 -13.294 -13.718  1.00  7.800          C  
ATOM   1700  H   LEU A 118     -31.271 -13.425 -13.053  1.00  6.780          H  
ATOM   1701  HA  LEU A 118     -28.909 -14.576 -11.895  1.00  6.650          H  
ATOM   1702 1HB  LEU A 118     -29.759 -11.707 -12.167  1.00  9.360          H  
ATOM   1703 2HB  LEU A 118     -28.190 -12.170 -11.561  1.00  9.360          H  
ATOM   1704  HG  LEU A 118     -29.211 -12.761 -14.295  1.00  9.360          H  
ATOM   1705 1HD1 LEU A 118     -27.706 -11.045 -14.883  1.00  9.360          H  
ATOM   1706 2HD1 LEU A 118     -28.987 -10.433 -13.836  1.00  9.360          H  
ATOM   1707 3HD1 LEU A 118     -27.371 -10.731 -13.188  1.00  9.360          H  
ATOM   1708 1HD2 LEU A 118     -26.874 -13.230 -14.722  1.00  9.360          H  
ATOM   1709 2HD2 LEU A 118     -26.461 -12.948 -13.029  1.00  9.360          H  
ATOM   1710 3HD2 LEU A 118     -27.457 -14.318 -13.509  1.00  9.360          H  
ATOM   1711  N   ARG A 119     -30.731 -12.898  -9.730  1.00  5.350          N  
ATOM   1712  CA  ARG A 119     -30.825 -12.737  -8.288  1.00  5.230          C  
ATOM   1713  C   ARG A 119     -30.901 -14.121  -7.649  1.00  5.270          C  
ATOM   1714  O   ARG A 119     -30.229 -14.392  -6.644  1.00  5.170          O  
ATOM   1715  CB  ARG A 119     -32.015 -11.874  -7.909  1.00  7.370          C  
ATOM   1716  CG  ARG A 119     -31.844 -10.396  -8.293  1.00  7.370          C  
ATOM   1717  CD  ARG A 119     -32.850  -9.510  -7.652  1.00  7.370          C  
ATOM   1718  NE  ARG A 119     -34.237  -9.852  -8.021  1.00  7.370          N  
ATOM   1719  CZ  ARG A 119     -34.916  -9.413  -9.110  1.00  7.370          C  
ATOM   1720  NH1 ARG A 119     -34.354  -8.626  -9.990  1.00  7.370          N  
ATOM   1721  NH2 ARG A 119     -36.173  -9.787  -9.290  1.00  7.370          N  
ATOM   1722  H   ARG A 119     -31.394 -12.441 -10.365  1.00  6.420          H  
ATOM   1723  HA  ARG A 119     -29.927 -12.241  -7.933  1.00  6.280          H  
ATOM   1724 1HB  ARG A 119     -32.907 -12.249  -8.411  1.00  8.840          H  
ATOM   1725 2HB  ARG A 119     -32.186 -11.929  -6.833  1.00  8.840          H  
ATOM   1726 1HG  ARG A 119     -30.858 -10.059  -7.966  1.00  8.840          H  
ATOM   1727 2HG  ARG A 119     -31.917 -10.285  -9.367  1.00  8.840          H  
ATOM   1728 1HD  ARG A 119     -32.755  -9.602  -6.563  1.00  8.840          H  
ATOM   1729 2HD  ARG A 119     -32.655  -8.477  -7.935  1.00  8.840          H  
ATOM   1730  HE  ARG A 119     -34.732 -10.453  -7.375  1.00  8.840          H  
ATOM   1731 1HH1 ARG A 119     -33.394  -8.338  -9.871  1.00  8.840          H  
ATOM   1732 2HH1 ARG A 119     -34.906  -8.321 -10.788  1.00  8.840          H  
ATOM   1733 1HH2 ARG A 119     -36.622 -10.395  -8.621  1.00  8.840          H  
ATOM   1734 2HH2 ARG A 119     -36.688  -9.466 -10.102  1.00  8.840          H  
ATOM   1735  N   ASN A 120     -31.666 -15.021  -8.270  1.00  5.430          N  
ATOM   1736  CA  ASN A 120     -31.745 -16.381  -7.790  1.00  5.500          C  
ATOM   1737  C   ASN A 120     -30.404 -17.104  -7.913  1.00  5.490          C  
ATOM   1738  O   ASN A 120     -29.999 -17.767  -6.964  1.00  5.440          O  
ATOM   1739  CB  ASN A 120     -32.869 -17.105  -8.496  1.00  7.670          C  
ATOM   1740  CG  ASN A 120     -34.252 -16.776  -7.899  1.00  7.670          C  
ATOM   1741  OD1 ASN A 120     -34.346 -16.398  -6.707  1.00  7.670          O  
ATOM   1742  ND2 ASN A 120     -35.298 -16.906  -8.670  1.00  7.670          N  
ATOM   1743  H   ASN A 120     -32.228 -14.732  -9.080  1.00  6.520          H  
ATOM   1744  HA  ASN A 120     -31.986 -16.352  -6.728  1.00  6.600          H  
ATOM   1745 1HB  ASN A 120     -32.883 -16.787  -9.540  1.00  9.210          H  
ATOM   1746 2HB  ASN A 120     -32.681 -18.161  -8.500  1.00  9.210          H  
ATOM   1747 1HD2 ASN A 120     -36.206 -16.694  -8.313  1.00  9.210          H  
ATOM   1748 2HD2 ASN A 120     -35.206 -17.205  -9.644  1.00  9.210          H  
ATOM   1749  N   LEU A 121     -29.665 -16.917  -9.014  1.00  5.520          N  
ATOM   1750  CA  LEU A 121     -28.360 -17.556  -9.172  1.00  5.520          C  
ATOM   1751  C   LEU A 121     -27.357 -17.066  -8.140  1.00  5.340          C  
ATOM   1752  O   LEU A 121     -26.483 -17.830  -7.718  1.00  5.320          O  
ATOM   1753  CB  LEU A 121     -27.773 -17.347 -10.567  1.00  7.730          C  
ATOM   1754  CG  LEU A 121     -28.463 -18.041 -11.738  1.00  7.730          C  
ATOM   1755  CD1 LEU A 121     -27.840 -17.579 -13.007  1.00  7.730          C  
ATOM   1756  CD2 LEU A 121     -28.307 -19.518 -11.638  1.00  7.730          C  
ATOM   1757  H   LEU A 121     -30.063 -16.382  -9.786  1.00  6.620          H  
ATOM   1758  HA  LEU A 121     -28.484 -18.612  -9.016  1.00  6.620          H  
ATOM   1759 1HB  LEU A 121     -27.733 -16.281 -10.765  1.00  9.270          H  
ATOM   1760 2HB  LEU A 121     -26.771 -17.732 -10.547  1.00  9.270          H  
ATOM   1761  HG  LEU A 121     -29.505 -17.783 -11.748  1.00  9.270          H  
ATOM   1762 1HD1 LEU A 121     -28.323 -18.063 -13.852  1.00  9.270          H  
ATOM   1763 2HD1 LEU A 121     -27.943 -16.516 -13.095  1.00  9.270          H  
ATOM   1764 3HD1 LEU A 121     -26.792 -17.843 -12.984  1.00  9.270          H  
ATOM   1765 1HD2 LEU A 121     -28.796 -19.959 -12.489  1.00  9.270          H  
ATOM   1766 2HD2 LEU A 121     -27.268 -19.775 -11.644  1.00  9.270          H  
ATOM   1767 3HD2 LEU A 121     -28.755 -19.897 -10.738  1.00  9.270          H  
ATOM   1768  N   PHE A 122     -27.445 -15.795  -7.751  1.00  5.200          N  
ATOM   1769  CA  PHE A 122     -26.533 -15.244  -6.766  1.00  5.030          C  
ATOM   1770  C   PHE A 122     -26.821 -15.894  -5.421  1.00  4.980          C  
ATOM   1771  O   PHE A 122     -25.887 -16.329  -4.733  1.00  4.910          O  
ATOM   1772  CB  PHE A 122     -26.707 -13.728  -6.655  1.00  7.110          C  
ATOM   1773  CG  PHE A 122     -26.347 -12.958  -7.908  1.00  7.110          C  
ATOM   1774  CD1 PHE A 122     -27.014 -11.794  -8.180  1.00  7.110          C  
ATOM   1775  CD2 PHE A 122     -25.383 -13.385  -8.823  1.00  7.110          C  
ATOM   1776  CE1 PHE A 122     -26.763 -11.095  -9.304  1.00  7.110          C  
ATOM   1777  CE2 PHE A 122     -25.131 -12.665  -9.958  1.00  7.110          C  
ATOM   1778  CZ  PHE A 122     -25.820 -11.527 -10.206  1.00  7.110          C  
ATOM   1779  H   PHE A 122     -28.148 -15.198  -8.197  1.00  6.240          H  
ATOM   1780  HA  PHE A 122     -25.516 -15.494  -7.045  1.00  6.040          H  
ATOM   1781 1HB  PHE A 122     -27.750 -13.505  -6.414  1.00  8.530          H  
ATOM   1782 2HB  PHE A 122     -26.110 -13.345  -5.835  1.00  8.530          H  
ATOM   1783  HD1 PHE A 122     -27.772 -11.437  -7.478  1.00  8.530          H  
ATOM   1784  HD2 PHE A 122     -24.827 -14.294  -8.649  1.00  8.530          H  
ATOM   1785  HE1 PHE A 122     -27.326 -10.204  -9.476  1.00  8.530          H  
ATOM   1786  HE2 PHE A 122     -24.382 -13.008 -10.659  1.00  8.530          H  
ATOM   1787  HZ  PHE A 122     -25.625 -10.964 -11.109  1.00  8.530          H  
ATOM   1788  N   LYS A 123     -28.112 -16.018  -5.065  1.00  5.050          N  
ATOM   1789  CA  LYS A 123     -28.497 -16.662  -3.808  1.00  5.030          C  
ATOM   1790  C   LYS A 123     -28.077 -18.121  -3.813  1.00  5.140          C  
ATOM   1791  O   LYS A 123     -27.517 -18.627  -2.838  1.00  5.080          O  
ATOM   1792  CB  LYS A 123     -30.007 -16.563  -3.593  1.00  7.050          C  
ATOM   1793  CG  LYS A 123     -30.485 -15.173  -3.260  1.00  7.050          C  
ATOM   1794  CD  LYS A 123     -31.988 -15.112  -3.108  1.00  7.050          C  
ATOM   1795  CE  LYS A 123     -32.414 -13.711  -2.757  1.00  7.050          C  
ATOM   1796  NZ  LYS A 123     -33.891 -13.565  -2.637  1.00  7.050          N  
ATOM   1797  H   LYS A 123     -28.832 -15.605  -5.670  1.00  6.060          H  
ATOM   1798  HA  LYS A 123     -27.989 -16.162  -2.986  1.00  6.040          H  
ATOM   1799 1HB  LYS A 123     -30.521 -16.882  -4.500  1.00  8.460          H  
ATOM   1800 2HB  LYS A 123     -30.310 -17.238  -2.791  1.00  8.460          H  
ATOM   1801 1HG  LYS A 123     -30.028 -14.861  -2.326  1.00  8.460          H  
ATOM   1802 2HG  LYS A 123     -30.166 -14.479  -4.040  1.00  8.460          H  
ATOM   1803 1HD  LYS A 123     -32.464 -15.415  -4.046  1.00  8.460          H  
ATOM   1804 2HD  LYS A 123     -32.302 -15.791  -2.319  1.00  8.460          H  
ATOM   1805 1HE  LYS A 123     -31.965 -13.440  -1.807  1.00  8.460          H  
ATOM   1806 2HE  LYS A 123     -32.053 -13.022  -3.526  1.00  8.460          H  
ATOM   1807 1HZ  LYS A 123     -34.054 -12.581  -2.383  1.00  8.460          H  
ATOM   1808 2HZ  LYS A 123     -34.344 -13.774  -3.510  1.00  8.460          H  
ATOM   1809 3HZ  LYS A 123     -34.248 -14.165  -1.916  1.00  8.460          H  
ATOM   1810  N   LEU A 124     -28.316 -18.787  -4.931  1.00  5.300          N  
ATOM   1811  CA  LEU A 124     -27.975 -20.177  -5.116  1.00  5.420          C  
ATOM   1812  C   LEU A 124     -26.480 -20.434  -5.049  1.00  5.350          C  
ATOM   1813  O   LEU A 124     -26.046 -21.393  -4.402  1.00  5.370          O  
ATOM   1814  CB  LEU A 124     -28.536 -20.595  -6.464  1.00  7.540          C  
ATOM   1815  CG  LEU A 124     -30.065 -20.780  -6.570  1.00  7.540          C  
ATOM   1816  CD1 LEU A 124     -30.459 -20.919  -8.013  1.00  7.540          C  
ATOM   1817  CD2 LEU A 124     -30.456 -22.013  -5.849  1.00  7.540          C  
ATOM   1818  H   LEU A 124     -28.800 -18.307  -5.692  1.00  6.360          H  
ATOM   1819  HA  LEU A 124     -28.439 -20.745  -4.318  1.00  6.500          H  
ATOM   1820 1HB  LEU A 124     -28.284 -19.806  -7.145  1.00  9.050          H  
ATOM   1821 2HB  LEU A 124     -28.043 -21.431  -6.795  1.00  9.050          H  
ATOM   1822  HG  LEU A 124     -30.576 -19.931  -6.139  1.00  9.050          H  
ATOM   1823 1HD1 LEU A 124     -31.535 -21.071  -8.102  1.00  9.050          H  
ATOM   1824 2HD1 LEU A 124     -30.183 -20.031  -8.560  1.00  9.050          H  
ATOM   1825 3HD1 LEU A 124     -29.959 -21.750  -8.406  1.00  9.050          H  
ATOM   1826 1HD2 LEU A 124     -31.499 -22.181  -5.922  1.00  9.050          H  
ATOM   1827 2HD2 LEU A 124     -29.956 -22.855  -6.285  1.00  9.050          H  
ATOM   1828 3HD2 LEU A 124     -30.199 -21.924  -4.811  1.00  9.050          H  
ATOM   1829  N   SER A 125     -25.691 -19.556  -5.670  1.00  5.260          N  
ATOM   1830  CA  SER A 125     -24.244 -19.657  -5.647  1.00  5.200          C  
ATOM   1831  C   SER A 125     -23.752 -19.422  -4.227  1.00  5.030          C  
ATOM   1832  O   SER A 125     -22.817 -20.078  -3.759  1.00  5.020          O  
ATOM   1833  CB  SER A 125     -23.632 -18.644  -6.599  1.00  7.300          C  
ATOM   1834  OG  SER A 125     -23.977 -18.938  -7.927  1.00  7.300          O  
ATOM   1835  H   SER A 125     -26.101 -18.810  -6.226  1.00  6.310          H  
ATOM   1836  HA  SER A 125     -23.956 -20.659  -5.962  1.00  6.240          H  
ATOM   1837 1HB  SER A 125     -23.977 -17.641  -6.343  1.00  8.760          H  
ATOM   1838 2HB  SER A 125     -22.548 -18.658  -6.493  1.00  8.760          H  
ATOM   1839  HG  SER A 125     -24.896 -18.605  -8.037  1.00  8.760          H  
ATOM   1840  N   SER A 126     -24.390 -18.482  -3.527  1.00  4.910          N  
ATOM   1841  CA  SER A 126     -24.007 -18.179  -2.164  1.00  4.750          C  
ATOM   1842  C   SER A 126     -24.270 -19.406  -1.296  1.00  4.820          C  
ATOM   1843  O   SER A 126     -23.370 -19.871  -0.597  1.00  4.740          O  
ATOM   1844  CB  SER A 126     -24.806 -16.987  -1.659  1.00  6.710          C  
ATOM   1845  OG  SER A 126     -24.525 -15.835  -2.431  1.00  6.710          O  
ATOM   1846  H   SER A 126     -25.115 -17.922  -3.976  1.00  5.890          H  
ATOM   1847  HA  SER A 126     -22.946 -17.950  -2.136  1.00  5.700          H  
ATOM   1848 1HB  SER A 126     -25.864 -17.200  -1.683  1.00  8.060          H  
ATOM   1849 2HB  SER A 126     -24.534 -16.800  -0.620  1.00  8.060          H  
ATOM   1850  HG  SER A 126     -24.974 -15.982  -3.295  1.00  8.060          H  
ATOM   1851  N   HIS A 127     -25.439 -20.044  -1.468  1.00  4.970          N  
ATOM   1852  CA  HIS A 127     -25.798 -21.233  -0.696  1.00  5.060          C  
ATOM   1853  C   HIS A 127     -24.812 -22.367  -0.993  1.00  5.170          C  
ATOM   1854  O   HIS A 127     -24.393 -23.129  -0.095  1.00  5.170          O  
ATOM   1855  CB  HIS A 127     -27.228 -21.693  -1.025  1.00  7.050          C  
ATOM   1856  CG  HIS A 127     -28.343 -20.800  -0.498  1.00  7.050          C  
ATOM   1857  ND1 HIS A 127     -28.474 -20.486   0.836  1.00  7.050          N  
ATOM   1858  CD2 HIS A 127     -29.399 -20.202  -1.127  1.00  7.050          C  
ATOM   1859  CE1 HIS A 127     -29.544 -19.725   1.005  1.00  7.050          C  
ATOM   1860  NE2 HIS A 127     -30.120 -19.544  -0.167  1.00  7.050          N  
ATOM   1861  H   HIS A 127     -26.144 -19.626  -2.082  1.00  5.960          H  
ATOM   1862  HA  HIS A 127     -25.759 -21.004   0.363  1.00  6.070          H  
ATOM   1863 1HB  HIS A 127     -27.335 -21.732  -2.104  1.00  8.460          H  
ATOM   1864 2HB  HIS A 127     -27.385 -22.701  -0.643  1.00  8.460          H  
ATOM   1865  HD2 HIS A 127     -29.635 -20.240  -2.191  1.00  8.460          H  
ATOM   1866  HE1 HIS A 127     -29.897 -19.323   1.954  1.00  8.460          H  
ATOM   1867  HE2 HIS A 127     -30.966 -19.012  -0.333  1.00  8.460          H  
ATOM   1868  N   ALA A 128     -24.408 -22.471  -2.261  1.00  5.250          N  
ATOM   1869  CA  ALA A 128     -23.445 -23.471  -2.658  1.00  5.350          C  
ATOM   1870  C   ALA A 128     -22.129 -23.292  -1.904  1.00  5.220          C  
ATOM   1871  O   ALA A 128     -21.471 -24.264  -1.551  1.00  5.280          O  
ATOM   1872  CB  ALA A 128     -23.186 -23.390  -4.149  1.00  7.450          C  
ATOM   1873  H   ALA A 128     -24.823 -21.868  -2.977  1.00  6.300          H  
ATOM   1874  HA  ALA A 128     -23.862 -24.437  -2.406  1.00  6.420          H  
ATOM   1875 1HB  ALA A 128     -22.493 -24.163  -4.446  1.00  8.940          H  
ATOM   1876 2HB  ALA A 128     -24.108 -23.507  -4.666  1.00  8.940          H  
ATOM   1877 3HB  ALA A 128     -22.767 -22.426  -4.394  1.00  8.940          H  
ATOM   1878  N   SER A 129     -21.712 -22.041  -1.664  1.00  5.040          N  
ATOM   1879  CA  SER A 129     -20.463 -21.794  -0.945  1.00  4.910          C  
ATOM   1880  C   SER A 129     -20.649 -21.793   0.574  1.00  4.830          C  
ATOM   1881  O   SER A 129     -19.714 -22.077   1.324  1.00  4.800          O  
ATOM   1882  CB  SER A 129     -19.867 -20.464  -1.385  1.00  6.930          C  
ATOM   1883  OG  SER A 129     -19.451 -20.498  -2.736  1.00  6.930          O  
ATOM   1884  H   SER A 129     -22.254 -21.243  -2.023  1.00  6.050          H  
ATOM   1885  HA  SER A 129     -19.762 -22.592  -1.192  1.00  5.890          H  
ATOM   1886 1HB  SER A 129     -20.623 -19.682  -1.256  1.00  8.310          H  
ATOM   1887 2HB  SER A 129     -19.024 -20.213  -0.745  1.00  8.310          H  
ATOM   1888  HG  SER A 129     -19.214 -19.594  -2.962  1.00  8.310          H  
ATOM   1889  N   PHE A 130     -21.859 -21.471   1.031  1.00  4.820          N  
ATOM   1890  CA  PHE A 130     -22.156 -21.388   2.454  1.00  4.750          C  
ATOM   1891  C   PHE A 130     -22.347 -22.758   3.096  1.00  4.880          C  
ATOM   1892  O   PHE A 130     -21.749 -23.050   4.133  1.00  4.830          O  
ATOM   1893  CB  PHE A 130     -23.439 -20.580   2.697  1.00  6.680          C  
ATOM   1894  CG  PHE A 130     -23.367 -19.059   2.530  1.00  6.680          C  
ATOM   1895  CD1 PHE A 130     -22.314 -18.394   1.888  1.00  6.680          C  
ATOM   1896  CD2 PHE A 130     -24.380 -18.287   3.073  1.00  6.680          C  
ATOM   1897  CE1 PHE A 130     -22.304 -17.023   1.817  1.00  6.680          C  
ATOM   1898  CE2 PHE A 130     -24.353 -16.916   2.996  1.00  6.680          C  
ATOM   1899  CZ  PHE A 130     -23.315 -16.290   2.377  1.00  6.680          C  
ATOM   1900  H   PHE A 130     -22.567 -21.187   0.356  1.00  5.780          H  
ATOM   1901  HA  PHE A 130     -21.324 -20.898   2.951  1.00  5.700          H  
ATOM   1902 1HB  PHE A 130     -24.198 -20.945   2.024  1.00  8.010          H  
ATOM   1903 2HB  PHE A 130     -23.791 -20.790   3.703  1.00  8.010          H  
ATOM   1904  HD1 PHE A 130     -21.494 -18.947   1.447  1.00  8.010          H  
ATOM   1905  HD2 PHE A 130     -25.211 -18.782   3.578  1.00  8.010          H  
ATOM   1906  HE1 PHE A 130     -21.482 -16.522   1.327  1.00  8.010          H  
ATOM   1907  HE2 PHE A 130     -25.159 -16.328   3.438  1.00  8.010          H  
ATOM   1908  HZ  PHE A 130     -23.295 -15.211   2.334  1.00  8.010          H  
ATOM   1909  N   GLU A 131     -23.206 -23.590   2.505  1.00  5.050          N  
ATOM   1910  CA  GLU A 131     -23.486 -24.907   3.068  1.00  5.200          C  
ATOM   1911  C   GLU A 131     -22.851 -26.027   2.251  1.00  5.270          C  
ATOM   1912  O   GLU A 131     -22.298 -26.991   2.793  1.00  5.280          O  
ATOM   1913  CB  GLU A 131     -25.001 -25.141   3.125  1.00  7.220          C  
ATOM   1914  CG  GLU A 131     -25.769 -24.204   4.054  1.00  7.220          C  
ATOM   1915  CD  GLU A 131     -27.264 -24.472   4.044  1.00  7.220          C  
ATOM   1916  OE1 GLU A 131     -27.713 -25.218   3.194  1.00  7.220          O  
ATOM   1917  OE2 GLU A 131     -27.952 -23.945   4.884  1.00  7.220          O  
ATOM   1918  H   GLU A 131     -23.676 -23.299   1.647  1.00  6.060          H  
ATOM   1919  HA  GLU A 131     -23.081 -24.949   4.078  1.00  6.240          H  
ATOM   1920 1HB  GLU A 131     -25.418 -25.027   2.121  1.00  8.660          H  
ATOM   1921 2HB  GLU A 131     -25.199 -26.165   3.443  1.00  8.660          H  
ATOM   1922 1HG  GLU A 131     -25.391 -24.323   5.068  1.00  8.660          H  
ATOM   1923 2HG  GLU A 131     -25.586 -23.174   3.745  1.00  8.660          H  
ATOM   1924  N   GLY A 132     -22.893 -25.881   0.934  1.00  5.330          N  
ATOM   1925  CA  GLY A 132     -22.423 -26.910   0.010  1.00  5.420          C  
ATOM   1926  C   GLY A 132     -20.911 -26.915  -0.194  1.00  5.440          C  
ATOM   1927  O   GLY A 132     -20.431 -26.698  -1.300  1.00  5.440          O  
ATOM   1928  H   GLY A 132     -23.310 -25.032   0.544  1.00  6.400          H  
ATOM   1929 1HA  GLY A 132     -22.742 -27.887   0.372  1.00  6.500          H  
ATOM   1930 2HA  GLY A 132     -22.910 -26.761  -0.951  1.00  6.500          H  
ATOM   1931  N   GLN A 133     -20.138 -27.102   0.863  1.00  5.510          N  
ATOM   1932  CA  GLN A 133     -18.686 -27.028   0.669  1.00  5.340          C  
ATOM   1933  C   GLN A 133     -17.986 -28.346   0.974  1.00  5.550          C  
ATOM   1934  O   GLN A 133     -17.983 -28.803   2.119  1.00  5.820          O  
ATOM   1935  CB  GLN A 133     -18.098 -25.921   1.543  1.00  7.540          C  
ATOM   1936  CG  GLN A 133     -16.570 -25.711   1.436  1.00  7.540          C  
ATOM   1937  CD  GLN A 133     -16.126 -25.091   0.093  1.00  7.540          C  
ATOM   1938  OE1 GLN A 133     -16.700 -24.075  -0.290  1.00  7.540          O  
ATOM   1939  NE2 GLN A 133     -15.102 -25.624  -0.588  1.00  7.540          N  
ATOM   1940  H   GLN A 133     -20.595 -27.270   1.765  1.00  6.610          H  
ATOM   1941  HA  GLN A 133     -18.480 -26.784  -0.373  1.00  6.410          H  
ATOM   1942 1HB  GLN A 133     -18.582 -24.971   1.287  1.00  9.050          H  
ATOM   1943 2HB  GLN A 133     -18.330 -26.127   2.588  1.00  9.050          H  
ATOM   1944 1HG  GLN A 133     -16.299 -25.021   2.204  1.00  9.050          H  
ATOM   1945 2HG  GLN A 133     -16.045 -26.657   1.577  1.00  9.050          H  
ATOM   1946 1HE2 GLN A 133     -14.800 -25.183  -1.438  1.00  9.050          H  
ATOM   1947 2HE2 GLN A 133     -14.582 -26.448  -0.269  1.00  9.050          H  
ATOM   1948  N   LEU A 134     -17.375 -28.943  -0.048  1.00  5.500          N  
ATOM   1949  CA  LEU A 134     -16.660 -30.206   0.122  1.00  5.690          C  
ATOM   1950  C   LEU A 134     -15.348 -30.106  -0.630  1.00  5.620          C  
ATOM   1951  O   LEU A 134     -15.338 -29.782  -1.825  1.00  5.610          O  
ATOM   1952  CB  LEU A 134     -17.479 -31.416  -0.373  1.00  7.890          C  
ATOM   1953  CG  LEU A 134     -16.768 -32.839  -0.271  1.00  7.890          C  
ATOM   1954  CD1 LEU A 134     -16.529 -33.205   1.183  1.00  7.890          C  
ATOM   1955  CD2 LEU A 134     -17.638 -33.887  -0.907  1.00  7.890          C  
ATOM   1956  H   LEU A 134     -17.399 -28.495  -0.974  1.00  6.600          H  
ATOM   1957  HA  LEU A 134     -16.441 -30.334   1.179  1.00  6.830          H  
ATOM   1958 1HB  LEU A 134     -18.404 -31.464   0.205  1.00  9.470          H  
ATOM   1959 2HB  LEU A 134     -17.741 -31.249  -1.419  1.00  9.470          H  
ATOM   1960  HG  LEU A 134     -15.809 -32.812  -0.788  1.00  9.470          H  
ATOM   1961 1HD1 LEU A 134     -16.055 -34.188   1.238  1.00  9.470          H  
ATOM   1962 2HD1 LEU A 134     -15.889 -32.480   1.664  1.00  9.470          H  
ATOM   1963 3HD1 LEU A 134     -17.476 -33.237   1.692  1.00  9.470          H  
ATOM   1964 1HD2 LEU A 134     -17.154 -34.867  -0.845  1.00  9.470          H  
ATOM   1965 2HD2 LEU A 134     -18.592 -33.932  -0.394  1.00  9.470          H  
ATOM   1966 3HD2 LEU A 134     -17.796 -33.633  -1.947  1.00  9.470          H  
ATOM   1967  N   SER A 135     -14.239 -30.389   0.051  1.00  5.700          N  
ATOM   1968  CA  SER A 135     -12.942 -30.245  -0.586  1.00  5.650          C  
ATOM   1969  C   SER A 135     -12.801 -28.821  -1.083  1.00  5.620          C  
ATOM   1970  O   SER A 135     -13.143 -27.873  -0.363  1.00  5.750          O  
ATOM   1971  CB  SER A 135     -12.765 -31.238  -1.729  1.00  7.930          C  
ATOM   1972  OG  SER A 135     -11.466 -31.165  -2.247  1.00  7.930          O  
ATOM   1973  H   SER A 135     -14.292 -30.659   1.023  1.00  6.840          H  
ATOM   1974  HA  SER A 135     -12.162 -30.430   0.154  1.00  6.780          H  
ATOM   1975 1HB  SER A 135     -12.949 -32.245  -1.354  1.00  9.520          H  
ATOM   1976 2HB  SER A 135     -13.476 -31.061  -2.527  1.00  9.520          H  
ATOM   1977  HG  SER A 135     -11.398 -31.883  -2.891  1.00  9.520          H  
ATOM   1978  N   LYS A 136     -12.314 -28.674  -2.310  1.00  5.610          N  
ATOM   1979  CA  LYS A 136     -12.076 -27.360  -2.902  1.00  5.510          C  
ATOM   1980  C   LYS A 136     -13.275 -26.737  -3.616  1.00  5.550          C  
ATOM   1981  O   LYS A 136     -13.177 -25.598  -4.078  1.00  5.560          O  
ATOM   1982  CB  LYS A 136     -10.923 -27.429  -3.909  1.00  7.750          C  
ATOM   1983  CG  LYS A 136      -9.557 -27.743  -3.316  1.00  7.750          C  
ATOM   1984  CD  LYS A 136      -8.468 -27.755  -4.405  1.00  7.750          C  
ATOM   1985  CE  LYS A 136      -7.087 -28.079  -3.820  1.00  7.750          C  
ATOM   1986  NZ  LYS A 136      -6.020 -28.138  -4.876  1.00  7.750          N  
ATOM   1987  H   LYS A 136     -12.063 -29.518  -2.816  1.00  6.730          H  
ATOM   1988  HA  LYS A 136     -11.791 -26.683  -2.097  1.00  6.610          H  
ATOM   1989 1HB  LYS A 136     -11.150 -28.187  -4.660  1.00  9.300          H  
ATOM   1990 2HB  LYS A 136     -10.846 -26.477  -4.428  1.00  9.300          H  
ATOM   1991 1HG  LYS A 136      -9.309 -26.993  -2.564  1.00  9.300          H  
ATOM   1992 2HG  LYS A 136      -9.593 -28.718  -2.830  1.00  9.300          H  
ATOM   1993 1HD  LYS A 136      -8.719 -28.501  -5.159  1.00  9.300          H  
ATOM   1994 2HD  LYS A 136      -8.429 -26.777  -4.886  1.00  9.300          H  
ATOM   1995 1HE  LYS A 136      -6.821 -27.315  -3.091  1.00  9.300          H  
ATOM   1996 2HE  LYS A 136      -7.137 -29.045  -3.317  1.00  9.300          H  
ATOM   1997 1HZ  LYS A 136      -5.132 -28.359  -4.445  1.00  9.300          H  
ATOM   1998 2HZ  LYS A 136      -6.250 -28.854  -5.550  1.00  9.300          H  
ATOM   1999 3HZ  LYS A 136      -5.941 -27.247  -5.348  1.00  9.300          H  
ATOM   2000  N   TRP A 137     -14.411 -27.436  -3.708  1.00  5.610          N  
ATOM   2001  CA  TRP A 137     -15.510 -26.861  -4.477  1.00  5.650          C  
ATOM   2002  C   TRP A 137     -16.809 -26.596  -3.721  1.00  5.580          C  
ATOM   2003  O   TRP A 137     -17.265 -27.394  -2.889  1.00  5.580          O  
ATOM   2004  CB  TRP A 137     -15.873 -27.774  -5.650  1.00  7.890          C  
ATOM   2005  CG  TRP A 137     -14.806 -27.937  -6.671  1.00  7.890          C  
ATOM   2006  CD1 TRP A 137     -13.912 -28.955  -6.760  1.00  7.890          C  
ATOM   2007  CD2 TRP A 137     -14.496 -27.037  -7.745  1.00  7.890          C  
ATOM   2008  NE1 TRP A 137     -13.086 -28.766  -7.832  1.00  7.890          N  
ATOM   2009  CE2 TRP A 137     -13.430 -27.593  -8.449  1.00  7.890          C  
ATOM   2010  CE3 TRP A 137     -15.031 -25.821  -8.160  1.00  7.890          C  
ATOM   2011  CZ2 TRP A 137     -12.888 -26.976  -9.567  1.00  7.890          C  
ATOM   2012  CZ3 TRP A 137     -14.488 -25.201  -9.259  1.00  7.890          C  
ATOM   2013  CH2 TRP A 137     -13.447 -25.762  -9.956  1.00  7.890          C  
ATOM   2014  H   TRP A 137     -14.512 -28.345  -3.243  1.00  6.730          H  
ATOM   2015  HA  TRP A 137     -15.174 -25.911  -4.886  1.00  6.780          H  
ATOM   2016 1HB  TRP A 137     -16.123 -28.764  -5.267  1.00  9.470          H  
ATOM   2017 2HB  TRP A 137     -16.768 -27.389  -6.146  1.00  9.470          H  
ATOM   2018  HD1 TRP A 137     -13.870 -29.805  -6.083  1.00  9.470          H  
ATOM   2019  HE1 TRP A 137     -12.345 -29.391  -8.120  1.00  9.470          H  
ATOM   2020  HE3 TRP A 137     -15.860 -25.370  -7.624  1.00  9.470          H  
ATOM   2021  HZ2 TRP A 137     -12.056 -27.404 -10.132  1.00  9.470          H  
ATOM   2022  HZ3 TRP A 137     -14.908 -24.257  -9.561  1.00  9.470          H  
ATOM   2023  HH2 TRP A 137     -13.043 -25.246 -10.836  1.00  9.470          H  
ATOM   2024  N   SER A 138     -17.446 -25.490  -4.105  1.00  5.530          N  
ATOM   2025  CA  SER A 138     -18.789 -25.140  -3.657  1.00  5.480          C  
ATOM   2026  C   SER A 138     -19.732 -26.063  -4.423  1.00  5.590          C  
ATOM   2027  O   SER A 138     -19.402 -26.432  -5.554  1.00  5.620          O  
ATOM   2028  CB  SER A 138     -19.085 -23.690  -3.997  1.00  7.690          C  
ATOM   2029  OG  SER A 138     -18.212 -22.820  -3.324  1.00  7.690          O  
ATOM   2030  H   SER A 138     -16.977 -24.855  -4.734  1.00  6.640          H  
ATOM   2031  HA  SER A 138     -18.888 -25.308  -2.583  1.00  6.580          H  
ATOM   2032 1HB  SER A 138     -18.989 -23.539  -5.072  1.00  9.230          H  
ATOM   2033 2HB  SER A 138     -20.098 -23.458  -3.738  1.00  9.230          H  
ATOM   2034  HG  SER A 138     -18.614 -21.934  -3.390  1.00  9.230          H  
ATOM   2035  N   ARG A 139     -20.903 -26.401  -3.879  1.00  5.640          N  
ATOM   2036  CA  ARG A 139     -21.811 -27.245  -4.665  1.00  5.770          C  
ATOM   2037  C   ARG A 139     -23.303 -27.110  -4.325  1.00  5.810          C  
ATOM   2038  O   ARG A 139     -23.707 -26.565  -3.301  1.00  5.700          O  
ATOM   2039  CB  ARG A 139     -21.389 -28.701  -4.576  1.00  8.030          C  
ATOM   2040  CG  ARG A 139     -21.537 -29.301  -3.262  1.00  8.030          C  
ATOM   2041  CD  ARG A 139     -21.022 -30.620  -3.224  1.00  8.030          C  
ATOM   2042  NE  ARG A 139     -21.347 -31.185  -1.982  1.00  8.030          N  
ATOM   2043  CZ  ARG A 139     -21.131 -32.423  -1.591  1.00  8.030          C  
ATOM   2044  NH1 ARG A 139     -20.543 -33.343  -2.344  1.00  8.030          N  
ATOM   2045  NH2 ARG A 139     -21.554 -32.702  -0.413  1.00  8.030          N  
ATOM   2046  H   ARG A 139     -21.116 -26.078  -2.924  1.00  6.770          H  
ATOM   2047  HA  ARG A 139     -21.695 -26.950  -5.706  1.00  6.920          H  
ATOM   2048 1HB  ARG A 139     -21.982 -29.301  -5.260  1.00  9.630          H  
ATOM   2049 2HB  ARG A 139     -20.347 -28.804  -4.880  1.00  9.630          H  
ATOM   2050 1HG  ARG A 139     -20.982 -28.723  -2.544  1.00  9.630          H  
ATOM   2051 2HG  ARG A 139     -22.588 -29.332  -2.969  1.00  9.630          H  
ATOM   2052 1HD  ARG A 139     -21.442 -31.220  -4.023  1.00  9.630          H  
ATOM   2053 2HD  ARG A 139     -19.935 -30.589  -3.316  1.00  9.630          H  
ATOM   2054  HE  ARG A 139     -21.860 -30.598  -1.303  1.00  9.630          H  
ATOM   2055 1HH1 ARG A 139     -20.207 -33.150  -3.297  1.00  9.630          H  
ATOM   2056 2HH1 ARG A 139     -20.430 -34.288  -1.990  1.00  9.630          H  
ATOM   2057 1HH2 ARG A 139     -22.036 -31.961   0.111  1.00  9.630          H  
ATOM   2058 2HH2 ARG A 139     -21.461 -33.636  -0.041  1.00  9.630          H  
ATOM   2059  N   MET A 140     -24.120 -27.658  -5.204  1.00  5.980          N  
ATOM   2060  CA  MET A 140     -25.565 -27.574  -5.148  1.00  6.070          C  
ATOM   2061  C   MET A 140     -26.278 -28.899  -5.314  1.00  6.250          C  
ATOM   2062  O   MET A 140     -25.674 -29.950  -5.532  1.00  6.320          O  
ATOM   2063  CB  MET A 140     -26.010 -26.683  -6.284  1.00  8.460          C  
ATOM   2064  CG  MET A 140     -25.442 -25.316  -6.263  1.00  8.460          C  
ATOM   2065  SD  MET A 140     -25.989 -24.345  -7.612  1.00  8.460          S  
ATOM   2066  CE  MET A 140     -27.565 -23.967  -7.001  1.00  8.460          C  
ATOM   2067  H   MET A 140     -23.696 -28.105  -6.013  1.00  7.180          H  
ATOM   2068  HA  MET A 140     -25.853 -27.152  -4.186  1.00  7.280          H  
ATOM   2069 1HB  MET A 140     -25.684 -27.104  -7.190  1.00 10.150          H  
ATOM   2070 2HB  MET A 140     -27.084 -26.660  -6.312  1.00 10.150          H  
ATOM   2071 1HG  MET A 140     -25.737 -24.835  -5.342  1.00 10.150          H  
ATOM   2072 2HG  MET A 140     -24.359 -25.365  -6.300  1.00 10.150          H  
ATOM   2073 1HE  MET A 140     -28.085 -23.379  -7.740  1.00 10.150          H  
ATOM   2074 2HE  MET A 140     -28.119 -24.841  -6.808  1.00 10.150          H  
ATOM   2075 3HE  MET A 140     -27.460 -23.420  -6.063  1.00 10.150          H  
ATOM   2076  N   ASP A 141     -27.594 -28.858  -5.199  1.00  6.350          N  
ATOM   2077  CA  ASP A 141     -28.397 -30.035  -5.439  1.00  6.520          C  
ATOM   2078  C   ASP A 141     -29.716 -29.655  -6.133  1.00  6.570          C  
ATOM   2079  O   ASP A 141     -29.947 -28.479  -6.454  1.00  6.470          O  
ATOM   2080  CB  ASP A 141     -28.589 -30.772  -4.107  1.00  9.060          C  
ATOM   2081  CG  ASP A 141     -29.263 -29.913  -3.002  1.00  9.060          C  
ATOM   2082  OD1 ASP A 141     -29.922 -28.933  -3.342  1.00  9.060          O  
ATOM   2083  OD2 ASP A 141     -29.031 -30.182  -1.812  1.00  9.060          O  
ATOM   2084  H   ASP A 141     -28.062 -27.992  -4.964  1.00  7.620          H  
ATOM   2085  HA  ASP A 141     -27.855 -30.702  -6.100  1.00  7.820          H  
ATOM   2086 1HB  ASP A 141     -29.208 -31.657  -4.269  1.00 10.870          H  
ATOM   2087 2HB  ASP A 141     -27.615 -31.126  -3.757  1.00 10.870          H  
ATOM   2088  N   ALA A 142     -30.546 -30.667  -6.422  1.00  6.730          N  
ATOM   2089  CA  ALA A 142     -31.815 -30.474  -7.124  1.00  6.790          C  
ATOM   2090  C   ALA A 142     -32.807 -29.638  -6.341  1.00  6.720          C  
ATOM   2091  O   ALA A 142     -33.549 -28.838  -6.917  1.00  6.690          O  
ATOM   2092  CB  ALA A 142     -32.425 -31.823  -7.434  1.00  9.480          C  
ATOM   2093  H   ALA A 142     -30.297 -31.602  -6.132  1.00  8.080          H  
ATOM   2094  HA  ALA A 142     -31.609 -29.951  -8.054  1.00  8.150          H  
ATOM   2095 1HB  ALA A 142     -33.344 -31.692  -7.979  1.00 11.380          H  
ATOM   2096 2HB  ALA A 142     -31.730 -32.408  -8.031  1.00 11.380          H  
ATOM   2097 3HB  ALA A 142     -32.634 -32.346  -6.495  1.00 11.380          H  
ATOM   2098  N   GLU A 143     -32.827 -29.833  -5.031  1.00  6.700          N  
ATOM   2099  CA  GLU A 143     -33.765 -29.152  -4.167  1.00  6.640          C  
ATOM   2100  C   GLU A 143     -33.461 -27.668  -4.079  1.00  6.460          C  
ATOM   2101  O   GLU A 143     -34.373 -26.847  -4.197  1.00  6.440          O  
ATOM   2102  CB  GLU A 143     -33.735 -29.827  -2.800  1.00  9.320          C  
ATOM   2103  CG  GLU A 143     -34.294 -31.268  -2.827  1.00  9.320          C  
ATOM   2104  CD  GLU A 143     -33.331 -32.285  -3.437  1.00  9.320          C  
ATOM   2105  OE1 GLU A 143     -32.170 -31.965  -3.595  1.00  9.320          O  
ATOM   2106  OE2 GLU A 143     -33.763 -33.363  -3.757  1.00  9.320          O  
ATOM   2107  H   GLU A 143     -32.177 -30.507  -4.613  1.00  8.040          H  
ATOM   2108  HA  GLU A 143     -34.761 -29.269  -4.588  1.00  7.970          H  
ATOM   2109 1HB  GLU A 143     -32.705 -29.863  -2.434  1.00 11.180          H  
ATOM   2110 2HB  GLU A 143     -34.319 -29.243  -2.090  1.00 11.180          H  
ATOM   2111 1HG  GLU A 143     -34.530 -31.571  -1.807  1.00 11.180          H  
ATOM   2112 2HG  GLU A 143     -35.221 -31.271  -3.400  1.00 11.180          H  
ATOM   2113  N   LEU A 144     -32.180 -27.321  -3.928  1.00  6.350          N  
ATOM   2114  CA  LEU A 144     -31.768 -25.934  -3.837  1.00  6.180          C  
ATOM   2115  C   LEU A 144     -32.126 -25.194  -5.127  1.00  6.190          C  
ATOM   2116  O   LEU A 144     -32.684 -24.087  -5.093  1.00  6.100          O  
ATOM   2117  CB  LEU A 144     -30.253 -25.898  -3.533  1.00  8.720          C  
ATOM   2118  CG  LEU A 144     -29.566 -24.537  -3.466  1.00  8.720          C  
ATOM   2119  CD1 LEU A 144     -30.189 -23.673  -2.373  1.00  8.720          C  
ATOM   2120  CD2 LEU A 144     -28.057 -24.727  -3.222  1.00  8.720          C  
ATOM   2121  H   LEU A 144     -31.455 -28.047  -3.820  1.00  7.620          H  
ATOM   2122  HA  LEU A 144     -32.313 -25.479  -3.010  1.00  7.420          H  
ATOM   2123 1HB  LEU A 144     -30.090 -26.404  -2.581  1.00 10.460          H  
ATOM   2124 2HB  LEU A 144     -29.751 -26.481  -4.306  1.00 10.460          H  
ATOM   2125  HG  LEU A 144     -29.689 -24.068  -4.389  1.00 10.460          H  
ATOM   2126 1HD1 LEU A 144     -29.698 -22.720  -2.371  1.00 10.460          H  
ATOM   2127 2HD1 LEU A 144     -31.253 -23.518  -2.562  1.00 10.460          H  
ATOM   2128 3HD1 LEU A 144     -30.064 -24.151  -1.404  1.00 10.460          H  
ATOM   2129 1HD2 LEU A 144     -27.554 -23.760  -3.219  1.00 10.460          H  
ATOM   2130 2HD2 LEU A 144     -27.898 -25.217  -2.273  1.00 10.460          H  
ATOM   2131 3HD2 LEU A 144     -27.649 -25.336  -4.014  1.00 10.460          H  
ATOM   2132  N   ILE A 145     -31.826 -25.809  -6.276  1.00  6.300          N  
ATOM   2133  CA  ILE A 145     -32.140 -25.166  -7.537  1.00  6.320          C  
ATOM   2134  C   ILE A 145     -33.638 -24.989  -7.667  1.00  6.380          C  
ATOM   2135  O   ILE A 145     -34.087 -23.942  -8.117  1.00  6.330          O  
ATOM   2136  CB  ILE A 145     -31.545 -25.916  -8.742  1.00  8.840          C  
ATOM   2137  CG1 ILE A 145     -30.029 -25.761  -8.632  1.00  8.840          C  
ATOM   2138  CG2 ILE A 145     -32.095 -25.318 -10.086  1.00  8.840          C  
ATOM   2139  CD1 ILE A 145     -29.164 -26.591  -9.527  1.00  8.840          C  
ATOM   2140  H   ILE A 145     -31.352 -26.720  -6.265  1.00  7.560          H  
ATOM   2141  HA  ILE A 145     -31.694 -24.175  -7.537  1.00  7.580          H  
ATOM   2142  HB  ILE A 145     -31.786 -26.979  -8.668  1.00 10.610          H  
ATOM   2143 1HG1 ILE A 145     -29.807 -24.740  -8.787  1.00 10.610          H  
ATOM   2144 2HG1 ILE A 145     -29.757 -26.018  -7.617  1.00 10.610          H  
ATOM   2145 1HG2 ILE A 145     -31.655 -25.834 -10.935  1.00 10.610          H  
ATOM   2146 2HG2 ILE A 145     -33.172 -25.429 -10.133  1.00 10.610          H  
ATOM   2147 3HG2 ILE A 145     -31.850 -24.257 -10.139  1.00 10.610          H  
ATOM   2148 1HD1 ILE A 145     -28.119 -26.370  -9.314  1.00 10.610          H  
ATOM   2149 2HD1 ILE A 145     -29.352 -27.610  -9.320  1.00 10.610          H  
ATOM   2150 3HD1 ILE A 145     -29.367 -26.376 -10.569  1.00 10.610          H  
ATOM   2151  N   ALA A 146     -34.428 -26.010  -7.318  1.00  6.500          N  
ATOM   2152  CA  ALA A 146     -35.871 -25.877  -7.421  1.00  6.580          C  
ATOM   2153  C   ALA A 146     -36.416 -24.721  -6.578  1.00  6.450          C  
ATOM   2154  O   ALA A 146     -37.241 -23.937  -7.063  1.00  6.460          O  
ATOM   2155  CB  ALA A 146     -36.532 -27.174  -7.004  1.00  9.180          C  
ATOM   2156  H   ALA A 146     -34.034 -26.899  -6.993  1.00  7.800          H  
ATOM   2157  HA  ALA A 146     -36.110 -25.670  -8.442  1.00  7.900          H  
ATOM   2158 1HB  ALA A 146     -37.610 -27.087  -7.119  1.00 11.020          H  
ATOM   2159 2HB  ALA A 146     -36.161 -27.985  -7.627  1.00 11.020          H  
ATOM   2160 3HB  ALA A 146     -36.289 -27.384  -5.962  1.00 11.020          H  
ATOM   2161  N   GLU A 147     -35.877 -24.519  -5.369  1.00  6.330          N  
ATOM   2162  CA  GLU A 147     -36.363 -23.441  -4.502  1.00  6.210          C  
ATOM   2163  C   GLU A 147     -36.231 -22.075  -5.169  1.00  6.100          C  
ATOM   2164  O   GLU A 147     -37.099 -21.212  -5.017  1.00  6.060          O  
ATOM   2165  CB  GLU A 147     -35.605 -23.435  -3.166  1.00  8.740          C  
ATOM   2166  CG  GLU A 147     -35.947 -24.595  -2.222  1.00  8.740          C  
ATOM   2167  CD  GLU A 147     -35.070 -24.636  -0.988  1.00  8.740          C  
ATOM   2168  OE1 GLU A 147     -34.132 -23.879  -0.927  1.00  8.740          O  
ATOM   2169  OE2 GLU A 147     -35.341 -25.423  -0.112  1.00  8.740          O  
ATOM   2170  H   GLU A 147     -35.200 -25.200  -5.005  1.00  7.600          H  
ATOM   2171  HA  GLU A 147     -37.418 -23.616  -4.299  1.00  7.450          H  
ATOM   2172 1HB  GLU A 147     -34.533 -23.477  -3.366  1.00 10.490          H  
ATOM   2173 2HB  GLU A 147     -35.799 -22.499  -2.646  1.00 10.490          H  
ATOM   2174 1HG  GLU A 147     -36.984 -24.488  -1.908  1.00 10.490          H  
ATOM   2175 2HG  GLU A 147     -35.865 -25.530  -2.758  1.00 10.490          H  
ATOM   2176  N   HIS A 148     -35.163 -21.886  -5.932  1.00  6.070          N  
ATOM   2177  CA  HIS A 148     -34.930 -20.633  -6.640  1.00  5.970          C  
ATOM   2178  C   HIS A 148     -34.882 -20.818  -8.163  1.00  6.100          C  
ATOM   2179  O   HIS A 148     -34.156 -20.111  -8.851  1.00  6.040          O  
ATOM   2180  CB  HIS A 148     -33.643 -19.984  -6.169  1.00  8.400          C  
ATOM   2181  CG  HIS A 148     -33.627 -19.527  -4.789  1.00  8.400          C  
ATOM   2182  ND1 HIS A 148     -34.273 -18.381  -4.397  1.00  8.400          N  
ATOM   2183  CD2 HIS A 148     -33.032 -20.030  -3.685  1.00  8.400          C  
ATOM   2184  CE1 HIS A 148     -34.088 -18.202  -3.105  1.00  8.400          C  
ATOM   2185  NE2 HIS A 148     -33.329 -19.182  -2.646  1.00  8.400          N  
ATOM   2186  H   HIS A 148     -34.469 -22.644  -5.983  1.00  7.280          H  
ATOM   2187  HA  HIS A 148     -35.743 -19.940  -6.423  1.00  7.160          H  
ATOM   2188 1HB  HIS A 148     -32.883 -20.664  -6.289  1.00 10.080          H  
ATOM   2189 2HB  HIS A 148     -33.420 -19.161  -6.763  1.00 10.080          H  
ATOM   2190  HD1 HIS A 148     -34.435 -17.598  -5.041  1.00 10.080          H  
ATOM   2191  HD2 HIS A 148     -32.413 -20.913  -3.518  1.00 10.080          H  
ATOM   2192  HE1 HIS A 148     -34.530 -17.346  -2.601  1.00 10.080          H  
ATOM   2193  N   ALA A 149     -35.667 -21.757  -8.693  1.00  6.270          N  
ATOM   2194  CA  ALA A 149     -35.708 -22.065 -10.131  1.00  6.410          C  
ATOM   2195  C   ALA A 149     -36.118 -20.905 -11.058  1.00  6.400          C  
ATOM   2196  O   ALA A 149     -35.710 -20.864 -12.226  1.00  6.470          O  
ATOM   2197  CB  ALA A 149     -36.674 -23.210 -10.352  1.00  8.920          C  
ATOM   2198  H   ALA A 149     -36.233 -22.337  -8.061  1.00  7.520          H  
ATOM   2199  HA  ALA A 149     -34.707 -22.383 -10.422  1.00  7.690          H  
ATOM   2200 1HB  ALA A 149     -36.693 -23.500 -11.378  1.00 10.700          H  
ATOM   2201 2HB  ALA A 149     -36.362 -24.032  -9.764  1.00 10.700          H  
ATOM   2202 3HB  ALA A 149     -37.672 -22.907 -10.052  1.00 10.700          H  
ATOM   2203  N   GLU A 150     -36.986 -20.015 -10.584  1.00  6.330          N  
ATOM   2204  CA  GLU A 150     -37.508 -18.946 -11.431  1.00  6.340          C  
ATOM   2205  C   GLU A 150     -36.455 -18.086 -12.139  1.00  6.260          C  
ATOM   2206  O   GLU A 150     -35.541 -17.528 -11.530  1.00  6.110          O  
ATOM   2207  CB  GLU A 150     -38.415 -18.041 -10.597  1.00  8.870          C  
ATOM   2208  CG  GLU A 150     -39.067 -16.896 -11.359  1.00  8.870          C  
ATOM   2209  CD  GLU A 150     -39.986 -16.090 -10.493  1.00  8.870          C  
ATOM   2210  OE1 GLU A 150     -40.273 -16.526  -9.405  1.00  8.870          O  
ATOM   2211  OE2 GLU A 150     -40.370 -15.019 -10.896  1.00  8.870          O  
ATOM   2212  H   GLU A 150     -37.316 -20.093  -9.629  1.00  7.600          H  
ATOM   2213  HA  GLU A 150     -38.122 -19.413 -12.201  1.00  7.610          H  
ATOM   2214 1HB  GLU A 150     -39.209 -18.640 -10.153  1.00 10.650          H  
ATOM   2215 2HB  GLU A 150     -37.841 -17.609  -9.782  1.00 10.650          H  
ATOM   2216 1HG  GLU A 150     -38.297 -16.238 -11.756  1.00 10.650          H  
ATOM   2217 2HG  GLU A 150     -39.626 -17.304 -12.199  1.00 10.650          H  
ATOM   2218  N   GLY A 151     -36.646 -17.925 -13.457  1.00  6.360          N  
ATOM   2219  CA  GLY A 151     -35.777 -17.097 -14.297  1.00  6.320          C  
ATOM   2220  C   GLY A 151     -34.498 -17.789 -14.778  1.00  6.340          C  
ATOM   2221  O   GLY A 151     -33.649 -17.151 -15.425  1.00  6.310          O  
ATOM   2222  H   GLY A 151     -37.420 -18.410 -13.891  1.00  7.630          H  
ATOM   2223 1HA  GLY A 151     -36.345 -16.757 -15.164  1.00  7.580          H  
ATOM   2224 2HA  GLY A 151     -35.512 -16.201 -13.740  1.00  7.580          H  
ATOM   2225  N   ILE A 152     -34.336 -19.081 -14.456  1.00  6.410          N  
ATOM   2226  CA  ILE A 152     -33.118 -19.808 -14.815  1.00  6.440          C  
ATOM   2227  C   ILE A 152     -33.295 -20.922 -15.858  1.00  6.640          C  
ATOM   2228  O   ILE A 152     -34.165 -21.784 -15.748  1.00  6.760          O  
ATOM   2229  CB  ILE A 152     -32.490 -20.411 -13.547  1.00  9.000          C  
ATOM   2230  CG1 ILE A 152     -32.172 -19.278 -12.560  1.00  9.000          C  
ATOM   2231  CG2 ILE A 152     -31.196 -21.175 -13.914  1.00  9.000          C  
ATOM   2232  CD1 ILE A 152     -31.832 -19.733 -11.184  1.00  9.000          C  
ATOM   2233  H   ILE A 152     -35.045 -19.565 -13.889  1.00  7.690          H  
ATOM   2234  HA  ILE A 152     -32.410 -19.092 -15.226  1.00  7.730          H  
ATOM   2235  HB  ILE A 152     -33.204 -21.088 -13.073  1.00 10.800          H  
ATOM   2236 1HG1 ILE A 152     -31.351 -18.690 -12.956  1.00 10.800          H  
ATOM   2237 2HG1 ILE A 152     -33.039 -18.638 -12.460  1.00 10.800          H  
ATOM   2238 1HG2 ILE A 152     -30.765 -21.598 -13.042  1.00 10.800          H  
ATOM   2239 2HG2 ILE A 152     -31.424 -21.971 -14.600  1.00 10.800          H  
ATOM   2240 3HG2 ILE A 152     -30.481 -20.495 -14.382  1.00 10.800          H  
ATOM   2241 1HD1 ILE A 152     -31.638 -18.861 -10.566  1.00 10.800          H  
ATOM   2242 2HD1 ILE A 152     -32.672 -20.287 -10.778  1.00 10.800          H  
ATOM   2243 3HD1 ILE A 152     -30.972 -20.359 -11.185  1.00 10.800          H  
ATOM   2244  N   ILE A 153     -32.431 -20.880 -16.864  1.00  6.690          N  
ATOM   2245  CA  ILE A 153     -32.336 -21.849 -17.946  1.00  6.880          C  
ATOM   2246  C   ILE A 153     -31.313 -22.904 -17.521  1.00  6.900          C  
ATOM   2247  O   ILE A 153     -30.209 -22.582 -17.073  1.00  6.790          O  
ATOM   2248  CB  ILE A 153     -31.895 -21.169 -19.267  1.00  9.560          C  
ATOM   2249  CG1 ILE A 153     -32.949 -20.105 -19.678  1.00  9.560          C  
ATOM   2250  CG2 ILE A 153     -31.701 -22.233 -20.377  1.00  9.560          C  
ATOM   2251  CD1 ILE A 153     -32.506 -19.159 -20.799  1.00  9.560          C  
ATOM   2252  H   ILE A 153     -31.761 -20.120 -16.850  1.00  8.030          H  
ATOM   2253  HA  ILE A 153     -33.301 -22.336 -18.088  1.00  8.260          H  
ATOM   2254  HB  ILE A 153     -30.968 -20.645 -19.099  1.00 11.470          H  
ATOM   2255 1HG1 ILE A 153     -33.864 -20.616 -19.991  1.00 11.470          H  
ATOM   2256 2HG1 ILE A 153     -33.180 -19.502 -18.804  1.00 11.470          H  
ATOM   2257 1HG2 ILE A 153     -31.381 -21.765 -21.299  1.00 11.470          H  
ATOM   2258 2HG2 ILE A 153     -30.944 -22.956 -20.078  1.00 11.470          H  
ATOM   2259 3HG2 ILE A 153     -32.647 -22.748 -20.535  1.00 11.470          H  
ATOM   2260 1HD1 ILE A 153     -33.306 -18.446 -21.003  1.00 11.470          H  
ATOM   2261 2HD1 ILE A 153     -31.609 -18.617 -20.485  1.00 11.470          H  
ATOM   2262 3HD1 ILE A 153     -32.294 -19.713 -21.699  1.00 11.470          H  
ATOM   2263  N   ILE A 154     -31.683 -24.165 -17.607  1.00  7.040          N  
ATOM   2264  CA  ILE A 154     -30.808 -25.245 -17.166  1.00  7.070          C  
ATOM   2265  C   ILE A 154     -30.334 -26.103 -18.333  1.00  7.210          C  
ATOM   2266  O   ILE A 154     -31.126 -26.504 -19.181  1.00  7.310          O  
ATOM   2267  CB  ILE A 154     -31.532 -26.124 -16.112  1.00  9.890          C  
ATOM   2268  CG1 ILE A 154     -31.993 -25.288 -14.899  1.00  9.890          C  
ATOM   2269  CG2 ILE A 154     -30.629 -27.259 -15.654  1.00  9.890          C  
ATOM   2270  CD1 ILE A 154     -30.928 -24.683 -14.028  1.00  9.890          C  
ATOM   2271  H   ILE A 154     -32.589 -24.382 -18.028  1.00  8.450          H  
ATOM   2272  HA  ILE A 154     -29.920 -24.815 -16.712  1.00  8.480          H  
ATOM   2273  HB  ILE A 154     -32.433 -26.526 -16.550  1.00 11.860          H  
ATOM   2274 1HG1 ILE A 154     -32.565 -24.464 -15.294  1.00 11.860          H  
ATOM   2275 2HG1 ILE A 154     -32.642 -25.905 -14.278  1.00 11.860          H  
ATOM   2276 1HG2 ILE A 154     -31.150 -27.872 -14.927  1.00 11.860          H  
ATOM   2277 2HG2 ILE A 154     -30.344 -27.867 -16.483  1.00 11.860          H  
ATOM   2278 3HG2 ILE A 154     -29.731 -26.854 -15.213  1.00 11.860          H  
ATOM   2279 1HD1 ILE A 154     -31.412 -24.107 -13.245  1.00 11.860          H  
ATOM   2280 2HD1 ILE A 154     -30.332 -25.455 -13.570  1.00 11.860          H  
ATOM   2281 3HD1 ILE A 154     -30.291 -24.031 -14.611  1.00 11.860          H  
ATOM   2282  N   THR A 155     -29.040 -26.356 -18.381  1.00  7.240          N  
ATOM   2283  CA  THR A 155     -28.475 -27.208 -19.411  1.00  7.370          C  
ATOM   2284  C   THR A 155     -27.686 -28.354 -18.761  1.00  7.390          C  
ATOM   2285  O   THR A 155     -26.944 -28.179 -17.791  1.00  7.220          O  
ATOM   2286  CB  THR A 155     -27.636 -26.403 -20.434  1.00 10.270          C  
ATOM   2287  OG1 THR A 155     -28.469 -25.429 -21.065  1.00 10.270          O  
ATOM   2288  CG2 THR A 155     -27.075 -27.326 -21.501  1.00 10.270          C  
ATOM   2289  H   THR A 155     -28.440 -25.940 -17.663  1.00  8.690          H  
ATOM   2290  HA  THR A 155     -29.293 -27.653 -19.963  1.00  8.840          H  
ATOM   2291  HB  THR A 155     -26.845 -25.903 -19.945  1.00 12.320          H  
ATOM   2292  HG1 THR A 155     -28.715 -24.774 -20.413  1.00 12.320          H  
ATOM   2293 1HG2 THR A 155     -26.494 -26.763 -22.202  1.00 12.320          H  
ATOM   2294 2HG2 THR A 155     -26.437 -28.048 -21.067  1.00 12.320          H  
ATOM   2295 3HG2 THR A 155     -27.885 -27.829 -22.025  1.00 12.320          H  
ATOM   2296  N   THR A 156     -27.809 -29.544 -19.321  1.00  7.610          N  
ATOM   2297  CA  THR A 156     -27.149 -30.733 -18.766  1.00  7.680          C  
ATOM   2298  C   THR A 156     -25.614 -30.590 -18.611  1.00  7.590          C  
ATOM   2299  O   THR A 156     -25.000 -31.307 -17.825  1.00  7.580          O  
ATOM   2300  CB  THR A 156     -27.496 -31.956 -19.626  1.00 10.720          C  
ATOM   2301  OG1 THR A 156     -27.280 -33.147 -18.880  1.00 10.720          O  
ATOM   2302  CG2 THR A 156     -26.638 -31.982 -20.863  1.00 10.720          C  
ATOM   2303  H   THR A 156     -28.456 -29.628 -20.116  1.00  9.130          H  
ATOM   2304  HA  THR A 156     -27.558 -30.904 -17.771  1.00  9.220          H  
ATOM   2305  HB  THR A 156     -28.538 -31.889 -19.912  1.00 12.870          H  
ATOM   2306  HG1 THR A 156     -27.644 -33.899 -19.346  1.00 12.870          H  
ATOM   2307 1HG2 THR A 156     -26.911 -32.834 -21.476  1.00 12.870          H  
ATOM   2308 2HG2 THR A 156     -26.797 -31.070 -21.394  1.00 12.870          H  
ATOM   2309 3HG2 THR A 156     -25.610 -32.052 -20.629  1.00 12.870          H  
ATOM   2310  N   GLY A 157     -24.995 -29.712 -19.394  1.00  7.550          N  
ATOM   2311  CA  GLY A 157     -23.558 -29.441 -19.344  1.00  7.490          C  
ATOM   2312  C   GLY A 157     -22.633 -30.359 -20.147  1.00  7.620          C  
ATOM   2313  O   GLY A 157     -23.057 -31.244 -20.897  1.00  7.750          O  
ATOM   2314  H   GLY A 157     -25.566 -29.166 -20.017  1.00  9.060          H  
ATOM   2315 1HA  GLY A 157     -23.395 -28.414 -19.673  1.00  8.990          H  
ATOM   2316 2HA  GLY A 157     -23.243 -29.456 -18.301  1.00  8.990          H  
ATOM   2317  N   CYS A 158     -21.343 -30.125 -19.942  1.00  7.630          N  
ATOM   2318  CA  CYS A 158     -20.233 -30.802 -20.592  1.00  7.730          C  
ATOM   2319  C   CYS A 158     -20.232 -32.270 -20.133  1.00  7.840          C  
ATOM   2320  O   CYS A 158     -20.912 -32.563 -19.149  1.00  7.790          O  
ATOM   2321  CB  CYS A 158     -18.952 -30.078 -20.156  1.00 10.780          C  
ATOM   2322  SG  CYS A 158     -18.487 -30.413 -18.453  1.00 10.780          S  
ATOM   2323  H   CYS A 158     -21.123 -29.374 -19.297  1.00  9.160          H  
ATOM   2324  HA  CYS A 158     -20.373 -30.727 -21.669  1.00  9.280          H  
ATOM   2325 1HB  CYS A 158     -18.113 -30.265 -20.797  1.00 12.940          H  
ATOM   2326 2HB  CYS A 158     -19.136 -28.999 -20.226  1.00 12.940          H  
ATOM   2327  HG  CYS A 158     -17.565 -29.435 -18.391  1.00 12.940          H  
ATOM   2328  N   PRO A 159     -19.397 -33.175 -20.705  1.00  8.000          N  
ATOM   2329  CA  PRO A 159     -19.297 -34.599 -20.393  1.00  8.130          C  
ATOM   2330  C   PRO A 159     -19.087 -34.938 -18.916  1.00  8.000          C  
ATOM   2331  O   PRO A 159     -19.228 -36.100 -18.543  1.00  8.100          O  
ATOM   2332  CB  PRO A 159     -18.098 -35.048 -21.229  1.00 12.200          C  
ATOM   2333  CG  PRO A 159     -18.063 -34.096 -22.382  1.00 12.200          C  
ATOM   2334  CD  PRO A 159     -18.502 -32.776 -21.813  1.00 12.200          C  
ATOM   2335  HA  PRO A 159     -20.201 -35.096 -20.768  1.00  9.760          H  
ATOM   2336 1HB  PRO A 159     -17.180 -35.016 -20.617  1.00 14.630          H  
ATOM   2337 2HB  PRO A 159     -18.231 -36.088 -21.546  1.00 14.630          H  
ATOM   2338 1HG  PRO A 159     -17.042 -34.057 -22.800  1.00 14.630          H  
ATOM   2339 2HG  PRO A 159     -18.721 -34.450 -23.194  1.00 14.630          H  
ATOM   2340 1HD  PRO A 159     -17.612 -32.250 -21.454  1.00 14.630          H  
ATOM   2341 2HD  PRO A 159     -19.043 -32.234 -22.584  1.00 14.630          H  
ATOM   2342  N   SER A 160     -18.682 -33.975 -18.091  1.00  7.770          N  
ATOM   2343  CA  SER A 160     -18.477 -34.229 -16.671  1.00  7.640          C  
ATOM   2344  C   SER A 160     -19.805 -34.033 -15.902  1.00  7.550          C  
ATOM   2345  O   SER A 160     -19.852 -34.116 -14.670  1.00  7.430          O  
ATOM   2346  CB  SER A 160     -17.399 -33.308 -16.128  1.00 10.750          C  
ATOM   2347  OG  SER A 160     -16.159 -33.542 -16.747  1.00 10.750          O  
ATOM   2348  H   SER A 160     -18.529 -33.033 -18.423  1.00  9.320          H  
ATOM   2349  HA  SER A 160     -18.151 -35.259 -16.542  1.00  9.170          H  
ATOM   2350 1HB  SER A 160     -17.692 -32.277 -16.278  1.00 12.900          H  
ATOM   2351 2HB  SER A 160     -17.301 -33.465 -15.057  1.00 12.900          H  
ATOM   2352  HG  SER A 160     -15.540 -32.935 -16.333  1.00 12.900          H  
ATOM   2353  N   GLY A 161     -20.895 -33.797 -16.637  1.00  7.620          N  
ATOM   2354  CA  GLY A 161     -22.228 -33.603 -16.073  1.00  7.550          C  
ATOM   2355  C   GLY A 161     -22.920 -34.868 -15.575  1.00  7.690          C  
ATOM   2356  O   GLY A 161     -22.449 -35.996 -15.774  1.00  7.850          O  
ATOM   2357  H   GLY A 161     -20.784 -33.681 -17.643  1.00  9.140          H  
ATOM   2358 1HA  GLY A 161     -22.174 -32.916 -15.272  1.00  9.060          H  
ATOM   2359 2HA  GLY A 161     -22.858 -33.115 -16.815  1.00  9.060          H  
ATOM   2360  N   GLU A 162     -24.032 -34.661 -14.863  1.00  7.640          N  
ATOM   2361  CA  GLU A 162     -24.810 -35.770 -14.272  1.00  7.750          C  
ATOM   2362  C   GLU A 162     -25.363 -36.812 -15.228  1.00  7.980          C  
ATOM   2363  O   GLU A 162     -25.162 -38.017 -15.045  1.00  8.120          O  
ATOM   2364  CB  GLU A 162     -26.007 -35.236 -13.485  1.00 10.810          C  
ATOM   2365  CG  GLU A 162     -26.909 -36.350 -12.954  1.00 10.810          C  
ATOM   2366  CD  GLU A 162     -27.974 -35.905 -12.063  1.00 10.810          C  
ATOM   2367  OE1 GLU A 162     -28.271 -34.729 -12.026  1.00 10.810          O  
ATOM   2368  OE2 GLU A 162     -28.512 -36.762 -11.390  1.00 10.810          O  
ATOM   2369  H   GLU A 162     -24.296 -33.676 -14.728  1.00  9.170          H  
ATOM   2370  HA  GLU A 162     -24.149 -36.284 -13.574  1.00  9.300          H  
ATOM   2371 1HB  GLU A 162     -25.657 -34.647 -12.636  1.00 12.970          H  
ATOM   2372 2HB  GLU A 162     -26.603 -34.581 -14.120  1.00 12.970          H  
ATOM   2373 1HG  GLU A 162     -27.412 -36.806 -13.805  1.00 12.970          H  
ATOM   2374 2HG  GLU A 162     -26.343 -37.114 -12.499  1.00 12.970          H  
ATOM   2375  N   VAL A 163     -26.046 -36.354 -16.259  1.00  8.030          N  
ATOM   2376  CA  VAL A 163     -26.689 -37.256 -17.202  1.00  8.240          C  
ATOM   2377  C   VAL A 163     -25.615 -38.056 -17.915  1.00  8.370          C  
ATOM   2378  O   VAL A 163     -25.740 -39.265 -18.104  1.00  8.540          O  
ATOM   2379  CB  VAL A 163     -27.541 -36.456 -18.213  1.00 11.450          C  
ATOM   2380  CG1 VAL A 163     -28.085 -37.351 -19.282  1.00 11.450          C  
ATOM   2381  CG2 VAL A 163     -28.688 -35.764 -17.491  1.00 11.450          C  
ATOM   2382  H   VAL A 163     -26.133 -35.347 -16.354  1.00  9.640          H  
ATOM   2383  HA  VAL A 163     -27.337 -37.940 -16.652  1.00  9.890          H  
ATOM   2384  HB  VAL A 163     -26.909 -35.719 -18.688  1.00 13.740          H  
ATOM   2385 1HG1 VAL A 163     -28.676 -36.758 -19.970  1.00 13.740          H  
ATOM   2386 2HG1 VAL A 163     -27.283 -37.850 -19.822  1.00 13.740          H  
ATOM   2387 3HG1 VAL A 163     -28.720 -38.083 -18.821  1.00 13.740          H  
ATOM   2388 1HG2 VAL A 163     -29.274 -35.185 -18.201  1.00 13.740          H  
ATOM   2389 2HG2 VAL A 163     -29.317 -36.512 -17.036  1.00 13.740          H  
ATOM   2390 3HG2 VAL A 163     -28.299 -35.099 -16.722  1.00 13.740          H  
ATOM   2391  N   GLN A 164     -24.570 -37.342 -18.299  1.00  8.280          N  
ATOM   2392  CA  GLN A 164     -23.423 -37.816 -19.042  1.00  8.400          C  
ATOM   2393  C   GLN A 164     -22.664 -38.883 -18.246  1.00  8.430          C  
ATOM   2394  O   GLN A 164     -22.302 -39.932 -18.796  1.00  8.600          O  
ATOM   2395  CB  GLN A 164     -22.520 -36.615 -19.319  1.00 11.710          C  
ATOM   2396  CG  GLN A 164     -23.187 -35.465 -20.121  1.00 11.710          C  
ATOM   2397  CD  GLN A 164     -23.858 -34.475 -19.206  1.00 11.710          C  
ATOM   2398  OE1 GLN A 164     -24.502 -34.834 -18.231  1.00 11.710          O  
ATOM   2399  NE2 GLN A 164     -23.704 -33.252 -19.457  1.00 11.710          N  
ATOM   2400  H   GLN A 164     -24.606 -36.363 -18.049  1.00  9.940          H  
ATOM   2401  HA  GLN A 164     -23.752 -38.246 -19.974  1.00 10.080          H  
ATOM   2402 1HB  GLN A 164     -22.167 -36.199 -18.376  1.00 14.050          H  
ATOM   2403 2HB  GLN A 164     -21.640 -36.947 -19.863  1.00 14.050          H  
ATOM   2404 1HG  GLN A 164     -22.455 -34.914 -20.695  1.00 14.050          H  
ATOM   2405 2HG  GLN A 164     -23.948 -35.883 -20.767  1.00 14.050          H  
ATOM   2406 1HE2 GLN A 164     -24.121 -32.552 -18.837  1.00 14.050          H  
ATOM   2407 2HE2 GLN A 164     -23.186 -32.913 -20.259  1.00 14.050          H  
ATOM   2408  N   THR A 165     -22.508 -38.655 -16.931  1.00  8.280          N  
ATOM   2409  CA  THR A 165     -21.855 -39.607 -16.040  1.00  8.310          C  
ATOM   2410  C   THR A 165     -22.668 -40.887 -16.008  1.00  8.490          C  
ATOM   2411  O   THR A 165     -22.135 -41.991 -16.162  1.00  8.640          O  
ATOM   2412  CB  THR A 165     -21.740 -39.041 -14.593  1.00 11.620          C  
ATOM   2413  OG1 THR A 165     -20.933 -37.847 -14.583  1.00 11.620          O  
ATOM   2414  CG2 THR A 165     -21.108 -40.072 -13.662  1.00 11.620          C  
ATOM   2415  H   THR A 165     -22.780 -37.750 -16.546  1.00  9.940          H  
ATOM   2416  HA  THR A 165     -20.864 -39.837 -16.420  1.00  9.970          H  
ATOM   2417  HB  THR A 165     -22.727 -38.789 -14.239  1.00 13.950          H  
ATOM   2418  HG1 THR A 165     -21.433 -37.114 -15.001  1.00 13.950          H  
ATOM   2419 1HG2 THR A 165     -21.038 -39.659 -12.657  1.00 13.950          H  
ATOM   2420 2HG2 THR A 165     -21.705 -40.980 -13.632  1.00 13.950          H  
ATOM   2421 3HG2 THR A 165     -20.117 -40.303 -14.034  1.00 13.950          H  
ATOM   2422  N   ARG A 166     -23.977 -40.743 -15.813  1.00  8.480          N  
ATOM   2423  CA  ARG A 166     -24.834 -41.904 -15.728  1.00  8.650          C  
ATOM   2424  C   ARG A 166     -24.785 -42.703 -17.043  1.00  8.850          C  
ATOM   2425  O   ARG A 166     -24.643 -43.932 -17.019  1.00  9.010          O  
ATOM   2426  CB  ARG A 166     -26.232 -41.449 -15.356  1.00 12.040          C  
ATOM   2427  CG  ARG A 166     -26.346 -40.913 -13.917  1.00 12.040          C  
ATOM   2428  CD  ARG A 166     -27.724 -40.444 -13.599  1.00 12.040          C  
ATOM   2429  NE  ARG A 166     -27.835 -39.788 -12.291  1.00 12.040          N  
ATOM   2430  CZ  ARG A 166     -27.895 -40.388 -11.101  1.00 12.040          C  
ATOM   2431  NH1 ARG A 166     -27.810 -41.701 -10.966  1.00 12.040          N  
ATOM   2432  NH2 ARG A 166     -28.040 -39.599 -10.064  1.00 12.040          N  
ATOM   2433  H   ARG A 166     -24.372 -39.804 -15.689  1.00 10.180          H  
ATOM   2434  HA  ARG A 166     -24.469 -42.542 -14.924  1.00 10.380          H  
ATOM   2435 1HB  ARG A 166     -26.530 -40.641 -16.013  1.00 14.450          H  
ATOM   2436 2HB  ARG A 166     -26.942 -42.269 -15.474  1.00 14.450          H  
ATOM   2437 1HG  ARG A 166     -26.072 -41.711 -13.229  1.00 14.450          H  
ATOM   2438 2HG  ARG A 166     -25.666 -40.085 -13.785  1.00 14.450          H  
ATOM   2439 1HD  ARG A 166     -28.012 -39.713 -14.347  1.00 14.450          H  
ATOM   2440 2HD  ARG A 166     -28.408 -41.269 -13.631  1.00 14.450          H  
ATOM   2441  HE  ARG A 166     -27.923 -38.756 -12.252  1.00 14.450          H  
ATOM   2442 1HH1 ARG A 166     -27.697 -42.288 -11.778  1.00 14.450          H  
ATOM   2443 2HH1 ARG A 166     -27.855 -42.118 -10.048  1.00 14.450          H  
ATOM   2444 1HH2 ARG A 166     -28.110 -38.581 -10.248  1.00 14.450          H  
ATOM   2445 2HH2 ARG A 166     -28.083 -39.970  -9.127  1.00 14.450          H  
ATOM   2446  N   LEU A 167     -24.774 -42.007 -18.196  1.00  8.860          N  
ATOM   2447  CA  LEU A 167     -24.689 -42.687 -19.491  1.00  9.050          C  
ATOM   2448  C   LEU A 167     -23.399 -43.492 -19.630  1.00  9.140          C  
ATOM   2449  O   LEU A 167     -23.420 -44.655 -20.036  1.00  9.330          O  
ATOM   2450  CB  LEU A 167     -24.725 -41.646 -20.632  1.00 12.590          C  
ATOM   2451  CG  LEU A 167     -26.059 -40.936 -20.914  1.00 12.590          C  
ATOM   2452  CD1 LEU A 167     -25.819 -39.731 -21.847  1.00 12.590          C  
ATOM   2453  CD2 LEU A 167     -27.022 -41.939 -21.555  1.00 12.590          C  
ATOM   2454  H   LEU A 167     -24.901 -40.990 -18.168  1.00 10.630          H  
ATOM   2455  HA  LEU A 167     -25.526 -43.377 -19.572  1.00 10.860          H  
ATOM   2456 1HB  LEU A 167     -23.997 -40.875 -20.406  1.00 15.110          H  
ATOM   2457 2HB  LEU A 167     -24.414 -42.140 -21.551  1.00 15.110          H  
ATOM   2458  HG  LEU A 167     -26.479 -40.572 -20.011  1.00 15.110          H  
ATOM   2459 1HD1 LEU A 167     -26.767 -39.239 -22.046  1.00 15.110          H  
ATOM   2460 2HD1 LEU A 167     -25.164 -39.035 -21.379  1.00 15.110          H  
ATOM   2461 3HD1 LEU A 167     -25.375 -40.042 -22.768  1.00 15.110          H  
ATOM   2462 1HD2 LEU A 167     -27.960 -41.457 -21.773  1.00 15.110          H  
ATOM   2463 2HD2 LEU A 167     -26.600 -42.323 -22.468  1.00 15.110          H  
ATOM   2464 3HD2 LEU A 167     -27.204 -42.772 -20.884  1.00 15.110          H  
ATOM   2465  N   ARG A 168     -22.268 -42.922 -19.216  1.00  9.010          N  
ATOM   2466  CA  ARG A 168     -20.999 -43.650 -19.296  1.00  9.090          C  
ATOM   2467  C   ARG A 168     -20.985 -44.927 -18.486  1.00  9.180          C  
ATOM   2468  O   ARG A 168     -20.371 -45.919 -18.886  1.00  9.340          O  
ATOM   2469  CB  ARG A 168     -19.827 -42.821 -18.854  1.00 12.690          C  
ATOM   2470  CG  ARG A 168     -19.383 -41.798 -19.818  1.00 12.690          C  
ATOM   2471  CD  ARG A 168     -18.081 -41.273 -19.418  1.00 12.690          C  
ATOM   2472  NE  ARG A 168     -18.166 -40.496 -18.202  1.00 12.690          N  
ATOM   2473  CZ  ARG A 168     -18.472 -39.195 -18.200  1.00 12.690          C  
ATOM   2474  NH1 ARG A 168     -18.740 -38.578 -19.321  1.00 12.690          N  
ATOM   2475  NH2 ARG A 168     -18.518 -38.513 -17.086  1.00 12.690          N  
ATOM   2476  H   ARG A 168     -22.286 -41.943 -18.905  1.00 10.810          H  
ATOM   2477  HA  ARG A 168     -20.841 -43.915 -20.340  1.00 10.910          H  
ATOM   2478 1HB  ARG A 168     -20.085 -42.307 -17.923  1.00 15.230          H  
ATOM   2479 2HB  ARG A 168     -18.991 -43.478 -18.646  1.00 15.230          H  
ATOM   2480 1HG  ARG A 168     -19.293 -42.236 -20.811  1.00 15.230          H  
ATOM   2481 2HG  ARG A 168     -20.110 -40.987 -19.841  1.00 15.230          H  
ATOM   2482 1HD  ARG A 168     -17.398 -42.101 -19.249  1.00 15.230          H  
ATOM   2483 2HD  ARG A 168     -17.682 -40.667 -20.183  1.00 15.230          H  
ATOM   2484  HE  ARG A 168     -17.995 -40.958 -17.284  1.00 15.230          H  
ATOM   2485 1HH1 ARG A 168     -18.725 -39.062 -20.198  1.00 15.230          H  
ATOM   2486 2HH1 ARG A 168     -18.965 -37.587 -19.281  1.00 15.230          H  
ATOM   2487 1HH2 ARG A 168     -18.311 -38.958 -16.197  1.00 15.230          H  
ATOM   2488 2HH2 ARG A 168     -18.786 -37.524 -17.147  1.00 15.230          H  
ATOM   2489  N   LEU A 169     -21.685 -44.915 -17.364  1.00  9.100          N  
ATOM   2490  CA  LEU A 169     -21.740 -46.053 -16.470  1.00  9.170          C  
ATOM   2491  C   LEU A 169     -22.739 -47.116 -16.958  1.00  9.370          C  
ATOM   2492  O   LEU A 169     -22.871 -48.183 -16.345  1.00  9.460          O  
ATOM   2493  CB  LEU A 169     -22.170 -45.556 -15.081  1.00 12.810          C  
ATOM   2494  CG  LEU A 169     -21.214 -44.558 -14.358  1.00 12.810          C  
ATOM   2495  CD1 LEU A 169     -21.920 -44.036 -13.106  1.00 12.810          C  
ATOM   2496  CD2 LEU A 169     -19.902 -45.232 -14.010  1.00 12.810          C  
ATOM   2497  H   LEU A 169     -22.141 -44.036 -17.079  1.00 10.920          H  
ATOM   2498  HA  LEU A 169     -20.756 -46.504 -16.431  1.00 11.000          H  
ATOM   2499 1HB  LEU A 169     -23.132 -45.055 -15.186  1.00 15.370          H  
ATOM   2500 2HB  LEU A 169     -22.304 -46.418 -14.428  1.00 15.370          H  
ATOM   2501  HG  LEU A 169     -21.001 -43.720 -15.002  1.00 15.370          H  
ATOM   2502 1HD1 LEU A 169     -21.287 -43.325 -12.594  1.00 15.370          H  
ATOM   2503 2HD1 LEU A 169     -22.846 -43.542 -13.390  1.00 15.370          H  
ATOM   2504 3HD1 LEU A 169     -22.147 -44.851 -12.448  1.00 15.370          H  
ATOM   2505 1HD2 LEU A 169     -19.254 -44.531 -13.513  1.00 15.370          H  
ATOM   2506 2HD2 LEU A 169     -20.081 -46.078 -13.354  1.00 15.370          H  
ATOM   2507 3HD2 LEU A 169     -19.417 -45.567 -14.915  1.00 15.370          H  
ATOM   2508  N   GLY A 170     -23.443 -46.841 -18.067  1.00  9.450          N  
ATOM   2509  CA  GLY A 170     -24.440 -47.751 -18.615  1.00  9.630          C  
ATOM   2510  C   GLY A 170     -25.780 -47.564 -17.929  1.00  9.590          C  
ATOM   2511  O   GLY A 170     -26.730 -48.330 -18.132  1.00  9.730          O  
ATOM   2512  H   GLY A 170     -23.284 -45.969 -18.580  1.00 11.340          H  
ATOM   2513 1HA  GLY A 170     -24.549 -47.555 -19.684  1.00 11.560          H  
ATOM   2514 2HA  GLY A 170     -24.102 -48.778 -18.503  1.00 11.560          H  
ATOM   2515  N   GLN A 171     -25.871 -46.527 -17.111  1.00  9.380          N  
ATOM   2516  CA  GLN A 171     -27.059 -46.227 -16.350  1.00  9.330          C  
ATOM   2517  C   GLN A 171     -27.926 -45.316 -17.204  1.00  9.290          C  
ATOM   2518  O   GLN A 171     -28.124 -44.136 -16.907  1.00  9.130          O  
ATOM   2519  CB  GLN A 171     -26.637 -45.618 -15.002  1.00 13.080          C  
ATOM   2520  CG  GLN A 171     -25.819 -46.575 -14.154  1.00 13.080          C  
ATOM   2521  CD  GLN A 171     -25.365 -45.998 -12.822  1.00 13.080          C  
ATOM   2522  OE1 GLN A 171     -25.106 -44.795 -12.669  1.00 13.080          O  
ATOM   2523  NE2 GLN A 171     -25.266 -46.886 -11.840  1.00 13.080          N  
ATOM   2524  H   GLN A 171     -25.088 -45.879 -17.031  1.00 11.260          H  
ATOM   2525  HA  GLN A 171     -27.613 -47.145 -16.156  1.00 11.200          H  
ATOM   2526 1HB  GLN A 171     -26.064 -44.720 -15.155  1.00 15.700          H  
ATOM   2527 2HB  GLN A 171     -27.504 -45.360 -14.432  1.00 15.700          H  
ATOM   2528 1HG  GLN A 171     -26.440 -47.444 -13.947  1.00 15.700          H  
ATOM   2529 2HG  GLN A 171     -24.937 -46.882 -14.712  1.00 15.700          H  
ATOM   2530 1HE2 GLN A 171     -24.961 -46.606 -10.902  1.00 15.700          H  
ATOM   2531 2HE2 GLN A 171     -25.487 -47.844 -12.011  1.00 15.700          H  
ATOM   2532  N   ASP A 172     -28.406 -45.899 -18.302  1.00  9.450          N  
ATOM   2533  CA  ASP A 172     -29.171 -45.204 -19.330  1.00  9.440          C  
ATOM   2534  C   ASP A 172     -30.536 -44.747 -18.860  1.00  9.360          C  
ATOM   2535  O   ASP A 172     -31.020 -43.685 -19.264  1.00  9.250          O  
ATOM   2536  CB  ASP A 172     -29.358 -46.110 -20.544  1.00 13.220          C  
ATOM   2537  CG  ASP A 172     -28.092 -46.333 -21.365  1.00 13.220          C  
ATOM   2538  OD1 ASP A 172     -27.156 -45.593 -21.240  1.00 13.220          O  
ATOM   2539  OD2 ASP A 172     -28.083 -47.270 -22.114  1.00 13.220          O  
ATOM   2540  H   ASP A 172     -28.145 -46.885 -18.419  1.00 11.340          H  
ATOM   2541  HA  ASP A 172     -28.603 -44.326 -19.634  1.00 11.330          H  
ATOM   2542 1HB  ASP A 172     -29.723 -47.082 -20.213  1.00 15.860          H  
ATOM   2543 2HB  ASP A 172     -30.119 -45.684 -21.195  1.00 15.860          H  
ATOM   2544  N   ARG A 173     -31.192 -45.549 -18.024  1.00  9.430          N  
ATOM   2545  CA  ARG A 173     -32.521 -45.142 -17.597  1.00  9.370          C  
ATOM   2546  C   ARG A 173     -32.381 -44.080 -16.524  1.00  9.180          C  
ATOM   2547  O   ARG A 173     -33.175 -43.141 -16.481  1.00  9.110          O  
ATOM   2548  CB  ARG A 173     -33.354 -46.322 -17.093  1.00 13.140          C  
ATOM   2549  CG  ARG A 173     -32.866 -46.927 -15.817  1.00 13.140          C  
ATOM   2550  CD  ARG A 173     -33.614 -48.082 -15.350  1.00 13.140          C  
ATOM   2551  NE  ARG A 173     -33.007 -48.515 -14.121  1.00 13.140          N  
ATOM   2552  CZ  ARG A 173     -33.425 -49.453 -13.275  1.00 13.140          C  
ATOM   2553  NH1 ARG A 173     -34.536 -50.143 -13.471  1.00 13.140          N  
ATOM   2554  NH2 ARG A 173     -32.657 -49.648 -12.226  1.00 13.140          N  
ATOM   2555  H   ARG A 173     -30.761 -46.405 -17.699  1.00 11.320          H  
ATOM   2556  HA  ARG A 173     -33.044 -44.706 -18.448  1.00 11.240          H  
ATOM   2557 1HB  ARG A 173     -34.381 -45.998 -16.932  1.00 15.770          H  
ATOM   2558 2HB  ARG A 173     -33.368 -47.104 -17.849  1.00 15.770          H  
ATOM   2559 1HG  ARG A 173     -31.832 -47.236 -15.931  1.00 15.770          H  
ATOM   2560 2HG  ARG A 173     -32.945 -46.203 -15.010  1.00 15.770          H  
ATOM   2561 1HD  ARG A 173     -34.650 -47.805 -15.158  1.00 15.770          H  
ATOM   2562 2HD  ARG A 173     -33.560 -48.891 -16.078  1.00 15.770          H  
ATOM   2563  HE  ARG A 173     -32.118 -48.056 -13.864  1.00 15.770          H  
ATOM   2564 1HH1 ARG A 173     -35.105 -49.971 -14.286  1.00 15.770          H  
ATOM   2565 2HH1 ARG A 173     -34.820 -50.847 -12.803  1.00 15.770          H  
ATOM   2566 1HH2 ARG A 173     -31.803 -49.060 -12.155  1.00 15.770          H  
ATOM   2567 2HH2 ARG A 173     -32.888 -50.336 -11.528  1.00 15.770          H  
ATOM   2568  N   GLU A 174     -31.350 -44.201 -15.684  1.00  9.080          N  
ATOM   2569  CA  GLU A 174     -31.126 -43.234 -14.631  1.00  8.900          C  
ATOM   2570  C   GLU A 174     -30.739 -41.896 -15.264  1.00  8.780          C  
ATOM   2571  O   GLU A 174     -31.147 -40.839 -14.782  1.00  8.630          O  
ATOM   2572  CB  GLU A 174     -30.053 -43.733 -13.663  1.00 12.530          C  
ATOM   2573  CG  GLU A 174     -30.427 -45.025 -12.863  1.00 12.530          C  
ATOM   2574  CD  GLU A 174     -30.227 -46.295 -13.660  1.00 12.530          C  
ATOM   2575  OE1 GLU A 174     -29.832 -46.166 -14.794  1.00 12.530          O  
ATOM   2576  OE2 GLU A 174     -30.474 -47.384 -13.168  1.00 12.530          O  
ATOM   2577  H   GLU A 174     -30.722 -45.003 -15.754  1.00 10.900          H  
ATOM   2578  HA  GLU A 174     -32.056 -43.096 -14.077  1.00 10.680          H  
ATOM   2579 1HB  GLU A 174     -29.133 -43.889 -14.205  1.00 15.040          H  
ATOM   2580 2HB  GLU A 174     -29.863 -42.962 -12.924  1.00 15.040          H  
ATOM   2581 1HG  GLU A 174     -29.814 -45.074 -11.963  1.00 15.040          H  
ATOM   2582 2HG  GLU A 174     -31.472 -44.956 -12.559  1.00 15.040          H  
ATOM   2583  N   ALA A 175     -29.929 -41.944 -16.339  1.00  8.850          N  
ATOM   2584  CA  ALA A 175     -29.510 -40.747 -17.054  1.00  8.760          C  
ATOM   2585  C   ALA A 175     -30.712 -40.018 -17.629  1.00  8.740          C  
ATOM   2586  O   ALA A 175     -30.832 -38.794 -17.491  1.00  8.610          O  
ATOM   2587  CB  ALA A 175     -28.563 -41.127 -18.167  1.00 12.300          C  
ATOM   2588  H   ALA A 175     -29.566 -42.849 -16.652  1.00 10.620          H  
ATOM   2589  HA  ALA A 175     -29.007 -40.084 -16.359  1.00 10.510          H  
ATOM   2590 1HB  ALA A 175     -28.242 -40.247 -18.677  1.00 14.760          H  
ATOM   2591 2HB  ALA A 175     -27.704 -41.641 -17.773  1.00 14.760          H  
ATOM   2592 3HB  ALA A 175     -29.071 -41.788 -18.865  1.00 14.760          H  
ATOM   2593  N   LEU A 176     -31.649 -40.787 -18.199  1.00  8.890          N  
ATOM   2594  CA  LEU A 176     -32.868 -40.225 -18.739  1.00  8.910          C  
ATOM   2595  C   LEU A 176     -33.667 -39.581 -17.624  1.00  8.770          C  
ATOM   2596  O   LEU A 176     -34.129 -38.447 -17.777  1.00  8.660          O  
ATOM   2597  CB  LEU A 176     -33.666 -41.311 -19.474  1.00 12.470          C  
ATOM   2598  CG  LEU A 176     -34.949 -40.874 -20.249  1.00 12.470          C  
ATOM   2599  CD1 LEU A 176     -35.125 -41.780 -21.451  1.00 12.470          C  
ATOM   2600  CD2 LEU A 176     -36.184 -40.991 -19.346  1.00 12.470          C  
ATOM   2601  H   LEU A 176     -31.481 -41.792 -18.322  1.00 10.670          H  
ATOM   2602  HA  LEU A 176     -32.603 -39.453 -19.452  1.00 10.690          H  
ATOM   2603 1HB  LEU A 176     -32.997 -41.809 -20.172  1.00 14.960          H  
ATOM   2604 2HB  LEU A 176     -33.973 -42.051 -18.735  1.00 14.960          H  
ATOM   2605  HG  LEU A 176     -34.845 -39.859 -20.600  1.00 14.960          H  
ATOM   2606 1HD1 LEU A 176     -36.015 -41.482 -21.999  1.00 14.960          H  
ATOM   2607 2HD1 LEU A 176     -34.254 -41.697 -22.102  1.00 14.960          H  
ATOM   2608 3HD1 LEU A 176     -35.231 -42.813 -21.117  1.00 14.960          H  
ATOM   2609 1HD2 LEU A 176     -37.062 -40.713 -19.917  1.00 14.960          H  
ATOM   2610 2HD2 LEU A 176     -36.290 -42.020 -19.009  1.00 14.960          H  
ATOM   2611 3HD2 LEU A 176     -36.106 -40.343 -18.483  1.00 14.960          H  
ATOM   2612  N   GLU A 177     -33.840 -40.286 -16.496  1.00  8.770          N  
ATOM   2613  CA  GLU A 177     -34.595 -39.710 -15.398  1.00  8.650          C  
ATOM   2614  C   GLU A 177     -33.939 -38.439 -14.891  1.00  8.430          C  
ATOM   2615  O   GLU A 177     -34.638 -37.473 -14.600  1.00  8.320          O  
ATOM   2616  CB  GLU A 177     -34.737 -40.683 -14.228  1.00 12.160          C  
ATOM   2617  CG  GLU A 177     -35.660 -41.866 -14.463  1.00 12.160          C  
ATOM   2618  CD  GLU A 177     -35.695 -42.795 -13.275  1.00 12.160          C  
ATOM   2619  OE1 GLU A 177     -34.960 -42.551 -12.342  1.00 12.160          O  
ATOM   2620  OE2 GLU A 177     -36.445 -43.740 -13.298  1.00 12.160          O  
ATOM   2621  H   GLU A 177     -33.468 -41.238 -16.416  1.00 10.520          H  
ATOM   2622  HA  GLU A 177     -35.590 -39.464 -15.761  1.00 10.380          H  
ATOM   2623 1HB  GLU A 177     -33.753 -41.082 -13.981  1.00 14.590          H  
ATOM   2624 2HB  GLU A 177     -35.097 -40.144 -13.353  1.00 14.590          H  
ATOM   2625 1HG  GLU A 177     -36.665 -41.497 -14.657  1.00 14.590          H  
ATOM   2626 2HG  GLU A 177     -35.327 -42.410 -15.342  1.00 14.590          H  
ATOM   2627  N   ALA A 178     -32.605 -38.402 -14.810  1.00  8.380          N  
ATOM   2628  CA  ALA A 178     -31.946 -37.191 -14.351  1.00  8.180          C  
ATOM   2629  C   ALA A 178     -32.290 -36.025 -15.273  1.00  8.120          C  
ATOM   2630  O   ALA A 178     -32.605 -34.926 -14.799  1.00  7.960          O  
ATOM   2631  CB  ALA A 178     -30.447 -37.406 -14.301  1.00 11.530          C  
ATOM   2632  H   ALA A 178     -32.058 -39.245 -15.011  1.00 10.060          H  
ATOM   2633  HA  ALA A 178     -32.308 -36.954 -13.353  1.00  9.820          H  
ATOM   2634 1HB  ALA A 178     -29.969 -36.499 -13.950  1.00 13.840          H  
ATOM   2635 2HB  ALA A 178     -30.221 -38.226 -13.623  1.00 13.840          H  
ATOM   2636 3HB  ALA A 178     -30.084 -37.654 -15.283  1.00 13.840          H  
ATOM   2637  N   ALA A 179     -32.279 -36.265 -16.589  1.00  8.260          N  
ATOM   2638  CA  ALA A 179     -32.643 -35.212 -17.522  1.00  8.230          C  
ATOM   2639  C   ALA A 179     -34.094 -34.786 -17.297  1.00  8.210          C  
ATOM   2640  O   ALA A 179     -34.410 -33.592 -17.302  1.00  8.080          O  
ATOM   2641  CB  ALA A 179     -32.447 -35.694 -18.941  1.00 11.530          C  
ATOM   2642  H   ALA A 179     -31.958 -37.179 -16.934  1.00  9.910          H  
ATOM   2643  HA  ALA A 179     -32.000 -34.354 -17.339  1.00  9.880          H  
ATOM   2644 1HB  ALA A 179     -32.704 -34.915 -19.638  1.00 13.840          H  
ATOM   2645 2HB  ALA A 179     -31.410 -35.985 -19.085  1.00 13.840          H  
ATOM   2646 3HB  ALA A 179     -33.086 -36.551 -19.108  1.00 13.840          H  
ATOM   2647  N   ALA A 180     -34.983 -35.764 -17.066  1.00  8.330          N  
ATOM   2648  CA  ALA A 180     -36.386 -35.461 -16.817  1.00  8.330          C  
ATOM   2649  C   ALA A 180     -36.549 -34.618 -15.560  1.00  8.140          C  
ATOM   2650  O   ALA A 180     -37.357 -33.693 -15.542  1.00  8.070          O  
ATOM   2651  CB  ALA A 180     -37.200 -36.733 -16.679  1.00 11.660          C  
ATOM   2652  H   ALA A 180     -34.673 -36.741 -17.121  1.00 10.000          H  
ATOM   2653  HA  ALA A 180     -36.761 -34.892 -17.665  1.00 10.000          H  
ATOM   2654 1HB  ALA A 180     -38.246 -36.477 -16.520  1.00 13.990          H  
ATOM   2655 2HB  ALA A 180     -37.106 -37.332 -17.574  1.00 13.990          H  
ATOM   2656 3HB  ALA A 180     -36.837 -37.300 -15.832  1.00 13.990          H  
ATOM   2657  N   LYS A 181     -35.767 -34.911 -14.517  1.00  8.060          N  
ATOM   2658  CA  LYS A 181     -35.863 -34.151 -13.277  1.00  7.880          C  
ATOM   2659  C   LYS A 181     -35.483 -32.701 -13.500  1.00  7.720          C  
ATOM   2660  O   LYS A 181     -36.186 -31.800 -13.034  1.00  7.620          O  
ATOM   2661  CB  LYS A 181     -34.963 -34.758 -12.198  1.00 11.100          C  
ATOM   2662  CG  LYS A 181     -35.446 -36.097 -11.647  1.00 11.100          C  
ATOM   2663  CD  LYS A 181     -34.459 -36.678 -10.642  1.00 11.100          C  
ATOM   2664  CE  LYS A 181     -34.910 -38.050 -10.156  1.00 11.100          C  
ATOM   2665  NZ  LYS A 181     -33.928 -38.659  -9.213  1.00 11.100          N  
ATOM   2666  H   LYS A 181     -35.149 -35.723 -14.583  1.00  9.670          H  
ATOM   2667  HA  LYS A 181     -36.899 -34.182 -12.934  1.00  9.460          H  
ATOM   2668 1HB  LYS A 181     -33.967 -34.909 -12.610  1.00 13.320          H  
ATOM   2669 2HB  LYS A 181     -34.868 -34.058 -11.368  1.00 13.320          H  
ATOM   2670 1HG  LYS A 181     -36.404 -35.945 -11.152  1.00 13.320          H  
ATOM   2671 2HG  LYS A 181     -35.596 -36.797 -12.457  1.00 13.320          H  
ATOM   2672 1HD  LYS A 181     -33.478 -36.775 -11.110  1.00 13.320          H  
ATOM   2673 2HD  LYS A 181     -34.371 -36.010  -9.788  1.00 13.320          H  
ATOM   2674 1HE  LYS A 181     -35.870 -37.953  -9.652  1.00 13.320          H  
ATOM   2675 2HE  LYS A 181     -35.026 -38.712 -11.017  1.00 13.320          H  
ATOM   2676 1HZ  LYS A 181     -34.265 -39.567  -8.920  1.00 13.320          H  
ATOM   2677 2HZ  LYS A 181     -33.037 -38.765  -9.679  1.00 13.320          H  
ATOM   2678 3HZ  LYS A 181     -33.817 -38.063  -8.404  1.00 13.320          H  
ATOM   2679  N   TRP A 182     -34.397 -32.460 -14.238  1.00  7.700          N  
ATOM   2680  CA  TRP A 182     -33.984 -31.080 -14.456  1.00  7.550          C  
ATOM   2681  C   TRP A 182     -35.017 -30.357 -15.311  1.00  7.580          C  
ATOM   2682  O   TRP A 182     -35.318 -29.175 -15.072  1.00  7.460          O  
ATOM   2683  CB  TRP A 182     -32.588 -31.028 -15.069  1.00 10.630          C  
ATOM   2684  CG  TRP A 182     -31.518 -31.440 -14.092  1.00 10.630          C  
ATOM   2685  CD1 TRP A 182     -30.737 -32.560 -14.153  1.00 10.630          C  
ATOM   2686  CD2 TRP A 182     -31.132 -30.758 -12.873  1.00 10.630          C  
ATOM   2687  NE1 TRP A 182     -29.913 -32.618 -13.054  1.00 10.630          N  
ATOM   2688  CE2 TRP A 182     -30.143 -31.537 -12.267  1.00 10.630          C  
ATOM   2689  CE3 TRP A 182     -31.546 -29.579 -12.249  1.00 10.630          C  
ATOM   2690  CZ2 TRP A 182     -29.570 -31.186 -11.070  1.00 10.630          C  
ATOM   2691  CZ3 TRP A 182     -30.970 -29.237 -11.050  1.00 10.630          C  
ATOM   2692  CH2 TRP A 182     -30.002 -30.031 -10.473  1.00 10.630          C  
ATOM   2693  H   TRP A 182     -33.832 -33.249 -14.581  1.00  9.240          H  
ATOM   2694  HA  TRP A 182     -33.942 -30.586 -13.494  1.00  9.060          H  
ATOM   2695 1HB  TRP A 182     -32.553 -31.712 -15.915  1.00 12.760          H  
ATOM   2696 2HB  TRP A 182     -32.379 -30.028 -15.419  1.00 12.760          H  
ATOM   2697  HD1 TRP A 182     -30.773 -33.307 -14.943  1.00 12.760          H  
ATOM   2698  HE1 TRP A 182     -29.225 -33.376 -12.818  1.00 12.760          H  
ATOM   2699  HE3 TRP A 182     -32.313 -28.949 -12.693  1.00 12.760          H  
ATOM   2700  HZ2 TRP A 182     -28.803 -31.803 -10.602  1.00 12.760          H  
ATOM   2701  HZ3 TRP A 182     -31.306 -28.329 -10.571  1.00 12.760          H  
ATOM   2702  HH2 TRP A 182     -29.565 -29.748  -9.521  1.00 12.760          H  
ATOM   2703  N   ARG A 183     -35.595 -31.081 -16.278  1.00  7.760          N  
ATOM   2704  CA  ARG A 183     -36.637 -30.563 -17.135  1.00  7.810          C  
ATOM   2705  C   ARG A 183     -37.819 -30.104 -16.286  1.00  7.750          C  
ATOM   2706  O   ARG A 183     -38.320 -28.999 -16.463  1.00  7.670          O  
ATOM   2707  CB  ARG A 183     -37.089 -31.627 -18.130  1.00 10.910          C  
ATOM   2708  CG  ARG A 183     -38.129 -31.191 -19.117  1.00 10.910          C  
ATOM   2709  CD  ARG A 183     -38.777 -32.339 -19.828  1.00 10.910          C  
ATOM   2710  NE  ARG A 183     -39.503 -33.201 -18.897  1.00 10.910          N  
ATOM   2711  CZ  ARG A 183     -40.123 -34.360 -19.214  1.00 10.910          C  
ATOM   2712  NH1 ARG A 183     -40.148 -34.805 -20.465  1.00 10.910          N  
ATOM   2713  NH2 ARG A 183     -40.725 -35.056 -18.253  1.00 10.910          N  
ATOM   2714  H   ARG A 183     -35.264 -32.039 -16.447  1.00  9.310          H  
ATOM   2715  HA  ARG A 183     -36.266 -29.710 -17.667  1.00  9.370          H  
ATOM   2716 1HB  ARG A 183     -36.231 -31.988 -18.684  1.00 13.100          H  
ATOM   2717 2HB  ARG A 183     -37.489 -32.463 -17.601  1.00 13.100          H  
ATOM   2718 1HG  ARG A 183     -38.901 -30.588 -18.634  1.00 13.100          H  
ATOM   2719 2HG  ARG A 183     -37.615 -30.604 -19.867  1.00 13.100          H  
ATOM   2720 1HD  ARG A 183     -39.482 -31.955 -20.564  1.00 13.100          H  
ATOM   2721 2HD  ARG A 183     -38.026 -32.936 -20.330  1.00 13.100          H  
ATOM   2722  HE  ARG A 183     -39.533 -32.911 -17.925  1.00 13.100          H  
ATOM   2723 1HH1 ARG A 183     -39.696 -34.284 -21.241  1.00 13.100          H  
ATOM   2724 2HH1 ARG A 183     -40.632 -35.664 -20.687  1.00 13.100          H  
ATOM   2725 1HH2 ARG A 183     -40.713 -34.717 -17.289  1.00 13.100          H  
ATOM   2726 2HH2 ARG A 183     -41.198 -35.920 -18.468  1.00 13.100          H  
ATOM   2727  N   GLU A 184     -38.267 -30.955 -15.360  1.00  7.800          N  
ATOM   2728  CA  GLU A 184     -39.391 -30.634 -14.481  1.00  7.760          C  
ATOM   2729  C   GLU A 184     -39.131 -29.443 -13.549  1.00  7.560          C  
ATOM   2730  O   GLU A 184     -40.033 -28.636 -13.313  1.00  7.520          O  
ATOM   2731  CB  GLU A 184     -39.776 -31.870 -13.668  1.00 10.880          C  
ATOM   2732  CG  GLU A 184     -40.427 -32.983 -14.504  1.00 10.880          C  
ATOM   2733  CD  GLU A 184     -40.668 -34.240 -13.730  1.00 10.880          C  
ATOM   2734  OE1 GLU A 184     -40.275 -34.291 -12.591  1.00 10.880          O  
ATOM   2735  OE2 GLU A 184     -41.237 -35.155 -14.282  1.00 10.880          O  
ATOM   2736  H   GLU A 184     -37.834 -31.882 -15.289  1.00  9.360          H  
ATOM   2737  HA  GLU A 184     -40.241 -30.380 -15.111  1.00  9.310          H  
ATOM   2738 1HB  GLU A 184     -38.879 -32.282 -13.202  1.00 13.060          H  
ATOM   2739 2HB  GLU A 184     -40.463 -31.586 -12.872  1.00 13.060          H  
ATOM   2740 1HG  GLU A 184     -41.382 -32.617 -14.877  1.00 13.060          H  
ATOM   2741 2HG  GLU A 184     -39.803 -33.202 -15.363  1.00 13.060          H  
ATOM   2742  N   ILE A 185     -37.890 -29.298 -13.062  1.00  7.450          N  
ATOM   2743  CA  ILE A 185     -37.552 -28.198 -12.150  1.00  7.270          C  
ATOM   2744  C   ILE A 185     -37.760 -26.825 -12.795  1.00  7.200          C  
ATOM   2745  O   ILE A 185     -38.320 -25.931 -12.155  1.00  7.100          O  
ATOM   2746  CB  ILE A 185     -36.102 -28.331 -11.612  1.00 10.250          C  
ATOM   2747  CG1 ILE A 185     -36.034 -29.555 -10.648  1.00 10.250          C  
ATOM   2748  CG2 ILE A 185     -35.716 -27.065 -10.876  1.00 10.250          C  
ATOM   2749  CD1 ILE A 185     -34.630 -30.021 -10.260  1.00 10.250          C  
ATOM   2750  H   ILE A 185     -37.208 -30.035 -13.263  1.00  8.940          H  
ATOM   2751  HA  ILE A 185     -38.213 -28.260 -11.294  1.00  8.720          H  
ATOM   2752  HB  ILE A 185     -35.411 -28.513 -12.438  1.00 12.300          H  
ATOM   2753 1HG1 ILE A 185     -36.564 -29.298  -9.732  1.00 12.300          H  
ATOM   2754 2HG1 ILE A 185     -36.550 -30.384 -11.113  1.00 12.300          H  
ATOM   2755 1HG2 ILE A 185     -34.718 -27.155 -10.473  1.00 12.300          H  
ATOM   2756 2HG2 ILE A 185     -35.750 -26.203 -11.518  1.00 12.300          H  
ATOM   2757 3HG2 ILE A 185     -36.427 -26.947 -10.089  1.00 12.300          H  
ATOM   2758 1HD1 ILE A 185     -34.724 -30.872  -9.599  1.00 12.300          H  
ATOM   2759 2HD1 ILE A 185     -34.093 -30.320 -11.150  1.00 12.300          H  
ATOM   2760 3HD1 ILE A 185     -34.081 -29.233  -9.749  1.00 12.300          H  
ATOM   2761  N   VAL A 186     -37.323 -26.641 -14.040  1.00  7.250          N  
ATOM   2762  CA  VAL A 186     -37.544 -25.335 -14.684  1.00  7.210          C  
ATOM   2763  C   VAL A 186     -38.592 -25.309 -15.812  1.00  7.330          C  
ATOM   2764  O   VAL A 186     -38.973 -24.227 -16.274  1.00  7.270          O  
ATOM   2765  CB  VAL A 186     -36.221 -24.710 -15.172  1.00 10.110          C  
ATOM   2766  CG1 VAL A 186     -35.311 -24.417 -13.996  1.00 10.110          C  
ATOM   2767  CG2 VAL A 186     -35.508 -25.684 -16.141  1.00 10.110          C  
ATOM   2768  H   VAL A 186     -36.826 -27.416 -14.501  1.00  8.700          H  
ATOM   2769  HA  VAL A 186     -37.909 -24.660 -13.912  1.00  8.650          H  
ATOM   2770  HB  VAL A 186     -36.439 -23.766 -15.665  1.00 12.130          H  
ATOM   2771 1HG1 VAL A 186     -34.419 -23.946 -14.341  1.00 12.130          H  
ATOM   2772 2HG1 VAL A 186     -35.810 -23.737 -13.337  1.00 12.130          H  
ATOM   2773 3HG1 VAL A 186     -35.070 -25.333 -13.479  1.00 12.130          H  
ATOM   2774 1HG2 VAL A 186     -34.591 -25.229 -16.494  1.00 12.130          H  
ATOM   2775 2HG2 VAL A 186     -35.273 -26.615 -15.634  1.00 12.130          H  
ATOM   2776 3HG2 VAL A 186     -36.149 -25.900 -16.994  1.00 12.130          H  
ATOM   2777  N   GLY A 187     -39.087 -26.468 -16.225  1.00  7.500          N  
ATOM   2778  CA  GLY A 187     -40.088 -26.592 -17.263  1.00  7.630          C  
ATOM   2779  C   GLY A 187     -39.397 -26.942 -18.581  1.00  7.720          C  
ATOM   2780  O   GLY A 187     -38.266 -26.514 -18.810  1.00  7.680          O  
ATOM   2781  H   GLY A 187     -38.738 -27.345 -15.851  1.00  9.000          H  
ATOM   2782 1HA  GLY A 187     -40.793 -27.354 -16.954  1.00  9.160          H  
ATOM   2783 2HA  GLY A 187     -40.636 -25.656 -17.361  1.00  9.160          H  
ATOM   2784  N   PRO A 188     -40.037 -27.699 -19.492  1.00  7.840          N  
ATOM   2785  CA  PRO A 188     -39.476 -28.113 -20.773  1.00  7.960          C  
ATOM   2786  C   PRO A 188     -38.844 -26.992 -21.595  1.00  7.910          C  
ATOM   2787  O   PRO A 188     -37.768 -27.188 -22.154  1.00  7.960          O  
ATOM   2788  CB  PRO A 188     -40.725 -28.647 -21.489  1.00 11.940          C  
ATOM   2789  CG  PRO A 188     -41.589 -29.196 -20.370  1.00 11.940          C  
ATOM   2790  CD  PRO A 188     -41.400 -28.231 -19.224  1.00 11.940          C  
ATOM   2791  HA  PRO A 188     -38.750 -28.901 -20.618  1.00  9.550          H  
ATOM   2792 1HB  PRO A 188     -41.212 -27.841 -22.066  1.00 14.330          H  
ATOM   2793 2HB  PRO A 188     -40.426 -29.421 -22.217  1.00 14.330          H  
ATOM   2794 1HG  PRO A 188     -42.640 -29.255 -20.698  1.00 14.330          H  
ATOM   2795 2HG  PRO A 188     -41.283 -30.217 -20.112  1.00 14.330          H  
ATOM   2796 1HD  PRO A 188     -42.158 -27.431 -19.226  1.00 14.330          H  
ATOM   2797 2HD  PRO A 188     -41.427 -28.844 -18.309  1.00 14.330          H  
ATOM   2798  N   ASP A 189     -39.403 -25.784 -21.548  1.00  7.820          N  
ATOM   2799  CA  ASP A 189     -38.856 -24.694 -22.347  1.00  7.790          C  
ATOM   2800  C   ASP A 189     -37.585 -24.110 -21.768  1.00  7.650          C  
ATOM   2801  O   ASP A 189     -36.941 -23.258 -22.390  1.00  7.620          O  
ATOM   2802  CB  ASP A 189     -39.884 -23.577 -22.513  1.00 10.920          C  
ATOM   2803  CG  ASP A 189     -41.077 -23.926 -23.431  1.00 10.920          C  
ATOM   2804  OD1 ASP A 189     -40.961 -24.766 -24.312  1.00 10.920          O  
ATOM   2805  OD2 ASP A 189     -42.102 -23.337 -23.237  1.00 10.920          O  
ATOM   2806  H   ASP A 189     -40.261 -25.624 -21.036  1.00  9.380          H  
ATOM   2807  HA  ASP A 189     -38.625 -25.096 -23.325  1.00  9.350          H  
ATOM   2808 1HB  ASP A 189     -40.267 -23.301 -21.530  1.00 13.100          H  
ATOM   2809 2HB  ASP A 189     -39.385 -22.693 -22.917  1.00 13.100          H  
ATOM   2810  N   ASN A 190     -37.246 -24.512 -20.559  1.00  7.550          N  
ATOM   2811  CA  ASN A 190     -36.065 -24.011 -19.917  1.00  7.410          C  
ATOM   2812  C   ASN A 190     -35.012 -25.088 -19.742  1.00  7.460          C  
ATOM   2813  O   ASN A 190     -34.038 -24.871 -19.019  1.00  7.390          O  
ATOM   2814  CB  ASN A 190     -36.441 -23.364 -18.612  1.00 10.430          C  
ATOM   2815  CG  ASN A 190     -37.225 -22.139 -18.828  1.00 10.430          C  
ATOM   2816  OD1 ASN A 190     -36.903 -21.361 -19.736  1.00 10.430          O  
ATOM   2817  ND2 ASN A 190     -38.245 -21.938 -18.032  1.00 10.430          N  
ATOM   2818  H   ASN A 190     -37.790 -25.228 -20.072  1.00  9.060          H  
ATOM   2819  HA  ASN A 190     -35.621 -23.248 -20.553  1.00  8.890          H  
ATOM   2820 1HB  ASN A 190     -37.058 -24.052 -18.053  1.00 12.520          H  
ATOM   2821 2HB  ASN A 190     -35.558 -23.138 -18.019  1.00 12.520          H  
ATOM   2822 1HD2 ASN A 190     -38.804 -21.116 -18.136  1.00 12.520          H  
ATOM   2823 2HD2 ASN A 190     -38.466 -22.628 -17.308  1.00 12.520          H  
ATOM   2824  N   TYR A 191     -35.176 -26.258 -20.376  1.00  7.580          N  
ATOM   2825  CA  TYR A 191     -34.143 -27.272 -20.192  1.00  7.630          C  
ATOM   2826  C   TYR A 191     -33.602 -27.797 -21.504  1.00  7.780          C  
ATOM   2827  O   TYR A 191     -34.354 -28.151 -22.415  1.00  7.920          O  
ATOM   2828  CB  TYR A 191     -34.596 -28.402 -19.277  1.00 10.660          C  
ATOM   2829  CG  TYR A 191     -33.495 -29.468 -19.019  1.00 10.660          C  
ATOM   2830  CD1 TYR A 191     -32.375 -29.141 -18.302  1.00 10.660          C  
ATOM   2831  CD2 TYR A 191     -33.619 -30.730 -19.468  1.00 10.660          C  
ATOM   2832  CE1 TYR A 191     -31.375 -30.061 -18.064  1.00 10.660          C  
ATOM   2833  CE2 TYR A 191     -32.617 -31.654 -19.211  1.00 10.660          C  
ATOM   2834  CZ  TYR A 191     -31.516 -31.320 -18.526  1.00 10.660          C  
ATOM   2835  OH  TYR A 191     -30.552 -32.264 -18.283  1.00 10.660          O  
ATOM   2836  H   TYR A 191     -36.009 -26.454 -20.948  1.00  9.100          H  
ATOM   2837  HA  TYR A 191     -33.318 -26.800 -19.696  1.00  9.160          H  
ATOM   2838 1HB  TYR A 191     -34.898 -27.978 -18.315  1.00 12.790          H  
ATOM   2839 2HB  TYR A 191     -35.464 -28.893 -19.721  1.00 12.790          H  
ATOM   2840  HD1 TYR A 191     -32.278 -28.157 -17.936  1.00 12.790          H  
ATOM   2841  HD2 TYR A 191     -34.503 -31.011 -20.025  1.00 12.790          H  
ATOM   2842  HE1 TYR A 191     -30.488 -29.790 -17.505  1.00 12.790          H  
ATOM   2843  HE2 TYR A 191     -32.701 -32.660 -19.554  1.00 12.790          H  
ATOM   2844  HH  TYR A 191     -29.845 -31.876 -17.763  1.00 12.790          H  
ATOM   2845  N   PHE A 192     -32.274 -27.836 -21.567  1.00  7.740          N  
ATOM   2846  CA  PHE A 192     -31.532 -28.296 -22.734  1.00  7.870          C  
ATOM   2847  C   PHE A 192     -30.482 -29.369 -22.443  1.00  7.950          C  
ATOM   2848  O   PHE A 192     -29.940 -29.463 -21.334  1.00  7.840          O  
ATOM   2849  CB  PHE A 192     -30.770 -27.136 -23.351  1.00 10.970          C  
ATOM   2850  CG  PHE A 192     -31.588 -26.010 -23.840  1.00 10.970          C  
ATOM   2851  CD1 PHE A 192     -32.048 -25.052 -22.948  1.00 10.970          C  
ATOM   2852  CD2 PHE A 192     -31.867 -25.863 -25.188  1.00 10.970          C  
ATOM   2853  CE1 PHE A 192     -32.787 -23.990 -23.391  1.00 10.970          C  
ATOM   2854  CE2 PHE A 192     -32.595 -24.781 -25.628  1.00 10.970          C  
ATOM   2855  CZ  PHE A 192     -33.053 -23.850 -24.716  1.00 10.970          C  
ATOM   2856  H   PHE A 192     -31.767 -27.480 -20.747  1.00  9.290          H  
ATOM   2857  HA  PHE A 192     -32.244 -28.696 -23.455  1.00  9.440          H  
ATOM   2858 1HB  PHE A 192     -30.052 -26.748 -22.638  1.00 13.160          H  
ATOM   2859 2HB  PHE A 192     -30.207 -27.532 -24.190  1.00 13.160          H  
ATOM   2860  HD1 PHE A 192     -31.819 -25.157 -21.882  1.00 13.160          H  
ATOM   2861  HD2 PHE A 192     -31.495 -26.609 -25.904  1.00 13.160          H  
ATOM   2862  HE1 PHE A 192     -33.158 -23.250 -22.691  1.00 13.160          H  
ATOM   2863  HE2 PHE A 192     -32.815 -24.662 -26.687  1.00 13.160          H  
ATOM   2864  HZ  PHE A 192     -33.631 -23.007 -25.045  1.00 13.160          H  
ATOM   2865  N   LEU A 193     -30.158 -30.146 -23.467  1.00  8.140          N  
ATOM   2866  CA  LEU A 193     -29.044 -31.077 -23.365  1.00  8.220          C  
ATOM   2867  C   LEU A 193     -27.858 -30.410 -24.061  1.00  8.190          C  
ATOM   2868  O   LEU A 193     -28.013 -29.306 -24.580  1.00  8.320          O  
ATOM   2869  CB  LEU A 193     -29.358 -32.474 -23.915  1.00 11.480          C  
ATOM   2870  CG  LEU A 193     -30.588 -33.194 -23.268  1.00 11.480          C  
ATOM   2871  CD1 LEU A 193     -30.752 -34.531 -23.880  1.00 11.480          C  
ATOM   2872  CD2 LEU A 193     -30.455 -33.311 -21.732  1.00 11.480          C  
ATOM   2873  H   LEU A 193     -30.685 -30.039 -24.344  1.00  9.770          H  
ATOM   2874  HA  LEU A 193     -28.796 -31.195 -22.328  1.00  9.860          H  
ATOM   2875 1HB  LEU A 193     -29.552 -32.391 -24.984  1.00 13.770          H  
ATOM   2876 2HB  LEU A 193     -28.492 -33.110 -23.773  1.00 13.770          H  
ATOM   2877  HG  LEU A 193     -31.458 -32.643 -23.504  1.00 13.770          H  
ATOM   2878 1HD1 LEU A 193     -31.629 -35.016 -23.463  1.00 13.770          H  
ATOM   2879 2HD1 LEU A 193     -30.874 -34.423 -24.956  1.00 13.770          H  
ATOM   2880 3HD1 LEU A 193     -29.884 -35.139 -23.676  1.00 13.770          H  
ATOM   2881 1HD2 LEU A 193     -31.338 -33.807 -21.341  1.00 13.770          H  
ATOM   2882 2HD2 LEU A 193     -29.576 -33.887 -21.471  1.00 13.770          H  
ATOM   2883 3HD2 LEU A 193     -30.389 -32.325 -21.286  1.00 13.770          H  
ATOM   2884  N   GLU A 194     -26.676 -31.001 -24.015  1.00  8.050          N  
ATOM   2885  CA  GLU A 194     -25.506 -30.339 -24.585  1.00  8.020          C  
ATOM   2886  C   GLU A 194     -24.556 -31.257 -25.324  1.00  8.240          C  
ATOM   2887  O   GLU A 194     -24.168 -32.323 -24.844  1.00  8.350          O  
ATOM   2888  CB  GLU A 194     -24.761 -29.641 -23.459  1.00 11.240          C  
ATOM   2889  CG  GLU A 194     -23.543 -28.890 -23.841  1.00 11.240          C  
ATOM   2890  CD  GLU A 194     -22.964 -28.185 -22.676  1.00 11.240          C  
ATOM   2891  OE1 GLU A 194     -23.716 -27.620 -21.936  1.00 11.240          O  
ATOM   2892  OE2 GLU A 194     -21.772 -28.220 -22.492  1.00 11.240          O  
ATOM   2893  H   GLU A 194     -26.568 -31.903 -23.572  1.00  9.660          H  
ATOM   2894  HA  GLU A 194     -25.846 -29.589 -25.296  1.00  9.620          H  
ATOM   2895 1HB  GLU A 194     -25.427 -28.948 -22.993  1.00 13.490          H  
ATOM   2896 2HB  GLU A 194     -24.483 -30.368 -22.712  1.00 13.490          H  
ATOM   2897 1HG  GLU A 194     -22.793 -29.572 -24.246  1.00 13.490          H  
ATOM   2898 2HG  GLU A 194     -23.809 -28.167 -24.615  1.00 13.490          H  
ATOM   2899  N   LEU A 195     -24.154 -30.817 -26.504  1.00  8.300          N  
ATOM   2900  CA  LEU A 195     -23.251 -31.588 -27.321  1.00  8.480          C  
ATOM   2901  C   LEU A 195     -21.915 -30.871 -27.456  1.00  8.420          C  
ATOM   2902  O   LEU A 195     -21.854 -29.673 -27.751  1.00  8.320          O  
ATOM   2903  CB  LEU A 195     -23.857 -31.729 -28.713  1.00 11.800          C  
ATOM   2904  CG  LEU A 195     -25.322 -32.198 -28.772  1.00 11.800          C  
ATOM   2905  CD1 LEU A 195     -25.757 -32.135 -30.206  1.00 11.800          C  
ATOM   2906  CD2 LEU A 195     -25.538 -33.612 -28.200  1.00 11.800          C  
ATOM   2907  H   LEU A 195     -24.498 -29.919 -26.846  1.00  9.960          H  
ATOM   2908  HA  LEU A 195     -23.085 -32.559 -26.863  1.00 10.180          H  
ATOM   2909 1HB  LEU A 195     -23.802 -30.759 -29.209  1.00 14.160          H  
ATOM   2910 2HB  LEU A 195     -23.256 -32.433 -29.270  1.00 14.160          H  
ATOM   2911  HG  LEU A 195     -25.908 -31.497 -28.198  1.00 14.160          H  
ATOM   2912 1HD1 LEU A 195     -26.795 -32.387 -30.283  1.00 14.160          H  
ATOM   2913 2HD1 LEU A 195     -25.605 -31.134 -30.568  1.00 14.160          H  
ATOM   2914 3HD1 LEU A 195     -25.171 -32.826 -30.805  1.00 14.160          H  
ATOM   2915 1HD2 LEU A 195     -26.595 -33.858 -28.257  1.00 14.160          H  
ATOM   2916 2HD2 LEU A 195     -24.986 -34.331 -28.774  1.00 14.160          H  
ATOM   2917 3HD2 LEU A 195     -25.222 -33.652 -27.156  1.00 14.160          H  
ATOM   2918  N   MET A 196     -20.846 -31.625 -27.296  1.00  8.480          N  
ATOM   2919  CA  MET A 196     -19.491 -31.136 -27.500  1.00  8.440          C  
ATOM   2920  C   MET A 196     -18.799 -32.062 -28.449  1.00  8.610          C  
ATOM   2921  O   MET A 196     -19.142 -33.241 -28.487  1.00  8.720          O  
ATOM   2922  CB  MET A 196     -18.738 -31.011 -26.194  1.00 11.830          C  
ATOM   2923  CG  MET A 196     -19.221 -29.881 -25.348  1.00 11.830          C  
ATOM   2924  SD  MET A 196     -18.398 -29.733 -23.782  1.00 11.830          S  
ATOM   2925  CE  MET A 196     -16.703 -29.493 -24.221  1.00 11.830          C  
ATOM   2926  H   MET A 196     -20.981 -32.589 -27.020  1.00 10.180          H  
ATOM   2927  HA  MET A 196     -19.529 -30.148 -27.965  1.00 10.130          H  
ATOM   2928 1HB  MET A 196     -18.840 -31.931 -25.622  1.00 14.200          H  
ATOM   2929 2HB  MET A 196     -17.685 -30.881 -26.420  1.00 14.200          H  
ATOM   2930 1HG  MET A 196     -19.055 -28.964 -25.906  1.00 14.200          H  
ATOM   2931 2HG  MET A 196     -20.295 -29.971 -25.166  1.00 14.200          H  
ATOM   2932 1HE  MET A 196     -16.120 -29.347 -23.317  1.00 14.200          H  
ATOM   2933 2HE  MET A 196     -16.321 -30.366 -24.744  1.00 14.200          H  
ATOM   2934 3HE  MET A 196     -16.610 -28.631 -24.851  1.00 14.200          H  
ATOM   2935  N   ASP A 197     -17.890 -31.535 -29.256  1.00  8.630          N  
ATOM   2936  CA  ASP A 197     -17.145 -32.387 -30.155  1.00  8.800          C  
ATOM   2937  C   ASP A 197     -15.783 -31.803 -30.499  1.00  8.790          C  
ATOM   2938  O   ASP A 197     -15.653 -30.929 -31.363  1.00  8.780          O  
ATOM   2939  CB  ASP A 197     -17.929 -32.658 -31.443  1.00 12.250          C  
ATOM   2940  CG  ASP A 197     -17.224 -33.688 -32.380  1.00 12.250          C  
ATOM   2941  OD1 ASP A 197     -16.080 -34.057 -32.096  1.00 12.250          O  
ATOM   2942  OD2 ASP A 197     -17.842 -34.126 -33.342  1.00 12.250          O  
ATOM   2943  H   ASP A 197     -17.661 -30.553 -29.198  1.00 10.360          H  
ATOM   2944  HA  ASP A 197     -16.975 -33.342 -29.651  1.00 10.560          H  
ATOM   2945 1HB  ASP A 197     -18.924 -33.027 -31.195  1.00 14.700          H  
ATOM   2946 2HB  ASP A 197     -18.052 -31.732 -31.974  1.00 14.700          H  
ATOM   2947  N   HIS A 198     -14.770 -32.292 -29.803  1.00  8.790          N  
ATOM   2948  CA  HIS A 198     -13.391 -31.899 -29.987  1.00  8.770          C  
ATOM   2949  C   HIS A 198     -12.641 -33.123 -30.518  1.00  8.930          C  
ATOM   2950  O   HIS A 198     -11.422 -33.246 -30.365  1.00  8.940          O  
ATOM   2951  CB  HIS A 198     -12.762 -31.342 -28.694  1.00 12.290          C  
ATOM   2952  CG  HIS A 198     -13.385 -30.026 -28.194  1.00 12.290          C  
ATOM   2953  ND1 HIS A 198     -13.291 -28.843 -28.903  1.00 12.290          N  
ATOM   2954  CD2 HIS A 198     -14.054 -29.721 -27.053  1.00 12.290          C  
ATOM   2955  CE1 HIS A 198     -13.880 -27.872 -28.216  1.00 12.290          C  
ATOM   2956  NE2 HIS A 198     -14.341 -28.366 -27.093  1.00 12.290          N  
ATOM   2957  H   HIS A 198     -14.973 -32.983 -29.081  1.00 10.550          H  
ATOM   2958  HA  HIS A 198     -13.324 -31.121 -30.744  1.00 10.520          H  
ATOM   2959 1HB  HIS A 198     -12.883 -32.083 -27.896  1.00 14.740          H  
ATOM   2960 2HB  HIS A 198     -11.696 -31.191 -28.837  1.00 14.740          H  
ATOM   2961  HD2 HIS A 198     -14.300 -30.416 -26.250  1.00 14.740          H  
ATOM   2962  HE1 HIS A 198     -13.961 -26.836 -28.524  1.00 14.740          H  
ATOM   2963  HE2 HIS A 198     -14.832 -27.803 -26.361  1.00 14.740          H  
ATOM   2964  N   GLY A 199     -13.402 -34.063 -31.116  1.00  9.080          N  
ATOM   2965  CA  GLY A 199     -12.866 -35.293 -31.693  1.00  9.250          C  
ATOM   2966  C   GLY A 199     -12.586 -36.404 -30.679  1.00  9.290          C  
ATOM   2967  O   GLY A 199     -11.945 -37.406 -31.018  1.00  9.470          O  
ATOM   2968  H   GLY A 199     -14.417 -33.907 -31.240  1.00 10.900          H  
ATOM   2969 1HA  GLY A 199     -13.576 -35.657 -32.438  1.00 11.100          H  
ATOM   2970 2HA  GLY A 199     -11.947 -35.059 -32.228  1.00 11.100          H  
ATOM   2971  N   LEU A 200     -13.091 -36.256 -29.464  1.00  9.140          N  
ATOM   2972  CA  LEU A 200     -12.830 -37.203 -28.397  1.00  9.180          C  
ATOM   2973  C   LEU A 200     -13.875 -38.315 -28.278  1.00  9.250          C  
ATOM   2974  O   LEU A 200     -15.072 -38.101 -28.502  1.00  9.220          O  
ATOM   2975  CB  LEU A 200     -12.753 -36.392 -27.104  1.00 12.840          C  
ATOM   2976  CG  LEU A 200     -11.700 -35.221 -27.121  1.00 12.840          C  
ATOM   2977  CD1 LEU A 200     -11.795 -34.442 -25.827  1.00 12.840          C  
ATOM   2978  CD2 LEU A 200     -10.298 -35.754 -27.340  1.00 12.840          C  
ATOM   2979  H   LEU A 200     -13.647 -35.433 -29.272  1.00 10.970          H  
ATOM   2980  HA  LEU A 200     -11.875 -37.684 -28.592  1.00 11.020          H  
ATOM   2981 1HB  LEU A 200     -13.726 -35.951 -26.922  1.00 15.400          H  
ATOM   2982 2HB  LEU A 200     -12.512 -37.056 -26.277  1.00 15.400          H  
ATOM   2983  HG  LEU A 200     -11.939 -34.535 -27.929  1.00 15.400          H  
ATOM   2984 1HD1 LEU A 200     -11.087 -33.613 -25.846  1.00 15.400          H  
ATOM   2985 2HD1 LEU A 200     -12.802 -34.047 -25.715  1.00 15.400          H  
ATOM   2986 3HD1 LEU A 200     -11.569 -35.090 -24.987  1.00 15.400          H  
ATOM   2987 1HD2 LEU A 200      -9.608 -34.919 -27.353  1.00 15.400          H  
ATOM   2988 2HD2 LEU A 200     -10.032 -36.434 -26.539  1.00 15.400          H  
ATOM   2989 3HD2 LEU A 200     -10.226 -36.271 -28.290  1.00 15.400          H  
ATOM   2990  N   THR A 201     -13.405 -39.496 -27.858  1.00  9.330          N  
ATOM   2991  CA  THR A 201     -14.235 -40.685 -27.662  1.00  9.420          C  
ATOM   2992  C   THR A 201     -15.333 -40.497 -26.639  1.00  9.330          C  
ATOM   2993  O   THR A 201     -16.481 -40.895 -26.870  1.00  9.370          O  
ATOM   2994  CB  THR A 201     -13.362 -41.885 -27.226  1.00 13.150          C  
ATOM   2995  OG1 THR A 201     -12.407 -42.190 -28.259  1.00 13.150          O  
ATOM   2996  CG2 THR A 201     -14.244 -43.113 -26.974  1.00 13.150          C  
ATOM   2997  H   THR A 201     -12.410 -39.595 -27.705  1.00 11.200          H  
ATOM   2998  HA  THR A 201     -14.711 -40.927 -28.608  1.00 11.300          H  
ATOM   2999  HB  THR A 201     -12.826 -41.634 -26.311  1.00 15.780          H  
ATOM   3000  HG1 THR A 201     -11.756 -42.817 -27.918  1.00 15.780          H  
ATOM   3001 1HG2 THR A 201     -13.616 -43.948 -26.674  1.00 15.780          H  
ATOM   3002 2HG2 THR A 201     -14.961 -42.911 -26.184  1.00 15.780          H  
ATOM   3003 3HG2 THR A 201     -14.777 -43.370 -27.887  1.00 15.780          H  
ATOM   3004  N   ILE A 202     -14.995 -39.898 -25.505  1.00  9.200          N  
ATOM   3005  CA  ILE A 202     -15.989 -39.721 -24.467  1.00  9.100          C  
ATOM   3006  C   ILE A 202     -17.108 -38.831 -24.942  1.00  9.040          C  
ATOM   3007  O   ILE A 202     -18.277 -39.125 -24.685  1.00  9.030          O  
ATOM   3008  CB  ILE A 202     -15.371 -39.147 -23.177  1.00 12.780          C  
ATOM   3009  CG1 ILE A 202     -14.335 -40.178 -22.552  1.00 12.780          C  
ATOM   3010  CG2 ILE A 202     -16.483 -38.743 -22.188  1.00 12.780          C  
ATOM   3011  CD1 ILE A 202     -14.887 -41.559 -22.149  1.00 12.780          C  
ATOM   3012  H   ILE A 202     -14.043 -39.593 -25.374  1.00 11.040          H  
ATOM   3013  HA  ILE A 202     -16.433 -40.685 -24.247  1.00 10.920          H  
ATOM   3014  HB  ILE A 202     -14.795 -38.256 -23.423  1.00 15.340          H  
ATOM   3015 1HG1 ILE A 202     -13.534 -40.339 -23.269  1.00 15.340          H  
ATOM   3016 2HG1 ILE A 202     -13.909 -39.724 -21.654  1.00 15.340          H  
ATOM   3017 1HG2 ILE A 202     -16.037 -38.326 -21.284  1.00 15.340          H  
ATOM   3018 2HG2 ILE A 202     -17.137 -37.996 -22.630  1.00 15.340          H  
ATOM   3019 3HG2 ILE A 202     -17.063 -39.604 -21.946  1.00 15.340          H  
ATOM   3020 1HD1 ILE A 202     -14.075 -42.156 -21.725  1.00 15.340          H  
ATOM   3021 2HD1 ILE A 202     -15.662 -41.449 -21.400  1.00 15.340          H  
ATOM   3022 3HD1 ILE A 202     -15.286 -42.081 -23.007  1.00 15.340          H  
ATOM   3023  N   GLU A 203     -16.766 -37.738 -25.615  1.00  9.010          N  
ATOM   3024  CA  GLU A 203     -17.784 -36.828 -26.092  1.00  8.970          C  
ATOM   3025  C   GLU A 203     -18.719 -37.518 -27.072  1.00  9.100          C  
ATOM   3026  O   GLU A 203     -19.935 -37.332 -26.983  1.00  9.080          O  
ATOM   3027  CB  GLU A 203     -17.113 -35.641 -26.757  1.00 12.570          C  
ATOM   3028  CG  GLU A 203     -16.401 -34.708 -25.801  1.00 12.570          C  
ATOM   3029  CD  GLU A 203     -15.564 -33.750 -26.524  1.00 12.570          C  
ATOM   3030  OE1 GLU A 203     -15.414 -33.942 -27.712  1.00 12.570          O  
ATOM   3031  OE2 GLU A 203     -15.025 -32.863 -25.925  1.00 12.570          O  
ATOM   3032  H   GLU A 203     -15.791 -37.536 -25.779  1.00 10.810          H  
ATOM   3033  HA  GLU A 203     -18.365 -36.479 -25.242  1.00 10.760          H  
ATOM   3034 1HB  GLU A 203     -16.391 -36.001 -27.490  1.00 15.090          H  
ATOM   3035 2HB  GLU A 203     -17.859 -35.064 -27.295  1.00 15.090          H  
ATOM   3036 1HG  GLU A 203     -17.151 -34.156 -25.244  1.00 15.090          H  
ATOM   3037 2HG  GLU A 203     -15.798 -35.282 -25.099  1.00 15.090          H  
ATOM   3038  N   ARG A 204     -18.177 -38.356 -27.969  1.00  9.260          N  
ATOM   3039  CA  ARG A 204     -19.032 -39.061 -28.915  1.00  9.430          C  
ATOM   3040  C   ARG A 204     -20.008 -39.998 -28.202  1.00  9.480          C  
ATOM   3041  O   ARG A 204     -21.203 -40.006 -28.521  1.00  9.550          O  
ATOM   3042  CB  ARG A 204     -18.189 -39.844 -29.918  1.00 13.130          C  
ATOM   3043  CG  ARG A 204     -17.461 -38.972 -30.946  1.00 13.130          C  
ATOM   3044  CD  ARG A 204     -16.864 -39.757 -32.084  1.00 13.130          C  
ATOM   3045  NE  ARG A 204     -15.758 -40.634 -31.649  1.00 13.130          N  
ATOM   3046  CZ  ARG A 204     -14.458 -40.248 -31.524  1.00 13.130          C  
ATOM   3047  NH1 ARG A 204     -14.107 -39.011 -31.779  1.00 13.130          N  
ATOM   3048  NH2 ARG A 204     -13.541 -41.117 -31.132  1.00 13.130          N  
ATOM   3049  H   ARG A 204     -17.153 -38.439 -28.028  1.00 11.110          H  
ATOM   3050  HA  ARG A 204     -19.610 -38.319 -29.465  1.00 11.320          H  
ATOM   3051 1HB  ARG A 204     -17.433 -40.420 -29.383  1.00 15.760          H  
ATOM   3052 2HB  ARG A 204     -18.821 -40.547 -30.458  1.00 15.760          H  
ATOM   3053 1HG  ARG A 204     -18.162 -38.253 -31.365  1.00 15.760          H  
ATOM   3054 2HG  ARG A 204     -16.660 -38.433 -30.446  1.00 15.760          H  
ATOM   3055 1HD  ARG A 204     -17.639 -40.388 -32.519  1.00 15.760          H  
ATOM   3056 2HD  ARG A 204     -16.494 -39.076 -32.848  1.00 15.760          H  
ATOM   3057  HE  ARG A 204     -15.981 -41.599 -31.439  1.00 15.760          H  
ATOM   3058 1HH1 ARG A 204     -14.794 -38.336 -32.067  1.00 15.760          H  
ATOM   3059 2HH1 ARG A 204     -13.128 -38.707 -31.647  1.00 15.760          H  
ATOM   3060 1HH2 ARG A 204     -13.797 -42.070 -30.923  1.00 15.760          H  
ATOM   3061 2HH2 ARG A 204     -12.580 -40.819 -31.023  1.00 15.760          H  
ATOM   3062  N   ARG A 205     -19.517 -40.738 -27.195  1.00  9.440          N  
ATOM   3063  CA  ARG A 205     -20.375 -41.660 -26.453  1.00  9.480          C  
ATOM   3064  C   ARG A 205     -21.504 -40.921 -25.739  1.00  9.350          C  
ATOM   3065  O   ARG A 205     -22.675 -41.339 -25.787  1.00  9.360          O  
ATOM   3066  CB  ARG A 205     -19.557 -42.411 -25.412  1.00 13.260          C  
ATOM   3067  CG  ARG A 205     -18.578 -43.442 -25.951  1.00 13.260          C  
ATOM   3068  CD  ARG A 205     -17.764 -44.013 -24.858  1.00 13.260          C  
ATOM   3069  NE  ARG A 205     -16.796 -44.986 -25.337  1.00 13.260          N  
ATOM   3070  CZ  ARG A 205     -15.838 -45.556 -24.575  1.00 13.260          C  
ATOM   3071  NH1 ARG A 205     -15.750 -45.254 -23.292  1.00 13.260          N  
ATOM   3072  NH2 ARG A 205     -14.993 -46.419 -25.120  1.00 13.260          N  
ATOM   3073  H   ARG A 205     -18.512 -40.691 -26.988  1.00 11.330          H  
ATOM   3074  HA  ARG A 205     -20.807 -42.372 -27.156  1.00 11.380          H  
ATOM   3075 1HB  ARG A 205     -18.975 -41.693 -24.834  1.00 15.910          H  
ATOM   3076 2HB  ARG A 205     -20.227 -42.917 -24.720  1.00 15.910          H  
ATOM   3077 1HG  ARG A 205     -19.127 -44.252 -26.427  1.00 15.910          H  
ATOM   3078 2HG  ARG A 205     -17.911 -42.982 -26.676  1.00 15.910          H  
ATOM   3079 1HD  ARG A 205     -17.221 -43.200 -24.375  1.00 15.910          H  
ATOM   3080 2HD  ARG A 205     -18.417 -44.500 -24.136  1.00 15.910          H  
ATOM   3081  HE  ARG A 205     -16.836 -45.246 -26.316  1.00 15.910          H  
ATOM   3082 1HH1 ARG A 205     -16.412 -44.616 -22.881  1.00 15.910          H  
ATOM   3083 2HH1 ARG A 205     -15.037 -45.670 -22.703  1.00 15.910          H  
ATOM   3084 1HH2 ARG A 205     -15.070 -46.648 -26.102  1.00 15.910          H  
ATOM   3085 2HH2 ARG A 205     -14.275 -46.853 -24.559  1.00 15.910          H  
ATOM   3086  N   VAL A 206     -21.153 -39.795 -25.112  1.00  9.230          N  
ATOM   3087  CA  VAL A 206     -22.114 -38.987 -24.395  1.00  9.090          C  
ATOM   3088  C   VAL A 206     -23.163 -38.426 -25.331  1.00  9.130          C  
ATOM   3089  O   VAL A 206     -24.347 -38.459 -24.992  1.00  9.140          O  
ATOM   3090  CB  VAL A 206     -21.411 -37.864 -23.610  1.00 12.780          C  
ATOM   3091  CG1 VAL A 206     -22.421 -36.899 -23.068  1.00 12.780          C  
ATOM   3092  CG2 VAL A 206     -20.626 -38.477 -22.419  1.00 12.780          C  
ATOM   3093  H   VAL A 206     -20.167 -39.513 -25.113  1.00 11.080          H  
ATOM   3094  HA  VAL A 206     -22.616 -39.627 -23.670  1.00 10.910          H  
ATOM   3095  HB  VAL A 206     -20.730 -37.330 -24.276  1.00 15.340          H  
ATOM   3096 1HG1 VAL A 206     -21.896 -36.129 -22.530  1.00 15.340          H  
ATOM   3097 2HG1 VAL A 206     -22.977 -36.444 -23.878  1.00 15.340          H  
ATOM   3098 3HG1 VAL A 206     -23.107 -37.426 -22.408  1.00 15.340          H  
ATOM   3099 1HG2 VAL A 206     -20.127 -37.685 -21.871  1.00 15.340          H  
ATOM   3100 2HG2 VAL A 206     -21.317 -39.003 -21.752  1.00 15.340          H  
ATOM   3101 3HG2 VAL A 206     -19.887 -39.179 -22.791  1.00 15.340          H  
ATOM   3102  N   ARG A 207     -22.752 -37.894 -26.488  1.00  9.180          N  
ATOM   3103  CA  ARG A 207     -23.720 -37.350 -27.422  1.00  9.230          C  
ATOM   3104  C   ARG A 207     -24.728 -38.384 -27.885  1.00  9.370          C  
ATOM   3105  O   ARG A 207     -25.929 -38.124 -27.864  1.00  9.350          O  
ATOM   3106  CB  ARG A 207     -23.046 -36.803 -28.658  1.00 12.900          C  
ATOM   3107  CG  ARG A 207     -22.281 -35.514 -28.496  1.00 12.900          C  
ATOM   3108  CD  ARG A 207     -21.631 -35.156 -29.757  1.00 12.900          C  
ATOM   3109  NE  ARG A 207     -22.605 -34.968 -30.845  1.00 12.900          N  
ATOM   3110  CZ  ARG A 207     -22.283 -34.953 -32.156  1.00 12.900          C  
ATOM   3111  NH1 ARG A 207     -21.022 -35.099 -32.514  1.00 12.900          N  
ATOM   3112  NH2 ARG A 207     -23.222 -34.810 -33.079  1.00 12.900          N  
ATOM   3113  H   ARG A 207     -21.751 -37.855 -26.707  1.00 11.020          H  
ATOM   3114  HA  ARG A 207     -24.251 -36.538 -26.925  1.00 11.080          H  
ATOM   3115 1HB  ARG A 207     -22.336 -37.546 -29.024  1.00 15.480          H  
ATOM   3116 2HB  ARG A 207     -23.796 -36.665 -29.432  1.00 15.480          H  
ATOM   3117 1HG  ARG A 207     -22.920 -34.717 -28.191  1.00 15.480          H  
ATOM   3118 2HG  ARG A 207     -21.511 -35.640 -27.747  1.00 15.480          H  
ATOM   3119 1HD  ARG A 207     -21.091 -34.225 -29.626  1.00 15.480          H  
ATOM   3120 2HD  ARG A 207     -20.937 -35.948 -30.031  1.00 15.480          H  
ATOM   3121  HE  ARG A 207     -23.581 -34.864 -30.598  1.00 15.480          H  
ATOM   3122 1HH1 ARG A 207     -20.312 -35.239 -31.808  1.00 15.480          H  
ATOM   3123 2HH1 ARG A 207     -20.748 -35.084 -33.498  1.00 15.480          H  
ATOM   3124 1HH2 ARG A 207     -24.190 -34.726 -32.816  1.00 15.480          H  
ATOM   3125 2HH2 ARG A 207     -22.969 -34.844 -34.084  1.00 15.480          H  
ATOM   3126  N   ASP A 208     -24.289 -39.605 -28.226  1.00  9.530          N  
ATOM   3127  CA  ASP A 208     -25.282 -40.574 -28.697  1.00  9.700          C  
ATOM   3128  C   ASP A 208     -26.350 -40.802 -27.633  1.00  9.640          C  
ATOM   3129  O   ASP A 208     -27.554 -40.863 -27.933  1.00  9.690          O  
ATOM   3130  CB  ASP A 208     -24.636 -41.923 -29.033  1.00 13.510          C  
ATOM   3131  CG  ASP A 208     -23.802 -41.944 -30.320  1.00 13.510          C  
ATOM   3132  OD1 ASP A 208     -23.888 -41.028 -31.104  1.00 13.510          O  
ATOM   3133  OD2 ASP A 208     -23.097 -42.907 -30.510  1.00 13.510          O  
ATOM   3134  H   ASP A 208     -23.283 -39.823 -28.228  1.00 11.440          H  
ATOM   3135  HA  ASP A 208     -25.760 -40.175 -29.591  1.00 11.640          H  
ATOM   3136 1HB  ASP A 208     -23.978 -42.208 -28.205  1.00 16.210          H  
ATOM   3137 2HB  ASP A 208     -25.410 -42.684 -29.106  1.00 16.210          H  
ATOM   3138  N   GLY A 209     -25.897 -40.909 -26.383  1.00  9.530          N  
ATOM   3139  CA  GLY A 209     -26.766 -41.104 -25.243  1.00  9.470          C  
ATOM   3140  C   GLY A 209     -27.721 -39.931 -25.028  1.00  9.310          C  
ATOM   3141  O   GLY A 209     -28.938 -40.127 -24.898  1.00  9.320          O  
ATOM   3142  H   GLY A 209     -24.880 -40.887 -26.226  1.00 11.440          H  
ATOM   3143 1HA  GLY A 209     -27.337 -42.019 -25.381  1.00 11.360          H  
ATOM   3144 2HA  GLY A 209     -26.148 -41.252 -24.374  1.00 11.360          H  
ATOM   3145  N   LEU A 210     -27.174 -38.711 -24.984  1.00  9.180          N  
ATOM   3146  CA  LEU A 210     -27.989 -37.531 -24.757  1.00  9.030          C  
ATOM   3147  C   LEU A 210     -28.998 -37.311 -25.858  1.00  9.110          C  
ATOM   3148  O   LEU A 210     -30.118 -36.898 -25.579  1.00  9.050          O  
ATOM   3149  CB  LEU A 210     -27.132 -36.261 -24.652  1.00 12.700          C  
ATOM   3150  CG  LEU A 210     -26.233 -36.081 -23.412  1.00 12.700          C  
ATOM   3151  CD1 LEU A 210     -25.398 -34.846 -23.621  1.00 12.700          C  
ATOM   3152  CD2 LEU A 210     -27.064 -35.944 -22.165  1.00 12.700          C  
ATOM   3153  H   LEU A 210     -26.162 -38.617 -25.102  1.00 11.020          H  
ATOM   3154  HA  LEU A 210     -28.542 -37.678 -23.839  1.00 10.840          H  
ATOM   3155 1HB  LEU A 210     -26.468 -36.253 -25.518  1.00 15.240          H  
ATOM   3156 2HB  LEU A 210     -27.777 -35.396 -24.728  1.00 15.240          H  
ATOM   3157  HG  LEU A 210     -25.571 -36.937 -23.312  1.00 15.240          H  
ATOM   3158 1HD1 LEU A 210     -24.739 -34.687 -22.772  1.00 15.240          H  
ATOM   3159 2HD1 LEU A 210     -24.795 -34.956 -24.524  1.00 15.240          H  
ATOM   3160 3HD1 LEU A 210     -26.040 -33.984 -23.734  1.00 15.240          H  
ATOM   3161 1HD2 LEU A 210     -26.407 -35.809 -21.307  1.00 15.240          H  
ATOM   3162 2HD2 LEU A 210     -27.720 -35.091 -22.254  1.00 15.240          H  
ATOM   3163 3HD2 LEU A 210     -27.647 -36.833 -22.030  1.00 15.240          H  
ATOM   3164  N   LEU A 211     -28.634 -37.572 -27.107  1.00  9.260          N  
ATOM   3165  CA  LEU A 211     -29.577 -37.359 -28.188  1.00  9.360          C  
ATOM   3166  C   LEU A 211     -30.789 -38.279 -28.060  1.00  9.460          C  
ATOM   3167  O   LEU A 211     -31.918 -37.822 -28.275  1.00  9.460          O  
ATOM   3168  CB  LEU A 211     -28.849 -37.518 -29.523  1.00 13.060          C  
ATOM   3169  CG  LEU A 211     -27.827 -36.372 -29.855  1.00 13.060          C  
ATOM   3170  CD1 LEU A 211     -26.976 -36.770 -31.036  1.00 13.060          C  
ATOM   3171  CD2 LEU A 211     -28.580 -35.069 -30.189  1.00 13.060          C  
ATOM   3172  H   LEU A 211     -27.681 -37.890 -27.311  1.00 11.110          H  
ATOM   3173  HA  LEU A 211     -29.945 -36.345 -28.110  1.00 11.230          H  
ATOM   3174 1HB  LEU A 211     -28.293 -38.460 -29.497  1.00 15.680          H  
ATOM   3175 2HB  LEU A 211     -29.584 -37.567 -30.319  1.00 15.680          H  
ATOM   3176  HG  LEU A 211     -27.174 -36.213 -29.000  1.00 15.680          H  
ATOM   3177 1HD1 LEU A 211     -26.263 -35.978 -31.248  1.00 15.680          H  
ATOM   3178 2HD1 LEU A 211     -26.434 -37.689 -30.796  1.00 15.680          H  
ATOM   3179 3HD1 LEU A 211     -27.608 -36.934 -31.907  1.00 15.680          H  
ATOM   3180 1HD2 LEU A 211     -27.863 -34.311 -30.418  1.00 15.680          H  
ATOM   3181 2HD2 LEU A 211     -29.224 -35.227 -31.053  1.00 15.680          H  
ATOM   3182 3HD2 LEU A 211     -29.181 -34.736 -29.355  1.00 15.680          H  
ATOM   3183  N   GLU A 212     -30.581 -39.544 -27.654  1.00  9.550          N  
ATOM   3184  CA  GLU A 212     -31.717 -40.446 -27.455  1.00  9.650          C  
ATOM   3185  C   GLU A 212     -32.584 -39.966 -26.283  1.00  9.500          C  
ATOM   3186  O   GLU A 212     -33.819 -39.985 -26.372  1.00  9.540          O  
ATOM   3187  CB  GLU A 212     -31.238 -41.879 -27.214  1.00 13.470          C  
ATOM   3188  CG  GLU A 212     -32.359 -42.937 -27.020  1.00 13.470          C  
ATOM   3189  CD  GLU A 212     -33.264 -43.175 -28.232  1.00 13.470          C  
ATOM   3190  OE1 GLU A 212     -32.909 -42.818 -29.342  1.00 13.470          O  
ATOM   3191  OE2 GLU A 212     -34.322 -43.723 -28.030  1.00 13.470          O  
ATOM   3192  H   GLU A 212     -29.616 -39.888 -27.560  1.00 11.460          H  
ATOM   3193  HA  GLU A 212     -32.332 -40.435 -28.352  1.00 11.580          H  
ATOM   3194 1HB  GLU A 212     -30.618 -42.194 -28.054  1.00 16.160          H  
ATOM   3195 2HB  GLU A 212     -30.605 -41.896 -26.325  1.00 16.160          H  
ATOM   3196 1HG  GLU A 212     -31.886 -43.881 -26.759  1.00 16.160          H  
ATOM   3197 2HG  GLU A 212     -32.978 -42.638 -26.174  1.00 16.160          H  
ATOM   3198  N   ILE A 213     -31.948 -39.482 -25.203  1.00  9.330          N  
ATOM   3199  CA  ILE A 213     -32.712 -38.966 -24.067  1.00  9.180          C  
ATOM   3200  C   ILE A 213     -33.531 -37.776 -24.503  1.00  9.120          C  
ATOM   3201  O   ILE A 213     -34.718 -37.679 -24.180  1.00  9.100          O  
ATOM   3202  CB  ILE A 213     -31.813 -38.508 -22.896  1.00 12.910          C  
ATOM   3203  CG1 ILE A 213     -31.134 -39.712 -22.244  1.00 12.910          C  
ATOM   3204  CG2 ILE A 213     -32.629 -37.698 -21.876  1.00 12.910          C  
ATOM   3205  CD1 ILE A 213     -30.035 -39.352 -21.272  1.00 12.910          C  
ATOM   3206  H   ILE A 213     -30.922 -39.522 -25.169  1.00 11.200          H  
ATOM   3207  HA  ILE A 213     -33.384 -39.745 -23.715  1.00 11.020          H  
ATOM   3208  HB  ILE A 213     -31.020 -37.875 -23.289  1.00 15.490          H  
ATOM   3209 1HG1 ILE A 213     -31.882 -40.293 -21.720  1.00 15.490          H  
ATOM   3210 2HG1 ILE A 213     -30.703 -40.337 -23.027  1.00 15.490          H  
ATOM   3211 1HG2 ILE A 213     -31.986 -37.372 -21.090  1.00 15.490          H  
ATOM   3212 2HG2 ILE A 213     -33.075 -36.818 -22.330  1.00 15.490          H  
ATOM   3213 3HG2 ILE A 213     -33.411 -38.320 -21.474  1.00 15.490          H  
ATOM   3214 1HD1 ILE A 213     -29.620 -40.258 -20.867  1.00 15.490          H  
ATOM   3215 2HD1 ILE A 213     -29.258 -38.796 -21.787  1.00 15.490          H  
ATOM   3216 3HD1 ILE A 213     -30.419 -38.760 -20.457  1.00 15.490          H  
ATOM   3217  N   GLY A 214     -32.887 -36.871 -25.232  1.00  9.100          N  
ATOM   3218  CA  GLY A 214     -33.494 -35.665 -25.737  1.00  9.050          C  
ATOM   3219  C   GLY A 214     -34.749 -35.998 -26.489  1.00  9.190          C  
ATOM   3220  O   GLY A 214     -35.814 -35.436 -26.223  1.00  9.140          O  
ATOM   3221  H   GLY A 214     -31.900 -37.017 -25.435  1.00 10.920          H  
ATOM   3222 1HA  GLY A 214     -33.713 -35.000 -24.917  1.00 10.860          H  
ATOM   3223 2HA  GLY A 214     -32.793 -35.151 -26.394  1.00 10.860          H  
ATOM   3224  N   ARG A 215     -34.653 -36.913 -27.444  1.00  9.380          N  
ATOM   3225  CA  ARG A 215     -35.837 -37.274 -28.190  1.00  9.520          C  
ATOM   3226  C   ARG A 215     -36.931 -37.853 -27.287  1.00  9.520          C  
ATOM   3227  O   ARG A 215     -38.074 -37.398 -27.332  1.00  9.530          O  
ATOM   3228  CB  ARG A 215     -35.466 -38.281 -29.268  1.00 13.270          C  
ATOM   3229  CG  ARG A 215     -34.699 -37.693 -30.460  1.00 13.270          C  
ATOM   3230  CD  ARG A 215     -34.588 -38.666 -31.586  1.00 13.270          C  
ATOM   3231  NE  ARG A 215     -33.684 -39.779 -31.247  1.00 13.270          N  
ATOM   3232  CZ  ARG A 215     -32.342 -39.798 -31.470  1.00 13.270          C  
ATOM   3233  NH1 ARG A 215     -31.735 -38.780 -32.059  1.00 13.270          N  
ATOM   3234  NH2 ARG A 215     -31.638 -40.854 -31.095  1.00 13.270          N  
ATOM   3235  H   ARG A 215     -33.743 -37.339 -27.651  1.00 11.260          H  
ATOM   3236  HA  ARG A 215     -36.222 -36.376 -28.669  1.00 11.420          H  
ATOM   3237 1HB  ARG A 215     -34.836 -39.058 -28.826  1.00 15.930          H  
ATOM   3238 2HB  ARG A 215     -36.367 -38.761 -29.643  1.00 15.930          H  
ATOM   3239 1HG  ARG A 215     -35.216 -36.805 -30.820  1.00 15.930          H  
ATOM   3240 2HG  ARG A 215     -33.695 -37.420 -30.137  1.00 15.930          H  
ATOM   3241 1HD  ARG A 215     -35.573 -39.084 -31.794  1.00 15.930          H  
ATOM   3242 2HD  ARG A 215     -34.221 -38.166 -32.476  1.00 15.930          H  
ATOM   3243  HE  ARG A 215     -34.088 -40.597 -30.793  1.00 15.930          H  
ATOM   3244 1HH1 ARG A 215     -32.261 -37.971 -32.350  1.00 15.930          H  
ATOM   3245 2HH1 ARG A 215     -30.743 -38.821 -32.238  1.00 15.930          H  
ATOM   3246 1HH2 ARG A 215     -32.109 -41.644 -30.623  1.00 15.930          H  
ATOM   3247 2HH2 ARG A 215     -30.643 -40.887 -31.245  1.00 15.930          H  
ATOM   3248  N   ALA A 216     -36.574 -38.777 -26.389  1.00  9.500          N  
ATOM   3249  CA  ALA A 216     -37.562 -39.433 -25.529  1.00  9.510          C  
ATOM   3250  C   ALA A 216     -38.342 -38.464 -24.647  1.00  9.340          C  
ATOM   3251  O   ALA A 216     -39.545 -38.633 -24.426  1.00  9.380          O  
ATOM   3252  CB  ALA A 216     -36.857 -40.435 -24.632  1.00 13.310          C  
ATOM   3253  H   ALA A 216     -35.598 -39.091 -26.348  1.00 11.400          H  
ATOM   3254  HA  ALA A 216     -38.270 -39.951 -26.173  1.00 11.410          H  
ATOM   3255 1HB  ALA A 216     -37.589 -40.951 -24.015  1.00 15.970          H  
ATOM   3256 2HB  ALA A 216     -36.316 -41.156 -25.247  1.00 15.970          H  
ATOM   3257 3HB  ALA A 216     -36.149 -39.903 -23.992  1.00 15.970          H  
ATOM   3258  N   LEU A 217     -37.653 -37.456 -24.141  1.00  9.150          N  
ATOM   3259  CA  LEU A 217     -38.232 -36.465 -23.255  1.00  8.960          C  
ATOM   3260  C   LEU A 217     -38.547 -35.102 -23.873  1.00  8.910          C  
ATOM   3261  O   LEU A 217     -38.883 -34.166 -23.134  1.00  8.790          O  
ATOM   3262  CB  LEU A 217     -37.268 -36.263 -22.097  1.00 12.620          C  
ATOM   3263  CG  LEU A 217     -36.991 -37.465 -21.187  1.00 12.620          C  
ATOM   3264  CD1 LEU A 217     -35.935 -37.063 -20.217  1.00 12.620          C  
ATOM   3265  CD2 LEU A 217     -38.253 -37.871 -20.431  1.00 12.620          C  
ATOM   3266  H   LEU A 217     -36.646 -37.416 -24.339  1.00 10.980          H  
ATOM   3267  HA  LEU A 217     -39.171 -36.864 -22.891  1.00 10.750          H  
ATOM   3268 1HB  LEU A 217     -36.315 -35.993 -22.544  1.00 15.140          H  
ATOM   3269 2HB  LEU A 217     -37.608 -35.442 -21.485  1.00 15.140          H  
ATOM   3270  HG  LEU A 217     -36.625 -38.305 -21.779  1.00 15.140          H  
ATOM   3271 1HD1 LEU A 217     -35.710 -37.887 -19.562  1.00 15.140          H  
ATOM   3272 2HD1 LEU A 217     -35.049 -36.779 -20.747  1.00 15.140          H  
ATOM   3273 3HD1 LEU A 217     -36.284 -36.227 -19.638  1.00 15.140          H  
ATOM   3274 1HD2 LEU A 217     -38.033 -38.697 -19.774  1.00 15.140          H  
ATOM   3275 2HD2 LEU A 217     -38.599 -37.037 -19.835  1.00 15.140          H  
ATOM   3276 3HD2 LEU A 217     -39.031 -38.173 -21.122  1.00 15.140          H  
ATOM   3277  N   ASN A 218     -38.458 -34.973 -25.201  1.00  9.020          N  
ATOM   3278  CA  ASN A 218     -38.664 -33.691 -25.888  1.00  8.990          C  
ATOM   3279  C   ASN A 218     -37.744 -32.560 -25.369  1.00  8.790          C  
ATOM   3280  O   ASN A 218     -38.193 -31.424 -25.183  1.00  8.680          O  
ATOM   3281  CB  ASN A 218     -40.117 -33.250 -25.771  1.00 12.600          C  
ATOM   3282  CG  ASN A 218     -41.074 -34.211 -26.396  1.00 12.600          C  
ATOM   3283  OD1 ASN A 218     -40.869 -34.711 -27.511  1.00 12.600          O  
ATOM   3284  ND2 ASN A 218     -42.140 -34.485 -25.687  1.00 12.600          N  
ATOM   3285  H   ASN A 218     -38.248 -35.804 -25.775  1.00 10.820          H  
ATOM   3286  HA  ASN A 218     -38.424 -33.838 -26.942  1.00 10.790          H  
ATOM   3287 1HB  ASN A 218     -40.393 -33.100 -24.732  1.00 15.120          H  
ATOM   3288 2HB  ASN A 218     -40.233 -32.289 -26.268  1.00 15.120          H  
ATOM   3289 1HD2 ASN A 218     -42.826 -35.122 -26.039  1.00 15.120          H  
ATOM   3290 2HD2 ASN A 218     -42.265 -34.059 -24.791  1.00 15.120          H  
ATOM   3291  N   ILE A 219     -36.468 -32.875 -25.127  1.00  8.750          N  
ATOM   3292  CA  ILE A 219     -35.483 -31.902 -24.639  1.00  8.560          C  
ATOM   3293  C   ILE A 219     -34.418 -31.657 -25.732  1.00  8.600          C  
ATOM   3294  O   ILE A 219     -33.626 -32.560 -26.002  1.00  8.730          O  
ATOM   3295  CB  ILE A 219     -34.742 -32.454 -23.402  1.00 12.060          C  
ATOM   3296  CG1 ILE A 219     -35.731 -32.814 -22.290  1.00 12.060          C  
ATOM   3297  CG2 ILE A 219     -33.769 -31.392 -22.912  1.00 12.060          C  
ATOM   3298  CD1 ILE A 219     -35.135 -33.664 -21.184  1.00 12.060          C  
ATOM   3299  H   ILE A 219     -36.190 -33.837 -25.336  1.00 10.500          H  
ATOM   3300  HA  ILE A 219     -36.004 -30.992 -24.367  1.00 10.270          H  
ATOM   3301  HB  ILE A 219     -34.196 -33.329 -23.659  1.00 14.470          H  
ATOM   3302 1HG1 ILE A 219     -36.121 -31.895 -21.857  1.00 14.470          H  
ATOM   3303 2HG1 ILE A 219     -36.552 -33.354 -22.722  1.00 14.470          H  
ATOM   3304 1HG2 ILE A 219     -33.215 -31.743 -22.065  1.00 14.470          H  
ATOM   3305 2HG2 ILE A 219     -33.067 -31.128 -23.695  1.00 14.470          H  
ATOM   3306 3HG2 ILE A 219     -34.330 -30.516 -22.637  1.00 14.470          H  
ATOM   3307 1HD1 ILE A 219     -35.888 -33.888 -20.434  1.00 14.470          H  
ATOM   3308 2HD1 ILE A 219     -34.760 -34.587 -21.611  1.00 14.470          H  
ATOM   3309 3HD1 ILE A 219     -34.353 -33.171 -20.731  1.00 14.470          H  
ATOM   3310  N   PRO A 220     -34.335 -30.471 -26.355  1.00  8.510          N  
ATOM   3311  CA  PRO A 220     -33.409 -30.172 -27.436  1.00  8.560          C  
ATOM   3312  C   PRO A 220     -31.997 -29.993 -26.879  1.00  8.480          C  
ATOM   3313  O   PRO A 220     -31.880 -29.634 -25.711  1.00  8.320          O  
ATOM   3314  CB  PRO A 220     -33.970 -28.866 -27.989  1.00 12.840          C  
ATOM   3315  CG  PRO A 220     -34.621 -28.212 -26.802  1.00 12.840          C  
ATOM   3316  CD  PRO A 220     -35.172 -29.342 -25.944  1.00 12.840          C  
ATOM   3317  HA  PRO A 220     -33.484 -30.982 -28.171  1.00 10.270          H  
ATOM   3318 1HB  PRO A 220     -33.155 -28.254 -28.416  1.00 15.410          H  
ATOM   3319 2HB  PRO A 220     -34.677 -29.074 -28.805  1.00 15.410          H  
ATOM   3320 1HG  PRO A 220     -33.891 -27.605 -26.258  1.00 15.410          H  
ATOM   3321 2HG  PRO A 220     -35.408 -27.537 -27.144  1.00 15.410          H  
ATOM   3322 1HD  PRO A 220     -34.992 -29.084 -24.879  1.00 15.410          H  
ATOM   3323 2HD  PRO A 220     -36.240 -29.530 -26.160  1.00 15.410          H  
ATOM   3324  N   PRO A 221     -30.943 -30.244 -27.663  1.00  8.590          N  
ATOM   3325  CA  PRO A 221     -29.547 -29.963 -27.379  1.00  8.540          C  
ATOM   3326  C   PRO A 221     -29.114 -28.532 -27.685  1.00  8.420          C  
ATOM   3327  O   PRO A 221     -29.704 -27.894 -28.559  1.00  8.440          O  
ATOM   3328  CB  PRO A 221     -28.841 -30.924 -28.325  1.00 12.810          C  
ATOM   3329  CG  PRO A 221     -29.757 -31.013 -29.515  1.00 12.810          C  
ATOM   3330  CD  PRO A 221     -31.155 -30.922 -28.953  1.00 12.810          C  
ATOM   3331  HA  PRO A 221     -29.350 -30.220 -26.342  1.00 10.250          H  
ATOM   3332 1HB  PRO A 221     -27.874 -30.495 -28.593  1.00 15.370          H  
ATOM   3333 2HB  PRO A 221     -28.652 -31.886 -27.826  1.00 15.370          H  
ATOM   3334 1HG  PRO A 221     -29.538 -30.212 -30.241  1.00 15.370          H  
ATOM   3335 2HG  PRO A 221     -29.593 -31.965 -30.023  1.00 15.370          H  
ATOM   3336 1HD  PRO A 221     -31.776 -30.303 -29.620  1.00 15.370          H  
ATOM   3337 2HD  PRO A 221     -31.563 -31.936 -28.806  1.00 15.370          H  
ATOM   3338  N   LEU A 222     -28.009 -28.112 -27.064  1.00  8.320          N  
ATOM   3339  CA  LEU A 222     -27.213 -26.945 -27.460  1.00  8.250          C  
ATOM   3340  C   LEU A 222     -25.864 -27.438 -27.984  1.00  8.260          C  
ATOM   3341  O   LEU A 222     -25.330 -28.422 -27.476  1.00  8.200          O  
ATOM   3342  CB  LEU A 222     -26.916 -26.013 -26.256  1.00 11.580          C  
ATOM   3343  CG  LEU A 222     -28.108 -25.412 -25.479  1.00 11.580          C  
ATOM   3344  CD1 LEU A 222     -27.615 -24.654 -24.287  1.00 11.580          C  
ATOM   3345  CD2 LEU A 222     -28.878 -24.498 -26.353  1.00 11.580          C  
ATOM   3346  H   LEU A 222     -27.700 -28.654 -26.259  1.00  9.980          H  
ATOM   3347  HA  LEU A 222     -27.706 -26.407 -28.263  1.00  9.900          H  
ATOM   3348 1HB  LEU A 222     -26.321 -26.580 -25.538  1.00 13.890          H  
ATOM   3349 2HB  LEU A 222     -26.304 -25.183 -26.617  1.00 13.890          H  
ATOM   3350  HG  LEU A 222     -28.734 -26.206 -25.138  1.00 13.890          H  
ATOM   3351 1HD1 LEU A 222     -28.464 -24.259 -23.734  1.00 13.890          H  
ATOM   3352 2HD1 LEU A 222     -27.063 -25.307 -23.658  1.00 13.890          H  
ATOM   3353 3HD1 LEU A 222     -26.981 -23.848 -24.598  1.00 13.890          H  
ATOM   3354 1HD2 LEU A 222     -29.714 -24.086 -25.816  1.00 13.890          H  
ATOM   3355 2HD2 LEU A 222     -28.248 -23.690 -26.713  1.00 13.890          H  
ATOM   3356 3HD2 LEU A 222     -29.236 -25.054 -27.156  1.00 13.890          H  
ATOM   3357  N   ALA A 223     -25.301 -26.752 -28.967  1.00  8.340          N  
ATOM   3358  CA  ALA A 223     -23.942 -27.029 -29.441  1.00  8.360          C  
ATOM   3359  C   ALA A 223     -22.982 -26.144 -28.691  1.00  8.150          C  
ATOM   3360  O   ALA A 223     -23.232 -24.940 -28.595  1.00  8.030          O  
ATOM   3361  CB  ALA A 223     -23.799 -26.727 -30.923  1.00 11.700          C  
ATOM   3362  H   ALA A 223     -25.846 -26.014 -29.405  1.00 10.010          H  
ATOM   3363  HA  ALA A 223     -23.690 -28.073 -29.240  1.00 10.030          H  
ATOM   3364 1HB  ALA A 223     -22.785 -26.906 -31.203  1.00 14.040          H  
ATOM   3365 2HB  ALA A 223     -24.442 -27.334 -31.521  1.00 14.040          H  
ATOM   3366 3HB  ALA A 223     -24.039 -25.689 -31.084  1.00 14.040          H  
ATOM   3367  N   THR A 224     -21.883 -26.693 -28.192  1.00  8.110          N  
ATOM   3368  CA  THR A 224     -20.914 -25.826 -27.542  1.00  7.940          C  
ATOM   3369  C   THR A 224     -19.497 -26.333 -27.521  1.00  8.000          C  
ATOM   3370  O   THR A 224     -19.167 -27.401 -28.045  1.00  8.240          O  
ATOM   3371  CB  THR A 224     -21.327 -25.540 -26.110  1.00 11.180          C  
ATOM   3372  OG1 THR A 224     -20.519 -24.490 -25.569  1.00 11.180          O  
ATOM   3373  CG2 THR A 224     -21.161 -26.749 -25.256  1.00 11.180          C  
ATOM   3374  H   THR A 224     -21.753 -27.711 -28.216  1.00  9.730          H  
ATOM   3375  HA  THR A 224     -20.909 -24.877 -28.077  1.00  9.530          H  
ATOM   3376  HB  THR A 224     -22.370 -25.231 -26.099  1.00 13.420          H  
ATOM   3377  HG1 THR A 224     -21.085 -24.074 -24.863  1.00 13.420          H  
ATOM   3378 1HG2 THR A 224     -21.477 -26.494 -24.255  1.00 13.420          H  
ATOM   3379 2HG2 THR A 224     -21.773 -27.554 -25.648  1.00 13.420          H  
ATOM   3380 3HG2 THR A 224     -20.137 -27.069 -25.220  1.00 13.420          H  
ATOM   3381  N   ASN A 225     -18.641 -25.532 -26.907  1.00  7.790          N  
ATOM   3382  CA  ASN A 225     -17.244 -25.887 -26.733  1.00  7.850          C  
ATOM   3383  C   ASN A 225     -16.741 -25.858 -25.291  1.00  7.680          C  
ATOM   3384  O   ASN A 225     -15.663 -26.397 -25.036  1.00  7.710          O  
ATOM   3385  CB  ASN A 225     -16.336 -25.021 -27.579  1.00 10.970          C  
ATOM   3386  CG  ASN A 225     -16.466 -25.204 -29.065  1.00 10.970          C  
ATOM   3387  OD1 ASN A 225     -16.063 -24.304 -29.798  1.00 10.970          O  
ATOM   3388  ND2 ASN A 225     -17.012 -26.304 -29.534  1.00 10.970          N  
ATOM   3389  H   ASN A 225     -19.023 -24.664 -26.540  1.00  9.350          H  
ATOM   3390  HA  ASN A 225     -17.120 -26.919 -27.057  1.00  9.420          H  
ATOM   3391 1HB  ASN A 225     -16.567 -23.987 -27.364  1.00 13.160          H  
ATOM   3392 2HB  ASN A 225     -15.297 -25.181 -27.288  1.00 13.160          H  
ATOM   3393 1HD2 ASN A 225     -17.110 -26.430 -30.522  1.00 13.160          H  
ATOM   3394 2HD2 ASN A 225     -17.395 -27.006 -28.909  1.00 13.160          H  
ATOM   3395  N   ASP A 226     -17.502 -25.260 -24.352  1.00  7.510          N  
ATOM   3396  CA  ASP A 226     -17.026 -25.108 -22.955  1.00  7.370          C  
ATOM   3397  C   ASP A 226     -15.643 -24.453 -23.010  1.00  7.350          C  
ATOM   3398  O   ASP A 226     -14.628 -25.056 -22.663  1.00  7.400          O  
ATOM   3399  CB  ASP A 226     -16.982 -26.472 -22.233  1.00 10.370          C  
ATOM   3400  CG  ASP A 226     -16.960 -26.413 -20.656  1.00 10.370          C  
ATOM   3401  OD1 ASP A 226     -17.408 -25.418 -20.094  1.00 10.370          O  
ATOM   3402  OD2 ASP A 226     -16.557 -27.392 -20.043  1.00 10.370          O  
ATOM   3403  H   ASP A 226     -18.411 -24.883 -24.616  1.00  9.010          H  
ATOM   3404  HA  ASP A 226     -17.697 -24.439 -22.418  1.00  8.840          H  
ATOM   3405 1HB  ASP A 226     -17.852 -27.051 -22.536  1.00 12.450          H  
ATOM   3406 2HB  ASP A 226     -16.099 -27.017 -22.563  1.00 12.450          H  
ATOM   3407  N   CYS A 227     -15.604 -23.246 -23.567  1.00  7.300          N  
ATOM   3408  CA  CYS A 227     -14.348 -22.577 -23.850  1.00  7.290          C  
ATOM   3409  C   CYS A 227     -13.586 -22.223 -22.581  1.00  7.110          C  
ATOM   3410  O   CYS A 227     -14.097 -21.523 -21.698  1.00  6.960          O  
ATOM   3411  CB  CYS A 227     -14.631 -21.299 -24.615  1.00 10.210          C  
ATOM   3412  SG  CYS A 227     -15.528 -21.567 -26.166  1.00 10.210          S  
ATOM   3413  H   CYS A 227     -16.486 -22.773 -23.780  1.00  8.760          H  
ATOM   3414  HA  CYS A 227     -13.736 -23.238 -24.462  1.00  8.750          H  
ATOM   3415 1HB  CYS A 227     -15.198 -20.639 -23.998  1.00 12.250          H  
ATOM   3416 2HB  CYS A 227     -13.688 -20.795 -24.851  1.00 12.250          H  
ATOM   3417  HG  CYS A 227     -14.509 -22.090 -26.889  1.00 12.250          H  
ATOM   3418  N   HIS A 228     -12.325 -22.643 -22.513  1.00  7.140          N  
ATOM   3419  CA  HIS A 228     -11.524 -22.381 -21.328  1.00  6.980          C  
ATOM   3420  C   HIS A 228     -10.513 -21.280 -21.549  1.00  6.940          C  
ATOM   3421  O   HIS A 228     -10.001 -20.706 -20.582  1.00  6.780          O  
ATOM   3422  CB  HIS A 228     -10.814 -23.647 -20.866  1.00  9.840          C  
ATOM   3423  CG  HIS A 228     -11.751 -24.702 -20.410  1.00  9.840          C  
ATOM   3424  ND1 HIS A 228     -12.486 -24.580 -19.260  1.00  9.840          N  
ATOM   3425  CD2 HIS A 228     -12.080 -25.897 -20.941  1.00  9.840          C  
ATOM   3426  CE1 HIS A 228     -13.262 -25.645 -19.126  1.00  9.840          C  
ATOM   3427  NE2 HIS A 228     -13.028 -26.454 -20.130  1.00  9.840          N  
ATOM   3428  H   HIS A 228     -11.934 -23.174 -23.292  1.00  8.570          H  
ATOM   3429  HA  HIS A 228     -12.177 -22.065 -20.521  1.00  8.380          H  
ATOM   3430 1HB  HIS A 228     -10.217 -24.048 -21.685  1.00 11.800          H  
ATOM   3431 2HB  HIS A 228     -10.144 -23.396 -20.053  1.00 11.800          H  
ATOM   3432  HD2 HIS A 228     -11.686 -26.326 -21.838  1.00 11.800          H  
ATOM   3433  HE1 HIS A 228     -13.978 -25.830 -18.329  1.00 11.800          H  
ATOM   3434  HE2 HIS A 228     -13.486 -27.343 -20.288  1.00 11.800          H  
ATOM   3435  N   TYR A 229     -10.291 -20.941 -22.816  1.00  7.080          N  
ATOM   3436  CA  TYR A 229      -9.341 -19.935 -23.275  1.00  7.080          C  
ATOM   3437  C   TYR A 229      -9.902 -19.221 -24.509  1.00  7.180          C  
ATOM   3438  O   TYR A 229     -11.019 -19.512 -24.929  1.00  7.250          O  
ATOM   3439  CB  TYR A 229      -7.957 -20.534 -23.412  1.00  9.910          C  
ATOM   3440  CG  TYR A 229      -7.896 -21.773 -24.183  1.00  9.910          C  
ATOM   3441  CD1 TYR A 229      -7.750 -21.809 -25.531  1.00  9.910          C  
ATOM   3442  CD2 TYR A 229      -7.960 -22.930 -23.466  1.00  9.910          C  
ATOM   3443  CE1 TYR A 229      -7.674 -23.025 -26.156  1.00  9.910          C  
ATOM   3444  CE2 TYR A 229      -7.887 -24.119 -24.077  1.00  9.910          C  
ATOM   3445  CZ  TYR A 229      -7.747 -24.170 -25.410  1.00  9.910          C  
ATOM   3446  OH  TYR A 229      -7.669 -25.360 -26.003  1.00  9.910          O  
ATOM   3447  H   TYR A 229     -10.743 -21.499 -23.546  1.00  8.500          H  
ATOM   3448  HA  TYR A 229      -9.220 -19.196 -22.505  1.00  8.500          H  
ATOM   3449 1HB  TYR A 229      -7.315 -19.816 -23.868  1.00 11.890          H  
ATOM   3450 2HB  TYR A 229      -7.560 -20.735 -22.428  1.00 11.890          H  
ATOM   3451  HD1 TYR A 229      -7.697 -20.894 -26.098  1.00 11.890          H  
ATOM   3452  HD2 TYR A 229      -8.069 -22.890 -22.384  1.00 11.890          H  
ATOM   3453  HE1 TYR A 229      -7.555 -23.081 -27.232  1.00 11.890          H  
ATOM   3454  HE2 TYR A 229      -7.938 -25.038 -23.494  1.00 11.890          H  
ATOM   3455  HH  TYR A 229      -7.547 -25.225 -26.960  1.00 11.890          H  
ATOM   3456  N   VAL A 230      -9.201 -18.209 -25.025  1.00  7.180          N  
ATOM   3457  CA  VAL A 230      -9.796 -17.404 -26.095  1.00  7.250          C  
ATOM   3458  C   VAL A 230      -9.525 -17.949 -27.510  1.00  7.480          C  
ATOM   3459  O   VAL A 230     -10.474 -18.161 -28.270  1.00  7.590          O  
ATOM   3460  CB  VAL A 230      -9.323 -15.943 -25.944  1.00 10.120          C  
ATOM   3461  CG1 VAL A 230      -9.882 -15.067 -27.059  1.00 10.120          C  
ATOM   3462  CG2 VAL A 230      -9.762 -15.427 -24.567  1.00 10.120          C  
ATOM   3463  H   VAL A 230      -8.280 -18.000 -24.669  1.00  8.620          H  
ATOM   3464  HA  VAL A 230     -10.875 -17.400 -25.944  1.00  8.700          H  
ATOM   3465  HB  VAL A 230      -8.240 -15.909 -26.028  1.00 12.150          H  
ATOM   3466 1HG1 VAL A 230      -9.523 -14.053 -26.940  1.00 12.150          H  
ATOM   3467 2HG1 VAL A 230      -9.594 -15.418 -28.018  1.00 12.150          H  
ATOM   3468 3HG1 VAL A 230     -10.952 -15.067 -27.006  1.00 12.150          H  
ATOM   3469 1HG2 VAL A 230      -9.431 -14.406 -24.434  1.00 12.150          H  
ATOM   3470 2HG2 VAL A 230     -10.840 -15.471 -24.499  1.00 12.150          H  
ATOM   3471 3HG2 VAL A 230      -9.331 -16.047 -23.794  1.00 12.150          H  
ATOM   3472  N   THR A 231      -8.255 -18.196 -27.867  1.00  7.550          N  
ATOM   3473  CA  THR A 231      -7.914 -18.750 -29.190  1.00  7.780          C  
ATOM   3474  C   THR A 231      -7.068 -20.009 -29.003  1.00  7.870          C  
ATOM   3475  O   THR A 231      -6.454 -20.191 -27.954  1.00  7.780          O  
ATOM   3476  CB  THR A 231      -7.116 -17.761 -30.077  1.00 10.800          C  
ATOM   3477  OG1 THR A 231      -5.841 -17.506 -29.472  1.00 10.800          O  
ATOM   3478  CG2 THR A 231      -7.854 -16.462 -30.233  1.00 10.800          C  
ATOM   3479  H   THR A 231      -7.507 -18.001 -27.220  1.00  9.060          H  
ATOM   3480  HA  THR A 231      -8.831 -19.022 -29.714  1.00  9.340          H  
ATOM   3481  HB  THR A 231      -6.968 -18.208 -31.058  1.00 12.960          H  
ATOM   3482  HG1 THR A 231      -5.253 -17.093 -30.122  1.00 12.960          H  
ATOM   3483 1HG2 THR A 231      -7.282 -15.785 -30.865  1.00 12.960          H  
ATOM   3484 2HG2 THR A 231      -8.832 -16.642 -30.687  1.00 12.960          H  
ATOM   3485 3HG2 THR A 231      -7.975 -16.018 -29.274  1.00 12.960          H  
ATOM   3486  N   ARG A 232      -6.944 -20.834 -30.049  1.00  8.070          N  
ATOM   3487  CA  ARG A 232      -6.186 -22.096 -29.969  1.00  8.180          C  
ATOM   3488  C   ARG A 232      -4.785 -21.938 -29.374  1.00  8.130          C  
ATOM   3489  O   ARG A 232      -4.327 -22.774 -28.596  1.00  8.110          O  
ATOM   3490  CB  ARG A 232      -6.072 -22.748 -31.335  1.00 11.410          C  
ATOM   3491  CG  ARG A 232      -5.433 -24.154 -31.330  1.00 11.410          C  
ATOM   3492  CD  ARG A 232      -5.359 -24.728 -32.698  1.00 11.410          C  
ATOM   3493  NE  ARG A 232      -6.686 -24.990 -33.248  1.00 11.410          N  
ATOM   3494  CZ  ARG A 232      -7.403 -26.135 -33.083  1.00 11.410          C  
ATOM   3495  NH1 ARG A 232      -6.914 -27.167 -32.417  1.00 11.410          N  
ATOM   3496  NH2 ARG A 232      -8.619 -26.210 -33.608  1.00 11.410          N  
ATOM   3497  H   ARG A 232      -7.412 -20.599 -30.915  1.00  9.680          H  
ATOM   3498  HA  ARG A 232      -6.747 -22.781 -29.332  1.00  9.820          H  
ATOM   3499 1HB  ARG A 232      -7.052 -22.827 -31.784  1.00 13.690          H  
ATOM   3500 2HB  ARG A 232      -5.464 -22.119 -31.986  1.00 13.690          H  
ATOM   3501 1HG  ARG A 232      -4.418 -24.102 -30.938  1.00 13.690          H  
ATOM   3502 2HG  ARG A 232      -6.029 -24.827 -30.702  1.00 13.690          H  
ATOM   3503 1HD  ARG A 232      -4.850 -24.023 -33.356  1.00 13.690          H  
ATOM   3504 2HD  ARG A 232      -4.798 -25.662 -32.668  1.00 13.690          H  
ATOM   3505  HE  ARG A 232      -7.118 -24.242 -33.780  1.00 13.690          H  
ATOM   3506 1HH1 ARG A 232      -5.966 -27.151 -31.998  1.00 13.690          H  
ATOM   3507 2HH1 ARG A 232      -7.459 -28.009 -32.296  1.00 13.690          H  
ATOM   3508 1HH2 ARG A 232      -9.017 -25.393 -34.080  1.00 13.690          H  
ATOM   3509 2HH2 ARG A 232      -9.165 -27.048 -33.500  1.00 13.690          H  
ATOM   3510  N   ASP A 233      -4.106 -20.849 -29.708  1.00  8.120          N  
ATOM   3511  CA  ASP A 233      -2.740 -20.592 -29.258  1.00  8.090          C  
ATOM   3512  C   ASP A 233      -2.604 -20.564 -27.729  1.00  7.900          C  
ATOM   3513  O   ASP A 233      -1.514 -20.745 -27.184  1.00  7.880          O  
ATOM   3514  CB  ASP A 233      -2.263 -19.244 -29.797  1.00 11.340          C  
ATOM   3515  CG  ASP A 233      -2.032 -19.225 -31.306  1.00 11.340          C  
ATOM   3516  OD1 ASP A 233      -1.993 -20.265 -31.918  1.00 11.340          O  
ATOM   3517  OD2 ASP A 233      -1.915 -18.150 -31.835  1.00 11.340          O  
ATOM   3518  H   ASP A 233      -4.527 -20.197 -30.356  1.00  9.740          H  
ATOM   3519  HA  ASP A 233      -2.098 -21.382 -29.649  1.00  9.710          H  
ATOM   3520 1HB  ASP A 233      -3.000 -18.479 -29.548  1.00 13.610          H  
ATOM   3521 2HB  ASP A 233      -1.332 -18.966 -29.300  1.00 13.610          H  
ATOM   3522  N   ALA A 234      -3.703 -20.290 -27.031  1.00  7.750          N  
ATOM   3523  CA  ALA A 234      -3.734 -20.180 -25.581  1.00  7.560          C  
ATOM   3524  C   ALA A 234      -3.868 -21.533 -24.884  1.00  7.570          C  
ATOM   3525  O   ALA A 234      -3.879 -21.590 -23.648  1.00  7.420          O  
ATOM   3526  CB  ALA A 234      -4.865 -19.273 -25.164  1.00 10.660          C  
ATOM   3527  H   ALA A 234      -4.586 -20.197 -27.535  1.00  9.300          H  
ATOM   3528  HA  ALA A 234      -2.793 -19.735 -25.261  1.00  9.070          H  
ATOM   3529 1HB  ALA A 234      -4.867 -19.162 -24.082  1.00 12.790          H  
ATOM   3530 2HB  ALA A 234      -4.737 -18.300 -25.633  1.00 12.790          H  
ATOM   3531 3HB  ALA A 234      -5.787 -19.708 -25.497  1.00 12.790          H  
ATOM   3532  N   ALA A 235      -3.982 -22.623 -25.647  1.00  7.740          N  
ATOM   3533  CA  ALA A 235      -4.116 -23.941 -25.044  1.00  7.760          C  
ATOM   3534  C   ALA A 235      -2.913 -24.256 -24.156  1.00  7.720          C  
ATOM   3535  O   ALA A 235      -3.055 -24.895 -23.112  1.00  7.640          O  
ATOM   3536  CB  ALA A 235      -4.265 -24.994 -26.122  1.00 10.860          C  
ATOM   3537  H   ALA A 235      -3.998 -22.537 -26.669  1.00  9.290          H  
ATOM   3538  HA  ALA A 235      -5.006 -23.940 -24.420  1.00  9.310          H  
ATOM   3539 1HB  ALA A 235      -4.394 -25.973 -25.664  1.00 13.030          H  
ATOM   3540 2HB  ALA A 235      -5.134 -24.761 -26.735  1.00 13.030          H  
ATOM   3541 3HB  ALA A 235      -3.377 -24.997 -26.751  1.00 13.030          H  
ATOM   3542  N   HIS A 236      -1.721 -23.800 -24.554  1.00  7.780          N  
ATOM   3543  CA  HIS A 236      -0.504 -24.018 -23.777  1.00  7.760          C  
ATOM   3544  C   HIS A 236      -0.611 -23.353 -22.417  1.00  7.510          C  
ATOM   3545  O   HIS A 236      -0.324 -23.963 -21.384  1.00  7.430          O  
ATOM   3546  CB  HIS A 236       0.719 -23.464 -24.509  1.00 10.870          C  
ATOM   3547  CG  HIS A 236       2.008 -23.600 -23.736  1.00 10.870          C  
ATOM   3548  ND1 HIS A 236       2.648 -24.811 -23.548  1.00 10.870          N  
ATOM   3549  CD2 HIS A 236       2.770 -22.670 -23.112  1.00 10.870          C  
ATOM   3550  CE1 HIS A 236       3.753 -24.614 -22.838  1.00 10.870          C  
ATOM   3551  NE2 HIS A 236       3.848 -23.325 -22.570  1.00 10.870          N  
ATOM   3552  H   HIS A 236      -1.654 -23.296 -25.430  1.00  9.340          H  
ATOM   3553  HA  HIS A 236      -0.356 -25.085 -23.618  1.00  9.310          H  
ATOM   3554 1HB  HIS A 236       0.834 -23.978 -25.461  1.00 13.050          H  
ATOM   3555 2HB  HIS A 236       0.563 -22.406 -24.727  1.00 13.050          H  
ATOM   3556  HD2 HIS A 236       2.568 -21.597 -23.055  1.00 13.050          H  
ATOM   3557  HE1 HIS A 236       4.463 -25.381 -22.532  1.00 13.050          H  
ATOM   3558  HE2 HIS A 236       4.598 -22.858 -22.041  1.00 13.050          H  
ATOM   3559  N   ASN A 237      -1.015 -22.085 -22.431  1.00  7.410          N  
ATOM   3560  CA  ASN A 237      -1.127 -21.271 -21.234  1.00  7.190          C  
ATOM   3561  C   ASN A 237      -2.135 -21.892 -20.279  1.00  7.090          C  
ATOM   3562  O   ASN A 237      -1.961 -21.857 -19.055  1.00  6.950          O  
ATOM   3563  CB  ASN A 237      -1.576 -19.898 -21.647  1.00 10.150          C  
ATOM   3564  CG  ASN A 237      -0.534 -19.214 -22.434  1.00 10.150          C  
ATOM   3565  OD1 ASN A 237       0.657 -19.543 -22.374  1.00 10.150          O  
ATOM   3566  ND2 ASN A 237      -0.958 -18.264 -23.223  1.00 10.150          N  
ATOM   3567  H   ASN A 237      -1.204 -21.665 -23.329  1.00  8.890          H  
ATOM   3568  HA  ASN A 237      -0.159 -21.226 -20.734  1.00  8.630          H  
ATOM   3569 1HB  ASN A 237      -2.485 -19.969 -22.242  1.00 12.180          H  
ATOM   3570 2HB  ASN A 237      -1.803 -19.302 -20.761  1.00 12.180          H  
ATOM   3571 1HD2 ASN A 237      -0.310 -17.768 -23.801  1.00 12.180          H  
ATOM   3572 2HD2 ASN A 237      -1.932 -18.036 -23.254  1.00 12.180          H  
ATOM   3573  N   HIS A 238      -3.191 -22.481 -20.849  1.00  7.170          N  
ATOM   3574  CA  HIS A 238      -4.217 -23.143 -20.067  1.00  7.090          C  
ATOM   3575  C   HIS A 238      -3.624 -24.344 -19.363  1.00  7.120          C  
ATOM   3576  O   HIS A 238      -3.763 -24.477 -18.143  1.00  6.990          O  
ATOM   3577  CB  HIS A 238      -5.388 -23.587 -20.944  1.00  9.960          C  
ATOM   3578  CG  HIS A 238      -6.523 -24.234 -20.192  1.00  9.960          C  
ATOM   3579  ND1 HIS A 238      -7.354 -25.164 -20.772  1.00  9.960          N  
ATOM   3580  CD2 HIS A 238      -6.978 -24.071 -18.924  1.00  9.960          C  
ATOM   3581  CE1 HIS A 238      -8.263 -25.537 -19.908  1.00  9.960          C  
ATOM   3582  NE2 HIS A 238      -8.063 -24.890 -18.783  1.00  9.960          N  
ATOM   3583  H   HIS A 238      -3.300 -22.407 -21.867  1.00  8.600          H  
ATOM   3584  HA  HIS A 238      -4.581 -22.472 -19.304  1.00  8.510          H  
ATOM   3585 1HB  HIS A 238      -5.774 -22.720 -21.477  1.00 11.950          H  
ATOM   3586 2HB  HIS A 238      -5.041 -24.291 -21.691  1.00 11.950          H  
ATOM   3587  HD2 HIS A 238      -6.575 -23.409 -18.156  1.00 11.950          H  
ATOM   3588  HE1 HIS A 238      -9.051 -26.246 -20.104  1.00 11.950          H  
ATOM   3589  HE2 HIS A 238      -8.635 -24.973 -17.926  1.00 11.950          H  
ATOM   3590  N   GLU A 239      -2.941 -25.210 -20.114  1.00  7.290          N  
ATOM   3591  CA  GLU A 239      -2.366 -26.404 -19.516  1.00  7.340          C  
ATOM   3592  C   GLU A 239      -1.328 -26.049 -18.458  1.00  7.220          C  
ATOM   3593  O   GLU A 239      -1.245 -26.706 -17.413  1.00  7.150          O  
ATOM   3594  CB  GLU A 239      -1.759 -27.283 -20.612  1.00 10.260          C  
ATOM   3595  CG  GLU A 239      -2.802 -28.004 -21.515  1.00 10.260          C  
ATOM   3596  CD  GLU A 239      -3.521 -29.114 -20.776  1.00 10.260          C  
ATOM   3597  OE1 GLU A 239      -2.825 -29.846 -20.141  1.00 10.260          O  
ATOM   3598  OE2 GLU A 239      -4.731 -29.246 -20.841  1.00 10.260          O  
ATOM   3599  H   GLU A 239      -2.852 -25.046 -21.124  1.00  8.750          H  
ATOM   3600  HA  GLU A 239      -3.163 -26.957 -19.036  1.00  8.810          H  
ATOM   3601 1HB  GLU A 239      -1.133 -26.662 -21.261  1.00 12.310          H  
ATOM   3602 2HB  GLU A 239      -1.114 -28.034 -20.160  1.00 12.310          H  
ATOM   3603 1HG  GLU A 239      -3.536 -27.271 -21.858  1.00 12.310          H  
ATOM   3604 2HG  GLU A 239      -2.296 -28.409 -22.390  1.00 12.310          H  
ATOM   3605  N   ALA A 240      -0.539 -24.999 -18.704  1.00  7.200          N  
ATOM   3606  CA  ALA A 240       0.431 -24.582 -17.711  1.00  7.090          C  
ATOM   3607  C   ALA A 240      -0.290 -24.105 -16.440  1.00  6.880          C  
ATOM   3608  O   ALA A 240       0.098 -24.466 -15.330  1.00  6.790          O  
ATOM   3609  CB  ALA A 240       1.331 -23.505 -18.286  1.00  9.970          C  
ATOM   3610  H   ALA A 240      -0.603 -24.512 -19.604  1.00  8.640          H  
ATOM   3611  HA  ALA A 240       1.036 -25.446 -17.448  1.00  8.510          H  
ATOM   3612 1HB  ALA A 240       2.073 -23.206 -17.548  1.00 11.960          H  
ATOM   3613 2HB  ALA A 240       1.831 -23.893 -19.175  1.00 11.960          H  
ATOM   3614 3HB  ALA A 240       0.727 -22.646 -18.565  1.00 11.960          H  
ATOM   3615  N   LEU A 241      -1.384 -23.347 -16.570  1.00  6.790          N  
ATOM   3616  CA  LEU A 241      -2.080 -22.909 -15.364  1.00  6.580          C  
ATOM   3617  C   LEU A 241      -2.671 -24.100 -14.596  1.00  6.560          C  
ATOM   3618  O   LEU A 241      -2.781 -24.068 -13.361  1.00  6.420          O  
ATOM   3619  CB  LEU A 241      -3.159 -21.866 -15.666  1.00  9.300          C  
ATOM   3620  CG  LEU A 241      -3.867 -21.218 -14.404  1.00  9.300          C  
ATOM   3621  CD1 LEU A 241      -2.847 -20.545 -13.486  1.00  9.300          C  
ATOM   3622  CD2 LEU A 241      -4.817 -20.170 -14.874  1.00  9.300          C  
ATOM   3623  H   LEU A 241      -1.684 -23.006 -17.493  1.00  8.150          H  
ATOM   3624  HA  LEU A 241      -1.336 -22.438 -14.737  1.00  7.900          H  
ATOM   3625 1HB  LEU A 241      -2.724 -21.072 -16.264  1.00 11.160          H  
ATOM   3626 2HB  LEU A 241      -3.933 -22.351 -16.271  1.00 11.160          H  
ATOM   3627  HG  LEU A 241      -4.407 -21.987 -13.846  1.00 11.160          H  
ATOM   3628 1HD1 LEU A 241      -3.375 -20.090 -12.646  1.00 11.160          H  
ATOM   3629 2HD1 LEU A 241      -2.143 -21.251 -13.104  1.00 11.160          H  
ATOM   3630 3HD1 LEU A 241      -2.325 -19.780 -14.049  1.00 11.160          H  
ATOM   3631 1HD2 LEU A 241      -5.322 -19.710 -14.020  1.00 11.160          H  
ATOM   3632 2HD2 LEU A 241      -4.256 -19.432 -15.396  1.00 11.160          H  
ATOM   3633 3HD2 LEU A 241      -5.544 -20.613 -15.527  1.00 11.160          H  
ATOM   3634  N   LEU A 242      -3.129 -25.131 -15.319  1.00  6.720          N  
ATOM   3635  CA  LEU A 242      -3.685 -26.293 -14.635  1.00  6.730          C  
ATOM   3636  C   LEU A 242      -2.594 -26.929 -13.788  1.00  6.740          C  
ATOM   3637  O   LEU A 242      -2.840 -27.293 -12.635  1.00  6.650          O  
ATOM   3638  CB  LEU A 242      -4.180 -27.350 -15.635  1.00  9.420          C  
ATOM   3639  CG  LEU A 242      -5.375 -26.976 -16.526  1.00  9.420          C  
ATOM   3640  CD1 LEU A 242      -5.601 -28.083 -17.530  1.00  9.420          C  
ATOM   3641  CD2 LEU A 242      -6.591 -26.718 -15.706  1.00  9.420          C  
ATOM   3642  H   LEU A 242      -3.108 -25.069 -16.344  1.00  8.060          H  
ATOM   3643  HA  LEU A 242      -4.481 -25.972 -13.969  1.00  8.080          H  
ATOM   3644 1HB  LEU A 242      -3.353 -27.605 -16.296  1.00 11.300          H  
ATOM   3645 2HB  LEU A 242      -4.449 -28.245 -15.079  1.00 11.300          H  
ATOM   3646  HG  LEU A 242      -5.143 -26.087 -17.081  1.00 11.300          H  
ATOM   3647 1HD1 LEU A 242      -6.407 -27.781 -18.165  1.00 11.300          H  
ATOM   3648 2HD1 LEU A 242      -4.717 -28.239 -18.130  1.00 11.300          H  
ATOM   3649 3HD1 LEU A 242      -5.845 -29.008 -17.026  1.00 11.300          H  
ATOM   3650 1HD2 LEU A 242      -7.419 -26.451 -16.359  1.00 11.300          H  
ATOM   3651 2HD2 LEU A 242      -6.850 -27.597 -15.131  1.00 11.300          H  
ATOM   3652 3HD2 LEU A 242      -6.396 -25.898 -15.036  1.00 11.300          H  
ATOM   3653  N   CYS A 243      -1.370 -27.000 -14.337  1.00  6.840          N  
ATOM   3654  CA  CYS A 243      -0.224 -27.554 -13.620  1.00  6.870          C  
ATOM   3655  C   CYS A 243       0.064 -26.716 -12.371  1.00  6.660          C  
ATOM   3656  O   CYS A 243       0.353 -27.256 -11.289  1.00  6.610          O  
ATOM   3657  CB  CYS A 243       1.001 -27.576 -14.523  1.00  9.610          C  
ATOM   3658  SG  CYS A 243       0.919 -28.746 -15.849  1.00  9.610          S  
ATOM   3659  H   CYS A 243      -1.264 -26.723 -15.322  1.00  8.210          H  
ATOM   3660  HA  CYS A 243      -0.455 -28.574 -13.321  1.00  8.240          H  
ATOM   3661 1HB  CYS A 243       1.130 -26.608 -14.962  1.00 11.530          H  
ATOM   3662 2HB  CYS A 243       1.874 -27.784 -13.945  1.00 11.530          H  
ATOM   3663  HG  CYS A 243       1.518 -29.781 -15.205  1.00 11.530          H  
ATOM   3664  N   VAL A 244      -0.102 -25.390 -12.487  1.00  6.540          N  
ATOM   3665  CA  VAL A 244       0.152 -24.516 -11.352  1.00  6.350          C  
ATOM   3666  C   VAL A 244      -0.717 -24.879 -10.169  1.00  6.230          C  
ATOM   3667  O   VAL A 244      -0.219 -24.954  -9.040  1.00  6.130          O  
ATOM   3668  CB  VAL A 244      -0.152 -23.035 -11.688  1.00  8.970          C  
ATOM   3669  CG1 VAL A 244      -0.110 -22.161 -10.443  1.00  8.970          C  
ATOM   3670  CG2 VAL A 244       0.833 -22.544 -12.650  1.00  8.970          C  
ATOM   3671  H   VAL A 244      -0.317 -25.016 -13.419  1.00  7.850          H  
ATOM   3672  HA  VAL A 244       1.200 -24.615 -11.081  1.00  7.620          H  
ATOM   3673  HB  VAL A 244      -1.129 -22.958 -12.092  1.00 10.760          H  
ATOM   3674 1HG1 VAL A 244      -0.320 -21.147 -10.739  1.00 10.760          H  
ATOM   3675 2HG1 VAL A 244      -0.849 -22.472  -9.706  1.00 10.760          H  
ATOM   3676 3HG1 VAL A 244       0.873 -22.201  -9.998  1.00 10.760          H  
ATOM   3677 1HG2 VAL A 244       0.635 -21.499 -12.890  1.00 10.760          H  
ATOM   3678 2HG2 VAL A 244       1.787 -22.653 -12.187  1.00 10.760          H  
ATOM   3679 3HG2 VAL A 244       0.797 -23.121 -13.534  1.00 10.760          H  
ATOM   3680  N   GLN A 245      -2.008 -25.090 -10.433  1.00  6.240          N  
ATOM   3681  CA  GLN A 245      -2.967 -25.432  -9.388  1.00  6.150          C  
ATOM   3682  C   GLN A 245      -2.895 -26.863  -8.875  1.00  6.200          C  
ATOM   3683  O   GLN A 245      -3.143 -27.110  -7.688  1.00  6.100          O  
ATOM   3684  CB  GLN A 245      -4.381 -25.168  -9.891  1.00  8.650          C  
ATOM   3685  CG  GLN A 245      -4.717 -23.716 -10.115  1.00  8.650          C  
ATOM   3686  CD  GLN A 245      -4.803 -22.877  -8.826  1.00  8.650          C  
ATOM   3687  OE1 GLN A 245      -4.139 -23.077  -7.803  1.00  8.650          O  
ATOM   3688  NE2 GLN A 245      -5.669 -21.917  -8.886  1.00  8.650          N  
ATOM   3689  H   GLN A 245      -2.321 -24.955 -11.403  1.00  7.490          H  
ATOM   3690  HA  GLN A 245      -2.749 -24.797  -8.539  1.00  7.380          H  
ATOM   3691 1HB  GLN A 245      -4.520 -25.687 -10.845  1.00 10.380          H  
ATOM   3692 2HB  GLN A 245      -5.102 -25.580  -9.189  1.00 10.380          H  
ATOM   3693 1HG  GLN A 245      -3.942 -23.278 -10.750  1.00 10.380          H  
ATOM   3694 2HG  GLN A 245      -5.676 -23.659 -10.624  1.00 10.380          H  
ATOM   3695 1HE2 GLN A 245      -5.827 -21.295  -8.105  1.00 10.380          H  
ATOM   3696 2HE2 GLN A 245      -6.205 -21.769  -9.725  1.00 10.380          H  
ATOM   3697  N   THR A 246      -2.559 -27.812  -9.744  1.00  6.390          N  
ATOM   3698  CA  THR A 246      -2.505 -29.198  -9.322  1.00  6.490          C  
ATOM   3699  C   THR A 246      -1.142 -29.606  -8.742  1.00  6.450          C  
ATOM   3700  O   THR A 246      -1.057 -30.628  -8.054  1.00  6.440          O  
ATOM   3701  CB  THR A 246      -2.917 -30.127 -10.481  1.00  9.050          C  
ATOM   3702  OG1 THR A 246      -2.023 -29.953 -11.577  1.00  9.050          O  
ATOM   3703  CG2 THR A 246      -4.338 -29.792 -10.941  1.00  9.050          C  
ATOM   3704  H   THR A 246      -2.410 -27.587 -10.734  1.00  7.670          H  
ATOM   3705  HA  THR A 246      -3.242 -29.333  -8.532  1.00  7.790          H  
ATOM   3706  HB  THR A 246      -2.876 -31.163 -10.148  1.00 10.860          H  
ATOM   3707  HG1 THR A 246      -2.201 -30.625 -12.236  1.00 10.860          H  
ATOM   3708 1HG2 THR A 246      -4.618 -30.448 -11.758  1.00 10.860          H  
ATOM   3709 2HG2 THR A 246      -5.028 -29.928 -10.111  1.00 10.860          H  
ATOM   3710 3HG2 THR A 246      -4.384 -28.760 -11.279  1.00 10.860          H  
ATOM   3711  N   GLY A 247      -0.088 -28.792  -8.946  1.00  6.440          N  
ATOM   3712  CA  GLY A 247       1.242 -29.115  -8.423  1.00  6.440          C  
ATOM   3713  C   GLY A 247       1.934 -30.161  -9.282  1.00  6.640          C  
ATOM   3714  O   GLY A 247       2.689 -31.002  -8.787  1.00  6.690          O  
ATOM   3715  H   GLY A 247      -0.176 -27.976  -9.553  1.00  7.730          H  
ATOM   3716 1HA  GLY A 247       1.840 -28.207  -8.395  1.00  7.730          H  
ATOM   3717 2HA  GLY A 247       1.152 -29.474  -7.400  1.00  7.730          H  
ATOM   3718  N   LYS A 248       1.618 -30.133 -10.567  1.00  6.770          N  
ATOM   3719  CA  LYS A 248       2.129 -31.097 -11.538  1.00  6.980          C  
ATOM   3720  C   LYS A 248       3.098 -30.425 -12.507  1.00  7.060          C  
ATOM   3721  O   LYS A 248       3.155 -29.199 -12.570  1.00  6.960          O  
ATOM   3722  CB  LYS A 248       0.938 -31.709 -12.277  1.00  9.690          C  
ATOM   3723  CG  LYS A 248      -0.133 -32.344 -11.325  1.00  9.690          C  
ATOM   3724  CD  LYS A 248       0.340 -33.561 -10.579  1.00  9.690          C  
ATOM   3725  CE  LYS A 248      -0.758 -34.125  -9.702  1.00  9.690          C  
ATOM   3726  NZ  LYS A 248      -0.293 -35.306  -8.926  1.00  9.690          N  
ATOM   3727  H   LYS A 248       1.024 -29.357 -10.875  1.00  8.120          H  
ATOM   3728  HA  LYS A 248       2.677 -31.883 -11.017  1.00  8.380          H  
ATOM   3729 1HB  LYS A 248       0.456 -30.948 -12.886  1.00 11.630          H  
ATOM   3730 2HB  LYS A 248       1.303 -32.491 -12.947  1.00 11.630          H  
ATOM   3731 1HG  LYS A 248      -0.384 -31.620 -10.575  1.00 11.630          H  
ATOM   3732 2HG  LYS A 248      -1.030 -32.583 -11.869  1.00 11.630          H  
ATOM   3733 1HD  LYS A 248       0.624 -34.322 -11.294  1.00 11.630          H  
ATOM   3734 2HD  LYS A 248       1.200 -33.318  -9.960  1.00 11.630          H  
ATOM   3735 1HE  LYS A 248      -1.086 -33.349  -9.007  1.00 11.630          H  
ATOM   3736 2HE  LYS A 248      -1.601 -34.419 -10.328  1.00 11.630          H  
ATOM   3737 1HZ  LYS A 248      -1.047 -35.649  -8.351  1.00 11.630          H  
ATOM   3738 2HZ  LYS A 248       0.007 -36.035  -9.568  1.00 11.630          H  
ATOM   3739 3HZ  LYS A 248       0.484 -35.030  -8.341  1.00 11.630          H  
ATOM   3740  N   THR A 249       3.892 -31.209 -13.227  1.00  7.240          N  
ATOM   3741  CA  THR A 249       4.786 -30.654 -14.252  1.00  7.340          C  
ATOM   3742  C   THR A 249       4.004 -30.684 -15.555  1.00  7.450          C  
ATOM   3743  O   THR A 249       2.880 -31.190 -15.570  1.00  7.520          O  
ATOM   3744  CB  THR A 249       6.103 -31.443 -14.387  1.00 10.240          C  
ATOM   3745  OG1 THR A 249       5.839 -32.749 -14.913  1.00 10.240          O  
ATOM   3746  CG2 THR A 249       6.792 -31.564 -13.041  1.00 10.240          C  
ATOM   3747  H   THR A 249       3.857 -32.233 -13.098  1.00  8.690          H  
ATOM   3748  HA  THR A 249       5.025 -29.620 -14.006  1.00  8.810          H  
ATOM   3749  HB  THR A 249       6.772 -30.913 -15.073  1.00 12.280          H  
ATOM   3750  HG1 THR A 249       5.278 -33.258 -14.286  1.00 12.280          H  
ATOM   3751 1HG2 THR A 249       7.713 -32.115 -13.147  1.00 12.280          H  
ATOM   3752 2HG2 THR A 249       7.005 -30.562 -12.658  1.00 12.280          H  
ATOM   3753 3HG2 THR A 249       6.139 -32.090 -12.344  1.00 12.280          H  
ATOM   3754  N   LEU A 250       4.544 -30.162 -16.669  1.00  7.500          N  
ATOM   3755  CA  LEU A 250       3.743 -30.172 -17.902  1.00  7.660          C  
ATOM   3756  C   LEU A 250       3.319 -31.607 -18.258  1.00  7.940          C  
ATOM   3757  O   LEU A 250       2.243 -31.821 -18.828  1.00  8.000          O  
ATOM   3758  CB  LEU A 250       4.500 -29.513 -19.066  1.00 10.660          C  
ATOM   3759  CG  LEU A 250       3.679 -29.191 -20.369  1.00 10.660          C  
ATOM   3760  CD1 LEU A 250       2.484 -28.188 -20.051  1.00 10.660          C  
ATOM   3761  CD2 LEU A 250       4.634 -28.559 -21.385  1.00 10.660          C  
ATOM   3762  H   LEU A 250       5.470 -29.717 -16.656  1.00  9.000          H  
ATOM   3763  HA  LEU A 250       2.849 -29.601 -17.713  1.00  9.190          H  
ATOM   3764 1HB  LEU A 250       4.951 -28.608 -18.722  1.00 12.790          H  
ATOM   3765 2HB  LEU A 250       5.311 -30.183 -19.353  1.00 12.790          H  
ATOM   3766  HG  LEU A 250       3.258 -30.111 -20.780  1.00 12.790          H  
ATOM   3767 1HD1 LEU A 250       1.940 -27.967 -20.972  1.00 12.790          H  
ATOM   3768 2HD1 LEU A 250       1.788 -28.623 -19.338  1.00 12.790          H  
ATOM   3769 3HD1 LEU A 250       2.881 -27.261 -19.643  1.00 12.790          H  
ATOM   3770 1HD2 LEU A 250       4.090 -28.332 -22.305  1.00 12.790          H  
ATOM   3771 2HD2 LEU A 250       5.052 -27.638 -20.974  1.00 12.790          H  
ATOM   3772 3HD2 LEU A 250       5.442 -29.258 -21.605  1.00 12.790          H  
ATOM   3773  N   SER A 251       4.170 -32.592 -17.960  1.00  8.110          N  
ATOM   3774  CA  SER A 251       3.847 -33.999 -18.163  1.00  8.380          C  
ATOM   3775  C   SER A 251       4.612 -34.835 -17.152  1.00  8.270          C  
ATOM   3776  O   SER A 251       5.831 -34.987 -17.257  1.00  8.280          O  
ATOM   3777  CB  SER A 251       4.181 -34.455 -19.563  1.00 11.620          C  
ATOM   3778  OG  SER A 251       3.908 -35.824 -19.704  1.00 11.620          O  
ATOM   3779  H   SER A 251       5.059 -32.365 -17.528  1.00  9.730          H  
ATOM   3780  HA  SER A 251       2.780 -34.139 -17.993  1.00 10.060          H  
ATOM   3781 1HB  SER A 251       3.591 -33.884 -20.282  1.00 13.950          H  
ATOM   3782 2HB  SER A 251       5.231 -34.263 -19.770  1.00 13.950          H  
ATOM   3783  HG  SER A 251       4.074 -36.031 -20.630  1.00 13.950          H  
ATOM   3784  N   ASP A 252       3.895 -35.399 -16.177  1.00  8.260          N  
ATOM   3785  CA  ASP A 252       4.547 -36.164 -15.126  1.00  8.180          C  
ATOM   3786  C   ASP A 252       5.015 -37.570 -15.530  1.00  8.330          C  
ATOM   3787  O   ASP A 252       6.086 -37.981 -15.080  1.00  8.500          O  
ATOM   3788  CB  ASP A 252       3.659 -36.287 -13.882  1.00 11.480          C  
ATOM   3789  CG  ASP A 252       3.464 -35.010 -13.061  1.00 11.480          C  
ATOM   3790  OD1 ASP A 252       4.163 -34.023 -13.227  1.00 11.480          O  
ATOM   3791  OD2 ASP A 252       2.615 -35.049 -12.232  1.00 11.480          O  
ATOM   3792  H   ASP A 252       2.903 -35.237 -16.147  1.00  9.910          H  
ATOM   3793  HA  ASP A 252       5.434 -35.607 -14.827  1.00  9.820          H  
ATOM   3794 1HB  ASP A 252       2.674 -36.623 -14.186  1.00 13.780          H  
ATOM   3795 2HB  ASP A 252       4.065 -37.068 -13.237  1.00 13.780          H  
ATOM   3796  N   PRO A 253       4.274 -38.354 -16.340  1.00  8.420          N  
ATOM   3797  CA  PRO A 253       2.959 -38.264 -16.999  1.00  8.390          C  
ATOM   3798  C   PRO A 253       1.800 -38.580 -16.054  1.00  8.270          C  
ATOM   3799  O   PRO A 253       2.030 -38.973 -14.913  1.00  8.390          O  
ATOM   3800  CB  PRO A 253       3.068 -39.347 -18.075  1.00 12.590          C  
ATOM   3801  CG  PRO A 253       3.930 -40.395 -17.441  1.00 12.590          C  
ATOM   3802  CD  PRO A 253       4.959 -39.618 -16.657  1.00 12.590          C  
ATOM   3803  HA  PRO A 253       2.828 -37.292 -17.490  1.00 10.070          H  
ATOM   3804 1HB  PRO A 253       2.069 -39.724 -18.342  1.00 15.100          H  
ATOM   3805 2HB  PRO A 253       3.510 -38.917 -18.982  1.00 15.100          H  
ATOM   3806 1HG  PRO A 253       3.314 -41.045 -16.799  1.00 15.100          H  
ATOM   3807 2HG  PRO A 253       4.382 -41.039 -18.207  1.00 15.100          H  
ATOM   3808 1HD  PRO A 253       5.210 -40.151 -15.724  1.00 15.100          H  
ATOM   3809 2HD  PRO A 253       5.847 -39.415 -17.265  1.00 15.100          H  
ATOM   3810  N   ASN A 254       0.571 -38.520 -16.591  1.00  8.180          N  
ATOM   3811  CA  ASN A 254      -0.691 -38.855 -15.900  1.00  8.100          C  
ATOM   3812  C   ASN A 254      -1.150 -37.878 -14.806  1.00  7.910          C  
ATOM   3813  O   ASN A 254      -1.221 -38.210 -13.621  1.00  7.850          O  
ATOM   3814  CB  ASN A 254      -0.621 -40.262 -15.332  1.00 11.370          C  
ATOM   3815  CG  ASN A 254      -0.366 -41.282 -16.400  1.00 11.370          C  
ATOM   3816  OD1 ASN A 254      -0.948 -41.230 -17.493  1.00 11.370          O  
ATOM   3817  ND2 ASN A 254       0.503 -42.214 -16.108  1.00 11.370          N  
ATOM   3818  H   ASN A 254       0.493 -38.200 -17.546  1.00  9.820          H  
ATOM   3819  HA  ASN A 254      -1.482 -38.849 -16.653  1.00  9.720          H  
ATOM   3820 1HB  ASN A 254       0.130 -40.348 -14.557  1.00 13.650          H  
ATOM   3821 2HB  ASN A 254      -1.578 -40.496 -14.868  1.00 13.650          H  
ATOM   3822 1HD2 ASN A 254       0.721 -42.925 -16.775  1.00 13.650          H  
ATOM   3823 2HD2 ASN A 254       0.953 -42.210 -15.212  1.00 13.650          H  
ATOM   3824  N   ARG A 255      -1.485 -36.668 -15.249  1.00  7.840          N  
ATOM   3825  CA  ARG A 255      -1.979 -35.569 -14.422  1.00  7.660          C  
ATOM   3826  C   ARG A 255      -3.334 -35.123 -14.947  1.00  7.630          C  
ATOM   3827  O   ARG A 255      -3.740 -35.555 -16.026  1.00  7.760          O  
ATOM   3828  CB  ARG A 255      -1.064 -34.359 -14.487  1.00 10.800          C  
ATOM   3829  CG  ARG A 255      -0.930 -33.733 -15.894  1.00 10.800          C  
ATOM   3830  CD  ARG A 255      -0.240 -32.432 -15.850  1.00 10.800          C  
ATOM   3831  NE  ARG A 255       0.023 -31.906 -17.175  1.00 10.800          N  
ATOM   3832  CZ  ARG A 255      -0.805 -31.203 -17.974  1.00 10.800          C  
ATOM   3833  NH1 ARG A 255      -2.049 -30.898 -17.684  1.00 10.800          N  
ATOM   3834  NH2 ARG A 255      -0.324 -30.813 -19.126  1.00 10.800          N  
ATOM   3835  H   ARG A 255      -1.402 -36.508 -16.241  1.00  9.410          H  
ATOM   3836  HA  ARG A 255      -2.077 -35.907 -13.391  1.00  9.190          H  
ATOM   3837 1HB  ARG A 255      -1.460 -33.586 -13.849  1.00 12.960          H  
ATOM   3838 2HB  ARG A 255      -0.066 -34.618 -14.123  1.00 12.960          H  
ATOM   3839 1HG  ARG A 255      -0.350 -34.394 -16.531  1.00 12.960          H  
ATOM   3840 2HG  ARG A 255      -1.903 -33.568 -16.342  1.00 12.960          H  
ATOM   3841 1HD  ARG A 255      -0.850 -31.710 -15.307  1.00 12.960          H  
ATOM   3842 2HD  ARG A 255       0.717 -32.549 -15.341  1.00 12.960          H  
ATOM   3843  HE  ARG A 255       0.954 -32.047 -17.568  1.00 12.960          H  
ATOM   3844 1HH1 ARG A 255      -2.516 -31.201 -16.825  1.00 12.960          H  
ATOM   3845 2HH1 ARG A 255      -2.581 -30.403 -18.401  1.00 12.960          H  
ATOM   3846 1HH2 ARG A 255       0.649 -31.063 -19.346  1.00 12.960          H  
ATOM   3847 2HH2 ARG A 255      -0.932 -30.294 -19.767  1.00 12.960          H  
ATOM   3848  N   PHE A 256      -4.055 -34.281 -14.199  1.00  7.480          N  
ATOM   3849  CA  PHE A 256      -5.257 -33.706 -14.792  1.00  7.440          C  
ATOM   3850  C   PHE A 256      -4.840 -32.876 -15.984  1.00  7.480          C  
ATOM   3851  O   PHE A 256      -3.950 -32.023 -15.849  1.00  7.430          O  
ATOM   3852  CB  PHE A 256      -6.030 -32.799 -13.838  1.00 10.430          C  
ATOM   3853  CG  PHE A 256      -7.203 -32.169 -14.551  1.00 10.430          C  
ATOM   3854  CD1 PHE A 256      -8.350 -32.892 -14.821  1.00 10.430          C  
ATOM   3855  CD2 PHE A 256      -7.135 -30.848 -14.994  1.00 10.430          C  
ATOM   3856  CE1 PHE A 256      -9.393 -32.319 -15.515  1.00 10.430          C  
ATOM   3857  CE2 PHE A 256      -8.185 -30.286 -15.685  1.00 10.430          C  
ATOM   3858  CZ  PHE A 256      -9.306 -31.020 -15.946  1.00 10.430          C  
ATOM   3859  H   PHE A 256      -3.747 -34.000 -13.281  1.00  8.980          H  
ATOM   3860  HA  PHE A 256      -5.907 -34.511 -15.136  1.00  8.930          H  
ATOM   3861 1HB  PHE A 256      -6.402 -33.368 -12.988  1.00 12.520          H  
ATOM   3862 2HB  PHE A 256      -5.384 -32.011 -13.467  1.00 12.520          H  
ATOM   3863  HD1 PHE A 256      -8.423 -33.927 -14.490  1.00 12.520          H  
ATOM   3864  HD2 PHE A 256      -6.232 -30.263 -14.797  1.00 12.520          H  
ATOM   3865  HE1 PHE A 256     -10.289 -32.902 -15.727  1.00 12.520          H  
ATOM   3866  HE2 PHE A 256      -8.128 -29.263 -16.031  1.00 12.520          H  
ATOM   3867  HZ  PHE A 256     -10.131 -30.574 -16.497  1.00 12.520          H  
ATOM   3868  N   LYS A 257      -5.511 -33.091 -17.109  1.00  7.590          N  
ATOM   3869  CA  LYS A 257      -5.240 -32.397 -18.353  1.00  7.650          C  
ATOM   3870  C   LYS A 257      -6.442 -32.488 -19.267  1.00  7.720          C  
ATOM   3871  O   LYS A 257      -7.321 -33.328 -19.060  1.00  7.760          O  
ATOM   3872  CB  LYS A 257      -4.068 -33.059 -19.083  1.00 10.690          C  
ATOM   3873  CG  LYS A 257      -4.374 -34.482 -19.545  1.00 10.690          C  
ATOM   3874  CD  LYS A 257      -3.228 -35.098 -20.319  1.00 10.690          C  
ATOM   3875  CE  LYS A 257      -3.559 -36.549 -20.709  1.00 10.690          C  
ATOM   3876  NZ  LYS A 257      -4.761 -36.617 -21.593  1.00 10.690          N  
ATOM   3877  H   LYS A 257      -6.221 -33.812 -17.114  1.00  9.110          H  
ATOM   3878  HA  LYS A 257      -5.033 -31.346 -18.151  1.00  9.180          H  
ATOM   3879 1HB  LYS A 257      -3.778 -32.456 -19.948  1.00 12.820          H  
ATOM   3880 2HB  LYS A 257      -3.220 -33.135 -18.424  1.00 12.820          H  
ATOM   3881 1HG  LYS A 257      -4.585 -35.099 -18.668  1.00 12.820          H  
ATOM   3882 2HG  LYS A 257      -5.249 -34.475 -20.186  1.00 12.820          H  
ATOM   3883 1HD  LYS A 257      -3.053 -34.511 -21.223  1.00 12.820          H  
ATOM   3884 2HD  LYS A 257      -2.325 -35.080 -19.708  1.00 12.820          H  
ATOM   3885 1HE  LYS A 257      -2.711 -36.985 -21.233  1.00 12.820          H  
ATOM   3886 2HE  LYS A 257      -3.755 -37.126 -19.805  1.00 12.820          H  
ATOM   3887 1HZ  LYS A 257      -4.997 -37.564 -21.851  1.00 12.820          H  
ATOM   3888 2HZ  LYS A 257      -5.556 -36.214 -21.099  1.00 12.820          H  
ATOM   3889 3HZ  LYS A 257      -4.602 -36.092 -22.437  1.00 12.820          H  
ATOM   3890  N   PHE A 258      -6.448 -31.689 -20.324  1.00  7.740          N  
ATOM   3891  CA  PHE A 258      -7.457 -31.852 -21.360  1.00  7.840          C  
ATOM   3892  C   PHE A 258      -6.903 -32.747 -22.473  1.00  8.110          C  
ATOM   3893  O   PHE A 258      -5.690 -32.853 -22.654  1.00  8.270          O  
ATOM   3894  CB  PHE A 258      -7.955 -30.494 -21.843  1.00 10.940          C  
ATOM   3895  CG  PHE A 258      -8.851 -29.864 -20.807  1.00 10.940          C  
ATOM   3896  CD1 PHE A 258      -8.325 -29.167 -19.757  1.00 10.940          C  
ATOM   3897  CD2 PHE A 258     -10.227 -29.987 -20.888  1.00 10.940          C  
ATOM   3898  CE1 PHE A 258      -9.147 -28.608 -18.791  1.00 10.940          C  
ATOM   3899  CE2 PHE A 258     -11.045 -29.427 -19.939  1.00 10.940          C  
ATOM   3900  CZ  PHE A 258     -10.501 -28.736 -18.885  1.00 10.940          C  
ATOM   3901  H   PHE A 258      -5.728 -30.955 -20.431  1.00  9.290          H  
ATOM   3902  HA  PHE A 258      -8.317 -32.364 -20.927  1.00  9.410          H  
ATOM   3903 1HB  PHE A 258      -7.105 -29.826 -22.020  1.00 13.120          H  
ATOM   3904 2HB  PHE A 258      -8.504 -30.595 -22.773  1.00 13.120          H  
ATOM   3905  HD1 PHE A 258      -7.242 -29.072 -19.698  1.00 13.120          H  
ATOM   3906  HD2 PHE A 258     -10.664 -30.539 -21.715  1.00 13.120          H  
ATOM   3907  HE1 PHE A 258      -8.719 -28.057 -17.959  1.00 13.120          H  
ATOM   3908  HE2 PHE A 258     -12.127 -29.533 -20.021  1.00 13.120          H  
ATOM   3909  HZ  PHE A 258     -11.145 -28.287 -18.127  1.00 13.120          H  
ATOM   3910  N   ASP A 259      -7.793 -33.400 -23.219  1.00  8.200          N  
ATOM   3911  CA  ASP A 259      -7.387 -34.302 -24.305  1.00  8.490          C  
ATOM   3912  C   ASP A 259      -7.365 -33.667 -25.689  1.00  8.540          C  
ATOM   3913  O   ASP A 259      -7.290 -34.362 -26.704  1.00  8.660          O  
ATOM   3914  CB  ASP A 259      -8.260 -35.552 -24.326  1.00 11.770          C  
ATOM   3915  CG  ASP A 259      -8.030 -36.469 -23.143  1.00 11.770          C  
ATOM   3916  OD1 ASP A 259      -6.880 -36.680 -22.772  1.00 11.770          O  
ATOM   3917  OD2 ASP A 259      -8.993 -36.947 -22.599  1.00 11.770          O  
ATOM   3918  H   ASP A 259      -8.777 -33.293 -23.010  1.00  9.840          H  
ATOM   3919  HA  ASP A 259      -6.370 -34.631 -24.093  1.00 10.190          H  
ATOM   3920 1HB  ASP A 259      -9.301 -35.261 -24.345  1.00 14.120          H  
ATOM   3921 2HB  ASP A 259      -8.056 -36.115 -25.234  1.00 14.120          H  
ATOM   3922  N   GLY A 260      -7.403 -32.351 -25.737  1.00  8.510          N  
ATOM   3923  CA  GLY A 260      -7.347 -31.639 -26.994  1.00  8.560          C  
ATOM   3924  C   GLY A 260      -7.193 -30.160 -26.723  1.00  8.410          C  
ATOM   3925  O   GLY A 260      -7.337 -29.710 -25.587  1.00  8.240          O  
ATOM   3926  H   GLY A 260      -7.465 -31.828 -24.875  1.00 10.210          H  
ATOM   3927 1HA  GLY A 260      -6.504 -31.999 -27.586  1.00 10.270          H  
ATOM   3928 2HA  GLY A 260      -8.255 -31.826 -27.567  1.00 10.270          H  
ATOM   3929  N   ASP A 261      -6.873 -29.411 -27.769  1.00  8.490          N  
ATOM   3930  CA  ASP A 261      -6.644 -27.979 -27.699  1.00  8.380          C  
ATOM   3931  C   ASP A 261      -7.741 -27.118 -28.319  1.00  8.360          C  
ATOM   3932  O   ASP A 261      -7.538 -25.918 -28.508  1.00  8.320          O  
ATOM   3933  CB  ASP A 261      -5.319 -27.689 -28.388  1.00 11.780          C  
ATOM   3934  CG  ASP A 261      -5.349 -28.181 -29.821  1.00 11.780          C  
ATOM   3935  OD1 ASP A 261      -6.165 -29.061 -30.107  1.00 11.780          O  
ATOM   3936  OD2 ASP A 261      -4.595 -27.698 -30.637  1.00 11.780          O  
ATOM   3937  H   ASP A 261      -6.757 -29.840 -28.695  1.00 10.190          H  
ATOM   3938  HA  ASP A 261      -6.554 -27.706 -26.647  1.00 10.060          H  
ATOM   3939 1HB  ASP A 261      -5.127 -26.619 -28.392  1.00 14.130          H  
ATOM   3940 2HB  ASP A 261      -4.505 -28.175 -27.852  1.00 14.130          H  
ATOM   3941  N   GLY A 262      -8.911 -27.693 -28.545  1.00  8.400          N  
ATOM   3942  CA  GLY A 262     -10.016 -26.993 -29.190  1.00  8.400          C  
ATOM   3943  C   GLY A 262     -10.937 -26.171 -28.289  1.00  8.200          C  
ATOM   3944  O   GLY A 262     -11.884 -25.560 -28.777  1.00  8.230          O  
ATOM   3945  H   GLY A 262      -9.003 -28.673 -28.317  1.00 10.080          H  
ATOM   3946 1HA  GLY A 262      -9.605 -26.354 -29.961  1.00 10.080          H  
ATOM   3947 2HA  GLY A 262     -10.622 -27.733 -29.710  1.00 10.080          H  
ATOM   3948  N   TYR A 263     -10.664 -26.092 -26.995  1.00  8.020          N  
ATOM   3949  CA  TYR A 263     -11.562 -25.414 -26.051  1.00  7.820          C  
ATOM   3950  C   TYR A 263     -11.423 -23.885 -26.060  1.00  7.710          C  
ATOM   3951  O   TYR A 263     -11.203 -23.262 -25.008  1.00  7.550          O  
ATOM   3952  CB  TYR A 263     -11.248 -25.943 -24.657  1.00 11.030          C  
ATOM   3953  CG  TYR A 263     -11.492 -27.437 -24.497  1.00 11.030          C  
ATOM   3954  CD1 TYR A 263     -10.472 -28.343 -24.810  1.00 11.030          C  
ATOM   3955  CD2 TYR A 263     -12.702 -27.905 -24.022  1.00 11.030          C  
ATOM   3956  CE1 TYR A 263     -10.683 -29.696 -24.670  1.00 11.030          C  
ATOM   3957  CE2 TYR A 263     -12.901 -29.262 -23.873  1.00 11.030          C  
ATOM   3958  CZ  TYR A 263     -11.905 -30.154 -24.200  1.00 11.030          C  
ATOM   3959  OH  TYR A 263     -12.125 -31.507 -24.064  1.00 11.030          O  
ATOM   3960  H   TYR A 263      -9.838 -26.557 -26.650  1.00  9.620          H  
ATOM   3961  HA  TYR A 263     -12.594 -25.661 -26.312  1.00  9.380          H  
ATOM   3962 1HB  TYR A 263     -10.214 -25.740 -24.409  1.00 13.230          H  
ATOM   3963 2HB  TYR A 263     -11.872 -25.419 -23.940  1.00 13.230          H  
ATOM   3964  HD1 TYR A 263      -9.507 -27.987 -25.175  1.00 13.230          H  
ATOM   3965  HD2 TYR A 263     -13.504 -27.201 -23.765  1.00 13.230          H  
ATOM   3966  HE1 TYR A 263      -9.891 -30.398 -24.926  1.00 13.230          H  
ATOM   3967  HE2 TYR A 263     -13.849 -29.629 -23.504  1.00 13.230          H  
ATOM   3968  HH  TYR A 263     -13.048 -31.667 -23.828  1.00 13.230          H  
ATOM   3969  N   TYR A 264     -11.706 -23.298 -27.222  1.00  7.770          N  
ATOM   3970  CA  TYR A 264     -11.591 -21.869 -27.496  1.00  7.710          C  
ATOM   3971  C   TYR A 264     -12.816 -21.365 -28.235  1.00  7.740          C  
ATOM   3972  O   TYR A 264     -13.731 -22.130 -28.557  1.00  7.820          O  
ATOM   3973  CB  TYR A 264     -10.340 -21.553 -28.323  1.00 10.820          C  
ATOM   3974  CG  TYR A 264     -10.305 -22.090 -29.741  1.00 10.820          C  
ATOM   3975  CD1 TYR A 264     -10.790 -21.325 -30.805  1.00 10.820          C  
ATOM   3976  CD2 TYR A 264      -9.761 -23.315 -29.990  1.00 10.820          C  
ATOM   3977  CE1 TYR A 264     -10.748 -21.815 -32.101  1.00 10.820          C  
ATOM   3978  CE2 TYR A 264      -9.713 -23.800 -31.275  1.00 10.820          C  
ATOM   3979  CZ  TYR A 264     -10.210 -23.071 -32.339  1.00 10.820          C  
ATOM   3980  OH  TYR A 264     -10.145 -23.609 -33.649  1.00 10.820          O  
ATOM   3981  H   TYR A 264     -11.948 -23.931 -27.986  1.00  9.320          H  
ATOM   3982  HA  TYR A 264     -11.528 -21.333 -26.550  1.00  9.250          H  
ATOM   3983 1HB  TYR A 264     -10.224 -20.510 -28.378  1.00 12.980          H  
ATOM   3984 2HB  TYR A 264      -9.489 -21.930 -27.819  1.00 12.980          H  
ATOM   3985  HD1 TYR A 264     -11.207 -20.337 -30.624  1.00 12.980          H  
ATOM   3986  HD2 TYR A 264      -9.361 -23.910 -29.167  1.00 12.980          H  
ATOM   3987  HE1 TYR A 264     -11.134 -21.215 -32.929  1.00 12.980          H  
ATOM   3988  HE2 TYR A 264      -9.281 -24.765 -31.449  1.00 12.980          H  
ATOM   3989  HH  TYR A 264     -10.794 -23.169 -34.271  1.00 12.980          H  
ATOM   3990  N   LEU A 265     -12.865 -20.067 -28.488  1.00  7.670          N  
ATOM   3991  CA  LEU A 265     -13.988 -19.467 -29.179  1.00  7.680          C  
ATOM   3992  C   LEU A 265     -13.974 -19.700 -30.674  1.00  7.890          C  
ATOM   3993  O   LEU A 265     -13.532 -18.836 -31.427  1.00  7.930          O  
ATOM   3994  CB  LEU A 265     -13.985 -17.963 -28.945  1.00 10.750          C  
ATOM   3995  CG  LEU A 265     -14.189 -17.454 -27.530  1.00 10.750          C  
ATOM   3996  CD1 LEU A 265     -13.865 -16.005 -27.532  1.00 10.750          C  
ATOM   3997  CD2 LEU A 265     -15.657 -17.639 -27.112  1.00 10.750          C  
ATOM   3998  H   LEU A 265     -12.086 -19.456 -28.221  1.00  9.200          H  
ATOM   3999  HA  LEU A 265     -14.903 -19.905 -28.788  1.00  9.220          H  
ATOM   4000 1HB  LEU A 265     -13.038 -17.565 -29.314  1.00 12.900          H  
ATOM   4001 2HB  LEU A 265     -14.784 -17.545 -29.533  1.00 12.900          H  
ATOM   4002  HG  LEU A 265     -13.527 -17.972 -26.832  1.00 12.900          H  
ATOM   4003 1HD1 LEU A 265     -13.998 -15.589 -26.551  1.00 12.900          H  
ATOM   4004 2HD1 LEU A 265     -12.836 -15.904 -27.830  1.00 12.900          H  
ATOM   4005 3HD1 LEU A 265     -14.500 -15.477 -28.235  1.00 12.900          H  
ATOM   4006 1HD2 LEU A 265     -15.796 -17.236 -26.109  1.00 12.900          H  
ATOM   4007 2HD2 LEU A 265     -16.306 -17.108 -27.803  1.00 12.900          H  
ATOM   4008 3HD2 LEU A 265     -15.923 -18.692 -27.112  1.00 12.900          H  
ATOM   4009  N   LYS A 266     -14.408 -20.882 -31.079  1.00  8.020          N  
ATOM   4010  CA  LYS A 266     -14.496 -21.249 -32.490  1.00  8.230          C  
ATOM   4011  C   LYS A 266     -15.506 -20.328 -33.179  1.00  8.260          C  
ATOM   4012  O   LYS A 266     -16.476 -19.889 -32.555  1.00  8.160          O  
ATOM   4013  CB  LYS A 266     -14.889 -22.721 -32.660  1.00 11.440          C  
ATOM   4014  CG  LYS A 266     -13.826 -23.712 -32.227  1.00 11.440          C  
ATOM   4015  CD  LYS A 266     -14.232 -25.162 -32.509  1.00 11.440          C  
ATOM   4016  CE  LYS A 266     -13.144 -26.128 -32.035  1.00 11.440          C  
ATOM   4017  NZ  LYS A 266     -13.490 -27.553 -32.308  1.00 11.440          N  
ATOM   4018  H   LYS A 266     -14.651 -21.552 -30.341  1.00  9.620          H  
ATOM   4019  HA  LYS A 266     -13.528 -21.090 -32.964  1.00  9.880          H  
ATOM   4020 1HB  LYS A 266     -15.791 -22.921 -32.081  1.00 13.730          H  
ATOM   4021 2HB  LYS A 266     -15.119 -22.916 -33.677  1.00 13.730          H  
ATOM   4022 1HG  LYS A 266     -12.939 -23.506 -32.803  1.00 13.730          H  
ATOM   4023 2HG  LYS A 266     -13.598 -23.585 -31.164  1.00 13.730          H  
ATOM   4024 1HD  LYS A 266     -15.169 -25.391 -32.005  1.00 13.730          H  
ATOM   4025 2HD  LYS A 266     -14.375 -25.293 -33.581  1.00 13.730          H  
ATOM   4026 1HE  LYS A 266     -12.206 -25.885 -32.537  1.00 13.730          H  
ATOM   4027 2HE  LYS A 266     -13.011 -26.000 -30.964  1.00 13.730          H  
ATOM   4028 1HZ  LYS A 266     -12.751 -28.153 -31.974  1.00 13.730          H  
ATOM   4029 2HZ  LYS A 266     -14.353 -27.778 -31.824  1.00 13.730          H  
ATOM   4030 3HZ  LYS A 266     -13.599 -27.689 -33.300  1.00 13.730          H  
ATOM   4031  N   SER A 267     -15.298 -20.038 -34.460  1.00  8.400          N  
ATOM   4032  CA  SER A 267     -16.213 -19.172 -35.200  1.00  8.450          C  
ATOM   4033  C   SER A 267     -17.547 -19.831 -35.435  1.00  8.540          C  
ATOM   4034  O   SER A 267     -17.711 -21.039 -35.245  1.00  8.600          O  
ATOM   4035  CB  SER A 267     -15.632 -18.791 -36.552  1.00 11.810          C  
ATOM   4036  OG  SER A 267     -15.606 -19.889 -37.430  1.00 11.810          O  
ATOM   4037  H   SER A 267     -14.473 -20.428 -34.931  1.00 10.080          H  
ATOM   4038  HA  SER A 267     -16.394 -18.277 -34.615  1.00 10.140          H  
ATOM   4039 1HB  SER A 267     -16.214 -17.982 -36.988  1.00 14.170          H  
ATOM   4040 2HB  SER A 267     -14.618 -18.428 -36.415  1.00 14.170          H  
ATOM   4041  HG  SER A 267     -15.115 -19.587 -38.209  1.00 14.170          H  
ATOM   4042  N   ALA A 268     -18.536 -19.030 -35.832  1.00  8.550          N  
ATOM   4043  CA  ALA A 268     -19.841 -19.592 -36.112  1.00  8.650          C  
ATOM   4044  C   ALA A 268     -19.735 -20.607 -37.228  1.00  8.850          C  
ATOM   4045  O   ALA A 268     -20.415 -21.631 -37.203  1.00  8.920          O  
ATOM   4046  CB  ALA A 268     -20.824 -18.499 -36.483  1.00 12.070          C  
ATOM   4047  H   ALA A 268     -18.368 -18.041 -35.954  1.00 10.260          H  
ATOM   4048  HA  ALA A 268     -20.187 -20.107 -35.217  1.00 10.380          H  
ATOM   4049 1HB  ALA A 268     -21.799 -18.935 -36.673  1.00 14.480          H  
ATOM   4050 2HB  ALA A 268     -20.906 -17.780 -35.670  1.00 14.480          H  
ATOM   4051 3HB  ALA A 268     -20.476 -17.987 -37.378  1.00 14.480          H  
ATOM   4052  N   ALA A 269     -18.880 -20.326 -38.220  1.00  8.950          N  
ATOM   4053  CA  ALA A 269     -18.706 -21.259 -39.317  1.00  9.150          C  
ATOM   4054  C   ALA A 269     -18.137 -22.569 -38.809  1.00  9.170          C  
ATOM   4055  O   ALA A 269     -18.622 -23.633 -39.194  1.00  9.300          O  
ATOM   4056  CB  ALA A 269     -17.793 -20.677 -40.369  1.00 12.730          C  
ATOM   4057  H   ALA A 269     -18.358 -19.462 -38.190  1.00 10.740          H  
ATOM   4058  HA  ALA A 269     -19.681 -21.460 -39.754  1.00 10.980          H  
ATOM   4059 1HB  ALA A 269     -17.686 -21.389 -41.188  1.00 15.280          H  
ATOM   4060 2HB  ALA A 269     -18.216 -19.749 -40.744  1.00 15.280          H  
ATOM   4061 3HB  ALA A 269     -16.817 -20.482 -39.930  1.00 15.280          H  
ATOM   4062  N   GLU A 270     -17.147 -22.498 -37.905  1.00  9.030          N  
ATOM   4063  CA  GLU A 270     -16.560 -23.717 -37.364  1.00  9.050          C  
ATOM   4064  C   GLU A 270     -17.602 -24.541 -36.620  1.00  9.030          C  
ATOM   4065  O   GLU A 270     -17.610 -25.762 -36.729  1.00  9.150          O  
ATOM   4066  CB  GLU A 270     -15.390 -23.402 -36.409  1.00 12.660          C  
ATOM   4067  CG  GLU A 270     -14.057 -22.910 -37.049  1.00 12.660          C  
ATOM   4068  CD  GLU A 270     -12.943 -22.485 -36.006  1.00 12.660          C  
ATOM   4069  OE1 GLU A 270     -13.054 -21.425 -35.416  1.00 12.660          O  
ATOM   4070  OE2 GLU A 270     -12.022 -23.252 -35.790  1.00 12.660          O  
ATOM   4071  H   GLU A 270     -16.765 -21.588 -37.646  1.00 10.840          H  
ATOM   4072  HA  GLU A 270     -16.182 -24.315 -38.195  1.00 10.860          H  
ATOM   4073 1HB  GLU A 270     -15.717 -22.607 -35.757  1.00 15.190          H  
ATOM   4074 2HB  GLU A 270     -15.180 -24.271 -35.792  1.00 15.190          H  
ATOM   4075 1HG  GLU A 270     -13.662 -23.716 -37.667  1.00 15.190          H  
ATOM   4076 2HG  GLU A 270     -14.274 -22.075 -37.706  1.00 15.190          H  
ATOM   4077  N   MET A 271     -18.487 -23.880 -35.865  1.00  8.890          N  
ATOM   4078  CA  MET A 271     -19.520 -24.602 -35.127  1.00  8.870          C  
ATOM   4079  C   MET A 271     -20.558 -25.212 -36.079  1.00  9.030          C  
ATOM   4080  O   MET A 271     -20.968 -26.371 -35.932  1.00  9.100          O  
ATOM   4081  CB  MET A 271     -20.147 -23.657 -34.114  1.00 12.430          C  
ATOM   4082  CG  MET A 271     -19.156 -23.246 -33.022  1.00 12.430          C  
ATOM   4083  SD  MET A 271     -18.548 -24.623 -32.067  1.00 12.430          S  
ATOM   4084  CE  MET A 271     -19.899 -24.959 -30.939  1.00 12.430          C  
ATOM   4085  H   MET A 271     -18.385 -22.862 -35.773  1.00 10.670          H  
ATOM   4086  HA  MET A 271     -19.049 -25.425 -34.599  1.00 10.640          H  
ATOM   4087 1HB  MET A 271     -20.486 -22.752 -34.619  1.00 14.910          H  
ATOM   4088 2HB  MET A 271     -21.012 -24.127 -33.659  1.00 14.910          H  
ATOM   4089 1HG  MET A 271     -18.302 -22.747 -33.476  1.00 14.910          H  
ATOM   4090 2HG  MET A 271     -19.615 -22.544 -32.355  1.00 14.910          H  
ATOM   4091 1HE  MET A 271     -19.648 -25.804 -30.315  1.00 14.910          H  
ATOM   4092 2HE  MET A 271     -20.061 -24.092 -30.308  1.00 14.910          H  
ATOM   4093 3HE  MET A 271     -20.802 -25.184 -31.494  1.00 14.910          H  
ATOM   4094  N   ARG A 272     -20.974 -24.456 -37.102  1.00  9.100          N  
ATOM   4095  CA  ARG A 272     -21.969 -24.961 -38.050  1.00  9.270          C  
ATOM   4096  C   ARG A 272     -21.446 -26.202 -38.766  1.00  9.410          C  
ATOM   4097  O   ARG A 272     -22.152 -27.206 -38.910  1.00  9.500          O  
ATOM   4098  CB  ARG A 272     -22.356 -23.902 -39.076  1.00 12.910          C  
ATOM   4099  CG  ARG A 272     -23.241 -22.754 -38.552  1.00 12.910          C  
ATOM   4100  CD  ARG A 272     -23.828 -21.961 -39.679  1.00 12.910          C  
ATOM   4101  NE  ARG A 272     -22.810 -21.269 -40.505  1.00 12.910          N  
ATOM   4102  CZ  ARG A 272     -22.319 -20.021 -40.302  1.00 12.910          C  
ATOM   4103  NH1 ARG A 272     -22.730 -19.284 -39.303  1.00 12.910          N  
ATOM   4104  NH2 ARG A 272     -21.421 -19.533 -41.145  1.00 12.910          N  
ATOM   4105  H   ARG A 272     -20.625 -23.498 -37.200  1.00 10.920          H  
ATOM   4106  HA  ARG A 272     -22.869 -25.231 -37.500  1.00 11.120          H  
ATOM   4107 1HB  ARG A 272     -21.448 -23.451 -39.474  1.00 15.490          H  
ATOM   4108 2HB  ARG A 272     -22.877 -24.376 -39.906  1.00 15.490          H  
ATOM   4109 1HG  ARG A 272     -24.069 -23.189 -37.988  1.00 15.490          H  
ATOM   4110 2HG  ARG A 272     -22.682 -22.093 -37.911  1.00 15.490          H  
ATOM   4111 1HD  ARG A 272     -24.379 -22.647 -40.328  1.00 15.490          H  
ATOM   4112 2HD  ARG A 272     -24.521 -21.221 -39.282  1.00 15.490          H  
ATOM   4113  HE  ARG A 272     -22.458 -21.779 -41.305  1.00 15.490          H  
ATOM   4114 1HH1 ARG A 272     -23.424 -19.637 -38.659  1.00 15.490          H  
ATOM   4115 2HH1 ARG A 272     -22.378 -18.329 -39.206  1.00 15.490          H  
ATOM   4116 1HH2 ARG A 272     -21.107 -20.091 -41.928  1.00 15.490          H  
ATOM   4117 2HH2 ARG A 272     -21.053 -18.601 -41.012  1.00 15.490          H  
ATOM   4118  N   GLN A 273     -20.160 -26.184 -39.111  1.00  9.430          N  
ATOM   4119  CA  GLN A 273     -19.489 -27.279 -39.803  1.00  9.560          C  
ATOM   4120  C   GLN A 273     -19.426 -28.574 -38.988  1.00  9.570          C  
ATOM   4121  O   GLN A 273     -19.100 -29.628 -39.536  1.00  9.700          O  
ATOM   4122  CB  GLN A 273     -18.085 -26.844 -40.218  1.00 13.330          C  
ATOM   4123  CG  GLN A 273     -18.057 -25.811 -41.339  1.00 13.330          C  
ATOM   4124  CD  GLN A 273     -16.677 -25.240 -41.567  1.00 13.330          C  
ATOM   4125  OE1 GLN A 273     -15.765 -25.444 -40.758  1.00 13.330          O  
ATOM   4126  NE2 GLN A 273     -16.511 -24.520 -42.670  1.00 13.330          N  
ATOM   4127  H   GLN A 273     -19.620 -25.325 -38.949  1.00 11.320          H  
ATOM   4128  HA  GLN A 273     -20.053 -27.493 -40.709  1.00 11.470          H  
ATOM   4129 1HB  GLN A 273     -17.583 -26.407 -39.352  1.00 16.000          H  
ATOM   4130 2HB  GLN A 273     -17.507 -27.711 -40.529  1.00 16.000          H  
ATOM   4131 1HG  GLN A 273     -18.355 -26.313 -42.257  1.00 16.000          H  
ATOM   4132 2HG  GLN A 273     -18.748 -25.009 -41.131  1.00 16.000          H  
ATOM   4133 1HE2 GLN A 273     -15.619 -24.115 -42.875  1.00 16.000          H  
ATOM   4134 2HE2 GLN A 273     -17.277 -24.380 -43.299  1.00 16.000          H  
ATOM   4135  N   ILE A 274     -19.677 -28.499 -37.684  1.00  9.440          N  
ATOM   4136  CA  ILE A 274     -19.639 -29.669 -36.840  1.00  9.450          C  
ATOM   4137  C   ILE A 274     -21.035 -30.260 -36.679  1.00  9.460          C  
ATOM   4138  O   ILE A 274     -21.202 -31.470 -36.809  1.00  9.560          O  
ATOM   4139  CB  ILE A 274     -19.067 -29.338 -35.458  1.00 13.230          C  
ATOM   4140  CG1 ILE A 274     -17.622 -28.873 -35.577  1.00 13.230          C  
ATOM   4141  CG2 ILE A 274     -19.170 -30.596 -34.545  1.00 13.230          C  
ATOM   4142  CD1 ILE A 274     -17.081 -28.214 -34.303  1.00 13.230          C  
ATOM   4143  H   ILE A 274     -19.969 -27.613 -37.271  1.00 11.330          H  
ATOM   4144  HA  ILE A 274     -19.002 -30.416 -37.308  1.00 11.340          H  
ATOM   4145  HB  ILE A 274     -19.616 -28.517 -35.049  1.00 15.870          H  
ATOM   4146 1HG1 ILE A 274     -16.996 -29.728 -35.817  1.00 15.870          H  
ATOM   4147 2HG1 ILE A 274     -17.553 -28.162 -36.391  1.00 15.870          H  
ATOM   4148 1HG2 ILE A 274     -18.788 -30.370 -33.575  1.00 15.870          H  
ATOM   4149 2HG2 ILE A 274     -20.200 -30.917 -34.438  1.00 15.870          H  
ATOM   4150 3HG2 ILE A 274     -18.591 -31.417 -34.976  1.00 15.870          H  
ATOM   4151 1HD1 ILE A 274     -16.057 -27.903 -34.478  1.00 15.870          H  
ATOM   4152 2HD1 ILE A 274     -17.685 -27.340 -34.066  1.00 15.870          H  
ATOM   4153 3HD1 ILE A 274     -17.104 -28.903 -33.466  1.00 15.870          H  
ATOM   4154  N   TRP A 275     -22.038 -29.432 -36.340  1.00  9.360          N  
ATOM   4155  CA  TRP A 275     -23.369 -30.006 -36.095  1.00  9.370          C  
ATOM   4156  C   TRP A 275     -24.446 -29.836 -37.168  1.00  9.490          C  
ATOM   4157  O   TRP A 275     -25.389 -30.627 -37.183  1.00  9.550          O  
ATOM   4158  CB  TRP A 275     -23.964 -29.501 -34.775  1.00 13.110          C  
ATOM   4159  CG  TRP A 275     -23.277 -30.023 -33.584  1.00 13.110          C  
ATOM   4160  CD1 TRP A 275     -23.567 -31.163 -32.921  1.00 13.110          C  
ATOM   4161  CD2 TRP A 275     -22.167 -29.440 -32.900  1.00 13.110          C  
ATOM   4162  NE1 TRP A 275     -22.706 -31.328 -31.880  1.00 13.110          N  
ATOM   4163  CE2 TRP A 275     -21.850 -30.288 -31.848  1.00 13.110          C  
ATOM   4164  CE3 TRP A 275     -21.423 -28.299 -33.096  1.00 13.110          C  
ATOM   4165  CZ2 TRP A 275     -20.822 -30.025 -30.991  1.00 13.110          C  
ATOM   4166  CZ3 TRP A 275     -20.383 -28.044 -32.252  1.00 13.110          C  
ATOM   4167  CH2 TRP A 275     -20.085 -28.877 -31.215  1.00 13.110          C  
ATOM   4168  H   TRP A 275     -21.850 -28.429 -36.248  1.00 11.230          H  
ATOM   4169  HA  TRP A 275     -23.225 -31.076 -35.966  1.00 11.240          H  
ATOM   4170 1HB  TRP A 275     -23.910 -28.429 -34.751  1.00 15.740          H  
ATOM   4171 2HB  TRP A 275     -25.013 -29.775 -34.713  1.00 15.740          H  
ATOM   4172  HD1 TRP A 275     -24.361 -31.854 -33.187  1.00 15.740          H  
ATOM   4173  HE1 TRP A 275     -22.686 -32.100 -31.236  1.00 15.740          H  
ATOM   4174  HE3 TRP A 275     -21.645 -27.622 -33.916  1.00 15.740          H  
ATOM   4175  HZ2 TRP A 275     -20.584 -30.687 -30.176  1.00 15.740          H  
ATOM   4176  HZ3 TRP A 275     -19.805 -27.164 -32.444  1.00 15.740          H  
ATOM   4177  HH2 TRP A 275     -19.249 -28.638 -30.555  1.00 15.740          H  
ATOM   4178  N   ASP A 276     -24.331 -28.908 -38.126  1.00  9.570          N  
ATOM   4179  CA  ASP A 276     -25.454 -28.734 -39.059  1.00  9.690          C  
ATOM   4180  C   ASP A 276     -25.802 -29.965 -39.890  1.00  9.870          C  
ATOM   4181  O   ASP A 276     -26.956 -30.141 -40.279  1.00  9.950          O  
ATOM   4182  CB  ASP A 276     -25.276 -27.536 -39.988  1.00 13.520          C  
ATOM   4183  CG  ASP A 276     -25.498 -26.157 -39.313  1.00 13.520          C  
ATOM   4184  OD1 ASP A 276     -25.926 -26.082 -38.178  1.00 13.520          O  
ATOM   4185  OD2 ASP A 276     -25.268 -25.179 -39.978  1.00 13.520          O  
ATOM   4186  H   ASP A 276     -23.533 -28.275 -38.186  1.00 11.480          H  
ATOM   4187  HA  ASP A 276     -26.325 -28.511 -38.464  1.00 11.630          H  
ATOM   4188 1HB  ASP A 276     -24.268 -27.559 -40.408  1.00 16.220          H  
ATOM   4189 2HB  ASP A 276     -25.970 -27.629 -40.824  1.00 16.220          H  
ATOM   4190  N   ASP A 277     -24.827 -30.823 -40.180  1.00  9.980          N  
ATOM   4191  CA  ASP A 277     -25.099 -32.008 -40.985  1.00 10.200          C  
ATOM   4192  C   ASP A 277     -25.533 -33.209 -40.139  1.00 10.200          C  
ATOM   4193  O   ASP A 277     -25.754 -34.299 -40.671  1.00 10.450          O  
ATOM   4194  CB  ASP A 277     -23.864 -32.384 -41.801  1.00 14.190          C  
ATOM   4195  CG  ASP A 277     -23.515 -31.361 -42.889  1.00 14.190          C  
ATOM   4196  OD1 ASP A 277     -24.389 -30.697 -43.396  1.00 14.190          O  
ATOM   4197  OD2 ASP A 277     -22.356 -31.249 -43.190  1.00 14.190          O  
ATOM   4198  H   ASP A 277     -23.877 -30.638 -39.881  1.00 11.980          H  
ATOM   4199  HA  ASP A 277     -25.908 -31.772 -41.677  1.00 12.240          H  
ATOM   4200 1HB  ASP A 277     -23.009 -32.490 -41.131  1.00 17.030          H  
ATOM   4201 2HB  ASP A 277     -24.028 -33.352 -42.276  1.00 17.030          H  
ATOM   4202  N   GLU A 278     -25.606 -33.031 -38.817  1.00  9.950          N  
ATOM   4203  CA  GLU A 278     -26.017 -34.101 -37.915  1.00  9.940          C  
ATOM   4204  C   GLU A 278     -27.166 -33.646 -37.022  1.00  9.780          C  
ATOM   4205  O   GLU A 278     -28.236 -34.261 -37.018  1.00  9.820          O  
ATOM   4206  CB  GLU A 278     -24.839 -34.609 -37.068  1.00 13.920          C  
ATOM   4207  CG  GLU A 278     -23.741 -35.323 -37.878  1.00 13.920          C  
ATOM   4208  CD  GLU A 278     -22.599 -35.881 -37.037  1.00 13.920          C  
ATOM   4209  OE1 GLU A 278     -22.545 -35.613 -35.850  1.00 13.920          O  
ATOM   4210  OE2 GLU A 278     -21.788 -36.594 -37.589  1.00 13.920          O  
ATOM   4211  H   GLU A 278     -25.429 -32.106 -38.424  1.00 11.940          H  
ATOM   4212  HA  GLU A 278     -26.378 -34.936 -38.513  1.00 11.930          H  
ATOM   4213 1HB  GLU A 278     -24.376 -33.766 -36.548  1.00 16.700          H  
ATOM   4214 2HB  GLU A 278     -25.206 -35.300 -36.312  1.00 16.700          H  
ATOM   4215 1HG  GLU A 278     -24.198 -36.137 -38.440  1.00 16.700          H  
ATOM   4216 2HG  GLU A 278     -23.331 -34.616 -38.598  1.00 16.700          H  
ATOM   4217  N   VAL A 279     -26.931 -32.599 -36.223  1.00  9.620          N  
ATOM   4218  CA  VAL A 279     -27.968 -32.086 -35.351  1.00  9.460          C  
ATOM   4219  C   VAL A 279     -28.023 -30.561 -35.488  1.00  9.380          C  
ATOM   4220  O   VAL A 279     -27.572 -29.871 -34.577  1.00  9.240          O  
ATOM   4221  CB  VAL A 279     -27.633 -32.410 -33.873  1.00 13.310          C  
ATOM   4222  CG1 VAL A 279     -28.791 -32.011 -32.963  1.00 13.310          C  
ATOM   4223  CG2 VAL A 279     -27.294 -33.877 -33.711  1.00 13.310          C  
ATOM   4224  H   VAL A 279     -26.042 -32.109 -36.296  1.00 11.540          H  
ATOM   4225  HA  VAL A 279     -28.917 -32.548 -35.603  1.00 11.350          H  
ATOM   4226  HB  VAL A 279     -26.774 -31.815 -33.570  1.00 15.970          H  
ATOM   4227 1HG1 VAL A 279     -28.507 -32.232 -31.953  1.00 15.970          H  
ATOM   4228 2HG1 VAL A 279     -29.029 -30.965 -33.039  1.00 15.970          H  
ATOM   4229 3HG1 VAL A 279     -29.670 -32.591 -33.229  1.00 15.970          H  
ATOM   4230 1HG2 VAL A 279     -27.047 -34.072 -32.677  1.00 15.970          H  
ATOM   4231 2HG2 VAL A 279     -28.152 -34.483 -34.003  1.00 15.970          H  
ATOM   4232 3HG2 VAL A 279     -26.443 -34.136 -34.331  1.00 15.970          H  
ATOM   4233  N   PRO A 280     -28.675 -29.976 -36.510  1.00  9.480          N  
ATOM   4234  CA  PRO A 280     -28.711 -28.527 -36.716  1.00  9.460          C  
ATOM   4235  C   PRO A 280     -29.396 -27.798 -35.572  1.00  9.260          C  
ATOM   4236  O   PRO A 280     -29.070 -26.646 -35.257  1.00  9.220          O  
ATOM   4237  CB  PRO A 280     -29.481 -28.398 -38.043  1.00 14.190          C  
ATOM   4238  CG  PRO A 280     -30.268 -29.703 -38.182  1.00 14.190          C  
ATOM   4239  CD  PRO A 280     -29.387 -30.769 -37.527  1.00 14.190          C  
ATOM   4240  HA  PRO A 280     -27.683 -28.153 -36.819  1.00 11.350          H  
ATOM   4241 1HB  PRO A 280     -30.130 -27.505 -38.015  1.00 17.030          H  
ATOM   4242 2HB  PRO A 280     -28.769 -28.246 -38.875  1.00 17.030          H  
ATOM   4243 1HG  PRO A 280     -31.259 -29.608 -37.714  1.00 17.030          H  
ATOM   4244 2HG  PRO A 280     -30.447 -29.915 -39.250  1.00 17.030          H  
ATOM   4245 1HD  PRO A 280     -30.030 -31.537 -37.099  1.00 17.030          H  
ATOM   4246 2HD  PRO A 280     -28.665 -31.190 -38.259  1.00 17.030          H  
ATOM   4247  N   GLY A 281     -30.276 -28.517 -34.867  1.00  9.290          N  
ATOM   4248  CA  GLY A 281     -30.994 -27.960 -33.741  1.00  9.120          C  
ATOM   4249  C   GLY A 281     -30.040 -27.437 -32.692  1.00  8.910          C  
ATOM   4250  O   GLY A 281     -30.348 -26.463 -32.009  1.00  8.750          O  
ATOM   4251  H   GLY A 281     -30.527 -29.453 -35.153  1.00 11.150          H  
ATOM   4252 1HA  GLY A 281     -31.643 -27.155 -34.088  1.00 10.940          H  
ATOM   4253 2HA  GLY A 281     -31.633 -28.727 -33.305  1.00 10.940          H  
ATOM   4254  N   ALA A 282     -28.896 -28.116 -32.541  1.00  8.930          N  
ATOM   4255  CA  ALA A 282     -27.895 -27.775 -31.558  1.00  8.760          C  
ATOM   4256  C   ALA A 282     -27.317 -26.377 -31.776  1.00  8.640          C  
ATOM   4257  O   ALA A 282     -26.917 -25.711 -30.818  1.00  8.490          O  
ATOM   4258  CB  ALA A 282     -26.815 -28.833 -31.583  1.00 12.330          C  
ATOM   4259  H   ALA A 282     -28.677 -28.897 -33.163  1.00 10.720          H  
ATOM   4260  HA  ALA A 282     -28.371 -27.789 -30.584  1.00 10.510          H  
ATOM   4261 1HB  ALA A 282     -26.091 -28.642 -30.817  1.00 14.800          H  
ATOM   4262 2HB  ALA A 282     -27.277 -29.792 -31.403  1.00 14.800          H  
ATOM   4263 3HB  ALA A 282     -26.328 -28.843 -32.556  1.00 14.800          H  
ATOM   4264  N   CYS A 283     -27.192 -25.932 -33.027  1.00  8.730          N  
ATOM   4265  CA  CYS A 283     -26.628 -24.616 -33.229  1.00  8.640          C  
ATOM   4266  C   CYS A 283     -27.724 -23.558 -33.146  1.00  8.580          C  
ATOM   4267  O   CYS A 283     -27.547 -22.502 -32.523  1.00  8.410          O  
ATOM   4268  CB  CYS A 283     -25.920 -24.550 -34.589  1.00 12.130          C  
ATOM   4269  SG  CYS A 283     -24.401 -25.587 -34.720  1.00 12.130          S  
ATOM   4270  H   CYS A 283     -27.539 -26.453 -33.834  1.00 10.480          H  
ATOM   4271  HA  CYS A 283     -25.906 -24.425 -32.443  1.00 10.370          H  
ATOM   4272 1HB  CYS A 283     -26.617 -24.894 -35.366  1.00 14.560          H  
ATOM   4273 2HB  CYS A 283     -25.663 -23.520 -34.829  1.00 14.560          H  
ATOM   4274  HG  CYS A 283     -24.500 -25.764 -36.053  1.00 14.560          H  
ATOM   4275  N   ASP A 284     -28.907 -23.867 -33.699  1.00  8.720          N  
ATOM   4276  CA  ASP A 284     -30.001 -22.892 -33.709  1.00  8.690          C  
ATOM   4277  C   ASP A 284     -30.441 -22.538 -32.292  1.00  8.490          C  
ATOM   4278  O   ASP A 284     -30.724 -21.374 -31.978  1.00  8.370          O  
ATOM   4279  CB  ASP A 284     -31.217 -23.423 -34.474  1.00 12.180          C  
ATOM   4280  CG  ASP A 284     -31.050 -23.500 -35.998  1.00 12.180          C  
ATOM   4281  OD1 ASP A 284     -30.106 -22.965 -36.530  1.00 12.180          O  
ATOM   4282  OD2 ASP A 284     -31.908 -24.082 -36.616  1.00 12.180          O  
ATOM   4283  H   ASP A 284     -29.022 -24.766 -34.181  1.00 10.460          H  
ATOM   4284  HA  ASP A 284     -29.648 -21.985 -34.199  1.00 10.430          H  
ATOM   4285 1HB  ASP A 284     -31.448 -24.428 -34.108  1.00 14.610          H  
ATOM   4286 2HB  ASP A 284     -32.079 -22.798 -34.256  1.00 14.610          H  
ATOM   4287  N   SER A 285     -30.417 -23.536 -31.418  1.00  8.460          N  
ATOM   4288  CA  SER A 285     -30.807 -23.435 -30.026  1.00  8.280          C  
ATOM   4289  C   SER A 285     -29.907 -22.503 -29.206  1.00  8.070          C  
ATOM   4290  O   SER A 285     -30.267 -22.095 -28.092  1.00  7.930          O  
ATOM   4291  CB  SER A 285     -30.842 -24.817 -29.444  1.00 11.660          C  
ATOM   4292  OG  SER A 285     -29.569 -25.359 -29.437  1.00 11.660          O  
ATOM   4293  H   SER A 285     -30.167 -24.481 -31.736  1.00 10.150          H  
ATOM   4294  HA  SER A 285     -31.820 -23.051 -29.998  1.00  9.940          H  
ATOM   4295 1HB  SER A 285     -31.233 -24.784 -28.435  1.00 14.000          H  
ATOM   4296 2HB  SER A 285     -31.504 -25.446 -30.027  1.00 14.000          H  
ATOM   4297  HG  SER A 285     -29.676 -26.298 -29.169  1.00 14.000          H  
ATOM   4298  N   THR A 286     -28.729 -22.138 -29.733  1.00  8.060          N  
ATOM   4299  CA  THR A 286     -27.889 -21.237 -28.964  1.00  7.860          C  
ATOM   4300  C   THR A 286     -28.327 -19.798 -29.217  1.00  7.820          C  
ATOM   4301  O   THR A 286     -28.128 -18.911 -28.375  1.00  7.690          O  
ATOM   4302  CB  THR A 286     -26.395 -21.369 -29.319  1.00 11.080          C  
ATOM   4303  OG1 THR A 286     -26.150 -20.970 -30.706  1.00 11.080          O  
ATOM   4304  CG2 THR A 286     -25.902 -22.795 -29.091  1.00 11.080          C  
ATOM   4305  H   THR A 286     -28.440 -22.462 -30.658  1.00  9.670          H  
ATOM   4306  HA  THR A 286     -28.019 -21.465 -27.915  1.00  9.430          H  
ATOM   4307  HB  THR A 286     -25.839 -20.710 -28.673  1.00 13.300          H  
ATOM   4308  HG1 THR A 286     -26.631 -21.565 -31.328  1.00 13.300          H  
ATOM   4309 1HG2 THR A 286     -24.840 -22.852 -29.321  1.00 13.300          H  
ATOM   4310 2HG2 THR A 286     -26.063 -23.073 -28.054  1.00 13.300          H  
ATOM   4311 3HG2 THR A 286     -26.448 -23.474 -29.737  1.00 13.300          H  
ATOM   4312  N   LEU A 287     -29.029 -19.582 -30.338  1.00  7.930          N  
ATOM   4313  CA  LEU A 287     -29.499 -18.266 -30.694  1.00  7.910          C  
ATOM   4314  C   LEU A 287     -30.809 -18.109 -29.984  1.00  7.850          C  
ATOM   4315  O   LEU A 287     -31.120 -17.054 -29.450  1.00  7.720          O  
ATOM   4316  CB  LEU A 287     -29.701 -18.172 -32.205  1.00 11.080          C  
ATOM   4317  CG  LEU A 287     -28.452 -18.370 -33.076  1.00 11.080          C  
ATOM   4318  CD1 LEU A 287     -28.867 -18.395 -34.531  1.00 11.080          C  
ATOM   4319  CD2 LEU A 287     -27.461 -17.266 -32.808  1.00 11.080          C  
ATOM   4320  H   LEU A 287     -29.236 -20.341 -30.989  1.00  9.520          H  
ATOM   4321  HA  LEU A 287     -28.809 -17.510 -30.331  1.00  9.490          H  
ATOM   4322 1HB  LEU A 287     -30.405 -18.942 -32.489  1.00 13.300          H  
ATOM   4323 2HB  LEU A 287     -30.133 -17.200 -32.442  1.00 13.300          H  
ATOM   4324  HG  LEU A 287     -27.991 -19.336 -32.842  1.00 13.300          H  
ATOM   4325 1HD1 LEU A 287     -27.991 -18.559 -35.158  1.00 13.300          H  
ATOM   4326 2HD1 LEU A 287     -29.577 -19.210 -34.695  1.00 13.300          H  
ATOM   4327 3HD1 LEU A 287     -29.334 -17.449 -34.801  1.00 13.300          H  
ATOM   4328 1HD2 LEU A 287     -26.601 -17.414 -33.411  1.00 13.300          H  
ATOM   4329 2HD2 LEU A 287     -27.904 -16.298 -33.039  1.00 13.300          H  
ATOM   4330 3HD2 LEU A 287     -27.176 -17.296 -31.778  1.00 13.300          H  
ATOM   4331  N   LEU A 288     -31.536 -19.218 -29.883  1.00  7.960          N  
ATOM   4332  CA  LEU A 288     -32.824 -19.252 -29.213  1.00  7.930          C  
ATOM   4333  C   LEU A 288     -32.624 -18.671 -27.811  1.00  7.720          C  
ATOM   4334  O   LEU A 288     -33.348 -17.757 -27.398  1.00  7.620          O  
ATOM   4335  CB  LEU A 288     -33.301 -20.713 -29.197  1.00 11.110          C  
ATOM   4336  CG  LEU A 288     -34.700 -21.063 -28.696  1.00 11.110          C  
ATOM   4337  CD1 LEU A 288     -35.132 -22.365 -29.404  1.00 11.110          C  
ATOM   4338  CD2 LEU A 288     -34.681 -21.293 -27.184  1.00 11.110          C  
ATOM   4339  H   LEU A 288     -31.200 -20.053 -30.367  1.00  9.550          H  
ATOM   4340  HA  LEU A 288     -33.536 -18.634 -29.760  1.00  9.520          H  
ATOM   4341 1HB  LEU A 288     -33.217 -21.091 -30.212  1.00 13.340          H  
ATOM   4342 2HB  LEU A 288     -32.613 -21.270 -28.573  1.00 13.340          H  
ATOM   4343  HG  LEU A 288     -35.400 -20.261 -28.950  1.00 13.340          H  
ATOM   4344 1HD1 LEU A 288     -36.122 -22.647 -29.100  1.00 13.340          H  
ATOM   4345 2HD1 LEU A 288     -35.130 -22.220 -30.478  1.00 13.340          H  
ATOM   4346 3HD1 LEU A 288     -34.437 -23.163 -29.152  1.00 13.340          H  
ATOM   4347 1HD2 LEU A 288     -35.666 -21.564 -26.836  1.00 13.340          H  
ATOM   4348 2HD2 LEU A 288     -33.990 -22.093 -26.977  1.00 13.340          H  
ATOM   4349 3HD2 LEU A 288     -34.365 -20.408 -26.673  1.00 13.340          H  
ATOM   4350  N   ILE A 289     -31.615 -19.171 -27.084  1.00  7.660          N  
ATOM   4351  CA  ILE A 289     -31.333 -18.601 -25.773  1.00  7.460          C  
ATOM   4352  C   ILE A 289     -30.872 -17.155 -25.878  1.00  7.340          C  
ATOM   4353  O   ILE A 289     -31.392 -16.288 -25.173  1.00  7.200          O  
ATOM   4354  CB  ILE A 289     -30.286 -19.417 -24.992  1.00 10.520          C  
ATOM   4355  CG1 ILE A 289     -30.907 -20.785 -24.618  1.00 10.520          C  
ATOM   4356  CG2 ILE A 289     -29.770 -18.619 -23.725  1.00 10.520          C  
ATOM   4357  CD1 ILE A 289     -29.934 -21.778 -24.101  1.00 10.520          C  
ATOM   4358  H   ILE A 289     -31.066 -19.960 -27.446  1.00  9.190          H  
ATOM   4359  HA  ILE A 289     -32.254 -18.618 -25.195  1.00  8.950          H  
ATOM   4360  HB  ILE A 289     -29.448 -19.618 -25.651  1.00 12.630          H  
ATOM   4361 1HG1 ILE A 289     -31.673 -20.628 -23.866  1.00 12.630          H  
ATOM   4362 2HG1 ILE A 289     -31.378 -21.213 -25.506  1.00 12.630          H  
ATOM   4363 1HG2 ILE A 289     -29.022 -19.194 -23.190  1.00 12.630          H  
ATOM   4364 2HG2 ILE A 289     -29.318 -17.675 -24.025  1.00 12.630          H  
ATOM   4365 3HG2 ILE A 289     -30.606 -18.414 -23.061  1.00 12.630          H  
ATOM   4366 1HD1 ILE A 289     -30.434 -22.697 -23.874  1.00 12.630          H  
ATOM   4367 2HD1 ILE A 289     -29.195 -21.963 -24.858  1.00 12.630          H  
ATOM   4368 3HD1 ILE A 289     -29.459 -21.413 -23.208  1.00 12.630          H  
ATOM   4369  N   ALA A 290     -29.929 -16.853 -26.770  1.00  7.390          N  
ATOM   4370  CA  ALA A 290     -29.441 -15.487 -26.821  1.00  7.270          C  
ATOM   4371  C   ALA A 290     -30.536 -14.447 -27.063  1.00  7.250          C  
ATOM   4372  O   ALA A 290     -30.464 -13.358 -26.478  1.00  7.110          O  
ATOM   4373  CB  ALA A 290     -28.387 -15.372 -27.899  1.00 10.230          C  
ATOM   4374  H   ALA A 290     -29.508 -17.569 -27.372  1.00  8.870          H  
ATOM   4375  HA  ALA A 290     -29.010 -15.271 -25.855  1.00  8.720          H  
ATOM   4376 1HB  ALA A 290     -27.978 -14.364 -27.908  1.00 12.270          H  
ATOM   4377 2HB  ALA A 290     -27.602 -16.090 -27.691  1.00 12.270          H  
ATOM   4378 3HB  ALA A 290     -28.835 -15.592 -28.865  1.00 12.270          H  
ATOM   4379  N   GLU A 291     -31.534 -14.755 -27.902  1.00  7.380          N  
ATOM   4380  CA  GLU A 291     -32.627 -13.816 -28.135  1.00  7.380          C  
ATOM   4381  C   GLU A 291     -33.559 -13.729 -26.922  1.00  7.280          C  
ATOM   4382  O   GLU A 291     -33.991 -12.635 -26.558  1.00  7.200          O  
ATOM   4383  CB  GLU A 291     -33.443 -14.165 -29.385  1.00 10.330          C  
ATOM   4384  CG  GLU A 291     -32.719 -13.969 -30.727  1.00 10.330          C  
ATOM   4385  CD  GLU A 291     -33.634 -14.203 -31.898  1.00 10.330          C  
ATOM   4386  OE1 GLU A 291     -34.789 -14.413 -31.667  1.00 10.330          O  
ATOM   4387  OE2 GLU A 291     -33.190 -14.196 -33.028  1.00 10.330          O  
ATOM   4388  H   GLU A 291     -31.499 -15.646 -28.399  1.00  8.860          H  
ATOM   4389  HA  GLU A 291     -32.195 -12.831 -28.295  1.00  8.860          H  
ATOM   4390 1HB  GLU A 291     -33.744 -15.217 -29.326  1.00 12.400          H  
ATOM   4391 2HB  GLU A 291     -34.351 -13.566 -29.399  1.00 12.400          H  
ATOM   4392 1HG  GLU A 291     -32.325 -12.955 -30.774  1.00 12.400          H  
ATOM   4393 2HG  GLU A 291     -31.879 -14.664 -30.777  1.00 12.400          H  
ATOM   4394  N   ARG A 292     -33.846 -14.870 -26.276  1.00  7.290          N  
ATOM   4395  CA  ARG A 292     -34.699 -14.900 -25.085  1.00  7.210          C  
ATOM   4396  C   ARG A 292     -34.155 -14.140 -23.883  1.00  7.020          C  
ATOM   4397  O   ARG A 292     -34.926 -13.529 -23.140  1.00  6.930          O  
ATOM   4398  CB  ARG A 292     -34.984 -16.314 -24.646  1.00 10.130          C  
ATOM   4399  CG  ARG A 292     -35.954 -17.064 -25.512  1.00 10.130          C  
ATOM   4400  CD  ARG A 292     -36.078 -18.440 -25.067  1.00 10.130          C  
ATOM   4401  NE  ARG A 292     -36.595 -18.517 -23.703  1.00 10.130          N  
ATOM   4402  CZ  ARG A 292     -36.704 -19.634 -22.983  1.00 10.130          C  
ATOM   4403  NH1 ARG A 292     -36.360 -20.802 -23.491  1.00 10.130          N  
ATOM   4404  NH2 ARG A 292     -37.158 -19.508 -21.764  1.00 10.130          N  
ATOM   4405  H   ARG A 292     -33.504 -15.757 -26.660  1.00  8.750          H  
ATOM   4406  HA  ARG A 292     -35.650 -14.448 -25.359  1.00  8.650          H  
ATOM   4407 1HB  ARG A 292     -34.050 -16.876 -24.635  1.00 12.150          H  
ATOM   4408 2HB  ARG A 292     -35.367 -16.298 -23.625  1.00 12.150          H  
ATOM   4409 1HG  ARG A 292     -36.935 -16.597 -25.446  1.00 12.150          H  
ATOM   4410 2HG  ARG A 292     -35.618 -17.058 -26.546  1.00 12.150          H  
ATOM   4411 1HD  ARG A 292     -36.750 -18.983 -25.732  1.00 12.150          H  
ATOM   4412 2HD  ARG A 292     -35.092 -18.894 -25.082  1.00 12.150          H  
ATOM   4413  HE  ARG A 292     -36.870 -17.647 -23.212  1.00 12.150          H  
ATOM   4414 1HH1 ARG A 292     -36.015 -20.865 -24.432  1.00 12.150          H  
ATOM   4415 2HH1 ARG A 292     -36.461 -21.663 -22.944  1.00 12.150          H  
ATOM   4416 1HH2 ARG A 292     -37.394 -18.563 -21.434  1.00 12.150          H  
ATOM   4417 2HH2 ARG A 292     -37.241 -20.291 -21.125  1.00 12.150          H  
ATOM   4418  N   VAL A 293     -32.841 -14.145 -23.689  1.00  6.950          N  
ATOM   4419  CA  VAL A 293     -32.296 -13.457 -22.521  1.00  6.760          C  
ATOM   4420  C   VAL A 293     -32.699 -11.968 -22.500  1.00  6.660          C  
ATOM   4421  O   VAL A 293     -32.546 -11.210 -23.464  1.00  6.730          O  
ATOM   4422  CB  VAL A 293     -30.756 -13.636 -22.455  1.00  9.540          C  
ATOM   4423  CG1 VAL A 293     -30.126 -12.767 -21.332  1.00  9.540          C  
ATOM   4424  CG2 VAL A 293     -30.445 -15.105 -22.156  1.00  9.540          C  
ATOM   4425  H   VAL A 293     -32.255 -14.699 -24.323  1.00  8.340          H  
ATOM   4426  HA  VAL A 293     -32.714 -13.931 -21.635  1.00  8.110          H  
ATOM   4427  HB  VAL A 293     -30.322 -13.352 -23.413  1.00 11.450          H  
ATOM   4428 1HG1 VAL A 293     -29.046 -12.924 -21.306  1.00 11.450          H  
ATOM   4429 2HG1 VAL A 293     -30.321 -11.708 -21.509  1.00 11.450          H  
ATOM   4430 3HG1 VAL A 293     -30.554 -13.054 -20.367  1.00 11.450          H  
ATOM   4431 1HG2 VAL A 293     -29.386 -15.243 -22.131  1.00 11.450          H  
ATOM   4432 2HG2 VAL A 293     -30.869 -15.378 -21.196  1.00 11.450          H  
ATOM   4433 3HG2 VAL A 293     -30.864 -15.732 -22.917  1.00 11.450          H  
ATOM   4434  N   GLN A 294     -33.200 -11.563 -21.346  1.00  6.510          N  
ATOM   4435  CA  GLN A 294     -33.715 -10.237 -21.057  1.00  6.410          C  
ATOM   4436  C   GLN A 294     -32.708  -9.376 -20.329  1.00  6.290          C  
ATOM   4437  O   GLN A 294     -31.599  -9.808 -20.026  1.00  6.270          O  
ATOM   4438  CB  GLN A 294     -34.974 -10.346 -20.195  1.00  9.010          C  
ATOM   4439  CG  GLN A 294     -36.084 -11.145 -20.815  1.00  9.010          C  
ATOM   4440  CD  GLN A 294     -36.605 -10.497 -22.056  1.00  9.010          C  
ATOM   4441  OE1 GLN A 294     -37.073  -9.353 -22.013  1.00  9.010          O  
ATOM   4442  NE2 GLN A 294     -36.519 -11.196 -23.170  1.00  9.010          N  
ATOM   4443  H   GLN A 294     -33.244 -12.255 -20.608  1.00  7.810          H  
ATOM   4444  HA  GLN A 294     -33.961  -9.749 -21.999  1.00  7.690          H  
ATOM   4445 1HB  GLN A 294     -34.712 -10.801 -19.258  1.00 10.820          H  
ATOM   4446 2HB  GLN A 294     -35.364  -9.358 -19.976  1.00 10.820          H  
ATOM   4447 1HG  GLN A 294     -35.704 -12.136 -21.074  1.00 10.820          H  
ATOM   4448 2HG  GLN A 294     -36.902 -11.236 -20.103  1.00 10.820          H  
ATOM   4449 1HE2 GLN A 294     -36.838 -10.812 -24.034  1.00 10.820          H  
ATOM   4450 2HE2 GLN A 294     -36.095 -12.133 -23.158  1.00 10.820          H  
ATOM   4451  N   SER A 295     -33.099  -8.135 -20.087  1.00  6.400          N  
ATOM   4452  CA  SER A 295     -32.280  -7.171 -19.377  1.00  6.380          C  
ATOM   4453  C   SER A 295     -31.916  -7.574 -17.955  1.00  6.050          C  
ATOM   4454  O   SER A 295     -32.731  -8.115 -17.200  1.00  6.250          O  
ATOM   4455  CB  SER A 295     -32.980  -5.842 -19.322  1.00  8.940          C  
ATOM   4456  OG  SER A 295     -32.265  -4.954 -18.520  1.00  8.940          O  
ATOM   4457  H   SER A 295     -34.014  -7.844 -20.399  1.00  7.680          H  
ATOM   4458  HA  SER A 295     -31.352  -7.052 -19.937  1.00  7.660          H  
ATOM   4459 1HB  SER A 295     -33.074  -5.435 -20.328  1.00 10.730          H  
ATOM   4460 2HB  SER A 295     -33.985  -5.972 -18.923  1.00 10.730          H  
ATOM   4461  HG  SER A 295     -32.765  -4.127 -18.564  1.00 10.730          H  
ATOM   4462  N   TYR A 296     -30.680  -7.247 -17.585  1.00  5.820          N  
ATOM   4463  CA  TYR A 296     -30.142  -7.475 -16.251  1.00  5.640          C  
ATOM   4464  C   TYR A 296     -30.018  -6.148 -15.475  1.00  5.490          C  
ATOM   4465  O   TYR A 296     -29.249  -6.046 -14.510  1.00  5.460          O  
ATOM   4466  CB  TYR A 296     -28.794  -8.180 -16.305  1.00  7.970          C  
ATOM   4467  CG  TYR A 296     -28.750  -9.618 -16.932  1.00  7.970          C  
ATOM   4468  CD1 TYR A 296     -27.611  -9.994 -17.644  1.00  7.970          C  
ATOM   4469  CD2 TYR A 296     -29.800 -10.557 -16.773  1.00  7.970          C  
ATOM   4470  CE1 TYR A 296     -27.486 -11.257 -18.168  1.00  7.970          C  
ATOM   4471  CE2 TYR A 296     -29.671 -11.844 -17.313  1.00  7.970          C  
ATOM   4472  CZ  TYR A 296     -28.507 -12.194 -18.002  1.00  7.970          C  
ATOM   4473  OH  TYR A 296     -28.331 -13.470 -18.546  1.00  7.970          O  
ATOM   4474  H   TYR A 296     -30.087  -6.819 -18.280  1.00  6.980          H  
ATOM   4475  HA  TYR A 296     -30.832  -8.106 -15.702  1.00  6.770          H  
ATOM   4476 1HB  TYR A 296     -28.100  -7.558 -16.845  1.00  9.560          H  
ATOM   4477 2HB  TYR A 296     -28.425  -8.256 -15.290  1.00  9.560          H  
ATOM   4478  HD1 TYR A 296     -26.802  -9.286 -17.775  1.00  9.560          H  
ATOM   4479  HD2 TYR A 296     -30.698 -10.294 -16.229  1.00  9.560          H  
ATOM   4480  HE1 TYR A 296     -26.579 -11.524 -18.715  1.00  9.560          H  
ATOM   4481  HE2 TYR A 296     -30.472 -12.577 -17.189  1.00  9.560          H  
ATOM   4482  HH  TYR A 296     -29.150 -14.026 -18.449  1.00  9.560          H  
ATOM   4483  N   ALA A 297     -30.799  -5.145 -15.896  1.00  5.540          N  
ATOM   4484  CA  ALA A 297     -30.821  -3.788 -15.322  1.00  5.600          C  
ATOM   4485  C   ALA A 297     -31.173  -3.750 -13.831  1.00  5.390          C  
ATOM   4486  O   ALA A 297     -30.867  -2.788 -13.134  1.00  5.250          O  
ATOM   4487  CB  ALA A 297     -31.812  -2.923 -16.077  1.00  7.820          C  
ATOM   4488  H   ALA A 297     -31.394  -5.313 -16.710  1.00  6.650          H  
ATOM   4489  HA  ALA A 297     -29.823  -3.363 -15.440  1.00  6.720          H  
ATOM   4490 1HB  ALA A 297     -31.789  -1.910 -15.673  1.00  9.380          H  
ATOM   4491 2HB  ALA A 297     -31.541  -2.897 -17.128  1.00  9.380          H  
ATOM   4492 3HB  ALA A 297     -32.814  -3.337 -15.963  1.00  9.380          H  
ATOM   4493  N   ASP A 298     -31.815  -4.778 -13.310  1.00  5.460          N  
ATOM   4494  CA  ASP A 298     -32.162  -4.764 -11.895  1.00  5.360          C  
ATOM   4495  C   ASP A 298     -31.013  -5.323 -11.049  1.00  5.350          C  
ATOM   4496  O   ASP A 298     -31.134  -5.456  -9.827  1.00  5.350          O  
ATOM   4497  CB  ASP A 298     -33.444  -5.545 -11.645  1.00  7.540          C  
ATOM   4498  CG  ASP A 298     -34.673  -4.884 -12.265  1.00  7.540          C  
ATOM   4499  OD1 ASP A 298     -34.690  -3.685 -12.415  1.00  7.540          O  
ATOM   4500  OD2 ASP A 298     -35.598  -5.594 -12.587  1.00  7.540          O  
ATOM   4501  H   ASP A 298     -32.071  -5.556 -13.899  1.00  6.550          H  
ATOM   4502  HA  ASP A 298     -32.335  -3.732 -11.591  1.00  6.430          H  
ATOM   4503 1HB  ASP A 298     -33.344  -6.526 -12.042  1.00  9.050          H  
ATOM   4504 2HB  ASP A 298     -33.602  -5.638 -10.571  1.00  9.050          H  
ATOM   4505  N   VAL A 299     -29.899  -5.661 -11.706  1.00  5.500          N  
ATOM   4506  CA  VAL A 299     -28.710  -6.168 -11.044  1.00  5.470          C  
ATOM   4507  C   VAL A 299     -27.526  -5.197 -11.142  1.00  5.420          C  
ATOM   4508  O   VAL A 299     -26.836  -4.979 -10.149  1.00  5.610          O  
ATOM   4509  CB  VAL A 299     -28.294  -7.538 -11.596  1.00  7.670          C  
ATOM   4510  CG1 VAL A 299     -27.001  -7.979 -10.924  1.00  7.670          C  
ATOM   4511  CG2 VAL A 299     -29.411  -8.550 -11.341  1.00  7.670          C  
ATOM   4512  H   VAL A 299     -29.863  -5.552 -12.719  1.00  6.600          H  
ATOM   4513  HA  VAL A 299     -28.944  -6.303  -9.987  1.00  6.560          H  
ATOM   4514  HB  VAL A 299     -28.100  -7.461 -12.663  1.00  9.200          H  
ATOM   4515 1HG1 VAL A 299     -26.710  -8.932 -11.327  1.00  9.200          H  
ATOM   4516 2HG1 VAL A 299     -26.209  -7.275 -11.100  1.00  9.200          H  
ATOM   4517 3HG1 VAL A 299     -27.157  -8.053  -9.850  1.00  9.200          H  
ATOM   4518 1HG2 VAL A 299     -29.120  -9.508 -11.712  1.00  9.200          H  
ATOM   4519 2HG2 VAL A 299     -29.599  -8.621 -10.270  1.00  9.200          H  
ATOM   4520 3HG2 VAL A 299     -30.314  -8.226 -11.841  1.00  9.200          H  
ATOM   4521  N   TRP A 300     -27.232  -4.670 -12.340  1.00  5.300          N  
ATOM   4522  CA  TRP A 300     -26.017  -3.842 -12.472  1.00  5.300          C  
ATOM   4523  C   TRP A 300     -26.172  -2.372 -12.859  1.00  5.130          C  
ATOM   4524  O   TRP A 300     -27.071  -1.993 -13.608  1.00  5.180          O  
ATOM   4525  CB  TRP A 300     -25.019  -4.448 -13.451  1.00  7.420          C  
ATOM   4526  CG  TRP A 300     -24.427  -5.716 -12.996  1.00  7.420          C  
ATOM   4527  CD1 TRP A 300     -23.422  -5.855 -12.110  1.00  7.420          C  
ATOM   4528  CD2 TRP A 300     -24.740  -7.033 -13.435  1.00  7.420          C  
ATOM   4529  NE1 TRP A 300     -23.134  -7.151 -11.931  1.00  7.420          N  
ATOM   4530  CE2 TRP A 300     -23.906  -7.892 -12.738  1.00  7.420          C  
ATOM   4531  CE3 TRP A 300     -25.634  -7.545 -14.337  1.00  7.420          C  
ATOM   4532  CZ2 TRP A 300     -23.942  -9.232 -12.913  1.00  7.420          C  
ATOM   4533  CZ3 TRP A 300     -25.654  -8.893 -14.521  1.00  7.420          C  
ATOM   4534  CH2 TRP A 300     -24.832  -9.720 -13.822  1.00  7.420          C  
ATOM   4535  H   TRP A 300     -27.835  -4.888 -13.137  1.00  6.360          H  
ATOM   4536  HA  TRP A 300     -25.531  -3.845 -11.504  1.00  6.360          H  
ATOM   4537 1HB  TRP A 300     -25.541  -4.643 -14.364  1.00  8.900          H  
ATOM   4538 2HB  TRP A 300     -24.217  -3.742 -13.669  1.00  8.900          H  
ATOM   4539  HD1 TRP A 300     -22.933  -5.045 -11.599  1.00  8.900          H  
ATOM   4540  HE1 TRP A 300     -22.442  -7.520 -11.293  1.00  8.900          H  
ATOM   4541  HE3 TRP A 300     -26.301  -6.890 -14.897  1.00  8.900          H  
ATOM   4542  HZ2 TRP A 300     -23.289  -9.888 -12.361  1.00  8.900          H  
ATOM   4543  HZ3 TRP A 300     -26.342  -9.287 -15.237  1.00  8.900          H  
ATOM   4544  HH2 TRP A 300     -24.889 -10.789 -13.995  1.00  8.900          H  
ATOM   4545  N   THR A 301     -25.155  -1.607 -12.408  1.00  5.110          N  
ATOM   4546  CA  THR A 301     -24.836  -0.161 -12.528  1.00  4.980          C  
ATOM   4547  C   THR A 301     -25.397   0.527 -11.252  1.00  5.020          C  
ATOM   4548  O   THR A 301     -26.249  -0.063 -10.593  1.00  5.000          O  
ATOM   4549  CB  THR A 301     -25.309   0.487 -13.879  1.00  7.020          C  
ATOM   4550  OG1 THR A 301     -26.734   0.490 -13.994  1.00  7.020          O  
ATOM   4551  CG2 THR A 301     -24.669  -0.262 -15.095  1.00  7.020          C  
ATOM   4552  H   THR A 301     -24.489  -2.110 -11.840  1.00  6.130          H  
ATOM   4553  HA  THR A 301     -23.754  -0.074 -12.507  1.00  5.980          H  
ATOM   4554  HB  THR A 301     -24.974   1.492 -13.946  1.00  8.430          H  
ATOM   4555  HG1 THR A 301     -27.024  -0.423 -13.985  1.00  8.430          H  
ATOM   4556 1HG2 THR A 301     -24.986   0.216 -16.021  1.00  8.430          H  
ATOM   4557 2HG2 THR A 301     -23.585  -0.219 -15.020  1.00  8.430          H  
ATOM   4558 3HG2 THR A 301     -24.979  -1.300 -15.111  1.00  8.430          H  
ATOM   4559  N   PRO A 302     -24.915   1.735 -10.851  1.00  5.270          N  
ATOM   4560  CA  PRO A 302     -25.200   2.381  -9.571  1.00  5.410          C  
ATOM   4561  C   PRO A 302     -26.651   2.527  -9.180  1.00  5.180          C  
ATOM   4562  O   PRO A 302     -27.487   2.978  -9.979  1.00  5.420          O  
ATOM   4563  CB  PRO A 302     -24.547   3.754  -9.736  1.00  8.120          C  
ATOM   4564  CG  PRO A 302     -23.444   3.533 -10.734  1.00  8.120          C  
ATOM   4565  CD  PRO A 302     -24.011   2.541 -11.712  1.00  8.120          C  
ATOM   4566  HA  PRO A 302     -24.668   1.811  -8.788  1.00  6.490          H  
ATOM   4567 1HB  PRO A 302     -25.301   4.482 -10.092  1.00  9.740          H  
ATOM   4568 2HB  PRO A 302     -24.183   4.116  -8.773  1.00  9.740          H  
ATOM   4569 1HG  PRO A 302     -23.138   4.480 -11.192  1.00  9.740          H  
ATOM   4570 2HG  PRO A 302     -22.560   3.124 -10.205  1.00  9.740          H  
ATOM   4571 1HD  PRO A 302     -24.574   3.084 -12.478  1.00  9.740          H  
ATOM   4572 2HD  PRO A 302     -23.184   1.955 -12.118  1.00  9.740          H  
ATOM   4573  N   ARG A 303     -26.907   2.228  -7.918  1.00  4.830          N  
ATOM   4574  CA  ARG A 303     -28.206   2.285  -7.272  1.00  4.690          C  
ATOM   4575  C   ARG A 303     -27.942   2.803  -5.866  1.00  4.340          C  
ATOM   4576  O   ARG A 303     -26.789   2.840  -5.446  1.00  4.300          O  
ATOM   4577  CB  ARG A 303     -28.831   0.893  -7.209  1.00  6.620          C  
ATOM   4578  CG  ARG A 303     -29.051   0.245  -8.575  1.00  6.620          C  
ATOM   4579  CD  ARG A 303     -30.101   0.870  -9.397  1.00  6.620          C  
ATOM   4580  NE  ARG A 303     -30.285   0.116 -10.628  1.00  6.620          N  
ATOM   4581  CZ  ARG A 303     -29.565   0.320 -11.771  1.00  6.620          C  
ATOM   4582  NH1 ARG A 303     -28.636   1.245 -11.859  1.00  6.620          N  
ATOM   4583  NH2 ARG A 303     -29.783  -0.423 -12.831  1.00  6.620          N  
ATOM   4584  H   ARG A 303     -26.124   1.908  -7.357  1.00  5.800          H  
ATOM   4585  HA  ARG A 303     -28.856   2.981  -7.797  1.00  5.630          H  
ATOM   4586 1HB  ARG A 303     -28.179   0.231  -6.641  1.00  7.950          H  
ATOM   4587 2HB  ARG A 303     -29.787   0.934  -6.693  1.00  7.950          H  
ATOM   4588 1HG  ARG A 303     -28.137   0.238  -9.127  1.00  7.950          H  
ATOM   4589 2HG  ARG A 303     -29.353  -0.786  -8.414  1.00  7.950          H  
ATOM   4590 1HD  ARG A 303     -31.041   0.864  -8.849  1.00  7.950          H  
ATOM   4591 2HD  ARG A 303     -29.838   1.892  -9.650  1.00  7.950          H  
ATOM   4592  HE  ARG A 303     -30.976  -0.623 -10.638  1.00  7.950          H  
ATOM   4593 1HH1 ARG A 303     -28.384   1.852 -11.072  1.00  7.950          H  
ATOM   4594 2HH1 ARG A 303     -28.110   1.328 -12.725  1.00  7.950          H  
ATOM   4595 1HH2 ARG A 303     -30.451  -1.185 -12.810  1.00  7.950          H  
ATOM   4596 2HH2 ARG A 303     -29.252  -0.268 -13.672  1.00  7.950          H  
ATOM   4597  N   ASP A 304     -28.941   3.288  -5.148  1.00  4.220          N  
ATOM   4598  CA  ASP A 304     -28.666   3.653  -3.755  1.00  3.970          C  
ATOM   4599  C   ASP A 304     -29.097   2.527  -2.821  1.00  3.920          C  
ATOM   4600  O   ASP A 304     -30.290   2.383  -2.541  1.00  4.030          O  
ATOM   4601  CB  ASP A 304     -29.357   4.946  -3.348  1.00  5.660          C  
ATOM   4602  CG  ASP A 304     -28.993   5.375  -1.912  1.00  5.660          C  
ATOM   4603  OD1 ASP A 304     -28.365   4.597  -1.175  1.00  5.660          O  
ATOM   4604  OD2 ASP A 304     -29.341   6.485  -1.572  1.00  5.660          O  
ATOM   4605  H   ASP A 304     -29.882   3.331  -5.516  1.00  5.060          H  
ATOM   4606  HA  ASP A 304     -27.594   3.797  -3.629  1.00  4.760          H  
ATOM   4607 1HB  ASP A 304     -29.080   5.744  -4.037  1.00  6.790          H  
ATOM   4608 2HB  ASP A 304     -30.439   4.818  -3.408  1.00  6.790          H  
ATOM   4609  N   ARG A 305     -28.156   1.691  -2.375  1.00  3.810          N  
ATOM   4610  CA  ARG A 305     -28.512   0.550  -1.541  1.00  3.780          C  
ATOM   4611  C   ARG A 305     -27.948   0.724  -0.126  1.00  3.650          C  
ATOM   4612  O   ARG A 305     -27.844  -0.252   0.621  1.00  3.890          O  
ATOM   4613  CB  ARG A 305     -27.905  -0.717  -2.126  1.00  5.300          C  
ATOM   4614  CG  ARG A 305     -28.344  -1.075  -3.541  1.00  5.300          C  
ATOM   4615  CD  ARG A 305     -27.610  -2.276  -4.023  1.00  5.300          C  
ATOM   4616  NE  ARG A 305     -27.843  -2.570  -5.435  1.00  5.300          N  
ATOM   4617  CZ  ARG A 305     -28.874  -3.283  -5.949  1.00  5.300          C  
ATOM   4618  NH1 ARG A 305     -29.816  -3.774  -5.155  1.00  5.300          N  
ATOM   4619  NH2 ARG A 305     -28.932  -3.486  -7.257  1.00  5.300          N  
ATOM   4620  H   ARG A 305     -27.167   1.803  -2.631  1.00  4.570          H  
ATOM   4621  HA  ARG A 305     -29.597   0.462  -1.486  1.00  4.540          H  
ATOM   4622 1HB  ARG A 305     -26.833  -0.645  -2.112  1.00  6.360          H  
ATOM   4623 2HB  ARG A 305     -28.172  -1.562  -1.487  1.00  6.360          H  
ATOM   4624 1HG  ARG A 305     -29.415  -1.264  -3.565  1.00  6.360          H  
ATOM   4625 2HG  ARG A 305     -28.102  -0.246  -4.208  1.00  6.360          H  
ATOM   4626 1HD  ARG A 305     -26.544  -2.078  -3.914  1.00  6.360          H  
ATOM   4627 2HD  ARG A 305     -27.874  -3.145  -3.428  1.00  6.360          H  
ATOM   4628  HE  ARG A 305     -27.122  -2.206  -6.085  1.00  6.360          H  
ATOM   4629 1HH1 ARG A 305     -29.781  -3.619  -4.157  1.00  6.360          H  
ATOM   4630 2HH1 ARG A 305     -30.588  -4.307  -5.539  1.00  6.360          H  
ATOM   4631 1HH2 ARG A 305     -28.209  -3.106  -7.863  1.00  6.360          H  
ATOM   4632 2HH2 ARG A 305     -29.692  -4.023  -7.661  1.00  6.360          H  
ATOM   4633  N   MET A 306     -27.544   1.949   0.244  1.00  3.380          N  
ATOM   4634  CA  MET A 306     -26.831   2.103   1.521  1.00  3.250          C  
ATOM   4635  C   MET A 306     -27.691   1.694   2.736  1.00  3.270          C  
ATOM   4636  O   MET A 306     -28.906   1.908   2.742  1.00  3.350          O  
ATOM   4637  CB  MET A 306     -26.336   3.551   1.688  1.00  4.600          C  
ATOM   4638  CG  MET A 306     -27.365   4.560   2.103  1.00  4.600          C  
ATOM   4639  SD  MET A 306     -26.708   6.264   2.171  1.00  4.600          S  
ATOM   4640  CE  MET A 306     -25.421   6.228   3.416  1.00  4.600          C  
ATOM   4641  H   MET A 306     -27.726   2.765  -0.378  1.00  4.060          H  
ATOM   4642  HA  MET A 306     -25.963   1.451   1.466  1.00  3.900          H  
ATOM   4643 1HB  MET A 306     -25.541   3.596   2.383  1.00  5.520          H  
ATOM   4644 2HB  MET A 306     -25.941   3.896   0.728  1.00  5.520          H  
ATOM   4645 1HG  MET A 306     -28.209   4.534   1.401  1.00  5.520          H  
ATOM   4646 2HG  MET A 306     -27.732   4.303   3.091  1.00  5.520          H  
ATOM   4647 1HE  MET A 306     -25.006   7.220   3.515  1.00  5.520          H  
ATOM   4648 2HE  MET A 306     -25.827   5.901   4.365  1.00  5.520          H  
ATOM   4649 3HE  MET A 306     -24.638   5.561   3.116  1.00  5.520          H  
ATOM   4650  N   PRO A 307     -27.087   1.187   3.829  1.00  3.210          N  
ATOM   4651  CA  PRO A 307     -27.725   0.794   5.075  1.00  3.240          C  
ATOM   4652  C   PRO A 307     -28.115   2.028   5.851  1.00  3.230          C  
ATOM   4653  O   PRO A 307     -27.391   2.440   6.747  1.00  3.220          O  
ATOM   4654  CB  PRO A 307     -26.622   0.024   5.803  1.00  4.860          C  
ATOM   4655  CG  PRO A 307     -25.374   0.671   5.333  1.00  4.860          C  
ATOM   4656  CD  PRO A 307     -25.634   0.980   3.860  1.00  4.860          C  
ATOM   4657  HA  PRO A 307     -28.594   0.163   4.873  1.00  3.890          H  
ATOM   4658 1HB  PRO A 307     -26.755   0.109   6.884  1.00  5.830          H  
ATOM   4659 2HB  PRO A 307     -26.670  -1.049   5.565  1.00  5.830          H  
ATOM   4660 1HG  PRO A 307     -25.198   1.570   5.923  1.00  5.830          H  
ATOM   4661 2HG  PRO A 307     -24.528   0.039   5.519  1.00  5.830          H  
ATOM   4662 1HD  PRO A 307     -25.111   1.857   3.607  1.00  5.830          H  
ATOM   4663 2HD  PRO A 307     -25.347   0.126   3.238  1.00  5.830          H  
ATOM   4664  N   VAL A 308     -29.204   2.663   5.454  1.00  3.300          N  
ATOM   4665  CA  VAL A 308     -29.544   3.953   6.035  1.00  3.310          C  
ATOM   4666  C   VAL A 308     -29.692   3.917   7.553  1.00  3.300          C  
ATOM   4667  O   VAL A 308     -30.410   3.086   8.111  1.00  3.350          O  
ATOM   4668  CB  VAL A 308     -30.824   4.526   5.383  1.00  4.630          C  
ATOM   4669  CG1 VAL A 308     -31.283   5.810   6.103  1.00  4.630          C  
ATOM   4670  CG2 VAL A 308     -30.530   4.840   3.914  1.00  4.630          C  
ATOM   4671  H   VAL A 308     -29.752   2.261   4.692  1.00  3.960          H  
ATOM   4672  HA  VAL A 308     -28.739   4.615   5.789  1.00  3.970          H  
ATOM   4673  HB  VAL A 308     -31.627   3.792   5.455  1.00  5.560          H  
ATOM   4674 1HG1 VAL A 308     -32.182   6.197   5.624  1.00  5.560          H  
ATOM   4675 2HG1 VAL A 308     -31.511   5.602   7.151  1.00  5.560          H  
ATOM   4676 3HG1 VAL A 308     -30.502   6.558   6.048  1.00  5.560          H  
ATOM   4677 1HG2 VAL A 308     -31.426   5.236   3.438  1.00  5.560          H  
ATOM   4678 2HG2 VAL A 308     -29.734   5.578   3.851  1.00  5.560          H  
ATOM   4679 3HG2 VAL A 308     -30.222   3.937   3.397  1.00  5.560          H  
ATOM   4680  N   PHE A 309     -28.982   4.847   8.197  1.00  3.280          N  
ATOM   4681  CA  PHE A 309     -28.912   4.990   9.639  1.00  3.280          C  
ATOM   4682  C   PHE A 309     -30.289   5.299  10.258  1.00  3.360          C  
ATOM   4683  O   PHE A 309     -30.975   6.174   9.731  1.00  3.400          O  
ATOM   4684  CB  PHE A 309     -27.977   6.164   9.940  1.00  4.590          C  
ATOM   4685  CG  PHE A 309     -27.579   6.309  11.331  1.00  4.590          C  
ATOM   4686  CD1 PHE A 309     -26.478   5.634  11.804  1.00  4.590          C  
ATOM   4687  CD2 PHE A 309     -28.290   7.088  12.190  1.00  4.590          C  
ATOM   4688  CE1 PHE A 309     -26.095   5.748  13.102  1.00  4.590          C  
ATOM   4689  CE2 PHE A 309     -27.919   7.212  13.503  1.00  4.590          C  
ATOM   4690  CZ  PHE A 309     -26.817   6.542  13.961  1.00  4.590          C  
ATOM   4691  H   PHE A 309     -28.424   5.479   7.626  1.00  3.940          H  
ATOM   4692  HA  PHE A 309     -28.516   4.075  10.024  1.00  3.940          H  
ATOM   4693 1HB  PHE A 309     -27.088   6.085   9.333  1.00  5.510          H  
ATOM   4694 2HB  PHE A 309     -28.470   7.087   9.643  1.00  5.510          H  
ATOM   4695  HD1 PHE A 309     -25.902   5.017  11.127  1.00  5.510          H  
ATOM   4696  HD2 PHE A 309     -29.176   7.615  11.831  1.00  5.510          H  
ATOM   4697  HE1 PHE A 309     -25.219   5.214  13.449  1.00  5.510          H  
ATOM   4698  HE2 PHE A 309     -28.510   7.838  14.176  1.00  5.510          H  
ATOM   4699  HZ  PHE A 309     -26.519   6.641  15.002  1.00  5.510          H  
ATOM   4700  N   PRO A 310     -30.731   4.606  11.337  1.00  3.430          N  
ATOM   4701  CA  PRO A 310     -31.978   4.838  12.057  1.00  3.520          C  
ATOM   4702  C   PRO A 310     -31.847   6.066  12.932  1.00  3.600          C  
ATOM   4703  O   PRO A 310     -30.765   6.330  13.435  1.00  3.650          O  
ATOM   4704  CB  PRO A 310     -32.110   3.576  12.909  1.00  5.280          C  
ATOM   4705  CG  PRO A 310     -30.676   3.160  13.172  1.00  5.280          C  
ATOM   4706  CD  PRO A 310     -29.922   3.519  11.906  1.00  5.280          C  
ATOM   4707  HA  PRO A 310     -32.809   4.942  11.342  1.00  4.220          H  
ATOM   4708 1HB  PRO A 310     -32.667   3.803  13.832  1.00  6.340          H  
ATOM   4709 2HB  PRO A 310     -32.684   2.813  12.362  1.00  6.340          H  
ATOM   4710 1HG  PRO A 310     -30.279   3.702  14.050  1.00  6.340          H  
ATOM   4711 2HG  PRO A 310     -30.623   2.088  13.409  1.00  6.340          H  
ATOM   4712 1HD  PRO A 310     -28.921   3.870  12.189  1.00  6.340          H  
ATOM   4713 2HD  PRO A 310     -29.910   2.668  11.228  1.00  6.340          H  
ATOM   4714  N   VAL A 311     -32.927   6.768  13.200  1.00  3.710          N  
ATOM   4715  CA  VAL A 311     -32.848   7.895  14.117  1.00  3.830          C  
ATOM   4716  C   VAL A 311     -34.007   7.822  15.113  1.00  4.000          C  
ATOM   4717  O   VAL A 311     -34.939   7.059  14.868  1.00  4.020          O  
ATOM   4718  CB  VAL A 311     -32.851   9.208  13.330  1.00  5.310          C  
ATOM   4719  CG1 VAL A 311     -31.656   9.278  12.405  1.00  5.310          C  
ATOM   4720  CG2 VAL A 311     -34.077   9.301  12.550  1.00  5.310          C  
ATOM   4721  H   VAL A 311     -33.815   6.518  12.779  1.00  4.450          H  
ATOM   4722  HA  VAL A 311     -31.900   7.820  14.636  1.00  4.600          H  
ATOM   4723  HB  VAL A 311     -32.791  10.040  14.002  1.00  6.380          H  
ATOM   4724 1HG1 VAL A 311     -31.702  10.206  11.898  1.00  6.380          H  
ATOM   4725 2HG1 VAL A 311     -30.739   9.218  12.982  1.00  6.380          H  
ATOM   4726 3HG1 VAL A 311     -31.684   8.469  11.683  1.00  6.380          H  
ATOM   4727 1HG2 VAL A 311     -34.066  10.219  12.020  1.00  6.380          H  
ATOM   4728 2HG2 VAL A 311     -34.144   8.479  11.845  1.00  6.380          H  
ATOM   4729 3HG2 VAL A 311     -34.945   9.280  13.212  1.00  6.380          H  
ATOM   4730  N   PRO A 312     -33.963   8.548  16.249  1.00  4.140          N  
ATOM   4731  CA  PRO A 312     -35.036   8.685  17.220  1.00  4.390          C  
ATOM   4732  C   PRO A 312     -36.302   9.294  16.640  1.00  4.600          C  
ATOM   4733  O   PRO A 312     -36.245  10.133  15.735  1.00  4.900          O  
ATOM   4734  CB  PRO A 312     -34.431   9.612  18.277  1.00  6.580          C  
ATOM   4735  CG  PRO A 312     -32.949   9.438  18.139  1.00  6.580          C  
ATOM   4736  CD  PRO A 312     -32.713   9.240  16.667  1.00  6.580          C  
ATOM   4737  HA  PRO A 312     -35.255   7.695  17.647  1.00  5.270          H  
ATOM   4738 1HB  PRO A 312     -34.760  10.651  18.096  1.00  7.900          H  
ATOM   4739 2HB  PRO A 312     -34.803   9.334  19.274  1.00  7.900          H  
ATOM   4740 1HG  PRO A 312     -32.440  10.307  18.541  1.00  7.900          H  
ATOM   4741 2HG  PRO A 312     -32.609   8.579  18.734  1.00  7.900          H  
ATOM   4742 1HD  PRO A 312     -32.617  10.213  16.183  1.00  7.900          H  
ATOM   4743 2HD  PRO A 312     -31.819   8.626  16.560  1.00  7.900          H  
ATOM   4744  N   ASP A 313     -37.437   8.907  17.212  1.00  4.540          N  
ATOM   4745  CA  ASP A 313     -38.733   9.413  16.801  1.00  4.730          C  
ATOM   4746  C   ASP A 313     -38.728  10.929  16.776  1.00  4.850          C  
ATOM   4747  O   ASP A 313     -38.232  11.575  17.701  1.00  5.160          O  
ATOM   4748  CB  ASP A 313     -39.826   8.962  17.773  1.00  6.550          C  
ATOM   4749  CG  ASP A 313     -40.143   7.467  17.739  1.00  6.550          C  
ATOM   4750  OD1 ASP A 313     -39.677   6.780  16.865  1.00  6.550          O  
ATOM   4751  OD2 ASP A 313     -40.853   7.030  18.607  1.00  6.550          O  
ATOM   4752  H   ASP A 313     -37.409   8.205  17.941  1.00  5.450          H  
ATOM   4753  HA  ASP A 313     -38.955   9.042  15.799  1.00  5.680          H  
ATOM   4754 1HB  ASP A 313     -39.527   9.225  18.788  1.00  7.860          H  
ATOM   4755 2HB  ASP A 313     -40.743   9.514  17.561  1.00  7.860          H  
ATOM   4756  N   GLY A 314     -39.315  11.496  15.726  1.00  4.730          N  
ATOM   4757  CA  GLY A 314     -39.385  12.943  15.559  1.00  4.880          C  
ATOM   4758  C   GLY A 314     -38.311  13.471  14.613  1.00  4.810          C  
ATOM   4759  O   GLY A 314     -38.394  14.614  14.157  1.00  5.160          O  
ATOM   4760  H   GLY A 314     -39.709  10.903  15.010  1.00  5.680          H  
ATOM   4761 1HA  GLY A 314     -40.370  13.216  15.182  1.00  5.860          H  
ATOM   4762 2HA  GLY A 314     -39.273  13.421  16.531  1.00  5.860          H  
ATOM   4763  N   HIS A 315     -37.342  12.628  14.262  1.00  4.480          N  
ATOM   4764  CA  HIS A 315     -36.273  13.029  13.361  1.00  4.360          C  
ATOM   4765  C   HIS A 315     -36.139  12.125  12.143  1.00  4.220          C  
ATOM   4766  O   HIS A 315     -36.522  10.954  12.154  1.00  4.160          O  
ATOM   4767  CB  HIS A 315     -34.918  12.975  14.085  1.00  6.150          C  
ATOM   4768  CG  HIS A 315     -34.757  13.908  15.227  1.00  6.150          C  
ATOM   4769  ND1 HIS A 315     -34.205  15.178  15.095  1.00  6.150          N  
ATOM   4770  CD2 HIS A 315     -35.067  13.762  16.534  1.00  6.150          C  
ATOM   4771  CE1 HIS A 315     -34.177  15.762  16.278  1.00  6.150          C  
ATOM   4772  NE2 HIS A 315     -34.693  14.928  17.169  1.00  6.150          N  
ATOM   4773  H   HIS A 315     -37.290  11.696  14.689  1.00  5.380          H  
ATOM   4774  HA  HIS A 315     -36.447  14.045  13.010  1.00  5.230          H  
ATOM   4775 1HB  HIS A 315     -34.756  11.960  14.460  1.00  7.380          H  
ATOM   4776 2HB  HIS A 315     -34.123  13.179  13.369  1.00  7.380          H  
ATOM   4777  HD1 HIS A 315     -34.029  15.691  14.233  1.00  7.380          H  
ATOM   4778  HD2 HIS A 315     -35.518  12.940  17.099  1.00  7.380          H  
ATOM   4779  HE1 HIS A 315     -33.772  16.768  16.386  1.00  7.380          H  
ATOM   4780  N   ASP A 316     -35.605  12.699  11.075  1.00  4.240          N  
ATOM   4781  CA  ASP A 316     -35.139  11.982   9.904  1.00  4.140          C  
ATOM   4782  C   ASP A 316     -33.606  12.003  10.015  1.00  3.940          C  
ATOM   4783  O   ASP A 316     -33.066  12.465  11.032  1.00  3.920          O  
ATOM   4784  CB  ASP A 316     -35.673  12.612   8.611  1.00  5.840          C  
ATOM   4785  CG  ASP A 316     -35.223  14.034   8.434  1.00  5.840          C  
ATOM   4786  OD1 ASP A 316     -34.428  14.459   9.246  1.00  5.840          O  
ATOM   4787  OD2 ASP A 316     -35.627  14.682   7.510  1.00  5.840          O  
ATOM   4788  H   ASP A 316     -35.422  13.695  11.087  1.00  5.090          H  
ATOM   4789  HA  ASP A 316     -35.476  10.945   9.948  1.00  4.970          H  
ATOM   4790 1HB  ASP A 316     -35.341  12.023   7.755  1.00  7.000          H  
ATOM   4791 2HB  ASP A 316     -36.764  12.584   8.618  1.00  7.000          H  
ATOM   4792  N   GLN A 317     -32.897  11.498   9.016  1.00  3.830          N  
ATOM   4793  CA  GLN A 317     -31.444  11.469   9.100  1.00  3.660          C  
ATOM   4794  C   GLN A 317     -30.831  12.849   8.981  1.00  3.690          C  
ATOM   4795  O   GLN A 317     -29.820  13.133   9.625  1.00  3.620          O  
ATOM   4796  CB  GLN A 317     -30.898  10.515   8.049  1.00  5.190          C  
ATOM   4797  CG  GLN A 317     -31.230   9.061   8.346  1.00  5.190          C  
ATOM   4798  CD  GLN A 317     -32.723   8.724   8.155  1.00  5.190          C  
ATOM   4799  OE1 GLN A 317     -33.500   9.495   7.548  1.00  5.190          O  
ATOM   4800  NE2 GLN A 317     -33.124   7.584   8.689  1.00  5.190          N  
ATOM   4801  H   GLN A 317     -33.369  11.098   8.206  1.00  4.600          H  
ATOM   4802  HA  GLN A 317     -31.160  11.084  10.064  1.00  4.390          H  
ATOM   4803 1HB  GLN A 317     -31.295  10.770   7.070  1.00  6.230          H  
ATOM   4804 2HB  GLN A 317     -29.812  10.600   8.007  1.00  6.230          H  
ATOM   4805 1HG  GLN A 317     -30.649   8.422   7.688  1.00  6.230          H  
ATOM   4806 2HG  GLN A 317     -30.964   8.845   9.380  1.00  6.230          H  
ATOM   4807 1HE2 GLN A 317     -34.074   7.290   8.613  1.00  6.230          H  
ATOM   4808 2HE2 GLN A 317     -32.439   6.995   9.171  1.00  6.230          H  
ATOM   4809  N   ALA A 318     -31.415  13.708   8.152  1.00  3.800          N  
ATOM   4810  CA  ALA A 318     -30.874  15.048   7.972  1.00  3.860          C  
ATOM   4811  C   ALA A 318     -30.945  15.847   9.275  1.00  3.920          C  
ATOM   4812  O   ALA A 318     -29.963  16.482   9.690  1.00  3.900          O  
ATOM   4813  CB  ALA A 318     -31.649  15.756   6.875  1.00  5.380          C  
ATOM   4814  H   ALA A 318     -32.245  13.414   7.655  1.00  4.560          H  
ATOM   4815  HA  ALA A 318     -29.829  14.964   7.690  1.00  4.630          H  
ATOM   4816 1HB  ALA A 318     -31.257  16.750   6.724  1.00  6.460          H  
ATOM   4817 2HB  ALA A 318     -31.569  15.189   5.952  1.00  6.460          H  
ATOM   4818 3HB  ALA A 318     -32.701  15.827   7.167  1.00  6.460          H  
ATOM   4819  N   SER A 319     -32.093  15.762   9.949  1.00  4.000          N  
ATOM   4820  CA  SER A 319     -32.323  16.443  11.206  1.00  4.070          C  
ATOM   4821  C   SER A 319     -31.413  15.908  12.290  1.00  3.960          C  
ATOM   4822  O   SER A 319     -30.803  16.690  13.032  1.00  3.960          O  
ATOM   4823  CB  SER A 319     -33.776  16.302  11.607  1.00  5.670          C  
ATOM   4824  OG  SER A 319     -34.051  16.948  12.829  1.00  5.670          O  
ATOM   4825  H   SER A 319     -32.874  15.228   9.553  1.00  4.800          H  
ATOM   4826  HA  SER A 319     -32.103  17.501  11.068  1.00  4.880          H  
ATOM   4827 1HB  SER A 319     -34.405  16.716  10.819  1.00  6.800          H  
ATOM   4828 2HB  SER A 319     -34.021  15.244  11.691  1.00  6.800          H  
ATOM   4829  HG  SER A 319     -35.013  16.994  12.877  1.00  6.800          H  
ATOM   4830  N   TRP A 320     -31.318  14.578  12.398  1.00  3.850          N  
ATOM   4831  CA  TRP A 320     -30.496  13.987  13.421  1.00  3.740          C  
ATOM   4832  C   TRP A 320     -29.024  14.348  13.197  1.00  3.630          C  
ATOM   4833  O   TRP A 320     -28.320  14.669  14.154  1.00  3.610          O  
ATOM   4834  CB  TRP A 320     -30.709  12.487  13.511  1.00  5.280          C  
ATOM   4835  CG  TRP A 320     -30.069  11.941  14.711  1.00  5.280          C  
ATOM   4836  CD1 TRP A 320     -29.007  11.142  14.778  1.00  5.280          C  
ATOM   4837  CD2 TRP A 320     -30.451  12.217  16.076  1.00  5.280          C  
ATOM   4838  NE1 TRP A 320     -28.684  10.902  16.080  1.00  5.280          N  
ATOM   4839  CE2 TRP A 320     -29.557  11.550  16.883  1.00  5.280          C  
ATOM   4840  CE3 TRP A 320     -31.453  12.978  16.656  1.00  5.280          C  
ATOM   4841  CZ2 TRP A 320     -29.620  11.617  18.258  1.00  5.280          C  
ATOM   4842  CZ3 TRP A 320     -31.532  13.052  18.024  1.00  5.280          C  
ATOM   4843  CH2 TRP A 320     -30.637  12.390  18.812  1.00  5.280          C  
ATOM   4844  H   TRP A 320     -31.851  13.957  11.781  1.00  4.620          H  
ATOM   4845  HA  TRP A 320     -30.797  14.416  14.368  1.00  4.490          H  
ATOM   4846 1HB  TRP A 320     -31.770  12.263  13.531  1.00  6.340          H  
ATOM   4847 2HB  TRP A 320     -30.280  12.012  12.631  1.00  6.340          H  
ATOM   4848  HD1 TRP A 320     -28.473  10.770  13.931  1.00  6.340          H  
ATOM   4849  HE1 TRP A 320     -27.860  10.355  16.394  1.00  6.340          H  
ATOM   4850  HE3 TRP A 320     -32.156  13.509  16.042  1.00  6.340          H  
ATOM   4851  HZ2 TRP A 320     -28.906  11.095  18.896  1.00  6.340          H  
ATOM   4852  HZ3 TRP A 320     -32.324  13.660  18.461  1.00  6.340          H  
ATOM   4853  HH2 TRP A 320     -30.718  12.472  19.894  1.00  6.340          H  
ATOM   4854  N   LEU A 321     -28.541  14.323  11.944  1.00  3.570          N  
ATOM   4855  CA  LEU A 321     -27.153  14.686  11.684  1.00  3.480          C  
ATOM   4856  C   LEU A 321     -26.870  16.070  12.265  1.00  3.580          C  
ATOM   4857  O   LEU A 321     -25.863  16.267  12.956  1.00  3.520          O  
ATOM   4858  CB  LEU A 321     -26.872  14.786  10.181  1.00  4.910          C  
ATOM   4859  CG  LEU A 321     -25.415  15.132   9.784  1.00  4.910          C  
ATOM   4860  CD1 LEU A 321     -24.494  13.956  10.065  1.00  4.910          C  
ATOM   4861  CD2 LEU A 321     -25.383  15.604   8.359  1.00  4.910          C  
ATOM   4862  H   LEU A 321     -29.125  14.025  11.158  1.00  4.280          H  
ATOM   4863  HA  LEU A 321     -26.504  13.971  12.158  1.00  4.180          H  
ATOM   4864 1HB  LEU A 321     -27.124  13.827   9.729  1.00  5.890          H  
ATOM   4865 2HB  LEU A 321     -27.530  15.540   9.749  1.00  5.890          H  
ATOM   4866  HG  LEU A 321     -25.060  15.912  10.416  1.00  5.890          H  
ATOM   4867 1HD1 LEU A 321     -23.483  14.242   9.801  1.00  5.890          H  
ATOM   4868 2HD1 LEU A 321     -24.526  13.680  11.118  1.00  5.890          H  
ATOM   4869 3HD1 LEU A 321     -24.805  13.103   9.460  1.00  5.890          H  
ATOM   4870 1HD2 LEU A 321     -24.370  15.876   8.097  1.00  5.890          H  
ATOM   4871 2HD2 LEU A 321     -25.723  14.844   7.731  1.00  5.890          H  
ATOM   4872 3HD2 LEU A 321     -26.026  16.463   8.245  1.00  5.890          H  
ATOM   4873  N   ARG A 322     -27.749  17.042  11.960  1.00  3.730          N  
ATOM   4874  CA  ARG A 322     -27.590  18.405  12.458  1.00  3.850          C  
ATOM   4875  C   ARG A 322     -27.594  18.422  13.995  1.00  3.870          C  
ATOM   4876  O   ARG A 322     -26.792  19.125  14.626  1.00  3.890          O  
ATOM   4877  CB  ARG A 322     -28.665  19.313  11.887  1.00  5.340          C  
ATOM   4878  CG  ARG A 322     -28.482  20.810  12.193  1.00  5.340          C  
ATOM   4879  CD  ARG A 322     -29.518  21.682  11.516  1.00  5.340          C  
ATOM   4880  NE  ARG A 322     -29.371  21.738  10.020  1.00  5.340          N  
ATOM   4881  CZ  ARG A 322     -30.174  21.122   9.101  1.00  5.340          C  
ATOM   4882  NH1 ARG A 322     -31.171  20.349   9.491  1.00  5.340          N  
ATOM   4883  NH2 ARG A 322     -29.960  21.294   7.791  1.00  5.340          N  
ATOM   4884  H   ARG A 322     -28.547  16.820  11.347  1.00  4.480          H  
ATOM   4885  HA  ARG A 322     -26.629  18.778  12.110  1.00  4.620          H  
ATOM   4886 1HB  ARG A 322     -28.716  19.169  10.815  1.00  6.410          H  
ATOM   4887 2HB  ARG A 322     -29.631  19.011  12.291  1.00  6.410          H  
ATOM   4888 1HG  ARG A 322     -28.559  20.970  13.269  1.00  6.410          H  
ATOM   4889 2HG  ARG A 322     -27.494  21.125  11.852  1.00  6.410          H  
ATOM   4890 1HD  ARG A 322     -30.509  21.320  11.764  1.00  6.410          H  
ATOM   4891 2HD  ARG A 322     -29.411  22.698  11.898  1.00  6.410          H  
ATOM   4892  HE  ARG A 322     -28.625  22.325   9.655  1.00  6.410          H  
ATOM   4893 1HH1 ARG A 322     -31.344  20.199  10.473  1.00  6.410          H  
ATOM   4894 2HH1 ARG A 322     -31.758  19.897   8.804  1.00  6.410          H  
ATOM   4895 1HH2 ARG A 322     -29.201  21.911   7.428  1.00  6.410          H  
ATOM   4896 2HH2 ARG A 322     -30.553  20.831   7.123  1.00  6.410          H  
ATOM   4897  N   HIS A 323     -28.489  17.646  14.613  1.00  3.880          N  
ATOM   4898  CA  HIS A 323     -28.529  17.556  16.065  1.00  3.920          C  
ATOM   4899  C   HIS A 323     -27.196  17.085  16.627  1.00  3.790          C  
ATOM   4900  O   HIS A 323     -26.641  17.712  17.543  1.00  3.830          O  
ATOM   4901  CB  HIS A 323     -29.604  16.575  16.542  1.00  5.470          C  
ATOM   4902  CG  HIS A 323     -29.579  16.369  18.006  1.00  5.470          C  
ATOM   4903  ND1 HIS A 323     -30.132  17.254  18.900  1.00  5.470          N  
ATOM   4904  CD2 HIS A 323     -29.019  15.384  18.741  1.00  5.470          C  
ATOM   4905  CE1 HIS A 323     -29.930  16.808  20.129  1.00  5.470          C  
ATOM   4906  NE2 HIS A 323     -29.255  15.676  20.058  1.00  5.470          N  
ATOM   4907  H   HIS A 323     -29.184  17.136  14.051  1.00  4.660          H  
ATOM   4908  HA  HIS A 323     -28.743  18.539  16.484  1.00  4.700          H  
ATOM   4909 1HB  HIS A 323     -30.593  16.926  16.246  1.00  6.570          H  
ATOM   4910 2HB  HIS A 323     -29.455  15.610  16.085  1.00  6.570          H  
ATOM   4911  HD1 HIS A 323     -30.453  18.178  18.693  1.00  6.570          H  
ATOM   4912  HD2 HIS A 323     -28.460  14.488  18.463  1.00  6.570          H  
ATOM   4913  HE1 HIS A 323     -30.297  17.367  20.988  1.00  6.570          H  
ATOM   4914  N   GLU A 324     -26.690  15.963  16.101  1.00  3.630          N  
ATOM   4915  CA  GLU A 324     -25.449  15.432  16.621  1.00  3.480          C  
ATOM   4916  C   GLU A 324     -24.266  16.356  16.387  1.00  3.460          C  
ATOM   4917  O   GLU A 324     -23.391  16.423  17.252  1.00  3.430          O  
ATOM   4918  CB  GLU A 324     -25.115  14.032  16.091  1.00  4.930          C  
ATOM   4919  CG  GLU A 324     -26.002  12.900  16.601  1.00  4.930          C  
ATOM   4920  CD  GLU A 324     -25.459  11.515  16.196  1.00  4.930          C  
ATOM   4921  OE1 GLU A 324     -24.441  11.481  15.558  1.00  4.930          O  
ATOM   4922  OE2 GLU A 324     -26.072  10.503  16.514  1.00  4.930          O  
ATOM   4923  H   GLU A 324     -27.192  15.491  15.345  1.00  4.360          H  
ATOM   4924  HA  GLU A 324     -25.571  15.329  17.696  1.00  4.180          H  
ATOM   4925 1HB  GLU A 324     -25.187  14.037  14.999  1.00  5.920          H  
ATOM   4926 2HB  GLU A 324     -24.097  13.786  16.362  1.00  5.920          H  
ATOM   4927 1HG  GLU A 324     -26.085  12.960  17.685  1.00  5.920          H  
ATOM   4928 2HG  GLU A 324     -26.993  13.052  16.181  1.00  5.920          H  
ATOM   4929  N   VAL A 325     -24.195  17.080  15.249  1.00  3.490          N  
ATOM   4930  CA  VAL A 325     -23.020  17.922  15.079  1.00  3.490          C  
ATOM   4931  C   VAL A 325     -23.054  19.065  16.075  1.00  3.620          C  
ATOM   4932  O   VAL A 325     -21.993  19.499  16.531  1.00  3.600          O  
ATOM   4933  CB  VAL A 325     -22.860  18.525  13.664  1.00  4.890          C  
ATOM   4934  CG1 VAL A 325     -23.764  19.710  13.400  1.00  4.890          C  
ATOM   4935  CG2 VAL A 325     -21.468  18.911  13.506  1.00  4.890          C  
ATOM   4936  H   VAL A 325     -24.907  16.969  14.524  1.00  4.190          H  
ATOM   4937  HA  VAL A 325     -22.138  17.319  15.275  1.00  4.190          H  
ATOM   4938  HB  VAL A 325     -23.112  17.753  12.940  1.00  5.860          H  
ATOM   4939 1HG1 VAL A 325     -23.593  20.071  12.406  1.00  5.860          H  
ATOM   4940 2HG1 VAL A 325     -24.773  19.412  13.497  1.00  5.860          H  
ATOM   4941 3HG1 VAL A 325     -23.552  20.526  14.082  1.00  5.860          H  
ATOM   4942 1HG2 VAL A 325     -21.328  19.299  12.546  1.00  5.860          H  
ATOM   4943 2HG2 VAL A 325     -21.188  19.673  14.230  1.00  5.860          H  
ATOM   4944 3HG2 VAL A 325     -20.881  18.028  13.641  1.00  5.860          H  
ATOM   4945  N   ASP A 326     -24.246  19.578  16.396  1.00  3.760          N  
ATOM   4946  CA  ASP A 326     -24.350  20.661  17.359  1.00  3.900          C  
ATOM   4947  C   ASP A 326     -23.851  20.145  18.700  1.00  3.870          C  
ATOM   4948  O   ASP A 326     -23.024  20.788  19.355  1.00  3.910          O  
ATOM   4949  CB  ASP A 326     -25.799  21.156  17.463  1.00  5.400          C  
ATOM   4950  CG  ASP A 326     -25.963  22.464  18.275  1.00  5.400          C  
ATOM   4951  OD1 ASP A 326     -25.475  23.470  17.822  1.00  5.400          O  
ATOM   4952  OD2 ASP A 326     -26.583  22.445  19.332  1.00  5.400          O  
ATOM   4953  H   ASP A 326     -25.098  19.242  15.924  1.00  4.510          H  
ATOM   4954  HA  ASP A 326     -23.712  21.483  17.035  1.00  4.680          H  
ATOM   4955 1HB  ASP A 326     -26.195  21.307  16.455  1.00  6.480          H  
ATOM   4956 2HB  ASP A 326     -26.407  20.373  17.924  1.00  6.480          H  
ATOM   4957  N   ALA A 327     -24.325  18.952  19.095  1.00  3.800          N  
ATOM   4958  CA  ALA A 327     -23.895  18.352  20.349  1.00  3.780          C  
ATOM   4959  C   ALA A 327     -22.384  18.129  20.327  1.00  3.650          C  
ATOM   4960  O   ALA A 327     -21.693  18.334  21.329  1.00  3.680          O  
ATOM   4961  CB  ALA A 327     -24.635  17.047  20.573  1.00  5.300          C  
ATOM   4962  H   ALA A 327     -25.024  18.472  18.517  1.00  4.560          H  
ATOM   4963  HA  ALA A 327     -24.132  19.041  21.157  1.00  4.540          H  
ATOM   4964 1HB  ALA A 327     -24.332  16.619  21.518  1.00  6.360          H  
ATOM   4965 2HB  ALA A 327     -25.711  17.237  20.586  1.00  6.360          H  
ATOM   4966 3HB  ALA A 327     -24.400  16.360  19.765  1.00  6.360          H  
ATOM   4967  N   GLY A 328     -21.887  17.750  19.153  1.00  3.520          N  
ATOM   4968  CA  GLY A 328     -20.492  17.507  18.871  1.00  3.390          C  
ATOM   4969  C   GLY A 328     -19.654  18.738  19.150  1.00  3.480          C  
ATOM   4970  O   GLY A 328     -18.669  18.673  19.894  1.00  3.460          O  
ATOM   4971  H   GLY A 328     -22.543  17.568  18.396  1.00  4.220          H  
ATOM   4972 1HA  GLY A 328     -20.127  16.661  19.446  1.00  4.070          H  
ATOM   4973 2HA  GLY A 328     -20.419  17.250  17.819  1.00  4.070          H  
ATOM   4974  N   LEU A 329     -20.026  19.869  18.551  1.00  3.600          N  
ATOM   4975  CA  LEU A 329     -19.279  21.096  18.762  1.00  3.710          C  
ATOM   4976  C   LEU A 329     -19.322  21.506  20.230  1.00  3.820          C  
ATOM   4977  O   LEU A 329     -18.320  21.976  20.769  1.00  3.850          O  
ATOM   4978  CB  LEU A 329     -19.838  22.240  17.894  1.00  5.150          C  
ATOM   4979  CG  LEU A 329     -19.633  22.157  16.341  1.00  5.150          C  
ATOM   4980  CD1 LEU A 329     -20.400  23.306  15.670  1.00  5.150          C  
ATOM   4981  CD2 LEU A 329     -18.156  22.253  15.993  1.00  5.150          C  
ATOM   4982  H   LEU A 329     -20.835  19.845  17.921  1.00  4.320          H  
ATOM   4983  HA  LEU A 329     -18.244  20.912  18.500  1.00  4.450          H  
ATOM   4984 1HB  LEU A 329     -20.917  22.289  18.072  1.00  6.180          H  
ATOM   4985 2HB  LEU A 329     -19.402  23.163  18.227  1.00  6.180          H  
ATOM   4986  HG  LEU A 329     -20.037  21.215  15.969  1.00  6.180          H  
ATOM   4987 1HD1 LEU A 329     -20.270  23.250  14.601  1.00  6.180          H  
ATOM   4988 2HD1 LEU A 329     -21.463  23.226  15.909  1.00  6.180          H  
ATOM   4989 3HD1 LEU A 329     -20.019  24.263  16.025  1.00  6.180          H  
ATOM   4990 1HD2 LEU A 329     -18.050  22.201  14.922  1.00  6.180          H  
ATOM   4991 2HD2 LEU A 329     -17.757  23.195  16.354  1.00  6.180          H  
ATOM   4992 3HD2 LEU A 329     -17.609  21.435  16.439  1.00  6.180          H  
ATOM   4993  N   ARG A 330     -20.465  21.321  20.897  1.00  3.910          N  
ATOM   4994  CA  ARG A 330     -20.566  21.679  22.311  1.00  4.030          C  
ATOM   4995  C   ARG A 330     -19.577  20.863  23.155  1.00  3.930          C  
ATOM   4996  O   ARG A 330     -19.001  21.381  24.113  1.00  4.010          O  
ATOM   4997  CB  ARG A 330     -21.991  21.472  22.795  1.00  5.590          C  
ATOM   4998  CG  ARG A 330     -22.980  22.474  22.212  1.00  5.590          C  
ATOM   4999  CD  ARG A 330     -24.378  22.206  22.615  1.00  5.590          C  
ATOM   5000  NE  ARG A 330     -25.302  23.037  21.863  1.00  5.590          N  
ATOM   5001  CZ  ARG A 330     -25.683  24.288  22.133  1.00  5.590          C  
ATOM   5002  NH1 ARG A 330     -25.249  24.953  23.196  1.00  5.590          N  
ATOM   5003  NH2 ARG A 330     -26.517  24.826  21.276  1.00  5.590          N  
ATOM   5004  H   ARG A 330     -21.287  20.958  20.400  1.00  4.690          H  
ATOM   5005  HA  ARG A 330     -20.317  22.734  22.415  1.00  4.840          H  
ATOM   5006 1HB  ARG A 330     -22.328  20.479  22.520  1.00  6.710          H  
ATOM   5007 2HB  ARG A 330     -22.029  21.544  23.880  1.00  6.710          H  
ATOM   5008 1HG  ARG A 330     -22.714  23.467  22.562  1.00  6.710          H  
ATOM   5009 2HG  ARG A 330     -22.930  22.461  21.132  1.00  6.710          H  
ATOM   5010 1HD  ARG A 330     -24.614  21.165  22.399  1.00  6.710          H  
ATOM   5011 2HD  ARG A 330     -24.513  22.395  23.675  1.00  6.710          H  
ATOM   5012  HE  ARG A 330     -25.710  22.637  20.997  1.00  6.710          H  
ATOM   5013 1HH1 ARG A 330     -24.608  24.519  23.840  1.00  6.710          H  
ATOM   5014 2HH1 ARG A 330     -25.563  25.899  23.362  1.00  6.710          H  
ATOM   5015 1HH2 ARG A 330     -26.794  24.239  20.460  1.00  6.710          H  
ATOM   5016 2HH2 ARG A 330     -26.858  25.764  21.392  1.00  6.710          H  
ATOM   5017  N   ARG A 331     -19.417  19.574  22.822  1.00  3.770          N  
ATOM   5018  CA  ARG A 331     -18.463  18.695  23.497  1.00  3.660          C  
ATOM   5019  C   ARG A 331     -17.002  19.022  23.162  1.00  3.580          C  
ATOM   5020  O   ARG A 331     -16.143  19.014  24.046  1.00  3.570          O  
ATOM   5021  CB  ARG A 331     -18.719  17.235  23.142  1.00  5.170          C  
ATOM   5022  CG  ARG A 331     -19.965  16.612  23.759  1.00  5.170          C  
ATOM   5023  CD  ARG A 331     -19.981  15.120  23.595  1.00  5.170          C  
ATOM   5024  NE  ARG A 331     -20.099  14.703  22.183  1.00  5.170          N  
ATOM   5025  CZ  ARG A 331     -21.263  14.523  21.512  1.00  5.170          C  
ATOM   5026  NH1 ARG A 331     -22.416  14.723  22.110  1.00  5.170          N  
ATOM   5027  NH2 ARG A 331     -21.241  14.135  20.244  1.00  5.170          N  
ATOM   5028  H   ARG A 331     -20.017  19.192  22.083  1.00  4.520          H  
ATOM   5029  HA  ARG A 331     -18.601  18.815  24.570  1.00  4.390          H  
ATOM   5030 1HB  ARG A 331     -18.821  17.148  22.059  1.00  6.200          H  
ATOM   5031 2HB  ARG A 331     -17.861  16.638  23.438  1.00  6.200          H  
ATOM   5032 1HG  ARG A 331     -19.986  16.839  24.823  1.00  6.200          H  
ATOM   5033 2HG  ARG A 331     -20.850  17.025  23.288  1.00  6.200          H  
ATOM   5034 1HD  ARG A 331     -19.048  14.714  23.986  1.00  6.200          H  
ATOM   5035 2HD  ARG A 331     -20.809  14.697  24.157  1.00  6.200          H  
ATOM   5036  HE  ARG A 331     -19.239  14.529  21.676  1.00  6.200          H  
ATOM   5037 1HH1 ARG A 331     -22.446  15.018  23.073  1.00  6.200          H  
ATOM   5038 2HH1 ARG A 331     -23.277  14.586  21.602  1.00  6.200          H  
ATOM   5039 1HH2 ARG A 331     -20.360  13.970  19.776  1.00  6.200          H  
ATOM   5040 2HH2 ARG A 331     -22.104  13.999  19.739  1.00  6.200          H  
ATOM   5041  N   ARG A 332     -16.716  19.297  21.881  1.00  3.540          N  
ATOM   5042  CA  ARG A 332     -15.357  19.615  21.443  1.00  3.490          C  
ATOM   5043  C   ARG A 332     -14.857  20.945  21.981  1.00  3.610          C  
ATOM   5044  O   ARG A 332     -13.675  21.082  22.312  1.00  3.780          O  
ATOM   5045  CB  ARG A 332     -15.248  19.684  19.921  1.00  4.910          C  
ATOM   5046  CG  ARG A 332     -15.335  18.384  19.102  1.00  4.910          C  
ATOM   5047  CD  ARG A 332     -14.165  17.486  19.329  1.00  4.910          C  
ATOM   5048  NE  ARG A 332     -14.082  16.446  18.301  1.00  4.910          N  
ATOM   5049  CZ  ARG A 332     -13.154  15.465  18.222  1.00  4.910          C  
ATOM   5050  NH1 ARG A 332     -12.193  15.294  19.085  1.00  4.910          N  
ATOM   5051  NH2 ARG A 332     -13.197  14.643  17.233  1.00  4.910          N  
ATOM   5052  H   ARG A 332     -17.468  19.250  21.188  1.00  4.250          H  
ATOM   5053  HA  ARG A 332     -14.695  18.834  21.808  1.00  4.190          H  
ATOM   5054 1HB  ARG A 332     -16.051  20.316  19.556  1.00  5.890          H  
ATOM   5055 2HB  ARG A 332     -14.313  20.177  19.657  1.00  5.890          H  
ATOM   5056 1HG  ARG A 332     -16.238  17.840  19.377  1.00  5.890          H  
ATOM   5057 2HG  ARG A 332     -15.371  18.629  18.048  1.00  5.890          H  
ATOM   5058 1HD  ARG A 332     -13.245  18.060  19.330  1.00  5.890          H  
ATOM   5059 2HD  ARG A 332     -14.284  16.995  20.291  1.00  5.890          H  
ATOM   5060  HE  ARG A 332     -14.782  16.460  17.534  1.00  5.890          H  
ATOM   5061 1HH1 ARG A 332     -12.088  15.888  19.890  1.00  5.890          H  
ATOM   5062 2HH1 ARG A 332     -11.540  14.507  18.898  1.00  5.890          H  
ATOM   5063 1HH2 ARG A 332     -13.923  14.758  16.513  1.00  5.890          H  
ATOM   5064 2HH2 ARG A 332     -12.477  13.899  17.178  1.00  5.890          H  
ATOM   5065  N   PHE A 333     -15.746  21.926  22.057  1.00  3.780          N  
ATOM   5066  CA  PHE A 333     -15.381  23.247  22.499  1.00  3.890          C  
ATOM   5067  C   PHE A 333     -16.248  23.649  23.694  1.00  3.910          C  
ATOM   5068  O   PHE A 333     -17.103  24.518  23.524  1.00  3.990          O  
ATOM   5069  CB  PHE A 333     -15.645  24.223  21.351  1.00  5.400          C  
ATOM   5070  CG  PHE A 333     -14.938  23.845  20.083  1.00  5.400          C  
ATOM   5071  CD1 PHE A 333     -15.653  23.223  19.059  1.00  5.400          C  
ATOM   5072  CD2 PHE A 333     -13.592  24.061  19.907  1.00  5.400          C  
ATOM   5073  CE1 PHE A 333     -15.030  22.837  17.906  1.00  5.400          C  
ATOM   5074  CE2 PHE A 333     -12.981  23.666  18.748  1.00  5.400          C  
ATOM   5075  CZ  PHE A 333     -13.704  23.057  17.760  1.00  5.400          C  
ATOM   5076  H   PHE A 333     -16.707  21.760  21.748  1.00  4.540          H  
ATOM   5077  HA  PHE A 333     -14.327  23.267  22.746  1.00  4.670          H  
ATOM   5078 1HB  PHE A 333     -16.707  24.228  21.143  1.00  6.480          H  
ATOM   5079 2HB  PHE A 333     -15.350  25.231  21.629  1.00  6.480          H  
ATOM   5080  HD1 PHE A 333     -16.721  23.043  19.193  1.00  6.480          H  
ATOM   5081  HD2 PHE A 333     -13.011  24.538  20.694  1.00  6.480          H  
ATOM   5082  HE1 PHE A 333     -15.577  22.355  17.112  1.00  6.480          H  
ATOM   5083  HE2 PHE A 333     -11.909  23.830  18.597  1.00  6.480          H  
ATOM   5084  HZ  PHE A 333     -13.194  22.750  16.842  1.00  6.480          H  
ATOM   5085  N   PRO A 334     -16.001  23.142  24.930  1.00  3.940          N  
ATOM   5086  CA  PRO A 334     -16.857  23.326  26.108  1.00  4.040          C  
ATOM   5087  C   PRO A 334     -17.025  24.792  26.496  1.00  4.260          C  
ATOM   5088  O   PRO A 334     -17.989  25.166  27.162  1.00  4.540          O  
ATOM   5089  CB  PRO A 334     -16.109  22.536  27.195  1.00  6.060          C  
ATOM   5090  CG  PRO A 334     -14.671  22.444  26.709  1.00  6.060          C  
ATOM   5091  CD  PRO A 334     -14.777  22.357  25.197  1.00  6.060          C  
ATOM   5092  HA  PRO A 334     -17.837  22.866  25.905  1.00  4.850          H  
ATOM   5093 1HB  PRO A 334     -16.201  23.054  28.162  1.00  7.270          H  
ATOM   5094 2HB  PRO A 334     -16.577  21.547  27.318  1.00  7.270          H  
ATOM   5095 1HG  PRO A 334     -14.085  23.311  27.053  1.00  7.270          H  
ATOM   5096 2HG  PRO A 334     -14.190  21.550  27.137  1.00  7.270          H  
ATOM   5097 1HD  PRO A 334     -13.880  22.802  24.767  1.00  7.270          H  
ATOM   5098 2HD  PRO A 334     -14.915  21.307  24.874  1.00  7.270          H  
ATOM   5099  N   ALA A 335     -16.064  25.610  26.079  1.00  4.290          N  
ATOM   5100  CA  ALA A 335     -16.053  27.051  26.281  1.00  4.660          C  
ATOM   5101  C   ALA A 335     -17.278  27.713  25.649  1.00  4.700          C  
ATOM   5102  O   ALA A 335     -17.755  28.755  26.104  1.00  5.210          O  
ATOM   5103  CB  ALA A 335     -14.796  27.643  25.675  1.00  6.380          C  
ATOM   5104  H   ALA A 335     -15.290  25.215  25.572  1.00  5.150          H  
ATOM   5105  HA  ALA A 335     -16.074  27.244  27.352  1.00  5.590          H  
ATOM   5106 1HB  ALA A 335     -14.786  28.719  25.847  1.00  7.650          H  
ATOM   5107 2HB  ALA A 335     -13.920  27.191  26.135  1.00  7.650          H  
ATOM   5108 3HB  ALA A 335     -14.790  27.448  24.603  1.00  7.650          H  
ATOM   5109  N   GLY A 336     -17.691  27.138  24.522  1.00  4.400          N  
ATOM   5110  CA  GLY A 336     -18.726  27.620  23.636  1.00  4.510          C  
ATOM   5111  C   GLY A 336     -17.979  28.177  22.419  1.00  4.360          C  
ATOM   5112  O   GLY A 336     -17.320  29.214  22.530  1.00  4.410          O  
ATOM   5113  H   GLY A 336     -17.275  26.242  24.266  1.00  5.280          H  
ATOM   5114 1HA  GLY A 336     -19.405  26.812  23.390  1.00  5.410          H  
ATOM   5115 2HA  GLY A 336     -19.301  28.405  24.122  1.00  5.410          H  
ATOM   5116  N   PRO A 337     -18.030  27.518  21.249  1.00  4.560          N  
ATOM   5117  CA  PRO A 337     -17.294  27.914  20.071  1.00  4.690          C  
ATOM   5118  C   PRO A 337     -17.893  29.165  19.439  1.00  4.470          C  
ATOM   5119  O   PRO A 337     -19.098  29.380  19.559  1.00  4.340          O  
ATOM   5120  CB  PRO A 337     -17.454  26.702  19.151  1.00  7.040          C  
ATOM   5121  CG  PRO A 337     -18.768  26.074  19.567  1.00  7.040          C  
ATOM   5122  CD  PRO A 337     -18.905  26.346  21.060  1.00  7.040          C  
ATOM   5123  HA  PRO A 337     -16.252  28.048  20.382  1.00  5.630          H  
ATOM   5124 1HB  PRO A 337     -17.491  27.048  18.119  1.00  8.440          H  
ATOM   5125 2HB  PRO A 337     -16.591  26.042  19.227  1.00  8.440          H  
ATOM   5126 1HG  PRO A 337     -19.597  26.496  18.976  1.00  8.440          H  
ATOM   5127 2HG  PRO A 337     -18.737  25.003  19.356  1.00  8.440          H  
ATOM   5128 1HD  PRO A 337     -19.954  26.608  21.259  1.00  8.440          H  
ATOM   5129 2HD  PRO A 337     -18.565  25.484  21.653  1.00  8.440          H  
ATOM   5130  N   PRO A 338     -17.090  29.976  18.740  1.00  4.820          N  
ATOM   5131  CA  PRO A 338     -17.496  31.107  17.930  1.00  5.090          C  
ATOM   5132  C   PRO A 338     -18.172  30.650  16.646  1.00  4.890          C  
ATOM   5133  O   PRO A 338     -17.973  29.509  16.197  1.00  4.740          O  
ATOM   5134  CB  PRO A 338     -16.166  31.826  17.663  1.00  7.630          C  
ATOM   5135  CG  PRO A 338     -15.123  30.738  17.733  1.00  7.630          C  
ATOM   5136  CD  PRO A 338     -15.620  29.805  18.822  1.00  7.630          C  
ATOM   5137  HA  PRO A 338     -18.175  31.741  18.521  1.00  6.110          H  
ATOM   5138 1HB  PRO A 338     -16.198  32.328  16.685  1.00  9.160          H  
ATOM   5139 2HB  PRO A 338     -16.010  32.612  18.416  1.00  9.160          H  
ATOM   5140 1HG  PRO A 338     -15.028  30.239  16.758  1.00  9.160          H  
ATOM   5141 2HG  PRO A 338     -14.135  31.172  17.961  1.00  9.160          H  
ATOM   5142 1HD  PRO A 338     -15.306  28.794  18.588  1.00  9.160          H  
ATOM   5143 2HD  PRO A 338     -15.253  30.138  19.807  1.00  9.160          H  
ATOM   5144  N   ASP A 339     -18.881  31.577  15.999  1.00  4.960          N  
ATOM   5145  CA  ASP A 339     -19.522  31.326  14.704  1.00  4.910          C  
ATOM   5146  C   ASP A 339     -18.607  30.730  13.628  1.00  4.840          C  
ATOM   5147  O   ASP A 339     -19.085  30.152  12.651  1.00  4.990          O  
ATOM   5148  CB  ASP A 339     -20.211  32.577  14.172  1.00  6.890          C  
ATOM   5149  CG  ASP A 339     -21.492  32.896  14.942  1.00  6.890          C  
ATOM   5150  OD1 ASP A 339     -21.907  32.091  15.751  1.00  6.890          O  
ATOM   5151  OD2 ASP A 339     -22.117  33.873  14.644  1.00  6.890          O  
ATOM   5152  H   ASP A 339     -19.019  32.483  16.434  1.00  5.950          H  
ATOM   5153  HA  ASP A 339     -20.310  30.610  14.890  1.00  5.890          H  
ATOM   5154 1HB  ASP A 339     -19.537  33.431  14.234  1.00  8.270          H  
ATOM   5155 2HB  ASP A 339     -20.463  32.436  13.115  1.00  8.270          H  
ATOM   5156  N   GLY A 340     -17.284  30.832  13.807  1.00  4.870          N  
ATOM   5157  CA  GLY A 340     -16.305  30.288  12.868  1.00  4.860          C  
ATOM   5158  C   GLY A 340     -16.481  28.771  12.727  1.00  4.630          C  
ATOM   5159  O   GLY A 340     -16.052  28.176  11.739  1.00  4.560          O  
ATOM   5160  H   GLY A 340     -16.954  31.305  14.634  1.00  5.840          H  
ATOM   5161 1HA  GLY A 340     -16.425  30.770  11.897  1.00  5.830          H  
ATOM   5162 2HA  GLY A 340     -15.300  30.510  13.222  1.00  5.830          H  
ATOM   5163  N   TYR A 341     -17.100  28.156  13.739  1.00  4.530          N  
ATOM   5164  CA  TYR A 341     -17.391  26.738  13.758  1.00  4.320          C  
ATOM   5165  C   TYR A 341     -18.861  26.506  13.480  1.00  4.280          C  
ATOM   5166  O   TYR A 341     -19.232  25.590  12.747  1.00  4.120          O  
ATOM   5167  CB  TYR A 341     -17.065  26.151  15.112  1.00  6.130          C  
ATOM   5168  CG  TYR A 341     -15.638  26.147  15.435  1.00  6.130          C  
ATOM   5169  CD1 TYR A 341     -15.106  27.095  16.256  1.00  6.130          C  
ATOM   5170  CD2 TYR A 341     -14.862  25.180  14.918  1.00  6.130          C  
ATOM   5171  CE1 TYR A 341     -13.763  27.051  16.566  1.00  6.130          C  
ATOM   5172  CE2 TYR A 341     -13.567  25.119  15.204  1.00  6.130          C  
ATOM   5173  CZ  TYR A 341     -12.993  26.033  16.024  1.00  6.130          C  
ATOM   5174  OH  TYR A 341     -11.660  25.911  16.323  1.00  6.130          O  
ATOM   5175  H   TYR A 341     -17.393  28.727  14.534  1.00  5.440          H  
ATOM   5176  HA  TYR A 341     -16.806  26.250  12.983  1.00  5.180          H  
ATOM   5177 1HB  TYR A 341     -17.586  26.722  15.872  1.00  7.360          H  
ATOM   5178 2HB  TYR A 341     -17.432  25.141  15.165  1.00  7.360          H  
ATOM   5179  HD1 TYR A 341     -15.750  27.867  16.656  1.00  7.360          H  
ATOM   5180  HD2 TYR A 341     -15.283  24.448  14.279  1.00  7.360          H  
ATOM   5181  HE1 TYR A 341     -13.321  27.794  17.228  1.00  7.360          H  
ATOM   5182  HE2 TYR A 341     -12.972  24.323  14.780  1.00  7.360          H  
ATOM   5183  HH  TYR A 341     -11.373  24.976  16.102  1.00  7.360          H  
ATOM   5184  N   ARG A 342     -19.722  27.325  14.081  1.00  4.440          N  
ATOM   5185  CA  ARG A 342     -21.160  27.121  13.906  1.00  4.410          C  
ATOM   5186  C   ARG A 342     -21.578  27.198  12.441  1.00  4.420          C  
ATOM   5187  O   ARG A 342     -22.302  26.320  11.954  1.00  4.330          O  
ATOM   5188  CB  ARG A 342     -21.969  28.145  14.693  1.00  6.190          C  
ATOM   5189  CG  ARG A 342     -23.489  27.994  14.605  1.00  6.190          C  
ATOM   5190  CD  ARG A 342     -24.217  29.097  15.343  1.00  6.190          C  
ATOM   5191  NE  ARG A 342     -23.990  30.448  14.771  1.00  6.190          N  
ATOM   5192  CZ  ARG A 342     -24.583  30.965  13.663  1.00  6.190          C  
ATOM   5193  NH1 ARG A 342     -25.445  30.248  12.956  1.00  6.190          N  
ATOM   5194  NH2 ARG A 342     -24.294  32.212  13.285  1.00  6.190          N  
ATOM   5195  H   ARG A 342     -19.358  28.067  14.686  1.00  5.330          H  
ATOM   5196  HA  ARG A 342     -21.409  26.127  14.279  1.00  5.290          H  
ATOM   5197 1HB  ARG A 342     -21.670  28.138  15.740  1.00  7.420          H  
ATOM   5198 2HB  ARG A 342     -21.760  29.122  14.293  1.00  7.420          H  
ATOM   5199 1HG  ARG A 342     -23.798  28.019  13.564  1.00  7.420          H  
ATOM   5200 2HG  ARG A 342     -23.780  27.037  15.043  1.00  7.420          H  
ATOM   5201 1HD  ARG A 342     -25.286  28.896  15.338  1.00  7.420          H  
ATOM   5202 2HD  ARG A 342     -23.867  29.115  16.376  1.00  7.420          H  
ATOM   5203  HE  ARG A 342     -23.326  31.067  15.272  1.00  7.420          H  
ATOM   5204 1HH1 ARG A 342     -25.670  29.305  13.232  1.00  7.420          H  
ATOM   5205 2HH1 ARG A 342     -25.878  30.646  12.133  1.00  7.420          H  
ATOM   5206 1HH2 ARG A 342     -23.622  32.788  13.832  1.00  7.420          H  
ATOM   5207 2HH2 ARG A 342     -24.715  32.608  12.461  1.00  7.420          H  
ATOM   5208  N   GLU A 343     -21.169  28.280  11.759  1.00  4.540          N  
ATOM   5209  CA  GLU A 343     -21.543  28.494  10.366  1.00  4.580          C  
ATOM   5210  C   GLU A 343     -20.908  27.470   9.444  1.00  4.440          C  
ATOM   5211  O   GLU A 343     -21.500  27.085   8.430  1.00  4.410          O  
ATOM   5212  CB  GLU A 343     -21.184  29.905   9.904  1.00  6.400          C  
ATOM   5213  CG  GLU A 343     -22.038  31.007  10.532  1.00  6.400          C  
ATOM   5214  CD  GLU A 343     -21.670  32.388  10.041  1.00  6.400          C  
ATOM   5215  OE1 GLU A 343     -20.629  32.525   9.443  1.00  6.400          O  
ATOM   5216  OE2 GLU A 343     -22.441  33.298  10.245  1.00  6.400          O  
ATOM   5217  H   GLU A 343     -20.554  28.968  12.210  1.00  5.450          H  
ATOM   5218  HA  GLU A 343     -22.623  28.387  10.290  1.00  5.500          H  
ATOM   5219 1HB  GLU A 343     -20.140  30.110  10.151  1.00  7.680          H  
ATOM   5220 2HB  GLU A 343     -21.285  29.972   8.822  1.00  7.680          H  
ATOM   5221 1HG  GLU A 343     -23.085  30.816  10.310  1.00  7.680          H  
ATOM   5222 2HG  GLU A 343     -21.912  30.965  11.616  1.00  7.680          H  
ATOM   5223  N   ARG A 344     -19.674  27.081   9.750  1.00  4.350          N  
ATOM   5224  CA  ARG A 344     -18.980  26.119   8.919  1.00  4.220          C  
ATOM   5225  C   ARG A 344     -19.579  24.737   9.043  1.00  4.080          C  
ATOM   5226  O   ARG A 344     -19.754  24.050   8.030  1.00  4.040          O  
ATOM   5227  CB  ARG A 344     -17.509  26.064   9.261  1.00  5.960          C  
ATOM   5228  CG  ARG A 344     -16.669  27.257   8.847  1.00  5.960          C  
ATOM   5229  CD  ARG A 344     -16.499  27.332   7.364  1.00  5.960          C  
ATOM   5230  NE  ARG A 344     -15.548  28.365   6.988  1.00  5.960          N  
ATOM   5231  CZ  ARG A 344     -15.280  28.756   5.724  1.00  5.960          C  
ATOM   5232  NH1 ARG A 344     -15.892  28.187   4.703  1.00  5.960          N  
ATOM   5233  NH2 ARG A 344     -14.396  29.720   5.511  1.00  5.960          N  
ATOM   5234  H   ARG A 344     -19.235  27.468  10.578  1.00  5.220          H  
ATOM   5235  HA  ARG A 344     -19.087  26.427   7.883  1.00  5.060          H  
ATOM   5236 1HB  ARG A 344     -17.392  25.945  10.339  1.00  7.150          H  
ATOM   5237 2HB  ARG A 344     -17.106  25.214   8.804  1.00  7.150          H  
ATOM   5238 1HG  ARG A 344     -17.154  28.172   9.187  1.00  7.150          H  
ATOM   5239 2HG  ARG A 344     -15.682  27.184   9.297  1.00  7.150          H  
ATOM   5240 1HD  ARG A 344     -16.142  26.375   6.987  1.00  7.150          H  
ATOM   5241 2HD  ARG A 344     -17.448  27.576   6.901  1.00  7.150          H  
ATOM   5242  HE  ARG A 344     -15.054  28.829   7.741  1.00  7.150          H  
ATOM   5243 1HH1 ARG A 344     -16.564  27.450   4.856  1.00  7.150          H  
ATOM   5244 2HH1 ARG A 344     -15.690  28.486   3.759  1.00  7.150          H  
ATOM   5245 1HH2 ARG A 344     -13.928  30.158   6.292  1.00  7.150          H  
ATOM   5246 2HH2 ARG A 344     -14.192  30.021   4.570  1.00  7.150          H  
ATOM   5247  N   ALA A 345     -19.911  24.315  10.271  1.00  4.020          N  
ATOM   5248  CA  ALA A 345     -20.528  23.018  10.411  1.00  3.900          C  
ATOM   5249  C   ALA A 345     -21.863  23.055   9.711  1.00  3.960          C  
ATOM   5250  O   ALA A 345     -22.178  22.141   8.963  1.00  3.880          O  
ATOM   5251  CB  ALA A 345     -20.708  22.630  11.861  1.00  5.510          C  
ATOM   5252  H   ALA A 345     -19.727  24.885  11.103  1.00  4.820          H  
ATOM   5253  HA  ALA A 345     -19.898  22.278   9.920  1.00  4.680          H  
ATOM   5254 1HB  ALA A 345     -21.178  21.656  11.919  1.00  6.610          H  
ATOM   5255 2HB  ALA A 345     -19.751  22.594  12.357  1.00  6.610          H  
ATOM   5256 3HB  ALA A 345     -21.341  23.373  12.349  1.00  6.610          H  
ATOM   5257  N   ALA A 346     -22.622  24.149   9.872  1.00  4.130          N  
ATOM   5258  CA  ALA A 346     -23.923  24.242   9.236  1.00  4.200          C  
ATOM   5259  C   ALA A 346     -23.820  24.134   7.721  1.00  4.180          C  
ATOM   5260  O   ALA A 346     -24.637  23.438   7.114  1.00  4.140          O  
ATOM   5261  CB  ALA A 346     -24.585  25.545   9.618  1.00  5.850          C  
ATOM   5262  H   ALA A 346     -22.335  24.893  10.515  1.00  4.960          H  
ATOM   5263  HA  ALA A 346     -24.533  23.417   9.596  1.00  5.040          H  
ATOM   5264 1HB  ALA A 346     -25.574  25.598   9.163  1.00  7.020          H  
ATOM   5265 2HB  ALA A 346     -24.674  25.600  10.702  1.00  7.020          H  
ATOM   5266 3HB  ALA A 346     -23.976  26.374   9.263  1.00  7.020          H  
ATOM   5267  N   TYR A 347     -22.811  24.772   7.109  1.00  4.220          N  
ATOM   5268  CA  TYR A 347     -22.627  24.660   5.669  1.00  4.230          C  
ATOM   5269  C   TYR A 347     -22.416  23.215   5.272  1.00  4.070          C  
ATOM   5270  O   TYR A 347     -23.056  22.716   4.339  1.00  4.070          O  
ATOM   5271  CB  TYR A 347     -21.460  25.503   5.167  1.00  5.920          C  
ATOM   5272  CG  TYR A 347     -21.244  25.315   3.681  1.00  5.920          C  
ATOM   5273  CD1 TYR A 347     -22.107  25.934   2.799  1.00  5.920          C  
ATOM   5274  CD2 TYR A 347     -20.200  24.523   3.198  1.00  5.920          C  
ATOM   5275  CE1 TYR A 347     -21.950  25.769   1.449  1.00  5.920          C  
ATOM   5276  CE2 TYR A 347     -20.041  24.361   1.834  1.00  5.920          C  
ATOM   5277  CZ  TYR A 347     -20.922  24.983   0.964  1.00  5.920          C  
ATOM   5278  OH  TYR A 347     -20.790  24.828  -0.390  1.00  5.920          O  
ATOM   5279  H   TYR A 347     -22.198  25.395   7.646  1.00  5.060          H  
ATOM   5280  HA  TYR A 347     -23.537  25.006   5.183  1.00  5.080          H  
ATOM   5281 1HB  TYR A 347     -21.650  26.559   5.366  1.00  7.100          H  
ATOM   5282 2HB  TYR A 347     -20.548  25.223   5.694  1.00  7.100          H  
ATOM   5283  HD1 TYR A 347     -22.922  26.551   3.178  1.00  7.100          H  
ATOM   5284  HD2 TYR A 347     -19.515  24.032   3.891  1.00  7.100          H  
ATOM   5285  HE1 TYR A 347     -22.640  26.254   0.761  1.00  7.100          H  
ATOM   5286  HE2 TYR A 347     -19.228  23.742   1.445  1.00  7.100          H  
ATOM   5287  HH  TYR A 347     -21.488  25.312  -0.836  1.00  7.100          H  
ATOM   5288  N   GLU A 348     -21.500  22.546   5.973  1.00  3.940          N  
ATOM   5289  CA  GLU A 348     -21.175  21.160   5.697  1.00  3.780          C  
ATOM   5290  C   GLU A 348     -22.423  20.286   5.882  1.00  3.740          C  
ATOM   5291  O   GLU A 348     -22.680  19.413   5.054  1.00  3.700          O  
ATOM   5292  CB  GLU A 348     -20.040  20.775   6.635  1.00  5.360          C  
ATOM   5293  CG  GLU A 348     -19.450  19.353   6.582  1.00  5.360          C  
ATOM   5294  CD  GLU A 348     -18.661  18.986   5.423  1.00  5.360          C  
ATOM   5295  OE1 GLU A 348     -18.409  19.810   4.591  1.00  5.360          O  
ATOM   5296  OE2 GLU A 348     -18.255  17.837   5.382  1.00  5.360          O  
ATOM   5297  H   GLU A 348     -20.993  23.039   6.718  1.00  4.730          H  
ATOM   5298  HA  GLU A 348     -20.831  21.074   4.668  1.00  4.540          H  
ATOM   5299 1HB  GLU A 348     -19.236  21.469   6.469  1.00  6.430          H  
ATOM   5300 2HB  GLU A 348     -20.373  20.963   7.630  1.00  6.430          H  
ATOM   5301 1HG  GLU A 348     -18.802  19.241   7.438  1.00  6.430          H  
ATOM   5302 2HG  GLU A 348     -20.260  18.656   6.682  1.00  6.430          H  
ATOM   5303  N   ILE A 349     -23.238  20.558   6.912  1.00  3.780          N  
ATOM   5304  CA  ILE A 349     -24.475  19.808   7.134  1.00  3.770          C  
ATOM   5305  C   ILE A 349     -25.416  19.974   5.970  1.00  3.870          C  
ATOM   5306  O   ILE A 349     -25.998  18.988   5.520  1.00  3.840          O  
ATOM   5307  CB  ILE A 349     -25.215  20.270   8.421  1.00  5.280          C  
ATOM   5308  CG1 ILE A 349     -24.413  19.932   9.690  1.00  5.280          C  
ATOM   5309  CG2 ILE A 349     -26.645  19.696   8.491  1.00  5.280          C  
ATOM   5310  CD1 ILE A 349     -24.251  18.485   9.989  1.00  5.280          C  
ATOM   5311  H   ILE A 349     -22.954  21.280   7.576  1.00  4.540          H  
ATOM   5312  HA  ILE A 349     -24.234  18.756   7.209  1.00  4.520          H  
ATOM   5313  HB  ILE A 349     -25.294  21.353   8.399  1.00  6.340          H  
ATOM   5314 1HG1 ILE A 349     -23.436  20.324   9.584  1.00  6.340          H  
ATOM   5315 2HG1 ILE A 349     -24.896  20.412  10.539  1.00  6.340          H  
ATOM   5316 1HG2 ILE A 349     -27.120  20.076   9.375  1.00  6.340          H  
ATOM   5317 2HG2 ILE A 349     -27.226  20.008   7.626  1.00  6.340          H  
ATOM   5318 3HG2 ILE A 349     -26.634  18.625   8.526  1.00  6.340          H  
ATOM   5319 1HD1 ILE A 349     -23.673  18.358  10.868  1.00  6.340          H  
ATOM   5320 2HD1 ILE A 349     -25.221  18.058  10.144  1.00  6.340          H  
ATOM   5321 3HD1 ILE A 349     -23.747  17.982   9.187  1.00  6.340          H  
ATOM   5322  N   ASP A 350     -25.597  21.209   5.492  1.00  4.020          N  
ATOM   5323  CA  ASP A 350     -26.482  21.437   4.366  1.00  4.130          C  
ATOM   5324  C   ASP A 350     -26.000  20.706   3.119  1.00  4.080          C  
ATOM   5325  O   ASP A 350     -26.827  20.160   2.380  1.00  4.110          O  
ATOM   5326  CB  ASP A 350     -26.638  22.931   4.090  1.00  5.740          C  
ATOM   5327  CG  ASP A 350     -27.513  23.674   5.147  1.00  5.740          C  
ATOM   5328  OD1 ASP A 350     -28.211  23.034   5.931  1.00  5.740          O  
ATOM   5329  OD2 ASP A 350     -27.491  24.882   5.128  1.00  5.740          O  
ATOM   5330  H   ASP A 350     -25.141  22.003   5.956  1.00  4.820          H  
ATOM   5331  HA  ASP A 350     -27.465  21.047   4.626  1.00  4.960          H  
ATOM   5332 1HB  ASP A 350     -25.646  23.393   4.083  1.00  6.890          H  
ATOM   5333 2HB  ASP A 350     -27.074  23.078   3.103  1.00  6.890          H  
ATOM   5334  N   VAL A 351     -24.675  20.655   2.887  1.00  4.010          N  
ATOM   5335  CA  VAL A 351     -24.142  19.920   1.734  1.00  3.980          C  
ATOM   5336  C   VAL A 351     -24.431  18.432   1.896  1.00  3.860          C  
ATOM   5337  O   VAL A 351     -24.866  17.771   0.954  1.00  3.880          O  
ATOM   5338  CB  VAL A 351     -22.613  20.131   1.552  1.00  5.580          C  
ATOM   5339  CG1 VAL A 351     -22.045  19.178   0.437  1.00  5.580          C  
ATOM   5340  CG2 VAL A 351     -22.337  21.583   1.171  1.00  5.580          C  
ATOM   5341  H   VAL A 351     -24.048  21.187   3.506  1.00  4.810          H  
ATOM   5342  HA  VAL A 351     -24.644  20.277   0.837  1.00  4.780          H  
ATOM   5343  HB  VAL A 351     -22.104  19.895   2.492  1.00  6.700          H  
ATOM   5344 1HG1 VAL A 351     -20.971  19.346   0.334  1.00  6.700          H  
ATOM   5345 2HG1 VAL A 351     -22.217  18.135   0.702  1.00  6.700          H  
ATOM   5346 3HG1 VAL A 351     -22.536  19.393  -0.513  1.00  6.700          H  
ATOM   5347 1HG2 VAL A 351     -21.264  21.728   1.058  1.00  6.700          H  
ATOM   5348 2HG2 VAL A 351     -22.835  21.818   0.233  1.00  6.700          H  
ATOM   5349 3HG2 VAL A 351     -22.709  22.245   1.946  1.00  6.700          H  
ATOM   5350  N   ILE A 352     -24.184  17.903   3.088  1.00  3.740          N  
ATOM   5351  CA  ILE A 352     -24.389  16.491   3.348  1.00  3.630          C  
ATOM   5352  C   ILE A 352     -25.844  16.115   3.149  1.00  3.700          C  
ATOM   5353  O   ILE A 352     -26.175  15.112   2.501  1.00  3.680          O  
ATOM   5354  CB  ILE A 352     -23.987  16.169   4.811  1.00  5.130          C  
ATOM   5355  CG1 ILE A 352     -22.505  16.320   4.995  1.00  5.130          C  
ATOM   5356  CG2 ILE A 352     -24.382  14.781   5.139  1.00  5.130          C  
ATOM   5357  CD1 ILE A 352     -22.024  16.376   6.448  1.00  5.130          C  
ATOM   5358  H   ILE A 352     -23.803  18.502   3.827  1.00  4.490          H  
ATOM   5359  HA  ILE A 352     -23.786  15.923   2.657  1.00  4.360          H  
ATOM   5360  HB  ILE A 352     -24.474  16.861   5.489  1.00  6.150          H  
ATOM   5361 1HG1 ILE A 352     -22.039  15.482   4.532  1.00  6.150          H  
ATOM   5362 2HG1 ILE A 352     -22.180  17.207   4.488  1.00  6.150          H  
ATOM   5363 1HG2 ILE A 352     -24.093  14.540   6.135  1.00  6.150          H  
ATOM   5364 2HG2 ILE A 352     -25.452  14.671   5.043  1.00  6.150          H  
ATOM   5365 3HG2 ILE A 352     -23.906  14.115   4.489  1.00  6.150          H  
ATOM   5366 1HD1 ILE A 352     -20.942  16.474   6.455  1.00  6.150          H  
ATOM   5367 2HD1 ILE A 352     -22.461  17.236   6.942  1.00  6.150          H  
ATOM   5368 3HD1 ILE A 352     -22.290  15.484   6.986  1.00  6.150          H  
ATOM   5369  N   CYS A 353     -26.728  16.913   3.732  1.00  3.790          N  
ATOM   5370  CA  CYS A 353     -28.138  16.630   3.666  1.00  3.860          C  
ATOM   5371  C   CYS A 353     -28.668  16.779   2.237  1.00  3.960          C  
ATOM   5372  O   CYS A 353     -29.380  15.903   1.737  1.00  3.960          O  
ATOM   5373  CB  CYS A 353     -28.855  17.584   4.608  1.00  5.380          C  
ATOM   5374  SG  CYS A 353     -28.432  17.285   6.349  1.00  5.380          S  
ATOM   5375  H   CYS A 353     -26.400  17.722   4.259  1.00  4.550          H  
ATOM   5376  HA  CYS A 353     -28.306  15.616   4.008  1.00  4.630          H  
ATOM   5377 1HB  CYS A 353     -28.591  18.617   4.365  1.00  6.450          H  
ATOM   5378 2HB  CYS A 353     -29.930  17.474   4.489  1.00  6.450          H  
ATOM   5379  HG  CYS A 353     -27.215  17.888   6.269  1.00  6.450          H  
ATOM   5380  N   SER A 354     -28.267  17.852   1.546  1.00  4.040          N  
ATOM   5381  CA  SER A 354     -28.734  18.154   0.194  1.00  4.150          C  
ATOM   5382  C   SER A 354     -28.323  17.095  -0.805  1.00  4.100          C  
ATOM   5383  O   SER A 354     -29.088  16.740  -1.705  1.00  4.170          O  
ATOM   5384  CB  SER A 354     -28.184  19.491  -0.265  1.00  5.770          C  
ATOM   5385  OG  SER A 354     -28.689  20.541   0.509  1.00  5.770          O  
ATOM   5386  H   SER A 354     -27.656  18.541   1.980  1.00  4.850          H  
ATOM   5387  HA  SER A 354     -29.821  18.207   0.213  1.00  4.980          H  
ATOM   5388 1HB  SER A 354     -27.093  19.477  -0.203  1.00  6.920          H  
ATOM   5389 2HB  SER A 354     -28.451  19.645  -1.308  1.00  6.920          H  
ATOM   5390  HG  SER A 354     -28.168  20.523   1.335  1.00  6.920          H  
ATOM   5391  N   LYS A 355     -27.122  16.555  -0.629  1.00  3.990          N  
ATOM   5392  CA  LYS A 355     -26.583  15.562  -1.530  1.00  3.950          C  
ATOM   5393  C   LYS A 355     -27.001  14.123  -1.172  1.00  3.880          C  
ATOM   5394  O   LYS A 355     -26.558  13.171  -1.819  1.00  3.860          O  
ATOM   5395  CB  LYS A 355     -25.071  15.678  -1.570  1.00  5.550          C  
ATOM   5396  CG  LYS A 355     -24.472  17.033  -2.033  1.00  5.550          C  
ATOM   5397  CD  LYS A 355     -24.788  17.405  -3.454  1.00  5.550          C  
ATOM   5398  CE  LYS A 355     -23.974  18.624  -3.868  1.00  5.550          C  
ATOM   5399  NZ  LYS A 355     -24.303  19.087  -5.236  1.00  5.550          N  
ATOM   5400  H   LYS A 355     -26.516  16.909   0.120  1.00  4.790          H  
ATOM   5401  HA  LYS A 355     -26.970  15.764  -2.527  1.00  4.740          H  
ATOM   5402 1HB  LYS A 355     -24.708  15.530  -0.559  1.00  6.660          H  
ATOM   5403 2HB  LYS A 355     -24.672  14.901  -2.205  1.00  6.660          H  
ATOM   5404 1HG  LYS A 355     -24.868  17.826  -1.414  1.00  6.660          H  
ATOM   5405 2HG  LYS A 355     -23.393  17.005  -1.901  1.00  6.660          H  
ATOM   5406 1HD  LYS A 355     -24.556  16.592  -4.112  1.00  6.660          H  
ATOM   5407 2HD  LYS A 355     -25.846  17.641  -3.549  1.00  6.660          H  
ATOM   5408 1HE  LYS A 355     -24.149  19.439  -3.167  1.00  6.660          H  
ATOM   5409 2HE  LYS A 355     -22.914  18.358  -3.843  1.00  6.660          H  
ATOM   5410 1HZ  LYS A 355     -23.686  19.911  -5.448  1.00  6.660          H  
ATOM   5411 2HZ  LYS A 355     -24.123  18.318  -5.893  1.00  6.660          H  
ATOM   5412 3HZ  LYS A 355     -25.271  19.361  -5.294  1.00  6.660          H  
ATOM   5413  N   GLY A 356     -27.850  13.952  -0.141  1.00  3.860          N  
ATOM   5414  CA  GLY A 356     -28.359  12.637   0.237  1.00  3.800          C  
ATOM   5415  C   GLY A 356     -27.537  11.709   1.149  1.00  3.660          C  
ATOM   5416  O   GLY A 356     -27.817  10.509   1.181  1.00  3.640          O  
ATOM   5417  H   GLY A 356     -28.201  14.763   0.375  1.00  4.630          H  
ATOM   5418 1HA  GLY A 356     -29.327  12.798   0.712  1.00  4.560          H  
ATOM   5419 2HA  GLY A 356     -28.578  12.096  -0.680  1.00  4.560          H  
ATOM   5420  N   PHE A 357     -26.543  12.191   1.896  1.00  3.570          N  
ATOM   5421  CA  PHE A 357     -25.794  11.242   2.740  1.00  3.440          C  
ATOM   5422  C   PHE A 357     -25.579  11.528   4.255  1.00  3.360          C  
ATOM   5423  O   PHE A 357     -24.505  11.188   4.778  1.00  3.240          O  
ATOM   5424  CB  PHE A 357     -24.482  10.888   2.061  1.00  4.870          C  
ATOM   5425  CG  PHE A 357     -23.741  12.036   1.578  1.00  4.870          C  
ATOM   5426  CD1 PHE A 357     -22.951  12.778   2.405  1.00  4.870          C  
ATOM   5427  CD2 PHE A 357     -23.802  12.362   0.249  1.00  4.870          C  
ATOM   5428  CE1 PHE A 357     -22.254  13.844   1.922  1.00  4.870          C  
ATOM   5429  CE2 PHE A 357     -23.092  13.401  -0.234  1.00  4.870          C  
ATOM   5430  CZ  PHE A 357     -22.326  14.160   0.598  1.00  4.870          C  
ATOM   5431  H   PHE A 357     -26.309  13.192   1.890  1.00  4.280          H  
ATOM   5432  HA  PHE A 357     -26.357  10.311   2.718  1.00  4.130          H  
ATOM   5433 1HB  PHE A 357     -23.842  10.324   2.731  1.00  5.840          H  
ATOM   5434 2HB  PHE A 357     -24.698  10.244   1.214  1.00  5.840          H  
ATOM   5435  HD1 PHE A 357     -22.883  12.505   3.452  1.00  5.840          H  
ATOM   5436  HD2 PHE A 357     -24.427  11.771  -0.431  1.00  5.840          H  
ATOM   5437  HE1 PHE A 357     -21.638  14.428   2.580  1.00  5.840          H  
ATOM   5438  HE2 PHE A 357     -23.139  13.637  -1.289  1.00  5.840          H  
ATOM   5439  HZ  PHE A 357     -21.768  15.003   0.199  1.00  5.840          H  
ATOM   5440  N   PRO A 358     -26.560  12.108   5.007  1.00  3.430          N  
ATOM   5441  CA  PRO A 358     -26.464  12.342   6.448  1.00  3.370          C  
ATOM   5442  C   PRO A 358     -26.311  11.026   7.163  1.00  3.270          C  
ATOM   5443  O   PRO A 358     -25.647  10.925   8.192  1.00  3.180          O  
ATOM   5444  CB  PRO A 358     -27.789  13.042   6.767  1.00  5.050          C  
ATOM   5445  CG  PRO A 358     -28.732  12.638   5.651  1.00  5.050          C  
ATOM   5446  CD  PRO A 358     -27.856  12.464   4.430  1.00  5.050          C  
ATOM   5447  HA  PRO A 358     -25.597  12.961   6.666  1.00  4.040          H  
ATOM   5448 1HB  PRO A 358     -28.141  12.733   7.759  1.00  6.070          H  
ATOM   5449 2HB  PRO A 358     -27.650  14.125   6.804  1.00  6.070          H  
ATOM   5450 1HG  PRO A 358     -29.287  11.735   5.915  1.00  6.070          H  
ATOM   5451 2HG  PRO A 358     -29.486  13.430   5.509  1.00  6.070          H  
ATOM   5452 1HD  PRO A 358     -28.270  11.644   3.831  1.00  6.070          H  
ATOM   5453 2HD  PRO A 358     -27.786  13.403   3.871  1.00  6.070          H  
ATOM   5454  N   SER A 359     -26.815   9.989   6.507  1.00  3.290          N  
ATOM   5455  CA  SER A 359     -26.732   8.638   6.955  1.00  3.220          C  
ATOM   5456  C   SER A 359     -25.274   8.236   7.027  1.00  3.070          C  
ATOM   5457  O   SER A 359     -24.804   7.778   8.058  1.00  2.980          O  
ATOM   5458  CB  SER A 359     -27.491   7.786   5.986  1.00  4.540          C  
ATOM   5459  OG  SER A 359     -27.415   6.461   6.319  1.00  4.540          O  
ATOM   5460  H   SER A 359     -27.370  10.150   5.680  1.00  3.950          H  
ATOM   5461  HA  SER A 359     -27.178   8.562   7.946  1.00  3.860          H  
ATOM   5462 1HB  SER A 359     -28.532   8.098   5.978  1.00  5.440          H  
ATOM   5463 2HB  SER A 359     -27.103   7.946   4.989  1.00  5.440          H  
ATOM   5464  HG  SER A 359     -27.762   6.008   5.542  1.00  5.440          H  
ATOM   5465  N   TYR A 360     -24.511   8.449   5.951  1.00  3.070          N  
ATOM   5466  CA  TYR A 360     -23.111   8.029   5.966  1.00  2.930          C  
ATOM   5467  C   TYR A 360     -22.386   8.587   7.162  1.00  2.820          C  
ATOM   5468  O   TYR A 360     -21.646   7.868   7.844  1.00  2.700          O  
ATOM   5469  CB  TYR A 360     -22.324   8.479   4.748  1.00  4.160          C  
ATOM   5470  CG  TYR A 360     -20.877   8.052   4.896  1.00  4.160          C  
ATOM   5471  CD1 TYR A 360     -20.522   6.796   4.514  1.00  4.160          C  
ATOM   5472  CD2 TYR A 360     -19.915   8.907   5.453  1.00  4.160          C  
ATOM   5473  CE1 TYR A 360     -19.241   6.364   4.655  1.00  4.160          C  
ATOM   5474  CE2 TYR A 360     -18.640   8.469   5.602  1.00  4.160          C  
ATOM   5475  CZ  TYR A 360     -18.298   7.202   5.203  1.00  4.160          C  
ATOM   5476  OH  TYR A 360     -17.024   6.750   5.361  1.00  4.160          O  
ATOM   5477  H   TYR A 360     -24.908   8.894   5.134  1.00  3.680          H  
ATOM   5478  HA  TYR A 360     -23.074   6.945   6.029  1.00  3.520          H  
ATOM   5479 1HB  TYR A 360     -22.728   8.038   3.838  1.00  4.990          H  
ATOM   5480 2HB  TYR A 360     -22.363   9.564   4.651  1.00  4.990          H  
ATOM   5481  HD1 TYR A 360     -21.264   6.145   4.102  1.00  4.990          H  
ATOM   5482  HD2 TYR A 360     -20.185   9.914   5.776  1.00  4.990          H  
ATOM   5483  HE1 TYR A 360     -18.966   5.349   4.344  1.00  4.990          H  
ATOM   5484  HE2 TYR A 360     -17.909   9.117   6.039  1.00  4.990          H  
ATOM   5485  HH  TYR A 360     -16.482   7.439   5.752  1.00  4.990          H  
ATOM   5486  N   PHE A 361     -22.538   9.893   7.383  1.00  2.870          N  
ATOM   5487  CA  PHE A 361     -21.834  10.516   8.495  1.00  2.800          C  
ATOM   5488  C   PHE A 361     -22.253   9.909   9.826  1.00  2.760          C  
ATOM   5489  O   PHE A 361     -21.405   9.623  10.674  1.00  2.640          O  
ATOM   5490  CB  PHE A 361     -22.033  12.014   8.468  1.00  3.950          C  
ATOM   5491  CG  PHE A 361     -21.079  12.703   7.560  1.00  3.950          C  
ATOM   5492  CD1 PHE A 361     -21.274  12.738   6.183  1.00  3.950          C  
ATOM   5493  CD2 PHE A 361     -19.970  13.350   8.096  1.00  3.950          C  
ATOM   5494  CE1 PHE A 361     -20.368  13.396   5.375  1.00  3.950          C  
ATOM   5495  CE2 PHE A 361     -19.084  14.013   7.289  1.00  3.950          C  
ATOM   5496  CZ  PHE A 361     -19.284  14.036   5.928  1.00  3.950          C  
ATOM   5497  H   PHE A 361     -23.157  10.427   6.760  1.00  3.440          H  
ATOM   5498  HA  PHE A 361     -20.770  10.337   8.361  1.00  3.360          H  
ATOM   5499 1HB  PHE A 361     -23.045  12.233   8.128  1.00  4.740          H  
ATOM   5500 2HB  PHE A 361     -21.915  12.414   9.466  1.00  4.740          H  
ATOM   5501  HD1 PHE A 361     -22.144  12.241   5.744  1.00  4.740          H  
ATOM   5502  HD2 PHE A 361     -19.814  13.335   9.173  1.00  4.740          H  
ATOM   5503  HE1 PHE A 361     -20.516  13.423   4.304  1.00  4.740          H  
ATOM   5504  HE2 PHE A 361     -18.227  14.525   7.722  1.00  4.740          H  
ATOM   5505  HZ  PHE A 361     -18.586  14.574   5.288  1.00  4.740          H  
ATOM   5506  N   LEU A 362     -23.545   9.669  10.006  1.00  2.860          N  
ATOM   5507  CA  LEU A 362     -24.025   9.043  11.228  1.00  2.870          C  
ATOM   5508  C   LEU A 362     -23.507   7.587  11.382  1.00  2.760          C  
ATOM   5509  O   LEU A 362     -23.213   7.136  12.499  1.00  2.710          O  
ATOM   5510  CB  LEU A 362     -25.549   9.121  11.232  1.00  4.010          C  
ATOM   5511  CG  LEU A 362     -26.180  10.547  11.397  1.00  4.010          C  
ATOM   5512  CD1 LEU A 362     -27.704  10.488  11.115  1.00  4.010          C  
ATOM   5513  CD2 LEU A 362     -25.919  11.037  12.822  1.00  4.010          C  
ATOM   5514  H   LEU A 362     -24.223   9.965   9.292  1.00  3.430          H  
ATOM   5515  HA  LEU A 362     -23.635   9.607  12.067  1.00  3.440          H  
ATOM   5516 1HB  LEU A 362     -25.922   8.687  10.306  1.00  4.820          H  
ATOM   5517 2HB  LEU A 362     -25.886   8.539  12.050  1.00  4.820          H  
ATOM   5518  HG  LEU A 362     -25.740  11.234  10.687  1.00  4.820          H  
ATOM   5519 1HD1 LEU A 362     -28.138  11.484  11.224  1.00  4.820          H  
ATOM   5520 2HD1 LEU A 362     -27.870  10.140  10.094  1.00  4.820          H  
ATOM   5521 3HD1 LEU A 362     -28.179   9.818  11.805  1.00  4.820          H  
ATOM   5522 1HD2 LEU A 362     -26.358  11.999  12.976  1.00  4.820          H  
ATOM   5523 2HD2 LEU A 362     -26.354  10.337  13.530  1.00  4.820          H  
ATOM   5524 3HD2 LEU A 362     -24.859  11.115  13.024  1.00  4.820          H  
ATOM   5525  N   ILE A 363     -23.391   6.851  10.265  1.00  2.740          N  
ATOM   5526  CA  ILE A 363     -22.917   5.462  10.268  1.00  2.670          C  
ATOM   5527  C   ILE A 363     -21.468   5.393  10.717  1.00  2.530          C  
ATOM   5528  O   ILE A 363     -21.123   4.584  11.589  1.00  2.460          O  
ATOM   5529  CB  ILE A 363     -23.037   4.824   8.856  1.00  3.770          C  
ATOM   5530  CG1 ILE A 363     -24.529   4.678   8.495  1.00  3.770          C  
ATOM   5531  CG2 ILE A 363     -22.299   3.436   8.806  1.00  3.770          C  
ATOM   5532  CD1 ILE A 363     -24.821   4.398   7.056  1.00  3.770          C  
ATOM   5533  H   ILE A 363     -23.692   7.280   9.388  1.00  3.290          H  
ATOM   5534  HA  ILE A 363     -23.519   4.890  10.968  1.00  3.200          H  
ATOM   5535  HB  ILE A 363     -22.591   5.493   8.126  1.00  4.520          H  
ATOM   5536 1HG1 ILE A 363     -24.938   3.882   9.061  1.00  4.520          H  
ATOM   5537 2HG1 ILE A 363     -25.029   5.571   8.773  1.00  4.520          H  
ATOM   5538 1HG2 ILE A 363     -22.383   3.007   7.815  1.00  4.520          H  
ATOM   5539 2HG2 ILE A 363     -21.246   3.555   9.038  1.00  4.520          H  
ATOM   5540 3HG2 ILE A 363     -22.740   2.759   9.524  1.00  4.520          H  
ATOM   5541 1HD1 ILE A 363     -25.894   4.322   6.929  1.00  4.520          H  
ATOM   5542 2HD1 ILE A 363     -24.452   5.200   6.442  1.00  4.520          H  
ATOM   5543 3HD1 ILE A 363     -24.361   3.479   6.754  1.00  4.520          H  
ATOM   5544  N   VAL A 364     -20.618   6.230  10.118  1.00  2.500          N  
ATOM   5545  CA  VAL A 364     -19.211   6.214  10.476  1.00  2.370          C  
ATOM   5546  C   VAL A 364     -19.022   6.750  11.903  1.00  2.350          C  
ATOM   5547  O   VAL A 364     -18.169   6.235  12.630  1.00  2.250          O  
ATOM   5548  CB  VAL A 364     -18.344   6.938   9.403  1.00  3.370          C  
ATOM   5549  CG1 VAL A 364     -18.538   8.360   9.415  1.00  3.370          C  
ATOM   5550  CG2 VAL A 364     -16.880   6.612   9.625  1.00  3.370          C  
ATOM   5551  H   VAL A 364     -20.988   6.858   9.397  1.00  3.000          H  
ATOM   5552  HA  VAL A 364     -18.880   5.178  10.468  1.00  2.840          H  
ATOM   5553  HB  VAL A 364     -18.651   6.607   8.438  1.00  4.040          H  
ATOM   5554 1HG1 VAL A 364     -17.935   8.811   8.639  1.00  4.040          H  
ATOM   5555 2HG1 VAL A 364     -19.573   8.576   9.238  1.00  4.040          H  
ATOM   5556 3HG1 VAL A 364     -18.244   8.733  10.353  1.00  4.040          H  
ATOM   5557 1HG2 VAL A 364     -16.264   7.084   8.865  1.00  4.040          H  
ATOM   5558 2HG2 VAL A 364     -16.571   6.956  10.596  1.00  4.040          H  
ATOM   5559 3HG2 VAL A 364     -16.748   5.551   9.567  1.00  4.040          H  
ATOM   5560  N   ALA A 365     -19.817   7.759  12.323  1.00  2.460          N  
ATOM   5561  CA  ALA A 365     -19.730   8.274  13.687  1.00  2.470          C  
ATOM   5562  C   ALA A 365     -20.049   7.181  14.694  1.00  2.460          C  
ATOM   5563  O   ALA A 365     -19.411   7.101  15.742  1.00  2.420          O  
ATOM   5564  CB  ALA A 365     -20.687   9.435  13.892  1.00  3.450          C  
ATOM   5565  H   ALA A 365     -20.481   8.202  11.681  1.00  2.950          H  
ATOM   5566  HA  ALA A 365     -18.712   8.608  13.868  1.00  2.960          H  
ATOM   5567 1HB  ALA A 365     -20.593   9.812  14.913  1.00  4.140          H  
ATOM   5568 2HB  ALA A 365     -20.469  10.226  13.208  1.00  4.140          H  
ATOM   5569 3HB  ALA A 365     -21.705   9.091  13.723  1.00  4.140          H  
ATOM   5570  N   ASP A 366     -21.026   6.324  14.390  1.00  2.510          N  
ATOM   5571  CA  ASP A 366     -21.378   5.245  15.299  1.00  2.540          C  
ATOM   5572  C   ASP A 366     -20.289   4.172  15.355  1.00  2.410          C  
ATOM   5573  O   ASP A 366     -19.942   3.692  16.439  1.00  2.400          O  
ATOM   5574  CB  ASP A 366     -22.709   4.624  14.907  1.00  3.540          C  
ATOM   5575  CG  ASP A 366     -23.233   3.647  15.965  1.00  3.540          C  
ATOM   5576  OD1 ASP A 366     -23.647   4.079  17.007  1.00  3.540          O  
ATOM   5577  OD2 ASP A 366     -23.259   2.443  15.700  1.00  3.540          O  
ATOM   5578  H   ASP A 366     -21.595   6.475  13.550  1.00  3.010          H  
ATOM   5579  HA  ASP A 366     -21.485   5.663  16.297  1.00  3.050          H  
ATOM   5580 1HB  ASP A 366     -23.426   5.438  14.778  1.00  4.250          H  
ATOM   5581 2HB  ASP A 366     -22.607   4.123  13.938  1.00  4.250          H  
ATOM   5582  N   LEU A 367     -19.710   3.798  14.203  1.00  2.330          N  
ATOM   5583  CA  LEU A 367     -18.673   2.772  14.237  1.00  2.220          C  
ATOM   5584  C   LEU A 367     -17.492   3.266  15.073  1.00  2.150          C  
ATOM   5585  O   LEU A 367     -16.931   2.524  15.884  1.00  2.120          O  
ATOM   5586  CB  LEU A 367     -18.180   2.465  12.806  1.00  3.150          C  
ATOM   5587  CG  LEU A 367     -19.180   1.753  11.819  1.00  3.150          C  
ATOM   5588  CD1 LEU A 367     -18.575   1.755  10.429  1.00  3.150          C  
ATOM   5589  CD2 LEU A 367     -19.461   0.338  12.271  1.00  3.150          C  
ATOM   5590  H   LEU A 367     -20.036   4.191  13.312  1.00  2.800          H  
ATOM   5591  HA  LEU A 367     -19.070   1.880  14.711  1.00  2.660          H  
ATOM   5592 1HB  LEU A 367     -17.895   3.414  12.349  1.00  3.780          H  
ATOM   5593 2HB  LEU A 367     -17.285   1.843  12.878  1.00  3.780          H  
ATOM   5594  HG  LEU A 367     -20.115   2.304  11.778  1.00  3.780          H  
ATOM   5595 1HD1 LEU A 367     -19.256   1.279   9.724  1.00  3.780          H  
ATOM   5596 2HD1 LEU A 367     -18.401   2.781  10.126  1.00  3.780          H  
ATOM   5597 3HD1 LEU A 367     -17.631   1.218  10.443  1.00  3.780          H  
ATOM   5598 1HD2 LEU A 367     -20.156  -0.121  11.572  1.00  3.780          H  
ATOM   5599 2HD2 LEU A 367     -18.530  -0.242  12.306  1.00  3.780          H  
ATOM   5600 3HD2 LEU A 367     -19.914   0.363  13.245  1.00  3.780          H  
ATOM   5601  N   ILE A 368     -17.140   4.536  14.904  1.00  2.140          N  
ATOM   5602  CA  ILE A 368     -16.046   5.124  15.646  1.00  2.090          C  
ATOM   5603  C   ILE A 368     -16.345   5.338  17.114  1.00  2.160          C  
ATOM   5604  O   ILE A 368     -15.494   5.027  17.951  1.00  2.120          O  
ATOM   5605  CB  ILE A 368     -15.582   6.410  14.993  1.00  2.950          C  
ATOM   5606  CG1 ILE A 368     -14.962   6.049  13.671  1.00  2.950          C  
ATOM   5607  CG2 ILE A 368     -14.623   7.123  15.916  1.00  2.950          C  
ATOM   5608  CD1 ILE A 368     -14.719   7.204  12.794  1.00  2.950          C  
ATOM   5609  H   ILE A 368     -17.629   5.106  14.202  1.00  2.570          H  
ATOM   5610  HA  ILE A 368     -15.205   4.432  15.589  1.00  2.510          H  
ATOM   5611  HB  ILE A 368     -16.439   7.059  14.778  1.00  3.540          H  
ATOM   5612 1HG1 ILE A 368     -14.043   5.550  13.872  1.00  3.540          H  
ATOM   5613 2HG1 ILE A 368     -15.622   5.360  13.141  1.00  3.540          H  
ATOM   5614 1HG2 ILE A 368     -14.260   8.028  15.456  1.00  3.540          H  
ATOM   5615 2HG2 ILE A 368     -15.126   7.390  16.837  1.00  3.540          H  
ATOM   5616 3HG2 ILE A 368     -13.798   6.481  16.142  1.00  3.540          H  
ATOM   5617 1HD1 ILE A 368     -14.278   6.901  11.863  1.00  3.540          H  
ATOM   5618 2HD1 ILE A 368     -15.674   7.676  12.602  1.00  3.540          H  
ATOM   5619 3HD1 ILE A 368     -14.052   7.900  13.268  1.00  3.540          H  
ATOM   5620  N   SER A 369     -17.504   5.913  17.443  1.00  2.290          N  
ATOM   5621  CA  SER A 369     -17.857   6.163  18.829  1.00  2.390          C  
ATOM   5622  C   SER A 369     -17.861   4.849  19.587  1.00  2.400          C  
ATOM   5623  O   SER A 369     -17.284   4.748  20.675  1.00  2.420          O  
ATOM   5624  CB  SER A 369     -19.207   6.836  18.921  1.00  3.310          C  
ATOM   5625  OG  SER A 369     -19.564   7.076  20.253  1.00  3.310          O  
ATOM   5626  H   SER A 369     -18.170   6.193  16.718  1.00  2.750          H  
ATOM   5627  HA  SER A 369     -17.104   6.820  19.270  1.00  2.870          H  
ATOM   5628 1HB  SER A 369     -19.182   7.778  18.371  1.00  3.970          H  
ATOM   5629 2HB  SER A 369     -19.955   6.201  18.444  1.00  3.970          H  
ATOM   5630  HG  SER A 369     -20.418   7.511  20.224  1.00  3.970          H  
ATOM   5631  N   TYR A 370     -18.497   3.821  19.002  1.00  2.390          N  
ATOM   5632  CA  TYR A 370     -18.528   2.515  19.620  1.00  2.410          C  
ATOM   5633  C   TYR A 370     -17.121   2.011  19.866  1.00  2.300          C  
ATOM   5634  O   TYR A 370     -16.802   1.581  20.977  1.00  2.350          O  
ATOM   5635  CB  TYR A 370     -19.280   1.508  18.765  1.00  3.370          C  
ATOM   5636  CG  TYR A 370     -19.256   0.123  19.348  1.00  3.370          C  
ATOM   5637  CD1 TYR A 370     -20.135  -0.225  20.339  1.00  3.370          C  
ATOM   5638  CD2 TYR A 370     -18.337  -0.783  18.898  1.00  3.370          C  
ATOM   5639  CE1 TYR A 370     -20.097  -1.492  20.867  1.00  3.370          C  
ATOM   5640  CE2 TYR A 370     -18.285  -2.051  19.415  1.00  3.370          C  
ATOM   5641  CZ  TYR A 370     -19.169  -2.411  20.400  1.00  3.370          C  
ATOM   5642  OH  TYR A 370     -19.147  -3.680  20.928  1.00  3.370          O  
ATOM   5643  H   TYR A 370     -18.983   3.948  18.110  1.00  2.870          H  
ATOM   5644  HA  TYR A 370     -19.025   2.603  20.589  1.00  2.890          H  
ATOM   5645 1HB  TYR A 370     -20.322   1.823  18.647  1.00  4.040          H  
ATOM   5646 2HB  TYR A 370     -18.833   1.471  17.765  1.00  4.040          H  
ATOM   5647  HD1 TYR A 370     -20.860   0.504  20.704  1.00  4.040          H  
ATOM   5648  HD2 TYR A 370     -17.655  -0.480  18.138  1.00  4.040          H  
ATOM   5649  HE1 TYR A 370     -20.795  -1.766  21.652  1.00  4.040          H  
ATOM   5650  HE2 TYR A 370     -17.543  -2.769  19.051  1.00  4.040          H  
ATOM   5651  HH  TYR A 370     -19.780  -3.740  21.645  1.00  4.040          H  
ATOM   5652  N   ALA A 371     -16.268   2.050  18.830  1.00  2.160          N  
ATOM   5653  CA  ALA A 371     -14.923   1.543  18.966  1.00  2.060          C  
ATOM   5654  C   ALA A 371     -14.177   2.235  20.084  1.00  2.080          C  
ATOM   5655  O   ALA A 371     -13.542   1.568  20.904  1.00  2.090          O  
ATOM   5656  CB  ALA A 371     -14.183   1.765  17.673  1.00  2.920          C  
ATOM   5657  H   ALA A 371     -16.569   2.403  17.915  1.00  2.590          H  
ATOM   5658  HA  ALA A 371     -14.980   0.480  19.187  1.00  2.470          H  
ATOM   5659 1HB  ALA A 371     -13.178   1.383  17.714  1.00  3.510          H  
ATOM   5660 2HB  ALA A 371     -14.717   1.275  16.894  1.00  3.510          H  
ATOM   5661 3HB  ALA A 371     -14.155   2.828  17.472  1.00  3.510          H  
ATOM   5662  N   ARG A 372     -14.317   3.557  20.190  1.00  2.130          N  
ATOM   5663  CA  ARG A 372     -13.627   4.279  21.241  1.00  2.180          C  
ATOM   5664  C   ARG A 372     -14.116   3.816  22.624  1.00  2.310          C  
ATOM   5665  O   ARG A 372     -13.303   3.508  23.504  1.00  2.320          O  
ATOM   5666  CB  ARG A 372     -13.850   5.779  21.056  1.00  3.030          C  
ATOM   5667  CG  ARG A 372     -13.125   6.401  19.837  1.00  3.030          C  
ATOM   5668  CD  ARG A 372     -13.495   7.838  19.648  1.00  3.030          C  
ATOM   5669  NE  ARG A 372     -12.986   8.391  18.380  1.00  3.030          N  
ATOM   5670  CZ  ARG A 372     -11.813   9.025  18.136  1.00  3.030          C  
ATOM   5671  NH1 ARG A 372     -10.921   9.282  19.053  1.00  3.030          N  
ATOM   5672  NH2 ARG A 372     -11.546   9.433  16.919  1.00  3.030          N  
ATOM   5673  H   ARG A 372     -14.856   4.066  19.481  1.00  2.560          H  
ATOM   5674  HA  ARG A 372     -12.560   4.070  21.152  1.00  2.620          H  
ATOM   5675 1HB  ARG A 372     -14.918   5.968  20.925  1.00  3.640          H  
ATOM   5676 2HB  ARG A 372     -13.530   6.313  21.949  1.00  3.640          H  
ATOM   5677 1HG  ARG A 372     -12.049   6.332  19.989  1.00  3.640          H  
ATOM   5678 2HG  ARG A 372     -13.386   5.857  18.936  1.00  3.640          H  
ATOM   5679 1HD  ARG A 372     -14.584   7.914  19.628  1.00  3.640          H  
ATOM   5680 2HD  ARG A 372     -13.109   8.437  20.470  1.00  3.640          H  
ATOM   5681  HE  ARG A 372     -13.592   8.285  17.582  1.00  3.640          H  
ATOM   5682 1HH1 ARG A 372     -11.054   9.025  20.017  1.00  3.640          H  
ATOM   5683 2HH1 ARG A 372     -10.087   9.820  18.749  1.00  3.640          H  
ATOM   5684 1HH2 ARG A 372     -12.191   9.269  16.156  1.00  3.640          H  
ATOM   5685 2HH2 ARG A 372     -10.661   9.946  16.767  1.00  3.640          H  
ATOM   5686  N   SER A 373     -15.445   3.688  22.792  1.00  2.410          N  
ATOM   5687  CA  SER A 373     -16.057   3.246  24.052  1.00  2.560          C  
ATOM   5688  C   SER A 373     -15.671   1.816  24.405  1.00  2.540          C  
ATOM   5689  O   SER A 373     -15.497   1.469  25.576  1.00  2.660          O  
ATOM   5690  CB  SER A 373     -17.568   3.363  23.981  1.00  3.520          C  
ATOM   5691  OG  SER A 373     -17.975   4.706  23.918  1.00  3.520          O  
ATOM   5692  H   SER A 373     -16.075   3.958  22.027  1.00  2.890          H  
ATOM   5693  HA  SER A 373     -15.702   3.900  24.846  1.00  3.070          H  
ATOM   5694 1HB  SER A 373     -17.919   2.835  23.092  1.00  4.230          H  
ATOM   5695 2HB  SER A 373     -18.015   2.881  24.848  1.00  4.230          H  
ATOM   5696  HG  SER A 373     -18.929   4.690  23.818  1.00  4.230          H  
ATOM   5697  N   ALA A 374     -15.474   1.001  23.375  1.00  2.420          N  
ATOM   5698  CA  ALA A 374     -15.110  -0.400  23.489  1.00  2.410          C  
ATOM   5699  C   ALA A 374     -13.622  -0.585  23.826  1.00  2.310          C  
ATOM   5700  O   ALA A 374     -13.171  -1.719  24.046  1.00  2.310          O  
ATOM   5701  CB  ALA A 374     -15.432  -1.116  22.176  1.00  3.380          C  
ATOM   5702  H   ALA A 374     -15.695   1.359  22.440  1.00  2.900          H  
ATOM   5703  HA  ALA A 374     -15.700  -0.835  24.293  1.00  2.890          H  
ATOM   5704 1HB  ALA A 374     -15.194  -2.173  22.260  1.00  4.050          H  
ATOM   5705 2HB  ALA A 374     -16.492  -1.002  21.946  1.00  4.050          H  
ATOM   5706 3HB  ALA A 374     -14.844  -0.678  21.376  1.00  4.050          H  
ATOM   5707  N   GLY A 375     -12.845   0.509  23.866  1.00  2.250          N  
ATOM   5708  CA  GLY A 375     -11.423   0.425  24.147  1.00  2.160          C  
ATOM   5709  C   GLY A 375     -10.556   0.207  22.908  1.00  1.990          C  
ATOM   5710  O   GLY A 375      -9.423  -0.268  23.021  1.00  1.930          O  
ATOM   5711  H   GLY A 375     -13.240   1.441  23.706  1.00  2.700          H  
ATOM   5712 1HA  GLY A 375     -11.118   1.351  24.634  1.00  2.590          H  
ATOM   5713 2HA  GLY A 375     -11.245  -0.373  24.864  1.00  2.590          H  
ATOM   5714  N   ILE A 376     -11.075   0.517  21.723  1.00  1.940          N  
ATOM   5715  CA  ILE A 376     -10.321   0.343  20.500  1.00  1.800          C  
ATOM   5716  C   ILE A 376      -9.830   1.707  20.075  1.00  1.710          C  
ATOM   5717  O   ILE A 376     -10.618   2.589  19.753  1.00  1.740          O  
ATOM   5718  CB  ILE A 376     -11.217  -0.252  19.399  1.00  2.580          C  
ATOM   5719  CG1 ILE A 376     -11.765  -1.580  19.897  1.00  2.580          C  
ATOM   5720  CG2 ILE A 376     -10.444  -0.392  18.061  1.00  2.580          C  
ATOM   5721  CD1 ILE A 376     -12.820  -2.208  19.055  1.00  2.580          C  
ATOM   5722  H   ILE A 376     -12.008   0.924  21.635  1.00  2.330          H  
ATOM   5723  HA  ILE A 376      -9.467  -0.307  20.680  1.00  2.160          H  
ATOM   5724  HB  ILE A 376     -12.047   0.389  19.263  1.00  3.090          H  
ATOM   5725 1HG1 ILE A 376     -10.955  -2.256  19.991  1.00  3.090          H  
ATOM   5726 2HG1 ILE A 376     -12.202  -1.422  20.880  1.00  3.090          H  
ATOM   5727 1HG2 ILE A 376     -11.087  -0.795  17.286  1.00  3.090          H  
ATOM   5728 2HG2 ILE A 376     -10.083   0.588  17.739  1.00  3.090          H  
ATOM   5729 3HG2 ILE A 376      -9.593  -1.060  18.201  1.00  3.090          H  
ATOM   5730 1HD1 ILE A 376     -13.139  -3.144  19.520  1.00  3.090          H  
ATOM   5731 2HD1 ILE A 376     -13.669  -1.543  18.974  1.00  3.090          H  
ATOM   5732 3HD1 ILE A 376     -12.428  -2.422  18.080  1.00  3.090          H  
ATOM   5733  N   ARG A 377      -8.522   1.901  20.071  1.00  1.610          N  
ATOM   5734  CA  ARG A 377      -8.011   3.218  19.736  1.00  1.550          C  
ATOM   5735  C   ARG A 377      -8.411   3.552  18.311  1.00  1.540          C  
ATOM   5736  O   ARG A 377      -8.269   2.717  17.410  1.00  1.510          O  
ATOM   5737  CB  ARG A 377      -6.488   3.274  19.863  1.00  2.190          C  
ATOM   5738  CG  ARG A 377      -5.941   2.913  21.252  1.00  2.190          C  
ATOM   5739  CD  ARG A 377      -6.148   3.969  22.275  1.00  2.190          C  
ATOM   5740  NE  ARG A 377      -5.626   3.537  23.564  1.00  2.190          N  
ATOM   5741  CZ  ARG A 377      -5.612   4.267  24.697  1.00  2.190          C  
ATOM   5742  NH1 ARG A 377      -6.074   5.503  24.710  1.00  2.190          N  
ATOM   5743  NH2 ARG A 377      -5.136   3.728  25.809  1.00  2.190          N  
ATOM   5744  H   ARG A 377      -7.903   1.145  20.335  1.00  1.930          H  
ATOM   5745  HA  ARG A 377      -8.458   3.955  20.403  1.00  1.860          H  
ATOM   5746 1HB  ARG A 377      -6.029   2.620  19.148  1.00  2.630          H  
ATOM   5747 2HB  ARG A 377      -6.148   4.282  19.629  1.00  2.630          H  
ATOM   5748 1HG  ARG A 377      -6.419   2.004  21.608  1.00  2.630          H  
ATOM   5749 2HG  ARG A 377      -4.862   2.736  21.166  1.00  2.630          H  
ATOM   5750 1HD  ARG A 377      -5.621   4.875  21.974  1.00  2.630          H  
ATOM   5751 2HD  ARG A 377      -7.210   4.173  22.388  1.00  2.630          H  
ATOM   5752  HE  ARG A 377      -5.273   2.591  23.616  1.00  2.630          H  
ATOM   5753 1HH1 ARG A 377      -6.449   5.920  23.869  1.00  2.630          H  
ATOM   5754 2HH1 ARG A 377      -6.066   6.038  25.569  1.00  2.630          H  
ATOM   5755 1HH2 ARG A 377      -4.802   2.766  25.808  1.00  2.630          H  
ATOM   5756 2HH2 ARG A 377      -5.123   4.256  26.669  1.00  2.630          H  
ATOM   5757  N   VAL A 378      -8.875   4.782  18.094  1.00  1.580          N  
ATOM   5758  CA  VAL A 378      -9.214   5.228  16.753  1.00  1.590          C  
ATOM   5759  C   VAL A 378      -8.364   6.460  16.451  1.00  1.590          C  
ATOM   5760  O   VAL A 378      -8.242   7.359  17.282  1.00  1.640          O  
ATOM   5761  CB  VAL A 378     -10.728   5.523  16.569  1.00  2.220          C  
ATOM   5762  CG1 VAL A 378     -10.984   6.006  15.126  1.00  2.220          C  
ATOM   5763  CG2 VAL A 378     -11.547   4.266  16.840  1.00  2.220          C  
ATOM   5764  H   VAL A 378      -8.984   5.418  18.871  1.00  1.900          H  
ATOM   5765  HA  VAL A 378      -8.955   4.442  16.058  1.00  1.910          H  
ATOM   5766  HB  VAL A 378     -11.029   6.306  17.250  1.00  2.670          H  
ATOM   5767 1HG1 VAL A 378     -12.011   6.218  14.967  1.00  2.670          H  
ATOM   5768 2HG1 VAL A 378     -10.421   6.909  14.934  1.00  2.670          H  
ATOM   5769 3HG1 VAL A 378     -10.671   5.227  14.428  1.00  2.670          H  
ATOM   5770 1HG2 VAL A 378     -12.605   4.476  16.704  1.00  2.670          H  
ATOM   5771 2HG2 VAL A 378     -11.238   3.496  16.151  1.00  2.670          H  
ATOM   5772 3HG2 VAL A 378     -11.380   3.931  17.856  1.00  2.670          H  
ATOM   5773  N   GLY A 379      -7.721   6.452  15.298  1.00  1.580          N  
ATOM   5774  CA  GLY A 379      -6.847   7.519  14.881  1.00  1.610          C  
ATOM   5775  C   GLY A 379      -7.651   8.693  14.333  1.00  1.740          C  
ATOM   5776  O   GLY A 379      -8.843   8.567  14.070  1.00  1.790          O  
ATOM   5777  H   GLY A 379      -7.887   5.659  14.688  1.00  1.900          H  
ATOM   5778 1HA  GLY A 379      -6.251   7.831  15.735  1.00  1.930          H  
ATOM   5779 2HA  GLY A 379      -6.171   7.124  14.123  1.00  1.930          H  
ATOM   5780  N   PRO A 380      -6.988   9.819  14.068  1.00  1.810          N  
ATOM   5781  CA  PRO A 380      -7.529  11.090  13.608  1.00  1.960          C  
ATOM   5782  C   PRO A 380      -8.213  11.203  12.235  1.00  1.990          C  
ATOM   5783  O   PRO A 380      -8.992  12.139  12.053  1.00  2.170          O  
ATOM   5784  CB  PRO A 380      -6.278  11.962  13.628  1.00  2.940          C  
ATOM   5785  CG  PRO A 380      -5.147  10.995  13.501  1.00  2.940          C  
ATOM   5786  CD  PRO A 380      -5.553   9.803  14.211  1.00  2.940          C  
ATOM   5787  HA  PRO A 380      -8.239  11.414  14.378  1.00  2.350          H  
ATOM   5788 1HB  PRO A 380      -6.324  12.669  12.802  1.00  3.530          H  
ATOM   5789 2HB  PRO A 380      -6.229  12.548  14.549  1.00  3.530          H  
ATOM   5790 1HG  PRO A 380      -4.937  10.790  12.443  1.00  3.530          H  
ATOM   5791 2HG  PRO A 380      -4.242  11.393  13.924  1.00  3.530          H  
ATOM   5792 1HD  PRO A 380      -5.096   8.952  13.703  1.00  3.530          H  
ATOM   5793 2HD  PRO A 380      -5.264   9.880  15.245  1.00  3.530          H  
ATOM   5794  N   GLY A 381      -7.939  10.308  11.272  1.00  1.950          N  
ATOM   5795  CA  GLY A 381      -8.597  10.416   9.958  1.00  2.030          C  
ATOM   5796  C   GLY A 381      -7.646  10.186   8.775  1.00  2.100          C  
ATOM   5797  O   GLY A 381      -6.436  10.027   8.960  1.00  2.170          O  
ATOM   5798  H   GLY A 381      -7.278   9.561  11.419  1.00  2.340          H  
ATOM   5799 1HA  GLY A 381      -9.412   9.692   9.909  1.00  2.440          H  
ATOM   5800 2HA  GLY A 381      -9.055  11.399   9.862  1.00  2.440          H  
ATOM   5801  N   ARG A 382      -8.213  10.138   7.560  1.00  2.140          N  
ATOM   5802  CA  ARG A 382      -7.476   9.929   6.302  1.00  2.250          C  
ATOM   5803  C   ARG A 382      -8.034  10.760   5.156  1.00  2.370          C  
ATOM   5804  O   ARG A 382      -9.211  11.152   5.164  1.00  2.350          O  
ATOM   5805  CB  ARG A 382      -7.518   8.488   5.822  1.00  3.110          C  
ATOM   5806  CG  ARG A 382      -6.859   7.436   6.673  1.00  3.110          C  
ATOM   5807  CD  ARG A 382      -5.403   7.572   6.643  1.00  3.110          C  
ATOM   5808  NE  ARG A 382      -4.745   6.510   7.339  1.00  3.110          N  
ATOM   5809  CZ  ARG A 382      -4.523   6.478   8.655  1.00  3.110          C  
ATOM   5810  NH1 ARG A 382      -4.917   7.449   9.456  1.00  3.110          N  
ATOM   5811  NH2 ARG A 382      -3.917   5.457   9.199  1.00  3.110          N  
ATOM   5812  H   ARG A 382      -9.216  10.254   7.508  1.00  2.570          H  
ATOM   5813  HA  ARG A 382      -6.440  10.236   6.449  1.00  2.700          H  
ATOM   5814 1HB  ARG A 382      -8.546   8.208   5.672  1.00  3.730          H  
ATOM   5815 2HB  ARG A 382      -7.040   8.430   4.843  1.00  3.730          H  
ATOM   5816 1HG  ARG A 382      -7.212   7.499   7.699  1.00  3.730          H  
ATOM   5817 2HG  ARG A 382      -7.105   6.460   6.268  1.00  3.730          H  
ATOM   5818 1HD  ARG A 382      -5.071   7.548   5.606  1.00  3.730          H  
ATOM   5819 2HD  ARG A 382      -5.107   8.511   7.097  1.00  3.730          H  
ATOM   5820  HE  ARG A 382      -4.421   5.726   6.788  1.00  3.730          H  
ATOM   5821 1HH1 ARG A 382      -5.409   8.290   9.114  1.00  3.730          H  
ATOM   5822 2HH1 ARG A 382      -4.745   7.329  10.462  1.00  3.730          H  
ATOM   5823 1HH2 ARG A 382      -3.602   4.678   8.646  1.00  3.730          H  
ATOM   5824 2HH2 ARG A 382      -3.811   5.473  10.223  1.00  3.730          H  
ATOM   5825  N   GLY A 383      -7.196  10.981   4.150  1.00  2.520          N  
ATOM   5826  CA  GLY A 383      -7.612  11.649   2.942  1.00  2.650          C  
ATOM   5827  C   GLY A 383      -8.123  13.019   3.258  1.00  2.730          C  
ATOM   5828  O   GLY A 383      -7.709  13.660   4.220  1.00  2.700          O  
ATOM   5829  H   GLY A 383      -6.229  10.653   4.182  1.00  3.020          H  
ATOM   5830 1HA  GLY A 383      -6.771  11.714   2.250  1.00  3.180          H  
ATOM   5831 2HA  GLY A 383      -8.391  11.068   2.450  1.00  3.180          H  
ATOM   5832  N   SER A 384      -9.108  13.447   2.499  1.00  2.840          N  
ATOM   5833  CA  SER A 384      -9.666  14.757   2.704  1.00  2.940          C  
ATOM   5834  C   SER A 384     -10.685  14.824   3.835  1.00  2.870          C  
ATOM   5835  O   SER A 384     -11.147  15.911   4.186  1.00  2.960          O  
ATOM   5836  CB  SER A 384     -10.192  15.309   1.409  1.00  4.080          C  
ATOM   5837  OG  SER A 384     -11.208  14.566   0.854  1.00  4.080          O  
ATOM   5838  H   SER A 384      -9.458  12.879   1.739  1.00  3.410          H  
ATOM   5839  HA  SER A 384      -8.850  15.404   2.962  1.00  3.530          H  
ATOM   5840 1HB  SER A 384     -10.546  16.320   1.591  1.00  4.890          H  
ATOM   5841 2HB  SER A 384      -9.388  15.371   0.710  1.00  4.890          H  
ATOM   5842  HG  SER A 384     -11.514  15.112   0.071  1.00  4.890          H  
ATOM   5843  N   ALA A 385     -11.022  13.677   4.441  1.00  2.730          N  
ATOM   5844  CA  ALA A 385     -12.059  13.610   5.470  1.00  2.680          C  
ATOM   5845  C   ALA A 385     -11.773  14.500   6.652  1.00  2.680          C  
ATOM   5846  O   ALA A 385     -12.681  15.119   7.205  1.00  2.740          O  
ATOM   5847  CB  ALA A 385     -12.195  12.206   5.975  1.00  3.770          C  
ATOM   5848  H   ALA A 385     -10.528  12.814   4.197  1.00  3.280          H  
ATOM   5849  HA  ALA A 385     -12.998  13.929   5.028  1.00  3.220          H  
ATOM   5850 1HB  ALA A 385     -12.979  12.193   6.719  1.00  4.530          H  
ATOM   5851 2HB  ALA A 385     -12.438  11.542   5.146  1.00  4.530          H  
ATOM   5852 3HB  ALA A 385     -11.263  11.892   6.428  1.00  4.530          H  
ATOM   5853  N   ALA A 386     -10.500  14.629   7.008  1.00  2.660          N  
ATOM   5854  CA  ALA A 386     -10.074  15.425   8.151  1.00  2.680          C  
ATOM   5855  C   ALA A 386     -10.448  16.901   7.985  1.00  2.850          C  
ATOM   5856  O   ALA A 386     -10.456  17.646   8.958  1.00  2.900          O  
ATOM   5857  CB  ALA A 386      -8.580  15.256   8.387  1.00  3.740          C  
ATOM   5858  H   ALA A 386      -9.795  14.111   6.490  1.00  3.190          H  
ATOM   5859  HA  ALA A 386     -10.596  15.055   9.029  1.00  3.220          H  
ATOM   5860 1HB  ALA A 386      -8.290  15.812   9.244  1.00  4.490          H  
ATOM   5861 2HB  ALA A 386      -8.350  14.201   8.545  1.00  4.490          H  
ATOM   5862 3HB  ALA A 386      -8.027  15.608   7.558  1.00  4.490          H  
ATOM   5863  N   GLY A 387     -10.751  17.341   6.757  1.00  2.960          N  
ATOM   5864  CA  GLY A 387     -11.099  18.734   6.509  1.00  3.140          C  
ATOM   5865  C   GLY A 387     -12.541  19.080   6.867  1.00  3.190          C  
ATOM   5866  O   GLY A 387     -12.927  20.249   6.820  1.00  3.340          O  
ATOM   5867  H   GLY A 387     -10.780  16.694   5.965  1.00  3.550          H  
ATOM   5868 1HA  GLY A 387     -10.442  19.364   7.083  1.00  3.770          H  
ATOM   5869 2HA  GLY A 387     -10.924  18.962   5.460  1.00  3.770          H  
ATOM   5870  N   SER A 388     -13.340  18.084   7.241  1.00  3.080          N  
ATOM   5871  CA  SER A 388     -14.735  18.323   7.585  1.00  3.140          C  
ATOM   5872  C   SER A 388     -14.996  18.556   9.066  1.00  3.130          C  
ATOM   5873  O   SER A 388     -14.726  17.692   9.908  1.00  3.000          O  
ATOM   5874  CB  SER A 388     -15.594  17.184   7.107  1.00  4.370          C  
ATOM   5875  OG  SER A 388     -16.894  17.295   7.644  1.00  4.370          O  
ATOM   5876  H   SER A 388     -12.978  17.124   7.272  1.00  3.700          H  
ATOM   5877  HA  SER A 388     -15.055  19.220   7.050  1.00  3.770          H  
ATOM   5878 1HB  SER A 388     -15.652  17.226   6.018  1.00  5.250          H  
ATOM   5879 2HB  SER A 388     -15.151  16.226   7.374  1.00  5.250          H  
ATOM   5880  HG  SER A 388     -17.503  17.138   6.877  1.00  5.250          H  
ATOM   5881  N   LEU A 389     -15.527  19.735   9.392  1.00  3.270          N  
ATOM   5882  CA  LEU A 389     -15.831  20.082  10.777  1.00  3.290          C  
ATOM   5883  C   LEU A 389     -16.906  19.187  11.329  1.00  3.220          C  
ATOM   5884  O   LEU A 389     -16.910  18.905  12.525  1.00  3.170          O  
ATOM   5885  CB  LEU A 389     -16.239  21.534  10.952  1.00  4.600          C  
ATOM   5886  CG  LEU A 389     -16.511  22.014  12.372  1.00  4.600          C  
ATOM   5887  CD1 LEU A 389     -15.261  21.848  13.288  1.00  4.600          C  
ATOM   5888  CD2 LEU A 389     -16.916  23.446  12.282  1.00  4.600          C  
ATOM   5889  H   LEU A 389     -15.699  20.400   8.646  1.00  3.920          H  
ATOM   5890  HA  LEU A 389     -14.926  19.914  11.352  1.00  3.950          H  
ATOM   5891 1HB  LEU A 389     -15.456  22.144  10.566  1.00  5.520          H  
ATOM   5892 2HB  LEU A 389     -17.151  21.705  10.399  1.00  5.520          H  
ATOM   5893  HG  LEU A 389     -17.330  21.436  12.798  1.00  5.520          H  
ATOM   5894 1HD1 LEU A 389     -15.495  22.200  14.290  1.00  5.520          H  
ATOM   5895 2HD1 LEU A 389     -14.981  20.815  13.356  1.00  5.520          H  
ATOM   5896 3HD1 LEU A 389     -14.426  22.421  12.893  1.00  5.520          H  
ATOM   5897 1HD2 LEU A 389     -17.154  23.802  13.264  1.00  5.520          H  
ATOM   5898 2HD2 LEU A 389     -16.113  24.035  11.861  1.00  5.520          H  
ATOM   5899 3HD2 LEU A 389     -17.776  23.542  11.659  1.00  5.520          H  
ATOM   5900  N   VAL A 390     -17.863  18.797  10.486  1.00  3.220          N  
ATOM   5901  CA  VAL A 390     -18.904  17.910  10.948  1.00  3.170          C  
ATOM   5902  C   VAL A 390     -18.243  16.620  11.379  1.00  3.000          C  
ATOM   5903  O   VAL A 390     -18.493  16.139  12.481  1.00  2.950          O  
ATOM   5904  CB  VAL A 390     -19.955  17.670   9.839  1.00  4.460          C  
ATOM   5905  CG1 VAL A 390     -20.933  16.566  10.211  1.00  4.460          C  
ATOM   5906  CG2 VAL A 390     -20.721  18.960   9.615  1.00  4.460          C  
ATOM   5907  H   VAL A 390     -17.843  19.096   9.520  1.00  3.860          H  
ATOM   5908  HA  VAL A 390     -19.383  18.359  11.805  1.00  3.800          H  
ATOM   5909  HB  VAL A 390     -19.442  17.376   8.924  1.00  5.350          H  
ATOM   5910 1HG1 VAL A 390     -21.652  16.428   9.408  1.00  5.350          H  
ATOM   5911 2HG1 VAL A 390     -20.386  15.652  10.355  1.00  5.350          H  
ATOM   5912 3HG1 VAL A 390     -21.460  16.827  11.126  1.00  5.350          H  
ATOM   5913 1HG2 VAL A 390     -21.441  18.826   8.810  1.00  5.350          H  
ATOM   5914 2HG2 VAL A 390     -21.240  19.253  10.486  1.00  5.350          H  
ATOM   5915 3HG2 VAL A 390     -20.033  19.732   9.360  1.00  5.350          H  
ATOM   5916  N   ALA A 391     -17.331  16.092  10.560  1.00  2.910          N  
ATOM   5917  CA  ALA A 391     -16.663  14.873  10.977  1.00  2.750          C  
ATOM   5918  C   ALA A 391     -15.906  15.073  12.300  1.00  2.710          C  
ATOM   5919  O   ALA A 391     -15.917  14.206  13.182  1.00  2.620          O  
ATOM   5920  CB  ALA A 391     -15.720  14.392   9.891  1.00  3.910          C  
ATOM   5921  H   ALA A 391     -17.143  16.513   9.648  1.00  3.490          H  
ATOM   5922  HA  ALA A 391     -17.417  14.138  11.144  1.00  3.300          H  
ATOM   5923 1HB  ALA A 391     -15.258  13.478  10.186  1.00  4.700          H  
ATOM   5924 2HB  ALA A 391     -16.269  14.229   8.973  1.00  4.700          H  
ATOM   5925 3HB  ALA A 391     -14.950  15.145   9.722  1.00  4.700          H  
ATOM   5926  N   TYR A 392     -15.269  16.221  12.482  1.00  2.810          N  
ATOM   5927  CA  TYR A 392     -14.566  16.472  13.734  1.00  2.810          C  
ATOM   5928  C   TYR A 392     -15.529  16.461  14.930  1.00  2.860          C  
ATOM   5929  O   TYR A 392     -15.350  15.739  15.925  1.00  2.790          O  
ATOM   5930  CB  TYR A 392     -13.819  17.801  13.644  1.00  3.930          C  
ATOM   5931  CG  TYR A 392     -13.090  18.225  14.888  1.00  3.930          C  
ATOM   5932  CD1 TYR A 392     -11.911  17.614  15.206  1.00  3.930          C  
ATOM   5933  CD2 TYR A 392     -13.581  19.244  15.694  1.00  3.930          C  
ATOM   5934  CE1 TYR A 392     -11.206  17.993  16.318  1.00  3.930          C  
ATOM   5935  CE2 TYR A 392     -12.872  19.622  16.810  1.00  3.930          C  
ATOM   5936  CZ  TYR A 392     -11.685  18.998  17.122  1.00  3.930          C  
ATOM   5937  OH  TYR A 392     -10.966  19.366  18.249  1.00  3.930          O  
ATOM   5938  H   TYR A 392     -15.225  16.896  11.716  1.00  3.370          H  
ATOM   5939  HA  TYR A 392     -13.844  15.683  13.873  1.00  3.370          H  
ATOM   5940 1HB  TYR A 392     -13.091  17.747  12.828  1.00  4.720          H  
ATOM   5941 2HB  TYR A 392     -14.515  18.574  13.388  1.00  4.720          H  
ATOM   5942  HD1 TYR A 392     -11.538  16.822  14.566  1.00  4.720          H  
ATOM   5943  HD2 TYR A 392     -14.519  19.742  15.450  1.00  4.720          H  
ATOM   5944  HE1 TYR A 392     -10.270  17.499  16.566  1.00  4.720          H  
ATOM   5945  HE2 TYR A 392     -13.245  20.407  17.446  1.00  4.720          H  
ATOM   5946  HH  TYR A 392     -10.129  18.891  18.269  1.00  4.720          H  
ATOM   5947  N   ALA A 393     -16.578  17.266  14.827  1.00  2.990          N  
ATOM   5948  CA  ALA A 393     -17.581  17.434  15.866  1.00  3.080          C  
ATOM   5949  C   ALA A 393     -18.306  16.129  16.203  1.00  3.000          C  
ATOM   5950  O   ALA A 393     -18.555  15.834  17.371  1.00  3.020          O  
ATOM   5951  CB  ALA A 393     -18.551  18.479  15.402  1.00  4.280          C  
ATOM   5952  H   ALA A 393     -16.682  17.809  13.966  1.00  3.590          H  
ATOM   5953  HA  ALA A 393     -17.091  17.779  16.770  1.00  3.700          H  
ATOM   5954 1HB  ALA A 393     -19.318  18.663  16.138  1.00  5.130          H  
ATOM   5955 2HB  ALA A 393     -18.017  19.397  15.190  1.00  5.130          H  
ATOM   5956 3HB  ALA A 393     -18.977  18.107  14.505  1.00  5.130          H  
ATOM   5957  N   LEU A 394     -18.562  15.288  15.204  1.00  2.900          N  
ATOM   5958  CA  LEU A 394     -19.287  14.036  15.420  1.00  2.840          C  
ATOM   5959  C   LEU A 394     -18.415  12.924  15.987  1.00  2.690          C  
ATOM   5960  O   LEU A 394     -18.899  11.810  16.207  1.00  2.650          O  
ATOM   5961  CB  LEU A 394     -19.880  13.501  14.104  1.00  4.000          C  
ATOM   5962  CG  LEU A 394     -20.995  14.309  13.392  1.00  4.000          C  
ATOM   5963  CD1 LEU A 394     -21.293  13.631  12.083  1.00  4.000          C  
ATOM   5964  CD2 LEU A 394     -22.242  14.375  14.224  1.00  4.000          C  
ATOM   5965  H   LEU A 394     -18.338  15.568  14.244  1.00  3.480          H  
ATOM   5966  HA  LEU A 394     -20.086  14.226  16.134  1.00  3.410          H  
ATOM   5967 1HB  LEU A 394     -19.055  13.428  13.397  1.00  4.800          H  
ATOM   5968 2HB  LEU A 394     -20.261  12.501  14.282  1.00  4.800          H  
ATOM   5969  HG  LEU A 394     -20.650  15.317  13.194  1.00  4.800          H  
ATOM   5970 1HD1 LEU A 394     -22.053  14.190  11.572  1.00  4.800          H  
ATOM   5971 2HD1 LEU A 394     -20.403  13.607  11.485  1.00  4.800          H  
ATOM   5972 3HD1 LEU A 394     -21.644  12.612  12.259  1.00  4.800          H  
ATOM   5973 1HD2 LEU A 394     -23.009  14.937  13.686  1.00  4.800          H  
ATOM   5974 2HD2 LEU A 394     -22.608  13.363  14.420  1.00  4.800          H  
ATOM   5975 3HD2 LEU A 394     -22.034  14.870  15.165  1.00  4.800          H  
ATOM   5976  N   GLY A 395     -17.125  13.191  16.202  1.00  2.630          N  
ATOM   5977  CA  GLY A 395     -16.237  12.176  16.730  1.00  2.490          C  
ATOM   5978  C   GLY A 395     -15.738  11.224  15.661  1.00  2.350          C  
ATOM   5979  O   GLY A 395     -15.356  10.101  15.976  1.00  2.230          O  
ATOM   5980  H   GLY A 395     -16.732  14.120  16.017  1.00  3.160          H  
ATOM   5981 1HA  GLY A 395     -15.387  12.664  17.205  1.00  2.990          H  
ATOM   5982 2HA  GLY A 395     -16.755  11.616  17.507  1.00  2.990          H  
ATOM   5983  N   ILE A 396     -15.777  11.650  14.395  1.00  2.390          N  
ATOM   5984  CA  ILE A 396     -15.343  10.829  13.285  1.00  2.300          C  
ATOM   5985  C   ILE A 396     -13.855  11.080  13.050  1.00  2.240          C  
ATOM   5986  O   ILE A 396     -13.080  10.141  12.874  1.00  2.130          O  
ATOM   5987  CB  ILE A 396     -16.146  11.151  12.022  1.00  3.260          C  
ATOM   5988  CG1 ILE A 396     -17.596  10.819  12.230  1.00  3.260          C  
ATOM   5989  CG2 ILE A 396     -15.607  10.376  10.879  1.00  3.260          C  
ATOM   5990  CD1 ILE A 396     -18.547  11.364  11.155  1.00  3.260          C  
ATOM   5991  H   ILE A 396     -16.062  12.605  14.170  1.00  2.870          H  
ATOM   5992  HA  ILE A 396     -15.496   9.788  13.547  1.00  2.760          H  
ATOM   5993  HB  ILE A 396     -16.073  12.177  11.819  1.00  3.910          H  
ATOM   5994 1HG1 ILE A 396     -17.671   9.751  12.253  1.00  3.910          H  
ATOM   5995 2HG1 ILE A 396     -17.916  11.204  13.199  1.00  3.910          H  
ATOM   5996 1HG2 ILE A 396     -16.152  10.603   9.992  1.00  3.910          H  
ATOM   5997 2HG2 ILE A 396     -14.572  10.626  10.732  1.00  3.910          H  
ATOM   5998 3HG2 ILE A 396     -15.685   9.323  11.072  1.00  3.910          H  
ATOM   5999 1HD1 ILE A 396     -19.553  11.066  11.382  1.00  3.910          H  
ATOM   6000 2HD1 ILE A 396     -18.511  12.401  11.146  1.00  3.910          H  
ATOM   6001 3HD1 ILE A 396     -18.301  11.009  10.171  1.00  3.910          H  
ATOM   6002  N   THR A 397     -13.468  12.358  13.014  1.00  2.320          N  
ATOM   6003  CA  THR A 397     -12.061  12.734  12.818  1.00  2.310          C  
ATOM   6004  C   THR A 397     -11.585  13.545  14.030  1.00  2.360          C  
ATOM   6005  O   THR A 397     -12.391  14.085  14.778  1.00  2.460          O  
ATOM   6006  CB  THR A 397     -11.845  13.550  11.512  1.00  3.240          C  
ATOM   6007  OG1 THR A 397     -12.606  14.767  11.580  1.00  3.240          O  
ATOM   6008  CG2 THR A 397     -12.271  12.727  10.275  1.00  3.240          C  
ATOM   6009  H   THR A 397     -14.178  13.079  13.139  1.00  2.780          H  
ATOM   6010  HA  THR A 397     -11.452  11.831  12.763  1.00  2.770          H  
ATOM   6011  HB  THR A 397     -10.792  13.807  11.422  1.00  3.890          H  
ATOM   6012  HG1 THR A 397     -12.328  15.383  10.889  1.00  3.890          H  
ATOM   6013 1HG2 THR A 397     -12.117  13.303   9.372  1.00  3.890          H  
ATOM   6014 2HG2 THR A 397     -11.680  11.816  10.231  1.00  3.890          H  
ATOM   6015 3HG2 THR A 397     -13.302  12.470  10.353  1.00  3.890          H  
ATOM   6016  N   ASP A 398     -10.266  13.619  14.242  1.00  2.310          N  
ATOM   6017  CA  ASP A 398      -9.718  14.393  15.374  1.00  2.380          C  
ATOM   6018  C   ASP A 398      -8.898  15.606  14.957  1.00  2.480          C  
ATOM   6019  O   ASP A 398      -8.150  16.167  15.759  1.00  2.500          O  
ATOM   6020  CB  ASP A 398      -8.896  13.520  16.340  1.00  3.300          C  
ATOM   6021  CG  ASP A 398      -9.746  12.457  17.088  1.00  3.300          C  
ATOM   6022  OD1 ASP A 398     -10.826  12.794  17.567  1.00  3.300          O  
ATOM   6023  OD2 ASP A 398      -9.313  11.314  17.182  1.00  3.300          O  
ATOM   6024  H   ASP A 398      -9.657  13.132  13.580  1.00  2.770          H  
ATOM   6025  HA  ASP A 398     -10.560  14.773  15.950  1.00  2.860          H  
ATOM   6026 1HB  ASP A 398      -8.091  13.048  15.825  1.00  3.960          H  
ATOM   6027 2HB  ASP A 398      -8.442  14.167  17.094  1.00  3.960          H  
ATOM   6028  N   ILE A 399      -9.028  16.020  13.712  1.00  2.550          N  
ATOM   6029  CA  ILE A 399      -8.303  17.189  13.254  1.00  2.670          C  
ATOM   6030  C   ILE A 399      -9.283  18.326  13.115  1.00  2.820          C  
ATOM   6031  O   ILE A 399     -10.294  18.189  12.442  1.00  2.810          O  
ATOM   6032  CB  ILE A 399      -7.650  16.980  11.882  1.00  3.690          C  
ATOM   6033  CG1 ILE A 399      -6.745  15.693  11.854  1.00  3.690          C  
ATOM   6034  CG2 ILE A 399      -6.845  18.237  11.491  1.00  3.690          C  
ATOM   6035  CD1 ILE A 399      -5.605  15.654  12.838  1.00  3.690          C  
ATOM   6036  H   ILE A 399      -9.663  15.535  13.093  1.00  3.060          H  
ATOM   6037  HA  ILE A 399      -7.552  17.474  13.988  1.00  3.200          H  
ATOM   6038  HB  ILE A 399      -8.436  16.836  11.152  1.00  4.430          H  
ATOM   6039 1HG1 ILE A 399      -7.379  14.827  12.038  1.00  4.430          H  
ATOM   6040 2HG1 ILE A 399      -6.319  15.601  10.855  1.00  4.430          H  
ATOM   6041 1HG2 ILE A 399      -6.437  18.076  10.525  1.00  4.430          H  
ATOM   6042 2HG2 ILE A 399      -7.495  19.113  11.455  1.00  4.430          H  
ATOM   6043 3HG2 ILE A 399      -6.045  18.423  12.202  1.00  4.430          H  
ATOM   6044 1HD1 ILE A 399      -5.064  14.728  12.712  1.00  4.430          H  
ATOM   6045 2HD1 ILE A 399      -4.924  16.475  12.668  1.00  4.430          H  
ATOM   6046 3HD1 ILE A 399      -5.987  15.704  13.851  1.00  4.430          H  
ATOM   6047  N   ASP A 400      -9.001  19.439  13.769  1.00  2.970          N  
ATOM   6048  CA  ASP A 400      -9.883  20.591  13.698  1.00  3.120          C  
ATOM   6049  C   ASP A 400      -9.535  21.442  12.453  1.00  3.210          C  
ATOM   6050  O   ASP A 400      -8.438  22.021  12.402  1.00  3.290          O  
ATOM   6051  CB  ASP A 400      -9.802  21.425  14.974  1.00  4.310          C  
ATOM   6052  CG  ASP A 400     -10.784  22.590  14.977  1.00  4.310          C  
ATOM   6053  OD1 ASP A 400     -11.302  22.919  13.907  1.00  4.310          O  
ATOM   6054  OD2 ASP A 400     -10.971  23.199  16.012  1.00  4.310          O  
ATOM   6055  H   ASP A 400      -8.165  19.466  14.337  1.00  3.560          H  
ATOM   6056  HA  ASP A 400     -10.893  20.208  13.648  1.00  3.740          H  
ATOM   6057 1HB  ASP A 400      -9.994  20.801  15.835  1.00  5.170          H  
ATOM   6058 2HB  ASP A 400      -8.792  21.823  15.082  1.00  5.170          H  
ATOM   6059  N   PRO A 401     -10.385  21.475  11.405  1.00  3.230          N  
ATOM   6060  CA  PRO A 401     -10.150  22.140  10.141  1.00  3.310          C  
ATOM   6061  C   PRO A 401     -10.018  23.650  10.238  1.00  3.500          C  
ATOM   6062  O   PRO A 401      -9.468  24.277   9.329  1.00  3.590          O  
ATOM   6063  CB  PRO A 401     -11.384  21.755   9.321  1.00  4.960          C  
ATOM   6064  CG  PRO A 401     -12.445  21.464  10.309  1.00  4.960          C  
ATOM   6065  CD  PRO A 401     -11.738  20.856  11.491  1.00  4.960          C  
ATOM   6066  HA  PRO A 401      -9.238  21.721   9.707  1.00  3.970          H  
ATOM   6067 1HB  PRO A 401     -11.652  22.563   8.617  1.00  5.960          H  
ATOM   6068 2HB  PRO A 401     -11.161  20.879   8.720  1.00  5.960          H  
ATOM   6069 1HG  PRO A 401     -13.016  22.356  10.555  1.00  5.960          H  
ATOM   6070 2HG  PRO A 401     -13.129  20.767   9.848  1.00  5.960          H  
ATOM   6071 1HD  PRO A 401     -12.283  21.170  12.392  1.00  5.960          H  
ATOM   6072 2HD  PRO A 401     -11.695  19.766  11.371  1.00  5.960          H  
ATOM   6073  N   ILE A 402     -10.483  24.254  11.336  1.00  3.580          N  
ATOM   6074  CA  ILE A 402     -10.397  25.703  11.398  1.00  3.760          C  
ATOM   6075  C   ILE A 402      -8.944  26.106  11.754  1.00  3.840          C  
ATOM   6076  O   ILE A 402      -8.279  26.714  10.907  1.00  3.960          O  
ATOM   6077  CB  ILE A 402     -11.538  26.337  12.280  1.00  5.190          C  
ATOM   6078  CG1 ILE A 402     -12.878  26.503  11.473  1.00  5.190          C  
ATOM   6079  CG2 ILE A 402     -11.135  27.707  12.868  1.00  5.190          C  
ATOM   6080  CD1 ILE A 402     -13.513  25.221  10.969  1.00  5.190          C  
ATOM   6081  H   ILE A 402     -10.894  23.719  12.124  1.00  4.300          H  
ATOM   6082  HA  ILE A 402     -10.583  26.087  10.398  1.00  4.510          H  
ATOM   6083  HB  ILE A 402     -11.786  25.657  13.068  1.00  6.230          H  
ATOM   6084 1HG1 ILE A 402     -13.606  26.988  12.130  1.00  6.230          H  
ATOM   6085 2HG1 ILE A 402     -12.698  27.151  10.616  1.00  6.230          H  
ATOM   6086 1HG2 ILE A 402     -11.962  28.082  13.473  1.00  6.230          H  
ATOM   6087 2HG2 ILE A 402     -10.259  27.634  13.492  1.00  6.230          H  
ATOM   6088 3HG2 ILE A 402     -10.931  28.405  12.055  1.00  6.230          H  
ATOM   6089 1HD1 ILE A 402     -14.436  25.466  10.457  1.00  6.230          H  
ATOM   6090 2HD1 ILE A 402     -12.853  24.719  10.281  1.00  6.230          H  
ATOM   6091 3HD1 ILE A 402     -13.728  24.573  11.813  1.00  6.230          H  
ATOM   6092  N   PRO A 403      -8.383  25.777  12.943  1.00  3.820          N  
ATOM   6093  CA  PRO A 403      -7.034  26.101  13.331  1.00  3.880          C  
ATOM   6094  C   PRO A 403      -5.987  25.527  12.401  1.00  3.800          C  
ATOM   6095  O   PRO A 403      -4.903  26.100  12.327  1.00  3.900          O  
ATOM   6096  CB  PRO A 403      -6.888  25.443  14.706  1.00  5.820          C  
ATOM   6097  CG  PRO A 403      -8.265  25.312  15.191  1.00  5.820          C  
ATOM   6098  CD  PRO A 403      -9.060  25.012  13.948  1.00  5.820          C  
ATOM   6099  HA  PRO A 403      -6.929  27.195  13.404  1.00  4.660          H  
ATOM   6100 1HB  PRO A 403      -6.380  24.470  14.603  1.00  6.980          H  
ATOM   6101 2HB  PRO A 403      -6.255  26.065  15.360  1.00  6.980          H  
ATOM   6102 1HG  PRO A 403      -8.339  24.502  15.933  1.00  6.980          H  
ATOM   6103 2HG  PRO A 403      -8.595  26.232  15.691  1.00  6.980          H  
ATOM   6104 1HD  PRO A 403      -8.958  23.980  13.701  1.00  6.980          H  
ATOM   6105 2HD  PRO A 403     -10.051  25.291  14.145  1.00  6.980          H  
ATOM   6106  N   HIS A 404      -6.278  24.447  11.634  1.00  3.650          N  
ATOM   6107  CA  HIS A 404      -5.187  23.993  10.797  1.00  3.580          C  
ATOM   6108  C   HIS A 404      -5.425  24.168   9.301  1.00  3.690          C  
ATOM   6109  O   HIS A 404      -4.807  23.485   8.482  1.00  3.910          O  
ATOM   6110  CB  HIS A 404      -4.912  22.522  11.112  1.00  5.040          C  
ATOM   6111  CG  HIS A 404      -4.542  22.334  12.549  1.00  5.040          C  
ATOM   6112  ND1 HIS A 404      -3.359  22.807  13.091  1.00  5.040          N  
ATOM   6113  CD2 HIS A 404      -5.214  21.744  13.557  1.00  5.040          C  
ATOM   6114  CE1 HIS A 404      -3.326  22.500  14.378  1.00  5.040          C  
ATOM   6115  NE2 HIS A 404      -4.447  21.864  14.683  1.00  5.040          N  
ATOM   6116  H   HIS A 404      -7.142  23.893  11.692  1.00  4.380          H  
ATOM   6117  HA  HIS A 404      -4.283  24.548  11.032  1.00  4.300          H  
ATOM   6118 1HB  HIS A 404      -5.808  21.928  10.902  1.00  6.050          H  
ATOM   6119 2HB  HIS A 404      -4.104  22.146  10.488  1.00  6.050          H  
ATOM   6120  HD1 HIS A 404      -2.898  23.634  12.746  1.00  6.050          H  
ATOM   6121  HD2 HIS A 404      -6.183  21.248  13.602  1.00  6.050          H  
ATOM   6122  HE1 HIS A 404      -2.470  22.787  14.989  1.00  6.050          H  
ATOM   6123  N   GLY A 405      -6.207  25.185   8.927  1.00  3.750          N  
ATOM   6124  CA  GLY A 405      -6.302  25.569   7.518  1.00  3.860          C  
ATOM   6125  C   GLY A 405      -6.879  24.561   6.511  1.00  3.750          C  
ATOM   6126  O   GLY A 405      -6.425  24.551   5.362  1.00  3.820          O  
ATOM   6127  H   GLY A 405      -6.742  25.702   9.639  1.00  4.500          H  
ATOM   6128 1HA  GLY A 405      -6.903  26.478   7.470  1.00  4.630          H  
ATOM   6129 2HA  GLY A 405      -5.309  25.862   7.183  1.00  4.630          H  
ATOM   6130  N   LEU A 406      -7.853  23.738   6.871  1.00  3.600          N  
ATOM   6131  CA  LEU A 406      -8.328  22.732   5.915  1.00  3.510          C  
ATOM   6132  C   LEU A 406      -9.567  23.174   5.129  1.00  3.580          C  
ATOM   6133  O   LEU A 406     -10.252  24.130   5.500  1.00  3.640          O  
ATOM   6134  CB  LEU A 406      -8.599  21.419   6.637  1.00  4.950          C  
ATOM   6135  CG  LEU A 406      -7.402  20.802   7.462  1.00  4.950          C  
ATOM   6136  CD1 LEU A 406      -7.858  19.511   8.132  1.00  4.950          C  
ATOM   6137  CD2 LEU A 406      -6.209  20.539   6.565  1.00  4.950          C  
ATOM   6138  H   LEU A 406      -8.266  23.818   7.805  1.00  4.320          H  
ATOM   6139  HA  LEU A 406      -7.544  22.562   5.181  1.00  4.210          H  
ATOM   6140 1HB  LEU A 406      -9.421  21.576   7.299  1.00  5.940          H  
ATOM   6141 2HB  LEU A 406      -8.891  20.686   5.890  1.00  5.940          H  
ATOM   6142  HG  LEU A 406      -7.103  21.498   8.248  1.00  5.940          H  
ATOM   6143 1HD1 LEU A 406      -7.038  19.115   8.690  1.00  5.940          H  
ATOM   6144 2HD1 LEU A 406      -8.696  19.690   8.801  1.00  5.940          H  
ATOM   6145 3HD1 LEU A 406      -8.154  18.794   7.382  1.00  5.940          H  
ATOM   6146 1HD2 LEU A 406      -5.405  20.108   7.158  1.00  5.940          H  
ATOM   6147 2HD2 LEU A 406      -6.485  19.857   5.779  1.00  5.940          H  
ATOM   6148 3HD2 LEU A 406      -5.859  21.467   6.123  1.00  5.940          H  
ATOM   6149  N   LEU A 407      -9.819  22.502   3.997  1.00  3.580          N  
ATOM   6150  CA  LEU A 407     -10.977  22.814   3.158  1.00  3.670          C  
ATOM   6151  C   LEU A 407     -12.020  21.716   3.123  1.00  3.580          C  
ATOM   6152  O   LEU A 407     -11.772  20.589   2.700  1.00  3.510          O  
ATOM   6153  CB  LEU A 407     -10.529  23.100   1.732  1.00  5.100          C  
ATOM   6154  CG  LEU A 407      -9.545  24.252   1.559  1.00  5.100          C  
ATOM   6155  CD1 LEU A 407      -9.139  24.293   0.161  1.00  5.100          C  
ATOM   6156  CD2 LEU A 407     -10.184  25.564   1.931  1.00  5.100          C  
ATOM   6157  H   LEU A 407      -9.202  21.741   3.737  1.00  4.300          H  
ATOM   6158  HA  LEU A 407     -11.468  23.692   3.568  1.00  4.400          H  
ATOM   6159 1HB  LEU A 407     -10.061  22.201   1.333  1.00  6.120          H  
ATOM   6160 2HB  LEU A 407     -11.415  23.320   1.130  1.00  6.120          H  
ATOM   6161  HG  LEU A 407      -8.661  24.080   2.174  1.00  6.120          H  
ATOM   6162 1HD1 LEU A 407      -8.426  25.085  -0.002  1.00  6.120          H  
ATOM   6163 2HD1 LEU A 407      -8.695  23.351  -0.102  1.00  6.120          H  
ATOM   6164 3HD1 LEU A 407      -9.999  24.461  -0.445  1.00  6.120          H  
ATOM   6165 1HD2 LEU A 407      -9.479  26.352   1.766  1.00  6.120          H  
ATOM   6166 2HD2 LEU A 407     -11.044  25.730   1.312  1.00  6.120          H  
ATOM   6167 3HD2 LEU A 407     -10.482  25.569   2.974  1.00  6.120          H  
ATOM   6168  N   PHE A 408     -13.222  22.094   3.490  1.00  3.620          N  
ATOM   6169  CA  PHE A 408     -14.378  21.220   3.594  1.00  3.570          C  
ATOM   6170  C   PHE A 408     -14.717  20.605   2.243  1.00  3.630          C  
ATOM   6171  O   PHE A 408     -14.947  19.391   2.120  1.00  3.550          O  
ATOM   6172  CB  PHE A 408     -15.545  22.082   4.056  1.00  5.020          C  
ATOM   6173  CG  PHE A 408     -15.461  22.535   5.475  1.00  5.020          C  
ATOM   6174  CD1 PHE A 408     -14.501  23.476   5.922  1.00  5.020          C  
ATOM   6175  CD2 PHE A 408     -16.366  22.075   6.358  1.00  5.020          C  
ATOM   6176  CE1 PHE A 408     -14.477  23.874   7.214  1.00  5.020          C  
ATOM   6177  CE2 PHE A 408     -16.356  22.489   7.637  1.00  5.020          C  
ATOM   6178  CZ  PHE A 408     -15.396  23.385   8.070  1.00  5.020          C  
ATOM   6179  H   PHE A 408     -13.335  23.059   3.761  1.00  4.340          H  
ATOM   6180  HA  PHE A 408     -14.167  20.430   4.319  1.00  4.280          H  
ATOM   6181 1HB  PHE A 408     -15.623  22.961   3.429  1.00  6.020          H  
ATOM   6182 2HB  PHE A 408     -16.475  21.521   3.931  1.00  6.020          H  
ATOM   6183  HD1 PHE A 408     -13.765  23.896   5.254  1.00  6.020          H  
ATOM   6184  HD2 PHE A 408     -17.111  21.367   6.009  1.00  6.020          H  
ATOM   6185  HE1 PHE A 408     -13.725  24.589   7.553  1.00  6.020          H  
ATOM   6186  HE2 PHE A 408     -17.113  22.111   8.304  1.00  6.020          H  
ATOM   6187  HZ  PHE A 408     -15.382  23.720   9.093  1.00  6.020          H  
ATOM   6188  N   GLU A 409     -14.652  21.455   1.226  1.00  3.800          N  
ATOM   6189  CA  GLU A 409     -14.953  21.159  -0.164  1.00  3.910          C  
ATOM   6190  C   GLU A 409     -14.028  20.134  -0.793  1.00  3.860          C  
ATOM   6191  O   GLU A 409     -14.339  19.596  -1.853  1.00  3.940          O  
ATOM   6192  CB  GLU A 409     -14.984  22.445  -0.972  1.00  5.430          C  
ATOM   6193  CG  GLU A 409     -16.163  23.358  -0.606  1.00  5.430          C  
ATOM   6194  CD  GLU A 409     -15.921  24.258   0.591  1.00  5.430          C  
ATOM   6195  OE1 GLU A 409     -14.999  24.013   1.344  1.00  5.430          O  
ATOM   6196  OE2 GLU A 409     -16.638  25.212   0.729  1.00  5.430          O  
ATOM   6197  H   GLU A 409     -14.428  22.424   1.451  1.00  4.560          H  
ATOM   6198  HA  GLU A 409     -15.956  20.748  -0.192  1.00  4.690          H  
ATOM   6199 1HB  GLU A 409     -14.063  22.992  -0.799  1.00  6.520          H  
ATOM   6200 2HB  GLU A 409     -15.043  22.216  -2.039  1.00  6.520          H  
ATOM   6201 1HG  GLU A 409     -16.431  23.960  -1.471  1.00  6.520          H  
ATOM   6202 2HG  GLU A 409     -17.018  22.723  -0.378  1.00  6.520          H  
ATOM   6203  N   ARG A 410     -12.859  19.899  -0.186  1.00  3.740          N  
ATOM   6204  CA  ARG A 410     -11.921  18.937  -0.730  1.00  3.700          C  
ATOM   6205  C   ARG A 410     -12.409  17.514  -0.401  1.00  3.560          C  
ATOM   6206  O   ARG A 410     -11.897  16.520  -0.945  1.00  3.550          O  
ATOM   6207  CB  ARG A 410     -10.504  19.200  -0.198  1.00  5.200          C  
ATOM   6208  CG  ARG A 410      -9.423  18.211  -0.659  1.00  5.200          C  
ATOM   6209  CD  ARG A 410      -9.164  18.224  -2.114  1.00  5.200          C  
ATOM   6210  NE  ARG A 410      -8.258  17.148  -2.489  1.00  5.200          N  
ATOM   6211  CZ  ARG A 410      -8.631  15.855  -2.680  1.00  5.200          C  
ATOM   6212  NH1 ARG A 410      -9.886  15.459  -2.504  1.00  5.200          N  
ATOM   6213  NH2 ARG A 410      -7.703  14.984  -3.043  1.00  5.200          N  
ATOM   6214  H   ARG A 410     -12.638  20.357   0.702  1.00  4.490          H  
ATOM   6215  HA  ARG A 410     -11.906  19.060  -1.813  1.00  4.440          H  
ATOM   6216 1HB  ARG A 410     -10.188  20.198  -0.476  1.00  6.240          H  
ATOM   6217 2HB  ARG A 410     -10.523  19.164   0.892  1.00  6.240          H  
ATOM   6218 1HG  ARG A 410      -8.486  18.465  -0.160  1.00  6.240          H  
ATOM   6219 2HG  ARG A 410      -9.682  17.242  -0.402  1.00  6.240          H  
ATOM   6220 1HD  ARG A 410     -10.077  18.108  -2.681  1.00  6.240          H  
ATOM   6221 2HD  ARG A 410      -8.691  19.167  -2.387  1.00  6.240          H  
ATOM   6222  HE  ARG A 410      -7.266  17.359  -2.642  1.00  6.240          H  
ATOM   6223 1HH1 ARG A 410     -10.617  16.127  -2.200  1.00  6.240          H  
ATOM   6224 2HH1 ARG A 410     -10.135  14.493  -2.645  1.00  6.240          H  
ATOM   6225 1HH2 ARG A 410      -6.744  15.328  -3.158  1.00  6.240          H  
ATOM   6226 2HH2 ARG A 410      -7.932  14.015  -3.196  1.00  6.240          H  
ATOM   6227  N   PHE A 411     -13.401  17.416   0.502  1.00  3.480          N  
ATOM   6228  CA  PHE A 411     -14.013  16.149   0.856  1.00  3.350          C  
ATOM   6229  C   PHE A 411     -15.403  16.079   0.239  1.00  3.420          C  
ATOM   6230  O   PHE A 411     -15.731  15.117  -0.464  1.00  3.400          O  
ATOM   6231  CB  PHE A 411     -14.058  15.960   2.368  1.00  4.740          C  
ATOM   6232  CG  PHE A 411     -14.616  14.653   2.758  1.00  4.740          C  
ATOM   6233  CD1 PHE A 411     -13.951  13.503   2.402  1.00  4.740          C  
ATOM   6234  CD2 PHE A 411     -15.766  14.541   3.499  1.00  4.740          C  
ATOM   6235  CE1 PHE A 411     -14.414  12.302   2.730  1.00  4.740          C  
ATOM   6236  CE2 PHE A 411     -16.231  13.308   3.832  1.00  4.740          C  
ATOM   6237  CZ  PHE A 411     -15.551  12.202   3.432  1.00  4.740          C  
ATOM   6238  H   PHE A 411     -13.775  18.259   0.940  1.00  4.180          H  
ATOM   6239  HA  PHE A 411     -13.438  15.343   0.421  1.00  4.020          H  
ATOM   6240 1HB  PHE A 411     -13.074  16.048   2.771  1.00  5.690          H  
ATOM   6241 2HB  PHE A 411     -14.667  16.747   2.815  1.00  5.690          H  
ATOM   6242  HD1 PHE A 411     -13.043  13.564   1.840  1.00  5.690          H  
ATOM   6243  HD2 PHE A 411     -16.295  15.440   3.813  1.00  5.690          H  
ATOM   6244  HE1 PHE A 411     -13.861  11.413   2.424  1.00  5.690          H  
ATOM   6245  HE2 PHE A 411     -17.135  13.195   4.407  1.00  5.690          H  
ATOM   6246  HZ  PHE A 411     -15.917  11.240   3.684  1.00  5.690          H  
ATOM   6247  N   LEU A 412     -16.234  17.095   0.485  1.00  3.510          N  
ATOM   6248  CA  LEU A 412     -17.558  17.086  -0.128  1.00  3.590          C  
ATOM   6249  C   LEU A 412     -17.654  18.227  -1.110  1.00  3.760          C  
ATOM   6250  O   LEU A 412     -17.831  19.364  -0.694  1.00  3.810          O  
ATOM   6251  CB  LEU A 412     -18.687  17.278   0.879  1.00  4.990          C  
ATOM   6252  CG  LEU A 412     -18.741  16.361   2.060  1.00  4.990          C  
ATOM   6253  CD1 LEU A 412     -19.933  16.754   2.874  1.00  4.990          C  
ATOM   6254  CD2 LEU A 412     -18.777  14.898   1.649  1.00  4.990          C  
ATOM   6255  H   LEU A 412     -15.924  17.877   1.068  1.00  4.210          H  
ATOM   6256  HA  LEU A 412     -17.704  16.157  -0.678  1.00  4.310          H  
ATOM   6257 1HB  LEU A 412     -18.620  18.296   1.272  1.00  5.990          H  
ATOM   6258 2HB  LEU A 412     -19.629  17.184   0.343  1.00  5.990          H  
ATOM   6259  HG  LEU A 412     -17.868  16.537   2.677  1.00  5.990          H  
ATOM   6260 1HD1 LEU A 412     -19.957  16.143   3.763  1.00  5.990          H  
ATOM   6261 2HD1 LEU A 412     -19.846  17.801   3.161  1.00  5.990          H  
ATOM   6262 3HD1 LEU A 412     -20.842  16.619   2.303  1.00  5.990          H  
ATOM   6263 1HD2 LEU A 412     -18.823  14.309   2.545  1.00  5.990          H  
ATOM   6264 2HD2 LEU A 412     -19.632  14.698   1.040  1.00  5.990          H  
ATOM   6265 3HD2 LEU A 412     -17.881  14.634   1.091  1.00  5.990          H  
ATOM   6266  N   ASN A 413     -17.580  17.924  -2.399  1.00  3.850          N  
ATOM   6267  CA  ASN A 413     -17.580  18.927  -3.467  1.00  4.030          C  
ATOM   6268  C   ASN A 413     -19.009  19.361  -3.847  1.00  4.110          C  
ATOM   6269  O   ASN A 413     -19.748  18.551  -4.417  1.00  4.110          O  
ATOM   6270  CB  ASN A 413     -16.840  18.394  -4.685  1.00  5.570          C  
ATOM   6271  CG  ASN A 413     -16.738  19.388  -5.869  1.00  5.570          C  
ATOM   6272  OD1 ASN A 413     -17.653  20.162  -6.178  1.00  5.570          O  
ATOM   6273  ND2 ASN A 413     -15.628  19.370  -6.556  1.00  5.570          N  
ATOM   6274  H   ASN A 413     -17.464  16.946  -2.646  1.00  4.620          H  
ATOM   6275  HA  ASN A 413     -17.003  19.778  -3.118  1.00  4.840          H  
ATOM   6276 1HB  ASN A 413     -15.823  18.122  -4.385  1.00  6.680          H  
ATOM   6277 2HB  ASN A 413     -17.328  17.484  -5.025  1.00  6.680          H  
ATOM   6278 1HD2 ASN A 413     -15.525  19.992  -7.336  1.00  6.680          H  
ATOM   6279 2HD2 ASN A 413     -14.847  18.751  -6.310  1.00  6.680          H  
ATOM   6280  N   PRO A 414     -19.441  20.607  -3.554  1.00  4.200          N  
ATOM   6281  CA  PRO A 414     -20.776  21.139  -3.799  1.00  4.290          C  
ATOM   6282  C   PRO A 414     -21.232  21.086  -5.264  1.00  4.430          C  
ATOM   6283  O   PRO A 414     -22.426  21.289  -5.532  1.00  4.500          O  
ATOM   6284  CB  PRO A 414     -20.661  22.599  -3.347  1.00  6.440          C  
ATOM   6285  CG  PRO A 414     -19.546  22.609  -2.347  1.00  6.440          C  
ATOM   6286  CD  PRO A 414     -18.563  21.568  -2.827  1.00  6.440          C  
ATOM   6287  HA  PRO A 414     -21.485  20.597  -3.157  1.00  5.150          H  
ATOM   6288 1HB  PRO A 414     -20.493  23.247  -4.217  1.00  7.720          H  
ATOM   6289 2HB  PRO A 414     -21.614  22.918  -2.901  1.00  7.720          H  
ATOM   6290 1HG  PRO A 414     -19.103  23.615  -2.274  1.00  7.720          H  
ATOM   6291 2HG  PRO A 414     -19.937  22.374  -1.343  1.00  7.720          H  
ATOM   6292 1HD  PRO A 414     -17.785  21.957  -3.459  1.00  7.720          H  
ATOM   6293 2HD  PRO A 414     -18.158  21.169  -1.942  1.00  7.720          H  
ATOM   6294  N   GLU A 415     -20.299  20.918  -6.219  1.00  4.490          N  
ATOM   6295  CA  GLU A 415     -20.691  20.894  -7.622  1.00  4.630          C  
ATOM   6296  C   GLU A 415     -20.175  19.631  -8.326  1.00  4.590          C  
ATOM   6297  O   GLU A 415     -19.978  19.633  -9.547  1.00  4.700          O  
ATOM   6298  CB  GLU A 415     -20.077  22.113  -8.354  1.00  6.430          C  
ATOM   6299  CG  GLU A 415     -20.482  23.529  -7.841  1.00  6.430          C  
ATOM   6300  CD  GLU A 415     -19.743  24.692  -8.603  1.00  6.430          C  
ATOM   6301  OE1 GLU A 415     -19.388  24.479  -9.748  1.00  6.430          O  
ATOM   6302  OE2 GLU A 415     -19.512  25.756  -8.020  1.00  6.430          O  
ATOM   6303  H   GLU A 415     -19.331  20.710  -5.992  1.00  5.390          H  
ATOM   6304  HA  GLU A 415     -21.776  20.919  -7.695  1.00  5.560          H  
ATOM   6305 1HB  GLU A 415     -18.991  22.041  -8.315  1.00  7.710          H  
ATOM   6306 2HB  GLU A 415     -20.358  22.070  -9.405  1.00  7.710          H  
ATOM   6307 1HG  GLU A 415     -21.553  23.643  -7.996  1.00  7.710          H  
ATOM   6308 2HG  GLU A 415     -20.304  23.604  -6.779  1.00  7.710          H  
ATOM   6309  N   ARG A 416     -20.081  18.531  -7.575  1.00  4.450          N  
ATOM   6310  CA  ARG A 416     -19.746  17.197  -8.082  1.00  4.400          C  
ATOM   6311  C   ARG A 416     -20.339  16.155  -7.152  1.00  4.260          C  
ATOM   6312  O   ARG A 416     -19.633  15.620  -6.297  1.00  4.320          O  
ATOM   6313  CB  ARG A 416     -18.238  16.947  -8.231  1.00  6.180          C  
ATOM   6314  CG  ARG A 416     -17.469  17.753  -9.316  1.00  6.180          C  
ATOM   6315  CD  ARG A 416     -17.857  17.276 -10.693  1.00  6.180          C  
ATOM   6316  NE  ARG A 416     -17.122  17.921 -11.784  1.00  6.180          N  
ATOM   6317  CZ  ARG A 416     -17.476  19.068 -12.410  1.00  6.180          C  
ATOM   6318  NH1 ARG A 416     -18.548  19.749 -12.038  1.00  6.180          N  
ATOM   6319  NH2 ARG A 416     -16.733  19.515 -13.416  1.00  6.180          N  
ATOM   6320  H   ARG A 416     -20.225  18.625  -6.562  1.00  5.340          H  
ATOM   6321  HA  ARG A 416     -20.216  17.068  -9.054  1.00  5.280          H  
ATOM   6322 1HB  ARG A 416     -17.757  17.134  -7.292  1.00  7.420          H  
ATOM   6323 2HB  ARG A 416     -18.085  15.892  -8.454  1.00  7.420          H  
ATOM   6324 1HG  ARG A 416     -17.659  18.808  -9.223  1.00  7.420          H  
ATOM   6325 2HG  ARG A 416     -16.401  17.581  -9.193  1.00  7.420          H  
ATOM   6326 1HD  ARG A 416     -17.672  16.204 -10.754  1.00  7.420          H  
ATOM   6327 2HD  ARG A 416     -18.912  17.456 -10.856  1.00  7.420          H  
ATOM   6328  HE  ARG A 416     -16.293  17.449 -12.117  1.00  7.420          H  
ATOM   6329 1HH1 ARG A 416     -19.121  19.452 -11.229  1.00  7.420          H  
ATOM   6330 2HH1 ARG A 416     -18.796  20.602 -12.513  1.00  7.420          H  
ATOM   6331 1HH2 ARG A 416     -15.914  19.002 -13.709  1.00  7.420          H  
ATOM   6332 2HH2 ARG A 416     -16.987  20.368 -13.892  1.00  7.420          H  
ATOM   6333  N   THR A 417     -21.633  15.880  -7.286  1.00  4.110          N  
ATOM   6334  CA  THR A 417     -22.297  15.016  -6.321  1.00  3.960          C  
ATOM   6335  C   THR A 417     -21.638  13.644  -6.256  1.00  3.890          C  
ATOM   6336  O   THR A 417     -21.494  12.959  -7.272  1.00  3.950          O  
ATOM   6337  CB  THR A 417     -23.794  14.854  -6.676  1.00  5.600          C  
ATOM   6338  OG1 THR A 417     -24.438  16.162  -6.716  1.00  5.600          O  
ATOM   6339  CG2 THR A 417     -24.498  13.967  -5.619  1.00  5.600          C  
ATOM   6340  H   THR A 417     -22.170  16.310  -8.024  1.00  4.930          H  
ATOM   6341  HA  THR A 417     -22.218  15.475  -5.335  1.00  4.750          H  
ATOM   6342  HB  THR A 417     -23.886  14.387  -7.655  1.00  6.720          H  
ATOM   6343  HG1 THR A 417     -25.322  16.058  -7.097  1.00  6.720          H  
ATOM   6344 1HG2 THR A 417     -25.548  13.865  -5.881  1.00  6.720          H  
ATOM   6345 2HG2 THR A 417     -24.043  12.980  -5.594  1.00  6.720          H  
ATOM   6346 3HG2 THR A 417     -24.418  14.414  -4.640  1.00  6.720          H  
ATOM   6347  N   SER A 418     -21.282  13.242  -5.037  1.00  3.770          N  
ATOM   6348  CA  SER A 418     -20.636  11.966  -4.756  1.00  3.690          C  
ATOM   6349  C   SER A 418     -20.695  11.688  -3.259  1.00  3.560          C  
ATOM   6350  O   SER A 418     -20.607  12.621  -2.457  1.00  3.540          O  
ATOM   6351  CB  SER A 418     -19.200  11.975  -5.230  1.00  5.200          C  
ATOM   6352  OG  SER A 418     -18.581  10.748  -4.955  1.00  5.200          O  
ATOM   6353  H   SER A 418     -21.440  13.880  -4.272  1.00  4.520          H  
ATOM   6354  HA  SER A 418     -21.174  11.175  -5.278  1.00  4.430          H  
ATOM   6355 1HB  SER A 418     -19.167  12.170  -6.301  1.00  6.240          H  
ATOM   6356 2HB  SER A 418     -18.660  12.780  -4.737  1.00  6.240          H  
ATOM   6357  HG  SER A 418     -17.677  10.835  -5.269  1.00  6.240          H  
ATOM   6358  N   MET A 419     -20.870  10.427  -2.869  1.00  3.470          N  
ATOM   6359  CA  MET A 419     -20.882  10.097  -1.446  1.00  3.350          C  
ATOM   6360  C   MET A 419     -19.474  10.139  -0.823  1.00  3.310          C  
ATOM   6361  O   MET A 419     -18.494   9.851  -1.510  1.00  3.380          O  
ATOM   6362  CB  MET A 419     -21.566   8.743  -1.191  1.00  4.740          C  
ATOM   6363  CG  MET A 419     -23.077   8.764  -1.370  1.00  4.740          C  
ATOM   6364  SD  MET A 419     -23.867   7.192  -0.934  1.00  4.740          S  
ATOM   6365  CE  MET A 419     -25.614   7.629  -1.053  1.00  4.740          C  
ATOM   6366  H   MET A 419     -20.939   9.701  -3.572  1.00  4.160          H  
ATOM   6367  HA  MET A 419     -21.496  10.861  -0.980  1.00  4.020          H  
ATOM   6368 1HB  MET A 419     -21.176   8.014  -1.904  1.00  5.690          H  
ATOM   6369 2HB  MET A 419     -21.330   8.362  -0.199  1.00  5.690          H  
ATOM   6370 1HG  MET A 419     -23.497   9.541  -0.749  1.00  5.690          H  
ATOM   6371 2HG  MET A 419     -23.314   8.996  -2.405  1.00  5.690          H  
ATOM   6372 1HE  MET A 419     -26.232   6.754  -0.820  1.00  5.690          H  
ATOM   6373 2HE  MET A 419     -25.848   8.432  -0.346  1.00  5.690          H  
ATOM   6374 3HE  MET A 419     -25.843   7.962  -2.064  1.00  5.690          H  
ATOM   6375  N   PRO A 420     -19.369  10.478   0.479  1.00  3.230          N  
ATOM   6376  CA  PRO A 420     -18.183  10.559   1.308  1.00  3.180          C  
ATOM   6377  C   PRO A 420     -17.530   9.230   1.548  1.00  3.010          C  
ATOM   6378  O   PRO A 420     -18.181   8.188   1.540  1.00  2.930          O  
ATOM   6379  CB  PRO A 420     -18.732  11.093   2.620  1.00  4.770          C  
ATOM   6380  CG  PRO A 420     -20.128  10.708   2.594  1.00  4.770          C  
ATOM   6381  CD  PRO A 420     -20.545  10.847   1.201  1.00  4.770          C  
ATOM   6382  HA  PRO A 420     -17.471  11.268   0.859  1.00  3.820          H  
ATOM   6383 1HB  PRO A 420     -18.190  10.643   3.465  1.00  5.720          H  
ATOM   6384 2HB  PRO A 420     -18.588  12.152   2.675  1.00  5.720          H  
ATOM   6385 1HG  PRO A 420     -20.198   9.668   2.857  1.00  5.720          H  
ATOM   6386 2HG  PRO A 420     -20.721  11.264   3.311  1.00  5.720          H  
ATOM   6387 1HD  PRO A 420     -21.388  10.185   1.072  1.00  5.720          H  
ATOM   6388 2HD  PRO A 420     -20.759  11.866   0.952  1.00  5.720          H  
ATOM   6389  N   ASP A 421     -16.242   9.298   1.804  1.00  2.980          N  
ATOM   6390  CA  ASP A 421     -15.432   8.148   2.116  1.00  2.840          C  
ATOM   6391  C   ASP A 421     -14.523   8.454   3.312  1.00  2.690          C  
ATOM   6392  O   ASP A 421     -13.502   9.121   3.138  1.00  2.730          O  
ATOM   6393  CB  ASP A 421     -14.568   7.834   0.885  1.00  4.030          C  
ATOM   6394  CG  ASP A 421     -13.756   6.603   1.008  1.00  4.030          C  
ATOM   6395  OD1 ASP A 421     -13.949   5.884   1.964  1.00  4.030          O  
ATOM   6396  OD2 ASP A 421     -12.967   6.290   0.123  1.00  4.030          O  
ATOM   6397  H   ASP A 421     -15.789  10.200   1.764  1.00  3.580          H  
ATOM   6398  HA  ASP A 421     -16.079   7.305   2.361  1.00  3.410          H  
ATOM   6399 1HB  ASP A 421     -15.215   7.740   0.008  1.00  4.840          H  
ATOM   6400 2HB  ASP A 421     -13.895   8.670   0.699  1.00  4.840          H  
ATOM   6401  N   ILE A 422     -14.913   8.061   4.534  1.00  2.560          N  
ATOM   6402  CA  ILE A 422     -14.056   8.382   5.675  1.00  2.440          C  
ATOM   6403  C   ILE A 422     -13.504   7.106   6.279  1.00  2.350          C  
ATOM   6404  O   ILE A 422     -14.191   6.434   7.047  1.00  2.360          O  
ATOM   6405  CB  ILE A 422     -14.790   9.150   6.800  1.00  3.460          C  
ATOM   6406  CG1 ILE A 422     -15.396  10.428   6.233  1.00  3.460          C  
ATOM   6407  CG2 ILE A 422     -13.792   9.432   7.925  1.00  3.460          C  
ATOM   6408  CD1 ILE A 422     -16.247  11.290   7.180  1.00  3.460          C  
ATOM   6409  H   ILE A 422     -15.765   7.512   4.649  1.00  3.070          H  
ATOM   6410  HA  ILE A 422     -13.216   8.985   5.335  1.00  2.930          H  
ATOM   6411  HB  ILE A 422     -15.604   8.561   7.191  1.00  4.160          H  
ATOM   6412 1HG1 ILE A 422     -14.622  11.018   5.823  1.00  4.160          H  
ATOM   6413 2HG1 ILE A 422     -16.040  10.123   5.436  1.00  4.160          H  
ATOM   6414 1HG2 ILE A 422     -14.262   9.954   8.679  1.00  4.160          H  
ATOM   6415 2HG2 ILE A 422     -13.399   8.499   8.340  1.00  4.160          H  
ATOM   6416 3HG2 ILE A 422     -12.967  10.019   7.555  1.00  4.160          H  
ATOM   6417 1HD1 ILE A 422     -16.639  12.141   6.627  1.00  4.160          H  
ATOM   6418 2HD1 ILE A 422     -17.076  10.714   7.576  1.00  4.160          H  
ATOM   6419 3HD1 ILE A 422     -15.643  11.661   7.996  1.00  4.160          H  
ATOM   6420  N   ASP A 423     -12.236   6.826   6.007  1.00  2.310          N  
ATOM   6421  CA  ASP A 423     -11.585   5.612   6.490  1.00  2.240          C  
ATOM   6422  C   ASP A 423     -11.580   5.607   8.000  1.00  2.150          C  
ATOM   6423  O   ASP A 423     -11.437   6.670   8.618  1.00  2.210          O  
ATOM   6424  CB  ASP A 423     -10.120   5.559   6.088  1.00  3.160          C  
ATOM   6425  CG  ASP A 423      -9.824   5.393   4.619  1.00  3.160          C  
ATOM   6426  OD1 ASP A 423     -10.707   5.081   3.876  1.00  3.160          O  
ATOM   6427  OD2 ASP A 423      -8.692   5.614   4.252  1.00  3.160          O  
ATOM   6428  H   ASP A 423     -11.730   7.444   5.384  1.00  2.770          H  
ATOM   6429  HA  ASP A 423     -12.124   4.735   6.127  1.00  2.690          H  
ATOM   6430 1HB  ASP A 423      -9.636   6.434   6.460  1.00  3.800          H  
ATOM   6431 2HB  ASP A 423      -9.685   4.720   6.606  1.00  3.800          H  
ATOM   6432  N   ILE A 424     -11.676   4.431   8.611  1.00  2.000          N  
ATOM   6433  CA  ILE A 424     -11.581   4.417  10.052  1.00  1.910          C  
ATOM   6434  C   ILE A 424     -10.252   3.776  10.432  1.00  1.790          C  
ATOM   6435  O   ILE A 424      -9.989   2.624  10.085  1.00  1.770          O  
ATOM   6436  CB  ILE A 424     -12.691   3.625  10.719  1.00  2.710          C  
ATOM   6437  CG1 ILE A 424     -14.076   4.116  10.289  1.00  2.710          C  
ATOM   6438  CG2 ILE A 424     -12.502   3.927  12.218  1.00  2.710          C  
ATOM   6439  CD1 ILE A 424     -15.217   3.181  10.741  1.00  2.710          C  
ATOM   6440  H   ILE A 424     -11.806   3.564   8.080  1.00  2.400          H  
ATOM   6441  HA  ILE A 424     -11.600   5.436  10.431  1.00  2.290          H  
ATOM   6442  HB  ILE A 424     -12.626   2.571  10.497  1.00  3.250          H  
ATOM   6443 1HG1 ILE A 424     -14.246   5.092  10.675  1.00  3.250          H  
ATOM   6444 2HG1 ILE A 424     -14.104   4.175   9.195  1.00  3.250          H  
ATOM   6445 1HG2 ILE A 424     -13.256   3.475  12.799  1.00  3.250          H  
ATOM   6446 2HG2 ILE A 424     -11.536   3.575  12.569  1.00  3.250          H  
ATOM   6447 3HG2 ILE A 424     -12.555   4.996  12.353  1.00  3.250          H  
ATOM   6448 1HD1 ILE A 424     -16.157   3.568  10.390  1.00  3.250          H  
ATOM   6449 2HD1 ILE A 424     -15.058   2.184  10.316  1.00  3.250          H  
ATOM   6450 3HD1 ILE A 424     -15.248   3.112  11.819  1.00  3.250          H  
ATOM   6451  N   ASP A 425      -9.413   4.535  11.130  1.00  1.740          N  
ATOM   6452  CA  ASP A 425      -8.085   4.081  11.548  1.00  1.640          C  
ATOM   6453  C   ASP A 425      -8.154   3.410  12.928  1.00  1.550          C  
ATOM   6454  O   ASP A 425      -8.154   4.104  13.935  1.00  1.550          O  
ATOM   6455  CB  ASP A 425      -7.136   5.287  11.561  1.00  2.340          C  
ATOM   6456  CG  ASP A 425      -5.686   4.945  11.839  1.00  2.340          C  
ATOM   6457  OD1 ASP A 425      -5.425   3.817  12.107  1.00  2.340          O  
ATOM   6458  OD2 ASP A 425      -4.833   5.835  11.768  1.00  2.340          O  
ATOM   6459  H   ASP A 425      -9.711   5.471  11.372  1.00  2.090          H  
ATOM   6460  HA  ASP A 425      -7.714   3.356  10.840  1.00  1.970          H  
ATOM   6461 1HB  ASP A 425      -7.189   5.782  10.591  1.00  2.800          H  
ATOM   6462 2HB  ASP A 425      -7.481   6.008  12.299  1.00  2.800          H  
ATOM   6463  N   PHE A 426      -8.194   2.077  13.006  1.00  1.520          N  
ATOM   6464  CA  PHE A 426      -8.362   1.406  14.299  1.00  1.480          C  
ATOM   6465  C   PHE A 426      -7.080   0.779  14.858  1.00  1.440          C  
ATOM   6466  O   PHE A 426      -6.155   0.419  14.120  1.00  1.460          O  
ATOM   6467  CB  PHE A 426      -9.322   0.217  14.193  1.00  2.090          C  
ATOM   6468  CG  PHE A 426     -10.739   0.477  13.798  1.00  2.090          C  
ATOM   6469  CD1 PHE A 426     -11.144   0.163  12.517  1.00  2.090          C  
ATOM   6470  CD2 PHE A 426     -11.671   1.008  14.676  1.00  2.090          C  
ATOM   6471  CE1 PHE A 426     -12.430   0.345  12.133  1.00  2.090          C  
ATOM   6472  CE2 PHE A 426     -12.974   1.200  14.266  1.00  2.090          C  
ATOM   6473  CZ  PHE A 426     -13.352   0.849  12.998  1.00  2.090          C  
ATOM   6474  H   PHE A 426      -8.168   1.492  12.165  1.00  1.820          H  
ATOM   6475  HA  PHE A 426      -8.743   2.127  15.020  1.00  1.780          H  
ATOM   6476 1HB  PHE A 426      -8.906  -0.488  13.474  1.00  2.510          H  
ATOM   6477 2HB  PHE A 426      -9.333  -0.308  15.148  1.00  2.510          H  
ATOM   6478  HD1 PHE A 426     -10.418  -0.249  11.808  1.00  2.510          H  
ATOM   6479  HD2 PHE A 426     -11.372   1.267  15.690  1.00  2.510          H  
ATOM   6480  HE1 PHE A 426     -12.719   0.095  11.136  1.00  2.510          H  
ATOM   6481  HE2 PHE A 426     -13.711   1.619  14.938  1.00  2.510          H  
ATOM   6482  HZ  PHE A 426     -14.381   0.993  12.675  1.00  2.510          H  
ATOM   6483  N   ASP A 427      -7.049   0.577  16.175  1.00  1.430          N  
ATOM   6484  CA  ASP A 427      -6.009  -0.253  16.763  1.00  1.420          C  
ATOM   6485  C   ASP A 427      -6.144  -1.584  16.046  1.00  1.490          C  
ATOM   6486  O   ASP A 427      -7.211  -2.208  16.082  1.00  1.580          O  
ATOM   6487  CB  ASP A 427      -6.226  -0.455  18.268  1.00  1.990          C  
ATOM   6488  CG  ASP A 427      -5.096  -1.236  19.040  1.00  1.990          C  
ATOM   6489  OD1 ASP A 427      -4.558  -2.262  18.566  1.00  1.990          O  
ATOM   6490  OD2 ASP A 427      -4.775  -0.781  20.121  1.00  1.990          O  
ATOM   6491  H   ASP A 427      -7.754   1.018  16.766  1.00  1.720          H  
ATOM   6492  HA  ASP A 427      -5.025   0.176  16.570  1.00  1.700          H  
ATOM   6493 1HB  ASP A 427      -6.333   0.502  18.723  1.00  2.390          H  
ATOM   6494 2HB  ASP A 427      -7.160  -0.983  18.423  1.00  2.390          H  
ATOM   6495  N   ASP A 428      -5.081  -2.023  15.388  1.00  1.490          N  
ATOM   6496  CA  ASP A 428      -5.140  -3.215  14.566  1.00  1.610          C  
ATOM   6497  C   ASP A 428      -5.598  -4.456  15.315  1.00  1.710          C  
ATOM   6498  O   ASP A 428      -6.307  -5.290  14.744  1.00  1.850          O  
ATOM   6499  CB  ASP A 428      -3.763  -3.463  13.932  1.00  2.210          C  
ATOM   6500  CG  ASP A 428      -3.723  -4.587  12.879  1.00  2.210          C  
ATOM   6501  OD1 ASP A 428      -4.462  -4.521  11.922  1.00  2.210          O  
ATOM   6502  OD2 ASP A 428      -2.929  -5.485  13.041  1.00  2.210          O  
ATOM   6503  H   ASP A 428      -4.227  -1.477  15.416  1.00  1.790          H  
ATOM   6504  HA  ASP A 428      -5.858  -3.030  13.767  1.00  1.930          H  
ATOM   6505 1HB  ASP A 428      -3.409  -2.544  13.475  1.00  2.650          H  
ATOM   6506 2HB  ASP A 428      -3.052  -3.713  14.725  1.00  2.650          H  
ATOM   6507  N   ARG A 429      -5.293  -4.561  16.612  1.00  1.680          N  
ATOM   6508  CA  ARG A 429      -5.623  -5.779  17.342  1.00  1.790          C  
ATOM   6509  C   ARG A 429      -7.107  -6.091  17.426  1.00  1.850          C  
ATOM   6510  O   ARG A 429      -7.480  -7.225  17.731  1.00  1.950          O  
ATOM   6511  CB  ARG A 429      -5.093  -5.696  18.758  1.00  2.460          C  
ATOM   6512  CG  ARG A 429      -3.587  -5.736  18.867  1.00  2.460          C  
ATOM   6513  CD  ARG A 429      -3.132  -5.541  20.254  1.00  2.460          C  
ATOM   6514  NE  ARG A 429      -3.408  -4.184  20.704  1.00  2.460          N  
ATOM   6515  CZ  ARG A 429      -3.033  -3.655  21.892  1.00  2.460          C  
ATOM   6516  NH1 ARG A 429      -2.365  -4.371  22.778  1.00  2.460          N  
ATOM   6517  NH2 ARG A 429      -3.314  -2.387  22.148  1.00  2.460          N  
ATOM   6518  H   ARG A 429      -4.797  -3.806  17.109  1.00  2.020          H  
ATOM   6519  HA  ARG A 429      -5.132  -6.608  16.838  1.00  2.150          H  
ATOM   6520 1HB  ARG A 429      -5.442  -4.769  19.214  1.00  2.950          H  
ATOM   6521 2HB  ARG A 429      -5.491  -6.521  19.344  1.00  2.950          H  
ATOM   6522 1HG  ARG A 429      -3.216  -6.691  18.506  1.00  2.950          H  
ATOM   6523 2HG  ARG A 429      -3.163  -4.928  18.263  1.00  2.950          H  
ATOM   6524 1HD  ARG A 429      -3.649  -6.237  20.913  1.00  2.950          H  
ATOM   6525 2HD  ARG A 429      -2.055  -5.708  20.306  1.00  2.950          H  
ATOM   6526  HE  ARG A 429      -3.881  -3.546  20.039  1.00  2.950          H  
ATOM   6527 1HH1 ARG A 429      -2.122  -5.326  22.596  1.00  2.950          H  
ATOM   6528 2HH1 ARG A 429      -2.012  -3.909  23.631  1.00  2.950          H  
ATOM   6529 1HH2 ARG A 429      -3.816  -1.815  21.439  1.00  2.950          H  
ATOM   6530 2HH2 ARG A 429      -3.041  -1.981  23.035  1.00  2.950          H  
ATOM   6531  N   ARG A 430      -7.965  -5.097  17.216  1.00  1.800          N  
ATOM   6532  CA  ARG A 430      -9.390  -5.330  17.325  1.00  1.870          C  
ATOM   6533  C   ARG A 430     -10.137  -4.909  16.060  1.00  1.890          C  
ATOM   6534  O   ARG A 430     -11.367  -4.836  16.051  1.00  1.960          O  
ATOM   6535  CB  ARG A 430      -9.903  -4.651  18.589  1.00  2.590          C  
ATOM   6536  CG  ARG A 430      -9.297  -5.285  19.883  1.00  2.590          C  
ATOM   6537  CD  ARG A 430      -9.652  -4.596  21.149  1.00  2.590          C  
ATOM   6538  NE  ARG A 430     -11.072  -4.687  21.484  1.00  2.590          N  
ATOM   6539  CZ  ARG A 430     -11.676  -3.946  22.439  1.00  2.590          C  
ATOM   6540  NH1 ARG A 430     -10.995  -3.082  23.153  1.00  2.590          N  
ATOM   6541  NH2 ARG A 430     -12.965  -4.060  22.670  1.00  2.590          N  
ATOM   6542  H   ARG A 430      -7.616  -4.171  16.937  1.00  2.160          H  
ATOM   6543  HA  ARG A 430      -9.551  -6.399  17.458  1.00  2.240          H  
ATOM   6544 1HB  ARG A 430      -9.640  -3.599  18.567  1.00  3.110          H  
ATOM   6545 2HB  ARG A 430     -10.990  -4.732  18.649  1.00  3.110          H  
ATOM   6546 1HG  ARG A 430      -9.633  -6.319  19.957  1.00  3.110          H  
ATOM   6547 2HG  ARG A 430      -8.217  -5.264  19.823  1.00  3.110          H  
ATOM   6548 1HD  ARG A 430      -9.087  -5.054  21.958  1.00  3.110          H  
ATOM   6549 2HD  ARG A 430      -9.377  -3.548  21.071  1.00  3.110          H  
ATOM   6550  HE  ARG A 430     -11.661  -5.358  20.958  1.00  3.110          H  
ATOM   6551 1HH1 ARG A 430     -10.003  -2.959  23.016  1.00  3.110          H  
ATOM   6552 2HH1 ARG A 430     -11.513  -2.513  23.834  1.00  3.110          H  
ATOM   6553 1HH2 ARG A 430     -13.544  -4.716  22.116  1.00  3.110          H  
ATOM   6554 2HH2 ARG A 430     -13.370  -3.460  23.397  1.00  3.110          H  
ATOM   6555  N   ARG A 431      -9.414  -4.735  14.947  1.00  1.860          N  
ATOM   6556  CA  ARG A 431     -10.076  -4.321  13.707  1.00  1.910          C  
ATOM   6557  C   ARG A 431     -11.205  -5.296  13.356  1.00  2.040          C  
ATOM   6558  O   ARG A 431     -12.287  -4.878  12.929  1.00  2.080          O  
ATOM   6559  CB  ARG A 431      -9.079  -4.241  12.547  1.00  2.650          C  
ATOM   6560  CG  ARG A 431      -9.633  -3.640  11.220  1.00  2.650          C  
ATOM   6561  CD  ARG A 431     -10.265  -4.664  10.287  1.00  2.650          C  
ATOM   6562  NE  ARG A 431      -9.355  -5.713   9.847  1.00  2.650          N  
ATOM   6563  CZ  ARG A 431      -8.528  -5.641   8.775  1.00  2.650          C  
ATOM   6564  NH1 ARG A 431      -8.481  -4.566   8.011  1.00  2.650          N  
ATOM   6565  NH2 ARG A 431      -7.768  -6.685   8.478  1.00  2.650          N  
ATOM   6566  H   ARG A 431      -8.394  -4.867  14.967  1.00  2.230          H  
ATOM   6567  HA  ARG A 431     -10.502  -3.328  13.859  1.00  2.290          H  
ATOM   6568 1HB  ARG A 431      -8.237  -3.617  12.851  1.00  3.180          H  
ATOM   6569 2HB  ARG A 431      -8.681  -5.230  12.334  1.00  3.180          H  
ATOM   6570 1HG  ARG A 431     -10.385  -2.892  11.462  1.00  3.180          H  
ATOM   6571 2HG  ARG A 431      -8.815  -3.158  10.687  1.00  3.180          H  
ATOM   6572 1HD  ARG A 431     -11.115  -5.136  10.728  1.00  3.180          H  
ATOM   6573 2HD  ARG A 431     -10.613  -4.147   9.406  1.00  3.180          H  
ATOM   6574  HE  ARG A 431      -9.345  -6.572  10.375  1.00  3.180          H  
ATOM   6575 1HH1 ARG A 431      -9.059  -3.740   8.195  1.00  3.180          H  
ATOM   6576 2HH1 ARG A 431      -7.887  -4.553   7.179  1.00  3.180          H  
ATOM   6577 1HH2 ARG A 431      -7.798  -7.513   9.051  1.00  3.180          H  
ATOM   6578 2HH2 ARG A 431      -7.150  -6.653   7.675  1.00  3.180          H  
ATOM   6579  N   GLY A 432     -10.937  -6.599  13.505  1.00  2.110          N  
ATOM   6580  CA  GLY A 432     -11.911  -7.633  13.178  1.00  2.250          C  
ATOM   6581  C   GLY A 432     -13.181  -7.512  14.010  1.00  2.300          C  
ATOM   6582  O   GLY A 432     -14.274  -7.853  13.541  1.00  2.410          O  
ATOM   6583  H   GLY A 432     -10.030  -6.866  13.870  1.00  2.530          H  
ATOM   6584 1HA  GLY A 432     -12.162  -7.569  12.119  1.00  2.700          H  
ATOM   6585 2HA  GLY A 432     -11.462  -8.613  13.339  1.00  2.700          H  
ATOM   6586  N   GLU A 433     -13.038  -7.059  15.260  1.00  2.230          N  
ATOM   6587  CA  GLU A 433     -14.158  -6.900  16.163  1.00  2.300          C  
ATOM   6588  C   GLU A 433     -15.092  -5.855  15.615  1.00  2.280          C  
ATOM   6589  O   GLU A 433     -16.313  -6.010  15.689  1.00  2.400          O  
ATOM   6590  CB  GLU A 433     -13.654  -6.535  17.553  1.00  3.190          C  
ATOM   6591  CG  GLU A 433     -14.689  -6.423  18.626  1.00  3.190          C  
ATOM   6592  CD  GLU A 433     -14.022  -6.180  19.924  1.00  3.190          C  
ATOM   6593  OE1 GLU A 433     -12.877  -6.545  20.042  1.00  3.190          O  
ATOM   6594  OE2 GLU A 433     -14.615  -5.622  20.806  1.00  3.190          O  
ATOM   6595  H   GLU A 433     -12.131  -6.753  15.603  1.00  2.680          H  
ATOM   6596  HA  GLU A 433     -14.702  -7.835  16.221  1.00  2.760          H  
ATOM   6597 1HB  GLU A 433     -12.903  -7.263  17.864  1.00  3.830          H  
ATOM   6598 2HB  GLU A 433     -13.168  -5.568  17.516  1.00  3.830          H  
ATOM   6599 1HG  GLU A 433     -15.361  -5.593  18.405  1.00  3.830          H  
ATOM   6600 2HG  GLU A 433     -15.273  -7.343  18.671  1.00  3.830          H  
ATOM   6601  N   MET A 434     -14.516  -4.788  15.073  1.00  2.150          N  
ATOM   6602  CA  MET A 434     -15.306  -3.716  14.501  1.00  2.140          C  
ATOM   6603  C   MET A 434     -16.029  -4.102  13.231  1.00  2.240          C  
ATOM   6604  O   MET A 434     -17.137  -3.615  12.985  1.00  2.310          O  
ATOM   6605  CB  MET A 434     -14.452  -2.490  14.321  1.00  3.000          C  
ATOM   6606  CG  MET A 434     -14.127  -1.864  15.604  1.00  3.000          C  
ATOM   6607  SD  MET A 434     -15.609  -1.458  16.552  1.00  3.000          S  
ATOM   6608  CE  MET A 434     -16.547  -0.403  15.409  1.00  3.000          C  
ATOM   6609  H   MET A 434     -13.488  -4.739  15.093  1.00  2.580          H  
ATOM   6610  HA  MET A 434     -16.083  -3.486  15.218  1.00  2.570          H  
ATOM   6611 1HB  MET A 434     -13.504  -2.777  13.858  1.00  3.600          H  
ATOM   6612 2HB  MET A 434     -14.921  -1.772  13.670  1.00  3.600          H  
ATOM   6613 1HG  MET A 434     -13.553  -2.589  16.162  1.00  3.600          H  
ATOM   6614 2HG  MET A 434     -13.541  -1.004  15.493  1.00  3.600          H  
ATOM   6615 1HE  MET A 434     -17.453  -0.048  15.899  1.00  3.600          H  
ATOM   6616 2HE  MET A 434     -15.945   0.443  15.121  1.00  3.600          H  
ATOM   6617 3HE  MET A 434     -16.829  -0.958  14.514  1.00  3.600          H  
ATOM   6618  N   VAL A 435     -15.442  -5.004  12.455  1.00  2.280          N  
ATOM   6619  CA  VAL A 435     -16.133  -5.473  11.265  1.00  2.410          C  
ATOM   6620  C   VAL A 435     -17.362  -6.259  11.756  1.00  2.550          C  
ATOM   6621  O   VAL A 435     -18.465  -6.109  11.210  1.00  2.630          O  
ATOM   6622  CB  VAL A 435     -15.230  -6.332  10.362  1.00  3.320          C  
ATOM   6623  CG1 VAL A 435     -16.058  -6.916   9.191  1.00  3.320          C  
ATOM   6624  CG2 VAL A 435     -14.076  -5.473   9.852  1.00  3.320          C  
ATOM   6625  H   VAL A 435     -14.489  -5.304  12.694  1.00  2.740          H  
ATOM   6626  HA  VAL A 435     -16.472  -4.612  10.686  1.00  2.890          H  
ATOM   6627  HB  VAL A 435     -14.830  -7.169  10.939  1.00  3.990          H  
ATOM   6628 1HG1 VAL A 435     -15.416  -7.524   8.564  1.00  3.990          H  
ATOM   6629 2HG1 VAL A 435     -16.868  -7.535   9.571  1.00  3.990          H  
ATOM   6630 3HG1 VAL A 435     -16.476  -6.100   8.600  1.00  3.990          H  
ATOM   6631 1HG2 VAL A 435     -13.422  -6.070   9.220  1.00  3.990          H  
ATOM   6632 2HG2 VAL A 435     -14.467  -4.645   9.289  1.00  3.990          H  
ATOM   6633 3HG2 VAL A 435     -13.514  -5.091  10.694  1.00  3.990          H  
ATOM   6634  N   ARG A 436     -17.163  -7.118  12.781  1.00  2.580          N  
ATOM   6635  CA  ARG A 436     -18.269  -7.880  13.360  1.00  2.730          C  
ATOM   6636  C   ARG A 436     -19.326  -6.936  13.941  1.00  2.730          C  
ATOM   6637  O   ARG A 436     -20.517  -7.151  13.726  1.00  2.840          O  
ATOM   6638  CB  ARG A 436     -17.803  -8.840  14.448  1.00  3.760          C  
ATOM   6639  CG  ARG A 436     -17.014 -10.042  13.959  1.00  3.760          C  
ATOM   6640  CD  ARG A 436     -16.870 -11.101  15.013  1.00  3.760          C  
ATOM   6641  NE  ARG A 436     -16.108 -10.663  16.200  1.00  3.760          N  
ATOM   6642  CZ  ARG A 436     -14.758 -10.704  16.333  1.00  3.760          C  
ATOM   6643  NH1 ARG A 436     -13.999 -11.117  15.339  1.00  3.760          N  
ATOM   6644  NH2 ARG A 436     -14.201 -10.323  17.476  1.00  3.760          N  
ATOM   6645  H   ARG A 436     -16.213  -7.243  13.155  1.00  3.100          H  
ATOM   6646  HA  ARG A 436     -18.729  -8.469  12.567  1.00  3.280          H  
ATOM   6647 1HB  ARG A 436     -17.163  -8.311  15.140  1.00  4.510          H  
ATOM   6648 2HB  ARG A 436     -18.663  -9.202  15.007  1.00  4.510          H  
ATOM   6649 1HG  ARG A 436     -17.523 -10.479  13.103  1.00  4.510          H  
ATOM   6650 2HG  ARG A 436     -16.022  -9.717  13.659  1.00  4.510          H  
ATOM   6651 1HD  ARG A 436     -17.868 -11.386  15.348  1.00  4.510          H  
ATOM   6652 2HD  ARG A 436     -16.383 -11.973  14.588  1.00  4.510          H  
ATOM   6653  HE  ARG A 436     -16.642 -10.341  16.998  1.00  4.510          H  
ATOM   6654 1HH1 ARG A 436     -14.416 -11.404  14.467  1.00  4.510          H  
ATOM   6655 2HH1 ARG A 436     -12.997 -11.145  15.446  1.00  4.510          H  
ATOM   6656 1HH2 ARG A 436     -14.782 -10.009  18.246  1.00  4.510          H  
ATOM   6657 2HH2 ARG A 436     -13.197 -10.352  17.588  1.00  4.510          H  
ATOM   6658  N   TYR A 437     -18.903  -5.858  14.621  1.00  2.610          N  
ATOM   6659  CA  TYR A 437     -19.844  -4.876  15.150  1.00  2.630          C  
ATOM   6660  C   TYR A 437     -20.717  -4.332  14.036  1.00  2.660          C  
ATOM   6661  O   TYR A 437     -21.942  -4.270  14.175  1.00  2.780          O  
ATOM   6662  CB  TYR A 437     -19.164  -3.729  15.900  1.00  3.670          C  
ATOM   6663  CG  TYR A 437     -20.152  -2.646  16.287  1.00  3.670          C  
ATOM   6664  CD1 TYR A 437     -21.072  -2.873  17.313  1.00  3.670          C  
ATOM   6665  CD2 TYR A 437     -20.143  -1.417  15.621  1.00  3.670          C  
ATOM   6666  CE1 TYR A 437     -21.976  -1.893  17.653  1.00  3.670          C  
ATOM   6667  CE2 TYR A 437     -21.050  -0.427  15.973  1.00  3.670          C  
ATOM   6668  CZ  TYR A 437     -21.970  -0.661  16.984  1.00  3.670          C  
ATOM   6669  OH  TYR A 437     -22.907   0.299  17.347  1.00  3.670          O  
ATOM   6670  H   TYR A 437     -17.907  -5.754  14.822  1.00  3.130          H  
ATOM   6671  HA  TYR A 437     -20.499  -5.384  15.859  1.00  3.160          H  
ATOM   6672 1HB  TYR A 437     -18.680  -4.105  16.800  1.00  4.410          H  
ATOM   6673 2HB  TYR A 437     -18.403  -3.280  15.267  1.00  4.410          H  
ATOM   6674  HD1 TYR A 437     -21.103  -3.832  17.837  1.00  4.410          H  
ATOM   6675  HD2 TYR A 437     -19.433  -1.242  14.819  1.00  4.410          H  
ATOM   6676  HE1 TYR A 437     -22.695  -2.080  18.435  1.00  4.410          H  
ATOM   6677  HE2 TYR A 437     -21.063   0.526  15.453  1.00  4.410          H  
ATOM   6678  HH  TYR A 437     -22.846   1.089  16.746  1.00  4.410          H  
ATOM   6679  N   ALA A 438     -20.103  -3.920  12.919  1.00  2.580          N  
ATOM   6680  CA  ALA A 438     -20.901  -3.397  11.829  1.00  2.630          C  
ATOM   6681  C   ALA A 438     -21.951  -4.419  11.409  1.00  2.790          C  
ATOM   6682  O   ALA A 438     -23.104  -4.054  11.179  1.00  2.890          O  
ATOM   6683  CB  ALA A 438     -20.010  -3.058  10.649  1.00  3.660          C  
ATOM   6684  H   ALA A 438     -19.077  -3.950  12.860  1.00  3.100          H  
ATOM   6685  HA  ALA A 438     -21.409  -2.498  12.177  1.00  3.160          H  
ATOM   6686 1HB  ALA A 438     -20.598  -2.646   9.837  1.00  4.390          H  
ATOM   6687 2HB  ALA A 438     -19.288  -2.337  10.985  1.00  4.390          H  
ATOM   6688 3HB  ALA A 438     -19.495  -3.954  10.309  1.00  4.390          H  
ATOM   6689  N   ALA A 439     -21.582  -5.703  11.342  1.00  2.840          N  
ATOM   6690  CA  ALA A 439     -22.570  -6.724  11.011  1.00  3.000          C  
ATOM   6691  C   ALA A 439     -23.664  -6.820  12.076  1.00  3.100          C  
ATOM   6692  O   ALA A 439     -24.852  -6.835  11.752  1.00  3.220          O  
ATOM   6693  CB  ALA A 439     -21.882  -8.061  10.822  1.00  4.140          C  
ATOM   6694  H   ALA A 439     -20.589  -5.946  11.477  1.00  3.410          H  
ATOM   6695  HA  ALA A 439     -23.054  -6.452  10.094  1.00  3.600          H  
ATOM   6696 1HB  ALA A 439     -22.599  -8.803  10.543  1.00  4.960          H  
ATOM   6697 2HB  ALA A 439     -21.133  -7.975  10.036  1.00  4.960          H  
ATOM   6698 3HB  ALA A 439     -21.400  -8.354  11.745  1.00  4.960          H  
ATOM   6699  N   ASP A 440     -23.308  -6.790  13.359  1.00  3.070          N  
ATOM   6700  CA  ASP A 440     -24.342  -6.885  14.390  1.00  3.190          C  
ATOM   6701  C   ASP A 440     -25.335  -5.726  14.296  1.00  3.210          C  
ATOM   6702  O   ASP A 440     -26.537  -5.908  14.512  1.00  3.350          O  
ATOM   6703  CB  ASP A 440     -23.741  -6.874  15.803  1.00  4.420          C  
ATOM   6704  CG  ASP A 440     -23.000  -8.165  16.262  1.00  4.420          C  
ATOM   6705  OD1 ASP A 440     -23.127  -9.224  15.663  1.00  4.420          O  
ATOM   6706  OD2 ASP A 440     -22.316  -8.057  17.254  1.00  4.420          O  
ATOM   6707  H   ASP A 440     -22.313  -6.781  13.607  1.00  3.680          H  
ATOM   6708  HA  ASP A 440     -24.890  -7.815  14.246  1.00  3.830          H  
ATOM   6709 1HB  ASP A 440     -23.032  -6.043  15.864  1.00  5.300          H  
ATOM   6710 2HB  ASP A 440     -24.532  -6.662  16.518  1.00  5.300          H  
ATOM   6711  N   LYS A 441     -24.822  -4.537  13.967  1.00  3.090          N  
ATOM   6712  CA  LYS A 441     -25.626  -3.327  13.844  1.00  3.120          C  
ATOM   6713  C   LYS A 441     -26.483  -3.253  12.579  1.00  3.170          C  
ATOM   6714  O   LYS A 441     -27.646  -2.843  12.646  1.00  3.270          O  
ATOM   6715  CB  LYS A 441     -24.710  -2.100  13.912  1.00  4.360          C  
ATOM   6716  CG  LYS A 441     -25.391  -0.725  13.777  1.00  4.360          C  
ATOM   6717  CD  LYS A 441     -26.353  -0.418  14.924  1.00  4.360          C  
ATOM   6718  CE  LYS A 441     -26.817   1.031  14.880  1.00  4.360          C  
ATOM   6719  NZ  LYS A 441     -25.718   1.939  15.222  1.00  4.360          N  
ATOM   6720  H   LYS A 441     -23.804  -4.480  13.852  1.00  3.710          H  
ATOM   6721  HA  LYS A 441     -26.301  -3.302  14.695  1.00  3.740          H  
ATOM   6722 1HB  LYS A 441     -24.163  -2.110  14.856  1.00  5.230          H  
ATOM   6723 2HB  LYS A 441     -23.968  -2.173  13.115  1.00  5.230          H  
ATOM   6724 1HG  LYS A 441     -24.606   0.025  13.746  1.00  5.230          H  
ATOM   6725 2HG  LYS A 441     -25.940  -0.676  12.837  1.00  5.230          H  
ATOM   6726 1HD  LYS A 441     -27.232  -1.061  14.851  1.00  5.230          H  
ATOM   6727 2HD  LYS A 441     -25.857  -0.605  15.878  1.00  5.230          H  
ATOM   6728 1HE  LYS A 441     -27.171   1.270  13.874  1.00  5.230          H  
ATOM   6729 2HE  LYS A 441     -27.631   1.180  15.589  1.00  5.230          H  
ATOM   6730 1HZ  LYS A 441     -26.021   2.895  15.193  1.00  5.230          H  
ATOM   6731 2HZ  LYS A 441     -25.375   1.731  16.163  1.00  5.230          H  
ATOM   6732 3HZ  LYS A 441     -24.950   1.808  14.566  1.00  5.230          H  
ATOM   6733  N   TRP A 442     -25.927  -3.623  11.423  1.00  3.110          N  
ATOM   6734  CA  TRP A 442     -26.689  -3.484  10.190  1.00  3.170          C  
ATOM   6735  C   TRP A 442     -27.397  -4.764   9.741  1.00  3.300          C  
ATOM   6736  O   TRP A 442     -28.293  -4.712   8.898  1.00  3.380          O  
ATOM   6737  CB  TRP A 442     -25.775  -2.936   9.096  1.00  4.410          C  
ATOM   6738  CG  TRP A 442     -25.177  -1.650   9.530  1.00  4.410          C  
ATOM   6739  CD1 TRP A 442     -23.873  -1.419   9.835  1.00  4.410          C  
ATOM   6740  CD2 TRP A 442     -25.867  -0.425   9.796  1.00  4.410          C  
ATOM   6741  NE1 TRP A 442     -23.713  -0.145  10.272  1.00  4.410          N  
ATOM   6742  CE2 TRP A 442     -24.920   0.474  10.268  1.00  4.410          C  
ATOM   6743  CE3 TRP A 442     -27.197  -0.023   9.692  1.00  4.410          C  
ATOM   6744  CZ2 TRP A 442     -25.257   1.732  10.651  1.00  4.410          C  
ATOM   6745  CZ3 TRP A 442     -27.524   1.245  10.062  1.00  4.410          C  
ATOM   6746  CH2 TRP A 442     -26.574   2.096  10.541  1.00  4.410          C  
ATOM   6747  H   TRP A 442     -24.953  -3.935  11.394  1.00  3.730          H  
ATOM   6748  HA  TRP A 442     -27.461  -2.745  10.369  1.00  3.800          H  
ATOM   6749 1HB  TRP A 442     -24.987  -3.632   8.916  1.00  5.300          H  
ATOM   6750 2HB  TRP A 442     -26.327  -2.794   8.168  1.00  5.300          H  
ATOM   6751  HD1 TRP A 442     -23.078  -2.146   9.753  1.00  5.300          H  
ATOM   6752  HE1 TRP A 442     -22.842   0.271  10.565  1.00  5.300          H  
ATOM   6753  HE3 TRP A 442     -27.961  -0.701   9.320  1.00  5.300          H  
ATOM   6754  HZ2 TRP A 442     -24.520   2.436  11.035  1.00  5.300          H  
ATOM   6755  HZ3 TRP A 442     -28.558   1.541   9.962  1.00  5.300          H  
ATOM   6756  HH2 TRP A 442     -26.850   3.072  10.838  1.00  5.300          H  
ATOM   6757  N   GLY A 443     -27.041  -5.908  10.321  1.00  3.330          N  
ATOM   6758  CA  GLY A 443     -27.613  -7.195   9.972  1.00  3.460          C  
ATOM   6759  C   GLY A 443     -26.517  -8.088   9.439  1.00  3.450          C  
ATOM   6760  O   GLY A 443     -25.762  -7.714   8.545  1.00  3.390          O  
ATOM   6761  H   GLY A 443     -26.278  -5.944  10.998  1.00  4.000          H  
ATOM   6762 1HA  GLY A 443     -28.063  -7.646  10.856  1.00  4.150          H  
ATOM   6763 2HA  GLY A 443     -28.396  -7.072   9.227  1.00  4.150          H  
ATOM   6764  N   HIS A 444     -26.466  -9.325   9.901  1.00  3.550          N  
ATOM   6765  CA  HIS A 444     -25.391 -10.199   9.459  1.00  3.560          C  
ATOM   6766  C   HIS A 444     -25.431 -10.440   7.961  1.00  3.630          C  
ATOM   6767  O   HIS A 444     -24.396 -10.484   7.300  1.00  3.610          O  
ATOM   6768  CB  HIS A 444     -25.441 -11.528  10.214  1.00  4.980          C  
ATOM   6769  CG  HIS A 444     -25.070 -11.397  11.667  1.00  4.980          C  
ATOM   6770  ND1 HIS A 444     -25.216 -12.425  12.567  1.00  4.980          N  
ATOM   6771  CD2 HIS A 444     -24.570 -10.357  12.365  1.00  4.980          C  
ATOM   6772  CE1 HIS A 444     -24.803 -12.016  13.762  1.00  4.980          C  
ATOM   6773  NE2 HIS A 444     -24.405 -10.764  13.657  1.00  4.980          N  
ATOM   6774  H   HIS A 444     -27.121  -9.638  10.605  1.00  4.260          H  
ATOM   6775  HA  HIS A 444     -24.437  -9.728   9.668  1.00  4.270          H  
ATOM   6776 1HB  HIS A 444     -26.444 -11.949  10.148  1.00  5.980          H  
ATOM   6777 2HB  HIS A 444     -24.755 -12.234   9.749  1.00  5.980          H  
ATOM   6778  HD2 HIS A 444     -24.340  -9.394  11.983  1.00  5.980          H  
ATOM   6779  HE1 HIS A 444     -24.792 -12.611  14.676  1.00  5.980          H  
ATOM   6780  HE2 HIS A 444     -24.019 -10.161  14.423  1.00  5.980          H  
ATOM   6781  N   ASP A 445     -26.622 -10.514   7.384  1.00  3.720          N  
ATOM   6782  CA  ASP A 445     -26.746 -10.792   5.971  1.00  3.790          C  
ATOM   6783  C   ASP A 445     -26.647  -9.545   5.107  1.00  3.700          C  
ATOM   6784  O   ASP A 445     -26.788  -9.628   3.882  1.00  3.770          O  
ATOM   6785  CB  ASP A 445     -28.068 -11.514   5.729  1.00  5.280          C  
ATOM   6786  CG  ASP A 445     -29.262 -10.684   6.201  1.00  5.280          C  
ATOM   6787  OD1 ASP A 445     -29.045  -9.719   6.937  1.00  5.280          O  
ATOM   6788  OD2 ASP A 445     -30.372 -11.000   5.849  1.00  5.280          O  
ATOM   6789  H   ASP A 445     -27.483 -10.386   7.917  1.00  4.460          H  
ATOM   6790  HA  ASP A 445     -25.933 -11.461   5.688  1.00  4.550          H  
ATOM   6791 1HB  ASP A 445     -28.181 -11.728   4.666  1.00  6.330          H  
ATOM   6792 2HB  ASP A 445     -28.066 -12.466   6.259  1.00  6.330          H  
ATOM   6793  N   ARG A 446     -26.383  -8.408   5.741  1.00  3.570          N  
ATOM   6794  CA  ARG A 446     -26.249  -7.124   5.102  1.00  3.490          C  
ATOM   6795  C   ARG A 446     -24.832  -6.580   5.184  1.00  3.340          C  
ATOM   6796  O   ARG A 446     -24.570  -5.458   4.733  1.00  3.290          O  
ATOM   6797  CB  ARG A 446     -27.221  -6.155   5.729  1.00  4.920          C  
ATOM   6798  CG  ARG A 446     -28.670  -6.414   5.372  1.00  4.920          C  
ATOM   6799  CD  ARG A 446     -29.595  -5.678   6.226  1.00  4.920          C  
ATOM   6800  NE  ARG A 446     -30.983  -5.740   5.752  1.00  4.920          N  
ATOM   6801  CZ  ARG A 446     -31.832  -6.790   5.875  1.00  4.920          C  
ATOM   6802  NH1 ARG A 446     -31.470  -7.959   6.408  1.00  4.920          N  
ATOM   6803  NH2 ARG A 446     -33.074  -6.640   5.441  1.00  4.920          N  
ATOM   6804  H   ARG A 446     -26.267  -8.423   6.758  1.00  4.280          H  
ATOM   6805  HA  ARG A 446     -26.528  -7.231   4.059  1.00  4.190          H  
ATOM   6806 1HB  ARG A 446     -27.134  -6.204   6.813  1.00  5.900          H  
ATOM   6807 2HB  ARG A 446     -26.968  -5.157   5.439  1.00  5.900          H  
ATOM   6808 1HG  ARG A 446     -28.823  -6.066   4.375  1.00  5.900          H  
ATOM   6809 2HG  ARG A 446     -28.887  -7.474   5.430  1.00  5.900          H  
ATOM   6810 1HD  ARG A 446     -29.563  -6.097   7.227  1.00  5.900          H  
ATOM   6811 2HD  ARG A 446     -29.292  -4.630   6.263  1.00  5.900          H  
ATOM   6812  HE  ARG A 446     -31.360  -4.883   5.306  1.00  5.900          H  
ATOM   6813 1HH1 ARG A 446     -30.510  -8.162   6.737  1.00  5.900          H  
ATOM   6814 2HH1 ARG A 446     -32.135  -8.718   6.466  1.00  5.900          H  
ATOM   6815 1HH2 ARG A 446     -33.363  -5.751   5.038  1.00  5.900          H  
ATOM   6816 2HH2 ARG A 446     -33.732  -7.400   5.520  1.00  5.900          H  
ATOM   6817  N   VAL A 447     -23.914  -7.345   5.802  1.00  3.280          N  
ATOM   6818  CA  VAL A 447     -22.528  -6.892   5.918  1.00  3.150          C  
ATOM   6819  C   VAL A 447     -21.542  -7.989   5.535  1.00  3.180          C  
ATOM   6820  O   VAL A 447     -21.592  -9.091   6.073  1.00  3.260          O  
ATOM   6821  CB  VAL A 447     -22.223  -6.385   7.343  1.00  4.460          C  
ATOM   6822  CG1 VAL A 447     -20.751  -5.928   7.458  1.00  4.460          C  
ATOM   6823  CG2 VAL A 447     -23.168  -5.225   7.681  1.00  4.460          C  
ATOM   6824  H   VAL A 447     -24.168  -8.270   6.178  1.00  3.940          H  
ATOM   6825  HA  VAL A 447     -22.381  -6.060   5.231  1.00  3.780          H  
ATOM   6826  HB  VAL A 447     -22.365  -7.194   8.044  1.00  5.350          H  
ATOM   6827 1HG1 VAL A 447     -20.560  -5.582   8.472  1.00  5.350          H  
ATOM   6828 2HG1 VAL A 447     -20.076  -6.754   7.239  1.00  5.350          H  
ATOM   6829 3HG1 VAL A 447     -20.564  -5.122   6.763  1.00  5.350          H  
ATOM   6830 1HG2 VAL A 447     -22.959  -4.845   8.665  1.00  5.350          H  
ATOM   6831 2HG2 VAL A 447     -23.042  -4.431   6.978  1.00  5.350          H  
ATOM   6832 3HG2 VAL A 447     -24.200  -5.571   7.644  1.00  5.350          H  
ATOM   6833  N   ALA A 448     -20.607  -7.673   4.651  1.00  3.140          N  
ATOM   6834  CA  ALA A 448     -19.594  -8.645   4.242  1.00  3.200          C  
ATOM   6835  C   ALA A 448     -18.309  -7.936   3.864  1.00  3.090          C  
ATOM   6836  O   ALA A 448     -18.318  -6.757   3.529  1.00  3.010          O  
ATOM   6837  CB  ALA A 448     -20.083  -9.478   3.079  1.00  4.460          C  
ATOM   6838  H   ALA A 448     -20.632  -6.735   4.232  1.00  3.770          H  
ATOM   6839  HA  ALA A 448     -19.382  -9.304   5.086  1.00  3.840          H  
ATOM   6840 1HB  ALA A 448     -19.317 -10.191   2.808  1.00  5.350          H  
ATOM   6841 2HB  ALA A 448     -20.991 -10.000   3.366  1.00  5.350          H  
ATOM   6842 3HB  ALA A 448     -20.283  -8.837   2.253  1.00  5.350          H  
ATOM   6843  N   GLN A 449     -17.200  -8.649   3.908  1.00  3.110          N  
ATOM   6844  CA  GLN A 449     -15.910  -8.067   3.534  1.00  3.040          C  
ATOM   6845  C   GLN A 449     -15.728  -8.136   2.017  1.00  3.160          C  
ATOM   6846  O   GLN A 449     -16.414  -8.901   1.369  1.00  3.290          O  
ATOM   6847  CB  GLN A 449     -14.803  -8.795   4.265  1.00  4.280          C  
ATOM   6848  CG  GLN A 449     -14.859  -8.657   5.773  1.00  4.280          C  
ATOM   6849  CD  GLN A 449     -13.773  -9.439   6.465  1.00  4.280          C  
ATOM   6850  OE1 GLN A 449     -13.662 -10.663   6.318  1.00  4.280          O  
ATOM   6851  NE2 GLN A 449     -12.946  -8.734   7.218  1.00  4.280          N  
ATOM   6852  H   GLN A 449     -17.260  -9.635   4.200  1.00  3.730          H  
ATOM   6853  HA  GLN A 449     -15.888  -7.030   3.836  1.00  3.650          H  
ATOM   6854 1HB  GLN A 449     -14.846  -9.824   4.028  1.00  5.140          H  
ATOM   6855 2HB  GLN A 449     -13.849  -8.404   3.932  1.00  5.140          H  
ATOM   6856 1HG  GLN A 449     -14.726  -7.621   6.029  1.00  5.140          H  
ATOM   6857 2HG  GLN A 449     -15.827  -9.009   6.134  1.00  5.140          H  
ATOM   6858 1HE2 GLN A 449     -12.196  -9.190   7.700  1.00  5.140          H  
ATOM   6859 2HE2 GLN A 449     -13.065  -7.746   7.301  1.00  5.140          H  
ATOM   6860  N   VAL A 450     -14.848  -7.340   1.426  1.00  3.130          N  
ATOM   6861  CA  VAL A 450     -14.623  -7.451  -0.034  1.00  3.270          C  
ATOM   6862  C   VAL A 450     -13.677  -8.578  -0.476  1.00  3.400          C  
ATOM   6863  O   VAL A 450     -12.537  -8.623  -0.016  1.00  3.360          O  
ATOM   6864  CB  VAL A 450     -14.028  -6.126  -0.558  1.00  4.520          C  
ATOM   6865  CG1 VAL A 450     -13.644  -6.229  -1.996  1.00  4.520          C  
ATOM   6866  CG2 VAL A 450     -15.008  -5.072  -0.436  1.00  4.520          C  
ATOM   6867  H   VAL A 450     -14.319  -6.657   1.985  1.00  3.760          H  
ATOM   6868  HA  VAL A 450     -15.592  -7.613  -0.509  1.00  3.920          H  
ATOM   6869  HB  VAL A 450     -13.174  -5.875   0.017  1.00  5.430          H  
ATOM   6870 1HG1 VAL A 450     -13.245  -5.293  -2.305  1.00  5.430          H  
ATOM   6871 2HG1 VAL A 450     -12.887  -6.990  -2.157  1.00  5.430          H  
ATOM   6872 3HG1 VAL A 450     -14.533  -6.473  -2.576  1.00  5.430          H  
ATOM   6873 1HG2 VAL A 450     -14.596  -4.142  -0.800  1.00  5.430          H  
ATOM   6874 2HG2 VAL A 450     -15.874  -5.345  -1.035  1.00  5.430          H  
ATOM   6875 3HG2 VAL A 450     -15.286  -4.965   0.607  1.00  5.430          H  
ATOM   6876  N   ILE A 451     -14.092  -9.437  -1.429  1.00  3.570          N  
ATOM   6877  CA  ILE A 451     -13.170 -10.467  -1.929  1.00  3.700          C  
ATOM   6878  C   ILE A 451     -12.170  -9.848  -2.878  1.00  3.730          C  
ATOM   6879  O   ILE A 451     -12.521  -9.030  -3.738  1.00  3.730          O  
ATOM   6880  CB  ILE A 451     -13.899 -11.623  -2.691  1.00  5.130          C  
ATOM   6881  CG1 ILE A 451     -12.989 -12.873  -2.895  1.00  5.130          C  
ATOM   6882  CG2 ILE A 451     -14.372 -11.128  -4.035  1.00  5.130          C  
ATOM   6883  CD1 ILE A 451     -13.757 -14.154  -3.329  1.00  5.130          C  
ATOM   6884  H   ILE A 451     -15.058  -9.436  -1.782  1.00  4.280          H  
ATOM   6885  HA  ILE A 451     -12.615 -10.887  -1.092  1.00  4.440          H  
ATOM   6886  HB  ILE A 451     -14.731 -11.941  -2.138  1.00  6.150          H  
ATOM   6887 1HG1 ILE A 451     -12.240 -12.649  -3.656  1.00  6.150          H  
ATOM   6888 2HG1 ILE A 451     -12.480 -13.090  -1.958  1.00  6.150          H  
ATOM   6889 1HG2 ILE A 451     -14.901 -11.904  -4.521  1.00  6.150          H  
ATOM   6890 2HG2 ILE A 451     -15.027 -10.283  -3.898  1.00  6.150          H  
ATOM   6891 3HG2 ILE A 451     -13.558 -10.845  -4.653  1.00  6.150          H  
ATOM   6892 1HD1 ILE A 451     -13.059 -14.979  -3.438  1.00  6.150          H  
ATOM   6893 2HD1 ILE A 451     -14.496 -14.411  -2.567  1.00  6.150          H  
ATOM   6894 3HD1 ILE A 451     -14.260 -14.000  -4.276  1.00  6.150          H  
ATOM   6895  N   THR A 452     -10.931 -10.271  -2.765  1.00  3.770          N  
ATOM   6896  CA  THR A 452      -9.945  -9.820  -3.723  1.00  3.830          C  
ATOM   6897  C   THR A 452      -9.385 -11.035  -4.404  1.00  4.010          C  
ATOM   6898  O   THR A 452      -9.321 -12.129  -3.832  1.00  4.060          O  
ATOM   6899  CB  THR A 452      -8.827  -8.988  -3.096  1.00  5.340          C  
ATOM   6900  OG1 THR A 452      -8.124  -9.778  -2.128  1.00  5.340          O  
ATOM   6901  CG2 THR A 452      -9.435  -7.784  -2.450  1.00  5.340          C  
ATOM   6902  H   THR A 452     -10.696 -10.931  -2.017  1.00  4.520          H  
ATOM   6903  HA  THR A 452     -10.430  -9.211  -4.484  1.00  4.600          H  
ATOM   6904  HB  THR A 452      -8.128  -8.675  -3.872  1.00  6.410          H  
ATOM   6905  HG1 THR A 452      -7.295  -9.349  -1.896  1.00  6.410          H  
ATOM   6906 1HG2 THR A 452      -8.651  -7.182  -2.017  1.00  6.410          H  
ATOM   6907 2HG2 THR A 452      -9.973  -7.197  -3.195  1.00  6.410          H  
ATOM   6908 3HG2 THR A 452     -10.124  -8.107  -1.686  1.00  6.410          H  
ATOM   6909  N   PHE A 453      -8.905 -10.846  -5.613  1.00  4.120          N  
ATOM   6910  CA  PHE A 453      -8.403 -11.984  -6.340  1.00  4.290          C  
ATOM   6911  C   PHE A 453      -6.909 -11.914  -6.512  1.00  4.340          C  
ATOM   6912  O   PHE A 453      -6.369 -10.888  -6.934  1.00  4.310          O  
ATOM   6913  CB  PHE A 453      -9.136 -12.055  -7.662  1.00  5.940          C  
ATOM   6914  CG  PHE A 453     -10.613 -12.270  -7.442  1.00  5.940          C  
ATOM   6915  CD1 PHE A 453     -11.504 -11.200  -7.432  1.00  5.940          C  
ATOM   6916  CD2 PHE A 453     -11.104 -13.524  -7.197  1.00  5.940          C  
ATOM   6917  CE1 PHE A 453     -12.846 -11.411  -7.200  1.00  5.940          C  
ATOM   6918  CE2 PHE A 453     -12.426 -13.727  -6.958  1.00  5.940          C  
ATOM   6919  CZ  PHE A 453     -13.301 -12.677  -6.963  1.00  5.940          C  
ATOM   6920  H   PHE A 453      -8.928  -9.931  -6.039  1.00  4.940          H  
ATOM   6921  HA  PHE A 453      -8.630 -12.892  -5.786  1.00  5.150          H  
ATOM   6922 1HB  PHE A 453      -8.989 -11.145  -8.235  1.00  7.130          H  
ATOM   6923 2HB  PHE A 453      -8.753 -12.866  -8.225  1.00  7.130          H  
ATOM   6924  HD1 PHE A 453     -11.138 -10.189  -7.616  1.00  7.130          H  
ATOM   6925  HD2 PHE A 453     -10.418 -14.362  -7.185  1.00  7.130          H  
ATOM   6926  HE1 PHE A 453     -13.548 -10.572  -7.197  1.00  7.130          H  
ATOM   6927  HE2 PHE A 453     -12.786 -14.720  -6.754  1.00  7.130          H  
ATOM   6928  HZ  PHE A 453     -14.364 -12.844  -6.766  1.00  7.130          H  
ATOM   6929  N   GLY A 454      -6.239 -12.992  -6.122  1.00  4.430          N  
ATOM   6930  CA  GLY A 454      -4.802 -13.071  -6.231  1.00  4.510          C  
ATOM   6931  C   GLY A 454      -4.475 -13.600  -7.603  1.00  4.680          C  
ATOM   6932  O   GLY A 454      -4.841 -14.739  -7.950  1.00  4.770          O  
ATOM   6933  H   GLY A 454      -6.753 -13.814  -5.800  1.00  5.320          H  
ATOM   6934 1HA  GLY A 454      -4.357 -12.085  -6.086  1.00  5.410          H  
ATOM   6935 2HA  GLY A 454      -4.409 -13.739  -5.465  1.00  5.410          H  
ATOM   6936  N   THR A 455      -3.688 -12.829  -8.334  1.00  4.710          N  
ATOM   6937  CA  THR A 455      -3.314 -13.186  -9.677  1.00  4.850          C  
ATOM   6938  C   THR A 455      -1.848 -13.439  -9.791  1.00  4.920          C  
ATOM   6939  O   THR A 455      -1.061 -13.150  -8.885  1.00  4.760          O  
ATOM   6940  CB  THR A 455      -3.668 -12.083 -10.694  1.00  6.730          C  
ATOM   6941  OG1 THR A 455      -2.869 -10.920 -10.437  1.00  6.730          O  
ATOM   6942  CG2 THR A 455      -5.112 -11.751 -10.601  1.00  6.730          C  
ATOM   6943  H   THR A 455      -3.398 -11.931  -7.971  1.00  5.650          H  
ATOM   6944  HA  THR A 455      -3.823 -14.100  -9.946  1.00  5.820          H  
ATOM   6945  HB  THR A 455      -3.456 -12.435 -11.701  1.00  8.080          H  
ATOM   6946  HG1 THR A 455      -1.975 -11.113 -10.760  1.00  8.080          H  
ATOM   6947 1HG2 THR A 455      -5.359 -10.986 -11.332  1.00  8.080          H  
ATOM   6948 2HG2 THR A 455      -5.653 -12.638 -10.816  1.00  8.080          H  
ATOM   6949 3HG2 THR A 455      -5.362 -11.395  -9.604  1.00  8.080          H  
ATOM   6950  N   ILE A 456      -1.492 -13.954 -10.935  1.00  5.180          N  
ATOM   6951  CA  ILE A 456      -0.122 -14.211 -11.262  1.00  5.300          C  
ATOM   6952  C   ILE A 456       0.560 -12.930 -11.737  1.00  5.290          C  
ATOM   6953  O   ILE A 456       0.054 -12.242 -12.620  1.00  5.370          O  
ATOM   6954  CB  ILE A 456      -0.065 -15.291 -12.340  1.00  7.370          C  
ATOM   6955  CG1 ILE A 456      -0.687 -16.535 -11.786  1.00  7.370          C  
ATOM   6956  CG2 ILE A 456       1.324 -15.525 -12.739  1.00  7.370          C  
ATOM   6957  CD1 ILE A 456      -0.926 -17.644 -12.752  1.00  7.370          C  
ATOM   6958  H   ILE A 456      -2.249 -14.204 -11.582  1.00  6.220          H  
ATOM   6959  HA  ILE A 456       0.389 -14.569 -10.369  1.00  6.360          H  
ATOM   6960  HB  ILE A 456      -0.652 -14.976 -13.193  1.00  8.850          H  
ATOM   6961 1HG1 ILE A 456      -0.058 -16.891 -10.988  1.00  8.850          H  
ATOM   6962 2HG1 ILE A 456      -1.651 -16.263 -11.378  1.00  8.850          H  
ATOM   6963 1HG2 ILE A 456       1.381 -16.276 -13.508  1.00  8.850          H  
ATOM   6964 2HG2 ILE A 456       1.731 -14.611 -13.110  1.00  8.850          H  
ATOM   6965 3HG2 ILE A 456       1.891 -15.849 -11.879  1.00  8.850          H  
ATOM   6966 1HD1 ILE A 456      -1.393 -18.462 -12.237  1.00  8.850          H  
ATOM   6967 2HD1 ILE A 456      -1.579 -17.299 -13.558  1.00  8.850          H  
ATOM   6968 3HD1 ILE A 456       0.004 -17.986 -13.148  1.00  8.850          H  
ATOM   6969  N   LYS A 457       1.690 -12.603 -11.125  1.00  5.220          N  
ATOM   6970  CA  LYS A 457       2.507 -11.435 -11.459  1.00  5.200          C  
ATOM   6971  C   LYS A 457       3.769 -11.932 -12.149  1.00  5.410          C  
ATOM   6972  O   LYS A 457       4.019 -13.135 -12.139  1.00  5.540          O  
ATOM   6973  CB  LYS A 457       2.834 -10.630 -10.200  1.00  7.290          C  
ATOM   6974  CG  LYS A 457       1.599 -10.137  -9.409  1.00  7.290          C  
ATOM   6975  CD  LYS A 457       0.760  -9.125 -10.211  1.00  7.290          C  
ATOM   6976  CE  LYS A 457      -0.389  -8.558  -9.375  1.00  7.290          C  
ATOM   6977  NZ  LYS A 457      -1.224  -7.582 -10.153  1.00  7.290          N  
ATOM   6978  H   LYS A 457       1.998 -13.206 -10.378  1.00  6.260          H  
ATOM   6979  HA  LYS A 457       1.972 -10.803 -12.166  1.00  6.240          H  
ATOM   6980 1HB  LYS A 457       3.432 -11.242  -9.526  1.00  8.750          H  
ATOM   6981 2HB  LYS A 457       3.431  -9.758 -10.469  1.00  8.750          H  
ATOM   6982 1HG  LYS A 457       0.965 -10.995  -9.160  1.00  8.750          H  
ATOM   6983 2HG  LYS A 457       1.924  -9.673  -8.481  1.00  8.750          H  
ATOM   6984 1HD  LYS A 457       1.394  -8.308 -10.556  1.00  8.750          H  
ATOM   6985 2HD  LYS A 457       0.324  -9.619 -11.080  1.00  8.750          H  
ATOM   6986 1HE  LYS A 457      -1.024  -9.381  -9.045  1.00  8.750          H  
ATOM   6987 2HE  LYS A 457       0.020  -8.052  -8.500  1.00  8.750          H  
ATOM   6988 1HZ  LYS A 457      -1.971  -7.235  -9.567  1.00  8.750          H  
ATOM   6989 2HZ  LYS A 457      -0.649  -6.808 -10.454  1.00  8.750          H  
ATOM   6990 3HZ  LYS A 457      -1.621  -8.038 -10.964  1.00  8.750          H  
ATOM   6991  N   THR A 458       4.601 -11.038 -12.692  1.00  5.470          N  
ATOM   6992  CA  THR A 458       5.839 -11.456 -13.366  1.00  5.670          C  
ATOM   6993  C   THR A 458       6.624 -12.544 -12.614  1.00  5.710          C  
ATOM   6994  O   THR A 458       6.910 -13.606 -13.176  1.00  5.860          O  
ATOM   6995  CB  THR A 458       6.762 -10.219 -13.545  1.00  7.860          C  
ATOM   6996  OG1 THR A 458       6.121  -9.254 -14.395  1.00  7.860          O  
ATOM   6997  CG2 THR A 458       8.105 -10.585 -14.105  1.00  7.860          C  
ATOM   6998  H   THR A 458       4.368 -10.049 -12.697  1.00  6.560          H  
ATOM   6999  HA  THR A 458       5.572 -11.842 -14.352  1.00  6.800          H  
ATOM   7000  HB  THR A 458       6.906  -9.776 -12.584  1.00  9.430          H  
ATOM   7001  HG1 THR A 458       6.683  -8.433 -14.510  1.00  9.430          H  
ATOM   7002 1HG2 THR A 458       8.701  -9.676 -14.191  1.00  9.430          H  
ATOM   7003 2HG2 THR A 458       8.620 -11.282 -13.448  1.00  9.430          H  
ATOM   7004 3HG2 THR A 458       7.998 -11.029 -15.058  1.00  9.430          H  
ATOM   7005  N   LYS A 459       6.944 -12.298 -11.342  1.00  5.590          N  
ATOM   7006  CA  LYS A 459       7.731 -13.237 -10.546  1.00  5.630          C  
ATOM   7007  C   LYS A 459       7.061 -14.597 -10.424  1.00  5.660          C  
ATOM   7008  O   LYS A 459       7.672 -15.644 -10.666  1.00  5.800          O  
ATOM   7009  CB  LYS A 459       7.955 -12.625  -9.161  1.00  7.870          C  
ATOM   7010  CG  LYS A 459       8.801 -13.442  -8.186  1.00  7.870          C  
ATOM   7011  CD  LYS A 459       8.968 -12.713  -6.830  1.00  7.870          C  
ATOM   7012  CE  LYS A 459       9.900 -11.480  -6.941  1.00  7.870          C  
ATOM   7013  NZ  LYS A 459      10.175 -10.864  -5.615  1.00  7.870          N  
ATOM   7014  H   LYS A 459       6.660 -11.420 -10.935  1.00  6.710          H  
ATOM   7015  HA  LYS A 459       8.692 -13.381 -11.036  1.00  6.760          H  
ATOM   7016 1HB  LYS A 459       8.433 -11.661  -9.310  1.00  9.440          H  
ATOM   7017 2HB  LYS A 459       6.994 -12.440  -8.690  1.00  9.440          H  
ATOM   7018 1HG  LYS A 459       8.311 -14.399  -8.006  1.00  9.440          H  
ATOM   7019 2HG  LYS A 459       9.773 -13.638  -8.609  1.00  9.440          H  
ATOM   7020 1HD  LYS A 459       7.989 -12.384  -6.479  1.00  9.440          H  
ATOM   7021 2HD  LYS A 459       9.381 -13.404  -6.095  1.00  9.440          H  
ATOM   7022 1HE  LYS A 459      10.843 -11.784  -7.395  1.00  9.440          H  
ATOM   7023 2HE  LYS A 459       9.435 -10.723  -7.567  1.00  9.440          H  
ATOM   7024 1HZ  LYS A 459      10.782 -10.062  -5.745  1.00  9.440          H  
ATOM   7025 2HZ  LYS A 459       9.309 -10.561  -5.194  1.00  9.440          H  
ATOM   7026 3HZ  LYS A 459      10.627 -11.537  -5.012  1.00  9.440          H  
ATOM   7027  N   ALA A 460       5.789 -14.580 -10.040  1.00  5.540          N  
ATOM   7028  CA  ALA A 460       5.027 -15.801  -9.878  1.00  5.570          C  
ATOM   7029  C   ALA A 460       4.908 -16.563 -11.181  1.00  5.760          C  
ATOM   7030  O   ALA A 460       5.035 -17.787 -11.196  1.00  5.870          O  
ATOM   7031  CB  ALA A 460       3.640 -15.475  -9.373  1.00  7.790          C  
ATOM   7032  H   ALA A 460       5.357 -13.687  -9.858  1.00  6.650          H  
ATOM   7033  HA  ALA A 460       5.544 -16.435  -9.158  1.00  6.680          H  
ATOM   7034 1HB  ALA A 460       3.084 -16.394  -9.245  1.00  9.340          H  
ATOM   7035 2HB  ALA A 460       3.710 -14.951  -8.422  1.00  9.340          H  
ATOM   7036 3HB  ALA A 460       3.143 -14.849 -10.099  1.00  9.340          H  
ATOM   7037  N   ALA A 461       4.707 -15.838 -12.280  1.00  5.820          N  
ATOM   7038  CA  ALA A 461       4.525 -16.447 -13.578  1.00  6.010          C  
ATOM   7039  C   ALA A 461       5.736 -17.257 -13.981  1.00  6.190          C  
ATOM   7040  O   ALA A 461       5.599 -18.359 -14.526  1.00  6.320          O  
ATOM   7041  CB  ALA A 461       4.260 -15.366 -14.611  1.00  8.340          C  
ATOM   7042  H   ALA A 461       4.623 -14.826 -12.195  1.00  6.980          H  
ATOM   7043  HA  ALA A 461       3.670 -17.116 -13.518  1.00  7.210          H  
ATOM   7044 1HB  ALA A 461       4.083 -15.824 -15.538  1.00 10.010          H  
ATOM   7045 2HB  ALA A 461       3.420 -14.780 -14.367  1.00 10.010          H  
ATOM   7046 3HB  ALA A 461       5.123 -14.705 -14.672  1.00 10.010          H  
ATOM   7047  N   LEU A 462       6.921 -16.727 -13.679  1.00  6.210          N  
ATOM   7048  CA  LEU A 462       8.182 -17.372 -14.006  1.00  6.390          C  
ATOM   7049  C   LEU A 462       8.504 -18.524 -13.089  1.00  6.390          C  
ATOM   7050  O   LEU A 462       9.046 -19.534 -13.545  1.00  6.560          O  
ATOM   7051  CB  LEU A 462       9.268 -16.331 -13.959  1.00  8.870          C  
ATOM   7052  CG  LEU A 462       9.114 -15.280 -15.013  1.00  8.870          C  
ATOM   7053  CD1 LEU A 462      10.008 -14.220 -14.730  1.00  8.870          C  
ATOM   7054  CD2 LEU A 462       9.437 -15.811 -16.394  1.00  8.870          C  
ATOM   7055  H   LEU A 462       6.930 -15.784 -13.267  1.00  7.450          H  
ATOM   7056  HA  LEU A 462       8.102 -17.775 -15.005  1.00  7.670          H  
ATOM   7057 1HB  LEU A 462       9.235 -15.839 -12.980  1.00 10.650          H  
ATOM   7058 2HB  LEU A 462      10.236 -16.813 -14.077  1.00 10.650          H  
ATOM   7059  HG  LEU A 462       8.096 -14.906 -14.991  1.00 10.650          H  
ATOM   7060 1HD1 LEU A 462       9.849 -13.507 -15.464  1.00 10.650          H  
ATOM   7061 2HD1 LEU A 462       9.789 -13.799 -13.748  1.00 10.650          H  
ATOM   7062 3HD1 LEU A 462      11.026 -14.589 -14.760  1.00 10.650          H  
ATOM   7063 1HD2 LEU A 462       9.301 -15.012 -17.082  1.00 10.650          H  
ATOM   7064 2HD2 LEU A 462      10.460 -16.156 -16.420  1.00 10.650          H  
ATOM   7065 3HD2 LEU A 462       8.805 -16.610 -16.673  1.00 10.650          H  
ATOM   7066  N   LYS A 463       8.189 -18.401 -11.796  1.00  6.190          N  
ATOM   7067  CA  LYS A 463       8.443 -19.521 -10.905  1.00  6.210          C  
ATOM   7068  C   LYS A 463       7.545 -20.672 -11.309  1.00  6.260          C  
ATOM   7069  O   LYS A 463       8.003 -21.818 -11.437  1.00  6.410          O  
ATOM   7070  CB  LYS A 463       8.240 -19.123  -9.440  1.00  8.690          C  
ATOM   7071  CG  LYS A 463       9.335 -18.189  -8.868  1.00  8.690          C  
ATOM   7072  CD  LYS A 463       9.055 -17.819  -7.407  1.00  8.690          C  
ATOM   7073  CE  LYS A 463      10.106 -16.836  -6.837  1.00  8.690          C  
ATOM   7074  NZ  LYS A 463      11.460 -17.465  -6.634  1.00  8.690          N  
ATOM   7075  H   LYS A 463       7.809 -17.515 -11.440  1.00  7.430          H  
ATOM   7076  HA  LYS A 463       9.448 -19.867 -11.040  1.00  7.450          H  
ATOM   7077 1HB  LYS A 463       7.283 -18.602  -9.346  1.00 10.420          H  
ATOM   7078 2HB  LYS A 463       8.186 -20.018  -8.822  1.00 10.420          H  
ATOM   7079 1HG  LYS A 463      10.295 -18.690  -8.927  1.00 10.420          H  
ATOM   7080 2HG  LYS A 463       9.384 -17.275  -9.465  1.00 10.420          H  
ATOM   7081 1HD  LYS A 463       8.070 -17.348  -7.348  1.00 10.420          H  
ATOM   7082 2HD  LYS A 463       9.046 -18.720  -6.798  1.00 10.420          H  
ATOM   7083 1HE  LYS A 463      10.213 -16.005  -7.527  1.00 10.420          H  
ATOM   7084 2HE  LYS A 463       9.747 -16.458  -5.881  1.00 10.420          H  
ATOM   7085 1HZ  LYS A 463      12.125 -16.779  -6.277  1.00 10.420          H  
ATOM   7086 2HZ  LYS A 463      11.411 -18.230  -5.993  1.00 10.420          H  
ATOM   7087 3HZ  LYS A 463      11.842 -17.804  -7.525  1.00 10.420          H  
ATOM   7088  N   ASP A 464       6.279 -20.355 -11.592  1.00  6.160          N  
ATOM   7089  CA  ASP A 464       5.351 -21.367 -12.030  1.00  6.210          C  
ATOM   7090  C   ASP A 464       5.742 -21.932 -13.373  1.00  6.430          C  
ATOM   7091  O   ASP A 464       5.724 -23.136 -13.565  1.00  6.540          O  
ATOM   7092  CB  ASP A 464       3.942 -20.814 -12.085  1.00  8.670          C  
ATOM   7093  CG  ASP A 464       3.254 -20.665 -10.677  1.00  8.670          C  
ATOM   7094  OD1 ASP A 464       3.734 -21.225  -9.692  1.00  8.670          O  
ATOM   7095  OD2 ASP A 464       2.210 -20.052 -10.618  1.00  8.670          O  
ATOM   7096  H   ASP A 464       5.941 -19.398 -11.455  1.00  7.390          H  
ATOM   7097  HA  ASP A 464       5.362 -22.168 -11.308  1.00  7.450          H  
ATOM   7098 1HB  ASP A 464       3.996 -19.812 -12.525  1.00 10.410          H  
ATOM   7099 2HB  ASP A 464       3.370 -21.404 -12.765  1.00 10.410          H  
ATOM   7100  N   SER A 465       6.164 -21.105 -14.312  1.00  6.500          N  
ATOM   7101  CA  SER A 465       6.531 -21.656 -15.598  1.00  6.720          C  
ATOM   7102  C   SER A 465       7.779 -22.541 -15.514  1.00  6.850          C  
ATOM   7103  O   SER A 465       7.814 -23.645 -16.071  1.00  7.000          O  
ATOM   7104  CB  SER A 465       6.725 -20.528 -16.565  1.00  9.320          C  
ATOM   7105  OG  SER A 465       5.524 -19.886 -16.796  1.00  9.320          O  
ATOM   7106  H   SER A 465       6.167 -20.096 -14.179  1.00  7.800          H  
ATOM   7107  HA  SER A 465       5.702 -22.267 -15.953  1.00  8.060          H  
ATOM   7108 1HB  SER A 465       7.421 -19.820 -16.146  1.00 11.180          H  
ATOM   7109 2HB  SER A 465       7.140 -20.899 -17.497  1.00 11.180          H  
ATOM   7110  HG  SER A 465       5.348 -19.368 -15.980  1.00 11.180          H  
ATOM   7111  N   ALA A 466       8.803 -22.118 -14.765  1.00  6.800          N  
ATOM   7112  CA  ALA A 466      10.029 -22.902 -14.682  1.00  6.920          C  
ATOM   7113  C   ALA A 466       9.779 -24.299 -14.124  1.00  6.940          C  
ATOM   7114  O   ALA A 466      10.332 -25.274 -14.642  1.00  7.110          O  
ATOM   7115  CB  ALA A 466      11.049 -22.181 -13.823  1.00  9.640          C  
ATOM   7116  H   ALA A 466       8.758 -21.214 -14.288  1.00  8.160          H  
ATOM   7117  HA  ALA A 466      10.420 -23.018 -15.682  1.00  8.300          H  
ATOM   7118 1HB  ALA A 466      11.978 -22.749 -13.777  1.00 11.570          H  
ATOM   7119 2HB  ALA A 466      11.245 -21.194 -14.239  1.00 11.570          H  
ATOM   7120 3HB  ALA A 466      10.627 -22.081 -12.827  1.00 11.570          H  
ATOM   7121  N   ARG A 467       8.867 -24.425 -13.143  1.00  6.780          N  
ATOM   7122  CA  ARG A 467       8.586 -25.729 -12.524  1.00  6.820          C  
ATOM   7123  C   ARG A 467       7.591 -26.586 -13.322  1.00  6.950          C  
ATOM   7124  O   ARG A 467       7.227 -27.681 -12.891  1.00  7.120          O  
ATOM   7125  CB  ARG A 467       8.092 -25.549 -11.088  1.00  9.530          C  
ATOM   7126  CG  ARG A 467       6.692 -24.964 -10.929  1.00  9.530          C  
ATOM   7127  CD  ARG A 467       6.385 -24.610  -9.501  1.00  9.530          C  
ATOM   7128  NE  ARG A 467       5.046 -23.975  -9.335  1.00  9.530          N  
ATOM   7129  CZ  ARG A 467       3.877 -24.616  -9.137  1.00  9.530          C  
ATOM   7130  NH1 ARG A 467       3.808 -25.926  -9.086  1.00  9.530          N  
ATOM   7131  NH2 ARG A 467       2.790 -23.896  -8.988  1.00  9.530          N  
ATOM   7132  H   ARG A 467       8.448 -23.576 -12.741  1.00  8.140          H  
ATOM   7133  HA  ARG A 467       9.527 -26.279 -12.473  1.00  8.180          H  
ATOM   7134 1HB  ARG A 467       8.107 -26.511 -10.580  1.00 11.440          H  
ATOM   7135 2HB  ARG A 467       8.777 -24.887 -10.559  1.00 11.440          H  
ATOM   7136 1HG  ARG A 467       6.638 -24.073 -11.508  1.00 11.440          H  
ATOM   7137 2HG  ARG A 467       5.945 -25.672 -11.286  1.00 11.440          H  
ATOM   7138 1HD  ARG A 467       6.433 -25.498  -8.877  1.00 11.440          H  
ATOM   7139 2HD  ARG A 467       7.135 -23.893  -9.159  1.00 11.440          H  
ATOM   7140  HE  ARG A 467       4.975 -22.938  -9.375  1.00 11.440          H  
ATOM   7141 1HH1 ARG A 467       4.633 -26.491  -9.203  1.00 11.440          H  
ATOM   7142 2HH1 ARG A 467       2.914 -26.368  -8.930  1.00 11.440          H  
ATOM   7143 1HH2 ARG A 467       2.875 -22.864  -9.036  1.00 11.440          H  
ATOM   7144 2HH2 ARG A 467       1.870 -24.356  -8.845  1.00 11.440          H  
ATOM   7145  N   ILE A 468       7.118 -26.057 -14.449  1.00  6.900          N  
ATOM   7146  CA  ILE A 468       6.213 -26.739 -15.361  1.00  7.020          C  
ATOM   7147  C   ILE A 468       7.016 -27.246 -16.539  1.00  7.240          C  
ATOM   7148  O   ILE A 468       6.892 -28.415 -16.923  1.00  7.370          O  
ATOM   7149  CB  ILE A 468       5.046 -25.830 -15.793  1.00  9.780          C  
ATOM   7150  CG1 ILE A 468       4.202 -25.551 -14.557  1.00  9.780          C  
ATOM   7151  CG2 ILE A 468       4.221 -26.447 -16.951  1.00  9.780          C  
ATOM   7152  CD1 ILE A 468       3.174 -24.475 -14.718  1.00  9.780          C  
ATOM   7153  H   ILE A 468       7.458 -25.137 -14.728  1.00  8.280          H  
ATOM   7154  HA  ILE A 468       5.787 -27.594 -14.848  1.00  8.420          H  
ATOM   7155  HB  ILE A 468       5.452 -24.872 -16.119  1.00 11.740          H  
ATOM   7156 1HG1 ILE A 468       3.705 -26.468 -14.281  1.00 11.740          H  
ATOM   7157 2HG1 ILE A 468       4.856 -25.287 -13.744  1.00 11.740          H  
ATOM   7158 1HG2 ILE A 468       3.426 -25.783 -17.239  1.00 11.740          H  
ATOM   7159 2HG2 ILE A 468       4.866 -26.594 -17.806  1.00 11.740          H  
ATOM   7160 3HG2 ILE A 468       3.799 -27.398 -16.636  1.00 11.740          H  
ATOM   7161 1HD1 ILE A 468       2.650 -24.386 -13.784  1.00 11.740          H  
ATOM   7162 2HD1 ILE A 468       3.647 -23.532 -14.965  1.00 11.740          H  
ATOM   7163 3HD1 ILE A 468       2.493 -24.734 -15.486  1.00 11.740          H  
ATOM   7164  N   HIS A 469       7.837 -26.357 -17.111  1.00  7.300          N  
ATOM   7165  CA  HIS A 469       8.683 -26.679 -18.247  1.00  7.520          C  
ATOM   7166  C   HIS A 469       9.679 -27.772 -17.856  1.00  7.570          C  
ATOM   7167  O   HIS A 469       9.826 -28.777 -18.556  1.00  7.630          O  
ATOM   7168  CB  HIS A 469       9.437 -25.435 -18.733  1.00 10.440          C  
ATOM   7169  CG  HIS A 469      10.245 -25.685 -19.957  1.00 10.440          C  
ATOM   7170  ND1 HIS A 469       9.662 -25.855 -21.195  1.00 10.440          N  
ATOM   7171  CD2 HIS A 469      11.578 -25.809 -20.152  1.00 10.440          C  
ATOM   7172  CE1 HIS A 469      10.606 -26.069 -22.097  1.00 10.440          C  
ATOM   7173  NE2 HIS A 469      11.770 -26.049 -21.493  1.00 10.440          N  
ATOM   7174  H   HIS A 469       7.862 -25.407 -16.739  1.00  8.760          H  
ATOM   7175  HA  HIS A 469       8.074 -27.054 -19.068  1.00  9.020          H  
ATOM   7176 1HB  HIS A 469       8.728 -24.632 -18.940  1.00 12.530          H  
ATOM   7177 2HB  HIS A 469      10.105 -25.082 -17.941  1.00 12.530          H  
ATOM   7178  HD2 HIS A 469      12.352 -25.737 -19.396  1.00 12.530          H  
ATOM   7179  HE1 HIS A 469      10.447 -26.233 -23.163  1.00 12.530          H  
ATOM   7180  HE2 HIS A 469      12.690 -26.190 -21.965  1.00 12.530          H  
ATOM   7181  N   TYR A 470      10.359 -27.578 -16.724  1.00  7.570          N  
ATOM   7182  CA  TYR A 470      11.318 -28.549 -16.230  1.00  7.660          C  
ATOM   7183  C   TYR A 470      10.658 -29.568 -15.309  1.00  7.590          C  
ATOM   7184  O   TYR A 470       9.663 -29.280 -14.649  1.00  7.950          O  
ATOM   7185  CB  TYR A 470      12.457 -27.857 -15.486  1.00 10.690          C  
ATOM   7186  CG  TYR A 470      13.392 -27.095 -16.358  1.00 10.690          C  
ATOM   7187  CD1 TYR A 470      13.312 -25.720 -16.456  1.00 10.690          C  
ATOM   7188  CD2 TYR A 470      14.346 -27.791 -17.081  1.00 10.690          C  
ATOM   7189  CE1 TYR A 470      14.206 -25.056 -17.265  1.00 10.690          C  
ATOM   7190  CE2 TYR A 470      15.219 -27.116 -17.886  1.00 10.690          C  
ATOM   7191  CZ  TYR A 470      15.155 -25.753 -17.965  1.00 10.690          C  
ATOM   7192  OH  TYR A 470      16.025 -25.063 -18.762  1.00 10.690          O  
ATOM   7193  H   TYR A 470      10.220 -26.728 -16.174  1.00  9.080          H  
ATOM   7194  HA  TYR A 470      11.731 -29.091 -17.080  1.00  9.190          H  
ATOM   7195 1HB  TYR A 470      12.039 -27.169 -14.752  1.00 12.830          H  
ATOM   7196 2HB  TYR A 470      13.026 -28.585 -14.939  1.00 12.830          H  
ATOM   7197  HD1 TYR A 470      12.558 -25.164 -15.894  1.00 12.830          H  
ATOM   7198  HD2 TYR A 470      14.402 -28.876 -17.010  1.00 12.830          H  
ATOM   7199  HE1 TYR A 470      14.171 -23.981 -17.355  1.00 12.830          H  
ATOM   7200  HE2 TYR A 470      15.972 -27.659 -18.458  1.00 12.830          H  
ATOM   7201  HH  TYR A 470      16.297 -25.623 -19.535  1.00 12.830          H  
ATOM   7202  N   GLY A 471      11.205 -30.791 -15.271  1.00  7.340          N  
ATOM   7203  CA  GLY A 471      10.713 -31.791 -14.325  1.00  7.480          C  
ATOM   7204  C   GLY A 471      11.578 -31.732 -13.071  1.00  7.830          C  
ATOM   7205  O   GLY A 471      11.295 -32.353 -12.045  1.00  8.430          O  
ATOM   7206  H   GLY A 471      12.032 -30.994 -15.830  1.00  8.810          H  
ATOM   7207 1HA  GLY A 471       9.677 -31.581 -14.080  1.00  8.980          H  
ATOM   7208 2HA  GLY A 471      10.759 -32.783 -14.772  1.00  8.980          H  
ATOM   7209  N   GLN A 472      12.641 -30.960 -13.195  1.00  7.660          N  
ATOM   7210  CA  GLN A 472      13.646 -30.708 -12.194  1.00  7.790          C  
ATOM   7211  C   GLN A 472      13.141 -29.644 -11.218  1.00  7.750          C  
ATOM   7212  O   GLN A 472      12.369 -28.764 -11.610  1.00  7.890          O  
ATOM   7213  CB  GLN A 472      14.928 -30.232 -12.903  1.00 10.850          C  
ATOM   7214  CG  GLN A 472      15.587 -31.291 -13.805  1.00 10.850          C  
ATOM   7215  CD  GLN A 472      14.993 -31.386 -15.243  1.00 10.850          C  
ATOM   7216  OE1 GLN A 472      13.842 -30.991 -15.533  1.00 10.850          O  
ATOM   7217  NE2 GLN A 472      15.797 -31.919 -16.150  1.00 10.850          N  
ATOM   7218  H   GLN A 472      12.762 -30.525 -14.103  1.00  9.190          H  
ATOM   7219  HA  GLN A 472      13.837 -31.639 -11.666  1.00  9.350          H  
ATOM   7220 1HB  GLN A 472      14.696 -29.374 -13.525  1.00 13.020          H  
ATOM   7221 2HB  GLN A 472      15.666 -29.900 -12.182  1.00 13.020          H  
ATOM   7222 1HG  GLN A 472      16.649 -31.061 -13.895  1.00 13.020          H  
ATOM   7223 2HG  GLN A 472      15.460 -32.264 -13.331  1.00 13.020          H  
ATOM   7224 1HE2 GLN A 472      15.492 -32.018 -17.098  1.00 13.020          H  
ATOM   7225 2HE2 GLN A 472      16.715 -32.228 -15.889  1.00 13.020          H  
ATOM   7226  N   PRO A 473      13.626 -29.599  -9.968  1.00  7.760          N  
ATOM   7227  CA  PRO A 473      13.291 -28.585  -8.978  1.00  7.800          C  
ATOM   7228  C   PRO A 473      14.026 -27.292  -9.314  1.00  7.760          C  
ATOM   7229  O   PRO A 473      14.943 -26.862  -8.609  1.00  8.070          O  
ATOM   7230  CB  PRO A 473      13.776 -29.235  -7.676  1.00 11.700          C  
ATOM   7231  CG  PRO A 473      14.951 -30.087  -8.101  1.00 11.700          C  
ATOM   7232  CD  PRO A 473      14.551 -30.643  -9.470  1.00 11.700          C  
ATOM   7233  HA  PRO A 473      12.202 -28.428  -8.968  1.00  9.360          H  
ATOM   7234 1HB  PRO A 473      14.067 -28.463  -6.956  1.00 14.040          H  
ATOM   7235 2HB  PRO A 473      12.964 -29.816  -7.214  1.00 14.040          H  
ATOM   7236 1HG  PRO A 473      15.865 -29.471  -8.144  1.00 14.040          H  
ATOM   7237 2HG  PRO A 473      15.137 -30.877  -7.355  1.00 14.040          H  
ATOM   7238 1HD  PRO A 473      15.444 -30.735 -10.091  1.00 14.040          H  
ATOM   7239 2HD  PRO A 473      14.022 -31.603  -9.350  1.00 14.040          H  
ATOM   7240  N   GLY A 474      13.627 -26.697 -10.437  1.00  7.620          N  
ATOM   7241  CA  GLY A 474      14.222 -25.515 -11.045  1.00  7.800          C  
ATOM   7242  C   GLY A 474      14.004 -24.221 -10.280  1.00  7.460          C  
ATOM   7243  O   GLY A 474      13.477 -23.250 -10.827  1.00  7.410          O  
ATOM   7244  H   GLY A 474      12.855 -27.144 -10.931  1.00  9.140          H  
ATOM   7245 1HA  GLY A 474      15.292 -25.685 -11.160  1.00  9.360          H  
ATOM   7246 2HA  GLY A 474      13.816 -25.408 -12.051  1.00  9.360          H  
ATOM   7247  N   PHE A 475      14.420 -24.194  -9.022  1.00  7.260          N  
ATOM   7248  CA  PHE A 475      14.245 -23.004  -8.207  1.00  6.990          C  
ATOM   7249  C   PHE A 475      15.299 -21.990  -8.609  1.00  6.940          C  
ATOM   7250  O   PHE A 475      14.986 -20.824  -8.840  1.00  6.740          O  
ATOM   7251  CB  PHE A 475      14.326 -23.360  -6.729  1.00  9.890          C  
ATOM   7252  CG  PHE A 475      13.139 -24.168  -6.295  1.00  9.890          C  
ATOM   7253  CD1 PHE A 475      13.230 -25.548  -6.190  1.00  9.890          C  
ATOM   7254  CD2 PHE A 475      11.924 -23.560  -6.013  1.00  9.890          C  
ATOM   7255  CE1 PHE A 475      12.140 -26.300  -5.815  1.00  9.890          C  
ATOM   7256  CE2 PHE A 475      10.833 -24.313  -5.634  1.00  9.890          C  
ATOM   7257  CZ  PHE A 475      10.943 -25.685  -5.537  1.00  9.890          C  
ATOM   7258  H   PHE A 475      14.836 -25.046  -8.644  1.00  8.710          H  
ATOM   7259  HA  PHE A 475      13.261 -22.579  -8.408  1.00  8.390          H  
ATOM   7260 1HB  PHE A 475      15.227 -23.937  -6.533  1.00 11.870          H  
ATOM   7261 2HB  PHE A 475      14.370 -22.452  -6.128  1.00 11.870          H  
ATOM   7262  HD1 PHE A 475      14.178 -26.040  -6.410  1.00 11.870          H  
ATOM   7263  HD2 PHE A 475      11.834 -22.476  -6.092  1.00 11.870          H  
ATOM   7264  HE1 PHE A 475      12.226 -27.381  -5.738  1.00 11.870          H  
ATOM   7265  HE2 PHE A 475       9.882 -23.825  -5.414  1.00 11.870          H  
ATOM   7266  HZ  PHE A 475      10.080 -26.279  -5.240  1.00 11.870          H  
ATOM   7267  N   ALA A 476      16.553 -22.449  -8.735  1.00  7.140          N  
ATOM   7268  CA  ALA A 476      17.640 -21.574  -9.160  1.00  7.140          C  
ATOM   7269  C   ALA A 476      17.342 -21.066 -10.558  1.00  7.130          C  
ATOM   7270  O   ALA A 476      17.652 -19.923 -10.897  1.00  7.030          O  
ATOM   7271  CB  ALA A 476      18.973 -22.297  -9.135  1.00 10.000          C  
ATOM   7272  H   ALA A 476      16.743 -23.418  -8.527  1.00  8.570          H  
ATOM   7273  HA  ALA A 476      17.682 -20.719  -8.483  1.00  8.570          H  
ATOM   7274 1HB  ALA A 476      19.756 -21.615  -9.451  1.00 12.000          H  
ATOM   7275 2HB  ALA A 476      19.181 -22.645  -8.125  1.00 12.000          H  
ATOM   7276 3HB  ALA A 476      18.943 -23.146  -9.813  1.00 12.000          H  
ATOM   7277  N   ILE A 477      16.723 -21.928 -11.374  1.00  7.270          N  
ATOM   7278  CA  ILE A 477      16.377 -21.578 -12.737  1.00  7.310          C  
ATOM   7279  C   ILE A 477      15.350 -20.466 -12.740  1.00  7.070          C  
ATOM   7280  O   ILE A 477      15.531 -19.459 -13.428  1.00  7.020          O  
ATOM   7281  CB  ILE A 477      15.830 -22.811 -13.498  1.00 10.220          C  
ATOM   7282  CG1 ILE A 477      16.978 -23.852 -13.696  1.00 10.220          C  
ATOM   7283  CG2 ILE A 477      15.187 -22.400 -14.815  1.00 10.220          C  
ATOM   7284  CD1 ILE A 477      16.529 -25.239 -14.179  1.00 10.220          C  
ATOM   7285  H   ILE A 477      16.503 -22.853 -11.034  1.00  8.720          H  
ATOM   7286  HA  ILE A 477      17.270 -21.220 -13.245  1.00  8.770          H  
ATOM   7287  HB  ILE A 477      15.072 -23.286 -12.897  1.00 12.260          H  
ATOM   7288 1HG1 ILE A 477      17.688 -23.454 -14.420  1.00 12.260          H  
ATOM   7289 2HG1 ILE A 477      17.492 -23.980 -12.747  1.00 12.260          H  
ATOM   7290 1HG2 ILE A 477      14.800 -23.260 -15.297  1.00 12.260          H  
ATOM   7291 2HG2 ILE A 477      14.371 -21.716 -14.638  1.00 12.260          H  
ATOM   7292 3HG2 ILE A 477      15.929 -21.922 -15.455  1.00 12.260          H  
ATOM   7293 1HD1 ILE A 477      17.403 -25.882 -14.277  1.00 12.260          H  
ATOM   7294 2HD1 ILE A 477      15.843 -25.683 -13.476  1.00 12.260          H  
ATOM   7295 3HD1 ILE A 477      16.051 -25.163 -15.136  1.00 12.260          H  
ATOM   7296  N   ALA A 478      14.278 -20.625 -11.965  1.00  6.920          N  
ATOM   7297  CA  ALA A 478      13.252 -19.606 -11.924  1.00  6.690          C  
ATOM   7298  C   ALA A 478      13.789 -18.269 -11.471  1.00  6.500          C  
ATOM   7299  O   ALA A 478      13.387 -17.221 -11.999  1.00  6.390          O  
ATOM   7300  CB  ALA A 478      12.174 -19.999 -10.962  1.00  9.460          C  
ATOM   7301  H   ALA A 478      14.151 -21.485 -11.423  1.00  8.300          H  
ATOM   7302  HA  ALA A 478      12.839 -19.498 -12.925  1.00  8.030          H  
ATOM   7303 1HB  ALA A 478      11.448 -19.214 -10.977  1.00 11.350          H  
ATOM   7304 2HB  ALA A 478      11.734 -20.938 -11.249  1.00 11.350          H  
ATOM   7305 3HB  ALA A 478      12.600 -20.093  -9.962  1.00 11.350          H  
ATOM   7306  N   ASP A 479      14.690 -18.287 -10.487  1.00  6.480          N  
ATOM   7307  CA  ASP A 479      15.214 -17.039  -9.984  1.00  6.320          C  
ATOM   7308  C   ASP A 479      16.192 -16.421 -10.958  1.00  6.420          C  
ATOM   7309  O   ASP A 479      16.090 -15.234 -11.252  1.00  6.280          O  
ATOM   7310  CB  ASP A 479      15.871 -17.233  -8.621  1.00  8.910          C  
ATOM   7311  CG  ASP A 479      14.873 -17.510  -7.457  1.00  8.910          C  
ATOM   7312  OD1 ASP A 479      13.667 -17.273  -7.583  1.00  8.910          O  
ATOM   7313  OD2 ASP A 479      15.332 -17.941  -6.436  1.00  8.910          O  
ATOM   7314  H   ASP A 479      14.957 -19.178 -10.048  1.00  7.780          H  
ATOM   7315  HA  ASP A 479      14.383 -16.350  -9.854  1.00  7.580          H  
ATOM   7316 1HB  ASP A 479      16.557 -18.084  -8.686  1.00 10.690          H  
ATOM   7317 2HB  ASP A 479      16.468 -16.354  -8.377  1.00 10.690          H  
ATOM   7318  N   ARG A 480      17.069 -17.212 -11.579  1.00  6.680          N  
ATOM   7319  CA  ARG A 480      18.019 -16.615 -12.511  1.00  6.810          C  
ATOM   7320  C   ARG A 480      17.274 -15.871 -13.619  1.00  6.750          C  
ATOM   7321  O   ARG A 480      17.670 -14.778 -14.031  1.00  6.710          O  
ATOM   7322  CB  ARG A 480      18.916 -17.661 -13.155  1.00  9.480          C  
ATOM   7323  CG  ARG A 480      19.980 -17.057 -14.053  1.00  9.480          C  
ATOM   7324  CD  ARG A 480      20.866 -18.025 -14.667  1.00  9.480          C  
ATOM   7325  NE  ARG A 480      21.870 -17.339 -15.474  1.00  9.480          N  
ATOM   7326  CZ  ARG A 480      22.849 -17.937 -16.186  1.00  9.480          C  
ATOM   7327  NH1 ARG A 480      22.964 -19.253 -16.194  1.00  9.480          N  
ATOM   7328  NH2 ARG A 480      23.703 -17.203 -16.879  1.00  9.480          N  
ATOM   7329  H   ARG A 480      17.131 -18.210 -11.360  1.00  8.020          H  
ATOM   7330  HA  ARG A 480      18.644 -15.911 -11.962  1.00  8.170          H  
ATOM   7331 1HB  ARG A 480      19.419 -18.235 -12.376  1.00 11.380          H  
ATOM   7332 2HB  ARG A 480      18.310 -18.356 -13.741  1.00 11.380          H  
ATOM   7333 1HG  ARG A 480      19.532 -16.463 -14.847  1.00 11.380          H  
ATOM   7334 2HG  ARG A 480      20.599 -16.427 -13.440  1.00 11.380          H  
ATOM   7335 1HD  ARG A 480      21.364 -18.605 -13.900  1.00 11.380          H  
ATOM   7336 2HD  ARG A 480      20.286 -18.680 -15.316  1.00 11.380          H  
ATOM   7337  HE  ARG A 480      21.836 -16.300 -15.472  1.00 11.380          H  
ATOM   7338 1HH1 ARG A 480      22.320 -19.826 -15.672  1.00 11.380          H  
ATOM   7339 2HH1 ARG A 480      23.703 -19.691 -16.726  1.00 11.380          H  
ATOM   7340 1HH2 ARG A 480      23.620 -16.194 -16.895  1.00 11.380          H  
ATOM   7341 2HH2 ARG A 480      24.439 -17.646 -17.404  1.00 11.380          H  
ATOM   7342  N   ILE A 481      16.188 -16.484 -14.106  1.00  6.740          N  
ATOM   7343  CA  ILE A 481      15.373 -15.924 -15.172  1.00  6.700          C  
ATOM   7344  C   ILE A 481      14.647 -14.653 -14.694  1.00  6.440          C  
ATOM   7345  O   ILE A 481      14.658 -13.615 -15.368  1.00  6.390          O  
ATOM   7346  CB  ILE A 481      14.357 -16.996 -15.660  1.00  9.400          C  
ATOM   7347  CG1 ILE A 481      15.122 -18.162 -16.331  1.00  9.400          C  
ATOM   7348  CG2 ILE A 481      13.374 -16.412 -16.637  1.00  9.400          C  
ATOM   7349  CD1 ILE A 481      14.269 -19.391 -16.599  1.00  9.400          C  
ATOM   7350  H   ILE A 481      15.935 -17.402 -13.723  1.00  8.090          H  
ATOM   7351  HA  ILE A 481      16.022 -15.657 -15.999  1.00  8.040          H  
ATOM   7352  HB  ILE A 481      13.820 -17.395 -14.796  1.00 11.280          H  
ATOM   7353 1HG1 ILE A 481      15.561 -17.816 -17.263  1.00 11.280          H  
ATOM   7354 2HG1 ILE A 481      15.930 -18.459 -15.668  1.00 11.280          H  
ATOM   7355 1HG2 ILE A 481      12.664 -17.152 -16.968  1.00 11.280          H  
ATOM   7356 2HG2 ILE A 481      12.828 -15.599 -16.177  1.00 11.280          H  
ATOM   7357 3HG2 ILE A 481      13.931 -16.057 -17.478  1.00 11.280          H  
ATOM   7358 1HD1 ILE A 481      14.883 -20.175 -17.033  1.00 11.280          H  
ATOM   7359 2HD1 ILE A 481      13.856 -19.738 -15.658  1.00 11.280          H  
ATOM   7360 3HD1 ILE A 481      13.468 -19.166 -17.282  1.00 11.280          H  
ATOM   7361  N   THR A 482      14.020 -14.721 -13.514  1.00  6.280          N  
ATOM   7362  CA  THR A 482      13.272 -13.603 -12.943  1.00  6.070          C  
ATOM   7363  C   THR A 482      14.173 -12.405 -12.679  1.00  5.990          C  
ATOM   7364  O   THR A 482      13.795 -11.267 -12.935  1.00  5.890          O  
ATOM   7365  CB  THR A 482      12.576 -13.996 -11.626  1.00  8.580          C  
ATOM   7366  OG1 THR A 482      11.682 -15.091 -11.856  1.00  8.580          O  
ATOM   7367  CG2 THR A 482      11.745 -12.802 -11.119  1.00  8.580          C  
ATOM   7368  H   THR A 482      14.024 -15.598 -12.989  1.00  7.540          H  
ATOM   7369  HA  THR A 482      12.518 -13.292 -13.656  1.00  7.280          H  
ATOM   7370  HB  THR A 482      13.320 -14.283 -10.882  1.00 10.300          H  
ATOM   7371  HG1 THR A 482      12.210 -15.905 -12.030  1.00 10.300          H  
ATOM   7372 1HG2 THR A 482      11.250 -13.081 -10.208  1.00 10.300          H  
ATOM   7373 2HG2 THR A 482      12.381 -11.942 -10.923  1.00 10.300          H  
ATOM   7374 3HG2 THR A 482      11.000 -12.529 -11.867  1.00 10.300          H  
ATOM   7375  N   LYS A 483      15.373 -12.654 -12.172  1.00  6.070          N  
ATOM   7376  CA  LYS A 483      16.336 -11.615 -11.818  1.00  6.050          C  
ATOM   7377  C   LYS A 483      16.757 -10.735 -13.004  1.00  6.190          C  
ATOM   7378  O   LYS A 483      17.370  -9.689 -12.797  1.00  6.140          O  
ATOM   7379  CB  LYS A 483      17.577 -12.219 -11.151  1.00  8.480          C  
ATOM   7380  CG  LYS A 483      17.404 -12.836  -9.741  1.00  8.480          C  
ATOM   7381  CD  LYS A 483      17.176 -11.796  -8.667  1.00  8.480          C  
ATOM   7382  CE  LYS A 483      17.138 -12.442  -7.285  1.00  8.480          C  
ATOM   7383  NZ  LYS A 483      16.906 -11.436  -6.210  1.00  8.480          N  
ATOM   7384  H   LYS A 483      15.621 -13.627 -11.984  1.00  7.280          H  
ATOM   7385  HA  LYS A 483      15.856 -10.958 -11.097  1.00  7.260          H  
ATOM   7386 1HB  LYS A 483      17.989 -12.994 -11.801  1.00 10.170          H  
ATOM   7387 2HB  LYS A 483      18.318 -11.438 -11.041  1.00 10.170          H  
ATOM   7388 1HG  LYS A 483      16.538 -13.479  -9.733  1.00 10.170          H  
ATOM   7389 2HG  LYS A 483      18.283 -13.436  -9.496  1.00 10.170          H  
ATOM   7390 1HD  LYS A 483      17.977 -11.054  -8.703  1.00 10.170          H  
ATOM   7391 2HD  LYS A 483      16.227 -11.293  -8.833  1.00 10.170          H  
ATOM   7392 1HE  LYS A 483      16.336 -13.182  -7.257  1.00 10.170          H  
ATOM   7393 2HE  LYS A 483      18.089 -12.947  -7.099  1.00 10.170          H  
ATOM   7394 1HZ  LYS A 483      16.886 -11.897  -5.311  1.00 10.170          H  
ATOM   7395 2HZ  LYS A 483      17.651 -10.752  -6.220  1.00 10.170          H  
ATOM   7396 3HZ  LYS A 483      16.023 -10.972  -6.367  1.00 10.170          H  
ATOM   7397  N   ALA A 484      16.486 -11.160 -14.249  1.00  6.370          N  
ATOM   7398  CA  ALA A 484      16.833 -10.376 -15.432  1.00  6.510          C  
ATOM   7399  C   ALA A 484      15.778  -9.290 -15.696  1.00  6.430          C  
ATOM   7400  O   ALA A 484      15.889  -8.503 -16.641  1.00  6.540          O  
ATOM   7401  CB  ALA A 484      16.942 -11.284 -16.651  1.00  9.060          C  
ATOM   7402  H   ALA A 484      15.959 -12.028 -14.399  1.00  7.640          H  
ATOM   7403  HA  ALA A 484      17.788  -9.888 -15.246  1.00  7.810          H  
ATOM   7404 1HB  ALA A 484      17.207 -10.703 -17.523  1.00 10.870          H  
ATOM   7405 2HB  ALA A 484      17.700 -12.047 -16.475  1.00 10.870          H  
ATOM   7406 3HB  ALA A 484      15.984 -11.757 -16.813  1.00 10.870          H  
ATOM   7407  N   LEU A 485      14.718  -9.282 -14.887  1.00  6.250          N  
ATOM   7408  CA  LEU A 485      13.600  -8.376 -15.054  1.00  6.200          C  
ATOM   7409  C   LEU A 485      13.597  -7.228 -14.018  1.00  6.150          C  
ATOM   7410  O   LEU A 485      13.624  -7.488 -12.817  1.00  5.990          O  
ATOM   7411  CB  LEU A 485      12.345  -9.205 -14.897  1.00  8.700          C  
ATOM   7412  CG  LEU A 485      12.293 -10.462 -15.786  1.00  8.700          C  
ATOM   7413  CD1 LEU A 485      11.100 -11.105 -15.523  1.00  8.700          C  
ATOM   7414  CD2 LEU A 485      12.380 -10.176 -17.247  1.00  8.700          C  
ATOM   7415  H   LEU A 485      14.663  -9.958 -14.120  1.00  7.500          H  
ATOM   7416  HA  LEU A 485      13.651  -7.997 -16.061  1.00  7.440          H  
ATOM   7417 1HB  LEU A 485      12.314  -9.553 -13.862  1.00 10.440          H  
ATOM   7418 2HB  LEU A 485      11.479  -8.599 -15.045  1.00 10.440          H  
ATOM   7419  HG  LEU A 485      13.116 -11.123 -15.508  1.00 10.440          H  
ATOM   7420 1HD1 LEU A 485      11.078 -11.967 -16.111  1.00 10.440          H  
ATOM   7421 2HD1 LEU A 485      11.038 -11.358 -14.462  1.00 10.440          H  
ATOM   7422 3HD1 LEU A 485      10.290 -10.452 -15.801  1.00 10.440          H  
ATOM   7423 1HD2 LEU A 485      12.334 -11.082 -17.792  1.00 10.440          H  
ATOM   7424 2HD2 LEU A 485      11.557  -9.582 -17.538  1.00 10.440          H  
ATOM   7425 3HD2 LEU A 485      13.313  -9.680 -17.482  1.00 10.440          H  
ATOM   7426  N   PRO A 486      13.580  -5.951 -14.444  1.00  6.360          N  
ATOM   7427  CA  PRO A 486      13.592  -4.761 -13.599  1.00  6.410          C  
ATOM   7428  C   PRO A 486      12.243  -4.522 -12.892  1.00  6.070          C  
ATOM   7429  O   PRO A 486      11.214  -5.003 -13.385  1.00  5.900          O  
ATOM   7430  CB  PRO A 486      13.911  -3.663 -14.615  1.00  9.620          C  
ATOM   7431  CG  PRO A 486      13.358  -4.182 -15.913  1.00  9.620          C  
ATOM   7432  CD  PRO A 486      13.533  -5.660 -15.880  1.00  9.620          C  
ATOM   7433  HA  PRO A 486      14.412  -4.884 -12.883  1.00  7.690          H  
ATOM   7434 1HB  PRO A 486      13.433  -2.717 -14.307  1.00 11.540          H  
ATOM   7435 2HB  PRO A 486      14.996  -3.481 -14.654  1.00 11.540          H  
ATOM   7436 1HG  PRO A 486      12.303  -3.887 -16.019  1.00 11.540          H  
ATOM   7437 2HG  PRO A 486      13.917  -3.756 -16.758  1.00 11.540          H  
ATOM   7438 1HD  PRO A 486      12.648  -6.104 -16.347  1.00 11.540          H  
ATOM   7439 2HD  PRO A 486      14.477  -5.949 -16.383  1.00 11.540          H  
ATOM   7440  N   PRO A 487      12.233  -3.805 -11.745  1.00  6.020          N  
ATOM   7441  CA  PRO A 487      11.052  -3.374 -11.012  1.00  5.750          C  
ATOM   7442  C   PRO A 487      10.327  -2.225 -11.689  1.00  5.630          C  
ATOM   7443  O   PRO A 487      10.959  -1.361 -12.297  1.00  5.290          O  
ATOM   7444  CB  PRO A 487      11.641  -2.920  -9.674  1.00  8.620          C  
ATOM   7445  CG  PRO A 487      13.049  -2.471 -10.012  1.00  8.620          C  
ATOM   7446  CD  PRO A 487      13.506  -3.395 -11.126  1.00  8.620          C  
ATOM   7447  HA  PRO A 487      10.390  -4.212 -10.849  1.00  6.900          H  
ATOM   7448 1HB  PRO A 487      11.021  -2.104  -9.258  1.00 10.350          H  
ATOM   7449 2HB  PRO A 487      11.604  -3.748  -8.950  1.00 10.350          H  
ATOM   7450 1HG  PRO A 487      13.036  -1.413 -10.326  1.00 10.350          H  
ATOM   7451 2HG  PRO A 487      13.689  -2.528  -9.117  1.00 10.350          H  
ATOM   7452 1HD  PRO A 487      14.122  -2.823 -11.831  1.00 10.350          H  
ATOM   7453 2HD  PRO A 487      14.033  -4.268 -10.706  1.00 10.350          H  
ATOM   7454  N   ALA A 488       9.010  -2.190 -11.531  1.00  6.030          N  
ATOM   7455  CA  ALA A 488       8.195  -1.061 -11.947  1.00  6.070          C  
ATOM   7456  C   ALA A 488       8.217   0.023 -10.893  1.00  5.710          C  
ATOM   7457  O   ALA A 488       8.563   1.177 -11.151  1.00  5.600          O  
ATOM   7458  CB  ALA A 488       6.751  -1.475 -12.179  1.00  8.480          C  
ATOM   7459  H   ALA A 488       8.562  -2.945 -11.018  1.00  7.240          H  
ATOM   7460  HA  ALA A 488       8.613  -0.657 -12.868  1.00  7.280          H  
ATOM   7461 1HB  ALA A 488       6.181  -0.608 -12.495  1.00 10.180          H  
ATOM   7462 2HB  ALA A 488       6.699  -2.201 -12.914  1.00 10.180          H  
ATOM   7463 3HB  ALA A 488       6.327  -1.872 -11.259  1.00 10.180          H  
ATOM   7464  N   ILE A 489       7.744  -0.378  -9.704  1.00  5.720          N  
ATOM   7465  CA  ILE A 489       7.573   0.510  -8.563  1.00  5.610          C  
ATOM   7466  C   ILE A 489       8.165  -0.060  -7.281  1.00  5.400          C  
ATOM   7467  O   ILE A 489       7.713  -1.104  -6.798  1.00  5.400          O  
ATOM   7468  CB  ILE A 489       6.063   0.794  -8.332  1.00  7.900          C  
ATOM   7469  CG1 ILE A 489       5.447   1.461  -9.610  1.00  7.900          C  
ATOM   7470  CG2 ILE A 489       5.863   1.665  -7.074  1.00  7.900          C  
ATOM   7471  CD1 ILE A 489       3.941   1.610  -9.597  1.00  7.900          C  
ATOM   7472  H   ILE A 489       7.535  -1.376  -9.605  1.00  6.860          H  
ATOM   7473  HA  ILE A 489       8.076   1.451  -8.783  1.00  6.730          H  
ATOM   7474  HB  ILE A 489       5.546  -0.154  -8.186  1.00  9.480          H  
ATOM   7475 1HG1 ILE A 489       5.899   2.441  -9.745  1.00  9.480          H  
ATOM   7476 2HG1 ILE A 489       5.681   0.855 -10.467  1.00  9.480          H  
ATOM   7477 1HG2 ILE A 489       4.810   1.840  -6.901  1.00  9.480          H  
ATOM   7478 2HG2 ILE A 489       6.267   1.160  -6.206  1.00  9.480          H  
ATOM   7479 3HG2 ILE A 489       6.370   2.620  -7.206  1.00  9.480          H  
ATOM   7480 1HD1 ILE A 489       3.620   2.066 -10.534  1.00  9.480          H  
ATOM   7481 2HD1 ILE A 489       3.479   0.627  -9.498  1.00  9.480          H  
ATOM   7482 3HD1 ILE A 489       3.625   2.240  -8.775  1.00  9.480          H  
ATOM   7483  N   MET A 490       9.099   0.671  -6.675  1.00  5.430          N  
ATOM   7484  CA  MET A 490       9.746   0.310  -5.403  1.00  5.550          C  
ATOM   7485  C   MET A 490      10.313  -1.115  -5.300  1.00  5.470          C  
ATOM   7486  O   MET A 490      11.528  -1.300  -5.240  1.00  5.610          O  
ATOM   7487  CB  MET A 490       8.759   0.527  -4.258  1.00  7.720          C  
ATOM   7488  CG  MET A 490       8.397   1.980  -4.000  1.00  7.720          C  
ATOM   7489  SD  MET A 490       7.308   2.188  -2.571  1.00  7.720          S  
ATOM   7490  CE  MET A 490       5.712   1.654  -3.208  1.00  7.720          C  
ATOM   7491  H   MET A 490       9.400   1.517  -7.141  1.00  6.520          H  
ATOM   7492  HA  MET A 490      10.585   0.991  -5.262  1.00  6.660          H  
ATOM   7493 1HB  MET A 490       7.847  -0.020  -4.452  1.00  9.270          H  
ATOM   7494 2HB  MET A 490       9.187   0.125  -3.337  1.00  9.270          H  
ATOM   7495 1HG  MET A 490       9.307   2.549  -3.824  1.00  9.270          H  
ATOM   7496 2HG  MET A 490       7.905   2.395  -4.872  1.00  9.270          H  
ATOM   7497 1HE  MET A 490       4.961   1.739  -2.422  1.00  9.270          H  
ATOM   7498 2HE  MET A 490       5.425   2.286  -4.048  1.00  9.270          H  
ATOM   7499 3HE  MET A 490       5.768   0.618  -3.537  1.00  9.270          H  
ATOM   7500  N   ALA A 491       9.430  -2.109  -5.197  1.00  5.550          N  
ATOM   7501  CA  ALA A 491       9.842  -3.502  -5.047  1.00  5.810          C  
ATOM   7502  C   ALA A 491       8.965  -4.479  -5.834  1.00  5.870          C  
ATOM   7503  O   ALA A 491       9.036  -5.692  -5.615  1.00  6.190          O  
ATOM   7504  CB  ALA A 491       9.824  -3.883  -3.578  1.00  8.030          C  
ATOM   7505  H   ALA A 491       8.452  -1.868  -5.303  1.00  6.660          H  
ATOM   7506  HA  ALA A 491      10.860  -3.589  -5.428  1.00  6.970          H  
ATOM   7507 1HB  ALA A 491      10.171  -4.910  -3.463  1.00  9.640          H  
ATOM   7508 2HB  ALA A 491      10.481  -3.213  -3.024  1.00  9.640          H  
ATOM   7509 3HB  ALA A 491       8.808  -3.796  -3.200  1.00  9.640          H  
ATOM   7510  N   LYS A 492       8.151  -3.975  -6.758  1.00  5.750          N  
ATOM   7511  CA  LYS A 492       7.292  -4.843  -7.555  1.00  6.030          C  
ATOM   7512  C   LYS A 492       7.655  -4.783  -9.031  1.00  5.890          C  
ATOM   7513  O   LYS A 492       7.747  -3.698  -9.627  1.00  6.190          O  
ATOM   7514  CB  LYS A 492       5.821  -4.472  -7.356  1.00  8.330          C  
ATOM   7515  CG  LYS A 492       5.316  -4.549  -5.896  1.00  8.330          C  
ATOM   7516  CD  LYS A 492       5.293  -5.988  -5.357  1.00  8.330          C  
ATOM   7517  CE  LYS A 492       4.670  -6.050  -3.967  1.00  8.330          C  
ATOM   7518  NZ  LYS A 492       4.683  -7.437  -3.408  1.00  8.330          N  
ATOM   7519  H   LYS A 492       8.105  -2.966  -6.890  1.00  6.900          H  
ATOM   7520  HA  LYS A 492       7.442  -5.872  -7.235  1.00  7.240          H  
ATOM   7521 1HB  LYS A 492       5.665  -3.448  -7.702  1.00 10.000          H  
ATOM   7522 2HB  LYS A 492       5.197  -5.124  -7.967  1.00 10.000          H  
ATOM   7523 1HG  LYS A 492       5.965  -3.948  -5.259  1.00 10.000          H  
ATOM   7524 2HG  LYS A 492       4.310  -4.138  -5.846  1.00 10.000          H  
ATOM   7525 1HD  LYS A 492       4.730  -6.630  -6.037  1.00 10.000          H  
ATOM   7526 2HD  LYS A 492       6.311  -6.369  -5.282  1.00 10.000          H  
ATOM   7527 1HE  LYS A 492       5.228  -5.396  -3.301  1.00 10.000          H  
ATOM   7528 2HE  LYS A 492       3.638  -5.704  -4.024  1.00 10.000          H  
ATOM   7529 1HZ  LYS A 492       4.264  -7.434  -2.488  1.00 10.000          H  
ATOM   7530 2HZ  LYS A 492       4.158  -8.054  -4.013  1.00 10.000          H  
ATOM   7531 3HZ  LYS A 492       5.637  -7.764  -3.341  1.00 10.000          H  
ATOM   7532  N   ASP A 493       7.800  -5.974  -9.616  1.00  5.710          N  
ATOM   7533  CA  ASP A 493       8.181  -6.208 -11.014  1.00  5.650          C  
ATOM   7534  C   ASP A 493       7.258  -5.604 -12.052  1.00  5.840          C  
ATOM   7535  O   ASP A 493       6.036  -5.610 -11.899  1.00  6.140          O  
ATOM   7536  CB  ASP A 493       8.232  -7.691 -11.324  1.00  7.930          C  
ATOM   7537  CG  ASP A 493       9.372  -8.463 -10.697  1.00  7.930          C  
ATOM   7538  OD1 ASP A 493      10.245  -7.892 -10.103  1.00  7.930          O  
ATOM   7539  OD2 ASP A 493       9.356  -9.656 -10.847  1.00  7.930          O  
ATOM   7540  H   ASP A 493       7.692  -6.782  -9.016  1.00  6.850          H  
ATOM   7541  HA  ASP A 493       9.172  -5.821 -11.176  1.00  6.780          H  
ATOM   7542 1HB  ASP A 493       7.300  -8.139 -11.000  1.00  9.520          H  
ATOM   7543 2HB  ASP A 493       8.296  -7.807 -12.411  1.00  9.520          H  
ATOM   7544  N   ILE A 494       7.860  -5.116 -13.135  1.00  5.790          N  
ATOM   7545  CA  ILE A 494       7.089  -4.593 -14.254  1.00  6.060          C  
ATOM   7546  C   ILE A 494       6.643  -5.855 -15.060  1.00  5.960          C  
ATOM   7547  O   ILE A 494       7.340  -6.873 -14.983  1.00  5.900          O  
ATOM   7548  CB  ILE A 494       7.932  -3.527 -15.029  1.00  8.380          C  
ATOM   7549  CG1 ILE A 494       7.048  -2.657 -15.954  1.00  8.380          C  
ATOM   7550  CG2 ILE A 494       8.946  -4.168 -15.793  1.00  8.380          C  
ATOM   7551  CD1 ILE A 494       7.704  -1.392 -16.475  1.00  8.380          C  
ATOM   7552  H   ILE A 494       8.889  -5.115 -13.176  1.00  6.950          H  
ATOM   7553  HA  ILE A 494       6.228  -4.094 -13.856  1.00  7.270          H  
ATOM   7554  HB  ILE A 494       8.426  -2.873 -14.318  1.00 10.050          H  
ATOM   7555 1HG1 ILE A 494       6.742  -3.251 -16.815  1.00 10.050          H  
ATOM   7556 2HG1 ILE A 494       6.170  -2.351 -15.395  1.00 10.050          H  
ATOM   7557 1HG2 ILE A 494       9.561  -3.461 -16.306  1.00 10.050          H  
ATOM   7558 2HG2 ILE A 494       9.569  -4.753 -15.143  1.00 10.050          H  
ATOM   7559 3HG2 ILE A 494       8.452  -4.790 -16.495  1.00 10.050          H  
ATOM   7560 1HD1 ILE A 494       6.992  -0.851 -17.099  1.00 10.050          H  
ATOM   7561 2HD1 ILE A 494       7.999  -0.766 -15.632  1.00 10.050          H  
ATOM   7562 3HD1 ILE A 494       8.565  -1.626 -17.066  1.00 10.050          H  
ATOM   7563  N   PRO A 495       5.429  -5.892 -15.675  1.00  6.140          N  
ATOM   7564  CA  PRO A 495       4.892  -6.994 -16.484  1.00  6.200          C  
ATOM   7565  C   PRO A 495       5.745  -7.479 -17.663  1.00  6.410          C  
ATOM   7566  O   PRO A 495       6.323  -6.679 -18.417  1.00  6.630          O  
ATOM   7567  CB  PRO A 495       3.576  -6.398 -17.008  1.00  9.300          C  
ATOM   7568  CG  PRO A 495       3.156  -5.412 -15.967  1.00  9.300          C  
ATOM   7569  CD  PRO A 495       4.435  -4.792 -15.470  1.00  9.300          C  
ATOM   7570  HA  PRO A 495       4.669  -7.836 -15.821  1.00  7.440          H  
ATOM   7571 1HB  PRO A 495       3.722  -5.949 -18.001  1.00 11.160          H  
ATOM   7572 2HB  PRO A 495       2.840  -7.211 -17.128  1.00 11.160          H  
ATOM   7573 1HG  PRO A 495       2.457  -4.683 -16.404  1.00 11.160          H  
ATOM   7574 2HG  PRO A 495       2.611  -5.940 -15.166  1.00 11.160          H  
ATOM   7575 1HD  PRO A 495       4.656  -3.927 -16.071  1.00 11.160          H  
ATOM   7576 2HD  PRO A 495       4.280  -4.566 -14.409  1.00 11.160          H  
ATOM   7577  N   LEU A 496       5.737  -8.810 -17.852  1.00  6.470          N  
ATOM   7578  CA  LEU A 496       6.496  -9.496 -18.904  1.00  6.810          C  
ATOM   7579  C   LEU A 496       6.182  -9.035 -20.304  1.00  6.850          C  
ATOM   7580  O   LEU A 496       7.075  -8.958 -21.161  1.00  6.910          O  
ATOM   7581  CB  LEU A 496       6.258 -11.006 -18.823  1.00  9.400          C  
ATOM   7582  CG  LEU A 496       6.898 -11.713 -17.647  1.00  9.400          C  
ATOM   7583  CD1 LEU A 496       6.364 -13.122 -17.533  1.00  9.400          C  
ATOM   7584  CD2 LEU A 496       8.430 -11.781 -17.867  1.00  9.400          C  
ATOM   7585  H   LEU A 496       5.149  -9.383 -17.218  1.00  7.760          H  
ATOM   7586  HA  LEU A 496       7.547  -9.286 -18.730  1.00  8.170          H  
ATOM   7587 1HB  LEU A 496       5.180 -11.172 -18.750  1.00 11.280          H  
ATOM   7588 2HB  LEU A 496       6.619 -11.470 -19.740  1.00 11.280          H  
ATOM   7589  HG  LEU A 496       6.652 -11.182 -16.739  1.00 11.280          H  
ATOM   7590 1HD1 LEU A 496       6.828 -13.612 -16.681  1.00 11.280          H  
ATOM   7591 2HD1 LEU A 496       5.280 -13.088 -17.381  1.00 11.280          H  
ATOM   7592 3HD1 LEU A 496       6.592 -13.673 -18.444  1.00 11.280          H  
ATOM   7593 1HD2 LEU A 496       8.874 -12.297 -17.045  1.00 11.280          H  
ATOM   7594 2HD2 LEU A 496       8.630 -12.325 -18.787  1.00 11.280          H  
ATOM   7595 3HD2 LEU A 496       8.871 -10.793 -17.935  1.00 11.280          H  
ATOM   7596  N   SER A 497       4.913  -8.719 -20.565  1.00  6.880          N  
ATOM   7597  CA  SER A 497       4.508  -8.295 -21.897  1.00  7.020          C  
ATOM   7598  C   SER A 497       5.206  -7.012 -22.328  1.00  7.200          C  
ATOM   7599  O   SER A 497       5.297  -6.723 -23.522  1.00  7.320          O  
ATOM   7600  CB  SER A 497       3.005  -8.109 -21.948  1.00  9.770          C  
ATOM   7601  OG  SER A 497       2.597  -7.044 -21.129  1.00  9.770          O  
ATOM   7602  H   SER A 497       4.206  -8.782 -19.843  1.00  8.260          H  
ATOM   7603  HA  SER A 497       4.792  -9.072 -22.600  1.00  8.420          H  
ATOM   7604 1HB  SER A 497       2.700  -7.916 -22.978  1.00 11.730          H  
ATOM   7605 2HB  SER A 497       2.513  -9.027 -21.629  1.00 11.730          H  
ATOM   7606  HG  SER A 497       1.644  -6.963 -21.253  1.00 11.730          H  
ATOM   7607  N   GLY A 498       5.686  -6.224 -21.365  1.00  7.410          N  
ATOM   7608  CA  GLY A 498       6.405  -5.021 -21.695  1.00  7.820          C  
ATOM   7609  C   GLY A 498       7.897  -5.319 -21.736  1.00  8.090          C  
ATOM   7610  O   GLY A 498       8.576  -5.019 -22.711  1.00  8.560          O  
ATOM   7611  H   GLY A 498       5.598  -6.487 -20.384  1.00  8.890          H  
ATOM   7612 1HA  GLY A 498       6.071  -4.636 -22.657  1.00  9.380          H  
ATOM   7613 2HA  GLY A 498       6.202  -4.258 -20.945  1.00  9.380          H  
ATOM   7614  N   ILE A 499       8.394  -6.033 -20.724  1.00  7.970          N  
ATOM   7615  CA  ILE A 499       9.842  -6.230 -20.583  1.00  8.250          C  
ATOM   7616  C   ILE A 499      10.435  -6.986 -21.738  1.00  8.530          C  
ATOM   7617  O   ILE A 499      11.505  -6.636 -22.219  1.00  8.900          O  
ATOM   7618  CB  ILE A 499      10.219  -7.081 -19.366  1.00 11.440          C  
ATOM   7619  CG1 ILE A 499       9.860  -6.395 -18.140  1.00 11.440          C  
ATOM   7620  CG2 ILE A 499      11.809  -7.258 -19.389  1.00 11.440          C  
ATOM   7621  CD1 ILE A 499       9.902  -7.304 -16.964  1.00 11.440          C  
ATOM   7622  H   ILE A 499       7.752  -6.333 -19.983  1.00  9.560          H  
ATOM   7623  HA  ILE A 499      10.321  -5.258 -20.524  1.00  9.900          H  
ATOM   7624  HB  ILE A 499       9.716  -8.048 -19.387  1.00 13.730          H  
ATOM   7625 1HG1 ILE A 499      10.531  -5.556 -17.974  1.00 13.730          H  
ATOM   7626 2HG1 ILE A 499       8.850  -6.017 -18.249  1.00 13.730          H  
ATOM   7627 1HG2 ILE A 499      12.164  -7.797 -18.564  1.00 13.730          H  
ATOM   7628 2HG2 ILE A 499      12.144  -7.781 -20.266  1.00 13.730          H  
ATOM   7629 3HG2 ILE A 499      12.274  -6.276 -19.369  1.00 13.730          H  
ATOM   7630 1HD1 ILE A 499       9.618  -6.800 -16.070  1.00 13.730          H  
ATOM   7631 2HD1 ILE A 499       9.218  -8.140 -17.118  1.00 13.730          H  
ATOM   7632 3HD1 ILE A 499      10.872  -7.652 -16.845  1.00 13.730          H  
ATOM   7633  N   THR A 500       9.767  -8.056 -22.152  1.00  8.540          N  
ATOM   7634  CA  THR A 500      10.291  -8.932 -23.181  1.00  8.960          C  
ATOM   7635  C   THR A 500       9.980  -8.447 -24.608  1.00  8.900          C  
ATOM   7636  O   THR A 500      10.331  -9.114 -25.582  1.00  9.480          O  
ATOM   7637  CB  THR A 500       9.798 -10.384 -22.953  1.00 12.380          C  
ATOM   7638  OG1 THR A 500       8.359 -10.455 -23.030  1.00 12.380          O  
ATOM   7639  CG2 THR A 500      10.261 -10.904 -21.559  1.00 12.380          C  
ATOM   7640  H   THR A 500       8.871  -8.289 -21.720  1.00 10.250          H  
ATOM   7641  HA  THR A 500      11.371  -8.960 -23.068  1.00 10.750          H  
ATOM   7642  HB  THR A 500      10.222 -11.027 -23.723  1.00 14.850          H  
ATOM   7643  HG1 THR A 500       7.957  -9.883 -22.346  1.00 14.850          H  
ATOM   7644 1HG2 THR A 500       9.922 -11.924 -21.421  1.00 14.850          H  
ATOM   7645 2HG2 THR A 500      11.343 -10.870 -21.501  1.00 14.850          H  
ATOM   7646 3HG2 THR A 500       9.837 -10.275 -20.776  1.00 14.850          H  
ATOM   7647  N   ASP A 501       9.334  -7.279 -24.741  1.00  8.330          N  
ATOM   7648  CA  ASP A 501       9.022  -6.667 -26.029  1.00  8.310          C  
ATOM   7649  C   ASP A 501      10.257  -5.889 -26.517  1.00  8.420          C  
ATOM   7650  O   ASP A 501      10.667  -4.944 -25.844  1.00  8.270          O  
ATOM   7651  CB  ASP A 501       7.802  -5.740 -25.951  1.00 11.640          C  
ATOM   7652  CG  ASP A 501       7.397  -5.110 -27.340  1.00 11.640          C  
ATOM   7653  OD1 ASP A 501       8.277  -4.675 -28.106  1.00 11.640          O  
ATOM   7654  OD2 ASP A 501       6.225  -5.074 -27.625  1.00 11.640          O  
ATOM   7655  H   ASP A 501       9.084  -6.747 -23.903  1.00 10.000          H  
ATOM   7656  HA  ASP A 501       8.747  -7.458 -26.712  1.00  9.970          H  
ATOM   7657 1HB  ASP A 501       6.947  -6.306 -25.556  1.00 13.970          H  
ATOM   7658 2HB  ASP A 501       7.994  -4.949 -25.239  1.00 13.970          H  
ATOM   7659  N   PRO A 502      10.890  -6.253 -27.648  1.00  8.920          N  
ATOM   7660  CA  PRO A 502      12.091  -5.637 -28.201  1.00  9.270          C  
ATOM   7661  C   PRO A 502      12.069  -4.104 -28.297  1.00  8.890          C  
ATOM   7662  O   PRO A 502      13.125  -3.470 -28.352  1.00  8.950          O  
ATOM   7663  CB  PRO A 502      12.163  -6.259 -29.600  1.00 13.900          C  
ATOM   7664  CG  PRO A 502      11.517  -7.608 -29.445  1.00 13.900          C  
ATOM   7665  CD  PRO A 502      10.390  -7.394 -28.467  1.00 13.900          C  
ATOM   7666  HA  PRO A 502      12.935  -5.960 -27.616  1.00 11.120          H  
ATOM   7667 1HB  PRO A 502      11.646  -5.610 -30.323  1.00 16.690          H  
ATOM   7668 2HB  PRO A 502      13.214  -6.324 -29.919  1.00 16.690          H  
ATOM   7669 1HG  PRO A 502      11.166  -7.977 -30.419  1.00 16.690          H  
ATOM   7670 2HG  PRO A 502      12.260  -8.334 -29.076  1.00 16.690          H  
ATOM   7671 1HD  PRO A 502       9.449  -7.126 -28.981  1.00 16.690          H  
ATOM   7672 2HD  PRO A 502      10.308  -8.314 -27.879  1.00 16.690          H  
ATOM   7673  N   SER A 503      10.883  -3.501 -28.411  1.00  8.670          N  
ATOM   7674  CA  SER A 503      10.795  -2.047 -28.542  1.00  8.490          C  
ATOM   7675  C   SER A 503      10.772  -1.301 -27.200  1.00  8.020          C  
ATOM   7676  O   SER A 503      10.879  -0.069 -27.169  1.00  7.760          O  
ATOM   7677  CB  SER A 503       9.536  -1.678 -29.302  1.00 11.960          C  
ATOM   7678  OG  SER A 503       8.386  -1.951 -28.536  1.00 11.960          O  
ATOM   7679  H   SER A 503      10.004  -4.033 -28.362  1.00 10.400          H  
ATOM   7680  HA  SER A 503      11.661  -1.707 -29.106  1.00 10.190          H  
ATOM   7681 1HB  SER A 503       9.565  -0.620 -29.553  1.00 14.350          H  
ATOM   7682 2HB  SER A 503       9.495  -2.238 -30.233  1.00 14.350          H  
ATOM   7683  HG  SER A 503       8.262  -2.930 -28.546  1.00 14.350          H  
ATOM   7684  N   HIS A 504      10.552  -2.040 -26.109  1.00  8.180          N  
ATOM   7685  CA  HIS A 504      10.346  -1.488 -24.769  1.00  8.140          C  
ATOM   7686  C   HIS A 504      11.636  -1.052 -24.076  1.00  7.960          C  
ATOM   7687  O   HIS A 504      12.689  -1.705 -24.183  1.00  8.020          O  
ATOM   7688  CB  HIS A 504       9.585  -2.504 -23.919  1.00 11.410          C  
ATOM   7689  CG  HIS A 504       8.920  -1.943 -22.695  1.00 11.410          C  
ATOM   7690  ND1 HIS A 504       9.584  -1.658 -21.529  1.00 11.410          N  
ATOM   7691  CD2 HIS A 504       7.619  -1.624 -22.484  1.00 11.410          C  
ATOM   7692  CE1 HIS A 504       8.705  -1.173 -20.645  1.00 11.410          C  
ATOM   7693  NE2 HIS A 504       7.515  -1.150 -21.208  1.00 11.410          N  
ATOM   7694  H   HIS A 504      10.536  -3.059 -26.202  1.00  9.820          H  
ATOM   7695  HA  HIS A 504       9.716  -0.603 -24.846  1.00  9.770          H  
ATOM   7696 1HB  HIS A 504       8.819  -2.962 -24.529  1.00 13.690          H  
ATOM   7697 2HB  HIS A 504      10.268  -3.300 -23.610  1.00 13.690          H  
ATOM   7698  HD2 HIS A 504       6.807  -1.727 -23.204  1.00 13.690          H  
ATOM   7699  HE1 HIS A 504       8.919  -0.847 -19.634  1.00 13.690          H  
ATOM   7700  HE2 HIS A 504       6.662  -0.827 -20.770  1.00 13.690          H  
ATOM   7701  N   GLU A 505      11.560   0.043 -23.318  1.00  7.800          N  
ATOM   7702  CA  GLU A 505      12.726   0.532 -22.598  1.00  7.720          C  
ATOM   7703  C   GLU A 505      13.271  -0.461 -21.568  1.00  7.420          C  
ATOM   7704  O   GLU A 505      14.465  -0.441 -21.273  1.00  7.460          O  
ATOM   7705  CB  GLU A 505      12.421   1.885 -21.930  1.00 10.840          C  
ATOM   7706  CG  GLU A 505      11.314   1.891 -20.848  1.00 10.840          C  
ATOM   7707  CD  GLU A 505       9.918   2.072 -21.396  1.00 10.840          C  
ATOM   7708  OE1 GLU A 505       9.717   1.805 -22.562  1.00 10.840          O  
ATOM   7709  OE2 GLU A 505       9.055   2.470 -20.651  1.00 10.840          O  
ATOM   7710  H   GLU A 505      10.675   0.560 -23.240  1.00  9.360          H  
ATOM   7711  HA  GLU A 505      13.513   0.704 -23.333  1.00  9.260          H  
ATOM   7712 1HB  GLU A 505      13.331   2.264 -21.464  1.00 13.010          H  
ATOM   7713 2HB  GLU A 505      12.129   2.602 -22.694  1.00 13.010          H  
ATOM   7714 1HG  GLU A 505      11.343   0.973 -20.289  1.00 13.010          H  
ATOM   7715 2HG  GLU A 505      11.523   2.699 -20.151  1.00 13.010          H  
ATOM   7716  N   ARG A 506      12.447  -1.373 -21.043  1.00  7.180          N  
ATOM   7717  CA  ARG A 506      12.959  -2.313 -20.059  1.00  6.940          C  
ATOM   7718  C   ARG A 506      13.523  -3.571 -20.678  1.00  7.140          C  
ATOM   7719  O   ARG A 506      13.926  -4.476 -19.955  1.00  7.130          O  
ATOM   7720  CB  ARG A 506      11.934  -2.655 -18.998  1.00  9.810          C  
ATOM   7721  CG  ARG A 506      11.495  -1.471 -18.093  1.00  9.810          C  
ATOM   7722  CD  ARG A 506      12.626  -0.848 -17.348  1.00  9.810          C  
ATOM   7723  NE  ARG A 506      12.160   0.003 -16.267  1.00  9.810          N  
ATOM   7724  CZ  ARG A 506      12.955   0.764 -15.483  1.00  9.810          C  
ATOM   7725  NH1 ARG A 506      14.262   0.790 -15.680  1.00  9.810          N  
ATOM   7726  NH2 ARG A 506      12.420   1.486 -14.510  1.00  9.810          N  
ATOM   7727  H   ARG A 506      11.444  -1.395 -21.276  1.00  8.620          H  
ATOM   7728  HA  ARG A 506      13.790  -1.828 -19.546  1.00  8.330          H  
ATOM   7729 1HB  ARG A 506      11.037  -3.025 -19.489  1.00 11.770          H  
ATOM   7730 2HB  ARG A 506      12.297  -3.456 -18.386  1.00 11.770          H  
ATOM   7731 1HG  ARG A 506      11.033  -0.702 -18.692  1.00 11.770          H  
ATOM   7732 2HG  ARG A 506      10.800  -1.827 -17.357  1.00 11.770          H  
ATOM   7733 1HD  ARG A 506      13.279  -1.589 -16.940  1.00 11.770          H  
ATOM   7734 2HD  ARG A 506      13.184  -0.217 -18.041  1.00 11.770          H  
ATOM   7735  HE  ARG A 506      11.166   0.013 -16.076  1.00 11.770          H  
ATOM   7736 1HH1 ARG A 506      14.680   0.244 -16.421  1.00 11.770          H  
ATOM   7737 2HH1 ARG A 506      14.851   1.361 -15.089  1.00 11.770          H  
ATOM   7738 1HH2 ARG A 506      11.419   1.467 -14.348  1.00 11.770          H  
ATOM   7739 2HH2 ARG A 506      13.005   2.051 -13.916  1.00 11.770          H  
ATOM   7740  N   TYR A 507      13.547  -3.635 -22.006  1.00  7.390          N  
ATOM   7741  CA  TYR A 507      14.161  -4.736 -22.726  1.00  7.620          C  
ATOM   7742  C   TYR A 507      15.579  -4.234 -22.925  1.00  7.830          C  
ATOM   7743  O   TYR A 507      16.572  -4.875 -22.584  1.00  7.930          O  
ATOM   7744  CB  TYR A 507      13.497  -4.931 -24.094  1.00 10.580          C  
ATOM   7745  CG  TYR A 507      13.936  -6.120 -24.950  1.00 10.580          C  
ATOM   7746  CD1 TYR A 507      13.308  -7.324 -24.792  1.00 10.580          C  
ATOM   7747  CD2 TYR A 507      14.930  -5.993 -25.904  1.00 10.580          C  
ATOM   7748  CE1 TYR A 507      13.606  -8.398 -25.569  1.00 10.580          C  
ATOM   7749  CE2 TYR A 507      15.247  -7.085 -26.705  1.00 10.580          C  
ATOM   7750  CZ  TYR A 507      14.565  -8.285 -26.537  1.00 10.580          C  
ATOM   7751  OH  TYR A 507      14.845  -9.378 -27.329  1.00 10.580          O  
ATOM   7752  H   TYR A 507      13.161  -2.862 -22.554  1.00  8.870          H  
ATOM   7753  HA  TYR A 507      14.155  -5.648 -22.132  1.00  9.140          H  
ATOM   7754 1HB  TYR A 507      12.422  -5.020 -23.941  1.00 12.690          H  
ATOM   7755 2HB  TYR A 507      13.636  -4.037 -24.692  1.00 12.690          H  
ATOM   7756  HD1 TYR A 507      12.554  -7.413 -24.068  1.00 12.690          H  
ATOM   7757  HD2 TYR A 507      15.441  -5.038 -26.042  1.00 12.690          H  
ATOM   7758  HE1 TYR A 507      13.066  -9.339 -25.426  1.00 12.690          H  
ATOM   7759  HE2 TYR A 507      16.013  -6.994 -27.474  1.00 12.690          H  
ATOM   7760  HH  TYR A 507      14.199 -10.072 -27.142  1.00 12.690          H  
ATOM   7761  N   LYS A 508      15.639  -3.017 -23.476  1.00  7.960          N  
ATOM   7762  CA  LYS A 508      16.866  -2.313 -23.834  1.00  8.220          C  
ATOM   7763  C   LYS A 508      17.783  -2.056 -22.633  1.00  7.970          C  
ATOM   7764  O   LYS A 508      19.002  -2.215 -22.722  1.00  8.230          O  
ATOM   7765  CB  LYS A 508      16.469  -0.991 -24.477  1.00 11.400          C  
ATOM   7766  CG  LYS A 508      15.813  -1.142 -25.842  1.00 11.400          C  
ATOM   7767  CD  LYS A 508      15.348   0.197 -26.379  1.00 11.400          C  
ATOM   7768  CE  LYS A 508      14.616   0.029 -27.698  1.00 11.400          C  
ATOM   7769  NZ  LYS A 508      14.077   1.318 -28.197  1.00 11.400          N  
ATOM   7770  H   LYS A 508      14.748  -2.568 -23.703  1.00  9.550          H  
ATOM   7771  HA  LYS A 508      17.413  -2.922 -24.553  1.00  9.860          H  
ATOM   7772 1HB  LYS A 508      15.768  -0.471 -23.823  1.00 13.680          H  
ATOM   7773 2HB  LYS A 508      17.348  -0.358 -24.585  1.00 13.680          H  
ATOM   7774 1HG  LYS A 508      16.524  -1.582 -26.539  1.00 13.680          H  
ATOM   7775 2HG  LYS A 508      14.949  -1.808 -25.764  1.00 13.680          H  
ATOM   7776 1HD  LYS A 508      14.664   0.655 -25.661  1.00 13.680          H  
ATOM   7777 2HD  LYS A 508      16.201   0.857 -26.520  1.00 13.680          H  
ATOM   7778 1HE  LYS A 508      15.301  -0.380 -28.437  1.00 13.680          H  
ATOM   7779 2HE  LYS A 508      13.788  -0.671 -27.557  1.00 13.680          H  
ATOM   7780 1HZ  LYS A 508      13.592   1.160 -29.069  1.00 13.680          H  
ATOM   7781 2HZ  LYS A 508      13.425   1.690 -27.514  1.00 13.680          H  
ATOM   7782 3HZ  LYS A 508      14.828   1.975 -28.342  1.00 13.680          H  
ATOM   7783  N   GLU A 509      17.184  -1.723 -21.489  1.00  7.530          N  
ATOM   7784  CA  GLU A 509      17.913  -1.433 -20.259  1.00  7.310          C  
ATOM   7785  C   GLU A 509      18.126  -2.676 -19.397  1.00  7.070          C  
ATOM   7786  O   GLU A 509      18.569  -2.574 -18.254  1.00  7.030          O  
ATOM   7787  CB  GLU A 509      17.195  -0.353 -19.443  1.00 10.320          C  
ATOM   7788  CG  GLU A 509      17.119   1.035 -20.119  1.00 10.320          C  
ATOM   7789  CD  GLU A 509      18.469   1.696 -20.292  1.00 10.320          C  
ATOM   7790  OE1 GLU A 509      19.289   1.553 -19.420  1.00 10.320          O  
ATOM   7791  OE2 GLU A 509      18.672   2.352 -21.288  1.00 10.320          O  
ATOM   7792  H   GLU A 509      16.171  -1.579 -21.478  1.00  9.040          H  
ATOM   7793  HA  GLU A 509      18.895  -1.047 -20.533  1.00  8.770          H  
ATOM   7794 1HB  GLU A 509      16.174  -0.679 -19.238  1.00 12.390          H  
ATOM   7795 2HB  GLU A 509      17.695  -0.230 -18.483  1.00 12.390          H  
ATOM   7796 1HG  GLU A 509      16.667   0.917 -21.103  1.00 12.390          H  
ATOM   7797 2HG  GLU A 509      16.470   1.681 -19.530  1.00 12.390          H  
ATOM   7798  N   ALA A 510      17.783  -3.849 -19.925  1.00  7.010          N  
ATOM   7799  CA  ALA A 510      17.925  -5.104 -19.218  1.00  6.860          C  
ATOM   7800  C   ALA A 510      18.416  -6.135 -20.205  1.00  7.080          C  
ATOM   7801  O   ALA A 510      17.716  -7.097 -20.497  1.00  7.150          O  
ATOM   7802  CB  ALA A 510      16.610  -5.548 -18.600  1.00  9.660          C  
ATOM   7803  H   ALA A 510      17.414  -3.905 -20.878  1.00  8.410          H  
ATOM   7804  HA  ALA A 510      18.672  -4.985 -18.432  1.00  8.230          H  
ATOM   7805 1HB  ALA A 510      16.754  -6.496 -18.076  1.00 11.600          H  
ATOM   7806 2HB  ALA A 510      16.261  -4.793 -17.898  1.00 11.600          H  
ATOM   7807 3HB  ALA A 510      15.882  -5.682 -19.387  1.00 11.600          H  
ATOM   7808  N   ALA A 511      19.621  -5.920 -20.746  1.00  7.220          N  
ATOM   7809  CA  ALA A 511      20.154  -6.732 -21.842  1.00  7.450          C  
ATOM   7810  C   ALA A 511      20.180  -8.210 -21.482  1.00  7.460          C  
ATOM   7811  O   ALA A 511      20.038  -9.066 -22.358  1.00  7.610          O  
ATOM   7812  CB  ALA A 511      21.548  -6.273 -22.222  1.00 10.340          C  
ATOM   7813  H   ALA A 511      20.164  -5.132 -20.414  1.00  8.660          H  
ATOM   7814  HA  ALA A 511      19.494  -6.603 -22.700  1.00  8.940          H  
ATOM   7815 1HB  ALA A 511      21.914  -6.868 -23.057  1.00 12.410          H  
ATOM   7816 2HB  ALA A 511      21.512  -5.222 -22.509  1.00 12.410          H  
ATOM   7817 3HB  ALA A 511      22.214  -6.398 -21.371  1.00 12.410          H  
ATOM   7818  N   GLU A 512      20.337  -8.535 -20.211  1.00  7.320          N  
ATOM   7819  CA  GLU A 512      20.336  -9.926 -19.828  1.00  7.350          C  
ATOM   7820  C   GLU A 512      19.009 -10.642 -20.166  1.00  7.350          C  
ATOM   7821  O   GLU A 512      19.030 -11.858 -20.380  1.00  7.480          O  
ATOM   7822  CB  GLU A 512      20.669 -10.051 -18.334  1.00 10.280          C  
ATOM   7823  CG  GLU A 512      19.820  -9.195 -17.394  1.00 10.280          C  
ATOM   7824  CD  GLU A 512      20.387  -7.814 -17.178  1.00 10.280          C  
ATOM   7825  OE1 GLU A 512      21.193  -7.411 -17.978  1.00 10.280          O  
ATOM   7826  OE2 GLU A 512      20.050  -7.176 -16.205  1.00 10.280          O  
ATOM   7827  H   GLU A 512      20.512  -7.820 -19.501  1.00  8.780          H  
ATOM   7828  HA  GLU A 512      21.129 -10.423 -20.376  1.00  8.820          H  
ATOM   7829 1HB  GLU A 512      20.548 -11.092 -18.026  1.00 12.330          H  
ATOM   7830 2HB  GLU A 512      21.713  -9.785 -18.175  1.00 12.330          H  
ATOM   7831 1HG  GLU A 512      18.821  -9.083 -17.801  1.00 12.330          H  
ATOM   7832 2HG  GLU A 512      19.741  -9.709 -16.456  1.00 12.330          H  
ATOM   7833  N   VAL A 513      17.869  -9.926 -20.297  1.00  7.200          N  
ATOM   7834  CA  VAL A 513      16.633 -10.639 -20.607  1.00  7.180          C  
ATOM   7835  C   VAL A 513      16.696 -11.131 -22.048  1.00  7.430          C  
ATOM   7836  O   VAL A 513      16.287 -12.254 -22.337  1.00  7.540          O  
ATOM   7837  CB  VAL A 513      15.355  -9.743 -20.412  1.00 10.060          C  
ATOM   7838  CG1 VAL A 513      15.103  -8.714 -21.597  1.00 10.060          C  
ATOM   7839  CG2 VAL A 513      14.156 -10.639 -20.245  1.00 10.060          C  
ATOM   7840  H   VAL A 513      17.853  -8.913 -20.141  1.00  8.640          H  
ATOM   7841  HA  VAL A 513      16.550 -11.502 -19.946  1.00  8.620          H  
ATOM   7842  HB  VAL A 513      15.499  -9.142 -19.506  1.00 12.070          H  
ATOM   7843 1HG1 VAL A 513      14.223  -8.117 -21.369  1.00 12.070          H  
ATOM   7844 2HG1 VAL A 513      15.942  -8.049 -21.717  1.00 12.070          H  
ATOM   7845 3HG1 VAL A 513      14.923  -9.233 -22.532  1.00 12.070          H  
ATOM   7846 1HG2 VAL A 513      13.273 -10.038 -20.066  1.00 12.070          H  
ATOM   7847 2HG2 VAL A 513      14.010 -11.240 -21.136  1.00 12.070          H  
ATOM   7848 3HG2 VAL A 513      14.331 -11.281 -19.400  1.00 12.070          H  
ATOM   7849  N   ARG A 514      17.245 -10.311 -22.954  1.00  7.550          N  
ATOM   7850  CA  ARG A 514      17.303 -10.695 -24.358  1.00  7.800          C  
ATOM   7851  C   ARG A 514      18.398 -11.719 -24.538  1.00  8.010          C  
ATOM   7852  O   ARG A 514      18.310 -12.600 -25.399  1.00  8.180          O  
ATOM   7853  CB  ARG A 514      17.491  -9.479 -25.260  1.00 10.820          C  
ATOM   7854  CG  ARG A 514      18.790  -8.763 -25.167  1.00 10.820          C  
ATOM   7855  CD  ARG A 514      18.854  -7.547 -25.970  1.00 10.820          C  
ATOM   7856  NE  ARG A 514      20.177  -6.945 -25.854  1.00 10.820          N  
ATOM   7857  CZ  ARG A 514      20.526  -5.711 -26.267  1.00 10.820          C  
ATOM   7858  NH1 ARG A 514      19.642  -4.911 -26.832  1.00 10.820          N  
ATOM   7859  NH2 ARG A 514      21.773  -5.302 -26.098  1.00 10.820          N  
ATOM   7860  H   ARG A 514      17.598  -9.409 -22.649  1.00  9.060          H  
ATOM   7861  HA  ARG A 514      16.355 -11.151 -24.630  1.00  9.360          H  
ATOM   7862 1HB  ARG A 514      17.321  -9.753 -26.299  1.00 12.980          H  
ATOM   7863 2HB  ARG A 514      16.752  -8.753 -24.974  1.00 12.980          H  
ATOM   7864 1HG  ARG A 514      18.868  -8.414 -24.184  1.00 12.980          H  
ATOM   7865 2HG  ARG A 514      19.634  -9.403 -25.416  1.00 12.980          H  
ATOM   7866 1HD  ARG A 514      18.662  -7.780 -27.017  1.00 12.980          H  
ATOM   7867 2HD  ARG A 514      18.116  -6.837 -25.596  1.00 12.980          H  
ATOM   7868  HE  ARG A 514      20.902  -7.513 -25.430  1.00 12.980          H  
ATOM   7869 1HH1 ARG A 514      18.689  -5.213 -26.960  1.00 12.980          H  
ATOM   7870 2HH1 ARG A 514      19.920  -3.986 -27.136  1.00 12.980          H  
ATOM   7871 1HH2 ARG A 514      22.452  -5.914 -25.667  1.00 12.980          H  
ATOM   7872 2HH2 ARG A 514      22.050  -4.379 -26.400  1.00 12.980          H  
ATOM   7873  N   GLY A 515      19.433 -11.610 -23.705  1.00  7.980          N  
ATOM   7874  CA  GLY A 515      20.534 -12.540 -23.726  1.00  8.170          C  
ATOM   7875  C   GLY A 515      20.001 -13.939 -23.469  1.00  8.150          C  
ATOM   7876  O   GLY A 515      20.231 -14.854 -24.271  1.00  8.360          O  
ATOM   7877  H   GLY A 515      19.469 -10.824 -23.050  1.00  9.580          H  
ATOM   7878 1HA  GLY A 515      21.041 -12.497 -24.689  1.00  9.800          H  
ATOM   7879 2HA  GLY A 515      21.252 -12.264 -22.953  1.00  9.800          H  
ATOM   7880  N   LEU A 516      19.284 -14.115 -22.349  1.00  7.900          N  
ATOM   7881  CA  LEU A 516      18.745 -15.424 -22.006  1.00  7.880          C  
ATOM   7882  C   LEU A 516      17.698 -15.932 -23.000  1.00  7.980          C  
ATOM   7883  O   LEU A 516      17.699 -17.128 -23.311  1.00  8.130          O  
ATOM   7884  CB  LEU A 516      18.099 -15.421 -20.625  1.00 11.040          C  
ATOM   7885  CG  LEU A 516      18.962 -15.252 -19.359  1.00 11.040          C  
ATOM   7886  CD1 LEU A 516      18.007 -15.092 -18.158  1.00 11.040          C  
ATOM   7887  CD2 LEU A 516      19.864 -16.487 -19.145  1.00 11.040          C  
ATOM   7888  H   LEU A 516      19.132 -13.315 -21.722  1.00  9.480          H  
ATOM   7889  HA  LEU A 516      19.568 -16.131 -22.008  1.00  9.460          H  
ATOM   7890 1HB  LEU A 516      17.303 -14.671 -20.610  1.00 13.250          H  
ATOM   7891 2HB  LEU A 516      17.680 -16.382 -20.531  1.00 13.250          H  
ATOM   7892  HG  LEU A 516      19.574 -14.352 -19.444  1.00 13.250          H  
ATOM   7893 1HD1 LEU A 516      18.584 -14.959 -17.238  1.00 13.250          H  
ATOM   7894 2HD1 LEU A 516      17.369 -14.215 -18.311  1.00 13.250          H  
ATOM   7895 3HD1 LEU A 516      17.384 -15.980 -18.068  1.00 13.250          H  
ATOM   7896 1HD2 LEU A 516      20.448 -16.349 -18.233  1.00 13.250          H  
ATOM   7897 2HD2 LEU A 516      19.250 -17.381 -19.047  1.00 13.250          H  
ATOM   7898 3HD2 LEU A 516      20.542 -16.607 -19.985  1.00 13.250          H  
ATOM   7899  N   ILE A 517      16.835 -15.038 -23.528  1.00  7.910          N  
ATOM   7900  CA  ILE A 517      15.810 -15.451 -24.490  1.00  7.990          C  
ATOM   7901  C   ILE A 517      16.424 -16.032 -25.752  1.00  8.270          C  
ATOM   7902  O   ILE A 517      15.995 -17.091 -26.214  1.00  8.380          O  
ATOM   7903  CB  ILE A 517      14.883 -14.259 -24.888  1.00 11.150          C  
ATOM   7904  CG1 ILE A 517      14.005 -13.853 -23.695  1.00 11.150          C  
ATOM   7905  CG2 ILE A 517      14.017 -14.638 -26.108  1.00 11.150          C  
ATOM   7906  CD1 ILE A 517      13.277 -12.490 -23.794  1.00 11.150          C  
ATOM   7907  H   ILE A 517      16.858 -14.060 -23.220  1.00  9.490          H  
ATOM   7908  HA  ILE A 517      15.199 -16.222 -24.024  1.00  9.590          H  
ATOM   7909  HB  ILE A 517      15.501 -13.400 -25.142  1.00 13.380          H  
ATOM   7910 1HG1 ILE A 517      13.245 -14.607 -23.601  1.00 13.380          H  
ATOM   7911 2HG1 ILE A 517      14.612 -13.864 -22.805  1.00 13.380          H  
ATOM   7912 1HG2 ILE A 517      13.385 -13.807 -26.389  1.00 13.380          H  
ATOM   7913 2HG2 ILE A 517      14.644 -14.888 -26.960  1.00 13.380          H  
ATOM   7914 3HG2 ILE A 517      13.405 -15.487 -25.853  1.00 13.380          H  
ATOM   7915 1HD1 ILE A 517      12.685 -12.348 -22.896  1.00 13.380          H  
ATOM   7916 2HD1 ILE A 517      14.013 -11.690 -23.871  1.00 13.380          H  
ATOM   7917 3HD1 ILE A 517      12.623 -12.463 -24.658  1.00 13.380          H  
ATOM   7918  N   GLU A 518      17.412 -15.342 -26.322  1.00  8.390          N  
ATOM   7919  CA  GLU A 518      18.037 -15.833 -27.535  1.00  8.670          C  
ATOM   7920  C   GLU A 518      18.978 -17.016 -27.297  1.00  8.830          C  
ATOM   7921  O   GLU A 518      19.006 -17.952 -28.098  1.00  9.090          O  
ATOM   7922  CB  GLU A 518      18.796 -14.696 -28.227  1.00 12.030          C  
ATOM   7923  CG  GLU A 518      17.905 -13.601 -28.830  1.00 12.030          C  
ATOM   7924  CD  GLU A 518      17.036 -14.126 -29.936  1.00 12.030          C  
ATOM   7925  OE1 GLU A 518      17.538 -14.866 -30.741  1.00 12.030          O  
ATOM   7926  OE2 GLU A 518      15.867 -13.809 -29.980  1.00 12.030          O  
ATOM   7927  H   GLU A 518      17.725 -14.456 -25.911  1.00 10.070          H  
ATOM   7928  HA  GLU A 518      17.249 -16.169 -28.204  1.00 10.400          H  
ATOM   7929 1HB  GLU A 518      19.457 -14.217 -27.500  1.00 14.430          H  
ATOM   7930 2HB  GLU A 518      19.421 -15.104 -29.019  1.00 14.430          H  
ATOM   7931 1HG  GLU A 518      17.271 -13.191 -28.041  1.00 14.430          H  
ATOM   7932 2HG  GLU A 518      18.533 -12.796 -29.210  1.00 14.430          H  
ATOM   7933  N   THR A 519      19.717 -16.997 -26.185  1.00  8.690          N  
ATOM   7934  CA  THR A 519      20.693 -18.031 -25.866  1.00  8.850          C  
ATOM   7935  C   THR A 519      20.083 -19.391 -25.555  1.00  8.800          C  
ATOM   7936  O   THR A 519      20.596 -20.421 -25.997  1.00  8.890          O  
ATOM   7937  CB  THR A 519      21.560 -17.607 -24.652  1.00 12.330          C  
ATOM   7938  OG1 THR A 519      22.260 -16.398 -24.964  1.00 12.330          O  
ATOM   7939  CG2 THR A 519      22.588 -18.694 -24.311  1.00 12.330          C  
ATOM   7940  H   THR A 519      19.657 -16.210 -25.540  1.00 10.430          H  
ATOM   7941  HA  THR A 519      21.347 -18.149 -26.728  1.00 10.620          H  
ATOM   7942  HB  THR A 519      20.916 -17.434 -23.789  1.00 14.790          H  
ATOM   7943  HG1 THR A 519      21.618 -15.660 -24.962  1.00 14.790          H  
ATOM   7944 1HG2 THR A 519      23.186 -18.363 -23.465  1.00 14.790          H  
ATOM   7945 2HG2 THR A 519      22.091 -19.624 -24.050  1.00 14.790          H  
ATOM   7946 3HG2 THR A 519      23.234 -18.861 -25.171  1.00 14.790          H  
ATOM   7947  N   ASP A 520      19.026 -19.409 -24.746  1.00  8.680          N  
ATOM   7948  CA  ASP A 520      18.455 -20.651 -24.269  1.00  8.640          C  
ATOM   7949  C   ASP A 520      16.951 -20.791 -24.573  1.00  8.580          C  
ATOM   7950  O   ASP A 520      16.144 -20.099 -23.942  1.00  8.390          O  
ATOM   7951  CB  ASP A 520      18.672 -20.751 -22.764  1.00 12.110          C  
ATOM   7952  CG  ASP A 520      18.197 -22.056 -22.221  1.00 12.110          C  
ATOM   7953  OD1 ASP A 520      17.689 -22.832 -23.016  1.00 12.110          O  
ATOM   7954  OD2 ASP A 520      18.303 -22.289 -21.043  1.00 12.110          O  
ATOM   7955  H   ASP A 520      18.624 -18.529 -24.403  1.00 10.420          H  
ATOM   7956  HA  ASP A 520      19.015 -21.465 -24.713  1.00 10.370          H  
ATOM   7957 1HB  ASP A 520      19.735 -20.650 -22.545  1.00 14.530          H  
ATOM   7958 2HB  ASP A 520      18.161 -19.926 -22.270  1.00 14.530          H  
ATOM   7959  N   PRO A 521      16.523 -21.686 -25.497  1.00  8.740          N  
ATOM   7960  CA  PRO A 521      15.133 -21.940 -25.869  1.00  8.720          C  
ATOM   7961  C   PRO A 521      14.262 -22.322 -24.653  1.00  8.530          C  
ATOM   7962  O   PRO A 521      13.027 -22.205 -24.715  1.00  8.460          O  
ATOM   7963  CB  PRO A 521      15.255 -23.110 -26.855  1.00 13.080          C  
ATOM   7964  CG  PRO A 521      16.646 -22.974 -27.443  1.00 13.080          C  
ATOM   7965  CD  PRO A 521      17.505 -22.449 -26.305  1.00 13.080          C  
ATOM   7966  HA  PRO A 521      14.734 -21.049 -26.370  1.00 10.460          H  
ATOM   7967 1HB  PRO A 521      15.106 -24.063 -26.320  1.00 15.700          H  
ATOM   7968 2HB  PRO A 521      14.462 -23.043 -27.616  1.00 15.700          H  
ATOM   7969 1HG  PRO A 521      16.995 -23.950 -27.817  1.00 15.700          H  
ATOM   7970 2HG  PRO A 521      16.630 -22.291 -28.308  1.00 15.700          H  
ATOM   7971 1HD  PRO A 521      17.939 -23.276 -25.712  1.00 15.700          H  
ATOM   7972 2HD  PRO A 521      18.277 -21.778 -26.737  1.00 15.700          H  
ATOM   7973  N   ASP A 522      14.885 -22.816 -23.561  1.00  8.450          N  
ATOM   7974  CA  ASP A 522      14.112 -23.151 -22.371  1.00  8.280          C  
ATOM   7975  C   ASP A 522      13.710 -21.860 -21.694  1.00  8.050          C  
ATOM   7976  O   ASP A 522      12.632 -21.759 -21.110  1.00  7.930          O  
ATOM   7977  CB  ASP A 522      14.888 -24.014 -21.375  1.00 11.660          C  
ATOM   7978  CG  ASP A 522      15.105 -25.503 -21.763  1.00 11.660          C  
ATOM   7979  OD1 ASP A 522      14.383 -26.028 -22.597  1.00 11.660          O  
ATOM   7980  OD2 ASP A 522      15.988 -26.106 -21.176  1.00 11.660          O  
ATOM   7981  H   ASP A 522      15.912 -22.934 -23.522  1.00 10.140          H  
ATOM   7982  HA  ASP A 522      13.210 -23.685 -22.669  1.00  9.940          H  
ATOM   7983 1HB  ASP A 522      15.871 -23.562 -21.212  1.00 13.990          H  
ATOM   7984 2HB  ASP A 522      14.367 -23.985 -20.420  1.00 13.990          H  
ATOM   7985  N   VAL A 523      14.584 -20.854 -21.735  1.00  7.990          N  
ATOM   7986  CA  VAL A 523      14.268 -19.608 -21.080  1.00  7.780          C  
ATOM   7987  C   VAL A 523      13.233 -18.929 -21.938  1.00  7.790          C  
ATOM   7988  O   VAL A 523      12.239 -18.417 -21.428  1.00  7.620          O  
ATOM   7989  CB  VAL A 523      15.473 -18.702 -20.848  1.00 10.980          C  
ATOM   7990  CG1 VAL A 523      14.950 -17.415 -20.291  1.00 10.980          C  
ATOM   7991  CG2 VAL A 523      16.437 -19.362 -19.897  1.00 10.980          C  
ATOM   7992  H   VAL A 523      15.444 -20.932 -22.278  1.00  9.590          H  
ATOM   7993  HA  VAL A 523      13.830 -19.823 -20.106  1.00  9.340          H  
ATOM   7994  HB  VAL A 523      15.985 -18.495 -21.793  1.00 13.170          H  
ATOM   7995 1HG1 VAL A 523      15.709 -16.732 -20.085  1.00 13.170          H  
ATOM   7996 2HG1 VAL A 523      14.291 -16.982 -21.005  1.00 13.170          H  
ATOM   7997 3HG1 VAL A 523      14.407 -17.616 -19.369  1.00 13.170          H  
ATOM   7998 1HG2 VAL A 523      17.286 -18.712 -19.720  1.00 13.170          H  
ATOM   7999 2HG2 VAL A 523      15.941 -19.563 -18.973  1.00 13.170          H  
ATOM   8000 3HG2 VAL A 523      16.785 -20.301 -20.321  1.00 13.170          H  
ATOM   8001  N   ARG A 524      13.456 -18.912 -23.255  1.00  7.980          N  
ATOM   8002  CA  ARG A 524      12.461 -18.330 -24.143  1.00  8.000          C  
ATOM   8003  C   ARG A 524      11.069 -18.893 -23.828  1.00  7.900          C  
ATOM   8004  O   ARG A 524      10.113 -18.120 -23.671  1.00  7.750          O  
ATOM   8005  CB  ARG A 524      12.779 -18.633 -25.597  1.00 11.190          C  
ATOM   8006  CG  ARG A 524      11.788 -18.047 -26.607  1.00 11.190          C  
ATOM   8007  CD  ARG A 524      12.082 -18.464 -28.011  1.00 11.190          C  
ATOM   8008  NE  ARG A 524      13.367 -17.972 -28.520  1.00 11.190          N  
ATOM   8009  CZ  ARG A 524      13.578 -16.740 -29.048  1.00 11.190          C  
ATOM   8010  NH1 ARG A 524      12.606 -15.853 -29.099  1.00 11.190          N  
ATOM   8011  NH2 ARG A 524      14.757 -16.415 -29.523  1.00 11.190          N  
ATOM   8012  H   ARG A 524      14.336 -19.288 -23.629  1.00  9.580          H  
ATOM   8013  HA  ARG A 524      12.453 -17.250 -23.995  1.00  9.600          H  
ATOM   8014 1HB  ARG A 524      13.773 -18.261 -25.835  1.00 13.430          H  
ATOM   8015 2HB  ARG A 524      12.790 -19.706 -25.744  1.00 13.430          H  
ATOM   8016 1HG  ARG A 524      10.785 -18.404 -26.374  1.00 13.430          H  
ATOM   8017 2HG  ARG A 524      11.794 -16.967 -26.550  1.00 13.430          H  
ATOM   8018 1HD  ARG A 524      12.109 -19.555 -28.041  1.00 13.430          H  
ATOM   8019 2HD  ARG A 524      11.290 -18.117 -28.670  1.00 13.430          H  
ATOM   8020  HE  ARG A 524      14.155 -18.613 -28.502  1.00 13.430          H  
ATOM   8021 1HH1 ARG A 524      11.695 -16.077 -28.745  1.00 13.430          H  
ATOM   8022 2HH1 ARG A 524      12.781 -14.938 -29.499  1.00 13.430          H  
ATOM   8023 1HH2 ARG A 524      15.522 -17.081 -29.526  1.00 13.430          H  
ATOM   8024 2HH2 ARG A 524      14.909 -15.471 -29.911  1.00 13.430          H  
ATOM   8025  N   THR A 525      10.970 -20.232 -23.709  1.00  7.980          N  
ATOM   8026  CA  THR A 525       9.715 -20.901 -23.418  1.00  7.910          C  
ATOM   8027  C   THR A 525       9.160 -20.448 -22.074  1.00  7.650          C  
ATOM   8028  O   THR A 525       7.963 -20.162 -21.976  1.00  7.530          O  
ATOM   8029  CB  THR A 525       9.869 -22.439 -23.432  1.00 11.100          C  
ATOM   8030  OG1 THR A 525      10.311 -22.867 -24.736  1.00 11.100          O  
ATOM   8031  CG2 THR A 525       8.498 -23.083 -23.135  1.00 11.100          C  
ATOM   8032  H   THR A 525      11.788 -20.820 -23.880  1.00  9.580          H  
ATOM   8033  HA  THR A 525       8.997 -20.629 -24.190  1.00  9.490          H  
ATOM   8034  HB  THR A 525      10.599 -22.757 -22.681  1.00 13.320          H  
ATOM   8035  HG1 THR A 525      11.274 -22.671 -24.832  1.00 13.320          H  
ATOM   8036 1HG2 THR A 525       8.593 -24.161 -23.163  1.00 13.320          H  
ATOM   8037 2HG2 THR A 525       8.145 -22.788 -22.150  1.00 13.320          H  
ATOM   8038 3HG2 THR A 525       7.777 -22.767 -23.886  1.00 13.320          H  
ATOM   8039  N   ILE A 526      10.004 -20.380 -21.038  1.00  7.570          N  
ATOM   8040  CA  ILE A 526       9.568 -19.938 -19.717  1.00  7.330          C  
ATOM   8041  C   ILE A 526       9.059 -18.499 -19.727  1.00  7.190          C  
ATOM   8042  O   ILE A 526       8.026 -18.230 -19.121  1.00  7.030          O  
ATOM   8043  CB  ILE A 526      10.681 -20.159 -18.666  1.00 10.360          C  
ATOM   8044  CG1 ILE A 526      10.838 -21.699 -18.460  1.00 10.360          C  
ATOM   8045  CG2 ILE A 526      10.373 -19.416 -17.332  1.00 10.360          C  
ATOM   8046  CD1 ILE A 526      12.072 -22.141 -17.714  1.00 10.360          C  
ATOM   8047  H   ILE A 526      10.976 -20.685 -21.166  1.00  9.080          H  
ATOM   8048  HA  ILE A 526       8.737 -20.573 -19.419  1.00  8.800          H  
ATOM   8049  HB  ILE A 526      11.621 -19.790 -19.073  1.00 12.430          H  
ATOM   8050 1HG1 ILE A 526       9.964 -22.054 -17.914  1.00 12.430          H  
ATOM   8051 2HG1 ILE A 526      10.845 -22.182 -19.435  1.00 12.430          H  
ATOM   8052 1HG2 ILE A 526      11.166 -19.581 -16.617  1.00 12.430          H  
ATOM   8053 2HG2 ILE A 526      10.290 -18.356 -17.516  1.00 12.430          H  
ATOM   8054 3HG2 ILE A 526       9.459 -19.777 -16.923  1.00 12.430          H  
ATOM   8055 1HD1 ILE A 526      12.048 -23.220 -17.644  1.00 12.430          H  
ATOM   8056 2HD1 ILE A 526      12.958 -21.827 -18.268  1.00 12.430          H  
ATOM   8057 3HD1 ILE A 526      12.099 -21.714 -16.721  1.00 12.430          H  
ATOM   8058  N   TYR A 527       9.761 -17.557 -20.368  1.00  7.250          N  
ATOM   8059  CA  TYR A 527       9.256 -16.182 -20.393  1.00  7.120          C  
ATOM   8060  C   TYR A 527       7.907 -16.088 -21.089  1.00  7.140          C  
ATOM   8061  O   TYR A 527       7.037 -15.334 -20.647  1.00  6.980          O  
ATOM   8062  CB  TYR A 527      10.210 -15.196 -21.081  1.00 10.020          C  
ATOM   8063  CG  TYR A 527      11.390 -14.710 -20.261  1.00 10.020          C  
ATOM   8064  CD1 TYR A 527      12.641 -14.855 -20.735  1.00 10.020          C  
ATOM   8065  CD2 TYR A 527      11.207 -14.117 -19.044  1.00 10.020          C  
ATOM   8066  CE1 TYR A 527      13.728 -14.406 -20.018  1.00 10.020          C  
ATOM   8067  CE2 TYR A 527      12.283 -13.704 -18.316  1.00 10.020          C  
ATOM   8068  CZ  TYR A 527      13.537 -13.837 -18.804  1.00 10.020          C  
ATOM   8069  OH  TYR A 527      14.628 -13.438 -18.068  1.00 10.020          O  
ATOM   8070  H   TYR A 527      10.633 -17.813 -20.836  1.00  8.700          H  
ATOM   8071  HA  TYR A 527       9.110 -15.863 -19.367  1.00  8.540          H  
ATOM   8072 1HB  TYR A 527      10.607 -15.672 -21.983  1.00 12.020          H  
ATOM   8073 2HB  TYR A 527       9.644 -14.327 -21.405  1.00 12.020          H  
ATOM   8074  HD1 TYR A 527      12.786 -15.330 -21.682  1.00 12.020          H  
ATOM   8075  HD2 TYR A 527      10.219 -13.987 -18.658  1.00 12.020          H  
ATOM   8076  HE1 TYR A 527      14.736 -14.526 -20.412  1.00 12.020          H  
ATOM   8077  HE2 TYR A 527      12.146 -13.267 -17.352  1.00 12.020          H  
ATOM   8078  HH  TYR A 527      14.396 -13.327 -17.112  1.00 12.020          H  
ATOM   8079  N   GLN A 528       7.730 -16.817 -22.197  1.00  7.330          N  
ATOM   8080  CA  GLN A 528       6.465 -16.758 -22.916  1.00  7.350          C  
ATOM   8081  C   GLN A 528       5.351 -17.515 -22.202  1.00  7.230          C  
ATOM   8082  O   GLN A 528       4.201 -17.058 -22.190  1.00  7.130          O  
ATOM   8083  CB  GLN A 528       6.647 -17.264 -24.342  1.00 10.280          C  
ATOM   8084  CG  GLN A 528       7.526 -16.353 -25.180  1.00 10.280          C  
ATOM   8085  CD  GLN A 528       6.950 -14.949 -25.258  1.00 10.280          C  
ATOM   8086  OE1 GLN A 528       5.748 -14.777 -25.521  1.00 10.280          O  
ATOM   8087  NE2 GLN A 528       7.788 -13.946 -25.026  1.00 10.280          N  
ATOM   8088  H   GLN A 528       8.509 -17.381 -22.557  1.00  8.800          H  
ATOM   8089  HA  GLN A 528       6.158 -15.717 -22.965  1.00  8.820          H  
ATOM   8090 1HB  GLN A 528       7.119 -18.251 -24.314  1.00 12.340          H  
ATOM   8091 2HB  GLN A 528       5.679 -17.370 -24.829  1.00 12.340          H  
ATOM   8092 1HG  GLN A 528       8.512 -16.298 -24.717  1.00 12.340          H  
ATOM   8093 2HG  GLN A 528       7.606 -16.757 -26.188  1.00 12.340          H  
ATOM   8094 1HE2 GLN A 528       7.473 -12.994 -25.070  1.00 12.340          H  
ATOM   8095 2HE2 GLN A 528       8.744 -14.141 -24.804  1.00 12.340          H  
ATOM   8096  N   THR A 529       5.677 -18.650 -21.581  1.00  7.250          N  
ATOM   8097  CA  THR A 529       4.676 -19.412 -20.857  1.00  7.160          C  
ATOM   8098  C   THR A 529       4.197 -18.523 -19.740  1.00  6.920          C  
ATOM   8099  O   THR A 529       2.996 -18.370 -19.524  1.00  6.810          O  
ATOM   8100  CB  THR A 529       5.247 -20.730 -20.272  1.00 10.060          C  
ATOM   8101  OG1 THR A 529       5.715 -21.576 -21.345  1.00 10.060          O  
ATOM   8102  CG2 THR A 529       4.154 -21.481 -19.454  1.00 10.060          C  
ATOM   8103  H   THR A 529       6.624 -19.011 -21.631  1.00  8.700          H  
ATOM   8104  HA  THR A 529       3.839 -19.639 -21.516  1.00  8.590          H  
ATOM   8105  HB  THR A 529       6.088 -20.494 -19.625  1.00 12.070          H  
ATOM   8106  HG1 THR A 529       6.502 -21.142 -21.759  1.00 12.070          H  
ATOM   8107 1HG2 THR A 529       4.575 -22.399 -19.050  1.00 12.070          H  
ATOM   8108 2HG2 THR A 529       3.804 -20.855 -18.631  1.00 12.070          H  
ATOM   8109 3HG2 THR A 529       3.312 -21.720 -20.104  1.00 12.070          H  
ATOM   8110  N   ALA A 530       5.155 -17.912 -19.040  1.00  6.840          N  
ATOM   8111  CA  ALA A 530       4.883 -17.012 -17.948  1.00  6.630          C  
ATOM   8112  C   ALA A 530       4.077 -15.794 -18.394  1.00  6.560          C  
ATOM   8113  O   ALA A 530       3.099 -15.421 -17.740  1.00  6.420          O  
ATOM   8114  CB  ALA A 530       6.201 -16.597 -17.361  1.00  9.370          C  
ATOM   8115  H   ALA A 530       6.136 -18.105 -19.246  1.00  8.210          H  
ATOM   8116  HA  ALA A 530       4.301 -17.549 -17.203  1.00  7.960          H  
ATOM   8117 1HB  ALA A 530       6.082 -15.949 -16.538  1.00 11.240          H  
ATOM   8118 2HB  ALA A 530       6.722 -17.487 -17.046  1.00 11.240          H  
ATOM   8119 3HB  ALA A 530       6.782 -16.089 -18.119  1.00 11.240          H  
ATOM   8120  N   ARG A 531       4.395 -15.220 -19.559  1.00  6.660          N  
ATOM   8121  CA  ARG A 531       3.657 -14.067 -20.062  1.00  6.620          C  
ATOM   8122  C   ARG A 531       2.177 -14.409 -20.182  1.00  6.610          C  
ATOM   8123  O   ARG A 531       1.309 -13.570 -19.936  1.00  6.540          O  
ATOM   8124  CB  ARG A 531       4.207 -13.598 -21.405  1.00  9.280          C  
ATOM   8125  CG  ARG A 531       3.535 -12.343 -21.973  1.00  9.280          C  
ATOM   8126  CD  ARG A 531       4.169 -11.872 -23.260  1.00  9.280          C  
ATOM   8127  NE  ARG A 531       4.028 -12.821 -24.369  1.00  9.280          N  
ATOM   8128  CZ  ARG A 531       2.942 -12.987 -25.152  1.00  9.280          C  
ATOM   8129  NH1 ARG A 531       1.835 -12.285 -24.979  1.00  9.280          N  
ATOM   8130  NH2 ARG A 531       3.028 -13.881 -26.111  1.00  9.280          N  
ATOM   8131  H   ARG A 531       5.222 -15.526 -20.075  1.00  7.990          H  
ATOM   8132  HA  ARG A 531       3.763 -13.250 -19.349  1.00  7.940          H  
ATOM   8133 1HB  ARG A 531       5.274 -13.398 -21.310  1.00 11.140          H  
ATOM   8134 2HB  ARG A 531       4.090 -14.394 -22.139  1.00 11.140          H  
ATOM   8135 1HG  ARG A 531       2.485 -12.553 -22.164  1.00 11.140          H  
ATOM   8136 2HG  ARG A 531       3.614 -11.541 -21.237  1.00 11.140          H  
ATOM   8137 1HD  ARG A 531       3.716 -10.934 -23.562  1.00 11.140          H  
ATOM   8138 2HD  ARG A 531       5.238 -11.712 -23.089  1.00 11.140          H  
ATOM   8139  HE  ARG A 531       4.832 -13.413 -24.615  1.00 11.140          H  
ATOM   8140 1HH1 ARG A 531       1.775 -11.601 -24.244  1.00 11.140          H  
ATOM   8141 2HH1 ARG A 531       1.043 -12.435 -25.588  1.00 11.140          H  
ATOM   8142 1HH2 ARG A 531       3.914 -14.398 -26.196  1.00 11.140          H  
ATOM   8143 2HH2 ARG A 531       2.256 -14.054 -26.734  1.00 11.140          H  
ATOM   8144  N   GLY A 532       1.892 -15.644 -20.594  1.00  6.680          N  
ATOM   8145  CA  GLY A 532       0.537 -16.133 -20.770  1.00  6.700          C  
ATOM   8146  C   GLY A 532      -0.177 -16.538 -19.465  1.00  6.500          C  
ATOM   8147  O   GLY A 532      -1.368 -16.862 -19.489  1.00  6.390          O  
ATOM   8148  H   GLY A 532       2.668 -16.273 -20.836  1.00  8.020          H  
ATOM   8149 1HA  GLY A 532      -0.050 -15.378 -21.288  1.00  8.040          H  
ATOM   8150 2HA  GLY A 532       0.594 -16.989 -21.421  1.00  8.040          H  
ATOM   8151  N   LEU A 533       0.539 -16.525 -18.333  1.00  6.450          N  
ATOM   8152  CA  LEU A 533      -0.037 -16.848 -17.033  1.00  6.270          C  
ATOM   8153  C   LEU A 533      -0.323 -15.560 -16.289  1.00  6.070          C  
ATOM   8154  O   LEU A 533      -1.333 -15.442 -15.584  1.00  5.940          O  
ATOM   8155  CB  LEU A 533       0.900 -17.708 -16.167  1.00  8.850          C  
ATOM   8156  CG  LEU A 533       1.276 -19.126 -16.629  1.00  8.850          C  
ATOM   8157  CD1 LEU A 533       2.301 -19.711 -15.624  1.00  8.850          C  
ATOM   8158  CD2 LEU A 533       0.024 -20.012 -16.686  1.00  8.850          C  
ATOM   8159  H   LEU A 533       1.509 -16.227 -18.370  1.00  7.740          H  
ATOM   8160  HA  LEU A 533      -0.975 -17.368 -17.182  1.00  7.520          H  
ATOM   8161 1HB  LEU A 533       1.830 -17.155 -16.041  1.00 10.620          H  
ATOM   8162 2HB  LEU A 533       0.450 -17.806 -15.226  1.00 10.620          H  
ATOM   8163  HG  LEU A 533       1.734 -19.084 -17.605  1.00 10.620          H  
ATOM   8164 1HD1 LEU A 533       2.594 -20.716 -15.939  1.00 10.620          H  
ATOM   8165 2HD1 LEU A 533       3.187 -19.075 -15.589  1.00 10.620          H  
ATOM   8166 3HD1 LEU A 533       1.856 -19.760 -14.630  1.00 10.620          H  
ATOM   8167 1HD2 LEU A 533       0.305 -21.003 -16.996  1.00 10.620          H  
ATOM   8168 2HD2 LEU A 533      -0.432 -20.059 -15.700  1.00 10.620          H  
ATOM   8169 3HD2 LEU A 533      -0.696 -19.611 -17.399  1.00 10.620          H  
ATOM   8170  N   GLU A 534       0.566 -14.586 -16.464  1.00  6.080          N  
ATOM   8171  CA  GLU A 534       0.446 -13.318 -15.777  1.00  5.940          C  
ATOM   8172  C   GLU A 534      -0.939 -12.707 -16.022  1.00  5.830          C  
ATOM   8173  O   GLU A 534      -1.417 -12.623 -17.165  1.00  6.070          O  
ATOM   8174  CB  GLU A 534       1.575 -12.368 -16.209  1.00  8.370          C  
ATOM   8175  CG  GLU A 534       1.569 -11.045 -15.467  1.00  8.370          C  
ATOM   8176  CD  GLU A 534       2.722 -10.127 -15.751  1.00  8.370          C  
ATOM   8177  OE1 GLU A 534       3.608 -10.449 -16.525  1.00  8.370          O  
ATOM   8178  OE2 GLU A 534       2.711  -9.080 -15.168  1.00  8.370          O  
ATOM   8179  H   GLU A 534       1.387 -14.763 -17.048  1.00  7.300          H  
ATOM   8180  HA  GLU A 534       0.553 -13.488 -14.714  1.00  7.130          H  
ATOM   8181 1HB  GLU A 534       2.540 -12.849 -16.039  1.00 10.050          H  
ATOM   8182 2HB  GLU A 534       1.495 -12.168 -17.280  1.00 10.050          H  
ATOM   8183 1HG  GLU A 534       0.648 -10.515 -15.705  1.00 10.050          H  
ATOM   8184 2HG  GLU A 534       1.556 -11.260 -14.413  1.00 10.050          H  
ATOM   8185  N   GLY A 535      -1.579 -12.291 -14.922  1.00  5.710          N  
ATOM   8186  CA  GLY A 535      -2.909 -11.694 -14.879  1.00  5.590          C  
ATOM   8187  C   GLY A 535      -4.062 -12.671 -14.582  1.00  5.550          C  
ATOM   8188  O   GLY A 535      -5.170 -12.222 -14.284  1.00  5.460          O  
ATOM   8189  H   GLY A 535      -1.081 -12.369 -14.034  1.00  6.850          H  
ATOM   8190 1HA  GLY A 535      -2.907 -10.915 -14.115  1.00  6.710          H  
ATOM   8191 2HA  GLY A 535      -3.098 -11.190 -15.822  1.00  6.710          H  
ATOM   8192  N   LEU A 536      -3.823 -13.985 -14.639  1.00  5.620          N  
ATOM   8193  CA  LEU A 536      -4.890 -14.952 -14.352  1.00  5.610          C  
ATOM   8194  C   LEU A 536      -5.021 -15.159 -12.848  1.00  5.440          C  
ATOM   8195  O   LEU A 536      -4.046 -15.001 -12.107  1.00  5.350          O  
ATOM   8196  CB  LEU A 536      -4.619 -16.272 -15.101  1.00  7.860          C  
ATOM   8197  CG  LEU A 536      -4.583 -16.144 -16.670  1.00  7.860          C  
ATOM   8198  CD1 LEU A 536      -4.179 -17.458 -17.318  1.00  7.860          C  
ATOM   8199  CD2 LEU A 536      -5.956 -15.738 -17.191  1.00  7.860          C  
ATOM   8200  H   LEU A 536      -2.894 -14.330 -14.913  1.00  6.740          H  
ATOM   8201  HA  LEU A 536      -5.833 -14.538 -14.689  1.00  6.730          H  
ATOM   8202 1HB  LEU A 536      -3.649 -16.655 -14.782  1.00  9.430          H  
ATOM   8203 2HB  LEU A 536      -5.385 -16.998 -14.831  1.00  9.430          H  
ATOM   8204  HG  LEU A 536      -3.837 -15.395 -16.944  1.00  9.430          H  
ATOM   8205 1HD1 LEU A 536      -4.138 -17.329 -18.403  1.00  9.430          H  
ATOM   8206 2HD1 LEU A 536      -3.203 -17.760 -16.960  1.00  9.430          H  
ATOM   8207 3HD1 LEU A 536      -4.906 -18.216 -17.088  1.00  9.430          H  
ATOM   8208 1HD2 LEU A 536      -5.899 -15.654 -18.268  1.00  9.430          H  
ATOM   8209 2HD2 LEU A 536      -6.700 -16.494 -16.932  1.00  9.430          H  
ATOM   8210 3HD2 LEU A 536      -6.258 -14.790 -16.786  1.00  9.430          H  
ATOM   8211  N   ILE A 537      -6.233 -15.486 -12.374  1.00  5.390          N  
ATOM   8212  CA  ILE A 537      -6.465 -15.661 -10.940  1.00  5.220          C  
ATOM   8213  C   ILE A 537      -6.153 -17.071 -10.473  1.00  5.290          C  
ATOM   8214  O   ILE A 537      -6.565 -18.039 -11.108  1.00  5.460          O  
ATOM   8215  CB  ILE A 537      -7.926 -15.300 -10.600  1.00  7.380          C  
ATOM   8216  CG1 ILE A 537      -8.178 -13.810 -10.972  1.00  7.380          C  
ATOM   8217  CG2 ILE A 537      -8.182 -15.515  -9.096  1.00  7.380          C  
ATOM   8218  CD1 ILE A 537      -9.607 -13.405 -11.029  1.00  7.380          C  
ATOM   8219  H   ILE A 537      -7.040 -15.633 -12.994  1.00  6.470          H  
ATOM   8220  HA  ILE A 537      -5.821 -14.980 -10.398  1.00  6.260          H  
ATOM   8221  HB  ILE A 537      -8.602 -15.920 -11.146  1.00  8.850          H  
ATOM   8222 1HG1 ILE A 537      -7.698 -13.198 -10.231  1.00  8.850          H  
ATOM   8223 2HG1 ILE A 537      -7.733 -13.598 -11.945  1.00  8.850          H  
ATOM   8224 1HG2 ILE A 537      -9.191 -15.257  -8.867  1.00  8.850          H  
ATOM   8225 2HG2 ILE A 537      -8.024 -16.549  -8.822  1.00  8.850          H  
ATOM   8226 3HG2 ILE A 537      -7.507 -14.889  -8.508  1.00  8.850          H  
ATOM   8227 1HD1 ILE A 537      -9.671 -12.351 -11.285  1.00  8.850          H  
ATOM   8228 2HD1 ILE A 537     -10.101 -13.980 -11.793  1.00  8.850          H  
ATOM   8229 3HD1 ILE A 537     -10.097 -13.567 -10.087  1.00  8.850          H  
ATOM   8230  N   ARG A 538      -5.389 -17.181  -9.383  1.00  5.160          N  
ATOM   8231  CA  ARG A 538      -5.065 -18.491  -8.809  1.00  5.210          C  
ATOM   8232  C   ARG A 538      -5.834 -18.730  -7.521  1.00  5.070          C  
ATOM   8233  O   ARG A 538      -6.196 -19.864  -7.199  1.00  5.140          O  
ATOM   8234  CB  ARG A 538      -3.596 -18.642  -8.469  1.00  7.270          C  
ATOM   8235  CG  ARG A 538      -2.676 -18.662  -9.623  1.00  7.270          C  
ATOM   8236  CD  ARG A 538      -1.249 -18.835  -9.195  1.00  7.270          C  
ATOM   8237  NE  ARG A 538      -0.776 -17.707  -8.403  1.00  7.270          N  
ATOM   8238  CZ  ARG A 538       0.481 -17.554  -7.933  1.00  7.270          C  
ATOM   8239  NH1 ARG A 538       1.445 -18.421  -8.229  1.00  7.270          N  
ATOM   8240  NH2 ARG A 538       0.748 -16.509  -7.154  1.00  7.270          N  
ATOM   8241  H   ARG A 538      -5.087 -16.314  -8.931  1.00  6.190          H  
ATOM   8242  HA  ARG A 538      -5.339 -19.258  -9.531  1.00  6.250          H  
ATOM   8243 1HB  ARG A 538      -3.304 -17.823  -7.817  1.00  8.730          H  
ATOM   8244 2HB  ARG A 538      -3.447 -19.571  -7.916  1.00  8.730          H  
ATOM   8245 1HG  ARG A 538      -2.943 -19.490 -10.276  1.00  8.730          H  
ATOM   8246 2HG  ARG A 538      -2.792 -17.733 -10.155  1.00  8.730          H  
ATOM   8247 1HD  ARG A 538      -1.176 -19.731  -8.580  1.00  8.730          H  
ATOM   8248 2HD  ARG A 538      -0.603 -18.947 -10.054  1.00  8.730          H  
ATOM   8249  HE  ARG A 538      -1.454 -17.004  -8.139  1.00  8.730          H  
ATOM   8250 1HH1 ARG A 538       1.296 -19.217  -8.875  1.00  8.730          H  
ATOM   8251 2HH1 ARG A 538       2.373 -18.291  -7.861  1.00  8.730          H  
ATOM   8252 1HH2 ARG A 538       0.012 -15.849  -6.922  1.00  8.730          H  
ATOM   8253 2HH2 ARG A 538       1.672 -16.378  -6.771  1.00  8.730          H  
ATOM   8254  N   ASN A 539      -6.067 -17.673  -6.766  1.00  4.890          N  
ATOM   8255  CA  ASN A 539      -6.743 -17.849  -5.495  1.00  4.770          C  
ATOM   8256  C   ASN A 539      -7.453 -16.568  -5.132  1.00  4.580          C  
ATOM   8257  O   ASN A 539      -7.325 -15.570  -5.841  1.00  4.530          O  
ATOM   8258  CB  ASN A 539      -5.729 -18.255  -4.430  1.00  6.730          C  
ATOM   8259  CG  ASN A 539      -6.307 -19.126  -3.340  1.00  6.730          C  
ATOM   8260  OD1 ASN A 539      -7.489 -18.993  -2.998  1.00  6.730          O  
ATOM   8261  ND2 ASN A 539      -5.501 -20.008  -2.797  1.00  6.730          N  
ATOM   8262  H   ASN A 539      -5.746 -16.749  -7.066  1.00  5.870          H  
ATOM   8263  HA  ASN A 539      -7.490 -18.635  -5.587  1.00  5.720          H  
ATOM   8264 1HB  ASN A 539      -4.901 -18.788  -4.901  1.00  8.070          H  
ATOM   8265 2HB  ASN A 539      -5.316 -17.356  -3.972  1.00  8.070          H  
ATOM   8266 1HD2 ASN A 539      -5.836 -20.610  -2.072  1.00  8.070          H  
ATOM   8267 2HD2 ASN A 539      -4.553 -20.081  -3.108  1.00  8.070          H  
ATOM   8268  N   ALA A 540      -8.128 -16.556  -4.000  1.00  4.490          N  
ATOM   8269  CA  ALA A 540      -8.813 -15.351  -3.581  1.00  4.290          C  
ATOM   8270  C   ALA A 540      -8.785 -15.223  -2.068  1.00  4.170          C  
ATOM   8271  O   ALA A 540      -8.870 -16.208  -1.331  1.00  4.190          O  
ATOM   8272  CB  ALA A 540     -10.231 -15.362  -4.106  1.00  6.090          C  
ATOM   8273  H   ALA A 540      -8.186 -17.411  -3.451  1.00  5.390          H  
ATOM   8274  HA  ALA A 540      -8.289 -14.491  -3.994  1.00  5.150          H  
ATOM   8275 1HB  ALA A 540     -10.714 -14.444  -3.812  1.00  7.300          H  
ATOM   8276 2HB  ALA A 540     -10.203 -15.432  -5.176  1.00  7.300          H  
ATOM   8277 3HB  ALA A 540     -10.769 -16.211  -3.696  1.00  7.300          H  
ATOM   8278  N   GLY A 541      -8.657 -13.986  -1.624  1.00  4.060          N  
ATOM   8279  CA  GLY A 541      -8.610 -13.645  -0.214  1.00  3.960          C  
ATOM   8280  C   GLY A 541      -9.568 -12.527   0.123  1.00  3.740          C  
ATOM   8281  O   GLY A 541     -10.633 -12.391  -0.478  1.00  3.760          O  
ATOM   8282  H   GLY A 541      -8.626 -13.248  -2.329  1.00  4.870          H  
ATOM   8283 1HA  GLY A 541      -8.850 -14.524   0.384  1.00  4.750          H  
ATOM   8284 2HA  GLY A 541      -7.596 -13.347   0.050  1.00  4.750          H  
ATOM   8285  N   VAL A 542      -9.176 -11.714   1.087  1.00  3.600          N  
ATOM   8286  CA  VAL A 542     -10.028 -10.637   1.545  1.00  3.520          C  
ATOM   8287  C   VAL A 542      -9.257  -9.336   1.437  1.00  3.290          C  
ATOM   8288  O   VAL A 542      -8.050  -9.294   1.688  1.00  3.260          O  
ATOM   8289  CB  VAL A 542     -10.489 -10.898   2.996  1.00  4.960          C  
ATOM   8290  CG1 VAL A 542      -9.311 -10.872   3.958  1.00  4.960          C  
ATOM   8291  CG2 VAL A 542     -11.567  -9.905   3.389  1.00  4.960          C  
ATOM   8292  H   VAL A 542      -8.271 -11.858   1.513  1.00  4.320          H  
ATOM   8293  HA  VAL A 542     -10.909 -10.570   0.906  1.00  4.220          H  
ATOM   8294  HB  VAL A 542     -10.893 -11.890   3.045  1.00  5.950          H  
ATOM   8295 1HG1 VAL A 542      -9.665 -11.099   4.962  1.00  5.950          H  
ATOM   8296 2HG1 VAL A 542      -8.577 -11.612   3.660  1.00  5.950          H  
ATOM   8297 3HG1 VAL A 542      -8.848  -9.882   3.963  1.00  5.950          H  
ATOM   8298 1HG2 VAL A 542     -11.899 -10.138   4.390  1.00  5.950          H  
ATOM   8299 2HG2 VAL A 542     -11.181  -8.884   3.371  1.00  5.950          H  
ATOM   8300 3HG2 VAL A 542     -12.406  -9.990   2.695  1.00  5.950          H  
ATOM   8301  N   HIS A 543      -9.962  -8.285   1.072  1.00  3.250          N  
ATOM   8302  CA  HIS A 543      -9.405  -6.964   0.937  1.00  3.120          C  
ATOM   8303  C   HIS A 543      -8.784  -6.538   2.238  1.00  2.910          C  
ATOM   8304  O   HIS A 543      -9.280  -6.848   3.322  1.00  2.980          O  
ATOM   8305  CB  HIS A 543     -10.478  -5.976   0.499  1.00  4.420          C  
ATOM   8306  CG  HIS A 543      -9.964  -4.666   0.032  1.00  4.420          C  
ATOM   8307  ND1 HIS A 543      -9.540  -3.669   0.890  1.00  4.420          N  
ATOM   8308  CD2 HIS A 543      -9.820  -4.181  -1.224  1.00  4.420          C  
ATOM   8309  CE1 HIS A 543      -9.123  -2.628   0.158  1.00  4.420          C  
ATOM   8310  NE2 HIS A 543      -9.294  -2.921  -1.117  1.00  4.420          N  
ATOM   8311  H   HIS A 543     -10.948  -8.412   0.848  1.00  3.900          H  
ATOM   8312  HA  HIS A 543      -8.613  -6.969   0.197  1.00  3.740          H  
ATOM   8313 1HB  HIS A 543     -11.036  -6.418  -0.310  1.00  5.300          H  
ATOM   8314 2HB  HIS A 543     -11.171  -5.805   1.326  1.00  5.300          H  
ATOM   8315  HD2 HIS A 543     -10.071  -4.703  -2.150  1.00  5.300          H  
ATOM   8316  HE1 HIS A 543      -8.724  -1.689   0.529  1.00  5.300          H  
ATOM   8317  HE2 HIS A 543      -9.072  -2.313  -1.901  1.00  5.300          H  
ATOM   8318  N   ALA A 544      -7.692  -5.797   2.131  1.00  2.910          N  
ATOM   8319  CA  ALA A 544      -6.957  -5.339   3.289  1.00  2.920          C  
ATOM   8320  C   ALA A 544      -7.806  -4.562   4.283  1.00  2.710          C  
ATOM   8321  O   ALA A 544      -7.485  -4.597   5.475  1.00  2.650          O  
ATOM   8322  CB  ALA A 544      -5.813  -4.452   2.837  1.00  4.080          C  
ATOM   8323  H   ALA A 544      -7.344  -5.568   1.212  1.00  3.490          H  
ATOM   8324  HA  ALA A 544      -6.562  -6.218   3.798  1.00  3.500          H  
ATOM   8325 1HB  ALA A 544      -5.236  -4.137   3.704  1.00  4.900          H  
ATOM   8326 2HB  ALA A 544      -5.173  -5.007   2.154  1.00  4.900          H  
ATOM   8327 3HB  ALA A 544      -6.217  -3.575   2.330  1.00  4.900          H  
ATOM   8328  N   CYS A 545      -8.783  -3.779   3.795  1.00  2.690          N  
ATOM   8329  CA  CYS A 545      -9.648  -2.995   4.669  1.00  2.630          C  
ATOM   8330  C   CYS A 545     -11.144  -2.939   4.293  1.00  2.580          C  
ATOM   8331  O   CYS A 545     -12.001  -2.698   5.151  1.00  2.660          O  
ATOM   8332  CB  CYS A 545      -9.085  -1.598   4.785  1.00  3.710          C  
ATOM   8333  SG  CYS A 545      -9.018  -0.683   3.249  1.00  3.710          S  
ATOM   8334  H   CYS A 545      -8.958  -3.758   2.790  1.00  3.230          H  
ATOM   8335  HA  CYS A 545      -9.590  -3.440   5.661  1.00  3.160          H  
ATOM   8336 1HB  CYS A 545      -9.684  -1.028   5.489  1.00  4.450          H  
ATOM   8337 2HB  CYS A 545      -8.078  -1.668   5.184  1.00  4.450          H  
ATOM   8338  HG  CYS A 545     -10.347  -0.556   3.065  1.00  4.450          H  
ATOM   8339  N   ALA A 546     -11.464  -3.006   3.003  1.00  2.580          N  
ATOM   8340  CA  ALA A 546     -12.841  -2.732   2.589  1.00  2.610          C  
ATOM   8341  C   ALA A 546     -13.878  -3.748   3.068  1.00  2.660          C  
ATOM   8342  O   ALA A 546     -13.711  -4.971   2.914  1.00  2.770          O  
ATOM   8343  CB  ALA A 546     -12.910  -2.634   1.076  1.00  3.640          C  
ATOM   8344  H   ALA A 546     -10.759  -3.214   2.300  1.00  3.100          H  
ATOM   8345  HA  ALA A 546     -13.123  -1.767   3.007  1.00  3.130          H  
ATOM   8346 1HB  ALA A 546     -13.924  -2.366   0.781  1.00  4.370          H  
ATOM   8347 2HB  ALA A 546     -12.218  -1.858   0.741  1.00  4.370          H  
ATOM   8348 3HB  ALA A 546     -12.637  -3.577   0.637  1.00  4.370          H  
ATOM   8349  N   VAL A 547     -14.996  -3.182   3.550  1.00  2.610          N  
ATOM   8350  CA  VAL A 547     -16.219  -3.836   4.007  1.00  2.670          C  
ATOM   8351  C   VAL A 547     -17.424  -3.225   3.292  1.00  2.760          C  
ATOM   8352  O   VAL A 547     -17.533  -2.005   3.141  1.00  2.720          O  
ATOM   8353  CB  VAL A 547     -16.368  -3.712   5.537  1.00  3.710          C  
ATOM   8354  CG1 VAL A 547     -17.694  -4.348   6.044  1.00  3.710          C  
ATOM   8355  CG2 VAL A 547     -15.190  -4.401   6.202  1.00  3.710          C  
ATOM   8356  H   VAL A 547     -14.963  -2.168   3.675  1.00  3.130          H  
ATOM   8357  HA  VAL A 547     -16.173  -4.884   3.743  1.00  3.200          H  
ATOM   8358  HB  VAL A 547     -16.381  -2.664   5.795  1.00  4.460          H  
ATOM   8359 1HG1 VAL A 547     -17.760  -4.231   7.127  1.00  4.460          H  
ATOM   8360 2HG1 VAL A 547     -18.550  -3.856   5.585  1.00  4.460          H  
ATOM   8361 3HG1 VAL A 547     -17.713  -5.410   5.795  1.00  4.460          H  
ATOM   8362 1HG2 VAL A 547     -15.285  -4.301   7.261  1.00  4.460          H  
ATOM   8363 2HG2 VAL A 547     -15.192  -5.438   5.933  1.00  4.460          H  
ATOM   8364 3HG2 VAL A 547     -14.254  -3.948   5.883  1.00  4.460          H  
ATOM   8365  N   ILE A 548     -18.316  -4.084   2.826  1.00  2.890          N  
ATOM   8366  CA  ILE A 548     -19.502  -3.693   2.082  1.00  3.000          C  
ATOM   8367  C   ILE A 548     -20.794  -3.867   2.870  1.00  3.010          C  
ATOM   8368  O   ILE A 548     -21.051  -4.921   3.464  1.00  3.030          O  
ATOM   8369  CB  ILE A 548     -19.555  -4.507   0.800  1.00  4.160          C  
ATOM   8370  CG1 ILE A 548     -18.248  -4.360   0.055  1.00  4.160          C  
ATOM   8371  CG2 ILE A 548     -20.671  -4.101  -0.050  1.00  4.160          C  
ATOM   8372  CD1 ILE A 548     -17.816  -2.925  -0.389  1.00  4.160          C  
ATOM   8373  H   ILE A 548     -18.171  -5.073   3.011  1.00  3.470          H  
ATOM   8374  HA  ILE A 548     -19.430  -2.637   1.836  1.00  3.600          H  
ATOM   8375  HB  ILE A 548     -19.659  -5.561   1.054  1.00  4.990          H  
ATOM   8376 1HG1 ILE A 548     -17.490  -4.764   0.693  1.00  4.990          H  
ATOM   8377 2HG1 ILE A 548     -18.310  -4.986  -0.805  1.00  4.990          H  
ATOM   8378 1HG2 ILE A 548     -20.638  -4.713  -0.937  1.00  4.990          H  
ATOM   8379 2HG2 ILE A 548     -21.615  -4.249   0.465  1.00  4.990          H  
ATOM   8380 3HG2 ILE A 548     -20.565  -3.057  -0.311  1.00  4.990          H  
ATOM   8381 1HD1 ILE A 548     -16.871  -2.986  -0.903  1.00  4.990          H  
ATOM   8382 2HD1 ILE A 548     -18.541  -2.481  -1.058  1.00  4.990          H  
ATOM   8383 3HD1 ILE A 548     -17.700  -2.283   0.471  1.00  4.990          H  
ATOM   8384  N   MET A 549     -21.611  -2.810   2.877  1.00  3.010          N  
ATOM   8385  CA  MET A 549     -22.858  -2.820   3.619  1.00  3.030          C  
ATOM   8386  C   MET A 549     -24.094  -2.441   2.759  1.00  3.140          C  
ATOM   8387  O   MET A 549     -24.019  -1.622   1.825  1.00  3.150          O  
ATOM   8388  CB  MET A 549     -22.709  -1.872   4.800  1.00  4.230          C  
ATOM   8389  CG  MET A 549     -21.508  -2.189   5.715  1.00  4.230          C  
ATOM   8390  SD  MET A 549     -21.377  -1.119   7.175  1.00  4.230          S  
ATOM   8391  CE  MET A 549     -20.713   0.368   6.450  1.00  4.230          C  
ATOM   8392  H   MET A 549     -21.321  -1.972   2.367  1.00  3.610          H  
ATOM   8393  HA  MET A 549     -23.018  -3.824   3.995  1.00  3.640          H  
ATOM   8394 1HB  MET A 549     -22.625  -0.855   4.434  1.00  5.080          H  
ATOM   8395 2HB  MET A 549     -23.601  -1.951   5.416  1.00  5.080          H  
ATOM   8396 1HG  MET A 549     -21.540  -3.205   6.024  1.00  5.080          H  
ATOM   8397 2HG  MET A 549     -20.595  -2.059   5.134  1.00  5.080          H  
ATOM   8398 1HE  MET A 549     -20.555   1.120   7.224  1.00  5.080          H  
ATOM   8399 2HE  MET A 549     -19.775   0.127   5.974  1.00  5.080          H  
ATOM   8400 3HE  MET A 549     -21.398   0.756   5.705  1.00  5.080          H  
ATOM   8401  N   SER A 550     -25.254  -2.987   3.140  1.00  3.250          N  
ATOM   8402  CA  SER A 550     -26.527  -2.689   2.457  1.00  3.370          C  
ATOM   8403  C   SER A 550     -27.759  -2.631   3.349  1.00  3.410          C  
ATOM   8404  O   SER A 550     -27.767  -3.146   4.465  1.00  3.380          O  
ATOM   8405  CB  SER A 550     -26.806  -3.719   1.407  1.00  4.670          C  
ATOM   8406  OG  SER A 550     -28.053  -3.484   0.798  1.00  4.670          O  
ATOM   8407  H   SER A 550     -25.233  -3.699   3.879  1.00  3.900          H  
ATOM   8408  HA  SER A 550     -26.427  -1.720   1.972  1.00  4.040          H  
ATOM   8409 1HB  SER A 550     -26.038  -3.679   0.678  1.00  5.600          H  
ATOM   8410 2HB  SER A 550     -26.788  -4.714   1.856  1.00  5.600          H  
ATOM   8411  HG  SER A 550     -28.178  -4.229   0.192  1.00  5.600          H  
ATOM   8412  N   SER A 551     -28.800  -1.946   2.871  1.00  3.490          N  
ATOM   8413  CA  SER A 551     -30.100  -1.925   3.560  1.00  3.550          C  
ATOM   8414  C   SER A 551     -30.919  -3.197   3.308  1.00  3.660          C  
ATOM   8415  O   SER A 551     -31.854  -3.514   4.057  1.00  3.710          O  
ATOM   8416  CB  SER A 551     -30.926  -0.747   3.097  1.00  4.950          C  
ATOM   8417  OG  SER A 551     -31.285  -0.884   1.749  1.00  4.950          O  
ATOM   8418  H   SER A 551     -28.680  -1.465   1.971  1.00  4.190          H  
ATOM   8419  HA  SER A 551     -29.920  -1.842   4.630  1.00  4.260          H  
ATOM   8420 1HB  SER A 551     -31.824  -0.678   3.708  1.00  5.940          H  
ATOM   8421 2HB  SER A 551     -30.380   0.155   3.236  1.00  5.940          H  
ATOM   8422  HG  SER A 551     -31.818  -0.111   1.536  1.00  5.940          H  
ATOM   8423  N   GLU A 552     -30.531  -3.940   2.281  1.00  3.710          N  
ATOM   8424  CA  GLU A 552     -31.187  -5.164   1.837  1.00  3.830          C  
ATOM   8425  C   GLU A 552     -30.156  -6.260   1.990  1.00  3.830          C  
ATOM   8426  O   GLU A 552     -28.972  -5.953   1.914  1.00  3.750          O  
ATOM   8427  CB  GLU A 552     -31.621  -5.053   0.363  1.00  5.310          C  
ATOM   8428  CG  GLU A 552     -32.671  -3.982   0.064  1.00  5.310          C  
ATOM   8429  CD  GLU A 552     -33.068  -3.935  -1.412  1.00  5.310          C  
ATOM   8430  OE1 GLU A 552     -32.435  -4.604  -2.199  1.00  5.310          O  
ATOM   8431  OE2 GLU A 552     -33.997  -3.235  -1.740  1.00  5.310          O  
ATOM   8432  H   GLU A 552     -29.721  -3.606   1.764  1.00  4.450          H  
ATOM   8433  HA  GLU A 552     -32.049  -5.349   2.467  1.00  4.600          H  
ATOM   8434 1HB  GLU A 552     -30.746  -4.831  -0.250  1.00  6.380          H  
ATOM   8435 2HB  GLU A 552     -32.016  -6.000   0.015  1.00  6.380          H  
ATOM   8436 1HG  GLU A 552     -33.557  -4.180   0.667  1.00  6.380          H  
ATOM   8437 2HG  GLU A 552     -32.274  -3.014   0.361  1.00  6.380          H  
ATOM   8438  N   PRO A 553     -30.512  -7.535   2.163  1.00  3.930          N  
ATOM   8439  CA  PRO A 553     -29.539  -8.589   2.298  1.00  3.940          C  
ATOM   8440  C   PRO A 553     -28.604  -8.449   1.111  1.00  3.930          C  
ATOM   8441  O   PRO A 553     -29.062  -8.306  -0.024  1.00  4.010          O  
ATOM   8442  CB  PRO A 553     -30.412  -9.844   2.218  1.00  5.910          C  
ATOM   8443  CG  PRO A 553     -31.755  -9.396   2.749  1.00  5.910          C  
ATOM   8444  CD  PRO A 553     -31.916  -7.982   2.199  1.00  5.910          C  
ATOM   8445  HA  PRO A 553     -29.011  -8.510   3.252  1.00  4.730          H  
ATOM   8446 1HB  PRO A 553     -30.481 -10.190   1.191  1.00  7.090          H  
ATOM   8447 2HB  PRO A 553     -29.966 -10.655   2.821  1.00  7.090          H  
ATOM   8448 1HG  PRO A 553     -32.546 -10.083   2.400  1.00  7.090          H  
ATOM   8449 2HG  PRO A 553     -31.746  -9.451   3.851  1.00  7.090          H  
ATOM   8450 1HD  PRO A 553     -32.334  -8.015   1.182  1.00  7.090          H  
ATOM   8451 2HD  PRO A 553     -32.525  -7.403   2.877  1.00  7.090          H  
ATOM   8452  N   LEU A 554     -27.303  -8.544   1.345  1.00  3.850          N  
ATOM   8453  CA  LEU A 554     -26.335  -8.347   0.273  1.00  3.850          C  
ATOM   8454  C   LEU A 554     -26.572  -9.268  -0.888  1.00  4.020          C  
ATOM   8455  O   LEU A 554     -26.489  -8.823  -2.033  1.00  4.060          O  
ATOM   8456  CB  LEU A 554     -24.899  -8.489   0.776  1.00  5.390          C  
ATOM   8457  CG  LEU A 554     -24.333  -7.364   1.649  1.00  5.390          C  
ATOM   8458  CD1 LEU A 554     -23.052  -7.807   2.256  1.00  5.390          C  
ATOM   8459  CD2 LEU A 554     -24.040  -6.145   0.815  1.00  5.390          C  
ATOM   8460  H   LEU A 554     -26.993  -8.736   2.300  1.00  4.620          H  
ATOM   8461  HA  LEU A 554     -26.471  -7.334  -0.100  1.00  4.620          H  
ATOM   8462 1HB  LEU A 554     -24.838  -9.392   1.359  1.00  6.470          H  
ATOM   8463 2HB  LEU A 554     -24.256  -8.582  -0.082  1.00  6.470          H  
ATOM   8464  HG  LEU A 554     -25.032  -7.114   2.410  1.00  6.470          H  
ATOM   8465 1HD1 LEU A 554     -22.657  -6.998   2.862  1.00  6.470          H  
ATOM   8466 2HD1 LEU A 554     -23.219  -8.686   2.883  1.00  6.470          H  
ATOM   8467 3HD1 LEU A 554     -22.351  -8.048   1.471  1.00  6.470          H  
ATOM   8468 1HD2 LEU A 554     -23.631  -5.359   1.456  1.00  6.470          H  
ATOM   8469 2HD2 LEU A 554     -23.317  -6.398   0.047  1.00  6.470          H  
ATOM   8470 3HD2 LEU A 554     -24.941  -5.790   0.353  1.00  6.470          H  
ATOM   8471  N   THR A 555     -27.000 -10.493  -0.597  1.00  4.130          N  
ATOM   8472  CA  THR A 555     -27.229 -11.550  -1.572  1.00  4.300          C  
ATOM   8473  C   THR A 555     -28.172 -11.131  -2.714  1.00  4.390          C  
ATOM   8474  O   THR A 555     -28.130 -11.708  -3.802  1.00  4.520          O  
ATOM   8475  CB  THR A 555     -27.761 -12.801  -0.846  1.00  5.950          C  
ATOM   8476  OG1 THR A 555     -27.675 -13.911  -1.713  1.00  5.950          O  
ATOM   8477  CG2 THR A 555     -29.198 -12.615  -0.414  1.00  5.950          C  
ATOM   8478  H   THR A 555     -27.087 -10.732   0.380  1.00  4.960          H  
ATOM   8479  HA  THR A 555     -26.276 -11.826  -2.000  1.00  5.160          H  
ATOM   8480  HB  THR A 555     -27.143 -12.985   0.033  1.00  7.140          H  
ATOM   8481  HG1 THR A 555     -26.742 -14.084  -1.873  1.00  7.140          H  
ATOM   8482 1HG2 THR A 555     -29.538 -13.512   0.100  1.00  7.140          H  
ATOM   8483 2HG2 THR A 555     -29.256 -11.776   0.249  1.00  7.140          H  
ATOM   8484 3HG2 THR A 555     -29.834 -12.444  -1.274  1.00  7.140          H  
ATOM   8485  N   GLU A 556     -29.046 -10.145  -2.462  1.00  4.310          N  
ATOM   8486  CA  GLU A 556     -29.977  -9.656  -3.472  1.00  4.390          C  
ATOM   8487  C   GLU A 556     -29.219  -8.910  -4.582  1.00  4.360          C  
ATOM   8488  O   GLU A 556     -29.638  -8.889  -5.742  1.00  4.440          O  
ATOM   8489  CB  GLU A 556     -30.984  -8.674  -2.846  1.00  6.110          C  
ATOM   8490  CG  GLU A 556     -32.018  -9.252  -1.861  1.00  6.110          C  
ATOM   8491  CD  GLU A 556     -33.014 -10.185  -2.490  1.00  6.110          C  
ATOM   8492  OE1 GLU A 556     -33.178 -10.135  -3.680  1.00  6.110          O  
ATOM   8493  OE2 GLU A 556     -33.641 -10.942  -1.773  1.00  6.110          O  
ATOM   8494  H   GLU A 556     -29.025  -9.680  -1.551  1.00  5.170          H  
ATOM   8495  HA  GLU A 556     -30.505 -10.506  -3.907  1.00  5.270          H  
ATOM   8496 1HB  GLU A 556     -30.430  -7.901  -2.305  1.00  7.340          H  
ATOM   8497 2HB  GLU A 556     -31.533  -8.171  -3.641  1.00  7.340          H  
ATOM   8498 1HG  GLU A 556     -31.481  -9.785  -1.074  1.00  7.340          H  
ATOM   8499 2HG  GLU A 556     -32.548  -8.422  -1.397  1.00  7.340          H  
ATOM   8500  N   ALA A 557     -28.142  -8.219  -4.192  1.00  4.240          N  
ATOM   8501  CA  ALA A 557     -27.345  -7.377  -5.071  1.00  4.210          C  
ATOM   8502  C   ALA A 557     -26.065  -8.045  -5.557  1.00  4.230          C  
ATOM   8503  O   ALA A 557     -25.588  -7.743  -6.647  1.00  4.300          O  
ATOM   8504  CB  ALA A 557     -26.979  -6.102  -4.331  1.00  5.910          C  
ATOM   8505  H   ALA A 557     -27.829  -8.291  -3.227  1.00  5.090          H  
ATOM   8506  HA  ALA A 557     -27.952  -7.136  -5.941  1.00  5.050          H  
ATOM   8507 1HB  ALA A 557     -26.422  -5.444  -4.982  1.00  7.090          H  
ATOM   8508 2HB  ALA A 557     -27.886  -5.610  -4.003  1.00  7.090          H  
ATOM   8509 3HB  ALA A 557     -26.370  -6.365  -3.464  1.00  7.090          H  
ATOM   8510  N   ILE A 558     -25.466  -8.859  -4.701  1.00  4.170          N  
ATOM   8511  CA  ILE A 558     -24.167  -9.451  -4.973  1.00  4.180          C  
ATOM   8512  C   ILE A 558     -24.089 -10.866  -4.370  1.00  4.250          C  
ATOM   8513  O   ILE A 558     -24.528 -11.067  -3.248  1.00  4.190          O  
ATOM   8514  CB  ILE A 558     -23.110  -8.467  -4.363  1.00  5.850          C  
ATOM   8515  CG1 ILE A 558     -21.676  -8.835  -4.664  1.00  5.850          C  
ATOM   8516  CG2 ILE A 558     -23.290  -8.386  -2.812  1.00  5.850          C  
ATOM   8517  CD1 ILE A 558     -20.727  -7.683  -4.432  1.00  5.850          C  
ATOM   8518  H   ILE A 558     -25.935  -9.051  -3.815  1.00  5.000          H  
ATOM   8519  HA  ILE A 558     -24.046  -9.487  -6.051  1.00  5.020          H  
ATOM   8520  HB  ILE A 558     -23.284  -7.491  -4.780  1.00  7.020          H  
ATOM   8521 1HG1 ILE A 558     -21.389  -9.664  -4.016  1.00  7.020          H  
ATOM   8522 2HG1 ILE A 558     -21.566  -9.131  -5.673  1.00  7.020          H  
ATOM   8523 1HG2 ILE A 558     -22.615  -7.675  -2.372  1.00  7.020          H  
ATOM   8524 2HG2 ILE A 558     -24.289  -8.072  -2.593  1.00  7.020          H  
ATOM   8525 3HG2 ILE A 558     -23.106  -9.356  -2.356  1.00  7.020          H  
ATOM   8526 1HD1 ILE A 558     -19.719  -7.996  -4.624  1.00  7.020          H  
ATOM   8527 2HD1 ILE A 558     -20.986  -6.858  -5.094  1.00  7.020          H  
ATOM   8528 3HD1 ILE A 558     -20.771  -7.333  -3.419  1.00  7.020          H  
ATOM   8529  N   PRO A 559     -23.508 -11.871  -5.040  1.00  4.380          N  
ATOM   8530  CA  PRO A 559     -23.306 -13.200  -4.486  1.00  4.460          C  
ATOM   8531  C   PRO A 559     -22.323 -13.097  -3.329  1.00  4.310          C  
ATOM   8532  O   PRO A 559     -21.499 -12.179  -3.318  1.00  4.200          O  
ATOM   8533  CB  PRO A 559     -22.769 -13.996  -5.686  1.00  6.690          C  
ATOM   8534  CG  PRO A 559     -22.188 -12.949  -6.629  1.00  6.690          C  
ATOM   8535  CD  PRO A 559     -23.042 -11.711  -6.423  1.00  6.690          C  
ATOM   8536  HA  PRO A 559     -24.269 -13.607  -4.141  1.00  5.350          H  
ATOM   8537 1HB  PRO A 559     -22.017 -14.721  -5.338  1.00  8.030          H  
ATOM   8538 2HB  PRO A 559     -23.576 -14.576  -6.136  1.00  8.030          H  
ATOM   8539 1HG  PRO A 559     -21.131 -12.759  -6.401  1.00  8.030          H  
ATOM   8540 2HG  PRO A 559     -22.224 -13.306  -7.673  1.00  8.030          H  
ATOM   8541 1HD  PRO A 559     -22.395 -10.872  -6.534  1.00  8.030          H  
ATOM   8542 2HD  PRO A 559     -23.886 -11.673  -7.120  1.00  8.030          H  
ATOM   8543  N   LEU A 560     -22.423 -13.995  -2.350  1.00  4.320          N  
ATOM   8544  CA  LEU A 560     -21.530 -14.011  -1.195  1.00  4.200          C  
ATOM   8545  C   LEU A 560     -20.774 -15.338  -1.036  1.00  4.300          C  
ATOM   8546  O   LEU A 560     -21.311 -16.408  -1.325  1.00  4.460          O  
ATOM   8547  CB  LEU A 560     -22.372 -13.776   0.058  1.00  5.930          C  
ATOM   8548  CG  LEU A 560     -23.246 -12.478   0.116  1.00  5.930          C  
ATOM   8549  CD1 LEU A 560     -24.109 -12.520   1.377  1.00  5.930          C  
ATOM   8550  CD2 LEU A 560     -22.372 -11.248   0.092  1.00  5.930          C  
ATOM   8551  H   LEU A 560     -23.143 -14.707  -2.401  1.00  5.180          H  
ATOM   8552  HA  LEU A 560     -20.788 -13.227  -1.306  1.00  5.040          H  
ATOM   8553 1HB  LEU A 560     -23.055 -14.609   0.129  1.00  7.110          H  
ATOM   8554 2HB  LEU A 560     -21.711 -13.788   0.919  1.00  7.110          H  
ATOM   8555  HG  LEU A 560     -23.919 -12.452  -0.746  1.00  7.110          H  
ATOM   8556 1HD1 LEU A 560     -24.737 -11.644   1.415  1.00  7.110          H  
ATOM   8557 2HD1 LEU A 560     -24.740 -13.408   1.355  1.00  7.110          H  
ATOM   8558 3HD1 LEU A 560     -23.480 -12.546   2.253  1.00  7.110          H  
ATOM   8559 1HD2 LEU A 560     -22.978 -10.382   0.126  1.00  7.110          H  
ATOM   8560 2HD2 LEU A 560     -21.690 -11.246   0.939  1.00  7.110          H  
ATOM   8561 3HD2 LEU A 560     -21.823 -11.240  -0.826  1.00  7.110          H  
ATOM   8562  N   TRP A 561     -19.556 -15.256  -0.508  1.00  4.220          N  
ATOM   8563  CA  TRP A 561     -18.675 -16.383  -0.192  1.00  4.290          C  
ATOM   8564  C   TRP A 561     -18.452 -16.547   1.319  1.00  4.160          C  
ATOM   8565  O   TRP A 561     -18.316 -15.547   2.027  1.00  3.970          O  
ATOM   8566  CB  TRP A 561     -17.312 -16.124  -0.854  1.00  5.980          C  
ATOM   8567  CG  TRP A 561     -16.274 -17.178  -0.636  1.00  5.980          C  
ATOM   8568  CD1 TRP A 561     -16.022 -18.233  -1.448  1.00  5.980          C  
ATOM   8569  CD2 TRP A 561     -15.343 -17.299   0.482  1.00  5.980          C  
ATOM   8570  NE1 TRP A 561     -15.005 -18.991  -0.934  1.00  5.980          N  
ATOM   8571  CE2 TRP A 561     -14.579 -18.432   0.247  1.00  5.980          C  
ATOM   8572  CE3 TRP A 561     -15.112 -16.550   1.647  1.00  5.980          C  
ATOM   8573  CZ2 TRP A 561     -13.586 -18.839   1.122  1.00  5.980          C  
ATOM   8574  CZ3 TRP A 561     -14.129 -16.965   2.521  1.00  5.980          C  
ATOM   8575  CH2 TRP A 561     -13.378 -18.071   2.264  1.00  5.980          C  
ATOM   8576  H   TRP A 561     -19.184 -14.326  -0.323  1.00  5.060          H  
ATOM   8577  HA  TRP A 561     -19.118 -17.299  -0.584  1.00  5.150          H  
ATOM   8578 1HB  TRP A 561     -17.453 -16.018  -1.931  1.00  7.170          H  
ATOM   8579 2HB  TRP A 561     -16.914 -15.174  -0.492  1.00  7.170          H  
ATOM   8580  HD1 TRP A 561     -16.549 -18.447  -2.375  1.00  7.170          H  
ATOM   8581  HE1 TRP A 561     -14.629 -19.833  -1.352  1.00  7.170          H  
ATOM   8582  HE3 TRP A 561     -15.703 -15.665   1.874  1.00  7.170          H  
ATOM   8583  HZ2 TRP A 561     -12.985 -19.727   0.938  1.00  7.170          H  
ATOM   8584  HZ3 TRP A 561     -13.973 -16.376   3.426  1.00  7.170          H  
ATOM   8585  HH2 TRP A 561     -12.608 -18.363   2.975  1.00  7.170          H  
ATOM   8586  N   LYS A 562     -18.355 -17.789   1.804  1.00  4.270          N  
ATOM   8587  CA  LYS A 562     -17.992 -18.106   3.201  1.00  4.170          C  
ATOM   8588  C   LYS A 562     -16.875 -19.129   3.275  1.00  4.250          C  
ATOM   8589  O   LYS A 562     -16.710 -19.947   2.364  1.00  4.380          O  
ATOM   8590  CB  LYS A 562     -19.161 -18.621   4.041  1.00  5.880          C  
ATOM   8591  CG  LYS A 562     -20.111 -17.570   4.538  1.00  5.880          C  
ATOM   8592  CD  LYS A 562     -21.360 -18.174   5.266  1.00  5.880          C  
ATOM   8593  CE  LYS A 562     -21.083 -18.630   6.692  1.00  5.880          C  
ATOM   8594  NZ  LYS A 562     -22.349 -19.089   7.403  1.00  5.880          N  
ATOM   8595  H   LYS A 562     -18.493 -18.559   1.161  1.00  5.120          H  
ATOM   8596  HA  LYS A 562     -17.611 -17.194   3.678  1.00  5.000          H  
ATOM   8597 1HB  LYS A 562     -19.721 -19.337   3.458  1.00  7.050          H  
ATOM   8598 2HB  LYS A 562     -18.761 -19.154   4.907  1.00  7.050          H  
ATOM   8599 1HG  LYS A 562     -19.553 -16.965   5.253  1.00  7.050          H  
ATOM   8600 2HG  LYS A 562     -20.399 -16.931   3.726  1.00  7.050          H  
ATOM   8601 1HD  LYS A 562     -22.168 -17.446   5.276  1.00  7.050          H  
ATOM   8602 2HD  LYS A 562     -21.691 -19.048   4.731  1.00  7.050          H  
ATOM   8603 1HE  LYS A 562     -20.384 -19.456   6.668  1.00  7.050          H  
ATOM   8604 2HE  LYS A 562     -20.642 -17.806   7.250  1.00  7.050          H  
ATOM   8605 1HZ  LYS A 562     -22.152 -19.415   8.373  1.00  7.050          H  
ATOM   8606 2HZ  LYS A 562     -23.010 -18.338   7.448  1.00  7.050          H  
ATOM   8607 3HZ  LYS A 562     -22.753 -19.863   6.910  1.00  7.050          H  
ATOM   8608  N   ARG A 563     -16.101 -19.096   4.355  1.00  4.200          N  
ATOM   8609  CA  ARG A 563     -15.063 -20.086   4.564  1.00  4.310          C  
ATOM   8610  C   ARG A 563     -15.769 -21.393   4.928  1.00  4.460          C  
ATOM   8611  O   ARG A 563     -16.795 -21.344   5.628  1.00  4.440          O  
ATOM   8612  CB  ARG A 563     -14.076 -19.676   5.665  1.00  5.990          C  
ATOM   8613  CG  ARG A 563     -14.632 -19.694   7.073  1.00  5.990          C  
ATOM   8614  CD  ARG A 563     -13.710 -19.167   8.087  1.00  5.990          C  
ATOM   8615  NE  ARG A 563     -12.610 -20.080   8.334  1.00  5.990          N  
ATOM   8616  CZ  ARG A 563     -11.504 -19.823   9.039  1.00  5.990          C  
ATOM   8617  NH1 ARG A 563     -11.277 -18.643   9.595  1.00  5.990          N  
ATOM   8618  NH2 ARG A 563     -10.653 -20.810   9.155  1.00  5.990          N  
ATOM   8619  H   ARG A 563     -16.293 -18.385   5.062  1.00  5.040          H  
ATOM   8620  HA  ARG A 563     -14.522 -20.177   3.639  1.00  5.170          H  
ATOM   8621 1HB  ARG A 563     -13.194 -20.301   5.650  1.00  7.190          H  
ATOM   8622 2HB  ARG A 563     -13.742 -18.660   5.474  1.00  7.190          H  
ATOM   8623 1HG  ARG A 563     -15.517 -19.162   7.109  1.00  7.190          H  
ATOM   8624 2HG  ARG A 563     -14.831 -20.700   7.365  1.00  7.190          H  
ATOM   8625 1HD  ARG A 563     -13.308 -18.218   7.748  1.00  7.190          H  
ATOM   8626 2HD  ARG A 563     -14.257 -19.027   9.021  1.00  7.190          H  
ATOM   8627  HE  ARG A 563     -12.671 -21.039   7.970  1.00  7.190          H  
ATOM   8628 1HH1 ARG A 563     -11.947 -17.897   9.498  1.00  7.190          H  
ATOM   8629 2HH1 ARG A 563     -10.429 -18.488  10.123  1.00  7.190          H  
ATOM   8630 1HH2 ARG A 563     -10.906 -21.699   8.702  1.00  7.190          H  
ATOM   8631 2HH2 ARG A 563      -9.793 -20.702   9.672  1.00  7.190          H  
ATOM   8632  N   PRO A 564     -15.145 -22.571   4.664  1.00  4.640          N  
ATOM   8633  CA  PRO A 564     -15.625 -23.927   4.954  1.00  4.840          C  
ATOM   8634  C   PRO A 564     -15.954 -24.184   6.427  1.00  5.010          C  
ATOM   8635  O   PRO A 564     -16.636 -25.155   6.749  1.00  5.340          O  
ATOM   8636  CB  PRO A 564     -14.454 -24.814   4.515  1.00  7.260          C  
ATOM   8637  CG  PRO A 564     -13.703 -24.016   3.492  1.00  7.260          C  
ATOM   8638  CD  PRO A 564     -13.825 -22.584   3.938  1.00  7.260          C  
ATOM   8639  HA  PRO A 564     -16.516 -24.115   4.337  1.00  5.810          H  
ATOM   8640 1HB  PRO A 564     -13.857 -25.079   5.375  1.00  8.710          H  
ATOM   8641 2HB  PRO A 564     -14.841 -25.761   4.108  1.00  8.710          H  
ATOM   8642 1HG  PRO A 564     -12.656 -24.355   3.457  1.00  8.710          H  
ATOM   8643 2HG  PRO A 564     -14.115 -24.182   2.488  1.00  8.710          H  
ATOM   8644 1HD  PRO A 564     -12.990 -22.320   4.604  1.00  8.710          H  
ATOM   8645 2HD  PRO A 564     -13.840 -22.006   3.011  1.00  8.710          H  
ATOM   8646  N   GLN A 565     -15.486 -23.319   7.321  1.00  4.930          N  
ATOM   8647  CA  GLN A 565     -15.741 -23.467   8.740  1.00  5.170          C  
ATOM   8648  C   GLN A 565     -16.712 -22.380   9.217  1.00  5.210          C  
ATOM   8649  O   GLN A 565     -16.470 -21.693  10.208  1.00  5.400          O  
ATOM   8650  CB  GLN A 565     -14.441 -23.296   9.536  1.00  7.140          C  
ATOM   8651  CG  GLN A 565     -13.348 -24.320   9.285  1.00  7.140          C  
ATOM   8652  CD  GLN A 565     -12.525 -24.051   8.013  1.00  7.140          C  
ATOM   8653  OE1 GLN A 565     -12.194 -22.901   7.633  1.00  7.140          O  
ATOM   8654  NE2 GLN A 565     -12.146 -25.143   7.356  1.00  7.140          N  
ATOM   8655  H   GLN A 565     -14.935 -22.539   7.008  1.00  5.920          H  
ATOM   8656  HA  GLN A 565     -16.183 -24.445   8.929  1.00  6.200          H  
ATOM   8657 1HB  GLN A 565     -14.033 -22.313   9.344  1.00  8.570          H  
ATOM   8658 2HB  GLN A 565     -14.674 -23.337  10.600  1.00  8.570          H  
ATOM   8659 1HG  GLN A 565     -12.669 -24.323  10.138  1.00  8.570          H  
ATOM   8660 2HG  GLN A 565     -13.817 -25.298   9.179  1.00  8.570          H  
ATOM   8661 1HE2 GLN A 565     -11.592 -25.065   6.526  1.00  8.570          H  
ATOM   8662 2HE2 GLN A 565     -12.414 -26.050   7.691  1.00  8.570          H  
ATOM   8663  N   ASP A 566     -17.847 -22.289   8.523  1.00  5.140          N  
ATOM   8664  CA  ASP A 566     -18.992 -21.430   8.851  1.00  5.270          C  
ATOM   8665  C   ASP A 566     -18.685 -19.959   9.158  1.00  4.670          C  
ATOM   8666  O   ASP A 566     -19.095 -19.447  10.200  1.00  4.830          O  
ATOM   8667  CB  ASP A 566     -19.809 -22.025  10.010  1.00  7.330          C  
ATOM   8668  CG  ASP A 566     -21.246 -21.401  10.122  1.00  7.330          C  
ATOM   8669  OD1 ASP A 566     -21.716 -20.838   9.125  1.00  7.330          O  
ATOM   8670  OD2 ASP A 566     -21.868 -21.526  11.156  1.00  7.330          O  
ATOM   8671  H   ASP A 566     -17.915 -22.879   7.700  1.00  6.170          H  
ATOM   8672  HA  ASP A 566     -19.643 -21.441   7.977  1.00  6.320          H  
ATOM   8673 1HB  ASP A 566     -19.899 -23.102   9.878  1.00  8.790          H  
ATOM   8674 2HB  ASP A 566     -19.278 -21.852  10.950  1.00  8.790          H  
ATOM   8675  N   GLY A 567     -17.988 -19.248   8.281  1.00  4.200          N  
ATOM   8676  CA  GLY A 567     -17.735 -17.844   8.646  1.00  3.940          C  
ATOM   8677  C   GLY A 567     -17.037 -17.013   7.589  1.00  3.630          C  
ATOM   8678  O   GLY A 567     -16.933 -17.423   6.441  1.00  3.570          O  
ATOM   8679  H   GLY A 567     -17.646 -19.698   7.425  1.00  5.040          H  
ATOM   8680 1HA  GLY A 567     -18.684 -17.371   8.898  1.00  4.730          H  
ATOM   8681 2HA  GLY A 567     -17.138 -17.829   9.558  1.00  4.730          H  
ATOM   8682  N   ALA A 568     -16.530 -15.838   7.972  1.00  3.670          N  
ATOM   8683  CA  ALA A 568     -15.854 -14.961   7.012  1.00  3.400          C  
ATOM   8684  C   ALA A 568     -16.709 -14.636   5.803  1.00  3.460          C  
ATOM   8685  O   ALA A 568     -16.351 -15.022   4.693  1.00  3.530          O  
ATOM   8686  CB  ALA A 568     -14.555 -15.589   6.515  1.00  4.870          C  
ATOM   8687  H   ALA A 568     -16.625 -15.545   8.937  1.00  4.400          H  
ATOM   8688  HA  ALA A 568     -15.623 -14.025   7.523  1.00  4.080          H  
ATOM   8689 1HB  ALA A 568     -14.066 -14.892   5.833  1.00  5.840          H  
ATOM   8690 2HB  ALA A 568     -13.903 -15.786   7.358  1.00  5.840          H  
ATOM   8691 3HB  ALA A 568     -14.754 -16.510   5.990  1.00  5.840          H  
ATOM   8692  N   ILE A 569     -17.862 -13.988   5.991  1.00  3.510          N  
ATOM   8693  CA  ILE A 569     -18.647 -13.705   4.800  1.00  3.590          C  
ATOM   8694  C   ILE A 569     -17.924 -12.577   4.060  1.00  3.500          C  
ATOM   8695  O   ILE A 569     -17.655 -11.508   4.630  1.00  3.350          O  
ATOM   8696  CB  ILE A 569     -20.108 -13.251   5.088  1.00  4.990          C  
ATOM   8697  CG1 ILE A 569     -20.912 -14.345   5.847  1.00  4.990          C  
ATOM   8698  CG2 ILE A 569     -20.805 -13.039   3.713  1.00  4.990          C  
ATOM   8699  CD1 ILE A 569     -22.266 -13.889   6.415  1.00  4.990          C  
ATOM   8700  H   ILE A 569     -18.152 -13.692   6.910  1.00  4.210          H  
ATOM   8701  HA  ILE A 569     -18.673 -14.587   4.168  1.00  4.310          H  
ATOM   8702  HB  ILE A 569     -20.117 -12.323   5.665  1.00  5.990          H  
ATOM   8703 1HG1 ILE A 569     -21.117 -15.144   5.165  1.00  5.990          H  
ATOM   8704 2HG1 ILE A 569     -20.301 -14.726   6.662  1.00  5.990          H  
ATOM   8705 1HG2 ILE A 569     -21.820 -12.719   3.861  1.00  5.990          H  
ATOM   8706 2HG2 ILE A 569     -20.295 -12.296   3.135  1.00  5.990          H  
ATOM   8707 3HG2 ILE A 569     -20.794 -13.985   3.160  1.00  5.990          H  
ATOM   8708 1HD1 ILE A 569     -22.746 -14.729   6.916  1.00  5.990          H  
ATOM   8709 2HD1 ILE A 569     -22.107 -13.081   7.135  1.00  5.990          H  
ATOM   8710 3HD1 ILE A 569     -22.920 -13.534   5.627  1.00  5.990          H  
ATOM   8711  N   ILE A 570     -17.619 -12.852   2.801  1.00  3.610          N  
ATOM   8712  CA  ILE A 570     -16.918 -11.973   1.883  1.00  3.590          C  
ATOM   8713  C   ILE A 570     -17.765 -11.817   0.594  1.00  3.740          C  
ATOM   8714  O   ILE A 570     -18.302 -12.803   0.091  1.00  3.930          O  
ATOM   8715  CB  ILE A 570     -15.506 -12.540   1.565  1.00  5.030          C  
ATOM   8716  CG1 ILE A 570     -14.656 -12.718   2.863  1.00  5.030          C  
ATOM   8717  CG2 ILE A 570     -14.816 -11.635   0.708  1.00  5.030          C  
ATOM   8718  CD1 ILE A 570     -13.319 -13.406   2.679  1.00  5.030          C  
ATOM   8719  H   ILE A 570     -17.887 -13.786   2.475  1.00  4.330          H  
ATOM   8720  HA  ILE A 570     -16.807 -11.004   2.350  1.00  4.310          H  
ATOM   8721  HB  ILE A 570     -15.609 -13.499   1.069  1.00  6.040          H  
ATOM   8722 1HG1 ILE A 570     -14.474 -11.769   3.299  1.00  6.040          H  
ATOM   8723 2HG1 ILE A 570     -15.219 -13.303   3.551  1.00  6.040          H  
ATOM   8724 1HG2 ILE A 570     -13.852 -12.020   0.444  1.00  6.040          H  
ATOM   8725 2HG2 ILE A 570     -15.393 -11.499  -0.173  1.00  6.040          H  
ATOM   8726 3HG2 ILE A 570     -14.699 -10.691   1.211  1.00  6.040          H  
ATOM   8727 1HD1 ILE A 570     -12.830 -13.492   3.650  1.00  6.040          H  
ATOM   8728 2HD1 ILE A 570     -13.462 -14.373   2.268  1.00  6.040          H  
ATOM   8729 3HD1 ILE A 570     -12.683 -12.848   2.020  1.00  6.040          H  
ATOM   8730  N   THR A 571     -17.948 -10.607   0.068  1.00  3.640          N  
ATOM   8731  CA  THR A 571     -18.753 -10.469  -1.137  1.00  3.760          C  
ATOM   8732  C   THR A 571     -18.035 -11.138  -2.280  1.00  3.900          C  
ATOM   8733  O   THR A 571     -16.824 -11.002  -2.402  1.00  3.870          O  
ATOM   8734  CB  THR A 571     -18.986  -9.001  -1.556  1.00  5.220          C  
ATOM   8735  OG1 THR A 571     -17.726  -8.355  -1.856  1.00  5.220          O  
ATOM   8736  CG2 THR A 571     -19.673  -8.208  -0.454  1.00  5.220          C  
ATOM   8737  H   THR A 571     -17.487  -9.808   0.466  1.00  4.370          H  
ATOM   8738  HA  THR A 571     -19.700 -10.965  -0.995  1.00  4.510          H  
ATOM   8739  HB  THR A 571     -19.590  -9.004  -2.419  1.00  6.260          H  
ATOM   8740  HG1 THR A 571     -17.412  -8.569  -2.792  1.00  6.260          H  
ATOM   8741 1HG2 THR A 571     -19.832  -7.189  -0.799  1.00  6.260          H  
ATOM   8742 2HG2 THR A 571     -20.630  -8.667  -0.220  1.00  6.260          H  
ATOM   8743 3HG2 THR A 571     -19.041  -8.197   0.430  1.00  6.260          H  
ATOM   8744  N   GLY A 572     -18.800 -11.777  -3.175  1.00  4.030          N  
ATOM   8745  CA  GLY A 572     -18.307 -12.456  -4.375  1.00  4.170          C  
ATOM   8746  C   GLY A 572     -17.611 -11.546  -5.371  1.00  4.170          C  
ATOM   8747  O   GLY A 572     -16.703 -11.970  -6.076  1.00  4.270          O  
ATOM   8748  H   GLY A 572     -19.801 -11.834  -3.013  1.00  4.840          H  
ATOM   8749 1HA  GLY A 572     -17.618 -13.241  -4.068  1.00  5.000          H  
ATOM   8750 2HA  GLY A 572     -19.147 -12.948  -4.863  1.00  5.000          H  
ATOM   8751  N   TRP A 573     -18.045 -10.307  -5.468  1.00  4.070          N  
ATOM   8752  CA  TRP A 573     -17.411  -9.393  -6.393  1.00  4.090          C  
ATOM   8753  C   TRP A 573     -16.476  -8.496  -5.595  1.00  3.920          C  
ATOM   8754  O   TRP A 573     -16.642  -8.302  -4.380  1.00  3.780          O  
ATOM   8755  CB  TRP A 573     -18.441  -8.596  -7.190  1.00  5.720          C  
ATOM   8756  CG  TRP A 573     -19.370  -9.438  -7.993  1.00  5.720          C  
ATOM   8757  CD1 TRP A 573     -19.126 -10.683  -8.456  1.00  5.720          C  
ATOM   8758  CD2 TRP A 573     -20.722  -9.129  -8.393  1.00  5.720          C  
ATOM   8759  NE1 TRP A 573     -20.206 -11.166  -9.111  1.00  5.720          N  
ATOM   8760  CE2 TRP A 573     -21.198 -10.238  -9.081  1.00  5.720          C  
ATOM   8761  CE3 TRP A 573     -21.562  -8.025  -8.216  1.00  5.720          C  
ATOM   8762  CZ2 TRP A 573     -22.464 -10.287  -9.586  1.00  5.720          C  
ATOM   8763  CZ3 TRP A 573     -22.848  -8.093  -8.732  1.00  5.720          C  
ATOM   8764  CH2 TRP A 573     -23.277  -9.189  -9.390  1.00  5.720          C  
ATOM   8765  H   TRP A 573     -18.837 -10.007  -4.918  1.00  4.880          H  
ATOM   8766  HA  TRP A 573     -16.799  -9.953  -7.097  1.00  4.910          H  
ATOM   8767 1HB  TRP A 573     -18.960  -7.876  -6.606  1.00  6.860          H  
ATOM   8768 2HB  TRP A 573     -17.885  -8.069  -7.922  1.00  6.860          H  
ATOM   8769  HD1 TRP A 573     -18.200 -11.229  -8.326  1.00  6.860          H  
ATOM   8770  HE1 TRP A 573     -20.225 -12.117  -9.540  1.00  6.860          H  
ATOM   8771  HE3 TRP A 573     -21.221  -7.141  -7.680  1.00  6.860          H  
ATOM   8772  HZ2 TRP A 573     -22.827 -11.154 -10.114  1.00  6.860          H  
ATOM   8773  HZ3 TRP A 573     -23.521  -7.251  -8.599  1.00  6.860          H  
ATOM   8774  HH2 TRP A 573     -24.294  -9.195  -9.775  1.00  6.860          H  
ATOM   8775  N   ASP A 574     -15.484  -7.958  -6.284  1.00  3.960          N  
ATOM   8776  CA  ASP A 574     -14.479  -7.117  -5.657  1.00  3.860          C  
ATOM   8777  C   ASP A 574     -14.932  -5.681  -5.398  1.00  3.750          C  
ATOM   8778  O   ASP A 574     -16.102  -5.334  -5.611  1.00  3.790          O  
ATOM   8779  CB  ASP A 574     -13.232  -7.171  -6.534  1.00  5.440          C  
ATOM   8780  CG  ASP A 574     -13.456  -6.578  -7.941  1.00  5.440          C  
ATOM   8781  OD1 ASP A 574     -14.460  -5.887  -8.162  1.00  5.440          O  
ATOM   8782  OD2 ASP A 574     -12.636  -6.835  -8.784  1.00  5.440          O  
ATOM   8783  H   ASP A 574     -15.408  -8.135  -7.279  1.00  4.750          H  
ATOM   8784  HA  ASP A 574     -14.228  -7.568  -4.696  1.00  4.630          H  
ATOM   8785 1HB  ASP A 574     -12.418  -6.644  -6.047  1.00  6.530          H  
ATOM   8786 2HB  ASP A 574     -12.918  -8.210  -6.632  1.00  6.530          H  
ATOM   8787  N   TYR A 575     -14.026  -4.843  -4.892  1.00  3.620          N  
ATOM   8788  CA  TYR A 575     -14.471  -3.516  -4.530  1.00  3.540          C  
ATOM   8789  C   TYR A 575     -15.059  -2.683  -5.677  1.00  3.610          C  
ATOM   8790  O   TYR A 575     -16.164  -2.152  -5.512  1.00  3.570          O  
ATOM   8791  CB  TYR A 575     -13.409  -2.719  -3.760  1.00  4.990          C  
ATOM   8792  CG  TYR A 575     -13.887  -1.369  -3.631  1.00  4.990          C  
ATOM   8793  CD1 TYR A 575     -14.846  -1.109  -2.710  1.00  4.990          C  
ATOM   8794  CD2 TYR A 575     -13.425  -0.374  -4.485  1.00  4.990          C  
ATOM   8795  CE1 TYR A 575     -15.363   0.119  -2.633  1.00  4.990          C  
ATOM   8796  CE2 TYR A 575     -13.951   0.870  -4.406  1.00  4.990          C  
ATOM   8797  CZ  TYR A 575     -14.921   1.127  -3.481  1.00  4.990          C  
ATOM   8798  OH  TYR A 575     -15.485   2.377  -3.426  1.00  4.990          O  
ATOM   8799  H   TYR A 575     -13.072  -5.137  -4.738  1.00  4.340          H  
ATOM   8800  HA  TYR A 575     -15.286  -3.655  -3.819  1.00  4.250          H  
ATOM   8801 1HB  TYR A 575     -13.299  -3.117  -2.755  1.00  5.990          H  
ATOM   8802 2HB  TYR A 575     -12.439  -2.726  -4.214  1.00  5.990          H  
ATOM   8803  HD1 TYR A 575     -15.210  -1.896  -2.056  1.00  5.990          H  
ATOM   8804  HD2 TYR A 575     -12.662  -0.592  -5.228  1.00  5.990          H  
ATOM   8805  HE1 TYR A 575     -16.127   0.297  -1.931  1.00  5.990          H  
ATOM   8806  HE2 TYR A 575     -13.613   1.659  -5.080  1.00  5.990          H  
ATOM   8807  HH  TYR A 575     -15.407   2.805  -4.313  1.00  5.990          H  
ATOM   8808  N   PRO A 576     -14.379  -2.477  -6.825  1.00  3.740          N  
ATOM   8809  CA  PRO A 576     -14.925  -1.712  -7.926  1.00  3.840          C  
ATOM   8810  C   PRO A 576     -16.326  -2.186  -8.288  1.00  3.930          C  
ATOM   8811  O   PRO A 576     -17.218  -1.365  -8.527  1.00  4.020          O  
ATOM   8812  CB  PRO A 576     -13.919  -1.998  -9.044  1.00  5.760          C  
ATOM   8813  CG  PRO A 576     -12.614  -2.205  -8.311  1.00  5.760          C  
ATOM   8814  CD  PRO A 576     -13.008  -2.984  -7.076  1.00  5.760          C  
ATOM   8815  HA  PRO A 576     -14.937  -0.649  -7.654  1.00  4.610          H  
ATOM   8816 1HB  PRO A 576     -14.232  -2.892  -9.611  1.00  6.910          H  
ATOM   8817 2HB  PRO A 576     -13.894  -1.158  -9.753  1.00  6.910          H  
ATOM   8818 1HG  PRO A 576     -11.904  -2.761  -8.946  1.00  6.910          H  
ATOM   8819 2HG  PRO A 576     -12.150  -1.239  -8.073  1.00  6.910          H  
ATOM   8820 1HD  PRO A 576     -13.016  -4.035  -7.304  1.00  6.910          H  
ATOM   8821 2HD  PRO A 576     -12.310  -2.738  -6.307  1.00  6.910          H  
ATOM   8822  N   ALA A 577     -16.540  -3.511  -8.282  1.00  3.940          N  
ATOM   8823  CA  ALA A 577     -17.863  -4.039  -8.568  1.00  4.040          C  
ATOM   8824  C   ALA A 577     -18.898  -3.587  -7.559  1.00  3.950          C  
ATOM   8825  O   ALA A 577     -20.011  -3.204  -7.926  1.00  4.010          O  
ATOM   8826  CB  ALA A 577     -17.818  -5.528  -8.572  1.00  5.620          C  
ATOM   8827  H   ALA A 577     -15.772  -4.197  -8.134  1.00  4.730          H  
ATOM   8828  HA  ALA A 577     -18.160  -3.680  -9.550  1.00  4.850          H  
ATOM   8829 1HB  ALA A 577     -18.803  -5.917  -8.806  1.00  6.740          H  
ATOM   8830 2HB  ALA A 577     -17.084  -5.856  -9.305  1.00  6.740          H  
ATOM   8831 3HB  ALA A 577     -17.515  -5.855  -7.582  1.00  6.740          H  
ATOM   8832  N   CYS A 578     -18.533  -3.660  -6.281  1.00  3.810          N  
ATOM   8833  CA  CYS A 578     -19.451  -3.341  -5.207  1.00  3.720          C  
ATOM   8834  C   CYS A 578     -19.882  -1.882  -5.290  1.00  3.690          C  
ATOM   8835  O   CYS A 578     -21.068  -1.564  -5.129  1.00  3.700          O  
ATOM   8836  CB  CYS A 578     -18.781  -3.597  -3.865  1.00  5.240          C  
ATOM   8837  SG  CYS A 578     -18.445  -5.348  -3.531  1.00  5.240          S  
ATOM   8838  H   CYS A 578     -17.590  -4.006  -6.066  1.00  4.570          H  
ATOM   8839  HA  CYS A 578     -20.326  -3.983  -5.297  1.00  4.460          H  
ATOM   8840 1HB  CYS A 578     -17.842  -3.051  -3.803  1.00  6.290          H  
ATOM   8841 2HB  CYS A 578     -19.429  -3.228  -3.080  1.00  6.290          H  
ATOM   8842  HG  CYS A 578     -17.447  -5.495  -4.441  1.00  6.290          H  
ATOM   8843  N   GLU A 579     -18.922  -0.992  -5.585  1.00  3.680          N  
ATOM   8844  CA  GLU A 579     -19.244   0.427  -5.726  1.00  3.680          C  
ATOM   8845  C   GLU A 579     -20.170   0.642  -6.923  1.00  3.820          C  
ATOM   8846  O   GLU A 579     -21.171   1.364  -6.843  1.00  3.810          O  
ATOM   8847  CB  GLU A 579     -17.985   1.286  -5.880  1.00  5.150          C  
ATOM   8848  CG  GLU A 579     -18.285   2.803  -5.960  1.00  5.150          C  
ATOM   8849  CD  GLU A 579     -17.063   3.698  -5.980  1.00  5.150          C  
ATOM   8850  OE1 GLU A 579     -15.961   3.202  -5.906  1.00  5.150          O  
ATOM   8851  OE2 GLU A 579     -17.240   4.886  -6.064  1.00  5.150          O  
ATOM   8852  H   GLU A 579     -17.953  -1.323  -5.685  1.00  4.420          H  
ATOM   8853  HA  GLU A 579     -19.769   0.752  -4.827  1.00  4.420          H  
ATOM   8854 1HB  GLU A 579     -17.329   1.107  -5.039  1.00  6.180          H  
ATOM   8855 2HB  GLU A 579     -17.448   0.987  -6.784  1.00  6.180          H  
ATOM   8856 1HG  GLU A 579     -18.859   2.999  -6.864  1.00  6.180          H  
ATOM   8857 2HG  GLU A 579     -18.908   3.074  -5.108  1.00  6.180          H  
ATOM   8858  N   ALA A 580     -19.851  -0.036  -8.032  1.00  3.960          N  
ATOM   8859  CA  ALA A 580     -20.577   0.069  -9.290  1.00  4.090          C  
ATOM   8860  C   ALA A 580     -22.040  -0.290  -9.157  1.00  4.120          C  
ATOM   8861  O   ALA A 580     -22.855   0.240  -9.898  1.00  4.140          O  
ATOM   8862  CB  ALA A 580     -19.956  -0.831 -10.338  1.00  5.670          C  
ATOM   8863  H   ALA A 580     -19.003  -0.610  -8.027  1.00  4.750          H  
ATOM   8864  HA  ALA A 580     -20.509   1.104  -9.621  1.00  4.910          H  
ATOM   8865 1HB  ALA A 580     -20.485  -0.711 -11.280  1.00  6.810          H  
ATOM   8866 2HB  ALA A 580     -18.908  -0.562 -10.468  1.00  6.810          H  
ATOM   8867 3HB  ALA A 580     -20.023  -1.861 -10.013  1.00  6.810          H  
ATOM   8868  N   ILE A 581     -22.387  -1.203  -8.252  1.00  4.120          N  
ATOM   8869  CA  ILE A 581     -23.786  -1.592  -8.101  1.00  4.150          C  
ATOM   8870  C   ILE A 581     -24.507  -0.917  -6.924  1.00  4.050          C  
ATOM   8871  O   ILE A 581     -25.621  -1.316  -6.572  1.00  4.100          O  
ATOM   8872  CB  ILE A 581     -23.909  -3.126  -7.987  1.00  5.800          C  
ATOM   8873  CG1 ILE A 581     -23.198  -3.624  -6.715  1.00  5.800          C  
ATOM   8874  CG2 ILE A 581     -23.304  -3.749  -9.237  1.00  5.800          C  
ATOM   8875  CD1 ILE A 581     -23.440  -5.061  -6.352  1.00  5.800          C  
ATOM   8876  H   ILE A 581     -21.651  -1.676  -7.713  1.00  4.940          H  
ATOM   8877  HA  ILE A 581     -24.314  -1.297  -9.005  1.00  4.980          H  
ATOM   8878  HB  ILE A 581     -24.960  -3.406  -7.920  1.00  6.960          H  
ATOM   8879 1HG1 ILE A 581     -22.144  -3.492  -6.846  1.00  6.960          H  
ATOM   8880 2HG1 ILE A 581     -23.513  -3.011  -5.889  1.00  6.960          H  
ATOM   8881 1HG2 ILE A 581     -23.399  -4.826  -9.205  1.00  6.960          H  
ATOM   8882 2HG2 ILE A 581     -23.829  -3.371 -10.092  1.00  6.960          H  
ATOM   8883 3HG2 ILE A 581     -22.251  -3.481  -9.313  1.00  6.960          H  
ATOM   8884 1HD1 ILE A 581     -22.891  -5.289  -5.469  1.00  6.960          H  
ATOM   8885 2HD1 ILE A 581     -24.493  -5.229  -6.185  1.00  6.960          H  
ATOM   8886 3HD1 ILE A 581     -23.104  -5.693  -7.130  1.00  6.960          H  
ATOM   8887  N   GLY A 582     -23.913   0.127  -6.327  1.00  3.920          N  
ATOM   8888  CA  GLY A 582     -24.607   0.858  -5.268  1.00  3.840          C  
ATOM   8889  C   GLY A 582     -24.416   0.423  -3.811  1.00  3.700          C  
ATOM   8890  O   GLY A 582     -25.160   0.876  -2.925  1.00  3.670          O  
ATOM   8891  H   GLY A 582     -22.978   0.436  -6.620  1.00  4.700          H  
ATOM   8892 1HA  GLY A 582     -24.349   1.915  -5.355  1.00  4.610          H  
ATOM   8893 2HA  GLY A 582     -25.665   0.788  -5.482  1.00  4.610          H  
ATOM   8894  N   LEU A 583     -23.476  -0.461  -3.508  1.00  3.620          N  
ATOM   8895  CA  LEU A 583     -23.341  -0.855  -2.112  1.00  3.500          C  
ATOM   8896  C   LEU A 583     -22.508   0.193  -1.384  1.00  3.350          C  
ATOM   8897  O   LEU A 583     -21.739   0.918  -2.020  1.00  3.330          O  
ATOM   8898  CB  LEU A 583     -22.754  -2.261  -2.034  1.00  4.950          C  
ATOM   8899  CG  LEU A 583     -23.624  -3.378  -2.718  1.00  4.950          C  
ATOM   8900  CD1 LEU A 583     -22.876  -4.688  -2.769  1.00  4.950          C  
ATOM   8901  CD2 LEU A 583     -24.877  -3.590  -1.927  1.00  4.950          C  
ATOM   8902  H   LEU A 583     -22.822  -0.838  -4.201  1.00  4.340          H  
ATOM   8903  HA  LEU A 583     -24.319  -0.853  -1.642  1.00  4.200          H  
ATOM   8904 1HB  LEU A 583     -21.759  -2.262  -2.476  1.00  5.940          H  
ATOM   8905 2HB  LEU A 583     -22.686  -2.506  -0.983  1.00  5.940          H  
ATOM   8906  HG  LEU A 583     -23.873  -3.072  -3.718  1.00  5.940          H  
ATOM   8907 1HD1 LEU A 583     -23.505  -5.434  -3.243  1.00  5.940          H  
ATOM   8908 2HD1 LEU A 583     -21.956  -4.568  -3.340  1.00  5.940          H  
ATOM   8909 3HD1 LEU A 583     -22.649  -5.013  -1.781  1.00  5.940          H  
ATOM   8910 1HD2 LEU A 583     -25.475  -4.363  -2.391  1.00  5.940          H  
ATOM   8911 2HD2 LEU A 583     -24.587  -3.895  -0.941  1.00  5.940          H  
ATOM   8912 3HD2 LEU A 583     -25.461  -2.689  -1.865  1.00  5.940          H  
ATOM   8913  N   LEU A 584     -22.710   0.349  -0.075  1.00  3.250          N  
ATOM   8914  CA  LEU A 584     -21.949   1.349   0.656  1.00  3.090          C  
ATOM   8915  C   LEU A 584     -20.677   0.712   1.144  1.00  2.980          C  
ATOM   8916  O   LEU A 584     -20.697  -0.426   1.616  1.00  2.960          O  
ATOM   8917  CB  LEU A 584     -22.726   1.896   1.877  1.00  4.390          C  
ATOM   8918  CG  LEU A 584     -22.067   3.126   2.657  1.00  4.390          C  
ATOM   8919  CD1 LEU A 584     -22.155   4.390   1.744  1.00  4.390          C  
ATOM   8920  CD2 LEU A 584     -22.748   3.349   4.034  1.00  4.390          C  
ATOM   8921  H   LEU A 584     -23.345  -0.271   0.440  1.00  3.900          H  
ATOM   8922  HA  LEU A 584     -21.695   2.157  -0.025  1.00  3.710          H  
ATOM   8923 1HB  LEU A 584     -23.697   2.208   1.533  1.00  5.270          H  
ATOM   8924 2HB  LEU A 584     -22.856   1.075   2.587  1.00  5.270          H  
ATOM   8925  HG  LEU A 584     -21.012   2.917   2.840  1.00  5.270          H  
ATOM   8926 1HD1 LEU A 584     -21.695   5.233   2.224  1.00  5.270          H  
ATOM   8927 2HD1 LEU A 584     -21.644   4.218   0.807  1.00  5.270          H  
ATOM   8928 3HD1 LEU A 584     -23.196   4.624   1.535  1.00  5.270          H  
ATOM   8929 1HD2 LEU A 584     -22.271   4.176   4.552  1.00  5.270          H  
ATOM   8930 2HD2 LEU A 584     -23.785   3.579   3.910  1.00  5.270          H  
ATOM   8931 3HD2 LEU A 584     -22.651   2.448   4.635  1.00  5.270          H  
ATOM   8932  N   LYS A 585     -19.570   1.427   1.096  1.00  2.940          N  
ATOM   8933  CA  LYS A 585     -18.376   0.813   1.616  1.00  2.850          C  
ATOM   8934  C   LYS A 585     -17.826   1.594   2.768  1.00  2.700          C  
ATOM   8935  O   LYS A 585     -18.048   2.801   2.899  1.00  2.710          O  
ATOM   8936  CB  LYS A 585     -17.318   0.709   0.521  1.00  4.030          C  
ATOM   8937  CG  LYS A 585     -16.631   2.047   0.092  1.00  4.030          C  
ATOM   8938  CD  LYS A 585     -15.220   2.233   0.733  1.00  4.030          C  
ATOM   8939  CE  LYS A 585     -14.426   3.301  -0.025  1.00  4.030          C  
ATOM   8940  NZ  LYS A 585     -13.139   3.710   0.675  1.00  4.030          N  
ATOM   8941  H   LYS A 585     -19.542   2.351   0.684  1.00  3.530          H  
ATOM   8942  HA  LYS A 585     -18.607  -0.183   1.976  1.00  3.420          H  
ATOM   8943 1HB  LYS A 585     -16.537   0.020   0.846  1.00  4.830          H  
ATOM   8944 2HB  LYS A 585     -17.783   0.281  -0.364  1.00  4.830          H  
ATOM   8945 1HG  LYS A 585     -16.559   2.143  -0.979  1.00  4.830          H  
ATOM   8946 2HG  LYS A 585     -17.249   2.872   0.438  1.00  4.830          H  
ATOM   8947 1HD  LYS A 585     -15.305   2.551   1.769  1.00  4.830          H  
ATOM   8948 2HD  LYS A 585     -14.662   1.294   0.705  1.00  4.830          H  
ATOM   8949 1HE  LYS A 585     -14.173   2.916  -1.010  1.00  4.830          H  
ATOM   8950 2HE  LYS A 585     -15.054   4.180  -0.141  1.00  4.830          H  
ATOM   8951 1HZ  LYS A 585     -12.695   4.457   0.141  1.00  4.830          H  
ATOM   8952 2HZ  LYS A 585     -13.375   4.131   1.580  1.00  4.830          H  
ATOM   8953 3HZ  LYS A 585     -12.465   2.943   0.820  1.00  4.830          H  
ATOM   8954  N   MET A 586     -17.042   0.899   3.555  1.00  2.590          N  
ATOM   8955  CA  MET A 586     -16.328   1.481   4.653  1.00  2.440          C  
ATOM   8956  C   MET A 586     -15.005   0.764   4.734  1.00  2.360          C  
ATOM   8957  O   MET A 586     -14.957  -0.460   4.610  1.00  2.360          O  
ATOM   8958  CB  MET A 586     -17.140   1.263   5.909  1.00  3.480          C  
ATOM   8959  CG  MET A 586     -16.652   1.924   7.166  1.00  3.480          C  
ATOM   8960  SD  MET A 586     -16.832   3.710   7.102  1.00  3.480          S  
ATOM   8961  CE  MET A 586     -18.642   3.925   7.141  1.00  3.480          C  
ATOM   8962  H   MET A 586     -16.970  -0.108   3.381  1.00  3.110          H  
ATOM   8963  HA  MET A 586     -16.152   2.541   4.465  1.00  2.930          H  
ATOM   8964 1HB  MET A 586     -18.124   1.611   5.717  1.00  4.170          H  
ATOM   8965 2HB  MET A 586     -17.217   0.207   6.074  1.00  4.170          H  
ATOM   8966 1HG  MET A 586     -17.222   1.552   7.998  1.00  4.170          H  
ATOM   8967 2HG  MET A 586     -15.598   1.686   7.346  1.00  4.170          H  
ATOM   8968 1HE  MET A 586     -18.879   4.963   7.105  1.00  4.170          H  
ATOM   8969 2HE  MET A 586     -19.107   3.453   6.283  1.00  4.170          H  
ATOM   8970 3HE  MET A 586     -19.042   3.501   8.046  1.00  4.170          H  
ATOM   8971  N   ASP A 587     -13.939   1.505   4.957  1.00  2.340          N  
ATOM   8972  CA  ASP A 587     -12.636   0.885   5.092  1.00  2.270          C  
ATOM   8973  C   ASP A 587     -12.204   0.796   6.541  1.00  2.090          C  
ATOM   8974  O   ASP A 587     -12.015   1.813   7.219  1.00  1.990          O  
ATOM   8975  CB  ASP A 587     -11.606   1.597   4.214  1.00  3.210          C  
ATOM   8976  CG  ASP A 587     -11.854   1.304   2.669  1.00  3.210          C  
ATOM   8977  OD1 ASP A 587     -12.628   0.447   2.379  1.00  3.210          O  
ATOM   8978  OD2 ASP A 587     -11.259   1.918   1.817  1.00  3.210          O  
ATOM   8979  H   ASP A 587     -14.033   2.512   5.014  1.00  2.810          H  
ATOM   8980  HA  ASP A 587     -12.704  -0.139   4.726  1.00  2.720          H  
ATOM   8981 1HB  ASP A 587     -11.681   2.678   4.368  1.00  3.850          H  
ATOM   8982 2HB  ASP A 587     -10.607   1.314   4.509  1.00  3.850          H  
ATOM   8983  N   PHE A 588     -12.110  -0.438   7.029  1.00  2.070          N  
ATOM   8984  CA  PHE A 588     -11.753  -0.719   8.406  1.00  1.950          C  
ATOM   8985  C   PHE A 588     -10.270  -1.029   8.419  1.00  1.900          C  
ATOM   8986  O   PHE A 588      -9.869  -2.142   8.073  1.00  1.940          O  
ATOM   8987  CB  PHE A 588     -12.566  -1.917   8.937  1.00  2.780          C  
ATOM   8988  CG  PHE A 588     -14.068  -1.693   9.171  1.00  2.780          C  
ATOM   8989  CD1 PHE A 588     -14.954  -1.541   8.125  1.00  2.780          C  
ATOM   8990  CD2 PHE A 588     -14.601  -1.713  10.467  1.00  2.780          C  
ATOM   8991  CE1 PHE A 588     -16.298  -1.391   8.371  1.00  2.780          C  
ATOM   8992  CE2 PHE A 588     -15.943  -1.554  10.686  1.00  2.780          C  
ATOM   8993  CZ  PHE A 588     -16.781  -1.392   9.630  1.00  2.780          C  
ATOM   8994  H   PHE A 588     -12.250  -1.233   6.394  1.00  2.480          H  
ATOM   8995  HA  PHE A 588     -11.936   0.167   9.015  1.00  2.340          H  
ATOM   8996 1HB  PHE A 588     -12.464  -2.744   8.232  1.00  3.330          H  
ATOM   8997 2HB  PHE A 588     -12.138  -2.240   9.875  1.00  3.330          H  
ATOM   8998  HD1 PHE A 588     -14.587  -1.540   7.091  1.00  3.330          H  
ATOM   8999  HD2 PHE A 588     -13.940  -1.865  11.319  1.00  3.330          H  
ATOM   9000  HE1 PHE A 588     -16.985  -1.277   7.553  1.00  3.330          H  
ATOM   9001  HE2 PHE A 588     -16.343  -1.568  11.701  1.00  3.330          H  
ATOM   9002  HZ  PHE A 588     -17.839  -1.268   9.788  1.00  3.330          H  
ATOM   9003  N   LEU A 589      -9.467  -0.030   8.767  1.00  1.860          N  
ATOM   9004  CA  LEU A 589      -8.013  -0.084   8.699  1.00  1.850          C  
ATOM   9005  C   LEU A 589      -7.452  -0.517  10.025  1.00  1.770          C  
ATOM   9006  O   LEU A 589      -8.122  -0.386  11.050  1.00  1.690          O  
ATOM   9007  CB  LEU A 589      -7.422   1.314   8.464  1.00  2.590          C  
ATOM   9008  CG  LEU A 589      -7.842   2.132   7.245  1.00  2.590          C  
ATOM   9009  CD1 LEU A 589      -7.205   3.527   7.375  1.00  2.590          C  
ATOM   9010  CD2 LEU A 589      -7.394   1.460   5.980  1.00  2.590          C  
ATOM   9011  H   LEU A 589      -9.879   0.853   9.095  1.00  2.230          H  
ATOM   9012  HA  LEU A 589      -7.706  -0.789   7.928  1.00  2.220          H  
ATOM   9013 1HB  LEU A 589      -7.669   1.892   9.311  1.00  3.110          H  
ATOM   9014 2HB  LEU A 589      -6.338   1.222   8.436  1.00  3.110          H  
ATOM   9015  HG  LEU A 589      -8.930   2.243   7.228  1.00  3.110          H  
ATOM   9016 1HD1 LEU A 589      -7.486   4.131   6.520  1.00  3.110          H  
ATOM   9017 2HD1 LEU A 589      -7.556   4.007   8.291  1.00  3.110          H  
ATOM   9018 3HD1 LEU A 589      -6.123   3.438   7.408  1.00  3.110          H  
ATOM   9019 1HD2 LEU A 589      -7.700   2.058   5.118  1.00  3.110          H  
ATOM   9020 2HD2 LEU A 589      -6.311   1.348   5.976  1.00  3.110          H  
ATOM   9021 3HD2 LEU A 589      -7.848   0.507   5.930  1.00  3.110          H  
ATOM   9022  N   GLY A 590      -6.215  -0.997  10.028  1.00  1.820          N  
ATOM   9023  CA  GLY A 590      -5.565  -1.269  11.296  1.00  1.740          C  
ATOM   9024  C   GLY A 590      -4.176  -0.650  11.261  1.00  1.670          C  
ATOM   9025  O   GLY A 590      -3.404  -0.886  10.327  1.00  1.760          O  
ATOM   9026  H   GLY A 590      -5.710  -1.140   9.164  1.00  2.180          H  
ATOM   9027 1HA  GLY A 590      -6.144  -0.861  12.118  1.00  2.090          H  
ATOM   9028 2HA  GLY A 590      -5.490  -2.345  11.445  1.00  2.090          H  
ATOM   9029  N   LEU A 591      -3.844   0.122  12.293  1.00  1.550          N  
ATOM   9030  CA  LEU A 591      -2.539   0.773  12.336  1.00  1.510          C  
ATOM   9031  C   LEU A 591      -1.674   0.383  13.527  1.00  1.430          C  
ATOM   9032  O   LEU A 591      -2.022   0.602  14.696  1.00  1.390          O  
ATOM   9033  CB  LEU A 591      -2.702   2.309  12.250  1.00  2.130          C  
ATOM   9034  CG  LEU A 591      -1.392   3.181  12.416  1.00  2.130          C  
ATOM   9035  CD1 LEU A 591      -0.377   2.875  11.311  1.00  2.130          C  
ATOM   9036  CD2 LEU A 591      -1.738   4.677  12.351  1.00  2.130          C  
ATOM   9037  H   LEU A 591      -4.554   0.291  13.014  1.00  1.860          H  
ATOM   9038  HA  LEU A 591      -2.004   0.467  11.440  1.00  1.810          H  
ATOM   9039 1HB  LEU A 591      -3.147   2.554  11.287  1.00  2.560          H  
ATOM   9040 2HB  LEU A 591      -3.410   2.623  13.021  1.00  2.560          H  
ATOM   9041  HG  LEU A 591      -0.966   2.970  13.359  1.00  2.560          H  
ATOM   9042 1HD1 LEU A 591       0.502   3.483  11.471  1.00  2.560          H  
ATOM   9043 2HD1 LEU A 591      -0.084   1.841  11.321  1.00  2.560          H  
ATOM   9044 3HD1 LEU A 591      -0.818   3.111  10.345  1.00  2.560          H  
ATOM   9045 1HD2 LEU A 591      -0.835   5.264  12.474  1.00  2.560          H  
ATOM   9046 2HD2 LEU A 591      -2.176   4.904  11.386  1.00  2.560          H  
ATOM   9047 3HD2 LEU A 591      -2.446   4.942  13.118  1.00  2.560          H  
ATOM   9048  N   ARG A 592      -0.479  -0.111  13.191  1.00  1.480          N  
ATOM   9049  CA  ARG A 592       0.538  -0.533  14.149  1.00  1.450          C  
ATOM   9050  C   ARG A 592       0.844   0.542  15.178  1.00  1.400          C  
ATOM   9051  O   ARG A 592       1.021   0.247  16.359  1.00  1.390          O  
ATOM   9052  CB  ARG A 592       1.821  -0.902  13.415  1.00  2.040          C  
ATOM   9053  CG  ARG A 592       2.948  -1.333  14.316  1.00  2.040          C  
ATOM   9054  CD  ARG A 592       4.189  -1.717  13.572  1.00  2.040          C  
ATOM   9055  NE  ARG A 592       4.037  -2.975  12.853  1.00  2.040          N  
ATOM   9056  CZ  ARG A 592       4.178  -4.191  13.432  1.00  2.040          C  
ATOM   9057  NH1 ARG A 592       4.452  -4.269  14.708  1.00  2.040          N  
ATOM   9058  NH2 ARG A 592       4.035  -5.298  12.724  1.00  2.040          N  
ATOM   9059  H   ARG A 592      -0.293  -0.233  12.203  1.00  1.780          H  
ATOM   9060  HA  ARG A 592       0.167  -1.415  14.674  1.00  1.740          H  
ATOM   9061 1HB  ARG A 592       1.620  -1.712  12.717  1.00  2.450          H  
ATOM   9062 2HB  ARG A 592       2.170  -0.044  12.837  1.00  2.450          H  
ATOM   9063 1HG  ARG A 592       3.203  -0.510  14.941  1.00  2.450          H  
ATOM   9064 2HG  ARG A 592       2.620  -2.164  14.936  1.00  2.450          H  
ATOM   9065 1HD  ARG A 592       4.406  -0.938  12.842  1.00  2.450          H  
ATOM   9066 2HD  ARG A 592       5.032  -1.799  14.259  1.00  2.450          H  
ATOM   9067  HE  ARG A 592       3.829  -2.938  11.862  1.00  2.450          H  
ATOM   9068 1HH1 ARG A 592       4.566  -3.434  15.262  1.00  2.450          H  
ATOM   9069 2HH1 ARG A 592       4.535  -5.174  15.179  1.00  2.450          H  
ATOM   9070 1HH2 ARG A 592       3.819  -5.249  11.739  1.00  2.450          H  
ATOM   9071 2HH2 ARG A 592       4.151  -6.197  13.176  1.00  2.450          H  
ATOM   9072  N   ASN A 593       0.906   1.786  14.732  1.00  1.390          N  
ATOM   9073  CA  ASN A 593       1.227   2.883  15.614  1.00  1.380          C  
ATOM   9074  C   ASN A 593       0.135   3.142  16.652  1.00  1.330          C  
ATOM   9075  O   ASN A 593       0.454   3.581  17.756  1.00  1.350          O  
ATOM   9076  CB  ASN A 593       1.563   4.097  14.794  1.00  1.940          C  
ATOM   9077  CG  ASN A 593       2.859   3.852  14.102  1.00  1.940          C  
ATOM   9078  OD1 ASN A 593       2.851   3.364  12.966  1.00  1.940          O  
ATOM   9079  ND2 ASN A 593       3.963   4.144  14.742  1.00  1.940          N  
ATOM   9080  H   ASN A 593       0.778   1.951  13.742  1.00  1.670          H  
ATOM   9081  HA  ASN A 593       2.120   2.621  16.166  1.00  1.660          H  
ATOM   9082 1HB  ASN A 593       0.796   4.301  14.066  1.00  2.320          H  
ATOM   9083 2HB  ASN A 593       1.651   4.974  15.436  1.00  2.320          H  
ATOM   9084 1HD2 ASN A 593       4.855   3.982  14.313  1.00  2.320          H  
ATOM   9085 2HD2 ASN A 593       3.920   4.521  15.668  1.00  2.320          H  
ATOM   9086  N   LEU A 594      -1.146   2.853  16.360  1.00  1.310          N  
ATOM   9087  CA  LEU A 594      -2.164   3.092  17.378  1.00  1.300          C  
ATOM   9088  C   LEU A 594      -2.019   2.038  18.451  1.00  1.310          C  
ATOM   9089  O   LEU A 594      -2.205   2.330  19.637  1.00  1.340          O  
ATOM   9090  CB  LEU A 594      -3.571   3.079  16.795  1.00  1.820          C  
ATOM   9091  CG  LEU A 594      -3.934   4.232  15.850  1.00  1.820          C  
ATOM   9092  CD1 LEU A 594      -5.281   3.936  15.274  1.00  1.820          C  
ATOM   9093  CD2 LEU A 594      -3.944   5.603  16.583  1.00  1.820          C  
ATOM   9094  H   LEU A 594      -1.423   2.421  15.479  1.00  1.570          H  
ATOM   9095  HA  LEU A 594      -1.976   4.054  17.841  1.00  1.560          H  
ATOM   9096 1HB  LEU A 594      -3.686   2.157  16.223  1.00  2.190          H  
ATOM   9097 2HB  LEU A 594      -4.289   3.067  17.606  1.00  2.190          H  
ATOM   9098  HG  LEU A 594      -3.222   4.268  15.051  1.00  2.190          H  
ATOM   9099 1HD1 LEU A 594      -5.552   4.716  14.587  1.00  2.190          H  
ATOM   9100 2HD1 LEU A 594      -5.250   2.991  14.736  1.00  2.190          H  
ATOM   9101 3HD1 LEU A 594      -6.031   3.876  16.062  1.00  2.190          H  
ATOM   9102 1HD2 LEU A 594      -4.210   6.377  15.869  1.00  2.190          H  
ATOM   9103 2HD2 LEU A 594      -4.677   5.582  17.391  1.00  2.190          H  
ATOM   9104 3HD2 LEU A 594      -2.966   5.830  16.991  1.00  2.190          H  
ATOM   9105  N   THR A 595      -1.658   0.819  18.033  1.00  1.320          N  
ATOM   9106  CA  THR A 595      -1.408  -0.281  18.958  1.00  1.370          C  
ATOM   9107  C   THR A 595      -0.296   0.107  19.919  1.00  1.380          C  
ATOM   9108  O   THR A 595      -0.421  -0.041  21.136  1.00  1.440          O  
ATOM   9109  CB  THR A 595      -1.019  -1.573  18.202  1.00  1.900          C  
ATOM   9110  OG1 THR A 595      -2.116  -2.007  17.375  1.00  1.900          O  
ATOM   9111  CG2 THR A 595      -0.563  -2.673  19.131  1.00  1.900          C  
ATOM   9112  H   THR A 595      -1.599   0.644  17.020  1.00  1.580          H  
ATOM   9113  HA  THR A 595      -2.318  -0.468  19.538  1.00  1.640          H  
ATOM   9114  HB  THR A 595      -0.195  -1.354  17.557  1.00  2.280          H  
ATOM   9115  HG1 THR A 595      -2.924  -2.123  17.937  1.00  2.280          H  
ATOM   9116 1HG2 THR A 595      -0.290  -3.551  18.557  1.00  2.280          H  
ATOM   9117 2HG2 THR A 595       0.293  -2.351  19.716  1.00  2.280          H  
ATOM   9118 3HG2 THR A 595      -1.354  -2.913  19.783  1.00  2.280          H  
ATOM   9119  N   ILE A 596       0.782   0.661  19.351  1.00  1.370          N  
ATOM   9120  CA  ILE A 596       1.943   1.084  20.122  1.00  1.410          C  
ATOM   9121  C   ILE A 596       1.576   2.202  21.096  1.00  1.440          C  
ATOM   9122  O   ILE A 596       1.960   2.119  22.271  1.00  1.510          O  
ATOM   9123  CB  ILE A 596       3.041   1.564  19.160  1.00  1.960          C  
ATOM   9124  CG1 ILE A 596       3.585   0.339  18.374  1.00  1.960          C  
ATOM   9125  CG2 ILE A 596       4.162   2.238  19.977  1.00  1.960          C  
ATOM   9126  CD1 ILE A 596       4.394   0.675  17.132  1.00  1.960          C  
ATOM   9127  H   ILE A 596       0.801   0.717  18.330  1.00  1.640          H  
ATOM   9128  HA  ILE A 596       2.314   0.240  20.685  1.00  1.690          H  
ATOM   9129  HB  ILE A 596       2.635   2.270  18.455  1.00  2.350          H  
ATOM   9130 1HG1 ILE A 596       4.230  -0.220  19.048  1.00  2.350          H  
ATOM   9131 2HG1 ILE A 596       2.758  -0.303  18.084  1.00  2.350          H  
ATOM   9132 1HG2 ILE A 596       4.934   2.589  19.320  1.00  2.350          H  
ATOM   9133 2HG2 ILE A 596       3.765   3.078  20.508  1.00  2.350          H  
ATOM   9134 3HG2 ILE A 596       4.586   1.533  20.692  1.00  2.350          H  
ATOM   9135 1HD1 ILE A 596       4.748  -0.252  16.685  1.00  2.350          H  
ATOM   9136 2HD1 ILE A 596       3.776   1.200  16.430  1.00  2.350          H  
ATOM   9137 3HD1 ILE A 596       5.212   1.277  17.354  1.00  2.350          H  
ATOM   9138  N   ILE A 597       0.828   3.218  20.641  1.00  1.430          N  
ATOM   9139  CA  ILE A 597       0.404   4.309  21.510  1.00  1.500          C  
ATOM   9140  C   ILE A 597      -0.434   3.762  22.649  1.00  1.540          C  
ATOM   9141  O   ILE A 597      -0.221   4.140  23.798  1.00  1.630          O  
ATOM   9142  CB  ILE A 597      -0.395   5.400  20.739  1.00  2.070          C  
ATOM   9143  CG1 ILE A 597       0.556   6.162  19.754  1.00  2.070          C  
ATOM   9144  CG2 ILE A 597      -1.118   6.384  21.733  1.00  2.070          C  
ATOM   9145  CD1 ILE A 597      -0.163   7.033  18.722  1.00  2.070          C  
ATOM   9146  H   ILE A 597       0.569   3.240  19.647  1.00  1.720          H  
ATOM   9147  HA  ILE A 597       1.295   4.775  21.936  1.00  1.800          H  
ATOM   9148  HB  ILE A 597      -1.150   4.901  20.127  1.00  2.490          H  
ATOM   9149 1HG1 ILE A 597       1.209   6.808  20.336  1.00  2.490          H  
ATOM   9150 2HG1 ILE A 597       1.173   5.439  19.230  1.00  2.490          H  
ATOM   9151 1HG2 ILE A 597      -1.693   7.121  21.187  1.00  2.490          H  
ATOM   9152 2HG2 ILE A 597      -1.795   5.831  22.377  1.00  2.490          H  
ATOM   9153 3HG2 ILE A 597      -0.392   6.886  22.338  1.00  2.490          H  
ATOM   9154 1HD1 ILE A 597       0.560   7.531  18.093  1.00  2.490          H  
ATOM   9155 2HD1 ILE A 597      -0.803   6.406  18.106  1.00  2.490          H  
ATOM   9156 3HD1 ILE A 597      -0.756   7.770  19.225  1.00  2.490          H  
ATOM   9157  N   GLY A 598      -1.392   2.886  22.334  1.00  1.500          N  
ATOM   9158  CA  GLY A 598      -2.247   2.288  23.337  1.00  1.580          C  
ATOM   9159  C   GLY A 598      -1.434   1.584  24.417  1.00  1.650          C  
ATOM   9160  O   GLY A 598      -1.606   1.859  25.612  1.00  1.760          O  
ATOM   9161  H   GLY A 598      -1.545   2.631  21.354  1.00  1.800          H  
ATOM   9162 1HA  GLY A 598      -2.862   3.063  23.786  1.00  1.900          H  
ATOM   9163 2HA  GLY A 598      -2.910   1.573  22.850  1.00  1.900          H  
ATOM   9164  N   ASP A 599      -0.555   0.656  24.014  1.00  1.600          N  
ATOM   9165  CA  ASP A 599       0.246  -0.054  25.004  1.00  1.680          C  
ATOM   9166  C   ASP A 599       1.129   0.886  25.807  1.00  1.750          C  
ATOM   9167  O   ASP A 599       1.249   0.717  27.024  1.00  1.860          O  
ATOM   9168  CB  ASP A 599       1.122  -1.126  24.351  1.00  2.320          C  
ATOM   9169  CG  ASP A 599       0.372  -2.412  23.903  1.00  2.320          C  
ATOM   9170  OD1 ASP A 599      -0.741  -2.667  24.349  1.00  2.320          O  
ATOM   9171  OD2 ASP A 599       0.939  -3.120  23.111  1.00  2.320          O  
ATOM   9172  H   ASP A 599      -0.456   0.446  23.014  1.00  1.920          H  
ATOM   9173  HA  ASP A 599      -0.435  -0.549  25.695  1.00  2.020          H  
ATOM   9174 1HB  ASP A 599       1.602  -0.689  23.466  1.00  2.780          H  
ATOM   9175 2HB  ASP A 599       1.917  -1.409  25.040  1.00  2.780          H  
ATOM   9176  N   ALA A 600       1.726   1.890  25.150  1.00  1.700          N  
ATOM   9177  CA  ALA A 600       2.584   2.838  25.839  1.00  1.780          C  
ATOM   9178  C   ALA A 600       1.812   3.596  26.907  1.00  1.890          C  
ATOM   9179  O   ALA A 600       2.314   3.776  28.015  1.00  2.000          O  
ATOM   9180  CB  ALA A 600       3.168   3.803  24.850  1.00  2.460          C  
ATOM   9181  H   ALA A 600       1.615   1.981  24.135  1.00  2.040          H  
ATOM   9182  HA  ALA A 600       3.389   2.284  26.320  1.00  2.140          H  
ATOM   9183 1HB  ALA A 600       3.823   4.507  25.362  1.00  2.950          H  
ATOM   9184 2HB  ALA A 600       3.722   3.248  24.096  1.00  2.950          H  
ATOM   9185 3HB  ALA A 600       2.351   4.324  24.380  1.00  2.950          H  
ATOM   9186  N   ILE A 601       0.571   3.994  26.615  1.00  1.870          N  
ATOM   9187  CA  ILE A 601      -0.225   4.691  27.613  1.00  1.990          C  
ATOM   9188  C   ILE A 601      -0.482   3.804  28.801  1.00  2.080          C  
ATOM   9189  O   ILE A 601      -0.300   4.224  29.948  1.00  2.210          O  
ATOM   9190  CB  ILE A 601      -1.581   5.151  27.057  1.00  2.740          C  
ATOM   9191  CG1 ILE A 601      -1.363   6.268  26.025  1.00  2.740          C  
ATOM   9192  CG2 ILE A 601      -2.522   5.574  28.233  1.00  2.740          C  
ATOM   9193  CD1 ILE A 601      -2.592   6.566  25.185  1.00  2.740          C  
ATOM   9194  H   ILE A 601       0.211   3.863  25.660  1.00  2.240          H  
ATOM   9195  HA  ILE A 601       0.330   5.567  27.945  1.00  2.390          H  
ATOM   9196  HB  ILE A 601      -2.042   4.322  26.515  1.00  3.290          H  
ATOM   9197 1HG1 ILE A 601      -1.069   7.175  26.548  1.00  3.290          H  
ATOM   9198 2HG1 ILE A 601      -0.552   5.982  25.365  1.00  3.290          H  
ATOM   9199 1HG2 ILE A 601      -3.481   5.883  27.848  1.00  3.290          H  
ATOM   9200 2HG2 ILE A 601      -2.692   4.749  28.919  1.00  3.290          H  
ATOM   9201 3HG2 ILE A 601      -2.084   6.390  28.784  1.00  3.290          H  
ATOM   9202 1HD1 ILE A 601      -2.375   7.344  24.470  1.00  3.290          H  
ATOM   9203 2HD1 ILE A 601      -2.871   5.665  24.645  1.00  3.290          H  
ATOM   9204 3HD1 ILE A 601      -3.412   6.882  25.813  1.00  3.290          H  
ATOM   9205  N   ASP A 602      -0.911   2.567  28.560  1.00  2.040          N  
ATOM   9206  CA  ASP A 602      -1.184   1.701  29.691  1.00  2.150          C  
ATOM   9207  C   ASP A 602       0.065   1.485  30.536  1.00  2.230          C  
ATOM   9208  O   ASP A 602      -0.033   1.449  31.769  1.00  2.370          O  
ATOM   9209  CB  ASP A 602      -1.764   0.365  29.240  1.00  2.970          C  
ATOM   9210  CG  ASP A 602      -3.243   0.447  28.742  1.00  2.970          C  
ATOM   9211  OD1 ASP A 602      -3.926   1.447  28.957  1.00  2.970          O  
ATOM   9212  OD2 ASP A 602      -3.678  -0.520  28.174  1.00  2.970          O  
ATOM   9213  H   ASP A 602      -1.062   2.251  27.594  1.00  2.450          H  
ATOM   9214  HA  ASP A 602      -1.924   2.190  30.316  1.00  2.580          H  
ATOM   9215 1HB  ASP A 602      -1.148  -0.024  28.420  1.00  3.560          H  
ATOM   9216 2HB  ASP A 602      -1.705  -0.351  30.058  1.00  3.560          H  
ATOM   9217  N   ASN A 603       1.239   1.384  29.885  1.00  2.140          N  
ATOM   9218  CA  ASN A 603       2.503   1.205  30.592  1.00  2.220          C  
ATOM   9219  C   ASN A 603       2.835   2.430  31.457  1.00  2.320          C  
ATOM   9220  O   ASN A 603       3.374   2.278  32.560  1.00  2.450          O  
ATOM   9221  CB  ASN A 603       3.624   0.937  29.599  1.00  3.080          C  
ATOM   9222  CG  ASN A 603       3.568  -0.426  28.966  1.00  3.080          C  
ATOM   9223  OD1 ASN A 603       2.949  -1.353  29.500  1.00  3.080          O  
ATOM   9224  ND2 ASN A 603       4.203  -0.572  27.825  1.00  3.080          N  
ATOM   9225  H   ASN A 603       1.234   1.368  28.859  1.00  2.570          H  
ATOM   9226  HA  ASN A 603       2.406   0.349  31.258  1.00  2.660          H  
ATOM   9227 1HB  ASN A 603       3.566   1.664  28.803  1.00  3.690          H  
ATOM   9228 2HB  ASN A 603       4.584   1.055  30.089  1.00  3.690          H  
ATOM   9229 1HD2 ASN A 603       4.187  -1.460  27.359  1.00  3.690          H  
ATOM   9230 2HD2 ASN A 603       4.708   0.196  27.406  1.00  3.690          H  
ATOM   9231  N   VAL A 604       2.514   3.635  30.955  1.00  2.280          N  
ATOM   9232  CA  VAL A 604       2.733   4.893  31.677  1.00  2.390          C  
ATOM   9233  C   VAL A 604       1.832   4.993  32.884  1.00  2.530          C  
ATOM   9234  O   VAL A 604       2.265   5.413  33.967  1.00  2.670          O  
ATOM   9235  CB  VAL A 604       2.544   6.131  30.768  1.00  3.300          C  
ATOM   9236  CG1 VAL A 604       2.583   7.376  31.599  1.00  3.300          C  
ATOM   9237  CG2 VAL A 604       3.650   6.201  29.754  1.00  3.300          C  
ATOM   9238  H   VAL A 604       2.138   3.665  30.000  1.00  2.740          H  
ATOM   9239  HA  VAL A 604       3.747   4.919  32.051  1.00  2.870          H  
ATOM   9240  HB  VAL A 604       1.579   6.072  30.263  1.00  3.960          H  
ATOM   9241 1HG1 VAL A 604       2.458   8.241  30.979  1.00  3.960          H  
ATOM   9242 2HG1 VAL A 604       1.775   7.331  32.310  1.00  3.960          H  
ATOM   9243 3HG1 VAL A 604       3.533   7.445  32.120  1.00  3.960          H  
ATOM   9244 1HG2 VAL A 604       3.517   7.072  29.123  1.00  3.960          H  
ATOM   9245 2HG2 VAL A 604       4.598   6.267  30.279  1.00  3.960          H  
ATOM   9246 3HG2 VAL A 604       3.647   5.329  29.148  1.00  3.960          H  
ATOM   9247  N   ARG A 605       0.567   4.663  32.712  1.00  2.520          N  
ATOM   9248  CA  ARG A 605      -0.318   4.718  33.847  1.00  2.680          C  
ATOM   9249  C   ARG A 605       0.197   3.738  34.912  1.00  2.770          C  
ATOM   9250  O   ARG A 605       0.426   4.103  36.071  1.00  2.920          O  
ATOM   9251  CB  ARG A 605      -1.733   4.361  33.439  1.00  3.690          C  
ATOM   9252  CG  ARG A 605      -2.785   4.548  34.522  1.00  3.690          C  
ATOM   9253  CD  ARG A 605      -4.141   4.125  34.063  1.00  3.690          C  
ATOM   9254  NE  ARG A 605      -4.629   4.863  32.880  1.00  3.690          N  
ATOM   9255  CZ  ARG A 605      -4.731   4.380  31.619  1.00  3.690          C  
ATOM   9256  NH1 ARG A 605      -4.327   3.150  31.311  1.00  3.690          N  
ATOM   9257  NH2 ARG A 605      -5.251   5.182  30.717  1.00  3.690          N  
ATOM   9258  H   ARG A 605       0.236   4.372  31.785  1.00  3.020          H  
ATOM   9259  HA  ARG A 605      -0.317   5.726  34.249  1.00  3.220          H  
ATOM   9260 1HB  ARG A 605      -2.007   4.988  32.592  1.00  4.430          H  
ATOM   9261 2HB  ARG A 605      -1.767   3.325  33.101  1.00  4.430          H  
ATOM   9262 1HG  ARG A 605      -2.520   3.958  35.398  1.00  4.430          H  
ATOM   9263 2HG  ARG A 605      -2.830   5.605  34.794  1.00  4.430          H  
ATOM   9264 1HD  ARG A 605      -4.133   3.064  33.843  1.00  4.430          H  
ATOM   9265 2HD  ARG A 605      -4.845   4.308  34.876  1.00  4.430          H  
ATOM   9266  HE  ARG A 605      -4.979   5.832  33.007  1.00  4.430          H  
ATOM   9267 1HH1 ARG A 605      -3.922   2.561  32.014  1.00  4.430          H  
ATOM   9268 2HH1 ARG A 605      -4.392   2.778  30.347  1.00  4.430          H  
ATOM   9269 1HH2 ARG A 605      -5.555   6.125  31.028  1.00  4.430          H  
ATOM   9270 2HH2 ARG A 605      -5.378   4.880  29.767  1.00  4.430          H  
ATOM   9271  N   ALA A 606       0.430   2.488  34.502  1.00  2.700          N  
ATOM   9272  CA  ALA A 606       0.881   1.436  35.407  1.00  2.800          C  
ATOM   9273  C   ALA A 606       2.235   1.681  36.098  1.00  2.870          C  
ATOM   9274  O   ALA A 606       2.382   1.349  37.277  1.00  3.010          O  
ATOM   9275  CB  ALA A 606       0.972   0.135  34.635  1.00  3.880          C  
ATOM   9276  H   ALA A 606       0.238   2.242  33.526  1.00  3.240          H  
ATOM   9277  HA  ALA A 606       0.126   1.336  36.185  1.00  3.360          H  
ATOM   9278 1HB  ALA A 606       1.252  -0.669  35.311  1.00  4.660          H  
ATOM   9279 2HB  ALA A 606       0.007  -0.087  34.179  1.00  4.660          H  
ATOM   9280 3HB  ALA A 606       1.726   0.236  33.853  1.00  4.660          H  
ATOM   9281  N   ASN A 607       3.223   2.252  35.396  1.00  2.800          N  
ATOM   9282  CA  ASN A 607       4.548   2.447  35.984  1.00  2.860          C  
ATOM   9283  C   ASN A 607       4.777   3.826  36.619  1.00  2.980          C  
ATOM   9284  O   ASN A 607       5.542   3.936  37.577  1.00  3.110          O  
ATOM   9285  CB  ASN A 607       5.624   2.143  34.939  1.00  3.980          C  
ATOM   9286  CG  ASN A 607       7.072   2.099  35.485  1.00  3.980          C  
ATOM   9287  OD1 ASN A 607       7.378   1.447  36.502  1.00  3.980          O  
ATOM   9288  ND2 ASN A 607       7.961   2.768  34.789  1.00  3.980          N  
ATOM   9289  H   ASN A 607       3.090   2.479  34.409  1.00  3.360          H  
ATOM   9290  HA  ASN A 607       4.662   1.718  36.784  1.00  3.430          H  
ATOM   9291 1HB  ASN A 607       5.404   1.184  34.468  1.00  4.780          H  
ATOM   9292 2HB  ASN A 607       5.579   2.901  34.151  1.00  4.780          H  
ATOM   9293 1HD2 ASN A 607       8.950   2.779  35.050  1.00  4.780          H  
ATOM   9294 2HD2 ASN A 607       7.688   3.266  33.946  1.00  4.780          H  
ATOM   9295  N   ARG A 608       4.163   4.893  36.085  1.00  2.930          N  
ATOM   9296  CA  ARG A 608       4.425   6.235  36.586  1.00  3.040          C  
ATOM   9297  C   ARG A 608       3.226   6.931  37.235  1.00  3.150          C  
ATOM   9298  O   ARG A 608       3.381   8.033  37.766  1.00  3.270          O  
ATOM   9299  CB  ARG A 608       4.958   7.085  35.445  1.00  4.210          C  
ATOM   9300  CG  ARG A 608       6.331   6.648  34.980  1.00  4.210          C  
ATOM   9301  CD  ARG A 608       6.810   7.368  33.792  1.00  4.210          C  
ATOM   9302  NE  ARG A 608       8.124   6.864  33.405  1.00  4.210          N  
ATOM   9303  CZ  ARG A 608       9.327   7.353  33.795  1.00  4.210          C  
ATOM   9304  NH1 ARG A 608       9.419   8.427  34.565  1.00  4.210          N  
ATOM   9305  NH2 ARG A 608      10.428   6.742  33.397  1.00  4.210          N  
ATOM   9306  H   ARG A 608       3.515   4.819  35.301  1.00  3.520          H  
ATOM   9307  HA  ARG A 608       5.209   6.162  37.338  1.00  3.650          H  
ATOM   9308 1HB  ARG A 608       4.275   7.027  34.597  1.00  5.050          H  
ATOM   9309 2HB  ARG A 608       5.017   8.127  35.755  1.00  5.050          H  
ATOM   9310 1HG  ARG A 608       7.047   6.796  35.785  1.00  5.050          H  
ATOM   9311 2HG  ARG A 608       6.302   5.587  34.721  1.00  5.050          H  
ATOM   9312 1HD  ARG A 608       6.124   7.179  32.965  1.00  5.050          H  
ATOM   9313 2HD  ARG A 608       6.870   8.435  33.978  1.00  5.050          H  
ATOM   9314  HE  ARG A 608       8.122   5.999  32.843  1.00  5.050          H  
ATOM   9315 1HH1 ARG A 608       8.590   8.903  34.877  1.00  5.050          H  
ATOM   9316 2HH1 ARG A 608      10.328   8.776  34.837  1.00  5.050          H  
ATOM   9317 1HH2 ARG A 608      10.378   5.912  32.819  1.00  5.050          H  
ATOM   9318 2HH2 ARG A 608      11.349   7.079  33.685  1.00  5.050          H  
ATOM   9319  N   GLY A 609       2.026   6.329  37.181  1.00  3.120          N  
ATOM   9320  CA  GLY A 609       0.849   6.963  37.741  1.00  3.230          C  
ATOM   9321  C   GLY A 609       0.283   8.075  36.867  1.00  3.180          C  
ATOM   9322  O   GLY A 609      -0.411   8.961  37.375  1.00  3.280          O  
ATOM   9323  H   GLY A 609       1.870   5.408  36.767  1.00  3.740          H  
ATOM   9324 1HA  GLY A 609       0.084   6.199  37.889  1.00  3.880          H  
ATOM   9325 2HA  GLY A 609       1.090   7.361  38.725  1.00  3.880          H  
ATOM   9326  N   ILE A 610       0.596   8.077  35.567  1.00  3.030          N  
ATOM   9327  CA  ILE A 610       0.084   9.168  34.747  1.00  2.990          C  
ATOM   9328  C   ILE A 610      -1.009   8.680  33.811  1.00  2.860          C  
ATOM   9329  O   ILE A 610      -0.785   7.922  32.864  1.00  2.720          O  
ATOM   9330  CB  ILE A 610       1.210   9.867  33.954  1.00  4.200          C  
ATOM   9331  CG1 ILE A 610       2.370  10.328  34.909  1.00  4.200          C  
ATOM   9332  CG2 ILE A 610       0.643  11.027  33.141  1.00  4.200          C  
ATOM   9333  CD1 ILE A 610       2.003  11.306  36.014  1.00  4.200          C  
ATOM   9334  H   ILE A 610       1.122   7.294  35.157  1.00  3.640          H  
ATOM   9335  HA  ILE A 610      -0.372   9.913  35.394  1.00  3.590          H  
ATOM   9336  HB  ILE A 610       1.635   9.191  33.291  1.00  5.040          H  
ATOM   9337 1HG1 ILE A 610       2.786   9.443  35.384  1.00  5.040          H  
ATOM   9338 2HG1 ILE A 610       3.144  10.789  34.302  1.00  5.040          H  
ATOM   9339 1HG2 ILE A 610       1.440  11.489  32.566  1.00  5.040          H  
ATOM   9340 2HG2 ILE A 610      -0.116  10.664  32.460  1.00  5.040          H  
ATOM   9341 3HG2 ILE A 610       0.195  11.767  33.799  1.00  5.040          H  
ATOM   9342 1HD1 ILE A 610       2.898  11.529  36.596  1.00  5.040          H  
ATOM   9343 2HD1 ILE A 610       1.615  12.227  35.593  1.00  5.040          H  
ATOM   9344 3HD1 ILE A 610       1.261  10.871  36.673  1.00  5.040          H  
ATOM   9345  N   ASP A 611      -2.211   9.191  34.015  1.00  2.930          N  
ATOM   9346  CA  ASP A 611      -3.349   8.756  33.215  1.00  2.830          C  
ATOM   9347  C   ASP A 611      -3.366   9.483  31.873  1.00  2.760          C  
ATOM   9348  O   ASP A 611      -4.140  10.419  31.669  1.00  2.840          O  
ATOM   9349  CB  ASP A 611      -4.661   9.012  33.973  1.00  4.000          C  
ATOM   9350  CG  ASP A 611      -5.912   8.370  33.322  1.00  4.000          C  
ATOM   9351  OD1 ASP A 611      -5.759   7.493  32.481  1.00  4.000          O  
ATOM   9352  OD2 ASP A 611      -7.004   8.737  33.700  1.00  4.000          O  
ATOM   9353  H   ASP A 611      -2.347   9.843  34.776  1.00  3.520          H  
ATOM   9354  HA  ASP A 611      -3.253   7.688  33.024  1.00  3.400          H  
ATOM   9355 1HB  ASP A 611      -4.567   8.629  34.990  1.00  4.800          H  
ATOM   9356 2HB  ASP A 611      -4.830  10.087  34.048  1.00  4.800          H  
ATOM   9357  N   LEU A 612      -2.477   9.077  30.975  1.00  2.620          N  
ATOM   9358  CA  LEU A 612      -2.376   9.735  29.682  1.00  2.590          C  
ATOM   9359  C   LEU A 612      -3.474   9.328  28.738  1.00  2.530          C  
ATOM   9360  O   LEU A 612      -3.953   8.196  28.747  1.00  2.600          O  
ATOM   9361  CB  LEU A 612      -1.075   9.404  28.930  1.00  3.640          C  
ATOM   9362  CG  LEU A 612       0.246   9.820  29.501  1.00  3.640          C  
ATOM   9363  CD1 LEU A 612       1.319   9.251  28.612  1.00  3.640          C  
ATOM   9364  CD2 LEU A 612       0.363  11.337  29.538  1.00  3.640          C  
ATOM   9365  H   LEU A 612      -1.852   8.320  31.258  1.00  3.140          H  
ATOM   9366  HA  LEU A 612      -2.455  10.809  29.836  1.00  3.110          H  
ATOM   9367 1HB  LEU A 612      -1.025   8.337  28.811  1.00  4.370          H  
ATOM   9368 2HB  LEU A 612      -1.149   9.838  27.933  1.00  4.370          H  
ATOM   9369  HG  LEU A 612       0.361   9.407  30.501  1.00  4.370          H  
ATOM   9370 1HD1 LEU A 612       2.284   9.516  28.997  1.00  4.370          H  
ATOM   9371 2HD1 LEU A 612       1.232   8.165  28.577  1.00  4.370          H  
ATOM   9372 3HD1 LEU A 612       1.203   9.658  27.615  1.00  4.370          H  
ATOM   9373 1HD2 LEU A 612       1.332  11.609  29.935  1.00  4.370          H  
ATOM   9374 2HD2 LEU A 612       0.260  11.740  28.530  1.00  4.370          H  
ATOM   9375 3HD2 LEU A 612      -0.408  11.759  30.175  1.00  4.370          H  
ATOM   9376  N   ASP A 613      -3.821  10.269  27.886  1.00  2.480          N  
ATOM   9377  CA  ASP A 613      -4.712  10.068  26.768  1.00  2.440          C  
ATOM   9378  C   ASP A 613      -4.304  11.076  25.739  1.00  2.420          C  
ATOM   9379  O   ASP A 613      -4.562  12.273  25.896  1.00  2.530          O  
ATOM   9380  CB  ASP A 613      -6.189  10.212  27.106  1.00  3.430          C  
ATOM   9381  CG  ASP A 613      -7.075   9.861  25.862  1.00  3.430          C  
ATOM   9382  OD1 ASP A 613      -6.545   9.847  24.730  1.00  3.430          O  
ATOM   9383  OD2 ASP A 613      -8.245   9.595  26.049  1.00  3.430          O  
ATOM   9384  H   ASP A 613      -3.410  11.183  28.015  1.00  2.980          H  
ATOM   9385  HA  ASP A 613      -4.553   9.071  26.358  1.00  2.930          H  
ATOM   9386 1HB  ASP A 613      -6.445   9.541  27.934  1.00  4.120          H  
ATOM   9387 2HB  ASP A 613      -6.401  11.233  27.424  1.00  4.120          H  
ATOM   9388  N   LEU A 614      -3.635  10.589  24.712  1.00  2.290          N  
ATOM   9389  CA  LEU A 614      -2.993  11.409  23.711  1.00  2.260          C  
ATOM   9390  C   LEU A 614      -3.948  12.332  22.979  1.00  2.320          C  
ATOM   9391  O   LEU A 614      -3.530  13.385  22.498  1.00  2.380          O  
ATOM   9392  CB  LEU A 614      -2.194  10.491  22.792  1.00  3.180          C  
ATOM   9393  CG  LEU A 614      -0.678  10.244  23.207  1.00  3.180          C  
ATOM   9394  CD1 LEU A 614       0.135  11.468  22.897  1.00  3.180          C  
ATOM   9395  CD2 LEU A 614      -0.541   9.937  24.737  1.00  3.180          C  
ATOM   9396  H   LEU A 614      -3.543   9.586  24.652  1.00  2.750          H  
ATOM   9397  HA  LEU A 614      -2.296  12.051  24.216  1.00  2.710          H  
ATOM   9398 1HB  LEU A 614      -2.688   9.524  22.759  1.00  3.810          H  
ATOM   9399 2HB  LEU A 614      -2.216  10.901  21.800  1.00  3.810          H  
ATOM   9400  HG  LEU A 614      -0.286   9.412  22.621  1.00  3.810          H  
ATOM   9401 1HD1 LEU A 614       1.159  11.277  23.134  1.00  3.810          H  
ATOM   9402 2HD1 LEU A 614       0.054  11.672  21.886  1.00  3.810          H  
ATOM   9403 3HD1 LEU A 614      -0.211  12.321  23.451  1.00  3.810          H  
ATOM   9404 1HD2 LEU A 614       0.499   9.781  24.965  1.00  3.810          H  
ATOM   9405 2HD2 LEU A 614      -0.899  10.762  25.339  1.00  3.810          H  
ATOM   9406 3HD2 LEU A 614      -1.090   9.062  24.991  1.00  3.810          H  
ATOM   9407  N   GLU A 615      -5.242  12.008  22.943  1.00  2.320          N  
ATOM   9408  CA  GLU A 615      -6.184  12.911  22.295  1.00  2.400          C  
ATOM   9409  C   GLU A 615      -6.136  14.305  22.937  1.00  2.570          C  
ATOM   9410  O   GLU A 615      -6.339  15.315  22.260  1.00  2.630          O  
ATOM   9411  CB  GLU A 615      -7.619  12.380  22.369  1.00  3.330          C  
ATOM   9412  CG  GLU A 615      -8.663  13.289  21.692  1.00  3.330          C  
ATOM   9413  CD  GLU A 615     -10.059  12.739  21.713  1.00  3.330          C  
ATOM   9414  OE1 GLU A 615     -10.217  11.542  21.753  1.00  3.330          O  
ATOM   9415  OE2 GLU A 615     -10.973  13.534  21.746  1.00  3.330          O  
ATOM   9416  H   GLU A 615      -5.594  11.138  23.383  1.00  2.780          H  
ATOM   9417  HA  GLU A 615      -5.903  13.008  21.249  1.00  2.880          H  
ATOM   9418 1HB  GLU A 615      -7.664  11.398  21.897  1.00  3.990          H  
ATOM   9419 2HB  GLU A 615      -7.905  12.250  23.416  1.00  3.990          H  
ATOM   9420 1HG  GLU A 615      -8.679  14.252  22.197  1.00  3.990          H  
ATOM   9421 2HG  GLU A 615      -8.364  13.459  20.656  1.00  3.990          H  
ATOM   9422  N   SER A 616      -5.915  14.356  24.261  1.00  2.660          N  
ATOM   9423  CA  SER A 616      -5.914  15.590  25.039  1.00  2.840          C  
ATOM   9424  C   SER A 616      -4.543  16.257  25.177  1.00  2.890          C  
ATOM   9425  O   SER A 616      -4.417  17.267  25.876  1.00  3.050          O  
ATOM   9426  CB  SER A 616      -6.453  15.320  26.436  1.00  3.900          C  
ATOM   9427  OG  SER A 616      -7.801  14.918  26.410  1.00  3.900          O  
ATOM   9428  H   SER A 616      -5.717  13.499  24.786  1.00  3.190          H  
ATOM   9429  HA  SER A 616      -6.580  16.294  24.543  1.00  3.410          H  
ATOM   9430 1HB  SER A 616      -5.850  14.539  26.904  1.00  4.680          H  
ATOM   9431 2HB  SER A 616      -6.352  16.217  27.044  1.00  4.680          H  
ATOM   9432  HG  SER A 616      -8.053  14.786  27.327  1.00  4.680          H  
ATOM   9433  N   VAL A 617      -3.505  15.680  24.580  1.00  2.760          N  
ATOM   9434  CA  VAL A 617      -2.174  16.248  24.704  1.00  2.820          C  
ATOM   9435  C   VAL A 617      -2.017  17.412  23.721  1.00  2.900          C  
ATOM   9436  O   VAL A 617      -2.311  17.246  22.539  1.00  2.830          O  
ATOM   9437  CB  VAL A 617      -1.123  15.136  24.473  1.00  3.920          C  
ATOM   9438  CG1 VAL A 617       0.278  15.672  24.417  1.00  3.920          C  
ATOM   9439  CG2 VAL A 617      -1.189  14.150  25.671  1.00  3.920          C  
ATOM   9440  H   VAL A 617      -3.655  14.863  23.978  1.00  3.310          H  
ATOM   9441  HA  VAL A 617      -2.072  16.583  25.728  1.00  3.380          H  
ATOM   9442  HB  VAL A 617      -1.347  14.626  23.532  1.00  4.710          H  
ATOM   9443 1HG1 VAL A 617       0.943  14.843  24.257  1.00  4.710          H  
ATOM   9444 2HG1 VAL A 617       0.383  16.376  23.595  1.00  4.710          H  
ATOM   9445 3HG1 VAL A 617       0.534  16.165  25.345  1.00  4.710          H  
ATOM   9446 1HG2 VAL A 617      -0.470  13.346  25.539  1.00  4.710          H  
ATOM   9447 2HG2 VAL A 617      -0.956  14.687  26.589  1.00  4.710          H  
ATOM   9448 3HG2 VAL A 617      -2.191  13.735  25.748  1.00  4.710          H  
ATOM   9449  N   PRO A 618      -1.603  18.616  24.173  1.00  3.080          N  
ATOM   9450  CA  PRO A 618      -1.438  19.788  23.341  1.00  3.170          C  
ATOM   9451  C   PRO A 618      -0.314  19.534  22.375  1.00  3.090          C  
ATOM   9452  O   PRO A 618       0.643  18.864  22.749  1.00  3.000          O  
ATOM   9453  CB  PRO A 618      -1.099  20.893  24.351  1.00  4.750          C  
ATOM   9454  CG  PRO A 618      -0.505  20.164  25.536  1.00  4.750          C  
ATOM   9455  CD  PRO A 618      -1.235  18.828  25.589  1.00  4.750          C  
ATOM   9456  HA  PRO A 618      -2.380  19.997  22.811  1.00  3.800          H  
ATOM   9457 1HB  PRO A 618      -0.395  21.613  23.902  1.00  5.710          H  
ATOM   9458 2HB  PRO A 618      -2.009  21.455  24.613  1.00  5.710          H  
ATOM   9459 1HG  PRO A 618       0.582  20.041  25.389  1.00  5.710          H  
ATOM   9460 2HG  PRO A 618      -0.638  20.758  26.455  1.00  5.710          H  
ATOM   9461 1HD  PRO A 618      -0.521  18.085  25.942  1.00  5.710          H  
ATOM   9462 2HD  PRO A 618      -2.139  18.887  26.222  1.00  5.710          H  
ATOM   9463  N   LEU A 619      -0.424  20.102  21.182  1.00  3.140          N  
ATOM   9464  CA  LEU A 619       0.579  20.027  20.123  1.00  3.080          C  
ATOM   9465  C   LEU A 619       1.934  20.683  20.402  1.00  3.200          C  
ATOM   9466  O   LEU A 619       2.972  20.188  19.959  1.00  3.190          O  
ATOM   9467  CB  LEU A 619      -0.021  20.602  18.835  1.00  4.340          C  
ATOM   9468  CG  LEU A 619      -1.154  19.743  18.157  1.00  4.340          C  
ATOM   9469  CD1 LEU A 619      -1.811  20.551  17.041  1.00  4.340          C  
ATOM   9470  CD2 LEU A 619      -0.542  18.448  17.583  1.00  4.340          C  
ATOM   9471  H   LEU A 619      -1.272  20.617  20.988  1.00  3.770          H  
ATOM   9472  HA  LEU A 619       0.779  18.981  19.963  1.00  3.700          H  
ATOM   9473 1HB  LEU A 619      -0.428  21.589  19.054  1.00  5.200          H  
ATOM   9474 2HB  LEU A 619       0.785  20.723  18.112  1.00  5.200          H  
ATOM   9475  HG  LEU A 619      -1.922  19.485  18.885  1.00  5.200          H  
ATOM   9476 1HD1 LEU A 619      -2.594  19.957  16.569  1.00  5.200          H  
ATOM   9477 2HD1 LEU A 619      -2.253  21.453  17.459  1.00  5.200          H  
ATOM   9478 3HD1 LEU A 619      -1.104  20.829  16.307  1.00  5.200          H  
ATOM   9479 1HD2 LEU A 619      -1.316  17.870  17.100  1.00  5.200          H  
ATOM   9480 2HD2 LEU A 619       0.218  18.692  16.869  1.00  5.200          H  
ATOM   9481 3HD2 LEU A 619      -0.106  17.854  18.362  1.00  5.200          H  
ATOM   9482  N   ASP A 620       1.954  21.807  21.105  1.00  3.330          N  
ATOM   9483  CA  ASP A 620       3.207  22.550  21.282  1.00  3.470          C  
ATOM   9484  C   ASP A 620       4.113  22.058  22.420  1.00  3.450          C  
ATOM   9485  O   ASP A 620       4.366  22.771  23.392  1.00  3.600          O  
ATOM   9486  CB  ASP A 620       2.880  24.026  21.484  1.00  4.800          C  
ATOM   9487  CG  ASP A 620       2.275  24.666  20.225  1.00  4.800          C  
ATOM   9488  OD1 ASP A 620       2.580  24.234  19.133  1.00  4.800          O  
ATOM   9489  OD2 ASP A 620       1.488  25.566  20.376  1.00  4.800          O  
ATOM   9490  H   ASP A 620       1.093  22.175  21.480  1.00  4.000          H  
ATOM   9491  HA  ASP A 620       3.773  22.462  20.357  1.00  4.160          H  
ATOM   9492 1HB  ASP A 620       2.177  24.136  22.309  1.00  5.760          H  
ATOM   9493 2HB  ASP A 620       3.789  24.568  21.752  1.00  5.760          H  
ATOM   9494  N   ASP A 621       4.610  20.836  22.275  1.00  3.300          N  
ATOM   9495  CA  ASP A 621       5.506  20.210  23.254  1.00  3.300          C  
ATOM   9496  C   ASP A 621       6.981  20.246  22.856  1.00  3.360          C  
ATOM   9497  O   ASP A 621       7.391  19.616  21.875  1.00  3.270          O  
ATOM   9498  CB  ASP A 621       5.133  18.770  23.543  1.00  4.620          C  
ATOM   9499  CG  ASP A 621       6.059  18.168  24.606  1.00  4.620          C  
ATOM   9500  OD1 ASP A 621       6.124  18.702  25.682  1.00  4.620          O  
ATOM   9501  OD2 ASP A 621       6.764  17.220  24.292  1.00  4.620          O  
ATOM   9502  H   ASP A 621       4.309  20.346  21.431  1.00  3.960          H  
ATOM   9503  HA  ASP A 621       5.407  20.761  24.190  1.00  3.960          H  
ATOM   9504 1HB  ASP A 621       4.101  18.724  23.900  1.00  5.540          H  
ATOM   9505 2HB  ASP A 621       5.182  18.187  22.627  1.00  5.540          H  
ATOM   9506  N   LYS A 622       7.782  20.978  23.616  1.00  3.500          N  
ATOM   9507  CA  LYS A 622       9.198  21.112  23.300  1.00  3.570          C  
ATOM   9508  C   LYS A 622       9.948  19.782  23.208  1.00  3.450          C  
ATOM   9509  O   LYS A 622      10.747  19.593  22.287  1.00  3.450          O  
ATOM   9510  CB  LYS A 622       9.892  21.996  24.334  1.00  4.970          C  
ATOM   9511  CG  LYS A 622      11.389  22.181  24.088  1.00  4.970          C  
ATOM   9512  CD  LYS A 622      12.019  23.121  25.101  1.00  4.970          C  
ATOM   9513  CE  LYS A 622      13.520  23.170  24.903  1.00  4.970          C  
ATOM   9514  NZ  LYS A 622      14.182  24.093  25.847  1.00  4.970          N  
ATOM   9515  H   LYS A 622       7.387  21.462  24.414  1.00  4.200          H  
ATOM   9516  HA  LYS A 622       9.277  21.598  22.327  1.00  4.280          H  
ATOM   9517 1HB  LYS A 622       9.427  22.981  24.342  1.00  5.960          H  
ATOM   9518 2HB  LYS A 622       9.767  21.564  25.328  1.00  5.960          H  
ATOM   9519 1HG  LYS A 622      11.905  21.219  24.156  1.00  5.960          H  
ATOM   9520 2HG  LYS A 622      11.547  22.578  23.085  1.00  5.960          H  
ATOM   9521 1HD  LYS A 622      11.609  24.125  24.982  1.00  5.960          H  
ATOM   9522 2HD  LYS A 622      11.804  22.772  26.110  1.00  5.960          H  
ATOM   9523 1HE  LYS A 622      13.920  22.170  25.057  1.00  5.960          H  
ATOM   9524 2HE  LYS A 622      13.741  23.485  23.882  1.00  5.960          H  
ATOM   9525 1HZ  LYS A 622      15.179  24.066  25.671  1.00  5.960          H  
ATOM   9526 2HZ  LYS A 622      13.836  25.030  25.710  1.00  5.960          H  
ATOM   9527 3HZ  LYS A 622      13.999  23.800  26.795  1.00  5.960          H  
ATOM   9528  N   ALA A 623       9.739  18.865  24.167  1.00  3.370          N  
ATOM   9529  CA  ALA A 623      10.504  17.616  24.148  1.00  3.280          C  
ATOM   9530  C   ALA A 623      10.233  16.836  22.874  1.00  3.130          C  
ATOM   9531  O   ALA A 623      11.163  16.287  22.264  1.00  3.110          O  
ATOM   9532  CB  ALA A 623      10.171  16.765  25.363  1.00  4.630          C  
ATOM   9533  H   ALA A 623       9.049  19.033  24.892  1.00  4.040          H  
ATOM   9534  HA  ALA A 623      11.564  17.871  24.171  1.00  3.940          H  
ATOM   9535 1HB  ALA A 623      10.763  15.853  25.357  1.00  5.550          H  
ATOM   9536 2HB  ALA A 623      10.387  17.325  26.269  1.00  5.550          H  
ATOM   9537 3HB  ALA A 623       9.113  16.512  25.342  1.00  5.550          H  
ATOM   9538  N   THR A 624       8.970  16.840  22.439  1.00  3.050          N  
ATOM   9539  CA  THR A 624       8.573  16.147  21.228  1.00  2.920          C  
ATOM   9540  C   THR A 624       9.338  16.658  20.034  1.00  3.010          C  
ATOM   9541  O   THR A 624       9.898  15.877  19.254  1.00  2.950          O  
ATOM   9542  CB  THR A 624       7.083  16.364  20.925  1.00  4.140          C  
ATOM   9543  OG1 THR A 624       6.299  15.864  21.988  1.00  4.140          O  
ATOM   9544  CG2 THR A 624       6.732  15.610  19.693  1.00  4.140          C  
ATOM   9545  H   THR A 624       8.242  17.259  23.032  1.00  3.660          H  
ATOM   9546  HA  THR A 624       8.770  15.088  21.340  1.00  3.500          H  
ATOM   9547  HB  THR A 624       6.867  17.421  20.784  1.00  4.970          H  
ATOM   9548  HG1 THR A 624       6.466  16.394  22.792  1.00  4.970          H  
ATOM   9549 1HG2 THR A 624       5.703  15.709  19.487  1.00  4.970          H  
ATOM   9550 2HG2 THR A 624       7.301  15.956  18.833  1.00  4.970          H  
ATOM   9551 3HG2 THR A 624       6.955  14.596  19.892  1.00  4.970          H  
ATOM   9552  N   TYR A 625       9.413  17.974  19.891  1.00  3.160          N  
ATOM   9553  CA  TYR A 625      10.082  18.485  18.717  1.00  3.260          C  
ATOM   9554  C   TYR A 625      11.591  18.356  18.783  1.00  3.340          C  
ATOM   9555  O   TYR A 625      12.227  18.156  17.747  1.00  3.370          O  
ATOM   9556  CB  TYR A 625       9.618  19.891  18.439  1.00  4.520          C  
ATOM   9557  CG  TYR A 625       8.155  19.832  18.120  1.00  4.520          C  
ATOM   9558  CD1 TYR A 625       7.277  20.418  18.980  1.00  4.520          C  
ATOM   9559  CD2 TYR A 625       7.679  19.111  17.009  1.00  4.520          C  
ATOM   9560  CE1 TYR A 625       5.947  20.309  18.776  1.00  4.520          C  
ATOM   9561  CE2 TYR A 625       6.324  19.006  16.812  1.00  4.520          C  
ATOM   9562  CZ  TYR A 625       5.460  19.599  17.703  1.00  4.520          C  
ATOM   9563  OH  TYR A 625       4.102  19.504  17.534  1.00  4.520          O  
ATOM   9564  H   TYR A 625       8.922  18.586  20.558  1.00  3.790          H  
ATOM   9565  HA  TYR A 625       9.770  17.874  17.878  1.00  3.910          H  
ATOM   9566 1HB  TYR A 625       9.772  20.526  19.314  1.00  5.430          H  
ATOM   9567 2HB  TYR A 625      10.166  20.303  17.599  1.00  5.430          H  
ATOM   9568  HD1 TYR A 625       7.646  20.969  19.846  1.00  5.430          H  
ATOM   9569  HD2 TYR A 625       8.370  18.627  16.312  1.00  5.430          H  
ATOM   9570  HE1 TYR A 625       5.271  20.776  19.473  1.00  5.430          H  
ATOM   9571  HE2 TYR A 625       5.934  18.452  15.974  1.00  5.430          H  
ATOM   9572  HH  TYR A 625       3.662  19.778  18.374  1.00  5.430          H  
ATOM   9573  N   GLU A 626      12.212  18.449  19.964  1.00  3.390          N  
ATOM   9574  CA  GLU A 626      13.656  18.237  19.946  1.00  3.470          C  
ATOM   9575  C   GLU A 626      13.956  16.796  19.499  1.00  3.340          C  
ATOM   9576  O   GLU A 626      14.867  16.558  18.697  1.00  3.390          O  
ATOM   9577  CB  GLU A 626      14.314  18.528  21.303  1.00  4.830          C  
ATOM   9578  CG  GLU A 626      14.382  20.016  21.689  1.00  4.830          C  
ATOM   9579  CD  GLU A 626      15.123  20.255  22.989  1.00  4.830          C  
ATOM   9580  OE1 GLU A 626      15.339  19.310  23.713  1.00  4.830          O  
ATOM   9581  OE2 GLU A 626      15.493  21.384  23.242  1.00  4.830          O  
ATOM   9582  H   GLU A 626      11.702  18.684  20.825  1.00  4.070          H  
ATOM   9583  HA  GLU A 626      14.095  18.915  19.216  1.00  4.160          H  
ATOM   9584 1HB  GLU A 626      13.750  18.013  22.085  1.00  5.790          H  
ATOM   9585 2HB  GLU A 626      15.323  18.132  21.309  1.00  5.790          H  
ATOM   9586 1HG  GLU A 626      14.875  20.566  20.890  1.00  5.790          H  
ATOM   9587 2HG  GLU A 626      13.363  20.394  21.781  1.00  5.790          H  
ATOM   9588  N   LEU A 627      13.146  15.836  19.962  1.00  3.170          N  
ATOM   9589  CA  LEU A 627      13.336  14.441  19.591  1.00  3.050          C  
ATOM   9590  C   LEU A 627      13.251  14.229  18.092  1.00  3.060          C  
ATOM   9591  O   LEU A 627      14.111  13.586  17.465  1.00  3.100          O  
ATOM   9592  CB  LEU A 627      12.194  13.587  20.159  1.00  4.320          C  
ATOM   9593  CG  LEU A 627      12.220  12.112  19.777  1.00  4.320          C  
ATOM   9594  CD1 LEU A 627      13.374  11.441  20.468  1.00  4.320          C  
ATOM   9595  CD2 LEU A 627      10.891  11.482  20.047  1.00  4.320          C  
ATOM   9596  H   LEU A 627      12.413  16.080  20.638  1.00  3.800          H  
ATOM   9597  HA  LEU A 627      14.304  14.123  19.942  1.00  3.660          H  
ATOM   9598 1HB  LEU A 627      12.218  13.663  21.244  1.00  5.180          H  
ATOM   9599 2HB  LEU A 627      11.253  13.986  19.829  1.00  5.180          H  
ATOM   9600  HG  LEU A 627      12.405  12.022  18.708  1.00  5.180          H  
ATOM   9601 1HD1 LEU A 627      13.400  10.429  20.138  1.00  5.180          H  
ATOM   9602 2HD1 LEU A 627      14.297  11.915  20.214  1.00  5.180          H  
ATOM   9603 3HD1 LEU A 627      13.237  11.483  21.547  1.00  5.180          H  
ATOM   9604 1HD2 LEU A 627      10.916  10.456  19.728  1.00  5.180          H  
ATOM   9605 2HD2 LEU A 627      10.669  11.529  21.089  1.00  5.180          H  
ATOM   9606 3HD2 LEU A 627      10.120  12.008  19.489  1.00  5.180          H  
ATOM   9607  N   LEU A 628      12.144  14.723  17.540  1.00  3.050          N  
ATOM   9608  CA  LEU A 628      11.810  14.560  16.148  1.00  3.070          C  
ATOM   9609  C   LEU A 628      12.822  15.313  15.273  1.00  3.250          C  
ATOM   9610  O   LEU A 628      13.353  14.767  14.310  1.00  3.280          O  
ATOM   9611  CB  LEU A 628      10.329  14.997  15.984  1.00  4.290          C  
ATOM   9612  CG  LEU A 628       9.594  14.738  14.642  1.00  4.290          C  
ATOM   9613  CD1 LEU A 628       8.091  14.518  14.929  1.00  4.290          C  
ATOM   9614  CD2 LEU A 628       9.744  15.916  13.743  1.00  4.290          C  
ATOM   9615  H   LEU A 628      11.482  15.229  18.137  1.00  3.660          H  
ATOM   9616  HA  LEU A 628      11.874  13.501  15.910  1.00  3.680          H  
ATOM   9617 1HB  LEU A 628       9.754  14.508  16.770  1.00  5.150          H  
ATOM   9618 2HB  LEU A 628      10.285  16.071  16.174  1.00  5.150          H  
ATOM   9619  HG  LEU A 628      10.005  13.850  14.166  1.00  5.150          H  
ATOM   9620 1HD1 LEU A 628       7.551  14.333  14.001  1.00  5.150          H  
ATOM   9621 2HD1 LEU A 628       7.973  13.666  15.578  1.00  5.150          H  
ATOM   9622 3HD1 LEU A 628       7.672  15.398  15.414  1.00  5.150          H  
ATOM   9623 1HD2 LEU A 628       9.224  15.738  12.800  1.00  5.150          H  
ATOM   9624 2HD2 LEU A 628       9.326  16.800  14.226  1.00  5.150          H  
ATOM   9625 3HD2 LEU A 628      10.785  16.074  13.554  1.00  5.150          H  
ATOM   9626  N   GLY A 629      13.133  16.564  15.617  1.00  3.360          N  
ATOM   9627  CA  GLY A 629      14.071  17.381  14.851  1.00  3.550          C  
ATOM   9628  C   GLY A 629      15.475  16.780  14.743  1.00  3.590          C  
ATOM   9629  O   GLY A 629      16.118  16.894  13.704  1.00  3.810          O  
ATOM   9630  H   GLY A 629      12.693  17.001  16.426  1.00  4.030          H  
ATOM   9631 1HA  GLY A 629      13.670  17.510  13.853  1.00  4.260          H  
ATOM   9632 2HA  GLY A 629      14.128  18.372  15.303  1.00  4.260          H  
ATOM   9633  N   ARG A 630      15.939  16.075  15.780  1.00  3.400          N  
ATOM   9634  CA  ARG A 630      17.268  15.457  15.735  1.00  3.420          C  
ATOM   9635  C   ARG A 630      17.302  14.191  14.885  1.00  3.340          C  
ATOM   9636  O   ARG A 630      18.379  13.625  14.659  1.00  3.370          O  
ATOM   9637  CB  ARG A 630      17.761  15.037  17.107  1.00  4.780          C  
ATOM   9638  CG  ARG A 630      18.132  16.108  18.096  1.00  4.780          C  
ATOM   9639  CD  ARG A 630      18.854  15.479  19.232  1.00  4.780          C  
ATOM   9640  NE  ARG A 630      18.044  14.433  19.872  1.00  4.780          N  
ATOM   9641  CZ  ARG A 630      17.163  14.581  20.873  1.00  4.780          C  
ATOM   9642  NH1 ARG A 630      16.921  15.753  21.434  1.00  4.780          N  
ATOM   9643  NH2 ARG A 630      16.550  13.491  21.269  1.00  4.780          N  
ATOM   9644  H   ARG A 630      15.392  16.042  16.650  1.00  4.080          H  
ATOM   9645  HA  ARG A 630      17.965  16.177  15.311  1.00  4.100          H  
ATOM   9646 1HB  ARG A 630      16.969  14.444  17.574  1.00  5.740          H  
ATOM   9647 2HB  ARG A 630      18.622  14.382  16.996  1.00  5.740          H  
ATOM   9648 1HG  ARG A 630      18.791  16.833  17.623  1.00  5.740          H  
ATOM   9649 2HG  ARG A 630      17.255  16.609  18.467  1.00  5.740          H  
ATOM   9650 1HD  ARG A 630      19.769  15.018  18.863  1.00  5.740          H  
ATOM   9651 2HD  ARG A 630      19.107  16.231  19.974  1.00  5.740          H  
ATOM   9652  HE  ARG A 630      18.140  13.461  19.511  1.00  5.740          H  
ATOM   9653 1HH1 ARG A 630      17.403  16.578  21.114  1.00  5.740          H  
ATOM   9654 2HH1 ARG A 630      16.248  15.830  22.186  1.00  5.740          H  
ATOM   9655 1HH2 ARG A 630      16.781  12.612  20.769  1.00  5.740          H  
ATOM   9656 2HH2 ARG A 630      15.878  13.513  22.018  1.00  5.740          H  
ATOM   9657  N   GLY A 631      16.130  13.713  14.467  1.00  3.260          N  
ATOM   9658  CA  GLY A 631      16.020  12.489  13.705  1.00  3.190          C  
ATOM   9659  C   GLY A 631      15.908  11.237  14.575  1.00  3.040          C  
ATOM   9660  O   GLY A 631      16.080  10.124  14.079  1.00  2.990          O  
ATOM   9661  H   GLY A 631      15.270  14.239  14.640  1.00  3.910          H  
ATOM   9662 1HA  GLY A 631      15.135  12.561  13.074  1.00  3.830          H  
ATOM   9663 2HA  GLY A 631      16.872  12.401  13.033  1.00  3.830          H  
ATOM   9664  N   ASP A 632      15.587  11.353  15.872  1.00  2.970          N  
ATOM   9665  CA  ASP A 632      15.480  10.152  16.708  1.00  2.860          C  
ATOM   9666  C   ASP A 632      14.052   9.598  16.622  1.00  2.720          C  
ATOM   9667  O   ASP A 632      13.386   9.338  17.633  1.00  2.650          O  
ATOM   9668  CB  ASP A 632      15.860  10.497  18.149  1.00  4.050          C  
ATOM   9669  CG  ASP A 632      17.376  10.693  18.400  1.00  4.050          C  
ATOM   9670  OD1 ASP A 632      18.172   9.986  17.793  1.00  4.050          O  
ATOM   9671  OD2 ASP A 632      17.738  11.530  19.224  1.00  4.050          O  
ATOM   9672  H   ASP A 632      15.353  12.252  16.307  1.00  3.560          H  
ATOM   9673  HA  ASP A 632      16.172   9.397  16.335  1.00  3.430          H  
ATOM   9674 1HB  ASP A 632      15.379  11.437  18.381  1.00  4.860          H  
ATOM   9675 2HB  ASP A 632      15.484   9.747  18.828  1.00  4.860          H  
ATOM   9676  N   THR A 633      13.666   9.293  15.385  1.00  2.710          N  
ATOM   9677  CA  THR A 633      12.341   8.891  14.932  1.00  2.570          C  
ATOM   9678  C   THR A 633      12.113   7.424  14.610  1.00  2.520          C  
ATOM   9679  O   THR A 633      11.120   7.068  13.987  1.00  2.800          O  
ATOM   9680  CB  THR A 633      11.962   9.708  13.702  1.00  3.650          C  
ATOM   9681  OG1 THR A 633      12.994   9.554  12.727  1.00  3.650          O  
ATOM   9682  CG2 THR A 633      11.736  11.164  14.069  1.00  3.650          C  
ATOM   9683  H   THR A 633      14.374   9.457  14.666  1.00  3.250          H  
ATOM   9684  HA  THR A 633      11.650   9.156  15.726  1.00  3.080          H  
ATOM   9685  HB  THR A 633      11.057   9.304  13.279  1.00  4.380          H  
ATOM   9686  HG1 THR A 633      12.621   9.676  11.833  1.00  4.380          H  
ATOM   9687 1HG2 THR A 633      11.452  11.711  13.197  1.00  4.380          H  
ATOM   9688 2HG2 THR A 633      10.939  11.233  14.804  1.00  4.380          H  
ATOM   9689 3HG2 THR A 633      12.648  11.585  14.486  1.00  4.380          H  
ATOM   9690  N   LEU A 634      12.976   6.542  15.076  1.00  2.470          N  
ATOM   9691  CA  LEU A 634      12.796   5.108  14.829  1.00  2.410          C  
ATOM   9692  C   LEU A 634      11.373   4.617  15.176  1.00  2.190          C  
ATOM   9693  O   LEU A 634      10.825   3.724  14.528  1.00  2.460          O  
ATOM   9694  CB  LEU A 634      13.801   4.337  15.681  1.00  3.400          C  
ATOM   9695  CG  LEU A 634      13.791   2.826  15.576  1.00  3.400          C  
ATOM   9696  CD1 LEU A 634      14.183   2.376  14.179  1.00  3.400          C  
ATOM   9697  CD2 LEU A 634      14.703   2.290  16.633  1.00  3.400          C  
ATOM   9698  H   LEU A 634      13.793   6.876  15.571  1.00  2.960          H  
ATOM   9699  HA  LEU A 634      12.980   4.932  13.772  1.00  2.890          H  
ATOM   9700 1HB  LEU A 634      14.801   4.674  15.417  1.00  4.080          H  
ATOM   9701 2HB  LEU A 634      13.630   4.591  16.730  1.00  4.080          H  
ATOM   9702  HG  LEU A 634      12.807   2.465  15.755  1.00  4.080          H  
ATOM   9703 1HD1 LEU A 634      14.159   1.302  14.132  1.00  4.080          H  
ATOM   9704 2HD1 LEU A 634      13.485   2.769  13.444  1.00  4.080          H  
ATOM   9705 3HD1 LEU A 634      15.187   2.726  13.950  1.00  4.080          H  
ATOM   9706 1HD2 LEU A 634      14.700   1.222  16.615  1.00  4.080          H  
ATOM   9707 2HD2 LEU A 634      15.713   2.656  16.462  1.00  4.080          H  
ATOM   9708 3HD2 LEU A 634      14.352   2.632  17.604  1.00  4.080          H  
ATOM   9709  N   GLY A 635      10.817   5.132  16.275  1.00  2.280          N  
ATOM   9710  CA  GLY A 635       9.489   4.779  16.759  1.00  2.020          C  
ATOM   9711  C   GLY A 635       8.403   5.799  16.383  1.00  1.960          C  
ATOM   9712  O   GLY A 635       7.308   5.779  16.950  1.00  1.920          O  
ATOM   9713  H   GLY A 635      11.342   5.815  16.799  1.00  2.740          H  
ATOM   9714 1HA  GLY A 635       9.216   3.795  16.383  1.00  2.420          H  
ATOM   9715 2HA  GLY A 635       9.533   4.702  17.835  1.00  2.420          H  
ATOM   9716  N   VAL A 636       8.713   6.733  15.484  1.00  2.050          N  
ATOM   9717  CA  VAL A 636       7.782   7.804  15.132  1.00  2.050          C  
ATOM   9718  C   VAL A 636       7.146   7.621  13.752  1.00  2.060          C  
ATOM   9719  O   VAL A 636       7.824   7.456  12.731  1.00  2.180          O  
ATOM   9720  CB  VAL A 636       8.490   9.164  15.248  1.00  2.870          C  
ATOM   9721  CG1 VAL A 636       7.574  10.311  14.836  1.00  2.870          C  
ATOM   9722  CG2 VAL A 636       8.953   9.340  16.698  1.00  2.870          C  
ATOM   9723  H   VAL A 636       9.621   6.693  15.013  1.00  2.460          H  
ATOM   9724  HA  VAL A 636       6.985   7.797  15.867  1.00  2.460          H  
ATOM   9725  HB  VAL A 636       9.317   9.178  14.591  1.00  3.440          H  
ATOM   9726 1HG1 VAL A 636       8.114  11.248  14.924  1.00  3.440          H  
ATOM   9727 2HG1 VAL A 636       7.256  10.185  13.800  1.00  3.440          H  
ATOM   9728 3HG1 VAL A 636       6.699  10.346  15.473  1.00  3.440          H  
ATOM   9729 1HG2 VAL A 636       9.469  10.292  16.817  1.00  3.440          H  
ATOM   9730 2HG2 VAL A 636       8.083   9.308  17.336  1.00  3.440          H  
ATOM   9731 3HG2 VAL A 636       9.625   8.532  16.977  1.00  3.440          H  
ATOM   9732  N   PHE A 637       5.820   7.633  13.741  1.00  1.960          N  
ATOM   9733  CA  PHE A 637       5.057   7.380  12.529  1.00  1.970          C  
ATOM   9734  C   PHE A 637       5.411   8.339  11.386  1.00  2.120          C  
ATOM   9735  O   PHE A 637       5.421   9.566  11.542  1.00  2.200          O  
ATOM   9736  CB  PHE A 637       3.572   7.405  12.878  1.00  2.750          C  
ATOM   9737  CG  PHE A 637       2.608   7.113  11.801  1.00  2.750          C  
ATOM   9738  CD1 PHE A 637       2.603   5.905  11.145  1.00  2.750          C  
ATOM   9739  CD2 PHE A 637       1.642   8.028  11.491  1.00  2.750          C  
ATOM   9740  CE1 PHE A 637       1.667   5.630  10.199  1.00  2.750          C  
ATOM   9741  CE2 PHE A 637       0.696   7.745  10.564  1.00  2.750          C  
ATOM   9742  CZ  PHE A 637       0.707   6.544   9.912  1.00  2.750          C  
ATOM   9743  H   PHE A 637       5.335   7.817  14.624  1.00  2.350          H  
ATOM   9744  HA  PHE A 637       5.297   6.369  12.200  1.00  2.360          H  
ATOM   9745 1HB  PHE A 637       3.387   6.708  13.683  1.00  3.300          H  
ATOM   9746 2HB  PHE A 637       3.323   8.359  13.249  1.00  3.300          H  
ATOM   9747  HD1 PHE A 637       3.355   5.160  11.386  1.00  3.300          H  
ATOM   9748  HD2 PHE A 637       1.627   8.987  12.007  1.00  3.300          H  
ATOM   9749  HE1 PHE A 637       1.680   4.667   9.686  1.00  3.300          H  
ATOM   9750  HE2 PHE A 637      -0.067   8.466  10.343  1.00  3.300          H  
ATOM   9751  HZ  PHE A 637      -0.056   6.319   9.170  1.00  3.300          H  
ATOM   9752  N   GLN A 638       5.687   7.739  10.213  1.00  2.190          N  
ATOM   9753  CA  GLN A 638       6.069   8.398   8.950  1.00  2.360          C  
ATOM   9754  C   GLN A 638       7.417   9.096   8.932  1.00  2.470          C  
ATOM   9755  O   GLN A 638       7.671   9.865   8.004  1.00  2.580          O  
ATOM   9756  CB  GLN A 638       5.049   9.475   8.555  1.00  3.240          C  
ATOM   9757  CG  GLN A 638       3.695   9.001   8.314  1.00  3.240          C  
ATOM   9758  CD  GLN A 638       3.594   8.244   7.020  1.00  3.240          C  
ATOM   9759  OE1 GLN A 638       3.768   8.840   5.939  1.00  3.240          O  
ATOM   9760  NE2 GLN A 638       3.335   6.943   7.096  1.00  3.240          N  
ATOM   9761  H   GLN A 638       5.666   6.727  10.199  1.00  2.630          H  
ATOM   9762  HA  GLN A 638       6.097   7.632   8.175  1.00  2.830          H  
ATOM   9763 1HB  GLN A 638       5.013  10.268   9.294  1.00  3.880          H  
ATOM   9764 2HB  GLN A 638       5.373   9.935   7.623  1.00  3.880          H  
ATOM   9765 1HG  GLN A 638       3.385   8.352   9.121  1.00  3.880          H  
ATOM   9766 2HG  GLN A 638       3.054   9.872   8.261  1.00  3.880          H  
ATOM   9767 1HE2 GLN A 638       3.267   6.397   6.260  1.00  3.880          H  
ATOM   9768 2HE2 GLN A 638       3.212   6.495   7.986  1.00  3.880          H  
ATOM   9769  N   LEU A 639       8.284   8.843   9.914  1.00  2.480          N  
ATOM   9770  CA  LEU A 639       9.600   9.472   9.888  1.00  2.610          C  
ATOM   9771  C   LEU A 639      10.809   8.569  10.179  1.00  2.630          C  
ATOM   9772  O   LEU A 639      11.899   9.082  10.442  1.00  2.720          O  
ATOM   9773  CB  LEU A 639       9.593  10.637  10.873  1.00  3.600          C  
ATOM   9774  CG  LEU A 639       8.638  11.831  10.545  1.00  3.600          C  
ATOM   9775  CD1 LEU A 639       8.623  12.780  11.716  1.00  3.600          C  
ATOM   9776  CD2 LEU A 639       9.103  12.550   9.268  1.00  3.600          C  
ATOM   9777  H   LEU A 639       8.023   8.239  10.705  1.00  2.980          H  
ATOM   9778  HA  LEU A 639       9.750   9.862   8.893  1.00  3.130          H  
ATOM   9779 1HB  LEU A 639       9.278  10.242  11.842  1.00  4.320          H  
ATOM   9780 2HB  LEU A 639      10.585  10.997  10.967  1.00  4.320          H  
ATOM   9781  HG  LEU A 639       7.621  11.464  10.410  1.00  4.320          H  
ATOM   9782 1HD1 LEU A 639       7.946  13.607  11.503  1.00  4.320          H  
ATOM   9783 2HD1 LEU A 639       8.280  12.254  12.603  1.00  4.320          H  
ATOM   9784 3HD1 LEU A 639       9.620  13.163  11.887  1.00  4.320          H  
ATOM   9785 1HD2 LEU A 639       8.441  13.365   9.061  1.00  4.320          H  
ATOM   9786 2HD2 LEU A 639      10.098  12.917   9.411  1.00  4.320          H  
ATOM   9787 3HD2 LEU A 639       9.093  11.883   8.417  1.00  4.320          H  
ATOM   9788  N   ASP A 640      10.660   7.244  10.132  1.00  2.560          N  
ATOM   9789  CA  ASP A 640      11.727   6.333  10.546  1.00  2.580          C  
ATOM   9790  C   ASP A 640      12.729   5.824   9.500  1.00  2.760          C  
ATOM   9791  O   ASP A 640      13.555   4.960   9.811  1.00  2.840          O  
ATOM   9792  CB  ASP A 640      11.065   5.125  11.184  1.00  3.600          C  
ATOM   9793  CG  ASP A 640      10.135   4.436  10.207  1.00  3.600          C  
ATOM   9794  OD1 ASP A 640       9.672   5.111   9.288  1.00  3.600          O  
ATOM   9795  OD2 ASP A 640       9.899   3.262  10.353  1.00  3.600          O  
ATOM   9796  H   ASP A 640       9.790   6.803   9.823  1.00  3.070          H  
ATOM   9797  HA  ASP A 640      12.295   6.849  11.322  1.00  3.100          H  
ATOM   9798 1HB  ASP A 640      11.820   4.418  11.526  1.00  4.320          H  
ATOM   9799 2HB  ASP A 640      10.490   5.440  12.061  1.00  4.320          H  
ATOM   9800  N   GLY A 641      12.686   6.331   8.281  1.00  2.870          N  
ATOM   9801  CA  GLY A 641      13.623   5.872   7.253  1.00  3.050          C  
ATOM   9802  C   GLY A 641      14.964   6.607   7.323  1.00  3.200          C  
ATOM   9803  O   GLY A 641      15.121   7.587   8.061  1.00  3.240          O  
ATOM   9804  H   GLY A 641      11.985   7.029   8.077  1.00  3.440          H  
ATOM   9805 1HA  GLY A 641      13.789   4.798   7.362  1.00  3.660          H  
ATOM   9806 2HA  GLY A 641      13.178   6.012   6.267  1.00  3.660          H  
ATOM   9807  N   GLY A 642      15.937   6.153   6.535  1.00  3.310          N  
ATOM   9808  CA  GLY A 642      17.259   6.770   6.501  1.00  3.440          C  
ATOM   9809  C   GLY A 642      17.204   8.204   5.993  1.00  3.570          C  
ATOM   9810  O   GLY A 642      17.655   9.125   6.689  1.00  3.570          O  
ATOM   9811  H   GLY A 642      15.757   5.350   5.923  1.00  3.970          H  
ATOM   9812 1HA  GLY A 642      17.668   6.770   7.509  1.00  4.130          H  
ATOM   9813 2HA  GLY A 642      17.932   6.168   5.894  1.00  4.130          H  
ATOM   9814  N   PRO A 643      16.747   8.421   4.738  1.00  3.690          N  
ATOM   9815  CA  PRO A 643      16.574   9.732   4.135  1.00  3.820          C  
ATOM   9816  C   PRO A 643      15.702  10.633   4.997  1.00  3.720          C  
ATOM   9817  O   PRO A 643      15.980  11.822   5.107  1.00  3.820          O  
ATOM   9818  CB  PRO A 643      15.861   9.382   2.818  1.00  5.730          C  
ATOM   9819  CG  PRO A 643      16.384   7.994   2.478  1.00  5.730          C  
ATOM   9820  CD  PRO A 643      16.435   7.285   3.822  1.00  5.730          C  
ATOM   9821  HA  PRO A 643      17.546  10.189   3.956  1.00  4.580          H  
ATOM   9822 1HB  PRO A 643      14.773   9.422   2.948  1.00  6.880          H  
ATOM   9823 2HB  PRO A 643      16.118  10.138   2.053  1.00  6.880          H  
ATOM   9824 1HG  PRO A 643      15.704   7.494   1.767  1.00  6.880          H  
ATOM   9825 2HG  PRO A 643      17.367   8.045   2.000  1.00  6.880          H  
ATOM   9826 1HD  PRO A 643      15.451   6.843   4.044  1.00  6.880          H  
ATOM   9827 2HD  PRO A 643      17.231   6.524   3.802  1.00  6.880          H  
ATOM   9828  N   MET A 644      14.721  10.044   5.678  1.00  3.540          N  
ATOM   9829  CA  MET A 644      13.816  10.805   6.524  1.00  3.460          C  
ATOM   9830  C   MET A 644      14.578  11.455   7.659  1.00  3.430          C  
ATOM   9831  O   MET A 644      14.427  12.658   7.905  1.00  3.490          O  
ATOM   9832  CB  MET A 644      12.694   9.913   7.019  1.00  4.880          C  
ATOM   9833  CG  MET A 644      11.733   9.456   5.903  1.00  4.880          C  
ATOM   9834  SD  MET A 644      10.432   8.365   6.487  1.00  4.880          S  
ATOM   9835  CE  MET A 644       9.180   8.580   5.230  1.00  4.880          C  
ATOM   9836  H   MET A 644      14.538   9.059   5.561  1.00  4.250          H  
ATOM   9837  HA  MET A 644      13.379  11.602   5.930  1.00  4.150          H  
ATOM   9838 1HB  MET A 644      13.112   9.045   7.506  1.00  5.850          H  
ATOM   9839 2HB  MET A 644      12.109  10.451   7.770  1.00  5.850          H  
ATOM   9840 1HG  MET A 644      11.292  10.291   5.404  1.00  5.850          H  
ATOM   9841 2HG  MET A 644      12.310   8.910   5.158  1.00  5.850          H  
ATOM   9842 1HE  MET A 644       8.314   7.961   5.469  1.00  5.850          H  
ATOM   9843 2HE  MET A 644       8.872   9.630   5.204  1.00  5.850          H  
ATOM   9844 3HE  MET A 644       9.577   8.290   4.256  1.00  5.850          H  
ATOM   9845  N   ARG A 645      15.395  10.667   8.364  1.00  3.380          N  
ATOM   9846  CA  ARG A 645      16.161  11.216   9.469  1.00  3.390          C  
ATOM   9847  C   ARG A 645      17.063  12.353   8.993  1.00  3.580          C  
ATOM   9848  O   ARG A 645      17.121  13.404   9.642  1.00  3.620          O  
ATOM   9849  CB  ARG A 645      16.984  10.121  10.126  1.00  4.740          C  
ATOM   9850  CG  ARG A 645      16.160   9.124  10.930  1.00  4.740          C  
ATOM   9851  CD  ARG A 645      16.995   8.227  11.792  1.00  4.740          C  
ATOM   9852  NE  ARG A 645      17.869   7.312  11.013  1.00  4.740          N  
ATOM   9853  CZ  ARG A 645      17.499   6.097  10.522  1.00  4.740          C  
ATOM   9854  NH1 ARG A 645      16.273   5.650  10.689  1.00  4.740          N  
ATOM   9855  NH2 ARG A 645      18.385   5.349   9.867  1.00  4.740          N  
ATOM   9856  H   ARG A 645      15.447   9.664   8.143  1.00  4.060          H  
ATOM   9857  HA  ARG A 645      15.466  11.605  10.206  1.00  4.070          H  
ATOM   9858 1HB  ARG A 645      17.526   9.566   9.362  1.00  5.690          H  
ATOM   9859 2HB  ARG A 645      17.712  10.570  10.793  1.00  5.690          H  
ATOM   9860 1HG  ARG A 645      15.486   9.677  11.582  1.00  5.690          H  
ATOM   9861 2HG  ARG A 645      15.570   8.511  10.264  1.00  5.690          H  
ATOM   9862 1HD  ARG A 645      17.633   8.848  12.420  1.00  5.690          H  
ATOM   9863 2HD  ARG A 645      16.344   7.636  12.434  1.00  5.690          H  
ATOM   9864  HE  ARG A 645      18.824   7.601  10.861  1.00  5.690          H  
ATOM   9865 1HH1 ARG A 645      15.586   6.207  11.171  1.00  5.690          H  
ATOM   9866 2HH1 ARG A 645      16.011   4.740  10.319  1.00  5.690          H  
ATOM   9867 1HH2 ARG A 645      19.333   5.681   9.734  1.00  5.690          H  
ATOM   9868 2HH2 ARG A 645      18.110   4.444   9.503  1.00  5.690          H  
ATOM   9869  N   ASP A 646      17.735  12.190   7.849  1.00  3.720          N  
ATOM   9870  CA  ASP A 646      18.597  13.280   7.392  1.00  3.920          C  
ATOM   9871  C   ASP A 646      17.810  14.533   7.005  1.00  3.980          C  
ATOM   9872  O   ASP A 646      18.242  15.660   7.297  1.00  4.090          O  
ATOM   9873  CB  ASP A 646      19.496  12.832   6.250  1.00  5.410          C  
ATOM   9874  CG  ASP A 646      20.657  11.920   6.715  1.00  5.410          C  
ATOM   9875  OD1 ASP A 646      20.966  11.861   7.907  1.00  5.410          O  
ATOM   9876  OD2 ASP A 646      21.231  11.294   5.861  1.00  5.410          O  
ATOM   9877  H   ASP A 646      17.676  11.297   7.338  1.00  4.460          H  
ATOM   9878  HA  ASP A 646      19.249  13.553   8.214  1.00  4.700          H  
ATOM   9879 1HB  ASP A 646      18.891  12.283   5.521  1.00  6.490          H  
ATOM   9880 2HB  ASP A 646      19.909  13.704   5.744  1.00  6.490          H  
ATOM   9881  N   LEU A 647      16.646  14.350   6.381  1.00  3.920          N  
ATOM   9882  CA  LEU A 647      15.819  15.479   5.999  1.00  3.990          C  
ATOM   9883  C   LEU A 647      15.351  16.241   7.253  1.00  3.900          C  
ATOM   9884  O   LEU A 647      15.370  17.476   7.255  1.00  4.020          O  
ATOM   9885  CB  LEU A 647      14.638  14.971   5.165  1.00  5.560          C  
ATOM   9886  CG  LEU A 647      14.947  14.405   3.730  1.00  5.560          C  
ATOM   9887  CD1 LEU A 647      13.712  13.685   3.212  1.00  5.560          C  
ATOM   9888  CD2 LEU A 647      15.288  15.509   2.776  1.00  5.560          C  
ATOM   9889  H   LEU A 647      16.355  13.403   6.116  1.00  4.700          H  
ATOM   9890  HA  LEU A 647      16.417  16.157   5.398  1.00  4.790          H  
ATOM   9891 1HB  LEU A 647      14.152  14.179   5.725  1.00  6.670          H  
ATOM   9892 2HB  LEU A 647      13.950  15.787   5.046  1.00  6.670          H  
ATOM   9893  HG  LEU A 647      15.773  13.726   3.779  1.00  6.670          H  
ATOM   9894 1HD1 LEU A 647      13.914  13.281   2.230  1.00  6.670          H  
ATOM   9895 2HD1 LEU A 647      13.452  12.873   3.886  1.00  6.670          H  
ATOM   9896 3HD1 LEU A 647      12.895  14.385   3.149  1.00  6.670          H  
ATOM   9897 1HD2 LEU A 647      15.483  15.092   1.805  1.00  6.670          H  
ATOM   9898 2HD2 LEU A 647      14.453  16.175   2.705  1.00  6.670          H  
ATOM   9899 3HD2 LEU A 647      16.164  16.051   3.113  1.00  6.670          H  
ATOM   9900  N   LEU A 648      14.989  15.517   8.338  1.00  3.730          N  
ATOM   9901  CA  LEU A 648      14.568  16.152   9.601  1.00  3.660          C  
ATOM   9902  C   LEU A 648      15.674  16.959  10.233  1.00  3.770          C  
ATOM   9903  O   LEU A 648      15.453  18.071  10.727  1.00  3.830          O  
ATOM   9904  CB  LEU A 648      14.149  15.091  10.627  1.00  5.150          C  
ATOM   9905  CG  LEU A 648      12.861  14.359  10.374  1.00  5.150          C  
ATOM   9906  CD1 LEU A 648      12.760  13.209  11.295  1.00  5.150          C  
ATOM   9907  CD2 LEU A 648      11.688  15.310  10.618  1.00  5.150          C  
ATOM   9908  H   LEU A 648      14.960  14.495   8.247  1.00  4.480          H  
ATOM   9909  HA  LEU A 648      13.749  16.825   9.389  1.00  4.390          H  
ATOM   9910 1HB  LEU A 648      14.938  14.345  10.672  1.00  6.180          H  
ATOM   9911 2HB  LEU A 648      14.082  15.566  11.612  1.00  6.180          H  
ATOM   9912  HG  LEU A 648      12.852  13.979   9.382  1.00  6.180          H  
ATOM   9913 1HD1 LEU A 648      11.852  12.707  11.101  1.00  6.180          H  
ATOM   9914 2HD1 LEU A 648      13.584  12.529  11.131  1.00  6.180          H  
ATOM   9915 3HD1 LEU A 648      12.773  13.553  12.315  1.00  6.180          H  
ATOM   9916 1HD2 LEU A 648      10.751  14.802  10.464  1.00  6.180          H  
ATOM   9917 2HD2 LEU A 648      11.750  15.647  11.633  1.00  6.180          H  
ATOM   9918 3HD2 LEU A 648      11.726  16.160   9.966  1.00  6.180          H  
ATOM   9919  N   ARG A 649      16.885  16.421  10.197  1.00  3.820          N  
ATOM   9920  CA  ARG A 649      18.023  17.110  10.772  1.00  3.930          C  
ATOM   9921  C   ARG A 649      18.223  18.460  10.069  1.00  4.100          C  
ATOM   9922  O   ARG A 649      18.506  19.473  10.718  1.00  4.180          O  
ATOM   9923  CB  ARG A 649      19.226  16.194  10.681  1.00  5.460          C  
ATOM   9924  CG  ARG A 649      19.109  15.008  11.648  1.00  5.460          C  
ATOM   9925  CD  ARG A 649      20.093  13.943  11.394  1.00  5.460          C  
ATOM   9926  NE  ARG A 649      19.901  12.827  12.306  1.00  5.460          N  
ATOM   9927  CZ  ARG A 649      20.251  11.537  12.058  1.00  5.460          C  
ATOM   9928  NH1 ARG A 649      20.784  11.147  10.890  1.00  5.460          N  
ATOM   9929  NH2 ARG A 649      20.052  10.634  13.002  1.00  5.460          N  
ATOM   9930  H   ARG A 649      16.997  15.474   9.818  1.00  4.580          H  
ATOM   9931  HA  ARG A 649      17.816  17.291  11.826  1.00  4.720          H  
ATOM   9932 1HB  ARG A 649      19.321  15.802   9.672  1.00  6.550          H  
ATOM   9933 2HB  ARG A 649      20.133  16.745  10.918  1.00  6.550          H  
ATOM   9934 1HG  ARG A 649      19.270  15.369  12.663  1.00  6.550          H  
ATOM   9935 2HG  ARG A 649      18.114  14.577  11.593  1.00  6.550          H  
ATOM   9936 1HD  ARG A 649      19.969  13.583  10.383  1.00  6.550          H  
ATOM   9937 2HD  ARG A 649      21.101  14.329  11.526  1.00  6.550          H  
ATOM   9938  HE  ARG A 649      19.467  13.045  13.228  1.00  6.550          H  
ATOM   9939 1HH1 ARG A 649      20.936  11.791  10.092  1.00  6.550          H  
ATOM   9940 2HH1 ARG A 649      21.022  10.178  10.746  1.00  6.550          H  
ATOM   9941 1HH2 ARG A 649      19.654  10.912  13.895  1.00  6.550          H  
ATOM   9942 2HH2 ARG A 649      20.304   9.674  12.847  1.00  6.550          H  
ATOM   9943  N   ARG A 650      18.013  18.490   8.747  1.00  4.170          N  
ATOM   9944  CA  ARG A 650      18.096  19.738   7.995  1.00  4.320          C  
ATOM   9945  C   ARG A 650      16.896  20.674   8.253  1.00  4.310          C  
ATOM   9946  O   ARG A 650      17.082  21.886   8.407  1.00  4.400          O  
ATOM   9947  CB  ARG A 650      18.172  19.459   6.501  1.00  5.990          C  
ATOM   9948  CG  ARG A 650      18.322  20.699   5.626  1.00  5.990          C  
ATOM   9949  CD  ARG A 650      18.535  20.350   4.208  1.00  5.990          C  
ATOM   9950  NE  ARG A 650      18.661  21.540   3.385  1.00  5.990          N  
ATOM   9951  CZ  ARG A 650      18.939  21.553   2.067  1.00  5.990          C  
ATOM   9952  NH1 ARG A 650      19.123  20.428   1.399  1.00  5.990          N  
ATOM   9953  NH2 ARG A 650      19.035  22.711   1.452  1.00  5.990          N  
ATOM   9954  H   ARG A 650      17.859  17.599   8.258  1.00  5.000          H  
ATOM   9955  HA  ARG A 650      19.006  20.254   8.298  1.00  5.180          H  
ATOM   9956 1HB  ARG A 650      19.010  18.794   6.298  1.00  7.190          H  
ATOM   9957 2HB  ARG A 650      17.265  18.942   6.185  1.00  7.190          H  
ATOM   9958 1HG  ARG A 650      17.415  21.298   5.685  1.00  7.190          H  
ATOM   9959 2HG  ARG A 650      19.169  21.293   5.968  1.00  7.190          H  
ATOM   9960 1HD  ARG A 650      19.447  19.762   4.112  1.00  7.190          H  
ATOM   9961 2HD  ARG A 650      17.680  19.772   3.850  1.00  7.190          H  
ATOM   9962  HE  ARG A 650      18.546  22.447   3.844  1.00  7.190          H  
ATOM   9963 1HH1 ARG A 650      19.051  19.538   1.867  1.00  7.190          H  
ATOM   9964 2HH1 ARG A 650      19.342  20.457   0.414  1.00  7.190          H  
ATOM   9965 1HH2 ARG A 650      18.890  23.599   1.980  1.00  7.190          H  
ATOM   9966 2HH2 ARG A 650      19.245  22.759   0.471  1.00  7.190          H  
ATOM   9967  N   MET A 651      15.680  20.112   8.255  1.00  4.220          N  
ATOM   9968  CA  MET A 651      14.431  20.853   8.426  1.00  4.220          C  
ATOM   9969  C   MET A 651      14.203  21.481   9.802  1.00  4.190          C  
ATOM   9970  O   MET A 651      13.652  22.575   9.894  1.00  4.260          O  
ATOM   9971  CB  MET A 651      13.263  19.920   8.129  1.00  5.910          C  
ATOM   9972  CG  MET A 651      11.889  20.577   8.186  1.00  5.910          C  
ATOM   9973  SD  MET A 651      11.706  21.846   7.017  1.00  5.910          S  
ATOM   9974  CE  MET A 651      11.407  20.924   5.519  1.00  5.910          C  
ATOM   9975  H   MET A 651      15.612  19.106   8.084  1.00  5.060          H  
ATOM   9976  HA  MET A 651      14.431  21.662   7.699  1.00  5.060          H  
ATOM   9977 1HB  MET A 651      13.404  19.483   7.143  1.00  7.090          H  
ATOM   9978 2HB  MET A 651      13.284  19.097   8.827  1.00  7.090          H  
ATOM   9979 1HG  MET A 651      11.138  19.838   7.994  1.00  7.090          H  
ATOM   9980 2HG  MET A 651      11.696  21.001   9.172  1.00  7.090          H  
ATOM   9981 1HE  MET A 651      11.280  21.599   4.686  1.00  7.090          H  
ATOM   9982 2HE  MET A 651      12.248  20.296   5.325  1.00  7.090          H  
ATOM   9983 3HE  MET A 651      10.515  20.315   5.635  1.00  7.090          H  
ATOM   9984  N   GLN A 652      14.582  20.789  10.873  1.00  4.090          N  
ATOM   9985  CA  GLN A 652      14.372  21.276  12.237  1.00  4.020          C  
ATOM   9986  C   GLN A 652      12.920  21.671  12.565  1.00  3.960          C  
ATOM   9987  O   GLN A 652      12.693  22.785  13.032  1.00  4.080          O  
ATOM   9988  CB  GLN A 652      15.271  22.486  12.522  1.00  5.660          C  
ATOM   9989  CG  GLN A 652      16.750  22.190  12.501  1.00  5.660          C  
ATOM   9990  CD  GLN A 652      17.160  21.321  13.673  1.00  5.660          C  
ATOM   9991  OE1 GLN A 652      16.903  21.668  14.833  1.00  5.660          O  
ATOM   9992  NE2 GLN A 652      17.803  20.200  13.395  1.00  5.660          N  
ATOM   9993  H   GLN A 652      15.018  19.870  10.741  1.00  4.910          H  
ATOM   9994  HA  GLN A 652      14.670  20.482  12.924  1.00  4.820          H  
ATOM   9995 1HB  GLN A 652      15.082  23.276  11.794  1.00  6.790          H  
ATOM   9996 2HB  GLN A 652      15.034  22.892  13.504  1.00  6.790          H  
ATOM   9997 1HG  GLN A 652      16.996  21.660  11.573  1.00  6.790          H  
ATOM   9998 2HG  GLN A 652      17.297  23.129  12.549  1.00  6.790          H  
ATOM   9999 1HE2 GLN A 652      18.095  19.593  14.130  1.00  6.790          H  
ATOM  10000 2HE2 GLN A 652      18.023  19.946  12.425  1.00  6.790          H  
ATOM  10001  N   PRO A 653      11.917  20.798  12.337  1.00  3.770          N  
ATOM  10002  CA  PRO A 653      10.499  21.050  12.575  1.00  3.700          C  
ATOM  10003  C   PRO A 653      10.199  21.360  14.044  1.00  3.710          C  
ATOM  10004  O   PRO A 653      10.717  20.666  14.921  1.00  3.670          O  
ATOM  10005  CB  PRO A 653       9.877  19.694  12.184  1.00  5.550          C  
ATOM  10006  CG  PRO A 653      10.996  18.711  12.315  1.00  5.550          C  
ATOM  10007  CD  PRO A 653      12.210  19.439  11.891  1.00  5.550          C  
ATOM  10008  HA  PRO A 653      10.154  21.862  11.927  1.00  4.440          H  
ATOM  10009 1HB  PRO A 653       9.020  19.466  12.837  1.00  6.660          H  
ATOM  10010 2HB  PRO A 653       9.504  19.716  11.158  1.00  6.660          H  
ATOM  10011 1HG  PRO A 653      11.080  18.384  13.361  1.00  6.660          H  
ATOM  10012 2HG  PRO A 653      10.788  17.830  11.704  1.00  6.660          H  
ATOM  10013 1HD  PRO A 653      13.084  19.027  12.371  1.00  6.660          H  
ATOM  10014 2HD  PRO A 653      12.282  19.391  10.822  1.00  6.660          H  
ATOM  10015  N   THR A 654       9.334  22.355  14.310  1.00  3.780          N  
ATOM  10016  CA  THR A 654       8.971  22.688  15.693  1.00  3.840          C  
ATOM  10017  C   THR A 654       7.497  23.013  15.800  1.00  3.760          C  
ATOM  10018  O   THR A 654       7.135  24.155  16.109  1.00  3.790          O  
ATOM  10019  CB  THR A 654       9.715  23.907  16.268  1.00  5.350          C  
ATOM  10020  OG1 THR A 654       9.439  25.039  15.453  1.00  5.350          O  
ATOM  10021  CG2 THR A 654      11.219  23.658  16.305  1.00  5.350          C  
ATOM  10022  H   THR A 654       8.908  22.893  13.539  1.00  4.540          H  
ATOM  10023  HA  THR A 654       9.169  21.830  16.318  1.00  4.610          H  
ATOM  10024  HB  THR A 654       9.359  24.099  17.280  1.00  6.420          H  
ATOM  10025  HG1 THR A 654       8.480  25.242  15.560  1.00  6.420          H  
ATOM  10026 1HG2 THR A 654      11.720  24.531  16.717  1.00  6.420          H  
ATOM  10027 2HG2 THR A 654      11.427  22.789  16.928  1.00  6.420          H  
ATOM  10028 3HG2 THR A 654      11.589  23.476  15.300  1.00  6.420          H  
ATOM  10029  N   GLY A 655       6.650  22.050  15.510  1.00  3.670          N  
ATOM  10030  CA  GLY A 655       5.219  22.269  15.536  1.00  3.600          C  
ATOM  10031  C   GLY A 655       4.510  21.318  14.598  1.00  3.460          C  
ATOM  10032  O   GLY A 655       5.133  20.710  13.719  1.00  3.430          O  
ATOM  10033  H   GLY A 655       7.011  21.139  15.266  1.00  4.400          H  
ATOM  10034 1HA  GLY A 655       4.841  22.145  16.551  1.00  4.320          H  
ATOM  10035 2HA  GLY A 655       5.004  23.297  15.244  1.00  4.320          H  
ATOM  10036  N   PHE A 656       3.196  21.226  14.770  1.00  3.380          N  
ATOM  10037  CA  PHE A 656       2.324  20.379  13.967  1.00  3.240          C  
ATOM  10038  C   PHE A 656       2.480  20.726  12.510  1.00  3.320          C  
ATOM  10039  O   PHE A 656       2.647  19.851  11.665  1.00  3.230          O  
ATOM  10040  CB  PHE A 656       0.890  20.559  14.407  1.00  4.590          C  
ATOM  10041  CG  PHE A 656      -0.148  19.719  13.696  1.00  4.590          C  
ATOM  10042  CD1 PHE A 656      -0.296  18.374  14.007  1.00  4.590          C  
ATOM  10043  CD2 PHE A 656      -1.008  20.274  12.762  1.00  4.590          C  
ATOM  10044  CE1 PHE A 656      -1.266  17.622  13.412  1.00  4.590          C  
ATOM  10045  CE2 PHE A 656      -1.988  19.505  12.164  1.00  4.590          C  
ATOM  10046  CZ  PHE A 656      -2.110  18.177  12.503  1.00  4.590          C  
ATOM  10047  H   PHE A 656       2.779  21.777  15.513  1.00  4.060          H  
ATOM  10048  HA  PHE A 656       2.613  19.337  14.114  1.00  3.890          H  
ATOM  10049 1HB  PHE A 656       0.852  20.336  15.452  1.00  5.510          H  
ATOM  10050 2HB  PHE A 656       0.606  21.609  14.292  1.00  5.510          H  
ATOM  10051  HD1 PHE A 656       0.367  17.913  14.741  1.00  5.510          H  
ATOM  10052  HD2 PHE A 656      -0.913  21.332  12.506  1.00  5.510          H  
ATOM  10053  HE1 PHE A 656      -1.370  16.584  13.669  1.00  5.510          H  
ATOM  10054  HE2 PHE A 656      -2.666  19.952  11.433  1.00  5.510          H  
ATOM  10055  HZ  PHE A 656      -2.873  17.565  12.053  1.00  5.510          H  
ATOM  10056  N   GLU A 657       2.476  22.022  12.218  1.00  3.490          N  
ATOM  10057  CA  GLU A 657       2.570  22.518  10.861  1.00  3.580          C  
ATOM  10058  C   GLU A 657       3.830  22.024  10.149  1.00  3.600          C  
ATOM  10059  O   GLU A 657       3.785  21.728   8.951  1.00  3.630          O  
ATOM  10060  CB  GLU A 657       2.509  24.043  10.890  1.00  4.980          C  
ATOM  10061  CG  GLU A 657       1.139  24.574  11.328  1.00  4.980          C  
ATOM  10062  CD  GLU A 657       0.922  24.557  12.833  1.00  4.980          C  
ATOM  10063  OE1 GLU A 657       1.840  24.212  13.556  1.00  4.980          O  
ATOM  10064  OE2 GLU A 657      -0.163  24.863  13.246  1.00  4.980          O  
ATOM  10065  H   GLU A 657       2.371  22.697  12.977  1.00  4.190          H  
ATOM  10066  HA  GLU A 657       1.700  22.165  10.315  1.00  4.300          H  
ATOM  10067 1HB  GLU A 657       3.269  24.430  11.573  1.00  5.970          H  
ATOM  10068 2HB  GLU A 657       2.727  24.439   9.897  1.00  5.970          H  
ATOM  10069 1HG  GLU A 657       1.025  25.597  10.965  1.00  5.970          H  
ATOM  10070 2HG  GLU A 657       0.368  23.966  10.855  1.00  5.970          H  
ATOM  10071  N   ASP A 658       4.933  21.855  10.877  1.00  3.600          N  
ATOM  10072  CA  ASP A 658       6.123  21.376  10.214  1.00  3.640          C  
ATOM  10073  C   ASP A 658       6.069  19.860  10.123  1.00  3.470          C  
ATOM  10074  O   ASP A 658       6.622  19.296   9.183  1.00  3.500          O  
ATOM  10075  CB  ASP A 658       7.388  21.783  10.925  1.00  5.080          C  
ATOM  10076  CG  ASP A 658       7.673  23.275  10.967  1.00  5.080          C  
ATOM  10077  OD1 ASP A 658       7.614  23.985   9.963  1.00  5.080          O  
ATOM  10078  OD2 ASP A 658       8.079  23.721  12.033  1.00  5.080          O  
ATOM  10079  H   ASP A 658       4.941  22.092  11.864  1.00  4.320          H  
ATOM  10080  HA  ASP A 658       6.149  21.785   9.206  1.00  4.370          H  
ATOM  10081 1HB  ASP A 658       7.362  21.387  11.944  1.00  6.100          H  
ATOM  10082 2HB  ASP A 658       8.211  21.325  10.401  1.00  6.100          H  
ATOM  10083  N   VAL A 659       5.419  19.195  11.092  1.00  3.310          N  
ATOM  10084  CA  VAL A 659       5.298  17.739  11.027  1.00  3.150          C  
ATOM  10085  C   VAL A 659       4.463  17.360   9.799  1.00  3.140          C  
ATOM  10086  O   VAL A 659       4.821  16.443   9.056  1.00  3.110          O  
ATOM  10087  CB  VAL A 659       4.707  17.121  12.309  1.00  4.470          C  
ATOM  10088  CG1 VAL A 659       4.409  15.607  12.096  1.00  4.470          C  
ATOM  10089  CG2 VAL A 659       5.718  17.278  13.435  1.00  4.470          C  
ATOM  10090  H   VAL A 659       5.032  19.720  11.885  1.00  3.970          H  
ATOM  10091  HA  VAL A 659       6.292  17.327  10.938  1.00  3.780          H  
ATOM  10092  HB  VAL A 659       3.775  17.625  12.561  1.00  5.370          H  
ATOM  10093 1HG1 VAL A 659       3.992  15.180  13.014  1.00  5.370          H  
ATOM  10094 2HG1 VAL A 659       3.691  15.480  11.293  1.00  5.370          H  
ATOM  10095 3HG1 VAL A 659       5.331  15.081  11.840  1.00  5.370          H  
ATOM  10096 1HG2 VAL A 659       5.311  16.847  14.349  1.00  5.370          H  
ATOM  10097 2HG2 VAL A 659       6.641  16.765  13.168  1.00  5.370          H  
ATOM  10098 3HG2 VAL A 659       5.926  18.334  13.589  1.00  5.370          H  
ATOM  10099  N   VAL A 660       3.348  18.058   9.576  1.00  3.180          N  
ATOM  10100  CA  VAL A 660       2.539  17.729   8.409  1.00  3.180          C  
ATOM  10101  C   VAL A 660       3.312  18.074   7.132  1.00  3.330          C  
ATOM  10102  O   VAL A 660       3.180  17.366   6.124  1.00  3.330          O  
ATOM  10103  CB  VAL A 660       1.144  18.414   8.453  1.00  4.450          C  
ATOM  10104  CG1 VAL A 660       0.417  17.956   9.684  1.00  4.450          C  
ATOM  10105  CG2 VAL A 660       1.246  19.897   8.455  1.00  4.450          C  
ATOM  10106  H   VAL A 660       3.085  18.790  10.239  1.00  3.820          H  
ATOM  10107  HA  VAL A 660       2.359  16.655   8.413  1.00  3.820          H  
ATOM  10108  HB  VAL A 660       0.569  18.112   7.599  1.00  5.340          H  
ATOM  10109 1HG1 VAL A 660      -0.557  18.424   9.702  1.00  5.340          H  
ATOM  10110 2HG1 VAL A 660       0.318  16.884   9.649  1.00  5.340          H  
ATOM  10111 3HG1 VAL A 660       0.962  18.240  10.580  1.00  5.340          H  
ATOM  10112 1HG2 VAL A 660       0.249  20.326   8.497  1.00  5.340          H  
ATOM  10113 2HG2 VAL A 660       1.796  20.182   9.314  1.00  5.340          H  
ATOM  10114 3HG2 VAL A 660       1.744  20.259   7.567  1.00  5.340          H  
ATOM  10115  N   ALA A 661       4.126  19.151   7.156  1.00  3.480          N  
ATOM  10116  CA  ALA A 661       4.949  19.476   6.002  1.00  3.630          C  
ATOM  10117  C   ALA A 661       5.958  18.382   5.728  1.00  3.580          C  
ATOM  10118  O   ALA A 661       6.059  17.947   4.593  1.00  3.650          O  
ATOM  10119  CB  ALA A 661       5.670  20.788   6.189  1.00  5.020          C  
ATOM  10120  H   ALA A 661       4.148  19.771   7.971  1.00  4.180          H  
ATOM  10121  HA  ALA A 661       4.313  19.561   5.133  1.00  4.360          H  
ATOM  10122 1HB  ALA A 661       6.250  21.004   5.299  1.00  6.030          H  
ATOM  10123 2HB  ALA A 661       4.943  21.586   6.356  1.00  6.030          H  
ATOM  10124 3HB  ALA A 661       6.331  20.723   7.043  1.00  6.030          H  
ATOM  10125  N   VAL A 662       6.631  17.837   6.747  1.00  3.490          N  
ATOM  10126  CA  VAL A 662       7.597  16.785   6.435  1.00  3.470          C  
ATOM  10127  C   VAL A 662       6.914  15.543   5.885  1.00  3.370          C  
ATOM  10128  O   VAL A 662       7.428  14.905   4.972  1.00  3.440          O  
ATOM  10129  CB  VAL A 662       8.537  16.446   7.619  1.00  4.870          C  
ATOM  10130  CG1 VAL A 662       9.417  17.655   7.916  1.00  4.870          C  
ATOM  10131  CG2 VAL A 662       7.798  16.087   8.830  1.00  4.870          C  
ATOM  10132  H   VAL A 662       6.523  18.219   7.689  1.00  4.190          H  
ATOM  10133  HA  VAL A 662       8.251  17.168   5.656  1.00  4.160          H  
ATOM  10134  HB  VAL A 662       9.133  15.625   7.347  1.00  5.840          H  
ATOM  10135 1HG1 VAL A 662      10.102  17.424   8.726  1.00  5.840          H  
ATOM  10136 2HG1 VAL A 662       9.990  17.912   7.025  1.00  5.840          H  
ATOM  10137 3HG1 VAL A 662       8.798  18.500   8.197  1.00  5.840          H  
ATOM  10138 1HG2 VAL A 662       8.492  15.859   9.637  1.00  5.840          H  
ATOM  10139 2HG2 VAL A 662       7.224  16.917   9.083  1.00  5.840          H  
ATOM  10140 3HG2 VAL A 662       7.155  15.233   8.658  1.00  5.840          H  
ATOM  10141  N   ILE A 663       5.709  15.231   6.340  1.00  3.230          N  
ATOM  10142  CA  ILE A 663       5.041  14.081   5.754  1.00  3.150          C  
ATOM  10143  C   ILE A 663       4.805  14.340   4.263  1.00  3.330          C  
ATOM  10144  O   ILE A 663       5.106  13.487   3.431  1.00  3.410          O  
ATOM  10145  CB  ILE A 663       3.719  13.795   6.487  1.00  4.440          C  
ATOM  10146  CG1 ILE A 663       4.068  13.313   7.919  1.00  4.440          C  
ATOM  10147  CG2 ILE A 663       2.851  12.742   5.699  1.00  4.440          C  
ATOM  10148  CD1 ILE A 663       2.924  13.290   8.866  1.00  4.440          C  
ATOM  10149  H   ILE A 663       5.301  15.754   7.126  1.00  3.880          H  
ATOM  10150  HA  ILE A 663       5.689  13.212   5.855  1.00  3.780          H  
ATOM  10151  HB  ILE A 663       3.156  14.725   6.582  1.00  5.330          H  
ATOM  10152 1HG1 ILE A 663       4.474  12.311   7.851  1.00  5.330          H  
ATOM  10153 2HG1 ILE A 663       4.835  13.962   8.337  1.00  5.330          H  
ATOM  10154 1HG2 ILE A 663       1.920  12.555   6.222  1.00  5.330          H  
ATOM  10155 2HG2 ILE A 663       2.619  13.120   4.706  1.00  5.330          H  
ATOM  10156 3HG2 ILE A 663       3.409  11.804   5.607  1.00  5.330          H  
ATOM  10157 1HD1 ILE A 663       3.270  12.932   9.835  1.00  5.330          H  
ATOM  10158 2HD1 ILE A 663       2.520  14.294   8.970  1.00  5.330          H  
ATOM  10159 3HD1 ILE A 663       2.174  12.647   8.502  1.00  5.330          H  
ATOM  10160  N   ALA A 664       4.271  15.520   3.939  1.00  3.420          N  
ATOM  10161  CA  ALA A 664       4.009  15.931   2.563  1.00  3.610          C  
ATOM  10162  C   ALA A 664       5.263  16.070   1.685  1.00  3.750          C  
ATOM  10163  O   ALA A 664       5.255  15.762   0.490  1.00  3.840          O  
ATOM  10164  CB  ALA A 664       3.297  17.264   2.590  1.00  4.980          C  
ATOM  10165  H   ALA A 664       4.032  16.169   4.695  1.00  4.100          H  
ATOM  10166  HA  ALA A 664       3.380  15.175   2.118  1.00  4.330          H  
ATOM  10167 1HB  ALA A 664       3.057  17.573   1.588  1.00  5.970          H  
ATOM  10168 2HB  ALA A 664       2.402  17.153   3.172  1.00  5.970          H  
ATOM  10169 3HB  ALA A 664       3.939  18.011   3.048  1.00  5.970          H  
ATOM  10170  N   LEU A 665       6.342  16.565   2.279  1.00  3.780          N  
ATOM  10171  CA  LEU A 665       7.590  16.828   1.579  1.00  3.950          C  
ATOM  10172  C   LEU A 665       8.486  15.601   1.422  1.00  3.950          C  
ATOM  10173  O   LEU A 665       9.233  15.492   0.448  1.00  4.090          O  
ATOM  10174  CB  LEU A 665       8.355  17.929   2.322  1.00  5.460          C  
ATOM  10175  CG  LEU A 665       7.698  19.357   2.378  1.00  5.460          C  
ATOM  10176  CD1 LEU A 665       8.483  20.203   3.365  1.00  5.460          C  
ATOM  10177  CD2 LEU A 665       7.691  20.015   0.986  1.00  5.460          C  
ATOM  10178  H   LEU A 665       6.269  16.825   3.257  1.00  4.540          H  
ATOM  10179  HA  LEU A 665       7.336  17.177   0.587  1.00  4.740          H  
ATOM  10180 1HB  LEU A 665       8.511  17.595   3.343  1.00  6.550          H  
ATOM  10181 2HB  LEU A 665       9.319  18.035   1.849  1.00  6.550          H  
ATOM  10182  HG  LEU A 665       6.676  19.284   2.727  1.00  6.550          H  
ATOM  10183 1HD1 LEU A 665       8.031  21.177   3.429  1.00  6.550          H  
ATOM  10184 2HD1 LEU A 665       8.453  19.729   4.347  1.00  6.550          H  
ATOM  10185 3HD1 LEU A 665       9.508  20.305   3.052  1.00  6.550          H  
ATOM  10186 1HD2 LEU A 665       7.244  21.002   1.064  1.00  6.550          H  
ATOM  10187 2HD2 LEU A 665       8.687  20.110   0.609  1.00  6.550          H  
ATOM  10188 3HD2 LEU A 665       7.108  19.416   0.298  1.00  6.550          H  
ATOM  10189  N   TYR A 666       8.428  14.642   2.348  1.00  3.800          N  
ATOM  10190  CA  TYR A 666       9.299  13.464   2.266  1.00  3.810          C  
ATOM  10191  C   TYR A 666       8.674  12.441   1.316  1.00  3.800          C  
ATOM  10192  O   TYR A 666       8.276  11.337   1.711  1.00  3.680          O  
ATOM  10193  CB  TYR A 666       9.494  12.835   3.654  1.00  5.330          C  
ATOM  10194  CG  TYR A 666      10.253  13.688   4.703  1.00  5.330          C  
ATOM  10195  CD1 TYR A 666      10.566  15.036   4.504  1.00  5.330          C  
ATOM  10196  CD2 TYR A 666      10.627  13.098   5.889  1.00  5.330          C  
ATOM  10197  CE1 TYR A 666      11.213  15.717   5.460  1.00  5.330          C  
ATOM  10198  CE2 TYR A 666      11.298  13.809   6.827  1.00  5.330          C  
ATOM  10199  CZ  TYR A 666      11.584  15.121   6.601  1.00  5.330          C  
ATOM  10200  OH  TYR A 666      12.226  15.869   7.510  1.00  5.330          O  
ATOM  10201  H   TYR A 666       7.825  14.751   3.166  1.00  4.560          H  
ATOM  10202  HA  TYR A 666      10.267  13.759   1.860  1.00  4.570          H  
ATOM  10203 1HB  TYR A 666       8.508  12.597   4.069  1.00  6.400          H  
ATOM  10204 2HB  TYR A 666      10.026  11.892   3.544  1.00  6.400          H  
ATOM  10205  HD1 TYR A 666      10.309  15.565   3.610  1.00  6.400          H  
ATOM  10206  HD2 TYR A 666      10.385  12.067   6.077  1.00  6.400          H  
ATOM  10207  HE1 TYR A 666      11.445  16.752   5.323  1.00  6.400          H  
ATOM  10208  HE2 TYR A 666      11.589  13.328   7.747  1.00  6.400          H  
ATOM  10209  HH  TYR A 666      12.451  15.333   8.265  1.00  6.400          H  
ATOM  10210  N   ARG A 667       8.626  12.834   0.051  1.00  3.940          N  
ATOM  10211  CA  ARG A 667       7.997  12.107  -1.032  1.00  3.970          C  
ATOM  10212  C   ARG A 667       8.798  12.219  -2.345  1.00  4.200          C  
ATOM  10213  O   ARG A 667       9.496  13.218  -2.592  1.00  4.310          O  
ATOM  10214  CB  ARG A 667       6.551  12.613  -1.206  1.00  5.550          C  
ATOM  10215  CG  ARG A 667       5.558  12.319  -0.020  1.00  5.550          C  
ATOM  10216  CD  ARG A 667       5.244  10.841   0.067  1.00  5.550          C  
ATOM  10217  NE  ARG A 667       4.226  10.490   1.075  1.00  5.550          N  
ATOM  10218  CZ  ARG A 667       4.455  10.249   2.398  1.00  5.550          C  
ATOM  10219  NH1 ARG A 667       5.668  10.353   2.916  1.00  5.550          N  
ATOM  10220  NH2 ARG A 667       3.434   9.885   3.175  1.00  5.550          N  
ATOM  10221  H   ARG A 667       9.020  13.759  -0.120  1.00  4.730          H  
ATOM  10222  HA  ARG A 667       7.969  11.066  -0.733  1.00  4.760          H  
ATOM  10223 1HB  ARG A 667       6.590  13.699  -1.258  1.00  6.660          H  
ATOM  10224 2HB  ARG A 667       6.107  12.274  -2.131  1.00  6.660          H  
ATOM  10225 1HG  ARG A 667       5.972  12.655   0.926  1.00  6.660          H  
ATOM  10226 2HG  ARG A 667       4.629  12.859  -0.194  1.00  6.660          H  
ATOM  10227 1HD  ARG A 667       4.880  10.506  -0.902  1.00  6.660          H  
ATOM  10228 2HD  ARG A 667       6.145  10.293   0.310  1.00  6.660          H  
ATOM  10229  HE  ARG A 667       3.282  10.367   0.744  1.00  6.660          H  
ATOM  10230 1HH1 ARG A 667       6.480  10.640   2.341  1.00  6.660          H  
ATOM  10231 2HH1 ARG A 667       5.814  10.174   3.899  1.00  6.660          H  
ATOM  10232 1HH2 ARG A 667       2.511   9.798   2.786  1.00  6.660          H  
ATOM  10233 2HH2 ARG A 667       3.588   9.663   4.172  1.00  6.660          H  
ATOM  10234  N   PRO A 668       8.685  11.224  -3.255  1.00  4.290          N  
ATOM  10235  CA  PRO A 668       9.347  11.165  -4.555  1.00  4.540          C  
ATOM  10236  C   PRO A 668       8.711  12.113  -5.561  1.00  4.740          C  
ATOM  10237  O   PRO A 668       8.101  11.702  -6.546  1.00  5.230          O  
ATOM  10238  CB  PRO A 668       9.163   9.695  -4.950  1.00  6.810          C  
ATOM  10239  CG  PRO A 668       7.857   9.298  -4.316  1.00  6.810          C  
ATOM  10240  CD  PRO A 668       7.846  10.019  -2.975  1.00  6.810          C  
ATOM  10241  HA  PRO A 668      10.414  11.403  -4.425  1.00  5.450          H  
ATOM  10242 1HB  PRO A 668       9.151   9.601  -6.047  1.00  8.170          H  
ATOM  10243 2HB  PRO A 668      10.013   9.099  -4.590  1.00  8.170          H  
ATOM  10244 1HG  PRO A 668       7.019   9.599  -4.970  1.00  8.170          H  
ATOM  10245 2HG  PRO A 668       7.800   8.203  -4.214  1.00  8.170          H  
ATOM  10246 1HD  PRO A 668       6.818  10.264  -2.730  1.00  8.170          H  
ATOM  10247 2HD  PRO A 668       8.319   9.375  -2.215  1.00  8.170          H  
ATOM  10248  N   GLY A 669       8.875  13.390  -5.262  1.00  4.600          N  
ATOM  10249  CA  GLY A 669       8.348  14.504  -6.022  1.00  4.700          C  
ATOM  10250  C   GLY A 669       8.879  15.797  -5.408  1.00  4.690          C  
ATOM  10251  O   GLY A 669       9.883  16.326  -5.893  1.00  4.800          O  
ATOM  10252  H   GLY A 669       9.381  13.573  -4.400  1.00  5.520          H  
ATOM  10253 1HA  GLY A 669       8.678  14.428  -7.056  1.00  5.640          H  
ATOM  10254 2HA  GLY A 669       7.270  14.459  -6.033  1.00  5.640          H  
ATOM  10255  N   PRO A 670       8.260  16.313  -4.326  1.00  4.580          N  
ATOM  10256  CA  PRO A 670       8.685  17.480  -3.563  1.00  4.620          C  
ATOM  10257  C   PRO A 670      10.182  17.462  -3.192  1.00  4.670          C  
ATOM  10258  O   PRO A 670      10.840  18.509  -3.166  1.00  4.780          O  
ATOM  10259  CB  PRO A 670       7.803  17.388  -2.322  1.00  6.930          C  
ATOM  10260  CG  PRO A 670       6.549  16.709  -2.796  1.00  6.930          C  
ATOM  10261  CD  PRO A 670       7.020  15.684  -3.806  1.00  6.930          C  
ATOM  10262  HA  PRO A 670       8.430  18.390  -4.130  1.00  5.540          H  
ATOM  10263 1HB  PRO A 670       8.327  16.813  -1.544  1.00  8.320          H  
ATOM  10264 2HB  PRO A 670       7.613  18.381  -1.910  1.00  8.320          H  
ATOM  10265 1HG  PRO A 670       6.029  16.244  -1.936  1.00  8.320          H  
ATOM  10266 2HG  PRO A 670       5.854  17.449  -3.218  1.00  8.320          H  
ATOM  10267 1HD  PRO A 670       7.233  14.722  -3.334  1.00  8.320          H  
ATOM  10268 2HD  PRO A 670       6.240  15.617  -4.570  1.00  8.320          H  
ATOM  10269  N   MET A 671      10.759  16.273  -2.918  1.00  4.620          N  
ATOM  10270  CA  MET A 671      12.186  16.244  -2.609  1.00  4.700          C  
ATOM  10271  C   MET A 671      13.017  16.537  -3.870  1.00  4.930          C  
ATOM  10272  O   MET A 671      13.857  17.435  -3.891  1.00  5.110          O  
ATOM  10273  CB  MET A 671      12.572  14.902  -1.982  1.00  6.550          C  
ATOM  10274  CG  MET A 671      14.041  14.783  -1.558  1.00  6.550          C  
ATOM  10275  SD  MET A 671      14.388  13.210  -0.733  1.00  6.550          S  
ATOM  10276  CE  MET A 671      16.174  13.253  -0.573  1.00  6.550          C  
ATOM  10277  H   MET A 671      10.242  15.391  -2.883  1.00  5.540          H  
ATOM  10278  HA  MET A 671      12.399  17.023  -1.885  1.00  5.640          H  
ATOM  10279 1HB  MET A 671      11.956  14.739  -1.093  1.00  7.860          H  
ATOM  10280 2HB  MET A 671      12.349  14.093  -2.674  1.00  7.860          H  
ATOM  10281 1HG  MET A 671      14.689  14.869  -2.430  1.00  7.860          H  
ATOM  10282 2HG  MET A 671      14.283  15.596  -0.870  1.00  7.860          H  
ATOM  10283 1HE  MET A 671      16.515  12.346  -0.073  1.00  7.860          H  
ATOM  10284 2HE  MET A 671      16.626  13.313  -1.565  1.00  7.860          H  
ATOM  10285 3HE  MET A 671      16.475  14.118   0.006  1.00  7.860          H  
ATOM  10286  N   GLY A 672      12.797  15.754  -4.926  1.00  4.950          N  
ATOM  10287  CA  GLY A 672      13.538  15.863  -6.183  1.00  5.160          C  
ATOM  10288  C   GLY A 672      13.412  17.223  -6.874  1.00  5.280          C  
ATOM  10289  O   GLY A 672      14.358  17.695  -7.506  1.00  5.470          O  
ATOM  10290  H   GLY A 672      12.085  15.047  -4.857  1.00  5.940          H  
ATOM  10291 1HA  GLY A 672      14.589  15.656  -5.990  1.00  6.190          H  
ATOM  10292 2HA  GLY A 672      13.188  15.087  -6.862  1.00  6.190          H  
ATOM  10293  N   MET A 673      12.255  17.875  -6.729  1.00  5.180          N  
ATOM  10294  CA  MET A 673      12.021  19.177  -7.359  1.00  5.290          C  
ATOM  10295  C   MET A 673      12.458  20.328  -6.445  1.00  5.340          C  
ATOM  10296  O   MET A 673      12.226  21.496  -6.766  1.00  5.450          O  
ATOM  10297  CB  MET A 673      10.546  19.338  -7.726  1.00  7.360          C  
ATOM  10298  CG  MET A 673       9.652  19.675  -6.554  1.00  7.360          C  
ATOM  10299  SD  MET A 673       7.892  19.571  -6.906  1.00  7.360          S  
ATOM  10300  CE  MET A 673       7.630  20.843  -8.153  1.00  7.360          C  
ATOM  10301  H   MET A 673      11.487  17.414  -6.230  1.00  6.220          H  
ATOM  10302  HA  MET A 673      12.616  19.231  -8.269  1.00  6.350          H  
ATOM  10303 1HB  MET A 673      10.450  20.112  -8.477  1.00  8.830          H  
ATOM  10304 2HB  MET A 673      10.177  18.403  -8.156  1.00  8.830          H  
ATOM  10305 1HG  MET A 673       9.891  19.003  -5.753  1.00  8.830          H  
ATOM  10306 2HG  MET A 673       9.860  20.690  -6.216  1.00  8.830          H  
ATOM  10307 1HE  MET A 673       6.574  20.880  -8.429  1.00  8.830          H  
ATOM  10308 2HE  MET A 673       7.935  21.809  -7.759  1.00  8.830          H  
ATOM  10309 3HE  MET A 673       8.214  20.615  -9.039  1.00  8.830          H  
ATOM  10310  N   ASN A 674      13.062  19.983  -5.301  1.00  5.260          N  
ATOM  10311  CA  ASN A 674      13.538  20.876  -4.253  1.00  5.300          C  
ATOM  10312  C   ASN A 674      12.475  21.697  -3.519  1.00  5.190          C  
ATOM  10313  O   ASN A 674      12.788  22.770  -3.005  1.00  5.250          O  
ATOM  10314  CB  ASN A 674      14.591  21.831  -4.819  1.00  7.400          C  
ATOM  10315  CG  ASN A 674      15.849  21.153  -5.285  1.00  7.400          C  
ATOM  10316  OD1 ASN A 674      16.525  20.420  -4.538  1.00  7.400          O  
ATOM  10317  ND2 ASN A 674      16.189  21.389  -6.529  1.00  7.400          N  
ATOM  10318  H   ASN A 674      13.229  18.991  -5.111  1.00  6.310          H  
ATOM  10319  HA  ASN A 674      14.021  20.246  -3.504  1.00  6.360          H  
ATOM  10320 1HB  ASN A 674      14.181  22.405  -5.643  1.00  8.880          H  
ATOM  10321 2HB  ASN A 674      14.867  22.552  -4.053  1.00  8.880          H  
ATOM  10322 1HD2 ASN A 674      17.013  20.973  -6.913  1.00  8.880          H  
ATOM  10323 2HD2 ASN A 674      15.616  21.981  -7.099  1.00  8.880          H  
ATOM  10324  N   ALA A 675      11.223  21.214  -3.414  1.00  5.040          N  
ATOM  10325  CA  ALA A 675      10.246  21.959  -2.627  1.00  4.950          C  
ATOM  10326  C   ALA A 675      10.676  21.842  -1.178  1.00  4.840          C  
ATOM  10327  O   ALA A 675      10.661  22.806  -0.414  1.00  4.860          O  
ATOM  10328  CB  ALA A 675       8.834  21.433  -2.837  1.00  6.970          C  
ATOM  10329  H   ALA A 675      10.970  20.300  -3.787  1.00  6.050          H  
ATOM  10330  HA  ALA A 675      10.286  23.009  -2.919  1.00  5.940          H  
ATOM  10331 1HB  ALA A 675       8.133  22.006  -2.230  1.00  8.360          H  
ATOM  10332 2HB  ALA A 675       8.566  21.525  -3.889  1.00  8.360          H  
ATOM  10333 3HB  ALA A 675       8.798  20.394  -2.545  1.00  8.360          H  
ATOM  10334  N   HIS A 676      11.134  20.641  -0.825  1.00  4.750          N  
ATOM  10335  CA  HIS A 676      11.600  20.359   0.520  1.00  4.640          C  
ATOM  10336  C   HIS A 676      12.728  21.267   0.904  1.00  4.770          C  
ATOM  10337  O   HIS A 676      12.761  21.855   1.990  1.00  4.710          O  
ATOM  10338  CB  HIS A 676      12.139  18.938   0.643  1.00  6.540          C  
ATOM  10339  CG  HIS A 676      12.708  18.700   1.991  1.00  6.540          C  
ATOM  10340  ND1 HIS A 676      14.029  19.031   2.338  1.00  6.540          N  
ATOM  10341  CD2 HIS A 676      12.154  18.196   3.088  1.00  6.540          C  
ATOM  10342  CE1 HIS A 676      14.218  18.734   3.606  1.00  6.540          C  
ATOM  10343  NE2 HIS A 676      13.101  18.224   4.068  1.00  6.540          N  
ATOM  10344  H   HIS A 676      11.114  19.900  -1.533  1.00  5.700          H  
ATOM  10345  HA  HIS A 676      10.803  20.506   1.235  1.00  5.570          H  
ATOM  10346 1HB  HIS A 676      11.340  18.218   0.458  1.00  7.850          H  
ATOM  10347 2HB  HIS A 676      12.919  18.767  -0.096  1.00  7.850          H  
ATOM  10348  HD1 HIS A 676      14.809  19.233   1.699  1.00  7.850          H  
ATOM  10349  HD2 HIS A 676      11.166  17.818   3.299  1.00  7.850          H  
ATOM  10350  HE1 HIS A 676      15.180  18.911   4.087  1.00  7.850          H  
ATOM  10351  N   ASN A 677      13.686  21.344   0.007  1.00  4.950          N  
ATOM  10352  CA  ASN A 677      14.886  22.078   0.266  1.00  5.070          C  
ATOM  10353  C   ASN A 677      14.595  23.563   0.381  1.00  5.160          C  
ATOM  10354  O   ASN A 677      15.079  24.203   1.315  1.00  5.160          O  
ATOM  10355  CB  ASN A 677      15.867  21.727  -0.812  1.00  7.050          C  
ATOM  10356  CG  ASN A 677      16.314  20.284  -0.647  1.00  7.050          C  
ATOM  10357  OD1 ASN A 677      16.253  19.696   0.455  1.00  7.050          O  
ATOM  10358  ND2 ASN A 677      16.716  19.671  -1.726  1.00  7.050          N  
ATOM  10359  H   ASN A 677      13.564  20.850  -0.862  1.00  5.940          H  
ATOM  10360  HA  ASN A 677      15.290  21.758   1.227  1.00  6.080          H  
ATOM  10361 1HB  ASN A 677      15.405  21.852  -1.787  1.00  8.460          H  
ATOM  10362 2HB  ASN A 677      16.731  22.390  -0.761  1.00  8.460          H  
ATOM  10363 1HD2 ASN A 677      17.001  18.713  -1.679  1.00  8.460          H  
ATOM  10364 2HD2 ASN A 677      16.723  20.133  -2.632  1.00  8.460          H  
ATOM  10365  N   ASP A 678      13.725  24.107  -0.484  1.00  5.230          N  
ATOM  10366  CA  ASP A 678      13.401  25.516  -0.356  1.00  5.320          C  
ATOM  10367  C   ASP A 678      12.679  25.788   0.950  1.00  5.160          C  
ATOM  10368  O   ASP A 678      12.954  26.794   1.605  1.00  5.230          O  
ATOM  10369  CB  ASP A 678      12.532  26.009  -1.515  1.00  7.410          C  
ATOM  10370  CG  ASP A 678      13.255  26.211  -2.846  1.00  7.410          C  
ATOM  10371  OD1 ASP A 678      14.460  26.218  -2.877  1.00  7.410          O  
ATOM  10372  OD2 ASP A 678      12.573  26.407  -3.827  1.00  7.410          O  
ATOM  10373  H   ASP A 678      13.333  23.570  -1.263  1.00  6.280          H  
ATOM  10374  HA  ASP A 678      14.333  26.082  -0.360  1.00  6.380          H  
ATOM  10375 1HB  ASP A 678      11.765  25.254  -1.693  1.00  8.890          H  
ATOM  10376 2HB  ASP A 678      12.026  26.923  -1.232  1.00  8.890          H  
ATOM  10377  N   TYR A 679      11.771  24.888   1.352  1.00  4.960          N  
ATOM  10378  CA  TYR A 679      11.010  25.059   2.581  1.00  4.820          C  
ATOM  10379  C   TYR A 679      12.002  25.177   3.731  1.00  4.810          C  
ATOM  10380  O   TYR A 679      11.916  26.098   4.546  1.00  4.840          O  
ATOM  10381  CB  TYR A 679      10.081  23.848   2.806  1.00  6.800          C  
ATOM  10382  CG  TYR A 679       9.112  23.882   4.014  1.00  6.800          C  
ATOM  10383  CD1 TYR A 679       7.741  23.940   3.804  1.00  6.800          C  
ATOM  10384  CD2 TYR A 679       9.580  23.850   5.308  1.00  6.800          C  
ATOM  10385  CE1 TYR A 679       6.891  23.923   4.895  1.00  6.800          C  
ATOM  10386  CE2 TYR A 679       8.726  23.841   6.380  1.00  6.800          C  
ATOM  10387  CZ  TYR A 679       7.398  23.871   6.190  1.00  6.800          C  
ATOM  10388  OH  TYR A 679       6.535  23.852   7.281  1.00  6.800          O  
ATOM  10389  H   TYR A 679      11.562  24.081   0.754  1.00  5.950          H  
ATOM  10390  HA  TYR A 679      10.423  25.976   2.523  1.00  5.780          H  
ATOM  10391 1HB  TYR A 679       9.492  23.684   1.916  1.00  8.160          H  
ATOM  10392 2HB  TYR A 679      10.693  22.966   2.912  1.00  8.160          H  
ATOM  10393  HD1 TYR A 679       7.336  23.975   2.793  1.00  8.160          H  
ATOM  10394  HD2 TYR A 679      10.631  23.823   5.493  1.00  8.160          H  
ATOM  10395  HE1 TYR A 679       5.823  23.945   4.746  1.00  8.160          H  
ATOM  10396  HE2 TYR A 679       9.115  23.803   7.388  1.00  8.160          H  
ATOM  10397  HH  TYR A 679       7.040  23.876   8.142  1.00  8.160          H  
ATOM  10398  N   ALA A 680      12.932  24.206   3.821  1.00  4.780          N  
ATOM  10399  CA  ALA A 680      13.912  24.179   4.901  1.00  4.770          C  
ATOM  10400  C   ALA A 680      14.847  25.385   4.895  1.00  4.960          C  
ATOM  10401  O   ALA A 680      15.080  25.983   5.946  1.00  4.940          O  
ATOM  10402  CB  ALA A 680      14.754  22.913   4.808  1.00  6.680          C  
ATOM  10403  H   ALA A 680      12.944  23.463   3.113  1.00  5.740          H  
ATOM  10404  HA  ALA A 680      13.369  24.179   5.843  1.00  5.720          H  
ATOM  10405 1HB  ALA A 680      15.459  22.890   5.637  1.00  8.020          H  
ATOM  10406 2HB  ALA A 680      14.112  22.038   4.848  1.00  8.020          H  
ATOM  10407 3HB  ALA A 680      15.300  22.915   3.861  1.00  8.020          H  
ATOM  10408  N   ASP A 681      15.346  25.795   3.727  1.00  5.140          N  
ATOM  10409  CA  ASP A 681      16.271  26.918   3.710  1.00  5.330          C  
ATOM  10410  C   ASP A 681      15.562  28.212   4.076  1.00  5.370          C  
ATOM  10411  O   ASP A 681      16.139  29.102   4.718  1.00  5.470          O  
ATOM  10412  CB  ASP A 681      16.925  27.087   2.351  1.00  7.390          C  
ATOM  10413  CG  ASP A 681      17.949  26.010   1.948  1.00  7.390          C  
ATOM  10414  OD1 ASP A 681      18.378  25.198   2.752  1.00  7.390          O  
ATOM  10415  OD2 ASP A 681      18.319  26.039   0.800  1.00  7.390          O  
ATOM  10416  H   ASP A 681      15.142  25.286   2.859  1.00  6.170          H  
ATOM  10417  HA  ASP A 681      17.048  26.728   4.447  1.00  6.400          H  
ATOM  10418 1HB  ASP A 681      16.141  27.115   1.587  1.00  8.860          H  
ATOM  10419 2HB  ASP A 681      17.420  28.034   2.344  1.00  8.860          H  
ATOM  10420  N   ARG A 682      14.309  28.347   3.656  1.00  5.320          N  
ATOM  10421  CA  ARG A 682      13.553  29.537   3.986  1.00  5.370          C  
ATOM  10422  C   ARG A 682      13.259  29.545   5.492  1.00  5.250          C  
ATOM  10423  O   ARG A 682      13.449  30.554   6.174  1.00  5.340          O  
ATOM  10424  CB  ARG A 682      12.315  29.571   3.122  1.00  7.500          C  
ATOM  10425  CG  ARG A 682      12.652  29.843   1.631  1.00  7.500          C  
ATOM  10426  CD  ARG A 682      11.495  29.669   0.687  1.00  7.500          C  
ATOM  10427  NE  ARG A 682      11.928  29.803  -0.710  1.00  7.500          N  
ATOM  10428  CZ  ARG A 682      11.129  29.758  -1.810  1.00  7.500          C  
ATOM  10429  NH1 ARG A 682       9.814  29.645  -1.708  1.00  7.500          N  
ATOM  10430  NH2 ARG A 682      11.684  29.828  -3.013  1.00  7.500          N  
ATOM  10431  H   ARG A 682      13.878  27.625   3.070  1.00  6.380          H  
ATOM  10432  HA  ARG A 682      14.151  30.405   3.748  1.00  6.440          H  
ATOM  10433 1HB  ARG A 682      11.794  28.615   3.190  1.00  9.000          H  
ATOM  10434 2HB  ARG A 682      11.654  30.336   3.479  1.00  9.000          H  
ATOM  10435 1HG  ARG A 682      12.968  30.880   1.557  1.00  9.000          H  
ATOM  10436 2HG  ARG A 682      13.474  29.211   1.306  1.00  9.000          H  
ATOM  10437 1HD  ARG A 682      11.073  28.669   0.821  1.00  9.000          H  
ATOM  10438 2HD  ARG A 682      10.743  30.395   0.869  1.00  9.000          H  
ATOM  10439  HE  ARG A 682      12.928  29.901  -0.867  1.00  9.000          H  
ATOM  10440 1HH1 ARG A 682       9.351  29.613  -0.789  1.00  9.000          H  
ATOM  10441 2HH1 ARG A 682       9.241  29.607  -2.539  1.00  9.000          H  
ATOM  10442 1HH2 ARG A 682      12.692  29.900  -3.106  1.00  9.000          H  
ATOM  10443 2HH2 ARG A 682      11.110  29.783  -3.840  1.00  9.000          H  
ATOM  10444  N   LYS A 683      12.891  28.384   6.036  1.00  5.050          N  
ATOM  10445  CA  LYS A 683      12.604  28.205   7.453  1.00  4.920          C  
ATOM  10446  C   LYS A 683      13.781  28.534   8.350  1.00  5.030          C  
ATOM  10447  O   LYS A 683      13.627  29.136   9.415  1.00  5.060          O  
ATOM  10448  CB  LYS A 683      12.194  26.765   7.710  1.00  6.940          C  
ATOM  10449  CG  LYS A 683      11.845  26.458   9.121  1.00  6.940          C  
ATOM  10450  CD  LYS A 683      11.358  25.050   9.224  1.00  6.940          C  
ATOM  10451  CE  LYS A 683      11.117  24.651  10.635  1.00  6.940          C  
ATOM  10452  NZ  LYS A 683       9.950  25.365  11.211  1.00  6.940          N  
ATOM  10453  H   LYS A 683      12.735  27.574   5.431  1.00  6.060          H  
ATOM  10454  HA  LYS A 683      11.795  28.872   7.723  1.00  5.900          H  
ATOM  10455 1HB  LYS A 683      11.363  26.500   7.075  1.00  8.330          H  
ATOM  10456 2HB  LYS A 683      13.015  26.113   7.440  1.00  8.330          H  
ATOM  10457 1HG  LYS A 683      12.733  26.561   9.751  1.00  8.330          H  
ATOM  10458 2HG  LYS A 683      11.089  27.149   9.465  1.00  8.330          H  
ATOM  10459 1HD  LYS A 683      10.428  24.962   8.683  1.00  8.330          H  
ATOM  10460 2HD  LYS A 683      12.089  24.374   8.781  1.00  8.330          H  
ATOM  10461 1HE  LYS A 683      10.937  23.586  10.664  1.00  8.330          H  
ATOM  10462 2HE  LYS A 683      12.002  24.872  11.234  1.00  8.330          H  
ATOM  10463 1HZ  LYS A 683       9.806  25.053  12.164  1.00  8.330          H  
ATOM  10464 2HZ  LYS A 683      10.098  26.351  11.210  1.00  8.330          H  
ATOM  10465 3HZ  LYS A 683       9.088  25.130  10.650  1.00  8.330          H  
ATOM  10466  N   ASN A 684      14.962  28.141   7.902  1.00  5.110          N  
ATOM  10467  CA  ASN A 684      16.196  28.312   8.638  1.00  5.210          C  
ATOM  10468  C   ASN A 684      16.888  29.645   8.346  1.00  5.380          C  
ATOM  10469  O   ASN A 684      18.029  29.842   8.765  1.00  5.450          O  
ATOM  10470  CB  ASN A 684      17.147  27.174   8.305  1.00  7.250          C  
ATOM  10471  CG  ASN A 684      16.710  25.817   8.822  1.00  7.250          C  
ATOM  10472  OD1 ASN A 684      16.051  25.697   9.863  1.00  7.250          O  
ATOM  10473  ND2 ASN A 684      17.101  24.788   8.096  1.00  7.250          N  
ATOM  10474  H   ASN A 684      14.984  27.606   7.030  1.00  6.130          H  
ATOM  10475  HA  ASN A 684      15.965  28.287   9.703  1.00  6.250          H  
ATOM  10476 1HB  ASN A 684      17.239  27.107   7.218  1.00  8.700          H  
ATOM  10477 2HB  ASN A 684      18.135  27.395   8.703  1.00  8.700          H  
ATOM  10478 1HD2 ASN A 684      16.879  23.825   8.364  1.00  8.700          H  
ATOM  10479 2HD2 ASN A 684      17.632  24.940   7.268  1.00  8.700          H  
ATOM  10480  N   ASN A 685      16.225  30.557   7.620  1.00  5.460          N  
ATOM  10481  CA  ASN A 685      16.786  31.856   7.257  1.00  5.640          C  
ATOM  10482  C   ASN A 685      18.109  31.761   6.489  1.00  5.740          C  
ATOM  10483  O   ASN A 685      19.023  32.566   6.718  1.00  5.870          O  
ATOM  10484  CB  ASN A 685      16.968  32.723   8.492  1.00  7.820          C  
ATOM  10485  CG  ASN A 685      15.677  33.055   9.146  1.00  7.820          C  
ATOM  10486  OD1 ASN A 685      14.727  33.492   8.486  1.00  7.820          O  
ATOM  10487  ND2 ASN A 685      15.606  32.855  10.437  1.00  7.820          N  
ATOM  10488  H   ASN A 685      15.275  30.363   7.280  1.00  6.550          H  
ATOM  10489  HA  ASN A 685      16.065  32.348   6.600  1.00  6.770          H  
ATOM  10490 1HB  ASN A 685      17.623  32.239   9.212  1.00  9.390          H  
ATOM  10491 2HB  ASN A 685      17.445  33.655   8.199  1.00  9.390          H  
ATOM  10492 1HD2 ASN A 685      14.756  33.055  10.926  1.00  9.390          H  
ATOM  10493 2HD2 ASN A 685      16.394  32.487  10.931  1.00  9.390          H  
ATOM  10494  N   ARG A 686      18.198  30.791   5.572  1.00  5.690          N  
ATOM  10495  CA  ARG A 686      19.383  30.577   4.749  1.00  5.780          C  
ATOM  10496  C   ARG A 686      19.111  31.081   3.333  1.00  5.950          C  
ATOM  10497  O   ARG A 686      20.036  31.444   2.594  1.00  6.190          O  
ATOM  10498  CB  ARG A 686      19.734  29.106   4.709  1.00  8.060          C  
ATOM  10499  CG  ARG A 686      20.059  28.515   6.060  1.00  8.060          C  
ATOM  10500  CD  ARG A 686      20.495  27.112   5.960  1.00  8.060          C  
ATOM  10501  NE  ARG A 686      21.846  27.009   5.429  1.00  8.060          N  
ATOM  10502  CZ  ARG A 686      22.396  25.909   4.873  1.00  8.060          C  
ATOM  10503  NH1 ARG A 686      21.703  24.792   4.715  1.00  8.060          N  
ATOM  10504  NH2 ARG A 686      23.658  25.965   4.485  1.00  8.060          N  
ATOM  10505  H   ARG A 686      17.394  30.180   5.436  1.00  6.830          H  
ATOM  10506  HA  ARG A 686      20.222  31.132   5.168  1.00  6.940          H  
ATOM  10507 1HB  ARG A 686      18.915  28.540   4.279  1.00  9.670          H  
ATOM  10508 2HB  ARG A 686      20.603  28.968   4.071  1.00  9.670          H  
ATOM  10509 1HG  ARG A 686      20.844  29.092   6.532  1.00  9.670          H  
ATOM  10510 2HG  ARG A 686      19.176  28.557   6.678  1.00  9.670          H  
ATOM  10511 1HD  ARG A 686      20.479  26.656   6.948  1.00  9.670          H  
ATOM  10512 2HD  ARG A 686      19.816  26.577   5.293  1.00  9.670          H  
ATOM  10513  HE  ARG A 686      22.463  27.843   5.531  1.00  9.670          H  
ATOM  10514 1HH1 ARG A 686      20.730  24.739   4.985  1.00  9.670          H  
ATOM  10515 2HH1 ARG A 686      22.141  23.985   4.296  1.00  9.670          H  
ATOM  10516 1HH2 ARG A 686      24.183  26.830   4.616  1.00  9.670          H  
ATOM  10517 2HH2 ARG A 686      24.101  25.162   4.069  1.00  9.670          H  
ATOM  10518  N   GLN A 687      17.821  31.115   2.971  1.00  5.850          N  
ATOM  10519  CA  GLN A 687      17.331  31.610   1.686  1.00  6.000          C  
ATOM  10520  C   GLN A 687      16.089  32.451   1.909  1.00  6.040          C  
ATOM  10521  O   GLN A 687      15.309  32.190   2.819  1.00  5.920          O  
ATOM  10522  CB  GLN A 687      17.013  30.482   0.700  1.00  8.340          C  
ATOM  10523  CG  GLN A 687      18.217  29.675   0.240  1.00  8.340          C  
ATOM  10524  CD  GLN A 687      19.088  30.451  -0.730  1.00  8.340          C  
ATOM  10525  OE1 GLN A 687      18.901  30.415  -1.952  1.00  8.340          O  
ATOM  10526  NE2 GLN A 687      20.030  31.189  -0.176  1.00  8.340          N  
ATOM  10527  H   GLN A 687      17.132  30.742   3.622  1.00  7.020          H  
ATOM  10528  HA  GLN A 687      18.079  32.266   1.247  1.00  7.200          H  
ATOM  10529 1HB  GLN A 687      16.294  29.811   1.159  1.00 10.010          H  
ATOM  10530 2HB  GLN A 687      16.533  30.907  -0.182  1.00 10.010          H  
ATOM  10531 1HG  GLN A 687      18.832  29.402   1.091  1.00 10.010          H  
ATOM  10532 2HG  GLN A 687      17.864  28.771  -0.259  1.00 10.010          H  
ATOM  10533 1HE2 GLN A 687      20.648  31.742  -0.728  1.00 10.010          H  
ATOM  10534 2HE2 GLN A 687      20.113  31.215   0.836  1.00 10.010          H  
ATOM  10535  N   ALA A 688      15.917  33.450   1.062  1.00  6.220          N  
ATOM  10536  CA  ALA A 688      14.753  34.320   1.060  1.00  6.270          C  
ATOM  10537  C   ALA A 688      13.536  33.613   0.513  1.00  6.160          C  
ATOM  10538  O   ALA A 688      13.656  32.677  -0.283  1.00  6.130          O  
ATOM  10539  CB  ALA A 688      15.033  35.552   0.228  1.00  8.760          C  
ATOM  10540  H   ALA A 688      16.630  33.604   0.365  1.00  7.460          H  
ATOM  10541  HA  ALA A 688      14.536  34.614   2.088  1.00  7.520          H  
ATOM  10542 1HB  ALA A 688      14.163  36.209   0.234  1.00 10.510          H  
ATOM  10543 2HB  ALA A 688      15.890  36.075   0.643  1.00 10.510          H  
ATOM  10544 3HB  ALA A 688      15.247  35.245  -0.787  1.00 10.510          H  
ATOM  10545  N   ILE A 689      12.370  34.096   0.915  1.00  6.130          N  
ATOM  10546  CA  ILE A 689      11.116  33.614   0.389  1.00  6.060          C  
ATOM  10547  C   ILE A 689      10.851  34.430  -0.859  1.00  6.270          C  
ATOM  10548  O   ILE A 689      10.868  35.660  -0.813  1.00  6.390          O  
ATOM  10549  CB  ILE A 689       9.952  33.790   1.406  1.00  8.510          C  
ATOM  10550  CG1 ILE A 689      10.112  32.869   2.685  1.00  8.510          C  
ATOM  10551  CG2 ILE A 689       8.619  33.431   0.713  1.00  8.510          C  
ATOM  10552  CD1 ILE A 689      11.198  33.249   3.716  1.00  8.510          C  
ATOM  10553  H   ILE A 689      12.358  34.846   1.592  1.00  7.360          H  
ATOM  10554  HA  ILE A 689      11.209  32.570   0.108  1.00  7.270          H  
ATOM  10555  HB  ILE A 689       9.914  34.824   1.743  1.00 10.210          H  
ATOM  10556 1HG1 ILE A 689       9.156  32.884   3.208  1.00 10.210          H  
ATOM  10557 2HG1 ILE A 689      10.297  31.879   2.362  1.00 10.210          H  
ATOM  10558 1HG2 ILE A 689       7.796  33.560   1.411  1.00 10.210          H  
ATOM  10559 2HG2 ILE A 689       8.444  34.073  -0.153  1.00 10.210          H  
ATOM  10560 3HG2 ILE A 689       8.654  32.400   0.386  1.00 10.210          H  
ATOM  10561 1HD1 ILE A 689      11.167  32.540   4.548  1.00 10.210          H  
ATOM  10562 2HD1 ILE A 689      12.187  33.209   3.287  1.00 10.210          H  
ATOM  10563 3HD1 ILE A 689      11.009  34.250   4.094  1.00 10.210          H  
ATOM  10564  N   LYS A 690      10.635  33.756  -1.974  1.00  6.350          N  
ATOM  10565  CA  LYS A 690      10.414  34.439  -3.227  1.00  6.590          C  
ATOM  10566  C   LYS A 690       8.933  34.430  -3.584  1.00  6.360          C  
ATOM  10567  O   LYS A 690       8.258  33.429  -3.331  1.00  6.220          O  
ATOM  10568  CB  LYS A 690      11.238  33.769  -4.328  1.00  9.130          C  
ATOM  10569  CG  LYS A 690      12.760  33.765  -4.092  1.00  9.130          C  
ATOM  10570  CD  LYS A 690      13.346  35.189  -4.122  1.00  9.130          C  
ATOM  10571  CE  LYS A 690      14.864  35.174  -4.051  1.00  9.130          C  
ATOM  10572  NZ  LYS A 690      15.438  36.558  -4.101  1.00  9.130          N  
ATOM  10573  H   LYS A 690      10.629  32.746  -1.940  1.00  7.620          H  
ATOM  10574  HA  LYS A 690      10.754  35.454  -3.098  1.00  7.910          H  
ATOM  10575 1HB  LYS A 690      10.924  32.731  -4.423  1.00 10.960          H  
ATOM  10576 2HB  LYS A 690      11.043  34.251  -5.283  1.00 10.960          H  
ATOM  10577 1HG  LYS A 690      12.971  33.319  -3.114  1.00 10.960          H  
ATOM  10578 2HG  LYS A 690      13.243  33.160  -4.857  1.00 10.960          H  
ATOM  10579 1HD  LYS A 690      13.029  35.705  -5.030  1.00 10.960          H  
ATOM  10580 2HD  LYS A 690      12.990  35.749  -3.258  1.00 10.960          H  
ATOM  10581 1HE  LYS A 690      15.167  34.697  -3.121  1.00 10.960          H  
ATOM  10582 2HE  LYS A 690      15.259  34.597  -4.887  1.00 10.960          H  
ATOM  10583 1HZ  LYS A 690      16.445  36.508  -4.048  1.00 10.960          H  
ATOM  10584 2HZ  LYS A 690      15.171  37.001  -4.970  1.00 10.960          H  
ATOM  10585 3HZ  LYS A 690      15.087  37.108  -3.329  1.00 10.960          H  
ATOM  10586  N   PRO A 691       8.408  35.529  -4.153  1.00  6.390          N  
ATOM  10587  CA  PRO A 691       7.046  35.680  -4.601  1.00  6.220          C  
ATOM  10588  C   PRO A 691       6.830  34.926  -5.890  1.00  6.420          C  
ATOM  10589  O   PRO A 691       7.763  34.801  -6.683  1.00  6.790          O  
ATOM  10590  CB  PRO A 691       6.945  37.193  -4.835  1.00  9.330          C  
ATOM  10591  CG  PRO A 691       8.333  37.608  -5.228  1.00  9.330          C  
ATOM  10592  CD  PRO A 691       9.250  36.728  -4.405  1.00  9.330          C  
ATOM  10593  HA  PRO A 691       6.360  35.333  -3.817  1.00  7.460          H  
ATOM  10594 1HB  PRO A 691       6.198  37.404  -5.608  1.00 11.200          H  
ATOM  10595 2HB  PRO A 691       6.608  37.688  -3.917  1.00 11.200          H  
ATOM  10596 1HG  PRO A 691       8.470  37.460  -6.314  1.00 11.200          H  
ATOM  10597 2HG  PRO A 691       8.476  38.681  -5.033  1.00 11.200          H  
ATOM  10598 1HD  PRO A 691      10.130  36.477  -5.014  1.00 11.200          H  
ATOM  10599 2HD  PRO A 691       9.510  37.241  -3.461  1.00 11.200          H  
ATOM  10600  N   ILE A 692       5.586  34.552  -6.157  1.00  6.270          N  
ATOM  10601  CA  ILE A 692       5.226  34.009  -7.464  1.00  6.400          C  
ATOM  10602  C   ILE A 692       5.358  35.142  -8.478  1.00  6.630          C  
ATOM  10603  O   ILE A 692       5.836  34.962  -9.600  1.00  6.830          O  
ATOM  10604  CB  ILE A 692       3.782  33.457  -7.476  1.00  8.910          C  
ATOM  10605  CG1 ILE A 692       3.610  32.257  -6.467  1.00  8.910          C  
ATOM  10606  CG2 ILE A 692       3.351  33.053  -8.900  1.00  8.910          C  
ATOM  10607  CD1 ILE A 692       4.487  31.047  -6.677  1.00  8.910          C  
ATOM  10608  H   ILE A 692       4.888  34.650  -5.426  1.00  7.520          H  
ATOM  10609  HA  ILE A 692       5.928  33.226  -7.743  1.00  7.680          H  
ATOM  10610  HB  ILE A 692       3.118  34.235  -7.130  1.00 10.690          H  
ATOM  10611 1HG1 ILE A 692       3.800  32.625  -5.460  1.00 10.690          H  
ATOM  10612 2HG1 ILE A 692       2.577  31.916  -6.526  1.00 10.690          H  
ATOM  10613 1HG2 ILE A 692       2.340  32.708  -8.852  1.00 10.690          H  
ATOM  10614 2HG2 ILE A 692       3.410  33.893  -9.583  1.00 10.690          H  
ATOM  10615 3HG2 ILE A 692       3.979  32.265  -9.278  1.00 10.690          H  
ATOM  10616 1HD1 ILE A 692       4.251  30.302  -5.912  1.00 10.690          H  
ATOM  10617 2HD1 ILE A 692       4.309  30.621  -7.649  1.00 10.690          H  
ATOM  10618 3HD1 ILE A 692       5.535  31.321  -6.588  1.00 10.690          H  
ATOM  10619  N   HIS A 693       4.855  36.298  -8.072  1.00  6.730          N  
ATOM  10620  CA  HIS A 693       4.858  37.517  -8.858  1.00  6.670          C  
ATOM  10621  C   HIS A 693       4.675  38.729  -7.916  1.00  6.660          C  
ATOM  10622  O   HIS A 693       3.982  38.622  -6.880  1.00  6.520          O  
ATOM  10623  CB  HIS A 693       3.738  37.475  -9.905  1.00  9.360          C  
ATOM  10624  CG  HIS A 693       3.717  38.545 -10.906  1.00  9.360          C  
ATOM  10625  ND1 HIS A 693       3.166  39.783 -10.644  1.00  9.360          N  
ATOM  10626  CD2 HIS A 693       4.164  38.592 -12.180  1.00  9.360          C  
ATOM  10627  CE1 HIS A 693       3.287  40.547 -11.719  1.00  9.360          C  
ATOM  10628  NE2 HIS A 693       3.890  39.845 -12.657  1.00  9.360          N  
ATOM  10629  H   HIS A 693       4.470  36.314  -7.143  1.00  8.080          H  
ATOM  10630  HA  HIS A 693       5.802  37.579  -9.387  1.00  8.000          H  
ATOM  10631 1HB  HIS A 693       3.728  36.512 -10.413  1.00 11.230          H  
ATOM  10632 2HB  HIS A 693       2.846  37.584  -9.395  1.00 11.230          H  
ATOM  10633  HD2 HIS A 693       4.656  37.784 -12.726  1.00 11.230          H  
ATOM  10634  HE1 HIS A 693       2.942  41.579 -11.812  1.00 11.230          H  
ATOM  10635  HE2 HIS A 693       4.115  40.172 -13.589  1.00 11.230          H  
ATOM  10636  N   PRO A 694       5.282  39.897  -8.223  1.00  6.830          N  
ATOM  10637  CA  PRO A 694       5.110  41.161  -7.524  1.00  6.880          C  
ATOM  10638  C   PRO A 694       3.656  41.545  -7.227  1.00  6.880          C  
ATOM  10639  O   PRO A 694       3.408  42.181  -6.206  1.00  6.840          O  
ATOM  10640  CB  PRO A 694       5.803  42.151  -8.459  1.00 10.320          C  
ATOM  10641  CG  PRO A 694       6.905  41.339  -9.107  1.00 10.320          C  
ATOM  10642  CD  PRO A 694       6.335  39.962  -9.294  1.00 10.320          C  
ATOM  10643  HA  PRO A 694       5.670  41.097  -6.575  1.00  8.260          H  
ATOM  10644 1HB  PRO A 694       5.074  42.544  -9.187  1.00 12.380          H  
ATOM  10645 2HB  PRO A 694       6.180  43.009  -7.886  1.00 12.380          H  
ATOM  10646 1HG  PRO A 694       7.206  41.809 -10.058  1.00 12.380          H  
ATOM  10647 2HG  PRO A 694       7.798  41.340  -8.462  1.00 12.380          H  
ATOM  10648 1HD  PRO A 694       5.938  39.882 -10.293  1.00 12.380          H  
ATOM  10649 2HD  PRO A 694       7.142  39.239  -9.102  1.00 12.380          H  
ATOM  10650  N   GLU A 695       2.674  41.145  -8.063  1.00  6.950          N  
ATOM  10651  CA  GLU A 695       1.315  41.536  -7.711  1.00  6.970          C  
ATOM  10652  C   GLU A 695       0.466  40.339  -7.316  1.00  6.750          C  
ATOM  10653  O   GLU A 695      -0.754  40.391  -7.427  1.00  6.760          O  
ATOM  10654  CB  GLU A 695       0.594  42.136  -8.923  1.00  9.750          C  
ATOM  10655  CG  GLU A 695       1.125  43.403  -9.508  1.00  9.750          C  
ATOM  10656  CD  GLU A 695       0.292  43.802 -10.724  1.00  9.750          C  
ATOM  10657  OE1 GLU A 695      -0.452  42.951 -11.223  1.00  9.750          O  
ATOM  10658  OE2 GLU A 695       0.394  44.923 -11.150  1.00  9.750          O  
ATOM  10659  H   GLU A 695       2.843  40.641  -8.936  1.00  8.340          H  
ATOM  10660  HA  GLU A 695       1.338  42.247  -6.889  1.00  8.360          H  
ATOM  10661 1HB  GLU A 695       0.591  41.400  -9.715  1.00 11.700          H  
ATOM  10662 2HB  GLU A 695      -0.447  42.329  -8.664  1.00 11.700          H  
ATOM  10663 1HG  GLU A 695       1.083  44.191  -8.758  1.00 11.700          H  
ATOM  10664 2HG  GLU A 695       2.166  43.259  -9.801  1.00 11.700          H  
ATOM  10665  N   LEU A 696       1.082  39.329  -6.719  1.00  6.550          N  
ATOM  10666  CA  LEU A 696       0.346  38.181  -6.207  1.00  6.310          C  
ATOM  10667  C   LEU A 696       0.626  37.891  -4.762  1.00  6.120          C  
ATOM  10668  O   LEU A 696      -0.260  37.458  -4.023  1.00  5.880          O  
ATOM  10669  CB  LEU A 696       0.696  36.926  -6.972  1.00  8.930          C  
ATOM  10670  CG  LEU A 696       0.382  36.871  -8.398  1.00  8.930          C  
ATOM  10671  CD1 LEU A 696       0.985  35.621  -8.927  1.00  8.930          C  
ATOM  10672  CD2 LEU A 696      -1.089  36.844  -8.602  1.00  8.930          C  
ATOM  10673  H   LEU A 696       2.104  39.338  -6.677  1.00  7.860          H  
ATOM  10674  HA  LEU A 696      -0.715  38.387  -6.286  1.00  7.570          H  
ATOM  10675 1HB  LEU A 696       1.759  36.725  -6.847  1.00 10.720          H  
ATOM  10676 2HB  LEU A 696       0.139  36.133  -6.524  1.00 10.720          H  
ATOM  10677  HG  LEU A 696       0.791  37.725  -8.907  1.00 10.720          H  
ATOM  10678 1HD1 LEU A 696       0.791  35.544  -9.991  1.00 10.720          H  
ATOM  10679 2HD1 LEU A 696       2.032  35.623  -8.765  1.00 10.720          H  
ATOM  10680 3HD1 LEU A 696       0.563  34.782  -8.405  1.00 10.720          H  
ATOM  10681 1HD2 LEU A 696      -1.274  36.770  -9.652  1.00 10.720          H  
ATOM  10682 2HD2 LEU A 696      -1.516  35.999  -8.094  1.00 10.720          H  
ATOM  10683 3HD2 LEU A 696      -1.542  37.744  -8.225  1.00 10.720          H  
ATOM  10684  N   GLU A 697       1.872  38.095  -4.356  1.00  6.290          N  
ATOM  10685  CA  GLU A 697       2.289  37.666  -3.033  1.00  6.150          C  
ATOM  10686  C   GLU A 697       1.449  38.247  -1.902  1.00  6.050          C  
ATOM  10687  O   GLU A 697       1.197  37.572  -0.905  1.00  5.830          O  
ATOM  10688  CB  GLU A 697       3.757  38.000  -2.817  1.00  8.670          C  
ATOM  10689  CG  GLU A 697       4.367  37.417  -1.543  1.00  8.670          C  
ATOM  10690  CD  GLU A 697       4.437  35.898  -1.563  1.00  8.670          C  
ATOM  10691  OE1 GLU A 697       4.289  35.323  -2.626  1.00  8.670          O  
ATOM  10692  OE2 GLU A 697       4.621  35.315  -0.523  1.00  8.670          O  
ATOM  10693  H   GLU A 697       2.563  38.457  -5.018  1.00  7.550          H  
ATOM  10694  HA  GLU A 697       2.203  36.589  -3.000  1.00  7.380          H  
ATOM  10695 1HB  GLU A 697       4.320  37.631  -3.665  1.00 10.400          H  
ATOM  10696 2HB  GLU A 697       3.885  39.081  -2.786  1.00 10.400          H  
ATOM  10697 1HG  GLU A 697       5.379  37.805  -1.442  1.00 10.400          H  
ATOM  10698 2HG  GLU A 697       3.797  37.744  -0.674  1.00 10.400          H  
ATOM  10699  N   GLU A 698       0.993  39.491  -2.013  1.00  6.230          N  
ATOM  10700  CA  GLU A 698       0.251  40.026  -0.882  1.00  6.170          C  
ATOM  10701  C   GLU A 698      -0.938  39.136  -0.450  1.00  5.950          C  
ATOM  10702  O   GLU A 698      -1.043  38.859   0.747  1.00  5.760          O  
ATOM  10703  CB  GLU A 698      -0.167  41.482  -1.137  1.00  8.660          C  
ATOM  10704  CG  GLU A 698      -0.991  42.099  -0.017  1.00  8.660          C  
ATOM  10705  CD  GLU A 698      -1.378  43.506  -0.299  1.00  8.660          C  
ATOM  10706  OE1 GLU A 698      -1.042  43.989  -1.351  1.00  8.660          O  
ATOM  10707  OE2 GLU A 698      -2.012  44.105   0.533  1.00  8.660          O  
ATOM  10708  H   GLU A 698       1.188  40.047  -2.836  1.00  7.480          H  
ATOM  10709  HA  GLU A 698       0.937  40.058  -0.036  1.00  7.400          H  
ATOM  10710 1HB  GLU A 698       0.742  42.080  -1.193  1.00 10.390          H  
ATOM  10711 2HB  GLU A 698      -0.660  41.613  -2.082  1.00 10.390          H  
ATOM  10712 1HG  GLU A 698      -1.901  41.517   0.130  1.00 10.390          H  
ATOM  10713 2HG  GLU A 698      -0.416  42.059   0.906  1.00 10.390          H  
ATOM  10714  N   PRO A 699      -1.925  38.767  -1.314  1.00  5.940          N  
ATOM  10715  CA  PRO A 699      -2.949  37.791  -0.964  1.00  5.760          C  
ATOM  10716  C   PRO A 699      -2.484  36.325  -0.950  1.00  5.630          C  
ATOM  10717  O   PRO A 699      -3.000  35.532  -0.163  1.00  5.450          O  
ATOM  10718  CB  PRO A 699      -4.011  38.022  -2.056  1.00  8.640          C  
ATOM  10719  CG  PRO A 699      -3.252  38.630  -3.225  1.00  8.640          C  
ATOM  10720  CD  PRO A 699      -2.173  39.483  -2.583  1.00  8.640          C  
ATOM  10721  HA  PRO A 699      -3.358  38.058   0.023  1.00  6.910          H  
ATOM  10722 1HB  PRO A 699      -4.488  37.064  -2.316  1.00 10.370          H  
ATOM  10723 2HB  PRO A 699      -4.804  38.678  -1.676  1.00 10.370          H  
ATOM  10724 1HG  PRO A 699      -2.837  37.846  -3.886  1.00 10.370          H  
ATOM  10725 2HG  PRO A 699      -3.931  39.231  -3.834  1.00 10.370          H  
ATOM  10726 1HD  PRO A 699      -1.302  39.530  -3.221  1.00 10.370          H  
ATOM  10727 2HD  PRO A 699      -2.584  40.481  -2.377  1.00 10.370          H  
ATOM  10728  N   LEU A 700      -1.451  35.956  -1.733  1.00  5.710          N  
ATOM  10729  CA  LEU A 700      -1.009  34.556  -1.712  1.00  5.580          C  
ATOM  10730  C   LEU A 700      -0.493  34.212  -0.345  1.00  5.500          C  
ATOM  10731  O   LEU A 700      -0.695  33.108   0.150  1.00  5.330          O  
ATOM  10732  CB  LEU A 700       0.079  34.227  -2.728  1.00  7.860          C  
ATOM  10733  CG  LEU A 700      -0.269  34.226  -4.222  1.00  7.860          C  
ATOM  10734  CD1 LEU A 700       1.022  34.036  -4.980  1.00  7.860          C  
ATOM  10735  CD2 LEU A 700      -1.225  33.120  -4.556  1.00  7.860          C  
ATOM  10736  H   LEU A 700      -0.996  36.607  -2.381  1.00  6.850          H  
ATOM  10737  HA  LEU A 700      -1.869  33.922  -1.900  1.00  6.700          H  
ATOM  10738 1HB  LEU A 700       0.885  34.914  -2.577  1.00  9.440          H  
ATOM  10739 2HB  LEU A 700       0.445  33.242  -2.488  1.00  9.440          H  
ATOM  10740  HG  LEU A 700      -0.719  35.163  -4.499  1.00  9.440          H  
ATOM  10741 1HD1 LEU A 700       0.834  34.024  -6.041  1.00  9.440          H  
ATOM  10742 2HD1 LEU A 700       1.714  34.845  -4.743  1.00  9.440          H  
ATOM  10743 3HD1 LEU A 700       1.459  33.091  -4.685  1.00  9.440          H  
ATOM  10744 1HD2 LEU A 700      -1.439  33.135  -5.621  1.00  9.440          H  
ATOM  10745 2HD2 LEU A 700      -0.775  32.165  -4.290  1.00  9.440          H  
ATOM  10746 3HD2 LEU A 700      -2.148  33.248  -4.011  1.00  9.440          H  
ATOM  10747  N   ARG A 701       0.163  35.172   0.284  1.00  5.630          N  
ATOM  10748  CA  ARG A 701       0.742  35.028   1.602  1.00  5.580          C  
ATOM  10749  C   ARG A 701      -0.221  34.387   2.602  1.00  5.370          C  
ATOM  10750  O   ARG A 701       0.189  33.550   3.403  1.00  5.200          O  
ATOM  10751  CB  ARG A 701       1.177  36.382   2.128  1.00  7.830          C  
ATOM  10752  CG  ARG A 701       1.867  36.356   3.470  1.00  7.830          C  
ATOM  10753  CD  ARG A 701       2.251  37.703   3.912  1.00  7.830          C  
ATOM  10754  NE  ARG A 701       2.936  37.666   5.201  1.00  7.830          N  
ATOM  10755  CZ  ARG A 701       2.333  37.655   6.416  1.00  7.830          C  
ATOM  10756  NH1 ARG A 701       1.017  37.675   6.519  1.00  7.830          N  
ATOM  10757  NH2 ARG A 701       3.077  37.623   7.512  1.00  7.830          N  
ATOM  10758  H   ARG A 701       0.320  36.053  -0.215  1.00  6.760          H  
ATOM  10759  HA  ARG A 701       1.629  34.400   1.513  1.00  6.700          H  
ATOM  10760 1HB  ARG A 701       1.868  36.835   1.419  1.00  9.400          H  
ATOM  10761 2HB  ARG A 701       0.310  37.042   2.201  1.00  9.400          H  
ATOM  10762 1HG  ARG A 701       1.211  35.919   4.220  1.00  9.400          H  
ATOM  10763 2HG  ARG A 701       2.775  35.760   3.385  1.00  9.400          H  
ATOM  10764 1HD  ARG A 701       2.934  38.134   3.177  1.00  9.400          H  
ATOM  10765 2HD  ARG A 701       1.371  38.337   3.994  1.00  9.400          H  
ATOM  10766  HE  ARG A 701       3.949  37.649   5.184  1.00  9.400          H  
ATOM  10767 1HH1 ARG A 701       0.440  37.698   5.692  1.00  9.400          H  
ATOM  10768 2HH1 ARG A 701       0.581  37.668   7.432  1.00  9.400          H  
ATOM  10769 1HH2 ARG A 701       4.085  37.609   7.439  1.00  9.400          H  
ATOM  10770 2HH2 ARG A 701       2.639  37.615   8.421  1.00  9.400          H  
ATOM  10771  N   GLU A 702      -1.517  34.708   2.557  1.00  5.390          N  
ATOM  10772  CA  GLU A 702      -2.444  34.147   3.542  1.00  5.240          C  
ATOM  10773  C   GLU A 702      -2.569  32.620   3.416  1.00  5.030          C  
ATOM  10774  O   GLU A 702      -3.055  31.945   4.326  1.00  4.880          O  
ATOM  10775  CB  GLU A 702      -3.833  34.783   3.404  1.00  7.400          C  
ATOM  10776  CG  GLU A 702      -3.888  36.264   3.779  1.00  7.400          C  
ATOM  10777  CD  GLU A 702      -5.285  36.859   3.728  1.00  7.400          C  
ATOM  10778  OE1 GLU A 702      -6.225  36.141   3.470  1.00  7.400          O  
ATOM  10779  OE2 GLU A 702      -5.406  38.041   3.928  1.00  7.400          O  
ATOM  10780  H   GLU A 702      -1.893  35.332   1.833  1.00  6.470          H  
ATOM  10781  HA  GLU A 702      -2.061  34.374   4.536  1.00  6.290          H  
ATOM  10782 1HB  GLU A 702      -4.166  34.688   2.368  1.00  8.880          H  
ATOM  10783 2HB  GLU A 702      -4.545  34.244   4.029  1.00  8.880          H  
ATOM  10784 1HG  GLU A 702      -3.491  36.383   4.785  1.00  8.880          H  
ATOM  10785 2HG  GLU A 702      -3.239  36.817   3.096  1.00  8.880          H  
ATOM  10786  N   ILE A 703      -2.201  32.107   2.251  1.00  5.030          N  
ATOM  10787  CA  ILE A 703      -2.294  30.719   1.866  1.00  4.880          C  
ATOM  10788  C   ILE A 703      -0.948  30.005   1.939  1.00  4.820          C  
ATOM  10789  O   ILE A 703      -0.856  28.878   2.443  1.00  4.670          O  
ATOM  10790  CB  ILE A 703      -2.789  30.669   0.419  1.00  6.890          C  
ATOM  10791  CG1 ILE A 703      -4.157  31.330   0.357  1.00  6.890          C  
ATOM  10792  CG2 ILE A 703      -2.826  29.212  -0.057  1.00  6.890          C  
ATOM  10793  CD1 ILE A 703      -4.609  31.630  -1.024  1.00  6.890          C  
ATOM  10794  H   ILE A 703      -1.777  32.735   1.577  1.00  6.040          H  
ATOM  10795  HA  ILE A 703      -2.999  30.217   2.528  1.00  5.860          H  
ATOM  10796  HB  ILE A 703      -2.129  31.227  -0.230  1.00  8.270          H  
ATOM  10797 1HG1 ILE A 703      -4.867  30.684   0.838  1.00  8.270          H  
ATOM  10798 2HG1 ILE A 703      -4.136  32.276   0.897  1.00  8.270          H  
ATOM  10799 1HG2 ILE A 703      -3.177  29.145  -1.059  1.00  8.270          H  
ATOM  10800 2HG2 ILE A 703      -1.834  28.779  -0.019  1.00  8.270          H  
ATOM  10801 3HG2 ILE A 703      -3.484  28.647   0.587  1.00  8.270          H  
ATOM  10802 1HD1 ILE A 703      -5.580  32.086  -0.976  1.00  8.270          H  
ATOM  10803 2HD1 ILE A 703      -3.906  32.312  -1.501  1.00  8.270          H  
ATOM  10804 3HD1 ILE A 703      -4.667  30.738  -1.580  1.00  8.270          H  
ATOM  10805  N   LEU A 704       0.068  30.638   1.336  1.00  4.950          N  
ATOM  10806  CA  LEU A 704       1.397  30.061   1.203  1.00  4.930          C  
ATOM  10807  C   LEU A 704       2.417  30.461   2.284  1.00  4.940          C  
ATOM  10808  O   LEU A 704       3.476  29.838   2.385  1.00  4.900          O  
ATOM  10809  CB  LEU A 704       1.971  30.424  -0.182  1.00  6.910          C  
ATOM  10810  CG  LEU A 704       1.161  29.967  -1.459  1.00  6.910          C  
ATOM  10811  CD1 LEU A 704       1.869  30.494  -2.721  1.00  6.910          C  
ATOM  10812  CD2 LEU A 704       1.056  28.441  -1.516  1.00  6.910          C  
ATOM  10813  H   LEU A 704      -0.114  31.561   0.947  1.00  5.940          H  
ATOM  10814  HA  LEU A 704       1.297  28.988   1.259  1.00  5.920          H  
ATOM  10815 1HB  LEU A 704       2.105  31.505  -0.233  1.00  8.290          H  
ATOM  10816 2HB  LEU A 704       2.938  29.949  -0.257  1.00  8.290          H  
ATOM  10817  HG  LEU A 704       0.160  30.403  -1.422  1.00  8.290          H  
ATOM  10818 1HD1 LEU A 704       1.310  30.204  -3.609  1.00  8.290          H  
ATOM  10819 2HD1 LEU A 704       1.943  31.572  -2.682  1.00  8.290          H  
ATOM  10820 3HD1 LEU A 704       2.874  30.071  -2.780  1.00  8.290          H  
ATOM  10821 1HD2 LEU A 704       0.498  28.143  -2.393  1.00  8.290          H  
ATOM  10822 2HD2 LEU A 704       2.049  28.011  -1.559  1.00  8.290          H  
ATOM  10823 3HD2 LEU A 704       0.549  28.084  -0.644  1.00  8.290          H  
ATOM  10824  N   ALA A 705       2.123  31.415   3.179  1.00  4.990          N  
ATOM  10825  CA  ALA A 705       3.130  31.771   4.186  1.00  5.020          C  
ATOM  10826  C   ALA A 705       3.536  30.567   5.033  1.00  4.820          C  
ATOM  10827  O   ALA A 705       4.709  30.417   5.380  1.00  4.840          O  
ATOM  10828  CB  ALA A 705       2.615  32.863   5.103  1.00  7.020          C  
ATOM  10829  H   ALA A 705       1.263  31.965   3.148  1.00  5.990          H  
ATOM  10830  HA  ALA A 705       4.014  32.137   3.665  1.00  6.020          H  
ATOM  10831 1HB  ALA A 705       3.385  33.130   5.825  1.00  8.420          H  
ATOM  10832 2HB  ALA A 705       2.363  33.725   4.521  1.00  8.420          H  
ATOM  10833 3HB  ALA A 705       1.730  32.513   5.631  1.00  8.420          H  
ATOM  10834  N   GLU A 706       2.590  29.669   5.311  1.00  4.640          N  
ATOM  10835  CA  GLU A 706       2.820  28.486   6.141  1.00  4.440          C  
ATOM  10836  C   GLU A 706       3.858  27.536   5.558  1.00  4.410          C  
ATOM  10837  O   GLU A 706       4.411  26.702   6.276  1.00  4.290          O  
ATOM  10838  CB  GLU A 706       1.519  27.701   6.339  1.00  6.300          C  
ATOM  10839  CG  GLU A 706       0.464  28.396   7.190  1.00  6.300          C  
ATOM  10840  CD  GLU A 706      -0.794  27.563   7.368  1.00  6.300          C  
ATOM  10841  OE1 GLU A 706      -0.865  26.470   6.825  1.00  6.300          O  
ATOM  10842  OE2 GLU A 706      -1.678  28.013   8.047  1.00  6.300          O  
ATOM  10843  H   GLU A 706       1.650  29.841   4.976  1.00  5.570          H  
ATOM  10844  HA  GLU A 706       3.178  28.820   7.114  1.00  5.330          H  
ATOM  10845 1HB  GLU A 706       1.077  27.491   5.363  1.00  7.560          H  
ATOM  10846 2HB  GLU A 706       1.746  26.741   6.807  1.00  7.560          H  
ATOM  10847 1HG  GLU A 706       0.890  28.607   8.170  1.00  7.560          H  
ATOM  10848 2HG  GLU A 706       0.203  29.345   6.725  1.00  7.560          H  
ATOM  10849  N   THR A 707       4.063  27.614   4.247  1.00  4.510          N  
ATOM  10850  CA  THR A 707       4.977  26.757   3.533  1.00  4.500          C  
ATOM  10851  C   THR A 707       6.071  27.557   2.842  1.00  4.700          C  
ATOM  10852  O   THR A 707       6.681  27.097   1.873  1.00  4.770          O  
ATOM  10853  CB  THR A 707       4.226  25.895   2.519  1.00  6.300          C  
ATOM  10854  OG1 THR A 707       3.499  26.748   1.627  1.00  6.300          O  
ATOM  10855  CG2 THR A 707       3.242  24.966   3.248  1.00  6.300          C  
ATOM  10856  H   THR A 707       3.606  28.345   3.698  1.00  5.410          H  
ATOM  10857  HA  THR A 707       5.454  26.110   4.256  1.00  5.400          H  
ATOM  10858  HB  THR A 707       4.939  25.323   1.949  1.00  7.560          H  
ATOM  10859  HG1 THR A 707       3.557  26.390   0.706  1.00  7.560          H  
ATOM  10860 1HG2 THR A 707       2.708  24.374   2.532  1.00  7.560          H  
ATOM  10861 2HG2 THR A 707       3.779  24.316   3.925  1.00  7.560          H  
ATOM  10862 3HG2 THR A 707       2.530  25.560   3.814  1.00  7.560          H  
ATOM  10863  N   TYR A 708       6.298  28.784   3.312  1.00  4.820          N  
ATOM  10864  CA  TYR A 708       7.343  29.650   2.790  1.00  5.000          C  
ATOM  10865  C   TYR A 708       7.254  29.923   1.300  1.00  5.140          C  
ATOM  10866  O   TYR A 708       8.276  29.943   0.610  1.00  5.250          O  
ATOM  10867  CB  TYR A 708       8.710  29.071   3.142  1.00  6.930          C  
ATOM  10868  CG  TYR A 708       8.872  28.934   4.598  1.00  6.930          C  
ATOM  10869  CD1 TYR A 708       8.748  27.700   5.201  1.00  6.930          C  
ATOM  10870  CD2 TYR A 708       9.111  30.064   5.351  1.00  6.930          C  
ATOM  10871  CE1 TYR A 708       8.853  27.606   6.560  1.00  6.930          C  
ATOM  10872  CE2 TYR A 708       9.220  29.971   6.701  1.00  6.930          C  
ATOM  10873  CZ  TYR A 708       9.087  28.751   7.309  1.00  6.930          C  
ATOM  10874  OH  TYR A 708       9.189  28.668   8.669  1.00  6.930          O  
ATOM  10875  H   TYR A 708       5.737  29.135   4.096  1.00  5.780          H  
ATOM  10876  HA  TYR A 708       7.244  30.613   3.294  1.00  6.000          H  
ATOM  10877 1HB  TYR A 708       8.859  28.099   2.671  1.00  8.310          H  
ATOM  10878 2HB  TYR A 708       9.467  29.727   2.784  1.00  8.310          H  
ATOM  10879  HD1 TYR A 708       8.556  26.812   4.601  1.00  8.310          H  
ATOM  10880  HD2 TYR A 708       9.202  31.032   4.869  1.00  8.310          H  
ATOM  10881  HE1 TYR A 708       8.749  26.643   7.053  1.00  8.310          H  
ATOM  10882  HE2 TYR A 708       9.404  30.865   7.297  1.00  8.310          H  
ATOM  10883  HH  TYR A 708       9.253  29.555   9.039  1.00  8.310          H  
ATOM  10884  N   GLY A 709       6.036  30.140   0.807  1.00  5.140          N  
ATOM  10885  CA  GLY A 709       5.794  30.480  -0.589  1.00  5.270          C  
ATOM  10886  C   GLY A 709       5.683  29.285  -1.534  1.00  5.220          C  
ATOM  10887  O   GLY A 709       5.463  29.477  -2.729  1.00  5.320          O  
ATOM  10888  H   GLY A 709       5.229  30.066   1.435  1.00  6.170          H  
ATOM  10889 1HA  GLY A 709       4.889  31.081  -0.657  1.00  6.320          H  
ATOM  10890 2HA  GLY A 709       6.600  31.128  -0.932  1.00  6.320          H  
ATOM  10891  N   LEU A 710       5.829  28.066  -1.027  1.00  5.070          N  
ATOM  10892  CA  LEU A 710       5.760  26.896  -1.884  1.00  5.040          C  
ATOM  10893  C   LEU A 710       4.394  26.262  -1.960  1.00  4.880          C  
ATOM  10894  O   LEU A 710       3.667  26.168  -0.965  1.00  4.700          O  
ATOM  10895  CB  LEU A 710       6.705  25.843  -1.342  1.00  7.070          C  
ATOM  10896  CG  LEU A 710       8.157  26.206  -1.270  1.00  7.070          C  
ATOM  10897  CD1 LEU A 710       8.816  25.150  -0.510  1.00  7.070          C  
ATOM  10898  CD2 LEU A 710       8.767  26.312  -2.686  1.00  7.070          C  
ATOM  10899  H   LEU A 710       6.035  27.936  -0.030  1.00  6.080          H  
ATOM  10900  HA  LEU A 710       6.047  27.189  -2.890  1.00  6.050          H  
ATOM  10901 1HB  LEU A 710       6.390  25.607  -0.329  1.00  8.480          H  
ATOM  10902 2HB  LEU A 710       6.606  24.942  -1.949  1.00  8.480          H  
ATOM  10903  HG  LEU A 710       8.285  27.152  -0.736  1.00  8.480          H  
ATOM  10904 1HD1 LEU A 710       9.852  25.377  -0.426  1.00  8.480          H  
ATOM  10905 2HD1 LEU A 710       8.371  25.102   0.482  1.00  8.480          H  
ATOM  10906 3HD1 LEU A 710       8.687  24.204  -1.012  1.00  8.480          H  
ATOM  10907 1HD2 LEU A 710       9.829  26.551  -2.613  1.00  8.480          H  
ATOM  10908 2HD2 LEU A 710       8.651  25.363  -3.212  1.00  8.480          H  
ATOM  10909 3HD2 LEU A 710       8.272  27.098  -3.248  1.00  8.480          H  
ATOM  10910  N   ILE A 711       4.073  25.711  -3.116  1.00  4.950          N  
ATOM  10911  CA  ILE A 711       2.830  24.985  -3.211  1.00  4.810          C  
ATOM  10912  C   ILE A 711       3.075  23.552  -2.792  1.00  4.650          C  
ATOM  10913  O   ILE A 711       3.498  22.702  -3.570  1.00  4.690          O  
ATOM  10914  CB  ILE A 711       2.243  25.069  -4.628  1.00  6.790          C  
ATOM  10915  CG1 ILE A 711       1.969  26.581  -4.984  1.00  6.790          C  
ATOM  10916  CG2 ILE A 711       0.993  24.206  -4.728  1.00  6.790          C  
ATOM  10917  CD1 ILE A 711       1.589  26.854  -6.436  1.00  6.790          C  
ATOM  10918  H   ILE A 711       4.687  25.805  -3.915  1.00  5.940          H  
ATOM  10919  HA  ILE A 711       2.107  25.419  -2.518  1.00  5.770          H  
ATOM  10920  HB  ILE A 711       2.977  24.705  -5.335  1.00  8.150          H  
ATOM  10921 1HG1 ILE A 711       1.164  26.944  -4.351  1.00  8.150          H  
ATOM  10922 2HG1 ILE A 711       2.866  27.157  -4.763  1.00  8.150          H  
ATOM  10923 1HG2 ILE A 711       0.604  24.257  -5.730  1.00  8.150          H  
ATOM  10924 2HG2 ILE A 711       1.225  23.169  -4.499  1.00  8.150          H  
ATOM  10925 3HG2 ILE A 711       0.245  24.570  -4.020  1.00  8.150          H  
ATOM  10926 1HD1 ILE A 711       1.429  27.924  -6.574  1.00  8.150          H  
ATOM  10927 2HD1 ILE A 711       2.399  26.519  -7.090  1.00  8.150          H  
ATOM  10928 3HD1 ILE A 711       0.681  26.326  -6.689  1.00  8.150          H  
ATOM  10929  N   VAL A 712       2.782  23.303  -1.537  1.00  4.500          N  
ATOM  10930  CA  VAL A 712       3.019  22.016  -0.918  1.00  4.360          C  
ATOM  10931  C   VAL A 712       1.756  21.193  -0.921  1.00  4.200          C  
ATOM  10932  O   VAL A 712       1.838  19.974  -1.088  1.00  4.110          O  
ATOM  10933  CB  VAL A 712       3.567  22.161   0.518  1.00  6.160          C  
ATOM  10934  CG1 VAL A 712       3.723  20.765   1.212  1.00  6.160          C  
ATOM  10935  CG2 VAL A 712       4.909  22.885   0.459  1.00  6.160          C  
ATOM  10936  H   VAL A 712       2.444  24.105  -0.986  1.00  5.400          H  
ATOM  10937  HA  VAL A 712       3.770  21.488  -1.506  1.00  5.230          H  
ATOM  10938  HB  VAL A 712       2.865  22.726   1.098  1.00  7.390          H  
ATOM  10939 1HG1 VAL A 712       4.099  20.904   2.227  1.00  7.390          H  
ATOM  10940 2HG1 VAL A 712       2.763  20.258   1.260  1.00  7.390          H  
ATOM  10941 3HG1 VAL A 712       4.425  20.146   0.652  1.00  7.390          H  
ATOM  10942 1HG2 VAL A 712       5.302  23.008   1.465  1.00  7.390          H  
ATOM  10943 2HG2 VAL A 712       5.611  22.307  -0.136  1.00  7.390          H  
ATOM  10944 3HG2 VAL A 712       4.766  23.856  -0.000  1.00  7.390          H  
ATOM  10945  N   TYR A 713       0.617  21.851  -0.661  1.00  4.190          N  
ATOM  10946  CA  TYR A 713      -0.655  21.165  -0.515  1.00  4.060          C  
ATOM  10947  C   TYR A 713      -1.732  21.533  -1.534  1.00  4.130          C  
ATOM  10948  O   TYR A 713      -1.797  22.660  -2.036  1.00  4.280          O  
ATOM  10949  CB  TYR A 713      -1.219  21.435   0.857  1.00  5.740          C  
ATOM  10950  CG  TYR A 713      -0.343  20.998   1.960  1.00  5.740          C  
ATOM  10951  CD1 TYR A 713       0.422  21.930   2.624  1.00  5.740          C  
ATOM  10952  CD2 TYR A 713      -0.289  19.674   2.313  1.00  5.740          C  
ATOM  10953  CE1 TYR A 713       1.211  21.529   3.652  1.00  5.740          C  
ATOM  10954  CE2 TYR A 713       0.493  19.280   3.337  1.00  5.740          C  
ATOM  10955  CZ  TYR A 713       1.233  20.200   4.004  1.00  5.740          C  
ATOM  10956  OH  TYR A 713       1.997  19.828   5.017  1.00  5.740          O  
ATOM  10957  H   TYR A 713       0.659  22.865  -0.529  1.00  5.030          H  
ATOM  10958  HA  TYR A 713      -0.462  20.106  -0.614  1.00  4.870          H  
ATOM  10959 1HB  TYR A 713      -1.408  22.494   0.972  1.00  6.880          H  
ATOM  10960 2HB  TYR A 713      -2.172  20.919   0.949  1.00  6.880          H  
ATOM  10961  HD1 TYR A 713       0.386  22.979   2.339  1.00  6.880          H  
ATOM  10962  HD2 TYR A 713      -0.885  18.947   1.785  1.00  6.880          H  
ATOM  10963  HE1 TYR A 713       1.816  22.254   4.196  1.00  6.880          H  
ATOM  10964  HE2 TYR A 713       0.521  18.239   3.627  1.00  6.880          H  
ATOM  10965  HH  TYR A 713       1.906  18.876   5.173  1.00  6.880          H  
ATOM  10966  N   GLN A 714      -2.631  20.577  -1.750  1.00  4.030          N  
ATOM  10967  CA  GLN A 714      -3.783  20.669  -2.649  1.00  4.090          C  
ATOM  10968  C   GLN A 714      -4.701  21.780  -2.204  1.00  4.120          C  
ATOM  10969  O   GLN A 714      -5.270  22.500  -3.033  1.00  4.270          O  
ATOM  10970  CB  GLN A 714      -4.544  19.343  -2.630  1.00  5.700          C  
ATOM  10971  CG  GLN A 714      -3.752  18.262  -3.230  1.00  5.700          C  
ATOM  10972  CD  GLN A 714      -4.331  16.887  -3.193  1.00  5.700          C  
ATOM  10973  OE1 GLN A 714      -5.533  16.645  -2.978  1.00  5.700          O  
ATOM  10974  NE2 GLN A 714      -3.428  15.939  -3.406  1.00  5.700          N  
ATOM  10975  H   GLN A 714      -2.473  19.707  -1.248  1.00  4.840          H  
ATOM  10976  HA  GLN A 714      -3.431  20.885  -3.657  1.00  4.910          H  
ATOM  10977 1HB  GLN A 714      -4.778  19.068  -1.598  1.00  6.840          H  
ATOM  10978 2HB  GLN A 714      -5.484  19.441  -3.174  1.00  6.840          H  
ATOM  10979 1HG  GLN A 714      -3.540  18.496  -4.233  1.00  6.840          H  
ATOM  10980 2HG  GLN A 714      -2.841  18.223  -2.686  1.00  6.840          H  
ATOM  10981 1HE2 GLN A 714      -3.679  14.973  -3.410  1.00  6.840          H  
ATOM  10982 2HE2 GLN A 714      -2.453  16.234  -3.571  1.00  6.840          H  
ATOM  10983  N   GLU A 715      -4.843  21.915  -0.886  1.00  4.000          N  
ATOM  10984  CA  GLU A 715      -5.632  22.966  -0.308  1.00  4.040          C  
ATOM  10985  C   GLU A 715      -5.079  24.339  -0.650  1.00  4.220          C  
ATOM  10986  O   GLU A 715      -5.837  25.302  -0.711  1.00  4.310          O  
ATOM  10987  CB  GLU A 715      -5.748  22.788   1.204  1.00  5.640          C  
ATOM  10988  CG  GLU A 715      -6.628  21.611   1.641  1.00  5.640          C  
ATOM  10989  CD  GLU A 715      -5.939  20.264   1.672  1.00  5.640          C  
ATOM  10990  OE1 GLU A 715      -4.863  20.114   1.104  1.00  5.640          O  
ATOM  10991  OE2 GLU A 715      -6.501  19.384   2.308  1.00  5.640          O  
ATOM  10992  H   GLU A 715      -4.392  21.246  -0.259  1.00  4.800          H  
ATOM  10993  HA  GLU A 715      -6.626  22.893  -0.733  1.00  4.850          H  
ATOM  10994 1HB  GLU A 715      -4.753  22.633   1.626  1.00  6.770          H  
ATOM  10995 2HB  GLU A 715      -6.153  23.699   1.648  1.00  6.770          H  
ATOM  10996 1HG  GLU A 715      -7.018  21.823   2.638  1.00  6.770          H  
ATOM  10997 2HG  GLU A 715      -7.479  21.545   0.963  1.00  6.770          H  
ATOM  10998  N   GLN A 716      -3.755  24.465  -0.829  1.00  4.280          N  
ATOM  10999  CA  GLN A 716      -3.204  25.761  -1.142  1.00  4.460          C  
ATOM  11000  C   GLN A 716      -3.627  26.114  -2.547  1.00  4.610          C  
ATOM  11001  O   GLN A 716      -4.052  27.235  -2.800  1.00  4.750          O  
ATOM  11002  CB  GLN A 716      -1.690  25.773  -0.950  1.00  6.170          C  
ATOM  11003  CG  GLN A 716      -1.288  25.667   0.526  1.00  6.170          C  
ATOM  11004  CD  GLN A 716       0.206  25.547   0.752  1.00  6.170          C  
ATOM  11005  OE1 GLN A 716       0.903  24.661   0.173  1.00  6.170          O  
ATOM  11006  NE2 GLN A 716       0.715  26.450   1.596  1.00  6.170          N  
ATOM  11007  H   GLN A 716      -3.130  23.664  -0.809  1.00  5.140          H  
ATOM  11008  HA  GLN A 716      -3.635  26.490  -0.465  1.00  5.350          H  
ATOM  11009 1HB  GLN A 716      -1.237  24.958  -1.494  1.00  7.410          H  
ATOM  11010 2HB  GLN A 716      -1.288  26.690  -1.358  1.00  7.410          H  
ATOM  11011 1HG  GLN A 716      -1.626  26.566   1.041  1.00  7.410          H  
ATOM  11012 2HG  GLN A 716      -1.774  24.802   0.959  1.00  7.410          H  
ATOM  11013 1HE2 GLN A 716       1.710  26.469   1.800  1.00  7.410          H  
ATOM  11014 2HE2 GLN A 716       0.112  27.167   2.030  1.00  7.410          H  
ATOM  11015  N   ILE A 717      -3.599  25.132  -3.446  1.00  4.600          N  
ATOM  11016  CA  ILE A 717      -4.031  25.406  -4.811  1.00  4.750          C  
ATOM  11017  C   ILE A 717      -5.490  25.831  -4.816  1.00  4.760          C  
ATOM  11018  O   ILE A 717      -5.863  26.796  -5.501  1.00  4.920          O  
ATOM  11019  CB  ILE A 717      -3.837  24.197  -5.748  1.00  6.590          C  
ATOM  11020  CG1 ILE A 717      -2.320  23.969  -5.943  1.00  6.590          C  
ATOM  11021  CG2 ILE A 717      -4.603  24.422  -7.083  1.00  6.590          C  
ATOM  11022  CD1 ILE A 717      -1.925  22.652  -6.634  1.00  6.590          C  
ATOM  11023  H   ILE A 717      -3.204  24.227  -3.160  1.00  5.520          H  
ATOM  11024  HA  ILE A 717      -3.439  26.232  -5.203  1.00  5.700          H  
ATOM  11025  HB  ILE A 717      -4.224  23.304  -5.262  1.00  7.910          H  
ATOM  11026 1HG1 ILE A 717      -1.915  24.804  -6.505  1.00  7.910          H  
ATOM  11027 2HG1 ILE A 717      -1.863  23.971  -4.958  1.00  7.910          H  
ATOM  11028 1HG2 ILE A 717      -4.467  23.575  -7.741  1.00  7.910          H  
ATOM  11029 2HG2 ILE A 717      -5.669  24.544  -6.900  1.00  7.910          H  
ATOM  11030 3HG2 ILE A 717      -4.226  25.318  -7.560  1.00  7.910          H  
ATOM  11031 1HD1 ILE A 717      -0.840  22.583  -6.702  1.00  7.910          H  
ATOM  11032 2HD1 ILE A 717      -2.295  21.822  -6.052  1.00  7.910          H  
ATOM  11033 3HD1 ILE A 717      -2.340  22.605  -7.635  1.00  7.910          H  
ATOM  11034  N   MET A 718      -6.330  25.098  -4.081  1.00  4.610          N  
ATOM  11035  CA  MET A 718      -7.729  25.476  -4.028  1.00  4.620          C  
ATOM  11036  C   MET A 718      -7.959  26.855  -3.432  1.00  4.710          C  
ATOM  11037  O   MET A 718      -8.766  27.625  -3.967  1.00  4.830          O  
ATOM  11038  CB  MET A 718      -8.553  24.490  -3.246  1.00  6.460          C  
ATOM  11039  CG  MET A 718      -8.777  23.175  -3.875  1.00  6.460          C  
ATOM  11040  SD  MET A 718      -9.681  22.058  -2.777  1.00  6.460          S  
ATOM  11041  CE  MET A 718     -11.322  22.835  -2.627  1.00  6.460          C  
ATOM  11042  H   MET A 718      -5.979  24.279  -3.573  1.00  5.530          H  
ATOM  11043  HA  MET A 718      -8.084  25.487  -5.050  1.00  5.540          H  
ATOM  11044 1HB  MET A 718      -8.033  24.296  -2.325  1.00  7.760          H  
ATOM  11045 2HB  MET A 718      -9.502  24.943  -3.006  1.00  7.760          H  
ATOM  11046 1HG  MET A 718      -9.332  23.297  -4.788  1.00  7.760          H  
ATOM  11047 2HG  MET A 718      -7.815  22.723  -4.119  1.00  7.760          H  
ATOM  11048 1HE  MET A 718     -11.957  22.214  -2.002  1.00  7.760          H  
ATOM  11049 2HE  MET A 718     -11.249  23.808  -2.187  1.00  7.760          H  
ATOM  11050 3HE  MET A 718     -11.763  22.935  -3.599  1.00  7.760          H  
ATOM  11051  N   ARG A 719      -7.270  27.178  -2.325  1.00  4.650          N  
ATOM  11052  CA  ARG A 719      -7.428  28.486  -1.715  1.00  4.740          C  
ATOM  11053  C   ARG A 719      -7.007  29.578  -2.661  1.00  4.940          C  
ATOM  11054  O   ARG A 719      -7.583  30.656  -2.639  1.00  5.060          O  
ATOM  11055  CB  ARG A 719      -6.651  28.638  -0.433  1.00  6.600          C  
ATOM  11056  CG  ARG A 719      -7.193  27.902   0.720  1.00  6.600          C  
ATOM  11057  CD  ARG A 719      -6.416  28.129   1.946  1.00  6.600          C  
ATOM  11058  NE  ARG A 719      -6.903  27.298   3.006  1.00  6.600          N  
ATOM  11059  CZ  ARG A 719      -7.973  27.549   3.777  1.00  6.600          C  
ATOM  11060  NH1 ARG A 719      -8.704  28.641   3.631  1.00  6.600          N  
ATOM  11061  NH2 ARG A 719      -8.283  26.665   4.671  1.00  6.600          N  
ATOM  11062  H   ARG A 719      -6.638  26.500  -1.890  1.00  5.580          H  
ATOM  11063  HA  ARG A 719      -8.482  28.622  -1.478  1.00  5.690          H  
ATOM  11064 1HB  ARG A 719      -5.629  28.308  -0.595  1.00  7.920          H  
ATOM  11065 2HB  ARG A 719      -6.635  29.682  -0.166  1.00  7.920          H  
ATOM  11066 1HG  ARG A 719      -8.216  28.230   0.882  1.00  7.920          H  
ATOM  11067 2HG  ARG A 719      -7.188  26.855   0.522  1.00  7.920          H  
ATOM  11068 1HD  ARG A 719      -5.378  27.860   1.762  1.00  7.920          H  
ATOM  11069 2HD  ARG A 719      -6.471  29.172   2.254  1.00  7.920          H  
ATOM  11070  HE  ARG A 719      -6.401  26.428   3.187  1.00  7.920          H  
ATOM  11071 1HH1 ARG A 719      -8.468  29.329   2.930  1.00  7.920          H  
ATOM  11072 2HH1 ARG A 719      -9.506  28.789   4.226  1.00  7.920          H  
ATOM  11073 1HH2 ARG A 719      -7.685  25.830   4.759  1.00  7.920          H  
ATOM  11074 2HH2 ARG A 719      -9.089  26.781   5.271  1.00  7.920          H  
ATOM  11075  N   ILE A 720      -5.968  29.345  -3.455  1.00  5.000          N  
ATOM  11076  CA  ILE A 720      -5.532  30.355  -4.395  1.00  5.200          C  
ATOM  11077  C   ILE A 720      -6.598  30.603  -5.440  1.00  5.300          C  
ATOM  11078  O   ILE A 720      -6.943  31.757  -5.735  1.00  5.440          O  
ATOM  11079  CB  ILE A 720      -4.222  29.959  -5.088  1.00  7.200          C  
ATOM  11080  CG1 ILE A 720      -3.072  29.963  -4.065  1.00  7.200          C  
ATOM  11081  CG2 ILE A 720      -3.966  30.902  -6.199  1.00  7.200          C  
ATOM  11082  CD1 ILE A 720      -1.768  29.308  -4.526  1.00  7.200          C  
ATOM  11083  H   ILE A 720      -5.460  28.457  -3.372  1.00  6.000          H  
ATOM  11084  HA  ILE A 720      -5.363  31.282  -3.856  1.00  6.240          H  
ATOM  11085  HB  ILE A 720      -4.304  28.941  -5.474  1.00  8.640          H  
ATOM  11086 1HG1 ILE A 720      -2.872  30.981  -3.781  1.00  8.640          H  
ATOM  11087 2HG1 ILE A 720      -3.405  29.449  -3.204  1.00  8.640          H  
ATOM  11088 1HG2 ILE A 720      -3.062  30.628  -6.675  1.00  8.640          H  
ATOM  11089 2HG2 ILE A 720      -4.760  30.881  -6.941  1.00  8.640          H  
ATOM  11090 3HG2 ILE A 720      -3.880  31.910  -5.794  1.00  8.640          H  
ATOM  11091 1HD1 ILE A 720      -1.052  29.361  -3.714  1.00  8.640          H  
ATOM  11092 2HD1 ILE A 720      -1.952  28.263  -4.779  1.00  8.640          H  
ATOM  11093 3HD1 ILE A 720      -1.363  29.818  -5.387  1.00  8.640          H  
ATOM  11094  N   ALA A 721      -7.136  29.532  -6.018  1.00  5.220          N  
ATOM  11095  CA  ALA A 721      -8.149  29.743  -7.026  1.00  5.310          C  
ATOM  11096  C   ALA A 721      -9.328  30.523  -6.421  1.00  5.320          C  
ATOM  11097  O   ALA A 721      -9.813  31.483  -7.022  1.00  5.470          O  
ATOM  11098  CB  ALA A 721      -8.577  28.404  -7.603  1.00  7.400          C  
ATOM  11099  H   ALA A 721      -6.820  28.587  -5.761  1.00  6.260          H  
ATOM  11100  HA  ALA A 721      -7.720  30.347  -7.820  1.00  6.370          H  
ATOM  11101 1HB  ALA A 721      -9.306  28.544  -8.371  1.00  8.880          H  
ATOM  11102 2HB  ALA A 721      -7.709  27.898  -8.023  1.00  8.880          H  
ATOM  11103 3HB  ALA A 721      -8.994  27.797  -6.811  1.00  8.880          H  
ATOM  11104  N   GLN A 722      -9.714  30.208  -5.179  1.00  5.170          N  
ATOM  11105  CA  GLN A 722     -10.783  30.941  -4.498  1.00  5.180          C  
ATOM  11106  C   GLN A 722     -10.452  32.397  -4.091  1.00  5.340          C  
ATOM  11107  O   GLN A 722     -11.272  33.300  -4.289  1.00  5.460          O  
ATOM  11108  CB  GLN A 722     -11.260  30.129  -3.293  1.00  7.250          C  
ATOM  11109  CG  GLN A 722     -12.384  30.771  -2.476  1.00  7.250          C  
ATOM  11110  CD  GLN A 722     -11.860  31.650  -1.346  1.00  7.250          C  
ATOM  11111  OE1 GLN A 722     -10.856  31.318  -0.703  1.00  7.250          O  
ATOM  11112  NE2 GLN A 722     -12.534  32.765  -1.096  1.00  7.250          N  
ATOM  11113  H   GLN A 722      -9.292  29.399  -4.709  1.00  6.200          H  
ATOM  11114  HA  GLN A 722     -11.615  30.992  -5.177  1.00  6.220          H  
ATOM  11115 1HB  GLN A 722     -11.640  29.185  -3.665  1.00  8.700          H  
ATOM  11116 2HB  GLN A 722     -10.417  29.912  -2.640  1.00  8.700          H  
ATOM  11117 1HG  GLN A 722     -12.981  31.396  -3.141  1.00  8.700          H  
ATOM  11118 2HG  GLN A 722     -13.000  30.004  -2.056  1.00  8.700          H  
ATOM  11119 1HE2 GLN A 722     -12.237  33.380  -0.364  1.00  8.700          H  
ATOM  11120 2HE2 GLN A 722     -13.339  32.997  -1.646  1.00  8.700          H  
ATOM  11121  N   LYS A 723      -9.277  32.619  -3.503  1.00  5.340          N  
ATOM  11122  CA  LYS A 723      -8.827  33.911  -2.989  1.00  5.480          C  
ATOM  11123  C   LYS A 723      -8.379  34.907  -4.050  1.00  5.670          C  
ATOM  11124  O   LYS A 723      -8.647  36.106  -3.943  1.00  5.800          O  
ATOM  11125  CB  LYS A 723      -7.654  33.684  -2.028  1.00  7.620          C  
ATOM  11126  CG  LYS A 723      -7.027  34.941  -1.362  1.00  7.620          C  
ATOM  11127  CD  LYS A 723      -7.962  35.603  -0.365  1.00  7.620          C  
ATOM  11128  CE  LYS A 723      -7.267  36.761   0.355  1.00  7.620          C  
ATOM  11129  NZ  LYS A 723      -8.170  37.415   1.358  1.00  7.620          N  
ATOM  11130  H   LYS A 723      -8.658  31.830  -3.360  1.00  6.410          H  
ATOM  11131  HA  LYS A 723      -9.660  34.350  -2.444  1.00  6.580          H  
ATOM  11132 1HB  LYS A 723      -7.972  33.000  -1.237  1.00  9.140          H  
ATOM  11133 2HB  LYS A 723      -6.861  33.185  -2.580  1.00  9.140          H  
ATOM  11134 1HG  LYS A 723      -6.112  34.647  -0.841  1.00  9.140          H  
ATOM  11135 2HG  LYS A 723      -6.754  35.668  -2.126  1.00  9.140          H  
ATOM  11136 1HD  LYS A 723      -8.835  35.994  -0.887  1.00  9.140          H  
ATOM  11137 2HD  LYS A 723      -8.292  34.868   0.370  1.00  9.140          H  
ATOM  11138 1HE  LYS A 723      -6.377  36.387   0.865  1.00  9.140          H  
ATOM  11139 2HE  LYS A 723      -6.962  37.503  -0.382  1.00  9.140          H  
ATOM  11140 1HZ  LYS A 723      -7.686  38.183   1.815  1.00  9.140          H  
ATOM  11141 2HZ  LYS A 723      -8.987  37.770   0.890  1.00  9.140          H  
ATOM  11142 3HZ  LYS A 723      -8.453  36.734   2.059  1.00  9.140          H  
ATOM  11143  N   VAL A 724      -7.627  34.424  -5.029  1.00  5.690          N  
ATOM  11144  CA  VAL A 724      -7.024  35.249  -6.052  1.00  5.880          C  
ATOM  11145  C   VAL A 724      -7.856  35.273  -7.346  1.00  5.950          C  
ATOM  11146  O   VAL A 724      -8.081  36.338  -7.928  1.00  6.110          O  
ATOM  11147  CB  VAL A 724      -5.573  34.741  -6.266  1.00  8.160          C  
ATOM  11148  CG1 VAL A 724      -4.905  35.454  -7.363  1.00  8.160          C  
ATOM  11149  CG2 VAL A 724      -4.782  34.934  -4.951  1.00  8.160          C  
ATOM  11150  H   VAL A 724      -7.442  33.422  -5.077  1.00  6.830          H  
ATOM  11151  HA  VAL A 724      -6.963  36.268  -5.670  1.00  7.060          H  
ATOM  11152  HB  VAL A 724      -5.592  33.688  -6.530  1.00  9.790          H  
ATOM  11153 1HG1 VAL A 724      -3.912  35.088  -7.470  1.00  9.790          H  
ATOM  11154 2HG1 VAL A 724      -5.446  35.291  -8.270  1.00  9.790          H  
ATOM  11155 3HG1 VAL A 724      -4.864  36.482  -7.150  1.00  9.790          H  
ATOM  11156 1HG2 VAL A 724      -3.768  34.576  -5.083  1.00  9.790          H  
ATOM  11157 2HG2 VAL A 724      -4.760  35.991  -4.692  1.00  9.790          H  
ATOM  11158 3HG2 VAL A 724      -5.259  34.376  -4.148  1.00  9.790          H  
ATOM  11159  N   ALA A 725      -8.283  34.097  -7.818  1.00  5.840          N  
ATOM  11160  CA  ALA A 725      -9.020  34.002  -9.093  1.00  5.930          C  
ATOM  11161  C   ALA A 725     -10.551  33.888  -8.957  1.00  5.890          C  
ATOM  11162  O   ALA A 725     -11.230  33.533  -9.918  1.00  5.940          O  
ATOM  11163  CB  ALA A 725      -8.492  32.839  -9.898  1.00  8.270          C  
ATOM  11164  H   ALA A 725      -8.065  33.249  -7.279  1.00  7.010          H  
ATOM  11165  HA  ALA A 725      -8.830  34.918  -9.639  1.00  7.120          H  
ATOM  11166 1HB  ALA A 725      -8.987  32.825 -10.860  1.00  9.920          H  
ATOM  11167 2HB  ALA A 725      -7.422  32.959 -10.045  1.00  9.920          H  
ATOM  11168 3HB  ALA A 725      -8.683  31.917  -9.369  1.00  9.920          H  
ATOM  11169  N   SER A 726     -11.084  34.162  -7.776  1.00  5.800          N  
ATOM  11170  CA  SER A 726     -12.528  34.141  -7.468  1.00  5.760          C  
ATOM  11171  C   SER A 726     -13.313  32.852  -7.785  1.00  5.630          C  
ATOM  11172  O   SER A 726     -14.461  32.916  -8.242  1.00  5.660          O  
ATOM  11173  CB  SER A 726     -13.232  35.305  -8.165  1.00  8.080          C  
ATOM  11174  OG  SER A 726     -12.778  36.555  -7.706  1.00  8.080          O  
ATOM  11175  H   SER A 726     -10.446  34.428  -7.039  1.00  6.960          H  
ATOM  11176  HA  SER A 726     -12.614  34.302  -6.391  1.00  6.910          H  
ATOM  11177 1HB  SER A 726     -13.072  35.235  -9.241  1.00  9.700          H  
ATOM  11178 2HB  SER A 726     -14.302  35.233  -7.995  1.00  9.700          H  
ATOM  11179  HG  SER A 726     -13.235  37.218  -8.237  1.00  9.700          H  
ATOM  11180  N   TYR A 727     -12.733  31.696  -7.496  1.00  5.480          N  
ATOM  11181  CA  TYR A 727     -13.422  30.416  -7.667  1.00  5.350          C  
ATOM  11182  C   TYR A 727     -14.268  30.078  -6.457  1.00  5.230          C  
ATOM  11183  O   TYR A 727     -13.935  30.453  -5.336  1.00  5.180          O  
ATOM  11184  CB  TYR A 727     -12.432  29.266  -7.878  1.00  7.540          C  
ATOM  11185  CG  TYR A 727     -11.835  29.189  -9.220  1.00  7.540          C  
ATOM  11186  CD1 TYR A 727     -11.191  30.228  -9.766  1.00  7.540          C  
ATOM  11187  CD2 TYR A 727     -11.931  28.032  -9.911  1.00  7.540          C  
ATOM  11188  CE1 TYR A 727     -10.690  30.134 -10.987  1.00  7.540          C  
ATOM  11189  CE2 TYR A 727     -11.421  27.921 -11.160  1.00  7.540          C  
ATOM  11190  CZ  TYR A 727     -10.806  28.985 -11.709  1.00  7.540          C  
ATOM  11191  OH  TYR A 727     -10.304  28.906 -12.971  1.00  7.540          O  
ATOM  11192  H   TYR A 727     -11.765  31.708  -7.162  1.00  6.580          H  
ATOM  11193  HA  TYR A 727     -14.083  30.484  -8.532  1.00  6.420          H  
ATOM  11194 1HB  TYR A 727     -11.648  29.328  -7.156  1.00  9.050          H  
ATOM  11195 2HB  TYR A 727     -12.945  28.332  -7.692  1.00  9.050          H  
ATOM  11196  HD1 TYR A 727     -11.076  31.150  -9.246  1.00  9.050          H  
ATOM  11197  HD2 TYR A 727     -12.420  27.205  -9.473  1.00  9.050          H  
ATOM  11198  HE1 TYR A 727     -10.211  30.981 -11.372  1.00  9.050          H  
ATOM  11199  HE2 TYR A 727     -11.516  26.983 -11.717  1.00  9.050          H  
ATOM  11200  HH  TYR A 727      -9.985  29.764 -13.248  1.00  9.050          H  
ATOM  11201  N   SER A 728     -15.362  29.360  -6.660  1.00  5.170          N  
ATOM  11202  CA  SER A 728     -16.060  28.850  -5.500  1.00  5.050          C  
ATOM  11203  C   SER A 728     -15.114  27.772  -5.025  1.00  4.940          C  
ATOM  11204  O   SER A 728     -14.345  27.260  -5.839  1.00  4.950          O  
ATOM  11205  CB  SER A 728     -17.422  28.260  -5.889  1.00  7.120          C  
ATOM  11206  OG  SER A 728     -17.279  27.071  -6.668  1.00  7.120          O  
ATOM  11207  H   SER A 728     -15.674  29.121  -7.589  1.00  6.200          H  
ATOM  11208  HA  SER A 728     -16.165  29.625  -4.739  1.00  6.060          H  
ATOM  11209 1HB  SER A 728     -17.994  28.040  -4.990  1.00  8.540          H  
ATOM  11210 2HB  SER A 728     -17.983  28.997  -6.458  1.00  8.540          H  
ATOM  11211  HG  SER A 728     -18.192  26.815  -7.017  1.00  8.540          H  
ATOM  11212  N   LEU A 729     -15.176  27.330  -3.779  1.00  4.830          N  
ATOM  11213  CA  LEU A 729     -14.273  26.232  -3.458  1.00  4.730          C  
ATOM  11214  C   LEU A 729     -14.620  24.972  -4.240  1.00  4.650          C  
ATOM  11215  O   LEU A 729     -13.745  24.151  -4.518  1.00  4.600          O  
ATOM  11216  CB  LEU A 729     -14.164  25.996  -1.961  1.00  6.660          C  
ATOM  11217  CG  LEU A 729     -13.381  27.073  -1.158  1.00  6.660          C  
ATOM  11218  CD1 LEU A 729     -13.562  26.806   0.307  1.00  6.660          C  
ATOM  11219  CD2 LEU A 729     -11.844  27.009  -1.507  1.00  6.660          C  
ATOM  11220  H   LEU A 729     -15.797  27.741  -3.094  1.00  5.800          H  
ATOM  11221  HA  LEU A 729     -13.293  26.534  -3.787  1.00  5.680          H  
ATOM  11222 1HB  LEU A 729     -15.165  25.963  -1.553  1.00  7.990          H  
ATOM  11223 2HB  LEU A 729     -13.683  25.042  -1.792  1.00  7.990          H  
ATOM  11224  HG  LEU A 729     -13.773  28.049  -1.381  1.00  7.990          H  
ATOM  11225 1HD1 LEU A 729     -13.021  27.550   0.889  1.00  7.990          H  
ATOM  11226 2HD1 LEU A 729     -14.623  26.856   0.556  1.00  7.990          H  
ATOM  11227 3HD1 LEU A 729     -13.191  25.813   0.545  1.00  7.990          H  
ATOM  11228 1HD2 LEU A 729     -11.309  27.760  -0.919  1.00  7.990          H  
ATOM  11229 2HD2 LEU A 729     -11.467  26.030  -1.260  1.00  7.990          H  
ATOM  11230 3HD2 LEU A 729     -11.659  27.198  -2.551  1.00  7.990          H  
ATOM  11231  N   ALA A 730     -15.894  24.789  -4.590  1.00  4.640          N  
ATOM  11232  CA  ALA A 730     -16.245  23.630  -5.388  1.00  4.580          C  
ATOM  11233  C   ALA A 730     -15.504  23.678  -6.720  1.00  4.690          C  
ATOM  11234  O   ALA A 730     -14.896  22.690  -7.146  1.00  4.650          O  
ATOM  11235  CB  ALA A 730     -17.723  23.630  -5.668  1.00  6.440          C  
ATOM  11236  H   ALA A 730     -16.607  25.452  -4.316  1.00  5.570          H  
ATOM  11237  HA  ALA A 730     -15.952  22.732  -4.846  1.00  5.500          H  
ATOM  11238 1HB  ALA A 730     -17.976  22.760  -6.258  1.00  7.720          H  
ATOM  11239 2HB  ALA A 730     -18.272  23.624  -4.766  1.00  7.720          H  
ATOM  11240 3HB  ALA A 730     -17.981  24.524  -6.218  1.00  7.720          H  
ATOM  11241  N   ARG A 731     -15.489  24.870  -7.327  1.00  4.850          N  
ATOM  11242  CA  ARG A 731     -14.860  25.049  -8.617  1.00  4.980          C  
ATOM  11243  C   ARG A 731     -13.350  24.975  -8.452  1.00  4.940          C  
ATOM  11244  O   ARG A 731     -12.637  24.587  -9.383  1.00  4.980          O  
ATOM  11245  CB  ARG A 731     -15.282  26.364  -9.251  1.00  6.920          C  
ATOM  11246  CG  ARG A 731     -14.921  26.547 -10.752  1.00  6.920          C  
ATOM  11247  CD  ARG A 731     -15.685  25.599 -11.635  1.00  6.920          C  
ATOM  11248  NE  ARG A 731     -17.140  25.784 -11.481  1.00  6.920          N  
ATOM  11249  CZ  ARG A 731     -17.900  26.687 -12.123  1.00  6.920          C  
ATOM  11250  NH1 ARG A 731     -17.398  27.531 -13.014  1.00  6.920          N  
ATOM  11251  NH2 ARG A 731     -19.176  26.700 -11.821  1.00  6.920          N  
ATOM  11252  H   ARG A 731     -16.023  25.636  -6.918  1.00  5.820          H  
ATOM  11253  HA  ARG A 731     -15.170  24.245  -9.253  1.00  5.980          H  
ATOM  11254 1HB  ARG A 731     -16.362  26.464  -9.156  1.00  8.300          H  
ATOM  11255 2HB  ARG A 731     -14.838  27.187  -8.698  1.00  8.300          H  
ATOM  11256 1HG  ARG A 731     -15.117  27.570 -11.059  1.00  8.300          H  
ATOM  11257 2HG  ARG A 731     -13.884  26.307 -10.917  1.00  8.300          H  
ATOM  11258 1HD  ARG A 731     -15.420  25.788 -12.671  1.00  8.300          H  
ATOM  11259 2HD  ARG A 731     -15.441  24.569 -11.407  1.00  8.300          H  
ATOM  11260  HE  ARG A 731     -17.656  25.190 -10.805  1.00  8.300          H  
ATOM  11261 1HH1 ARG A 731     -16.415  27.513 -13.236  1.00  8.300          H  
ATOM  11262 2HH1 ARG A 731     -18.002  28.198 -13.474  1.00  8.300          H  
ATOM  11263 1HH2 ARG A 731     -19.503  26.023 -11.110  1.00  8.300          H  
ATOM  11264 2HH2 ARG A 731     -19.809  27.349 -12.256  1.00  8.300          H  
ATOM  11265  N   ALA A 732     -12.843  25.436  -7.312  1.00  4.890          N  
ATOM  11266  CA  ALA A 732     -11.422  25.385  -7.035  1.00  4.860          C  
ATOM  11267  C   ALA A 732     -10.946  23.921  -7.019  1.00  4.720          C  
ATOM  11268  O   ALA A 732      -9.864  23.612  -7.534  1.00  4.750          O  
ATOM  11269  CB  ALA A 732     -11.126  26.073  -5.723  1.00  6.820          C  
ATOM  11270  H   ALA A 732     -13.477  25.849  -6.625  1.00  5.870          H  
ATOM  11271  HA  ALA A 732     -10.901  25.908  -7.835  1.00  5.830          H  
ATOM  11272 1HB  ALA A 732     -10.092  26.059  -5.551  1.00  8.180          H  
ATOM  11273 2HB  ALA A 732     -11.469  27.108  -5.760  1.00  8.180          H  
ATOM  11274 3HB  ALA A 732     -11.625  25.553  -4.926  1.00  8.180          H  
ATOM  11275  N   ASP A 733     -11.777  23.006  -6.460  1.00  4.590          N  
ATOM  11276  CA  ASP A 733     -11.475  21.564  -6.435  1.00  4.450          C  
ATOM  11277  C   ASP A 733     -11.457  21.027  -7.865  1.00  4.550          C  
ATOM  11278  O   ASP A 733     -10.620  20.189  -8.223  1.00  4.530          O  
ATOM  11279  CB  ASP A 733     -12.513  20.777  -5.614  1.00  6.290          C  
ATOM  11280  CG  ASP A 733     -12.162  19.257  -5.399  1.00  6.290          C  
ATOM  11281  OD1 ASP A 733     -11.183  18.969  -4.734  1.00  6.290          O  
ATOM  11282  OD2 ASP A 733     -12.880  18.397  -5.931  1.00  6.290          O  
ATOM  11283  H   ASP A 733     -12.623  23.346  -5.985  1.00  5.510          H  
ATOM  11284  HA  ASP A 733     -10.492  21.418  -5.991  1.00  5.340          H  
ATOM  11285 1HB  ASP A 733     -12.654  21.233  -4.651  1.00  7.540          H  
ATOM  11286 2HB  ASP A 733     -13.463  20.848  -6.118  1.00  7.540          H  
ATOM  11287  N   ILE A 734     -12.389  21.529  -8.684  1.00  4.670          N  
ATOM  11288  CA  ILE A 734     -12.489  21.137 -10.080  1.00  4.790          C  
ATOM  11289  C   ILE A 734     -11.205  21.537 -10.807  1.00  4.900          C  
ATOM  11290  O   ILE A 734     -10.666  20.727 -11.565  1.00  4.920          O  
ATOM  11291  CB  ILE A 734     -13.764  21.727 -10.737  1.00  6.660          C  
ATOM  11292  CG1 ILE A 734     -15.033  21.024 -10.088  1.00  6.660          C  
ATOM  11293  CG2 ILE A 734     -13.722  21.537 -12.268  1.00  6.660          C  
ATOM  11294  CD1 ILE A 734     -16.409  21.685 -10.353  1.00  6.660          C  
ATOM  11295  H   ILE A 734     -13.081  22.165  -8.276  1.00  5.600          H  
ATOM  11296  HA  ILE A 734     -12.575  20.052 -10.126  1.00  5.750          H  
ATOM  11297  HB  ILE A 734     -13.826  22.773 -10.523  1.00  7.990          H  
ATOM  11298 1HG1 ILE A 734     -15.077  20.008 -10.470  1.00  7.990          H  
ATOM  11299 2HG1 ILE A 734     -14.888  20.978  -9.016  1.00  7.990          H  
ATOM  11300 1HG2 ILE A 734     -14.616  21.957 -12.717  1.00  7.990          H  
ATOM  11301 2HG2 ILE A 734     -12.849  22.047 -12.690  1.00  7.990          H  
ATOM  11302 3HG2 ILE A 734     -13.663  20.476 -12.503  1.00  7.990          H  
ATOM  11303 1HD1 ILE A 734     -17.186  21.100  -9.861  1.00  7.990          H  
ATOM  11304 2HD1 ILE A 734     -16.439  22.677  -9.958  1.00  7.990          H  
ATOM  11305 3HD1 ILE A 734     -16.606  21.726 -11.411  1.00  7.990          H  
ATOM  11306  N   LEU A 735     -10.718  22.773 -10.586  1.00  4.960          N  
ATOM  11307  CA  LEU A 735      -9.455  23.208 -11.187  1.00  5.080          C  
ATOM  11308  C   LEU A 735      -8.328  22.281 -10.762  1.00  4.980          C  
ATOM  11309  O   LEU A 735      -7.576  21.779 -11.599  1.00  5.050          O  
ATOM  11310  CB  LEU A 735      -9.109  24.667 -10.801  1.00  7.060          C  
ATOM  11311  CG  LEU A 735      -7.785  25.308 -11.456  1.00  7.060          C  
ATOM  11312  CD1 LEU A 735      -7.980  26.801 -11.619  1.00  7.060          C  
ATOM  11313  CD2 LEU A 735      -6.536  25.082 -10.549  1.00  7.060          C  
ATOM  11314  H   LEU A 735     -11.257  23.419 -10.002  1.00  5.950          H  
ATOM  11315  HA  LEU A 735      -9.562  23.164 -12.271  1.00  6.100          H  
ATOM  11316 1HB  LEU A 735      -9.954  25.287 -11.086  1.00  8.480          H  
ATOM  11317 2HB  LEU A 735      -9.008  24.721  -9.720  1.00  8.480          H  
ATOM  11318  HG  LEU A 735      -7.618  24.866 -12.433  1.00  8.480          H  
ATOM  11319 1HD1 LEU A 735      -7.091  27.241 -12.076  1.00  8.480          H  
ATOM  11320 2HD1 LEU A 735      -8.832  26.964 -12.267  1.00  8.480          H  
ATOM  11321 3HD1 LEU A 735      -8.158  27.264 -10.651  1.00  8.480          H  
ATOM  11322 1HD2 LEU A 735      -5.666  25.542 -11.020  1.00  8.480          H  
ATOM  11323 2HD2 LEU A 735      -6.704  25.541  -9.575  1.00  8.480          H  
ATOM  11324 3HD2 LEU A 735      -6.335  24.032 -10.409  1.00  8.480          H  
ATOM  11325  N   ARG A 736      -8.195  22.008  -9.458  1.00  4.840          N  
ATOM  11326  CA  ARG A 736      -7.101  21.140  -9.033  1.00  4.740          C  
ATOM  11327  C   ARG A 736      -7.100  19.823  -9.804  1.00  4.710          C  
ATOM  11328  O   ARG A 736      -6.032  19.354 -10.244  1.00  4.750          O  
ATOM  11329  CB  ARG A 736      -7.165  20.857  -7.536  1.00  6.680          C  
ATOM  11330  CG  ARG A 736      -6.113  19.845  -6.998  1.00  6.680          C  
ATOM  11331  CD  ARG A 736      -4.723  20.357  -7.133  1.00  6.680          C  
ATOM  11332  NE  ARG A 736      -3.725  19.414  -6.658  1.00  6.680          N  
ATOM  11333  CZ  ARG A 736      -3.182  18.400  -7.364  1.00  6.680          C  
ATOM  11334  NH1 ARG A 736      -3.560  18.159  -8.606  1.00  6.680          N  
ATOM  11335  NH2 ARG A 736      -2.235  17.608  -6.828  1.00  6.680          N  
ATOM  11336  H   ARG A 736      -8.831  22.434  -8.774  1.00  5.810          H  
ATOM  11337  HA  ARG A 736      -6.172  21.665  -9.243  1.00  5.690          H  
ATOM  11338 1HB  ARG A 736      -7.040  21.793  -6.988  1.00  8.010          H  
ATOM  11339 2HB  ARG A 736      -8.153  20.468  -7.287  1.00  8.010          H  
ATOM  11340 1HG  ARG A 736      -6.302  19.676  -5.937  1.00  8.010          H  
ATOM  11341 2HG  ARG A 736      -6.195  18.895  -7.526  1.00  8.010          H  
ATOM  11342 1HD  ARG A 736      -4.489  20.598  -8.166  1.00  8.010          H  
ATOM  11343 2HD  ARG A 736      -4.641  21.255  -6.533  1.00  8.010          H  
ATOM  11344  HE  ARG A 736      -3.384  19.552  -5.726  1.00  8.010          H  
ATOM  11345 1HH1 ARG A 736      -4.281  18.713  -9.080  1.00  8.010          H  
ATOM  11346 2HH1 ARG A 736      -3.068  17.412  -9.106  1.00  8.010          H  
ATOM  11347 1HH2 ARG A 736      -1.885  17.724  -5.855  1.00  8.010          H  
ATOM  11348 2HH2 ARG A 736      -1.851  16.854  -7.399  1.00  8.010          H  
ATOM  11349  N   LYS A 737      -8.287  19.224  -9.965  1.00  4.680          N  
ATOM  11350  CA  LYS A 737      -8.396  17.982 -10.707  1.00  4.670          C  
ATOM  11351  C   LYS A 737      -8.059  18.173 -12.177  1.00  4.850          C  
ATOM  11352  O   LYS A 737      -7.346  17.344 -12.748  1.00  4.870          O  
ATOM  11353  CB  LYS A 737      -9.790  17.385 -10.543  1.00  6.540          C  
ATOM  11354  CG  LYS A 737     -10.024  16.799  -9.168  1.00  6.540          C  
ATOM  11355  CD  LYS A 737     -11.411  16.178  -9.022  1.00  6.540          C  
ATOM  11356  CE  LYS A 737     -11.505  15.368  -7.732  1.00  6.540          C  
ATOM  11357  NZ  LYS A 737     -11.375  16.217  -6.535  1.00  6.540          N  
ATOM  11358  H   LYS A 737      -9.121  19.638  -9.528  1.00  5.620          H  
ATOM  11359  HA  LYS A 737      -7.676  17.278 -10.295  1.00  5.600          H  
ATOM  11360 1HB  LYS A 737     -10.537  18.167 -10.705  1.00  7.850          H  
ATOM  11361 2HB  LYS A 737      -9.950  16.611 -11.290  1.00  7.850          H  
ATOM  11362 1HG  LYS A 737      -9.267  16.041  -8.970  1.00  7.850          H  
ATOM  11363 2HG  LYS A 737      -9.914  17.599  -8.434  1.00  7.850          H  
ATOM  11364 1HD  LYS A 737     -12.155  16.981  -8.981  1.00  7.850          H  
ATOM  11365 2HD  LYS A 737     -11.631  15.537  -9.872  1.00  7.850          H  
ATOM  11366 1HE  LYS A 737     -12.460  14.849  -7.693  1.00  7.850          H  
ATOM  11367 2HE  LYS A 737     -10.700  14.631  -7.719  1.00  7.850          H  
ATOM  11368 1HZ  LYS A 737     -11.423  15.661  -5.707  1.00  7.850          H  
ATOM  11369 2HZ  LYS A 737     -10.500  16.713  -6.545  1.00  7.850          H  
ATOM  11370 3HZ  LYS A 737     -12.114  16.921  -6.480  1.00  7.850          H  
ATOM  11371  N   ALA A 738      -8.541  19.261 -12.787  1.00  4.990          N  
ATOM  11372  CA  ALA A 738      -8.263  19.533 -14.187  1.00  5.170          C  
ATOM  11373  C   ALA A 738      -6.776  19.674 -14.461  1.00  5.210          C  
ATOM  11374  O   ALA A 738      -6.268  19.145 -15.463  1.00  5.290          O  
ATOM  11375  CB  ALA A 738      -8.944  20.816 -14.597  1.00  7.170          C  
ATOM  11376  H   ALA A 738      -9.167  19.889 -12.270  1.00  5.990          H  
ATOM  11377  HA  ALA A 738      -8.646  18.702 -14.777  1.00  6.200          H  
ATOM  11378 1HB  ALA A 738      -8.739  21.007 -15.630  1.00  8.600          H  
ATOM  11379 2HB  ALA A 738     -10.019  20.735 -14.435  1.00  8.600          H  
ATOM  11380 3HB  ALA A 738      -8.552  21.631 -13.997  1.00  8.600          H  
ATOM  11381  N   MET A 739      -6.061  20.350 -13.560  1.00  5.150          N  
ATOM  11382  CA  MET A 739      -4.639  20.537 -13.770  1.00  5.180          C  
ATOM  11383  C   MET A 739      -3.942  19.186 -13.722  1.00  5.100          C  
ATOM  11384  O   MET A 739      -3.068  18.914 -14.541  1.00  5.190          O  
ATOM  11385  CB  MET A 739      -4.045  21.482 -12.726  1.00  7.240          C  
ATOM  11386  CG  MET A 739      -4.538  22.937 -12.745  1.00  7.240          C  
ATOM  11387  SD  MET A 739      -4.241  23.817 -14.280  1.00  7.240          S  
ATOM  11388  CE  MET A 739      -5.869  23.748 -15.043  1.00  7.240          C  
ATOM  11389  H   MET A 739      -6.546  20.780 -12.766  1.00  6.180          H  
ATOM  11390  HA  MET A 739      -4.481  20.953 -14.762  1.00  6.220          H  
ATOM  11391 1HB  MET A 739      -4.242  21.084 -11.728  1.00  8.690          H  
ATOM  11392 2HB  MET A 739      -2.970  21.519 -12.863  1.00  8.690          H  
ATOM  11393 1HG  MET A 739      -5.604  22.944 -12.561  1.00  8.690          H  
ATOM  11394 2HG  MET A 739      -4.056  23.484 -11.940  1.00  8.690          H  
ATOM  11395 1HE  MET A 739      -5.848  24.276 -15.988  1.00  8.690          H  
ATOM  11396 2HE  MET A 739      -6.163  22.717 -15.210  1.00  8.690          H  
ATOM  11397 3HE  MET A 739      -6.592  24.223 -14.393  1.00  8.690          H  
ATOM  11398  N   GLY A 740      -4.356  18.326 -12.777  1.00  4.940          N  
ATOM  11399  CA  GLY A 740      -3.799  16.980 -12.620  1.00  4.860          C  
ATOM  11400  C   GLY A 740      -4.046  16.096 -13.840  1.00  4.970          C  
ATOM  11401  O   GLY A 740      -3.150  15.371 -14.303  1.00  5.030          O  
ATOM  11402  H   GLY A 740      -5.046  18.655 -12.093  1.00  5.930          H  
ATOM  11403 1HA  GLY A 740      -2.731  17.043 -12.427  1.00  5.830          H  
ATOM  11404 2HA  GLY A 740      -4.253  16.518 -11.744  1.00  5.830          H  
ATOM  11405  N   LYS A 741      -5.262  16.167 -14.396  1.00  5.020          N  
ATOM  11406  CA  LYS A 741      -5.605  15.383 -15.582  1.00  5.130          C  
ATOM  11407  C   LYS A 741      -4.691  15.735 -16.759  1.00  5.310          C  
ATOM  11408  O   LYS A 741      -4.314  14.852 -17.535  1.00  5.400          O  
ATOM  11409  CB  LYS A 741      -7.078  15.565 -15.950  1.00  7.140          C  
ATOM  11410  CG  LYS A 741      -8.049  14.900 -14.985  1.00  7.140          C  
ATOM  11411  CD  LYS A 741      -9.496  15.148 -15.386  1.00  7.140          C  
ATOM  11412  CE  LYS A 741     -10.461  14.484 -14.408  1.00  7.140          C  
ATOM  11413  NZ  LYS A 741     -11.882  14.733 -14.775  1.00  7.140          N  
ATOM  11414  H   LYS A 741      -5.975  16.745 -13.937  1.00  6.020          H  
ATOM  11415  HA  LYS A 741      -5.447  14.331 -15.349  1.00  6.160          H  
ATOM  11416 1HB  LYS A 741      -7.312  16.629 -15.994  1.00  8.570          H  
ATOM  11417 2HB  LYS A 741      -7.260  15.142 -16.923  1.00  8.570          H  
ATOM  11418 1HG  LYS A 741      -7.862  13.828 -14.979  1.00  8.570          H  
ATOM  11419 2HG  LYS A 741      -7.883  15.277 -13.985  1.00  8.570          H  
ATOM  11420 1HD  LYS A 741      -9.689  16.223 -15.398  1.00  8.570          H  
ATOM  11421 2HD  LYS A 741      -9.673  14.752 -16.385  1.00  8.570          H  
ATOM  11422 1HE  LYS A 741     -10.281  13.410 -14.401  1.00  8.570          H  
ATOM  11423 2HE  LYS A 741     -10.281  14.880 -13.406  1.00  8.570          H  
ATOM  11424 1HZ  LYS A 741     -12.489  14.280 -14.106  1.00  8.570          H  
ATOM  11425 2HZ  LYS A 741     -12.062  15.726 -14.772  1.00  8.570          H  
ATOM  11426 3HZ  LYS A 741     -12.064  14.361 -15.696  1.00  8.570          H  
ATOM  11427  N   LYS A 742      -4.318  17.022 -16.857  1.00  5.360          N  
ATOM  11428  CA  LYS A 742      -3.420  17.556 -17.883  1.00  5.530          C  
ATOM  11429  C   LYS A 742      -3.935  17.374 -19.301  1.00  5.690          C  
ATOM  11430  O   LYS A 742      -3.174  17.064 -20.219  1.00  5.810          O  
ATOM  11431  CB  LYS A 742      -2.022  16.925 -17.762  1.00  7.670          C  
ATOM  11432  CG  LYS A 742      -1.287  17.268 -16.458  1.00  7.670          C  
ATOM  11433  CD  LYS A 742       0.117  16.641 -16.362  1.00  7.670          C  
ATOM  11434  CE  LYS A 742       0.093  15.102 -16.075  1.00  7.670          C  
ATOM  11435  NZ  LYS A 742      -0.371  14.749 -14.672  1.00  7.670          N  
ATOM  11436  H   LYS A 742      -4.725  17.683 -16.184  1.00  6.430          H  
ATOM  11437  HA  LYS A 742      -3.318  18.623 -17.694  1.00  6.640          H  
ATOM  11438 1HB  LYS A 742      -2.097  15.853 -17.856  1.00  9.210          H  
ATOM  11439 2HB  LYS A 742      -1.401  17.274 -18.584  1.00  9.210          H  
ATOM  11440 1HG  LYS A 742      -1.192  18.351 -16.385  1.00  9.210          H  
ATOM  11441 2HG  LYS A 742      -1.873  16.942 -15.627  1.00  9.210          H  
ATOM  11442 1HD  LYS A 742       0.653  16.816 -17.291  1.00  9.210          H  
ATOM  11443 2HD  LYS A 742       0.666  17.126 -15.549  1.00  9.210          H  
ATOM  11444 1HE  LYS A 742      -0.564  14.615 -16.784  1.00  9.210          H  
ATOM  11445 2HE  LYS A 742       1.101  14.714 -16.209  1.00  9.210          H  
ATOM  11446 1HZ  LYS A 742      -0.349  13.754 -14.563  1.00  9.210          H  
ATOM  11447 2HZ  LYS A 742       0.249  15.160 -13.955  1.00  9.210          H  
ATOM  11448 3HZ  LYS A 742      -1.345  15.076 -14.493  1.00  9.210          H  
ATOM  11449  N   LYS A 743      -5.225  17.600 -19.486  1.00  5.700          N  
ATOM  11450  CA  LYS A 743      -5.843  17.515 -20.792  1.00  5.850          C  
ATOM  11451  C   LYS A 743      -5.912  18.914 -21.382  1.00  5.990          C  
ATOM  11452  O   LYS A 743      -6.503  19.820 -20.789  1.00  5.950          O  
ATOM  11453  CB  LYS A 743      -7.234  16.900 -20.659  1.00  8.130          C  
ATOM  11454  CG  LYS A 743      -7.260  15.532 -19.999  1.00  8.130          C  
ATOM  11455  CD  LYS A 743      -6.551  14.474 -20.819  1.00  8.130          C  
ATOM  11456  CE  LYS A 743      -6.711  13.109 -20.186  1.00  8.130          C  
ATOM  11457  NZ  LYS A 743      -5.967  12.061 -20.932  1.00  8.130          N  
ATOM  11458  H   LYS A 743      -5.782  17.856 -18.684  1.00  6.840          H  
ATOM  11459  HA  LYS A 743      -5.226  16.906 -21.451  1.00  7.020          H  
ATOM  11460 1HB  LYS A 743      -7.859  17.554 -20.070  1.00  9.760          H  
ATOM  11461 2HB  LYS A 743      -7.686  16.806 -21.630  1.00  9.760          H  
ATOM  11462 1HG  LYS A 743      -6.754  15.604 -19.051  1.00  9.760          H  
ATOM  11463 2HG  LYS A 743      -8.290  15.231 -19.825  1.00  9.760          H  
ATOM  11464 1HD  LYS A 743      -6.950  14.462 -21.838  1.00  9.760          H  
ATOM  11465 2HD  LYS A 743      -5.485  14.698 -20.859  1.00  9.760          H  
ATOM  11466 1HE  LYS A 743      -6.334  13.150 -19.161  1.00  9.760          H  
ATOM  11467 2HE  LYS A 743      -7.767  12.846 -20.164  1.00  9.760          H  
ATOM  11468 1HZ  LYS A 743      -6.094  11.169 -20.475  1.00  9.760          H  
ATOM  11469 2HZ  LYS A 743      -6.314  12.009 -21.881  1.00  9.760          H  
ATOM  11470 3HZ  LYS A 743      -4.983  12.298 -20.942  1.00  9.760          H  
ATOM  11471  N   ARG A 744      -5.317  19.118 -22.553  1.00  6.170          N  
ATOM  11472  CA  ARG A 744      -5.274  20.454 -23.162  1.00  6.320          C  
ATOM  11473  C   ARG A 744      -6.677  21.047 -23.275  1.00  6.390          C  
ATOM  11474  O   ARG A 744      -6.945  22.193 -22.888  1.00  6.400          O  
ATOM  11475  CB  ARG A 744      -4.641  20.374 -24.543  1.00  8.790          C  
ATOM  11476  CG  ARG A 744      -4.468  21.699 -25.251  1.00  8.790          C  
ATOM  11477  CD  ARG A 744      -3.828  21.540 -26.579  1.00  8.790          C  
ATOM  11478  NE  ARG A 744      -3.659  22.825 -27.248  1.00  8.790          N  
ATOM  11479  CZ  ARG A 744      -3.231  22.996 -28.519  1.00  8.790          C  
ATOM  11480  NH1 ARG A 744      -2.935  21.951 -29.272  1.00  8.790          N  
ATOM  11481  NH2 ARG A 744      -3.109  24.220 -29.012  1.00  8.790          N  
ATOM  11482  H   ARG A 744      -4.869  18.337 -23.013  1.00  7.400          H  
ATOM  11483  HA  ARG A 744      -4.659  21.103 -22.541  1.00  7.580          H  
ATOM  11484 1HB  ARG A 744      -3.661  19.913 -24.464  1.00 10.550          H  
ATOM  11485 2HB  ARG A 744      -5.255  19.736 -25.183  1.00 10.550          H  
ATOM  11486 1HG  ARG A 744      -5.440  22.172 -25.403  1.00 10.550          H  
ATOM  11487 2HG  ARG A 744      -3.840  22.353 -24.646  1.00 10.550          H  
ATOM  11488 1HD  ARG A 744      -2.846  21.082 -26.458  1.00 10.550          H  
ATOM  11489 2HD  ARG A 744      -4.459  20.907 -27.201  1.00 10.550          H  
ATOM  11490  HE  ARG A 744      -3.866  23.674 -26.688  1.00 10.550          H  
ATOM  11491 1HH1 ARG A 744      -3.024  21.017 -28.903  1.00 10.550          H  
ATOM  11492 2HH1 ARG A 744      -2.615  22.085 -30.221  1.00 10.550          H  
ATOM  11493 1HH2 ARG A 744      -3.336  25.028 -28.439  1.00 10.550          H  
ATOM  11494 2HH2 ARG A 744      -2.792  24.354 -29.958  1.00 10.550          H  
ATOM  11495  N   GLU A 745      -7.606  20.202 -23.707  1.00  6.450          N  
ATOM  11496  CA  GLU A 745      -9.009  20.538 -23.923  1.00  6.570          C  
ATOM  11497  C   GLU A 745      -9.781  20.901 -22.640  1.00  6.410          C  
ATOM  11498  O   GLU A 745     -10.957  21.261 -22.703  1.00  6.520          O  
ATOM  11499  CB  GLU A 745      -9.705  19.401 -24.689  1.00  9.150          C  
ATOM  11500  CG  GLU A 745      -9.774  18.047 -23.975  1.00  9.150          C  
ATOM  11501  CD  GLU A 745      -8.551  17.178 -24.188  1.00  9.150          C  
ATOM  11502  OE1 GLU A 745      -7.516  17.704 -24.545  1.00  9.150          O  
ATOM  11503  OE2 GLU A 745      -8.643  15.996 -23.972  1.00  9.150          O  
ATOM  11504  H   GLU A 745      -7.306  19.257 -23.959  1.00  7.740          H  
ATOM  11505  HA  GLU A 745      -9.033  21.412 -24.570  1.00  7.880          H  
ATOM  11506 1HB  GLU A 745     -10.727  19.698 -24.917  1.00 10.980          H  
ATOM  11507 2HB  GLU A 745      -9.195  19.246 -25.640  1.00 10.980          H  
ATOM  11508 1HG  GLU A 745      -9.897  18.213 -22.927  1.00 10.980          H  
ATOM  11509 2HG  GLU A 745     -10.654  17.514 -24.329  1.00 10.980          H  
ATOM  11510  N   VAL A 746      -9.161  20.722 -21.475  1.00  6.200          N  
ATOM  11511  CA  VAL A 746      -9.786  21.084 -20.219  1.00  6.060          C  
ATOM  11512  C   VAL A 746      -9.024  22.245 -19.575  1.00  6.050          C  
ATOM  11513  O   VAL A 746      -9.629  23.238 -19.150  1.00  6.070          O  
ATOM  11514  CB  VAL A 746      -9.815  19.901 -19.230  1.00  8.540          C  
ATOM  11515  CG1 VAL A 746     -10.453  20.356 -17.904  1.00  8.540          C  
ATOM  11516  CG2 VAL A 746     -10.575  18.740 -19.843  1.00  8.540          C  
ATOM  11517  H   VAL A 746      -8.201  20.384 -21.465  1.00  7.440          H  
ATOM  11518  HA  VAL A 746     -10.808  21.405 -20.415  1.00  7.270          H  
ATOM  11519  HB  VAL A 746      -8.795  19.594 -19.011  1.00 10.250          H  
ATOM  11520 1HG1 VAL A 746     -10.458  19.528 -17.194  1.00 10.250          H  
ATOM  11521 2HG1 VAL A 746      -9.898  21.180 -17.487  1.00 10.250          H  
ATOM  11522 3HG1 VAL A 746     -11.478  20.679 -18.087  1.00 10.250          H  
ATOM  11523 1HG2 VAL A 746     -10.588  17.904 -19.149  1.00 10.250          H  
ATOM  11524 2HG2 VAL A 746     -11.594  19.050 -20.063  1.00 10.250          H  
ATOM  11525 3HG2 VAL A 746     -10.086  18.439 -20.751  1.00 10.250          H  
ATOM  11526  N   LEU A 747      -7.700  22.108 -19.456  1.00  6.060          N  
ATOM  11527  CA  LEU A 747      -6.896  23.078 -18.733  1.00  6.050          C  
ATOM  11528  C   LEU A 747      -6.782  24.443 -19.420  1.00  6.220          C  
ATOM  11529  O   LEU A 747      -6.685  25.449 -18.714  1.00  6.240          O  
ATOM  11530  CB  LEU A 747      -5.511  22.456 -18.432  1.00  8.470          C  
ATOM  11531  CG  LEU A 747      -4.553  22.206 -19.627  1.00  8.470          C  
ATOM  11532  CD1 LEU A 747      -3.647  23.378 -19.901  1.00  8.470          C  
ATOM  11533  CD2 LEU A 747      -3.740  20.984 -19.324  1.00  8.470          C  
ATOM  11534  H   LEU A 747      -7.255  21.279 -19.850  1.00  7.270          H  
ATOM  11535  HA  LEU A 747      -7.384  23.243 -17.771  1.00  7.260          H  
ATOM  11536 1HB  LEU A 747      -4.984  23.091 -17.740  1.00 10.170          H  
ATOM  11537 2HB  LEU A 747      -5.682  21.496 -17.938  1.00 10.170          H  
ATOM  11538  HG  LEU A 747      -5.147  22.037 -20.510  1.00 10.170          H  
ATOM  11539 1HD1 LEU A 747      -3.005  23.148 -20.748  1.00 10.170          H  
ATOM  11540 2HD1 LEU A 747      -4.195  24.278 -20.129  1.00 10.170          H  
ATOM  11541 3HD1 LEU A 747      -3.042  23.546 -19.023  1.00 10.170          H  
ATOM  11542 1HD2 LEU A 747      -3.087  20.756 -20.166  1.00 10.170          H  
ATOM  11543 2HD2 LEU A 747      -3.139  21.142 -18.429  1.00 10.170          H  
ATOM  11544 3HD2 LEU A 747      -4.415  20.172 -19.163  1.00 10.170          H  
ATOM  11545  N   GLU A 748      -6.829  24.511 -20.762  1.00  6.350          N  
ATOM  11546  CA  GLU A 748      -6.752  25.832 -21.377  1.00  6.520          C  
ATOM  11547  C   GLU A 748      -7.986  26.661 -21.023  1.00  6.500          C  
ATOM  11548  O   GLU A 748      -7.884  27.866 -20.767  1.00  6.570          O  
ATOM  11549  CB  GLU A 748      -6.591  25.738 -22.896  1.00  9.060          C  
ATOM  11550  CG  GLU A 748      -5.230  25.224 -23.336  1.00  9.060          C  
ATOM  11551  CD  GLU A 748      -5.101  25.107 -24.820  1.00  9.060          C  
ATOM  11552  OE1 GLU A 748      -6.083  25.222 -25.504  1.00  9.060          O  
ATOM  11553  OE2 GLU A 748      -4.001  24.893 -25.276  1.00  9.060          O  
ATOM  11554  H   GLU A 748      -6.885  23.671 -21.346  1.00  7.620          H  
ATOM  11555  HA  GLU A 748      -5.876  26.344 -20.984  1.00  7.820          H  
ATOM  11556 1HB  GLU A 748      -7.354  25.063 -23.296  1.00 10.870          H  
ATOM  11557 2HB  GLU A 748      -6.751  26.717 -23.343  1.00 10.870          H  
ATOM  11558 1HG  GLU A 748      -4.466  25.904 -22.964  1.00 10.870          H  
ATOM  11559 2HG  GLU A 748      -5.060  24.246 -22.883  1.00 10.870          H  
ATOM  11560  N   LYS A 749      -9.143  26.004 -20.992  1.00  6.420          N  
ATOM  11561  CA  LYS A 749     -10.397  26.639 -20.622  1.00  6.400          C  
ATOM  11562  C   LYS A 749     -10.370  27.066 -19.153  1.00  6.280          C  
ATOM  11563  O   LYS A 749     -10.866  28.154 -18.820  1.00  6.310          O  
ATOM  11564  CB  LYS A 749     -11.567  25.711 -20.940  1.00  8.970          C  
ATOM  11565  CG  LYS A 749     -11.806  25.576 -22.453  1.00  8.970          C  
ATOM  11566  CD  LYS A 749     -12.938  24.622 -22.797  1.00  8.970          C  
ATOM  11567  CE  LYS A 749     -13.173  24.599 -24.310  1.00  8.970          C  
ATOM  11568  NZ  LYS A 749     -14.220  23.621 -24.713  1.00  8.970          N  
ATOM  11569  H   LYS A 749      -9.144  25.031 -21.270  1.00  7.700          H  
ATOM  11570  HA  LYS A 749     -10.514  27.542 -21.224  1.00  7.680          H  
ATOM  11571 1HB  LYS A 749     -11.368  24.716 -20.529  1.00 10.760          H  
ATOM  11572 2HB  LYS A 749     -12.474  26.090 -20.474  1.00 10.760          H  
ATOM  11573 1HG  LYS A 749     -12.037  26.560 -22.862  1.00 10.760          H  
ATOM  11574 2HG  LYS A 749     -10.892  25.215 -22.925  1.00 10.760          H  
ATOM  11575 1HD  LYS A 749     -12.680  23.611 -22.460  1.00 10.760          H  
ATOM  11576 2HD  LYS A 749     -13.853  24.934 -22.296  1.00 10.760          H  
ATOM  11577 1HE  LYS A 749     -13.486  25.593 -24.623  1.00 10.760          H  
ATOM  11578 2HE  LYS A 749     -12.241  24.346 -24.815  1.00 10.760          H  
ATOM  11579 1HZ  LYS A 749     -14.339  23.658 -25.715  1.00 10.760          H  
ATOM  11580 2HZ  LYS A 749     -13.935  22.689 -24.452  1.00 10.760          H  
ATOM  11581 3HZ  LYS A 749     -15.093  23.848 -24.263  1.00 10.760          H  
ATOM  11582  N   GLU A 750      -9.760  26.240 -18.280  1.00  6.150          N  
ATOM  11583  CA  GLU A 750      -9.673  26.612 -16.869  1.00  6.020          C  
ATOM  11584  C   GLU A 750      -8.842  27.884 -16.755  1.00  6.100          C  
ATOM  11585  O   GLU A 750      -9.197  28.778 -15.984  1.00  6.080          O  
ATOM  11586  CB  GLU A 750      -9.007  25.516 -16.024  1.00  8.480          C  
ATOM  11587  CG  GLU A 750      -9.785  24.215 -15.878  1.00  8.480          C  
ATOM  11588  CD  GLU A 750     -11.055  24.297 -15.099  1.00  8.480          C  
ATOM  11589  OE1 GLU A 750     -11.014  24.609 -13.944  1.00  8.480          O  
ATOM  11590  OE2 GLU A 750     -12.086  24.077 -15.682  1.00  8.480          O  
ATOM  11591  H   GLU A 750      -9.438  25.320 -18.598  1.00  7.380          H  
ATOM  11592  HA  GLU A 750     -10.676  26.801 -16.485  1.00  7.220          H  
ATOM  11593 1HB  GLU A 750      -8.047  25.274 -16.466  1.00 10.180          H  
ATOM  11594 2HB  GLU A 750      -8.811  25.900 -15.022  1.00 10.180          H  
ATOM  11595 1HG  GLU A 750     -10.020  23.840 -16.853  1.00 10.180          H  
ATOM  11596 2HG  GLU A 750      -9.131  23.507 -15.404  1.00 10.180          H  
ATOM  11597  N   PHE A 751      -7.766  27.998 -17.566  1.00  6.200          N  
ATOM  11598  CA  PHE A 751      -6.943  29.206 -17.574  1.00  6.290          C  
ATOM  11599  C   PHE A 751      -7.748  30.429 -17.923  1.00  6.420          C  
ATOM  11600  O   PHE A 751      -7.682  31.433 -17.215  1.00  6.440          O  
ATOM  11601  CB  PHE A 751      -5.762  29.166 -18.531  1.00  8.770          C  
ATOM  11602  CG  PHE A 751      -5.055  30.512 -18.576  1.00  8.770          C  
ATOM  11603  CD1 PHE A 751      -4.321  30.940 -17.504  1.00  8.770          C  
ATOM  11604  CD2 PHE A 751      -5.129  31.339 -19.685  1.00  8.770          C  
ATOM  11605  CE1 PHE A 751      -3.669  32.135 -17.494  1.00  8.770          C  
ATOM  11606  CE2 PHE A 751      -4.477  32.557 -19.691  1.00  8.770          C  
ATOM  11607  CZ  PHE A 751      -3.742  32.954 -18.588  1.00  8.770          C  
ATOM  11608  H   PHE A 751      -7.494  27.187 -18.137  1.00  7.440          H  
ATOM  11609  HA  PHE A 751      -6.542  29.336 -16.569  1.00  7.550          H  
ATOM  11610 1HB  PHE A 751      -5.063  28.419 -18.238  1.00 10.520          H  
ATOM  11611 2HB  PHE A 751      -6.098  28.924 -19.528  1.00 10.520          H  
ATOM  11612  HD1 PHE A 751      -4.280  30.324 -16.659  1.00 10.520          H  
ATOM  11613  HD2 PHE A 751      -5.710  31.024 -20.557  1.00 10.520          H  
ATOM  11614  HE1 PHE A 751      -3.097  32.436 -16.609  1.00 10.520          H  
ATOM  11615  HE2 PHE A 751      -4.542  33.202 -20.564  1.00 10.520          H  
ATOM  11616  HZ  PHE A 751      -3.228  33.916 -18.588  1.00 10.520          H  
ATOM  11617  N   GLU A 752      -8.520  30.375 -19.013  1.00  6.530          N  
ATOM  11618  CA  GLU A 752      -9.280  31.560 -19.386  1.00  6.650          C  
ATOM  11619  C   GLU A 752     -10.226  31.974 -18.259  1.00  6.560          C  
ATOM  11620  O   GLU A 752     -10.348  33.165 -17.960  1.00  6.620          O  
ATOM  11621  CB  GLU A 752     -10.084  31.324 -20.665  1.00  9.260          C  
ATOM  11622  CG  GLU A 752      -9.255  31.215 -21.938  1.00  9.260          C  
ATOM  11623  CD  GLU A 752     -10.107  30.966 -23.163  1.00  9.260          C  
ATOM  11624  OE1 GLU A 752     -11.282  30.725 -23.001  1.00  9.260          O  
ATOM  11625  OE2 GLU A 752      -9.589  31.027 -24.252  1.00  9.260          O  
ATOM  11626  H   GLU A 752      -8.535  29.520 -19.584  1.00  7.840          H  
ATOM  11627  HA  GLU A 752      -8.578  32.374 -19.563  1.00  7.980          H  
ATOM  11628 1HB  GLU A 752     -10.649  30.394 -20.561  1.00 11.110          H  
ATOM  11629 2HB  GLU A 752     -10.804  32.132 -20.797  1.00 11.110          H  
ATOM  11630 1HG  GLU A 752      -8.692  32.136 -22.076  1.00 11.110          H  
ATOM  11631 2HG  GLU A 752      -8.542  30.397 -21.822  1.00 11.110          H  
ATOM  11632  N   GLY A 753     -10.850  30.994 -17.599  1.00  6.400          N  
ATOM  11633  CA  GLY A 753     -11.731  31.270 -16.472  1.00  6.300          C  
ATOM  11634  C   GLY A 753     -10.956  31.953 -15.339  1.00  6.270          C  
ATOM  11635  O   GLY A 753     -11.402  32.966 -14.781  1.00  6.310          O  
ATOM  11636  H   GLY A 753     -10.738  30.025 -17.925  1.00  7.680          H  
ATOM  11637 1HA  GLY A 753     -12.554  31.904 -16.798  1.00  7.560          H  
ATOM  11638 2HA  GLY A 753     -12.155  30.333 -16.115  1.00  7.560          H  
ATOM  11639  N   PHE A 754      -9.793  31.376 -15.007  1.00  6.200          N  
ATOM  11640  CA  PHE A 754      -8.894  31.822 -13.949  1.00  6.160          C  
ATOM  11641  C   PHE A 754      -8.510  33.271 -14.208  1.00  6.320          C  
ATOM  11642  O   PHE A 754      -8.560  34.107 -13.297  1.00  6.330          O  
ATOM  11643  CB  PHE A 754      -7.670  30.886 -13.923  1.00  8.640          C  
ATOM  11644  CG  PHE A 754      -6.723  30.971 -12.778  1.00  8.640          C  
ATOM  11645  CD1 PHE A 754      -7.019  30.275 -11.608  1.00  8.640          C  
ATOM  11646  CD2 PHE A 754      -5.540  31.672 -12.847  1.00  8.640          C  
ATOM  11647  CE1 PHE A 754      -6.165  30.283 -10.542  1.00  8.640          C  
ATOM  11648  CE2 PHE A 754      -4.681  31.675 -11.771  1.00  8.640          C  
ATOM  11649  CZ  PHE A 754      -5.001  30.982 -10.620  1.00  8.640          C  
ATOM  11650  H   PHE A 754      -9.533  30.526 -15.519  1.00  7.440          H  
ATOM  11651  HA  PHE A 754      -9.404  31.793 -13.012  1.00  7.390          H  
ATOM  11652 1HB  PHE A 754      -8.010  29.858 -13.991  1.00 10.370          H  
ATOM  11653 2HB  PHE A 754      -7.092  31.067 -14.822  1.00 10.370          H  
ATOM  11654  HD1 PHE A 754      -7.943  29.710 -11.550  1.00 10.370          H  
ATOM  11655  HD2 PHE A 754      -5.283  32.220 -13.758  1.00 10.370          H  
ATOM  11656  HE1 PHE A 754      -6.412  29.730  -9.639  1.00 10.370          H  
ATOM  11657  HE2 PHE A 754      -3.748  32.229 -11.832  1.00 10.370          H  
ATOM  11658  HZ  PHE A 754      -4.332  30.988  -9.776  1.00 10.370          H  
ATOM  11659  N   SER A 755      -8.157  33.563 -15.460  1.00  6.460          N  
ATOM  11660  CA  SER A 755      -7.786  34.889 -15.901  1.00  6.620          C  
ATOM  11661  C   SER A 755      -8.913  35.890 -15.727  1.00  6.690          C  
ATOM  11662  O   SER A 755      -8.692  36.959 -15.157  1.00  6.740          O  
ATOM  11663  CB  SER A 755      -7.360  34.844 -17.355  1.00  9.200          C  
ATOM  11664  OG  SER A 755      -6.998  36.116 -17.816  1.00  9.200          O  
ATOM  11665  H   SER A 755      -8.123  32.808 -16.144  1.00  7.750          H  
ATOM  11666  HA  SER A 755      -6.962  35.224 -15.288  1.00  7.940          H  
ATOM  11667 1HB  SER A 755      -6.523  34.153 -17.468  1.00 11.040          H  
ATOM  11668 2HB  SER A 755      -8.173  34.460 -17.955  1.00 11.040          H  
ATOM  11669  HG  SER A 755      -6.763  35.999 -18.737  1.00 11.040          H  
ATOM  11670  N   ASP A 756     -10.142  35.563 -16.161  1.00  6.690          N  
ATOM  11671  CA  ASP A 756     -11.237  36.523 -15.990  1.00  6.760          C  
ATOM  11672  C   ASP A 756     -11.454  36.847 -14.515  1.00  6.660          C  
ATOM  11673  O   ASP A 756     -11.695  38.007 -14.154  1.00  6.740          O  
ATOM  11674  CB  ASP A 756     -12.552  35.995 -16.575  1.00  9.440          C  
ATOM  11675  CG  ASP A 756     -12.629  35.995 -18.110  1.00  9.440          C  
ATOM  11676  OD1 ASP A 756     -11.806  36.606 -18.753  1.00  9.440          O  
ATOM  11677  OD2 ASP A 756     -13.547  35.396 -18.621  1.00  9.440          O  
ATOM  11678  H   ASP A 756     -10.294  34.678 -16.660  1.00  8.030          H  
ATOM  11679  HA  ASP A 756     -10.972  37.442 -16.510  1.00  8.110          H  
ATOM  11680 1HB  ASP A 756     -12.690  34.964 -16.235  1.00 11.320          H  
ATOM  11681 2HB  ASP A 756     -13.384  36.577 -16.183  1.00 11.320          H  
ATOM  11682  N   GLY A 757     -11.344  35.825 -13.661  1.00  6.490          N  
ATOM  11683  CA  GLY A 757     -11.491  35.984 -12.222  1.00  6.380          C  
ATOM  11684  C   GLY A 757     -10.451  36.959 -11.690  1.00  6.440          C  
ATOM  11685  O   GLY A 757     -10.771  37.934 -10.996  1.00  6.480          O  
ATOM  11686  H   GLY A 757     -11.189  34.883 -14.039  1.00  7.790          H  
ATOM  11687 1HA  GLY A 757     -12.494  36.331 -11.985  1.00  7.660          H  
ATOM  11688 2HA  GLY A 757     -11.361  35.014 -11.754  1.00  7.660          H  
ATOM  11689  N   MET A 758      -9.191  36.689 -12.001  1.00  6.440          N  
ATOM  11690  CA  MET A 758      -8.126  37.548 -11.543  1.00  6.480          C  
ATOM  11691  C   MET A 758      -8.174  38.956 -12.117  1.00  6.680          C  
ATOM  11692  O   MET A 758      -7.850  39.917 -11.413  1.00  6.720          O  
ATOM  11693  CB  MET A 758      -6.802  36.923 -11.840  1.00  9.060          C  
ATOM  11694  CG  MET A 758      -6.511  35.764 -11.035  1.00  9.060          C  
ATOM  11695  SD  MET A 758      -4.969  35.017 -11.370  1.00  9.060          S  
ATOM  11696  CE  MET A 758      -3.771  36.198 -10.765  1.00  9.060          C  
ATOM  11697  H   MET A 758      -8.986  35.860 -12.572  1.00  7.730          H  
ATOM  11698  HA  MET A 758      -8.219  37.630 -10.461  1.00  7.780          H  
ATOM  11699 1HB  MET A 758      -6.832  36.582 -12.877  1.00 10.870          H  
ATOM  11700 2HB  MET A 758      -6.033  37.632 -11.731  1.00 10.870          H  
ATOM  11701 1HG  MET A 758      -6.567  36.044  -9.997  1.00 10.870          H  
ATOM  11702 2HG  MET A 758      -7.268  35.034 -11.243  1.00 10.870          H  
ATOM  11703 1HE  MET A 758      -2.781  35.782 -10.916  1.00 10.870          H  
ATOM  11704 2HE  MET A 758      -3.845  37.127 -11.302  1.00 10.870          H  
ATOM  11705 3HE  MET A 758      -3.921  36.386  -9.718  1.00 10.870          H  
ATOM  11706  N   GLN A 759      -8.566  39.111 -13.380  1.00  6.800          N  
ATOM  11707  CA  GLN A 759      -8.620  40.454 -13.932  1.00  6.990          C  
ATOM  11708  C   GLN A 759      -9.697  41.244 -13.189  1.00  6.990          C  
ATOM  11709  O   GLN A 759      -9.502  42.412 -12.845  1.00  7.090          O  
ATOM  11710  CB  GLN A 759      -8.900  40.428 -15.436  1.00  9.710          C  
ATOM  11711  CG  GLN A 759      -8.820  41.804 -16.103  1.00  9.710          C  
ATOM  11712  CD  GLN A 759      -7.411  42.406 -16.052  1.00  9.710          C  
ATOM  11713  OE1 GLN A 759      -6.455  41.855 -16.611  1.00  9.710          O  
ATOM  11714  NE2 GLN A 759      -7.285  43.534 -15.360  1.00  9.710          N  
ATOM  11715  H   GLN A 759      -8.786  38.301 -13.962  1.00  8.160          H  
ATOM  11716  HA  GLN A 759      -7.654  40.935 -13.765  1.00  8.390          H  
ATOM  11717 1HB  GLN A 759      -8.180  39.767 -15.921  1.00 11.650          H  
ATOM  11718 2HB  GLN A 759      -9.893  40.010 -15.611  1.00 11.650          H  
ATOM  11719 1HG  GLN A 759      -9.108  41.703 -17.147  1.00 11.650          H  
ATOM  11720 2HG  GLN A 759      -9.501  42.489 -15.597  1.00 11.650          H  
ATOM  11721 1HE2 GLN A 759      -6.389  43.978 -15.275  1.00 11.650          H  
ATOM  11722 2HE2 GLN A 759      -8.088  43.935 -14.907  1.00 11.650          H  
ATOM  11723  N   ALA A 760     -10.822  40.586 -12.867  1.00  6.890          N  
ATOM  11724  CA  ALA A 760     -11.916  41.214 -12.129  1.00  6.890          C  
ATOM  11725  C   ALA A 760     -11.436  41.714 -10.771  1.00  6.830          C  
ATOM  11726  O   ALA A 760     -11.868  42.767 -10.295  1.00  6.900          O  
ATOM  11727  CB  ALA A 760     -13.062  40.237 -11.941  1.00  9.650          C  
ATOM  11728  H   ALA A 760     -10.959  39.627 -13.207  1.00  8.270          H  
ATOM  11729  HA  ALA A 760     -12.266  42.068 -12.706  1.00  8.270          H  
ATOM  11730 1HB  ALA A 760     -13.876  40.728 -11.412  1.00 11.580          H  
ATOM  11731 2HB  ALA A 760     -13.409  39.896 -12.915  1.00 11.580          H  
ATOM  11732 3HB  ALA A 760     -12.721  39.385 -11.364  1.00 11.580          H  
ATOM  11733  N   ASN A 761     -10.486  40.987 -10.179  1.00  6.710          N  
ATOM  11734  CA  ASN A 761      -9.930  41.327  -8.881  1.00  6.650          C  
ATOM  11735  C   ASN A 761      -8.738  42.296  -8.961  1.00  6.770          C  
ATOM  11736  O   ASN A 761      -8.109  42.589  -7.940  1.00  6.720          O  
ATOM  11737  CB  ASN A 761      -9.528  40.066  -8.148  1.00  9.330          C  
ATOM  11738  CG  ASN A 761     -10.702  39.253  -7.741  1.00  9.330          C  
ATOM  11739  OD1 ASN A 761     -11.801  39.785  -7.518  1.00  9.330          O  
ATOM  11740  ND2 ASN A 761     -10.514  37.971  -7.623  1.00  9.330          N  
ATOM  11741  H   ASN A 761     -10.218  40.098 -10.616  1.00  8.050          H  
ATOM  11742  HA  ASN A 761     -10.706  41.830  -8.304  1.00  7.980          H  
ATOM  11743 1HB  ASN A 761      -8.907  39.457  -8.805  1.00 11.200          H  
ATOM  11744 2HB  ASN A 761      -8.940  40.315  -7.269  1.00 11.200          H  
ATOM  11745 1HD2 ASN A 761     -11.281  37.386  -7.364  1.00 11.200          H  
ATOM  11746 2HD2 ASN A 761      -9.607  37.546  -7.801  1.00 11.200          H  
ATOM  11747  N   GLY A 762      -8.432  42.812 -10.157  1.00  6.920          N  
ATOM  11748  CA  GLY A 762      -7.358  43.783 -10.331  1.00  7.040          C  
ATOM  11749  C   GLY A 762      -5.932  43.267 -10.560  1.00  7.020          C  
ATOM  11750  O   GLY A 762      -4.984  44.036 -10.386  1.00  7.110          O  
ATOM  11751  H   GLY A 762      -8.969  42.546 -10.985  1.00  8.300          H  
ATOM  11752 1HA  GLY A 762      -7.627  44.415 -11.176  1.00  8.450          H  
ATOM  11753 2HA  GLY A 762      -7.352  44.438  -9.463  1.00  8.450          H  
ATOM  11754  N   PHE A 763      -5.746  42.003 -10.933  1.00  6.920          N  
ATOM  11755  CA  PHE A 763      -4.390  41.506 -11.166  1.00  6.910          C  
ATOM  11756  C   PHE A 763      -4.033  41.735 -12.633  1.00  7.060          C  
ATOM  11757  O   PHE A 763      -4.862  41.475 -13.502  1.00  7.090          O  
ATOM  11758  CB  PHE A 763      -4.328  40.015 -10.866  1.00  9.680          C  
ATOM  11759  CG  PHE A 763      -4.548  39.672  -9.414  1.00  9.680          C  
ATOM  11760  CD1 PHE A 763      -5.792  39.292  -8.949  1.00  9.680          C  
ATOM  11761  CD2 PHE A 763      -3.528  39.745  -8.514  1.00  9.680          C  
ATOM  11762  CE1 PHE A 763      -6.009  39.000  -7.637  1.00  9.680          C  
ATOM  11763  CE2 PHE A 763      -3.735  39.451  -7.177  1.00  9.680          C  
ATOM  11764  CZ  PHE A 763      -4.984  39.080  -6.743  1.00  9.680          C  
ATOM  11765  H   PHE A 763      -6.537  41.371 -11.079  1.00  8.300          H  
ATOM  11766  HA  PHE A 763      -3.683  42.049 -10.534  1.00  8.290          H  
ATOM  11767 1HB  PHE A 763      -5.079  39.531 -11.454  1.00 11.610          H  
ATOM  11768 2HB  PHE A 763      -3.366  39.626 -11.172  1.00 11.610          H  
ATOM  11769  HD1 PHE A 763      -6.605  39.227  -9.627  1.00 11.610          H  
ATOM  11770  HD2 PHE A 763      -2.540  40.046  -8.862  1.00 11.610          H  
ATOM  11771  HE1 PHE A 763      -7.005  38.698  -7.302  1.00 11.610          H  
ATOM  11772  HE2 PHE A 763      -2.906  39.521  -6.472  1.00 11.610          H  
ATOM  11773  HZ  PHE A 763      -5.160  38.844  -5.698  1.00 11.610          H  
ATOM  11774  N   SER A 764      -2.815  42.195 -12.938  1.00  7.150          N  
ATOM  11775  CA  SER A 764      -2.470  42.374 -14.345  1.00  7.290          C  
ATOM  11776  C   SER A 764      -2.238  41.006 -15.009  1.00  7.200          C  
ATOM  11777  O   SER A 764      -1.811  40.073 -14.321  1.00  7.040          O  
ATOM  11778  CB  SER A 764      -1.201  43.207 -14.438  1.00 10.150          C  
ATOM  11779  OG  SER A 764      -0.116  42.487 -13.942  1.00 10.150          O  
ATOM  11780  H   SER A 764      -2.121  42.444 -12.214  1.00  8.580          H  
ATOM  11781  HA  SER A 764      -3.292  42.902 -14.820  1.00  8.750          H  
ATOM  11782 1HB  SER A 764      -1.004  43.503 -15.454  1.00 12.180          H  
ATOM  11783 2HB  SER A 764      -1.323  44.120 -13.852  1.00 12.180          H  
ATOM  11784  HG  SER A 764      -0.156  42.612 -12.969  1.00 12.180          H  
ATOM  11785  N   PRO A 765      -2.341  40.885 -16.355  1.00  7.300          N  
ATOM  11786  CA  PRO A 765      -2.085  39.668 -17.126  1.00  7.240          C  
ATOM  11787  C   PRO A 765      -0.777  38.970 -16.776  1.00  7.220          C  
ATOM  11788  O   PRO A 765      -0.711  37.740 -16.805  1.00  7.130          O  
ATOM  11789  CB  PRO A 765      -2.071  40.205 -18.560  1.00 10.860          C  
ATOM  11790  CG  PRO A 765      -3.046  41.372 -18.523  1.00 10.860          C  
ATOM  11791  CD  PRO A 765      -2.823  42.026 -17.186  1.00 10.860          C  
ATOM  11792  HA  PRO A 765      -2.928  38.982 -17.011  1.00  8.690          H  
ATOM  11793 1HB  PRO A 765      -1.050  40.499 -18.852  1.00 13.030          H  
ATOM  11794 2HB  PRO A 765      -2.385  39.413 -19.258  1.00 13.030          H  
ATOM  11795 1HG  PRO A 765      -2.857  42.058 -19.368  1.00 13.030          H  
ATOM  11796 2HG  PRO A 765      -4.083  41.011 -18.638  1.00 13.030          H  
ATOM  11797 1HD  PRO A 765      -2.081  42.818 -17.280  1.00 13.030          H  
ATOM  11798 2HD  PRO A 765      -3.802  42.390 -16.839  1.00 13.030          H  
ATOM  11799  N   ALA A 766       0.267  39.727 -16.451  1.00  7.320          N  
ATOM  11800  CA  ALA A 766       1.528  39.114 -16.071  1.00  7.300          C  
ATOM  11801  C   ALA A 766       1.364  38.231 -14.837  1.00  7.110          C  
ATOM  11802  O   ALA A 766       1.935  37.138 -14.765  1.00  7.010          O  
ATOM  11803  CB  ALA A 766       2.561  40.186 -15.807  1.00 10.230          C  
ATOM  11804  H   ALA A 766       0.214  40.738 -16.480  1.00  8.780          H  
ATOM  11805  HA  ALA A 766       1.862  38.486 -16.897  1.00  8.760          H  
ATOM  11806 1HB  ALA A 766       3.507  39.719 -15.553  1.00 12.270          H  
ATOM  11807 2HB  ALA A 766       2.682  40.795 -16.701  1.00 12.270          H  
ATOM  11808 3HB  ALA A 766       2.224  40.814 -14.980  1.00 12.270          H  
ATOM  11809  N   ALA A 767       0.619  38.754 -13.849  1.00  7.080          N  
ATOM  11810  CA  ALA A 767       0.353  38.105 -12.574  1.00  6.900          C  
ATOM  11811  C   ALA A 767      -0.511  36.895 -12.806  1.00  6.730          C  
ATOM  11812  O   ALA A 767      -0.361  35.851 -12.167  1.00  6.600          O  
ATOM  11813  CB  ALA A 767      -0.310  39.086 -11.622  1.00  9.730          C  
ATOM  11814  H   ALA A 767       0.138  39.636 -14.028  1.00  8.500          H  
ATOM  11815  HA  ALA A 767       1.296  37.773 -12.151  1.00  8.280          H  
ATOM  11816 1HB  ALA A 767      -0.492  38.634 -10.679  1.00 11.680          H  
ATOM  11817 2HB  ALA A 767       0.343  39.938 -11.487  1.00 11.680          H  
ATOM  11818 3HB  ALA A 767      -1.244  39.420 -12.043  1.00 11.680          H  
ATOM  11819  N   ILE A 768      -1.430  37.051 -13.748  1.00  6.760          N  
ATOM  11820  CA  ILE A 768      -2.365  35.998 -14.076  1.00  6.630          C  
ATOM  11821  C   ILE A 768      -1.666  34.804 -14.676  1.00  6.590          C  
ATOM  11822  O   ILE A 768      -1.905  33.656 -14.262  1.00  6.430          O  
ATOM  11823  CB  ILE A 768      -3.434  36.527 -15.033  1.00  9.330          C  
ATOM  11824  CG1 ILE A 768      -4.285  37.555 -14.262  1.00  9.330          C  
ATOM  11825  CG2 ILE A 768      -4.249  35.386 -15.570  1.00  9.330          C  
ATOM  11826  CD1 ILE A 768      -5.258  38.413 -15.048  1.00  9.330          C  
ATOM  11827  H   ILE A 768      -1.500  37.975 -14.191  1.00  8.110          H  
ATOM  11828  HA  ILE A 768      -2.846  35.665 -13.183  1.00  7.960          H  
ATOM  11829  HB  ILE A 768      -2.967  37.033 -15.852  1.00 11.200          H  
ATOM  11830 1HG1 ILE A 768      -4.806  37.019 -13.558  1.00 11.200          H  
ATOM  11831 2HG1 ILE A 768      -3.613  38.239 -13.743  1.00 11.200          H  
ATOM  11832 1HG2 ILE A 768      -4.977  35.782 -16.238  1.00 11.200          H  
ATOM  11833 2HG2 ILE A 768      -3.630  34.698 -16.114  1.00 11.200          H  
ATOM  11834 3HG2 ILE A 768      -4.733  34.858 -14.746  1.00 11.200          H  
ATOM  11835 1HD1 ILE A 768      -5.775  39.077 -14.354  1.00 11.200          H  
ATOM  11836 2HD1 ILE A 768      -4.744  39.017 -15.772  1.00 11.200          H  
ATOM  11837 3HD1 ILE A 768      -5.993  37.791 -15.556  1.00 11.200          H  
ATOM  11838  N   LYS A 769      -0.817  35.062 -15.659  1.00  6.730          N  
ATOM  11839  CA  LYS A 769      -0.111  33.990 -16.297  1.00  6.710          C  
ATOM  11840  C   LYS A 769       0.848  33.367 -15.301  1.00  6.620          C  
ATOM  11841  O   LYS A 769       0.864  32.143 -15.166  1.00  6.500          O  
ATOM  11842  CB  LYS A 769       0.631  34.496 -17.528  1.00  9.400          C  
ATOM  11843  CG  LYS A 769       1.340  33.414 -18.364  1.00  9.400          C  
ATOM  11844  CD  LYS A 769       0.326  32.441 -19.015  1.00  9.400          C  
ATOM  11845  CE  LYS A 769       0.950  31.647 -20.183  1.00  9.400          C  
ATOM  11846  NZ  LYS A 769       1.967  30.633 -19.733  1.00  9.400          N  
ATOM  11847  H   LYS A 769      -0.685  36.027 -15.978  1.00  8.080          H  
ATOM  11848  HA  LYS A 769      -0.827  33.230 -16.599  1.00  8.050          H  
ATOM  11849 1HB  LYS A 769      -0.071  35.024 -18.176  1.00 11.280          H  
ATOM  11850 2HB  LYS A 769       1.383  35.223 -17.213  1.00 11.280          H  
ATOM  11851 1HG  LYS A 769       1.933  33.889 -19.143  1.00 11.280          H  
ATOM  11852 2HG  LYS A 769       2.014  32.838 -17.722  1.00 11.280          H  
ATOM  11853 1HD  LYS A 769       0.003  31.713 -18.260  1.00 11.280          H  
ATOM  11854 2HD  LYS A 769      -0.545  32.983 -19.373  1.00 11.280          H  
ATOM  11855 1HE  LYS A 769       0.156  31.133 -20.721  1.00 11.280          H  
ATOM  11856 2HE  LYS A 769       1.436  32.349 -20.858  1.00 11.280          H  
ATOM  11857 1HZ  LYS A 769       2.344  30.142 -20.517  1.00 11.280          H  
ATOM  11858 2HZ  LYS A 769       2.739  31.042 -19.199  1.00 11.280          H  
ATOM  11859 3HZ  LYS A 769       1.545  29.955 -19.089  1.00 11.280          H  
ATOM  11860  N   ALA A 770       1.597  34.197 -14.546  1.00  6.670          N  
ATOM  11861  CA  ALA A 770       2.564  33.662 -13.602  1.00  6.590          C  
ATOM  11862  C   ALA A 770       1.922  32.749 -12.584  1.00  6.390          C  
ATOM  11863  O   ALA A 770       2.476  31.693 -12.278  1.00  6.290          O  
ATOM  11864  CB  ALA A 770       3.257  34.791 -12.854  1.00  9.260          C  
ATOM  11865  H   ALA A 770       1.554  35.214 -14.676  1.00  8.000          H  
ATOM  11866  HA  ALA A 770       3.298  33.087 -14.165  1.00  7.910          H  
ATOM  11867 1HB  ALA A 770       3.996  34.375 -12.164  1.00 11.110          H  
ATOM  11868 2HB  ALA A 770       3.751  35.449 -13.565  1.00 11.110          H  
ATOM  11869 3HB  ALA A 770       2.515  35.359 -12.293  1.00 11.110          H  
ATOM  11870  N   LEU A 771       0.747  33.104 -12.076  1.00  6.340          N  
ATOM  11871  CA  LEU A 771       0.180  32.240 -11.077  1.00  6.140          C  
ATOM  11872  C   LEU A 771      -0.301  30.934 -11.643  1.00  6.060          C  
ATOM  11873  O   LEU A 771      -0.057  29.877 -11.057  1.00  5.930          O  
ATOM  11874  CB  LEU A 771      -0.966  32.922 -10.379  1.00  8.680          C  
ATOM  11875  CG  LEU A 771      -1.619  32.159  -9.263  1.00  8.680          C  
ATOM  11876  CD1 LEU A 771      -0.582  31.784  -8.156  1.00  8.680          C  
ATOM  11877  CD2 LEU A 771      -2.651  33.053  -8.724  1.00  8.680          C  
ATOM  11878  H   LEU A 771       0.302  33.998 -12.312  1.00  7.610          H  
ATOM  11879  HA  LEU A 771       0.962  32.020 -10.371  1.00  7.370          H  
ATOM  11880 1HB  LEU A 771      -0.658  33.850 -10.021  1.00 10.410          H  
ATOM  11881 2HB  LEU A 771      -1.729  33.119 -11.133  1.00 10.410          H  
ATOM  11882  HG  LEU A 771      -2.063  31.249  -9.638  1.00 10.410          H  
ATOM  11883 1HD1 LEU A 771      -1.069  31.269  -7.353  1.00 10.410          H  
ATOM  11884 2HD1 LEU A 771       0.187  31.127  -8.552  1.00 10.410          H  
ATOM  11885 3HD1 LEU A 771      -0.119  32.677  -7.769  1.00 10.410          H  
ATOM  11886 1HD2 LEU A 771      -3.166  32.608  -7.939  1.00 10.410          H  
ATOM  11887 2HD2 LEU A 771      -2.169  33.937  -8.369  1.00 10.410          H  
ATOM  11888 3HD2 LEU A 771      -3.356  33.310  -9.507  1.00 10.410          H  
ATOM  11889  N   TRP A 772      -0.997  30.978 -12.766  1.00  6.130          N  
ATOM  11890  CA  TRP A 772      -1.515  29.743 -13.305  1.00  6.060          C  
ATOM  11891  C   TRP A 772      -0.341  28.819 -13.644  1.00  6.060          C  
ATOM  11892  O   TRP A 772      -0.385  27.612 -13.352  1.00  5.930          O  
ATOM  11893  CB  TRP A 772      -2.411  30.024 -14.478  1.00  8.510          C  
ATOM  11894  CG  TRP A 772      -3.092  28.840 -15.002  1.00  8.510          C  
ATOM  11895  CD1 TRP A 772      -4.266  28.298 -14.554  1.00  8.510          C  
ATOM  11896  CD2 TRP A 772      -2.696  28.068 -16.132  1.00  8.510          C  
ATOM  11897  NE1 TRP A 772      -4.609  27.242 -15.331  1.00  8.510          N  
ATOM  11898  CE2 TRP A 772      -3.660  27.087 -16.311  1.00  8.510          C  
ATOM  11899  CE3 TRP A 772      -1.623  28.142 -17.009  1.00  8.510          C  
ATOM  11900  CZ2 TRP A 772      -3.583  26.180 -17.342  1.00  8.510          C  
ATOM  11901  CZ3 TRP A 772      -1.547  27.247 -18.031  1.00  8.510          C  
ATOM  11902  CH2 TRP A 772      -2.495  26.297 -18.200  1.00  8.510          C  
ATOM  11903  H   TRP A 772      -1.178  31.872 -13.242  1.00  7.360          H  
ATOM  11904  HA  TRP A 772      -2.121  29.261 -12.541  1.00  7.270          H  
ATOM  11905 1HB  TRP A 772      -3.159  30.753 -14.196  1.00 10.210          H  
ATOM  11906 2HB  TRP A 772      -1.820  30.472 -15.278  1.00 10.210          H  
ATOM  11907  HD1 TRP A 772      -4.845  28.668 -13.708  1.00 10.210          H  
ATOM  11908  HE1 TRP A 772      -5.439  26.672 -15.222  1.00 10.210          H  
ATOM  11909  HE3 TRP A 772      -0.849  28.906 -16.889  1.00 10.210          H  
ATOM  11910  HZ2 TRP A 772      -4.335  25.411 -17.498  1.00 10.210          H  
ATOM  11911  HZ3 TRP A 772      -0.698  27.320 -18.709  1.00 10.210          H  
ATOM  11912  HH2 TRP A 772      -2.384  25.627 -19.028  1.00 10.210          H  
ATOM  11913  N   ASP A 773       0.713  29.392 -14.264  1.00  6.210          N  
ATOM  11914  CA  ASP A 773       1.907  28.642 -14.623  1.00  6.230          C  
ATOM  11915  C   ASP A 773       2.606  28.005 -13.425  1.00  6.110          C  
ATOM  11916  O   ASP A 773       3.219  26.957 -13.598  1.00  6.090          O  
ATOM  11917  CB  ASP A 773       2.947  29.488 -15.384  1.00  8.710          C  
ATOM  11918  CG  ASP A 773       2.633  29.792 -16.877  1.00  8.710          C  
ATOM  11919  OD1 ASP A 773       1.717  29.227 -17.445  1.00  8.710          O  
ATOM  11920  OD2 ASP A 773       3.356  30.570 -17.493  1.00  8.710          O  
ATOM  11921  H   ASP A 773       0.686  30.389 -14.504  1.00  7.450          H  
ATOM  11922  HA  ASP A 773       1.597  27.836 -15.287  1.00  7.480          H  
ATOM  11923 1HB  ASP A 773       3.052  30.445 -14.862  1.00 10.460          H  
ATOM  11924 2HB  ASP A 773       3.913  28.990 -15.328  1.00 10.460          H  
ATOM  11925  N   THR A 774       2.551  28.603 -12.213  1.00  6.030          N  
ATOM  11926  CA  THR A 774       3.212  27.944 -11.082  1.00  5.910          C  
ATOM  11927  C   THR A 774       2.299  26.943 -10.371  1.00  5.700          C  
ATOM  11928  O   THR A 774       2.795  26.061  -9.677  1.00  5.580          O  
ATOM  11929  CB  THR A 774       3.792  28.936 -10.055  1.00  8.320          C  
ATOM  11930  OG1 THR A 774       2.748  29.745  -9.494  1.00  8.320          O  
ATOM  11931  CG2 THR A 774       4.832  29.817 -10.730  1.00  8.320          C  
ATOM  11932  H   THR A 774       2.095  29.516 -12.083  1.00  7.240          H  
ATOM  11933  HA  THR A 774       4.057  27.382 -11.475  1.00  7.090          H  
ATOM  11934  HB  THR A 774       4.267  28.380  -9.250  1.00  9.990          H  
ATOM  11935  HG1 THR A 774       2.214  29.219  -8.895  1.00  9.990          H  
ATOM  11936 1HG2 THR A 774       5.257  30.502 -10.007  1.00  9.990          H  
ATOM  11937 2HG2 THR A 774       5.623  29.189 -11.134  1.00  9.990          H  
ATOM  11938 3HG2 THR A 774       4.377  30.377 -11.533  1.00  9.990          H  
ATOM  11939  N   ILE A 775       0.981  27.028 -10.575  1.00  5.660          N  
ATOM  11940  CA  ILE A 775       0.064  26.036 -10.010  1.00  5.470          C  
ATOM  11941  C   ILE A 775       0.153  24.718 -10.759  1.00  5.410          C  
ATOM  11942  O   ILE A 775       0.287  23.653 -10.156  1.00  5.240          O  
ATOM  11943  CB  ILE A 775      -1.407  26.513 -10.036  1.00  7.730          C  
ATOM  11944  CG1 ILE A 775      -1.590  27.699  -9.053  1.00  7.730          C  
ATOM  11945  CG2 ILE A 775      -2.370  25.327  -9.741  1.00  7.730          C  
ATOM  11946  CD1 ILE A 775      -2.896  28.438  -9.205  1.00  7.730          C  
ATOM  11947  H   ILE A 775       0.605  27.829 -11.101  1.00  6.790          H  
ATOM  11948  HA  ILE A 775       0.349  25.852  -8.977  1.00  6.560          H  
ATOM  11949  HB  ILE A 775      -1.632  26.906 -11.032  1.00  9.280          H  
ATOM  11950 1HG1 ILE A 775      -1.528  27.319  -8.031  1.00  9.280          H  
ATOM  11951 2HG1 ILE A 775      -0.779  28.406  -9.204  1.00  9.280          H  
ATOM  11952 1HG2 ILE A 775      -3.395  25.664  -9.780  1.00  9.280          H  
ATOM  11953 2HG2 ILE A 775      -2.251  24.532 -10.469  1.00  9.280          H  
ATOM  11954 3HG2 ILE A 775      -2.155  24.937  -8.763  1.00  9.280          H  
ATOM  11955 1HD1 ILE A 775      -2.928  29.241  -8.490  1.00  9.280          H  
ATOM  11956 2HD1 ILE A 775      -2.957  28.848 -10.213  1.00  9.280          H  
ATOM  11957 3HD1 ILE A 775      -3.739  27.780  -9.032  1.00  9.280          H  
ATOM  11958  N   LEU A 776       0.080  24.790 -12.086  1.00  5.560          N  
ATOM  11959  CA  LEU A 776       0.075  23.599 -12.926  1.00  5.530          C  
ATOM  11960  C   LEU A 776       1.226  22.587 -12.654  1.00  5.440          C  
ATOM  11961  O   LEU A 776       0.944  21.391 -12.579  1.00  5.290          O  
ATOM  11962  CB  LEU A 776      -0.009  24.029 -14.409  1.00  7.750          C  
ATOM  11963  CG  LEU A 776      -0.158  22.893 -15.484  1.00  7.750          C  
ATOM  11964  CD1 LEU A 776      -0.972  23.441 -16.670  1.00  7.750          C  
ATOM  11965  CD2 LEU A 776       1.234  22.440 -15.993  1.00  7.750          C  
ATOM  11966  H   LEU A 776      -0.019  25.719 -12.518  1.00  6.670          H  
ATOM  11967  HA  LEU A 776      -0.858  23.080 -12.719  1.00  6.640          H  
ATOM  11968 1HB  LEU A 776      -0.881  24.684 -14.507  1.00  9.300          H  
ATOM  11969 2HB  LEU A 776       0.863  24.625 -14.657  1.00  9.300          H  
ATOM  11970  HG  LEU A 776      -0.695  22.042 -15.050  1.00  9.300          H  
ATOM  11971 1HD1 LEU A 776      -1.094  22.662 -17.422  1.00  9.300          H  
ATOM  11972 2HD1 LEU A 776      -1.954  23.758 -16.322  1.00  9.300          H  
ATOM  11973 3HD1 LEU A 776      -0.455  24.293 -17.109  1.00  9.300          H  
ATOM  11974 1HD2 LEU A 776       1.103  21.666 -16.751  1.00  9.300          H  
ATOM  11975 2HD2 LEU A 776       1.754  23.291 -16.433  1.00  9.300          H  
ATOM  11976 3HD2 LEU A 776       1.838  22.037 -15.197  1.00  9.300          H  
ATOM  11977  N   PRO A 777       2.520  22.961 -12.501  1.00  5.530          N  
ATOM  11978  CA  PRO A 777       3.620  22.057 -12.212  1.00  5.420          C  
ATOM  11979  C   PRO A 777       3.484  21.308 -10.895  1.00  5.260          C  
ATOM  11980  O   PRO A 777       4.190  20.325 -10.698  1.00  5.140          O  
ATOM  11981  CB  PRO A 777       4.857  22.959 -12.249  1.00  8.130          C  
ATOM  11982  CG  PRO A 777       4.341  24.303 -12.038  1.00  8.130          C  
ATOM  11983  CD  PRO A 777       2.991  24.303 -12.738  1.00  8.130          C  
ATOM  11984  HA  PRO A 777       3.679  21.330 -13.035  1.00  6.500          H  
ATOM  11985 1HB  PRO A 777       5.561  22.653 -11.455  1.00  9.760          H  
ATOM  11986 2HB  PRO A 777       5.381  22.847 -13.207  1.00  9.760          H  
ATOM  11987 1HG  PRO A 777       4.268  24.512 -10.962  1.00  9.760          H  
ATOM  11988 2HG  PRO A 777       5.025  25.053 -12.458  1.00  9.760          H  
ATOM  11989 1HD  PRO A 777       2.443  25.046 -12.279  1.00  9.760          H  
ATOM  11990 2HD  PRO A 777       3.113  24.481 -13.815  1.00  9.760          H  
ATOM  11991  N   PHE A 778       2.572  21.713  -9.995  1.00  5.220          N  
ATOM  11992  CA  PHE A 778       2.457  20.944  -8.771  1.00  5.040          C  
ATOM  11993  C   PHE A 778       1.113  20.279  -8.744  1.00  4.880          C  
ATOM  11994  O   PHE A 778       0.676  19.775  -7.711  1.00  4.720          O  
ATOM  11995  CB  PHE A 778       2.500  21.849  -7.536  1.00  7.130          C  
ATOM  11996  CG  PHE A 778       3.761  22.529  -7.243  1.00  7.130          C  
ATOM  11997  CD1 PHE A 778       4.054  23.724  -7.834  1.00  7.130          C  
ATOM  11998  CD2 PHE A 778       4.632  22.014  -6.304  1.00  7.130          C  
ATOM  11999  CE1 PHE A 778       5.205  24.404  -7.522  1.00  7.130          C  
ATOM  12000  CE2 PHE A 778       5.786  22.688  -5.971  1.00  7.130          C  
ATOM  12001  CZ  PHE A 778       6.078  23.886  -6.581  1.00  7.130          C  
ATOM  12002  H   PHE A 778       1.940  22.508 -10.142  1.00  6.260          H  
ATOM  12003  HA  PHE A 778       3.231  20.194  -8.727  1.00  6.050          H  
ATOM  12004 1HB  PHE A 778       1.735  22.623  -7.653  1.00  8.550          H  
ATOM  12005 2HB  PHE A 778       2.235  21.272  -6.661  1.00  8.550          H  
ATOM  12006  HD1 PHE A 778       3.356  24.128  -8.557  1.00  8.550          H  
ATOM  12007  HD2 PHE A 778       4.392  21.074  -5.805  1.00  8.550          H  
ATOM  12008  HE1 PHE A 778       5.416  25.356  -8.010  1.00  8.550          H  
ATOM  12009  HE2 PHE A 778       6.457  22.275  -5.224  1.00  8.550          H  
ATOM  12010  HZ  PHE A 778       6.988  24.423  -6.322  1.00  8.550          H  
ATOM  12011  N   ALA A 779       0.585  19.984  -9.923  1.00  4.940          N  
ATOM  12012  CA  ALA A 779      -0.663  19.252  -9.995  1.00  4.810          C  
ATOM  12013  C   ALA A 779      -0.395  17.765  -9.784  1.00  4.750          C  
ATOM  12014  O   ALA A 779      -1.307  16.956  -9.562  1.00  4.580          O  
ATOM  12015  CB  ALA A 779      -1.325  19.515 -11.315  1.00  6.790          C  
ATOM  12016  H   ALA A 779       0.981  20.382 -10.784  1.00  5.930          H  
ATOM  12017  HA  ALA A 779      -1.309  19.611  -9.198  1.00  5.770          H  
ATOM  12018 1HB  ALA A 779      -2.251  19.003 -11.332  1.00  8.140          H  
ATOM  12019 2HB  ALA A 779      -1.487  20.582 -11.407  1.00  8.140          H  
ATOM  12020 3HB  ALA A 779      -0.689  19.172 -12.131  1.00  8.140          H  
ATOM  12021  N   ASP A 780       0.889  17.441  -9.845  1.00  4.880          N  
ATOM  12022  CA  ASP A 780       1.470  16.127  -9.673  1.00  4.840          C  
ATOM  12023  C   ASP A 780       2.046  15.936  -8.275  1.00  4.700          C  
ATOM  12024  O   ASP A 780       2.474  14.834  -7.926  1.00  4.670          O  
ATOM  12025  CB  ASP A 780       2.613  15.951 -10.673  1.00  6.790          C  
ATOM  12026  CG  ASP A 780       2.164  15.964 -12.119  1.00  6.790          C  
ATOM  12027  OD1 ASP A 780       1.140  15.375 -12.418  1.00  6.790          O  
ATOM  12028  OD2 ASP A 780       2.832  16.575 -12.917  1.00  6.790          O  
ATOM  12029  H   ASP A 780       1.523  18.201 -10.051  1.00  5.860          H  
ATOM  12030  HA  ASP A 780       0.700  15.375  -9.846  1.00  5.810          H  
ATOM  12031 1HB  ASP A 780       3.329  16.758 -10.531  1.00  8.150          H  
ATOM  12032 2HB  ASP A 780       3.136  15.016 -10.469  1.00  8.150          H  
ATOM  12033  N   TYR A 781       2.173  17.031  -7.517  1.00  4.630          N  
ATOM  12034  CA  TYR A 781       2.884  16.963  -6.255  1.00  4.500          C  
ATOM  12035  C   TYR A 781       2.112  17.490  -5.060  1.00  4.310          C  
ATOM  12036  O   TYR A 781       2.265  16.968  -3.956  1.00  4.140          O  
ATOM  12037  CB  TYR A 781       4.200  17.722  -6.381  1.00  6.350          C  
ATOM  12038  CG  TYR A 781       5.047  17.219  -7.525  1.00  6.350          C  
ATOM  12039  CD1 TYR A 781       5.338  18.055  -8.568  1.00  6.350          C  
ATOM  12040  CD2 TYR A 781       5.488  15.922  -7.558  1.00  6.350          C  
ATOM  12041  CE1 TYR A 781       6.077  17.620  -9.628  1.00  6.350          C  
ATOM  12042  CE2 TYR A 781       6.232  15.473  -8.624  1.00  6.350          C  
ATOM  12043  CZ  TYR A 781       6.529  16.322  -9.655  1.00  6.350          C  
ATOM  12044  OH  TYR A 781       7.271  15.881 -10.721  1.00  6.350          O  
ATOM  12045  H   TYR A 781       1.736  17.902  -7.801  1.00  5.560          H  
ATOM  12046  HA  TYR A 781       3.100  15.919  -6.040  1.00  5.400          H  
ATOM  12047 1HB  TYR A 781       3.995  18.779  -6.545  1.00  7.620          H  
ATOM  12048 2HB  TYR A 781       4.772  17.634  -5.461  1.00  7.620          H  
ATOM  12049  HD1 TYR A 781       4.993  19.068  -8.557  1.00  7.620          H  
ATOM  12050  HD2 TYR A 781       5.244  15.244  -6.746  1.00  7.620          H  
ATOM  12051  HE1 TYR A 781       6.302  18.308 -10.445  1.00  7.620          H  
ATOM  12052  HE2 TYR A 781       6.578  14.439  -8.652  1.00  7.620          H  
ATOM  12053  HH  TYR A 781       7.342  16.587 -11.370  1.00  7.620          H  
ATOM  12054  N   ALA A 782       1.291  18.527  -5.247  1.00  4.350          N  
ATOM  12055  CA  ALA A 782       0.626  19.113  -4.107  1.00  4.210          C  
ATOM  12056  C   ALA A 782      -0.098  17.999  -3.363  1.00  4.010          C  
ATOM  12057  O   ALA A 782      -0.941  17.297  -3.943  1.00  3.950          O  
ATOM  12058  CB  ALA A 782      -0.304  20.204  -4.580  1.00  5.950          C  
ATOM  12059  H   ALA A 782       1.157  18.950  -6.160  1.00  5.220          H  
ATOM  12060  HA  ALA A 782       1.378  19.542  -3.448  1.00  5.050          H  
ATOM  12061 1HB  ALA A 782      -0.781  20.648  -3.769  1.00  7.140          H  
ATOM  12062 2HB  ALA A 782       0.276  20.954  -5.107  1.00  7.140          H  
ATOM  12063 3HB  ALA A 782      -1.038  19.782  -5.246  1.00  7.140          H  
ATOM  12064  N   PHE A 783       0.272  17.867  -2.090  1.00  3.900          N  
ATOM  12065  CA  PHE A 783      -0.148  16.863  -1.118  1.00  3.720          C  
ATOM  12066  C   PHE A 783      -1.500  17.143  -0.483  1.00  3.640          C  
ATOM  12067  O   PHE A 783      -1.905  18.293  -0.335  1.00  3.710          O  
ATOM  12068  CB  PHE A 783       0.923  16.767  -0.048  1.00  5.280          C  
ATOM  12069  CG  PHE A 783       0.918  15.505   0.738  1.00  5.280          C  
ATOM  12070  CD1 PHE A 783       1.575  14.391   0.220  1.00  5.280          C  
ATOM  12071  CD2 PHE A 783       0.301  15.389   1.954  1.00  5.280          C  
ATOM  12072  CE1 PHE A 783       1.617  13.213   0.913  1.00  5.280          C  
ATOM  12073  CE2 PHE A 783       0.341  14.191   2.641  1.00  5.280          C  
ATOM  12074  CZ  PHE A 783       1.005  13.114   2.121  1.00  5.280          C  
ATOM  12075  H   PHE A 783       0.964  18.542  -1.768  1.00  4.680          H  
ATOM  12076  HA  PHE A 783      -0.206  15.908  -1.638  1.00  4.460          H  
ATOM  12077 1HB  PHE A 783       1.904  16.871  -0.519  1.00  6.340          H  
ATOM  12078 2HB  PHE A 783       0.808  17.591   0.632  1.00  6.340          H  
ATOM  12079  HD1 PHE A 783       2.078  14.467  -0.749  1.00  6.340          H  
ATOM  12080  HD2 PHE A 783      -0.227  16.249   2.372  1.00  6.340          H  
ATOM  12081  HE1 PHE A 783       2.142  12.360   0.494  1.00  6.340          H  
ATOM  12082  HE2 PHE A 783      -0.153  14.088   3.596  1.00  6.340          H  
ATOM  12083  HZ  PHE A 783       1.036  12.179   2.673  1.00  6.340          H  
ATOM  12084  N   ASN A 784      -2.232  16.124  -0.091  1.00  3.510          N  
ATOM  12085  CA  ASN A 784      -3.494  16.390   0.597  1.00  3.430          C  
ATOM  12086  C   ASN A 784      -3.219  16.791   2.071  1.00  3.320          C  
ATOM  12087  O   ASN A 784      -2.773  15.953   2.857  1.00  3.200          O  
ATOM  12088  CB  ASN A 784      -4.373  15.158   0.444  1.00  4.830          C  
ATOM  12089  CG  ASN A 784      -5.735  15.290   0.999  1.00  4.830          C  
ATOM  12090  OD1 ASN A 784      -5.957  15.764   2.121  1.00  4.830          O  
ATOM  12091  ND2 ASN A 784      -6.680  14.852   0.212  1.00  4.830          N  
ATOM  12092  H   ASN A 784      -1.937  15.171  -0.250  1.00  4.210          H  
ATOM  12093  HA  ASN A 784      -3.991  17.237   0.114  1.00  4.120          H  
ATOM  12094 1HB  ASN A 784      -4.470  14.938  -0.616  1.00  5.800          H  
ATOM  12095 2HB  ASN A 784      -3.881  14.304   0.893  1.00  5.800          H  
ATOM  12096 1HD2 ASN A 784      -7.631  14.902   0.491  1.00  5.800          H  
ATOM  12097 2HD2 ASN A 784      -6.439  14.471  -0.682  1.00  5.800          H  
ATOM  12098  N   LYS A 785      -3.456  18.069   2.434  1.00  3.400          N  
ATOM  12099  CA  LYS A 785      -3.133  18.558   3.781  1.00  3.340          C  
ATOM  12100  C   LYS A 785      -3.988  17.893   4.824  1.00  3.170          C  
ATOM  12101  O   LYS A 785      -3.487  17.572   5.895  1.00  3.070          O  
ATOM  12102  CB  LYS A 785      -3.268  20.072   3.941  1.00  4.700          C  
ATOM  12103  CG  LYS A 785      -2.689  20.588   5.264  1.00  4.700          C  
ATOM  12104  CD  LYS A 785      -2.639  22.116   5.316  1.00  4.700          C  
ATOM  12105  CE  LYS A 785      -2.000  22.588   6.622  1.00  4.700          C  
ATOM  12106  NZ  LYS A 785      -1.801  24.086   6.672  1.00  4.700          N  
ATOM  12107  H   LYS A 785      -3.861  18.728   1.755  1.00  4.080          H  
ATOM  12108  HA  LYS A 785      -2.107  18.290   4.001  1.00  4.010          H  
ATOM  12109 1HB  LYS A 785      -2.840  20.592   3.121  1.00  5.640          H  
ATOM  12110 2HB  LYS A 785      -4.323  20.328   3.956  1.00  5.640          H  
ATOM  12111 1HG  LYS A 785      -3.284  20.227   6.096  1.00  5.640          H  
ATOM  12112 2HG  LYS A 785      -1.678  20.198   5.384  1.00  5.640          H  
ATOM  12113 1HD  LYS A 785      -2.070  22.500   4.471  1.00  5.640          H  
ATOM  12114 2HD  LYS A 785      -3.657  22.512   5.261  1.00  5.640          H  
ATOM  12115 1HE  LYS A 785      -2.645  22.293   7.450  1.00  5.640          H  
ATOM  12116 2HE  LYS A 785      -1.030  22.101   6.737  1.00  5.640          H  
ATOM  12117 1HZ  LYS A 785      -1.377  24.338   7.559  1.00  5.640          H  
ATOM  12118 2HZ  LYS A 785      -1.189  24.381   5.920  1.00  5.640          H  
ATOM  12119 3HZ  LYS A 785      -2.673  24.584   6.587  1.00  5.640          H  
ATOM  12120  N   SER A 786      -5.273  17.672   4.532  1.00  3.150          N  
ATOM  12121  CA  SER A 786      -6.132  16.997   5.505  1.00  3.010          C  
ATOM  12122  C   SER A 786      -5.563  15.607   5.819  1.00  2.860          C  
ATOM  12123  O   SER A 786      -5.511  15.188   6.985  1.00  2.730          O  
ATOM  12124  CB  SER A 786      -7.539  16.906   4.957  1.00  4.270          C  
ATOM  12125  OG  SER A 786      -8.188  18.150   4.875  1.00  4.270          O  
ATOM  12126  H   SER A 786      -5.666  18.012   3.640  1.00  3.780          H  
ATOM  12127  HA  SER A 786      -6.146  17.575   6.428  1.00  3.610          H  
ATOM  12128 1HB  SER A 786      -7.436  16.530   3.977  1.00  5.120          H  
ATOM  12129 2HB  SER A 786      -8.137  16.204   5.501  1.00  5.120          H  
ATOM  12130  HG  SER A 786      -9.066  17.968   4.523  1.00  5.120          H  
ATOM  12131  N   HIS A 787      -5.069  14.931   4.781  1.00  2.900          N  
ATOM  12132  CA  HIS A 787      -4.449  13.614   4.906  1.00  2.780          C  
ATOM  12133  C   HIS A 787      -3.198  13.750   5.781  1.00  2.740          C  
ATOM  12134  O   HIS A 787      -3.022  12.992   6.743  1.00  2.600          O  
ATOM  12135  CB  HIS A 787      -4.095  13.077   3.512  1.00  3.940          C  
ATOM  12136  CG  HIS A 787      -3.582  11.667   3.395  1.00  3.940          C  
ATOM  12137  ND1 HIS A 787      -4.402  10.543   3.516  1.00  3.940          N  
ATOM  12138  CD2 HIS A 787      -2.346  11.200   3.110  1.00  3.940          C  
ATOM  12139  CE1 HIS A 787      -3.678   9.458   3.290  1.00  3.940          C  
ATOM  12140  NE2 HIS A 787      -2.433   9.831   3.050  1.00  3.940          N  
ATOM  12141  H   HIS A 787      -5.211  15.328   3.850  1.00  3.480          H  
ATOM  12142  HA  HIS A 787      -5.139  12.923   5.385  1.00  3.340          H  
ATOM  12143 1HB  HIS A 787      -4.959  13.173   2.874  1.00  4.730          H  
ATOM  12144 2HB  HIS A 787      -3.330  13.689   3.097  1.00  4.730          H  
ATOM  12145  HD2 HIS A 787      -1.458  11.798   2.943  1.00  4.730          H  
ATOM  12146  HE1 HIS A 787      -4.039   8.429   3.309  1.00  4.730          H  
ATOM  12147  HE2 HIS A 787      -1.663   9.206   2.848  1.00  4.730          H  
ATOM  12148  N   ALA A 788      -2.328  14.733   5.462  1.00  2.890          N  
ATOM  12149  CA  ALA A 788      -1.107  14.952   6.236  1.00  2.900          C  
ATOM  12150  C   ALA A 788      -1.420  15.253   7.683  1.00  2.820          C  
ATOM  12151  O   ALA A 788      -0.706  14.798   8.564  1.00  2.750          O  
ATOM  12152  CB  ALA A 788      -0.300  16.124   5.699  1.00  4.060          C  
ATOM  12153  H   ALA A 788      -2.522  15.314   4.641  1.00  3.470          H  
ATOM  12154  HA  ALA A 788      -0.509  14.043   6.184  1.00  3.480          H  
ATOM  12155 1HB  ALA A 788       0.604  16.229   6.289  1.00  4.870          H  
ATOM  12156 2HB  ALA A 788      -0.032  15.975   4.692  1.00  4.870          H  
ATOM  12157 3HB  ALA A 788      -0.897  17.030   5.774  1.00  4.870          H  
ATOM  12158  N   ALA A 789      -2.478  16.025   7.940  1.00  2.860          N  
ATOM  12159  CA  ALA A 789      -2.868  16.378   9.295  1.00  2.810          C  
ATOM  12160  C   ALA A 789      -3.225  15.141  10.087  1.00  2.610          C  
ATOM  12161  O   ALA A 789      -2.796  14.986  11.234  1.00  2.530          O  
ATOM  12162  CB  ALA A 789      -4.020  17.355   9.260  1.00  3.950          C  
ATOM  12163  H   ALA A 789      -2.996  16.413   7.154  1.00  3.430          H  
ATOM  12164  HA  ALA A 789      -2.034  16.842   9.783  1.00  3.370          H  
ATOM  12165 1HB  ALA A 789      -4.275  17.626  10.264  1.00  4.740          H  
ATOM  12166 2HB  ALA A 789      -3.724  18.242   8.703  1.00  4.740          H  
ATOM  12167 3HB  ALA A 789      -4.876  16.894   8.774  1.00  4.740          H  
ATOM  12168  N   GLY A 790      -3.946  14.217   9.462  1.00  2.530          N  
ATOM  12169  CA  GLY A 790      -4.297  12.968  10.119  1.00  2.350          C  
ATOM  12170  C   GLY A 790      -3.023  12.233  10.535  1.00  2.250          C  
ATOM  12171  O   GLY A 790      -2.821  11.875  11.706  1.00  2.150          O  
ATOM  12172  H   GLY A 790      -4.322  14.422   8.527  1.00  3.040          H  
ATOM  12173 1HA  GLY A 790      -4.923  13.165  10.980  1.00  2.820          H  
ATOM  12174 2HA  GLY A 790      -4.874  12.348   9.431  1.00  2.820          H  
ATOM  12175  N   TYR A 791      -2.143  12.022   9.563  1.00  2.300          N  
ATOM  12176  CA  TYR A 791      -0.898  11.315   9.810  1.00  2.220          C  
ATOM  12177  C   TYR A 791      -0.008  12.043  10.814  1.00  2.240          C  
ATOM  12178  O   TYR A 791       0.613  11.401  11.668  1.00  2.140          O  
ATOM  12179  CB  TYR A 791      -0.163  11.089   8.491  1.00  3.140          C  
ATOM  12180  CG  TYR A 791      -0.664   9.933   7.651  1.00  3.140          C  
ATOM  12181  CD1 TYR A 791      -1.875   9.956   7.038  1.00  3.140          C  
ATOM  12182  CD2 TYR A 791       0.148   8.856   7.467  1.00  3.140          C  
ATOM  12183  CE1 TYR A 791      -2.257   8.909   6.277  1.00  3.140          C  
ATOM  12184  CE2 TYR A 791      -0.226   7.800   6.695  1.00  3.140          C  
ATOM  12185  CZ  TYR A 791      -1.431   7.818   6.096  1.00  3.140          C  
ATOM  12186  OH  TYR A 791      -1.828   6.759   5.305  1.00  3.140          O  
ATOM  12187  H   TYR A 791      -2.369  12.371   8.622  1.00  2.760          H  
ATOM  12188  HA  TYR A 791      -1.149  10.353  10.236  1.00  2.660          H  
ATOM  12189 1HB  TYR A 791      -0.208  12.001   7.888  1.00  3.770          H  
ATOM  12190 2HB  TYR A 791       0.873  10.889   8.711  1.00  3.770          H  
ATOM  12191  HD1 TYR A 791      -2.542  10.784   7.152  1.00  3.770          H  
ATOM  12192  HD2 TYR A 791       1.092   8.841   7.939  1.00  3.770          H  
ATOM  12193  HE1 TYR A 791      -3.211   8.947   5.814  1.00  3.770          H  
ATOM  12194  HE2 TYR A 791       0.445   6.950   6.567  1.00  3.770          H  
ATOM  12195  HH  TYR A 791      -1.128   6.098   5.279  1.00  3.770          H  
ATOM  12196  N   GLY A 792       0.051  13.372  10.697  1.00  2.390          N  
ATOM  12197  CA  GLY A 792       0.833  14.267  11.532  1.00  2.460          C  
ATOM  12198  C   GLY A 792       0.419  14.196  12.975  1.00  2.370          C  
ATOM  12199  O   GLY A 792       1.256  14.327  13.867  1.00  2.360          O  
ATOM  12200  H   GLY A 792      -0.483  13.803   9.955  1.00  2.870          H  
ATOM  12201 1HA  GLY A 792       1.882  14.020  11.442  1.00  2.950          H  
ATOM  12202 2HA  GLY A 792       0.711  15.284  11.171  1.00  2.950          H  
ATOM  12203  N   MET A 793      -0.873  14.003  13.222  1.00  2.320          N  
ATOM  12204  CA  MET A 793      -1.373  13.891  14.574  1.00  2.260          C  
ATOM  12205  C   MET A 793      -0.886  12.580  15.187  1.00  2.100          C  
ATOM  12206  O   MET A 793      -0.408  12.578  16.322  1.00  2.090          O  
ATOM  12207  CB  MET A 793      -2.879  14.021  14.549  1.00  3.190          C  
ATOM  12208  CG  MET A 793      -3.561  14.057  15.888  1.00  3.190          C  
ATOM  12209  SD  MET A 793      -3.085  15.485  16.886  1.00  3.190          S  
ATOM  12210  CE  MET A 793      -4.003  16.837  16.098  1.00  3.190          C  
ATOM  12211  H   MET A 793      -1.535  13.975  12.437  1.00  2.780          H  
ATOM  12212  HA  MET A 793      -0.962  14.705  15.167  1.00  2.710          H  
ATOM  12213 1HB  MET A 793      -3.116  14.940  14.041  1.00  3.830          H  
ATOM  12214 2HB  MET A 793      -3.281  13.247  13.945  1.00  3.830          H  
ATOM  12215 1HG  MET A 793      -4.639  14.069  15.752  1.00  3.830          H  
ATOM  12216 2HG  MET A 793      -3.296  13.157  16.426  1.00  3.830          H  
ATOM  12217 1HE  MET A 793      -3.807  17.768  16.629  1.00  3.830          H  
ATOM  12218 2HE  MET A 793      -3.695  16.950  15.064  1.00  3.830          H  
ATOM  12219 3HE  MET A 793      -5.077  16.622  16.135  1.00  3.830          H  
ATOM  12220  N   VAL A 794      -0.939  11.474  14.424  1.00  2.010          N  
ATOM  12221  CA  VAL A 794      -0.427  10.208  14.959  1.00  1.870          C  
ATOM  12222  C   VAL A 794       1.079  10.314  15.178  1.00  1.920          C  
ATOM  12223  O   VAL A 794       1.582   9.826  16.189  1.00  1.880          O  
ATOM  12224  CB  VAL A 794      -0.726   8.984  14.063  1.00  2.670          C  
ATOM  12225  CG1 VAL A 794       0.018   7.704  14.615  1.00  2.670          C  
ATOM  12226  CG2 VAL A 794      -2.200   8.741  14.021  1.00  2.670          C  
ATOM  12227  H   VAL A 794      -1.382  11.532  13.495  1.00  2.410          H  
ATOM  12228  HA  VAL A 794      -0.901  10.033  15.921  1.00  2.240          H  
ATOM  12229  HB  VAL A 794      -0.376   9.184  13.064  1.00  3.210          H  
ATOM  12230 1HG1 VAL A 794      -0.197   6.862  13.976  1.00  3.210          H  
ATOM  12231 2HG1 VAL A 794       1.093   7.857  14.633  1.00  3.210          H  
ATOM  12232 3HG1 VAL A 794      -0.327   7.486  15.624  1.00  3.210          H  
ATOM  12233 1HG2 VAL A 794      -2.420   7.885  13.375  1.00  3.210          H  
ATOM  12234 2HG2 VAL A 794      -2.571   8.544  15.024  1.00  3.210          H  
ATOM  12235 3HG2 VAL A 794      -2.668   9.624  13.622  1.00  3.210          H  
ATOM  12236  N   SER A 795       1.797  10.901  14.206  1.00  2.040          N  
ATOM  12237  CA  SER A 795       3.246  11.079  14.263  1.00  2.130          C  
ATOM  12238  C   SER A 795       3.610  11.901  15.494  1.00  2.190          C  
ATOM  12239  O   SER A 795       4.522  11.540  16.250  1.00  2.170          O  
ATOM  12240  CB  SER A 795       3.719  11.750  12.994  1.00  2.950          C  
ATOM  12241  OG  SER A 795       5.102  11.870  12.963  1.00  2.950          O  
ATOM  12242  H   SER A 795       1.313  11.233  13.369  1.00  2.450          H  
ATOM  12243  HA  SER A 795       3.730  10.117  14.361  1.00  2.560          H  
ATOM  12244 1HB  SER A 795       3.375  11.188  12.122  1.00  3.540          H  
ATOM  12245 2HB  SER A 795       3.274  12.732  12.942  1.00  3.540          H  
ATOM  12246  HG  SER A 795       5.399  11.046  12.491  1.00  3.540          H  
ATOM  12247  N   TYR A 796       2.871  12.996  15.727  1.00  2.270          N  
ATOM  12248  CA  TYR A 796       3.063  13.803  16.911  1.00  2.360          C  
ATOM  12249  C   TYR A 796       2.884  12.956  18.156  1.00  2.250          C  
ATOM  12250  O   TYR A 796       3.718  13.013  19.059  1.00  2.290          O  
ATOM  12251  CB  TYR A 796       2.100  14.993  16.965  1.00  3.270          C  
ATOM  12252  CG  TYR A 796       2.220  15.705  18.273  1.00  3.270          C  
ATOM  12253  CD1 TYR A 796       3.283  16.529  18.495  1.00  3.270          C  
ATOM  12254  CD2 TYR A 796       1.269  15.507  19.270  1.00  3.270          C  
ATOM  12255  CE1 TYR A 796       3.428  17.141  19.706  1.00  3.270          C  
ATOM  12256  CE2 TYR A 796       1.413  16.133  20.486  1.00  3.270          C  
ATOM  12257  CZ  TYR A 796       2.510  16.938  20.697  1.00  3.270          C  
ATOM  12258  OH  TYR A 796       2.691  17.577  21.874  1.00  3.270          O  
ATOM  12259  H   TYR A 796       2.168  13.291  15.055  1.00  2.720          H  
ATOM  12260  HA  TYR A 796       4.079  14.186  16.908  1.00  2.830          H  
ATOM  12261 1HB  TYR A 796       2.320  15.693  16.157  1.00  3.920          H  
ATOM  12262 2HB  TYR A 796       1.071  14.653  16.844  1.00  3.920          H  
ATOM  12263  HD1 TYR A 796       4.028  16.692  17.715  1.00  3.920          H  
ATOM  12264  HD2 TYR A 796       0.423  14.860  19.083  1.00  3.920          H  
ATOM  12265  HE1 TYR A 796       4.280  17.792  19.886  1.00  3.920          H  
ATOM  12266  HE2 TYR A 796       0.674  15.985  21.273  1.00  3.920          H  
ATOM  12267  HH  TYR A 796       1.836  17.828  22.245  1.00  3.920          H  
ATOM  12268  N   TRP A 797       1.791  12.186  18.229  1.00  2.130          N  
ATOM  12269  CA  TRP A 797       1.524  11.365  19.395  1.00  2.050          C  
ATOM  12270  C   TRP A 797       2.644  10.358  19.666  1.00  1.980          C  
ATOM  12271  O   TRP A 797       3.078  10.203  20.819  1.00  2.000          O  
ATOM  12272  CB  TRP A 797       0.217  10.581  19.212  1.00  2.900          C  
ATOM  12273  CG  TRP A 797      -1.081  11.383  19.237  1.00  2.900          C  
ATOM  12274  CD1 TRP A 797      -1.299  12.630  19.747  1.00  2.900          C  
ATOM  12275  CD2 TRP A 797      -2.365  10.938  18.731  1.00  2.900          C  
ATOM  12276  NE1 TRP A 797      -2.614  12.979  19.604  1.00  2.900          N  
ATOM  12277  CE2 TRP A 797      -3.280  11.961  18.984  1.00  2.900          C  
ATOM  12278  CE3 TRP A 797      -2.804   9.767  18.097  1.00  2.900          C  
ATOM  12279  CZ2 TRP A 797      -4.614  11.855  18.628  1.00  2.900          C  
ATOM  12280  CZ3 TRP A 797      -4.128   9.658  17.745  1.00  2.900          C  
ATOM  12281  CH2 TRP A 797      -5.019  10.676  17.999  1.00  2.900          C  
ATOM  12282  H   TRP A 797       1.108  12.203  17.465  1.00  2.560          H  
ATOM  12283  HA  TRP A 797       1.449  12.026  20.249  1.00  2.460          H  
ATOM  12284 1HB  TRP A 797       0.256  10.062  18.269  1.00  3.480          H  
ATOM  12285 2HB  TRP A 797       0.155   9.828  19.991  1.00  3.480          H  
ATOM  12286  HD1 TRP A 797      -0.551  13.255  20.219  1.00  3.480          H  
ATOM  12287  HE1 TRP A 797      -3.025  13.860  19.918  1.00  3.480          H  
ATOM  12288  HE3 TRP A 797      -2.118   8.961  17.887  1.00  3.480          H  
ATOM  12289  HZ2 TRP A 797      -5.331  12.653  18.820  1.00  3.480          H  
ATOM  12290  HZ3 TRP A 797      -4.454   8.742  17.257  1.00  3.480          H  
ATOM  12291  HH2 TRP A 797      -6.070  10.557  17.703  1.00  3.480          H  
ATOM  12292  N   THR A 798       3.147   9.692  18.614  1.00  1.920          N  
ATOM  12293  CA  THR A 798       4.225   8.734  18.811  1.00  1.870          C  
ATOM  12294  C   THR A 798       5.501   9.432  19.273  1.00  2.010          C  
ATOM  12295  O   THR A 798       6.211   8.928  20.154  1.00  2.040          O  
ATOM  12296  CB  THR A 798       4.515   7.919  17.517  1.00  2.640          C  
ATOM  12297  OG1 THR A 798       4.775   8.792  16.410  1.00  2.640          O  
ATOM  12298  CG2 THR A 798       3.373   7.019  17.153  1.00  2.640          C  
ATOM  12299  H   THR A 798       2.743   9.829  17.682  1.00  2.300          H  
ATOM  12300  HA  THR A 798       3.926   8.034  19.590  1.00  2.240          H  
ATOM  12301  HB  THR A 798       5.396   7.331  17.685  1.00  3.170          H  
ATOM  12302  HG1 THR A 798       5.489   9.399  16.637  1.00  3.170          H  
ATOM  12303 1HG2 THR A 798       3.628   6.469  16.263  1.00  3.170          H  
ATOM  12304 2HG2 THR A 798       3.180   6.328  17.970  1.00  3.170          H  
ATOM  12305 3HG2 THR A 798       2.499   7.615  16.964  1.00  3.170          H  
ATOM  12306  N   ALA A 799       5.789  10.610  18.707  1.00  2.130          N  
ATOM  12307  CA  ALA A 799       6.962  11.366  19.110  1.00  2.270          C  
ATOM  12308  C   ALA A 799       6.832  11.843  20.551  1.00  2.330          C  
ATOM  12309  O   ALA A 799       7.804  11.787  21.303  1.00  2.390          O  
ATOM  12310  CB  ALA A 799       7.176  12.521  18.160  1.00  3.120          C  
ATOM  12311  H   ALA A 799       5.192  10.975  17.954  1.00  2.560          H  
ATOM  12312  HA  ALA A 799       7.825  10.711  19.068  1.00  2.720          H  
ATOM  12313 1HB  ALA A 799       8.070  13.076  18.439  1.00  3.750          H  
ATOM  12314 2HB  ALA A 799       7.288  12.131  17.164  1.00  3.750          H  
ATOM  12315 3HB  ALA A 799       6.307  13.173  18.190  1.00  3.750          H  
ATOM  12316  N   TYR A 800       5.630  12.277  20.952  1.00  2.320          N  
ATOM  12317  CA  TYR A 800       5.384  12.755  22.306  1.00  2.390          C  
ATOM  12318  C   TYR A 800       5.722  11.699  23.313  1.00  2.340          C  
ATOM  12319  O   TYR A 800       6.467  11.954  24.266  1.00  2.440          O  
ATOM  12320  CB  TYR A 800       3.924  13.173  22.496  1.00  3.320          C  
ATOM  12321  CG  TYR A 800       3.575  13.571  23.936  1.00  3.320          C  
ATOM  12322  CD1 TYR A 800       3.841  14.851  24.386  1.00  3.320          C  
ATOM  12323  CD2 TYR A 800       2.993  12.636  24.811  1.00  3.320          C  
ATOM  12324  CE1 TYR A 800       3.522  15.201  25.684  1.00  3.320          C  
ATOM  12325  CE2 TYR A 800       2.670  12.985  26.090  1.00  3.320          C  
ATOM  12326  CZ  TYR A 800       2.929  14.265  26.536  1.00  3.320          C  
ATOM  12327  OH  TYR A 800       2.596  14.631  27.822  1.00  3.320          O  
ATOM  12328  H   TYR A 800       4.871  12.334  20.272  1.00  2.780          H  
ATOM  12329  HA  TYR A 800       6.030  13.598  22.498  1.00  2.870          H  
ATOM  12330 1HB  TYR A 800       3.709  14.025  21.843  1.00  3.980          H  
ATOM  12331 2HB  TYR A 800       3.270  12.365  22.196  1.00  3.980          H  
ATOM  12332  HD1 TYR A 800       4.299  15.584  23.718  1.00  3.980          H  
ATOM  12333  HD2 TYR A 800       2.794  11.631  24.477  1.00  3.980          H  
ATOM  12334  HE1 TYR A 800       3.730  16.214  26.035  1.00  3.980          H  
ATOM  12335  HE2 TYR A 800       2.211  12.252  26.756  1.00  3.980          H  
ATOM  12336  HH  TYR A 800       2.116  13.919  28.252  1.00  3.980          H  
ATOM  12337  N   LEU A 801       5.164  10.511  23.125  1.00  2.200          N  
ATOM  12338  CA  LEU A 801       5.439   9.453  24.059  1.00  2.160          C  
ATOM  12339  C   LEU A 801       6.904   9.066  24.066  1.00  2.200          C  
ATOM  12340  O   LEU A 801       7.501   8.946  25.133  1.00  2.260          O  
ATOM  12341  CB  LEU A 801       4.548   8.270  23.739  1.00  3.040          C  
ATOM  12342  CG  LEU A 801       3.072   8.398  24.106  1.00  3.040          C  
ATOM  12343  CD1 LEU A 801       2.288   7.330  23.418  1.00  3.040          C  
ATOM  12344  CD2 LEU A 801       2.927   8.193  25.636  1.00  3.040          C  
ATOM  12345  H   LEU A 801       4.551  10.360  22.315  1.00  2.640          H  
ATOM  12346  HA  LEU A 801       5.196   9.819  25.049  1.00  2.590          H  
ATOM  12347 1HB  LEU A 801       4.615   8.085  22.664  1.00  3.650          H  
ATOM  12348 2HB  LEU A 801       4.932   7.423  24.273  1.00  3.650          H  
ATOM  12349  HG  LEU A 801       2.688   9.368  23.805  1.00  3.650          H  
ATOM  12350 1HD1 LEU A 801       1.251   7.417  23.709  1.00  3.650          H  
ATOM  12351 2HD1 LEU A 801       2.381   7.450  22.339  1.00  3.650          H  
ATOM  12352 3HD1 LEU A 801       2.658   6.377  23.701  1.00  3.650          H  
ATOM  12353 1HD2 LEU A 801       1.883   8.246  25.906  1.00  3.650          H  
ATOM  12354 2HD2 LEU A 801       3.312   7.208  25.915  1.00  3.650          H  
ATOM  12355 3HD2 LEU A 801       3.475   8.953  26.181  1.00  3.650          H  
ATOM  12356  N   LYS A 802       7.554   8.948  22.912  1.00  2.180          N  
ATOM  12357  CA  LYS A 802       8.968   8.625  23.001  1.00  2.240          C  
ATOM  12358  C   LYS A 802       9.767   9.710  23.732  1.00  2.400          C  
ATOM  12359  O   LYS A 802      10.701   9.403  24.468  1.00  2.460          O  
ATOM  12360  CB  LYS A 802       9.604   8.359  21.643  1.00  3.110          C  
ATOM  12361  CG  LYS A 802      11.098   8.034  21.796  1.00  3.110          C  
ATOM  12362  CD  LYS A 802      11.806   7.616  20.532  1.00  3.110          C  
ATOM  12363  CE  LYS A 802      13.285   7.605  20.841  1.00  3.110          C  
ATOM  12364  NZ  LYS A 802      14.129   7.322  19.709  1.00  3.110          N  
ATOM  12365  H   LYS A 802       7.084   9.049  22.003  1.00  2.620          H  
ATOM  12366  HA  LYS A 802       9.061   7.714  23.584  1.00  2.690          H  
ATOM  12367 1HB  LYS A 802       9.111   7.551  21.142  1.00  3.730          H  
ATOM  12368 2HB  LYS A 802       9.477   9.234  21.023  1.00  3.730          H  
ATOM  12369 1HG  LYS A 802      11.615   8.922  22.157  1.00  3.730          H  
ATOM  12370 2HG  LYS A 802      11.216   7.246  22.545  1.00  3.730          H  
ATOM  12371 1HD  LYS A 802      11.493   6.610  20.246  1.00  3.730          H  
ATOM  12372 2HD  LYS A 802      11.607   8.295  19.709  1.00  3.730          H  
ATOM  12373 1HE  LYS A 802      13.537   8.573  21.227  1.00  3.730          H  
ATOM  12374 2HE  LYS A 802      13.477   6.884  21.580  1.00  3.730          H  
ATOM  12375 1HZ  LYS A 802      15.098   7.370  20.003  1.00  3.730          H  
ATOM  12376 2HZ  LYS A 802      13.964   6.375  19.369  1.00  3.730          H  
ATOM  12377 3HZ  LYS A 802      13.946   8.036  18.960  1.00  3.730          H  
ATOM  12378  N   ALA A 803       9.484  10.981  23.439  1.00  2.480          N  
ATOM  12379  CA  ALA A 803      10.203  12.100  24.034  1.00  2.640          C  
ATOM  12380  C   ALA A 803      10.013  12.254  25.546  1.00  2.690          C  
ATOM  12381  O   ALA A 803      10.967  12.567  26.262  1.00  2.800          O  
ATOM  12382  CB  ALA A 803       9.765  13.383  23.370  1.00  3.630          C  
ATOM  12383  H   ALA A 803       8.741  11.187  22.767  1.00  2.980          H  
ATOM  12384  HA  ALA A 803      11.262  11.944  23.841  1.00  3.170          H  
ATOM  12385 1HB  ALA A 803      10.336  14.193  23.775  1.00  4.360          H  
ATOM  12386 2HB  ALA A 803       9.931  13.320  22.308  1.00  4.360          H  
ATOM  12387 3HB  ALA A 803       8.704  13.547  23.557  1.00  4.360          H  
ATOM  12388  N   ASN A 804       8.787  12.044  26.035  1.00  2.630          N  
ATOM  12389  CA  ASN A 804       8.483  12.252  27.450  1.00  2.710          C  
ATOM  12390  C   ASN A 804       8.354  10.987  28.302  1.00  2.640          C  
ATOM  12391  O   ASN A 804       8.586  11.029  29.512  1.00  2.730          O  
ATOM  12392  CB  ASN A 804       7.205  13.054  27.549  1.00  3.760          C  
ATOM  12393  CG  ASN A 804       7.313  14.475  27.061  1.00  3.760          C  
ATOM  12394  OD1 ASN A 804       7.728  15.369  27.814  1.00  3.760          O  
ATOM  12395  ND2 ASN A 804       6.961  14.686  25.824  1.00  3.760          N  
ATOM  12396  H   ASN A 804       8.025  11.817  25.389  1.00  3.160          H  
ATOM  12397  HA  ASN A 804       9.293  12.840  27.880  1.00  3.250          H  
ATOM  12398 1HB  ASN A 804       6.433  12.561  26.958  1.00  4.510          H  
ATOM  12399 2HB  ASN A 804       6.868  13.065  28.583  1.00  4.510          H  
ATOM  12400 1HD2 ASN A 804       6.969  15.633  25.421  1.00  4.510          H  
ATOM  12401 2HD2 ASN A 804       6.668  13.904  25.257  1.00  4.510          H  
ATOM  12402  N   TYR A 805       7.972   9.870  27.690  1.00  2.500          N  
ATOM  12403  CA  TYR A 805       7.729   8.610  28.374  1.00  2.440          C  
ATOM  12404  C   TYR A 805       8.424   7.436  27.671  1.00  2.350          C  
ATOM  12405  O   TYR A 805       7.768   6.419  27.426  1.00  2.240          O  
ATOM  12406  CB  TYR A 805       6.224   8.358  28.429  1.00  3.440          C  
ATOM  12407  CG  TYR A 805       5.483   9.451  29.145  1.00  3.440          C  
ATOM  12408  CD1 TYR A 805       4.933  10.497  28.426  1.00  3.440          C  
ATOM  12409  CD2 TYR A 805       5.371   9.423  30.520  1.00  3.440          C  
ATOM  12410  CE1 TYR A 805       4.295  11.510  29.084  1.00  3.440          C  
ATOM  12411  CE2 TYR A 805       4.718  10.440  31.179  1.00  3.440          C  
ATOM  12412  CZ  TYR A 805       4.188  11.484  30.459  1.00  3.440          C  
ATOM  12413  OH  TYR A 805       3.556  12.522  31.101  1.00  3.440          O  
ATOM  12414  H   TYR A 805       7.822   9.858  26.686  1.00  3.000          H  
ATOM  12415  HA  TYR A 805       8.117   8.676  29.390  1.00  2.930          H  
ATOM  12416 1HB  TYR A 805       5.827   8.270  27.414  1.00  4.130          H  
ATOM  12417 2HB  TYR A 805       6.049   7.424  28.937  1.00  4.130          H  
ATOM  12418  HD1 TYR A 805       5.025  10.526  27.342  1.00  4.130          H  
ATOM  12419  HD2 TYR A 805       5.806   8.599  31.080  1.00  4.130          H  
ATOM  12420  HE1 TYR A 805       3.883  12.336  28.528  1.00  4.130          H  
ATOM  12421  HE2 TYR A 805       4.635  10.421  32.264  1.00  4.130          H  
ATOM  12422  HH  TYR A 805       3.598  12.384  32.052  1.00  4.130          H  
ATOM  12423  N   PRO A 806       9.716   7.540  27.290  1.00  2.400          N  
ATOM  12424  CA  PRO A 806      10.416   6.544  26.507  1.00  2.350          C  
ATOM  12425  C   PRO A 806      10.544   5.139  27.082  1.00  2.280          C  
ATOM  12426  O   PRO A 806      10.629   4.196  26.315  1.00  2.200          O  
ATOM  12427  CB  PRO A 806      11.820   7.139  26.406  1.00  3.530          C  
ATOM  12428  CG  PRO A 806      11.941   8.105  27.566  1.00  3.530          C  
ATOM  12429  CD  PRO A 806      10.565   8.667  27.732  1.00  3.530          C  
ATOM  12430  HA  PRO A 806       9.965   6.513  25.509  1.00  2.820          H  
ATOM  12431 1HB  PRO A 806      12.536   6.341  26.458  1.00  4.230          H  
ATOM  12432 2HB  PRO A 806      11.958   7.621  25.432  1.00  4.230          H  
ATOM  12433 1HG  PRO A 806      12.309   7.596  28.463  1.00  4.230          H  
ATOM  12434 2HG  PRO A 806      12.681   8.883  27.316  1.00  4.230          H  
ATOM  12435 1HD  PRO A 806      10.383   8.939  28.781  1.00  4.230          H  
ATOM  12436 2HD  PRO A 806      10.472   9.523  27.042  1.00  4.230          H  
ATOM  12437  N   ALA A 807      10.530   4.929  28.401  1.00  2.350          N  
ATOM  12438  CA  ALA A 807      10.661   3.528  28.837  1.00  2.310          C  
ATOM  12439  C   ALA A 807       9.428   2.763  28.398  1.00  2.210          C  
ATOM  12440  O   ALA A 807       9.500   1.683  27.811  1.00  2.140          O  
ATOM  12441  CB  ALA A 807      10.883   3.419  30.338  1.00  3.250          C  
ATOM  12442  H   ALA A 807      10.446   5.675  29.079  1.00  2.820          H  
ATOM  12443  HA  ALA A 807      11.511   3.083  28.333  1.00  2.770          H  
ATOM  12444 1HB  ALA A 807      10.991   2.366  30.621  1.00  3.900          H  
ATOM  12445 2HB  ALA A 807      11.793   3.957  30.612  1.00  3.900          H  
ATOM  12446 3HB  ALA A 807      10.038   3.844  30.869  1.00  3.900          H  
ATOM  12447  N   GLU A 808       8.291   3.366  28.668  1.00  2.220          N  
ATOM  12448  CA  GLU A 808       6.992   2.818  28.376  1.00  2.130          C  
ATOM  12449  C   GLU A 808       6.738   2.780  26.884  1.00  2.000          C  
ATOM  12450  O   GLU A 808       6.225   1.785  26.349  1.00  1.920          O  
ATOM  12451  CB  GLU A 808       5.980   3.677  29.093  1.00  3.020          C  
ATOM  12452  CG  GLU A 808       6.127   3.599  30.611  1.00  3.020          C  
ATOM  12453  CD  GLU A 808       7.236   4.451  31.133  1.00  3.020          C  
ATOM  12454  OE1 GLU A 808       7.717   5.257  30.376  1.00  3.020          O  
ATOM  12455  OE2 GLU A 808       7.651   4.312  32.258  1.00  3.020          O  
ATOM  12456  H   GLU A 808       8.336   4.266  29.149  1.00  2.660          H  
ATOM  12457  HA  GLU A 808       6.945   1.802  28.760  1.00  2.560          H  
ATOM  12458 1HB  GLU A 808       6.118   4.715  28.793  1.00  3.620          H  
ATOM  12459 2HB  GLU A 808       4.979   3.396  28.805  1.00  3.620          H  
ATOM  12460 1HG  GLU A 808       5.255   3.906  31.045  1.00  3.620          H  
ATOM  12461 2HG  GLU A 808       6.272   2.589  30.889  1.00  3.620          H  
ATOM  12462  N   TYR A 809       7.121   3.853  26.198  1.00  2.000          N  
ATOM  12463  CA  TYR A 809       6.921   3.911  24.773  1.00  1.910          C  
ATOM  12464  C   TYR A 809       7.735   2.846  24.074  1.00  1.880          C  
ATOM  12465  O   TYR A 809       7.217   2.153  23.189  1.00  1.790          O  
ATOM  12466  CB  TYR A 809       7.234   5.272  24.199  1.00  2.710          C  
ATOM  12467  CG  TYR A 809       6.862   5.301  22.766  1.00  2.710          C  
ATOM  12468  CD1 TYR A 809       5.525   5.359  22.452  1.00  2.710          C  
ATOM  12469  CD2 TYR A 809       7.800   5.253  21.769  1.00  2.710          C  
ATOM  12470  CE1 TYR A 809       5.112   5.361  21.179  1.00  2.710          C  
ATOM  12471  CE2 TYR A 809       7.374   5.262  20.464  1.00  2.710          C  
ATOM  12472  CZ  TYR A 809       6.037   5.301  20.178  1.00  2.710          C  
ATOM  12473  OH  TYR A 809       5.605   5.267  18.896  1.00  2.710          O  
ATOM  12474  H   TYR A 809       7.520   4.660  26.690  1.00  2.400          H  
ATOM  12475  HA  TYR A 809       5.889   3.690  24.568  1.00  2.290          H  
ATOM  12476 1HB  TYR A 809       6.702   6.049  24.735  1.00  3.250          H  
ATOM  12477 2HB  TYR A 809       8.294   5.467  24.286  1.00  3.250          H  
ATOM  12478  HD1 TYR A 809       4.795   5.391  23.240  1.00  3.250          H  
ATOM  12479  HD2 TYR A 809       8.866   5.206  22.007  1.00  3.250          H  
ATOM  12480  HE1 TYR A 809       4.044   5.398  20.951  1.00  3.250          H  
ATOM  12481  HE2 TYR A 809       8.090   5.224  19.658  1.00  3.250          H  
ATOM  12482  HH  TYR A 809       6.364   5.316  18.282  1.00  3.250          H  
ATOM  12483  N   MET A 810       9.019   2.733  24.436  1.00  1.960          N  
ATOM  12484  CA  MET A 810       9.869   1.757  23.808  1.00  1.960          C  
ATOM  12485  C   MET A 810       9.397   0.339  24.159  1.00  1.930          C  
ATOM  12486  O   MET A 810       9.466  -0.555  23.316  1.00  1.890          O  
ATOM  12487  CB  MET A 810      11.312   1.961  24.222  1.00  2.740          C  
ATOM  12488  CG  MET A 810      12.069   3.258  23.744  1.00  2.740          C  
ATOM  12489  SD  MET A 810      12.159   3.557  21.984  1.00  2.740          S  
ATOM  12490  CE  MET A 810      13.125   2.197  21.360  1.00  2.740          C  
ATOM  12491  H   MET A 810       9.422   3.327  25.161  1.00  2.350          H  
ATOM  12492  HA  MET A 810       9.791   1.876  22.742  1.00  2.350          H  
ATOM  12493 1HB  MET A 810      11.328   2.031  25.278  1.00  3.290          H  
ATOM  12494 2HB  MET A 810      11.859   1.096  23.943  1.00  3.290          H  
ATOM  12495 1HG  MET A 810      11.609   4.126  24.179  1.00  3.290          H  
ATOM  12496 2HG  MET A 810      13.084   3.201  24.128  1.00  3.290          H  
ATOM  12497 1HE  MET A 810      13.235   2.299  20.280  1.00  3.290          H  
ATOM  12498 2HE  MET A 810      14.106   2.214  21.819  1.00  3.290          H  
ATOM  12499 3HE  MET A 810      12.630   1.254  21.583  1.00  3.290          H  
ATOM  12500  N   ALA A 811       8.865   0.110  25.385  1.00  1.960          N  
ATOM  12501  CA  ALA A 811       8.345  -1.217  25.721  1.00  1.960          C  
ATOM  12502  C   ALA A 811       7.217  -1.555  24.739  1.00  1.850          C  
ATOM  12503  O   ALA A 811       7.124  -2.689  24.246  1.00  1.830          O  
ATOM  12504  CB  ALA A 811       7.851  -1.261  27.165  1.00  2.740          C  
ATOM  12505  H   ALA A 811       8.876   0.838  26.108  1.00  2.350          H  
ATOM  12506  HA  ALA A 811       9.142  -1.947  25.598  1.00  2.350          H  
ATOM  12507 1HB  ALA A 811       7.472  -2.252  27.399  1.00  3.290          H  
ATOM  12508 2HB  ALA A 811       8.667  -1.017  27.837  1.00  3.290          H  
ATOM  12509 3HB  ALA A 811       7.058  -0.536  27.296  1.00  3.290          H  
ATOM  12510  N   GLY A 812       6.397  -0.540  24.414  1.00  1.790          N  
ATOM  12511  CA  GLY A 812       5.313  -0.641  23.442  1.00  1.690          C  
ATOM  12512  C   GLY A 812       5.863  -1.028  22.061  1.00  1.650          C  
ATOM  12513  O   GLY A 812       5.365  -1.967  21.422  1.00  1.610          O  
ATOM  12514  H   GLY A 812       6.498   0.342  24.931  1.00  2.150          H  
ATOM  12515 1HA  GLY A 812       4.586  -1.379  23.776  1.00  2.030          H  
ATOM  12516 2HA  GLY A 812       4.799   0.322  23.382  1.00  2.030          H  
ATOM  12517  N   LEU A 813       6.897  -0.311  21.601  1.00  1.680          N  
ATOM  12518  CA  LEU A 813       7.480  -0.598  20.290  1.00  1.670          C  
ATOM  12519  C   LEU A 813       8.044  -2.013  20.223  1.00  1.720          C  
ATOM  12520  O   LEU A 813       7.759  -2.746  19.277  1.00  1.710          O  
ATOM  12521  CB  LEU A 813       8.664   0.340  20.015  1.00  2.340          C  
ATOM  12522  CG  LEU A 813       8.393   1.812  19.816  1.00  2.340          C  
ATOM  12523  CD1 LEU A 813       9.675   2.509  19.791  1.00  2.340          C  
ATOM  12524  CD2 LEU A 813       7.683   2.032  18.573  1.00  2.340          C  
ATOM  12525  H   LEU A 813       7.233   0.473  22.171  1.00  2.020          H  
ATOM  12526  HA  LEU A 813       6.708  -0.500  19.533  1.00  2.000          H  
ATOM  12527 1HB  LEU A 813       9.367   0.246  20.836  1.00  2.810          H  
ATOM  12528 2HB  LEU A 813       9.152  -0.012  19.132  1.00  2.810          H  
ATOM  12529  HG  LEU A 813       7.806   2.185  20.654  1.00  2.810          H  
ATOM  12530 1HD1 LEU A 813       9.537   3.557  19.698  1.00  2.810          H  
ATOM  12531 2HD1 LEU A 813      10.155   2.302  20.690  1.00  2.810          H  
ATOM  12532 3HD1 LEU A 813      10.274   2.163  18.983  1.00  2.810          H  
ATOM  12533 1HD2 LEU A 813       7.484   3.089  18.430  1.00  2.810          H  
ATOM  12534 2HD2 LEU A 813       8.260   1.657  17.735  1.00  2.810          H  
ATOM  12535 3HD2 LEU A 813       6.790   1.512  18.648  1.00  2.810          H  
ATOM  12536  N   LEU A 814       8.765  -2.437  21.269  1.00  1.780          N  
ATOM  12537  CA  LEU A 814       9.349  -3.777  21.336  1.00  1.850          C  
ATOM  12538  C   LEU A 814       8.287  -4.868  21.341  1.00  1.830          C  
ATOM  12539  O   LEU A 814       8.440  -5.898  20.683  1.00  1.880          O  
ATOM  12540  CB  LEU A 814      10.223  -3.879  22.594  1.00  2.560          C  
ATOM  12541  CG  LEU A 814      11.563  -3.124  22.580  1.00  2.560          C  
ATOM  12542  CD1 LEU A 814      12.102  -3.020  23.989  1.00  2.560          C  
ATOM  12543  CD2 LEU A 814      12.573  -3.935  21.739  1.00  2.560          C  
ATOM  12544  H   LEU A 814       8.947  -1.778  22.032  1.00  2.140          H  
ATOM  12545  HA  LEU A 814       9.968  -3.919  20.455  1.00  2.220          H  
ATOM  12546 1HB  LEU A 814       9.643  -3.526  23.446  1.00  3.070          H  
ATOM  12547 2HB  LEU A 814      10.450  -4.907  22.747  1.00  3.070          H  
ATOM  12548  HG  LEU A 814      11.429  -2.124  22.169  1.00  3.070          H  
ATOM  12549 1HD1 LEU A 814      13.051  -2.502  23.976  1.00  3.070          H  
ATOM  12550 2HD1 LEU A 814      11.394  -2.459  24.589  1.00  3.070          H  
ATOM  12551 3HD1 LEU A 814      12.238  -4.003  24.408  1.00  3.070          H  
ATOM  12552 1HD2 LEU A 814      13.529  -3.424  21.732  1.00  3.070          H  
ATOM  12553 2HD2 LEU A 814      12.701  -4.927  22.176  1.00  3.070          H  
ATOM  12554 3HD2 LEU A 814      12.222  -4.041  20.726  1.00  3.070          H  
ATOM  12555  N   THR A 815       7.189  -4.634  22.051  1.00  1.780          N  
ATOM  12556  CA  THR A 815       6.092  -5.587  22.115  1.00  1.780          C  
ATOM  12557  C   THR A 815       5.454  -5.802  20.751  1.00  1.720          C  
ATOM  12558  O   THR A 815       5.224  -6.946  20.335  1.00  1.760          O  
ATOM  12559  CB  THR A 815       5.023  -5.126  23.124  1.00  2.490          C  
ATOM  12560  OG1 THR A 815       5.625  -5.055  24.430  1.00  2.490          O  
ATOM  12561  CG2 THR A 815       3.844  -6.102  23.140  1.00  2.490          C  
ATOM  12562  H   THR A 815       7.136  -3.786  22.619  1.00  2.140          H  
ATOM  12563  HA  THR A 815       6.484  -6.543  22.444  1.00  2.140          H  
ATOM  12564  HB  THR A 815       4.667  -4.133  22.848  1.00  2.990          H  
ATOM  12565  HG1 THR A 815       6.223  -4.256  24.443  1.00  2.990          H  
ATOM  12566 1HG2 THR A 815       3.102  -5.753  23.854  1.00  2.990          H  
ATOM  12567 2HG2 THR A 815       3.381  -6.151  22.155  1.00  2.990          H  
ATOM  12568 3HG2 THR A 815       4.191  -7.094  23.422  1.00  2.990          H  
ATOM  12569  N   SER A 816       5.216  -4.705  20.020  1.00  1.640          N  
ATOM  12570  CA  SER A 816       4.538  -4.754  18.722  1.00  1.620          C  
ATOM  12571  C   SER A 816       5.303  -5.597  17.695  1.00  1.670          C  
ATOM  12572  O   SER A 816       4.720  -6.084  16.714  1.00  1.680          O  
ATOM  12573  CB  SER A 816       4.396  -3.347  18.160  1.00  2.280          C  
ATOM  12574  OG  SER A 816       5.628  -2.864  17.651  1.00  2.280          O  
ATOM  12575  H   SER A 816       5.419  -3.790  20.440  1.00  1.970          H  
ATOM  12576  HA  SER A 816       3.551  -5.191  18.867  1.00  1.940          H  
ATOM  12577 1HB  SER A 816       3.642  -3.335  17.378  1.00  2.730          H  
ATOM  12578 2HB  SER A 816       4.052  -2.686  18.953  1.00  2.730          H  
ATOM  12579  HG  SER A 816       6.272  -2.801  18.389  1.00  2.730          H  
ATOM  12580  N   VAL A 817       6.598  -5.786  17.934  1.00  1.740          N  
ATOM  12581  CA  VAL A 817       7.471  -6.558  17.075  1.00  1.820          C  
ATOM  12582  C   VAL A 817       8.095  -7.709  17.838  1.00  1.910          C  
ATOM  12583  O   VAL A 817       9.185  -8.164  17.501  1.00  2.000          O  
ATOM  12584  CB  VAL A 817       8.574  -5.695  16.462  1.00  2.520          C  
ATOM  12585  CG1 VAL A 817       7.930  -4.664  15.555  1.00  2.520          C  
ATOM  12586  CG2 VAL A 817       9.415  -5.076  17.525  1.00  2.520          C  
ATOM  12587  H   VAL A 817       6.978  -5.360  18.778  1.00  2.090          H  
ATOM  12588  HA  VAL A 817       6.878  -6.969  16.260  1.00  2.180          H  
ATOM  12589  HB  VAL A 817       9.206  -6.310  15.867  1.00  3.020          H  
ATOM  12590 1HG1 VAL A 817       8.668  -4.058  15.099  1.00  3.020          H  
ATOM  12591 2HG1 VAL A 817       7.351  -5.170  14.789  1.00  3.020          H  
ATOM  12592 3HG1 VAL A 817       7.277  -4.030  16.137  1.00  3.020          H  
ATOM  12593 1HG2 VAL A 817      10.184  -4.502  17.050  1.00  3.020          H  
ATOM  12594 2HG2 VAL A 817       8.815  -4.453  18.130  1.00  3.020          H  
ATOM  12595 3HG2 VAL A 817       9.869  -5.833  18.147  1.00  3.020          H  
ATOM  12596  N   GLY A 818       7.406  -8.222  18.849  1.00  1.900          N  
ATOM  12597  CA  GLY A 818       7.946  -9.324  19.635  1.00  2.000          C  
ATOM  12598  C   GLY A 818       8.357 -10.521  18.770  1.00  2.080          C  
ATOM  12599  O   GLY A 818       9.327 -11.208  19.085  1.00  2.170          O  
ATOM  12600  H   GLY A 818       6.514  -7.803  19.123  1.00  2.280          H  
ATOM  12601 1HA  GLY A 818       8.805  -8.964  20.203  1.00  2.400          H  
ATOM  12602 2HA  GLY A 818       7.198  -9.639  20.361  1.00  2.400          H  
ATOM  12603  N   ASP A 819       7.654 -10.744  17.653  1.00  2.060          N  
ATOM  12604  CA  ASP A 819       7.945 -11.847  16.741  1.00  2.140          C  
ATOM  12605  C   ASP A 819       8.883 -11.460  15.580  1.00  2.200          C  
ATOM  12606  O   ASP A 819       9.088 -12.250  14.655  1.00  2.290          O  
ATOM  12607  CB  ASP A 819       6.636 -12.374  16.154  1.00  2.960          C  
ATOM  12608  CG  ASP A 819       5.715 -13.008  17.191  1.00  2.960          C  
ATOM  12609  OD1 ASP A 819       6.190 -13.583  18.140  1.00  2.960          O  
ATOM  12610  OD2 ASP A 819       4.529 -12.881  17.029  1.00  2.960          O  
ATOM  12611  H   ASP A 819       6.847 -10.165  17.463  1.00  2.470          H  
ATOM  12612  HA  ASP A 819       8.422 -12.643  17.313  1.00  2.570          H  
ATOM  12613 1HB  ASP A 819       6.106 -11.559  15.664  1.00  3.560          H  
ATOM  12614 2HB  ASP A 819       6.859 -13.121  15.392  1.00  3.560          H  
ATOM  12615  N   ASP A 820       9.422 -10.237  15.589  1.00  2.160          N  
ATOM  12616  CA  ASP A 820      10.305  -9.771  14.519  1.00  2.220          C  
ATOM  12617  C   ASP A 820      11.670  -9.366  15.076  1.00  2.290          C  
ATOM  12618  O   ASP A 820      11.873  -8.269  15.608  1.00  2.220          O  
ATOM  12619  CB  ASP A 820       9.627  -8.643  13.715  1.00  3.080          C  
ATOM  12620  CG  ASP A 820      10.464  -8.073  12.524  1.00  3.080          C  
ATOM  12621  OD1 ASP A 820      11.688  -8.106  12.600  1.00  3.080          O  
ATOM  12622  OD2 ASP A 820       9.871  -7.610  11.533  1.00  3.080          O  
ATOM  12623  H   ASP A 820       9.251  -9.614  16.378  1.00  2.590          H  
ATOM  12624  HA  ASP A 820      10.469 -10.597  13.828  1.00  2.660          H  
ATOM  12625 1HB  ASP A 820       8.687  -9.025  13.312  1.00  3.700          H  
ATOM  12626 2HB  ASP A 820       9.381  -7.843  14.377  1.00  3.700          H  
ATOM  12627  N   LYS A 821      12.626 -10.286  14.935  1.00  2.430          N  
ATOM  12628  CA  LYS A 821      13.973 -10.150  15.479  1.00  2.520          C  
ATOM  12629  C   LYS A 821      14.667  -8.843  15.116  1.00  2.530          C  
ATOM  12630  O   LYS A 821      15.304  -8.234  15.975  1.00  2.540          O  
ATOM  12631  CB  LYS A 821      14.837 -11.322  15.008  1.00  3.490          C  
ATOM  12632  CG  LYS A 821      16.309 -11.337  15.527  1.00  3.490          C  
ATOM  12633  CD  LYS A 821      17.356 -10.741  14.530  1.00  3.490          C  
ATOM  12634  CE  LYS A 821      17.571 -11.620  13.282  1.00  3.490          C  
ATOM  12635  NZ  LYS A 821      18.555 -11.004  12.330  1.00  3.490          N  
ATOM  12636  H   LYS A 821      12.376 -11.143  14.458  1.00  2.920          H  
ATOM  12637  HA  LYS A 821      13.899 -10.189  16.568  1.00  3.020          H  
ATOM  12638 1HB  LYS A 821      14.374 -12.254  15.333  1.00  4.190          H  
ATOM  12639 2HB  LYS A 821      14.837 -11.327  13.928  1.00  4.190          H  
ATOM  12640 1HG  LYS A 821      16.364 -10.771  16.462  1.00  4.190          H  
ATOM  12641 2HG  LYS A 821      16.596 -12.362  15.742  1.00  4.190          H  
ATOM  12642 1HD  LYS A 821      17.080  -9.749  14.204  1.00  4.190          H  
ATOM  12643 2HD  LYS A 821      18.308 -10.662  15.054  1.00  4.190          H  
ATOM  12644 1HE  LYS A 821      17.937 -12.599  13.586  1.00  4.190          H  
ATOM  12645 2HE  LYS A 821      16.637 -11.739  12.750  1.00  4.190          H  
ATOM  12646 1HZ  LYS A 821      18.652 -11.597  11.525  1.00  4.190          H  
ATOM  12647 2HZ  LYS A 821      18.204 -10.072  12.026  1.00  4.190          H  
ATOM  12648 3HZ  LYS A 821      19.443 -10.886  12.778  1.00  4.190          H  
ATOM  12649  N   ASP A 822      14.560  -8.404  13.862  1.00  2.530          N  
ATOM  12650  CA  ASP A 822      15.321  -7.233  13.455  1.00  2.560          C  
ATOM  12651  C   ASP A 822      14.657  -5.953  13.895  1.00  2.450          C  
ATOM  12652  O   ASP A 822      15.347  -5.001  14.281  1.00  2.470          O  
ATOM  12653  CB  ASP A 822      15.497  -7.223  11.940  1.00  3.570          C  
ATOM  12654  CG  ASP A 822      16.392  -8.355  11.448  1.00  3.570          C  
ATOM  12655  OD1 ASP A 822      17.548  -8.402  11.820  1.00  3.570          O  
ATOM  12656  OD2 ASP A 822      15.918  -9.197  10.735  1.00  3.570          O  
ATOM  12657  H   ASP A 822      13.982  -8.905  13.190  1.00  3.040          H  
ATOM  12658  HA  ASP A 822      16.305  -7.286  13.917  1.00  3.070          H  
ATOM  12659 1HB  ASP A 822      14.515  -7.317  11.465  1.00  4.290          H  
ATOM  12660 2HB  ASP A 822      15.925  -6.272  11.627  1.00  4.290          H  
ATOM  12661  N   LYS A 823      13.329  -5.912  13.890  1.00  2.330          N  
ATOM  12662  CA  LYS A 823      12.712  -4.685  14.361  1.00  2.230          C  
ATOM  12663  C   LYS A 823      12.961  -4.572  15.866  1.00  2.200          C  
ATOM  12664  O   LYS A 823      13.306  -3.501  16.377  1.00  2.190          O  
ATOM  12665  CB  LYS A 823      11.239  -4.647  14.040  1.00  3.160          C  
ATOM  12666  CG  LYS A 823      10.930  -4.495  12.564  1.00  3.160          C  
ATOM  12667  CD  LYS A 823       9.421  -4.414  12.306  1.00  3.160          C  
ATOM  12668  CE  LYS A 823       9.106  -4.322  10.828  1.00  3.160          C  
ATOM  12669  NZ  LYS A 823       9.371  -5.635  10.119  1.00  3.160          N  
ATOM  12670  H   LYS A 823      12.774  -6.710  13.529  1.00  2.800          H  
ATOM  12671  HA  LYS A 823      13.192  -3.841  13.871  1.00  2.680          H  
ATOM  12672 1HB  LYS A 823      10.781  -5.565  14.385  1.00  3.790          H  
ATOM  12673 2HB  LYS A 823      10.796  -3.816  14.571  1.00  3.790          H  
ATOM  12674 1HG  LYS A 823      11.402  -3.585  12.196  1.00  3.790          H  
ATOM  12675 2HG  LYS A 823      11.353  -5.341  12.029  1.00  3.790          H  
ATOM  12676 1HD  LYS A 823       8.941  -5.311  12.707  1.00  3.790          H  
ATOM  12677 2HD  LYS A 823       9.007  -3.541  12.804  1.00  3.790          H  
ATOM  12678 1HE  LYS A 823       8.059  -4.053  10.696  1.00  3.790          H  
ATOM  12679 2HE  LYS A 823       9.729  -3.550  10.378  1.00  3.790          H  
ATOM  12680 1HZ  LYS A 823       9.161  -5.546   9.145  1.00  3.790          H  
ATOM  12681 2HZ  LYS A 823      10.341  -5.908  10.226  1.00  3.790          H  
ATOM  12682 3HZ  LYS A 823       8.790  -6.383  10.516  1.00  3.790          H  
ATOM  12683  N   ALA A 824      12.824  -5.687  16.589  1.00  2.200          N  
ATOM  12684  CA  ALA A 824      13.063  -5.660  18.015  1.00  2.200          C  
ATOM  12685  C   ALA A 824      14.509  -5.260  18.315  1.00  2.310          C  
ATOM  12686  O   ALA A 824      14.754  -4.489  19.247  1.00  2.300          O  
ATOM  12687  CB  ALA A 824      12.750  -7.015  18.615  1.00  3.080          C  
ATOM  12688  H   ALA A 824      12.510  -6.562  16.153  1.00  2.640          H  
ATOM  12689  HA  ALA A 824      12.401  -4.917  18.453  1.00  2.640          H  
ATOM  12690 1HB  ALA A 824      12.898  -6.978  19.689  1.00  3.700          H  
ATOM  12691 2HB  ALA A 824      11.714  -7.285  18.400  1.00  3.700          H  
ATOM  12692 3HB  ALA A 824      13.411  -7.763  18.174  1.00  3.700          H  
ATOM  12693  N   ALA A 825      15.468  -5.756  17.511  1.00  2.420          N  
ATOM  12694  CA  ALA A 825      16.878  -5.449  17.706  1.00  2.540          C  
ATOM  12695  C   ALA A 825      17.182  -3.971  17.581  1.00  2.530          C  
ATOM  12696  O   ALA A 825      17.922  -3.419  18.406  1.00  2.580          O  
ATOM  12697  CB  ALA A 825      17.723  -6.176  16.672  1.00  3.510          C  
ATOM  12698  H   ALA A 825      15.214  -6.426  16.782  1.00  2.900          H  
ATOM  12699  HA  ALA A 825      17.153  -5.775  18.707  1.00  3.050          H  
ATOM  12700 1HB  ALA A 825      18.773  -5.960  16.847  1.00  4.210          H  
ATOM  12701 2HB  ALA A 825      17.566  -7.240  16.721  1.00  4.210          H  
ATOM  12702 3HB  ALA A 825      17.443  -5.830  15.682  1.00  4.210          H  
ATOM  12703  N   VAL A 826      16.589  -3.306  16.585  1.00  2.480          N  
ATOM  12704  CA  VAL A 826      16.860  -1.888  16.436  1.00  2.490          C  
ATOM  12705  C   VAL A 826      16.196  -1.085  17.553  1.00  2.400          C  
ATOM  12706  O   VAL A 826      16.781  -0.104  18.025  1.00  2.460          O  
ATOM  12707  CB  VAL A 826      16.511  -1.376  15.014  1.00  3.480          C  
ATOM  12708  CG1 VAL A 826      15.014  -1.333  14.765  1.00  3.480          C  
ATOM  12709  CG2 VAL A 826      17.148   0.001  14.828  1.00  3.480          C  
ATOM  12710  H   VAL A 826      16.022  -3.822  15.900  1.00  2.980          H  
ATOM  12711  HA  VAL A 826      17.936  -1.754  16.536  1.00  2.990          H  
ATOM  12712  HB  VAL A 826      16.928  -2.068  14.282  1.00  4.180          H  
ATOM  12713 1HG1 VAL A 826      14.833  -0.994  13.748  1.00  4.180          H  
ATOM  12714 2HG1 VAL A 826      14.634  -2.312  14.873  1.00  4.180          H  
ATOM  12715 3HG1 VAL A 826      14.512  -0.675  15.450  1.00  4.180          H  
ATOM  12716 1HG2 VAL A 826      16.944   0.362  13.823  1.00  4.180          H  
ATOM  12717 2HG2 VAL A 826      16.749   0.697  15.542  1.00  4.180          H  
ATOM  12718 3HG2 VAL A 826      18.225  -0.074  14.972  1.00  4.180          H  
ATOM  12719  N   TYR A 827      14.991  -1.483  17.989  1.00  2.280          N  
ATOM  12720  CA  TYR A 827      14.351  -0.772  19.085  1.00  2.210          C  
ATOM  12721  C   TYR A 827      15.191  -0.923  20.354  1.00  2.280          C  
ATOM  12722  O   TYR A 827      15.333   0.033  21.118  1.00  2.300          O  
ATOM  12723  CB  TYR A 827      12.926  -1.275  19.319  1.00  3.120          C  
ATOM  12724  CG  TYR A 827      11.899  -0.906  18.245  1.00  3.120          C  
ATOM  12725  CD1 TYR A 827      11.003  -1.862  17.838  1.00  3.120          C  
ATOM  12726  CD2 TYR A 827      11.840   0.361  17.675  1.00  3.120          C  
ATOM  12727  CE1 TYR A 827      10.060  -1.576  16.874  1.00  3.120          C  
ATOM  12728  CE2 TYR A 827      10.891   0.639  16.705  1.00  3.120          C  
ATOM  12729  CZ  TYR A 827      10.010  -0.325  16.309  1.00  3.120          C  
ATOM  12730  OH  TYR A 827       9.065  -0.045  15.349  1.00  3.120          O  
ATOM  12731  H   TYR A 827      14.508  -2.269  17.535  1.00  2.740          H  
ATOM  12732  HA  TYR A 827      14.325   0.284  18.848  1.00  2.650          H  
ATOM  12733 1HB  TYR A 827      12.961  -2.354  19.369  1.00  3.750          H  
ATOM  12734 2HB  TYR A 827      12.561  -0.913  20.277  1.00  3.750          H  
ATOM  12735  HD1 TYR A 827      11.044  -2.845  18.286  1.00  3.750          H  
ATOM  12736  HD2 TYR A 827      12.518   1.139  17.981  1.00  3.750          H  
ATOM  12737  HE1 TYR A 827       9.356  -2.332  16.562  1.00  3.750          H  
ATOM  12738  HE2 TYR A 827      10.833   1.627  16.258  1.00  3.750          H  
ATOM  12739  HH  TYR A 827       9.170   0.865  15.045  1.00  3.750          H  
ATOM  12740  N   LEU A 828      15.750  -2.116  20.593  1.00  2.330          N  
ATOM  12741  CA  LEU A 828      16.595  -2.350  21.761  1.00  2.420          C  
ATOM  12742  C   LEU A 828      17.820  -1.443  21.696  1.00  2.520          C  
ATOM  12743  O   LEU A 828      18.225  -0.854  22.704  1.00  2.570          O  
ATOM  12744  CB  LEU A 828      17.001  -3.828  21.861  1.00  3.350          C  
ATOM  12745  CG  LEU A 828      17.775  -4.262  23.158  1.00  3.350          C  
ATOM  12746  CD1 LEU A 828      17.426  -5.713  23.452  1.00  3.350          C  
ATOM  12747  CD2 LEU A 828      19.310  -4.127  22.976  1.00  3.350          C  
ATOM  12748  H   LEU A 828      15.551  -2.900  19.961  1.00  2.800          H  
ATOM  12749  HA  LEU A 828      16.026  -2.100  22.651  1.00  2.900          H  
ATOM  12750 1HB  LEU A 828      16.096  -4.433  21.789  1.00  4.020          H  
ATOM  12751 2HB  LEU A 828      17.629  -4.066  21.002  1.00  4.020          H  
ATOM  12752  HG  LEU A 828      17.462  -3.647  23.992  1.00  4.020          H  
ATOM  12753 1HD1 LEU A 828      17.936  -6.038  24.358  1.00  4.020          H  
ATOM  12754 2HD1 LEU A 828      16.346  -5.809  23.594  1.00  4.020          H  
ATOM  12755 3HD1 LEU A 828      17.738  -6.339  22.621  1.00  4.020          H  
ATOM  12756 1HD2 LEU A 828      19.807  -4.455  23.889  1.00  4.020          H  
ATOM  12757 2HD2 LEU A 828      19.633  -4.754  22.145  1.00  4.020          H  
ATOM  12758 3HD2 LEU A 828      19.598  -3.107  22.776  1.00  4.020          H  
ATOM  12759  N   ALA A 829      18.473  -1.374  20.531  1.00  2.560          N  
ATOM  12760  CA  ALA A 829      19.651  -0.527  20.402  1.00  2.660          C  
ATOM  12761  C   ALA A 829      19.312   0.935  20.701  1.00  2.620          C  
ATOM  12762  O   ALA A 829      20.087   1.642  21.362  1.00  2.690          O  
ATOM  12763  CB  ALA A 829      20.214  -0.651  19.002  1.00  3.680          C  
ATOM  12764  H   ALA A 829      18.157  -1.931  19.729  1.00  3.070          H  
ATOM  12765  HA  ALA A 829      20.393  -0.863  21.123  1.00  3.190          H  
ATOM  12766 1HB  ALA A 829      21.107  -0.036  18.911  1.00  4.420          H  
ATOM  12767 2HB  ALA A 829      20.464  -1.694  18.805  1.00  4.420          H  
ATOM  12768 3HB  ALA A 829      19.465  -0.317  18.284  1.00  4.420          H  
ATOM  12769  N   ASP A 830      18.130   1.374  20.256  1.00  2.530          N  
ATOM  12770  CA  ASP A 830      17.669   2.733  20.490  1.00  2.490          C  
ATOM  12771  C   ASP A 830      17.398   2.910  21.995  1.00  2.480          C  
ATOM  12772  O   ASP A 830      17.783   3.922  22.590  1.00  2.530          O  
ATOM  12773  CB  ASP A 830      16.444   2.973  19.602  1.00  3.500          C  
ATOM  12774  CG  ASP A 830      15.978   4.438  19.399  1.00  3.500          C  
ATOM  12775  OD1 ASP A 830      16.780   5.214  18.951  1.00  3.500          O  
ATOM  12776  OD2 ASP A 830      14.807   4.750  19.602  1.00  3.500          O  
ATOM  12777  H   ASP A 830      17.564   0.757  19.662  1.00  3.040          H  
ATOM  12778  HA  ASP A 830      18.455   3.425  20.193  1.00  2.990          H  
ATOM  12779 1HB  ASP A 830      16.677   2.557  18.630  1.00  4.200          H  
ATOM  12780 2HB  ASP A 830      15.625   2.393  19.985  1.00  4.200          H  
ATOM  12781  N   CYS A 831      16.832   1.884  22.645  1.00  2.440          N  
ATOM  12782  CA  CYS A 831      16.580   1.979  24.080  1.00  2.450          C  
ATOM  12783  C   CYS A 831      17.909   2.258  24.789  1.00  2.570          C  
ATOM  12784  O   CYS A 831      18.005   3.153  25.640  1.00  2.620          O  
ATOM  12785  CB  CYS A 831      16.034   0.658  24.647  1.00  3.430          C  
ATOM  12786  SG  CYS A 831      14.431   0.159  24.067  1.00  3.430          S  
ATOM  12787  H   CYS A 831      16.505   1.080  22.109  1.00  2.930          H  
ATOM  12788  HA  CYS A 831      15.880   2.783  24.272  1.00  2.940          H  
ATOM  12789 1HB  CYS A 831      16.729  -0.144  24.455  1.00  4.110          H  
ATOM  12790 2HB  CYS A 831      15.959   0.748  25.721  1.00  4.110          H  
ATOM  12791  HG  CYS A 831      14.758   0.110  22.754  1.00  4.110          H  
ATOM  12792  N   ARG A 832      18.971   1.538  24.384  1.00  2.650          N  
ATOM  12793  CA  ARG A 832      20.271   1.742  25.016  1.00  2.770          C  
ATOM  12794  C   ARG A 832      20.757   3.183  24.814  1.00  2.820          C  
ATOM  12795  O   ARG A 832      21.242   3.815  25.757  1.00  2.890          O  
ATOM  12796  CB  ARG A 832      21.290   0.745  24.497  1.00  3.830          C  
ATOM  12797  CG  ARG A 832      21.032  -0.695  24.945  1.00  3.830          C  
ATOM  12798  CD  ARG A 832      22.042  -1.633  24.411  1.00  3.830          C  
ATOM  12799  NE  ARG A 832      23.354  -1.392  24.999  1.00  3.830          N  
ATOM  12800  CZ  ARG A 832      24.528  -1.848  24.513  1.00  3.830          C  
ATOM  12801  NH1 ARG A 832      24.566  -2.573  23.413  1.00  3.830          N  
ATOM  12802  NH2 ARG A 832      25.650  -1.559  25.152  1.00  3.830          N  
ATOM  12803  H   ARG A 832      18.829   0.799  23.685  1.00  3.180          H  
ATOM  12804  HA  ARG A 832      20.152   1.566  26.086  1.00  3.320          H  
ATOM  12805 1HB  ARG A 832      21.289   0.756  23.413  1.00  4.600          H  
ATOM  12806 2HB  ARG A 832      22.283   1.038  24.828  1.00  4.600          H  
ATOM  12807 1HG  ARG A 832      21.052  -0.744  26.033  1.00  4.600          H  
ATOM  12808 2HG  ARG A 832      20.051  -1.011  24.588  1.00  4.600          H  
ATOM  12809 1HD  ARG A 832      21.742  -2.654  24.643  1.00  4.600          H  
ATOM  12810 2HD  ARG A 832      22.109  -1.505  23.332  1.00  4.600          H  
ATOM  12811  HE  ARG A 832      23.386  -0.845  25.851  1.00  4.600          H  
ATOM  12812 1HH1 ARG A 832      23.720  -2.796  22.916  1.00  4.600          H  
ATOM  12813 2HH1 ARG A 832      25.451  -2.905  23.057  1.00  4.600          H  
ATOM  12814 1HH2 ARG A 832      25.623  -1.003  25.996  1.00  4.600          H  
ATOM  12815 2HH2 ARG A 832      26.535  -1.892  24.798  1.00  4.600          H  
ATOM  12816  N   LYS A 833      20.562   3.743  23.609  1.00  2.780          N  
ATOM  12817  CA  LYS A 833      20.935   5.141  23.337  1.00  2.840          C  
ATOM  12818  C   LYS A 833      20.273   6.097  24.334  1.00  2.810          C  
ATOM  12819  O   LYS A 833      20.877   7.084  24.762  1.00  2.900          O  
ATOM  12820  CB  LYS A 833      20.563   5.591  21.914  1.00  3.950          C  
ATOM  12821  CG  LYS A 833      20.994   7.053  21.599  1.00  3.950          C  
ATOM  12822  CD  LYS A 833      20.672   7.497  20.159  1.00  3.950          C  
ATOM  12823  CE  LYS A 833      21.108   8.966  19.947  1.00  3.950          C  
ATOM  12824  NZ  LYS A 833      20.839   9.480  18.557  1.00  3.950          N  
ATOM  12825  H   LYS A 833      20.209   3.149  22.848  1.00  3.340          H  
ATOM  12826  HA  LYS A 833      22.013   5.234  23.455  1.00  3.410          H  
ATOM  12827 1HB  LYS A 833      21.015   4.919  21.184  1.00  4.740          H  
ATOM  12828 2HB  LYS A 833      19.484   5.535  21.782  1.00  4.740          H  
ATOM  12829 1HG  LYS A 833      20.475   7.732  22.277  1.00  4.740          H  
ATOM  12830 2HG  LYS A 833      22.065   7.153  21.774  1.00  4.740          H  
ATOM  12831 1HD  LYS A 833      21.188   6.857  19.443  1.00  4.740          H  
ATOM  12832 2HD  LYS A 833      19.595   7.419  19.983  1.00  4.740          H  
ATOM  12833 1HE  LYS A 833      20.580   9.598  20.659  1.00  4.740          H  
ATOM  12834 2HE  LYS A 833      22.178   9.035  20.139  1.00  4.740          H  
ATOM  12835 1HZ  LYS A 833      21.154  10.433  18.495  1.00  4.740          H  
ATOM  12836 2HZ  LYS A 833      21.330   8.922  17.885  1.00  4.740          H  
ATOM  12837 3HZ  LYS A 833      19.828   9.471  18.327  1.00  4.740          H  
ATOM  12838  N   LEU A 834      19.032   5.790  24.712  1.00  2.700          N  
ATOM  12839  CA  LEU A 834      18.234   6.612  25.616  1.00  2.680          C  
ATOM  12840  C   LEU A 834      18.582   6.395  27.093  1.00  2.750          C  
ATOM  12841  O   LEU A 834      17.986   7.027  27.968  1.00  2.760          O  
ATOM  12842  CB  LEU A 834      16.754   6.244  25.458  1.00  3.760          C  
ATOM  12843  CG  LEU A 834      16.086   6.475  24.098  1.00  3.760          C  
ATOM  12844  CD1 LEU A 834      14.717   5.831  24.160  1.00  3.760          C  
ATOM  12845  CD2 LEU A 834      15.973   7.963  23.784  1.00  3.760          C  
ATOM  12846  H   LEU A 834      18.595   4.961  24.284  1.00  3.240          H  
ATOM  12847  HA  LEU A 834      18.406   7.656  25.373  1.00  3.220          H  
ATOM  12848 1HB  LEU A 834      16.651   5.192  25.687  1.00  4.510          H  
ATOM  12849 2HB  LEU A 834      16.186   6.802  26.199  1.00  4.510          H  
ATOM  12850  HG  LEU A 834      16.664   5.986  23.318  1.00  4.510          H  
ATOM  12851 1HD1 LEU A 834      14.216   5.922  23.241  1.00  4.510          H  
ATOM  12852 2HD1 LEU A 834      14.831   4.784  24.386  1.00  4.510          H  
ATOM  12853 3HD1 LEU A 834      14.146   6.303  24.928  1.00  4.510          H  
ATOM  12854 1HD2 LEU A 834      15.486   8.091  22.825  1.00  4.510          H  
ATOM  12855 2HD2 LEU A 834      15.384   8.460  24.559  1.00  4.510          H  
ATOM  12856 3HD2 LEU A 834      16.964   8.408  23.741  1.00  4.510          H  
ATOM  12857  N   GLY A 835      19.511   5.480  27.388  1.00  2.820          N  
ATOM  12858  CA  GLY A 835      19.885   5.168  28.763  1.00  2.900          C  
ATOM  12859  C   GLY A 835      18.956   4.139  29.401  1.00  2.850          C  
ATOM  12860  O   GLY A 835      18.993   3.924  30.614  1.00  2.910          O  
ATOM  12861  H   GLY A 835      20.002   4.988  26.638  1.00  3.380          H  
ATOM  12862 1HA  GLY A 835      20.906   4.787  28.767  1.00  3.480          H  
ATOM  12863 2HA  GLY A 835      19.883   6.082  29.352  1.00  3.480          H  
ATOM  12864  N   ILE A 836      18.117   3.521  28.580  1.00  2.740          N  
ATOM  12865  CA  ILE A 836      17.135   2.535  29.004  1.00  2.690          C  
ATOM  12866  C   ILE A 836      17.588   1.149  28.612  1.00  2.720          C  
ATOM  12867  O   ILE A 836      17.667   0.853  27.426  1.00  2.700          O  
ATOM  12868  CB  ILE A 836      15.805   2.856  28.291  1.00  3.790          C  
ATOM  12869  CG1 ILE A 836      15.356   4.263  28.714  1.00  3.790          C  
ATOM  12870  CG2 ILE A 836      14.740   1.794  28.532  1.00  3.790          C  
ATOM  12871  CD1 ILE A 836      14.228   4.812  27.933  1.00  3.790          C  
ATOM  12872  H   ILE A 836      18.164   3.737  27.581  1.00  3.290          H  
ATOM  12873  HA  ILE A 836      17.014   2.580  30.089  1.00  3.230          H  
ATOM  12874  HB  ILE A 836      16.001   2.899  27.225  1.00  4.540          H  
ATOM  12875 1HG1 ILE A 836      15.074   4.235  29.769  1.00  4.540          H  
ATOM  12876 2HG1 ILE A 836      16.191   4.952  28.602  1.00  4.540          H  
ATOM  12877 1HG2 ILE A 836      13.847   2.040  27.989  1.00  4.540          H  
ATOM  12878 2HG2 ILE A 836      15.088   0.814  28.199  1.00  4.540          H  
ATOM  12879 3HG2 ILE A 836      14.513   1.753  29.582  1.00  4.540          H  
ATOM  12880 1HD1 ILE A 836      14.001   5.804  28.307  1.00  4.540          H  
ATOM  12881 2HD1 ILE A 836      14.507   4.866  26.895  1.00  4.540          H  
ATOM  12882 3HD1 ILE A 836      13.374   4.204  28.030  1.00  4.540          H  
ATOM  12883  N   THR A 837      17.847   0.271  29.564  1.00  2.790          N  
ATOM  12884  CA  THR A 837      18.324  -1.030  29.124  1.00  2.840          C  
ATOM  12885  C   THR A 837      17.163  -1.989  28.975  1.00  2.740          C  
ATOM  12886  O   THR A 837      16.095  -1.770  29.562  1.00  2.690          O  
ATOM  12887  CB  THR A 837      19.370  -1.587  30.102  1.00  3.960          C  
ATOM  12888  OG1 THR A 837      18.777  -1.784  31.395  1.00  3.960          O  
ATOM  12889  CG2 THR A 837      20.553  -0.649  30.215  1.00  3.960          C  
ATOM  12890  H   THR A 837      17.737   0.494  30.568  1.00  3.350          H  
ATOM  12891  HA  THR A 837      18.799  -0.924  28.149  1.00  3.410          H  
ATOM  12892  HB  THR A 837      19.722  -2.550  29.733  1.00  4.750          H  
ATOM  12893  HG1 THR A 837      18.432  -0.928  31.753  1.00  4.750          H  
ATOM  12894 1HG2 THR A 837      21.286  -1.069  30.903  1.00  4.750          H  
ATOM  12895 2HG2 THR A 837      21.005  -0.519  29.233  1.00  4.750          H  
ATOM  12896 3HG2 THR A 837      20.216   0.318  30.590  1.00  4.750          H  
ATOM  12897  N   VAL A 838      17.377  -3.090  28.246  1.00  2.750          N  
ATOM  12898  CA  VAL A 838      16.331  -4.091  28.171  1.00  2.680          C  
ATOM  12899  C   VAL A 838      16.829  -5.309  28.948  1.00  2.780          C  
ATOM  12900  O   VAL A 838      17.819  -5.950  28.582  1.00  2.870          O  
ATOM  12901  CB  VAL A 838      15.939  -4.435  26.721  1.00  3.780          C  
ATOM  12902  CG1 VAL A 838      14.820  -5.493  26.727  1.00  3.780          C  
ATOM  12903  CG2 VAL A 838      15.466  -3.158  25.989  1.00  3.780          C  
ATOM  12904  H   VAL A 838      18.261  -3.232  27.778  1.00  3.300          H  
ATOM  12905  HA  VAL A 838      15.447  -3.700  28.647  1.00  3.220          H  
ATOM  12906  HB  VAL A 838      16.796  -4.862  26.217  1.00  4.540          H  
ATOM  12907 1HG1 VAL A 838      14.558  -5.752  25.707  1.00  4.540          H  
ATOM  12908 2HG1 VAL A 838      15.161  -6.374  27.248  1.00  4.540          H  
ATOM  12909 3HG1 VAL A 838      13.941  -5.094  27.240  1.00  4.540          H  
ATOM  12910 1HG2 VAL A 838      15.194  -3.401  24.965  1.00  4.540          H  
ATOM  12911 2HG2 VAL A 838      14.608  -2.744  26.496  1.00  4.540          H  
ATOM  12912 3HG2 VAL A 838      16.265  -2.420  25.983  1.00  4.540          H  
ATOM  12913  N   LEU A 839      16.124  -5.576  30.026  1.00  2.800          N  
ATOM  12914  CA  LEU A 839      16.413  -6.561  31.038  1.00  2.910          C  
ATOM  12915  C   LEU A 839      15.894  -7.925  30.609  1.00  2.870          C  
ATOM  12916  O   LEU A 839      14.836  -7.998  29.979  1.00  2.750          O  
ATOM  12917  CB  LEU A 839      15.686  -6.111  32.322  1.00  4.030          C  
ATOM  12918  CG  LEU A 839      16.050  -4.720  32.886  1.00  4.030          C  
ATOM  12919  CD1 LEU A 839      15.092  -4.407  34.043  1.00  4.030          C  
ATOM  12920  CD2 LEU A 839      17.499  -4.682  33.352  1.00  4.030          C  
ATOM  12921  H   LEU A 839      15.306  -4.996  30.161  1.00  3.360          H  
ATOM  12922  HA  LEU A 839      17.490  -6.587  31.173  1.00  3.490          H  
ATOM  12923 1HB  LEU A 839      14.642  -6.074  32.115  1.00  4.840          H  
ATOM  12924 2HB  LEU A 839      15.838  -6.831  33.102  1.00  4.840          H  
ATOM  12925  HG  LEU A 839      15.911  -3.968  32.108  1.00  4.840          H  
ATOM  12926 1HD1 LEU A 839      15.318  -3.422  34.446  1.00  4.840          H  
ATOM  12927 2HD1 LEU A 839      14.061  -4.421  33.682  1.00  4.840          H  
ATOM  12928 3HD1 LEU A 839      15.211  -5.145  34.824  1.00  4.840          H  
ATOM  12929 1HD2 LEU A 839      17.719  -3.681  33.743  1.00  4.840          H  
ATOM  12930 2HD2 LEU A 839      17.659  -5.421  34.137  1.00  4.840          H  
ATOM  12931 3HD2 LEU A 839      18.163  -4.886  32.518  1.00  4.840          H  
ATOM  12932  N   PRO A 840      16.534  -9.025  31.043  1.00  2.980          N  
ATOM  12933  CA  PRO A 840      16.164 -10.402  30.762  1.00  2.970          C  
ATOM  12934  C   PRO A 840      14.791 -10.671  31.353  1.00  2.960          C  
ATOM  12935  O   PRO A 840      14.448 -10.044  32.360  1.00  3.000          O  
ATOM  12936  CB  PRO A 840      17.260 -11.214  31.473  1.00  4.460          C  
ATOM  12937  CG  PRO A 840      17.831 -10.280  32.522  1.00  4.460          C  
ATOM  12938  CD  PRO A 840      17.712  -8.895  31.940  1.00  4.460          C  
ATOM  12939  HA  PRO A 840      16.195 -10.556  29.677  1.00  3.560          H  
ATOM  12940 1HB  PRO A 840      16.804 -12.107  31.946  1.00  5.350          H  
ATOM  12941 2HB  PRO A 840      18.000 -11.593  30.759  1.00  5.350          H  
ATOM  12942 1HG  PRO A 840      17.265 -10.399  33.462  1.00  5.350          H  
ATOM  12943 2HG  PRO A 840      18.873 -10.559  32.746  1.00  5.350          H  
ATOM  12944 1HD  PRO A 840      17.532  -8.214  32.768  1.00  5.350          H  
ATOM  12945 2HD  PRO A 840      18.616  -8.627  31.372  1.00  5.350          H  
ATOM  12946  N   PRO A 841      14.024 -11.619  30.791  1.00  2.930          N  
ATOM  12947  CA  PRO A 841      12.692 -11.991  31.220  1.00  2.930          C  
ATOM  12948  C   PRO A 841      12.804 -12.572  32.604  1.00  3.090          C  
ATOM  12949  O   PRO A 841      13.891 -12.967  33.008  1.00  3.200          O  
ATOM  12950  CB  PRO A 841      12.260 -13.032  30.177  1.00  4.400          C  
ATOM  12951  CG  PRO A 841      13.571 -13.606  29.629  1.00  4.400          C  
ATOM  12952  CD  PRO A 841      14.564 -12.461  29.684  1.00  4.400          C  
ATOM  12953  HA  PRO A 841      12.037 -11.106  31.209  1.00  3.520          H  
ATOM  12954 1HB  PRO A 841      11.637 -13.797  30.666  1.00  5.270          H  
ATOM  12955 2HB  PRO A 841      11.625 -12.554  29.410  1.00  5.270          H  
ATOM  12956 1HG  PRO A 841      13.912 -14.463  30.230  1.00  5.270          H  
ATOM  12957 2HG  PRO A 841      13.416 -13.980  28.603  1.00  5.270          H  
ATOM  12958 1HD  PRO A 841      15.550 -12.879  29.942  1.00  5.270          H  
ATOM  12959 2HD  PRO A 841      14.579 -11.922  28.731  1.00  5.270          H  
ATOM  12960  N   ASP A 842      11.705 -12.581  33.334  1.00  3.110          N  
ATOM  12961  CA  ASP A 842      11.669 -13.121  34.691  1.00  3.270          C  
ATOM  12962  C   ASP A 842      10.317 -13.732  35.025  1.00  3.280          C  
ATOM  12963  O   ASP A 842       9.290 -13.035  35.011  1.00  3.220          O  
ATOM  12964  CB  ASP A 842      12.028 -12.053  35.735  1.00  4.510          C  
ATOM  12965  CG  ASP A 842      12.122 -12.648  37.162  1.00  4.510          C  
ATOM  12966  OD1 ASP A 842      11.788 -13.812  37.294  1.00  4.510          O  
ATOM  12967  OD2 ASP A 842      12.506 -11.966  38.093  1.00  4.510          O  
ATOM  12968  H   ASP A 842      10.852 -12.198  32.928  1.00  3.730          H  
ATOM  12969  HA  ASP A 842      12.415 -13.915  34.758  1.00  3.920          H  
ATOM  12970 1HB  ASP A 842      12.994 -11.611  35.476  1.00  5.420          H  
ATOM  12971 2HB  ASP A 842      11.295 -11.259  35.718  1.00  5.420          H  
ATOM  12972  N   VAL A 843      10.272 -15.032  35.316  1.00  3.370          N  
ATOM  12973  CA  VAL A 843       8.974 -15.654  35.609  1.00  3.380          C  
ATOM  12974  C   VAL A 843       8.259 -14.993  36.810  1.00  3.450          C  
ATOM  12975  O   VAL A 843       7.046 -15.148  36.955  1.00  3.450          O  
ATOM  12976  CB  VAL A 843       9.076 -17.183  35.825  1.00  4.730          C  
ATOM  12977  CG1 VAL A 843       9.557 -17.857  34.526  1.00  4.730          C  
ATOM  12978  CG2 VAL A 843      10.030 -17.515  37.000  1.00  4.730          C  
ATOM  12979  H   VAL A 843      11.157 -15.552  35.346  1.00  4.040          H  
ATOM  12980  HA  VAL A 843       8.342 -15.510  34.734  1.00  4.060          H  
ATOM  12981  HB  VAL A 843       8.087 -17.561  36.049  1.00  5.670          H  
ATOM  12982 1HG1 VAL A 843       9.593 -18.921  34.652  1.00  5.670          H  
ATOM  12983 2HG1 VAL A 843       8.869 -17.621  33.716  1.00  5.670          H  
ATOM  12984 3HG1 VAL A 843      10.543 -17.496  34.279  1.00  5.670          H  
ATOM  12985 1HG2 VAL A 843      10.071 -18.585  37.144  1.00  5.670          H  
ATOM  12986 2HG2 VAL A 843      11.028 -17.144  36.779  1.00  5.670          H  
ATOM  12987 3HG2 VAL A 843       9.674 -17.051  37.912  1.00  5.670          H  
ATOM  12988  N   ASN A 844       9.002 -14.292  37.683  1.00  3.500          N  
ATOM  12989  CA  ASN A 844       8.417 -13.566  38.812  1.00  3.560          C  
ATOM  12990  C   ASN A 844       8.054 -12.095  38.562  1.00  3.470          C  
ATOM  12991  O   ASN A 844       7.548 -11.432  39.474  1.00  3.510          O  
ATOM  12992  CB  ASN A 844       9.302 -13.636  40.035  1.00  4.960          C  
ATOM  12993  CG  ASN A 844       9.178 -14.904  40.759  1.00  4.960          C  
ATOM  12994  OD1 ASN A 844       8.061 -15.451  40.768  1.00  4.960          O  
ATOM  12995  ND2 ASN A 844      10.230 -15.361  41.396  1.00  4.960          N  
ATOM  12996  H   ASN A 844      10.020 -14.228  37.513  1.00  4.200          H  
ATOM  12997  HA  ASN A 844       7.496 -14.073  39.068  1.00  4.270          H  
ATOM  12998 1HB  ASN A 844      10.344 -13.511  39.721  1.00  5.950          H  
ATOM  12999 2HB  ASN A 844       9.065 -12.820  40.706  1.00  5.950          H  
ATOM  13000 1HD2 ASN A 844      10.173 -16.206  41.967  1.00  5.950          H  
ATOM  13001 2HD2 ASN A 844      11.093 -14.853  41.360  1.00  5.950          H  
ATOM  13002  N   GLU A 845       8.320 -11.558  37.371  1.00  3.350          N  
ATOM  13003  CA  GLU A 845       8.005 -10.147  37.120  1.00  3.280          C  
ATOM  13004  C   GLU A 845       7.358  -9.864  35.761  1.00  3.110          C  
ATOM  13005  O   GLU A 845       6.521  -8.962  35.642  1.00  3.060          O  
ATOM  13006  CB  GLU A 845       9.258  -9.285  37.302  1.00  4.620          C  
ATOM  13007  CG  GLU A 845       9.040  -7.770  37.162  1.00  4.620          C  
ATOM  13008  CD  GLU A 845      10.264  -6.998  37.548  1.00  4.620          C  
ATOM  13009  OE1 GLU A 845      10.716  -7.152  38.652  1.00  4.620          O  
ATOM  13010  OE2 GLU A 845      10.768  -6.263  36.735  1.00  4.620          O  
ATOM  13011  H   GLU A 845       8.712 -12.147  36.637  1.00  4.020          H  
ATOM  13012  HA  GLU A 845       7.288  -9.831  37.876  1.00  3.940          H  
ATOM  13013 1HB  GLU A 845       9.695  -9.481  38.282  1.00  5.540          H  
ATOM  13014 2HB  GLU A 845       9.996  -9.564  36.559  1.00  5.540          H  
ATOM  13015 1HG  GLU A 845       8.796  -7.538  36.124  1.00  5.540          H  
ATOM  13016 2HG  GLU A 845       8.198  -7.468  37.784  1.00  5.540          H  
ATOM  13017  N   SER A 846       7.783 -10.587  34.728  1.00  3.050          N  
ATOM  13018  CA  SER A 846       7.354 -10.344  33.356  1.00  2.890          C  
ATOM  13019  C   SER A 846       5.857 -10.540  33.125  1.00  2.860          C  
ATOM  13020  O   SER A 846       5.234 -11.468  33.655  1.00  2.960          O  
ATOM  13021  CB  SER A 846       8.102 -11.278  32.418  1.00  4.110          C  
ATOM  13022  OG  SER A 846       9.479 -10.988  32.343  1.00  4.110          O  
ATOM  13023  H   SER A 846       8.449 -11.343  34.871  1.00  3.660          H  
ATOM  13024  HA  SER A 846       7.607  -9.314  33.101  1.00  3.470          H  
ATOM  13025 1HB  SER A 846       7.982 -12.279  32.795  1.00  4.930          H  
ATOM  13026 2HB  SER A 846       7.661 -11.251  31.442  1.00  4.930          H  
ATOM  13027  HG  SER A 846       9.596 -10.446  31.516  1.00  4.930          H  
ATOM  13028  N   GLY A 847       5.289  -9.675  32.289  1.00  2.740          N  
ATOM  13029  CA  GLY A 847       3.906  -9.805  31.852  1.00  2.700          C  
ATOM  13030  C   GLY A 847       4.015 -10.607  30.578  1.00  2.620          C  
ATOM  13031  O   GLY A 847       5.085 -11.150  30.320  1.00  2.620          O  
ATOM  13032  H   GLY A 847       5.857  -8.921  31.923  1.00  3.290          H  
ATOM  13033 1HA  GLY A 847       3.305 -10.322  32.596  1.00  3.240          H  
ATOM  13034 2HA  GLY A 847       3.469  -8.825  31.660  1.00  3.240          H  
ATOM  13035  N   LEU A 848       2.970 -10.698  29.764  1.00  2.560          N  
ATOM  13036  CA  LEU A 848       3.163 -11.476  28.543  1.00  2.490          C  
ATOM  13037  C   LEU A 848       4.009 -10.658  27.555  1.00  2.360          C  
ATOM  13038  O   LEU A 848       4.817 -11.199  26.789  1.00  2.340          O  
ATOM  13039  CB  LEU A 848       1.800 -11.914  27.973  1.00  3.510          C  
ATOM  13040  CG  LEU A 848       0.849 -10.834  27.360  1.00  3.510          C  
ATOM  13041  CD1 LEU A 848       1.126 -10.634  25.848  1.00  3.510          C  
ATOM  13042  CD2 LEU A 848      -0.583 -11.284  27.594  1.00  3.510          C  
ATOM  13043  H   LEU A 848       2.097 -10.234  29.977  1.00  3.070          H  
ATOM  13044  HA  LEU A 848       3.709 -12.377  28.792  1.00  2.990          H  
ATOM  13045 1HB  LEU A 848       2.001 -12.631  27.185  1.00  4.220          H  
ATOM  13046 2HB  LEU A 848       1.253 -12.434  28.762  1.00  4.220          H  
ATOM  13047  HG  LEU A 848       1.009  -9.881  27.855  1.00  4.220          H  
ATOM  13048 1HD1 LEU A 848       0.443  -9.882  25.457  1.00  4.220          H  
ATOM  13049 2HD1 LEU A 848       2.134 -10.308  25.662  1.00  4.220          H  
ATOM  13050 3HD1 LEU A 848       0.962 -11.575  25.324  1.00  4.220          H  
ATOM  13051 1HD2 LEU A 848      -1.270 -10.539  27.189  1.00  4.220          H  
ATOM  13052 2HD2 LEU A 848      -0.752 -12.241  27.095  1.00  4.220          H  
ATOM  13053 3HD2 LEU A 848      -0.765 -11.397  28.663  1.00  4.220          H  
ATOM  13054  N   ASN A 849       3.834  -9.337  27.636  1.00  2.290          N  
ATOM  13055  CA  ASN A 849       4.472  -8.304  26.838  1.00  2.180          C  
ATOM  13056  C   ASN A 849       5.653  -7.655  27.565  1.00  2.220          C  
ATOM  13057  O   ASN A 849       6.000  -8.086  28.668  1.00  2.330          O  
ATOM  13058  CB  ASN A 849       3.400  -7.321  26.427  1.00  3.100          C  
ATOM  13059  CG  ASN A 849       2.677  -6.719  27.596  1.00  3.100          C  
ATOM  13060  OD1 ASN A 849       3.139  -6.788  28.738  1.00  3.100          O  
ATOM  13061  ND2 ASN A 849       1.531  -6.136  27.332  1.00  3.100          N  
ATOM  13062  H   ASN A 849       3.162  -9.003  28.313  1.00  2.750          H  
ATOM  13063  HA  ASN A 849       4.870  -8.765  25.934  1.00  2.620          H  
ATOM  13064 1HB  ASN A 849       3.864  -6.511  25.893  1.00  3.720          H  
ATOM  13065 2HB  ASN A 849       2.683  -7.799  25.763  1.00  3.720          H  
ATOM  13066 1HD2 ASN A 849       0.999  -5.712  28.070  1.00  3.720          H  
ATOM  13067 2HD2 ASN A 849       1.190  -6.100  26.391  1.00  3.720          H  
ATOM  13068  N   PHE A 850       6.276  -6.643  26.941  1.00  2.140          N  
ATOM  13069  CA  PHE A 850       7.411  -5.949  27.555  1.00  2.200          C  
ATOM  13070  C   PHE A 850       6.882  -4.957  28.568  1.00  2.250          C  
ATOM  13071  O   PHE A 850       5.870  -4.291  28.338  1.00  2.170          O  
ATOM  13072  CB  PHE A 850       8.250  -5.186  26.524  1.00  3.060          C  
ATOM  13073  CG  PHE A 850       9.150  -6.000  25.624  1.00  3.060          C  
ATOM  13074  CD1 PHE A 850       8.650  -6.696  24.543  1.00  3.060          C  
ATOM  13075  CD2 PHE A 850      10.520  -6.004  25.825  1.00  3.060          C  
ATOM  13076  CE1 PHE A 850       9.489  -7.395  23.695  1.00  3.060          C  
ATOM  13077  CE2 PHE A 850      11.357  -6.682  24.987  1.00  3.060          C  
ATOM  13078  CZ  PHE A 850      10.845  -7.384  23.917  1.00  3.060          C  
ATOM  13079  H   PHE A 850       5.946  -6.319  26.033  1.00  2.570          H  
ATOM  13080  HA  PHE A 850       8.039  -6.677  28.067  1.00  2.640          H  
ATOM  13081 1HB  PHE A 850       7.601  -4.597  25.903  1.00  3.670          H  
ATOM  13082 2HB  PHE A 850       8.875  -4.485  27.059  1.00  3.670          H  
ATOM  13083  HD1 PHE A 850       7.587  -6.694  24.367  1.00  3.670          H  
ATOM  13084  HD2 PHE A 850      10.931  -5.460  26.654  1.00  3.670          H  
ATOM  13085  HE1 PHE A 850       9.074  -7.940  22.843  1.00  3.670          H  
ATOM  13086  HE2 PHE A 850      12.430  -6.663  25.165  1.00  3.670          H  
ATOM  13087  HZ  PHE A 850      11.513  -7.922  23.243  1.00  3.670          H  
ATOM  13088  N   ALA A 851       7.595  -4.794  29.667  1.00  2.390          N  
ATOM  13089  CA  ALA A 851       7.120  -3.864  30.685  1.00  2.470          C  
ATOM  13090  C   ALA A 851       8.154  -2.852  31.086  1.00  2.470          C  
ATOM  13091  O   ALA A 851       9.354  -3.114  31.044  1.00  2.470          O  
ATOM  13092  CB  ALA A 851       6.683  -4.628  31.925  1.00  3.430          C  
ATOM  13093  H   ALA A 851       8.445  -5.357  29.782  1.00  2.870          H  
ATOM  13094  HA  ALA A 851       6.262  -3.325  30.283  1.00  2.960          H  
ATOM  13095 1HB  ALA A 851       6.302  -3.925  32.670  1.00  4.110          H  
ATOM  13096 2HB  ALA A 851       5.900  -5.337  31.653  1.00  4.110          H  
ATOM  13097 3HB  ALA A 851       7.537  -5.167  32.339  1.00  4.110          H  
ATOM  13098  N   SER A 852       7.677  -1.691  31.512  1.00  2.510          N  
ATOM  13099  CA  SER A 852       8.552  -0.658  32.038  1.00  2.560          C  
ATOM  13100  C   SER A 852       8.795  -0.942  33.510  1.00  2.700          C  
ATOM  13101  O   SER A 852       7.852  -1.137  34.286  1.00  2.790          O  
ATOM  13102  CB  SER A 852       7.966   0.707  31.836  1.00  3.560          C  
ATOM  13103  OG  SER A 852       8.745   1.673  32.476  1.00  3.560          O  
ATOM  13104  H   SER A 852       6.679  -1.531  31.510  1.00  3.010          H  
ATOM  13105  HA  SER A 852       9.509  -0.697  31.519  1.00  3.070          H  
ATOM  13106 1HB  SER A 852       7.926   0.919  30.773  1.00  4.280          H  
ATOM  13107 2HB  SER A 852       6.950   0.734  32.226  1.00  4.280          H  
ATOM  13108  HG  SER A 852       8.316   2.543  32.315  1.00  4.280          H  
ATOM  13109  N   VAL A 853      10.065  -1.072  33.852  1.00  2.740          N  
ATOM  13110  CA  VAL A 853      10.519  -1.403  35.188  1.00  2.870          C  
ATOM  13111  C   VAL A 853      11.361  -0.267  35.745  1.00  2.900          C  
ATOM  13112  O   VAL A 853      12.575  -0.208  35.509  1.00  2.910          O  
ATOM  13113  CB  VAL A 853      11.382  -2.683  35.115  1.00  3.970          C  
ATOM  13114  CG1 VAL A 853      11.868  -3.095  36.501  1.00  3.970          C  
ATOM  13115  CG2 VAL A 853      10.578  -3.804  34.458  1.00  3.970          C  
ATOM  13116  H   VAL A 853      10.750  -0.871  33.127  1.00  3.290          H  
ATOM  13117  HA  VAL A 853       9.653  -1.563  35.831  1.00  3.440          H  
ATOM  13118  HB  VAL A 853      12.267  -2.481  34.510  1.00  4.760          H  
ATOM  13119 1HG1 VAL A 853      12.482  -3.991  36.412  1.00  4.760          H  
ATOM  13120 2HG1 VAL A 853      12.462  -2.303  36.951  1.00  4.760          H  
ATOM  13121 3HG1 VAL A 853      11.010  -3.313  37.138  1.00  4.760          H  
ATOM  13122 1HG2 VAL A 853      11.193  -4.683  34.411  1.00  4.760          H  
ATOM  13123 2HG2 VAL A 853       9.694  -4.018  35.056  1.00  4.760          H  
ATOM  13124 3HG2 VAL A 853      10.274  -3.516  33.455  1.00  4.760          H  
ATOM  13125  N   GLY A 854      10.776   0.588  36.569  1.00  2.950          N  
ATOM  13126  CA  GLY A 854      11.550   1.744  36.974  1.00  2.990          C  
ATOM  13127  C   GLY A 854      11.858   2.509  35.693  1.00  2.940          C  
ATOM  13128  O   GLY A 854      10.942   2.916  34.977  1.00  3.040          O  
ATOM  13129  H   GLY A 854       9.794   0.490  36.808  1.00  3.540          H  
ATOM  13130 1HA  GLY A 854      10.973   2.362  37.662  1.00  3.590          H  
ATOM  13131 2HA  GLY A 854      12.468   1.436  37.471  1.00  3.590          H  
ATOM  13132  N   GLN A 855      13.141   2.737  35.402  1.00  2.930          N  
ATOM  13133  CA  GLN A 855      13.488   3.469  34.187  1.00  2.900          C  
ATOM  13134  C   GLN A 855      13.843   2.538  33.007  1.00  2.850          C  
ATOM  13135  O   GLN A 855      14.097   3.019  31.905  1.00  2.820          O  
ATOM  13136  CB  GLN A 855      14.672   4.401  34.452  1.00  4.070          C  
ATOM  13137  CG  GLN A 855      14.448   5.399  35.586  1.00  4.070          C  
ATOM  13138  CD  GLN A 855      13.230   6.258  35.389  1.00  4.070          C  
ATOM  13139  OE1 GLN A 855      13.014   6.854  34.322  1.00  4.070          O  
ATOM  13140  NE2 GLN A 855      12.413   6.335  36.437  1.00  4.070          N  
ATOM  13141  H   GLN A 855      13.865   2.380  36.011  1.00  3.520          H  
ATOM  13142  HA  GLN A 855      12.627   4.065  33.884  1.00  3.480          H  
ATOM  13143 1HB  GLN A 855      15.552   3.802  34.691  1.00  4.890          H  
ATOM  13144 2HB  GLN A 855      14.899   4.964  33.546  1.00  4.890          H  
ATOM  13145 1HG  GLN A 855      14.327   4.852  36.517  1.00  4.890          H  
ATOM  13146 2HG  GLN A 855      15.317   6.054  35.651  1.00  4.890          H  
ATOM  13147 1HE2 GLN A 855      11.582   6.888  36.398  1.00  4.890          H  
ATOM  13148 2HE2 GLN A 855      12.632   5.841  37.279  1.00  4.890          H  
ATOM  13149  N   ASP A 856      13.913   1.226  33.258  1.00  2.860          N  
ATOM  13150  CA  ASP A 856      14.317   0.212  32.273  1.00  2.840          C  
ATOM  13151  C   ASP A 856      13.119  -0.511  31.660  1.00  2.680          C  
ATOM  13152  O   ASP A 856      11.973  -0.220  31.995  1.00  2.660          O  
ATOM  13153  CB  ASP A 856      15.238  -0.816  32.935  1.00  3.980          C  
ATOM  13154  CG  ASP A 856      16.630  -0.270  33.351  1.00  3.980          C  
ATOM  13155  OD1 ASP A 856      17.370   0.304  32.522  1.00  3.980          O  
ATOM  13156  OD2 ASP A 856      16.959  -0.442  34.503  1.00  3.980          O  
ATOM  13157  H   ASP A 856      13.637   0.895  34.186  1.00  3.430          H  
ATOM  13158  HA  ASP A 856      14.874   0.700  31.480  1.00  3.410          H  
ATOM  13159 1HB  ASP A 856      14.738  -1.203  33.823  1.00  4.780          H  
ATOM  13160 2HB  ASP A 856      15.392  -1.654  32.259  1.00  4.780          H  
ATOM  13161  N   ILE A 857      13.383  -1.445  30.742  1.00  2.610          N  
ATOM  13162  CA  ILE A 857      12.354  -2.271  30.102  1.00  2.500          C  
ATOM  13163  C   ILE A 857      12.663  -3.751  30.279  1.00  2.560          C  
ATOM  13164  O   ILE A 857      13.808  -4.135  30.142  1.00  2.620          O  
ATOM  13165  CB  ILE A 857      12.266  -1.979  28.600  1.00  3.540          C  
ATOM  13166  CG1 ILE A 857      11.894  -0.546  28.406  1.00  3.540          C  
ATOM  13167  CG2 ILE A 857      11.253  -2.946  27.919  1.00  3.540          C  
ATOM  13168  CD1 ILE A 857      12.067  -0.067  27.029  1.00  3.540          C  
ATOM  13169  H   ILE A 857      14.357  -1.601  30.454  1.00  3.130          H  
ATOM  13170  HA  ILE A 857      11.399  -2.049  30.564  1.00  3.000          H  
ATOM  13171  HB  ILE A 857      13.241  -2.108  28.161  1.00  4.250          H  
ATOM  13172 1HG1 ILE A 857      10.855  -0.400  28.702  1.00  4.250          H  
ATOM  13173 2HG1 ILE A 857      12.512   0.067  29.032  1.00  4.250          H  
ATOM  13174 1HG2 ILE A 857      11.193  -2.754  26.868  1.00  4.250          H  
ATOM  13175 2HG2 ILE A 857      11.576  -3.959  28.057  1.00  4.250          H  
ATOM  13176 3HG2 ILE A 857      10.267  -2.814  28.368  1.00  4.250          H  
ATOM  13177 1HD1 ILE A 857      11.794   0.965  27.026  1.00  4.250          H  
ATOM  13178 2HD1 ILE A 857      13.108  -0.172  26.737  1.00  4.250          H  
ATOM  13179 3HD1 ILE A 857      11.446  -0.606  26.339  1.00  4.250          H  
ATOM  13180  N   ARG A 858      11.691  -4.587  30.608  1.00  2.570          N  
ATOM  13181  CA  ARG A 858      11.999  -6.013  30.709  1.00  2.630          C  
ATOM  13182  C   ARG A 858      11.273  -6.836  29.654  1.00  2.560          C  
ATOM  13183  O   ARG A 858      10.097  -6.589  29.359  1.00  2.500          O  
ATOM  13184  CB  ARG A 858      11.650  -6.557  32.089  1.00  3.660          C  
ATOM  13185  CG  ARG A 858      12.146  -7.973  32.347  1.00  3.660          C  
ATOM  13186  CD  ARG A 858      11.766  -8.522  33.666  1.00  3.660          C  
ATOM  13187  NE  ARG A 858      12.234  -7.728  34.781  1.00  3.660          N  
ATOM  13188  CZ  ARG A 858      13.464  -7.730  35.327  1.00  3.660          C  
ATOM  13189  NH1 ARG A 858      14.458  -8.468  34.846  1.00  3.660          N  
ATOM  13190  NH2 ARG A 858      13.651  -6.956  36.383  1.00  3.660          N  
ATOM  13191  H   ARG A 858      10.749  -4.224  30.753  1.00  3.080          H  
ATOM  13192  HA  ARG A 858      13.062  -6.159  30.544  1.00  3.160          H  
ATOM  13193 1HB  ARG A 858      12.122  -5.932  32.827  1.00  4.390          H  
ATOM  13194 2HB  ARG A 858      10.574  -6.528  32.251  1.00  4.390          H  
ATOM  13195 1HG  ARG A 858      11.742  -8.658  31.625  1.00  4.390          H  
ATOM  13196 2HG  ARG A 858      13.219  -7.974  32.266  1.00  4.390          H  
ATOM  13197 1HD  ARG A 858      10.676  -8.582  33.730  1.00  4.390          H  
ATOM  13198 2HD  ARG A 858      12.177  -9.525  33.759  1.00  4.390          H  
ATOM  13199  HE  ARG A 858      11.541  -7.132  35.255  1.00  4.390          H  
ATOM  13200 1HH1 ARG A 858      14.334  -9.066  34.006  1.00  4.390          H  
ATOM  13201 2HH1 ARG A 858      15.359  -8.444  35.292  1.00  4.390          H  
ATOM  13202 1HH2 ARG A 858      12.839  -6.411  36.730  1.00  4.390          H  
ATOM  13203 2HH2 ARG A 858      14.543  -6.910  36.845  1.00  4.390          H  
ATOM  13204  N   TYR A 859      11.962  -7.861  29.137  1.00  2.580          N  
ATOM  13205  CA  TYR A 859      11.376  -8.822  28.194  1.00  2.510          C  
ATOM  13206  C   TYR A 859      10.177  -9.513  28.817  1.00  2.530          C  
ATOM  13207  O   TYR A 859      10.187  -9.820  30.017  1.00  2.660          O  
ATOM  13208  CB  TYR A 859      12.378  -9.915  27.791  1.00  3.540          C  
ATOM  13209  CG  TYR A 859      13.434  -9.530  26.798  1.00  3.540          C  
ATOM  13210  CD1 TYR A 859      14.704  -9.269  27.213  1.00  3.540          C  
ATOM  13211  CD2 TYR A 859      13.129  -9.460  25.467  1.00  3.540          C  
ATOM  13212  CE1 TYR A 859      15.668  -8.908  26.332  1.00  3.540          C  
ATOM  13213  CE2 TYR A 859      14.096  -9.111  24.562  1.00  3.540          C  
ATOM  13214  CZ  TYR A 859      15.369  -8.828  24.999  1.00  3.540          C  
ATOM  13215  OH  TYR A 859      16.337  -8.487  24.110  1.00  3.540          O  
ATOM  13216  H   TYR A 859      12.948  -7.959  29.415  1.00  3.100          H  
ATOM  13217  HA  TYR A 859      11.034  -8.294  27.313  1.00  3.010          H  
ATOM  13218 1HB  TYR A 859      12.879 -10.235  28.684  1.00  4.250          H  
ATOM  13219 2HB  TYR A 859      11.838 -10.773  27.406  1.00  4.250          H  
ATOM  13220  HD1 TYR A 859      14.944  -9.346  28.232  1.00  4.250          H  
ATOM  13221  HD2 TYR A 859      12.122  -9.683  25.128  1.00  4.250          H  
ATOM  13222  HE1 TYR A 859      16.671  -8.689  26.691  1.00  4.250          H  
ATOM  13223  HE2 TYR A 859      13.850  -9.058  23.507  1.00  4.250          H  
ATOM  13224  HH  TYR A 859      17.149  -8.251  24.579  1.00  4.250          H  
ATOM  13225  N   GLY A 860       9.141  -9.748  28.016  1.00  2.420          N  
ATOM  13226  CA  GLY A 860       7.952 -10.419  28.508  1.00  2.440          C  
ATOM  13227  C   GLY A 860       8.110 -11.927  28.486  1.00  2.520          C  
ATOM  13228  O   GLY A 860       9.085 -12.464  27.952  1.00  2.530          O  
ATOM  13229  H   GLY A 860       9.174  -9.484  27.041  1.00  2.900          H  
ATOM  13230 1HA  GLY A 860       7.707 -10.069  29.509  1.00  2.930          H  
ATOM  13231 2HA  GLY A 860       7.105 -10.152  27.880  1.00  2.930          H  
ATOM  13232  N   LEU A 861       7.100 -12.620  28.986  1.00  2.600          N  
ATOM  13233  CA  LEU A 861       7.081 -14.071  29.041  1.00  2.690          C  
ATOM  13234  C   LEU A 861       7.051 -14.623  27.619  1.00  2.630          C  
ATOM  13235  O   LEU A 861       7.647 -15.658  27.317  1.00  2.690          O  
ATOM  13236  CB  LEU A 861       5.838 -14.537  29.803  1.00  3.730          C  
ATOM  13237  CG  LEU A 861       5.736 -14.154  31.312  1.00  3.730          C  
ATOM  13238  CD1 LEU A 861       4.331 -14.535  31.788  1.00  3.730          C  
ATOM  13239  CD2 LEU A 861       6.838 -14.810  32.150  1.00  3.730          C  
ATOM  13240  H   LEU A 861       6.320 -12.096  29.386  1.00  3.120          H  
ATOM  13241  HA  LEU A 861       7.987 -14.423  29.530  1.00  3.230          H  
ATOM  13242 1HB  LEU A 861       4.969 -14.151  29.305  1.00  4.480          H  
ATOM  13243 2HB  LEU A 861       5.804 -15.619  29.753  1.00  4.480          H  
ATOM  13244  HG  LEU A 861       5.839 -13.096  31.422  1.00  4.480          H  
ATOM  13245 1HD1 LEU A 861       4.214 -14.242  32.834  1.00  4.480          H  
ATOM  13246 2HD1 LEU A 861       3.597 -14.003  31.182  1.00  4.480          H  
ATOM  13247 3HD1 LEU A 861       4.166 -15.595  31.688  1.00  4.480          H  
ATOM  13248 1HD2 LEU A 861       6.716 -14.501  33.192  1.00  4.480          H  
ATOM  13249 2HD2 LEU A 861       6.770 -15.854  32.088  1.00  4.480          H  
ATOM  13250 3HD2 LEU A 861       7.815 -14.496  31.800  1.00  4.480          H  
ATOM  13251  N   GLY A 862       6.383 -13.897  26.713  1.00  2.510          N  
ATOM  13252  CA  GLY A 862       6.229 -14.332  25.339  1.00  2.450          C  
ATOM  13253  C   GLY A 862       7.451 -14.019  24.491  1.00  2.410          C  
ATOM  13254  O   GLY A 862       7.436 -14.223  23.280  1.00  2.380          O  
ATOM  13255  H   GLY A 862       5.908 -13.023  26.966  1.00  3.010          H  
ATOM  13256 1HA  GLY A 862       6.036 -15.407  25.317  1.00  2.940          H  
ATOM  13257 2HA  GLY A 862       5.355 -13.845  24.909  1.00  2.940          H  
ATOM  13258  N   ALA A 863       8.525 -13.507  25.106  1.00  2.420          N  
ATOM  13259  CA  ALA A 863       9.724 -13.186  24.358  1.00  2.410          C  
ATOM  13260  C   ALA A 863      10.510 -14.449  24.025  1.00  2.530          C  
ATOM  13261  O   ALA A 863      11.420 -14.391  23.203  1.00  2.550          O  
ATOM  13262  CB  ALA A 863      10.608 -12.230  25.148  1.00  3.380          C  
ATOM  13263  H   ALA A 863       8.527 -13.319  26.112  1.00  2.900          H  
ATOM  13264  HA  ALA A 863       9.425 -12.713  23.422  1.00  2.890          H  
ATOM  13265 1HB  ALA A 863      11.489 -11.988  24.560  1.00  4.050          H  
ATOM  13266 2HB  ALA A 863      10.053 -11.321  25.370  1.00  4.050          H  
ATOM  13267 3HB  ALA A 863      10.908 -12.708  26.082  1.00  4.050          H  
ATOM  13268  N   VAL A 864      10.154 -15.574  24.655  1.00  2.630          N  
ATOM  13269  CA  VAL A 864      10.858 -16.835  24.469  1.00  2.750          C  
ATOM  13270  C   VAL A 864      10.154 -17.717  23.417  1.00  2.770          C  
ATOM  13271  O   VAL A 864       8.968 -18.018  23.542  1.00  2.760          O  
ATOM  13272  CB  VAL A 864      10.939 -17.521  25.845  1.00  3.800          C  
ATOM  13273  CG1 VAL A 864      11.624 -18.870  25.761  1.00  3.800          C  
ATOM  13274  CG2 VAL A 864      11.677 -16.598  26.801  1.00  3.800          C  
ATOM  13275  H   VAL A 864       9.359 -15.541  25.311  1.00  3.160          H  
ATOM  13276  HA  VAL A 864      11.868 -16.622  24.116  1.00  3.300          H  
ATOM  13277  HB  VAL A 864       9.932 -17.681  26.210  1.00  4.560          H  
ATOM  13278 1HG1 VAL A 864      11.640 -19.323  26.750  1.00  4.560          H  
ATOM  13279 2HG1 VAL A 864      11.085 -19.512  25.082  1.00  4.560          H  
ATOM  13280 3HG1 VAL A 864      12.623 -18.757  25.420  1.00  4.560          H  
ATOM  13281 1HG2 VAL A 864      11.736 -17.041  27.778  1.00  4.560          H  
ATOM  13282 2HG2 VAL A 864      12.659 -16.442  26.418  1.00  4.560          H  
ATOM  13283 3HG2 VAL A 864      11.163 -15.641  26.875  1.00  4.560          H  
ATOM  13284  N   ARG A 865      10.911 -18.157  22.408  1.00  2.800          N  
ATOM  13285  CA  ARG A 865      10.445 -18.944  21.267  1.00  2.830          C  
ATOM  13286  C   ARG A 865       9.478 -20.092  21.531  1.00  2.910          C  
ATOM  13287  O   ARG A 865       8.530 -20.276  20.768  1.00  2.880          O  
ATOM  13288  CB  ARG A 865      11.653 -19.532  20.555  1.00  3.950          C  
ATOM  13289  CG  ARG A 865      11.369 -20.295  19.284  1.00  3.950          C  
ATOM  13290  CD  ARG A 865      12.625 -20.812  18.676  1.00  3.950          C  
ATOM  13291  NE  ARG A 865      13.550 -19.731  18.317  1.00  3.950          N  
ATOM  13292  CZ  ARG A 865      13.477 -18.971  17.198  1.00  3.950          C  
ATOM  13293  NH1 ARG A 865      12.507 -19.146  16.315  1.00  3.950          N  
ATOM  13294  NH2 ARG A 865      14.394 -18.041  16.999  1.00  3.950          N  
ATOM  13295  H   ARG A 865      11.883 -17.840  22.365  1.00  3.360          H  
ATOM  13296  HA  ARG A 865       9.954 -18.249  20.585  1.00  3.400          H  
ATOM  13297 1HB  ARG A 865      12.340 -18.733  20.304  1.00  4.740          H  
ATOM  13298 2HB  ARG A 865      12.173 -20.207  21.227  1.00  4.740          H  
ATOM  13299 1HG  ARG A 865      10.737 -21.159  19.501  1.00  4.740          H  
ATOM  13300 2HG  ARG A 865      10.860 -19.646  18.576  1.00  4.740          H  
ATOM  13301 1HD  ARG A 865      13.127 -21.453  19.401  1.00  4.740          H  
ATOM  13302 2HD  ARG A 865      12.401 -21.393  17.785  1.00  4.740          H  
ATOM  13303  HE  ARG A 865      14.353 -19.549  18.955  1.00  4.740          H  
ATOM  13304 1HH1 ARG A 865      11.807 -19.855  16.463  1.00  4.740          H  
ATOM  13305 2HH1 ARG A 865      12.467 -18.570  15.485  1.00  4.740          H  
ATOM  13306 1HH2 ARG A 865      15.136 -17.921  17.688  1.00  4.740          H  
ATOM  13307 2HH2 ARG A 865      14.365 -17.460  16.177  1.00  4.740          H  
ATOM  13308  N   ASN A 866       9.705 -20.886  22.572  1.00  3.020          N  
ATOM  13309  CA  ASN A 866       8.849 -22.052  22.797  1.00  3.120          C  
ATOM  13310  C   ASN A 866       7.775 -21.842  23.861  1.00  3.120          C  
ATOM  13311  O   ASN A 866       7.167 -22.804  24.335  1.00  3.240          O  
ATOM  13312  CB  ASN A 866       9.688 -23.248  23.145  1.00  4.330          C  
ATOM  13313  CG  ASN A 866      10.570 -23.698  21.996  1.00  4.330          C  
ATOM  13314  OD1 ASN A 866      10.154 -23.703  20.830  1.00  4.330          O  
ATOM  13315  ND2 ASN A 866      11.782 -24.074  22.302  1.00  4.330          N  
ATOM  13316  H   ASN A 866      10.486 -20.695  23.183  1.00  3.620          H  
ATOM  13317  HA  ASN A 866       8.326 -22.270  21.866  1.00  3.740          H  
ATOM  13318 1HB  ASN A 866      10.275 -22.996  23.983  1.00  5.190          H  
ATOM  13319 2HB  ASN A 866       9.046 -24.076  23.438  1.00  5.190          H  
ATOM  13320 1HD2 ASN A 866      12.405 -24.384  21.587  1.00  5.190          H  
ATOM  13321 2HD2 ASN A 866      12.099 -24.052  23.256  1.00  5.190          H  
ATOM  13322  N   VAL A 867       7.544 -20.596  24.251  1.00  3.010          N  
ATOM  13323  CA  VAL A 867       6.557 -20.283  25.268  1.00  3.030          C  
ATOM  13324  C   VAL A 867       5.365 -19.603  24.573  1.00  2.930          C  
ATOM  13325  O   VAL A 867       5.384 -18.397  24.334  1.00  2.830          O  
ATOM  13326  CB  VAL A 867       7.266 -19.367  26.293  1.00  4.230          C  
ATOM  13327  CG1 VAL A 867       6.385 -18.971  27.444  1.00  4.230          C  
ATOM  13328  CG2 VAL A 867       8.529 -20.107  26.792  1.00  4.230          C  
ATOM  13329  H   VAL A 867       8.060 -19.819  23.818  1.00  3.610          H  
ATOM  13330  HA  VAL A 867       6.223 -21.198  25.752  1.00  3.640          H  
ATOM  13331  HB  VAL A 867       7.552 -18.438  25.786  1.00  5.080          H  
ATOM  13332 1HG1 VAL A 867       6.938 -18.306  28.107  1.00  5.080          H  
ATOM  13333 2HG1 VAL A 867       5.515 -18.461  27.069  1.00  5.080          H  
ATOM  13334 3HG1 VAL A 867       6.100 -19.831  27.975  1.00  5.080          H  
ATOM  13335 1HG2 VAL A 867       9.061 -19.472  27.482  1.00  5.080          H  
ATOM  13336 2HG2 VAL A 867       8.266 -21.013  27.274  1.00  5.080          H  
ATOM  13337 3HG2 VAL A 867       9.167 -20.343  25.963  1.00  5.080          H  
ATOM  13338  N   GLY A 868       4.323 -20.383  24.258  1.00  2.970          N  
ATOM  13339  CA  GLY A 868       3.201 -19.888  23.452  1.00  2.890          C  
ATOM  13340  C   GLY A 868       2.117 -19.134  24.221  1.00  2.830          C  
ATOM  13341  O   GLY A 868       2.191 -18.944  25.433  1.00  2.890          O  
ATOM  13342  H   GLY A 868       4.345 -21.359  24.523  1.00  3.560          H  
ATOM  13343 1HA  GLY A 868       3.593 -19.242  22.666  1.00  3.470          H  
ATOM  13344 2HA  GLY A 868       2.744 -20.737  22.943  1.00  3.470          H  
ATOM  13345  N   ALA A 869       1.041 -18.759  23.523  1.00  2.730          N  
ATOM  13346  CA  ALA A 869      -0.026 -17.965  24.143  1.00  2.690          C  
ATOM  13347  C   ALA A 869      -0.675 -18.634  25.352  1.00  2.800          C  
ATOM  13348  O   ALA A 869      -0.987 -17.971  26.346  1.00  2.820          O  
ATOM  13349  CB  ALA A 869      -1.105 -17.668  23.122  1.00  3.780          C  
ATOM  13350  H   ALA A 869       0.995 -18.973  22.535  1.00  3.280          H  
ATOM  13351  HA  ALA A 869       0.412 -17.024  24.467  1.00  3.230          H  
ATOM  13352 1HB  ALA A 869      -1.871 -17.040  23.577  1.00  4.540          H  
ATOM  13353 2HB  ALA A 869      -0.669 -17.149  22.270  1.00  4.540          H  
ATOM  13354 3HB  ALA A 869      -1.557 -18.601  22.786  1.00  4.540          H  
ATOM  13355  N   ASN A 870      -0.847 -19.950  25.298  1.00  2.880          N  
ATOM  13356  CA  ASN A 870      -1.488 -20.675  26.383  1.00  3.010          C  
ATOM  13357  C   ASN A 870      -0.550 -20.847  27.558  1.00  3.120          C  
ATOM  13358  O   ASN A 870      -0.975 -21.156  28.678  1.00  3.220          O  
ATOM  13359  CB  ASN A 870      -1.929 -22.022  25.878  1.00  4.160          C  
ATOM  13360  CG  ASN A 870      -0.749 -22.771  25.418  1.00  4.160          C  
ATOM  13361  OD1 ASN A 870       0.036 -22.215  24.625  1.00  4.160          O  
ATOM  13362  ND2 ASN A 870      -0.581 -23.981  25.878  1.00  4.160          N  
ATOM  13363  H   ASN A 870      -0.535 -20.471  24.481  1.00  3.460          H  
ATOM  13364  HA  ASN A 870      -2.354 -20.105  26.723  1.00  3.610          H  
ATOM  13365 1HB  ASN A 870      -2.424 -22.579  26.675  1.00  4.990          H  
ATOM  13366 2HB  ASN A 870      -2.633 -21.906  25.055  1.00  4.990          H  
ATOM  13367 1HD2 ASN A 870       0.221 -24.520  25.609  1.00  4.990          H  
ATOM  13368 2HD2 ASN A 870      -1.259 -24.372  26.502  1.00  4.990          H  
ATOM  13369  N   VAL A 871       0.730 -20.648  27.294  1.00  3.120          N  
ATOM  13370  CA  VAL A 871       1.756 -20.868  28.264  1.00  3.240          C  
ATOM  13371  C   VAL A 871       1.937 -19.597  29.025  1.00  3.170          C  
ATOM  13372  O   VAL A 871       2.021 -19.644  30.247  1.00  3.270          O  
ATOM  13373  CB  VAL A 871       3.061 -21.282  27.622  1.00  4.490          C  
ATOM  13374  CG1 VAL A 871       4.082 -21.443  28.677  1.00  4.490          C  
ATOM  13375  CG2 VAL A 871       2.848 -22.536  26.833  1.00  4.490          C  
ATOM  13376  H   VAL A 871       0.997 -20.294  26.379  1.00  3.740          H  
ATOM  13377  HA  VAL A 871       1.441 -21.651  28.950  1.00  3.890          H  
ATOM  13378  HB  VAL A 871       3.411 -20.496  26.964  1.00  5.390          H  
ATOM  13379 1HG1 VAL A 871       4.982 -21.723  28.194  1.00  5.390          H  
ATOM  13380 2HG1 VAL A 871       4.235 -20.520  29.229  1.00  5.390          H  
ATOM  13381 3HG1 VAL A 871       3.770 -22.226  29.371  1.00  5.390          H  
ATOM  13382 1HG2 VAL A 871       3.777 -22.840  26.367  1.00  5.390          H  
ATOM  13383 2HG2 VAL A 871       2.499 -23.314  27.486  1.00  5.390          H  
ATOM  13384 3HG2 VAL A 871       2.112 -22.357  26.069  1.00  5.390          H  
ATOM  13385  N   VAL A 872       2.020 -18.461  28.312  1.00  3.020          N  
ATOM  13386  CA  VAL A 872       2.175 -17.203  29.019  1.00  2.970          C  
ATOM  13387  C   VAL A 872       0.895 -16.996  29.817  1.00  3.020          C  
ATOM  13388  O   VAL A 872       0.940 -16.460  30.917  1.00  3.090          O  
ATOM  13389  CB  VAL A 872       2.477 -15.994  28.087  1.00  4.180          C  
ATOM  13390  CG1 VAL A 872       3.739 -16.263  27.317  1.00  4.180          C  
ATOM  13391  CG2 VAL A 872       1.349 -15.713  27.128  1.00  4.180          C  
ATOM  13392  H   VAL A 872       1.982 -18.510  27.291  1.00  3.620          H  
ATOM  13393  HA  VAL A 872       3.011 -17.288  29.709  1.00  3.560          H  
ATOM  13394  HB  VAL A 872       2.652 -15.116  28.706  1.00  5.010          H  
ATOM  13395 1HG1 VAL A 872       3.962 -15.406  26.701  1.00  5.010          H  
ATOM  13396 2HG1 VAL A 872       4.552 -16.442  28.000  1.00  5.010          H  
ATOM  13397 3HG1 VAL A 872       3.604 -17.137  26.681  1.00  5.010          H  
ATOM  13398 1HG2 VAL A 872       1.610 -14.871  26.497  1.00  5.010          H  
ATOM  13399 2HG2 VAL A 872       1.202 -16.582  26.520  1.00  5.010          H  
ATOM  13400 3HG2 VAL A 872       0.431 -15.479  27.654  1.00  5.010          H  
ATOM  13401  N   GLY A 873      -0.249 -17.458  29.285  1.00  2.990          N  
ATOM  13402  CA  GLY A 873      -1.506 -17.397  29.997  1.00  3.050          C  
ATOM  13403  C   GLY A 873      -1.406 -18.159  31.317  1.00  3.220          C  
ATOM  13404  O   GLY A 873      -1.592 -17.566  32.377  1.00  3.280          O  
ATOM  13405  H   GLY A 873      -0.256 -17.842  28.338  1.00  3.590          H  
ATOM  13406 1HA  GLY A 873      -1.774 -16.358  30.185  1.00  3.660          H  
ATOM  13407 2HA  GLY A 873      -2.289 -17.832  29.375  1.00  3.660          H  
ATOM  13408  N   SER A 874      -1.075 -19.459  31.271  1.00  3.320          N  
ATOM  13409  CA  SER A 874      -0.982 -20.257  32.495  1.00  3.490          C  
ATOM  13410  C   SER A 874       0.062 -19.718  33.480  1.00  3.540          C  
ATOM  13411  O   SER A 874      -0.195 -19.634  34.688  1.00  3.660          O  
ATOM  13412  CB  SER A 874      -0.663 -21.693  32.138  1.00  4.820          C  
ATOM  13413  OG  SER A 874      -0.575 -22.496  33.285  1.00  4.820          O  
ATOM  13414  H   SER A 874      -0.939 -19.929  30.370  1.00  3.980          H  
ATOM  13415  HA  SER A 874      -1.957 -20.229  32.985  1.00  4.190          H  
ATOM  13416 1HB  SER A 874      -1.437 -22.080  31.473  1.00  5.780          H  
ATOM  13417 2HB  SER A 874       0.281 -21.729  31.590  1.00  5.780          H  
ATOM  13418  HG  SER A 874      -0.415 -23.385  32.968  1.00  5.780          H  
ATOM  13419  N   LEU A 875       1.239 -19.365  32.957  1.00  3.470          N  
ATOM  13420  CA  LEU A 875       2.384 -18.850  33.700  1.00  3.510          C  
ATOM  13421  C   LEU A 875       2.059 -17.531  34.404  1.00  3.510          C  
ATOM  13422  O   LEU A 875       2.343 -17.363  35.601  1.00  3.650          O  
ATOM  13423  CB  LEU A 875       3.522 -18.745  32.659  1.00  4.900          C  
ATOM  13424  CG  LEU A 875       4.903 -18.163  32.956  1.00  4.900          C  
ATOM  13425  CD1 LEU A 875       5.565 -18.853  34.036  1.00  4.900          C  
ATOM  13426  CD2 LEU A 875       5.743 -18.370  31.642  1.00  4.900          C  
ATOM  13427  H   LEU A 875       1.370 -19.481  31.950  1.00  4.160          H  
ATOM  13428  HA  LEU A 875       2.655 -19.587  34.453  1.00  4.210          H  
ATOM  13429 1HB  LEU A 875       3.681 -19.742  32.253  1.00  5.880          H  
ATOM  13430 2HB  LEU A 875       3.135 -18.132  31.862  1.00  5.880          H  
ATOM  13431  HG  LEU A 875       4.830 -17.118  33.224  1.00  5.880          H  
ATOM  13432 1HD1 LEU A 875       6.548 -18.423  34.169  1.00  5.880          H  
ATOM  13433 2HD1 LEU A 875       4.993 -18.743  34.957  1.00  5.880          H  
ATOM  13434 3HD1 LEU A 875       5.655 -19.891  33.772  1.00  5.880          H  
ATOM  13435 1HD2 LEU A 875       6.752 -18.002  31.769  1.00  5.880          H  
ATOM  13436 2HD2 LEU A 875       5.793 -19.435  31.409  1.00  5.880          H  
ATOM  13437 3HD2 LEU A 875       5.266 -17.847  30.814  1.00  5.880          H  
ATOM  13438  N   LEU A 876       1.450 -16.595  33.678  1.00  3.350          N  
ATOM  13439  CA  LEU A 876       1.081 -15.307  34.227  1.00  3.330          C  
ATOM  13440  C   LEU A 876      -0.062 -15.439  35.226  1.00  3.450          C  
ATOM  13441  O   LEU A 876      -0.029 -14.802  36.279  1.00  3.530          O  
ATOM  13442  CB  LEU A 876       0.725 -14.352  33.089  1.00  4.670          C  
ATOM  13443  CG  LEU A 876       0.363 -12.903  33.431  1.00  4.670          C  
ATOM  13444  CD1 LEU A 876       1.506 -12.223  34.207  1.00  4.670          C  
ATOM  13445  CD2 LEU A 876       0.126 -12.179  32.107  1.00  4.670          C  
ATOM  13446  H   LEU A 876       1.247 -16.757  32.690  1.00  4.020          H  
ATOM  13447  HA  LEU A 876       1.952 -14.920  34.750  1.00  4.000          H  
ATOM  13448 1HB  LEU A 876       1.542 -14.336  32.389  1.00  5.600          H  
ATOM  13449 2HB  LEU A 876      -0.139 -14.779  32.570  1.00  5.600          H  
ATOM  13450  HG  LEU A 876      -0.540 -12.872  34.042  1.00  5.600          H  
ATOM  13451 1HD1 LEU A 876       1.237 -11.189  34.418  1.00  5.600          H  
ATOM  13452 2HD1 LEU A 876       1.675 -12.735  35.154  1.00  5.600          H  
ATOM  13453 3HD1 LEU A 876       2.419 -12.250  33.615  1.00  5.600          H  
ATOM  13454 1HD2 LEU A 876      -0.141 -11.139  32.298  1.00  5.600          H  
ATOM  13455 2HD2 LEU A 876       1.037 -12.219  31.507  1.00  5.600          H  
ATOM  13456 3HD2 LEU A 876      -0.687 -12.670  31.569  1.00  5.600          H  
ATOM  13457  N   GLN A 877      -1.077 -16.259  34.913  1.00  3.470          N  
ATOM  13458  CA  GLN A 877      -2.198 -16.447  35.822  1.00  3.570          C  
ATOM  13459  C   GLN A 877      -1.728 -17.070  37.126  1.00  3.740          C  
ATOM  13460  O   GLN A 877      -2.198 -16.676  38.200  1.00  3.850          O  
ATOM  13461  CB  GLN A 877      -3.258 -17.333  35.179  1.00  4.960          C  
ATOM  13462  CG  GLN A 877      -4.024 -16.692  34.036  1.00  4.960          C  
ATOM  13463  CD  GLN A 877      -4.870 -17.714  33.312  1.00  4.960          C  
ATOM  13464  OE1 GLN A 877      -4.691 -18.920  33.529  1.00  4.960          O  
ATOM  13465  NE2 GLN A 877      -5.785 -17.256  32.467  1.00  4.960          N  
ATOM  13466  H   GLN A 877      -1.092 -16.759  34.018  1.00  4.160          H  
ATOM  13467  HA  GLN A 877      -2.635 -15.474  36.041  1.00  4.280          H  
ATOM  13468 1HB  GLN A 877      -2.771 -18.231  34.790  1.00  5.950          H  
ATOM  13469 2HB  GLN A 877      -3.975 -17.654  35.933  1.00  5.950          H  
ATOM  13470 1HG  GLN A 877      -4.689 -15.939  34.451  1.00  5.950          H  
ATOM  13471 2HG  GLN A 877      -3.339 -16.228  33.338  1.00  5.950          H  
ATOM  13472 1HE2 GLN A 877      -6.373 -17.896  31.968  1.00  5.950          H  
ATOM  13473 2HE2 GLN A 877      -5.896 -16.271  32.330  1.00  5.950          H  
ATOM  13474  N   THR A 878      -0.787 -18.021  37.041  1.00  3.770          N  
ATOM  13475  CA  THR A 878      -0.260 -18.665  38.226  1.00  3.930          C  
ATOM  13476  C   THR A 878       0.418 -17.619  39.086  1.00  3.970          C  
ATOM  13477  O   THR A 878       0.202 -17.592  40.300  1.00  4.090          O  
ATOM  13478  CB  THR A 878       0.731 -19.789  37.876  1.00  5.440          C  
ATOM  13479  OG1 THR A 878       0.065 -20.797  37.100  1.00  5.440          O  
ATOM  13480  CG2 THR A 878       1.260 -20.435  39.168  1.00  5.440          C  
ATOM  13481  H   THR A 878      -0.465 -18.344  36.127  1.00  4.520          H  
ATOM  13482  HA  THR A 878      -1.087 -19.096  38.789  1.00  4.720          H  
ATOM  13483  HB  THR A 878       1.559 -19.379  37.296  1.00  6.530          H  
ATOM  13484  HG1 THR A 878      -0.159 -20.431  36.217  1.00  6.530          H  
ATOM  13485 1HG2 THR A 878       1.944 -21.227  38.915  1.00  6.530          H  
ATOM  13486 2HG2 THR A 878       1.778 -19.698  39.776  1.00  6.530          H  
ATOM  13487 3HG2 THR A 878       0.427 -20.847  39.735  1.00  6.530          H  
ATOM  13488  N   ARG A 879       1.247 -16.760  38.472  1.00  3.900          N  
ATOM  13489  CA  ARG A 879       1.897 -15.697  39.220  1.00  3.960          C  
ATOM  13490  C   ARG A 879       0.908 -14.708  39.830  1.00  3.960          C  
ATOM  13491  O   ARG A 879       1.152 -14.185  40.911  1.00  4.030          O  
ATOM  13492  CB  ARG A 879       2.903 -14.928  38.395  1.00  5.520          C  
ATOM  13493  CG  ARG A 879       3.557 -13.817  39.205  1.00  5.520          C  
ATOM  13494  CD  ARG A 879       4.763 -13.299  38.599  1.00  5.520          C  
ATOM  13495  NE  ARG A 879       4.578 -12.600  37.335  1.00  5.520          N  
ATOM  13496  CZ  ARG A 879       4.173 -11.315  37.204  1.00  5.520          C  
ATOM  13497  NH1 ARG A 879       3.867 -10.584  38.262  1.00  5.520          N  
ATOM  13498  NH2 ARG A 879       4.098 -10.785  36.006  1.00  5.520          N  
ATOM  13499  H   ARG A 879       1.437 -16.860  37.468  1.00  4.680          H  
ATOM  13500  HA  ARG A 879       2.446 -16.162  40.039  1.00  4.750          H  
ATOM  13501 1HB  ARG A 879       3.674 -15.602  38.024  1.00  6.620          H  
ATOM  13502 2HB  ARG A 879       2.403 -14.482  37.532  1.00  6.620          H  
ATOM  13503 1HG  ARG A 879       2.856 -12.991  39.315  1.00  6.620          H  
ATOM  13504 2HG  ARG A 879       3.818 -14.202  40.193  1.00  6.620          H  
ATOM  13505 1HD  ARG A 879       5.258 -12.636  39.299  1.00  6.620          H  
ATOM  13506 2HD  ARG A 879       5.387 -14.149  38.410  1.00  6.620          H  
ATOM  13507  HE  ARG A 879       4.816 -13.109  36.484  1.00  6.620          H  
ATOM  13508 1HH1 ARG A 879       3.927 -10.976  39.190  1.00  6.620          H  
ATOM  13509 2HH1 ARG A 879       3.574  -9.625  38.142  1.00  6.620          H  
ATOM  13510 1HH2 ARG A 879       4.375 -11.335  35.186  1.00  6.620          H  
ATOM  13511 2HH2 ARG A 879       3.822  -9.825  35.889  1.00  6.620          H  
ATOM  13512  N   ASN A 880      -0.155 -14.361  39.109  1.00  3.900          N  
ATOM  13513  CA  ASN A 880      -1.127 -13.429  39.664  1.00  3.920          C  
ATOM  13514  C   ASN A 880      -1.880 -14.023  40.875  1.00  4.110          C  
ATOM  13515  O   ASN A 880      -2.212 -13.303  41.820  1.00  4.260          O  
ATOM  13516  CB  ASN A 880      -2.113 -13.008  38.594  1.00  5.480          C  
ATOM  13517  CG  ASN A 880      -1.525 -12.074  37.568  1.00  5.480          C  
ATOM  13518  OD1 ASN A 880      -0.497 -11.419  37.783  1.00  5.480          O  
ATOM  13519  ND2 ASN A 880      -2.183 -11.988  36.444  1.00  5.480          N  
ATOM  13520  H   ASN A 880      -0.262 -14.724  38.158  1.00  4.680          H  
ATOM  13521  HA  ASN A 880      -0.591 -12.549  40.019  1.00  4.700          H  
ATOM  13522 1HB  ASN A 880      -2.478 -13.899  38.082  1.00  6.580          H  
ATOM  13523 2HB  ASN A 880      -2.969 -12.526  39.060  1.00  6.580          H  
ATOM  13524 1HD2 ASN A 880      -1.863 -11.371  35.726  1.00  6.580          H  
ATOM  13525 2HD2 ASN A 880      -3.012 -12.526  36.306  1.00  6.580          H  
ATOM  13526  N   ASP A 881      -2.146 -15.338  40.832  1.00  4.120          N  
ATOM  13527  CA  ASP A 881      -2.855 -16.082  41.883  1.00  4.290          C  
ATOM  13528  C   ASP A 881      -1.999 -16.410  43.126  1.00  4.380          C  
ATOM  13529  O   ASP A 881      -2.444 -16.242  44.266  1.00  4.510          O  
ATOM  13530  CB  ASP A 881      -3.415 -17.381  41.264  1.00  5.940          C  
ATOM  13531  CG  ASP A 881      -4.309 -18.230  42.186  1.00  5.940          C  
ATOM  13532  OD1 ASP A 881      -5.244 -17.707  42.726  1.00  5.940          O  
ATOM  13533  OD2 ASP A 881      -4.081 -19.439  42.268  1.00  5.940          O  
ATOM  13534  H   ASP A 881      -1.898 -15.840  39.977  1.00  4.940          H  
ATOM  13535  HA  ASP A 881      -3.695 -15.472  42.210  1.00  5.150          H  
ATOM  13536 1HB  ASP A 881      -3.981 -17.128  40.367  1.00  7.130          H  
ATOM  13537 2HB  ASP A 881      -2.573 -17.995  40.936  1.00  7.130          H  
ATOM  13538  N   LYS A 882      -0.788 -16.914  42.908  1.00  4.330          N  
ATOM  13539  CA  LYS A 882       0.115 -17.340  43.975  1.00  4.400          C  
ATOM  13540  C   LYS A 882       1.157 -16.267  44.256  1.00  4.350          C  
ATOM  13541  O   LYS A 882       1.211 -15.254  43.574  1.00  4.390          O  
ATOM  13542  CB  LYS A 882       0.790 -18.668  43.611  1.00  6.130          C  
ATOM  13543  CG  LYS A 882      -0.182 -19.828  43.298  1.00  6.130          C  
ATOM  13544  CD  LYS A 882      -1.057 -20.199  44.511  1.00  6.130          C  
ATOM  13545  CE  LYS A 882      -1.859 -21.492  44.285  1.00  6.130          C  
ATOM  13546  NZ  LYS A 882      -2.899 -21.353  43.201  1.00  6.130          N  
ATOM  13547  H   LYS A 882      -0.462 -17.023  41.946  1.00  5.200          H  
ATOM  13548  HA  LYS A 882      -0.462 -17.473  44.887  1.00  5.280          H  
ATOM  13549 1HB  LYS A 882       1.416 -18.516  42.725  1.00  7.360          H  
ATOM  13550 2HB  LYS A 882       1.446 -18.982  44.418  1.00  7.360          H  
ATOM  13551 1HG  LYS A 882      -0.829 -19.523  42.473  1.00  7.360          H  
ATOM  13552 2HG  LYS A 882       0.385 -20.704  42.986  1.00  7.360          H  
ATOM  13553 1HD  LYS A 882      -0.433 -20.312  45.397  1.00  7.360          H  
ATOM  13554 2HD  LYS A 882      -1.776 -19.395  44.689  1.00  7.360          H  
ATOM  13555 1HE  LYS A 882      -1.175 -22.295  44.014  1.00  7.360          H  
ATOM  13556 2HE  LYS A 882      -2.361 -21.757  45.216  1.00  7.360          H  
ATOM  13557 1HZ  LYS A 882      -3.404 -22.212  43.091  1.00  7.360          H  
ATOM  13558 2HZ  LYS A 882      -3.574 -20.598  43.419  1.00  7.360          H  
ATOM  13559 3HZ  LYS A 882      -2.473 -21.111  42.323  1.00  7.360          H  
ATOM  13560  N   GLY A 883       1.968 -16.439  45.293  1.00  4.430          N  
ATOM  13561  CA  GLY A 883       3.002 -15.438  45.516  1.00  4.360          C  
ATOM  13562  C   GLY A 883       4.159 -15.727  44.567  1.00  4.240          C  
ATOM  13563  O   GLY A 883       4.076 -16.637  43.743  1.00  4.200          O  
ATOM  13564  H   GLY A 883       1.900 -17.252  45.884  1.00  5.320          H  
ATOM  13565 1HA  GLY A 883       2.603 -14.440  45.331  1.00  5.230          H  
ATOM  13566 2HA  GLY A 883       3.344 -15.477  46.549  1.00  5.230          H  
ATOM  13567  N   LYS A 884       5.249 -14.975  44.683  1.00  4.210          N  
ATOM  13568  CA  LYS A 884       6.379 -15.189  43.780  1.00  4.140          C  
ATOM  13569  C   LYS A 884       6.947 -16.584  43.927  1.00  4.260          C  
ATOM  13570  O   LYS A 884       6.965 -17.139  45.026  1.00  4.410          O  
ATOM  13571  CB  LYS A 884       7.472 -14.141  43.984  1.00  5.820          C  
ATOM  13572  CG  LYS A 884       7.098 -12.744  43.497  1.00  5.820          C  
ATOM  13573  CD  LYS A 884       8.255 -11.761  43.663  1.00  5.820          C  
ATOM  13574  CE  LYS A 884       7.893 -10.380  43.111  1.00  5.820          C  
ATOM  13575  NZ  LYS A 884       9.014  -9.402  43.255  1.00  5.820          N  
ATOM  13576  H   LYS A 884       5.286 -14.253  45.385  1.00  5.050          H  
ATOM  13577  HA  LYS A 884       6.020 -15.098  42.753  1.00  4.970          H  
ATOM  13578 1HB  LYS A 884       7.710 -14.072  45.043  1.00  6.990          H  
ATOM  13579 2HB  LYS A 884       8.376 -14.456  43.476  1.00  6.990          H  
ATOM  13580 1HG  LYS A 884       6.834 -12.798  42.436  1.00  6.990          H  
ATOM  13581 2HG  LYS A 884       6.233 -12.381  44.047  1.00  6.990          H  
ATOM  13582 1HD  LYS A 884       8.505 -11.668  44.719  1.00  6.990          H  
ATOM  13583 2HD  LYS A 884       9.130 -12.136  43.132  1.00  6.990          H  
ATOM  13584 1HE  LYS A 884       7.646 -10.479  42.051  1.00  6.990          H  
ATOM  13585 2HE  LYS A 884       7.022 -10.000  43.642  1.00  6.990          H  
ATOM  13586 1HZ  LYS A 884       8.730  -8.510  42.870  1.00  6.990          H  
ATOM  13587 2HZ  LYS A 884       9.248  -9.289  44.232  1.00  6.990          H  
ATOM  13588 3HZ  LYS A 884       9.823  -9.739  42.751  1.00  6.990          H  
ATOM  13589  N   PHE A 885       7.396 -17.149  42.808  1.00  4.200          N  
ATOM  13590  CA  PHE A 885       7.981 -18.474  42.789  1.00  4.320          C  
ATOM  13591  C   PHE A 885       9.234 -18.385  43.644  1.00  4.430          C  
ATOM  13592  O   PHE A 885      10.046 -17.473  43.446  1.00  4.390          O  
ATOM  13593  CB  PHE A 885       8.329 -18.855  41.339  1.00  6.000          C  
ATOM  13594  CG  PHE A 885       7.099 -18.910  40.417  1.00  6.000          C  
ATOM  13595  CD1 PHE A 885       6.958 -17.990  39.359  1.00  6.000          C  
ATOM  13596  CD2 PHE A 885       6.080 -19.825  40.612  1.00  6.000          C  
ATOM  13597  CE1 PHE A 885       5.854 -18.003  38.542  1.00  6.000          C  
ATOM  13598  CE2 PHE A 885       4.967 -19.839  39.785  1.00  6.000          C  
ATOM  13599  CZ  PHE A 885       4.857 -18.923  38.752  1.00  6.000          C  
ATOM  13600  H   PHE A 885       7.355 -16.623  41.941  1.00  5.040          H  
ATOM  13601  HA  PHE A 885       7.292 -19.198  43.231  1.00  5.180          H  
ATOM  13602 1HB  PHE A 885       9.034 -18.136  40.929  1.00  7.200          H  
ATOM  13603 2HB  PHE A 885       8.814 -19.832  41.327  1.00  7.200          H  
ATOM  13604  HD1 PHE A 885       7.734 -17.253  39.177  1.00  7.200          H  
ATOM  13605  HD2 PHE A 885       6.160 -20.539  41.432  1.00  7.200          H  
ATOM  13606  HE1 PHE A 885       5.772 -17.274  37.728  1.00  7.200          H  
ATOM  13607  HE2 PHE A 885       4.176 -20.565  39.952  1.00  7.200          H  
ATOM  13608  HZ  PHE A 885       3.981 -18.928  38.104  1.00  7.200          H  
ATOM  13609  N   THR A 886       9.437 -19.339  44.561  1.00  4.590          N  
ATOM  13610  CA  THR A 886      10.612 -19.220  45.430  1.00  4.700          C  
ATOM  13611  C   THR A 886      11.792 -20.040  44.958  1.00  4.750          C  
ATOM  13612  O   THR A 886      12.938 -19.764  45.322  1.00  4.820          O  
ATOM  13613  CB  THR A 886      10.278 -19.666  46.859  1.00  6.540          C  
ATOM  13614  OG1 THR A 886       9.937 -21.057  46.852  1.00  6.540          O  
ATOM  13615  CG2 THR A 886       9.090 -18.867  47.361  1.00  6.540          C  
ATOM  13616  H   THR A 886       8.756 -20.105  44.696  1.00  5.510          H  
ATOM  13617  HA  THR A 886      10.916 -18.176  45.456  1.00  5.640          H  
ATOM  13618  HB  THR A 886      11.139 -19.506  47.504  1.00  7.840          H  
ATOM  13619  HG1 THR A 886       9.857 -21.376  47.755  1.00  7.840          H  
ATOM  13620 1HG2 THR A 886       8.842 -19.180  48.372  1.00  7.840          H  
ATOM  13621 2HG2 THR A 886       9.339 -17.807  47.356  1.00  7.840          H  
ATOM  13622 3HG2 THR A 886       8.229 -19.035  46.711  1.00  7.840          H  
ATOM  13623  N   ASP A 887      11.513 -21.022  44.127  1.00  4.720          N  
ATOM  13624  CA  ASP A 887      12.520 -21.920  43.604  1.00  4.770          C  
ATOM  13625  C   ASP A 887      12.032 -22.517  42.292  1.00  4.670          C  
ATOM  13626  O   ASP A 887      10.915 -22.233  41.845  1.00  4.570          O  
ATOM  13627  CB  ASP A 887      12.817 -23.014  44.648  1.00  6.660          C  
ATOM  13628  CG  ASP A 887      14.219 -23.654  44.531  1.00  6.660          C  
ATOM  13629  OD1 ASP A 887      14.771 -23.617  43.451  1.00  6.660          O  
ATOM  13630  OD2 ASP A 887      14.712 -24.188  45.501  1.00  6.660          O  
ATOM  13631  H   ASP A 887      10.546 -21.172  43.890  1.00  5.660          H  
ATOM  13632  HA  ASP A 887      13.435 -21.356  43.415  1.00  5.720          H  
ATOM  13633 1HB  ASP A 887      12.723 -22.586  45.649  1.00  7.990          H  
ATOM  13634 2HB  ASP A 887      12.073 -23.801  44.566  1.00  7.990          H  
ATOM  13635  N   PHE A 888      12.864 -23.339  41.686  1.00  4.700          N  
ATOM  13636  CA  PHE A 888      12.577 -23.968  40.411  1.00  4.630          C  
ATOM  13637  C   PHE A 888      11.579 -25.112  40.513  1.00  4.710          C  
ATOM  13638  O   PHE A 888      10.653 -25.201  39.705  1.00  4.630          O  
ATOM  13639  CB  PHE A 888      13.870 -24.374  39.771  1.00  6.510          C  
ATOM  13640  CG  PHE A 888      13.703 -24.888  38.448  1.00  6.510          C  
ATOM  13641  CD1 PHE A 888      13.300 -24.044  37.417  1.00  6.510          C  
ATOM  13642  CD2 PHE A 888      13.979 -26.180  38.187  1.00  6.510          C  
ATOM  13643  CE1 PHE A 888      13.178 -24.523  36.178  1.00  6.510          C  
ATOM  13644  CE2 PHE A 888      13.864 -26.653  36.952  1.00  6.510          C  
ATOM  13645  CZ  PHE A 888      13.460 -25.828  35.942  1.00  6.510          C  
ATOM  13646  H   PHE A 888      13.765 -23.496  42.136  1.00  5.640          H  
ATOM  13647  HA  PHE A 888      12.125 -23.214  39.769  1.00  5.560          H  
ATOM  13648 1HB  PHE A 888      14.531 -23.512  39.727  1.00  7.810          H  
ATOM  13649 2HB  PHE A 888      14.361 -25.128  40.382  1.00  7.810          H  
ATOM  13650  HD1 PHE A 888      13.087 -22.994  37.618  1.00  7.810          H  
ATOM  13651  HD2 PHE A 888      14.297 -26.820  38.991  1.00  7.810          H  
ATOM  13652  HE1 PHE A 888      12.864 -23.873  35.375  1.00  7.810          H  
ATOM  13653  HE2 PHE A 888      14.094 -27.675  36.766  1.00  7.810          H  
ATOM  13654  HZ  PHE A 888      13.366 -26.212  34.949  1.00  7.810          H  
ATOM  13655  N   SER A 889      11.762 -26.019  41.483  1.00  4.880          N  
ATOM  13656  CA  SER A 889      10.797 -27.104  41.616  1.00  4.980          C  
ATOM  13657  C   SER A 889       9.458 -26.534  42.109  1.00  4.940          C  
ATOM  13658  O   SER A 889       8.391 -27.094  41.842  1.00  4.950          O  
ATOM  13659  CB  SER A 889      11.311 -28.151  42.579  1.00  6.930          C  
ATOM  13660  OG  SER A 889      11.374 -27.642  43.883  1.00  6.930          O  
ATOM  13661  H   SER A 889      12.541 -25.959  42.125  1.00  5.860          H  
ATOM  13662  HA  SER A 889      10.648 -27.563  40.639  1.00  5.980          H  
ATOM  13663 1HB  SER A 889      10.654 -29.020  42.556  1.00  8.320          H  
ATOM  13664 2HB  SER A 889      12.301 -28.480  42.263  1.00  8.320          H  
ATOM  13665  HG  SER A 889      11.687 -28.366  44.434  1.00  8.320          H  
ATOM  13666  N   ASP A 890       9.524 -25.372  42.781  1.00  4.900          N  
ATOM  13667  CA  ASP A 890       8.351 -24.665  43.287  1.00  4.860          C  
ATOM  13668  C   ASP A 890       7.571 -24.128  42.086  1.00  4.690          C  
ATOM  13669  O   ASP A 890       6.356 -24.278  42.011  1.00  4.680          O  
ATOM  13670  CB  ASP A 890       8.794 -23.542  44.239  1.00  6.820          C  
ATOM  13671  CG  ASP A 890       7.674 -22.824  45.006  1.00  6.820          C  
ATOM  13672  OD1 ASP A 890       6.960 -23.463  45.759  1.00  6.820          O  
ATOM  13673  OD2 ASP A 890       7.514 -21.613  44.819  1.00  6.820          O  
ATOM  13674  H   ASP A 890      10.441 -25.006  42.997  1.00  5.880          H  
ATOM  13675  HA  ASP A 890       7.720 -25.367  43.833  1.00  5.830          H  
ATOM  13676 1HB  ASP A 890       9.512 -23.938  44.958  1.00  8.180          H  
ATOM  13677 2HB  ASP A 890       9.305 -22.798  43.661  1.00  8.180          H  
ATOM  13678  N   TYR A 891       8.290 -23.527  41.135  1.00  4.550          N  
ATOM  13679  CA  TYR A 891       7.722 -23.041  39.887  1.00  4.390          C  
ATOM  13680  C   TYR A 891       7.006 -24.158  39.124  1.00  4.430          C  
ATOM  13681  O   TYR A 891       5.805 -24.067  38.809  1.00  4.380          O  
ATOM  13682  CB  TYR A 891       8.879 -22.466  39.044  1.00  6.210          C  
ATOM  13683  CG  TYR A 891       8.567 -22.127  37.650  1.00  6.210          C  
ATOM  13684  CD1 TYR A 891       8.050 -20.930  37.334  1.00  6.210          C  
ATOM  13685  CD2 TYR A 891       8.814 -23.070  36.659  1.00  6.210          C  
ATOM  13686  CE1 TYR A 891       7.767 -20.651  36.054  1.00  6.210          C  
ATOM  13687  CE2 TYR A 891       8.519 -22.800  35.372  1.00  6.210          C  
ATOM  13688  CZ  TYR A 891       7.993 -21.594  35.062  1.00  6.210          C  
ATOM  13689  OH  TYR A 891       7.688 -21.315  33.784  1.00  6.210          O  
ATOM  13690  H   TYR A 891       9.284 -23.354  41.301  1.00  5.460          H  
ATOM  13691  HA  TYR A 891       6.996 -22.276  40.105  1.00  5.270          H  
ATOM  13692 1HB  TYR A 891       9.255 -21.566  39.531  1.00  7.450          H  
ATOM  13693 2HB  TYR A 891       9.689 -23.158  39.030  1.00  7.450          H  
ATOM  13694  HD1 TYR A 891       7.864 -20.203  38.095  1.00  7.450          H  
ATOM  13695  HD2 TYR A 891       9.238 -24.026  36.914  1.00  7.450          H  
ATOM  13696  HE1 TYR A 891       7.355 -19.697  35.821  1.00  7.450          H  
ATOM  13697  HE2 TYR A 891       8.703 -23.547  34.591  1.00  7.450          H  
ATOM  13698  HH  TYR A 891       7.971 -22.046  33.229  1.00  7.450          H  
ATOM  13699  N   LEU A 892       7.727 -25.257  38.910  1.00  4.530          N  
ATOM  13700  CA  LEU A 892       7.198 -26.386  38.167  1.00  4.570          C  
ATOM  13701  C   LEU A 892       6.008 -27.047  38.841  1.00  4.660          C  
ATOM  13702  O   LEU A 892       5.132 -27.565  38.155  1.00  4.630          O  
ATOM  13703  CB  LEU A 892       8.302 -27.422  37.903  1.00  6.380          C  
ATOM  13704  CG  LEU A 892       9.435 -27.011  36.916  1.00  6.380          C  
ATOM  13705  CD1 LEU A 892      10.501 -28.077  36.912  1.00  6.380          C  
ATOM  13706  CD2 LEU A 892       8.861 -26.830  35.514  1.00  6.380          C  
ATOM  13707  H   LEU A 892       8.703 -25.273  39.227  1.00  5.440          H  
ATOM  13708  HA  LEU A 892       6.835 -26.009  37.218  1.00  5.480          H  
ATOM  13709 1HB  LEU A 892       8.764 -27.671  38.859  1.00  7.660          H  
ATOM  13710 2HB  LEU A 892       7.842 -28.317  37.501  1.00  7.660          H  
ATOM  13711  HG  LEU A 892       9.902 -26.088  37.247  1.00  7.660          H  
ATOM  13712 1HD1 LEU A 892      11.292 -27.794  36.232  1.00  7.660          H  
ATOM  13713 2HD1 LEU A 892      10.905 -28.167  37.915  1.00  7.660          H  
ATOM  13714 3HD1 LEU A 892      10.078 -29.027  36.597  1.00  7.660          H  
ATOM  13715 1HD2 LEU A 892       9.644 -26.564  34.847  1.00  7.660          H  
ATOM  13716 2HD2 LEU A 892       8.408 -27.752  35.178  1.00  7.660          H  
ATOM  13717 3HD2 LEU A 892       8.116 -26.046  35.490  1.00  7.660          H  
ATOM  13718  N   ASN A 893       5.925 -27.016  40.171  1.00  4.780          N  
ATOM  13719  CA  ASN A 893       4.807 -27.671  40.826  1.00  4.860          C  
ATOM  13720  C   ASN A 893       3.632 -26.715  41.075  1.00  4.830          C  
ATOM  13721  O   ASN A 893       2.679 -27.076  41.767  1.00  4.970          O  
ATOM  13722  CB  ASN A 893       5.269 -28.300  42.133  1.00  6.770          C  
ATOM  13723  CG  ASN A 893       4.371 -29.421  42.646  1.00  6.770          C  
ATOM  13724  OD1 ASN A 893       3.902 -30.282  41.892  1.00  6.770          O  
ATOM  13725  ND2 ASN A 893       4.138 -29.419  43.935  1.00  6.770          N  
ATOM  13726  H   ASN A 893       6.678 -26.614  40.739  1.00  5.740          H  
ATOM  13727  HA  ASN A 893       4.441 -28.458  40.174  1.00  5.830          H  
ATOM  13728 1HB  ASN A 893       6.278 -28.691  42.004  1.00  8.130          H  
ATOM  13729 2HB  ASN A 893       5.327 -27.519  42.892  1.00  8.130          H  
ATOM  13730 1HD2 ASN A 893       3.559 -30.127  44.341  1.00  8.130          H  
ATOM  13731 2HD2 ASN A 893       4.537 -28.707  44.509  1.00  8.130          H  
ATOM  13732  N   LYS A 894       3.671 -25.513  40.478  1.00  4.650          N  
ATOM  13733  CA  LYS A 894       2.558 -24.570  40.564  1.00  4.600          C  
ATOM  13734  C   LYS A 894       1.897 -24.330  39.216  1.00  4.490          C  
ATOM  13735  O   LYS A 894       0.683 -24.120  39.155  1.00  4.470          O  
ATOM  13736  CB  LYS A 894       2.965 -23.223  41.153  1.00  6.460          C  
ATOM  13737  CG  LYS A 894       3.240 -23.224  42.622  1.00  6.460          C  
ATOM  13738  CD  LYS A 894       3.554 -21.807  43.114  1.00  6.460          C  
ATOM  13739  CE  LYS A 894       3.500 -21.727  44.634  1.00  6.460          C  
ATOM  13740  NZ  LYS A 894       4.687 -22.341  45.286  1.00  6.460          N  
ATOM  13741  H   LYS A 894       4.501 -25.243  39.947  1.00  5.580          H  
ATOM  13742  HA  LYS A 894       1.803 -25.000  41.219  1.00  5.520          H  
ATOM  13743 1HB  LYS A 894       3.870 -22.878  40.647  1.00  7.750          H  
ATOM  13744 2HB  LYS A 894       2.183 -22.502  40.964  1.00  7.750          H  
ATOM  13745 1HG  LYS A 894       2.361 -23.599  43.143  1.00  7.750          H  
ATOM  13746 2HG  LYS A 894       4.072 -23.885  42.835  1.00  7.750          H  
ATOM  13747 1HD  LYS A 894       4.561 -21.542  42.795  1.00  7.750          H  
ATOM  13748 2HD  LYS A 894       2.856 -21.094  42.682  1.00  7.750          H  
ATOM  13749 1HE  LYS A 894       3.420 -20.685  44.942  1.00  7.750          H  
ATOM  13750 2HE  LYS A 894       2.610 -22.261  44.967  1.00  7.750          H  
ATOM  13751 1HZ  LYS A 894       4.615 -22.295  46.284  1.00  7.750          H  
ATOM  13752 2HZ  LYS A 894       4.776 -23.314  45.012  1.00  7.750          H  
ATOM  13753 3HZ  LYS A 894       5.565 -21.830  45.009  1.00  7.750          H  
ATOM  13754  N   ILE A 895       2.675 -24.366  38.138  1.00  4.420          N  
ATOM  13755  CA  ILE A 895       2.113 -24.093  36.823  1.00  4.310          C  
ATOM  13756  C   ILE A 895       1.858 -25.420  36.140  1.00  4.380          C  
ATOM  13757  O   ILE A 895       2.793 -26.127  35.780  1.00  4.410          O  
ATOM  13758  CB  ILE A 895       3.096 -23.326  35.956  1.00  6.080          C  
ATOM  13759  CG1 ILE A 895       3.516 -22.078  36.644  1.00  6.080          C  
ATOM  13760  CG2 ILE A 895       2.352 -22.947  34.635  1.00  6.080          C  
ATOM  13761  CD1 ILE A 895       4.669 -21.513  36.047  1.00  6.080          C  
ATOM  13762  H   ILE A 895       3.680 -24.519  38.248  1.00  5.300          H  
ATOM  13763  HA  ILE A 895       1.175 -23.542  36.926  1.00  5.170          H  
ATOM  13764  HB  ILE A 895       3.978 -23.934  35.748  1.00  7.290          H  
ATOM  13765 1HG1 ILE A 895       2.717 -21.360  36.593  1.00  7.290          H  
ATOM  13766 2HG1 ILE A 895       3.749 -22.280  37.689  1.00  7.290          H  
ATOM  13767 1HG2 ILE A 895       2.982 -22.389  33.968  1.00  7.290          H  
ATOM  13768 2HG2 ILE A 895       2.022 -23.849  34.122  1.00  7.290          H  
ATOM  13769 3HG2 ILE A 895       1.479 -22.338  34.885  1.00  7.290          H  
ATOM  13770 1HD1 ILE A 895       4.943 -20.620  36.569  1.00  7.290          H  
ATOM  13771 2HD1 ILE A 895       5.468 -22.246  36.121  1.00  7.290          H  
ATOM  13772 3HD1 ILE A 895       4.491 -21.286  35.029  1.00  7.290          H  
ATOM  13773  N   ASP A 896       0.609 -25.729  35.852  1.00  4.420          N  
ATOM  13774  CA  ASP A 896       0.314 -27.028  35.281  1.00  4.500          C  
ATOM  13775  C   ASP A 896       1.131 -27.253  34.005  1.00  4.410          C  
ATOM  13776  O   ASP A 896       1.056 -26.463  33.041  1.00  4.230          O  
ATOM  13777  CB  ASP A 896      -1.187 -27.168  35.008  1.00  6.270          C  
ATOM  13778  CG  ASP A 896      -1.616 -28.614  34.679  1.00  6.270          C  
ATOM  13779  OD1 ASP A 896      -1.114 -29.189  33.725  1.00  6.270          O  
ATOM  13780  OD2 ASP A 896      -2.440 -29.151  35.409  1.00  6.270          O  
ATOM  13781  H   ASP A 896      -0.135 -25.097  36.116  1.00  5.300          H  
ATOM  13782  HA  ASP A 896       0.600 -27.793  36.005  1.00  5.400          H  
ATOM  13783 1HB  ASP A 896      -1.745 -26.827  35.882  1.00  7.520          H  
ATOM  13784 2HB  ASP A 896      -1.465 -26.523  34.172  1.00  7.520          H  
ATOM  13785  N   ILE A 897       1.853 -28.382  34.022  1.00  4.540          N  
ATOM  13786  CA  ILE A 897       2.786 -28.865  33.010  1.00  4.490          C  
ATOM  13787  C   ILE A 897       2.122 -29.080  31.659  1.00  4.380          C  
ATOM  13788  O   ILE A 897       2.801 -29.154  30.635  1.00  4.320          O  
ATOM  13789  CB  ILE A 897       3.457 -30.174  33.510  1.00  6.310          C  
ATOM  13790  CG1 ILE A 897       4.302 -29.902  34.828  1.00  6.310          C  
ATOM  13791  CG2 ILE A 897       4.343 -30.832  32.434  1.00  6.310          C  
ATOM  13792  CD1 ILE A 897       5.445 -28.867  34.740  1.00  6.310          C  
ATOM  13793  H   ILE A 897       1.773 -28.928  34.865  1.00  5.450          H  
ATOM  13794  HA  ILE A 897       3.548 -28.111  32.875  1.00  5.390          H  
ATOM  13795  HB  ILE A 897       2.674 -30.867  33.785  1.00  7.570          H  
ATOM  13796 1HG1 ILE A 897       3.622 -29.563  35.601  1.00  7.570          H  
ATOM  13797 2HG1 ILE A 897       4.740 -30.851  35.143  1.00  7.570          H  
ATOM  13798 1HG2 ILE A 897       4.759 -31.742  32.834  1.00  7.570          H  
ATOM  13799 2HG2 ILE A 897       3.772 -31.084  31.553  1.00  7.570          H  
ATOM  13800 3HG2 ILE A 897       5.143 -30.162  32.163  1.00  7.570          H  
ATOM  13801 1HD1 ILE A 897       5.929 -28.792  35.718  1.00  7.570          H  
ATOM  13802 2HD1 ILE A 897       6.177 -29.164  34.000  1.00  7.570          H  
ATOM  13803 3HD1 ILE A 897       5.050 -27.886  34.474  1.00  7.570          H  
ATOM  13804  N   SER A 898       0.796 -29.236  31.640  1.00  4.370          N  
ATOM  13805  CA  SER A 898       0.111 -29.415  30.370  1.00  4.280          C  
ATOM  13806  C   SER A 898       0.285 -28.189  29.476  1.00  4.050          C  
ATOM  13807  O   SER A 898       0.198 -28.299  28.250  1.00  3.940          O  
ATOM  13808  CB  SER A 898      -1.359 -29.700  30.592  1.00  6.030          C  
ATOM  13809  OG  SER A 898      -2.000 -28.612  31.185  1.00  6.030          O  
ATOM  13810  H   SER A 898       0.246 -29.182  32.506  1.00  5.240          H  
ATOM  13811  HA  SER A 898       0.551 -30.272  29.863  1.00  5.140          H  
ATOM  13812 1HB  SER A 898      -1.827 -29.920  29.635  1.00  7.230          H  
ATOM  13813 2HB  SER A 898      -1.472 -30.579  31.226  1.00  7.230          H  
ATOM  13814  HG  SER A 898      -1.800 -28.702  32.140  1.00  7.230          H  
ATOM  13815  N   ALA A 899       0.540 -27.012  30.074  1.00  3.990          N  
ATOM  13816  CA  ALA A 899       0.827 -25.826  29.290  1.00  3.770          C  
ATOM  13817  C   ALA A 899       2.314 -25.566  29.429  1.00  3.680          C  
ATOM  13818  O   ALA A 899       3.046 -25.473  28.442  1.00  3.470          O  
ATOM  13819  CB  ALA A 899       0.023 -24.624  29.755  1.00  5.370          C  
ATOM  13820  H   ALA A 899       0.570 -26.951  31.094  1.00  4.790          H  
ATOM  13821  HA  ALA A 899       0.602 -26.027  28.244  1.00  4.520          H  
ATOM  13822 1HB  ALA A 899       0.275 -23.755  29.148  1.00  6.440          H  
ATOM  13823 2HB  ALA A 899      -1.038 -24.837  29.650  1.00  6.440          H  
ATOM  13824 3HB  ALA A 899       0.249 -24.417  30.798  1.00  6.440          H  
ATOM  13825  N   CYS A 900       2.788 -25.579  30.680  1.00  3.870          N  
ATOM  13826  CA  CYS A 900       4.189 -25.307  30.970  1.00  3.820          C  
ATOM  13827  C   CYS A 900       5.006 -26.572  30.939  1.00  3.940          C  
ATOM  13828  O   CYS A 900       5.558 -27.009  31.955  1.00  4.070          O  
ATOM  13829  CB  CYS A 900       4.336 -24.643  32.329  1.00  5.370          C  
ATOM  13830  SG  CYS A 900       6.030 -24.310  32.793  1.00  5.370          S  
ATOM  13831  H   CYS A 900       2.146 -25.753  31.457  1.00  4.640          H  
ATOM  13832  HA  CYS A 900       4.568 -24.630  30.212  1.00  4.580          H  
ATOM  13833 1HB  CYS A 900       3.810 -23.700  32.300  1.00  6.440          H  
ATOM  13834 2HB  CYS A 900       3.875 -25.269  33.104  1.00  6.440          H  
ATOM  13835  HG  CYS A 900       6.363 -25.625  32.796  1.00  6.440          H  
ATOM  13836  N   ASN A 901       5.107 -27.101  29.740  1.00  3.920          N  
ATOM  13837  CA  ASN A 901       5.716 -28.380  29.458  1.00  4.040          C  
ATOM  13838  C   ASN A 901       7.237 -28.322  29.405  1.00  4.050          C  
ATOM  13839  O   ASN A 901       7.858 -27.305  29.741  1.00  3.980          O  
ATOM  13840  CB  ASN A 901       5.101 -28.936  28.186  1.00  5.610          C  
ATOM  13841  CG  ASN A 901       5.433 -28.137  26.957  1.00  5.610          C  
ATOM  13842  OD1 ASN A 901       6.504 -27.513  26.856  1.00  5.610          O  
ATOM  13843  ND2 ASN A 901       4.516 -28.132  26.019  1.00  5.610          N  
ATOM  13844  H   ASN A 901       4.620 -26.585  28.998  1.00  4.700          H  
ATOM  13845  HA  ASN A 901       5.447 -29.056  30.264  1.00  4.850          H  
ATOM  13846 1HB  ASN A 901       5.419 -29.964  28.041  1.00  6.730          H  
ATOM  13847 2HB  ASN A 901       4.012 -28.952  28.302  1.00  6.730          H  
ATOM  13848 1HD2 ASN A 901       4.660 -27.615  25.172  1.00  6.730          H  
ATOM  13849 2HD2 ASN A 901       3.661 -28.641  26.163  1.00  6.730          H  
ATOM  13850  N   LYS A 902       7.854 -29.444  29.036  1.00  4.160          N  
ATOM  13851  CA  LYS A 902       9.306 -29.514  29.028  1.00  4.180          C  
ATOM  13852  C   LYS A 902       9.957 -28.503  28.072  1.00  4.060          C  
ATOM  13853  O   LYS A 902      10.958 -27.878  28.428  1.00  4.040          O  
ATOM  13854  CB  LYS A 902       9.746 -30.952  28.727  1.00  5.840          C  
ATOM  13855  CG  LYS A 902       9.453 -31.925  29.905  1.00  5.840          C  
ATOM  13856  CD  LYS A 902       9.872 -33.385  29.633  1.00  5.840          C  
ATOM  13857  CE  LYS A 902       9.554 -34.279  30.868  1.00  5.840          C  
ATOM  13858  NZ  LYS A 902       9.861 -35.737  30.653  1.00  5.840          N  
ATOM  13859  H   LYS A 902       7.307 -30.251  28.777  1.00  4.990          H  
ATOM  13860  HA  LYS A 902       9.641 -29.268  30.030  1.00  5.020          H  
ATOM  13861 1HB  LYS A 902       9.222 -31.316  27.845  1.00  7.010          H  
ATOM  13862 2HB  LYS A 902      10.812 -30.975  28.506  1.00  7.010          H  
ATOM  13863 1HG  LYS A 902       9.964 -31.573  30.801  1.00  7.010          H  
ATOM  13864 2HG  LYS A 902       8.387 -31.909  30.100  1.00  7.010          H  
ATOM  13865 1HD  LYS A 902       9.338 -33.770  28.763  1.00  7.010          H  
ATOM  13866 2HD  LYS A 902      10.943 -33.425  29.432  1.00  7.010          H  
ATOM  13867 1HE  LYS A 902      10.144 -33.928  31.714  1.00  7.010          H  
ATOM  13868 2HE  LYS A 902       8.498 -34.181  31.110  1.00  7.010          H  
ATOM  13869 1HZ  LYS A 902       9.616 -36.245  31.539  1.00  7.010          H  
ATOM  13870 2HZ  LYS A 902       9.314 -36.105  29.895  1.00  7.010          H  
ATOM  13871 3HZ  LYS A 902      10.839 -35.866  30.458  1.00  7.010          H  
ATOM  13872  N   LYS A 903       9.383 -28.304  26.877  1.00  3.980          N  
ATOM  13873  CA  LYS A 903       9.949 -27.337  25.932  1.00  3.870          C  
ATOM  13874  C   LYS A 903       9.877 -25.927  26.507  1.00  3.760          C  
ATOM  13875  O   LYS A 903      10.823 -25.140  26.383  1.00  3.710          O  
ATOM  13876  CB  LYS A 903       9.235 -27.393  24.581  1.00  5.460          C  
ATOM  13877  CG  LYS A 903       9.520 -28.653  23.771  1.00  5.460          C  
ATOM  13878  CD  LYS A 903       8.765 -28.648  22.440  1.00  5.460          C  
ATOM  13879  CE  LYS A 903       9.061 -29.905  21.622  1.00  5.460          C  
ATOM  13880  NZ  LYS A 903       8.311 -29.923  20.335  1.00  5.460          N  
ATOM  13881  H   LYS A 903       8.566 -28.843  26.629  1.00  4.780          H  
ATOM  13882  HA  LYS A 903      11.001 -27.580  25.778  1.00  4.640          H  
ATOM  13883 1HB  LYS A 903       8.158 -27.323  24.738  1.00  6.550          H  
ATOM  13884 2HB  LYS A 903       9.533 -26.534  23.982  1.00  6.550          H  
ATOM  13885 1HG  LYS A 903      10.592 -28.715  23.574  1.00  6.550          H  
ATOM  13886 2HG  LYS A 903       9.226 -29.527  24.348  1.00  6.550          H  
ATOM  13887 1HD  LYS A 903       7.691 -28.599  22.633  1.00  6.550          H  
ATOM  13888 2HD  LYS A 903       9.051 -27.770  21.858  1.00  6.550          H  
ATOM  13889 1HE  LYS A 903      10.128 -29.947  21.409  1.00  6.550          H  
ATOM  13890 2HE  LYS A 903       8.782 -30.783  22.204  1.00  6.550          H  
ATOM  13891 1HZ  LYS A 903       8.536 -30.767  19.827  1.00  6.550          H  
ATOM  13892 2HZ  LYS A 903       7.318 -29.897  20.520  1.00  6.550          H  
ATOM  13893 3HZ  LYS A 903       8.571 -29.119  19.781  1.00  6.550          H  
ATOM  13894  N   VAL A 904       8.769 -25.617  27.177  1.00  3.730          N  
ATOM  13895  CA  VAL A 904       8.596 -24.303  27.786  1.00  3.630          C  
ATOM  13896  C   VAL A 904       9.636 -24.018  28.829  1.00  3.670          C  
ATOM  13897  O   VAL A 904      10.235 -22.940  28.841  1.00  3.580          O  
ATOM  13898  CB  VAL A 904       7.231 -24.214  28.488  1.00  5.120          C  
ATOM  13899  CG1 VAL A 904       7.124 -22.941  29.376  1.00  5.120          C  
ATOM  13900  CG2 VAL A 904       6.167 -24.208  27.445  1.00  5.120          C  
ATOM  13901  H   VAL A 904       8.018 -26.314  27.197  1.00  4.480          H  
ATOM  13902  HA  VAL A 904       8.654 -23.549  26.999  1.00  4.360          H  
ATOM  13903  HB  VAL A 904       7.106 -25.071  29.130  1.00  6.150          H  
ATOM  13904 1HG1 VAL A 904       6.162 -22.926  29.859  1.00  6.150          H  
ATOM  13905 2HG1 VAL A 904       7.884 -22.946  30.148  1.00  6.150          H  
ATOM  13906 3HG1 VAL A 904       7.235 -22.062  28.792  1.00  6.150          H  
ATOM  13907 1HG2 VAL A 904       5.197 -24.171  27.917  1.00  6.150          H  
ATOM  13908 2HG2 VAL A 904       6.298 -23.344  26.805  1.00  6.150          H  
ATOM  13909 3HG2 VAL A 904       6.231 -25.092  26.843  1.00  6.150          H  
ATOM  13910  N   THR A 905       9.825 -24.952  29.744  1.00  3.810          N  
ATOM  13911  CA  THR A 905      10.767 -24.696  30.806  1.00  3.870          C  
ATOM  13912  C   THR A 905      12.199 -24.664  30.308  1.00  3.860          C  
ATOM  13913  O   THR A 905      12.944 -23.762  30.690  1.00  3.830          O  
ATOM  13914  CB  THR A 905      10.597 -25.649  31.968  1.00  5.390          C  
ATOM  13915  OG1 THR A 905       9.283 -25.505  32.504  1.00  5.390          O  
ATOM  13916  CG2 THR A 905      11.589 -25.257  33.038  1.00  5.390          C  
ATOM  13917  H   THR A 905       9.292 -25.829  29.702  1.00  4.570          H  
ATOM  13918  HA  THR A 905      10.546 -23.709  31.205  1.00  4.640          H  
ATOM  13919  HB  THR A 905      10.733 -26.652  31.632  1.00  6.470          H  
ATOM  13920  HG1 THR A 905       8.649 -25.914  31.893  1.00  6.470          H  
ATOM  13921 1HG2 THR A 905      11.469 -25.888  33.876  1.00  6.470          H  
ATOM  13922 2HG2 THR A 905      12.606 -25.347  32.673  1.00  6.470          H  
ATOM  13923 3HG2 THR A 905      11.402 -24.240  33.336  1.00  6.470          H  
ATOM  13924  N   GLU A 906      12.609 -25.610  29.451  1.00  3.910          N  
ATOM  13925  CA  GLU A 906      13.994 -25.594  28.986  1.00  3.920          C  
ATOM  13926  C   GLU A 906      14.293 -24.294  28.261  1.00  3.770          C  
ATOM  13927  O   GLU A 906      15.390 -23.740  28.389  1.00  3.760          O  
ATOM  13928  CB  GLU A 906      14.301 -26.773  28.062  1.00  5.480          C  
ATOM  13929  CG  GLU A 906      14.367 -28.114  28.753  1.00  5.480          C  
ATOM  13930  CD  GLU A 906      14.613 -29.258  27.805  1.00  5.480          C  
ATOM  13931  OE1 GLU A 906      14.534 -29.044  26.621  1.00  5.480          O  
ATOM  13932  OE2 GLU A 906      14.909 -30.339  28.261  1.00  5.480          O  
ATOM  13933  H   GLU A 906      11.971 -26.355  29.146  1.00  4.690          H  
ATOM  13934  HA  GLU A 906      14.649 -25.662  29.846  1.00  4.700          H  
ATOM  13935 1HB  GLU A 906      13.521 -26.837  27.298  1.00  6.580          H  
ATOM  13936 2HB  GLU A 906      15.248 -26.605  27.552  1.00  6.580          H  
ATOM  13937 1HG  GLU A 906      15.140 -28.097  29.516  1.00  6.580          H  
ATOM  13938 2HG  GLU A 906      13.421 -28.256  29.240  1.00  6.580          H  
ATOM  13939  N   SER A 907      13.310 -23.802  27.515  1.00  3.660          N  
ATOM  13940  CA  SER A 907      13.428 -22.568  26.777  1.00  3.520          C  
ATOM  13941  C   SER A 907      13.541 -21.362  27.713  1.00  3.460          C  
ATOM  13942  O   SER A 907      14.398 -20.495  27.512  1.00  3.400          O  
ATOM  13943  CB  SER A 907      12.245 -22.502  25.878  1.00  4.980          C  
ATOM  13944  OG  SER A 907      12.328 -23.561  24.962  1.00  4.980          O  
ATOM  13945  H   SER A 907      12.439 -24.326  27.406  1.00  4.390          H  
ATOM  13946  HA  SER A 907      14.328 -22.621  26.168  1.00  4.220          H  
ATOM  13947 1HB  SER A 907      11.327 -22.583  26.457  1.00  5.980          H  
ATOM  13948 2HB  SER A 907      12.213 -21.574  25.372  1.00  5.980          H  
ATOM  13949  HG  SER A 907      11.889 -24.313  25.401  1.00  5.980          H  
ATOM  13950  N   LEU A 908      12.729 -21.335  28.776  1.00  3.480          N  
ATOM  13951  CA  LEU A 908      12.809 -20.276  29.778  1.00  3.450          C  
ATOM  13952  C   LEU A 908      14.183 -20.308  30.466  1.00  3.550          C  
ATOM  13953  O   LEU A 908      14.722 -19.260  30.833  1.00  3.500          O  
ATOM  13954  CB  LEU A 908      11.665 -20.417  30.792  1.00  4.840          C  
ATOM  13955  CG  LEU A 908      10.214 -20.086  30.328  1.00  4.840          C  
ATOM  13956  CD1 LEU A 908       9.256 -20.529  31.400  1.00  4.840          C  
ATOM  13957  CD2 LEU A 908      10.042 -18.591  30.105  1.00  4.840          C  
ATOM  13958  H   LEU A 908      11.994 -22.044  28.865  1.00  4.180          H  
ATOM  13959  HA  LEU A 908      12.716 -19.320  29.273  1.00  4.140          H  
ATOM  13960 1HB  LEU A 908      11.632 -21.462  31.064  1.00  5.810          H  
ATOM  13961 2HB  LEU A 908      11.886 -19.847  31.672  1.00  5.810          H  
ATOM  13962  HG  LEU A 908       9.998 -20.612  29.413  1.00  5.810          H  
ATOM  13963 1HD1 LEU A 908       8.233 -20.317  31.090  1.00  5.810          H  
ATOM  13964 2HD1 LEU A 908       9.367 -21.598  31.561  1.00  5.810          H  
ATOM  13965 3HD1 LEU A 908       9.471 -20.000  32.326  1.00  5.810          H  
ATOM  13966 1HD2 LEU A 908       9.016 -18.391  29.789  1.00  5.810          H  
ATOM  13967 2HD2 LEU A 908      10.240 -18.055  31.026  1.00  5.810          H  
ATOM  13968 3HD2 LEU A 908      10.712 -18.258  29.341  1.00  5.810          H  
ATOM  13969  N   ILE A 909      14.755 -21.517  30.657  1.00  3.690          N  
ATOM  13970  CA  ILE A 909      16.089 -21.620  31.272  1.00  3.780          C  
ATOM  13971  C   ILE A 909      17.113 -21.015  30.313  1.00  3.730          C  
ATOM  13972  O   ILE A 909      17.882 -20.140  30.720  1.00  3.720          O  
ATOM  13973  CB  ILE A 909      16.497 -23.094  31.568  1.00  5.260          C  
ATOM  13974  CG1 ILE A 909      15.593 -23.684  32.682  1.00  5.260          C  
ATOM  13975  CG2 ILE A 909      18.009 -23.121  32.039  1.00  5.260          C  
ATOM  13976  CD1 ILE A 909      15.681 -25.173  32.841  1.00  5.260          C  
ATOM  13977  H   ILE A 909      14.222 -22.354  30.412  1.00  4.430          H  
ATOM  13978  HA  ILE A 909      16.122 -21.053  32.180  1.00  4.540          H  
ATOM  13979  HB  ILE A 909      16.380 -23.702  30.682  1.00  6.310          H  
ATOM  13980 1HG1 ILE A 909      15.868 -23.232  33.625  1.00  6.310          H  
ATOM  13981 2HG1 ILE A 909      14.576 -23.443  32.466  1.00  6.310          H  
ATOM  13982 1HG2 ILE A 909      18.328 -24.135  32.257  1.00  6.310          H  
ATOM  13983 2HG2 ILE A 909      18.650 -22.725  31.266  1.00  6.310          H  
ATOM  13984 3HG2 ILE A 909      18.125 -22.515  32.935  1.00  6.310          H  
ATOM  13985 1HD1 ILE A 909      15.029 -25.484  33.632  1.00  6.310          H  
ATOM  13986 2HD1 ILE A 909      15.386 -25.667  31.928  1.00  6.310          H  
ATOM  13987 3HD1 ILE A 909      16.670 -25.438  33.075  1.00  6.310          H  
ATOM  13988  N   LYS A 910      17.086 -21.405  29.035  1.00  3.690          N  
ATOM  13989  CA  LYS A 910      18.028 -20.876  28.045  1.00  3.640          C  
ATOM  13990  C   LYS A 910      17.946 -19.361  27.931  1.00  3.510          C  
ATOM  13991  O   LYS A 910      18.961 -18.687  27.768  1.00  3.500          O  
ATOM  13992  CB  LYS A 910      17.815 -21.503  26.667  1.00  5.120          C  
ATOM  13993  CG  LYS A 910      18.262 -22.948  26.531  1.00  5.120          C  
ATOM  13994  CD  LYS A 910      18.028 -23.441  25.093  1.00  5.120          C  
ATOM  13995  CE  LYS A 910      18.488 -24.892  24.886  1.00  5.120          C  
ATOM  13996  NZ  LYS A 910      18.327 -25.320  23.460  1.00  5.120          N  
ATOM  13997  H   LYS A 910      16.405 -22.121  28.758  1.00  4.430          H  
ATOM  13998  HA  LYS A 910      19.029 -21.125  28.367  1.00  4.370          H  
ATOM  13999 1HB  LYS A 910      16.749 -21.499  26.456  1.00  6.140          H  
ATOM  14000 2HB  LYS A 910      18.301 -20.903  25.899  1.00  6.140          H  
ATOM  14001 1HG  LYS A 910      19.322 -23.020  26.775  1.00  6.140          H  
ATOM  14002 2HG  LYS A 910      17.703 -23.568  27.228  1.00  6.140          H  
ATOM  14003 1HD  LYS A 910      16.963 -23.367  24.856  1.00  6.140          H  
ATOM  14004 2HD  LYS A 910      18.573 -22.797  24.393  1.00  6.140          H  
ATOM  14005 1HE  LYS A 910      19.535 -24.979  25.160  1.00  6.140          H  
ATOM  14006 2HE  LYS A 910      17.900 -25.556  25.524  1.00  6.140          H  
ATOM  14007 1HZ  LYS A 910      18.645 -26.268  23.340  1.00  6.140          H  
ATOM  14008 2HZ  LYS A 910      17.363 -25.259  23.174  1.00  6.140          H  
ATOM  14009 3HZ  LYS A 910      18.893 -24.683  22.853  1.00  6.140          H  
ATOM  14010  N   ALA A 911      16.737 -18.822  28.052  1.00  3.410          N  
ATOM  14011  CA  ALA A 911      16.498 -17.391  27.966  1.00  3.280          C  
ATOM  14012  C   ALA A 911      16.825 -16.634  29.259  1.00  3.310          C  
ATOM  14013  O   ALA A 911      16.759 -15.404  29.277  1.00  3.220          O  
ATOM  14014  CB  ALA A 911      15.053 -17.145  27.620  1.00  4.640          C  
ATOM  14015  H   ALA A 911      15.935 -19.451  28.144  1.00  4.090          H  
ATOM  14016  HA  ALA A 911      17.131 -16.995  27.178  1.00  3.940          H  
ATOM  14017 1HB  ALA A 911      14.890 -16.083  27.530  1.00  5.570          H  
ATOM  14018 2HB  ALA A 911      14.816 -17.643  26.682  1.00  5.570          H  
ATOM  14019 3HB  ALA A 911      14.425 -17.547  28.414  1.00  5.570          H  
ATOM  14020  N   GLY A 912      17.148 -17.340  30.348  1.00  3.440          N  
ATOM  14021  CA  GLY A 912      17.432 -16.695  31.624  1.00  3.500          C  
ATOM  14022  C   GLY A 912      16.212 -16.232  32.426  1.00  3.480          C  
ATOM  14023  O   GLY A 912      16.361 -15.407  33.329  1.00  3.510          O  
ATOM  14024  H   GLY A 912      17.251 -18.355  30.298  1.00  4.130          H  
ATOM  14025 1HA  GLY A 912      18.018 -17.382  32.235  1.00  4.200          H  
ATOM  14026 2HA  GLY A 912      18.070 -15.837  31.444  1.00  4.200          H  
ATOM  14027  N   ALA A 913      15.017 -16.796  32.190  1.00  3.430          N  
ATOM  14028  CA  ALA A 913      13.816 -16.328  32.885  1.00  3.410          C  
ATOM  14029  C   ALA A 913      13.772 -16.829  34.321  1.00  3.570          C  
ATOM  14030  O   ALA A 913      12.890 -16.469  35.107  1.00  3.570          O  
ATOM  14031  CB  ALA A 913      12.577 -16.753  32.133  1.00  4.780          C  
ATOM  14032  H   ALA A 913      14.918 -17.561  31.518  1.00  4.120          H  
ATOM  14033  HA  ALA A 913      13.853 -15.253  32.907  1.00  4.090          H  
ATOM  14034 1HB  ALA A 913      11.697 -16.360  32.633  1.00  5.740          H  
ATOM  14035 2HB  ALA A 913      12.619 -16.369  31.118  1.00  5.740          H  
ATOM  14036 3HB  ALA A 913      12.543 -17.821  32.116  1.00  5.740          H  
ATOM  14037  N   PHE A 914      14.730 -17.680  34.655  1.00  3.710          N  
ATOM  14038  CA  PHE A 914      14.877 -18.215  35.983  1.00  3.870          C  
ATOM  14039  C   PHE A 914      16.127 -17.681  36.675  1.00  3.960          C  
ATOM  14040  O   PHE A 914      16.515 -18.199  37.715  1.00  4.110          O  
ATOM  14041  CB  PHE A 914      14.954 -19.716  35.935  1.00  5.350          C  
ATOM  14042  CG  PHE A 914      13.755 -20.347  35.397  1.00  5.350          C  
ATOM  14043  CD1 PHE A 914      13.816 -21.051  34.253  1.00  5.350          C  
ATOM  14044  CD2 PHE A 914      12.557 -20.213  36.014  1.00  5.350          C  
ATOM  14045  CE1 PHE A 914      12.715 -21.628  33.734  1.00  5.350          C  
ATOM  14046  CE2 PHE A 914      11.468 -20.780  35.506  1.00  5.350          C  
ATOM  14047  CZ  PHE A 914      11.539 -21.493  34.355  1.00  5.350          C  
ATOM  14048  H   PHE A 914      15.401 -17.939  33.947  1.00  4.450          H  
ATOM  14049  HA  PHE A 914      14.009 -17.918  36.574  1.00  4.640          H  
ATOM  14050 1HB  PHE A 914      15.784 -19.979  35.291  1.00  6.420          H  
ATOM  14051 2HB  PHE A 914      15.158 -20.112  36.918  1.00  6.420          H  
ATOM  14052  HD1 PHE A 914      14.749 -21.149  33.767  1.00  6.420          H  
ATOM  14053  HD2 PHE A 914      12.481 -19.634  36.920  1.00  6.420          H  
ATOM  14054  HE1 PHE A 914      12.776 -22.201  32.813  1.00  6.420          H  
ATOM  14055  HE2 PHE A 914      10.535 -20.658  36.014  1.00  6.420          H  
ATOM  14056  HZ  PHE A 914      10.657 -21.951  33.931  1.00  6.420          H  
ATOM  14057  N   ASP A 915      16.757 -16.622  36.147  1.00  3.870          N  
ATOM  14058  CA  ASP A 915      17.974 -16.081  36.786  1.00  3.950          C  
ATOM  14059  C   ASP A 915      17.747 -15.552  38.199  1.00  4.050          C  
ATOM  14060  O   ASP A 915      18.685 -15.405  38.982  1.00  4.160          O  
ATOM  14061  CB  ASP A 915      18.628 -14.991  35.942  1.00  5.500          C  
ATOM  14062  CG  ASP A 915      19.374 -15.527  34.730  1.00  5.500          C  
ATOM  14063  OD1 ASP A 915      19.608 -16.724  34.645  1.00  5.500          O  
ATOM  14064  OD2 ASP A 915      19.749 -14.724  33.908  1.00  5.500          O  
ATOM  14065  H   ASP A 915      16.427 -16.195  35.272  1.00  4.640          H  
ATOM  14066  HA  ASP A 915      18.694 -16.898  36.863  1.00  4.740          H  
ATOM  14067 1HB  ASP A 915      17.854 -14.302  35.586  1.00  6.600          H  
ATOM  14068 2HB  ASP A 915      19.318 -14.416  36.559  1.00  6.600          H  
ATOM  14069  N   SER A 916      16.495 -15.256  38.522  1.00  4.020          N  
ATOM  14070  CA  SER A 916      16.097 -14.747  39.822  1.00  4.110          C  
ATOM  14071  C   SER A 916      15.961 -15.874  40.848  1.00  4.260          C  
ATOM  14072  O   SER A 916      15.726 -15.619  42.032  1.00  4.370          O  
ATOM  14073  CB  SER A 916      14.786 -13.997  39.700  1.00  5.720          C  
ATOM  14074  OG  SER A 916      14.933 -12.855  38.896  1.00  5.720          O  
ATOM  14075  H   SER A 916      15.779 -15.380  37.823  1.00  4.820          H  
ATOM  14076  HA  SER A 916      16.865 -14.056  40.170  1.00  4.930          H  
ATOM  14077 1HB  SER A 916      14.026 -14.651  39.265  1.00  6.860          H  
ATOM  14078 2HB  SER A 916      14.437 -13.704  40.687  1.00  6.860          H  
ATOM  14079  HG  SER A 916      14.033 -12.459  38.817  1.00  6.860          H  
ATOM  14080  N   LEU A 917      16.067 -17.125  40.399  1.00  4.280          N  
ATOM  14081  CA  LEU A 917      15.975 -18.259  41.297  1.00  4.410          C  
ATOM  14082  C   LEU A 917      17.411 -18.635  41.660  1.00  4.450          C  
ATOM  14083  O   LEU A 917      18.305 -18.618  40.811  1.00  4.520          O  
ATOM  14084  CB  LEU A 917      15.245 -19.434  40.624  1.00  6.120          C  
ATOM  14085  CG  LEU A 917      13.786 -19.155  40.101  1.00  6.120          C  
ATOM  14086  CD1 LEU A 917      13.263 -20.422  39.448  1.00  6.120          C  
ATOM  14087  CD2 LEU A 917      12.852 -18.707  41.255  1.00  6.120          C  
ATOM  14088  H   LEU A 917      16.265 -17.299  39.412  1.00  5.140          H  
ATOM  14089  HA  LEU A 917      15.456 -17.970  42.207  1.00  5.290          H  
ATOM  14090 1HB  LEU A 917      15.845 -19.757  39.768  1.00  7.350          H  
ATOM  14091 2HB  LEU A 917      15.192 -20.261  41.334  1.00  7.350          H  
ATOM  14092  HG  LEU A 917      13.818 -18.371  39.340  1.00  7.350          H  
ATOM  14093 1HD1 LEU A 917      12.258 -20.255  39.069  1.00  7.350          H  
ATOM  14094 2HD1 LEU A 917      13.910 -20.724  38.644  1.00  7.350          H  
ATOM  14095 3HD1 LEU A 917      13.243 -21.181  40.175  1.00  7.350          H  
ATOM  14096 1HD2 LEU A 917      11.849 -18.528  40.870  1.00  7.350          H  
ATOM  14097 2HD2 LEU A 917      12.805 -19.475  42.011  1.00  7.350          H  
ATOM  14098 3HD2 LEU A 917      13.223 -17.788  41.705  1.00  7.350          H  
ATOM  14099  N   GLY A 918      17.643 -19.048  42.897  1.00  4.600          N  
ATOM  14100  CA  GLY A 918      19.000 -19.365  43.357  1.00  4.790          C  
ATOM  14101  C   GLY A 918      19.617 -20.681  42.872  1.00  4.650          C  
ATOM  14102  O   GLY A 918      19.922 -21.548  43.692  1.00  5.030          O  
ATOM  14103  H   GLY A 918      16.876 -19.088  43.553  1.00  5.520          H  
ATOM  14104 1HA  GLY A 918      19.658 -18.548  43.062  1.00  5.750          H  
ATOM  14105 2HA  GLY A 918      19.001 -19.365  44.446  1.00  5.750          H  
ATOM  14106  N   HIS A 919      19.808 -20.829  41.557  1.00  4.540          N  
ATOM  14107  CA  HIS A 919      20.424 -22.054  41.024  1.00  4.470          C  
ATOM  14108  C   HIS A 919      20.984 -21.807  39.605  1.00  4.410          C  
ATOM  14109  O   HIS A 919      20.366 -21.116  38.795  1.00  4.370          O  
ATOM  14110  CB  HIS A 919      19.410 -23.203  41.038  1.00  6.290          C  
ATOM  14111  CG  HIS A 919      20.022 -24.590  41.033  1.00  6.290          C  
ATOM  14112  ND1 HIS A 919      20.663 -25.116  42.148  1.00  6.290          N  
ATOM  14113  CD2 HIS A 919      20.071 -25.552  40.101  1.00  6.290          C  
ATOM  14114  CE1 HIS A 919      21.078 -26.331  41.889  1.00  6.290          C  
ATOM  14115  NE2 HIS A 919      20.747 -26.628  40.662  1.00  6.290          N  
ATOM  14116  H   HIS A 919      19.506 -20.056  40.955  1.00  5.450          H  
ATOM  14117  HA  HIS A 919      21.260 -22.343  41.655  1.00  5.360          H  
ATOM  14118 1HB  HIS A 919      18.766 -23.114  41.902  1.00  7.540          H  
ATOM  14119 2HB  HIS A 919      18.787 -23.122  40.167  1.00  7.540          H  
ATOM  14120  HD2 HIS A 919      19.658 -25.478  39.111  1.00  7.540          H  
ATOM  14121  HE1 HIS A 919      21.609 -26.987  42.581  1.00  7.540          H  
ATOM  14122  HE2 HIS A 919      20.979 -27.538  40.235  1.00  7.540          H  
ATOM  14123  N   ALA A 920      22.149 -22.395  39.298  1.00  4.650          N  
ATOM  14124  CA  ALA A 920      22.819 -22.241  37.991  1.00  4.700          C  
ATOM  14125  C   ALA A 920      21.952 -22.719  36.841  1.00  4.560          C  
ATOM  14126  O   ALA A 920      21.247 -23.716  36.982  1.00  4.590          O  
ATOM  14127  CB  ALA A 920      24.120 -23.025  37.970  1.00  6.560          C  
ATOM  14128  H   ALA A 920      22.609 -22.957  40.001  1.00  5.580          H  
ATOM  14129  HA  ALA A 920      23.032 -21.180  37.843  1.00  5.640          H  
ATOM  14130 1HB  ALA A 920      24.620 -22.883  37.016  1.00  7.870          H  
ATOM  14131 2HB  ALA A 920      24.775 -22.673  38.766  1.00  7.870          H  
ATOM  14132 3HB  ALA A 920      23.918 -24.080  38.115  1.00  7.870          H  
ATOM  14133  N   ARG A 921      22.066 -22.062  35.672  1.00  4.430          N  
ATOM  14134  CA  ARG A 921      21.261 -22.452  34.506  1.00  4.320          C  
ATOM  14135  C   ARG A 921      21.496 -23.911  34.073  1.00  4.370          C  
ATOM  14136  O   ARG A 921      20.541 -24.607  33.717  1.00  4.330          O  
ATOM  14137  CB  ARG A 921      21.506 -21.520  33.327  1.00  6.090          C  
ATOM  14138  CG  ARG A 921      20.962 -20.048  33.471  1.00  6.090          C  
ATOM  14139  CD  ARG A 921      21.251 -19.232  32.228  1.00  6.090          C  
ATOM  14140  NE  ARG A 921      20.907 -17.808  32.324  1.00  6.090          N  
ATOM  14141  CZ  ARG A 921      21.062 -16.899  31.302  1.00  6.090          C  
ATOM  14142  NH1 ARG A 921      21.504 -17.233  30.119  1.00  6.090          N  
ATOM  14143  NH2 ARG A 921      20.768 -15.627  31.461  1.00  6.090          N  
ATOM  14144  H   ARG A 921      22.687 -21.258  35.629  1.00  5.320          H  
ATOM  14145  HA  ARG A 921      20.217 -22.354  34.779  1.00  5.180          H  
ATOM  14146 1HB  ARG A 921      22.572 -21.469  33.120  1.00  7.310          H  
ATOM  14147 2HB  ARG A 921      21.023 -21.946  32.459  1.00  7.310          H  
ATOM  14148 1HG  ARG A 921      19.881 -20.073  33.612  1.00  7.310          H  
ATOM  14149 2HG  ARG A 921      21.426 -19.552  34.325  1.00  7.310          H  
ATOM  14150 1HD  ARG A 921      22.307 -19.303  32.000  1.00  7.310          H  
ATOM  14151 2HD  ARG A 921      20.662 -19.646  31.421  1.00  7.310          H  
ATOM  14152  HE  ARG A 921      20.529 -17.449  33.227  1.00  7.310          H  
ATOM  14153 1HH1 ARG A 921      21.746 -18.180  29.890  1.00  7.310          H  
ATOM  14154 2HH1 ARG A 921      21.577 -16.467  29.425  1.00  7.310          H  
ATOM  14155 1HH2 ARG A 921      20.400 -15.273  32.363  1.00  7.310          H  
ATOM  14156 2HH2 ARG A 921      20.898 -14.998  30.657  1.00  7.310          H  
ATOM  14157  N   LYS A 922      22.747 -24.398  34.134  1.00  4.490          N  
ATOM  14158  CA  LYS A 922      23.006 -25.793  33.769  1.00  4.560          C  
ATOM  14159  C   LYS A 922      22.283 -26.696  34.743  1.00  4.660          C  
ATOM  14160  O   LYS A 922      21.696 -27.712  34.357  1.00  4.690          O  
ATOM  14161  CB  LYS A 922      24.496 -26.129  33.818  1.00  6.360          C  
ATOM  14162  CG  LYS A 922      24.860 -27.596  33.417  1.00  6.360          C  
ATOM  14163  CD  LYS A 922      24.599 -27.935  31.940  1.00  6.360          C  
ATOM  14164  CE  LYS A 922      25.096 -29.354  31.607  1.00  6.360          C  
ATOM  14165  NZ  LYS A 922      24.898 -29.703  30.158  1.00  6.360          N  
ATOM  14166  H   LYS A 922      23.516 -23.792  34.376  1.00  5.390          H  
ATOM  14167  HA  LYS A 922      22.612 -25.970  32.771  1.00  5.470          H  
ATOM  14168 1HB  LYS A 922      25.056 -25.455  33.198  1.00  7.630          H  
ATOM  14169 2HB  LYS A 922      24.861 -25.978  34.833  1.00  7.630          H  
ATOM  14170 1HG  LYS A 922      25.922 -27.740  33.604  1.00  7.630          H  
ATOM  14171 2HG  LYS A 922      24.312 -28.303  34.043  1.00  7.630          H  
ATOM  14172 1HD  LYS A 922      23.530 -27.887  31.734  1.00  7.630          H  
ATOM  14173 2HD  LYS A 922      25.120 -27.228  31.303  1.00  7.630          H  
ATOM  14174 1HE  LYS A 922      26.156 -29.423  31.848  1.00  7.630          H  
ATOM  14175 2HE  LYS A 922      24.548 -30.073  32.222  1.00  7.630          H  
ATOM  14176 1HZ  LYS A 922      25.237 -30.641  29.989  1.00  7.630          H  
ATOM  14177 2HZ  LYS A 922      23.914 -29.657  29.927  1.00  7.630          H  
ATOM  14178 3HZ  LYS A 922      25.410 -29.052  29.578  1.00  7.630          H  
ATOM  14179  N   GLY A 923      22.335 -26.306  36.011  1.00  4.730          N  
ATOM  14180  CA  GLY A 923      21.687 -27.022  37.084  1.00  4.840          C  
ATOM  14181  C   GLY A 923      20.189 -27.056  36.820  1.00  4.740          C  
ATOM  14182  O   GLY A 923      19.570 -28.113  36.860  1.00  4.790          O  
ATOM  14183  H   GLY A 923      22.860 -25.469  36.226  1.00  5.680          H  
ATOM  14184 1HA  GLY A 923      22.085 -28.034  37.159  1.00  5.810          H  
ATOM  14185 2HA  GLY A 923      21.893 -26.518  38.026  1.00  5.810          H  
ATOM  14186  N   LEU A 924      19.590 -25.915  36.460  1.00  4.610          N  
ATOM  14187  CA  LEU A 924      18.145 -25.883  36.268  1.00  4.530          C  
ATOM  14188  C   LEU A 924      17.753 -26.881  35.194  1.00  4.530          C  
ATOM  14189  O   LEU A 924      16.753 -27.581  35.342  1.00  4.550          O  
ATOM  14190  CB  LEU A 924      17.684 -24.490  35.831  1.00  6.370          C  
ATOM  14191  CG  LEU A 924      17.829 -23.328  36.840  1.00  6.370          C  
ATOM  14192  CD1 LEU A 924      17.471 -22.059  36.137  1.00  6.370          C  
ATOM  14193  CD2 LEU A 924      16.938 -23.517  38.005  1.00  6.370          C  
ATOM  14194  H   LEU A 924      20.145 -25.058  36.424  1.00  5.530          H  
ATOM  14195  HA  LEU A 924      17.656 -26.168  37.194  1.00  5.440          H  
ATOM  14196 1HB  LEU A 924      18.234 -24.218  34.935  1.00  7.650          H  
ATOM  14197 2HB  LEU A 924      16.629 -24.555  35.577  1.00  7.650          H  
ATOM  14198  HG  LEU A 924      18.855 -23.260  37.181  1.00  7.650          H  
ATOM  14199 1HD1 LEU A 924      17.575 -21.215  36.830  1.00  7.650          H  
ATOM  14200 2HD1 LEU A 924      18.112 -21.900  35.289  1.00  7.650          H  
ATOM  14201 3HD1 LEU A 924      16.447 -22.140  35.802  1.00  7.650          H  
ATOM  14202 1HD2 LEU A 924      17.044 -22.670  38.682  1.00  7.650          H  
ATOM  14203 2HD2 LEU A 924      15.945 -23.559  37.645  1.00  7.650          H  
ATOM  14204 3HD2 LEU A 924      17.180 -24.433  38.536  1.00  7.650          H  
ATOM  14205  N   PHE A 925      18.548 -26.980  34.127  1.00  4.530          N  
ATOM  14206  CA  PHE A 925      18.287 -27.959  33.074  1.00  4.560          C  
ATOM  14207  C   PHE A 925      18.283 -29.393  33.630  1.00  4.730          C  
ATOM  14208  O   PHE A 925      17.363 -30.187  33.375  1.00  4.760          O  
ATOM  14209  CB  PHE A 925      19.319 -27.832  31.957  1.00  6.370          C  
ATOM  14210  CG  PHE A 925      19.199 -28.889  30.935  1.00  6.370          C  
ATOM  14211  CD1 PHE A 925      18.253 -28.807  29.930  1.00  6.370          C  
ATOM  14212  CD2 PHE A 925      20.033 -30.000  30.986  1.00  6.370          C  
ATOM  14213  CE1 PHE A 925      18.145 -29.814  29.000  1.00  6.370          C  
ATOM  14214  CE2 PHE A 925      19.923 -31.002  30.062  1.00  6.370          C  
ATOM  14215  CZ  PHE A 925      18.976 -30.909  29.066  1.00  6.370          C  
ATOM  14216  H   PHE A 925      19.331 -26.319  34.038  1.00  5.440          H  
ATOM  14217  HA  PHE A 925      17.303 -27.759  32.654  1.00  5.470          H  
ATOM  14218 1HB  PHE A 925      19.210 -26.863  31.472  1.00  7.650          H  
ATOM  14219 2HB  PHE A 925      20.316 -27.872  32.371  1.00  7.650          H  
ATOM  14220  HD1 PHE A 925      17.587 -27.945  29.878  1.00  7.650          H  
ATOM  14221  HD2 PHE A 925      20.777 -30.073  31.779  1.00  7.650          H  
ATOM  14222  HE1 PHE A 925      17.391 -29.750  28.210  1.00  7.650          H  
ATOM  14223  HE2 PHE A 925      20.577 -31.872  30.116  1.00  7.650          H  
ATOM  14224  HZ  PHE A 925      18.881 -31.704  28.329  1.00  7.650          H  
ATOM  14225  N   LEU A 926      19.331 -29.735  34.377  1.00  4.850          N  
ATOM  14226  CA  LEU A 926      19.449 -31.075  34.936  1.00  5.040          C  
ATOM  14227  C   LEU A 926      18.325 -31.380  35.936  1.00  5.120          C  
ATOM  14228  O   LEU A 926      17.814 -32.504  35.981  1.00  5.240          O  
ATOM  14229  CB  LEU A 926      20.813 -31.202  35.613  1.00  6.980          C  
ATOM  14230  CG  LEU A 926      22.050 -31.145  34.661  1.00  6.980          C  
ATOM  14231  CD1 LEU A 926      23.297 -31.068  35.505  1.00  6.980          C  
ATOM  14232  CD2 LEU A 926      22.090 -32.358  33.734  1.00  6.980          C  
ATOM  14233  H   LEU A 926      20.079 -29.044  34.522  1.00  5.820          H  
ATOM  14234  HA  LEU A 926      19.365 -31.788  34.125  1.00  6.050          H  
ATOM  14235 1HB  LEU A 926      20.913 -30.388  36.334  1.00  8.380          H  
ATOM  14236 2HB  LEU A 926      20.842 -32.142  36.154  1.00  8.380          H  
ATOM  14237  HG  LEU A 926      22.001 -30.239  34.060  1.00  8.380          H  
ATOM  14238 1HD1 LEU A 926      24.179 -30.994  34.864  1.00  8.380          H  
ATOM  14239 2HD1 LEU A 926      23.243 -30.185  36.132  1.00  8.380          H  
ATOM  14240 3HD1 LEU A 926      23.383 -31.950  36.128  1.00  8.380          H  
ATOM  14241 1HD2 LEU A 926      22.967 -32.282  33.093  1.00  8.380          H  
ATOM  14242 2HD2 LEU A 926      22.152 -33.271  34.327  1.00  8.380          H  
ATOM  14243 3HD2 LEU A 926      21.205 -32.395  33.110  1.00  8.380          H  
ATOM  14244  N   VAL A 927      17.943 -30.375  36.727  1.00  5.080          N  
ATOM  14245  CA  VAL A 927      16.870 -30.469  37.709  1.00  5.190          C  
ATOM  14246  C   VAL A 927      15.542 -30.660  37.024  1.00  5.060          C  
ATOM  14247  O   VAL A 927      14.742 -31.485  37.455  1.00  5.110          O  
ATOM  14248  CB  VAL A 927      16.799 -29.209  38.607  1.00  7.220          C  
ATOM  14249  CG1 VAL A 927      15.529 -29.233  39.494  1.00  7.220          C  
ATOM  14250  CG2 VAL A 927      17.992 -29.172  39.504  1.00  7.220          C  
ATOM  14251  H   VAL A 927      18.454 -29.497  36.638  1.00  6.100          H  
ATOM  14252  HA  VAL A 927      17.061 -31.335  38.341  1.00  6.230          H  
ATOM  14253  HB  VAL A 927      16.778 -28.320  37.978  1.00  8.670          H  
ATOM  14254 1HG1 VAL A 927      15.515 -28.349  40.123  1.00  8.670          H  
ATOM  14255 2HG1 VAL A 927      14.636 -29.243  38.875  1.00  8.670          H  
ATOM  14256 3HG1 VAL A 927      15.535 -30.122  40.125  1.00  8.670          H  
ATOM  14257 1HG2 VAL A 927      17.945 -28.286  40.125  1.00  8.670          H  
ATOM  14258 2HG2 VAL A 927      17.944 -30.049  40.098  1.00  8.670          H  
ATOM  14259 3HG2 VAL A 927      18.912 -29.161  38.930  1.00  8.670          H  
ATOM  14260  N   HIS A 928      15.314 -29.884  35.973  1.00  4.880          N  
ATOM  14261  CA  HIS A 928      14.114 -29.890  35.168  1.00  4.730          C  
ATOM  14262  C   HIS A 928      13.706 -31.244  34.668  1.00  4.820          C  
ATOM  14263  O   HIS A 928      12.539 -31.623  34.781  1.00  4.810          O  
ATOM  14264  CB  HIS A 928      14.306 -28.973  33.974  1.00  6.680          C  
ATOM  14265  CG  HIS A 928      13.276 -29.092  33.035  1.00  6.680          C  
ATOM  14266  ND1 HIS A 928      13.433 -29.798  31.873  1.00  6.680          N  
ATOM  14267  CD2 HIS A 928      12.023 -28.682  33.057  1.00  6.680          C  
ATOM  14268  CE1 HIS A 928      12.321 -29.782  31.213  1.00  6.680          C  
ATOM  14269  NE2 HIS A 928      11.448 -29.114  31.913  1.00  6.680          N  
ATOM  14270  H   HIS A 928      16.029 -29.203  35.726  1.00  5.860          H  
ATOM  14271  HA  HIS A 928      13.287 -29.504  35.753  1.00  5.680          H  
ATOM  14272 1HB  HIS A 928      14.395 -27.959  34.285  1.00  8.020          H  
ATOM  14273 2HB  HIS A 928      15.214 -29.226  33.470  1.00  8.020          H  
ATOM  14274  HD1 HIS A 928      14.292 -30.177  31.523  1.00  8.020          H  
ATOM  14275  HD2 HIS A 928      11.443 -28.129  33.782  1.00  8.020          H  
ATOM  14276  HE1 HIS A 928      12.252 -30.279  30.249  1.00  8.020          H  
ATOM  14277  N   SER A 929      14.634 -31.998  34.098  1.00  4.930          N  
ATOM  14278  CA  SER A 929      14.218 -33.282  33.547  1.00  5.030          C  
ATOM  14279  C   SER A 929      13.479 -34.124  34.602  1.00  5.160          C  
ATOM  14280  O   SER A 929      12.322 -34.533  34.396  1.00  5.180          O  
ATOM  14281  CB  SER A 929      15.433 -34.026  33.034  1.00  7.000          C  
ATOM  14282  OG  SER A 929      15.078 -35.264  32.492  1.00  7.000          O  
ATOM  14283  H   SER A 929      15.589 -31.636  33.989  1.00  5.920          H  
ATOM  14284  HA  SER A 929      13.540 -33.092  32.715  1.00  6.040          H  
ATOM  14285 1HB  SER A 929      15.933 -33.420  32.277  1.00  8.400          H  
ATOM  14286 2HB  SER A 929      16.140 -34.171  33.855  1.00  8.400          H  
ATOM  14287  HG  SER A 929      15.903 -35.690  32.246  1.00  8.400          H  
ATOM  14288  N   ASP A 930      14.103 -34.300  35.767  1.00  5.270          N  
ATOM  14289  CA  ASP A 930      13.477 -35.078  36.823  1.00  5.400          C  
ATOM  14290  C   ASP A 930      12.328 -34.331  37.481  1.00  5.340          C  
ATOM  14291  O   ASP A 930      11.322 -34.945  37.848  1.00  5.410          O  
ATOM  14292  CB  ASP A 930      14.488 -35.428  37.912  1.00  7.510          C  
ATOM  14293  CG  ASP A 930      15.542 -36.452  37.504  1.00  7.510          C  
ATOM  14294  OD1 ASP A 930      15.381 -37.132  36.517  1.00  7.510          O  
ATOM  14295  OD2 ASP A 930      16.510 -36.552  38.213  1.00  7.510          O  
ATOM  14296  H   ASP A 930      15.041 -33.937  35.886  1.00  6.320          H  
ATOM  14297  HA  ASP A 930      13.085 -35.997  36.386  1.00  6.480          H  
ATOM  14298 1HB  ASP A 930      15.002 -34.511  38.214  1.00  9.010          H  
ATOM  14299 2HB  ASP A 930      13.961 -35.802  38.789  1.00  9.010          H  
ATOM  14300  N   ALA A 931      12.475 -33.016  37.664  1.00  5.220          N  
ATOM  14301  CA  ALA A 931      11.465 -32.226  38.342  1.00  5.170          C  
ATOM  14302  C   ALA A 931      10.140 -32.257  37.610  1.00  5.100          C  
ATOM  14303  O   ALA A 931       9.104 -32.351  38.261  1.00  5.150          O  
ATOM  14304  CB  ALA A 931      11.935 -30.802  38.514  1.00  7.260          C  
ATOM  14305  H   ALA A 931      13.323 -32.549  37.351  1.00  6.260          H  
ATOM  14306  HA  ALA A 931      11.313 -32.656  39.329  1.00  6.200          H  
ATOM  14307 1HB  ALA A 931      11.185 -30.232  39.055  1.00  8.710          H  
ATOM  14308 2HB  ALA A 931      12.863 -30.805  39.072  1.00  8.710          H  
ATOM  14309 3HB  ALA A 931      12.097 -30.372  37.542  1.00  8.710          H  
ATOM  14310  N   VAL A 932      10.135 -32.204  36.277  1.00  5.000          N  
ATOM  14311  CA  VAL A 932       8.854 -32.274  35.595  1.00  4.940          C  
ATOM  14312  C   VAL A 932       8.222 -33.634  35.795  1.00  5.080          C  
ATOM  14313  O   VAL A 932       7.014 -33.707  36.034  1.00  5.090          O  
ATOM  14314  CB  VAL A 932       8.939 -31.932  34.107  1.00  6.940          C  
ATOM  14315  CG1 VAL A 932       7.593 -32.224  33.420  1.00  6.940          C  
ATOM  14316  CG2 VAL A 932       9.233 -30.490  33.984  1.00  6.940          C  
ATOM  14317  H   VAL A 932      11.013 -32.083  35.756  1.00  6.000          H  
ATOM  14318  HA  VAL A 932       8.198 -31.529  36.047  1.00  5.930          H  
ATOM  14319  HB  VAL A 932       9.724 -32.519  33.630  1.00  8.330          H  
ATOM  14320 1HG1 VAL A 932       7.650 -31.949  32.376  1.00  8.330          H  
ATOM  14321 2HG1 VAL A 932       7.339 -33.281  33.490  1.00  8.330          H  
ATOM  14322 3HG1 VAL A 932       6.820 -31.640  33.904  1.00  8.330          H  
ATOM  14323 1HG2 VAL A 932       9.284 -30.217  32.938  1.00  8.330          H  
ATOM  14324 2HG2 VAL A 932       8.448 -29.927  34.464  1.00  8.330          H  
ATOM  14325 3HG2 VAL A 932      10.180 -30.284  34.469  1.00  8.330          H  
ATOM  14326  N   ASP A 933       8.998 -34.719  35.656  1.00  5.200          N  
ATOM  14327  CA  ASP A 933       8.396 -36.032  35.853  1.00  5.350          C  
ATOM  14328  C   ASP A 933       7.847 -36.151  37.279  1.00  5.450          C  
ATOM  14329  O   ASP A 933       6.772 -36.729  37.492  1.00  5.510          O  
ATOM  14330  CB  ASP A 933       9.405 -37.150  35.580  1.00  7.430          C  
ATOM  14331  CG  ASP A 933       9.758 -37.335  34.072  1.00  7.430          C  
ATOM  14332  OD1 ASP A 933       9.074 -36.801  33.208  1.00  7.430          O  
ATOM  14333  OD2 ASP A 933      10.702 -38.026  33.803  1.00  7.430          O  
ATOM  14334  H   ASP A 933       9.992 -34.628  35.403  1.00  6.240          H  
ATOM  14335  HA  ASP A 933       7.567 -36.140  35.156  1.00  6.420          H  
ATOM  14336 1HB  ASP A 933      10.332 -36.928  36.122  1.00  8.920          H  
ATOM  14337 2HB  ASP A 933       9.020 -38.091  35.969  1.00  8.920          H  
ATOM  14338  N   SER A 934       8.566 -35.566  38.252  1.00  5.460          N  
ATOM  14339  CA  SER A 934       8.151 -35.569  39.648  1.00  5.560          C  
ATOM  14340  C   SER A 934       6.818 -34.849  39.807  1.00  5.470          C  
ATOM  14341  O   SER A 934       5.914 -35.366  40.473  1.00  5.570          O  
ATOM  14342  CB  SER A 934       9.204 -34.919  40.521  1.00  7.740          C  
ATOM  14343  OG  SER A 934       8.814 -34.927  41.865  1.00  7.740          O  
ATOM  14344  H   SER A 934       9.467 -35.142  38.016  1.00  6.550          H  
ATOM  14345  HA  SER A 934       8.027 -36.602  39.969  1.00  6.670          H  
ATOM  14346 1HB  SER A 934      10.151 -35.445  40.404  1.00  9.290          H  
ATOM  14347 2HB  SER A 934       9.359 -33.901  40.200  1.00  9.290          H  
ATOM  14348  HG  SER A 934       9.534 -34.523  42.350  1.00  9.290          H  
ATOM  14349  N   VAL A 935       6.680 -33.671  39.183  1.00  5.290          N  
ATOM  14350  CA  VAL A 935       5.443 -32.894  39.241  1.00  5.200          C  
ATOM  14351  C   VAL A 935       4.279 -33.657  38.645  1.00  5.210          C  
ATOM  14352  O   VAL A 935       3.174 -33.630  39.197  1.00  5.250          O  
ATOM  14353  CB  VAL A 935       5.591 -31.547  38.514  1.00  7.320          C  
ATOM  14354  CG1 VAL A 935       4.218 -30.846  38.372  1.00  7.320          C  
ATOM  14355  CG2 VAL A 935       6.514 -30.670  39.316  1.00  7.320          C  
ATOM  14356  H   VAL A 935       7.495 -33.289  38.694  1.00  6.350          H  
ATOM  14357  HA  VAL A 935       5.227 -32.682  40.287  1.00  6.240          H  
ATOM  14358  HB  VAL A 935       6.003 -31.711  37.517  1.00  8.780          H  
ATOM  14359 1HG1 VAL A 935       4.355 -29.895  37.873  1.00  8.780          H  
ATOM  14360 2HG1 VAL A 935       3.532 -31.451  37.786  1.00  8.780          H  
ATOM  14361 3HG1 VAL A 935       3.791 -30.676  39.356  1.00  8.780          H  
ATOM  14362 1HG2 VAL A 935       6.628 -29.738  38.817  1.00  8.780          H  
ATOM  14363 2HG2 VAL A 935       6.089 -30.512  40.297  1.00  8.780          H  
ATOM  14364 3HG2 VAL A 935       7.473 -31.131  39.428  1.00  8.780          H  
ATOM  14365  N   LEU A 936       4.490 -34.293  37.499  1.00  5.190          N  
ATOM  14366  CA  LEU A 936       3.413 -35.054  36.900  1.00  5.210          C  
ATOM  14367  C   LEU A 936       3.005 -36.210  37.816  1.00  5.410          C  
ATOM  14368  O   LEU A 936       1.808 -36.464  38.002  1.00  5.440          O  
ATOM  14369  CB  LEU A 936       3.865 -35.556  35.527  1.00  7.290          C  
ATOM  14370  CG  LEU A 936       4.048 -34.461  34.425  1.00  7.290          C  
ATOM  14371  CD1 LEU A 936       4.732 -35.080  33.226  1.00  7.290          C  
ATOM  14372  CD2 LEU A 936       2.683 -33.887  34.014  1.00  7.290          C  
ATOM  14373  H   LEU A 936       5.408 -34.233  37.043  1.00  6.230          H  
ATOM  14374  HA  LEU A 936       2.553 -34.404  36.794  1.00  6.250          H  
ATOM  14375 1HB  LEU A 936       4.829 -36.055  35.652  1.00  8.740          H  
ATOM  14376 2HB  LEU A 936       3.144 -36.286  35.168  1.00  8.740          H  
ATOM  14377  HG  LEU A 936       4.684 -33.657  34.803  1.00  8.740          H  
ATOM  14378 1HD1 LEU A 936       4.875 -34.323  32.457  1.00  8.740          H  
ATOM  14379 2HD1 LEU A 936       5.705 -35.473  33.529  1.00  8.740          H  
ATOM  14380 3HD1 LEU A 936       4.122 -35.887  32.830  1.00  8.740          H  
ATOM  14381 1HD2 LEU A 936       2.822 -33.150  33.239  1.00  8.740          H  
ATOM  14382 2HD2 LEU A 936       2.053 -34.689  33.630  1.00  8.740          H  
ATOM  14383 3HD2 LEU A 936       2.192 -33.420  34.859  1.00  8.740          H  
ATOM  14384  N   GLY A 937       3.993 -36.883  38.428  1.00  5.540          N  
ATOM  14385  CA  GLY A 937       3.731 -37.961  39.372  1.00  5.740          C  
ATOM  14386  C   GLY A 937       2.982 -37.445  40.606  1.00  5.760          C  
ATOM  14387  O   GLY A 937       2.077 -38.112  41.115  1.00  5.860          O  
ATOM  14388  H   GLY A 937       4.969 -36.665  38.202  1.00  6.650          H  
ATOM  14389 1HA  GLY A 937       3.150 -38.741  38.883  1.00  6.890          H  
ATOM  14390 2HA  GLY A 937       4.681 -38.401  39.675  1.00  6.890          H  
ATOM  14391  N   THR A 938       3.352 -36.244  41.062  1.00  5.680          N  
ATOM  14392  CA  THR A 938       2.749 -35.583  42.211  1.00  5.710          C  
ATOM  14393  C   THR A 938       1.268 -35.323  41.934  1.00  5.630          C  
ATOM  14394  O   THR A 938       0.414 -35.624  42.776  1.00  5.720          O  
ATOM  14395  CB  THR A 938       3.503 -34.258  42.516  1.00  7.980          C  
ATOM  14396  OG1 THR A 938       4.876 -34.549  42.841  1.00  7.980          O  
ATOM  14397  CG2 THR A 938       2.900 -33.526  43.671  1.00  7.980          C  
ATOM  14398  H   THR A 938       4.146 -35.795  40.609  1.00  6.820          H  
ATOM  14399  HA  THR A 938       2.831 -36.240  43.076  1.00  6.850          H  
ATOM  14400  HB  THR A 938       3.466 -33.618  41.648  1.00  9.580          H  
ATOM  14401  HG1 THR A 938       5.332 -34.917  42.050  1.00  9.580          H  
ATOM  14402 1HG2 THR A 938       3.463 -32.610  43.841  1.00  9.580          H  
ATOM  14403 2HG2 THR A 938       1.859 -33.275  43.464  1.00  9.580          H  
ATOM  14404 3HG2 THR A 938       2.966 -34.151  44.543  1.00  9.580          H  
ATOM  14405  N   LYS A 939       0.957 -34.771  40.750  1.00  5.480          N  
ATOM  14406  CA  LYS A 939      -0.429 -34.518  40.363  1.00  5.400          C  
ATOM  14407  C   LYS A 939      -1.229 -35.820  40.333  1.00  5.510          C  
ATOM  14408  O   LYS A 939      -2.374 -35.867  40.803  1.00  5.560          O  
ATOM  14409  CB  LYS A 939      -0.506 -33.825  38.996  1.00  7.590          C  
ATOM  14410  CG  LYS A 939      -1.945 -33.496  38.533  1.00  7.590          C  
ATOM  14411  CD  LYS A 939      -1.970 -32.744  37.187  1.00  7.590          C  
ATOM  14412  CE  LYS A 939      -3.413 -32.498  36.719  1.00  7.590          C  
ATOM  14413  NZ  LYS A 939      -3.482 -31.791  35.395  1.00  7.590          N  
ATOM  14414  H   LYS A 939       1.719 -34.500  40.117  1.00  6.580          H  
ATOM  14415  HA  LYS A 939      -0.881 -33.865  41.111  1.00  6.480          H  
ATOM  14416 1HB  LYS A 939       0.068 -32.898  39.027  1.00  9.110          H  
ATOM  14417 2HB  LYS A 939      -0.043 -34.465  38.242  1.00  9.110          H  
ATOM  14418 1HG  LYS A 939      -2.510 -34.424  38.422  1.00  9.110          H  
ATOM  14419 2HG  LYS A 939      -2.435 -32.887  39.293  1.00  9.110          H  
ATOM  14420 1HD  LYS A 939      -1.468 -31.778  37.292  1.00  9.110          H  
ATOM  14421 2HD  LYS A 939      -1.441 -33.327  36.432  1.00  9.110          H  
ATOM  14422 1HE  LYS A 939      -3.918 -33.459  36.631  1.00  9.110          H  
ATOM  14423 2HE  LYS A 939      -3.931 -31.895  37.465  1.00  9.110          H  
ATOM  14424 1HZ  LYS A 939      -4.443 -31.659  35.135  1.00  9.110          H  
ATOM  14425 2HZ  LYS A 939      -3.028 -30.858  35.443  1.00  9.110          H  
ATOM  14426 3HZ  LYS A 939      -3.019 -32.337  34.690  1.00  9.110          H  
ATOM  14427  N   LYS A 940      -0.645 -36.873  39.740  1.00  5.570          N  
ATOM  14428  CA  LYS A 940      -1.314 -38.161  39.674  1.00  5.690          C  
ATOM  14429  C   LYS A 940      -1.600 -38.672  41.078  1.00  5.840          C  
ATOM  14430  O   LYS A 940      -2.704 -39.132  41.363  1.00  5.900          O  
ATOM  14431  CB  LYS A 940      -0.481 -39.172  38.887  1.00  7.920          C  
ATOM  14432  CG  LYS A 940      -1.139 -40.544  38.702  1.00  7.920          C  
ATOM  14433  CD  LYS A 940      -0.278 -41.448  37.814  1.00  7.920          C  
ATOM  14434  CE  LYS A 940      -0.906 -42.824  37.622  1.00  7.920          C  
ATOM  14435  NZ  LYS A 940      -0.071 -43.694  36.739  1.00  7.920          N  
ATOM  14436  H   LYS A 940       0.281 -36.767  39.310  1.00  6.680          H  
ATOM  14437  HA  LYS A 940      -2.265 -38.028  39.162  1.00  6.830          H  
ATOM  14438 1HB  LYS A 940      -0.247 -38.761  37.905  1.00  9.500          H  
ATOM  14439 2HB  LYS A 940       0.465 -39.329  39.403  1.00  9.500          H  
ATOM  14440 1HG  LYS A 940      -1.252 -41.013  39.673  1.00  9.500          H  
ATOM  14441 2HG  LYS A 940      -2.129 -40.424  38.261  1.00  9.500          H  
ATOM  14442 1HD  LYS A 940      -0.147 -40.978  36.837  1.00  9.500          H  
ATOM  14443 2HD  LYS A 940       0.703 -41.567  38.273  1.00  9.500          H  
ATOM  14444 1HE  LYS A 940      -1.012 -43.308  38.587  1.00  9.500          H  
ATOM  14445 2HE  LYS A 940      -1.893 -42.709  37.174  1.00  9.500          H  
ATOM  14446 1HZ  LYS A 940      -0.516 -44.596  36.633  1.00  9.500          H  
ATOM  14447 2HZ  LYS A 940       0.026 -43.260  35.831  1.00  9.500          H  
ATOM  14448 3HZ  LYS A 940       0.843 -43.819  37.150  1.00  9.500          H  
ATOM  14449  N   ALA A 941      -0.628 -38.558  41.980  1.00  5.920          N  
ATOM  14450  CA  ALA A 941      -0.844 -39.031  43.329  1.00  6.070          C  
ATOM  14451  C   ALA A 941      -2.052 -38.336  43.960  1.00  6.010          C  
ATOM  14452  O   ALA A 941      -2.943 -39.008  44.496  1.00  6.110          O  
ATOM  14453  CB  ALA A 941       0.410 -38.778  44.145  1.00  8.440          C  
ATOM  14454  H   ALA A 941       0.291 -38.199  41.703  1.00  7.100          H  
ATOM  14455  HA  ALA A 941      -1.042 -40.099  43.293  1.00  7.280          H  
ATOM  14456 1HB  ALA A 941       0.314 -39.127  45.148  1.00 10.130          H  
ATOM  14457 2HB  ALA A 941       1.248 -39.289  43.676  1.00 10.130          H  
ATOM  14458 3HB  ALA A 941       0.599 -37.716  44.157  1.00 10.130          H  
ATOM  14459  N   GLU A 942      -2.198 -37.019  43.762  1.00  5.850          N  
ATOM  14460  CA  GLU A 942      -3.381 -36.366  44.327  1.00  5.790          C  
ATOM  14461  C   GLU A 942      -4.660 -36.951  43.707  1.00  5.730          C  
ATOM  14462  O   GLU A 942      -5.634 -37.246  44.408  1.00  5.770          O  
ATOM  14463  CB  GLU A 942      -3.353 -34.852  44.082  1.00  8.130          C  
ATOM  14464  CG  GLU A 942      -2.301 -34.099  44.870  1.00  8.130          C  
ATOM  14465  CD  GLU A 942      -2.281 -32.613  44.582  1.00  8.130          C  
ATOM  14466  OE1 GLU A 942      -2.909 -32.208  43.634  1.00  8.130          O  
ATOM  14467  OE2 GLU A 942      -1.656 -31.883  45.319  1.00  8.130          O  
ATOM  14468  H   GLU A 942      -1.449 -36.482  43.306  1.00  7.020          H  
ATOM  14469  HA  GLU A 942      -3.398 -36.549  45.403  1.00  6.950          H  
ATOM  14470 1HB  GLU A 942      -3.173 -34.662  43.023  1.00  9.760          H  
ATOM  14471 2HB  GLU A 942      -4.325 -34.429  44.330  1.00  9.760          H  
ATOM  14472 1HG  GLU A 942      -2.477 -34.263  45.931  1.00  9.760          H  
ATOM  14473 2HG  GLU A 942      -1.337 -34.523  44.613  1.00  9.760          H  
ATOM  14474  N   ALA A 943      -4.633 -37.191  42.388  1.00  5.650          N  
ATOM  14475  CA  ALA A 943      -5.772 -37.757  41.659  1.00  5.610          C  
ATOM  14476  C   ALA A 943      -6.166 -39.138  42.192  1.00  5.740          C  
ATOM  14477  O   ALA A 943      -7.348 -39.491  42.221  1.00  5.780          O  
ATOM  14478  CB  ALA A 943      -5.457 -37.855  40.175  1.00  7.870          C  
ATOM  14479  H   ALA A 943      -3.801 -36.892  41.862  1.00  6.780          H  
ATOM  14480  HA  ALA A 943      -6.618 -37.086  41.796  1.00  6.730          H  
ATOM  14481 1HB  ALA A 943      -6.325 -38.240  39.646  1.00  9.440          H  
ATOM  14482 2HB  ALA A 943      -5.203 -36.866  39.795  1.00  9.440          H  
ATOM  14483 3HB  ALA A 943      -4.623 -38.524  40.022  1.00  9.440          H  
ATOM  14484  N   LEU A 944      -5.176 -39.902  42.650  1.00  5.820          N  
ATOM  14485  CA  LEU A 944      -5.364 -41.251  43.169  1.00  5.960          C  
ATOM  14486  C   LEU A 944      -5.793 -41.285  44.639  1.00  6.080          C  
ATOM  14487  O   LEU A 944      -5.969 -42.369  45.202  1.00  6.140          O  
ATOM  14488  CB  LEU A 944      -4.046 -42.036  43.051  1.00  8.290          C  
ATOM  14489  CG  LEU A 944      -3.477 -42.320  41.634  1.00  8.290          C  
ATOM  14490  CD1 LEU A 944      -2.098 -42.942  41.803  1.00  8.290          C  
ATOM  14491  CD2 LEU A 944      -4.391 -43.242  40.852  1.00  8.290          C  
ATOM  14492  H   LEU A 944      -4.215 -39.550  42.563  1.00  6.980          H  
ATOM  14493  HA  LEU A 944      -6.143 -41.732  42.585  1.00  7.150          H  
ATOM  14494 1HB  LEU A 944      -3.287 -41.465  43.577  1.00  9.950          H  
ATOM  14495 2HB  LEU A 944      -4.166 -42.989  43.561  1.00  9.950          H  
ATOM  14496  HG  LEU A 944      -3.374 -41.398  41.090  1.00  9.950          H  
ATOM  14497 1HD1 LEU A 944      -1.666 -43.139  40.834  1.00  9.950          H  
ATOM  14498 2HD1 LEU A 944      -1.455 -42.258  42.350  1.00  9.950          H  
ATOM  14499 3HD1 LEU A 944      -2.185 -43.875  42.353  1.00  9.950          H  
ATOM  14500 1HD2 LEU A 944      -3.958 -43.426  39.869  1.00  9.950          H  
ATOM  14501 2HD2 LEU A 944      -4.501 -44.187  41.384  1.00  9.950          H  
ATOM  14502 3HD2 LEU A 944      -5.367 -42.781  40.728  1.00  9.950          H  
ATOM  14503  N   GLY A 945      -5.945 -40.122  45.281  1.00  6.250          N  
ATOM  14504  CA  GLY A 945      -6.322 -40.093  46.690  1.00  6.410          C  
ATOM  14505  C   GLY A 945      -5.132 -40.144  47.651  1.00  6.610          C  
ATOM  14506  O   GLY A 945      -5.286 -40.495  48.824  1.00  7.070          O  
ATOM  14507  H   GLY A 945      -5.808 -39.231  44.791  1.00  7.500          H  
ATOM  14508 1HA  GLY A 945      -6.886 -39.180  46.876  1.00  7.690          H  
ATOM  14509 2HA  GLY A 945      -6.992 -40.922  46.899  1.00  7.690          H  
ATOM  14510  N   GLN A 946      -3.944 -39.828  47.155  1.00  6.450          N  
ATOM  14511  CA  GLN A 946      -2.726 -39.818  47.937  1.00  6.660          C  
ATOM  14512  C   GLN A 946      -2.634 -38.350  48.428  1.00  6.680          C  
ATOM  14513  O   GLN A 946      -3.563 -37.590  48.151  1.00  6.920          O  
ATOM  14514  CB  GLN A 946      -1.586 -40.353  47.072  1.00  9.240          C  
ATOM  14515  CG  GLN A 946      -1.801 -41.752  46.559  1.00  9.240          C  
ATOM  14516  CD  GLN A 946      -0.575 -42.255  45.833  1.00  9.240          C  
ATOM  14517  OE1 GLN A 946       0.492 -41.642  45.953  1.00  9.240          O  
ATOM  14518  NE2 GLN A 946      -0.702 -43.351  45.101  1.00  9.240          N  
ATOM  14519  H   GLN A 946      -3.841 -39.530  46.179  1.00  7.740          H  
ATOM  14520  HA  GLN A 946      -2.837 -40.463  48.807  1.00  7.990          H  
ATOM  14521 1HB  GLN A 946      -1.401 -39.692  46.286  1.00 11.090          H  
ATOM  14522 2HB  GLN A 946      -0.714 -40.496  47.607  1.00 11.090          H  
ATOM  14523 1HG  GLN A 946      -2.023 -42.416  47.391  1.00 11.090          H  
ATOM  14524 2HG  GLN A 946      -2.635 -41.736  45.862  1.00 11.090          H  
ATOM  14525 1HE2 GLN A 946       0.087 -43.721  44.606  1.00 11.090          H  
ATOM  14526 2HE2 GLN A 946      -1.587 -43.820  45.044  1.00 11.090          H  
ATOM  14527  N   PHE A 947      -1.628 -37.908  49.211  1.00  6.620          N  
ATOM  14528  CA  PHE A 947      -0.355 -38.541  49.529  1.00  6.540          C  
ATOM  14529  C   PHE A 947      -0.381 -39.560  50.651  1.00  6.380          C  
ATOM  14530  O   PHE A 947      -0.724 -39.264  51.790  1.00  6.580          O  
ATOM  14531  CB  PHE A 947       0.621 -37.428  49.836  1.00  9.190          C  
ATOM  14532  CG  PHE A 947       0.796 -36.624  48.594  1.00  9.190          C  
ATOM  14533  CD1 PHE A 947       0.097 -35.440  48.439  1.00  9.190          C  
ATOM  14534  CD2 PHE A 947       1.574 -37.063  47.548  1.00  9.190          C  
ATOM  14535  CE1 PHE A 947       0.185 -34.731  47.281  1.00  9.190          C  
ATOM  14536  CE2 PHE A 947       1.662 -36.352  46.398  1.00  9.190          C  
ATOM  14537  CZ  PHE A 947       0.957 -35.188  46.265  1.00  9.190          C  
ATOM  14538  H   PHE A 947      -1.747 -36.978  49.574  1.00  7.940          H  
ATOM  14539  HA  PHE A 947       0.050 -38.985  48.651  1.00  7.850          H  
ATOM  14540 1HB  PHE A 947       0.243 -36.792  50.635  1.00 11.030          H  
ATOM  14541 2HB  PHE A 947       1.573 -37.835  50.139  1.00 11.030          H  
ATOM  14542  HD1 PHE A 947      -0.541 -35.073  49.245  1.00 11.030          H  
ATOM  14543  HD2 PHE A 947       2.105 -37.983  47.630  1.00 11.030          H  
ATOM  14544  HE1 PHE A 947      -0.378 -33.800  47.157  1.00 11.030          H  
ATOM  14545  HE2 PHE A 947       2.279 -36.719  45.575  1.00 11.030          H  
ATOM  14546  HZ  PHE A 947       0.994 -34.622  45.345  1.00 11.030          H  
ATOM  14547  N   ASP A 948       0.008 -40.783  50.280  1.00  6.230          N  
ATOM  14548  CA  ASP A 948       0.072 -41.911  51.191  1.00  6.310          C  
ATOM  14549  C   ASP A 948       1.439 -41.924  51.870  1.00  6.460          C  
ATOM  14550  O   ASP A 948       2.346 -41.164  51.494  1.00  6.470          O  
ATOM  14551  CB  ASP A 948      -0.165 -43.207  50.375  1.00  8.800          C  
ATOM  14552  CG  ASP A 948      -0.628 -44.432  51.200  1.00  8.800          C  
ATOM  14553  OD1 ASP A 948      -0.362 -44.470  52.383  1.00  8.800          O  
ATOM  14554  OD2 ASP A 948      -1.213 -45.311  50.632  1.00  8.800          O  
ATOM  14555  H   ASP A 948       0.247 -40.929  49.321  1.00  7.480          H  
ATOM  14556  HA  ASP A 948      -0.697 -41.819  51.955  1.00  7.570          H  
ATOM  14557 1HB  ASP A 948      -0.922 -43.007  49.620  1.00 10.560          H  
ATOM  14558 2HB  ASP A 948       0.751 -43.474  49.846  1.00 10.560          H  
ATOM  14559  N   LEU A 949       1.688 -42.912  52.718  1.00  6.770          N  
ATOM  14560  CA  LEU A 949       2.978 -42.998  53.402  1.00  7.120          C  
ATOM  14561  C   LEU A 949       4.089 -43.139  52.376  1.00  7.000          C  
ATOM  14562  O   LEU A 949       5.190 -42.619  52.563  1.00  7.260          O  
ATOM  14563  CB  LEU A 949       3.040 -44.244  54.301  1.00  9.830          C  
ATOM  14564  CG  LEU A 949       2.170 -44.276  55.564  1.00  9.830          C  
ATOM  14565  CD1 LEU A 949       2.277 -45.678  56.165  1.00  9.830          C  
ATOM  14566  CD2 LEU A 949       2.637 -43.220  56.572  1.00  9.830          C  
ATOM  14567  H   LEU A 949       0.922 -43.546  52.946  1.00  8.120          H  
ATOM  14568  HA  LEU A 949       3.149 -42.097  53.970  1.00  8.540          H  
ATOM  14569 1HB  LEU A 949       2.741 -45.094  53.701  1.00 11.790          H  
ATOM  14570 2HB  LEU A 949       4.077 -44.397  54.602  1.00 11.790          H  
ATOM  14571  HG  LEU A 949       1.127 -44.093  55.298  1.00 11.790          H  
ATOM  14572 1HD1 LEU A 949       1.655 -45.740  57.059  1.00 11.790          H  
ATOM  14573 2HD1 LEU A 949       1.935 -46.413  55.436  1.00 11.790          H  
ATOM  14574 3HD1 LEU A 949       3.314 -45.885  56.430  1.00 11.790          H  
ATOM  14575 1HD2 LEU A 949       2.014 -43.274  57.465  1.00 11.790          H  
ATOM  14576 2HD2 LEU A 949       3.676 -43.410  56.844  1.00 11.790          H  
ATOM  14577 3HD2 LEU A 949       2.553 -42.227  56.143  1.00 11.790          H  
ATOM  14578  N   PHE A 950       3.789 -43.827  51.283  1.00  6.790          N  
ATOM  14579  CA  PHE A 950       4.744 -44.052  50.222  1.00  6.960          C  
ATOM  14580  C   PHE A 950       4.382 -43.244  48.971  1.00  6.670          C  
ATOM  14581  O   PHE A 950       4.858 -43.546  47.875  1.00  7.040          O  
ATOM  14582  CB  PHE A 950       4.761 -45.541  49.920  1.00  9.680          C  
ATOM  14583  CG  PHE A 950       5.035 -46.315  51.171  1.00  9.680          C  
ATOM  14584  CD1 PHE A 950       3.995 -46.981  51.816  1.00  9.680          C  
ATOM  14585  CD2 PHE A 950       6.294 -46.346  51.740  1.00  9.680          C  
ATOM  14586  CE1 PHE A 950       4.214 -47.660  52.991  1.00  9.680          C  
ATOM  14587  CE2 PHE A 950       6.512 -47.027  52.919  1.00  9.680          C  
ATOM  14588  CZ  PHE A 950       5.470 -47.683  53.543  1.00  9.680          C  
ATOM  14589  H   PHE A 950       2.872 -44.249  51.211  1.00  8.150          H  
ATOM  14590  HA  PHE A 950       5.730 -43.735  50.564  1.00  8.350          H  
ATOM  14591 1HB  PHE A 950       3.800 -45.852  49.513  1.00 11.610          H  
ATOM  14592 2HB  PHE A 950       5.533 -45.767  49.187  1.00 11.610          H  
ATOM  14593  HD1 PHE A 950       2.992 -46.956  51.384  1.00 11.610          H  
ATOM  14594  HD2 PHE A 950       7.116 -45.819  51.254  1.00 11.610          H  
ATOM  14595  HE1 PHE A 950       3.391 -48.176  53.485  1.00 11.610          H  
ATOM  14596  HE2 PHE A 950       7.508 -47.043  53.361  1.00 11.610          H  
ATOM  14597  HZ  PHE A 950       5.645 -48.217  54.475  1.00 11.610          H  
ATOM  14598  N   GLY A 951       3.479 -42.266  49.127  1.00  6.260          N  
ATOM  14599  CA  GLY A 951       3.045 -41.411  48.022  1.00  6.150          C  
ATOM  14600  C   GLY A 951       3.688 -40.031  48.106  1.00  6.230          C  
ATOM  14601  O   GLY A 951       3.998 -39.409  47.088  1.00  6.630          O  
ATOM  14602  H   GLY A 951       3.147 -42.066  50.065  1.00  7.510          H  
ATOM  14603 1HA  GLY A 951       3.295 -41.878  47.070  1.00  7.380          H  
ATOM  14604 2HA  GLY A 951       1.963 -41.308  48.046  1.00  7.380          H  
ATOM  14605  N   SER A 952       3.891 -39.561  49.338  1.00  6.090          N  
ATOM  14606  CA  SER A 952       4.473 -38.247  49.619  1.00  6.340          C  
ATOM  14607  C   SER A 952       5.861 -38.073  49.067  1.00  6.250          C  
ATOM  14608  O   SER A 952       6.669 -39.004  49.051  1.00  6.190          O  
ATOM  14609  CB  SER A 952       4.579 -37.974  51.099  1.00  8.780          C  
ATOM  14610  OG  SER A 952       5.199 -36.709  51.317  1.00  8.780          O  
ATOM  14611  H   SER A 952       3.569 -40.126  50.125  1.00  7.310          H  
ATOM  14612  HA  SER A 952       3.845 -37.483  49.169  1.00  7.610          H  
ATOM  14613 1HB  SER A 952       3.587 -37.983  51.545  1.00 10.530          H  
ATOM  14614 2HB  SER A 952       5.163 -38.760  51.576  1.00 10.530          H  
ATOM  14615  HG  SER A 952       6.173 -36.788  51.077  1.00 10.530          H  
ATOM  14616  N   ASN A 953       6.154 -36.857  48.642  1.00  6.540          N  
ATOM  14617  CA  ASN A 953       7.486 -36.546  48.178  1.00  6.660          C  
ATOM  14618  C   ASN A 953       8.333 -36.307  49.415  1.00  7.010          C  
ATOM  14619  O   ASN A 953       7.818 -36.377  50.540  1.00  7.490          O  
ATOM  14620  CB  ASN A 953       7.467 -35.325  47.282  1.00  9.280          C  
ATOM  14621  CG  ASN A 953       6.750 -35.567  45.988  1.00  9.280          C  
ATOM  14622  OD1 ASN A 953       6.842 -36.648  45.398  1.00  9.280          O  
ATOM  14623  ND2 ASN A 953       6.041 -34.571  45.533  1.00  9.280          N  
ATOM  14624  H   ASN A 953       5.439 -36.144  48.668  1.00  7.850          H  
ATOM  14625  HA  ASN A 953       7.898 -37.400  47.639  1.00  7.990          H  
ATOM  14626 1HB  ASN A 953       6.987 -34.499  47.806  1.00 11.130          H  
ATOM  14627 2HB  ASN A 953       8.487 -35.017  47.059  1.00 11.130          H  
ATOM  14628 1HD2 ASN A 953       5.546 -34.660  44.651  1.00 11.130          H  
ATOM  14629 2HD2 ASN A 953       5.997 -33.709  46.035  1.00 11.130          H  
ATOM  14630  N   ASP A 954       9.621 -36.026  49.225  1.00  7.060          N  
ATOM  14631  CA  ASP A 954      10.506 -35.791  50.357  1.00  7.640          C  
ATOM  14632  C   ASP A 954      10.056 -34.601  51.190  1.00  8.240          C  
ATOM  14633  O   ASP A 954       9.678 -33.557  50.650  1.00  8.710          O  
ATOM  14634  CB  ASP A 954      11.935 -35.542  49.876  1.00 10.460          C  
ATOM  14635  CG  ASP A 954      12.624 -36.790  49.324  1.00 10.460          C  
ATOM  14636  OD1 ASP A 954      12.122 -37.878  49.497  1.00 10.460          O  
ATOM  14637  OD2 ASP A 954      13.656 -36.636  48.728  1.00 10.460          O  
ATOM  14638  H   ASP A 954       9.998 -36.001  48.289  1.00  8.470          H  
ATOM  14639  HA  ASP A 954      10.495 -36.677  50.992  1.00  9.170          H  
ATOM  14640 1HB  ASP A 954      11.926 -34.777  49.099  1.00 12.560          H  
ATOM  14641 2HB  ASP A 954      12.528 -35.151  50.706  1.00 12.560          H  
ATOM  14642  N   ASP A 955      10.156 -34.743  52.509  1.00  8.430          N  
ATOM  14643  CA  ASP A 955       9.834 -33.671  53.444  1.00  9.090          C  
ATOM  14644  C   ASP A 955      11.133 -32.903  53.711  1.00  9.110          C  
ATOM  14645  O   ASP A 955      11.990 -33.378  54.461  1.00  8.890          O  
ATOM  14646  CB  ASP A 955       9.259 -34.264  54.744  1.00 12.460          C  
ATOM  14647  CG  ASP A 955       8.733 -33.231  55.744  1.00 12.460          C  
ATOM  14648  OD1 ASP A 955       8.806 -32.067  55.455  1.00 12.460          O  
ATOM  14649  OD2 ASP A 955       8.246 -33.628  56.784  1.00 12.460          O  
ATOM  14650  H   ASP A 955      10.464 -35.630  52.877  1.00 10.120          H  
ATOM  14651  HA  ASP A 955       9.105 -32.996  52.993  1.00 10.910          H  
ATOM  14652 1HB  ASP A 955       8.444 -34.945  54.495  1.00 14.950          H  
ATOM  14653 2HB  ASP A 955      10.031 -34.852  55.240  1.00 14.950          H  
ATOM  14654  N   GLY A 956      11.344 -31.786  53.016  1.00  9.570          N  
ATOM  14655  CA  GLY A 956      12.614 -31.076  53.133  1.00  9.970          C  
ATOM  14656  C   GLY A 956      12.798 -30.497  54.530  1.00 10.470          C  
ATOM  14657  O   GLY A 956      11.855 -29.974  55.125  1.00 10.660          O  
ATOM  14658  H   GLY A 956      10.612 -31.430  52.414  1.00 11.480          H  
ATOM  14659 1HA  GLY A 956      13.431 -31.761  52.907  1.00 11.960          H  
ATOM  14660 2HA  GLY A 956      12.650 -30.278  52.394  1.00 11.960          H  
ATOM  14661  N   THR A 957      14.034 -30.521  55.017  1.00 10.850          N  
ATOM  14662  CA  THR A 957      14.356 -29.993  56.338  1.00 11.430          C  
ATOM  14663  C   THR A 957      15.838 -29.779  56.573  1.00 11.500          C  
ATOM  14664  O   THR A 957      16.687 -30.494  56.038  1.00 11.550          O  
ATOM  14665  CB  THR A 957      13.805 -30.882  57.453  1.00 15.770          C  
ATOM  14666  OG1 THR A 957      14.206 -30.317  58.716  1.00 15.770          O  
ATOM  14667  CG2 THR A 957      14.320 -32.299  57.315  1.00 15.770          C  
ATOM  14668  H   THR A 957      14.767 -30.943  54.466  1.00 13.020          H  
ATOM  14669  HA  THR A 957      13.867 -29.023  56.431  1.00 13.720          H  
ATOM  14670  HB  THR A 957      12.715 -30.892  57.401  1.00 18.920          H  
ATOM  14671  HG1 THR A 957      13.737 -30.786  59.429  1.00 18.920          H  
ATOM  14672 1HG2 THR A 957      13.912 -32.907  58.115  1.00 18.920          H  
ATOM  14673 2HG2 THR A 957      14.005 -32.711  56.356  1.00 18.920          H  
ATOM  14674 3HG2 THR A 957      15.390 -32.308  57.373  1.00 18.920          H  
ATOM  14675  N   GLY A 958      16.162 -28.843  57.456  1.00 11.700          N  
ATOM  14676  CA  GLY A 958      17.551 -28.590  57.833  1.00 12.010          C  
ATOM  14677  C   GLY A 958      18.105 -29.708  58.709  1.00 12.220          C  
ATOM  14678  O   GLY A 958      19.320 -29.864  58.859  1.00 12.590          O  
ATOM  14679  H   GLY A 958      15.417 -28.305  57.879  1.00 14.040          H  
ATOM  14680 1HA  GLY A 958      18.160 -28.490  56.935  1.00 14.410          H  
ATOM  14681 2HA  GLY A 958      17.612 -27.642  58.368  1.00 14.410          H  
ATOM  14682  N   THR A 959      17.220 -30.564  59.208  1.00 12.130          N  
ATOM  14683  CA  THR A 959      17.628 -31.651  60.075  1.00 12.370          C  
ATOM  14684  C   THR A 959      18.126 -32.816  59.240  1.00 12.110          C  
ATOM  14685  O   THR A 959      18.560 -33.832  59.776  1.00 12.230          O  
ATOM  14686  CB  THR A 959      16.485 -32.110  61.004  1.00 17.220          C  
ATOM  14687  OG1 THR A 959      15.391 -32.604  60.231  1.00 17.220          O  
ATOM  14688  CG2 THR A 959      16.007 -30.933  61.829  1.00 17.220          C  
ATOM  14689  H   THR A 959      16.226 -30.430  59.017  1.00 14.560          H  
ATOM  14690  HA  THR A 959      18.453 -31.310  60.700  1.00 14.840          H  
ATOM  14691  HB  THR A 959      16.843 -32.898  61.666  1.00 20.670          H  
ATOM  14692  HG1 THR A 959      15.630 -33.463  59.860  1.00 20.670          H  
ATOM  14693 1HG2 THR A 959      15.202 -31.257  62.488  1.00 20.670          H  
ATOM  14694 2HG2 THR A 959      16.834 -30.552  62.425  1.00 20.670          H  
ATOM  14695 3HG2 THR A 959      15.642 -30.148  61.173  1.00 20.670          H  
ATOM  14696  N   ALA A 960      18.045 -32.683  57.910  1.00 11.860          N  
ATOM  14697  CA  ALA A 960      18.520 -33.704  57.002  1.00 11.690          C  
ATOM  14698  C   ALA A 960      20.030 -33.560  56.770  1.00 11.470          C  
ATOM  14699  O   ALA A 960      20.640 -34.424  56.126  1.00 11.520          O  
ATOM  14700  CB  ALA A 960      17.770 -33.624  55.688  1.00 16.430          C  
ATOM  14701  H   ALA A 960      17.666 -31.827  57.493  1.00 14.230          H  
ATOM  14702  HA  ALA A 960      18.342 -34.679  57.455  1.00 14.030          H  
ATOM  14703 1HB  ALA A 960      18.126 -34.401  55.013  1.00 19.720          H  
ATOM  14704 2HB  ALA A 960      16.707 -33.753  55.865  1.00 19.720          H  
ATOM  14705 3HB  ALA A 960      17.944 -32.649  55.240  1.00 19.720          H  
ATOM  14706  N   ASP A 961      20.645 -32.495  57.330  1.00 11.410          N  
ATOM  14707  CA  ASP A 961      22.070 -32.238  57.158  1.00 11.380          C  
ATOM  14708  C   ASP A 961      22.801 -33.532  57.531  1.00 11.000          C  
ATOM  14709  O   ASP A 961      22.501 -34.121  58.570  1.00 10.890          O  
ATOM  14710  CB  ASP A 961      22.524 -31.086  58.068  1.00 15.940          C  
ATOM  14711  CG  ASP A 961      23.966 -30.606  57.796  1.00 15.940          C  
ATOM  14712  OD1 ASP A 961      24.131 -29.612  57.127  1.00 15.940          O  
ATOM  14713  OD2 ASP A 961      24.878 -31.239  58.262  1.00 15.940          O  
ATOM  14714  H   ASP A 961      20.102 -31.815  57.872  1.00 13.690          H  
ATOM  14715  HA  ASP A 961      22.254 -31.956  56.131  1.00 13.660          H  
ATOM  14716 1HB  ASP A 961      21.841 -30.240  57.943  1.00 19.130          H  
ATOM  14717 2HB  ASP A 961      22.449 -31.400  59.112  1.00 19.130          H  
ATOM  14718  N   PRO A 962      23.777 -34.001  56.730  1.00 11.030          N  
ATOM  14719  CA  PRO A 962      24.466 -33.464  55.545  1.00 10.710          C  
ATOM  14720  C   PRO A 962      23.670 -33.194  54.262  1.00 10.360          C  
ATOM  14721  O   PRO A 962      24.192 -32.522  53.371  1.00 10.400          O  
ATOM  14722  CB  PRO A 962      25.518 -34.552  55.263  1.00 16.070          C  
ATOM  14723  CG  PRO A 962      24.964 -35.808  55.876  1.00 16.070          C  
ATOM  14724  CD  PRO A 962      24.236 -35.339  57.104  1.00 16.070          C  
ATOM  14725  HA  PRO A 962      24.980 -32.540  55.851  1.00 12.850          H  
ATOM  14726 1HB  PRO A 962      25.670 -34.645  54.175  1.00 19.280          H  
ATOM  14727 2HB  PRO A 962      26.485 -34.255  55.696  1.00 19.280          H  
ATOM  14728 1HG  PRO A 962      24.304 -36.324  55.162  1.00 19.280          H  
ATOM  14729 2HG  PRO A 962      25.782 -36.505  56.112  1.00 19.280          H  
ATOM  14730 1HD  PRO A 962      23.366 -35.983  57.311  1.00 19.280          H  
ATOM  14731 2HD  PRO A 962      24.910 -35.276  57.971  1.00 19.280          H  
ATOM  14732  N   VAL A 963      22.465 -33.736  54.107  1.00 10.230          N  
ATOM  14733  CA  VAL A 963      21.757 -33.461  52.869  1.00 10.130          C  
ATOM  14734  C   VAL A 963      20.785 -32.316  53.028  1.00  9.910          C  
ATOM  14735  O   VAL A 963      19.708 -32.470  53.585  1.00 10.170          O  
ATOM  14736  CB  VAL A 963      20.969 -34.704  52.420  1.00 14.220          C  
ATOM  14737  CG1 VAL A 963      20.182 -34.408  51.110  1.00 14.220          C  
ATOM  14738  CG2 VAL A 963      21.942 -35.857  52.225  1.00 14.220          C  
ATOM  14739  H   VAL A 963      22.002 -34.293  54.832  1.00 12.280          H  
ATOM  14740  HA  VAL A 963      22.481 -33.204  52.095  1.00 12.160          H  
ATOM  14741  HB  VAL A 963      20.242 -34.966  53.193  1.00 17.070          H  
ATOM  14742 1HG1 VAL A 963      19.628 -35.297  50.816  1.00 17.070          H  
ATOM  14743 2HG1 VAL A 963      19.477 -33.589  51.262  1.00 17.070          H  
ATOM  14744 3HG1 VAL A 963      20.877 -34.137  50.313  1.00 17.070          H  
ATOM  14745 1HG2 VAL A 963      21.392 -36.746  51.922  1.00 17.070          H  
ATOM  14746 2HG2 VAL A 963      22.666 -35.594  51.457  1.00 17.070          H  
ATOM  14747 3HG2 VAL A 963      22.465 -36.058  53.158  1.00 17.070          H  
ATOM  14748  N   PHE A 964      21.119 -31.187  52.426  1.00  9.640          N  
ATOM  14749  CA  PHE A 964      20.264 -30.015  52.498  1.00  9.590          C  
ATOM  14750  C   PHE A 964      19.817 -29.577  51.108  1.00  9.000          C  
ATOM  14751  O   PHE A 964      18.926 -28.738  50.966  1.00  9.120          O  
ATOM  14752  CB  PHE A 964      20.978 -28.900  53.254  1.00 13.450          C  
ATOM  14753  CG  PHE A 964      22.225 -28.437  52.592  1.00 13.450          C  
ATOM  14754  CD1 PHE A 964      22.202 -27.429  51.643  1.00 13.450          C  
ATOM  14755  CD2 PHE A 964      23.443 -29.026  52.919  1.00 13.450          C  
ATOM  14756  CE1 PHE A 964      23.367 -27.015  51.033  1.00 13.450          C  
ATOM  14757  CE2 PHE A 964      24.600 -28.616  52.310  1.00 13.450          C  
ATOM  14758  CZ  PHE A 964      24.565 -27.609  51.364  1.00 13.450          C  
ATOM  14759  H   PHE A 964      22.017 -31.121  51.964  1.00 11.570          H  
ATOM  14760  HA  PHE A 964      19.369 -30.274  53.066  1.00 11.510          H  
ATOM  14761 1HB  PHE A 964      20.307 -28.048  53.356  1.00 16.140          H  
ATOM  14762 2HB  PHE A 964      21.228 -29.243  54.259  1.00 16.140          H  
ATOM  14763  HD1 PHE A 964      21.248 -26.959  51.376  1.00 16.140          H  
ATOM  14764  HD2 PHE A 964      23.479 -29.827  53.675  1.00 16.140          H  
ATOM  14765  HE1 PHE A 964      23.338 -26.219  50.285  1.00 16.140          H  
ATOM  14766  HE2 PHE A 964      25.549 -29.087  52.578  1.00 16.140          H  
ATOM  14767  HZ  PHE A 964      25.485 -27.282  50.880  1.00 16.140          H  
ATOM  14768  N   THR A 965      20.428 -30.157  50.077  1.00  8.600          N  
ATOM  14769  CA  THR A 965      20.105 -29.809  48.705  1.00  8.220          C  
ATOM  14770  C   THR A 965      19.461 -30.993  47.999  1.00  7.830          C  
ATOM  14771  O   THR A 965      20.013 -32.093  47.970  1.00  7.800          O  
ATOM  14772  CB  THR A 965      21.360 -29.347  47.915  1.00 11.660          C  
ATOM  14773  OG1 THR A 965      21.908 -28.181  48.520  1.00 11.660          O  
ATOM  14774  CG2 THR A 965      21.008 -29.021  46.476  1.00 11.660          C  
ATOM  14775  H   THR A 965      21.152 -30.836  50.234  1.00 10.320          H  
ATOM  14776  HA  THR A 965      19.388 -28.990  48.712  1.00  9.860          H  
ATOM  14777  HB  THR A 965      22.106 -30.139  47.926  1.00 13.990          H  
ATOM  14778  HG1 THR A 965      22.292 -28.418  49.368  1.00 13.990          H  
ATOM  14779 1HG2 THR A 965      21.901 -28.704  45.939  1.00 13.990          H  
ATOM  14780 2HG2 THR A 965      20.611 -29.900  46.004  1.00 13.990          H  
ATOM  14781 3HG2 THR A 965      20.270 -28.226  46.447  1.00 13.990          H  
ATOM  14782  N   ILE A 966      18.310 -30.726  47.394  1.00  7.830          N  
ATOM  14783  CA  ILE A 966      17.548 -31.699  46.613  1.00  7.690          C  
ATOM  14784  C   ILE A 966      17.952 -31.603  45.141  1.00  7.630          C  
ATOM  14785  O   ILE A 966      18.055 -32.607  44.437  1.00  7.790          O  
ATOM  14786  CB  ILE A 966      16.029 -31.483  46.782  1.00 10.820          C  
ATOM  14787  CG1 ILE A 966      15.647 -31.750  48.269  1.00 10.820          C  
ATOM  14788  CG2 ILE A 966      15.247 -32.411  45.820  1.00 10.820          C  
ATOM  14789  CD1 ILE A 966      14.238 -31.327  48.664  1.00 10.820          C  
ATOM  14790  H   ILE A 966      17.949 -29.792  47.516  1.00  9.400          H  
ATOM  14791  HA  ILE A 966      17.793 -32.700  46.967  1.00  9.230          H  
ATOM  14792  HB  ILE A 966      15.780 -30.448  46.558  1.00 12.990          H  
ATOM  14793 1HG1 ILE A 966      15.750 -32.818  48.465  1.00 12.990          H  
ATOM  14794 2HG1 ILE A 966      16.348 -31.216  48.909  1.00 12.990          H  
ATOM  14795 1HG2 ILE A 966      14.181 -32.260  45.933  1.00 12.990          H  
ATOM  14796 2HG2 ILE A 966      15.514 -32.202  44.786  1.00 12.990          H  
ATOM  14797 3HG2 ILE A 966      15.487 -33.453  46.046  1.00 12.990          H  
ATOM  14798 1HD1 ILE A 966      14.078 -31.555  49.717  1.00 12.990          H  
ATOM  14799 2HD1 ILE A 966      14.119 -30.255  48.505  1.00 12.990          H  
ATOM  14800 3HD1 ILE A 966      13.500 -31.863  48.076  1.00 12.990          H  
ATOM  14801  N   LYS A 967      18.102 -30.365  44.691  1.00  7.640          N  
ATOM  14802  CA  LYS A 967      18.441 -29.994  43.325  1.00  7.780          C  
ATOM  14803  C   LYS A 967      19.824 -30.479  42.913  1.00  7.340          C  
ATOM  14804  O   LYS A 967      20.746 -30.523  43.719  1.00  7.740          O  
ATOM  14805  CB  LYS A 967      18.421 -28.478  43.190  1.00 10.840          C  
ATOM  14806  CG  LYS A 967      17.061 -27.827  43.386  1.00 10.840          C  
ATOM  14807  CD  LYS A 967      17.095 -26.321  43.054  1.00 10.840          C  
ATOM  14808  CE  LYS A 967      17.901 -25.456  44.091  1.00 10.840          C  
ATOM  14809  NZ  LYS A 967      17.246 -25.368  45.438  1.00 10.840          N  
ATOM  14810  H   LYS A 967      17.970 -29.633  45.361  1.00  9.170          H  
ATOM  14811  HA  LYS A 967      17.707 -30.439  42.651  1.00  9.340          H  
ATOM  14812 1HB  LYS A 967      19.106 -28.074  43.923  1.00 13.000          H  
ATOM  14813 2HB  LYS A 967      18.803 -28.199  42.222  1.00 13.000          H  
ATOM  14814 1HG  LYS A 967      16.341 -28.310  42.727  1.00 13.000          H  
ATOM  14815 2HG  LYS A 967      16.733 -27.967  44.410  1.00 13.000          H  
ATOM  14816 1HD  LYS A 967      17.547 -26.180  42.071  1.00 13.000          H  
ATOM  14817 2HD  LYS A 967      16.074 -25.937  43.016  1.00 13.000          H  
ATOM  14818 1HE  LYS A 967      18.891 -25.868  44.216  1.00 13.000          H  
ATOM  14819 2HE  LYS A 967      17.994 -24.448  43.695  1.00 13.000          H  
ATOM  14820 1HZ  LYS A 967      17.809 -24.784  46.033  1.00 13.000          H  
ATOM  14821 2HZ  LYS A 967      16.309 -24.941  45.357  1.00 13.000          H  
ATOM  14822 3HZ  LYS A 967      17.153 -26.272  45.843  1.00 13.000          H  
ATOM  14823  N   VAL A 968      19.983 -30.785  41.638  1.00  6.780          N  
ATOM  14824  CA  VAL A 968      21.263 -31.191  41.097  1.00  6.470          C  
ATOM  14825  C   VAL A 968      22.137 -29.961  40.849  1.00  6.290          C  
ATOM  14826  O   VAL A 968      21.788 -29.147  39.991  1.00  6.410          O  
ATOM  14827  CB  VAL A 968      21.030 -31.881  39.732  1.00  9.180          C  
ATOM  14828  CG1 VAL A 968      22.351 -32.262  39.092  1.00  9.180          C  
ATOM  14829  CG2 VAL A 968      20.151 -33.097  39.918  1.00  9.180          C  
ATOM  14830  H   VAL A 968      19.183 -30.733  41.031  1.00  8.140          H  
ATOM  14831  HA  VAL A 968      21.717 -31.892  41.789  1.00  7.760          H  
ATOM  14832  HB  VAL A 968      20.531 -31.181  39.057  1.00 11.020          H  
ATOM  14833 1HG1 VAL A 968      22.158 -32.734  38.135  1.00 11.020          H  
ATOM  14834 2HG1 VAL A 968      22.974 -31.377  38.933  1.00 11.020          H  
ATOM  14835 3HG1 VAL A 968      22.879 -32.960  39.737  1.00 11.020          H  
ATOM  14836 1HG2 VAL A 968      19.974 -33.571  38.948  1.00 11.020          H  
ATOM  14837 2HG2 VAL A 968      20.646 -33.804  40.584  1.00 11.020          H  
ATOM  14838 3HG2 VAL A 968      19.196 -32.808  40.351  1.00 11.020          H  
ATOM  14839  N   PRO A 969      23.269 -29.785  41.552  1.00  6.320          N  
ATOM  14840  CA  PRO A 969      24.141 -28.642  41.408  1.00  6.430          C  
ATOM  14841  C   PRO A 969      24.939 -28.805  40.141  1.00  5.940          C  
ATOM  14842  O   PRO A 969      25.326 -29.926  39.814  1.00  5.790          O  
ATOM  14843  CB  PRO A 969      25.030 -28.738  42.648  1.00  9.640          C  
ATOM  14844  CG  PRO A 969      25.108 -30.233  42.930  1.00  9.640          C  
ATOM  14845  CD  PRO A 969      23.753 -30.798  42.510  1.00  9.640          C  
ATOM  14846  HA  PRO A 969      23.558 -27.716  41.390  1.00  7.720          H  
ATOM  14847 1HB  PRO A 969      26.013 -28.290  42.437  1.00 11.570          H  
ATOM  14848 2HB  PRO A 969      24.582 -28.168  43.476  1.00 11.570          H  
ATOM  14849 1HG  PRO A 969      25.940 -30.680  42.358  1.00 11.570          H  
ATOM  14850 2HG  PRO A 969      25.324 -30.406  43.993  1.00 11.570          H  
ATOM  14851 1HD  PRO A 969      23.920 -31.759  42.001  1.00 11.570          H  
ATOM  14852 2HD  PRO A 969      23.092 -30.885  43.380  1.00 11.570          H  
ATOM  14853  N   ASP A 970      25.267 -27.700  39.498  1.00  5.940          N  
ATOM  14854  CA  ASP A 970      26.165 -27.722  38.355  1.00  5.640          C  
ATOM  14855  C   ASP A 970      26.719 -26.322  38.133  1.00  5.500          C  
ATOM  14856  O   ASP A 970      26.121 -25.337  38.573  1.00  5.790          O  
ATOM  14857  CB  ASP A 970      25.544 -28.348  37.111  1.00  8.020          C  
ATOM  14858  CG  ASP A 970      26.658 -28.898  36.139  1.00  8.020          C  
ATOM  14859  OD1 ASP A 970      27.823 -28.597  36.358  1.00  8.020          O  
ATOM  14860  OD2 ASP A 970      26.337 -29.642  35.243  1.00  8.020          O  
ATOM  14861  H   ASP A 970      24.901 -26.814  39.820  1.00  7.130          H  
ATOM  14862  HA  ASP A 970      27.014 -28.358  38.609  1.00  6.770          H  
ATOM  14863 1HB  ASP A 970      24.894 -29.167  37.399  1.00  9.620          H  
ATOM  14864 2HB  ASP A 970      24.943 -27.613  36.592  1.00  9.620          H  
ATOM  14865  N   ASP A 971      27.900 -26.251  37.551  1.00  5.200          N  
ATOM  14866  CA  ASP A 971      28.578 -24.992  37.250  1.00  5.110          C  
ATOM  14867  C   ASP A 971      27.792 -24.085  36.318  1.00  4.980          C  
ATOM  14868  O   ASP A 971      27.001 -24.528  35.487  1.00  4.850          O  
ATOM  14869  CB  ASP A 971      29.958 -25.235  36.637  1.00  7.190          C  
ATOM  14870  CG  ASP A 971      31.028 -25.704  37.633  1.00  7.190          C  
ATOM  14871  OD1 ASP A 971      30.804 -25.646  38.822  1.00  7.190          O  
ATOM  14872  OD2 ASP A 971      32.076 -26.095  37.181  1.00  7.190          O  
ATOM  14873  H   ASP A 971      28.289 -27.141  37.230  1.00  6.240          H  
ATOM  14874  HA  ASP A 971      28.716 -24.457  38.190  1.00  6.130          H  
ATOM  14875 1HB  ASP A 971      29.863 -25.995  35.858  1.00  8.630          H  
ATOM  14876 2HB  ASP A 971      30.301 -24.318  36.149  1.00  8.630          H  
ATOM  14877  N   GLU A 972      28.015 -22.790  36.464  1.00  5.120          N  
ATOM  14878  CA  GLU A 972      27.390 -21.792  35.608  1.00  5.030          C  
ATOM  14879  C   GLU A 972      27.911 -21.890  34.177  1.00  4.920          C  
ATOM  14880  O   GLU A 972      29.061 -22.272  33.945  1.00  4.970          O  
ATOM  14881  CB  GLU A 972      27.673 -20.385  36.136  1.00  7.080          C  
ATOM  14882  CG  GLU A 972      27.077 -20.038  37.505  1.00  7.080          C  
ATOM  14883  CD  GLU A 972      25.582 -19.844  37.518  1.00  7.080          C  
ATOM  14884  OE1 GLU A 972      24.955 -19.908  36.480  1.00  7.080          O  
ATOM  14885  OE2 GLU A 972      25.060 -19.628  38.583  1.00  7.080          O  
ATOM  14886  H   GLU A 972      28.654 -22.489  37.185  1.00  6.140          H  
ATOM  14887  HA  GLU A 972      26.315 -21.962  35.593  1.00  6.040          H  
ATOM  14888 1HB  GLU A 972      28.751 -20.246  36.210  1.00  8.490          H  
ATOM  14889 2HB  GLU A 972      27.307 -19.652  35.414  1.00  8.490          H  
ATOM  14890 1HG  GLU A 972      27.322 -20.841  38.200  1.00  8.490          H  
ATOM  14891 2HG  GLU A 972      27.553 -19.129  37.868  1.00  8.490          H  
ATOM  14892  N   TRP A 973      27.050 -21.534  33.229  1.00  4.790          N  
ATOM  14893  CA  TRP A 973      27.392 -21.460  31.816  1.00  4.690          C  
ATOM  14894  C   TRP A 973      28.371 -20.309  31.589  1.00  4.670          C  
ATOM  14895  O   TRP A 973      28.313 -19.295  32.288  1.00  4.640          O  
ATOM  14896  CB  TRP A 973      26.115 -21.237  30.976  1.00  6.610          C  
ATOM  14897  CG  TRP A 973      25.156 -22.423  30.811  1.00  6.610          C  
ATOM  14898  CD1 TRP A 973      25.416 -23.738  31.010  1.00  6.610          C  
ATOM  14899  CD2 TRP A 973      23.755 -22.364  30.396  1.00  6.610          C  
ATOM  14900  NE1 TRP A 973      24.288 -24.490  30.737  1.00  6.610          N  
ATOM  14901  CE2 TRP A 973      23.275 -23.670  30.382  1.00  6.610          C  
ATOM  14902  CE3 TRP A 973      22.897 -21.332  30.041  1.00  6.610          C  
ATOM  14903  CZ2 TRP A 973      21.964 -23.972  30.037  1.00  6.610          C  
ATOM  14904  CZ3 TRP A 973      21.589 -21.630  29.695  1.00  6.610          C  
ATOM  14905  CH2 TRP A 973      21.130 -22.918  29.697  1.00  6.610          C  
ATOM  14906  H   TRP A 973      26.120 -21.266  33.512  1.00  5.750          H  
ATOM  14907  HA  TRP A 973      27.878 -22.386  31.515  1.00  5.630          H  
ATOM  14908 1HB  TRP A 973      25.546 -20.467  31.461  1.00  7.930          H  
ATOM  14909 2HB  TRP A 973      26.384 -20.872  29.992  1.00  7.930          H  
ATOM  14910  HD1 TRP A 973      26.373 -24.152  31.324  1.00  7.930          H  
ATOM  14911  HE1 TRP A 973      24.210 -25.492  30.781  1.00  7.930          H  
ATOM  14912  HE3 TRP A 973      23.236 -20.320  30.028  1.00  7.930          H  
ATOM  14913  HZ2 TRP A 973      21.591 -24.996  30.027  1.00  7.930          H  
ATOM  14914  HZ3 TRP A 973      20.941 -20.802  29.418  1.00  7.930          H  
ATOM  14915  HH2 TRP A 973      20.096 -23.119  29.414  1.00  7.930          H  
ATOM  14916  N   GLU A 974      29.302 -20.488  30.654  1.00  4.690          N  
ATOM  14917  CA  GLU A 974      30.248 -19.440  30.276  1.00  4.670          C  
ATOM  14918  C   GLU A 974      29.472 -18.289  29.666  1.00  4.480          C  
ATOM  14919  O   GLU A 974      28.519 -18.526  28.927  1.00  4.370          O  
ATOM  14920  CB  GLU A 974      31.301 -19.951  29.290  1.00  6.550          C  
ATOM  14921  CG  GLU A 974      32.399 -18.932  28.966  1.00  6.550          C  
ATOM  14922  CD  GLU A 974      33.457 -19.455  28.060  1.00  6.550          C  
ATOM  14923  OE1 GLU A 974      33.420 -20.602  27.721  1.00  6.550          O  
ATOM  14924  OE2 GLU A 974      34.306 -18.677  27.668  1.00  6.550          O  
ATOM  14925  H   GLU A 974      29.327 -21.368  30.150  1.00  5.630          H  
ATOM  14926  HA  GLU A 974      30.753 -19.081  31.174  1.00  5.600          H  
ATOM  14927 1HB  GLU A 974      31.767 -20.855  29.679  1.00  7.860          H  
ATOM  14928 2HB  GLU A 974      30.818 -20.209  28.354  1.00  7.860          H  
ATOM  14929 1HG  GLU A 974      31.957 -18.073  28.481  1.00  7.860          H  
ATOM  14930 2HG  GLU A 974      32.857 -18.596  29.894  1.00  7.860          H  
ATOM  14931  N   ASP A 975      29.887 -17.038  29.901  1.00  4.460          N  
ATOM  14932  CA  ASP A 975      29.160 -15.897  29.324  1.00  4.280          C  
ATOM  14933  C   ASP A 975      28.853 -16.065  27.837  1.00  4.190          C  
ATOM  14934  O   ASP A 975      27.745 -15.746  27.404  1.00  4.050          O  
ATOM  14935  CB  ASP A 975      29.939 -14.595  29.527  1.00  6.060          C  
ATOM  14936  CG  ASP A 975      29.960 -14.053  31.002  1.00  6.060          C  
ATOM  14937  OD1 ASP A 975      29.162 -14.474  31.853  1.00  6.060          O  
ATOM  14938  OD2 ASP A 975      30.794 -13.225  31.250  1.00  6.060          O  
ATOM  14939  H   ASP A 975      30.679 -16.877  30.511  1.00  5.350          H  
ATOM  14940  HA  ASP A 975      28.218 -15.799  29.827  1.00  5.140          H  
ATOM  14941 1HB  ASP A 975      30.970 -14.740  29.202  1.00  7.280          H  
ATOM  14942 2HB  ASP A 975      29.511 -13.821  28.886  1.00  7.280          H  
ATOM  14943  N   LYS A 976      29.790 -16.603  27.061  1.00  4.290          N  
ATOM  14944  CA  LYS A 976      29.539 -16.794  25.638  1.00  4.230          C  
ATOM  14945  C   LYS A 976      28.379 -17.769  25.394  1.00  4.130          C  
ATOM  14946  O   LYS A 976      27.608 -17.599  24.442  1.00  4.000          O  
ATOM  14947  CB  LYS A 976      30.777 -17.338  24.918  1.00  5.950          C  
ATOM  14948  CG  LYS A 976      31.990 -16.388  24.869  1.00  5.950          C  
ATOM  14949  CD  LYS A 976      33.057 -16.850  23.824  1.00  5.950          C  
ATOM  14950  CE  LYS A 976      33.793 -18.176  24.187  1.00  5.950          C  
ATOM  14951  NZ  LYS A 976      34.734 -18.045  25.342  1.00  5.950          N  
ATOM  14952  H   LYS A 976      30.678 -16.857  27.469  1.00  5.150          H  
ATOM  14953  HA  LYS A 976      29.265 -15.833  25.206  1.00  5.080          H  
ATOM  14954 1HB  LYS A 976      31.089 -18.252  25.427  1.00  7.140          H  
ATOM  14955 2HB  LYS A 976      30.511 -17.608  23.900  1.00  7.140          H  
ATOM  14956 1HG  LYS A 976      31.650 -15.385  24.602  1.00  7.140          H  
ATOM  14957 2HG  LYS A 976      32.448 -16.342  25.854  1.00  7.140          H  
ATOM  14958 1HD  LYS A 976      32.570 -16.978  22.856  1.00  7.140          H  
ATOM  14959 2HD  LYS A 976      33.804 -16.061  23.722  1.00  7.140          H  
ATOM  14960 1HE  LYS A 976      33.060 -18.939  24.427  1.00  7.140          H  
ATOM  14961 2HE  LYS A 976      34.359 -18.500  23.314  1.00  7.140          H  
ATOM  14962 1HZ  LYS A 976      35.171 -18.939  25.528  1.00  7.140          H  
ATOM  14963 2HZ  LYS A 976      35.445 -17.367  25.151  1.00  7.140          H  
ATOM  14964 3HZ  LYS A 976      34.232 -17.778  26.195  1.00  7.140          H  
ATOM  14965  N   HIS A 977      28.273 -18.805  26.241  1.00  4.210          N  
ATOM  14966  CA  HIS A 977      27.273 -19.848  26.094  1.00  4.170          C  
ATOM  14967  C   HIS A 977      25.928 -19.302  26.478  1.00  4.010          C  
ATOM  14968  O   HIS A 977      24.935 -19.551  25.791  1.00  3.880          O  
ATOM  14969  CB  HIS A 977      27.565 -21.020  27.037  1.00  5.850          C  
ATOM  14970  CG  HIS A 977      28.828 -21.727  26.776  1.00  5.850          C  
ATOM  14971  ND1 HIS A 977      29.359 -22.640  27.668  1.00  5.850          N  
ATOM  14972  CD2 HIS A 977      29.707 -21.652  25.746  1.00  5.850          C  
ATOM  14973  CE1 HIS A 977      30.503 -23.100  27.192  1.00  5.850          C  
ATOM  14974  NE2 HIS A 977      30.733 -22.518  26.029  1.00  5.850          N  
ATOM  14975  H   HIS A 977      28.891 -18.869  27.043  1.00  5.050          H  
ATOM  14976  HA  HIS A 977      27.228 -20.198  25.066  1.00  5.000          H  
ATOM  14977 1HB  HIS A 977      27.598 -20.658  28.052  1.00  7.020          H  
ATOM  14978 2HB  HIS A 977      26.749 -21.740  26.981  1.00  7.020          H  
ATOM  14979  HD2 HIS A 977      29.623 -21.022  24.861  1.00  7.020          H  
ATOM  14980  HE1 HIS A 977      31.150 -23.829  27.677  1.00  7.020          H  
ATOM  14981  HE2 HIS A 977      31.542 -22.676  25.443  1.00  7.020          H  
ATOM  14982  N   LYS A 978      25.905 -18.528  27.565  1.00  4.030          N  
ATOM  14983  CA  LYS A 978      24.660 -17.959  28.039  1.00  3.900          C  
ATOM  14984  C   LYS A 978      24.062 -17.084  26.973  1.00  3.730          C  
ATOM  14985  O   LYS A 978      22.884 -17.223  26.647  1.00  3.590          O  
ATOM  14986  CB  LYS A 978      24.891 -17.101  29.289  1.00  5.510          C  
ATOM  14987  CG  LYS A 978      25.152 -17.880  30.548  1.00  5.510          C  
ATOM  14988  CD  LYS A 978      25.186 -17.010  31.811  1.00  5.510          C  
ATOM  14989  CE  LYS A 978      26.457 -16.204  31.834  1.00  5.510          C  
ATOM  14990  NZ  LYS A 978      26.752 -15.551  33.106  1.00  5.510          N  
ATOM  14991  H   LYS A 978      26.784 -18.375  28.067  1.00  4.840          H  
ATOM  14992  HA  LYS A 978      23.961 -18.761  28.259  1.00  4.680          H  
ATOM  14993 1HB  LYS A 978      25.763 -16.479  29.108  1.00  6.610          H  
ATOM  14994 2HB  LYS A 978      24.050 -16.432  29.444  1.00  6.610          H  
ATOM  14995 1HG  LYS A 978      24.386 -18.613  30.671  1.00  6.610          H  
ATOM  14996 2HG  LYS A 978      26.115 -18.379  30.442  1.00  6.610          H  
ATOM  14997 1HD  LYS A 978      24.324 -16.341  31.826  1.00  6.610          H  
ATOM  14998 2HD  LYS A 978      25.154 -17.648  32.695  1.00  6.610          H  
ATOM  14999 1HE  LYS A 978      27.285 -16.869  31.596  1.00  6.610          H  
ATOM  15000 2HE  LYS A 978      26.385 -15.428  31.079  1.00  6.610          H  
ATOM  15001 1HZ  LYS A 978      27.658 -15.050  32.939  1.00  6.610          H  
ATOM  15002 2HZ  LYS A 978      26.029 -14.902  33.360  1.00  6.610          H  
ATOM  15003 3HZ  LYS A 978      26.858 -16.251  33.826  1.00  6.610          H  
ATOM  15004  N   LEU A 979      24.888 -16.226  26.391  1.00  3.750          N  
ATOM  15005  CA  LEU A 979      24.403 -15.307  25.397  1.00  3.610          C  
ATOM  15006  C   LEU A 979      23.943 -16.034  24.128  1.00  3.540          C  
ATOM  15007  O   LEU A 979      22.900 -15.685  23.559  1.00  3.400          O  
ATOM  15008  CB  LEU A 979      25.518 -14.293  25.134  1.00  5.110          C  
ATOM  15009  CG  LEU A 979      25.862 -13.341  26.327  1.00  5.110          C  
ATOM  15010  CD1 LEU A 979      27.090 -12.569  25.979  1.00  5.110          C  
ATOM  15011  CD2 LEU A 979      24.705 -12.383  26.612  1.00  5.110          C  
ATOM  15012  H   LEU A 979      25.865 -16.176  26.699  1.00  4.500          H  
ATOM  15013  HA  LEU A 979      23.537 -14.793  25.802  1.00  4.330          H  
ATOM  15014 1HB  LEU A 979      26.425 -14.836  24.871  1.00  6.130          H  
ATOM  15015 2HB  LEU A 979      25.244 -13.665  24.325  1.00  6.130          H  
ATOM  15016  HG  LEU A 979      26.067 -13.926  27.216  1.00  6.130          H  
ATOM  15017 1HD1 LEU A 979      27.352 -11.909  26.802  1.00  6.130          H  
ATOM  15018 2HD1 LEU A 979      27.919 -13.251  25.782  1.00  6.130          H  
ATOM  15019 3HD1 LEU A 979      26.875 -11.992  25.118  1.00  6.130          H  
ATOM  15020 1HD2 LEU A 979      24.971 -11.717  27.431  1.00  6.130          H  
ATOM  15021 2HD2 LEU A 979      24.484 -11.795  25.748  1.00  6.130          H  
ATOM  15022 3HD2 LEU A 979      23.813 -12.924  26.894  1.00  6.130          H  
ATOM  15023  N   ALA A 980      24.678 -17.063  23.684  1.00  3.650          N  
ATOM  15024  CA  ALA A 980      24.258 -17.799  22.498  1.00  3.620          C  
ATOM  15025  C   ALA A 980      22.898 -18.481  22.703  1.00  3.530          C  
ATOM  15026  O   ALA A 980      22.049 -18.481  21.801  1.00  3.430          O  
ATOM  15027  CB  ALA A 980      25.304 -18.837  22.151  1.00  5.080          C  
ATOM  15028  H   ALA A 980      25.561 -17.319  24.141  1.00  4.380          H  
ATOM  15029  HA  ALA A 980      24.161 -17.093  21.677  1.00  4.340          H  
ATOM  15030 1HB  ALA A 980      25.009 -19.373  21.252  1.00  6.100          H  
ATOM  15031 2HB  ALA A 980      26.263 -18.341  21.987  1.00  6.100          H  
ATOM  15032 3HB  ALA A 980      25.398 -19.538  22.982  1.00  6.100          H  
ATOM  15033  N   LEU A 981      22.686 -19.047  23.894  1.00  3.570          N  
ATOM  15034  CA  LEU A 981      21.435 -19.717  24.219  1.00  3.510          C  
ATOM  15035  C   LEU A 981      20.275 -18.724  24.307  1.00  3.400          C  
ATOM  15036  O   LEU A 981      19.162 -19.023  23.848  1.00  3.340          O  
ATOM  15037  CB  LEU A 981      21.650 -20.526  25.495  1.00  4.940          C  
ATOM  15038  CG  LEU A 981      22.626 -21.757  25.309  1.00  4.940          C  
ATOM  15039  CD1 LEU A 981      22.989 -22.312  26.638  1.00  4.940          C  
ATOM  15040  CD2 LEU A 981      21.948 -22.855  24.476  1.00  4.940          C  
ATOM  15041  H   LEU A 981      23.446 -19.054  24.585  1.00  4.280          H  
ATOM  15042  HA  LEU A 981      21.198 -20.394  23.409  1.00  4.210          H  
ATOM  15043 1HB  LEU A 981      22.074 -19.865  26.255  1.00  5.930          H  
ATOM  15044 2HB  LEU A 981      20.695 -20.890  25.849  1.00  5.930          H  
ATOM  15045  HG  LEU A 981      23.536 -21.427  24.812  1.00  5.930          H  
ATOM  15046 1HD1 LEU A 981      23.670 -23.151  26.518  1.00  5.930          H  
ATOM  15047 2HD1 LEU A 981      23.478 -21.539  27.228  1.00  5.930          H  
ATOM  15048 3HD1 LEU A 981      22.095 -22.646  27.127  1.00  5.930          H  
ATOM  15049 1HD2 LEU A 981      22.630 -23.695  24.368  1.00  5.930          H  
ATOM  15050 2HD2 LEU A 981      21.058 -23.181  24.983  1.00  5.930          H  
ATOM  15051 3HD2 LEU A 981      21.684 -22.498  23.486  1.00  5.930          H  
ATOM  15052  N   GLU A 982      20.531 -17.526  24.841  1.00  3.380          N  
ATOM  15053  CA  GLU A 982      19.483 -16.523  24.885  1.00  3.270          C  
ATOM  15054  C   GLU A 982      19.067 -16.199  23.461  1.00  3.190          C  
ATOM  15055  O   GLU A 982      17.874 -16.142  23.167  1.00  3.090          O  
ATOM  15056  CB  GLU A 982      19.987 -15.251  25.566  1.00  4.620          C  
ATOM  15057  CG  GLU A 982      20.216 -15.379  27.054  1.00  4.620          C  
ATOM  15058  CD  GLU A 982      21.045 -14.263  27.585  1.00  4.620          C  
ATOM  15059  OE1 GLU A 982      21.388 -13.389  26.799  1.00  4.620          O  
ATOM  15060  OE2 GLU A 982      21.403 -14.301  28.755  1.00  4.620          O  
ATOM  15061  H   GLU A 982      21.443 -17.339  25.274  1.00  4.060          H  
ATOM  15062  HA  GLU A 982      18.631 -16.922  25.426  1.00  3.920          H  
ATOM  15063 1HB  GLU A 982      20.926 -14.949  25.107  1.00  5.550          H  
ATOM  15064 2HB  GLU A 982      19.270 -14.444  25.404  1.00  5.550          H  
ATOM  15065 1HG  GLU A 982      19.246 -15.359  27.552  1.00  5.550          H  
ATOM  15066 2HG  GLU A 982      20.674 -16.335  27.276  1.00  5.550          H  
ATOM  15067  N   ARG A 983      20.047 -16.074  22.540  1.00  3.240          N  
ATOM  15068  CA  ARG A 983      19.714 -15.786  21.146  1.00  3.180          C  
ATOM  15069  C   ARG A 983      18.807 -16.851  20.561  1.00  3.170          C  
ATOM  15070  O   ARG A 983      17.792 -16.540  19.930  1.00  3.090          O  
ATOM  15071  CB  ARG A 983      20.927 -15.748  20.242  1.00  4.480          C  
ATOM  15072  CG  ARG A 983      20.586 -15.446  18.766  1.00  4.480          C  
ATOM  15073  CD  ARG A 983      21.739 -15.649  17.897  1.00  4.480          C  
ATOM  15074  NE  ARG A 983      21.458 -15.328  16.513  1.00  4.480          N  
ATOM  15075  CZ  ARG A 983      20.868 -16.121  15.597  1.00  4.480          C  
ATOM  15076  NH1 ARG A 983      20.440 -17.339  15.883  1.00  4.480          N  
ATOM  15077  NH2 ARG A 983      20.737 -15.627  14.392  1.00  4.480          N  
ATOM  15078  H   ARG A 983      21.028 -16.107  22.843  1.00  3.890          H  
ATOM  15079  HA  ARG A 983      19.211 -14.820  21.104  1.00  3.820          H  
ATOM  15080 1HB  ARG A 983      21.606 -14.983  20.598  1.00  5.370          H  
ATOM  15081 2HB  ARG A 983      21.454 -16.688  20.271  1.00  5.370          H  
ATOM  15082 1HG  ARG A 983      19.785 -16.077  18.402  1.00  5.370          H  
ATOM  15083 2HG  ARG A 983      20.284 -14.399  18.680  1.00  5.370          H  
ATOM  15084 1HD  ARG A 983      22.511 -15.011  18.218  1.00  5.370          H  
ATOM  15085 2HD  ARG A 983      22.081 -16.678  17.957  1.00  5.370          H  
ATOM  15086  HE  ARG A 983      21.773 -14.408  16.165  1.00  5.370          H  
ATOM  15087 1HH1 ARG A 983      20.553 -17.711  16.812  1.00  5.370          H  
ATOM  15088 2HH1 ARG A 983      20.006 -17.904  15.165  1.00  5.370          H  
ATOM  15089 1HH2 ARG A 983      21.114 -14.680  14.235  1.00  5.370          H  
ATOM  15090 2HH2 ARG A 983      20.308 -16.160  13.652  1.00  5.370          H  
ATOM  15091  N   GLU A 984      19.126 -18.129  20.805  1.00  3.270          N  
ATOM  15092  CA  GLU A 984      18.323 -19.212  20.245  1.00  3.280          C  
ATOM  15093  C   GLU A 984      16.844 -19.001  20.570  1.00  3.180          C  
ATOM  15094  O   GLU A 984      15.978 -19.269  19.727  1.00  3.160          O  
ATOM  15095  CB  GLU A 984      18.752 -20.585  20.793  1.00  4.590          C  
ATOM  15096  CG  GLU A 984      18.068 -21.781  20.097  1.00  4.590          C  
ATOM  15097  CD  GLU A 984      18.381 -23.143  20.704  1.00  4.590          C  
ATOM  15098  OE1 GLU A 984      19.183 -23.242  21.614  1.00  4.590          O  
ATOM  15099  OE2 GLU A 984      17.771 -24.093  20.268  1.00  4.590          O  
ATOM  15100  H   GLU A 984      19.991 -18.337  21.322  1.00  3.920          H  
ATOM  15101  HA  GLU A 984      18.442 -19.209  19.163  1.00  3.940          H  
ATOM  15102 1HB  GLU A 984      19.833 -20.696  20.698  1.00  5.510          H  
ATOM  15103 2HB  GLU A 984      18.510 -20.640  21.854  1.00  5.510          H  
ATOM  15104 1HG  GLU A 984      17.006 -21.646  20.079  1.00  5.510          H  
ATOM  15105 2HG  GLU A 984      18.408 -21.788  19.061  1.00  5.510          H  
ATOM  15106  N   MET A 985      16.561 -18.555  21.798  1.00  3.150          N  
ATOM  15107  CA  MET A 985      15.196 -18.337  22.247  1.00  3.070          C  
ATOM  15108  C   MET A 985      14.561 -16.982  21.948  1.00  2.930          C  
ATOM  15109  O   MET A 985      13.349 -16.914  21.734  1.00  2.860          O  
ATOM  15110  CB  MET A 985      15.137 -18.575  23.729  1.00  4.330          C  
ATOM  15111  CG  MET A 985      15.367 -19.990  24.125  1.00  4.330          C  
ATOM  15112  SD  MET A 985      14.119 -21.106  23.430  1.00  4.330          S  
ATOM  15113  CE  MET A 985      14.871 -21.898  22.032  1.00  4.330          C  
ATOM  15114  H   MET A 985      17.349 -18.395  22.443  1.00  3.780          H  
ATOM  15115  HA  MET A 985      14.574 -19.064  21.747  1.00  3.680          H  
ATOM  15116 1HB  MET A 985      15.918 -17.980  24.210  1.00  5.200          H  
ATOM  15117 2HB  MET A 985      14.202 -18.226  24.097  1.00  5.200          H  
ATOM  15118 1HG  MET A 985      16.358 -20.309  23.789  1.00  5.200          H  
ATOM  15119 2HG  MET A 985      15.330 -20.062  25.205  1.00  5.200          H  
ATOM  15120 1HE  MET A 985      14.165 -22.594  21.588  1.00  5.200          H  
ATOM  15121 2HE  MET A 985      15.149 -21.176  21.293  1.00  5.200          H  
ATOM  15122 3HE  MET A 985      15.761 -22.442  22.353  1.00  5.200          H  
ATOM  15123  N   LEU A 986      15.329 -15.899  21.991  1.00  2.880          N  
ATOM  15124  CA  LEU A 986      14.767 -14.552  21.806  1.00  2.740          C  
ATOM  15125  C   LEU A 986      15.023 -13.919  20.434  1.00  2.680          C  
ATOM  15126  O   LEU A 986      14.319 -12.992  20.031  1.00  2.560          O  
ATOM  15127  CB  LEU A 986      15.356 -13.597  22.867  1.00  3.890          C  
ATOM  15128  CG  LEU A 986      14.651 -13.497  24.246  1.00  3.890          C  
ATOM  15129  CD1 LEU A 986      14.533 -14.845  24.905  1.00  3.890          C  
ATOM  15130  CD2 LEU A 986      15.471 -12.571  25.128  1.00  3.890          C  
ATOM  15131  H   LEU A 986      16.318 -16.000  22.231  1.00  3.460          H  
ATOM  15132  HA  LEU A 986      13.689 -14.614  21.945  1.00  3.290          H  
ATOM  15133 1HB  LEU A 986      16.397 -13.887  23.045  1.00  4.670          H  
ATOM  15134 2HB  LEU A 986      15.362 -12.594  22.444  1.00  4.670          H  
ATOM  15135  HG  LEU A 986      13.648 -13.092  24.111  1.00  4.670          H  
ATOM  15136 1HD1 LEU A 986      14.044 -14.706  25.857  1.00  4.670          H  
ATOM  15137 2HD1 LEU A 986      13.936 -15.501  24.292  1.00  4.670          H  
ATOM  15138 3HD1 LEU A 986      15.525 -15.277  25.054  1.00  4.670          H  
ATOM  15139 1HD2 LEU A 986      14.992 -12.461  26.102  1.00  4.670          H  
ATOM  15140 2HD2 LEU A 986      16.474 -12.982  25.263  1.00  4.670          H  
ATOM  15141 3HD2 LEU A 986      15.545 -11.608  24.649  1.00  4.670          H  
ATOM  15142  N   GLY A 987      16.113 -14.316  19.780  1.00  2.800          N  
ATOM  15143  CA  GLY A 987      16.616 -13.762  18.524  1.00  2.790          C  
ATOM  15144  C   GLY A 987      17.636 -12.660  18.817  1.00  2.800          C  
ATOM  15145  O   GLY A 987      18.502 -12.343  18.001  1.00  2.820          O  
ATOM  15146  H   GLY A 987      16.640 -15.112  20.127  1.00  3.360          H  
ATOM  15147 1HA  GLY A 987      17.082 -14.556  17.939  1.00  3.350          H  
ATOM  15148 2HA  GLY A 987      15.789 -13.361  17.942  1.00  3.350          H  
ATOM  15149  N   LEU A 988      17.563 -12.148  20.036  1.00  2.840          N  
ATOM  15150  CA  LEU A 988      18.404 -11.096  20.557  1.00  2.890          C  
ATOM  15151  C   LEU A 988      19.251 -11.637  21.687  1.00  2.960          C  
ATOM  15152  O   LEU A 988      18.861 -12.584  22.363  1.00  2.980          O  
ATOM  15153  CB  LEU A 988      17.537  -9.956  21.102  1.00  4.030          C  
ATOM  15154  CG  LEU A 988      16.476  -9.381  20.136  1.00  4.030          C  
ATOM  15155  CD1 LEU A 988      15.687  -8.305  20.849  1.00  4.030          C  
ATOM  15156  CD2 LEU A 988      17.111  -8.848  18.905  1.00  4.030          C  
ATOM  15157  H   LEU A 988      16.828 -12.501  20.625  1.00  3.410          H  
ATOM  15158  HA  LEU A 988      19.071 -10.738  19.775  1.00  3.470          H  
ATOM  15159 1HB  LEU A 988      17.015 -10.317  21.990  1.00  4.830          H  
ATOM  15160 2HB  LEU A 988      18.193  -9.139  21.411  1.00  4.830          H  
ATOM  15161  HG  LEU A 988      15.777 -10.175  19.858  1.00  4.830          H  
ATOM  15162 1HD1 LEU A 988      14.936  -7.924  20.189  1.00  4.830          H  
ATOM  15163 2HD1 LEU A 988      15.219  -8.727  21.724  1.00  4.830          H  
ATOM  15164 3HD1 LEU A 988      16.344  -7.498  21.143  1.00  4.830          H  
ATOM  15165 1HD2 LEU A 988      16.328  -8.465  18.259  1.00  4.830          H  
ATOM  15166 2HD2 LEU A 988      17.800  -8.051  19.168  1.00  4.830          H  
ATOM  15167 3HD2 LEU A 988      17.648  -9.633  18.381  1.00  4.830          H  
ATOM  15168  N   TYR A 989      20.382 -11.014  21.930  1.00  3.040          N  
ATOM  15169  CA  TYR A 989      21.225 -11.397  23.049  1.00  3.130          C  
ATOM  15170  C   TYR A 989      20.870 -10.434  24.170  1.00  3.090          C  
ATOM  15171  O   TYR A 989      20.509  -9.287  23.882  1.00  3.080          O  
ATOM  15172  CB  TYR A 989      22.682 -11.220  22.692  1.00  4.350          C  
ATOM  15173  CG  TYR A 989      23.204 -12.037  21.550  1.00  4.350          C  
ATOM  15174  CD1 TYR A 989      23.127 -11.534  20.278  1.00  4.350          C  
ATOM  15175  CD2 TYR A 989      23.791 -13.239  21.766  1.00  4.350          C  
ATOM  15176  CE1 TYR A 989      23.649 -12.226  19.234  1.00  4.350          C  
ATOM  15177  CE2 TYR A 989      24.326 -13.954  20.720  1.00  4.350          C  
ATOM  15178  CZ  TYR A 989      24.262 -13.439  19.454  1.00  4.350          C  
ATOM  15179  OH  TYR A 989      24.799 -14.130  18.389  1.00  4.350          O  
ATOM  15180  H   TYR A 989      20.667 -10.247  21.337  1.00  3.650          H  
ATOM  15181  HA  TYR A 989      21.010 -12.420  23.367  1.00  3.760          H  
ATOM  15182 1HB  TYR A 989      22.885 -10.170  22.493  1.00  5.220          H  
ATOM  15183 2HB  TYR A 989      23.256 -11.499  23.562  1.00  5.220          H  
ATOM  15184  HD1 TYR A 989      22.659 -10.569  20.100  1.00  5.220          H  
ATOM  15185  HD2 TYR A 989      23.839 -13.616  22.755  1.00  5.220          H  
ATOM  15186  HE1 TYR A 989      23.590 -11.808  18.232  1.00  5.220          H  
ATOM  15187  HE2 TYR A 989      24.802 -14.916  20.901  1.00  5.220          H  
ATOM  15188  HH  TYR A 989      24.563 -13.666  17.546  1.00  5.220          H  
ATOM  15189  N   VAL A 990      20.969 -10.843  25.432  1.00  3.130          N  
ATOM  15190  CA  VAL A 990      20.668  -9.883  26.478  1.00  3.100          C  
ATOM  15191  C   VAL A 990      21.952  -9.331  27.117  1.00  3.210          C  
ATOM  15192  O   VAL A 990      22.771 -10.082  27.635  1.00  3.470          O  
ATOM  15193  CB  VAL A 990      19.777 -10.542  27.547  1.00  4.350          C  
ATOM  15194  CG1 VAL A 990      19.433  -9.524  28.628  1.00  4.350          C  
ATOM  15195  CG2 VAL A 990      18.534 -11.145  26.875  1.00  4.350          C  
ATOM  15196  H   VAL A 990      21.224 -11.808  25.688  1.00  3.760          H  
ATOM  15197  HA  VAL A 990      20.115  -9.051  26.047  1.00  3.720          H  
ATOM  15198  HB  VAL A 990      20.337 -11.343  28.038  1.00  5.220          H  
ATOM  15199 1HG1 VAL A 990      18.837  -9.998  29.367  1.00  5.220          H  
ATOM  15200 2HG1 VAL A 990      20.344  -9.149  29.092  1.00  5.220          H  
ATOM  15201 3HG1 VAL A 990      18.877  -8.688  28.196  1.00  5.220          H  
ATOM  15202 1HG2 VAL A 990      17.905 -11.627  27.623  1.00  5.220          H  
ATOM  15203 2HG2 VAL A 990      17.991 -10.379  26.380  1.00  5.220          H  
ATOM  15204 3HG2 VAL A 990      18.841 -11.891  26.136  1.00  5.220          H  
ATOM  15205  N   SER A 991      22.097  -8.004  27.096  1.00  3.130          N  
ATOM  15206  CA  SER A 991      23.253  -7.290  27.654  1.00  3.220          C  
ATOM  15207  C   SER A 991      24.632  -7.707  27.115  1.00  3.290          C  
ATOM  15208  O   SER A 991      25.573  -7.908  27.887  1.00  3.390          O  
ATOM  15209  CB  SER A 991      23.258  -7.406  29.174  1.00  4.470          C  
ATOM  15210  OG  SER A 991      22.110  -6.823  29.744  1.00  4.470          O  
ATOM  15211  H   SER A 991      21.367  -7.460  26.665  1.00  3.760          H  
ATOM  15212  HA  SER A 991      23.122  -6.234  27.414  1.00  3.860          H  
ATOM  15213 1HB  SER A 991      23.316  -8.452  29.463  1.00  5.370          H  
ATOM  15214 2HB  SER A 991      24.146  -6.915  29.569  1.00  5.370          H  
ATOM  15215  HG  SER A 991      22.220  -6.905  30.693  1.00  5.370          H  
ATOM  15216  N   GLY A 992      24.767  -7.786  25.790  1.00  3.260          N  
ATOM  15217  CA  GLY A 992      26.047  -8.120  25.166  1.00  3.350          C  
ATOM  15218  C   GLY A 992      25.952  -9.339  24.274  1.00  3.460          C  
ATOM  15219  O   GLY A 992      24.957 -10.039  24.285  1.00  3.480          O  
ATOM  15220  H   GLY A 992      23.957  -7.617  25.214  1.00  3.910          H  
ATOM  15221 1HA  GLY A 992      26.399  -7.268  24.581  1.00  4.020          H  
ATOM  15222 2HA  GLY A 992      26.792  -8.301  25.939  1.00  4.020          H  
ATOM  15223  N   HIS A 993      26.967  -9.537  23.443  1.00  3.610          N  
ATOM  15224  CA  HIS A 993      27.055 -10.667  22.522  1.00  3.780          C  
ATOM  15225  C   HIS A 993      28.309 -11.431  22.951  1.00  3.860          C  
ATOM  15226  O   HIS A 993      29.160 -10.827  23.612  1.00  3.870          O  
ATOM  15227  CB  HIS A 993      27.198 -10.227  21.046  1.00  5.220          C  
ATOM  15228  CG  HIS A 993      26.050  -9.482  20.444  1.00  5.220          C  
ATOM  15229  ND1 HIS A 993      25.895  -9.387  19.084  1.00  5.220          N  
ATOM  15230  CD2 HIS A 993      25.018  -8.780  20.984  1.00  5.220          C  
ATOM  15231  CE1 HIS A 993      24.814  -8.683  18.814  1.00  5.220          C  
ATOM  15232  NE2 HIS A 993      24.269  -8.300  19.948  1.00  5.220          N  
ATOM  15233  H   HIS A 993      27.739  -8.886  23.484  1.00  4.330          H  
ATOM  15234  HA  HIS A 993      26.173 -11.292  22.619  1.00  4.540          H  
ATOM  15235 1HB  HIS A 993      28.076  -9.615  20.946  1.00  6.270          H  
ATOM  15236 2HB  HIS A 993      27.364 -11.073  20.411  1.00  6.270          H  
ATOM  15237  HD1 HIS A 993      26.322  -9.998  18.421  1.00  6.270          H  
ATOM  15238  HD2 HIS A 993      24.704  -8.552  21.989  1.00  6.270          H  
ATOM  15239  HE1 HIS A 993      24.515  -8.504  17.779  1.00  6.270          H  
ATOM  15240  N   PRO A 994      28.493 -12.728  22.585  1.00  3.980          N  
ATOM  15241  CA  PRO A 994      29.677 -13.552  22.851  1.00  4.110          C  
ATOM  15242  C   PRO A 994      30.960 -12.827  22.456  1.00  4.100          C  
ATOM  15243  O   PRO A 994      32.021 -13.077  23.022  1.00  4.340          O  
ATOM  15244  CB  PRO A 994      29.413 -14.796  21.998  1.00  6.170          C  
ATOM  15245  CG  PRO A 994      27.910 -14.899  21.956  1.00  6.170          C  
ATOM  15246  CD  PRO A 994      27.421 -13.473  21.900  1.00  6.170          C  
ATOM  15247  HA  PRO A 994      29.697 -13.806  23.921  1.00  4.930          H  
ATOM  15248 1HB  PRO A 994      29.866 -14.679  21.005  1.00  7.400          H  
ATOM  15249 2HB  PRO A 994      29.882 -15.674  22.457  1.00  7.400          H  
ATOM  15250 1HG  PRO A 994      27.596 -15.488  21.079  1.00  7.400          H  
ATOM  15251 2HG  PRO A 994      27.547 -15.449  22.844  1.00  7.400          H  
ATOM  15252 1HD  PRO A 994      27.299 -13.182  20.858  1.00  7.400          H  
ATOM  15253 2HD  PRO A 994      26.507 -13.418  22.460  1.00  7.400          H  
ATOM  15254  N   LEU A 995      30.842 -11.903  21.506  1.00  3.940          N  
ATOM  15255  CA  LEU A 995      31.918 -11.085  20.982  1.00  4.020          C  
ATOM  15256  C   LEU A 995      32.754 -10.426  22.071  1.00  4.020          C  
ATOM  15257  O   LEU A 995      33.947 -10.196  21.907  1.00  4.010          O  
ATOM  15258  CB  LEU A 995      31.329 -10.014  20.084  1.00  5.600          C  
ATOM  15259  CG  LEU A 995      30.765 -10.498  18.746  1.00  5.600          C  
ATOM  15260  CD1 LEU A 995      29.981  -9.381  18.089  1.00  5.600          C  
ATOM  15261  CD2 LEU A 995      31.943 -10.926  17.821  1.00  5.600          C  
ATOM  15262  H   LEU A 995      29.931 -11.755  21.109  1.00  4.730          H  
ATOM  15263  HA  LEU A 995      32.551 -11.730  20.403  1.00  4.820          H  
ATOM  15264 1HB  LEU A 995      30.544  -9.492  20.628  1.00  6.720          H  
ATOM  15265 2HB  LEU A 995      32.109  -9.324  19.881  1.00  6.720          H  
ATOM  15266  HG  LEU A 995      30.099 -11.327  18.907  1.00  6.720          H  
ATOM  15267 1HD1 LEU A 995      29.585  -9.743  17.139  1.00  6.720          H  
ATOM  15268 2HD1 LEU A 995      29.152  -9.082  18.728  1.00  6.720          H  
ATOM  15269 3HD1 LEU A 995      30.625  -8.516  17.905  1.00  6.720          H  
ATOM  15270 1HD2 LEU A 995      31.564 -11.255  16.868  1.00  6.720          H  
ATOM  15271 2HD2 LEU A 995      32.605 -10.073  17.659  1.00  6.720          H  
ATOM  15272 3HD2 LEU A 995      32.510 -11.735  18.255  1.00  6.720          H  
ATOM  15273  N   ASN A 996      32.151 -10.115  23.202  1.00  4.130          N  
ATOM  15274  CA  ASN A 996      32.889  -9.467  24.273  1.00  4.260          C  
ATOM  15275  C   ASN A 996      34.033 -10.350  24.809  1.00  4.330          C  
ATOM  15276  O   ASN A 996      34.957  -9.849  25.454  1.00  4.460          O  
ATOM  15277  CB  ASN A 996      31.931  -9.044  25.364  1.00  5.910          C  
ATOM  15278  CG  ASN A 996      31.132  -7.820  24.971  1.00  5.910          C  
ATOM  15279  OD1 ASN A 996      31.571  -7.007  24.152  1.00  5.910          O  
ATOM  15280  ND2 ASN A 996      29.965  -7.674  25.537  1.00  5.910          N  
ATOM  15281  H   ASN A 996      31.156 -10.332  23.329  1.00  4.960          H  
ATOM  15282  HA  ASN A 996      33.352  -8.568  23.870  1.00  5.110          H  
ATOM  15283 1HB  ASN A 996      31.237  -9.865  25.567  1.00  7.090          H  
ATOM  15284 2HB  ASN A 996      32.480  -8.838  26.281  1.00  7.090          H  
ATOM  15285 1HD2 ASN A 996      29.403  -6.879  25.315  1.00  7.090          H  
ATOM  15286 2HD2 ASN A 996      29.631  -8.345  26.202  1.00  7.090          H  
ATOM  15287  N   GLY A 997      33.953 -11.675  24.584  1.00  4.360          N  
ATOM  15288  CA  GLY A 997      34.957 -12.639  25.035  1.00  4.480          C  
ATOM  15289  C   GLY A 997      36.130 -12.759  24.053  1.00  4.480          C  
ATOM  15290  O   GLY A 997      37.102 -13.474  24.306  1.00  4.630          O  
ATOM  15291  H   GLY A 997      33.167 -12.041  24.041  1.00  5.230          H  
ATOM  15292 1HA  GLY A 997      35.327 -12.343  26.016  1.00  5.380          H  
ATOM  15293 2HA  GLY A 997      34.482 -13.612  25.152  1.00  5.380          H  
ATOM  15294  N   VAL A 998      36.028 -12.052  22.934  1.00  4.430          N  
ATOM  15295  CA  VAL A 998      37.013 -12.002  21.867  1.00  4.540          C  
ATOM  15296  C   VAL A 998      37.339 -10.539  21.666  1.00  4.460          C  
ATOM  15297  O   VAL A 998      37.357 -10.032  20.546  1.00  4.510          O  
ATOM  15298  CB  VAL A 998      36.573 -12.698  20.552  1.00  6.310          C  
ATOM  15299  CG1 VAL A 998      36.481 -14.193  20.757  1.00  6.310          C  
ATOM  15300  CG2 VAL A 998      35.263 -12.195  20.108  1.00  6.310          C  
ATOM  15301  H   VAL A 998      35.196 -11.467  22.809  1.00  5.320          H  
ATOM  15302  HA  VAL A 998      37.920 -12.505  22.202  1.00  5.450          H  
ATOM  15303  HB  VAL A 998      37.311 -12.512  19.797  1.00  7.570          H  
ATOM  15304 1HG1 VAL A 998      36.191 -14.672  19.821  1.00  7.570          H  
ATOM  15305 2HG1 VAL A 998      37.454 -14.572  21.072  1.00  7.570          H  
ATOM  15306 3HG1 VAL A 998      35.741 -14.414  21.524  1.00  7.570          H  
ATOM  15307 1HG2 VAL A 998      34.977 -12.685  19.206  1.00  7.570          H  
ATOM  15308 2HG2 VAL A 998      34.559 -12.429  20.885  1.00  7.570          H  
ATOM  15309 3HG2 VAL A 998      35.284 -11.123  19.934  1.00  7.570          H  
ATOM  15310  N   ALA A 999      37.570  -9.853  22.780  1.00  4.470          N  
ATOM  15311  CA  ALA A 999      37.784  -8.415  22.821  1.00  4.530          C  
ATOM  15312  C   ALA A 999      38.904  -7.964  21.896  1.00  4.550          C  
ATOM  15313  O   ALA A 999      38.851  -6.856  21.364  1.00  4.540          O  
ATOM  15314  CB  ALA A 999      38.093  -7.992  24.238  1.00  6.320          C  
ATOM  15315  H   ALA A 999      37.548 -10.365  23.657  1.00  5.360          H  
ATOM  15316  HA  ALA A 999      36.867  -7.933  22.502  1.00  5.440          H  
ATOM  15317 1HB  ALA A 999      38.214  -6.910  24.278  1.00  7.580          H  
ATOM  15318 2HB  ALA A 999      37.263  -8.292  24.888  1.00  7.580          H  
ATOM  15319 3HB  ALA A 999      39.011  -8.471  24.572  1.00  7.580          H  
ATOM  15320  N   HIS A1000      39.900  -8.810  21.670  1.00  4.700          N  
ATOM  15321  CA  HIS A1000      40.991  -8.442  20.795  1.00  4.910          C  
ATOM  15322  C   HIS A1000      40.556  -8.473  19.323  1.00  4.770          C  
ATOM  15323  O   HIS A1000      41.203  -7.881  18.458  1.00  4.920          O  
ATOM  15324  CB  HIS A1000      42.157  -9.371  21.012  1.00  6.790          C  
ATOM  15325  CG  HIS A1000      42.796  -9.243  22.335  1.00  6.790          C  
ATOM  15326  ND1 HIS A1000      43.509  -8.127  22.709  1.00  6.790          N  
ATOM  15327  CD2 HIS A1000      42.845 -10.091  23.384  1.00  6.790          C  
ATOM  15328  CE1 HIS A1000      43.970  -8.293  23.930  1.00  6.790          C  
ATOM  15329  NE2 HIS A1000      43.582  -9.477  24.365  1.00  6.790          N  
ATOM  15330  H   HIS A1000      39.936  -9.701  22.146  1.00  5.640          H  
ATOM  15331  HA  HIS A1000      41.320  -7.431  21.032  1.00  5.890          H  
ATOM  15332 1HB  HIS A1000      41.858 -10.405  20.845  1.00  8.150          H  
ATOM  15333 2HB  HIS A1000      42.882  -9.120  20.305  1.00  8.150          H  
ATOM  15334  HD2 HIS A1000      42.389 -11.080  23.442  1.00  8.150          H  
ATOM  15335  HE1 HIS A1000      44.571  -7.574  24.487  1.00  8.150          H  
ATOM  15336  HE2 HIS A1000      43.793  -9.872  25.272  1.00  8.150          H  
ATOM  15337  N   LEU A1001      39.475  -9.191  19.012  1.00  4.600          N  
ATOM  15338  CA  LEU A1001      38.986  -9.249  17.643  1.00  4.650          C  
ATOM  15339  C   LEU A1001      38.153  -7.998  17.472  1.00  4.530          C  
ATOM  15340  O   LEU A1001      38.202  -7.335  16.434  1.00  4.660          O  
ATOM  15341  CB  LEU A1001      38.185 -10.531  17.365  1.00  6.490          C  
ATOM  15342  CG  LEU A1001      39.038 -11.760  16.927  1.00  6.490          C  
ATOM  15343  CD1 LEU A1001      40.027 -12.165  18.047  1.00  6.490          C  
ATOM  15344  CD2 LEU A1001      38.136 -12.932  16.560  1.00  6.490          C  
ATOM  15345  H   LEU A1001      38.944  -9.671  19.731  1.00  5.520          H  
ATOM  15346  HA  LEU A1001      39.827  -9.212  16.952  1.00  5.580          H  
ATOM  15347 1HB  LEU A1001      37.631 -10.798  18.247  1.00  7.790          H  
ATOM  15348 2HB  LEU A1001      37.468 -10.323  16.567  1.00  7.790          H  
ATOM  15349  HG  LEU A1001      39.604 -11.478  16.071  1.00  7.790          H  
ATOM  15350 1HD1 LEU A1001      40.627 -13.010  17.709  1.00  7.790          H  
ATOM  15351 2HD1 LEU A1001      40.689 -11.349  18.274  1.00  7.790          H  
ATOM  15352 3HD1 LEU A1001      39.483 -12.448  18.943  1.00  7.790          H  
ATOM  15353 1HD2 LEU A1001      38.745 -13.777  16.233  1.00  7.790          H  
ATOM  15354 2HD2 LEU A1001      37.543 -13.229  17.423  1.00  7.790          H  
ATOM  15355 3HD2 LEU A1001      37.487 -12.631  15.755  1.00  7.790          H  
ATOM  15356  N   LEU A1002      37.448  -7.623  18.544  1.00  4.420          N  
ATOM  15357  CA  LEU A1002      36.683  -6.392  18.507  1.00  4.450          C  
ATOM  15358  C   LEU A1002      37.665  -5.232  18.304  1.00  4.410          C  
ATOM  15359  O   LEU A1002      37.361  -4.257  17.616  1.00  4.460          O  
ATOM  15360  CB  LEU A1002      35.841  -6.217  19.777  1.00  6.220          C  
ATOM  15361  CG  LEU A1002      34.627  -7.194  19.942  1.00  6.220          C  
ATOM  15362  CD1 LEU A1002      34.045  -7.039  21.340  1.00  6.220          C  
ATOM  15363  CD2 LEU A1002      33.549  -6.864  18.863  1.00  6.220          C  
ATOM  15364  H   LEU A1002      37.433  -8.238  19.361  1.00  5.300          H  
ATOM  15365  HA  LEU A1002      36.020  -6.429  17.661  1.00  5.340          H  
ATOM  15366 1HB  LEU A1002      36.484  -6.343  20.635  1.00  7.460          H  
ATOM  15367 2HB  LEU A1002      35.455  -5.199  19.794  1.00  7.460          H  
ATOM  15368  HG  LEU A1002      34.959  -8.234  19.833  1.00  7.460          H  
ATOM  15369 1HD1 LEU A1002      33.215  -7.710  21.454  1.00  7.460          H  
ATOM  15370 2HD1 LEU A1002      34.787  -7.276  22.083  1.00  7.460          H  
ATOM  15371 3HD1 LEU A1002      33.706  -6.019  21.489  1.00  7.460          H  
ATOM  15372 1HD2 LEU A1002      32.699  -7.499  18.964  1.00  7.460          H  
ATOM  15373 2HD2 LEU A1002      33.225  -5.832  18.981  1.00  7.460          H  
ATOM  15374 3HD2 LEU A1002      33.948  -6.997  17.871  1.00  7.460          H  
ATOM  15375  N   ALA A1003      38.847  -5.316  18.930  1.00  4.410          N  
ATOM  15376  CA  ALA A1003      39.881  -4.315  18.707  1.00  4.520          C  
ATOM  15377  C   ALA A1003      40.375  -4.373  17.249  1.00  4.490          C  
ATOM  15378  O   ALA A1003      40.503  -3.348  16.586  1.00  4.590          O  
ATOM  15379  CB  ALA A1003      41.036  -4.523  19.665  1.00  6.280          C  
ATOM  15380  H   ALA A1003      39.011  -6.089  19.578  1.00  5.290          H  
ATOM  15381  HA  ALA A1003      39.446  -3.334  18.885  1.00  5.420          H  
ATOM  15382 1HB  ALA A1003      41.790  -3.755  19.501  1.00  7.540          H  
ATOM  15383 2HB  ALA A1003      40.671  -4.466  20.690  1.00  7.540          H  
ATOM  15384 3HB  ALA A1003      41.471  -5.494  19.497  1.00  7.540          H  
ATOM  15385  N   ALA A1004      40.561  -5.578  16.695  1.00  4.470          N  
ATOM  15386  CA  ALA A1004      41.028  -5.716  15.313  1.00  4.610          C  
ATOM  15387  C   ALA A1004      40.078  -5.022  14.320  1.00  4.570          C  
ATOM  15388  O   ALA A1004      40.526  -4.440  13.331  1.00  4.700          O  
ATOM  15389  CB  ALA A1004      41.185  -7.186  14.955  1.00  6.400          C  
ATOM  15390  H   ALA A1004      40.484  -6.418  17.273  1.00  5.360          H  
ATOM  15391  HA  ALA A1004      42.000  -5.234  15.240  1.00  5.530          H  
ATOM  15392 1HB  ALA A1004      41.572  -7.276  13.935  1.00  7.680          H  
ATOM  15393 2HB  ALA A1004      41.881  -7.659  15.649  1.00  7.680          H  
ATOM  15394 3HB  ALA A1004      40.226  -7.681  15.014  1.00  7.680          H  
ATOM  15395  N   GLN A1005      38.772  -5.038  14.606  1.00  4.610          N  
ATOM  15396  CA  GLN A1005      37.761  -4.403  13.740  1.00  4.790          C  
ATOM  15397  C   GLN A1005      37.371  -2.975  14.183  1.00  4.600          C  
ATOM  15398  O   GLN A1005      36.396  -2.423  13.657  1.00  4.730          O  
ATOM  15399  CB  GLN A1005      36.475  -5.254  13.660  1.00  6.630          C  
ATOM  15400  CG  GLN A1005      35.692  -5.301  14.948  1.00  6.630          C  
ATOM  15401  CD  GLN A1005      34.527  -6.295  14.988  1.00  6.630          C  
ATOM  15402  OE1 GLN A1005      34.722  -7.509  14.870  1.00  6.630          O  
ATOM  15403  NE2 GLN A1005      33.317  -5.773  15.168  1.00  6.630          N  
ATOM  15404  H   GLN A1005      38.482  -5.592  15.421  1.00  5.530          H  
ATOM  15405  HA  GLN A1005      38.178  -4.332  12.736  1.00  5.750          H  
ATOM  15406 1HB  GLN A1005      35.824  -4.849  12.885  1.00  7.960          H  
ATOM  15407 2HB  GLN A1005      36.715  -6.257  13.388  1.00  7.960          H  
ATOM  15408 1HG  GLN A1005      36.391  -5.581  15.691  1.00  7.960          H  
ATOM  15409 2HG  GLN A1005      35.294  -4.312  15.171  1.00  7.960          H  
ATOM  15410 1HE2 GLN A1005      32.491  -6.358  15.249  1.00  7.960          H  
ATOM  15411 2HE2 GLN A1005      33.202  -4.780  15.267  1.00  7.960          H  
ATOM  15412  N   VAL A1006      38.145  -2.361  15.104  1.00  4.470          N  
ATOM  15413  CA  VAL A1006      37.864  -1.029  15.677  1.00  4.460          C  
ATOM  15414  C   VAL A1006      37.686   0.074  14.644  1.00  4.290          C  
ATOM  15415  O   VAL A1006      37.080   1.102  14.939  1.00  4.410          O  
ATOM  15416  CB  VAL A1006      38.979  -0.602  16.673  1.00  6.250          C  
ATOM  15417  CG1 VAL A1006      40.278  -0.237  15.930  1.00  6.250          C  
ATOM  15418  CG2 VAL A1006      38.510   0.571  17.544  1.00  6.250          C  
ATOM  15419  H   VAL A1006      38.950  -2.872  15.486  1.00  5.360          H  
ATOM  15420  HA  VAL A1006      36.935  -1.113  16.242  1.00  5.350          H  
ATOM  15421  HB  VAL A1006      39.192  -1.443  17.313  1.00  7.500          H  
ATOM  15422 1HG1 VAL A1006      41.046   0.017  16.656  1.00  7.500          H  
ATOM  15423 2HG1 VAL A1006      40.610  -1.091  15.338  1.00  7.500          H  
ATOM  15424 3HG1 VAL A1006      40.119   0.618  15.274  1.00  7.500          H  
ATOM  15425 1HG2 VAL A1006      39.294   0.822  18.254  1.00  7.500          H  
ATOM  15426 2HG2 VAL A1006      38.295   1.441  16.947  1.00  7.500          H  
ATOM  15427 3HG2 VAL A1006      37.612   0.277  18.082  1.00  7.500          H  
ATOM  15428  N   ASP A1007      38.191  -0.129  13.432  1.00  4.170          N  
ATOM  15429  CA  ASP A1007      38.078   0.861  12.380  1.00  4.120          C  
ATOM  15430  C   ASP A1007      36.635   1.339  12.189  1.00  4.130          C  
ATOM  15431  O   ASP A1007      36.426   2.512  11.870  1.00  4.380          O  
ATOM  15432  CB  ASP A1007      38.566   0.288  11.042  1.00  5.790          C  
ATOM  15433  CG  ASP A1007      40.109   0.099  10.896  1.00  5.790          C  
ATOM  15434  OD1 ASP A1007      40.876   0.642  11.650  1.00  5.790          O  
ATOM  15435  OD2 ASP A1007      40.484  -0.598   9.993  1.00  5.790          O  
ATOM  15436  H   ASP A1007      38.673  -0.999  13.255  1.00  5.000          H  
ATOM  15437  HA  ASP A1007      38.695   1.716  12.645  1.00  4.940          H  
ATOM  15438 1HB  ASP A1007      38.087  -0.682  10.887  1.00  6.950          H  
ATOM  15439 2HB  ASP A1007      38.223   0.940  10.240  1.00  6.950          H  
ATOM  15440  N   THR A1008      35.628   0.459  12.336  1.00  3.910          N  
ATOM  15441  CA  THR A1008      34.265   0.950  12.140  1.00  3.900          C  
ATOM  15442  C   THR A1008      33.130   0.102  12.703  1.00  3.680          C  
ATOM  15443  O   THR A1008      33.177  -1.126  12.770  1.00  3.560          O  
ATOM  15444  CB  THR A1008      33.961   1.212  10.657  1.00  5.460          C  
ATOM  15445  OG1 THR A1008      32.630   1.764  10.537  1.00  5.460          O  
ATOM  15446  CG2 THR A1008      34.085  -0.014   9.836  1.00  5.460          C  
ATOM  15447  H   THR A1008      35.800  -0.515  12.615  1.00  4.690          H  
ATOM  15448  HA  THR A1008      34.203   1.912  12.645  1.00  4.680          H  
ATOM  15449  HB  THR A1008      34.662   1.942  10.275  1.00  6.560          H  
ATOM  15450  HG1 THR A1008      31.923   1.089  10.768  1.00  6.560          H  
ATOM  15451 1HG2 THR A1008      33.867   0.219   8.807  1.00  6.560          H  
ATOM  15452 2HG2 THR A1008      35.094  -0.417   9.916  1.00  6.560          H  
ATOM  15453 3HG2 THR A1008      33.389  -0.721  10.203  1.00  6.560          H  
ATOM  15454  N   ALA A1009      32.057   0.807  13.037  1.00  3.670          N  
ATOM  15455  CA  ALA A1009      30.783   0.249  13.470  1.00  3.530          C  
ATOM  15456  C   ALA A1009      29.966  -0.065  12.239  1.00  3.490          C  
ATOM  15457  O   ALA A1009      30.386   0.291  11.130  1.00  3.560          O  
ATOM  15458  CB  ALA A1009      30.050   1.217  14.376  1.00  5.000          C  
ATOM  15459  H   ALA A1009      32.139   1.814  12.951  1.00  4.400          H  
ATOM  15460  HA  ALA A1009      30.968  -0.682  14.010  1.00  4.240          H  
ATOM  15461 1HB  ALA A1009      29.115   0.779  14.688  1.00  6.000          H  
ATOM  15462 2HB  ALA A1009      30.660   1.424  15.256  1.00  6.000          H  
ATOM  15463 3HB  ALA A1009      29.859   2.145  13.842  1.00  6.000          H  
ATOM  15464  N   ILE A1010      28.814  -0.732  12.414  1.00  3.480          N  
ATOM  15465  CA  ILE A1010      27.980  -1.043  11.263  1.00  3.480          C  
ATOM  15466  C   ILE A1010      27.239   0.165  10.680  1.00  3.490          C  
ATOM  15467  O   ILE A1010      27.415   0.402   9.489  1.00  3.580          O  
ATOM  15468  CB  ILE A1010      26.957  -2.189  11.549  1.00  4.870          C  
ATOM  15469  CG1 ILE A1010      27.597  -3.558  11.377  1.00  4.870          C  
ATOM  15470  CG2 ILE A1010      25.722  -2.077  10.631  1.00  4.870          C  
ATOM  15471  CD1 ILE A1010      28.657  -3.893  12.350  1.00  4.870          C  
ATOM  15472  H   ILE A1010      28.548  -1.056  13.350  1.00  4.180          H  
ATOM  15473  HA  ILE A1010      28.639  -1.413  10.480  1.00  4.180          H  
ATOM  15474  HB  ILE A1010      26.642  -2.152  12.588  1.00  5.850          H  
ATOM  15475 1HG1 ILE A1010      26.819  -4.303  11.479  1.00  5.850          H  
ATOM  15476 2HG1 ILE A1010      28.019  -3.626  10.382  1.00  5.850          H  
ATOM  15477 1HG2 ILE A1010      25.044  -2.888  10.849  1.00  5.850          H  
ATOM  15478 2HG2 ILE A1010      25.188  -1.157  10.774  1.00  5.850          H  
ATOM  15479 3HG2 ILE A1010      26.039  -2.146   9.599  1.00  5.850          H  
ATOM  15480 1HD1 ILE A1010      29.017  -4.901  12.154  1.00  5.850          H  
ATOM  15481 2HD1 ILE A1010      29.490  -3.208  12.280  1.00  5.850          H  
ATOM  15482 3HD1 ILE A1010      28.249  -3.850  13.344  1.00  5.850          H  
ATOM  15483  N   PRO A1011      26.466   0.988  11.451  1.00  3.430          N  
ATOM  15484  CA  PRO A1011      25.663   2.109  10.955  1.00  3.440          C  
ATOM  15485  C   PRO A1011      26.451   3.021  10.038  1.00  3.500          C  
ATOM  15486  O   PRO A1011      25.942   3.491   9.011  1.00  3.530          O  
ATOM  15487  CB  PRO A1011      25.275   2.835  12.242  1.00  5.160          C  
ATOM  15488  CG  PRO A1011      25.230   1.742  13.278  1.00  5.160          C  
ATOM  15489  CD  PRO A1011      26.397   0.843  12.927  1.00  5.160          C  
ATOM  15490  HA  PRO A1011      24.766   1.723  10.450  1.00  4.130          H  
ATOM  15491 1HB  PRO A1011      26.009   3.626  12.469  1.00  6.190          H  
ATOM  15492 2HB  PRO A1011      24.305   3.347  12.107  1.00  6.190          H  
ATOM  15493 1HG  PRO A1011      25.311   2.160  14.295  1.00  6.190          H  
ATOM  15494 2HG  PRO A1011      24.267   1.210  13.232  1.00  6.190          H  
ATOM  15495 1HD  PRO A1011      27.291   1.240  13.393  1.00  6.190          H  
ATOM  15496 2HD  PRO A1011      26.166  -0.157  13.254  1.00  6.190          H  
ATOM  15497  N   ALA A1012      27.742   3.157  10.360  1.00  3.560          N  
ATOM  15498  CA  ALA A1012      28.699   3.965   9.637  1.00  3.670          C  
ATOM  15499  C   ALA A1012      28.699   3.674   8.145  1.00  3.790          C  
ATOM  15500  O   ALA A1012      28.899   4.579   7.336  1.00  3.880          O  
ATOM  15501  CB  ALA A1012      30.078   3.709  10.198  1.00  5.090          C  
ATOM  15502  H   ALA A1012      28.076   2.737  11.214  1.00  4.270          H  
ATOM  15503  HA  ALA A1012      28.442   5.005   9.790  1.00  4.400          H  
ATOM  15504 1HB  ALA A1012      30.809   4.328   9.685  1.00  6.110          H  
ATOM  15505 2HB  ALA A1012      30.090   3.933  11.260  1.00  6.110          H  
ATOM  15506 3HB  ALA A1012      30.320   2.661  10.044  1.00  6.110          H  
ATOM  15507  N   ILE A1013      28.458   2.427   7.758  1.00  3.820          N  
ATOM  15508  CA  ILE A1013      28.501   2.049   6.358  1.00  3.940          C  
ATOM  15509  C   ILE A1013      27.470   2.833   5.556  1.00  3.830          C  
ATOM  15510  O   ILE A1013      27.738   3.182   4.420  1.00  3.870          O  
ATOM  15511  CB  ILE A1013      28.261   0.546   6.187  1.00  5.470          C  
ATOM  15512  CG1 ILE A1013      29.433  -0.229   6.784  1.00  5.470          C  
ATOM  15513  CG2 ILE A1013      28.173   0.211   4.621  1.00  5.470          C  
ATOM  15514  CD1 ILE A1013      29.155  -1.716   7.000  1.00  5.470          C  
ATOM  15515  H   ILE A1013      28.242   1.705   8.454  1.00  4.580          H  
ATOM  15516  HA  ILE A1013      29.488   2.286   5.970  1.00  4.730          H  
ATOM  15517  HB  ILE A1013      27.369   0.264   6.714  1.00  6.560          H  
ATOM  15518 1HG1 ILE A1013      30.260  -0.122   6.103  1.00  6.560          H  
ATOM  15519 2HG1 ILE A1013      29.718   0.212   7.745  1.00  6.560          H  
ATOM  15520 1HG2 ILE A1013      28.031  -0.849   4.452  1.00  6.560          H  
ATOM  15521 2HG2 ILE A1013      27.342   0.739   4.160  1.00  6.560          H  
ATOM  15522 3HG2 ILE A1013      29.098   0.520   4.135  1.00  6.560          H  
ATOM  15523 1HD1 ILE A1013      30.024  -2.184   7.393  1.00  6.560          H  
ATOM  15524 2HD1 ILE A1013      28.345  -1.823   7.716  1.00  6.560          H  
ATOM  15525 3HD1 ILE A1013      28.887  -2.199   6.077  1.00  6.560          H  
ATOM  15526  N   LEU A1014      26.259   3.003   6.079  1.00  3.760          N  
ATOM  15527  CA  LEU A1014      25.233   3.757   5.366  1.00  3.800          C  
ATOM  15528  C   LEU A1014      25.493   5.251   5.555  1.00  3.740          C  
ATOM  15529  O   LEU A1014      25.490   6.040   4.605  1.00  3.810          O  
ATOM  15530  CB  LEU A1014      23.824   3.335   5.837  1.00  5.300          C  
ATOM  15531  CG  LEU A1014      22.577   3.922   5.112  1.00  5.300          C  
ATOM  15532  CD1 LEU A1014      21.456   2.831   5.115  1.00  5.300          C  
ATOM  15533  CD2 LEU A1014      22.079   5.183   5.836  1.00  5.300          C  
ATOM  15534  H   LEU A1014      26.093   2.714   7.043  1.00  4.510          H  
ATOM  15535  HA  LEU A1014      25.314   3.532   4.305  1.00  4.560          H  
ATOM  15536 1HB  LEU A1014      23.747   2.298   5.702  1.00  6.360          H  
ATOM  15537 2HB  LEU A1014      23.736   3.553   6.905  1.00  6.360          H  
ATOM  15538  HG  LEU A1014      22.826   4.172   4.090  1.00  6.360          H  
ATOM  15539 1HD1 LEU A1014      20.570   3.213   4.603  1.00  6.360          H  
ATOM  15540 2HD1 LEU A1014      21.808   1.938   4.592  1.00  6.360          H  
ATOM  15541 3HD1 LEU A1014      21.192   2.564   6.136  1.00  6.360          H  
ATOM  15542 1HD2 LEU A1014      21.198   5.568   5.323  1.00  6.360          H  
ATOM  15543 2HD2 LEU A1014      21.819   4.936   6.867  1.00  6.360          H  
ATOM  15544 3HD2 LEU A1014      22.846   5.949   5.841  1.00  6.360          H  
ATOM  15545  N   ASP A1015      25.724   5.643   6.813  1.00  3.710          N  
ATOM  15546  CA  ASP A1015      25.888   7.050   7.180  1.00  3.780          C  
ATOM  15547  C   ASP A1015      27.034   7.737   6.431  1.00  3.880          C  
ATOM  15548  O   ASP A1015      26.957   8.926   6.118  1.00  4.060          O  
ATOM  15549  CB  ASP A1015      26.178   7.170   8.676  1.00  5.260          C  
ATOM  15550  CG  ASP A1015      25.000   6.840   9.607  1.00  5.260          C  
ATOM  15551  OD1 ASP A1015      23.875   6.757   9.165  1.00  5.260          O  
ATOM  15552  OD2 ASP A1015      25.262   6.673  10.775  1.00  5.260          O  
ATOM  15553  H   ASP A1015      25.734   4.935   7.553  1.00  4.450          H  
ATOM  15554  HA  ASP A1015      24.961   7.572   6.952  1.00  4.540          H  
ATOM  15555 1HB  ASP A1015      26.990   6.507   8.919  1.00  6.320          H  
ATOM  15556 2HB  ASP A1015      26.515   8.182   8.893  1.00  6.320          H  
ATOM  15557  N   GLY A1016      28.101   6.989   6.162  1.00  3.950          N  
ATOM  15558  CA  GLY A1016      29.291   7.459   5.470  1.00  4.170          C  
ATOM  15559  C   GLY A1016      29.321   7.155   3.962  1.00  4.110          C  
ATOM  15560  O   GLY A1016      30.410   7.191   3.356  1.00  4.090          O  
ATOM  15561  H   GLY A1016      28.123   6.023   6.492  1.00  4.740          H  
ATOM  15562 1HA  GLY A1016      29.389   8.533   5.622  1.00  5.000          H  
ATOM  15563 2HA  GLY A1016      30.159   6.996   5.936  1.00  5.000          H  
ATOM  15564  N   ASP A1017      28.174   6.822   3.346  1.00  4.390          N  
ATOM  15565  CA  ASP A1017      28.170   6.467   1.929  1.00  4.560          C  
ATOM  15566  C   ASP A1017      29.252   5.349   1.861  1.00  4.430          C  
ATOM  15567  O   ASP A1017      28.751   4.235   1.894  1.00  4.650          O  
ATOM  15568  CB  ASP A1017      28.366   7.767   1.123  1.00  6.320          C  
ATOM  15569  CG  ASP A1017      27.257   8.783   1.345  1.00  6.320          C  
ATOM  15570  OD1 ASP A1017      26.113   8.397   1.469  1.00  6.320          O  
ATOM  15571  OD2 ASP A1017      27.563   9.950   1.352  1.00  6.320          O  
ATOM  15572  H   ASP A1017      27.290   6.783   3.866  1.00  5.270          H  
ATOM  15573  HA  ASP A1017      27.203   6.031   1.665  1.00  5.470          H  
ATOM  15574 1HB  ASP A1017      29.334   8.220   1.322  1.00  7.580          H  
ATOM  15575 2HB  ASP A1017      28.263   7.595   0.098  1.00  7.580          H  
ATOM  15576  N   VAL A1018      30.343   5.452   1.080  1.00  4.520          N  
ATOM  15577  CA  VAL A1018      30.423   5.740  -0.344  1.00  4.470          C  
ATOM  15578  C   VAL A1018      30.214   4.433  -1.104  1.00  4.530          C  
ATOM  15579  O   VAL A1018      31.035   3.520  -0.971  1.00  4.590          O  
ATOM  15580  CB  VAL A1018      31.801   6.325  -0.701  1.00  6.280          C  
ATOM  15581  CG1 VAL A1018      31.908   6.536  -2.200  1.00  6.280          C  
ATOM  15582  CG2 VAL A1018      31.996   7.655   0.018  1.00  6.280          C  
ATOM  15583  H   VAL A1018      31.010   5.980   1.631  1.00  5.420          H  
ATOM  15584  HA  VAL A1018      29.718   6.447  -0.649  1.00  5.360          H  
ATOM  15585  HB  VAL A1018      32.577   5.625  -0.400  1.00  7.530          H  
ATOM  15586 1HG1 VAL A1018      32.891   6.942  -2.432  1.00  7.530          H  
ATOM  15587 2HG1 VAL A1018      31.783   5.584  -2.728  1.00  7.530          H  
ATOM  15588 3HG1 VAL A1018      31.142   7.233  -2.531  1.00  7.530          H  
ATOM  15589 1HG2 VAL A1018      32.974   8.062  -0.237  1.00  7.530          H  
ATOM  15590 2HG2 VAL A1018      31.222   8.355  -0.296  1.00  7.530          H  
ATOM  15591 3HG2 VAL A1018      31.939   7.522   1.095  1.00  7.530          H  
ATOM  15592  N   PRO A1019      29.176   4.321  -1.950  1.00  4.750          N  
ATOM  15593  CA  PRO A1019      28.869   3.124  -2.698  1.00  4.980          C  
ATOM  15594  C   PRO A1019      30.091   2.695  -3.465  1.00  4.910          C  
ATOM  15595  O   PRO A1019      30.815   3.523  -4.022  1.00  4.910          O  
ATOM  15596  CB  PRO A1019      27.744   3.582  -3.625  1.00  7.470          C  
ATOM  15597  CG  PRO A1019      27.066   4.690  -2.857  1.00  7.470          C  
ATOM  15598  CD  PRO A1019      28.195   5.405  -2.142  1.00  7.470          C  
ATOM  15599  HA  PRO A1019      28.533   2.325  -2.013  1.00  5.980          H  
ATOM  15600 1HB  PRO A1019      28.162   3.904  -4.593  1.00  8.960          H  
ATOM  15601 2HB  PRO A1019      27.068   2.735  -3.838  1.00  8.960          H  
ATOM  15602 1HG  PRO A1019      26.520   5.351  -3.549  1.00  8.960          H  
ATOM  15603 2HG  PRO A1019      26.325   4.267  -2.162  1.00  8.960          H  
ATOM  15604 1HD  PRO A1019      28.612   6.220  -2.753  1.00  8.960          H  
ATOM  15605 2HD  PRO A1019      27.783   5.739  -1.180  1.00  8.960          H  
ATOM  15606  N   ASN A1020      30.288   1.395  -3.478  1.00  5.020          N  
ATOM  15607  CA  ASN A1020      31.375   0.662  -4.076  1.00  4.930          C  
ATOM  15608  C   ASN A1020      32.769   1.089  -3.621  1.00  4.810          C  
ATOM  15609  O   ASN A1020      33.751   0.864  -4.332  1.00  4.990          O  
ATOM  15610  CB  ASN A1020      31.268   0.772  -5.583  1.00  6.940          C  
ATOM  15611  CG  ASN A1020      29.977   0.214  -6.107  1.00  6.940          C  
ATOM  15612  OD1 ASN A1020      29.438  -0.785  -5.608  1.00  6.940          O  
ATOM  15613  ND2 ASN A1020      29.459   0.848  -7.130  1.00  6.940          N  
ATOM  15614  H   ASN A1020      29.622   0.792  -2.992  1.00  6.020          H  
ATOM  15615  HA  ASN A1020      31.253  -0.384  -3.787  1.00  5.920          H  
ATOM  15616 1HB  ASN A1020      31.349   1.817  -5.883  1.00  8.330          H  
ATOM  15617 2HB  ASN A1020      32.092   0.243  -6.047  1.00  8.330          H  
ATOM  15618 1HD2 ASN A1020      28.601   0.531  -7.536  1.00  8.330          H  
ATOM  15619 2HD2 ASN A1020      29.924   1.650  -7.508  1.00  8.330          H  
ATOM  15620  N   ASP A1021      32.890   1.578  -2.382  1.00  4.750          N  
ATOM  15621  CA  ASP A1021      34.214   1.794  -1.820  1.00  4.810          C  
ATOM  15622  C   ASP A1021      34.865   0.429  -1.766  1.00  4.790          C  
ATOM  15623  O   ASP A1021      34.225  -0.573  -1.418  1.00  4.910          O  
ATOM  15624  CB  ASP A1021      34.242   2.420  -0.428  1.00  6.710          C  
ATOM  15625  CG  ASP A1021      35.708   2.768  -0.020  1.00  6.710          C  
ATOM  15626  OD1 ASP A1021      36.436   1.862   0.379  1.00  6.710          O  
ATOM  15627  OD2 ASP A1021      36.093   3.910  -0.135  1.00  6.710          O  
ATOM  15628  H   ASP A1021      32.058   1.894  -1.876  1.00  5.700          H  
ATOM  15629  HA  ASP A1021      34.789   2.431  -2.492  1.00  5.770          H  
ATOM  15630 1HB  ASP A1021      33.624   3.320  -0.415  1.00  8.050          H  
ATOM  15631 2HB  ASP A1021      33.839   1.731   0.291  1.00  8.050          H  
ATOM  15632  N   ALA A1022      36.140   0.369  -2.102  1.00  4.770          N  
ATOM  15633  CA  ALA A1022      36.858  -0.895  -2.148  1.00  4.860          C  
ATOM  15634  C   ALA A1022      36.873  -1.703  -0.847  1.00  4.790          C  
ATOM  15635  O   ALA A1022      36.925  -2.936  -0.930  1.00  4.860          O  
ATOM  15636  CB  ALA A1022      38.297  -0.637  -2.554  1.00  6.770          C  
ATOM  15637  H   ALA A1022      36.620   1.225  -2.344  1.00  5.720          H  
ATOM  15638  HA  ALA A1022      36.375  -1.507  -2.910  1.00  5.830          H  
ATOM  15639 1HB  ALA A1022      38.821  -1.587  -2.645  1.00  8.120          H  
ATOM  15640 2HB  ALA A1022      38.316  -0.114  -3.506  1.00  8.120          H  
ATOM  15641 3HB  ALA A1022      38.778  -0.027  -1.789  1.00  8.120          H  
ATOM  15642  N   GLN A1023      36.911  -1.058   0.335  1.00  4.720          N  
ATOM  15643  CA  GLN A1023      36.984  -1.887   1.541  1.00  4.710          C  
ATOM  15644  C   GLN A1023      36.467  -1.297   2.854  1.00  4.560          C  
ATOM  15645  O   GLN A1023      36.929  -0.258   3.333  1.00  4.560          O  
ATOM  15646  CB  GLN A1023      38.442  -2.319   1.786  1.00  6.600          C  
ATOM  15647  CG  GLN A1023      38.647  -3.277   2.985  1.00  6.600          C  
ATOM  15648  CD  GLN A1023      40.100  -3.702   3.142  1.00  6.600          C  
ATOM  15649  OE1 GLN A1023      40.900  -3.071   3.868  1.00  6.600          O  
ATOM  15650  NE2 GLN A1023      40.463  -4.778   2.452  1.00  6.600          N  
ATOM  15651  H   GLN A1023      36.840  -0.027   0.394  1.00  5.660          H  
ATOM  15652  HA  GLN A1023      36.402  -2.781   1.346  1.00  5.650          H  
ATOM  15653 1HB  GLN A1023      38.825  -2.817   0.897  1.00  7.920          H  
ATOM  15654 2HB  GLN A1023      39.055  -1.436   1.954  1.00  7.920          H  
ATOM  15655 1HG  GLN A1023      38.349  -2.778   3.904  1.00  7.920          H  
ATOM  15656 2HG  GLN A1023      38.040  -4.172   2.835  1.00  7.920          H  
ATOM  15657 1HE2 GLN A1023      41.408  -5.111   2.508  1.00  7.920          H  
ATOM  15658 2HE2 GLN A1023      39.800  -5.258   1.873  1.00  7.920          H  
ATOM  15659  N   VAL A1024      35.621  -2.082   3.503  1.00  4.470          N  
ATOM  15660  CA  VAL A1024      35.095  -1.856   4.829  1.00  4.370          C  
ATOM  15661  C   VAL A1024      35.488  -3.010   5.713  1.00  4.390          C  
ATOM  15662  O   VAL A1024      35.323  -4.171   5.348  1.00  4.420          O  
ATOM  15663  CB  VAL A1024      33.583  -1.691   4.814  1.00  6.160          C  
ATOM  15664  CG1 VAL A1024      33.057  -1.597   6.187  1.00  6.160          C  
ATOM  15665  CG2 VAL A1024      33.258  -0.454   4.120  1.00  6.160          C  
ATOM  15666  H   VAL A1024      35.262  -2.878   2.986  1.00  5.360          H  
ATOM  15667  HA  VAL A1024      35.537  -0.943   5.230  1.00  5.240          H  
ATOM  15668  HB  VAL A1024      33.131  -2.540   4.320  1.00  7.390          H  
ATOM  15669 1HG1 VAL A1024      32.002  -1.479   6.149  1.00  7.390          H  
ATOM  15670 2HG1 VAL A1024      33.287  -2.511   6.698  1.00  7.390          H  
ATOM  15671 3HG1 VAL A1024      33.501  -0.755   6.700  1.00  7.390          H  
ATOM  15672 1HG2 VAL A1024      32.191  -0.329   4.124  1.00  7.390          H  
ATOM  15673 2HG2 VAL A1024      33.722   0.384   4.630  1.00  7.390          H  
ATOM  15674 3HG2 VAL A1024      33.634  -0.511   3.106  1.00  7.390          H  
ATOM  15675  N   ARG A1025      36.075  -2.670   6.847  1.00  4.380          N  
ATOM  15676  CA  ARG A1025      36.571  -3.619   7.831  1.00  4.390          C  
ATOM  15677  C   ARG A1025      35.595  -3.895   8.978  1.00  4.260          C  
ATOM  15678  O   ARG A1025      35.739  -3.329  10.060  1.00  4.220          O  
ATOM  15679  CB  ARG A1025      37.878  -3.075   8.344  1.00  6.140          C  
ATOM  15680  CG  ARG A1025      38.918  -2.976   7.241  1.00  6.140          C  
ATOM  15681  CD  ARG A1025      40.083  -2.249   7.646  1.00  6.140          C  
ATOM  15682  NE  ARG A1025      41.040  -2.177   6.584  1.00  6.140          N  
ATOM  15683  CZ  ARG A1025      42.234  -1.598   6.655  1.00  6.140          C  
ATOM  15684  NH1 ARG A1025      42.642  -0.997   7.770  1.00  6.140          N  
ATOM  15685  NH2 ARG A1025      42.978  -1.652   5.568  1.00  6.140          N  
ATOM  15686  H   ARG A1025      36.180  -1.684   7.037  1.00  5.260          H  
ATOM  15687  HA  ARG A1025      36.766  -4.565   7.320  1.00  5.270          H  
ATOM  15688 1HB  ARG A1025      37.734  -2.086   8.775  1.00  7.370          H  
ATOM  15689 2HB  ARG A1025      38.272  -3.727   9.124  1.00  7.370          H  
ATOM  15690 1HG  ARG A1025      39.237  -3.969   6.951  1.00  7.370          H  
ATOM  15691 2HG  ARG A1025      38.506  -2.469   6.373  1.00  7.370          H  
ATOM  15692 1HD  ARG A1025      39.773  -1.236   7.880  1.00  7.370          H  
ATOM  15693 2HD  ARG A1025      40.544  -2.718   8.514  1.00  7.370          H  
ATOM  15694  HE  ARG A1025      40.798  -2.598   5.679  1.00  7.370          H  
ATOM  15695 1HH1 ARG A1025      42.013  -0.954   8.603  1.00  7.370          H  
ATOM  15696 2HH1 ARG A1025      43.547  -0.560   7.811  1.00  7.370          H  
ATOM  15697 1HH2 ARG A1025      42.576  -2.139   4.747  1.00  7.370          H  
ATOM  15698 2HH2 ARG A1025      43.895  -1.236   5.540  1.00  7.370          H  
ATOM  15699  N   VAL A1026      34.577  -4.720   8.735  1.00  4.240          N  
ATOM  15700  CA  VAL A1026      33.541  -4.994   9.740  1.00  4.140          C  
ATOM  15701  C   VAL A1026      33.425  -6.440  10.139  1.00  4.170          C  
ATOM  15702  O   VAL A1026      33.227  -7.318   9.314  1.00  4.270          O  
ATOM  15703  CB  VAL A1026      32.176  -4.460   9.264  1.00  5.840          C  
ATOM  15704  CG1 VAL A1026      31.060  -4.880  10.153  1.00  5.840          C  
ATOM  15705  CG2 VAL A1026      32.222  -2.983   9.395  1.00  5.840          C  
ATOM  15706  H   VAL A1026      34.548  -5.214   7.831  1.00  5.090          H  
ATOM  15707  HA  VAL A1026      33.801  -4.433  10.639  1.00  4.970          H  
ATOM  15708  HB  VAL A1026      31.984  -4.781   8.242  1.00  7.000          H  
ATOM  15709 1HG1 VAL A1026      30.141  -4.434   9.788  1.00  7.000          H  
ATOM  15710 2HG1 VAL A1026      30.949  -5.963  10.149  1.00  7.000          H  
ATOM  15711 3HG1 VAL A1026      31.259  -4.544  11.166  1.00  7.000          H  
ATOM  15712 1HG2 VAL A1026      31.295  -2.539   9.100  1.00  7.000          H  
ATOM  15713 2HG2 VAL A1026      32.409  -2.736  10.446  1.00  7.000          H  
ATOM  15714 3HG2 VAL A1026      33.014  -2.595   8.808  1.00  7.000          H  
ATOM  15715  N   GLY A1027      33.529  -6.688  11.423  1.00  4.120          N  
ATOM  15716  CA  GLY A1027      33.435  -8.047  11.904  1.00  4.150          C  
ATOM  15717  C   GLY A1027      32.131  -8.350  12.602  1.00  4.000          C  
ATOM  15718  O   GLY A1027      31.170  -7.582  12.523  1.00  3.950          O  
ATOM  15719  H   GLY A1027      33.686  -5.920  12.061  1.00  4.940          H  
ATOM  15720 1HA  GLY A1027      33.535  -8.727  11.063  1.00  4.980          H  
ATOM  15721 2HA  GLY A1027      34.266  -8.254  12.573  1.00  4.980          H  
ATOM  15722  N   GLY A1028      32.118  -9.477  13.302  1.00  3.960          N  
ATOM  15723  CA  GLY A1028      30.935  -9.938  14.014  1.00  3.840          C  
ATOM  15724  C   GLY A1028      30.819 -11.462  13.983  1.00  3.810          C  
ATOM  15725  O   GLY A1028      31.814 -12.173  13.858  1.00  3.950          O  
ATOM  15726  H   GLY A1028      32.969 -10.039  13.265  1.00  4.750          H  
ATOM  15727 1HA  GLY A1028      30.952  -9.578  15.042  1.00  4.610          H  
ATOM  15728 2HA  GLY A1028      30.067  -9.497  13.536  1.00  4.610          H  
ATOM  15729  N   ILE A1029      29.604 -11.970  14.126  1.00  3.630          N  
ATOM  15730  CA  ILE A1029      29.374 -13.423  14.110  1.00  3.610          C  
ATOM  15731  C   ILE A1029      28.606 -13.870  12.859  1.00  3.520          C  
ATOM  15732  O   ILE A1029      27.548 -13.321  12.517  1.00  3.440          O  
ATOM  15733  CB  ILE A1029      28.630 -13.917  15.380  1.00  5.060          C  
ATOM  15734  CG1 ILE A1029      29.498 -13.604  16.636  1.00  5.060          C  
ATOM  15735  CG2 ILE A1029      28.345 -15.452  15.257  1.00  5.060          C  
ATOM  15736  CD1 ILE A1029      28.809 -13.793  17.997  1.00  5.060          C  
ATOM  15737  H   ILE A1029      28.839 -11.300  14.254  1.00  4.360          H  
ATOM  15738  HA  ILE A1029      30.342 -13.925  14.090  1.00  4.330          H  
ATOM  15739  HB  ILE A1029      27.686 -13.379  15.488  1.00  6.070          H  
ATOM  15740 1HG1 ILE A1029      30.377 -14.239  16.601  1.00  6.070          H  
ATOM  15741 2HG1 ILE A1029      29.812 -12.581  16.571  1.00  6.070          H  
ATOM  15742 1HG2 ILE A1029      27.825 -15.807  16.139  1.00  6.070          H  
ATOM  15743 2HG2 ILE A1029      27.722 -15.658  14.392  1.00  6.070          H  
ATOM  15744 3HG2 ILE A1029      29.293 -15.995  15.155  1.00  6.070          H  
ATOM  15745 1HD1 ILE A1029      29.506 -13.543  18.791  1.00  6.070          H  
ATOM  15746 2HD1 ILE A1029      27.935 -13.137  18.059  1.00  6.070          H  
ATOM  15747 3HD1 ILE A1029      28.492 -14.822  18.125  1.00  6.070          H  
ATOM  15748  N   LEU A1030      29.133 -14.880  12.157  1.00  3.580          N  
ATOM  15749  CA  LEU A1030      28.454 -15.390  10.953  1.00  3.530          C  
ATOM  15750  C   LEU A1030      27.279 -16.287  11.327  1.00  3.410          C  
ATOM  15751  O   LEU A1030      27.366 -17.512  11.340  1.00  3.350          O  
ATOM  15752  CB  LEU A1030      29.427 -16.153  10.043  1.00  4.960          C  
ATOM  15753  CG  LEU A1030      30.576 -15.334   9.438  1.00  4.960          C  
ATOM  15754  CD1 LEU A1030      31.526 -16.260   8.733  1.00  4.960          C  
ATOM  15755  CD2 LEU A1030      30.025 -14.274   8.397  1.00  4.960          C  
ATOM  15756  H   LEU A1030      30.025 -15.285  12.479  1.00  4.300          H  
ATOM  15757  HA  LEU A1030      28.043 -14.546  10.405  1.00  4.240          H  
ATOM  15758 1HB  LEU A1030      29.876 -16.965  10.622  1.00  5.950          H  
ATOM  15759 2HB  LEU A1030      28.863 -16.599   9.221  1.00  5.950          H  
ATOM  15760  HG  LEU A1030      31.099 -14.854  10.233  1.00  5.950          H  
ATOM  15761 1HD1 LEU A1030      32.351 -15.701   8.319  1.00  5.950          H  
ATOM  15762 2HD1 LEU A1030      31.909 -17.001   9.439  1.00  5.950          H  
ATOM  15763 3HD1 LEU A1030      30.995 -16.763   7.944  1.00  5.950          H  
ATOM  15764 1HD2 LEU A1030      30.851 -13.711   7.970  1.00  5.950          H  
ATOM  15765 2HD2 LEU A1030      29.502 -14.798   7.597  1.00  5.950          H  
ATOM  15766 3HD2 LEU A1030      29.342 -13.581   8.879  1.00  5.950          H  
ATOM  15767  N   ALA A1031      26.172 -15.637  11.664  1.00  3.410          N  
ATOM  15768  CA  ALA A1031      24.965 -16.290  12.157  1.00  3.370          C  
ATOM  15769  C   ALA A1031      24.393 -17.271  11.136  1.00  3.380          C  
ATOM  15770  O   ALA A1031      23.860 -18.319  11.512  1.00  3.450          O  
ATOM  15771  CB  ALA A1031      23.932 -15.242  12.527  1.00  4.730          C  
ATOM  15772  H   ALA A1031      26.188 -14.613  11.548  1.00  4.090          H  
ATOM  15773  HA  ALA A1031      25.228 -16.853  13.052  1.00  4.040          H  
ATOM  15774 1HB  ALA A1031      23.056 -15.727  12.921  1.00  5.680          H  
ATOM  15775 2HB  ALA A1031      24.354 -14.580  13.276  1.00  5.680          H  
ATOM  15776 3HB  ALA A1031      23.667 -14.668  11.647  1.00  5.680          H  
ATOM  15777  N   SER A1032      24.494 -16.936   9.848  1.00  3.350          N  
ATOM  15778  CA  SER A1032      23.980 -17.854   8.811  1.00  3.370          C  
ATOM  15779  C   SER A1032      24.651 -17.650   7.461  1.00  3.380          C  
ATOM  15780  O   SER A1032      25.168 -16.570   7.188  1.00  3.360          O  
ATOM  15781  CB  SER A1032      22.480 -17.699   8.619  1.00  4.710          C  
ATOM  15782  OG  SER A1032      22.162 -16.464   8.036  1.00  4.710          O  
ATOM  15783  H   SER A1032      24.927 -16.034   9.625  1.00  4.020          H  
ATOM  15784  HA  SER A1032      24.181 -18.877   9.136  1.00  4.040          H  
ATOM  15785 1HB  SER A1032      22.115 -18.507   7.983  1.00  5.650          H  
ATOM  15786 2HB  SER A1032      21.977 -17.790   9.580  1.00  5.650          H  
ATOM  15787  HG  SER A1032      21.215 -16.485   7.882  1.00  5.650          H  
ATOM  15788  N   VAL A1033      24.606 -18.694   6.600  1.00  3.340          N  
ATOM  15789  CA  VAL A1033      25.120 -18.641   5.215  1.00  3.450          C  
ATOM  15790  C   VAL A1033      24.118 -19.174   4.177  1.00  3.410          C  
ATOM  15791  O   VAL A1033      23.516 -20.229   4.378  1.00  3.260          O  
ATOM  15792  CB  VAL A1033      26.462 -19.388   5.079  1.00  4.790          C  
ATOM  15793  CG1 VAL A1033      26.964 -19.371   3.600  1.00  4.790          C  
ATOM  15794  CG2 VAL A1033      27.474 -18.703   5.952  1.00  4.790          C  
ATOM  15795  H   VAL A1033      24.171 -19.553   6.913  1.00  4.010          H  
ATOM  15796  HA  VAL A1033      25.314 -17.603   4.989  1.00  4.140          H  
ATOM  15797  HB  VAL A1033      26.340 -20.426   5.381  1.00  5.740          H  
ATOM  15798 1HG1 VAL A1033      27.904 -19.891   3.535  1.00  5.740          H  
ATOM  15799 2HG1 VAL A1033      26.252 -19.867   2.946  1.00  5.740          H  
ATOM  15800 3HG1 VAL A1033      27.099 -18.335   3.271  1.00  5.740          H  
ATOM  15801 1HG2 VAL A1033      28.400 -19.189   5.865  1.00  5.740          H  
ATOM  15802 2HG2 VAL A1033      27.579 -17.684   5.633  1.00  5.740          H  
ATOM  15803 3HG2 VAL A1033      27.165 -18.726   6.989  1.00  5.740          H  
ATOM  15804  N   ASN A1034      23.959 -18.437   3.069  1.00  3.620          N  
ATOM  15805  CA  ASN A1034      23.039 -18.792   1.983  1.00  3.660          C  
ATOM  15806  C   ASN A1034      23.651 -18.733   0.568  1.00  3.660          C  
ATOM  15807  O   ASN A1034      23.991 -17.653   0.067  1.00  3.740          O  
ATOM  15808  CB  ASN A1034      21.823 -17.891   2.032  1.00  5.110          C  
ATOM  15809  CG  ASN A1034      21.009 -18.070   3.284  1.00  5.110          C  
ATOM  15810  OD1 ASN A1034      20.338 -19.093   3.463  1.00  5.110          O  
ATOM  15811  ND2 ASN A1034      21.040 -17.088   4.149  1.00  5.110          N  
ATOM  15812  H   ASN A1034      24.527 -17.594   3.003  1.00  4.340          H  
ATOM  15813  HA  ASN A1034      22.712 -19.821   2.146  1.00  4.390          H  
ATOM  15814 1HB  ASN A1034      22.140 -16.849   1.957  1.00  6.130          H  
ATOM  15815 2HB  ASN A1034      21.188 -18.104   1.176  1.00  6.130          H  
ATOM  15816 1HD2 ASN A1034      20.512 -17.147   4.996  1.00  6.130          H  
ATOM  15817 2HD2 ASN A1034      21.591 -16.276   3.963  1.00  6.130          H  
ATOM  15818  N   ARG A1035      23.762 -19.886  -0.104  1.00  3.700          N  
ATOM  15819  CA  ARG A1035      24.373 -19.943  -1.447  1.00  3.810          C  
ATOM  15820  C   ARG A1035      23.348 -19.539  -2.512  1.00  3.910          C  
ATOM  15821  O   ARG A1035      22.715 -20.391  -3.140  1.00  3.960          O  
ATOM  15822  CB  ARG A1035      24.893 -21.345  -1.764  1.00  5.290          C  
ATOM  15823  CG  ARG A1035      25.985 -21.910  -0.814  1.00  5.290          C  
ATOM  15824  CD  ARG A1035      27.220 -21.087  -0.795  1.00  5.290          C  
ATOM  15825  NE  ARG A1035      27.863 -20.959  -2.103  1.00  5.290          N  
ATOM  15826  CZ  ARG A1035      28.783 -21.790  -2.620  1.00  5.290          C  
ATOM  15827  NH1 ARG A1035      29.236 -22.845  -1.960  1.00  5.290          N  
ATOM  15828  NH2 ARG A1035      29.221 -21.504  -3.820  1.00  5.290          N  
ATOM  15829  H   ARG A1035      23.439 -20.738   0.333  1.00  4.440          H  
ATOM  15830  HA  ARG A1035      25.196 -19.235  -1.495  1.00  4.570          H  
ATOM  15831 1HB  ARG A1035      24.063 -22.045  -1.752  1.00  6.350          H  
ATOM  15832 2HB  ARG A1035      25.301 -21.350  -2.766  1.00  6.350          H  
ATOM  15833 1HG  ARG A1035      25.593 -21.950   0.201  1.00  6.350          H  
ATOM  15834 2HG  ARG A1035      26.253 -22.915  -1.140  1.00  6.350          H  
ATOM  15835 1HD  ARG A1035      26.971 -20.127  -0.447  1.00  6.350          H  
ATOM  15836 2HD  ARG A1035      27.934 -21.524  -0.101  1.00  6.350          H  
ATOM  15837  HE  ARG A1035      27.588 -20.171  -2.722  1.00  6.350          H  
ATOM  15838 1HH1 ARG A1035      28.896 -23.054  -1.035  1.00  6.350          H  
ATOM  15839 2HH1 ARG A1035      29.933 -23.445  -2.381  1.00  6.350          H  
ATOM  15840 1HH2 ARG A1035      28.814 -20.670  -4.284  1.00  6.350          H  
ATOM  15841 2HH2 ARG A1035      29.914 -22.079  -4.273  1.00  6.350          H  
ATOM  15842  N   ARG A1036      23.120 -18.232  -2.634  1.00  4.070          N  
ATOM  15843  CA  ARG A1036      22.058 -17.697  -3.490  1.00  4.280          C  
ATOM  15844  C   ARG A1036      22.495 -17.503  -4.935  1.00  4.420          C  
ATOM  15845  O   ARG A1036      23.539 -16.904  -5.207  1.00  4.430          O  
ATOM  15846  CB  ARG A1036      21.536 -16.372  -2.947  1.00  5.910          C  
ATOM  15847  CG  ARG A1036      20.833 -16.477  -1.590  1.00  5.910          C  
ATOM  15848  CD  ARG A1036      20.264 -15.170  -1.116  1.00  5.910          C  
ATOM  15849  NE  ARG A1036      21.295 -14.174  -0.834  1.00  5.910          N  
ATOM  15850  CZ  ARG A1036      21.070 -12.886  -0.455  1.00  5.910          C  
ATOM  15851  NH1 ARG A1036      19.840 -12.425  -0.304  1.00  5.910          N  
ATOM  15852  NH2 ARG A1036      22.104 -12.087  -0.228  1.00  5.910          N  
ATOM  15853  H   ARG A1036      23.752 -17.607  -2.109  1.00  4.880          H  
ATOM  15854  HA  ARG A1036      21.231 -18.407  -3.480  1.00  5.140          H  
ATOM  15855 1HB  ARG A1036      22.369 -15.681  -2.835  1.00  7.090          H  
ATOM  15856 2HB  ARG A1036      20.836 -15.933  -3.659  1.00  7.090          H  
ATOM  15857 1HG  ARG A1036      20.027 -17.205  -1.651  1.00  7.090          H  
ATOM  15858 2HG  ARG A1036      21.561 -16.807  -0.853  1.00  7.090          H  
ATOM  15859 1HD  ARG A1036      19.598 -14.771  -1.881  1.00  7.090          H  
ATOM  15860 2HD  ARG A1036      19.701 -15.346  -0.198  1.00  7.090          H  
ATOM  15861  HE  ARG A1036      22.260 -14.461  -0.932  1.00  7.090          H  
ATOM  15862 1HH1 ARG A1036      19.046 -13.019  -0.470  1.00  7.090          H  
ATOM  15863 2HH1 ARG A1036      19.702 -11.458  -0.017  1.00  7.090          H  
ATOM  15864 1HH2 ARG A1036      23.053 -12.454  -0.334  1.00  7.090          H  
ATOM  15865 2HH2 ARG A1036      21.955 -11.107   0.078  1.00  7.090          H  
ATOM  15866  N   VAL A1037      21.668 -17.982  -5.868  1.00  4.630          N  
ATOM  15867  CA  VAL A1037      21.981 -17.856  -7.288  1.00  4.890          C  
ATOM  15868  C   VAL A1037      21.459 -16.558  -7.904  1.00  5.200          C  
ATOM  15869  O   VAL A1037      20.262 -16.280  -7.884  1.00  5.480          O  
ATOM  15870  CB  VAL A1037      21.446 -19.085  -8.053  1.00  6.740          C  
ATOM  15871  CG1 VAL A1037      21.687 -18.940  -9.555  1.00  6.740          C  
ATOM  15872  CG2 VAL A1037      22.186 -20.322  -7.541  1.00  6.740          C  
ATOM  15873  H   VAL A1037      20.818 -18.444  -5.579  1.00  5.560          H  
ATOM  15874  HA  VAL A1037      23.053 -17.870  -7.389  1.00  5.870          H  
ATOM  15875  HB  VAL A1037      20.373 -19.185  -7.886  1.00  8.090          H  
ATOM  15876 1HG1 VAL A1037      21.321 -19.817 -10.077  1.00  8.090          H  
ATOM  15877 2HG1 VAL A1037      21.172 -18.058  -9.944  1.00  8.090          H  
ATOM  15878 3HG1 VAL A1037      22.747 -18.840  -9.718  1.00  8.090          H  
ATOM  15879 1HG2 VAL A1037      21.831 -21.208  -8.061  1.00  8.090          H  
ATOM  15880 2HG2 VAL A1037      23.252 -20.198  -7.729  1.00  8.090          H  
ATOM  15881 3HG2 VAL A1037      22.019 -20.441  -6.470  1.00  8.090          H  
ATOM  15882  N   ASN A1038      22.391 -15.784  -8.473  1.00  5.220          N  
ATOM  15883  CA  ASN A1038      22.078 -14.497  -9.096  1.00  5.570          C  
ATOM  15884  C   ASN A1038      21.697 -14.662 -10.584  1.00  5.890          C  
ATOM  15885  O   ASN A1038      21.729 -15.761 -11.140  1.00  5.890          O  
ATOM  15886  CB  ASN A1038      23.274 -13.556  -8.898  1.00  7.660          C  
ATOM  15887  CG  ASN A1038      22.935 -12.066  -8.888  1.00  7.660          C  
ATOM  15888  OD1 ASN A1038      21.952 -11.628  -9.499  1.00  7.660          O  
ATOM  15889  ND2 ASN A1038      23.740 -11.297  -8.197  1.00  7.660          N  
ATOM  15890  H   ASN A1038      23.363 -16.095  -8.419  1.00  6.260          H  
ATOM  15891  HA  ASN A1038      21.219 -14.062  -8.590  1.00  6.680          H  
ATOM  15892 1HB  ASN A1038      23.766 -13.810  -7.956  1.00  9.190          H  
ATOM  15893 2HB  ASN A1038      23.994 -13.732  -9.681  1.00  9.190          H  
ATOM  15894 1HD2 ASN A1038      23.574 -10.310  -8.147  1.00  9.190          H  
ATOM  15895 2HD2 ASN A1038      24.522 -11.695  -7.712  1.00  9.190          H  
ATOM  15896  N   LYS A1039      21.405 -13.546 -11.259  1.00  6.260          N  
ATOM  15897  CA  LYS A1039      21.020 -13.528 -12.683  1.00  6.680          C  
ATOM  15898  C   LYS A1039      22.119 -14.080 -13.601  1.00  6.770          C  
ATOM  15899  O   LYS A1039      21.859 -14.460 -14.749  1.00  7.070          O  
ATOM  15900  CB  LYS A1039      20.657 -12.103 -13.117  1.00  9.180          C  
ATOM  15901  CG  LYS A1039      21.787 -11.084 -13.166  1.00  9.180          C  
ATOM  15902  CD  LYS A1039      21.201  -9.701 -13.470  1.00  9.180          C  
ATOM  15903  CE  LYS A1039      22.262  -8.623 -13.583  1.00  9.180          C  
ATOM  15904  NZ  LYS A1039      21.654  -7.277 -13.798  1.00  9.180          N  
ATOM  15905  H   LYS A1039      21.386 -12.680 -10.736  1.00  7.510          H  
ATOM  15906  HA  LYS A1039      20.135 -14.146 -12.808  1.00  8.020          H  
ATOM  15907 1HB  LYS A1039      20.188 -12.136 -14.103  1.00 11.020          H  
ATOM  15908 2HB  LYS A1039      19.945 -11.698 -12.449  1.00 11.020          H  
ATOM  15909 1HG  LYS A1039      22.313 -11.059 -12.214  1.00 11.020          H  
ATOM  15910 2HG  LYS A1039      22.493 -11.349 -13.954  1.00 11.020          H  
ATOM  15911 1HD  LYS A1039      20.653  -9.743 -14.399  1.00 11.020          H  
ATOM  15912 2HD  LYS A1039      20.498  -9.424 -12.680  1.00 11.020          H  
ATOM  15913 1HE  LYS A1039      22.855  -8.603 -12.670  1.00 11.020          H  
ATOM  15914 2HE  LYS A1039      22.915  -8.851 -14.426  1.00 11.020          H  
ATOM  15915 1HZ  LYS A1039      22.378  -6.583 -13.876  1.00 11.020          H  
ATOM  15916 2HZ  LYS A1039      21.091  -7.273 -14.670  1.00 11.020          H  
ATOM  15917 3HZ  LYS A1039      21.051  -7.051 -13.024  1.00 11.020          H  
ATOM  15918  N   ASN A1040      23.351 -14.085 -13.105  1.00  6.600          N  
ATOM  15919  CA  ASN A1040      24.508 -14.575 -13.832  1.00  6.750          C  
ATOM  15920  C   ASN A1040      24.794 -16.064 -13.577  1.00  6.250          C  
ATOM  15921  O   ASN A1040      25.765 -16.614 -14.098  1.00  6.290          O  
ATOM  15922  CB  ASN A1040      25.696 -13.706 -13.477  1.00  9.390          C  
ATOM  15923  CG  ASN A1040      26.038 -13.802 -12.017  1.00  9.390          C  
ATOM  15924  OD1 ASN A1040      25.609 -14.743 -11.330  1.00  9.390          O  
ATOM  15925  ND2 ASN A1040      26.778 -12.840 -11.525  1.00  9.390          N  
ATOM  15926  H   ASN A1040      23.472 -13.746 -12.161  1.00  7.920          H  
ATOM  15927  HA  ASN A1040      24.310 -14.466 -14.899  1.00  8.100          H  
ATOM  15928 1HB  ASN A1040      26.561 -14.015 -14.063  1.00 11.270          H  
ATOM  15929 2HB  ASN A1040      25.479 -12.666 -13.726  1.00 11.270          H  
ATOM  15930 1HD2 ASN A1040      27.029 -12.844 -10.557  1.00 11.270          H  
ATOM  15931 2HD2 ASN A1040      27.096 -12.096 -12.117  1.00 11.270          H  
ATOM  15932  N   GLY A1041      23.929 -16.719 -12.799  1.00  5.860          N  
ATOM  15933  CA  GLY A1041      24.030 -18.138 -12.480  1.00  5.490          C  
ATOM  15934  C   GLY A1041      24.965 -18.497 -11.324  1.00  5.270          C  
ATOM  15935  O   GLY A1041      25.094 -19.675 -10.982  1.00  5.210          O  
ATOM  15936  H   GLY A1041      23.148 -16.210 -12.385  1.00  7.030          H  
ATOM  15937 1HA  GLY A1041      23.033 -18.505 -12.248  1.00  6.590          H  
ATOM  15938 2HA  GLY A1041      24.353 -18.671 -13.371  1.00  6.590          H  
ATOM  15939  N   MET A1042      25.609 -17.510 -10.709  1.00  5.260          N  
ATOM  15940  CA  MET A1042      26.538 -17.806  -9.628  1.00  5.150          C  
ATOM  15941  C   MET A1042      25.875 -17.873  -8.238  1.00  4.900          C  
ATOM  15942  O   MET A1042      25.117 -16.963  -7.898  1.00  4.920          O  
ATOM  15943  CB  MET A1042      27.648 -16.765  -9.609  1.00  7.250          C  
ATOM  15944  CG  MET A1042      28.520 -16.746 -10.846  1.00  7.250          C  
ATOM  15945  SD  MET A1042      29.397 -18.309 -11.105  1.00  7.250          S  
ATOM  15946  CE  MET A1042      30.567 -18.334  -9.730  1.00  7.250          C  
ATOM  15947  H   MET A1042      25.470 -16.550 -11.026  1.00  6.310          H  
ATOM  15948  HA  MET A1042      26.991 -18.744  -9.895  1.00  6.180          H  
ATOM  15949 1HB  MET A1042      27.201 -15.781  -9.522  1.00  8.700          H  
ATOM  15950 2HB  MET A1042      28.272 -16.914  -8.742  1.00  8.700          H  
ATOM  15951 1HG  MET A1042      27.894 -16.556 -11.722  1.00  8.700          H  
ATOM  15952 2HG  MET A1042      29.252 -15.945 -10.769  1.00  8.700          H  
ATOM  15953 1HE  MET A1042      31.170 -19.242  -9.788  1.00  8.700          H  
ATOM  15954 2HE  MET A1042      31.221 -17.464  -9.794  1.00  8.700          H  
ATOM  15955 3HE  MET A1042      30.039 -18.322  -8.783  1.00  8.700          H  
ATOM  15956  N   PRO A1043      26.156 -18.935  -7.425  1.00  4.740          N  
ATOM  15957  CA  PRO A1043      25.725 -19.215  -6.041  1.00  4.530          C  
ATOM  15958  C   PRO A1043      26.560 -18.494  -4.966  1.00  4.490          C  
ATOM  15959  O   PRO A1043      27.522 -19.080  -4.444  1.00  4.640          O  
ATOM  15960  CB  PRO A1043      25.902 -20.732  -5.942  1.00  6.790          C  
ATOM  15961  CG  PRO A1043      27.059 -21.039  -6.844  1.00  6.790          C  
ATOM  15962  CD  PRO A1043      26.954 -20.062  -7.990  1.00  6.790          C  
ATOM  15963  HA  PRO A1043      24.668 -18.960  -5.940  1.00  5.440          H  
ATOM  15964 1HB  PRO A1043      26.095 -21.014  -4.907  1.00  8.150          H  
ATOM  15965 2HB  PRO A1043      24.973 -21.236  -6.237  1.00  8.150          H  
ATOM  15966 1HG  PRO A1043      28.005 -20.939  -6.302  1.00  8.150          H  
ATOM  15967 2HG  PRO A1043      26.999 -22.084  -7.182  1.00  8.150          H  
ATOM  15968 1HD  PRO A1043      27.976 -19.739  -8.252  1.00  8.150          H  
ATOM  15969 2HD  PRO A1043      26.419 -20.548  -8.833  1.00  8.150          H  
ATOM  15970  N   TRP A1044      26.328 -17.201  -4.746  1.00  4.320          N  
ATOM  15971  CA  TRP A1044      27.187 -16.444  -3.828  1.00  4.300          C  
ATOM  15972  C   TRP A1044      26.931 -16.810  -2.366  1.00  4.080          C  
ATOM  15973  O   TRP A1044      25.782 -16.859  -1.905  1.00  3.980          O  
ATOM  15974  CB  TRP A1044      27.012 -14.932  -3.992  1.00  6.030          C  
ATOM  15975  CG  TRP A1044      27.562 -14.338  -5.282  1.00  6.030          C  
ATOM  15976  CD1 TRP A1044      27.722 -14.943  -6.492  1.00  6.030          C  
ATOM  15977  CD2 TRP A1044      28.059 -12.984  -5.447  1.00  6.030          C  
ATOM  15978  NE1 TRP A1044      28.266 -14.055  -7.397  1.00  6.030          N  
ATOM  15979  CE2 TRP A1044      28.480 -12.857  -6.770  1.00  6.030          C  
ATOM  15980  CE3 TRP A1044      28.178 -11.895  -4.589  1.00  6.030          C  
ATOM  15981  CZ2 TRP A1044      29.017 -11.675  -7.254  1.00  6.030          C  
ATOM  15982  CZ3 TRP A1044      28.705 -10.717  -5.070  1.00  6.030          C  
ATOM  15983  CH2 TRP A1044      29.114 -10.605  -6.365  1.00  6.030          C  
ATOM  15984  H   TRP A1044      25.487 -16.769  -5.144  1.00  5.180          H  
ATOM  15985  HA  TRP A1044      28.226 -16.683  -4.061  1.00  5.160          H  
ATOM  15986 1HB  TRP A1044      25.953 -14.690  -3.936  1.00  7.230          H  
ATOM  15987 2HB  TRP A1044      27.508 -14.433  -3.162  1.00  7.230          H  
ATOM  15988  HD1 TRP A1044      27.460 -15.964  -6.716  1.00  7.230          H  
ATOM  15989  HE1 TRP A1044      28.480 -14.265  -8.359  1.00  7.230          H  
ATOM  15990  HE3 TRP A1044      27.859 -11.980  -3.564  1.00  7.230          H  
ATOM  15991  HZ2 TRP A1044      29.351 -11.570  -8.288  1.00  7.230          H  
ATOM  15992  HZ3 TRP A1044      28.781  -9.881  -4.392  1.00  7.230          H  
ATOM  15993  HH2 TRP A1044      29.526  -9.657  -6.711  1.00  7.230          H  
ATOM  15994  N   ALA A1045      28.002 -16.981  -1.593  1.00  4.110          N  
ATOM  15995  CA  ALA A1045      27.867 -17.349  -0.180  1.00  4.030          C  
ATOM  15996  C   ALA A1045      27.516 -16.169   0.702  1.00  3.940          C  
ATOM  15997  O   ALA A1045      28.376 -15.620   1.385  1.00  4.110          O  
ATOM  15998  CB  ALA A1045      29.149 -18.000   0.317  1.00  5.670          C  
ATOM  15999  H   ALA A1045      28.922 -16.900  -2.007  1.00  4.930          H  
ATOM  16000  HA  ALA A1045      27.042 -18.045  -0.096  1.00  4.840          H  
ATOM  16001 1HB  ALA A1045      28.999 -18.294   1.345  1.00  6.810          H  
ATOM  16002 2HB  ALA A1045      29.379 -18.877  -0.283  1.00  6.810          H  
ATOM  16003 3HB  ALA A1045      29.973 -17.303   0.258  1.00  6.810          H  
ATOM  16004  N   SER A1046      26.261 -15.765   0.650  1.00  3.720          N  
ATOM  16005  CA  SER A1046      25.807 -14.623   1.406  1.00  3.600          C  
ATOM  16006  C   SER A1046      25.748 -15.017   2.864  1.00  3.500          C  
ATOM  16007  O   SER A1046      25.654 -16.199   3.185  1.00  3.510          O  
ATOM  16008  CB  SER A1046      24.450 -14.162   0.922  1.00  5.090          C  
ATOM  16009  OG  SER A1046      24.505 -13.697  -0.408  1.00  5.090          O  
ATOM  16010  H   SER A1046      25.593 -16.298   0.074  1.00  4.460          H  
ATOM  16011  HA  SER A1046      26.532 -13.827   1.286  1.00  4.320          H  
ATOM  16012 1HB  SER A1046      23.742 -14.989   0.992  1.00  6.110          H  
ATOM  16013 2HB  SER A1046      24.092 -13.365   1.576  1.00  6.110          H  
ATOM  16014  HG  SER A1046      24.621 -14.488  -0.956  1.00  6.110          H  
ATOM  16015  N   ALA A1047      25.764 -14.050   3.764  1.00  3.540          N  
ATOM  16016  CA  ALA A1047      25.705 -14.386   5.174  1.00  3.540          C  
ATOM  16017  C   ALA A1047      25.086 -13.299   6.048  1.00  3.440          C  
ATOM  16018  O   ALA A1047      25.016 -12.117   5.699  1.00  3.420          O  
ATOM  16019  CB  ALA A1047      27.112 -14.706   5.679  1.00  4.960          C  
ATOM  16020  H   ALA A1047      25.834 -13.091   3.444  1.00  4.250          H  
ATOM  16021  HA  ALA A1047      25.077 -15.264   5.261  1.00  4.250          H  
ATOM  16022 1HB  ALA A1047      27.064 -15.014   6.722  1.00  5.950          H  
ATOM  16023 2HB  ALA A1047      27.526 -15.508   5.081  1.00  5.950          H  
ATOM  16024 3HB  ALA A1047      27.750 -13.852   5.600  1.00  5.950          H  
ATOM  16025  N   GLN A1048      24.611 -13.724   7.202  1.00  3.470          N  
ATOM  16026  CA  GLN A1048      24.101 -12.790   8.195  1.00  3.430          C  
ATOM  16027  C   GLN A1048      25.181 -12.540   9.219  1.00  3.420          C  
ATOM  16028  O   GLN A1048      25.634 -13.495   9.871  1.00  3.410          O  
ATOM  16029  CB  GLN A1048      22.841 -13.318   8.886  1.00  4.820          C  
ATOM  16030  CG  GLN A1048      22.282 -12.393   9.982  1.00  4.820          C  
ATOM  16031  CD  GLN A1048      21.704 -11.091   9.422  1.00  4.820          C  
ATOM  16032  OE1 GLN A1048      20.809 -11.137   8.576  1.00  4.820          O  
ATOM  16033  NE2 GLN A1048      22.188  -9.942   9.889  1.00  4.820          N  
ATOM  16034  H   GLN A1048      24.678 -14.728   7.388  1.00  4.160          H  
ATOM  16035  HA  GLN A1048      23.867 -11.841   7.709  1.00  4.120          H  
ATOM  16036 1HB  GLN A1048      22.060 -13.469   8.144  1.00  5.780          H  
ATOM  16037 2HB  GLN A1048      23.050 -14.286   9.332  1.00  5.780          H  
ATOM  16038 1HG  GLN A1048      21.486 -12.923  10.499  1.00  5.780          H  
ATOM  16039 2HG  GLN A1048      23.075 -12.142  10.692  1.00  5.780          H  
ATOM  16040 1HE2 GLN A1048      21.823  -9.069   9.545  1.00  5.780          H  
ATOM  16041 2HE2 GLN A1048      22.913  -9.935  10.584  1.00  5.780          H  
ATOM  16042  N   LEU A1049      25.625 -11.275   9.321  1.00  3.430          N  
ATOM  16043  CA  LEU A1049      26.697 -10.908  10.243  1.00  3.430          C  
ATOM  16044  C   LEU A1049      26.195 -10.068  11.408  1.00  3.370          C  
ATOM  16045  O   LEU A1049      25.717  -8.946  11.211  1.00  3.370          O  
ATOM  16046  CB  LEU A1049      27.761 -10.100   9.499  1.00  4.800          C  
ATOM  16047  CG  LEU A1049      28.984  -9.614  10.298  1.00  4.800          C  
ATOM  16048  CD1 LEU A1049      29.733 -10.796  10.715  1.00  4.800          C  
ATOM  16049  CD2 LEU A1049      29.855  -8.719   9.435  1.00  4.800          C  
ATOM  16050  H   LEU A1049      25.212 -10.543   8.728  1.00  4.120          H  
ATOM  16051  HA  LEU A1049      27.122 -11.826  10.631  1.00  4.120          H  
ATOM  16052 1HB  LEU A1049      28.140 -10.736   8.734  1.00  5.760          H  
ATOM  16053 2HB  LEU A1049      27.285  -9.247   9.032  1.00  5.760          H  
ATOM  16054  HG  LEU A1049      28.680  -9.060  11.192  1.00  5.760          H  
ATOM  16055 1HD1 LEU A1049      30.600 -10.479  11.248  1.00  5.760          H  
ATOM  16056 2HD1 LEU A1049      29.144 -11.434  11.344  1.00  5.760          H  
ATOM  16057 3HD1 LEU A1049      30.023 -11.330   9.826  1.00  5.760          H  
ATOM  16058 1HD2 LEU A1049      30.736  -8.406   9.995  1.00  5.760          H  
ATOM  16059 2HD2 LEU A1049      30.163  -9.252   8.559  1.00  5.760          H  
ATOM  16060 3HD2 LEU A1049      29.306  -7.852   9.146  1.00  5.760          H  
ATOM  16061  N   GLU A1050      26.331 -10.583  12.624  1.00  3.340          N  
ATOM  16062  CA  GLU A1050      25.848  -9.873  13.813  1.00  3.300          C  
ATOM  16063  C   GLU A1050      26.967  -9.144  14.559  1.00  3.310          C  
ATOM  16064  O   GLU A1050      28.070  -9.670  14.678  1.00  3.360          O  
ATOM  16065  CB  GLU A1050      25.199 -10.879  14.754  1.00  4.640          C  
ATOM  16066  CG  GLU A1050      23.965 -11.558  14.199  1.00  4.640          C  
ATOM  16067  CD  GLU A1050      23.448 -12.584  15.139  1.00  4.640          C  
ATOM  16068  OE1 GLU A1050      24.104 -12.790  16.134  1.00  4.640          O  
ATOM  16069  OE2 GLU A1050      22.424 -13.176  14.874  1.00  4.640          O  
ATOM  16070  H   GLU A1050      26.731 -11.525  12.704  1.00  4.010          H  
ATOM  16071  HA  GLU A1050      25.106  -9.136  13.506  1.00  3.960          H  
ATOM  16072 1HB  GLU A1050      25.922 -11.658  14.996  1.00  5.560          H  
ATOM  16073 2HB  GLU A1050      24.930 -10.380  15.686  1.00  5.560          H  
ATOM  16074 1HG  GLU A1050      23.194 -10.811  14.015  1.00  5.560          H  
ATOM  16075 2HG  GLU A1050      24.215 -12.028  13.247  1.00  5.560          H  
ATOM  16076  N   ASP A1051      26.671  -7.976  15.144  1.00  3.290          N  
ATOM  16077  CA  ASP A1051      27.649  -7.228  15.949  1.00  3.310          C  
ATOM  16078  C   ASP A1051      27.055  -6.534  17.173  1.00  3.280          C  
ATOM  16079  O   ASP A1051      25.845  -6.377  17.307  1.00  3.220          O  
ATOM  16080  CB  ASP A1051      28.278  -6.108  15.096  1.00  4.630          C  
ATOM  16081  CG  ASP A1051      29.574  -5.487  15.700  1.00  4.630          C  
ATOM  16082  OD1 ASP A1051      30.125  -6.126  16.559  1.00  4.630          O  
ATOM  16083  OD2 ASP A1051      29.834  -4.314  15.508  1.00  4.630          O  
ATOM  16084  H   ASP A1051      25.748  -7.553  15.014  1.00  3.950          H  
ATOM  16085  HA  ASP A1051      28.419  -7.915  16.277  1.00  3.970          H  
ATOM  16086 1HB  ASP A1051      28.520  -6.512  14.108  1.00  5.550          H  
ATOM  16087 2HB  ASP A1051      27.534  -5.328  14.949  1.00  5.550          H  
ATOM  16088  N   LEU A1052      27.920  -5.896  17.946  1.00  3.350          N  
ATOM  16089  CA  LEU A1052      27.523  -5.162  19.136  1.00  3.360          C  
ATOM  16090  C   LEU A1052      26.962  -3.793  18.778  1.00  3.260          C  
ATOM  16091  O   LEU A1052      26.458  -3.076  19.641  1.00  3.210          O  
ATOM  16092  CB  LEU A1052      28.757  -4.985  20.032  1.00  4.700          C  
ATOM  16093  CG  LEU A1052      29.381  -6.281  20.618  1.00  4.700          C  
ATOM  16094  CD1 LEU A1052      30.674  -5.958  21.274  1.00  4.700          C  
ATOM  16095  CD2 LEU A1052      28.461  -6.897  21.659  1.00  4.700          C  
ATOM  16096  H   LEU A1052      28.915  -6.005  17.742  1.00  4.020          H  
ATOM  16097  HA  LEU A1052      26.747  -5.725  19.649  1.00  4.030          H  
ATOM  16098 1HB  LEU A1052      29.529  -4.488  19.440  1.00  5.640          H  
ATOM  16099 2HB  LEU A1052      28.490  -4.332  20.861  1.00  5.640          H  
ATOM  16100  HG  LEU A1052      29.565  -6.985  19.819  1.00  5.640          H  
ATOM  16101 1HD1 LEU A1052      31.095  -6.874  21.667  1.00  5.640          H  
ATOM  16102 2HD1 LEU A1052      31.352  -5.527  20.543  1.00  5.640          H  
ATOM  16103 3HD1 LEU A1052      30.520  -5.251  22.087  1.00  5.640          H  
ATOM  16104 1HD2 LEU A1052      28.934  -7.788  22.060  1.00  5.640          H  
ATOM  16105 2HD2 LEU A1052      28.295  -6.184  22.466  1.00  5.640          H  
ATOM  16106 3HD2 LEU A1052      27.515  -7.155  21.213  1.00  5.640          H  
ATOM  16107  N   THR A1053      27.076  -3.432  17.504  1.00  3.270          N  
ATOM  16108  CA  THR A1053      26.607  -2.157  16.994  1.00  3.210          C  
ATOM  16109  C   THR A1053      25.510  -2.341  15.946  1.00  3.120          C  
ATOM  16110  O   THR A1053      25.102  -1.371  15.305  1.00  3.110          O  
ATOM  16111  CB  THR A1053      27.742  -1.337  16.337  1.00  4.520          C  
ATOM  16112  OG1 THR A1053      28.273  -2.024  15.169  1.00  4.520          O  
ATOM  16113  CG2 THR A1053      28.869  -1.100  17.321  1.00  4.520          C  
ATOM  16114  H   THR A1053      27.521  -4.084  16.873  1.00  3.920          H  
ATOM  16115  HA  THR A1053      26.189  -1.583  17.820  1.00  3.850          H  
ATOM  16116  HB  THR A1053      27.338  -0.377  16.023  1.00  5.420          H  
ATOM  16117  HG1 THR A1053      28.769  -2.852  15.429  1.00  5.420          H  
ATOM  16118 1HG2 THR A1053      29.649  -0.509  16.851  1.00  5.420          H  
ATOM  16119 2HG2 THR A1053      28.483  -0.572  18.190  1.00  5.420          H  
ATOM  16120 3HG2 THR A1053      29.284  -2.059  17.633  1.00  5.420          H  
ATOM  16121  N   GLY A1054      25.058  -3.578  15.714  1.00  3.100          N  
ATOM  16122  CA  GLY A1054      24.101  -3.793  14.632  1.00  3.060          C  
ATOM  16123  C   GLY A1054      24.386  -5.118  13.949  1.00  3.130          C  
ATOM  16124  O   GLY A1054      24.631  -6.127  14.612  1.00  3.240          O  
ATOM  16125  H   GLY A1054      25.354  -4.368  16.296  1.00  3.720          H  
ATOM  16126 1HA  GLY A1054      23.087  -3.791  15.031  1.00  3.670          H  
ATOM  16127 2HA  GLY A1054      24.171  -2.984  13.907  1.00  3.670          H  
ATOM  16128  N   GLY A1055      24.275  -5.119  12.629  1.00  3.120          N  
ATOM  16129  CA  GLY A1055      24.532  -6.288  11.806  1.00  3.180          C  
ATOM  16130  C   GLY A1055      24.257  -5.937  10.359  1.00  3.220          C  
ATOM  16131  O   GLY A1055      23.560  -4.957  10.075  1.00  3.210          O  
ATOM  16132  H   GLY A1055      24.030  -4.257  12.164  1.00  3.740          H  
ATOM  16133 1HA  GLY A1055      25.572  -6.597  11.922  1.00  3.820          H  
ATOM  16134 2HA  GLY A1055      23.904  -7.121  12.118  1.00  3.820          H  
ATOM  16135  N   ILE A1056      24.853  -6.707   9.450  1.00  3.260          N  
ATOM  16136  CA  ILE A1056      24.719  -6.442   8.014  1.00  3.310          C  
ATOM  16137  C   ILE A1056      24.413  -7.660   7.166  1.00  3.350          C  
ATOM  16138  O   ILE A1056      24.591  -8.817   7.583  1.00  3.380          O  
ATOM  16139  CB  ILE A1056      25.982  -5.797   7.405  1.00  4.610          C  
ATOM  16140  CG1 ILE A1056      27.168  -6.742   7.477  1.00  4.610          C  
ATOM  16141  CG2 ILE A1056      26.282  -4.569   8.176  1.00  4.610          C  
ATOM  16142  CD1 ILE A1056      28.368  -6.299   6.682  1.00  4.610          C  
ATOM  16143  H   ILE A1056      25.374  -7.513   9.805  1.00  3.910          H  
ATOM  16144  HA  ILE A1056      23.896  -5.740   7.875  1.00  3.970          H  
ATOM  16145  HB  ILE A1056      25.800  -5.543   6.360  1.00  5.540          H  
ATOM  16146 1HG1 ILE A1056      27.443  -6.851   8.514  1.00  5.540          H  
ATOM  16147 2HG1 ILE A1056      26.877  -7.710   7.090  1.00  5.540          H  
ATOM  16148 1HG2 ILE A1056      27.140  -4.050   7.788  1.00  5.540          H  
ATOM  16149 2HG2 ILE A1056      25.416  -3.922   8.129  1.00  5.540          H  
ATOM  16150 3HG2 ILE A1056      26.465  -4.842   9.185  1.00  5.540          H  
ATOM  16151 1HD1 ILE A1056      29.157  -7.043   6.784  1.00  5.540          H  
ATOM  16152 2HD1 ILE A1056      28.081  -6.218   5.631  1.00  5.540          H  
ATOM  16153 3HD1 ILE A1056      28.738  -5.345   7.032  1.00  5.540          H  
ATOM  16154  N   GLU A1057      24.025  -7.374   5.926  1.00  3.380          N  
ATOM  16155  CA  GLU A1057      23.905  -8.408   4.917  1.00  3.420          C  
ATOM  16156  C   GLU A1057      25.265  -8.575   4.241  1.00  3.570          C  
ATOM  16157  O   GLU A1057      25.829  -7.619   3.702  1.00  3.680          O  
ATOM  16158  CB  GLU A1057      22.831  -8.041   3.892  1.00  4.770          C  
ATOM  16159  CG  GLU A1057      22.612  -9.056   2.775  1.00  4.770          C  
ATOM  16160  CD  GLU A1057      21.556  -8.607   1.784  1.00  4.770          C  
ATOM  16161  OE1 GLU A1057      20.918  -7.601   2.040  1.00  4.770          O  
ATOM  16162  OE2 GLU A1057      21.411  -9.247   0.761  1.00  4.770          O  
ATOM  16163  H   GLU A1057      23.855  -6.392   5.669  1.00  4.060          H  
ATOM  16164  HA  GLU A1057      23.638  -9.353   5.396  1.00  4.100          H  
ATOM  16165 1HB  GLU A1057      21.879  -7.913   4.406  1.00  5.730          H  
ATOM  16166 2HB  GLU A1057      23.071  -7.107   3.450  1.00  5.730          H  
ATOM  16167 1HG  GLU A1057      23.550  -9.216   2.246  1.00  5.730          H  
ATOM  16168 2HG  GLU A1057      22.312 -10.005   3.217  1.00  5.730          H  
ATOM  16169  N   VAL A1058      25.792  -9.782   4.281  1.00  3.600          N  
ATOM  16170  CA  VAL A1058      27.082 -10.070   3.694  1.00  3.750          C  
ATOM  16171  C   VAL A1058      26.901 -10.794   2.381  1.00  3.840          C  
ATOM  16172  O   VAL A1058      26.181 -11.779   2.301  1.00  3.840          O  
ATOM  16173  CB  VAL A1058      27.919 -10.965   4.653  1.00  5.190          C  
ATOM  16174  CG1 VAL A1058      29.288 -11.361   4.054  1.00  5.190          C  
ATOM  16175  CG2 VAL A1058      28.119 -10.257   5.962  1.00  5.190          C  
ATOM  16176  H   VAL A1058      25.300 -10.540   4.760  1.00  4.320          H  
ATOM  16177  HA  VAL A1058      27.612  -9.135   3.513  1.00  4.500          H  
ATOM  16178  HB  VAL A1058      27.384 -11.859   4.820  1.00  6.230          H  
ATOM  16179 1HG1 VAL A1058      29.821 -12.001   4.758  1.00  6.230          H  
ATOM  16180 2HG1 VAL A1058      29.151 -11.904   3.119  1.00  6.230          H  
ATOM  16181 3HG1 VAL A1058      29.880 -10.464   3.863  1.00  6.230          H  
ATOM  16182 1HG2 VAL A1058      28.679 -10.908   6.616  1.00  6.230          H  
ATOM  16183 2HG2 VAL A1058      28.672  -9.336   5.798  1.00  6.230          H  
ATOM  16184 3HG2 VAL A1058      27.147 -10.030   6.407  1.00  6.230          H  
ATOM  16185  N   MET A1059      27.552 -10.314   1.354  1.00  3.930          N  
ATOM  16186  CA  MET A1059      27.576 -10.979   0.077  1.00  4.030          C  
ATOM  16187  C   MET A1059      28.985 -11.501   0.005  1.00  4.200          C  
ATOM  16188  O   MET A1059      29.866 -10.931   0.646  1.00  4.420          O  
ATOM  16189  CB  MET A1059      27.271 -10.034  -1.061  1.00  5.600          C  
ATOM  16190  CG  MET A1059      25.827  -9.633  -1.205  1.00  5.600          C  
ATOM  16191  SD  MET A1059      25.330  -8.304  -0.082  1.00  5.600          S  
ATOM  16192  CE  MET A1059      26.204  -6.889  -0.753  1.00  5.600          C  
ATOM  16193  H   MET A1059      28.083  -9.452   1.466  1.00  4.720          H  
ATOM  16194  HA  MET A1059      26.885 -11.818   0.066  1.00  4.840          H  
ATOM  16195 1HB  MET A1059      27.814  -9.155  -0.881  1.00  6.720          H  
ATOM  16196 2HB  MET A1059      27.619 -10.448  -1.992  1.00  6.720          H  
ATOM  16197 1HG  MET A1059      25.636  -9.312  -2.226  1.00  6.720          H  
ATOM  16198 2HG  MET A1059      25.200 -10.502  -0.995  1.00  6.720          H  
ATOM  16199 1HE  MET A1059      25.978  -6.009  -0.195  1.00  6.720          H  
ATOM  16200 2HE  MET A1059      27.245  -7.055  -0.690  1.00  6.720          H  
ATOM  16201 3HE  MET A1059      25.914  -6.736  -1.790  1.00  6.720          H  
ATOM  16202  N   PHE A1060      29.219 -12.553  -0.738  1.00  4.170          N  
ATOM  16203  CA  PHE A1060      30.570 -13.071  -0.859  1.00  4.370          C  
ATOM  16204  C   PHE A1060      30.944 -13.222  -2.310  1.00  4.550          C  
ATOM  16205  O   PHE A1060      30.217 -13.871  -3.059  1.00  4.540          O  
ATOM  16206  CB  PHE A1060      30.651 -14.418  -0.164  1.00  6.040          C  
ATOM  16207  CG  PHE A1060      31.962 -15.027  -0.205  1.00  6.040          C  
ATOM  16208  CD1 PHE A1060      32.866 -14.799   0.808  1.00  6.040          C  
ATOM  16209  CD2 PHE A1060      32.328 -15.813  -1.280  1.00  6.040          C  
ATOM  16210  CE1 PHE A1060      34.108 -15.341   0.743  1.00  6.040          C  
ATOM  16211  CE2 PHE A1060      33.555 -16.340  -1.344  1.00  6.040          C  
ATOM  16212  CZ  PHE A1060      34.451 -16.102  -0.334  1.00  6.040          C  
ATOM  16213  H   PHE A1060      28.454 -13.008  -1.215  1.00  5.000          H  
ATOM  16214  HA  PHE A1060      31.271 -12.376  -0.401  1.00  5.240          H  
ATOM  16215 1HB  PHE A1060      30.371 -14.295   0.882  1.00  7.250          H  
ATOM  16216 2HB  PHE A1060      29.946 -15.091  -0.615  1.00  7.250          H  
ATOM  16217  HD1 PHE A1060      32.576 -14.179   1.657  1.00  7.250          H  
ATOM  16218  HD2 PHE A1060      31.620 -15.987  -2.091  1.00  7.250          H  
ATOM  16219  HE1 PHE A1060      34.828 -15.166   1.528  1.00  7.250          H  
ATOM  16220  HE2 PHE A1060      33.836 -16.932  -2.202  1.00  7.250          H  
ATOM  16221  HZ  PHE A1060      35.449 -16.512  -0.393  1.00  7.250          H  
ATOM  16222  N   PHE A1061      32.079 -12.647  -2.717  1.00  4.760          N  
ATOM  16223  CA  PHE A1061      32.487 -12.737  -4.108  1.00  4.990          C  
ATOM  16224  C   PHE A1061      33.145 -14.122  -4.358  1.00  4.870          C  
ATOM  16225  O   PHE A1061      34.235 -14.382  -3.828  1.00  5.070          O  
ATOM  16226  CB  PHE A1061      33.450 -11.595  -4.413  1.00  6.890          C  
ATOM  16227  CG  PHE A1061      33.787 -11.453  -5.820  1.00  6.890          C  
ATOM  16228  CD1 PHE A1061      32.838 -10.942  -6.686  1.00  6.890          C  
ATOM  16229  CD2 PHE A1061      35.028 -11.782  -6.301  1.00  6.890          C  
ATOM  16230  CE1 PHE A1061      33.113 -10.779  -8.009  1.00  6.890          C  
ATOM  16231  CE2 PHE A1061      35.311 -11.605  -7.627  1.00  6.890          C  
ATOM  16232  CZ  PHE A1061      34.354 -11.111  -8.483  1.00  6.890          C  
ATOM  16233  H   PHE A1061      32.671 -12.110  -2.067  1.00  5.710          H  
ATOM  16234  HA  PHE A1061      31.593 -12.599  -4.704  1.00  5.990          H  
ATOM  16235 1HB  PHE A1061      33.031 -10.658  -4.072  1.00  8.270          H  
ATOM  16236 2HB  PHE A1061      34.375 -11.742  -3.849  1.00  8.270          H  
ATOM  16237  HD1 PHE A1061      31.863 -10.672  -6.299  1.00  8.270          H  
ATOM  16238  HD2 PHE A1061      35.787 -12.171  -5.617  1.00  8.270          H  
ATOM  16239  HE1 PHE A1061      32.352 -10.378  -8.683  1.00  8.270          H  
ATOM  16240  HE2 PHE A1061      36.297 -11.851  -8.015  1.00  8.270          H  
ATOM  16241  HZ  PHE A1061      34.591 -10.978  -9.537  1.00  8.270          H  
ATOM  16242  N   PRO A1062      32.569 -14.975  -5.244  1.00  4.770          N  
ATOM  16243  CA  PRO A1062      32.909 -16.379  -5.468  1.00  4.770          C  
ATOM  16244  C   PRO A1062      34.326 -16.682  -5.911  1.00  4.960          C  
ATOM  16245  O   PRO A1062      34.828 -17.769  -5.627  1.00  5.150          O  
ATOM  16246  CB  PRO A1062      31.930 -16.787  -6.580  1.00  7.150          C  
ATOM  16247  CG  PRO A1062      31.549 -15.509  -7.255  1.00  7.150          C  
ATOM  16248  CD  PRO A1062      31.537 -14.482  -6.162  1.00  7.150          C  
ATOM  16249  HA  PRO A1062      32.679 -16.936  -4.549  1.00  5.720          H  
ATOM  16250 1HB  PRO A1062      32.421 -17.496  -7.269  1.00  8.590          H  
ATOM  16251 2HB  PRO A1062      31.062 -17.308  -6.148  1.00  8.590          H  
ATOM  16252 1HG  PRO A1062      32.262 -15.265  -8.058  1.00  8.590          H  
ATOM  16253 2HG  PRO A1062      30.570 -15.622  -7.733  1.00  8.590          H  
ATOM  16254 1HD  PRO A1062      31.798 -13.528  -6.619  1.00  8.590          H  
ATOM  16255 2HD  PRO A1062      30.570 -14.460  -5.651  1.00  8.590          H  
ATOM  16256  N   HIS A1063      35.035 -15.726  -6.505  1.00  5.090          N  
ATOM  16257  CA  HIS A1063      36.400 -16.000  -6.941  1.00  5.460          C  
ATOM  16258  C   HIS A1063      37.338 -16.233  -5.762  1.00  5.410          C  
ATOM  16259  O   HIS A1063      38.476 -16.669  -5.942  1.00  5.670          O  
ATOM  16260  CB  HIS A1063      36.961 -14.853  -7.772  1.00  7.500          C  
ATOM  16261  CG  HIS A1063      36.272 -14.638  -9.086  1.00  7.500          C  
ATOM  16262  ND1 HIS A1063      36.665 -13.655  -9.971  1.00  7.500          N  
ATOM  16263  CD2 HIS A1063      35.209 -15.256  -9.662  1.00  7.500          C  
ATOM  16264  CE1 HIS A1063      35.882 -13.682 -11.034  1.00  7.500          C  
ATOM  16265  NE2 HIS A1063      34.993 -14.643 -10.871  1.00  7.500          N  
ATOM  16266  H   HIS A1063      34.640 -14.823  -6.737  1.00  6.110          H  
ATOM  16267  HA  HIS A1063      36.413 -16.901  -7.554  1.00  6.550          H  
ATOM  16268 1HB  HIS A1063      36.913 -13.945  -7.191  1.00  9.000          H  
ATOM  16269 2HB  HIS A1063      38.013 -15.043  -7.973  1.00  9.000          H  
ATOM  16270  HD2 HIS A1063      34.630 -16.084  -9.252  1.00  9.000          H  
ATOM  16271  HE1 HIS A1063      35.958 -13.022 -11.898  1.00  9.000          H  
ATOM  16272  HE2 HIS A1063      34.266 -14.890 -11.530  1.00  9.000          H  
ATOM  16273  N   THR A1064      36.866 -15.925  -4.553  1.00  5.300          N  
ATOM  16274  CA  THR A1064      37.650 -16.086  -3.346  1.00  5.540          C  
ATOM  16275  C   THR A1064      37.161 -17.290  -2.513  1.00  5.420          C  
ATOM  16276  O   THR A1064      37.646 -17.538  -1.395  1.00  5.630          O  
ATOM  16277  CB  THR A1064      37.581 -14.790  -2.517  1.00  7.660          C  
ATOM  16278  OG1 THR A1064      36.251 -14.544  -2.084  1.00  7.660          O  
ATOM  16279  CG2 THR A1064      38.032 -13.611  -3.343  1.00  7.660          C  
ATOM  16280  H   THR A1064      35.919 -15.546  -4.464  1.00  6.360          H  
ATOM  16281  HA  THR A1064      38.689 -16.264  -3.625  1.00  6.650          H  
ATOM  16282  HB  THR A1064      38.214 -14.875  -1.667  1.00  9.190          H  
ATOM  16283  HG1 THR A1064      35.651 -14.407  -2.840  1.00  9.190          H  
ATOM  16284 1HG2 THR A1064      37.980 -12.708  -2.740  1.00  9.190          H  
ATOM  16285 2HG2 THR A1064      39.054 -13.773  -3.672  1.00  9.190          H  
ATOM  16286 3HG2 THR A1064      37.383 -13.504  -4.208  1.00  9.190          H  
ATOM  16287  N   TYR A1065      36.189 -18.053  -3.033  1.00  5.280          N  
ATOM  16288  CA  TYR A1065      35.632 -19.162  -2.259  1.00  5.420          C  
ATOM  16289  C   TYR A1065      36.707 -20.176  -1.867  1.00  5.450          C  
ATOM  16290  O   TYR A1065      36.776 -20.650  -0.722  1.00  5.780          O  
ATOM  16291  CB  TYR A1065      34.488 -19.865  -2.978  1.00  7.530          C  
ATOM  16292  CG  TYR A1065      33.800 -20.874  -2.067  1.00  7.530          C  
ATOM  16293  CD1 TYR A1065      32.774 -20.441  -1.213  1.00  7.530          C  
ATOM  16294  CD2 TYR A1065      34.202 -22.198  -2.040  1.00  7.530          C  
ATOM  16295  CE1 TYR A1065      32.160 -21.334  -0.363  1.00  7.530          C  
ATOM  16296  CE2 TYR A1065      33.586 -23.084  -1.184  1.00  7.530          C  
ATOM  16297  CZ  TYR A1065      32.570 -22.661  -0.354  1.00  7.530          C  
ATOM  16298  OH  TYR A1065      31.966 -23.561   0.497  1.00  7.530          O  
ATOM  16299  H   TYR A1065      35.822 -17.857  -3.970  1.00  6.340          H  
ATOM  16300  HA  TYR A1065      35.232 -18.755  -1.356  1.00  6.500          H  
ATOM  16301 1HB  TYR A1065      33.749 -19.133  -3.308  1.00  9.040          H  
ATOM  16302 2HB  TYR A1065      34.859 -20.383  -3.862  1.00  9.040          H  
ATOM  16303  HD1 TYR A1065      32.462 -19.395  -1.216  1.00  9.040          H  
ATOM  16304  HD2 TYR A1065      35.009 -22.539  -2.689  1.00  9.040          H  
ATOM  16305  HE1 TYR A1065      31.363 -21.001   0.301  1.00  9.040          H  
ATOM  16306  HE2 TYR A1065      33.906 -24.125  -1.164  1.00  9.040          H  
ATOM  16307  HH  TYR A1065      32.437 -24.398   0.468  1.00  9.040          H  
ATOM  16308  N   SER A1066      37.552 -20.512  -2.835  1.00  5.290          N  
ATOM  16309  CA  SER A1066      38.607 -21.497  -2.696  1.00  5.300          C  
ATOM  16310  C   SER A1066      39.681 -21.145  -1.665  1.00  5.260          C  
ATOM  16311  O   SER A1066      40.445 -22.027  -1.262  1.00  5.310          O  
ATOM  16312  CB  SER A1066      39.251 -21.710  -4.050  1.00  7.420          C  
ATOM  16313  OG  SER A1066      39.905 -20.546  -4.478  1.00  7.420          O  
ATOM  16314  H   SER A1066      37.462 -20.062  -3.736  1.00  6.350          H  
ATOM  16315  HA  SER A1066      38.142 -22.434  -2.384  1.00  6.360          H  
ATOM  16316 1HB  SER A1066      39.967 -22.530  -3.988  1.00  8.900          H  
ATOM  16317 2HB  SER A1066      38.489 -21.989  -4.773  1.00  8.900          H  
ATOM  16318  HG  SER A1066      40.279 -20.749  -5.340  1.00  8.900          H  
ATOM  16319  N   SER A1067      39.780 -19.873  -1.249  1.00  5.370          N  
ATOM  16320  CA  SER A1067      40.793 -19.503  -0.268  1.00  5.540          C  
ATOM  16321  C   SER A1067      40.201 -18.980   1.047  1.00  5.400          C  
ATOM  16322  O   SER A1067      40.826 -19.123   2.101  1.00  5.540          O  
ATOM  16323  CB  SER A1067      41.751 -18.488  -0.864  1.00  7.690          C  
ATOM  16324  OG  SER A1067      41.093 -17.316  -1.245  1.00  7.690          O  
ATOM  16325  H   SER A1067      39.123 -19.168  -1.569  1.00  6.440          H  
ATOM  16326  HA  SER A1067      41.372 -20.393  -0.028  1.00  6.650          H  
ATOM  16327 1HB  SER A1067      42.517 -18.248  -0.131  1.00  9.230          H  
ATOM  16328 2HB  SER A1067      42.249 -18.925  -1.729  1.00  9.230          H  
ATOM  16329  HG  SER A1067      41.789 -16.685  -1.459  1.00  9.230          H  
ATOM  16330  N   TYR A1068      38.987 -18.421   1.007  1.00  5.260          N  
ATOM  16331  CA  TYR A1068      38.350 -17.881   2.207  1.00  5.250          C  
ATOM  16332  C   TYR A1068      36.959 -18.454   2.466  1.00  4.940          C  
ATOM  16333  O   TYR A1068      36.607 -18.788   3.601  1.00  4.980          O  
ATOM  16334  CB  TYR A1068      38.192 -16.377   2.085  1.00  7.350          C  
ATOM  16335  CG  TYR A1068      39.445 -15.584   1.958  1.00  7.350          C  
ATOM  16336  CD1 TYR A1068      39.934 -15.303   0.715  1.00  7.350          C  
ATOM  16337  CD2 TYR A1068      40.075 -15.091   3.078  1.00  7.350          C  
ATOM  16338  CE1 TYR A1068      41.055 -14.535   0.565  1.00  7.350          C  
ATOM  16339  CE2 TYR A1068      41.192 -14.315   2.942  1.00  7.350          C  
ATOM  16340  CZ  TYR A1068      41.687 -14.039   1.685  1.00  7.350          C  
ATOM  16341  OH  TYR A1068      42.784 -13.232   1.536  1.00  7.350          O  
ATOM  16342  H   TYR A1068      38.534 -18.294   0.109  1.00  6.310          H  
ATOM  16343  HA  TYR A1068      38.974 -18.120   3.068  1.00  6.300          H  
ATOM  16344 1HB  TYR A1068      37.555 -16.150   1.226  1.00  8.820          H  
ATOM  16345 2HB  TYR A1068      37.689 -16.036   2.957  1.00  8.820          H  
ATOM  16346  HD1 TYR A1068      39.428 -15.695  -0.152  1.00  8.820          H  
ATOM  16347  HD2 TYR A1068      39.681 -15.305   4.064  1.00  8.820          H  
ATOM  16348  HE1 TYR A1068      41.436 -14.309  -0.429  1.00  8.820          H  
ATOM  16349  HE2 TYR A1068      41.689 -13.906   3.827  1.00  8.820          H  
ATOM  16350  HH  TYR A1068      42.798 -12.566   2.267  1.00  8.820          H  
ATOM  16351  N   GLY A1069      36.153 -18.509   1.400  1.00  4.770          N  
ATOM  16352  CA  GLY A1069      34.722 -18.849   1.480  1.00  4.630          C  
ATOM  16353  C   GLY A1069      34.461 -20.199   2.070  1.00  4.620          C  
ATOM  16354  O   GLY A1069      33.471 -20.402   2.755  1.00  4.560          O  
ATOM  16355  H   GLY A1069      36.559 -18.264   0.493  1.00  5.720          H  
ATOM  16356 1HA  GLY A1069      34.226 -18.098   2.091  1.00  5.560          H  
ATOM  16357 2HA  GLY A1069      34.257 -18.794   0.513  1.00  5.560          H  
ATOM  16358  N   ALA A1070      35.377 -21.115   1.891  1.00  4.930          N  
ATOM  16359  CA  ALA A1070      35.206 -22.443   2.445  1.00  5.220          C  
ATOM  16360  C   ALA A1070      34.956 -22.413   3.971  1.00  4.780          C  
ATOM  16361  O   ALA A1070      34.286 -23.302   4.498  1.00  4.930          O  
ATOM  16362  CB  ALA A1070      36.428 -23.276   2.132  1.00  7.190          C  
ATOM  16363  H   ALA A1070      36.143 -20.909   1.242  1.00  5.920          H  
ATOM  16364  HA  ALA A1070      34.339 -22.897   1.973  1.00  6.260          H  
ATOM  16365 1HB  ALA A1070      36.280 -24.284   2.515  1.00  8.630          H  
ATOM  16366 2HB  ALA A1070      36.569 -23.302   1.050  1.00  8.630          H  
ATOM  16367 3HB  ALA A1070      37.303 -22.830   2.606  1.00  8.630          H  
ATOM  16368  N   ASP A1071      35.486 -21.407   4.690  1.00  4.500          N  
ATOM  16369  CA  ASP A1071      35.314 -21.335   6.140  1.00  4.320          C  
ATOM  16370  C   ASP A1071      34.145 -20.430   6.574  1.00  3.930          C  
ATOM  16371  O   ASP A1071      33.973 -20.171   7.768  1.00  3.840          O  
ATOM  16372  CB  ASP A1071      36.600 -20.819   6.782  1.00  6.120          C  
ATOM  16373  CG  ASP A1071      37.803 -21.783   6.671  1.00  6.120          C  
ATOM  16374  OD1 ASP A1071      37.623 -22.973   6.786  1.00  6.120          O  
ATOM  16375  OD2 ASP A1071      38.893 -21.307   6.455  1.00  6.120          O  
ATOM  16376  H   ASP A1071      36.020 -20.655   4.236  1.00  5.400          H  
ATOM  16377  HA  ASP A1071      35.119 -22.342   6.512  1.00  5.180          H  
ATOM  16378 1HB  ASP A1071      36.867 -19.875   6.295  1.00  7.340          H  
ATOM  16379 2HB  ASP A1071      36.420 -20.604   7.836  1.00  7.340          H  
ATOM  16380  N   ILE A1072      33.348 -19.943   5.616  1.00  3.790          N  
ATOM  16381  CA  ILE A1072      32.233 -19.036   5.914  1.00  3.500          C  
ATOM  16382  C   ILE A1072      31.077 -19.729   6.639  1.00  3.510          C  
ATOM  16383  O   ILE A1072      30.368 -19.098   7.410  1.00  3.760          O  
ATOM  16384  CB  ILE A1072      31.712 -18.335   4.622  1.00  5.020          C  
ATOM  16385  CG1 ILE A1072      30.888 -17.030   4.989  1.00  5.020          C  
ATOM  16386  CG2 ILE A1072      30.831 -19.290   3.800  1.00  5.020          C  
ATOM  16387  CD1 ILE A1072      30.552 -16.120   3.815  1.00  5.020          C  
ATOM  16388  H   ILE A1072      33.525 -20.198   4.640  1.00  4.550          H  
ATOM  16389  HA  ILE A1072      32.610 -18.264   6.579  1.00  4.200          H  
ATOM  16390  HB  ILE A1072      32.573 -18.042   4.021  1.00  6.020          H  
ATOM  16391 1HG1 ILE A1072      29.962 -17.314   5.469  1.00  6.020          H  
ATOM  16392 2HG1 ILE A1072      31.466 -16.447   5.686  1.00  6.020          H  
ATOM  16393 1HG2 ILE A1072      30.521 -18.808   2.900  1.00  6.020          H  
ATOM  16394 2HG2 ILE A1072      31.358 -20.178   3.543  1.00  6.020          H  
ATOM  16395 3HG2 ILE A1072      29.973 -19.566   4.354  1.00  6.020          H  
ATOM  16396 1HD1 ILE A1072      30.003 -15.252   4.177  1.00  6.020          H  
ATOM  16397 2HD1 ILE A1072      31.462 -15.791   3.330  1.00  6.020          H  
ATOM  16398 3HD1 ILE A1072      29.935 -16.642   3.094  1.00  6.020          H  
ATOM  16399  N   VAL A1073      30.850 -21.014   6.362  1.00  3.520          N  
ATOM  16400  CA  VAL A1073      29.719 -21.737   6.938  1.00  3.690          C  
ATOM  16401  C   VAL A1073      29.733 -21.895   8.457  1.00  3.520          C  
ATOM  16402  O   VAL A1073      28.669 -21.971   9.071  1.00  3.750          O  
ATOM  16403  CB  VAL A1073      29.573 -23.106   6.244  1.00  5.100          C  
ATOM  16404  CG1 VAL A1073      29.237 -22.881   4.760  1.00  5.100          C  
ATOM  16405  CG2 VAL A1073      30.885 -23.924   6.371  1.00  5.100          C  
ATOM  16406  H   VAL A1073      31.460 -21.484   5.714  1.00  4.220          H  
ATOM  16407  HA  VAL A1073      28.821 -21.182   6.693  1.00  4.430          H  
ATOM  16408  HB  VAL A1073      28.748 -23.655   6.701  1.00  6.120          H  
ATOM  16409 1HG1 VAL A1073      29.115 -23.844   4.262  1.00  6.120          H  
ATOM  16410 2HG1 VAL A1073      28.311 -22.313   4.678  1.00  6.120          H  
ATOM  16411 3HG1 VAL A1073      30.039 -22.330   4.275  1.00  6.120          H  
ATOM  16412 1HG2 VAL A1073      30.753 -24.883   5.873  1.00  6.120          H  
ATOM  16413 2HG2 VAL A1073      31.715 -23.396   5.904  1.00  6.120          H  
ATOM  16414 3HG2 VAL A1073      31.122 -24.105   7.420  1.00  6.120          H  
ATOM  16415  N   ASP A1074      30.905 -21.990   9.066  1.00  3.430          N  
ATOM  16416  CA  ASP A1074      30.986 -22.087  10.516  1.00  3.380          C  
ATOM  16417  C   ASP A1074      30.509 -20.781  11.145  1.00  3.260          C  
ATOM  16418  O   ASP A1074      30.803 -19.702  10.626  1.00  3.230          O  
ATOM  16419  CB  ASP A1074      32.420 -22.366  10.953  1.00  4.750          C  
ATOM  16420  CG  ASP A1074      32.906 -23.784  10.627  1.00  4.750          C  
ATOM  16421  OD1 ASP A1074      32.114 -24.634  10.286  1.00  4.750          O  
ATOM  16422  OD2 ASP A1074      34.084 -24.000  10.741  1.00  4.750          O  
ATOM  16423  H   ASP A1074      31.759 -21.965   8.524  1.00  4.120          H  
ATOM  16424  HA  ASP A1074      30.337 -22.895  10.857  1.00  4.060          H  
ATOM  16425 1HB  ASP A1074      33.085 -21.651  10.456  1.00  5.700          H  
ATOM  16426 2HB  ASP A1074      32.508 -22.197  12.029  1.00  5.700          H  
ATOM  16427  N   ASP A1075      29.886 -20.828  12.329  1.00  3.560          N  
ATOM  16428  CA  ASP A1075      29.485 -19.594  13.013  1.00  3.550          C  
ATOM  16429  C   ASP A1075      30.649 -18.986  13.794  1.00  3.670          C  
ATOM  16430  O   ASP A1075      30.646 -18.858  15.020  1.00  3.670          O  
ATOM  16431  CB  ASP A1075      28.259 -19.869  13.883  1.00  4.970          C  
ATOM  16432  CG  ASP A1075      28.473 -21.025  14.842  1.00  4.970          C  
ATOM  16433  OD1 ASP A1075      29.187 -21.949  14.447  1.00  4.970          O  
ATOM  16434  OD2 ASP A1075      27.908 -21.029  15.913  1.00  4.970          O  
ATOM  16435  H   ASP A1075      29.663 -21.718  12.786  1.00  4.270          H  
ATOM  16436  HA  ASP A1075      29.189 -18.874  12.253  1.00  4.260          H  
ATOM  16437 1HB  ASP A1075      28.017 -18.971  14.452  1.00  5.970          H  
ATOM  16438 2HB  ASP A1075      27.402 -20.085  13.238  1.00  5.970          H  
ATOM  16439  N   ALA A1076      31.651 -18.622  13.017  1.00  3.830          N  
ATOM  16440  CA  ALA A1076      32.906 -18.066  13.437  1.00  3.960          C  
ATOM  16441  C   ALA A1076      32.795 -16.604  13.762  1.00  3.890          C  
ATOM  16442  O   ALA A1076      31.891 -15.898  13.285  1.00  3.810          O  
ATOM  16443  CB  ALA A1076      33.948 -18.244  12.338  1.00  5.490          C  
ATOM  16444  H   ALA A1076      31.491 -18.779  12.021  1.00  4.600          H  
ATOM  16445  HA  ALA A1076      33.226 -18.592  14.335  1.00  4.750          H  
ATOM  16446 1HB  ALA A1076      34.904 -17.839  12.671  1.00  6.590          H  
ATOM  16447 2HB  ALA A1076      34.059 -19.303  12.107  1.00  6.590          H  
ATOM  16448 3HB  ALA A1076      33.621 -17.711  11.444  1.00  6.590          H  
ATOM  16449  N   VAL A1077      33.738 -16.141  14.571  1.00  3.960          N  
ATOM  16450  CA  VAL A1077      33.874 -14.718  14.731  1.00  3.950          C  
ATOM  16451  C   VAL A1077      34.690 -14.345  13.503  1.00  4.020          C  
ATOM  16452  O   VAL A1077      35.719 -14.975  13.188  1.00  4.080          O  
ATOM  16453  CB  VAL A1077      34.532 -14.293  16.045  1.00  5.530          C  
ATOM  16454  CG1 VAL A1077      34.681 -12.755  16.048  1.00  5.530          C  
ATOM  16455  CG2 VAL A1077      33.651 -14.757  17.212  1.00  5.530          C  
ATOM  16456  H   VAL A1077      34.395 -16.778  15.001  1.00  4.750          H  
ATOM  16457  HA  VAL A1077      32.895 -14.241  14.670  1.00  4.740          H  
ATOM  16458  HB  VAL A1077      35.523 -14.736  16.122  1.00  6.640          H  
ATOM  16459 1HG1 VAL A1077      35.144 -12.426  16.965  1.00  6.640          H  
ATOM  16460 2HG1 VAL A1077      35.292 -12.430  15.210  1.00  6.640          H  
ATOM  16461 3HG1 VAL A1077      33.697 -12.302  15.955  1.00  6.640          H  
ATOM  16462 1HG2 VAL A1077      34.092 -14.467  18.153  1.00  6.640          H  
ATOM  16463 2HG2 VAL A1077      32.668 -14.301  17.118  1.00  6.640          H  
ATOM  16464 3HG2 VAL A1077      33.548 -15.839  17.186  1.00  6.640          H  
ATOM  16465  N   VAL A1078      34.178 -13.378  12.793  1.00  4.040          N  
ATOM  16466  CA  VAL A1078      34.724 -12.991  11.529  1.00  4.110          C  
ATOM  16467  C   VAL A1078      35.039 -11.514  11.459  1.00  4.170          C  
ATOM  16468  O   VAL A1078      34.442 -10.682  12.144  1.00  4.110          O  
ATOM  16469  CB  VAL A1078      33.667 -13.355  10.441  1.00  5.730          C  
ATOM  16470  CG1 VAL A1078      32.493 -12.487  10.621  1.00  5.730          C  
ATOM  16471  CG2 VAL A1078      34.163 -13.251   9.011  1.00  5.730          C  
ATOM  16472  H   VAL A1078      33.343 -12.921  13.162  1.00  4.850          H  
ATOM  16473  HA  VAL A1078      35.635 -13.553  11.362  1.00  4.930          H  
ATOM  16474  HB  VAL A1078      33.346 -14.379  10.614  1.00  6.870          H  
ATOM  16475 1HG1 VAL A1078      31.759 -12.754   9.916  1.00  6.870          H  
ATOM  16476 2HG1 VAL A1078      32.098 -12.615  11.594  1.00  6.870          H  
ATOM  16477 3HG1 VAL A1078      32.755 -11.451  10.469  1.00  6.870          H  
ATOM  16478 1HG2 VAL A1078      33.355 -13.529   8.362  1.00  6.870          H  
ATOM  16479 2HG2 VAL A1078      34.473 -12.252   8.778  1.00  6.870          H  
ATOM  16480 3HG2 VAL A1078      34.973 -13.925   8.849  1.00  6.870          H  
ATOM  16481  N   LEU A1079      36.014 -11.217  10.638  1.00  4.310          N  
ATOM  16482  CA  LEU A1079      36.399  -9.892  10.232  1.00  4.360          C  
ATOM  16483  C   LEU A1079      36.093  -9.888   8.729  1.00  4.380          C  
ATOM  16484  O   LEU A1079      36.702 -10.655   7.969  1.00  4.450          O  
ATOM  16485  CB  LEU A1079      37.898  -9.660  10.502  1.00  6.080          C  
ATOM  16486  CG  LEU A1079      38.403  -9.875  11.989  1.00  6.080          C  
ATOM  16487  CD1 LEU A1079      39.936  -9.736  12.019  1.00  6.080          C  
ATOM  16488  CD2 LEU A1079      37.769  -8.855  12.941  1.00  6.080          C  
ATOM  16489  H   LEU A1079      36.483 -12.004  10.204  1.00  5.170          H  
ATOM  16490  HA  LEU A1079      35.793  -9.141  10.723  1.00  5.230          H  
ATOM  16491 1HB  LEU A1079      38.462 -10.347   9.867  1.00  7.300          H  
ATOM  16492 2HB  LEU A1079      38.146  -8.641  10.209  1.00  7.300          H  
ATOM  16493  HG  LEU A1079      38.144 -10.885  12.314  1.00  7.300          H  
ATOM  16494 1HD1 LEU A1079      40.304  -9.899  13.031  1.00  7.300          H  
ATOM  16495 2HD1 LEU A1079      40.381 -10.474  11.357  1.00  7.300          H  
ATOM  16496 3HD1 LEU A1079      40.235  -8.736  11.694  1.00  7.300          H  
ATOM  16497 1HD2 LEU A1079      38.135  -9.017  13.960  1.00  7.300          H  
ATOM  16498 2HD2 LEU A1079      38.050  -7.861  12.613  1.00  7.300          H  
ATOM  16499 3HD2 LEU A1079      36.683  -8.954  12.936  1.00  7.300          H  
ATOM  16500  N   VAL A1080      35.121  -9.090   8.285  1.00  4.340          N  
ATOM  16501  CA  VAL A1080      34.764  -9.118   6.879  1.00  4.380          C  
ATOM  16502  C   VAL A1080      35.315  -7.890   6.161  1.00  4.430          C  
ATOM  16503  O   VAL A1080      34.917  -6.754   6.440  1.00  4.410          O  
ATOM  16504  CB  VAL A1080      33.212  -9.172   6.719  1.00  6.120          C  
ATOM  16505  CG1 VAL A1080      32.834  -9.196   5.267  1.00  6.120          C  
ATOM  16506  CG2 VAL A1080      32.661 -10.382   7.441  1.00  6.120          C  
ATOM  16507  H   VAL A1080      34.593  -8.476   8.904  1.00  5.210          H  
ATOM  16508  HA  VAL A1080      35.195 -10.008   6.419  1.00  5.260          H  
ATOM  16509  HB  VAL A1080      32.776  -8.270   7.141  1.00  7.340          H  
ATOM  16510 1HG1 VAL A1080      31.751  -9.208   5.164  1.00  7.340          H  
ATOM  16511 2HG1 VAL A1080      33.226  -8.312   4.813  1.00  7.340          H  
ATOM  16512 3HG1 VAL A1080      33.259 -10.079   4.795  1.00  7.340          H  
ATOM  16513 1HG2 VAL A1080      31.588 -10.423   7.334  1.00  7.340          H  
ATOM  16514 2HG2 VAL A1080      33.086 -11.260   7.024  1.00  7.340          H  
ATOM  16515 3HG2 VAL A1080      32.919 -10.313   8.491  1.00  7.340          H  
ATOM  16516  N   ASN A1081      36.230  -8.137   5.225  1.00  4.520          N  
ATOM  16517  CA  ASN A1081      36.867  -7.107   4.431  1.00  4.570          C  
ATOM  16518  C   ASN A1081      36.084  -7.060   3.128  1.00  4.540          C  
ATOM  16519  O   ASN A1081      36.179  -7.986   2.297  1.00  4.560          O  
ATOM  16520  CB  ASN A1081      38.325  -7.439   4.252  1.00  6.380          C  
ATOM  16521  CG  ASN A1081      39.100  -7.390   5.559  1.00  6.380          C  
ATOM  16522  OD1 ASN A1081      39.008  -6.395   6.289  1.00  6.380          O  
ATOM  16523  ND2 ASN A1081      39.862  -8.436   5.881  1.00  6.380          N  
ATOM  16524  H   ASN A1081      36.517  -9.104   5.038  1.00  5.420          H  
ATOM  16525  HA  ASN A1081      36.769  -6.143   4.929  1.00  5.480          H  
ATOM  16526 1HB  ASN A1081      38.368  -8.432   3.892  1.00  7.650          H  
ATOM  16527 2HB  ASN A1081      38.781  -6.788   3.518  1.00  7.650          H  
ATOM  16528 1HD2 ASN A1081      40.383  -8.427   6.733  1.00  7.650          H  
ATOM  16529 2HD2 ASN A1081      39.940  -9.278   5.282  1.00  7.650          H  
ATOM  16530  N   ALA A1082      35.277  -6.013   2.962  1.00  4.480          N  
ATOM  16531  CA  ALA A1082      34.331  -6.012   1.856  1.00  4.430          C  
ATOM  16532  C   ALA A1082      33.987  -4.673   1.198  1.00  4.420          C  
ATOM  16533  O   ALA A1082      34.169  -3.603   1.771  1.00  4.420          O  
ATOM  16534  CB  ALA A1082      33.085  -6.594   2.420  1.00  6.220          C  
ATOM  16535  H   ALA A1082      35.258  -5.286   3.690  1.00  5.380          H  
ATOM  16536  HA  ALA A1082      34.727  -6.650   1.067  1.00  5.320          H  
ATOM  16537 1HB  ALA A1082      32.351  -6.660   1.678  1.00  7.470          H  
ATOM  16538 2HB  ALA A1082      33.278  -7.547   2.823  1.00  7.470          H  
ATOM  16539 3HB  ALA A1082      32.770  -5.948   3.198  1.00  7.470          H  
ATOM  16540  N   LYS A1083      33.500  -4.779  -0.047  1.00  4.420          N  
ATOM  16541  CA  LYS A1083      33.047  -3.669  -0.895  1.00  4.390          C  
ATOM  16542  C   LYS A1083      31.708  -3.108  -0.415  1.00  4.260          C  
ATOM  16543  O   LYS A1083      30.806  -3.873  -0.069  1.00  4.180          O  
ATOM  16544  CB  LYS A1083      32.959  -4.168  -2.339  1.00  6.160          C  
ATOM  16545  CG  LYS A1083      32.586  -3.159  -3.422  1.00  6.160          C  
ATOM  16546  CD  LYS A1083      32.681  -3.846  -4.796  1.00  6.160          C  
ATOM  16547  CE  LYS A1083      32.291  -2.933  -5.931  1.00  6.160          C  
ATOM  16548  NZ  LYS A1083      32.407  -3.618  -7.255  1.00  6.160          N  
ATOM  16549  H   LYS A1083      33.413  -5.728  -0.428  1.00  5.300          H  
ATOM  16550  HA  LYS A1083      33.792  -2.875  -0.842  1.00  5.270          H  
ATOM  16551 1HB  LYS A1083      33.913  -4.616  -2.616  1.00  7.390          H  
ATOM  16552 2HB  LYS A1083      32.228  -4.944  -2.379  1.00  7.390          H  
ATOM  16553 1HG  LYS A1083      31.562  -2.804  -3.265  1.00  7.390          H  
ATOM  16554 2HG  LYS A1083      33.267  -2.301  -3.381  1.00  7.390          H  
ATOM  16555 1HD  LYS A1083      33.708  -4.179  -4.955  1.00  7.390          H  
ATOM  16556 2HD  LYS A1083      32.030  -4.720  -4.808  1.00  7.390          H  
ATOM  16557 1HE  LYS A1083      31.264  -2.614  -5.788  1.00  7.390          H  
ATOM  16558 2HE  LYS A1083      32.939  -2.056  -5.923  1.00  7.390          H  
ATOM  16559 1HZ  LYS A1083      32.135  -2.979  -7.989  1.00  7.390          H  
ATOM  16560 2HZ  LYS A1083      33.363  -3.912  -7.402  1.00  7.390          H  
ATOM  16561 3HZ  LYS A1083      31.801  -4.427  -7.273  1.00  7.390          H  
ATOM  16562  N   VAL A1084      31.556  -1.782  -0.451  1.00  4.240          N  
ATOM  16563  CA  VAL A1084      30.329  -1.129   0.052  1.00  4.120          C  
ATOM  16564  C   VAL A1084      29.061  -1.144  -0.796  1.00  4.190          C  
ATOM  16565  O   VAL A1084      29.023  -0.609  -1.909  1.00  4.260          O  
ATOM  16566  CB  VAL A1084      30.638   0.348   0.342  1.00  5.820          C  
ATOM  16567  CG1 VAL A1084      29.402   1.125   0.763  1.00  5.820          C  
ATOM  16568  CG2 VAL A1084      31.602   0.399   1.399  1.00  5.820          C  
ATOM  16569  H   VAL A1084      32.356  -1.227  -0.789  1.00  5.090          H  
ATOM  16570  HA  VAL A1084      30.086  -1.608   0.986  1.00  4.940          H  
ATOM  16571  HB  VAL A1084      31.029   0.817  -0.541  1.00  6.980          H  
ATOM  16572 1HG1 VAL A1084      29.689   2.154   0.965  1.00  6.980          H  
ATOM  16573 2HG1 VAL A1084      28.660   1.130  -0.017  1.00  6.980          H  
ATOM  16574 3HG1 VAL A1084      28.974   0.690   1.660  1.00  6.980          H  
ATOM  16575 1HG2 VAL A1084      31.845   1.438   1.626  1.00  6.980          H  
ATOM  16576 2HG2 VAL A1084      31.153  -0.071   2.250  1.00  6.980          H  
ATOM  16577 3HG2 VAL A1084      32.503  -0.133   1.103  1.00  6.980          H  
ATOM  16578  N   ALA A1085      27.974  -1.643  -0.194  1.00  4.190          N  
ATOM  16579  CA  ALA A1085      26.674  -1.660  -0.830  1.00  4.300          C  
ATOM  16580  C   ALA A1085      25.657  -0.949   0.079  1.00  4.120          C  
ATOM  16581  O   ALA A1085      25.438  -1.326   1.236  1.00  3.910          O  
ATOM  16582  CB  ALA A1085      26.253  -3.089  -1.116  1.00  5.980          C  
ATOM  16583  H   ALA A1085      28.032  -2.077   0.733  1.00  5.030          H  
ATOM  16584  HA  ALA A1085      26.735  -1.109  -1.767  1.00  5.160          H  
ATOM  16585 1HB  ALA A1085      25.280  -3.094  -1.601  1.00  7.170          H  
ATOM  16586 2HB  ALA A1085      26.988  -3.561  -1.768  1.00  7.170          H  
ATOM  16587 3HB  ALA A1085      26.199  -3.630  -0.190  1.00  7.170          H  
ATOM  16588  N   VAL A1086      25.039   0.108  -0.431  1.00  4.210          N  
ATOM  16589  CA  VAL A1086      24.061   0.836   0.370  1.00  4.240          C  
ATOM  16590  C   VAL A1086      22.770   0.947  -0.408  1.00  4.460          C  
ATOM  16591  O   VAL A1086      22.777   1.381  -1.560  1.00  4.710          O  
ATOM  16592  CB  VAL A1086      24.585   2.239   0.762  1.00  5.920          C  
ATOM  16593  CG1 VAL A1086      23.525   2.989   1.583  1.00  5.920          C  
ATOM  16594  CG2 VAL A1086      25.878   2.089   1.574  1.00  5.920          C  
ATOM  16595  H   VAL A1086      25.235   0.400  -1.380  1.00  5.050          H  
ATOM  16596  HA  VAL A1086      23.857   0.277   1.285  1.00  5.090          H  
ATOM  16597  HB  VAL A1086      24.785   2.818  -0.140  1.00  7.110          H  
ATOM  16598 1HG1 VAL A1086      23.913   3.975   1.851  1.00  7.110          H  
ATOM  16599 2HG1 VAL A1086      22.606   3.112   1.008  1.00  7.110          H  
ATOM  16600 3HG1 VAL A1086      23.311   2.421   2.489  1.00  7.110          H  
ATOM  16601 1HG2 VAL A1086      26.271   3.072   1.857  1.00  7.110          H  
ATOM  16602 2HG2 VAL A1086      25.677   1.510   2.475  1.00  7.110          H  
ATOM  16603 3HG2 VAL A1086      26.612   1.579   0.982  1.00  7.110          H  
ATOM  16604  N   ARG A1087      21.666   0.540   0.203  1.00  4.440          N  
ATOM  16605  CA  ARG A1087      20.381   0.619  -0.475  1.00  4.750          C  
ATOM  16606  C   ARG A1087      19.295   0.912   0.515  1.00  4.740          C  
ATOM  16607  O   ARG A1087      19.447   0.590   1.688  1.00  4.500          O  
ATOM  16608  CB  ARG A1087      20.052  -0.692  -1.176  1.00  6.530          C  
ATOM  16609  CG  ARG A1087      19.881  -1.899  -0.232  1.00  6.530          C  
ATOM  16610  CD  ARG A1087      19.469  -3.117  -0.967  1.00  6.530          C  
ATOM  16611  NE  ARG A1087      19.429  -4.304  -0.097  1.00  6.530          N  
ATOM  16612  CZ  ARG A1087      18.386  -4.704   0.684  1.00  6.530          C  
ATOM  16613  NH1 ARG A1087      17.236  -4.019   0.750  1.00  6.530          N  
ATOM  16614  NH2 ARG A1087      18.515  -5.820   1.406  1.00  6.530          N  
ATOM  16615  H   ARG A1087      21.712   0.194   1.172  1.00  5.330          H  
ATOM  16616  HA  ARG A1087      20.413   1.425  -1.209  1.00  5.700          H  
ATOM  16617 1HB  ARG A1087      19.117  -0.581  -1.728  1.00  7.830          H  
ATOM  16618 2HB  ARG A1087      20.835  -0.930  -1.895  1.00  7.830          H  
ATOM  16619 1HG  ARG A1087      20.820  -2.100   0.285  1.00  7.830          H  
ATOM  16620 2HG  ARG A1087      19.104  -1.691   0.502  1.00  7.830          H  
ATOM  16621 1HD  ARG A1087      18.476  -2.962  -1.392  1.00  7.830          H  
ATOM  16622 2HD  ARG A1087      20.179  -3.310  -1.772  1.00  7.830          H  
ATOM  16623  HE  ARG A1087      20.260  -4.890  -0.086  1.00  7.830          H  
ATOM  16624 1HH1 ARG A1087      17.070  -3.144   0.218  1.00  7.830          H  
ATOM  16625 2HH1 ARG A1087      16.489  -4.356   1.337  1.00  7.830          H  
ATOM  16626 1HH2 ARG A1087      19.392  -6.380   1.387  1.00  7.830          H  
ATOM  16627 2HH2 ARG A1087      17.757  -6.137   1.987  1.00  7.830          H  
ATOM  16628  N   ASP A1088      18.190   1.472   0.053  1.00  5.080          N  
ATOM  16629  CA  ASP A1088      17.037   1.658   0.910  1.00  5.170          C  
ATOM  16630  C   ASP A1088      17.464   2.241   2.267  1.00  4.970          C  
ATOM  16631  O   ASP A1088      18.099   3.299   2.329  1.00  5.220          O  
ATOM  16632  CB  ASP A1088      16.356   0.296   1.066  1.00  7.200          C  
ATOM  16633  CG  ASP A1088      15.914  -0.265  -0.287  1.00  7.200          C  
ATOM  16634  OD1 ASP A1088      15.513   0.503  -1.137  1.00  7.200          O  
ATOM  16635  OD2 ASP A1088      16.010  -1.470  -0.467  1.00  7.200          O  
ATOM  16636  H   ASP A1088      18.121   1.741  -0.921  1.00  6.100          H  
ATOM  16637  HA  ASP A1088      16.347   2.355   0.432  1.00  6.200          H  
ATOM  16638 1HB  ASP A1088      17.033  -0.417   1.543  1.00  8.640          H  
ATOM  16639 2HB  ASP A1088      15.464   0.400   1.687  1.00  8.640          H  
ATOM  16640  N   ASP A1089      17.097   1.537   3.345  1.00  4.740          N  
ATOM  16641  CA  ASP A1089      17.422   1.877   4.722  1.00  4.540          C  
ATOM  16642  C   ASP A1089      18.331   0.783   5.308  1.00  4.180          C  
ATOM  16643  O   ASP A1089      18.317   0.537   6.524  1.00  4.090          O  
ATOM  16644  CB  ASP A1089      16.137   1.979   5.554  1.00  6.440          C  
ATOM  16645  CG  ASP A1089      15.186   3.068   5.081  1.00  6.440          C  
ATOM  16646  OD1 ASP A1089      15.633   4.140   4.726  1.00  6.440          O  
ATOM  16647  OD2 ASP A1089      14.009   2.827   5.081  1.00  6.440          O  
ATOM  16648  H   ASP A1089      16.565   0.698   3.202  1.00  5.690          H  
ATOM  16649  HA  ASP A1089      17.954   2.828   4.741  1.00  5.450          H  
ATOM  16650 1HB  ASP A1089      15.613   1.025   5.527  1.00  7.720          H  
ATOM  16651 2HB  ASP A1089      16.397   2.181   6.595  1.00  7.720          H  
ATOM  16652  N   ARG A1090      19.062   0.076   4.435  1.00  4.060          N  
ATOM  16653  CA  ARG A1090      19.870  -1.076   4.829  1.00  3.810          C  
ATOM  16654  C   ARG A1090      21.345  -1.085   4.389  1.00  3.750          C  
ATOM  16655  O   ARG A1090      21.771  -0.515   3.376  1.00  3.880          O  
ATOM  16656  CB  ARG A1090      19.203  -2.346   4.301  1.00  5.430          C  
ATOM  16657  CG  ARG A1090      17.796  -2.630   4.867  1.00  5.430          C  
ATOM  16658  CD  ARG A1090      17.821  -3.031   6.304  1.00  5.430          C  
ATOM  16659  NE  ARG A1090      16.499  -3.335   6.801  1.00  5.430          N  
ATOM  16660  CZ  ARG A1090      15.649  -2.437   7.360  1.00  5.430          C  
ATOM  16661  NH1 ARG A1090      15.982  -1.159   7.508  1.00  5.430          N  
ATOM  16662  NH2 ARG A1090      14.459  -2.850   7.769  1.00  5.430          N  
ATOM  16663  H   ARG A1090      19.059   0.348   3.450  1.00  4.870          H  
ATOM  16664  HA  ARG A1090      19.876  -1.110   5.915  1.00  4.570          H  
ATOM  16665 1HB  ARG A1090      19.109  -2.272   3.214  1.00  6.520          H  
ATOM  16666 2HB  ARG A1090      19.834  -3.209   4.515  1.00  6.520          H  
ATOM  16667 1HG  ARG A1090      17.166  -1.752   4.765  1.00  6.520          H  
ATOM  16668 2HG  ARG A1090      17.351  -3.447   4.303  1.00  6.520          H  
ATOM  16669 1HD  ARG A1090      18.433  -3.928   6.409  1.00  6.520          H  
ATOM  16670 2HD  ARG A1090      18.240  -2.246   6.918  1.00  6.520          H  
ATOM  16671  HE  ARG A1090      16.182  -4.292   6.722  1.00  6.520          H  
ATOM  16672 1HH1 ARG A1090      16.900  -0.791   7.205  1.00  6.520          H  
ATOM  16673 2HH1 ARG A1090      15.328  -0.518   7.930  1.00  6.520          H  
ATOM  16674 1HH2 ARG A1090      14.196  -3.820   7.660  1.00  6.520          H  
ATOM  16675 2HH2 ARG A1090      13.812  -2.199   8.189  1.00  6.520          H  
ATOM  16676  N   ILE A1091      22.130  -1.794   5.194  1.00  3.590          N  
ATOM  16677  CA  ILE A1091      23.565  -1.951   5.019  1.00  3.600          C  
ATOM  16678  C   ILE A1091      24.011  -3.324   4.564  1.00  3.670          C  
ATOM  16679  O   ILE A1091      23.643  -4.330   5.189  1.00  3.660          O  
ATOM  16680  CB  ILE A1091      24.250  -1.662   6.352  1.00  5.040          C  
ATOM  16681  CG1 ILE A1091      23.983  -0.236   6.734  1.00  5.040          C  
ATOM  16682  CG2 ILE A1091      25.711  -1.910   6.221  1.00  5.040          C  
ATOM  16683  CD1 ILE A1091      24.307   0.123   8.129  1.00  5.040          C  
ATOM  16684  H   ILE A1091      21.708  -2.240   5.998  1.00  4.310          H  
ATOM  16685  HA  ILE A1091      23.900  -1.225   4.275  1.00  4.320          H  
ATOM  16686  HB  ILE A1091      23.838  -2.303   7.132  1.00  6.040          H  
ATOM  16687 1HG1 ILE A1091      24.586   0.376   6.082  1.00  6.040          H  
ATOM  16688 2HG1 ILE A1091      22.938  -0.004   6.571  1.00  6.040          H  
ATOM  16689 1HG2 ILE A1091      26.190  -1.698   7.149  1.00  6.040          H  
ATOM  16690 2HG2 ILE A1091      25.930  -2.930   5.954  1.00  6.040          H  
ATOM  16691 3HG2 ILE A1091      26.074  -1.268   5.458  1.00  6.040          H  
ATOM  16692 1HD1 ILE A1091      24.087   1.178   8.275  1.00  6.040          H  
ATOM  16693 2HD1 ILE A1091      23.700  -0.472   8.812  1.00  6.040          H  
ATOM  16694 3HD1 ILE A1091      25.341  -0.046   8.329  1.00  6.040          H  
ATOM  16695  N   ALA A1092      24.855  -3.354   3.527  1.00  3.790          N  
ATOM  16696  CA  ALA A1092      25.382  -4.610   3.056  1.00  3.950          C  
ATOM  16697  C   ALA A1092      26.817  -4.445   2.527  1.00  3.940          C  
ATOM  16698  O   ALA A1092      27.229  -3.333   2.179  1.00  4.040          O  
ATOM  16699  CB  ALA A1092      24.453  -5.132   1.987  1.00  5.470          C  
ATOM  16700  H   ALA A1092      25.097  -2.499   3.012  1.00  4.550          H  
ATOM  16701  HA  ALA A1092      25.406  -5.299   3.893  1.00  4.740          H  
ATOM  16702 1HB  ALA A1092      24.799  -6.089   1.671  1.00  6.560          H  
ATOM  16703 2HB  ALA A1092      23.454  -5.232   2.390  1.00  6.560          H  
ATOM  16704 3HB  ALA A1092      24.428  -4.438   1.155  1.00  6.560          H  
ATOM  16705  N   LEU A1093      27.598  -5.529   2.551  1.00  3.860          N  
ATOM  16706  CA  LEU A1093      28.962  -5.488   1.997  1.00  3.870          C  
ATOM  16707  C   LEU A1093      29.289  -6.743   1.156  1.00  3.940          C  
ATOM  16708  O   LEU A1093      28.789  -7.812   1.490  1.00  3.910          O  
ATOM  16709  CB  LEU A1093      30.011  -5.399   3.111  1.00  5.410          C  
ATOM  16710  CG  LEU A1093      30.008  -4.239   4.130  1.00  5.410          C  
ATOM  16711  CD1 LEU A1093      31.067  -4.534   5.237  1.00  5.410          C  
ATOM  16712  CD2 LEU A1093      30.327  -2.952   3.434  1.00  5.410          C  
ATOM  16713  H   LEU A1093      27.189  -6.398   2.911  1.00  4.630          H  
ATOM  16714  HA  LEU A1093      29.037  -4.621   1.347  1.00  4.640          H  
ATOM  16715 1HB  LEU A1093      30.091  -6.353   3.629  1.00  6.500          H  
ATOM  16716 2HB  LEU A1093      30.889  -5.214   2.571  1.00  6.500          H  
ATOM  16717  HG  LEU A1093      29.031  -4.169   4.599  1.00  6.500          H  
ATOM  16718 1HD1 LEU A1093      31.067  -3.741   5.964  1.00  6.500          H  
ATOM  16719 2HD1 LEU A1093      30.845  -5.468   5.736  1.00  6.500          H  
ATOM  16720 3HD1 LEU A1093      32.054  -4.602   4.803  1.00  6.500          H  
ATOM  16721 1HD2 LEU A1093      30.331  -2.135   4.143  1.00  6.500          H  
ATOM  16722 2HD2 LEU A1093      31.302  -3.019   2.951  1.00  6.500          H  
ATOM  16723 3HD2 LEU A1093      29.573  -2.777   2.703  1.00  6.500          H  
ATOM  16724  N   ILE A1094      30.156  -6.640   0.117  1.00  4.060          N  
ATOM  16725  CA  ILE A1094      30.578  -7.848  -0.655  1.00  4.140          C  
ATOM  16726  C   ILE A1094      32.012  -8.281  -0.301  1.00  4.250          C  
ATOM  16727  O   ILE A1094      32.982  -7.580  -0.611  1.00  4.380          O  
ATOM  16728  CB  ILE A1094      30.573  -7.628  -2.189  1.00  5.760          C  
ATOM  16729  CG1 ILE A1094      29.187  -7.180  -2.694  1.00  5.760          C  
ATOM  16730  CG2 ILE A1094      30.988  -8.973  -2.859  1.00  5.760          C  
ATOM  16731  CD1 ILE A1094      29.150  -6.701  -4.120  1.00  5.760          C  
ATOM  16732  H   ILE A1094      30.521  -5.707  -0.101  1.00  4.870          H  
ATOM  16733  HA  ILE A1094      29.921  -8.668  -0.408  1.00  4.970          H  
ATOM  16734  HB  ILE A1094      31.278  -6.878  -2.459  1.00  6.920          H  
ATOM  16735 1HG1 ILE A1094      28.499  -7.995  -2.616  1.00  6.920          H  
ATOM  16736 2HG1 ILE A1094      28.847  -6.358  -2.072  1.00  6.920          H  
ATOM  16737 1HG2 ILE A1094      31.017  -8.869  -3.934  1.00  6.920          H  
ATOM  16738 2HG2 ILE A1094      31.977  -9.272  -2.522  1.00  6.920          H  
ATOM  16739 3HG2 ILE A1094      30.274  -9.750  -2.587  1.00  6.920          H  
ATOM  16740 1HD1 ILE A1094      28.132  -6.399  -4.365  1.00  6.920          H  
ATOM  16741 2HD1 ILE A1094      29.818  -5.848  -4.229  1.00  6.920          H  
ATOM  16742 3HD1 ILE A1094      29.455  -7.486  -4.799  1.00  6.920          H  
ATOM  16743  N   ALA A1095      32.159  -9.423   0.361  1.00  4.220          N  
ATOM  16744  CA  ALA A1095      33.466  -9.842   0.845  1.00  4.320          C  
ATOM  16745  C   ALA A1095      34.455 -10.099  -0.263  1.00  4.470          C  
ATOM  16746  O   ALA A1095      34.163 -10.780  -1.257  1.00  4.490          O  
ATOM  16747  CB  ALA A1095      33.344 -11.088   1.709  1.00  6.010          C  
ATOM  16748  H   ALA A1095      31.339  -9.990   0.547  1.00  5.060          H  
ATOM  16749  HA  ALA A1095      33.875  -9.052   1.449  1.00  5.180          H  
ATOM  16750 1HB  ALA A1095      34.329 -11.361   2.096  1.00  7.210          H  
ATOM  16751 2HB  ALA A1095      32.668 -10.890   2.538  1.00  7.210          H  
ATOM  16752 3HB  ALA A1095      32.955 -11.895   1.116  1.00  7.210          H  
ATOM  16753  N   ASN A1096      35.678  -9.620  -0.006  1.00  4.590          N  
ATOM  16754  CA  ASN A1096      36.846  -9.833  -0.838  1.00  4.760          C  
ATOM  16755  C   ASN A1096      37.814 -10.710  -0.053  1.00  4.810          C  
ATOM  16756  O   ASN A1096      38.632 -11.435  -0.617  1.00  4.880          O  
ATOM  16757  CB  ASN A1096      37.522  -8.514  -1.164  1.00  6.600          C  
ATOM  16758  CG  ASN A1096      36.685  -7.572  -1.978  1.00  6.600          C  
ATOM  16759  OD1 ASN A1096      36.019  -7.961  -2.949  1.00  6.600          O  
ATOM  16760  ND2 ASN A1096      36.719  -6.314  -1.600  1.00  6.600          N  
ATOM  16761  H   ASN A1096      35.804  -9.047   0.830  1.00  5.510          H  
ATOM  16762  HA  ASN A1096      36.559 -10.360  -1.749  1.00  5.710          H  
ATOM  16763 1HB  ASN A1096      37.790  -8.017  -0.228  1.00  7.920          H  
ATOM  16764 2HB  ASN A1096      38.448  -8.713  -1.701  1.00  7.920          H  
ATOM  16765 1HD2 ASN A1096      36.200  -5.622  -2.099  1.00  7.920          H  
ATOM  16766 2HD2 ASN A1096      37.273  -6.035  -0.814  1.00  7.920          H  
ATOM  16767  N   ASP A1097      37.713 -10.604   1.274  1.00  4.770          N  
ATOM  16768  CA  ASP A1097      38.574 -11.300   2.230  1.00  4.830          C  
ATOM  16769  C   ASP A1097      37.777 -11.617   3.527  1.00  4.730          C  
ATOM  16770  O   ASP A1097      37.309 -10.729   4.252  1.00  4.670          O  
ATOM  16771  CB  ASP A1097      39.883 -10.475   2.390  1.00  6.740          C  
ATOM  16772  CG  ASP A1097      40.927 -11.003   3.350  1.00  6.740          C  
ATOM  16773  OD1 ASP A1097      40.579 -11.196   4.478  1.00  6.740          O  
ATOM  16774  OD2 ASP A1097      42.089 -11.148   2.974  1.00  6.740          O  
ATOM  16775  H   ASP A1097      37.035  -9.939   1.647  1.00  5.720          H  
ATOM  16776  HA  ASP A1097      38.864 -12.254   1.788  1.00  5.800          H  
ATOM  16777 1HB  ASP A1097      40.363 -10.458   1.411  1.00  8.090          H  
ATOM  16778 2HB  ASP A1097      39.669  -9.461   2.615  1.00  8.090          H  
ATOM  16779  N   LEU A1098      37.492 -12.909   3.721  1.00  4.740          N  
ATOM  16780  CA  LEU A1098      36.638 -13.402   4.811  1.00  4.660          C  
ATOM  16781  C   LEU A1098      37.407 -14.295   5.798  1.00  4.740          C  
ATOM  16782  O   LEU A1098      37.699 -15.449   5.478  1.00  4.870          O  
ATOM  16783  CB  LEU A1098      35.486 -14.202   4.122  1.00  6.560          C  
ATOM  16784  CG  LEU A1098      34.200 -14.721   4.879  1.00  6.560          C  
ATOM  16785  CD1 LEU A1098      34.556 -15.824   5.921  1.00  6.560          C  
ATOM  16786  CD2 LEU A1098      33.468 -13.555   5.482  1.00  6.560          C  
ATOM  16787  H   LEU A1098      37.908 -13.576   3.088  1.00  5.690          H  
ATOM  16788  HA  LEU A1098      36.244 -12.544   5.355  1.00  5.590          H  
ATOM  16789 1HB  LEU A1098      35.125 -13.588   3.304  1.00  7.870          H  
ATOM  16790 2HB  LEU A1098      35.915 -15.079   3.693  1.00  7.870          H  
ATOM  16791  HG  LEU A1098      33.557 -15.197   4.149  1.00  7.870          H  
ATOM  16792 1HD1 LEU A1098      33.657 -16.185   6.377  1.00  7.870          H  
ATOM  16793 2HD1 LEU A1098      35.062 -16.656   5.414  1.00  7.870          H  
ATOM  16794 3HD1 LEU A1098      35.195 -15.441   6.700  1.00  7.870          H  
ATOM  16795 1HD2 LEU A1098      32.556 -13.902   5.970  1.00  7.870          H  
ATOM  16796 2HD2 LEU A1098      34.111 -13.082   6.202  1.00  7.870          H  
ATOM  16797 3HD2 LEU A1098      33.209 -12.839   4.700  1.00  7.870          H  
ATOM  16798  N   THR A1099      37.723 -13.784   6.997  1.00  4.690          N  
ATOM  16799  CA  THR A1099      38.483 -14.592   7.971  1.00  4.750          C  
ATOM  16800  C   THR A1099      37.782 -14.472   9.340  1.00  4.640          C  
ATOM  16801  O   THR A1099      37.140 -13.452   9.502  1.00  4.460          O  
ATOM  16802  CB  THR A1099      39.928 -14.077   8.073  1.00  6.630          C  
ATOM  16803  OG1 THR A1099      39.909 -12.749   8.596  1.00  6.630          O  
ATOM  16804  CG2 THR A1099      40.590 -14.053   6.700  1.00  6.630          C  
ATOM  16805  H   THR A1099      37.462 -12.815   7.231  1.00  5.630          H  
ATOM  16806  HA  THR A1099      38.485 -15.599   7.605  1.00  5.700          H  
ATOM  16807  HB  THR A1099      40.489 -14.717   8.736  1.00  7.950          H  
ATOM  16808  HG1 THR A1099      40.808 -12.434   8.685  1.00  7.950          H  
ATOM  16809 1HG2 THR A1099      41.609 -13.682   6.787  1.00  7.950          H  
ATOM  16810 2HG2 THR A1099      40.604 -15.060   6.292  1.00  7.950          H  
ATOM  16811 3HG2 THR A1099      40.036 -13.396   6.032  1.00  7.950          H  
ATOM  16812  N   VAL A1100      37.859 -15.382  10.374  1.00  4.780          N  
ATOM  16813  CA  VAL A1100      38.594 -16.638  10.645  1.00  4.670          C  
ATOM  16814  C   VAL A1100      39.758 -16.295  11.594  1.00  4.610          C  
ATOM  16815  O   VAL A1100      40.736 -15.669  11.154  1.00  4.690          O  
ATOM  16816  CB  VAL A1100      39.074 -17.454   9.425  1.00  6.580          C  
ATOM  16817  CG1 VAL A1100      39.915 -18.639   9.882  1.00  6.580          C  
ATOM  16818  CG2 VAL A1100      37.837 -17.998   8.672  1.00  6.580          C  
ATOM  16819  H   VAL A1100      37.272 -15.120  11.178  1.00  5.740          H  
ATOM  16820  HA  VAL A1100      37.893 -17.316  11.109  1.00  5.600          H  
ATOM  16821  HB  VAL A1100      39.704 -16.872   8.803  1.00  7.900          H  
ATOM  16822 1HG1 VAL A1100      40.236 -19.216   9.011  1.00  7.900          H  
ATOM  16823 2HG1 VAL A1100      40.792 -18.303  10.416  1.00  7.900          H  
ATOM  16824 3HG1 VAL A1100      39.323 -19.280  10.532  1.00  7.900          H  
ATOM  16825 1HG2 VAL A1100      38.184 -18.588   7.824  1.00  7.900          H  
ATOM  16826 2HG2 VAL A1100      37.257 -18.629   9.341  1.00  7.900          H  
ATOM  16827 3HG2 VAL A1100      37.193 -17.206   8.310  1.00  7.900          H  
ATOM  16828  N   PRO A1101      39.693 -16.741  12.877  1.00  4.560          N  
ATOM  16829  CA  PRO A1101      40.647 -16.483  13.945  1.00  4.610          C  
ATOM  16830  C   PRO A1101      42.100 -16.660  13.550  1.00  4.670          C  
ATOM  16831  O   PRO A1101      42.929 -15.878  13.977  1.00  4.790          O  
ATOM  16832  CB  PRO A1101      40.228 -17.499  15.008  1.00  6.920          C  
ATOM  16833  CG  PRO A1101      38.744 -17.635  14.815  1.00  6.920          C  
ATOM  16834  CD  PRO A1101      38.531 -17.564  13.330  1.00  6.920          C  
ATOM  16835  HA  PRO A1101      40.468 -15.471  14.321  1.00  5.530          H  
ATOM  16836 1HB  PRO A1101      40.771 -18.447  14.867  1.00  8.300          H  
ATOM  16837 2HB  PRO A1101      40.495 -17.124  16.010  1.00  8.300          H  
ATOM  16838 1HG  PRO A1101      38.388 -18.582  15.251  1.00  8.300          H  
ATOM  16839 2HG  PRO A1101      38.219 -16.826  15.349  1.00  8.300          H  
ATOM  16840 1HD  PRO A1101      38.541 -18.573  12.887  1.00  8.300          H  
ATOM  16841 2HD  PRO A1101      37.572 -17.026  13.182  1.00  8.300          H  
ATOM  16842  N   ASP A1102      42.439 -17.608  12.683  1.00  4.670          N  
ATOM  16843  CA  ASP A1102      43.840 -17.742  12.279  1.00  4.810          C  
ATOM  16844  C   ASP A1102      44.443 -16.367  11.925  1.00  4.980          C  
ATOM  16845  O   ASP A1102      45.579 -16.034  12.306  1.00  5.050          O  
ATOM  16846  CB  ASP A1102      43.945 -18.635  11.047  1.00  6.680          C  
ATOM  16847  CG  ASP A1102      43.607 -20.088  11.310  1.00  6.680          C  
ATOM  16848  OD1 ASP A1102      43.533 -20.487  12.447  1.00  6.680          O  
ATOM  16849  OD2 ASP A1102      43.402 -20.787  10.355  1.00  6.680          O  
ATOM  16850  H   ASP A1102      41.767 -18.276  12.332  1.00  5.600          H  
ATOM  16851  HA  ASP A1102      44.407 -18.176  13.103  1.00  5.770          H  
ATOM  16852 1HB  ASP A1102      43.283 -18.259  10.269  1.00  8.010          H  
ATOM  16853 2HB  ASP A1102      44.960 -18.582  10.653  1.00  8.010          H  
ATOM  16854  N   PHE A1103      43.687 -15.609  11.117  1.00  5.150          N  
ATOM  16855  CA  PHE A1103      44.077 -14.299  10.638  1.00  5.420          C  
ATOM  16856  C   PHE A1103      44.029 -13.303  11.768  1.00  5.440          C  
ATOM  16857  O   PHE A1103      44.949 -12.501  11.955  1.00  5.650          O  
ATOM  16858  CB  PHE A1103      43.163 -13.838   9.530  1.00  7.480          C  
ATOM  16859  CG  PHE A1103      43.553 -12.543   8.950  1.00  7.480          C  
ATOM  16860  CD1 PHE A1103      44.606 -12.469   8.054  1.00  7.480          C  
ATOM  16861  CD2 PHE A1103      42.883 -11.387   9.293  1.00  7.480          C  
ATOM  16862  CE1 PHE A1103      44.975 -11.264   7.514  1.00  7.480          C  
ATOM  16863  CE2 PHE A1103      43.248 -10.192   8.753  1.00  7.480          C  
ATOM  16864  CZ  PHE A1103      44.294 -10.124   7.863  1.00  7.480          C  
ATOM  16865  H   PHE A1103      42.742 -15.929  10.892  1.00  6.180          H  
ATOM  16866  HA  PHE A1103      45.099 -14.353  10.267  1.00  6.500          H  
ATOM  16867 1HB  PHE A1103      43.137 -14.584   8.741  1.00  8.980          H  
ATOM  16868 2HB  PHE A1103      42.162 -13.741   9.937  1.00  8.980          H  
ATOM  16869  HD1 PHE A1103      45.145 -13.377   7.779  1.00  8.980          H  
ATOM  16870  HD2 PHE A1103      42.060 -11.428  10.007  1.00  8.980          H  
ATOM  16871  HE1 PHE A1103      45.807 -11.211   6.809  1.00  8.980          H  
ATOM  16872  HE2 PHE A1103      42.713  -9.281   9.034  1.00  8.980          H  
ATOM  16873  HZ  PHE A1103      44.581  -9.162   7.444  1.00  8.980          H  
ATOM  16874  N   SER A1104      42.937 -13.342  12.526  1.00  5.330          N  
ATOM  16875  CA  SER A1104      42.785 -12.383  13.607  1.00  5.510          C  
ATOM  16876  C   SER A1104      43.961 -12.502  14.554  1.00  5.400          C  
ATOM  16877  O   SER A1104      44.506 -11.503  14.998  1.00  5.620          O  
ATOM  16878  CB  SER A1104      41.540 -12.644  14.408  1.00  7.640          C  
ATOM  16879  OG  SER A1104      40.377 -12.469  13.647  1.00  7.640          O  
ATOM  16880  H   SER A1104      42.208 -14.031  12.318  1.00  6.400          H  
ATOM  16881  HA  SER A1104      42.758 -11.372  13.190  1.00  6.610          H  
ATOM  16882 1HB  SER A1104      41.577 -13.637  14.823  1.00  9.170          H  
ATOM  16883 2HB  SER A1104      41.548 -11.954  15.240  1.00  9.170          H  
ATOM  16884  HG  SER A1104      39.639 -12.691  14.224  1.00  9.170          H  
ATOM  16885  N   ASN A1105      44.404 -13.723  14.836  1.00  5.180          N  
ATOM  16886  CA  ASN A1105      45.514 -13.920  15.749  1.00  5.280          C  
ATOM  16887  C   ASN A1105      46.753 -13.227  15.204  1.00  5.360          C  
ATOM  16888  O   ASN A1105      47.431 -12.489  15.916  1.00  5.600          O  
ATOM  16889  CB  ASN A1105      45.774 -15.397  15.936  1.00  7.350          C  
ATOM  16890  CG  ASN A1105      44.705 -16.080  16.742  1.00  7.350          C  
ATOM  16891  OD1 ASN A1105      43.950 -15.454  17.499  1.00  7.350          O  
ATOM  16892  ND2 ASN A1105      44.614 -17.371  16.581  1.00  7.350          N  
ATOM  16893  H   ASN A1105      43.919 -14.520  14.438  1.00  6.220          H  
ATOM  16894  HA  ASN A1105      45.268 -13.475  16.709  1.00  6.340          H  
ATOM  16895 1HB  ASN A1105      45.831 -15.877  14.959  1.00  8.820          H  
ATOM  16896 2HB  ASN A1105      46.739 -15.538  16.431  1.00  8.820          H  
ATOM  16897 1HD2 ASN A1105      43.921 -17.889  17.078  1.00  8.820          H  
ATOM  16898 2HD2 ASN A1105      45.236 -17.843  15.955  1.00  8.820          H  
ATOM  16899  N   ALA A1106      46.979 -13.323  13.892  1.00  5.350          N  
ATOM  16900  CA  ALA A1106      48.131 -12.637  13.318  1.00  5.620          C  
ATOM  16901  C   ALA A1106      48.081 -11.125  13.610  1.00  5.860          C  
ATOM  16902  O   ALA A1106      49.133 -10.517  13.844  1.00  6.180          O  
ATOM  16903  CB  ALA A1106      48.196 -12.870  11.815  1.00  7.760          C  
ATOM  16904  H   ALA A1106      46.417 -13.983  13.338  1.00  6.420          H  
ATOM  16905  HA  ALA A1106      49.029 -13.046  13.783  1.00  6.740          H  
ATOM  16906 1HB  ALA A1106      49.078 -12.376  11.412  1.00  9.310          H  
ATOM  16907 2HB  ALA A1106      48.252 -13.940  11.616  1.00  9.310          H  
ATOM  16908 3HB  ALA A1106      47.307 -12.462  11.341  1.00  9.310          H  
ATOM  16909  N   GLU A1107      46.866 -10.533  13.599  1.00  5.900          N  
ATOM  16910  CA  GLU A1107      46.658  -9.103  13.901  1.00  6.180          C  
ATOM  16911  C   GLU A1107      46.750  -8.798  15.410  1.00  5.990          C  
ATOM  16912  O   GLU A1107      47.377  -7.833  15.841  1.00  6.140          O  
ATOM  16913  CB  GLU A1107      45.289  -8.634  13.391  1.00  8.540          C  
ATOM  16914  CG  GLU A1107      45.148  -8.556  11.880  1.00  8.540          C  
ATOM  16915  CD  GLU A1107      43.749  -8.247  11.474  1.00  8.540          C  
ATOM  16916  OE1 GLU A1107      42.867  -8.691  12.162  1.00  8.540          O  
ATOM  16917  OE2 GLU A1107      43.553  -7.567  10.493  1.00  8.540          O  
ATOM  16918  H   GLU A1107      46.059 -11.124  13.353  1.00  7.080          H  
ATOM  16919  HA  GLU A1107      47.422  -8.535  13.382  1.00  7.420          H  
ATOM  16920 1HB  GLU A1107      44.519  -9.304  13.759  1.00 10.250          H  
ATOM  16921 2HB  GLU A1107      45.075  -7.645  13.795  1.00 10.250          H  
ATOM  16922 1HG  GLU A1107      45.813  -7.788  11.496  1.00 10.250          H  
ATOM  16923 2HG  GLU A1107      45.445  -9.516  11.447  1.00 10.250          H  
ATOM  16924  N   VAL A1108      46.140  -9.644  16.219  1.00  5.920          N  
ATOM  16925  CA  VAL A1108      46.095  -9.482  17.666  1.00  6.050          C  
ATOM  16926  C   VAL A1108      47.482  -9.534  18.271  1.00  6.230          C  
ATOM  16927  O   VAL A1108      47.800  -8.802  19.207  1.00  6.370          O  
ATOM  16928  CB  VAL A1108      45.142 -10.495  18.309  1.00  8.420          C  
ATOM  16929  CG1 VAL A1108      45.286 -10.449  19.842  1.00  8.420          C  
ATOM  16930  CG2 VAL A1108      43.687 -10.131  17.865  1.00  8.420          C  
ATOM  16931  H   VAL A1108      45.648 -10.422  15.791  1.00  7.100          H  
ATOM  16932  HA  VAL A1108      45.679  -8.508  17.872  1.00  7.260          H  
ATOM  16933  HB  VAL A1108      45.386 -11.501  17.979  1.00 10.100          H  
ATOM  16934 1HG1 VAL A1108      44.596 -11.160  20.292  1.00 10.100          H  
ATOM  16935 2HG1 VAL A1108      46.300 -10.714  20.137  1.00 10.100          H  
ATOM  16936 3HG1 VAL A1108      45.069  -9.447  20.202  1.00 10.100          H  
ATOM  16937 1HG2 VAL A1108      42.987 -10.829  18.304  1.00 10.100          H  
ATOM  16938 2HG2 VAL A1108      43.454  -9.123  18.185  1.00 10.100          H  
ATOM  16939 3HG2 VAL A1108      43.603 -10.171  16.790  1.00 10.100          H  
ATOM  16940  N   GLU A1109      48.303 -10.417  17.742  1.00  6.400          N  
ATOM  16941  CA  GLU A1109      49.661 -10.620  18.201  1.00  6.740          C  
ATOM  16942  C   GLU A1109      50.635  -9.545  17.698  1.00  6.680          C  
ATOM  16943  O   GLU A1109      51.837  -9.648  17.953  1.00  6.850          O  
ATOM  16944  CB  GLU A1109      50.149 -12.008  17.771  1.00  9.300          C  
ATOM  16945  CG  GLU A1109      49.394 -13.172  18.437  1.00  9.300          C  
ATOM  16946  CD  GLU A1109      49.830 -14.538  17.949  1.00  9.300          C  
ATOM  16947  OE1 GLU A1109      50.750 -14.614  17.167  1.00  9.300          O  
ATOM  16948  OE2 GLU A1109      49.226 -15.506  18.354  1.00  9.300          O  
ATOM  16949  H   GLU A1109      47.948 -11.011  16.989  1.00  7.680          H  
ATOM  16950  HA  GLU A1109      49.657 -10.582  19.290  1.00  8.090          H  
ATOM  16951 1HB  GLU A1109      50.033 -12.108  16.689  1.00 11.160          H  
ATOM  16952 2HB  GLU A1109      51.207 -12.114  18.001  1.00 11.160          H  
ATOM  16953 1HG  GLU A1109      49.559 -13.115  19.511  1.00 11.160          H  
ATOM  16954 2HG  GLU A1109      48.326 -13.052  18.261  1.00 11.160          H  
ATOM  16955  N   ARG A1110      50.145  -8.519  16.982  1.00  6.610          N  
ATOM  16956  CA  ARG A1110      51.026  -7.466  16.514  1.00  6.690          C  
ATOM  16957  C   ARG A1110      51.351  -6.541  17.698  1.00  6.540          C  
ATOM  16958  O   ARG A1110      50.427  -6.031  18.343  1.00  6.470          O  
ATOM  16959  CB  ARG A1110      50.335  -6.607  15.484  1.00  9.330          C  
ATOM  16960  CG  ARG A1110      49.872  -7.231  14.213  1.00  9.330          C  
ATOM  16961  CD  ARG A1110      50.924  -7.430  13.295  1.00  9.330          C  
ATOM  16962  NE  ARG A1110      51.470  -8.719  13.333  1.00  9.330          N  
ATOM  16963  CZ  ARG A1110      52.702  -8.996  12.872  1.00  9.330          C  
ATOM  16964  NH1 ARG A1110      53.469  -8.002  12.390  1.00  9.330          N  
ATOM  16965  NH2 ARG A1110      53.146 -10.242  12.894  1.00  9.330          N  
ATOM  16966  H   ARG A1110      49.145  -8.451  16.766  1.00  7.930          H  
ATOM  16967  HA  ARG A1110      51.900  -7.930  16.081  1.00  8.030          H  
ATOM  16968 1HB  ARG A1110      49.450  -6.165  15.935  1.00 11.200          H  
ATOM  16969 2HB  ARG A1110      51.007  -5.801  15.219  1.00 11.200          H  
ATOM  16970 1HG  ARG A1110      49.480  -8.194  14.442  1.00 11.200          H  
ATOM  16971 2HG  ARG A1110      49.101  -6.608  13.757  1.00 11.200          H  
ATOM  16972 1HD  ARG A1110      50.576  -7.229  12.284  1.00 11.200          H  
ATOM  16973 2HD  ARG A1110      51.697  -6.751  13.566  1.00 11.200          H  
ATOM  16974  HE  ARG A1110      50.853  -9.487  13.667  1.00 11.200          H  
ATOM  16975 1HH1 ARG A1110      53.118  -7.006  12.369  1.00 11.200          H  
ATOM  16976 2HH1 ARG A1110      54.392  -8.200  12.039  1.00 11.200          H  
ATOM  16977 1HH2 ARG A1110      52.554 -10.974  13.262  1.00 11.200          H  
ATOM  16978 2HH2 ARG A1110      54.066 -10.461  12.547  1.00 11.200          H  
ATOM  16979  N   PRO A1111      52.634  -6.279  17.989  1.00  6.610          N  
ATOM  16980  CA  PRO A1111      53.118  -5.462  19.091  1.00  6.580          C  
ATOM  16981  C   PRO A1111      53.002  -3.960  18.872  1.00  6.360          C  
ATOM  16982  O   PRO A1111      53.045  -3.501  17.735  1.00  6.370          O  
ATOM  16983  CB  PRO A1111      54.588  -5.880  19.158  1.00  9.870          C  
ATOM  16984  CG  PRO A1111      54.947  -6.215  17.728  1.00  9.870          C  
ATOM  16985  CD  PRO A1111      53.713  -6.847  17.152  1.00  9.870          C  
ATOM  16986  HA  PRO A1111      52.588  -5.758  20.008  1.00  7.900          H  
ATOM  16987 1HB  PRO A1111      55.177  -5.075  19.559  1.00 11.840          H  
ATOM  16988 2HB  PRO A1111      54.707  -6.737  19.839  1.00 11.840          H  
ATOM  16989 1HG  PRO A1111      55.217  -5.296  17.183  1.00 11.840          H  
ATOM  16990 2HG  PRO A1111      55.824  -6.880  17.693  1.00 11.840          H  
ATOM  16991 1HD  PRO A1111      53.613  -6.528  16.100  1.00 11.840          H  
ATOM  16992 2HD  PRO A1111      53.771  -7.948  17.272  1.00 11.840          H  
ATOM  16993  N   LEU A1112      52.984  -3.222  19.981  1.00  6.360          N  
ATOM  16994  CA  LEU A1112      53.103  -1.761  20.057  1.00  6.220          C  
ATOM  16995  C   LEU A1112      52.124  -0.844  19.311  1.00  6.010          C  
ATOM  16996  O   LEU A1112      52.263  -0.564  18.113  1.00  6.100          O  
ATOM  16997  CB  LEU A1112      54.501  -1.335  19.615  1.00  8.760          C  
ATOM  16998  CG  LEU A1112      55.691  -1.317  20.674  1.00  8.760          C  
ATOM  16999  CD1 LEU A1112      55.392  -0.329  21.824  1.00  8.760          C  
ATOM  17000  CD2 LEU A1112      55.946  -2.685  21.216  1.00  8.760          C  
ATOM  17001  H   LEU A1112      52.889  -3.715  20.857  1.00  7.630          H  
ATOM  17002  HA  LEU A1112      52.980  -1.513  21.105  1.00  7.460          H  
ATOM  17003 1HB  LEU A1112      54.815  -1.965  18.785  1.00 10.520          H  
ATOM  17004 2HB  LEU A1112      54.386  -0.358  19.230  1.00 10.520          H  
ATOM  17005  HG  LEU A1112      56.590  -0.979  20.168  1.00 10.520          H  
ATOM  17006 1HD1 LEU A1112      56.233  -0.323  22.509  1.00 10.520          H  
ATOM  17007 2HD1 LEU A1112      55.243   0.669  21.421  1.00 10.520          H  
ATOM  17008 3HD1 LEU A1112      54.512  -0.621  22.375  1.00 10.520          H  
ATOM  17009 1HD2 LEU A1112      56.763  -2.629  21.890  1.00 10.520          H  
ATOM  17010 2HD2 LEU A1112      55.078  -3.061  21.741  1.00 10.520          H  
ATOM  17011 3HD2 LEU A1112      56.199  -3.342  20.409  1.00 10.520          H  
ATOM  17012  N   ALA A1113      51.148  -0.344  20.050  1.00  5.770          N  
ATOM  17013  CA  ALA A1113      50.263   0.681  19.537  1.00  5.580          C  
ATOM  17014  C   ALA A1113      49.581   1.395  20.699  1.00  5.560          C  
ATOM  17015  O   ALA A1113      49.479   0.857  21.813  1.00  5.680          O  
ATOM  17016  CB  ALA A1113      49.275   0.111  18.564  1.00  7.890          C  
ATOM  17017  H   ALA A1113      51.023  -0.643  21.008  1.00  6.920          H  
ATOM  17018  HA  ALA A1113      50.870   1.419  19.020  1.00  6.700          H  
ATOM  17019 1HB  ALA A1113      48.638   0.899  18.175  1.00  9.470          H  
ATOM  17020 2HB  ALA A1113      49.794  -0.344  17.752  1.00  9.470          H  
ATOM  17021 3HB  ALA A1113      48.697  -0.604  19.050  1.00  9.470          H  
ATOM  17022  N   VAL A1114      49.117   2.607  20.405  1.00  5.470          N  
ATOM  17023  CA  VAL A1114      48.420   3.519  21.320  1.00  5.470          C  
ATOM  17024  C   VAL A1114      47.092   4.028  20.737  1.00  5.330          C  
ATOM  17025  O   VAL A1114      47.043   4.297  19.543  1.00  5.200          O  
ATOM  17026  CB  VAL A1114      49.327   4.752  21.583  1.00  7.660          C  
ATOM  17027  CG1 VAL A1114      48.616   5.735  22.494  1.00  7.660          C  
ATOM  17028  CG2 VAL A1114      50.681   4.322  22.183  1.00  7.660          C  
ATOM  17029  H   VAL A1114      49.284   2.915  19.441  1.00  6.560          H  
ATOM  17030  HA  VAL A1114      48.217   2.995  22.254  1.00  6.560          H  
ATOM  17031  HB  VAL A1114      49.506   5.259  20.637  1.00  9.190          H  
ATOM  17032 1HG1 VAL A1114      49.220   6.597  22.640  1.00  9.190          H  
ATOM  17033 2HG1 VAL A1114      47.708   6.047  22.046  1.00  9.190          H  
ATOM  17034 3HG1 VAL A1114      48.405   5.267  23.461  1.00  9.190          H  
ATOM  17035 1HG2 VAL A1114      51.304   5.200  22.340  1.00  9.190          H  
ATOM  17036 2HG2 VAL A1114      50.512   3.818  23.134  1.00  9.190          H  
ATOM  17037 3HG2 VAL A1114      51.193   3.646  21.504  1.00  9.190          H  
ATOM  17038  N   SER A1115      46.035   4.179  21.555  1.00  5.380          N  
ATOM  17039  CA  SER A1115      44.764   4.751  21.061  1.00  5.280          C  
ATOM  17040  C   SER A1115      44.278   5.923  21.943  1.00  5.410          C  
ATOM  17041  O   SER A1115      43.969   5.750  23.121  1.00  5.670          O  
ATOM  17042  CB  SER A1115      43.697   3.678  20.985  1.00  7.430          C  
ATOM  17043  OG  SER A1115      42.459   4.218  20.599  1.00  7.430          O  
ATOM  17044  H   SER A1115      46.105   3.922  22.549  1.00  6.460          H  
ATOM  17045  HA  SER A1115      44.926   5.142  20.059  1.00  6.340          H  
ATOM  17046 1HB  SER A1115      44.000   2.931  20.258  1.00  8.920          H  
ATOM  17047 2HB  SER A1115      43.607   3.178  21.950  1.00  8.920          H  
ATOM  17048  HG  SER A1115      41.849   3.477  20.571  1.00  8.920          H  
ATOM  17049  N   LEU A1116      44.265   7.138  21.377  1.00  5.300          N  
ATOM  17050  CA  LEU A1116      43.901   8.332  22.146  1.00  5.420          C  
ATOM  17051  C   LEU A1116      42.738   9.104  21.516  1.00  5.370          C  
ATOM  17052  O   LEU A1116      42.536   9.009  20.310  1.00  5.270          O  
ATOM  17053  CB  LEU A1116      45.095   9.297  22.226  1.00  7.540          C  
ATOM  17054  CG  LEU A1116      46.393   8.765  22.805  1.00  7.540          C  
ATOM  17055  CD1 LEU A1116      47.455   9.834  22.637  1.00  7.540          C  
ATOM  17056  CD2 LEU A1116      46.230   8.366  24.273  1.00  7.540          C  
ATOM  17057  H   LEU A1116      44.483   7.206  20.377  1.00  6.360          H  
ATOM  17058  HA  LEU A1116      43.619   8.001  23.137  1.00  6.500          H  
ATOM  17059 1HB  LEU A1116      45.320   9.634  21.236  1.00  9.050          H  
ATOM  17060 2HB  LEU A1116      44.807  10.172  22.804  1.00  9.050          H  
ATOM  17061  HG  LEU A1116      46.693   7.916  22.242  1.00  9.050          H  
ATOM  17062 1HD1 LEU A1116      48.402   9.469  23.019  1.00  9.050          H  
ATOM  17063 2HD1 LEU A1116      47.562  10.084  21.580  1.00  9.050          H  
ATOM  17064 3HD1 LEU A1116      47.162  10.727  23.189  1.00  9.050          H  
ATOM  17065 1HD2 LEU A1116      47.181   7.985  24.648  1.00  9.050          H  
ATOM  17066 2HD2 LEU A1116      45.928   9.236  24.856  1.00  9.050          H  
ATOM  17067 3HD2 LEU A1116      45.480   7.585  24.366  1.00  9.050          H  
ATOM  17068  N   PRO A1117      41.911   9.809  22.293  1.00  5.490          N  
ATOM  17069  CA  PRO A1117      40.935  10.748  21.786  1.00  5.540          C  
ATOM  17070  C   PRO A1117      41.692  11.979  21.322  1.00  5.490          C  
ATOM  17071  O   PRO A1117      42.655  12.381  21.979  1.00  5.680          O  
ATOM  17072  CB  PRO A1117      40.043  10.991  23.007  1.00  8.310          C  
ATOM  17073  CG  PRO A1117      40.960  10.755  24.204  1.00  8.310          C  
ATOM  17074  CD  PRO A1117      41.924   9.660  23.761  1.00  8.310          C  
ATOM  17075  HA  PRO A1117      40.381  10.310  20.955  1.00  6.650          H  
ATOM  17076 1HB  PRO A1117      39.634  12.006  22.973  1.00  9.970          H  
ATOM  17077 2HB  PRO A1117      39.187  10.303  22.982  1.00  9.970          H  
ATOM  17078 1HG  PRO A1117      41.483  11.685  24.474  1.00  9.970          H  
ATOM  17079 2HG  PRO A1117      40.363  10.459  25.081  1.00  9.970          H  
ATOM  17080 1HD  PRO A1117      42.916   9.884  24.176  1.00  9.970          H  
ATOM  17081 2HD  PRO A1117      41.554   8.665  24.059  1.00  9.970          H  
ATOM  17082  N   THR A1118      41.176  12.678  20.319  1.00  5.380          N  
ATOM  17083  CA  THR A1118      41.807  13.919  19.858  1.00  5.510          C  
ATOM  17084  C   THR A1118      41.477  15.095  20.758  1.00  5.530          C  
ATOM  17085  O   THR A1118      42.098  16.152  20.680  1.00  5.550          O  
ATOM  17086  CB  THR A1118      41.397  14.261  18.418  1.00  7.660          C  
ATOM  17087  OG1 THR A1118      39.975  14.427  18.341  1.00  7.660          O  
ATOM  17088  CG2 THR A1118      41.821  13.160  17.515  1.00  7.660          C  
ATOM  17089  H   THR A1118      40.360  12.314  19.808  1.00  6.460          H  
ATOM  17090  HA  THR A1118      42.882  13.772  19.865  1.00  6.610          H  
ATOM  17091  HB  THR A1118      41.880  15.184  18.109  1.00  9.190          H  
ATOM  17092  HG1 THR A1118      39.731  15.276  18.715  1.00  9.190          H  
ATOM  17093 1HG2 THR A1118      41.545  13.397  16.495  1.00  9.190          H  
ATOM  17094 2HG2 THR A1118      42.896  13.059  17.590  1.00  9.190          H  
ATOM  17095 3HG2 THR A1118      41.346  12.234  17.813  1.00  9.190          H  
ATOM  17096  N   ARG A1119      40.527  14.882  21.652  1.00  5.580          N  
ATOM  17097  CA  ARG A1119      40.003  15.903  22.554  1.00  5.650          C  
ATOM  17098  C   ARG A1119      41.084  16.515  23.436  1.00  5.480          C  
ATOM  17099  O   ARG A1119      41.029  17.705  23.753  1.00  5.540          O  
ATOM  17100  CB  ARG A1119      38.932  15.300  23.448  1.00  7.880          C  
ATOM  17101  CG  ARG A1119      37.636  14.940  22.730  1.00  7.880          C  
ATOM  17102  CD  ARG A1119      36.522  14.625  23.673  1.00  7.880          C  
ATOM  17103  NE  ARG A1119      36.801  13.433  24.489  1.00  7.880          N  
ATOM  17104  CZ  ARG A1119      36.550  12.148  24.131  1.00  7.880          C  
ATOM  17105  NH1 ARG A1119      36.032  11.856  22.947  1.00  7.880          N  
ATOM  17106  NH2 ARG A1119      36.832  11.177  24.985  1.00  7.880          N  
ATOM  17107  H   ARG A1119      40.139  13.950  21.642  1.00  6.700          H  
ATOM  17108  HA  ARG A1119      39.559  16.697  21.954  1.00  6.780          H  
ATOM  17109 1HB  ARG A1119      39.319  14.398  23.918  1.00  9.460          H  
ATOM  17110 2HB  ARG A1119      38.689  16.003  24.243  1.00  9.460          H  
ATOM  17111 1HG  ARG A1119      37.329  15.784  22.113  1.00  9.460          H  
ATOM  17112 2HG  ARG A1119      37.809  14.074  22.096  1.00  9.460          H  
ATOM  17113 1HD  ARG A1119      36.380  15.468  24.352  1.00  9.460          H  
ATOM  17114 2HD  ARG A1119      35.603  14.462  23.120  1.00  9.460          H  
ATOM  17115  HE  ARG A1119      37.192  13.589  25.411  1.00  9.460          H  
ATOM  17116 1HH1 ARG A1119      35.815  12.588  22.287  1.00  9.460          H  
ATOM  17117 2HH1 ARG A1119      35.850  10.893  22.693  1.00  9.460          H  
ATOM  17118 1HH2 ARG A1119      37.226  11.399  25.890  1.00  9.460          H  
ATOM  17119 2HH2 ARG A1119      36.649  10.214  24.742  1.00  9.460          H  
ATOM  17120  N   GLN A1120      42.036  15.696  23.868  1.00  5.290          N  
ATOM  17121  CA  GLN A1120      43.117  16.145  24.724  1.00  5.210          C  
ATOM  17122  C   GLN A1120      44.470  16.058  24.032  1.00  5.170          C  
ATOM  17123  O   GLN A1120      45.496  15.992  24.713  1.00  5.260          O  
ATOM  17124  CB  GLN A1120      43.134  15.334  26.025  1.00  7.330          C  
ATOM  17125  CG  GLN A1120      41.862  15.469  26.839  1.00  7.330          C  
ATOM  17126  CD  GLN A1120      41.639  16.892  27.296  1.00  7.330          C  
ATOM  17127  OE1 GLN A1120      42.520  17.512  27.900  1.00  7.330          O  
ATOM  17128  NE2 GLN A1120      40.468  17.426  26.998  1.00  7.330          N  
ATOM  17129  H   GLN A1120      42.030  14.723  23.590  1.00  6.350          H  
ATOM  17130  HA  GLN A1120      42.949  17.194  24.971  1.00  6.250          H  
ATOM  17131 1HB  GLN A1120      43.281  14.280  25.792  1.00  8.790          H  
ATOM  17132 2HB  GLN A1120      43.969  15.656  26.647  1.00  8.790          H  
ATOM  17133 1HG  GLN A1120      41.014  15.164  26.232  1.00  8.790          H  
ATOM  17134 2HG  GLN A1120      41.940  14.833  27.721  1.00  8.790          H  
ATOM  17135 1HE2 GLN A1120      40.265  18.368  27.260  1.00  8.790          H  
ATOM  17136 2HE2 GLN A1120      39.786  16.894  26.499  1.00  8.790          H  
ATOM  17137  N   CYS A1121      44.490  15.986  22.698  1.00  5.130          N  
ATOM  17138  CA  CYS A1121      45.768  15.896  22.010  1.00  5.170          C  
ATOM  17139  C   CYS A1121      46.302  17.271  21.626  1.00  5.430          C  
ATOM  17140  O   CYS A1121      45.554  18.202  21.322  1.00  5.720          O  
ATOM  17141  CB  CYS A1121      45.702  14.972  20.789  1.00  7.220          C  
ATOM  17142  SG  CYS A1121      45.452  13.188  21.188  1.00  7.220          S  
ATOM  17143  H   CYS A1121      43.624  16.060  22.154  1.00  6.160          H  
ATOM  17144  HA  CYS A1121      46.483  15.444  22.696  1.00  6.200          H  
ATOM  17145 1HB  CYS A1121      44.881  15.292  20.148  1.00  8.670          H  
ATOM  17146 2HB  CYS A1121      46.620  15.064  20.216  1.00  8.670          H  
ATOM  17147  HG  CYS A1121      44.192  13.260  21.705  1.00  8.670          H  
ATOM  17148  N   THR A1122      47.616  17.374  21.678  1.00  5.400          N  
ATOM  17149  CA  THR A1122      48.399  18.560  21.359  1.00  5.680          C  
ATOM  17150  C   THR A1122      49.850  18.152  21.209  1.00  5.750          C  
ATOM  17151  O   THR A1122      50.249  17.133  21.785  1.00  5.650          O  
ATOM  17152  CB  THR A1122      48.251  19.637  22.438  1.00  7.840          C  
ATOM  17153  OG1 THR A1122      48.986  20.804  22.038  1.00  7.840          O  
ATOM  17154  CG2 THR A1122      48.767  19.112  23.772  1.00  7.840          C  
ATOM  17155  H   THR A1122      48.116  16.543  21.953  1.00  6.480          H  
ATOM  17156  HA  THR A1122      48.053  18.971  20.409  1.00  6.820          H  
ATOM  17157  HB  THR A1122      47.197  19.904  22.539  1.00  9.410          H  
ATOM  17158  HG1 THR A1122      48.738  21.545  22.604  1.00  9.410          H  
ATOM  17159 1HG2 THR A1122      48.651  19.880  24.531  1.00  9.410          H  
ATOM  17160 2HG2 THR A1122      48.185  18.235  24.052  1.00  9.410          H  
ATOM  17161 3HG2 THR A1122      49.810  18.846  23.696  1.00  9.410          H  
ATOM  17162  N   PHE A1123      50.658  18.952  20.512  1.00  5.970          N  
ATOM  17163  CA  PHE A1123      52.077  18.620  20.333  1.00  6.110          C  
ATOM  17164  C   PHE A1123      52.775  18.172  21.606  1.00  6.150          C  
ATOM  17165  O   PHE A1123      53.487  17.171  21.605  1.00  6.170          O  
ATOM  17166  CB  PHE A1123      52.879  19.773  19.761  1.00  8.500          C  
ATOM  17167  CG  PHE A1123      54.333  19.415  19.712  1.00  8.500          C  
ATOM  17168  CD1 PHE A1123      54.824  18.583  18.716  1.00  8.500          C  
ATOM  17169  CD2 PHE A1123      55.217  19.891  20.683  1.00  8.500          C  
ATOM  17170  CE1 PHE A1123      56.155  18.234  18.689  1.00  8.500          C  
ATOM  17171  CE2 PHE A1123      56.543  19.541  20.652  1.00  8.500          C  
ATOM  17172  CZ  PHE A1123      57.013  18.711  19.656  1.00  8.500          C  
ATOM  17173  H   PHE A1123      50.270  19.791  20.095  1.00  7.160          H  
ATOM  17174  HA  PHE A1123      52.130  17.801  19.617  1.00  7.330          H  
ATOM  17175 1HB  PHE A1123      52.540  20.008  18.755  1.00 10.200          H  
ATOM  17176 2HB  PHE A1123      52.759  20.661  20.380  1.00 10.200          H  
ATOM  17177  HD1 PHE A1123      54.146  18.199  17.954  1.00 10.200          H  
ATOM  17178  HD2 PHE A1123      54.846  20.548  21.487  1.00 10.200          H  
ATOM  17179  HE1 PHE A1123      56.529  17.576  17.905  1.00 10.200          H  
ATOM  17180  HE2 PHE A1123      57.221  19.916  21.418  1.00 10.200          H  
ATOM  17181  HZ  PHE A1123      58.065  18.432  19.633  1.00 10.200          H  
ATOM  17182  N   ASP A1124      52.570  18.870  22.710  1.00  6.200          N  
ATOM  17183  CA  ASP A1124      53.245  18.496  23.946  1.00  6.310          C  
ATOM  17184  C   ASP A1124      52.975  17.038  24.352  1.00  6.170          C  
ATOM  17185  O   ASP A1124      53.839  16.388  24.954  1.00  6.260          O  
ATOM  17186  CB  ASP A1124      52.795  19.406  25.080  1.00  8.790          C  
ATOM  17187  CG  ASP A1124      53.297  20.830  24.942  1.00  8.790          C  
ATOM  17188  OD1 ASP A1124      54.176  21.082  24.151  1.00  8.790          O  
ATOM  17189  OD2 ASP A1124      52.771  21.667  25.623  1.00  8.790          O  
ATOM  17190  H   ASP A1124      52.010  19.711  22.668  1.00  7.440          H  
ATOM  17191  HA  ASP A1124      54.318  18.617  23.796  1.00  7.570          H  
ATOM  17192 1HB  ASP A1124      51.708  19.420  25.124  1.00 10.550          H  
ATOM  17193 2HB  ASP A1124      53.149  19.000  26.027  1.00 10.550          H  
ATOM  17194  N   LYS A1125      51.779  16.515  24.052  1.00  5.970          N  
ATOM  17195  CA  LYS A1125      51.441  15.155  24.433  1.00  5.840          C  
ATOM  17196  C   LYS A1125      51.973  14.199  23.381  1.00  5.780          C  
ATOM  17197  O   LYS A1125      52.301  13.054  23.696  1.00  5.800          O  
ATOM  17198  CB  LYS A1125      49.936  14.982  24.623  1.00  8.230          C  
ATOM  17199  CG  LYS A1125      49.312  15.845  25.747  1.00  8.230          C  
ATOM  17200  CD  LYS A1125      49.923  15.579  27.132  1.00  8.230          C  
ATOM  17201  CE  LYS A1125      49.144  16.314  28.227  1.00  8.230          C  
ATOM  17202  NZ  LYS A1125      49.795  16.185  29.574  1.00  8.230          N  
ATOM  17203  H   LYS A1125      51.094  17.047  23.518  1.00  7.160          H  
ATOM  17204  HA  LYS A1125      51.940  14.918  25.369  1.00  7.010          H  
ATOM  17205 1HB  LYS A1125      49.425  15.241  23.693  1.00  9.870          H  
ATOM  17206 2HB  LYS A1125      49.712  13.938  24.839  1.00  9.870          H  
ATOM  17207 1HG  LYS A1125      49.483  16.888  25.518  1.00  9.870          H  
ATOM  17208 2HG  LYS A1125      48.232  15.672  25.785  1.00  9.870          H  
ATOM  17209 1HD  LYS A1125      49.931  14.506  27.352  1.00  9.870          H  
ATOM  17210 2HD  LYS A1125      50.949  15.945  27.163  1.00  9.870          H  
ATOM  17211 1HE  LYS A1125      49.067  17.370  27.972  1.00  9.870          H  
ATOM  17212 2HE  LYS A1125      48.138  15.892  28.284  1.00  9.870          H  
ATOM  17213 1HZ  LYS A1125      49.254  16.668  30.268  1.00  9.870          H  
ATOM  17214 2HZ  LYS A1125      49.887  15.199  29.847  1.00  9.870          H  
ATOM  17215 3HZ  LYS A1125      50.721  16.578  29.546  1.00  9.870          H  
ATOM  17216  N   VAL A1126      52.060  14.670  22.134  1.00  5.750          N  
ATOM  17217  CA  VAL A1126      52.608  13.868  21.047  1.00  5.750          C  
ATOM  17218  C   VAL A1126      54.068  13.616  21.394  1.00  5.980          C  
ATOM  17219  O   VAL A1126      54.582  12.505  21.230  1.00  6.020          O  
ATOM  17220  CB  VAL A1126      52.486  14.584  19.683  1.00  8.050          C  
ATOM  17221  CG1 VAL A1126      53.236  13.808  18.603  1.00  8.050          C  
ATOM  17222  CG2 VAL A1126      51.001  14.730  19.315  1.00  8.050          C  
ATOM  17223  H   VAL A1126      51.710  15.619  21.958  1.00  6.900          H  
ATOM  17224  HA  VAL A1126      52.081  12.915  20.999  1.00  6.900          H  
ATOM  17225  HB  VAL A1126      52.943  15.562  19.754  1.00  9.660          H  
ATOM  17226 1HG1 VAL A1126      53.146  14.336  17.654  1.00  9.660          H  
ATOM  17227 2HG1 VAL A1126      54.291  13.722  18.859  1.00  9.660          H  
ATOM  17228 3HG1 VAL A1126      52.807  12.811  18.505  1.00  9.660          H  
ATOM  17229 1HG2 VAL A1126      50.910  15.248  18.362  1.00  9.660          H  
ATOM  17230 2HG2 VAL A1126      50.549  13.743  19.238  1.00  9.660          H  
ATOM  17231 3HG2 VAL A1126      50.491  15.298  20.083  1.00  9.660          H  
ATOM  17232  N   SER A1127      54.733  14.674  21.854  1.00  6.160          N  
ATOM  17233  CA  SER A1127      56.105  14.605  22.287  1.00  6.400          C  
ATOM  17234  C   SER A1127      56.204  13.644  23.461  1.00  6.430          C  
ATOM  17235  O   SER A1127      57.014  12.720  23.425  1.00  6.570          O  
ATOM  17236  CB  SER A1127      56.605  15.979  22.671  1.00  8.860          C  
ATOM  17237  OG  SER A1127      57.943  15.934  23.106  1.00  8.860          O  
ATOM  17238  H   SER A1127      54.239  15.563  21.906  1.00  7.390          H  
ATOM  17239  HA  SER A1127      56.715  14.223  21.469  1.00  7.680          H  
ATOM  17240 1HB  SER A1127      56.514  16.642  21.814  1.00 10.640          H  
ATOM  17241 2HB  SER A1127      55.977  16.388  23.458  1.00 10.640          H  
ATOM  17242  HG  SER A1127      58.198  16.853  23.229  1.00 10.640          H  
ATOM  17243  N   ALA A1128      55.333  13.782  24.477  1.00  6.340          N  
ATOM  17244  CA  ALA A1128      55.405  12.863  25.609  1.00  6.390          C  
ATOM  17245  C   ALA A1128      55.240  11.411  25.167  1.00  6.300          C  
ATOM  17246  O   ALA A1128      55.950  10.539  25.674  1.00  6.440          O  
ATOM  17247  CB  ALA A1128      54.341  13.188  26.631  1.00  8.930          C  
ATOM  17248  H   ALA A1128      54.680  14.572  24.502  1.00  7.610          H  
ATOM  17249  HA  ALA A1128      56.385  12.977  26.069  1.00  7.670          H  
ATOM  17250 1HB  ALA A1128      54.441  12.506  27.467  1.00 10.710          H  
ATOM  17251 2HB  ALA A1128      54.460  14.213  26.974  1.00 10.710          H  
ATOM  17252 3HB  ALA A1128      53.357  13.070  26.182  1.00 10.710          H  
ATOM  17253  N   LEU A1129      54.337  11.145  24.211  1.00  6.090          N  
ATOM  17254  CA  LEU A1129      54.141   9.794  23.700  1.00  6.010          C  
ATOM  17255  C   LEU A1129      55.454   9.281  23.142  1.00  6.210          C  
ATOM  17256  O   LEU A1129      55.916   8.188  23.498  1.00  6.300          O  
ATOM  17257  CB  LEU A1129      53.020   9.801  22.623  1.00  8.450          C  
ATOM  17258  CG  LEU A1129      52.586   8.439  21.962  1.00  8.450          C  
ATOM  17259  CD1 LEU A1129      51.132   8.503  21.572  1.00  8.450          C  
ATOM  17260  CD2 LEU A1129      53.362   8.200  20.699  1.00  8.450          C  
ATOM  17261  H   LEU A1129      53.733  11.898  23.870  1.00  7.310          H  
ATOM  17262  HA  LEU A1129      53.840   9.158  24.526  1.00  7.210          H  
ATOM  17263 1HB  LEU A1129      52.136  10.246  23.076  1.00 10.140          H  
ATOM  17264 2HB  LEU A1129      53.332  10.456  21.820  1.00 10.140          H  
ATOM  17265  HG  LEU A1129      52.750   7.622  22.657  1.00 10.140          H  
ATOM  17266 1HD1 LEU A1129      50.856   7.562  21.114  1.00 10.140          H  
ATOM  17267 2HD1 LEU A1129      50.524   8.673  22.448  1.00 10.140          H  
ATOM  17268 3HD1 LEU A1129      50.974   9.315  20.864  1.00 10.140          H  
ATOM  17269 1HD2 LEU A1129      53.033   7.264  20.255  1.00 10.140          H  
ATOM  17270 2HD2 LEU A1129      53.181   9.016  20.000  1.00 10.140          H  
ATOM  17271 3HD2 LEU A1129      54.407   8.148  20.901  1.00 10.140          H  
ATOM  17272  N   LYS A1130      56.071  10.082  22.271  1.00  6.310          N  
ATOM  17273  CA  LYS A1130      57.331   9.703  21.668  1.00  6.520          C  
ATOM  17274  C   LYS A1130      58.406   9.463  22.718  1.00  6.750          C  
ATOM  17275  O   LYS A1130      59.154   8.499  22.597  1.00  6.880          O  
ATOM  17276  CB  LYS A1130      57.788  10.754  20.664  1.00  9.040          C  
ATOM  17277  CG  LYS A1130      59.079  10.411  19.925  1.00  9.040          C  
ATOM  17278  CD  LYS A1130      59.399  11.475  18.883  1.00  9.040          C  
ATOM  17279  CE  LYS A1130      60.687  11.168  18.153  1.00  9.040          C  
ATOM  17280  NZ  LYS A1130      60.982  12.185  17.097  1.00  9.040          N  
ATOM  17281  H   LYS A1130      55.629  10.973  22.011  1.00  7.570          H  
ATOM  17282  HA  LYS A1130      57.181   8.768  21.133  1.00  7.820          H  
ATOM  17283 1HB  LYS A1130      56.998  10.916  19.930  1.00 10.850          H  
ATOM  17284 2HB  LYS A1130      57.940  11.700  21.187  1.00 10.850          H  
ATOM  17285 1HG  LYS A1130      59.905  10.352  20.638  1.00 10.850          H  
ATOM  17286 2HG  LYS A1130      58.975   9.440  19.436  1.00 10.850          H  
ATOM  17287 1HD  LYS A1130      58.587  11.536  18.155  1.00 10.850          H  
ATOM  17288 2HD  LYS A1130      59.491  12.443  19.376  1.00 10.850          H  
ATOM  17289 1HE  LYS A1130      61.510  11.149  18.866  1.00 10.850          H  
ATOM  17290 2HE  LYS A1130      60.603  10.190  17.692  1.00 10.850          H  
ATOM  17291 1HZ  LYS A1130      61.836  11.941  16.625  1.00 10.850          H  
ATOM  17292 2HZ  LYS A1130      60.208  12.204  16.402  1.00 10.850          H  
ATOM  17293 3HZ  LYS A1130      61.074  13.098  17.512  1.00 10.850          H  
ATOM  17294  N   GLN A1131      58.488  10.323  23.744  1.00  6.800          N  
ATOM  17295  CA  GLN A1131      59.503  10.184  24.790  1.00  7.040          C  
ATOM  17296  C   GLN A1131      59.338   8.878  25.572  1.00  7.040          C  
ATOM  17297  O   GLN A1131      60.316   8.167  25.832  1.00  7.230          O  
ATOM  17298  CB  GLN A1131      59.415  11.361  25.765  1.00  9.760          C  
ATOM  17299  CG  GLN A1131      59.847  12.717  25.199  1.00  9.760          C  
ATOM  17300  CD  GLN A1131      59.565  13.837  26.185  1.00  9.760          C  
ATOM  17301  OE1 GLN A1131      59.887  13.698  27.372  1.00  9.760          O  
ATOM  17302  NE2 GLN A1131      58.958  14.933  25.727  1.00  9.760          N  
ATOM  17303  H   GLN A1131      57.846  11.121  23.757  1.00  8.160          H  
ATOM  17304  HA  GLN A1131      60.482  10.187  24.319  1.00  8.450          H  
ATOM  17305 1HB  GLN A1131      58.386  11.463  26.102  1.00 11.710          H  
ATOM  17306 2HB  GLN A1131      60.022  11.150  26.642  1.00 11.710          H  
ATOM  17307 1HG  GLN A1131      60.916  12.691  25.003  1.00 11.710          H  
ATOM  17308 2HG  GLN A1131      59.310  12.919  24.280  1.00 11.710          H  
ATOM  17309 1HE2 GLN A1131      58.751  15.685  26.353  1.00 11.710          H  
ATOM  17310 2HE2 GLN A1131      58.696  15.025  24.748  1.00 11.710          H  
ATOM  17311  N   VAL A1132      58.097   8.518  25.898  1.00  6.840          N  
ATOM  17312  CA  VAL A1132      57.853   7.287  26.637  1.00  6.830          C  
ATOM  17313  C   VAL A1132      58.354   6.090  25.842  1.00  6.820          C  
ATOM  17314  O   VAL A1132      58.987   5.189  26.399  1.00  7.010          O  
ATOM  17315  CB  VAL A1132      56.344   7.144  26.967  1.00  9.570          C  
ATOM  17316  CG1 VAL A1132      56.040   5.767  27.515  1.00  9.570          C  
ATOM  17317  CG2 VAL A1132      55.950   8.190  28.032  1.00  9.570          C  
ATOM  17318  H   VAL A1132      57.321   9.156  25.679  1.00  8.210          H  
ATOM  17319  HA  VAL A1132      58.404   7.336  27.575  1.00  8.200          H  
ATOM  17320  HB  VAL A1132      55.765   7.302  26.058  1.00 11.480          H  
ATOM  17321 1HG1 VAL A1132      54.994   5.692  27.742  1.00 11.480          H  
ATOM  17322 2HG1 VAL A1132      56.296   5.018  26.795  1.00 11.480          H  
ATOM  17323 3HG1 VAL A1132      56.605   5.623  28.400  1.00 11.480          H  
ATOM  17324 1HG2 VAL A1132      54.894   8.111  28.270  1.00 11.480          H  
ATOM  17325 2HG2 VAL A1132      56.528   8.024  28.942  1.00 11.480          H  
ATOM  17326 3HG2 VAL A1132      56.152   9.184  27.667  1.00 11.480          H  
ATOM  17327  N   LEU A1133      58.050   6.082  24.551  1.00  6.640          N  
ATOM  17328  CA  LEU A1133      58.460   5.025  23.649  1.00  6.640          C  
ATOM  17329  C   LEU A1133      59.980   5.038  23.378  1.00  6.920          C  
ATOM  17330  O   LEU A1133      60.635   3.998  23.320  1.00  7.040          O  
ATOM  17331  CB  LEU A1133      57.714   5.251  22.341  1.00  9.300          C  
ATOM  17332  CG  LEU A1133      56.172   5.105  22.356  1.00  9.300          C  
ATOM  17333  CD1 LEU A1133      55.688   5.569  21.059  1.00  9.300          C  
ATOM  17334  CD2 LEU A1133      55.724   3.692  22.597  1.00  9.300          C  
ATOM  17335  H   LEU A1133      57.478   6.853  24.188  1.00  7.970          H  
ATOM  17336  HA  LEU A1133      58.198   4.072  24.091  1.00  7.970          H  
ATOM  17337 1HB  LEU A1133      57.926   6.270  22.022  1.00 11.160          H  
ATOM  17338 2HB  LEU A1133      58.104   4.607  21.621  1.00 11.160          H  
ATOM  17339  HG  LEU A1133      55.757   5.745  23.133  1.00 11.160          H  
ATOM  17340 1HD1 LEU A1133      54.604   5.517  21.043  1.00 11.160          H  
ATOM  17341 2HD1 LEU A1133      56.009   6.592  20.913  1.00 11.160          H  
ATOM  17342 3HD1 LEU A1133      56.101   4.949  20.273  1.00 11.160          H  
ATOM  17343 1HD2 LEU A1133      54.634   3.650  22.585  1.00 11.160          H  
ATOM  17344 2HD2 LEU A1133      56.110   3.051  21.822  1.00 11.160          H  
ATOM  17345 3HD2 LEU A1133      56.076   3.360  23.550  1.00 11.160          H  
ATOM  17346  N   ALA A1134      60.547   6.238  23.223  1.00  7.050          N  
ATOM  17347  CA  ALA A1134      61.963   6.458  22.924  1.00  7.320          C  
ATOM  17348  C   ALA A1134      62.877   5.915  24.004  1.00  7.520          C  
ATOM  17349  O   ALA A1134      63.964   5.411  23.721  1.00  7.720          O  
ATOM  17350  CB  ALA A1134      62.233   7.937  22.738  1.00 10.140          C  
ATOM  17351  H   ALA A1134      59.954   7.060  23.265  1.00  8.460          H  
ATOM  17352  HA  ALA A1134      62.192   5.945  22.003  1.00  8.780          H  
ATOM  17353 1HB  ALA A1134      63.281   8.083  22.481  1.00 12.170          H  
ATOM  17354 2HB  ALA A1134      61.604   8.322  21.939  1.00 12.170          H  
ATOM  17355 3HB  ALA A1134      62.008   8.458  23.661  1.00 12.170          H  
ATOM  17356  N   ARG A1135      62.425   5.986  25.250  1.00  7.490          N  
ATOM  17357  CA  ARG A1135      63.196   5.522  26.397  1.00  7.710          C  
ATOM  17358  C   ARG A1135      63.290   3.999  26.490  1.00  7.830          C  
ATOM  17359  O   ARG A1135      64.069   3.474  27.289  1.00  8.080          O  
ATOM  17360  CB  ARG A1135      62.595   6.086  27.674  1.00 10.710          C  
ATOM  17361  CG  ARG A1135      62.780   7.597  27.823  1.00 10.710          C  
ATOM  17362  CD  ARG A1135      61.978   8.176  28.929  1.00 10.710          C  
ATOM  17363  NE  ARG A1135      62.445   7.754  30.244  1.00 10.710          N  
ATOM  17364  CZ  ARG A1135      61.794   7.986  31.403  1.00 10.710          C  
ATOM  17365  NH1 ARG A1135      60.642   8.630  31.401  1.00 10.710          N  
ATOM  17366  NH2 ARG A1135      62.317   7.567  32.544  1.00 10.710          N  
ATOM  17367  H   ARG A1135      61.532   6.467  25.416  1.00  8.990          H  
ATOM  17368  HA  ARG A1135      64.206   5.916  26.297  1.00  9.250          H  
ATOM  17369 1HB  ARG A1135      61.520   5.881  27.684  1.00 12.850          H  
ATOM  17370 2HB  ARG A1135      63.033   5.594  28.540  1.00 12.850          H  
ATOM  17371 1HG  ARG A1135      63.826   7.794  28.044  1.00 12.850          H  
ATOM  17372 2HG  ARG A1135      62.520   8.097  26.899  1.00 12.850          H  
ATOM  17373 1HD  ARG A1135      62.030   9.263  28.874  1.00 12.850          H  
ATOM  17374 2HD  ARG A1135      60.941   7.854  28.807  1.00 12.850          H  
ATOM  17375  HE  ARG A1135      63.328   7.259  30.292  1.00 12.850          H  
ATOM  17376 1HH1 ARG A1135      60.240   8.951  30.533  1.00 12.850          H  
ATOM  17377 2HH1 ARG A1135      60.157   8.799  32.271  1.00 12.850          H  
ATOM  17378 1HH2 ARG A1135      63.200   7.076  32.545  1.00 12.850          H  
ATOM  17379 2HH2 ARG A1135      61.835   7.736  33.415  1.00 12.850          H  
ATOM  17380  N   HIS A1136      62.504   3.293  25.682  1.00  7.690          N  
ATOM  17381  CA  HIS A1136      62.457   1.846  25.671  1.00  7.820          C  
ATOM  17382  C   HIS A1136      62.507   1.262  24.252  1.00  7.760          C  
ATOM  17383  O   HIS A1136      61.505   0.695  23.814  1.00  7.570          O  
ATOM  17384  CB  HIS A1136      61.226   1.365  26.408  1.00 10.900          C  
ATOM  17385  CG  HIS A1136      61.268   1.673  27.854  1.00 10.900          C  
ATOM  17386  ND1 HIS A1136      62.040   0.943  28.730  1.00 10.900          N  
ATOM  17387  CD2 HIS A1136      60.667   2.630  28.593  1.00 10.900          C  
ATOM  17388  CE1 HIS A1136      61.912   1.431  29.938  1.00 10.900          C  
ATOM  17389  NE2 HIS A1136      61.097   2.458  29.894  1.00 10.900          N  
ATOM  17390  H   HIS A1136      61.902   3.781  25.012  1.00  9.230          H  
ATOM  17391  HA  HIS A1136      63.297   1.462  26.235  1.00  9.380          H  
ATOM  17392 1HB  HIS A1136      60.374   1.859  25.997  1.00 13.080          H  
ATOM  17393 2HB  HIS A1136      61.110   0.315  26.260  1.00 13.080          H  
ATOM  17394  HD1 HIS A1136      62.634   0.170  28.506  1.00 13.080          H  
ATOM  17395  HD2 HIS A1136      59.979   3.439  28.336  1.00 13.080          H  
ATOM  17396  HE1 HIS A1136      62.452   0.984  30.771  1.00 13.080          H  
ATOM  17397  N   PRO A1137      63.647   1.409  23.533  1.00  7.930          N  
ATOM  17398  CA  PRO A1137      63.876   1.068  22.135  1.00  7.930          C  
ATOM  17399  C   PRO A1137      63.802  -0.431  21.902  1.00  8.010          C  
ATOM  17400  O   PRO A1137      64.028  -1.220  22.821  1.00  8.170          O  
ATOM  17401  CB  PRO A1137      65.292   1.591  21.874  1.00 11.890          C  
ATOM  17402  CG  PRO A1137      65.964   1.583  23.217  1.00 11.890          C  
ATOM  17403  CD  PRO A1137      64.875   1.917  24.207  1.00 11.890          C  
ATOM  17404  HA  PRO A1137      63.147   1.599  21.504  1.00  9.520          H  
ATOM  17405 1HB  PRO A1137      65.798   0.944  21.141  1.00 14.270          H  
ATOM  17406 2HB  PRO A1137      65.238   2.598  21.433  1.00 14.270          H  
ATOM  17407 1HG  PRO A1137      66.415   0.595  23.411  1.00 14.270          H  
ATOM  17408 2HG  PRO A1137      66.785   2.317  23.234  1.00 14.270          H  
ATOM  17409 1HD  PRO A1137      65.096   1.382  25.133  1.00 14.270          H  
ATOM  17410 2HD  PRO A1137      64.830   3.004  24.345  1.00 14.270          H  
ATOM  17411  N   GLY A1138      63.511  -0.796  20.666  1.00  7.930          N  
ATOM  17412  CA  GLY A1138      63.361  -2.179  20.225  1.00  8.000          C  
ATOM  17413  C   GLY A1138      63.180  -2.247  18.719  1.00  7.910          C  
ATOM  17414  O   GLY A1138      63.727  -1.423  17.988  1.00  8.000          O  
ATOM  17415  H   GLY A1138      63.358  -0.044  19.991  1.00  9.520          H  
ATOM  17416 1HA  GLY A1138      64.245  -2.745  20.512  1.00  9.600          H  
ATOM  17417 2HA  GLY A1138      62.517  -2.647  20.712  1.00  9.600          H  
ATOM  17418  N   THR A1139      62.501  -3.292  18.245  1.00  7.780          N  
ATOM  17419  CA  THR A1139      62.343  -3.511  16.815  1.00  7.710          C  
ATOM  17420  C   THR A1139      60.926  -3.302  16.252  1.00  7.390          C  
ATOM  17421  O   THR A1139      60.739  -3.431  15.039  1.00  7.290          O  
ATOM  17422  CB  THR A1139      62.781  -4.942  16.463  1.00 10.820          C  
ATOM  17423  OG1 THR A1139      61.941  -5.885  17.156  1.00 10.820          O  
ATOM  17424  CG2 THR A1139      64.224  -5.146  16.901  1.00 10.820          C  
ATOM  17425  H   THR A1139      62.066  -3.953  18.877  1.00  9.340          H  
ATOM  17426  HA  THR A1139      63.006  -2.819  16.297  1.00  9.250          H  
ATOM  17427  HB  THR A1139      62.698  -5.104  15.389  1.00 12.990          H  
ATOM  17428  HG1 THR A1139      61.096  -5.967  16.690  1.00 12.990          H  
ATOM  17429 1HG2 THR A1139      64.536  -6.158  16.655  1.00 12.990          H  
ATOM  17430 2HG2 THR A1139      64.862  -4.431  16.381  1.00 12.990          H  
ATOM  17431 3HG2 THR A1139      64.313  -4.994  17.972  1.00 12.990          H  
ATOM  17432  N   SER A1140      59.920  -2.996  17.086  1.00  7.260          N  
ATOM  17433  CA  SER A1140      58.563  -2.876  16.557  1.00  7.000          C  
ATOM  17434  C   SER A1140      58.220  -1.466  16.079  1.00  6.850          C  
ATOM  17435  O   SER A1140      58.683  -0.461  16.632  1.00  6.880          O  
ATOM  17436  CB  SER A1140      57.565  -3.317  17.611  1.00  9.900          C  
ATOM  17437  OG  SER A1140      57.755  -4.676  17.930  1.00  9.900          O  
ATOM  17438  H   SER A1140      60.041  -2.861  18.092  1.00  8.710          H  
ATOM  17439  HA  SER A1140      58.472  -3.549  15.706  1.00  8.400          H  
ATOM  17440 1HB  SER A1140      57.683  -2.708  18.506  1.00 11.880          H  
ATOM  17441 2HB  SER A1140      56.548  -3.160  17.242  1.00 11.880          H  
ATOM  17442  HG  SER A1140      57.021  -4.930  18.492  1.00 11.880          H  
ATOM  17443  N   GLN A1141      57.368  -1.383  15.054  1.00  6.700          N  
ATOM  17444  CA  GLN A1141      56.857  -0.098  14.584  1.00  6.560          C  
ATOM  17445  C   GLN A1141      55.667   0.236  15.452  1.00  6.350          C  
ATOM  17446  O   GLN A1141      54.806  -0.616  15.647  1.00  6.250          O  
ATOM  17447  CB  GLN A1141      56.413  -0.163  13.122  1.00  9.240          C  
ATOM  17448  CG  GLN A1141      55.966   1.189  12.521  1.00  9.240          C  
ATOM  17449  CD  GLN A1141      55.482   1.034  11.077  1.00  9.240          C  
ATOM  17450  OE1 GLN A1141      54.765   0.060  10.769  1.00  9.240          O  
ATOM  17451  NE2 GLN A1141      55.840   1.967  10.202  1.00  9.240          N  
ATOM  17452  H   GLN A1141      57.045  -2.236  14.616  1.00  8.040          H  
ATOM  17453  HA  GLN A1141      57.612   0.674  14.711  1.00  7.870          H  
ATOM  17454 1HB  GLN A1141      57.233  -0.542  12.513  1.00 11.090          H  
ATOM  17455 2HB  GLN A1141      55.584  -0.864  13.028  1.00 11.090          H  
ATOM  17456 1HG  GLN A1141      55.144   1.605  13.109  1.00 11.090          H  
ATOM  17457 2HG  GLN A1141      56.812   1.877  12.524  1.00 11.090          H  
ATOM  17458 1HE2 GLN A1141      55.535   1.911   9.242  1.00 11.090          H  
ATOM  17459 2HE2 GLN A1141      56.409   2.752  10.480  1.00 11.090          H  
ATOM  17460  N   VAL A1142      55.615   1.453  15.969  1.00  6.310          N  
ATOM  17461  CA  VAL A1142      54.519   1.810  16.840  1.00  6.120          C  
ATOM  17462  C   VAL A1142      53.503   2.619  16.064  1.00  5.920          C  
ATOM  17463  O   VAL A1142      53.869   3.580  15.373  1.00  5.920          O  
ATOM  17464  CB  VAL A1142      54.996   2.664  18.022  1.00  8.640          C  
ATOM  17465  CG1 VAL A1142      53.789   2.971  18.975  1.00  8.640          C  
ATOM  17466  CG2 VAL A1142      56.154   2.008  18.718  1.00  8.640          C  
ATOM  17467  H   VAL A1142      56.342   2.122  15.762  1.00  7.570          H  
ATOM  17468  HA  VAL A1142      54.042   0.902  17.211  1.00  7.340          H  
ATOM  17469  HB  VAL A1142      55.330   3.594  17.645  1.00 10.370          H  
ATOM  17470 1HG1 VAL A1142      54.118   3.592  19.783  1.00 10.370          H  
ATOM  17471 2HG1 VAL A1142      52.994   3.488  18.445  1.00 10.370          H  
ATOM  17472 3HG1 VAL A1142      53.403   2.036  19.379  1.00 10.370          H  
ATOM  17473 1HG2 VAL A1142      56.477   2.646  19.517  1.00 10.370          H  
ATOM  17474 2HG2 VAL A1142      55.884   1.091  19.107  1.00 10.370          H  
ATOM  17475 3HG2 VAL A1142      56.975   1.858  18.014  1.00 10.370          H  
ATOM  17476  N   HIS A1143      52.243   2.226  16.188  1.00  5.770          N  
ATOM  17477  CA  HIS A1143      51.157   2.942  15.529  1.00  5.590          C  
ATOM  17478  C   HIS A1143      50.234   3.613  16.531  1.00  5.470          C  
ATOM  17479  O   HIS A1143      49.947   3.068  17.598  1.00  5.500          O  
ATOM  17480  CB  HIS A1143      50.345   1.995  14.646  1.00  7.900          C  
ATOM  17481  CG  HIS A1143      51.067   1.532  13.427  1.00  7.900          C  
ATOM  17482  ND1 HIS A1143      50.715   1.957  12.164  1.00  7.900          N  
ATOM  17483  CD2 HIS A1143      52.130   0.709  13.257  1.00  7.900          C  
ATOM  17484  CE1 HIS A1143      51.519   1.413  11.280  1.00  7.900          C  
ATOM  17485  NE2 HIS A1143      52.379   0.657  11.909  1.00  7.900          N  
ATOM  17486  H   HIS A1143      52.061   1.391  16.761  1.00  6.920          H  
ATOM  17487  HA  HIS A1143      51.564   3.727  14.894  1.00  6.710          H  
ATOM  17488 1HB  HIS A1143      50.058   1.114  15.224  1.00  9.480          H  
ATOM  17489 2HB  HIS A1143      49.427   2.496  14.328  1.00  9.480          H  
ATOM  17490  HD2 HIS A1143      52.686   0.186  14.038  1.00  9.480          H  
ATOM  17491  HE1 HIS A1143      51.481   1.562  10.203  1.00  9.480          H  
ATOM  17492  HE2 HIS A1143      53.122   0.118  11.443  1.00  9.480          H  
ATOM  17493  N   LEU A1144      49.775   4.806  16.174  1.00  5.370          N  
ATOM  17494  CA  LEU A1144      48.830   5.563  16.974  1.00  5.280          C  
ATOM  17495  C   LEU A1144      47.461   5.626  16.321  1.00  5.110          C  
ATOM  17496  O   LEU A1144      47.333   5.861  15.121  1.00  5.090          O  
ATOM  17497  CB  LEU A1144      49.373   6.993  17.201  1.00  7.430          C  
ATOM  17498  CG  LEU A1144      48.405   8.056  17.859  1.00  7.430          C  
ATOM  17499  CD1 LEU A1144      48.065   7.693  19.305  1.00  7.430          C  
ATOM  17500  CD2 LEU A1144      49.075   9.426  17.792  1.00  7.430          C  
ATOM  17501  H   LEU A1144      50.077   5.216  15.283  1.00  6.440          H  
ATOM  17502  HA  LEU A1144      48.728   5.072  17.937  1.00  6.340          H  
ATOM  17503 1HB  LEU A1144      50.248   6.917  17.841  1.00  8.910          H  
ATOM  17504 2HB  LEU A1144      49.694   7.389  16.235  1.00  8.910          H  
ATOM  17505  HG  LEU A1144      47.476   8.089  17.299  1.00  8.910          H  
ATOM  17506 1HD1 LEU A1144      47.391   8.443  19.711  1.00  8.910          H  
ATOM  17507 2HD1 LEU A1144      47.573   6.735  19.342  1.00  8.910          H  
ATOM  17508 3HD1 LEU A1144      48.954   7.656  19.893  1.00  8.910          H  
ATOM  17509 1HD2 LEU A1144      48.413  10.178  18.217  1.00  8.910          H  
ATOM  17510 2HD2 LEU A1144      50.011   9.406  18.354  1.00  8.910          H  
ATOM  17511 3HD2 LEU A1144      49.281   9.672  16.749  1.00  8.910          H  
ATOM  17512  N   ARG A1145      46.419   5.439  17.101  1.00  5.010          N  
ATOM  17513  CA  ARG A1145      45.097   5.664  16.573  1.00  4.890          C  
ATOM  17514  C   ARG A1145      44.508   6.877  17.268  1.00  4.910          C  
ATOM  17515  O   ARG A1145      44.769   7.111  18.456  1.00  5.010          O  
ATOM  17516  CB  ARG A1145      44.179   4.480  16.757  1.00  6.890          C  
ATOM  17517  CG  ARG A1145      44.523   3.216  15.988  1.00  6.890          C  
ATOM  17518  CD  ARG A1145      43.489   2.180  16.245  1.00  6.890          C  
ATOM  17519  NE  ARG A1145      43.761   0.909  15.583  1.00  6.890          N  
ATOM  17520  CZ  ARG A1145      43.336   0.551  14.352  1.00  6.890          C  
ATOM  17521  NH1 ARG A1145      42.619   1.373  13.622  1.00  6.890          N  
ATOM  17522  NH2 ARG A1145      43.635  -0.649  13.886  1.00  6.890          N  
ATOM  17523  H   ARG A1145      46.548   5.145  18.067  1.00  6.010          H  
ATOM  17524  HA  ARG A1145      45.173   5.880  15.516  1.00  5.870          H  
ATOM  17525 1HB  ARG A1145      44.107   4.227  17.811  1.00  8.270          H  
ATOM  17526 2HB  ARG A1145      43.208   4.782  16.424  1.00  8.270          H  
ATOM  17527 1HG  ARG A1145      44.556   3.437  14.919  1.00  8.270          H  
ATOM  17528 2HG  ARG A1145      45.491   2.835  16.315  1.00  8.270          H  
ATOM  17529 1HD  ARG A1145      43.422   2.004  17.314  1.00  8.270          H  
ATOM  17530 2HD  ARG A1145      42.529   2.543  15.898  1.00  8.270          H  
ATOM  17531  HE  ARG A1145      44.304   0.231  16.102  1.00  8.270          H  
ATOM  17532 1HH1 ARG A1145      42.391   2.289  13.955  1.00  8.270          H  
ATOM  17533 2HH1 ARG A1145      42.263   1.077  12.700  1.00  8.270          H  
ATOM  17534 1HH2 ARG A1145      44.177  -1.288  14.445  1.00  8.270          H  
ATOM  17535 2HH2 ARG A1145      43.317  -0.935  12.966  1.00  8.270          H  
ATOM  17536  N   LEU A1146      43.717   7.640  16.526  1.00  4.850          N  
ATOM  17537  CA  LEU A1146      43.061   8.815  17.087  1.00  4.880          C  
ATOM  17538  C   LEU A1146      41.565   8.868  16.869  1.00  4.810          C  
ATOM  17539  O   LEU A1146      41.074   8.678  15.750  1.00  4.720          O  
ATOM  17540  CB  LEU A1146      43.695  10.115  16.574  1.00  6.820          C  
ATOM  17541  CG  LEU A1146      45.145  10.432  17.032  1.00  6.820          C  
ATOM  17542  CD1 LEU A1146      45.652  11.664  16.299  1.00  6.820          C  
ATOM  17543  CD2 LEU A1146      45.177  10.684  18.542  1.00  6.820          C  
ATOM  17544  H   LEU A1146      43.561   7.351  15.557  1.00  5.820          H  
ATOM  17545  HA  LEU A1146      43.204   8.775  18.146  1.00  5.860          H  
ATOM  17546 1HB  LEU A1146      43.694  10.087  15.489  1.00  8.180          H  
ATOM  17547 2HB  LEU A1146      43.076  10.909  16.877  1.00  8.180          H  
ATOM  17548  HG  LEU A1146      45.783   9.602  16.796  1.00  8.180          H  
ATOM  17549 1HD1 LEU A1146      46.671  11.877  16.616  1.00  8.180          H  
ATOM  17550 2HD1 LEU A1146      45.640  11.504  15.234  1.00  8.180          H  
ATOM  17551 3HD1 LEU A1146      45.020  12.514  16.533  1.00  8.180          H  
ATOM  17552 1HD2 LEU A1146      46.192  10.907  18.856  1.00  8.180          H  
ATOM  17553 2HD2 LEU A1146      44.532  11.521  18.792  1.00  8.180          H  
ATOM  17554 3HD2 LEU A1146      44.840   9.809  19.066  1.00  8.180          H  
ATOM  17555  N   ILE A1147      40.842   9.160  17.953  1.00  4.920          N  
ATOM  17556  CA  ILE A1147      39.383   9.222  17.900  1.00  4.910          C  
ATOM  17557  C   ILE A1147      38.855  10.652  17.874  1.00  4.940          C  
ATOM  17558  O   ILE A1147      39.048  11.444  18.808  1.00  5.000          O  
ATOM  17559  CB  ILE A1147      38.759   8.495  19.106  1.00  6.880          C  
ATOM  17560  CG1 ILE A1147      39.231   7.044  19.119  1.00  6.880          C  
ATOM  17561  CG2 ILE A1147      37.205   8.572  18.980  1.00  6.880          C  
ATOM  17562  CD1 ILE A1147      38.972   6.313  20.413  1.00  6.880          C  
ATOM  17563  H   ILE A1147      41.343   9.288  18.841  1.00  5.900          H  
ATOM  17564  HA  ILE A1147      39.049   8.728  16.991  1.00  5.890          H  
ATOM  17565  HB  ILE A1147      39.057   8.944  20.020  1.00  8.250          H  
ATOM  17566 1HG1 ILE A1147      38.731   6.519  18.318  1.00  8.250          H  
ATOM  17567 2HG1 ILE A1147      40.304   7.016  18.937  1.00  8.250          H  
ATOM  17568 1HG2 ILE A1147      36.736   8.061  19.810  1.00  8.250          H  
ATOM  17569 2HG2 ILE A1147      36.862   9.609  18.983  1.00  8.250          H  
ATOM  17570 3HG2 ILE A1147      36.892   8.101  18.043  1.00  8.250          H  
ATOM  17571 1HD1 ILE A1147      39.348   5.294  20.332  1.00  8.250          H  
ATOM  17572 2HD1 ILE A1147      39.498   6.826  21.225  1.00  8.250          H  
ATOM  17573 3HD1 ILE A1147      37.913   6.283  20.633  1.00  8.250          H  
ATOM  17574  N   SER A1148      38.114  10.957  16.821  1.00  4.920          N  
ATOM  17575  CA  SER A1148      37.546  12.278  16.604  1.00  5.000          C  
ATOM  17576  C   SER A1148      36.076  12.111  16.295  1.00  5.130          C  
ATOM  17577  O   SER A1148      35.704  11.432  15.335  1.00  5.420          O  
ATOM  17578  CB  SER A1148      38.245  12.982  15.462  1.00  6.970          C  
ATOM  17579  OG  SER A1148      37.641  14.220  15.187  1.00  6.970          O  
ATOM  17580  H   SER A1148      37.948  10.235  16.112  1.00  5.900          H  
ATOM  17581  HA  SER A1148      37.656  12.872  17.512  1.00  6.000          H  
ATOM  17582 1HB  SER A1148      39.285  13.136  15.725  1.00  8.360          H  
ATOM  17583 2HB  SER A1148      38.220  12.350  14.576  1.00  8.360          H  
ATOM  17584  HG  SER A1148      38.181  14.631  14.507  1.00  8.360          H  
ATOM  17585  N   GLY A1149      35.217  12.680  17.134  1.00  5.070          N  
ATOM  17586  CA  GLY A1149      33.792  12.469  16.948  1.00  5.270          C  
ATOM  17587  C   GLY A1149      33.519  10.976  17.078  1.00  5.050          C  
ATOM  17588  O   GLY A1149      33.908  10.359  18.072  1.00  5.100          O  
ATOM  17589  H   GLY A1149      35.562  13.241  17.899  1.00  6.080          H  
ATOM  17590 1HA  GLY A1149      33.228  13.025  17.696  1.00  6.320          H  
ATOM  17591 2HA  GLY A1149      33.485  12.824  15.964  1.00  6.320          H  
ATOM  17592  N   ASP A1150      32.843  10.399  16.087  1.00  5.070          N  
ATOM  17593  CA  ASP A1150      32.508   8.989  16.073  1.00  5.020          C  
ATOM  17594  C   ASP A1150      33.333   8.143  15.083  1.00  4.800          C  
ATOM  17595  O   ASP A1150      32.898   7.054  14.683  1.00  4.840          O  
ATOM  17596  CB  ASP A1150      31.006   8.849  15.836  1.00  7.050          C  
ATOM  17597  CG  ASP A1150      30.565   9.530  14.561  1.00  7.050          C  
ATOM  17598  OD1 ASP A1150      31.297  10.398  14.093  1.00  7.050          O  
ATOM  17599  OD2 ASP A1150      29.521   9.188  14.045  1.00  7.050          O  
ATOM  17600  H   ASP A1150      32.529  10.944  15.277  1.00  6.080          H  
ATOM  17601  HA  ASP A1150      32.709   8.596  17.069  1.00  6.020          H  
ATOM  17602 1HB  ASP A1150      30.741   7.794  15.785  1.00  8.460          H  
ATOM  17603 2HB  ASP A1150      30.462   9.283  16.676  1.00  8.460          H  
ATOM  17604  N   ARG A1151      34.533   8.615  14.706  1.00  4.830          N  
ATOM  17605  CA  ARG A1151      35.401   7.862  13.796  1.00  4.790          C  
ATOM  17606  C   ARG A1151      36.851   7.789  14.298  1.00  4.730          C  
ATOM  17607  O   ARG A1151      37.393   8.733  14.883  1.00  4.690          O  
ATOM  17608  CB  ARG A1151      35.388   8.482  12.403  1.00  6.720          C  
ATOM  17609  CG  ARG A1151      34.021   8.481  11.693  1.00  6.720          C  
ATOM  17610  CD  ARG A1151      33.546   7.114  11.274  1.00  6.720          C  
ATOM  17611  NE  ARG A1151      32.284   7.218  10.558  1.00  6.720          N  
ATOM  17612  CZ  ARG A1151      31.063   7.240  11.152  1.00  6.720          C  
ATOM  17613  NH1 ARG A1151      30.934   7.139  12.456  1.00  6.720          N  
ATOM  17614  NH2 ARG A1151      29.971   7.378  10.424  1.00  6.720          N  
ATOM  17615  H   ARG A1151      34.832   9.537  15.044  1.00  5.800          H  
ATOM  17616  HA  ARG A1151      35.029   6.842  13.728  1.00  5.750          H  
ATOM  17617 1HB  ARG A1151      35.710   9.520  12.478  1.00  8.070          H  
ATOM  17618 2HB  ARG A1151      36.102   7.961  11.766  1.00  8.070          H  
ATOM  17619 1HG  ARG A1151      33.268   8.924  12.346  1.00  8.070          H  
ATOM  17620 2HG  ARG A1151      34.099   9.086  10.793  1.00  8.070          H  
ATOM  17621 1HD  ARG A1151      34.281   6.661  10.608  1.00  8.070          H  
ATOM  17622 2HD  ARG A1151      33.402   6.471  12.135  1.00  8.070          H  
ATOM  17623  HE  ARG A1151      32.323   7.304   9.551  1.00  8.070          H  
ATOM  17624 1HH1 ARG A1151      31.748   7.044  13.082  1.00  8.070          H  
ATOM  17625 2HH1 ARG A1151      30.007   7.188  12.877  1.00  8.070          H  
ATOM  17626 1HH2 ARG A1151      30.029   7.467   9.420  1.00  8.070          H  
ATOM  17627 2HH2 ARG A1151      29.078   7.412  10.898  1.00  8.070          H  
ATOM  17628  N   ILE A1152      37.488   6.644  14.066  1.00  4.780          N  
ATOM  17629  CA  ILE A1152      38.869   6.457  14.500  1.00  4.790          C  
ATOM  17630  C   ILE A1152      39.813   6.339  13.298  1.00  4.760          C  
ATOM  17631  O   ILE A1152      39.517   5.640  12.327  1.00  4.830          O  
ATOM  17632  CB  ILE A1152      38.959   5.201  15.423  1.00  6.700          C  
ATOM  17633  CG1 ILE A1152      40.373   5.075  16.059  1.00  6.700          C  
ATOM  17634  CG2 ILE A1152      38.615   3.915  14.629  1.00  6.700          C  
ATOM  17635  CD1 ILE A1152      40.442   4.078  17.247  1.00  6.700          C  
ATOM  17636  H   ILE A1152      37.008   5.898  13.578  1.00  5.740          H  
ATOM  17637  HA  ILE A1152      39.172   7.322  15.077  1.00  5.750          H  
ATOM  17638  HB  ILE A1152      38.243   5.312  16.233  1.00  8.040          H  
ATOM  17639 1HG1 ILE A1152      41.089   4.766  15.296  1.00  8.040          H  
ATOM  17640 2HG1 ILE A1152      40.669   6.056  16.430  1.00  8.040          H  
ATOM  17641 1HG2 ILE A1152      38.648   3.059  15.274  1.00  8.040          H  
ATOM  17642 2HG2 ILE A1152      37.616   3.986  14.208  1.00  8.040          H  
ATOM  17643 3HG2 ILE A1152      39.323   3.762  13.825  1.00  8.040          H  
ATOM  17644 1HD1 ILE A1152      41.437   4.059  17.664  1.00  8.040          H  
ATOM  17645 2HD1 ILE A1152      39.750   4.384  18.020  1.00  8.040          H  
ATOM  17646 3HD1 ILE A1152      40.182   3.082  16.921  1.00  8.040          H  
ATOM  17647  N   THR A1153      40.957   7.014  13.355  1.00  4.740          N  
ATOM  17648  CA  THR A1153      41.921   6.882  12.259  1.00  4.770          C  
ATOM  17649  C   THR A1153      43.256   6.335  12.721  1.00  4.730          C  
ATOM  17650  O   THR A1153      43.512   6.229  13.921  1.00  4.750          O  
ATOM  17651  CB  THR A1153      42.169   8.199  11.528  1.00  6.670          C  
ATOM  17652  OG1 THR A1153      42.929   7.895  10.351  1.00  6.670          O  
ATOM  17653  CG2 THR A1153      42.951   9.184  12.425  1.00  6.670          C  
ATOM  17654  H   THR A1153      41.117   7.620  14.162  1.00  5.690          H  
ATOM  17655  HA  THR A1153      41.519   6.181  11.528  1.00  5.720          H  
ATOM  17656  HB  THR A1153      41.214   8.640  11.239  1.00  8.000          H  
ATOM  17657  HG1 THR A1153      42.909   8.655   9.754  1.00  8.000          H  
ATOM  17658 1HG2 THR A1153      43.125  10.109  11.882  1.00  8.000          H  
ATOM  17659 2HG2 THR A1153      42.367   9.395  13.323  1.00  8.000          H  
ATOM  17660 3HG2 THR A1153      43.902   8.759  12.709  1.00  8.000          H  
ATOM  17661  N   THR A1154      44.147   6.053  11.766  1.00  4.640          N  
ATOM  17662  CA  THR A1154      45.458   5.467  12.096  1.00  4.680          C  
ATOM  17663  C   THR A1154      46.638   6.264  11.558  1.00  4.890          C  
ATOM  17664  O   THR A1154      46.672   6.660  10.389  1.00  4.910          O  
ATOM  17665  CB  THR A1154      45.550   4.008  11.594  1.00  6.540          C  
ATOM  17666  OG1 THR A1154      44.501   3.249  12.188  1.00  6.540          O  
ATOM  17667  CG2 THR A1154      46.896   3.370  12.028  1.00  6.540          C  
ATOM  17668  H   THR A1154      43.887   6.252  10.800  1.00  5.570          H  
ATOM  17669  HA  THR A1154      45.559   5.445  13.179  1.00  5.620          H  
ATOM  17670  HB  THR A1154      45.455   3.977  10.510  1.00  7.840          H  
ATOM  17671  HG1 THR A1154      43.661   3.577  11.858  1.00  7.840          H  
ATOM  17672 1HG2 THR A1154      46.926   2.338  11.689  1.00  7.840          H  
ATOM  17673 2HG2 THR A1154      47.739   3.905  11.594  1.00  7.840          H  
ATOM  17674 3HG2 THR A1154      46.975   3.396  13.117  1.00  7.840          H  
ATOM  17675  N   LEU A1155      47.629   6.454  12.423  1.00  5.100          N  
ATOM  17676  CA  LEU A1155      48.829   7.197  12.118  1.00  5.350          C  
ATOM  17677  C   LEU A1155      50.103   6.422  12.471  1.00  5.350          C  
ATOM  17678  O   LEU A1155      50.423   6.226  13.648  1.00  5.200          O  
ATOM  17679  CB  LEU A1155      48.856   8.469  12.983  1.00  7.390          C  
ATOM  17680  CG  LEU A1155      47.660   9.437  12.879  1.00  7.390          C  
ATOM  17681  CD1 LEU A1155      46.572   9.045  13.927  1.00  7.390          C  
ATOM  17682  CD2 LEU A1155      48.138  10.842  13.141  1.00  7.390          C  
ATOM  17683  H   LEU A1155      47.496   6.100  13.366  1.00  6.120          H  
ATOM  17684  HA  LEU A1155      48.840   7.439  11.057  1.00  6.420          H  
ATOM  17685 1HB  LEU A1155      48.930   8.164  14.026  1.00  8.870          H  
ATOM  17686 2HB  LEU A1155      49.760   9.025  12.733  1.00  8.870          H  
ATOM  17687  HG  LEU A1155      47.220   9.371  11.882  1.00  8.870          H  
ATOM  17688 1HD1 LEU A1155      45.747   9.734  13.844  1.00  8.870          H  
ATOM  17689 2HD1 LEU A1155      46.192   8.054  13.785  1.00  8.870          H  
ATOM  17690 3HD1 LEU A1155      47.005   9.108  14.917  1.00  8.870          H  
ATOM  17691 1HD2 LEU A1155      47.296  11.532  13.072  1.00  8.870          H  
ATOM  17692 2HD2 LEU A1155      48.568  10.896  14.144  1.00  8.870          H  
ATOM  17693 3HD2 LEU A1155      48.893  11.118  12.407  1.00  8.870          H  
ATOM  17694  N   ALA A1156      50.856   5.954  11.483  1.00  5.560          N  
ATOM  17695  CA  ALA A1156      52.102   5.293  11.856  1.00  5.550          C  
ATOM  17696  C   ALA A1156      52.919   6.389  12.509  1.00  5.440          C  
ATOM  17697  O   ALA A1156      52.853   7.523  12.035  1.00  5.550          O  
ATOM  17698  CB  ALA A1156      52.812   4.701  10.654  1.00  7.770          C  
ATOM  17699  H   ALA A1156      50.591   6.082  10.512  1.00  6.670          H  
ATOM  17700  HA  ALA A1156      51.901   4.511  12.587  1.00  6.660          H  
ATOM  17701 1HB  ALA A1156      53.755   4.249  10.966  1.00  9.330          H  
ATOM  17702 2HB  ALA A1156      52.190   3.951  10.195  1.00  9.330          H  
ATOM  17703 3HB  ALA A1156      53.017   5.488   9.931  1.00  9.330          H  
ATOM  17704  N   LEU A1157      53.701   6.132  13.559  1.00  5.300          N  
ATOM  17705  CA  LEU A1157      54.433   7.298  14.047  1.00  5.250          C  
ATOM  17706  C   LEU A1157      55.483   7.754  13.025  1.00  5.480          C  
ATOM  17707  O   LEU A1157      55.753   8.950  12.888  1.00  5.710          O  
ATOM  17708  CB  LEU A1157      55.112   7.028  15.394  1.00  7.370          C  
ATOM  17709  CG  LEU A1157      54.200   6.748  16.618  1.00  7.370          C  
ATOM  17710  CD1 LEU A1157      55.101   6.487  17.791  1.00  7.370          C  
ATOM  17711  CD2 LEU A1157      53.219   7.890  16.904  1.00  7.370          C  
ATOM  17712  H   LEU A1157      53.750   5.213  14.017  1.00  6.360          H  
ATOM  17713  HA  LEU A1157      53.730   8.120  14.165  1.00  6.300          H  
ATOM  17714 1HB  LEU A1157      55.766   6.164  15.277  1.00  8.840          H  
ATOM  17715 2HB  LEU A1157      55.718   7.880  15.646  1.00  8.840          H  
ATOM  17716  HG  LEU A1157      53.630   5.841  16.432  1.00  8.840          H  
ATOM  17717 1HD1 LEU A1157      54.489   6.236  18.640  1.00  8.840          H  
ATOM  17718 2HD1 LEU A1157      55.769   5.677  17.569  1.00  8.840          H  
ATOM  17719 3HD1 LEU A1157      55.689   7.376  18.010  1.00  8.840          H  
ATOM  17720 1HD2 LEU A1157      52.615   7.632  17.769  1.00  8.840          H  
ATOM  17721 2HD2 LEU A1157      53.769   8.808  17.107  1.00  8.840          H  
ATOM  17722 3HD2 LEU A1157      52.559   8.042  16.052  1.00  8.840          H  
ATOM  17723  N   ASP A1158      56.127   6.787  12.353  1.00  5.550          N  
ATOM  17724  CA  ASP A1158      57.165   7.034  11.339  1.00  5.850          C  
ATOM  17725  C   ASP A1158      58.266   8.016  11.765  1.00  5.940          C  
ATOM  17726  O   ASP A1158      58.690   8.875  10.991  1.00  5.760          O  
ATOM  17727  CB  ASP A1158      56.542   7.436  10.008  1.00  8.070          C  
ATOM  17728  CG  ASP A1158      55.747   6.274   9.388  1.00  8.070          C  
ATOM  17729  OD1 ASP A1158      56.017   5.127   9.732  1.00  8.070          O  
ATOM  17730  OD2 ASP A1158      54.934   6.522   8.526  1.00  8.070          O  
ATOM  17731  H   ASP A1158      55.841   5.833  12.519  1.00  6.660          H  
ATOM  17732  HA  ASP A1158      57.658   6.079  11.151  1.00  7.020          H  
ATOM  17733 1HB  ASP A1158      55.869   8.285  10.162  1.00  9.680          H  
ATOM  17734 2HB  ASP A1158      57.321   7.749   9.312  1.00  9.680          H  
ATOM  17735  N   GLN A1159      58.747   7.869  12.999  1.00  6.430          N  
ATOM  17736  CA  GLN A1159      59.785   8.735  13.570  1.00  6.910          C  
ATOM  17737  C   GLN A1159      61.202   8.173  13.455  1.00  6.970          C  
ATOM  17738  O   GLN A1159      62.140   8.729  14.027  1.00  7.390          O  
ATOM  17739  CB  GLN A1159      59.482   8.992  15.048  1.00  9.480          C  
ATOM  17740  CG  GLN A1159      58.166   9.707  15.297  1.00  9.480          C  
ATOM  17741  CD  GLN A1159      58.120  11.109  14.727  1.00  9.480          C  
ATOM  17742  OE1 GLN A1159      58.919  12.002  15.107  1.00  9.480          O  
ATOM  17743  NE2 GLN A1159      57.193  11.321  13.795  1.00  9.480          N  
ATOM  17744  H   GLN A1159      58.351   7.133  13.568  1.00  7.720          H  
ATOM  17745  HA  GLN A1159      59.764   9.684  13.033  1.00  8.290          H  
ATOM  17746 1HB  GLN A1159      59.456   8.048  15.587  1.00 11.380          H  
ATOM  17747 2HB  GLN A1159      60.278   9.588  15.469  1.00 11.380          H  
ATOM  17748 1HG  GLN A1159      57.390   9.150  14.813  1.00 11.380          H  
ATOM  17749 2HG  GLN A1159      57.975   9.756  16.367  1.00 11.380          H  
ATOM  17750 1HE2 GLN A1159      57.105  12.219  13.363  1.00 11.380          H  
ATOM  17751 2HE2 GLN A1159      56.570  10.551  13.496  1.00 11.380          H  
ATOM  17752  N   SER A1160      61.335   7.021  12.779  1.00  6.760          N  
ATOM  17753  CA  SER A1160      62.573   6.218  12.589  1.00  6.960          C  
ATOM  17754  C   SER A1160      62.867   5.335  13.811  1.00  7.050          C  
ATOM  17755  O   SER A1160      63.691   4.418  13.763  1.00  7.270          O  
ATOM  17756  CB  SER A1160      63.780   7.091  12.301  1.00  9.660          C  
ATOM  17757  OG  SER A1160      64.356   7.554  13.483  1.00  9.660          O  
ATOM  17758  H   SER A1160      60.501   6.670  12.333  1.00  8.110          H  
ATOM  17759  HA  SER A1160      62.420   5.562  11.733  1.00  8.350          H  
ATOM  17760 1HB  SER A1160      64.514   6.510  11.743  1.00 11.600          H  
ATOM  17761 2HB  SER A1160      63.486   7.933  11.677  1.00 11.600          H  
ATOM  17762  HG  SER A1160      63.713   8.184  13.837  1.00 11.600          H  
ATOM  17763  N   LEU A1161      62.132   5.600  14.878  1.00  6.970          N  
ATOM  17764  CA  LEU A1161      62.172   4.911  16.148  1.00  7.070          C  
ATOM  17765  C   LEU A1161      61.436   3.586  16.089  1.00  6.860          C  
ATOM  17766  O   LEU A1161      60.325   3.502  15.551  1.00  6.600          O  
ATOM  17767  CB  LEU A1161      61.517   5.821  17.219  1.00  9.860          C  
ATOM  17768  CG  LEU A1161      61.275   5.229  18.657  1.00  9.860          C  
ATOM  17769  CD1 LEU A1161      62.584   4.922  19.382  1.00  9.860          C  
ATOM  17770  CD2 LEU A1161      60.410   6.226  19.473  1.00  9.860          C  
ATOM  17771  H   LEU A1161      61.506   6.379  14.792  1.00  8.360          H  
ATOM  17772  HA  LEU A1161      63.214   4.725  16.403  1.00  8.480          H  
ATOM  17773 1HB  LEU A1161      62.138   6.710  17.329  1.00 11.830          H  
ATOM  17774 2HB  LEU A1161      60.551   6.137  16.837  1.00 11.830          H  
ATOM  17775  HG  LEU A1161      60.741   4.310  18.555  1.00 11.830          H  
ATOM  17776 1HD1 LEU A1161      62.360   4.484  20.354  1.00 11.830          H  
ATOM  17777 2HD1 LEU A1161      63.170   4.210  18.814  1.00 11.830          H  
ATOM  17778 3HD1 LEU A1161      63.157   5.837  19.514  1.00 11.830          H  
ATOM  17779 1HD2 LEU A1161      60.204   5.805  20.450  1.00 11.830          H  
ATOM  17780 2HD2 LEU A1161      60.940   7.171  19.589  1.00 11.830          H  
ATOM  17781 3HD2 LEU A1161      59.470   6.401  18.953  1.00 11.830          H  
ATOM  17782  N   ARG A1162      62.042   2.573  16.694  1.00  7.050          N  
ATOM  17783  CA  ARG A1162      61.470   1.247  16.835  1.00  6.930          C  
ATOM  17784  C   ARG A1162      61.579   0.907  18.312  1.00  6.950          C  
ATOM  17785  O   ARG A1162      62.572   1.253  18.961  1.00  7.210          O  
ATOM  17786  CB  ARG A1162      62.172   0.253  15.931  1.00  9.750          C  
ATOM  17787  CG  ARG A1162      62.031   0.529  14.431  1.00  9.750          C  
ATOM  17788  CD  ARG A1162      60.643   0.276  13.956  1.00  9.750          C  
ATOM  17789  NE  ARG A1162      60.498   0.489  12.535  1.00  9.750          N  
ATOM  17790  CZ  ARG A1162      60.197   1.672  11.944  1.00  9.750          C  
ATOM  17791  NH1 ARG A1162      60.003   2.781  12.648  1.00  9.750          N  
ATOM  17792  NH2 ARG A1162      60.102   1.721  10.626  1.00  9.750          N  
ATOM  17793  H   ARG A1162      62.974   2.713  17.059  1.00  8.460          H  
ATOM  17794  HA  ARG A1162      60.415   1.280  16.586  1.00  8.320          H  
ATOM  17795 1HB  ARG A1162      63.232   0.229  16.164  1.00 11.700          H  
ATOM  17796 2HB  ARG A1162      61.774  -0.717  16.119  1.00 11.700          H  
ATOM  17797 1HG  ARG A1162      62.293   1.563  14.216  1.00 11.700          H  
ATOM  17798 2HG  ARG A1162      62.697  -0.132  13.883  1.00 11.700          H  
ATOM  17799 1HD  ARG A1162      60.386  -0.763  14.168  1.00 11.700          H  
ATOM  17800 2HD  ARG A1162      59.946   0.922  14.462  1.00 11.700          H  
ATOM  17801  HE  ARG A1162      60.635  -0.312  11.933  1.00 11.700          H  
ATOM  17802 1HH1 ARG A1162      60.086   2.800  13.680  1.00 11.700          H  
ATOM  17803 2HH1 ARG A1162      59.772   3.637  12.169  1.00 11.700          H  
ATOM  17804 1HH2 ARG A1162      60.253   0.887  10.081  1.00 11.700          H  
ATOM  17805 2HH2 ARG A1162      59.904   2.616  10.148  1.00 11.700          H  
ATOM  17806  N   VAL A1163      60.497   0.327  18.847  1.00  6.720          N  
ATOM  17807  CA  VAL A1163      60.292   0.147  20.294  1.00  6.720          C  
ATOM  17808  C   VAL A1163      60.087  -1.318  20.791  1.00  6.850          C  
ATOM  17809  O   VAL A1163      59.767  -2.216  20.001  1.00  6.960          O  
ATOM  17810  CB  VAL A1163      59.091   1.066  20.619  1.00  9.410          C  
ATOM  17811  CG1 VAL A1163      58.747   1.100  22.030  1.00  9.410          C  
ATOM  17812  CG2 VAL A1163      59.395   2.460  20.147  1.00  9.410          C  
ATOM  17813  H   VAL A1163      59.760   0.051  18.187  1.00  8.060          H  
ATOM  17814  HA  VAL A1163      61.156   0.554  20.809  1.00  8.060          H  
ATOM  17815  HB  VAL A1163      58.232   0.690  20.098  1.00 11.290          H  
ATOM  17816 1HG1 VAL A1163      57.907   1.750  22.156  1.00 11.290          H  
ATOM  17817 2HG1 VAL A1163      58.487   0.144  22.373  1.00 11.290          H  
ATOM  17818 3HG1 VAL A1163      59.583   1.487  22.603  1.00 11.290          H  
ATOM  17819 1HG2 VAL A1163      58.562   3.067  20.331  1.00 11.290          H  
ATOM  17820 2HG2 VAL A1163      60.266   2.846  20.680  1.00 11.290          H  
ATOM  17821 3HG2 VAL A1163      59.578   2.471  19.093  1.00 11.290          H  
ATOM  17822  N   THR A1164      60.348  -1.575  22.097  1.00  6.930          N  
ATOM  17823  CA  THR A1164      60.139  -2.923  22.680  1.00  7.070          C  
ATOM  17824  C   THR A1164      58.833  -2.837  23.538  1.00  6.760          C  
ATOM  17825  O   THR A1164      58.340  -1.741  23.719  1.00  6.580          O  
ATOM  17826  CB  THR A1164      61.419  -3.294  23.507  1.00  9.840          C  
ATOM  17827  OG1 THR A1164      61.455  -4.670  23.850  1.00  9.840          O  
ATOM  17828  CG2 THR A1164      61.445  -2.504  24.795  1.00  9.840          C  
ATOM  17829  H   THR A1164      60.674  -0.803  22.698  1.00  8.320          H  
ATOM  17830  HA  THR A1164      60.004  -3.641  21.873  1.00  8.480          H  
ATOM  17831  HB  THR A1164      62.297  -3.052  22.931  1.00 11.810          H  
ATOM  17832  HG1 THR A1164      62.362  -4.928  24.036  1.00 11.810          H  
ATOM  17833 1HG2 THR A1164      62.342  -2.751  25.351  1.00 11.810          H  
ATOM  17834 2HG2 THR A1164      61.441  -1.479  24.579  1.00 11.810          H  
ATOM  17835 3HG2 THR A1164      60.584  -2.744  25.391  1.00 11.810          H  
ATOM  17836  N   PRO A1165      58.216  -3.920  24.089  1.00  6.840          N  
ATOM  17837  CA  PRO A1165      56.978  -3.875  24.904  1.00  6.720          C  
ATOM  17838  C   PRO A1165      56.962  -3.042  26.209  1.00  6.770          C  
ATOM  17839  O   PRO A1165      55.893  -2.590  26.641  1.00  6.910          O  
ATOM  17840  CB  PRO A1165      56.744  -5.357  25.215  1.00 10.080          C  
ATOM  17841  CG  PRO A1165      57.442  -6.104  24.095  1.00 10.080          C  
ATOM  17842  CD  PRO A1165      58.673  -5.291  23.812  1.00 10.080          C  
ATOM  17843  HA  PRO A1165      56.170  -3.514  24.248  1.00  8.060          H  
ATOM  17844 1HB  PRO A1165      57.159  -5.595  26.208  1.00 12.100          H  
ATOM  17845 2HB  PRO A1165      55.666  -5.568  25.262  1.00 12.100          H  
ATOM  17846 1HG  PRO A1165      57.671  -7.135  24.412  1.00 12.100          H  
ATOM  17847 2HG  PRO A1165      56.781  -6.186  23.217  1.00 12.100          H  
ATOM  17848 1HD  PRO A1165      59.435  -5.596  24.534  1.00 12.100          H  
ATOM  17849 2HD  PRO A1165      58.997  -5.423  22.775  1.00 12.100          H  
ATOM  17850  N   SER A1166      58.136  -2.786  26.795  1.00  6.860          N  
ATOM  17851  CA  SER A1166      58.322  -2.012  28.034  1.00  7.100          C  
ATOM  17852  C   SER A1166      57.516  -0.697  28.265  1.00  7.020          C  
ATOM  17853  O   SER A1166      57.086  -0.476  29.412  1.00  7.080          O  
ATOM  17854  CB  SER A1166      59.796  -1.747  28.225  1.00  9.840          C  
ATOM  17855  OG  SER A1166      60.493  -2.937  28.480  1.00  9.840          O  
ATOM  17856  H   SER A1166      58.973  -3.214  26.425  1.00  8.230          H  
ATOM  17857  HA  SER A1166      58.040  -2.682  28.847  1.00  8.520          H  
ATOM  17858 1HB  SER A1166      60.188  -1.300  27.348  1.00 11.810          H  
ATOM  17859 2HB  SER A1166      59.939  -1.050  29.047  1.00 11.810          H  
ATOM  17860  HG  SER A1166      61.423  -2.699  28.481  1.00 11.810          H  
ATOM  17861  N   PRO A1167      57.228   0.176  27.248  1.00  7.080          N  
ATOM  17862  CA  PRO A1167      56.515   1.426  27.388  1.00  7.170          C  
ATOM  17863  C   PRO A1167      55.151   1.221  27.994  1.00  7.030          C  
ATOM  17864  O   PRO A1167      54.538   2.165  28.470  1.00  6.990          O  
ATOM  17865  CB  PRO A1167      56.383   1.925  25.964  1.00 10.750          C  
ATOM  17866  CG  PRO A1167      57.491   1.318  25.260  1.00 10.750          C  
ATOM  17867  CD  PRO A1167      57.673  -0.021  25.878  1.00 10.750          C  
ATOM  17868  HA  PRO A1167      57.123   2.117  27.987  1.00  8.600          H  
ATOM  17869 1HB  PRO A1167      55.409   1.628  25.550  1.00 12.910          H  
ATOM  17870 2HB  PRO A1167      56.422   3.008  25.940  1.00 12.910          H  
ATOM  17871 1HG  PRO A1167      57.187   1.216  24.232  1.00 12.910          H  
ATOM  17872 2HG  PRO A1167      58.362   1.964  25.273  1.00 12.910          H  
ATOM  17873 1HD  PRO A1167      56.983  -0.647  25.332  1.00 12.910          H  
ATOM  17874 2HD  PRO A1167      58.709  -0.349  25.801  1.00 12.910          H  
ATOM  17875  N   ALA A1168      54.605   0.005  27.951  1.00  7.140          N  
ATOM  17876  CA  ALA A1168      53.303  -0.165  28.564  1.00  7.340          C  
ATOM  17877  C   ALA A1168      53.357   0.348  30.008  1.00  7.180          C  
ATOM  17878  O   ALA A1168      52.452   1.056  30.462  1.00  7.250          O  
ATOM  17879  CB  ALA A1168      52.898  -1.625  28.534  1.00 10.200          C  
ATOM  17880  H   ALA A1168      55.080  -0.806  27.534  1.00  8.570          H  
ATOM  17881  HA  ALA A1168      52.577   0.429  28.011  1.00  8.810          H  
ATOM  17882 1HB  ALA A1168      51.917  -1.737  28.991  1.00 12.240          H  
ATOM  17883 2HB  ALA A1168      52.864  -1.969  27.500  1.00 12.240          H  
ATOM  17884 3HB  ALA A1168      53.628  -2.215  29.085  1.00 12.240          H  
ATOM  17885  N   LEU A1169      54.451   0.020  30.710  1.00  7.180          N  
ATOM  17886  CA  LEU A1169      54.609   0.432  32.088  1.00  7.360          C  
ATOM  17887  C   LEU A1169      55.015   1.872  32.156  1.00  7.130          C  
ATOM  17888  O   LEU A1169      54.456   2.642  32.934  1.00  7.170          O  
ATOM  17889  CB  LEU A1169      55.648  -0.416  32.827  1.00 10.230          C  
ATOM  17890  CG  LEU A1169      55.944   0.009  34.320  1.00 10.230          C  
ATOM  17891  CD1 LEU A1169      54.675  -0.047  35.183  1.00 10.230          C  
ATOM  17892  CD2 LEU A1169      57.015  -0.904  34.883  1.00 10.230          C  
ATOM  17893  H   LEU A1169      55.204  -0.490  30.246  1.00  8.620          H  
ATOM  17894  HA  LEU A1169      53.644   0.317  32.577  1.00  8.830          H  
ATOM  17895 1HB  LEU A1169      55.305  -1.447  32.835  1.00 12.280          H  
ATOM  17896 2HB  LEU A1169      56.586  -0.371  32.272  1.00 12.280          H  
ATOM  17897  HG  LEU A1169      56.308   1.030  34.335  1.00 12.280          H  
ATOM  17898 1HD1 LEU A1169      54.920   0.257  36.202  1.00 12.280          H  
ATOM  17899 2HD1 LEU A1169      53.918   0.629  34.793  1.00 12.280          H  
ATOM  17900 3HD1 LEU A1169      54.282  -1.062  35.192  1.00 12.280          H  
ATOM  17901 1HD2 LEU A1169      57.248  -0.606  35.907  1.00 12.280          H  
ATOM  17902 2HD2 LEU A1169      56.658  -1.934  34.877  1.00 12.280          H  
ATOM  17903 3HD2 LEU A1169      57.912  -0.825  34.269  1.00 12.280          H  
ATOM  17904  N   MET A1170      55.978   2.267  31.334  1.00  7.050          N  
ATOM  17905  CA  MET A1170      56.424   3.647  31.447  1.00  7.160          C  
ATOM  17906  C   MET A1170      55.269   4.607  31.177  1.00  6.860          C  
ATOM  17907  O   MET A1170      55.178   5.659  31.815  1.00  6.980          O  
ATOM  17908  CB  MET A1170      57.609   3.922  30.540  1.00  9.980          C  
ATOM  17909  CG  MET A1170      58.226   5.320  30.720  1.00  9.980          C  
ATOM  17910  SD  MET A1170      58.892   5.605  32.387  1.00  9.980          S  
ATOM  17911  CE  MET A1170      60.385   4.624  32.393  1.00  9.980          C  
ATOM  17912  H   MET A1170      56.401   1.591  30.689  1.00  8.460          H  
ATOM  17913  HA  MET A1170      56.747   3.813  32.470  1.00  8.590          H  
ATOM  17914 1HB  MET A1170      58.377   3.177  30.714  1.00 11.980          H  
ATOM  17915 2HB  MET A1170      57.301   3.818  29.514  1.00 11.980          H  
ATOM  17916 1HG  MET A1170      59.034   5.452  29.997  1.00 11.980          H  
ATOM  17917 2HG  MET A1170      57.475   6.085  30.529  1.00 11.980          H  
ATOM  17918 1HE  MET A1170      60.886   4.730  33.354  1.00 11.980          H  
ATOM  17919 2HE  MET A1170      60.139   3.578  32.236  1.00 11.980          H  
ATOM  17920 3HE  MET A1170      61.050   4.960  31.595  1.00 11.980          H  
ATOM  17921  N   GLY A1171      54.377   4.232  30.264  1.00  6.700          N  
ATOM  17922  CA  GLY A1171      53.207   5.014  29.923  1.00  6.720          C  
ATOM  17923  C   GLY A1171      52.307   5.182  31.124  1.00  6.620          C  
ATOM  17924  O   GLY A1171      51.922   6.316  31.436  1.00  6.640          O  
ATOM  17925  H   GLY A1171      54.518   3.364  29.760  1.00  8.040          H  
ATOM  17926 1HA  GLY A1171      53.546   5.992  29.611  1.00  8.060          H  
ATOM  17927 2HA  GLY A1171      52.666   4.545  29.099  1.00  8.060          H  
ATOM  17928  N   ASP A1172      51.979   4.049  31.800  1.00  6.740          N  
ATOM  17929  CA  ASP A1172      51.145   4.036  33.007  1.00  7.010          C  
ATOM  17930  C   ASP A1172      51.757   4.872  34.125  1.00  7.050          C  
ATOM  17931  O   ASP A1172      51.031   5.419  34.961  1.00  7.400          O  
ATOM  17932  CB  ASP A1172      50.926   2.615  33.561  1.00  9.710          C  
ATOM  17933  CG  ASP A1172      49.934   1.718  32.782  1.00  9.710          C  
ATOM  17934  OD1 ASP A1172      49.214   2.212  31.951  1.00  9.710          O  
ATOM  17935  OD2 ASP A1172      49.889   0.542  33.075  1.00  9.710          O  
ATOM  17936  H   ASP A1172      52.295   3.147  31.420  1.00  8.090          H  
ATOM  17937  HA  ASP A1172      50.173   4.452  32.753  1.00  8.410          H  
ATOM  17938 1HB  ASP A1172      51.892   2.103  33.581  1.00 11.650          H  
ATOM  17939 2HB  ASP A1172      50.586   2.687  34.592  1.00 11.650          H  
ATOM  17940  N   LEU A1173      53.091   4.921  34.184  1.00  6.960          N  
ATOM  17941  CA  LEU A1173      53.753   5.711  35.206  1.00  7.300          C  
ATOM  17942  C   LEU A1173      53.694   7.212  34.884  1.00  7.080          C  
ATOM  17943  O   LEU A1173      53.406   8.013  35.780  1.00  7.450          O  
ATOM  17944  CB  LEU A1173      55.224   5.274  35.337  1.00 10.080          C  
ATOM  17945  CG  LEU A1173      55.496   3.821  35.864  1.00 10.080          C  
ATOM  17946  CD1 LEU A1173      56.987   3.521  35.722  1.00 10.080          C  
ATOM  17947  CD2 LEU A1173      55.058   3.673  37.312  1.00 10.080          C  
ATOM  17948  H   LEU A1173      53.645   4.354  33.533  1.00  8.350          H  
ATOM  17949  HA  LEU A1173      53.236   5.557  36.147  1.00  8.760          H  
ATOM  17950 1HB  LEU A1173      55.686   5.356  34.354  1.00 12.100          H  
ATOM  17951 2HB  LEU A1173      55.728   5.971  36.004  1.00 12.100          H  
ATOM  17952  HG  LEU A1173      54.946   3.112  35.263  1.00 12.100          H  
ATOM  17953 1HD1 LEU A1173      57.188   2.509  36.068  1.00 12.100          H  
ATOM  17954 2HD1 LEU A1173      57.282   3.609  34.684  1.00 12.100          H  
ATOM  17955 3HD1 LEU A1173      57.560   4.226  36.319  1.00 12.100          H  
ATOM  17956 1HD2 LEU A1173      55.264   2.654  37.643  1.00 12.100          H  
ATOM  17957 2HD2 LEU A1173      55.610   4.376  37.937  1.00 12.100          H  
ATOM  17958 3HD2 LEU A1173      53.995   3.865  37.406  1.00 12.100          H  
ATOM  17959  N   LYS A1174      53.953   7.609  33.622  1.00  6.710          N  
ATOM  17960  CA  LYS A1174      53.904   9.035  33.291  1.00  6.810          C  
ATOM  17961  C   LYS A1174      53.624   9.420  31.816  1.00  6.360          C  
ATOM  17962  O   LYS A1174      54.387   9.104  30.903  1.00  6.490          O  
ATOM  17963  CB  LYS A1174      55.222   9.694  33.735  1.00  9.490          C  
ATOM  17964  CG  LYS A1174      55.297  11.203  33.522  1.00  9.490          C  
ATOM  17965  CD  LYS A1174      56.565  11.807  34.118  1.00  9.490          C  
ATOM  17966  CE  LYS A1174      56.611  13.316  33.879  1.00  9.490          C  
ATOM  17967  NZ  LYS A1174      57.839  13.941  34.451  1.00  9.490          N  
ATOM  17968  H   LYS A1174      54.216   6.917  32.911  1.00  8.050          H  
ATOM  17969  HA  LYS A1174      53.097   9.470  33.881  1.00  8.170          H  
ATOM  17970 1HB  LYS A1174      55.383   9.504  34.796  1.00 11.390          H  
ATOM  17971 2HB  LYS A1174      56.050   9.237  33.193  1.00 11.390          H  
ATOM  17972 1HG  LYS A1174      55.304  11.407  32.452  1.00 11.390          H  
ATOM  17973 2HG  LYS A1174      54.424  11.680  33.965  1.00 11.390          H  
ATOM  17974 1HD  LYS A1174      56.592  11.611  35.192  1.00 11.390          H  
ATOM  17975 2HD  LYS A1174      57.437  11.345  33.657  1.00 11.390          H  
ATOM  17976 1HE  LYS A1174      56.583  13.505  32.806  1.00 11.390          H  
ATOM  17977 2HE  LYS A1174      55.735  13.775  34.339  1.00 11.390          H  
ATOM  17978 1HZ  LYS A1174      57.825  14.935  34.269  1.00 11.390          H  
ATOM  17979 2HZ  LYS A1174      57.867  13.783  35.449  1.00 11.390          H  
ATOM  17980 3HZ  LYS A1174      58.658  13.534  34.024  1.00 11.390          H  
ATOM  17981  N   GLU A1175      52.563  10.214  31.643  1.00  6.150          N  
ATOM  17982  CA  GLU A1175      52.058  10.841  30.401  1.00  5.920          C  
ATOM  17983  C   GLU A1175      51.672  10.007  29.160  1.00  5.650          C  
ATOM  17984  O   GLU A1175      51.331  10.593  28.134  1.00  5.640          O  
ATOM  17985  CB  GLU A1175      53.027  11.928  29.928  1.00  8.380          C  
ATOM  17986  CG  GLU A1175      53.229  13.128  30.881  1.00  8.380          C  
ATOM  17987  CD  GLU A1175      51.990  14.028  31.023  1.00  8.380          C  
ATOM  17988  OE1 GLU A1175      51.031  13.844  30.299  1.00  8.380          O  
ATOM  17989  OE2 GLU A1175      52.020  14.917  31.838  1.00  8.380          O  
ATOM  17990  H   GLU A1175      52.030  10.407  32.480  1.00  7.380          H  
ATOM  17991  HA  GLU A1175      51.143  11.360  30.692  1.00  7.100          H  
ATOM  17992 1HB  GLU A1175      54.003  11.482  29.735  1.00 10.060          H  
ATOM  17993 2HB  GLU A1175      52.662  12.332  28.989  1.00 10.060          H  
ATOM  17994 1HG  GLU A1175      53.479  12.760  31.862  1.00 10.060          H  
ATOM  17995 2HG  GLU A1175      54.067  13.720  30.520  1.00 10.060          H  
ATOM  17996  N   LEU A1176      51.636   8.680  29.217  1.00  5.620          N  
ATOM  17997  CA  LEU A1176      51.123   7.921  28.075  1.00  5.570          C  
ATOM  17998  C   LEU A1176      50.159   6.950  28.703  1.00  5.650          C  
ATOM  17999  O   LEU A1176      50.216   5.736  28.517  1.00  5.790          O  
ATOM  18000  CB  LEU A1176      52.230   7.297  27.204  1.00  7.820          C  
ATOM  18001  CG  LEU A1176      51.801   6.514  25.926  1.00  7.820          C  
ATOM  18002  CD1 LEU A1176      51.027   7.415  25.007  1.00  7.820          C  
ATOM  18003  CD2 LEU A1176      53.071   5.994  25.201  1.00  7.820          C  
ATOM  18004  H   LEU A1176      51.927   8.150  30.048  1.00  6.740          H  
ATOM  18005  HA  LEU A1176      50.549   8.594  27.448  1.00  6.680          H  
ATOM  18006 1HB  LEU A1176      52.883   8.107  26.877  1.00  9.380          H  
ATOM  18007 2HB  LEU A1176      52.798   6.644  27.771  1.00  9.380          H  
ATOM  18008  HG  LEU A1176      51.169   5.666  26.195  1.00  9.380          H  
ATOM  18009 1HD1 LEU A1176      50.775   6.853  24.139  1.00  9.380          H  
ATOM  18010 2HD1 LEU A1176      50.118   7.767  25.474  1.00  9.380          H  
ATOM  18011 3HD1 LEU A1176      51.633   8.260  24.731  1.00  9.380          H  
ATOM  18012 1HD2 LEU A1176      52.784   5.444  24.308  1.00  9.380          H  
ATOM  18013 2HD2 LEU A1176      53.709   6.825  24.917  1.00  9.380          H  
ATOM  18014 3HD2 LEU A1176      53.618   5.331  25.861  1.00  9.380          H  
ATOM  18015  N   LEU A1177      49.274   7.571  29.477  1.00  5.880          N  
ATOM  18016  CA  LEU A1177      48.297   6.995  30.389  1.00  6.180          C  
ATOM  18017  C   LEU A1177      46.989   6.563  29.733  1.00  6.150          C  
ATOM  18018  O   LEU A1177      46.079   6.089  30.419  1.00  6.670          O  
ATOM  18019  CB  LEU A1177      47.944   8.105  31.402  1.00  8.530          C  
ATOM  18020  CG  LEU A1177      49.117   8.677  32.270  1.00  8.530          C  
ATOM  18021  CD1 LEU A1177      48.630   9.881  33.052  1.00  8.530          C  
ATOM  18022  CD2 LEU A1177      49.634   7.638  33.220  1.00  8.530          C  
ATOM  18023  H   LEU A1177      49.339   8.580  29.460  1.00  7.060          H  
ATOM  18024  HA  LEU A1177      48.746   6.129  30.873  1.00  7.420          H  
ATOM  18025 1HB  LEU A1177      47.500   8.936  30.856  1.00 10.240          H  
ATOM  18026 2HB  LEU A1177      47.192   7.712  32.086  1.00 10.240          H  
ATOM  18027  HG  LEU A1177      49.919   8.987  31.619  1.00 10.240          H  
ATOM  18028 1HD1 LEU A1177      49.452  10.285  33.643  1.00 10.240          H  
ATOM  18029 2HD1 LEU A1177      48.271  10.648  32.362  1.00 10.240          H  
ATOM  18030 3HD1 LEU A1177      47.819   9.584  33.717  1.00 10.240          H  
ATOM  18031 1HD2 LEU A1177      50.462   8.042  33.808  1.00 10.240          H  
ATOM  18032 2HD2 LEU A1177      48.844   7.314  33.894  1.00 10.240          H  
ATOM  18033 3HD2 LEU A1177      49.980   6.798  32.675  1.00 10.240          H  
ATOM  18034  N   GLY A1178      46.850   6.790  28.433  1.00  5.860          N  
ATOM  18035  CA  GLY A1178      45.607   6.447  27.767  1.00  6.220          C  
ATOM  18036  C   GLY A1178      45.592   4.973  27.364  1.00  6.440          C  
ATOM  18037  O   GLY A1178      46.513   4.225  27.685  1.00  6.270          O  
ATOM  18038  H   GLY A1178      47.620   7.180  27.916  1.00  7.030          H  
ATOM  18039 1HA  GLY A1178      44.788   6.662  28.448  1.00  7.460          H  
ATOM  18040 2HA  GLY A1178      45.487   7.082  26.888  1.00  7.460          H  
ATOM  18041  N   PRO A1179      44.545   4.523  26.671  1.00  7.110          N  
ATOM  18042  CA  PRO A1179      44.353   3.159  26.209  1.00  7.690          C  
ATOM  18043  C   PRO A1179      45.452   2.712  25.253  1.00  7.610          C  
ATOM  18044  O   PRO A1179      45.970   3.515  24.479  1.00  7.510          O  
ATOM  18045  CB  PRO A1179      43.017   3.258  25.456  1.00 11.540          C  
ATOM  18046  CG  PRO A1179      42.312   4.448  26.060  1.00 11.540          C  
ATOM  18047  CD  PRO A1179      43.412   5.421  26.390  1.00 11.540          C  
ATOM  18048  HA  PRO A1179      44.281   2.481  27.069  1.00  9.230          H  
ATOM  18049 1HB  PRO A1179      43.207   3.388  24.377  1.00 13.840          H  
ATOM  18050 2HB  PRO A1179      42.451   2.323  25.567  1.00 13.840          H  
ATOM  18051 1HG  PRO A1179      41.593   4.872  25.335  1.00 13.840          H  
ATOM  18052 2HG  PRO A1179      41.731   4.141  26.939  1.00 13.840          H  
ATOM  18053 1HD  PRO A1179      43.639   6.067  25.520  1.00 13.840          H  
ATOM  18054 2HD  PRO A1179      43.105   6.003  27.257  1.00 13.840          H  
ATOM  18055  N   GLY A1180      45.814   1.432  25.321  1.00  7.930          N  
ATOM  18056  CA  GLY A1180      46.802   0.886  24.401  1.00  8.160          C  
ATOM  18057  C   GLY A1180      46.071   0.369  23.175  1.00  8.000          C  
ATOM  18058  O   GLY A1180      44.847   0.499  23.082  1.00  7.840          O  
ATOM  18059  H   GLY A1180      45.386   0.823  25.999  1.00  9.520          H  
ATOM  18060 1HA  GLY A1180      47.523   1.650  24.121  1.00  9.790          H  
ATOM  18061 2HA  GLY A1180      47.350   0.073  24.880  1.00  9.790          H  
ATOM  18062  N   CYS A1181      46.796  -0.253  22.263  1.00  8.160          N  
ATOM  18063  CA  CYS A1181      46.173  -0.784  21.061  1.00  8.100          C  
ATOM  18064  C   CYS A1181      46.958  -1.948  20.452  1.00  8.150          C  
ATOM  18065  O   CYS A1181      48.021  -2.325  20.948  1.00  8.150          O  
ATOM  18066  CB  CYS A1181      46.029   0.385  20.076  1.00 11.360          C  
ATOM  18067  SG  CYS A1181      45.308   0.038  18.478  1.00 11.360          S  
ATOM  18068  H   CYS A1181      47.810  -0.295  22.380  1.00  9.790          H  
ATOM  18069  HA  CYS A1181      45.179  -1.144  21.321  1.00  9.720          H  
ATOM  18070 1HB  CYS A1181      45.409   1.131  20.546  1.00 13.640          H  
ATOM  18071 2HB  CYS A1181      46.969   0.843  19.918  1.00 13.640          H  
ATOM  18072  HG  CYS A1181      46.405  -0.609  17.961  1.00 13.640          H  
ATOM  18073  N   LEU A1182      46.428  -2.512  19.363  1.00  8.360          N  
ATOM  18074  CA  LEU A1182      47.095  -3.581  18.627  1.00  8.530          C  
ATOM  18075  C   LEU A1182      48.001  -2.931  17.589  1.00  8.220          C  
ATOM  18076  O   LEU A1182      47.637  -1.887  17.038  1.00  7.800          O  
ATOM  18077  CB  LEU A1182      46.064  -4.464  17.894  1.00 11.870          C  
ATOM  18078  CG  LEU A1182      44.950  -5.175  18.745  1.00 11.870          C  
ATOM  18079  CD1 LEU A1182      44.032  -5.946  17.777  1.00 11.870          C  
ATOM  18080  CD2 LEU A1182      45.572  -6.101  19.790  1.00 11.870          C  
ATOM  18081  H   LEU A1182      45.533  -2.182  19.037  1.00 10.030          H  
ATOM  18082  HA  LEU A1182      47.710  -4.176  19.302  1.00 10.240          H  
ATOM  18083 1HB  LEU A1182      45.564  -3.850  17.146  1.00 14.250          H  
ATOM  18084 2HB  LEU A1182      46.618  -5.250  17.360  1.00 14.250          H  
ATOM  18085  HG  LEU A1182      44.343  -4.432  19.255  1.00 14.250          H  
ATOM  18086 1HD1 LEU A1182      43.246  -6.438  18.335  1.00 14.250          H  
ATOM  18087 2HD1 LEU A1182      43.594  -5.250  17.072  1.00 14.250          H  
ATOM  18088 3HD1 LEU A1182      44.597  -6.688  17.232  1.00 14.250          H  
ATOM  18089 1HD2 LEU A1182      44.784  -6.595  20.365  1.00 14.250          H  
ATOM  18090 2HD2 LEU A1182      46.182  -6.845  19.305  1.00 14.250          H  
ATOM  18091 3HD2 LEU A1182      46.196  -5.524  20.469  1.00 14.250          H  
ATOM  18092  N   GLY A1183      49.134  -3.560  17.275  1.00  8.610          N  
ATOM  18093  CA  GLY A1183      50.054  -3.040  16.257  1.00  8.590          C  
ATOM  18094  C   GLY A1183      49.654  -3.442  14.841  1.00  8.600          C  
ATOM  18095  O   GLY A1183      48.541  -3.923  14.618  1.00  8.610          O  
ATOM  18096  H   GLY A1183      49.391  -4.413  17.782  1.00 10.330          H  
ATOM  18097 1HA  GLY A1183      50.118  -1.960  16.322  1.00 10.310          H  
ATOM  18098 2HA  GLY A1183      51.052  -3.417  16.459  1.00 10.310          H  
ATOM  18099  N   SER A1184      50.577  -3.252  13.892  1.00  8.700          N  
ATOM  18100  CA  SER A1184      50.331  -3.551  12.479  1.00  8.950          C  
ATOM  18101  C   SER A1184      51.391  -4.488  11.890  1.00  9.220          C  
ATOM  18102  O   SER A1184      51.160  -5.104  10.851  1.00  9.530          O  
ATOM  18103  OXT SER A1184      52.377  -4.803  12.564  1.00 13.420          O  
ATOM  18104  CB  SER A1184      50.289  -2.271  11.671  1.00 11.930          C  
ATOM  18105  OG  SER A1184      49.222  -1.440  12.069  1.00 11.930          O  
ATOM  18106  H   SER A1184      51.472  -2.869  14.165  1.00 10.440          H  
ATOM  18107  HA  SER A1184      49.361  -4.045  12.394  1.00 10.740          H  
ATOM  18108 1HB  SER A1184      51.224  -1.753  11.793  1.00 14.320          H  
ATOM  18109 2HB  SER A1184      50.189  -2.512  10.615  1.00 14.320          H  
ATOM  18110  HG  SER A1184      49.322  -0.624  11.574  1.00 14.320          H  
TER                                                                             
ATOM  18112  N   MET B1185      73.465 -17.057 -75.699  1.00 16.280          N  
ATOM  18113  CA  MET B1185      72.642 -17.251 -74.511  1.00 15.890          C  
ATOM  18114  C   MET B1185      72.214 -18.697 -74.349  1.00 15.490          C  
ATOM  18115  O   MET B1185      71.149 -19.077 -74.837  1.00 15.630          O  
ATOM  18116  CB  MET B1185      71.366 -16.419 -74.559  1.00 22.400          C  
ATOM  18117  CG  MET B1185      71.498 -14.934 -74.533  1.00 22.400          C  
ATOM  18118  SD  MET B1185      69.878 -14.181 -74.522  1.00 22.400          S  
ATOM  18119  CE  MET B1185      70.169 -12.409 -74.565  1.00 22.400          C  
ATOM  18120 1H   MET B1185      73.981 -16.187 -75.626  1.00 19.540          H  
ATOM  18121 2H   MET B1185      74.123 -17.818 -75.783  1.00 19.540          H  
ATOM  18122 3H   MET B1185      72.883 -17.028 -76.522  1.00 19.540          H  
ATOM  18123  HA  MET B1185      73.228 -16.971 -73.634  1.00 19.070          H  
ATOM  18124 1HB  MET B1185      70.799 -16.681 -75.448  1.00 26.880          H  
ATOM  18125 2HB  MET B1185      70.774 -16.679 -73.721  1.00 26.880          H  
ATOM  18126 1HG  MET B1185      72.047 -14.608 -73.649  1.00 26.880          H  
ATOM  18127 2HG  MET B1185      72.025 -14.599 -75.422  1.00 26.880          H  
ATOM  18128 1HE  MET B1185      69.223 -11.872 -74.573  1.00 26.880          H  
ATOM  18129 2HE  MET B1185      70.723 -12.106 -73.698  1.00 26.880          H  
ATOM  18130 3HE  MET B1185      70.718 -12.156 -75.460  1.00 26.880          H  
ATOM  18131  N   SER B1186      73.025 -19.518 -73.690  1.00 15.140          N  
ATOM  18132  CA  SER B1186      72.617 -20.907 -73.482  1.00 14.870          C  
ATOM  18133  C   SER B1186      71.306 -20.915 -72.703  1.00 14.440          C  
ATOM  18134  O   SER B1186      71.154 -20.152 -71.748  1.00 14.440          O  
ATOM  18135  CB  SER B1186      73.678 -21.663 -72.704  1.00 20.930          C  
ATOM  18136  OG  SER B1186      74.883 -21.733 -73.421  1.00 20.930          O  
ATOM  18137  H   SER B1186      73.908 -19.202 -73.313  1.00 18.170          H  
ATOM  18138  HA  SER B1186      72.459 -21.385 -74.449  1.00 17.840          H  
ATOM  18139 1HB  SER B1186      73.847 -21.169 -71.748  1.00 25.110          H  
ATOM  18140 2HB  SER B1186      73.318 -22.669 -72.491  1.00 25.110          H  
ATOM  18141  HG  SER B1186      75.492 -22.233 -72.868  1.00 25.110          H  
ATOM  18142  N   GLY B1187      70.373 -21.787 -73.081  1.00 14.320          N  
ATOM  18143  CA  GLY B1187      69.080 -21.811 -72.407  1.00 13.970          C  
ATOM  18144  C   GLY B1187      69.022 -22.630 -71.132  1.00 13.290          C  
ATOM  18145  O   GLY B1187      69.999 -23.258 -70.718  1.00 13.080          O  
ATOM  18146  H   GLY B1187      70.552 -22.405 -73.858  1.00 17.180          H  
ATOM  18147 1HA  GLY B1187      68.796 -20.792 -72.170  1.00 16.760          H  
ATOM  18148 2HA  GLY B1187      68.329 -22.185 -73.101  1.00 16.760          H  
ATOM  18149  N   SER B1188      67.836 -22.609 -70.532  1.00 13.120          N  
ATOM  18150  CA  SER B1188      67.501 -23.296 -69.296  1.00 12.670          C  
ATOM  18151  C   SER B1188      67.122 -24.755 -69.477  1.00 11.860          C  
ATOM  18152  O   SER B1188      66.858 -25.212 -70.599  1.00 11.760          O  
ATOM  18153  CB  SER B1188      66.344 -22.573 -68.648  1.00 17.920          C  
ATOM  18154  OG  SER B1188      65.201 -22.646 -69.465  1.00 17.920          O  
ATOM  18155  H   SER B1188      67.093 -22.076 -70.960  1.00 15.740          H  
ATOM  18156  HA  SER B1188      68.370 -23.249 -68.641  1.00 15.200          H  
ATOM  18157 1HB  SER B1188      66.125 -23.029 -67.687  1.00 21.500          H  
ATOM  18158 2HB  SER B1188      66.609 -21.540 -68.466  1.00 21.500          H  
ATOM  18159  HG  SER B1188      64.475 -22.302 -68.941  1.00 21.500          H  
ATOM  18160  N   SER B1189      67.079 -25.486 -68.360  1.00 11.460          N  
ATOM  18161  CA  SER B1189      66.598 -26.860 -68.359  1.00 10.830          C  
ATOM  18162  C   SER B1189      65.109 -26.875 -68.679  1.00 10.260          C  
ATOM  18163  O   SER B1189      64.376 -25.969 -68.278  1.00  9.960          O  
ATOM  18164  CB  SER B1189      66.872 -27.519 -67.020  1.00 15.410          C  
ATOM  18165  OG  SER B1189      68.254 -27.684 -66.808  1.00 15.410          O  
ATOM  18166  H   SER B1189      67.349 -25.051 -67.465  1.00 13.750          H  
ATOM  18167  HA  SER B1189      67.124 -27.411 -69.136  1.00 13.000          H  
ATOM  18168 1HB  SER B1189      66.457 -26.890 -66.230  1.00 18.500          H  
ATOM  18169 2HB  SER B1189      66.368 -28.484 -66.970  1.00 18.500          H  
ATOM  18170  HG  SER B1189      68.356 -27.877 -65.872  1.00 18.500          H  
ATOM  18171  N   ALA B1190      64.656 -27.903 -69.388  1.00 10.300          N  
ATOM  18172  CA  ALA B1190      63.238 -28.043 -69.704  1.00  9.990          C  
ATOM  18173  C   ALA B1190      62.392 -28.250 -68.449  1.00  9.700          C  
ATOM  18174  O   ALA B1190      62.810 -28.940 -67.516  1.00  9.610          O  
ATOM  18175  CB  ALA B1190      63.026 -29.204 -70.657  1.00 14.110          C  
ATOM  18176  H   ALA B1190      65.311 -28.602 -69.705  1.00 12.360          H  
ATOM  18177  HA  ALA B1190      62.910 -27.120 -70.183  1.00 11.990          H  
ATOM  18178 1HB  ALA B1190      61.968 -29.278 -70.907  1.00 16.930          H  
ATOM  18179 2HB  ALA B1190      63.604 -29.041 -71.566  1.00 16.930          H  
ATOM  18180 3HB  ALA B1190      63.350 -30.127 -70.180  1.00 16.930          H  
ATOM  18181  N   GLY B1191      61.172 -27.713 -68.468  1.00  9.770          N  
ATOM  18182  CA  GLY B1191      60.206 -27.894 -67.386  1.00  9.730          C  
ATOM  18183  C   GLY B1191      59.135 -26.810 -67.445  1.00  9.530          C  
ATOM  18184  O   GLY B1191      59.348 -25.744 -68.027  1.00  9.730          O  
ATOM  18185  H   GLY B1191      60.905 -27.145 -69.259  1.00 11.720          H  
ATOM  18186 1HA  GLY B1191      59.744 -28.878 -67.467  1.00 11.680          H  
ATOM  18187 2HA  GLY B1191      60.721 -27.855 -66.426  1.00 11.680          H  
ATOM  18188  N   SER B1192      58.002 -27.045 -66.785  1.00  9.280          N  
ATOM  18189  CA  SER B1192      56.876 -26.103 -66.794  1.00  9.220          C  
ATOM  18190  C   SER B1192      57.037 -24.985 -65.760  1.00  8.870          C  
ATOM  18191  O   SER B1192      56.181 -24.783 -64.892  1.00  8.790          O  
ATOM  18192  CB  SER B1192      55.596 -26.875 -66.518  1.00 12.930          C  
ATOM  18193  OG  SER B1192      55.342 -27.822 -67.524  1.00 12.930          O  
ATOM  18194  H   SER B1192      57.889 -27.922 -66.298  1.00 11.140          H  
ATOM  18195  HA  SER B1192      56.815 -25.650 -67.785  1.00 11.060          H  
ATOM  18196 1HB  SER B1192      55.682 -27.380 -65.556  1.00 15.520          H  
ATOM  18197 2HB  SER B1192      54.765 -26.194 -66.448  1.00 15.520          H  
ATOM  18198  HG  SER B1192      54.509 -28.241 -67.291  1.00 15.520          H  
ATOM  18199  N   SER B1193      58.090 -24.202 -65.931  1.00  8.750          N  
ATOM  18200  CA  SER B1193      58.463 -23.135 -65.005  1.00  8.430          C  
ATOM  18201  C   SER B1193      58.390 -21.739 -65.616  1.00  8.460          C  
ATOM  18202  O   SER B1193      58.302 -21.575 -66.834  1.00  8.740          O  
ATOM  18203  CB  SER B1193      59.867 -23.386 -64.477  1.00 11.930          C  
ATOM  18204  OG  SER B1193      59.935 -24.577 -63.741  1.00 11.930          O  
ATOM  18205  H   SER B1193      58.691 -24.430 -66.727  1.00 10.500          H  
ATOM  18206  HA  SER B1193      57.774 -23.165 -64.161  1.00 10.120          H  
ATOM  18207 1HB  SER B1193      60.559 -23.441 -65.311  1.00 14.320          H  
ATOM  18208 2HB  SER B1193      60.176 -22.553 -63.848  1.00 14.320          H  
ATOM  18209  HG  SER B1193      60.851 -24.673 -63.481  1.00 14.320          H  
ATOM  18210  N   PHE B1194      58.409 -20.731 -64.742  1.00  8.220          N  
ATOM  18211  CA  PHE B1194      58.431 -19.318 -65.127  1.00  8.220          C  
ATOM  18212  C   PHE B1194      59.023 -18.489 -63.987  1.00  7.980          C  
ATOM  18213  O   PHE B1194      58.840 -18.842 -62.822  1.00  7.860          O  
ATOM  18214  CB  PHE B1194      57.027 -18.811 -65.441  1.00 11.510          C  
ATOM  18215  CG  PHE B1194      56.997 -17.452 -66.008  1.00 11.510          C  
ATOM  18216  CD1 PHE B1194      57.099 -17.277 -67.368  1.00 11.510          C  
ATOM  18217  CD2 PHE B1194      56.913 -16.331 -65.190  1.00 11.510          C  
ATOM  18218  CE1 PHE B1194      57.116 -16.027 -67.899  1.00 11.510          C  
ATOM  18219  CE2 PHE B1194      56.949 -15.083 -65.738  1.00 11.510          C  
ATOM  18220  CZ  PHE B1194      57.049 -14.940 -67.091  1.00 11.510          C  
ATOM  18221  H   PHE B1194      58.450 -20.961 -63.759  1.00  9.860          H  
ATOM  18222  HA  PHE B1194      59.063 -19.195 -66.009  1.00  9.860          H  
ATOM  18223 1HB  PHE B1194      56.549 -19.481 -66.153  1.00 13.810          H  
ATOM  18224 2HB  PHE B1194      56.456 -18.805 -64.558  1.00 13.810          H  
ATOM  18225  HD1 PHE B1194      57.170 -18.151 -68.015  1.00 13.810          H  
ATOM  18226  HD2 PHE B1194      56.839 -16.448 -64.101  1.00 13.810          H  
ATOM  18227  HE1 PHE B1194      57.195 -15.895 -68.961  1.00 13.810          H  
ATOM  18228  HE2 PHE B1194      56.904 -14.204 -65.106  1.00 13.810          H  
ATOM  18229  HZ  PHE B1194      57.083 -13.951 -67.528  1.00 13.810          H  
ATOM  18230  N   VAL B1195      59.756 -17.418 -64.315  1.00  7.910          N  
ATOM  18231  CA  VAL B1195      60.271 -16.471 -63.315  1.00  7.670          C  
ATOM  18232  C   VAL B1195      59.870 -15.014 -63.557  1.00  7.610          C  
ATOM  18233  O   VAL B1195      60.065 -14.473 -64.641  1.00  7.680          O  
ATOM  18234  CB  VAL B1195      61.806 -16.591 -63.216  1.00 10.830          C  
ATOM  18235  CG1 VAL B1195      62.396 -15.513 -62.302  1.00 10.830          C  
ATOM  18236  CG2 VAL B1195      62.117 -17.951 -62.608  1.00 10.830          C  
ATOM  18237  H   VAL B1195      59.942 -17.217 -65.306  1.00  9.490          H  
ATOM  18238  HA  VAL B1195      59.862 -16.760 -62.345  1.00  9.200          H  
ATOM  18239  HB  VAL B1195      62.252 -16.498 -64.209  1.00 13.000          H  
ATOM  18240 1HG1 VAL B1195      63.460 -15.647 -62.238  1.00 13.000          H  
ATOM  18241 2HG1 VAL B1195      62.192 -14.526 -62.702  1.00 13.000          H  
ATOM  18242 3HG1 VAL B1195      61.967 -15.590 -61.329  1.00 13.000          H  
ATOM  18243 1HG2 VAL B1195      63.169 -18.093 -62.523  1.00 13.000          H  
ATOM  18244 2HG2 VAL B1195      61.661 -18.005 -61.618  1.00 13.000          H  
ATOM  18245 3HG2 VAL B1195      61.710 -18.724 -63.213  1.00 13.000          H  
ATOM  18246  N   HIS B1196      59.354 -14.344 -62.522  1.00  7.490          N  
ATOM  18247  CA  HIS B1196      58.996 -12.938 -62.685  1.00  7.440          C  
ATOM  18248  C   HIS B1196      60.229 -12.092 -62.443  1.00  7.240          C  
ATOM  18249  O   HIS B1196      60.737 -12.021 -61.323  1.00  7.070          O  
ATOM  18250  CB  HIS B1196      57.890 -12.482 -61.712  1.00 10.440          C  
ATOM  18251  CG  HIS B1196      56.589 -13.143 -61.917  1.00 10.440          C  
ATOM  18252  ND1 HIS B1196      55.845 -12.967 -63.061  1.00 10.440          N  
ATOM  18253  CD2 HIS B1196      55.868 -13.968 -61.130  1.00 10.440          C  
ATOM  18254  CE1 HIS B1196      54.745 -13.682 -62.971  1.00 10.440          C  
ATOM  18255  NE2 HIS B1196      54.737 -14.280 -61.826  1.00 10.440          N  
ATOM  18256  H   HIS B1196      59.207 -14.808 -61.635  1.00  8.990          H  
ATOM  18257  HA  HIS B1196      58.653 -12.753 -63.703  1.00  8.930          H  
ATOM  18258 1HB  HIS B1196      58.202 -12.674 -60.694  1.00 12.520          H  
ATOM  18259 2HB  HIS B1196      57.742 -11.403 -61.806  1.00 12.520          H  
ATOM  18260  HD2 HIS B1196      56.138 -14.325 -60.136  1.00 12.520          H  
ATOM  18261  HE1 HIS B1196      53.961 -13.775 -63.714  1.00 12.520          H  
ATOM  18262  HE2 HIS B1196      53.968 -14.893 -61.547  1.00 12.520          H  
ATOM  18263  N   LEU B1197      60.722 -11.474 -63.507  1.00  7.280          N  
ATOM  18264  CA  LEU B1197      61.943 -10.676 -63.468  1.00  7.140          C  
ATOM  18265  C   LEU B1197      61.701  -9.183 -63.278  1.00  7.080          C  
ATOM  18266  O   LEU B1197      62.649  -8.406 -63.182  1.00  7.060          O  
ATOM  18267  CB  LEU B1197      62.711 -10.910 -64.764  1.00 10.050          C  
ATOM  18268  CG  LEU B1197      63.192 -12.345 -65.030  1.00 10.050          C  
ATOM  18269  CD1 LEU B1197      63.781 -12.385 -66.361  1.00 10.050          C  
ATOM  18270  CD2 LEU B1197      64.236 -12.758 -64.026  1.00 10.050          C  
ATOM  18271  H   LEU B1197      60.239 -11.586 -64.393  1.00  8.740          H  
ATOM  18272  HA  LEU B1197      62.540 -11.007 -62.624  1.00  8.570          H  
ATOM  18273 1HB  LEU B1197      62.064 -10.626 -65.590  1.00 12.060          H  
ATOM  18274 2HB  LEU B1197      63.566 -10.259 -64.777  1.00 12.060          H  
ATOM  18275  HG  LEU B1197      62.348 -13.041 -64.988  1.00 12.060          H  
ATOM  18276 1HD1 LEU B1197      64.132 -13.380 -66.548  1.00 12.060          H  
ATOM  18277 2HD1 LEU B1197      63.035 -12.108 -67.101  1.00 12.060          H  
ATOM  18278 3HD1 LEU B1197      64.611 -11.691 -66.397  1.00 12.060          H  
ATOM  18279 1HD2 LEU B1197      64.575 -13.773 -64.256  1.00 12.060          H  
ATOM  18280 2HD2 LEU B1197      65.081 -12.075 -64.080  1.00 12.060          H  
ATOM  18281 3HD2 LEU B1197      63.825 -12.743 -63.029  1.00 12.060          H  
ATOM  18282  N   HIS B1198      60.433  -8.788 -63.220  1.00  7.080          N  
ATOM  18283  CA  HIS B1198      60.064  -7.381 -63.071  1.00  7.030          C  
ATOM  18284  C   HIS B1198      58.969  -7.342 -62.032  1.00  7.000          C  
ATOM  18285  O   HIS B1198      57.885  -7.922 -62.235  1.00  7.120          O  
ATOM  18286  CB  HIS B1198      59.557  -6.800 -64.380  1.00  9.860          C  
ATOM  18287  CG  HIS B1198      60.489  -6.983 -65.506  1.00  9.860          C  
ATOM  18288  ND1 HIS B1198      60.581  -8.178 -66.200  1.00  9.860          N  
ATOM  18289  CD2 HIS B1198      61.359  -6.148 -66.088  1.00  9.860          C  
ATOM  18290  CE1 HIS B1198      61.489  -8.058 -67.156  1.00  9.860          C  
ATOM  18291  NE2 HIS B1198      61.965  -6.842 -67.110  1.00  9.860          N  
ATOM  18292  H   HIS B1198      59.717  -9.493 -63.284  1.00  8.500          H  
ATOM  18293  HA  HIS B1198      60.902  -6.790 -62.711  1.00  8.440          H  
ATOM  18294 1HB  HIS B1198      58.608  -7.232 -64.626  1.00 11.830          H  
ATOM  18295 2HB  HIS B1198      59.404  -5.726 -64.254  1.00 11.830          H  
ATOM  18296  HD2 HIS B1198      61.545  -5.110 -65.811  1.00 11.830          H  
ATOM  18297  HE1 HIS B1198      61.777  -8.828 -67.869  1.00 11.830          H  
ATOM  18298  HE2 HIS B1198      62.658  -6.458 -67.738  1.00 11.830          H  
ATOM  18299  N   ASN B1199      59.290  -6.735 -60.898  1.00  6.840          N  
ATOM  18300  CA  ASN B1199      58.415  -6.816 -59.747  1.00  6.780          C  
ATOM  18301  C   ASN B1199      58.811  -5.736 -58.727  1.00  6.570          C  
ATOM  18302  O   ASN B1199      59.970  -5.670 -58.291  1.00  6.420          O  
ATOM  18303  CB  ASN B1199      58.535  -8.240 -59.193  1.00  9.520          C  
ATOM  18304  CG  ASN B1199      57.499  -8.667 -58.278  1.00  9.520          C  
ATOM  18305  OD1 ASN B1199      56.596  -7.911 -57.952  1.00  9.520          O  
ATOM  18306  ND2 ASN B1199      57.580  -9.903 -57.855  1.00  9.520          N  
ATOM  18307  H   ASN B1199      60.161  -6.204 -60.849  1.00  8.210          H  
ATOM  18308  HA  ASN B1199      57.394  -6.609 -60.060  1.00  8.140          H  
ATOM  18309 1HB  ASN B1199      58.602  -8.966 -60.003  1.00 11.420          H  
ATOM  18310 2HB  ASN B1199      59.462  -8.294 -58.651  1.00 11.420          H  
ATOM  18311 1HD2 ASN B1199      56.884 -10.274 -57.246  1.00 11.420          H  
ATOM  18312 2HD2 ASN B1199      58.334 -10.487 -58.162  1.00 11.420          H  
ATOM  18313  N   HIS B1200      57.891  -4.826 -58.441  1.00  6.560          N  
ATOM  18314  CA  HIS B1200      58.146  -3.696 -57.556  1.00  6.370          C  
ATOM  18315  C   HIS B1200      57.745  -3.994 -56.131  1.00  6.270          C  
ATOM  18316  O   HIS B1200      56.689  -4.567 -55.899  1.00  6.360          O  
ATOM  18317  CB  HIS B1200      57.363  -2.493 -58.073  1.00  8.990          C  
ATOM  18318  CG  HIS B1200      57.864  -2.097 -59.370  1.00  8.990          C  
ATOM  18319  ND1 HIS B1200      58.888  -1.217 -59.511  1.00  8.990          N  
ATOM  18320  CD2 HIS B1200      57.532  -2.519 -60.623  1.00  8.990          C  
ATOM  18321  CE1 HIS B1200      59.186  -1.112 -60.812  1.00  8.990          C  
ATOM  18322  NE2 HIS B1200      58.359  -1.892 -61.497  1.00  8.990          N  
ATOM  18323  H   HIS B1200      56.958  -4.919 -58.853  1.00  7.870          H  
ATOM  18324  HA  HIS B1200      59.209  -3.453 -57.564  1.00  7.640          H  
ATOM  18325 1HB  HIS B1200      56.307  -2.741 -58.167  1.00 10.790          H  
ATOM  18326 2HB  HIS B1200      57.454  -1.664 -57.381  1.00 10.790          H  
ATOM  18327  HD2 HIS B1200      56.757  -3.242 -60.887  1.00 10.790          H  
ATOM  18328  HE1 HIS B1200      59.973  -0.500 -61.236  1.00 10.790          H  
ATOM  18329  HE2 HIS B1200      58.312  -2.053 -62.532  1.00 10.790          H  
ATOM  18330  N   THR B1201      58.562  -3.580 -55.167  1.00  6.100          N  
ATOM  18331  CA  THR B1201      58.256  -3.809 -53.756  1.00  6.000          C  
ATOM  18332  C   THR B1201      57.673  -2.544 -53.160  1.00  5.920          C  
ATOM  18333  O   THR B1201      57.574  -1.509 -53.838  1.00  5.910          O  
ATOM  18334  CB  THR B1201      59.504  -4.106 -52.929  1.00  8.440          C  
ATOM  18335  OG1 THR B1201      60.246  -2.909 -52.850  1.00  8.440          O  
ATOM  18336  CG2 THR B1201      60.363  -5.209 -53.512  1.00  8.440          C  
ATOM  18337  H   THR B1201      59.447  -3.089 -55.381  1.00  7.320          H  
ATOM  18338  HA  THR B1201      57.525  -4.610 -53.656  1.00  7.200          H  
ATOM  18339  HB  THR B1201      59.202  -4.392 -51.933  1.00 10.130          H  
ATOM  18340  HG1 THR B1201      60.719  -2.753 -53.702  1.00 10.130          H  
ATOM  18341 1HG2 THR B1201      61.238  -5.363 -52.889  1.00 10.130          H  
ATOM  18342 2HG2 THR B1201      59.788  -6.120 -53.558  1.00 10.130          H  
ATOM  18343 3HG2 THR B1201      60.685  -4.928 -54.516  1.00 10.130          H  
ATOM  18344  N   GLU B1202      57.363  -2.589 -51.857  1.00  5.840          N  
ATOM  18345  CA  GLU B1202      56.810  -1.461 -51.114  1.00  5.740          C  
ATOM  18346  C   GLU B1202      57.731  -0.240 -51.085  1.00  5.580          C  
ATOM  18347  O   GLU B1202      57.342   0.812 -50.582  1.00  5.520          O  
ATOM  18348  CB  GLU B1202      56.464  -1.854 -49.671  1.00  8.080          C  
ATOM  18349  CG  GLU B1202      57.642  -2.239 -48.723  1.00  8.080          C  
ATOM  18350  CD  GLU B1202      58.001  -3.712 -48.731  1.00  8.080          C  
ATOM  18351  OE1 GLU B1202      57.956  -4.340 -49.759  1.00  8.080          O  
ATOM  18352  OE2 GLU B1202      58.270  -4.227 -47.689  1.00  8.080          O  
ATOM  18353  H   GLU B1202      57.470  -3.473 -51.350  1.00  7.010          H  
ATOM  18354  HA  GLU B1202      55.881  -1.169 -51.610  1.00  6.890          H  
ATOM  18355 1HB  GLU B1202      55.936  -1.031 -49.204  1.00  9.690          H  
ATOM  18356 2HB  GLU B1202      55.778  -2.692 -49.702  1.00  9.690          H  
ATOM  18357 1HG  GLU B1202      58.519  -1.667 -48.998  1.00  9.690          H  
ATOM  18358 2HG  GLU B1202      57.370  -1.945 -47.708  1.00  9.690          H  
ATOM  18359  N   TYR B1203      58.980  -0.396 -51.566  1.00  5.530          N  
ATOM  18360  CA  TYR B1203      59.977   0.669 -51.627  1.00  5.380          C  
ATOM  18361  C   TYR B1203      59.868   1.518 -52.906  1.00  5.450          C  
ATOM  18362  O   TYR B1203      60.496   2.579 -53.015  1.00  5.340          O  
ATOM  18363  CB  TYR B1203      61.370   0.063 -51.526  1.00  7.590          C  
ATOM  18364  CG  TYR B1203      61.700  -0.544 -50.176  1.00  7.590          C  
ATOM  18365  CD1 TYR B1203      61.345  -1.862 -49.885  1.00  7.590          C  
ATOM  18366  CD2 TYR B1203      62.386   0.196 -49.238  1.00  7.590          C  
ATOM  18367  CE1 TYR B1203      61.666  -2.407 -48.671  1.00  7.590          C  
ATOM  18368  CE2 TYR B1203      62.712  -0.362 -48.031  1.00  7.590          C  
ATOM  18369  CZ  TYR B1203      62.355  -1.654 -47.744  1.00  7.590          C  
ATOM  18370  OH  TYR B1203      62.683  -2.198 -46.521  1.00  7.590          O  
ATOM  18371  H   TYR B1203      59.252  -1.314 -51.932  1.00  6.640          H  
ATOM  18372  HA  TYR B1203      59.818   1.335 -50.780  1.00  6.460          H  
ATOM  18373 1HB  TYR B1203      61.492  -0.706 -52.286  1.00  9.110          H  
ATOM  18374 2HB  TYR B1203      62.089   0.831 -51.735  1.00  9.110          H  
ATOM  18375  HD1 TYR B1203      60.811  -2.464 -50.602  1.00  9.110          H  
ATOM  18376  HD2 TYR B1203      62.666   1.224 -49.450  1.00  9.110          H  
ATOM  18377  HE1 TYR B1203      61.381  -3.433 -48.438  1.00  9.110          H  
ATOM  18378  HE2 TYR B1203      63.248   0.215 -47.296  1.00  9.110          H  
ATOM  18379  HH  TYR B1203      62.395  -3.143 -46.475  1.00  9.110          H  
ATOM  18380  N   SER B1204      59.024   1.109 -53.864  1.00  5.640          N  
ATOM  18381  CA  SER B1204      58.812   1.902 -55.087  1.00  5.740          C  
ATOM  18382  C   SER B1204      57.786   2.961 -54.713  1.00  5.740          C  
ATOM  18383  O   SER B1204      56.624   2.937 -55.121  1.00  5.860          O  
ATOM  18384  CB  SER B1204      58.362   1.084 -56.320  1.00  8.000          C  
ATOM  18385  OG  SER B1204      59.402   0.286 -56.888  1.00  8.000          O  
ATOM  18386  H   SER B1204      58.516   0.230 -53.730  1.00  6.770          H  
ATOM  18387  HA  SER B1204      59.742   2.405 -55.351  1.00  6.890          H  
ATOM  18388 1HB  SER B1204      57.553   0.437 -56.026  1.00  9.600          H  
ATOM  18389 2HB  SER B1204      57.967   1.760 -57.075  1.00  9.600          H  
ATOM  18390  HG  SER B1204      59.013  -0.170 -57.696  1.00  9.600          H  
ATOM  18391  N   MET B1205      58.262   3.925 -53.936  1.00  5.590          N  
ATOM  18392  CA  MET B1205      57.464   4.929 -53.238  1.00  5.560          C  
ATOM  18393  C   MET B1205      56.289   5.509 -53.999  1.00  5.670          C  
ATOM  18394  O   MET B1205      55.210   5.647 -53.432  1.00  5.900          O  
ATOM  18395  CB  MET B1205      58.394   6.075 -52.860  1.00  7.800          C  
ATOM  18396  CG  MET B1205      59.374   5.735 -51.793  1.00  7.800          C  
ATOM  18397  SD  MET B1205      60.538   7.040 -51.480  1.00  7.800          S  
ATOM  18398  CE  MET B1205      61.524   6.254 -50.245  1.00  7.800          C  
ATOM  18399  H   MET B1205      59.257   3.833 -53.716  1.00  6.710          H  
ATOM  18400  HA  MET B1205      57.073   4.468 -52.329  1.00  6.670          H  
ATOM  18401 1HB  MET B1205      58.947   6.404 -53.736  1.00  9.360          H  
ATOM  18402 2HB  MET B1205      57.801   6.923 -52.511  1.00  9.360          H  
ATOM  18403 1HG  MET B1205      58.814   5.559 -50.892  1.00  9.360          H  
ATOM  18404 2HG  MET B1205      59.917   4.832 -52.038  1.00  9.360          H  
ATOM  18405 1HE  MET B1205      62.320   6.922 -49.957  1.00  9.360          H  
ATOM  18406 2HE  MET B1205      60.905   6.020 -49.384  1.00  9.360          H  
ATOM  18407 3HE  MET B1205      61.948   5.336 -50.644  1.00  9.360          H  
ATOM  18408  N   LEU B1206      56.468   5.845 -55.259  1.00  5.720          N  
ATOM  18409  CA  LEU B1206      55.402   6.502 -55.995  1.00  5.880          C  
ATOM  18410  C   LEU B1206      54.237   5.588 -56.395  1.00  6.050          C  
ATOM  18411  O   LEU B1206      53.119   6.072 -56.603  1.00  6.180          O  
ATOM  18412  CB  LEU B1206      55.969   7.154 -57.267  1.00  8.170          C  
ATOM  18413  CG  LEU B1206      56.564   8.631 -57.167  1.00  8.170          C  
ATOM  18414  CD1 LEU B1206      55.496   9.630 -56.714  1.00  8.170          C  
ATOM  18415  CD2 LEU B1206      57.771   8.651 -56.211  1.00  8.170          C  
ATOM  18416  H   LEU B1206      57.362   5.681 -55.693  1.00  6.860          H  
ATOM  18417  HA  LEU B1206      54.999   7.270 -55.354  1.00  7.060          H  
ATOM  18418 1HB  LEU B1206      56.752   6.506 -57.647  1.00  9.800          H  
ATOM  18419 2HB  LEU B1206      55.173   7.172 -58.012  1.00  9.800          H  
ATOM  18420  HG  LEU B1206      56.882   8.938 -58.150  1.00  9.800          H  
ATOM  18421 1HD1 LEU B1206      55.930  10.627 -56.694  1.00  9.800          H  
ATOM  18422 2HD1 LEU B1206      54.657   9.614 -57.411  1.00  9.800          H  
ATOM  18423 3HD1 LEU B1206      55.151   9.388 -55.729  1.00  9.800          H  
ATOM  18424 1HD2 LEU B1206      58.186   9.661 -56.181  1.00  9.800          H  
ATOM  18425 2HD2 LEU B1206      57.462   8.364 -55.206  1.00  9.800          H  
ATOM  18426 3HD2 LEU B1206      58.537   7.963 -56.567  1.00  9.800          H  
ATOM  18427  N   ASP B1207      54.508   4.300 -56.629  1.00  6.090          N  
ATOM  18428  CA  ASP B1207      53.484   3.405 -57.143  1.00  6.330          C  
ATOM  18429  C   ASP B1207      53.575   1.884 -56.854  1.00  6.370          C  
ATOM  18430  O   ASP B1207      52.821   1.120 -57.458  1.00  6.540          O  
ATOM  18431  CB  ASP B1207      53.402   3.658 -58.644  1.00  8.770          C  
ATOM  18432  CG  ASP B1207      54.760   3.443 -59.330  1.00  8.770          C  
ATOM  18433  OD1 ASP B1207      55.735   3.106 -58.647  1.00  8.770          O  
ATOM  18434  OD2 ASP B1207      54.830   3.668 -60.519  1.00  8.770          O  
ATOM  18435  H   ASP B1207      55.430   3.912 -56.430  1.00  7.310          H  
ATOM  18436  HA  ASP B1207      52.540   3.737 -56.710  1.00  7.600          H  
ATOM  18437 1HB  ASP B1207      52.665   2.991 -59.094  1.00 10.520          H  
ATOM  18438 2HB  ASP B1207      53.076   4.679 -58.826  1.00 10.520          H  
ATOM  18439  N   GLY B1208      54.460   1.410 -55.972  1.00  6.240          N  
ATOM  18440  CA  GLY B1208      54.487  -0.029 -55.668  1.00  6.290          C  
ATOM  18441  C   GLY B1208      53.633  -0.328 -54.435  1.00  6.270          C  
ATOM  18442  O   GLY B1208      53.786   0.316 -53.398  1.00  6.120          O  
ATOM  18443  H   GLY B1208      55.116   2.033 -55.513  1.00  7.490          H  
ATOM  18444 1HA  GLY B1208      54.118  -0.601 -56.521  1.00  7.550          H  
ATOM  18445 2HA  GLY B1208      55.509  -0.352 -55.485  1.00  7.550          H  
ATOM  18446  N   ALA B1209      52.776  -1.343 -54.523  1.00  6.410          N  
ATOM  18447  CA  ALA B1209      51.928  -1.731 -53.397  1.00  6.410          C  
ATOM  18448  C   ALA B1209      52.296  -3.114 -52.860  1.00  6.390          C  
ATOM  18449  O   ALA B1209      51.919  -3.485 -51.750  1.00  6.300          O  
ATOM  18450  CB  ALA B1209      50.476  -1.677 -53.806  1.00  8.970          C  
ATOM  18451  H   ALA B1209      52.716  -1.868 -55.394  1.00  7.690          H  
ATOM  18452  HA  ALA B1209      52.085  -1.017 -52.595  1.00  7.690          H  
ATOM  18453 1HB  ALA B1209      49.846  -1.931 -52.957  1.00 10.770          H  
ATOM  18454 2HB  ALA B1209      50.270  -0.672 -54.131  1.00 10.770          H  
ATOM  18455 3HB  ALA B1209      50.302  -2.370 -54.610  1.00 10.770          H  
ATOM  18456  N   ALA B1210      52.983  -3.907 -53.661  1.00  6.480          N  
ATOM  18457  CA  ALA B1210      53.388  -5.235 -53.235  1.00  6.490          C  
ATOM  18458  C   ALA B1210      54.347  -5.122 -52.061  1.00  6.270          C  
ATOM  18459  O   ALA B1210      55.129  -4.179 -52.001  1.00  6.140          O  
ATOM  18460  CB  ALA B1210      54.076  -5.975 -54.356  1.00  9.080          C  
ATOM  18461  H   ALA B1210      53.207  -3.595 -54.600  1.00  7.780          H  
ATOM  18462  HA  ALA B1210      52.500  -5.778 -52.917  1.00  7.790          H  
ATOM  18463 1HB  ALA B1210      54.334  -6.927 -53.998  1.00 10.900          H  
ATOM  18464 2HB  ALA B1210      53.488  -6.097 -55.217  1.00 10.900          H  
ATOM  18465 3HB  ALA B1210      54.954  -5.427 -54.627  1.00 10.900          H  
ATOM  18466  N   LYS B1211      54.312  -6.075 -51.135  1.00  6.250          N  
ATOM  18467  CA  LYS B1211      55.268  -6.077 -50.030  1.00  6.060          C  
ATOM  18468  C   LYS B1211      56.186  -7.291 -50.173  1.00  6.070          C  
ATOM  18469  O   LYS B1211      55.715  -8.364 -50.544  1.00  6.230          O  
ATOM  18470  CB  LYS B1211      54.534  -6.084 -48.688  1.00  8.560          C  
ATOM  18471  CG  LYS B1211      53.712  -4.825 -48.407  1.00  8.560          C  
ATOM  18472  CD  LYS B1211      52.969  -4.944 -47.073  1.00  8.560          C  
ATOM  18473  CE  LYS B1211      52.146  -3.694 -46.754  1.00  8.560          C  
ATOM  18474  NZ  LYS B1211      51.379  -3.854 -45.484  1.00  8.560          N  
ATOM  18475  H   LYS B1211      53.630  -6.814 -51.208  1.00  7.500          H  
ATOM  18476  HA  LYS B1211      55.870  -5.180 -50.087  1.00  7.270          H  
ATOM  18477 1HB  LYS B1211      53.858  -6.909 -48.648  1.00 10.270          H  
ATOM  18478 2HB  LYS B1211      55.257  -6.205 -47.881  1.00 10.270          H  
ATOM  18479 1HG  LYS B1211      54.384  -3.970 -48.360  1.00 10.270          H  
ATOM  18480 2HG  LYS B1211      53.001  -4.658 -49.220  1.00 10.270          H  
ATOM  18481 1HD  LYS B1211      52.301  -5.804 -47.105  1.00 10.270          H  
ATOM  18482 2HD  LYS B1211      53.692  -5.096 -46.271  1.00 10.270          H  
ATOM  18483 1HE  LYS B1211      52.819  -2.843 -46.650  1.00 10.270          H  
ATOM  18484 2HE  LYS B1211      51.448  -3.494 -47.566  1.00 10.270          H  
ATOM  18485 1HZ  LYS B1211      50.843  -2.984 -45.295  1.00 10.270          H  
ATOM  18486 2HZ  LYS B1211      50.733  -4.623 -45.563  1.00 10.270          H  
ATOM  18487 3HZ  LYS B1211      52.010  -4.022 -44.720  1.00 10.270          H  
ATOM  18488  N   ILE B1212      57.449  -7.183 -49.773  1.00  5.900          N  
ATOM  18489  CA  ILE B1212      58.382  -8.304 -49.985  1.00  5.910          C  
ATOM  18490  C   ILE B1212      57.927  -9.644 -49.414  1.00  6.020          C  
ATOM  18491  O   ILE B1212      58.074 -10.666 -50.098  1.00  6.150          O  
ATOM  18492  CB  ILE B1212      59.800  -7.970 -49.443  1.00  8.270          C  
ATOM  18493  CG1 ILE B1212      60.424  -6.871 -50.329  1.00  8.270          C  
ATOM  18494  CG2 ILE B1212      60.708  -9.247 -49.426  1.00  8.270          C  
ATOM  18495  CD1 ILE B1212      61.675  -6.212 -49.756  1.00  8.270          C  
ATOM  18496  H   ILE B1212      57.772  -6.253 -49.463  1.00  7.080          H  
ATOM  18497  HA  ILE B1212      58.489  -8.439 -51.059  1.00  7.090          H  
ATOM  18498  HB  ILE B1212      59.721  -7.569 -48.426  1.00  9.920          H  
ATOM  18499 1HG1 ILE B1212      60.679  -7.307 -51.295  1.00  9.920          H  
ATOM  18500 2HG1 ILE B1212      59.683  -6.099 -50.482  1.00  9.920          H  
ATOM  18501 1HG2 ILE B1212      61.689  -8.997 -49.046  1.00  9.920          H  
ATOM  18502 2HG2 ILE B1212      60.284 -10.011 -48.779  1.00  9.920          H  
ATOM  18503 3HG2 ILE B1212      60.794  -9.643 -50.434  1.00  9.920          H  
ATOM  18504 1HD1 ILE B1212      62.035  -5.446 -50.443  1.00  9.920          H  
ATOM  18505 2HD1 ILE B1212      61.425  -5.748 -48.800  1.00  9.920          H  
ATOM  18506 3HD1 ILE B1212      62.452  -6.935 -49.603  1.00  9.920          H  
ATOM  18507  N   THR B1213      57.405  -9.683 -48.190  1.00  5.980          N  
ATOM  18508  CA  THR B1213      57.015 -10.987 -47.666  1.00  6.100          C  
ATOM  18509  C   THR B1213      55.926 -11.711 -48.504  1.00  6.320          C  
ATOM  18510  O   THR B1213      56.172 -12.864 -48.876  1.00  6.430          O  
ATOM  18511  CB  THR B1213      56.618 -10.911 -46.165  1.00  8.490          C  
ATOM  18512  OG1 THR B1213      57.756 -10.492 -45.393  1.00  8.490          O  
ATOM  18513  CG2 THR B1213      56.162 -12.289 -45.688  1.00  8.490          C  
ATOM  18514  H   THR B1213      57.306  -8.838 -47.642  1.00  7.180          H  
ATOM  18515  HA  THR B1213      57.902 -11.620 -47.700  1.00  7.320          H  
ATOM  18516  HB  THR B1213      55.837 -10.192 -46.013  1.00 10.190          H  
ATOM  18517  HG1 THR B1213      57.488 -10.313 -44.485  1.00 10.190          H  
ATOM  18518 1HG2 THR B1213      55.904 -12.237 -44.632  1.00 10.190          H  
ATOM  18519 2HG2 THR B1213      55.290 -12.620 -46.248  1.00 10.190          H  
ATOM  18520 3HG2 THR B1213      56.972 -13.003 -45.830  1.00 10.190          H  
ATOM  18521  N   PRO B1214      54.719 -11.136 -48.801  1.00  6.390          N  
ATOM  18522  CA  PRO B1214      53.721 -11.760 -49.657  1.00  6.590          C  
ATOM  18523  C   PRO B1214      54.172 -11.945 -51.107  1.00  6.690          C  
ATOM  18524  O   PRO B1214      53.660 -12.831 -51.792  1.00  6.870          O  
ATOM  18525  CB  PRO B1214      52.509 -10.831 -49.529  1.00  9.880          C  
ATOM  18526  CG  PRO B1214      53.061  -9.529 -49.078  1.00  9.880          C  
ATOM  18527  CD  PRO B1214      54.247  -9.888 -48.181  1.00  9.880          C  
ATOM  18528  HA  PRO B1214      53.467 -12.727 -49.217  1.00  7.910          H  
ATOM  18529 1HB  PRO B1214      51.990 -10.761 -50.494  1.00 11.860          H  
ATOM  18530 2HB  PRO B1214      51.790 -11.253 -48.817  1.00 11.860          H  
ATOM  18531 1HG  PRO B1214      53.356  -8.944 -49.955  1.00 11.860          H  
ATOM  18532 2HG  PRO B1214      52.287  -8.946 -48.555  1.00 11.860          H  
ATOM  18533 1HD  PRO B1214      54.965  -9.096 -48.221  1.00 11.860          H  
ATOM  18534 2HD  PRO B1214      53.889 -10.077 -47.163  1.00 11.860          H  
ATOM  18535  N   MET B1215      55.142 -11.152 -51.589  1.00  6.580          N  
ATOM  18536  CA  MET B1215      55.629 -11.355 -52.950  1.00  6.680          C  
ATOM  18537  C   MET B1215      56.279 -12.717 -52.973  1.00  6.730          C  
ATOM  18538  O   MET B1215      55.933 -13.563 -53.796  1.00  6.890          O  
ATOM  18539  CB  MET B1215      56.621 -10.265 -53.334  1.00  9.310          C  
ATOM  18540  CG  MET B1215      55.969  -8.935 -53.459  1.00  9.310          C  
ATOM  18541  SD  MET B1215      57.104  -7.534 -53.515  1.00  9.310          S  
ATOM  18542  CE  MET B1215      57.472  -7.448 -55.163  1.00  9.310          C  
ATOM  18543  H   MET B1215      55.506 -10.349 -51.059  1.00  7.900          H  
ATOM  18544  HA  MET B1215      54.790 -11.360 -53.643  1.00  8.020          H  
ATOM  18545 1HB  MET B1215      57.407 -10.197 -52.587  1.00 11.170          H  
ATOM  18546 2HB  MET B1215      57.083 -10.518 -54.288  1.00 11.170          H  
ATOM  18547 1HG  MET B1215      55.453  -8.958 -54.418  1.00 11.170          H  
ATOM  18548 2HG  MET B1215      55.222  -8.786 -52.713  1.00 11.170          H  
ATOM  18549 1HE  MET B1215      58.180  -6.655 -55.349  1.00 11.170          H  
ATOM  18550 2HE  MET B1215      57.865  -8.366 -55.496  1.00 11.170          H  
ATOM  18551 3HE  MET B1215      56.558  -7.229 -55.691  1.00 11.170          H  
ATOM  18552  N   LEU B1216      57.218 -12.932 -52.049  1.00  6.590          N  
ATOM  18553  CA  LEU B1216      57.904 -14.209 -51.954  1.00  6.630          C  
ATOM  18554  C   LEU B1216      56.961 -15.348 -51.623  1.00  6.780          C  
ATOM  18555  O   LEU B1216      57.126 -16.450 -52.151  1.00  6.900          O  
ATOM  18556  CB  LEU B1216      59.010 -14.114 -50.905  1.00  9.270          C  
ATOM  18557  CG  LEU B1216      60.246 -13.300 -51.301  1.00  9.270          C  
ATOM  18558  CD1 LEU B1216      61.075 -13.052 -50.094  1.00  9.270          C  
ATOM  18559  CD2 LEU B1216      61.075 -14.113 -52.308  1.00  9.270          C  
ATOM  18560  H   LEU B1216      57.441 -12.181 -51.384  1.00  7.910          H  
ATOM  18561  HA  LEU B1216      58.340 -14.421 -52.923  1.00  7.960          H  
ATOM  18562 1HB  LEU B1216      58.583 -13.638 -50.016  1.00 11.120          H  
ATOM  18563 2HB  LEU B1216      59.327 -15.113 -50.631  1.00 11.120          H  
ATOM  18564  HG  LEU B1216      59.948 -12.342 -51.734  1.00 11.120          H  
ATOM  18565 1HD1 LEU B1216      61.959 -12.481 -50.377  1.00 11.120          H  
ATOM  18566 2HD1 LEU B1216      60.489 -12.480 -49.373  1.00 11.120          H  
ATOM  18567 3HD1 LEU B1216      61.372 -13.997 -49.648  1.00 11.120          H  
ATOM  18568 1HD2 LEU B1216      61.958 -13.580 -52.574  1.00 11.120          H  
ATOM  18569 2HD2 LEU B1216      61.363 -15.044 -51.856  1.00 11.120          H  
ATOM  18570 3HD2 LEU B1216      60.509 -14.319 -53.198  1.00 11.120          H  
ATOM  18571  N   ALA B1217      55.984 -15.116 -50.743  1.00  6.770          N  
ATOM  18572  CA  ALA B1217      55.051 -16.178 -50.413  1.00  6.930          C  
ATOM  18573  C   ALA B1217      54.265 -16.633 -51.645  1.00  7.120          C  
ATOM  18574  O   ALA B1217      54.051 -17.834 -51.832  1.00  7.260          O  
ATOM  18575  CB  ALA B1217      54.103 -15.723 -49.333  1.00  9.640          C  
ATOM  18576  H   ALA B1217      55.912 -14.205 -50.278  1.00  8.120          H  
ATOM  18577  HA  ALA B1217      55.629 -17.025 -50.044  1.00  8.320          H  
ATOM  18578 1HB  ALA B1217      53.441 -16.539 -49.072  1.00 11.570          H  
ATOM  18579 2HB  ALA B1217      54.673 -15.416 -48.455  1.00 11.570          H  
ATOM  18580 3HB  ALA B1217      53.527 -14.894 -49.704  1.00 11.570          H  
ATOM  18581  N   GLU B1218      53.864 -15.688 -52.511  1.00  7.140          N  
ATOM  18582  CA  GLU B1218      53.131 -16.060 -53.711  1.00  7.320          C  
ATOM  18583  C   GLU B1218      54.070 -16.834 -54.641  1.00  7.390          C  
ATOM  18584  O   GLU B1218      53.693 -17.865 -55.189  1.00  7.550          O  
ATOM  18585  CB  GLU B1218      52.536 -14.815 -54.381  1.00 10.180          C  
ATOM  18586  CG  GLU B1218      51.563 -15.061 -55.572  1.00 10.180          C  
ATOM  18587  CD  GLU B1218      50.260 -15.783 -55.173  1.00 10.180          C  
ATOM  18588  OE1 GLU B1218      49.953 -15.819 -53.997  1.00 10.180          O  
ATOM  18589  OE2 GLU B1218      49.562 -16.268 -56.031  1.00 10.180          O  
ATOM  18590  H   GLU B1218      54.004 -14.695 -52.296  1.00  8.570          H  
ATOM  18591  HA  GLU B1218      52.310 -16.711 -53.428  1.00  8.780          H  
ATOM  18592 1HB  GLU B1218      51.998 -14.245 -53.629  1.00 12.210          H  
ATOM  18593 2HB  GLU B1218      53.341 -14.186 -54.730  1.00 12.210          H  
ATOM  18594 1HG  GLU B1218      51.302 -14.098 -56.009  1.00 12.210          H  
ATOM  18595 2HG  GLU B1218      52.080 -15.633 -56.321  1.00 12.210          H  
ATOM  18596  N   VAL B1219      55.335 -16.424 -54.731  1.00  7.260          N  
ATOM  18597  CA  VAL B1219      56.293 -17.125 -55.590  1.00  7.320          C  
ATOM  18598  C   VAL B1219      56.398 -18.588 -55.139  1.00  7.400          C  
ATOM  18599  O   VAL B1219      56.443 -19.501 -55.977  1.00  7.560          O  
ATOM  18600  CB  VAL B1219      57.659 -16.410 -55.524  1.00 10.220          C  
ATOM  18601  CG1 VAL B1219      58.787 -17.179 -56.218  1.00 10.220          C  
ATOM  18602  CG2 VAL B1219      57.525 -15.095 -56.166  1.00 10.220          C  
ATOM  18603  H   VAL B1219      55.605 -15.559 -54.247  1.00  8.710          H  
ATOM  18604  HA  VAL B1219      55.928 -17.096 -56.617  1.00  8.780          H  
ATOM  18605  HB  VAL B1219      57.917 -16.286 -54.494  1.00 12.270          H  
ATOM  18606 1HG1 VAL B1219      59.699 -16.622 -56.130  1.00 12.270          H  
ATOM  18607 2HG1 VAL B1219      58.925 -18.169 -55.770  1.00 12.270          H  
ATOM  18608 3HG1 VAL B1219      58.559 -17.282 -57.247  1.00 12.270          H  
ATOM  18609 1HG2 VAL B1219      58.437 -14.567 -56.075  1.00 12.270          H  
ATOM  18610 2HG2 VAL B1219      57.268 -15.227 -57.217  1.00 12.270          H  
ATOM  18611 3HG2 VAL B1219      56.764 -14.547 -55.691  1.00 12.270          H  
ATOM  18612  N   GLU B1220      56.476 -18.821 -53.815  1.00  7.310          N  
ATOM  18613  CA  GLU B1220      56.497 -20.195 -53.314  1.00  7.400          C  
ATOM  18614  C   GLU B1220      55.214 -20.944 -53.697  1.00  7.610          C  
ATOM  18615  O   GLU B1220      55.267 -22.055 -54.227  1.00  7.750          O  
ATOM  18616  CB  GLU B1220      56.645 -20.249 -51.787  1.00 10.320          C  
ATOM  18617  CG  GLU B1220      56.706 -21.686 -51.222  1.00 10.320          C  
ATOM  18618  CD  GLU B1220      56.840 -21.753 -49.725  1.00 10.320          C  
ATOM  18619  OE1 GLU B1220      56.867 -20.726 -49.093  1.00 10.320          O  
ATOM  18620  OE2 GLU B1220      56.903 -22.844 -49.212  1.00 10.320          O  
ATOM  18621  H   GLU B1220      56.528 -18.026 -53.167  1.00  8.770          H  
ATOM  18622  HA  GLU B1220      57.345 -20.710 -53.764  1.00  8.880          H  
ATOM  18623 1HB  GLU B1220      57.550 -19.731 -51.487  1.00 12.390          H  
ATOM  18624 2HB  GLU B1220      55.806 -19.735 -51.321  1.00 12.390          H  
ATOM  18625 1HG  GLU B1220      55.799 -22.219 -51.503  1.00 12.390          H  
ATOM  18626 2HG  GLU B1220      57.549 -22.202 -51.678  1.00 12.390          H  
ATOM  18627  N   ARG B1221      54.052 -20.315 -53.475  1.00  7.630          N  
ATOM  18628  CA  ARG B1221      52.748 -20.918 -53.774  1.00  7.830          C  
ATOM  18629  C   ARG B1221      52.580 -21.281 -55.245  1.00  7.990          C  
ATOM  18630  O   ARG B1221      51.982 -22.308 -55.576  1.00  8.170          O  
ATOM  18631  CB  ARG B1221      51.607 -20.000 -53.346  1.00 10.880          C  
ATOM  18632  CG  ARG B1221      51.337 -19.933 -51.833  1.00 10.880          C  
ATOM  18633  CD  ARG B1221      50.044 -19.231 -51.537  1.00 10.880          C  
ATOM  18634  NE  ARG B1221      50.128 -17.769 -51.743  1.00 10.880          N  
ATOM  18635  CZ  ARG B1221      50.462 -16.860 -50.794  1.00 10.880          C  
ATOM  18636  NH1 ARG B1221      50.718 -17.227 -49.549  1.00 10.880          N  
ATOM  18637  NH2 ARG B1221      50.511 -15.590 -51.139  1.00 10.880          N  
ATOM  18638  H   ARG B1221      54.078 -19.390 -53.034  1.00  9.160          H  
ATOM  18639  HA  ARG B1221      52.668 -21.834 -53.191  1.00  9.400          H  
ATOM  18640 1HB  ARG B1221      51.819 -18.993 -53.682  1.00 13.060          H  
ATOM  18641 2HB  ARG B1221      50.690 -20.315 -53.838  1.00 13.060          H  
ATOM  18642 1HG  ARG B1221      51.280 -20.942 -51.430  1.00 13.060          H  
ATOM  18643 2HG  ARG B1221      52.144 -19.395 -51.343  1.00 13.060          H  
ATOM  18644 1HD  ARG B1221      49.277 -19.617 -52.208  1.00 13.060          H  
ATOM  18645 2HD  ARG B1221      49.745 -19.427 -50.513  1.00 13.060          H  
ATOM  18646  HE  ARG B1221      49.933 -17.384 -52.684  1.00 13.060          H  
ATOM  18647 1HH1 ARG B1221      50.675 -18.199 -49.288  1.00 13.060          H  
ATOM  18648 2HH1 ARG B1221      50.929 -16.533 -48.845  1.00 13.060          H  
ATOM  18649 1HH2 ARG B1221      50.310 -15.347 -52.123  1.00 13.060          H  
ATOM  18650 2HH2 ARG B1221      50.745 -14.881 -50.468  1.00 13.060          H  
ATOM  18651  N   LEU B1222      53.144 -20.464 -56.125  1.00  7.930          N  
ATOM  18652  CA  LEU B1222      53.057 -20.669 -57.561  1.00  8.070          C  
ATOM  18653  C   LEU B1222      54.061 -21.707 -58.068  1.00  8.130          C  
ATOM  18654  O   LEU B1222      54.046 -22.040 -59.257  1.00  8.260          O  
ATOM  18655  CB  LEU B1222      53.356 -19.353 -58.296  1.00 11.240          C  
ATOM  18656  CG  LEU B1222      52.405 -18.151 -58.079  1.00 11.240          C  
ATOM  18657  CD1 LEU B1222      53.015 -16.937 -58.792  1.00 11.240          C  
ATOM  18658  CD2 LEU B1222      51.018 -18.453 -58.570  1.00 11.240          C  
ATOM  18659  H   LEU B1222      53.582 -19.612 -55.766  1.00  9.520          H  
ATOM  18660  HA  LEU B1222      52.059 -21.023 -57.798  1.00  9.680          H  
ATOM  18661 1HB  LEU B1222      54.350 -19.025 -57.978  1.00 13.490          H  
ATOM  18662 2HB  LEU B1222      53.393 -19.558 -59.360  1.00 13.490          H  
ATOM  18663  HG  LEU B1222      52.331 -17.924 -57.040  1.00 13.490          H  
ATOM  18664 1HD1 LEU B1222      52.381 -16.080 -58.632  1.00 13.490          H  
ATOM  18665 2HD1 LEU B1222      54.000 -16.731 -58.383  1.00 13.490          H  
ATOM  18666 3HD1 LEU B1222      53.100 -17.121 -59.848  1.00 13.490          H  
ATOM  18667 1HD2 LEU B1222      50.384 -17.571 -58.400  1.00 13.490          H  
ATOM  18668 2HD2 LEU B1222      51.042 -18.680 -59.591  1.00 13.490          H  
ATOM  18669 3HD2 LEU B1222      50.606 -19.293 -58.026  1.00 13.490          H  
ATOM  18670  N   GLY B1223      54.955 -22.192 -57.196  1.00  8.030          N  
ATOM  18671  CA  GLY B1223      55.964 -23.163 -57.582  1.00  8.070          C  
ATOM  18672  C   GLY B1223      57.115 -22.572 -58.394  1.00  7.970          C  
ATOM  18673  O   GLY B1223      57.739 -23.284 -59.184  1.00  8.030          O  
ATOM  18674  H   GLY B1223      54.921 -21.922 -56.211  1.00  9.640          H  
ATOM  18675 1HA  GLY B1223      56.364 -23.618 -56.675  1.00  9.680          H  
ATOM  18676 2HA  GLY B1223      55.491 -23.961 -58.149  1.00  9.680          H  
ATOM  18677  N   MET B1224      57.374 -21.272 -58.269  1.00  7.810          N  
ATOM  18678  CA  MET B1224      58.432 -20.676 -59.063  1.00  7.710          C  
ATOM  18679  C   MET B1224      59.782 -20.816 -58.344  1.00  7.570          C  
ATOM  18680  O   MET B1224      59.837 -20.712 -57.121  1.00  7.460          O  
ATOM  18681  CB  MET B1224      58.049 -19.246 -59.384  1.00 10.830          C  
ATOM  18682  CG  MET B1224      56.852 -19.163 -60.291  1.00 10.830          C  
ATOM  18683  SD  MET B1224      56.396 -17.501 -60.729  1.00 10.830          S  
ATOM  18684  CE  MET B1224      55.134 -17.916 -61.879  1.00 10.830          C  
ATOM  18685  H   MET B1224      56.884 -20.699 -57.572  1.00  9.370          H  
ATOM  18686  HA  MET B1224      58.460 -21.215 -60.002  1.00  9.250          H  
ATOM  18687 1HB  MET B1224      57.741 -18.777 -58.480  1.00 13.000          H  
ATOM  18688 2HB  MET B1224      58.888 -18.687 -59.812  1.00 13.000          H  
ATOM  18689 1HG  MET B1224      57.060 -19.713 -61.205  1.00 13.000          H  
ATOM  18690 2HG  MET B1224      56.003 -19.639 -59.808  1.00 13.000          H  
ATOM  18691 1HE  MET B1224      54.702 -17.015 -62.306  1.00 13.000          H  
ATOM  18692 2HE  MET B1224      55.553 -18.511 -62.649  1.00 13.000          H  
ATOM  18693 3HE  MET B1224      54.368 -18.480 -61.374  1.00 13.000          H  
ATOM  18694  N   PRO B1225      60.891 -21.089 -59.062  1.00  7.580          N  
ATOM  18695  CA  PRO B1225      62.238 -21.240 -58.513  1.00  7.460          C  
ATOM  18696  C   PRO B1225      62.952 -19.945 -58.121  1.00  7.260          C  
ATOM  18697  O   PRO B1225      63.970 -19.985 -57.415  1.00  7.140          O  
ATOM  18698  CB  PRO B1225      62.978 -21.905 -59.684  1.00 11.190          C  
ATOM  18699  CG  PRO B1225      62.263 -21.403 -60.933  1.00 11.190          C  
ATOM  18700  CD  PRO B1225      60.804 -21.289 -60.533  1.00 11.190          C  
ATOM  18701  HA  PRO B1225      62.190 -21.922 -57.653  1.00  8.950          H  
ATOM  18702 1HB  PRO B1225      64.040 -21.620 -59.662  1.00 13.430          H  
ATOM  18703 2HB  PRO B1225      62.938 -23.000 -59.579  1.00 13.430          H  
ATOM  18704 1HG  PRO B1225      62.698 -20.446 -61.249  1.00 13.430          H  
ATOM  18705 2HG  PRO B1225      62.416 -22.105 -61.768  1.00 13.430          H  
ATOM  18706 1HD  PRO B1225      60.349 -20.412 -61.036  1.00 13.430          H  
ATOM  18707 2HD  PRO B1225      60.280 -22.235 -60.771  1.00 13.430          H  
ATOM  18708  N   ALA B1226      62.448 -18.817 -58.609  1.00  7.230          N  
ATOM  18709  CA  ALA B1226      63.137 -17.552 -58.438  1.00  7.070          C  
ATOM  18710  C   ALA B1226      62.207 -16.382 -58.652  1.00  7.050          C  
ATOM  18711  O   ALA B1226      61.125 -16.531 -59.230  1.00  7.200          O  
ATOM  18712  CB  ALA B1226      64.299 -17.450 -59.417  1.00  9.960          C  
ATOM  18713  H   ALA B1226      61.588 -18.835 -59.136  1.00  8.680          H  
ATOM  18714  HA  ALA B1226      63.520 -17.509 -57.422  1.00  8.480          H  
ATOM  18715 1HB  ALA B1226      64.828 -16.508 -59.261  1.00 11.950          H  
ATOM  18716 2HB  ALA B1226      64.978 -18.273 -59.270  1.00 11.950          H  
ATOM  18717 3HB  ALA B1226      63.923 -17.484 -60.418  1.00 11.950          H  
ATOM  18718  N   VAL B1227      62.620 -15.229 -58.156  1.00  6.870          N  
ATOM  18719  CA  VAL B1227      61.908 -13.984 -58.428  1.00  6.850          C  
ATOM  18720  C   VAL B1227      62.894 -12.841 -58.403  1.00  6.710          C  
ATOM  18721  O   VAL B1227      63.846 -12.866 -57.610  1.00  6.570          O  
ATOM  18722  CB  VAL B1227      60.780 -13.766 -57.399  1.00  9.600          C  
ATOM  18723  CG1 VAL B1227      61.345 -13.567 -56.018  1.00  9.600          C  
ATOM  18724  CG2 VAL B1227      59.893 -12.560 -57.780  1.00  9.600          C  
ATOM  18725  H   VAL B1227      63.510 -15.234 -57.641  1.00  8.240          H  
ATOM  18726  HA  VAL B1227      61.466 -14.034 -59.424  1.00  8.220          H  
ATOM  18727  HB  VAL B1227      60.188 -14.660 -57.395  1.00 11.520          H  
ATOM  18728 1HG1 VAL B1227      60.533 -13.459 -55.314  1.00 11.520          H  
ATOM  18729 2HG1 VAL B1227      61.956 -14.406 -55.747  1.00 11.520          H  
ATOM  18730 3HG1 VAL B1227      61.936 -12.677 -56.007  1.00 11.520          H  
ATOM  18731 1HG2 VAL B1227      59.090 -12.460 -57.058  1.00 11.520          H  
ATOM  18732 2HG2 VAL B1227      60.470 -11.639 -57.784  1.00 11.520          H  
ATOM  18733 3HG2 VAL B1227      59.474 -12.725 -58.764  1.00 11.520          H  
ATOM  18734  N   GLY B1228      62.666 -11.828 -59.224  1.00  6.740          N  
ATOM  18735  CA  GLY B1228      63.518 -10.675 -59.142  1.00  6.600          C  
ATOM  18736  C   GLY B1228      62.809  -9.452 -58.634  1.00  6.500          C  
ATOM  18737  O   GLY B1228      61.583  -9.390 -58.630  1.00  6.590          O  
ATOM  18738  H   GLY B1228      61.898 -11.855 -59.900  1.00  8.090          H  
ATOM  18739 1HA  GLY B1228      64.313 -10.911 -58.459  1.00  7.920          H  
ATOM  18740 2HA  GLY B1228      63.958 -10.463 -60.117  1.00  7.920          H  
ATOM  18741  N   MET B1229      63.605  -8.469 -58.225  1.00  6.320          N  
ATOM  18742  CA  MET B1229      63.068  -7.185 -57.792  1.00  6.210          C  
ATOM  18743  C   MET B1229      63.723  -6.062 -58.580  1.00  6.190          C  
ATOM  18744  O   MET B1229      64.938  -6.060 -58.814  1.00  6.130          O  
ATOM  18745  CB  MET B1229      63.228  -6.980 -56.292  1.00  8.740          C  
ATOM  18746  CG  MET B1229      62.547  -8.042 -55.485  1.00  8.740          C  
ATOM  18747  SD  MET B1229      60.786  -8.045 -55.647  1.00  8.740          S  
ATOM  18748  CE  MET B1229      60.405  -9.684 -55.020  1.00  8.740          C  
ATOM  18749  H   MET B1229      64.611  -8.657 -58.244  1.00  7.580          H  
ATOM  18750  HA  MET B1229      62.003  -7.157 -58.025  1.00  7.450          H  
ATOM  18751 1HB  MET B1229      64.284  -6.977 -56.029  1.00 10.490          H  
ATOM  18752 2HB  MET B1229      62.802  -6.015 -56.002  1.00 10.490          H  
ATOM  18753 1HG  MET B1229      62.916  -9.006 -55.781  1.00 10.490          H  
ATOM  18754 2HG  MET B1229      62.780  -7.879 -54.446  1.00 10.490          H  
ATOM  18755 1HE  MET B1229      59.351  -9.876 -55.081  1.00 10.490          H  
ATOM  18756 2HE  MET B1229      60.933 -10.425 -55.619  1.00 10.490          H  
ATOM  18757 3HE  MET B1229      60.716  -9.753 -53.990  1.00 10.490          H  
ATOM  18758  N   THR B1230      62.890  -5.117 -58.995  1.00  6.260          N  
ATOM  18759  CA  THR B1230      63.281  -3.980 -59.824  1.00  6.260          C  
ATOM  18760  C   THR B1230      62.710  -2.645 -59.341  1.00  6.170          C  
ATOM  18761  O   THR B1230      61.873  -2.081 -60.035  1.00  6.300          O  
ATOM  18762  CB  THR B1230      62.772  -4.188 -61.256  1.00  8.760          C  
ATOM  18763  OG1 THR B1230      61.341  -4.354 -61.188  1.00  8.760          O  
ATOM  18764  CG2 THR B1230      63.419  -5.423 -61.900  1.00  8.760          C  
ATOM  18765  H   THR B1230      61.902  -5.215 -58.731  1.00  7.510          H  
ATOM  18766  HA  THR B1230      64.370  -3.905 -59.823  1.00  7.510          H  
ATOM  18767  HB  THR B1230      63.008  -3.311 -61.858  1.00 10.520          H  
ATOM  18768  HG1 THR B1230      60.968  -3.472 -60.916  1.00 10.520          H  
ATOM  18769 1HG2 THR B1230      63.037  -5.547 -62.914  1.00 10.520          H  
ATOM  18770 2HG2 THR B1230      64.503  -5.288 -61.936  1.00 10.520          H  
ATOM  18771 3HG2 THR B1230      63.189  -6.317 -61.327  1.00 10.520          H  
ATOM  18772  N   ASP B1231      63.066  -2.184 -58.143  1.00  5.980          N  
ATOM  18773  CA  ASP B1231      62.476  -0.960 -57.558  1.00  5.880          C  
ATOM  18774  C   ASP B1231      62.677   0.322 -58.392  1.00  5.890          C  
ATOM  18775  O   ASP B1231      63.719   0.520 -59.034  1.00  5.880          O  
ATOM  18776  CB  ASP B1231      63.035  -0.719 -56.154  1.00  8.270          C  
ATOM  18777  CG  ASP B1231      62.475  -1.626 -55.037  1.00  8.270          C  
ATOM  18778  OD1 ASP B1231      61.409  -2.252 -55.186  1.00  8.270          O  
ATOM  18779  OD2 ASP B1231      63.154  -1.726 -54.015  1.00  8.270          O  
ATOM  18780  H   ASP B1231      63.768  -2.692 -57.620  1.00  7.180          H  
ATOM  18781  HA  ASP B1231      61.403  -1.130 -57.468  1.00  7.060          H  
ATOM  18782 1HB  ASP B1231      64.117  -0.845 -56.179  1.00  9.930          H  
ATOM  18783 2HB  ASP B1231      62.850   0.323 -55.877  1.00  9.930          H  
ATOM  18784  N   HIS B1232      61.678   1.219 -58.368  1.00  5.910          N  
ATOM  18785  CA  HIS B1232      61.749   2.448 -59.168  1.00  5.930          C  
ATOM  18786  C   HIS B1232      62.728   3.535 -58.752  1.00  5.740          C  
ATOM  18787  O   HIS B1232      62.509   4.282 -57.795  1.00  5.600          O  
ATOM  18788  CB  HIS B1232      60.369   3.138 -59.264  1.00  8.290          C  
ATOM  18789  CG  HIS B1232      59.391   2.538 -60.213  1.00  8.290          C  
ATOM  18790  ND1 HIS B1232      58.081   2.215 -59.887  1.00  8.290          N  
ATOM  18791  CD2 HIS B1232      59.530   2.271 -61.519  1.00  8.290          C  
ATOM  18792  CE1 HIS B1232      57.484   1.751 -60.961  1.00  8.290          C  
ATOM  18793  NE2 HIS B1232      58.340   1.780 -61.969  1.00  8.290          N  
ATOM  18794  H   HIS B1232      60.851   1.012 -57.813  1.00  7.090          H  
ATOM  18795  HA  HIS B1232      62.031   2.165 -60.178  1.00  7.120          H  
ATOM  18796 1HB  HIS B1232      59.908   3.156 -58.277  1.00  9.950          H  
ATOM  18797 2HB  HIS B1232      60.511   4.155 -59.568  1.00  9.950          H  
ATOM  18798  HD1 HIS B1232      57.454   2.694 -59.225  1.00  9.950          H  
ATOM  18799  HD2 HIS B1232      60.360   2.391 -62.197  1.00  9.950          H  
ATOM  18800  HE1 HIS B1232      56.443   1.446 -60.899  1.00  9.950          H  
ATOM  18801  N   GLY B1233      63.804   3.650 -59.537  1.00  5.760          N  
ATOM  18802  CA  GLY B1233      64.840   4.655 -59.344  1.00  5.610          C  
ATOM  18803  C   GLY B1233      65.833   4.337 -58.237  1.00  5.410          C  
ATOM  18804  O   GLY B1233      66.661   5.200 -57.893  1.00  5.270          O  
ATOM  18805  H   GLY B1233      63.934   2.992 -60.314  1.00  6.910          H  
ATOM  18806 1HA  GLY B1233      65.383   4.771 -60.282  1.00  6.730          H  
ATOM  18807 2HA  GLY B1233      64.368   5.616 -59.144  1.00  6.730          H  
ATOM  18808  N   ASN B1234      65.739   3.131 -57.655  1.00  5.390          N  
ATOM  18809  CA  ASN B1234      66.605   2.789 -56.527  1.00  5.210          C  
ATOM  18810  C   ASN B1234      66.725   1.288 -56.277  1.00  5.250          C  
ATOM  18811  O   ASN B1234      66.080   0.475 -56.928  1.00  5.410          O  
ATOM  18812  CB  ASN B1234      66.056   3.457 -55.282  1.00  7.370          C  
ATOM  18813  CG  ASN B1234      64.686   2.929 -54.946  1.00  7.370          C  
ATOM  18814  OD1 ASN B1234      64.589   1.781 -54.489  1.00  7.370          O  
ATOM  18815  ND2 ASN B1234      63.654   3.697 -55.158  1.00  7.370          N  
ATOM  18816  H   ASN B1234      65.053   2.464 -58.034  1.00  6.470          H  
ATOM  18817  HA  ASN B1234      67.608   3.165 -56.737  1.00  6.250          H  
ATOM  18818 1HB  ASN B1234      66.719   3.282 -54.439  1.00  8.840          H  
ATOM  18819 2HB  ASN B1234      65.992   4.534 -55.427  1.00  8.840          H  
ATOM  18820 1HD2 ASN B1234      62.733   3.369 -54.952  1.00  8.840          H  
ATOM  18821 2HD2 ASN B1234      63.778   4.612 -55.546  1.00  8.840          H  
ATOM  18822  N   MET B1235      67.541   0.914 -55.295  1.00  5.120          N  
ATOM  18823  CA  MET B1235      67.663  -0.485 -54.894  1.00  5.150          C  
ATOM  18824  C   MET B1235      67.388  -0.599 -53.404  1.00  5.010          C  
ATOM  18825  O   MET B1235      68.009  -1.395 -52.691  1.00  4.960          O  
ATOM  18826  CB  MET B1235      69.032  -1.033 -55.278  1.00  7.200          C  
ATOM  18827  CG  MET B1235      69.234  -1.009 -56.768  1.00  7.200          C  
ATOM  18828  SD  MET B1235      70.794  -1.628 -57.338  1.00  7.200          S  
ATOM  18829  CE  MET B1235      70.587  -3.390 -57.240  1.00  7.200          C  
ATOM  18830  H   MET B1235      68.075   1.618 -54.803  1.00  6.140          H  
ATOM  18831  HA  MET B1235      66.900  -1.069 -55.413  1.00  6.180          H  
ATOM  18832 1HB  MET B1235      69.815  -0.440 -54.810  1.00  8.640          H  
ATOM  18833 2HB  MET B1235      69.133  -2.052 -54.929  1.00  8.640          H  
ATOM  18834 1HG  MET B1235      68.443  -1.618 -57.209  1.00  8.640          H  
ATOM  18835 2HG  MET B1235      69.125   0.007 -57.143  1.00  8.640          H  
ATOM  18836 1HE  MET B1235      71.500  -3.873 -57.567  1.00  8.640          H  
ATOM  18837 2HE  MET B1235      70.366  -3.688 -56.226  1.00  8.640          H  
ATOM  18838 3HE  MET B1235      69.769  -3.693 -57.885  1.00  8.640          H  
ATOM  18839  N   PHE B1236      66.458   0.218 -52.923  1.00  4.960          N  
ATOM  18840  CA  PHE B1236      66.140   0.305 -51.502  1.00  4.820          C  
ATOM  18841  C   PHE B1236      65.667  -1.019 -50.902  1.00  4.870          C  
ATOM  18842  O   PHE B1236      66.007  -1.336 -49.763  1.00  4.760          O  
ATOM  18843  CB  PHE B1236      65.066   1.361 -51.261  1.00  6.800          C  
ATOM  18844  CG  PHE B1236      65.439   2.838 -51.439  1.00  6.800          C  
ATOM  18845  CD1 PHE B1236      66.741   3.331 -51.313  1.00  6.800          C  
ATOM  18846  CD2 PHE B1236      64.428   3.752 -51.733  1.00  6.800          C  
ATOM  18847  CE1 PHE B1236      67.003   4.679 -51.474  1.00  6.800          C  
ATOM  18848  CE2 PHE B1236      64.702   5.095 -51.893  1.00  6.800          C  
ATOM  18849  CZ  PHE B1236      65.985   5.556 -51.762  1.00  6.800          C  
ATOM  18850  H   PHE B1236      65.939   0.814 -53.573  1.00  5.950          H  
ATOM  18851  HA  PHE B1236      67.042   0.590 -50.967  1.00  5.780          H  
ATOM  18852 1HB  PHE B1236      64.245   1.155 -51.919  1.00  8.160          H  
ATOM  18853 2HB  PHE B1236      64.719   1.244 -50.257  1.00  8.160          H  
ATOM  18854  HD1 PHE B1236      67.560   2.663 -51.082  1.00  8.160          H  
ATOM  18855  HD2 PHE B1236      63.398   3.394 -51.841  1.00  8.160          H  
ATOM  18856  HE1 PHE B1236      68.020   5.051 -51.368  1.00  8.160          H  
ATOM  18857  HE2 PHE B1236      63.895   5.791 -52.125  1.00  8.160          H  
ATOM  18858  HZ  PHE B1236      66.197   6.618 -51.885  1.00  8.160          H  
ATOM  18859  N   GLY B1237      64.867  -1.808 -51.627  1.00  5.040          N  
ATOM  18860  CA  GLY B1237      64.392  -3.063 -51.060  1.00  5.110          C  
ATOM  18861  C   GLY B1237      65.340  -4.246 -51.288  1.00  5.160          C  
ATOM  18862  O   GLY B1237      65.008  -5.379 -50.927  1.00  5.250          O  
ATOM  18863  H   GLY B1237      64.528  -1.561 -52.573  1.00  6.050          H  
ATOM  18864 1HA  GLY B1237      64.226  -2.935 -49.992  1.00  6.130          H  
ATOM  18865 2HA  GLY B1237      63.421  -3.289 -51.506  1.00  6.130          H  
ATOM  18866  N   ALA B1238      66.506  -4.013 -51.919  1.00  5.130          N  
ATOM  18867  CA  ALA B1238      67.432  -5.094 -52.262  1.00  5.200          C  
ATOM  18868  C   ALA B1238      67.956  -5.870 -51.060  1.00  5.130          C  
ATOM  18869  O   ALA B1238      68.143  -7.083 -51.156  1.00  5.240          O  
ATOM  18870  CB  ALA B1238      68.608  -4.533 -53.035  1.00  7.250          C  
ATOM  18871  H   ALA B1238      66.778  -3.055 -52.160  1.00  6.160          H  
ATOM  18872  HA  ALA B1238      66.898  -5.799 -52.901  1.00  6.240          H  
ATOM  18873 1HB  ALA B1238      69.267  -5.332 -53.319  1.00  8.700          H  
ATOM  18874 2HB  ALA B1238      68.245  -4.023 -53.924  1.00  8.700          H  
ATOM  18875 3HB  ALA B1238      69.129  -3.834 -52.407  1.00  8.700          H  
ATOM  18876  N   SER B1239      68.182  -5.204 -49.927  1.00  4.940          N  
ATOM  18877  CA  SER B1239      68.744  -5.878 -48.761  1.00  4.880          C  
ATOM  18878  C   SER B1239      67.754  -6.811 -48.110  1.00  4.980          C  
ATOM  18879  O   SER B1239      68.025  -8.011 -47.928  1.00  5.040          O  
ATOM  18880  CB  SER B1239      69.145  -4.848 -47.736  1.00  6.860          C  
ATOM  18881  OG  SER B1239      68.006  -4.154 -47.276  1.00  6.860          O  
ATOM  18882  H   SER B1239      67.982  -4.211 -49.872  1.00  5.930          H  
ATOM  18883  HA  SER B1239      69.596  -6.464 -49.076  1.00  5.860          H  
ATOM  18884 1HB  SER B1239      69.647  -5.335 -46.901  1.00  8.230          H  
ATOM  18885 2HB  SER B1239      69.841  -4.159 -48.176  1.00  8.230          H  
ATOM  18886  HG  SER B1239      68.323  -3.517 -46.627  1.00  8.230          H  
ATOM  18887  N   GLU B1240      66.586  -6.270 -47.793  1.00  5.010          N  
ATOM  18888  CA  GLU B1240      65.536  -7.041 -47.166  1.00  5.110          C  
ATOM  18889  C   GLU B1240      65.178  -8.213 -48.051  1.00  5.310          C  
ATOM  18890  O   GLU B1240      65.069  -9.344 -47.565  1.00  5.390          O  
ATOM  18891  CB  GLU B1240      64.315  -6.168 -46.898  1.00  7.110          C  
ATOM  18892  CG  GLU B1240      63.171  -6.884 -46.194  1.00  7.110          C  
ATOM  18893  CD  GLU B1240      62.049  -5.968 -45.885  1.00  7.110          C  
ATOM  18894  OE1 GLU B1240      62.149  -4.816 -46.240  1.00  7.110          O  
ATOM  18895  OE2 GLU B1240      61.099  -6.399 -45.285  1.00  7.110          O  
ATOM  18896  H   GLU B1240      66.471  -5.275 -47.960  1.00  6.010          H  
ATOM  18897  HA  GLU B1240      65.906  -7.428 -46.215  1.00  6.130          H  
ATOM  18898 1HB  GLU B1240      64.609  -5.315 -46.288  1.00  8.540          H  
ATOM  18899 2HB  GLU B1240      63.942  -5.776 -47.842  1.00  8.540          H  
ATOM  18900 1HG  GLU B1240      62.799  -7.687 -46.835  1.00  8.540          H  
ATOM  18901 2HG  GLU B1240      63.541  -7.333 -45.273  1.00  8.540          H  
ATOM  18902  N   PHE B1241      65.024  -7.952 -49.354  1.00  5.390          N  
ATOM  18903  CA  PHE B1241      64.718  -8.978 -50.324  1.00  5.580          C  
ATOM  18904  C   PHE B1241      65.765 -10.067 -50.398  1.00  5.610          C  
ATOM  18905  O   PHE B1241      65.433 -11.242 -50.322  1.00  5.740          O  
ATOM  18906  CB  PHE B1241      64.479  -8.391 -51.685  1.00  7.740          C  
ATOM  18907  CG  PHE B1241      64.330  -9.412 -52.692  1.00  7.740          C  
ATOM  18908  CD1 PHE B1241      63.230 -10.225 -52.718  1.00  7.740          C  
ATOM  18909  CD2 PHE B1241      65.286  -9.552 -53.650  1.00  7.740          C  
ATOM  18910  CE1 PHE B1241      63.109 -11.167 -53.685  1.00  7.740          C  
ATOM  18911  CE2 PHE B1241      65.160 -10.488 -54.622  1.00  7.740          C  
ATOM  18912  CZ  PHE B1241      64.070 -11.301 -54.632  1.00  7.740          C  
ATOM  18913  H   PHE B1241      65.098  -6.990 -49.702  1.00  6.470          H  
ATOM  18914  HA  PHE B1241      63.786  -9.446 -50.009  1.00  6.700          H  
ATOM  18915 1HB  PHE B1241      63.585  -7.772 -51.680  1.00  9.280          H  
ATOM  18916 2HB  PHE B1241      65.319  -7.754 -51.959  1.00  9.280          H  
ATOM  18917  HD1 PHE B1241      62.458 -10.115 -51.963  1.00  9.280          H  
ATOM  18918  HD2 PHE B1241      66.147  -8.891 -53.617  1.00  9.280          H  
ATOM  18919  HE1 PHE B1241      62.238 -11.799 -53.704  1.00  9.280          H  
ATOM  18920  HE2 PHE B1241      65.923 -10.592 -55.390  1.00  9.280          H  
ATOM  18921  HZ  PHE B1241      63.966 -12.042 -55.397  1.00  9.280          H  
ATOM  18922  N   TYR B1242      67.042  -9.720 -50.547  1.00  5.500          N  
ATOM  18923  CA  TYR B1242      68.040 -10.769 -50.659  1.00  5.540          C  
ATOM  18924  C   TYR B1242      67.936 -11.764 -49.515  1.00  5.540          C  
ATOM  18925  O   TYR B1242      67.947 -12.992 -49.726  1.00  5.680          O  
ATOM  18926  CB  TYR B1242      69.451 -10.192 -50.677  1.00  7.740          C  
ATOM  18927  CG  TYR B1242      70.476 -11.269 -50.666  1.00  7.740          C  
ATOM  18928  CD1 TYR B1242      70.777 -11.954 -51.825  1.00  7.740          C  
ATOM  18929  CD2 TYR B1242      71.110 -11.585 -49.484  1.00  7.740          C  
ATOM  18930  CE1 TYR B1242      71.711 -12.958 -51.794  1.00  7.740          C  
ATOM  18931  CE2 TYR B1242      72.038 -12.583 -49.450  1.00  7.740          C  
ATOM  18932  CZ  TYR B1242      72.343 -13.271 -50.594  1.00  7.740          C  
ATOM  18933  OH  TYR B1242      73.272 -14.280 -50.540  1.00  7.740          O  
ATOM  18934  H   TYR B1242      67.335  -8.740 -50.607  1.00  6.600          H  
ATOM  18935  HA  TYR B1242      67.862 -11.310 -51.589  1.00  6.650          H  
ATOM  18936 1HB  TYR B1242      69.600  -9.575 -51.544  1.00  9.290          H  
ATOM  18937 2HB  TYR B1242      69.603  -9.556 -49.801  1.00  9.290          H  
ATOM  18938  HD1 TYR B1242      70.271 -11.704 -52.754  1.00  9.290          H  
ATOM  18939  HD2 TYR B1242      70.867 -11.042 -48.576  1.00  9.290          H  
ATOM  18940  HE1 TYR B1242      71.946 -13.509 -52.700  1.00  9.290          H  
ATOM  18941  HE2 TYR B1242      72.533 -12.832 -48.510  1.00  9.290          H  
ATOM  18942  HH  TYR B1242      73.343 -14.698 -51.398  1.00  9.290          H  
ATOM  18943  N   ASN B1243      67.887 -11.245 -48.287  1.00  5.400          N  
ATOM  18944  CA  ASN B1243      67.839 -12.127 -47.140  1.00  5.410          C  
ATOM  18945  C   ASN B1243      66.498 -12.845 -47.012  1.00  5.570          C  
ATOM  18946  O   ASN B1243      66.467 -14.030 -46.664  1.00  5.680          O  
ATOM  18947  CB  ASN B1243      68.181 -11.343 -45.897  1.00  7.570          C  
ATOM  18948  CG  ASN B1243      69.659 -11.047 -45.794  1.00  7.570          C  
ATOM  18949  OD1 ASN B1243      70.508 -11.862 -46.181  1.00  7.570          O  
ATOM  18950  ND2 ASN B1243      69.981  -9.886 -45.296  1.00  7.570          N  
ATOM  18951  H   ASN B1243      67.877 -10.222 -48.169  1.00  6.480          H  
ATOM  18952  HA  ASN B1243      68.599 -12.896 -47.276  1.00  6.490          H  
ATOM  18953 1HB  ASN B1243      67.634 -10.394 -45.916  1.00  9.080          H  
ATOM  18954 2HB  ASN B1243      67.859 -11.892 -45.013  1.00  9.080          H  
ATOM  18955 1HD2 ASN B1243      70.942  -9.629 -45.210  1.00  9.080          H  
ATOM  18956 2HD2 ASN B1243      69.265  -9.250 -45.004  1.00  9.080          H  
ATOM  18957  N   SER B1244      65.394 -12.167 -47.340  1.00  5.600          N  
ATOM  18958  CA  SER B1244      64.082 -12.784 -47.233  1.00  5.750          C  
ATOM  18959  C   SER B1244      63.943 -13.917 -48.242  1.00  5.940          C  
ATOM  18960  O   SER B1244      63.422 -14.988 -47.917  1.00  6.060          O  
ATOM  18961  CB  SER B1244      63.007 -11.743 -47.479  1.00  7.990          C  
ATOM  18962  OG  SER B1244      63.024 -10.755 -46.488  1.00  7.990          O  
ATOM  18963  H   SER B1244      65.441 -11.183 -47.609  1.00  6.720          H  
ATOM  18964  HA  SER B1244      63.967 -13.190 -46.229  1.00  6.900          H  
ATOM  18965 1HB  SER B1244      63.154 -11.287 -48.456  1.00  9.590          H  
ATOM  18966 2HB  SER B1244      62.038 -12.228 -47.483  1.00  9.590          H  
ATOM  18967  HG  SER B1244      63.815 -10.211 -46.684  1.00  9.590          H  
ATOM  18968  N   ALA B1245      64.410 -13.680 -49.472  1.00  5.960          N  
ATOM  18969  CA  ALA B1245      64.354 -14.665 -50.537  1.00  6.130          C  
ATOM  18970  C   ALA B1245      65.174 -15.879 -50.162  1.00  6.150          C  
ATOM  18971  O   ALA B1245      64.750 -17.021 -50.368  1.00  6.300          O  
ATOM  18972  CB  ALA B1245      64.859 -14.054 -51.826  1.00  8.510          C  
ATOM  18973  H   ALA B1245      64.807 -12.768 -49.681  1.00  7.150          H  
ATOM  18974  HA  ALA B1245      63.327 -14.979 -50.662  1.00  7.360          H  
ATOM  18975 1HB  ALA B1245      64.804 -14.777 -52.631  1.00 10.220          H  
ATOM  18976 2HB  ALA B1245      64.262 -13.193 -52.071  1.00 10.220          H  
ATOM  18977 3HB  ALA B1245      65.892 -13.742 -51.680  1.00 10.220          H  
ATOM  18978  N   THR B1246      66.335 -15.645 -49.546  1.00  6.010          N  
ATOM  18979  CA  THR B1246      67.180 -16.745 -49.137  1.00  6.030          C  
ATOM  18980  C   THR B1246      66.444 -17.600 -48.111  1.00  6.100          C  
ATOM  18981  O   THR B1246      66.353 -18.822 -48.260  1.00  6.230          O  
ATOM  18982  CB  THR B1246      68.512 -16.222 -48.551  1.00  8.430          C  
ATOM  18983  OG1 THR B1246      69.220 -15.470 -49.557  1.00  8.430          O  
ATOM  18984  CG2 THR B1246      69.384 -17.392 -48.105  1.00  8.430          C  
ATOM  18985  H   THR B1246      66.680 -14.691 -49.439  1.00  7.210          H  
ATOM  18986  HA  THR B1246      67.399 -17.358 -50.009  1.00  7.240          H  
ATOM  18987  HB  THR B1246      68.309 -15.572 -47.699  1.00 10.120          H  
ATOM  18988  HG1 THR B1246      68.792 -14.583 -49.668  1.00 10.120          H  
ATOM  18989 1HG2 THR B1246      70.319 -17.005 -47.704  1.00 10.120          H  
ATOM  18990 2HG2 THR B1246      68.876 -17.970 -47.335  1.00 10.120          H  
ATOM  18991 3HG2 THR B1246      69.592 -18.033 -48.960  1.00 10.120          H  
ATOM  18992  N   LYS B1247      65.870 -16.956 -47.088  1.00  6.020          N  
ATOM  18993  CA  LYS B1247      65.146 -17.657 -46.028  1.00  6.090          C  
ATOM  18994  C   LYS B1247      63.953 -18.437 -46.568  1.00  6.280          C  
ATOM  18995  O   LYS B1247      63.651 -19.539 -46.104  1.00  6.390          O  
ATOM  18996  CB  LYS B1247      64.684 -16.673 -44.956  1.00  8.500          C  
ATOM  18997  CG  LYS B1247      65.811 -16.110 -44.092  1.00  8.500          C  
ATOM  18998  CD  LYS B1247      65.285 -15.102 -43.077  1.00  8.500          C  
ATOM  18999  CE  LYS B1247      66.410 -14.530 -42.223  1.00  8.500          C  
ATOM  19000  NZ  LYS B1247      65.907 -13.527 -41.240  1.00  8.500          N  
ATOM  19001  H   LYS B1247      65.977 -15.938 -47.029  1.00  7.220          H  
ATOM  19002  HA  LYS B1247      65.828 -18.372 -45.569  1.00  7.310          H  
ATOM  19003 1HB  LYS B1247      64.184 -15.831 -45.439  1.00 10.200          H  
ATOM  19004 2HB  LYS B1247      63.958 -17.157 -44.305  1.00 10.200          H  
ATOM  19005 1HG  LYS B1247      66.299 -16.928 -43.565  1.00 10.200          H  
ATOM  19006 2HG  LYS B1247      66.548 -15.628 -44.728  1.00 10.200          H  
ATOM  19007 1HD  LYS B1247      64.799 -14.281 -43.610  1.00 10.200          H  
ATOM  19008 2HD  LYS B1247      64.551 -15.579 -42.430  1.00 10.200          H  
ATOM  19009 1HE  LYS B1247      66.896 -15.341 -41.683  1.00 10.200          H  
ATOM  19010 2HE  LYS B1247      67.141 -14.050 -42.875  1.00 10.200          H  
ATOM  19011 1HZ  LYS B1247      66.680 -13.170 -40.695  1.00 10.200          H  
ATOM  19012 2HZ  LYS B1247      65.464 -12.764 -41.733  1.00 10.200          H  
ATOM  19013 3HZ  LYS B1247      65.236 -13.963 -40.623  1.00 10.200          H  
ATOM  19014  N   ALA B1248      63.304 -17.876 -47.585  1.00  6.320          N  
ATOM  19015  CA  ALA B1248      62.137 -18.460 -48.223  1.00  6.500          C  
ATOM  19016  C   ALA B1248      62.483 -19.604 -49.178  1.00  6.630          C  
ATOM  19017  O   ALA B1248      61.574 -20.247 -49.703  1.00  6.780          O  
ATOM  19018  CB  ALA B1248      61.388 -17.387 -49.005  1.00  9.030          C  
ATOM  19019  H   ALA B1248      63.593 -16.937 -47.875  1.00  7.580          H  
ATOM  19020  HA  ALA B1248      61.494 -18.854 -47.438  1.00  7.800          H  
ATOM  19021 1HB  ALA B1248      60.494 -17.820 -49.451  1.00 10.830          H  
ATOM  19022 2HB  ALA B1248      61.107 -16.575 -48.336  1.00 10.830          H  
ATOM  19023 3HB  ALA B1248      62.039 -17.001 -49.789  1.00 10.830          H  
ATOM  19024  N   GLY B1249      63.771 -19.842 -49.451  1.00  6.590          N  
ATOM  19025  CA  GLY B1249      64.151 -20.884 -50.390  1.00  6.720          C  
ATOM  19026  C   GLY B1249      63.909 -20.495 -51.850  1.00  6.780          C  
ATOM  19027  O   GLY B1249      63.693 -21.368 -52.693  1.00  6.930          O  
ATOM  19028  H   GLY B1249      64.515 -19.327 -48.971  1.00  7.910          H  
ATOM  19029 1HA  GLY B1249      65.207 -21.111 -50.247  1.00  8.060          H  
ATOM  19030 2HA  GLY B1249      63.598 -21.791 -50.159  1.00  8.060          H  
ATOM  19031  N   ILE B1250      63.899 -19.193 -52.143  1.00  6.680          N  
ATOM  19032  CA  ILE B1250      63.643 -18.670 -53.478  1.00  6.730          C  
ATOM  19033  C   ILE B1250      64.874 -17.950 -53.989  1.00  6.610          C  
ATOM  19034  O   ILE B1250      65.384 -17.063 -53.320  1.00  6.450          O  
ATOM  19035  CB  ILE B1250      62.449 -17.705 -53.427  1.00  9.400          C  
ATOM  19036  CG1 ILE B1250      61.178 -18.489 -52.959  1.00  9.400          C  
ATOM  19037  CG2 ILE B1250      62.247 -17.039 -54.780  1.00  9.400          C  
ATOM  19038  CD1 ILE B1250      59.997 -17.638 -52.592  1.00  9.400          C  
ATOM  19039  H   ILE B1250      64.134 -18.506 -51.418  1.00  8.020          H  
ATOM  19040  HA  ILE B1250      63.416 -19.496 -54.155  1.00  8.080          H  
ATOM  19041  HB  ILE B1250      62.652 -16.940 -52.676  1.00 11.280          H  
ATOM  19042 1HG1 ILE B1250      60.876 -19.159 -53.764  1.00 11.280          H  
ATOM  19043 2HG1 ILE B1250      61.425 -19.090 -52.087  1.00 11.280          H  
ATOM  19044 1HG2 ILE B1250      61.423 -16.358 -54.713  1.00 11.280          H  
ATOM  19045 2HG2 ILE B1250      63.139 -16.481 -55.068  1.00 11.280          H  
ATOM  19046 3HG2 ILE B1250      62.035 -17.800 -55.533  1.00 11.280          H  
ATOM  19047 1HD1 ILE B1250      59.174 -18.275 -52.291  1.00 11.280          H  
ATOM  19048 2HD1 ILE B1250      60.256 -16.996 -51.774  1.00 11.280          H  
ATOM  19049 3HD1 ILE B1250      59.690 -17.045 -53.419  1.00 11.280          H  
ATOM  19050  N   LYS B1251      65.371 -18.297 -55.168  1.00  6.690          N  
ATOM  19051  CA  LYS B1251      66.565 -17.605 -55.611  1.00  6.580          C  
ATOM  19052  C   LYS B1251      66.236 -16.150 -55.972  1.00  6.510          C  
ATOM  19053  O   LYS B1251      65.311 -15.923 -56.762  1.00  6.620          O  
ATOM  19054  CB  LYS B1251      67.147 -18.319 -56.814  1.00  9.260          C  
ATOM  19055  CG  LYS B1251      68.440 -17.772 -57.323  1.00  9.260          C  
ATOM  19056  CD  LYS B1251      68.896 -18.583 -58.504  1.00  9.260          C  
ATOM  19057  CE  LYS B1251      70.227 -18.129 -59.001  1.00  9.260          C  
ATOM  19058  NZ  LYS B1251      70.625 -18.862 -60.203  1.00  9.260          N  
ATOM  19059  H   LYS B1251      64.936 -19.020 -55.755  1.00  8.030          H  
ATOM  19060  HA  LYS B1251      67.286 -17.649 -54.803  1.00  7.900          H  
ATOM  19061 1HB  LYS B1251      67.300 -19.369 -56.567  1.00 11.110          H  
ATOM  19062 2HB  LYS B1251      66.442 -18.289 -57.616  1.00 11.110          H  
ATOM  19063 1HG  LYS B1251      68.311 -16.728 -57.635  1.00 11.110          H  
ATOM  19064 2HG  LYS B1251      69.194 -17.812 -56.539  1.00 11.110          H  
ATOM  19065 1HD  LYS B1251      68.953 -19.637 -58.231  1.00 11.110          H  
ATOM  19066 2HD  LYS B1251      68.172 -18.474 -59.318  1.00 11.110          H  
ATOM  19067 1HE  LYS B1251      70.183 -17.068 -59.237  1.00 11.110          H  
ATOM  19068 2HE  LYS B1251      70.978 -18.288 -58.228  1.00 11.110          H  
ATOM  19069 1HZ  LYS B1251      71.519 -18.486 -60.484  1.00 11.110          H  
ATOM  19070 2HZ  LYS B1251      70.700 -19.846 -60.044  1.00 11.110          H  
ATOM  19071 3HZ  LYS B1251      69.937 -18.675 -60.933  1.00 11.110          H  
ATOM  19072  N   PRO B1252      66.907 -15.141 -55.386  1.00  6.320          N  
ATOM  19073  CA  PRO B1252      66.689 -13.755 -55.707  1.00  6.250          C  
ATOM  19074  C   PRO B1252      67.378 -13.366 -57.000  1.00  6.290          C  
ATOM  19075  O   PRO B1252      68.517 -13.770 -57.236  1.00  6.270          O  
ATOM  19076  CB  PRO B1252      67.346 -13.041 -54.516  1.00  9.380          C  
ATOM  19077  CG  PRO B1252      68.457 -13.966 -54.079  1.00  9.380          C  
ATOM  19078  CD  PRO B1252      67.933 -15.374 -54.344  1.00  9.380          C  
ATOM  19079  HA  PRO B1252      65.609 -13.564 -55.767  1.00  7.500          H  
ATOM  19080 1HB  PRO B1252      67.728 -12.071 -54.833  1.00 11.250          H  
ATOM  19081 2HB  PRO B1252      66.610 -12.850 -53.738  1.00 11.250          H  
ATOM  19082 1HG  PRO B1252      69.379 -13.744 -54.643  1.00 11.250          H  
ATOM  19083 2HG  PRO B1252      68.684 -13.798 -53.012  1.00 11.250          H  
ATOM  19084 1HD  PRO B1252      68.757 -15.984 -54.734  1.00 11.250          H  
ATOM  19085 2HD  PRO B1252      67.487 -15.789 -53.422  1.00 11.250          H  
ATOM  19086  N   ILE B1253      66.760 -12.462 -57.734  1.00  6.320          N  
ATOM  19087  CA  ILE B1253      67.377 -11.785 -58.863  1.00  6.340          C  
ATOM  19088  C   ILE B1253      67.307 -10.298 -58.525  1.00  6.190          C  
ATOM  19089  O   ILE B1253      66.222  -9.748 -58.349  1.00  6.190          O  
ATOM  19090  CB  ILE B1253      66.651 -12.157 -60.170  1.00  8.870          C  
ATOM  19091  CG1 ILE B1253      66.746 -13.708 -60.340  1.00  8.870          C  
ATOM  19092  CG2 ILE B1253      67.202 -11.331 -61.365  1.00  8.870          C  
ATOM  19093  CD1 ILE B1253      65.894 -14.262 -61.400  1.00  8.870          C  
ATOM  19094  H   ILE B1253      65.772 -12.286 -57.529  1.00  7.580          H  
ATOM  19095  HA  ILE B1253      68.426 -12.074 -58.943  1.00  7.610          H  
ATOM  19096  HB  ILE B1253      65.629 -11.961 -60.070  1.00 10.640          H  
ATOM  19097 1HG1 ILE B1253      67.778 -13.997 -60.518  1.00 10.640          H  
ATOM  19098 2HG1 ILE B1253      66.415 -14.176 -59.421  1.00 10.640          H  
ATOM  19099 1HG2 ILE B1253      66.676 -11.589 -62.275  1.00 10.640          H  
ATOM  19100 2HG2 ILE B1253      67.058 -10.268 -61.168  1.00 10.640          H  
ATOM  19101 3HG2 ILE B1253      68.260 -11.526 -61.492  1.00 10.640          H  
ATOM  19102 1HD1 ILE B1253      65.992 -15.331 -61.397  1.00 10.640          H  
ATOM  19103 2HD1 ILE B1253      64.858 -13.998 -61.188  1.00 10.640          H  
ATOM  19104 3HD1 ILE B1253      66.190 -13.870 -62.360  1.00 10.640          H  
ATOM  19105  N   ILE B1254      68.436  -9.646 -58.375  1.00  6.070          N  
ATOM  19106  CA  ILE B1254      68.370  -8.271 -57.903  1.00  5.920          C  
ATOM  19107  C   ILE B1254      68.828  -7.261 -58.926  1.00  5.970          C  
ATOM  19108  O   ILE B1254      69.933  -7.363 -59.472  1.00  5.970          O  
ATOM  19109  CB  ILE B1254      69.105  -8.145 -56.555  1.00  8.350          C  
ATOM  19110  CG1 ILE B1254      68.378  -9.055 -55.557  1.00  8.350          C  
ATOM  19111  CG2 ILE B1254      69.145  -6.684 -56.080  1.00  8.350          C  
ATOM  19112  CD1 ILE B1254      69.012  -9.246 -54.220  1.00  8.350          C  
ATOM  19113  H   ILE B1254      69.332 -10.095 -58.580  1.00  7.280          H  
ATOM  19114  HA  ILE B1254      67.332  -8.029 -57.690  1.00  7.100          H  
ATOM  19115  HB  ILE B1254      70.102  -8.535 -56.658  1.00 10.020          H  
ATOM  19116 1HG1 ILE B1254      67.385  -8.655 -55.427  1.00 10.020          H  
ATOM  19117 2HG1 ILE B1254      68.300 -10.038 -55.988  1.00 10.020          H  
ATOM  19118 1HG2 ILE B1254      69.657  -6.614 -55.150  1.00 10.020          H  
ATOM  19119 2HG2 ILE B1254      69.666  -6.079 -56.807  1.00 10.020          H  
ATOM  19120 3HG2 ILE B1254      68.129  -6.304 -55.963  1.00 10.020          H  
ATOM  19121 1HD1 ILE B1254      68.395  -9.920 -53.635  1.00 10.020          H  
ATOM  19122 2HD1 ILE B1254      69.998  -9.680 -54.342  1.00 10.020          H  
ATOM  19123 3HD1 ILE B1254      69.089  -8.300 -53.693  1.00 10.020          H  
ATOM  19124  N   GLY B1255      67.952  -6.284 -59.168  1.00  6.010          N  
ATOM  19125  CA  GLY B1255      68.187  -5.226 -60.111  1.00  6.070          C  
ATOM  19126  C   GLY B1255      67.508  -3.927 -59.703  1.00  5.980          C  
ATOM  19127  O   GLY B1255      67.149  -3.721 -58.541  1.00  5.860          O  
ATOM  19128  H   GLY B1255      67.034  -6.288 -58.712  1.00  7.210          H  
ATOM  19129 1HA  GLY B1255      69.250  -5.071 -60.249  1.00  7.280          H  
ATOM  19130 2HA  GLY B1255      67.775  -5.540 -61.060  1.00  7.280          H  
ATOM  19131  N   VAL B1256      67.406  -3.035 -60.674  1.00  6.050          N  
ATOM  19132  CA  VAL B1256      66.841  -1.701 -60.522  1.00  5.990          C  
ATOM  19133  C   VAL B1256      66.032  -1.306 -61.746  1.00  6.150          C  
ATOM  19134  O   VAL B1256      66.405  -1.625 -62.883  1.00  6.280          O  
ATOM  19135  CB  VAL B1256      67.984  -0.678 -60.262  1.00  8.410          C  
ATOM  19136  CG1 VAL B1256      68.956  -0.661 -61.405  1.00  8.410          C  
ATOM  19137  CG2 VAL B1256      67.424   0.741 -60.037  1.00  8.410          C  
ATOM  19138  H   VAL B1256      67.736  -3.340 -61.593  1.00  7.260          H  
ATOM  19139  HA  VAL B1256      66.178  -1.698 -59.653  1.00  7.190          H  
ATOM  19140  HB  VAL B1256      68.518  -0.996 -59.402  1.00 10.090          H  
ATOM  19141 1HG1 VAL B1256      69.772   0.028 -61.183  1.00 10.090          H  
ATOM  19142 2HG1 VAL B1256      69.346  -1.663 -61.519  1.00 10.090          H  
ATOM  19143 3HG1 VAL B1256      68.465  -0.345 -62.323  1.00 10.090          H  
ATOM  19144 1HG2 VAL B1256      68.243   1.425 -59.821  1.00 10.090          H  
ATOM  19145 2HG2 VAL B1256      66.906   1.093 -60.911  1.00 10.090          H  
ATOM  19146 3HG2 VAL B1256      66.744   0.730 -59.206  1.00 10.090          H  
ATOM  19147  N   GLU B1257      64.932  -0.605 -61.537  1.00  6.150          N  
ATOM  19148  CA  GLU B1257      64.235  -0.060 -62.680  1.00  6.280          C  
ATOM  19149  C   GLU B1257      64.810   1.332 -62.858  1.00  6.190          C  
ATOM  19150  O   GLU B1257      64.666   2.195 -61.976  1.00  6.070          O  
ATOM  19151  CB  GLU B1257      62.730  -0.062 -62.482  1.00  8.740          C  
ATOM  19152  CG  GLU B1257      61.947   0.524 -63.625  1.00  8.740          C  
ATOM  19153  CD  GLU B1257      62.108  -0.218 -64.901  1.00  8.740          C  
ATOM  19154  OE1 GLU B1257      62.572  -1.336 -64.887  1.00  8.740          O  
ATOM  19155  OE2 GLU B1257      61.726   0.328 -65.896  1.00  8.740          O  
ATOM  19156  H   GLU B1257      64.623  -0.363 -60.588  1.00  7.380          H  
ATOM  19157  HA  GLU B1257      64.473  -0.642 -63.570  1.00  7.540          H  
ATOM  19158 1HB  GLU B1257      62.386  -1.083 -62.359  1.00 10.490          H  
ATOM  19159 2HB  GLU B1257      62.477   0.464 -61.578  1.00 10.490          H  
ATOM  19160 1HG  GLU B1257      60.894   0.496 -63.368  1.00 10.490          H  
ATOM  19161 2HG  GLU B1257      62.238   1.569 -63.763  1.00 10.490          H  
ATOM  19162  N   ALA B1258      65.563   1.517 -63.937  1.00  6.250          N  
ATOM  19163  CA  ALA B1258      66.271   2.750 -64.146  1.00  6.180          C  
ATOM  19164  C   ALA B1258      65.440   3.741 -64.927  1.00  6.280          C  
ATOM  19165  O   ALA B1258      64.727   3.416 -65.884  1.00  6.450          O  
ATOM  19166  CB  ALA B1258      67.598   2.495 -64.861  1.00  8.680          C  
ATOM  19167  H   ALA B1258      65.631   0.796 -64.658  1.00  7.500          H  
ATOM  19168  HA  ALA B1258      66.485   3.184 -63.171  1.00  7.420          H  
ATOM  19169 1HB  ALA B1258      68.130   3.440 -64.979  1.00 10.420          H  
ATOM  19170 2HB  ALA B1258      68.204   1.808 -64.272  1.00 10.420          H  
ATOM  19171 3HB  ALA B1258      67.416   2.065 -65.835  1.00 10.420          H  
ATOM  19172  N   TYR B1259      65.610   4.980 -64.532  1.00  6.170          N  
ATOM  19173  CA  TYR B1259      65.028   6.134 -65.171  1.00  6.270          C  
ATOM  19174  C   TYR B1259      66.129   6.722 -66.014  1.00  6.300          C  
ATOM  19175  O   TYR B1259      67.197   7.014 -65.487  1.00  6.150          O  
ATOM  19176  CB  TYR B1259      64.505   7.067 -64.075  1.00  8.740          C  
ATOM  19177  CG  TYR B1259      63.222   6.552 -63.448  1.00  8.740          C  
ATOM  19178  CD1 TYR B1259      63.179   5.402 -62.669  1.00  8.740          C  
ATOM  19179  CD2 TYR B1259      62.087   7.255 -63.654  1.00  8.740          C  
ATOM  19180  CE1 TYR B1259      61.989   4.980 -62.175  1.00  8.740          C  
ATOM  19181  CE2 TYR B1259      60.901   6.835 -63.152  1.00  8.740          C  
ATOM  19182  CZ  TYR B1259      60.843   5.702 -62.428  1.00  8.740          C  
ATOM  19183  OH  TYR B1259      59.642   5.277 -61.950  1.00  8.740          O  
ATOM  19184  H   TYR B1259      66.194   5.139 -63.724  1.00  7.400          H  
ATOM  19185  HA  TYR B1259      64.207   5.826 -65.820  1.00  7.520          H  
ATOM  19186 1HB  TYR B1259      65.251   7.139 -63.295  1.00 10.490          H  
ATOM  19187 2HB  TYR B1259      64.334   8.067 -64.471  1.00 10.490          H  
ATOM  19188  HD1 TYR B1259      64.070   4.820 -62.467  1.00 10.490          H  
ATOM  19189  HD2 TYR B1259      62.140   8.152 -64.222  1.00 10.490          H  
ATOM  19190  HE1 TYR B1259      61.950   4.080 -61.596  1.00 10.490          H  
ATOM  19191  HE2 TYR B1259      59.996   7.408 -63.330  1.00 10.490          H  
ATOM  19192  HH  TYR B1259      58.953   5.893 -62.218  1.00 10.490          H  
ATOM  19193  N   ILE B1260      65.911   6.813 -67.312  1.00  6.500          N  
ATOM  19194  CA  ILE B1260      66.935   7.271 -68.240  1.00  6.560          C  
ATOM  19195  C   ILE B1260      66.630   8.641 -68.804  1.00  6.640          C  
ATOM  19196  O   ILE B1260      65.529   8.902 -69.286  1.00  6.770          O  
ATOM  19197  CB  ILE B1260      67.125   6.266 -69.405  1.00  9.160          C  
ATOM  19198  CG1 ILE B1260      67.420   4.853 -68.890  1.00  9.160          C  
ATOM  19199  CG2 ILE B1260      68.212   6.709 -70.366  1.00  9.160          C  
ATOM  19200  CD1 ILE B1260      68.636   4.672 -68.001  1.00  9.160          C  
ATOM  19201  H   ILE B1260      64.996   6.535 -67.656  1.00  7.800          H  
ATOM  19202  HA  ILE B1260      67.869   7.353 -67.703  1.00  7.870          H  
ATOM  19203  HB  ILE B1260      66.199   6.199 -69.945  1.00 10.990          H  
ATOM  19204 1HG1 ILE B1260      66.539   4.494 -68.349  1.00 10.990          H  
ATOM  19205 2HG1 ILE B1260      67.573   4.237 -69.761  1.00 10.990          H  
ATOM  19206 1HG2 ILE B1260      68.292   5.987 -71.175  1.00 10.990          H  
ATOM  19207 2HG2 ILE B1260      67.972   7.674 -70.783  1.00 10.990          H  
ATOM  19208 3HG2 ILE B1260      69.149   6.774 -69.849  1.00 10.990          H  
ATOM  19209 1HD1 ILE B1260      68.737   3.629 -67.725  1.00 10.990          H  
ATOM  19210 2HD1 ILE B1260      69.548   4.989 -68.503  1.00 10.990          H  
ATOM  19211 3HD1 ILE B1260      68.479   5.252 -67.119  1.00 10.990          H  
ATOM  19212  N   ALA B1261      67.593   9.535 -68.713  1.00  6.580          N  
ATOM  19213  CA  ALA B1261      67.412  10.881 -69.235  1.00  6.660          C  
ATOM  19214  C   ALA B1261      67.225  10.832 -70.764  1.00  6.870          C  
ATOM  19215  O   ALA B1261      67.845  10.002 -71.419  1.00  6.940          O  
ATOM  19216  CB  ALA B1261      68.615  11.736 -68.883  1.00  9.290          C  
ATOM  19217  H   ALA B1261      68.485   9.237 -68.300  1.00  7.900          H  
ATOM  19218  HA  ALA B1261      66.524  11.291 -68.769  1.00  7.990          H  
ATOM  19219 1HB  ALA B1261      68.497  12.752 -69.246  1.00 11.150          H  
ATOM  19220 2HB  ALA B1261      68.719  11.750 -67.827  1.00 11.150          H  
ATOM  19221 3HB  ALA B1261      69.510  11.298 -69.325  1.00 11.150          H  
ATOM  19222  N   PRO B1262      66.383  11.696 -71.373  1.00  7.000          N  
ATOM  19223  CA  PRO B1262      66.200  11.840 -72.819  1.00  7.200          C  
ATOM  19224  C   PRO B1262      67.442  12.401 -73.528  1.00  7.260          C  
ATOM  19225  O   PRO B1262      67.548  12.350 -74.759  1.00  7.470          O  
ATOM  19226  CB  PRO B1262      65.016  12.783 -72.911  1.00 10.800          C  
ATOM  19227  CG  PRO B1262      65.032  13.546 -71.614  1.00 10.800          C  
ATOM  19228  CD  PRO B1262      65.530  12.580 -70.584  1.00 10.800          C  
ATOM  19229  HA  PRO B1262      65.943  10.862 -73.217  1.00  8.640          H  
ATOM  19230 1HB  PRO B1262      65.129  13.415 -73.789  1.00 12.960          H  
ATOM  19231 2HB  PRO B1262      64.106  12.212 -73.073  1.00 12.960          H  
ATOM  19232 1HG  PRO B1262      65.665  14.443 -71.678  1.00 12.960          H  
ATOM  19233 2HG  PRO B1262      64.021  13.897 -71.404  1.00 12.960          H  
ATOM  19234 1HD  PRO B1262      66.090  13.143 -69.824  1.00 12.960          H  
ATOM  19235 2HD  PRO B1262      64.697  12.014 -70.164  1.00 12.960          H  
ATOM  19236  N   GLY B1263      68.312  13.006 -72.719  1.00  7.080          N  
ATOM  19237  CA  GLY B1263      69.577  13.640 -73.053  1.00  7.100          C  
ATOM  19238  C   GLY B1263      70.574  13.076 -72.046  1.00  6.920          C  
ATOM  19239  O   GLY B1263      70.378  11.977 -71.539  1.00  6.870          O  
ATOM  19240  H   GLY B1263      68.103  13.000 -71.735  1.00  8.500          H  
ATOM  19241 1HA  GLY B1263      69.875  13.397 -74.072  1.00  8.520          H  
ATOM  19242 2HA  GLY B1263      69.502  14.725 -72.957  1.00  8.520          H  
ATOM  19243  N   SER B1264      71.674  13.772 -71.798  1.00  6.840          N  
ATOM  19244  CA  SER B1264      72.644  13.307 -70.803  1.00  6.670          C  
ATOM  19245  C   SER B1264      71.951  13.292 -69.432  1.00  6.490          C  
ATOM  19246  O   SER B1264      70.993  14.040 -69.222  1.00  6.480          O  
ATOM  19247  CB  SER B1264      73.837  14.236 -70.761  1.00  9.410          C  
ATOM  19248  OG  SER B1264      74.496  14.280 -72.000  1.00  9.410          O  
ATOM  19249  H   SER B1264      71.855  14.635 -72.297  1.00  8.210          H  
ATOM  19250  HA  SER B1264      72.969  12.293 -71.051  1.00  8.000          H  
ATOM  19251 1HB  SER B1264      73.521  15.237 -70.469  1.00 11.290          H  
ATOM  19252 2HB  SER B1264      74.519  13.877 -70.003  1.00 11.290          H  
ATOM  19253  HG  SER B1264      75.242  14.875 -71.883  1.00 11.290          H  
ATOM  19254  N   ARG B1265      72.435  12.489 -68.469  1.00  6.330          N  
ATOM  19255  CA  ARG B1265      71.797  12.420 -67.129  1.00  6.160          C  
ATOM  19256  C   ARG B1265      71.698  13.770 -66.401  1.00  6.060          C  
ATOM  19257  O   ARG B1265      70.832  13.969 -65.540  1.00  5.970          O  
ATOM  19258  CB  ARG B1265      72.545  11.449 -66.228  1.00  8.690          C  
ATOM  19259  CG  ARG B1265      73.934  11.906 -65.854  1.00  8.690          C  
ATOM  19260  CD  ARG B1265      74.710  10.867 -65.182  1.00  8.690          C  
ATOM  19261  NE  ARG B1265      76.058  11.345 -64.851  1.00  8.690          N  
ATOM  19262  CZ  ARG B1265      77.118  11.373 -65.702  1.00  8.690          C  
ATOM  19263  NH1 ARG B1265      77.023  10.981 -66.973  1.00  8.690          N  
ATOM  19264  NH2 ARG B1265      78.272  11.821 -65.233  1.00  8.690          N  
ATOM  19265  H   ARG B1265      73.232  11.862 -68.674  1.00  7.600          H  
ATOM  19266  HA  ARG B1265      70.801  12.029 -67.253  1.00  7.390          H  
ATOM  19267 1HB  ARG B1265      71.979  11.288 -65.309  1.00 10.430          H  
ATOM  19268 2HB  ARG B1265      72.633  10.487 -66.725  1.00 10.430          H  
ATOM  19269 1HG  ARG B1265      74.464  12.196 -66.756  1.00 10.430          H  
ATOM  19270 2HG  ARG B1265      73.878  12.753 -65.169  1.00 10.430          H  
ATOM  19271 1HD  ARG B1265      74.209  10.583 -64.254  1.00 10.430          H  
ATOM  19272 2HD  ARG B1265      74.797   9.992 -65.831  1.00 10.430          H  
ATOM  19273  HE  ARG B1265      76.247  11.692 -63.892  1.00 10.430          H  
ATOM  19274 1HH1 ARG B1265      76.125  10.653 -67.383  1.00 10.430          H  
ATOM  19275 2HH1 ARG B1265      77.832  11.018 -67.572  1.00 10.430          H  
ATOM  19276 1HH2 ARG B1265      78.316  12.138 -64.246  1.00 10.430          H  
ATOM  19277 2HH2 ARG B1265      79.088  11.869 -65.819  1.00 10.430          H  
ATOM  19278  N   PHE B1266      72.582  14.690 -66.751  1.00  6.090          N  
ATOM  19279  CA  PHE B1266      72.655  16.017 -66.161  1.00  6.010          C  
ATOM  19280  C   PHE B1266      72.019  17.102 -67.034  1.00  6.160          C  
ATOM  19281  O   PHE B1266      72.164  18.294 -66.751  1.00  6.150          O  
ATOM  19282  CB  PHE B1266      74.112  16.358 -65.870  1.00  8.450          C  
ATOM  19283  CG  PHE B1266      75.005  16.138 -67.047  1.00  8.450          C  
ATOM  19284  CD1 PHE B1266      75.125  17.086 -68.051  1.00  8.450          C  
ATOM  19285  CD2 PHE B1266      75.742  14.968 -67.146  1.00  8.450          C  
ATOM  19286  CE1 PHE B1266      75.955  16.867 -69.125  1.00  8.450          C  
ATOM  19287  CE2 PHE B1266      76.569  14.749 -68.213  1.00  8.450          C  
ATOM  19288  CZ  PHE B1266      76.678  15.698 -69.207  1.00  8.450          C  
ATOM  19289  H   PHE B1266      73.246  14.441 -67.473  1.00  7.310          H  
ATOM  19290  HA  PHE B1266      72.117  15.994 -65.213  1.00  7.210          H  
ATOM  19291 1HB  PHE B1266      74.191  17.400 -65.567  1.00 10.140          H  
ATOM  19292 2HB  PHE B1266      74.472  15.745 -65.043  1.00 10.140          H  
ATOM  19293  HD1 PHE B1266      74.554  18.018 -67.983  1.00 10.140          H  
ATOM  19294  HD2 PHE B1266      75.667  14.218 -66.356  1.00 10.140          H  
ATOM  19295  HE1 PHE B1266      76.042  17.622 -69.908  1.00 10.140          H  
ATOM  19296  HE2 PHE B1266      77.143  13.825 -68.277  1.00 10.140          H  
ATOM  19297  HZ  PHE B1266      77.339  15.524 -70.056  1.00 10.140          H  
ATOM  19298  N   ASP B1267      71.333  16.699 -68.103  1.00  6.320          N  
ATOM  19299  CA  ASP B1267      70.659  17.632 -68.995  1.00  6.470          C  
ATOM  19300  C   ASP B1267      69.264  17.890 -68.445  1.00  6.450          C  
ATOM  19301  O   ASP B1267      68.367  17.055 -68.565  1.00  6.490          O  
ATOM  19302  CB  ASP B1267      70.592  17.074 -70.414  1.00  9.000          C  
ATOM  19303  CG  ASP B1267      69.995  18.034 -71.458  1.00  9.000          C  
ATOM  19304  OD1 ASP B1267      69.273  18.974 -71.116  1.00  9.000          O  
ATOM  19305  OD2 ASP B1267      70.302  17.834 -72.629  1.00  9.000          O  
ATOM  19306  H   ASP B1267      71.253  15.701 -68.310  1.00  7.580          H  
ATOM  19307  HA  ASP B1267      71.210  18.573 -69.010  1.00  7.760          H  
ATOM  19308 1HB  ASP B1267      71.594  16.793 -70.729  1.00 10.800          H  
ATOM  19309 2HB  ASP B1267      69.995  16.157 -70.402  1.00 10.800          H  
ATOM  19310  N   THR B1268      69.069  19.046 -67.841  1.00  6.410          N  
ATOM  19311  CA  THR B1268      67.838  19.361 -67.138  1.00  6.380          C  
ATOM  19312  C   THR B1268      66.739  19.944 -68.015  1.00  6.520          C  
ATOM  19313  O   THR B1268      65.716  20.398 -67.496  1.00  6.500          O  
ATOM  19314  CB  THR B1268      68.133  20.319 -65.976  1.00  8.940          C  
ATOM  19315  OG1 THR B1268      68.728  21.523 -66.485  1.00  8.940          O  
ATOM  19316  CG2 THR B1268      69.091  19.634 -65.006  1.00  8.940          C  
ATOM  19317  H   THR B1268      69.826  19.721 -67.810  1.00  7.690          H  
ATOM  19318  HA  THR B1268      67.456  18.435 -66.714  1.00  7.660          H  
ATOM  19319  HB  THR B1268      67.211  20.574 -65.460  1.00 10.730          H  
ATOM  19320  HG1 THR B1268      68.047  22.050 -66.924  1.00 10.730          H  
ATOM  19321 1HG2 THR B1268      69.309  20.304 -64.177  1.00 10.730          H  
ATOM  19322 2HG2 THR B1268      68.629  18.721 -64.624  1.00 10.730          H  
ATOM  19323 3HG2 THR B1268      70.018  19.380 -65.515  1.00 10.730          H  
ATOM  19324  N   ARG B1269      66.955  19.987 -69.329  1.00  6.690          N  
ATOM  19325  CA  ARG B1269      65.928  20.509 -70.216  1.00  6.850          C  
ATOM  19326  C   ARG B1269      64.823  19.479 -70.383  1.00  6.900          C  
ATOM  19327  O   ARG B1269      65.042  18.285 -70.188  1.00  6.860          O  
ATOM  19328  CB  ARG B1269      66.485  20.828 -71.584  1.00  9.530          C  
ATOM  19329  CG  ARG B1269      67.490  21.951 -71.634  1.00  9.530          C  
ATOM  19330  CD  ARG B1269      68.003  22.119 -73.000  1.00  9.530          C  
ATOM  19331  NE  ARG B1269      68.756  20.949 -73.410  1.00  9.530          N  
ATOM  19332  CZ  ARG B1269      69.205  20.699 -74.660  1.00  9.530          C  
ATOM  19333  NH1 ARG B1269      68.980  21.554 -75.650  1.00  9.530          N  
ATOM  19334  NH2 ARG B1269      69.875  19.583 -74.881  1.00  9.530          N  
ATOM  19335  H   ARG B1269      67.830  19.610 -69.738  1.00  8.030          H  
ATOM  19336  HA  ARG B1269      65.508  21.414 -69.778  1.00  8.220          H  
ATOM  19337 1HB  ARG B1269      66.969  19.935 -71.970  1.00 11.430          H  
ATOM  19338 2HB  ARG B1269      65.670  21.072 -72.265  1.00 11.430          H  
ATOM  19339 1HG  ARG B1269      67.029  22.881 -71.309  1.00 11.430          H  
ATOM  19340 2HG  ARG B1269      68.331  21.706 -70.982  1.00 11.430          H  
ATOM  19341 1HD  ARG B1269      67.168  22.252 -73.685  1.00 11.430          H  
ATOM  19342 2HD  ARG B1269      68.661  22.986 -73.039  1.00 11.430          H  
ATOM  19343  HE  ARG B1269      68.965  20.240 -72.675  1.00 11.430          H  
ATOM  19344 1HH1 ARG B1269      68.470  22.408 -75.480  1.00 11.430          H  
ATOM  19345 2HH1 ARG B1269      69.324  21.354 -76.579  1.00 11.430          H  
ATOM  19346 1HH2 ARG B1269      70.042  18.926 -74.091  1.00 11.430          H  
ATOM  19347 2HH2 ARG B1269      70.224  19.365 -75.796  1.00 11.430          H  
ATOM  19348  N   ARG B1270      63.636  19.936 -70.765  1.00  7.010          N  
ATOM  19349  CA  ARG B1270      62.554  19.009 -71.065  1.00  7.090          C  
ATOM  19350  C   ARG B1270      62.644  18.615 -72.525  1.00  7.270          C  
ATOM  19351  O   ARG B1270      62.437  19.440 -73.419  1.00  7.390          O  
ATOM  19352  CB  ARG B1270      61.206  19.618 -70.762  1.00  9.890          C  
ATOM  19353  CG  ARG B1270      60.991  19.883 -69.305  1.00  9.890          C  
ATOM  19354  CD  ARG B1270      59.631  20.373 -69.026  1.00  9.890          C  
ATOM  19355  NE  ARG B1270      59.456  20.660 -67.617  1.00  9.890          N  
ATOM  19356  CZ  ARG B1270      59.158  19.737 -66.679  1.00  9.890          C  
ATOM  19357  NH1 ARG B1270      59.023  18.465 -67.005  1.00  9.890          N  
ATOM  19358  NH2 ARG B1270      59.006  20.112 -65.416  1.00  9.890          N  
ATOM  19359  H   ARG B1270      63.495  20.929 -70.879  1.00  8.410          H  
ATOM  19360  HA  ARG B1270      62.671  18.114 -70.452  1.00  8.510          H  
ATOM  19361 1HB  ARG B1270      61.089  20.553 -71.302  1.00 11.870          H  
ATOM  19362 2HB  ARG B1270      60.420  18.940 -71.096  1.00 11.870          H  
ATOM  19363 1HG  ARG B1270      61.152  18.951 -68.759  1.00 11.870          H  
ATOM  19364 2HG  ARG B1270      61.705  20.628 -68.959  1.00 11.870          H  
ATOM  19365 1HD  ARG B1270      59.462  21.294 -69.582  1.00 11.870          H  
ATOM  19366 2HD  ARG B1270      58.893  19.632 -69.330  1.00 11.870          H  
ATOM  19367  HE  ARG B1270      59.552  21.623 -67.320  1.00 11.870          H  
ATOM  19368 1HH1 ARG B1270      59.146  18.143 -67.990  1.00 11.870          H  
ATOM  19369 2HH1 ARG B1270      58.804  17.785 -66.289  1.00 11.870          H  
ATOM  19370 1HH2 ARG B1270      59.111  21.084 -65.159  1.00 11.870          H  
ATOM  19371 2HH2 ARG B1270      58.786  19.425 -64.709  1.00 11.870          H  
ATOM  19372  N   ILE B1271      63.016  17.367 -72.759  1.00  7.310          N  
ATOM  19373  CA  ILE B1271      63.269  16.885 -74.105  1.00  7.480          C  
ATOM  19374  C   ILE B1271      62.325  15.786 -74.557  1.00  7.610          C  
ATOM  19375  O   ILE B1271      62.287  14.695 -73.993  1.00  7.560          O  
ATOM  19376  CB  ILE B1271      64.720  16.370 -74.190  1.00 10.400          C  
ATOM  19377  CG1 ILE B1271      65.701  17.535 -73.865  1.00 10.400          C  
ATOM  19378  CG2 ILE B1271      65.005  15.701 -75.573  1.00 10.400          C  
ATOM  19379  CD1 ILE B1271      67.134  17.105 -73.636  1.00 10.400          C  
ATOM  19380  H   ILE B1271      63.126  16.748 -71.946  1.00  8.770          H  
ATOM  19381  HA  ILE B1271      63.159  17.721 -74.794  1.00  8.980          H  
ATOM  19382  HB  ILE B1271      64.858  15.657 -73.425  1.00 12.480          H  
ATOM  19383 1HG1 ILE B1271      65.678  18.255 -74.678  1.00 12.480          H  
ATOM  19384 2HG1 ILE B1271      65.375  18.028 -72.959  1.00 12.480          H  
ATOM  19385 1HG2 ILE B1271      66.020  15.319 -75.605  1.00 12.480          H  
ATOM  19386 2HG2 ILE B1271      64.322  14.865 -75.743  1.00 12.480          H  
ATOM  19387 3HG2 ILE B1271      64.870  16.432 -76.369  1.00 12.480          H  
ATOM  19388 1HD1 ILE B1271      67.737  17.980 -73.398  1.00 12.480          H  
ATOM  19389 2HD1 ILE B1271      67.174  16.409 -72.796  1.00 12.480          H  
ATOM  19390 3HD1 ILE B1271      67.541  16.628 -74.515  1.00 12.480          H  
ATOM  19391  N   LEU B1272      61.625  16.062 -75.640  1.00  7.810          N  
ATOM  19392  CA  LEU B1272      60.738  15.093 -76.259  1.00  7.970          C  
ATOM  19393  C   LEU B1272      61.453  14.601 -77.502  1.00  8.170          C  
ATOM  19394  O   LEU B1272      62.297  15.321 -78.046  1.00  8.230          O  
ATOM  19395  CB  LEU B1272      59.382  15.715 -76.597  1.00 11.090          C  
ATOM  19396  CG  LEU B1272      58.584  16.332 -75.415  1.00 11.090          C  
ATOM  19397  CD1 LEU B1272      57.286  16.934 -75.974  1.00 11.090          C  
ATOM  19398  CD2 LEU B1272      58.288  15.251 -74.331  1.00 11.090          C  
ATOM  19399  H   LEU B1272      61.718  16.984 -76.047  1.00  9.370          H  
ATOM  19400  HA  LEU B1272      60.599  14.235 -75.602  1.00  9.560          H  
ATOM  19401 1HB  LEU B1272      59.543  16.498 -77.334  1.00 13.310          H  
ATOM  19402 2HB  LEU B1272      58.762  14.956 -77.058  1.00 13.310          H  
ATOM  19403  HG  LEU B1272      59.166  17.137 -74.964  1.00 13.310          H  
ATOM  19404 1HD1 LEU B1272      56.723  17.391 -75.164  1.00 13.310          H  
ATOM  19405 2HD1 LEU B1272      57.523  17.693 -76.720  1.00 13.310          H  
ATOM  19406 3HD1 LEU B1272      56.687  16.148 -76.437  1.00 13.310          H  
ATOM  19407 1HD2 LEU B1272      57.727  15.699 -73.512  1.00 13.310          H  
ATOM  19408 2HD2 LEU B1272      57.708  14.451 -74.762  1.00 13.310          H  
ATOM  19409 3HD2 LEU B1272      59.214  14.849 -73.944  1.00 13.310          H  
ATOM  19410  N   TRP B1273      61.154  13.383 -77.939  1.00  8.290          N  
ATOM  19411  CA  TRP B1273      61.792  12.843 -79.129  1.00  8.480          C  
ATOM  19412  C   TRP B1273      60.992  12.978 -80.432  1.00  8.810          C  
ATOM  19413  O   TRP B1273      61.593  12.964 -81.513  1.00  9.140          O  
ATOM  19414  CB  TRP B1273      62.122  11.382 -78.870  1.00 11.800          C  
ATOM  19415  CG  TRP B1273      63.214  11.164 -77.839  1.00 11.800          C  
ATOM  19416  CD1 TRP B1273      64.247  12.010 -77.468  1.00 11.800          C  
ATOM  19417  CD2 TRP B1273      63.351  10.001 -77.024  1.00 11.800          C  
ATOM  19418  NE1 TRP B1273      65.015  11.411 -76.494  1.00 11.800          N  
ATOM  19419  CE2 TRP B1273      64.478  10.193 -76.209  1.00 11.800          C  
ATOM  19420  CE3 TRP B1273      62.625   8.820 -76.912  1.00 11.800          C  
ATOM  19421  CZ2 TRP B1273      64.880   9.248 -75.318  1.00 11.800          C  
ATOM  19422  CZ3 TRP B1273      63.043   7.890 -76.002  1.00 11.800          C  
ATOM  19423  CH2 TRP B1273      64.143   8.112 -75.231  1.00 11.800          C  
ATOM  19424  H   TRP B1273      60.437  12.826 -77.450  1.00  9.950          H  
ATOM  19425  HA  TRP B1273      62.721  13.382 -79.280  1.00 10.180          H  
ATOM  19426 1HB  TRP B1273      61.218  10.879 -78.521  1.00 14.160          H  
ATOM  19427 2HB  TRP B1273      62.421  10.904 -79.800  1.00 14.160          H  
ATOM  19428  HD1 TRP B1273      64.441  12.996 -77.882  1.00 14.160          H  
ATOM  19429  HE1 TRP B1273      65.871  11.810 -76.030  1.00 14.160          H  
ATOM  19430  HE3 TRP B1273      61.745   8.640 -77.532  1.00 14.160          H  
ATOM  19431  HZ2 TRP B1273      65.755   9.368 -74.697  1.00 14.160          H  
ATOM  19432  HZ3 TRP B1273      62.489   6.969 -75.918  1.00 14.160          H  
ATOM  19433  HH2 TRP B1273      64.457   7.358 -74.537  1.00 14.160          H  
ATOM  19434  N   GLY B1274      59.662  13.100 -80.346  1.00  8.740          N  
ATOM  19435  CA  GLY B1274      58.802  13.182 -81.528  1.00  9.010          C  
ATOM  19436  C   GLY B1274      58.230  14.576 -81.757  1.00  9.110          C  
ATOM  19437  O   GLY B1274      58.786  15.588 -81.323  1.00  9.210          O  
ATOM  19438  H   GLY B1274      59.195  13.091 -79.433  1.00 10.490          H  
ATOM  19439 1HA  GLY B1274      59.357  12.874 -82.408  1.00 10.810          H  
ATOM  19440 2HA  GLY B1274      57.978  12.478 -81.415  1.00 10.810          H  
ATOM  19441  N   ASP B1275      57.128  14.628 -82.503  1.00  9.150          N  
ATOM  19442  CA  ASP B1275      56.438  15.869 -82.819  1.00  9.190          C  
ATOM  19443  C   ASP B1275      55.686  16.303 -81.566  1.00  9.080          C  
ATOM  19444  O   ASP B1275      55.135  15.445 -80.887  1.00  9.010          O  
ATOM  19445  CB  ASP B1275      55.443  15.664 -83.973  1.00 12.850          C  
ATOM  19446  CG  ASP B1275      54.832  16.966 -84.494  1.00 12.850          C  
ATOM  19447  OD1 ASP B1275      55.379  17.524 -85.415  1.00 12.850          O  
ATOM  19448  OD2 ASP B1275      53.834  17.425 -83.929  1.00 12.850          O  
ATOM  19449  H   ASP B1275      56.718  13.749 -82.825  1.00 10.980          H  
ATOM  19450  HA  ASP B1275      57.176  16.607 -83.115  1.00 11.030          H  
ATOM  19451 1HB  ASP B1275      55.943  15.155 -84.799  1.00 15.420          H  
ATOM  19452 2HB  ASP B1275      54.639  15.015 -83.641  1.00 15.420          H  
ATOM  19453  N   PRO B1276      55.599  17.588 -81.206  1.00  9.080          N  
ATOM  19454  CA  PRO B1276      54.809  18.048 -80.074  1.00  9.000          C  
ATOM  19455  C   PRO B1276      53.377  17.471 -80.056  1.00  9.020          C  
ATOM  19456  O   PRO B1276      52.852  17.176 -78.980  1.00  8.850          O  
ATOM  19457  CB  PRO B1276      54.817  19.566 -80.285  1.00 13.500          C  
ATOM  19458  CG  PRO B1276      56.152  19.837 -80.971  1.00 13.500          C  
ATOM  19459  CD  PRO B1276      56.357  18.656 -81.905  1.00 13.500          C  
ATOM  19460  HA  PRO B1276      55.337  17.782 -79.147  1.00 10.800          H  
ATOM  19461 1HB  PRO B1276      53.951  19.866 -80.897  1.00 16.200          H  
ATOM  19462 2HB  PRO B1276      54.721  20.081 -79.318  1.00 16.200          H  
ATOM  19463 1HG  PRO B1276      56.115  20.799 -81.508  1.00 16.200          H  
ATOM  19464 2HG  PRO B1276      56.954  19.922 -80.222  1.00 16.200          H  
ATOM  19465 1HD  PRO B1276      55.936  18.873 -82.898  1.00 16.200          H  
ATOM  19466 2HD  PRO B1276      57.432  18.419 -81.944  1.00 16.200          H  
ATOM  19467  N   SER B1277      52.759  17.228 -81.226  1.00  9.250          N  
ATOM  19468  CA  SER B1277      51.400  16.678 -81.268  1.00  9.320          C  
ATOM  19469  C   SER B1277      51.315  15.231 -80.772  1.00  9.300          C  
ATOM  19470  O   SER B1277      50.223  14.696 -80.565  1.00  9.230          O  
ATOM  19471  CB  SER B1277      50.861  16.748 -82.679  1.00 13.020          C  
ATOM  19472  OG  SER B1277      51.581  15.898 -83.526  1.00 13.020          O  
ATOM  19473  H   SER B1277      53.186  17.438 -82.142  1.00 11.100          H  
ATOM  19474  HA  SER B1277      50.770  17.293 -80.626  1.00 11.180          H  
ATOM  19475 1HB  SER B1277      49.811  16.461 -82.677  1.00 15.620          H  
ATOM  19476 2HB  SER B1277      50.926  17.770 -83.048  1.00 15.620          H  
ATOM  19477  HG  SER B1277      52.398  16.392 -83.751  1.00 15.620          H  
ATOM  19478  N   GLN B1278      52.471  14.595 -80.593  1.00  9.440          N  
ATOM  19479  CA  GLN B1278      52.598  13.227 -80.136  1.00  9.480          C  
ATOM  19480  C   GLN B1278      52.979  13.155 -78.662  1.00  9.320          C  
ATOM  19481  O   GLN B1278      53.135  12.047 -78.141  1.00  9.310          O  
ATOM  19482  CB  GLN B1278      53.691  12.494 -80.929  1.00 13.260          C  
ATOM  19483  CG  GLN B1278      53.453  12.317 -82.418  1.00 13.260          C  
ATOM  19484  CD  GLN B1278      54.686  11.674 -83.129  1.00 13.260          C  
ATOM  19485  OE1 GLN B1278      55.802  12.236 -83.193  1.00 13.260          O  
ATOM  19486  NE2 GLN B1278      54.499  10.478 -83.656  1.00 13.260          N  
ATOM  19487  H   GLN B1278      53.334  15.107 -80.764  1.00 11.330          H  
ATOM  19488  HA  GLN B1278      51.643  12.722 -80.271  1.00 11.380          H  
ATOM  19489 1HB  GLN B1278      54.643  13.003 -80.792  1.00 15.910          H  
ATOM  19490 2HB  GLN B1278      53.795  11.506 -80.514  1.00 15.910          H  
ATOM  19491 1HG  GLN B1278      52.596  11.662 -82.555  1.00 15.910          H  
ATOM  19492 2HG  GLN B1278      53.249  13.289 -82.859  1.00 15.910          H  
ATOM  19493 1HE2 GLN B1278      55.277   9.991 -84.115  1.00 15.910          H  
ATOM  19494 2HE2 GLN B1278      53.623  10.003 -83.599  1.00 15.910          H  
ATOM  19495  N   LYS B1279      53.092  14.318 -77.990  1.00  9.240          N  
ATOM  19496  CA  LYS B1279      53.581  14.418 -76.609  1.00  9.170          C  
ATOM  19497  C   LYS B1279      53.023  13.385 -75.645  1.00  8.830          C  
ATOM  19498  O   LYS B1279      53.768  12.856 -74.825  1.00  8.790          O  
ATOM  19499  CB  LYS B1279      53.323  15.816 -76.053  1.00 12.870          C  
ATOM  19500  CG  LYS B1279      53.821  16.050 -74.617  1.00 12.870          C  
ATOM  19501  CD  LYS B1279      53.603  17.504 -74.212  1.00 12.870          C  
ATOM  19502  CE  LYS B1279      54.049  17.786 -72.786  1.00 12.870          C  
ATOM  19503  NZ  LYS B1279      53.808  19.217 -72.418  1.00 12.870          N  
ATOM  19504  H   LYS B1279      52.894  15.199 -78.480  1.00 11.090          H  
ATOM  19505  HA  LYS B1279      54.663  14.282 -76.642  1.00 11.000          H  
ATOM  19506 1HB  LYS B1279      53.818  16.549 -76.692  1.00 15.440          H  
ATOM  19507 2HB  LYS B1279      52.255  16.029 -76.085  1.00 15.440          H  
ATOM  19508 1HG  LYS B1279      53.263  15.414 -73.927  1.00 15.440          H  
ATOM  19509 2HG  LYS B1279      54.875  15.792 -74.540  1.00 15.440          H  
ATOM  19510 1HD  LYS B1279      54.164  18.150 -74.889  1.00 15.440          H  
ATOM  19511 2HD  LYS B1279      52.545  17.746 -74.306  1.00 15.440          H  
ATOM  19512 1HE  LYS B1279      53.496  17.145 -72.100  1.00 15.440          H  
ATOM  19513 2HE  LYS B1279      55.116  17.569 -72.689  1.00 15.440          H  
ATOM  19514 1HZ  LYS B1279      54.106  19.390 -71.469  1.00 15.440          H  
ATOM  19515 2HZ  LYS B1279      54.325  19.818 -73.045  1.00 15.440          H  
ATOM  19516 3HZ  LYS B1279      52.821  19.421 -72.497  1.00 15.440          H  
ATOM  19517  N   ALA B1280      51.737  13.064 -75.728  1.00  8.650          N  
ATOM  19518  CA  ALA B1280      51.147  12.116 -74.786  1.00  8.400          C  
ATOM  19519  C   ALA B1280      51.859  10.757 -74.801  1.00  8.370          C  
ATOM  19520  O   ALA B1280      51.922  10.074 -73.779  1.00  8.220          O  
ATOM  19521  CB  ALA B1280      49.679  11.913 -75.110  1.00 11.860          C  
ATOM  19522  H   ALA B1280      51.159  13.510 -76.428  1.00 10.380          H  
ATOM  19523  HA  ALA B1280      51.242  12.537 -73.785  1.00 10.080          H  
ATOM  19524 1HB  ALA B1280      49.241  11.228 -74.384  1.00 14.230          H  
ATOM  19525 2HB  ALA B1280      49.161  12.868 -75.070  1.00 14.230          H  
ATOM  19526 3HB  ALA B1280      49.588  11.486 -76.110  1.00 14.230          H  
ATOM  19527  N   ASP B1281      52.367  10.350 -75.965  1.00  8.560          N  
ATOM  19528  CA  ASP B1281      53.015   9.061 -76.146  1.00  8.570          C  
ATOM  19529  C   ASP B1281      54.540   9.143 -76.152  1.00  8.460          C  
ATOM  19530  O   ASP B1281      55.207   8.169 -76.515  1.00  8.480          O  
ATOM  19531  CB  ASP B1281      52.542   8.445 -77.467  1.00 11.990          C  
ATOM  19532  CG  ASP B1281      51.064   8.014 -77.461  1.00 11.990          C  
ATOM  19533  OD1 ASP B1281      50.622   7.467 -76.478  1.00 11.990          O  
ATOM  19534  OD2 ASP B1281      50.401   8.218 -78.452  1.00 11.990          O  
ATOM  19535  H   ASP B1281      52.335  10.963 -76.782  1.00 10.270          H  
ATOM  19536  HA  ASP B1281      52.713   8.412 -75.326  1.00 10.280          H  
ATOM  19537 1HB  ASP B1281      52.673   9.191 -78.257  1.00 14.390          H  
ATOM  19538 2HB  ASP B1281      53.160   7.609 -77.729  1.00 14.390          H  
ATOM  19539  N   ASP B1282      55.087  10.297 -75.789  1.00  8.410          N  
ATOM  19540  CA  ASP B1282      56.520  10.548 -75.843  1.00  8.280          C  
ATOM  19541  C   ASP B1282      57.192  10.312 -74.479  1.00  8.060          C  
ATOM  19542  O   ASP B1282      56.633   9.637 -73.612  1.00  8.010          O  
ATOM  19543  CB  ASP B1282      56.693  11.975 -76.386  1.00 11.640          C  
ATOM  19544  CG  ASP B1282      57.989  12.268 -77.120  1.00 11.640          C  
ATOM  19545  OD1 ASP B1282      59.030  11.932 -76.647  1.00 11.640          O  
ATOM  19546  OD2 ASP B1282      57.935  12.815 -78.179  1.00 11.640          O  
ATOM  19547  H   ASP B1282      54.487  11.064 -75.462  1.00 10.090          H  
ATOM  19548  HA  ASP B1282      56.957   9.857 -76.562  1.00  9.940          H  
ATOM  19549 1HB  ASP B1282      55.872  12.176 -77.079  1.00 13.970          H  
ATOM  19550 2HB  ASP B1282      56.571  12.670 -75.563  1.00 13.970          H  
ATOM  19551  N   VAL B1283      58.385  10.877 -74.278  1.00  7.930          N  
ATOM  19552  CA  VAL B1283      59.161  10.680 -73.058  1.00  7.730          C  
ATOM  19553  C   VAL B1283      58.376  11.136 -71.817  1.00  7.600          C  
ATOM  19554  O   VAL B1283      57.882  12.276 -71.752  1.00  7.660          O  
ATOM  19555  CB  VAL B1283      60.490  11.483 -73.160  1.00 10.900          C  
ATOM  19556  CG1 VAL B1283      61.282  11.427 -71.845  1.00 10.900          C  
ATOM  19557  CG2 VAL B1283      61.349  10.941 -74.300  1.00 10.900          C  
ATOM  19558  H   VAL B1283      58.786  11.408 -75.043  1.00  9.520          H  
ATOM  19559  HA  VAL B1283      59.389   9.616 -72.959  1.00  9.280          H  
ATOM  19560  HB  VAL B1283      60.247  12.520 -73.362  1.00 13.080          H  
ATOM  19561 1HG1 VAL B1283      62.182  12.010 -71.932  1.00 13.080          H  
ATOM  19562 2HG1 VAL B1283      60.693  11.826 -71.028  1.00 13.080          H  
ATOM  19563 3HG1 VAL B1283      61.540  10.398 -71.634  1.00 13.080          H  
ATOM  19564 1HG2 VAL B1283      62.263  11.529 -74.382  1.00 13.080          H  
ATOM  19565 2HG2 VAL B1283      61.602   9.903 -74.101  1.00 13.080          H  
ATOM  19566 3HG2 VAL B1283      60.809  11.002 -75.240  1.00 13.080          H  
ATOM  19567  N   SER B1284      58.320  10.237 -70.824  1.00  7.450          N  
ATOM  19568  CA  SER B1284      57.608  10.426 -69.563  1.00  7.330          C  
ATOM  19569  C   SER B1284      58.147  11.573 -68.723  1.00  7.190          C  
ATOM  19570  O   SER B1284      59.253  12.100 -68.953  1.00  7.140          O  
ATOM  19571  CB  SER B1284      57.637   9.163 -68.719  1.00 10.310          C  
ATOM  19572  OG  SER B1284      56.979   8.097 -69.336  1.00 10.310          O  
ATOM  19573  H   SER B1284      58.759   9.335 -70.975  1.00  8.940          H  
ATOM  19574  HA  SER B1284      56.568  10.644 -69.804  1.00  8.800          H  
ATOM  19575 1HB  SER B1284      58.660   8.886 -68.538  1.00 12.370          H  
ATOM  19576 2HB  SER B1284      57.179   9.363 -67.753  1.00 12.370          H  
ATOM  19577  HG  SER B1284      56.911   7.417 -68.663  1.00 12.370          H  
ATOM  19578  N   GLY B1285      57.292  12.067 -67.820  1.00  7.180          N  
ATOM  19579  CA  GLY B1285      57.696  13.153 -66.947  1.00  7.120          C  
ATOM  19580  C   GLY B1285      57.784  14.448 -67.734  1.00  7.100          C  
ATOM  19581  O   GLY B1285      58.599  15.321 -67.420  1.00  7.060          O  
ATOM  19582  H   GLY B1285      56.385  11.633 -67.699  1.00  8.620          H  
ATOM  19583 1HA  GLY B1285      56.976  13.258 -66.135  1.00  8.540          H  
ATOM  19584 2HA  GLY B1285      58.656  12.921 -66.500  1.00  8.540          H  
ATOM  19585  N   SER B1286      56.992  14.548 -68.809  1.00  7.210          N  
ATOM  19586  CA  SER B1286      57.020  15.713 -69.678  1.00  7.280          C  
ATOM  19587  C   SER B1286      58.447  16.007 -70.143  1.00  7.250          C  
ATOM  19588  O   SER B1286      58.989  17.096 -69.904  1.00  7.180          O  
ATOM  19589  CB  SER B1286      56.373  16.908 -68.995  1.00 10.160          C  
ATOM  19590  OG  SER B1286      55.012  16.664 -68.717  1.00 10.160          O  
ATOM  19591  H   SER B1286      56.328  13.818 -69.012  1.00  8.650          H  
ATOM  19592  HA  SER B1286      56.427  15.485 -70.565  1.00  8.740          H  
ATOM  19593 1HB  SER B1286      56.890  17.123 -68.072  1.00 12.200          H  
ATOM  19594 2HB  SER B1286      56.468  17.786 -69.632  1.00 12.200          H  
ATOM  19595  HG  SER B1286      54.699  17.437 -68.242  1.00 12.200          H  
ATOM  19596  N   GLY B1287      59.083  14.990 -70.757  1.00  7.290          N  
ATOM  19597  CA  GLY B1287      60.451  15.109 -71.240  1.00  7.280          C  
ATOM  19598  C   GLY B1287      61.540  14.978 -70.170  1.00  7.060          C  
ATOM  19599  O   GLY B1287      62.623  15.553 -70.340  1.00  7.030          O  
ATOM  19600  H   GLY B1287      58.578  14.115 -70.941  1.00  8.750          H  
ATOM  19601 1HA  GLY B1287      60.615  14.347 -71.998  1.00  8.740          H  
ATOM  19602 2HA  GLY B1287      60.561  16.064 -71.749  1.00  8.740          H  
ATOM  19603  N   SER B1288      61.269  14.264 -69.061  1.00  6.920          N  
ATOM  19604  CA  SER B1288      62.270  14.129 -67.998  1.00  6.710          C  
ATOM  19605  C   SER B1288      62.956  12.756 -67.993  1.00  6.690          C  
ATOM  19606  O   SER B1288      64.149  12.639 -67.668  1.00  6.580          O  
ATOM  19607  CB  SER B1288      61.639  14.336 -66.632  1.00  9.480          C  
ATOM  19608  OG  SER B1288      61.122  15.624 -66.481  1.00  9.480          O  
ATOM  19609  H   SER B1288      60.381  13.763 -68.978  1.00  8.300          H  
ATOM  19610  HA  SER B1288      63.031  14.894 -68.149  1.00  8.050          H  
ATOM  19611 1HB  SER B1288      60.848  13.620 -66.497  1.00 11.370          H  
ATOM  19612 2HB  SER B1288      62.385  14.149 -65.862  1.00 11.370          H  
ATOM  19613  HG  SER B1288      60.223  15.576 -66.882  1.00 11.370          H  
ATOM  19614  N   TYR B1289      62.219  11.695 -68.339  1.00  6.810          N  
ATOM  19615  CA  TYR B1289      62.817  10.357 -68.289  1.00  6.810          C  
ATOM  19616  C   TYR B1289      62.110   9.283 -69.101  1.00  6.970          C  
ATOM  19617  O   TYR B1289      60.918   9.359 -69.384  1.00  7.090          O  
ATOM  19618  CB  TYR B1289      62.849   9.848 -66.849  1.00  9.530          C  
ATOM  19619  CG  TYR B1289      61.456   9.707 -66.264  1.00  9.530          C  
ATOM  19620  CD1 TYR B1289      60.737   8.518 -66.421  1.00  9.530          C  
ATOM  19621  CD2 TYR B1289      60.897  10.754 -65.565  1.00  9.530          C  
ATOM  19622  CE1 TYR B1289      59.482   8.409 -65.883  1.00  9.530          C  
ATOM  19623  CE2 TYR B1289      59.642  10.635 -65.036  1.00  9.530          C  
ATOM  19624  CZ  TYR B1289      58.934   9.473 -65.190  1.00  9.530          C  
ATOM  19625  OH  TYR B1289      57.675   9.360 -64.652  1.00  9.530          O  
ATOM  19626  H   TYR B1289      61.236  11.818 -68.594  1.00  8.170          H  
ATOM  19627  HA  TYR B1289      63.832  10.435 -68.664  1.00  8.170          H  
ATOM  19628 1HB  TYR B1289      63.337   8.868 -66.819  1.00 11.440          H  
ATOM  19629 2HB  TYR B1289      63.427  10.522 -66.220  1.00 11.440          H  
ATOM  19630  HD1 TYR B1289      61.166   7.674 -66.964  1.00 11.440          H  
ATOM  19631  HD2 TYR B1289      61.455  11.673 -65.432  1.00 11.440          H  
ATOM  19632  HE1 TYR B1289      58.922   7.483 -66.002  1.00 11.440          H  
ATOM  19633  HE2 TYR B1289      59.205  11.466 -64.484  1.00 11.440          H  
ATOM  19634  HH  TYR B1289      57.333   8.476 -64.823  1.00 11.440          H  
ATOM  19635  N   THR B1290      62.827   8.212 -69.373  1.00  6.970          N  
ATOM  19636  CA  THR B1290      62.219   7.008 -69.912  1.00  7.090          C  
ATOM  19637  C   THR B1290      62.678   5.800 -69.133  1.00  6.970          C  
ATOM  19638  O   THR B1290      63.434   5.917 -68.173  1.00  6.810          O  
ATOM  19639  CB  THR B1290      62.476   6.804 -71.397  1.00  9.880          C  
ATOM  19640  OG1 THR B1290      61.643   5.732 -71.822  1.00  9.880          O  
ATOM  19641  CG2 THR B1290      63.930   6.473 -71.678  1.00  9.880          C  
ATOM  19642  H   THR B1290      63.831   8.252 -69.201  1.00  8.360          H  
ATOM  19643  HA  THR B1290      61.138   7.078 -69.786  1.00  8.510          H  
ATOM  19644  HB  THR B1290      62.200   7.708 -71.941  1.00 11.850          H  
ATOM  19645  HG1 THR B1290      60.694   6.000 -71.739  1.00 11.850          H  
ATOM  19646 1HG2 THR B1290      64.046   6.326 -72.723  1.00 11.850          H  
ATOM  19647 2HG2 THR B1290      64.562   7.300 -71.353  1.00 11.850          H  
ATOM  19648 3HG2 THR B1290      64.231   5.566 -71.165  1.00 11.850          H  
ATOM  19649  N   HIS B1291      62.258   4.624 -69.546  1.00  7.070          N  
ATOM  19650  CA  HIS B1291      62.665   3.424 -68.795  1.00  6.990          C  
ATOM  19651  C   HIS B1291      63.693   2.462 -69.442  1.00  7.040          C  
ATOM  19652  O   HIS B1291      63.775   2.280 -70.670  1.00  7.230          O  
ATOM  19653  CB  HIS B1291      61.411   2.658 -68.386  1.00  9.820          C  
ATOM  19654  CG  HIS B1291      60.619   3.378 -67.368  1.00  9.820          C  
ATOM  19655  ND1 HIS B1291      60.603   2.982 -66.070  1.00  9.820          N  
ATOM  19656  CD2 HIS B1291      59.845   4.491 -67.438  1.00  9.820          C  
ATOM  19657  CE1 HIS B1291      59.838   3.795 -65.367  1.00  9.820          C  
ATOM  19658  NE2 HIS B1291      59.357   4.725 -66.179  1.00  9.820          N  
ATOM  19659  H   HIS B1291      61.601   4.608 -70.343  1.00  8.480          H  
ATOM  19660  HA  HIS B1291      63.121   3.751 -67.862  1.00  8.390          H  
ATOM  19661 1HB  HIS B1291      60.774   2.466 -69.224  1.00 11.780          H  
ATOM  19662 2HB  HIS B1291      61.701   1.691 -67.974  1.00 11.780          H  
ATOM  19663  HD1 HIS B1291      60.918   2.048 -65.784  1.00 11.780          H  
ATOM  19664  HD2 HIS B1291      59.579   5.156 -68.259  1.00 11.780          H  
ATOM  19665  HE1 HIS B1291      59.696   3.633 -64.301  1.00 11.780          H  
ATOM  19666  N   LEU B1292      64.499   1.858 -68.554  1.00  6.890          N  
ATOM  19667  CA  LEU B1292      65.505   0.820 -68.850  1.00  6.920          C  
ATOM  19668  C   LEU B1292      65.620  -0.132 -67.636  1.00  6.810          C  
ATOM  19669  O   LEU B1292      65.777   0.340 -66.510  1.00  6.630          O  
ATOM  19670  CB  LEU B1292      66.812   1.562 -69.171  1.00  9.680          C  
ATOM  19671  CG  LEU B1292      68.099   0.877 -69.742  1.00  9.680          C  
ATOM  19672  CD1 LEU B1292      68.850   0.146 -68.650  1.00  9.680          C  
ATOM  19673  CD2 LEU B1292      67.750  -0.047 -70.911  1.00  9.680          C  
ATOM  19674  H   LEU B1292      64.413   2.166 -67.577  1.00  8.270          H  
ATOM  19675  HA  LEU B1292      65.171   0.246 -69.716  1.00  8.300          H  
ATOM  19676 1HB  LEU B1292      66.541   2.303 -69.907  1.00 11.610          H  
ATOM  19677 2HB  LEU B1292      67.104   2.071 -68.267  1.00 11.610          H  
ATOM  19678  HG  LEU B1292      68.751   1.659 -70.102  1.00 11.610          H  
ATOM  19679 1HD1 LEU B1292      69.760  -0.258 -69.068  1.00 11.610          H  
ATOM  19680 2HD1 LEU B1292      69.100   0.847 -67.856  1.00 11.610          H  
ATOM  19681 3HD1 LEU B1292      68.258  -0.661 -68.246  1.00 11.610          H  
ATOM  19682 1HD2 LEU B1292      68.655  -0.466 -71.319  1.00 11.610          H  
ATOM  19683 2HD2 LEU B1292      67.100  -0.854 -70.581  1.00 11.610          H  
ATOM  19684 3HD2 LEU B1292      67.245   0.528 -71.689  1.00 11.610          H  
ATOM  19685  N   THR B1293      65.547  -1.449 -67.831  1.00  6.920          N  
ATOM  19686  CA  THR B1293      65.626  -2.367 -66.688  1.00  6.820          C  
ATOM  19687  C   THR B1293      67.016  -2.985 -66.529  1.00  6.750          C  
ATOM  19688  O   THR B1293      67.564  -3.579 -67.463  1.00  6.870          O  
ATOM  19689  CB  THR B1293      64.611  -3.509 -66.835  1.00  9.590          C  
ATOM  19690  OG1 THR B1293      63.286  -2.980 -66.901  1.00  9.590          O  
ATOM  19691  CG2 THR B1293      64.731  -4.542 -65.677  1.00  9.590          C  
ATOM  19692  H   THR B1293      65.434  -1.847 -68.766  1.00  8.300          H  
ATOM  19693  HA  THR B1293      65.391  -1.811 -65.777  1.00  8.180          H  
ATOM  19694  HB  THR B1293      64.802  -3.988 -67.756  1.00 11.510          H  
ATOM  19695  HG1 THR B1293      63.111  -2.402 -66.130  1.00 11.510          H  
ATOM  19696 1HG2 THR B1293      64.023  -5.336 -65.825  1.00 11.510          H  
ATOM  19697 2HG2 THR B1293      65.728  -4.972 -65.652  1.00 11.510          H  
ATOM  19698 3HG2 THR B1293      64.526  -4.046 -64.725  1.00 11.510          H  
ATOM  19699  N   MET B1294      67.592  -2.898 -65.330  1.00  6.560          N  
ATOM  19700  CA  MET B1294      68.923  -3.460 -65.129  1.00  6.480          C  
ATOM  19701  C   MET B1294      68.919  -4.570 -64.072  1.00  6.400          C  
ATOM  19702  O   MET B1294      68.417  -4.371 -62.968  1.00  6.290          O  
ATOM  19703  CB  MET B1294      69.823  -2.341 -64.680  1.00  9.100          C  
ATOM  19704  CG  MET B1294      69.797  -1.145 -65.584  1.00  9.100          C  
ATOM  19705  SD  MET B1294      70.846   0.175 -65.057  1.00  9.100          S  
ATOM  19706  CE  MET B1294      72.390  -0.508 -65.478  1.00  9.100          C  
ATOM  19707  H   MET B1294      67.109  -2.424 -64.559  1.00  7.870          H  
ATOM  19708  HA  MET B1294      69.286  -3.886 -66.065  1.00  7.780          H  
ATOM  19709 1HB  MET B1294      69.547  -2.035 -63.707  1.00 10.920          H  
ATOM  19710 2HB  MET B1294      70.815  -2.722 -64.644  1.00 10.920          H  
ATOM  19711 1HG  MET B1294      70.083  -1.449 -66.572  1.00 10.920          H  
ATOM  19712 2HG  MET B1294      68.781  -0.753 -65.634  1.00 10.920          H  
ATOM  19713 1HE  MET B1294      73.143   0.172 -65.254  1.00 10.920          H  
ATOM  19714 2HE  MET B1294      72.559  -1.395 -64.929  1.00 10.920          H  
ATOM  19715 3HE  MET B1294      72.406  -0.718 -66.534  1.00 10.920          H  
ATOM  19716  N   MET B1295      69.528  -5.721 -64.378  1.00  6.460          N  
ATOM  19717  CA  MET B1295      69.608  -6.840 -63.418  1.00  6.410          C  
ATOM  19718  C   MET B1295      71.026  -7.366 -63.252  1.00  6.340          C  
ATOM  19719  O   MET B1295      71.772  -7.480 -64.217  1.00  6.430          O  
ATOM  19720  CB  MET B1295      68.685  -7.980 -63.857  1.00  8.990          C  
ATOM  19721  CG  MET B1295      67.193  -7.652 -63.833  1.00  8.990          C  
ATOM  19722  SD  MET B1295      66.150  -8.980 -64.517  1.00  8.990          S  
ATOM  19723  CE  MET B1295      66.277  -8.749 -66.304  1.00  8.990          C  
ATOM  19724  H   MET B1295      69.902  -5.827 -65.327  1.00  7.750          H  
ATOM  19725  HA  MET B1295      69.294  -6.490 -62.444  1.00  7.690          H  
ATOM  19726 1HB  MET B1295      68.939  -8.273 -64.865  1.00 10.790          H  
ATOM  19727 2HB  MET B1295      68.856  -8.848 -63.213  1.00 10.790          H  
ATOM  19728 1HG  MET B1295      66.881  -7.459 -62.803  1.00 10.790          H  
ATOM  19729 2HG  MET B1295      67.015  -6.750 -64.408  1.00 10.790          H  
ATOM  19730 1HE  MET B1295      65.668  -9.495 -66.812  1.00 10.790          H  
ATOM  19731 2HE  MET B1295      65.911  -7.754 -66.565  1.00 10.790          H  
ATOM  19732 3HE  MET B1295      67.314  -8.850 -66.620  1.00 10.790          H  
ATOM  19733  N   ALA B1296      71.418  -7.741 -62.044  1.00  6.200          N  
ATOM  19734  CA  ALA B1296      72.756  -8.289 -61.913  1.00  6.160          C  
ATOM  19735  C   ALA B1296      72.826  -9.774 -62.254  1.00  6.300          C  
ATOM  19736  O   ALA B1296      72.108 -10.601 -61.683  1.00  6.370          O  
ATOM  19737  CB  ALA B1296      73.246  -8.087 -60.505  1.00  8.640          C  
ATOM  19738  H   ALA B1296      70.820  -7.640 -61.215  1.00  7.440          H  
ATOM  19739  HA  ALA B1296      73.417  -7.755 -62.595  1.00  7.390          H  
ATOM  19740 1HB  ALA B1296      74.242  -8.475 -60.423  1.00 10.370          H  
ATOM  19741 2HB  ALA B1296      73.248  -7.040 -60.271  1.00 10.370          H  
ATOM  19742 3HB  ALA B1296      72.591  -8.610 -59.816  1.00 10.370          H  
ATOM  19743  N   GLU B1297      73.801 -10.133 -63.090  1.00  6.360          N  
ATOM  19744  CA  GLU B1297      74.066 -11.528 -63.386  1.00  6.480          C  
ATOM  19745  C   GLU B1297      74.825 -12.040 -62.189  1.00  6.410          C  
ATOM  19746  O   GLU B1297      74.707 -13.191 -61.804  1.00  6.460          O  
ATOM  19747  CB  GLU B1297      74.909 -11.748 -64.648  1.00  9.020          C  
ATOM  19748  CG  GLU B1297      75.038 -13.249 -65.057  1.00  9.020          C  
ATOM  19749  CD  GLU B1297      75.810 -13.459 -66.336  1.00  9.020          C  
ATOM  19750  OE1 GLU B1297      76.398 -12.517 -66.803  1.00  9.020          O  
ATOM  19751  OE2 GLU B1297      75.792 -14.555 -66.878  1.00  9.020          O  
ATOM  19752  H   GLU B1297      74.369  -9.416 -63.537  1.00  7.630          H  
ATOM  19753  HA  GLU B1297      73.130 -12.071 -63.479  1.00  7.780          H  
ATOM  19754 1HB  GLU B1297      74.493 -11.196 -65.477  1.00 10.830          H  
ATOM  19755 2HB  GLU B1297      75.916 -11.364 -64.476  1.00 10.830          H  
ATOM  19756 1HG  GLU B1297      75.554 -13.786 -64.260  1.00 10.830          H  
ATOM  19757 2HG  GLU B1297      74.041 -13.684 -65.152  1.00 10.830          H  
ATOM  19758  N   ASN B1298      75.672 -11.179 -61.634  1.00  6.310          N  
ATOM  19759  CA  ASN B1298      76.500 -11.594 -60.501  1.00  6.240          C  
ATOM  19760  C   ASN B1298      76.799 -10.497 -59.466  1.00  5.990          C  
ATOM  19761  O   ASN B1298      76.286  -9.377 -59.551  1.00  5.880          O  
ATOM  19762  CB  ASN B1298      77.772 -12.213 -61.057  1.00  8.760          C  
ATOM  19763  CG  ASN B1298      78.546 -11.272 -61.952  1.00  8.760          C  
ATOM  19764  OD1 ASN B1298      78.431 -10.032 -61.873  1.00  8.760          O  
ATOM  19765  ND2 ASN B1298      79.347 -11.849 -62.832  1.00  8.760          N  
ATOM  19766  H   ASN B1298      75.747 -10.249 -62.063  1.00  7.570          H  
ATOM  19767  HA  ASN B1298      75.957 -12.376 -59.961  1.00  7.490          H  
ATOM  19768 1HB  ASN B1298      78.414 -12.556 -60.250  1.00 10.520          H  
ATOM  19769 2HB  ASN B1298      77.505 -13.085 -61.652  1.00 10.520          H  
ATOM  19770 1HD2 ASN B1298      79.890 -11.291 -63.463  1.00 10.520          H  
ATOM  19771 2HD2 ASN B1298      79.413 -12.849 -62.877  1.00 10.520          H  
ATOM  19772  N   ALA B1299      77.623 -10.831 -58.461  1.00  5.910          N  
ATOM  19773  CA  ALA B1299      77.969  -9.877 -57.404  1.00  5.690          C  
ATOM  19774  C   ALA B1299      78.657  -8.638 -57.968  1.00  5.620          C  
ATOM  19775  O   ALA B1299      78.445  -7.537 -57.455  1.00  5.450          O  
ATOM  19776  CB  ALA B1299      78.859 -10.528 -56.373  1.00  8.050          C  
ATOM  19777  H   ALA B1299      78.001 -11.772 -58.422  1.00  7.090          H  
ATOM  19778  HA  ALA B1299      77.043  -9.560 -56.921  1.00  6.830          H  
ATOM  19779 1HB  ALA B1299      79.076  -9.811 -55.594  1.00  9.660          H  
ATOM  19780 2HB  ALA B1299      78.357 -11.393 -55.947  1.00  9.660          H  
ATOM  19781 3HB  ALA B1299      79.789 -10.848 -56.840  1.00  9.660          H  
ATOM  19782  N   THR B1300      79.475  -8.812 -59.020  1.00  5.750          N  
ATOM  19783  CA  THR B1300      80.149  -7.681 -59.653  1.00  5.720          C  
ATOM  19784  C   THR B1300      79.074  -6.759 -60.181  1.00  5.720          C  
ATOM  19785  O   THR B1300      79.137  -5.540 -59.990  1.00  5.620          O  
ATOM  19786  CB  THR B1300      81.081  -8.104 -60.814  1.00  8.020          C  
ATOM  19787  OG1 THR B1300      82.125  -8.967 -60.328  1.00  8.020          O  
ATOM  19788  CG2 THR B1300      81.715  -6.859 -61.430  1.00  8.020          C  
ATOM  19789  H   THR B1300      79.638  -9.746 -59.368  1.00  6.900          H  
ATOM  19790  HA  THR B1300      80.724  -7.139 -58.910  1.00  6.860          H  
ATOM  19791  HB  THR B1300      80.515  -8.626 -61.575  1.00  9.620          H  
ATOM  19792  HG1 THR B1300      82.591  -9.346 -61.090  1.00  9.620          H  
ATOM  19793 1HG2 THR B1300      82.374  -7.161 -62.236  1.00  9.620          H  
ATOM  19794 2HG2 THR B1300      80.947  -6.197 -61.828  1.00  9.620          H  
ATOM  19795 3HG2 THR B1300      82.289  -6.330 -60.674  1.00  9.620          H  
ATOM  19796  N   GLY B1301      78.077  -7.364 -60.829  1.00  5.840          N  
ATOM  19797  CA  GLY B1301      76.934  -6.669 -61.384  1.00  5.870          C  
ATOM  19798  C   GLY B1301      76.290  -5.803 -60.325  1.00  5.730          C  
ATOM  19799  O   GLY B1301      76.065  -4.618 -60.561  1.00  5.700          O  
ATOM  19800  H   GLY B1301      78.159  -8.369 -60.987  1.00  7.010          H  
ATOM  19801 1HA  GLY B1301      77.252  -6.059 -62.228  1.00  7.040          H  
ATOM  19802 2HA  GLY B1301      76.213  -7.397 -61.748  1.00  7.040          H  
ATOM  19803  N   LEU B1302      75.975  -6.384 -59.165  1.00  5.650          N  
ATOM  19804  CA  LEU B1302      75.365  -5.582 -58.115  1.00  5.540          C  
ATOM  19805  C   LEU B1302      76.267  -4.478 -57.618  1.00  5.390          C  
ATOM  19806  O   LEU B1302      75.826  -3.339 -57.486  1.00  5.330          O  
ATOM  19807  CB  LEU B1302      74.993  -6.426 -56.917  1.00  7.800          C  
ATOM  19808  CG  LEU B1302      73.858  -7.357 -57.052  1.00  7.800          C  
ATOM  19809  CD1 LEU B1302      73.801  -8.145 -55.863  1.00  7.800          C  
ATOM  19810  CD2 LEU B1302      72.565  -6.604 -57.207  1.00  7.800          C  
ATOM  19811  H   LEU B1302      76.160  -7.388 -59.056  1.00  6.780          H  
ATOM  19812  HA  LEU B1302      74.482  -5.114 -58.526  1.00  6.650          H  
ATOM  19813 1HB  LEU B1302      75.865  -7.022 -56.671  1.00  9.360          H  
ATOM  19814 2HB  LEU B1302      74.787  -5.776 -56.096  1.00  9.360          H  
ATOM  19815  HG  LEU B1302      74.011  -8.011 -57.892  1.00  9.360          H  
ATOM  19816 1HD1 LEU B1302      72.961  -8.809 -55.943  1.00  9.360          H  
ATOM  19817 2HD1 LEU B1302      74.713  -8.712 -55.747  1.00  9.360          H  
ATOM  19818 3HD1 LEU B1302      73.673  -7.486 -55.025  1.00  9.360          H  
ATOM  19819 1HD2 LEU B1302      71.775  -7.313 -57.289  1.00  9.360          H  
ATOM  19820 2HD2 LEU B1302      72.400  -5.961 -56.344  1.00  9.360          H  
ATOM  19821 3HD2 LEU B1302      72.566  -6.012 -58.090  1.00  9.360          H  
ATOM  19822  N   ARG B1303      77.558  -4.745 -57.435  1.00  5.350          N  
ATOM  19823  CA  ARG B1303      78.414  -3.671 -56.953  1.00  5.230          C  
ATOM  19824  C   ARG B1303      78.332  -2.511 -57.942  1.00  5.270          C  
ATOM  19825  O   ARG B1303      78.183  -1.345 -57.548  1.00  5.170          O  
ATOM  19826  CB  ARG B1303      79.845  -4.154 -56.770  1.00  7.370          C  
ATOM  19827  CG  ARG B1303      80.043  -5.115 -55.572  1.00  7.370          C  
ATOM  19828  CD  ARG B1303      81.483  -5.330 -55.234  1.00  7.370          C  
ATOM  19829  NE  ARG B1303      82.241  -5.988 -56.322  1.00  7.370          N  
ATOM  19830  CZ  ARG B1303      82.375  -7.326 -56.522  1.00  7.370          C  
ATOM  19831  NH1 ARG B1303      81.806  -8.201 -55.727  1.00  7.370          N  
ATOM  19832  NH2 ARG B1303      83.102  -7.761 -57.540  1.00  7.370          N  
ATOM  19833  H   ARG B1303      77.918  -5.696 -57.568  1.00  6.420          H  
ATOM  19834  HA  ARG B1303      78.046  -3.334 -55.989  1.00  6.280          H  
ATOM  19835 1HB  ARG B1303      80.164  -4.680 -57.670  1.00  8.840          H  
ATOM  19836 2HB  ARG B1303      80.507  -3.300 -56.631  1.00  8.840          H  
ATOM  19837 1HG  ARG B1303      79.560  -4.688 -54.690  1.00  8.840          H  
ATOM  19838 2HG  ARG B1303      79.594  -6.076 -55.793  1.00  8.840          H  
ATOM  19839 1HD  ARG B1303      81.948  -4.358 -55.036  1.00  8.840          H  
ATOM  19840 2HD  ARG B1303      81.558  -5.941 -54.336  1.00  8.840          H  
ATOM  19841  HE  ARG B1303      82.717  -5.380 -56.974  1.00  8.840          H  
ATOM  19842 1HH1 ARG B1303      81.254  -7.891 -54.941  1.00  8.840          H  
ATOM  19843 2HH1 ARG B1303      81.946  -9.188 -55.921  1.00  8.840          H  
ATOM  19844 1HH2 ARG B1303      83.549  -7.102 -58.162  1.00  8.840          H  
ATOM  19845 2HH2 ARG B1303      83.208  -8.755 -57.703  1.00  8.840          H  
ATOM  19846  N   ASN B1304      78.340  -2.836 -59.237  1.00  5.430          N  
ATOM  19847  CA  ASN B1304      78.203  -1.822 -60.253  1.00  5.500          C  
ATOM  19848  C   ASN B1304      76.826  -1.157 -60.213  1.00  5.490          C  
ATOM  19849  O   ASN B1304      76.759   0.063 -60.306  1.00  5.440          O  
ATOM  19850  CB  ASN B1304      78.529  -2.413 -61.605  1.00  7.670          C  
ATOM  19851  CG  ASN B1304      80.030  -2.559 -61.822  1.00  7.670          C  
ATOM  19852  OD1 ASN B1304      80.816  -1.838 -61.184  1.00  7.670          O  
ATOM  19853  ND2 ASN B1304      80.450  -3.453 -62.673  1.00  7.670          N  
ATOM  19854  H   ASN B1304      78.488  -3.816 -59.510  1.00  6.520          H  
ATOM  19855  HA  ASN B1304      78.931  -1.038 -60.051  1.00  6.600          H  
ATOM  19856 1HB  ASN B1304      78.088  -3.408 -61.673  1.00  9.210          H  
ATOM  19857 2HB  ASN B1304      78.081  -1.822 -62.377  1.00  9.210          H  
ATOM  19858 1HD2 ASN B1304      81.430  -3.572 -62.824  1.00  9.210          H  
ATOM  19859 2HD2 ASN B1304      79.798  -4.058 -63.173  1.00  9.210          H  
ATOM  19860  N   LEU B1305      75.740  -1.913 -59.992  1.00  5.520          N  
ATOM  19861  CA  LEU B1305      74.402  -1.323 -59.909  1.00  5.520          C  
ATOM  19862  C   LEU B1305      74.260  -0.383 -58.722  1.00  5.340          C  
ATOM  19863  O   LEU B1305      73.517   0.603 -58.800  1.00  5.320          O  
ATOM  19864  CB  LEU B1305      73.296  -2.380 -59.850  1.00  7.730          C  
ATOM  19865  CG  LEU B1305      73.049  -3.223 -61.113  1.00  7.730          C  
ATOM  19866  CD1 LEU B1305      72.051  -4.293 -60.806  1.00  7.730          C  
ATOM  19867  CD2 LEU B1305      72.509  -2.374 -62.217  1.00  7.730          C  
ATOM  19868  H   LEU B1305      75.850  -2.927 -59.962  1.00  6.620          H  
ATOM  19869  HA  LEU B1305      74.242  -0.735 -60.792  1.00  6.620          H  
ATOM  19870 1HB  LEU B1305      73.502  -3.045 -59.017  1.00  9.270          H  
ATOM  19871 2HB  LEU B1305      72.376  -1.862 -59.656  1.00  9.270          H  
ATOM  19872  HG  LEU B1305      73.970  -3.684 -61.424  1.00  9.270          H  
ATOM  19873 1HD1 LEU B1305      71.876  -4.894 -61.693  1.00  9.270          H  
ATOM  19874 2HD1 LEU B1305      72.422  -4.914 -60.022  1.00  9.270          H  
ATOM  19875 3HD1 LEU B1305      71.125  -3.826 -60.493  1.00  9.270          H  
ATOM  19876 1HD2 LEU B1305      72.348  -3.013 -63.067  1.00  9.270          H  
ATOM  19877 2HD2 LEU B1305      71.579  -1.926 -61.914  1.00  9.270          H  
ATOM  19878 3HD2 LEU B1305      73.199  -1.597 -62.488  1.00  9.270          H  
ATOM  19879  N   PHE B1306      74.930  -0.683 -57.612  1.00  5.200          N  
ATOM  19880  CA  PHE B1306      74.853   0.168 -56.436  1.00  5.020          C  
ATOM  19881  C   PHE B1306      75.582   1.475 -56.730  1.00  4.980          C  
ATOM  19882  O   PHE B1306      75.060   2.555 -56.424  1.00  4.910          O  
ATOM  19883  CB  PHE B1306      75.471  -0.526 -55.223  1.00  7.100          C  
ATOM  19884  CG  PHE B1306      74.730  -1.772 -54.787  1.00  7.100          C  
ATOM  19885  CD1 PHE B1306      75.453  -2.854 -54.384  1.00  7.100          C  
ATOM  19886  CD2 PHE B1306      73.343  -1.888 -54.805  1.00  7.100          C  
ATOM  19887  CE1 PHE B1306      74.855  -4.002 -54.030  1.00  7.100          C  
ATOM  19888  CE2 PHE B1306      72.739  -3.062 -54.437  1.00  7.100          C  
ATOM  19889  CZ  PHE B1306      73.494  -4.125 -54.054  1.00  7.100          C  
ATOM  19890  H   PHE B1306      75.471  -1.552 -57.591  1.00  6.240          H  
ATOM  19891  HA  PHE B1306      73.813   0.403 -56.241  1.00  6.020          H  
ATOM  19892 1HB  PHE B1306      76.502  -0.809 -55.461  1.00  8.520          H  
ATOM  19893 2HB  PHE B1306      75.512   0.159 -54.384  1.00  8.520          H  
ATOM  19894  HD1 PHE B1306      76.540  -2.787 -54.365  1.00  8.520          H  
ATOM  19895  HD2 PHE B1306      72.725  -1.056 -55.115  1.00  8.520          H  
ATOM  19896  HE1 PHE B1306      75.473  -4.815 -53.746  1.00  8.520          H  
ATOM  19897  HE2 PHE B1306      71.657  -3.140 -54.458  1.00  8.520          H  
ATOM  19898  HZ  PHE B1306      73.025  -5.058 -53.773  1.00  8.520          H  
ATOM  19899  N   LYS B1307      76.764   1.391 -57.366  1.00  5.050          N  
ATOM  19900  CA  LYS B1307      77.517   2.592 -57.742  1.00  5.030          C  
ATOM  19901  C   LYS B1307      76.711   3.415 -58.739  1.00  5.140          C  
ATOM  19902  O   LYS B1307      76.592   4.634 -58.604  1.00  5.080          O  
ATOM  19903  CB  LYS B1307      78.867   2.207 -58.347  1.00  7.050          C  
ATOM  19904  CG  LYS B1307      79.849   1.658 -57.337  1.00  7.050          C  
ATOM  19905  CD  LYS B1307      81.150   1.206 -57.970  1.00  7.050          C  
ATOM  19906  CE  LYS B1307      82.078   0.680 -56.890  1.00  7.050          C  
ATOM  19907  NZ  LYS B1307      83.383   0.180 -57.424  1.00  7.050          N  
ATOM  19908  H   LYS B1307      77.156   0.461 -57.556  1.00  6.060          H  
ATOM  19909  HA  LYS B1307      77.683   3.198 -56.854  1.00  6.040          H  
ATOM  19910 1HB  LYS B1307      78.714   1.444 -59.112  1.00  8.460          H  
ATOM  19911 2HB  LYS B1307      79.313   3.074 -58.835  1.00  8.460          H  
ATOM  19912 1HG  LYS B1307      80.085   2.444 -56.630  1.00  8.460          H  
ATOM  19913 2HG  LYS B1307      79.397   0.827 -56.790  1.00  8.460          H  
ATOM  19914 1HD  LYS B1307      80.947   0.407 -58.690  1.00  8.460          H  
ATOM  19915 2HD  LYS B1307      81.624   2.037 -58.489  1.00  8.460          H  
ATOM  19916 1HE  LYS B1307      82.278   1.482 -56.183  1.00  8.460          H  
ATOM  19917 2HE  LYS B1307      81.582  -0.138 -56.360  1.00  8.460          H  
ATOM  19918 1HZ  LYS B1307      83.926  -0.134 -56.602  1.00  8.460          H  
ATOM  19919 2HZ  LYS B1307      83.239  -0.588 -58.059  1.00  8.460          H  
ATOM  19920 3HZ  LYS B1307      83.880   0.917 -57.893  1.00  8.460          H  
ATOM  19921  N   LEU B1308      76.119   2.738 -59.714  1.00  5.300          N  
ATOM  19922  CA  LEU B1308      75.298   3.358 -60.730  1.00  5.420          C  
ATOM  19923  C   LEU B1308      74.057   4.023 -60.174  1.00  5.350          C  
ATOM  19924  O   LEU B1308      73.727   5.145 -60.575  1.00  5.370          O  
ATOM  19925  CB  LEU B1308      74.897   2.283 -61.723  1.00  7.540          C  
ATOM  19926  CG  LEU B1308      75.955   1.780 -62.703  1.00  7.540          C  
ATOM  19927  CD1 LEU B1308      75.445   0.552 -63.395  1.00  7.540          C  
ATOM  19928  CD2 LEU B1308      76.204   2.840 -63.715  1.00  7.540          C  
ATOM  19929  H   LEU B1308      76.281   1.733 -59.780  1.00  6.360          H  
ATOM  19930  HA  LEU B1308      75.891   4.124 -61.214  1.00  6.500          H  
ATOM  19931 1HB  LEU B1308      74.610   1.433 -61.135  1.00  9.050          H  
ATOM  19932 2HB  LEU B1308      74.053   2.586 -62.226  1.00  9.050          H  
ATOM  19933  HG  LEU B1308      76.874   1.548 -62.186  1.00  9.050          H  
ATOM  19934 1HD1 LEU B1308      76.166   0.188 -64.125  1.00  9.050          H  
ATOM  19935 2HD1 LEU B1308      75.257  -0.224 -62.679  1.00  9.050          H  
ATOM  19936 3HD1 LEU B1308      74.556   0.815 -63.882  1.00  9.050          H  
ATOM  19937 1HD2 LEU B1308      76.911   2.530 -64.435  1.00  9.050          H  
ATOM  19938 2HD2 LEU B1308      75.295   3.066 -64.231  1.00  9.050          H  
ATOM  19939 3HD2 LEU B1308      76.583   3.721 -63.225  1.00  9.050          H  
ATOM  19940  N   SER B1309      73.389   3.359 -59.232  1.00  5.260          N  
ATOM  19941  CA  SER B1309      72.211   3.903 -58.590  1.00  5.200          C  
ATOM  19942  C   SER B1309      72.614   5.118 -57.773  1.00  5.030          C  
ATOM  19943  O   SER B1309      71.885   6.112 -57.718  1.00  5.020          O  
ATOM  19944  CB  SER B1309      71.558   2.852 -57.711  1.00  7.300          C  
ATOM  19945  OG  SER B1309      71.066   1.795 -58.488  1.00  7.300          O  
ATOM  19946  H   SER B1309      73.674   2.416 -58.975  1.00  6.310          H  
ATOM  19947  HA  SER B1309      71.502   4.210 -59.357  1.00  6.240          H  
ATOM  19948 1HB  SER B1309      72.283   2.472 -56.990  1.00  8.760          H  
ATOM  19949 2HB  SER B1309      70.741   3.306 -57.152  1.00  8.760          H  
ATOM  19950  HG  SER B1309      71.849   1.242 -58.705  1.00  8.760          H  
ATOM  19951  N   SER B1310      73.785   5.042 -57.137  1.00  4.910          N  
ATOM  19952  CA  SER B1310      74.274   6.144 -56.340  1.00  4.750          C  
ATOM  19953  C   SER B1310      74.529   7.339 -57.248  1.00  4.820          C  
ATOM  19954  O   SER B1310      74.033   8.425 -56.970  1.00  4.740          O  
ATOM  19955  CB  SER B1310      75.544   5.739 -55.615  1.00  6.710          C  
ATOM  19956  OG  SER B1310      75.283   4.681 -54.723  1.00  6.710          O  
ATOM  19957  H   SER B1310      74.316   4.172 -57.159  1.00  5.890          H  
ATOM  19958  HA  SER B1310      73.514   6.418 -55.618  1.00  5.700          H  
ATOM  19959 1HB  SER B1310      76.310   5.451 -56.315  1.00  8.060          H  
ATOM  19960 2HB  SER B1310      75.918   6.598 -55.055  1.00  8.060          H  
ATOM  19961  HG  SER B1310      75.168   3.884 -55.289  1.00  8.060          H  
ATOM  19962  N   HIS B1311      75.148   7.115 -58.418  1.00  4.970          N  
ATOM  19963  CA  HIS B1311      75.429   8.189 -59.374  1.00  5.060          C  
ATOM  19964  C   HIS B1311      74.115   8.795 -59.887  1.00  5.170          C  
ATOM  19965  O   HIS B1311      73.981  10.025 -60.060  1.00  5.170          O  
ATOM  19966  CB  HIS B1311      76.266   7.668 -60.553  1.00  7.050          C  
ATOM  19967  CG  HIS B1311      77.718   7.341 -60.222  1.00  7.050          C  
ATOM  19968  ND1 HIS B1311      78.593   8.279 -59.720  1.00  7.050          N  
ATOM  19969  CD2 HIS B1311      78.442   6.192 -60.357  1.00  7.050          C  
ATOM  19970  CE1 HIS B1311      79.782   7.722 -59.545  1.00  7.050          C  
ATOM  19971  NE2 HIS B1311      79.714   6.461 -59.925  1.00  7.050          N  
ATOM  19972  H   HIS B1311      75.528   6.182 -58.600  1.00  5.960          H  
ATOM  19973  HA  HIS B1311      76.001   8.969 -58.885  1.00  6.070          H  
ATOM  19974 1HB  HIS B1311      75.810   6.754 -60.921  1.00  8.460          H  
ATOM  19975 2HB  HIS B1311      76.251   8.394 -61.366  1.00  8.460          H  
ATOM  19976  HD2 HIS B1311      78.084   5.235 -60.737  1.00  8.460          H  
ATOM  19977  HE1 HIS B1311      80.668   8.224 -59.157  1.00  8.460          H  
ATOM  19978  HE2 HIS B1311      80.479   5.794 -59.903  1.00  8.460          H  
ATOM  19979  N   ALA B1312      73.113   7.931 -60.099  1.00  5.250          N  
ATOM  19980  CA  ALA B1312      71.803   8.379 -60.531  1.00  5.350          C  
ATOM  19981  C   ALA B1312      71.211   9.345 -59.509  1.00  5.220          C  
ATOM  19982  O   ALA B1312      70.512  10.287 -59.866  1.00  5.280          O  
ATOM  19983  CB  ALA B1312      70.865   7.201 -60.717  1.00  7.450          C  
ATOM  19984  H   ALA B1312      73.286   6.926 -60.004  1.00  6.300          H  
ATOM  19985  HA  ALA B1312      71.929   8.899 -61.472  1.00  6.420          H  
ATOM  19986 1HB  ALA B1312      69.901   7.548 -61.067  1.00  8.940          H  
ATOM  19987 2HB  ALA B1312      71.289   6.528 -61.423  1.00  8.940          H  
ATOM  19988 3HB  ALA B1312      70.735   6.687 -59.777  1.00  8.940          H  
ATOM  19989  N   SER B1313      71.464   9.105 -58.219  1.00  5.040          N  
ATOM  19990  CA  SER B1313      70.955   9.986 -57.181  1.00  4.910          C  
ATOM  19991  C   SER B1313      71.908  11.155 -56.893  1.00  4.830          C  
ATOM  19992  O   SER B1313      71.485  12.245 -56.516  1.00  4.800          O  
ATOM  19993  CB  SER B1313      70.713   9.175 -55.924  1.00  6.930          C  
ATOM  19994  OG  SER B1313      69.681   8.240 -56.120  1.00  6.930          O  
ATOM  19995  H   SER B1313      71.996   8.267 -57.950  1.00  6.050          H  
ATOM  19996  HA  SER B1313      70.002  10.395 -57.520  1.00  5.890          H  
ATOM  19997 1HB  SER B1313      71.636   8.648 -55.660  1.00  8.310          H  
ATOM  19998 2HB  SER B1313      70.462   9.837 -55.101  1.00  8.310          H  
ATOM  19999  HG  SER B1313      69.728   7.627 -55.383  1.00  8.310          H  
ATOM  20000  N   PHE B1314      73.201  10.970 -57.108  1.00  4.820          N  
ATOM  20001  CA  PHE B1314      74.153  12.027 -56.799  1.00  4.750          C  
ATOM  20002  C   PHE B1314      74.148  13.137 -57.841  1.00  4.880          C  
ATOM  20003  O   PHE B1314      74.090  14.320 -57.498  1.00  4.830          O  
ATOM  20004  CB  PHE B1314      75.576  11.471 -56.683  1.00  6.680          C  
ATOM  20005  CG  PHE B1314      75.907  10.710 -55.404  1.00  6.680          C  
ATOM  20006  CD1 PHE B1314      74.934  10.182 -54.547  1.00  6.680          C  
ATOM  20007  CD2 PHE B1314      77.234  10.553 -55.046  1.00  6.680          C  
ATOM  20008  CE1 PHE B1314      75.298   9.547 -53.399  1.00  6.680          C  
ATOM  20009  CE2 PHE B1314      77.582   9.911 -53.885  1.00  6.680          C  
ATOM  20010  CZ  PHE B1314      76.613   9.420 -53.067  1.00  6.680          C  
ATOM  20011  H   PHE B1314      73.523  10.052 -57.397  1.00  5.780          H  
ATOM  20012  HA  PHE B1314      73.876  12.466 -55.847  1.00  5.700          H  
ATOM  20013 1HB  PHE B1314      75.753  10.806 -57.516  1.00  8.010          H  
ATOM  20014 2HB  PHE B1314      76.281  12.293 -56.780  1.00  8.010          H  
ATOM  20015  HD1 PHE B1314      73.883  10.276 -54.773  1.00  8.010          H  
ATOM  20016  HD2 PHE B1314      78.013  10.955 -55.697  1.00  8.010          H  
ATOM  20017  HE1 PHE B1314      74.534   9.157 -52.744  1.00  8.010          H  
ATOM  20018  HE2 PHE B1314      78.633   9.803 -53.613  1.00  8.010          H  
ATOM  20019  HZ  PHE B1314      76.890   8.932 -52.152  1.00  8.010          H  
ATOM  20020  N   GLU B1315      74.228  12.766 -59.115  1.00  5.050          N  
ATOM  20021  CA  GLU B1315      74.260  13.757 -60.185  1.00  5.200          C  
ATOM  20022  C   GLU B1315      72.965  13.777 -60.989  1.00  5.270          C  
ATOM  20023  O   GLU B1315      72.479  14.835 -61.408  1.00  5.280          O  
ATOM  20024  CB  GLU B1315      75.415  13.455 -61.147  1.00  7.220          C  
ATOM  20025  CG  GLU B1315      76.813  13.560 -60.549  1.00  7.220          C  
ATOM  20026  CD  GLU B1315      77.897  13.211 -61.557  1.00  7.220          C  
ATOM  20027  OE1 GLU B1315      77.563  12.719 -62.620  1.00  7.220          O  
ATOM  20028  OE2 GLU B1315      79.047  13.442 -61.274  1.00  7.220          O  
ATOM  20029  H   GLU B1315      74.271  11.773 -59.346  1.00  6.060          H  
ATOM  20030  HA  GLU B1315      74.407  14.742 -59.744  1.00  6.240          H  
ATOM  20031 1HB  GLU B1315      75.298  12.440 -61.533  1.00  8.660          H  
ATOM  20032 2HB  GLU B1315      75.363  14.133 -61.998  1.00  8.660          H  
ATOM  20033 1HG  GLU B1315      76.970  14.576 -60.190  1.00  8.660          H  
ATOM  20034 2HG  GLU B1315      76.884  12.885 -59.695  1.00  8.660          H  
ATOM  20035  N   GLY B1316      72.396  12.597 -61.185  1.00  5.330          N  
ATOM  20036  CA  GLY B1316      71.232  12.407 -62.037  1.00  5.420          C  
ATOM  20037  C   GLY B1316      69.873  12.788 -61.452  1.00  5.440          C  
ATOM  20038  O   GLY B1316      68.992  11.945 -61.343  1.00  5.440          O  
ATOM  20039  H   GLY B1316      72.828  11.765 -60.781  1.00  6.400          H  
ATOM  20040 1HA  GLY B1316      71.384  12.964 -62.962  1.00  6.500          H  
ATOM  20041 2HA  GLY B1316      71.201  11.359 -62.325  1.00  6.500          H  
ATOM  20042  N   GLN B1317      69.658  14.043 -61.079  1.00  5.510          N  
ATOM  20043  CA  GLN B1317      68.302  14.359 -60.593  1.00  5.340          C  
ATOM  20044  C   GLN B1317      67.613  15.490 -61.327  1.00  5.550          C  
ATOM  20045  O   GLN B1317      68.193  16.540 -61.611  1.00  5.820          O  
ATOM  20046  CB  GLN B1317      68.234  14.653 -59.083  1.00  7.540          C  
ATOM  20047  CG  GLN B1317      68.510  13.455 -58.195  1.00  7.540          C  
ATOM  20048  CD  GLN B1317      68.212  13.714 -56.710  1.00  7.540          C  
ATOM  20049  OE1 GLN B1317      67.142  14.209 -56.349  1.00  7.540          O  
ATOM  20050  NE2 GLN B1317      69.148  13.373 -55.867  1.00  7.540          N  
ATOM  20051  H   GLN B1317      70.429  14.714 -61.170  1.00  6.610          H  
ATOM  20052  HA  GLN B1317      67.674  13.485 -60.753  1.00  6.410          H  
ATOM  20053 1HB  GLN B1317      68.959  15.427 -58.829  1.00  9.050          H  
ATOM  20054 2HB  GLN B1317      67.242  15.036 -58.835  1.00  9.050          H  
ATOM  20055 1HG  GLN B1317      67.885  12.637 -58.526  1.00  9.050          H  
ATOM  20056 2HG  GLN B1317      69.562  13.177 -58.294  1.00  9.050          H  
ATOM  20057 1HE2 GLN B1317      69.065  13.484 -54.858  1.00  9.050          H  
ATOM  20058 2HE2 GLN B1317      70.006  12.971 -56.200  1.00  9.050          H  
ATOM  20059  N   LEU B1318      66.327  15.264 -61.567  1.00  5.500          N  
ATOM  20060  CA  LEU B1318      65.435  16.243 -62.174  1.00  5.690          C  
ATOM  20061  C   LEU B1318      64.028  15.961 -61.669  1.00  5.620          C  
ATOM  20062  O   LEU B1318      63.562  14.817 -61.743  1.00  5.610          O  
ATOM  20063  CB  LEU B1318      65.486  16.181 -63.717  1.00  7.890          C  
ATOM  20064  CG  LEU B1318      64.553  17.192 -64.505  1.00  7.890          C  
ATOM  20065  CD1 LEU B1318      65.017  18.621 -64.268  1.00  7.890          C  
ATOM  20066  CD2 LEU B1318      64.601  16.879 -65.985  1.00  7.890          C  
ATOM  20067  H   LEU B1318      65.964  14.335 -61.308  1.00  6.600          H  
ATOM  20068  HA  LEU B1318      65.735  17.233 -61.840  1.00  6.830          H  
ATOM  20069 1HB  LEU B1318      66.515  16.364 -64.034  1.00  9.470          H  
ATOM  20070 2HB  LEU B1318      65.212  15.171 -64.027  1.00  9.470          H  
ATOM  20071  HG  LEU B1318      63.527  17.099 -64.156  1.00  9.470          H  
ATOM  20072 1HD1 LEU B1318      64.375  19.309 -64.825  1.00  9.470          H  
ATOM  20073 2HD1 LEU B1318      64.972  18.872 -63.218  1.00  9.470          H  
ATOM  20074 3HD1 LEU B1318      66.032  18.719 -64.615  1.00  9.470          H  
ATOM  20075 1HD2 LEU B1318      63.957  17.572 -66.538  1.00  9.470          H  
ATOM  20076 2HD2 LEU B1318      65.617  16.976 -66.350  1.00  9.470          H  
ATOM  20077 3HD2 LEU B1318      64.255  15.865 -66.146  1.00  9.470          H  
ATOM  20078  N   SER B1319      63.345  16.993 -61.173  1.00  5.700          N  
ATOM  20079  CA  SER B1319      61.994  16.815 -60.657  1.00  5.650          C  
ATOM  20080  C   SER B1319      61.980  15.793 -59.531  1.00  5.620          C  
ATOM  20081  O   SER B1319      62.771  15.884 -58.592  1.00  5.750          O  
ATOM  20082  CB  SER B1319      61.041  16.401 -61.772  1.00  7.930          C  
ATOM  20083  OG  SER B1319      59.720  16.382 -61.313  1.00  7.930          O  
ATOM  20084  H   SER B1319      63.774  17.906 -61.131  1.00  6.840          H  
ATOM  20085  HA  SER B1319      61.650  17.768 -60.252  1.00  6.780          H  
ATOM  20086 1HB  SER B1319      61.129  17.113 -62.594  1.00  9.520          H  
ATOM  20087 2HB  SER B1319      61.296  15.426 -62.170  1.00  9.520          H  
ATOM  20088  HG  SER B1319      59.172  16.209 -62.089  1.00  9.520          H  
ATOM  20089  N   LYS B1320      61.087  14.819 -59.624  1.00  5.610          N  
ATOM  20090  CA  LYS B1320      60.949  13.796 -58.588  1.00  5.510          C  
ATOM  20091  C   LYS B1320      61.810  12.545 -58.782  1.00  5.550          C  
ATOM  20092  O   LYS B1320      61.706  11.609 -57.985  1.00  5.560          O  
ATOM  20093  CB  LYS B1320      59.487  13.351 -58.463  1.00  7.750          C  
ATOM  20094  CG  LYS B1320      58.534  14.433 -57.972  1.00  7.750          C  
ATOM  20095  CD  LYS B1320      57.112  13.886 -57.785  1.00  7.750          C  
ATOM  20096  CE  LYS B1320      56.148  14.986 -57.329  1.00  7.750          C  
ATOM  20097  NZ  LYS B1320      54.761  14.472 -57.121  1.00  7.750          N  
ATOM  20098  H   LYS B1320      60.467  14.822 -60.425  1.00  6.730          H  
ATOM  20099  HA  LYS B1320      61.248  14.245 -57.642  1.00  6.610          H  
ATOM  20100 1HB  LYS B1320      59.134  13.007 -59.436  1.00  9.300          H  
ATOM  20101 2HB  LYS B1320      59.421  12.505 -57.779  1.00  9.300          H  
ATOM  20102 1HG  LYS B1320      58.898  14.821 -57.020  1.00  9.300          H  
ATOM  20103 2HG  LYS B1320      58.516  15.251 -58.692  1.00  9.300          H  
ATOM  20104 1HD  LYS B1320      56.757  13.468 -58.728  1.00  9.300          H  
ATOM  20105 2HD  LYS B1320      57.124  13.093 -57.037  1.00  9.300          H  
ATOM  20106 1HE  LYS B1320      56.509  15.420 -56.397  1.00  9.300          H  
ATOM  20107 2HE  LYS B1320      56.122  15.764 -58.093  1.00  9.300          H  
ATOM  20108 1HZ  LYS B1320      54.157  15.230 -56.831  1.00  9.300          H  
ATOM  20109 2HZ  LYS B1320      54.411  14.077 -57.982  1.00  9.300          H  
ATOM  20110 3HZ  LYS B1320      54.764  13.763 -56.401  1.00  9.300          H  
ATOM  20111  N   TRP B1321      62.631  12.474 -59.835  1.00  5.610          N  
ATOM  20112  CA  TRP B1321      63.361  11.222 -60.043  1.00  5.650          C  
ATOM  20113  C   TRP B1321      64.876  11.266 -60.222  1.00  5.580          C  
ATOM  20114  O   TRP B1321      65.455  12.188 -60.812  1.00  5.580          O  
ATOM  20115  CB  TRP B1321      62.813  10.493 -61.269  1.00  7.890          C  
ATOM  20116  CG  TRP B1321      61.410  10.089 -61.142  1.00  7.890          C  
ATOM  20117  CD1 TRP B1321      60.322  10.742 -61.616  1.00  7.890          C  
ATOM  20118  CD2 TRP B1321      60.919   8.943 -60.442  1.00  7.890          C  
ATOM  20119  NE1 TRP B1321      59.189  10.061 -61.290  1.00  7.890          N  
ATOM  20120  CE2 TRP B1321      59.536   8.955 -60.567  1.00  7.890          C  
ATOM  20121  CE3 TRP B1321      61.536   7.918 -59.725  1.00  7.890          C  
ATOM  20122  CZ2 TRP B1321      58.750   7.971 -60.014  1.00  7.890          C  
ATOM  20123  CZ3 TRP B1321      60.751   6.945 -59.160  1.00  7.890          C  
ATOM  20124  CH2 TRP B1321      59.392   6.963 -59.303  1.00  7.890          C  
ATOM  20125  H   TRP B1321      62.754  13.271 -60.468  1.00  6.730          H  
ATOM  20126  HA  TRP B1321      63.172  10.589 -59.180  1.00  6.780          H  
ATOM  20127 1HB  TRP B1321      62.903  11.138 -62.141  1.00  9.470          H  
ATOM  20128 2HB  TRP B1321      63.414   9.602 -61.464  1.00  9.470          H  
ATOM  20129  HD1 TRP B1321      60.353  11.668 -62.184  1.00  9.470          H  
ATOM  20130  HE1 TRP B1321      58.247  10.331 -61.538  1.00  9.470          H  
ATOM  20131  HE3 TRP B1321      62.616   7.890 -59.614  1.00  9.470          H  
ATOM  20132  HZ2 TRP B1321      57.665   7.971 -60.118  1.00  9.470          H  
ATOM  20133  HZ3 TRP B1321      61.239   6.159 -58.602  1.00  9.470          H  
ATOM  20134  HH2 TRP B1321      58.801   6.168 -58.850  1.00  9.470          H  
ATOM  20135  N   SER B1322      65.502  10.186 -59.737  1.00  5.530          N  
ATOM  20136  CA  SER B1322      66.916   9.894 -59.965  1.00  5.480          C  
ATOM  20137  C   SER B1322      67.009   9.480 -61.426  1.00  5.590          C  
ATOM  20138  O   SER B1322      66.005   9.019 -61.974  1.00  5.620          O  
ATOM  20139  CB  SER B1322      67.351   8.747 -59.038  1.00  7.690          C  
ATOM  20140  OG  SER B1322      66.678   7.523 -59.371  1.00  7.690          O  
ATOM  20141  H   SER B1322      64.954   9.516 -59.215  1.00  6.640          H  
ATOM  20142  HA  SER B1322      67.525  10.777 -59.794  1.00  6.580          H  
ATOM  20143 1HB  SER B1322      68.424   8.604 -59.120  1.00  9.230          H  
ATOM  20144 2HB  SER B1322      67.142   9.014 -58.004  1.00  9.230          H  
ATOM  20145  HG  SER B1322      66.921   6.824 -58.683  1.00  9.230          H  
ATOM  20146  N   ARG B1323      68.179   9.579 -62.059  1.00  5.640          N  
ATOM  20147  CA  ARG B1323      68.254   9.072 -63.432  1.00  5.770          C  
ATOM  20148  C   ARG B1323      69.667   8.778 -63.961  1.00  5.810          C  
ATOM  20149  O   ARG B1323      70.684   9.225 -63.434  1.00  5.700          O  
ATOM  20150  CB  ARG B1323      67.513   9.997 -64.390  1.00  8.030          C  
ATOM  20151  CG  ARG B1323      68.095  11.311 -64.563  1.00  8.030          C  
ATOM  20152  CD  ARG B1323      67.260  12.153 -65.367  1.00  8.030          C  
ATOM  20153  NE  ARG B1323      67.969  13.332 -65.665  1.00  8.030          N  
ATOM  20154  CZ  ARG B1323      67.605  14.304 -66.490  1.00  8.030          C  
ATOM  20155  NH1 ARG B1323      66.464  14.326 -67.168  1.00  8.030          N  
ATOM  20156  NH2 ARG B1323      68.464  15.246 -66.627  1.00  8.030          N  
ATOM  20157  H   ARG B1323      68.971  10.025 -61.571  1.00  6.770          H  
ATOM  20158  HA  ARG B1323      67.714   8.130 -63.436  1.00  6.920          H  
ATOM  20159 1HB  ARG B1323      67.485   9.543 -65.377  1.00  9.630          H  
ATOM  20160 2HB  ARG B1323      66.481  10.134 -64.082  1.00  9.630          H  
ATOM  20161 1HG  ARG B1323      68.187  11.787 -63.607  1.00  9.630          H  
ATOM  20162 2HG  ARG B1323      69.077  11.240 -65.034  1.00  9.630          H  
ATOM  20163 1HD  ARG B1323      66.978  11.651 -66.285  1.00  9.630          H  
ATOM  20164 2HD  ARG B1323      66.364  12.422 -64.803  1.00  9.630          H  
ATOM  20165  HE  ARG B1323      68.913  13.440 -65.257  1.00  9.630          H  
ATOM  20166 1HH1 ARG B1323      65.755  13.583 -67.095  1.00  9.630          H  
ATOM  20167 2HH1 ARG B1323      66.288  15.089 -67.817  1.00  9.630          H  
ATOM  20168 1HH2 ARG B1323      69.351  15.162 -66.112  1.00  9.630          H  
ATOM  20169 2HH2 ARG B1323      68.286  16.009 -67.266  1.00  9.630          H  
ATOM  20170  N   MET B1324      69.703   8.047 -65.059  1.00  5.980          N  
ATOM  20171  CA  MET B1324      70.919   7.574 -65.690  1.00  6.070          C  
ATOM  20172  C   MET B1324      70.973   7.812 -67.187  1.00  6.250          C  
ATOM  20173  O   MET B1324      70.033   8.320 -67.803  1.00  6.320          O  
ATOM  20174  CB  MET B1324      70.994   6.083 -65.458  1.00  8.460          C  
ATOM  20175  CG  MET B1324      70.969   5.676 -64.029  1.00  8.460          C  
ATOM  20176  SD  MET B1324      70.999   3.937 -63.817  1.00  8.460          S  
ATOM  20177  CE  MET B1324      72.673   3.692 -64.130  1.00  8.460          C  
ATOM  20178  H   MET B1324      68.810   7.733 -65.431  1.00  7.180          H  
ATOM  20179  HA  MET B1324      71.769   8.082 -65.234  1.00  7.280          H  
ATOM  20180 1HB  MET B1324      70.161   5.624 -65.897  1.00 10.150          H  
ATOM  20181 2HB  MET B1324      71.870   5.700 -65.951  1.00 10.150          H  
ATOM  20182 1HG  MET B1324      71.830   6.106 -63.535  1.00 10.150          H  
ATOM  20183 2HG  MET B1324      70.071   6.050 -63.551  1.00 10.150          H  
ATOM  20184 1HE  MET B1324      72.881   2.635 -64.068  1.00 10.150          H  
ATOM  20185 2HE  MET B1324      72.933   4.036 -65.090  1.00 10.150          H  
ATOM  20186 3HE  MET B1324      73.255   4.255 -63.396  1.00 10.150          H  
ATOM  20187  N   ASP B1325      72.101   7.457 -67.785  1.00  6.350          N  
ATOM  20188  CA  ASP B1325      72.246   7.537 -69.223  1.00  6.520          C  
ATOM  20189  C   ASP B1325      73.100   6.369 -69.750  1.00  6.570          C  
ATOM  20190  O   ASP B1325      73.529   5.500 -68.974  1.00  6.470          O  
ATOM  20191  CB  ASP B1325      72.817   8.917 -69.582  1.00  9.060          C  
ATOM  20192  CG  ASP B1325      74.197   9.222 -68.922  1.00  9.060          C  
ATOM  20193  OD1 ASP B1325      74.882   8.277 -68.532  1.00  9.060          O  
ATOM  20194  OD2 ASP B1325      74.524  10.405 -68.729  1.00  9.060          O  
ATOM  20195  H   ASP B1325      72.875   7.095 -67.242  1.00  7.620          H  
ATOM  20196  HA  ASP B1325      71.263   7.463 -69.679  1.00  7.820          H  
ATOM  20197 1HB  ASP B1325      72.939   8.989 -70.664  1.00 10.870          H  
ATOM  20198 2HB  ASP B1325      72.092   9.685 -69.295  1.00 10.870          H  
ATOM  20199  N   ALA B1326      73.295   6.326 -71.077  1.00  6.730          N  
ATOM  20200  CA  ALA B1326      74.036   5.251 -71.742  1.00  6.790          C  
ATOM  20201  C   ALA B1326      75.497   5.186 -71.336  1.00  6.720          C  
ATOM  20202  O   ALA B1326      76.062   4.098 -71.190  1.00  6.690          O  
ATOM  20203  CB  ALA B1326      73.936   5.436 -73.244  1.00  9.480          C  
ATOM  20204  H   ALA B1326      72.925   7.073 -71.649  1.00  8.080          H  
ATOM  20205  HA  ALA B1326      73.578   4.305 -71.463  1.00  8.150          H  
ATOM  20206 1HB  ALA B1326      74.446   4.643 -73.748  1.00 11.380          H  
ATOM  20207 2HB  ALA B1326      72.890   5.438 -73.540  1.00 11.380          H  
ATOM  20208 3HB  ALA B1326      74.398   6.389 -73.519  1.00 11.380          H  
ATOM  20209  N   GLU B1327      76.108   6.347 -71.161  1.00  6.700          N  
ATOM  20210  CA  GLU B1327      77.514   6.437 -70.831  1.00  6.640          C  
ATOM  20211  C   GLU B1327      77.802   5.945 -69.423  1.00  6.460          C  
ATOM  20212  O   GLU B1327      78.748   5.181 -69.220  1.00  6.440          O  
ATOM  20213  CB  GLU B1327      77.964   7.876 -71.046  1.00  9.320          C  
ATOM  20214  CG  GLU B1327      77.954   8.288 -72.535  1.00  9.320          C  
ATOM  20215  CD  GLU B1327      76.555   8.541 -73.093  1.00  9.320          C  
ATOM  20216  OE1 GLU B1327      75.629   8.668 -72.316  1.00  9.320          O  
ATOM  20217  OE2 GLU B1327      76.416   8.580 -74.291  1.00  9.320          O  
ATOM  20218  H   GLU B1327      75.580   7.215 -71.292  1.00  8.040          H  
ATOM  20219  HA  GLU B1327      78.063   5.803 -71.525  1.00  7.970          H  
ATOM  20220 1HB  GLU B1327      77.302   8.552 -70.496  1.00 11.180          H  
ATOM  20221 2HB  GLU B1327      78.972   8.009 -70.657  1.00 11.180          H  
ATOM  20222 1HG  GLU B1327      78.548   9.194 -72.651  1.00 11.180          H  
ATOM  20223 2HG  GLU B1327      78.430   7.500 -73.117  1.00 11.180          H  
ATOM  20224  N   LEU B1328      76.966   6.341 -68.460  1.00  6.350          N  
ATOM  20225  CA  LEU B1328      77.140   5.926 -67.081  1.00  6.180          C  
ATOM  20226  C   LEU B1328      77.034   4.403 -66.972  1.00  6.190          C  
ATOM  20227  O   LEU B1328      77.870   3.748 -66.329  1.00  6.100          O  
ATOM  20228  CB  LEU B1328      76.082   6.644 -66.213  1.00  8.720          C  
ATOM  20229  CG  LEU B1328      76.020   6.296 -64.721  1.00  8.720          C  
ATOM  20230  CD1 LEU B1328      77.344   6.624 -64.033  1.00  8.720          C  
ATOM  20231  CD2 LEU B1328      74.845   7.043 -64.055  1.00  8.720          C  
ATOM  20232  H   LEU B1328      76.195   6.995 -68.674  1.00  7.620          H  
ATOM  20233  HA  LEU B1328      78.137   6.230 -66.765  1.00  7.420          H  
ATOM  20234 1HB  LEU B1328      76.247   7.718 -66.303  1.00 10.460          H  
ATOM  20235 2HB  LEU B1328      75.103   6.426 -66.644  1.00 10.460          H  
ATOM  20236  HG  LEU B1328      75.842   5.272 -64.641  1.00 10.460          H  
ATOM  20237 1HD1 LEU B1328      77.277   6.338 -62.997  1.00 10.460          H  
ATOM  20238 2HD1 LEU B1328      78.162   6.070 -64.493  1.00 10.460          H  
ATOM  20239 3HD1 LEU B1328      77.548   7.691 -64.106  1.00 10.460          H  
ATOM  20240 1HD2 LEU B1328      74.768   6.761 -63.005  1.00 10.460          H  
ATOM  20241 2HD2 LEU B1328      75.000   8.111 -64.129  1.00 10.460          H  
ATOM  20242 3HD2 LEU B1328      73.926   6.777 -64.560  1.00 10.460          H  
ATOM  20243  N   ILE B1329      76.018   3.831 -67.630  1.00  6.300          N  
ATOM  20244  CA  ILE B1329      75.839   2.393 -67.595  1.00  6.320          C  
ATOM  20245  C   ILE B1329      77.024   1.705 -68.243  1.00  6.380          C  
ATOM  20246  O   ILE B1329      77.488   0.692 -67.734  1.00  6.330          O  
ATOM  20247  CB  ILE B1329      74.511   1.955 -68.235  1.00  8.840          C  
ATOM  20248  CG1 ILE B1329      73.396   2.481 -67.324  1.00  8.840          C  
ATOM  20249  CG2 ILE B1329      74.465   0.391 -68.360  1.00  8.840          C  
ATOM  20250  CD1 ILE B1329      71.985   2.418 -67.834  1.00  8.840          C  
ATOM  20251  H   ILE B1329      75.345   4.414 -68.143  1.00  7.560          H  
ATOM  20252  HA  ILE B1329      75.806   2.076 -66.557  1.00  7.580          H  
ATOM  20253  HB  ILE B1329      74.400   2.422 -69.217  1.00 10.610          H  
ATOM  20254 1HG1 ILE B1329      73.458   1.954 -66.411  1.00 10.610          H  
ATOM  20255 2HG1 ILE B1329      73.610   3.524 -67.124  1.00 10.610          H  
ATOM  20256 1HG2 ILE B1329      73.519   0.076 -68.790  1.00 10.610          H  
ATOM  20257 2HG2 ILE B1329      75.268   0.041 -68.995  1.00 10.610          H  
ATOM  20258 3HG2 ILE B1329      74.583  -0.055 -67.374  1.00 10.610          H  
ATOM  20259 1HD1 ILE B1329      71.316   2.837 -67.083  1.00 10.610          H  
ATOM  20260 2HD1 ILE B1329      71.925   3.001 -68.717  1.00 10.610          H  
ATOM  20261 3HD1 ILE B1329      71.692   1.396 -68.039  1.00 10.610          H  
ATOM  20262  N   ALA B1330      77.495   2.202 -69.393  1.00  6.500          N  
ATOM  20263  CA  ALA B1330      78.630   1.570 -70.048  1.00  6.580          C  
ATOM  20264  C   ALA B1330      79.874   1.536 -69.164  1.00  6.450          C  
ATOM  20265  O   ALA B1330      80.533   0.496 -69.060  1.00  6.460          O  
ATOM  20266  CB  ALA B1330      78.939   2.299 -71.339  1.00  9.180          C  
ATOM  20267  H   ALA B1330      77.057   3.015 -69.838  1.00  7.800          H  
ATOM  20268  HA  ALA B1330      78.366   0.559 -70.266  1.00  7.900          H  
ATOM  20269 1HB  ALA B1330      79.763   1.805 -71.849  1.00 11.020          H  
ATOM  20270 2HB  ALA B1330      78.058   2.294 -71.975  1.00 11.020          H  
ATOM  20271 3HB  ALA B1330      79.212   3.331 -71.113  1.00 11.020          H  
ATOM  20272  N   GLU B1331      80.140   2.614 -68.423  1.00  6.330          N  
ATOM  20273  CA  GLU B1331      81.323   2.649 -67.562  1.00  6.210          C  
ATOM  20274  C   GLU B1331      81.298   1.536 -66.517  1.00  6.100          C  
ATOM  20275  O   GLU B1331      82.339   0.970 -66.173  1.00  6.060          O  
ATOM  20276  CB  GLU B1331      81.444   4.008 -66.861  1.00  8.740          C  
ATOM  20277  CG  GLU B1331      81.838   5.173 -67.770  1.00  8.740          C  
ATOM  20278  CD  GLU B1331      81.811   6.509 -67.061  1.00  8.740          C  
ATOM  20279  OE1 GLU B1331      81.359   6.557 -65.939  1.00  8.740          O  
ATOM  20280  OE2 GLU B1331      82.239   7.478 -67.641  1.00  8.740          O  
ATOM  20281  H   GLU B1331      79.570   3.460 -68.544  1.00  7.600          H  
ATOM  20282  HA  GLU B1331      82.203   2.504 -68.186  1.00  7.450          H  
ATOM  20283 1HB  GLU B1331      80.481   4.259 -66.411  1.00 10.490          H  
ATOM  20284 2HB  GLU B1331      82.170   3.936 -66.053  1.00 10.490          H  
ATOM  20285 1HG  GLU B1331      82.844   4.996 -68.146  1.00 10.490          H  
ATOM  20286 2HG  GLU B1331      81.170   5.202 -68.623  1.00 10.490          H  
ATOM  20287  N   HIS B1332      80.109   1.206 -66.022  1.00  6.070          N  
ATOM  20288  CA  HIS B1332      79.955   0.174 -65.005  1.00  5.970          C  
ATOM  20289  C   HIS B1332      79.157  -1.030 -65.539  1.00  6.100          C  
ATOM  20290  O   HIS B1332      78.489  -1.713 -64.773  1.00  6.040          O  
ATOM  20291  CB  HIS B1332      79.201   0.730 -63.817  1.00  8.400          C  
ATOM  20292  CG  HIS B1332      79.798   1.905 -63.136  1.00  8.400          C  
ATOM  20293  ND1 HIS B1332      79.670   3.195 -63.626  1.00  8.400          N  
ATOM  20294  CD2 HIS B1332      80.487   2.005 -61.984  1.00  8.400          C  
ATOM  20295  CE1 HIS B1332      80.270   4.032 -62.809  1.00  8.400          C  
ATOM  20296  NE2 HIS B1332      80.775   3.340 -61.795  1.00  8.400          N  
ATOM  20297  H   HIS B1332      79.286   1.736 -66.335  1.00  7.280          H  
ATOM  20298  HA  HIS B1332      80.933  -0.176 -64.676  1.00  7.160          H  
ATOM  20299 1HB  HIS B1332      78.254   0.965 -64.147  1.00 10.080          H  
ATOM  20300 2HB  HIS B1332      79.101  -0.024 -63.077  1.00 10.080          H  
ATOM  20301  HD1 HIS B1332      79.191   3.482 -64.481  1.00 10.080          H  
ATOM  20302  HD2 HIS B1332      80.809   1.259 -61.254  1.00 10.080          H  
ATOM  20303  HE1 HIS B1332      80.284   5.101 -63.031  1.00 10.080          H  
ATOM  20304  N   ALA B1333      79.195  -1.278 -66.850  1.00  6.270          N  
ATOM  20305  CA  ALA B1333      78.423  -2.354 -67.496  1.00  6.410          C  
ATOM  20306  C   ALA B1333      78.699  -3.790 -67.017  1.00  6.400          C  
ATOM  20307  O   ALA B1333      77.818  -4.655 -67.114  1.00  6.470          O  
ATOM  20308  CB  ALA B1333      78.675  -2.306 -68.986  1.00  8.920          C  
ATOM  20309  H   ALA B1333      79.752  -0.662 -67.455  1.00  7.520          H  
ATOM  20310  HA  ALA B1333      77.370  -2.144 -67.312  1.00  7.690          H  
ATOM  20311 1HB  ALA B1333      78.080  -3.035 -69.494  1.00 10.700          H  
ATOM  20312 2HB  ALA B1333      78.418  -1.343 -69.340  1.00 10.700          H  
ATOM  20313 3HB  ALA B1333      79.723  -2.501 -69.186  1.00 10.700          H  
ATOM  20314  N   GLU B1334      79.924  -4.084 -66.596  1.00  6.330          N  
ATOM  20315  CA  GLU B1334      80.277  -5.454 -66.228  1.00  6.340          C  
ATOM  20316  C   GLU B1334      79.352  -6.116 -65.200  1.00  6.260          C  
ATOM  20317  O   GLU B1334      79.089  -5.592 -64.117  1.00  6.110          O  
ATOM  20318  CB  GLU B1334      81.714  -5.481 -65.705  1.00  8.870          C  
ATOM  20319  CG  GLU B1334      82.238  -6.859 -65.328  1.00  8.870          C  
ATOM  20320  CD  GLU B1334      83.665  -6.818 -64.877  1.00  8.870          C  
ATOM  20321  OE1 GLU B1334      84.294  -5.804 -65.059  1.00  8.870          O  
ATOM  20322  OE2 GLU B1334      84.119  -7.781 -64.307  1.00  8.870          O  
ATOM  20323  H   GLU B1334      80.630  -3.359 -66.548  1.00  7.600          H  
ATOM  20324  HA  GLU B1334      80.243  -6.053 -67.138  1.00  7.610          H  
ATOM  20325 1HB  GLU B1334      82.380  -5.068 -66.462  1.00 10.650          H  
ATOM  20326 2HB  GLU B1334      81.790  -4.846 -64.826  1.00 10.650          H  
ATOM  20327 1HG  GLU B1334      81.630  -7.273 -64.528  1.00 10.650          H  
ATOM  20328 2HG  GLU B1334      82.151  -7.516 -66.191  1.00 10.650          H  
ATOM  20329  N   GLY B1335      78.906  -7.337 -65.534  1.00  6.360          N  
ATOM  20330  CA  GLY B1335      78.053  -8.142 -64.653  1.00  6.320          C  
ATOM  20331  C   GLY B1335      76.558  -7.809 -64.715  1.00  6.340          C  
ATOM  20332  O   GLY B1335      75.762  -8.371 -63.944  1.00  6.310          O  
ATOM  20333  H   GLY B1335      79.162  -7.711 -66.437  1.00  7.630          H  
ATOM  20334 1HA  GLY B1335      78.192  -9.196 -64.897  1.00  7.580          H  
ATOM  20335 2HA  GLY B1335      78.403  -8.022 -63.631  1.00  7.580          H  
ATOM  20336  N   ILE B1336      76.165  -6.890 -65.608  1.00  6.410          N  
ATOM  20337  CA  ILE B1336      74.767  -6.461 -65.689  1.00  6.440          C  
ATOM  20338  C   ILE B1336      74.015  -6.870 -66.966  1.00  6.640          C  
ATOM  20339  O   ILE B1336      74.485  -6.688 -68.086  1.00  6.760          O  
ATOM  20340  CB  ILE B1336      74.690  -4.932 -65.537  1.00  9.000          C  
ATOM  20341  CG1 ILE B1336      75.296  -4.532 -64.183  1.00  9.000          C  
ATOM  20342  CG2 ILE B1336      73.220  -4.469 -65.612  1.00  9.000          C  
ATOM  20343  CD1 ILE B1336      75.548  -3.069 -64.017  1.00  9.000          C  
ATOM  20344  H   ILE B1336      76.858  -6.420 -66.205  1.00  7.690          H  
ATOM  20345  HA  ILE B1336      74.232  -6.901 -64.851  1.00  7.730          H  
ATOM  20346  HB  ILE B1336      75.275  -4.455 -66.327  1.00 10.800          H  
ATOM  20347 1HG1 ILE B1336      74.637  -4.873 -63.391  1.00 10.800          H  
ATOM  20348 2HG1 ILE B1336      76.255  -5.019 -64.068  1.00 10.800          H  
ATOM  20349 1HG2 ILE B1336      73.170  -3.418 -65.513  1.00 10.800          H  
ATOM  20350 2HG2 ILE B1336      72.798  -4.740 -66.562  1.00 10.800          H  
ATOM  20351 3HG2 ILE B1336      72.639  -4.938 -64.815  1.00 10.800          H  
ATOM  20352 1HD1 ILE B1336      75.986  -2.899 -63.038  1.00 10.800          H  
ATOM  20353 2HD1 ILE B1336      76.241  -2.738 -64.787  1.00 10.800          H  
ATOM  20354 3HD1 ILE B1336      74.645  -2.508 -64.096  1.00 10.800          H  
ATOM  20355  N   ILE B1337      72.829  -7.426 -66.753  1.00  6.690          N  
ATOM  20356  CA  ILE B1337      71.878  -7.839 -67.774  1.00  6.880          C  
ATOM  20357  C   ILE B1337      70.941  -6.656 -68.026  1.00  6.900          C  
ATOM  20358  O   ILE B1337      70.396  -6.059 -67.094  1.00  6.790          O  
ATOM  20359  CB  ILE B1337      71.067  -9.076 -67.309  1.00  9.560          C  
ATOM  20360  CG1 ILE B1337      72.037 -10.261 -67.066  1.00  9.560          C  
ATOM  20361  CG2 ILE B1337      69.963  -9.430 -68.347  1.00  9.560          C  
ATOM  20362  CD1 ILE B1337      71.424 -11.459 -66.337  1.00  9.560          C  
ATOM  20363  H   ILE B1337      72.544  -7.531 -65.787  1.00  8.030          H  
ATOM  20364  HA  ILE B1337      72.409  -8.071 -68.699  1.00  8.260          H  
ATOM  20365  HB  ILE B1337      70.605  -8.853 -66.356  1.00 11.470          H  
ATOM  20366 1HG1 ILE B1337      72.429 -10.599 -68.030  1.00 11.470          H  
ATOM  20367 2HG1 ILE B1337      72.867  -9.896 -66.471  1.00 11.470          H  
ATOM  20368 1HG2 ILE B1337      69.389 -10.284 -68.013  1.00 11.470          H  
ATOM  20369 2HG2 ILE B1337      69.285  -8.587 -68.472  1.00 11.470          H  
ATOM  20370 3HG2 ILE B1337      70.438  -9.654 -69.299  1.00 11.470          H  
ATOM  20371 1HD1 ILE B1337      72.187 -12.225 -66.203  1.00 11.470          H  
ATOM  20372 2HD1 ILE B1337      71.056 -11.139 -65.359  1.00 11.470          H  
ATOM  20373 3HD1 ILE B1337      70.610 -11.873 -66.911  1.00 11.470          H  
ATOM  20374  N   ILE B1338      70.779  -6.279 -69.277  1.00  7.040          N  
ATOM  20375  CA  ILE B1338      69.950  -5.131 -69.615  1.00  7.070          C  
ATOM  20376  C   ILE B1338      68.703  -5.542 -70.379  1.00  7.210          C  
ATOM  20377  O   ILE B1338      68.770  -6.307 -71.337  1.00  7.310          O  
ATOM  20378  CB  ILE B1338      70.763  -4.099 -70.436  1.00  9.890          C  
ATOM  20379  CG1 ILE B1338      72.016  -3.637 -69.669  1.00  9.890          C  
ATOM  20380  CG2 ILE B1338      69.891  -2.904 -70.799  1.00  9.890          C  
ATOM  20381  CD1 ILE B1338      71.807  -2.850 -68.407  1.00  9.890          C  
ATOM  20382  H   ILE B1338      71.214  -6.833 -70.016  1.00  8.450          H  
ATOM  20383  HA  ILE B1338      69.611  -4.657 -68.696  1.00  8.480          H  
ATOM  20384  HB  ILE B1338      71.128  -4.575 -71.336  1.00 11.860          H  
ATOM  20385 1HG1 ILE B1338      72.542  -4.531 -69.383  1.00 11.860          H  
ATOM  20386 2HG1 ILE B1338      72.642  -3.056 -70.344  1.00 11.860          H  
ATOM  20387 1HG2 ILE B1338      70.467  -2.194 -71.382  1.00 11.860          H  
ATOM  20388 2HG2 ILE B1338      69.042  -3.215 -71.371  1.00 11.860          H  
ATOM  20389 3HG2 ILE B1338      69.531  -2.431 -69.899  1.00 11.860          H  
ATOM  20390 1HD1 ILE B1338      72.780  -2.634 -67.975  1.00 11.860          H  
ATOM  20391 2HD1 ILE B1338      71.307  -1.919 -68.620  1.00 11.860          H  
ATOM  20392 3HD1 ILE B1338      71.220  -3.421 -67.699  1.00 11.860          H  
ATOM  20393  N   THR B1339      67.569  -5.042 -69.934  1.00  7.240          N  
ATOM  20394  CA  THR B1339      66.312  -5.302 -70.601  1.00  7.370          C  
ATOM  20395  C   THR B1339      65.665  -3.971 -70.997  1.00  7.390          C  
ATOM  20396  O   THR B1339      65.605  -3.008 -70.228  1.00  7.220          O  
ATOM  20397  CB  THR B1339      65.382  -6.204 -69.757  1.00 10.270          C  
ATOM  20398  OG1 THR B1339      66.012  -7.467 -69.538  1.00 10.270          O  
ATOM  20399  CG2 THR B1339      64.083  -6.433 -70.473  1.00 10.270          C  
ATOM  20400  H   THR B1339      67.596  -4.448 -69.099  1.00  8.690          H  
ATOM  20401  HA  THR B1339      66.519  -5.841 -71.518  1.00  8.840          H  
ATOM  20402  HB  THR B1339      65.199  -5.754 -68.817  1.00 12.320          H  
ATOM  20403  HG1 THR B1339      66.775  -7.337 -68.976  1.00 12.320          H  
ATOM  20404 1HG2 THR B1339      63.446  -7.057 -69.868  1.00 12.320          H  
ATOM  20405 2HG2 THR B1339      63.580  -5.514 -70.629  1.00 12.320          H  
ATOM  20406 3HG2 THR B1339      64.267  -6.917 -71.434  1.00 12.320          H  
ATOM  20407  N   THR B1340      65.128  -3.926 -72.200  1.00  7.610          N  
ATOM  20408  CA  THR B1340      64.539  -2.705 -72.752  1.00  7.680          C  
ATOM  20409  C   THR B1340      63.423  -2.089 -71.864  1.00  7.590          C  
ATOM  20410  O   THR B1340      63.108  -0.907 -71.989  1.00  7.580          O  
ATOM  20411  CB  THR B1340      64.037  -3.013 -74.165  1.00 10.720          C  
ATOM  20412  OG1 THR B1340      63.979  -1.832 -74.942  1.00 10.720          O  
ATOM  20413  CG2 THR B1340      62.701  -3.629 -74.108  1.00 10.720          C  
ATOM  20414  H   THR B1340      65.219  -4.763 -72.791  1.00  9.130          H  
ATOM  20415  HA  THR B1340      65.335  -1.965 -72.840  1.00  9.220          H  
ATOM  20416  HB  THR B1340      64.715  -3.708 -74.620  1.00 12.870          H  
ATOM  20417  HG1 THR B1340      64.880  -1.562 -75.147  1.00 12.870          H  
ATOM  20418 1HG2 THR B1340      62.374  -3.875 -75.113  1.00 12.870          H  
ATOM  20419 2HG2 THR B1340      62.786  -4.505 -73.507  1.00 12.870          H  
ATOM  20420 3HG2 THR B1340      61.995  -2.989 -73.671  1.00 12.870          H  
ATOM  20421  N   GLY B1341      62.790  -2.895 -71.016  1.00  7.550          N  
ATOM  20422  CA  GLY B1341      61.742  -2.447 -70.099  1.00  7.490          C  
ATOM  20423  C   GLY B1341      60.298  -2.450 -70.608  1.00  7.620          C  
ATOM  20424  O   GLY B1341      59.988  -2.823 -71.744  1.00  7.750          O  
ATOM  20425  H   GLY B1341      63.098  -3.850 -70.967  1.00  9.060          H  
ATOM  20426 1HA  GLY B1341      61.790  -3.067 -69.202  1.00  8.990          H  
ATOM  20427 2HA  GLY B1341      61.988  -1.440 -69.761  1.00  8.990          H  
ATOM  20428  N   CYS B1342      59.418  -2.005 -69.721  1.00  7.630          N  
ATOM  20429  CA  CYS B1342      57.980  -1.930 -69.918  1.00  7.730          C  
ATOM  20430  C   CYS B1342      57.707  -0.862 -70.988  1.00  7.840          C  
ATOM  20431  O   CYS B1342      58.611  -0.070 -71.256  1.00  7.790          O  
ATOM  20432  CB  CYS B1342      57.363  -1.518 -68.575  1.00 10.780          C  
ATOM  20433  SG  CYS B1342      57.611   0.226 -68.177  1.00 10.780          S  
ATOM  20434  H   CYS B1342      59.787  -1.732 -68.819  1.00  9.160          H  
ATOM  20435  HA  CYS B1342      57.619  -2.909 -70.233  1.00  9.280          H  
ATOM  20436 1HB  CYS B1342      56.322  -1.760 -68.485  1.00 12.940          H  
ATOM  20437 2HB  CYS B1342      57.863  -2.095 -67.786  1.00 12.940          H  
ATOM  20438  HG  CYS B1342      57.214   0.109 -66.897  1.00 12.940          H  
ATOM  20439  N   PRO B1343      56.472  -0.709 -71.521  1.00  8.000          N  
ATOM  20440  CA  PRO B1343      56.073   0.237 -72.562  1.00  8.130          C  
ATOM  20441  C   PRO B1343      56.580   1.674 -72.416  1.00  8.000          C  
ATOM  20442  O   PRO B1343      56.533   2.418 -73.383  1.00  8.100          O  
ATOM  20443  CB  PRO B1343      54.550   0.176 -72.499  1.00 12.200          C  
ATOM  20444  CG  PRO B1343      54.258  -1.219 -72.040  1.00 12.200          C  
ATOM  20445  CD  PRO B1343      55.349  -1.552 -71.066  1.00 12.200          C  
ATOM  20446  HA  PRO B1343      56.401  -0.169 -73.526  1.00  9.760          H  
ATOM  20447 1HB  PRO B1343      54.169   0.946 -71.806  1.00 14.630          H  
ATOM  20448 2HB  PRO B1343      54.126   0.395 -73.484  1.00 14.630          H  
ATOM  20449 1HG  PRO B1343      53.256  -1.256 -71.580  1.00 14.630          H  
ATOM  20450 2HG  PRO B1343      54.235  -1.907 -72.901  1.00 14.630          H  
ATOM  20451 1HD  PRO B1343      54.994  -1.272 -70.075  1.00 14.630          H  
ATOM  20452 2HD  PRO B1343      55.593  -2.611 -71.159  1.00 14.630          H  
ATOM  20453  N   SER B1344      56.961   2.120 -71.229  1.00  7.770          N  
ATOM  20454  CA  SER B1344      57.436   3.491 -71.063  1.00  7.640          C  
ATOM  20455  C   SER B1344      58.949   3.608 -71.346  1.00  7.550          C  
ATOM  20456  O   SER B1344      59.540   4.690 -71.208  1.00  7.430          O  
ATOM  20457  CB  SER B1344      57.121   3.973 -69.661  1.00 10.750          C  
ATOM  20458  OG  SER B1344      55.734   4.022 -69.433  1.00 10.750          O  
ATOM  20459  H   SER B1344      56.955   1.519 -70.416  1.00  9.320          H  
ATOM  20460  HA  SER B1344      56.907   4.125 -71.774  1.00  9.170          H  
ATOM  20461 1HB  SER B1344      57.585   3.305 -68.936  1.00 12.900          H  
ATOM  20462 2HB  SER B1344      57.546   4.962 -69.517  1.00 12.900          H  
ATOM  20463  HG  SER B1344      55.625   4.364 -68.544  1.00 12.900          H  
ATOM  20464  N   GLY B1345      59.566   2.504 -71.766  1.00  7.620          N  
ATOM  20465  CA  GLY B1345      60.991   2.454 -72.077  1.00  7.550          C  
ATOM  20466  C   GLY B1345      61.399   3.161 -73.362  1.00  7.690          C  
ATOM  20467  O   GLY B1345      60.571   3.514 -74.212  1.00  7.850          O  
ATOM  20468  H   GLY B1345      59.024   1.640 -71.810  1.00  9.140          H  
ATOM  20469 1HA  GLY B1345      61.536   2.896 -71.280  1.00  9.060          H  
ATOM  20470 2HA  GLY B1345      61.321   1.417 -72.107  1.00  9.060          H  
ATOM  20471  N   GLU B1346      62.710   3.344 -73.519  1.00  7.640          N  
ATOM  20472  CA  GLU B1346      63.250   4.069 -74.682  1.00  7.750          C  
ATOM  20473  C   GLU B1346      62.862   3.550 -76.059  1.00  7.980          C  
ATOM  20474  O   GLU B1346      62.475   4.316 -76.947  1.00  8.120          O  
ATOM  20475  CB  GLU B1346      64.779   4.091 -74.645  1.00 10.810          C  
ATOM  20476  CG  GLU B1346      65.375   4.789 -75.846  1.00 10.810          C  
ATOM  20477  CD  GLU B1346      66.809   5.012 -75.779  1.00 10.810          C  
ATOM  20478  OE1 GLU B1346      67.471   4.436 -74.940  1.00 10.810          O  
ATOM  20479  OE2 GLU B1346      67.267   5.797 -76.585  1.00 10.810          O  
ATOM  20480  H   GLU B1346      63.308   3.005 -72.755  1.00  9.170          H  
ATOM  20481  HA  GLU B1346      62.891   5.093 -74.601  1.00  9.300          H  
ATOM  20482 1HB  GLU B1346      65.132   4.581 -73.744  1.00 12.970          H  
ATOM  20483 2HB  GLU B1346      65.155   3.068 -74.628  1.00 12.970          H  
ATOM  20484 1HG  GLU B1346      65.205   4.159 -76.715  1.00 12.970          H  
ATOM  20485 2HG  GLU B1346      64.875   5.699 -76.035  1.00 12.970          H  
ATOM  20486  N   VAL B1347      62.989   2.252 -76.251  1.00  8.030          N  
ATOM  20487  CA  VAL B1347      62.742   1.652 -77.555  1.00  8.240          C  
ATOM  20488  C   VAL B1347      61.266   1.768 -77.880  1.00  8.370          C  
ATOM  20489  O   VAL B1347      60.880   2.103 -78.999  1.00  8.540          O  
ATOM  20490  CB  VAL B1347      63.207   0.177 -77.567  1.00 11.450          C  
ATOM  20491  CG1 VAL B1347      62.826  -0.493 -78.848  1.00 11.450          C  
ATOM  20492  CG2 VAL B1347      64.716   0.118 -77.394  1.00 11.450          C  
ATOM  20493  H   VAL B1347      63.254   1.681 -75.453  1.00  9.640          H  
ATOM  20494  HA  VAL B1347      63.311   2.201 -78.306  1.00  9.890          H  
ATOM  20495  HB  VAL B1347      62.721  -0.355 -76.756  1.00 13.740          H  
ATOM  20496 1HG1 VAL B1347      63.171  -1.522 -78.822  1.00 13.740          H  
ATOM  20497 2HG1 VAL B1347      61.750  -0.470 -78.993  1.00 13.740          H  
ATOM  20498 3HG1 VAL B1347      63.311   0.020 -79.657  1.00 13.740          H  
ATOM  20499 1HG2 VAL B1347      65.038  -0.917 -77.388  1.00 13.740          H  
ATOM  20500 2HG2 VAL B1347      65.182   0.636 -78.217  1.00 13.740          H  
ATOM  20501 3HG2 VAL B1347      65.003   0.590 -76.457  1.00 13.740          H  
ATOM  20502  N   GLN B1348      60.471   1.474 -76.870  1.00  8.280          N  
ATOM  20503  CA  GLN B1348      59.029   1.429 -76.873  1.00  8.400          C  
ATOM  20504  C   GLN B1348      58.449   2.811 -77.164  1.00  8.430          C  
ATOM  20505  O   GLN B1348      57.526   2.946 -77.977  1.00  8.600          O  
ATOM  20506  CB  GLN B1348      58.577   0.961 -75.490  1.00 11.710          C  
ATOM  20507  CG  GLN B1348      59.122  -0.416 -75.054  1.00 11.710          C  
ATOM  20508  CD  GLN B1348      60.452  -0.287 -74.361  1.00 11.710          C  
ATOM  20509  OE1 GLN B1348      61.347   0.440 -74.764  1.00 11.710          O  
ATOM  20510  NE2 GLN B1348      60.598  -0.935 -73.311  1.00 11.710          N  
ATOM  20511  H   GLN B1348      60.950   1.252 -76.010  1.00  9.940          H  
ATOM  20512  HA  GLN B1348      58.688   0.740 -77.628  1.00 10.080          H  
ATOM  20513 1HB  GLN B1348      58.880   1.688 -74.743  1.00 14.050          H  
ATOM  20514 2HB  GLN B1348      57.493   0.923 -75.467  1.00 14.050          H  
ATOM  20515 1HG  GLN B1348      58.448  -0.893 -74.350  1.00 14.050          H  
ATOM  20516 2HG  GLN B1348      59.267  -1.035 -75.929  1.00 14.050          H  
ATOM  20517 1HE2 GLN B1348      61.475  -0.867 -72.791  1.00 14.050          H  
ATOM  20518 2HE2 GLN B1348      59.892  -1.565 -72.961  1.00 14.050          H  
ATOM  20519  N   THR B1349      59.054   3.846 -76.566  1.00  8.280          N  
ATOM  20520  CA  THR B1349      58.636   5.222 -76.773  1.00  8.310          C  
ATOM  20521  C   THR B1349      58.870   5.578 -78.229  1.00  8.490          C  
ATOM  20522  O   THR B1349      57.993   6.123 -78.907  1.00  8.640          O  
ATOM  20523  CB  THR B1349      59.440   6.196 -75.868  1.00 11.620          C  
ATOM  20524  OG1 THR B1349      59.226   5.878 -74.478  1.00 11.620          O  
ATOM  20525  CG2 THR B1349      58.991   7.644 -76.114  1.00 11.620          C  
ATOM  20526  H   THR B1349      59.787   3.662 -75.881  1.00  9.940          H  
ATOM  20527  HA  THR B1349      57.579   5.312 -76.562  1.00  9.970          H  
ATOM  20528  HB  THR B1349      60.491   6.091 -76.088  1.00 13.950          H  
ATOM  20529  HG1 THR B1349      59.692   5.035 -74.264  1.00 13.950          H  
ATOM  20530 1HG2 THR B1349      59.561   8.314 -75.473  1.00 13.950          H  
ATOM  20531 2HG2 THR B1349      59.155   7.920 -77.152  1.00 13.950          H  
ATOM  20532 3HG2 THR B1349      57.934   7.728 -75.882  1.00 13.950          H  
ATOM  20533  N   ARG B1350      60.066   5.265 -78.718  1.00  8.480          N  
ATOM  20534  CA  ARG B1350      60.406   5.579 -80.088  1.00  8.650          C  
ATOM  20535  C   ARG B1350      59.452   4.841 -81.052  1.00  8.850          C  
ATOM  20536  O   ARG B1350      58.976   5.429 -82.030  1.00  9.010          O  
ATOM  20537  CB  ARG B1350      61.873   5.258 -80.307  1.00 12.040          C  
ATOM  20538  CG  ARG B1350      62.837   6.212 -79.556  1.00 12.040          C  
ATOM  20539  CD  ARG B1350      64.273   5.845 -79.766  1.00 12.040          C  
ATOM  20540  NE  ARG B1350      65.206   6.620 -78.941  1.00 12.040          N  
ATOM  20541  CZ  ARG B1350      65.609   7.871 -79.156  1.00 12.040          C  
ATOM  20542  NH1 ARG B1350      65.146   8.601 -80.158  1.00 12.040          N  
ATOM  20543  NH2 ARG B1350      66.493   8.345 -78.312  1.00 12.040          N  
ATOM  20544  H   ARG B1350      60.762   4.830 -78.103  1.00 10.180          H  
ATOM  20545  HA  ARG B1350      60.282   6.651 -80.235  1.00 10.380          H  
ATOM  20546 1HB  ARG B1350      62.076   4.259 -79.939  1.00 14.450          H  
ATOM  20547 2HB  ARG B1350      62.113   5.291 -81.370  1.00 14.450          H  
ATOM  20548 1HG  ARG B1350      62.673   7.221 -79.929  1.00 14.450          H  
ATOM  20549 2HG  ARG B1350      62.628   6.192 -78.498  1.00 14.450          H  
ATOM  20550 1HD  ARG B1350      64.397   4.801 -79.494  1.00 14.450          H  
ATOM  20551 2HD  ARG B1350      64.536   5.971 -80.794  1.00 14.450          H  
ATOM  20552  HE  ARG B1350      65.658   6.160 -78.129  1.00 14.450          H  
ATOM  20553 1HH1 ARG B1350      64.464   8.215 -80.792  1.00 14.450          H  
ATOM  20554 2HH1 ARG B1350      65.471   9.548 -80.287  1.00 14.450          H  
ATOM  20555 1HH2 ARG B1350      66.821   7.711 -77.560  1.00 14.450          H  
ATOM  20556 2HH2 ARG B1350      66.844   9.288 -78.395  1.00 14.450          H  
ATOM  20557  N   LEU B1351      59.103   3.575 -80.744  1.00  8.860          N  
ATOM  20558  CA  LEU B1351      58.160   2.828 -81.583  1.00  9.050          C  
ATOM  20559  C   LEU B1351      56.779   3.487 -81.619  1.00  9.140          C  
ATOM  20560  O   LEU B1351      56.197   3.671 -82.689  1.00  9.330          O  
ATOM  20561  CB  LEU B1351      57.989   1.390 -81.038  1.00 12.590          C  
ATOM  20562  CG  LEU B1351      59.159   0.403 -81.221  1.00 12.590          C  
ATOM  20563  CD1 LEU B1351      58.931  -0.842 -80.340  1.00 12.590          C  
ATOM  20564  CD2 LEU B1351      59.244   0.004 -82.698  1.00 12.590          C  
ATOM  20565  H   LEU B1351      59.548   3.110 -79.948  1.00 10.630          H  
ATOM  20566  HA  LEU B1351      58.549   2.806 -82.599  1.00 10.860          H  
ATOM  20567 1HB  LEU B1351      57.790   1.454 -79.977  1.00 15.110          H  
ATOM  20568 2HB  LEU B1351      57.113   0.951 -81.515  1.00 15.110          H  
ATOM  20569  HG  LEU B1351      60.073   0.857 -80.925  1.00 15.110          H  
ATOM  20570 1HD1 LEU B1351      59.755  -1.535 -80.481  1.00 15.110          H  
ATOM  20571 2HD1 LEU B1351      58.892  -0.562 -79.315  1.00 15.110          H  
ATOM  20572 3HD1 LEU B1351      58.009  -1.324 -80.594  1.00 15.110          H  
ATOM  20573 1HD2 LEU B1351      60.049  -0.698 -82.843  1.00 15.110          H  
ATOM  20574 2HD2 LEU B1351      58.316  -0.455 -83.008  1.00 15.110          H  
ATOM  20575 3HD2 LEU B1351      59.422   0.878 -83.319  1.00 15.110          H  
ATOM  20576  N   ARG B1352      56.269   3.933 -80.465  1.00  9.010          N  
ATOM  20577  CA  ARG B1352      54.953   4.585 -80.441  1.00  9.090          C  
ATOM  20578  C   ARG B1352      54.898   5.834 -81.293  1.00  9.180          C  
ATOM  20579  O   ARG B1352      53.879   6.125 -81.924  1.00  9.340          O  
ATOM  20580  CB  ARG B1352      54.513   5.013 -79.063  1.00 12.690          C  
ATOM  20581  CG  ARG B1352      54.061   3.954 -78.120  1.00 12.690          C  
ATOM  20582  CD  ARG B1352      53.367   4.616 -76.996  1.00 12.690          C  
ATOM  20583  NE  ARG B1352      54.259   5.457 -76.240  1.00 12.690          N  
ATOM  20584  CZ  ARG B1352      54.993   5.057 -75.219  1.00 12.690          C  
ATOM  20585  NH1 ARG B1352      54.941   3.816 -74.827  1.00 12.690          N  
ATOM  20586  NH2 ARG B1352      55.765   5.943 -74.635  1.00 12.690          N  
ATOM  20587  H   ARG B1352      56.774   3.749 -79.592  1.00 10.810          H  
ATOM  20588  HA  ARG B1352      54.223   3.876 -80.827  1.00 10.910          H  
ATOM  20589 1HB  ARG B1352      55.352   5.524 -78.582  1.00 15.230          H  
ATOM  20590 2HB  ARG B1352      53.710   5.736 -79.161  1.00 15.230          H  
ATOM  20591 1HG  ARG B1352      53.374   3.267 -78.614  1.00 15.230          H  
ATOM  20592 2HG  ARG B1352      54.925   3.407 -77.740  1.00 15.230          H  
ATOM  20593 1HD  ARG B1352      52.564   5.243 -77.389  1.00 15.230          H  
ATOM  20594 2HD  ARG B1352      52.943   3.900 -76.339  1.00 15.230          H  
ATOM  20595  HE  ARG B1352      54.372   6.445 -76.511  1.00 15.230          H  
ATOM  20596 1HH1 ARG B1352      54.352   3.154 -75.293  1.00 15.230          H  
ATOM  20597 2HH1 ARG B1352      55.526   3.489 -74.072  1.00 15.230          H  
ATOM  20598 1HH2 ARG B1352      55.757   6.899 -75.028  1.00 15.230          H  
ATOM  20599 2HH2 ARG B1352      56.346   5.689 -73.845  1.00 15.230          H  
ATOM  20600  N   LEU B1353      56.007   6.555 -81.330  1.00  9.100          N  
ATOM  20601  CA  LEU B1353      56.113   7.797 -82.070  1.00  9.170          C  
ATOM  20602  C   LEU B1353      56.330   7.564 -83.574  1.00  9.370          C  
ATOM  20603  O   LEU B1353      56.383   8.521 -84.358  1.00  9.460          O  
ATOM  20604  CB  LEU B1353      57.307   8.594 -81.512  1.00 12.810          C  
ATOM  20605  CG  LEU B1353      57.222   9.069 -80.025  1.00 12.810          C  
ATOM  20606  CD1 LEU B1353      58.587   9.640 -79.622  1.00 12.810          C  
ATOM  20607  CD2 LEU B1353      56.130  10.111 -79.860  1.00 12.810          C  
ATOM  20608  H   LEU B1353      56.792   6.260 -80.734  1.00 10.920          H  
ATOM  20609  HA  LEU B1353      55.190   8.349 -81.941  1.00 11.000          H  
ATOM  20610 1HB  LEU B1353      58.195   7.966 -81.594  1.00 15.370          H  
ATOM  20611 2HB  LEU B1353      57.455   9.477 -82.132  1.00 15.370          H  
ATOM  20612  HG  LEU B1353      56.994   8.234 -79.381  1.00 15.370          H  
ATOM  20613 1HD1 LEU B1353      58.562   9.962 -78.591  1.00 15.370          H  
ATOM  20614 2HD1 LEU B1353      59.347   8.870 -79.734  1.00 15.370          H  
ATOM  20615 3HD1 LEU B1353      58.837  10.475 -80.252  1.00 15.370          H  
ATOM  20616 1HD2 LEU B1353      56.087  10.432 -78.830  1.00 15.370          H  
ATOM  20617 2HD2 LEU B1353      56.341  10.968 -80.492  1.00 15.370          H  
ATOM  20618 3HD2 LEU B1353      55.175   9.682 -80.131  1.00 15.370          H  
ATOM  20619  N   GLY B1354      56.453   6.296 -83.995  1.00  9.450          N  
ATOM  20620  CA  GLY B1354      56.688   5.949 -85.391  1.00  9.630          C  
ATOM  20621  C   GLY B1354      58.162   6.031 -85.739  1.00  9.590          C  
ATOM  20622  O   GLY B1354      58.565   5.916 -86.903  1.00  9.730          O  
ATOM  20623  H   GLY B1354      56.367   5.517 -83.334  1.00 11.340          H  
ATOM  20624 1HA  GLY B1354      56.329   4.933 -85.568  1.00 11.560          H  
ATOM  20625 2HA  GLY B1354      56.115   6.614 -86.034  1.00 11.560          H  
ATOM  20626  N   GLN B1355      58.990   6.220 -84.722  1.00  9.380          N  
ATOM  20627  CA  GLN B1355      60.416   6.357 -84.887  1.00  9.330          C  
ATOM  20628  C   GLN B1355      61.015   4.960 -84.801  1.00  9.290          C  
ATOM  20629  O   GLN B1355      61.727   4.610 -83.856  1.00  9.130          O  
ATOM  20630  CB  GLN B1355      60.950   7.334 -83.826  1.00 13.080          C  
ATOM  20631  CG  GLN B1355      60.374   8.729 -83.964  1.00 13.080          C  
ATOM  20632  CD  GLN B1355      60.875   9.713 -82.917  1.00 13.080          C  
ATOM  20633  OE1 GLN B1355      61.101   9.382 -81.744  1.00 13.080          O  
ATOM  20634  NE2 GLN B1355      61.050  10.951 -83.362  1.00 13.080          N  
ATOM  20635  H   GLN B1355      58.623   6.233 -83.772  1.00 11.260          H  
ATOM  20636  HA  GLN B1355      60.636   6.764 -85.874  1.00 11.200          H  
ATOM  20637 1HB  GLN B1355      60.741   6.970 -82.835  1.00 15.700          H  
ATOM  20638 2HB  GLN B1355      62.011   7.430 -83.925  1.00 15.700          H  
ATOM  20639 1HG  GLN B1355      60.657   9.109 -84.943  1.00 15.700          H  
ATOM  20640 2HG  GLN B1355      59.289   8.675 -83.892  1.00 15.700          H  
ATOM  20641 1HE2 GLN B1355      61.377  11.695 -82.736  1.00 15.700          H  
ATOM  20642 2HE2 GLN B1355      60.858  11.170 -84.316  1.00 15.700          H  
ATOM  20643  N   ASP B1356      60.664   4.156 -85.805  1.00  9.450          N  
ATOM  20644  CA  ASP B1356      61.019   2.744 -85.887  1.00  9.440          C  
ATOM  20645  C   ASP B1356      62.505   2.505 -86.068  1.00  9.360          C  
ATOM  20646  O   ASP B1356      63.056   1.532 -85.540  1.00  9.250          O  
ATOM  20647  CB  ASP B1356      60.282   2.087 -87.051  1.00 13.220          C  
ATOM  20648  CG  ASP B1356      58.784   1.895 -86.824  1.00 13.220          C  
ATOM  20649  OD1 ASP B1356      58.332   1.956 -85.714  1.00 13.220          O  
ATOM  20650  OD2 ASP B1356      58.105   1.693 -87.792  1.00 13.220          O  
ATOM  20651  H   ASP B1356      60.057   4.585 -86.512  1.00 11.340          H  
ATOM  20652  HA  ASP B1356      60.706   2.265 -84.960  1.00 11.330          H  
ATOM  20653 1HB  ASP B1356      60.413   2.695 -87.946  1.00 15.860          H  
ATOM  20654 2HB  ASP B1356      60.727   1.114 -87.254  1.00 15.860          H  
ATOM  20655  N   ARG B1357      63.172   3.364 -86.838  1.00  9.430          N  
ATOM  20656  CA  ARG B1357      64.589   3.122 -87.057  1.00  9.370          C  
ATOM  20657  C   ARG B1357      65.359   3.572 -85.835  1.00  9.180          C  
ATOM  20658  O   ARG B1357      66.334   2.930 -85.448  1.00  9.110          O  
ATOM  20659  CB  ARG B1357      65.105   3.813 -88.318  1.00 13.140          C  
ATOM  20660  CG  ARG B1357      65.134   5.324 -88.279  1.00 13.140          C  
ATOM  20661  CD  ARG B1357      65.582   5.924 -89.533  1.00 13.140          C  
ATOM  20662  NE  ARG B1357      65.611   7.376 -89.419  1.00 13.140          N  
ATOM  20663  CZ  ARG B1357      66.047   8.228 -90.373  1.00 13.140          C  
ATOM  20664  NH1 ARG B1357      66.507   7.775 -91.526  1.00 13.140          N  
ATOM  20665  NH2 ARG B1357      66.011   9.529 -90.141  1.00 13.140          N  
ATOM  20666  H   ARG B1357      62.693   4.159 -87.242  1.00 11.320          H  
ATOM  20667  HA  ARG B1357      64.744   2.051 -87.185  1.00 11.240          H  
ATOM  20668 1HB  ARG B1357      66.120   3.476 -88.521  1.00 15.770          H  
ATOM  20669 2HB  ARG B1357      64.488   3.520 -89.165  1.00 15.770          H  
ATOM  20670 1HG  ARG B1357      64.140   5.705 -88.070  1.00 15.770          H  
ATOM  20671 2HG  ARG B1357      65.831   5.668 -87.517  1.00 15.770          H  
ATOM  20672 1HD  ARG B1357      66.588   5.571 -89.760  1.00 15.770          H  
ATOM  20673 2HD  ARG B1357      64.898   5.650 -90.336  1.00 15.770          H  
ATOM  20674  HE  ARG B1357      65.247   7.787 -88.536  1.00 15.770          H  
ATOM  20675 1HH1 ARG B1357      66.537   6.784 -91.709  1.00 15.770          H  
ATOM  20676 2HH1 ARG B1357      66.831   8.422 -92.232  1.00 15.770          H  
ATOM  20677 1HH2 ARG B1357      65.659   9.873 -89.251  1.00 15.770          H  
ATOM  20678 2HH2 ARG B1357      66.332  10.180 -90.839  1.00 15.770          H  
ATOM  20679  N   GLU B1358      64.894   4.644 -85.197  1.00  9.080          N  
ATOM  20680  CA  GLU B1358      65.544   5.154 -84.011  1.00  8.900          C  
ATOM  20681  C   GLU B1358      65.377   4.137 -82.882  1.00  8.780          C  
ATOM  20682  O   GLU B1358      66.298   3.932 -82.089  1.00  8.630          O  
ATOM  20683  CB  GLU B1358      64.967   6.517 -83.637  1.00 12.530          C  
ATOM  20684  CG  GLU B1358      65.223   7.647 -84.675  1.00 12.530          C  
ATOM  20685  CD  GLU B1358      64.282   7.600 -85.857  1.00 12.530          C  
ATOM  20686  OE1 GLU B1358      63.455   6.720 -85.870  1.00 12.530          O  
ATOM  20687  OE2 GLU B1358      64.381   8.421 -86.740  1.00 12.530          O  
ATOM  20688  H   GLU B1358      64.085   5.144 -85.568  1.00 10.900          H  
ATOM  20689  HA  GLU B1358      66.610   5.271 -84.217  1.00 10.680          H  
ATOM  20690 1HB  GLU B1358      63.909   6.416 -83.451  1.00 15.040          H  
ATOM  20691 2HB  GLU B1358      65.427   6.849 -82.714  1.00 15.040          H  
ATOM  20692 1HG  GLU B1358      65.114   8.612 -84.179  1.00 15.040          H  
ATOM  20693 2HG  GLU B1358      66.250   7.565 -85.033  1.00 15.040          H  
ATOM  20694  N   ALA B1359      64.186   3.512 -82.796  1.00  8.850          N  
ATOM  20695  CA  ALA B1359      63.907   2.501 -81.784  1.00  8.760          C  
ATOM  20696  C   ALA B1359      64.845   1.317 -81.934  1.00  8.740          C  
ATOM  20697  O   ALA B1359      65.418   0.838 -80.947  1.00  8.610          O  
ATOM  20698  CB  ALA B1359      62.476   2.035 -81.913  1.00 12.300          C  
ATOM  20699  H   ALA B1359      63.436   3.773 -83.441  1.00 10.620          H  
ATOM  20700  HA  ALA B1359      64.060   2.939 -80.804  1.00 10.510          H  
ATOM  20701 1HB  ALA B1359      62.269   1.309 -81.157  1.00 14.760          H  
ATOM  20702 2HB  ALA B1359      61.798   2.861 -81.804  1.00 14.760          H  
ATOM  20703 3HB  ALA B1359      62.326   1.592 -82.894  1.00 14.760          H  
ATOM  20704  N   LEU B1360      65.071   0.899 -83.185  1.00  8.890          N  
ATOM  20705  CA  LEU B1360      65.984  -0.186 -83.470  1.00  8.910          C  
ATOM  20706  C   LEU B1360      67.389   0.205 -83.049  1.00  8.770          C  
ATOM  20707  O   LEU B1360      68.071  -0.575 -82.381  1.00  8.660          O  
ATOM  20708  CB  LEU B1360      65.906  -0.560 -84.957  1.00 12.470          C  
ATOM  20709  CG  LEU B1360      66.713  -1.805 -85.437  1.00 12.470          C  
ATOM  20710  CD1 LEU B1360      65.968  -2.457 -86.584  1.00 12.470          C  
ATOM  20711  CD2 LEU B1360      68.109  -1.385 -85.917  1.00 12.470          C  
ATOM  20712  H   LEU B1360      64.538   1.306 -83.963  1.00 10.670          H  
ATOM  20713  HA  LEU B1360      65.684  -1.048 -82.884  1.00 10.690          H  
ATOM  20714 1HB  LEU B1360      64.860  -0.709 -85.212  1.00 14.960          H  
ATOM  20715 2HB  LEU B1360      66.261   0.296 -85.530  1.00 14.960          H  
ATOM  20716  HG  LEU B1360      66.801  -2.522 -84.636  1.00 14.960          H  
ATOM  20717 1HD1 LEU B1360      66.523  -3.327 -86.922  1.00 14.960          H  
ATOM  20718 2HD1 LEU B1360      64.977  -2.766 -86.248  1.00 14.960          H  
ATOM  20719 3HD1 LEU B1360      65.867  -1.747 -87.404  1.00 14.960          H  
ATOM  20720 1HD2 LEU B1360      68.636  -2.262 -86.272  1.00 14.960          H  
ATOM  20721 2HD2 LEU B1360      68.011  -0.673 -86.734  1.00 14.960          H  
ATOM  20722 3HD2 LEU B1360      68.682  -0.931 -85.119  1.00 14.960          H  
ATOM  20723  N   GLU B1361      67.836   1.412 -83.425  1.00  8.770          N  
ATOM  20724  CA  GLU B1361      69.173   1.845 -83.051  1.00  8.650          C  
ATOM  20725  C   GLU B1361      69.329   1.900 -81.537  1.00  8.430          C  
ATOM  20726  O   GLU B1361      70.390   1.544 -81.022  1.00  8.320          O  
ATOM  20727  CB  GLU B1361      69.499   3.215 -83.646  1.00 12.160          C  
ATOM  20728  CG  GLU B1361      69.713   3.229 -85.157  1.00 12.160          C  
ATOM  20729  CD  GLU B1361      69.930   4.620 -85.690  1.00 12.160          C  
ATOM  20730  OE1 GLU B1361      69.818   5.545 -84.919  1.00 12.160          O  
ATOM  20731  OE2 GLU B1361      70.203   4.760 -86.858  1.00 12.160          O  
ATOM  20732  H   GLU B1361      67.249   2.022 -84.004  1.00 10.520          H  
ATOM  20733  HA  GLU B1361      69.886   1.125 -83.445  1.00 10.380          H  
ATOM  20734 1HB  GLU B1361      68.680   3.899 -83.425  1.00 14.590          H  
ATOM  20735 2HB  GLU B1361      70.394   3.613 -83.172  1.00 14.590          H  
ATOM  20736 1HG  GLU B1361      70.583   2.619 -85.395  1.00 14.590          H  
ATOM  20737 2HG  GLU B1361      68.852   2.783 -85.645  1.00 14.590          H  
ATOM  20738  N   ALA B1362      68.294   2.350 -80.817  1.00  8.380          N  
ATOM  20739  CA  ALA B1362      68.367   2.390 -79.367  1.00  8.180          C  
ATOM  20740  C   ALA B1362      68.567   0.983 -78.813  1.00  8.120          C  
ATOM  20741  O   ALA B1362      69.412   0.771 -77.936  1.00  7.960          O  
ATOM  20742  CB  ALA B1362      67.105   3.008 -78.802  1.00 11.530          C  
ATOM  20743  H   ALA B1362      67.466   2.713 -81.300  1.00 10.060          H  
ATOM  20744  HA  ALA B1362      69.225   2.996 -79.079  1.00  9.820          H  
ATOM  20745 1HB  ALA B1362      67.181   3.037 -77.723  1.00 13.840          H  
ATOM  20746 2HB  ALA B1362      66.992   4.018 -79.190  1.00 13.840          H  
ATOM  20747 3HB  ALA B1362      66.249   2.422 -79.091  1.00 13.840          H  
ATOM  20748  N   ALA B1363      67.831   0.004 -79.352  1.00  8.260          N  
ATOM  20749  CA  ALA B1363      68.001  -1.367 -78.901  1.00  8.230          C  
ATOM  20750  C   ALA B1363      69.420  -1.845 -79.195  1.00  8.210          C  
ATOM  20751  O   ALA B1363      70.050  -2.506 -78.364  1.00  8.080          O  
ATOM  20752  CB  ALA B1363      66.992  -2.264 -79.582  1.00 11.530          C  
ATOM  20753  H   ALA B1363      67.106   0.237 -80.044  1.00  9.910          H  
ATOM  20754  HA  ALA B1363      67.848  -1.393 -77.824  1.00  9.880          H  
ATOM  20755 1HB  ALA B1363      67.107  -3.281 -79.247  1.00 13.840          H  
ATOM  20756 2HB  ALA B1363      65.987  -1.919 -79.361  1.00 13.840          H  
ATOM  20757 3HB  ALA B1363      67.157  -2.219 -80.652  1.00 13.840          H  
ATOM  20758  N   ALA B1364      69.939  -1.487 -80.377  1.00  8.330          N  
ATOM  20759  CA  ALA B1364      71.290  -1.863 -80.758  1.00  8.330          C  
ATOM  20760  C   ALA B1364      72.308  -1.259 -79.801  1.00  8.140          C  
ATOM  20761  O   ALA B1364      73.290  -1.911 -79.456  1.00  8.070          O  
ATOM  20762  CB  ALA B1364      71.596  -1.425 -82.177  1.00 11.660          C  
ATOM  20763  H   ALA B1364      69.351  -0.974 -81.042  1.00 10.000          H  
ATOM  20764  HA  ALA B1364      71.364  -2.947 -80.701  1.00 10.000          H  
ATOM  20765 1HB  ALA B1364      72.601  -1.743 -82.443  1.00 13.990          H  
ATOM  20766 2HB  ALA B1364      70.884  -1.865 -82.860  1.00 13.990          H  
ATOM  20767 3HB  ALA B1364      71.532  -0.346 -82.240  1.00 13.990          H  
ATOM  20768  N   LYS B1365      72.072  -0.024 -79.344  1.00  8.060          N  
ATOM  20769  CA  LYS B1365      73.002   0.624 -78.428  1.00  7.880          C  
ATOM  20770  C   LYS B1365      73.048  -0.112 -77.106  1.00  7.720          C  
ATOM  20771  O   LYS B1365      74.130  -0.336 -76.557  1.00  7.620          O  
ATOM  20772  CB  LYS B1365      72.613   2.089 -78.192  1.00 11.100          C  
ATOM  20773  CG  LYS B1365      73.536   2.882 -77.224  1.00 11.100          C  
ATOM  20774  CD  LYS B1365      74.952   3.046 -77.785  1.00 11.100          C  
ATOM  20775  CE  LYS B1365      75.805   3.961 -76.915  1.00 11.100          C  
ATOM  20776  NZ  LYS B1365      77.194   4.063 -77.433  1.00 11.100          N  
ATOM  20777  H   LYS B1365      71.268   0.493 -79.715  1.00  9.670          H  
ATOM  20778  HA  LYS B1365      73.993   0.585 -78.875  1.00  9.460          H  
ATOM  20779 1HB  LYS B1365      72.586   2.611 -79.149  1.00 13.320          H  
ATOM  20780 2HB  LYS B1365      71.606   2.126 -77.780  1.00 13.320          H  
ATOM  20781 1HG  LYS B1365      73.106   3.868 -77.053  1.00 13.320          H  
ATOM  20782 2HG  LYS B1365      73.587   2.366 -76.266  1.00 13.320          H  
ATOM  20783 1HD  LYS B1365      75.447   2.068 -77.825  1.00 13.320          H  
ATOM  20784 2HD  LYS B1365      74.906   3.449 -78.797  1.00 13.320          H  
ATOM  20785 1HE  LYS B1365      75.361   4.954 -76.893  1.00 13.320          H  
ATOM  20786 2HE  LYS B1365      75.841   3.567 -75.904  1.00 13.320          H  
ATOM  20787 1HZ  LYS B1365      77.738   4.672 -76.836  1.00 13.320          H  
ATOM  20788 2HZ  LYS B1365      77.604   3.134 -77.439  1.00 13.320          H  
ATOM  20789 3HZ  LYS B1365      77.184   4.433 -78.373  1.00 13.320          H  
ATOM  20790  N   TRP B1366      71.888  -0.500 -76.578  1.00  7.700          N  
ATOM  20791  CA  TRP B1366      71.905  -1.186 -75.295  1.00  7.550          C  
ATOM  20792  C   TRP B1366      72.572  -2.552 -75.457  1.00  7.580          C  
ATOM  20793  O   TRP B1366      73.297  -3.008 -74.557  1.00  7.460          O  
ATOM  20794  CB  TRP B1366      70.499  -1.265 -74.719  1.00 10.630          C  
ATOM  20795  CG  TRP B1366      70.010   0.094 -74.278  1.00 10.630          C  
ATOM  20796  CD1 TRP B1366      69.019   0.838 -74.854  1.00 10.630          C  
ATOM  20797  CD2 TRP B1366      70.518   0.899 -73.183  1.00 10.630          C  
ATOM  20798  NE1 TRP B1366      68.899   2.047 -74.206  1.00 10.630          N  
ATOM  20799  CE2 TRP B1366      69.802   2.101 -73.193  1.00 10.630          C  
ATOM  20800  CE3 TRP B1366      71.514   0.709 -72.219  1.00 10.630          C  
ATOM  20801  CZ2 TRP B1366      70.055   3.109 -72.292  1.00 10.630          C  
ATOM  20802  CZ3 TRP B1366      71.762   1.724 -71.323  1.00 10.630          C  
ATOM  20803  CH2 TRP B1366      71.046   2.901 -71.365  1.00 10.630          C  
ATOM  20804  H   TRP B1366      71.008  -0.250 -77.049  1.00  9.240          H  
ATOM  20805  HA  TRP B1366      72.506  -0.602 -74.611  1.00  9.060          H  
ATOM  20806 1HB  TRP B1366      69.823  -1.638 -75.486  1.00 12.760          H  
ATOM  20807 2HB  TRP B1366      70.479  -1.941 -73.877  1.00 12.760          H  
ATOM  20808  HD1 TRP B1366      68.427   0.533 -75.713  1.00 12.760          H  
ATOM  20809  HE1 TRP B1366      68.239   2.829 -74.449  1.00 12.760          H  
ATOM  20810  HE3 TRP B1366      72.089  -0.214 -72.183  1.00 12.760          H  
ATOM  20811  HZ2 TRP B1366      69.497   4.046 -72.311  1.00 12.760          H  
ATOM  20812  HZ3 TRP B1366      72.543   1.570 -70.590  1.00 12.760          H  
ATOM  20813  HH2 TRP B1366      71.261   3.692 -70.656  1.00 12.760          H  
ATOM  20814  N   ARG B1367      72.371  -3.177 -76.627  1.00  7.760          N  
ATOM  20815  CA  ARG B1367      73.012  -4.431 -76.966  1.00  7.810          C  
ATOM  20816  C   ARG B1367      74.532  -4.234 -76.946  1.00  7.750          C  
ATOM  20817  O   ARG B1367      75.247  -5.026 -76.349  1.00  7.670          O  
ATOM  20818  CB  ARG B1367      72.555  -4.943 -78.326  1.00 10.910          C  
ATOM  20819  CG  ARG B1367      73.087  -6.306 -78.712  1.00 10.910          C  
ATOM  20820  CD  ARG B1367      72.817  -6.655 -80.154  1.00 10.910          C  
ATOM  20821  NE  ARG B1367      73.542  -5.765 -81.066  1.00 10.910          N  
ATOM  20822  CZ  ARG B1367      73.442  -5.756 -82.420  1.00 10.910          C  
ATOM  20823  NH1 ARG B1367      72.653  -6.599 -83.059  1.00 10.910          N  
ATOM  20824  NH2 ARG B1367      74.161  -4.889 -83.123  1.00 10.910          N  
ATOM  20825  H   ARG B1367      71.715  -2.769 -77.300  1.00  9.310          H  
ATOM  20826  HA  ARG B1367      72.764  -5.169 -76.214  1.00  9.370          H  
ATOM  20827 1HB  ARG B1367      71.470  -4.971 -78.360  1.00 13.100          H  
ATOM  20828 2HB  ARG B1367      72.875  -4.261 -79.087  1.00 13.100          H  
ATOM  20829 1HG  ARG B1367      74.162  -6.362 -78.531  1.00 13.100          H  
ATOM  20830 2HG  ARG B1367      72.576  -7.037 -78.090  1.00 13.100          H  
ATOM  20831 1HD  ARG B1367      73.136  -7.681 -80.345  1.00 13.100          H  
ATOM  20832 2HD  ARG B1367      71.754  -6.565 -80.362  1.00 13.100          H  
ATOM  20833  HE  ARG B1367      74.175  -5.096 -80.645  1.00 13.100          H  
ATOM  20834 1HH1 ARG B1367      72.070  -7.292 -82.562  1.00 13.100          H  
ATOM  20835 2HH1 ARG B1367      72.607  -6.583 -84.068  1.00 13.100          H  
ATOM  20836 1HH2 ARG B1367      74.778  -4.240 -82.650  1.00 13.100          H  
ATOM  20837 2HH2 ARG B1367      74.098  -4.878 -84.131  1.00 13.100          H  
ATOM  20838  N   GLU B1368      75.039  -3.170 -77.587  1.00  7.800          N  
ATOM  20839  CA  GLU B1368      76.484  -2.908 -77.604  1.00  7.760          C  
ATOM  20840  C   GLU B1368      77.077  -2.687 -76.211  1.00  7.560          C  
ATOM  20841  O   GLU B1368      78.182  -3.153 -75.924  1.00  7.520          O  
ATOM  20842  CB  GLU B1368      76.821  -1.656 -78.432  1.00 10.880          C  
ATOM  20843  CG  GLU B1368      76.650  -1.767 -79.936  1.00 10.880          C  
ATOM  20844  CD  GLU B1368      76.931  -0.451 -80.635  1.00 10.880          C  
ATOM  20845  OE1 GLU B1368      77.228   0.508 -79.952  1.00 10.880          O  
ATOM  20846  OE2 GLU B1368      76.840  -0.406 -81.838  1.00 10.880          O  
ATOM  20847  H   GLU B1368      74.408  -2.558 -78.115  1.00  9.360          H  
ATOM  20848  HA  GLU B1368      76.977  -3.766 -78.055  1.00  9.310          H  
ATOM  20849 1HB  GLU B1368      76.192  -0.832 -78.093  1.00 13.060          H  
ATOM  20850 2HB  GLU B1368      77.852  -1.372 -78.237  1.00 13.060          H  
ATOM  20851 1HG  GLU B1368      77.338  -2.521 -80.310  1.00 13.060          H  
ATOM  20852 2HG  GLU B1368      75.645  -2.092 -80.165  1.00 13.060          H  
ATOM  20853  N   ILE B1369      76.329  -2.013 -75.330  1.00  7.450          N  
ATOM  20854  CA  ILE B1369      76.814  -1.710 -73.982  1.00  7.270          C  
ATOM  20855  C   ILE B1369      77.118  -2.966 -73.158  1.00  7.200          C  
ATOM  20856  O   ILE B1369      78.165  -3.030 -72.509  1.00  7.100          O  
ATOM  20857  CB  ILE B1369      75.833  -0.774 -73.238  1.00 10.250          C  
ATOM  20858  CG1 ILE B1369      75.865   0.634 -73.920  1.00 10.250          C  
ATOM  20859  CG2 ILE B1369      76.239  -0.656 -71.796  1.00 10.250          C  
ATOM  20860  CD1 ILE B1369      74.757   1.594 -73.511  1.00 10.250          C  
ATOM  20861  H   ILE B1369      75.438  -1.626 -75.663  1.00  8.940          H  
ATOM  20862  HA  ILE B1369      77.747  -1.163 -74.087  1.00  8.720          H  
ATOM  20863  HB  ILE B1369      74.816  -1.165 -73.314  1.00 12.300          H  
ATOM  20864 1HG1 ILE B1369      76.817   1.104 -73.689  1.00 12.300          H  
ATOM  20865 2HG1 ILE B1369      75.809   0.498 -74.995  1.00 12.300          H  
ATOM  20866 1HG2 ILE B1369      75.575   0.013 -71.275  1.00 12.300          H  
ATOM  20867 2HG2 ILE B1369      76.230  -1.605 -71.299  1.00 12.300          H  
ATOM  20868 3HG2 ILE B1369      77.227  -0.274 -71.799  1.00 12.300          H  
ATOM  20869 1HD1 ILE B1369      74.887   2.509 -74.046  1.00 12.300          H  
ATOM  20870 2HD1 ILE B1369      73.802   1.167 -73.771  1.00 12.300          H  
ATOM  20871 3HD1 ILE B1369      74.790   1.801 -72.445  1.00 12.300          H  
ATOM  20872  N   VAL B1370      76.227  -3.960 -73.165  1.00  7.250          N  
ATOM  20873  CA  VAL B1370      76.524  -5.184 -72.399  1.00  7.210          C  
ATOM  20874  C   VAL B1370      76.807  -6.446 -73.231  1.00  7.330          C  
ATOM  20875  O   VAL B1370      77.241  -7.464 -72.682  1.00  7.270          O  
ATOM  20876  CB  VAL B1370      75.439  -5.479 -71.346  1.00 10.110          C  
ATOM  20877  CG1 VAL B1370      75.398  -4.382 -70.308  1.00 10.110          C  
ATOM  20878  CG2 VAL B1370      74.062  -5.587 -72.039  1.00 10.110          C  
ATOM  20879  H   VAL B1370      75.355  -3.827 -73.694  1.00  8.700          H  
ATOM  20880  HA  VAL B1370      77.428  -4.991 -71.827  1.00  8.650          H  
ATOM  20881  HB  VAL B1370      75.686  -6.406 -70.835  1.00 12.130          H  
ATOM  20882 1HG1 VAL B1370      74.674  -4.617 -69.563  1.00 12.130          H  
ATOM  20883 2HG1 VAL B1370      76.358  -4.322 -69.831  1.00 12.130          H  
ATOM  20884 3HG1 VAL B1370      75.153  -3.448 -70.777  1.00 12.130          H  
ATOM  20885 1HG2 VAL B1370      73.309  -5.814 -71.295  1.00 12.130          H  
ATOM  20886 2HG2 VAL B1370      73.813  -4.649 -72.527  1.00 12.130          H  
ATOM  20887 3HG2 VAL B1370      74.076  -6.380 -72.783  1.00 12.130          H  
ATOM  20888  N   GLY B1371      76.616  -6.377 -74.539  1.00  7.500          N  
ATOM  20889  CA  GLY B1371      76.869  -7.472 -75.451  1.00  7.630          C  
ATOM  20890  C   GLY B1371      75.579  -8.233 -75.785  1.00  7.720          C  
ATOM  20891  O   GLY B1371      74.665  -8.285 -74.963  1.00  7.680          O  
ATOM  20892  H   GLY B1371      76.239  -5.538 -74.965  1.00  9.000          H  
ATOM  20893 1HA  GLY B1371      77.324  -7.041 -76.334  1.00  9.160          H  
ATOM  20894 2HA  GLY B1371      77.600  -8.148 -75.013  1.00  9.160          H  
ATOM  20895  N   PRO B1372      75.499  -8.905 -76.956  1.00  7.840          N  
ATOM  20896  CA  PRO B1372      74.364  -9.690 -77.450  1.00  7.960          C  
ATOM  20897  C   PRO B1372      73.786 -10.704 -76.462  1.00  7.910          C  
ATOM  20898  O   PRO B1372      72.586 -10.945 -76.464  1.00  7.960          O  
ATOM  20899  CB  PRO B1372      74.982 -10.416 -78.651  1.00 11.940          C  
ATOM  20900  CG  PRO B1372      76.048  -9.480 -79.151  1.00 11.940          C  
ATOM  20901  CD  PRO B1372      76.638  -8.852 -77.917  1.00 11.940          C  
ATOM  20902  HA  PRO B1372      73.573  -9.014 -77.784  1.00  9.550          H  
ATOM  20903 1HB  PRO B1372      75.379 -11.401 -78.336  1.00 14.330          H  
ATOM  20904 2HB  PRO B1372      74.201 -10.615 -79.403  1.00 14.330          H  
ATOM  20905 1HG  PRO B1372      76.797 -10.034 -79.739  1.00 14.330          H  
ATOM  20906 2HG  PRO B1372      75.605  -8.733 -79.829  1.00 14.330          H  
ATOM  20907 1HD  PRO B1372      77.512  -9.412 -77.547  1.00 14.330          H  
ATOM  20908 2HD  PRO B1372      76.878  -7.823 -78.213  1.00 14.330          H  
ATOM  20909  N   ASP B1373      74.610 -11.248 -75.569  1.00  7.820          N  
ATOM  20910  CA  ASP B1373      74.136 -12.240 -74.615  1.00  7.790          C  
ATOM  20911  C   ASP B1373      73.488 -11.605 -73.395  1.00  7.650          C  
ATOM  20912  O   ASP B1373      72.858 -12.293 -72.587  1.00  7.620          O  
ATOM  20913  CB  ASP B1373      75.294 -13.121 -74.152  1.00 10.920          C  
ATOM  20914  CG  ASP B1373      75.869 -14.013 -75.254  1.00 10.920          C  
ATOM  20915  OD1 ASP B1373      75.189 -14.908 -75.752  1.00 10.920          O  
ATOM  20916  OD2 ASP B1373      76.997 -13.775 -75.608  1.00 10.920          O  
ATOM  20917  H   ASP B1373      75.605 -11.057 -75.578  1.00  9.380          H  
ATOM  20918  HA  ASP B1373      73.398 -12.854 -75.113  1.00  9.350          H  
ATOM  20919 1HB  ASP B1373      76.089 -12.487 -73.756  1.00 13.100          H  
ATOM  20920 2HB  ASP B1373      74.953 -13.756 -73.333  1.00 13.100          H  
ATOM  20921  N   ASN B1374      73.747 -10.323 -73.180  1.00  7.550          N  
ATOM  20922  CA  ASN B1374      73.251  -9.650 -72.003  1.00  7.410          C  
ATOM  20923  C   ASN B1374      72.128  -8.657 -72.272  1.00  7.460          C  
ATOM  20924  O   ASN B1374      71.767  -7.896 -71.374  1.00  7.390          O  
ATOM  20925  CB  ASN B1374      74.404  -8.998 -71.299  1.00 10.430          C  
ATOM  20926  CG  ASN B1374      75.321  -9.994 -70.746  1.00 10.430          C  
ATOM  20927  OD1 ASN B1374      74.868 -11.017 -70.218  1.00 10.430          O  
ATOM  20928  ND2 ASN B1374      76.602  -9.737 -70.847  1.00 10.430          N  
ATOM  20929  H   ASN B1374      74.243  -9.771 -73.883  1.00  9.060          H  
ATOM  20930  HA  ASN B1374      72.834 -10.401 -71.333  1.00  8.890          H  
ATOM  20931 1HB  ASN B1374      74.952  -8.411 -72.018  1.00 12.520          H  
ATOM  20932 2HB  ASN B1374      74.058  -8.337 -70.508  1.00 12.520          H  
ATOM  20933 1HD2 ASN B1374      77.272 -10.382 -70.477  1.00 12.520          H  
ATOM  20934 2HD2 ASN B1374      76.909  -8.877 -71.314  1.00 12.520          H  
ATOM  20935  N   TYR B1375      71.579  -8.623 -73.487  1.00  7.580          N  
ATOM  20936  CA  TYR B1375      70.501  -7.668 -73.751  1.00  7.630          C  
ATOM  20937  C   TYR B1375      69.249  -8.340 -74.284  1.00  7.780          C  
ATOM  20938  O   TYR B1375      69.303  -9.141 -75.217  1.00  7.920          O  
ATOM  20939  CB  TYR B1375      70.940  -6.517 -74.660  1.00 10.660          C  
ATOM  20940  CG  TYR B1375      69.806  -5.484 -74.936  1.00 10.660          C  
ATOM  20941  CD1 TYR B1375      69.325  -4.704 -73.920  1.00 10.660          C  
ATOM  20942  CD2 TYR B1375      69.286  -5.322 -76.171  1.00 10.660          C  
ATOM  20943  CE1 TYR B1375      68.313  -3.789 -74.123  1.00 10.660          C  
ATOM  20944  CE2 TYR B1375      68.277  -4.392 -76.375  1.00 10.660          C  
ATOM  20945  CZ  TYR B1375      67.797  -3.643 -75.363  1.00 10.660          C  
ATOM  20946  OH  TYR B1375      66.793  -2.732 -75.600  1.00 10.660          O  
ATOM  20947  H   TYR B1375      71.925  -9.237 -74.219  1.00  9.100          H  
ATOM  20948  HA  TYR B1375      70.234  -7.221 -72.811  1.00  9.160          H  
ATOM  20949 1HB  TYR B1375      71.775  -5.991 -74.197  1.00 12.790          H  
ATOM  20950 2HB  TYR B1375      71.281  -6.924 -75.613  1.00 12.790          H  
ATOM  20951  HD1 TYR B1375      69.738  -4.820 -72.958  1.00 12.790          H  
ATOM  20952  HD2 TYR B1375      69.664  -5.924 -76.989  1.00 12.790          H  
ATOM  20953  HE1 TYR B1375      67.934  -3.187 -73.302  1.00 12.790          H  
ATOM  20954  HE2 TYR B1375      67.857  -4.251 -77.346  1.00 12.790          H  
ATOM  20955  HH  TYR B1375      66.530  -2.789 -76.522  1.00 12.790          H  
ATOM  20956  N   PHE B1376      68.123  -7.991 -73.659  1.00  7.740          N  
ATOM  20957  CA  PHE B1376      66.798  -8.523 -73.986  1.00  7.870          C  
ATOM  20958  C   PHE B1376      65.728  -7.464 -74.263  1.00  7.950          C  
ATOM  20959  O   PHE B1376      65.792  -6.337 -73.753  1.00  7.840          O  
ATOM  20960  CB  PHE B1376      66.266  -9.333 -72.817  1.00 10.970          C  
ATOM  20961  CG  PHE B1376      67.055 -10.524 -72.429  1.00 10.970          C  
ATOM  20962  CD1 PHE B1376      68.184 -10.382 -71.635  1.00 10.970          C  
ATOM  20963  CD2 PHE B1376      66.650 -11.797 -72.804  1.00 10.970          C  
ATOM  20964  CE1 PHE B1376      68.905 -11.481 -71.246  1.00 10.970          C  
ATOM  20965  CE2 PHE B1376      67.365 -12.897 -72.396  1.00 10.970          C  
ATOM  20966  CZ  PHE B1376      68.498 -12.727 -71.616  1.00 10.970          C  
ATOM  20967  H   PHE B1376      68.225  -7.340 -72.869  1.00  9.290          H  
ATOM  20968  HA  PHE B1376      66.889  -9.160 -74.868  1.00  9.440          H  
ATOM  20969 1HB  PHE B1376      66.165  -8.693 -71.942  1.00 13.160          H  
ATOM  20970 2HB  PHE B1376      65.271  -9.661 -73.086  1.00 13.160          H  
ATOM  20971  HD1 PHE B1376      68.501  -9.380 -71.325  1.00 13.160          H  
ATOM  20972  HD2 PHE B1376      65.750 -11.922 -73.421  1.00 13.160          H  
ATOM  20973  HE1 PHE B1376      69.795 -11.368 -70.637  1.00 13.160          H  
ATOM  20974  HE2 PHE B1376      67.046 -13.897 -72.690  1.00 13.160          H  
ATOM  20975  HZ  PHE B1376      69.070 -13.580 -71.299  1.00 13.160          H  
ATOM  20976  N   LEU B1377      64.706  -7.848 -75.031  1.00  8.140          N  
ATOM  20977  CA  LEU B1377      63.555  -6.963 -75.211  1.00  8.220          C  
ATOM  20978  C   LEU B1377      62.438  -7.459 -74.288  1.00  8.190          C  
ATOM  20979  O   LEU B1377      62.488  -8.588 -73.819  1.00  8.320          O  
ATOM  20980  CB  LEU B1377      63.098  -6.857 -76.672  1.00 11.480          C  
ATOM  20981  CG  LEU B1377      64.188  -6.384 -77.695  1.00 11.480          C  
ATOM  20982  CD1 LEU B1377      63.598  -6.318 -79.057  1.00 11.480          C  
ATOM  20983  CD2 LEU B1377      64.801  -5.027 -77.305  1.00 11.480          C  
ATOM  20984  H   LEU B1377      64.730  -8.786 -75.456  1.00  9.770          H  
ATOM  20985  HA  LEU B1377      63.831  -5.979 -74.888  1.00  9.860          H  
ATOM  20986 1HB  LEU B1377      62.739  -7.833 -76.998  1.00 13.770          H  
ATOM  20987 2HB  LEU B1377      62.273  -6.155 -76.725  1.00 13.770          H  
ATOM  20988  HG  LEU B1377      64.949  -7.119 -77.726  1.00 13.770          H  
ATOM  20989 1HD1 LEU B1377      64.365  -6.036 -79.772  1.00 13.770          H  
ATOM  20990 2HD1 LEU B1377      63.198  -7.295 -79.323  1.00 13.770          H  
ATOM  20991 3HD1 LEU B1377      62.807  -5.586 -79.081  1.00 13.770          H  
ATOM  20992 1HD2 LEU B1377      65.554  -4.763 -78.039  1.00 13.770          H  
ATOM  20993 2HD2 LEU B1377      64.039  -4.257 -77.278  1.00 13.770          H  
ATOM  20994 3HD2 LEU B1377      65.274  -5.106 -76.335  1.00 13.770          H  
ATOM  20995  N   GLU B1378      61.461  -6.625 -73.979  1.00  8.050          N  
ATOM  20996  CA  GLU B1378      60.413  -7.015 -73.041  1.00  8.020          C  
ATOM  20997  C   GLU B1378      58.997  -6.906 -73.554  1.00  8.240          C  
ATOM  20998  O   GLU B1378      58.550  -5.874 -74.055  1.00  8.350          O  
ATOM  20999  CB  GLU B1378      60.572  -6.167 -71.801  1.00 11.240          C  
ATOM  21000  CG  GLU B1378      59.588  -6.373 -70.727  1.00 11.240          C  
ATOM  21001  CD  GLU B1378      59.930  -5.546 -69.549  1.00 11.240          C  
ATOM  21002  OE1 GLU B1378      61.097  -5.392 -69.305  1.00 11.240          O  
ATOM  21003  OE2 GLU B1378      59.054  -5.021 -68.904  1.00 11.240          O  
ATOM  21004  H   GLU B1378      61.436  -5.692 -74.367  1.00  9.660          H  
ATOM  21005  HA  GLU B1378      60.569  -8.058 -72.764  1.00  9.620          H  
ATOM  21006 1HB  GLU B1378      61.526  -6.376 -71.381  1.00 13.490          H  
ATOM  21007 2HB  GLU B1378      60.566  -5.132 -72.080  1.00 13.490          H  
ATOM  21008 1HG  GLU B1378      58.587  -6.109 -71.070  1.00 13.490          H  
ATOM  21009 2HG  GLU B1378      59.602  -7.427 -70.458  1.00 13.490          H  
ATOM  21010  N   LEU B1379      58.270  -7.997 -73.413  1.00  8.300          N  
ATOM  21011  CA  LEU B1379      56.908  -8.036 -73.876  1.00  8.480          C  
ATOM  21012  C   LEU B1379      55.948  -8.063 -72.693  1.00  8.420          C  
ATOM  21013  O   LEU B1379      56.151  -8.787 -71.711  1.00  8.320          O  
ATOM  21014  CB  LEU B1379      56.700  -9.305 -74.688  1.00 11.800          C  
ATOM  21015  CG  LEU B1379      57.752  -9.601 -75.786  1.00 11.800          C  
ATOM  21016  CD1 LEU B1379      57.367 -10.917 -76.436  1.00 11.800          C  
ATOM  21017  CD2 LEU B1379      57.904  -8.447 -76.831  1.00 11.800          C  
ATOM  21018  H   LEU B1379      58.693  -8.822 -72.981  1.00  9.960          H  
ATOM  21019  HA  LEU B1379      56.700  -7.155 -74.474  1.00 10.180          H  
ATOM  21020 1HB  LEU B1379      56.704 -10.149 -74.001  1.00 14.160          H  
ATOM  21021 2HB  LEU B1379      55.725  -9.251 -75.154  1.00 14.160          H  
ATOM  21022  HG  LEU B1379      58.707  -9.741 -75.292  1.00 14.160          H  
ATOM  21023 1HD1 LEU B1379      58.111 -11.196 -77.145  1.00 14.160          H  
ATOM  21024 2HD1 LEU B1379      57.299 -11.682 -75.674  1.00 14.160          H  
ATOM  21025 3HD1 LEU B1379      56.405 -10.821 -76.936  1.00 14.160          H  
ATOM  21026 1HD2 LEU B1379      58.672  -8.717 -77.557  1.00 14.160          H  
ATOM  21027 2HD2 LEU B1379      56.985  -8.285 -77.351  1.00 14.160          H  
ATOM  21028 3HD2 LEU B1379      58.199  -7.527 -76.334  1.00 14.160          H  
ATOM  21029  N   MET B1380      54.878  -7.305 -72.817  1.00  8.480          N  
ATOM  21030  CA  MET B1380      53.813  -7.267 -71.832  1.00  8.440          C  
ATOM  21031  C   MET B1380      52.492  -7.393 -72.525  1.00  8.610          C  
ATOM  21032  O   MET B1380      52.395  -7.046 -73.702  1.00  8.720          O  
ATOM  21033  CB  MET B1380      53.872  -6.005 -70.999  1.00 11.830          C  
ATOM  21034  CG  MET B1380      55.050  -5.968 -70.072  1.00 11.830          C  
ATOM  21035  SD  MET B1380      55.155  -4.503 -69.068  1.00 11.830          S  
ATOM  21036  CE  MET B1380      53.662  -4.566 -68.130  1.00 11.830          C  
ATOM  21037  H   MET B1380      54.800  -6.722 -73.643  1.00 10.180          H  
ATOM  21038  HA  MET B1380      53.918  -8.121 -71.160  1.00 10.130          H  
ATOM  21039 1HB  MET B1380      53.924  -5.135 -71.653  1.00 14.200          H  
ATOM  21040 2HB  MET B1380      52.951  -5.932 -70.433  1.00 14.200          H  
ATOM  21041 1HG  MET B1380      54.980  -6.832 -69.415  1.00 14.200          H  
ATOM  21042 2HG  MET B1380      55.976  -6.058 -70.640  1.00 14.200          H  
ATOM  21043 1HE  MET B1380      53.643  -3.739 -67.430  1.00 14.200          H  
ATOM  21044 2HE  MET B1380      52.800  -4.486 -68.785  1.00 14.200          H  
ATOM  21045 3HE  MET B1380      53.619  -5.491 -67.600  1.00 14.200          H  
ATOM  21046  N   ASP B1381      51.511  -7.955 -71.830  1.00  8.630          N  
ATOM  21047  CA  ASP B1381      50.177  -8.056 -72.380  1.00  8.800          C  
ATOM  21048  C   ASP B1381      49.122  -8.217 -71.291  1.00  8.790          C  
ATOM  21049  O   ASP B1381      48.892  -9.314 -70.771  1.00  8.780          O  
ATOM  21050  CB  ASP B1381      50.075  -9.217 -73.373  1.00 12.250          C  
ATOM  21051  CG  ASP B1381      48.700  -9.286 -74.097  1.00 12.250          C  
ATOM  21052  OD1 ASP B1381      47.793  -8.547 -73.704  1.00 12.250          O  
ATOM  21053  OD2 ASP B1381      48.569 -10.056 -75.041  1.00 12.250          O  
ATOM  21054  H   ASP B1381      51.671  -8.250 -70.877  1.00 10.360          H  
ATOM  21055  HA  ASP B1381      49.961  -7.127 -72.914  1.00 10.560          H  
ATOM  21056 1HB  ASP B1381      50.861  -9.132 -74.123  1.00 14.700          H  
ATOM  21057 2HB  ASP B1381      50.232 -10.135 -72.844  1.00 14.700          H  
ATOM  21058  N   HIS B1382      48.490  -7.105 -70.948  1.00  8.790          N  
ATOM  21059  CA  HIS B1382      47.438  -7.043 -69.958  1.00  8.770          C  
ATOM  21060  C   HIS B1382      46.149  -6.675 -70.696  1.00  8.930          C  
ATOM  21061  O   HIS B1382      45.210  -6.124 -70.112  1.00  8.940          O  
ATOM  21062  CB  HIS B1382      47.748  -6.050 -68.821  1.00 12.290          C  
ATOM  21063  CG  HIS B1382      48.964  -6.420 -67.968  1.00 12.290          C  
ATOM  21064  ND1 HIS B1382      49.020  -7.576 -67.216  1.00 12.290          N  
ATOM  21065  CD2 HIS B1382      50.120  -5.761 -67.719  1.00 12.290          C  
ATOM  21066  CE1 HIS B1382      50.170  -7.612 -66.554  1.00 12.290          C  
ATOM  21067  NE2 HIS B1382      50.846  -6.527 -66.830  1.00 12.290          N  
ATOM  21068  H   HIS B1382      48.775  -6.236 -71.393  1.00 10.550          H  
ATOM  21069  HA  HIS B1382      47.291  -8.022 -69.508  1.00 10.520          H  
ATOM  21070 1HB  HIS B1382      47.942  -5.063 -69.256  1.00 14.740          H  
ATOM  21071 2HB  HIS B1382      46.884  -5.954 -68.170  1.00 14.740          H  
ATOM  21072  HD2 HIS B1382      50.411  -4.799 -68.133  1.00 14.740          H  
ATOM  21073  HE1 HIS B1382      50.491  -8.404 -65.883  1.00 14.740          H  
ATOM  21074  HE2 HIS B1382      51.778  -6.293 -66.429  1.00 14.740          H  
ATOM  21075  N   GLY B1383      46.132  -6.948 -72.018  1.00  9.080          N  
ATOM  21076  CA  GLY B1383      44.992  -6.669 -72.887  1.00  9.250          C  
ATOM  21077  C   GLY B1383      44.924  -5.227 -73.397  1.00  9.290          C  
ATOM  21078  O   GLY B1383      43.924  -4.830 -74.007  1.00  9.470          O  
ATOM  21079  H   GLY B1383      46.932  -7.432 -72.461  1.00 10.900          H  
ATOM  21080 1HA  GLY B1383      45.037  -7.349 -73.738  1.00 11.100          H  
ATOM  21081 2HA  GLY B1383      44.074  -6.901 -72.350  1.00 11.100          H  
ATOM  21082  N   LEU B1384      45.986  -4.462 -73.192  1.00  9.140          N  
ATOM  21083  CA  LEU B1384      46.016  -3.059 -73.561  1.00  9.180          C  
ATOM  21084  C   LEU B1384      46.576  -2.793 -74.960  1.00  9.250          C  
ATOM  21085  O   LEU B1384      47.503  -3.468 -75.423  1.00  9.220          O  
ATOM  21086  CB  LEU B1384      46.854  -2.348 -72.502  1.00 12.840          C  
ATOM  21087  CG  LEU B1384      46.361  -2.560 -71.023  1.00 12.840          C  
ATOM  21088  CD1 LEU B1384      47.328  -1.882 -70.073  1.00 12.840          C  
ATOM  21089  CD2 LEU B1384      44.953  -2.039 -70.847  1.00 12.840          C  
ATOM  21090  H   LEU B1384      46.787  -4.870 -72.728  1.00 10.970          H  
ATOM  21091  HA  LEU B1384      44.998  -2.680 -73.551  1.00 11.020          H  
ATOM  21092 1HB  LEU B1384      47.869  -2.724 -72.563  1.00 15.400          H  
ATOM  21093 2HB  LEU B1384      46.864  -1.280 -72.708  1.00 15.400          H  
ATOM  21094  HG  LEU B1384      46.371  -3.621 -70.787  1.00 15.400          H  
ATOM  21095 1HD1 LEU B1384      47.007  -2.048 -69.044  1.00 15.400          H  
ATOM  21096 2HD1 LEU B1384      48.322  -2.302 -70.207  1.00 15.400          H  
ATOM  21097 3HD1 LEU B1384      47.360  -0.817 -70.274  1.00 15.400          H  
ATOM  21098 1HD2 LEU B1384      44.645  -2.205 -69.820  1.00 15.400          H  
ATOM  21099 2HD2 LEU B1384      44.925  -0.979 -71.071  1.00 15.400          H  
ATOM  21100 3HD2 LEU B1384      44.263  -2.563 -71.498  1.00 15.400          H  
ATOM  21101  N   THR B1385      46.039  -1.748 -75.603  1.00  9.330          N  
ATOM  21102  CA  THR B1385      46.442  -1.322 -76.942  1.00  9.420          C  
ATOM  21103  C   THR B1385      47.900  -0.929 -77.052  1.00  9.330          C  
ATOM  21104  O   THR B1385      48.584  -1.327 -78.001  1.00  9.370          O  
ATOM  21105  CB  THR B1385      45.579  -0.125 -77.408  1.00 13.150          C  
ATOM  21106  OG1 THR B1385      44.197  -0.521 -77.476  1.00 13.150          O  
ATOM  21107  CG2 THR B1385      46.039   0.345 -78.793  1.00 13.150          C  
ATOM  21108  H   THR B1385      45.278  -1.247 -75.163  1.00 11.200          H  
ATOM  21109  HA  THR B1385      46.278  -2.153 -77.624  1.00 11.300          H  
ATOM  21110  HB  THR B1385      45.679   0.696 -76.699  1.00 15.780          H  
ATOM  21111  HG1 THR B1385      43.645   0.262 -77.599  1.00 15.780          H  
ATOM  21112 1HG2 THR B1385      45.421   1.182 -79.109  1.00 15.780          H  
ATOM  21113 2HG2 THR B1385      47.076   0.666 -78.761  1.00 15.780          H  
ATOM  21114 3HG2 THR B1385      45.936  -0.471 -79.506  1.00 15.780          H  
ATOM  21115  N   ILE B1386      48.387  -0.147 -76.094  1.00  9.200          N  
ATOM  21116  CA  ILE B1386      49.764   0.298 -76.180  1.00  9.100          C  
ATOM  21117  C   ILE B1386      50.703  -0.877 -76.099  1.00  9.040          C  
ATOM  21118  O   ILE B1386      51.681  -0.936 -76.846  1.00  9.030          O  
ATOM  21119  CB  ILE B1386      50.118   1.321 -75.084  1.00 12.780          C  
ATOM  21120  CG1 ILE B1386      49.262   2.644 -75.263  1.00 12.780          C  
ATOM  21121  CG2 ILE B1386      51.639   1.594 -75.096  1.00 12.780          C  
ATOM  21122  CD1 ILE B1386      49.417   3.400 -76.602  1.00 12.780          C  
ATOM  21123  H   ILE B1386      47.786   0.142 -75.338  1.00 11.040          H  
ATOM  21124  HA  ILE B1386      49.921   0.755 -77.149  1.00 10.920          H  
ATOM  21125  HB  ILE B1386      49.851   0.914 -74.109  1.00 15.340          H  
ATOM  21126 1HG1 ILE B1386      48.211   2.391 -75.142  1.00 15.340          H  
ATOM  21127 2HG1 ILE B1386      49.544   3.335 -74.464  1.00 15.340          H  
ATOM  21128 1HG2 ILE B1386      51.889   2.311 -74.314  1.00 15.340          H  
ATOM  21129 2HG2 ILE B1386      52.196   0.678 -74.919  1.00 15.340          H  
ATOM  21130 3HG2 ILE B1386      51.918   1.984 -76.057  1.00 15.340          H  
ATOM  21131 1HD1 ILE B1386      48.784   4.292 -76.579  1.00 15.340          H  
ATOM  21132 2HD1 ILE B1386      50.445   3.708 -76.742  1.00 15.340          H  
ATOM  21133 3HD1 ILE B1386      49.109   2.779 -77.431  1.00 15.340          H  
ATOM  21134  N   GLU B1387      50.431  -1.801 -75.185  1.00  9.010          N  
ATOM  21135  CA  GLU B1387      51.288  -2.952 -75.033  1.00  8.970          C  
ATOM  21136  C   GLU B1387      51.336  -3.778 -76.304  1.00  9.100          C  
ATOM  21137  O   GLU B1387      52.418  -4.212 -76.698  1.00  9.080          O  
ATOM  21138  CB  GLU B1387      50.792  -3.799 -73.882  1.00 12.570          C  
ATOM  21139  CG  GLU B1387      51.000  -3.185 -72.523  1.00 12.570          C  
ATOM  21140  CD  GLU B1387      50.291  -3.937 -71.512  1.00 12.570          C  
ATOM  21141  OE1 GLU B1387      49.519  -4.779 -71.915  1.00 12.570          O  
ATOM  21142  OE2 GLU B1387      50.449  -3.678 -70.355  1.00 12.570          O  
ATOM  21143  H   GLU B1387      49.624  -1.692 -74.588  1.00 10.810          H  
ATOM  21144  HA  GLU B1387      52.296  -2.606 -74.808  1.00 10.760          H  
ATOM  21145 1HB  GLU B1387      49.727  -3.992 -74.017  1.00 15.090          H  
ATOM  21146 2HB  GLU B1387      51.298  -4.759 -73.897  1.00 15.090          H  
ATOM  21147 1HG  GLU B1387      52.059  -3.218 -72.295  1.00 15.090          H  
ATOM  21148 2HG  GLU B1387      50.673  -2.146 -72.524  1.00 15.090          H  
ATOM  21149  N   ARG B1388      50.190  -3.959 -76.980  1.00  9.250          N  
ATOM  21150  CA  ARG B1388      50.192  -4.714 -78.228  1.00  9.430          C  
ATOM  21151  C   ARG B1388      51.041  -4.024 -79.298  1.00  9.480          C  
ATOM  21152  O   ARG B1388      51.846  -4.677 -79.971  1.00  9.550          O  
ATOM  21153  CB  ARG B1388      48.767  -4.915 -78.737  1.00 13.130          C  
ATOM  21154  CG  ARG B1388      47.943  -5.917 -77.925  1.00 13.130          C  
ATOM  21155  CD  ARG B1388      46.651  -6.307 -78.593  1.00 13.130          C  
ATOM  21156  NE  ARG B1388      45.702  -5.179 -78.684  1.00 13.130          N  
ATOM  21157  CZ  ARG B1388      44.829  -4.812 -77.707  1.00 13.130          C  
ATOM  21158  NH1 ARG B1388      44.792  -5.465 -76.574  1.00 13.130          N  
ATOM  21159  NH2 ARG B1388      44.018  -3.784 -77.891  1.00 13.130          N  
ATOM  21160  H   ARG B1388      49.307  -3.621 -76.576  1.00 11.100          H  
ATOM  21161  HA  ARG B1388      50.621  -5.696 -78.029  1.00 11.320          H  
ATOM  21162 1HB  ARG B1388      48.240  -3.960 -78.713  1.00 15.760          H  
ATOM  21163 2HB  ARG B1388      48.793  -5.255 -79.771  1.00 15.760          H  
ATOM  21164 1HG  ARG B1388      48.531  -6.824 -77.777  1.00 15.760          H  
ATOM  21165 2HG  ARG B1388      47.713  -5.484 -76.956  1.00 15.760          H  
ATOM  21166 1HD  ARG B1388      46.866  -6.647 -79.606  1.00 15.760          H  
ATOM  21167 2HD  ARG B1388      46.183  -7.119 -78.040  1.00 15.760          H  
ATOM  21168  HE  ARG B1388      45.694  -4.643 -79.543  1.00 15.760          H  
ATOM  21169 1HH1 ARG B1388      45.410  -6.243 -76.414  1.00 15.760          H  
ATOM  21170 2HH1 ARG B1388      44.158  -5.164 -75.816  1.00 15.760          H  
ATOM  21171 1HH2 ARG B1388      44.040  -3.265 -78.756  1.00 15.760          H  
ATOM  21172 2HH2 ARG B1388      43.384  -3.505 -77.153  1.00 15.760          H  
ATOM  21173  N   ARG B1389      50.915  -2.694 -79.416  1.00  9.440          N  
ATOM  21174  CA  ARG B1389      51.691  -1.962 -80.414  1.00  9.480          C  
ATOM  21175  C   ARG B1389      53.191  -2.098 -80.158  1.00  9.350          C  
ATOM  21176  O   ARG B1389      53.977  -2.339 -81.091  1.00  9.360          O  
ATOM  21177  CB  ARG B1389      51.329  -0.483 -80.384  1.00 13.260          C  
ATOM  21178  CG  ARG B1389      49.944  -0.129 -80.902  1.00 13.260          C  
ATOM  21179  CD  ARG B1389      49.667   1.313 -80.718  1.00 13.260          C  
ATOM  21180  NE  ARG B1389      48.323   1.674 -81.135  1.00 13.260          N  
ATOM  21181  CZ  ARG B1389      47.761   2.892 -80.969  1.00 13.260          C  
ATOM  21182  NH1 ARG B1389      48.442   3.873 -80.404  1.00 13.260          N  
ATOM  21183  NH2 ARG B1389      46.520   3.100 -81.378  1.00 13.260          N  
ATOM  21184  H   ARG B1389      50.223  -2.203 -78.838  1.00 11.330          H  
ATOM  21185  HA  ARG B1389      51.462  -2.369 -81.398  1.00 11.380          H  
ATOM  21186 1HB  ARG B1389      51.386  -0.125 -79.356  1.00 15.910          H  
ATOM  21187 2HB  ARG B1389      52.057   0.079 -80.965  1.00 15.910          H  
ATOM  21188 1HG  ARG B1389      49.889  -0.352 -81.966  1.00 15.910          H  
ATOM  21189 2HG  ARG B1389      49.187  -0.701 -80.374  1.00 15.910          H  
ATOM  21190 1HD  ARG B1389      49.780   1.561 -79.662  1.00 15.910          H  
ATOM  21191 2HD  ARG B1389      50.375   1.890 -81.310  1.00 15.910          H  
ATOM  21192  HE  ARG B1389      47.761   0.953 -81.575  1.00 15.910          H  
ATOM  21193 1HH1 ARG B1389      49.390   3.726 -80.099  1.00 15.910          H  
ATOM  21194 2HH1 ARG B1389      48.019   4.786 -80.282  1.00 15.910          H  
ATOM  21195 1HH2 ARG B1389      45.998   2.351 -81.812  1.00 15.910          H  
ATOM  21196 2HH2 ARG B1389      46.092   4.007 -81.260  1.00 15.910          H  
ATOM  21197  N   VAL B1390      53.579  -1.954 -78.885  1.00  9.230          N  
ATOM  21198  CA  VAL B1390      54.968  -2.056 -78.486  1.00  9.090          C  
ATOM  21199  C   VAL B1390      55.495  -3.456 -78.708  1.00  9.140          C  
ATOM  21200  O   VAL B1390      56.599  -3.611 -79.226  1.00  9.140          O  
ATOM  21201  CB  VAL B1390      55.157  -1.634 -77.014  1.00 12.780          C  
ATOM  21202  CG1 VAL B1390      56.553  -1.964 -76.558  1.00 12.780          C  
ATOM  21203  CG2 VAL B1390      54.934  -0.104 -76.872  1.00 12.780          C  
ATOM  21204  H   VAL B1390      52.871  -1.741 -78.173  1.00 11.080          H  
ATOM  21205  HA  VAL B1390      55.548  -1.371 -79.102  1.00 10.910          H  
ATOM  21206  HB  VAL B1390      54.441  -2.175 -76.389  1.00 15.340          H  
ATOM  21207 1HG1 VAL B1390      56.653  -1.666 -75.530  1.00 15.340          H  
ATOM  21208 2HG1 VAL B1390      56.735  -3.030 -76.629  1.00 15.340          H  
ATOM  21209 3HG1 VAL B1390      57.269  -1.432 -77.180  1.00 15.340          H  
ATOM  21210 1HG2 VAL B1390      55.062   0.191 -75.833  1.00 15.340          H  
ATOM  21211 2HG2 VAL B1390      55.658   0.433 -77.493  1.00 15.340          H  
ATOM  21212 3HG2 VAL B1390      53.929   0.150 -77.195  1.00 15.340          H  
ATOM  21213  N   ARG B1391      54.730  -4.469 -78.293  1.00  9.180          N  
ATOM  21214  CA  ARG B1391      55.115  -5.858 -78.439  1.00  9.230          C  
ATOM  21215  C   ARG B1391      55.507  -6.177 -79.867  1.00  9.370          C  
ATOM  21216  O   ARG B1391      56.596  -6.703 -80.110  1.00  9.350          O  
ATOM  21217  CB  ARG B1391      53.952  -6.765 -78.058  1.00 12.900          C  
ATOM  21218  CG  ARG B1391      54.221  -8.260 -78.124  1.00 12.900          C  
ATOM  21219  CD  ARG B1391      52.977  -9.056 -78.132  1.00 12.900          C  
ATOM  21220  NE  ARG B1391      52.216  -8.911 -79.387  1.00 12.900          N  
ATOM  21221  CZ  ARG B1391      50.950  -9.325 -79.583  1.00 12.900          C  
ATOM  21222  NH1 ARG B1391      50.249  -9.896 -78.619  1.00 12.900          N  
ATOM  21223  NH2 ARG B1391      50.423  -9.165 -80.779  1.00 12.900          N  
ATOM  21224  H   ARG B1391      53.836  -4.269 -77.841  1.00 11.020          H  
ATOM  21225  HA  ARG B1391      55.962  -6.052 -77.782  1.00 11.080          H  
ATOM  21226 1HB  ARG B1391      53.642  -6.535 -77.040  1.00 15.480          H  
ATOM  21227 2HB  ARG B1391      53.103  -6.551 -78.702  1.00 15.480          H  
ATOM  21228 1HG  ARG B1391      54.796  -8.512 -79.011  1.00 15.480          H  
ATOM  21229 2HG  ARG B1391      54.766  -8.554 -77.242  1.00 15.480          H  
ATOM  21230 1HD  ARG B1391      53.223 -10.112 -78.002  1.00 15.480          H  
ATOM  21231 2HD  ARG B1391      52.346  -8.722 -77.308  1.00 15.480          H  
ATOM  21232  HE  ARG B1391      52.676  -8.492 -80.221  1.00 15.480          H  
ATOM  21233 1HH1 ARG B1391      50.649 -10.038 -77.703  1.00 15.480          H  
ATOM  21234 2HH1 ARG B1391      49.312 -10.224 -78.809  1.00 15.480          H  
ATOM  21235 1HH2 ARG B1391      51.009  -8.723 -81.519  1.00 15.480          H  
ATOM  21236 2HH2 ARG B1391      49.491  -9.491 -80.966  1.00 15.480          H  
ATOM  21237  N   ASP B1392      54.622  -5.864 -80.821  1.00  9.530          N  
ATOM  21238  CA  ASP B1392      54.900  -6.195 -82.212  1.00  9.700          C  
ATOM  21239  C   ASP B1392      56.135  -5.460 -82.730  1.00  9.640          C  
ATOM  21240  O   ASP B1392      56.968  -6.044 -83.441  1.00  9.690          O  
ATOM  21241  CB  ASP B1392      53.692  -5.853 -83.076  1.00 13.510          C  
ATOM  21242  CG  ASP B1392      52.487  -6.794 -82.860  1.00 13.510          C  
ATOM  21243  OD1 ASP B1392      52.624  -7.854 -82.263  1.00 13.510          O  
ATOM  21244  OD2 ASP B1392      51.428  -6.443 -83.305  1.00 13.510          O  
ATOM  21245  H   ASP B1392      53.733  -5.414 -80.562  1.00 11.440          H  
ATOM  21246  HA  ASP B1392      55.084  -7.264 -82.280  1.00 11.640          H  
ATOM  21247 1HB  ASP B1392      53.371  -4.830 -82.839  1.00 16.210          H  
ATOM  21248 2HB  ASP B1392      53.975  -5.871 -84.127  1.00 16.210          H  
ATOM  21249  N   GLY B1393      56.277  -4.190 -82.340  1.00  9.530          N  
ATOM  21250  CA  GLY B1393      57.415  -3.382 -82.734  1.00  9.470          C  
ATOM  21251  C   GLY B1393      58.723  -3.978 -82.215  1.00  9.310          C  
ATOM  21252  O   GLY B1393      59.696  -4.119 -82.971  1.00  9.320          O  
ATOM  21253  H   GLY B1393      55.542  -3.741 -81.780  1.00 11.440          H  
ATOM  21254 1HA  GLY B1393      57.448  -3.308 -83.818  1.00 11.360          H  
ATOM  21255 2HA  GLY B1393      57.273  -2.382 -82.352  1.00 11.360          H  
ATOM  21256  N   LEU B1394      58.749  -4.326 -80.922  1.00  9.180          N  
ATOM  21257  CA  LEU B1394      59.935  -4.902 -80.320  1.00  9.030          C  
ATOM  21258  C   LEU B1394      60.288  -6.226 -80.957  1.00  9.110          C  
ATOM  21259  O   LEU B1394      61.464  -6.501 -81.162  1.00  9.050          O  
ATOM  21260  CB  LEU B1394      59.751  -5.123 -78.813  1.00 12.700          C  
ATOM  21261  CG  LEU B1394      59.683  -3.883 -77.900  1.00 12.700          C  
ATOM  21262  CD1 LEU B1394      59.346  -4.346 -76.517  1.00 12.700          C  
ATOM  21263  CD2 LEU B1394      60.995  -3.149 -77.895  1.00 12.700          C  
ATOM  21264  H   LEU B1394      57.918  -4.167 -80.348  1.00 11.020          H  
ATOM  21265  HA  LEU B1394      60.765  -4.230 -80.496  1.00 10.840          H  
ATOM  21266 1HB  LEU B1394      58.803  -5.653 -78.682  1.00 15.240          H  
ATOM  21267 2HB  LEU B1394      60.538  -5.768 -78.452  1.00 15.240          H  
ATOM  21268  HG  LEU B1394      58.901  -3.216 -78.245  1.00 15.240          H  
ATOM  21269 1HD1 LEU B1394      59.276  -3.498 -75.841  1.00 15.240          H  
ATOM  21270 2HD1 LEU B1394      58.388  -4.869 -76.531  1.00 15.240          H  
ATOM  21271 3HD1 LEU B1394      60.110  -5.022 -76.157  1.00 15.240          H  
ATOM  21272 1HD2 LEU B1394      60.926  -2.284 -77.238  1.00 15.240          H  
ATOM  21273 2HD2 LEU B1394      61.777  -3.801 -77.545  1.00 15.240          H  
ATOM  21274 3HD2 LEU B1394      61.222  -2.820 -78.889  1.00 15.240          H  
ATOM  21275  N   LEU B1395      59.300  -7.050 -81.299  1.00  9.260          N  
ATOM  21276  CA  LEU B1395      59.616  -8.323 -81.924  1.00  9.360          C  
ATOM  21277  C   LEU B1395      60.323  -8.148 -83.265  1.00  9.460          C  
ATOM  21278  O   LEU B1395      61.271  -8.891 -83.549  1.00  9.460          O  
ATOM  21279  CB  LEU B1395      58.339  -9.148 -82.064  1.00 13.060          C  
ATOM  21280  CG  LEU B1395      57.758  -9.691 -80.731  1.00 13.060          C  
ATOM  21281  CD1 LEU B1395      56.364 -10.226 -80.968  1.00 13.060          C  
ATOM  21282  CD2 LEU B1395      58.658 -10.813 -80.189  1.00 13.060          C  
ATOM  21283  H   LEU B1395      58.327  -6.811 -81.069  1.00 11.110          H  
ATOM  21284  HA  LEU B1395      60.304  -8.845 -81.273  1.00 11.230          H  
ATOM  21285 1HB  LEU B1395      57.576  -8.517 -82.525  1.00 15.680          H  
ATOM  21286 2HB  LEU B1395      58.538  -9.989 -82.720  1.00 15.680          H  
ATOM  21287  HG  LEU B1395      57.700  -8.890 -80.003  1.00 15.680          H  
ATOM  21288 1HD1 LEU B1395      55.951 -10.593 -80.033  1.00 15.680          H  
ATOM  21289 2HD1 LEU B1395      55.729  -9.423 -81.345  1.00 15.680          H  
ATOM  21290 3HD1 LEU B1395      56.395 -11.035 -81.692  1.00 15.680          H  
ATOM  21291 1HD2 LEU B1395      58.238 -11.177 -79.287  1.00 15.680          H  
ATOM  21292 2HD2 LEU B1395      58.710 -11.624 -80.913  1.00 15.680          H  
ATOM  21293 3HD2 LEU B1395      59.657 -10.456 -79.984  1.00 15.680          H  
ATOM  21294  N   GLU B1396      59.913  -7.156 -84.073  1.00  9.550          N  
ATOM  21295  CA  GLU B1396      60.601  -6.923 -85.345  1.00  9.650          C  
ATOM  21296  C   GLU B1396      62.042  -6.459 -85.094  1.00  9.500          C  
ATOM  21297  O   GLU B1396      62.976  -6.919 -85.764  1.00  9.540          O  
ATOM  21298  CB  GLU B1396      59.856  -5.886 -86.191  1.00 13.470          C  
ATOM  21299  CG  GLU B1396      60.474  -5.606 -87.583  1.00 13.470          C  
ATOM  21300  CD  GLU B1396      60.430  -6.787 -88.536  1.00 13.470          C  
ATOM  21301  OE1 GLU B1396      59.595  -7.654 -88.362  1.00 13.470          O  
ATOM  21302  OE2 GLU B1396      61.233  -6.818 -89.437  1.00 13.470          O  
ATOM  21303  H   GLU B1396      59.076  -6.612 -83.818  1.00 11.460          H  
ATOM  21304  HA  GLU B1396      60.640  -7.859 -85.897  1.00 11.580          H  
ATOM  21305 1HB  GLU B1396      58.827  -6.216 -86.337  1.00 16.160          H  
ATOM  21306 2HB  GLU B1396      59.817  -4.943 -85.644  1.00 16.160          H  
ATOM  21307 1HG  GLU B1396      59.934  -4.778 -88.035  1.00 16.160          H  
ATOM  21308 2HG  GLU B1396      61.510  -5.293 -87.453  1.00 16.160          H  
ATOM  21309  N   ILE B1397      62.237  -5.590 -84.088  1.00  9.330          N  
ATOM  21310  CA  ILE B1397      63.585  -5.130 -83.756  1.00  9.180          C  
ATOM  21311  C   ILE B1397      64.426  -6.299 -83.308  1.00  9.120          C  
ATOM  21312  O   ILE B1397      65.573  -6.449 -83.736  1.00  9.100          O  
ATOM  21313  CB  ILE B1397      63.603  -4.082 -82.623  1.00 12.910          C  
ATOM  21314  CG1 ILE B1397      62.974  -2.778 -83.105  1.00 12.910          C  
ATOM  21315  CG2 ILE B1397      65.039  -3.866 -82.115  1.00 12.910          C  
ATOM  21316  CD1 ILE B1397      62.701  -1.786 -82.007  1.00 12.910          C  
ATOM  21317  H   ILE B1397      61.418  -5.218 -83.589  1.00 11.200          H  
ATOM  21318  HA  ILE B1397      64.036  -4.696 -84.646  1.00 11.020          H  
ATOM  21319  HB  ILE B1397      62.990  -4.442 -81.799  1.00 15.490          H  
ATOM  21320 1HG1 ILE B1397      63.632  -2.317 -83.832  1.00 15.490          H  
ATOM  21321 2HG1 ILE B1397      62.026  -3.006 -83.596  1.00 15.490          H  
ATOM  21322 1HG2 ILE B1397      65.030  -3.156 -81.321  1.00 15.490          H  
ATOM  21323 2HG2 ILE B1397      65.470  -4.788 -81.734  1.00 15.490          H  
ATOM  21324 3HG2 ILE B1397      65.649  -3.503 -82.925  1.00 15.490          H  
ATOM  21325 1HD1 ILE B1397      62.258  -0.905 -82.438  1.00 15.490          H  
ATOM  21326 2HD1 ILE B1397      62.017  -2.220 -81.285  1.00 15.490          H  
ATOM  21327 3HD1 ILE B1397      63.614  -1.500 -81.512  1.00 15.490          H  
ATOM  21328  N   GLY B1398      63.852  -7.113 -82.431  1.00  9.100          N  
ATOM  21329  CA  GLY B1398      64.491  -8.279 -81.875  1.00  9.050          C  
ATOM  21330  C   GLY B1398      65.022  -9.147 -82.977  1.00  9.190          C  
ATOM  21331  O   GLY B1398      66.196  -9.523 -82.977  1.00  9.140          O  
ATOM  21332  H   GLY B1398      62.910  -6.901 -82.112  1.00 10.920          H  
ATOM  21333 1HA  GLY B1398      65.290  -7.974 -81.218  1.00 10.860          H  
ATOM  21334 2HA  GLY B1398      63.772  -8.836 -81.275  1.00 10.860          H  
ATOM  21335  N   ARG B1399      64.174  -9.491 -83.939  1.00  9.370          N  
ATOM  21336  CA  ARG B1399      64.653 -10.319 -85.022  1.00  9.520          C  
ATOM  21337  C   ARG B1399      65.781  -9.645 -85.807  1.00  9.520          C  
ATOM  21338  O   ARG B1399      66.833 -10.249 -86.018  1.00  9.530          O  
ATOM  21339  CB  ARG B1399      63.504 -10.655 -85.955  1.00 13.270          C  
ATOM  21340  CG  ARG B1399      62.516 -11.681 -85.403  1.00 13.270          C  
ATOM  21341  CD  ARG B1399      61.572 -12.151 -86.449  1.00 13.270          C  
ATOM  21342  NE  ARG B1399      60.639 -11.085 -86.837  1.00 13.270          N  
ATOM  21343  CZ  ARG B1399      59.439 -10.844 -86.245  1.00 13.270          C  
ATOM  21344  NH1 ARG B1399      59.007 -11.609 -85.257  1.00 13.270          N  
ATOM  21345  NH2 ARG B1399      58.689  -9.835 -86.660  1.00 13.270          N  
ATOM  21346  H   ARG B1399      63.197  -9.180 -83.893  1.00 11.240          H  
ATOM  21347  HA  ARG B1399      65.035 -11.245 -84.597  1.00 11.420          H  
ATOM  21348 1HB  ARG B1399      62.942  -9.740 -86.169  1.00 15.920          H  
ATOM  21349 2HB  ARG B1399      63.898 -11.028 -86.897  1.00 15.920          H  
ATOM  21350 1HG  ARG B1399      63.063 -12.540 -85.020  1.00 15.920          H  
ATOM  21351 2HG  ARG B1399      61.944 -11.226 -84.595  1.00 15.920          H  
ATOM  21352 1HD  ARG B1399      62.137 -12.444 -87.335  1.00 15.920          H  
ATOM  21353 2HD  ARG B1399      61.009 -13.007 -86.090  1.00 15.920          H  
ATOM  21354  HE  ARG B1399      60.919 -10.470 -87.597  1.00 15.920          H  
ATOM  21355 1HH1 ARG B1399      59.564 -12.383 -84.928  1.00 15.920          H  
ATOM  21356 2HH1 ARG B1399      58.107 -11.429 -84.839  1.00 15.920          H  
ATOM  21357 1HH2 ARG B1399      59.019  -9.210 -87.416  1.00 15.920          H  
ATOM  21358 2HH2 ARG B1399      57.801  -9.646 -86.224  1.00 15.920          H  
ATOM  21359  N   ALA B1400      65.623  -8.361 -86.151  1.00  9.500          N  
ATOM  21360  CA  ALA B1400      66.624  -7.658 -86.955  1.00  9.510          C  
ATOM  21361  C   ALA B1400      68.005  -7.623 -86.307  1.00  9.340          C  
ATOM  21362  O   ALA B1400      69.029  -7.741 -86.986  1.00  9.380          O  
ATOM  21363  CB  ALA B1400      66.166  -6.229 -87.190  1.00 13.310          C  
ATOM  21364  H   ALA B1400      64.751  -7.877 -85.911  1.00 11.400          H  
ATOM  21365  HA  ALA B1400      66.709  -8.177 -87.908  1.00 11.410          H  
ATOM  21366 1HB  ALA B1400      66.890  -5.713 -87.816  1.00 15.970          H  
ATOM  21367 2HB  ALA B1400      65.191  -6.236 -87.680  1.00 15.970          H  
ATOM  21368 3HB  ALA B1400      66.084  -5.720 -86.229  1.00 15.970          H  
ATOM  21369  N   LEU B1401      68.026  -7.455 -84.996  1.00  9.150          N  
ATOM  21370  CA  LEU B1401      69.251  -7.370 -84.224  1.00  8.960          C  
ATOM  21371  C   LEU B1401      69.641  -8.613 -83.426  1.00  8.910          C  
ATOM  21372  O   LEU B1401      70.570  -8.545 -82.610  1.00  8.790          O  
ATOM  21373  CB  LEU B1401      69.116  -6.198 -83.263  1.00 12.620          C  
ATOM  21374  CG  LEU B1401      68.965  -4.798 -83.869  1.00 12.620          C  
ATOM  21375  CD1 LEU B1401      68.729  -3.842 -82.751  1.00 12.620          C  
ATOM  21376  CD2 LEU B1401      70.230  -4.398 -84.622  1.00 12.620          C  
ATOM  21377  H   LEU B1401      67.128  -7.318 -84.516  1.00 10.980          H  
ATOM  21378  HA  LEU B1401      70.060  -7.184 -84.920  1.00 10.750          H  
ATOM  21379 1HB  LEU B1401      68.208  -6.382 -82.691  1.00 15.140          H  
ATOM  21380 2HB  LEU B1401      69.952  -6.189 -82.583  1.00 15.140          H  
ATOM  21381  HG  LEU B1401      68.106  -4.774 -84.542  1.00 15.140          H  
ATOM  21382 1HD1 LEU B1401      68.614  -2.846 -83.142  1.00 15.140          H  
ATOM  21383 2HD1 LEU B1401      67.842  -4.119 -82.221  1.00 15.140          H  
ATOM  21384 3HD1 LEU B1401      69.568  -3.868 -82.077  1.00 15.140          H  
ATOM  21385 1HD2 LEU B1401      70.117  -3.400 -85.015  1.00 15.140          H  
ATOM  21386 2HD2 LEU B1401      71.072  -4.411 -83.941  1.00 15.140          H  
ATOM  21387 3HD2 LEU B1401      70.416  -5.078 -85.446  1.00 15.140          H  
ATOM  21388  N   ASN B1402      68.966  -9.744 -83.640  1.00  9.020          N  
ATOM  21389  CA  ASN B1402      69.230 -10.963 -82.865  1.00  8.990          C  
ATOM  21390  C   ASN B1402      69.114 -10.746 -81.339  1.00  8.790          C  
ATOM  21391  O   ASN B1402      69.947 -11.234 -80.571  1.00  8.680          O  
ATOM  21392  CB  ASN B1402      70.610 -11.519 -83.191  1.00 12.600          C  
ATOM  21393  CG  ASN B1402      70.766 -11.897 -84.627  1.00 12.600          C  
ATOM  21394  OD1 ASN B1402      69.892 -12.528 -85.238  1.00 12.600          O  
ATOM  21395  ND2 ASN B1402      71.886 -11.519 -85.192  1.00 12.600          N  
ATOM  21396  H   ASN B1402      68.246  -9.776 -84.378  1.00 10.820          H  
ATOM  21397  HA  ASN B1402      68.476 -11.702 -83.142  1.00 10.790          H  
ATOM  21398 1HB  ASN B1402      71.387 -10.810 -82.925  1.00 15.120          H  
ATOM  21399 2HB  ASN B1402      70.779 -12.410 -82.590  1.00 15.120          H  
ATOM  21400 1HD2 ASN B1402      72.061 -11.735 -86.152  1.00 15.120          H  
ATOM  21401 2HD2 ASN B1402      72.564 -11.011 -84.660  1.00 15.120          H  
ATOM  21402  N   ILE B1403      68.093 -10.003 -80.904  1.00  8.750          N  
ATOM  21403  CA  ILE B1403      67.855  -9.736 -79.482  1.00  8.560          C  
ATOM  21404  C   ILE B1403      66.539 -10.418 -79.056  1.00  8.600          C  
ATOM  21405  O   ILE B1403      65.474  -9.974 -79.484  1.00  8.730          O  
ATOM  21406  CB  ILE B1403      67.689  -8.222 -79.222  1.00 12.060          C  
ATOM  21407  CG1 ILE B1403      68.923  -7.451 -79.702  1.00 12.060          C  
ATOM  21408  CG2 ILE B1403      67.488  -8.017 -77.727  1.00 12.060          C  
ATOM  21409  CD1 ILE B1403      68.717  -5.950 -79.800  1.00 12.060          C  
ATOM  21410  H   ILE B1403      67.446  -9.654 -81.616  1.00 10.500          H  
ATOM  21411  HA  ILE B1403      68.704 -10.099 -78.916  1.00 10.270          H  
ATOM  21412  HB  ILE B1403      66.840  -7.848 -79.740  1.00 14.470          H  
ATOM  21413 1HG1 ILE B1403      69.747  -7.648 -79.019  1.00 14.470          H  
ATOM  21414 2HG1 ILE B1403      69.198  -7.814 -80.672  1.00 14.470          H  
ATOM  21415 1HG2 ILE B1403      67.352  -6.978 -77.495  1.00 14.470          H  
ATOM  21416 2HG2 ILE B1403      66.617  -8.565 -77.378  1.00 14.470          H  
ATOM  21417 3HG2 ILE B1403      68.357  -8.385 -77.220  1.00 14.470          H  
ATOM  21418 1HD1 ILE B1403      69.628  -5.470 -80.150  1.00 14.470          H  
ATOM  21419 2HD1 ILE B1403      67.908  -5.748 -80.494  1.00 14.470          H  
ATOM  21420 3HD1 ILE B1403      68.467  -5.559 -78.879  1.00 14.470          H  
ATOM  21421  N   PRO B1404      66.551 -11.463 -78.216  1.00  8.500          N  
ATOM  21422  CA  PRO B1404      65.372 -12.210 -77.819  1.00  8.560          C  
ATOM  21423  C   PRO B1404      64.543 -11.404 -76.820  1.00  8.480          C  
ATOM  21424  O   PRO B1404      65.117 -10.554 -76.139  1.00  8.310          O  
ATOM  21425  CB  PRO B1404      65.975 -13.457 -77.183  1.00 12.840          C  
ATOM  21426  CG  PRO B1404      67.286 -12.994 -76.637  1.00 12.840          C  
ATOM  21427  CD  PRO B1404      67.789 -11.916 -77.589  1.00 12.840          C  
ATOM  21428  HA  PRO B1404      64.823 -12.457 -78.735  1.00 10.270          H  
ATOM  21429 1HB  PRO B1404      65.304 -13.843 -76.396  1.00 15.410          H  
ATOM  21430 2HB  PRO B1404      66.081 -14.252 -77.936  1.00 15.410          H  
ATOM  21431 1HG  PRO B1404      67.161 -12.624 -75.611  1.00 15.410          H  
ATOM  21432 2HG  PRO B1404      67.966 -13.843 -76.597  1.00 15.410          H  
ATOM  21433 1HD  PRO B1404      68.244 -11.103 -76.985  1.00 15.410          H  
ATOM  21434 2HD  PRO B1404      68.491 -12.334 -78.335  1.00 15.410          H  
ATOM  21435  N   PRO B1405      63.229 -11.639 -76.736  1.00  8.590          N  
ATOM  21436  CA  PRO B1405      62.296 -11.119 -75.755  1.00  8.540          C  
ATOM  21437  C   PRO B1405      62.261 -11.872 -74.424  1.00  8.420          C  
ATOM  21438  O   PRO B1405      62.536 -13.072 -74.393  1.00  8.440          O  
ATOM  21439  CB  PRO B1405      60.969 -11.299 -76.472  1.00 12.810          C  
ATOM  21440  CG  PRO B1405      61.163 -12.528 -77.313  1.00 12.810          C  
ATOM  21441  CD  PRO B1405      62.592 -12.486 -77.758  1.00 12.810          C  
ATOM  21442  HA  PRO B1405      62.510 -10.062 -75.609  1.00 10.250          H  
ATOM  21443 1HB  PRO B1405      60.190 -11.446 -75.720  1.00 15.370          H  
ATOM  21444 2HB  PRO B1405      60.718 -10.395 -77.043  1.00 15.370          H  
ATOM  21445 1HG  PRO B1405      60.915 -13.442 -76.744  1.00 15.370          H  
ATOM  21446 2HG  PRO B1405      60.493 -12.483 -78.168  1.00 15.370          H  
ATOM  21447 1HD  PRO B1405      63.006 -13.505 -77.738  1.00 15.370          H  
ATOM  21448 2HD  PRO B1405      62.651 -12.017 -78.755  1.00 15.370          H  
ATOM  21449  N   LEU B1406      61.769 -11.183 -73.391  1.00  8.320          N  
ATOM  21450  CA  LEU B1406      61.324 -11.737 -72.109  1.00  8.250          C  
ATOM  21451  C   LEU B1406      59.830 -11.468 -71.953  1.00  8.260          C  
ATOM  21452  O   LEU B1406      59.348 -10.402 -72.333  1.00  8.200          O  
ATOM  21453  CB  LEU B1406      62.023 -11.039 -70.915  1.00 11.580          C  
ATOM  21454  CG  LEU B1406      63.556 -11.106 -70.818  1.00 11.580          C  
ATOM  21455  CD1 LEU B1406      64.033 -10.210 -69.714  1.00 11.580          C  
ATOM  21456  CD2 LEU B1406      63.991 -12.494 -70.536  1.00 11.580          C  
ATOM  21457  H   LEU B1406      61.703 -10.177 -73.518  1.00  9.980          H  
ATOM  21458  HA  LEU B1406      61.480 -12.812 -72.090  1.00  9.900          H  
ATOM  21459 1HB  LEU B1406      61.752  -9.983 -70.947  1.00 13.890          H  
ATOM  21460 2HB  LEU B1406      61.614 -11.463 -69.995  1.00 13.890          H  
ATOM  21461  HG  LEU B1406      63.977 -10.778 -71.739  1.00 13.890          H  
ATOM  21462 1HD1 LEU B1406      65.118 -10.242 -69.659  1.00 13.890          H  
ATOM  21463 2HD1 LEU B1406      63.721  -9.215 -69.927  1.00 13.890          H  
ATOM  21464 3HD1 LEU B1406      63.614 -10.524 -68.768  1.00 13.890          H  
ATOM  21465 1HD2 LEU B1406      65.065 -12.545 -70.479  1.00 13.890          H  
ATOM  21466 2HD2 LEU B1406      63.564 -12.847 -69.604  1.00 13.890          H  
ATOM  21467 3HD2 LEU B1406      63.670 -13.093 -71.316  1.00 13.890          H  
ATOM  21468  N   ALA B1407      59.108 -12.392 -71.347  1.00  8.340          N  
ATOM  21469  CA  ALA B1407      57.700 -12.191 -71.006  1.00  8.360          C  
ATOM  21470  C   ALA B1407      57.608 -11.679 -69.589  1.00  8.150          C  
ATOM  21471  O   ALA B1407      58.242 -12.253 -68.702  1.00  8.030          O  
ATOM  21472  CB  ALA B1407      56.925 -13.495 -71.092  1.00 11.700          C  
ATOM  21473  H   ALA B1407      59.558 -13.277 -71.131  1.00 10.010          H  
ATOM  21474  HA  ALA B1407      57.265 -11.446 -71.676  1.00 10.030          H  
ATOM  21475 1HB  ALA B1407      55.917 -13.305 -70.803  1.00 14.040          H  
ATOM  21476 2HB  ALA B1407      56.937 -13.900 -72.083  1.00 14.040          H  
ATOM  21477 3HB  ALA B1407      57.368 -14.202 -70.413  1.00 14.040          H  
ATOM  21478  N   THR B1408      56.836 -10.628 -69.350  1.00  8.110          N  
ATOM  21479  CA  THR B1408      56.685 -10.185 -67.970  1.00  7.940          C  
ATOM  21480  C   THR B1408      55.375  -9.504 -67.664  1.00  8.000          C  
ATOM  21481  O   THR B1408      54.465  -9.447 -68.492  1.00  8.240          O  
ATOM  21482  CB  THR B1408      57.813  -9.243 -67.588  1.00 11.180          C  
ATOM  21483  OG1 THR B1408      57.810  -9.009 -66.168  1.00 11.180          O  
ATOM  21484  CG2 THR B1408      57.656  -7.920 -68.293  1.00 11.180          C  
ATOM  21485  H   THR B1408      56.409 -10.107 -70.125  1.00  9.730          H  
ATOM  21486  HA  THR B1408      56.750 -11.062 -67.328  1.00  9.530          H  
ATOM  21487  HB  THR B1408      58.762  -9.694 -67.872  1.00 13.420          H  
ATOM  21488  HG1 THR B1408      58.739  -8.710 -65.963  1.00 13.420          H  
ATOM  21489 1HG2 THR B1408      58.478  -7.289 -68.004  1.00 13.420          H  
ATOM  21490 2HG2 THR B1408      57.666  -8.079 -69.366  1.00 13.420          H  
ATOM  21491 3HG2 THR B1408      56.738  -7.429 -68.020  1.00 13.420          H  
ATOM  21492  N   ASN B1409      55.284  -9.028 -66.426  1.00  7.790          N  
ATOM  21493  CA  ASN B1409      54.112  -8.315 -65.947  1.00  7.850          C  
ATOM  21494  C   ASN B1409      54.407  -6.939 -65.363  1.00  7.680          C  
ATOM  21495  O   ASN B1409      53.495  -6.115 -65.297  1.00  7.710          O  
ATOM  21496  CB  ASN B1409      53.396  -9.114 -64.895  1.00 10.970          C  
ATOM  21497  CG  ASN B1409      52.863 -10.371 -65.381  1.00 10.970          C  
ATOM  21498  OD1 ASN B1409      52.096 -10.449 -66.346  1.00 10.970          O  
ATOM  21499  ND2 ASN B1409      53.250 -11.398 -64.713  1.00 10.970          N  
ATOM  21500  H   ASN B1409      56.097  -9.165 -65.832  1.00  9.350          H  
ATOM  21501  HA  ASN B1409      53.440  -8.165 -66.792  1.00  9.420          H  
ATOM  21502 1HB  ASN B1409      54.098  -9.332 -64.110  1.00 13.160          H  
ATOM  21503 2HB  ASN B1409      52.588  -8.522 -64.457  1.00 13.160          H  
ATOM  21504 1HD2 ASN B1409      52.931 -12.313 -64.963  1.00 13.160          H  
ATOM  21505 2HD2 ASN B1409      53.874 -11.284 -63.936  1.00 13.160          H  
ATOM  21506  N   ASP B1410      55.664  -6.675 -64.954  1.00  7.510          N  
ATOM  21507  CA  ASP B1410      55.988  -5.418 -64.249  1.00  7.370          C  
ATOM  21508  C   ASP B1410      55.029  -5.339 -63.058  1.00  7.350          C  
ATOM  21509  O   ASP B1410      54.193  -4.443 -62.956  1.00  7.400          O  
ATOM  21510  CB  ASP B1410      55.836  -4.193 -65.180  1.00 10.370          C  
ATOM  21511  CG  ASP B1410      56.611  -2.890 -64.724  1.00 10.370          C  
ATOM  21512  OD1 ASP B1410      57.655  -3.010 -64.085  1.00 10.370          O  
ATOM  21513  OD2 ASP B1410      56.178  -1.802 -65.074  1.00 10.370          O  
ATOM  21514  H   ASP B1410      56.388  -7.380 -65.073  1.00  9.010          H  
ATOM  21515  HA  ASP B1410      57.005  -5.461 -63.867  1.00  8.840          H  
ATOM  21516 1HB  ASP B1410      56.188  -4.465 -66.174  1.00 12.450          H  
ATOM  21517 2HB  ASP B1410      54.781  -3.942 -65.268  1.00 12.450          H  
ATOM  21518  N   CYS B1411      55.089  -6.360 -62.207  1.00  7.300          N  
ATOM  21519  CA  CYS B1411      54.136  -6.504 -61.114  1.00  7.290          C  
ATOM  21520  C   CYS B1411      54.218  -5.338 -60.129  1.00  7.110          C  
ATOM  21521  O   CYS B1411      55.309  -4.974 -59.679  1.00  6.960          O  
ATOM  21522  CB  CYS B1411      54.451  -7.780 -60.346  1.00 10.210          C  
ATOM  21523  SG  CYS B1411      54.381  -9.303 -61.287  1.00 10.210          S  
ATOM  21524  H   CYS B1411      55.838  -7.049 -62.320  1.00  8.760          H  
ATOM  21525  HA  CYS B1411      53.130  -6.556 -61.531  1.00  8.750          H  
ATOM  21526 1HB  CYS B1411      55.422  -7.701 -59.987  1.00 12.250          H  
ATOM  21527 2HB  CYS B1411      53.784  -7.870 -59.483  1.00 12.250          H  
ATOM  21528  HG  CYS B1411      53.033  -9.347 -61.466  1.00 12.250          H  
ATOM  21529  N   HIS B1412      53.062  -4.781 -59.738  1.00  7.140          N  
ATOM  21530  CA  HIS B1412      53.055  -3.681 -58.772  1.00  6.980          C  
ATOM  21531  C   HIS B1412      52.431  -4.064 -57.436  1.00  6.940          C  
ATOM  21532  O   HIS B1412      52.638  -3.376 -56.427  1.00  6.780          O  
ATOM  21533  CB  HIS B1412      52.337  -2.467 -59.332  1.00  9.840          C  
ATOM  21534  CG  HIS B1412      52.996  -1.893 -60.532  1.00  9.840          C  
ATOM  21535  ND1 HIS B1412      54.231  -1.303 -60.476  1.00  9.840          N  
ATOM  21536  CD2 HIS B1412      52.594  -1.798 -61.814  1.00  9.840          C  
ATOM  21537  CE1 HIS B1412      54.578  -0.901 -61.686  1.00  9.840          C  
ATOM  21538  NE2 HIS B1412      53.600  -1.187 -62.510  1.00  9.840          N  
ATOM  21539  H   HIS B1412      52.186  -5.123 -60.133  1.00  8.570          H  
ATOM  21540  HA  HIS B1412      54.077  -3.382 -58.566  1.00  8.380          H  
ATOM  21541 1HB  HIS B1412      51.315  -2.743 -59.592  1.00 11.800          H  
ATOM  21542 2HB  HIS B1412      52.297  -1.704 -58.562  1.00 11.800          H  
ATOM  21543  HD2 HIS B1412      51.658  -2.145 -62.219  1.00 11.800          H  
ATOM  21544  HE1 HIS B1412      55.512  -0.419 -61.964  1.00 11.800          H  
ATOM  21545  HE2 HIS B1412      53.594  -0.994 -63.502  1.00 11.800          H  
ATOM  21546  N   TYR B1413      51.714  -5.181 -57.425  1.00  7.080          N  
ATOM  21547  CA  TYR B1413      51.003  -5.715 -56.269  1.00  7.080          C  
ATOM  21548  C   TYR B1413      51.094  -7.236 -56.323  1.00  7.180          C  
ATOM  21549  O   TYR B1413      51.757  -7.762 -57.213  1.00  7.250          O  
ATOM  21550  CB  TYR B1413      49.620  -5.122 -56.151  1.00  9.910          C  
ATOM  21551  CG  TYR B1413      48.788  -5.238 -57.325  1.00  9.910          C  
ATOM  21552  CD1 TYR B1413      48.004  -6.310 -57.555  1.00  9.910          C  
ATOM  21553  CD2 TYR B1413      48.789  -4.185 -58.181  1.00  9.910          C  
ATOM  21554  CE1 TYR B1413      47.213  -6.320 -58.656  1.00  9.910          C  
ATOM  21555  CE2 TYR B1413      48.011  -4.192 -59.259  1.00  9.910          C  
ATOM  21556  CZ  TYR B1413      47.230  -5.250 -59.496  1.00  9.910          C  
ATOM  21557  OH  TYR B1413      46.451  -5.216 -60.551  1.00  9.910          O  
ATOM  21558  H   TYR B1413      51.569  -5.673 -58.309  1.00  8.500          H  
ATOM  21559  HA  TYR B1413      51.496  -5.391 -55.369  1.00  8.500          H  
ATOM  21560 1HB  TYR B1413      49.115  -5.579 -55.326  1.00 11.890          H  
ATOM  21561 2HB  TYR B1413      49.709  -4.075 -55.922  1.00 11.890          H  
ATOM  21562  HD1 TYR B1413      48.011  -7.138 -56.871  1.00 11.890          H  
ATOM  21563  HD2 TYR B1413      49.422  -3.328 -57.979  1.00 11.890          H  
ATOM  21564  HE1 TYR B1413      46.577  -7.160 -58.859  1.00 11.890          H  
ATOM  21565  HE2 TYR B1413      48.007  -3.339 -59.939  1.00 11.890          H  
ATOM  21566  HH  TYR B1413      46.065  -6.100 -60.719  1.00 11.890          H  
ATOM  21567  N   VAL B1414      50.563  -7.957 -55.332  1.00  7.180          N  
ATOM  21568  CA  VAL B1414      50.808  -9.399 -55.348  1.00  7.250          C  
ATOM  21569  C   VAL B1414      49.689 -10.202 -56.018  1.00  7.480          C  
ATOM  21570  O   VAL B1414      49.976 -11.028 -56.887  1.00  7.590          O  
ATOM  21571  CB  VAL B1414      51.124  -9.916 -53.930  1.00 10.120          C  
ATOM  21572  CG1 VAL B1414      51.347 -11.436 -53.937  1.00 10.120          C  
ATOM  21573  CG2 VAL B1414      52.372  -9.215 -53.427  1.00 10.120          C  
ATOM  21574  H   VAL B1414      49.995  -7.523 -54.619  1.00  8.620          H  
ATOM  21575  HA  VAL B1414      51.703  -9.559 -55.925  1.00  8.700          H  
ATOM  21576  HB  VAL B1414      50.281  -9.709 -53.273  1.00 12.150          H  
ATOM  21577 1HG1 VAL B1414      51.567 -11.775 -52.928  1.00 12.150          H  
ATOM  21578 2HG1 VAL B1414      50.486 -11.957 -54.297  1.00 12.150          H  
ATOM  21579 3HG1 VAL B1414      52.188 -11.678 -54.582  1.00 12.150          H  
ATOM  21580 1HG2 VAL B1414      52.618  -9.557 -52.432  1.00 12.150          H  
ATOM  21581 2HG2 VAL B1414      53.183  -9.445 -54.100  1.00 12.150          H  
ATOM  21582 3HG2 VAL B1414      52.206  -8.150 -53.410  1.00 12.150          H  
ATOM  21583  N   THR B1415      48.430  -9.983 -55.625  1.00  7.550          N  
ATOM  21584  CA  THR B1415      47.290 -10.674 -56.243  1.00  7.780          C  
ATOM  21585  C   THR B1415      46.265  -9.619 -56.670  1.00  7.870          C  
ATOM  21586  O   THR B1415      46.284  -8.501 -56.156  1.00  7.780          O  
ATOM  21587  CB  THR B1415      46.599 -11.677 -55.288  1.00 10.800          C  
ATOM  21588  OG1 THR B1415      45.992 -10.957 -54.209  1.00 10.800          O  
ATOM  21589  CG2 THR B1415      47.599 -12.658 -54.721  1.00 10.800          C  
ATOM  21590  H   THR B1415      48.245  -9.316 -54.893  1.00  9.060          H  
ATOM  21591  HA  THR B1415      47.627 -11.210 -57.132  1.00  9.340          H  
ATOM  21592  HB  THR B1415      45.834 -12.221 -55.838  1.00 12.960          H  
ATOM  21593  HG1 THR B1415      45.359 -11.530 -53.754  1.00 12.960          H  
ATOM  21594 1HG2 THR B1415      47.094 -13.357 -54.058  1.00 12.960          H  
ATOM  21595 2HG2 THR B1415      48.080 -13.211 -55.532  1.00 12.960          H  
ATOM  21596 3HG2 THR B1415      48.335 -12.119 -54.163  1.00 12.960          H  
ATOM  21597  N   ARG B1416      45.289 -10.005 -57.504  1.00  8.070          N  
ATOM  21598  CA  ARG B1416      44.278  -9.068 -58.034  1.00  8.180          C  
ATOM  21599  C   ARG B1416      43.492  -8.302 -56.974  1.00  8.130          C  
ATOM  21600  O   ARG B1416      43.101  -7.155 -57.193  1.00  8.110          O  
ATOM  21601  CB  ARG B1416      43.295  -9.787 -58.941  1.00 11.410          C  
ATOM  21602  CG  ARG B1416      43.902 -10.247 -60.237  1.00 11.410          C  
ATOM  21603  CD  ARG B1416      42.940 -10.929 -61.138  1.00 11.410          C  
ATOM  21604  NE  ARG B1416      41.961 -10.006 -61.734  1.00 11.410          N  
ATOM  21605  CZ  ARG B1416      40.835 -10.371 -62.377  1.00 11.410          C  
ATOM  21606  NH1 ARG B1416      40.495 -11.645 -62.506  1.00 11.410          N  
ATOM  21607  NH2 ARG B1416      40.082  -9.415 -62.882  1.00 11.410          N  
ATOM  21608  H   ARG B1416      45.300 -10.959 -57.838  1.00  9.680          H  
ATOM  21609  HA  ARG B1416      44.795  -8.342 -58.654  1.00  9.820          H  
ATOM  21610 1HB  ARG B1416      42.888 -10.656 -58.429  1.00 13.690          H  
ATOM  21611 2HB  ARG B1416      42.462  -9.122 -59.179  1.00 13.690          H  
ATOM  21612 1HG  ARG B1416      44.299  -9.375 -60.769  1.00 13.690          H  
ATOM  21613 2HG  ARG B1416      44.707 -10.938 -60.018  1.00 13.690          H  
ATOM  21614 1HD  ARG B1416      43.492 -11.409 -61.946  1.00 13.690          H  
ATOM  21615 2HD  ARG B1416      42.401 -11.682 -60.569  1.00 13.690          H  
ATOM  21616  HE  ARG B1416      42.133  -8.983 -61.701  1.00 13.690          H  
ATOM  21617 1HH1 ARG B1416      41.081 -12.369 -62.119  1.00 13.690          H  
ATOM  21618 2HH1 ARG B1416      39.647 -11.894 -62.994  1.00 13.690          H  
ATOM  21619 1HH2 ARG B1416      40.405  -8.430 -62.769  1.00 13.690          H  
ATOM  21620 2HH2 ARG B1416      39.234  -9.625 -63.376  1.00 13.690          H  
ATOM  21621  N   ASP B1417      43.280  -8.892 -55.809  1.00  8.120          N  
ATOM  21622  CA  ASP B1417      42.528  -8.226 -54.750  1.00  8.090          C  
ATOM  21623  C   ASP B1417      43.184  -6.901 -54.338  1.00  7.900          C  
ATOM  21624  O   ASP B1417      42.528  -6.001 -53.812  1.00  7.880          O  
ATOM  21625  CB  ASP B1417      42.454  -9.124 -53.517  1.00 11.340          C  
ATOM  21626  CG  ASP B1417      41.568 -10.351 -53.693  1.00 11.340          C  
ATOM  21627  OD1 ASP B1417      40.814 -10.417 -54.635  1.00 11.340          O  
ATOM  21628  OD2 ASP B1417      41.677 -11.230 -52.879  1.00 11.340          O  
ATOM  21629  H   ASP B1417      43.595  -9.841 -55.655  1.00  9.740          H  
ATOM  21630  HA  ASP B1417      41.521  -8.022 -55.113  1.00  9.710          H  
ATOM  21631 1HB  ASP B1417      43.461  -9.456 -53.258  1.00 13.610          H  
ATOM  21632 2HB  ASP B1417      42.080  -8.543 -52.673  1.00 13.610          H  
ATOM  21633  N   ALA B1418      44.499  -6.799 -54.537  1.00  7.750          N  
ATOM  21634  CA  ALA B1418      45.290  -5.638 -54.161  1.00  7.560          C  
ATOM  21635  C   ALA B1418      45.279  -4.537 -55.216  1.00  7.570          C  
ATOM  21636  O   ALA B1418      45.890  -3.484 -55.005  1.00  7.420          O  
ATOM  21637  CB  ALA B1418      46.713  -6.053 -53.886  1.00 10.660          C  
ATOM  21638  H   ALA B1418      44.974  -7.560 -55.024  1.00  9.300          H  
ATOM  21639  HA  ALA B1418      44.863  -5.227 -53.248  1.00  9.070          H  
ATOM  21640 1HB  ALA B1418      47.295  -5.188 -53.572  1.00 12.790          H  
ATOM  21641 2HB  ALA B1418      46.726  -6.808 -53.102  1.00 12.790          H  
ATOM  21642 3HB  ALA B1418      47.121  -6.470 -54.789  1.00 12.790          H  
ATOM  21643  N   ALA B1419      44.601  -4.744 -56.346  1.00  7.740          N  
ATOM  21644  CA  ALA B1419      44.581  -3.719 -57.382  1.00  7.760          C  
ATOM  21645  C   ALA B1419      43.997  -2.416 -56.833  1.00  7.720          C  
ATOM  21646  O   ALA B1419      44.435  -1.325 -57.204  1.00  7.640          O  
ATOM  21647  CB  ALA B1419      43.790  -4.201 -58.577  1.00 10.860          C  
ATOM  21648  H   ALA B1419      44.100  -5.626 -56.497  1.00  9.290          H  
ATOM  21649  HA  ALA B1419      45.607  -3.528 -57.690  1.00  9.310          H  
ATOM  21650 1HB  ALA B1419      43.803  -3.444 -59.359  1.00 13.030          H  
ATOM  21651 2HB  ALA B1419      44.239  -5.120 -58.949  1.00 13.030          H  
ATOM  21652 3HB  ALA B1419      42.762  -4.401 -58.277  1.00 13.030          H  
ATOM  21653  N   HIS B1420      43.011  -2.522 -55.936  1.00  7.780          N  
ATOM  21654  CA  HIS B1420      42.393  -1.357 -55.311  1.00  7.760          C  
ATOM  21655  C   HIS B1420      43.417  -0.594 -54.487  1.00  7.510          C  
ATOM  21656  O   HIS B1420      43.542   0.628 -54.598  1.00  7.430          O  
ATOM  21657  CB  HIS B1420      41.233  -1.775 -54.408  1.00 10.870          C  
ATOM  21658  CG  HIS B1420      40.571  -0.626 -53.710  1.00 10.870          C  
ATOM  21659  ND1 HIS B1420      39.748   0.275 -54.362  1.00 10.870          N  
ATOM  21660  CD2 HIS B1420      40.613  -0.233 -52.418  1.00 10.870          C  
ATOM  21661  CE1 HIS B1420      39.312   1.173 -53.488  1.00 10.870          C  
ATOM  21662  NE2 HIS B1420      39.820   0.880 -52.308  1.00 10.870          N  
ATOM  21663  H   HIS B1420      42.672  -3.442 -55.685  1.00  9.340          H  
ATOM  21664  HA  HIS B1420      42.009  -0.686 -56.078  1.00  9.310          H  
ATOM  21665 1HB  HIS B1420      40.483  -2.299 -54.999  1.00 13.050          H  
ATOM  21666 2HB  HIS B1420      41.596  -2.471 -53.649  1.00 13.050          H  
ATOM  21667  HD2 HIS B1420      41.172  -0.713 -51.611  1.00 13.050          H  
ATOM  21668  HE1 HIS B1420      38.647   2.007 -53.706  1.00 13.050          H  
ATOM  21669  HE2 HIS B1420      39.667   1.386 -51.430  1.00 13.050          H  
ATOM  21670  N   ASN B1421      44.146  -1.336 -53.649  1.00  7.410          N  
ATOM  21671  CA  ASN B1421      45.147  -0.790 -52.745  1.00  7.190          C  
ATOM  21672  C   ASN B1421      46.242  -0.091 -53.541  1.00  7.090          C  
ATOM  21673  O   ASN B1421      46.801   0.922 -53.105  1.00  6.950          O  
ATOM  21674  CB  ASN B1421      45.730  -1.920 -51.936  1.00 10.150          C  
ATOM  21675  CG  ASN B1421      44.723  -2.496 -51.020  1.00 10.150          C  
ATOM  21676  OD1 ASN B1421      43.700  -1.876 -50.707  1.00 10.150          O  
ATOM  21677  ND2 ASN B1421      44.975  -3.699 -50.581  1.00 10.150          N  
ATOM  21678  H   ASN B1421      43.948  -2.325 -53.614  1.00  8.890          H  
ATOM  21679  HA  ASN B1421      44.677  -0.055 -52.091  1.00  8.630          H  
ATOM  21680 1HB  ASN B1421      46.097  -2.700 -52.598  1.00 12.180          H  
ATOM  21681 2HB  ASN B1421      46.575  -1.556 -51.351  1.00 12.180          H  
ATOM  21682 1HD2 ASN B1421      44.328  -4.151 -49.964  1.00 12.180          H  
ATOM  21683 2HD2 ASN B1421      45.809  -4.174 -50.862  1.00 12.180          H  
ATOM  21684  N   HIS B1422      46.546  -0.648 -54.714  1.00  7.170          N  
ATOM  21685  CA  HIS B1422      47.537  -0.096 -55.614  1.00  7.090          C  
ATOM  21686  C   HIS B1422      47.076   1.249 -56.157  1.00  7.120          C  
ATOM  21687  O   HIS B1422      47.822   2.239 -56.105  1.00  6.990          O  
ATOM  21688  CB  HIS B1422      47.820  -1.047 -56.766  1.00  9.960          C  
ATOM  21689  CG  HIS B1422      48.859  -0.544 -57.662  1.00  9.960          C  
ATOM  21690  ND1 HIS B1422      48.876  -0.810 -59.011  1.00  9.960          N  
ATOM  21691  CD2 HIS B1422      49.945   0.207 -57.412  1.00  9.960          C  
ATOM  21692  CE1 HIS B1422      49.920  -0.232 -59.547  1.00  9.960          C  
ATOM  21693  NE2 HIS B1422      50.583   0.391 -58.589  1.00  9.960          N  
ATOM  21694  H   HIS B1422      46.099  -1.538 -54.957  1.00  8.600          H  
ATOM  21695  HA  HIS B1422      48.455   0.077 -55.074  1.00  8.510          H  
ATOM  21696 1HB  HIS B1422      48.127  -2.009 -56.363  1.00 11.950          H  
ATOM  21697 2HB  HIS B1422      46.922  -1.208 -57.347  1.00 11.950          H  
ATOM  21698  HD2 HIS B1422      50.272   0.603 -56.448  1.00 11.950          H  
ATOM  21699  HE1 HIS B1422      50.194  -0.279 -60.593  1.00 11.950          H  
ATOM  21700  HE2 HIS B1422      51.458   0.926 -58.649  1.00 11.950          H  
ATOM  21701  N   GLU B1423      45.853   1.299 -56.688  1.00  7.290          N  
ATOM  21702  CA  GLU B1423      45.340   2.556 -57.208  1.00  7.340          C  
ATOM  21703  C   GLU B1423      45.238   3.589 -56.092  1.00  7.220          C  
ATOM  21704  O   GLU B1423      45.527   4.771 -56.310  1.00  7.150          O  
ATOM  21705  CB  GLU B1423      43.989   2.331 -57.892  1.00 10.260          C  
ATOM  21706  CG  GLU B1423      44.079   1.625 -59.271  1.00 10.260          C  
ATOM  21707  CD  GLU B1423      44.659   2.554 -60.332  1.00 10.260          C  
ATOM  21708  OE1 GLU B1423      44.171   3.640 -60.393  1.00 10.260          O  
ATOM  21709  OE2 GLU B1423      45.554   2.200 -61.071  1.00 10.260          O  
ATOM  21710  H   GLU B1423      45.286   0.446 -56.741  1.00  8.750          H  
ATOM  21711  HA  GLU B1423      46.041   2.929 -57.955  1.00  8.810          H  
ATOM  21712 1HB  GLU B1423      43.361   1.712 -57.243  1.00 12.310          H  
ATOM  21713 2HB  GLU B1423      43.480   3.286 -58.023  1.00 12.310          H  
ATOM  21714 1HG  GLU B1423      44.720   0.744 -59.174  1.00 12.310          H  
ATOM  21715 2HG  GLU B1423      43.087   1.292 -59.570  1.00 12.310          H  
ATOM  21716  N   ALA B1424      44.858   3.155 -54.882  1.00  7.200          N  
ATOM  21717  CA  ALA B1424      44.795   4.082 -53.772  1.00  7.090          C  
ATOM  21718  C   ALA B1424      46.187   4.640 -53.472  1.00  6.880          C  
ATOM  21719  O   ALA B1424      46.328   5.848 -53.310  1.00  6.790          O  
ATOM  21720  CB  ALA B1424      44.204   3.410 -52.550  1.00  9.970          C  
ATOM  21721  H   ALA B1424      44.581   2.176 -54.755  1.00  8.640          H  
ATOM  21722  HA  ALA B1424      44.154   4.911 -54.063  1.00  8.510          H  
ATOM  21723 1HB  ALA B1424      44.140   4.121 -51.729  1.00 11.960          H  
ATOM  21724 2HB  ALA B1424      43.207   3.038 -52.794  1.00 11.960          H  
ATOM  21725 3HB  ALA B1424      44.837   2.574 -52.256  1.00 11.960          H  
ATOM  21726  N   LEU B1425      47.243   3.804 -53.489  1.00  6.790          N  
ATOM  21727  CA  LEU B1425      48.588   4.328 -53.228  1.00  6.580          C  
ATOM  21728  C   LEU B1425      48.977   5.376 -54.245  1.00  6.560          C  
ATOM  21729  O   LEU B1425      49.638   6.371 -53.916  1.00  6.420          O  
ATOM  21730  CB  LEU B1425      49.678   3.259 -53.292  1.00  9.300          C  
ATOM  21731  CG  LEU B1425      51.146   3.806 -53.025  1.00  9.300          C  
ATOM  21732  CD1 LEU B1425      51.268   4.365 -51.563  1.00  9.300          C  
ATOM  21733  CD2 LEU B1425      52.131   2.729 -53.329  1.00  9.300          C  
ATOM  21734  H   LEU B1425      47.099   2.792 -53.590  1.00  8.150          H  
ATOM  21735  HA  LEU B1425      48.574   4.779 -52.246  1.00  7.900          H  
ATOM  21736 1HB  LEU B1425      49.456   2.488 -52.556  1.00 11.160          H  
ATOM  21737 2HB  LEU B1425      49.663   2.801 -54.283  1.00 11.160          H  
ATOM  21738  HG  LEU B1425      51.360   4.632 -53.702  1.00 11.160          H  
ATOM  21739 1HD1 LEU B1425      52.284   4.745 -51.414  1.00 11.160          H  
ATOM  21740 2HD1 LEU B1425      50.570   5.177 -51.400  1.00 11.160          H  
ATOM  21741 3HD1 LEU B1425      51.073   3.569 -50.845  1.00 11.160          H  
ATOM  21742 1HD2 LEU B1425      53.151   3.107 -53.182  1.00 11.160          H  
ATOM  21743 2HD2 LEU B1425      51.975   1.896 -52.690  1.00 11.160          H  
ATOM  21744 3HD2 LEU B1425      52.015   2.412 -54.361  1.00 11.160          H  
ATOM  21745  N   LEU B1426      48.655   5.115 -55.508  1.00  6.720          N  
ATOM  21746  CA  LEU B1426      49.011   6.057 -56.544  1.00  6.730          C  
ATOM  21747  C   LEU B1426      48.329   7.388 -56.244  1.00  6.740          C  
ATOM  21748  O   LEU B1426      48.969   8.437 -56.318  1.00  6.650          O  
ATOM  21749  CB  LEU B1426      48.604   5.514 -57.921  1.00  9.420          C  
ATOM  21750  CG  LEU B1426      48.932   6.387 -59.169  1.00  9.420          C  
ATOM  21751  CD1 LEU B1426      50.451   6.600 -59.303  1.00  9.420          C  
ATOM  21752  CD2 LEU B1426      48.384   5.681 -60.385  1.00  9.420          C  
ATOM  21753  H   LEU B1426      48.183   4.231 -55.736  1.00  8.060          H  
ATOM  21754  HA  LEU B1426      50.090   6.198 -56.513  1.00  8.080          H  
ATOM  21755 1HB  LEU B1426      49.081   4.541 -58.053  1.00 11.300          H  
ATOM  21756 2HB  LEU B1426      47.522   5.356 -57.911  1.00 11.300          H  
ATOM  21757  HG  LEU B1426      48.458   7.368 -59.073  1.00 11.300          H  
ATOM  21758 1HD1 LEU B1426      50.653   7.205 -60.186  1.00 11.300          H  
ATOM  21759 2HD1 LEU B1426      50.843   7.119 -58.426  1.00 11.300          H  
ATOM  21760 3HD1 LEU B1426      50.946   5.639 -59.402  1.00 11.300          H  
ATOM  21761 1HD2 LEU B1426      48.588   6.267 -61.271  1.00 11.300          H  
ATOM  21762 2HD2 LEU B1426      48.843   4.707 -60.488  1.00 11.300          H  
ATOM  21763 3HD2 LEU B1426      47.311   5.562 -60.260  1.00 11.300          H  
ATOM  21764  N   CYS B1427      47.043   7.346 -55.856  1.00  6.850          N  
ATOM  21765  CA  CYS B1427      46.304   8.556 -55.503  1.00  6.870          C  
ATOM  21766  C   CYS B1427      46.954   9.266 -54.298  1.00  6.660          C  
ATOM  21767  O   CYS B1427      47.081  10.503 -54.290  1.00  6.610          O  
ATOM  21768  CB  CYS B1427      44.852   8.212 -55.178  1.00  9.610          C  
ATOM  21769  SG  CYS B1427      43.863   7.697 -56.582  1.00  9.610          S  
ATOM  21770  H   CYS B1427      46.556   6.441 -55.860  1.00  8.220          H  
ATOM  21771  HA  CYS B1427      46.315   9.229 -56.358  1.00  8.240          H  
ATOM  21772 1HB  CYS B1427      44.834   7.408 -54.462  1.00 11.530          H  
ATOM  21773 2HB  CYS B1427      44.376   9.056 -54.728  1.00 11.530          H  
ATOM  21774  HG  CYS B1427      43.376   8.920 -56.915  1.00 11.530          H  
ATOM  21775  N   VAL B1428      47.458   8.483 -53.323  1.00  6.540          N  
ATOM  21776  CA  VAL B1428      48.111   9.050 -52.141  1.00  6.350          C  
ATOM  21777  C   VAL B1428      49.299   9.897 -52.536  1.00  6.230          C  
ATOM  21778  O   VAL B1428      49.474  11.010 -52.037  1.00  6.130          O  
ATOM  21779  CB  VAL B1428      48.661   7.935 -51.193  1.00  8.970          C  
ATOM  21780  CG1 VAL B1428      49.541   8.523 -50.091  1.00  8.970          C  
ATOM  21781  CG2 VAL B1428      47.549   7.211 -50.567  1.00  8.970          C  
ATOM  21782  H   VAL B1428      47.288   7.475 -53.395  1.00  7.850          H  
ATOM  21783  HA  VAL B1428      47.390   9.667 -51.603  1.00  7.620          H  
ATOM  21784  HB  VAL B1428      49.266   7.254 -51.753  1.00 10.760          H  
ATOM  21785 1HG1 VAL B1428      49.889   7.715 -49.464  1.00 10.760          H  
ATOM  21786 2HG1 VAL B1428      50.405   9.044 -50.505  1.00 10.760          H  
ATOM  21787 3HG1 VAL B1428      48.958   9.221 -49.489  1.00 10.760          H  
ATOM  21788 1HG2 VAL B1428      47.938   6.443 -49.900  1.00 10.760          H  
ATOM  21789 2HG2 VAL B1428      47.000   7.913 -50.029  1.00 10.760          H  
ATOM  21790 3HG2 VAL B1428      46.932   6.767 -51.295  1.00 10.760          H  
ATOM  21791  N   GLN B1429      50.117   9.362 -53.428  1.00  6.240          N  
ATOM  21792  CA  GLN B1429      51.312  10.049 -53.879  1.00  6.150          C  
ATOM  21793  C   GLN B1429      51.090  11.165 -54.896  1.00  6.210          C  
ATOM  21794  O   GLN B1429      51.816  12.166 -54.889  1.00  6.100          O  
ATOM  21795  CB  GLN B1429      52.262   9.005 -54.423  1.00  8.650          C  
ATOM  21796  CG  GLN B1429      52.808   8.070 -53.354  1.00  8.650          C  
ATOM  21797  CD  GLN B1429      53.821   8.732 -52.406  1.00  8.650          C  
ATOM  21798  OE1 GLN B1429      53.696   9.846 -51.888  1.00  8.650          O  
ATOM  21799  NE2 GLN B1429      54.876   8.012 -52.200  1.00  8.650          N  
ATOM  21800  H   GLN B1429      49.914   8.411 -53.760  1.00  7.490          H  
ATOM  21801  HA  GLN B1429      51.751  10.522 -53.011  1.00  7.380          H  
ATOM  21802 1HB  GLN B1429      51.744   8.390 -55.169  1.00 10.380          H  
ATOM  21803 2HB  GLN B1429      53.079   9.493 -54.914  1.00 10.380          H  
ATOM  21804 1HG  GLN B1429      51.971   7.718 -52.750  1.00 10.380          H  
ATOM  21805 2HG  GLN B1429      53.275   7.222 -53.832  1.00 10.380          H  
ATOM  21806 1HE2 GLN B1429      55.632   8.331 -51.603  1.00 10.380          H  
ATOM  21807 2HE2 GLN B1429      54.959   7.102 -52.618  1.00 10.380          H  
ATOM  21808  N   THR B1430      50.094  11.024 -55.765  1.00  6.390          N  
ATOM  21809  CA  THR B1430      49.851  12.040 -56.772  1.00  6.490          C  
ATOM  21810  C   THR B1430      48.912  13.165 -56.308  1.00  6.450          C  
ATOM  21811  O   THR B1430      48.885  14.226 -56.941  1.00  6.440          O  
ATOM  21812  CB  THR B1430      49.332  11.394 -58.065  1.00  9.050          C  
ATOM  21813  OG1 THR B1430      48.104  10.715 -57.798  1.00  9.050          O  
ATOM  21814  CG2 THR B1430      50.366  10.390 -58.595  1.00  9.050          C  
ATOM  21815  H   THR B1430      49.533  10.167 -55.787  1.00  7.670          H  
ATOM  21816  HA  THR B1430      50.807  12.501 -57.011  1.00  7.790          H  
ATOM  21817  HB  THR B1430      49.154  12.167 -58.805  1.00 10.860          H  
ATOM  21818  HG1 THR B1430      47.712  10.420 -58.619  1.00 10.860          H  
ATOM  21819 1HG2 THR B1430      50.000   9.928 -59.501  1.00 10.860          H  
ATOM  21820 2HG2 THR B1430      51.298  10.909 -58.804  1.00 10.860          H  
ATOM  21821 3HG2 THR B1430      50.546   9.618 -57.853  1.00 10.860          H  
ATOM  21822  N   GLY B1431      48.189  12.985 -55.185  1.00  6.440          N  
ATOM  21823  CA  GLY B1431      47.278  14.018 -54.686  1.00  6.440          C  
ATOM  21824  C   GLY B1431      45.966  14.027 -55.458  1.00  6.640          C  
ATOM  21825  O   GLY B1431      45.359  15.079 -55.679  1.00  6.690          O  
ATOM  21826  H   GLY B1431      48.193  12.084 -54.703  1.00  7.730          H  
ATOM  21827 1HA  GLY B1431      47.080  13.833 -53.630  1.00  7.730          H  
ATOM  21828 2HA  GLY B1431      47.758  14.991 -54.759  1.00  7.730          H  
ATOM  21829  N   LYS B1432      45.572  12.850 -55.918  1.00  6.770          N  
ATOM  21830  CA  LYS B1432      44.369  12.674 -56.728  1.00  6.980          C  
ATOM  21831  C   LYS B1432      43.302  11.909 -55.944  1.00  7.060          C  
ATOM  21832  O   LYS B1432      43.607  11.306 -54.918  1.00  6.960          O  
ATOM  21833  CB  LYS B1432      44.752  11.939 -58.017  1.00  9.690          C  
ATOM  21834  CG  LYS B1432      45.900  12.636 -58.836  1.00  9.690          C  
ATOM  21835  CD  LYS B1432      45.512  13.980 -59.412  1.00  9.690          C  
ATOM  21836  CE  LYS B1432      46.637  14.582 -60.235  1.00  9.690          C  
ATOM  21837  NZ  LYS B1432      46.274  15.934 -60.761  1.00  9.690          N  
ATOM  21838  H   LYS B1432      46.128  12.038 -55.631  1.00  8.120          H  
ATOM  21839  HA  LYS B1432      43.953  13.651 -56.978  1.00  8.380          H  
ATOM  21840 1HB  LYS B1432      45.058  10.923 -57.782  1.00 11.630          H  
ATOM  21841 2HB  LYS B1432      43.869  11.879 -58.659  1.00 11.630          H  
ATOM  21842 1HG  LYS B1432      46.726  12.820 -58.169  1.00 11.630          H  
ATOM  21843 2HG  LYS B1432      46.245  11.988 -59.628  1.00 11.630          H  
ATOM  21844 1HD  LYS B1432      44.651  13.853 -60.057  1.00 11.630          H  
ATOM  21845 2HD  LYS B1432      45.254  14.672 -58.613  1.00 11.630          H  
ATOM  21846 1HE  LYS B1432      47.527  14.669 -59.607  1.00 11.630          H  
ATOM  21847 2HE  LYS B1432      46.860  13.922 -61.074  1.00 11.630          H  
ATOM  21848 1HZ  LYS B1432      47.042  16.307 -61.298  1.00 11.630          H  
ATOM  21849 2HZ  LYS B1432      45.450  15.860 -61.351  1.00 11.630          H  
ATOM  21850 3HZ  LYS B1432      46.075  16.547 -59.981  1.00 11.630          H  
ATOM  21851  N   THR B1433      42.049  11.965 -56.385  1.00  7.240          N  
ATOM  21852  CA  THR B1433      40.983  11.179 -55.745  1.00  7.330          C  
ATOM  21853  C   THR B1433      40.900   9.872 -56.516  1.00  7.450          C  
ATOM  21854  O   THR B1433      41.625   9.708 -57.497  1.00  7.520          O  
ATOM  21855  CB  THR B1433      39.618  11.896 -55.747  1.00 10.230          C  
ATOM  21856  OG1 THR B1433      39.124  12.002 -57.087  1.00 10.230          O  
ATOM  21857  CG2 THR B1433      39.732  13.277 -55.133  1.00 10.230          C  
ATOM  21858  H   THR B1433      41.818  12.535 -57.214  1.00  8.690          H  
ATOM  21859  HA  THR B1433      41.260  10.965 -54.714  1.00  8.800          H  
ATOM  21860  HB  THR B1433      38.907  11.311 -55.152  1.00 12.270          H  
ATOM  21861  HG1 THR B1433      39.728  12.559 -57.627  1.00 12.270          H  
ATOM  21862 1HG2 THR B1433      38.766  13.763 -55.134  1.00 12.270          H  
ATOM  21863 2HG2 THR B1433      40.092  13.181 -54.107  1.00 12.270          H  
ATOM  21864 3HG2 THR B1433      40.435  13.874 -55.713  1.00 12.270          H  
ATOM  21865  N   LEU B1434      40.053   8.914 -56.112  1.00  7.500          N  
ATOM  21866  CA  LEU B1434      40.013   7.651 -56.860  1.00  7.660          C  
ATOM  21867  C   LEU B1434      39.650   7.912 -58.332  1.00  7.940          C  
ATOM  21868  O   LEU B1434      40.095   7.186 -59.229  1.00  8.000          O  
ATOM  21869  CB  LEU B1434      39.038   6.654 -56.213  1.00 10.660          C  
ATOM  21870  CG  LEU B1434      39.091   5.166 -56.698  1.00 10.660          C  
ATOM  21871  CD1 LEU B1434      40.526   4.540 -56.444  1.00 10.660          C  
ATOM  21872  CD2 LEU B1434      38.036   4.381 -55.915  1.00 10.660          C  
ATOM  21873  H   LEU B1434      39.468   9.033 -55.278  1.00  9.000          H  
ATOM  21874  HA  LEU B1434      41.007   7.229 -56.835  1.00  9.190          H  
ATOM  21875 1HB  LEU B1434      39.184   6.661 -55.157  1.00 12.790          H  
ATOM  21876 2HB  LEU B1434      38.026   7.016 -56.398  1.00 12.790          H  
ATOM  21877  HG  LEU B1434      38.874   5.114 -57.767  1.00 12.790          H  
ATOM  21878 1HD1 LEU B1434      40.532   3.498 -56.772  1.00 12.790          H  
ATOM  21879 2HD1 LEU B1434      41.290   5.078 -56.999  1.00 12.790          H  
ATOM  21880 3HD1 LEU B1434      40.762   4.579 -55.382  1.00 12.790          H  
ATOM  21881 1HD2 LEU B1434      38.044   3.336 -56.237  1.00 12.790          H  
ATOM  21882 2HD2 LEU B1434      38.257   4.433 -54.847  1.00 12.790          H  
ATOM  21883 3HD2 LEU B1434      37.050   4.811 -56.100  1.00 12.790          H  
ATOM  21884  N   SER B1435      38.825   8.929 -58.592  1.00  8.110          N  
ATOM  21885  CA  SER B1435      38.485   9.331 -59.952  1.00  8.380          C  
ATOM  21886  C   SER B1435      38.167  10.819 -59.968  1.00  8.270          C  
ATOM  21887  O   SER B1435      37.129  11.244 -59.456  1.00  8.280          O  
ATOM  21888  CB  SER B1435      37.313   8.551 -60.493  1.00 11.620          C  
ATOM  21889  OG  SER B1435      36.982   9.001 -61.780  1.00 11.620          O  
ATOM  21890  H   SER B1435      38.448   9.477 -57.826  1.00  9.730          H  
ATOM  21891  HA  SER B1435      39.349   9.158 -60.594  1.00 10.060          H  
ATOM  21892 1HB  SER B1435      37.568   7.491 -60.527  1.00 13.950          H  
ATOM  21893 2HB  SER B1435      36.458   8.664 -59.829  1.00 13.950          H  
ATOM  21894  HG  SER B1435      36.288   8.413 -62.092  1.00 13.950          H  
ATOM  21895  N   ASP B1436      39.054  11.612 -60.571  1.00  8.260          N  
ATOM  21896  CA  ASP B1436      38.881  13.058 -60.580  1.00  8.180          C  
ATOM  21897  C   ASP B1436      37.828  13.600 -61.556  1.00  8.330          C  
ATOM  21898  O   ASP B1436      37.130  14.549 -61.201  1.00  8.500          O  
ATOM  21899  CB  ASP B1436      40.207  13.784 -60.831  1.00 11.480          C  
ATOM  21900  CG  ASP B1436      41.231  13.737 -59.678  1.00 11.480          C  
ATOM  21901  OD1 ASP B1436      40.915  13.386 -58.551  1.00 11.480          O  
ATOM  21902  OD2 ASP B1436      42.335  14.091 -59.941  1.00 11.480          O  
ATOM  21903  H   ASP B1436      39.882  11.198 -60.972  1.00  9.910          H  
ATOM  21904  HA  ASP B1436      38.555  13.344 -59.577  1.00  9.820          H  
ATOM  21905 1HB  ASP B1436      40.691  13.354 -61.703  1.00 13.780          H  
ATOM  21906 2HB  ASP B1436      40.000  14.826 -61.076  1.00 13.780          H  
ATOM  21907  N   PRO B1437      37.673  13.073 -62.793  1.00  8.420          N  
ATOM  21908  CA  PRO B1437      38.338  12.030 -63.592  1.00  8.390          C  
ATOM  21909  C   PRO B1437      39.634  12.541 -64.225  1.00  8.260          C  
ATOM  21910  O   PRO B1437      39.944  13.724 -64.114  1.00  8.390          O  
ATOM  21911  CB  PRO B1437      37.295  11.745 -64.676  1.00 12.590          C  
ATOM  21912  CG  PRO B1437      36.628  13.071 -64.894  1.00 12.590          C  
ATOM  21913  CD  PRO B1437      36.556  13.695 -63.519  1.00 12.590          C  
ATOM  21914  HA  PRO B1437      38.506  11.122 -63.006  1.00 10.070          H  
ATOM  21915 1HB  PRO B1437      37.778  11.362 -65.588  1.00 15.100          H  
ATOM  21916 2HB  PRO B1437      36.601  10.966 -64.324  1.00 15.100          H  
ATOM  21917 1HG  PRO B1437      37.217  13.679 -65.603  1.00 15.100          H  
ATOM  21918 2HG  PRO B1437      35.635  12.932 -65.344  1.00 15.100          H  
ATOM  21919 1HD  PRO B1437      36.719  14.781 -63.585  1.00 15.100          H  
ATOM  21920 2HD  PRO B1437      35.605  13.453 -63.021  1.00 15.100          H  
ATOM  21921  N   ASN B1438      40.319  11.664 -64.972  1.00  8.180          N  
ATOM  21922  CA  ASN B1438      41.549  11.978 -65.724  1.00  8.100          C  
ATOM  21923  C   ASN B1438      42.772  12.291 -64.854  1.00  7.910          C  
ATOM  21924  O   ASN B1438      43.311  13.400 -64.854  1.00  7.850          O  
ATOM  21925  CB  ASN B1438      41.293  13.113 -66.699  1.00 11.370          C  
ATOM  21926  CG  ASN B1438      40.206  12.778 -67.672  1.00 11.370          C  
ATOM  21927  OD1 ASN B1438      40.142  11.662 -68.207  1.00 11.370          O  
ATOM  21928  ND2 ASN B1438      39.337  13.725 -67.911  1.00 11.370          N  
ATOM  21929  H   ASN B1438      39.980  10.713 -65.018  1.00  9.820          H  
ATOM  21930  HA  ASN B1438      41.812  11.095 -66.310  1.00  9.720          H  
ATOM  21931 1HB  ASN B1438      41.049  14.037 -66.187  1.00 13.650          H  
ATOM  21932 2HB  ASN B1438      42.206  13.300 -67.262  1.00 13.650          H  
ATOM  21933 1HD2 ASN B1438      38.584  13.566 -68.549  1.00 13.650          H  
ATOM  21934 2HD2 ASN B1438      39.427  14.609 -67.448  1.00 13.650          H  
ATOM  21935  N   ARG B1439      43.206  11.262 -64.133  1.00  7.830          N  
ATOM  21936  CA  ARG B1439      44.344  11.282 -63.219  1.00  7.660          C  
ATOM  21937  C   ARG B1439      45.373  10.246 -63.635  1.00  7.630          C  
ATOM  21938  O   ARG B1439      45.134   9.473 -64.563  1.00  7.760          O  
ATOM  21939  CB  ARG B1439      43.932  10.940 -61.804  1.00 10.790          C  
ATOM  21940  CG  ARG B1439      43.349   9.525 -61.637  1.00 10.790          C  
ATOM  21941  CD  ARG B1439      43.258   9.160 -60.225  1.00 10.790          C  
ATOM  21942  NE  ARG B1439      42.593   7.887 -60.016  1.00 10.790          N  
ATOM  21943  CZ  ARG B1439      43.120   6.646 -60.066  1.00 10.790          C  
ATOM  21944  NH1 ARG B1439      44.363   6.384 -60.366  1.00 10.790          N  
ATOM  21945  NH2 ARG B1439      42.316   5.647 -59.802  1.00 10.790          N  
ATOM  21946  H   ARG B1439      42.699  10.398 -64.230  1.00  9.400          H  
ATOM  21947  HA  ARG B1439      44.801  12.271 -63.238  1.00  9.190          H  
ATOM  21948 1HB  ARG B1439      44.790  11.001 -61.155  1.00 12.950          H  
ATOM  21949 2HB  ARG B1439      43.194  11.663 -61.444  1.00 12.950          H  
ATOM  21950 1HG  ARG B1439      42.345   9.499 -62.049  1.00 12.950          H  
ATOM  21951 2HG  ARG B1439      43.958   8.783 -62.136  1.00 12.950          H  
ATOM  21952 1HD  ARG B1439      44.259   9.101 -59.796  1.00 12.950          H  
ATOM  21953 2HD  ARG B1439      42.689   9.928 -59.706  1.00 12.950          H  
ATOM  21954  HE  ARG B1439      41.611   7.906 -59.767  1.00 12.950          H  
ATOM  21955 1HH1 ARG B1439      45.031   7.109 -60.616  1.00 12.950          H  
ATOM  21956 2HH1 ARG B1439      44.642   5.405 -60.408  1.00 12.950          H  
ATOM  21957 1HH2 ARG B1439      41.338   5.869 -59.572  1.00 12.950          H  
ATOM  21958 2HH2 ARG B1439      42.684   4.693 -59.838  1.00 12.950          H  
ATOM  21959  N   PHE B1440      46.522  10.234 -62.962  1.00  7.480          N  
ATOM  21960  CA  PHE B1440      47.503   9.187 -63.200  1.00  7.440          C  
ATOM  21961  C   PHE B1440      46.814   7.903 -62.788  1.00  7.480          C  
ATOM  21962  O   PHE B1440      46.287   7.851 -61.671  1.00  7.430          O  
ATOM  21963  CB  PHE B1440      48.710   9.362 -62.285  1.00 10.430          C  
ATOM  21964  CG  PHE B1440      49.525  10.565 -62.543  1.00 10.430          C  
ATOM  21965  CD1 PHE B1440      49.311  11.713 -61.795  1.00 10.430          C  
ATOM  21966  CD2 PHE B1440      50.516  10.569 -63.503  1.00 10.430          C  
ATOM  21967  CE1 PHE B1440      50.065  12.838 -62.001  1.00 10.430          C  
ATOM  21968  CE2 PHE B1440      51.277  11.699 -63.714  1.00 10.430          C  
ATOM  21969  CZ  PHE B1440      51.049  12.834 -62.961  1.00 10.430          C  
ATOM  21970  H   PHE B1440      46.698  10.932 -62.258  1.00  8.980          H  
ATOM  21971  HA  PHE B1440      47.781   9.152 -64.254  1.00  8.930          H  
ATOM  21972 1HB  PHE B1440      48.374   9.391 -61.251  1.00 12.520          H  
ATOM  21973 2HB  PHE B1440      49.357   8.492 -62.383  1.00 12.520          H  
ATOM  21974  HD1 PHE B1440      48.538  11.716 -61.035  1.00 12.520          H  
ATOM  21975  HD2 PHE B1440      50.699   9.671 -64.095  1.00 12.520          H  
ATOM  21976  HE1 PHE B1440      49.888  13.731 -61.406  1.00 12.520          H  
ATOM  21977  HE2 PHE B1440      52.059  11.697 -64.473  1.00 12.520          H  
ATOM  21978  HZ  PHE B1440      51.651  13.726 -63.127  1.00 12.520          H  
ATOM  21979  N   LYS B1441      46.864   6.871 -63.629  1.00  7.590          N  
ATOM  21980  CA  LYS B1441      46.203   5.602 -63.328  1.00  7.650          C  
ATOM  21981  C   LYS B1441      46.749   4.471 -64.171  1.00  7.720          C  
ATOM  21982  O   LYS B1441      47.366   4.709 -65.212  1.00  7.760          O  
ATOM  21983  CB  LYS B1441      44.701   5.699 -63.605  1.00 10.690          C  
ATOM  21984  CG  LYS B1441      44.361   5.894 -65.072  1.00 10.690          C  
ATOM  21985  CD  LYS B1441      42.862   5.924 -65.306  1.00 10.690          C  
ATOM  21986  CE  LYS B1441      42.546   6.135 -66.795  1.00 10.690          C  
ATOM  21987  NZ  LYS B1441      43.070   5.012 -67.625  1.00 10.690          N  
ATOM  21988  H   LYS B1441      47.335   6.984 -64.517  1.00  9.110          H  
ATOM  21989  HA  LYS B1441      46.358   5.347 -62.288  1.00  9.180          H  
ATOM  21990 1HB  LYS B1441      44.203   4.795 -63.245  1.00 12.820          H  
ATOM  21991 2HB  LYS B1441      44.285   6.543 -63.074  1.00 12.820          H  
ATOM  21992 1HG  LYS B1441      44.795   6.837 -65.411  1.00 12.820          H  
ATOM  21993 2HG  LYS B1441      44.789   5.082 -65.654  1.00 12.820          H  
ATOM  21994 1HD  LYS B1441      42.431   4.977 -64.976  1.00 12.820          H  
ATOM  21995 2HD  LYS B1441      42.421   6.733 -64.724  1.00 12.820          H  
ATOM  21996 1HE  LYS B1441      41.469   6.200 -66.930  1.00 12.820          H  
ATOM  21997 2HE  LYS B1441      43.004   7.065 -67.131  1.00 12.820          H  
ATOM  21998 1HZ  LYS B1441      42.879   5.133 -68.607  1.00 12.820          H  
ATOM  21999 2HZ  LYS B1441      44.079   4.956 -67.503  1.00 12.820          H  
ATOM  22000 3HZ  LYS B1441      42.658   4.138 -67.332  1.00 12.820          H  
ATOM  22001  N   PHE B1442      46.456   3.241 -63.770  1.00  7.740          N  
ATOM  22002  CA  PHE B1442      46.749   2.088 -64.605  1.00  7.840          C  
ATOM  22003  C   PHE B1442      45.488   1.742 -65.405  1.00  8.110          C  
ATOM  22004  O   PHE B1442      44.375   2.092 -65.009  1.00  8.270          O  
ATOM  22005  CB  PHE B1442      47.283   0.938 -63.751  1.00 10.940          C  
ATOM  22006  CG  PHE B1442      48.689   1.234 -63.260  1.00 10.940          C  
ATOM  22007  CD1 PHE B1442      48.910   2.016 -62.127  1.00 10.940          C  
ATOM  22008  CD2 PHE B1442      49.793   0.734 -63.943  1.00 10.940          C  
ATOM  22009  CE1 PHE B1442      50.199   2.299 -61.705  1.00 10.940          C  
ATOM  22010  CE2 PHE B1442      51.072   1.008 -63.518  1.00 10.940          C  
ATOM  22011  CZ  PHE B1442      51.279   1.794 -62.397  1.00 10.940          C  
ATOM  22012  H   PHE B1442      46.004   3.079 -62.854  1.00  9.290          H  
ATOM  22013  HA  PHE B1442      47.531   2.358 -65.316  1.00  9.410          H  
ATOM  22014 1HB  PHE B1442      46.637   0.789 -62.882  1.00 13.120          H  
ATOM  22015 2HB  PHE B1442      47.297   0.013 -64.320  1.00 13.120          H  
ATOM  22016  HD1 PHE B1442      48.051   2.414 -61.574  1.00 13.120          H  
ATOM  22017  HD2 PHE B1442      49.640   0.120 -64.830  1.00 13.120          H  
ATOM  22018  HE1 PHE B1442      50.361   2.912 -60.821  1.00 13.120          H  
ATOM  22019  HE2 PHE B1442      51.923   0.609 -64.069  1.00 13.120          H  
ATOM  22020  HZ  PHE B1442      52.298   2.013 -62.058  1.00 13.120          H  
ATOM  22021  N   ASP B1443      45.652   1.073 -66.544  1.00  8.200          N  
ATOM  22022  CA  ASP B1443      44.508   0.709 -67.392  1.00  8.490          C  
ATOM  22023  C   ASP B1443      43.989  -0.715 -67.204  1.00  8.540          C  
ATOM  22024  O   ASP B1443      43.221  -1.220 -68.025  1.00  8.660          O  
ATOM  22025  CB  ASP B1443      44.834   0.942 -68.863  1.00 11.770          C  
ATOM  22026  CG  ASP B1443      44.976   2.405 -69.234  1.00 11.770          C  
ATOM  22027  OD1 ASP B1443      44.165   3.208 -68.790  1.00 11.770          O  
ATOM  22028  OD2 ASP B1443      45.892   2.726 -69.947  1.00 11.770          O  
ATOM  22029  H   ASP B1443      46.588   0.832 -66.843  1.00  9.840          H  
ATOM  22030  HA  ASP B1443      43.688   1.379 -67.139  1.00 10.190          H  
ATOM  22031 1HB  ASP B1443      45.752   0.431 -69.108  1.00 14.120          H  
ATOM  22032 2HB  ASP B1443      44.042   0.516 -69.472  1.00 14.120          H  
ATOM  22033  N   GLY B1444      44.385  -1.361 -66.123  1.00  8.510          N  
ATOM  22034  CA  GLY B1444      43.920  -2.707 -65.846  1.00  8.560          C  
ATOM  22035  C   GLY B1444      44.492  -3.205 -64.536  1.00  8.410          C  
ATOM  22036  O   GLY B1444      45.338  -2.548 -63.928  1.00  8.240          O  
ATOM  22037  H   GLY B1444      45.009  -0.902 -65.475  1.00 10.210          H  
ATOM  22038 1HA  GLY B1444      42.831  -2.716 -65.798  1.00 10.270          H  
ATOM  22039 2HA  GLY B1444      44.214  -3.372 -66.658  1.00 10.270          H  
ATOM  22040  N   ASP B1445      44.020  -4.368 -64.099  1.00  8.490          N  
ATOM  22041  CA  ASP B1445      44.438  -4.985 -62.854  1.00  8.380          C  
ATOM  22042  C   ASP B1445      45.334  -6.213 -63.006  1.00  8.360          C  
ATOM  22043  O   ASP B1445      45.485  -6.991 -62.060  1.00  8.320          O  
ATOM  22044  CB  ASP B1445      43.199  -5.356 -62.057  1.00 11.780          C  
ATOM  22045  CG  ASP B1445      42.302  -6.282 -62.840  1.00 11.780          C  
ATOM  22046  OD1 ASP B1445      42.402  -6.269 -64.067  1.00 11.780          O  
ATOM  22047  OD2 ASP B1445      41.522  -7.003 -62.239  1.00 11.780          O  
ATOM  22048  H   ASP B1445      43.308  -4.877 -64.636  1.00 10.190          H  
ATOM  22049  HA  ASP B1445      44.988  -4.232 -62.289  1.00 10.060          H  
ATOM  22050 1HB  ASP B1445      43.487  -5.849 -61.133  1.00 14.130          H  
ATOM  22051 2HB  ASP B1445      42.645  -4.454 -61.795  1.00 14.130          H  
ATOM  22052  N   GLY B1446      45.983  -6.361 -64.148  1.00  8.400          N  
ATOM  22053  CA  GLY B1446      46.826  -7.524 -64.386  1.00  8.400          C  
ATOM  22054  C   GLY B1446      48.246  -7.457 -63.817  1.00  8.200          C  
ATOM  22055  O   GLY B1446      48.980  -8.443 -63.868  1.00  8.230          O  
ATOM  22056  H   GLY B1446      45.840  -5.675 -64.877  1.00 10.080          H  
ATOM  22057 1HA  GLY B1446      46.321  -8.397 -63.990  1.00 10.080          H  
ATOM  22058 2HA  GLY B1446      46.890  -7.681 -65.460  1.00 10.080          H  
ATOM  22059  N   TYR B1447      48.632  -6.345 -63.211  1.00  8.020          N  
ATOM  22060  CA  TYR B1447      50.003  -6.154 -62.726  1.00  7.820          C  
ATOM  22061  C   TYR B1447      50.279  -6.851 -61.387  1.00  7.710          C  
ATOM  22062  O   TYR B1447      50.733  -6.209 -60.426  1.00  7.550          O  
ATOM  22063  CB  TYR B1447      50.217  -4.653 -62.557  1.00 11.030          C  
ATOM  22064  CG  TYR B1447      50.041  -3.877 -63.848  1.00 11.030          C  
ATOM  22065  CD1 TYR B1447      48.774  -3.379 -64.182  1.00 11.030          C  
ATOM  22066  CD2 TYR B1447      51.112  -3.646 -64.688  1.00 11.030          C  
ATOM  22067  CE1 TYR B1447      48.589  -2.681 -65.350  1.00 11.030          C  
ATOM  22068  CE2 TYR B1447      50.924  -2.935 -65.855  1.00 11.030          C  
ATOM  22069  CZ  TYR B1447      49.670  -2.459 -66.190  1.00 11.030          C  
ATOM  22070  OH  TYR B1447      49.491  -1.769 -67.369  1.00 11.030          O  
ATOM  22071  H   TYR B1447      47.972  -5.586 -63.151  1.00  9.620          H  
ATOM  22072  HA  TYR B1447      50.696  -6.550 -63.471  1.00  9.380          H  
ATOM  22073 1HB  TYR B1447      49.522  -4.259 -61.819  1.00 13.230          H  
ATOM  22074 2HB  TYR B1447      51.228  -4.480 -62.192  1.00 13.230          H  
ATOM  22075  HD1 TYR B1447      47.921  -3.549 -63.520  1.00 13.230          H  
ATOM  22076  HD2 TYR B1447      52.107  -4.027 -64.431  1.00 13.230          H  
ATOM  22077  HE1 TYR B1447      47.598  -2.307 -65.608  1.00 13.230          H  
ATOM  22078  HE2 TYR B1447      51.763  -2.754 -66.517  1.00 13.230          H  
ATOM  22079  HH  TYR B1447      50.311  -1.778 -67.879  1.00 13.230          H  
ATOM  22080  N   TYR B1448      50.170  -8.179 -61.394  1.00  7.770          N  
ATOM  22081  CA  TYR B1448      50.321  -9.011 -60.202  1.00  7.710          C  
ATOM  22082  C   TYR B1448      51.167 -10.231 -60.514  1.00  7.740          C  
ATOM  22083  O   TYR B1448      51.586 -10.440 -61.660  1.00  7.820          O  
ATOM  22084  CB  TYR B1448      48.950  -9.436 -59.659  1.00 10.820          C  
ATOM  22085  CG  TYR B1448      48.138 -10.392 -60.506  1.00 10.820          C  
ATOM  22086  CD1 TYR B1448      48.211 -11.774 -60.300  1.00 10.820          C  
ATOM  22087  CD2 TYR B1448      47.308  -9.899 -61.465  1.00 10.820          C  
ATOM  22088  CE1 TYR B1448      47.450 -12.636 -61.082  1.00 10.820          C  
ATOM  22089  CE2 TYR B1448      46.554 -10.748 -62.241  1.00 10.820          C  
ATOM  22090  CZ  TYR B1448      46.616 -12.106 -62.067  1.00 10.820          C  
ATOM  22091  OH  TYR B1448      45.825 -12.923 -62.885  1.00 10.820          O  
ATOM  22092  H   TYR B1448      49.870  -8.600 -62.277  1.00  9.320          H  
ATOM  22093  HA  TYR B1448      50.833  -8.437 -59.432  1.00  9.250          H  
ATOM  22094 1HB  TYR B1448      49.066  -9.868 -58.708  1.00 12.980          H  
ATOM  22095 2HB  TYR B1448      48.361  -8.563 -59.529  1.00 12.980          H  
ATOM  22096  HD1 TYR B1448      48.865 -12.181 -59.526  1.00 12.980          H  
ATOM  22097  HD2 TYR B1448      47.240  -8.825 -61.613  1.00 12.980          H  
ATOM  22098  HE1 TYR B1448      47.503 -13.716 -60.928  1.00 12.980          H  
ATOM  22099  HE2 TYR B1448      45.896 -10.345 -63.002  1.00 12.980          H  
ATOM  22100  HH  TYR B1448      46.120 -13.873 -62.881  1.00 12.980          H  
ATOM  22101  N   LEU B1449      51.464 -11.035 -59.502  1.00  7.670          N  
ATOM  22102  CA  LEU B1449      52.303 -12.197 -59.710  1.00  7.680          C  
ATOM  22103  C   LEU B1449      51.533 -13.361 -60.290  1.00  7.890          C  
ATOM  22104  O   LEU B1449      51.117 -14.261 -59.570  1.00  7.930          O  
ATOM  22105  CB  LEU B1449      52.999 -12.637 -58.411  1.00 10.750          C  
ATOM  22106  CG  LEU B1449      54.297 -11.851 -58.002  1.00 10.750          C  
ATOM  22107  CD1 LEU B1449      53.950 -10.539 -57.296  1.00 10.750          C  
ATOM  22108  CD2 LEU B1449      55.128 -12.737 -57.099  1.00 10.750          C  
ATOM  22109  H   LEU B1449      51.083 -10.867 -58.566  1.00  9.200          H  
ATOM  22110  HA  LEU B1449      53.078 -11.934 -60.425  1.00  9.220          H  
ATOM  22111 1HB  LEU B1449      52.280 -12.535 -57.595  1.00 12.900          H  
ATOM  22112 2HB  LEU B1449      53.262 -13.690 -58.504  1.00 12.900          H  
ATOM  22113  HG  LEU B1449      54.865 -11.606 -58.903  1.00 12.900          H  
ATOM  22114 1HD1 LEU B1449      54.852 -10.006 -57.024  1.00 12.900          H  
ATOM  22115 2HD1 LEU B1449      53.351  -9.898 -57.942  1.00 12.900          H  
ATOM  22116 3HD1 LEU B1449      53.404 -10.780 -56.408  1.00 12.900          H  
ATOM  22117 1HD2 LEU B1449      56.046 -12.230 -56.812  1.00 12.900          H  
ATOM  22118 2HD2 LEU B1449      54.565 -12.978 -56.203  1.00 12.900          H  
ATOM  22119 3HD2 LEU B1449      55.373 -13.654 -57.630  1.00 12.900          H  
ATOM  22120  N   LYS B1450      51.325 -13.302 -61.599  1.00  8.020          N  
ATOM  22121  CA  LYS B1450      50.608 -14.333 -62.347  1.00  8.230          C  
ATOM  22122  C   LYS B1450      51.327 -15.680 -62.251  1.00  8.260          C  
ATOM  22123  O   LYS B1450      52.543 -15.740 -62.045  1.00  8.160          O  
ATOM  22124  CB  LYS B1450      50.448 -13.937 -63.823  1.00 11.440          C  
ATOM  22125  CG  LYS B1450      49.509 -12.776 -64.069  1.00 11.440          C  
ATOM  22126  CD  LYS B1450      49.305 -12.482 -65.555  1.00 11.440          C  
ATOM  22127  CE  LYS B1450      48.330 -11.317 -65.740  1.00 11.440          C  
ATOM  22128  NZ  LYS B1450      48.022 -11.047 -67.168  1.00 11.440          N  
ATOM  22129  H   LYS B1450      51.663 -12.455 -62.062  1.00  9.620          H  
ATOM  22130  HA  LYS B1450      49.616 -14.461 -61.914  1.00  9.880          H  
ATOM  22131 1HB  LYS B1450      51.418 -13.680 -64.236  1.00 13.730          H  
ATOM  22132 2HB  LYS B1450      50.082 -14.776 -64.380  1.00 13.730          H  
ATOM  22133 1HG  LYS B1450      48.554 -13.064 -63.678  1.00 13.730          H  
ATOM  22134 2HG  LYS B1450      49.852 -11.878 -63.547  1.00 13.730          H  
ATOM  22135 1HD  LYS B1450      50.255 -12.230 -66.016  1.00 13.730          H  
ATOM  22136 2HD  LYS B1450      48.904 -13.364 -66.051  1.00 13.730          H  
ATOM  22137 1HE  LYS B1450      47.403 -11.544 -65.214  1.00 13.730          H  
ATOM  22138 2HE  LYS B1450      48.771 -10.428 -65.306  1.00 13.730          H  
ATOM  22139 1HZ  LYS B1450      47.375 -10.277 -67.242  1.00 13.730          H  
ATOM  22140 2HZ  LYS B1450      48.875 -10.813 -67.671  1.00 13.730          H  
ATOM  22141 3HZ  LYS B1450      47.590 -11.870 -67.557  1.00 13.730          H  
ATOM  22142  N   SER B1451      50.580 -16.771 -62.380  1.00  8.400          N  
ATOM  22143  CA  SER B1451      51.189 -18.096 -62.355  1.00  8.450          C  
ATOM  22144  C   SER B1451      51.954 -18.365 -63.630  1.00  8.540          C  
ATOM  22145  O   SER B1451      51.808 -17.652 -64.630  1.00  8.600          O  
ATOM  22146  CB  SER B1451      50.137 -19.180 -62.193  1.00 11.810          C  
ATOM  22147  OG  SER B1451      49.360 -19.322 -63.354  1.00 11.810          O  
ATOM  22148  H   SER B1451      49.565 -16.677 -62.504  1.00 10.080          H  
ATOM  22149  HA  SER B1451      51.894 -18.141 -61.533  1.00 10.140          H  
ATOM  22150 1HB  SER B1451      50.615 -20.126 -61.948  1.00 14.170          H  
ATOM  22151 2HB  SER B1451      49.484 -18.918 -61.365  1.00 14.170          H  
ATOM  22152  HG  SER B1451      48.640 -19.921 -63.112  1.00 14.170          H  
ATOM  22153  N   ALA B1452      52.792 -19.401 -63.607  1.00  8.550          N  
ATOM  22154  CA  ALA B1452      53.526 -19.763 -64.804  1.00  8.650          C  
ATOM  22155  C   ALA B1452      52.566 -20.137 -65.913  1.00  8.850          C  
ATOM  22156  O   ALA B1452      52.802 -19.824 -67.080  1.00  8.920          O  
ATOM  22157  CB  ALA B1452      54.465 -20.919 -64.525  1.00 12.070          C  
ATOM  22158  H   ALA B1452      52.903 -19.939 -62.757  1.00 10.260          H  
ATOM  22159  HA  ALA B1452      54.096 -18.893 -65.126  1.00 10.380          H  
ATOM  22160 1HB  ALA B1452      55.016 -21.161 -65.426  1.00 14.480          H  
ATOM  22161 2HB  ALA B1452      55.166 -20.653 -63.739  1.00 14.480          H  
ATOM  22162 3HB  ALA B1452      53.890 -21.788 -64.210  1.00 14.480          H  
ATOM  22163  N   ALA B1453      51.474 -20.820 -65.548  1.00  8.950          N  
ATOM  22164  CA  ALA B1453      50.491 -21.222 -66.534  1.00  9.150          C  
ATOM  22165  C   ALA B1453      49.864 -20.009 -67.184  1.00  9.170          C  
ATOM  22166  O   ALA B1453      49.718 -19.981 -68.404  1.00  9.300          O  
ATOM  22167  CB  ALA B1453      49.416 -22.068 -65.895  1.00 12.730          C  
ATOM  22168  H   ALA B1453      51.345 -21.051 -64.573  1.00 10.740          H  
ATOM  22169  HA  ALA B1453      50.996 -21.798 -67.305  1.00 10.980          H  
ATOM  22170 1HB  ALA B1453      48.695 -22.369 -66.655  1.00 15.280          H  
ATOM  22171 2HB  ALA B1453      49.865 -22.949 -65.447  1.00 15.280          H  
ATOM  22172 3HB  ALA B1453      48.910 -21.486 -65.128  1.00 15.280          H  
ATOM  22173  N   GLU B1454      49.540 -18.987 -66.384  1.00  9.030          N  
ATOM  22174  CA  GLU B1454      48.941 -17.783 -66.942  1.00  9.050          C  
ATOM  22175  C   GLU B1454      49.877 -17.110 -67.935  1.00  9.030          C  
ATOM  22176  O   GLU B1454      49.438 -16.655 -68.986  1.00  9.150          O  
ATOM  22177  CB  GLU B1454      48.572 -16.789 -65.830  1.00 12.660          C  
ATOM  22178  CG  GLU B1454      47.344 -17.156 -64.962  1.00 12.660          C  
ATOM  22179  CD  GLU B1454      47.090 -16.191 -63.757  1.00 12.660          C  
ATOM  22180  OE1 GLU B1454      47.857 -16.193 -62.812  1.00 12.660          O  
ATOM  22181  OE2 GLU B1454      46.143 -15.441 -63.812  1.00 12.660          O  
ATOM  22182  H   GLU B1454      49.656 -19.079 -65.375  1.00 10.840          H  
ATOM  22183  HA  GLU B1454      48.030 -18.067 -67.469  1.00 10.860          H  
ATOM  22184 1HB  GLU B1454      49.414 -16.727 -65.155  1.00 15.190          H  
ATOM  22185 2HB  GLU B1454      48.416 -15.803 -66.257  1.00 15.190          H  
ATOM  22186 1HG  GLU B1454      46.464 -17.147 -65.604  1.00 15.190          H  
ATOM  22187 2HG  GLU B1454      47.465 -18.168 -64.595  1.00 15.190          H  
ATOM  22188  N   MET B1455      51.177 -17.076 -67.628  1.00  8.890          N  
ATOM  22189  CA  MET B1455      52.129 -16.459 -68.548  1.00  8.870          C  
ATOM  22190  C   MET B1455      52.261 -17.294 -69.833  1.00  9.030          C  
ATOM  22191  O   MET B1455      52.290 -16.766 -70.954  1.00  9.100          O  
ATOM  22192  CB  MET B1455      53.450 -16.275 -67.819  1.00 12.430          C  
ATOM  22193  CG  MET B1455      53.323 -15.261 -66.675  1.00 12.430          C  
ATOM  22194  SD  MET B1455      52.831 -13.638 -67.222  1.00 12.430          S  
ATOM  22195  CE  MET B1455      54.339 -12.951 -67.867  1.00 12.430          C  
ATOM  22196  H   MET B1455      51.476 -17.429 -66.711  1.00 10.670          H  
ATOM  22197  HA  MET B1455      51.745 -15.485 -68.837  1.00 10.640          H  
ATOM  22198 1HB  MET B1455      53.766 -17.229 -67.390  1.00 14.910          H  
ATOM  22199 2HB  MET B1455      54.219 -15.952 -68.514  1.00 14.910          H  
ATOM  22200 1HG  MET B1455      52.583 -15.616 -65.962  1.00 14.910          H  
ATOM  22201 2HG  MET B1455      54.252 -15.179 -66.152  1.00 14.910          H  
ATOM  22202 1HE  MET B1455      54.135 -11.962 -68.254  1.00 14.910          H  
ATOM  22203 2HE  MET B1455      55.066 -12.878 -67.067  1.00 14.910          H  
ATOM  22204 3HE  MET B1455      54.727 -13.577 -68.661  1.00 14.910          H  
ATOM  22205  N   ARG B1456      52.306 -18.624 -69.693  1.00  9.100          N  
ATOM  22206  CA  ARG B1456      52.423 -19.507 -70.857  1.00  9.270          C  
ATOM  22207  C   ARG B1456      51.232 -19.341 -71.795  1.00  9.410          C  
ATOM  22208  O   ARG B1456      51.387 -19.236 -73.018  1.00  9.500          O  
ATOM  22209  CB  ARG B1456      52.546 -20.962 -70.435  1.00 12.910          C  
ATOM  22210  CG  ARG B1456      53.905 -21.364 -69.845  1.00 12.910          C  
ATOM  22211  CD  ARG B1456      54.031 -22.845 -69.760  1.00 12.910          C  
ATOM  22212  NE  ARG B1456      53.126 -23.465 -68.761  1.00 12.910          N  
ATOM  22213  CZ  ARG B1456      53.431 -23.711 -67.459  1.00 12.910          C  
ATOM  22214  NH1 ARG B1456      54.608 -23.400 -66.979  1.00 12.910          N  
ATOM  22215  NH2 ARG B1456      52.544 -24.301 -66.676  1.00 12.910          N  
ATOM  22216  H   ARG B1456      52.301 -19.031 -68.752  1.00 10.920          H  
ATOM  22217  HA  ARG B1456      53.329 -19.245 -71.401  1.00 11.120          H  
ATOM  22218 1HB  ARG B1456      51.792 -21.178 -69.683  1.00 15.490          H  
ATOM  22219 2HB  ARG B1456      52.347 -21.604 -71.290  1.00 15.490          H  
ATOM  22220 1HG  ARG B1456      54.691 -21.001 -70.512  1.00 15.490          H  
ATOM  22221 2HG  ARG B1456      54.044 -20.939 -68.862  1.00 15.490          H  
ATOM  22222 1HD  ARG B1456      53.784 -23.262 -70.740  1.00 15.490          H  
ATOM  22223 2HD  ARG B1456      55.057 -23.111 -69.520  1.00 15.490          H  
ATOM  22224  HE  ARG B1456      52.210 -23.744 -69.088  1.00 15.490          H  
ATOM  22225 1HH1 ARG B1456      55.299 -22.963 -67.571  1.00 15.490          H  
ATOM  22226 2HH1 ARG B1456      54.868 -23.670 -66.012  1.00 15.490          H  
ATOM  22227 1HH2 ARG B1456      51.641 -24.561 -67.042  1.00 15.490          H  
ATOM  22228 2HH2 ARG B1456      52.779 -24.509 -65.715  1.00 15.490          H  
ATOM  22229  N   GLN B1457      50.045 -19.189 -71.212  1.00  9.430          N  
ATOM  22230  CA  GLN B1457      48.790 -19.011 -71.936  1.00  9.560          C  
ATOM  22231  C   GLN B1457      48.753 -17.737 -72.783  1.00  9.570          C  
ATOM  22232  O   GLN B1457      47.869 -17.585 -73.627  1.00  9.700          O  
ATOM  22233  CB  GLN B1457      47.622 -19.023 -70.948  1.00 13.330          C  
ATOM  22234  CG  GLN B1457      47.337 -20.392 -70.331  1.00 13.330          C  
ATOM  22235  CD  GLN B1457      46.381 -20.316 -69.155  1.00 13.330          C  
ATOM  22236  OE1 GLN B1457      45.943 -19.229 -68.764  1.00 13.330          O  
ATOM  22237  NE2 GLN B1457      46.064 -21.466 -68.573  1.00 13.330          N  
ATOM  22238  H   GLN B1457      49.995 -19.283 -70.190  1.00 11.320          H  
ATOM  22239  HA  GLN B1457      48.671 -19.857 -72.610  1.00 11.470          H  
ATOM  22240 1HB  GLN B1457      47.841 -18.334 -70.135  1.00 16.000          H  
ATOM  22241 2HB  GLN B1457      46.720 -18.671 -71.442  1.00 16.000          H  
ATOM  22242 1HG  GLN B1457      46.851 -20.995 -71.096  1.00 16.000          H  
ATOM  22243 2HG  GLN B1457      48.251 -20.874 -70.028  1.00 16.000          H  
ATOM  22244 1HE2 GLN B1457      45.443 -21.476 -67.787  1.00 16.000          H  
ATOM  22245 2HE2 GLN B1457      46.446 -22.324 -68.916  1.00 16.000          H  
ATOM  22246  N   ILE B1458      49.663 -16.799 -72.530  1.00  9.440          N  
ATOM  22247  CA  ILE B1458      49.702 -15.564 -73.273  1.00  9.450          C  
ATOM  22248  C   ILE B1458      50.703 -15.651 -74.419  1.00  9.460          C  
ATOM  22249  O   ILE B1458      50.375 -15.280 -75.544  1.00  9.560          O  
ATOM  22250  CB  ILE B1458      50.091 -14.394 -72.368  1.00 13.230          C  
ATOM  22251  CG1 ILE B1458      49.049 -14.194 -71.281  1.00 13.230          C  
ATOM  22252  CG2 ILE B1458      50.249 -13.112 -73.226  1.00 13.230          C  
ATOM  22253  CD1 ILE B1458      49.508 -13.263 -70.161  1.00 13.230          C  
ATOM  22254  H   ILE B1458      50.397 -16.972 -71.843  1.00 11.330          H  
ATOM  22255  HA  ILE B1458      48.716 -15.375 -73.690  1.00 11.340          H  
ATOM  22256  HB  ILE B1458      51.006 -14.638 -71.870  1.00 15.870          H  
ATOM  22257 1HG1 ILE B1458      48.145 -13.784 -71.726  1.00 15.870          H  
ATOM  22258 2HG1 ILE B1458      48.809 -15.160 -70.847  1.00 15.870          H  
ATOM  22259 1HG2 ILE B1458      50.539 -12.299 -72.603  1.00 15.870          H  
ATOM  22260 2HG2 ILE B1458      51.010 -13.242 -73.987  1.00 15.870          H  
ATOM  22261 3HG2 ILE B1458      49.302 -12.871 -73.715  1.00 15.870          H  
ATOM  22262 1HD1 ILE B1458      48.717 -13.190 -69.425  1.00 15.870          H  
ATOM  22263 2HD1 ILE B1458      50.398 -13.677 -69.690  1.00 15.870          H  
ATOM  22264 3HD1 ILE B1458      49.732 -12.270 -70.540  1.00 15.870          H  
ATOM  22265  N   TRP B1459      51.944 -16.085 -74.138  1.00  9.360          N  
ATOM  22266  CA  TRP B1459      52.955 -16.083 -75.204  1.00  9.370          C  
ATOM  22267  C   TRP B1459      53.317 -17.409 -75.876  1.00  9.490          C  
ATOM  22268  O   TRP B1459      53.833 -17.382 -76.993  1.00  9.550          O  
ATOM  22269  CB  TRP B1459      54.270 -15.445 -74.732  1.00 13.110          C  
ATOM  22270  CG  TRP B1459      54.180 -13.983 -74.532  1.00 13.110          C  
ATOM  22271  CD1 TRP B1459      54.399 -13.024 -75.472  1.00 13.110          C  
ATOM  22272  CD2 TRP B1459      53.840 -13.286 -73.326  1.00 13.110          C  
ATOM  22273  NE1 TRP B1459      54.206 -11.789 -74.932  1.00 13.110          N  
ATOM  22274  CE2 TRP B1459      53.868 -11.929 -73.621  1.00 13.110          C  
ATOM  22275  CE3 TRP B1459      53.507 -13.694 -72.049  1.00 13.110          C  
ATOM  22276  CZ2 TRP B1459      53.582 -10.979 -72.681  1.00 13.110          C  
ATOM  22277  CZ3 TRP B1459      53.202 -12.743 -71.112  1.00 13.110          C  
ATOM  22278  CH2 TRP B1459      53.242 -11.414 -71.409  1.00 13.110          C  
ATOM  22279  H   TRP B1459      52.159 -16.391 -73.183  1.00 11.230          H  
ATOM  22280  HA  TRP B1459      52.573 -15.431 -75.989  1.00 11.240          H  
ATOM  22281 1HB  TRP B1459      54.578 -15.903 -73.800  1.00 15.740          H  
ATOM  22282 2HB  TRP B1459      55.050 -15.638 -75.458  1.00 15.740          H  
ATOM  22283  HD1 TRP B1459      54.674 -13.215 -76.507  1.00 15.740          H  
ATOM  22284  HE1 TRP B1459      54.283 -10.904 -75.411  1.00 15.740          H  
ATOM  22285  HE3 TRP B1459      53.470 -14.750 -71.794  1.00 15.740          H  
ATOM  22286  HZ2 TRP B1459      53.610  -9.930 -72.917  1.00 15.740          H  
ATOM  22287  HZ3 TRP B1459      52.923 -13.087 -70.133  1.00 15.740          H  
ATOM  22288  HH2 TRP B1459      52.999 -10.684 -70.632  1.00 15.740          H  
ATOM  22289  N   ASP B1460      53.000 -18.581 -75.312  1.00  9.570          N  
ATOM  22290  CA  ASP B1460      53.471 -19.810 -75.968  1.00  9.690          C  
ATOM  22291  C   ASP B1460      52.957 -20.018 -77.392  1.00  9.870          C  
ATOM  22292  O   ASP B1460      53.632 -20.648 -78.205  1.00  9.950          O  
ATOM  22293  CB  ASP B1460      53.201 -21.071 -75.148  1.00 13.520          C  
ATOM  22294  CG  ASP B1460      54.126 -21.248 -73.910  1.00 13.520          C  
ATOM  22295  OD1 ASP B1460      55.057 -20.493 -73.719  1.00 13.520          O  
ATOM  22296  OD2 ASP B1460      53.904 -22.191 -73.191  1.00 13.520          O  
ATOM  22297  H   ASP B1460      52.518 -18.647 -74.414  1.00 11.480          H  
ATOM  22298  HA  ASP B1460      54.545 -19.736 -76.043  1.00 11.630          H  
ATOM  22299 1HB  ASP B1460      52.164 -21.056 -74.805  1.00 16.220          H  
ATOM  22300 2HB  ASP B1460      53.313 -21.944 -75.792  1.00 16.220          H  
ATOM  22301  N   ASP B1461      51.775 -19.496 -77.718  1.00  9.980          N  
ATOM  22302  CA  ASP B1461      51.232 -19.675 -79.061  1.00 10.200          C  
ATOM  22303  C   ASP B1461      51.731 -18.617 -80.052  1.00 10.200          C  
ATOM  22304  O   ASP B1461      51.359 -18.640 -81.228  1.00 10.450          O  
ATOM  22305  CB  ASP B1461      49.705 -19.645 -79.023  1.00 14.190          C  
ATOM  22306  CG  ASP B1461      49.083 -20.847 -78.304  1.00 14.190          C  
ATOM  22307  OD1 ASP B1461      49.680 -21.898 -78.255  1.00 14.190          O  
ATOM  22308  OD2 ASP B1461      48.005 -20.688 -77.797  1.00 14.190          O  
ATOM  22309  H   ASP B1461      51.219 -19.016 -77.019  1.00 11.980          H  
ATOM  22310  HA  ASP B1461      51.545 -20.653 -79.426  1.00 12.240          H  
ATOM  22311 1HB  ASP B1461      49.378 -18.730 -78.526  1.00 17.030          H  
ATOM  22312 2HB  ASP B1461      49.322 -19.616 -80.043  1.00 17.030          H  
ATOM  22313  N   GLU B1462      52.530 -17.658 -79.576  1.00  9.950          N  
ATOM  22314  CA  GLU B1462      53.077 -16.612 -80.436  1.00  9.940          C  
ATOM  22315  C   GLU B1462      54.594 -16.538 -80.307  1.00  9.780          C  
ATOM  22316  O   GLU B1462      55.315 -16.655 -81.301  1.00  9.820          O  
ATOM  22317  CB  GLU B1462      52.475 -15.232 -80.131  1.00 13.920          C  
ATOM  22318  CG  GLU B1462      50.983 -15.069 -80.450  1.00 13.920          C  
ATOM  22319  CD  GLU B1462      50.493 -13.645 -80.212  1.00 13.920          C  
ATOM  22320  OE1 GLU B1462      51.269 -12.859 -79.724  1.00 13.920          O  
ATOM  22321  OE2 GLU B1462      49.363 -13.345 -80.534  1.00 13.920          O  
ATOM  22322  H   GLU B1462      52.825 -17.689 -78.601  1.00 11.940          H  
ATOM  22323  HA  GLU B1462      52.846 -16.859 -81.471  1.00 11.930          H  
ATOM  22324 1HB  GLU B1462      52.608 -15.009 -79.069  1.00 16.700          H  
ATOM  22325 2HB  GLU B1462      53.017 -14.474 -80.692  1.00 16.700          H  
ATOM  22326 1HG  GLU B1462      50.811 -15.340 -81.492  1.00 16.700          H  
ATOM  22327 2HG  GLU B1462      50.412 -15.756 -79.825  1.00 16.700          H  
ATOM  22328  N   VAL B1463      55.077 -16.280 -79.087  1.00  9.620          N  
ATOM  22329  CA  VAL B1463      56.501 -16.174 -78.854  1.00  9.460          C  
ATOM  22330  C   VAL B1463      56.882 -16.995 -77.619  1.00  9.380          C  
ATOM  22331  O   VAL B1463      57.158 -16.400 -76.579  1.00  9.240          O  
ATOM  22332  CB  VAL B1463      56.865 -14.699 -78.555  1.00 13.310          C  
ATOM  22333  CG1 VAL B1463      58.365 -14.517 -78.454  1.00 13.310          C  
ATOM  22334  CG2 VAL B1463      56.290 -13.790 -79.603  1.00 13.310          C  
ATOM  22335  H   VAL B1463      54.433 -16.231 -78.300  1.00 11.540          H  
ATOM  22336  HA  VAL B1463      57.040 -16.502 -79.737  1.00 11.350          H  
ATOM  22337  HB  VAL B1463      56.451 -14.428 -77.588  1.00 15.970          H  
ATOM  22338 1HG1 VAL B1463      58.543 -13.485 -78.222  1.00 15.970          H  
ATOM  22339 2HG1 VAL B1463      58.805 -15.128 -77.693  1.00 15.970          H  
ATOM  22340 3HG1 VAL B1463      58.822 -14.765 -79.409  1.00 15.970          H  
ATOM  22341 1HG2 VAL B1463      56.538 -12.776 -79.354  1.00 15.970          H  
ATOM  22342 2HG2 VAL B1463      56.705 -14.044 -80.577  1.00 15.970          H  
ATOM  22343 3HG2 VAL B1463      55.213 -13.885 -79.635  1.00 15.970          H  
ATOM  22344  N   PRO B1464      57.061 -18.326 -77.692  1.00  9.480          N  
ATOM  22345  CA  PRO B1464      57.384 -19.155 -76.530  1.00  9.460          C  
ATOM  22346  C   PRO B1464      58.725 -18.778 -75.915  1.00  9.260          C  
ATOM  22347  O   PRO B1464      58.938 -18.907 -74.702  1.00  9.220          O  
ATOM  22348  CB  PRO B1464      57.382 -20.575 -77.124  1.00 14.190          C  
ATOM  22349  CG  PRO B1464      57.601 -20.384 -78.627  1.00 14.190          C  
ATOM  22350  CD  PRO B1464      56.917 -19.056 -78.962  1.00 14.190          C  
ATOM  22351  HA  PRO B1464      56.593 -19.043 -75.774  1.00 11.350          H  
ATOM  22352 1HB  PRO B1464      58.173 -21.181 -76.648  1.00 17.030          H  
ATOM  22353 2HB  PRO B1464      56.423 -21.073 -76.897  1.00 17.030          H  
ATOM  22354 1HG  PRO B1464      58.675 -20.394 -78.866  1.00 17.030          H  
ATOM  22355 2HG  PRO B1464      57.152 -21.229 -79.177  1.00 17.030          H  
ATOM  22356 1HD  PRO B1464      57.449 -18.586 -79.788  1.00 17.030          H  
ATOM  22357 2HD  PRO B1464      55.842 -19.211 -79.194  1.00 17.030          H  
ATOM  22358  N   GLY B1465      59.595 -18.192 -76.746  1.00  9.290          N  
ATOM  22359  CA  GLY B1465      60.905 -17.757 -76.316  1.00  9.120          C  
ATOM  22360  C   GLY B1465      60.811 -16.776 -75.170  1.00  8.910          C  
ATOM  22361  O   GLY B1465      61.693 -16.739 -74.317  1.00  8.750          O  
ATOM  22362  H   GLY B1465      59.388 -18.112 -77.731  1.00 11.150          H  
ATOM  22363 1HA  GLY B1465      61.492 -18.625 -76.014  1.00 10.940          H  
ATOM  22364 2HA  GLY B1465      61.423 -17.292 -77.154  1.00 10.940          H  
ATOM  22365  N   ALA B1466      59.756 -15.953 -75.171  1.00  8.930          N  
ATOM  22366  CA  ALA B1466      59.559 -14.938 -74.161  1.00  8.760          C  
ATOM  22367  C   ALA B1466      59.426 -15.539 -72.763  1.00  8.640          C  
ATOM  22368  O   ALA B1466      59.814 -14.914 -71.774  1.00  8.490          O  
ATOM  22369  CB  ALA B1466      58.343 -14.110 -74.527  1.00 12.330          C  
ATOM  22370  H   ALA B1466      59.027 -16.049 -75.882  1.00 10.720          H  
ATOM  22371  HA  ALA B1466      60.431 -14.293 -74.165  1.00 10.510          H  
ATOM  22372 1HB  ALA B1466      58.211 -13.312 -73.823  1.00 14.800          H  
ATOM  22373 2HB  ALA B1466      58.495 -13.692 -75.513  1.00 14.800          H  
ATOM  22374 3HB  ALA B1466      57.459 -14.744 -74.536  1.00 14.800          H  
ATOM  22375  N   CYS B1467      58.825 -16.721 -72.635  1.00  8.730          N  
ATOM  22376  CA  CYS B1467      58.690 -17.268 -71.303  1.00  8.640          C  
ATOM  22377  C   CYS B1467      59.935 -18.068 -70.929  1.00  8.580          C  
ATOM  22378  O   CYS B1467      60.431 -17.977 -69.798  1.00  8.410          O  
ATOM  22379  CB  CYS B1467      57.430 -18.134 -71.217  1.00 12.130          C  
ATOM  22380  SG  CYS B1467      55.854 -17.187 -71.356  1.00 12.130          S  
ATOM  22381  H   CYS B1467      58.518 -17.273 -73.438  1.00 10.480          H  
ATOM  22382  HA  CYS B1467      58.591 -16.446 -70.602  1.00 10.370          H  
ATOM  22383 1HB  CYS B1467      57.447 -18.869 -72.033  1.00 14.560          H  
ATOM  22384 2HB  CYS B1467      57.422 -18.693 -70.286  1.00 14.560          H  
ATOM  22385  HG  CYS B1467      55.075 -18.253 -71.553  1.00 14.560          H  
ATOM  22386  N   ASP B1468      60.504 -18.799 -71.900  1.00  8.720          N  
ATOM  22387  CA  ASP B1468      61.676 -19.633 -71.615  1.00  8.680          C  
ATOM  22388  C   ASP B1468      62.866 -18.783 -71.181  1.00  8.490          C  
ATOM  22389  O   ASP B1468      63.620 -19.146 -70.268  1.00  8.370          O  
ATOM  22390  CB  ASP B1468      62.094 -20.454 -72.839  1.00 12.170          C  
ATOM  22391  CG  ASP B1468      61.154 -21.610 -73.208  1.00 12.170          C  
ATOM  22392  OD1 ASP B1468      60.285 -21.952 -72.441  1.00 12.170          O  
ATOM  22393  OD2 ASP B1468      61.350 -22.161 -74.264  1.00 12.170          O  
ATOM  22394  H   ASP B1468      60.073 -18.827 -72.831  1.00 10.460          H  
ATOM  22395  HA  ASP B1468      61.423 -20.316 -70.804  1.00 10.420          H  
ATOM  22396 1HB  ASP B1468      62.163 -19.785 -73.700  1.00 14.600          H  
ATOM  22397 2HB  ASP B1468      63.088 -20.863 -72.672  1.00 14.600          H  
ATOM  22398  N   SER B1469      62.981 -17.609 -71.786  1.00  8.460          N  
ATOM  22399  CA  SER B1469      64.037 -16.647 -71.546  1.00  8.280          C  
ATOM  22400  C   SER B1469      64.027 -16.072 -70.126  1.00  8.070          C  
ATOM  22401  O   SER B1469      65.003 -15.444 -69.690  1.00  7.930          O  
ATOM  22402  CB  SER B1469      63.937 -15.570 -72.584  1.00 11.660          C  
ATOM  22403  OG  SER B1469      62.746 -14.887 -72.436  1.00 11.660          O  
ATOM  22404  H   SER B1469      62.321 -17.355 -72.531  1.00 10.150          H  
ATOM  22405  HA  SER B1469      64.980 -17.153 -71.708  1.00  9.940          H  
ATOM  22406 1HB  SER B1469      64.773 -14.883 -72.491  1.00 14.000          H  
ATOM  22407 2HB  SER B1469      63.984 -16.007 -73.573  1.00 14.000          H  
ATOM  22408  HG  SER B1469      62.693 -14.269 -73.194  1.00 14.000          H  
ATOM  22409  N   THR B1470      62.935 -16.268 -69.371  1.00  8.060          N  
ATOM  22410  CA  THR B1470      62.945 -15.745 -68.017  1.00  7.860          C  
ATOM  22411  C   THR B1470      63.651 -16.743 -67.103  1.00  7.820          C  
ATOM  22412  O   THR B1470      64.208 -16.373 -66.059  1.00  7.690          O  
ATOM  22413  CB  THR B1470      61.526 -15.474 -67.474  1.00 11.080          C  
ATOM  22414  OG1 THR B1470      60.766 -16.717 -67.351  1.00 11.080          O  
ATOM  22415  CG2 THR B1470      60.776 -14.496 -68.378  1.00 11.080          C  
ATOM  22416  H   THR B1470      62.133 -16.791 -69.726  1.00  9.670          H  
ATOM  22417  HA  THR B1470      63.500 -14.816 -68.017  1.00  9.430          H  
ATOM  22418  HB  THR B1470      61.616 -15.030 -66.490  1.00 13.300          H  
ATOM  22419  HG1 THR B1470      60.631 -17.131 -68.238  1.00 13.300          H  
ATOM  22420 1HG2 THR B1470      59.792 -14.300 -67.960  1.00 13.300          H  
ATOM  22421 2HG2 THR B1470      61.329 -13.564 -68.447  1.00 13.300          H  
ATOM  22422 3HG2 THR B1470      60.668 -14.925 -69.369  1.00 13.300          H  
ATOM  22423  N   LEU B1471      63.732 -18.005 -67.553  1.00  7.930          N  
ATOM  22424  CA  LEU B1471      64.377 -19.045 -66.787  1.00  7.910          C  
ATOM  22425  C   LEU B1471      65.828 -18.957 -67.139  1.00  7.850          C  
ATOM  22426  O   LEU B1471      66.698 -19.094 -66.291  1.00  7.720          O  
ATOM  22427  CB  LEU B1471      63.822 -20.411 -67.183  1.00 11.080          C  
ATOM  22428  CG  LEU B1471      62.330 -20.635 -66.931  1.00 11.080          C  
ATOM  22429  CD1 LEU B1471      61.926 -21.966 -67.523  1.00 11.080          C  
ATOM  22430  CD2 LEU B1471      62.051 -20.583 -65.451  1.00 11.080          C  
ATOM  22431  H   LEU B1471      63.319 -18.278 -68.445  1.00  9.520          H  
ATOM  22432  HA  LEU B1471      64.262 -18.854 -65.725  1.00  9.490          H  
ATOM  22433 1HB  LEU B1471      63.984 -20.538 -68.243  1.00 13.300          H  
ATOM  22434 2HB  LEU B1471      64.377 -21.183 -66.650  1.00 13.300          H  
ATOM  22435  HG  LEU B1471      61.751 -19.855 -67.437  1.00 13.300          H  
ATOM  22436 1HD1 LEU B1471      60.861 -22.125 -67.371  1.00 13.300          H  
ATOM  22437 2HD1 LEU B1471      62.134 -21.968 -68.595  1.00 13.300          H  
ATOM  22438 3HD1 LEU B1471      62.484 -22.770 -67.045  1.00 13.300          H  
ATOM  22439 1HD2 LEU B1471      61.016 -20.733 -65.284  1.00 13.300          H  
ATOM  22440 2HD2 LEU B1471      62.618 -21.355 -64.932  1.00 13.300          H  
ATOM  22441 3HD2 LEU B1471      62.327 -19.622 -65.081  1.00 13.300          H  
ATOM  22442  N   LEU B1472      66.088 -18.613 -68.396  1.00  7.960          N  
ATOM  22443  CA  LEU B1472      67.443 -18.464 -68.898  1.00  7.930          C  
ATOM  22444  C   LEU B1472      68.171 -17.497 -67.962  1.00  7.720          C  
ATOM  22445  O   LEU B1472      69.265 -17.800 -67.471  1.00  7.620          O  
ATOM  22446  CB  LEU B1472      67.358 -17.947 -70.342  1.00 11.110          C  
ATOM  22447  CG  LEU B1472      68.617 -17.840 -71.191  1.00 11.110          C  
ATOM  22448  CD1 LEU B1472      68.190 -17.975 -72.668  1.00 11.110          C  
ATOM  22449  CD2 LEU B1472      69.297 -16.483 -70.979  1.00 11.110          C  
ATOM  22450  H   LEU B1472      65.298 -18.528 -69.038  1.00  9.550          H  
ATOM  22451  HA  LEU B1472      67.947 -19.430 -68.879  1.00  9.520          H  
ATOM  22452 1HB  LEU B1472      66.665 -18.591 -70.873  1.00 13.340          H  
ATOM  22453 2HB  LEU B1472      66.937 -16.951 -70.305  1.00 13.340          H  
ATOM  22454  HG  LEU B1472      69.304 -18.650 -70.936  1.00 13.340          H  
ATOM  22455 1HD1 LEU B1472      69.050 -17.931 -73.311  1.00 13.340          H  
ATOM  22456 2HD1 LEU B1472      67.692 -18.923 -72.825  1.00 13.340          H  
ATOM  22457 3HD1 LEU B1472      67.505 -17.168 -72.922  1.00 13.340          H  
ATOM  22458 1HD2 LEU B1472      70.177 -16.408 -71.598  1.00 13.340          H  
ATOM  22459 2HD2 LEU B1472      68.596 -15.710 -71.247  1.00 13.340          H  
ATOM  22460 3HD2 LEU B1472      69.586 -16.363 -69.956  1.00 13.340          H  
ATOM  22461  N   ILE B1473      67.553 -16.341 -67.683  1.00  7.660          N  
ATOM  22462  CA  ILE B1473      68.162 -15.420 -66.733  1.00  7.460          C  
ATOM  22463  C   ILE B1473      68.223 -16.016 -65.335  1.00  7.340          C  
ATOM  22464  O   ILE B1473      69.280 -15.999 -64.702  1.00  7.200          O  
ATOM  22465  CB  ILE B1473      67.436 -14.060 -66.689  1.00 10.520          C  
ATOM  22466  CG1 ILE B1473      67.684 -13.338 -68.035  1.00 10.520          C  
ATOM  22467  CG2 ILE B1473      67.889 -13.203 -65.437  1.00 10.520          C  
ATOM  22468  CD1 ILE B1473      66.841 -12.146 -68.251  1.00 10.520          C  
ATOM  22469  H   ILE B1473      66.670 -16.109 -68.152  1.00  9.190          H  
ATOM  22470  HA  ILE B1473      69.182 -15.229 -67.059  1.00  8.950          H  
ATOM  22471  HB  ILE B1473      66.365 -14.244 -66.622  1.00 12.630          H  
ATOM  22472 1HG1 ILE B1473      68.727 -13.039 -68.087  1.00 12.630          H  
ATOM  22473 2HG1 ILE B1473      67.484 -14.038 -68.851  1.00 12.630          H  
ATOM  22474 1HG2 ILE B1473      67.359 -12.257 -65.411  1.00 12.630          H  
ATOM  22475 2HG2 ILE B1473      67.674 -13.736 -64.513  1.00 12.630          H  
ATOM  22476 3HG2 ILE B1473      68.957 -13.013 -65.493  1.00 12.630          H  
ATOM  22477 1HD1 ILE B1473      67.064 -11.711 -69.206  1.00 12.630          H  
ATOM  22478 2HD1 ILE B1473      65.812 -12.444 -68.236  1.00 12.630          H  
ATOM  22479 3HD1 ILE B1473      67.021 -11.414 -67.487  1.00 12.630          H  
ATOM  22480  N   ALA B1474      67.128 -16.592 -64.842  1.00  7.390          N  
ATOM  22481  CA  ALA B1474      67.166 -17.103 -63.483  1.00  7.270          C  
ATOM  22482  C   ALA B1474      68.276 -18.127 -63.238  1.00  7.250          C  
ATOM  22483  O   ALA B1474      68.865 -18.119 -62.150  1.00  7.110          O  
ATOM  22484  CB  ALA B1474      65.834 -17.724 -63.146  1.00 10.230          C  
ATOM  22485  H   ALA B1474      66.252 -16.624 -65.376  1.00  8.870          H  
ATOM  22486  HA  ALA B1474      67.359 -16.260 -62.832  1.00  8.720          H  
ATOM  22487 1HB  ALA B1474      65.837 -18.062 -62.112  1.00 12.270          H  
ATOM  22488 2HB  ALA B1474      65.064 -16.978 -63.292  1.00 12.270          H  
ATOM  22489 3HB  ALA B1474      65.654 -18.569 -63.804  1.00 12.270          H  
ATOM  22490  N   GLU B1475      68.562 -18.999 -64.213  1.00  7.380          N  
ATOM  22491  CA  GLU B1475      69.638 -19.973 -64.055  1.00  7.380          C  
ATOM  22492  C   GLU B1475      71.014 -19.309 -64.159  1.00  7.280          C  
ATOM  22493  O   GLU B1475      71.914 -19.643 -63.387  1.00  7.200          O  
ATOM  22494  CB  GLU B1475      69.546 -21.123 -65.061  1.00 10.330          C  
ATOM  22495  CG  GLU B1475      68.367 -22.089 -64.858  1.00 10.330          C  
ATOM  22496  CD  GLU B1475      68.445 -23.258 -65.791  1.00 10.330          C  
ATOM  22497  OE1 GLU B1475      69.418 -23.353 -66.482  1.00 10.330          O  
ATOM  22498  OE2 GLU B1475      67.532 -24.055 -65.847  1.00 10.330          O  
ATOM  22499  H   GLU B1475      67.993 -18.990 -65.059  1.00  8.860          H  
ATOM  22500  HA  GLU B1475      69.554 -20.407 -63.061  1.00  8.860          H  
ATOM  22501 1HB  GLU B1475      69.457 -20.705 -66.070  1.00 12.400          H  
ATOM  22502 2HB  GLU B1475      70.467 -21.703 -65.029  1.00 12.400          H  
ATOM  22503 1HG  GLU B1475      68.369 -22.448 -63.830  1.00 12.400          H  
ATOM  22504 2HG  GLU B1475      67.434 -21.548 -65.029  1.00 12.400          H  
ATOM  22505  N   ARG B1476      71.177 -18.351 -65.085  1.00  7.290          N  
ATOM  22506  CA  ARG B1476      72.441 -17.629 -65.234  1.00  7.210          C  
ATOM  22507  C   ARG B1476      72.843 -16.807 -64.020  1.00  7.020          C  
ATOM  22508  O   ARG B1476      74.031 -16.709 -63.706  1.00  6.930          O  
ATOM  22509  CB  ARG B1476      72.427 -16.714 -66.432  1.00 10.130          C  
ATOM  22510  CG  ARG B1476      72.525 -17.405 -67.760  1.00 10.130          C  
ATOM  22511  CD  ARG B1476      72.412 -16.445 -68.842  1.00 10.130          C  
ATOM  22512  NE  ARG B1476      73.501 -15.471 -68.812  1.00 10.130          N  
ATOM  22513  CZ  ARG B1476      73.601 -14.399 -69.599  1.00 10.130          C  
ATOM  22514  NH1 ARG B1476      72.692 -14.148 -70.524  1.00 10.130          N  
ATOM  22515  NH2 ARG B1476      74.632 -13.621 -69.403  1.00 10.130          N  
ATOM  22516  H   ARG B1476      70.412 -18.152 -65.739  1.00  8.750          H  
ATOM  22517  HA  ARG B1476      73.219 -18.371 -65.404  1.00  8.650          H  
ATOM  22518 1HB  ARG B1476      71.501 -16.140 -66.429  1.00 12.150          H  
ATOM  22519 2HB  ARG B1476      73.251 -16.005 -66.347  1.00 12.150          H  
ATOM  22520 1HG  ARG B1476      73.492 -17.899 -67.842  1.00 12.150          H  
ATOM  22521 2HG  ARG B1476      71.732 -18.142 -67.860  1.00 12.150          H  
ATOM  22522 1HD  ARG B1476      72.427 -16.966 -69.800  1.00 12.150          H  
ATOM  22523 2HD  ARG B1476      71.475 -15.909 -68.724  1.00 12.150          H  
ATOM  22524  HE  ARG B1476      74.253 -15.569 -68.104  1.00 12.150          H  
ATOM  22525 1HH1 ARG B1476      71.913 -14.767 -70.648  1.00 12.150          H  
ATOM  22526 2HH1 ARG B1476      72.777 -13.332 -71.143  1.00 12.150          H  
ATOM  22527 1HH2 ARG B1476      75.294 -13.874 -68.657  1.00 12.150          H  
ATOM  22528 2HH2 ARG B1476      74.775 -12.763 -69.921  1.00 12.150          H  
ATOM  22529  N   VAL B1477      71.877 -16.230 -63.313  1.00  6.950          N  
ATOM  22530  CA  VAL B1477      72.249 -15.419 -62.160  1.00  6.760          C  
ATOM  22531  C   VAL B1477      73.069 -16.243 -61.148  1.00  6.660          C  
ATOM  22532  O   VAL B1477      72.704 -17.340 -60.710  1.00  6.730          O  
ATOM  22533  CB  VAL B1477      70.993 -14.784 -61.504  1.00  9.540          C  
ATOM  22534  CG1 VAL B1477      71.348 -14.074 -60.173  1.00  9.540          C  
ATOM  22535  CG2 VAL B1477      70.404 -13.735 -62.463  1.00  9.540          C  
ATOM  22536  H   VAL B1477      70.908 -16.313 -63.640  1.00  8.340          H  
ATOM  22537  HA  VAL B1477      72.873 -14.603 -62.518  1.00  8.110          H  
ATOM  22538  HB  VAL B1477      70.258 -15.565 -61.306  1.00 11.450          H  
ATOM  22539 1HG1 VAL B1477      70.450 -13.630 -59.740  1.00 11.450          H  
ATOM  22540 2HG1 VAL B1477      71.767 -14.784 -59.457  1.00 11.450          H  
ATOM  22541 3HG1 VAL B1477      72.082 -13.286 -60.366  1.00 11.450          H  
ATOM  22542 1HG2 VAL B1477      69.527 -13.304 -62.022  1.00 11.450          H  
ATOM  22543 2HG2 VAL B1477      71.139 -12.955 -62.644  1.00 11.450          H  
ATOM  22544 3HG2 VAL B1477      70.142 -14.195 -63.396  1.00 11.450          H  
ATOM  22545  N   GLN B1478      74.186 -15.661 -60.759  1.00  6.510          N  
ATOM  22546  CA  GLN B1478      75.166 -16.235 -59.862  1.00  6.410          C  
ATOM  22547  C   GLN B1478      74.992 -15.730 -58.452  1.00  6.290          C  
ATOM  22548  O   GLN B1478      74.131 -14.900 -58.173  1.00  6.270          O  
ATOM  22549  CB  GLN B1478      76.579 -15.883 -60.334  1.00  9.010          C  
ATOM  22550  CG  GLN B1478      76.907 -16.355 -61.722  1.00  9.010          C  
ATOM  22551  CD  GLN B1478      76.912 -17.847 -61.814  1.00  9.010          C  
ATOM  22552  OE1 GLN B1478      77.680 -18.514 -61.112  1.00  9.010          O  
ATOM  22553  NE2 GLN B1478      76.054 -18.389 -62.655  1.00  9.010          N  
ATOM  22554  H   GLN B1478      74.374 -14.746 -61.145  1.00  7.810          H  
ATOM  22555  HA  GLN B1478      75.041 -17.317 -59.856  1.00  7.690          H  
ATOM  22556 1HB  GLN B1478      76.696 -14.816 -60.305  1.00 10.820          H  
ATOM  22557 2HB  GLN B1478      77.314 -16.308 -59.661  1.00 10.820          H  
ATOM  22558 1HG  GLN B1478      76.155 -15.968 -62.413  1.00 10.820          H  
ATOM  22559 2HG  GLN B1478      77.892 -15.989 -62.004  1.00 10.820          H  
ATOM  22560 1HE2 GLN B1478      75.999 -19.380 -62.752  1.00 10.820          H  
ATOM  22561 2HE2 GLN B1478      75.415 -17.790 -63.195  1.00 10.820          H  
ATOM  22562  N   SER B1479      75.805 -16.260 -57.558  1.00  6.400          N  
ATOM  22563  CA  SER B1479      75.788 -15.868 -56.166  1.00  6.380          C  
ATOM  22564  C   SER B1479      76.083 -14.396 -55.922  1.00  6.050          C  
ATOM  22565  O   SER B1479      76.975 -13.799 -56.533  1.00  6.250          O  
ATOM  22566  CB  SER B1479      76.788 -16.684 -55.396  1.00  8.940          C  
ATOM  22567  OG  SER B1479      76.890 -16.215 -54.091  1.00  8.940          O  
ATOM  22568  H   SER B1479      76.470 -16.960 -57.855  1.00  7.680          H  
ATOM  22569  HA  SER B1479      74.792 -16.077 -55.775  1.00  7.660          H  
ATOM  22570 1HB  SER B1479      76.481 -17.728 -55.388  1.00 10.730          H  
ATOM  22571 2HB  SER B1479      77.761 -16.628 -55.884  1.00 10.730          H  
ATOM  22572  HG  SER B1479      77.526 -16.812 -53.668  1.00 10.730          H  
ATOM  22573  N   TYR B1480      75.348 -13.831 -54.966  1.00  5.830          N  
ATOM  22574  CA  TYR B1480      75.522 -12.455 -54.519  1.00  5.640          C  
ATOM  22575  C   TYR B1480      76.177 -12.431 -53.128  1.00  5.490          C  
ATOM  22576  O   TYR B1480      76.101 -11.428 -52.406  1.00  5.460          O  
ATOM  22577  CB  TYR B1480      74.202 -11.700 -54.469  1.00  7.970          C  
ATOM  22578  CG  TYR B1480      73.410 -11.520 -55.795  1.00  7.970          C  
ATOM  22579  CD1 TYR B1480      72.018 -11.565 -55.735  1.00  7.970          C  
ATOM  22580  CD2 TYR B1480      74.041 -11.281 -57.039  1.00  7.970          C  
ATOM  22581  CE1 TYR B1480      71.258 -11.358 -56.856  1.00  7.970          C  
ATOM  22582  CE2 TYR B1480      73.261 -11.074 -58.183  1.00  7.970          C  
ATOM  22583  CZ  TYR B1480      71.867 -11.101 -58.085  1.00  7.970          C  
ATOM  22584  OH  TYR B1480      71.045 -10.887 -59.194  1.00  7.970          O  
ATOM  22585  H   TYR B1480      74.630 -14.397 -54.537  1.00  7.000          H  
ATOM  22586  HA  TYR B1480      76.190 -11.945 -55.206  1.00  6.770          H  
ATOM  22587 1HB  TYR B1480      73.555 -12.180 -53.759  1.00  9.570          H  
ATOM  22588 2HB  TYR B1480      74.412 -10.710 -54.082  1.00  9.570          H  
ATOM  22589  HD1 TYR B1480      71.525 -11.751 -54.785  1.00  9.570          H  
ATOM  22590  HD2 TYR B1480      75.122 -11.247 -57.109  1.00  9.570          H  
ATOM  22591  HE1 TYR B1480      70.170 -11.391 -56.779  1.00  9.570          H  
ATOM  22592  HE2 TYR B1480      73.737 -10.880 -59.147  1.00  9.570          H  
ATOM  22593  HH  TYR B1480      71.571 -10.824 -60.035  1.00  9.570          H  
ATOM  22594  N   ALA B1481      76.834 -13.540 -52.769  1.00  5.540          N  
ATOM  22595  CA  ALA B1481      77.494 -13.741 -51.472  1.00  5.600          C  
ATOM  22596  C   ALA B1481      78.575 -12.711 -51.164  1.00  5.390          C  
ATOM  22597  O   ALA B1481      78.935 -12.534 -50.007  1.00  5.250          O  
ATOM  22598  CB  ALA B1481      78.117 -15.122 -51.407  1.00  7.820          C  
ATOM  22599  H   ALA B1481      76.849 -14.324 -53.424  1.00  6.650          H  
ATOM  22600  HA  ALA B1481      76.729 -13.664 -50.698  1.00  6.720          H  
ATOM  22601 1HB  ALA B1481      78.566 -15.267 -50.424  1.00  9.380          H  
ATOM  22602 2HB  ALA B1481      77.349 -15.872 -51.569  1.00  9.380          H  
ATOM  22603 3HB  ALA B1481      78.887 -15.207 -52.174  1.00  9.380          H  
ATOM  22604  N   ASP B1482      79.120 -12.052 -52.178  1.00  5.460          N  
ATOM  22605  CA  ASP B1482      80.164 -11.060 -51.957  1.00  5.360          C  
ATOM  22606  C   ASP B1482      79.566  -9.678 -51.678  1.00  5.350          C  
ATOM  22607  O   ASP B1482      80.296  -8.696 -51.511  1.00  5.350          O  
ATOM  22608  CB  ASP B1482      81.091 -10.971 -53.166  1.00  7.540          C  
ATOM  22609  CG  ASP B1482      81.928 -12.229 -53.412  1.00  7.540          C  
ATOM  22610  OD1 ASP B1482      82.183 -12.970 -52.493  1.00  7.540          O  
ATOM  22611  OD2 ASP B1482      82.319 -12.429 -54.537  1.00  7.540          O  
ATOM  22612  H   ASP B1482      78.804 -12.254 -53.115  1.00  6.550          H  
ATOM  22613  HA  ASP B1482      80.752 -11.363 -51.091  1.00  6.430          H  
ATOM  22614 1HB  ASP B1482      80.506 -10.777 -54.041  1.00  9.050          H  
ATOM  22615 2HB  ASP B1482      81.768 -10.127 -53.034  1.00  9.050          H  
ATOM  22616  N   VAL B1483      78.234  -9.597 -51.647  1.00  5.500          N  
ATOM  22617  CA  VAL B1483      77.515  -8.360 -51.382  1.00  5.470          C  
ATOM  22618  C   VAL B1483      76.870  -8.356 -50.000  1.00  5.420          C  
ATOM  22619  O   VAL B1483      76.990  -7.373 -49.271  1.00  5.610          O  
ATOM  22620  CB  VAL B1483      76.431  -8.111 -52.442  1.00  7.670          C  
ATOM  22621  CG1 VAL B1483      75.624  -6.866 -52.090  1.00  7.670          C  
ATOM  22622  CG2 VAL B1483      77.093  -7.955 -53.800  1.00  7.670          C  
ATOM  22623  H   VAL B1483      77.680 -10.439 -51.808  1.00  6.600          H  
ATOM  22624  HA  VAL B1483      78.225  -7.534 -51.427  1.00  6.560          H  
ATOM  22625  HB  VAL B1483      75.746  -8.948 -52.465  1.00  9.200          H  
ATOM  22626 1HG1 VAL B1483      74.861  -6.724 -52.843  1.00  9.200          H  
ATOM  22627 2HG1 VAL B1483      75.142  -6.971 -51.128  1.00  9.200          H  
ATOM  22628 3HG1 VAL B1483      76.288  -6.004 -52.054  1.00  9.200          H  
ATOM  22629 1HG2 VAL B1483      76.352  -7.783 -54.544  1.00  9.200          H  
ATOM  22630 2HG2 VAL B1483      77.782  -7.114 -53.774  1.00  9.200          H  
ATOM  22631 3HG2 VAL B1483      77.636  -8.859 -54.032  1.00  9.200          H  
ATOM  22632  N   TRP B1484      76.136  -9.419 -49.668  1.00  5.300          N  
ATOM  22633  CA  TRP B1484      75.394  -9.447 -48.398  1.00  5.300          C  
ATOM  22634  C   TRP B1484      75.874 -10.431 -47.337  1.00  5.130          C  
ATOM  22635  O   TRP B1484      76.518 -11.427 -47.648  1.00  5.180          O  
ATOM  22636  CB  TRP B1484      73.905  -9.693 -48.603  1.00  7.420          C  
ATOM  22637  CG  TRP B1484      73.194  -8.583 -49.251  1.00  7.420          C  
ATOM  22638  CD1 TRP B1484      72.714  -7.482 -48.636  1.00  7.420          C  
ATOM  22639  CD2 TRP B1484      72.803  -8.467 -50.614  1.00  7.420          C  
ATOM  22640  NE1 TRP B1484      72.105  -6.678 -49.523  1.00  7.420          N  
ATOM  22641  CE2 TRP B1484      72.129  -7.257 -50.734  1.00  7.420          C  
ATOM  22642  CE3 TRP B1484      72.958  -9.267 -51.722  1.00  7.420          C  
ATOM  22643  CZ2 TRP B1484      71.616  -6.829 -51.914  1.00  7.420          C  
ATOM  22644  CZ3 TRP B1484      72.430  -8.839 -52.897  1.00  7.420          C  
ATOM  22645  CH2 TRP B1484      71.780  -7.646 -52.996  1.00  7.420          C  
ATOM  22646  H   TRP B1484      76.086 -10.196 -50.332  1.00  6.360          H  
ATOM  22647  HA  TRP B1484      75.483  -8.458 -47.960  1.00  6.360          H  
ATOM  22648 1HB  TRP B1484      73.807 -10.553 -49.229  1.00  8.900          H  
ATOM  22649 2HB  TRP B1484      73.417  -9.918 -47.652  1.00  8.900          H  
ATOM  22650  HD1 TRP B1484      72.815  -7.269 -47.585  1.00  8.900          H  
ATOM  22651  HE1 TRP B1484      71.686  -5.784 -49.312  1.00  8.900          H  
ATOM  22652  HE3 TRP B1484      73.483 -10.223 -51.653  1.00  8.900          H  
ATOM  22653  HZ2 TRP B1484      71.091  -5.884 -51.998  1.00  8.900          H  
ATOM  22654  HZ3 TRP B1484      72.540  -9.472 -53.756  1.00  8.900          H  
ATOM  22655  HH2 TRP B1484      71.383  -7.344 -53.956  1.00  8.900          H  
ATOM  22656  N   THR B1485      75.478 -10.114 -46.091  1.00  5.110          N  
ATOM  22657  CA  THR B1485      75.687 -10.767 -44.780  1.00  4.980          C  
ATOM  22658  C   THR B1485      76.915 -10.091 -44.126  1.00  5.020          C  
ATOM  22659  O   THR B1485      77.732  -9.495 -44.833  1.00  5.000          O  
ATOM  22660  CB  THR B1485      75.783 -12.334 -44.841  1.00  7.020          C  
ATOM  22661  OG1 THR B1485      76.948 -12.760 -45.545  1.00  7.020          O  
ATOM  22662  CG2 THR B1485      74.494 -12.928 -45.509  1.00  7.020          C  
ATOM  22663  H   THR B1485      74.937  -9.260 -46.029  1.00  6.130          H  
ATOM  22664  HA  THR B1485      74.814 -10.534 -44.182  1.00  5.980          H  
ATOM  22665  HB  THR B1485      75.830 -12.731 -43.852  1.00  8.430          H  
ATOM  22666  HG1 THR B1485      76.887 -12.433 -46.442  1.00  8.430          H  
ATOM  22667 1HG2 THR B1485      74.559 -14.015 -45.521  1.00  8.430          H  
ATOM  22668 2HG2 THR B1485      73.613 -12.629 -44.943  1.00  8.430          H  
ATOM  22669 3HG2 THR B1485      74.389 -12.575 -46.528  1.00  8.430          H  
ATOM  22670  N   PRO B1486      77.075 -10.122 -42.778  1.00  5.270          N  
ATOM  22671  CA  PRO B1486      78.096  -9.387 -42.052  1.00  5.410          C  
ATOM  22672  C   PRO B1486      79.521  -9.660 -42.498  1.00  5.180          C  
ATOM  22673  O   PRO B1486      79.906 -10.795 -42.780  1.00  5.420          O  
ATOM  22674  CB  PRO B1486      77.892  -9.882 -40.608  1.00  8.120          C  
ATOM  22675  CG  PRO B1486      76.440 -10.281 -40.547  1.00  8.120          C  
ATOM  22676  CD  PRO B1486      76.168 -10.891 -41.893  1.00  8.120          C  
ATOM  22677  HA  PRO B1486      77.874  -8.321 -42.117  1.00  6.490          H  
ATOM  22678 1HB  PRO B1486      78.580 -10.711 -40.389  1.00  9.740          H  
ATOM  22679 2HB  PRO B1486      78.132  -9.068 -39.910  1.00  9.740          H  
ATOM  22680 1HG  PRO B1486      76.275 -10.975 -39.712  1.00  9.740          H  
ATOM  22681 2HG  PRO B1486      75.816  -9.391 -40.357  1.00  9.740          H  
ATOM  22682 1HD  PRO B1486      76.444 -11.955 -41.867  1.00  9.740          H  
ATOM  22683 2HD  PRO B1486      75.107 -10.740 -42.112  1.00  9.740          H  
ATOM  22684  N   ARG B1487      80.296  -8.577 -42.520  1.00  4.830          N  
ATOM  22685  CA  ARG B1487      81.708  -8.553 -42.882  1.00  4.690          C  
ATOM  22686  C   ARG B1487      82.405  -7.548 -41.990  1.00  4.340          C  
ATOM  22687  O   ARG B1487      81.794  -6.594 -41.525  1.00  4.300          O  
ATOM  22688  CB  ARG B1487      81.931  -8.124 -44.322  1.00  6.620          C  
ATOM  22689  CG  ARG B1487      81.365  -9.016 -45.385  1.00  6.620          C  
ATOM  22690  CD  ARG B1487      82.065 -10.314 -45.475  1.00  6.620          C  
ATOM  22691  NE  ARG B1487      81.562 -11.063 -46.578  1.00  6.620          N  
ATOM  22692  CZ  ARG B1487      80.452 -11.828 -46.553  1.00  6.620          C  
ATOM  22693  NH1 ARG B1487      79.707 -11.943 -45.457  1.00  6.620          N  
ATOM  22694  NH2 ARG B1487      80.111 -12.459 -47.664  1.00  6.620          N  
ATOM  22695  H   ARG B1487      79.868  -7.703 -42.257  1.00  5.800          H  
ATOM  22696  HA  ARG B1487      82.144  -9.537 -42.714  1.00  5.630          H  
ATOM  22697 1HB  ARG B1487      81.464  -7.156 -44.469  1.00  7.950          H  
ATOM  22698 2HB  ARG B1487      82.997  -7.999 -44.509  1.00  7.950          H  
ATOM  22699 1HG  ARG B1487      80.314  -9.193 -45.184  1.00  7.950          H  
ATOM  22700 2HG  ARG B1487      81.459  -8.519 -46.345  1.00  7.950          H  
ATOM  22701 1HD  ARG B1487      83.131 -10.147 -45.630  1.00  7.950          H  
ATOM  22702 2HD  ARG B1487      81.919 -10.894 -44.568  1.00  7.950          H  
ATOM  22703  HE  ARG B1487      82.076 -11.016 -47.444  1.00  7.950          H  
ATOM  22704 1HH1 ARG B1487      79.938 -11.450 -44.578  1.00  7.950          H  
ATOM  22705 2HH1 ARG B1487      78.858 -12.505 -45.471  1.00  7.950          H  
ATOM  22706 1HH2 ARG B1487      80.675 -12.360 -48.500  1.00  7.950          H  
ATOM  22707 2HH2 ARG B1487      79.275 -13.032 -47.704  1.00  7.950          H  
ATOM  22708  N   ASP B1488      83.688  -7.696 -41.737  1.00  4.220          N  
ATOM  22709  CA  ASP B1488      84.283  -6.639 -40.931  1.00  3.970          C  
ATOM  22710  C   ASP B1488      84.696  -5.470 -41.805  1.00  3.920          C  
ATOM  22711  O   ASP B1488      85.811  -5.458 -42.332  1.00  4.030          O  
ATOM  22712  CB  ASP B1488      85.497  -7.113 -40.160  1.00  5.660          C  
ATOM  22713  CG  ASP B1488      86.000  -6.024 -39.217  1.00  5.660          C  
ATOM  22714  OD1 ASP B1488      85.432  -4.919 -39.218  1.00  5.660          O  
ATOM  22715  OD2 ASP B1488      86.936  -6.297 -38.497  1.00  5.660          O  
ATOM  22716  H   ASP B1488      84.228  -8.477 -42.085  1.00  5.060          H  
ATOM  22717  HA  ASP B1488      83.548  -6.284 -40.209  1.00  4.760          H  
ATOM  22718 1HB  ASP B1488      85.253  -8.001 -39.578  1.00  6.790          H  
ATOM  22719 2HB  ASP B1488      86.302  -7.378 -40.851  1.00  6.790          H  
ATOM  22720  N   ARG B1489      83.795  -4.504 -41.998  1.00  3.810          N  
ATOM  22721  CA  ARG B1489      84.103  -3.369 -42.863  1.00  3.780          C  
ATOM  22722  C   ARG B1489      84.368  -2.135 -41.998  1.00  3.650          C  
ATOM  22723  O   ARG B1489      84.343  -1.005 -42.498  1.00  3.890          O  
ATOM  22724  CB  ARG B1489      82.939  -3.048 -43.789  1.00  5.300          C  
ATOM  22725  CG  ARG B1489      82.511  -4.166 -44.724  1.00  5.300          C  
ATOM  22726  CD  ARG B1489      81.334  -3.749 -45.539  1.00  5.300          C  
ATOM  22727  NE  ARG B1489      80.736  -4.852 -46.304  1.00  5.300          N  
ATOM  22728  CZ  ARG B1489      81.106  -5.294 -47.533  1.00  5.300          C  
ATOM  22729  NH1 ARG B1489      82.113  -4.735 -48.183  1.00  5.300          N  
ATOM  22730  NH2 ARG B1489      80.442  -6.301 -48.084  1.00  5.300          N  
ATOM  22731  H   ARG B1489      82.857  -4.584 -41.569  1.00  4.570          H  
ATOM  22732  HA  ARG B1489      84.993  -3.590 -43.451  1.00  4.540          H  
ATOM  22733 1HB  ARG B1489      82.093  -2.714 -43.229  1.00  6.360          H  
ATOM  22734 2HB  ARG B1489      83.233  -2.213 -44.428  1.00  6.360          H  
ATOM  22735 1HG  ARG B1489      83.334  -4.443 -45.378  1.00  6.360          H  
ATOM  22736 2HG  ARG B1489      82.216  -5.017 -44.122  1.00  6.360          H  
ATOM  22737 1HD  ARG B1489      80.566  -3.383 -44.856  1.00  6.360          H  
ATOM  22738 2HD  ARG B1489      81.613  -2.953 -46.222  1.00  6.360          H  
ATOM  22739  HE  ARG B1489      79.935  -5.317 -45.839  1.00  6.360          H  
ATOM  22740 1HH1 ARG B1489      82.627  -3.968 -47.773  1.00  6.360          H  
ATOM  22741 2HH1 ARG B1489      82.377  -5.072 -49.102  1.00  6.360          H  
ATOM  22742 1HH2 ARG B1489      79.666  -6.731 -47.588  1.00  6.360          H  
ATOM  22743 2HH2 ARG B1489      80.697  -6.639 -49.004  1.00  6.360          H  
ATOM  22744  N   MET B1490      84.556  -2.329 -40.683  1.00  3.380          N  
ATOM  22745  CA  MET B1490      84.707  -1.193 -39.780  1.00  3.250          C  
ATOM  22746  C   MET B1490      86.013  -0.441 -40.073  1.00  3.260          C  
ATOM  22747  O   MET B1490      87.025  -1.078 -40.367  1.00  3.350          O  
ATOM  22748  CB  MET B1490      84.672  -1.681 -38.321  1.00  4.600          C  
ATOM  22749  CG  MET B1490      84.599  -0.556 -37.280  1.00  4.600          C  
ATOM  22750  SD  MET B1490      84.557  -1.053 -35.597  1.00  4.600          S  
ATOM  22751  CE  MET B1490      86.246  -1.366 -35.367  1.00  4.600          C  
ATOM  22752  H   MET B1490      84.633  -3.294 -40.304  1.00  4.060          H  
ATOM  22753  HA  MET B1490      83.856  -0.542 -39.953  1.00  3.900          H  
ATOM  22754 1HB  MET B1490      83.800  -2.320 -38.178  1.00  5.520          H  
ATOM  22755 2HB  MET B1490      85.552  -2.298 -38.136  1.00  5.520          H  
ATOM  22756 1HG  MET B1490      85.444   0.128 -37.407  1.00  5.520          H  
ATOM  22757 2HG  MET B1490      83.715  -0.034 -37.455  1.00  5.520          H  
ATOM  22758 1HE  MET B1490      86.429  -1.686 -34.345  1.00  5.520          H  
ATOM  22759 2HE  MET B1490      86.583  -2.144 -36.051  1.00  5.520          H  
ATOM  22760 3HE  MET B1490      86.780  -0.442 -35.574  1.00  5.520          H  
ATOM  22761  N   PRO B1491      86.036   0.912 -40.035  1.00  3.210          N  
ATOM  22762  CA  PRO B1491      87.225   1.716 -40.226  1.00  3.240          C  
ATOM  22763  C   PRO B1491      88.272   1.446 -39.156  1.00  3.230          C  
ATOM  22764  O   PRO B1491      87.962   1.068 -38.014  1.00  3.220          O  
ATOM  22765  CB  PRO B1491      86.687   3.157 -40.198  1.00  4.860          C  
ATOM  22766  CG  PRO B1491      85.350   3.076 -39.519  1.00  4.860          C  
ATOM  22767  CD  PRO B1491      84.798   1.721 -39.881  1.00  4.860          C  
ATOM  22768  HA  PRO B1491      87.645   1.501 -41.212  1.00  3.890          H  
ATOM  22769 1HB  PRO B1491      87.395   3.806 -39.653  1.00  5.830          H  
ATOM  22770 2HB  PRO B1491      86.617   3.555 -41.227  1.00  5.830          H  
ATOM  22771 1HG  PRO B1491      85.468   3.183 -38.458  1.00  5.830          H  
ATOM  22772 2HG  PRO B1491      84.708   3.901 -39.850  1.00  5.830          H  
ATOM  22773 1HD  PRO B1491      84.179   1.410 -39.073  1.00  5.830          H  
ATOM  22774 2HD  PRO B1491      84.244   1.760 -40.820  1.00  5.830          H  
ATOM  22775  N   VAL B1492      89.518   1.600 -39.568  1.00  3.300          N  
ATOM  22776  CA  VAL B1492      90.651   1.376 -38.704  1.00  3.310          C  
ATOM  22777  C   VAL B1492      91.246   2.685 -38.233  1.00  3.300          C  
ATOM  22778  O   VAL B1492      91.699   3.502 -39.033  1.00  3.350          O  
ATOM  22779  CB  VAL B1492      91.695   0.533 -39.451  1.00  4.630          C  
ATOM  22780  CG1 VAL B1492      92.915   0.304 -38.582  1.00  4.630          C  
ATOM  22781  CG2 VAL B1492      91.048  -0.796 -39.848  1.00  4.630          C  
ATOM  22782  H   VAL B1492      89.685   1.905 -40.516  1.00  3.960          H  
ATOM  22783  HA  VAL B1492      90.324   0.808 -37.839  1.00  3.970          H  
ATOM  22784  HB  VAL B1492      92.022   1.065 -40.344  1.00  5.560          H  
ATOM  22785 1HG1 VAL B1492      93.646  -0.293 -39.125  1.00  5.560          H  
ATOM  22786 2HG1 VAL B1492      93.360   1.262 -38.320  1.00  5.560          H  
ATOM  22787 3HG1 VAL B1492      92.623  -0.221 -37.676  1.00  5.560          H  
ATOM  22788 1HG2 VAL B1492      91.766  -1.408 -40.388  1.00  5.560          H  
ATOM  22789 2HG2 VAL B1492      90.723  -1.323 -38.951  1.00  5.560          H  
ATOM  22790 3HG2 VAL B1492      90.180  -0.616 -40.486  1.00  5.560          H  
ATOM  22791  N   PHE B1493      91.245   2.867 -36.927  1.00  3.280          N  
ATOM  22792  CA  PHE B1493      91.757   4.067 -36.308  1.00  3.280          C  
ATOM  22793  C   PHE B1493      93.250   4.219 -36.665  1.00  3.360          C  
ATOM  22794  O   PHE B1493      93.964   3.215 -36.642  1.00  3.400          O  
ATOM  22795  CB  PHE B1493      91.579   3.934 -34.801  1.00  4.590          C  
ATOM  22796  CG  PHE B1493      91.877   5.129 -34.094  1.00  4.590          C  
ATOM  22797  CD1 PHE B1493      90.917   6.093 -33.987  1.00  4.590          C  
ATOM  22798  CD2 PHE B1493      93.106   5.347 -33.546  1.00  4.590          C  
ATOM  22799  CE1 PHE B1493      91.173   7.247 -33.353  1.00  4.590          C  
ATOM  22800  CE2 PHE B1493      93.379   6.511 -32.895  1.00  4.590          C  
ATOM  22801  CZ  PHE B1493      92.405   7.472 -32.796  1.00  4.590          C  
ATOM  22802  H   PHE B1493      90.812   2.152 -36.348  1.00  3.940          H  
ATOM  22803  HA  PHE B1493      91.185   4.899 -36.679  1.00  3.940          H  
ATOM  22804 1HB  PHE B1493      90.545   3.649 -34.573  1.00  5.510          H  
ATOM  22805 2HB  PHE B1493      92.223   3.144 -34.421  1.00  5.510          H  
ATOM  22806  HD1 PHE B1493      89.934   5.919 -34.418  1.00  5.510          H  
ATOM  22807  HD2 PHE B1493      93.887   4.588 -33.641  1.00  5.510          H  
ATOM  22808  HE1 PHE B1493      90.403   7.981 -33.290  1.00  5.510          H  
ATOM  22809  HE2 PHE B1493      94.372   6.675 -32.466  1.00  5.510          H  
ATOM  22810  HZ  PHE B1493      92.615   8.409 -32.280  1.00  5.510          H  
ATOM  22811  N   PRO B1494      93.753   5.408 -37.077  1.00  3.430          N  
ATOM  22812  CA  PRO B1494      95.156   5.635 -37.376  1.00  3.520          C  
ATOM  22813  C   PRO B1494      95.953   5.572 -36.089  1.00  3.600          C  
ATOM  22814  O   PRO B1494      95.473   6.039 -35.062  1.00  3.650          O  
ATOM  22815  CB  PRO B1494      95.155   7.044 -37.979  1.00  5.280          C  
ATOM  22816  CG  PRO B1494      93.927   7.709 -37.386  1.00  5.280          C  
ATOM  22817  CD  PRO B1494      92.908   6.597 -37.230  1.00  5.280          C  
ATOM  22818  HA  PRO B1494      95.509   4.880 -38.096  1.00  4.220          H  
ATOM  22819 1HB  PRO B1494      96.089   7.561 -37.713  1.00  6.340          H  
ATOM  22820 2HB  PRO B1494      95.122   6.978 -39.077  1.00  6.340          H  
ATOM  22821 1HG  PRO B1494      94.179   8.174 -36.417  1.00  6.340          H  
ATOM  22822 2HG  PRO B1494      93.575   8.517 -38.046  1.00  6.340          H  
ATOM  22823 1HD  PRO B1494      92.330   6.798 -36.333  1.00  6.340          H  
ATOM  22824 2HD  PRO B1494      92.297   6.517 -38.125  1.00  6.340          H  
ATOM  22825  N   VAL B1495      97.173   5.073 -36.140  1.00  3.710          N  
ATOM  22826  CA  VAL B1495      98.005   5.032 -34.950  1.00  3.830          C  
ATOM  22827  C   VAL B1495      99.432   5.517 -35.266  1.00  4.000          C  
ATOM  22828  O   VAL B1495      99.911   5.229 -36.361  1.00  4.020          O  
ATOM  22829  CB  VAL B1495      98.014   3.592 -34.388  1.00  5.310          C  
ATOM  22830  CG1 VAL B1495      98.903   3.496 -33.226  1.00  5.310          C  
ATOM  22831  CG2 VAL B1495      96.603   3.191 -33.946  1.00  5.310          C  
ATOM  22832  H   VAL B1495      97.530   4.712 -37.016  1.00  4.450          H  
ATOM  22833  HA  VAL B1495      97.536   5.647 -34.199  1.00  4.600          H  
ATOM  22834  HB  VAL B1495      98.379   2.900 -35.149  1.00  6.380          H  
ATOM  22835 1HG1 VAL B1495      98.878   2.484 -32.866  1.00  6.380          H  
ATOM  22836 2HG1 VAL B1495      99.916   3.741 -33.504  1.00  6.380          H  
ATOM  22837 3HG1 VAL B1495      98.569   4.153 -32.459  1.00  6.380          H  
ATOM  22838 1HG2 VAL B1495      96.659   2.204 -33.566  1.00  6.380          H  
ATOM  22839 2HG2 VAL B1495      96.248   3.867 -33.172  1.00  6.380          H  
ATOM  22840 3HG2 VAL B1495      95.917   3.211 -34.782  1.00  6.380          H  
ATOM  22841  N   PRO B1496     100.090   6.306 -34.391  1.00  4.140          N  
ATOM  22842  CA  PRO B1496     101.484   6.725 -34.478  1.00  4.390          C  
ATOM  22843  C   PRO B1496     102.472   5.559 -34.524  1.00  4.600          C  
ATOM  22844  O   PRO B1496     102.251   4.519 -33.882  1.00  4.900          O  
ATOM  22845  CB  PRO B1496     101.677   7.581 -33.221  1.00  6.580          C  
ATOM  22846  CG  PRO B1496     100.298   8.093 -32.895  1.00  6.580          C  
ATOM  22847  CD  PRO B1496      99.361   6.969 -33.266  1.00  6.580          C  
ATOM  22848  HA  PRO B1496     101.602   7.340 -35.386  1.00  5.270          H  
ATOM  22849 1HB  PRO B1496     102.115   6.963 -32.417  1.00  7.900          H  
ATOM  22850 2HB  PRO B1496     102.391   8.388 -33.427  1.00  7.900          H  
ATOM  22851 1HG  PRO B1496     100.236   8.363 -31.840  1.00  7.900          H  
ATOM  22852 2HG  PRO B1496     100.105   9.007 -33.465  1.00  7.900          H  
ATOM  22853 1HD  PRO B1496      99.216   6.303 -32.420  1.00  7.900          H  
ATOM  22854 2HD  PRO B1496      98.428   7.446 -33.603  1.00  7.900          H  
ATOM  22855  N   ASP B1497     103.578   5.784 -35.224  1.00  4.540          N  
ATOM  22856  CA  ASP B1497     104.631   4.796 -35.381  1.00  4.730          C  
ATOM  22857  C   ASP B1497     105.012   4.147 -34.063  1.00  4.850          C  
ATOM  22858  O   ASP B1497     105.191   4.819 -33.046  1.00  5.160          O  
ATOM  22859  CB  ASP B1497     105.903   5.451 -35.939  1.00  6.550          C  
ATOM  22860  CG  ASP B1497     105.806   5.939 -37.388  1.00  6.550          C  
ATOM  22861  OD1 ASP B1497     104.827   5.668 -38.042  1.00  6.550          O  
ATOM  22862  OD2 ASP B1497     106.726   6.582 -37.821  1.00  6.550          O  
ATOM  22863  H   ASP B1497     103.673   6.661 -35.720  1.00  5.450          H  
ATOM  22864  HA  ASP B1497     104.284   4.026 -36.067  1.00  5.680          H  
ATOM  22865 1HB  ASP B1497     106.167   6.303 -35.316  1.00  7.860          H  
ATOM  22866 2HB  ASP B1497     106.728   4.741 -35.872  1.00  7.860          H  
ATOM  22867  N   GLY B1498     105.171   2.824 -34.105  1.00  4.730          N  
ATOM  22868  CA  GLY B1498     105.542   2.022 -32.945  1.00  4.880          C  
ATOM  22869  C   GLY B1498     104.364   1.285 -32.313  1.00  4.810          C  
ATOM  22870  O   GLY B1498     104.572   0.341 -31.548  1.00  5.160          O  
ATOM  22871  H   GLY B1498     105.010   2.354 -34.986  1.00  5.680          H  
ATOM  22872 1HA  GLY B1498     106.303   1.303 -33.240  1.00  5.860          H  
ATOM  22873 2HA  GLY B1498     105.998   2.672 -32.198  1.00  5.860          H  
ATOM  22874  N   HIS B1499     103.135   1.661 -32.668  1.00  4.480          N  
ATOM  22875  CA  HIS B1499     101.960   0.994 -32.116  1.00  4.360          C  
ATOM  22876  C   HIS B1499     100.924   0.605 -33.176  1.00  4.220          C  
ATOM  22877  O   HIS B1499     100.776   1.272 -34.197  1.00  4.160          O  
ATOM  22878  CB  HIS B1499     101.261   1.941 -31.134  1.00  6.150          C  
ATOM  22879  CG  HIS B1499     102.016   2.333 -29.930  1.00  6.150          C  
ATOM  22880  ND1 HIS B1499     101.895   1.688 -28.720  1.00  6.150          N  
ATOM  22881  CD2 HIS B1499     102.905   3.327 -29.744  1.00  6.150          C  
ATOM  22882  CE1 HIS B1499     102.674   2.275 -27.835  1.00  6.150          C  
ATOM  22883  NE2 HIS B1499     103.301   3.277 -28.430  1.00  6.150          N  
ATOM  22884  H   HIS B1499     103.003   2.475 -33.280  1.00  5.380          H  
ATOM  22885  HA  HIS B1499     102.259   0.090 -31.588  1.00  5.230          H  
ATOM  22886 1HB  HIS B1499     101.062   2.864 -31.653  1.00  7.380          H  
ATOM  22887 2HB  HIS B1499     100.298   1.520 -30.831  1.00  7.380          H  
ATOM  22888  HD1 HIS B1499     101.388   0.832 -28.536  1.00  7.380          H  
ATOM  22889  HD2 HIS B1499     103.306   4.088 -30.420  1.00  7.380          H  
ATOM  22890  HE1 HIS B1499     102.715   1.911 -26.810  1.00  7.380          H  
ATOM  22891  N   ASP B1500     100.207  -0.486 -32.918  1.00  4.240          N  
ATOM  22892  CA  ASP B1500      99.023  -0.886 -33.668  1.00  4.140          C  
ATOM  22893  C   ASP B1500      97.807  -0.395 -32.872  1.00  3.940          C  
ATOM  22894  O   ASP B1500      97.973   0.336 -31.890  1.00  3.920          O  
ATOM  22895  CB  ASP B1500      99.017  -2.402 -33.927  1.00  5.840          C  
ATOM  22896  CG  ASP B1500      98.985  -3.218 -32.652  1.00  5.840          C  
ATOM  22897  OD1 ASP B1500      98.811  -2.611 -31.611  1.00  5.840          O  
ATOM  22898  OD2 ASP B1500      99.121  -4.411 -32.706  1.00  5.840          O  
ATOM  22899  H   ASP B1500     100.441  -1.053 -32.111  1.00  5.090          H  
ATOM  22900  HA  ASP B1500      99.021  -0.381 -34.637  1.00  4.970          H  
ATOM  22901 1HB  ASP B1500      98.152  -2.664 -34.538  1.00  7.000          H  
ATOM  22902 2HB  ASP B1500      99.906  -2.674 -34.499  1.00  7.000          H  
ATOM  22903  N   GLN B1501      96.591  -0.759 -33.278  1.00  3.830          N  
ATOM  22904  CA  GLN B1501      95.401  -0.266 -32.589  1.00  3.660          C  
ATOM  22905  C   GLN B1501      95.228  -0.881 -31.218  1.00  3.690          C  
ATOM  22906  O   GLN B1501      94.754  -0.215 -30.297  1.00  3.620          O  
ATOM  22907  CB  GLN B1501      94.172  -0.520 -33.457  1.00  5.190          C  
ATOM  22908  CG  GLN B1501      94.142   0.336 -34.722  1.00  5.190          C  
ATOM  22909  CD  GLN B1501      95.228  -0.067 -35.742  1.00  5.190          C  
ATOM  22910  OE1 GLN B1501      95.804  -1.177 -35.681  1.00  5.190          O  
ATOM  22911  NE2 GLN B1501      95.528   0.838 -36.655  1.00  5.190          N  
ATOM  22912  H   GLN B1501      96.490  -1.353 -34.101  1.00  4.600          H  
ATOM  22913  HA  GLN B1501      95.495   0.802 -32.438  1.00  4.390          H  
ATOM  22914 1HB  GLN B1501      94.135  -1.569 -33.744  1.00  6.230          H  
ATOM  22915 2HB  GLN B1501      93.270  -0.300 -32.883  1.00  6.230          H  
ATOM  22916 1HG  GLN B1501      93.171   0.232 -35.202  1.00  6.230          H  
ATOM  22917 2HG  GLN B1501      94.299   1.377 -34.449  1.00  6.230          H  
ATOM  22918 1HE2 GLN B1501      96.224   0.650 -37.347  1.00  6.230          H  
ATOM  22919 2HE2 GLN B1501      95.027   1.737 -36.665  1.00  6.230          H  
ATOM  22920  N   ALA B1502      95.565  -2.157 -31.073  1.00  3.800          N  
ATOM  22921  CA  ALA B1502      95.416  -2.801 -29.777  1.00  3.860          C  
ATOM  22922  C   ALA B1502      96.359  -2.166 -28.758  1.00  3.920          C  
ATOM  22923  O   ALA B1502      95.958  -1.835 -27.632  1.00  3.900          O  
ATOM  22924  CB  ALA B1502      95.691  -4.287 -29.911  1.00  5.380          C  
ATOM  22925  H   ALA B1502      95.939  -2.659 -31.868  1.00  4.560          H  
ATOM  22926  HA  ALA B1502      94.400  -2.648 -29.429  1.00  4.630          H  
ATOM  22927 1HB  ALA B1502      95.577  -4.770 -28.953  1.00  6.460          H  
ATOM  22928 2HB  ALA B1502      94.998  -4.721 -30.624  1.00  6.460          H  
ATOM  22929 3HB  ALA B1502      96.715  -4.430 -30.266  1.00  6.460          H  
ATOM  22930  N   SER B1503      97.603  -1.943 -29.180  1.00  4.000          N  
ATOM  22931  CA  SER B1503      98.613  -1.332 -28.344  1.00  4.070          C  
ATOM  22932  C   SER B1503      98.231   0.097 -28.006  1.00  3.960          C  
ATOM  22933  O   SER B1503      98.363   0.512 -26.847  1.00  3.960          O  
ATOM  22934  CB  SER B1503      99.957  -1.411 -29.032  1.00  5.670          C  
ATOM  22935  OG  SER B1503     100.974  -0.838 -28.253  1.00  5.670          O  
ATOM  22936  H   SER B1503      97.889  -2.243 -30.120  1.00  4.800          H  
ATOM  22937  HA  SER B1503      98.674  -1.895 -27.415  1.00  4.880          H  
ATOM  22938 1HB  SER B1503     100.191  -2.455 -29.237  1.00  6.800          H  
ATOM  22939 2HB  SER B1503      99.897  -0.900 -29.991  1.00  6.800          H  
ATOM  22940  HG  SER B1503     101.797  -1.143 -28.655  1.00  6.800          H  
ATOM  22941  N   TRP B1504      97.774   0.853 -29.016  1.00  3.850          N  
ATOM  22942  CA  TRP B1504      97.394   2.232 -28.833  1.00  3.740          C  
ATOM  22943  C   TRP B1504      96.219   2.328 -27.864  1.00  3.630          C  
ATOM  22944  O   TRP B1504      96.213   3.192 -26.989  1.00  3.610          O  
ATOM  22945  CB  TRP B1504      97.073   2.898 -30.151  1.00  5.280          C  
ATOM  22946  CG  TRP B1504      97.015   4.353 -30.004  1.00  5.280          C  
ATOM  22947  CD1 TRP B1504      95.952   5.148 -30.031  1.00  5.280          C  
ATOM  22948  CD2 TRP B1504      98.149   5.211 -29.764  1.00  5.280          C  
ATOM  22949  NE1 TRP B1504      96.327   6.440 -29.810  1.00  5.280          N  
ATOM  22950  CE2 TRP B1504      97.665   6.493 -29.649  1.00  5.280          C  
ATOM  22951  CE3 TRP B1504      99.507   4.982 -29.627  1.00  5.280          C  
ATOM  22952  CZ2 TRP B1504      98.490   7.564 -29.396  1.00  5.280          C  
ATOM  22953  CZ3 TRP B1504     100.344   6.041 -29.379  1.00  5.280          C  
ATOM  22954  CH2 TRP B1504      99.850   7.304 -29.264  1.00  5.280          C  
ATOM  22955  H   TRP B1504      97.718   0.472 -29.963  1.00  4.620          H  
ATOM  22956  HA  TRP B1504      98.238   2.754 -28.396  1.00  4.490          H  
ATOM  22957 1HB  TRP B1504      97.821   2.637 -30.853  1.00  6.340          H  
ATOM  22958 2HB  TRP B1504      96.121   2.531 -30.530  1.00  6.340          H  
ATOM  22959  HD1 TRP B1504      94.950   4.818 -30.175  1.00  6.340          H  
ATOM  22960  HE1 TRP B1504      95.663   7.237 -29.731  1.00  6.340          H  
ATOM  22961  HE3 TRP B1504      99.894   3.987 -29.707  1.00  6.340          H  
ATOM  22962  HZ2 TRP B1504      98.105   8.580 -29.297  1.00  6.340          H  
ATOM  22963  HZ3 TRP B1504     101.408   5.845 -29.268  1.00  6.340          H  
ATOM  22964  HH2 TRP B1504     100.534   8.126 -29.059  1.00  6.340          H  
ATOM  22965  N   LEU B1505      95.216   1.438 -27.981  1.00  3.570          N  
ATOM  22966  CA  LEU B1505      94.107   1.484 -27.039  1.00  3.480          C  
ATOM  22967  C   LEU B1505      94.672   1.431 -25.634  1.00  3.580          C  
ATOM  22968  O   LEU B1505      94.347   2.273 -24.797  1.00  3.520          O  
ATOM  22969  CB  LEU B1505      93.169   0.271 -27.188  1.00  4.910          C  
ATOM  22970  CG  LEU B1505      91.935   0.221 -26.202  1.00  4.910          C  
ATOM  22971  CD1 LEU B1505      90.960   1.350 -26.559  1.00  4.910          C  
ATOM  22972  CD2 LEU B1505      91.276  -1.140 -26.255  1.00  4.910          C  
ATOM  22973  H   LEU B1505      95.202   0.750 -28.740  1.00  4.280          H  
ATOM  22974  HA  LEU B1505      93.570   2.409 -27.166  1.00  4.180          H  
ATOM  22975 1HB  LEU B1505      92.784   0.276 -28.207  1.00  5.890          H  
ATOM  22976 2HB  LEU B1505      93.748  -0.644 -27.057  1.00  5.890          H  
ATOM  22977  HG  LEU B1505      92.276   0.394 -25.177  1.00  5.890          H  
ATOM  22978 1HD1 LEU B1505      90.126   1.317 -25.877  1.00  5.890          H  
ATOM  22979 2HD1 LEU B1505      91.448   2.318 -26.478  1.00  5.890          H  
ATOM  22980 3HD1 LEU B1505      90.600   1.211 -27.581  1.00  5.890          H  
ATOM  22981 1HD2 LEU B1505      90.437  -1.162 -25.564  1.00  5.890          H  
ATOM  22982 2HD2 LEU B1505      90.936  -1.322 -27.245  1.00  5.890          H  
ATOM  22983 3HD2 LEU B1505      91.982  -1.907 -25.979  1.00  5.890          H  
ATOM  22984  N   ARG B1506      95.546   0.451 -25.372  1.00  3.730          N  
ATOM  22985  CA  ARG B1506      96.116   0.302 -24.042  1.00  3.850          C  
ATOM  22986  C   ARG B1506      96.826   1.585 -23.604  1.00  3.870          C  
ATOM  22987  O   ARG B1506      96.672   2.028 -22.457  1.00  3.890          O  
ATOM  22988  CB  ARG B1506      97.058  -0.895 -24.008  1.00  5.340          C  
ATOM  22989  CG  ARG B1506      97.624  -1.275 -22.631  1.00  5.340          C  
ATOM  22990  CD  ARG B1506      98.434  -2.536 -22.672  1.00  5.340          C  
ATOM  22991  NE  ARG B1506      97.619  -3.751 -23.012  1.00  5.340          N  
ATOM  22992  CZ  ARG B1506      97.638  -4.429 -24.198  1.00  5.340          C  
ATOM  22993  NH1 ARG B1506      98.395  -4.010 -25.199  1.00  5.340          N  
ATOM  22994  NH2 ARG B1506      96.891  -5.520 -24.357  1.00  5.340          N  
ATOM  22995  H   ARG B1506      95.789  -0.219 -26.115  1.00  4.480          H  
ATOM  22996  HA  ARG B1506      95.301   0.113 -23.353  1.00  4.620          H  
ATOM  22997 1HB  ARG B1506      96.548  -1.749 -24.434  1.00  6.410          H  
ATOM  22998 2HB  ARG B1506      97.909  -0.688 -24.650  1.00  6.410          H  
ATOM  22999 1HG  ARG B1506      98.272  -0.474 -22.277  1.00  6.410          H  
ATOM  23000 2HG  ARG B1506      96.827  -1.425 -21.924  1.00  6.410          H  
ATOM  23001 1HD  ARG B1506      99.235  -2.426 -23.394  1.00  6.410          H  
ATOM  23002 2HD  ARG B1506      98.873  -2.694 -21.685  1.00  6.410          H  
ATOM  23003  HE  ARG B1506      97.017  -4.126 -22.280  1.00  6.410          H  
ATOM  23004 1HH1 ARG B1506      98.949  -3.174 -25.094  1.00  6.410          H  
ATOM  23005 2HH1 ARG B1506      98.404  -4.516 -26.073  1.00  6.410          H  
ATOM  23006 1HH2 ARG B1506      96.284  -5.891 -23.593  1.00  6.410          H  
ATOM  23007 2HH2 ARG B1506      96.903  -6.015 -25.231  1.00  6.410          H  
ATOM  23008  N   HIS B1507      97.589   2.186 -24.524  1.00  3.880          N  
ATOM  23009  CA  HIS B1507      98.312   3.428 -24.277  1.00  3.920          C  
ATOM  23010  C   HIS B1507      97.388   4.566 -23.850  1.00  3.790          C  
ATOM  23011  O   HIS B1507      97.651   5.227 -22.832  1.00  3.830          O  
ATOM  23012  CB  HIS B1507      99.066   3.858 -25.548  1.00  5.470          C  
ATOM  23013  CG  HIS B1507      99.749   5.157 -25.453  1.00  5.470          C  
ATOM  23014  ND1 HIS B1507     100.957   5.327 -24.822  1.00  5.470          N  
ATOM  23015  CD2 HIS B1507      99.379   6.372 -25.908  1.00  5.470          C  
ATOM  23016  CE1 HIS B1507     101.309   6.599 -24.903  1.00  5.470          C  
ATOM  23017  NE2 HIS B1507     100.367   7.254 -25.557  1.00  5.470          N  
ATOM  23018  H   HIS B1507      97.704   1.721 -25.432  1.00  4.660          H  
ATOM  23019  HA  HIS B1507      99.037   3.270 -23.482  1.00  4.700          H  
ATOM  23020 1HB  HIS B1507      99.795   3.094 -25.821  1.00  6.570          H  
ATOM  23021 2HB  HIS B1507      98.381   3.943 -26.364  1.00  6.570          H  
ATOM  23022  HD1 HIS B1507     101.595   4.595 -24.584  1.00  6.570          H  
ATOM  23023  HD2 HIS B1507      98.500   6.715 -26.456  1.00  6.570          H  
ATOM  23024  HE1 HIS B1507     102.244   6.942 -24.464  1.00  6.570          H  
ATOM  23025  N   GLU B1508      96.334   4.826 -24.639  1.00  3.630          N  
ATOM  23026  CA  GLU B1508      95.421   5.916 -24.319  1.00  3.480          C  
ATOM  23027  C   GLU B1508      94.641   5.672 -23.034  1.00  3.460          C  
ATOM  23028  O   GLU B1508      94.353   6.625 -22.311  1.00  3.430          O  
ATOM  23029  CB  GLU B1508      94.444   6.236 -25.453  1.00  4.930          C  
ATOM  23030  CG  GLU B1508      95.064   6.881 -26.691  1.00  4.930          C  
ATOM  23031  CD  GLU B1508      94.003   7.401 -27.673  1.00  4.930          C  
ATOM  23032  OE1 GLU B1508      92.851   7.272 -27.361  1.00  4.930          O  
ATOM  23033  OE2 GLU B1508      94.345   7.911 -28.729  1.00  4.930          O  
ATOM  23034  H   GLU B1508      96.194   4.246 -25.474  1.00  4.360          H  
ATOM  23035  HA  GLU B1508      96.024   6.809 -24.167  1.00  4.180          H  
ATOM  23036 1HB  GLU B1508      93.966   5.307 -25.778  1.00  5.920          H  
ATOM  23037 2HB  GLU B1508      93.666   6.899 -25.082  1.00  5.920          H  
ATOM  23038 1HG  GLU B1508      95.711   7.702 -26.389  1.00  5.920          H  
ATOM  23039 2HG  GLU B1508      95.681   6.127 -27.171  1.00  5.920          H  
ATOM  23040  N   VAL B1509      94.260   4.422 -22.755  1.00  3.490          N  
ATOM  23041  CA  VAL B1509      93.506   4.118 -21.541  1.00  3.490          C  
ATOM  23042  C   VAL B1509      94.351   4.373 -20.312  1.00  3.620          C  
ATOM  23043  O   VAL B1509      93.855   4.914 -19.325  1.00  3.600          O  
ATOM  23044  CB  VAL B1509      93.005   2.676 -21.523  1.00  4.890          C  
ATOM  23045  CG1 VAL B1509      92.369   2.338 -20.140  1.00  4.890          C  
ATOM  23046  CG2 VAL B1509      92.003   2.517 -22.584  1.00  4.890          C  
ATOM  23047  H   VAL B1509      94.477   3.680 -23.430  1.00  4.190          H  
ATOM  23048  HA  VAL B1509      92.637   4.775 -21.510  1.00  4.190          H  
ATOM  23049  HB  VAL B1509      93.842   2.001 -21.708  1.00  5.860          H  
ATOM  23050 1HG1 VAL B1509      92.003   1.333 -20.158  1.00  5.860          H  
ATOM  23051 2HG1 VAL B1509      93.103   2.437 -19.338  1.00  5.860          H  
ATOM  23052 3HG1 VAL B1509      91.551   2.990 -19.947  1.00  5.860          H  
ATOM  23053 1HG2 VAL B1509      91.661   1.505 -22.603  1.00  5.860          H  
ATOM  23054 2HG2 VAL B1509      91.181   3.195 -22.376  1.00  5.860          H  
ATOM  23055 3HG2 VAL B1509      92.424   2.754 -23.533  1.00  5.860          H  
ATOM  23056  N   ASP B1510      95.606   3.928 -20.347  1.00  3.760          N  
ATOM  23057  CA  ASP B1510      96.532   4.106 -19.239  1.00  3.900          C  
ATOM  23058  C   ASP B1510      96.734   5.606 -18.991  1.00  3.870          C  
ATOM  23059  O   ASP B1510      96.599   6.090 -17.857  1.00  3.910          O  
ATOM  23060  CB  ASP B1510      97.840   3.380 -19.595  1.00  5.400          C  
ATOM  23061  CG  ASP B1510      98.909   3.287 -18.507  1.00  5.400          C  
ATOM  23062  OD1 ASP B1510      98.638   2.752 -17.461  1.00  5.400          O  
ATOM  23063  OD2 ASP B1510     100.014   3.742 -18.757  1.00  5.400          O  
ATOM  23064  H   ASP B1510      95.934   3.425 -21.178  1.00  4.510          H  
ATOM  23065  HA  ASP B1510      96.104   3.655 -18.344  1.00  4.680          H  
ATOM  23066 1HB  ASP B1510      97.595   2.365 -19.913  1.00  6.480          H  
ATOM  23067 2HB  ASP B1510      98.284   3.870 -20.466  1.00  6.480          H  
ATOM  23068  N   ALA B1511      97.021   6.359 -20.066  1.00  3.800          N  
ATOM  23069  CA  ALA B1511      97.172   7.804 -19.949  1.00  3.780          C  
ATOM  23070  C   ALA B1511      95.869   8.437 -19.466  1.00  3.650          C  
ATOM  23071  O   ALA B1511      95.885   9.387 -18.675  1.00  3.680          O  
ATOM  23072  CB  ALA B1511      97.595   8.383 -21.278  1.00  5.300          C  
ATOM  23073  H   ALA B1511      97.146   5.916 -20.983  1.00  4.560          H  
ATOM  23074  HA  ALA B1511      97.935   8.009 -19.208  1.00  4.540          H  
ATOM  23075 1HB  ALA B1511      97.727   9.457 -21.182  1.00  6.360          H  
ATOM  23076 2HB  ALA B1511      98.534   7.923 -21.593  1.00  6.360          H  
ATOM  23077 3HB  ALA B1511      96.825   8.173 -22.019  1.00  6.360          H  
ATOM  23078  N   GLY B1512      94.751   7.883 -19.933  1.00  3.520          N  
ATOM  23079  CA  GLY B1512      93.400   8.284 -19.609  1.00  3.390          C  
ATOM  23080  C   GLY B1512      93.151   8.205 -18.122  1.00  3.480          C  
ATOM  23081  O   GLY B1512      92.679   9.174 -17.518  1.00  3.460          O  
ATOM  23082  H   GLY B1512      94.832   7.134 -20.616  1.00  4.220          H  
ATOM  23083 1HA  GLY B1512      93.202   9.288 -19.973  1.00  4.070          H  
ATOM  23084 2HA  GLY B1512      92.725   7.610 -20.127  1.00  4.070          H  
ATOM  23085  N   LEU B1513      93.448   7.051 -17.518  1.00  3.600          N  
ATOM  23086  CA  LEU B1513      93.251   6.913 -16.090  1.00  3.710          C  
ATOM  23087  C   LEU B1513      94.121   7.905 -15.335  1.00  3.820          C  
ATOM  23088  O   LEU B1513      93.666   8.477 -14.348  1.00  3.850          O  
ATOM  23089  CB  LEU B1513      93.573   5.493 -15.607  1.00  5.150          C  
ATOM  23090  CG  LEU B1513      92.616   4.347 -16.025  1.00  5.150          C  
ATOM  23091  CD1 LEU B1513      93.224   3.018 -15.572  1.00  5.150          C  
ATOM  23092  CD2 LEU B1513      91.242   4.536 -15.386  1.00  5.150          C  
ATOM  23093  H   LEU B1513      93.787   6.270 -18.087  1.00  4.320          H  
ATOM  23094  HA  LEU B1513      92.217   7.147 -15.865  1.00  4.450          H  
ATOM  23095 1HB  LEU B1513      94.572   5.235 -15.976  1.00  6.180          H  
ATOM  23096 2HB  LEU B1513      93.602   5.501 -14.533  1.00  6.180          H  
ATOM  23097  HG  LEU B1513      92.513   4.327 -17.112  1.00  6.180          H  
ATOM  23098 1HD1 LEU B1513      92.576   2.216 -15.855  1.00  6.180          H  
ATOM  23099 2HD1 LEU B1513      94.199   2.880 -16.044  1.00  6.180          H  
ATOM  23100 3HD1 LEU B1513      93.344   3.014 -14.492  1.00  6.180          H  
ATOM  23101 1HD2 LEU B1513      90.612   3.717 -15.688  1.00  6.180          H  
ATOM  23102 2HD2 LEU B1513      91.341   4.542 -14.306  1.00  6.180          H  
ATOM  23103 3HD2 LEU B1513      90.789   5.464 -15.713  1.00  6.180          H  
ATOM  23104  N   ARG B1514      95.360   8.139 -15.779  1.00  3.910          N  
ATOM  23105  CA  ARG B1514      96.175   9.126 -15.072  1.00  4.030          C  
ATOM  23106  C   ARG B1514      95.552  10.521 -15.145  1.00  3.930          C  
ATOM  23107  O   ARG B1514      95.534  11.247 -14.154  1.00  4.010          O  
ATOM  23108  CB  ARG B1514      97.593   9.168 -15.606  1.00  5.590          C  
ATOM  23109  CG  ARG B1514      98.419   7.970 -15.226  1.00  5.590          C  
ATOM  23110  CD  ARG B1514      99.872   8.167 -15.487  1.00  5.590          C  
ATOM  23111  NE  ARG B1514     100.173   8.301 -16.912  1.00  5.590          N  
ATOM  23112  CZ  ARG B1514     100.375   7.262 -17.751  1.00  5.590          C  
ATOM  23113  NH1 ARG B1514     100.266   6.040 -17.306  1.00  5.590          N  
ATOM  23114  NH2 ARG B1514     100.679   7.481 -19.020  1.00  5.590          N  
ATOM  23115  H   ARG B1514      95.733   7.607 -16.578  1.00  4.690          H  
ATOM  23116  HA  ARG B1514      96.222   8.835 -14.024  1.00  4.840          H  
ATOM  23117 1HB  ARG B1514      97.567   9.216 -16.693  1.00  6.710          H  
ATOM  23118 2HB  ARG B1514      98.095  10.063 -15.247  1.00  6.710          H  
ATOM  23119 1HG  ARG B1514      98.286   7.770 -14.164  1.00  6.710          H  
ATOM  23120 2HG  ARG B1514      98.071   7.110 -15.801  1.00  6.710          H  
ATOM  23121 1HD  ARG B1514     100.196   9.081 -14.989  1.00  6.710          H  
ATOM  23122 2HD  ARG B1514     100.435   7.329 -15.085  1.00  6.710          H  
ATOM  23123  HE  ARG B1514     100.268   9.236 -17.286  1.00  6.710          H  
ATOM  23124 1HH1 ARG B1514     100.026   5.857 -16.351  1.00  6.710          H  
ATOM  23125 2HH1 ARG B1514     100.408   5.238 -17.933  1.00  6.710          H  
ATOM  23126 1HH2 ARG B1514     100.765   8.425 -19.363  1.00  6.710          H  
ATOM  23127 2HH2 ARG B1514     100.827   6.695 -19.648  1.00  6.710          H  
ATOM  23128  N   ARG B1515      95.019  10.897 -16.312  1.00  3.770          N  
ATOM  23129  CA  ARG B1515      94.365  12.193 -16.453  1.00  3.660          C  
ATOM  23130  C   ARG B1515      93.127  12.311 -15.561  1.00  3.580          C  
ATOM  23131  O   ARG B1515      92.898  13.354 -14.940  1.00  3.570          O  
ATOM  23132  CB  ARG B1515      93.952  12.448 -17.899  1.00  5.170          C  
ATOM  23133  CG  ARG B1515      95.093  12.749 -18.867  1.00  5.170          C  
ATOM  23134  CD  ARG B1515      94.588  13.279 -20.174  1.00  5.170          C  
ATOM  23135  NE  ARG B1515      93.826  12.281 -20.961  1.00  5.170          N  
ATOM  23136  CZ  ARG B1515      94.349  11.418 -21.875  1.00  5.170          C  
ATOM  23137  NH1 ARG B1515      95.641  11.408 -22.138  1.00  5.170          N  
ATOM  23138  NH2 ARG B1515      93.543  10.589 -22.527  1.00  5.170          N  
ATOM  23139  H   ARG B1515      95.121  10.278 -17.123  1.00  4.520          H  
ATOM  23140  HA  ARG B1515      95.075  12.964 -16.158  1.00  4.390          H  
ATOM  23141 1HB  ARG B1515      93.433  11.569 -18.281  1.00  6.200          H  
ATOM  23142 2HB  ARG B1515      93.253  13.280 -17.933  1.00  6.200          H  
ATOM  23143 1HG  ARG B1515      95.743  13.500 -18.423  1.00  6.200          H  
ATOM  23144 2HG  ARG B1515      95.662  11.846 -19.053  1.00  6.200          H  
ATOM  23145 1HD  ARG B1515      93.923  14.119 -19.973  1.00  6.200          H  
ATOM  23146 2HD  ARG B1515      95.424  13.631 -20.770  1.00  6.200          H  
ATOM  23147  HE  ARG B1515      92.824  12.245 -20.814  1.00  6.200          H  
ATOM  23148 1HH1 ARG B1515      96.267  12.034 -21.656  1.00  6.200          H  
ATOM  23149 2HH1 ARG B1515      95.999  10.787 -22.851  1.00  6.200          H  
ATOM  23150 1HH2 ARG B1515      92.546  10.600 -22.347  1.00  6.200          H  
ATOM  23151 2HH2 ARG B1515      93.915   9.948 -23.211  1.00  6.200          H  
ATOM  23152  N   ARG B1516      92.333  11.236 -15.494  1.00  3.540          N  
ATOM  23153  CA  ARG B1516      91.123  11.200 -14.677  1.00  3.490          C  
ATOM  23154  C   ARG B1516      91.410  11.221 -13.184  1.00  3.610          C  
ATOM  23155  O   ARG B1516      90.686  11.863 -12.414  1.00  3.780          O  
ATOM  23156  CB  ARG B1516      90.315   9.945 -14.967  1.00  4.910          C  
ATOM  23157  CG  ARG B1516      89.626   9.848 -16.325  1.00  4.910          C  
ATOM  23158  CD  ARG B1516      88.521  10.824 -16.444  1.00  4.910          C  
ATOM  23159  NE  ARG B1516      87.646  10.503 -17.546  1.00  4.910          N  
ATOM  23160  CZ  ARG B1516      86.569  11.215 -17.928  1.00  4.910          C  
ATOM  23161  NH1 ARG B1516      86.188  12.324 -17.353  1.00  4.910          N  
ATOM  23162  NH2 ARG B1516      85.851  10.791 -18.901  1.00  4.910          N  
ATOM  23163  H   ARG B1516      92.568  10.425 -16.075  1.00  4.250          H  
ATOM  23164  HA  ARG B1516      90.528  12.076 -14.918  1.00  4.190          H  
ATOM  23165 1HB  ARG B1516      90.976   9.088 -14.894  1.00  5.890          H  
ATOM  23166 2HB  ARG B1516      89.553   9.826 -14.196  1.00  5.890          H  
ATOM  23167 1HG  ARG B1516      90.345  10.084 -17.103  1.00  5.890          H  
ATOM  23168 2HG  ARG B1516      89.245   8.847 -16.492  1.00  5.890          H  
ATOM  23169 1HD  ARG B1516      87.944  10.850 -15.530  1.00  5.890          H  
ATOM  23170 2HD  ARG B1516      88.943  11.808 -16.633  1.00  5.890          H  
ATOM  23171  HE  ARG B1516      87.835   9.639 -18.083  1.00  5.890          H  
ATOM  23172 1HH1 ARG B1516      86.696  12.724 -16.584  1.00  5.890          H  
ATOM  23173 2HH1 ARG B1516      85.326  12.770 -17.728  1.00  5.890          H  
ATOM  23174 1HH2 ARG B1516      86.093   9.898 -19.356  1.00  5.890          H  
ATOM  23175 2HH2 ARG B1516      85.024  11.350 -19.174  1.00  5.890          H  
ATOM  23176  N   PHE B1517      92.462  10.522 -12.776  1.00  3.780          N  
ATOM  23177  CA  PHE B1517      92.830  10.429 -11.387  1.00  3.890          C  
ATOM  23178  C   PHE B1517      94.261  10.947 -11.190  1.00  3.910          C  
ATOM  23179  O   PHE B1517      95.146  10.125 -10.946  1.00  3.990          O  
ATOM  23180  CB  PHE B1517      92.784   8.955 -10.971  1.00  5.400          C  
ATOM  23181  CG  PHE B1517      91.451   8.312 -11.220  1.00  5.400          C  
ATOM  23182  CD1 PHE B1517      91.285   7.464 -12.317  1.00  5.400          C  
ATOM  23183  CD2 PHE B1517      90.365   8.560 -10.413  1.00  5.400          C  
ATOM  23184  CE1 PHE B1517      90.079   6.894 -12.580  1.00  5.400          C  
ATOM  23185  CE2 PHE B1517      89.154   7.982 -10.694  1.00  5.400          C  
ATOM  23186  CZ  PHE B1517      89.018   7.158 -11.773  1.00  5.400          C  
ATOM  23187  H   PHE B1517      92.988   9.978 -13.465  1.00  4.540          H  
ATOM  23188  HA  PHE B1517      92.120  10.985 -10.790  1.00  4.670          H  
ATOM  23189 1HB  PHE B1517      93.520   8.410 -11.548  1.00  6.480          H  
ATOM  23190 2HB  PHE B1517      93.033   8.847  -9.919  1.00  6.480          H  
ATOM  23191  HD1 PHE B1517      92.133   7.262 -12.966  1.00  6.480          H  
ATOM  23192  HD2 PHE B1517      90.466   9.224  -9.555  1.00  6.480          H  
ATOM  23193  HE1 PHE B1517      89.950   6.236 -13.428  1.00  6.480          H  
ATOM  23194  HE2 PHE B1517      88.287   8.175 -10.061  1.00  6.480          H  
ATOM  23195  HZ  PHE B1517      88.046   6.707 -11.980  1.00  6.480          H  
ATOM  23196  N   PRO B1518      94.519  12.281 -11.162  1.00  3.940          N  
ATOM  23197  CA  PRO B1518      95.855  12.886 -11.128  1.00  4.040          C  
ATOM  23198  C   PRO B1518      96.662  12.465  -9.905  1.00  4.260          C  
ATOM  23199  O   PRO B1518      97.890  12.526  -9.900  1.00  4.540          O  
ATOM  23200  CB  PRO B1518      95.546  14.394 -11.120  1.00  6.060          C  
ATOM  23201  CG  PRO B1518      94.118  14.508 -10.610  1.00  6.060          C  
ATOM  23202  CD  PRO B1518      93.419  13.271 -11.146  1.00  6.060          C  
ATOM  23203  HA  PRO B1518      96.388  12.608 -12.054  1.00  4.850          H  
ATOM  23204 1HB  PRO B1518      96.270  14.918 -10.477  1.00  7.270          H  
ATOM  23205 2HB  PRO B1518      95.667  14.801 -12.135  1.00  7.270          H  
ATOM  23206 1HG  PRO B1518      94.097  14.579  -9.512  1.00  7.270          H  
ATOM  23207 2HG  PRO B1518      93.658  15.433 -10.994  1.00  7.270          H  
ATOM  23208 1HD  PRO B1518      92.619  13.011 -10.455  1.00  7.270          H  
ATOM  23209 2HD  PRO B1518      93.043  13.442 -12.172  1.00  7.270          H  
ATOM  23210  N   ALA B1519      95.946  12.057  -8.861  1.00  4.290          N  
ATOM  23211  CA  ALA B1519      96.497  11.550  -7.615  1.00  4.660          C  
ATOM  23212  C   ALA B1519      97.377  10.322  -7.853  1.00  4.700          C  
ATOM  23213  O   ALA B1519      98.323  10.052  -7.109  1.00  5.210          O  
ATOM  23214  CB  ALA B1519      95.372  11.187  -6.667  1.00  6.380          C  
ATOM  23215  H   ALA B1519      94.941  12.076  -8.942  1.00  5.150          H  
ATOM  23216  HA  ALA B1519      97.114  12.333  -7.174  1.00  5.590          H  
ATOM  23217 1HB  ALA B1519      95.793  10.827  -5.729  1.00  7.650          H  
ATOM  23218 2HB  ALA B1519      94.753  12.062  -6.479  1.00  7.650          H  
ATOM  23219 3HB  ALA B1519      94.766  10.400  -7.117  1.00  7.650          H  
ATOM  23220  N   GLY B1520      96.959   9.532  -8.841  1.00  4.400          N  
ATOM  23221  CA  GLY B1520      97.503   8.243  -9.208  1.00  4.510          C  
ATOM  23222  C   GLY B1520      96.475   7.215  -8.719  1.00  4.360          C  
ATOM  23223  O   GLY B1520      96.313   7.043  -7.508  1.00  4.410          O  
ATOM  23224  H   GLY B1520      96.208   9.878  -9.439  1.00  5.280          H  
ATOM  23225 1HA  GLY B1520      97.668   8.210 -10.278  1.00  5.410          H  
ATOM  23226 2HA  GLY B1520      98.460   8.087  -8.716  1.00  5.410          H  
ATOM  23227  N   PRO B1521      95.742   6.529  -9.615  1.00  4.560          N  
ATOM  23228  CA  PRO B1521      94.693   5.600  -9.256  1.00  4.690          C  
ATOM  23229  C   PRO B1521      95.264   4.315  -8.659  1.00  4.470          C  
ATOM  23230  O   PRO B1521      96.372   3.923  -9.023  1.00  4.340          O  
ATOM  23231  CB  PRO B1521      94.007   5.333 -10.598  1.00  7.040          C  
ATOM  23232  CG  PRO B1521      95.088   5.566 -11.639  1.00  7.040          C  
ATOM  23233  CD  PRO B1521      95.990   6.646 -11.063  1.00  7.040          C  
ATOM  23234  HA  PRO B1521      94.028   6.133  -8.567  1.00  5.630          H  
ATOM  23235 1HB  PRO B1521      93.652   4.301 -10.617  1.00  8.440          H  
ATOM  23236 2HB  PRO B1521      93.128   5.965 -10.710  1.00  8.440          H  
ATOM  23237 1HG  PRO B1521      95.624   4.627 -11.849  1.00  8.440          H  
ATOM  23238 2HG  PRO B1521      94.631   5.891 -12.575  1.00  8.440          H  
ATOM  23239 1HD  PRO B1521      97.028   6.376 -11.305  1.00  8.440          H  
ATOM  23240 2HD  PRO B1521      95.711   7.641 -11.443  1.00  8.440          H  
ATOM  23241  N   PRO B1522      94.521   3.634  -7.775  1.00  4.820          N  
ATOM  23242  CA  PRO B1522      94.807   2.326  -7.218  1.00  5.090          C  
ATOM  23243  C   PRO B1522      94.585   1.218  -8.237  1.00  4.890          C  
ATOM  23244  O   PRO B1522      93.861   1.402  -9.230  1.00  4.740          O  
ATOM  23245  CB  PRO B1522      93.823   2.237  -6.043  1.00  7.630          C  
ATOM  23246  CG  PRO B1522      92.665   3.112  -6.447  1.00  7.630          C  
ATOM  23247  CD  PRO B1522      93.304   4.261  -7.208  1.00  7.630          C  
ATOM  23248  HA  PRO B1522      95.847   2.316  -6.858  1.00  6.110          H  
ATOM  23249 1HB  PRO B1522      93.531   1.192  -5.870  1.00  9.160          H  
ATOM  23250 2HB  PRO B1522      94.312   2.585  -5.121  1.00  9.160          H  
ATOM  23251 1HG  PRO B1522      91.954   2.539  -7.058  1.00  9.160          H  
ATOM  23252 2HG  PRO B1522      92.113   3.447  -5.554  1.00  9.160          H  
ATOM  23253 1HD  PRO B1522      92.618   4.600  -7.978  1.00  9.160          H  
ATOM  23254 2HD  PRO B1522      93.582   5.070  -6.511  1.00  9.160          H  
ATOM  23255  N   ASP B1523      95.117   0.032  -7.933  1.00  4.960          N  
ATOM  23256  CA  ASP B1523      94.920  -1.163  -8.758  1.00  4.910          C  
ATOM  23257  C   ASP B1523      93.461  -1.482  -9.107  1.00  4.840          C  
ATOM  23258  O   ASP B1523      93.189  -2.222 -10.055  1.00  4.990          O  
ATOM  23259  CB  ASP B1523      95.588  -2.383  -8.137  1.00  6.890          C  
ATOM  23260  CG  ASP B1523      97.108  -2.328  -8.266  1.00  6.890          C  
ATOM  23261  OD1 ASP B1523      97.607  -1.457  -8.948  1.00  6.890          O  
ATOM  23262  OD2 ASP B1523      97.760  -3.212  -7.790  1.00  6.890          O  
ATOM  23263  H   ASP B1523      95.715  -0.043  -7.117  1.00  5.950          H  
ATOM  23264  HA  ASP B1523      95.441  -0.978  -9.686  1.00  5.890          H  
ATOM  23265 1HB  ASP B1523      95.323  -2.458  -7.082  1.00  8.270          H  
ATOM  23266 2HB  ASP B1523      95.226  -3.292  -8.631  1.00  8.270          H  
ATOM  23267  N   GLY B1524      92.505  -0.906  -8.369  1.00  4.870          N  
ATOM  23268  CA  GLY B1524      91.076  -1.108  -8.604  1.00  4.860          C  
ATOM  23269  C   GLY B1524      90.687  -0.629 -10.007  1.00  4.630          C  
ATOM  23270  O   GLY B1524      89.653  -1.027 -10.540  1.00  4.560          O  
ATOM  23271  H   GLY B1524      92.791  -0.301  -7.614  1.00  5.840          H  
ATOM  23272 1HA  GLY B1524      90.834  -2.165  -8.489  1.00  5.830          H  
ATOM  23273 2HA  GLY B1524      90.505  -0.559  -7.857  1.00  5.830          H  
ATOM  23274  N   TYR B1525      91.521   0.242 -10.582  1.00  4.530          N  
ATOM  23275  CA  TYR B1525      91.339   0.768 -11.920  1.00  4.320          C  
ATOM  23276  C   TYR B1525      92.325   0.125 -12.865  1.00  4.280          C  
ATOM  23277  O   TYR B1525      91.985  -0.189 -14.002  1.00  4.120          O  
ATOM  23278  CB  TYR B1525      91.564   2.261 -11.935  1.00  6.130          C  
ATOM  23279  CG  TYR B1525      90.582   2.976 -11.157  1.00  6.130          C  
ATOM  23280  CD1 TYR B1525      90.860   3.356  -9.875  1.00  6.130          C  
ATOM  23281  CD2 TYR B1525      89.395   3.255 -11.718  1.00  6.130          C  
ATOM  23282  CE1 TYR B1525      89.914   4.035  -9.148  1.00  6.130          C  
ATOM  23283  CE2 TYR B1525      88.464   3.916 -11.027  1.00  6.130          C  
ATOM  23284  CZ  TYR B1525      88.701   4.314  -9.740  1.00  6.130          C  
ATOM  23285  OH  TYR B1525      87.735   5.003  -9.058  1.00  6.130          O  
ATOM  23286  H   TYR B1525      92.335   0.543 -10.045  1.00  5.440          H  
ATOM  23287  HA  TYR B1525      90.331   0.537 -12.258  1.00  5.180          H  
ATOM  23288 1HB  TYR B1525      92.552   2.482 -11.542  1.00  7.360          H  
ATOM  23289 2HB  TYR B1525      91.525   2.618 -12.952  1.00  7.360          H  
ATOM  23290  HD1 TYR B1525      91.826   3.112  -9.446  1.00  7.360          H  
ATOM  23291  HD2 TYR B1525      89.194   2.946 -12.723  1.00  7.360          H  
ATOM  23292  HE1 TYR B1525      90.117   4.348  -8.125  1.00  7.360          H  
ATOM  23293  HE2 TYR B1525      87.518   4.132 -11.496  1.00  7.360          H  
ATOM  23294  HH  TYR B1525      87.071   5.340  -9.714  1.00  7.360          H  
ATOM  23295  N   ARG B1526      93.565  -0.057 -12.410  1.00  4.440          N  
ATOM  23296  CA  ARG B1526      94.591  -0.626 -13.285  1.00  4.410          C  
ATOM  23297  C   ARG B1526      94.221  -2.024 -13.772  1.00  4.420          C  
ATOM  23298  O   ARG B1526      94.328  -2.312 -14.970  1.00  4.330          O  
ATOM  23299  CB  ARG B1526      95.944  -0.699 -12.589  1.00  6.190          C  
ATOM  23300  CG  ARG B1526      97.095  -1.244 -13.441  1.00  6.190          C  
ATOM  23301  CD  ARG B1526      98.385  -1.353 -12.658  1.00  6.190          C  
ATOM  23302  NE  ARG B1526      98.322  -2.321 -11.538  1.00  6.190          N  
ATOM  23303  CZ  ARG B1526      98.404  -3.674 -11.636  1.00  6.190          C  
ATOM  23304  NH1 ARG B1526      98.535  -4.263 -12.816  1.00  6.190          N  
ATOM  23305  NH2 ARG B1526      98.356  -4.416 -10.529  1.00  6.190          N  
ATOM  23306  H   ARG B1526      93.785   0.239 -11.455  1.00  5.330          H  
ATOM  23307  HA  ARG B1526      94.689   0.023 -14.156  1.00  5.290          H  
ATOM  23308 1HB  ARG B1526      96.221   0.278 -12.196  1.00  7.420          H  
ATOM  23309 2HB  ARG B1526      95.863  -1.381 -11.761  1.00  7.420          H  
ATOM  23310 1HG  ARG B1526      96.837  -2.231 -13.814  1.00  7.420          H  
ATOM  23311 2HG  ARG B1526      97.263  -0.574 -14.286  1.00  7.420          H  
ATOM  23312 1HD  ARG B1526      99.194  -1.648 -13.322  1.00  7.420          H  
ATOM  23313 2HD  ARG B1526      98.617  -0.375 -12.233  1.00  7.420          H  
ATOM  23314  HE  ARG B1526      98.219  -1.932 -10.583  1.00  7.420          H  
ATOM  23315 1HH1 ARG B1526      98.572  -3.712 -13.659  1.00  7.420          H  
ATOM  23316 2HH1 ARG B1526      98.594  -5.271 -12.874  1.00  7.420          H  
ATOM  23317 1HH2 ARG B1526      98.257  -3.967  -9.596  1.00  7.420          H  
ATOM  23318 2HH2 ARG B1526      98.404  -5.420 -10.582  1.00  7.420          H  
ATOM  23319  N   GLU B1527      93.852  -2.912 -12.833  1.00  4.540          N  
ATOM  23320  CA  GLU B1527      93.515  -4.290 -13.174  1.00  4.580          C  
ATOM  23321  C   GLU B1527      92.225  -4.375 -13.973  1.00  4.440          C  
ATOM  23322  O   GLU B1527      92.075  -5.243 -14.842  1.00  4.410          O  
ATOM  23323  CB  GLU B1527      93.415  -5.157 -11.920  1.00  6.400          C  
ATOM  23324  CG  GLU B1527      94.754  -5.411 -11.224  1.00  6.400          C  
ATOM  23325  CD  GLU B1527      94.622  -6.289 -10.001  1.00  6.400          C  
ATOM  23326  OE1 GLU B1527      93.516  -6.484  -9.554  1.00  6.400          O  
ATOM  23327  OE2 GLU B1527      95.623  -6.779  -9.529  1.00  6.400          O  
ATOM  23328  H   GLU B1527      93.777  -2.617 -11.853  1.00  5.450          H  
ATOM  23329  HA  GLU B1527      94.319  -4.691 -13.790  1.00  5.500          H  
ATOM  23330 1HB  GLU B1527      92.755  -4.669 -11.200  1.00  7.680          H  
ATOM  23331 2HB  GLU B1527      92.973  -6.119 -12.173  1.00  7.680          H  
ATOM  23332 1HG  GLU B1527      95.439  -5.879 -11.929  1.00  7.680          H  
ATOM  23333 2HG  GLU B1527      95.179  -4.449 -10.933  1.00  7.680          H  
ATOM  23334  N   ARG B1528      91.264  -3.520 -13.629  1.00  4.350          N  
ATOM  23335  CA  ARG B1528      89.991  -3.517 -14.323  1.00  4.220          C  
ATOM  23336  C   ARG B1528      90.148  -3.022 -15.737  1.00  4.080          C  
ATOM  23337  O   ARG B1528      89.566  -3.594 -16.666  1.00  4.040          O  
ATOM  23338  CB  ARG B1528      88.972  -2.668 -13.598  1.00  5.960          C  
ATOM  23339  CG  ARG B1528      88.400  -3.235 -12.310  1.00  5.960          C  
ATOM  23340  CD  ARG B1528      87.469  -4.379 -12.574  1.00  5.960          C  
ATOM  23341  NE  ARG B1528      86.792  -4.810 -11.361  1.00  5.960          N  
ATOM  23342  CZ  ARG B1528      85.978  -5.885 -11.262  1.00  5.960          C  
ATOM  23343  NH1 ARG B1528      85.734  -6.637 -12.316  1.00  5.960          N  
ATOM  23344  NH2 ARG B1528      85.423  -6.184 -10.095  1.00  5.960          N  
ATOM  23345  H   ARG B1528      91.454  -2.858 -12.885  1.00  5.220          H  
ATOM  23346  HA  ARG B1528      89.627  -4.539 -14.371  1.00  5.060          H  
ATOM  23347 1HB  ARG B1528      89.419  -1.705 -13.351  1.00  7.150          H  
ATOM  23348 2HB  ARG B1528      88.177  -2.483 -14.253  1.00  7.150          H  
ATOM  23349 1HG  ARG B1528      89.217  -3.588 -11.680  1.00  7.150          H  
ATOM  23350 2HG  ARG B1528      87.845  -2.464 -11.782  1.00  7.150          H  
ATOM  23351 1HD  ARG B1528      86.716  -4.075 -13.303  1.00  7.150          H  
ATOM  23352 2HD  ARG B1528      88.028  -5.224 -12.958  1.00  7.150          H  
ATOM  23353  HE  ARG B1528      86.950  -4.257 -10.527  1.00  7.150          H  
ATOM  23354 1HH1 ARG B1528      86.148  -6.415 -13.210  1.00  7.150          H  
ATOM  23355 2HH1 ARG B1528      85.129  -7.441 -12.237  1.00  7.150          H  
ATOM  23356 1HH2 ARG B1528      85.610  -5.610  -9.284  1.00  7.150          H  
ATOM  23357 2HH2 ARG B1528      84.816  -6.987 -10.013  1.00  7.150          H  
ATOM  23358  N   ALA B1529      90.939  -1.964 -15.922  1.00  4.020          N  
ATOM  23359  CA  ALA B1529      91.174  -1.481 -17.253  1.00  3.900          C  
ATOM  23360  C   ALA B1529      91.913  -2.535 -18.022  1.00  3.960          C  
ATOM  23361  O   ALA B1529      91.530  -2.867 -19.129  1.00  3.880          O  
ATOM  23362  CB  ALA B1529      91.958  -0.204 -17.235  1.00  5.510          C  
ATOM  23363  H   ALA B1529      91.373  -1.479 -15.136  1.00  4.820          H  
ATOM  23364  HA  ALA B1529      90.214  -1.307 -17.737  1.00  4.680          H  
ATOM  23365 1HB  ALA B1529      92.118   0.127 -18.241  1.00  6.610          H  
ATOM  23366 2HB  ALA B1529      91.404   0.538 -16.691  1.00  6.610          H  
ATOM  23367 3HB  ALA B1529      92.920  -0.376 -16.747  1.00  6.610          H  
ATOM  23368  N   ALA B1530      92.914  -3.180 -17.416  1.00  4.130          N  
ATOM  23369  CA  ALA B1530      93.643  -4.177 -18.174  1.00  4.200          C  
ATOM  23370  C   ALA B1530      92.702  -5.255 -18.687  1.00  4.180          C  
ATOM  23371  O   ALA B1530      92.790  -5.637 -19.856  1.00  4.140          O  
ATOM  23372  CB  ALA B1530      94.728  -4.781 -17.311  1.00  5.850          C  
ATOM  23373  H   ALA B1530      93.239  -2.923 -16.479  1.00  4.960          H  
ATOM  23374  HA  ALA B1530      94.103  -3.694 -19.030  1.00  5.040          H  
ATOM  23375 1HB  ALA B1530      95.288  -5.515 -17.888  1.00  7.020          H  
ATOM  23376 2HB  ALA B1530      95.398  -3.993 -16.969  1.00  7.020          H  
ATOM  23377 3HB  ALA B1530      94.272  -5.266 -16.447  1.00  7.020          H  
ATOM  23378  N   TYR B1531      91.749  -5.691 -17.854  1.00  4.220          N  
ATOM  23379  CA  TYR B1531      90.788  -6.684 -18.298  1.00  4.230          C  
ATOM  23380  C   TYR B1531      89.980  -6.179 -19.486  1.00  4.070          C  
ATOM  23381  O   TYR B1531      89.888  -6.863 -20.507  1.00  4.070          O  
ATOM  23382  CB  TYR B1531      89.850  -7.094 -17.167  1.00  5.920          C  
ATOM  23383  CG  TYR B1531      88.810  -8.100 -17.601  1.00  5.920          C  
ATOM  23384  CD1 TYR B1531      89.190  -9.416 -17.767  1.00  5.920          C  
ATOM  23385  CD2 TYR B1531      87.484  -7.723 -17.822  1.00  5.920          C  
ATOM  23386  CE1 TYR B1531      88.275 -10.357 -18.151  1.00  5.920          C  
ATOM  23387  CE2 TYR B1531      86.558  -8.679 -18.207  1.00  5.920          C  
ATOM  23388  CZ  TYR B1531      86.961  -9.993 -18.371  1.00  5.920          C  
ATOM  23389  OH  TYR B1531      86.063 -10.958 -18.742  1.00  5.920          O  
ATOM  23390  H   TYR B1531      91.735  -5.371 -16.878  1.00  5.060          H  
ATOM  23391  HA  TYR B1531      91.337  -7.564 -18.625  1.00  5.080          H  
ATOM  23392 1HB  TYR B1531      90.430  -7.523 -16.349  1.00  7.100          H  
ATOM  23393 2HB  TYR B1531      89.339  -6.215 -16.778  1.00  7.100          H  
ATOM  23394  HD1 TYR B1531      90.224  -9.709 -17.591  1.00  7.100          H  
ATOM  23395  HD2 TYR B1531      87.178  -6.684 -17.691  1.00  7.100          H  
ATOM  23396  HE1 TYR B1531      88.585 -11.392 -18.279  1.00  7.100          H  
ATOM  23397  HE2 TYR B1531      85.515  -8.397 -18.379  1.00  7.100          H  
ATOM  23398  HH  TYR B1531      86.521 -11.794 -18.847  1.00  7.100          H  
ATOM  23399  N   GLU B1532      89.409  -4.977 -19.354  1.00  3.930          N  
ATOM  23400  CA  GLU B1532      88.547  -4.391 -20.377  1.00  3.780          C  
ATOM  23401  C   GLU B1532      89.320  -4.164 -21.681  1.00  3.740          C  
ATOM  23402  O   GLU B1532      88.809  -4.437 -22.769  1.00  3.700          O  
ATOM  23403  CB  GLU B1532      87.999  -3.081 -19.814  1.00  5.350          C  
ATOM  23404  CG  GLU B1532      86.932  -2.302 -20.622  1.00  5.350          C  
ATOM  23405  CD  GLU B1532      85.632  -2.958 -20.767  1.00  5.350          C  
ATOM  23406  OE1 GLU B1532      85.462  -4.045 -20.292  1.00  5.350          O  
ATOM  23407  OE2 GLU B1532      84.754  -2.317 -21.295  1.00  5.350          O  
ATOM  23408  H   GLU B1532      89.553  -4.466 -18.473  1.00  4.720          H  
ATOM  23409  HA  GLU B1532      87.723  -5.077 -20.572  1.00  4.540          H  
ATOM  23410 1HB  GLU B1532      87.614  -3.275 -18.835  1.00  6.420          H  
ATOM  23411 2HB  GLU B1532      88.839  -2.418 -19.663  1.00  6.420          H  
ATOM  23412 1HG  GLU B1532      86.769  -1.345 -20.138  1.00  6.420          H  
ATOM  23413 2HG  GLU B1532      87.325  -2.118 -21.613  1.00  6.420          H  
ATOM  23414  N   ILE B1533      90.575  -3.729 -21.573  1.00  3.780          N  
ATOM  23415  CA  ILE B1533      91.419  -3.471 -22.728  1.00  3.770          C  
ATOM  23416  C   ILE B1533      91.627  -4.771 -23.468  1.00  3.870          C  
ATOM  23417  O   ILE B1533      91.460  -4.812 -24.690  1.00  3.840          O  
ATOM  23418  CB  ILE B1533      92.795  -2.912 -22.282  1.00  5.280          C  
ATOM  23419  CG1 ILE B1533      92.630  -1.488 -21.686  1.00  5.280          C  
ATOM  23420  CG2 ILE B1533      93.796  -2.896 -23.472  1.00  5.280          C  
ATOM  23421  CD1 ILE B1533      93.842  -1.015 -20.902  1.00  5.280          C  
ATOM  23422  H   ILE B1533      90.930  -3.531 -20.642  1.00  4.540          H  
ATOM  23423  HA  ILE B1533      90.925  -2.759 -23.382  1.00  4.520          H  
ATOM  23424  HB  ILE B1533      93.194  -3.553 -21.496  1.00  6.340          H  
ATOM  23425 1HG1 ILE B1533      92.456  -0.787 -22.503  1.00  6.340          H  
ATOM  23426 2HG1 ILE B1533      91.765  -1.471 -21.040  1.00  6.340          H  
ATOM  23427 1HG2 ILE B1533      94.742  -2.536 -23.137  1.00  6.340          H  
ATOM  23428 2HG2 ILE B1533      93.939  -3.903 -23.867  1.00  6.340          H  
ATOM  23429 3HG2 ILE B1533      93.429  -2.252 -24.261  1.00  6.340          H  
ATOM  23430 1HD1 ILE B1533      93.683  -0.043 -20.519  1.00  6.340          H  
ATOM  23431 2HD1 ILE B1533      94.014  -1.686 -20.073  1.00  6.340          H  
ATOM  23432 3HD1 ILE B1533      94.697  -0.994 -21.515  1.00  6.340          H  
ATOM  23433  N   ASP B1534      91.982  -5.831 -22.734  1.00  4.020          N  
ATOM  23434  CA  ASP B1534      92.197  -7.138 -23.327  1.00  4.130          C  
ATOM  23435  C   ASP B1534      90.931  -7.710 -23.953  1.00  4.080          C  
ATOM  23436  O   ASP B1534      91.024  -8.363 -24.994  1.00  4.110          O  
ATOM  23437  CB  ASP B1534      92.807  -8.098 -22.310  1.00  5.740          C  
ATOM  23438  CG  ASP B1534      94.311  -7.783 -22.029  1.00  5.740          C  
ATOM  23439  OD1 ASP B1534      94.915  -7.055 -22.806  1.00  5.740          O  
ATOM  23440  OD2 ASP B1534      94.838  -8.300 -21.076  1.00  5.740          O  
ATOM  23441  H   ASP B1534      92.140  -5.712 -21.728  1.00  4.820          H  
ATOM  23442  HA  ASP B1534      92.931  -7.020 -24.120  1.00  4.960          H  
ATOM  23443 1HB  ASP B1534      92.252  -8.017 -21.368  1.00  6.890          H  
ATOM  23444 2HB  ASP B1534      92.712  -9.124 -22.664  1.00  6.890          H  
ATOM  23445  N   VAL B1535      89.748  -7.479 -23.358  1.00  4.010          N  
ATOM  23446  CA  VAL B1535      88.503  -7.956 -23.973  1.00  3.980          C  
ATOM  23447  C   VAL B1535      88.295  -7.247 -25.305  1.00  3.860          C  
ATOM  23448  O   VAL B1535      87.958  -7.878 -26.307  1.00  3.880          O  
ATOM  23449  CB  VAL B1535      87.262  -7.741 -23.060  1.00  5.580          C  
ATOM  23450  CG1 VAL B1535      85.926  -8.057 -23.837  1.00  5.580          C  
ATOM  23451  CG2 VAL B1535      87.358  -8.664 -21.842  1.00  5.580          C  
ATOM  23452  H   VAL B1535      89.735  -7.002 -22.446  1.00  4.810          H  
ATOM  23453  HA  VAL B1535      88.603  -9.025 -24.160  1.00  4.780          H  
ATOM  23454  HB  VAL B1535      87.233  -6.695 -22.735  1.00  6.700          H  
ATOM  23455 1HG1 VAL B1535      85.073  -7.895 -23.170  1.00  6.700          H  
ATOM  23456 2HG1 VAL B1535      85.824  -7.402 -24.704  1.00  6.700          H  
ATOM  23457 3HG1 VAL B1535      85.931  -9.095 -24.170  1.00  6.700          H  
ATOM  23458 1HG2 VAL B1535      86.495  -8.504 -21.198  1.00  6.700          H  
ATOM  23459 2HG2 VAL B1535      87.378  -9.702 -22.169  1.00  6.700          H  
ATOM  23460 3HG2 VAL B1535      88.261  -8.454 -21.286  1.00  6.700          H  
ATOM  23461  N   ILE B1536      88.475  -5.935 -25.321  1.00  3.740          N  
ATOM  23462  CA  ILE B1536      88.308  -5.151 -26.528  1.00  3.630          C  
ATOM  23463  C   ILE B1536      89.268  -5.603 -27.610  1.00  3.700          C  
ATOM  23464  O   ILE B1536      88.901  -5.804 -28.771  1.00  3.680          O  
ATOM  23465  CB  ILE B1536      88.505  -3.659 -26.218  1.00  5.130          C  
ATOM  23466  CG1 ILE B1536      87.402  -3.182 -25.313  1.00  5.130          C  
ATOM  23467  CG2 ILE B1536      88.537  -2.861 -27.485  1.00  5.130          C  
ATOM  23468  CD1 ILE B1536      87.634  -1.854 -24.644  1.00  5.130          C  
ATOM  23469  H   ILE B1536      88.738  -5.460 -24.444  1.00  4.490          H  
ATOM  23470  HA  ILE B1536      87.282  -5.312 -26.893  1.00  4.360          H  
ATOM  23471  HB  ILE B1536      89.443  -3.533 -25.676  1.00  6.150          H  
ATOM  23472 1HG1 ILE B1536      86.512  -3.103 -25.908  1.00  6.150          H  
ATOM  23473 2HG1 ILE B1536      87.233  -3.924 -24.544  1.00  6.150          H  
ATOM  23474 1HG2 ILE B1536      88.671  -1.815 -27.274  1.00  6.150          H  
ATOM  23475 2HG2 ILE B1536      89.350  -3.206 -28.109  1.00  6.150          H  
ATOM  23476 3HG2 ILE B1536      87.631  -2.988 -27.996  1.00  6.150          H  
ATOM  23477 1HD1 ILE B1536      86.776  -1.610 -24.020  1.00  6.150          H  
ATOM  23478 2HD1 ILE B1536      88.518  -1.932 -24.020  1.00  6.150          H  
ATOM  23479 3HD1 ILE B1536      87.774  -1.072 -25.367  1.00  6.150          H  
ATOM  23480  N   CYS B1537      90.541  -5.741 -27.225  1.00  3.790          N  
ATOM  23481  CA  CYS B1537      91.561  -6.126 -28.175  1.00  3.860          C  
ATOM  23482  C   CYS B1537      91.340  -7.553 -28.695  1.00  3.960          C  
ATOM  23483  O   CYS B1537      91.398  -7.799 -29.902  1.00  3.960          O  
ATOM  23484  CB  CYS B1537      92.922  -6.030 -27.497  1.00  5.380          C  
ATOM  23485  SG  CYS B1537      93.394  -4.332 -27.070  1.00  5.380          S  
ATOM  23486  H   CYS B1537      90.798  -5.546 -26.257  1.00  4.550          H  
ATOM  23487  HA  CYS B1537      91.542  -5.433 -29.006  1.00  4.630          H  
ATOM  23488 1HB  CYS B1537      92.917  -6.621 -26.581  1.00  6.450          H  
ATOM  23489 2HB  CYS B1537      93.682  -6.444 -28.154  1.00  6.450          H  
ATOM  23490  HG  CYS B1537      92.580  -4.269 -25.981  1.00  6.450          H  
ATOM  23491  N   SER B1538      91.025  -8.488 -27.790  1.00  4.040          N  
ATOM  23492  CA  SER B1538      90.840  -9.903 -28.114  1.00  4.150          C  
ATOM  23493  C   SER B1538      89.674 -10.133 -29.048  1.00  4.100          C  
ATOM  23494  O   SER B1538      89.741 -10.970 -29.950  1.00  4.170          O  
ATOM  23495  CB  SER B1538      90.614 -10.710 -26.850  1.00  5.770          C  
ATOM  23496  OG  SER B1538      91.749 -10.700 -26.031  1.00  5.770          O  
ATOM  23497  H   SER B1538      90.964  -8.239 -26.809  1.00  4.850          H  
ATOM  23498  HA  SER B1538      91.745 -10.262 -28.601  1.00  4.980          H  
ATOM  23499 1HB  SER B1538      89.760 -10.303 -26.304  1.00  6.920          H  
ATOM  23500 2HB  SER B1538      90.370 -11.734 -27.122  1.00  6.920          H  
ATOM  23501  HG  SER B1538      91.731  -9.834 -25.580  1.00  6.920          H  
ATOM  23502  N   LYS B1539      88.610  -9.358 -28.865  1.00  3.990          N  
ATOM  23503  CA  LYS B1539      87.417  -9.494 -29.672  1.00  3.950          C  
ATOM  23504  C   LYS B1539      87.504  -8.701 -30.989  1.00  3.880          C  
ATOM  23505  O   LYS B1539      86.538  -8.672 -31.756  1.00  3.860          O  
ATOM  23506  CB  LYS B1539      86.195  -9.071 -28.869  1.00  5.550          C  
ATOM  23507  CG  LYS B1539      85.897  -9.861 -27.560  1.00  5.550          C  
ATOM  23508  CD  LYS B1539      85.571 -11.323 -27.764  1.00  5.550          C  
ATOM  23509  CE  LYS B1539      85.094 -11.946 -26.448  1.00  5.550          C  
ATOM  23510  NZ  LYS B1539      84.845 -13.407 -26.565  1.00  5.550          N  
ATOM  23511  H   LYS B1539      88.594  -8.701 -28.076  1.00  4.790          H  
ATOM  23512  HA  LYS B1539      87.306 -10.543 -29.940  1.00  4.740          H  
ATOM  23513 1HB  LYS B1539      86.340  -8.037 -28.568  1.00  6.660          H  
ATOM  23514 2HB  LYS B1539      85.317  -9.130 -29.500  1.00  6.660          H  
ATOM  23515 1HG  LYS B1539      86.771  -9.831 -26.924  1.00  6.660          H  
ATOM  23516 2HG  LYS B1539      85.078  -9.379 -27.030  1.00  6.660          H  
ATOM  23517 1HD  LYS B1539      84.800 -11.435 -28.506  1.00  6.660          H  
ATOM  23518 2HD  LYS B1539      86.459 -11.854 -28.100  1.00  6.660          H  
ATOM  23519 1HE  LYS B1539      85.840 -11.775 -25.673  1.00  6.660          H  
ATOM  23520 2HE  LYS B1539      84.160 -11.461 -26.154  1.00  6.660          H  
ATOM  23521 1HZ  LYS B1539      84.505 -13.753 -25.630  1.00  6.660          H  
ATOM  23522 2HZ  LYS B1539      84.132 -13.564 -27.289  1.00  6.660          H  
ATOM  23523 3HZ  LYS B1539      85.693 -13.889 -26.818  1.00  6.660          H  
ATOM  23524  N   GLY B1540      88.654  -8.057 -31.258  1.00  3.860          N  
ATOM  23525  CA  GLY B1540      88.878  -7.330 -32.502  1.00  3.800          C  
ATOM  23526  C   GLY B1540      88.382  -5.886 -32.652  1.00  3.660          C  
ATOM  23527  O   GLY B1540      88.293  -5.401 -33.780  1.00  3.640          O  
ATOM  23528  H   GLY B1540      89.435  -8.103 -30.600  1.00  4.630          H  
ATOM  23529 1HA  GLY B1540      89.953  -7.334 -32.682  1.00  4.560          H  
ATOM  23530 2HA  GLY B1540      88.450  -7.920 -33.309  1.00  4.560          H  
ATOM  23531  N   PHE B1541      88.065  -5.158 -31.579  1.00  3.570          N  
ATOM  23532  CA  PHE B1541      87.585  -3.787 -31.810  1.00  3.440          C  
ATOM  23533  C   PHE B1541      88.236  -2.583 -31.076  1.00  3.360          C  
ATOM  23534  O   PHE B1541      87.529  -1.615 -30.764  1.00  3.240          O  
ATOM  23535  CB  PHE B1541      86.065  -3.762 -31.689  1.00  4.870          C  
ATOM  23536  CG  PHE B1541      85.514  -4.431 -30.515  1.00  4.870          C  
ATOM  23537  CD1 PHE B1541      85.452  -3.824 -29.300  1.00  4.870          C  
ATOM  23538  CD2 PHE B1541      84.998  -5.700 -30.654  1.00  4.870          C  
ATOM  23539  CE1 PHE B1541      84.911  -4.478 -28.219  1.00  4.870          C  
ATOM  23540  CE2 PHE B1541      84.443  -6.339 -29.601  1.00  4.870          C  
ATOM  23541  CZ  PHE B1541      84.407  -5.740 -28.372  1.00  4.870          C  
ATOM  23542  H   PHE B1541      88.156  -5.536 -30.628  1.00  4.280          H  
ATOM  23543  HA  PHE B1541      87.755  -3.581 -32.863  1.00  4.130          H  
ATOM  23544 1HB  PHE B1541      85.697  -2.750 -31.706  1.00  5.840          H  
ATOM  23545 2HB  PHE B1541      85.664  -4.260 -32.555  1.00  5.840          H  
ATOM  23546  HD1 PHE B1541      85.840  -2.815 -29.204  1.00  5.840          H  
ATOM  23547  HD2 PHE B1541      85.028  -6.197 -31.630  1.00  5.840          H  
ATOM  23548  HE1 PHE B1541      84.874  -3.999 -27.253  1.00  5.840          H  
ATOM  23549  HE2 PHE B1541      84.031  -7.335 -29.735  1.00  5.840          H  
ATOM  23550  HZ  PHE B1541      83.968  -6.268 -27.530  1.00  5.840          H  
ATOM  23551  N   PRO B1542      89.578  -2.539 -30.849  1.00  3.430          N  
ATOM  23552  CA  PRO B1542      90.251  -1.405 -30.222  1.00  3.370          C  
ATOM  23553  C   PRO B1542      90.085  -0.161 -31.076  1.00  3.270          C  
ATOM  23554  O   PRO B1542      89.987   0.950 -30.556  1.00  3.180          O  
ATOM  23555  CB  PRO B1542      91.706  -1.876 -30.152  1.00  5.050          C  
ATOM  23556  CG  PRO B1542      91.835  -2.938 -31.234  1.00  5.050          C  
ATOM  23557  CD  PRO B1542      90.473  -3.597 -31.316  1.00  5.050          C  
ATOM  23558  HA  PRO B1542      89.835  -1.221 -29.230  1.00  4.040          H  
ATOM  23559 1HB  PRO B1542      92.378  -1.023 -30.311  1.00  6.070          H  
ATOM  23560 2HB  PRO B1542      91.926  -2.270 -29.154  1.00  6.070          H  
ATOM  23561 1HG  PRO B1542      92.164  -2.492 -32.181  1.00  6.070          H  
ATOM  23562 2HG  PRO B1542      92.617  -3.657 -30.947  1.00  6.070          H  
ATOM  23563 1HD  PRO B1542      90.278  -3.851 -32.366  1.00  6.070          H  
ATOM  23564 2HD  PRO B1542      90.423  -4.466 -30.660  1.00  6.070          H  
ATOM  23565  N   SER B1543      89.893  -0.374 -32.387  1.00  3.290          N  
ATOM  23566  CA  SER B1543      89.654   0.706 -33.316  1.00  3.220          C  
ATOM  23567  C   SER B1543      88.366   1.386 -32.914  1.00  3.070          C  
ATOM  23568  O   SER B1543      88.296   2.607 -32.879  1.00  2.980          O  
ATOM  23569  CB  SER B1543      89.563   0.205 -34.747  1.00  4.540          C  
ATOM  23570  OG  SER B1543      89.294   1.281 -35.632  1.00  4.540          O  
ATOM  23571  H   SER B1543      90.006  -1.299 -32.776  1.00  3.950          H  
ATOM  23572  HA  SER B1543      90.470   1.423 -33.241  1.00  3.860          H  
ATOM  23573 1HB  SER B1543      90.506  -0.269 -35.028  1.00  5.440          H  
ATOM  23574 2HB  SER B1543      88.806  -0.538 -34.812  1.00  5.440          H  
ATOM  23575  HG  SER B1543      88.852   0.917 -36.464  1.00  5.440          H  
ATOM  23576  N   TYR B1544      87.321   0.599 -32.630  1.00  3.070          N  
ATOM  23577  CA  TYR B1544      86.017   1.172 -32.318  1.00  2.930          C  
ATOM  23578  C   TYR B1544      86.114   2.142 -31.171  1.00  2.820          C  
ATOM  23579  O   TYR B1544      85.595   3.262 -31.233  1.00  2.700          O  
ATOM  23580  CB  TYR B1544      84.999   0.120 -31.909  1.00  4.160          C  
ATOM  23581  CG  TYR B1544      83.717   0.747 -31.527  1.00  4.160          C  
ATOM  23582  CD1 TYR B1544      82.793   1.057 -32.487  1.00  4.160          C  
ATOM  23583  CD2 TYR B1544      83.463   1.053 -30.197  1.00  4.160          C  
ATOM  23584  CE1 TYR B1544      81.622   1.659 -32.116  1.00  4.160          C  
ATOM  23585  CE2 TYR B1544      82.314   1.649 -29.859  1.00  4.160          C  
ATOM  23586  CZ  TYR B1544      81.393   1.953 -30.816  1.00  4.160          C  
ATOM  23587  OH  TYR B1544      80.240   2.576 -30.489  1.00  4.160          O  
ATOM  23588  H   TYR B1544      87.464  -0.404 -32.579  1.00  3.680          H  
ATOM  23589  HA  TYR B1544      85.652   1.712 -33.191  1.00  3.520          H  
ATOM  23590 1HB  TYR B1544      84.820  -0.576 -32.710  1.00  4.990          H  
ATOM  23591 2HB  TYR B1544      85.363  -0.439 -31.056  1.00  4.990          H  
ATOM  23592  HD1 TYR B1544      82.990   0.823 -33.532  1.00  4.990          H  
ATOM  23593  HD2 TYR B1544      84.186   0.820 -29.427  1.00  4.990          H  
ATOM  23594  HE1 TYR B1544      80.871   1.921 -32.845  1.00  4.990          H  
ATOM  23595  HE2 TYR B1544      82.136   1.883 -28.834  1.00  4.990          H  
ATOM  23596  HH  TYR B1544      80.249   2.801 -29.556  1.00  4.990          H  
ATOM  23597  N   PHE B1545      86.738   1.689 -30.090  1.00  2.870          N  
ATOM  23598  CA  PHE B1545      86.840   2.537 -28.915  1.00  2.800          C  
ATOM  23599  C   PHE B1545      87.630   3.796 -29.203  1.00  2.760          C  
ATOM  23600  O   PHE B1545      87.233   4.890 -28.794  1.00  2.640          O  
ATOM  23601  CB  PHE B1545      87.412   1.745 -27.757  1.00  3.950          C  
ATOM  23602  CG  PHE B1545      86.360   1.001 -27.030  1.00  3.950          C  
ATOM  23603  CD1 PHE B1545      85.879  -0.215 -27.487  1.00  3.950          C  
ATOM  23604  CD2 PHE B1545      85.845   1.527 -25.853  1.00  3.950          C  
ATOM  23605  CE1 PHE B1545      84.899  -0.873 -26.785  1.00  3.950          C  
ATOM  23606  CE2 PHE B1545      84.883   0.859 -25.150  1.00  3.950          C  
ATOM  23607  CZ  PHE B1545      84.412  -0.341 -25.618  1.00  3.950          C  
ATOM  23608  H   PHE B1545      87.130   0.740 -30.119  1.00  3.440          H  
ATOM  23609  HA  PHE B1545      85.831   2.838 -28.633  1.00  3.360          H  
ATOM  23610 1HB  PHE B1545      88.148   1.030 -28.133  1.00  4.740          H  
ATOM  23611 2HB  PHE B1545      87.909   2.396 -27.075  1.00  4.740          H  
ATOM  23612  HD1 PHE B1545      86.275  -0.642 -28.413  1.00  4.740          H  
ATOM  23613  HD2 PHE B1545      86.221   2.481 -25.486  1.00  4.740          H  
ATOM  23614  HE1 PHE B1545      84.519  -1.814 -27.146  1.00  4.740          H  
ATOM  23615  HE2 PHE B1545      84.491   1.273 -24.219  1.00  4.740          H  
ATOM  23616  HZ  PHE B1545      83.653  -0.874 -25.055  1.00  4.740          H  
ATOM  23617  N   LEU B1546      88.719   3.665 -29.942  1.00  2.860          N  
ATOM  23618  CA  LEU B1546      89.512   4.823 -30.297  1.00  2.870          C  
ATOM  23619  C   LEU B1546      88.721   5.797 -31.207  1.00  2.760          C  
ATOM  23620  O   LEU B1546      88.825   7.017 -31.040  1.00  2.710          O  
ATOM  23621  CB  LEU B1546      90.798   4.325 -30.936  1.00  4.010          C  
ATOM  23622  CG  LEU B1546      91.799   3.581 -29.995  1.00  4.010          C  
ATOM  23623  CD1 LEU B1546      92.901   2.907 -30.847  1.00  4.010          C  
ATOM  23624  CD2 LEU B1546      92.410   4.597 -29.016  1.00  4.010          C  
ATOM  23625  H   LEU B1546      89.030   2.734 -30.243  1.00  3.430          H  
ATOM  23626  HA  LEU B1546      89.749   5.359 -29.387  1.00  3.440          H  
ATOM  23627 1HB  LEU B1546      90.543   3.666 -31.764  1.00  4.820          H  
ATOM  23628 2HB  LEU B1546      91.312   5.177 -31.307  1.00  4.820          H  
ATOM  23629  HG  LEU B1546      91.285   2.802 -29.439  1.00  4.820          H  
ATOM  23630 1HD1 LEU B1546      93.596   2.380 -30.198  1.00  4.820          H  
ATOM  23631 2HD1 LEU B1546      92.442   2.191 -31.529  1.00  4.820          H  
ATOM  23632 3HD1 LEU B1546      93.432   3.648 -31.411  1.00  4.820          H  
ATOM  23633 1HD2 LEU B1546      93.120   4.121 -28.375  1.00  4.820          H  
ATOM  23634 2HD2 LEU B1546      92.914   5.380 -29.578  1.00  4.820          H  
ATOM  23635 3HD2 LEU B1546      91.652   5.056 -28.397  1.00  4.820          H  
ATOM  23636  N   ILE B1547      87.887   5.264 -32.122  1.00  2.740          N  
ATOM  23637  CA  ILE B1547      87.066   6.096 -33.013  1.00  2.670          C  
ATOM  23638  C   ILE B1547      86.064   6.900 -32.200  1.00  2.530          C  
ATOM  23639  O   ILE B1547      85.909   8.105 -32.441  1.00  2.460          O  
ATOM  23640  CB  ILE B1547      86.285   5.229 -34.044  1.00  3.770          C  
ATOM  23641  CG1 ILE B1547      87.291   4.621 -35.045  1.00  3.770          C  
ATOM  23642  CG2 ILE B1547      85.189   6.116 -34.788  1.00  3.770          C  
ATOM  23643  CD1 ILE B1547      86.765   3.517 -35.885  1.00  3.770          C  
ATOM  23644  H   ILE B1547      87.891   4.251 -32.241  1.00  3.290          H  
ATOM  23645  HA  ILE B1547      87.705   6.778 -33.549  1.00  3.200          H  
ATOM  23646  HB  ILE B1547      85.794   4.405 -33.534  1.00  4.520          H  
ATOM  23647 1HG1 ILE B1547      87.591   5.375 -35.701  1.00  4.520          H  
ATOM  23648 2HG1 ILE B1547      88.157   4.271 -34.517  1.00  4.520          H  
ATOM  23649 1HG2 ILE B1547      84.643   5.517 -35.507  1.00  4.520          H  
ATOM  23650 2HG2 ILE B1547      84.476   6.520 -34.072  1.00  4.520          H  
ATOM  23651 3HG2 ILE B1547      85.671   6.940 -35.306  1.00  4.520          H  
ATOM  23652 1HD1 ILE B1547      87.549   3.186 -36.564  1.00  4.520          H  
ATOM  23653 2HD1 ILE B1547      86.462   2.682 -35.258  1.00  4.520          H  
ATOM  23654 3HD1 ILE B1547      85.925   3.865 -36.446  1.00  4.520          H  
ATOM  23655  N   VAL B1548      85.388   6.256 -31.252  1.00  2.500          N  
ATOM  23656  CA  VAL B1548      84.407   6.955 -30.438  1.00  2.370          C  
ATOM  23657  C   VAL B1548      85.106   8.041 -29.629  1.00  2.350          C  
ATOM  23658  O   VAL B1548      84.594   9.161 -29.525  1.00  2.250          O  
ATOM  23659  CB  VAL B1548      83.669   5.990 -29.494  1.00  3.370          C  
ATOM  23660  CG1 VAL B1548      82.787   6.742 -28.546  1.00  3.370          C  
ATOM  23661  CG2 VAL B1548      82.844   5.091 -30.257  1.00  3.370          C  
ATOM  23662  H   VAL B1548      85.553   5.248 -31.133  1.00  3.000          H  
ATOM  23663  HA  VAL B1548      83.678   7.422 -31.098  1.00  2.840          H  
ATOM  23664  HB  VAL B1548      84.404   5.424 -28.923  1.00  4.040          H  
ATOM  23665 1HG1 VAL B1548      82.282   6.042 -27.890  1.00  4.040          H  
ATOM  23666 2HG1 VAL B1548      83.363   7.404 -27.973  1.00  4.040          H  
ATOM  23667 3HG1 VAL B1548      82.052   7.305 -29.096  1.00  4.040          H  
ATOM  23668 1HG2 VAL B1548      82.337   4.429 -29.582  1.00  4.040          H  
ATOM  23669 2HG2 VAL B1548      82.121   5.675 -30.801  1.00  4.040          H  
ATOM  23670 3HG2 VAL B1548      83.453   4.519 -30.948  1.00  4.040          H  
ATOM  23671  N   ALA B1549      86.264   7.706 -29.038  1.00  2.460          N  
ATOM  23672  CA  ALA B1549      87.032   8.652 -28.244  1.00  2.470          C  
ATOM  23673  C   ALA B1549      87.432   9.869 -29.064  1.00  2.460          C  
ATOM  23674  O   ALA B1549      87.434  10.982 -28.549  1.00  2.420          O  
ATOM  23675  CB  ALA B1549      88.262   7.971 -27.687  1.00  3.450          C  
ATOM  23676  H   ALA B1549      86.618   6.748 -29.129  1.00  2.950          H  
ATOM  23677  HA  ALA B1549      86.408   8.995 -27.422  1.00  2.960          H  
ATOM  23678 1HB  ALA B1549      88.818   8.669 -27.063  1.00  4.140          H  
ATOM  23679 2HB  ALA B1549      87.952   7.127 -27.101  1.00  4.140          H  
ATOM  23680 3HB  ALA B1549      88.893   7.629 -28.503  1.00  4.140          H  
ATOM  23681  N   ASP B1550      87.765   9.675 -30.342  1.00  2.510          N  
ATOM  23682  CA  ASP B1550      88.142  10.778 -31.220  1.00  2.540          C  
ATOM  23683  C   ASP B1550      86.943  11.661 -31.551  1.00  2.410          C  
ATOM  23684  O   ASP B1550      87.047  12.891 -31.526  1.00  2.400          O  
ATOM  23685  CB  ASP B1550      88.743  10.233 -32.501  1.00  3.540          C  
ATOM  23686  CG  ASP B1550      89.422  11.281 -33.370  1.00  3.540          C  
ATOM  23687  OD1 ASP B1550      90.429  11.814 -32.955  1.00  3.540          O  
ATOM  23688  OD2 ASP B1550      88.957  11.534 -34.473  1.00  3.540          O  
ATOM  23689  H   ASP B1550      87.835   8.714 -30.691  1.00  3.010          H  
ATOM  23690  HA  ASP B1550      88.892  11.383 -30.711  1.00  3.050          H  
ATOM  23691 1HB  ASP B1550      89.459   9.491 -32.211  1.00  4.250          H  
ATOM  23692 2HB  ASP B1550      87.962   9.727 -33.077  1.00  4.250          H  
ATOM  23693  N   LEU B1551      85.782  11.053 -31.834  1.00  2.330          N  
ATOM  23694  CA  LEU B1551      84.607  11.857 -32.158  1.00  2.220          C  
ATOM  23695  C   LEU B1551      84.255  12.732 -30.955  1.00  2.150          C  
ATOM  23696  O   LEU B1551      83.938  13.917 -31.094  1.00  2.120          O  
ATOM  23697  CB  LEU B1551      83.407  10.937 -32.476  1.00  3.150          C  
ATOM  23698  CG  LEU B1551      83.471  10.071 -33.787  1.00  3.150          C  
ATOM  23699  CD1 LEU B1551      82.301   9.080 -33.798  1.00  3.150          C  
ATOM  23700  CD2 LEU B1551      83.417  10.956 -35.014  1.00  3.150          C  
ATOM  23701  H   LEU B1551      85.750  10.028 -31.880  1.00  2.800          H  
ATOM  23702  HA  LEU B1551      84.839  12.505 -32.997  1.00  2.660          H  
ATOM  23703 1HB  LEU B1551      83.295  10.244 -31.641  1.00  3.780          H  
ATOM  23704 2HB  LEU B1551      82.510  11.553 -32.525  1.00  3.780          H  
ATOM  23705  HG  LEU B1551      84.393   9.503 -33.803  1.00  3.780          H  
ATOM  23706 1HD1 LEU B1551      82.355   8.481 -34.692  1.00  3.780          H  
ATOM  23707 2HD1 LEU B1551      82.362   8.431 -32.930  1.00  3.780          H  
ATOM  23708 3HD1 LEU B1551      81.357   9.616 -33.780  1.00  3.780          H  
ATOM  23709 1HD2 LEU B1551      83.463  10.334 -35.904  1.00  3.780          H  
ATOM  23710 2HD2 LEU B1551      82.491  11.533 -35.021  1.00  3.780          H  
ATOM  23711 3HD2 LEU B1551      84.257  11.626 -35.010  1.00  3.780          H  
ATOM  23712  N   ILE B1552      84.352  12.154 -29.764  1.00  2.140          N  
ATOM  23713  CA  ILE B1552      84.053  12.868 -28.543  1.00  2.090          C  
ATOM  23714  C   ILE B1552      85.100  13.886 -28.151  1.00  2.160          C  
ATOM  23715  O   ILE B1552      84.734  14.993 -27.747  1.00  2.120          O  
ATOM  23716  CB  ILE B1552      83.768  11.908 -27.409  1.00  2.950          C  
ATOM  23717  CG1 ILE B1552      82.484  11.211 -27.748  1.00  2.950          C  
ATOM  23718  CG2 ILE B1552      83.718  12.653 -26.098  1.00  2.950          C  
ATOM  23719  CD1 ILE B1552      82.193  10.071 -26.900  1.00  2.950          C  
ATOM  23720  H   ILE B1552      84.608  11.158 -29.715  1.00  2.570          H  
ATOM  23721  HA  ILE B1552      83.127  13.415 -28.711  1.00  2.510          H  
ATOM  23722  HB  ILE B1552      84.546  11.138 -27.365  1.00  3.540          H  
ATOM  23723 1HG1 ILE B1552      81.682  11.928 -27.684  1.00  3.540          H  
ATOM  23724 2HG1 ILE B1552      82.544  10.849 -28.773  1.00  3.540          H  
ATOM  23725 1HG2 ILE B1552      83.489  11.976 -25.291  1.00  3.540          H  
ATOM  23726 2HG2 ILE B1552      84.679  13.111 -25.893  1.00  3.540          H  
ATOM  23727 3HG2 ILE B1552      82.971  13.415 -26.147  1.00  3.540          H  
ATOM  23728 1HD1 ILE B1552      81.285   9.599 -27.200  1.00  3.540          H  
ATOM  23729 2HD1 ILE B1552      83.008   9.379 -27.008  1.00  3.540          H  
ATOM  23730 3HD1 ILE B1552      82.096  10.372 -25.870  1.00  3.540          H  
ATOM  23731  N   SER B1553      86.380  13.519 -28.192  1.00  2.290          N  
ATOM  23732  CA  SER B1553      87.441  14.432 -27.828  1.00  2.390          C  
ATOM  23733  C   SER B1553      87.359  15.651 -28.720  1.00  2.400          C  
ATOM  23734  O   SER B1553      87.401  16.782 -28.232  1.00  2.420          O  
ATOM  23735  CB  SER B1553      88.794  13.764 -27.944  1.00  3.310          C  
ATOM  23736  OG  SER B1553      89.830  14.646 -27.600  1.00  3.310          O  
ATOM  23737  H   SER B1553      86.639  12.577 -28.485  1.00  2.750          H  
ATOM  23738  HA  SER B1553      87.293  14.746 -26.792  1.00  2.870          H  
ATOM  23739 1HB  SER B1553      88.823  12.893 -27.286  1.00  3.970          H  
ATOM  23740 2HB  SER B1553      88.934  13.405 -28.963  1.00  3.970          H  
ATOM  23741  HG  SER B1553      90.641  14.140 -27.676  1.00  3.970          H  
ATOM  23742  N   TYR B1554      87.207  15.432 -30.037  1.00  2.390          N  
ATOM  23743  CA  TYR B1554      87.054  16.548 -30.944  1.00  2.410          C  
ATOM  23744  C   TYR B1554      85.881  17.410 -30.537  1.00  2.300          C  
ATOM  23745  O   TYR B1554      86.025  18.626 -30.414  1.00  2.350          O  
ATOM  23746  CB  TYR B1554      86.859  16.113 -32.385  1.00  3.370          C  
ATOM  23747  CG  TYR B1554      86.499  17.289 -33.278  1.00  3.370          C  
ATOM  23748  CD1 TYR B1554      87.454  18.152 -33.762  1.00  3.370          C  
ATOM  23749  CD2 TYR B1554      85.183  17.502 -33.572  1.00  3.370          C  
ATOM  23750  CE1 TYR B1554      87.064  19.222 -34.543  1.00  3.370          C  
ATOM  23751  CE2 TYR B1554      84.782  18.554 -34.338  1.00  3.370          C  
ATOM  23752  CZ  TYR B1554      85.711  19.416 -34.828  1.00  3.370          C  
ATOM  23753  OH  TYR B1554      85.316  20.488 -35.596  1.00  3.370          O  
ATOM  23754  H   TYR B1554      87.201  14.481 -30.417  1.00  2.870          H  
ATOM  23755  HA  TYR B1554      87.955  17.162 -30.879  1.00  2.890          H  
ATOM  23756 1HB  TYR B1554      87.773  15.645 -32.760  1.00  4.040          H  
ATOM  23757 2HB  TYR B1554      86.058  15.370 -32.442  1.00  4.040          H  
ATOM  23758  HD1 TYR B1554      88.508  17.995 -33.528  1.00  4.040          H  
ATOM  23759  HD2 TYR B1554      84.471  16.826 -33.175  1.00  4.040          H  
ATOM  23760  HE1 TYR B1554      87.807  19.913 -34.928  1.00  4.040          H  
ATOM  23761  HE2 TYR B1554      83.722  18.714 -34.557  1.00  4.040          H  
ATOM  23762  HH  TYR B1554      84.347  20.512 -35.651  1.00  4.040          H  
ATOM  23763  N   ALA B1555      84.708  16.796 -30.332  1.00  2.160          N  
ATOM  23764  CA  ALA B1555      83.539  17.579 -30.006  1.00  2.060          C  
ATOM  23765  C   ALA B1555      83.755  18.425 -28.770  1.00  2.080          C  
ATOM  23766  O   ALA B1555      83.441  19.617 -28.780  1.00  2.090          O  
ATOM  23767  CB  ALA B1555      82.372  16.647 -29.768  1.00  2.920          C  
ATOM  23768  H   ALA B1555      84.614  15.781 -30.445  1.00  2.590          H  
ATOM  23769  HA  ALA B1555      83.328  18.235 -30.846  1.00  2.470          H  
ATOM  23770 1HB  ALA B1555      81.468  17.188 -29.544  1.00  3.510          H  
ATOM  23771 2HB  ALA B1555      82.220  16.054 -30.640  1.00  3.510          H  
ATOM  23772 3HB  ALA B1555      82.613  16.000 -28.939  1.00  3.510          H  
ATOM  23773  N   ARG B1556      84.375  17.859 -27.735  1.00  2.130          N  
ATOM  23774  CA  ARG B1556      84.601  18.620 -26.519  1.00  2.180          C  
ATOM  23775  C   ARG B1556      85.538  19.808 -26.787  1.00  2.310          C  
ATOM  23776  O   ARG B1556      85.238  20.942 -26.397  1.00  2.320          O  
ATOM  23777  CB  ARG B1556      85.178  17.698 -25.449  1.00  3.030          C  
ATOM  23778  CG  ARG B1556      84.182  16.657 -24.875  1.00  3.030          C  
ATOM  23779  CD  ARG B1556      84.857  15.696 -23.946  1.00  3.030          C  
ATOM  23780  NE  ARG B1556      83.971  14.590 -23.532  1.00  3.030          N  
ATOM  23781  CZ  ARG B1556      83.171  14.507 -22.437  1.00  3.030          C  
ATOM  23782  NH1 ARG B1556      83.102  15.437 -21.519  1.00  3.030          N  
ATOM  23783  NH2 ARG B1556      82.439  13.435 -22.253  1.00  3.030          N  
ATOM  23784  H   ARG B1556      84.628  16.868 -27.779  1.00  2.560          H  
ATOM  23785  HA  ARG B1556      83.638  19.001 -26.173  1.00  2.620          H  
ATOM  23786 1HB  ARG B1556      86.014  17.141 -25.877  1.00  3.640          H  
ATOM  23787 2HB  ARG B1556      85.568  18.291 -24.622  1.00  3.640          H  
ATOM  23788 1HG  ARG B1556      83.391  17.172 -24.331  1.00  3.640          H  
ATOM  23789 2HG  ARG B1556      83.738  16.091 -25.690  1.00  3.640          H  
ATOM  23790 1HD  ARG B1556      85.712  15.258 -24.465  1.00  3.640          H  
ATOM  23791 2HD  ARG B1556      85.206  16.215 -23.057  1.00  3.640          H  
ATOM  23792  HE  ARG B1556      83.952  13.790 -24.145  1.00  3.640          H  
ATOM  23793 1HH1 ARG B1556      83.647  16.281 -21.567  1.00  3.640          H  
ATOM  23794 2HH1 ARG B1556      82.498  15.239 -20.698  1.00  3.640          H  
ATOM  23795 1HH2 ARG B1556      82.446  12.671 -22.919  1.00  3.640          H  
ATOM  23796 2HH2 ARG B1556      81.872  13.385 -21.391  1.00  3.640          H  
ATOM  23797  N   SER B1557      86.640  19.565 -27.520  1.00  2.410          N  
ATOM  23798  CA  SER B1557      87.625  20.600 -27.851  1.00  2.560          C  
ATOM  23799  C   SER B1557      87.032  21.686 -28.737  1.00  2.540          C  
ATOM  23800  O   SER B1557      87.375  22.865 -28.622  1.00  2.660          O  
ATOM  23801  CB  SER B1557      88.832  19.986 -28.538  1.00  3.520          C  
ATOM  23802  OG  SER B1557      89.558  19.163 -27.660  1.00  3.520          O  
ATOM  23803  H   SER B1557      86.838  18.606 -27.828  1.00  2.890          H  
ATOM  23804  HA  SER B1557      87.958  21.060 -26.923  1.00  3.070          H  
ATOM  23805 1HB  SER B1557      88.488  19.395 -29.390  1.00  4.230          H  
ATOM  23806 2HB  SER B1557      89.475  20.774 -28.922  1.00  4.230          H  
ATOM  23807  HG  SER B1557      90.266  18.779 -28.181  1.00  4.230          H  
ATOM  23808  N   ALA B1558      86.091  21.287 -29.583  1.00  2.420          N  
ATOM  23809  CA  ALA B1558      85.405  22.150 -30.525  1.00  2.410          C  
ATOM  23810  C   ALA B1558      84.321  22.998 -29.845  1.00  2.310          C  
ATOM  23811  O   ALA B1558      83.709  23.857 -30.495  1.00  2.310          O  
ATOM  23812  CB  ALA B1558      84.781  21.293 -31.629  1.00  3.380          C  
ATOM  23813  H   ALA B1558      85.907  20.282 -29.647  1.00  2.900          H  
ATOM  23814  HA  ALA B1558      86.142  22.821 -30.961  1.00  2.890          H  
ATOM  23815 1HB  ALA B1558      84.292  21.924 -32.364  1.00  4.050          H  
ATOM  23816 2HB  ALA B1558      85.562  20.712 -32.113  1.00  4.050          H  
ATOM  23817 3HB  ALA B1558      84.051  20.618 -31.191  1.00  4.050          H  
ATOM  23818  N   GLY B1559      84.064  22.775 -28.546  1.00  2.250          N  
ATOM  23819  CA  GLY B1559      83.033  23.512 -27.837  1.00  2.160          C  
ATOM  23820  C   GLY B1559      81.639  22.887 -27.923  1.00  1.990          C  
ATOM  23821  O   GLY B1559      80.637  23.580 -27.729  1.00  1.930          O  
ATOM  23822  H   GLY B1559      84.599  22.081 -28.016  1.00  2.700          H  
ATOM  23823 1HA  GLY B1559      83.324  23.576 -26.788  1.00  2.590          H  
ATOM  23824 2HA  GLY B1559      83.001  24.533 -28.210  1.00  2.590          H  
ATOM  23825  N   ILE B1560      81.553  21.597 -28.242  1.00  1.940          N  
ATOM  23826  CA  ILE B1560      80.279  20.914 -28.344  1.00  1.800          C  
ATOM  23827  C   ILE B1560      80.119  20.084 -27.091  1.00  1.710          C  
ATOM  23828  O   ILE B1560      80.864  19.135 -26.866  1.00  1.740          O  
ATOM  23829  CB  ILE B1560      80.278  19.981 -29.576  1.00  2.580          C  
ATOM  23830  CG1 ILE B1560      80.554  20.818 -30.815  1.00  2.580          C  
ATOM  23831  CG2 ILE B1560      78.954  19.168 -29.678  1.00  2.580          C  
ATOM  23832  CD1 ILE B1560      80.806  20.060 -32.087  1.00  2.580          C  
ATOM  23833  H   ILE B1560      82.388  21.029 -28.387  1.00  2.330          H  
ATOM  23834  HA  ILE B1560      79.468  21.638 -28.409  1.00  2.160          H  
ATOM  23835  HB  ILE B1560      81.086  19.314 -29.481  1.00  3.090          H  
ATOM  23836 1HG1 ILE B1560      79.732  21.468 -30.960  1.00  3.090          H  
ATOM  23837 2HG1 ILE B1560      81.442  21.418 -30.629  1.00  3.090          H  
ATOM  23838 1HG2 ILE B1560      78.981  18.501 -30.534  1.00  3.090          H  
ATOM  23839 2HG2 ILE B1560      78.818  18.569 -28.774  1.00  3.090          H  
ATOM  23840 3HG2 ILE B1560      78.114  19.853 -29.786  1.00  3.090          H  
ATOM  23841 1HD1 ILE B1560      81.002  20.770 -32.893  1.00  3.090          H  
ATOM  23842 2HD1 ILE B1560      81.663  19.416 -31.965  1.00  3.090          H  
ATOM  23843 3HD1 ILE B1560      79.943  19.473 -32.345  1.00  3.090          H  
ATOM  23844  N   ARG B1561      79.154  20.422 -26.251  1.00  1.610          N  
ATOM  23845  CA  ARG B1561      79.040  19.663 -25.020  1.00  1.550          C  
ATOM  23846  C   ARG B1561      78.703  18.217 -25.336  1.00  1.540          C  
ATOM  23847  O   ARG B1561      77.855  17.932 -26.189  1.00  1.510          O  
ATOM  23848  CB  ARG B1561      78.007  20.265 -24.061  1.00  2.190          C  
ATOM  23849  CG  ARG B1561      78.332  21.699 -23.545  1.00  2.190          C  
ATOM  23850  CD  ARG B1561      79.470  21.699 -22.557  1.00  2.190          C  
ATOM  23851  NE  ARG B1561      79.761  23.030 -22.007  1.00  2.190          N  
ATOM  23852  CZ  ARG B1561      80.793  23.302 -21.166  1.00  2.190          C  
ATOM  23853  NH1 ARG B1561      81.604  22.332 -20.786  1.00  2.190          N  
ATOM  23854  NH2 ARG B1561      80.986  24.539 -20.736  1.00  2.190          N  
ATOM  23855  H   ARG B1561      78.543  21.202 -26.459  1.00  1.930          H  
ATOM  23856  HA  ARG B1561      80.009  19.668 -24.522  1.00  1.860          H  
ATOM  23857 1HB  ARG B1561      77.036  20.304 -24.534  1.00  2.630          H  
ATOM  23858 2HB  ARG B1561      77.911  19.616 -23.188  1.00  2.630          H  
ATOM  23859 1HG  ARG B1561      78.603  22.340 -24.383  1.00  2.630          H  
ATOM  23860 2HG  ARG B1561      77.448  22.109 -23.047  1.00  2.630          H  
ATOM  23861 1HD  ARG B1561      79.218  21.035 -21.728  1.00  2.630          H  
ATOM  23862 2HD  ARG B1561      80.369  21.343 -23.047  1.00  2.630          H  
ATOM  23863  HE  ARG B1561      79.164  23.798 -22.283  1.00  2.630          H  
ATOM  23864 1HH1 ARG B1561      81.459  21.395 -21.109  1.00  2.630          H  
ATOM  23865 2HH1 ARG B1561      82.408  22.504 -20.152  1.00  2.630          H  
ATOM  23866 1HH2 ARG B1561      80.369  25.283 -21.030  1.00  2.630          H  
ATOM  23867 2HH2 ARG B1561      81.755  24.745 -20.111  1.00  2.630          H  
ATOM  23868  N   VAL B1562      79.362  17.309 -24.626  1.00  1.580          N  
ATOM  23869  CA  VAL B1562      79.118  15.885 -24.753  1.00  1.590          C  
ATOM  23870  C   VAL B1562      78.667  15.399 -23.386  1.00  1.590          C  
ATOM  23871  O   VAL B1562      79.234  15.802 -22.369  1.00  1.640          O  
ATOM  23872  CB  VAL B1562      80.357  15.109 -25.254  1.00  2.220          C  
ATOM  23873  CG1 VAL B1562      80.036  13.603 -25.328  1.00  2.220          C  
ATOM  23874  CG2 VAL B1562      80.753  15.615 -26.629  1.00  2.220          C  
ATOM  23875  H   VAL B1562      80.052  17.620 -23.959  1.00  1.900          H  
ATOM  23876  HA  VAL B1562      78.320  15.738 -25.467  1.00  1.910          H  
ATOM  23877  HB  VAL B1562      81.176  15.248 -24.561  1.00  2.670          H  
ATOM  23878 1HG1 VAL B1562      80.878  13.053 -25.670  1.00  2.670          H  
ATOM  23879 2HG1 VAL B1562      79.760  13.227 -24.346  1.00  2.670          H  
ATOM  23880 3HG1 VAL B1562      79.209  13.446 -26.021  1.00  2.670          H  
ATOM  23881 1HG2 VAL B1562      81.617  15.076 -26.994  1.00  2.670          H  
ATOM  23882 2HG2 VAL B1562      79.922  15.462 -27.295  1.00  2.670          H  
ATOM  23883 3HG2 VAL B1562      80.989  16.673 -26.578  1.00  2.670          H  
ATOM  23884  N   GLY B1563      77.601  14.622 -23.358  1.00  1.580          N  
ATOM  23885  CA  GLY B1563      77.053  14.177 -22.106  1.00  1.610          C  
ATOM  23886  C   GLY B1563      77.822  13.002 -21.519  1.00  1.740          C  
ATOM  23887  O   GLY B1563      78.663  12.408 -22.189  1.00  1.790          O  
ATOM  23888  H   GLY B1563      77.200  14.337 -24.250  1.00  1.900          H  
ATOM  23889 1HA  GLY B1563      77.115  15.032 -21.440  1.00  1.930          H  
ATOM  23890 2HA  GLY B1563      76.001  13.916 -22.238  1.00  1.930          H  
ATOM  23891  N   PRO B1564      77.491  12.608 -20.279  1.00  1.810          N  
ATOM  23892  CA  PRO B1564      78.099  11.557 -19.474  1.00  1.960          C  
ATOM  23893  C   PRO B1564      78.099  10.124 -19.983  1.00  1.990          C  
ATOM  23894  O   PRO B1564      78.975   9.346 -19.603  1.00  2.170          O  
ATOM  23895  CB  PRO B1564      77.232  11.595 -18.222  1.00  2.940          C  
ATOM  23896  CG  PRO B1564      76.615  12.943 -18.220  1.00  2.940          C  
ATOM  23897  CD  PRO B1564      76.354  13.234 -19.626  1.00  2.940          C  
ATOM  23898  HA  PRO B1564      79.130  11.872 -19.253  1.00  2.350          H  
ATOM  23899 1HB  PRO B1564      76.473  10.792 -18.269  1.00  3.530          H  
ATOM  23900 2HB  PRO B1564      77.855  11.400 -17.343  1.00  3.530          H  
ATOM  23901 1HG  PRO B1564      75.685  12.953 -17.674  1.00  3.530          H  
ATOM  23902 2HG  PRO B1564      77.276  13.648 -17.727  1.00  3.530          H  
ATOM  23903 1HD  PRO B1564      75.427  12.741 -19.959  1.00  3.530          H  
ATOM  23904 2HD  PRO B1564      76.299  14.294 -19.713  1.00  3.530          H  
ATOM  23905  N   GLY B1565      77.159   9.764 -20.855  1.00  1.950          N  
ATOM  23906  CA  GLY B1565      77.102   8.394 -21.344  1.00  2.030          C  
ATOM  23907  C   GLY B1565      75.645   7.969 -21.486  1.00  2.100          C  
ATOM  23908  O   GLY B1565      74.735   8.743 -21.190  1.00  2.170          O  
ATOM  23909  H   GLY B1565      76.436  10.399 -21.164  1.00  2.340          H  
ATOM  23910 1HA  GLY B1565      77.613   8.319 -22.306  1.00  2.440          H  
ATOM  23911 2HA  GLY B1565      77.616   7.729 -20.649  1.00  2.440          H  
ATOM  23912  N   ARG B1566      75.430   6.754 -21.975  1.00  2.140          N  
ATOM  23913  CA  ARG B1566      74.095   6.207 -22.200  1.00  2.250          C  
ATOM  23914  C   ARG B1566      74.229   4.686 -22.349  1.00  2.370          C  
ATOM  23915  O   ARG B1566      75.325   4.180 -22.661  1.00  2.350          O  
ATOM  23916  CB  ARG B1566      73.486   6.821 -23.473  1.00  3.110          C  
ATOM  23917  CG  ARG B1566      72.015   6.497 -23.759  1.00  3.110          C  
ATOM  23918  CD  ARG B1566      71.528   7.106 -24.995  1.00  3.110          C  
ATOM  23919  NE  ARG B1566      70.114   6.771 -25.236  1.00  3.110          N  
ATOM  23920  CZ  ARG B1566      69.486   6.712 -26.447  1.00  3.110          C  
ATOM  23921  NH1 ARG B1566      70.121   6.892 -27.592  1.00  3.110          N  
ATOM  23922  NH2 ARG B1566      68.187   6.440 -26.485  1.00  3.110          N  
ATOM  23923  H   ARG B1566      76.227   6.185 -22.219  1.00  2.570          H  
ATOM  23924  HA  ARG B1566      73.457   6.431 -21.342  1.00  2.700          H  
ATOM  23925 1HB  ARG B1566      73.577   7.907 -23.446  1.00  3.730          H  
ATOM  23926 2HB  ARG B1566      74.057   6.473 -24.318  1.00  3.730          H  
ATOM  23927 1HG  ARG B1566      71.864   5.436 -23.874  1.00  3.730          H  
ATOM  23928 2HG  ARG B1566      71.413   6.874 -22.937  1.00  3.730          H  
ATOM  23929 1HD  ARG B1566      71.619   8.189 -24.900  1.00  3.730          H  
ATOM  23930 2HD  ARG B1566      72.107   6.764 -25.825  1.00  3.730          H  
ATOM  23931  HE  ARG B1566      69.541   6.602 -24.422  1.00  3.730          H  
ATOM  23932 1HH1 ARG B1566      71.132   7.025 -27.649  1.00  3.730          H  
ATOM  23933 2HH1 ARG B1566      69.622   6.820 -28.464  1.00  3.730          H  
ATOM  23934 1HH2 ARG B1566      67.670   6.269 -25.632  1.00  3.730          H  
ATOM  23935 2HH2 ARG B1566      67.717   6.381 -27.377  1.00  3.730          H  
ATOM  23936  N   GLY B1567      73.135   3.956 -22.152  1.00  2.520          N  
ATOM  23937  CA  GLY B1567      73.150   2.528 -22.395  1.00  2.650          C  
ATOM  23938  C   GLY B1567      74.109   1.870 -21.441  1.00  2.730          C  
ATOM  23939  O   GLY B1567      74.428   2.408 -20.384  1.00  2.700          O  
ATOM  23940  H   GLY B1567      72.247   4.384 -21.868  1.00  3.020          H  
ATOM  23941 1HA  GLY B1567      72.147   2.127 -22.263  1.00  3.180          H  
ATOM  23942 2HA  GLY B1567      73.450   2.334 -23.426  1.00  3.180          H  
ATOM  23943  N   SER B1568      74.638   0.720 -21.828  1.00  2.840          N  
ATOM  23944  CA  SER B1568      75.562   0.045 -20.942  1.00  2.940          C  
ATOM  23945  C   SER B1568      76.990   0.575 -21.061  1.00  2.870          C  
ATOM  23946  O   SER B1568      77.874   0.165 -20.308  1.00  2.960          O  
ATOM  23947  CB  SER B1568      75.475  -1.462 -21.074  1.00  4.080          C  
ATOM  23948  OG  SER B1568      75.805  -1.942 -22.319  1.00  4.080          O  
ATOM  23949  H   SER B1568      74.390   0.300 -22.713  1.00  3.410          H  
ATOM  23950  HA  SER B1568      75.226   0.237 -19.943  1.00  3.530          H  
ATOM  23951 1HB  SER B1568      76.150  -1.897 -20.339  1.00  4.890          H  
ATOM  23952 2HB  SER B1568      74.489  -1.786 -20.829  1.00  4.890          H  
ATOM  23953  HG  SER B1568      75.835  -2.938 -22.206  1.00  4.890          H  
ATOM  23954  N   ALA B1569      77.224   1.511 -21.996  1.00  2.730          N  
ATOM  23955  CA  ALA B1569      78.562   2.042 -22.276  1.00  2.680          C  
ATOM  23956  C   ALA B1569      79.179   2.707 -21.059  1.00  2.680          C  
ATOM  23957  O   ALA B1569      80.393   2.686 -20.875  1.00  2.740          O  
ATOM  23958  CB  ALA B1569      78.515   3.026 -23.419  1.00  3.770          C  
ATOM  23959  H   ALA B1569      76.433   1.902 -22.511  1.00  3.280          H  
ATOM  23960  HA  ALA B1569      79.199   1.206 -22.566  1.00  3.220          H  
ATOM  23961 1HB  ALA B1569      79.526   3.374 -23.626  1.00  4.530          H  
ATOM  23962 2HB  ALA B1569      78.105   2.535 -24.299  1.00  4.530          H  
ATOM  23963 3HB  ALA B1569      77.884   3.872 -23.149  1.00  4.530          H  
ATOM  23964  N   ALA B1570      78.349   3.302 -20.200  1.00  2.660          N  
ATOM  23965  CA  ALA B1570      78.823   3.981 -18.997  1.00  2.680          C  
ATOM  23966  C   ALA B1570      79.553   3.014 -18.061  1.00  2.850          C  
ATOM  23967  O   ALA B1570      80.273   3.448 -17.169  1.00  2.900          O  
ATOM  23968  CB  ALA B1570      77.675   4.655 -18.268  1.00  3.740          C  
ATOM  23969  H   ALA B1570      77.352   3.322 -20.398  1.00  3.190          H  
ATOM  23970  HA  ALA B1570      79.532   4.747 -19.294  1.00  3.220          H  
ATOM  23971 1HB  ALA B1570      78.061   5.165 -17.400  1.00  4.490          H  
ATOM  23972 2HB  ALA B1570      77.186   5.369 -18.926  1.00  4.490          H  
ATOM  23973 3HB  ALA B1570      76.968   3.933 -17.953  1.00  4.490          H  
ATOM  23974  N   GLY B1571      79.333   1.701 -18.212  1.00  2.960          N  
ATOM  23975  CA  GLY B1571      79.971   0.723 -17.340  1.00  3.140          C  
ATOM  23976  C   GLY B1571      81.387   0.354 -17.776  1.00  3.190          C  
ATOM  23977  O   GLY B1571      82.084  -0.378 -17.076  1.00  3.340          O  
ATOM  23978  H   GLY B1571      78.747   1.352 -18.975  1.00  3.550          H  
ATOM  23979 1HA  GLY B1571      80.005   1.121 -16.337  1.00  3.770          H  
ATOM  23980 2HA  GLY B1571      79.359  -0.176 -17.305  1.00  3.770          H  
ATOM  23981  N   SER B1572      81.836   0.865 -18.921  1.00  3.080          N  
ATOM  23982  CA  SER B1572      83.164   0.537 -19.430  1.00  3.140          C  
ATOM  23983  C   SER B1572      84.244   1.483 -18.913  1.00  3.130          C  
ATOM  23984  O   SER B1572      84.203   2.692 -19.161  1.00  3.000          O  
ATOM  23985  CB  SER B1572      83.147   0.567 -20.951  1.00  4.370          C  
ATOM  23986  OG  SER B1572      84.447   0.437 -21.483  1.00  4.370          O  
ATOM  23987  H   SER B1572      81.239   1.493 -19.471  1.00  3.700          H  
ATOM  23988  HA  SER B1572      83.414  -0.476 -19.107  1.00  3.770          H  
ATOM  23989 1HB  SER B1572      82.523  -0.249 -21.318  1.00  5.250          H  
ATOM  23990 2HB  SER B1572      82.697   1.491 -21.287  1.00  5.250          H  
ATOM  23991  HG  SER B1572      84.664  -0.529 -21.422  1.00  5.250          H  
ATOM  23992  N   LEU B1573      85.225   0.947 -18.179  1.00  3.270          N  
ATOM  23993  CA  LEU B1573      86.283   1.804 -17.637  1.00  3.290          C  
ATOM  23994  C   LEU B1573      87.105   2.384 -18.765  1.00  3.220          C  
ATOM  23995  O   LEU B1573      87.613   3.495 -18.652  1.00  3.170          O  
ATOM  23996  CB  LEU B1573      87.171   1.094 -16.626  1.00  4.600          C  
ATOM  23997  CG  LEU B1573      88.258   1.944 -15.918  1.00  4.600          C  
ATOM  23998  CD1 LEU B1573      87.625   3.144 -15.134  1.00  4.600          C  
ATOM  23999  CD2 LEU B1573      89.009   1.039 -14.964  1.00  4.600          C  
ATOM  24000  H   LEU B1573      85.215  -0.051 -17.997  1.00  3.920          H  
ATOM  24001  HA  LEU B1573      85.793   2.626 -17.127  1.00  3.950          H  
ATOM  24002 1HB  LEU B1573      86.537   0.721 -15.861  1.00  5.520          H  
ATOM  24003 2HB  LEU B1573      87.672   0.269 -17.123  1.00  5.520          H  
ATOM  24004  HG  LEU B1573      88.945   2.341 -16.664  1.00  5.520          H  
ATOM  24005 1HD1 LEU B1573      88.403   3.723 -14.653  1.00  5.520          H  
ATOM  24006 2HD1 LEU B1573      87.093   3.792 -15.808  1.00  5.520          H  
ATOM  24007 3HD1 LEU B1573      86.942   2.774 -14.377  1.00  5.520          H  
ATOM  24008 1HD2 LEU B1573      89.796   1.598 -14.477  1.00  5.520          H  
ATOM  24009 2HD2 LEU B1573      88.332   0.642 -14.219  1.00  5.520          H  
ATOM  24010 3HD2 LEU B1573      89.440   0.227 -15.509  1.00  5.520          H  
ATOM  24011  N   VAL B1574      87.287   1.607 -19.829  1.00  3.220          N  
ATOM  24012  CA  VAL B1574      87.992   2.096 -20.996  1.00  3.170          C  
ATOM  24013  C   VAL B1574      87.251   3.278 -21.582  1.00  3.000          C  
ATOM  24014  O   VAL B1574      87.847   4.329 -21.807  1.00  2.950          O  
ATOM  24015  CB  VAL B1574      88.164   0.960 -22.020  1.00  4.460          C  
ATOM  24016  CG1 VAL B1574      88.624   1.478 -23.369  1.00  4.460          C  
ATOM  24017  CG2 VAL B1574      89.236   0.016 -21.461  1.00  4.460          C  
ATOM  24018  H   VAL B1574      86.888   0.678 -19.826  1.00  3.860          H  
ATOM  24019  HA  VAL B1574      88.984   2.427 -20.688  1.00  3.800          H  
ATOM  24020  HB  VAL B1574      87.217   0.434 -22.155  1.00  5.350          H  
ATOM  24021 1HG1 VAL B1574      88.757   0.649 -24.044  1.00  5.350          H  
ATOM  24022 2HG1 VAL B1574      87.883   2.148 -23.776  1.00  5.350          H  
ATOM  24023 3HG1 VAL B1574      89.526   1.993 -23.284  1.00  5.350          H  
ATOM  24024 1HG2 VAL B1574      89.396  -0.819 -22.137  1.00  5.350          H  
ATOM  24025 2HG2 VAL B1574      90.149   0.546 -21.334  1.00  5.350          H  
ATOM  24026 3HG2 VAL B1574      88.929  -0.348 -20.503  1.00  5.350          H  
ATOM  24027  N   ALA B1575      85.932   3.173 -21.744  1.00  2.910          N  
ATOM  24028  CA  ALA B1575      85.227   4.332 -22.271  1.00  2.750          C  
ATOM  24029  C   ALA B1575      85.432   5.550 -21.353  1.00  2.710          C  
ATOM  24030  O   ALA B1575      85.625   6.681 -21.815  1.00  2.620          O  
ATOM  24031  CB  ALA B1575      83.747   4.025 -22.435  1.00  3.910          C  
ATOM  24032  H   ALA B1575      85.444   2.294 -21.550  1.00  3.490          H  
ATOM  24033  HA  ALA B1575      85.656   4.567 -23.229  1.00  3.300          H  
ATOM  24034 1HB  ALA B1575      83.234   4.867 -22.846  1.00  4.700          H  
ATOM  24035 2HB  ALA B1575      83.621   3.178 -23.098  1.00  4.700          H  
ATOM  24036 3HB  ALA B1575      83.316   3.791 -21.460  1.00  4.700          H  
ATOM  24037  N   TYR B1576      85.427   5.342 -20.043  1.00  2.810          N  
ATOM  24038  CA  TYR B1576      85.672   6.446 -19.126  1.00  2.810          C  
ATOM  24039  C   TYR B1576      87.073   7.059 -19.315  1.00  2.860          C  
ATOM  24040  O   TYR B1576      87.240   8.274 -19.508  1.00  2.790          O  
ATOM  24041  CB  TYR B1576      85.469   5.961 -17.693  1.00  3.930          C  
ATOM  24042  CG  TYR B1576      85.773   6.950 -16.620  1.00  3.930          C  
ATOM  24043  CD1 TYR B1576      84.883   7.952 -16.343  1.00  3.930          C  
ATOM  24044  CD2 TYR B1576      86.938   6.834 -15.889  1.00  3.930          C  
ATOM  24045  CE1 TYR B1576      85.141   8.847 -15.336  1.00  3.930          C  
ATOM  24046  CE2 TYR B1576      87.196   7.719 -14.892  1.00  3.930          C  
ATOM  24047  CZ  TYR B1576      86.308   8.723 -14.606  1.00  3.930          C  
ATOM  24048  OH  TYR B1576      86.591   9.618 -13.595  1.00  3.930          O  
ATOM  24049  H   TYR B1576      85.205   4.411 -19.678  1.00  3.370          H  
ATOM  24050  HA  TYR B1576      84.941   7.217 -19.330  1.00  3.370          H  
ATOM  24051 1HB  TYR B1576      84.429   5.643 -17.571  1.00  4.720          H  
ATOM  24052 2HB  TYR B1576      86.078   5.095 -17.527  1.00  4.720          H  
ATOM  24053  HD1 TYR B1576      83.973   8.031 -16.927  1.00  4.720          H  
ATOM  24054  HD2 TYR B1576      87.651   6.039 -16.106  1.00  4.720          H  
ATOM  24055  HE1 TYR B1576      84.433   9.646 -15.118  1.00  4.720          H  
ATOM  24056  HE2 TYR B1576      88.102   7.632 -14.329  1.00  4.720          H  
ATOM  24057  HH  TYR B1576      85.841  10.206 -13.460  1.00  4.720          H  
ATOM  24058  N   ALA B1577      88.096   6.204 -19.279  1.00  2.990          N  
ATOM  24059  CA  ALA B1577      89.493   6.611 -19.381  1.00  3.080          C  
ATOM  24060  C   ALA B1577      89.801   7.326 -20.695  1.00  3.000          C  
ATOM  24061  O   ALA B1577      90.529   8.318 -20.721  1.00  3.020          O  
ATOM  24062  CB  ALA B1577      90.368   5.393 -19.248  1.00  4.280          C  
ATOM  24063  H   ALA B1577      87.889   5.212 -19.149  1.00  3.590          H  
ATOM  24064  HA  ALA B1577      89.706   7.295 -18.561  1.00  3.700          H  
ATOM  24065 1HB  ALA B1577      91.412   5.674 -19.286  1.00  5.130          H  
ATOM  24066 2HB  ALA B1577      90.157   4.896 -18.302  1.00  5.130          H  
ATOM  24067 3HB  ALA B1577      90.134   4.725 -20.072  1.00  5.130          H  
ATOM  24068  N   LEU B1578      89.172   6.888 -21.782  1.00  2.900          N  
ATOM  24069  CA  LEU B1578      89.412   7.458 -23.103  1.00  2.840          C  
ATOM  24070  C   LEU B1578      88.662   8.758 -23.352  1.00  2.690          C  
ATOM  24071  O   LEU B1578      88.770   9.337 -24.435  1.00  2.650          O  
ATOM  24072  CB  LEU B1578      88.960   6.502 -24.213  1.00  4.000          C  
ATOM  24073  CG  LEU B1578      89.663   5.156 -24.401  1.00  4.000          C  
ATOM  24074  CD1 LEU B1578      88.912   4.400 -25.463  1.00  4.000          C  
ATOM  24075  CD2 LEU B1578      91.112   5.346 -24.814  1.00  4.000          C  
ATOM  24076  H   LEU B1578      88.572   6.059 -21.702  1.00  3.480          H  
ATOM  24077  HA  LEU B1578      90.477   7.663 -23.196  1.00  3.410          H  
ATOM  24078 1HB  LEU B1578      87.903   6.288 -24.047  1.00  4.800          H  
ATOM  24079 2HB  LEU B1578      89.055   7.029 -25.136  1.00  4.800          H  
ATOM  24080  HG  LEU B1578      89.625   4.590 -23.482  1.00  4.800          H  
ATOM  24081 1HD1 LEU B1578      89.376   3.453 -25.599  1.00  4.800          H  
ATOM  24082 2HD1 LEU B1578      87.887   4.260 -25.147  1.00  4.800          H  
ATOM  24083 3HD1 LEU B1578      88.931   4.953 -26.403  1.00  4.800          H  
ATOM  24084 1HD2 LEU B1578      91.582   4.380 -24.961  1.00  4.800          H  
ATOM  24085 2HD2 LEU B1578      91.163   5.912 -25.749  1.00  4.800          H  
ATOM  24086 3HD2 LEU B1578      91.648   5.882 -24.038  1.00  4.800          H  
ATOM  24087  N   GLY B1579      87.871   9.219 -22.384  1.00  2.630          N  
ATOM  24088  CA  GLY B1579      87.118  10.440 -22.579  1.00  2.490          C  
ATOM  24089  C   GLY B1579      85.808  10.226 -23.316  1.00  2.350          C  
ATOM  24090  O   GLY B1579      85.277  11.170 -23.894  1.00  2.230          O  
ATOM  24091  H   GLY B1579      87.789   8.738 -21.482  1.00  3.160          H  
ATOM  24092 1HA  GLY B1579      86.915  10.884 -21.604  1.00  2.990          H  
ATOM  24093 2HA  GLY B1579      87.731  11.154 -23.125  1.00  2.990          H  
ATOM  24094  N   ILE B1580      85.300   8.988 -23.337  1.00  2.390          N  
ATOM  24095  CA  ILE B1580      84.059   8.686 -24.017  1.00  2.300          C  
ATOM  24096  C   ILE B1580      82.911   8.905 -23.052  1.00  2.240          C  
ATOM  24097  O   ILE B1580      81.898   9.500 -23.415  1.00  2.130          O  
ATOM  24098  CB  ILE B1580      84.029   7.253 -24.552  1.00  3.260          C  
ATOM  24099  CG1 ILE B1580      85.097   7.092 -25.608  1.00  3.260          C  
ATOM  24100  CG2 ILE B1580      82.659   6.902 -25.057  1.00  3.260          C  
ATOM  24101  CD1 ILE B1580      85.333   5.665 -26.084  1.00  3.260          C  
ATOM  24102  H   ILE B1580      85.737   8.225 -22.820  1.00  2.870          H  
ATOM  24103  HA  ILE B1580      83.955   9.368 -24.851  1.00  2.760          H  
ATOM  24104  HB  ILE B1580      84.275   6.602 -23.777  1.00  3.910          H  
ATOM  24105 1HG1 ILE B1580      84.834   7.704 -26.437  1.00  3.910          H  
ATOM  24106 2HG1 ILE B1580      86.037   7.466 -25.202  1.00  3.910          H  
ATOM  24107 1HG2 ILE B1580      82.663   5.901 -25.401  1.00  3.910          H  
ATOM  24108 2HG2 ILE B1580      81.922   6.995 -24.285  1.00  3.910          H  
ATOM  24109 3HG2 ILE B1580      82.382   7.548 -25.850  1.00  3.910          H  
ATOM  24110 1HD1 ILE B1580      86.113   5.669 -26.822  1.00  3.910          H  
ATOM  24111 2HD1 ILE B1580      85.633   5.051 -25.278  1.00  3.910          H  
ATOM  24112 3HD1 ILE B1580      84.444   5.249 -26.527  1.00  3.910          H  
ATOM  24113  N   THR B1581      83.049   8.372 -21.838  1.00  2.320          N  
ATOM  24114  CA  THR B1581      82.010   8.538 -20.815  1.00  2.310          C  
ATOM  24115  C   THR B1581      82.604   9.277 -19.617  1.00  2.360          C  
ATOM  24116  O   THR B1581      83.814   9.304 -19.429  1.00  2.460          O  
ATOM  24117  CB  THR B1581      81.400   7.181 -20.356  1.00  3.240          C  
ATOM  24118  OG1 THR B1581      82.423   6.368 -19.760  1.00  3.240          O  
ATOM  24119  CG2 THR B1581      80.794   6.438 -21.546  1.00  3.240          C  
ATOM  24120  H   THR B1581      83.906   7.857 -21.635  1.00  2.780          H  
ATOM  24121  HA  THR B1581      81.203   9.156 -21.216  1.00  2.770          H  
ATOM  24122  HB  THR B1581      80.622   7.369 -19.615  1.00  3.890          H  
ATOM  24123  HG1 THR B1581      82.031   5.605 -19.305  1.00  3.890          H  
ATOM  24124 1HG2 THR B1581      80.373   5.497 -21.234  1.00  3.890          H  
ATOM  24125 2HG2 THR B1581      80.019   7.052 -21.997  1.00  3.890          H  
ATOM  24126 3HG2 THR B1581      81.560   6.250 -22.257  1.00  3.890          H  
ATOM  24127  N   ASP B1582      81.750   9.894 -18.798  1.00  2.310          N  
ATOM  24128  CA  ASP B1582      82.213  10.620 -17.603  1.00  2.380          C  
ATOM  24129  C   ASP B1582      81.784   9.925 -16.333  1.00  2.480          C  
ATOM  24130  O   ASP B1582      81.802  10.497 -15.241  1.00  2.500          O  
ATOM  24131  CB  ASP B1582      81.724  12.072 -17.607  1.00  3.300          C  
ATOM  24132  CG  ASP B1582      82.329  12.898 -18.766  1.00  3.300          C  
ATOM  24133  OD1 ASP B1582      83.529  12.794 -18.997  1.00  3.300          O  
ATOM  24134  OD2 ASP B1582      81.595  13.623 -19.429  1.00  3.300          O  
ATOM  24135  H   ASP B1582      80.750   9.838 -19.015  1.00  2.770          H  
ATOM  24136  HA  ASP B1582      83.301  10.637 -17.610  1.00  2.860          H  
ATOM  24137 1HB  ASP B1582      80.647  12.100 -17.650  1.00  3.960          H  
ATOM  24138 2HB  ASP B1582      82.016  12.545 -16.668  1.00  3.960          H  
ATOM  24139  N   ILE B1583      81.379   8.688 -16.489  1.00  2.550          N  
ATOM  24140  CA  ILE B1583      80.910   7.884 -15.395  1.00  2.670          C  
ATOM  24141  C   ILE B1583      81.907   6.827 -15.038  1.00  2.820          C  
ATOM  24142  O   ILE B1583      82.259   5.990 -15.858  1.00  2.810          O  
ATOM  24143  CB  ILE B1583      79.585   7.248 -15.784  1.00  3.690          C  
ATOM  24144  CG1 ILE B1583      78.612   8.371 -16.067  1.00  3.690          C  
ATOM  24145  CG2 ILE B1583      79.079   6.334 -14.649  1.00  3.690          C  
ATOM  24146  CD1 ILE B1583      77.425   7.999 -16.758  1.00  3.690          C  
ATOM  24147  H   ILE B1583      81.419   8.288 -17.416  1.00  3.060          H  
ATOM  24148  HA  ILE B1583      80.759   8.521 -14.525  1.00  3.200          H  
ATOM  24149  HB  ILE B1583      79.716   6.668 -16.698  1.00  4.430          H  
ATOM  24150 1HG1 ILE B1583      78.324   8.773 -15.123  1.00  4.430          H  
ATOM  24151 2HG1 ILE B1583      79.083   9.148 -16.652  1.00  4.430          H  
ATOM  24152 1HG2 ILE B1583      78.142   5.893 -14.932  1.00  4.430          H  
ATOM  24153 2HG2 ILE B1583      79.799   5.531 -14.464  1.00  4.430          H  
ATOM  24154 3HG2 ILE B1583      78.948   6.915 -13.736  1.00  4.430          H  
ATOM  24155 1HD1 ILE B1583      76.816   8.885 -16.854  1.00  4.430          H  
ATOM  24156 2HD1 ILE B1583      77.681   7.617 -17.743  1.00  4.430          H  
ATOM  24157 3HD1 ILE B1583      76.892   7.258 -16.216  1.00  4.430          H  
ATOM  24158  N   ASP B1584      82.378   6.895 -13.810  1.00  2.970          N  
ATOM  24159  CA  ASP B1584      83.366   5.973 -13.307  1.00  3.120          C  
ATOM  24160  C   ASP B1584      82.691   4.695 -12.758  1.00  3.210          C  
ATOM  24161  O   ASP B1584      81.968   4.778 -11.752  1.00  3.290          O  
ATOM  24162  CB  ASP B1584      84.203   6.633 -12.221  1.00  4.310          C  
ATOM  24163  CG  ASP B1584      85.277   5.724 -11.718  1.00  4.310          C  
ATOM  24164  OD1 ASP B1584      85.328   4.587 -12.177  1.00  4.310          O  
ATOM  24165  OD2 ASP B1584      85.986   6.109 -10.806  1.00  4.310          O  
ATOM  24166  H   ASP B1584      82.053   7.644 -13.216  1.00  3.560          H  
ATOM  24167  HA  ASP B1584      84.031   5.753 -14.131  1.00  3.740          H  
ATOM  24168 1HB  ASP B1584      84.659   7.541 -12.607  1.00  5.170          H  
ATOM  24169 2HB  ASP B1584      83.562   6.920 -11.387  1.00  5.170          H  
ATOM  24170  N   PRO B1585      82.830   3.526 -13.415  1.00  3.230          N  
ATOM  24171  CA  PRO B1585      82.196   2.277 -13.058  1.00  3.310          C  
ATOM  24172  C   PRO B1585      82.615   1.729 -11.698  1.00  3.500          C  
ATOM  24173  O   PRO B1585      81.903   0.897 -11.129  1.00  3.590          O  
ATOM  24174  CB  PRO B1585      82.629   1.337 -14.192  1.00  4.960          C  
ATOM  24175  CG  PRO B1585      83.887   1.905 -14.731  1.00  4.960          C  
ATOM  24176  CD  PRO B1585      83.730   3.403 -14.603  1.00  4.960          C  
ATOM  24177  HA  PRO B1585      81.113   2.437 -13.069  1.00  3.970          H  
ATOM  24178 1HB  PRO B1585      82.740   0.311 -13.813  1.00  5.960          H  
ATOM  24179 2HB  PRO B1585      81.861   1.304 -14.957  1.00  5.960          H  
ATOM  24180 1HG  PRO B1585      84.758   1.513 -14.205  1.00  5.960          H  
ATOM  24181 2HG  PRO B1585      83.977   1.590 -15.771  1.00  5.960          H  
ATOM  24182 1HD  PRO B1585      84.727   3.810 -14.418  1.00  5.960          H  
ATOM  24183 2HD  PRO B1585      83.256   3.814 -15.510  1.00  5.960          H  
ATOM  24184  N   ILE B1586      83.743   2.200 -11.143  1.00  3.580          N  
ATOM  24185  CA  ILE B1586      84.155   1.632  -9.868  1.00  3.760          C  
ATOM  24186  C   ILE B1586      83.272   2.227  -8.735  1.00  3.840          C  
ATOM  24187  O   ILE B1586      82.492   1.472  -8.143  1.00  3.960          O  
ATOM  24188  CB  ILE B1586      85.716   1.706  -9.649  1.00  5.190          C  
ATOM  24189  CG1 ILE B1586      86.469   0.543 -10.382  1.00  5.190          C  
ATOM  24190  CG2 ILE B1586      86.099   1.676  -8.151  1.00  5.190          C  
ATOM  24191  CD1 ILE B1586      86.366   0.534 -11.890  1.00  5.190          C  
ATOM  24192  H   ILE B1586      84.316   2.934 -11.601  1.00  4.300          H  
ATOM  24193  HA  ILE B1586      83.936   0.567  -9.896  1.00  4.510          H  
ATOM  24194  HB  ILE B1586      86.092   2.596 -10.112  1.00  6.230          H  
ATOM  24195 1HG1 ILE B1586      87.531   0.621 -10.132  1.00  6.230          H  
ATOM  24196 2HG1 ILE B1586      86.096  -0.411 -10.011  1.00  6.230          H  
ATOM  24197 1HG2 ILE B1586      87.184   1.740  -8.069  1.00  6.230          H  
ATOM  24198 2HG2 ILE B1586      85.665   2.501  -7.609  1.00  6.230          H  
ATOM  24199 3HG2 ILE B1586      85.753   0.742  -7.707  1.00  6.230          H  
ATOM  24200 1HD1 ILE B1586      86.947  -0.295 -12.272  1.00  6.230          H  
ATOM  24201 2HD1 ILE B1586      85.341   0.416 -12.197  1.00  6.230          H  
ATOM  24202 3HD1 ILE B1586      86.763   1.466 -12.284  1.00  6.230          H  
ATOM  24203  N   PRO B1587      83.308   3.542  -8.406  1.00  3.820          N  
ATOM  24204  CA  PRO B1587      82.497   4.158  -7.386  1.00  3.880          C  
ATOM  24205  C   PRO B1587      81.008   4.022  -7.626  1.00  3.800          C  
ATOM  24206  O   PRO B1587      80.262   4.062  -6.651  1.00  3.900          O  
ATOM  24207  CB  PRO B1587      82.874   5.638  -7.472  1.00  5.820          C  
ATOM  24208  CG  PRO B1587      84.193   5.634  -8.094  1.00  5.820          C  
ATOM  24209  CD  PRO B1587      84.127   4.495  -9.076  1.00  5.820          C  
ATOM  24210  HA  PRO B1587      82.769   3.739  -6.405  1.00  4.660          H  
ATOM  24211 1HB  PRO B1587      82.122   6.182  -8.068  1.00  6.980          H  
ATOM  24212 2HB  PRO B1587      82.872   6.088  -6.467  1.00  6.980          H  
ATOM  24213 1HG  PRO B1587      84.390   6.594  -8.595  1.00  6.980          H  
ATOM  24214 2HG  PRO B1587      84.981   5.501  -7.341  1.00  6.980          H  
ATOM  24215 1HD  PRO B1587      83.609   4.809  -9.956  1.00  6.980          H  
ATOM  24216 2HD  PRO B1587      85.113   4.203  -9.260  1.00  6.980          H  
ATOM  24217  N   HIS B1588      80.535   3.800  -8.877  1.00  3.650          N  
ATOM  24218  CA  HIS B1588      79.092   3.700  -8.958  1.00  3.580          C  
ATOM  24219  C   HIS B1588      78.579   2.308  -9.296  1.00  3.690          C  
ATOM  24220  O   HIS B1588      77.449   2.151  -9.763  1.00  3.910          O  
ATOM  24221  CB  HIS B1588      78.581   4.698  -9.999  1.00  5.040          C  
ATOM  24222  CG  HIS B1588      78.918   6.107  -9.636  1.00  5.040          C  
ATOM  24223  ND1 HIS B1588      78.354   6.753  -8.554  1.00  5.040          N  
ATOM  24224  CD2 HIS B1588      79.764   6.988 -10.205  1.00  5.040          C  
ATOM  24225  CE1 HIS B1588      78.839   7.979  -8.484  1.00  5.040          C  
ATOM  24226  NE2 HIS B1588      79.701   8.144  -9.471  1.00  5.040          N  
ATOM  24227  H   HIS B1588      81.098   3.807  -9.737  1.00  4.380          H  
ATOM  24228  HA  HIS B1588      78.646   3.972  -8.005  1.00  4.300          H  
ATOM  24229 1HB  HIS B1588      79.033   4.473 -10.972  1.00  6.050          H  
ATOM  24230 2HB  HIS B1588      77.502   4.610 -10.105  1.00  6.050          H  
ATOM  24231  HD1 HIS B1588      78.029   6.273  -7.731  1.00  6.050          H  
ATOM  24232  HD2 HIS B1588      80.424   6.919 -11.071  1.00  6.050          H  
ATOM  24233  HE1 HIS B1588      78.512   8.651  -7.692  1.00  6.050          H  
ATOM  24234  N   GLY B1589      79.336   1.277  -8.924  1.00  3.750          N  
ATOM  24235  CA  GLY B1589      78.809  -0.083  -9.012  1.00  3.860          C  
ATOM  24236  C   GLY B1589      78.433  -0.624 -10.400  1.00  3.750          C  
ATOM  24237  O   GLY B1589      77.464  -1.387 -10.494  1.00  3.820          O  
ATOM  24238  H   GLY B1589      80.292   1.440  -8.574  1.00  4.500          H  
ATOM  24239 1HA  GLY B1589      79.551  -0.751  -8.574  1.00  4.630          H  
ATOM  24240 2HA  GLY B1589      77.938  -0.149  -8.364  1.00  4.630          H  
ATOM  24241  N   LEU B1590      79.144  -0.281 -11.463  1.00  3.600          N  
ATOM  24242  CA  LEU B1590      78.713  -0.748 -12.783  1.00  3.510          C  
ATOM  24243  C   LEU B1590      79.444  -2.011 -13.242  1.00  3.580          C  
ATOM  24244  O   LEU B1590      80.504  -2.361 -12.719  1.00  3.640          O  
ATOM  24245  CB  LEU B1590      78.878   0.367 -13.807  1.00  4.950          C  
ATOM  24246  CG  LEU B1590      78.145   1.729 -13.487  1.00  4.950          C  
ATOM  24247  CD1 LEU B1590      78.438   2.728 -14.593  1.00  4.950          C  
ATOM  24248  CD2 LEU B1590      76.649   1.513 -13.338  1.00  4.950          C  
ATOM  24249  H   LEU B1590      79.986   0.291 -11.348  1.00  4.320          H  
ATOM  24250  HA  LEU B1590      77.659  -1.007 -12.730  1.00  4.210          H  
ATOM  24251 1HB  LEU B1590      79.920   0.561 -13.911  1.00  5.940          H  
ATOM  24252 2HB  LEU B1590      78.499   0.007 -14.759  1.00  5.940          H  
ATOM  24253  HG  LEU B1590      78.534   2.144 -12.556  1.00  5.940          H  
ATOM  24254 1HD1 LEU B1590      77.942   3.657 -14.358  1.00  5.940          H  
ATOM  24255 2HD1 LEU B1590      79.507   2.903 -14.682  1.00  5.940          H  
ATOM  24256 3HD1 LEU B1590      78.060   2.353 -15.535  1.00  5.940          H  
ATOM  24257 1HD2 LEU B1590      76.168   2.466 -13.126  1.00  5.940          H  
ATOM  24258 2HD2 LEU B1590      76.247   1.098 -14.245  1.00  5.940          H  
ATOM  24259 3HD2 LEU B1590      76.447   0.832 -12.516  1.00  5.940          H  
ATOM  24260  N   LEU B1591      78.838  -2.727 -14.193  1.00  3.580          N  
ATOM  24261  CA  LEU B1591      79.438  -3.944 -14.735  1.00  3.670          C  
ATOM  24262  C   LEU B1591      79.906  -3.779 -16.165  1.00  3.580          C  
ATOM  24263  O   LEU B1591      79.137  -3.488 -17.079  1.00  3.510          O  
ATOM  24264  CB  LEU B1591      78.454  -5.100 -14.652  1.00  5.100          C  
ATOM  24265  CG  LEU B1591      77.938  -5.434 -13.247  1.00  5.100          C  
ATOM  24266  CD1 LEU B1591      76.944  -6.476 -13.371  1.00  5.100          C  
ATOM  24267  CD2 LEU B1591      79.055  -5.919 -12.356  1.00  5.100          C  
ATOM  24268  H   LEU B1591      77.954  -2.396 -14.564  1.00  4.300          H  
ATOM  24269  HA  LEU B1591      80.320  -4.183 -14.147  1.00  4.400          H  
ATOM  24270 1HB  LEU B1591      77.593  -4.867 -15.278  1.00  6.120          H  
ATOM  24271 2HB  LEU B1591      78.937  -5.996 -15.055  1.00  6.120          H  
ATOM  24272  HG  LEU B1591      77.470  -4.553 -12.808  1.00  6.120          H  
ATOM  24273 1HD1 LEU B1591      76.540  -6.727 -12.399  1.00  6.120          H  
ATOM  24274 2HD1 LEU B1591      76.155  -6.131 -14.012  1.00  6.120          H  
ATOM  24275 3HD1 LEU B1591      77.395  -7.338 -13.801  1.00  6.120          H  
ATOM  24276 1HD2 LEU B1591      78.650  -6.173 -11.394  1.00  6.120          H  
ATOM  24277 2HD2 LEU B1591      79.503  -6.793 -12.785  1.00  6.120          H  
ATOM  24278 3HD2 LEU B1591      79.813  -5.152 -12.229  1.00  6.120          H  
ATOM  24279  N   PHE B1592      81.178  -4.042 -16.353  1.00  3.620          N  
ATOM  24280  CA  PHE B1592      81.889  -3.900 -17.610  1.00  3.570          C  
ATOM  24281  C   PHE B1592      81.275  -4.818 -18.661  1.00  3.630          C  
ATOM  24282  O   PHE B1592      81.047  -4.436 -19.823  1.00  3.550          O  
ATOM  24283  CB  PHE B1592      83.335  -4.303 -17.348  1.00  5.020          C  
ATOM  24284  CG  PHE B1592      84.162  -3.340 -16.490  1.00  5.020          C  
ATOM  24285  CD1 PHE B1592      83.756  -2.848 -15.207  1.00  5.020          C  
ATOM  24286  CD2 PHE B1592      85.377  -2.970 -16.946  1.00  5.020          C  
ATOM  24287  CE1 PHE B1592      84.563  -2.027 -14.495  1.00  5.020          C  
ATOM  24288  CE2 PHE B1592      86.183  -2.156 -16.225  1.00  5.020          C  
ATOM  24289  CZ  PHE B1592      85.764  -1.681 -14.995  1.00  5.020          C  
ATOM  24290  H   PHE B1592      81.711  -4.337 -15.546  1.00  4.340          H  
ATOM  24291  HA  PHE B1592      81.831  -2.863 -17.944  1.00  4.280          H  
ATOM  24292 1HB  PHE B1592      83.353  -5.276 -16.864  1.00  6.020          H  
ATOM  24293 2HB  PHE B1592      83.845  -4.425 -18.307  1.00  6.020          H  
ATOM  24294  HD1 PHE B1592      82.813  -3.102 -14.759  1.00  6.020          H  
ATOM  24295  HD2 PHE B1592      85.690  -3.354 -17.906  1.00  6.020          H  
ATOM  24296  HE1 PHE B1592      84.239  -1.656 -13.523  1.00  6.020          H  
ATOM  24297  HE2 PHE B1592      87.162  -1.889 -16.621  1.00  6.020          H  
ATOM  24298  HZ  PHE B1592      86.408  -1.031 -14.422  1.00  6.020          H  
ATOM  24299  N   GLU B1593      80.959  -6.024 -18.200  1.00  3.800          N  
ATOM  24300  CA  GLU B1593      80.398  -7.121 -18.966  1.00  3.910          C  
ATOM  24301  C   GLU B1593      79.023  -6.829 -19.538  1.00  3.860          C  
ATOM  24302  O   GLU B1593      78.561  -7.540 -20.428  1.00  3.940          O  
ATOM  24303  CB  GLU B1593      80.388  -8.390 -18.124  1.00  5.430          C  
ATOM  24304  CG  GLU B1593      81.797  -8.920 -17.814  1.00  5.430          C  
ATOM  24305  CD  GLU B1593      82.460  -8.281 -16.607  1.00  5.430          C  
ATOM  24306  OE1 GLU B1593      82.010  -7.242 -16.158  1.00  5.430          O  
ATOM  24307  OE2 GLU B1593      83.400  -8.848 -16.118  1.00  5.430          O  
ATOM  24308  H   GLU B1593      81.180  -6.214 -17.222  1.00  4.560          H  
ATOM  24309  HA  GLU B1593      81.065  -7.303 -19.798  1.00  4.690          H  
ATOM  24310 1HB  GLU B1593      79.886  -8.190 -17.181  1.00  6.520          H  
ATOM  24311 2HB  GLU B1593      79.830  -9.177 -18.640  1.00  6.520          H  
ATOM  24312 1HG  GLU B1593      81.755  -9.999 -17.685  1.00  6.520          H  
ATOM  24313 2HG  GLU B1593      82.425  -8.723 -18.681  1.00  6.520          H  
ATOM  24314  N   ARG B1594      78.327  -5.824 -18.995  1.00  3.740          N  
ATOM  24315  CA  ARG B1594      77.000  -5.500 -19.477  1.00  3.700          C  
ATOM  24316  C   ARG B1594      77.100  -4.734 -20.810  1.00  3.560          C  
ATOM  24317  O   ARG B1594      76.092  -4.557 -21.517  1.00  3.550          O  
ATOM  24318  CB  ARG B1594      76.213  -4.721 -18.413  1.00  5.200          C  
ATOM  24319  CG  ARG B1594      74.792  -4.290 -18.809  1.00  5.200          C  
ATOM  24320  CD  ARG B1594      73.870  -5.430 -19.048  1.00  5.200          C  
ATOM  24321  NE  ARG B1594      72.591  -4.972 -19.560  1.00  5.200          N  
ATOM  24322  CZ  ARG B1594      72.346  -4.643 -20.853  1.00  5.200          C  
ATOM  24323  NH1 ARG B1594      73.299  -4.684 -21.779  1.00  5.200          N  
ATOM  24324  NH2 ARG B1594      71.119  -4.273 -21.174  1.00  5.200          N  
ATOM  24325  H   ARG B1594      78.744  -5.243 -18.264  1.00  4.490          H  
ATOM  24326  HA  ARG B1594      76.479  -6.439 -19.659  1.00  4.440          H  
ATOM  24327 1HB  ARG B1594      76.137  -5.324 -17.511  1.00  6.240          H  
ATOM  24328 2HB  ARG B1594      76.764  -3.816 -18.150  1.00  6.240          H  
ATOM  24329 1HG  ARG B1594      74.371  -3.697 -17.994  1.00  6.240          H  
ATOM  24330 2HG  ARG B1594      74.805  -3.703 -19.674  1.00  6.240          H  
ATOM  24331 1HD  ARG B1594      74.281  -6.139 -19.757  1.00  6.240          H  
ATOM  24332 2HD  ARG B1594      73.686  -5.940 -18.101  1.00  6.240          H  
ATOM  24333  HE  ARG B1594      71.793  -4.905 -18.919  1.00  6.240          H  
ATOM  24334 1HH1 ARG B1594      74.269  -4.955 -21.534  1.00  6.240          H  
ATOM  24335 2HH1 ARG B1594      73.087  -4.430 -22.731  1.00  6.240          H  
ATOM  24336 1HH2 ARG B1594      70.417  -4.247 -20.425  1.00  6.240          H  
ATOM  24337 2HH2 ARG B1594      70.883  -4.019 -22.120  1.00  6.240          H  
ATOM  24338  N   PHE B1595      78.318  -4.278 -21.158  1.00  3.480          N  
ATOM  24339  CA  PHE B1595      78.554  -3.626 -22.438  1.00  3.350          C  
ATOM  24340  C   PHE B1595      79.334  -4.598 -23.317  1.00  3.420          C  
ATOM  24341  O   PHE B1595      78.944  -4.868 -24.457  1.00  3.400          O  
ATOM  24342  CB  PHE B1595      79.282  -2.285 -22.290  1.00  4.740          C  
ATOM  24343  CG  PHE B1595      79.434  -1.565 -23.610  1.00  4.740          C  
ATOM  24344  CD1 PHE B1595      78.311  -1.110 -24.273  1.00  4.740          C  
ATOM  24345  CD2 PHE B1595      80.659  -1.320 -24.185  1.00  4.740          C  
ATOM  24346  CE1 PHE B1595      78.393  -0.481 -25.456  1.00  4.740          C  
ATOM  24347  CE2 PHE B1595      80.732  -0.674 -25.393  1.00  4.740          C  
ATOM  24348  CZ  PHE B1595      79.598  -0.275 -26.016  1.00  4.740          C  
ATOM  24349  H   PHE B1595      79.115  -4.424 -20.536  1.00  4.180          H  
ATOM  24350  HA  PHE B1595      77.607  -3.448 -22.931  1.00  4.020          H  
ATOM  24351 1HB  PHE B1595      78.742  -1.655 -21.618  1.00  5.690          H  
ATOM  24352 2HB  PHE B1595      80.273  -2.451 -21.863  1.00  5.690          H  
ATOM  24353  HD1 PHE B1595      77.347  -1.270 -23.849  1.00  5.690          H  
ATOM  24354  HD2 PHE B1595      81.558  -1.641 -23.678  1.00  5.690          H  
ATOM  24355  HE1 PHE B1595      77.476  -0.146 -25.954  1.00  5.690          H  
ATOM  24356  HE2 PHE B1595      81.681  -0.481 -25.863  1.00  5.690          H  
ATOM  24357  HZ  PHE B1595      79.659   0.218 -26.958  1.00  5.690          H  
ATOM  24358  N   LEU B1596      80.437  -5.146 -22.793  1.00  3.510          N  
ATOM  24359  CA  LEU B1596      81.208  -6.101 -23.586  1.00  3.590          C  
ATOM  24360  C   LEU B1596      81.178  -7.470 -22.940  1.00  3.760          C  
ATOM  24361  O   LEU B1596      81.894  -7.699 -21.974  1.00  3.810          O  
ATOM  24362  CB  LEU B1596      82.667  -5.685 -23.697  1.00  4.990          C  
ATOM  24363  CG  LEU B1596      82.943  -4.295 -24.199  1.00  4.990          C  
ATOM  24364  CD1 LEU B1596      84.407  -4.101 -24.183  1.00  4.990          C  
ATOM  24365  CD2 LEU B1596      82.351  -4.058 -25.583  1.00  4.990          C  
ATOM  24366  H   LEU B1596      80.726  -4.907 -21.841  1.00  4.210          H  
ATOM  24367  HA  LEU B1596      80.766  -6.191 -24.577  1.00  4.310          H  
ATOM  24368 1HB  LEU B1596      83.120  -5.765 -22.704  1.00  5.990          H  
ATOM  24369 2HB  LEU B1596      83.169  -6.388 -24.358  1.00  5.990          H  
ATOM  24370  HG  LEU B1596      82.523  -3.586 -23.501  1.00  5.990          H  
ATOM  24371 1HD1 LEU B1596      84.635  -3.092 -24.490  1.00  5.990          H  
ATOM  24372 2HD1 LEU B1596      84.783  -4.259 -23.171  1.00  5.990          H  
ATOM  24373 3HD1 LEU B1596      84.883  -4.810 -24.857  1.00  5.990          H  
ATOM  24374 1HD2 LEU B1596      82.592  -3.054 -25.883  1.00  5.990          H  
ATOM  24375 2HD2 LEU B1596      82.760  -4.753 -26.285  1.00  5.990          H  
ATOM  24376 3HD2 LEU B1596      81.270  -4.172 -25.565  1.00  5.990          H  
ATOM  24377  N   ASN B1597      80.392  -8.386 -23.501  1.00  3.850          N  
ATOM  24378  CA  ASN B1597      80.188  -9.732 -22.951  1.00  4.030          C  
ATOM  24379  C   ASN B1597      81.299 -10.716 -23.382  1.00  4.110          C  
ATOM  24380  O   ASN B1597      81.357 -11.073 -24.564  1.00  4.110          O  
ATOM  24381  CB  ASN B1597      78.823 -10.263 -23.363  1.00  5.570          C  
ATOM  24382  CG  ASN B1597      78.483 -11.660 -22.791  1.00  5.570          C  
ATOM  24383  OD1 ASN B1597      79.332 -12.552 -22.667  1.00  5.570          O  
ATOM  24384  ND2 ASN B1597      77.239 -11.872 -22.449  1.00  5.570          N  
ATOM  24385  H   ASN B1597      79.865  -8.109 -24.323  1.00  4.620          H  
ATOM  24386  HA  ASN B1597      80.156  -9.642 -21.870  1.00  4.840          H  
ATOM  24387 1HB  ASN B1597      78.054  -9.560 -23.026  1.00  6.680          H  
ATOM  24388 2HB  ASN B1597      78.770 -10.302 -24.450  1.00  6.680          H  
ATOM  24389 1HD2 ASN B1597      76.977 -12.768 -22.082  1.00  6.680          H  
ATOM  24390 2HD2 ASN B1597      76.524 -11.138 -22.523  1.00  6.680          H  
ATOM  24391  N   PRO B1598      82.185 -11.179 -22.474  1.00  4.200          N  
ATOM  24392  CA  PRO B1598      83.319 -12.059 -22.741  1.00  4.290          C  
ATOM  24393  C   PRO B1598      82.963 -13.405 -23.390  1.00  4.430          C  
ATOM  24394  O   PRO B1598      83.870 -14.095 -23.881  1.00  4.500          O  
ATOM  24395  CB  PRO B1598      83.905 -12.305 -21.347  1.00  6.440          C  
ATOM  24396  CG  PRO B1598      83.487 -11.117 -20.535  1.00  6.440          C  
ATOM  24397  CD  PRO B1598      82.128 -10.730 -21.056  1.00  6.440          C  
ATOM  24398  HA  PRO B1598      84.039 -11.513 -23.365  1.00  5.150          H  
ATOM  24399 1HB  PRO B1598      83.550 -13.267 -20.955  1.00  7.720          H  
ATOM  24400 2HB  PRO B1598      85.000 -12.386 -21.420  1.00  7.720          H  
ATOM  24401 1HG  PRO B1598      83.474 -11.369 -19.463  1.00  7.720          H  
ATOM  24402 2HG  PRO B1598      84.221 -10.302 -20.650  1.00  7.720          H  
ATOM  24403 1HD  PRO B1598      81.311 -11.189 -20.521  1.00  7.720          H  
ATOM  24404 2HD  PRO B1598      82.098  -9.677 -20.957  1.00  7.720          H  
ATOM  24405  N   GLU B1599      81.688 -13.833 -23.323  1.00  4.490          N  
ATOM  24406  CA  GLU B1599      81.323 -15.124 -23.899  1.00  4.630          C  
ATOM  24407  C   GLU B1599      80.153 -14.988 -24.877  1.00  4.590          C  
ATOM  24408  O   GLU B1599      79.402 -15.947 -25.095  1.00  4.700          O  
ATOM  24409  CB  GLU B1599      80.866 -16.100 -22.788  1.00  6.430          C  
ATOM  24410  CG  GLU B1599      81.890 -16.454 -21.672  1.00  6.430          C  
ATOM  24411  CD  GLU B1599      81.267 -17.393 -20.582  1.00  6.430          C  
ATOM  24412  OE1 GLU B1599      80.337 -18.103 -20.926  1.00  6.430          O  
ATOM  24413  OE2 GLU B1599      81.692 -17.360 -19.423  1.00  6.430          O  
ATOM  24414  H   GLU B1599      80.943 -13.235 -22.972  1.00  5.390          H  
ATOM  24415  HA  GLU B1599      82.179 -15.537 -24.431  1.00  5.560          H  
ATOM  24416 1HB  GLU B1599      79.970 -15.706 -22.314  1.00  7.710          H  
ATOM  24417 2HB  GLU B1599      80.585 -17.044 -23.251  1.00  7.710          H  
ATOM  24418 1HG  GLU B1599      82.725 -16.975 -22.138  1.00  7.710          H  
ATOM  24419 2HG  GLU B1599      82.284 -15.556 -21.221  1.00  7.710          H  
ATOM  24420  N   ARG B1600      80.083 -13.841 -25.547  1.00  4.450          N  
ATOM  24421  CA  ARG B1600      79.141 -13.561 -26.629  1.00  4.400          C  
ATOM  24422  C   ARG B1600      79.752 -12.522 -27.537  1.00  4.260          C  
ATOM  24423  O   ARG B1600      79.448 -11.337 -27.403  1.00  4.320          O  
ATOM  24424  CB  ARG B1600      77.763 -13.078 -26.156  1.00  6.180          C  
ATOM  24425  CG  ARG B1600      76.856 -14.090 -25.415  1.00  6.180          C  
ATOM  24426  CD  ARG B1600      76.347 -15.129 -26.385  1.00  6.180          C  
ATOM  24427  NE  ARG B1600      75.410 -16.095 -25.810  1.00  6.180          N  
ATOM  24428  CZ  ARG B1600      75.744 -17.263 -25.213  1.00  6.180          C  
ATOM  24429  NH1 ARG B1600      77.012 -17.618 -25.063  1.00  6.180          N  
ATOM  24430  NH2 ARG B1600      74.782 -18.067 -24.774  1.00  6.180          N  
ATOM  24431  H   ARG B1600      80.720 -13.083 -25.273  1.00  5.340          H  
ATOM  24432  HA  ARG B1600      79.009 -14.464 -27.217  1.00  5.280          H  
ATOM  24433 1HB  ARG B1600      77.891 -12.230 -25.510  1.00  7.420          H  
ATOM  24434 2HB  ARG B1600      77.205 -12.726 -27.023  1.00  7.420          H  
ATOM  24435 1HG  ARG B1600      77.391 -14.565 -24.614  1.00  7.420          H  
ATOM  24436 2HG  ARG B1600      75.998 -13.566 -24.999  1.00  7.420          H  
ATOM  24437 1HD  ARG B1600      75.837 -14.619 -27.202  1.00  7.420          H  
ATOM  24438 2HD  ARG B1600      77.180 -15.686 -26.793  1.00  7.420          H  
ATOM  24439  HE  ARG B1600      74.424 -15.883 -25.894  1.00  7.420          H  
ATOM  24440 1HH1 ARG B1600      77.784 -16.993 -25.352  1.00  7.420          H  
ATOM  24441 2HH1 ARG B1600      77.243 -18.490 -24.614  1.00  7.420          H  
ATOM  24442 1HH2 ARG B1600      73.811 -17.805 -24.886  1.00  7.420          H  
ATOM  24443 2HH2 ARG B1600      75.016 -18.942 -24.329  1.00  7.420          H  
ATOM  24444  N   THR B1601      80.625 -12.940 -28.447  1.00  4.110          N  
ATOM  24445  CA  THR B1601      81.325 -11.954 -29.246  1.00  3.960          C  
ATOM  24446  C   THR B1601      80.304 -11.114 -29.990  1.00  3.890          C  
ATOM  24447  O   THR B1601      79.443 -11.639 -30.701  1.00  3.950          O  
ATOM  24448  CB  THR B1601      82.304 -12.626 -30.234  1.00  5.600          C  
ATOM  24449  OG1 THR B1601      83.261 -13.444 -29.497  1.00  5.600          O  
ATOM  24450  CG2 THR B1601      83.066 -11.545 -31.035  1.00  5.600          C  
ATOM  24451  H   THR B1601      80.831 -13.921 -28.553  1.00  4.930          H  
ATOM  24452  HA  THR B1601      81.890 -11.298 -28.584  1.00  4.750          H  
ATOM  24453  HB  THR B1601      81.750 -13.263 -30.922  1.00  6.720          H  
ATOM  24454  HG1 THR B1601      83.756 -13.986 -30.128  1.00  6.720          H  
ATOM  24455 1HG2 THR B1601      83.756 -12.029 -31.723  1.00  6.720          H  
ATOM  24456 2HG2 THR B1601      82.365 -10.939 -31.604  1.00  6.720          H  
ATOM  24457 3HG2 THR B1601      83.622 -10.905 -30.365  1.00  6.720          H  
ATOM  24458  N   SER B1602      80.430  -9.805 -29.835  1.00  3.770          N  
ATOM  24459  CA  SER B1602      79.528  -8.843 -30.435  1.00  3.690          C  
ATOM  24460  C   SER B1602      80.191  -7.485 -30.450  1.00  3.560          C  
ATOM  24461  O   SER B1602      80.954  -7.149 -29.540  1.00  3.550          O  
ATOM  24462  CB  SER B1602      78.221  -8.786 -29.679  1.00  5.200          C  
ATOM  24463  OG  SER B1602      77.347  -7.861 -30.268  1.00  5.200          O  
ATOM  24464  H   SER B1602      81.169  -9.470 -29.235  1.00  4.520          H  
ATOM  24465  HA  SER B1602      79.327  -9.141 -31.464  1.00  4.430          H  
ATOM  24466 1HB  SER B1602      77.760  -9.773 -29.670  1.00  6.240          H  
ATOM  24467 2HB  SER B1602      78.412  -8.507 -28.646  1.00  6.240          H  
ATOM  24468  HG  SER B1602      76.547  -7.884 -29.738  1.00  6.240          H  
ATOM  24469  N   MET B1603      79.940  -6.723 -31.499  1.00  3.470          N  
ATOM  24470  CA  MET B1603      80.508  -5.392 -31.618  1.00  3.350          C  
ATOM  24471  C   MET B1603      79.866  -4.420 -30.617  1.00  3.310          C  
ATOM  24472  O   MET B1603      78.668  -4.531 -30.349  1.00  3.380          O  
ATOM  24473  CB  MET B1603      80.316  -4.896 -33.048  1.00  4.740          C  
ATOM  24474  CG  MET B1603      81.076  -5.705 -34.090  1.00  4.740          C  
ATOM  24475  SD  MET B1603      82.875  -5.655 -33.869  1.00  4.740          S  
ATOM  24476  CE  MET B1603      83.261  -3.976 -34.347  1.00  4.740          C  
ATOM  24477  H   MET B1603      79.301  -7.072 -32.200  1.00  4.160          H  
ATOM  24478  HA  MET B1603      81.568  -5.498 -31.413  1.00  4.020          H  
ATOM  24479 1HB  MET B1603      79.258  -4.964 -33.304  1.00  5.690          H  
ATOM  24480 2HB  MET B1603      80.587  -3.849 -33.123  1.00  5.690          H  
ATOM  24481 1HG  MET B1603      80.757  -6.743 -34.038  1.00  5.690          H  
ATOM  24482 2HG  MET B1603      80.843  -5.330 -35.088  1.00  5.690          H  
ATOM  24483 1HE  MET B1603      84.330  -3.821 -34.288  1.00  5.690          H  
ATOM  24484 2HE  MET B1603      82.941  -3.813 -35.378  1.00  5.690          H  
ATOM  24485 3HE  MET B1603      82.761  -3.265 -33.700  1.00  5.690          H  
ATOM  24486  N   PRO B1604      80.632  -3.460 -30.068  1.00  3.230          N  
ATOM  24487  CA  PRO B1604      80.211  -2.405 -29.170  1.00  3.180          C  
ATOM  24488  C   PRO B1604      79.367  -1.404 -29.920  1.00  3.010          C  
ATOM  24489  O   PRO B1604      79.518  -1.257 -31.134  1.00  2.930          O  
ATOM  24490  CB  PRO B1604      81.529  -1.789 -28.743  1.00  4.770          C  
ATOM  24491  CG  PRO B1604      82.428  -2.074 -29.879  1.00  4.770          C  
ATOM  24492  CD  PRO B1604      82.042  -3.412 -30.372  1.00  4.770          C  
ATOM  24493  HA  PRO B1604      79.661  -2.836 -28.320  1.00  3.820          H  
ATOM  24494 1HB  PRO B1604      81.399  -0.722 -28.550  1.00  5.720          H  
ATOM  24495 2HB  PRO B1604      81.862  -2.242 -27.822  1.00  5.720          H  
ATOM  24496 1HG  PRO B1604      82.231  -1.357 -30.665  1.00  5.720          H  
ATOM  24497 2HG  PRO B1604      83.469  -1.965 -29.598  1.00  5.720          H  
ATOM  24498 1HD  PRO B1604      82.238  -3.433 -31.438  1.00  5.720          H  
ATOM  24499 2HD  PRO B1604      82.551  -4.195 -29.833  1.00  5.720          H  
ATOM  24500  N   ASP B1605      78.515  -0.700 -29.199  1.00  2.980          N  
ATOM  24501  CA  ASP B1605      77.679   0.333 -29.776  1.00  2.840          C  
ATOM  24502  C   ASP B1605      77.503   1.462 -28.743  1.00  2.690          C  
ATOM  24503  O   ASP B1605      76.702   1.326 -27.816  1.00  2.730          O  
ATOM  24504  CB  ASP B1605      76.336  -0.312 -30.144  1.00  4.030          C  
ATOM  24505  CG  ASP B1605      75.380   0.533 -30.927  1.00  4.030          C  
ATOM  24506  OD1 ASP B1605      75.711   1.623 -31.299  1.00  4.030          O  
ATOM  24507  OD2 ASP B1605      74.290   0.050 -31.180  1.00  4.030          O  
ATOM  24508  H   ASP B1605      78.430  -0.891 -28.211  1.00  3.580          H  
ATOM  24509  HA  ASP B1605      78.162   0.737 -30.668  1.00  3.410          H  
ATOM  24510 1HB  ASP B1605      76.538  -1.216 -30.716  1.00  4.840          H  
ATOM  24511 2HB  ASP B1605      75.832  -0.622 -29.229  1.00  4.840          H  
ATOM  24512  N   ILE B1606      78.324   2.521 -28.819  1.00  2.560          N  
ATOM  24513  CA  ILE B1606      78.253   3.591 -27.819  1.00  2.440          C  
ATOM  24514  C   ILE B1606      77.569   4.827 -28.371  1.00  2.350          C  
ATOM  24515  O   ILE B1606      78.113   5.504 -29.238  1.00  2.360          O  
ATOM  24516  CB  ILE B1606      79.666   4.051 -27.338  1.00  3.460          C  
ATOM  24517  CG1 ILE B1606      80.420   2.872 -26.734  1.00  3.460          C  
ATOM  24518  CG2 ILE B1606      79.544   5.228 -26.352  1.00  3.460          C  
ATOM  24519  CD1 ILE B1606      81.883   3.107 -26.325  1.00  3.460          C  
ATOM  24520  H   ILE B1606      78.966   2.586 -29.605  1.00  3.070          H  
ATOM  24521  HA  ILE B1606      77.682   3.235 -26.964  1.00  2.930          H  
ATOM  24522  HB  ILE B1606      80.234   4.392 -28.195  1.00  4.160          H  
ATOM  24523 1HG1 ILE B1606      79.877   2.516 -25.877  1.00  4.160          H  
ATOM  24524 2HG1 ILE B1606      80.422   2.108 -27.477  1.00  4.160          H  
ATOM  24525 1HG2 ILE B1606      80.504   5.550 -26.053  1.00  4.160          H  
ATOM  24526 2HG2 ILE B1606      79.037   6.071 -26.820  1.00  4.160          H  
ATOM  24527 3HG2 ILE B1606      78.978   4.927 -25.481  1.00  4.160          H  
ATOM  24528 1HD1 ILE B1606      82.293   2.172 -25.951  1.00  4.160          H  
ATOM  24529 2HD1 ILE B1606      82.475   3.442 -27.179  1.00  4.160          H  
ATOM  24530 3HD1 ILE B1606      81.935   3.837 -25.543  1.00  4.160          H  
ATOM  24531  N   ASP B1607      76.397   5.144 -27.849  1.00  2.310          N  
ATOM  24532  CA  ASP B1607      75.683   6.340 -28.263  1.00  2.240          C  
ATOM  24533  C   ASP B1607      76.498   7.562 -27.906  1.00  2.150          C  
ATOM  24534  O   ASP B1607      76.970   7.667 -26.768  1.00  2.210          O  
ATOM  24535  CB  ASP B1607      74.368   6.448 -27.525  1.00  3.160          C  
ATOM  24536  CG  ASP B1607      73.382   5.450 -27.922  1.00  3.160          C  
ATOM  24537  OD1 ASP B1607      73.440   4.353 -27.419  1.00  3.160          O  
ATOM  24538  OD2 ASP B1607      72.505   5.809 -28.655  1.00  3.160          O  
ATOM  24539  H   ASP B1607      75.975   4.523 -27.161  1.00  2.770          H  
ATOM  24540  HA  ASP B1607      75.526   6.316 -29.341  1.00  2.690          H  
ATOM  24541 1HB  ASP B1607      74.553   6.351 -26.466  1.00  3.800          H  
ATOM  24542 2HB  ASP B1607      73.955   7.444 -27.699  1.00  3.800          H  
ATOM  24543  N   ILE B1608      76.620   8.525 -28.808  1.00  2.000          N  
ATOM  24544  CA  ILE B1608      77.341   9.706 -28.391  1.00  1.910          C  
ATOM  24545  C   ILE B1608      76.337  10.832 -28.207  1.00  1.790          C  
ATOM  24546  O   ILE B1608      75.641  11.231 -29.143  1.00  1.770          O  
ATOM  24547  CB  ILE B1608      78.421  10.126 -29.374  1.00  2.710          C  
ATOM  24548  CG1 ILE B1608      79.415   8.956 -29.617  1.00  2.710          C  
ATOM  24549  CG2 ILE B1608      79.145  11.302 -28.696  1.00  2.710          C  
ATOM  24550  CD1 ILE B1608      80.415   9.208 -30.758  1.00  2.710          C  
ATOM  24551  H   ILE B1608      76.230   8.442 -29.753  1.00  2.400          H  
ATOM  24552  HA  ILE B1608      77.824   9.519 -27.439  1.00  2.290          H  
ATOM  24553  HB  ILE B1608      77.995  10.407 -30.331  1.00  3.250          H  
ATOM  24554 1HG1 ILE B1608      79.945   8.742 -28.710  1.00  3.250          H  
ATOM  24555 2HG1 ILE B1608      78.835   8.061 -29.882  1.00  3.250          H  
ATOM  24556 1HG2 ILE B1608      79.949  11.640 -29.302  1.00  3.250          H  
ATOM  24557 2HG2 ILE B1608      78.459  12.135 -28.529  1.00  3.250          H  
ATOM  24558 3HG2 ILE B1608      79.531  10.982 -27.744  1.00  3.250          H  
ATOM  24559 1HD1 ILE B1608      81.048   8.334 -30.880  1.00  3.250          H  
ATOM  24560 2HD1 ILE B1608      79.865   9.382 -31.683  1.00  3.250          H  
ATOM  24561 3HD1 ILE B1608      81.034  10.065 -30.539  1.00  3.250          H  
ATOM  24562  N   ASP B1609      76.244  11.314 -26.972  1.00  1.740          N  
ATOM  24563  CA  ASP B1609      75.286  12.349 -26.584  1.00  1.640          C  
ATOM  24564  C   ASP B1609      75.889  13.752 -26.755  1.00  1.550          C  
ATOM  24565  O   ASP B1609      76.759  14.133 -25.982  1.00  1.550          O  
ATOM  24566  CB  ASP B1609      74.865  12.119 -25.126  1.00  2.340          C  
ATOM  24567  CG  ASP B1609      73.792  13.042 -24.698  1.00  2.340          C  
ATOM  24568  OD1 ASP B1609      73.290  13.705 -25.564  1.00  2.340          O  
ATOM  24569  OD2 ASP B1609      73.493  13.099 -23.527  1.00  2.340          O  
ATOM  24570  H   ASP B1609      76.859  10.930 -26.267  1.00  2.090          H  
ATOM  24571  HA  ASP B1609      74.405  12.280 -27.228  1.00  1.970          H  
ATOM  24572 1HB  ASP B1609      74.514  11.095 -25.008  1.00  2.800          H  
ATOM  24573 2HB  ASP B1609      75.727  12.246 -24.468  1.00  2.800          H  
ATOM  24574  N   PHE B1610      75.463  14.496 -27.776  1.00  1.520          N  
ATOM  24575  CA  PHE B1610      76.029  15.807 -28.123  1.00  1.480          C  
ATOM  24576  C   PHE B1610      75.057  16.977 -27.919  1.00  1.440          C  
ATOM  24577  O   PHE B1610      73.836  16.827 -28.026  1.00  1.460          O  
ATOM  24578  CB  PHE B1610      76.383  15.887 -29.617  1.00  2.090          C  
ATOM  24579  CG  PHE B1610      77.411  14.946 -30.175  1.00  2.090          C  
ATOM  24580  CD1 PHE B1610      77.008  13.882 -30.973  1.00  2.090          C  
ATOM  24581  CD2 PHE B1610      78.763  15.115 -29.932  1.00  2.090          C  
ATOM  24582  CE1 PHE B1610      77.934  13.040 -31.528  1.00  2.090          C  
ATOM  24583  CE2 PHE B1610      79.691  14.249 -30.487  1.00  2.090          C  
ATOM  24584  CZ  PHE B1610      79.268  13.222 -31.301  1.00  2.090          C  
ATOM  24585  H   PHE B1610      74.708  14.125 -28.353  1.00  1.820          H  
ATOM  24586  HA  PHE B1610      76.916  15.981 -27.515  1.00  1.780          H  
ATOM  24587 1HB  PHE B1610      75.463  15.735 -30.183  1.00  2.510          H  
ATOM  24588 2HB  PHE B1610      76.707  16.902 -29.843  1.00  2.510          H  
ATOM  24589  HD1 PHE B1610      75.940  13.728 -31.163  1.00  2.510          H  
ATOM  24590  HD2 PHE B1610      79.092  15.942 -29.307  1.00  2.510          H  
ATOM  24591  HE1 PHE B1610      77.611  12.222 -32.146  1.00  2.510          H  
ATOM  24592  HE2 PHE B1610      80.751  14.377 -30.296  1.00  2.510          H  
ATOM  24593  HZ  PHE B1610      79.994  12.541 -31.745  1.00  2.510          H  
ATOM  24594  N   ASP B1611      75.605  18.174 -27.715  1.00  1.430          N  
ATOM  24595  CA  ASP B1611      74.795  19.384 -27.742  1.00  1.420          C  
ATOM  24596  C   ASP B1611      74.128  19.398 -29.104  1.00  1.490          C  
ATOM  24597  O   ASP B1611      74.806  19.396 -30.138  1.00  1.580          O  
ATOM  24598  CB  ASP B1611      75.663  20.637 -27.562  1.00  1.990          C  
ATOM  24599  CG  ASP B1611      74.889  22.021 -27.448  1.00  1.990          C  
ATOM  24600  OD1 ASP B1611      73.891  22.284 -28.154  1.00  1.990          O  
ATOM  24601  OD2 ASP B1611      75.324  22.812 -26.631  1.00  1.990          O  
ATOM  24602  H   ASP B1611      76.602  18.237 -27.511  1.00  1.720          H  
ATOM  24603  HA  ASP B1611      74.031  19.339 -26.966  1.00  1.700          H  
ATOM  24604 1HB  ASP B1611      76.258  20.507 -26.671  1.00  2.390          H  
ATOM  24605 2HB  ASP B1611      76.356  20.707 -28.395  1.00  2.390          H  
ATOM  24606  N   ASP B1612      72.802  19.403 -29.117  1.00  1.490          N  
ATOM  24607  CA  ASP B1612      72.046  19.294 -30.350  1.00  1.610          C  
ATOM  24608  C   ASP B1612      72.390  20.358 -31.376  1.00  1.710          C  
ATOM  24609  O   ASP B1612      72.410  20.066 -32.576  1.00  1.860          O  
ATOM  24610  CB  ASP B1612      70.542  19.343 -30.029  1.00  2.210          C  
ATOM  24611  CG  ASP B1612      69.602  19.101 -31.227  1.00  2.210          C  
ATOM  24612  OD1 ASP B1612      69.701  18.076 -31.864  1.00  2.210          O  
ATOM  24613  OD2 ASP B1612      68.769  19.945 -31.460  1.00  2.210          O  
ATOM  24614  H   ASP B1612      72.304  19.424 -28.233  1.00  1.790          H  
ATOM  24615  HA  ASP B1612      72.273  18.327 -30.791  1.00  1.930          H  
ATOM  24616 1HB  ASP B1612      70.316  18.607 -29.263  1.00  2.650          H  
ATOM  24617 2HB  ASP B1612      70.307  20.321 -29.603  1.00  2.650          H  
ATOM  24618  N   ARG B1613      72.754  21.566 -30.941  1.00  1.680          N  
ATOM  24619  CA  ARG B1613      72.994  22.643 -31.894  1.00  1.790          C  
ATOM  24620  C   ARG B1613      74.128  22.392 -32.869  1.00  1.850          C  
ATOM  24621  O   ARG B1613      74.216  23.066 -33.897  1.00  1.950          O  
ATOM  24622  CB  ARG B1613      73.291  23.930 -31.165  1.00  2.460          C  
ATOM  24623  CG  ARG B1613      72.120  24.508 -30.427  1.00  2.460          C  
ATOM  24624  CD  ARG B1613      72.499  25.688 -29.658  1.00  2.460          C  
ATOM  24625  NE  ARG B1613      73.380  25.330 -28.560  1.00  2.460          N  
ATOM  24626  CZ  ARG B1613      73.822  26.182 -27.612  1.00  2.460          C  
ATOM  24627  NH1 ARG B1613      73.466  27.452 -27.639  1.00  2.460          N  
ATOM  24628  NH2 ARG B1613      74.591  25.724 -26.634  1.00  2.460          N  
ATOM  24629  H   ARG B1613      72.846  21.767 -29.934  1.00  2.020          H  
ATOM  24630  HA  ARG B1613      72.079  22.779 -32.469  1.00  2.150          H  
ATOM  24631 1HB  ARG B1613      74.091  23.752 -30.445  1.00  2.950          H  
ATOM  24632 2HB  ARG B1613      73.646  24.678 -31.871  1.00  2.950          H  
ATOM  24633 1HG  ARG B1613      71.344  24.789 -31.134  1.00  2.950          H  
ATOM  24634 2HG  ARG B1613      71.728  23.763 -29.730  1.00  2.950          H  
ATOM  24635 1HD  ARG B1613      73.017  26.394 -30.303  1.00  2.950          H  
ATOM  24636 2HD  ARG B1613      71.602  26.148 -29.243  1.00  2.950          H  
ATOM  24637  HE  ARG B1613      73.653  24.334 -28.461  1.00  2.950          H  
ATOM  24638 1HH1 ARG B1613      72.867  27.805 -28.361  1.00  2.950          H  
ATOM  24639 2HH1 ARG B1613      73.738  28.068 -26.858  1.00  2.950          H  
ATOM  24640 1HH2 ARG B1613      74.848  24.717 -26.607  1.00  2.950          H  
ATOM  24641 2HH2 ARG B1613      74.929  26.359 -25.918  1.00  2.950          H  
ATOM  24642  N   ARG B1614      75.033  21.477 -32.541  1.00  1.800          N  
ATOM  24643  CA  ARG B1614      76.156  21.217 -33.415  1.00  1.870          C  
ATOM  24644  C   ARG B1614      76.259  19.742 -33.776  1.00  1.890          C  
ATOM  24645  O   ARG B1614      77.269  19.298 -34.326  1.00  1.960          O  
ATOM  24646  CB  ARG B1614      77.425  21.772 -32.781  1.00  2.590          C  
ATOM  24647  CG  ARG B1614      77.401  23.325 -32.672  1.00  2.590          C  
ATOM  24648  CD  ARG B1614      78.551  23.927 -31.943  1.00  2.590          C  
ATOM  24649  NE  ARG B1614      79.845  23.766 -32.626  1.00  2.590          N  
ATOM  24650  CZ  ARG B1614      81.039  24.030 -32.050  1.00  2.590          C  
ATOM  24651  NH1 ARG B1614      81.104  24.467 -30.815  1.00  2.590          N  
ATOM  24652  NH2 ARG B1614      82.173  23.844 -32.701  1.00  2.590          N  
ATOM  24653  H   ARG B1614      74.910  20.920 -31.686  1.00  2.160          H  
ATOM  24654  HA  ARG B1614      76.001  21.771 -34.340  1.00  2.240          H  
ATOM  24655 1HB  ARG B1614      77.535  21.363 -31.783  1.00  3.110          H  
ATOM  24656 2HB  ARG B1614      78.301  21.485 -33.367  1.00  3.110          H  
ATOM  24657 1HG  ARG B1614      77.383  23.744 -33.677  1.00  3.110          H  
ATOM  24658 2HG  ARG B1614      76.509  23.634 -32.141  1.00  3.110          H  
ATOM  24659 1HD  ARG B1614      78.360  24.992 -31.835  1.00  3.110          H  
ATOM  24660 2HD  ARG B1614      78.617  23.477 -30.956  1.00  3.110          H  
ATOM  24661  HE  ARG B1614      79.854  23.430 -33.605  1.00  3.110          H  
ATOM  24662 1HH1 ARG B1614      80.267  24.624 -30.275  1.00  3.110          H  
ATOM  24663 2HH1 ARG B1614      82.035  24.608 -30.407  1.00  3.110          H  
ATOM  24664 1HH2 ARG B1614      82.176  23.475 -33.668  1.00  3.110          H  
ATOM  24665 2HH2 ARG B1614      83.043  24.053 -32.200  1.00  3.110          H  
ATOM  24666  N   ARG B1615      75.177  18.980 -33.580  1.00  1.860          N  
ATOM  24667  CA  ARG B1615      75.235  17.557 -33.907  1.00  1.910          C  
ATOM  24668  C   ARG B1615      75.631  17.374 -35.372  1.00  2.040          C  
ATOM  24669  O   ARG B1615      76.385  16.454 -35.706  1.00  2.080          O  
ATOM  24670  CB  ARG B1615      73.900  16.866 -33.628  1.00  2.650          C  
ATOM  24671  CG  ARG B1615      73.898  15.308 -33.773  1.00  2.650          C  
ATOM  24672  CD  ARG B1615      73.565  14.828 -35.172  1.00  2.650          C  
ATOM  24673  NE  ARG B1615      72.249  15.245 -35.630  1.00  2.650          N  
ATOM  24674  CZ  ARG B1615      71.089  14.580 -35.414  1.00  2.650          C  
ATOM  24675  NH1 ARG B1615      71.067  13.444 -34.749  1.00  2.650          N  
ATOM  24676  NH2 ARG B1615      69.962  15.073 -35.904  1.00  2.650          N  
ATOM  24677  H   ARG B1615      74.320  19.386 -33.182  1.00  2.230          H  
ATOM  24678  HA  ARG B1615      75.994  17.091 -33.277  1.00  2.290          H  
ATOM  24679 1HB  ARG B1615      73.599  17.093 -32.606  1.00  3.180          H  
ATOM  24680 2HB  ARG B1615      73.136  17.274 -34.283  1.00  3.180          H  
ATOM  24681 1HG  ARG B1615      74.885  14.927 -33.513  1.00  3.180          H  
ATOM  24682 2HG  ARG B1615      73.163  14.889 -33.087  1.00  3.180          H  
ATOM  24683 1HD  ARG B1615      74.280  15.160 -35.893  1.00  3.180          H  
ATOM  24684 2HD  ARG B1615      73.587  13.746 -35.175  1.00  3.180          H  
ATOM  24685  HE  ARG B1615      72.195  16.104 -36.156  1.00  3.180          H  
ATOM  24686 1HH1 ARG B1615      71.911  13.025 -34.365  1.00  3.180          H  
ATOM  24687 2HH1 ARG B1615      70.198  12.924 -34.633  1.00  3.180          H  
ATOM  24688 1HH2 ARG B1615      69.972  15.939 -36.418  1.00  3.180          H  
ATOM  24689 2HH2 ARG B1615      69.087  14.586 -35.762  1.00  3.180          H  
ATOM  24690  N   GLY B1616      75.089  18.221 -36.255  1.00  2.110          N  
ATOM  24691  CA  GLY B1616      75.374  18.129 -37.681  1.00  2.250          C  
ATOM  24692  C   GLY B1616      76.860  18.303 -37.975  1.00  2.300          C  
ATOM  24693  O   GLY B1616      77.386  17.705 -38.923  1.00  2.400          O  
ATOM  24694  H   GLY B1616      74.477  18.954 -35.915  1.00  2.530          H  
ATOM  24695 1HA  GLY B1616      75.037  17.162 -38.054  1.00  2.700          H  
ATOM  24696 2HA  GLY B1616      74.803  18.892 -38.211  1.00  2.700          H  
ATOM  24697  N   GLU B1617      77.532  19.147 -37.183  1.00  2.230          N  
ATOM  24698  CA  GLU B1617      78.946  19.409 -37.339  1.00  2.300          C  
ATOM  24699  C   GLU B1617      79.721  18.151 -37.076  1.00  2.280          C  
ATOM  24700  O   GLU B1617      80.717  17.880 -37.747  1.00  2.400          O  
ATOM  24701  CB  GLU B1617      79.389  20.529 -36.407  1.00  3.190          C  
ATOM  24702  CG  GLU B1617      80.817  20.950 -36.527  1.00  3.190          C  
ATOM  24703  CD  GLU B1617      81.060  22.113 -35.663  1.00  3.190          C  
ATOM  24704  OE1 GLU B1617      80.111  22.815 -35.405  1.00  3.190          O  
ATOM  24705  OE2 GLU B1617      82.164  22.316 -35.233  1.00  3.190          O  
ATOM  24706  H   GLU B1617      77.075  19.594 -36.393  1.00  2.680          H  
ATOM  24707  HA  GLU B1617      79.138  19.709 -38.363  1.00  2.760          H  
ATOM  24708 1HB  GLU B1617      78.753  21.400 -36.566  1.00  3.830          H  
ATOM  24709 2HB  GLU B1617      79.257  20.216 -35.379  1.00  3.830          H  
ATOM  24710 1HG  GLU B1617      81.475  20.133 -36.229  1.00  3.830          H  
ATOM  24711 2HG  GLU B1617      81.033  21.211 -37.562  1.00  3.830          H  
ATOM  24712  N   MET B1618      79.273  17.391 -36.078  1.00  2.150          N  
ATOM  24713  CA  MET B1618      79.945  16.159 -35.728  1.00  2.140          C  
ATOM  24714  C   MET B1618      79.794  15.079 -36.773  1.00  2.240          C  
ATOM  24715  O   MET B1618      80.726  14.292 -36.983  1.00  2.310          O  
ATOM  24716  CB  MET B1618      79.465  15.678 -34.375  1.00  3.000          C  
ATOM  24717  CG  MET B1618      79.961  16.502 -33.289  1.00  3.000          C  
ATOM  24718  SD  MET B1618      81.740  16.640 -33.357  1.00  3.000          S  
ATOM  24719  CE  MET B1618      82.320  14.912 -33.377  1.00  3.000          C  
ATOM  24720  H   MET B1618      78.451  17.720 -35.560  1.00  2.580          H  
ATOM  24721  HA  MET B1618      80.998  16.372 -35.679  1.00  2.570          H  
ATOM  24722 1HB  MET B1618      78.381  15.734 -34.339  1.00  3.600          H  
ATOM  24723 2HB  MET B1618      79.737  14.654 -34.201  1.00  3.600          H  
ATOM  24724 1HG  MET B1618      79.525  17.490 -33.390  1.00  3.600          H  
ATOM  24725 2HG  MET B1618      79.673  16.112 -32.357  1.00  3.600          H  
ATOM  24726 1HE  MET B1618      83.407  14.890 -33.393  1.00  3.600          H  
ATOM  24727 2HE  MET B1618      81.969  14.400 -32.495  1.00  3.600          H  
ATOM  24728 3HE  MET B1618      81.957  14.391 -34.262  1.00  3.600          H  
ATOM  24729  N   VAL B1619      78.667  15.073 -37.463  1.00  2.280          N  
ATOM  24730  CA  VAL B1619      78.497  14.111 -38.531  1.00  2.410          C  
ATOM  24731  C   VAL B1619      79.498  14.495 -39.631  1.00  2.550          C  
ATOM  24732  O   VAL B1619      80.164  13.624 -40.205  1.00  2.630          O  
ATOM  24733  CB  VAL B1619      77.056  14.082 -39.056  1.00  3.320          C  
ATOM  24734  CG1 VAL B1619      76.964  13.137 -40.281  1.00  3.320          C  
ATOM  24735  CG2 VAL B1619      76.135  13.643 -37.922  1.00  3.320          C  
ATOM  24736  H   VAL B1619      77.923  15.722 -37.180  1.00  2.740          H  
ATOM  24737  HA  VAL B1619      78.744  13.116 -38.159  1.00  2.890          H  
ATOM  24738  HB  VAL B1619      76.768  15.082 -39.388  1.00  3.990          H  
ATOM  24739 1HG1 VAL B1619      75.950  13.124 -40.651  1.00  3.990          H  
ATOM  24740 2HG1 VAL B1619      77.625  13.479 -41.074  1.00  3.990          H  
ATOM  24741 3HG1 VAL B1619      77.254  12.129 -39.981  1.00  3.990          H  
ATOM  24742 1HG2 VAL B1619      75.104  13.625 -38.264  1.00  3.990          H  
ATOM  24743 2HG2 VAL B1619      76.421  12.667 -37.583  1.00  3.990          H  
ATOM  24744 3HG2 VAL B1619      76.226  14.337 -37.096  1.00  3.990          H  
ATOM  24745  N   ARG B1620      79.584  15.809 -39.941  1.00  2.580          N  
ATOM  24746  CA  ARG B1620      80.536  16.290 -40.940  1.00  2.730          C  
ATOM  24747  C   ARG B1620      81.974  15.969 -40.514  1.00  2.730          C  
ATOM  24748  O   ARG B1620      82.770  15.524 -41.338  1.00  2.840          O  
ATOM  24749  CB  ARG B1620      80.408  17.788 -41.187  1.00  3.760          C  
ATOM  24750  CG  ARG B1620      79.148  18.220 -41.923  1.00  3.760          C  
ATOM  24751  CD  ARG B1620      79.229  19.633 -42.423  1.00  3.760          C  
ATOM  24752  NE  ARG B1620      79.351  20.637 -41.350  1.00  3.760          N  
ATOM  24753  CZ  ARG B1620      78.320  21.207 -40.679  1.00  3.760          C  
ATOM  24754  NH1 ARG B1620      77.076  20.855 -40.930  1.00  3.760          N  
ATOM  24755  NH2 ARG B1620      78.572  22.132 -39.761  1.00  3.760          N  
ATOM  24756  H   ARG B1620      78.963  16.478 -39.470  1.00  3.100          H  
ATOM  24757  HA  ARG B1620      80.330  15.778 -41.879  1.00  3.280          H  
ATOM  24758 1HB  ARG B1620      80.411  18.309 -40.237  1.00  4.510          H  
ATOM  24759 2HB  ARG B1620      81.267  18.136 -41.755  1.00  4.510          H  
ATOM  24760 1HG  ARG B1620      78.986  17.565 -42.776  1.00  4.510          H  
ATOM  24761 2HG  ARG B1620      78.300  18.143 -41.248  1.00  4.510          H  
ATOM  24762 1HD  ARG B1620      80.110  19.721 -43.059  1.00  4.510          H  
ATOM  24763 2HD  ARG B1620      78.348  19.862 -43.016  1.00  4.510          H  
ATOM  24764  HE  ARG B1620      80.284  20.951 -41.117  1.00  4.510          H  
ATOM  24765 1HH1 ARG B1620      76.878  20.152 -41.625  1.00  4.510          H  
ATOM  24766 2HH1 ARG B1620      76.317  21.287 -40.426  1.00  4.510          H  
ATOM  24767 1HH2 ARG B1620      79.528  22.411 -39.570  1.00  4.510          H  
ATOM  24768 2HH2 ARG B1620      77.814  22.567 -39.256  1.00  4.510          H  
ATOM  24769  N   TYR B1621      82.294  16.136 -39.220  1.00  2.610          N  
ATOM  24770  CA  TYR B1621      83.619  15.808 -38.707  1.00  2.630          C  
ATOM  24771  C   TYR B1621      83.953  14.370 -39.034  1.00  2.660          C  
ATOM  24772  O   TYR B1621      85.044  14.086 -39.538  1.00  2.780          O  
ATOM  24773  CB  TYR B1621      83.744  16.046 -37.197  1.00  3.670          C  
ATOM  24774  CG  TYR B1621      85.063  15.546 -36.657  1.00  3.670          C  
ATOM  24775  CD1 TYR B1621      86.217  16.272 -36.877  1.00  3.670          C  
ATOM  24776  CD2 TYR B1621      85.123  14.350 -35.955  1.00  3.670          C  
ATOM  24777  CE1 TYR B1621      87.419  15.805 -36.411  1.00  3.670          C  
ATOM  24778  CE2 TYR B1621      86.344  13.882 -35.485  1.00  3.670          C  
ATOM  24779  CZ  TYR B1621      87.487  14.608 -35.708  1.00  3.670          C  
ATOM  24780  OH  TYR B1621      88.728  14.167 -35.259  1.00  3.670          O  
ATOM  24781  H   TYR B1621      81.612  16.555 -38.591  1.00  3.130          H  
ATOM  24782  HA  TYR B1621      84.351  16.439 -39.216  1.00  3.160          H  
ATOM  24783 1HB  TYR B1621      83.646  17.116 -36.975  1.00  4.410          H  
ATOM  24784 2HB  TYR B1621      82.951  15.528 -36.676  1.00  4.410          H  
ATOM  24785  HD1 TYR B1621      86.185  17.212 -37.431  1.00  4.410          H  
ATOM  24786  HD2 TYR B1621      84.214  13.775 -35.784  1.00  4.410          H  
ATOM  24787  HE1 TYR B1621      88.321  16.374 -36.598  1.00  4.410          H  
ATOM  24788  HE2 TYR B1621      86.412  12.936 -34.944  1.00  4.410          H  
ATOM  24789  HH  TYR B1621      88.668  13.235 -34.928  1.00  4.410          H  
ATOM  24790  N   ALA B1622      83.032  13.446 -38.730  1.00  2.580          N  
ATOM  24791  CA  ALA B1622      83.290  12.054 -39.030  1.00  2.630          C  
ATOM  24792  C   ALA B1622      83.567  11.875 -40.520  1.00  2.790          C  
ATOM  24793  O   ALA B1622      84.486  11.145 -40.896  1.00  2.890          O  
ATOM  24794  CB  ALA B1622      82.099  11.205 -38.626  1.00  3.660          C  
ATOM  24795  H   ALA B1622      82.161  13.735 -38.266  1.00  3.100          H  
ATOM  24796  HA  ALA B1622      84.171  11.743 -38.469  1.00  3.160          H  
ATOM  24797 1HB  ALA B1622      82.300  10.166 -38.833  1.00  4.390          H  
ATOM  24798 2HB  ALA B1622      81.925  11.346 -37.573  1.00  4.390          H  
ATOM  24799 3HB  ALA B1622      81.221  11.527 -39.182  1.00  4.390          H  
ATOM  24800  N   ALA B1623      82.800  12.556 -41.380  1.00  2.840          N  
ATOM  24801  CA  ALA B1623      83.047  12.450 -42.813  1.00  3.000          C  
ATOM  24802  C   ALA B1623      84.421  12.977 -43.196  1.00  3.100          C  
ATOM  24803  O   ALA B1623      85.130  12.345 -43.977  1.00  3.220          O  
ATOM  24804  CB  ALA B1623      81.963  13.177 -43.584  1.00  4.140          C  
ATOM  24805  H   ALA B1623      82.004  13.103 -41.021  1.00  3.410          H  
ATOM  24806  HA  ALA B1623      83.030  11.417 -43.083  1.00  3.600          H  
ATOM  24807 1HB  ALA B1623      82.130  13.058 -44.645  1.00  4.960          H  
ATOM  24808 2HB  ALA B1623      80.993  12.758 -43.320  1.00  4.960          H  
ATOM  24809 3HB  ALA B1623      81.981  14.231 -43.329  1.00  4.960          H  
ATOM  24810  N   ASP B1624      84.844  14.099 -42.624  1.00  3.070          N  
ATOM  24811  CA  ASP B1624      86.153  14.629 -42.979  1.00  3.190          C  
ATOM  24812  C   ASP B1624      87.279  13.711 -42.509  1.00  3.210          C  
ATOM  24813  O   ASP B1624      88.267  13.516 -43.223  1.00  3.350          O  
ATOM  24814  CB  ASP B1624      86.394  16.010 -42.342  1.00  4.420          C  
ATOM  24815  CG  ASP B1624      85.599  17.224 -42.924  1.00  4.420          C  
ATOM  24816  OD1 ASP B1624      85.043  17.173 -44.012  1.00  4.420          O  
ATOM  24817  OD2 ASP B1624      85.590  18.222 -42.240  1.00  4.420          O  
ATOM  24818  H   ASP B1624      84.212  14.619 -42.006  1.00  3.680          H  
ATOM  24819  HA  ASP B1624      86.210  14.718 -44.061  1.00  3.830          H  
ATOM  24820 1HB  ASP B1624      86.154  15.937 -41.276  1.00  5.300          H  
ATOM  24821 2HB  ASP B1624      87.456  16.240 -42.407  1.00  5.300          H  
ATOM  24822  N   LYS B1625      87.119  13.135 -41.313  1.00  3.090          N  
ATOM  24823  CA  LYS B1625      88.134  12.282 -40.705  1.00  3.120          C  
ATOM  24824  C   LYS B1625      88.242  10.873 -41.292  1.00  3.170          C  
ATOM  24825  O   LYS B1625      89.352  10.361 -41.459  1.00  3.270          O  
ATOM  24826  CB  LYS B1625      87.896  12.209 -39.187  1.00  4.360          C  
ATOM  24827  CG  LYS B1625      88.923  11.374 -38.363  1.00  4.360          C  
ATOM  24828  CD  LYS B1625      90.345  11.961 -38.449  1.00  4.360          C  
ATOM  24829  CE  LYS B1625      91.337  11.288 -37.475  1.00  4.360          C  
ATOM  24830  NZ  LYS B1625      91.189  11.779 -36.076  1.00  4.360          N  
ATOM  24831  H   LYS B1625      86.276  13.362 -40.775  1.00  3.710          H  
ATOM  24832  HA  LYS B1625      89.091  12.768 -40.870  1.00  3.740          H  
ATOM  24833 1HB  LYS B1625      87.873  13.220 -38.774  1.00  5.230          H  
ATOM  24834 2HB  LYS B1625      86.910  11.774 -39.006  1.00  5.230          H  
ATOM  24835 1HG  LYS B1625      88.599  11.349 -37.321  1.00  5.230          H  
ATOM  24836 2HG  LYS B1625      88.938  10.347 -38.738  1.00  5.230          H  
ATOM  24837 1HD  LYS B1625      90.732  11.810 -39.457  1.00  5.230          H  
ATOM  24838 2HD  LYS B1625      90.302  13.032 -38.251  1.00  5.230          H  
ATOM  24839 1HE  LYS B1625      91.172  10.212 -37.483  1.00  5.230          H  
ATOM  24840 2HE  LYS B1625      92.358  11.491 -37.803  1.00  5.230          H  
ATOM  24841 1HZ  LYS B1625      91.853  11.311 -35.474  1.00  5.230          H  
ATOM  24842 2HZ  LYS B1625      91.357  12.770 -36.038  1.00  5.230          H  
ATOM  24843 3HZ  LYS B1625      90.252  11.599 -35.706  1.00  5.230          H  
ATOM  24844  N   TRP B1626      87.115  10.227 -41.594  1.00  3.110          N  
ATOM  24845  CA  TRP B1626      87.170   8.851 -42.076  1.00  3.170          C  
ATOM  24846  C   TRP B1626      87.073   8.737 -43.600  1.00  3.300          C  
ATOM  24847  O   TRP B1626      87.177   7.647 -44.163  1.00  3.380          O  
ATOM  24848  CB  TRP B1626      86.086   8.040 -41.361  1.00  4.410          C  
ATOM  24849  CG  TRP B1626      86.299   8.137 -39.891  1.00  4.410          C  
ATOM  24850  CD1 TRP B1626      85.530   8.819 -39.002  1.00  4.410          C  
ATOM  24851  CD2 TRP B1626      87.397   7.601 -39.137  1.00  4.410          C  
ATOM  24852  NE1 TRP B1626      86.078   8.753 -37.760  1.00  4.410          N  
ATOM  24853  CE2 TRP B1626      87.228   8.024 -37.824  1.00  4.410          C  
ATOM  24854  CE3 TRP B1626      88.507   6.821 -39.470  1.00  4.410          C  
ATOM  24855  CZ2 TRP B1626      88.133   7.715 -36.845  1.00  4.410          C  
ATOM  24856  CZ3 TRP B1626      89.401   6.499 -38.487  1.00  4.410          C  
ATOM  24857  CH2 TRP B1626      89.221   6.946 -37.209  1.00  4.410          C  
ATOM  24858  H   TRP B1626      86.204  10.668 -41.435  1.00  3.730          H  
ATOM  24859  HA  TRP B1626      88.132   8.439 -41.787  1.00  3.800          H  
ATOM  24860 1HB  TRP B1626      85.115   8.443 -41.596  1.00  5.300          H  
ATOM  24861 2HB  TRP B1626      86.113   6.997 -41.673  1.00  5.300          H  
ATOM  24862  HD1 TRP B1626      84.626   9.350 -39.252  1.00  5.300          H  
ATOM  24863  HE1 TRP B1626      85.709   9.187 -36.924  1.00  5.300          H  
ATOM  24864  HE3 TRP B1626      88.661   6.477 -40.491  1.00  5.300          H  
ATOM  24865  HZ2 TRP B1626      88.011   8.053 -35.814  1.00  5.300          H  
ATOM  24866  HZ3 TRP B1626      90.258   5.886 -38.763  1.00  5.300          H  
ATOM  24867  HH2 TRP B1626      89.936   6.695 -36.464  1.00  5.300          H  
ATOM  24868  N   GLY B1627      86.929   9.874 -44.272  1.00  3.330          N  
ATOM  24869  CA  GLY B1627      86.813   9.956 -45.722  1.00  3.460          C  
ATOM  24870  C   GLY B1627      85.387  10.266 -46.131  1.00  3.450          C  
ATOM  24871  O   GLY B1627      84.445   9.582 -45.740  1.00  3.390          O  
ATOM  24872  H   GLY B1627      86.865  10.739 -43.740  1.00  4.000          H  
ATOM  24873 1HA  GLY B1627      87.476  10.740 -46.091  1.00  4.150          H  
ATOM  24874 2HA  GLY B1627      87.135   9.020 -46.175  1.00  4.150          H  
ATOM  24875  N   HIS B1628      85.214  11.235 -47.019  1.00  3.550          N  
ATOM  24876  CA  HIS B1628      83.868  11.623 -47.418  1.00  3.560          C  
ATOM  24877  C   HIS B1628      83.101  10.484 -48.067  1.00  3.630          C  
ATOM  24878  O   HIS B1628      81.906  10.316 -47.831  1.00  3.610          O  
ATOM  24879  CB  HIS B1628      83.921  12.804 -48.397  1.00  4.980          C  
ATOM  24880  CG  HIS B1628      84.323  14.115 -47.780  1.00  4.980          C  
ATOM  24881  ND1 HIS B1628      84.745  15.188 -48.531  1.00  4.980          N  
ATOM  24882  CD2 HIS B1628      84.349  14.524 -46.497  1.00  4.980          C  
ATOM  24883  CE1 HIS B1628      85.019  16.204 -47.721  1.00  4.980          C  
ATOM  24884  NE2 HIS B1628      84.784  15.820 -46.482  1.00  4.980          N  
ATOM  24885  H   HIS B1628      86.010  11.756 -47.359  1.00  4.260          H  
ATOM  24886  HA  HIS B1628      83.306  11.926 -46.537  1.00  4.270          H  
ATOM  24887 1HB  HIS B1628      84.624  12.575 -49.198  1.00  5.980          H  
ATOM  24888 2HB  HIS B1628      82.941  12.932 -48.854  1.00  5.980          H  
ATOM  24889  HD2 HIS B1628      84.079  13.952 -45.648  1.00  5.980          H  
ATOM  24890  HE1 HIS B1628      85.373  17.189 -48.027  1.00  5.980          H  
ATOM  24891  HE2 HIS B1628      84.898  16.394 -45.613  1.00  5.980          H  
ATOM  24892  N   ASP B1629      83.777   9.641 -48.839  1.00  3.720          N  
ATOM  24893  CA  ASP B1629      83.095   8.575 -49.549  1.00  3.790          C  
ATOM  24894  C   ASP B1629      82.893   7.325 -48.711  1.00  3.700          C  
ATOM  24895  O   ASP B1629      82.342   6.329 -49.196  1.00  3.770          O  
ATOM  24896  CB  ASP B1629      83.875   8.256 -50.821  1.00  5.280          C  
ATOM  24897  CG  ASP B1629      85.315   7.838 -50.517  1.00  5.280          C  
ATOM  24898  OD1 ASP B1629      85.758   8.059 -49.390  1.00  5.280          O  
ATOM  24899  OD2 ASP B1629      85.971   7.316 -51.387  1.00  5.280          O  
ATOM  24900  H   ASP B1629      84.787   9.721 -48.962  1.00  4.460          H  
ATOM  24901  HA  ASP B1629      82.110   8.944 -49.838  1.00  4.550          H  
ATOM  24902 1HB  ASP B1629      83.381   7.450 -51.362  1.00  6.330          H  
ATOM  24903 2HB  ASP B1629      83.887   9.130 -51.471  1.00  6.330          H  
ATOM  24904  N   ARG B1630      83.298   7.401 -47.452  1.00  3.570          N  
ATOM  24905  CA  ARG B1630      83.190   6.334 -46.495  1.00  3.490          C  
ATOM  24906  C   ARG B1630      82.215   6.669 -45.381  1.00  3.340          C  
ATOM  24907  O   ARG B1630      82.071   5.894 -44.428  1.00  3.290          O  
ATOM  24908  CB  ARG B1630      84.555   6.045 -45.924  1.00  4.920          C  
ATOM  24909  CG  ARG B1630      85.500   5.366 -46.887  1.00  4.920          C  
ATOM  24910  CD  ARG B1630      86.889   5.391 -46.427  1.00  4.920          C  
ATOM  24911  NE  ARG B1630      87.767   4.537 -47.242  1.00  4.920          N  
ATOM  24912  CZ  ARG B1630      88.240   4.816 -48.482  1.00  4.920          C  
ATOM  24913  NH1 ARG B1630      87.905   5.920 -49.154  1.00  4.920          N  
ATOM  24914  NH2 ARG B1630      89.068   3.947 -49.044  1.00  4.920          N  
ATOM  24915  H   ARG B1630      83.728   8.270 -47.119  1.00  4.280          H  
ATOM  24916  HA  ARG B1630      82.854   5.442 -47.011  1.00  4.190          H  
ATOM  24917 1HB  ARG B1630      85.018   6.979 -45.610  1.00  5.900          H  
ATOM  24918 2HB  ARG B1630      84.453   5.438 -45.051  1.00  5.900          H  
ATOM  24919 1HG  ARG B1630      85.213   4.342 -46.946  1.00  5.900          H  
ATOM  24920 2HG  ARG B1630      85.432   5.824 -47.866  1.00  5.900          H  
ATOM  24921 1HD  ARG B1630      87.268   6.411 -46.469  1.00  5.900          H  
ATOM  24922 2HD  ARG B1630      86.930   5.037 -45.394  1.00  5.900          H  
ATOM  24923  HE  ARG B1630      88.075   3.642 -46.812  1.00  5.900          H  
ATOM  24924 1HH1 ARG B1630      87.241   6.627 -48.794  1.00  5.900          H  
ATOM  24925 2HH1 ARG B1630      88.272   6.080 -50.083  1.00  5.900          H  
ATOM  24926 1HH2 ARG B1630      89.335   3.105 -48.539  1.00  5.900          H  
ATOM  24927 2HH2 ARG B1630      89.440   4.127 -49.965  1.00  5.900          H  
ATOM  24928  N   VAL B1631      81.575   7.851 -45.455  1.00  3.280          N  
ATOM  24929  CA  VAL B1631      80.646   8.238 -44.398  1.00  3.150          C  
ATOM  24930  C   VAL B1631      79.322   8.777 -44.942  1.00  3.180          C  
ATOM  24931  O   VAL B1631      79.302   9.691 -45.762  1.00  3.260          O  
ATOM  24932  CB  VAL B1631      81.286   9.290 -43.470  1.00  4.460          C  
ATOM  24933  CG1 VAL B1631      80.299   9.692 -42.338  1.00  4.460          C  
ATOM  24934  CG2 VAL B1631      82.616   8.732 -42.886  1.00  4.460          C  
ATOM  24935  H   VAL B1631      81.718   8.482 -46.256  1.00  3.940          H  
ATOM  24936  HA  VAL B1631      80.424   7.357 -43.802  1.00  3.780          H  
ATOM  24937  HB  VAL B1631      81.489  10.183 -44.047  1.00  5.350          H  
ATOM  24938 1HG1 VAL B1631      80.762  10.443 -41.705  1.00  5.350          H  
ATOM  24939 2HG1 VAL B1631      79.384  10.107 -42.756  1.00  5.350          H  
ATOM  24940 3HG1 VAL B1631      80.056   8.820 -41.739  1.00  5.350          H  
ATOM  24941 1HG2 VAL B1631      83.071   9.451 -42.232  1.00  5.350          H  
ATOM  24942 2HG2 VAL B1631      82.434   7.841 -42.337  1.00  5.350          H  
ATOM  24943 3HG2 VAL B1631      83.311   8.507 -43.692  1.00  5.350          H  
ATOM  24944  N   ALA B1632      78.212   8.254 -44.436  1.00  3.140          N  
ATOM  24945  CA  ALA B1632      76.882   8.723 -44.843  1.00  3.200          C  
ATOM  24946  C   ALA B1632      75.889   8.532 -43.708  1.00  3.090          C  
ATOM  24947  O   ALA B1632      76.117   7.721 -42.820  1.00  3.010          O  
ATOM  24948  CB  ALA B1632      76.409   7.991 -46.075  1.00  4.460          C  
ATOM  24949  H   ALA B1632      78.309   7.482 -43.765  1.00  3.770          H  
ATOM  24950  HA  ALA B1632      76.939   9.791 -45.064  1.00  3.840          H  
ATOM  24951 1HB  ALA B1632      75.431   8.359 -46.345  1.00  5.350          H  
ATOM  24952 2HB  ALA B1632      77.110   8.156 -46.890  1.00  5.350          H  
ATOM  24953 3HB  ALA B1632      76.353   6.953 -45.855  1.00  5.350          H  
ATOM  24954  N   GLN B1633      74.792   9.272 -43.729  1.00  3.110          N  
ATOM  24955  CA  GLN B1633      73.752   9.155 -42.700  1.00  3.040          C  
ATOM  24956  C   GLN B1633      72.818   7.980 -43.020  1.00  3.160          C  
ATOM  24957  O   GLN B1633      72.794   7.533 -44.148  1.00  3.290          O  
ATOM  24958  CB  GLN B1633      72.982  10.453 -42.631  1.00  4.280          C  
ATOM  24959  CG  GLN B1633      73.792  11.647 -42.197  1.00  4.280          C  
ATOM  24960  CD  GLN B1633      72.961  12.922 -42.204  1.00  4.280          C  
ATOM  24961  OE1 GLN B1633      72.215  13.196 -43.151  1.00  4.280          O  
ATOM  24962  NE2 GLN B1633      73.071  13.701 -41.142  1.00  4.280          N  
ATOM  24963  H   GLN B1633      74.666   9.942 -44.501  1.00  3.730          H  
ATOM  24964  HA  GLN B1633      74.222   8.981 -41.741  1.00  3.650          H  
ATOM  24965 1HB  GLN B1633      72.587  10.672 -43.594  1.00  5.140          H  
ATOM  24966 2HB  GLN B1633      72.171  10.335 -41.939  1.00  5.140          H  
ATOM  24967 1HG  GLN B1633      74.150  11.474 -41.188  1.00  5.140          H  
ATOM  24968 2HG  GLN B1633      74.635  11.775 -42.879  1.00  5.140          H  
ATOM  24969 1HE2 GLN B1633      72.542  14.549 -41.089  1.00  5.140          H  
ATOM  24970 2HE2 GLN B1633      73.678  13.448 -40.391  1.00  5.140          H  
ATOM  24971  N   VAL B1634      72.067   7.444 -42.063  1.00  3.130          N  
ATOM  24972  CA  VAL B1634      71.134   6.342 -42.408  1.00  3.270          C  
ATOM  24973  C   VAL B1634      69.753   6.733 -42.952  1.00  3.400          C  
ATOM  24974  O   VAL B1634      69.011   7.436 -42.269  1.00  3.360          O  
ATOM  24975  CB  VAL B1634      70.875   5.488 -41.156  1.00  4.520          C  
ATOM  24976  CG1 VAL B1634      69.844   4.452 -41.407  1.00  4.520          C  
ATOM  24977  CG2 VAL B1634      72.071   4.812 -40.787  1.00  4.520          C  
ATOM  24978  H   VAL B1634      72.125   7.787 -41.094  1.00  3.760          H  
ATOM  24979  HA  VAL B1634      71.627   5.718 -43.158  1.00  3.920          H  
ATOM  24980  HB  VAL B1634      70.562   6.116 -40.362  1.00  5.430          H  
ATOM  24981 1HG1 VAL B1634      69.719   3.897 -40.531  1.00  5.430          H  
ATOM  24982 2HG1 VAL B1634      68.886   4.883 -41.670  1.00  5.430          H  
ATOM  24983 3HG1 VAL B1634      70.191   3.808 -42.215  1.00  5.430          H  
ATOM  24984 1HG2 VAL B1634      71.895   4.203 -39.916  1.00  5.430          H  
ATOM  24985 2HG2 VAL B1634      72.355   4.177 -41.622  1.00  5.430          H  
ATOM  24986 3HG2 VAL B1634      72.850   5.538 -40.578  1.00  5.430          H  
ATOM  24987  N   ILE B1635      69.336   6.178 -44.107  1.00  3.570          N  
ATOM  24988  CA  ILE B1635      67.974   6.444 -44.601  1.00  3.700          C  
ATOM  24989  C   ILE B1635      66.948   5.667 -43.802  1.00  3.730          C  
ATOM  24990  O   ILE B1635      67.124   4.479 -43.515  1.00  3.730          O  
ATOM  24991  CB  ILE B1635      67.794   6.048 -46.103  1.00  5.130          C  
ATOM  24992  CG1 ILE B1635      66.512   6.618 -46.713  1.00  5.130          C  
ATOM  24993  CG2 ILE B1635      67.785   4.528 -46.249  1.00  5.130          C  
ATOM  24994  CD1 ILE B1635      66.475   6.552 -48.267  1.00  5.130          C  
ATOM  24995  H   ILE B1635      69.971   5.630 -44.701  1.00  4.280          H  
ATOM  24996  HA  ILE B1635      67.759   7.505 -44.486  1.00  4.440          H  
ATOM  24997  HB  ILE B1635      68.578   6.445 -46.657  1.00  6.150          H  
ATOM  24998 1HG1 ILE B1635      65.663   6.052 -46.331  1.00  6.150          H  
ATOM  24999 2HG1 ILE B1635      66.409   7.661 -46.406  1.00  6.150          H  
ATOM  25000 1HG2 ILE B1635      67.711   4.267 -47.274  1.00  6.150          H  
ATOM  25001 2HG2 ILE B1635      68.704   4.137 -45.852  1.00  6.150          H  
ATOM  25002 3HG2 ILE B1635      66.959   4.083 -45.741  1.00  6.150          H  
ATOM  25003 1HD1 ILE B1635      65.549   6.970 -48.630  1.00  6.150          H  
ATOM  25004 2HD1 ILE B1635      67.310   7.127 -48.671  1.00  6.150          H  
ATOM  25005 3HD1 ILE B1635      66.547   5.530 -48.614  1.00  6.150          H  
ATOM  25006  N   THR B1636      65.843   6.311 -43.484  1.00  3.770          N  
ATOM  25007  CA  THR B1636      64.766   5.576 -42.842  1.00  3.830          C  
ATOM  25008  C   THR B1636      63.555   5.705 -43.725  1.00  4.010          C  
ATOM  25009  O   THR B1636      63.349   6.729 -44.383  1.00  4.060          O  
ATOM  25010  CB  THR B1636      64.462   6.058 -41.424  1.00  5.340          C  
ATOM  25011  OG1 THR B1636      64.057   7.434 -41.458  1.00  5.340          O  
ATOM  25012  CG2 THR B1636      65.699   5.893 -40.592  1.00  5.340          C  
ATOM  25013  H   THR B1636      65.762   7.306 -43.715  1.00  4.520          H  
ATOM  25014  HA  THR B1636      65.025   4.519 -42.790  1.00  4.600          H  
ATOM  25015  HB  THR B1636      63.652   5.461 -41.002  1.00  6.410          H  
ATOM  25016  HG1 THR B1636      63.687   7.686 -40.608  1.00  6.410          H  
ATOM  25017 1HG2 THR B1636      65.493   6.217 -39.583  1.00  6.410          H  
ATOM  25018 2HG2 THR B1636      65.999   4.844 -40.581  1.00  6.410          H  
ATOM  25019 3HG2 THR B1636      66.493   6.486 -41.020  1.00  6.410          H  
ATOM  25020  N   PHE B1637      62.697   4.703 -43.692  1.00  4.120          N  
ATOM  25021  CA  PHE B1637      61.551   4.746 -44.573  1.00  4.290          C  
ATOM  25022  C   PHE B1637      60.269   5.033 -43.829  1.00  4.340          C  
ATOM  25023  O   PHE B1637      59.947   4.365 -42.842  1.00  4.310          O  
ATOM  25024  CB  PHE B1637      61.492   3.433 -45.332  1.00  5.940          C  
ATOM  25025  CG  PHE B1637      62.712   3.266 -46.213  1.00  5.940          C  
ATOM  25026  CD1 PHE B1637      63.804   2.502 -45.796  1.00  5.940          C  
ATOM  25027  CD2 PHE B1637      62.798   3.909 -47.424  1.00  5.940          C  
ATOM  25028  CE1 PHE B1637      64.921   2.386 -46.593  1.00  5.940          C  
ATOM  25029  CE2 PHE B1637      63.907   3.797 -48.203  1.00  5.940          C  
ATOM  25030  CZ  PHE B1637      64.967   3.035 -47.795  1.00  5.940          C  
ATOM  25031  H   PHE B1637      62.870   3.897 -43.105  1.00  4.940          H  
ATOM  25032  HA  PHE B1637      61.694   5.544 -45.299  1.00  5.150          H  
ATOM  25033 1HB  PHE B1637      61.437   2.595 -44.640  1.00  7.130          H  
ATOM  25034 2HB  PHE B1637      60.618   3.411 -45.941  1.00  7.130          H  
ATOM  25035  HD1 PHE B1637      63.772   1.986 -44.833  1.00  7.130          H  
ATOM  25036  HD2 PHE B1637      61.971   4.522 -47.756  1.00  7.130          H  
ATOM  25037  HE1 PHE B1637      65.773   1.783 -46.267  1.00  7.130          H  
ATOM  25038  HE2 PHE B1637      63.957   4.320 -49.144  1.00  7.130          H  
ATOM  25039  HZ  PHE B1637      65.857   2.952 -48.424  1.00  7.130          H  
ATOM  25040  N   GLY B1638      59.567   6.070 -44.279  1.00  4.430          N  
ATOM  25041  CA  GLY B1638      58.318   6.470 -43.673  1.00  4.510          C  
ATOM  25042  C   GLY B1638      57.203   5.721 -44.358  1.00  4.680          C  
ATOM  25043  O   GLY B1638      57.004   5.851 -45.583  1.00  4.770          O  
ATOM  25044  H   GLY B1638      59.882   6.569 -45.114  1.00  5.320          H  
ATOM  25045 1HA  GLY B1638      58.329   6.244 -42.606  1.00  5.410          H  
ATOM  25046 2HA  GLY B1638      58.180   7.545 -43.792  1.00  5.410          H  
ATOM  25047  N   THR B1639      56.403   5.043 -43.551  1.00  4.710          N  
ATOM  25048  CA  THR B1639      55.306   4.257 -44.054  1.00  4.850          C  
ATOM  25049  C   THR B1639      53.978   4.797 -43.623  1.00  4.920          C  
ATOM  25050  O   THR B1639      53.881   5.686 -42.772  1.00  4.760          O  
ATOM  25051  CB  THR B1639      55.384   2.792 -43.581  1.00  6.730          C  
ATOM  25052  OG1 THR B1639      55.199   2.736 -42.160  1.00  6.730          O  
ATOM  25053  CG2 THR B1639      56.698   2.207 -43.956  1.00  6.730          C  
ATOM  25054  H   THR B1639      56.607   5.014 -42.561  1.00  5.650          H  
ATOM  25055  HA  THR B1639      55.337   4.292 -45.130  1.00  5.820          H  
ATOM  25056  HB  THR B1639      54.599   2.217 -44.057  1.00  8.080          H  
ATOM  25057  HG1 THR B1639      54.254   2.878 -41.995  1.00  8.080          H  
ATOM  25058 1HG2 THR B1639      56.739   1.169 -43.637  1.00  8.080          H  
ATOM  25059 2HG2 THR B1639      56.776   2.260 -45.015  1.00  8.080          H  
ATOM  25060 3HG2 THR B1639      57.513   2.762 -43.495  1.00  8.080          H  
ATOM  25061  N   ILE B1640      52.950   4.228 -44.204  1.00  5.180          N  
ATOM  25062  CA  ILE B1640      51.601   4.584 -43.855  1.00  5.300          C  
ATOM  25063  C   ILE B1640      51.168   3.862 -42.572  1.00  5.290          C  
ATOM  25064  O   ILE B1640      51.269   2.638 -42.468  1.00  5.370          O  
ATOM  25065  CB  ILE B1640      50.661   4.253 -45.023  1.00  7.370          C  
ATOM  25066  CG1 ILE B1640      51.085   5.072 -46.234  1.00  7.370          C  
ATOM  25067  CG2 ILE B1640      49.276   4.546 -44.637  1.00  7.370          C  
ATOM  25068  CD1 ILE B1640      50.419   4.743 -47.561  1.00  7.370          C  
ATOM  25069  H   ILE B1640      53.155   3.546 -44.943  1.00  6.220          H  
ATOM  25070  HA  ILE B1640      51.563   5.658 -43.674  1.00  6.360          H  
ATOM  25071  HB  ILE B1640      50.759   3.204 -45.279  1.00  8.850          H  
ATOM  25072 1HG1 ILE B1640      50.909   6.107 -46.004  1.00  8.850          H  
ATOM  25073 2HG1 ILE B1640      52.149   4.916 -46.365  1.00  8.850          H  
ATOM  25074 1HG2 ILE B1640      48.596   4.312 -45.432  1.00  8.850          H  
ATOM  25075 2HG2 ILE B1640      49.037   3.953 -43.782  1.00  8.850          H  
ATOM  25076 3HG2 ILE B1640      49.187   5.596 -44.388  1.00  8.850          H  
ATOM  25077 1HD1 ILE B1640      50.824   5.376 -48.342  1.00  8.850          H  
ATOM  25078 2HD1 ILE B1640      50.599   3.699 -47.815  1.00  8.850          H  
ATOM  25079 3HD1 ILE B1640      49.366   4.926 -47.493  1.00  8.850          H  
ATOM  25080  N   LYS B1641      50.714   4.638 -41.592  1.00  5.210          N  
ATOM  25081  CA  LYS B1641      50.244   4.150 -40.295  1.00  5.200          C  
ATOM  25082  C   LYS B1641      48.729   4.267 -40.234  1.00  5.410          C  
ATOM  25083  O   LYS B1641      48.129   4.857 -41.129  1.00  5.540          O  
ATOM  25084  CB  LYS B1641      50.902   4.927 -39.153  1.00  7.280          C  
ATOM  25085  CG  LYS B1641      52.446   4.877 -39.133  1.00  7.280          C  
ATOM  25086  CD  LYS B1641      52.977   3.458 -38.865  1.00  7.280          C  
ATOM  25087  CE  LYS B1641      54.498   3.443 -38.720  1.00  7.280          C  
ATOM  25088  NZ  LYS B1641      55.026   2.059 -38.483  1.00  7.280          N  
ATOM  25089  H   LYS B1641      50.708   5.632 -41.759  1.00  6.250          H  
ATOM  25090  HA  LYS B1641      50.490   3.092 -40.202  1.00  6.240          H  
ATOM  25091 1HB  LYS B1641      50.608   5.975 -39.215  1.00  8.740          H  
ATOM  25092 2HB  LYS B1641      50.544   4.545 -38.197  1.00  8.740          H  
ATOM  25093 1HG  LYS B1641      52.833   5.217 -40.100  1.00  8.740          H  
ATOM  25094 2HG  LYS B1641      52.819   5.548 -38.361  1.00  8.740          H  
ATOM  25095 1HD  LYS B1641      52.524   3.060 -37.956  1.00  8.740          H  
ATOM  25096 2HD  LYS B1641      52.719   2.807 -39.700  1.00  8.740          H  
ATOM  25097 1HE  LYS B1641      54.944   3.840 -39.633  1.00  8.740          H  
ATOM  25098 2HE  LYS B1641      54.785   4.078 -37.882  1.00  8.740          H  
ATOM  25099 1HZ  LYS B1641      56.033   2.091 -38.395  1.00  8.740          H  
ATOM  25100 2HZ  LYS B1641      54.629   1.685 -37.633  1.00  8.740          H  
ATOM  25101 3HZ  LYS B1641      54.777   1.460 -39.260  1.00  8.740          H  
ATOM  25102  N   THR B1642      48.098   3.758 -39.172  1.00  5.470          N  
ATOM  25103  CA  THR B1642      46.636   3.811 -39.053  1.00  5.670          C  
ATOM  25104  C   THR B1642      46.001   5.168 -39.394  1.00  5.710          C  
ATOM  25105  O   THR B1642      45.131   5.233 -40.270  1.00  5.860          O  
ATOM  25106  CB  THR B1642      46.211   3.449 -37.603  1.00  7.860          C  
ATOM  25107  OG1 THR B1642      46.637   2.121 -37.297  1.00  7.860          O  
ATOM  25108  CG2 THR B1642      44.724   3.532 -37.425  1.00  7.860          C  
ATOM  25109  H   THR B1642      48.614   3.279 -38.444  1.00  6.560          H  
ATOM  25110  HA  THR B1642      46.221   3.064 -39.733  1.00  6.800          H  
ATOM  25111  HB  THR B1642      46.683   4.137 -36.930  1.00  9.430          H  
ATOM  25112  HG1 THR B1642      46.400   1.848 -36.361  1.00  9.430          H  
ATOM  25113 1HG2 THR B1642      44.487   3.270 -36.394  1.00  9.430          H  
ATOM  25114 2HG2 THR B1642      44.364   4.537 -37.625  1.00  9.430          H  
ATOM  25115 3HG2 THR B1642      44.242   2.848 -38.091  1.00  9.430          H  
ATOM  25116  N   LYS B1643      46.429   6.260 -38.742  1.00  5.600          N  
ATOM  25117  CA  LYS B1643      45.755   7.530 -39.012  1.00  5.630          C  
ATOM  25118  C   LYS B1643      46.048   8.065 -40.404  1.00  5.660          C  
ATOM  25119  O   LYS B1643      45.197   8.714 -41.013  1.00  5.800          O  
ATOM  25120  CB  LYS B1643      46.124   8.576 -37.951  1.00  7.870          C  
ATOM  25121  CG  LYS B1643      47.572   9.101 -37.971  1.00  7.870          C  
ATOM  25122  CD  LYS B1643      47.804  10.067 -36.807  1.00  7.870          C  
ATOM  25123  CE  LYS B1643      49.212  10.658 -36.823  1.00  7.870          C  
ATOM  25124  NZ  LYS B1643      49.444  11.572 -35.666  1.00  7.870          N  
ATOM  25125  H   LYS B1643      47.164   6.189 -38.051  1.00  6.720          H  
ATOM  25126  HA  LYS B1643      44.681   7.359 -38.953  1.00  6.760          H  
ATOM  25127 1HB  LYS B1643      45.466   9.436 -38.056  1.00  9.440          H  
ATOM  25128 2HB  LYS B1643      45.944   8.150 -36.960  1.00  9.440          H  
ATOM  25129 1HG  LYS B1643      48.271   8.269 -37.899  1.00  9.440          H  
ATOM  25130 2HG  LYS B1643      47.760   9.640 -38.897  1.00  9.440          H  
ATOM  25131 1HD  LYS B1643      47.077  10.876 -36.860  1.00  9.440          H  
ATOM  25132 2HD  LYS B1643      47.656   9.531 -35.865  1.00  9.440          H  
ATOM  25133 1HE  LYS B1643      49.941   9.850 -36.786  1.00  9.440          H  
ATOM  25134 2HE  LYS B1643      49.351  11.219 -37.748  1.00  9.440          H  
ATOM  25135 1HZ  LYS B1643      50.382  11.944 -35.715  1.00  9.440          H  
ATOM  25136 2HZ  LYS B1643      48.779  12.333 -35.697  1.00  9.440          H  
ATOM  25137 3HZ  LYS B1643      49.330  11.060 -34.799  1.00  9.440          H  
ATOM  25138  N   ALA B1644      47.255   7.809 -40.905  1.00  5.540          N  
ATOM  25139  CA  ALA B1644      47.625   8.266 -42.231  1.00  5.570          C  
ATOM  25140  C   ALA B1644      46.816   7.531 -43.271  1.00  5.760          C  
ATOM  25141  O   ALA B1644      46.313   8.125 -44.222  1.00  5.870          O  
ATOM  25142  CB  ALA B1644      49.100   8.036 -42.481  1.00  7.790          C  
ATOM  25143  H   ALA B1644      47.914   7.293 -40.341  1.00  6.650          H  
ATOM  25144  HA  ALA B1644      47.401   9.329 -42.308  1.00  6.680          H  
ATOM  25145 1HB  ALA B1644      49.350   8.389 -43.480  1.00  9.340          H  
ATOM  25146 2HB  ALA B1644      49.685   8.577 -41.740  1.00  9.340          H  
ATOM  25147 3HB  ALA B1644      49.305   6.978 -42.408  1.00  9.340          H  
ATOM  25148  N   ALA B1645      46.662   6.229 -43.058  1.00  5.820          N  
ATOM  25149  CA  ALA B1645      45.969   5.368 -43.977  1.00  6.010          C  
ATOM  25150  C   ALA B1645      44.534   5.802 -44.149  1.00  6.190          C  
ATOM  25151  O   ALA B1645      44.024   5.831 -45.272  1.00  6.320          O  
ATOM  25152  CB  ALA B1645      46.029   3.945 -43.458  1.00  8.340          C  
ATOM  25153  H   ALA B1645      47.098   5.808 -42.241  1.00  6.980          H  
ATOM  25154  HA  ALA B1645      46.467   5.433 -44.942  1.00  7.210          H  
ATOM  25155 1HB  ALA B1645      45.569   3.316 -44.148  1.00 10.010          H  
ATOM  25156 2HB  ALA B1645      47.018   3.615 -43.323  1.00 10.010          H  
ATOM  25157 3HB  ALA B1645      45.523   3.888 -42.494  1.00 10.010          H  
ATOM  25158  N   LEU B1646      43.900   6.192 -43.043  1.00  6.210          N  
ATOM  25159  CA  LEU B1646      42.514   6.631 -43.055  1.00  6.390          C  
ATOM  25160  C   LEU B1646      42.343   8.035 -43.600  1.00  6.390          C  
ATOM  25161  O   LEU B1646      41.370   8.298 -44.313  1.00  6.560          O  
ATOM  25162  CB  LEU B1646      41.968   6.495 -41.653  1.00  8.870          C  
ATOM  25163  CG  LEU B1646      41.880   5.048 -41.188  1.00  8.870          C  
ATOM  25164  CD1 LEU B1646      41.608   5.013 -39.788  1.00  8.870          C  
ATOM  25165  CD2 LEU B1646      40.759   4.307 -41.886  1.00  8.870          C  
ATOM  25166  H   LEU B1646      44.393   6.099 -42.146  1.00  7.450          H  
ATOM  25167  HA  LEU B1646      41.967   5.972 -43.713  1.00  7.670          H  
ATOM  25168 1HB  LEU B1646      42.634   7.031 -40.969  1.00 10.650          H  
ATOM  25169 2HB  LEU B1646      40.979   6.945 -41.604  1.00 10.650          H  
ATOM  25170  HG  LEU B1646      42.829   4.559 -41.378  1.00 10.650          H  
ATOM  25171 1HD1 LEU B1646      41.571   3.998 -39.511  1.00 10.650          H  
ATOM  25172 2HD1 LEU B1646      42.402   5.521 -39.244  1.00 10.650          H  
ATOM  25173 3HD1 LEU B1646      40.659   5.495 -39.597  1.00 10.650          H  
ATOM  25174 1HD2 LEU B1646      40.750   3.308 -41.518  1.00 10.650          H  
ATOM  25175 2HD2 LEU B1646      39.822   4.788 -41.667  1.00 10.650          H  
ATOM  25176 3HD2 LEU B1646      40.890   4.282 -42.936  1.00 10.650          H  
ATOM  25177  N   LYS B1647      43.268   8.952 -43.295  1.00  6.190          N  
ATOM  25178  CA  LYS B1647      43.150  10.290 -43.855  1.00  6.210          C  
ATOM  25179  C   LYS B1647      43.294  10.203 -45.352  1.00  6.260          C  
ATOM  25180  O   LYS B1647      42.521  10.812 -46.106  1.00  6.410          O  
ATOM  25181  CB  LYS B1647      44.182  11.234 -43.244  1.00  8.690          C  
ATOM  25182  CG  LYS B1647      43.890  11.614 -41.784  1.00  8.690          C  
ATOM  25183  CD  LYS B1647      44.982  12.514 -41.203  1.00  8.690          C  
ATOM  25184  CE  LYS B1647      44.771  12.784 -39.695  1.00  8.690          C  
ATOM  25185  NZ  LYS B1647      43.544  13.598 -39.413  1.00  8.690          N  
ATOM  25186  H   LYS B1647      44.035   8.733 -42.648  1.00  7.430          H  
ATOM  25187  HA  LYS B1647      42.173  10.682 -43.670  1.00  7.450          H  
ATOM  25188 1HB  LYS B1647      45.165  10.753 -43.272  1.00 10.420          H  
ATOM  25189 2HB  LYS B1647      44.244  12.145 -43.839  1.00 10.420          H  
ATOM  25190 1HG  LYS B1647      42.940  12.144 -41.752  1.00 10.420          H  
ATOM  25191 2HG  LYS B1647      43.794  10.720 -41.177  1.00 10.420          H  
ATOM  25192 1HD  LYS B1647      45.950  12.023 -41.335  1.00 10.420          H  
ATOM  25193 2HD  LYS B1647      44.997  13.461 -41.738  1.00 10.420          H  
ATOM  25194 1HE  LYS B1647      44.686  11.827 -39.178  1.00 10.420          H  
ATOM  25195 2HE  LYS B1647      45.638  13.316 -39.311  1.00 10.420          H  
ATOM  25196 1HZ  LYS B1647      43.420  13.746 -38.416  1.00 10.420          H  
ATOM  25197 2HZ  LYS B1647      43.589  14.490 -39.864  1.00 10.420          H  
ATOM  25198 3HZ  LYS B1647      42.702  13.106 -39.742  1.00 10.420          H  
ATOM  25199  N   ASP B1648      44.242   9.396 -45.800  1.00  6.160          N  
ATOM  25200  CA  ASP B1648      44.447   9.260 -47.208  1.00  6.210          C  
ATOM  25201  C   ASP B1648      43.311   8.516 -47.858  1.00  6.430          C  
ATOM  25202  O   ASP B1648      42.830   8.936 -48.898  1.00  6.540          O  
ATOM  25203  CB  ASP B1648      45.722   8.507 -47.474  1.00  8.670          C  
ATOM  25204  CG  ASP B1648      47.005   9.295 -47.167  1.00  8.670          C  
ATOM  25205  OD1 ASP B1648      46.960  10.497 -46.950  1.00  8.670          O  
ATOM  25206  OD2 ASP B1648      48.042   8.685 -47.176  1.00  8.670          O  
ATOM  25207  H   ASP B1648      44.877   8.914 -45.153  1.00  7.390          H  
ATOM  25208  HA  ASP B1648      44.511  10.251 -47.653  1.00  7.450          H  
ATOM  25209 1HB  ASP B1648      45.727   7.607 -46.851  1.00 10.410          H  
ATOM  25210 2HB  ASP B1648      45.692   8.183 -48.473  1.00 10.410          H  
ATOM  25211  N   SER B1649      42.818   7.446 -47.238  1.00  6.500          N  
ATOM  25212  CA  SER B1649      41.737   6.692 -47.845  1.00  6.720          C  
ATOM  25213  C   SER B1649      40.450   7.500 -47.941  1.00  6.850          C  
ATOM  25214  O   SER B1649      39.794   7.523 -48.987  1.00  7.000          O  
ATOM  25215  CB  SER B1649      41.503   5.436 -47.055  1.00  9.320          C  
ATOM  25216  OG  SER B1649      42.589   4.591 -47.152  1.00  9.320          O  
ATOM  25217  H   SER B1649      43.228   7.097 -46.372  1.00  7.800          H  
ATOM  25218  HA  SER B1649      42.044   6.410 -48.850  1.00  8.060          H  
ATOM  25219 1HB  SER B1649      41.354   5.693 -46.018  1.00 11.180          H  
ATOM  25220 2HB  SER B1649      40.605   4.938 -47.406  1.00 11.180          H  
ATOM  25221  HG  SER B1649      43.274   4.990 -46.580  1.00 11.180          H  
ATOM  25222  N   ALA B1650      40.087   8.243 -46.890  1.00  6.800          N  
ATOM  25223  CA  ALA B1650      38.846   9.007 -46.942  1.00  6.920          C  
ATOM  25224  C   ALA B1650      38.868  10.007 -48.085  1.00  6.940          C  
ATOM  25225  O   ALA B1650      37.867  10.170 -48.786  1.00  7.110          O  
ATOM  25226  CB  ALA B1650      38.609   9.725 -45.631  1.00  9.640          C  
ATOM  25227  H   ALA B1650      40.643   8.241 -46.030  1.00  8.160          H  
ATOM  25228  HA  ALA B1650      38.037   8.317 -47.128  1.00  8.300          H  
ATOM  25229 1HB  ALA B1650      37.671  10.279 -45.665  1.00 11.570          H  
ATOM  25230 2HB  ALA B1650      38.578   9.005 -44.816  1.00 11.570          H  
ATOM  25231 3HB  ALA B1650      39.435  10.413 -45.484  1.00 11.570          H  
ATOM  25232  N   ARG B1651      40.036  10.612 -48.337  1.00  6.780          N  
ATOM  25233  CA  ARG B1651      40.202  11.614 -49.389  1.00  6.820          C  
ATOM  25234  C   ARG B1651      40.352  11.021 -50.803  1.00  6.950          C  
ATOM  25235  O   ARG B1651      40.492  11.759 -51.780  1.00  7.120          O  
ATOM  25236  CB  ARG B1651      41.385  12.502 -49.060  1.00  9.530          C  
ATOM  25237  CG  ARG B1651      41.189  13.350 -47.782  1.00  9.530          C  
ATOM  25238  CD  ARG B1651      42.384  14.145 -47.450  1.00  9.530          C  
ATOM  25239  NE  ARG B1651      43.541  13.307 -47.113  1.00  9.530          N  
ATOM  25240  CZ  ARG B1651      44.815  13.767 -47.028  1.00  9.530          C  
ATOM  25241  NH1 ARG B1651      45.066  15.050 -47.232  1.00  9.530          N  
ATOM  25242  NH2 ARG B1651      45.829  12.956 -46.755  1.00  9.530          N  
ATOM  25243  H   ARG B1651      40.828  10.443 -47.703  1.00  8.140          H  
ATOM  25244  HA  ARG B1651      39.310  12.242 -49.389  1.00  8.180          H  
ATOM  25245 1HB  ARG B1651      42.268  11.872 -48.916  1.00 11.440          H  
ATOM  25246 2HB  ARG B1651      41.587  13.174 -49.891  1.00 11.440          H  
ATOM  25247 1HG  ARG B1651      40.354  14.039 -47.923  1.00 11.440          H  
ATOM  25248 2HG  ARG B1651      40.971  12.698 -46.936  1.00 11.440          H  
ATOM  25249 1HD  ARG B1651      42.641  14.778 -48.296  1.00 11.440          H  
ATOM  25250 2HD  ARG B1651      42.146  14.756 -46.589  1.00 11.440          H  
ATOM  25251  HE  ARG B1651      43.367  12.303 -46.929  1.00 11.440          H  
ATOM  25252 1HH1 ARG B1651      44.315  15.688 -47.445  1.00 11.440          H  
ATOM  25253 2HH1 ARG B1651      46.015  15.391 -47.175  1.00 11.440          H  
ATOM  25254 1HH2 ARG B1651      45.715  11.940 -46.629  1.00 11.440          H  
ATOM  25255 2HH2 ARG B1651      46.766  13.315 -46.710  1.00 11.440          H  
ATOM  25256  N   ILE B1652      40.389   9.692 -50.893  1.00  6.900          N  
ATOM  25257  CA  ILE B1652      40.473   8.952 -52.145  1.00  7.020          C  
ATOM  25258  C   ILE B1652      39.079   8.470 -52.494  1.00  7.240          C  
ATOM  25259  O   ILE B1652      38.616   8.659 -53.623  1.00  7.370          O  
ATOM  25260  CB  ILE B1652      41.499   7.794 -52.065  1.00  9.780          C  
ATOM  25261  CG1 ILE B1652      42.891   8.409 -51.903  1.00  9.780          C  
ATOM  25262  CG2 ILE B1652      41.416   6.857 -53.298  1.00  9.780          C  
ATOM  25263  CD1 ILE B1652      43.991   7.439 -51.505  1.00  9.780          C  
ATOM  25264  H   ILE B1652      40.276   9.151 -50.038  1.00  8.280          H  
ATOM  25265  HA  ILE B1652      40.804   9.628 -52.924  1.00  8.420          H  
ATOM  25266  HB  ILE B1652      41.303   7.214 -51.165  1.00 11.740          H  
ATOM  25267 1HG1 ILE B1652      43.161   8.864 -52.842  1.00 11.740          H  
ATOM  25268 2HG1 ILE B1652      42.834   9.197 -51.180  1.00 11.740          H  
ATOM  25269 1HG2 ILE B1652      42.132   6.055 -53.208  1.00 11.740          H  
ATOM  25270 2HG2 ILE B1652      40.427   6.426 -53.349  1.00 11.740          H  
ATOM  25271 3HG2 ILE B1652      41.622   7.422 -54.205  1.00 11.740          H  
ATOM  25272 1HD1 ILE B1652      44.915   7.996 -51.434  1.00 11.740          H  
ATOM  25273 2HD1 ILE B1652      43.762   6.991 -50.543  1.00 11.740          H  
ATOM  25274 3HD1 ILE B1652      44.102   6.667 -52.239  1.00 11.740          H  
ATOM  25275  N   HIS B1653      38.410   7.855 -51.512  1.00  7.300          N  
ATOM  25276  CA  HIS B1653      37.063   7.333 -51.682  1.00  7.520          C  
ATOM  25277  C   HIS B1653      36.094   8.473 -52.010  1.00  7.570          C  
ATOM  25278  O   HIS B1653      35.320   8.391 -52.969  1.00  7.630          O  
ATOM  25279  CB  HIS B1653      36.607   6.601 -50.415  1.00 10.440          C  
ATOM  25280  CG  HIS B1653      35.268   5.969 -50.556  1.00 10.440          C  
ATOM  25281  ND1 HIS B1653      35.069   4.841 -51.326  1.00 10.440          N  
ATOM  25282  CD2 HIS B1653      34.057   6.293 -50.046  1.00 10.440          C  
ATOM  25283  CE1 HIS B1653      33.791   4.498 -51.278  1.00 10.440          C  
ATOM  25284  NE2 HIS B1653      33.159   5.360 -50.517  1.00 10.440          N  
ATOM  25285  H   HIS B1653      38.871   7.737 -50.611  1.00  8.760          H  
ATOM  25286  HA  HIS B1653      37.044   6.628 -52.511  1.00  9.020          H  
ATOM  25287 1HB  HIS B1653      37.334   5.830 -50.155  1.00 12.530          H  
ATOM  25288 2HB  HIS B1653      36.573   7.309 -49.581  1.00 12.530          H  
ATOM  25289  HD2 HIS B1653      33.831   7.132 -49.394  1.00 12.530          H  
ATOM  25290  HE1 HIS B1653      33.337   3.647 -51.786  1.00 12.530          H  
ATOM  25291  HE2 HIS B1653      32.140   5.341 -50.302  1.00 12.530          H  
ATOM  25292  N   TYR B1654      36.142   9.544 -51.215  1.00  7.570          N  
ATOM  25293  CA  TYR B1654      35.296  10.705 -51.432  1.00  7.660          C  
ATOM  25294  C   TYR B1654      35.962  11.706 -52.368  1.00  7.590          C  
ATOM  25295  O   TYR B1654      37.185  11.790 -52.440  1.00  7.950          O  
ATOM  25296  CB  TYR B1654      34.965  11.396 -50.110  1.00 10.690          C  
ATOM  25297  CG  TYR B1654      34.018  10.650 -49.232  1.00 10.690          C  
ATOM  25298  CD1 TYR B1654      34.471   9.941 -48.135  1.00 10.690          C  
ATOM  25299  CD2 TYR B1654      32.667  10.676 -49.533  1.00 10.690          C  
ATOM  25300  CE1 TYR B1654      33.561   9.281 -47.345  1.00 10.690          C  
ATOM  25301  CE2 TYR B1654      31.777  10.007 -48.740  1.00 10.690          C  
ATOM  25302  CZ  TYR B1654      32.225   9.325 -47.644  1.00 10.690          C  
ATOM  25303  OH  TYR B1654      31.345   8.654 -46.839  1.00 10.690          O  
ATOM  25304  H   TYR B1654      36.788   9.570 -50.424  1.00  9.080          H  
ATOM  25305  HA  TYR B1654      34.370  10.376 -51.901  1.00  9.190          H  
ATOM  25306 1HB  TYR B1654      35.885  11.564 -49.553  1.00 12.830          H  
ATOM  25307 2HB  TYR B1654      34.544  12.361 -50.307  1.00 12.830          H  
ATOM  25308  HD1 TYR B1654      35.534   9.910 -47.890  1.00 12.830          H  
ATOM  25309  HD2 TYR B1654      32.311  11.230 -50.403  1.00 12.830          H  
ATOM  25310  HE1 TYR B1654      33.887   8.725 -46.478  1.00 12.830          H  
ATOM  25311  HE2 TYR B1654      30.712  10.023 -48.973  1.00 12.830          H  
ATOM  25312  HH  TYR B1654      30.562   8.352 -47.368  1.00 12.830          H  
ATOM  25313  N   GLY B1655      35.154  12.467 -53.120  1.00  7.340          N  
ATOM  25314  CA  GLY B1655      35.713  13.531 -53.956  1.00  7.480          C  
ATOM  25315  C   GLY B1655      35.758  14.814 -53.132  1.00  7.830          C  
ATOM  25316  O   GLY B1655      36.371  15.816 -53.503  1.00  8.430          O  
ATOM  25317  H   GLY B1655      34.144  12.379 -53.030  1.00  8.810          H  
ATOM  25318 1HA  GLY B1655      36.711  13.254 -54.283  1.00  8.980          H  
ATOM  25319 2HA  GLY B1655      35.096  13.673 -54.841  1.00  8.980          H  
ATOM  25320  N   GLN B1656      35.082  14.739 -52.000  1.00  7.660          N  
ATOM  25321  CA  GLN B1656      34.929  15.779 -51.014  1.00  7.790          C  
ATOM  25322  C   GLN B1656      36.184  15.847 -50.139  1.00  7.750          C  
ATOM  25323  O   GLN B1656      36.830  14.824 -49.906  1.00  7.890          O  
ATOM  25324  CB  GLN B1656      33.687  15.455 -50.164  1.00 10.850          C  
ATOM  25325  CG  GLN B1656      32.358  15.472 -50.945  1.00 10.850          C  
ATOM  25326  CD  GLN B1656      32.013  14.139 -51.693  1.00 10.850          C  
ATOM  25327  OE1 GLN B1656      32.877  13.301 -52.038  1.00 10.850          O  
ATOM  25328  NE2 GLN B1656      30.725  13.955 -51.940  1.00 10.850          N  
ATOM  25329  H   GLN B1656      34.610  13.857 -51.832  1.00  9.190          H  
ATOM  25330  HA  GLN B1656      34.785  16.721 -51.538  1.00  9.350          H  
ATOM  25331 1HB  GLN B1656      33.797  14.467 -49.730  1.00 13.020          H  
ATOM  25332 2HB  GLN B1656      33.598  16.148 -49.335  1.00 13.020          H  
ATOM  25333 1HG  GLN B1656      31.547  15.684 -50.247  1.00 13.020          H  
ATOM  25334 2HG  GLN B1656      32.417  16.263 -51.692  1.00 13.020          H  
ATOM  25335 1HE2 GLN B1656      30.417  13.130 -52.416  1.00 13.020          H  
ATOM  25336 2HE2 GLN B1656      30.054  14.643 -51.654  1.00 13.020          H  
ATOM  25337  N   PRO B1657      36.513  16.997 -49.532  1.00  7.760          N  
ATOM  25338  CA  PRO B1657      37.633  17.167 -48.618  1.00  7.800          C  
ATOM  25339  C   PRO B1657      37.285  16.559 -47.264  1.00  7.760          C  
ATOM  25340  O   PRO B1657      37.096  17.261 -46.268  1.00  8.070          O  
ATOM  25341  CB  PRO B1657      37.780  18.693 -48.569  1.00 11.700          C  
ATOM  25342  CG  PRO B1657      36.372  19.208 -48.775  1.00 11.700          C  
ATOM  25343  CD  PRO B1657      35.749  18.240 -49.785  1.00 11.700          C  
ATOM  25344  HA  PRO B1657      38.529  16.691 -49.043  1.00  9.360          H  
ATOM  25345 1HB  PRO B1657      38.197  19.001 -47.604  1.00 14.040          H  
ATOM  25346 2HB  PRO B1657      38.483  19.033 -49.344  1.00 14.040          H  
ATOM  25347 1HG  PRO B1657      35.833  19.222 -47.813  1.00 14.040          H  
ATOM  25348 2HG  PRO B1657      36.398  20.248 -49.138  1.00 14.040          H  
ATOM  25349 1HD  PRO B1657      34.687  18.123 -49.559  1.00 14.040          H  
ATOM  25350 2HD  PRO B1657      35.924  18.599 -50.812  1.00 14.040          H  
ATOM  25351  N   GLY B1658      37.165  15.233 -47.258  1.00  7.620          N  
ATOM  25352  CA  GLY B1658      36.746  14.397 -46.135  1.00  7.800          C  
ATOM  25353  C   GLY B1658      37.706  14.340 -44.951  1.00  7.460          C  
ATOM  25354  O   GLY B1658      38.087  13.255 -44.509  1.00  7.410          O  
ATOM  25355  H   GLY B1658      37.345  14.767 -48.149  1.00  9.140          H  
ATOM  25356 1HA  GLY B1658      35.780  14.755 -45.786  1.00  9.360          H  
ATOM  25357 2HA  GLY B1658      36.581  13.385 -46.507  1.00  9.360          H  
ATOM  25358  N   PHE B1659      38.084  15.496 -44.423  1.00  7.260          N  
ATOM  25359  CA  PHE B1659      39.007  15.542 -43.298  1.00  6.990          C  
ATOM  25360  C   PHE B1659      38.259  15.168 -42.032  1.00  6.940          C  
ATOM  25361  O   PHE B1659      38.726  14.335 -41.257  1.00  6.740          O  
ATOM  25362  CB  PHE B1659      39.630  16.928 -43.179  1.00  9.890          C  
ATOM  25363  CG  PHE B1659      40.612  17.221 -44.279  1.00  9.890          C  
ATOM  25364  CD1 PHE B1659      40.205  17.900 -45.415  1.00  9.890          C  
ATOM  25365  CD2 PHE B1659      41.940  16.830 -44.180  1.00  9.890          C  
ATOM  25366  CE1 PHE B1659      41.087  18.176 -46.430  1.00  9.890          C  
ATOM  25367  CE2 PHE B1659      42.831  17.113 -45.192  1.00  9.890          C  
ATOM  25368  CZ  PHE B1659      42.402  17.786 -46.322  1.00  9.890          C  
ATOM  25369  H   PHE B1659      37.723  16.350 -44.847  1.00  8.710          H  
ATOM  25370  HA  PHE B1659      39.801  14.813 -43.463  1.00  8.390          H  
ATOM  25371 1HB  PHE B1659      38.850  17.684 -43.210  1.00 11.870          H  
ATOM  25372 2HB  PHE B1659      40.143  17.020 -42.223  1.00 11.870          H  
ATOM  25373  HD1 PHE B1659      39.169  18.219 -45.501  1.00 11.870          H  
ATOM  25374  HD2 PHE B1659      42.279  16.297 -43.290  1.00 11.870          H  
ATOM  25375  HE1 PHE B1659      40.745  18.711 -47.316  1.00 11.870          H  
ATOM  25376  HE2 PHE B1659      43.872  16.804 -45.100  1.00 11.870          H  
ATOM  25377  HZ  PHE B1659      43.103  18.011 -47.123  1.00 11.870          H  
ATOM  25378  N   ALA B1660      37.072  15.767 -41.836  1.00  7.140          N  
ATOM  25379  CA  ALA B1660      36.244  15.452 -40.674  1.00  7.140          C  
ATOM  25380  C   ALA B1660      35.843  13.990 -40.736  1.00  7.130          C  
ATOM  25381  O   ALA B1660      35.752  13.314 -39.709  1.00  7.030          O  
ATOM  25382  CB  ALA B1660      35.009  16.331 -40.615  1.00 10.000          C  
ATOM  25383  H   ALA B1660      36.750  16.446 -42.509  1.00  8.570          H  
ATOM  25384  HA  ALA B1660      36.840  15.608 -39.774  1.00  8.570          H  
ATOM  25385 1HB  ALA B1660      34.426  16.069 -39.734  1.00 12.000          H  
ATOM  25386 2HB  ALA B1660      35.306  17.375 -40.556  1.00 12.000          H  
ATOM  25387 3HB  ALA B1660      34.404  16.175 -41.504  1.00 12.000          H  
ATOM  25388  N   ILE B1661      35.615  13.501 -41.962  1.00  7.270          N  
ATOM  25389  CA  ILE B1661      35.222  12.123 -42.169  1.00  7.310          C  
ATOM  25390  C   ILE B1661      36.340  11.206 -41.726  1.00  7.070          C  
ATOM  25391  O   ILE B1661      36.102  10.267 -40.962  1.00  7.020          O  
ATOM  25392  CB  ILE B1661      34.880  11.862 -43.657  1.00 10.220          C  
ATOM  25393  CG1 ILE B1661      33.580  12.636 -44.038  1.00 10.220          C  
ATOM  25394  CG2 ILE B1661      34.772  10.370 -43.941  1.00 10.220          C  
ATOM  25395  CD1 ILE B1661      33.274  12.699 -45.542  1.00 10.220          C  
ATOM  25396  H   ILE B1661      35.705  14.113 -42.760  1.00  8.720          H  
ATOM  25397  HA  ILE B1661      34.344  11.912 -41.563  1.00  8.770          H  
ATOM  25398  HB  ILE B1661      35.672  12.257 -44.272  1.00 12.260          H  
ATOM  25399 1HG1 ILE B1661      32.734  12.166 -43.537  1.00 12.260          H  
ATOM  25400 2HG1 ILE B1661      33.670  13.656 -43.672  1.00 12.260          H  
ATOM  25401 1HG2 ILE B1661      34.567  10.226 -44.969  1.00 12.260          H  
ATOM  25402 2HG2 ILE B1661      35.703   9.879 -43.711  1.00 12.260          H  
ATOM  25403 3HG2 ILE B1661      33.974   9.933 -43.341  1.00 12.260          H  
ATOM  25404 1HD1 ILE B1661      32.356  13.264 -45.696  1.00 12.260          H  
ATOM  25405 2HD1 ILE B1661      34.078  13.182 -46.073  1.00 12.260          H  
ATOM  25406 3HD1 ILE B1661      33.138  11.709 -45.936  1.00 12.260          H  
ATOM  25407  N   ALA B1662      37.563  11.475 -42.183  1.00  6.920          N  
ATOM  25408  CA  ALA B1662      38.673  10.639 -41.795  1.00  6.690          C  
ATOM  25409  C   ALA B1662      38.875  10.622 -40.303  1.00  6.500          C  
ATOM  25410  O   ALA B1662      39.134   9.562 -39.723  1.00  6.390          O  
ATOM  25411  CB  ALA B1662      39.939  11.142 -42.400  1.00  9.460          C  
ATOM  25412  H   ALA B1662      37.719  12.247 -42.836  1.00  8.300          H  
ATOM  25413  HA  ALA B1662      38.471   9.626 -42.139  1.00  8.030          H  
ATOM  25414 1HB  ALA B1662      40.732  10.478 -42.085  1.00 11.350          H  
ATOM  25415 2HB  ALA B1662      39.859  11.158 -43.466  1.00 11.350          H  
ATOM  25416 3HB  ALA B1662      40.134  12.153 -42.040  1.00 11.350          H  
ATOM  25417  N   ASP B1663      38.732  11.782 -39.655  1.00  6.480          N  
ATOM  25418  CA  ASP B1663      38.952  11.823 -38.227  1.00  6.320          C  
ATOM  25419  C   ASP B1663      37.871  11.075 -37.481  1.00  6.420          C  
ATOM  25420  O   ASP B1663      38.175  10.278 -36.601  1.00  6.280          O  
ATOM  25421  CB  ASP B1663      39.041  13.259 -37.719  1.00  8.910          C  
ATOM  25422  CG  ASP B1663      40.349  14.003 -38.109  1.00  8.910          C  
ATOM  25423  OD1 ASP B1663      41.321  13.379 -38.539  1.00  8.910          O  
ATOM  25424  OD2 ASP B1663      40.380  15.191 -37.947  1.00  8.910          O  
ATOM  25425  H   ASP B1663      38.538  12.648 -40.172  1.00  7.780          H  
ATOM  25426  HA  ASP B1663      39.905  11.342 -38.019  1.00  7.580          H  
ATOM  25427 1HB  ASP B1663      38.195  13.824 -38.126  1.00 10.690          H  
ATOM  25428 2HB  ASP B1663      38.938  13.268 -36.633  1.00 10.690          H  
ATOM  25429  N   ARG B1664      36.604  11.207 -37.885  1.00  6.680          N  
ATOM  25430  CA  ARG B1664      35.568  10.481 -37.155  1.00  6.810          C  
ATOM  25431  C   ARG B1664      35.866   8.979 -37.184  1.00  6.750          C  
ATOM  25432  O   ARG B1664      35.713   8.275 -36.181  1.00  6.710          O  
ATOM  25433  CB  ARG B1664      34.185  10.714 -37.743  1.00  9.480          C  
ATOM  25434  CG  ARG B1664      33.081  10.065 -36.924  1.00  9.480          C  
ATOM  25435  CD  ARG B1664      31.741  10.276 -37.439  1.00  9.480          C  
ATOM  25436  NE  ARG B1664      30.761   9.657 -36.549  1.00  9.480          N  
ATOM  25437  CZ  ARG B1664      29.422   9.666 -36.727  1.00  9.480          C  
ATOM  25438  NH1 ARG B1664      28.887  10.268 -37.774  1.00  9.480          N  
ATOM  25439  NH2 ARG B1664      28.636   9.071 -35.846  1.00  9.480          N  
ATOM  25440  H   ARG B1664      36.353  11.859 -38.637  1.00  8.020          H  
ATOM  25441  HA  ARG B1664      35.569  10.828 -36.122  1.00  8.170          H  
ATOM  25442 1HB  ARG B1664      33.986  11.785 -37.793  1.00 11.380          H  
ATOM  25443 2HB  ARG B1664      34.147  10.319 -38.761  1.00 11.380          H  
ATOM  25444 1HG  ARG B1664      33.240   8.991 -36.830  1.00 11.380          H  
ATOM  25445 2HG  ARG B1664      33.104  10.516 -35.947  1.00 11.380          H  
ATOM  25446 1HD  ARG B1664      31.536  11.338 -37.507  1.00 11.380          H  
ATOM  25447 2HD  ARG B1664      31.658   9.814 -38.422  1.00 11.380          H  
ATOM  25448  HE  ARG B1664      31.137   9.199 -35.695  1.00 11.380          H  
ATOM  25449 1HH1 ARG B1664      29.472  10.724 -38.455  1.00 11.380          H  
ATOM  25450 2HH1 ARG B1664      27.884  10.272 -37.894  1.00 11.380          H  
ATOM  25451 1HH2 ARG B1664      29.030   8.593 -35.046  1.00 11.380          H  
ATOM  25452 2HH2 ARG B1664      27.638   9.084 -35.972  1.00 11.380          H  
ATOM  25453  N   ILE B1665      36.293   8.497 -38.355  1.00  6.740          N  
ATOM  25454  CA  ILE B1665      36.613   7.096 -38.585  1.00  6.700          C  
ATOM  25455  C   ILE B1665      37.850   6.667 -37.768  1.00  6.440          C  
ATOM  25456  O   ILE B1665      37.855   5.634 -37.089  1.00  6.390          O  
ATOM  25457  CB  ILE B1665      36.851   6.877 -40.108  1.00  9.400          C  
ATOM  25458  CG1 ILE B1665      35.532   7.108 -40.878  1.00  9.400          C  
ATOM  25459  CG2 ILE B1665      37.350   5.504 -40.391  1.00  9.400          C  
ATOM  25460  CD1 ILE B1665      35.702   7.201 -42.391  1.00  9.400          C  
ATOM  25461  H   ILE B1665      36.365   9.153 -39.145  1.00  8.090          H  
ATOM  25462  HA  ILE B1665      35.770   6.494 -38.268  1.00  8.040          H  
ATOM  25463  HB  ILE B1665      37.580   7.605 -40.459  1.00 11.280          H  
ATOM  25464 1HG1 ILE B1665      34.834   6.311 -40.640  1.00 11.280          H  
ATOM  25465 2HG1 ILE B1665      35.102   8.044 -40.537  1.00 11.280          H  
ATOM  25466 1HG2 ILE B1665      37.524   5.360 -41.443  1.00 11.280          H  
ATOM  25467 2HG2 ILE B1665      38.276   5.325 -39.866  1.00 11.280          H  
ATOM  25468 3HG2 ILE B1665      36.598   4.825 -40.062  1.00 11.280          H  
ATOM  25469 1HD1 ILE B1665      34.740   7.399 -42.855  1.00 11.280          H  
ATOM  25470 2HD1 ILE B1665      36.383   8.013 -42.615  1.00 11.280          H  
ATOM  25471 3HD1 ILE B1665      36.093   6.283 -42.798  1.00 11.280          H  
ATOM  25472  N   THR B1666      38.908   7.477 -37.827  1.00  6.280          N  
ATOM  25473  CA  THR B1666      40.180   7.223 -37.153  1.00  6.070          C  
ATOM  25474  C   THR B1666      40.012   7.180 -35.642  1.00  5.990          C  
ATOM  25475  O   THR B1666      40.586   6.326 -34.972  1.00  5.890          O  
ATOM  25476  CB  THR B1666      41.221   8.299 -37.520  1.00  8.580          C  
ATOM  25477  OG1 THR B1666      41.407   8.310 -38.942  1.00  8.580          O  
ATOM  25478  CG2 THR B1666      42.563   7.957 -36.865  1.00  8.580          C  
ATOM  25479  H   THR B1666      38.847   8.314 -38.404  1.00  7.540          H  
ATOM  25480  HA  THR B1666      40.551   6.255 -37.466  1.00  7.280          H  
ATOM  25481  HB  THR B1666      40.879   9.276 -37.187  1.00 10.300          H  
ATOM  25482  HG1 THR B1666      40.583   8.635 -39.367  1.00 10.300          H  
ATOM  25483 1HG2 THR B1666      43.287   8.712 -37.141  1.00 10.300          H  
ATOM  25484 2HG2 THR B1666      42.467   7.938 -35.781  1.00 10.300          H  
ATOM  25485 3HG2 THR B1666      42.901   6.982 -37.211  1.00 10.300          H  
ATOM  25486  N   LYS B1667      39.210   8.087 -35.102  1.00  6.070          N  
ATOM  25487  CA  LYS B1667      38.967   8.207 -33.668  1.00  6.050          C  
ATOM  25488  C   LYS B1667      38.353   6.949 -33.035  1.00  6.190          C  
ATOM  25489  O   LYS B1667      38.333   6.831 -31.812  1.00  6.140          O  
ATOM  25490  CB  LYS B1667      38.083   9.418 -33.359  1.00  8.480          C  
ATOM  25491  CG  LYS B1667      38.688  10.823 -33.590  1.00  8.480          C  
ATOM  25492  CD  LYS B1667      39.747  11.187 -32.571  1.00  8.480          C  
ATOM  25493  CE  LYS B1667      40.213  12.629 -32.769  1.00  8.480          C  
ATOM  25494  NZ  LYS B1667      41.265  13.011 -31.783  1.00  8.480          N  
ATOM  25495  H   LYS B1667      38.771   8.770 -35.724  1.00  7.280          H  
ATOM  25496  HA  LYS B1667      39.928   8.363 -33.186  1.00  7.260          H  
ATOM  25497 1HB  LYS B1667      37.169   9.352 -33.955  1.00 10.170          H  
ATOM  25498 2HB  LYS B1667      37.813   9.378 -32.313  1.00 10.170          H  
ATOM  25499 1HG  LYS B1667      39.173  10.852 -34.552  1.00 10.170          H  
ATOM  25500 2HG  LYS B1667      37.892  11.570 -33.581  1.00 10.170          H  
ATOM  25501 1HD  LYS B1667      39.340  11.069 -31.565  1.00 10.170          H  
ATOM  25502 2HD  LYS B1667      40.608  10.532 -32.679  1.00 10.170          H  
ATOM  25503 1HE  LYS B1667      40.614  12.741 -33.778  1.00 10.170          H  
ATOM  25504 2HE  LYS B1667      39.358  13.299 -32.654  1.00 10.170          H  
ATOM  25505 1HZ  LYS B1667      41.548  13.968 -31.942  1.00 10.170          H  
ATOM  25506 2HZ  LYS B1667      40.898  12.921 -30.845  1.00 10.170          H  
ATOM  25507 3HZ  LYS B1667      42.065  12.404 -31.890  1.00 10.170          H  
ATOM  25508  N   ALA B1668      37.815   6.020 -33.844  1.00  6.370          N  
ATOM  25509  CA  ALA B1668      37.225   4.785 -33.329  1.00  6.510          C  
ATOM  25510  C   ALA B1668      38.318   3.750 -33.028  1.00  6.430          C  
ATOM  25511  O   ALA B1668      38.036   2.639 -32.572  1.00  6.540          O  
ATOM  25512  CB  ALA B1668      36.251   4.201 -34.346  1.00  9.060          C  
ATOM  25513  H   ALA B1668      37.857   6.129 -34.863  1.00  7.640          H  
ATOM  25514  HA  ALA B1668      36.698   5.015 -32.403  1.00  7.810          H  
ATOM  25515 1HB  ALA B1668      35.815   3.293 -33.957  1.00 10.870          H  
ATOM  25516 2HB  ALA B1668      35.464   4.924 -34.557  1.00 10.870          H  
ATOM  25517 3HB  ALA B1668      36.794   3.980 -35.255  1.00 10.870          H  
ATOM  25518  N   LEU B1669      39.570   4.093 -33.337  1.00  6.250          N  
ATOM  25519  CA  LEU B1669      40.700   3.197 -33.187  1.00  6.200          C  
ATOM  25520  C   LEU B1669      41.622   3.599 -32.007  1.00  6.150          C  
ATOM  25521  O   LEU B1669      42.150   4.711 -32.000  1.00  5.990          O  
ATOM  25522  CB  LEU B1669      41.478   3.272 -34.479  1.00  8.700          C  
ATOM  25523  CG  LEU B1669      40.634   3.079 -35.746  1.00  8.700          C  
ATOM  25524  CD1 LEU B1669      41.486   3.236 -36.828  1.00  8.700          C  
ATOM  25525  CD2 LEU B1669      39.962   1.740 -35.824  1.00  8.700          C  
ATOM  25526  H   LEU B1669      39.756   5.023 -33.724  1.00  7.500          H  
ATOM  25527  HA  LEU B1669      40.306   2.202 -33.062  1.00  7.440          H  
ATOM  25528 1HB  LEU B1669      41.928   4.265 -34.542  1.00 10.440          H  
ATOM  25529 2HB  LEU B1669      42.277   2.559 -34.466  1.00 10.440          H  
ATOM  25530  HG  LEU B1669      39.871   3.859 -35.787  1.00 10.440          H  
ATOM  25531 1HD1 LEU B1669      40.928   3.136 -37.696  1.00 10.440          H  
ATOM  25532 2HD1 LEU B1669      41.949   4.222 -36.788  1.00 10.440          H  
ATOM  25533 3HD1 LEU B1669      42.238   2.462 -36.782  1.00 10.440          H  
ATOM  25534 1HD2 LEU B1669      39.401   1.677 -36.730  1.00 10.440          H  
ATOM  25535 2HD2 LEU B1669      40.697   0.973 -35.836  1.00 10.440          H  
ATOM  25536 3HD2 LEU B1669      39.286   1.602 -34.988  1.00 10.440          H  
ATOM  25537  N   PRO B1670      41.836   2.730 -31.002  1.00  6.360          N  
ATOM  25538  CA  PRO B1670      42.642   2.966 -29.807  1.00  6.410          C  
ATOM  25539  C   PRO B1670      44.159   2.947 -30.088  1.00  6.070          C  
ATOM  25540  O   PRO B1670      44.582   2.360 -31.093  1.00  5.900          O  
ATOM  25541  CB  PRO B1670      42.220   1.800 -28.911  1.00  9.620          C  
ATOM  25542  CG  PRO B1670      41.845   0.718 -29.869  1.00  9.620          C  
ATOM  25543  CD  PRO B1670      41.232   1.395 -31.049  1.00  9.620          C  
ATOM  25544  HA  PRO B1670      42.321   3.926 -29.385  1.00  7.690          H  
ATOM  25545 1HB  PRO B1670      43.061   1.503 -28.260  1.00 11.540          H  
ATOM  25546 2HB  PRO B1670      41.389   2.101 -28.255  1.00 11.540          H  
ATOM  25547 1HG  PRO B1670      42.754   0.168 -30.150  1.00 11.540          H  
ATOM  25548 2HG  PRO B1670      41.145   0.004 -29.402  1.00 11.540          H  
ATOM  25549 1HD  PRO B1670      41.549   0.844 -31.938  1.00 11.540          H  
ATOM  25550 2HD  PRO B1670      40.133   1.445 -30.945  1.00 11.540          H  
ATOM  25551  N   PRO B1671      44.982   3.569 -29.214  1.00  6.020          N  
ATOM  25552  CA  PRO B1671      46.433   3.542 -29.242  1.00  5.750          C  
ATOM  25553  C   PRO B1671      46.995   2.197 -28.829  1.00  5.630          C  
ATOM  25554  O   PRO B1671      46.433   1.513 -27.973  1.00  5.290          O  
ATOM  25555  CB  PRO B1671      46.813   4.622 -28.223  1.00  8.620          C  
ATOM  25556  CG  PRO B1671      45.641   4.665 -27.261  1.00  8.620          C  
ATOM  25557  CD  PRO B1671      44.417   4.371 -28.111  1.00  8.620          C  
ATOM  25558  HA  PRO B1671      46.788   3.824 -30.224  1.00  6.900          H  
ATOM  25559 1HB  PRO B1671      47.765   4.349 -27.728  1.00 10.350          H  
ATOM  25560 2HB  PRO B1671      46.993   5.578 -28.739  1.00 10.350          H  
ATOM  25561 1HG  PRO B1671      45.789   3.917 -26.465  1.00 10.350          H  
ATOM  25562 2HG  PRO B1671      45.595   5.648 -26.767  1.00 10.350          H  
ATOM  25563 1HD  PRO B1671      43.709   3.787 -27.513  1.00 10.350          H  
ATOM  25564 2HD  PRO B1671      43.981   5.307 -28.496  1.00 10.350          H  
ATOM  25565  N   ALA B1672      48.137   1.859 -29.408  1.00  6.030          N  
ATOM  25566  CA  ALA B1672      48.919   0.691 -29.042  1.00  6.070          C  
ATOM  25567  C   ALA B1672      49.617   0.940 -27.733  1.00  5.710          C  
ATOM  25568  O   ALA B1672      49.644   0.102 -26.829  1.00  5.600          O  
ATOM  25569  CB  ALA B1672      49.962   0.382 -30.103  1.00  8.480          C  
ATOM  25570  H   ALA B1672      48.531   2.502 -30.092  1.00  7.240          H  
ATOM  25571  HA  ALA B1672      48.245  -0.155 -28.921  1.00  7.280          H  
ATOM  25572 1HB  ALA B1672      50.531  -0.492 -29.803  1.00 10.180          H  
ATOM  25573 2HB  ALA B1672      49.502   0.197 -31.026  1.00 10.180          H  
ATOM  25574 3HB  ALA B1672      50.632   1.233 -30.208  1.00 10.180          H  
ATOM  25575  N   ILE B1673      50.262   2.099 -27.706  1.00  5.720          N  
ATOM  25576  CA  ILE B1673      51.107   2.532 -26.612  1.00  5.610          C  
ATOM  25577  C   ILE B1673      51.278   4.042 -26.683  1.00  5.400          C  
ATOM  25578  O   ILE B1673      51.337   4.590 -27.784  1.00  5.400          O  
ATOM  25579  CB  ILE B1673      52.473   1.803 -26.714  1.00  7.900          C  
ATOM  25580  CG1 ILE B1673      53.323   2.047 -25.455  1.00  7.900          C  
ATOM  25581  CG2 ILE B1673      53.216   2.265 -28.000  1.00  7.900          C  
ATOM  25582  CD1 ILE B1673      54.518   1.123 -25.296  1.00  7.900          C  
ATOM  25583  H   ILE B1673      50.130   2.713 -28.516  1.00  6.860          H  
ATOM  25584  HA  ILE B1673      50.625   2.276 -25.669  1.00  6.730          H  
ATOM  25585  HB  ILE B1673      52.292   0.729 -26.778  1.00  9.480          H  
ATOM  25586 1HG1 ILE B1673      53.698   3.041 -25.491  1.00  9.480          H  
ATOM  25587 2HG1 ILE B1673      52.689   1.935 -24.578  1.00  9.480          H  
ATOM  25588 1HG2 ILE B1673      54.151   1.732 -28.104  1.00  9.480          H  
ATOM  25589 2HG2 ILE B1673      52.595   2.056 -28.867  1.00  9.480          H  
ATOM  25590 3HG2 ILE B1673      53.426   3.330 -27.961  1.00  9.480          H  
ATOM  25591 1HD1 ILE B1673      55.054   1.380 -24.382  1.00  9.480          H  
ATOM  25592 2HD1 ILE B1673      54.171   0.089 -25.235  1.00  9.480          H  
ATOM  25593 3HD1 ILE B1673      55.192   1.226 -26.139  1.00  9.480          H  
ATOM  25594  N   MET B1674      51.386   4.714 -25.538  1.00  5.430          N  
ATOM  25595  CA  MET B1674      51.631   6.158 -25.535  1.00  5.550          C  
ATOM  25596  C   MET B1674      50.709   6.913 -26.499  1.00  5.470          C  
ATOM  25597  O   MET B1674      49.506   7.014 -26.261  1.00  5.610          O  
ATOM  25598  CB  MET B1674      53.101   6.419 -25.868  1.00  7.720          C  
ATOM  25599  CG  MET B1674      54.082   5.987 -24.796  1.00  7.720          C  
ATOM  25600  SD  MET B1674      55.797   6.254 -25.276  1.00  7.720          S  
ATOM  25601  CE  MET B1674      56.082   4.885 -26.423  1.00  7.720          C  
ATOM  25602  H   MET B1674      51.305   4.216 -24.662  1.00  6.520          H  
ATOM  25603  HA  MET B1674      51.431   6.535 -24.532  1.00  6.660          H  
ATOM  25604 1HB  MET B1674      53.361   5.916 -26.791  1.00  9.270          H  
ATOM  25605 2HB  MET B1674      53.258   7.491 -26.010  1.00  9.270          H  
ATOM  25606 1HG  MET B1674      53.890   6.576 -23.900  1.00  9.270          H  
ATOM  25607 2HG  MET B1674      53.949   4.959 -24.538  1.00  9.270          H  
ATOM  25608 1HE  MET B1674      57.107   4.929 -26.791  1.00  9.270          H  
ATOM  25609 2HE  MET B1674      55.929   3.939 -25.907  1.00  9.270          H  
ATOM  25610 3HE  MET B1674      55.400   4.950 -27.267  1.00  9.270          H  
ATOM  25611  N   ALA B1675      51.285   7.478 -27.569  1.00  5.550          N  
ATOM  25612  CA  ALA B1675      50.537   8.279 -28.531  1.00  5.810          C  
ATOM  25613  C   ALA B1675      50.616   7.684 -29.932  1.00  5.870          C  
ATOM  25614  O   ALA B1675      50.492   8.400 -30.930  1.00  6.190          O  
ATOM  25615  CB  ALA B1675      51.068   9.703 -28.549  1.00  8.030          C  
ATOM  25616  H   ALA B1675      52.270   7.341 -27.728  1.00  6.660          H  
ATOM  25617  HA  ALA B1675      49.491   8.287 -28.227  1.00  6.970          H  
ATOM  25618 1HB  ALA B1675      50.486  10.299 -29.252  1.00  9.640          H  
ATOM  25619 2HB  ALA B1675      50.984  10.134 -27.552  1.00  9.640          H  
ATOM  25620 3HB  ALA B1675      52.111   9.693 -28.856  1.00  9.640          H  
ATOM  25621  N   LYS B1676      50.836   6.377 -30.013  1.00  5.750          N  
ATOM  25622  CA  LYS B1676      50.927   5.704 -31.297  1.00  6.030          C  
ATOM  25623  C   LYS B1676      49.809   4.688 -31.476  1.00  5.890          C  
ATOM  25624  O   LYS B1676      49.611   3.796 -30.640  1.00  6.190          O  
ATOM  25625  CB  LYS B1676      52.284   5.007 -31.433  1.00  8.330          C  
ATOM  25626  CG  LYS B1676      53.518   5.925 -31.300  1.00  8.330          C  
ATOM  25627  CD  LYS B1676      53.633   6.921 -32.462  1.00  8.330          C  
ATOM  25628  CE  LYS B1676      54.924   7.726 -32.378  1.00  8.330          C  
ATOM  25629  NZ  LYS B1676      55.032   8.731 -33.478  1.00  8.330          N  
ATOM  25630  H   LYS B1676      50.936   5.836 -29.149  1.00  6.900          H  
ATOM  25631  HA  LYS B1676      50.819   6.442 -32.089  1.00  7.240          H  
ATOM  25632 1HB  LYS B1676      52.365   4.239 -30.659  1.00 10.000          H  
ATOM  25633 2HB  LYS B1676      52.337   4.504 -32.398  1.00 10.000          H  
ATOM  25634 1HG  LYS B1676      53.452   6.481 -30.365  1.00 10.000          H  
ATOM  25635 2HG  LYS B1676      54.415   5.310 -31.268  1.00 10.000          H  
ATOM  25636 1HD  LYS B1676      53.601   6.386 -33.413  1.00 10.000          H  
ATOM  25637 2HD  LYS B1676      52.798   7.622 -32.428  1.00 10.000          H  
ATOM  25638 1HE  LYS B1676      54.954   8.246 -31.422  1.00 10.000          H  
ATOM  25639 2HE  LYS B1676      55.774   7.046 -32.438  1.00 10.000          H  
ATOM  25640 1HZ  LYS B1676      55.898   9.243 -33.385  1.00 10.000          H  
ATOM  25641 2HZ  LYS B1676      55.016   8.260 -34.373  1.00 10.000          H  
ATOM  25642 3HZ  LYS B1676      54.254   9.374 -33.424  1.00 10.000          H  
ATOM  25643  N   ASP B1677      49.096   4.833 -32.594  1.00  5.710          N  
ATOM  25644  CA  ASP B1677      47.973   3.983 -32.996  1.00  5.650          C  
ATOM  25645  C   ASP B1677      48.349   2.536 -33.228  1.00  5.840          C  
ATOM  25646  O   ASP B1677      49.406   2.246 -33.792  1.00  6.140          O  
ATOM  25647  CB  ASP B1677      47.349   4.491 -34.279  1.00  7.930          C  
ATOM  25648  CG  ASP B1677      46.554   5.771 -34.140  1.00  7.930          C  
ATOM  25649  OD1 ASP B1677      46.264   6.172 -33.048  1.00  7.930          O  
ATOM  25650  OD2 ASP B1677      46.284   6.367 -35.147  1.00  7.930          O  
ATOM  25651  H   ASP B1677      49.344   5.612 -33.192  1.00  6.850          H  
ATOM  25652  HA  ASP B1677      47.213   4.023 -32.235  1.00  6.780          H  
ATOM  25653 1HB  ASP B1677      48.129   4.637 -35.023  1.00  9.520          H  
ATOM  25654 2HB  ASP B1677      46.680   3.711 -34.650  1.00  9.520          H  
ATOM  25655  N   ILE B1678      47.463   1.625 -32.837  1.00  5.790          N  
ATOM  25656  CA  ILE B1678      47.689   0.218 -33.129  1.00  6.060          C  
ATOM  25657  C   ILE B1678      47.181   0.064 -34.591  1.00  5.960          C  
ATOM  25658  O   ILE B1678      46.236   0.772 -34.966  1.00  5.900          O  
ATOM  25659  CB  ILE B1678      46.983  -0.673 -32.056  1.00  8.380          C  
ATOM  25660  CG1 ILE B1678      47.506  -2.141 -32.056  1.00  8.380          C  
ATOM  25661  CG2 ILE B1678      45.590  -0.653 -32.292  1.00  8.380          C  
ATOM  25662  CD1 ILE B1678      47.114  -2.965 -30.850  1.00  8.380          C  
ATOM  25663  H   ILE B1678      46.609   1.921 -32.342  1.00  6.950          H  
ATOM  25664  HA  ILE B1678      48.755   0.024 -33.097  1.00  7.270          H  
ATOM  25665  HB  ILE B1678      47.151  -0.258 -31.079  1.00 10.050          H  
ATOM  25666 1HG1 ILE B1678      47.151  -2.653 -32.953  1.00 10.050          H  
ATOM  25667 2HG1 ILE B1678      48.587  -2.116 -32.059  1.00 10.050          H  
ATOM  25668 1HG2 ILE B1678      45.056  -1.212 -31.560  1.00 10.050          H  
ATOM  25669 2HG2 ILE B1678      45.252   0.364 -32.262  1.00 10.050          H  
ATOM  25670 3HG2 ILE B1678      45.421  -1.071 -33.258  1.00 10.050          H  
ATOM  25671 1HD1 ILE B1678      47.550  -3.961 -30.934  1.00 10.050          H  
ATOM  25672 2HD1 ILE B1678      47.487  -2.483 -29.944  1.00 10.050          H  
ATOM  25673 3HD1 ILE B1678      46.057  -3.065 -30.794  1.00 10.050          H  
ATOM  25674  N   PRO B1679      47.827  -0.738 -35.467  1.00  6.140          N  
ATOM  25675  CA  PRO B1679      47.445  -0.964 -36.861  1.00  6.200          C  
ATOM  25676  C   PRO B1679      46.076  -1.602 -37.106  1.00  6.410          C  
ATOM  25677  O   PRO B1679      45.629  -2.478 -36.345  1.00  6.630          O  
ATOM  25678  CB  PRO B1679      48.567  -1.886 -37.368  1.00  9.300          C  
ATOM  25679  CG  PRO B1679      49.177  -2.499 -36.143  1.00  9.300          C  
ATOM  25680  CD  PRO B1679      49.081  -1.426 -35.092  1.00  9.300          C  
ATOM  25681  HA  PRO B1679      47.522  -0.024 -37.414  1.00  7.440          H  
ATOM  25682 1HB  PRO B1679      48.138  -2.638 -38.054  1.00 11.160          H  
ATOM  25683 2HB  PRO B1679      49.280  -1.300 -37.965  1.00 11.160          H  
ATOM  25684 1HG  PRO B1679      48.617  -3.409 -35.873  1.00 11.160          H  
ATOM  25685 2HG  PRO B1679      50.214  -2.812 -36.348  1.00 11.160          H  
ATOM  25686 1HD  PRO B1679      49.042  -1.915 -34.160  1.00 11.160          H  
ATOM  25687 2HD  PRO B1679      49.933  -0.723 -35.160  1.00 11.160          H  
ATOM  25688  N   LEU B1680      45.474  -1.194 -38.235  1.00  6.470          N  
ATOM  25689  CA  LEU B1680      44.192  -1.656 -38.774  1.00  6.810          C  
ATOM  25690  C   LEU B1680      44.199  -3.138 -39.043  1.00  6.850          C  
ATOM  25691  O   LEU B1680      43.184  -3.819 -38.829  1.00  6.910          O  
ATOM  25692  CB  LEU B1680      43.859  -0.918 -40.072  1.00  9.400          C  
ATOM  25693  CG  LEU B1680      43.515   0.555 -39.943  1.00  9.400          C  
ATOM  25694  CD1 LEU B1680      43.439   1.162 -41.310  1.00  9.400          C  
ATOM  25695  CD2 LEU B1680      42.172   0.720 -39.246  1.00  9.400          C  
ATOM  25696  H   LEU B1680      45.990  -0.504 -38.795  1.00  7.760          H  
ATOM  25697  HA  LEU B1680      43.427  -1.461 -38.032  1.00  8.170          H  
ATOM  25698 1HB  LEU B1680      44.727  -0.989 -40.727  1.00 11.280          H  
ATOM  25699 2HB  LEU B1680      43.022  -1.421 -40.553  1.00 11.280          H  
ATOM  25700  HG  LEU B1680      44.298   1.059 -39.390  1.00 11.280          H  
ATOM  25701 1HD1 LEU B1680      43.207   2.215 -41.220  1.00 11.280          H  
ATOM  25702 2HD1 LEU B1680      44.406   1.047 -41.811  1.00 11.280          H  
ATOM  25703 3HD1 LEU B1680      42.661   0.663 -41.888  1.00 11.280          H  
ATOM  25704 1HD2 LEU B1680      41.946   1.760 -39.195  1.00 11.280          H  
ATOM  25705 2HD2 LEU B1680      41.406   0.211 -39.825  1.00 11.280          H  
ATOM  25706 3HD2 LEU B1680      42.191   0.313 -38.240  1.00 11.280          H  
ATOM  25707  N   SER B1681      45.362  -3.662 -39.470  1.00  6.880          N  
ATOM  25708  CA  SER B1681      45.511  -5.095 -39.760  1.00  7.020          C  
ATOM  25709  C   SER B1681      45.232  -5.945 -38.515  1.00  7.200          C  
ATOM  25710  O   SER B1681      44.982  -7.149 -38.614  1.00  7.320          O  
ATOM  25711  CB  SER B1681      46.910  -5.395 -40.270  1.00  9.770          C  
ATOM  25712  OG  SER B1681      47.877  -5.240 -39.260  1.00  9.770          O  
ATOM  25713  H   SER B1681      46.159  -3.033 -39.673  1.00  8.260          H  
ATOM  25714  HA  SER B1681      44.794  -5.371 -40.527  1.00  8.420          H  
ATOM  25715 1HB  SER B1681      46.943  -6.412 -40.657  1.00 11.730          H  
ATOM  25716 2HB  SER B1681      47.137  -4.720 -41.097  1.00 11.730          H  
ATOM  25717  HG  SER B1681      48.729  -5.383 -39.685  1.00 11.730          H  
ATOM  25718  N   GLY B1682      45.293  -5.310 -37.349  1.00  7.410          N  
ATOM  25719  CA  GLY B1682      45.012  -5.875 -36.058  1.00  7.820          C  
ATOM  25720  C   GLY B1682      43.556  -5.563 -35.719  1.00  8.090          C  
ATOM  25721  O   GLY B1682      42.699  -6.450 -35.679  1.00  8.560          O  
ATOM  25722  H   GLY B1682      45.524  -4.320 -37.349  1.00  8.890          H  
ATOM  25723 1HA  GLY B1682      45.180  -6.951 -36.070  1.00  9.380          H  
ATOM  25724 2HA  GLY B1682      45.672  -5.433 -35.313  1.00  9.380          H  
ATOM  25725  N   ILE B1683      43.283  -4.271 -35.512  1.00  7.970          N  
ATOM  25726  CA  ILE B1683      41.996  -3.805 -34.990  1.00  8.250          C  
ATOM  25727  C   ILE B1683      40.793  -4.268 -35.753  1.00  8.530          C  
ATOM  25728  O   ILE B1683      39.818  -4.650 -35.134  1.00  8.900          O  
ATOM  25729  CB  ILE B1683      41.846  -2.264 -35.042  1.00 11.440          C  
ATOM  25730  CG1 ILE B1683      42.798  -1.604 -34.116  1.00 11.440          C  
ATOM  25731  CG2 ILE B1683      40.334  -1.870 -34.631  1.00 11.440          C  
ATOM  25732  CD1 ILE B1683      42.909  -0.115 -34.375  1.00 11.440          C  
ATOM  25733  H   ILE B1683      44.048  -3.607 -35.669  1.00  9.560          H  
ATOM  25734  HA  ILE B1683      41.902  -4.154 -33.961  1.00  9.900          H  
ATOM  25735  HB  ILE B1683      42.062  -1.903 -36.045  1.00 13.730          H  
ATOM  25736 1HG1 ILE B1683      42.484  -1.758 -33.091  1.00 13.730          H  
ATOM  25737 2HG1 ILE B1683      43.768  -2.067 -34.252  1.00 13.730          H  
ATOM  25738 1HG2 ILE B1683      40.189  -0.822 -34.638  1.00 13.730          H  
ATOM  25739 2HG2 ILE B1683      39.596  -2.287 -35.302  1.00 13.730          H  
ATOM  25740 3HG2 ILE B1683      40.137  -2.236 -33.625  1.00 13.730          H  
ATOM  25741 1HD1 ILE B1683      43.599   0.350 -33.720  1.00 13.730          H  
ATOM  25742 2HD1 ILE B1683      43.239   0.056 -35.403  1.00 13.730          H  
ATOM  25743 3HD1 ILE B1683      41.970   0.333 -34.217  1.00 13.730          H  
ATOM  25744  N   THR B1684      40.810  -4.208 -37.080  1.00  8.540          N  
ATOM  25745  CA  THR B1684      39.592  -4.499 -37.834  1.00  8.960          C  
ATOM  25746  C   THR B1684      39.184  -5.977 -37.831  1.00  8.900          C  
ATOM  25747  O   THR B1684      38.113  -6.323 -38.334  1.00  9.480          O  
ATOM  25748  CB  THR B1684      39.696  -3.966 -39.281  1.00 12.380          C  
ATOM  25749  OG1 THR B1684      40.798  -4.594 -39.971  1.00 12.380          O  
ATOM  25750  CG2 THR B1684      39.876  -2.417 -39.298  1.00 12.380          C  
ATOM  25751  H   THR B1684      41.659  -3.937 -37.577  1.00 10.250          H  
ATOM  25752  HA  THR B1684      38.781  -3.948 -37.360  1.00 10.750          H  
ATOM  25753  HB  THR B1684      38.774  -4.210 -39.809  1.00 14.850          H  
ATOM  25754  HG1 THR B1684      41.644  -4.374 -39.515  1.00 14.850          H  
ATOM  25755 1HG2 THR B1684      39.931  -2.071 -40.329  1.00 14.850          H  
ATOM  25756 2HG2 THR B1684      39.031  -1.941 -38.798  1.00 14.850          H  
ATOM  25757 3HG2 THR B1684      40.797  -2.157 -38.779  1.00 14.850          H  
ATOM  25758  N   ASP B1685      40.024  -6.851 -37.272  1.00  8.330          N  
ATOM  25759  CA  ASP B1685      39.741  -8.272 -37.152  1.00  8.310          C  
ATOM  25760  C   ASP B1685      38.757  -8.465 -35.986  1.00  8.420          C  
ATOM  25761  O   ASP B1685      39.089  -8.107 -34.855  1.00  8.270          O  
ATOM  25762  CB  ASP B1685      41.022  -9.082 -36.930  1.00 11.640          C  
ATOM  25763  CG  ASP B1685      40.786 -10.614 -36.898  1.00 11.640          C  
ATOM  25764  OD1 ASP B1685      39.826 -11.079 -36.264  1.00 11.640          O  
ATOM  25765  OD2 ASP B1685      41.557 -11.313 -37.510  1.00 11.640          O  
ATOM  25766  H   ASP B1685      40.897  -6.508 -36.857  1.00 10.000          H  
ATOM  25767  HA  ASP B1685      39.329  -8.613 -38.091  1.00  9.970          H  
ATOM  25768 1HB  ASP B1685      41.734  -8.851 -37.730  1.00 13.970          H  
ATOM  25769 2HB  ASP B1685      41.492  -8.770 -36.006  1.00 13.970          H  
ATOM  25770  N   PRO B1686      37.540  -9.009 -36.196  1.00  8.920          N  
ATOM  25771  CA  PRO B1686      36.509  -9.194 -35.185  1.00  9.270          C  
ATOM  25772  C   PRO B1686      36.957  -9.961 -33.936  1.00  8.890          C  
ATOM  25773  O   PRO B1686      36.296  -9.905 -32.899  1.00  8.950          O  
ATOM  25774  CB  PRO B1686      35.438  -9.995 -35.936  1.00 13.900          C  
ATOM  25775  CG  PRO B1686      35.626  -9.623 -37.383  1.00 13.900          C  
ATOM  25776  CD  PRO B1686      37.115  -9.440 -37.557  1.00 13.900          C  
ATOM  25777  HA  PRO B1686      36.132  -8.218 -34.914  1.00 11.120          H  
ATOM  25778 1HB  PRO B1686      35.580 -11.071 -35.746  1.00 16.690          H  
ATOM  25779 2HB  PRO B1686      34.443  -9.730 -35.553  1.00 16.690          H  
ATOM  25780 1HG  PRO B1686      35.215 -10.407 -38.034  1.00 16.690          H  
ATOM  25781 2HG  PRO B1686      35.065  -8.699 -37.602  1.00 16.690          H  
ATOM  25782 1HD  PRO B1686      37.618 -10.382 -37.846  1.00 16.690          H  
ATOM  25783 2HD  PRO B1686      37.237  -8.644 -38.300  1.00 16.690          H  
ATOM  25784  N   SER B1687      38.031 -10.747 -34.037  1.00  8.670          N  
ATOM  25785  CA  SER B1687      38.500 -11.511 -32.886  1.00  8.490          C  
ATOM  25786  C   SER B1687      39.455 -10.712 -31.987  1.00  8.020          C  
ATOM  25787  O   SER B1687      39.816 -11.171 -30.897  1.00  7.760          O  
ATOM  25788  CB  SER B1687      39.218 -12.764 -33.348  1.00 11.960          C  
ATOM  25789  OG  SER B1687      40.438 -12.445 -33.970  1.00 11.960          O  
ATOM  25790  H   SER B1687      38.579 -10.805 -34.907  1.00 10.400          H  
ATOM  25791  HA  SER B1687      37.633 -11.801 -32.295  1.00 10.190          H  
ATOM  25792 1HB  SER B1687      39.402 -13.409 -32.493  1.00 14.350          H  
ATOM  25793 2HB  SER B1687      38.587 -13.310 -34.045  1.00 14.350          H  
ATOM  25794  HG  SER B1687      40.215 -12.114 -34.870  1.00 14.350          H  
ATOM  25795  N   HIS B1688      39.920  -9.558 -32.483  1.00  8.180          N  
ATOM  25796  CA  HIS B1688      40.936  -8.733 -31.831  1.00  8.140          C  
ATOM  25797  C   HIS B1688      40.394  -7.959 -30.624  1.00  7.960          C  
ATOM  25798  O   HIS B1688      39.273  -7.418 -30.650  1.00  8.020          O  
ATOM  25799  CB  HIS B1688      41.556  -7.789 -32.867  1.00 11.410          C  
ATOM  25800  CG  HIS B1688      42.872  -7.219 -32.490  1.00 11.410          C  
ATOM  25801  ND1 HIS B1688      43.029  -6.182 -31.607  1.00 11.410          N  
ATOM  25802  CD2 HIS B1688      44.114  -7.567 -32.899  1.00 11.410          C  
ATOM  25803  CE1 HIS B1688      44.334  -5.924 -31.484  1.00 11.410          C  
ATOM  25804  NE2 HIS B1688      44.999  -6.749 -32.262  1.00 11.410          N  
ATOM  25805  H   HIS B1688      39.545  -9.216 -33.372  1.00  9.820          H  
ATOM  25806  HA  HIS B1688      41.735  -9.378 -31.464  1.00  9.770          H  
ATOM  25807 1HB  HIS B1688      41.689  -8.328 -33.794  1.00 13.690          H  
ATOM  25808 2HB  HIS B1688      40.869  -6.964 -33.078  1.00 13.690          H  
ATOM  25809  HD2 HIS B1688      44.358  -8.358 -33.610  1.00 13.690          H  
ATOM  25810  HE1 HIS B1688      44.788  -5.171 -30.857  1.00 13.690          H  
ATOM  25811  HE2 HIS B1688      46.004  -6.779 -32.370  1.00 13.690          H  
ATOM  25812  N   GLU B1689      41.202  -7.864 -29.566  1.00  7.800          N  
ATOM  25813  CA  GLU B1689      40.784  -7.144 -28.371  1.00  7.720          C  
ATOM  25814  C   GLU B1689      40.532  -5.652 -28.608  1.00  7.420          C  
ATOM  25815  O   GLU B1689      39.738  -5.044 -27.893  1.00  7.460          O  
ATOM  25816  CB  GLU B1689      41.815  -7.334 -27.241  1.00 10.840          C  
ATOM  25817  CG  GLU B1689      43.221  -6.732 -27.478  1.00 10.840          C  
ATOM  25818  CD  GLU B1689      44.159  -7.632 -28.245  1.00 10.840          C  
ATOM  25819  OE1 GLU B1689      43.685  -8.538 -28.897  1.00 10.840          O  
ATOM  25820  OE2 GLU B1689      45.345  -7.406 -28.189  1.00 10.840          O  
ATOM  25821  H   GLU B1689      42.126  -8.311 -29.579  1.00  9.360          H  
ATOM  25822  HA  GLU B1689      39.848  -7.585 -28.034  1.00  9.260          H  
ATOM  25823 1HB  GLU B1689      41.423  -6.888 -26.326  1.00 13.010          H  
ATOM  25824 2HB  GLU B1689      41.944  -8.398 -27.051  1.00 13.010          H  
ATOM  25825 1HG  GLU B1689      43.138  -5.800 -27.996  1.00 13.010          H  
ATOM  25826 2HG  GLU B1689      43.663  -6.520 -26.507  1.00 13.010          H  
ATOM  25827  N   ARG B1690      41.142  -5.048 -29.636  1.00  7.180          N  
ATOM  25828  CA  ARG B1690      40.922  -3.628 -29.861  1.00  6.940          C  
ATOM  25829  C   ARG B1690      39.753  -3.361 -30.787  1.00  7.140          C  
ATOM  25830  O   ARG B1690      39.521  -2.219 -31.176  1.00  7.130          O  
ATOM  25831  CB  ARG B1690      42.163  -2.939 -30.378  1.00  9.810          C  
ATOM  25832  CG  ARG B1690      43.385  -2.950 -29.427  1.00  9.810          C  
ATOM  25833  CD  ARG B1690      43.168  -2.288 -28.125  1.00  9.810          C  
ATOM  25834  NE  ARG B1690      44.431  -2.100 -27.422  1.00  9.810          N  
ATOM  25835  CZ  ARG B1690      44.570  -1.548 -26.198  1.00  9.810          C  
ATOM  25836  NH1 ARG B1690      43.512  -1.139 -25.524  1.00  9.810          N  
ATOM  25837  NH2 ARG B1690      45.780  -1.417 -25.675  1.00  9.810          N  
ATOM  25838  H   ARG B1690      41.805  -5.547 -30.240  1.00  8.620          H  
ATOM  25839  HA  ARG B1690      40.677  -3.171 -28.904  1.00  8.330          H  
ATOM  25840 1HB  ARG B1690      42.473  -3.433 -31.293  1.00 11.770          H  
ATOM  25841 2HB  ARG B1690      41.931  -1.928 -30.640  1.00 11.770          H  
ATOM  25842 1HG  ARG B1690      43.698  -3.963 -29.234  1.00 11.770          H  
ATOM  25843 2HG  ARG B1690      44.174  -2.411 -29.889  1.00 11.770          H  
ATOM  25844 1HD  ARG B1690      42.705  -1.333 -28.249  1.00 11.770          H  
ATOM  25845 2HD  ARG B1690      42.534  -2.926 -27.509  1.00 11.770          H  
ATOM  25846  HE  ARG B1690      45.277  -2.397 -27.896  1.00 11.770          H  
ATOM  25847 1HH1 ARG B1690      42.588  -1.235 -25.918  1.00 11.770          H  
ATOM  25848 2HH1 ARG B1690      43.626  -0.723 -24.611  1.00 11.770          H  
ATOM  25849 1HH2 ARG B1690      46.595  -1.727 -26.190  1.00 11.770          H  
ATOM  25850 2HH2 ARG B1690      45.896  -1.001 -24.763  1.00 11.770          H  
ATOM  25851  N   TYR B1691      39.038  -4.416 -31.161  1.00  7.390          N  
ATOM  25852  CA  TYR B1691      37.833  -4.292 -31.953  1.00  7.620          C  
ATOM  25853  C   TYR B1691      36.755  -4.300 -30.882  1.00  7.830          C  
ATOM  25854  O   TYR B1691      35.912  -3.413 -30.789  1.00  7.930          O  
ATOM  25855  CB  TYR B1691      37.655  -5.496 -32.880  1.00 10.580          C  
ATOM  25856  CG  TYR B1691      36.528  -5.434 -33.920  1.00 10.580          C  
ATOM  25857  CD1 TYR B1691      36.727  -4.764 -35.116  1.00 10.580          C  
ATOM  25858  CD2 TYR B1691      35.323  -6.070 -33.696  1.00 10.580          C  
ATOM  25859  CE1 TYR B1691      35.780  -4.753 -36.082  1.00 10.580          C  
ATOM  25860  CE2 TYR B1691      34.352  -6.050 -34.684  1.00 10.580          C  
ATOM  25861  CZ  TYR B1691      34.597  -5.399 -35.879  1.00 10.580          C  
ATOM  25862  OH  TYR B1691      33.664  -5.387 -36.879  1.00 10.580          O  
ATOM  25863  H   TYR B1691      39.308  -5.348 -30.844  1.00  8.870          H  
ATOM  25864  HA  TYR B1691      37.814  -3.349 -32.496  1.00  9.140          H  
ATOM  25865 1HB  TYR B1691      38.582  -5.688 -33.401  1.00 12.690          H  
ATOM  25866 2HB  TYR B1691      37.479  -6.383 -32.274  1.00 12.690          H  
ATOM  25867  HD1 TYR B1691      37.639  -4.259 -35.301  1.00 12.690          H  
ATOM  25868  HD2 TYR B1691      35.149  -6.602 -32.758  1.00 12.690          H  
ATOM  25869  HE1 TYR B1691      35.972  -4.232 -37.019  1.00 12.690          H  
ATOM  25870  HE2 TYR B1691      33.412  -6.567 -34.529  1.00 12.690          H  
ATOM  25871  HH  TYR B1691      34.078  -5.053 -37.684  1.00 12.690          H  
ATOM  25872  N   LYS B1692      36.839  -5.326 -30.024  1.00  7.960          N  
ATOM  25873  CA  LYS B1692      35.887  -5.579 -28.945  1.00  8.220          C  
ATOM  25874  C   LYS B1692      35.797  -4.438 -27.927  1.00  7.970          C  
ATOM  25875  O   LYS B1692      34.702  -4.053 -27.510  1.00  8.230          O  
ATOM  25876  CB  LYS B1692      36.306  -6.858 -28.233  1.00 11.400          C  
ATOM  25877  CG  LYS B1692      36.116  -8.114 -29.056  1.00 11.400          C  
ATOM  25878  CD  LYS B1692      36.632  -9.333 -28.318  1.00 11.400          C  
ATOM  25879  CE  LYS B1692      36.497 -10.585 -29.163  1.00 11.400          C  
ATOM  25880  NZ  LYS B1692      37.068 -11.773 -28.478  1.00 11.400          N  
ATOM  25881  H   LYS B1692      37.591  -6.003 -30.173  1.00  9.550          H  
ATOM  25882  HA  LYS B1692      34.900  -5.715 -29.386  1.00  9.860          H  
ATOM  25883 1HB  LYS B1692      37.362  -6.789 -27.964  1.00 13.680          H  
ATOM  25884 2HB  LYS B1692      35.740  -6.962 -27.307  1.00 13.680          H  
ATOM  25885 1HG  LYS B1692      35.058  -8.247 -29.281  1.00 13.680          H  
ATOM  25886 2HG  LYS B1692      36.660  -8.019 -30.001  1.00 13.680          H  
ATOM  25887 1HD  LYS B1692      37.688  -9.189 -28.081  1.00 13.680          H  
ATOM  25888 2HD  LYS B1692      36.079  -9.465 -27.389  1.00 13.680          H  
ATOM  25889 1HE  LYS B1692      35.445 -10.767 -29.371  1.00 13.680          H  
ATOM  25890 2HE  LYS B1692      37.023 -10.434 -30.108  1.00 13.680          H  
ATOM  25891 1HZ  LYS B1692      36.966 -12.582 -29.073  1.00 13.680          H  
ATOM  25892 2HZ  LYS B1692      38.054 -11.610 -28.299  1.00 13.680          H  
ATOM  25893 3HZ  LYS B1692      36.588 -11.934 -27.606  1.00 13.680          H  
ATOM  25894  N   GLU B1693      36.946  -3.845 -27.591  1.00  7.530          N  
ATOM  25895  CA  GLU B1693      37.026  -2.757 -26.622  1.00  7.310          C  
ATOM  25896  C   GLU B1693      36.830  -1.385 -27.263  1.00  7.070          C  
ATOM  25897  O   GLU B1693      37.001  -0.357 -26.609  1.00  7.030          O  
ATOM  25898  CB  GLU B1693      38.364  -2.791 -25.877  1.00 10.320          C  
ATOM  25899  CG  GLU B1693      38.588  -4.041 -24.999  1.00 10.320          C  
ATOM  25900  CD  GLU B1693      37.629  -4.135 -23.835  1.00 10.320          C  
ATOM  25901  OE1 GLU B1693      37.317  -3.117 -23.269  1.00 10.320          O  
ATOM  25902  OE2 GLU B1693      37.218  -5.224 -23.505  1.00 10.320          O  
ATOM  25903  H   GLU B1693      37.829  -4.215 -27.954  1.00  9.040          H  
ATOM  25904  HA  GLU B1693      36.231  -2.898 -25.889  1.00  8.770          H  
ATOM  25905 1HB  GLU B1693      39.178  -2.744 -26.602  1.00 12.390          H  
ATOM  25906 2HB  GLU B1693      38.447  -1.914 -25.237  1.00 12.390          H  
ATOM  25907 1HG  GLU B1693      38.464  -4.929 -25.619  1.00 12.390          H  
ATOM  25908 2HG  GLU B1693      39.611  -4.034 -24.628  1.00 12.390          H  
ATOM  25909  N   ALA B1694      36.508  -1.359 -28.550  1.00  7.000          N  
ATOM  25910  CA  ALA B1694      36.292  -0.135 -29.289  1.00  6.860          C  
ATOM  25911  C   ALA B1694      35.144  -0.397 -30.234  1.00  7.080          C  
ATOM  25912  O   ALA B1694      35.302  -0.376 -31.450  1.00  7.150          O  
ATOM  25913  CB  ALA B1694      37.541   0.286 -30.032  1.00  9.660          C  
ATOM  25914  H   ALA B1694      36.371  -2.231 -29.069  1.00  8.400          H  
ATOM  25915  HA  ALA B1694      35.997   0.656 -28.597  1.00  8.230          H  
ATOM  25916 1HB  ALA B1694      37.336   1.205 -30.584  1.00 11.590          H  
ATOM  25917 2HB  ALA B1694      38.345   0.456 -29.323  1.00 11.590          H  
ATOM  25918 3HB  ALA B1694      37.825  -0.497 -30.728  1.00 11.590          H  
ATOM  25919  N   ALA B1695      33.979  -0.699 -29.653  1.00  7.210          N  
ATOM  25920  CA  ALA B1695      32.808  -1.184 -30.379  1.00  7.450          C  
ATOM  25921  C   ALA B1695      32.361  -0.233 -31.479  1.00  7.460          C  
ATOM  25922  O   ALA B1695      31.826  -0.676 -32.504  1.00  7.610          O  
ATOM  25923  CB  ALA B1695      31.663  -1.421 -29.413  1.00 10.330          C  
ATOM  25924  H   ALA B1695      33.920  -0.632 -28.645  1.00  8.650          H  
ATOM  25925  HA  ALA B1695      33.080  -2.134 -30.844  1.00  8.940          H  
ATOM  25926 1HB  ALA B1695      30.805  -1.823 -29.949  1.00 12.400          H  
ATOM  25927 2HB  ALA B1695      31.982  -2.133 -28.650  1.00 12.400          H  
ATOM  25928 3HB  ALA B1695      31.389  -0.479 -28.942  1.00 12.400          H  
ATOM  25929  N   GLU B1696      32.624   1.062 -31.320  1.00  7.320          N  
ATOM  25930  CA  GLU B1696      32.255   2.024 -32.338  1.00  7.350          C  
ATOM  25931  C   GLU B1696      32.897   1.717 -33.701  1.00  7.350          C  
ATOM  25932  O   GLU B1696      32.340   2.116 -34.728  1.00  7.480          O  
ATOM  25933  CB  GLU B1696      32.595   3.450 -31.873  1.00 10.280          C  
ATOM  25934  CG  GLU B1696      34.046   3.679 -31.417  1.00 10.280          C  
ATOM  25935  CD  GLU B1696      34.241   3.388 -29.950  1.00 10.280          C  
ATOM  25936  OE1 GLU B1696      33.393   2.731 -29.400  1.00 10.280          O  
ATOM  25937  OE2 GLU B1696      35.199   3.849 -29.364  1.00 10.280          O  
ATOM  25938  H   GLU B1696      33.038   1.409 -30.450  1.00  8.780          H  
ATOM  25939  HA  GLU B1696      31.174   1.975 -32.463  1.00  8.820          H  
ATOM  25940 1HB  GLU B1696      32.399   4.148 -32.689  1.00 12.330          H  
ATOM  25941 2HB  GLU B1696      31.940   3.726 -31.048  1.00 12.330          H  
ATOM  25942 1HG  GLU B1696      34.707   3.024 -31.968  1.00 12.330          H  
ATOM  25943 2HG  GLU B1696      34.328   4.700 -31.636  1.00 12.330          H  
ATOM  25944  N   VAL B1697      34.023   0.972 -33.745  1.00  7.200          N  
ATOM  25945  CA  VAL B1697      34.627   0.662 -35.035  1.00  7.180          C  
ATOM  25946  C   VAL B1697      33.698  -0.303 -35.775  1.00  7.430          C  
ATOM  25947  O   VAL B1697      33.545  -0.209 -36.992  1.00  7.540          O  
ATOM  25948  CB  VAL B1697      36.054   0.037 -34.876  1.00 10.060          C  
ATOM  25949  CG1 VAL B1697      36.018  -1.441 -34.423  1.00 10.060          C  
ATOM  25950  CG2 VAL B1697      36.802   0.154 -36.184  1.00 10.060          C  
ATOM  25951  H   VAL B1697      34.475   0.652 -32.879  1.00  8.640          H  
ATOM  25952  HA  VAL B1697      34.713   1.581 -35.616  1.00  8.620          H  
ATOM  25953  HB  VAL B1697      36.585   0.592 -34.090  1.00 12.070          H  
ATOM  25954 1HG1 VAL B1697      37.039  -1.795 -34.304  1.00 12.070          H  
ATOM  25955 2HG1 VAL B1697      35.504  -1.550 -33.481  1.00 12.070          H  
ATOM  25956 3HG1 VAL B1697      35.529  -2.046 -35.167  1.00 12.070          H  
ATOM  25957 1HG2 VAL B1697      37.802  -0.250 -36.073  1.00 12.070          H  
ATOM  25958 2HG2 VAL B1697      36.279  -0.388 -36.962  1.00 12.070          H  
ATOM  25959 3HG2 VAL B1697      36.859   1.193 -36.443  1.00 12.070          H  
ATOM  25960  N   ARG B1698      33.065  -1.233 -35.037  1.00  7.550          N  
ATOM  25961  CA  ARG B1698      32.170  -2.213 -35.632  1.00  7.800          C  
ATOM  25962  C   ARG B1698      30.964  -1.480 -36.140  1.00  8.010          C  
ATOM  25963  O   ARG B1698      30.478  -1.720 -37.247  1.00  8.180          O  
ATOM  25964  CB  ARG B1698      31.723  -3.258 -34.617  1.00 10.820          C  
ATOM  25965  CG  ARG B1698      30.822  -4.367 -35.184  1.00 10.820          C  
ATOM  25966  CD  ARG B1698      30.510  -5.405 -34.172  1.00 10.820          C  
ATOM  25967  NE  ARG B1698      29.672  -6.473 -34.722  1.00 10.820          N  
ATOM  25968  CZ  ARG B1698      29.281  -7.580 -34.051  1.00 10.820          C  
ATOM  25969  NH1 ARG B1698      29.652  -7.772 -32.794  1.00 10.820          N  
ATOM  25970  NH2 ARG B1698      28.525  -8.479 -34.660  1.00 10.820          N  
ATOM  25971  H   ARG B1698      33.174  -1.217 -34.026  1.00  9.060          H  
ATOM  25972  HA  ARG B1698      32.675  -2.706 -36.463  1.00  9.360          H  
ATOM  25973 1HB  ARG B1698      32.595  -3.720 -34.166  1.00 12.980          H  
ATOM  25974 2HB  ARG B1698      31.168  -2.772 -33.819  1.00 12.980          H  
ATOM  25975 1HG  ARG B1698      29.875  -3.936 -35.516  1.00 12.980          H  
ATOM  25976 2HG  ARG B1698      31.302  -4.849 -36.032  1.00 12.980          H  
ATOM  25977 1HD  ARG B1698      31.425  -5.840 -33.799  1.00 12.980          H  
ATOM  25978 2HD  ARG B1698      29.971  -4.936 -33.352  1.00 12.980          H  
ATOM  25979  HE  ARG B1698      29.351  -6.372 -35.705  1.00 12.980          H  
ATOM  25980 1HH1 ARG B1698      30.229  -7.093 -32.323  1.00 12.980          H  
ATOM  25981 2HH1 ARG B1698      29.356  -8.604 -32.301  1.00 12.980          H  
ATOM  25982 1HH2 ARG B1698      28.241  -8.334 -35.626  1.00 12.980          H  
ATOM  25983 2HH2 ARG B1698      28.229  -9.309 -34.172  1.00 12.980          H  
ATOM  25984  N   GLY B1699      30.481  -0.562 -35.307  1.00  7.980          N  
ATOM  25985  CA  GLY B1699      29.306   0.220 -35.614  1.00  8.170          C  
ATOM  25986  C   GLY B1699      29.476   0.921 -36.947  1.00  8.150          C  
ATOM  25987  O   GLY B1699      28.639   0.774 -37.847  1.00  8.360          O  
ATOM  25988  H   GLY B1699      30.953  -0.436 -34.406  1.00  9.580          H  
ATOM  25989 1HA  GLY B1699      28.430  -0.428 -35.638  1.00  9.800          H  
ATOM  25990 2HA  GLY B1699      29.152   0.956 -34.825  1.00  9.800          H  
ATOM  25991  N   LEU B1700      30.553   1.699 -37.085  1.00  7.900          N  
ATOM  25992  CA  LEU B1700      30.757   2.437 -38.319  1.00  7.880          C  
ATOM  25993  C   LEU B1700      30.957   1.535 -39.544  1.00  7.980          C  
ATOM  25994  O   LEU B1700      30.407   1.838 -40.610  1.00  8.130          O  
ATOM  25995  CB  LEU B1700      31.968   3.362 -38.211  1.00 11.040          C  
ATOM  25996  CG  LEU B1700      31.933   4.577 -37.263  1.00 11.040          C  
ATOM  25997  CD1 LEU B1700      33.345   5.182 -37.233  1.00 11.040          C  
ATOM  25998  CD2 LEU B1700      30.929   5.631 -37.764  1.00 11.040          C  
ATOM  25999  H   LEU B1700      31.218   1.783 -36.306  1.00  9.480          H  
ATOM  26000  HA  LEU B1700      29.869   3.035 -38.499  1.00  9.460          H  
ATOM  26001 1HB  LEU B1700      32.853   2.761 -37.983  1.00 13.250          H  
ATOM  26002 2HB  LEU B1700      32.069   3.791 -39.164  1.00 13.250          H  
ATOM  26003  HG  LEU B1700      31.667   4.255 -36.254  1.00 13.250          H  
ATOM  26004 1HD1 LEU B1700      33.367   6.047 -36.562  1.00 13.250          H  
ATOM  26005 2HD1 LEU B1700      34.061   4.434 -36.877  1.00 13.250          H  
ATOM  26006 3HD1 LEU B1700      33.620   5.496 -38.236  1.00 13.250          H  
ATOM  26007 1HD2 LEU B1700      30.943   6.487 -37.087  1.00 13.250          H  
ATOM  26008 2HD2 LEU B1700      31.206   5.959 -38.767  1.00 13.250          H  
ATOM  26009 3HD2 LEU B1700      29.927   5.214 -37.787  1.00 13.250          H  
ATOM  26010  N   ILE B1701      31.688   0.410 -39.392  1.00  7.910          N  
ATOM  26011  CA  ILE B1701      31.922  -0.498 -40.518  1.00  7.990          C  
ATOM  26012  C   ILE B1701      30.636  -1.106 -41.046  1.00  8.270          C  
ATOM  26013  O   ILE B1701      30.421  -1.142 -42.257  1.00  8.380          O  
ATOM  26014  CB  ILE B1701      32.873  -1.674 -40.124  1.00 11.150          C  
ATOM  26015  CG1 ILE B1701      34.286  -1.145 -39.876  1.00 11.150          C  
ATOM  26016  CG2 ILE B1701      32.888  -2.754 -41.246  1.00 11.150          C  
ATOM  26017  CD1 ILE B1701      35.267  -2.094 -39.162  1.00 11.150          C  
ATOM  26018  H   ILE B1701      32.134   0.201 -38.490  1.00  9.490          H  
ATOM  26019  HA  ILE B1701      32.385   0.073 -41.321  1.00  9.590          H  
ATOM  26020  HB  ILE B1701      32.522  -2.119 -39.190  1.00 13.380          H  
ATOM  26021 1HG1 ILE B1701      34.704  -0.930 -40.838  1.00 13.380          H  
ATOM  26022 2HG1 ILE B1701      34.214  -0.226 -39.313  1.00 13.380          H  
ATOM  26023 1HG2 ILE B1701      33.542  -3.569 -40.967  1.00 13.380          H  
ATOM  26024 2HG2 ILE B1701      31.894  -3.162 -41.413  1.00 13.380          H  
ATOM  26025 3HG2 ILE B1701      33.245  -2.303 -42.158  1.00 13.380          H  
ATOM  26026 1HD1 ILE B1701      36.233  -1.600 -39.070  1.00 13.380          H  
ATOM  26027 2HD1 ILE B1701      34.880  -2.323 -38.168  1.00 13.380          H  
ATOM  26028 3HD1 ILE B1701      35.393  -3.013 -39.723  1.00 13.380          H  
ATOM  26029  N   GLU B1702      29.803  -1.629 -40.149  1.00  8.390          N  
ATOM  26030  CA  GLU B1702      28.564  -2.268 -40.559  1.00  8.670          C  
ATOM  26031  C   GLU B1702      27.501  -1.279 -41.039  1.00  8.830          C  
ATOM  26032  O   GLU B1702      26.773  -1.562 -41.994  1.00  9.090          O  
ATOM  26033  CB  GLU B1702      28.020  -3.110 -39.405  1.00 12.030          C  
ATOM  26034  CG  GLU B1702      28.875  -4.334 -39.075  1.00 12.030          C  
ATOM  26035  CD  GLU B1702      28.383  -5.095 -37.879  1.00 12.030          C  
ATOM  26036  OE1 GLU B1702      27.457  -4.646 -37.251  1.00 12.030          O  
ATOM  26037  OE2 GLU B1702      28.946  -6.123 -37.578  1.00 12.030          O  
ATOM  26038  H   GLU B1702      30.040  -1.578 -39.152  1.00 10.070          H  
ATOM  26039  HA  GLU B1702      28.793  -2.938 -41.386  1.00 10.400          H  
ATOM  26040 1HB  GLU B1702      27.965  -2.491 -38.505  1.00 14.430          H  
ATOM  26041 2HB  GLU B1702      27.012  -3.446 -39.638  1.00 14.430          H  
ATOM  26042 1HG  GLU B1702      28.892  -4.997 -39.938  1.00 14.430          H  
ATOM  26043 2HG  GLU B1702      29.897  -4.001 -38.885  1.00 14.430          H  
ATOM  26044  N   THR B1703      27.408  -0.126 -40.375  1.00  8.690          N  
ATOM  26045  CA  THR B1703      26.410   0.890 -40.676  1.00  8.850          C  
ATOM  26046  C   THR B1703      26.618   1.587 -42.014  1.00  8.800          C  
ATOM  26047  O   THR B1703      25.660   1.808 -42.759  1.00  8.890          O  
ATOM  26048  CB  THR B1703      26.396   1.979 -39.574  1.00 12.330          C  
ATOM  26049  OG1 THR B1703      26.087   1.378 -38.312  1.00 12.330          O  
ATOM  26050  CG2 THR B1703      25.336   3.042 -39.879  1.00 12.330          C  
ATOM  26051  H   THR B1703      28.023   0.048 -39.582  1.00 10.430          H  
ATOM  26052  HA  THR B1703      25.436   0.405 -40.698  1.00 10.620          H  
ATOM  26053  HB  THR B1703      27.379   2.451 -39.515  1.00 14.790          H  
ATOM  26054  HG1 THR B1703      26.877   0.886 -38.007  1.00 14.790          H  
ATOM  26055 1HG2 THR B1703      25.341   3.786 -39.085  1.00 14.790          H  
ATOM  26056 2HG2 THR B1703      25.546   3.535 -40.825  1.00 14.790          H  
ATOM  26057 3HG2 THR B1703      24.357   2.570 -39.929  1.00 14.790          H  
ATOM  26058  N   ASP B1704      27.855   1.988 -42.301  1.00  8.680          N  
ATOM  26059  CA  ASP B1704      28.143   2.784 -43.477  1.00  8.640          C  
ATOM  26060  C   ASP B1704      29.170   2.143 -44.431  1.00  8.580          C  
ATOM  26061  O   ASP B1704      30.359   2.112 -44.098  1.00  8.390          O  
ATOM  26062  CB  ASP B1704      28.659   4.151 -43.039  1.00 12.110          C  
ATOM  26063  CG  ASP B1704      28.883   5.063 -44.205  1.00 12.110          C  
ATOM  26064  OD1 ASP B1704      28.656   4.609 -45.315  1.00 12.110          O  
ATOM  26065  OD2 ASP B1704      29.295   6.181 -44.018  1.00 12.110          O  
ATOM  26066  H   ASP B1704      28.620   1.780 -41.652  1.00 10.420          H  
ATOM  26067  HA  ASP B1704      27.206   2.966 -43.988  1.00 10.370          H  
ATOM  26068 1HB  ASP B1704      27.932   4.612 -42.371  1.00 14.530          H  
ATOM  26069 2HB  ASP B1704      29.580   4.023 -42.475  1.00 14.530          H  
ATOM  26070  N   PRO B1705      28.772   1.661 -45.635  1.00  8.740          N  
ATOM  26071  CA  PRO B1705      29.626   1.048 -46.651  1.00  8.720          C  
ATOM  26072  C   PRO B1705      30.804   1.959 -47.057  1.00  8.530          C  
ATOM  26073  O   PRO B1705      31.820   1.474 -47.584  1.00  8.460          O  
ATOM  26074  CB  PRO B1705      28.655   0.844 -47.823  1.00 13.080          C  
ATOM  26075  CG  PRO B1705      27.295   0.710 -47.176  1.00 13.080          C  
ATOM  26076  CD  PRO B1705      27.331   1.651 -45.988  1.00 13.080          C  
ATOM  26077  HA  PRO B1705      29.988   0.083 -46.273  1.00 10.460          H  
ATOM  26078 1HB  PRO B1705      28.717   1.707 -48.509  1.00 15.700          H  
ATOM  26079 2HB  PRO B1705      28.941  -0.038 -48.399  1.00 15.700          H  
ATOM  26080 1HG  PRO B1705      26.504   0.973 -47.896  1.00 15.700          H  
ATOM  26081 2HG  PRO B1705      27.118  -0.336 -46.878  1.00 15.700          H  
ATOM  26082 1HD  PRO B1705      26.991   2.665 -46.270  1.00 15.700          H  
ATOM  26083 2HD  PRO B1705      26.721   1.203 -45.176  1.00 15.700          H  
ATOM  26084  N   ASP B1706      30.674   3.287 -46.853  1.00  8.450          N  
ATOM  26085  CA  ASP B1706      31.779   4.178 -47.187  1.00  8.280          C  
ATOM  26086  C   ASP B1706      32.853   4.005 -46.133  1.00  8.050          C  
ATOM  26087  O   ASP B1706      34.045   4.072 -46.426  1.00  7.930          O  
ATOM  26088  CB  ASP B1706      31.360   5.649 -47.244  1.00 11.660          C  
ATOM  26089  CG  ASP B1706      30.501   6.084 -48.471  1.00 11.660          C  
ATOM  26090  OD1 ASP B1706      30.544   5.440 -49.510  1.00 11.660          O  
ATOM  26091  OD2 ASP B1706      29.849   7.109 -48.355  1.00 11.660          O  
ATOM  26092  H   ASP B1706      29.824   3.700 -46.431  1.00 10.140          H  
ATOM  26093  HA  ASP B1706      32.191   3.891 -48.154  1.00  9.940          H  
ATOM  26094 1HB  ASP B1706      30.798   5.888 -46.335  1.00 13.990          H  
ATOM  26095 2HB  ASP B1706      32.261   6.261 -47.226  1.00 13.990          H  
ATOM  26096  N   VAL B1707      32.447   3.795 -44.881  1.00  7.990          N  
ATOM  26097  CA  VAL B1707      33.424   3.653 -43.827  1.00  7.780          C  
ATOM  26098  C   VAL B1707      34.076   2.311 -44.017  1.00  7.790          C  
ATOM  26099  O   VAL B1707      35.297   2.189 -43.947  1.00  7.620          O  
ATOM  26100  CB  VAL B1707      32.832   3.770 -42.425  1.00 10.980          C  
ATOM  26101  CG1 VAL B1707      33.917   3.448 -41.460  1.00 10.980          C  
ATOM  26102  CG2 VAL B1707      32.301   5.165 -42.201  1.00 10.980          C  
ATOM  26103  H   VAL B1707      31.458   3.665 -44.673  1.00  9.590          H  
ATOM  26104  HA  VAL B1707      34.179   4.431 -43.935  1.00  9.340          H  
ATOM  26105  HB  VAL B1707      32.020   3.051 -42.294  1.00 13.170          H  
ATOM  26106 1HG1 VAL B1707      33.593   3.513 -40.477  1.00 13.170          H  
ATOM  26107 2HG1 VAL B1707      34.247   2.451 -41.640  1.00 13.170          H  
ATOM  26108 3HG1 VAL B1707      34.747   4.136 -41.603  1.00 13.170          H  
ATOM  26109 1HG2 VAL B1707      31.890   5.249 -41.198  1.00 13.170          H  
ATOM  26110 2HG2 VAL B1707      33.093   5.871 -42.324  1.00 13.170          H  
ATOM  26111 3HG2 VAL B1707      31.521   5.381 -42.928  1.00 13.170          H  
ATOM  26112  N   ARG B1708      33.260   1.284 -44.251  1.00  7.980          N  
ATOM  26113  CA  ARG B1708      33.794  -0.042 -44.506  1.00  8.000          C  
ATOM  26114  C   ARG B1708      34.896   0.026 -45.565  1.00  7.900          C  
ATOM  26115  O   ARG B1708      36.003  -0.481 -45.343  1.00  7.750          O  
ATOM  26116  CB  ARG B1708      32.689  -0.971 -44.973  1.00 11.190          C  
ATOM  26117  CG  ARG B1708      33.097  -2.407 -45.264  1.00 11.190          C  
ATOM  26118  CD  ARG B1708      31.937  -3.212 -45.737  1.00 11.190          C  
ATOM  26119  NE  ARG B1708      31.476  -2.806 -47.075  1.00 11.190          N  
ATOM  26120  CZ  ARG B1708      30.235  -3.032 -47.584  1.00 11.190          C  
ATOM  26121  NH1 ARG B1708      29.310  -3.637 -46.865  1.00 11.190          N  
ATOM  26122  NH2 ARG B1708      29.954  -2.645 -48.820  1.00 11.190          N  
ATOM  26123  H   ARG B1708      32.244   1.435 -44.226  1.00  9.580          H  
ATOM  26124  HA  ARG B1708      34.215  -0.429 -43.579  1.00  9.600          H  
ATOM  26125 1HB  ARG B1708      31.894  -0.984 -44.238  1.00 13.430          H  
ATOM  26126 2HB  ARG B1708      32.269  -0.575 -45.888  1.00 13.430          H  
ATOM  26127 1HG  ARG B1708      33.842  -2.409 -46.060  1.00 13.430          H  
ATOM  26128 2HG  ARG B1708      33.516  -2.876 -44.383  1.00 13.430          H  
ATOM  26129 1HD  ARG B1708      32.218  -4.264 -45.772  1.00 13.430          H  
ATOM  26130 2HD  ARG B1708      31.118  -3.074 -45.029  1.00 13.430          H  
ATOM  26131  HE  ARG B1708      32.153  -2.349 -47.680  1.00 13.430          H  
ATOM  26132 1HH1 ARG B1708      29.510  -3.937 -45.922  1.00 13.430          H  
ATOM  26133 2HH1 ARG B1708      28.392  -3.801 -47.256  1.00 13.430          H  
ATOM  26134 1HH2 ARG B1708      30.661  -2.186 -49.381  1.00 13.430          H  
ATOM  26135 2HH2 ARG B1708      29.037  -2.812 -49.209  1.00 13.430          H  
ATOM  26136  N   THR B1709      34.604   0.689 -46.697  1.00  7.980          N  
ATOM  26137  CA  THR B1709      35.553   0.812 -47.787  1.00  7.910          C  
ATOM  26138  C   THR B1709      36.813   1.534 -47.318  1.00  7.650          C  
ATOM  26139  O   THR B1709      37.926   1.086 -47.620  1.00  7.530          O  
ATOM  26140  CB  THR B1709      34.945   1.573 -48.989  1.00 11.100          C  
ATOM  26141  OG1 THR B1709      33.777   0.877 -49.468  1.00 11.100          O  
ATOM  26142  CG2 THR B1709      35.991   1.617 -50.124  1.00 11.100          C  
ATOM  26143  H   THR B1709      33.670   1.077 -46.837  1.00  9.580          H  
ATOM  26144  HA  THR B1709      35.832  -0.191 -48.113  1.00  9.490          H  
ATOM  26145  HB  THR B1709      34.666   2.590 -48.697  1.00 13.320          H  
ATOM  26146  HG1 THR B1709      33.011   1.092 -48.885  1.00 13.320          H  
ATOM  26147 1HG2 THR B1709      35.574   2.129 -50.981  1.00 13.320          H  
ATOM  26148 2HG2 THR B1709      36.883   2.147 -49.798  1.00 13.320          H  
ATOM  26149 3HG2 THR B1709      36.260   0.601 -50.409  1.00 13.320          H  
ATOM  26150  N   ILE B1710      36.660   2.644 -46.586  1.00  7.570          N  
ATOM  26151  CA  ILE B1710      37.792   3.410 -46.079  1.00  7.330          C  
ATOM  26152  C   ILE B1710      38.681   2.596 -45.145  1.00  7.190          C  
ATOM  26153  O   ILE B1710      39.897   2.641 -45.287  1.00  7.030          O  
ATOM  26154  CB  ILE B1710      37.318   4.734 -45.445  1.00 10.360          C  
ATOM  26155  CG1 ILE B1710      36.770   5.641 -46.581  1.00 10.360          C  
ATOM  26156  CG2 ILE B1710      38.448   5.425 -44.643  1.00 10.360          C  
ATOM  26157  CD1 ILE B1710      35.963   6.841 -46.133  1.00 10.360          C  
ATOM  26158  H   ILE B1710      35.709   2.990 -46.399  1.00  9.080          H  
ATOM  26159  HA  ILE B1710      38.404   3.686 -46.945  1.00  8.800          H  
ATOM  26160  HB  ILE B1710      36.485   4.516 -44.775  1.00 12.430          H  
ATOM  26161 1HG1 ILE B1710      37.622   5.994 -47.159  1.00 12.430          H  
ATOM  26162 2HG1 ILE B1710      36.147   5.042 -47.238  1.00 12.430          H  
ATOM  26163 1HG2 ILE B1710      38.092   6.343 -44.201  1.00 12.430          H  
ATOM  26164 2HG2 ILE B1710      38.781   4.772 -43.860  1.00 12.430          H  
ATOM  26165 3HG2 ILE B1710      39.264   5.648 -45.295  1.00 12.430          H  
ATOM  26166 1HD1 ILE B1710      35.653   7.379 -47.018  1.00 12.430          H  
ATOM  26167 2HD1 ILE B1710      35.085   6.498 -45.584  1.00 12.430          H  
ATOM  26168 3HD1 ILE B1710      36.548   7.491 -45.499  1.00 12.430          H  
ATOM  26169  N   TYR B1711      38.109   1.868 -44.174  1.00  7.250          N  
ATOM  26170  CA  TYR B1711      38.965   1.066 -43.294  1.00  7.120          C  
ATOM  26171  C   TYR B1711      39.726   0.013 -44.081  1.00  7.140          C  
ATOM  26172  O   TYR B1711      40.891  -0.258 -43.785  1.00  6.980          O  
ATOM  26173  CB  TYR B1711      38.196   0.347 -42.181  1.00 10.020          C  
ATOM  26174  CG  TYR B1711      37.799   1.172 -40.972  1.00 10.020          C  
ATOM  26175  CD1 TYR B1711      36.503   1.280 -40.649  1.00 10.020          C  
ATOM  26176  CD2 TYR B1711      38.734   1.797 -40.188  1.00 10.020          C  
ATOM  26177  CE1 TYR B1711      36.102   1.989 -39.538  1.00 10.020          C  
ATOM  26178  CE2 TYR B1711      38.328   2.531 -39.102  1.00 10.020          C  
ATOM  26179  CZ  TYR B1711      37.022   2.611 -38.775  1.00 10.020          C  
ATOM  26180  OH  TYR B1711      36.605   3.355 -37.699  1.00 10.020          O  
ATOM  26181  H   TYR B1711      37.092   1.878 -44.072  1.00  8.700          H  
ATOM  26182  HA  TYR B1711      39.695   1.724 -42.841  1.00  8.540          H  
ATOM  26183 1HB  TYR B1711      37.281  -0.072 -42.611  1.00 12.020          H  
ATOM  26184 2HB  TYR B1711      38.791  -0.491 -41.831  1.00 12.020          H  
ATOM  26185  HD1 TYR B1711      35.775   0.800 -41.271  1.00 12.020          H  
ATOM  26186  HD2 TYR B1711      39.779   1.722 -40.429  1.00 12.020          H  
ATOM  26187  HE1 TYR B1711      35.049   2.064 -39.281  1.00 12.020          H  
ATOM  26188  HE2 TYR B1711      39.034   3.043 -38.500  1.00 12.020          H  
ATOM  26189  HH  TYR B1711      37.295   4.007 -37.430  1.00 12.020          H  
ATOM  26190  N   GLN B1712      39.064  -0.629 -45.050  1.00  7.330          N  
ATOM  26191  CA  GLN B1712      39.702  -1.664 -45.856  1.00  7.350          C  
ATOM  26192  C   GLN B1712      40.797  -1.095 -46.757  1.00  7.230          C  
ATOM  26193  O   GLN B1712      41.877  -1.686 -46.879  1.00  7.130          O  
ATOM  26194  CB  GLN B1712      38.650  -2.358 -46.711  1.00 10.280          C  
ATOM  26195  CG  GLN B1712      37.672  -3.205 -45.931  1.00 10.280          C  
ATOM  26196  CD  GLN B1712      36.559  -3.697 -46.812  1.00 10.280          C  
ATOM  26197  OE1 GLN B1712      36.414  -3.206 -47.936  1.00 10.280          O  
ATOM  26198  NE2 GLN B1712      35.777  -4.652 -46.330  1.00 10.280          N  
ATOM  26199  H   GLN B1712      38.073  -0.409 -45.204  1.00  8.800          H  
ATOM  26200  HA  GLN B1712      40.152  -2.393 -45.186  1.00  8.820          H  
ATOM  26201 1HB  GLN B1712      38.075  -1.600 -47.243  1.00 12.340          H  
ATOM  26202 2HB  GLN B1712      39.135  -2.986 -47.455  1.00 12.340          H  
ATOM  26203 1HG  GLN B1712      38.197  -4.063 -45.526  1.00 12.340          H  
ATOM  26204 2HG  GLN B1712      37.247  -2.617 -45.123  1.00 12.340          H  
ATOM  26205 1HE2 GLN B1712      35.027  -5.013 -46.886  1.00 12.340          H  
ATOM  26206 2HE2 GLN B1712      35.936  -5.018 -45.413  1.00 12.340          H  
ATOM  26207  N   THR B1713      40.529   0.065 -47.368  1.00  7.250          N  
ATOM  26208  CA  THR B1713      41.472   0.719 -48.265  1.00  7.160          C  
ATOM  26209  C   THR B1713      42.692   1.081 -47.458  1.00  6.920          C  
ATOM  26210  O   THR B1713      43.832   0.862 -47.891  1.00  6.810          O  
ATOM  26211  CB  THR B1713      40.860   2.001 -48.890  1.00 10.060          C  
ATOM  26212  OG1 THR B1713      39.677   1.651 -49.646  1.00 10.060          O  
ATOM  26213  CG2 THR B1713      41.894   2.693 -49.834  1.00 10.060          C  
ATOM  26214  H   THR B1713      39.613   0.491 -47.241  1.00  8.700          H  
ATOM  26215  HA  THR B1713      41.763   0.027 -49.056  1.00  8.590          H  
ATOM  26216  HB  THR B1713      40.575   2.684 -48.094  1.00 12.070          H  
ATOM  26217  HG1 THR B1713      38.996   1.323 -49.007  1.00 12.070          H  
ATOM  26218 1HG2 THR B1713      41.450   3.589 -50.266  1.00 12.070          H  
ATOM  26219 2HG2 THR B1713      42.788   2.972 -49.274  1.00 12.070          H  
ATOM  26220 3HG2 THR B1713      42.169   2.002 -50.631  1.00 12.070          H  
ATOM  26221  N   ALA B1714      42.434   1.658 -46.286  1.00  6.840          N  
ATOM  26222  CA  ALA B1714      43.444   2.071 -45.356  1.00  6.630          C  
ATOM  26223  C   ALA B1714      44.259   0.890 -44.837  1.00  6.560          C  
ATOM  26224  O   ALA B1714      45.486   0.955 -44.808  1.00  6.420          O  
ATOM  26225  CB  ALA B1714      42.756   2.796 -44.237  1.00  9.370          C  
ATOM  26226  H   ALA B1714      41.463   1.849 -46.028  1.00  8.210          H  
ATOM  26227  HA  ALA B1714      44.121   2.750 -45.870  1.00  7.960          H  
ATOM  26228 1HB  ALA B1714      43.439   3.155 -43.515  1.00 11.240          H  
ATOM  26229 2HB  ALA B1714      42.214   3.625 -44.664  1.00 11.240          H  
ATOM  26230 3HB  ALA B1714      42.066   2.123 -43.756  1.00 11.240          H  
ATOM  26231  N   ARG B1715      43.604  -0.233 -44.511  1.00  6.660          N  
ATOM  26232  CA  ARG B1715      44.302  -1.429 -44.052  1.00  6.620          C  
ATOM  26233  C   ARG B1715      45.283  -1.865 -45.138  1.00  6.610          C  
ATOM  26234  O   ARG B1715      46.360  -2.397 -44.865  1.00  6.540          O  
ATOM  26235  CB  ARG B1715      43.301  -2.519 -43.730  1.00  9.280          C  
ATOM  26236  CG  ARG B1715      43.858  -3.782 -43.142  1.00  9.280          C  
ATOM  26237  CD  ARG B1715      42.753  -4.689 -42.751  1.00  9.280          C  
ATOM  26238  NE  ARG B1715      42.020  -5.166 -43.912  1.00  9.280          N  
ATOM  26239  CZ  ARG B1715      40.805  -5.757 -43.887  1.00  9.280          C  
ATOM  26240  NH1 ARG B1715      40.162  -5.935 -42.744  1.00  9.280          N  
ATOM  26241  NH2 ARG B1715      40.258  -6.164 -45.024  1.00  9.280          N  
ATOM  26242  H   ARG B1715      42.582  -0.248 -44.510  1.00  7.990          H  
ATOM  26243  HA  ARG B1715      44.863  -1.187 -43.149  1.00  7.940          H  
ATOM  26244 1HB  ARG B1715      42.568  -2.131 -43.023  1.00 11.140          H  
ATOM  26245 2HB  ARG B1715      42.760  -2.779 -44.636  1.00 11.140          H  
ATOM  26246 1HG  ARG B1715      44.487  -4.288 -43.875  1.00 11.140          H  
ATOM  26247 2HG  ARG B1715      44.445  -3.538 -42.261  1.00 11.140          H  
ATOM  26248 1HD  ARG B1715      43.141  -5.553 -42.212  1.00 11.140          H  
ATOM  26249 2HD  ARG B1715      42.068  -4.138 -42.114  1.00 11.140          H  
ATOM  26250  HE  ARG B1715      42.463  -5.048 -44.812  1.00 11.140          H  
ATOM  26251 1HH1 ARG B1715      40.569  -5.623 -41.855  1.00 11.140          H  
ATOM  26252 2HH1 ARG B1715      39.256  -6.381 -42.738  1.00 11.140          H  
ATOM  26253 1HH2 ARG B1715      40.754  -6.034 -45.897  1.00 11.140          H  
ATOM  26254 2HH2 ARG B1715      39.355  -6.615 -45.020  1.00 11.140          H  
ATOM  26255  N   GLY B1716      44.840  -1.717 -46.387  1.00  6.680          N  
ATOM  26256  CA  GLY B1716      45.613  -1.988 -47.585  1.00  6.700          C  
ATOM  26257  C   GLY B1716      46.853  -1.088 -47.681  1.00  6.500          C  
ATOM  26258  O   GLY B1716      47.967  -1.573 -47.892  1.00  6.390          O  
ATOM  26259  H   GLY B1716      43.875  -1.397 -46.510  1.00  8.020          H  
ATOM  26260 1HA  GLY B1716      45.903  -3.037 -47.611  1.00  8.040          H  
ATOM  26261 2HA  GLY B1716      44.971  -1.798 -48.435  1.00  8.040          H  
ATOM  26262  N   LEU B1717      46.647   0.232 -47.556  1.00  6.450          N  
ATOM  26263  CA  LEU B1717      47.733   1.213 -47.610  1.00  6.270          C  
ATOM  26264  C   LEU B1717      48.747   1.073 -46.470  1.00  6.070          C  
ATOM  26265  O   LEU B1717      49.958   1.247 -46.666  1.00  5.940          O  
ATOM  26266  CB  LEU B1717      47.170   2.636 -47.537  1.00  8.850          C  
ATOM  26267  CG  LEU B1717      46.365   3.190 -48.729  1.00  8.850          C  
ATOM  26268  CD1 LEU B1717      45.768   4.553 -48.307  1.00  8.850          C  
ATOM  26269  CD2 LEU B1717      47.272   3.356 -49.955  1.00  8.850          C  
ATOM  26270  H   LEU B1717      45.677   0.547 -47.450  1.00  7.740          H  
ATOM  26271  HA  LEU B1717      48.261   1.068 -48.541  1.00  7.520          H  
ATOM  26272 1HB  LEU B1717      46.531   2.692 -46.658  1.00 10.620          H  
ATOM  26273 2HB  LEU B1717      47.980   3.283 -47.384  1.00 10.620          H  
ATOM  26274  HG  LEU B1717      45.543   2.512 -48.972  1.00 10.620          H  
ATOM  26275 1HD1 LEU B1717      45.179   4.973 -49.125  1.00 10.620          H  
ATOM  26276 2HD1 LEU B1717      45.130   4.416 -47.438  1.00 10.620          H  
ATOM  26277 3HD1 LEU B1717      46.573   5.242 -48.052  1.00 10.620          H  
ATOM  26278 1HD2 LEU B1717      46.685   3.763 -50.760  1.00 10.620          H  
ATOM  26279 2HD2 LEU B1717      48.089   4.035 -49.722  1.00 10.620          H  
ATOM  26280 3HD2 LEU B1717      47.681   2.398 -50.264  1.00 10.620          H  
ATOM  26281  N   GLU B1718      48.254   0.734 -45.291  1.00  6.080          N  
ATOM  26282  CA  GLU B1718      49.066   0.608 -44.097  1.00  5.940          C  
ATOM  26283  C   GLU B1718      50.287  -0.291 -44.335  1.00  5.830          C  
ATOM  26284  O   GLU B1718      50.176  -1.432 -44.807  1.00  6.070          O  
ATOM  26285  CB  GLU B1718      48.178   0.041 -42.990  1.00  8.370          C  
ATOM  26286  CG  GLU B1718      48.777  -0.111 -41.628  1.00  8.370          C  
ATOM  26287  CD  GLU B1718      47.751  -0.668 -40.677  1.00  8.370          C  
ATOM  26288  OE1 GLU B1718      47.190   0.108 -39.949  1.00  8.370          O  
ATOM  26289  OE2 GLU B1718      47.494  -1.869 -40.701  1.00  8.370          O  
ATOM  26290  H   GLU B1718      47.244   0.604 -45.208  1.00  7.300          H  
ATOM  26291  HA  GLU B1718      49.411   1.594 -43.805  1.00  7.130          H  
ATOM  26292 1HB  GLU B1718      47.298   0.678 -42.887  1.00 10.050          H  
ATOM  26293 2HB  GLU B1718      47.821  -0.939 -43.295  1.00 10.050          H  
ATOM  26294 1HG  GLU B1718      49.633  -0.785 -41.676  1.00 10.050          H  
ATOM  26295 2HG  GLU B1718      49.123   0.864 -41.274  1.00 10.050          H  
ATOM  26296  N   GLY B1719      51.462   0.225 -43.958  1.00  5.710          N  
ATOM  26297  CA  GLY B1719      52.751  -0.450 -44.089  1.00  5.590          C  
ATOM  26298  C   GLY B1719      53.541  -0.136 -45.372  1.00  5.550          C  
ATOM  26299  O   GLY B1719      54.723  -0.474 -45.450  1.00  5.460          O  
ATOM  26300  H   GLY B1719      51.464   1.153 -43.528  1.00  6.850          H  
ATOM  26301 1HA  GLY B1719      53.363  -0.182 -43.227  1.00  6.710          H  
ATOM  26302 2HA  GLY B1719      52.592  -1.521 -44.020  1.00  6.710          H  
ATOM  26303  N   LEU B1720      52.927   0.522 -46.360  1.00  5.620          N  
ATOM  26304  CA  LEU B1720      53.644   0.850 -47.600  1.00  5.610          C  
ATOM  26305  C   LEU B1720      54.513   2.075 -47.391  1.00  5.440          C  
ATOM  26306  O   LEU B1720      54.182   2.929 -46.566  1.00  5.350          O  
ATOM  26307  CB  LEU B1720      52.652   1.102 -48.740  1.00  7.860          C  
ATOM  26308  CG  LEU B1720      51.745  -0.082 -49.118  1.00  7.860          C  
ATOM  26309  CD1 LEU B1720      50.754   0.375 -50.182  1.00  7.860          C  
ATOM  26310  CD2 LEU B1720      52.587  -1.259 -49.618  1.00  7.860          C  
ATOM  26311  H   LEU B1720      51.931   0.765 -46.276  1.00  6.740          H  
ATOM  26312  HA  LEU B1720      54.306   0.029 -47.853  1.00  6.730          H  
ATOM  26313 1HB  LEU B1720      52.001   1.918 -48.443  1.00  9.430          H  
ATOM  26314 2HB  LEU B1720      53.204   1.409 -49.630  1.00  9.430          H  
ATOM  26315  HG  LEU B1720      51.171  -0.396 -48.241  1.00  9.430          H  
ATOM  26316 1HD1 LEU B1720      50.088  -0.449 -50.439  1.00  9.430          H  
ATOM  26317 2HD1 LEU B1720      50.170   1.206 -49.801  1.00  9.430          H  
ATOM  26318 3HD1 LEU B1720      51.285   0.685 -51.050  1.00  9.430          H  
ATOM  26319 1HD2 LEU B1720      51.916  -2.066 -49.865  1.00  9.430          H  
ATOM  26320 2HD2 LEU B1720      53.160  -0.971 -50.501  1.00  9.430          H  
ATOM  26321 3HD2 LEU B1720      53.265  -1.599 -48.855  1.00  9.430          H  
ATOM  26322  N   ILE B1721      55.629   2.181 -48.128  1.00  5.390          N  
ATOM  26323  CA  ILE B1721      56.527   3.321 -47.960  1.00  5.220          C  
ATOM  26324  C   ILE B1721      56.127   4.464 -48.870  1.00  5.290          C  
ATOM  26325  O   ILE B1721      55.918   4.263 -50.064  1.00  5.460          O  
ATOM  26326  CB  ILE B1721      57.982   2.907 -48.251  1.00  7.380          C  
ATOM  26327  CG1 ILE B1721      58.400   1.794 -47.259  1.00  7.380          C  
ATOM  26328  CG2 ILE B1721      58.912   4.126 -48.107  1.00  7.380          C  
ATOM  26329  CD1 ILE B1721      59.631   1.069 -47.620  1.00  7.380          C  
ATOM  26330  H   ILE B1721      55.887   1.486 -48.842  1.00  6.470          H  
ATOM  26331  HA  ILE B1721      56.473   3.667 -46.936  1.00  6.260          H  
ATOM  26332  HB  ILE B1721      58.069   2.541 -49.249  1.00  8.850          H  
ATOM  26333 1HG1 ILE B1721      58.564   2.244 -46.295  1.00  8.850          H  
ATOM  26334 2HG1 ILE B1721      57.593   1.064 -47.175  1.00  8.850          H  
ATOM  26335 1HG2 ILE B1721      59.919   3.837 -48.321  1.00  8.850          H  
ATOM  26336 2HG2 ILE B1721      58.628   4.899 -48.794  1.00  8.850          H  
ATOM  26337 3HG2 ILE B1721      58.852   4.526 -47.090  1.00  8.850          H  
ATOM  26338 1HD1 ILE B1721      59.840   0.316 -46.864  1.00  8.850          H  
ATOM  26339 2HD1 ILE B1721      59.478   0.582 -48.575  1.00  8.850          H  
ATOM  26340 3HD1 ILE B1721      60.468   1.740 -47.689  1.00  8.850          H  
ATOM  26341  N   ARG B1722      55.996   5.656 -48.295  1.00  5.160          N  
ATOM  26342  CA  ARG B1722      55.643   6.827 -49.092  1.00  5.210          C  
ATOM  26343  C   ARG B1722      56.847   7.703 -49.360  1.00  5.070          C  
ATOM  26344  O   ARG B1722      56.956   8.322 -50.421  1.00  5.140          O  
ATOM  26345  CB  ARG B1722      54.615   7.708 -48.409  1.00  7.270          C  
ATOM  26346  CG  ARG B1722      53.257   7.135 -48.292  1.00  7.270          C  
ATOM  26347  CD  ARG B1722      52.330   8.065 -47.571  1.00  7.270          C  
ATOM  26348  NE  ARG B1722      52.683   8.209 -46.149  1.00  7.270          N  
ATOM  26349  CZ  ARG B1722      52.024   8.994 -45.266  1.00  7.270          C  
ATOM  26350  NH1 ARG B1722      50.970   9.686 -45.651  1.00  7.270          N  
ATOM  26351  NH2 ARG B1722      52.442   9.071 -44.008  1.00  7.270          N  
ATOM  26352  H   ARG B1722      56.203   5.726 -47.295  1.00  6.190          H  
ATOM  26353  HA  ARG B1722      55.237   6.481 -50.040  1.00  6.250          H  
ATOM  26354 1HB  ARG B1722      54.968   7.943 -47.407  1.00  8.730          H  
ATOM  26355 2HB  ARG B1722      54.531   8.650 -48.954  1.00  8.730          H  
ATOM  26356 1HG  ARG B1722      52.858   6.944 -49.289  1.00  8.730          H  
ATOM  26357 2HG  ARG B1722      53.333   6.204 -47.752  1.00  8.730          H  
ATOM  26358 1HD  ARG B1722      52.387   9.048 -48.038  1.00  8.730          H  
ATOM  26359 2HD  ARG B1722      51.315   7.704 -47.637  1.00  8.730          H  
ATOM  26360  HE  ARG B1722      53.485   7.693 -45.808  1.00  8.730          H  
ATOM  26361 1HH1 ARG B1722      50.640   9.630 -46.612  1.00  8.730          H  
ATOM  26362 2HH1 ARG B1722      50.473  10.272 -44.998  1.00  8.730          H  
ATOM  26363 1HH2 ARG B1722      53.256   8.542 -43.707  1.00  8.730          H  
ATOM  26364 2HH2 ARG B1722      51.965   9.668 -43.347  1.00  8.730          H  
ATOM  26365  N   ASN B1723      57.730   7.789 -48.382  1.00  4.890          N  
ATOM  26366  CA  ASN B1723      58.864   8.679 -48.516  1.00  4.770          C  
ATOM  26367  C   ASN B1723      59.957   8.223 -47.582  1.00  4.580          C  
ATOM  26368  O   ASN B1723      59.770   7.267 -46.830  1.00  4.530          O  
ATOM  26369  CB  ASN B1723      58.424  10.111 -48.230  1.00  6.730          C  
ATOM  26370  CG  ASN B1723      59.193  11.144 -49.009  1.00  6.730          C  
ATOM  26371  OD1 ASN B1723      60.398  10.977 -49.242  1.00  6.730          O  
ATOM  26372  ND2 ASN B1723      58.521  12.199 -49.415  1.00  6.730          N  
ATOM  26373  H   ASN B1723      57.591   7.245 -47.526  1.00  5.870          H  
ATOM  26374  HA  ASN B1723      59.244   8.629 -49.531  1.00  5.720          H  
ATOM  26375 1HB  ASN B1723      57.363  10.219 -48.461  1.00  8.070          H  
ATOM  26376 2HB  ASN B1723      58.546  10.316 -47.166  1.00  8.070          H  
ATOM  26377 1HD2 ASN B1723      58.981  12.915 -49.941  1.00  8.070          H  
ATOM  26378 2HD2 ASN B1723      57.546  12.286 -49.204  1.00  8.070          H  
ATOM  26379  N   ALA B1724      61.068   8.930 -47.573  1.00  4.490          N  
ATOM  26380  CA  ALA B1724      62.141   8.570 -46.671  1.00  4.290          C  
ATOM  26381  C   ALA B1724      62.873   9.796 -46.175  1.00  4.170          C  
ATOM  26382  O   ALA B1724      63.010  10.804 -46.872  1.00  4.190          O  
ATOM  26383  CB  ALA B1724      63.099   7.638 -47.350  1.00  6.090          C  
ATOM  26384  H   ALA B1724      61.164   9.714 -48.215  1.00  5.390          H  
ATOM  26385  HA  ALA B1724      61.714   8.071 -45.802  1.00  5.150          H  
ATOM  26386 1HB  ALA B1724      63.863   7.377 -46.658  1.00  7.300          H  
ATOM  26387 2HB  ALA B1724      62.578   6.758 -47.651  1.00  7.300          H  
ATOM  26388 3HB  ALA B1724      63.534   8.133 -48.210  1.00  7.300          H  
ATOM  26389  N   GLY B1725      63.338   9.682 -44.949  1.00  4.060          N  
ATOM  26390  CA  GLY B1725      64.094  10.721 -44.282  1.00  3.960          C  
ATOM  26391  C   GLY B1725      65.419  10.184 -43.809  1.00  3.740          C  
ATOM  26392  O   GLY B1725      66.001   9.287 -44.420  1.00  3.760          O  
ATOM  26393  H   GLY B1725      63.183   8.784 -44.485  1.00  4.870          H  
ATOM  26394 1HA  GLY B1725      64.253  11.558 -44.962  1.00  4.750          H  
ATOM  26395 2HA  GLY B1725      63.523  11.095 -43.432  1.00  4.750          H  
ATOM  26396  N   VAL B1726      65.887  10.732 -42.704  1.00  3.600          N  
ATOM  26397  CA  VAL B1726      67.165  10.344 -42.155  1.00  3.520          C  
ATOM  26398  C   VAL B1726      66.940   9.922 -40.711  1.00  3.290          C  
ATOM  26399  O   VAL B1726      66.126  10.519 -40.001  1.00  3.260          O  
ATOM  26400  CB  VAL B1726      68.177  11.503 -42.280  1.00  4.960          C  
ATOM  26401  CG1 VAL B1726      67.738  12.701 -41.458  1.00  4.960          C  
ATOM  26402  CG2 VAL B1726      69.553  11.035 -41.886  1.00  4.960          C  
ATOM  26403  H   VAL B1726      65.337  11.440 -42.239  1.00  4.320          H  
ATOM  26404  HA  VAL B1726      67.553   9.488 -42.709  1.00  4.220          H  
ATOM  26405  HB  VAL B1726      68.201  11.822 -43.312  1.00  5.950          H  
ATOM  26406 1HG1 VAL B1726      68.454  13.510 -41.592  1.00  5.950          H  
ATOM  26407 2HG1 VAL B1726      66.758  13.029 -41.783  1.00  5.950          H  
ATOM  26408 3HG1 VAL B1726      67.700  12.435 -40.398  1.00  5.950          H  
ATOM  26409 1HG2 VAL B1726      70.247  11.853 -42.017  1.00  5.950          H  
ATOM  26410 2HG2 VAL B1726      69.570  10.719 -40.839  1.00  5.950          H  
ATOM  26411 3HG2 VAL B1726      69.846  10.197 -42.523  1.00  5.950          H  
ATOM  26412  N   HIS B1727      67.656   8.897 -40.292  1.00  3.250          N  
ATOM  26413  CA  HIS B1727      67.578   8.354 -38.955  1.00  3.120          C  
ATOM  26414  C   HIS B1727      67.873   9.428 -37.944  1.00  2.910          C  
ATOM  26415  O   HIS B1727      68.712  10.303 -38.156  1.00  2.980          O  
ATOM  26416  CB  HIS B1727      68.542   7.181 -38.798  1.00  4.420          C  
ATOM  26417  CG  HIS B1727      68.347   6.332 -37.567  1.00  4.420          C  
ATOM  26418  ND1 HIS B1727      68.784   6.707 -36.304  1.00  4.420          N  
ATOM  26419  CD2 HIS B1727      67.784   5.104 -37.425  1.00  4.420          C  
ATOM  26420  CE1 HIS B1727      68.469   5.743 -35.433  1.00  4.420          C  
ATOM  26421  NE2 HIS B1727      67.868   4.767 -36.095  1.00  4.420          N  
ATOM  26422  H   HIS B1727      68.285   8.452 -40.958  1.00  3.900          H  
ATOM  26423  HA  HIS B1727      66.570   8.003 -38.759  1.00  3.740          H  
ATOM  26424 1HB  HIS B1727      68.446   6.539 -39.661  1.00  5.300          H  
ATOM  26425 2HB  HIS B1727      69.563   7.566 -38.788  1.00  5.300          H  
ATOM  26426  HD2 HIS B1727      67.345   4.497 -38.219  1.00  5.300          H  
ATOM  26427  HE1 HIS B1727      68.684   5.750 -34.361  1.00  5.300          H  
ATOM  26428  HE2 HIS B1727      67.526   3.900 -35.690  1.00  5.300          H  
ATOM  26429  N   ALA B1728      67.182   9.350 -36.814  1.00  2.910          N  
ATOM  26430  CA  ALA B1728      67.318  10.327 -35.754  1.00  2.920          C  
ATOM  26431  C   ALA B1728      68.744  10.493 -35.270  1.00  2.710          C  
ATOM  26432  O   ALA B1728      69.086  11.582 -34.792  1.00  2.650          O  
ATOM  26433  CB  ALA B1728      66.459   9.919 -34.573  1.00  4.080          C  
ATOM  26434  H   ALA B1728      66.520   8.597 -36.701  1.00  3.490          H  
ATOM  26435  HA  ALA B1728      66.978  11.287 -36.143  1.00  3.500          H  
ATOM  26436 1HB  ALA B1728      66.537  10.672 -33.792  1.00  4.900          H  
ATOM  26437 2HB  ALA B1728      65.423   9.829 -34.892  1.00  4.900          H  
ATOM  26438 3HB  ALA B1728      66.809   8.960 -34.189  1.00  4.900          H  
ATOM  26439  N   CYS B1729      69.522   9.403 -35.250  1.00  2.690          N  
ATOM  26440  CA  CYS B1729      70.898   9.473 -34.798  1.00  2.630          C  
ATOM  26441  C   CYS B1729      71.914   8.770 -35.712  1.00  2.580          C  
ATOM  26442  O   CYS B1729      73.085   9.154 -35.779  1.00  2.660          O  
ATOM  26443  CB  CYS B1729      70.990   8.877 -33.416  1.00  3.710          C  
ATOM  26444  SG  CYS B1729      69.888   9.653 -32.282  1.00  3.710          S  
ATOM  26445  H   CYS B1729      69.169   8.511 -35.601  1.00  3.230          H  
ATOM  26446  HA  CYS B1729      71.177  10.523 -34.739  1.00  3.160          H  
ATOM  26447 1HB  CYS B1729      70.790   7.803 -33.443  1.00  4.450          H  
ATOM  26448 2HB  CYS B1729      71.988   9.031 -33.052  1.00  4.450          H  
ATOM  26449  HG  CYS B1729      69.644  10.715 -33.094  1.00  4.450          H  
ATOM  26450  N   ALA B1730      71.520   7.644 -36.290  1.00  2.580          N  
ATOM  26451  CA  ALA B1730      72.492   6.787 -36.952  1.00  2.610          C  
ATOM  26452  C   ALA B1730      73.177   7.364 -38.180  1.00  2.660          C  
ATOM  26453  O   ALA B1730      72.542   7.885 -39.112  1.00  2.770          O  
ATOM  26454  CB  ALA B1730      71.849   5.488 -37.341  1.00  3.640          C  
ATOM  26455  H   ALA B1730      70.551   7.347 -36.243  1.00  3.100          H  
ATOM  26456  HA  ALA B1730      73.262   6.561 -36.221  1.00  3.130          H  
ATOM  26457 1HB  ALA B1730      72.618   4.848 -37.755  1.00  4.370          H  
ATOM  26458 2HB  ALA B1730      71.423   5.032 -36.445  1.00  4.370          H  
ATOM  26459 3HB  ALA B1730      71.079   5.656 -38.064  1.00  4.370          H  
ATOM  26460  N   VAL B1731      74.487   7.121 -38.190  1.00  2.620          N  
ATOM  26461  CA  VAL B1731      75.470   7.425 -39.216  1.00  2.670          C  
ATOM  26462  C   VAL B1731      76.268   6.160 -39.519  1.00  2.760          C  
ATOM  26463  O   VAL B1731      76.615   5.391 -38.616  1.00  2.720          O  
ATOM  26464  CB  VAL B1731      76.397   8.566 -38.755  1.00  3.720          C  
ATOM  26465  CG1 VAL B1731      77.498   8.886 -39.803  1.00  3.720          C  
ATOM  26466  CG2 VAL B1731      75.562   9.807 -38.503  1.00  3.720          C  
ATOM  26467  H   VAL B1731      74.850   6.719 -37.323  1.00  3.140          H  
ATOM  26468  HA  VAL B1731      74.953   7.726 -40.118  1.00  3.200          H  
ATOM  26469  HB  VAL B1731      76.887   8.258 -37.846  1.00  4.460          H  
ATOM  26470 1HG1 VAL B1731      78.132   9.690 -39.428  1.00  4.460          H  
ATOM  26471 2HG1 VAL B1731      78.118   8.008 -39.986  1.00  4.460          H  
ATOM  26472 3HG1 VAL B1731      77.034   9.199 -40.739  1.00  4.460          H  
ATOM  26473 1HG2 VAL B1731      76.211  10.583 -38.165  1.00  4.460          H  
ATOM  26474 2HG2 VAL B1731      75.073  10.110 -39.419  1.00  4.460          H  
ATOM  26475 3HG2 VAL B1731      74.811   9.614 -37.741  1.00  4.460          H  
ATOM  26476  N   ILE B1732      76.519   5.920 -40.793  1.00  2.890          N  
ATOM  26477  CA  ILE B1732      77.245   4.748 -41.237  1.00  3.000          C  
ATOM  26478  C   ILE B1732      78.648   5.043 -41.736  1.00  3.010          C  
ATOM  26479  O   ILE B1732      78.864   5.892 -42.607  1.00  3.030          O  
ATOM  26480  CB  ILE B1732      76.466   4.062 -42.348  1.00  4.160          C  
ATOM  26481  CG1 ILE B1732      75.068   3.776 -41.890  1.00  4.160          C  
ATOM  26482  CG2 ILE B1732      77.121   2.811 -42.785  1.00  4.160          C  
ATOM  26483  CD1 ILE B1732      74.894   2.846 -40.633  1.00  4.160          C  
ATOM  26484  H   ILE B1732      76.214   6.596 -41.485  1.00  3.470          H  
ATOM  26485  HA  ILE B1732      77.343   4.072 -40.402  1.00  3.600          H  
ATOM  26486  HB  ILE B1732      76.391   4.742 -43.195  1.00  4.990          H  
ATOM  26487 1HG1 ILE B1732      74.616   4.724 -41.692  1.00  4.990          H  
ATOM  26488 2HG1 ILE B1732      74.553   3.341 -42.719  1.00  4.990          H  
ATOM  26489 1HG2 ILE B1732      76.511   2.386 -43.564  1.00  4.990          H  
ATOM  26490 2HG2 ILE B1732      78.115   3.007 -43.164  1.00  4.990          H  
ATOM  26491 3HG2 ILE B1732      77.188   2.130 -41.950  1.00  4.990          H  
ATOM  26492 1HD1 ILE B1732      73.844   2.715 -40.414  1.00  4.990          H  
ATOM  26493 2HD1 ILE B1732      75.324   1.871 -40.802  1.00  4.990          H  
ATOM  26494 3HD1 ILE B1732      75.365   3.292 -39.780  1.00  4.990          H  
ATOM  26495  N   MET B1733      79.608   4.301 -41.187  1.00  3.010          N  
ATOM  26496  CA  MET B1733      80.999   4.458 -41.563  1.00  3.030          C  
ATOM  26497  C   MET B1733      81.625   3.148 -42.098  1.00  3.140          C  
ATOM  26498  O   MET B1733      81.297   2.034 -41.660  1.00  3.150          O  
ATOM  26499  CB  MET B1733      81.776   5.023 -40.370  1.00  4.230          C  
ATOM  26500  CG  MET B1733      81.290   6.431 -39.922  1.00  4.230          C  
ATOM  26501  SD  MET B1733      82.271   7.190 -38.596  1.00  4.230          S  
ATOM  26502  CE  MET B1733      81.539   6.514 -37.137  1.00  4.230          C  
ATOM  26503  H   MET B1733      79.336   3.632 -40.457  1.00  3.610          H  
ATOM  26504  HA  MET B1733      81.050   5.188 -42.365  1.00  3.640          H  
ATOM  26505 1HB  MET B1733      81.684   4.350 -39.533  1.00  5.080          H  
ATOM  26506 2HB  MET B1733      82.827   5.098 -40.632  1.00  5.080          H  
ATOM  26507 1HG  MET B1733      81.252   7.088 -40.750  1.00  5.080          H  
ATOM  26508 2HG  MET B1733      80.269   6.323 -39.554  1.00  5.080          H  
ATOM  26509 1HE  MET B1733      82.057   6.884 -36.266  1.00  5.080          H  
ATOM  26510 2HE  MET B1733      80.498   6.814 -37.097  1.00  5.080          H  
ATOM  26511 3HE  MET B1733      81.596   5.439 -37.156  1.00  5.080          H  
ATOM  26512  N   SER B1734      82.579   3.292 -43.018  1.00  3.250          N  
ATOM  26513  CA  SER B1734      83.297   2.134 -43.576  1.00  3.370          C  
ATOM  26514  C   SER B1734      84.776   2.358 -43.829  1.00  3.410          C  
ATOM  26515  O   SER B1734      85.234   3.491 -43.962  1.00  3.380          O  
ATOM  26516  CB  SER B1734      82.692   1.714 -44.878  1.00  4.670          C  
ATOM  26517  OG  SER B1734      83.417   0.637 -45.430  1.00  4.670          O  
ATOM  26518  H   SER B1734      82.752   4.228 -43.402  1.00  3.900          H  
ATOM  26519  HA  SER B1734      83.204   1.303 -42.877  1.00  4.040          H  
ATOM  26520 1HB  SER B1734      81.691   1.425 -44.709  1.00  5.600          H  
ATOM  26521 2HB  SER B1734      82.685   2.561 -45.569  1.00  5.600          H  
ATOM  26522  HG  SER B1734      83.004   0.472 -46.293  1.00  5.600          H  
ATOM  26523  N   SER B1735      85.535   1.262 -43.836  1.00  3.490          N  
ATOM  26524  CA  SER B1735      86.952   1.274 -44.201  1.00  3.550          C  
ATOM  26525  C   SER B1735      87.160   1.391 -45.725  1.00  3.660          C  
ATOM  26526  O   SER B1735      88.233   1.796 -46.193  1.00  3.710          O  
ATOM  26527  CB  SER B1735      87.594  -0.019 -43.742  1.00  4.950          C  
ATOM  26528  OG  SER B1735      87.100  -1.096 -44.484  1.00  4.950          O  
ATOM  26529  H   SER B1735      85.090   0.366 -43.613  1.00  4.190          H  
ATOM  26530  HA  SER B1735      87.428   2.124 -43.714  1.00  4.260          H  
ATOM  26531 1HB  SER B1735      88.674   0.044 -43.852  1.00  5.940          H  
ATOM  26532 2HB  SER B1735      87.380  -0.184 -42.703  1.00  5.940          H  
ATOM  26533  HG  SER B1735      87.536  -1.882 -44.143  1.00  5.940          H  
ATOM  26534  N   GLU B1736      86.109   1.086 -46.484  1.00  3.710          N  
ATOM  26535  CA  GLU B1736      86.085   1.072 -47.946  1.00  3.830          C  
ATOM  26536  C   GLU B1736      85.001   2.042 -48.382  1.00  3.830          C  
ATOM  26537  O   GLU B1736      84.068   2.253 -47.617  1.00  3.750          O  
ATOM  26538  CB  GLU B1736      85.768  -0.341 -48.476  1.00  5.310          C  
ATOM  26539  CG  GLU B1736      86.810  -1.411 -48.161  1.00  5.310          C  
ATOM  26540  CD  GLU B1736      86.457  -2.773 -48.749  1.00  5.310          C  
ATOM  26541  OE1 GLU B1736      85.344  -2.936 -49.198  1.00  5.310          O  
ATOM  26542  OE2 GLU B1736      87.298  -3.640 -48.746  1.00  5.310          O  
ATOM  26543  H   GLU B1736      85.263   0.815 -45.981  1.00  4.450          H  
ATOM  26544  HA  GLU B1736      87.057   1.391 -48.308  1.00  4.600          H  
ATOM  26545 1HB  GLU B1736      84.825  -0.677 -48.041  1.00  6.380          H  
ATOM  26546 2HB  GLU B1736      85.629  -0.324 -49.548  1.00  6.380          H  
ATOM  26547 1HG  GLU B1736      87.776  -1.092 -48.551  1.00  6.380          H  
ATOM  26548 2HG  GLU B1736      86.901  -1.503 -47.082  1.00  6.380          H  
ATOM  26549  N   PRO B1737      85.030   2.631 -49.586  1.00  3.930          N  
ATOM  26550  CA  PRO B1737      84.009   3.558 -50.025  1.00  3.940          C  
ATOM  26551  C   PRO B1737      82.677   2.855 -49.808  1.00  3.930          C  
ATOM  26552  O   PRO B1737      82.518   1.689 -50.172  1.00  4.010          O  
ATOM  26553  CB  PRO B1737      84.340   3.737 -51.509  1.00  5.910          C  
ATOM  26554  CG  PRO B1737      85.842   3.521 -51.570  1.00  5.910          C  
ATOM  26555  CD  PRO B1737      86.082   2.364 -50.591  1.00  5.910          C  
ATOM  26556  HA  PRO B1737      84.073   4.493 -49.461  1.00  4.730          H  
ATOM  26557 1HB  PRO B1737      83.759   3.050 -52.124  1.00  7.090          H  
ATOM  26558 2HB  PRO B1737      84.064   4.769 -51.816  1.00  7.090          H  
ATOM  26559 1HG  PRO B1737      86.142   3.264 -52.606  1.00  7.090          H  
ATOM  26560 2HG  PRO B1737      86.365   4.448 -51.305  1.00  7.090          H  
ATOM  26561 1HD  PRO B1737      85.915   1.400 -51.083  1.00  7.090          H  
ATOM  26562 2HD  PRO B1737      87.080   2.454 -50.182  1.00  7.090          H  
ATOM  26563  N   LEU B1738      81.698   3.568 -49.284  1.00  3.850          N  
ATOM  26564  CA  LEU B1738      80.428   2.932 -48.972  1.00  3.850          C  
ATOM  26565  C   LEU B1738      79.775   2.230 -50.143  1.00  4.020          C  
ATOM  26566  O   LEU B1738      79.272   1.120 -49.946  1.00  4.060          O  
ATOM  26567  CB  LEU B1738      79.469   3.928 -48.318  1.00  5.390          C  
ATOM  26568  CG  LEU B1738      79.774   4.341 -46.848  1.00  5.390          C  
ATOM  26569  CD1 LEU B1738      78.921   5.506 -46.453  1.00  5.390          C  
ATOM  26570  CD2 LEU B1738      79.459   3.204 -45.897  1.00  5.390          C  
ATOM  26571  H   LEU B1738      81.864   4.552 -49.064  1.00  4.620          H  
ATOM  26572  HA  LEU B1738      80.640   2.160 -48.242  1.00  4.620          H  
ATOM  26573 1HB  LEU B1738      79.487   4.824 -48.895  1.00  6.470          H  
ATOM  26574 2HB  LEU B1738      78.483   3.506 -48.346  1.00  6.470          H  
ATOM  26575  HG  LEU B1738      80.804   4.601 -46.761  1.00  6.470          H  
ATOM  26576 1HD1 LEU B1738      79.147   5.773 -45.424  1.00  6.470          H  
ATOM  26577 2HD1 LEU B1738      79.128   6.359 -47.105  1.00  6.470          H  
ATOM  26578 3HD1 LEU B1738      77.880   5.232 -46.534  1.00  6.470          H  
ATOM  26579 1HD2 LEU B1738      79.684   3.522 -44.876  1.00  6.470          H  
ATOM  26580 2HD2 LEU B1738      78.406   2.947 -45.973  1.00  6.470          H  
ATOM  26581 3HD2 LEU B1738      80.051   2.341 -46.136  1.00  6.470          H  
ATOM  26582  N   THR B1739      79.906   2.756 -51.365  1.00  4.130          N  
ATOM  26583  CA  THR B1739      79.266   2.172 -52.549  1.00  4.300          C  
ATOM  26584  C   THR B1739      79.757   0.767 -52.921  1.00  4.390          C  
ATOM  26585  O   THR B1739      79.170   0.109 -53.781  1.00  4.520          O  
ATOM  26586  CB  THR B1739      79.374   3.110 -53.758  1.00  5.950          C  
ATOM  26587  OG1 THR B1739      80.747   3.436 -54.000  1.00  5.950          O  
ATOM  26588  CG2 THR B1739      78.577   4.360 -53.513  1.00  5.950          C  
ATOM  26589  H   THR B1739      80.403   3.631 -51.474  1.00  4.960          H  
ATOM  26590  HA  THR B1739      78.213   2.092 -52.346  1.00  5.160          H  
ATOM  26591  HB  THR B1739      78.969   2.608 -54.629  1.00  7.140          H  
ATOM  26592  HG1 THR B1739      81.216   2.654 -54.294  1.00  7.140          H  
ATOM  26593 1HG2 THR B1739      78.642   5.011 -54.379  1.00  7.140          H  
ATOM  26594 2HG2 THR B1739      77.534   4.090 -53.336  1.00  7.140          H  
ATOM  26595 3HG2 THR B1739      78.974   4.864 -52.647  1.00  7.140          H  
ATOM  26596  N   GLU B1740      80.814   0.286 -52.266  1.00  4.310          N  
ATOM  26597  CA  GLU B1740      81.282  -1.079 -52.475  1.00  4.390          C  
ATOM  26598  C   GLU B1740      80.319  -2.055 -51.773  1.00  4.360          C  
ATOM  26599  O   GLU B1740      80.239  -3.236 -52.124  1.00  4.440          O  
ATOM  26600  CB  GLU B1740      82.695  -1.276 -51.900  1.00  6.110          C  
ATOM  26601  CG  GLU B1740      83.844  -0.528 -52.606  1.00  6.110          C  
ATOM  26602  CD  GLU B1740      84.122  -1.008 -54.018  1.00  6.110          C  
ATOM  26603  OE1 GLU B1740      84.036  -2.182 -54.250  1.00  6.110          O  
ATOM  26604  OE2 GLU B1740      84.452  -0.195 -54.861  1.00  6.110          O  
ATOM  26605  H   GLU B1740      81.285   0.866 -51.562  1.00  5.170          H  
ATOM  26606  HA  GLU B1740      81.290  -1.295 -53.544  1.00  5.270          H  
ATOM  26607 1HB  GLU B1740      82.701  -0.949 -50.856  1.00  7.340          H  
ATOM  26608 2HB  GLU B1740      82.940  -2.337 -51.902  1.00  7.340          H  
ATOM  26609 1HG  GLU B1740      83.599   0.534 -52.629  1.00  7.340          H  
ATOM  26610 2HG  GLU B1740      84.745  -0.649 -52.006  1.00  7.340          H  
ATOM  26611  N   ALA B1741      79.667  -1.572 -50.702  1.00  4.240          N  
ATOM  26612  CA  ALA B1741      78.793  -2.361 -49.845  1.00  4.210          C  
ATOM  26613  C   ALA B1741      77.311  -1.968 -49.915  1.00  4.230          C  
ATOM  26614  O   ALA B1741      76.432  -2.818 -49.782  1.00  4.300          O  
ATOM  26615  CB  ALA B1741      79.266  -2.202 -48.413  1.00  5.910          C  
ATOM  26616  H   ALA B1741      79.748  -0.582 -50.481  1.00  5.090          H  
ATOM  26617  HA  ALA B1741      78.881  -3.402 -50.149  1.00  5.050          H  
ATOM  26618 1HB  ALA B1741      78.671  -2.813 -47.752  1.00  7.090          H  
ATOM  26619 2HB  ALA B1741      80.301  -2.500 -48.346  1.00  7.090          H  
ATOM  26620 3HB  ALA B1741      79.168  -1.153 -48.133  1.00  7.090          H  
ATOM  26621  N   ILE B1742      77.041  -0.669 -50.020  1.00  4.170          N  
ATOM  26622  CA  ILE B1742      75.680  -0.148 -49.941  1.00  4.190          C  
ATOM  26623  C   ILE B1742      75.482   1.009 -50.936  1.00  4.250          C  
ATOM  26624  O   ILE B1742      76.385   1.819 -51.074  1.00  4.190          O  
ATOM  26625  CB  ILE B1742      75.478   0.317 -48.462  1.00  5.860          C  
ATOM  26626  CG1 ILE B1742      74.071   0.757 -48.138  1.00  5.860          C  
ATOM  26627  CG2 ILE B1742      76.447   1.496 -48.145  1.00  5.860          C  
ATOM  26628  CD1 ILE B1742      73.821   0.824 -46.654  1.00  5.860          C  
ATOM  26629  H   ILE B1742      77.819  -0.022 -50.139  1.00  5.000          H  
ATOM  26630  HA  ILE B1742      75.002  -0.964 -50.163  1.00  5.030          H  
ATOM  26631  HB  ILE B1742      75.713  -0.509 -47.820  1.00  7.030          H  
ATOM  26632 1HG1 ILE B1742      73.908   1.742 -48.567  1.00  7.030          H  
ATOM  26633 2HG1 ILE B1742      73.361   0.080 -48.546  1.00  7.030          H  
ATOM  26634 1HG2 ILE B1742      76.375   1.801 -47.120  1.00  7.030          H  
ATOM  26635 2HG2 ILE B1742      77.456   1.178 -48.328  1.00  7.030          H  
ATOM  26636 3HG2 ILE B1742      76.221   2.355 -48.768  1.00  7.030          H  
ATOM  26637 1HD1 ILE B1742      72.819   1.169 -46.468  1.00  7.030          H  
ATOM  26638 2HD1 ILE B1742      73.953  -0.168 -46.218  1.00  7.030          H  
ATOM  26639 3HD1 ILE B1742      74.489   1.503 -46.166  1.00  7.030          H  
ATOM  26640  N   PRO B1743      74.355   1.122 -51.657  1.00  4.380          N  
ATOM  26641  CA  PRO B1743      74.053   2.251 -52.524  1.00  4.460          C  
ATOM  26642  C   PRO B1743      73.854   3.481 -51.651  1.00  4.310          C  
ATOM  26643  O   PRO B1743      73.445   3.327 -50.499  1.00  4.200          O  
ATOM  26644  CB  PRO B1743      72.775   1.795 -53.247  1.00  6.690          C  
ATOM  26645  CG  PRO B1743      72.147   0.759 -52.321  1.00  6.690          C  
ATOM  26646  CD  PRO B1743      73.321   0.076 -51.637  1.00  6.690          C  
ATOM  26647  HA  PRO B1743      74.882   2.406 -53.233  1.00  5.350          H  
ATOM  26648 1HB  PRO B1743      72.122   2.665 -53.421  1.00  8.030          H  
ATOM  26649 2HB  PRO B1743      73.030   1.395 -54.229  1.00  8.030          H  
ATOM  26650 1HG  PRO B1743      71.477   1.241 -51.591  1.00  8.030          H  
ATOM  26651 2HG  PRO B1743      71.527   0.048 -52.892  1.00  8.030          H  
ATOM  26652 1HD  PRO B1743      73.002  -0.156 -50.641  1.00  8.030          H  
ATOM  26653 2HD  PRO B1743      73.651  -0.817 -52.181  1.00  8.030          H  
ATOM  26654  N   LEU B1744      74.136   4.671 -52.183  1.00  4.320          N  
ATOM  26655  CA  LEU B1744      73.967   5.947 -51.486  1.00  4.200          C  
ATOM  26656  C   LEU B1744      72.990   6.897 -52.204  1.00  4.300          C  
ATOM  26657  O   LEU B1744      72.803   6.800 -53.413  1.00  4.460          O  
ATOM  26658  CB  LEU B1744      75.329   6.628 -51.368  1.00  5.930          C  
ATOM  26659  CG  LEU B1744      76.469   5.829 -50.698  1.00  5.930          C  
ATOM  26660  CD1 LEU B1744      77.744   6.648 -50.788  1.00  5.930          C  
ATOM  26661  CD2 LEU B1744      76.125   5.502 -49.276  1.00  5.930          C  
ATOM  26662  H   LEU B1744      74.493   4.704 -53.130  1.00  5.180          H  
ATOM  26663  HA  LEU B1744      73.558   5.760 -50.501  1.00  5.040          H  
ATOM  26664 1HB  LEU B1744      75.659   6.846 -52.372  1.00  7.110          H  
ATOM  26665 2HB  LEU B1744      75.200   7.554 -50.827  1.00  7.110          H  
ATOM  26666  HG  LEU B1744      76.629   4.899 -51.244  1.00  7.110          H  
ATOM  26667 1HD1 LEU B1744      78.557   6.101 -50.361  1.00  7.110          H  
ATOM  26668 2HD1 LEU B1744      77.969   6.853 -51.835  1.00  7.110          H  
ATOM  26669 3HD1 LEU B1744      77.631   7.573 -50.258  1.00  7.110          H  
ATOM  26670 1HD2 LEU B1744      76.918   4.958 -48.836  1.00  7.110          H  
ATOM  26671 2HD2 LEU B1744      75.958   6.415 -48.708  1.00  7.110          H  
ATOM  26672 3HD2 LEU B1744      75.246   4.889 -49.262  1.00  7.110          H  
ATOM  26673  N   TRP B1745      72.410   7.841 -51.453  1.00  4.220          N  
ATOM  26674  CA  TRP B1745      71.479   8.852 -51.966  1.00  4.290          C  
ATOM  26675  C   TRP B1745      71.819  10.282 -51.497  1.00  4.160          C  
ATOM  26676  O   TRP B1745      72.237  10.488 -50.357  1.00  3.970          O  
ATOM  26677  CB  TRP B1745      70.072   8.488 -51.465  1.00  5.980          C  
ATOM  26678  CG  TRP B1745      68.976   9.396 -51.921  1.00  5.980          C  
ATOM  26679  CD1 TRP B1745      68.222   9.234 -53.031  1.00  5.980          C  
ATOM  26680  CD2 TRP B1745      68.492  10.611 -51.285  1.00  5.980          C  
ATOM  26681  NE1 TRP B1745      67.315  10.248 -53.138  1.00  5.980          N  
ATOM  26682  CE2 TRP B1745      67.465  11.098 -52.079  1.00  5.980          C  
ATOM  26683  CE3 TRP B1745      68.849  11.312 -50.126  1.00  5.980          C  
ATOM  26684  CZ2 TRP B1745      66.778  12.252 -51.762  1.00  5.980          C  
ATOM  26685  CZ3 TRP B1745      68.160  12.470 -49.814  1.00  5.980          C  
ATOM  26686  CH2 TRP B1745      67.150  12.925 -50.608  1.00  5.980          C  
ATOM  26687  H   TRP B1745      72.579   7.836 -50.447  1.00  5.060          H  
ATOM  26688  HA  TRP B1745      71.504   8.826 -53.054  1.00  5.150          H  
ATOM  26689 1HB  TRP B1745      69.828   7.477 -51.795  1.00  7.170          H  
ATOM  26690 2HB  TRP B1745      70.077   8.473 -50.370  1.00  7.170          H  
ATOM  26691  HD1 TRP B1745      68.322   8.415 -53.737  1.00  7.170          H  
ATOM  26692  HE1 TRP B1745      66.637  10.358 -53.880  1.00  7.170          H  
ATOM  26693  HE3 TRP B1745      69.656  10.959 -49.491  1.00  7.170          H  
ATOM  26694  HZ2 TRP B1745      65.972  12.632 -52.390  1.00  7.170          H  
ATOM  26695  HZ3 TRP B1745      68.447  13.013 -48.921  1.00  7.170          H  
ATOM  26696  HH2 TRP B1745      66.627  13.839 -50.331  1.00  7.170          H  
ATOM  26697  N   LYS B1746      71.597  11.279 -52.369  1.00  4.270          N  
ATOM  26698  CA  LYS B1746      71.784  12.703 -52.030  1.00  4.170          C  
ATOM  26699  C   LYS B1746      70.560  13.551 -52.336  1.00  4.250          C  
ATOM  26700  O   LYS B1746      69.747  13.228 -53.206  1.00  4.380          O  
ATOM  26701  CB  LYS B1746      72.978  13.327 -52.761  1.00  5.880          C  
ATOM  26702  CG  LYS B1746      74.293  12.840 -52.299  1.00  5.880          C  
ATOM  26703  CD  LYS B1746      75.502  13.369 -53.149  1.00  5.880          C  
ATOM  26704  CE  LYS B1746      76.018  14.706 -52.671  1.00  5.880          C  
ATOM  26705  NZ  LYS B1746      77.173  15.221 -53.496  1.00  5.880          N  
ATOM  26706  H   LYS B1746      71.257  11.050 -53.293  1.00  5.120          H  
ATOM  26707  HA  LYS B1746      71.962  12.785 -50.953  1.00  5.000          H  
ATOM  26708 1HB  LYS B1746      72.889  13.132 -53.826  1.00  7.050          H  
ATOM  26709 2HB  LYS B1746      72.955  14.409 -52.628  1.00  7.050          H  
ATOM  26710 1HG  LYS B1746      74.401  13.216 -51.283  1.00  7.050          H  
ATOM  26711 2HG  LYS B1746      74.283  11.777 -52.254  1.00  7.050          H  
ATOM  26712 1HD  LYS B1746      76.317  12.657 -53.097  1.00  7.050          H  
ATOM  26713 2HD  LYS B1746      75.206  13.478 -54.186  1.00  7.050          H  
ATOM  26714 1HE  LYS B1746      75.232  15.412 -52.708  1.00  7.050          H  
ATOM  26715 2HE  LYS B1746      76.351  14.596 -51.643  1.00  7.050          H  
ATOM  26716 1HZ  LYS B1746      77.491  16.119 -53.141  1.00  7.050          H  
ATOM  26717 2HZ  LYS B1746      77.937  14.577 -53.483  1.00  7.050          H  
ATOM  26718 3HZ  LYS B1746      76.863  15.377 -54.471  1.00  7.050          H  
ATOM  26719  N   ARG B1747      70.453  14.662 -51.628  1.00  4.200          N  
ATOM  26720  CA  ARG B1747      69.389  15.612 -51.844  1.00  4.310          C  
ATOM  26721  C   ARG B1747      69.561  16.210 -53.232  1.00  4.460          C  
ATOM  26722  O   ARG B1747      70.709  16.393 -53.657  1.00  4.440          O  
ATOM  26723  CB  ARG B1747      69.429  16.696 -50.780  1.00  5.990          C  
ATOM  26724  CG  ARG B1747      69.075  16.213 -49.396  1.00  5.990          C  
ATOM  26725  CD  ARG B1747      69.161  17.299 -48.388  1.00  5.990          C  
ATOM  26726  NE  ARG B1747      68.891  16.800 -47.042  1.00  5.990          N  
ATOM  26727  CZ  ARG B1747      68.905  17.543 -45.911  1.00  5.990          C  
ATOM  26728  NH1 ARG B1747      69.159  18.835 -45.964  1.00  5.990          N  
ATOM  26729  NH2 ARG B1747      68.666  16.968 -44.741  1.00  5.990          N  
ATOM  26730  H   ARG B1747      71.169  14.864 -50.926  1.00  5.040          H  
ATOM  26731  HA  ARG B1747      68.458  15.076 -51.760  1.00  5.170          H  
ATOM  26732 1HB  ARG B1747      70.443  17.095 -50.723  1.00  7.190          H  
ATOM  26733 2HB  ARG B1747      68.775  17.517 -51.036  1.00  7.190          H  
ATOM  26734 1HG  ARG B1747      68.054  15.840 -49.399  1.00  7.190          H  
ATOM  26735 2HG  ARG B1747      69.748  15.407 -49.114  1.00  7.190          H  
ATOM  26736 1HD  ARG B1747      70.169  17.720 -48.406  1.00  7.190          H  
ATOM  26737 2HD  ARG B1747      68.432  18.073 -48.622  1.00  7.190          H  
ATOM  26738  HE  ARG B1747      68.712  15.809 -46.951  1.00  7.190          H  
ATOM  26739 1HH1 ARG B1747      69.343  19.282 -46.849  1.00  7.190          H  
ATOM  26740 2HH1 ARG B1747      69.168  19.384 -45.115  1.00  7.190          H  
ATOM  26741 1HH2 ARG B1747      68.473  15.977 -44.691  1.00  7.190          H  
ATOM  26742 2HH2 ARG B1747      68.677  17.520 -43.895  1.00  7.190          H  
ATOM  26743  N   PRO B1748      68.456  16.648 -53.896  1.00  4.640          N  
ATOM  26744  CA  PRO B1748      68.390  17.288 -55.211  1.00  4.840          C  
ATOM  26745  C   PRO B1748      69.386  18.420 -55.414  1.00  5.010          C  
ATOM  26746  O   PRO B1748      69.800  18.680 -56.542  1.00  5.340          O  
ATOM  26747  CB  PRO B1748      66.952  17.822 -55.249  1.00  7.260          C  
ATOM  26748  CG  PRO B1748      66.168  16.862 -54.404  1.00  7.260          C  
ATOM  26749  CD  PRO B1748      67.095  16.452 -53.287  1.00  7.260          C  
ATOM  26750  HA  PRO B1748      68.532  16.520 -55.983  1.00  5.810          H  
ATOM  26751 1HB  PRO B1748      66.919  18.855 -54.879  1.00  8.710          H  
ATOM  26752 2HB  PRO B1748      66.594  17.841 -56.291  1.00  8.710          H  
ATOM  26753 1HG  PRO B1748      65.249  17.345 -54.038  1.00  8.710          H  
ATOM  26754 2HG  PRO B1748      65.846  16.006 -55.022  1.00  8.710          H  
ATOM  26755 1HD  PRO B1748      66.937  17.077 -52.402  1.00  8.710          H  
ATOM  26756 2HD  PRO B1748      66.886  15.386 -53.108  1.00  8.710          H  
ATOM  26757  N   GLN B1749      69.784  19.107 -54.344  1.00  4.930          N  
ATOM  26758  CA  GLN B1749      70.729  20.192 -54.509  1.00  5.170          C  
ATOM  26759  C   GLN B1749      72.076  19.807 -53.906  1.00  5.210          C  
ATOM  26760  O   GLN B1749      72.617  20.490 -53.039  1.00  5.400          O  
ATOM  26761  CB  GLN B1749      70.197  21.465 -53.855  1.00  7.140          C  
ATOM  26762  CG  GLN B1749      68.884  21.942 -54.439  1.00  7.140          C  
ATOM  26763  CD  GLN B1749      69.032  22.349 -55.880  1.00  7.140          C  
ATOM  26764  OE1 GLN B1749      69.871  23.188 -56.216  1.00  7.140          O  
ATOM  26765  NE2 GLN B1749      68.229  21.753 -56.746  1.00  7.140          N  
ATOM  26766  H   GLN B1749      69.442  18.899 -53.419  1.00  5.920          H  
ATOM  26767  HA  GLN B1749      70.881  20.379 -55.571  1.00  6.200          H  
ATOM  26768 1HB  GLN B1749      70.054  21.292 -52.789  1.00  8.570          H  
ATOM  26769 2HB  GLN B1749      70.930  22.264 -53.964  1.00  8.570          H  
ATOM  26770 1HG  GLN B1749      68.154  21.138 -54.386  1.00  8.570          H  
ATOM  26771 2HG  GLN B1749      68.535  22.803 -53.872  1.00  8.570          H  
ATOM  26772 1HE2 GLN B1749      68.289  21.976 -57.719  1.00  8.570          H  
ATOM  26773 2HE2 GLN B1749      67.566  21.074 -56.434  1.00  8.570          H  
ATOM  26774  N   ASP B1750      72.624  18.715 -54.438  1.00  5.140          N  
ATOM  26775  CA  ASP B1750      73.954  18.185 -54.138  1.00  5.270          C  
ATOM  26776  C   ASP B1750      74.322  18.001 -52.660  1.00  4.670          C  
ATOM  26777  O   ASP B1750      75.363  18.500 -52.230  1.00  4.830          O  
ATOM  26778  CB  ASP B1750      75.035  19.044 -54.820  1.00  7.330          C  
ATOM  26779  CG  ASP B1750      76.429  18.330 -54.921  1.00  7.330          C  
ATOM  26780  OD1 ASP B1750      76.459  17.099 -54.859  1.00  7.330          O  
ATOM  26781  OD2 ASP B1750      77.426  18.997 -55.094  1.00  7.330          O  
ATOM  26782  H   ASP B1750      72.066  18.217 -55.127  1.00  6.170          H  
ATOM  26783  HA  ASP B1750      74.000  17.196 -54.596  1.00  6.320          H  
ATOM  26784 1HB  ASP B1750      74.703  19.310 -55.821  1.00  8.790          H  
ATOM  26785 2HB  ASP B1750      75.159  19.974 -54.257  1.00  8.790          H  
ATOM  26786  N   GLY B1751      73.536  17.279 -51.856  1.00  4.200          N  
ATOM  26787  CA  GLY B1751      74.050  17.167 -50.476  1.00  3.940          C  
ATOM  26788  C   GLY B1751      73.406  16.190 -49.493  1.00  3.630          C  
ATOM  26789  O   GLY B1751      72.483  15.444 -49.817  1.00  3.570          O  
ATOM  26790  H   GLY B1751      72.661  16.876 -52.209  1.00  5.040          H  
ATOM  26791 1HA  GLY B1751      75.111  16.929 -50.534  1.00  4.730          H  
ATOM  26792 2HA  GLY B1751      74.006  18.162 -50.034  1.00  4.730          H  
ATOM  26793  N   ALA B1752      73.934  16.200 -48.254  1.00  3.670          N  
ATOM  26794  CA  ALA B1752      73.479  15.312 -47.175  1.00  3.400          C  
ATOM  26795  C   ALA B1752      73.479  13.847 -47.588  1.00  3.460          C  
ATOM  26796  O   ALA B1752      72.416  13.248 -47.686  1.00  3.530          O  
ATOM  26797  CB  ALA B1752      72.090  15.687 -46.700  1.00  4.870          C  
ATOM  26798  H   ALA B1752      74.682  16.855 -48.058  1.00  4.400          H  
ATOM  26799  HA  ALA B1752      74.174  15.423 -46.342  1.00  4.080          H  
ATOM  26800 1HB  ALA B1752      71.805  15.029 -45.874  1.00  5.840          H  
ATOM  26801 2HB  ALA B1752      72.082  16.719 -46.361  1.00  5.840          H  
ATOM  26802 3HB  ALA B1752      71.399  15.564 -47.507  1.00  5.840          H  
ATOM  26803  N   ILE B1753      74.647  13.259 -47.863  1.00  3.510          N  
ATOM  26804  CA  ILE B1753      74.615  11.868 -48.307  1.00  3.590          C  
ATOM  26805  C   ILE B1753      74.062  10.989 -47.180  1.00  3.500          C  
ATOM  26806  O   ILE B1753      74.540  11.037 -46.036  1.00  3.350          O  
ATOM  26807  CB  ILE B1753      76.015  11.298 -48.686  1.00  4.990          C  
ATOM  26808  CG1 ILE B1753      76.637  12.052 -49.864  1.00  4.990          C  
ATOM  26809  CG2 ILE B1753      75.808   9.837 -49.164  1.00  4.990          C  
ATOM  26810  CD1 ILE B1753      78.107  11.769 -50.135  1.00  4.990          C  
ATOM  26811  H   ILE B1753      75.513  13.767 -47.767  1.00  4.210          H  
ATOM  26812  HA  ILE B1753      73.953  11.787 -49.167  1.00  4.310          H  
ATOM  26813  HB  ILE B1753      76.692  11.327 -47.829  1.00  5.990          H  
ATOM  26814 1HG1 ILE B1753      76.120  11.761 -50.744  1.00  5.990          H  
ATOM  26815 2HG1 ILE B1753      76.508  13.115 -49.703  1.00  5.990          H  
ATOM  26816 1HG2 ILE B1753      76.744   9.414 -49.436  1.00  5.990          H  
ATOM  26817 2HG2 ILE B1753      75.380   9.228 -48.403  1.00  5.990          H  
ATOM  26818 3HG2 ILE B1753      75.138   9.839 -50.030  1.00  5.990          H  
ATOM  26819 1HD1 ILE B1753      78.427  12.346 -51.001  1.00  5.990          H  
ATOM  26820 2HD1 ILE B1753      78.699  12.061 -49.263  1.00  5.990          H  
ATOM  26821 3HD1 ILE B1753      78.273  10.719 -50.339  1.00  5.990          H  
ATOM  26822  N   ILE B1754      73.070  10.191 -47.555  1.00  3.610          N  
ATOM  26823  CA  ILE B1754      72.338   9.228 -46.746  1.00  3.590          C  
ATOM  26824  C   ILE B1754      72.470   7.831 -47.411  1.00  3.740          C  
ATOM  26825  O   ILE B1754      72.386   7.736 -48.634  1.00  3.930          O  
ATOM  26826  CB  ILE B1754      70.848   9.666 -46.620  1.00  5.030          C  
ATOM  26827  CG1 ILE B1754      70.711  11.046 -45.908  1.00  5.030          C  
ATOM  26828  CG2 ILE B1754      70.138   8.701 -45.830  1.00  5.030          C  
ATOM  26829  CD1 ILE B1754      69.360  11.713 -46.024  1.00  5.030          C  
ATOM  26830  H   ILE B1754      72.781  10.294 -48.533  1.00  4.330          H  
ATOM  26831  HA  ILE B1754      72.781   9.200 -45.762  1.00  4.310          H  
ATOM  26832  HB  ILE B1754      70.404   9.729 -47.610  1.00  6.040          H  
ATOM  26833 1HG1 ILE B1754      70.884  10.909 -44.860  1.00  6.040          H  
ATOM  26834 2HG1 ILE B1754      71.448  11.702 -46.286  1.00  6.040          H  
ATOM  26835 1HG2 ILE B1754      69.097   8.968 -45.743  1.00  6.040          H  
ATOM  26836 2HG2 ILE B1754      70.219   7.752 -46.298  1.00  6.040          H  
ATOM  26837 3HG2 ILE B1754      70.586   8.664 -44.848  1.00  6.040          H  
ATOM  26838 1HD1 ILE B1754      69.389  12.658 -45.481  1.00  6.040          H  
ATOM  26839 2HD1 ILE B1754      69.152  11.902 -47.063  1.00  6.040          H  
ATOM  26840 3HD1 ILE B1754      68.575  11.093 -45.608  1.00  6.040          H  
ATOM  26841  N   THR B1755      72.733   6.757 -46.657  1.00  3.640          N  
ATOM  26842  CA  THR B1755      72.854   5.442 -47.281  1.00  3.760          C  
ATOM  26843  C   THR B1755      71.489   5.026 -47.761  1.00  3.900          C  
ATOM  26844  O   THR B1755      70.502   5.340 -47.115  1.00  3.870          O  
ATOM  26845  CB  THR B1755      73.356   4.350 -46.302  1.00  5.220          C  
ATOM  26846  OG1 THR B1755      72.422   4.178 -45.196  1.00  5.220          O  
ATOM  26847  CG2 THR B1755      74.711   4.702 -45.716  1.00  5.220          C  
ATOM  26848  H   THR B1755      72.798   6.848 -45.659  1.00  4.370          H  
ATOM  26849  HA  THR B1755      73.511   5.508 -48.132  1.00  4.510          H  
ATOM  26850  HB  THR B1755      73.432   3.447 -46.843  1.00  6.260          H  
ATOM  26851  HG1 THR B1755      71.661   3.557 -45.418  1.00  6.260          H  
ATOM  26852 1HG2 THR B1755      75.025   3.899 -45.060  1.00  6.260          H  
ATOM  26853 2HG2 THR B1755      75.431   4.819 -46.514  1.00  6.260          H  
ATOM  26854 3HG2 THR B1755      74.631   5.625 -45.146  1.00  6.260          H  
ATOM  26855  N   GLY B1756      71.422   4.198 -48.813  1.00  4.030          N  
ATOM  26856  CA  GLY B1756      70.144   3.732 -49.361  1.00  4.170          C  
ATOM  26857  C   GLY B1756      69.483   2.608 -48.580  1.00  4.170          C  
ATOM  26858  O   GLY B1756      68.316   2.300 -48.795  1.00  4.270          O  
ATOM  26859  H   GLY B1756      72.271   3.931 -49.311  1.00  4.840          H  
ATOM  26860 1HA  GLY B1756      69.460   4.579 -49.411  1.00  5.000          H  
ATOM  26861 2HA  GLY B1756      70.311   3.404 -50.387  1.00  5.000          H  
ATOM  26862  N   TRP B1757      70.197   2.003 -47.658  1.00  4.070          N  
ATOM  26863  CA  TRP B1757      69.618   0.948 -46.844  1.00  4.090          C  
ATOM  26864  C   TRP B1757      69.587   1.481 -45.414  1.00  3.920          C  
ATOM  26865  O   TRP B1757      70.369   2.373 -45.048  1.00  3.780          O  
ATOM  26866  CB  TRP B1757      70.372  -0.384 -46.992  1.00  5.720          C  
ATOM  26867  CG  TRP B1757      70.349  -0.988 -48.390  1.00  5.720          C  
ATOM  26868  CD1 TRP B1757      69.454  -0.731 -49.384  1.00  5.720          C  
ATOM  26869  CD2 TRP B1757      71.294  -1.927 -48.956  1.00  5.720          C  
ATOM  26870  NE1 TRP B1757      69.768  -1.437 -50.503  1.00  5.720          N  
ATOM  26871  CE2 TRP B1757      70.888  -2.170 -50.268  1.00  5.720          C  
ATOM  26872  CE3 TRP B1757      72.434  -2.565 -48.469  1.00  5.720          C  
ATOM  26873  CZ2 TRP B1757      71.577  -3.016 -51.094  1.00  5.720          C  
ATOM  26874  CZ3 TRP B1757      73.127  -3.418 -49.323  1.00  5.720          C  
ATOM  26875  CH2 TRP B1757      72.706  -3.631 -50.590  1.00  5.720          C  
ATOM  26876  H   TRP B1757      71.159   2.280 -47.541  1.00  4.880          H  
ATOM  26877  HA  TRP B1757      68.588   0.776 -47.146  1.00  4.910          H  
ATOM  26878 1HB  TRP B1757      71.354  -0.349 -46.609  1.00  6.860          H  
ATOM  26879 2HB  TRP B1757      69.850  -1.084 -46.409  1.00  6.860          H  
ATOM  26880  HD1 TRP B1757      68.602  -0.066 -49.311  1.00  6.860          H  
ATOM  26881  HE1 TRP B1757      69.212  -1.384 -51.390  1.00  6.860          H  
ATOM  26882  HE3 TRP B1757      72.775  -2.391 -47.450  1.00  6.860          H  
ATOM  26883  HZ2 TRP B1757      71.261  -3.199 -52.105  1.00  6.860          H  
ATOM  26884  HZ3 TRP B1757      74.026  -3.919 -48.963  1.00  6.860          H  
ATOM  26885  HH2 TRP B1757      73.280  -4.307 -51.222  1.00  6.860          H  
ATOM  26886  N   ASP B1758      68.648   0.975 -44.617  1.00  3.960          N  
ATOM  26887  CA  ASP B1758      68.458   1.462 -43.255  1.00  3.860          C  
ATOM  26888  C   ASP B1758      69.419   0.880 -42.214  1.00  3.750          C  
ATOM  26889  O   ASP B1758      70.329   0.118 -42.546  1.00  3.790          O  
ATOM  26890  CB  ASP B1758      66.988   1.244 -42.872  1.00  5.440          C  
ATOM  26891  CG  ASP B1758      66.575  -0.228 -42.809  1.00  5.440          C  
ATOM  26892  OD1 ASP B1758      67.450  -1.098 -42.788  1.00  5.440          O  
ATOM  26893  OD2 ASP B1758      65.391  -0.476 -42.786  1.00  5.440          O  
ATOM  26894  H   ASP B1758      68.045   0.232 -44.949  1.00  4.750          H  
ATOM  26895  HA  ASP B1758      68.611   2.539 -43.281  1.00  4.630          H  
ATOM  26896 1HB  ASP B1758      66.784   1.715 -41.914  1.00  6.530          H  
ATOM  26897 2HB  ASP B1758      66.361   1.753 -43.604  1.00  6.530          H  
ATOM  26898  N   TYR B1759      69.217   1.256 -40.947  1.00  3.620          N  
ATOM  26899  CA  TYR B1759      70.119   0.897 -39.851  1.00  3.540          C  
ATOM  26900  C   TYR B1759      70.333  -0.626 -39.708  1.00  3.610          C  
ATOM  26901  O   TYR B1759      71.496  -1.059 -39.709  1.00  3.570          O  
ATOM  26902  CB  TYR B1759      69.620   1.655 -38.595  1.00  4.990          C  
ATOM  26903  CG  TYR B1759      70.234   1.439 -37.247  1.00  4.990          C  
ATOM  26904  CD1 TYR B1759      71.391   2.104 -36.906  1.00  4.990          C  
ATOM  26905  CD2 TYR B1759      69.587   0.653 -36.314  1.00  4.990          C  
ATOM  26906  CE1 TYR B1759      71.897   1.999 -35.625  1.00  4.990          C  
ATOM  26907  CE2 TYR B1759      70.091   0.533 -35.049  1.00  4.990          C  
ATOM  26908  CZ  TYR B1759      71.233   1.209 -34.697  1.00  4.990          C  
ATOM  26909  OH  TYR B1759      71.707   1.105 -33.413  1.00  4.990          O  
ATOM  26910  H   TYR B1759      68.427   1.850 -40.743  1.00  4.340          H  
ATOM  26911  HA  TYR B1759      71.097   1.318 -40.095  1.00  4.250          H  
ATOM  26912 1HB  TYR B1759      69.809   2.693 -38.784  1.00  5.990          H  
ATOM  26913 2HB  TYR B1759      68.555   1.610 -38.500  1.00  5.990          H  
ATOM  26914  HD1 TYR B1759      71.885   2.726 -37.635  1.00  5.990          H  
ATOM  26915  HD2 TYR B1759      68.669   0.141 -36.569  1.00  5.990          H  
ATOM  26916  HE1 TYR B1759      72.802   2.543 -35.334  1.00  5.990          H  
ATOM  26917  HE2 TYR B1759      69.570  -0.080 -34.310  1.00  5.990          H  
ATOM  26918  HH  TYR B1759      72.471   1.697 -33.289  1.00  5.990          H  
ATOM  26919  N   PRO B1760      69.285  -1.477 -39.572  1.00  3.740          N  
ATOM  26920  CA  PRO B1760      69.380  -2.923 -39.584  1.00  3.840          C  
ATOM  26921  C   PRO B1760      70.147  -3.448 -40.781  1.00  3.930          C  
ATOM  26922  O   PRO B1760      71.064  -4.257 -40.657  1.00  4.020          O  
ATOM  26923  CB  PRO B1760      67.924  -3.366 -39.607  1.00  5.760          C  
ATOM  26924  CG  PRO B1760      67.193  -2.263 -38.912  1.00  5.760          C  
ATOM  26925  CD  PRO B1760      67.886  -1.009 -39.369  1.00  5.760          C  
ATOM  26926  HA  PRO B1760      69.873  -3.251 -38.637  1.00  4.610          H  
ATOM  26927 1HB  PRO B1760      67.588  -3.471 -40.662  1.00  6.910          H  
ATOM  26928 2HB  PRO B1760      67.802  -4.347 -39.141  1.00  6.910          H  
ATOM  26929 1HG  PRO B1760      66.124  -2.280 -39.182  1.00  6.910          H  
ATOM  26930 2HG  PRO B1760      67.249  -2.409 -37.820  1.00  6.910          H  
ATOM  26931 1HD  PRO B1760      67.439  -0.662 -40.289  1.00  6.910          H  
ATOM  26932 2HD  PRO B1760      67.782  -0.321 -38.578  1.00  6.910          H  
ATOM  26933  N   ALA B1761      69.722  -3.000 -41.978  1.00  3.940          N  
ATOM  26934  CA  ALA B1761      70.354  -3.450 -43.208  1.00  4.040          C  
ATOM  26935  C   ALA B1761      71.843  -3.157 -43.255  1.00  3.950          C  
ATOM  26936  O   ALA B1761      72.625  -3.974 -43.723  1.00  4.010          O  
ATOM  26937  CB  ALA B1761      69.683  -2.800 -44.380  1.00  5.620          C  
ATOM  26938  H   ALA B1761      68.940  -2.327 -42.073  1.00  4.730          H  
ATOM  26939  HA  ALA B1761      70.220  -4.530 -43.274  1.00  4.850          H  
ATOM  26940 1HB  ALA B1761      70.134  -3.159 -45.298  1.00  6.740          H  
ATOM  26941 2HB  ALA B1761      68.619  -3.036 -44.362  1.00  6.740          H  
ATOM  26942 3HB  ALA B1761      69.820  -1.727 -44.281  1.00  6.740          H  
ATOM  26943  N   CYS B1762      72.239  -1.978 -42.781  1.00  3.810          N  
ATOM  26944  CA  CYS B1762      73.641  -1.601 -42.800  1.00  3.720          C  
ATOM  26945  C   CYS B1762      74.468  -2.507 -41.886  1.00  3.690          C  
ATOM  26946  O   CYS B1762      75.532  -3.014 -42.280  1.00  3.700          O  
ATOM  26947  CB  CYS B1762      73.797  -0.170 -42.304  1.00  5.240          C  
ATOM  26948  SG  CYS B1762      73.111   1.084 -43.389  1.00  5.240          S  
ATOM  26949  H   CYS B1762      71.524  -1.322 -42.459  1.00  4.570          H  
ATOM  26950  HA  CYS B1762      74.007  -1.677 -43.822  1.00  4.460          H  
ATOM  26951 1HB  CYS B1762      73.318  -0.066 -41.329  1.00  6.290          H  
ATOM  26952 2HB  CYS B1762      74.851   0.042 -42.173  1.00  6.290          H  
ATOM  26953  HG  CYS B1762      71.815   0.744 -43.208  1.00  6.290          H  
ATOM  26954  N   GLU B1763      73.949  -2.773 -40.676  1.00  3.680          N  
ATOM  26955  CA  GLU B1763      74.671  -3.627 -39.733  1.00  3.680          C  
ATOM  26956  C   GLU B1763      74.859  -5.024 -40.317  1.00  3.820          C  
ATOM  26957  O   GLU B1763      75.925  -5.641 -40.200  1.00  3.810          O  
ATOM  26958  CB  GLU B1763      73.938  -3.733 -38.394  1.00  5.150          C  
ATOM  26959  CG  GLU B1763      74.755  -4.480 -37.316  1.00  5.150          C  
ATOM  26960  CD  GLU B1763      74.124  -4.501 -35.964  1.00  5.150          C  
ATOM  26961  OE1 GLU B1763      72.939  -4.316 -35.865  1.00  5.150          O  
ATOM  26962  OE2 GLU B1763      74.854  -4.627 -34.999  1.00  5.150          O  
ATOM  26963  H   GLU B1763      73.066  -2.321 -40.400  1.00  4.420          H  
ATOM  26964  HA  GLU B1763      75.655  -3.190 -39.552  1.00  4.420          H  
ATOM  26965 1HB  GLU B1763      73.679  -2.739 -38.041  1.00  6.180          H  
ATOM  26966 2HB  GLU B1763      73.003  -4.277 -38.545  1.00  6.180          H  
ATOM  26967 1HG  GLU B1763      74.890  -5.512 -37.637  1.00  6.180          H  
ATOM  26968 2HG  GLU B1763      75.740  -4.022 -37.247  1.00  6.180          H  
ATOM  26969  N   ALA B1764      73.819  -5.494 -41.006  1.00  3.960          N  
ATOM  26970  CA  ALA B1764      73.724  -6.811 -41.627  1.00  4.090          C  
ATOM  26971  C   ALA B1764      74.779  -7.066 -42.694  1.00  4.120          C  
ATOM  26972  O   ALA B1764      74.933  -8.207 -43.133  1.00  4.140          O  
ATOM  26973  CB  ALA B1764      72.354  -7.002 -42.249  1.00  5.670          C  
ATOM  26974  H   ALA B1764      72.975  -4.907 -41.035  1.00  4.750          H  
ATOM  26975  HA  ALA B1764      73.858  -7.547 -40.838  1.00  4.910          H  
ATOM  26976 1HB  ALA B1764      72.280  -8.004 -42.661  1.00  6.810          H  
ATOM  26977 2HB  ALA B1764      71.588  -6.862 -41.486  1.00  6.810          H  
ATOM  26978 3HB  ALA B1764      72.212  -6.277 -43.036  1.00  6.810          H  
ATOM  26979  N   ILE B1765      75.429  -6.015 -43.195  1.00  4.120          N  
ATOM  26980  CA  ILE B1765      76.439  -6.191 -44.219  1.00  4.150          C  
ATOM  26981  C   ILE B1765      77.812  -5.735 -43.734  1.00  4.050          C  
ATOM  26982  O   ILE B1765      78.741  -5.584 -44.531  1.00  4.100          O  
ATOM  26983  CB  ILE B1765      76.023  -5.465 -45.512  1.00  5.800          C  
ATOM  26984  CG1 ILE B1765      75.849  -3.966 -45.240  1.00  5.800          C  
ATOM  26985  CG2 ILE B1765      74.725  -6.080 -46.009  1.00  5.800          C  
ATOM  26986  CD1 ILE B1765      75.687  -3.095 -46.445  1.00  5.800          C  
ATOM  26987  H   ILE B1765      75.272  -5.074 -42.814  1.00  4.940          H  
ATOM  26988  HA  ILE B1765      76.514  -7.248 -44.453  1.00  4.980          H  
ATOM  26989  HB  ILE B1765      76.796  -5.590 -46.269  1.00  6.960          H  
ATOM  26990 1HG1 ILE B1765      74.966  -3.843 -44.631  1.00  6.960          H  
ATOM  26991 2HG1 ILE B1765      76.698  -3.619 -44.680  1.00  6.960          H  
ATOM  26992 1HG2 ILE B1765      74.417  -5.607 -46.930  1.00  6.960          H  
ATOM  26993 2HG2 ILE B1765      74.885  -7.127 -46.179  1.00  6.960          H  
ATOM  26994 3HG2 ILE B1765      73.946  -5.948 -45.258  1.00  6.960          H  
ATOM  26995 1HD1 ILE B1765      75.552  -2.085 -46.126  1.00  6.960          H  
ATOM  26996 2HD1 ILE B1765      76.555  -3.166 -47.077  1.00  6.960          H  
ATOM  26997 3HD1 ILE B1765      74.835  -3.395 -46.989  1.00  6.960          H  
ATOM  26998  N   GLY B1766      77.961  -5.554 -42.412  1.00  3.920          N  
ATOM  26999  CA  GLY B1766      79.255  -5.196 -41.856  1.00  3.840          C  
ATOM  27000  C   GLY B1766      79.629  -3.724 -41.712  1.00  3.700          C  
ATOM  27001  O   GLY B1766      80.791  -3.422 -41.415  1.00  3.670          O  
ATOM  27002  H   GLY B1766      77.166  -5.672 -41.774  1.00  4.700          H  
ATOM  27003 1HA  GLY B1766      79.371  -5.686 -40.888  1.00  4.610          H  
ATOM  27004 2HA  GLY B1766      79.988  -5.635 -42.516  1.00  4.610          H  
ATOM  27005  N   LEU B1767      78.710  -2.788 -41.925  1.00  3.620          N  
ATOM  27006  CA  LEU B1767      79.096  -1.388 -41.816  1.00  3.500          C  
ATOM  27007  C   LEU B1767      79.042  -0.926 -40.370  1.00  3.350          C  
ATOM  27008  O   LEU B1767      78.347  -1.524 -39.548  1.00  3.330          O  
ATOM  27009  CB  LEU B1767      78.205  -0.546 -42.716  1.00  4.950          C  
ATOM  27010  CG  LEU B1767      78.271  -0.906 -44.230  1.00  4.950          C  
ATOM  27011  CD1 LEU B1767      77.217  -0.156 -44.989  1.00  4.950          C  
ATOM  27012  CD2 LEU B1767      79.606  -0.523 -44.782  1.00  4.950          C  
ATOM  27013  H   LEU B1767      77.730  -3.010 -42.130  1.00  4.340          H  
ATOM  27014  HA  LEU B1767      80.129  -1.282 -42.135  1.00  4.200          H  
ATOM  27015 1HB  LEU B1767      77.178  -0.620 -42.375  1.00  5.940          H  
ATOM  27016 2HB  LEU B1767      78.545   0.469 -42.617  1.00  5.940          H  
ATOM  27017  HG  LEU B1767      78.117  -1.964 -44.356  1.00  5.940          H  
ATOM  27018 1HD1 LEU B1767      77.285  -0.425 -46.036  1.00  5.940          H  
ATOM  27019 2HD1 LEU B1767      76.232  -0.416 -44.606  1.00  5.940          H  
ATOM  27020 3HD1 LEU B1767      77.378   0.893 -44.891  1.00  5.940          H  
ATOM  27021 1HD2 LEU B1767      79.648  -0.762 -45.834  1.00  5.940          H  
ATOM  27022 2HD2 LEU B1767      79.717   0.536 -44.644  1.00  5.940          H  
ATOM  27023 3HD2 LEU B1767      80.405  -1.039 -44.277  1.00  5.940          H  
ATOM  27024  N   LEU B1768      79.801   0.117 -40.033  1.00  3.250          N  
ATOM  27025  CA  LEU B1768      79.795   0.616 -38.672  1.00  3.090          C  
ATOM  27026  C   LEU B1768      78.687   1.588 -38.410  1.00  2.980          C  
ATOM  27027  O   LEU B1768      78.618   2.649 -39.027  1.00  2.960          O  
ATOM  27028  CB  LEU B1768      81.136   1.302 -38.350  1.00  4.390          C  
ATOM  27029  CG  LEU B1768      81.250   2.031 -36.949  1.00  4.390          C  
ATOM  27030  CD1 LEU B1768      81.096   1.045 -35.829  1.00  4.390          C  
ATOM  27031  CD2 LEU B1768      82.626   2.763 -36.829  1.00  4.390          C  
ATOM  27032  H   LEU B1768      80.373   0.605 -40.726  1.00  3.900          H  
ATOM  27033  HA  LEU B1768      79.666  -0.238 -38.011  1.00  3.710          H  
ATOM  27034 1HB  LEU B1768      81.887   0.549 -38.408  1.00  5.270          H  
ATOM  27035 2HB  LEU B1768      81.341   2.032 -39.121  1.00  5.270          H  
ATOM  27036  HG  LEU B1768      80.450   2.775 -36.867  1.00  5.270          H  
ATOM  27037 1HD1 LEU B1768      81.165   1.585 -34.919  1.00  5.270          H  
ATOM  27038 2HD1 LEU B1768      80.132   0.555 -35.872  1.00  5.270          H  
ATOM  27039 3HD1 LEU B1768      81.875   0.300 -35.874  1.00  5.270          H  
ATOM  27040 1HD2 LEU B1768      82.682   3.279 -35.873  1.00  5.270          H  
ATOM  27041 2HD2 LEU B1768      83.436   2.070 -36.887  1.00  5.270          H  
ATOM  27042 3HD2 LEU B1768      82.728   3.483 -37.630  1.00  5.270          H  
ATOM  27043  N   LYS B1769      77.824   1.227 -37.477  1.00  2.940          N  
ATOM  27044  CA  LYS B1769      76.706   2.073 -37.136  1.00  2.850          C  
ATOM  27045  C   LYS B1769      77.076   2.847 -35.883  1.00  2.700          C  
ATOM  27046  O   LYS B1769      77.447   2.251 -34.870  1.00  2.710          O  
ATOM  27047  CB  LYS B1769      75.448   1.218 -36.923  1.00  4.030          C  
ATOM  27048  CG  LYS B1769      75.440   0.354 -35.630  1.00  4.030          C  
ATOM  27049  CD  LYS B1769      74.319  -0.694 -35.645  1.00  4.030          C  
ATOM  27050  CE  LYS B1769      73.977  -1.203 -34.216  1.00  4.030          C  
ATOM  27051  NZ  LYS B1769      75.018  -2.088 -33.604  1.00  4.030          N  
ATOM  27052  H   LYS B1769      77.949   0.335 -37.018  1.00  3.530          H  
ATOM  27053  HA  LYS B1769      76.533   2.791 -37.934  1.00  3.420          H  
ATOM  27054 1HB  LYS B1769      74.578   1.869 -36.903  1.00  4.830          H  
ATOM  27055 2HB  LYS B1769      75.325   0.544 -37.773  1.00  4.830          H  
ATOM  27056 1HG  LYS B1769      76.398  -0.148 -35.520  1.00  4.830          H  
ATOM  27057 2HG  LYS B1769      75.279   0.995 -34.757  1.00  4.830          H  
ATOM  27058 1HD  LYS B1769      73.431  -0.310 -36.128  1.00  4.830          H  
ATOM  27059 2HD  LYS B1769      74.668  -1.544 -36.219  1.00  4.830          H  
ATOM  27060 1HE  LYS B1769      73.858  -0.334 -33.581  1.00  4.830          H  
ATOM  27061 2HE  LYS B1769      73.032  -1.745 -34.251  1.00  4.830          H  
ATOM  27062 1HZ  LYS B1769      74.707  -2.348 -32.675  1.00  4.830          H  
ATOM  27063 2HZ  LYS B1769      75.130  -2.953 -34.162  1.00  4.830          H  
ATOM  27064 3HZ  LYS B1769      75.896  -1.601 -33.541  1.00  4.830          H  
ATOM  27065  N   MET B1770      76.978   4.164 -35.960  1.00  2.590          N  
ATOM  27066  CA  MET B1770      77.304   5.036 -34.848  1.00  2.440          C  
ATOM  27067  C   MET B1770      76.134   5.987 -34.667  1.00  2.360          C  
ATOM  27068  O   MET B1770      75.620   6.514 -35.651  1.00  2.360          O  
ATOM  27069  CB  MET B1770      78.573   5.808 -35.197  1.00  3.480          C  
ATOM  27070  CG  MET B1770      79.181   6.697 -34.099  1.00  3.480          C  
ATOM  27071  SD  MET B1770      79.929   5.744 -32.763  1.00  3.480          S  
ATOM  27072  CE  MET B1770      81.416   5.083 -33.565  1.00  3.480          C  
ATOM  27073  H   MET B1770      76.696   4.582 -36.850  1.00  3.110          H  
ATOM  27074  HA  MET B1770      77.430   4.449 -33.936  1.00  2.930          H  
ATOM  27075 1HB  MET B1770      79.319   5.103 -35.530  1.00  4.170          H  
ATOM  27076 2HB  MET B1770      78.348   6.440 -36.050  1.00  4.170          H  
ATOM  27077 1HG  MET B1770      79.947   7.329 -34.533  1.00  4.170          H  
ATOM  27078 2HG  MET B1770      78.416   7.350 -33.669  1.00  4.170          H  
ATOM  27079 1HE  MET B1770      81.973   4.480 -32.865  1.00  4.170          H  
ATOM  27080 2HE  MET B1770      81.140   4.461 -34.406  1.00  4.170          H  
ATOM  27081 3HE  MET B1770      82.041   5.901 -33.906  1.00  4.170          H  
ATOM  27082  N   ASP B1771      75.716   6.220 -33.432  1.00  2.340          N  
ATOM  27083  CA  ASP B1771      74.603   7.134 -33.203  1.00  2.270          C  
ATOM  27084  C   ASP B1771      75.008   8.501 -32.680  1.00  2.090          C  
ATOM  27085  O   ASP B1771      75.560   8.635 -31.584  1.00  1.990          O  
ATOM  27086  CB  ASP B1771      73.539   6.507 -32.295  1.00  3.210          C  
ATOM  27087  CG  ASP B1771      72.716   5.388 -32.989  1.00  3.210          C  
ATOM  27088  OD1 ASP B1771      72.875   5.184 -34.164  1.00  3.210          O  
ATOM  27089  OD2 ASP B1771      71.881   4.814 -32.345  1.00  3.210          O  
ATOM  27090  H   ASP B1771      76.162   5.748 -32.654  1.00  2.810          H  
ATOM  27091  HA  ASP B1771      74.117   7.309 -34.159  1.00  2.720          H  
ATOM  27092 1HB  ASP B1771      74.026   6.065 -31.424  1.00  3.850          H  
ATOM  27093 2HB  ASP B1771      72.871   7.265 -31.918  1.00  3.850          H  
ATOM  27094  N   PHE B1772      74.748   9.523 -33.488  1.00  2.070          N  
ATOM  27095  CA  PHE B1772      75.064  10.899 -33.160  1.00  1.940          C  
ATOM  27096  C   PHE B1772      73.771  11.541 -32.669  1.00  1.900          C  
ATOM  27097  O   PHE B1772      72.921  11.918 -33.476  1.00  1.940          O  
ATOM  27098  CB  PHE B1772      75.605  11.623 -34.410  1.00  2.770          C  
ATOM  27099  CG  PHE B1772      76.998  11.195 -34.906  1.00  2.770          C  
ATOM  27100  CD1 PHE B1772      77.232   9.951 -35.478  1.00  2.770          C  
ATOM  27101  CD2 PHE B1772      78.070  12.092 -34.855  1.00  2.770          C  
ATOM  27102  CE1 PHE B1772      78.486   9.622 -35.950  1.00  2.770          C  
ATOM  27103  CE2 PHE B1772      79.313  11.747 -35.331  1.00  2.770          C  
ATOM  27104  CZ  PHE B1772      79.511  10.509 -35.876  1.00  2.770          C  
ATOM  27105  H   PHE B1772      74.271   9.344 -34.377  1.00  2.480          H  
ATOM  27106  HA  PHE B1772      75.798  10.919 -32.356  1.00  2.330          H  
ATOM  27107 1HB  PHE B1772      74.903  11.472 -35.234  1.00  3.320          H  
ATOM  27108 2HB  PHE B1772      75.644  12.684 -34.211  1.00  3.320          H  
ATOM  27109  HD1 PHE B1772      76.417   9.223 -35.558  1.00  3.320          H  
ATOM  27110  HD2 PHE B1772      77.913  13.087 -34.436  1.00  3.320          H  
ATOM  27111  HE1 PHE B1772      78.657   8.650 -36.391  1.00  3.320          H  
ATOM  27112  HE2 PHE B1772      80.139  12.461 -35.285  1.00  3.320          H  
ATOM  27113  HZ  PHE B1772      80.485  10.227 -36.255  1.00  3.320          H  
ATOM  27114  N   LEU B1773      73.600  11.593 -31.349  1.00  1.860          N  
ATOM  27115  CA  LEU B1773      72.366  12.038 -30.697  1.00  1.850          C  
ATOM  27116  C   LEU B1773      72.411  13.459 -30.201  1.00  1.770          C  
ATOM  27117  O   LEU B1773      73.323  13.822 -29.470  1.00  1.690          O  
ATOM  27118  CB  LEU B1773      72.090  11.138 -29.474  1.00  2.590          C  
ATOM  27119  CG  LEU B1773      70.923  11.563 -28.493  1.00  2.590          C  
ATOM  27120  CD1 LEU B1773      69.563  11.471 -29.172  1.00  2.590          C  
ATOM  27121  CD2 LEU B1773      70.985  10.675 -27.255  1.00  2.590          C  
ATOM  27122  H   LEU B1773      74.372  11.302 -30.735  1.00  2.230          H  
ATOM  27123  HA  LEU B1773      71.555  11.952 -31.415  1.00  2.220          H  
ATOM  27124 1HB  LEU B1773      71.869  10.134 -29.836  1.00  3.110          H  
ATOM  27125 2HB  LEU B1773      73.006  11.080 -28.890  1.00  3.110          H  
ATOM  27126  HG  LEU B1773      71.070  12.603 -28.183  1.00  3.110          H  
ATOM  27127 1HD1 LEU B1773      68.793  11.784 -28.465  1.00  3.110          H  
ATOM  27128 2HD1 LEU B1773      69.526  12.122 -30.040  1.00  3.110          H  
ATOM  27129 3HD1 LEU B1773      69.377  10.449 -29.478  1.00  3.110          H  
ATOM  27130 1HD2 LEU B1773      70.204  10.973 -26.554  1.00  3.110          H  
ATOM  27131 2HD2 LEU B1773      70.841   9.641 -27.545  1.00  3.110          H  
ATOM  27132 3HD2 LEU B1773      71.961  10.791 -26.776  1.00  3.110          H  
ATOM  27133  N   GLY B1774      71.422  14.269 -30.564  1.00  1.820          N  
ATOM  27134  CA  GLY B1774      71.381  15.613 -30.013  1.00  1.740          C  
ATOM  27135  C   GLY B1774      70.501  15.632 -28.755  1.00  1.670          C  
ATOM  27136  O   GLY B1774      69.344  15.201 -28.803  1.00  1.760          O  
ATOM  27137  H   GLY B1774      70.690  13.946 -31.183  1.00  2.180          H  
ATOM  27138 1HA  GLY B1774      72.386  15.957 -29.779  1.00  2.090          H  
ATOM  27139 2HA  GLY B1774      70.968  16.291 -30.759  1.00  2.090          H  
ATOM  27140  N   LEU B1775      71.003  16.200 -27.656  1.00  1.550          N  
ATOM  27141  CA  LEU B1775      70.198  16.307 -26.434  1.00  1.510          C  
ATOM  27142  C   LEU B1775      69.941  17.748 -25.995  1.00  1.430          C  
ATOM  27143  O   LEU B1775      70.862  18.513 -25.672  1.00  1.390          O  
ATOM  27144  CB  LEU B1775      70.812  15.475 -25.276  1.00  2.130          C  
ATOM  27145  CG  LEU B1775      70.111  15.614 -23.827  1.00  2.130          C  
ATOM  27146  CD1 LEU B1775      68.652  15.141 -23.865  1.00  2.130          C  
ATOM  27147  CD2 LEU B1775      70.866  14.762 -22.766  1.00  2.130          C  
ATOM  27148  H   LEU B1775      71.983  16.498 -27.677  1.00  1.860          H  
ATOM  27149  HA  LEU B1775      69.230  15.860 -26.651  1.00  1.810          H  
ATOM  27150 1HB  LEU B1775      70.786  14.421 -25.562  1.00  2.560          H  
ATOM  27151 2HB  LEU B1775      71.863  15.753 -25.171  1.00  2.560          H  
ATOM  27152  HG  LEU B1775      70.145  16.631 -23.534  1.00  2.560          H  
ATOM  27153 1HD1 LEU B1775      68.219  15.266 -22.880  1.00  2.560          H  
ATOM  27154 2HD1 LEU B1775      68.076  15.714 -24.570  1.00  2.560          H  
ATOM  27155 3HD1 LEU B1775      68.623  14.091 -24.148  1.00  2.560          H  
ATOM  27156 1HD2 LEU B1775      70.390  14.875 -21.792  1.00  2.560          H  
ATOM  27157 2HD2 LEU B1775      70.840  13.708 -23.057  1.00  2.560          H  
ATOM  27158 3HD2 LEU B1775      71.898  15.068 -22.699  1.00  2.560          H  
ATOM  27159  N   ARG B1776      68.647  18.075 -25.898  1.00  1.480          N  
ATOM  27160  CA  ARG B1776      68.164  19.394 -25.486  1.00  1.450          C  
ATOM  27161  C   ARG B1776      68.766  19.856 -24.171  1.00  1.400          C  
ATOM  27162  O   ARG B1776      69.085  21.034 -24.009  1.00  1.390          O  
ATOM  27163  CB  ARG B1776      66.647  19.397 -25.351  1.00  2.040          C  
ATOM  27164  CG  ARG B1776      66.075  20.732 -24.905  1.00  2.040          C  
ATOM  27165  CD  ARG B1776      64.584  20.745 -24.804  1.00  2.040          C  
ATOM  27166  NE  ARG B1776      63.935  20.702 -26.109  1.00  2.040          N  
ATOM  27167  CZ  ARG B1776      63.741  21.794 -26.892  1.00  2.040          C  
ATOM  27168  NH1 ARG B1776      64.163  22.964 -26.489  1.00  2.040          N  
ATOM  27169  NH2 ARG B1776      63.135  21.687 -28.060  1.00  2.040          N  
ATOM  27170  H   ARG B1776      67.973  17.369 -26.171  1.00  1.780          H  
ATOM  27171  HA  ARG B1776      68.443  20.112 -26.261  1.00  1.740          H  
ATOM  27172 1HB  ARG B1776      66.192  19.134 -26.303  1.00  2.450          H  
ATOM  27173 2HB  ARG B1776      66.343  18.648 -24.617  1.00  2.450          H  
ATOM  27174 1HG  ARG B1776      66.451  20.952 -23.928  1.00  2.450          H  
ATOM  27175 2HG  ARG B1776      66.399  21.510 -25.594  1.00  2.450          H  
ATOM  27176 1HD  ARG B1776      64.269  19.865 -24.243  1.00  2.450          H  
ATOM  27177 2HD  ARG B1776      64.253  21.638 -24.272  1.00  2.450          H  
ATOM  27178  HE  ARG B1776      63.595  19.808 -26.443  1.00  2.450          H  
ATOM  27179 1HH1 ARG B1776      64.623  23.065 -25.597  1.00  2.450          H  
ATOM  27180 2HH1 ARG B1776      64.050  23.799 -27.073  1.00  2.450          H  
ATOM  27181 1HH2 ARG B1776      62.808  20.789 -28.384  1.00  2.450          H  
ATOM  27182 2HH2 ARG B1776      62.990  22.516 -28.623  1.00  2.450          H  
ATOM  27183  N   ASN B1777      68.912  18.937 -23.233  1.00  1.390          N  
ATOM  27184  CA  ASN B1777      69.431  19.280 -21.932  1.00  1.380          C  
ATOM  27185  C   ASN B1777      70.905  19.682 -21.977  1.00  1.330          C  
ATOM  27186  O   ASN B1777      71.328  20.502 -21.164  1.00  1.350          O  
ATOM  27187  CB  ASN B1777      69.140  18.156 -20.980  1.00  1.940          C  
ATOM  27188  CG  ASN B1777      67.669  18.116 -20.761  1.00  1.940          C  
ATOM  27189  OD1 ASN B1777      66.975  17.388 -21.481  1.00  1.940          O  
ATOM  27190  ND2 ASN B1777      67.164  18.875 -19.824  1.00  1.940          N  
ATOM  27191  H   ASN B1777      68.600  17.992 -23.421  1.00  1.670          H  
ATOM  27192  HA  ASN B1777      68.889  20.145 -21.571  1.00  1.660          H  
ATOM  27193 1HB  ASN B1777      69.476  17.209 -21.375  1.00  2.320          H  
ATOM  27194 2HB  ASN B1777      69.647  18.322 -20.029  1.00  2.320          H  
ATOM  27195 1HD2 ASN B1777      66.175  18.880 -19.654  1.00  2.320          H  
ATOM  27196 2HD2 ASN B1777      67.765  19.458 -19.276  1.00  2.320          H  
ATOM  27197  N   LEU B1778      71.705  19.167 -22.929  1.00  1.310          N  
ATOM  27198  CA  LEU B1778      73.100  19.586 -22.956  1.00  1.300          C  
ATOM  27199  C   LEU B1778      73.147  21.016 -23.453  1.00  1.310          C  
ATOM  27200  O   LEU B1778      73.956  21.813 -22.968  1.00  1.340          O  
ATOM  27201  CB  LEU B1778      73.955  18.675 -23.836  1.00  1.820          C  
ATOM  27202  CG  LEU B1778      74.151  17.231 -23.334  1.00  1.820          C  
ATOM  27203  CD1 LEU B1778      74.888  16.461 -24.405  1.00  1.820          C  
ATOM  27204  CD2 LEU B1778      74.924  17.185 -21.991  1.00  1.820          C  
ATOM  27205  H   LEU B1778      71.360  18.542 -23.656  1.00  1.570          H  
ATOM  27206  HA  LEU B1778      73.492  19.583 -21.945  1.00  1.560          H  
ATOM  27207 1HB  LEU B1778      73.472  18.606 -24.810  1.00  2.190          H  
ATOM  27208 2HB  LEU B1778      74.935  19.126 -23.971  1.00  2.190          H  
ATOM  27209  HG  LEU B1778      73.188  16.778 -23.197  1.00  2.190          H  
ATOM  27210 1HD1 LEU B1778      75.007  15.440 -24.090  1.00  2.190          H  
ATOM  27211 2HD1 LEU B1778      74.307  16.478 -25.318  1.00  2.190          H  
ATOM  27212 3HD1 LEU B1778      75.868  16.900 -24.586  1.00  2.190          H  
ATOM  27213 1HD2 LEU B1778      75.023  16.152 -21.688  1.00  2.190          H  
ATOM  27214 2HD2 LEU B1778      75.914  17.629 -22.120  1.00  2.190          H  
ATOM  27215 3HD2 LEU B1778      74.388  17.718 -21.216  1.00  2.190          H  
ATOM  27216  N   THR B1779      72.246  21.344 -24.388  1.00  1.320          N  
ATOM  27217  CA  THR B1779      72.128  22.700 -24.914  1.00  1.370          C  
ATOM  27218  C   THR B1779      71.811  23.661 -23.778  1.00  1.380          C  
ATOM  27219  O   THR B1779      72.450  24.711 -23.636  1.00  1.440          O  
ATOM  27220  CB  THR B1779      71.027  22.796 -25.998  1.00  1.900          C  
ATOM  27221  OG1 THR B1779      71.387  21.978 -27.126  1.00  1.900          O  
ATOM  27222  CG2 THR B1779      70.759  24.218 -26.424  1.00  1.900          C  
ATOM  27223  H   THR B1779      71.656  20.601 -24.781  1.00  1.580          H  
ATOM  27224  HA  THR B1779      73.084  22.991 -25.356  1.00  1.640          H  
ATOM  27225  HB  THR B1779      70.113  22.416 -25.598  1.00  2.280          H  
ATOM  27226  HG1 THR B1779      72.282  22.234 -27.441  1.00  2.280          H  
ATOM  27227 1HG2 THR B1779      69.974  24.233 -27.175  1.00  2.280          H  
ATOM  27228 2HG2 THR B1779      70.447  24.822 -25.573  1.00  2.280          H  
ATOM  27229 3HG2 THR B1779      71.639  24.621 -26.824  1.00  2.280          H  
ATOM  27230  N   ILE B1780      70.841  23.282 -22.946  1.00  1.370          N  
ATOM  27231  CA  ILE B1780      70.419  24.079 -21.804  1.00  1.410          C  
ATOM  27232  C   ILE B1780      71.562  24.302 -20.824  1.00  1.440          C  
ATOM  27233  O   ILE B1780      71.795  25.431 -20.390  1.00  1.510          O  
ATOM  27234  CB  ILE B1780      69.227  23.427 -21.103  1.00  1.960          C  
ATOM  27235  CG1 ILE B1780      67.991  23.460 -22.039  1.00  1.960          C  
ATOM  27236  CG2 ILE B1780      68.945  24.172 -19.788  1.00  1.960          C  
ATOM  27237  CD1 ILE B1780      66.845  22.532 -21.650  1.00  1.960          C  
ATOM  27238  H   ILE B1780      70.354  22.398 -23.153  1.00  1.640          H  
ATOM  27239  HA  ILE B1780      70.103  25.062 -22.184  1.00  1.690          H  
ATOM  27240  HB  ILE B1780      69.464  22.387 -20.888  1.00  2.350          H  
ATOM  27241 1HG1 ILE B1780      67.608  24.481 -22.028  1.00  2.350          H  
ATOM  27242 2HG1 ILE B1780      68.296  23.225 -23.054  1.00  2.350          H  
ATOM  27243 1HG2 ILE B1780      68.126  23.710 -19.273  1.00  2.350          H  
ATOM  27244 2HG2 ILE B1780      69.808  24.134 -19.151  1.00  2.350          H  
ATOM  27245 3HG2 ILE B1780      68.703  25.215 -19.995  1.00  2.350          H  
ATOM  27246 1HD1 ILE B1780      66.027  22.670 -22.356  1.00  2.350          H  
ATOM  27247 2HD1 ILE B1780      67.177  21.511 -21.683  1.00  2.350          H  
ATOM  27248 3HD1 ILE B1780      66.495  22.731 -20.682  1.00  2.350          H  
ATOM  27249  N   ILE B1781      72.279  23.218 -20.471  1.00  1.430          N  
ATOM  27250  CA  ILE B1781      73.404  23.321 -19.546  1.00  1.500          C  
ATOM  27251  C   ILE B1781      74.465  24.239 -20.123  1.00  1.540          C  
ATOM  27252  O   ILE B1781      74.988  25.088 -19.402  1.00  1.630          O  
ATOM  27253  CB  ILE B1781      74.015  21.929 -19.228  1.00  2.070          C  
ATOM  27254  CG1 ILE B1781      72.993  21.101 -18.387  1.00  2.070          C  
ATOM  27255  CG2 ILE B1781      75.405  22.071 -18.486  1.00  2.070          C  
ATOM  27256  CD1 ILE B1781      73.331  19.634 -18.266  1.00  2.070          C  
ATOM  27257  H   ILE B1781      72.018  22.302 -20.845  1.00  1.720          H  
ATOM  27258  HA  ILE B1781      73.045  23.754 -18.616  1.00  1.800          H  
ATOM  27259  HB  ILE B1781      74.166  21.393 -20.168  1.00  2.490          H  
ATOM  27260 1HG1 ILE B1781      72.946  21.518 -17.386  1.00  2.490          H  
ATOM  27261 2HG1 ILE B1781      72.008  21.192 -18.842  1.00  2.490          H  
ATOM  27262 1HG2 ILE B1781      75.833  21.096 -18.286  1.00  2.490          H  
ATOM  27263 2HG2 ILE B1781      76.100  22.628 -19.106  1.00  2.490          H  
ATOM  27264 3HG2 ILE B1781      75.271  22.590 -17.558  1.00  2.490          H  
ATOM  27265 1HD1 ILE B1781      72.591  19.134 -17.667  1.00  2.490          H  
ATOM  27266 2HD1 ILE B1781      73.359  19.182 -19.257  1.00  2.490          H  
ATOM  27267 3HD1 ILE B1781      74.282  19.540 -17.797  1.00  2.490          H  
ATOM  27268  N   GLY B1782      74.796  24.065 -21.405  1.00  1.500          N  
ATOM  27269  CA  GLY B1782      75.787  24.889 -22.069  1.00  1.580          C  
ATOM  27270  C   GLY B1782      75.439  26.370 -21.949  1.00  1.650          C  
ATOM  27271  O   GLY B1782      76.269  27.173 -21.501  1.00  1.760          O  
ATOM  27272  H   GLY B1782      74.352  23.317 -21.947  1.00  1.800          H  
ATOM  27273 1HA  GLY B1782      76.768  24.698 -21.637  1.00  1.900          H  
ATOM  27274 2HA  GLY B1782      75.828  24.606 -23.122  1.00  1.900          H  
ATOM  27275  N   ASP B1783      74.222  26.748 -22.368  1.00  1.600          N  
ATOM  27276  CA  ASP B1783      73.829  28.149 -22.288  1.00  1.680          C  
ATOM  27277  C   ASP B1783      73.824  28.668 -20.861  1.00  1.750          C  
ATOM  27278  O   ASP B1783      74.264  29.796 -20.621  1.00  1.860          O  
ATOM  27279  CB  ASP B1783      72.447  28.375 -22.904  1.00  2.320          C  
ATOM  27280  CG  ASP B1783      72.413  28.352 -24.450  1.00  2.320          C  
ATOM  27281  OD1 ASP B1783      73.448  28.494 -25.091  1.00  2.320          O  
ATOM  27282  OD2 ASP B1783      71.341  28.183 -24.967  1.00  2.320          O  
ATOM  27283  H   ASP B1783      73.576  26.046 -22.747  1.00  1.920          H  
ATOM  27284  HA  ASP B1783      74.551  28.734 -22.856  1.00  2.020          H  
ATOM  27285 1HB  ASP B1783      71.771  27.591 -22.538  1.00  2.780          H  
ATOM  27286 2HB  ASP B1783      72.050  29.329 -22.560  1.00  2.780          H  
ATOM  27287  N   ALA B1784      73.355  27.853 -19.905  1.00  1.700          N  
ATOM  27288  CA  ALA B1784      73.321  28.271 -18.514  1.00  1.780          C  
ATOM  27289  C   ALA B1784      74.725  28.569 -18.003  1.00  1.890          C  
ATOM  27290  O   ALA B1784      74.925  29.560 -17.303  1.00  2.000          O  
ATOM  27291  CB  ALA B1784      72.680  27.201 -17.678  1.00  2.460          C  
ATOM  27292  H   ALA B1784      72.977  26.932 -20.151  1.00  2.040          H  
ATOM  27293  HA  ALA B1784      72.728  29.182 -18.446  1.00  2.140          H  
ATOM  27294 1HB  ALA B1784      72.639  27.517 -16.636  1.00  2.950          H  
ATOM  27295 2HB  ALA B1784      71.677  27.006 -18.053  1.00  2.950          H  
ATOM  27296 3HB  ALA B1784      73.280  26.311 -17.779  1.00  2.950          H  
ATOM  27297  N   ILE B1785      75.714  27.755 -18.390  1.00  1.870          N  
ATOM  27298  CA  ILE B1785      77.080  28.011 -17.958  1.00  1.980          C  
ATOM  27299  C   ILE B1785      77.572  29.334 -18.501  1.00  2.080          C  
ATOM  27300  O   ILE B1785      78.126  30.146 -17.754  1.00  2.210          O  
ATOM  27301  CB  ILE B1785      78.048  26.903 -18.412  1.00  2.730          C  
ATOM  27302  CG1 ILE B1785      77.738  25.598 -17.650  1.00  2.730          C  
ATOM  27303  CG2 ILE B1785      79.519  27.376 -18.222  1.00  2.730          C  
ATOM  27304  CD1 ILE B1785      78.410  24.367 -18.240  1.00  2.730          C  
ATOM  27305  H   ILE B1785      75.488  26.911 -18.933  1.00  2.240          H  
ATOM  27306  HA  ILE B1785      77.096  28.057 -16.871  1.00  2.380          H  
ATOM  27307  HB  ILE B1785      77.876  26.690 -19.469  1.00  3.270          H  
ATOM  27308 1HG1 ILE B1785      78.064  25.710 -16.618  1.00  3.270          H  
ATOM  27309 2HG1 ILE B1785      76.664  25.441 -17.650  1.00  3.270          H  
ATOM  27310 1HG2 ILE B1785      80.203  26.611 -18.549  1.00  3.270          H  
ATOM  27311 2HG2 ILE B1785      79.721  28.272 -18.803  1.00  3.270          H  
ATOM  27312 3HG2 ILE B1785      79.703  27.594 -17.182  1.00  3.270          H  
ATOM  27313 1HD1 ILE B1785      78.141  23.491 -17.671  1.00  3.270          H  
ATOM  27314 2HD1 ILE B1785      78.070  24.237 -19.266  1.00  3.270          H  
ATOM  27315 3HD1 ILE B1785      79.482  24.482 -18.228  1.00  3.270          H  
ATOM  27316  N   ASP B1786      77.377  29.579 -19.797  1.00  2.040          N  
ATOM  27317  CA  ASP B1786      77.844  30.845 -20.341  1.00  2.150          C  
ATOM  27318  C   ASP B1786      77.170  32.027 -19.658  1.00  2.230          C  
ATOM  27319  O   ASP B1786      77.831  33.043 -19.407  1.00  2.370          O  
ATOM  27320  CB  ASP B1786      77.633  30.917 -21.853  1.00  2.970          C  
ATOM  27321  CG  ASP B1786      78.634  30.059 -22.692  1.00  2.970          C  
ATOM  27322  OD1 ASP B1786      79.687  29.656 -22.201  1.00  2.970          O  
ATOM  27323  OD2 ASP B1786      78.336  29.848 -23.839  1.00  2.970          O  
ATOM  27324  H   ASP B1786      76.921  28.875 -20.392  1.00  2.450          H  
ATOM  27325  HA  ASP B1786      78.909  30.917 -20.151  1.00  2.580          H  
ATOM  27326 1HB  ASP B1786      76.617  30.573 -22.079  1.00  3.560          H  
ATOM  27327 2HB  ASP B1786      77.702  31.954 -22.177  1.00  3.560          H  
ATOM  27328  N   ASN B1787      75.875  31.888 -19.322  1.00  2.140          N  
ATOM  27329  CA  ASN B1787      75.140  32.950 -18.646  1.00  2.220          C  
ATOM  27330  C   ASN B1787      75.712  33.220 -17.248  1.00  2.320          C  
ATOM  27331  O   ASN B1787      75.764  34.378 -16.818  1.00  2.450          O  
ATOM  27332  CB  ASN B1787      73.665  32.591 -18.549  1.00  3.080          C  
ATOM  27333  CG  ASN B1787      72.931  32.661 -19.856  1.00  3.080          C  
ATOM  27334  OD1 ASN B1787      73.364  33.335 -20.798  1.00  3.080          O  
ATOM  27335  ND2 ASN B1787      71.818  31.971 -19.940  1.00  3.080          N  
ATOM  27336  H   ASN B1787      75.377  31.037 -19.609  1.00  2.570          H  
ATOM  27337  HA  ASN B1787      75.247  33.864 -19.226  1.00  2.660          H  
ATOM  27338 1HB  ASN B1787      73.575  31.580 -18.180  1.00  3.690          H  
ATOM  27339 2HB  ASN B1787      73.176  33.248 -17.840  1.00  3.690          H  
ATOM  27340 1HD2 ASN B1787      71.294  31.982 -20.794  1.00  3.690          H  
ATOM  27341 2HD2 ASN B1787      71.480  31.431 -19.158  1.00  3.690          H  
ATOM  27342  N   VAL B1788      76.135  32.156 -16.545  1.00  2.280          N  
ATOM  27343  CA  VAL B1788      76.731  32.269 -15.210  1.00  2.390          C  
ATOM  27344  C   VAL B1788      78.073  32.952 -15.270  1.00  2.530          C  
ATOM  27345  O   VAL B1788      78.388  33.807 -14.430  1.00  2.670          O  
ATOM  27346  CB  VAL B1788      76.867  30.894 -14.508  1.00  3.300          C  
ATOM  27347  CG1 VAL B1788      77.651  31.057 -13.244  1.00  3.300          C  
ATOM  27348  CG2 VAL B1788      75.506  30.347 -14.157  1.00  3.300          C  
ATOM  27349  H   VAL B1788      75.983  31.226 -16.954  1.00  2.740          H  
ATOM  27350  HA  VAL B1788      76.107  32.894 -14.585  1.00  2.870          H  
ATOM  27351  HB  VAL B1788      77.391  30.197 -15.165  1.00  3.960          H  
ATOM  27352 1HG1 VAL B1788      77.753  30.116 -12.745  1.00  3.960          H  
ATOM  27353 2HG1 VAL B1788      78.630  31.427 -13.497  1.00  3.960          H  
ATOM  27354 3HG1 VAL B1788      77.151  31.756 -12.583  1.00  3.960          H  
ATOM  27355 1HG2 VAL B1788      75.607  29.390 -13.662  1.00  3.960          H  
ATOM  27356 2HG2 VAL B1788      75.007  31.047 -13.496  1.00  3.960          H  
ATOM  27357 3HG2 VAL B1788      74.925  30.221 -15.040  1.00  3.960          H  
ATOM  27358  N   ARG B1789      78.901  32.562 -16.219  1.00  2.520          N  
ATOM  27359  CA  ARG B1789      80.182  33.215 -16.316  1.00  2.680          C  
ATOM  27360  C   ARG B1789      79.947  34.711 -16.586  1.00  2.770          C  
ATOM  27361  O   ARG B1789      80.447  35.584 -15.868  1.00  2.920          O  
ATOM  27362  CB  ARG B1789      81.011  32.603 -17.425  1.00  3.690          C  
ATOM  27363  CG  ARG B1789      82.451  33.091 -17.498  1.00  3.690          C  
ATOM  27364  CD  ARG B1789      83.186  32.494 -18.649  1.00  3.690          C  
ATOM  27365  NE  ARG B1789      83.222  31.016 -18.633  1.00  3.690          N  
ATOM  27366  CZ  ARG B1789      82.524  30.194 -19.450  1.00  3.690          C  
ATOM  27367  NH1 ARG B1789      81.665  30.669 -20.346  1.00  3.690          N  
ATOM  27368  NH2 ARG B1789      82.736  28.905 -19.323  1.00  3.690          N  
ATOM  27369  H   ARG B1789      78.626  31.814 -16.866  1.00  3.020          H  
ATOM  27370  HA  ARG B1789      80.713  33.093 -15.378  1.00  3.220          H  
ATOM  27371 1HB  ARG B1789      81.028  31.524 -17.276  1.00  4.430          H  
ATOM  27372 2HB  ARG B1789      80.532  32.792 -18.387  1.00  4.430          H  
ATOM  27373 1HG  ARG B1789      82.466  34.175 -17.606  1.00  4.430          H  
ATOM  27374 2HG  ARG B1789      82.969  32.809 -16.577  1.00  4.430          H  
ATOM  27375 1HD  ARG B1789      82.740  32.830 -19.577  1.00  4.430          H  
ATOM  27376 2HD  ARG B1789      84.218  32.846 -18.610  1.00  4.430          H  
ATOM  27377  HE  ARG B1789      83.867  30.539 -17.974  1.00  4.430          H  
ATOM  27378 1HH1 ARG B1789      81.503  31.655 -20.420  1.00  4.430          H  
ATOM  27379 2HH1 ARG B1789      81.125  30.041 -20.966  1.00  4.430          H  
ATOM  27380 1HH2 ARG B1789      83.426  28.597 -18.610  1.00  4.430          H  
ATOM  27381 2HH2 ARG B1789      82.261  28.244 -19.915  1.00  4.430          H  
ATOM  27382  N   ALA B1790      79.140  35.010 -17.610  1.00  2.700          N  
ATOM  27383  CA  ALA B1790      78.859  36.385 -18.012  1.00  2.790          C  
ATOM  27384  C   ALA B1790      78.171  37.270 -16.954  1.00  2.870          C  
ATOM  27385  O   ALA B1790      78.504  38.452 -16.841  1.00  3.010          O  
ATOM  27386  CB  ALA B1790      77.982  36.359 -19.248  1.00  3.870          C  
ATOM  27387  H   ALA B1790      78.737  34.248 -18.166  1.00  3.240          H  
ATOM  27388  HA  ALA B1790      79.811  36.848 -18.260  1.00  3.350          H  
ATOM  27389 1HB  ALA B1790      77.811  37.377 -19.592  1.00  4.640          H  
ATOM  27390 2HB  ALA B1790      78.473  35.783 -20.030  1.00  4.640          H  
ATOM  27391 3HB  ALA B1790      77.028  35.892 -18.999  1.00  4.640          H  
ATOM  27392  N   ASN B1791      77.220  36.726 -16.183  1.00  2.800          N  
ATOM  27393  CA  ASN B1791      76.480  37.528 -15.207  1.00  2.860          C  
ATOM  27394  C   ASN B1791      77.062  37.511 -13.785  1.00  2.980          C  
ATOM  27395  O   ASN B1791      76.912  38.493 -13.056  1.00  3.110          O  
ATOM  27396  CB  ASN B1791      75.011  37.100 -15.212  1.00  3.980          C  
ATOM  27397  CG  ASN B1791      74.036  37.987 -14.374  1.00  3.980          C  
ATOM  27398  OD1 ASN B1791      73.941  39.241 -14.497  1.00  3.980          O  
ATOM  27399  ND2 ASN B1791      73.294  37.308 -13.531  1.00  3.980          N  
ATOM  27400  H   ASN B1791      76.936  35.756 -16.325  1.00  3.360          H  
ATOM  27401  HA  ASN B1791      76.515  38.564 -15.542  1.00  3.430          H  
ATOM  27402 1HB  ASN B1791      74.654  37.080 -16.242  1.00  4.780          H  
ATOM  27403 2HB  ASN B1791      74.943  36.075 -14.834  1.00  4.780          H  
ATOM  27404 1HD2 ASN B1791      72.607  37.762 -12.931  1.00  4.780          H  
ATOM  27405 2HD2 ASN B1791      73.355  36.297 -13.479  1.00  4.780          H  
ATOM  27406  N   ARG B1792      77.687  36.401 -13.356  1.00  2.930          N  
ATOM  27407  CA  ARG B1792      78.179  36.283 -11.988  1.00  3.040          C  
ATOM  27408  C   ARG B1792      79.698  36.140 -11.846  1.00  3.150          C  
ATOM  27409  O   ARG B1792      80.203  36.137 -10.721  1.00  3.270          O  
ATOM  27410  CB  ARG B1792      77.506  35.094 -11.329  1.00  4.210          C  
ATOM  27411  CG  ARG B1792      76.034  35.293 -11.108  1.00  4.210          C  
ATOM  27412  CD  ARG B1792      75.361  34.088 -10.626  1.00  4.210          C  
ATOM  27413  NE  ARG B1792      73.941  34.349 -10.460  1.00  4.210          N  
ATOM  27414  CZ  ARG B1792      73.320  34.750  -9.324  1.00  4.210          C  
ATOM  27415  NH1 ARG B1792      73.989  34.891  -8.188  1.00  4.210          N  
ATOM  27416  NH2 ARG B1792      72.023  35.002  -9.353  1.00  4.210          N  
ATOM  27417  H   ARG B1792      77.820  35.585 -13.953  1.00  3.520          H  
ATOM  27418  HA  ARG B1792      77.879  37.180 -11.449  1.00  3.650          H  
ATOM  27419 1HB  ARG B1792      77.639  34.211 -11.953  1.00  5.050          H  
ATOM  27420 2HB  ARG B1792      77.972  34.892 -10.366  1.00  5.050          H  
ATOM  27421 1HG  ARG B1792      75.881  36.092 -10.384  1.00  5.050          H  
ATOM  27422 2HG  ARG B1792      75.560  35.572 -12.052  1.00  5.050          H  
ATOM  27423 1HD  ARG B1792      75.468  33.310 -11.381  1.00  5.050          H  
ATOM  27424 2HD  ARG B1792      75.785  33.746  -9.686  1.00  5.050          H  
ATOM  27425  HE  ARG B1792      73.378  34.297 -11.324  1.00  5.050          H  
ATOM  27426 1HH1 ARG B1792      74.976  34.701  -8.151  1.00  5.050          H  
ATOM  27427 2HH1 ARG B1792      73.504  35.183  -7.350  1.00  5.050          H  
ATOM  27428 1HH2 ARG B1792      71.500  34.912 -10.217  1.00  5.050          H  
ATOM  27429 2HH2 ARG B1792      71.528  35.316  -8.513  1.00  5.050          H  
ATOM  27430  N   GLY B1793      80.438  35.982 -12.956  1.00  3.120          N  
ATOM  27431  CA  GLY B1793      81.874  35.785 -12.875  1.00  3.230          C  
ATOM  27432  C   GLY B1793      82.280  34.372 -12.467  1.00  3.180          C  
ATOM  27433  O   GLY B1793      83.385  34.177 -11.951  1.00  3.280          O  
ATOM  27434  H   GLY B1793      80.051  36.005 -13.901  1.00  3.740          H  
ATOM  27435 1HA  GLY B1793      82.306  36.013 -13.851  1.00  3.880          H  
ATOM  27436 2HA  GLY B1793      82.294  36.501 -12.171  1.00  3.880          H  
ATOM  27437  N   ILE B1794      81.398  33.382 -12.644  1.00  3.030          N  
ATOM  27438  CA  ILE B1794      81.781  32.039 -12.212  1.00  2.990          C  
ATOM  27439  C   ILE B1794      82.032  31.128 -13.404  1.00  2.860          C  
ATOM  27440  O   ILE B1794      81.132  30.760 -14.162  1.00  2.720          O  
ATOM  27441  CB  ILE B1794      80.731  31.419 -11.261  1.00  4.200          C  
ATOM  27442  CG1 ILE B1794      80.433  32.372 -10.048  1.00  4.200          C  
ATOM  27443  CG2 ILE B1794      81.179  30.033 -10.800  1.00  4.200          C  
ATOM  27444  CD1 ILE B1794      81.608  32.735  -9.153  1.00  4.200          C  
ATOM  27445  H   ILE B1794      80.513  33.562 -13.135  1.00  3.640          H  
ATOM  27446  HA  ILE B1794      82.718  32.099 -11.666  1.00  3.590          H  
ATOM  27447  HB  ILE B1794      79.830  31.308 -11.765  1.00  5.040          H  
ATOM  27448 1HG1 ILE B1794      80.025  33.300 -10.442  1.00  5.040          H  
ATOM  27449 2HG1 ILE B1794      79.675  31.898  -9.425  1.00  5.040          H  
ATOM  27450 1HG2 ILE B1794      80.414  29.603 -10.157  1.00  5.040          H  
ATOM  27451 2HG2 ILE B1794      81.321  29.388 -11.658  1.00  5.040          H  
ATOM  27452 3HG2 ILE B1794      82.116  30.101 -10.254  1.00  5.040          H  
ATOM  27453 1HD1 ILE B1794      81.256  33.399  -8.364  1.00  5.040          H  
ATOM  27454 2HD1 ILE B1794      82.031  31.842  -8.703  1.00  5.040          H  
ATOM  27455 3HD1 ILE B1794      82.374  33.247  -9.723  1.00  5.040          H  
ATOM  27456  N   ASP B1795      83.267  30.673 -13.533  1.00  2.930          N  
ATOM  27457  CA  ASP B1795      83.633  29.836 -14.670  1.00  2.830          C  
ATOM  27458  C   ASP B1795      83.230  28.382 -14.422  1.00  2.760          C  
ATOM  27459  O   ASP B1795      84.068  27.540 -14.094  1.00  2.840          O  
ATOM  27460  CB  ASP B1795      85.142  29.928 -14.942  1.00  4.000          C  
ATOM  27461  CG  ASP B1795      85.582  29.279 -16.278  1.00  4.000          C  
ATOM  27462  OD1 ASP B1795      84.731  29.049 -17.129  1.00  4.000          O  
ATOM  27463  OD2 ASP B1795      86.763  29.059 -16.450  1.00  4.000          O  
ATOM  27464  H   ASP B1795      83.972  30.960 -12.867  1.00  3.520          H  
ATOM  27465  HA  ASP B1795      83.096  30.190 -15.550  1.00  3.400          H  
ATOM  27466 1HB  ASP B1795      85.441  30.977 -14.953  1.00  4.800          H  
ATOM  27467 2HB  ASP B1795      85.686  29.444 -14.130  1.00  4.800          H  
ATOM  27468  N   LEU B1796      81.937  28.108 -14.536  1.00  2.620          N  
ATOM  27469  CA  LEU B1796      81.418  26.771 -14.277  1.00  2.590          C  
ATOM  27470  C   LEU B1796      81.682  25.819 -15.410  1.00  2.530          C  
ATOM  27471  O   LEU B1796      81.734  26.204 -16.576  1.00  2.600          O  
ATOM  27472  CB  LEU B1796      79.889  26.734 -14.107  1.00  3.640          C  
ATOM  27473  CG  LEU B1796      79.244  27.456 -12.970  1.00  3.640          C  
ATOM  27474  CD1 LEU B1796      77.753  27.331 -13.155  1.00  3.640          C  
ATOM  27475  CD2 LEU B1796      79.650  26.842 -11.640  1.00  3.640          C  
ATOM  27476  H   LEU B1796      81.328  28.892 -14.773  1.00  3.140          H  
ATOM  27477  HA  LEU B1796      81.907  26.376 -13.389  1.00  3.110          H  
ATOM  27478 1HB  LEU B1796      79.449  27.137 -15.004  1.00  4.370          H  
ATOM  27479 2HB  LEU B1796      79.587  25.688 -14.039  1.00  4.370          H  
ATOM  27480  HG  LEU B1796      79.520  28.508 -12.998  1.00  4.370          H  
ATOM  27481 1HD1 LEU B1796      77.246  27.849 -12.364  1.00  4.370          H  
ATOM  27482 2HD1 LEU B1796      77.463  27.763 -14.112  1.00  4.370          H  
ATOM  27483 3HD1 LEU B1796      77.480  26.282 -13.131  1.00  4.370          H  
ATOM  27484 1HD2 LEU B1796      79.154  27.371 -10.841  1.00  4.370          H  
ATOM  27485 2HD2 LEU B1796      79.359  25.791 -11.612  1.00  4.370          H  
ATOM  27486 3HD2 LEU B1796      80.724  26.922 -11.502  1.00  4.370          H  
ATOM  27487  N   ASP B1797      81.799  24.561 -15.040  1.00  2.480          N  
ATOM  27488  CA  ASP B1797      81.839  23.451 -15.963  1.00  2.440          C  
ATOM  27489  C   ASP B1797      81.385  22.261 -15.168  1.00  2.420          C  
ATOM  27490  O   ASP B1797      82.101  21.788 -14.277  1.00  2.530          O  
ATOM  27491  CB  ASP B1797      83.191  23.204 -16.608  1.00  3.430          C  
ATOM  27492  CG  ASP B1797      83.059  22.103 -17.702  1.00  3.430          C  
ATOM  27493  OD1 ASP B1797      82.166  21.242 -17.590  1.00  3.430          O  
ATOM  27494  OD2 ASP B1797      83.769  22.187 -18.691  1.00  3.430          O  
ATOM  27495  H   ASP B1797      81.818  24.365 -14.049  1.00  2.980          H  
ATOM  27496  HA  ASP B1797      81.120  23.625 -16.761  1.00  2.930          H  
ATOM  27497 1HB  ASP B1797      83.561  24.131 -17.062  1.00  4.120          H  
ATOM  27498 2HB  ASP B1797      83.914  22.885 -15.854  1.00  4.120          H  
ATOM  27499  N   LEU B1798      80.178  21.822 -15.469  1.00  2.290          N  
ATOM  27500  CA  LEU B1798      79.456  20.819 -14.720  1.00  2.260          C  
ATOM  27501  C   LEU B1798      80.181  19.492 -14.620  1.00  2.320          C  
ATOM  27502  O   LEU B1798      79.952  18.734 -13.677  1.00  2.380          O  
ATOM  27503  CB  LEU B1798      78.060  20.705 -15.317  1.00  3.180          C  
ATOM  27504  CG  LEU B1798      76.952  21.635 -14.678  1.00  3.180          C  
ATOM  27505  CD1 LEU B1798      76.570  21.110 -13.312  1.00  3.180          C  
ATOM  27506  CD2 LEU B1798      77.464  23.100 -14.528  1.00  3.180          C  
ATOM  27507  H   LEU B1798      79.721  22.248 -16.262  1.00  2.750          H  
ATOM  27508  HA  LEU B1798      79.356  21.179 -13.712  1.00  2.710          H  
ATOM  27509 1HB  LEU B1798      78.117  20.940 -16.377  1.00  3.810          H  
ATOM  27510 2HB  LEU B1798      77.744  19.696 -15.228  1.00  3.810          H  
ATOM  27511  HG  LEU B1798      76.065  21.612 -15.312  1.00  3.810          H  
ATOM  27512 1HD1 LEU B1798      75.786  21.721 -12.907  1.00  3.810          H  
ATOM  27513 2HD1 LEU B1798      76.224  20.131 -13.410  1.00  3.810          H  
ATOM  27514 3HD1 LEU B1798      77.408  21.111 -12.643  1.00  3.810          H  
ATOM  27515 1HD2 LEU B1798      76.685  23.694 -14.093  1.00  3.810          H  
ATOM  27516 2HD2 LEU B1798      78.331  23.152 -13.880  1.00  3.810          H  
ATOM  27517 3HD2 LEU B1798      77.718  23.501 -15.486  1.00  3.810          H  
ATOM  27518  N   GLU B1799      81.107  19.219 -15.536  1.00  2.320          N  
ATOM  27519  CA  GLU B1799      81.868  17.978 -15.457  1.00  2.400          C  
ATOM  27520  C   GLU B1799      82.585  17.864 -14.107  1.00  2.570          C  
ATOM  27521  O   GLU B1799      82.763  16.762 -13.584  1.00  2.630          O  
ATOM  27522  CB  GLU B1799      82.903  17.885 -16.579  1.00  3.330          C  
ATOM  27523  CG  GLU B1799      83.734  16.588 -16.579  1.00  3.330          C  
ATOM  27524  CD  GLU B1799      84.707  16.502 -17.720  1.00  3.330          C  
ATOM  27525  OE1 GLU B1799      84.434  17.060 -18.757  1.00  3.330          O  
ATOM  27526  OE2 GLU B1799      85.753  15.918 -17.531  1.00  3.330          O  
ATOM  27527  H   GLU B1799      81.311  19.900 -16.289  1.00  2.780          H  
ATOM  27528  HA  GLU B1799      81.180  17.144 -15.546  1.00  2.880          H  
ATOM  27529 1HB  GLU B1799      82.394  17.962 -17.541  1.00  3.990          H  
ATOM  27530 2HB  GLU B1799      83.589  18.731 -16.508  1.00  3.990          H  
ATOM  27531 1HG  GLU B1799      84.296  16.518 -15.650  1.00  3.990          H  
ATOM  27532 2HG  GLU B1799      83.055  15.735 -16.628  1.00  3.990          H  
ATOM  27533  N   SER B1800      83.042  19.002 -13.567  1.00  2.660          N  
ATOM  27534  CA  SER B1800      83.810  19.059 -12.331  1.00  2.840          C  
ATOM  27535  C   SER B1800      82.980  19.297 -11.067  1.00  2.890          C  
ATOM  27536  O   SER B1800      83.552  19.465  -9.986  1.00  3.050          O  
ATOM  27537  CB  SER B1800      84.859  20.156 -12.428  1.00  3.900          C  
ATOM  27538  OG  SER B1800      85.809  19.885 -13.431  1.00  3.900          O  
ATOM  27539  H   SER B1800      82.851  19.903 -14.016  1.00  3.190          H  
ATOM  27540  HA  SER B1800      84.322  18.104 -12.217  1.00  3.410          H  
ATOM  27541 1HB  SER B1800      84.361  21.104 -12.645  1.00  4.680          H  
ATOM  27542 2HB  SER B1800      85.362  20.265 -11.470  1.00  4.680          H  
ATOM  27543  HG  SER B1800      86.440  20.607 -13.397  1.00  4.680          H  
ATOM  27544  N   VAL B1801      81.654  19.384 -11.182  1.00  2.760          N  
ATOM  27545  CA  VAL B1801      80.835  19.660 -10.010  1.00  2.820          C  
ATOM  27546  C   VAL B1801      80.565  18.388  -9.194  1.00  2.900          C  
ATOM  27547  O   VAL B1801      80.065  17.410  -9.746  1.00  2.830          O  
ATOM  27548  CB  VAL B1801      79.521  20.338 -10.450  1.00  3.920          C  
ATOM  27549  CG1 VAL B1801      78.574  20.516  -9.295  1.00  3.920          C  
ATOM  27550  CG2 VAL B1801      79.865  21.741 -11.007  1.00  3.920          C  
ATOM  27551  H   VAL B1801      81.209  19.201 -12.088  1.00  3.310          H  
ATOM  27552  HA  VAL B1801      81.358  20.402  -9.427  1.00  3.380          H  
ATOM  27553  HB  VAL B1801      79.037  19.725 -11.214  1.00  4.710          H  
ATOM  27554 1HG1 VAL B1801      77.688  20.997  -9.666  1.00  4.710          H  
ATOM  27555 2HG1 VAL B1801      78.303  19.552  -8.871  1.00  4.710          H  
ATOM  27556 3HG1 VAL B1801      79.031  21.131  -8.528  1.00  4.710          H  
ATOM  27557 1HG2 VAL B1801      78.961  22.250 -11.334  1.00  4.710          H  
ATOM  27558 2HG2 VAL B1801      80.339  22.329 -10.223  1.00  4.710          H  
ATOM  27559 3HG2 VAL B1801      80.554  21.646 -11.844  1.00  4.710          H  
ATOM  27560  N   PRO B1802      80.892  18.350  -7.880  1.00  3.080          N  
ATOM  27561  CA  PRO B1802      80.661  17.229  -6.993  1.00  3.170          C  
ATOM  27562  C   PRO B1802      79.205  16.867  -6.978  1.00  3.090          C  
ATOM  27563  O   PRO B1802      78.380  17.778  -6.974  1.00  3.000          O  
ATOM  27564  CB  PRO B1802      81.097  17.760  -5.625  1.00  4.750          C  
ATOM  27565  CG  PRO B1802      82.071  18.867  -5.935  1.00  4.750          C  
ATOM  27566  CD  PRO B1802      81.562  19.500  -7.210  1.00  4.750          C  
ATOM  27567  HA  PRO B1802      81.284  16.371  -7.322  1.00  3.800          H  
ATOM  27568 1HB  PRO B1802      80.210  18.115  -5.069  1.00  5.710          H  
ATOM  27569 2HB  PRO B1802      81.545  16.954  -5.031  1.00  5.710          H  
ATOM  27570 1HG  PRO B1802      82.112  19.579  -5.099  1.00  5.710          H  
ATOM  27571 2HG  PRO B1802      83.092  18.458  -6.049  1.00  5.710          H  
ATOM  27572 1HD  PRO B1802      80.850  20.311  -7.000  1.00  5.710          H  
ATOM  27573 2HD  PRO B1802      82.455  19.835  -7.755  1.00  5.710          H  
ATOM  27574  N   LEU B1803      78.905  15.574  -6.931  1.00  3.140          N  
ATOM  27575  CA  LEU B1803      77.545  15.040  -6.853  1.00  3.080          C  
ATOM  27576  C   LEU B1803      76.780  15.368  -5.567  1.00  3.200          C  
ATOM  27577  O   LEU B1803      75.570  15.592  -5.593  1.00  3.190          O  
ATOM  27578  CB  LEU B1803      77.594  13.522  -7.070  1.00  4.340          C  
ATOM  27579  CG  LEU B1803      77.944  13.058  -8.531  1.00  4.340          C  
ATOM  27580  CD1 LEU B1803      78.230  11.561  -8.551  1.00  4.340          C  
ATOM  27581  CD2 LEU B1803      76.751  13.374  -9.467  1.00  4.340          C  
ATOM  27582  H   LEU B1803      79.670  14.917  -6.960  1.00  3.770          H  
ATOM  27583  HA  LEU B1803      76.987  15.483  -7.661  1.00  3.700          H  
ATOM  27584 1HB  LEU B1803      78.331  13.098  -6.391  1.00  5.200          H  
ATOM  27585 2HB  LEU B1803      76.618  13.110  -6.812  1.00  5.200          H  
ATOM  27586  HG  LEU B1803      78.831  13.583  -8.885  1.00  5.200          H  
ATOM  27587 1HD1 LEU B1803      78.469  11.257  -9.562  1.00  5.200          H  
ATOM  27588 2HD1 LEU B1803      79.077  11.343  -7.904  1.00  5.200          H  
ATOM  27589 3HD1 LEU B1803      77.392  11.008  -8.217  1.00  5.200          H  
ATOM  27590 1HD2 LEU B1803      76.986  13.058 -10.464  1.00  5.200          H  
ATOM  27591 2HD2 LEU B1803      75.866  12.860  -9.133  1.00  5.200          H  
ATOM  27592 3HD2 LEU B1803      76.556  14.424  -9.484  1.00  5.200          H  
ATOM  27593  N   ASP B1804      77.459  15.392  -4.426  1.00  3.330          N  
ATOM  27594  CA  ASP B1804      76.771  15.580  -3.142  1.00  3.470          C  
ATOM  27595  C   ASP B1804      76.474  17.043  -2.780  1.00  3.450          C  
ATOM  27596  O   ASP B1804      76.962  17.562  -1.773  1.00  3.600          O  
ATOM  27597  CB  ASP B1804      77.610  14.945  -2.034  1.00  4.800          C  
ATOM  27598  CG  ASP B1804      77.703  13.421  -2.162  1.00  4.800          C  
ATOM  27599  OD1 ASP B1804      76.804  12.814  -2.697  1.00  4.800          O  
ATOM  27600  OD2 ASP B1804      78.699  12.884  -1.746  1.00  4.800          O  
ATOM  27601  H   ASP B1804      78.453  15.223  -4.438  1.00  4.000          H  
ATOM  27602  HA  ASP B1804      75.820  15.051  -3.193  1.00  4.160          H  
ATOM  27603 1HB  ASP B1804      78.614  15.363  -2.053  1.00  5.760          H  
ATOM  27604 2HB  ASP B1804      77.172  15.186  -1.063  1.00  5.760          H  
ATOM  27605  N   ASP B1805      75.662  17.691  -3.604  1.00  3.300          N  
ATOM  27606  CA  ASP B1805      75.258  19.086  -3.409  1.00  3.300          C  
ATOM  27607  C   ASP B1805      73.893  19.242  -2.742  1.00  3.360          C  
ATOM  27608  O   ASP B1805      72.861  18.860  -3.302  1.00  3.270          O  
ATOM  27609  CB  ASP B1805      75.255  19.860  -4.715  1.00  4.620          C  
ATOM  27610  CG  ASP B1805      74.889  21.328  -4.505  1.00  4.620          C  
ATOM  27611  OD1 ASP B1805      75.625  22.020  -3.851  1.00  4.620          O  
ATOM  27612  OD2 ASP B1805      73.829  21.731  -4.970  1.00  4.620          O  
ATOM  27613  H   ASP B1805      75.340  17.150  -4.408  1.00  3.960          H  
ATOM  27614  HA  ASP B1805      75.998  19.554  -2.760  1.00  3.960          H  
ATOM  27615 1HB  ASP B1805      76.248  19.804  -5.169  1.00  5.540          H  
ATOM  27616 2HB  ASP B1805      74.559  19.399  -5.409  1.00  5.540          H  
ATOM  27617  N   LYS B1806      73.880  19.806  -1.543  1.00  3.500          N  
ATOM  27618  CA  LYS B1806      72.636  19.961  -0.801  1.00  3.570          C  
ATOM  27619  C   LYS B1806      71.556  20.744  -1.545  1.00  3.450          C  
ATOM  27620  O   LYS B1806      70.389  20.342  -1.532  1.00  3.450          O  
ATOM  27621  CB  LYS B1806      72.897  20.645   0.539  1.00  4.970          C  
ATOM  27622  CG  LYS B1806      71.637  20.863   1.379  1.00  4.970          C  
ATOM  27623  CD  LYS B1806      71.953  21.488   2.725  1.00  4.970          C  
ATOM  27624  CE  LYS B1806      70.671  21.815   3.463  1.00  4.970          C  
ATOM  27625  NZ  LYS B1806      70.923  22.410   4.794  1.00  4.970          N  
ATOM  27626  H   LYS B1806      74.759  20.109  -1.138  1.00  4.200          H  
ATOM  27627  HA  LYS B1806      72.240  18.964  -0.606  1.00  4.280          H  
ATOM  27628 1HB  LYS B1806      73.593  20.044   1.123  1.00  5.960          H  
ATOM  27629 2HB  LYS B1806      73.360  21.616   0.369  1.00  5.960          H  
ATOM  27630 1HG  LYS B1806      70.943  21.526   0.854  1.00  5.960          H  
ATOM  27631 2HG  LYS B1806      71.135  19.908   1.537  1.00  5.960          H  
ATOM  27632 1HD  LYS B1806      72.547  20.798   3.325  1.00  5.960          H  
ATOM  27633 2HD  LYS B1806      72.523  22.405   2.579  1.00  5.960          H  
ATOM  27634 1HE  LYS B1806      70.101  22.525   2.867  1.00  5.960          H  
ATOM  27635 2HE  LYS B1806      70.081  20.906   3.586  1.00  5.960          H  
ATOM  27636 1HZ  LYS B1806      70.030  22.616   5.223  1.00  5.960          H  
ATOM  27637 2HZ  LYS B1806      71.437  21.760   5.368  1.00  5.960          H  
ATOM  27638 3HZ  LYS B1806      71.452  23.262   4.690  1.00  5.960          H  
ATOM  27639  N   ALA B1807      71.909  21.884  -2.159  1.00  3.370          N  
ATOM  27640  CA  ALA B1807      70.883  22.697  -2.811  1.00  3.280          C  
ATOM  27641  C   ALA B1807      70.202  21.913  -3.918  1.00  3.130          C  
ATOM  27642  O   ALA B1807      68.971  21.970  -4.064  1.00  3.120          O  
ATOM  27643  CB  ALA B1807      71.489  23.976  -3.367  1.00  4.630          C  
ATOM  27644  H   ALA B1807      72.882  22.171  -2.180  1.00  4.040          H  
ATOM  27645  HA  ALA B1807      70.131  22.953  -2.065  1.00  3.940          H  
ATOM  27646 1HB  ALA B1807      70.719  24.591  -3.826  1.00  5.550          H  
ATOM  27647 2HB  ALA B1807      71.958  24.535  -2.561  1.00  5.550          H  
ATOM  27648 3HB  ALA B1807      72.242  23.720  -4.111  1.00  5.550          H  
ATOM  27649  N   THR B1808      70.994  21.131  -4.659  1.00  3.050          N  
ATOM  27650  CA  THR B1808      70.474  20.319  -5.742  1.00  2.920          C  
ATOM  27651  C   THR B1808      69.430  19.360  -5.245  1.00  3.010          C  
ATOM  27652  O   THR B1808      68.341  19.254  -5.821  1.00  2.950          O  
ATOM  27653  CB  THR B1808      71.571  19.471  -6.394  1.00  4.140          C  
ATOM  27654  OG1 THR B1808      72.572  20.309  -6.924  1.00  4.140          O  
ATOM  27655  CG2 THR B1808      70.961  18.699  -7.518  1.00  4.140          C  
ATOM  27656  H   THR B1808      72.013  21.183  -4.525  1.00  3.660          H  
ATOM  27657  HA  THR B1808      70.025  20.962  -6.488  1.00  3.500          H  
ATOM  27658  HB  THR B1808      72.017  18.788  -5.672  1.00  4.970          H  
ATOM  27659  HG1 THR B1808      73.021  20.780  -6.194  1.00  4.970          H  
ATOM  27660 1HG2 THR B1808      71.697  18.137  -8.019  1.00  4.970          H  
ATOM  27661 2HG2 THR B1808      70.182  18.027  -7.169  1.00  4.970          H  
ATOM  27662 3HG2 THR B1808      70.550  19.415  -8.182  1.00  4.970          H  
ATOM  27663  N   TYR B1809      69.725  18.669  -4.155  1.00  3.160          N  
ATOM  27664  CA  TYR B1809      68.763  17.693  -3.703  1.00  3.260          C  
ATOM  27665  C   TYR B1809      67.551  18.309  -3.038  1.00  3.340          C  
ATOM  27666  O   TYR B1809      66.452  17.768  -3.159  1.00  3.370          O  
ATOM  27667  CB  TYR B1809      69.451  16.657  -2.856  1.00  4.520          C  
ATOM  27668  CG  TYR B1809      70.429  15.946  -3.734  1.00  4.520          C  
ATOM  27669  CD1 TYR B1809      71.758  16.090  -3.481  1.00  4.520          C  
ATOM  27670  CD2 TYR B1809      70.001  15.219  -4.857  1.00  4.520          C  
ATOM  27671  CE1 TYR B1809      72.669  15.540  -4.305  1.00  4.520          C  
ATOM  27672  CE2 TYR B1809      70.940  14.667  -5.687  1.00  4.520          C  
ATOM  27673  CZ  TYR B1809      72.272  14.835  -5.416  1.00  4.520          C  
ATOM  27674  OH  TYR B1809      73.227  14.295  -6.238  1.00  4.520          O  
ATOM  27675  H   TYR B1809      70.651  18.776  -3.719  1.00  3.790          H  
ATOM  27676  HA  TYR B1809      68.386  17.184  -4.583  1.00  3.910          H  
ATOM  27677 1HB  TYR B1809      69.983  17.130  -2.027  1.00  5.430          H  
ATOM  27678 2HB  TYR B1809      68.723  15.958  -2.462  1.00  5.430          H  
ATOM  27679  HD1 TYR B1809      72.091  16.660  -2.614  1.00  5.430          H  
ATOM  27680  HD2 TYR B1809      68.937  15.099  -5.084  1.00  5.430          H  
ATOM  27681  HE1 TYR B1809      73.713  15.672  -4.088  1.00  5.430          H  
ATOM  27682  HE2 TYR B1809      70.638  14.118  -6.555  1.00  5.430          H  
ATOM  27683  HH  TYR B1809      74.096  14.712  -6.025  1.00  5.430          H  
ATOM  27684  N   GLU B1810      67.676  19.449  -2.353  1.00  3.390          N  
ATOM  27685  CA  GLU B1810      66.434  20.002  -1.823  1.00  3.470          C  
ATOM  27686  C   GLU B1810      65.505  20.362  -3.000  1.00  3.340          C  
ATOM  27687  O   GLU B1810      64.300  20.091  -2.963  1.00  3.390          O  
ATOM  27688  CB  GLU B1810      66.668  21.216  -0.911  1.00  4.830          C  
ATOM  27689  CG  GLU B1810      67.296  20.888   0.459  1.00  4.830          C  
ATOM  27690  CD  GLU B1810      67.427  22.098   1.366  1.00  4.830          C  
ATOM  27691  OE1 GLU B1810      67.278  23.199   0.888  1.00  4.830          O  
ATOM  27692  OE2 GLU B1810      67.651  21.911   2.546  1.00  4.830          O  
ATOM  27693  H   GLU B1810      68.592  19.884  -2.185  1.00  4.070          H  
ATOM  27694  HA  GLU B1810      65.941  19.236  -1.227  1.00  4.160          H  
ATOM  27695 1HB  GLU B1810      67.337  21.917  -1.420  1.00  5.790          H  
ATOM  27696 2HB  GLU B1810      65.728  21.726  -0.736  1.00  5.790          H  
ATOM  27697 1HG  GLU B1810      66.684  20.136   0.954  1.00  5.790          H  
ATOM  27698 2HG  GLU B1810      68.285  20.458   0.290  1.00  5.790          H  
ATOM  27699  N   LEU B1811      66.077  20.908  -4.080  1.00  3.170          N  
ATOM  27700  CA  LEU B1811      65.288  21.267  -5.250  1.00  3.050          C  
ATOM  27701  C   LEU B1811      64.574  20.076  -5.871  1.00  3.060          C  
ATOM  27702  O   LEU B1811      63.363  20.107  -6.151  1.00  3.100          O  
ATOM  27703  CB  LEU B1811      66.210  21.783  -6.363  1.00  4.320          C  
ATOM  27704  CG  LEU B1811      65.525  22.108  -7.686  1.00  4.320          C  
ATOM  27705  CD1 LEU B1811      64.659  23.316  -7.511  1.00  4.320          C  
ATOM  27706  CD2 LEU B1811      66.535  22.235  -8.771  1.00  4.320          C  
ATOM  27707  H   LEU B1811      67.080  21.128  -4.063  1.00  3.800          H  
ATOM  27708  HA  LEU B1811      64.559  22.002  -4.951  1.00  3.660          H  
ATOM  27709 1HB  LEU B1811      66.710  22.680  -6.004  1.00  5.180          H  
ATOM  27710 2HB  LEU B1811      66.968  21.051  -6.568  1.00  5.180          H  
ATOM  27711  HG  LEU B1811      64.863  21.289  -7.958  1.00  5.180          H  
ATOM  27712 1HD1 LEU B1811      64.152  23.481  -8.434  1.00  5.180          H  
ATOM  27713 2HD1 LEU B1811      63.937  23.161  -6.738  1.00  5.180          H  
ATOM  27714 3HD1 LEU B1811      65.269  24.181  -7.255  1.00  5.180          H  
ATOM  27715 1HD2 LEU B1811      66.029  22.421  -9.701  1.00  5.180          H  
ATOM  27716 2HD2 LEU B1811      67.198  23.042  -8.554  1.00  5.180          H  
ATOM  27717 3HD2 LEU B1811      67.102  21.313  -8.852  1.00  5.180          H  
ATOM  27718  N   LEU B1812      65.371  19.045  -6.154  1.00  3.050          N  
ATOM  27719  CA  LEU B1812      64.921  17.849  -6.830  1.00  3.070          C  
ATOM  27720  C   LEU B1812      63.929  17.094  -5.935  1.00  3.250          C  
ATOM  27721  O   LEU B1812      62.860  16.686  -6.381  1.00  3.280          O  
ATOM  27722  CB  LEU B1812      66.186  17.049  -7.251  1.00  4.290          C  
ATOM  27723  CG  LEU B1812      66.038  15.815  -8.193  1.00  4.290          C  
ATOM  27724  CD1 LEU B1812      67.309  15.684  -9.066  1.00  4.290          C  
ATOM  27725  CD2 LEU B1812      65.883  14.572  -7.382  1.00  4.290          C  
ATOM  27726  H   LEU B1812      66.362  19.108  -5.897  1.00  3.660          H  
ATOM  27727  HA  LEU B1812      64.400  18.150  -7.736  1.00  3.680          H  
ATOM  27728 1HB  LEU B1812      66.871  17.747  -7.732  1.00  5.150          H  
ATOM  27729 2HB  LEU B1812      66.670  16.701  -6.337  1.00  5.150          H  
ATOM  27730  HG  LEU B1812      65.170  15.951  -8.837  1.00  5.150          H  
ATOM  27731 1HD1 LEU B1812      67.224  14.826  -9.732  1.00  5.150          H  
ATOM  27732 2HD1 LEU B1812      67.426  16.574  -9.657  1.00  5.150          H  
ATOM  27733 3HD1 LEU B1812      68.185  15.556  -8.433  1.00  5.150          H  
ATOM  27734 1HD2 LEU B1812      65.779  13.705  -8.039  1.00  5.150          H  
ATOM  27735 2HD2 LEU B1812      66.754  14.439  -6.741  1.00  5.150          H  
ATOM  27736 3HD2 LEU B1812      65.008  14.671  -6.778  1.00  5.150          H  
ATOM  27737  N   GLY B1813      64.255  16.934  -4.653  1.00  3.360          N  
ATOM  27738  CA  GLY B1813      63.408  16.235  -3.693  1.00  3.550          C  
ATOM  27739  C   GLY B1813      62.017  16.852  -3.530  1.00  3.590          C  
ATOM  27740  O   GLY B1813      61.043  16.134  -3.333  1.00  3.810          O  
ATOM  27741  H   GLY B1813      65.143  17.286  -4.302  1.00  4.030          H  
ATOM  27742 1HA  GLY B1813      63.299  15.211  -4.023  1.00  4.260          H  
ATOM  27743 2HA  GLY B1813      63.914  16.209  -2.728  1.00  4.260          H  
ATOM  27744  N   ARG B1814      61.893  18.176  -3.667  1.00  3.400          N  
ATOM  27745  CA  ARG B1814      60.582  18.817  -3.541  1.00  3.420          C  
ATOM  27746  C   ARG B1814      59.752  18.700  -4.813  1.00  3.340          C  
ATOM  27747  O   ARG B1814      58.604  19.158  -4.845  1.00  3.370          O  
ATOM  27748  CB  ARG B1814      60.683  20.303  -3.257  1.00  4.780          C  
ATOM  27749  CG  ARG B1814      61.199  20.746  -1.915  1.00  4.780          C  
ATOM  27750  CD  ARG B1814      60.942  22.200  -1.768  1.00  4.780          C  
ATOM  27751  NE  ARG B1814      61.562  22.966  -2.860  1.00  4.780          N  
ATOM  27752  CZ  ARG B1814      62.807  23.463  -2.901  1.00  4.780          C  
ATOM  27753  NH1 ARG B1814      63.655  23.322  -1.896  1.00  4.780          N  
ATOM  27754  NH2 ARG B1814      63.146  24.103  -3.999  1.00  4.780          N  
ATOM  27755  H   ARG B1814      62.735  18.753  -3.786  1.00  4.080          H  
ATOM  27756  HA  ARG B1814      60.042  18.335  -2.729  1.00  4.100          H  
ATOM  27757 1HB  ARG B1814      61.353  20.735  -4.007  1.00  5.740          H  
ATOM  27758 2HB  ARG B1814      59.709  20.765  -3.401  1.00  5.740          H  
ATOM  27759 1HG  ARG B1814      60.671  20.216  -1.126  1.00  5.740          H  
ATOM  27760 2HG  ARG B1814      62.254  20.561  -1.827  1.00  5.740          H  
ATOM  27761 1HD  ARG B1814      59.868  22.379  -1.799  1.00  5.740          H  
ATOM  27762 2HD  ARG B1814      61.337  22.556  -0.820  1.00  5.740          H  
ATOM  27763  HE  ARG B1814      60.988  23.137  -3.715  1.00  5.740          H  
ATOM  27764 1HH1 ARG B1814      63.378  22.825  -1.064  1.00  5.740          H  
ATOM  27765 2HH1 ARG B1814      64.589  23.707  -1.958  1.00  5.740          H  
ATOM  27766 1HH2 ARG B1814      62.434  24.160  -4.755  1.00  5.740          H  
ATOM  27767 2HH2 ARG B1814      64.060  24.508  -4.106  1.00  5.740          H  
ATOM  27768  N   GLY B1815      60.340  18.143  -5.872  1.00  3.260          N  
ATOM  27769  CA  GLY B1815      59.673  18.008  -7.148  1.00  3.190          C  
ATOM  27770  C   GLY B1815      59.729  19.266  -8.012  1.00  3.040          C  
ATOM  27771  O   GLY B1815      58.953  19.391  -8.960  1.00  2.990          O  
ATOM  27772  H   GLY B1815      61.282  17.751  -5.791  1.00  3.910          H  
ATOM  27773 1HA  GLY B1815      60.139  17.189  -7.689  1.00  3.830          H  
ATOM  27774 2HA  GLY B1815      58.636  17.718  -6.986  1.00  3.830          H  
ATOM  27775  N   ASP B1816      60.641  20.213  -7.744  1.00  2.970          N  
ATOM  27776  CA  ASP B1816      60.688  21.430  -8.560  1.00  2.860          C  
ATOM  27777  C   ASP B1816      61.603  21.197  -9.765  1.00  2.720          C  
ATOM  27778  O   ASP B1816      62.560  21.943 -10.014  1.00  2.650          O  
ATOM  27779  CB  ASP B1816      61.181  22.591  -7.701  1.00  4.050          C  
ATOM  27780  CG  ASP B1816      60.171  23.095  -6.652  1.00  4.050          C  
ATOM  27781  OD1 ASP B1816      58.986  22.971  -6.871  1.00  4.050          O  
ATOM  27782  OD2 ASP B1816      60.606  23.633  -5.634  1.00  4.050          O  
ATOM  27783  H   ASP B1816      61.356  20.104  -7.016  1.00  3.560          H  
ATOM  27784  HA  ASP B1816      59.683  21.655  -8.918  1.00  3.430          H  
ATOM  27785 1HB  ASP B1816      62.036  22.228  -7.157  1.00  4.860          H  
ATOM  27786 2HB  ASP B1816      61.497  23.416  -8.322  1.00  4.860          H  
ATOM  27787  N   THR B1817      61.194  20.227 -10.577  1.00  2.710          N  
ATOM  27788  CA  THR B1817      61.923  19.642 -11.696  1.00  2.570          C  
ATOM  27789  C   THR B1817      61.449  19.953 -13.111  1.00  2.520          C  
ATOM  27790  O   THR B1817      61.817  19.265 -14.056  1.00  2.800          O  
ATOM  27791  CB  THR B1817      61.939  18.126 -11.533  1.00  3.650          C  
ATOM  27792  OG1 THR B1817      60.590  17.682 -11.397  1.00  3.650          O  
ATOM  27793  CG2 THR B1817      62.800  17.712 -10.337  1.00  3.650          C  
ATOM  27794  H   THR B1817      60.316  19.776 -10.301  1.00  3.250          H  
ATOM  27795  HA  THR B1817      62.948  19.995 -11.618  1.00  3.080          H  
ATOM  27796  HB  THR B1817      62.335  17.680 -12.431  1.00  4.380          H  
ATOM  27797  HG1 THR B1817      60.515  16.755 -11.703  1.00  4.380          H  
ATOM  27798 1HG2 THR B1817      62.809  16.646 -10.256  1.00  4.380          H  
ATOM  27799 2HG2 THR B1817      63.818  18.062 -10.485  1.00  4.380          H  
ATOM  27800 3HG2 THR B1817      62.402  18.145  -9.424  1.00  4.380          H  
ATOM  27801  N   LEU B1818      60.737  21.046 -13.317  1.00  2.470          N  
ATOM  27802  CA  LEU B1818      60.277  21.370 -14.674  1.00  2.410          C  
ATOM  27803  C   LEU B1818      61.457  21.511 -15.652  1.00  2.190          C  
ATOM  27804  O   LEU B1818      61.341  21.226 -16.846  1.00  2.460          O  
ATOM  27805  CB  LEU B1818      59.473  22.670 -14.617  1.00  3.400          C  
ATOM  27806  CG  LEU B1818      58.109  22.588 -13.884  1.00  3.400          C  
ATOM  27807  CD1 LEU B1818      57.578  23.990 -13.699  1.00  3.400          C  
ATOM  27808  CD2 LEU B1818      57.119  21.746 -14.702  1.00  3.400          C  
ATOM  27809  H   LEU B1818      60.473  21.622 -12.529  1.00  2.960          H  
ATOM  27810  HA  LEU B1818      59.654  20.556 -15.027  1.00  2.890          H  
ATOM  27811 1HB  LEU B1818      60.074  23.429 -14.112  1.00  4.080          H  
ATOM  27812 2HB  LEU B1818      59.286  23.008 -15.636  1.00  4.080          H  
ATOM  27813  HG  LEU B1818      58.239  22.138 -12.900  1.00  4.080          H  
ATOM  27814 1HD1 LEU B1818      56.624  23.957 -13.181  1.00  4.080          H  
ATOM  27815 2HD1 LEU B1818      58.281  24.559 -13.108  1.00  4.080          H  
ATOM  27816 3HD1 LEU B1818      57.451  24.462 -14.645  1.00  4.080          H  
ATOM  27817 1HD2 LEU B1818      56.164  21.712 -14.181  1.00  4.080          H  
ATOM  27818 2HD2 LEU B1818      56.980  22.198 -15.683  1.00  4.080          H  
ATOM  27819 3HD2 LEU B1818      57.482  20.733 -14.829  1.00  4.080          H  
ATOM  27820  N   GLY B1819      62.585  22.006 -15.152  1.00  2.280          N  
ATOM  27821  CA  GLY B1819      63.801  22.173 -15.935  1.00  2.020          C  
ATOM  27822  C   GLY B1819      64.824  21.037 -15.732  1.00  1.960          C  
ATOM  27823  O   GLY B1819      65.984  21.173 -16.123  1.00  1.920          O  
ATOM  27824  H   GLY B1819      62.605  22.282 -14.182  1.00  2.740          H  
ATOM  27825 1HA  GLY B1819      63.544  22.256 -16.991  1.00  2.420          H  
ATOM  27826 2HA  GLY B1819      64.259  23.105 -15.648  1.00  2.420          H  
ATOM  27827  N   VAL B1820      64.432  19.939 -15.078  1.00  2.050          N  
ATOM  27828  CA  VAL B1820      65.380  18.866 -14.759  1.00  2.050          C  
ATOM  27829  C   VAL B1820      65.185  17.593 -15.592  1.00  2.060          C  
ATOM  27830  O   VAL B1820      64.090  17.024 -15.680  1.00  2.180          O  
ATOM  27831  CB  VAL B1820      65.329  18.557 -13.252  1.00  2.870          C  
ATOM  27832  CG1 VAL B1820      66.258  17.400 -12.881  1.00  2.870          C  
ATOM  27833  CG2 VAL B1820      65.727  19.831 -12.484  1.00  2.870          C  
ATOM  27834  H   VAL B1820      63.452  19.836 -14.803  1.00  2.460          H  
ATOM  27835  HA  VAL B1820      66.376  19.241 -14.968  1.00  2.460          H  
ATOM  27836  HB  VAL B1820      64.349  18.262 -12.995  1.00  3.440          H  
ATOM  27837 1HG1 VAL B1820      66.185  17.210 -11.816  1.00  3.440          H  
ATOM  27838 2HG1 VAL B1820      65.966  16.497 -13.420  1.00  3.440          H  
ATOM  27839 3HG1 VAL B1820      67.280  17.640 -13.126  1.00  3.440          H  
ATOM  27840 1HG2 VAL B1820      65.692  19.649 -11.410  1.00  3.440          H  
ATOM  27841 2HG2 VAL B1820      66.729  20.107 -12.779  1.00  3.440          H  
ATOM  27842 3HG2 VAL B1820      65.049  20.644 -12.730  1.00  3.440          H  
ATOM  27843  N   PHE B1821      66.271  17.164 -16.224  1.00  1.960          N  
ATOM  27844  CA  PHE B1821      66.238  16.020 -17.121  1.00  1.970          C  
ATOM  27845  C   PHE B1821      65.719  14.738 -16.460  1.00  2.120          C  
ATOM  27846  O   PHE B1821      66.162  14.336 -15.376  1.00  2.200          O  
ATOM  27847  CB  PHE B1821      67.620  15.827 -17.736  1.00  2.750          C  
ATOM  27848  CG  PHE B1821      67.754  14.726 -18.702  1.00  2.750          C  
ATOM  27849  CD1 PHE B1821      67.068  14.718 -19.894  1.00  2.750          C  
ATOM  27850  CD2 PHE B1821      68.615  13.711 -18.445  1.00  2.750          C  
ATOM  27851  CE1 PHE B1821      67.233  13.709 -20.790  1.00  2.750          C  
ATOM  27852  CE2 PHE B1821      68.795  12.720 -19.339  1.00  2.750          C  
ATOM  27853  CZ  PHE B1821      68.104  12.708 -20.518  1.00  2.750          C  
ATOM  27854  H   PHE B1821      67.148  17.668 -16.068  1.00  2.350          H  
ATOM  27855  HA  PHE B1821      65.558  16.267 -17.937  1.00  2.360          H  
ATOM  27856 1HB  PHE B1821      67.924  16.735 -18.225  1.00  3.300          H  
ATOM  27857 2HB  PHE B1821      68.330  15.650 -16.964  1.00  3.300          H  
ATOM  27858  HD1 PHE B1821      66.379  15.521 -20.121  1.00  3.300          H  
ATOM  27859  HD2 PHE B1821      69.170  13.701 -17.505  1.00  3.300          H  
ATOM  27860  HE1 PHE B1821      66.674  13.716 -21.729  1.00  3.300          H  
ATOM  27861  HE2 PHE B1821      69.478  11.951 -19.115  1.00  3.300          H  
ATOM  27862  HZ  PHE B1821      68.245  11.909 -21.234  1.00  3.300          H  
ATOM  27863  N   GLN B1822      64.757  14.098 -17.156  1.00  2.190          N  
ATOM  27864  CA  GLN B1822      64.063  12.857 -16.769  1.00  2.360          C  
ATOM  27865  C   GLN B1822      63.182  12.947 -15.528  1.00  2.470          C  
ATOM  27866  O   GLN B1822      62.795  11.902 -15.000  1.00  2.580          O  
ATOM  27867  CB  GLN B1822      65.075  11.718 -16.515  1.00  3.240          C  
ATOM  27868  CG  GLN B1822      65.907  11.291 -17.689  1.00  3.240          C  
ATOM  27869  CD  GLN B1822      65.155  10.446 -18.690  1.00  3.240          C  
ATOM  27870  OE1 GLN B1822      64.711   9.332 -18.347  1.00  3.240          O  
ATOM  27871  NE2 GLN B1822      64.993  10.941 -19.910  1.00  3.240          N  
ATOM  27872  H   GLN B1822      64.447  14.531 -18.016  1.00  2.630          H  
ATOM  27873  HA  GLN B1822      63.418  12.570 -17.600  1.00  2.830          H  
ATOM  27874 1HB  GLN B1822      65.749  11.986 -15.706  1.00  3.880          H  
ATOM  27875 2HB  GLN B1822      64.531  10.835 -16.184  1.00  3.880          H  
ATOM  27876 1HG  GLN B1822      66.234  12.175 -18.192  1.00  3.880          H  
ATOM  27877 2HG  GLN B1822      66.750  10.730 -17.326  1.00  3.880          H  
ATOM  27878 1HE2 GLN B1822      64.503  10.412 -20.606  1.00  3.880          H  
ATOM  27879 2HE2 GLN B1822      65.361  11.842 -20.153  1.00  3.880          H  
ATOM  27880  N   LEU B1823      62.844  14.159 -15.064  1.00  2.480          N  
ATOM  27881  CA  LEU B1823      61.960  14.279 -13.903  1.00  2.610          C  
ATOM  27882  C   LEU B1823      60.815  15.308 -13.984  1.00  2.630          C  
ATOM  27883  O   LEU B1823      60.238  15.656 -12.951  1.00  2.720          O  
ATOM  27884  CB  LEU B1823      62.821  14.598 -12.679  1.00  3.600          C  
ATOM  27885  CG  LEU B1823      63.833  13.502 -12.229  1.00  3.600          C  
ATOM  27886  CD1 LEU B1823      64.719  14.070 -11.148  1.00  3.600          C  
ATOM  27887  CD2 LEU B1823      63.082  12.267 -11.721  1.00  3.600          C  
ATOM  27888  H   LEU B1823      63.225  15.012 -15.495  1.00  2.980          H  
ATOM  27889  HA  LEU B1823      61.488  13.319 -13.758  1.00  3.130          H  
ATOM  27890 1HB  LEU B1823      63.402  15.490 -12.915  1.00  4.320          H  
ATOM  27891 2HB  LEU B1823      62.170  14.823 -11.870  1.00  4.320          H  
ATOM  27892  HG  LEU B1823      64.474  13.223 -13.067  1.00  4.320          H  
ATOM  27893 1HD1 LEU B1823      65.443  13.318 -10.839  1.00  4.320          H  
ATOM  27894 2HD1 LEU B1823      65.248  14.936 -11.535  1.00  4.320          H  
ATOM  27895 3HD1 LEU B1823      64.118  14.366 -10.300  1.00  4.320          H  
ATOM  27896 1HD2 LEU B1823      63.791  11.529 -11.411  1.00  4.320          H  
ATOM  27897 2HD2 LEU B1823      62.467  12.546 -10.892  1.00  4.320          H  
ATOM  27898 3HD2 LEU B1823      62.463  11.837 -12.495  1.00  4.320          H  
ATOM  27899  N   ASP B1824      60.470  15.811 -15.171  1.00  2.560          N  
ATOM  27900  CA  ASP B1824      59.502  16.905 -15.301  1.00  2.580          C  
ATOM  27901  C   ASP B1824      58.015  16.594 -15.499  1.00  2.760          C  
ATOM  27902  O   ASP B1824      57.218  17.514 -15.729  1.00  2.840          O  
ATOM  27903  CB  ASP B1824      59.959  17.763 -16.467  1.00  3.600          C  
ATOM  27904  CG  ASP B1824      60.029  16.948 -17.742  1.00  3.600          C  
ATOM  27905  OD1 ASP B1824      60.164  15.729 -17.637  1.00  3.600          O  
ATOM  27906  OD2 ASP B1824      59.939  17.518 -18.801  1.00  3.600          O  
ATOM  27907  H   ASP B1824      60.879  15.467 -16.042  1.00  3.070          H  
ATOM  27908  HA  ASP B1824      59.590  17.506 -14.396  1.00  3.100          H  
ATOM  27909 1HB  ASP B1824      59.272  18.596 -16.610  1.00  4.320          H  
ATOM  27910 2HB  ASP B1824      60.947  18.182 -16.253  1.00  4.320          H  
ATOM  27911  N   GLY B1825      57.610  15.341 -15.417  1.00  2.870          N  
ATOM  27912  CA  GLY B1825      56.185  15.016 -15.592  1.00  3.050          C  
ATOM  27913  C   GLY B1825      55.402  15.214 -14.291  1.00  3.200          C  
ATOM  27914  O   GLY B1825      55.980  15.412 -13.216  1.00  3.240          O  
ATOM  27915  H   GLY B1825      58.289  14.619 -15.243  1.00  3.440          H  
ATOM  27916 1HA  GLY B1825      55.763  15.646 -16.379  1.00  3.660          H  
ATOM  27917 2HA  GLY B1825      56.086  13.984 -15.939  1.00  3.660          H  
ATOM  27918  N   GLY B1826      54.076  15.109 -14.379  1.00  3.310          N  
ATOM  27919  CA  GLY B1826      53.203  15.268 -13.218  1.00  3.440          C  
ATOM  27920  C   GLY B1826      53.479  14.190 -12.187  1.00  3.570          C  
ATOM  27921  O   GLY B1826      53.766  14.501 -11.019  1.00  3.570          O  
ATOM  27922  H   GLY B1826      53.644  14.925 -15.297  1.00  3.970          H  
ATOM  27923 1HA  GLY B1826      53.379  16.237 -12.766  1.00  4.130          H  
ATOM  27924 2HA  GLY B1826      52.163  15.255 -13.535  1.00  4.130          H  
ATOM  27925  N   PRO B1827      53.280  12.896 -12.534  1.00  3.690          N  
ATOM  27926  CA  PRO B1827      53.569  11.758 -11.678  1.00  3.820          C  
ATOM  27927  C   PRO B1827      54.970  11.794 -11.122  1.00  3.720          C  
ATOM  27928  O   PRO B1827      55.191  11.464  -9.967  1.00  3.820          O  
ATOM  27929  CB  PRO B1827      53.355  10.569 -12.627  1.00  5.730          C  
ATOM  27930  CG  PRO B1827      52.342  11.076 -13.643  1.00  5.730          C  
ATOM  27931  CD  PRO B1827      52.730  12.531 -13.865  1.00  5.730          C  
ATOM  27932  HA  PRO B1827      52.834  11.748 -10.848  1.00  4.580          H  
ATOM  27933 1HB  PRO B1827      54.304  10.266 -13.068  1.00  6.880          H  
ATOM  27934 2HB  PRO B1827      52.968   9.710 -12.050  1.00  6.880          H  
ATOM  27935 1HG  PRO B1827      52.403  10.493 -14.559  1.00  6.880          H  
ATOM  27936 2HG  PRO B1827      51.322  10.971 -13.246  1.00  6.880          H  
ATOM  27937 1HD  PRO B1827      53.499  12.566 -14.661  1.00  6.880          H  
ATOM  27938 2HD  PRO B1827      51.843  13.112 -14.125  1.00  6.880          H  
ATOM  27939  N   MET B1828      55.915  12.284 -11.935  1.00  3.540          N  
ATOM  27940  CA  MET B1828      57.304  12.349 -11.523  1.00  3.460          C  
ATOM  27941  C   MET B1828      57.467  13.261 -10.323  1.00  3.430          C  
ATOM  27942  O   MET B1828      58.106  12.882  -9.333  1.00  3.490          O  
ATOM  27943  CB  MET B1828      58.177  12.755 -12.691  1.00  4.880          C  
ATOM  27944  CG  MET B1828      58.245  11.670 -13.785  1.00  4.880          C  
ATOM  27945  SD  MET B1828      59.243  12.151 -15.193  1.00  4.880          S  
ATOM  27946  CE  MET B1828      59.732  10.558 -15.841  1.00  4.880          C  
ATOM  27947  H   MET B1828      55.686  12.542 -12.886  1.00  4.250          H  
ATOM  27948  HA  MET B1828      57.617  11.358 -11.214  1.00  4.150          H  
ATOM  27949 1HB  MET B1828      57.805  13.668 -13.127  1.00  5.850          H  
ATOM  27950 2HB  MET B1828      59.196  12.955 -12.345  1.00  5.850          H  
ATOM  27951 1HG  MET B1828      58.602  10.750 -13.395  1.00  5.850          H  
ATOM  27952 2HG  MET B1828      57.236  11.497 -14.143  1.00  5.850          H  
ATOM  27953 1HE  MET B1828      60.350  10.700 -16.724  1.00  5.850          H  
ATOM  27954 2HE  MET B1828      60.308  10.018 -15.082  1.00  5.850          H  
ATOM  27955 3HE  MET B1828      58.846   9.975 -16.108  1.00  5.850          H  
ATOM  27956  N   ARG B1829      56.898  14.466 -10.403  1.00  3.380          N  
ATOM  27957  CA  ARG B1829      57.014  15.402  -9.295  1.00  3.380          C  
ATOM  27958  C   ARG B1829      56.441  14.792  -8.014  1.00  3.580          C  
ATOM  27959  O   ARG B1829      57.068  14.872  -6.952  1.00  3.620          O  
ATOM  27960  CB  ARG B1829      56.305  16.702  -9.632  1.00  4.730          C  
ATOM  27961  CG  ARG B1829      57.012  17.523 -10.704  1.00  4.730          C  
ATOM  27962  CD  ARG B1829      56.482  18.920 -10.836  1.00  4.730          C  
ATOM  27963  NE  ARG B1829      55.086  18.966 -11.317  1.00  4.730          N  
ATOM  27964  CZ  ARG B1829      54.707  18.939 -12.622  1.00  4.730          C  
ATOM  27965  NH1 ARG B1829      55.606  18.826 -13.575  1.00  4.730          N  
ATOM  27966  NH2 ARG B1829      53.418  19.026 -12.942  1.00  4.730          N  
ATOM  27967  H   ARG B1829      56.419  14.740 -11.270  1.00  4.060          H  
ATOM  27968  HA  ARG B1829      58.066  15.621  -9.133  1.00  4.060          H  
ATOM  27969 1HB  ARG B1829      55.296  16.487  -9.993  1.00  5.680          H  
ATOM  27970 2HB  ARG B1829      56.220  17.314  -8.742  1.00  5.680          H  
ATOM  27971 1HG  ARG B1829      58.069  17.584 -10.462  1.00  5.680          H  
ATOM  27972 2HG  ARG B1829      56.907  17.037 -11.660  1.00  5.680          H  
ATOM  27973 1HD  ARG B1829      56.513  19.394  -9.853  1.00  5.680          H  
ATOM  27974 2HD  ARG B1829      57.113  19.490 -11.517  1.00  5.680          H  
ATOM  27975  HE  ARG B1829      54.357  19.057 -10.623  1.00  5.680          H  
ATOM  27976 1HH1 ARG B1829      56.585  18.751 -13.346  1.00  5.680          H  
ATOM  27977 2HH1 ARG B1829      55.314  18.806 -14.547  1.00  5.680          H  
ATOM  27978 1HH2 ARG B1829      52.717  19.111 -12.215  1.00  5.680          H  
ATOM  27979 2HH2 ARG B1829      53.138  19.006 -13.916  1.00  5.680          H  
ATOM  27980  N   ASP B1830      55.285  14.128  -8.105  1.00  3.720          N  
ATOM  27981  CA  ASP B1830      54.718  13.534  -6.892  1.00  3.920          C  
ATOM  27982  C   ASP B1830      55.554  12.371  -6.349  1.00  3.980          C  
ATOM  27983  O   ASP B1830      55.710  12.232  -5.124  1.00  4.090          O  
ATOM  27984  CB  ASP B1830      53.272  13.106  -7.113  1.00  5.410          C  
ATOM  27985  CG  ASP B1830      52.286  14.306  -7.155  1.00  5.410          C  
ATOM  27986  OD1 ASP B1830      52.630  15.412  -6.727  1.00  5.410          O  
ATOM  27987  OD2 ASP B1830      51.194  14.098  -7.614  1.00  5.410          O  
ATOM  27988  H   ASP B1830      54.784  14.089  -9.005  1.00  4.460          H  
ATOM  27989  HA  ASP B1830      54.703  14.299  -6.125  1.00  4.700          H  
ATOM  27990 1HB  ASP B1830      53.211  12.572  -8.067  1.00  6.490          H  
ATOM  27991 2HB  ASP B1830      52.968  12.415  -6.329  1.00  6.490          H  
ATOM  27992  N   LEU B1831      56.117  11.555  -7.243  1.00  3.920          N  
ATOM  27993  CA  LEU B1831      56.954  10.443  -6.826  1.00  3.990          C  
ATOM  27994  C   LEU B1831      58.205  10.976  -6.100  1.00  3.900          C  
ATOM  27995  O   LEU B1831      58.597  10.419  -5.071  1.00  4.020          O  
ATOM  27996  CB  LEU B1831      57.320   9.600  -8.058  1.00  5.560          C  
ATOM  27997  CG  LEU B1831      56.162   8.777  -8.756  1.00  5.560          C  
ATOM  27998  CD1 LEU B1831      56.657   8.264 -10.111  1.00  5.560          C  
ATOM  27999  CD2 LEU B1831      55.764   7.608  -7.922  1.00  5.560          C  
ATOM  28000  H   LEU B1831      55.912  11.681  -8.239  1.00  4.700          H  
ATOM  28001  HA  LEU B1831      56.396   9.831  -6.124  1.00  4.790          H  
ATOM  28002 1HB  LEU B1831      57.739  10.268  -8.804  1.00  6.670          H  
ATOM  28003 2HB  LEU B1831      58.073   8.896  -7.757  1.00  6.670          H  
ATOM  28004  HG  LEU B1831      55.305   9.405  -8.897  1.00  6.670          H  
ATOM  28005 1HD1 LEU B1831      55.865   7.705 -10.599  1.00  6.670          H  
ATOM  28006 2HD1 LEU B1831      56.941   9.104 -10.739  1.00  6.670          H  
ATOM  28007 3HD1 LEU B1831      57.506   7.617  -9.957  1.00  6.670          H  
ATOM  28008 1HD2 LEU B1831      54.982   7.064  -8.423  1.00  6.670          H  
ATOM  28009 2HD2 LEU B1831      56.614   6.965  -7.800  1.00  6.670          H  
ATOM  28010 3HD2 LEU B1831      55.407   7.934  -6.952  1.00  6.670          H  
ATOM  28011  N   LEU B1832      58.795  12.089  -6.591  1.00  3.730          N  
ATOM  28012  CA  LEU B1832      59.967  12.705  -5.941  1.00  3.660          C  
ATOM  28013  C   LEU B1832      59.646  13.212  -4.555  1.00  3.770          C  
ATOM  28014  O   LEU B1832      60.424  13.025  -3.611  1.00  3.830          O  
ATOM  28015  CB  LEU B1832      60.471  13.900  -6.762  1.00  5.150          C  
ATOM  28016  CG  LEU B1832      61.145  13.587  -8.070  1.00  5.150          C  
ATOM  28017  CD1 LEU B1832      61.304  14.816  -8.859  1.00  5.150          C  
ATOM  28018  CD2 LEU B1832      62.523  12.998  -7.793  1.00  5.150          C  
ATOM  28019  H   LEU B1832      58.439  12.476  -7.474  1.00  4.480          H  
ATOM  28020  HA  LEU B1832      60.740  11.956  -5.844  1.00  4.390          H  
ATOM  28021 1HB  LEU B1832      59.618  14.535  -6.983  1.00  6.180          H  
ATOM  28022 2HB  LEU B1832      61.170  14.476  -6.148  1.00  6.180          H  
ATOM  28023  HG  LEU B1832      60.541  12.919  -8.627  1.00  6.180          H  
ATOM  28024 1HD1 LEU B1832      61.776  14.567  -9.772  1.00  6.180          H  
ATOM  28025 2HD1 LEU B1832      60.334  15.247  -9.067  1.00  6.180          H  
ATOM  28026 3HD1 LEU B1832      61.910  15.526  -8.315  1.00  6.180          H  
ATOM  28027 1HD2 LEU B1832      63.034  12.781  -8.715  1.00  6.180          H  
ATOM  28028 2HD2 LEU B1832      63.081  13.727  -7.237  1.00  6.180          H  
ATOM  28029 3HD2 LEU B1832      62.457  12.095  -7.218  1.00  6.180          H  
ATOM  28030  N   ARG B1833      58.478  13.823  -4.410  1.00  3.820          N  
ATOM  28031  CA  ARG B1833      58.061  14.346  -3.123  1.00  3.930          C  
ATOM  28032  C   ARG B1833      57.972  13.209  -2.093  1.00  4.100          C  
ATOM  28033  O   ARG B1833      58.390  13.367  -0.941  1.00  4.180          O  
ATOM  28034  CB  ARG B1833      56.752  15.088  -3.311  1.00  5.460          C  
ATOM  28035  CG  ARG B1833      56.947  16.395  -4.086  1.00  5.460          C  
ATOM  28036  CD  ARG B1833      55.686  17.014  -4.544  1.00  5.460          C  
ATOM  28037  NE  ARG B1833      55.953  18.222  -5.314  1.00  5.460          N  
ATOM  28038  CZ  ARG B1833      55.138  18.759  -6.258  1.00  5.460          C  
ATOM  28039  NH1 ARG B1833      53.980  18.187  -6.621  1.00  5.460          N  
ATOM  28040  NH2 ARG B1833      55.509  19.890  -6.841  1.00  5.460          N  
ATOM  28041  H   ARG B1833      57.896  13.989  -5.240  1.00  4.580          H  
ATOM  28042  HA  ARG B1833      58.809  15.063  -2.788  1.00  4.720          H  
ATOM  28043 1HB  ARG B1833      56.048  14.469  -3.860  1.00  6.550          H  
ATOM  28044 2HB  ARG B1833      56.315  15.321  -2.344  1.00  6.550          H  
ATOM  28045 1HG  ARG B1833      57.442  17.110  -3.433  1.00  6.550          H  
ATOM  28046 2HG  ARG B1833      57.580  16.226  -4.950  1.00  6.550          H  
ATOM  28047 1HD  ARG B1833      55.153  16.317  -5.175  1.00  6.550          H  
ATOM  28048 2HD  ARG B1833      55.071  17.279  -3.687  1.00  6.550          H  
ATOM  28049  HE  ARG B1833      56.847  18.714  -5.113  1.00  6.550          H  
ATOM  28050 1HH1 ARG B1833      53.649  17.286  -6.231  1.00  6.550          H  
ATOM  28051 2HH1 ARG B1833      53.409  18.618  -7.332  1.00  6.550          H  
ATOM  28052 1HH2 ARG B1833      56.384  20.341  -6.571  1.00  6.550          H  
ATOM  28053 2HH2 ARG B1833      54.929  20.318  -7.540  1.00  6.550          H  
ATOM  28054  N   ARG B1834      57.485  12.038  -2.524  1.00  4.170          N  
ATOM  28055  CA  ARG B1834      57.428  10.875  -1.642  1.00  4.320          C  
ATOM  28056  C   ARG B1834      58.815  10.251  -1.378  1.00  4.310          C  
ATOM  28057  O   ARG B1834      59.124   9.891  -0.236  1.00  4.400          O  
ATOM  28058  CB  ARG B1834      56.521   9.800  -2.228  1.00  5.990          C  
ATOM  28059  CG  ARG B1834      56.352   8.556  -1.352  1.00  5.990          C  
ATOM  28060  CD  ARG B1834      55.336   7.628  -1.895  1.00  5.990          C  
ATOM  28061  NE  ARG B1834      55.212   6.432  -1.078  1.00  5.990          N  
ATOM  28062  CZ  ARG B1834      54.339   5.428  -1.290  1.00  5.990          C  
ATOM  28063  NH1 ARG B1834      53.498   5.461  -2.309  1.00  5.990          N  
ATOM  28064  NH2 ARG B1834      54.332   4.411  -0.455  1.00  5.990          N  
ATOM  28065  H   ARG B1834      57.085  11.994  -3.470  1.00  5.000          H  
ATOM  28066  HA  ARG B1834      57.010  11.196  -0.689  1.00  5.180          H  
ATOM  28067 1HB  ARG B1834      55.535  10.221  -2.416  1.00  7.190          H  
ATOM  28068 2HB  ARG B1834      56.923   9.476  -3.190  1.00  7.190          H  
ATOM  28069 1HG  ARG B1834      57.296   8.018  -1.302  1.00  7.190          H  
ATOM  28070 2HG  ARG B1834      56.051   8.851  -0.346  1.00  7.190          H  
ATOM  28071 1HD  ARG B1834      54.368   8.130  -1.922  1.00  7.190          H  
ATOM  28072 2HD  ARG B1834      55.623   7.330  -2.902  1.00  7.190          H  
ATOM  28073  HE  ARG B1834      55.829   6.340  -0.271  1.00  7.190          H  
ATOM  28074 1HH1 ARG B1834      53.503   6.238  -2.950  1.00  7.190          H  
ATOM  28075 2HH1 ARG B1834      52.846   4.703  -2.450  1.00  7.190          H  
ATOM  28076 1HH2 ARG B1834      54.997   4.389   0.351  1.00  7.190          H  
ATOM  28077 2HH2 ARG B1834      53.693   3.647  -0.578  1.00  7.190          H  
ATOM  28078  N   MET B1835      59.616  10.099  -2.441  1.00  4.220          N  
ATOM  28079  CA  MET B1835      60.939   9.481  -2.398  1.00  4.220          C  
ATOM  28080  C   MET B1835      62.008  10.247  -1.618  1.00  4.190          C  
ATOM  28081  O   MET B1835      62.845   9.636  -0.960  1.00  4.260          O  
ATOM  28082  CB  MET B1835      61.430   9.277  -3.829  1.00  5.910          C  
ATOM  28083  CG  MET B1835      62.780   8.577  -3.952  1.00  5.910          C  
ATOM  28084  SD  MET B1835      62.770   6.974  -3.294  1.00  5.910          S  
ATOM  28085  CE  MET B1835      61.947   6.063  -4.574  1.00  5.910          C  
ATOM  28086  H   MET B1835      59.268  10.396  -3.356  1.00  5.060          H  
ATOM  28087  HA  MET B1835      60.829   8.509  -1.922  1.00  5.060          H  
ATOM  28088 1HB  MET B1835      60.685   8.706  -4.377  1.00  7.090          H  
ATOM  28089 2HB  MET B1835      61.490  10.237  -4.321  1.00  7.090          H  
ATOM  28090 1HG  MET B1835      63.047   8.509  -4.989  1.00  7.090          H  
ATOM  28091 2HG  MET B1835      63.560   9.140  -3.442  1.00  7.090          H  
ATOM  28092 1HE  MET B1835      61.863   5.024  -4.297  1.00  7.090          H  
ATOM  28093 2HE  MET B1835      60.968   6.460  -4.706  1.00  7.090          H  
ATOM  28094 3HE  MET B1835      62.504   6.152  -5.499  1.00  7.090          H  
ATOM  28095  N   GLN B1836      62.013  11.573  -1.710  1.00  4.090          N  
ATOM  28096  CA  GLN B1836      63.017  12.404  -1.042  1.00  4.020          C  
ATOM  28097  C   GLN B1836      64.477  12.028  -1.352  1.00  3.960          C  
ATOM  28098  O   GLN B1836      65.253  11.830  -0.420  1.00  4.080          O  
ATOM  28099  CB  GLN B1836      62.828  12.364   0.481  1.00  5.660          C  
ATOM  28100  CG  GLN B1836      61.535  12.967   0.973  1.00  5.660          C  
ATOM  28101  CD  GLN B1836      61.518  14.474   0.783  1.00  5.660          C  
ATOM  28102  OE1 GLN B1836      62.411  15.178   1.273  1.00  5.660          O  
ATOM  28103  NE2 GLN B1836      60.517  14.984   0.086  1.00  5.660          N  
ATOM  28104  H   GLN B1836      61.307  12.035  -2.292  1.00  4.910          H  
ATOM  28105  HA  GLN B1836      62.860  13.436  -1.362  1.00  4.820          H  
ATOM  28106 1HB  GLN B1836      62.869  11.336   0.840  1.00  6.790          H  
ATOM  28107 2HB  GLN B1836      63.640  12.905   0.962  1.00  6.790          H  
ATOM  28108 1HG  GLN B1836      60.697  12.536   0.411  1.00  6.790          H  
ATOM  28109 2HG  GLN B1836      61.427  12.744   2.032  1.00  6.790          H  
ATOM  28110 1HE2 GLN B1836      60.462  15.967  -0.069  1.00  6.790          H  
ATOM  28111 2HE2 GLN B1836      59.777  14.381  -0.295  1.00  6.790          H  
ATOM  28112  N   PRO B1837      64.888  11.921  -2.633  1.00  3.770          N  
ATOM  28113  CA  PRO B1837      66.233  11.556  -3.067  1.00  3.700          C  
ATOM  28114  C   PRO B1837      67.293  12.537  -2.559  1.00  3.710          C  
ATOM  28115  O   PRO B1837      67.077  13.748  -2.638  1.00  3.670          O  
ATOM  28116  CB  PRO B1837      66.099  11.664  -4.599  1.00  5.550          C  
ATOM  28117  CG  PRO B1837      64.929  12.570  -4.817  1.00  5.550          C  
ATOM  28118  CD  PRO B1837      63.983  12.252  -3.729  1.00  5.550          C  
ATOM  28119  HA  PRO B1837      66.462  10.536  -2.747  1.00  4.440          H  
ATOM  28120 1HB  PRO B1837      67.033  12.048  -5.036  1.00  6.660          H  
ATOM  28121 2HB  PRO B1837      65.912  10.685  -5.045  1.00  6.660          H  
ATOM  28122 1HG  PRO B1837      65.256  13.617  -4.760  1.00  6.660          H  
ATOM  28123 2HG  PRO B1837      64.512  12.402  -5.811  1.00  6.660          H  
ATOM  28124 1HD  PRO B1837      63.354  13.101  -3.510  1.00  6.660          H  
ATOM  28125 2HD  PRO B1837      63.406  11.398  -4.022  1.00  6.660          H  
ATOM  28126  N   THR B1838      68.444  12.025  -2.088  1.00  3.780          N  
ATOM  28127  CA  THR B1838      69.520  12.903  -1.611  1.00  3.840          C  
ATOM  28128  C   THR B1838      70.875  12.378  -2.033  1.00  3.760          C  
ATOM  28129  O   THR B1838      71.685  12.001  -1.178  1.00  3.790          O  
ATOM  28130  CB  THR B1838      69.583  13.052  -0.079  1.00  5.350          C  
ATOM  28131  OG1 THR B1838      69.769  11.769   0.500  1.00  5.350          O  
ATOM  28132  CG2 THR B1838      68.301  13.675   0.458  1.00  5.350          C  
ATOM  28133  H   THR B1838      68.584  11.003  -2.063  1.00  4.540          H  
ATOM  28134  HA  THR B1838      69.389  13.879  -2.052  1.00  4.610          H  
ATOM  28135  HB  THR B1838      70.427  13.690   0.184  1.00  6.420          H  
ATOM  28136  HG1 THR B1838      70.670  11.464   0.236  1.00  6.420          H  
ATOM  28137 1HG2 THR B1838      68.371  13.774   1.538  1.00  6.420          H  
ATOM  28138 2HG2 THR B1838      68.161  14.658   0.009  1.00  6.420          H  
ATOM  28139 3HG2 THR B1838      67.453  13.043   0.212  1.00  6.420          H  
ATOM  28140  N   GLY B1839      71.115  12.307  -3.326  1.00  3.670          N  
ATOM  28141  CA  GLY B1839      72.365  11.779  -3.833  1.00  3.600          C  
ATOM  28142  C   GLY B1839      72.187  11.202  -5.221  1.00  3.460          C  
ATOM  28143  O   GLY B1839      71.063  10.949  -5.668  1.00  3.430          O  
ATOM  28144  H   GLY B1839      70.411  12.629  -3.974  1.00  4.400          H  
ATOM  28145 1HA  GLY B1839      73.121  12.565  -3.850  1.00  4.320          H  
ATOM  28146 2HA  GLY B1839      72.732  11.004  -3.161  1.00  4.320          H  
ATOM  28147  N   PHE B1840      73.312  10.963  -5.883  1.00  3.380          N  
ATOM  28148  CA  PHE B1840      73.362  10.397  -7.221  1.00  3.240          C  
ATOM  28149  C   PHE B1840      72.633   9.082  -7.288  1.00  3.320          C  
ATOM  28150  O   PHE B1840      71.844   8.841  -8.201  1.00  3.230          O  
ATOM  28151  CB  PHE B1840      74.790  10.213  -7.653  1.00  4.590          C  
ATOM  28152  CG  PHE B1840      74.932   9.553  -8.968  1.00  4.590          C  
ATOM  28153  CD1 PHE B1840      74.691  10.237 -10.142  1.00  4.590          C  
ATOM  28154  CD2 PHE B1840      75.330   8.237  -9.035  1.00  4.590          C  
ATOM  28155  CE1 PHE B1840      74.846   9.613 -11.339  1.00  4.590          C  
ATOM  28156  CE2 PHE B1840      75.489   7.621 -10.239  1.00  4.590          C  
ATOM  28157  CZ  PHE B1840      75.251   8.315 -11.385  1.00  4.590          C  
ATOM  28158  H   PHE B1840      74.187  11.192  -5.425  1.00  4.060          H  
ATOM  28159  HA  PHE B1840      72.881  11.096  -7.906  1.00  3.890          H  
ATOM  28160 1HB  PHE B1840      75.248  11.178  -7.699  1.00  5.510          H  
ATOM  28161 2HB  PHE B1840      75.333   9.623  -6.909  1.00  5.510          H  
ATOM  28162  HD1 PHE B1840      74.376  11.282 -10.109  1.00  5.510          H  
ATOM  28163  HD2 PHE B1840      75.526   7.688  -8.108  1.00  5.510          H  
ATOM  28164  HE1 PHE B1840      74.659  10.151 -12.256  1.00  5.510          H  
ATOM  28165  HE2 PHE B1840      75.810   6.582 -10.280  1.00  5.510          H  
ATOM  28166  HZ  PHE B1840      75.385   7.839 -12.328  1.00  5.510          H  
ATOM  28167  N   GLU B1841      72.896   8.226  -6.311  1.00  3.490          N  
ATOM  28168  CA  GLU B1841      72.310   6.905  -6.253  1.00  3.580          C  
ATOM  28169  C   GLU B1841      70.784   6.961  -6.237  1.00  3.600          C  
ATOM  28170  O   GLU B1841      70.132   6.111  -6.849  1.00  3.630          O  
ATOM  28171  CB  GLU B1841      72.865   6.174  -5.036  1.00  4.980          C  
ATOM  28172  CG  GLU B1841      74.358   5.852  -5.179  1.00  4.980          C  
ATOM  28173  CD  GLU B1841      75.270   7.030  -4.883  1.00  4.980          C  
ATOM  28174  OE1 GLU B1841      74.779   8.069  -4.481  1.00  4.980          O  
ATOM  28175  OE2 GLU B1841      76.445   6.898  -5.097  1.00  4.980          O  
ATOM  28176  H   GLU B1841      73.551   8.501  -5.578  1.00  4.190          H  
ATOM  28177  HA  GLU B1841      72.629   6.358  -7.134  1.00  4.300          H  
ATOM  28178 1HB  GLU B1841      72.722   6.785  -4.142  1.00  5.970          H  
ATOM  28179 2HB  GLU B1841      72.322   5.238  -4.887  1.00  5.970          H  
ATOM  28180 1HG  GLU B1841      74.610   5.029  -4.507  1.00  5.970          H  
ATOM  28181 2HG  GLU B1841      74.539   5.516  -6.199  1.00  5.970          H  
ATOM  28182  N   ASP B1842      70.206   7.990  -5.617  1.00  3.600          N  
ATOM  28183  CA  ASP B1842      68.766   8.070  -5.611  1.00  3.640          C  
ATOM  28184  C   ASP B1842      68.298   8.685  -6.920  1.00  3.470          C  
ATOM  28185  O   ASP B1842      67.202   8.365  -7.370  1.00  3.500          O  
ATOM  28186  CB  ASP B1842      68.226   8.884  -4.459  1.00  5.080          C  
ATOM  28187  CG  ASP B1842      68.458   8.309  -3.069  1.00  5.080          C  
ATOM  28188  OD1 ASP B1842      68.235   7.129  -2.793  1.00  5.080          O  
ATOM  28189  OD2 ASP B1842      68.769   9.112  -2.198  1.00  5.080          O  
ATOM  28190  H   ASP B1842      70.772   8.679  -5.130  1.00  4.320          H  
ATOM  28191  HA  ASP B1842      68.362   7.063  -5.535  1.00  4.370          H  
ATOM  28192 1HB  ASP B1842      68.645   9.894  -4.511  1.00  6.100          H  
ATOM  28193 2HB  ASP B1842      67.162   8.951  -4.591  1.00  6.100          H  
ATOM  28194  N   VAL B1843      69.109   9.566  -7.533  1.00  3.310          N  
ATOM  28195  CA  VAL B1843      68.728  10.145  -8.824  1.00  3.150          C  
ATOM  28196  C   VAL B1843      68.650   9.029  -9.866  1.00  3.140          C  
ATOM  28197  O   VAL B1843      67.693   8.960 -10.643  1.00  3.110          O  
ATOM  28198  CB  VAL B1843      69.685  11.256  -9.296  1.00  4.470          C  
ATOM  28199  CG1 VAL B1843      69.363  11.676 -10.758  1.00  4.470          C  
ATOM  28200  CG2 VAL B1843      69.516  12.451  -8.388  1.00  4.470          C  
ATOM  28201  H   VAL B1843      69.980   9.845  -7.068  1.00  3.970          H  
ATOM  28202  HA  VAL B1843      67.761  10.614  -8.710  1.00  3.780          H  
ATOM  28203  HB  VAL B1843      70.709  10.893  -9.259  1.00  5.370          H  
ATOM  28204 1HG1 VAL B1843      70.051  12.466 -11.069  1.00  5.370          H  
ATOM  28205 2HG1 VAL B1843      69.478  10.827 -11.425  1.00  5.370          H  
ATOM  28206 3HG1 VAL B1843      68.337  12.045 -10.821  1.00  5.370          H  
ATOM  28207 1HG2 VAL B1843      70.191  13.244  -8.705  1.00  5.370          H  
ATOM  28208 2HG2 VAL B1843      68.487  12.804  -8.439  1.00  5.370          H  
ATOM  28209 3HG2 VAL B1843      69.744  12.158  -7.370  1.00  5.370          H  
ATOM  28210  N   VAL B1844      69.648   8.146  -9.894  1.00  3.180          N  
ATOM  28211  CA  VAL B1844      69.571   7.063 -10.862  1.00  3.180          C  
ATOM  28212  C   VAL B1844      68.417   6.121 -10.514  1.00  3.330          C  
ATOM  28213  O   VAL B1844      67.783   5.573 -11.425  1.00  3.330          O  
ATOM  28214  CB  VAL B1844      70.917   6.308 -11.018  1.00  4.450          C  
ATOM  28215  CG1 VAL B1844      71.941   7.257 -11.550  1.00  4.450          C  
ATOM  28216  CG2 VAL B1844      71.391   5.741  -9.729  1.00  4.450          C  
ATOM  28217  H   VAL B1844      70.436   8.263  -9.249  1.00  3.820          H  
ATOM  28218  HA  VAL B1844      69.357   7.501 -11.836  1.00  3.820          H  
ATOM  28219  HB  VAL B1844      70.799   5.511 -11.719  1.00  5.340          H  
ATOM  28220 1HG1 VAL B1844      72.872   6.720 -11.679  1.00  5.340          H  
ATOM  28221 2HG1 VAL B1844      71.597   7.635 -12.495  1.00  5.340          H  
ATOM  28222 3HG1 VAL B1844      72.089   8.085 -10.852  1.00  5.340          H  
ATOM  28223 1HG2 VAL B1844      72.337   5.232  -9.885  1.00  5.340          H  
ATOM  28224 2HG2 VAL B1844      71.523   6.541  -9.047  1.00  5.340          H  
ATOM  28225 3HG2 VAL B1844      70.677   5.037  -9.325  1.00  5.340          H  
ATOM  28226  N   ALA B1845      68.126   5.916  -9.212  1.00  3.480          N  
ATOM  28227  CA  ALA B1845      66.982   5.095  -8.849  1.00  3.630          C  
ATOM  28228  C   ALA B1845      65.692   5.721  -9.334  1.00  3.580          C  
ATOM  28229  O   ALA B1845      64.895   5.024  -9.936  1.00  3.650          O  
ATOM  28230  CB  ALA B1845      66.905   4.874  -7.359  1.00  5.020          C  
ATOM  28231  H   ALA B1845      68.714   6.304  -8.468  1.00  4.180          H  
ATOM  28232  HA  ALA B1845      67.080   4.130  -9.328  1.00  4.360          H  
ATOM  28233 1HB  ALA B1845      66.054   4.237  -7.137  1.00  6.030          H  
ATOM  28234 2HB  ALA B1845      67.822   4.394  -7.010  1.00  6.030          H  
ATOM  28235 3HB  ALA B1845      66.785   5.823  -6.854  1.00  6.030          H  
ATOM  28236  N   VAL B1846      65.502   7.037  -9.194  1.00  3.490          N  
ATOM  28237  CA  VAL B1846      64.241   7.595  -9.676  1.00  3.470          C  
ATOM  28238  C   VAL B1846      64.123   7.486 -11.190  1.00  3.370          C  
ATOM  28239  O   VAL B1846      63.050   7.194 -11.710  1.00  3.440          O  
ATOM  28240  CB  VAL B1846      63.984   9.039  -9.175  1.00  4.870          C  
ATOM  28241  CG1 VAL B1846      63.806   9.012  -7.656  1.00  4.870          C  
ATOM  28242  CG2 VAL B1846      65.085   9.952  -9.512  1.00  4.870          C  
ATOM  28243  H   VAL B1846      66.190   7.597  -8.687  1.00  4.190          H  
ATOM  28244  HA  VAL B1846      63.441   7.001  -9.246  1.00  4.160          H  
ATOM  28245  HB  VAL B1846      63.107   9.401  -9.632  1.00  5.840          H  
ATOM  28246 1HG1 VAL B1846      63.598  10.012  -7.289  1.00  5.840          H  
ATOM  28247 2HG1 VAL B1846      62.974   8.357  -7.403  1.00  5.840          H  
ATOM  28248 3HG1 VAL B1846      64.709   8.639  -7.186  1.00  5.840          H  
ATOM  28249 1HG2 VAL B1846      64.867  10.953  -9.141  1.00  5.840          H  
ATOM  28250 2HG2 VAL B1846      65.934   9.580  -9.042  1.00  5.840          H  
ATOM  28251 3HG2 VAL B1846      65.247   9.992 -10.582  1.00  5.840          H  
ATOM  28252  N   ILE B1847      65.225   7.598 -11.922  1.00  3.230          N  
ATOM  28253  CA  ILE B1847      65.099   7.415 -13.359  1.00  3.150          C  
ATOM  28254  C   ILE B1847      64.612   5.991 -13.642  1.00  3.330          C  
ATOM  28255  O   ILE B1847      63.683   5.796 -14.423  1.00  3.410          O  
ATOM  28256  CB  ILE B1847      66.437   7.691 -14.076  1.00  4.440          C  
ATOM  28257  CG1 ILE B1847      66.752   9.206 -13.950  1.00  4.440          C  
ATOM  28258  CG2 ILE B1847      66.379   7.220 -15.575  1.00  4.440          C  
ATOM  28259  CD1 ILE B1847      68.150   9.595 -14.328  1.00  4.440          C  
ATOM  28260  H   ILE B1847      66.114   7.870 -11.484  1.00  3.880          H  
ATOM  28261  HA  ILE B1847      64.354   8.116 -13.737  1.00  3.780          H  
ATOM  28262  HB  ILE B1847      67.233   7.149 -13.561  1.00  5.330          H  
ATOM  28263 1HG1 ILE B1847      66.063   9.750 -14.582  1.00  5.330          H  
ATOM  28264 2HG1 ILE B1847      66.585   9.517 -12.921  1.00  5.330          H  
ATOM  28265 1HG2 ILE B1847      67.328   7.407 -16.064  1.00  5.330          H  
ATOM  28266 2HG2 ILE B1847      66.171   6.157 -15.619  1.00  5.330          H  
ATOM  28267 3HG2 ILE B1847      65.587   7.765 -16.100  1.00  5.330          H  
ATOM  28268 1HD1 ILE B1847      68.267  10.671 -14.210  1.00  5.330          H  
ATOM  28269 2HD1 ILE B1847      68.859   9.078 -13.684  1.00  5.330          H  
ATOM  28270 3HD1 ILE B1847      68.333   9.329 -15.336  1.00  5.330          H  
ATOM  28271  N   ALA B1848      65.248   5.007 -13.002  1.00  3.420          N  
ATOM  28272  CA  ALA B1848      64.899   3.599 -13.141  1.00  3.610          C  
ATOM  28273  C   ALA B1848      63.497   3.223 -12.645  1.00  3.750          C  
ATOM  28274  O   ALA B1848      62.808   2.378 -13.225  1.00  3.840          O  
ATOM  28275  CB  ALA B1848      65.907   2.781 -12.367  1.00  4.980          C  
ATOM  28276  H   ALA B1848      66.024   5.255 -12.381  1.00  4.100          H  
ATOM  28277  HA  ALA B1848      64.945   3.366 -14.191  1.00  4.330          H  
ATOM  28278 1HB  ALA B1848      65.697   1.736 -12.483  1.00  5.970          H  
ATOM  28279 2HB  ALA B1848      66.884   3.013 -12.742  1.00  5.970          H  
ATOM  28280 3HB  ALA B1848      65.850   3.039 -11.314  1.00  5.970          H  
ATOM  28281  N   LEU B1849      63.081   3.841 -11.550  1.00  3.780          N  
ATOM  28282  CA  LEU B1849      61.813   3.556 -10.904  1.00  3.950          C  
ATOM  28283  C   LEU B1849      60.627   4.271 -11.535  1.00  3.950          C  
ATOM  28284  O   LEU B1849      59.505   3.760 -11.514  1.00  4.090          O  
ATOM  28285  CB  LEU B1849      61.911   3.939  -9.423  1.00  5.460          C  
ATOM  28286  CG  LEU B1849      62.915   3.120  -8.533  1.00  5.460          C  
ATOM  28287  CD1 LEU B1849      63.032   3.816  -7.195  1.00  5.460          C  
ATOM  28288  CD2 LEU B1849      62.436   1.672  -8.355  1.00  5.460          C  
ATOM  28289  H   LEU B1849      63.711   4.504 -11.112  1.00  4.540          H  
ATOM  28290  HA  LEU B1849      61.636   2.492 -10.989  1.00  4.740          H  
ATOM  28291 1HB  LEU B1849      62.206   4.982  -9.373  1.00  6.550          H  
ATOM  28292 2HB  LEU B1849      60.928   3.848  -8.984  1.00  6.550          H  
ATOM  28293  HG  LEU B1849      63.894   3.100  -8.994  1.00  6.550          H  
ATOM  28294 1HD1 LEU B1849      63.733   3.280  -6.578  1.00  6.550          H  
ATOM  28295 2HD1 LEU B1849      63.397   4.834  -7.351  1.00  6.550          H  
ATOM  28296 3HD1 LEU B1849      62.074   3.851  -6.702  1.00  6.550          H  
ATOM  28297 1HD2 LEU B1849      63.142   1.139  -7.724  1.00  6.550          H  
ATOM  28298 2HD2 LEU B1849      61.472   1.650  -7.896  1.00  6.550          H  
ATOM  28299 3HD2 LEU B1849      62.382   1.179  -9.316  1.00  6.550          H  
ATOM  28300  N   TYR B1850      60.832   5.446 -12.129  1.00  3.800          N  
ATOM  28301  CA  TYR B1850      59.712   6.194 -12.705  1.00  3.810          C  
ATOM  28302  C   TYR B1850      59.420   5.668 -14.110  1.00  3.800          C  
ATOM  28303  O   TYR B1850      59.580   6.367 -15.120  1.00  3.680          O  
ATOM  28304  CB  TYR B1850      60.036   7.692 -12.752  1.00  5.330          C  
ATOM  28305  CG  TYR B1850      60.225   8.394 -11.381  1.00  5.330          C  
ATOM  28306  CD1 TYR B1850      60.287   7.696 -10.163  1.00  5.330          C  
ATOM  28307  CD2 TYR B1850      60.353   9.763 -11.356  1.00  5.330          C  
ATOM  28308  CE1 TYR B1850      60.473   8.366  -9.020  1.00  5.330          C  
ATOM  28309  CE2 TYR B1850      60.517  10.412 -10.184  1.00  5.330          C  
ATOM  28310  CZ  TYR B1850      60.582   9.704  -9.017  1.00  5.330          C  
ATOM  28311  OH  TYR B1850      60.773  10.309  -7.831  1.00  5.330          O  
ATOM  28312  H   TYR B1850      61.762   5.874 -12.125  1.00  4.560          H  
ATOM  28313  HA  TYR B1850      58.823   6.034 -12.094  1.00  4.570          H  
ATOM  28314 1HB  TYR B1850      60.955   7.832 -13.330  1.00  6.400          H  
ATOM  28315 2HB  TYR B1850      59.241   8.209 -13.285  1.00  6.400          H  
ATOM  28316  HD1 TYR B1850      60.195   6.633 -10.095  1.00  6.400          H  
ATOM  28317  HD2 TYR B1850      60.329  10.326 -12.273  1.00  6.400          H  
ATOM  28318  HE1 TYR B1850      60.533   7.841  -8.082  1.00  6.400          H  
ATOM  28319  HE2 TYR B1850      60.608  11.482 -10.192  1.00  6.400          H  
ATOM  28320  HH  TYR B1850      60.719  11.255  -7.939  1.00  6.400          H  
ATOM  28321  N   ARG B1851      58.963   4.423 -14.135  1.00  3.940          N  
ATOM  28322  CA  ARG B1851      58.692   3.645 -15.324  1.00  3.970          C  
ATOM  28323  C   ARG B1851      57.458   2.742 -15.137  1.00  4.200          C  
ATOM  28324  O   ARG B1851      57.215   2.217 -14.036  1.00  4.310          O  
ATOM  28325  CB  ARG B1851      59.929   2.806 -15.687  1.00  5.550          C  
ATOM  28326  CG  ARG B1851      61.210   3.586 -16.134  1.00  5.550          C  
ATOM  28327  CD  ARG B1851      61.012   4.228 -17.487  1.00  5.550          C  
ATOM  28328  NE  ARG B1851      62.216   4.874 -18.031  1.00  5.550          N  
ATOM  28329  CZ  ARG B1851      62.639   6.142 -17.771  1.00  5.550          C  
ATOM  28330  NH1 ARG B1851      61.984   6.927 -16.931  1.00  5.550          N  
ATOM  28331  NH2 ARG B1851      63.730   6.593 -18.393  1.00  5.550          N  
ATOM  28332  H   ARG B1851      58.857   3.993 -13.216  1.00  4.730          H  
ATOM  28333  HA  ARG B1851      58.499   4.351 -16.122  1.00  4.760          H  
ATOM  28334 1HB  ARG B1851      60.237   2.269 -14.792  1.00  6.660          H  
ATOM  28335 2HB  ARG B1851      59.696   2.058 -16.436  1.00  6.660          H  
ATOM  28336 1HG  ARG B1851      61.468   4.353 -15.408  1.00  6.660          H  
ATOM  28337 2HG  ARG B1851      62.043   2.889 -16.201  1.00  6.660          H  
ATOM  28338 1HD  ARG B1851      60.697   3.462 -18.194  1.00  6.660          H  
ATOM  28339 2HD  ARG B1851      60.236   4.982 -17.420  1.00  6.660          H  
ATOM  28340  HE  ARG B1851      62.752   4.342 -18.699  1.00  6.660          H  
ATOM  28341 1HH1 ARG B1851      61.139   6.598 -16.430  1.00  6.660          H  
ATOM  28342 2HH1 ARG B1851      62.317   7.863 -16.749  1.00  6.660          H  
ATOM  28343 1HH2 ARG B1851      64.224   5.998 -19.035  1.00  6.660          H  
ATOM  28344 2HH2 ARG B1851      64.061   7.559 -18.245  1.00  6.660          H  
ATOM  28345  N   PRO B1852      56.702   2.446 -16.217  1.00  4.290          N  
ATOM  28346  CA  PRO B1852      55.506   1.607 -16.231  1.00  4.540          C  
ATOM  28347  C   PRO B1852      55.838   0.125 -16.092  1.00  4.740          C  
ATOM  28348  O   PRO B1852      55.651  -0.673 -17.009  1.00  5.230          O  
ATOM  28349  CB  PRO B1852      54.897   1.934 -17.600  1.00  6.810          C  
ATOM  28350  CG  PRO B1852      56.085   2.245 -18.472  1.00  6.810          C  
ATOM  28351  CD  PRO B1852      57.049   2.992 -17.560  1.00  6.810          C  
ATOM  28352  HA  PRO B1852      54.834   1.925 -15.420  1.00  5.450          H  
ATOM  28353 1HB  PRO B1852      54.315   1.073 -17.967  1.00  8.170          H  
ATOM  28354 2HB  PRO B1852      54.196   2.775 -17.509  1.00  8.170          H  
ATOM  28355 1HG  PRO B1852      56.511   1.306 -18.869  1.00  8.170          H  
ATOM  28356 2HG  PRO B1852      55.771   2.842 -19.342  1.00  8.170          H  
ATOM  28357 1HD  PRO B1852      58.068   2.749 -17.860  1.00  8.170          H  
ATOM  28358 2HD  PRO B1852      56.834   4.071 -17.617  1.00  8.170          H  
ATOM  28359  N   GLY B1853      56.337  -0.196 -14.916  1.00  4.600          N  
ATOM  28360  CA  GLY B1853      56.771  -1.515 -14.507  1.00  4.700          C  
ATOM  28361  C   GLY B1853      57.069  -1.450 -13.007  1.00  4.690          C  
ATOM  28362  O   GLY B1853      56.214  -1.840 -12.205  1.00  4.800          O  
ATOM  28363  H   GLY B1853      56.459   0.579 -14.273  1.00  5.520          H  
ATOM  28364 1HA  GLY B1853      55.970  -2.229 -14.689  1.00  5.640          H  
ATOM  28365 2HA  GLY B1853      57.621  -1.834 -15.097  1.00  5.640          H  
ATOM  28366  N   PRO B1854      58.254  -0.949 -12.598  1.00  4.580          N  
ATOM  28367  CA  PRO B1854      58.666  -0.714 -11.217  1.00  4.620          C  
ATOM  28368  C   PRO B1854      57.614   0.064 -10.399  1.00  4.670          C  
ATOM  28369  O   PRO B1854      57.441  -0.177  -9.196  1.00  4.780          O  
ATOM  28370  CB  PRO B1854      59.938   0.108 -11.406  1.00  6.930          C  
ATOM  28371  CG  PRO B1854      60.504  -0.373 -12.716  1.00  6.930          C  
ATOM  28372  CD  PRO B1854      59.302  -0.617 -13.595  1.00  6.930          C  
ATOM  28373  HA  PRO B1854      58.912  -1.671 -10.744  1.00  5.540          H  
ATOM  28374 1HB  PRO B1854      59.683   1.178 -11.424  1.00  8.320          H  
ATOM  28375 2HB  PRO B1854      60.616  -0.046 -10.565  1.00  8.320          H  
ATOM  28376 1HG  PRO B1854      61.182   0.396 -13.133  1.00  8.320          H  
ATOM  28377 2HG  PRO B1854      61.114  -1.280 -12.565  1.00  8.320          H  
ATOM  28378 1HD  PRO B1854      59.039   0.279 -14.163  1.00  8.320          H  
ATOM  28379 2HD  PRO B1854      59.551  -1.467 -14.240  1.00  8.320          H  
ATOM  28380  N   MET B1855      56.876   0.994 -11.028  1.00  4.620          N  
ATOM  28381  CA  MET B1855      55.842   1.691 -10.268  1.00  4.700          C  
ATOM  28382  C   MET B1855      54.677   0.730  -9.974  1.00  4.930          C  
ATOM  28383  O   MET B1855      54.251   0.568  -8.831  1.00  5.110          O  
ATOM  28384  CB  MET B1855      55.377   2.950 -11.001  1.00  6.550          C  
ATOM  28385  CG  MET B1855      54.351   3.795 -10.234  1.00  6.550          C  
ATOM  28386  SD  MET B1855      53.936   5.328 -11.099  1.00  6.550          S  
ATOM  28387  CE  MET B1855      52.616   5.973 -10.073  1.00  6.550          C  
ATOM  28388  H   MET B1855      57.032   1.266 -12.002  1.00  5.540          H  
ATOM  28389  HA  MET B1855      56.262   2.001  -9.316  1.00  5.640          H  
ATOM  28390 1HB  MET B1855      56.244   3.581 -11.207  1.00  7.860          H  
ATOM  28391 2HB  MET B1855      54.944   2.679 -11.961  1.00  7.860          H  
ATOM  28392 1HG  MET B1855      53.436   3.223 -10.085  1.00  7.860          H  
ATOM  28393 2HG  MET B1855      54.757   4.053  -9.254  1.00  7.860          H  
ATOM  28394 1HE  MET B1855      52.269   6.922 -10.483  1.00  7.860          H  
ATOM  28395 2HE  MET B1855      51.789   5.262 -10.054  1.00  7.860          H  
ATOM  28396 3HE  MET B1855      52.976   6.128  -9.060  1.00  7.860          H  
ATOM  28397  N   GLY B1856      54.132   0.106 -11.022  1.00  4.950          N  
ATOM  28398  CA  GLY B1856      52.981  -0.795 -10.912  1.00  5.160          C  
ATOM  28399  C   GLY B1856      53.208  -2.005  -9.999  1.00  5.280          C  
ATOM  28400  O   GLY B1856      52.287  -2.457  -9.317  1.00  5.470          O  
ATOM  28401  H   GLY B1856      54.532   0.259 -11.932  1.00  5.940          H  
ATOM  28402 1HA  GLY B1856      52.125  -0.229 -10.550  1.00  6.190          H  
ATOM  28403 2HA  GLY B1856      52.721  -1.149 -11.908  1.00  6.190          H  
ATOM  28404  N   MET B1857      54.443  -2.512  -9.955  1.00  5.180          N  
ATOM  28405  CA  MET B1857      54.774  -3.676  -9.125  1.00  5.290          C  
ATOM  28406  C   MET B1857      55.183  -3.257  -7.711  1.00  5.340          C  
ATOM  28407  O   MET B1857      55.589  -4.102  -6.909  1.00  5.450          O  
ATOM  28408  CB  MET B1857      55.916  -4.483  -9.749  1.00  7.360          C  
ATOM  28409  CG  MET B1857      57.275  -3.854  -9.543  1.00  7.360          C  
ATOM  28410  SD  MET B1857      58.615  -4.625 -10.432  1.00  7.360          S  
ATOM  28411  CE  MET B1857      58.771  -6.226  -9.671  1.00  7.360          C  
ATOM  28412  H   MET B1857      55.154  -2.120 -10.582  1.00  6.220          H  
ATOM  28413  HA  MET B1857      53.891  -4.307  -9.046  1.00  6.350          H  
ATOM  28414 1HB  MET B1857      55.918  -5.482  -9.333  1.00  8.830          H  
ATOM  28415 2HB  MET B1857      55.755  -4.567 -10.829  1.00  8.830          H  
ATOM  28416 1HG  MET B1857      57.206  -2.826  -9.838  1.00  8.830          H  
ATOM  28417 2HG  MET B1857      57.536  -3.883  -8.488  1.00  8.830          H  
ATOM  28418 1HE  MET B1857      59.578  -6.779 -10.153  1.00  8.830          H  
ATOM  28419 2HE  MET B1857      58.990  -6.108  -8.610  1.00  8.830          H  
ATOM  28420 3HE  MET B1857      57.846  -6.783  -9.792  1.00  8.830          H  
ATOM  28421  N   ASN B1858      55.107  -1.950  -7.430  1.00  5.260          N  
ATOM  28422  CA  ASN B1858      55.493  -1.302  -6.186  1.00  5.300          C  
ATOM  28423  C   ASN B1858      56.979  -1.383  -5.832  1.00  5.190          C  
ATOM  28424  O   ASN B1858      57.324  -1.338  -4.650  1.00  5.250          O  
ATOM  28425  CB  ASN B1858      54.679  -1.864  -5.019  1.00  7.400          C  
ATOM  28426  CG  ASN B1858      53.205  -1.583  -5.101  1.00  7.400          C  
ATOM  28427  OD1 ASN B1858      52.747  -0.429  -5.198  1.00  7.400          O  
ATOM  28428  ND2 ASN B1858      52.431  -2.640  -5.063  1.00  7.400          N  
ATOM  28429  H   ASN B1858      54.738  -1.313  -8.140  1.00  6.310          H  
ATOM  28430  HA  ASN B1858      55.251  -0.244  -6.294  1.00  6.360          H  
ATOM  28431 1HB  ASN B1858      54.823  -2.934  -4.933  1.00  8.880          H  
ATOM  28432 2HB  ASN B1858      55.047  -1.434  -4.089  1.00  8.880          H  
ATOM  28433 1HD2 ASN B1858      51.438  -2.538  -5.114  1.00  8.880          H  
ATOM  28434 2HD2 ASN B1858      52.838  -3.552  -4.989  1.00  8.880          H  
ATOM  28435  N   ALA B1859      57.891  -1.467  -6.818  1.00  5.040          N  
ATOM  28436  CA  ALA B1859      59.305  -1.441  -6.474  1.00  4.950          C  
ATOM  28437  C   ALA B1859      59.601  -0.044  -5.969  1.00  4.840          C  
ATOM  28438  O   ALA B1859      60.323   0.154  -4.995  1.00  4.860          O  
ATOM  28439  CB  ALA B1859      60.187  -1.807  -7.654  1.00  6.970          C  
ATOM  28440  H   ALA B1859      57.620  -1.448  -7.802  1.00  6.050          H  
ATOM  28441  HA  ALA B1859      59.481  -2.149  -5.662  1.00  5.940          H  
ATOM  28442 1HB  ALA B1859      61.234  -1.768  -7.352  1.00  8.360          H  
ATOM  28443 2HB  ALA B1859      59.943  -2.813  -7.993  1.00  8.360          H  
ATOM  28444 3HB  ALA B1859      60.015  -1.103  -8.456  1.00  8.360          H  
ATOM  28445  N   HIS B1860      58.992   0.937  -6.639  1.00  4.750          N  
ATOM  28446  CA  HIS B1860      59.153   2.333  -6.269  1.00  4.640          C  
ATOM  28447  C   HIS B1860      58.685   2.590  -4.873  1.00  4.770          C  
ATOM  28448  O   HIS B1860      59.364   3.220  -4.061  1.00  4.720          O  
ATOM  28449  CB  HIS B1860      58.344   3.266  -7.168  1.00  6.540          C  
ATOM  28450  CG  HIS B1860      58.394   4.674  -6.653  1.00  6.540          C  
ATOM  28451  ND1 HIS B1860      57.509   5.153  -5.687  1.00  6.540          N  
ATOM  28452  CD2 HIS B1860      59.225   5.683  -6.922  1.00  6.540          C  
ATOM  28453  CE1 HIS B1860      57.818   6.389  -5.394  1.00  6.540          C  
ATOM  28454  NE2 HIS B1860      58.847   6.749  -6.124  1.00  6.540          N  
ATOM  28455  H   HIS B1860      58.417   0.674  -7.446  1.00  5.700          H  
ATOM  28456  HA  HIS B1860      60.199   2.614  -6.317  1.00  5.570          H  
ATOM  28457 1HB  HIS B1860      58.732   3.237  -8.188  1.00  7.850          H  
ATOM  28458 2HB  HIS B1860      57.306   2.946  -7.199  1.00  7.850          H  
ATOM  28459  HD1 HIS B1860      56.615   4.744  -5.391  1.00  7.850          H  
ATOM  28460  HD2 HIS B1860      60.069   5.762  -7.593  1.00  7.850          H  
ATOM  28461  HE1 HIS B1860      57.244   6.938  -4.655  1.00  7.850          H  
ATOM  28462  N   ASN B1861      57.481   2.122  -4.605  1.00  4.950          N  
ATOM  28463  CA  ASN B1861      56.843   2.392  -3.349  1.00  5.070          C  
ATOM  28464  C   ASN B1861      57.594   1.737  -2.208  1.00  5.160          C  
ATOM  28465  O   ASN B1861      57.856   2.381  -1.193  1.00  5.160          O  
ATOM  28466  CB  ASN B1861      55.413   1.947  -3.461  1.00  7.050          C  
ATOM  28467  CG  ASN B1861      54.650   2.857  -4.409  1.00  7.050          C  
ATOM  28468  OD1 ASN B1861      55.020   4.026  -4.642  1.00  7.050          O  
ATOM  28469  ND2 ASN B1861      53.614   2.338  -5.007  1.00  7.050          N  
ATOM  28470  H   ASN B1861      57.002   1.594  -5.316  1.00  5.940          H  
ATOM  28471  HA  ASN B1861      56.868   3.467  -3.170  1.00  6.080          H  
ATOM  28472 1HB  ASN B1861      55.374   0.929  -3.834  1.00  8.460          H  
ATOM  28473 2HB  ASN B1861      54.942   1.962  -2.479  1.00  8.460          H  
ATOM  28474 1HD2 ASN B1861      53.086   2.886  -5.657  1.00  8.460          H  
ATOM  28475 2HD2 ASN B1861      53.340   1.373  -4.852  1.00  8.460          H  
ATOM  28476  N   ASP B1862      58.059   0.497  -2.396  1.00  5.230          N  
ATOM  28477  CA  ASP B1862      58.806  -0.122  -1.317  1.00  5.320          C  
ATOM  28478  C   ASP B1862      60.153   0.561  -1.148  1.00  5.160          C  
ATOM  28479  O   ASP B1862      60.598   0.779  -0.022  1.00  5.230          O  
ATOM  28480  CB  ASP B1862      58.990  -1.617  -1.546  1.00  7.410          C  
ATOM  28481  CG  ASP B1862      57.721  -2.471  -1.321  1.00  7.410          C  
ATOM  28482  OD1 ASP B1862      56.733  -1.997  -0.760  1.00  7.410          O  
ATOM  28483  OD2 ASP B1862      57.768  -3.615  -1.703  1.00  7.410          O  
ATOM  28484  H   ASP B1862      57.848  -0.040  -3.241  1.00  6.280          H  
ATOM  28485  HA  ASP B1862      58.244   0.003  -0.392  1.00  6.380          H  
ATOM  28486 1HB  ASP B1862      59.303  -1.768  -2.582  1.00  8.890          H  
ATOM  28487 2HB  ASP B1862      59.785  -1.988  -0.905  1.00  8.890          H  
ATOM  28488  N   TYR B1863      60.802   0.962  -2.248  1.00  4.960          N  
ATOM  28489  CA  TYR B1863      62.096   1.621  -2.152  1.00  4.820          C  
ATOM  28490  C   TYR B1863      61.917   2.845  -1.262  1.00  4.810          C  
ATOM  28491  O   TYR B1863      62.662   3.034  -0.296  1.00  4.840          O  
ATOM  28492  CB  TYR B1863      62.579   2.058  -3.550  1.00  6.800          C  
ATOM  28493  CG  TYR B1863      63.977   2.717  -3.677  1.00  6.800          C  
ATOM  28494  CD1 TYR B1863      64.981   2.074  -4.379  1.00  6.800          C  
ATOM  28495  CD2 TYR B1863      64.253   3.944  -3.108  1.00  6.800          C  
ATOM  28496  CE1 TYR B1863      66.207   2.692  -4.528  1.00  6.800          C  
ATOM  28497  CE2 TYR B1863      65.477   4.542  -3.256  1.00  6.800          C  
ATOM  28498  CZ  TYR B1863      66.447   3.942  -3.958  1.00  6.800          C  
ATOM  28499  OH  TYR B1863      67.684   4.566  -4.114  1.00  6.800          O  
ATOM  28500  H   TYR B1863      60.427   0.765  -3.180  1.00  5.950          H  
ATOM  28501  HA  TYR B1863      62.820   0.948  -1.693  1.00  5.780          H  
ATOM  28502 1HB  TYR B1863      62.566   1.202  -4.210  1.00  8.160          H  
ATOM  28503 2HB  TYR B1863      61.859   2.747  -3.962  1.00  8.160          H  
ATOM  28504  HD1 TYR B1863      64.800   1.100  -4.835  1.00  8.160          H  
ATOM  28505  HD2 TYR B1863      63.502   4.455  -2.546  1.00  8.160          H  
ATOM  28506  HE1 TYR B1863      66.982   2.208  -5.094  1.00  8.160          H  
ATOM  28507  HE2 TYR B1863      65.667   5.509  -2.815  1.00  8.160          H  
ATOM  28508  HH  TYR B1863      67.721   5.432  -3.615  1.00  8.160          H  
ATOM  28509  N   ALA B1864      60.916   3.685  -1.594  1.00  4.780          N  
ATOM  28510  CA  ALA B1864      60.657   4.912  -0.853  1.00  4.770          C  
ATOM  28511  C   ALA B1864      60.283   4.661   0.607  1.00  4.960          C  
ATOM  28512  O   ALA B1864      60.814   5.331   1.496  1.00  4.940          O  
ATOM  28513  CB  ALA B1864      59.534   5.694  -1.523  1.00  6.680          C  
ATOM  28514  H   ALA B1864      60.325   3.457  -2.402  1.00  5.740          H  
ATOM  28515  HA  ALA B1864      61.567   5.509  -0.870  1.00  5.720          H  
ATOM  28516 1HB  ALA B1864      59.370   6.625  -0.986  1.00  8.020          H  
ATOM  28517 2HB  ALA B1864      59.799   5.909  -2.553  1.00  8.020          H  
ATOM  28518 3HB  ALA B1864      58.620   5.095  -1.505  1.00  8.020          H  
ATOM  28519  N   ASP B1865      59.429   3.669   0.887  1.00  5.140          N  
ATOM  28520  CA  ASP B1865      59.047   3.449   2.273  1.00  5.330          C  
ATOM  28521  C   ASP B1865      60.227   2.942   3.082  1.00  5.370          C  
ATOM  28522  O   ASP B1865      60.395   3.308   4.247  1.00  5.470          O  
ATOM  28523  CB  ASP B1865      57.889   2.465   2.398  1.00  7.390          C  
ATOM  28524  CG  ASP B1865      56.513   2.986   1.919  1.00  7.390          C  
ATOM  28525  OD1 ASP B1865      56.331   4.165   1.675  1.00  7.390          O  
ATOM  28526  OD2 ASP B1865      55.629   2.169   1.838  1.00  7.390          O  
ATOM  28527  H   ASP B1865      58.991   3.121   0.138  1.00  6.170          H  
ATOM  28528  HA  ASP B1865      58.728   4.400   2.694  1.00  6.400          H  
ATOM  28529 1HB  ASP B1865      58.131   1.556   1.834  1.00  8.860          H  
ATOM  28530 2HB  ASP B1865      57.790   2.191   3.435  1.00  8.860          H  
ATOM  28531  N   ARG B1866      61.065   2.094   2.488  1.00  5.320          N  
ATOM  28532  CA  ARG B1866      62.226   1.587   3.204  1.00  5.370          C  
ATOM  28533  C   ARG B1866      63.205   2.740   3.469  1.00  5.250          C  
ATOM  28534  O   ARG B1866      63.714   2.909   4.579  1.00  5.340          O  
ATOM  28535  CB  ARG B1866      62.866   0.480   2.394  1.00  7.500          C  
ATOM  28536  CG  ARG B1866      62.001  -0.790   2.327  1.00  7.500          C  
ATOM  28537  CD  ARG B1866      62.534  -1.851   1.415  1.00  7.500          C  
ATOM  28538  NE  ARG B1866      61.580  -2.948   1.284  1.00  7.500          N  
ATOM  28539  CZ  ARG B1866      61.772  -4.149   0.668  1.00  7.500          C  
ATOM  28540  NH1 ARG B1866      62.937  -4.491   0.132  1.00  7.500          N  
ATOM  28541  NH2 ARG B1866      60.752  -4.998   0.607  1.00  7.500          N  
ATOM  28542  H   ARG B1866      60.875   1.766   1.536  1.00  6.380          H  
ATOM  28543  HA  ARG B1866      61.900   1.174   4.154  1.00  6.440          H  
ATOM  28544 1HB  ARG B1866      63.031   0.828   1.374  1.00  9.000          H  
ATOM  28545 2HB  ARG B1866      63.820   0.229   2.820  1.00  9.000          H  
ATOM  28546 1HG  ARG B1866      61.937  -1.219   3.328  1.00  9.000          H  
ATOM  28547 2HG  ARG B1866      61.003  -0.534   2.003  1.00  9.000          H  
ATOM  28548 1HD  ARG B1866      62.720  -1.431   0.422  1.00  9.000          H  
ATOM  28549 2HD  ARG B1866      63.426  -2.247   1.815  1.00  9.000          H  
ATOM  28550  HE  ARG B1866      60.644  -2.764   1.661  1.00  9.000          H  
ATOM  28551 1HH1 ARG B1866      63.744  -3.855   0.169  1.00  9.000          H  
ATOM  28552 2HH1 ARG B1866      63.043  -5.390  -0.323  1.00  9.000          H  
ATOM  28553 1HH2 ARG B1866      59.854  -4.735   1.010  1.00  9.000          H  
ATOM  28554 2HH2 ARG B1866      60.859  -5.891   0.155  1.00  9.000          H  
ATOM  28555  N   LYS B1867      63.402   3.596   2.462  1.00  5.050          N  
ATOM  28556  CA  LYS B1867      64.278   4.762   2.535  1.00  4.920          C  
ATOM  28557  C   LYS B1867      63.884   5.731   3.633  1.00  5.030          C  
ATOM  28558  O   LYS B1867      64.735   6.297   4.323  1.00  5.060          O  
ATOM  28559  CB  LYS B1867      64.262   5.498   1.205  1.00  6.940          C  
ATOM  28560  CG  LYS B1867      65.150   6.697   1.136  1.00  6.940          C  
ATOM  28561  CD  LYS B1867      65.141   7.245  -0.252  1.00  6.940          C  
ATOM  28562  CE  LYS B1867      65.900   8.517  -0.358  1.00  6.940          C  
ATOM  28563  NZ  LYS B1867      67.358   8.302  -0.186  1.00  6.940          N  
ATOM  28564  H   LYS B1867      62.969   3.398   1.557  1.00  6.060          H  
ATOM  28565  HA  LYS B1867      65.283   4.419   2.749  1.00  5.900          H  
ATOM  28566 1HB  LYS B1867      64.519   4.819   0.404  1.00  8.330          H  
ATOM  28567 2HB  LYS B1867      63.256   5.845   1.009  1.00  8.330          H  
ATOM  28568 1HG  LYS B1867      64.774   7.471   1.812  1.00  8.330          H  
ATOM  28569 2HG  LYS B1867      66.151   6.431   1.434  1.00  8.330          H  
ATOM  28570 1HD  LYS B1867      65.594   6.526  -0.912  1.00  8.330          H  
ATOM  28571 2HD  LYS B1867      64.115   7.416  -0.569  1.00  8.330          H  
ATOM  28572 1HE  LYS B1867      65.712   8.943  -1.332  1.00  8.330          H  
ATOM  28573 2HE  LYS B1867      65.549   9.215   0.403  1.00  8.330          H  
ATOM  28574 1HZ  LYS B1867      67.843   9.187  -0.284  1.00  8.330          H  
ATOM  28575 2HZ  LYS B1867      67.555   7.925   0.716  1.00  8.330          H  
ATOM  28576 3HZ  LYS B1867      67.710   7.653  -0.938  1.00  8.330          H  
ATOM  28577  N   ASN B1868      62.582   5.905   3.799  1.00  5.110          N  
ATOM  28578  CA  ASN B1868      62.015   6.816   4.771  1.00  5.210          C  
ATOM  28579  C   ASN B1868      61.767   6.162   6.133  1.00  5.380          C  
ATOM  28580  O   ASN B1868      61.133   6.770   6.997  1.00  5.450          O  
ATOM  28581  CB  ASN B1868      60.708   7.385   4.242  1.00  7.250          C  
ATOM  28582  CG  ASN B1868      60.857   8.372   3.091  1.00  7.250          C  
ATOM  28583  OD1 ASN B1868      61.800   9.177   3.056  1.00  7.250          O  
ATOM  28584  ND2 ASN B1868      59.917   8.318   2.164  1.00  7.250          N  
ATOM  28585  H   ASN B1868      61.955   5.431   3.140  1.00  6.130          H  
ATOM  28586  HA  ASN B1868      62.721   7.630   4.926  1.00  6.250          H  
ATOM  28587 1HB  ASN B1868      60.077   6.557   3.905  1.00  8.700          H  
ATOM  28588 2HB  ASN B1868      60.186   7.881   5.050  1.00  8.700          H  
ATOM  28589 1HD2 ASN B1868      59.916   8.946   1.354  1.00  8.700          H  
ATOM  28590 2HD2 ASN B1868      59.182   7.650   2.237  1.00  8.700          H  
ATOM  28591  N   ASN B1869      62.266   4.934   6.345  1.00  5.460          N  
ATOM  28592  CA  ASN B1869      62.081   4.199   7.593  1.00  5.640          C  
ATOM  28593  C   ASN B1869      60.610   3.987   7.957  1.00  5.740          C  
ATOM  28594  O   ASN B1869      60.231   4.101   9.131  1.00  5.870          O  
ATOM  28595  CB  ASN B1869      62.807   4.892   8.736  1.00  7.820          C  
ATOM  28596  CG  ASN B1869      64.287   4.923   8.548  1.00  7.820          C  
ATOM  28597  OD1 ASN B1869      64.918   3.893   8.277  1.00  7.820          O  
ATOM  28598  ND2 ASN B1869      64.866   6.090   8.674  1.00  7.820          N  
ATOM  28599  H   ASN B1869      62.791   4.451   5.607  1.00  6.550          H  
ATOM  28600  HA  ASN B1869      62.524   3.210   7.458  1.00  6.770          H  
ATOM  28601 1HB  ASN B1869      62.445   5.907   8.872  1.00  9.390          H  
ATOM  28602 2HB  ASN B1869      62.600   4.355   9.658  1.00  9.390          H  
ATOM  28603 1HD2 ASN B1869      65.856   6.175   8.551  1.00  9.390          H  
ATOM  28604 2HD2 ASN B1869      64.316   6.902   8.873  1.00  9.390          H  
ATOM  28605  N   ARG B1870      59.792   3.667   6.949  1.00  5.680          N  
ATOM  28606  CA  ARG B1870      58.369   3.406   7.109  1.00  5.780          C  
ATOM  28607  C   ARG B1870      58.074   1.945   6.751  1.00  5.950          C  
ATOM  28608  O   ARG B1870      56.921   1.514   6.719  1.00  6.190          O  
ATOM  28609  CB  ARG B1870      57.585   4.317   6.186  1.00  8.050          C  
ATOM  28610  CG  ARG B1870      57.849   5.773   6.422  1.00  8.050          C  
ATOM  28611  CD  ARG B1870      57.056   6.648   5.564  1.00  8.050          C  
ATOM  28612  NE  ARG B1870      57.424   8.041   5.779  1.00  8.050          N  
ATOM  28613  CZ  ARG B1870      56.930   9.097   5.113  1.00  8.050          C  
ATOM  28614  NH1 ARG B1870      56.028   8.934   4.164  1.00  8.050          N  
ATOM  28615  NH2 ARG B1870      57.362  10.310   5.419  1.00  8.050          N  
ATOM  28616  H   ARG B1870      60.167   3.610   6.002  1.00  6.820          H  
ATOM  28617  HA  ARG B1870      58.078   3.597   8.143  1.00  6.940          H  
ATOM  28618 1HB  ARG B1870      57.834   4.095   5.153  1.00  9.660          H  
ATOM  28619 2HB  ARG B1870      56.516   4.147   6.319  1.00  9.660          H  
ATOM  28620 1HG  ARG B1870      57.672   6.017   7.452  1.00  9.660          H  
ATOM  28621 2HG  ARG B1870      58.879   5.968   6.196  1.00  9.660          H  
ATOM  28622 1HD  ARG B1870      57.232   6.393   4.517  1.00  9.660          H  
ATOM  28623 2HD  ARG B1870      56.000   6.526   5.812  1.00  9.660          H  
ATOM  28624  HE  ARG B1870      58.114   8.230   6.500  1.00  9.660          H  
ATOM  28625 1HH1 ARG B1870      55.695   8.008   3.934  1.00  9.660          H  
ATOM  28626 2HH1 ARG B1870      55.664   9.736   3.668  1.00  9.660          H  
ATOM  28627 1HH2 ARG B1870      58.057  10.428   6.147  1.00  9.660          H  
ATOM  28628 2HH2 ARG B1870      57.002  11.117   4.930  1.00  9.660          H  
ATOM  28629  N   GLN B1871      59.131   1.203   6.429  1.00  5.850          N  
ATOM  28630  CA  GLN B1871      59.058  -0.200   6.045  1.00  5.990          C  
ATOM  28631  C   GLN B1871      60.407  -0.854   6.317  1.00  6.040          C  
ATOM  28632  O   GLN B1871      61.454  -0.239   6.125  1.00  5.920          O  
ATOM  28633  CB  GLN B1871      58.680  -0.363   4.570  1.00  8.330          C  
ATOM  28634  CG  GLN B1871      58.453  -1.806   4.124  1.00  8.330          C  
ATOM  28635  CD  GLN B1871      58.121  -1.936   2.649  1.00  8.330          C  
ATOM  28636  OE1 GLN B1871      59.020  -2.203   1.852  1.00  8.330          O  
ATOM  28637  NE2 GLN B1871      56.867  -1.750   2.266  1.00  8.330          N  
ATOM  28638  H   GLN B1871      60.040   1.636   6.494  1.00  7.020          H  
ATOM  28639  HA  GLN B1871      58.308  -0.697   6.659  1.00  7.190          H  
ATOM  28640 1HB  GLN B1871      57.751   0.163   4.387  1.00 10.000          H  
ATOM  28641 2HB  GLN B1871      59.445   0.078   3.942  1.00 10.000          H  
ATOM  28642 1HG  GLN B1871      59.357  -2.373   4.286  1.00 10.000          H  
ATOM  28643 2HG  GLN B1871      57.636  -2.233   4.700  1.00 10.000          H  
ATOM  28644 1HE2 GLN B1871      56.629  -1.829   1.254  1.00 10.000          H  
ATOM  28645 2HE2 GLN B1871      56.153  -1.526   2.931  1.00 10.000          H  
ATOM  28646  N   ALA B1872      60.390  -2.085   6.805  1.00  6.220          N  
ATOM  28647  CA  ALA B1872      61.631  -2.815   7.018  1.00  6.270          C  
ATOM  28648  C   ALA B1872      62.176  -3.330   5.701  1.00  6.160          C  
ATOM  28649  O   ALA B1872      61.410  -3.661   4.795  1.00  6.130          O  
ATOM  28650  CB  ALA B1872      61.416  -3.976   7.968  1.00  8.760          C  
ATOM  28651  H   ALA B1872      59.504  -2.536   6.987  1.00  7.460          H  
ATOM  28652  HA  ALA B1872      62.365  -2.132   7.443  1.00  7.520          H  
ATOM  28653 1HB  ALA B1872      62.362  -4.499   8.115  1.00 10.510          H  
ATOM  28654 2HB  ALA B1872      61.049  -3.607   8.923  1.00 10.510          H  
ATOM  28655 3HB  ALA B1872      60.695  -4.651   7.540  1.00 10.510          H  
ATOM  28656  N   ILE B1873      63.490  -3.470   5.632  1.00  6.130          N  
ATOM  28657  CA  ILE B1873      64.136  -4.057   4.478  1.00  6.060          C  
ATOM  28658  C   ILE B1873      64.093  -5.561   4.661  1.00  6.270          C  
ATOM  28659  O   ILE B1873      64.499  -6.071   5.706  1.00  6.390          O  
ATOM  28660  CB  ILE B1873      65.611  -3.574   4.332  1.00  8.510          C  
ATOM  28661  CG1 ILE B1873      65.719  -2.040   3.934  1.00  8.510          C  
ATOM  28662  CG2 ILE B1873      66.322  -4.414   3.246  1.00  8.510          C  
ATOM  28663  CD1 ILE B1873      65.347  -0.994   5.001  1.00  8.510          C  
ATOM  28664  H   ILE B1873      64.056  -3.163   6.411  1.00  7.360          H  
ATOM  28665  HA  ILE B1873      63.579  -3.802   3.580  1.00  7.270          H  
ATOM  28666  HB  ILE B1873      66.130  -3.706   5.278  1.00 10.210          H  
ATOM  28667 1HG1 ILE B1873      66.757  -1.856   3.655  1.00 10.210          H  
ATOM  28668 2HG1 ILE B1873      65.113  -1.871   3.081  1.00 10.210          H  
ATOM  28669 1HG2 ILE B1873      67.354  -4.086   3.151  1.00 10.210          H  
ATOM  28670 2HG2 ILE B1873      66.315  -5.473   3.504  1.00 10.210          H  
ATOM  28671 3HG2 ILE B1873      65.814  -4.278   2.302  1.00 10.210          H  
ATOM  28672 1HD1 ILE B1873      65.497   0.007   4.591  1.00 10.210          H  
ATOM  28673 2HD1 ILE B1873      64.311  -1.081   5.294  1.00 10.210          H  
ATOM  28674 3HD1 ILE B1873      65.982  -1.120   5.875  1.00 10.210          H  
ATOM  28675  N   LYS B1874      63.583  -6.270   3.666  1.00  6.350          N  
ATOM  28676  CA  LYS B1874      63.472  -7.709   3.752  1.00  6.590          C  
ATOM  28677  C   LYS B1874      64.428  -8.376   2.771  1.00  6.360          C  
ATOM  28678  O   LYS B1874      64.657  -7.842   1.685  1.00  6.220          O  
ATOM  28679  CB  LYS B1874      62.036  -8.142   3.445  1.00  9.130          C  
ATOM  28680  CG  LYS B1874      60.956  -7.563   4.367  1.00  9.130          C  
ATOM  28681  CD  LYS B1874      61.095  -8.074   5.805  1.00  9.130          C  
ATOM  28682  CE  LYS B1874      59.917  -7.641   6.660  1.00  9.130          C  
ATOM  28683  NZ  LYS B1874      60.059  -8.090   8.079  1.00  9.130          N  
ATOM  28684  H   LYS B1874      63.276  -5.794   2.830  1.00  7.620          H  
ATOM  28685  HA  LYS B1874      63.724  -7.991   4.763  1.00  7.910          H  
ATOM  28686 1HB  LYS B1874      61.784  -7.839   2.429  1.00 10.960          H  
ATOM  28687 2HB  LYS B1874      61.963  -9.228   3.479  1.00 10.960          H  
ATOM  28688 1HG  LYS B1874      61.040  -6.470   4.374  1.00 10.960          H  
ATOM  28689 2HG  LYS B1874      59.973  -7.830   3.984  1.00 10.960          H  
ATOM  28690 1HD  LYS B1874      61.171  -9.163   5.810  1.00 10.960          H  
ATOM  28691 2HD  LYS B1874      61.997  -7.657   6.253  1.00 10.960          H  
ATOM  28692 1HE  LYS B1874      59.843  -6.561   6.631  1.00 10.960          H  
ATOM  28693 2HE  LYS B1874      59.002  -8.065   6.247  1.00 10.960          H  
ATOM  28694 1HZ  LYS B1874      59.258  -7.782   8.612  1.00 10.960          H  
ATOM  28695 2HZ  LYS B1874      60.114  -9.099   8.110  1.00 10.960          H  
ATOM  28696 3HZ  LYS B1874      60.901  -7.697   8.480  1.00 10.960          H  
ATOM  28697  N   PRO B1875      65.023  -9.522   3.131  1.00  6.390          N  
ATOM  28698  CA  PRO B1875      65.870 -10.338   2.296  1.00  6.220          C  
ATOM  28699  C   PRO B1875      65.014 -11.124   1.334  1.00  6.420          C  
ATOM  28700  O   PRO B1875      63.840 -11.358   1.619  1.00  6.790          O  
ATOM  28701  CB  PRO B1875      66.552 -11.242   3.312  1.00  9.330          C  
ATOM  28702  CG  PRO B1875      65.542 -11.417   4.404  1.00  9.330          C  
ATOM  28703  CD  PRO B1875      64.837 -10.076   4.497  1.00  9.330          C  
ATOM  28704  HA  PRO B1875      66.590  -9.703   1.762  1.00  7.460          H  
ATOM  28705 1HB  PRO B1875      66.873 -12.182   2.849  1.00 11.200          H  
ATOM  28706 2HB  PRO B1875      67.440 -10.737   3.675  1.00 11.200          H  
ATOM  28707 1HG  PRO B1875      64.860 -12.247   4.156  1.00 11.200          H  
ATOM  28708 2HG  PRO B1875      66.058 -11.692   5.342  1.00 11.200          H  
ATOM  28709 1HD  PRO B1875      63.775 -10.254   4.716  1.00 11.200          H  
ATOM  28710 2HD  PRO B1875      65.339  -9.446   5.257  1.00 11.200          H  
ATOM  28711  N   ILE B1876      65.615 -11.610   0.259  1.00  6.270          N  
ATOM  28712  CA  ILE B1876      64.929 -12.540  -0.631  1.00  6.400          C  
ATOM  28713  C   ILE B1876      64.657 -13.822   0.161  1.00  6.630          C  
ATOM  28714  O   ILE B1876      63.587 -14.423   0.075  1.00  6.830          O  
ATOM  28715  CB  ILE B1876      65.741 -12.792  -1.913  1.00  8.910          C  
ATOM  28716  CG1 ILE B1876      65.782 -11.448  -2.734  1.00  8.910          C  
ATOM  28717  CG2 ILE B1876      65.129 -13.934  -2.721  1.00  8.910          C  
ATOM  28718  CD1 ILE B1876      66.740 -11.408  -3.930  1.00  8.910          C  
ATOM  28719  H   ILE B1876      66.569 -11.339   0.064  1.00  7.520          H  
ATOM  28720  HA  ILE B1876      63.970 -12.110  -0.920  1.00  7.680          H  
ATOM  28721  HB  ILE B1876      66.751 -13.053  -1.656  1.00 10.690          H  
ATOM  28722 1HG1 ILE B1876      64.781 -11.224  -3.079  1.00 10.690          H  
ATOM  28723 2HG1 ILE B1876      66.087 -10.653  -2.053  1.00 10.690          H  
ATOM  28724 1HG2 ILE B1876      65.709 -14.074  -3.594  1.00 10.690          H  
ATOM  28725 2HG2 ILE B1876      65.123 -14.859  -2.147  1.00 10.690          H  
ATOM  28726 3HG2 ILE B1876      64.105 -13.682  -2.997  1.00 10.690          H  
ATOM  28727 1HD1 ILE B1876      66.684 -10.422  -4.390  1.00 10.690          H  
ATOM  28728 2HD1 ILE B1876      67.759 -11.595  -3.609  1.00 10.690          H  
ATOM  28729 3HD1 ILE B1876      66.449 -12.145  -4.654  1.00 10.690          H  
ATOM  28730  N   HIS B1877      65.674 -14.248   0.891  1.00  6.730          N  
ATOM  28731  CA  HIS B1877      65.637 -15.412   1.759  1.00  6.670          C  
ATOM  28732  C   HIS B1877      66.711 -15.186   2.842  1.00  6.660          C  
ATOM  28733  O   HIS B1877      67.791 -14.670   2.522  1.00  6.520          O  
ATOM  28734  CB  HIS B1877      65.908 -16.697   0.964  1.00  9.360          C  
ATOM  28735  CG  HIS B1877      65.748 -17.949   1.721  1.00  9.360          C  
ATOM  28736  ND1 HIS B1877      66.703 -18.402   2.619  1.00  9.360          N  
ATOM  28737  CD2 HIS B1877      64.761 -18.872   1.717  1.00  9.360          C  
ATOM  28738  CE1 HIS B1877      66.289 -19.555   3.135  1.00  9.360          C  
ATOM  28739  NE2 HIS B1877      65.118 -19.850   2.603  1.00  9.360          N  
ATOM  28740  H   HIS B1877      66.510 -13.691   0.849  1.00  8.080          H  
ATOM  28741  HA  HIS B1877      64.650 -15.497   2.195  1.00  8.000          H  
ATOM  28742 1HB  HIS B1877      65.254 -16.735   0.089  1.00 11.230          H  
ATOM  28743 2HB  HIS B1877      66.898 -16.690   0.619  1.00 11.230          H  
ATOM  28744  HD2 HIS B1877      63.848 -18.843   1.115  1.00 11.230          H  
ATOM  28745  HE1 HIS B1877      66.822 -20.159   3.867  1.00 11.230          H  
ATOM  28746  HE2 HIS B1877      64.568 -20.674   2.807  1.00 11.230          H  
ATOM  28747  N   PRO B1878      66.468 -15.538   4.121  1.00  6.830          N  
ATOM  28748  CA  PRO B1878      67.412 -15.426   5.228  1.00  6.880          C  
ATOM  28749  C   PRO B1878      68.820 -15.979   4.971  1.00  6.880          C  
ATOM  28750  O   PRO B1878      69.786 -15.429   5.495  1.00  6.840          O  
ATOM  28751  CB  PRO B1878      66.697 -16.213   6.330  1.00 10.320          C  
ATOM  28752  CG  PRO B1878      65.225 -16.008   6.045  1.00 10.320          C  
ATOM  28753  CD  PRO B1878      65.108 -16.001   4.544  1.00 10.320          C  
ATOM  28754  HA  PRO B1878      67.482 -14.364   5.510  1.00  8.260          H  
ATOM  28755 1HB  PRO B1878      66.997 -17.273   6.288  1.00 12.380          H  
ATOM  28756 2HB  PRO B1878      67.000 -15.834   7.318  1.00 12.380          H  
ATOM  28757 1HG  PRO B1878      64.635 -16.815   6.510  1.00 12.380          H  
ATOM  28758 2HG  PRO B1878      64.882 -15.065   6.501  1.00 12.380          H  
ATOM  28759 1HD  PRO B1878      64.870 -17.001   4.181  1.00 12.380          H  
ATOM  28760 2HD  PRO B1878      64.335 -15.261   4.286  1.00 12.380          H  
ATOM  28761  N   GLU B1879      68.978 -17.022   4.149  1.00  6.950          N  
ATOM  28762  CA  GLU B1879      70.329 -17.541   3.923  1.00  6.970          C  
ATOM  28763  C   GLU B1879      71.102 -16.760   2.874  1.00  6.750          C  
ATOM  28764  O   GLU B1879      72.300 -16.965   2.702  1.00  6.760          O  
ATOM  28765  CB  GLU B1879      70.291 -19.007   3.515  1.00  9.750          C  
ATOM  28766  CG  GLU B1879      69.858 -19.958   4.604  1.00  9.750          C  
ATOM  28767  CD  GLU B1879      69.729 -21.344   4.094  1.00  9.750          C  
ATOM  28768  OE1 GLU B1879      69.718 -21.503   2.888  1.00  9.750          O  
ATOM  28769  OE2 GLU B1879      69.633 -22.249   4.874  1.00  9.750          O  
ATOM  28770  H   GLU B1879      68.190 -17.502   3.691  1.00  8.340          H  
ATOM  28771  HA  GLU B1879      70.876 -17.471   4.862  1.00  8.360          H  
ATOM  28772 1HB  GLU B1879      69.614 -19.122   2.673  1.00 11.700          H  
ATOM  28773 2HB  GLU B1879      71.281 -19.317   3.182  1.00 11.700          H  
ATOM  28774 1HG  GLU B1879      70.600 -19.940   5.401  1.00 11.700          H  
ATOM  28775 2HG  GLU B1879      68.910 -19.623   5.019  1.00 11.700          H  
ATOM  28776  N   LEU B1880      70.416 -15.882   2.158  1.00  6.550          N  
ATOM  28777  CA  LEU B1880      71.006 -15.129   1.069  1.00  6.310          C  
ATOM  28778  C   LEU B1880      71.384 -13.734   1.491  1.00  6.120          C  
ATOM  28779  O   LEU B1880      72.249 -13.109   0.873  1.00  5.880          O  
ATOM  28780  CB  LEU B1880      69.988 -15.002  -0.045  1.00  8.930          C  
ATOM  28781  CG  LEU B1880      69.462 -16.248  -0.613  1.00  8.930          C  
ATOM  28782  CD1 LEU B1880      68.378 -15.906  -1.575  1.00  8.930          C  
ATOM  28783  CD2 LEU B1880      70.535 -16.978  -1.315  1.00  8.930          C  
ATOM  28784  H   LEU B1880      69.435 -15.715   2.385  1.00  7.860          H  
ATOM  28785  HA  LEU B1880      71.908 -15.629   0.734  1.00  7.570          H  
ATOM  28786 1HB  LEU B1880      69.149 -14.414   0.318  1.00 10.720          H  
ATOM  28787 2HB  LEU B1880      70.461 -14.475  -0.859  1.00 10.720          H  
ATOM  28788  HG  LEU B1880      69.064 -16.865   0.180  1.00 10.720          H  
ATOM  28789 1HD1 LEU B1880      67.975 -16.826  -1.983  1.00 10.720          H  
ATOM  28790 2HD1 LEU B1880      67.589 -15.358  -1.080  1.00 10.720          H  
ATOM  28791 3HD1 LEU B1880      68.789 -15.298  -2.355  1.00 10.720          H  
ATOM  28792 1HD2 LEU B1880      70.126 -17.870  -1.724  1.00 10.720          H  
ATOM  28793 2HD2 LEU B1880      70.932 -16.362  -2.104  1.00 10.720          H  
ATOM  28794 3HD2 LEU B1880      71.312 -17.228  -0.642  1.00 10.720          H  
ATOM  28795  N   GLU B1881      70.720 -13.229   2.523  1.00  6.290          N  
ATOM  28796  CA  GLU B1881      70.907 -11.849   2.931  1.00  6.150          C  
ATOM  28797  C   GLU B1881      72.363 -11.417   3.107  1.00  6.050          C  
ATOM  28798  O   GLU B1881      72.731 -10.309   2.708  1.00  5.830          O  
ATOM  28799  CB  GLU B1881      70.182 -11.576   4.243  1.00  8.670          C  
ATOM  28800  CG  GLU B1881      70.205 -10.096   4.612  1.00  8.670          C  
ATOM  28801  CD  GLU B1881      69.445  -9.715   5.840  1.00  8.670          C  
ATOM  28802  OE1 GLU B1881      68.807 -10.544   6.431  1.00  8.670          O  
ATOM  28803  OE2 GLU B1881      69.518  -8.552   6.191  1.00  8.670          O  
ATOM  28804  H   GLU B1881      69.990 -13.792   2.970  1.00  7.550          H  
ATOM  28805  HA  GLU B1881      70.455 -11.219   2.171  1.00  7.380          H  
ATOM  28806 1HB  GLU B1881      69.178 -11.963   4.203  1.00 10.400          H  
ATOM  28807 2HB  GLU B1881      70.691 -12.113   5.045  1.00 10.400          H  
ATOM  28808 1HG  GLU B1881      71.236  -9.817   4.775  1.00 10.400          H  
ATOM  28809 2HG  GLU B1881      69.836  -9.518   3.765  1.00 10.400          H  
ATOM  28810  N   GLU B1882      73.213 -12.245   3.710  1.00  6.230          N  
ATOM  28811  CA  GLU B1882      74.562 -11.763   3.952  1.00  6.170          C  
ATOM  28812  C   GLU B1882      75.282 -11.259   2.686  1.00  5.950          C  
ATOM  28813  O   GLU B1882      75.816 -10.149   2.730  1.00  5.760          O  
ATOM  28814  CB  GLU B1882      75.386 -12.810   4.714  1.00  8.660          C  
ATOM  28815  CG  GLU B1882      76.826 -12.401   4.973  1.00  8.660          C  
ATOM  28816  CD  GLU B1882      77.591 -13.439   5.710  1.00  8.660          C  
ATOM  28817  OE1 GLU B1882      77.030 -14.469   5.994  1.00  8.660          O  
ATOM  28818  OE2 GLU B1882      78.740 -13.211   5.993  1.00  8.660          O  
ATOM  28819  H   GLU B1882      72.918 -13.162   4.020  1.00  7.480          H  
ATOM  28820  HA  GLU B1882      74.477 -10.907   4.621  1.00  7.400          H  
ATOM  28821 1HB  GLU B1882      74.934 -12.932   5.699  1.00 10.390          H  
ATOM  28822 2HB  GLU B1882      75.349 -13.780   4.255  1.00 10.390          H  
ATOM  28823 1HG  GLU B1882      77.328 -12.217   4.023  1.00 10.390          H  
ATOM  28824 2HG  GLU B1882      76.831 -11.473   5.540  1.00 10.390          H  
ATOM  28825  N   PRO B1883      75.436 -12.034   1.581  1.00  5.940          N  
ATOM  28826  CA  PRO B1883      75.973 -11.508   0.337  1.00  5.760          C  
ATOM  28827  C   PRO B1883      75.017 -10.587  -0.439  1.00  5.630          C  
ATOM  28828  O   PRO B1883      75.467  -9.659  -1.115  1.00  5.450          O  
ATOM  28829  CB  PRO B1883      76.273 -12.794  -0.455  1.00  8.640          C  
ATOM  28830  CG  PRO B1883      75.360 -13.848   0.139  1.00  8.640          C  
ATOM  28831  CD  PRO B1883      75.275 -13.501   1.608  1.00  8.640          C  
ATOM  28832  HA  PRO B1883      76.903 -10.970   0.567  1.00  6.910          H  
ATOM  28833 1HB  PRO B1883      76.089 -12.625  -1.527  1.00 10.370          H  
ATOM  28834 2HB  PRO B1883      77.324 -13.067  -0.352  1.00 10.370          H  
ATOM  28835 1HG  PRO B1883      74.370 -13.843  -0.348  1.00 10.370          H  
ATOM  28836 2HG  PRO B1883      75.787 -14.833  -0.026  1.00 10.370          H  
ATOM  28837 1HD  PRO B1883      74.323 -13.822   2.010  1.00 10.370          H  
ATOM  28838 2HD  PRO B1883      76.119 -13.964   2.139  1.00 10.370          H  
ATOM  28839  N   LEU B1884      73.694 -10.751  -0.280  1.00  5.710          N  
ATOM  28840  CA  LEU B1884      72.782  -9.881  -1.025  1.00  5.580          C  
ATOM  28841  C   LEU B1884      72.956  -8.439  -0.616  1.00  5.500          C  
ATOM  28842  O   LEU B1884      72.884  -7.541  -1.447  1.00  5.330          O  
ATOM  28843  CB  LEU B1884      71.310 -10.269  -0.890  1.00  7.860          C  
ATOM  28844  CG  LEU B1884      70.823 -11.586  -1.560  1.00  7.860          C  
ATOM  28845  CD1 LEU B1884      69.381 -11.796  -1.144  1.00  7.860          C  
ATOM  28846  CD2 LEU B1884      70.941 -11.539  -3.080  1.00  7.860          C  
ATOM  28847  H   LEU B1884      73.298 -11.506   0.292  1.00  6.850          H  
ATOM  28848  HA  LEU B1884      73.049  -9.943  -2.075  1.00  6.700          H  
ATOM  28849 1HB  LEU B1884      71.095 -10.344   0.164  1.00  9.440          H  
ATOM  28850 2HB  LEU B1884      70.723  -9.458  -1.290  1.00  9.440          H  
ATOM  28851  HG  LEU B1884      71.414 -12.405  -1.212  1.00  9.440          H  
ATOM  28852 1HD1 LEU B1884      69.020 -12.715  -1.583  1.00  9.440          H  
ATOM  28853 2HD1 LEU B1884      69.321 -11.858  -0.059  1.00  9.440          H  
ATOM  28854 3HD1 LEU B1884      68.780 -10.965  -1.496  1.00  9.440          H  
ATOM  28855 1HD2 LEU B1884      70.579 -12.480  -3.504  1.00  9.440          H  
ATOM  28856 2HD2 LEU B1884      70.349 -10.718  -3.472  1.00  9.440          H  
ATOM  28857 3HD2 LEU B1884      71.976 -11.404  -3.362  1.00  9.440          H  
ATOM  28858  N   ARG B1885      73.233  -8.195   0.658  1.00  5.630          N  
ATOM  28859  CA  ARG B1885      73.406  -6.830   1.143  1.00  5.580          C  
ATOM  28860  C   ARG B1885      74.430  -6.014   0.349  1.00  5.370          C  
ATOM  28861  O   ARG B1885      74.230  -4.820   0.139  1.00  5.200          O  
ATOM  28862  CB  ARG B1885      73.836  -6.815   2.604  1.00  7.830          C  
ATOM  28863  CG  ARG B1885      72.765  -7.162   3.638  1.00  7.830          C  
ATOM  28864  CD  ARG B1885      73.359  -7.256   5.005  1.00  7.830          C  
ATOM  28865  NE  ARG B1885      72.377  -7.615   6.033  1.00  7.830          N  
ATOM  28866  CZ  ARG B1885      72.661  -7.888   7.325  1.00  7.830          C  
ATOM  28867  NH1 ARG B1885      73.900  -7.835   7.779  1.00  7.830          N  
ATOM  28868  NH2 ARG B1885      71.664  -8.209   8.125  1.00  7.830          N  
ATOM  28869  H   ARG B1885      73.254  -8.987   1.312  1.00  6.760          H  
ATOM  28870  HA  ARG B1885      72.440  -6.329   1.071  1.00  6.700          H  
ATOM  28871 1HB  ARG B1885      74.644  -7.540   2.733  1.00  9.400          H  
ATOM  28872 2HB  ARG B1885      74.238  -5.834   2.852  1.00  9.400          H  
ATOM  28873 1HG  ARG B1885      72.023  -6.366   3.657  1.00  9.400          H  
ATOM  28874 2HG  ARG B1885      72.280  -8.083   3.390  1.00  9.400          H  
ATOM  28875 1HD  ARG B1885      74.132  -8.028   4.988  1.00  9.400          H  
ATOM  28876 2HD  ARG B1885      73.800  -6.299   5.270  1.00  9.400          H  
ATOM  28877  HE  ARG B1885      71.379  -7.699   5.768  1.00  9.400          H  
ATOM  28878 1HH1 ARG B1885      74.658  -7.587   7.162  1.00  9.400          H  
ATOM  28879 2HH1 ARG B1885      74.092  -8.041   8.750  1.00  9.400          H  
ATOM  28880 1HH2 ARG B1885      70.709  -8.246   7.731  1.00  9.400          H  
ATOM  28881 2HH2 ARG B1885      71.825  -8.423   9.093  1.00  9.400          H  
ATOM  28882  N   GLU B1886      75.500  -6.613  -0.167  1.00  5.390          N  
ATOM  28883  CA  GLU B1886      76.484  -5.781  -0.863  1.00  5.240          C  
ATOM  28884  C   GLU B1886      76.070  -5.489  -2.305  1.00  5.030          C  
ATOM  28885  O   GLU B1886      76.761  -4.768  -3.027  1.00  4.880          O  
ATOM  28886  CB  GLU B1886      77.863  -6.439  -0.829  1.00  7.400          C  
ATOM  28887  CG  GLU B1886      78.475  -6.534   0.574  1.00  7.400          C  
ATOM  28888  CD  GLU B1886      79.816  -7.224   0.600  1.00  7.400          C  
ATOM  28889  OE1 GLU B1886      80.276  -7.655  -0.453  1.00  7.400          O  
ATOM  28890  OE2 GLU B1886      80.372  -7.359   1.657  1.00  7.400          O  
ATOM  28891  H   GLU B1886      75.648  -7.627  -0.098  1.00  6.470          H  
ATOM  28892  HA  GLU B1886      76.557  -4.829  -0.338  1.00  6.290          H  
ATOM  28893 1HB  GLU B1886      77.782  -7.450  -1.231  1.00  8.880          H  
ATOM  28894 2HB  GLU B1886      78.551  -5.883  -1.467  1.00  8.880          H  
ATOM  28895 1HG  GLU B1886      78.591  -5.525   0.972  1.00  8.880          H  
ATOM  28896 2HG  GLU B1886      77.782  -7.069   1.223  1.00  8.880          H  
ATOM  28897  N   ILE B1887      74.956  -6.074  -2.723  1.00  5.030          N  
ATOM  28898  CA  ILE B1887      74.419  -5.938  -4.056  1.00  4.880          C  
ATOM  28899  C   ILE B1887      73.147  -5.084  -4.045  1.00  4.820          C  
ATOM  28900  O   ILE B1887      72.976  -4.190  -4.884  1.00  4.670          O  
ATOM  28901  CB  ILE B1887      74.106  -7.329  -4.625  1.00  6.890          C  
ATOM  28902  CG1 ILE B1887      75.424  -8.150  -4.686  1.00  6.890          C  
ATOM  28903  CG2 ILE B1887      73.463  -7.165  -6.021  1.00  6.890          C  
ATOM  28904  CD1 ILE B1887      75.228  -9.619  -4.983  1.00  6.890          C  
ATOM  28905  H   ILE B1887      74.429  -6.638  -2.060  1.00  6.040          H  
ATOM  28906  HA  ILE B1887      75.159  -5.448  -4.686  1.00  5.860          H  
ATOM  28907  HB  ILE B1887      73.420  -7.861  -3.966  1.00  8.270          H  
ATOM  28908 1HG1 ILE B1887      76.066  -7.713  -5.435  1.00  8.270          H  
ATOM  28909 2HG1 ILE B1887      75.929  -8.084  -3.722  1.00  8.270          H  
ATOM  28910 1HG2 ILE B1887      73.248  -8.110  -6.452  1.00  8.270          H  
ATOM  28911 2HG2 ILE B1887      72.540  -6.605  -5.951  1.00  8.270          H  
ATOM  28912 3HG2 ILE B1887      74.148  -6.632  -6.662  1.00  8.270          H  
ATOM  28913 1HD1 ILE B1887      76.193 -10.113  -5.005  1.00  8.270          H  
ATOM  28914 2HD1 ILE B1887      74.605 -10.073  -4.209  1.00  8.270          H  
ATOM  28915 3HD1 ILE B1887      74.758  -9.721  -5.924  1.00  8.270          H  
ATOM  28916  N   LEU B1888      72.231  -5.434  -3.136  1.00  4.950          N  
ATOM  28917  CA  LEU B1888      70.920  -4.824  -3.029  1.00  4.930          C  
ATOM  28918  C   LEU B1888      70.770  -3.748  -1.935  1.00  4.940          C  
ATOM  28919  O   LEU B1888      69.782  -3.014  -1.941  1.00  4.900          O  
ATOM  28920  CB  LEU B1888      69.877  -5.931  -2.782  1.00  6.910          C  
ATOM  28921  CG  LEU B1888      69.811  -7.095  -3.840  1.00  6.910          C  
ATOM  28922  CD1 LEU B1888      68.762  -8.113  -3.406  1.00  6.910          C  
ATOM  28923  CD2 LEU B1888      69.486  -6.559  -5.217  1.00  6.910          C  
ATOM  28924  H   LEU B1888      72.459  -6.186  -2.499  1.00  5.940          H  
ATOM  28925  HA  LEU B1888      70.699  -4.340  -3.967  1.00  5.920          H  
ATOM  28926 1HB  LEU B1888      70.062  -6.372  -1.804  1.00  8.290          H  
ATOM  28927 2HB  LEU B1888      68.900  -5.463  -2.778  1.00  8.290          H  
ATOM  28928  HG  LEU B1888      70.777  -7.601  -3.869  1.00  8.290          H  
ATOM  28929 1HD1 LEU B1888      68.731  -8.930  -4.118  1.00  8.290          H  
ATOM  28930 2HD1 LEU B1888      69.003  -8.502  -2.428  1.00  8.290          H  
ATOM  28931 3HD1 LEU B1888      67.785  -7.636  -3.369  1.00  8.290          H  
ATOM  28932 1HD2 LEU B1888      69.462  -7.374  -5.918  1.00  8.290          H  
ATOM  28933 2HD2 LEU B1888      68.521  -6.060  -5.201  1.00  8.290          H  
ATOM  28934 3HD2 LEU B1888      70.244  -5.863  -5.520  1.00  8.290          H  
ATOM  28935  N   ALA B1889      71.726  -3.563  -1.004  1.00  4.990          N  
ATOM  28936  CA  ALA B1889      71.488  -2.557   0.045  1.00  5.020          C  
ATOM  28937  C   ALA B1889      71.259  -1.164  -0.536  1.00  4.820          C  
ATOM  28938  O   ALA B1889      70.442  -0.403  -0.017  1.00  4.840          O  
ATOM  28939  CB  ALA B1889      72.637  -2.497   1.028  1.00  7.020          C  
ATOM  28940  H   ALA B1889      72.585  -4.114  -0.944  1.00  5.990          H  
ATOM  28941  HA  ALA B1889      70.588  -2.846   0.588  1.00  6.020          H  
ATOM  28942 1HB  ALA B1889      72.414  -1.764   1.803  1.00  8.420          H  
ATOM  28943 2HB  ALA B1889      72.772  -3.469   1.489  1.00  8.420          H  
ATOM  28944 3HB  ALA B1889      73.550  -2.210   0.511  1.00  8.420          H  
ATOM  28945  N   GLU B1890      71.911  -0.845  -1.654  1.00  4.640          N  
ATOM  28946  CA  GLU B1890      71.798   0.468  -2.290  1.00  4.440          C  
ATOM  28947  C   GLU B1890      70.372   0.794  -2.719  1.00  4.410          C  
ATOM  28948  O   GLU B1890      70.032   1.963  -2.908  1.00  4.290          O  
ATOM  28949  CB  GLU B1890      72.688   0.551  -3.537  1.00  6.300          C  
ATOM  28950  CG  GLU B1890      74.188   0.545  -3.283  1.00  6.300          C  
ATOM  28951  CD  GLU B1890      75.005   0.639  -4.569  1.00  6.300          C  
ATOM  28952  OE1 GLU B1890      74.423   0.682  -5.644  1.00  6.300          O  
ATOM  28953  OE2 GLU B1890      76.204   0.671  -4.475  1.00  6.300          O  
ATOM  28954  H   GLU B1890      72.557  -1.516  -2.049  1.00  5.570          H  
ATOM  28955  HA  GLU B1890      72.119   1.223  -1.573  1.00  5.330          H  
ATOM  28956 1HB  GLU B1890      72.459  -0.293  -4.192  1.00  7.560          H  
ATOM  28957 2HB  GLU B1890      72.447   1.461  -4.089  1.00  7.560          H  
ATOM  28958 1HG  GLU B1890      74.440   1.390  -2.642  1.00  7.560          H  
ATOM  28959 2HG  GLU B1890      74.454  -0.370  -2.755  1.00  7.560          H  
ATOM  28960  N   THR B1891      69.562  -0.244  -2.933  1.00  4.510          N  
ATOM  28961  CA  THR B1891      68.196  -0.114  -3.389  1.00  4.500          C  
ATOM  28962  C   THR B1891      67.225  -0.703  -2.364  1.00  4.700          C  
ATOM  28963  O   THR B1891      66.103  -1.111  -2.690  1.00  4.770          O  
ATOM  28964  CB  THR B1891      68.032  -0.757  -4.778  1.00  6.300          C  
ATOM  28965  OG1 THR B1891      68.417  -2.131  -4.727  1.00  6.300          O  
ATOM  28966  CG2 THR B1891      68.951  -0.037  -5.793  1.00  6.300          C  
ATOM  28967  H   THR B1891      69.883  -1.192  -2.725  1.00  5.410          H  
ATOM  28968  HA  THR B1891      67.976   0.942  -3.472  1.00  5.400          H  
ATOM  28969  HB  THR B1891      67.006  -0.686  -5.087  1.00  7.560          H  
ATOM  28970  HG1 THR B1891      67.635  -2.718  -4.598  1.00  7.560          H  
ATOM  28971 1HG2 THR B1891      68.842  -0.497  -6.763  1.00  7.560          H  
ATOM  28972 2HG2 THR B1891      68.691   1.011  -5.858  1.00  7.560          H  
ATOM  28973 3HG2 THR B1891      69.985  -0.127  -5.476  1.00  7.560          H  
ATOM  28974  N   TYR B1892      67.686  -0.790  -1.114  1.00  4.820          N  
ATOM  28975  CA  TYR B1892      66.907  -1.269   0.017  1.00  5.000          C  
ATOM  28976  C   TYR B1892      66.350  -2.670  -0.118  1.00  5.140          C  
ATOM  28977  O   TYR B1892      65.221  -2.922   0.306  1.00  5.250          O  
ATOM  28978  CB  TYR B1892      65.776  -0.282   0.309  1.00  6.930          C  
ATOM  28979  CG  TYR B1892      66.306   1.050   0.626  1.00  6.930          C  
ATOM  28980  CD1 TYR B1892      66.275   2.060  -0.312  1.00  6.930          C  
ATOM  28981  CD2 TYR B1892      66.873   1.256   1.865  1.00  6.930          C  
ATOM  28982  CE1 TYR B1892      66.826   3.274  -0.005  1.00  6.930          C  
ATOM  28983  CE2 TYR B1892      67.418   2.461   2.172  1.00  6.930          C  
ATOM  28984  CZ  TYR B1892      67.402   3.468   1.244  1.00  6.930          C  
ATOM  28985  OH  TYR B1892      67.964   4.671   1.556  1.00  6.930          O  
ATOM  28986  H   TYR B1892      68.640  -0.472  -0.917  1.00  5.780          H  
ATOM  28987  HA  TYR B1892      67.577  -1.282   0.878  1.00  6.000          H  
ATOM  28988 1HB  TYR B1892      65.095  -0.203  -0.540  1.00  8.310          H  
ATOM  28989 2HB  TYR B1892      65.216  -0.626   1.146  1.00  8.310          H  
ATOM  28990  HD1 TYR B1892      65.829   1.890  -1.291  1.00  8.310          H  
ATOM  28991  HD2 TYR B1892      66.897   0.452   2.595  1.00  8.310          H  
ATOM  28992  HE1 TYR B1892      66.821   4.079  -0.734  1.00  8.310          H  
ATOM  28993  HE2 TYR B1892      67.873   2.622   3.149  1.00  8.310          H  
ATOM  28994  HH  TYR B1892      68.433   4.595   2.393  1.00  8.310          H  
ATOM  28995  N   GLY B1893      67.134  -3.581  -0.695  1.00  5.140          N  
ATOM  28996  CA  GLY B1893      66.745  -4.980  -0.826  1.00  5.270          C  
ATOM  28997  C   GLY B1893      65.990  -5.299  -2.111  1.00  5.220          C  
ATOM  28998  O   GLY B1893      65.736  -6.466  -2.405  1.00  5.320          O  
ATOM  28999  H   GLY B1893      68.053  -3.294  -1.053  1.00  6.170          H  
ATOM  29000 1HA  GLY B1893      67.636  -5.602  -0.765  1.00  6.320          H  
ATOM  29001 2HA  GLY B1893      66.127  -5.256   0.026  1.00  6.320          H  
ATOM  29002  N   LEU B1894      65.626  -4.285  -2.878  1.00  5.070          N  
ATOM  29003  CA  LEU B1894      64.891  -4.514  -4.104  1.00  5.040          C  
ATOM  29004  C   LEU B1894      65.806  -4.661  -5.284  1.00  4.880          C  
ATOM  29005  O   LEU B1894      66.882  -4.068  -5.321  1.00  4.700          O  
ATOM  29006  CB  LEU B1894      63.986  -3.324  -4.383  1.00  7.070          C  
ATOM  29007  CG  LEU B1894      62.944  -2.995  -3.339  1.00  7.070          C  
ATOM  29008  CD1 LEU B1894      62.350  -1.717  -3.707  1.00  7.070          C  
ATOM  29009  CD2 LEU B1894      61.855  -4.080  -3.284  1.00  7.070          C  
ATOM  29010  H   LEU B1894      65.842  -3.319  -2.605  1.00  6.080          H  
ATOM  29011  HA  LEU B1894      64.312  -5.428  -4.007  1.00  6.050          H  
ATOM  29012 1HB  LEU B1894      64.618  -2.443  -4.497  1.00  8.480          H  
ATOM  29013 2HB  LEU B1894      63.473  -3.495  -5.330  1.00  8.480          H  
ATOM  29014  HG  LEU B1894      63.415  -2.890  -2.358  1.00  8.480          H  
ATOM  29015 1HD1 LEU B1894      61.617  -1.455  -2.978  1.00  8.480          H  
ATOM  29016 2HD1 LEU B1894      63.133  -0.964  -3.730  1.00  8.480          H  
ATOM  29017 3HD1 LEU B1894      61.888  -1.792  -4.681  1.00  8.480          H  
ATOM  29018 1HD2 LEU B1894      61.103  -3.802  -2.539  1.00  8.480          H  
ATOM  29019 2HD2 LEU B1894      61.374  -4.172  -4.260  1.00  8.480          H  
ATOM  29020 3HD2 LEU B1894      62.292  -5.033  -3.004  1.00  8.480          H  
ATOM  29021  N   ILE B1895      65.361  -5.399  -6.281  1.00  4.950          N  
ATOM  29022  CA  ILE B1895      66.105  -5.445  -7.514  1.00  4.810          C  
ATOM  29023  C   ILE B1895      65.553  -4.353  -8.410  1.00  4.650          C  
ATOM  29024  O   ILE B1895      64.406  -4.392  -8.844  1.00  4.690          O  
ATOM  29025  CB  ILE B1895      65.999  -6.826  -8.186  1.00  6.790          C  
ATOM  29026  CG1 ILE B1895      66.616  -7.924  -7.253  1.00  6.790          C  
ATOM  29027  CG2 ILE B1895      66.644  -6.790  -9.580  1.00  6.790          C  
ATOM  29028  CD1 ILE B1895      66.359  -9.369  -7.676  1.00  6.790          C  
ATOM  29029  H   ILE B1895      64.485  -5.898  -6.195  1.00  5.940          H  
ATOM  29030  HA  ILE B1895      67.156  -5.232  -7.317  1.00  5.770          H  
ATOM  29031  HB  ILE B1895      64.972  -7.068  -8.285  1.00  8.150          H  
ATOM  29032 1HG1 ILE B1895      67.683  -7.778  -7.227  1.00  8.150          H  
ATOM  29033 2HG1 ILE B1895      66.223  -7.789  -6.245  1.00  8.150          H  
ATOM  29034 1HG2 ILE B1895      66.529  -7.750 -10.049  1.00  8.150          H  
ATOM  29035 2HG2 ILE B1895      66.157  -6.039 -10.202  1.00  8.150          H  
ATOM  29036 3HG2 ILE B1895      67.707  -6.547  -9.494  1.00  8.150          H  
ATOM  29037 1HD1 ILE B1895      66.839 -10.041  -6.964  1.00  8.150          H  
ATOM  29038 2HD1 ILE B1895      65.298  -9.560  -7.686  1.00  8.150          H  
ATOM  29039 3HD1 ILE B1895      66.767  -9.549  -8.663  1.00  8.150          H  
ATOM  29040  N   VAL B1896      66.381  -3.369  -8.665  1.00  4.500          N  
ATOM  29041  CA  VAL B1896      66.024  -2.220  -9.458  1.00  4.360          C  
ATOM  29042  C   VAL B1896      66.753  -2.298 -10.774  1.00  4.200          C  
ATOM  29043  O   VAL B1896      66.210  -1.867 -11.798  1.00  4.110          O  
ATOM  29044  CB  VAL B1896      66.329  -0.905  -8.708  1.00  6.160          C  
ATOM  29045  CG1 VAL B1896      66.041   0.342  -9.602  1.00  6.160          C  
ATOM  29046  CG2 VAL B1896      65.473  -0.863  -7.439  1.00  6.160          C  
ATOM  29047  H   VAL B1896      67.316  -3.406  -8.259  1.00  5.400          H  
ATOM  29048  HA  VAL B1896      64.953  -2.250  -9.656  1.00  5.230          H  
ATOM  29049  HB  VAL B1896      67.376  -0.884  -8.451  1.00  7.390          H  
ATOM  29050 1HG1 VAL B1896      66.274   1.254  -9.046  1.00  7.390          H  
ATOM  29051 2HG1 VAL B1896      66.657   0.308 -10.497  1.00  7.390          H  
ATOM  29052 3HG1 VAL B1896      64.990   0.359  -9.892  1.00  7.390          H  
ATOM  29053 1HG2 VAL B1896      65.683   0.049  -6.892  1.00  7.390          H  
ATOM  29054 2HG2 VAL B1896      64.421  -0.892  -7.708  1.00  7.390          H  
ATOM  29055 3HG2 VAL B1896      65.707  -1.729  -6.817  1.00  7.390          H  
ATOM  29056  N   TYR B1897      68.004  -2.782 -10.723  1.00  4.190          N  
ATOM  29057  CA  TYR B1897      68.865  -2.783 -11.886  1.00  4.060          C  
ATOM  29058  C   TYR B1897      69.321  -4.158 -12.367  1.00  4.130          C  
ATOM  29059  O   TYR B1897      69.538  -5.091 -11.585  1.00  4.280          O  
ATOM  29060  CB  TYR B1897      70.098  -1.968 -11.600  1.00  5.740          C  
ATOM  29061  CG  TYR B1897      69.807  -0.575 -11.224  1.00  5.740          C  
ATOM  29062  CD1 TYR B1897      69.866  -0.218  -9.898  1.00  5.740          C  
ATOM  29063  CD2 TYR B1897      69.472   0.351 -12.184  1.00  5.740          C  
ATOM  29064  CE1 TYR B1897      69.617   1.061  -9.545  1.00  5.740          C  
ATOM  29065  CE2 TYR B1897      69.229   1.626 -11.826  1.00  5.740          C  
ATOM  29066  CZ  TYR B1897      69.305   1.976 -10.515  1.00  5.740          C  
ATOM  29067  OH  TYR B1897      69.078   3.218 -10.148  1.00  5.740          O  
ATOM  29068  H   TYR B1897      68.372  -3.122  -9.834  1.00  5.030          H  
ATOM  29069  HA  TYR B1897      68.312  -2.321 -12.690  1.00  4.870          H  
ATOM  29070 1HB  TYR B1897      70.669  -2.428 -10.800  1.00  6.880          H  
ATOM  29071 2HB  TYR B1897      70.722  -1.962 -12.489  1.00  6.880          H  
ATOM  29072  HD1 TYR B1897      70.121  -0.955  -9.138  1.00  6.880          H  
ATOM  29073  HD2 TYR B1897      69.417   0.063 -13.225  1.00  6.880          H  
ATOM  29074  HE1 TYR B1897      69.667   1.364  -8.500  1.00  6.880          H  
ATOM  29075  HE2 TYR B1897      68.983   2.364 -12.578  1.00  6.880          H  
ATOM  29076  HH  TYR B1897      68.865   3.760 -10.922  1.00  6.880          H  
ATOM  29077  N   GLN B1898      69.602  -4.206 -13.663  1.00  4.030          N  
ATOM  29078  CA  GLN B1898      70.091  -5.373 -14.394  1.00  4.090          C  
ATOM  29079  C   GLN B1898      71.422  -5.825 -13.818  1.00  4.120          C  
ATOM  29080  O   GLN B1898      71.705  -7.026 -13.740  1.00  4.270          O  
ATOM  29081  CB  GLN B1898      70.258  -4.998 -15.868  1.00  5.700          C  
ATOM  29082  CG  GLN B1898      68.946  -4.721 -16.513  1.00  5.700          C  
ATOM  29083  CD  GLN B1898      68.973  -4.258 -17.938  1.00  5.700          C  
ATOM  29084  OE1 GLN B1898      69.967  -4.359 -18.682  1.00  5.700          O  
ATOM  29085  NE2 GLN B1898      67.827  -3.713 -18.335  1.00  5.700          N  
ATOM  29086  H   GLN B1898      69.423  -3.349 -14.181  1.00  4.840          H  
ATOM  29087  HA  GLN B1898      69.370  -6.183 -14.293  1.00  4.910          H  
ATOM  29088 1HB  GLN B1898      70.880  -4.103 -15.951  1.00  6.840          H  
ATOM  29089 2HB  GLN B1898      70.753  -5.804 -16.408  1.00  6.840          H  
ATOM  29090 1HG  GLN B1898      68.349  -5.576 -16.466  1.00  6.840          H  
ATOM  29091 2HG  GLN B1898      68.476  -3.954 -15.946  1.00  6.840          H  
ATOM  29092 1HE2 GLN B1898      67.713  -3.364 -19.263  1.00  6.840          H  
ATOM  29093 2HE2 GLN B1898      67.051  -3.660 -17.655  1.00  6.840          H  
ATOM  29094  N   GLU B1899      72.239  -4.850 -13.422  1.00  4.000          N  
ATOM  29095  CA  GLU B1899      73.508  -5.116 -12.796  1.00  4.040          C  
ATOM  29096  C   GLU B1899      73.353  -5.867 -11.479  1.00  4.220          C  
ATOM  29097  O   GLU B1899      74.230  -6.646 -11.116  1.00  4.310          O  
ATOM  29098  CB  GLU B1899      74.283  -3.816 -12.594  1.00  5.640          C  
ATOM  29099  CG  GLU B1899      74.827  -3.195 -13.888  1.00  5.640          C  
ATOM  29100  CD  GLU B1899      73.844  -2.362 -14.680  1.00  5.640          C  
ATOM  29101  OE1 GLU B1899      72.649  -2.407 -14.416  1.00  5.640          O  
ATOM  29102  OE2 GLU B1899      74.322  -1.646 -15.548  1.00  5.640          O  
ATOM  29103  H   GLU B1899      71.973  -3.875 -13.579  1.00  4.800          H  
ATOM  29104  HA  GLU B1899      74.071  -5.746 -13.474  1.00  4.850          H  
ATOM  29105 1HB  GLU B1899      73.635  -3.078 -12.115  1.00  6.770          H  
ATOM  29106 2HB  GLU B1899      75.125  -3.994 -11.923  1.00  6.770          H  
ATOM  29107 1HG  GLU B1899      75.679  -2.564 -13.632  1.00  6.770          H  
ATOM  29108 2HG  GLU B1899      75.190  -3.994 -14.531  1.00  6.770          H  
ATOM  29109  N   GLN B1900      72.266  -5.626 -10.733  1.00  4.280          N  
ATOM  29110  CA  GLN B1900      72.081  -6.312  -9.470  1.00  4.460          C  
ATOM  29111  C   GLN B1900      71.816  -7.768  -9.761  1.00  4.610          C  
ATOM  29112  O   GLN B1900      72.358  -8.647  -9.095  1.00  4.750          O  
ATOM  29113  CB  GLN B1900      70.965  -5.669  -8.672  1.00  6.170          C  
ATOM  29114  CG  GLN B1900      71.337  -4.295  -8.170  1.00  6.170          C  
ATOM  29115  CD  GLN B1900      70.202  -3.580  -7.516  1.00  6.170          C  
ATOM  29116  OE1 GLN B1900      69.109  -3.389  -8.120  1.00  6.170          O  
ATOM  29117  NE2 GLN B1900      70.441  -3.171  -6.285  1.00  6.170          N  
ATOM  29118  H   GLN B1900      71.527  -5.008 -11.059  1.00  5.140          H  
ATOM  29119  HA  GLN B1900      73.001  -6.239  -8.895  1.00  5.350          H  
ATOM  29120 1HB  GLN B1900      70.076  -5.586  -9.277  1.00  7.410          H  
ATOM  29121 2HB  GLN B1900      70.720  -6.298  -7.829  1.00  7.410          H  
ATOM  29122 1HG  GLN B1900      72.131  -4.405  -7.430  1.00  7.410          H  
ATOM  29123 2HG  GLN B1900      71.691  -3.697  -9.003  1.00  7.410          H  
ATOM  29124 1HE2 GLN B1900      69.727  -2.680  -5.758  1.00  7.410          H  
ATOM  29125 2HE2 GLN B1900      71.353  -3.367  -5.837  1.00  7.410          H  
ATOM  29126  N   ILE B1901      71.039  -8.026 -10.810  1.00  4.600          N  
ATOM  29127  CA  ILE B1901      70.758  -9.406 -11.176  1.00  4.740          C  
ATOM  29128  C   ILE B1901      72.057 -10.117 -11.526  1.00  4.760          C  
ATOM  29129  O   ILE B1901      72.302 -11.251 -11.082  1.00  4.920          O  
ATOM  29130  CB  ILE B1901      69.769  -9.503 -12.360  1.00  6.580          C  
ATOM  29131  CG1 ILE B1901      68.385  -9.013 -11.875  1.00  6.580          C  
ATOM  29132  CG2 ILE B1901      69.759 -10.932 -12.950  1.00  6.580          C  
ATOM  29133  CD1 ILE B1901      67.335  -8.811 -12.969  1.00  6.580          C  
ATOM  29134  H   ILE B1901      70.601  -7.229 -11.287  1.00  5.520          H  
ATOM  29135  HA  ILE B1901      70.315  -9.911 -10.319  1.00  5.690          H  
ATOM  29136  HB  ILE B1901      70.075  -8.813 -13.141  1.00  7.900          H  
ATOM  29137 1HG1 ILE B1901      68.015  -9.698 -11.135  1.00  7.900          H  
ATOM  29138 2HG1 ILE B1901      68.534  -8.049 -11.392  1.00  7.900          H  
ATOM  29139 1HG2 ILE B1901      69.065 -10.997 -13.779  1.00  7.900          H  
ATOM  29140 2HG2 ILE B1901      70.748 -11.206 -13.313  1.00  7.900          H  
ATOM  29141 3HG2 ILE B1901      69.474 -11.614 -12.185  1.00  7.900          H  
ATOM  29142 1HD1 ILE B1901      66.419  -8.445 -12.521  1.00  7.900          H  
ATOM  29143 2HD1 ILE B1901      67.699  -8.088 -13.685  1.00  7.900          H  
ATOM  29144 3HD1 ILE B1901      67.126  -9.749 -13.474  1.00  7.900          H  
ATOM  29145  N   MET B1902      72.888  -9.460 -12.336  1.00  4.610          N  
ATOM  29146  CA  MET B1902      74.157 -10.059 -12.693  1.00  4.620          C  
ATOM  29147  C   MET B1902      75.071 -10.295 -11.495  1.00  4.710          C  
ATOM  29148  O   MET B1902      75.693 -11.359 -11.404  1.00  4.830          O  
ATOM  29149  CB  MET B1902      74.883  -9.223 -13.717  1.00  6.460          C  
ATOM  29150  CG  MET B1902      74.287  -9.216 -15.091  1.00  6.460          C  
ATOM  29151  SD  MET B1902      75.139  -8.069 -16.215  1.00  6.460          S  
ATOM  29152  CE  MET B1902      76.780  -8.814 -16.415  1.00  6.460          C  
ATOM  29153  H   MET B1902      72.610  -8.545 -12.709  1.00  5.530          H  
ATOM  29154  HA  MET B1902      73.929 -11.019 -13.132  1.00  5.540          H  
ATOM  29155 1HB  MET B1902      74.859  -8.205 -13.374  1.00  7.760          H  
ATOM  29156 2HB  MET B1902      75.914  -9.539 -13.769  1.00  7.760          H  
ATOM  29157 1HG  MET B1902      74.325 -10.210 -15.513  1.00  7.760          H  
ATOM  29158 2HG  MET B1902      73.241  -8.918 -15.022  1.00  7.760          H  
ATOM  29159 1HE  MET B1902      77.366  -8.209 -17.103  1.00  7.760          H  
ATOM  29160 2HE  MET B1902      77.289  -8.866 -15.477  1.00  7.760          H  
ATOM  29161 3HE  MET B1902      76.679  -9.810 -16.805  1.00  7.760          H  
ATOM  29162  N   ARG B1903      75.161  -9.317 -10.579  1.00  4.650          N  
ATOM  29163  CA  ARG B1903      76.000  -9.456  -9.394  1.00  4.740          C  
ATOM  29164  C   ARG B1903      75.551 -10.600  -8.509  1.00  4.940          C  
ATOM  29165  O   ARG B1903      76.384 -11.292  -7.924  1.00  5.060          O  
ATOM  29166  CB  ARG B1903      76.022  -8.192  -8.577  1.00  6.600          C  
ATOM  29167  CG  ARG B1903      76.796  -7.087  -9.175  1.00  6.600          C  
ATOM  29168  CD  ARG B1903      76.785  -5.880  -8.339  1.00  6.600          C  
ATOM  29169  NE  ARG B1903      77.424  -4.799  -9.022  1.00  6.600          N  
ATOM  29170  CZ  ARG B1903      78.747  -4.589  -9.102  1.00  6.600          C  
ATOM  29171  NH1 ARG B1903      79.620  -5.390  -8.519  1.00  6.600          N  
ATOM  29172  NH2 ARG B1903      79.151  -3.571  -9.794  1.00  6.600          N  
ATOM  29173  H   ARG B1903      74.653  -8.439 -10.723  1.00  5.580          H  
ATOM  29174  HA  ARG B1903      77.017  -9.652  -9.728  1.00  5.690          H  
ATOM  29175 1HB  ARG B1903      75.004  -7.849  -8.453  1.00  7.920          H  
ATOM  29176 2HB  ARG B1903      76.430  -8.403  -7.600  1.00  7.920          H  
ATOM  29177 1HG  ARG B1903      77.825  -7.418  -9.299  1.00  7.920          H  
ATOM  29178 2HG  ARG B1903      76.399  -6.834 -10.134  1.00  7.920          H  
ATOM  29179 1HD  ARG B1903      75.750  -5.592  -8.151  1.00  7.920          H  
ATOM  29180 2HD  ARG B1903      77.290  -6.056  -7.391  1.00  7.920          H  
ATOM  29181  HE  ARG B1903      76.820  -4.138  -9.509  1.00  7.920          H  
ATOM  29182 1HH1 ARG B1903      79.309  -6.189  -7.988  1.00  7.920          H  
ATOM  29183 2HH1 ARG B1903      80.609  -5.207  -8.609  1.00  7.920          H  
ATOM  29184 1HH2 ARG B1903      78.440  -2.962 -10.230  1.00  7.920          H  
ATOM  29185 2HH2 ARG B1903      80.135  -3.368  -9.908  1.00  7.920          H  
ATOM  29186  N   ILE B1904      74.238 -10.812  -8.391  1.00  5.000          N  
ATOM  29187  CA  ILE B1904      73.784 -11.905  -7.548  1.00  5.200          C  
ATOM  29188  C   ILE B1904      74.252 -13.203  -8.170  1.00  5.300          C  
ATOM  29189  O   ILE B1904      74.811 -14.069  -7.473  1.00  5.440          O  
ATOM  29190  CB  ILE B1904      72.246 -11.962  -7.430  1.00  7.200          C  
ATOM  29191  CG1 ILE B1904      71.733 -10.747  -6.631  1.00  7.200          C  
ATOM  29192  CG2 ILE B1904      71.886 -13.242  -6.724  1.00  7.200          C  
ATOM  29193  CD1 ILE B1904      70.214 -10.526  -6.668  1.00  7.200          C  
ATOM  29194  H   ILE B1904      73.578 -10.165  -8.828  1.00  6.000          H  
ATOM  29195  HA  ILE B1904      74.211 -11.824  -6.566  1.00  6.240          H  
ATOM  29196  HB  ILE B1904      71.787 -11.930  -8.415  1.00  8.640          H  
ATOM  29197 1HG1 ILE B1904      72.059 -10.835  -5.608  1.00  8.640          H  
ATOM  29198 2HG1 ILE B1904      72.185  -9.880  -7.049  1.00  8.640          H  
ATOM  29199 1HG2 ILE B1904      70.853 -13.292  -6.624  1.00  8.640          H  
ATOM  29200 2HG2 ILE B1904      72.216 -14.113  -7.284  1.00  8.640          H  
ATOM  29201 3HG2 ILE B1904      72.342 -13.249  -5.741  1.00  8.640          H  
ATOM  29202 1HD1 ILE B1904      69.977  -9.635  -6.106  1.00  8.640          H  
ATOM  29203 2HD1 ILE B1904      69.889 -10.399  -7.703  1.00  8.640          H  
ATOM  29204 3HD1 ILE B1904      69.691 -11.362  -6.231  1.00  8.640          H  
ATOM  29205  N   ALA B1905      74.067 -13.353  -9.473  1.00  5.220          N  
ATOM  29206  CA  ALA B1905      74.514 -14.579 -10.077  1.00  5.310          C  
ATOM  29207  C   ALA B1905      76.024 -14.762  -9.851  1.00  5.320          C  
ATOM  29208  O   ALA B1905      76.468 -15.846  -9.470  1.00  5.470          O  
ATOM  29209  CB  ALA B1905      74.178 -14.565 -11.547  1.00  7.400          C  
ATOM  29210  H   ALA B1905      73.601 -12.619 -10.028  1.00  6.260          H  
ATOM  29211  HA  ALA B1905      73.991 -15.404  -9.602  1.00  6.370          H  
ATOM  29212 1HB  ALA B1905      74.478 -15.479 -12.006  1.00  8.880          H  
ATOM  29213 2HB  ALA B1905      73.104 -14.437 -11.661  1.00  8.880          H  
ATOM  29214 3HB  ALA B1905      74.690 -13.735 -12.015  1.00  8.880          H  
ATOM  29215  N   GLN B1906      76.810 -13.684  -9.966  1.00  5.170          N  
ATOM  29216  CA  GLN B1906      78.249 -13.770  -9.731  1.00  5.180          C  
ATOM  29217  C   GLN B1906      78.659 -14.151  -8.299  1.00  5.340          C  
ATOM  29218  O   GLN B1906      79.563 -14.971  -8.108  1.00  5.460          O  
ATOM  29219  CB  GLN B1906      78.937 -12.440 -10.058  1.00  7.250          C  
ATOM  29220  CG  GLN B1906      80.471 -12.461  -9.879  1.00  7.250          C  
ATOM  29221  CD  GLN B1906      81.125 -11.113 -10.116  1.00  7.250          C  
ATOM  29222  OE1 GLN B1906      80.515 -10.056  -9.929  1.00  7.250          O  
ATOM  29223  NE2 GLN B1906      82.390 -11.135 -10.523  1.00  7.250          N  
ATOM  29224  H   GLN B1906      76.409 -12.799 -10.293  1.00  6.200          H  
ATOM  29225  HA  GLN B1906      78.637 -14.527 -10.392  1.00  6.220          H  
ATOM  29226 1HB  GLN B1906      78.717 -12.185 -11.084  1.00  8.700          H  
ATOM  29227 2HB  GLN B1906      78.530 -11.655  -9.430  1.00  8.700          H  
ATOM  29228 1HG  GLN B1906      80.718 -12.764  -8.866  1.00  8.700          H  
ATOM  29229 2HG  GLN B1906      80.886 -13.180 -10.594  1.00  8.700          H  
ATOM  29230 1HE2 GLN B1906      82.878 -10.276 -10.688  1.00  8.700          H  
ATOM  29231 2HE2 GLN B1906      82.855 -12.011 -10.661  1.00  8.700          H  
ATOM  29232  N   LYS B1907      78.065 -13.502  -7.289  1.00  5.340          N  
ATOM  29233  CA  LYS B1907      78.489 -13.720  -5.903  1.00  5.480          C  
ATOM  29234  C   LYS B1907      77.775 -14.850  -5.160  1.00  5.670          C  
ATOM  29235  O   LYS B1907      78.375 -15.510  -4.310  1.00  5.800          O  
ATOM  29236  CB  LYS B1907      78.335 -12.437  -5.089  1.00  7.620          C  
ATOM  29237  CG  LYS B1907      78.956 -12.534  -3.685  1.00  7.620          C  
ATOM  29238  CD  LYS B1907      78.942 -11.210  -2.946  1.00  7.620          C  
ATOM  29239  CE  LYS B1907      79.730 -11.316  -1.636  1.00  7.620          C  
ATOM  29240  NZ  LYS B1907      79.685 -10.061  -0.869  1.00  7.620          N  
ATOM  29241  H   LYS B1907      77.347 -12.803  -7.501  1.00  6.410          H  
ATOM  29242  HA  LYS B1907      79.548 -13.973  -5.926  1.00  6.580          H  
ATOM  29243 1HB  LYS B1907      78.783 -11.602  -5.628  1.00  9.140          H  
ATOM  29244 2HB  LYS B1907      77.274 -12.221  -4.973  1.00  9.140          H  
ATOM  29245 1HG  LYS B1907      78.390 -13.250  -3.088  1.00  9.140          H  
ATOM  29246 2HG  LYS B1907      79.981 -12.892  -3.767  1.00  9.140          H  
ATOM  29247 1HD  LYS B1907      79.384 -10.432  -3.567  1.00  9.140          H  
ATOM  29248 2HD  LYS B1907      77.909 -10.928  -2.716  1.00  9.140          H  
ATOM  29249 1HE  LYS B1907      79.330 -12.117  -1.029  1.00  9.140          H  
ATOM  29250 2HE  LYS B1907      80.769 -11.539  -1.873  1.00  9.140          H  
ATOM  29251 1HZ  LYS B1907      80.222 -10.137  -0.015  1.00  9.140          H  
ATOM  29252 2HZ  LYS B1907      80.076  -9.282  -1.425  1.00  9.140          H  
ATOM  29253 3HZ  LYS B1907      78.723  -9.859  -0.633  1.00  9.140          H  
ATOM  29254  N   VAL B1908      76.487 -15.024  -5.416  1.00  5.690          N  
ATOM  29255  CA  VAL B1908      75.669 -15.997  -4.720  1.00  5.880          C  
ATOM  29256  C   VAL B1908      75.657 -17.345  -5.468  1.00  5.950          C  
ATOM  29257  O   VAL B1908      75.811 -18.410  -4.863  1.00  6.110          O  
ATOM  29258  CB  VAL B1908      74.248 -15.403  -4.547  1.00  8.160          C  
ATOM  29259  CG1 VAL B1908      73.315 -16.380  -3.927  1.00  8.160          C  
ATOM  29260  CG2 VAL B1908      74.340 -14.120  -3.677  1.00  8.160          C  
ATOM  29261  H   VAL B1908      76.033 -14.454  -6.128  1.00  6.830          H  
ATOM  29262  HA  VAL B1908      76.093 -16.155  -3.729  1.00  7.060          H  
ATOM  29263  HB  VAL B1908      73.849 -15.161  -5.518  1.00  9.790          H  
ATOM  29264 1HG1 VAL B1908      72.352 -15.920  -3.841  1.00  9.790          H  
ATOM  29265 2HG1 VAL B1908      73.242 -17.256  -4.549  1.00  9.790          H  
ATOM  29266 3HG1 VAL B1908      73.663 -16.653  -2.954  1.00  9.790          H  
ATOM  29267 1HG2 VAL B1908      73.351 -13.678  -3.552  1.00  9.790          H  
ATOM  29268 2HG2 VAL B1908      74.739 -14.385  -2.708  1.00  9.790          H  
ATOM  29269 3HG2 VAL B1908      75.000 -13.393  -4.155  1.00  9.790          H  
ATOM  29270  N   ALA B1909      75.420 -17.303  -6.783  1.00  5.840          N  
ATOM  29271  CA  ALA B1909      75.297 -18.542  -7.573  1.00  5.930          C  
ATOM  29272  C   ALA B1909      76.537 -18.919  -8.410  1.00  5.890          C  
ATOM  29273  O   ALA B1909      76.450 -19.795  -9.267  1.00  5.940          O  
ATOM  29274  CB  ALA B1909      74.079 -18.449  -8.468  1.00  8.270          C  
ATOM  29275  H   ALA B1909      75.305 -16.382  -7.225  1.00  7.010          H  
ATOM  29276  HA  ALA B1909      75.153 -19.353  -6.871  1.00  7.120          H  
ATOM  29277 1HB  ALA B1909      73.946 -19.394  -8.991  1.00  9.920          H  
ATOM  29278 2HB  ALA B1909      73.196 -18.249  -7.864  1.00  9.920          H  
ATOM  29279 3HB  ALA B1909      74.214 -17.652  -9.177  1.00  9.920          H  
ATOM  29280  N   SER B1910      77.674 -18.289  -8.140  1.00  5.800          N  
ATOM  29281  CA  SER B1910      78.972 -18.537  -8.800  1.00  5.760          C  
ATOM  29282  C   SER B1910      79.039 -18.448 -10.337  1.00  5.630          C  
ATOM  29283  O   SER B1910      79.676 -19.283 -10.989  1.00  5.660          O  
ATOM  29284  CB  SER B1910      79.531 -19.896  -8.383  1.00  8.080          C  
ATOM  29285  OG  SER B1910      79.808 -19.951  -7.008  1.00  8.080          O  
ATOM  29286  H   SER B1910      77.640 -17.585  -7.417  1.00  6.960          H  
ATOM  29287  HA  SER B1910      79.656 -17.775  -8.416  1.00  6.910          H  
ATOM  29288 1HB  SER B1910      78.817 -20.677  -8.641  1.00  9.700          H  
ATOM  29289 2HB  SER B1910      80.441 -20.096  -8.939  1.00  9.700          H  
ATOM  29290  HG  SER B1910      80.126 -20.844  -6.835  1.00  9.700          H  
ATOM  29291  N   TYR B1911      78.451 -17.409 -10.909  1.00  5.480          N  
ATOM  29292  CA  TYR B1911      78.514 -17.179 -12.355  1.00  5.350          C  
ATOM  29293  C   TYR B1911      79.630 -16.249 -12.782  1.00  5.230          C  
ATOM  29294  O   TYR B1911      79.996 -15.315 -12.072  1.00  5.180          O  
ATOM  29295  CB  TYR B1911      77.198 -16.601 -12.864  1.00  7.540          C  
ATOM  29296  CG  TYR B1911      76.149 -17.592 -12.986  1.00  7.540          C  
ATOM  29297  CD1 TYR B1911      75.506 -18.081 -11.921  1.00  7.540          C  
ATOM  29298  CD2 TYR B1911      75.828 -18.002 -14.217  1.00  7.540          C  
ATOM  29299  CE1 TYR B1911      74.560 -19.018 -12.094  1.00  7.540          C  
ATOM  29300  CE2 TYR B1911      74.879 -18.942 -14.423  1.00  7.540          C  
ATOM  29301  CZ  TYR B1911      74.244 -19.468 -13.366  1.00  7.540          C  
ATOM  29302  OH  TYR B1911      73.294 -20.422 -13.576  1.00  7.540          O  
ATOM  29303  H   TYR B1911      77.908 -16.777 -10.315  1.00  6.580          H  
ATOM  29304  HA  TYR B1911      78.681 -18.139 -12.843  1.00  6.420          H  
ATOM  29305 1HB  TYR B1911      76.870 -15.820 -12.213  1.00  9.050          H  
ATOM  29306 2HB  TYR B1911      77.356 -16.156 -13.841  1.00  9.050          H  
ATOM  29307  HD1 TYR B1911      75.754 -17.742 -10.927  1.00  9.050          H  
ATOM  29308  HD2 TYR B1911      76.339 -17.575 -15.030  1.00  9.050          H  
ATOM  29309  HE1 TYR B1911      74.077 -19.398 -11.235  1.00  9.050          H  
ATOM  29310  HE2 TYR B1911      74.633 -19.275 -15.432  1.00  9.050          H  
ATOM  29311  HH  TYR B1911      73.026 -20.803 -12.743  1.00  9.050          H  
ATOM  29312  N   SER B1912      80.172 -16.481 -13.970  1.00  5.170          N  
ATOM  29313  CA  SER B1912      81.092 -15.501 -14.504  1.00  5.050          C  
ATOM  29314  C   SER B1912      80.177 -14.344 -14.827  1.00  4.940          C  
ATOM  29315  O   SER B1912      78.974 -14.563 -14.987  1.00  4.950          O  
ATOM  29316  CB  SER B1912      81.789 -16.016 -15.773  1.00  7.120          C  
ATOM  29317  OG  SER B1912      80.876 -16.148 -16.867  1.00  7.120          O  
ATOM  29318  H   SER B1912      79.922 -17.296 -14.510  1.00  6.200          H  
ATOM  29319  HA  SER B1912      81.820 -15.204 -13.747  1.00  6.060          H  
ATOM  29320 1HB  SER B1912      82.591 -15.335 -16.050  1.00  8.540          H  
ATOM  29321 2HB  SER B1912      82.242 -16.981 -15.566  1.00  8.540          H  
ATOM  29322  HG  SER B1912      81.370 -16.594 -17.629  1.00  8.540          H  
ATOM  29323  N   LEU B1913      80.684 -13.129 -14.957  1.00  4.830          N  
ATOM  29324  CA  LEU B1913      79.755 -12.078 -15.342  1.00  4.730          C  
ATOM  29325  C   LEU B1913      79.264 -12.255 -16.762  1.00  4.650          C  
ATOM  29326  O   LEU B1913      78.156 -11.833 -17.097  1.00  4.600          O  
ATOM  29327  CB  LEU B1913      80.320 -10.700 -15.067  1.00  6.660          C  
ATOM  29328  CG  LEU B1913      80.399 -10.302 -13.575  1.00  6.660          C  
ATOM  29329  CD1 LEU B1913      81.185  -9.036 -13.456  1.00  6.660          C  
ATOM  29330  CD2 LEU B1913      78.958 -10.055 -13.003  1.00  6.660          C  
ATOM  29331  H   LEU B1913      81.666 -12.946 -14.801  1.00  5.800          H  
ATOM  29332  HA  LEU B1913      78.892 -12.184 -14.708  1.00  5.680          H  
ATOM  29333 1HB  LEU B1913      81.330 -10.665 -15.457  1.00  7.990          H  
ATOM  29334 2HB  LEU B1913      79.719  -9.960 -15.585  1.00  7.990          H  
ATOM  29335  HG  LEU B1913      80.890 -11.083 -13.008  1.00  7.990          H  
ATOM  29336 1HD1 LEU B1913      81.242  -8.736 -12.411  1.00  7.990          H  
ATOM  29337 2HD1 LEU B1913      82.191  -9.196 -13.843  1.00  7.990          H  
ATOM  29338 3HD1 LEU B1913      80.702  -8.255 -14.036  1.00  7.990          H  
ATOM  29339 1HD2 LEU B1913      79.026  -9.749 -11.961  1.00  7.990          H  
ATOM  29340 2HD2 LEU B1913      78.495  -9.274 -13.565  1.00  7.990          H  
ATOM  29341 3HD2 LEU B1913      78.341 -10.942 -13.056  1.00  7.990          H  
ATOM  29342  N   ALA B1914      80.073 -12.869 -17.620  1.00  4.640          N  
ATOM  29343  CA  ALA B1914      79.605 -13.106 -18.969  1.00  4.580          C  
ATOM  29344  C   ALA B1914      78.369 -13.989 -18.927  1.00  4.690          C  
ATOM  29345  O   ALA B1914      77.351 -13.691 -19.563  1.00  4.650          O  
ATOM  29346  CB  ALA B1914      80.669 -13.813 -19.761  1.00  6.440          C  
ATOM  29347  H   ALA B1914      80.994 -13.172 -17.337  1.00  5.570          H  
ATOM  29348  HA  ALA B1914      79.350 -12.151 -19.427  1.00  5.500          H  
ATOM  29349 1HB  ALA B1914      80.310 -13.985 -20.762  1.00  7.720          H  
ATOM  29350 2HB  ALA B1914      81.555 -13.237 -19.792  1.00  7.720          H  
ATOM  29351 3HB  ALA B1914      80.892 -14.762 -19.289  1.00  7.720          H  
ATOM  29352  N   ARG B1915      78.435 -15.036 -18.103  1.00  4.850          N  
ATOM  29353  CA  ARG B1915      77.344 -15.978 -18.011  1.00  4.980          C  
ATOM  29354  C   ARG B1915      76.169 -15.338 -17.277  1.00  4.940          C  
ATOM  29355  O   ARG B1915      75.013 -15.672 -17.546  1.00  4.980          O  
ATOM  29356  CB  ARG B1915      77.798 -17.262 -17.355  1.00  6.920          C  
ATOM  29357  CG  ARG B1915      76.811 -18.462 -17.460  1.00  6.920          C  
ATOM  29358  CD  ARG B1915      76.681 -18.967 -18.865  1.00  6.920          C  
ATOM  29359  NE  ARG B1915      77.986 -19.411 -19.373  1.00  6.920          N  
ATOM  29360  CZ  ARG B1915      78.540 -20.622 -19.190  1.00  6.920          C  
ATOM  29361  NH1 ARG B1915      77.925 -21.591 -18.525  1.00  6.920          N  
ATOM  29362  NH2 ARG B1915      79.734 -20.803 -19.698  1.00  6.920          N  
ATOM  29363  H   ARG B1915      79.307 -15.229 -17.609  1.00  5.820          H  
ATOM  29364  HA  ARG B1915      77.025 -16.205 -19.007  1.00  5.980          H  
ATOM  29365 1HB  ARG B1915      78.734 -17.567 -17.826  1.00  8.300          H  
ATOM  29366 2HB  ARG B1915      78.032 -17.069 -16.314  1.00  8.300          H  
ATOM  29367 1HG  ARG B1915      77.144 -19.273 -16.820  1.00  8.300          H  
ATOM  29368 2HG  ARG B1915      75.814 -18.140 -17.169  1.00  8.300          H  
ATOM  29369 1HD  ARG B1915      75.999 -19.810 -18.877  1.00  8.300          H  
ATOM  29370 2HD  ARG B1915      76.292 -18.205 -19.524  1.00  8.300          H  
ATOM  29371  HE  ARG B1915      78.574 -18.740 -19.899  1.00  8.300          H  
ATOM  29372 1HH1 ARG B1915      77.009 -21.441 -18.135  1.00  8.300          H  
ATOM  29373 2HH1 ARG B1915      78.378 -22.487 -18.407  1.00  8.300          H  
ATOM  29374 1HH2 ARG B1915      80.167 -20.003 -20.192  1.00  8.300          H  
ATOM  29375 2HH2 ARG B1915      80.216 -21.680 -19.600  1.00  8.300          H  
ATOM  29376  N   ALA B1916      76.459 -14.464 -16.311  1.00  4.890          N  
ATOM  29377  CA  ALA B1916      75.417 -13.757 -15.587  1.00  4.860          C  
ATOM  29378  C   ALA B1916      74.593 -12.882 -16.560  1.00  4.720          C  
ATOM  29379  O   ALA B1916      73.367 -12.780 -16.427  1.00  4.750          O  
ATOM  29380  CB  ALA B1916      76.029 -12.919 -14.492  1.00  6.820          C  
ATOM  29381  H   ALA B1916      77.438 -14.301 -16.064  1.00  5.870          H  
ATOM  29382  HA  ALA B1916      74.756 -14.497 -15.138  1.00  5.830          H  
ATOM  29383 1HB  ALA B1916      75.265 -12.441 -13.955  1.00  8.180          H  
ATOM  29384 2HB  ALA B1916      76.604 -13.554 -13.815  1.00  8.180          H  
ATOM  29385 3HB  ALA B1916      76.673 -12.178 -14.931  1.00  8.180          H  
ATOM  29386  N   ASP B1917      75.271 -12.262 -17.561  1.00  4.590          N  
ATOM  29387  CA  ASP B1917      74.596 -11.453 -18.594  1.00  4.450          C  
ATOM  29388  C   ASP B1917      73.701 -12.365 -19.433  1.00  4.550          C  
ATOM  29389  O   ASP B1917      72.587 -11.988 -19.824  1.00  4.530          O  
ATOM  29390  CB  ASP B1917      75.606 -10.749 -19.515  1.00  6.290          C  
ATOM  29391  CG  ASP B1917      74.965  -9.736 -20.538  1.00  6.290          C  
ATOM  29392  OD1 ASP B1917      74.415  -8.731 -20.111  1.00  6.290          O  
ATOM  29393  OD2 ASP B1917      75.017  -9.999 -21.749  1.00  6.290          O  
ATOM  29394  H   ASP B1917      76.296 -12.322 -17.567  1.00  5.510          H  
ATOM  29395  HA  ASP B1917      73.980 -10.701 -18.105  1.00  5.340          H  
ATOM  29396 1HB  ASP B1917      76.342 -10.224 -18.931  1.00  7.540          H  
ATOM  29397 2HB  ASP B1917      76.146 -11.503 -20.061  1.00  7.540          H  
ATOM  29398  N   ILE B1918      74.201 -13.574 -19.703  1.00  4.670          N  
ATOM  29399  CA  ILE B1918      73.468 -14.579 -20.451  1.00  4.790          C  
ATOM  29400  C   ILE B1918      72.196 -14.943 -19.680  1.00  4.900          C  
ATOM  29401  O   ILE B1918      71.123 -15.033 -20.284  1.00  4.920          O  
ATOM  29402  CB  ILE B1918      74.360 -15.807 -20.774  1.00  6.660          C  
ATOM  29403  CG1 ILE B1918      75.485 -15.364 -21.802  1.00  6.660          C  
ATOM  29404  CG2 ILE B1918      73.504 -16.960 -21.329  1.00  6.660          C  
ATOM  29405  CD1 ILE B1918      76.674 -16.343 -21.998  1.00  6.660          C  
ATOM  29406  H   ILE B1918      75.164 -13.762 -19.401  1.00  5.600          H  
ATOM  29407  HA  ILE B1918      73.168 -14.141 -21.404  1.00  5.750          H  
ATOM  29408  HB  ILE B1918      74.846 -16.139 -19.887  1.00  7.990          H  
ATOM  29409 1HG1 ILE B1918      75.009 -15.224 -22.768  1.00  7.990          H  
ATOM  29410 2HG1 ILE B1918      75.887 -14.411 -21.483  1.00  7.990          H  
ATOM  29411 1HG2 ILE B1918      74.132 -17.816 -21.548  1.00  7.990          H  
ATOM  29412 2HG2 ILE B1918      72.746 -17.261 -20.597  1.00  7.990          H  
ATOM  29413 3HG2 ILE B1918      73.005 -16.634 -22.241  1.00  7.990          H  
ATOM  29414 1HD1 ILE B1918      77.363 -15.929 -22.730  1.00  7.990          H  
ATOM  29415 2HD1 ILE B1918      77.207 -16.486 -21.089  1.00  7.990          H  
ATOM  29416 3HD1 ILE B1918      76.316 -17.297 -22.343  1.00  7.990          H  
ATOM  29417  N   LEU B1919      72.295 -15.147 -18.349  1.00  4.960          N  
ATOM  29418  CA  LEU B1919      71.080 -15.443 -17.585  1.00  5.080          C  
ATOM  29419  C   LEU B1919      70.086 -14.302 -17.700  1.00  4.980          C  
ATOM  29420  O   LEU B1919      68.916 -14.517 -18.011  1.00  5.050          O  
ATOM  29421  CB  LEU B1919      71.325 -15.527 -16.066  1.00  7.060          C  
ATOM  29422  CG  LEU B1919      72.104 -16.662 -15.451  1.00  7.060          C  
ATOM  29423  CD1 LEU B1919      72.297 -16.310 -13.976  1.00  7.060          C  
ATOM  29424  CD2 LEU B1919      71.357 -17.957 -15.602  1.00  7.060          C  
ATOM  29425  H   LEU B1919      73.220 -15.135 -17.909  1.00  5.950          H  
ATOM  29426  HA  LEU B1919      70.626 -16.356 -17.969  1.00  6.100          H  
ATOM  29427 1HB  LEU B1919      71.838 -14.621 -15.773  1.00  8.480          H  
ATOM  29428 2HB  LEU B1919      70.356 -15.510 -15.584  1.00  8.480          H  
ATOM  29429  HG  LEU B1919      73.087 -16.744 -15.922  1.00  8.480          H  
ATOM  29430 1HD1 LEU B1919      72.856 -17.070 -13.480  1.00  8.480          H  
ATOM  29431 2HD1 LEU B1919      72.832 -15.373 -13.915  1.00  8.480          H  
ATOM  29432 3HD1 LEU B1919      71.327 -16.208 -13.492  1.00  8.480          H  
ATOM  29433 1HD2 LEU B1919      71.911 -18.763 -15.138  1.00  8.480          H  
ATOM  29434 2HD2 LEU B1919      70.386 -17.874 -15.136  1.00  8.480          H  
ATOM  29435 3HD2 LEU B1919      71.232 -18.176 -16.656  1.00  8.480          H  
ATOM  29436  N   ARG B1920      70.554 -13.056 -17.546  1.00  4.840          N  
ATOM  29437  CA  ARG B1920      69.628 -11.932 -17.606  1.00  4.740          C  
ATOM  29438  C   ARG B1920      68.823 -11.936 -18.899  1.00  4.710          C  
ATOM  29439  O   ARG B1920      67.603 -11.678 -18.883  1.00  4.750          O  
ATOM  29440  CB  ARG B1920      70.373 -10.608 -17.454  1.00  6.680          C  
ATOM  29441  CG  ARG B1920      69.517  -9.330 -17.581  1.00  6.680          C  
ATOM  29442  CD  ARG B1920      68.517  -9.232 -16.492  1.00  6.680          C  
ATOM  29443  NE  ARG B1920      67.693  -8.050 -16.592  1.00  6.680          N  
ATOM  29444  CZ  ARG B1920      66.592  -7.913 -17.360  1.00  6.680          C  
ATOM  29445  NH1 ARG B1920      66.197  -8.888 -18.149  1.00  6.680          N  
ATOM  29446  NH2 ARG B1920      65.852  -6.791 -17.335  1.00  6.680          N  
ATOM  29447  H   ARG B1920      71.543 -12.907 -17.312  1.00  5.810          H  
ATOM  29448  HA  ARG B1920      68.939 -12.039 -16.771  1.00  5.690          H  
ATOM  29449 1HB  ARG B1920      70.867 -10.582 -16.481  1.00  8.010          H  
ATOM  29450 2HB  ARG B1920      71.155 -10.550 -18.210  1.00  8.010          H  
ATOM  29451 1HG  ARG B1920      70.171  -8.460 -17.517  1.00  8.010          H  
ATOM  29452 2HG  ARG B1920      69.004  -9.318 -18.542  1.00  8.010          H  
ATOM  29453 1HD  ARG B1920      67.855 -10.095 -16.488  1.00  8.010          H  
ATOM  29454 2HD  ARG B1920      69.048  -9.189 -15.545  1.00  8.010          H  
ATOM  29455  HE  ARG B1920      67.935  -7.281 -15.996  1.00  8.010          H  
ATOM  29456 1HH1 ARG B1920      66.705  -9.776 -18.227  1.00  8.010          H  
ATOM  29457 2HH1 ARG B1920      65.327  -8.753 -18.659  1.00  8.010          H  
ATOM  29458 1HH2 ARG B1920      66.079  -5.974 -16.743  1.00  8.010          H  
ATOM  29459 2HH2 ARG B1920      65.014  -6.745 -17.916  1.00  8.010          H  
ATOM  29460  N   LYS B1921      69.505 -12.209 -20.015  1.00  4.680          N  
ATOM  29461  CA  LYS B1921      68.843 -12.264 -21.302  1.00  4.670          C  
ATOM  29462  C   LYS B1921      67.886 -13.443 -21.403  1.00  4.850          C  
ATOM  29463  O   LYS B1921      66.759 -13.272 -21.879  1.00  4.870          O  
ATOM  29464  CB  LYS B1921      69.880 -12.305 -22.419  1.00  6.540          C  
ATOM  29465  CG  LYS B1921      70.582 -10.977 -22.620  1.00  6.540          C  
ATOM  29466  CD  LYS B1921      71.606 -11.016 -23.752  1.00  6.540          C  
ATOM  29467  CE  LYS B1921      72.079  -9.606 -24.098  1.00  6.540          C  
ATOM  29468  NZ  LYS B1921      72.821  -8.984 -22.986  1.00  6.540          N  
ATOM  29469  H   LYS B1921      70.524 -12.343 -19.951  1.00  5.620          H  
ATOM  29470  HA  LYS B1921      68.255 -11.355 -21.417  1.00  5.600          H  
ATOM  29471 1HB  LYS B1921      70.642 -13.050 -22.170  1.00  7.850          H  
ATOM  29472 2HB  LYS B1921      69.408 -12.608 -23.351  1.00  7.850          H  
ATOM  29473 1HG  LYS B1921      69.838 -10.209 -22.832  1.00  7.850          H  
ATOM  29474 2HG  LYS B1921      71.091 -10.718 -21.690  1.00  7.850          H  
ATOM  29475 1HD  LYS B1921      72.473 -11.598 -23.422  1.00  7.850          H  
ATOM  29476 2HD  LYS B1921      71.182 -11.485 -24.636  1.00  7.850          H  
ATOM  29477 1HE  LYS B1921      72.720  -9.639 -24.977  1.00  7.850          H  
ATOM  29478 2HE  LYS B1921      71.206  -8.989 -24.319  1.00  7.850          H  
ATOM  29479 1HZ  LYS B1921      73.103  -8.058 -23.232  1.00  7.850          H  
ATOM  29480 2HZ  LYS B1921      72.253  -8.941 -22.159  1.00  7.850          H  
ATOM  29481 3HZ  LYS B1921      73.664  -9.512 -22.743  1.00  7.850          H  
ATOM  29482  N   ALA B1922      68.304 -14.631 -20.945  1.00  4.990          N  
ATOM  29483  CA  ALA B1922      67.435 -15.799 -21.014  1.00  5.170          C  
ATOM  29484  C   ALA B1922      66.159 -15.592 -20.214  1.00  5.210          C  
ATOM  29485  O   ALA B1922      65.075 -15.987 -20.653  1.00  5.290          O  
ATOM  29486  CB  ALA B1922      68.159 -17.014 -20.482  1.00  7.170          C  
ATOM  29487  H   ALA B1922      69.261 -14.735 -20.583  1.00  5.990          H  
ATOM  29488  HA  ALA B1922      67.170 -15.962 -22.055  1.00  6.200          H  
ATOM  29489 1HB  ALA B1922      67.520 -17.890 -20.548  1.00  8.600          H  
ATOM  29490 2HB  ALA B1922      69.069 -17.187 -21.055  1.00  8.600          H  
ATOM  29491 3HB  ALA B1922      68.428 -16.847 -19.437  1.00  8.600          H  
ATOM  29492  N   MET B1923      66.288 -14.982 -19.036  1.00  5.150          N  
ATOM  29493  CA  MET B1923      65.159 -14.742 -18.154  1.00  5.180          C  
ATOM  29494  C   MET B1923      64.154 -13.840 -18.821  1.00  5.100          C  
ATOM  29495  O   MET B1923      62.958 -14.104 -18.772  1.00  5.190          O  
ATOM  29496  CB  MET B1923      65.663 -14.194 -16.841  1.00  7.240          C  
ATOM  29497  CG  MET B1923      66.425 -15.200 -16.002  1.00  7.240          C  
ATOM  29498  SD  MET B1923      67.140 -14.451 -14.578  1.00  7.240          S  
ATOM  29499  CE  MET B1923      67.808 -15.850 -13.727  1.00  7.240          C  
ATOM  29500  H   MET B1923      67.229 -14.704 -18.737  1.00  6.180          H  
ATOM  29501  HA  MET B1923      64.656 -15.681 -17.956  1.00  6.220          H  
ATOM  29502 1HB  MET B1923      66.314 -13.338 -17.028  1.00  8.690          H  
ATOM  29503 2HB  MET B1923      64.817 -13.857 -16.253  1.00  8.690          H  
ATOM  29504 1HG  MET B1923      65.746 -15.980 -15.675  1.00  8.690          H  
ATOM  29505 2HG  MET B1923      67.214 -15.666 -16.590  1.00  8.690          H  
ATOM  29506 1HE  MET B1923      68.297 -15.527 -12.808  1.00  8.690          H  
ATOM  29507 2HE  MET B1923      66.997 -16.535 -13.482  1.00  8.690          H  
ATOM  29508 3HE  MET B1923      68.529 -16.353 -14.364  1.00  8.690          H  
ATOM  29509  N   GLY B1924      64.632 -12.776 -19.471  1.00  4.940          N  
ATOM  29510  CA  GLY B1924      63.748 -11.878 -20.207  1.00  4.860          C  
ATOM  29511  C   GLY B1924      63.048 -12.608 -21.372  1.00  4.970          C  
ATOM  29512  O   GLY B1924      61.842 -12.444 -21.601  1.00  5.030          O  
ATOM  29513  H   GLY B1924      65.633 -12.562 -19.408  1.00  5.930          H  
ATOM  29514 1HA  GLY B1924      63.005 -11.461 -19.526  1.00  5.830          H  
ATOM  29515 2HA  GLY B1924      64.332 -11.045 -20.596  1.00  5.830          H  
ATOM  29516  N   LYS B1925      63.799 -13.452 -22.103  1.00  5.020          N  
ATOM  29517  CA  LYS B1925      63.230 -14.219 -23.220  1.00  5.130          C  
ATOM  29518  C   LYS B1925      62.111 -15.162 -22.755  1.00  5.310          C  
ATOM  29519  O   LYS B1925      61.119 -15.343 -23.471  1.00  5.400          O  
ATOM  29520  CB  LYS B1925      64.317 -15.001 -23.957  1.00  7.140          C  
ATOM  29521  CG  LYS B1925      65.278 -14.145 -24.770  1.00  7.140          C  
ATOM  29522  CD  LYS B1925      66.356 -15.002 -25.425  1.00  7.140          C  
ATOM  29523  CE  LYS B1925      67.337 -14.151 -26.224  1.00  7.140          C  
ATOM  29524  NZ  LYS B1925      68.418 -14.976 -26.843  1.00  7.140          N  
ATOM  29525  H   LYS B1925      64.803 -13.523 -21.899  1.00  6.020          H  
ATOM  29526  HA  LYS B1925      62.790 -13.513 -23.923  1.00  6.160          H  
ATOM  29527 1HB  LYS B1925      64.897 -15.577 -23.242  1.00  8.570          H  
ATOM  29528 2HB  LYS B1925      63.854 -15.694 -24.642  1.00  8.570          H  
ATOM  29529 1HG  LYS B1925      64.721 -13.621 -25.546  1.00  8.570          H  
ATOM  29530 2HG  LYS B1925      65.742 -13.406 -24.129  1.00  8.570          H  
ATOM  29531 1HD  LYS B1925      66.908 -15.537 -24.651  1.00  8.570          H  
ATOM  29532 2HD  LYS B1925      65.892 -15.731 -26.088  1.00  8.570          H  
ATOM  29533 1HE  LYS B1925      66.797 -13.628 -27.011  1.00  8.570          H  
ATOM  29534 2HE  LYS B1925      67.792 -13.415 -25.557  1.00  8.570          H  
ATOM  29535 1HZ  LYS B1925      69.046 -14.376 -27.360  1.00  8.570          H  
ATOM  29536 2HZ  LYS B1925      68.933 -15.456 -26.118  1.00  8.570          H  
ATOM  29537 3HZ  LYS B1925      68.011 -15.655 -27.471  1.00  8.570          H  
ATOM  29538  N   LYS B1926      62.272 -15.717 -21.541  1.00  5.360          N  
ATOM  29539  CA  LYS B1926      61.324 -16.619 -20.882  1.00  5.530          C  
ATOM  29540  C   LYS B1926      61.093 -17.936 -21.609  1.00  5.690          C  
ATOM  29541  O   LYS B1926      59.956 -18.392 -21.736  1.00  5.810          O  
ATOM  29542  CB  LYS B1926      59.986 -15.900 -20.642  1.00  7.670          C  
ATOM  29543  CG  LYS B1926      60.114 -14.731 -19.657  1.00  7.670          C  
ATOM  29544  CD  LYS B1926      58.803 -13.997 -19.356  1.00  7.670          C  
ATOM  29545  CE  LYS B1926      58.351 -13.040 -20.494  1.00  7.670          C  
ATOM  29546  NZ  LYS B1926      59.266 -11.834 -20.675  1.00  7.670          N  
ATOM  29547  H   LYS B1926      63.163 -15.533 -21.066  1.00  6.430          H  
ATOM  29548  HA  LYS B1926      61.726 -16.846 -19.902  1.00  6.640          H  
ATOM  29549 1HB  LYS B1926      59.581 -15.535 -21.574  1.00  9.210          H  
ATOM  29550 2HB  LYS B1926      59.265 -16.603 -20.228  1.00  9.210          H  
ATOM  29551 1HG  LYS B1926      60.526 -15.104 -18.720  1.00  9.210          H  
ATOM  29552 2HG  LYS B1926      60.812 -14.028 -20.057  1.00  9.210          H  
ATOM  29553 1HD  LYS B1926      58.015 -14.721 -19.169  1.00  9.210          H  
ATOM  29554 2HD  LYS B1926      58.941 -13.395 -18.451  1.00  9.210          H  
ATOM  29555 1HE  LYS B1926      58.308 -13.586 -21.431  1.00  9.210          H  
ATOM  29556 2HE  LYS B1926      57.353 -12.677 -20.252  1.00  9.210          H  
ATOM  29557 1HZ  LYS B1926      58.907 -11.257 -21.408  1.00  9.210          H  
ATOM  29558 2HZ  LYS B1926      59.332 -11.261 -19.819  1.00  9.210          H  
ATOM  29559 3HZ  LYS B1926      60.225 -12.114 -20.930  1.00  9.210          H  
ATOM  29560  N   LYS B1927      62.174 -18.563 -22.068  1.00  5.700          N  
ATOM  29561  CA  LYS B1927      62.066 -19.844 -22.749  1.00  5.850          C  
ATOM  29562  C   LYS B1927      62.348 -20.987 -21.783  1.00  5.990          C  
ATOM  29563  O   LYS B1927      63.442 -21.093 -21.220  1.00  5.950          O  
ATOM  29564  CB  LYS B1927      63.038 -19.891 -23.925  1.00  8.130          C  
ATOM  29565  CG  LYS B1927      62.900 -18.705 -24.886  1.00  8.130          C  
ATOM  29566  CD  LYS B1927      61.533 -18.627 -25.557  1.00  8.130          C  
ATOM  29567  CE  LYS B1927      61.486 -17.479 -26.548  1.00  8.130          C  
ATOM  29568  NZ  LYS B1927      60.137 -17.324 -27.154  1.00  8.130          N  
ATOM  29569  H   LYS B1927      63.077 -18.129 -21.932  1.00  6.840          H  
ATOM  29570  HA  LYS B1927      61.047 -19.970 -23.112  1.00  7.020          H  
ATOM  29571 1HB  LYS B1927      64.059 -19.896 -23.550  1.00  9.760          H  
ATOM  29572 2HB  LYS B1927      62.887 -20.816 -24.489  1.00  9.760          H  
ATOM  29573 1HG  LYS B1927      63.047 -17.794 -24.322  1.00  9.760          H  
ATOM  29574 2HG  LYS B1927      63.673 -18.765 -25.648  1.00  9.760          H  
ATOM  29575 1HD  LYS B1927      61.306 -19.564 -26.065  1.00  9.760          H  
ATOM  29576 2HD  LYS B1927      60.766 -18.438 -24.805  1.00  9.760          H  
ATOM  29577 1HE  LYS B1927      61.748 -16.555 -26.029  1.00  9.760          H  
ATOM  29578 2HE  LYS B1927      62.212 -17.658 -27.339  1.00  9.760          H  
ATOM  29579 1HZ  LYS B1927      60.147 -16.548 -27.799  1.00  9.760          H  
ATOM  29580 2HZ  LYS B1927      59.884 -18.168 -27.646  1.00  9.760          H  
ATOM  29581 3HZ  LYS B1927      59.462 -17.144 -26.421  1.00  9.760          H  
ATOM  29582  N   ARG B1928      61.369 -21.874 -21.615  1.00  6.170          N  
ATOM  29583  CA  ARG B1928      61.462 -23.003 -20.686  1.00  6.320          C  
ATOM  29584  C   ARG B1928      62.668 -23.884 -20.990  1.00  6.390          C  
ATOM  29585  O   ARG B1928      63.423 -24.286 -20.097  1.00  6.400          O  
ATOM  29586  CB  ARG B1928      60.196 -23.845 -20.786  1.00  8.790          C  
ATOM  29587  CG  ARG B1928      60.097 -25.025 -19.834  1.00  8.790          C  
ATOM  29588  CD  ARG B1928      58.808 -25.750 -20.008  1.00  8.790          C  
ATOM  29589  NE  ARG B1928      58.699 -26.905 -19.119  1.00  8.790          N  
ATOM  29590  CZ  ARG B1928      57.705 -27.823 -19.149  1.00  8.790          C  
ATOM  29591  NH1 ARG B1928      56.729 -27.727 -20.039  1.00  8.790          N  
ATOM  29592  NH2 ARG B1928      57.707 -28.827 -18.284  1.00  8.790          N  
ATOM  29593  H   ARG B1928      60.511 -21.737 -22.136  1.00  7.400          H  
ATOM  29594  HA  ARG B1928      61.554 -22.612 -19.673  1.00  7.580          H  
ATOM  29595 1HB  ARG B1928      59.329 -23.212 -20.613  1.00 10.550          H  
ATOM  29596 2HB  ARG B1928      60.110 -24.243 -21.801  1.00 10.550          H  
ATOM  29597 1HG  ARG B1928      60.909 -25.731 -20.025  1.00 10.550          H  
ATOM  29598 2HG  ARG B1928      60.159 -24.675 -18.803  1.00 10.550          H  
ATOM  29599 1HD  ARG B1928      57.981 -25.073 -19.794  1.00 10.550          H  
ATOM  29600 2HD  ARG B1928      58.742 -26.100 -21.037  1.00 10.550          H  
ATOM  29601  HE  ARG B1928      59.436 -27.015 -18.397  1.00 10.550          H  
ATOM  29602 1HH1 ARG B1928      56.719 -26.966 -20.701  1.00 10.550          H  
ATOM  29603 2HH1 ARG B1928      55.991 -28.416 -20.057  1.00 10.550          H  
ATOM  29604 1HH2 ARG B1928      58.453 -28.911 -17.597  1.00 10.550          H  
ATOM  29605 2HH2 ARG B1928      56.970 -29.513 -18.303  1.00 10.550          H  
ATOM  29606  N   GLU B1929      62.896 -24.098 -22.282  1.00  6.450          N  
ATOM  29607  CA  GLU B1929      63.953 -24.942 -22.829  1.00  6.570          C  
ATOM  29608  C   GLU B1929      65.368 -24.482 -22.477  1.00  6.410          C  
ATOM  29609  O   GLU B1929      66.329 -25.239 -22.633  1.00  6.520          O  
ATOM  29610  CB  GLU B1929      63.780 -25.027 -24.345  1.00  9.150          C  
ATOM  29611  CG  GLU B1929      62.488 -25.750 -24.775  1.00  9.150          C  
ATOM  29612  CD  GLU B1929      61.257 -24.865 -24.744  1.00  9.150          C  
ATOM  29613  OE1 GLU B1929      61.402 -23.682 -24.496  1.00  9.150          O  
ATOM  29614  OE2 GLU B1929      60.181 -25.367 -24.942  1.00  9.150          O  
ATOM  29615  H   GLU B1929      62.244 -23.679 -22.952  1.00  7.740          H  
ATOM  29616  HA  GLU B1929      63.818 -25.942 -22.419  1.00  7.880          H  
ATOM  29617 1HB  GLU B1929      63.772 -24.022 -24.767  1.00 10.980          H  
ATOM  29618 2HB  GLU B1929      64.627 -25.559 -24.778  1.00 10.980          H  
ATOM  29619 1HG  GLU B1929      62.621 -26.133 -25.786  1.00 10.980          H  
ATOM  29620 2HG  GLU B1929      62.330 -26.599 -24.112  1.00 10.980          H  
ATOM  29621  N   VAL B1930      65.500 -23.225 -22.076  1.00  6.200          N  
ATOM  29622  CA  VAL B1930      66.765 -22.632 -21.712  1.00  6.050          C  
ATOM  29623  C   VAL B1930      66.847 -22.478 -20.197  1.00  6.050          C  
ATOM  29624  O   VAL B1930      67.834 -22.862 -19.561  1.00  6.070          O  
ATOM  29625  CB  VAL B1930      66.892 -21.249 -22.382  1.00  8.530          C  
ATOM  29626  CG1 VAL B1930      68.187 -20.558 -21.950  1.00  8.530          C  
ATOM  29627  CG2 VAL B1930      66.823 -21.429 -23.894  1.00  8.530          C  
ATOM  29628  H   VAL B1930      64.658 -22.660 -21.960  1.00  7.440          H  
ATOM  29629  HA  VAL B1930      67.573 -23.279 -22.050  1.00  7.260          H  
ATOM  29630  HB  VAL B1930      66.064 -20.615 -22.057  1.00 10.240          H  
ATOM  29631 1HG1 VAL B1930      68.257 -19.580 -22.419  1.00 10.240          H  
ATOM  29632 2HG1 VAL B1930      68.198 -20.429 -20.870  1.00 10.240          H  
ATOM  29633 3HG1 VAL B1930      69.047 -21.158 -22.244  1.00 10.240          H  
ATOM  29634 1HG2 VAL B1930      66.892 -20.459 -24.382  1.00 10.240          H  
ATOM  29635 2HG2 VAL B1930      67.647 -22.062 -24.218  1.00 10.240          H  
ATOM  29636 3HG2 VAL B1930      65.877 -21.902 -24.166  1.00 10.240          H  
ATOM  29637  N   LEU B1931      65.812 -21.877 -19.632  1.00  6.060          N  
ATOM  29638  CA  LEU B1931      65.776 -21.554 -18.226  1.00  6.050          C  
ATOM  29639  C   LEU B1931      65.776 -22.723 -17.261  1.00  6.220          C  
ATOM  29640  O   LEU B1931      66.404 -22.618 -16.211  1.00  6.240          O  
ATOM  29641  CB  LEU B1931      64.588 -20.637 -18.019  1.00  8.470          C  
ATOM  29642  CG  LEU B1931      64.807 -19.251 -18.647  1.00  8.470          C  
ATOM  29643  CD1 LEU B1931      63.536 -18.528 -18.716  1.00  8.470          C  
ATOM  29644  CD2 LEU B1931      65.795 -18.440 -17.790  1.00  8.470          C  
ATOM  29645  H   LEU B1931      65.012 -21.610 -20.208  1.00  7.270          H  
ATOM  29646  HA  LEU B1931      66.680 -20.999 -18.022  1.00  7.260          H  
ATOM  29647 1HB  LEU B1931      63.716 -21.091 -18.492  1.00 10.170          H  
ATOM  29648 2HB  LEU B1931      64.394 -20.521 -16.958  1.00 10.170          H  
ATOM  29649  HG  LEU B1931      65.201 -19.363 -19.659  1.00 10.170          H  
ATOM  29650 1HD1 LEU B1931      63.719 -17.560 -19.163  1.00 10.170          H  
ATOM  29651 2HD1 LEU B1931      62.837 -19.092 -19.328  1.00 10.170          H  
ATOM  29652 3HD1 LEU B1931      63.126 -18.400 -17.757  1.00 10.170          H  
ATOM  29653 1HD2 LEU B1931      65.938 -17.500 -18.231  1.00 10.170          H  
ATOM  29654 2HD2 LEU B1931      65.392 -18.311 -16.791  1.00 10.170          H  
ATOM  29655 3HD2 LEU B1931      66.765 -18.912 -17.719  1.00 10.170          H  
ATOM  29656  N   GLU B1932      65.101 -23.836 -17.559  1.00  6.350          N  
ATOM  29657  CA  GLU B1932      65.151 -24.925 -16.583  1.00  6.520          C  
ATOM  29658  C   GLU B1932      66.585 -25.433 -16.409  1.00  6.500          C  
ATOM  29659  O   GLU B1932      67.028 -25.709 -15.289  1.00  6.570          O  
ATOM  29660  CB  GLU B1932      64.223 -26.067 -16.988  1.00  9.060          C  
ATOM  29661  CG  GLU B1932      62.752 -25.731 -16.851  1.00  9.060          C  
ATOM  29662  CD  GLU B1932      61.850 -26.823 -17.313  1.00  9.060          C  
ATOM  29663  OE1 GLU B1932      62.321 -27.756 -17.913  1.00  9.060          O  
ATOM  29664  OE2 GLU B1932      60.672 -26.724 -17.064  1.00  9.060          O  
ATOM  29665  H   GLU B1932      64.551 -23.920 -18.423  1.00  7.620          H  
ATOM  29666  HA  GLU B1932      64.810 -24.540 -15.622  1.00  7.820          H  
ATOM  29667 1HB  GLU B1932      64.411 -26.331 -18.031  1.00 10.870          H  
ATOM  29668 2HB  GLU B1932      64.433 -26.947 -16.379  1.00 10.870          H  
ATOM  29669 1HG  GLU B1932      62.537 -25.513 -15.807  1.00 10.870          H  
ATOM  29670 2HG  GLU B1932      62.548 -24.830 -17.432  1.00 10.870          H  
ATOM  29671  N   LYS B1933      67.319 -25.507 -17.518  1.00  6.420          N  
ATOM  29672  CA  LYS B1933      68.705 -25.950 -17.517  1.00  6.400          C  
ATOM  29673  C   LYS B1933      69.578 -24.949 -16.757  1.00  6.280          C  
ATOM  29674  O   LYS B1933      70.439 -25.339 -15.953  1.00  6.310          O  
ATOM  29675  CB  LYS B1933      69.194 -26.078 -18.956  1.00  8.970          C  
ATOM  29676  CG  LYS B1933      68.548 -27.210 -19.735  1.00  8.970          C  
ATOM  29677  CD  LYS B1933      69.042 -27.236 -21.175  1.00  8.970          C  
ATOM  29678  CE  LYS B1933      68.337 -28.314 -21.988  1.00  8.970          C  
ATOM  29679  NZ  LYS B1933      68.797 -28.334 -23.405  1.00  8.970          N  
ATOM  29680  H   LYS B1933      66.866 -25.286 -18.394  1.00  7.700          H  
ATOM  29681  HA  LYS B1933      68.769 -26.916 -17.012  1.00  7.680          H  
ATOM  29682 1HB  LYS B1933      68.996 -25.148 -19.492  1.00 10.760          H  
ATOM  29683 2HB  LYS B1933      70.271 -26.234 -18.960  1.00 10.760          H  
ATOM  29684 1HG  LYS B1933      68.782 -28.159 -19.252  1.00 10.760          H  
ATOM  29685 2HG  LYS B1933      67.465 -27.077 -19.734  1.00 10.760          H  
ATOM  29686 1HD  LYS B1933      68.841 -26.264 -21.638  1.00 10.760          H  
ATOM  29687 2HD  LYS B1933      70.115 -27.414 -21.194  1.00 10.760          H  
ATOM  29688 1HE  LYS B1933      68.530 -29.286 -21.539  1.00 10.760          H  
ATOM  29689 2HE  LYS B1933      67.263 -28.121 -21.971  1.00 10.760          H  
ATOM  29690 1HZ  LYS B1933      68.302 -29.056 -23.906  1.00 10.760          H  
ATOM  29691 2HZ  LYS B1933      68.615 -27.439 -23.845  1.00 10.760          H  
ATOM  29692 3HZ  LYS B1933      69.786 -28.522 -23.435  1.00 10.760          H  
ATOM  29693  N   GLU B1934      69.349 -23.646 -17.001  1.00  6.150          N  
ATOM  29694  CA  GLU B1934      70.109 -22.618 -16.304  1.00  6.020          C  
ATOM  29695  C   GLU B1934      69.842 -22.676 -14.809  1.00  6.100          C  
ATOM  29696  O   GLU B1934      70.775 -22.497 -14.023  1.00  6.080          O  
ATOM  29697  CB  GLU B1934      69.823 -21.230 -16.866  1.00  8.480          C  
ATOM  29698  CG  GLU B1934      70.410 -20.990 -18.259  1.00  8.480          C  
ATOM  29699  CD  GLU B1934      70.042 -19.676 -18.833  1.00  8.480          C  
ATOM  29700  OE1 GLU B1934      69.353 -18.941 -18.176  1.00  8.480          O  
ATOM  29701  OE2 GLU B1934      70.443 -19.404 -19.938  1.00  8.480          O  
ATOM  29702  H   GLU B1934      68.664 -23.372 -17.713  1.00  7.380          H  
ATOM  29703  HA  GLU B1934      71.169 -22.814 -16.461  1.00  7.220          H  
ATOM  29704 1HB  GLU B1934      68.750 -21.083 -16.922  1.00 10.180          H  
ATOM  29705 2HB  GLU B1934      70.223 -20.488 -16.194  1.00 10.180          H  
ATOM  29706 1HG  GLU B1934      71.495 -21.049 -18.188  1.00 10.180          H  
ATOM  29707 2HG  GLU B1934      70.077 -21.780 -18.926  1.00 10.180          H  
ATOM  29708  N   PHE B1935      68.591 -22.954 -14.410  1.00  6.200          N  
ATOM  29709  CA  PHE B1935      68.247 -23.100 -13.003  1.00  6.290          C  
ATOM  29710  C   PHE B1935      69.058 -24.198 -12.360  1.00  6.420          C  
ATOM  29711  O   PHE B1935      69.643 -23.991 -11.298  1.00  6.440          O  
ATOM  29712  CB  PHE B1935      66.780 -23.379 -12.743  1.00  8.770          C  
ATOM  29713  CG  PHE B1935      66.538 -23.665 -11.276  1.00  8.770          C  
ATOM  29714  CD1 PHE B1935      66.658 -22.665 -10.338  1.00  8.770          C  
ATOM  29715  CD2 PHE B1935      66.184 -24.933 -10.835  1.00  8.770          C  
ATOM  29716  CE1 PHE B1935      66.437 -22.890  -9.013  1.00  8.770          C  
ATOM  29717  CE2 PHE B1935      65.961 -25.170  -9.494  1.00  8.770          C  
ATOM  29718  CZ  PHE B1935      66.087 -24.145  -8.583  1.00  8.770          C  
ATOM  29719  H   PHE B1935      67.850 -23.020 -15.115  1.00  7.440          H  
ATOM  29720  HA  PHE B1935      68.487 -22.163 -12.507  1.00  7.550          H  
ATOM  29721 1HB  PHE B1935      66.177 -22.539 -13.043  1.00 10.520          H  
ATOM  29722 2HB  PHE B1935      66.459 -24.237 -13.326  1.00 10.520          H  
ATOM  29723  HD1 PHE B1935      66.947 -21.693 -10.658  1.00 10.520          H  
ATOM  29724  HD2 PHE B1935      66.083 -25.747 -11.557  1.00 10.520          H  
ATOM  29725  HE1 PHE B1935      66.545 -22.071  -8.298  1.00 10.520          H  
ATOM  29726  HE2 PHE B1935      65.686 -26.168  -9.158  1.00 10.520          H  
ATOM  29727  HZ  PHE B1935      65.913 -24.331  -7.523  1.00 10.520          H  
ATOM  29728  N   GLU B1936      69.114 -25.382 -12.982  1.00  6.530          N  
ATOM  29729  CA  GLU B1936      69.890 -26.451 -12.363  1.00  6.650          C  
ATOM  29730  C   GLU B1936      71.346 -26.010 -12.182  1.00  6.560          C  
ATOM  29731  O   GLU B1936      71.946 -26.279 -11.140  1.00  6.620          O  
ATOM  29732  CB  GLU B1936      69.837 -27.733 -13.197  1.00  9.260          C  
ATOM  29733  CG  GLU B1936      68.488 -28.448 -13.196  1.00  9.260          C  
ATOM  29734  CD  GLU B1936      68.490 -29.708 -14.045  1.00  9.260          C  
ATOM  29735  OE1 GLU B1936      69.449 -29.922 -14.750  1.00  9.260          O  
ATOM  29736  OE2 GLU B1936      67.541 -30.453 -13.974  1.00  9.260          O  
ATOM  29737  H   GLU B1936      68.590 -25.531 -13.854  1.00  7.840          H  
ATOM  29738  HA  GLU B1936      69.467 -26.658 -11.381  1.00  7.980          H  
ATOM  29739 1HB  GLU B1936      70.080 -27.491 -14.233  1.00 11.110          H  
ATOM  29740 2HB  GLU B1936      70.593 -28.431 -12.837  1.00 11.110          H  
ATOM  29741 1HG  GLU B1936      68.226 -28.708 -12.172  1.00 11.110          H  
ATOM  29742 2HG  GLU B1936      67.730 -27.761 -13.574  1.00 11.110          H  
ATOM  29743  N   GLY B1937      71.893 -25.290 -13.167  1.00  6.400          N  
ATOM  29744  CA  GLY B1937      73.249 -24.761 -13.070  1.00  6.300          C  
ATOM  29745  C   GLY B1937      73.379 -23.788 -11.886  1.00  6.270          C  
ATOM  29746  O   GLY B1937      74.334 -23.867 -11.102  1.00  6.310          O  
ATOM  29747  H   GLY B1937      71.355 -25.151 -14.033  1.00  7.680          H  
ATOM  29748 1HA  GLY B1937      73.956 -25.583 -12.958  1.00  7.560          H  
ATOM  29749 2HA  GLY B1937      73.492 -24.241 -13.998  1.00  7.560          H  
ATOM  29750  N   PHE B1938      72.411 -22.866 -11.781  1.00  6.200          N  
ATOM  29751  CA  PHE B1938      72.319 -21.830 -10.754  1.00  6.160          C  
ATOM  29752  C   PHE B1938      72.333 -22.498  -9.391  1.00  6.320          C  
ATOM  29753  O   PHE B1938      73.078 -22.082  -8.496  1.00  6.330          O  
ATOM  29754  CB  PHE B1938      71.028 -21.016 -10.995  1.00  8.640          C  
ATOM  29755  CG  PHE B1938      70.776 -19.756 -10.213  1.00  8.640          C  
ATOM  29756  CD1 PHE B1938      71.309 -18.547 -10.676  1.00  8.640          C  
ATOM  29757  CD2 PHE B1938      69.981 -19.738  -9.073  1.00  8.640          C  
ATOM  29758  CE1 PHE B1938      71.067 -17.364 -10.025  1.00  8.640          C  
ATOM  29759  CE2 PHE B1938      69.732 -18.541  -8.423  1.00  8.640          C  
ATOM  29760  CZ  PHE B1938      70.282 -17.356  -8.903  1.00  8.640          C  
ATOM  29761  H   PHE B1938      71.696 -22.871 -12.512  1.00  7.440          H  
ATOM  29762  HA  PHE B1938      73.186 -21.198 -10.809  1.00  7.390          H  
ATOM  29763 1HB  PHE B1938      70.968 -20.766 -12.051  1.00 10.370          H  
ATOM  29764 2HB  PHE B1938      70.188 -21.665 -10.800  1.00 10.370          H  
ATOM  29765  HD1 PHE B1938      71.913 -18.546 -11.576  1.00 10.370          H  
ATOM  29766  HD2 PHE B1938      69.543 -20.667  -8.698  1.00 10.370          H  
ATOM  29767  HE1 PHE B1938      71.492 -16.432 -10.405  1.00 10.370          H  
ATOM  29768  HE2 PHE B1938      69.102 -18.530  -7.532  1.00 10.370          H  
ATOM  29769  HZ  PHE B1938      70.090 -16.420  -8.393  1.00 10.370          H  
ATOM  29770  N   SER B1939      71.523 -23.552  -9.255  1.00  6.460          N  
ATOM  29771  CA  SER B1939      71.430 -24.335  -8.045  1.00  6.620          C  
ATOM  29772  C   SER B1939      72.766 -24.972  -7.712  1.00  6.690          C  
ATOM  29773  O   SER B1939      73.268 -24.797  -6.607  1.00  6.740          O  
ATOM  29774  CB  SER B1939      70.368 -25.405  -8.210  1.00  9.200          C  
ATOM  29775  OG  SER B1939      70.237 -26.192  -7.051  1.00  9.200          O  
ATOM  29776  H   SER B1939      70.925 -23.810 -10.041  1.00  7.750          H  
ATOM  29777  HA  SER B1939      71.164 -23.673  -7.229  1.00  7.940          H  
ATOM  29778 1HB  SER B1939      69.414 -24.934  -8.452  1.00 11.040          H  
ATOM  29779 2HB  SER B1939      70.626 -26.038  -9.045  1.00 11.040          H  
ATOM  29780  HG  SER B1939      69.500 -26.781  -7.234  1.00 11.040          H  
ATOM  29781  N   ASP B1940      73.429 -25.642  -8.666  1.00  6.690          N  
ATOM  29782  CA  ASP B1940      74.704 -26.277  -8.315  1.00  6.760          C  
ATOM  29783  C   ASP B1940      75.690 -25.248  -7.762  1.00  6.660          C  
ATOM  29784  O   ASP B1940      76.396 -25.518  -6.779  1.00  6.740          O  
ATOM  29785  CB  ASP B1940      75.351 -26.968  -9.524  1.00  9.440          C  
ATOM  29786  CG  ASP B1940      74.669 -28.272  -9.987  1.00  9.440          C  
ATOM  29787  OD1 ASP B1940      73.832 -28.799  -9.291  1.00  9.440          O  
ATOM  29788  OD2 ASP B1940      75.035 -28.740 -11.040  1.00  9.440          O  
ATOM  29789  H   ASP B1940      73.016 -25.772  -9.597  1.00  8.030          H  
ATOM  29790  HA  ASP B1940      74.516 -27.025  -7.545  1.00  8.110          H  
ATOM  29791 1HB  ASP B1940      75.339 -26.271 -10.367  1.00 11.320          H  
ATOM  29792 2HB  ASP B1940      76.394 -27.183  -9.301  1.00 11.320          H  
ATOM  29793  N   GLY B1941      75.699 -24.054  -8.368  1.00  6.490          N  
ATOM  29794  CA  GLY B1941      76.541 -22.948  -7.934  1.00  6.380          C  
ATOM  29795  C   GLY B1941      76.218 -22.583  -6.488  1.00  6.440          C  
ATOM  29796  O   GLY B1941      77.105 -22.518  -5.628  1.00  6.480          O  
ATOM  29797  H   GLY B1941      75.112 -23.928  -9.201  1.00  7.790          H  
ATOM  29798 1HA  GLY B1941      77.589 -23.217  -8.033  1.00  7.660          H  
ATOM  29799 2HA  GLY B1941      76.358 -22.095  -8.582  1.00  7.660          H  
ATOM  29800  N   MET B1942      74.942 -22.335  -6.219  1.00  6.440          N  
ATOM  29801  CA  MET B1942      74.526 -21.975  -4.882  1.00  6.480          C  
ATOM  29802  C   MET B1942      74.746 -23.064  -3.837  1.00  6.680          C  
ATOM  29803  O   MET B1942      75.086 -22.741  -2.695  1.00  6.720          O  
ATOM  29804  CB  MET B1942      73.090 -21.548  -4.887  1.00  9.060          C  
ATOM  29805  CG  MET B1942      72.864 -20.260  -5.545  1.00  9.060          C  
ATOM  29806  SD  MET B1942      71.216 -19.728  -5.569  1.00  9.060          S  
ATOM  29807  CE  MET B1942      70.912 -19.313  -3.859  1.00  9.060          C  
ATOM  29808  H   MET B1942      74.257 -22.390  -6.982  1.00  7.730          H  
ATOM  29809  HA  MET B1942      75.122 -21.113  -4.584  1.00  7.780          H  
ATOM  29810 1HB  MET B1942      72.533 -22.293  -5.455  1.00 10.870          H  
ATOM  29811 2HB  MET B1942      72.716 -21.528  -3.900  1.00 10.870          H  
ATOM  29812 1HG  MET B1942      73.477 -19.507  -5.069  1.00 10.870          H  
ATOM  29813 2HG  MET B1942      73.176 -20.369  -6.567  1.00 10.870          H  
ATOM  29814 1HE  MET B1942      69.898 -18.925  -3.760  1.00 10.870          H  
ATOM  29815 2HE  MET B1942      71.015 -20.180  -3.229  1.00 10.870          H  
ATOM  29816 3HE  MET B1942      71.612 -18.561  -3.538  1.00 10.870          H  
ATOM  29817  N   GLN B1943      74.579 -24.335  -4.210  1.00  6.800          N  
ATOM  29818  CA  GLN B1943      74.801 -25.422  -3.264  1.00  6.990          C  
ATOM  29819  C   GLN B1943      76.275 -25.427  -2.866  1.00  6.990          C  
ATOM  29820  O   GLN B1943      76.619 -25.534  -1.687  1.00  7.090          O  
ATOM  29821  CB  GLN B1943      74.432 -26.777  -3.884  1.00  9.710          C  
ATOM  29822  CG  GLN B1943      72.942 -27.007  -4.124  1.00  9.710          C  
ATOM  29823  CD  GLN B1943      72.694 -28.307  -4.841  1.00  9.710          C  
ATOM  29824  OE1 GLN B1943      73.233 -29.342  -4.426  1.00  9.710          O  
ATOM  29825  NE2 GLN B1943      71.904 -28.280  -5.912  1.00  9.710          N  
ATOM  29826  H   GLN B1943      74.256 -24.531  -5.156  1.00  8.160          H  
ATOM  29827  HA  GLN B1943      74.190 -25.252  -2.375  1.00  8.390          H  
ATOM  29828 1HB  GLN B1943      74.928 -26.870  -4.852  1.00 11.650          H  
ATOM  29829 2HB  GLN B1943      74.799 -27.580  -3.249  1.00 11.650          H  
ATOM  29830 1HG  GLN B1943      72.423 -27.027  -3.166  1.00 11.650          H  
ATOM  29831 2HG  GLN B1943      72.556 -26.210  -4.735  1.00 11.650          H  
ATOM  29832 1HE2 GLN B1943      71.729 -29.124  -6.423  1.00 11.650          H  
ATOM  29833 2HE2 GLN B1943      71.479 -27.414  -6.230  1.00 11.650          H  
ATOM  29834  N   ALA B1944      77.159 -25.215  -3.851  1.00  6.890          N  
ATOM  29835  CA  ALA B1944      78.600 -25.163  -3.619  1.00  6.890          C  
ATOM  29836  C   ALA B1944      78.947 -24.052  -2.636  1.00  6.830          C  
ATOM  29837  O   ALA B1944      79.845 -24.199  -1.804  1.00  6.900          O  
ATOM  29838  CB  ALA B1944      79.342 -24.948  -4.924  1.00  9.650          C  
ATOM  29839  H   ALA B1944      76.812 -25.165  -4.815  1.00  8.270          H  
ATOM  29840  HA  ALA B1944      78.908 -26.112  -3.184  1.00  8.270          H  
ATOM  29841 1HB  ALA B1944      80.413 -24.935  -4.736  1.00 11.580          H  
ATOM  29842 2HB  ALA B1944      79.099 -25.755  -5.614  1.00 11.580          H  
ATOM  29843 3HB  ALA B1944      79.042 -24.002  -5.360  1.00 11.580          H  
ATOM  29844  N   ASN B1945      78.181 -22.962  -2.692  1.00  6.710          N  
ATOM  29845  CA  ASN B1945      78.391 -21.813  -1.831  1.00  6.650          C  
ATOM  29846  C   ASN B1945      77.640 -21.903  -0.491  1.00  6.770          C  
ATOM  29847  O   ASN B1945      77.654 -20.949   0.291  1.00  6.720          O  
ATOM  29848  CB  ASN B1945      78.009 -20.555  -2.572  1.00  9.330          C  
ATOM  29849  CG  ASN B1945      78.937 -20.281  -3.701  1.00  9.330          C  
ATOM  29850  OD1 ASN B1945      80.121 -20.649  -3.655  1.00  9.330          O  
ATOM  29851  ND2 ASN B1945      78.450 -19.642  -4.722  1.00  9.330          N  
ATOM  29852  H   ASN B1945      77.489 -22.898  -3.447  1.00  8.050          H  
ATOM  29853  HA  ASN B1945      79.453 -21.763  -1.593  1.00  7.980          H  
ATOM  29854 1HB  ASN B1945      77.002 -20.668  -2.973  1.00 11.200          H  
ATOM  29855 2HB  ASN B1945      78.008 -19.706  -1.893  1.00 11.200          H  
ATOM  29856 1HD2 ASN B1945      79.039 -19.459  -5.508  1.00 11.200          H  
ATOM  29857 2HD2 ASN B1945      77.481 -19.334  -4.745  1.00 11.200          H  
ATOM  29858  N   GLY B1946      77.015 -23.052  -0.203  1.00  6.920          N  
ATOM  29859  CA  GLY B1946      76.329 -23.268   1.066  1.00  7.040          C  
ATOM  29860  C   GLY B1946      74.872 -22.813   1.216  1.00  7.020          C  
ATOM  29861  O   GLY B1946      74.409 -22.668   2.350  1.00  7.110          O  
ATOM  29862  H   GLY B1946      77.021 -23.822  -0.875  1.00  8.300          H  
ATOM  29863 1HA  GLY B1946      76.369 -24.337   1.274  1.00  8.450          H  
ATOM  29864 2HA  GLY B1946      76.918 -22.796   1.849  1.00  8.450          H  
ATOM  29865  N   PHE B1947      74.135 -22.591   0.128  1.00  6.920          N  
ATOM  29866  CA  PHE B1947      72.743 -22.158   0.285  1.00  6.910          C  
ATOM  29867  C   PHE B1947      71.826 -23.379   0.153  1.00  7.060          C  
ATOM  29868  O   PHE B1947      72.075 -24.246  -0.689  1.00  7.090          O  
ATOM  29869  CB  PHE B1947      72.398 -21.146  -0.791  1.00  9.680          C  
ATOM  29870  CG  PHE B1947      73.258 -19.918  -0.739  1.00  9.680          C  
ATOM  29871  CD1 PHE B1947      74.246 -19.755  -1.681  1.00  9.680          C  
ATOM  29872  CD2 PHE B1947      73.140 -18.961   0.241  1.00  9.680          C  
ATOM  29873  CE1 PHE B1947      75.077 -18.689  -1.670  1.00  9.680          C  
ATOM  29874  CE2 PHE B1947      73.998 -17.867   0.245  1.00  9.680          C  
ATOM  29875  CZ  PHE B1947      74.959 -17.744  -0.716  1.00  9.680          C  
ATOM  29876  H   PHE B1947      74.531 -22.713  -0.808  1.00  8.300          H  
ATOM  29877  HA  PHE B1947      72.603 -21.714   1.273  1.00  8.290          H  
ATOM  29878 1HB  PHE B1947      72.517 -21.612  -1.745  1.00 11.610          H  
ATOM  29879 2HB  PHE B1947      71.363 -20.849  -0.691  1.00 11.610          H  
ATOM  29880  HD1 PHE B1947      74.363 -20.491  -2.441  1.00 11.610          H  
ATOM  29881  HD2 PHE B1947      72.377 -19.058   1.019  1.00 11.610          H  
ATOM  29882  HE1 PHE B1947      75.846 -18.594  -2.436  1.00 11.610          H  
ATOM  29883  HE2 PHE B1947      73.915 -17.106   1.015  1.00 11.610          H  
ATOM  29884  HZ  PHE B1947      75.632 -16.903  -0.719  1.00 11.610          H  
ATOM  29885  N   SER B1948      70.760 -23.461   0.958  1.00  7.150          N  
ATOM  29886  CA  SER B1948      69.848 -24.596   0.850  1.00  7.290          C  
ATOM  29887  C   SER B1948      68.918 -24.425  -0.358  1.00  7.200          C  
ATOM  29888  O   SER B1948      68.633 -23.283  -0.739  1.00  7.040          O  
ATOM  29889  CB  SER B1948      69.001 -24.667   2.108  1.00 10.150          C  
ATOM  29890  OG  SER B1948      68.111 -23.596   2.137  1.00 10.150          O  
ATOM  29891  H   SER B1948      70.561 -22.739   1.665  1.00  8.580          H  
ATOM  29892  HA  SER B1948      70.450 -25.494   0.754  1.00  8.750          H  
ATOM  29893 1HB  SER B1948      68.459 -25.591   2.171  1.00 12.180          H  
ATOM  29894 2HB  SER B1948      69.651 -24.612   2.982  1.00 12.180          H  
ATOM  29895  HG  SER B1948      68.639 -22.834   2.456  1.00 12.180          H  
ATOM  29896  N   PRO B1949      68.287 -25.509  -0.878  1.00  7.300          N  
ATOM  29897  CA  PRO B1949      67.311 -25.487  -1.964  1.00  7.240          C  
ATOM  29898  C   PRO B1949      66.222 -24.437  -1.781  1.00  7.220          C  
ATOM  29899  O   PRO B1949      65.762 -23.843  -2.755  1.00  7.130          O  
ATOM  29900  CB  PRO B1949      66.742 -26.906  -1.907  1.00 10.860          C  
ATOM  29901  CG  PRO B1949      67.900 -27.748  -1.414  1.00 10.860          C  
ATOM  29902  CD  PRO B1949      68.607 -26.885  -0.397  1.00 10.860          C  
ATOM  29903  HA  PRO B1949      67.830 -25.347  -2.914  1.00  8.690          H  
ATOM  29904 1HB  PRO B1949      65.866 -26.941  -1.239  1.00 13.030          H  
ATOM  29905 2HB  PRO B1949      66.392 -27.208  -2.905  1.00 13.030          H  
ATOM  29906 1HG  PRO B1949      67.522 -28.693  -0.983  1.00 13.030          H  
ATOM  29907 2HG  PRO B1949      68.551 -28.027  -2.257  1.00 13.030          H  
ATOM  29908 1HD  PRO B1949      68.197 -27.087   0.593  1.00 13.030          H  
ATOM  29909 2HD  PRO B1949      69.683 -27.097  -0.466  1.00 13.030          H  
ATOM  29910  N   ALA B1950      65.795 -24.186  -0.543  1.00  7.320          N  
ATOM  29911  CA  ALA B1950      64.777 -23.175  -0.315  1.00  7.300          C  
ATOM  29912  C   ALA B1950      65.225 -21.809  -0.822  1.00  7.110          C  
ATOM  29913  O   ALA B1950      64.437 -21.076  -1.430  1.00  7.010          O  
ATOM  29914  CB  ALA B1950      64.462 -23.088   1.164  1.00 10.230          C  
ATOM  29915  H   ALA B1950      66.143 -24.705   0.253  1.00  8.780          H  
ATOM  29916  HA  ALA B1950      63.881 -23.464  -0.862  1.00  8.760          H  
ATOM  29917 1HB  ALA B1950      63.682 -22.347   1.326  1.00 12.270          H  
ATOM  29918 2HB  ALA B1950      64.120 -24.060   1.516  1.00 12.270          H  
ATOM  29919 3HB  ALA B1950      65.362 -22.797   1.708  1.00 12.270          H  
ATOM  29920  N   ALA B1951      66.489 -21.470  -0.527  1.00  7.080          N  
ATOM  29921  CA  ALA B1951      67.102 -20.200  -0.878  1.00  6.900          C  
ATOM  29922  C   ALA B1951      67.325 -20.138  -2.363  1.00  6.730          C  
ATOM  29923  O   ALA B1951      67.180 -19.091  -3.000  1.00  6.600          O  
ATOM  29924  CB  ALA B1951      68.408 -20.041  -0.126  1.00  9.730          C  
ATOM  29925  H   ALA B1951      67.094 -22.165  -0.087  1.00  8.500          H  
ATOM  29926  HA  ALA B1951      66.424 -19.400  -0.604  1.00  8.280          H  
ATOM  29927 1HB  ALA B1951      68.852 -19.111  -0.361  1.00 11.680          H  
ATOM  29928 2HB  ALA B1951      68.218 -20.088   0.939  1.00 11.680          H  
ATOM  29929 3HB  ALA B1951      69.077 -20.844  -0.403  1.00 11.680          H  
ATOM  29930  N   ILE B1952      67.683 -21.287  -2.913  1.00  6.750          N  
ATOM  29931  CA  ILE B1952      67.981 -21.405  -4.323  1.00  6.630          C  
ATOM  29932  C   ILE B1952      66.749 -21.158  -5.167  1.00  6.590          C  
ATOM  29933  O   ILE B1952      66.792 -20.400  -6.149  1.00  6.430          O  
ATOM  29934  CB  ILE B1952      68.572 -22.787  -4.609  1.00  9.330          C  
ATOM  29935  CG1 ILE B1952      69.945 -22.881  -3.911  1.00  9.330          C  
ATOM  29936  CG2 ILE B1952      68.689 -22.997  -6.082  1.00  9.330          C  
ATOM  29937  CD1 ILE B1952      70.602 -24.230  -3.831  1.00  9.330          C  
ATOM  29938  H   ILE B1952      67.805 -22.093  -2.287  1.00  8.100          H  
ATOM  29939  HA  ILE B1952      68.703 -20.658  -4.592  1.00  7.960          H  
ATOM  29940  HB  ILE B1952      67.932 -23.539  -4.199  1.00 11.200          H  
ATOM  29941 1HG1 ILE B1952      70.572 -22.248  -4.421  1.00 11.200          H  
ATOM  29942 2HG1 ILE B1952      69.842 -22.514  -2.890  1.00 11.200          H  
ATOM  29943 1HG2 ILE B1952      69.084 -23.965  -6.253  1.00 11.200          H  
ATOM  29944 2HG2 ILE B1952      67.729 -22.939  -6.533  1.00 11.200          H  
ATOM  29945 3HG2 ILE B1952      69.341 -22.239  -6.519  1.00 11.200          H  
ATOM  29946 1HD1 ILE B1952      71.562 -24.119  -3.320  1.00 11.200          H  
ATOM  29947 2HD1 ILE B1952      69.993 -24.918  -3.275  1.00 11.200          H  
ATOM  29948 3HD1 ILE B1952      70.773 -24.623  -4.825  1.00 11.200          H  
ATOM  29949  N   LYS B1953      65.654 -21.820  -4.810  1.00  6.730          N  
ATOM  29950  CA  LYS B1953      64.431 -21.654  -5.551  1.00  6.710          C  
ATOM  29951  C   LYS B1953      63.901 -20.246  -5.329  1.00  6.620          C  
ATOM  29952  O   LYS B1953      63.565 -19.563  -6.296  1.00  6.500          O  
ATOM  29953  CB  LYS B1953      63.403 -22.700  -5.135  1.00  9.400          C  
ATOM  29954  CG  LYS B1953      62.095 -22.705  -5.953  1.00  9.400          C  
ATOM  29955  CD  LYS B1953      62.350 -23.100  -7.434  1.00  9.400          C  
ATOM  29956  CE  LYS B1953      61.062 -23.553  -8.157  1.00  9.400          C  
ATOM  29957  NZ  LYS B1953      60.091 -22.428  -8.399  1.00  9.400          N  
ATOM  29958  H   LYS B1953      65.685 -22.463  -4.013  1.00  8.080          H  
ATOM  29959  HA  LYS B1953      64.648 -21.771  -6.610  1.00  8.050          H  
ATOM  29960 1HB  LYS B1953      63.854 -23.690  -5.205  1.00 11.280          H  
ATOM  29961 2HB  LYS B1953      63.142 -22.542  -4.086  1.00 11.280          H  
ATOM  29962 1HG  LYS B1953      61.394 -23.411  -5.510  1.00 11.280          H  
ATOM  29963 2HG  LYS B1953      61.642 -21.710  -5.929  1.00 11.280          H  
ATOM  29964 1HD  LYS B1953      62.734 -22.224  -7.969  1.00 11.280          H  
ATOM  29965 2HD  LYS B1953      63.091 -23.894  -7.491  1.00 11.280          H  
ATOM  29966 1HE  LYS B1953      61.334 -23.995  -9.115  1.00 11.280          H  
ATOM  29967 2HE  LYS B1953      60.572 -24.312  -7.548  1.00 11.280          H  
ATOM  29968 1HZ  LYS B1953      59.275 -22.764  -8.868  1.00 11.280          H  
ATOM  29969 2HZ  LYS B1953      59.804 -21.952  -7.539  1.00 11.280          H  
ATOM  29970 3HZ  LYS B1953      60.515 -21.690  -8.967  1.00 11.280          H  
ATOM  29971  N   ALA B1954      63.902 -19.762  -4.071  1.00  6.670          N  
ATOM  29972  CA  ALA B1954      63.390 -18.429  -3.788  1.00  6.590          C  
ATOM  29973  C   ALA B1954      64.115 -17.366  -4.595  1.00  6.390          C  
ATOM  29974  O   ALA B1954      63.478 -16.432  -5.105  1.00  6.290          O  
ATOM  29975  CB  ALA B1954      63.555 -18.107  -2.306  1.00  9.260          C  
ATOM  29976  H   ALA B1954      64.182 -20.353  -3.284  1.00  8.000          H  
ATOM  29977  HA  ALA B1954      62.335 -18.410  -4.056  1.00  7.910          H  
ATOM  29978 1HB  ALA B1954      63.151 -17.114  -2.097  1.00 11.110          H  
ATOM  29979 2HB  ALA B1954      63.026 -18.849  -1.711  1.00 11.110          H  
ATOM  29980 3HB  ALA B1954      64.614 -18.128  -2.048  1.00 11.110          H  
ATOM  29981  N   LEU B1955      65.432 -17.504  -4.744  1.00  6.340          N  
ATOM  29982  CA  LEU B1955      66.170 -16.511  -5.476  1.00  6.140          C  
ATOM  29983  C   LEU B1955      65.856 -16.574  -6.956  1.00  6.060          C  
ATOM  29984  O   LEU B1955      65.632 -15.537  -7.583  1.00  5.930          O  
ATOM  29985  CB  LEU B1955      67.653 -16.698  -5.207  1.00  8.680          C  
ATOM  29986  CG  LEU B1955      68.612 -15.697  -5.801  1.00  8.680          C  
ATOM  29987  CD1 LEU B1955      68.272 -14.279  -5.300  1.00  8.680          C  
ATOM  29988  CD2 LEU B1955      69.990 -16.098  -5.385  1.00  8.680          C  
ATOM  29989  H   LEU B1955      65.938 -18.264  -4.275  1.00  7.610          H  
ATOM  29990  HA  LEU B1955      65.855 -15.549  -5.118  1.00  7.370          H  
ATOM  29991 1HB  LEU B1955      67.794 -16.711  -4.160  1.00 10.410          H  
ATOM  29992 2HB  LEU B1955      67.933 -17.689  -5.576  1.00 10.410          H  
ATOM  29993  HG  LEU B1955      68.540 -15.710  -6.866  1.00 10.410          H  
ATOM  29994 1HD1 LEU B1955      68.945 -13.567  -5.693  1.00 10.410          H  
ATOM  29995 2HD1 LEU B1955      67.278 -14.010  -5.628  1.00 10.410          H  
ATOM  29996 3HD1 LEU B1955      68.321 -14.234  -4.226  1.00 10.410          H  
ATOM  29997 1HD2 LEU B1955      70.715 -15.433  -5.778  1.00 10.410          H  
ATOM  29998 2HD2 LEU B1955      70.050 -16.094  -4.306  1.00 10.410          H  
ATOM  29999 3HD2 LEU B1955      70.189 -17.083  -5.753  1.00 10.410          H  
ATOM  30000  N   TRP B1956      65.807 -17.774  -7.535  1.00  6.130          N  
ATOM  30001  CA  TRP B1956      65.507 -17.893  -8.958  1.00  6.060          C  
ATOM  30002  C   TRP B1956      64.120 -17.309  -9.245  1.00  6.060          C  
ATOM  30003  O   TRP B1956      63.941 -16.539 -10.199  1.00  5.930          O  
ATOM  30004  CB  TRP B1956      65.564 -19.342  -9.396  1.00  8.510          C  
ATOM  30005  CG  TRP B1956      65.358 -19.552 -10.866  1.00  8.510          C  
ATOM  30006  CD1 TRP B1956      64.216 -19.941 -11.482  1.00  8.510          C  
ATOM  30007  CD2 TRP B1956      66.360 -19.439 -11.910  1.00  8.510          C  
ATOM  30008  NE1 TRP B1956      64.431 -20.074 -12.832  1.00  8.510          N  
ATOM  30009  CE2 TRP B1956      65.742 -19.772 -13.106  1.00  8.510          C  
ATOM  30010  CE3 TRP B1956      67.708 -19.105 -11.912  1.00  8.510          C  
ATOM  30011  CZ2 TRP B1956      66.429 -19.779 -14.303  1.00  8.510          C  
ATOM  30012  CZ3 TRP B1956      68.401 -19.116 -13.102  1.00  8.510          C  
ATOM  30013  CH2 TRP B1956      67.775 -19.442 -14.271  1.00  8.510          C  
ATOM  30014  H   TRP B1956      66.010 -18.621  -6.988  1.00  7.360          H  
ATOM  30015  HA  TRP B1956      66.248 -17.331  -9.522  1.00  7.270          H  
ATOM  30016 1HB  TRP B1956      66.534 -19.750  -9.118  1.00 10.210          H  
ATOM  30017 2HB  TRP B1956      64.804 -19.916  -8.855  1.00 10.210          H  
ATOM  30018  HD1 TRP B1956      63.269 -20.130 -10.971  1.00 10.210          H  
ATOM  30019  HE1 TRP B1956      63.734 -20.364 -13.502  1.00 10.210          H  
ATOM  30020  HE3 TRP B1956      68.202 -18.842 -10.993  1.00 10.210          H  
ATOM  30021  HZ2 TRP B1956      65.955 -20.045 -15.241  1.00 10.210          H  
ATOM  30022  HZ3 TRP B1956      69.457 -18.851 -13.086  1.00 10.210          H  
ATOM  30023  HH2 TRP B1956      68.342 -19.437 -15.198  1.00 10.210          H  
ATOM  30024  N   ASP B1957      63.132 -17.700  -8.413  1.00  6.210          N  
ATOM  30025  CA  ASP B1957      61.746 -17.253  -8.527  1.00  6.230          C  
ATOM  30026  C   ASP B1957      61.581 -15.750  -8.335  1.00  6.110          C  
ATOM  30027  O   ASP B1957      60.611 -15.179  -8.826  1.00  6.090          O  
ATOM  30028  CB  ASP B1957      60.823 -17.979  -7.535  1.00  8.710          C  
ATOM  30029  CG  ASP B1957      60.501 -19.454  -7.886  1.00  8.710          C  
ATOM  30030  OD1 ASP B1957      60.810 -19.915  -8.971  1.00  8.710          O  
ATOM  30031  OD2 ASP B1957      59.891 -20.140  -7.075  1.00  8.710          O  
ATOM  30032  H   ASP B1957      63.354 -18.358  -7.661  1.00  7.450          H  
ATOM  30033  HA  ASP B1957      61.406 -17.496  -9.531  1.00  7.480          H  
ATOM  30034 1HB  ASP B1957      61.300 -17.963  -6.551  1.00 10.460          H  
ATOM  30035 2HB  ASP B1957      59.889 -17.425  -7.448  1.00 10.460          H  
ATOM  30036  N   THR B1958      62.477 -15.106  -7.587  1.00  6.030          N  
ATOM  30037  CA  THR B1958      62.413 -13.664  -7.417  1.00  5.910          C  
ATOM  30038  C   THR B1958      63.039 -12.956  -8.623  1.00  5.700          C  
ATOM  30039  O   THR B1958      62.417 -12.090  -9.257  1.00  5.580          O  
ATOM  30040  CB  THR B1958      63.152 -13.254  -6.125  1.00  8.320          C  
ATOM  30041  OG1 THR B1958      62.516 -13.880  -5.005  1.00  8.320          O  
ATOM  30042  CG2 THR B1958      63.139 -11.741  -5.948  1.00  8.320          C  
ATOM  30043  H   THR B1958      63.210 -15.615  -7.088  1.00  7.240          H  
ATOM  30044  HA  THR B1958      61.369 -13.366  -7.340  1.00  7.090          H  
ATOM  30045  HB  THR B1958      64.186 -13.601  -6.174  1.00  9.990          H  
ATOM  30046  HG1 THR B1958      62.691 -14.852  -5.034  1.00  9.990          H  
ATOM  30047 1HG2 THR B1958      63.656 -11.482  -5.040  1.00  9.990          H  
ATOM  30048 2HG2 THR B1958      63.636 -11.265  -6.784  1.00  9.990          H  
ATOM  30049 3HG2 THR B1958      62.111 -11.395  -5.891  1.00  9.990          H  
ATOM  30050  N   ILE B1959      64.263 -13.349  -8.965  1.00  5.660          N  
ATOM  30051  CA  ILE B1959      65.001 -12.693 -10.030  1.00  5.470          C  
ATOM  30052  C   ILE B1959      64.359 -12.804 -11.389  1.00  5.410          C  
ATOM  30053  O   ILE B1959      64.310 -11.827 -12.142  1.00  5.240          O  
ATOM  30054  CB  ILE B1959      66.424 -13.246 -10.169  1.00  7.730          C  
ATOM  30055  CG1 ILE B1959      67.273 -12.884  -8.949  1.00  7.730          C  
ATOM  30056  CG2 ILE B1959      67.051 -12.716 -11.450  1.00  7.730          C  
ATOM  30057  CD1 ILE B1959      68.575 -13.624  -8.887  1.00  7.730          C  
ATOM  30058  H   ILE B1959      64.707 -14.111  -8.442  1.00  6.790          H  
ATOM  30059  HA  ILE B1959      65.073 -11.633  -9.774  1.00  6.560          H  
ATOM  30060  HB  ILE B1959      66.370 -14.341 -10.216  1.00  9.280          H  
ATOM  30061 1HG1 ILE B1959      67.484 -11.823  -8.959  1.00  9.280          H  
ATOM  30062 2HG1 ILE B1959      66.705 -13.121  -8.047  1.00  9.280          H  
ATOM  30063 1HG2 ILE B1959      68.029 -13.131 -11.565  1.00  9.280          H  
ATOM  30064 2HG2 ILE B1959      66.487 -12.985 -12.309  1.00  9.280          H  
ATOM  30065 3HG2 ILE B1959      67.103 -11.653 -11.398  1.00  9.280          H  
ATOM  30066 1HD1 ILE B1959      69.095 -13.322  -8.007  1.00  9.280          H  
ATOM  30067 2HD1 ILE B1959      68.372 -14.689  -8.855  1.00  9.280          H  
ATOM  30068 3HD1 ILE B1959      69.194 -13.401  -9.742  1.00  9.280          H  
ATOM  30069  N   LEU B1960      63.934 -13.998 -11.757  1.00  5.560          N  
ATOM  30070  CA  LEU B1960      63.406 -14.152 -13.082  1.00  5.530          C  
ATOM  30071  C   LEU B1960      62.263 -13.152 -13.354  1.00  5.440          C  
ATOM  30072  O   LEU B1960      62.336 -12.460 -14.355  1.00  5.290          O  
ATOM  30073  CB  LEU B1960      63.104 -15.639 -13.311  1.00  7.750          C  
ATOM  30074  CG  LEU B1960      62.673 -16.109 -14.694  1.00  7.750          C  
ATOM  30075  CD1 LEU B1960      63.076 -17.562 -14.789  1.00  7.750          C  
ATOM  30076  CD2 LEU B1960      61.158 -15.949 -14.895  1.00  7.750          C  
ATOM  30077  H   LEU B1960      64.006 -14.804 -11.126  1.00  6.670          H  
ATOM  30078  HA  LEU B1960      64.207 -13.902 -13.777  1.00  6.640          H  
ATOM  30079 1HB  LEU B1960      64.048 -16.159 -13.110  1.00  9.300          H  
ATOM  30080 2HB  LEU B1960      62.418 -16.016 -12.584  1.00  9.300          H  
ATOM  30081  HG  LEU B1960      63.196 -15.548 -15.470  1.00  9.300          H  
ATOM  30082 1HD1 LEU B1960      62.798 -17.949 -15.733  1.00  9.300          H  
ATOM  30083 2HD1 LEU B1960      64.154 -17.655 -14.658  1.00  9.300          H  
ATOM  30084 3HD1 LEU B1960      62.568 -18.127 -14.012  1.00  9.300          H  
ATOM  30085 1HD2 LEU B1960      60.885 -16.326 -15.882  1.00  9.300          H  
ATOM  30086 2HD2 LEU B1960      60.630 -16.519 -14.131  1.00  9.300          H  
ATOM  30087 3HD2 LEU B1960      60.864 -14.911 -14.832  1.00  9.300          H  
ATOM  30088  N   PRO B1961      61.180 -13.008 -12.549  1.00  5.530          N  
ATOM  30089  CA  PRO B1961      60.198 -11.934 -12.719  1.00  5.420          C  
ATOM  30090  C   PRO B1961      60.845 -10.546 -12.835  1.00  5.260          C  
ATOM  30091  O   PRO B1961      60.467  -9.757 -13.700  1.00  5.140          O  
ATOM  30092  CB  PRO B1961      59.355 -12.076 -11.457  1.00  8.130          C  
ATOM  30093  CG  PRO B1961      59.406 -13.541 -11.168  1.00  8.130          C  
ATOM  30094  CD  PRO B1961      60.828 -13.968 -11.525  1.00  8.130          C  
ATOM  30095  HA  PRO B1961      59.593 -12.145 -13.617  1.00  6.500          H  
ATOM  30096 1HB  PRO B1961      59.791 -11.467 -10.643  1.00  9.760          H  
ATOM  30097 2HB  PRO B1961      58.337 -11.706 -11.629  1.00  9.760          H  
ATOM  30098 1HG  PRO B1961      59.158 -13.720 -10.115  1.00  9.760          H  
ATOM  30099 2HG  PRO B1961      58.655 -14.063 -11.767  1.00  9.760          H  
ATOM  30100 1HD  PRO B1961      61.488 -13.897 -10.685  1.00  9.760          H  
ATOM  30101 2HD  PRO B1961      60.755 -14.964 -11.908  1.00  9.760          H  
ATOM  30102  N   PHE B1962      61.920 -10.285 -12.067  1.00  5.220          N  
ATOM  30103  CA  PHE B1962      62.595  -8.988 -12.178  1.00  5.040          C  
ATOM  30104  C   PHE B1962      63.254  -8.770 -13.532  1.00  4.880          C  
ATOM  30105  O   PHE B1962      63.499  -7.629 -13.928  1.00  4.720          O  
ATOM  30106  CB  PHE B1962      63.590  -8.729 -11.051  1.00  7.130          C  
ATOM  30107  CG  PHE B1962      62.964  -8.187  -9.805  1.00  7.130          C  
ATOM  30108  CD1 PHE B1962      62.742  -8.956  -8.691  1.00  7.130          C  
ATOM  30109  CD2 PHE B1962      62.614  -6.844  -9.755  1.00  7.130          C  
ATOM  30110  CE1 PHE B1962      62.189  -8.419  -7.551  1.00  7.130          C  
ATOM  30111  CE2 PHE B1962      62.066  -6.300  -8.618  1.00  7.130          C  
ATOM  30112  CZ  PHE B1962      61.853  -7.086  -7.512  1.00  7.130          C  
ATOM  30113  H   PHE B1962      62.207 -10.937 -11.324  1.00  6.260          H  
ATOM  30114  HA  PHE B1962      61.837  -8.225 -12.057  1.00  6.050          H  
ATOM  30115 1HB  PHE B1962      64.099  -9.654 -10.799  1.00  8.550          H  
ATOM  30116 2HB  PHE B1962      64.338  -8.023 -11.384  1.00  8.550          H  
ATOM  30117  HD1 PHE B1962      63.018  -9.989  -8.711  1.00  8.550          H  
ATOM  30118  HD2 PHE B1962      62.793  -6.203 -10.623  1.00  8.550          H  
ATOM  30119  HE1 PHE B1962      62.021  -9.051  -6.679  1.00  8.550          H  
ATOM  30120  HE2 PHE B1962      61.808  -5.241  -8.602  1.00  8.550          H  
ATOM  30121  HZ  PHE B1962      61.417  -6.657  -6.613  1.00  8.550          H  
ATOM  30122  N   ALA B1963      63.467  -9.829 -14.304  1.00  4.940          N  
ATOM  30123  CA  ALA B1963      64.032  -9.713 -15.641  1.00  4.810          C  
ATOM  30124  C   ALA B1963      63.126  -8.855 -16.561  1.00  4.750          C  
ATOM  30125  O   ALA B1963      63.563  -8.371 -17.616  1.00  4.580          O  
ATOM  30126  CB  ALA B1963      64.255 -11.080 -16.241  1.00  6.790          C  
ATOM  30127  H   ALA B1963      63.262 -10.771 -13.942  1.00  5.930          H  
ATOM  30128  HA  ALA B1963      64.992  -9.218 -15.540  1.00  5.770          H  
ATOM  30129 1HB  ALA B1963      64.717 -10.993 -17.211  1.00  8.140          H  
ATOM  30130 2HB  ALA B1963      64.904 -11.635 -15.570  1.00  8.140          H  
ATOM  30131 3HB  ALA B1963      63.307 -11.594 -16.348  1.00  8.140          H  
ATOM  30132  N   ASP B1964      61.842  -8.711 -16.206  1.00  4.880          N  
ATOM  30133  CA  ASP B1964      60.909  -7.891 -16.978  1.00  4.840          C  
ATOM  30134  C   ASP B1964      60.860  -6.440 -16.491  1.00  4.700          C  
ATOM  30135  O   ASP B1964      60.124  -5.619 -17.048  1.00  4.670          O  
ATOM  30136  CB  ASP B1964      59.488  -8.457 -16.897  1.00  6.790          C  
ATOM  30137  CG  ASP B1964      59.262  -9.756 -17.657  1.00  6.790          C  
ATOM  30138  OD1 ASP B1964      59.808  -9.922 -18.732  1.00  6.790          O  
ATOM  30139  OD2 ASP B1964      58.529 -10.579 -17.175  1.00  6.790          O  
ATOM  30140  H   ASP B1964      61.499  -9.153 -15.342  1.00  5.860          H  
ATOM  30141  HA  ASP B1964      61.229  -7.892 -18.020  1.00  5.810          H  
ATOM  30142 1HB  ASP B1964      59.257  -8.640 -15.846  1.00  8.150          H  
ATOM  30143 2HB  ASP B1964      58.777  -7.711 -17.253  1.00  8.150          H  
ATOM  30144  N   TYR B1965      61.605  -6.122 -15.431  1.00  4.630          N  
ATOM  30145  CA  TYR B1965      61.562  -4.788 -14.849  1.00  4.500          C  
ATOM  30146  C   TYR B1965      62.923  -4.118 -14.664  1.00  4.310          C  
ATOM  30147  O   TYR B1965      63.072  -2.921 -14.914  1.00  4.140          O  
ATOM  30148  CB  TYR B1965      60.870  -4.885 -13.496  1.00  6.350          C  
ATOM  30149  CG  TYR B1965      59.495  -5.462 -13.606  1.00  6.350          C  
ATOM  30150  CD1 TYR B1965      59.283  -6.787 -13.301  1.00  6.350          C  
ATOM  30151  CD2 TYR B1965      58.456  -4.682 -14.013  1.00  6.350          C  
ATOM  30152  CE1 TYR B1965      58.036  -7.331 -13.406  1.00  6.350          C  
ATOM  30153  CE2 TYR B1965      57.194  -5.214 -14.120  1.00  6.350          C  
ATOM  30154  CZ  TYR B1965      56.985  -6.539 -13.821  1.00  6.350          C  
ATOM  30155  OH  TYR B1965      55.731  -7.084 -13.938  1.00  6.350          O  
ATOM  30156  H   TYR B1965      62.220  -6.817 -15.018  1.00  5.560          H  
ATOM  30157  HA  TYR B1965      60.975  -4.148 -15.506  1.00  5.400          H  
ATOM  30158 1HB  TYR B1965      61.459  -5.519 -12.828  1.00  7.620          H  
ATOM  30159 2HB  TYR B1965      60.797  -3.897 -13.042  1.00  7.620          H  
ATOM  30160  HD1 TYR B1965      60.100  -7.398 -12.986  1.00  7.620          H  
ATOM  30161  HD2 TYR B1965      58.639  -3.653 -14.249  1.00  7.620          H  
ATOM  30162  HE1 TYR B1965      57.883  -8.386 -13.168  1.00  7.620          H  
ATOM  30163  HE2 TYR B1965      56.364  -4.593 -14.449  1.00  7.620          H  
ATOM  30164  HH  TYR B1965      55.774  -8.023 -13.737  1.00  7.620          H  
ATOM  30165  N   ALA B1966      63.925  -4.891 -14.233  1.00  4.350          N  
ATOM  30166  CA  ALA B1966      65.225  -4.355 -13.865  1.00  4.210          C  
ATOM  30167  C   ALA B1966      65.809  -3.489 -14.982  1.00  4.010          C  
ATOM  30168  O   ALA B1966      65.958  -3.932 -16.128  1.00  3.950          O  
ATOM  30169  CB  ALA B1966      66.152  -5.503 -13.539  1.00  5.950          C  
ATOM  30170  H   ALA B1966      63.748  -5.876 -14.081  1.00  5.220          H  
ATOM  30171  HA  ALA B1966      65.098  -3.732 -12.982  1.00  5.050          H  
ATOM  30172 1HB  ALA B1966      67.079  -5.131 -13.243  1.00  7.140          H  
ATOM  30173 2HB  ALA B1966      65.719  -6.088 -12.731  1.00  7.140          H  
ATOM  30174 3HB  ALA B1966      66.270  -6.129 -14.413  1.00  7.140          H  
ATOM  30175  N   PHE B1967      66.147  -2.264 -14.588  1.00  3.900          N  
ATOM  30176  CA  PHE B1967      66.672  -1.158 -15.376  1.00  3.720          C  
ATOM  30177  C   PHE B1967      68.176  -1.222 -15.630  1.00  3.640          C  
ATOM  30178  O   PHE B1967      68.931  -1.761 -14.832  1.00  3.710          O  
ATOM  30179  CB  PHE B1967      66.327   0.133 -14.665  1.00  5.280          C  
ATOM  30180  CG  PHE B1967      66.338   1.354 -15.511  1.00  5.280          C  
ATOM  30181  CD1 PHE B1967      65.195   1.663 -16.251  1.00  5.280          C  
ATOM  30182  CD2 PHE B1967      67.408   2.197 -15.585  1.00  5.280          C  
ATOM  30183  CE1 PHE B1967      65.136   2.791 -17.020  1.00  5.280          C  
ATOM  30184  CE2 PHE B1967      67.339   3.329 -16.373  1.00  5.280          C  
ATOM  30185  CZ  PHE B1967      66.202   3.624 -17.077  1.00  5.280          C  
ATOM  30186  H   PHE B1967      65.996  -2.062 -13.596  1.00  4.680          H  
ATOM  30187  HA  PHE B1967      66.164  -1.170 -16.341  1.00  4.460          H  
ATOM  30188 1HB  PHE B1967      65.330   0.034 -14.222  1.00  6.340          H  
ATOM  30189 2HB  PHE B1967      67.020   0.277 -13.843  1.00  6.340          H  
ATOM  30190  HD1 PHE B1967      64.325   0.998 -16.197  1.00  6.340          H  
ATOM  30191  HD2 PHE B1967      68.314   1.969 -15.021  1.00  6.340          H  
ATOM  30192  HE1 PHE B1967      64.236   3.016 -17.577  1.00  6.340          H  
ATOM  30193  HE2 PHE B1967      68.183   3.998 -16.446  1.00  6.340          H  
ATOM  30194  HZ  PHE B1967      66.160   4.525 -17.687  1.00  6.340          H  
ATOM  30195  N   ASN B1968      68.642  -0.702 -16.740  1.00  3.510          N  
ATOM  30196  CA  ASN B1968      70.089  -0.673 -16.960  1.00  3.430          C  
ATOM  30197  C   ASN B1968      70.746   0.449 -16.117  1.00  3.320          C  
ATOM  30198  O   ASN B1968      70.505   1.627 -16.386  1.00  3.200          O  
ATOM  30199  CB  ASN B1968      70.302  -0.533 -18.463  1.00  4.830          C  
ATOM  30200  CG  ASN B1968      71.706  -0.558 -18.928  1.00  4.830          C  
ATOM  30201  OD1 ASN B1968      72.627   0.042 -18.362  1.00  4.830          O  
ATOM  30202  ND2 ASN B1968      71.889  -1.248 -20.017  1.00  4.830          N  
ATOM  30203  H   ASN B1968      68.021  -0.304 -17.427  1.00  4.210          H  
ATOM  30204  HA  ASN B1968      70.517  -1.626 -16.632  1.00  4.120          H  
ATOM  30205 1HB  ASN B1968      69.798  -1.365 -18.947  1.00  5.800          H  
ATOM  30206 2HB  ASN B1968      69.816   0.360 -18.817  1.00  5.800          H  
ATOM  30207 1HD2 ASN B1968      72.793  -1.317 -20.418  1.00  5.800          H  
ATOM  30208 2HD2 ASN B1968      71.113  -1.707 -20.448  1.00  5.800          H  
ATOM  30209  N   LYS B1969      71.538   0.090 -15.078  1.00  3.400          N  
ATOM  30210  CA  LYS B1969      72.125   1.089 -14.169  1.00  3.340          C  
ATOM  30211  C   LYS B1969      73.122   1.960 -14.880  1.00  3.170          C  
ATOM  30212  O   LYS B1969      73.174   3.159 -14.613  1.00  3.070          O  
ATOM  30213  CB  LYS B1969      72.809   0.483 -12.945  1.00  4.700          C  
ATOM  30214  CG  LYS B1969      73.186   1.526 -11.885  1.00  4.700          C  
ATOM  30215  CD  LYS B1969      73.680   0.873 -10.590  1.00  4.700          C  
ATOM  30216  CE  LYS B1969      73.986   1.932  -9.529  1.00  4.700          C  
ATOM  30217  NZ  LYS B1969      74.359   1.332  -8.188  1.00  4.700          N  
ATOM  30218  H   LYS B1969      71.734  -0.904 -14.910  1.00  4.080          H  
ATOM  30219  HA  LYS B1969      71.327   1.738 -13.820  1.00  4.010          H  
ATOM  30220 1HB  LYS B1969      72.231  -0.286 -12.513  1.00  5.640          H  
ATOM  30221 2HB  LYS B1969      73.746   0.030 -13.260  1.00  5.640          H  
ATOM  30222 1HG  LYS B1969      73.958   2.185 -12.268  1.00  5.640          H  
ATOM  30223 2HG  LYS B1969      72.308   2.133 -11.664  1.00  5.640          H  
ATOM  30224 1HD  LYS B1969      72.930   0.182 -10.210  1.00  5.640          H  
ATOM  30225 2HD  LYS B1969      74.597   0.313 -10.797  1.00  5.640          H  
ATOM  30226 1HE  LYS B1969      74.816   2.546  -9.882  1.00  5.640          H  
ATOM  30227 2HE  LYS B1969      73.107   2.566  -9.399  1.00  5.640          H  
ATOM  30228 1HZ  LYS B1969      74.553   2.079  -7.528  1.00  5.640          H  
ATOM  30229 2HZ  LYS B1969      73.594   0.770  -7.833  1.00  5.640          H  
ATOM  30230 3HZ  LYS B1969      75.178   0.749  -8.259  1.00  5.640          H  
ATOM  30231  N   SER B1970      73.928   1.380 -15.776  1.00  3.150          N  
ATOM  30232  CA  SER B1970      74.887   2.194 -16.520  1.00  3.010          C  
ATOM  30233  C   SER B1970      74.117   3.257 -17.312  1.00  2.860          C  
ATOM  30234  O   SER B1970      74.512   4.428 -17.352  1.00  2.730          O  
ATOM  30235  CB  SER B1970      75.718   1.311 -17.428  1.00  4.270          C  
ATOM  30236  OG  SER B1970      76.607   0.467 -16.736  1.00  4.270          O  
ATOM  30237  H   SER B1970      73.894   0.358 -15.921  1.00  3.780          H  
ATOM  30238  HA  SER B1970      75.547   2.704 -15.821  1.00  3.610          H  
ATOM  30239 1HB  SER B1970      75.026   0.698 -17.938  1.00  5.120          H  
ATOM  30240 2HB  SER B1970      76.245   1.887 -18.171  1.00  5.120          H  
ATOM  30241  HG  SER B1970      77.072  -0.032 -17.417  1.00  5.120          H  
ATOM  30242  N   HIS B1971      72.982   2.861 -17.881  1.00  2.900          N  
ATOM  30243  CA  HIS B1971      72.106   3.762 -18.618  1.00  2.780          C  
ATOM  30244  C   HIS B1971      71.540   4.833 -17.689  1.00  2.740          C  
ATOM  30245  O   HIS B1971      71.573   6.030 -18.013  1.00  2.600          O  
ATOM  30246  CB  HIS B1971      70.991   2.984 -19.311  1.00  3.940          C  
ATOM  30247  CG  HIS B1971      70.026   3.784 -20.100  1.00  3.940          C  
ATOM  30248  ND1 HIS B1971      70.370   4.491 -21.243  1.00  3.940          N  
ATOM  30249  CD2 HIS B1971      68.696   3.943 -19.943  1.00  3.940          C  
ATOM  30250  CE1 HIS B1971      69.273   5.064 -21.732  1.00  3.940          C  
ATOM  30251  NE2 HIS B1971      68.256   4.740 -20.962  1.00  3.940          N  
ATOM  30252  H   HIS B1971      72.760   1.865 -17.855  1.00  3.480          H  
ATOM  30253  HA  HIS B1971      72.684   4.265 -19.387  1.00  3.340          H  
ATOM  30254 1HB  HIS B1971      71.423   2.228 -19.945  1.00  4.730          H  
ATOM  30255 2HB  HIS B1971      70.420   2.488 -18.573  1.00  4.730          H  
ATOM  30256  HD2 HIS B1971      68.097   3.499 -19.157  1.00  4.730          H  
ATOM  30257  HE1 HIS B1971      69.212   5.684 -22.613  1.00  4.730          H  
ATOM  30258  HE2 HIS B1971      67.294   5.022 -21.100  1.00  4.730          H  
ATOM  30259  N   ALA B1972      71.021   4.416 -16.518  1.00  2.890          N  
ATOM  30260  CA  ALA B1972      70.484   5.373 -15.568  1.00  2.900          C  
ATOM  30261  C   ALA B1972      71.546   6.365 -15.176  1.00  2.820          C  
ATOM  30262  O   ALA B1972      71.240   7.536 -15.056  1.00  2.750          O  
ATOM  30263  CB  ALA B1972      69.989   4.706 -14.298  1.00  4.060          C  
ATOM  30264  H   ALA B1972      70.984   3.414 -16.319  1.00  3.470          H  
ATOM  30265  HA  ALA B1972      69.663   5.904 -16.047  1.00  3.480          H  
ATOM  30266 1HB  ALA B1972      69.590   5.466 -13.639  1.00  4.870          H  
ATOM  30267 2HB  ALA B1972      69.235   4.005 -14.505  1.00  4.870          H  
ATOM  30268 3HB  ALA B1972      70.823   4.195 -13.818  1.00  4.870          H  
ATOM  30269  N   ALA B1973      72.792   5.911 -14.980  1.00  2.860          N  
ATOM  30270  CA  ALA B1973      73.910   6.781 -14.634  1.00  2.810          C  
ATOM  30271  C   ALA B1973      74.169   7.779 -15.753  1.00  2.610          C  
ATOM  30272  O   ALA B1973      74.347   8.977 -15.504  1.00  2.530          O  
ATOM  30273  CB  ALA B1973      75.146   5.942 -14.350  1.00  3.950          C  
ATOM  30274  H   ALA B1973      72.956   4.906 -15.042  1.00  3.430          H  
ATOM  30275  HA  ALA B1973      73.646   7.341 -13.751  1.00  3.370          H  
ATOM  30276 1HB  ALA B1973      75.975   6.576 -14.072  1.00  4.740          H  
ATOM  30277 2HB  ALA B1973      74.927   5.247 -13.538  1.00  4.740          H  
ATOM  30278 3HB  ALA B1973      75.409   5.380 -15.239  1.00  4.740          H  
ATOM  30279  N   GLY B1974      74.080   7.311 -17.003  1.00  2.530          N  
ATOM  30280  CA  GLY B1974      74.238   8.155 -18.185  1.00  2.350          C  
ATOM  30281  C   GLY B1974      73.333   9.358 -18.044  1.00  2.250          C  
ATOM  30282  O   GLY B1974      73.762  10.518 -18.118  1.00  2.150          O  
ATOM  30283  H   GLY B1974      73.986   6.298 -17.142  1.00  3.040          H  
ATOM  30284 1HA  GLY B1974      75.263   8.454 -18.353  1.00  2.820          H  
ATOM  30285 2HA  GLY B1974      73.929   7.577 -19.056  1.00  2.820          H  
ATOM  30286  N   TYR B1975      72.062   9.065 -17.804  1.00  2.300          N  
ATOM  30287  CA  TYR B1975      71.064  10.094 -17.627  1.00  2.220          C  
ATOM  30288  C   TYR B1975      71.133  10.813 -16.271  1.00  2.240          C  
ATOM  30289  O   TYR B1975      70.823  12.004 -16.196  1.00  2.140          O  
ATOM  30290  CB  TYR B1975      69.664   9.511 -17.793  1.00  3.140          C  
ATOM  30291  CG  TYR B1975      69.189   9.150 -19.217  1.00  3.140          C  
ATOM  30292  CD1 TYR B1975      69.882   9.540 -20.386  1.00  3.140          C  
ATOM  30293  CD2 TYR B1975      67.989   8.485 -19.344  1.00  3.140          C  
ATOM  30294  CE1 TYR B1975      69.355   9.256 -21.631  1.00  3.140          C  
ATOM  30295  CE2 TYR B1975      67.475   8.210 -20.592  1.00  3.140          C  
ATOM  30296  CZ  TYR B1975      68.148   8.598 -21.730  1.00  3.140          C  
ATOM  30297  OH  TYR B1975      67.610   8.343 -22.973  1.00  3.140          O  
ATOM  30298  H   TYR B1975      71.804   8.072 -17.775  1.00  2.760          H  
ATOM  30299  HA  TYR B1975      71.243  10.851 -18.382  1.00  2.660          H  
ATOM  30300 1HB  TYR B1975      69.613   8.596 -17.195  1.00  3.770          H  
ATOM  30301 2HB  TYR B1975      68.955  10.206 -17.373  1.00  3.770          H  
ATOM  30302  HD1 TYR B1975      70.822  10.074 -20.341  1.00  3.770          H  
ATOM  30303  HD2 TYR B1975      67.431   8.188 -18.456  1.00  3.770          H  
ATOM  30304  HE1 TYR B1975      69.886   9.563 -22.531  1.00  3.770          H  
ATOM  30305  HE2 TYR B1975      66.520   7.699 -20.679  1.00  3.770          H  
ATOM  30306  HH  TYR B1975      68.126   8.801 -23.645  1.00  3.770          H  
ATOM  30307  N   GLY B1976      71.490  10.091 -15.211  1.00  2.390          N  
ATOM  30308  CA  GLY B1976      71.550  10.565 -13.831  1.00  2.460          C  
ATOM  30309  C   GLY B1976      72.524  11.688 -13.670  1.00  2.370          C  
ATOM  30310  O   GLY B1976      72.236  12.661 -12.977  1.00  2.360          O  
ATOM  30311  H   GLY B1976      71.705   9.121 -15.364  1.00  2.870          H  
ATOM  30312 1HA  GLY B1976      70.566  10.883 -13.508  1.00  2.950          H  
ATOM  30313 2HA  GLY B1976      71.845   9.742 -13.188  1.00  2.950          H  
ATOM  30314  N   MET B1977      73.664  11.589 -14.341  1.00  2.320          N  
ATOM  30315  CA  MET B1977      74.650  12.649 -14.287  1.00  2.260          C  
ATOM  30316  C   MET B1977      74.100  13.935 -14.931  1.00  2.100          C  
ATOM  30317  O   MET B1977      74.419  15.026 -14.462  1.00  2.090          O  
ATOM  30318  CB  MET B1977      75.921  12.204 -14.986  1.00  3.190          C  
ATOM  30319  CG  MET B1977      76.764  11.103 -14.343  1.00  3.190          C  
ATOM  30320  SD  MET B1977      77.473  11.500 -12.764  1.00  3.190          S  
ATOM  30321  CE  MET B1977      78.387   9.986 -12.430  1.00  3.190          C  
ATOM  30322  H   MET B1977      73.858  10.721 -14.854  1.00  2.780          H  
ATOM  30323  HA  MET B1977      74.875  12.865 -13.243  1.00  2.710          H  
ATOM  30324 1HB  MET B1977      75.601  11.740 -15.902  1.00  3.830          H  
ATOM  30325 2HB  MET B1977      76.550  13.061 -15.225  1.00  3.830          H  
ATOM  30326 1HG  MET B1977      76.172  10.200 -14.241  1.00  3.830          H  
ATOM  30327 2HG  MET B1977      77.577  10.897 -15.017  1.00  3.830          H  
ATOM  30328 1HE  MET B1977      78.885  10.061 -11.471  1.00  3.830          H  
ATOM  30329 2HE  MET B1977      77.716   9.141 -12.416  1.00  3.830          H  
ATOM  30330 3HE  MET B1977      79.134   9.840 -13.201  1.00  3.830          H  
ATOM  30331  N   VAL B1978      73.265  13.813 -15.985  1.00  2.010          N  
ATOM  30332  CA  VAL B1978      72.689  14.988 -16.648  1.00  1.870          C  
ATOM  30333  C   VAL B1978      71.599  15.541 -15.755  1.00  1.920          C  
ATOM  30334  O   VAL B1978      71.524  16.744 -15.539  1.00  1.880          O  
ATOM  30335  CB  VAL B1978      72.090  14.696 -18.048  1.00  2.670          C  
ATOM  30336  CG1 VAL B1978      71.376  15.980 -18.617  1.00  2.670          C  
ATOM  30337  CG2 VAL B1978      73.156  14.253 -18.971  1.00  2.670          C  
ATOM  30338  H   VAL B1978      73.028  12.882 -16.320  1.00  2.410          H  
ATOM  30339  HA  VAL B1978      73.471  15.737 -16.763  1.00  2.240          H  
ATOM  30340  HB  VAL B1978      71.358  13.913 -17.962  1.00  3.210          H  
ATOM  30341 1HG1 VAL B1978      70.952  15.757 -19.591  1.00  3.210          H  
ATOM  30342 2HG1 VAL B1978      70.578  16.300 -17.954  1.00  3.210          H  
ATOM  30343 3HG1 VAL B1978      72.101  16.787 -18.716  1.00  3.210          H  
ATOM  30344 1HG2 VAL B1978      72.727  14.035 -19.954  1.00  3.210          H  
ATOM  30345 2HG2 VAL B1978      73.907  15.033 -19.065  1.00  3.210          H  
ATOM  30346 3HG2 VAL B1978      73.596  13.354 -18.562  1.00  3.210          H  
ATOM  30347  N   SER B1979      70.738  14.660 -15.235  1.00  2.040          N  
ATOM  30348  CA  SER B1979      69.631  15.062 -14.374  1.00  2.130          C  
ATOM  30349  C   SER B1979      70.213  15.837 -13.197  1.00  2.190          C  
ATOM  30350  O   SER B1979      69.742  16.932 -12.858  1.00  2.170          O  
ATOM  30351  CB  SER B1979      68.874  13.828 -13.933  1.00  2.950          C  
ATOM  30352  OG  SER B1979      67.758  14.146 -13.170  1.00  2.950          O  
ATOM  30353  H   SER B1979      70.842  13.671 -15.462  1.00  2.450          H  
ATOM  30354  HA  SER B1979      68.959  15.719 -14.912  1.00  2.560          H  
ATOM  30355 1HB  SER B1979      68.565  13.256 -14.813  1.00  3.540          H  
ATOM  30356 2HB  SER B1979      69.540  13.198 -13.360  1.00  3.540          H  
ATOM  30357  HG  SER B1979      67.049  14.313 -13.852  1.00  3.540          H  
ATOM  30358  N   TYR B1980      71.287  15.303 -12.603  1.00  2.280          N  
ATOM  30359  CA  TYR B1980      71.989  16.004 -11.555  1.00  2.360          C  
ATOM  30360  C   TYR B1980      72.481  17.359 -12.049  1.00  2.250          C  
ATOM  30361  O   TYR B1980      72.257  18.362 -11.377  1.00  2.290          O  
ATOM  30362  CB  TYR B1980      73.170  15.207 -11.012  1.00  3.270          C  
ATOM  30363  CG  TYR B1980      73.951  16.037 -10.044  1.00  3.270          C  
ATOM  30364  CD1 TYR B1980      73.475  16.217  -8.783  1.00  3.270          C  
ATOM  30365  CD2 TYR B1980      75.139  16.647 -10.437  1.00  3.270          C  
ATOM  30366  CE1 TYR B1980      74.152  17.016  -7.909  1.00  3.270          C  
ATOM  30367  CE2 TYR B1980      75.826  17.444  -9.553  1.00  3.270          C  
ATOM  30368  CZ  TYR B1980      75.310  17.633  -8.291  1.00  3.270          C  
ATOM  30369  OH  TYR B1980      75.946  18.402  -7.389  1.00  3.270          O  
ATOM  30370  H   TYR B1980      71.617  14.379 -12.877  1.00  2.740          H  
ATOM  30371  HA  TYR B1980      71.292  16.179 -10.737  1.00  2.830          H  
ATOM  30372 1HB  TYR B1980      72.820  14.305 -10.510  1.00  3.930          H  
ATOM  30373 2HB  TYR B1980      73.829  14.908 -11.830  1.00  3.930          H  
ATOM  30374  HD1 TYR B1980      72.547  15.737  -8.473  1.00  3.930          H  
ATOM  30375  HD2 TYR B1980      75.512  16.488 -11.438  1.00  3.930          H  
ATOM  30376  HE1 TYR B1980      73.766  17.165  -6.900  1.00  3.930          H  
ATOM  30377  HE2 TYR B1980      76.760  17.926  -9.850  1.00  3.930          H  
ATOM  30378  HH  TYR B1980      76.899  18.323  -7.504  1.00  3.930          H  
ATOM  30379  N   TRP B1981      73.167  17.410 -13.204  1.00  2.130          N  
ATOM  30380  CA  TRP B1981      73.694  18.674 -13.701  1.00  2.050          C  
ATOM  30381  C   TRP B1981      72.605  19.736 -13.904  1.00  1.980          C  
ATOM  30382  O   TRP B1981      72.784  20.900 -13.511  1.00  2.000          O  
ATOM  30383  CB  TRP B1981      74.410  18.484 -15.051  1.00  2.900          C  
ATOM  30384  CG  TRP B1981      75.763  17.750 -15.052  1.00  2.900          C  
ATOM  30385  CD1 TRP B1981      76.577  17.473 -13.992  1.00  2.900          C  
ATOM  30386  CD2 TRP B1981      76.472  17.250 -16.229  1.00  2.900          C  
ATOM  30387  NE1 TRP B1981      77.726  16.845 -14.421  1.00  2.900          N  
ATOM  30388  CE2 TRP B1981      77.678  16.707 -15.782  1.00  2.900          C  
ATOM  30389  CE3 TRP B1981      76.187  17.235 -17.604  1.00  2.900          C  
ATOM  30390  CZ2 TRP B1981      78.602  16.157 -16.657  1.00  2.900          C  
ATOM  30391  CZ3 TRP B1981      77.113  16.698 -18.475  1.00  2.900          C  
ATOM  30392  CH2 TRP B1981      78.293  16.173 -18.018  1.00  2.900          C  
ATOM  30393  H   TRP B1981      73.371  16.553 -13.726  1.00  2.560          H  
ATOM  30394  HA  TRP B1981      74.390  19.046 -12.961  1.00  2.460          H  
ATOM  30395 1HB  TRP B1981      73.753  17.949 -15.717  1.00  3.480          H  
ATOM  30396 2HB  TRP B1981      74.577  19.464 -15.484  1.00  3.480          H  
ATOM  30397  HD1 TRP B1981      76.369  17.726 -12.963  1.00  3.480          H  
ATOM  30398  HE1 TRP B1981      78.497  16.551 -13.814  1.00  3.480          H  
ATOM  30399  HE3 TRP B1981      75.271  17.635 -17.982  1.00  3.480          H  
ATOM  30400  HZ2 TRP B1981      79.541  15.730 -16.314  1.00  3.480          H  
ATOM  30401  HZ3 TRP B1981      76.884  16.701 -19.539  1.00  3.480          H  
ATOM  30402  HH2 TRP B1981      79.006  15.750 -18.739  1.00  3.480          H  
ATOM  30403  N   THR B1982      71.462  19.347 -14.488  1.00  1.920          N  
ATOM  30404  CA  THR B1982      70.392  20.309 -14.705  1.00  1.870          C  
ATOM  30405  C   THR B1982      69.814  20.779 -13.375  1.00  2.010          C  
ATOM  30406  O   THR B1982      69.544  21.973 -13.193  1.00  2.040          O  
ATOM  30407  CB  THR B1982      69.257  19.725 -15.598  1.00  2.640          C  
ATOM  30408  OG1 THR B1982      68.760  18.500 -15.054  1.00  2.640          O  
ATOM  30409  CG2 THR B1982      69.718  19.462 -17.008  1.00  2.640          C  
ATOM  30410  H   THR B1982      71.361  18.380 -14.799  1.00  2.300          H  
ATOM  30411  HA  THR B1982      70.807  21.178 -15.216  1.00  2.240          H  
ATOM  30412  HB  THR B1982      68.450  20.431 -15.610  1.00  3.170          H  
ATOM  30413  HG1 THR B1982      68.484  18.644 -14.142  1.00  3.170          H  
ATOM  30414 1HG2 THR B1982      68.892  19.075 -17.585  1.00  3.170          H  
ATOM  30415 2HG2 THR B1982      70.075  20.387 -17.453  1.00  3.170          H  
ATOM  30416 3HG2 THR B1982      70.511  18.732 -16.984  1.00  3.170          H  
ATOM  30417  N   ALA B1983      69.663  19.856 -12.416  1.00  2.130          N  
ATOM  30418  CA  ALA B1983      69.161  20.222 -11.103  1.00  2.270          C  
ATOM  30419  C   ALA B1983      70.141  21.142 -10.384  1.00  2.330          C  
ATOM  30420  O   ALA B1983      69.717  22.101  -9.740  1.00  2.390          O  
ATOM  30421  CB  ALA B1983      68.886  18.977 -10.296  1.00  3.120          C  
ATOM  30422  H   ALA B1983      69.869  18.870 -12.617  1.00  2.560          H  
ATOM  30423  HA  ALA B1983      68.236  20.774 -11.228  1.00  2.720          H  
ATOM  30424 1HB  ALA B1983      68.483  19.243  -9.321  1.00  3.750          H  
ATOM  30425 2HB  ALA B1983      68.173  18.375 -10.831  1.00  3.750          H  
ATOM  30426 3HB  ALA B1983      69.808  18.414 -10.176  1.00  3.750          H  
ATOM  30427  N   TYR B1984      71.448  20.876 -10.516  1.00  2.320          N  
ATOM  30428  CA  TYR B1984      72.471  21.687  -9.872  1.00  2.390          C  
ATOM  30429  C   TYR B1984      72.357  23.118 -10.300  1.00  2.340          C  
ATOM  30430  O   TYR B1984      72.313  24.026  -9.460  1.00  2.440          O  
ATOM  30431  CB  TYR B1984      73.886  21.190 -10.192  1.00  3.320          C  
ATOM  30432  CG  TYR B1984      74.974  22.103  -9.619  1.00  3.320          C  
ATOM  30433  CD1 TYR B1984      75.366  21.958  -8.303  1.00  3.320          C  
ATOM  30434  CD2 TYR B1984      75.558  23.112 -10.410  1.00  3.320          C  
ATOM  30435  CE1 TYR B1984      76.326  22.799  -7.775  1.00  3.320          C  
ATOM  30436  CE2 TYR B1984      76.511  23.940  -9.886  1.00  3.320          C  
ATOM  30437  CZ  TYR B1984      76.898  23.792  -8.571  1.00  3.320          C  
ATOM  30438  OH  TYR B1984      77.847  24.633  -8.031  1.00  3.320          O  
ATOM  30439  H   TYR B1984      71.735  20.046 -11.033  1.00  2.780          H  
ATOM  30440  HA  TYR B1984      72.313  21.660  -8.805  1.00  2.870          H  
ATOM  30441 1HB  TYR B1984      74.019  20.187  -9.777  1.00  3.980          H  
ATOM  30442 2HB  TYR B1984      74.019  21.121 -11.263  1.00  3.980          H  
ATOM  30443  HD1 TYR B1984      74.915  21.184  -7.679  1.00  3.980          H  
ATOM  30444  HD2 TYR B1984      75.253  23.247 -11.437  1.00  3.980          H  
ATOM  30445  HE1 TYR B1984      76.628  22.684  -6.732  1.00  3.980          H  
ATOM  30446  HE2 TYR B1984      76.954  24.718 -10.506  1.00  3.980          H  
ATOM  30447  HH  TYR B1984      77.981  24.408  -7.103  1.00  3.980          H  
ATOM  30448  N   LEU B1985      72.331  23.339 -11.606  1.00  2.200          N  
ATOM  30449  CA  LEU B1985      72.229  24.690 -12.086  1.00  2.160          C  
ATOM  30450  C   LEU B1985      70.928  25.345 -11.674  1.00  2.200          C  
ATOM  30451  O   LEU B1985      70.938  26.469 -11.179  1.00  2.260          O  
ATOM  30452  CB  LEU B1985      72.402  24.692 -13.592  1.00  3.040          C  
ATOM  30453  CG  LEU B1985      73.812  24.469 -14.125  1.00  3.040          C  
ATOM  30454  CD1 LEU B1985      73.750  24.145 -15.584  1.00  3.040          C  
ATOM  30455  CD2 LEU B1985      74.615  25.790 -13.954  1.00  3.040          C  
ATOM  30456  H   LEU B1985      72.375  22.544 -12.256  1.00  2.640          H  
ATOM  30457  HA  LEU B1985      73.034  25.260 -11.638  1.00  2.590          H  
ATOM  30458 1HB  LEU B1985      71.756  23.911 -14.002  1.00  3.650          H  
ATOM  30459 2HB  LEU B1985      72.080  25.649 -13.951  1.00  3.650          H  
ATOM  30460  HG  LEU B1985      74.292  23.650 -13.600  1.00  3.650          H  
ATOM  30461 1HD1 LEU B1985      74.756  24.018 -15.958  1.00  3.650          H  
ATOM  30462 2HD1 LEU B1985      73.184  23.225 -15.728  1.00  3.650          H  
ATOM  30463 3HD1 LEU B1985      73.276  24.935 -16.102  1.00  3.650          H  
ATOM  30464 1HD2 LEU B1985      75.608  25.661 -14.360  1.00  3.650          H  
ATOM  30465 2HD2 LEU B1985      74.118  26.598 -14.497  1.00  3.650          H  
ATOM  30466 3HD2 LEU B1985      74.691  26.061 -12.908  1.00  3.650          H  
ATOM  30467  N   LYS B1986      69.792  24.658 -11.766  1.00  2.180          N  
ATOM  30468  CA  LYS B1986      68.593  25.338 -11.305  1.00  2.240          C  
ATOM  30469  C   LYS B1986      68.668  25.703  -9.818  1.00  2.400          C  
ATOM  30470  O   LYS B1986      68.177  26.753  -9.411  1.00  2.460          O  
ATOM  30471  CB  LYS B1986      67.319  24.544 -11.571  1.00  3.110          C  
ATOM  30472  CG  LYS B1986      66.082  25.299 -11.047  1.00  3.110          C  
ATOM  30473  CD  LYS B1986      64.743  24.672 -11.377  1.00  3.110          C  
ATOM  30474  CE  LYS B1986      63.703  25.396 -10.554  1.00  3.110          C  
ATOM  30475  NZ  LYS B1986      62.355  24.863 -10.676  1.00  3.110          N  
ATOM  30476  H   LYS B1986      69.754  23.712 -12.167  1.00  2.620          H  
ATOM  30477  HA  LYS B1986      68.512  26.269 -11.857  1.00  2.690          H  
ATOM  30478 1HB  LYS B1986      67.201  24.357 -12.620  1.00  3.730          H  
ATOM  30479 2HB  LYS B1986      67.402  23.583 -11.090  1.00  3.730          H  
ATOM  30480 1HG  LYS B1986      66.138  25.352  -9.960  1.00  3.730          H  
ATOM  30481 2HG  LYS B1986      66.099  26.321 -11.436  1.00  3.730          H  
ATOM  30482 1HD  LYS B1986      64.517  24.811 -12.436  1.00  3.730          H  
ATOM  30483 2HD  LYS B1986      64.719  23.609 -11.147  1.00  3.730          H  
ATOM  30484 1HE  LYS B1986      64.009  25.332  -9.529  1.00  3.730          H  
ATOM  30485 2HE  LYS B1986      63.690  26.407 -10.836  1.00  3.730          H  
ATOM  30486 1HZ  LYS B1986      61.737  25.386 -10.062  1.00  3.730          H  
ATOM  30487 2HZ  LYS B1986      62.001  24.980 -11.629  1.00  3.730          H  
ATOM  30488 3HZ  LYS B1986      62.364  23.848 -10.395  1.00  3.730          H  
ATOM  30489  N   ALA B1987      69.170  24.788  -8.985  1.00  2.480          N  
ATOM  30490  CA  ALA B1987      69.256  25.006  -7.546  1.00  2.640          C  
ATOM  30491  C   ALA B1987      70.213  26.124  -7.118  1.00  2.700          C  
ATOM  30492  O   ALA B1987      69.904  26.887  -6.199  1.00  2.800          O  
ATOM  30493  CB  ALA B1987      69.696  23.728  -6.877  1.00  3.630          C  
ATOM  30494  H   ALA B1987      69.500  23.896  -9.363  1.00  2.980          H  
ATOM  30495  HA  ALA B1987      68.258  25.265  -7.198  1.00  3.170          H  
ATOM  30496 1HB  ALA B1987      69.705  23.880  -5.818  1.00  4.360          H  
ATOM  30497 2HB  ALA B1987      69.011  22.935  -7.124  1.00  4.360          H  
ATOM  30498 3HB  ALA B1987      70.695  23.461  -7.222  1.00  4.360          H  
ATOM  30499  N   ASN B1988      71.375  26.221  -7.771  1.00  2.630          N  
ATOM  30500  CA  ASN B1988      72.394  27.195  -7.383  1.00  2.710          C  
ATOM  30501  C   ASN B1988      72.483  28.450  -8.254  1.00  2.640          C  
ATOM  30502  O   ASN B1988      72.889  29.511  -7.776  1.00  2.730          O  
ATOM  30503  CB  ASN B1988      73.736  26.498  -7.361  1.00  3.760          C  
ATOM  30504  CG  ASN B1988      73.885  25.474  -6.265  1.00  3.760          C  
ATOM  30505  OD1 ASN B1988      74.263  25.815  -5.136  1.00  3.760          O  
ATOM  30506  ND2 ASN B1988      73.579  24.246  -6.575  1.00  3.760          N  
ATOM  30507  H   ASN B1988      71.590  25.538  -8.505  1.00  3.160          H  
ATOM  30508  HA  ASN B1988      72.166  27.529  -6.372  1.00  3.250          H  
ATOM  30509 1HB  ASN B1988      73.888  25.990  -8.315  1.00  4.510          H  
ATOM  30510 2HB  ASN B1988      74.525  27.240  -7.257  1.00  4.510          H  
ATOM  30511 1HD2 ASN B1988      73.688  23.480  -5.894  1.00  4.510          H  
ATOM  30512 2HD2 ASN B1988      73.240  24.041  -7.505  1.00  4.510          H  
ATOM  30513  N   TYR B1989      72.121  28.334  -9.526  1.00  2.500          N  
ATOM  30514  CA  TYR B1989      72.214  29.401 -10.510  1.00  2.440          C  
ATOM  30515  C   TYR B1989      70.913  29.539 -11.310  1.00  2.350          C  
ATOM  30516  O   TYR B1989      70.966  29.512 -12.543  1.00  2.240          O  
ATOM  30517  CB  TYR B1989      73.376  29.104 -11.458  1.00  3.440          C  
ATOM  30518  CG  TYR B1989      74.695  29.005 -10.751  1.00  3.440          C  
ATOM  30519  CD1 TYR B1989      75.185  27.774 -10.350  1.00  3.440          C  
ATOM  30520  CD2 TYR B1989      75.410  30.154 -10.489  1.00  3.440          C  
ATOM  30521  CE1 TYR B1989      76.380  27.707  -9.677  1.00  3.440          C  
ATOM  30522  CE2 TYR B1989      76.609  30.086  -9.825  1.00  3.440          C  
ATOM  30523  CZ  TYR B1989      77.091  28.868  -9.416  1.00  3.440          C  
ATOM  30524  OH  TYR B1989      78.283  28.797  -8.734  1.00  3.440          O  
ATOM  30525  H   TYR B1989      71.759  27.452  -9.874  1.00  3.000          H  
ATOM  30526  HA  TYR B1989      72.403  30.344  -9.999  1.00  2.930          H  
ATOM  30527 1HB  TYR B1989      73.189  28.162 -11.984  1.00  4.130          H  
ATOM  30528 2HB  TYR B1989      73.436  29.891 -12.198  1.00  4.130          H  
ATOM  30529  HD1 TYR B1989      74.620  26.864 -10.551  1.00  4.130          H  
ATOM  30530  HD2 TYR B1989      75.014  31.113 -10.806  1.00  4.130          H  
ATOM  30531  HE1 TYR B1989      76.765  26.750  -9.348  1.00  4.130          H  
ATOM  30532  HE2 TYR B1989      77.171  30.996  -9.616  1.00  4.130          H  
ATOM  30533  HH  TYR B1989      78.480  27.878  -8.530  1.00  4.130          H  
ATOM  30534  N   PRO B1990      69.724  29.611 -10.672  1.00  2.400          N  
ATOM  30535  CA  PRO B1990      68.447  29.641 -11.354  1.00  2.350          C  
ATOM  30536  C   PRO B1990      68.197  30.809 -12.301  1.00  2.280          C  
ATOM  30537  O   PRO B1990      67.454  30.650 -13.252  1.00  2.200          O  
ATOM  30538  CB  PRO B1990      67.456  29.735 -10.192  1.00  3.530          C  
ATOM  30539  CG  PRO B1990      68.248  30.307  -9.029  1.00  3.530          C  
ATOM  30540  CD  PRO B1990      69.634  29.751  -9.205  1.00  3.530          C  
ATOM  30541  HA  PRO B1990      68.310  28.685 -11.872  1.00  2.820          H  
ATOM  30542 1HB  PRO B1990      66.631  30.357 -10.489  1.00  4.230          H  
ATOM  30543 2HB  PRO B1990      67.035  28.748  -9.974  1.00  4.230          H  
ATOM  30544 1HG  PRO B1990      68.217  31.403  -9.036  1.00  4.230          H  
ATOM  30545 2HG  PRO B1990      67.788  29.983  -8.080  1.00  4.230          H  
ATOM  30546 1HD  PRO B1990      70.385  30.448  -8.807  1.00  4.230          H  
ATOM  30547 2HD  PRO B1990      69.665  28.764  -8.714  1.00  4.230          H  
ATOM  30548  N   ALA B1991      68.816  31.981 -12.122  1.00  2.350          N  
ATOM  30549  CA  ALA B1991      68.510  33.045 -13.094  1.00  2.310          C  
ATOM  30550  C   ALA B1991      69.039  32.630 -14.457  1.00  2.210          C  
ATOM  30551  O   ALA B1991      68.344  32.670 -15.473  1.00  2.140          O  
ATOM  30552  CB  ALA B1991      69.077  34.389 -12.655  1.00  3.250          C  
ATOM  30553  H   ALA B1991      69.452  32.157 -11.355  1.00  2.820          H  
ATOM  30554  HA  ALA B1991      67.435  33.140 -13.179  1.00  2.770          H  
ATOM  30555 1HB  ALA B1991      68.818  35.158 -13.391  1.00  3.900          H  
ATOM  30556 2HB  ALA B1991      68.652  34.662 -11.689  1.00  3.900          H  
ATOM  30557 3HB  ALA B1991      70.159  34.329 -12.571  1.00  3.900          H  
ATOM  30558  N   GLU B1992      70.276  32.187 -14.449  1.00  2.220          N  
ATOM  30559  CA  GLU B1992      70.987  31.763 -15.629  1.00  2.130          C  
ATOM  30560  C   GLU B1992      70.426  30.478 -16.185  1.00  2.000          C  
ATOM  30561  O   GLU B1992      70.252  30.334 -17.403  1.00  1.920          O  
ATOM  30562  CB  GLU B1992      72.431  31.597 -15.243  1.00  3.020          C  
ATOM  30563  CG  GLU B1992      73.062  32.904 -14.839  1.00  3.020          C  
ATOM  30564  CD  GLU B1992      72.728  33.309 -13.457  1.00  3.020          C  
ATOM  30565  OE1 GLU B1992      72.229  32.484 -12.735  1.00  3.020          O  
ATOM  30566  OE2 GLU B1992      72.912  34.436 -13.094  1.00  3.020          O  
ATOM  30567  H   GLU B1992      70.772  32.177 -13.556  1.00  2.660          H  
ATOM  30568  HA  GLU B1992      70.896  32.532 -16.390  1.00  2.560          H  
ATOM  30569 1HB  GLU B1992      72.495  30.910 -14.403  1.00  3.620          H  
ATOM  30570 2HB  GLU B1992      72.987  31.157 -16.059  1.00  3.620          H  
ATOM  30571 1HG  GLU B1992      74.068  32.810 -14.910  1.00  3.620          H  
ATOM  30572 2HG  GLU B1992      72.771  33.655 -15.523  1.00  3.620          H  
ATOM  30573  N   TYR B1993      70.120  29.542 -15.295  1.00  2.000          N  
ATOM  30574  CA  TYR B1993      69.593  28.280 -15.730  1.00  1.910          C  
ATOM  30575  C   TYR B1993      68.253  28.464 -16.401  1.00  1.880          C  
ATOM  30576  O   TYR B1993      68.013  27.890 -17.469  1.00  1.790          O  
ATOM  30577  CB  TYR B1993      69.477  27.285 -14.604  1.00  2.710          C  
ATOM  30578  CG  TYR B1993      69.067  25.988 -15.153  1.00  2.710          C  
ATOM  30579  CD1 TYR B1993      70.008  25.265 -15.842  1.00  2.710          C  
ATOM  30580  CD2 TYR B1993      67.791  25.512 -15.015  1.00  2.710          C  
ATOM  30581  CE1 TYR B1993      69.705  24.092 -16.396  1.00  2.710          C  
ATOM  30582  CE2 TYR B1993      67.480  24.305 -15.581  1.00  2.710          C  
ATOM  30583  CZ  TYR B1993      68.437  23.609 -16.279  1.00  2.710          C  
ATOM  30584  OH  TYR B1993      68.139  22.439 -16.878  1.00  2.710          O  
ATOM  30585  H   TYR B1993      70.299  29.696 -14.298  1.00  2.400          H  
ATOM  30586  HA  TYR B1993      70.259  27.872 -16.473  1.00  2.290          H  
ATOM  30587 1HB  TYR B1993      70.418  27.184 -14.079  1.00  3.250          H  
ATOM  30588 2HB  TYR B1993      68.729  27.617 -13.897  1.00  3.250          H  
ATOM  30589  HD1 TYR B1993      71.007  25.655 -15.950  1.00  3.250          H  
ATOM  30590  HD2 TYR B1993      67.035  26.084 -14.471  1.00  3.250          H  
ATOM  30591  HE1 TYR B1993      70.464  23.535 -16.949  1.00  3.250          H  
ATOM  30592  HE2 TYR B1993      66.481  23.906 -15.494  1.00  3.250          H  
ATOM  30593  HH  TYR B1993      67.237  22.163 -16.643  1.00  3.250          H  
ATOM  30594  N   MET B1994      67.361  29.230 -15.762  1.00  1.960          N  
ATOM  30595  CA  MET B1994      66.050  29.447 -16.312  1.00  1.960          C  
ATOM  30596  C   MET B1994      66.151  30.242 -17.620  1.00  1.930          C  
ATOM  30597  O   MET B1994      65.378  29.997 -18.547  1.00  1.890          O  
ATOM  30598  CB  MET B1994      65.174  30.163 -15.309  1.00  2.740          C  
ATOM  30599  CG  MET B1994      64.755  29.403 -13.999  1.00  2.740          C  
ATOM  30600  SD  MET B1994      63.881  27.872 -14.208  1.00  2.740          S  
ATOM  30601  CE  MET B1994      62.366  28.383 -14.982  1.00  2.740          C  
ATOM  30602  H   MET B1994      67.589  29.683 -14.875  1.00  2.350          H  
ATOM  30603  HA  MET B1994      65.614  28.486 -16.539  1.00  2.350          H  
ATOM  30604 1HB  MET B1994      65.715  30.998 -14.958  1.00  3.290          H  
ATOM  30605 2HB  MET B1994      64.315  30.522 -15.817  1.00  3.290          H  
ATOM  30606 1HG  MET B1994      65.632  29.176 -13.419  1.00  3.290          H  
ATOM  30607 2HG  MET B1994      64.135  30.072 -13.409  1.00  3.290          H  
ATOM  30608 1HE  MET B1994      61.743  27.508 -15.156  1.00  3.290          H  
ATOM  30609 2HE  MET B1994      61.841  29.072 -14.327  1.00  3.290          H  
ATOM  30610 3HE  MET B1994      62.578  28.868 -15.930  1.00  3.290          H  
ATOM  30611  N   ALA B1995      67.111  31.194 -17.735  1.00  1.960          N  
ATOM  30612  CA  ALA B1995      67.275  31.920 -18.997  1.00  1.960          C  
ATOM  30613  C   ALA B1995      67.614  30.900 -20.089  1.00  1.850          C  
ATOM  30614  O   ALA B1995      67.093  30.975 -21.211  1.00  1.830          O  
ATOM  30615  CB  ALA B1995      68.359  32.988 -18.880  1.00  2.740          C  
ATOM  30616  H   ALA B1995      67.699  31.452 -16.935  1.00  2.350          H  
ATOM  30617  HA  ALA B1995      66.331  32.399 -19.251  1.00  2.350          H  
ATOM  30618 1HB  ALA B1995      68.467  33.517 -19.825  1.00  3.290          H  
ATOM  30619 2HB  ALA B1995      68.094  33.694 -18.100  1.00  3.290          H  
ATOM  30620 3HB  ALA B1995      69.302  32.519 -18.624  1.00  3.290          H  
ATOM  30621  N   GLY B1996      68.450  29.912 -19.729  1.00  1.790          N  
ATOM  30622  CA  GLY B1996      68.839  28.811 -20.600  1.00  1.690          C  
ATOM  30623  C   GLY B1996      67.604  28.013 -21.031  1.00  1.650          C  
ATOM  30624  O   GLY B1996      67.406  27.748 -22.225  1.00  1.610          O  
ATOM  30625  H   GLY B1996      68.893  29.966 -18.805  1.00  2.150          H  
ATOM  30626 1HA  GLY B1996      69.361  29.199 -21.474  1.00  2.030          H  
ATOM  30627 2HA  GLY B1996      69.534  28.162 -20.062  1.00  2.030          H  
ATOM  30628  N   LEU B1997      66.755  27.638 -20.066  1.00  1.680          N  
ATOM  30629  CA  LEU B1997      65.561  26.864 -20.398  1.00  1.670          C  
ATOM  30630  C   LEU B1997      64.634  27.621 -21.336  1.00  1.720          C  
ATOM  30631  O   LEU B1997      64.212  27.058 -22.350  1.00  1.710          O  
ATOM  30632  CB  LEU B1997      64.723  26.587 -19.148  1.00  2.340          C  
ATOM  30633  CG  LEU B1997      65.251  25.678 -18.095  1.00  2.340          C  
ATOM  30634  CD1 LEU B1997      64.341  25.761 -16.950  1.00  2.340          C  
ATOM  30635  CD2 LEU B1997      65.317  24.308 -18.593  1.00  2.340          C  
ATOM  30636  H   LEU B1997      66.994  27.858 -19.093  1.00  2.020          H  
ATOM  30637  HA  LEU B1997      65.867  25.945 -20.887  1.00  2.000          H  
ATOM  30638 1HB  LEU B1997      64.503  27.539 -18.674  1.00  2.810          H  
ATOM  30639 2HB  LEU B1997      63.807  26.171 -19.470  1.00  2.810          H  
ATOM  30640  HG  LEU B1997      66.238  26.015 -17.788  1.00  2.810          H  
ATOM  30641 1HD1 LEU B1997      64.690  25.165 -16.143  1.00  2.810          H  
ATOM  30642 2HD1 LEU B1997      64.300  26.763 -16.651  1.00  2.810          H  
ATOM  30643 3HD1 LEU B1997      63.358  25.437 -17.240  1.00  2.810          H  
ATOM  30644 1HD2 LEU B1997      65.697  23.642 -17.829  1.00  2.810          H  
ATOM  30645 2HD2 LEU B1997      64.328  23.972 -18.907  1.00  2.810          H  
ATOM  30646 3HD2 LEU B1997      65.967  24.310 -19.411  1.00  2.810          H  
ATOM  30647  N   LEU B1998      64.395  28.910 -21.034  1.00  1.780          N  
ATOM  30648  CA  LEU B1998      63.525  29.791 -21.814  1.00  1.850          C  
ATOM  30649  C   LEU B1998      64.032  29.976 -23.225  1.00  1.830          C  
ATOM  30650  O   LEU B1998      63.244  30.123 -24.159  1.00  1.880          O  
ATOM  30651  CB  LEU B1998      63.398  31.146 -21.103  1.00  2.560          C  
ATOM  30652  CG  LEU B1998      62.534  31.198 -19.822  1.00  2.560          C  
ATOM  30653  CD1 LEU B1998      62.799  32.492 -19.060  1.00  2.560          C  
ATOM  30654  CD2 LEU B1998      61.055  31.186 -20.244  1.00  2.560          C  
ATOM  30655  H   LEU B1998      64.816  29.287 -20.178  1.00  2.140          H  
ATOM  30656  HA  LEU B1998      62.546  29.327 -21.874  1.00  2.220          H  
ATOM  30657 1HB  LEU B1998      64.397  31.496 -20.851  1.00  3.070          H  
ATOM  30658 2HB  LEU B1998      62.968  31.831 -21.791  1.00  3.070          H  
ATOM  30659  HG  LEU B1998      62.761  30.349 -19.179  1.00  3.070          H  
ATOM  30660 1HD1 LEU B1998      62.175  32.529 -18.174  1.00  3.070          H  
ATOM  30661 2HD1 LEU B1998      63.843  32.509 -18.768  1.00  3.070          H  
ATOM  30662 3HD1 LEU B1998      62.579  33.344 -19.686  1.00  3.070          H  
ATOM  30663 1HD2 LEU B1998      60.428  31.236 -19.365  1.00  3.070          H  
ATOM  30664 2HD2 LEU B1998      60.847  32.048 -20.880  1.00  3.070          H  
ATOM  30665 3HD2 LEU B1998      60.824  30.288 -20.789  1.00  3.070          H  
ATOM  30666  N   THR B1999      65.348  30.028 -23.375  1.00  1.780          N  
ATOM  30667  CA  THR B1999      65.967  30.156 -24.675  1.00  1.780          C  
ATOM  30668  C   THR B1999      65.752  28.890 -25.498  1.00  1.720          C  
ATOM  30669  O   THR B1999      65.321  28.957 -26.655  1.00  1.760          O  
ATOM  30670  CB  THR B1999      67.469  30.453 -24.533  1.00  2.490          C  
ATOM  30671  OG1 THR B1999      67.628  31.703 -23.837  1.00  2.490          O  
ATOM  30672  CG2 THR B1999      68.118  30.529 -25.890  1.00  2.490          C  
ATOM  30673  H   THR B1999      65.942  29.997 -22.544  1.00  2.140          H  
ATOM  30674  HA  THR B1999      65.500  30.980 -25.205  1.00  2.140          H  
ATOM  30675  HB  THR B1999      67.944  29.663 -23.950  1.00  2.990          H  
ATOM  30676  HG1 THR B1999      67.392  31.547 -22.882  1.00  2.990          H  
ATOM  30677 1HG2 THR B1999      69.175  30.733 -25.762  1.00  2.990          H  
ATOM  30678 2HG2 THR B1999      68.009  29.583 -26.418  1.00  2.990          H  
ATOM  30679 3HG2 THR B1999      67.652  31.319 -26.471  1.00  2.990          H  
ATOM  30680  N   SER B2000      65.996  27.716 -24.892  1.00  1.640          N  
ATOM  30681  CA  SER B2000      65.883  26.453 -25.625  1.00  1.620          C  
ATOM  30682  C   SER B2000      64.463  26.210 -26.144  1.00  1.670          C  
ATOM  30683  O   SER B2000      64.282  25.573 -27.192  1.00  1.680          O  
ATOM  30684  CB  SER B2000      66.261  25.293 -24.729  1.00  2.280          C  
ATOM  30685  OG  SER B2000      65.251  25.038 -23.788  1.00  2.280          O  
ATOM  30686  H   SER B2000      66.358  27.720 -23.932  1.00  1.970          H  
ATOM  30687  HA  SER B2000      66.563  26.487 -26.475  1.00  1.940          H  
ATOM  30688 1HB  SER B2000      66.444  24.406 -25.327  1.00  2.730          H  
ATOM  30689 2HB  SER B2000      67.189  25.536 -24.210  1.00  2.730          H  
ATOM  30690  HG  SER B2000      65.182  25.830 -23.218  1.00  2.730          H  
ATOM  30691  N   VAL B2001      63.465  26.781 -25.462  1.00  1.740          N  
ATOM  30692  CA  VAL B2001      62.076  26.667 -25.879  1.00  1.820          C  
ATOM  30693  C   VAL B2001      61.544  28.026 -26.312  1.00  1.910          C  
ATOM  30694  O   VAL B2001      60.342  28.269 -26.271  1.00  2.000          O  
ATOM  30695  CB  VAL B2001      61.170  26.115 -24.764  1.00  2.520          C  
ATOM  30696  CG1 VAL B2001      61.619  24.714 -24.409  1.00  2.520          C  
ATOM  30697  CG2 VAL B2001      61.145  27.034 -23.574  1.00  2.520          C  
ATOM  30698  H   VAL B2001      63.693  27.217 -24.561  1.00  2.090          H  
ATOM  30699  HA  VAL B2001      62.023  25.988 -26.729  1.00  2.180          H  
ATOM  30700  HB  VAL B2001      60.179  26.042 -25.139  1.00  3.020          H  
ATOM  30701 1HG1 VAL B2001      60.976  24.303 -23.655  1.00  3.020          H  
ATOM  30702 2HG1 VAL B2001      61.587  24.087 -25.296  1.00  3.020          H  
ATOM  30703 3HG1 VAL B2001      62.636  24.747 -24.027  1.00  3.020          H  
ATOM  30704 1HG2 VAL B2001      60.477  26.621 -22.837  1.00  3.020          H  
ATOM  30705 2HG2 VAL B2001      62.103  27.120 -23.174  1.00  3.020          H  
ATOM  30706 3HG2 VAL B2001      60.799  28.016 -23.854  1.00  3.020          H  
ATOM  30707  N   GLY B2002      62.413  28.918 -26.771  1.00  1.900          N  
ATOM  30708  CA  GLY B2002      61.987  30.253 -27.175  1.00  2.000          C  
ATOM  30709  C   GLY B2002      60.867  30.248 -28.220  1.00  2.080          C  
ATOM  30710  O   GLY B2002      60.013  31.134 -28.217  1.00  2.170          O  
ATOM  30711  H   GLY B2002      63.412  28.701 -26.792  1.00  2.280          H  
ATOM  30712 1HA  GLY B2002      61.661  30.799 -26.289  1.00  2.400          H  
ATOM  30713 2HA  GLY B2002      62.850  30.789 -27.568  1.00  2.400          H  
ATOM  30714  N   ASP B2003      60.841  29.235 -29.092  1.00  2.060          N  
ATOM  30715  CA  ASP B2003      59.820  29.122 -30.130  1.00  2.140          C  
ATOM  30716  C   ASP B2003      58.591  28.308 -29.690  1.00  2.200          C  
ATOM  30717  O   ASP B2003      57.683  28.063 -30.490  1.00  2.290          O  
ATOM  30718  CB  ASP B2003      60.424  28.459 -31.368  1.00  2.960          C  
ATOM  30719  CG  ASP B2003      61.501  29.298 -32.049  1.00  2.960          C  
ATOM  30720  OD1 ASP B2003      61.441  30.501 -31.999  1.00  2.960          O  
ATOM  30721  OD2 ASP B2003      62.397  28.709 -32.597  1.00  2.960          O  
ATOM  30722  H   ASP B2003      61.587  28.552 -29.072  1.00  2.470          H  
ATOM  30723  HA  ASP B2003      59.487  30.127 -30.392  1.00  2.570          H  
ATOM  30724 1HB  ASP B2003      60.855  27.500 -31.085  1.00  3.560          H  
ATOM  30725 2HB  ASP B2003      59.633  28.258 -32.092  1.00  3.560          H  
ATOM  30726  N   ASP B2004      58.565  27.849 -28.439  1.00  2.160          N  
ATOM  30727  CA  ASP B2004      57.456  27.049 -27.931  1.00  2.220          C  
ATOM  30728  C   ASP B2004      56.715  27.824 -26.844  1.00  2.290          C  
ATOM  30729  O   ASP B2004      57.123  27.886 -25.678  1.00  2.220          O  
ATOM  30730  CB  ASP B2004      57.959  25.673 -27.463  1.00  3.080          C  
ATOM  30731  CG  ASP B2004      56.861  24.722 -26.928  1.00  3.080          C  
ATOM  30732  OD1 ASP B2004      55.874  25.210 -26.395  1.00  3.080          O  
ATOM  30733  OD2 ASP B2004      57.002  23.497 -27.069  1.00  3.080          O  
ATOM  30734  H   ASP B2004      59.317  28.092 -27.792  1.00  2.590          H  
ATOM  30735  HA  ASP B2004      56.755  26.872 -28.745  1.00  2.660          H  
ATOM  30736 1HB  ASP B2004      58.462  25.181 -28.297  1.00  3.700          H  
ATOM  30737 2HB  ASP B2004      58.690  25.819 -26.697  1.00  3.700          H  
ATOM  30738  N   LYS B2005      55.596  28.427 -27.246  1.00  2.430          N  
ATOM  30739  CA  LYS B2005      54.820  29.316 -26.389  1.00  2.520          C  
ATOM  30740  C   LYS B2005      54.489  28.716 -25.031  1.00  2.530          C  
ATOM  30741  O   LYS B2005      54.623  29.393 -24.009  1.00  2.540          O  
ATOM  30742  CB  LYS B2005      53.517  29.706 -27.098  1.00  3.490          C  
ATOM  30743  CG  LYS B2005      52.598  30.693 -26.326  1.00  3.490          C  
ATOM  30744  CD  LYS B2005      51.439  30.029 -25.537  1.00  3.490          C  
ATOM  30745  CE  LYS B2005      50.336  29.465 -26.442  1.00  3.490          C  
ATOM  30746  NZ  LYS B2005      49.247  28.823 -25.637  1.00  3.490          N  
ATOM  30747  H   LYS B2005      55.312  28.293 -28.208  1.00  2.920          H  
ATOM  30748  HA  LYS B2005      55.411  30.218 -26.218  1.00  3.020          H  
ATOM  30749 1HB  LYS B2005      53.757  30.171 -28.053  1.00  4.190          H  
ATOM  30750 2HB  LYS B2005      52.961  28.802 -27.312  1.00  4.190          H  
ATOM  30751 1HG  LYS B2005      53.199  31.257 -25.617  1.00  4.190          H  
ATOM  30752 2HG  LYS B2005      52.163  31.393 -27.031  1.00  4.190          H  
ATOM  30753 1HD  LYS B2005      51.795  29.230 -24.902  1.00  4.190          H  
ATOM  30754 2HD  LYS B2005      50.994  30.789 -24.893  1.00  4.190          H  
ATOM  30755 1HE  LYS B2005      49.910  30.265 -27.043  1.00  4.190          H  
ATOM  30756 2HE  LYS B2005      50.751  28.709 -27.098  1.00  4.190          H  
ATOM  30757 1HZ  LYS B2005      48.545  28.444 -26.249  1.00  4.190          H  
ATOM  30758 2HZ  LYS B2005      49.659  28.047 -25.068  1.00  4.190          H  
ATOM  30759 3HZ  LYS B2005      48.832  29.498 -25.021  1.00  4.190          H  
ATOM  30760  N   ASP B2006      54.069  27.452 -25.002  1.00  2.530          N  
ATOM  30761  CA  ASP B2006      53.627  26.890 -23.742  1.00  2.560          C  
ATOM  30762  C   ASP B2006      54.783  26.440 -22.882  1.00  2.450          C  
ATOM  30763  O   ASP B2006      54.732  26.618 -21.664  1.00  2.470          O  
ATOM  30764  CB  ASP B2006      52.688  25.716 -23.994  1.00  3.570          C  
ATOM  30765  CG  ASP B2006      51.358  26.149 -24.627  1.00  3.570          C  
ATOM  30766  OD1 ASP B2006      50.618  26.902 -24.018  1.00  3.570          O  
ATOM  30767  OD2 ASP B2006      51.100  25.760 -25.733  1.00  3.570          O  
ATOM  30768  H   ASP B2006      54.018  26.909 -25.860  1.00  3.040          H  
ATOM  30769  HA  ASP B2006      53.078  27.657 -23.199  1.00  3.070          H  
ATOM  30770 1HB  ASP B2006      53.183  25.003 -24.659  1.00  4.290          H  
ATOM  30771 2HB  ASP B2006      52.486  25.203 -23.054  1.00  4.290          H  
ATOM  30772  N   LYS B2007      55.851  25.906 -23.472  1.00  2.330          N  
ATOM  30773  CA  LYS B2007      56.945  25.510 -22.594  1.00  2.230          C  
ATOM  30774  C   LYS B2007      57.564  26.761 -21.979  1.00  2.200          C  
ATOM  30775  O   LYS B2007      57.848  26.793 -20.776  1.00  2.190          O  
ATOM  30776  CB  LYS B2007      57.996  24.704 -23.332  1.00  3.160          C  
ATOM  30777  CG  LYS B2007      57.558  23.312 -23.730  1.00  3.160          C  
ATOM  30778  CD  LYS B2007      58.696  22.548 -24.421  1.00  3.160          C  
ATOM  30779  CE  LYS B2007      58.257  21.169 -24.886  1.00  3.160          C  
ATOM  30780  NZ  LYS B2007      57.304  21.250 -26.061  1.00  3.160          N  
ATOM  30781  H   LYS B2007      55.874  25.747 -24.496  1.00  2.800          H  
ATOM  30782  HA  LYS B2007      56.543  24.902 -21.783  1.00  2.680          H  
ATOM  30783 1HB  LYS B2007      58.257  25.231 -24.239  1.00  3.790          H  
ATOM  30784 2HB  LYS B2007      58.885  24.627 -22.717  1.00  3.790          H  
ATOM  30785 1HG  LYS B2007      57.253  22.767 -22.838  1.00  3.790          H  
ATOM  30786 2HG  LYS B2007      56.702  23.388 -24.394  1.00  3.790          H  
ATOM  30787 1HD  LYS B2007      59.040  23.119 -25.288  1.00  3.790          H  
ATOM  30788 2HD  LYS B2007      59.526  22.427 -23.730  1.00  3.790          H  
ATOM  30789 1HE  LYS B2007      59.133  20.592 -25.181  1.00  3.790          H  
ATOM  30790 2HE  LYS B2007      57.758  20.658 -24.064  1.00  3.790          H  
ATOM  30791 1HZ  LYS B2007      57.029  20.329 -26.343  1.00  3.790          H  
ATOM  30792 2HZ  LYS B2007      56.478  21.783 -25.814  1.00  3.790          H  
ATOM  30793 3HZ  LYS B2007      57.752  21.719 -26.857  1.00  3.790          H  
ATOM  30794  N   ALA B2008      57.745  27.806 -22.798  1.00  2.200          N  
ATOM  30795  CA  ALA B2008      58.311  29.046 -22.310  1.00  2.200          C  
ATOM  30796  C   ALA B2008      57.428  29.664 -21.230  1.00  2.310          C  
ATOM  30797  O   ALA B2008      57.949  30.178 -20.237  1.00  2.300          O  
ATOM  30798  CB  ALA B2008      58.494  30.016 -23.459  1.00  3.080          C  
ATOM  30799  H   ALA B2008      57.517  27.722 -23.795  1.00  2.640          H  
ATOM  30800  HA  ALA B2008      59.281  28.825 -21.871  1.00  2.640          H  
ATOM  30801 1HB  ALA B2008      58.939  30.940 -23.098  1.00  3.700          H  
ATOM  30802 2HB  ALA B2008      59.137  29.577 -24.222  1.00  3.700          H  
ATOM  30803 3HB  ALA B2008      57.532  30.220 -23.899  1.00  3.700          H  
ATOM  30804  N   ALA B2009      56.093  29.615 -21.404  1.00  2.420          N  
ATOM  30805  CA  ALA B2009      55.171  30.171 -20.419  1.00  2.540          C  
ATOM  30806  C   ALA B2009      55.313  29.474 -19.074  1.00  2.530          C  
ATOM  30807  O   ALA B2009      55.307  30.132 -18.026  1.00  2.580          O  
ATOM  30808  CB  ALA B2009      53.748  30.054 -20.924  1.00  3.510          C  
ATOM  30809  H   ALA B2009      55.705  29.237 -22.271  1.00  2.900          H  
ATOM  30810  HA  ALA B2009      55.410  31.221 -20.277  1.00  3.050          H  
ATOM  30811 1HB  ALA B2009      53.065  30.492 -20.200  1.00  4.210          H  
ATOM  30812 2HB  ALA B2009      53.657  30.577 -21.878  1.00  4.210          H  
ATOM  30813 3HB  ALA B2009      53.504  29.003 -21.066  1.00  4.210          H  
ATOM  30814  N   VAL B2010      55.491  28.152 -19.102  1.00  2.480          N  
ATOM  30815  CA  VAL B2010      55.685  27.383 -17.884  1.00  2.490          C  
ATOM  30816  C   VAL B2010      56.968  27.790 -17.179  1.00  2.400          C  
ATOM  30817  O   VAL B2010      56.980  27.970 -15.955  1.00  2.460          O  
ATOM  30818  CB  VAL B2010      55.680  25.874 -18.198  1.00  3.480          C  
ATOM  30819  CG1 VAL B2010      56.116  25.062 -16.991  1.00  3.480          C  
ATOM  30820  CG2 VAL B2010      54.265  25.471 -18.598  1.00  3.480          C  
ATOM  30821  H   VAL B2010      55.428  27.668 -20.007  1.00  2.980          H  
ATOM  30822  HA  VAL B2010      54.848  27.590 -17.218  1.00  2.990          H  
ATOM  30823  HB  VAL B2010      56.369  25.671 -19.019  1.00  4.180          H  
ATOM  30824 1HG1 VAL B2010      56.095  24.004 -17.244  1.00  4.180          H  
ATOM  30825 2HG1 VAL B2010      57.130  25.337 -16.713  1.00  4.180          H  
ATOM  30826 3HG1 VAL B2010      55.442  25.250 -16.155  1.00  4.180          H  
ATOM  30827 1HG2 VAL B2010      54.238  24.410 -18.838  1.00  4.180          H  
ATOM  30828 2HG2 VAL B2010      53.586  25.674 -17.772  1.00  4.180          H  
ATOM  30829 3HG2 VAL B2010      53.949  26.040 -19.460  1.00  4.180          H  
ATOM  30830  N   TYR B2011      58.052  27.921 -17.937  1.00  2.280          N  
ATOM  30831  CA  TYR B2011      59.315  28.319 -17.351  1.00  2.210          C  
ATOM  30832  C   TYR B2011      59.222  29.732 -16.778  1.00  2.280          C  
ATOM  30833  O   TYR B2011      59.792  29.992 -15.717  1.00  2.300          O  
ATOM  30834  CB  TYR B2011      60.430  28.173 -18.376  1.00  3.120          C  
ATOM  30835  CG  TYR B2011      60.745  26.717 -18.763  1.00  3.120          C  
ATOM  30836  CD1 TYR B2011      60.594  25.635 -17.861  1.00  3.120          C  
ATOM  30837  CD2 TYR B2011      61.169  26.462 -20.048  1.00  3.120          C  
ATOM  30838  CE1 TYR B2011      60.867  24.356 -18.278  1.00  3.120          C  
ATOM  30839  CE2 TYR B2011      61.441  25.168 -20.455  1.00  3.120          C  
ATOM  30840  CZ  TYR B2011      61.290  24.121 -19.576  1.00  3.120          C  
ATOM  30841  OH  TYR B2011      61.551  22.828 -19.986  1.00  3.120          O  
ATOM  30842  H   TYR B2011      57.991  27.706 -18.940  1.00  2.740          H  
ATOM  30843  HA  TYR B2011      59.521  27.675 -16.508  1.00  2.650          H  
ATOM  30844 1HB  TYR B2011      60.127  28.685 -19.277  1.00  3.750          H  
ATOM  30845 2HB  TYR B2011      61.339  28.642 -18.013  1.00  3.750          H  
ATOM  30846  HD1 TYR B2011      60.265  25.771 -16.839  1.00  3.750          H  
ATOM  30847  HD2 TYR B2011      61.288  27.288 -20.744  1.00  3.750          H  
ATOM  30848  HE1 TYR B2011      60.746  23.531 -17.589  1.00  3.750          H  
ATOM  30849  HE2 TYR B2011      61.776  24.979 -21.471  1.00  3.750          H  
ATOM  30850  HH  TYR B2011      61.415  22.217 -19.241  1.00  3.750          H  
ATOM  30851  N   LEU B2012      58.525  30.655 -17.454  1.00  2.330          N  
ATOM  30852  CA  LEU B2012      58.372  32.002 -16.912  1.00  2.420          C  
ATOM  30853  C   LEU B2012      57.629  31.930 -15.582  1.00  2.520          C  
ATOM  30854  O   LEU B2012      57.997  32.608 -14.617  1.00  2.570          O  
ATOM  30855  CB  LEU B2012      57.653  32.946 -17.891  1.00  3.350          C  
ATOM  30856  CG  LEU B2012      57.556  34.465 -17.436  1.00  3.350          C  
ATOM  30857  CD1 LEU B2012      57.585  35.359 -18.664  1.00  3.350          C  
ATOM  30858  CD2 LEU B2012      56.241  34.729 -16.665  1.00  3.350          C  
ATOM  30859  H   LEU B2012      58.124  30.422 -18.369  1.00  2.800          H  
ATOM  30860  HA  LEU B2012      59.362  32.411 -16.731  1.00  2.900          H  
ATOM  30861 1HB  LEU B2012      58.173  32.908 -18.848  1.00  4.020          H  
ATOM  30862 2HB  LEU B2012      56.639  32.572 -18.043  1.00  4.020          H  
ATOM  30863  HG  LEU B2012      58.400  34.707 -16.801  1.00  4.020          H  
ATOM  30864 1HD1 LEU B2012      57.529  36.403 -18.361  1.00  4.020          H  
ATOM  30865 2HD1 LEU B2012      58.510  35.194 -19.219  1.00  4.020          H  
ATOM  30866 3HD1 LEU B2012      56.739  35.134 -19.292  1.00  4.020          H  
ATOM  30867 1HD2 LEU B2012      56.202  35.779 -16.383  1.00  4.020          H  
ATOM  30868 2HD2 LEU B2012      55.393  34.496 -17.309  1.00  4.020          H  
ATOM  30869 3HD2 LEU B2012      56.175  34.132 -15.771  1.00  4.020          H  
ATOM  30870  N   ALA B2013      56.535  31.163 -15.523  1.00  2.560          N  
ATOM  30871  CA  ALA B2013      55.792  31.059 -14.276  1.00  2.660          C  
ATOM  30872  C   ALA B2013      56.677  30.508 -13.156  1.00  2.620          C  
ATOM  30873  O   ALA B2013      56.619  30.993 -12.017  1.00  2.690          O  
ATOM  30874  CB  ALA B2013      54.588  30.166 -14.471  1.00  3.680          C  
ATOM  30875  H   ALA B2013      56.210  30.658 -16.356  1.00  3.070          H  
ATOM  30876  HA  ALA B2013      55.461  32.057 -13.992  1.00  3.190          H  
ATOM  30877 1HB  ALA B2013      54.022  30.105 -13.544  1.00  4.420          H  
ATOM  30878 2HB  ALA B2013      53.957  30.575 -15.260  1.00  4.420          H  
ATOM  30879 3HB  ALA B2013      54.926  29.170 -14.759  1.00  4.420          H  
ATOM  30880  N   ASP B2014      57.535  29.530 -13.491  1.00  2.530          N  
ATOM  30881  CA  ASP B2014      58.442  28.933 -12.520  1.00  2.490          C  
ATOM  30882  C   ASP B2014      59.459  30.007 -12.084  1.00  2.480          C  
ATOM  30883  O   ASP B2014      59.765  30.141 -10.895  1.00  2.530          O  
ATOM  30884  CB  ASP B2014      59.088  27.681 -13.157  1.00  3.500          C  
ATOM  30885  CG  ASP B2014      59.822  26.681 -12.197  1.00  3.500          C  
ATOM  30886  OD1 ASP B2014      59.189  26.241 -11.268  1.00  3.500          O  
ATOM  30887  OD2 ASP B2014      60.957  26.285 -12.462  1.00  3.500          O  
ATOM  30888  H   ASP B2014      57.494  29.137 -14.438  1.00  3.040          H  
ATOM  30889  HA  ASP B2014      57.869  28.621 -11.649  1.00  2.990          H  
ATOM  30890 1HB  ASP B2014      58.310  27.130 -13.688  1.00  4.200          H  
ATOM  30891 2HB  ASP B2014      59.780  28.007 -13.905  1.00  4.200          H  
ATOM  30892  N   CYS B2015      59.919  30.841 -13.030  1.00  2.440          N  
ATOM  30893  CA  CYS B2015      60.868  31.898 -12.685  1.00  2.450          C  
ATOM  30894  C   CYS B2015      60.246  32.808 -11.631  1.00  2.570          C  
ATOM  30895  O   CYS B2015      60.871  33.125 -10.611  1.00  2.620          O  
ATOM  30896  CB  CYS B2015      61.190  32.787 -13.895  1.00  3.430          C  
ATOM  30897  SG  CYS B2015      62.082  32.004 -15.208  1.00  3.430          S  
ATOM  30898  H   CYS B2015      59.663  30.667 -14.002  1.00  2.930          H  
ATOM  30899  HA  CYS B2015      61.778  31.455 -12.300  1.00  2.940          H  
ATOM  30900 1HB  CYS B2015      60.282  33.193 -14.307  1.00  4.110          H  
ATOM  30901 2HB  CYS B2015      61.777  33.639 -13.561  1.00  4.110          H  
ATOM  30902  HG  CYS B2015      61.146  31.060 -15.472  1.00  4.110          H  
ATOM  30903  N   ARG B2016      58.973  33.177 -11.834  1.00  2.650          N  
ATOM  30904  CA  ARG B2016      58.320  34.060 -10.877  1.00  2.770          C  
ATOM  30905  C   ARG B2016      58.251  33.415  -9.492  1.00  2.820          C  
ATOM  30906  O   ARG B2016      58.537  34.065  -8.482  1.00  2.890          O  
ATOM  30907  CB  ARG B2016      56.932  34.442 -11.353  1.00  3.830          C  
ATOM  30908  CG  ARG B2016      56.917  35.371 -12.566  1.00  3.830          C  
ATOM  30909  CD  ARG B2016      55.540  35.692 -12.989  1.00  3.830          C  
ATOM  30910  NE  ARG B2016      54.854  36.511 -11.994  1.00  3.830          N  
ATOM  30911  CZ  ARG B2016      53.518  36.679 -11.903  1.00  3.830          C  
ATOM  30912  NH1 ARG B2016      52.706  36.073 -12.746  1.00  3.830          N  
ATOM  30913  NH2 ARG B2016      53.024  37.459 -10.953  1.00  3.830          N  
ATOM  30914  H   ARG B2016      58.507  32.892 -12.704  1.00  3.180          H  
ATOM  30915  HA  ARG B2016      58.912  34.972 -10.806  1.00  3.320          H  
ATOM  30916 1HB  ARG B2016      56.384  33.543 -11.624  1.00  4.600          H  
ATOM  30917 2HB  ARG B2016      56.393  34.924 -10.542  1.00  4.600          H  
ATOM  30918 1HG  ARG B2016      57.434  36.298 -12.320  1.00  4.600          H  
ATOM  30919 2HG  ARG B2016      57.427  34.883 -13.399  1.00  4.600          H  
ATOM  30920 1HD  ARG B2016      55.570  36.244 -13.926  1.00  4.600          H  
ATOM  30921 2HD  ARG B2016      54.988  34.764 -13.126  1.00  4.600          H  
ATOM  30922  HE  ARG B2016      55.430  37.003 -11.322  1.00  4.600          H  
ATOM  30923 1HH1 ARG B2016      53.071  35.474 -13.468  1.00  4.600          H  
ATOM  30924 2HH1 ARG B2016      51.707  36.195 -12.668  1.00  4.600          H  
ATOM  30925 1HH2 ARG B2016      53.648  37.923 -10.305  1.00  4.600          H  
ATOM  30926 2HH2 ARG B2016      52.028  37.593 -10.872  1.00  4.600          H  
ATOM  30927  N   LYS B2017      57.948  32.113  -9.437  1.00  2.780          N  
ATOM  30928  CA  LYS B2017      57.893  31.392  -8.161  1.00  2.840          C  
ATOM  30929  C   LYS B2017      59.243  31.430  -7.431  1.00  2.810          C  
ATOM  30930  O   LYS B2017      59.292  31.489  -6.200  1.00  2.900          O  
ATOM  30931  CB  LYS B2017      57.442  29.945  -8.360  1.00  3.950          C  
ATOM  30932  CG  LYS B2017      55.972  29.791  -8.745  1.00  3.950          C  
ATOM  30933  CD  LYS B2017      55.603  28.328  -8.941  1.00  3.950          C  
ATOM  30934  CE  LYS B2017      54.156  28.167  -9.370  1.00  3.950          C  
ATOM  30935  NZ  LYS B2017      53.810  26.738  -9.597  1.00  3.950          N  
ATOM  30936  H   LYS B2017      57.683  31.637 -10.309  1.00  3.340          H  
ATOM  30937  HA  LYS B2017      57.162  31.888  -7.525  1.00  3.410          H  
ATOM  30938 1HB  LYS B2017      58.040  29.485  -9.143  1.00  4.740          H  
ATOM  30939 2HB  LYS B2017      57.616  29.382  -7.446  1.00  4.740          H  
ATOM  30940 1HG  LYS B2017      55.348  30.221  -7.962  1.00  4.740          H  
ATOM  30941 2HG  LYS B2017      55.787  30.335  -9.669  1.00  4.740          H  
ATOM  30942 1HD  LYS B2017      56.251  27.893  -9.706  1.00  4.740          H  
ATOM  30943 2HD  LYS B2017      55.760  27.786  -8.009  1.00  4.740          H  
ATOM  30944 1HE  LYS B2017      53.504  28.572  -8.597  1.00  4.740          H  
ATOM  30945 2HE  LYS B2017      53.996  28.722 -10.296  1.00  4.740          H  
ATOM  30946 1HZ  LYS B2017      52.843  26.665  -9.884  1.00  4.740          H  
ATOM  30947 2HZ  LYS B2017      54.407  26.357 -10.321  1.00  4.740          H  
ATOM  30948 3HZ  LYS B2017      53.945  26.217  -8.742  1.00  4.740          H  
ATOM  30949  N   LEU B2018      60.338  31.451  -8.195  1.00  2.700          N  
ATOM  30950  CA  LEU B2018      61.700  31.487  -7.664  1.00  2.680          C  
ATOM  30951  C   LEU B2018      62.136  32.899  -7.252  1.00  2.750          C  
ATOM  30952  O   LEU B2018      63.260  33.086  -6.781  1.00  2.760          O  
ATOM  30953  CB  LEU B2018      62.686  31.009  -8.741  1.00  3.760          C  
ATOM  30954  CG  LEU B2018      62.584  29.556  -9.236  1.00  3.760          C  
ATOM  30955  CD1 LEU B2018      63.483  29.417 -10.457  1.00  3.760          C  
ATOM  30956  CD2 LEU B2018      63.022  28.581  -8.146  1.00  3.760          C  
ATOM  30957  H   LEU B2018      60.218  31.358  -9.213  1.00  3.240          H  
ATOM  30958  HA  LEU B2018      61.744  30.847  -6.788  1.00  3.220          H  
ATOM  30959 1HB  LEU B2018      62.560  31.647  -9.605  1.00  4.510          H  
ATOM  30960 2HB  LEU B2018      63.696  31.155  -8.365  1.00  4.510          H  
ATOM  30961  HG  LEU B2018      61.565  29.339  -9.524  1.00  4.510          H  
ATOM  30962 1HD1 LEU B2018      63.419  28.445 -10.852  1.00  4.510          H  
ATOM  30963 2HD1 LEU B2018      63.161  30.112 -11.211  1.00  4.510          H  
ATOM  30964 3HD1 LEU B2018      64.498  29.631 -10.180  1.00  4.510          H  
ATOM  30965 1HD2 LEU B2018      62.951  27.567  -8.524  1.00  4.510          H  
ATOM  30966 2HD2 LEU B2018      64.055  28.791  -7.858  1.00  4.510          H  
ATOM  30967 3HD2 LEU B2018      62.376  28.682  -7.278  1.00  4.510          H  
ATOM  30968  N   GLY B2019      61.275  33.905  -7.454  1.00  2.820          N  
ATOM  30969  CA  GLY B2019      61.608  35.288  -7.133  1.00  2.900          C  
ATOM  30970  C   GLY B2019      62.354  35.989  -8.265  1.00  2.850          C  
ATOM  30971  O   GLY B2019      62.911  37.072  -8.076  1.00  2.910          O  
ATOM  30972  H   GLY B2019      60.342  33.716  -7.829  1.00  3.380          H  
ATOM  30973 1HA  GLY B2019      60.685  35.827  -6.920  1.00  3.480          H  
ATOM  30974 2HA  GLY B2019      62.209  35.312  -6.227  1.00  3.480          H  
ATOM  30975  N   ILE B2020      62.369  35.360  -9.434  1.00  2.740          N  
ATOM  30976  CA  ILE B2020      63.052  35.856 -10.619  1.00  2.690          C  
ATOM  30977  C   ILE B2020      62.044  36.429 -11.594  1.00  2.720          C  
ATOM  30978  O   ILE B2020      61.186  35.704 -12.089  1.00  2.700          O  
ATOM  30979  CB  ILE B2020      63.784  34.667 -11.279  1.00  3.790          C  
ATOM  30980  CG1 ILE B2020      64.797  34.098 -10.279  1.00  3.790          C  
ATOM  30981  CG2 ILE B2020      64.425  35.043 -12.603  1.00  3.790          C  
ATOM  30982  CD1 ILE B2020      65.397  32.798 -10.676  1.00  3.790          C  
ATOM  30983  H   ILE B2020      61.867  34.474  -9.518  1.00  3.290          H  
ATOM  30984  HA  ILE B2020      63.761  36.636 -10.336  1.00  3.230          H  
ATOM  30985  HB  ILE B2020      63.064  33.892 -11.466  1.00  4.540          H  
ATOM  30986 1HG1 ILE B2020      65.595  34.827 -10.137  1.00  4.540          H  
ATOM  30987 2HG1 ILE B2020      64.301  33.944  -9.323  1.00  4.540          H  
ATOM  30988 1HG2 ILE B2020      64.890  34.181 -13.032  1.00  4.540          H  
ATOM  30989 2HG2 ILE B2020      63.677  35.424 -13.305  1.00  4.540          H  
ATOM  30990 3HG2 ILE B2020      65.168  35.792 -12.433  1.00  4.540          H  
ATOM  30991 1HD1 ILE B2020      66.080  32.492  -9.892  1.00  4.540          H  
ATOM  30992 2HD1 ILE B2020      64.616  32.065 -10.793  1.00  4.540          H  
ATOM  30993 3HD1 ILE B2020      65.929  32.883 -11.587  1.00  4.540          H  
ATOM  30994  N   THR B2021      62.119  37.714 -11.899  1.00  2.790          N  
ATOM  30995  CA  THR B2021      61.112  38.226 -12.815  1.00  2.840          C  
ATOM  30996  C   THR B2021      61.634  38.135 -14.232  1.00  2.740          C  
ATOM  30997  O   THR B2021      62.839  37.930 -14.434  1.00  2.690          O  
ATOM  30998  CB  THR B2021      60.717  39.670 -12.464  1.00  3.960          C  
ATOM  30999  OG1 THR B2021      61.849  40.535 -12.603  1.00  3.960          O  
ATOM  31000  CG2 THR B2021      60.175  39.753 -11.054  1.00  3.960          C  
ATOM  31001  H   THR B2021      62.851  38.333 -11.512  1.00  3.350          H  
ATOM  31002  HA  THR B2021      60.216  37.608 -12.744  1.00  3.410          H  
ATOM  31003  HB  THR B2021      59.944  40.001 -13.155  1.00  4.750          H  
ATOM  31004  HG1 THR B2021      62.566  40.266 -11.976  1.00  4.750          H  
ATOM  31005 1HG2 THR B2021      59.890  40.781 -10.835  1.00  4.750          H  
ATOM  31006 2HG2 THR B2021      59.306  39.105 -10.964  1.00  4.750          H  
ATOM  31007 3HG2 THR B2021      60.943  39.430 -10.349  1.00  4.750          H  
ATOM  31008  N   VAL B2022      60.744  38.269 -15.224  1.00  2.750          N  
ATOM  31009  CA  VAL B2022      61.228  38.268 -16.590  1.00  2.680          C  
ATOM  31010  C   VAL B2022      60.888  39.615 -17.221  1.00  2.780          C  
ATOM  31011  O   VAL B2022      59.717  39.988 -17.338  1.00  2.870          O  
ATOM  31012  CB  VAL B2022      60.688  37.085 -17.428  1.00  3.780          C  
ATOM  31013  CG1 VAL B2022      61.264  37.167 -18.878  1.00  3.780          C  
ATOM  31014  CG2 VAL B2022      61.096  35.734 -16.771  1.00  3.780          C  
ATOM  31015  H   VAL B2022      59.765  38.419 -15.021  1.00  3.300          H  
ATOM  31016  HA  VAL B2022      62.285  38.145 -16.559  1.00  3.220          H  
ATOM  31017  HB  VAL B2022      59.614  37.160 -17.491  1.00  4.540          H  
ATOM  31018 1HG1 VAL B2022      60.873  36.347 -19.474  1.00  4.540          H  
ATOM  31019 2HG1 VAL B2022      60.980  38.110 -19.334  1.00  4.540          H  
ATOM  31020 3HG1 VAL B2022      62.353  37.103 -18.845  1.00  4.540          H  
ATOM  31021 1HG2 VAL B2022      60.719  34.902 -17.362  1.00  4.540          H  
ATOM  31022 2HG2 VAL B2022      62.162  35.669 -16.719  1.00  4.540          H  
ATOM  31023 3HG2 VAL B2022      60.688  35.674 -15.763  1.00  4.540          H  
ATOM  31024  N   LEU B2023      61.940  40.305 -17.624  1.00  2.800          N  
ATOM  31025  CA  LEU B2023      61.941  41.642 -18.173  1.00  2.910          C  
ATOM  31026  C   LEU B2023      61.593  41.583 -19.654  1.00  2.870          C  
ATOM  31027  O   LEU B2023      61.957  40.611 -20.317  1.00  2.750          O  
ATOM  31028  CB  LEU B2023      63.360  42.246 -18.018  1.00  4.030          C  
ATOM  31029  CG  LEU B2023      63.793  42.883 -16.674  1.00  4.030          C  
ATOM  31030  CD1 LEU B2023      63.812  41.831 -15.559  1.00  4.030          C  
ATOM  31031  CD2 LEU B2023      65.210  43.447 -16.862  1.00  4.030          C  
ATOM  31032  H   LEU B2023      62.833  39.840 -17.497  1.00  3.360          H  
ATOM  31033  HA  LEU B2023      61.210  42.227 -17.622  1.00  3.490          H  
ATOM  31034 1HB  LEU B2023      64.051  41.452 -18.156  1.00  4.840          H  
ATOM  31035 2HB  LEU B2023      63.531  42.971 -18.812  1.00  4.840          H  
ATOM  31036  HG  LEU B2023      63.100  43.676 -16.394  1.00  4.840          H  
ATOM  31037 1HD1 LEU B2023      64.143  42.296 -14.626  1.00  4.840          H  
ATOM  31038 2HD1 LEU B2023      62.823  41.407 -15.398  1.00  4.840          H  
ATOM  31039 3HD1 LEU B2023      64.503  41.037 -15.834  1.00  4.840          H  
ATOM  31040 1HD2 LEU B2023      65.552  43.904 -15.931  1.00  4.840          H  
ATOM  31041 2HD2 LEU B2023      65.888  42.637 -17.134  1.00  4.840          H  
ATOM  31042 3HD2 LEU B2023      65.207  44.198 -17.654  1.00  4.840          H  
ATOM  31043  N   PRO B2024      60.984  42.640 -20.217  1.00  2.980          N  
ATOM  31044  CA  PRO B2024      60.615  42.794 -21.615  1.00  2.970          C  
ATOM  31045  C   PRO B2024      61.901  42.848 -22.416  1.00  2.960          C  
ATOM  31046  O   PRO B2024      62.949  43.087 -21.820  1.00  3.000          O  
ATOM  31047  CB  PRO B2024      59.866  44.137 -21.636  1.00  4.460          C  
ATOM  31048  CG  PRO B2024      60.391  44.891 -20.440  1.00  4.460          C  
ATOM  31049  CD  PRO B2024      60.680  43.838 -19.391  1.00  4.460          C  
ATOM  31050  HA  PRO B2024      59.971  41.957 -21.912  1.00  3.560          H  
ATOM  31051 1HB  PRO B2024      60.101  44.683 -22.573  1.00  5.350          H  
ATOM  31052 2HB  PRO B2024      58.784  43.987 -21.629  1.00  5.350          H  
ATOM  31053 1HG  PRO B2024      61.295  45.458 -20.734  1.00  5.350          H  
ATOM  31054 2HG  PRO B2024      59.650  45.635 -20.110  1.00  5.350          H  
ATOM  31055 1HD  PRO B2024      61.548  44.176 -18.819  1.00  5.350          H  
ATOM  31056 2HD  PRO B2024      59.802  43.670 -18.754  1.00  5.350          H  
ATOM  31057  N   PRO B2025      61.872  42.594 -23.729  1.00  2.930          N  
ATOM  31058  CA  PRO B2025      63.025  42.672 -24.595  1.00  2.930          C  
ATOM  31059  C   PRO B2025      63.450  44.121 -24.590  1.00  3.090          C  
ATOM  31060  O   PRO B2025      62.652  44.974 -24.225  1.00  3.200          O  
ATOM  31061  CB  PRO B2025      62.480  42.190 -25.949  1.00  4.400          C  
ATOM  31062  CG  PRO B2025      60.967  42.445 -25.879  1.00  4.400          C  
ATOM  31063  CD  PRO B2025      60.596  42.256 -24.418  1.00  4.400          C  
ATOM  31064  HA  PRO B2025      63.823  42.020 -24.211  1.00  3.520          H  
ATOM  31065 1HB  PRO B2025      62.964  42.747 -26.761  1.00  5.270          H  
ATOM  31066 2HB  PRO B2025      62.739  41.125 -26.095  1.00  5.270          H  
ATOM  31067 1HG  PRO B2025      60.715  43.460 -26.226  1.00  5.270          H  
ATOM  31068 2HG  PRO B2025      60.437  41.743 -26.539  1.00  5.270          H  
ATOM  31069 1HD  PRO B2025      59.795  42.966 -24.174  1.00  5.270          H  
ATOM  31070 2HD  PRO B2025      60.298  41.218 -24.223  1.00  5.270          H  
ATOM  31071  N   ASP B2026      64.703  44.391 -24.918  1.00  3.110          N  
ATOM  31072  CA  ASP B2026      65.230  45.757 -24.955  1.00  3.270          C  
ATOM  31073  C   ASP B2026      66.314  45.918 -26.017  1.00  3.280          C  
ATOM  31074  O   ASP B2026      67.367  45.258 -25.957  1.00  3.220          O  
ATOM  31075  CB  ASP B2026      65.741  46.196 -23.569  1.00  4.510          C  
ATOM  31076  CG  ASP B2026      66.200  47.689 -23.519  1.00  4.510          C  
ATOM  31077  OD1 ASP B2026      66.383  48.264 -24.575  1.00  4.510          O  
ATOM  31078  OD2 ASP B2026      66.385  48.230 -22.444  1.00  4.510          O  
ATOM  31079  H   ASP B2026      65.310  43.619 -25.157  1.00  3.730          H  
ATOM  31080  HA  ASP B2026      64.410  46.425 -25.222  1.00  3.920          H  
ATOM  31081 1HB  ASP B2026      64.940  46.054 -22.835  1.00  5.420          H  
ATOM  31082 2HB  ASP B2026      66.572  45.562 -23.266  1.00  5.420          H  
ATOM  31083  N   VAL B2027      66.063  46.766 -27.022  1.00  3.370          N  
ATOM  31084  CA  VAL B2027      67.036  46.932 -28.114  1.00  3.380          C  
ATOM  31085  C   VAL B2027      68.402  47.429 -27.627  1.00  3.450          C  
ATOM  31086  O   VAL B2027      69.390  47.289 -28.344  1.00  3.450          O  
ATOM  31087  CB  VAL B2027      66.529  47.867 -29.235  1.00  4.730          C  
ATOM  31088  CG1 VAL B2027      65.295  47.249 -29.889  1.00  4.730          C  
ATOM  31089  CG2 VAL B2027      66.227  49.286 -28.692  1.00  4.730          C  
ATOM  31090  H   VAL B2027      65.190  47.305 -26.986  1.00  4.040          H  
ATOM  31091  HA  VAL B2027      67.193  45.959 -28.571  1.00  4.060          H  
ATOM  31092  HB  VAL B2027      67.300  47.939 -29.985  1.00  5.670          H  
ATOM  31093 1HG1 VAL B2027      64.960  47.868 -30.699  1.00  5.670          H  
ATOM  31094 2HG1 VAL B2027      65.543  46.263 -30.275  1.00  5.670          H  
ATOM  31095 3HG1 VAL B2027      64.509  47.166 -29.159  1.00  5.670          H  
ATOM  31096 1HG2 VAL B2027      65.897  49.920 -29.500  1.00  5.670          H  
ATOM  31097 2HG2 VAL B2027      65.449  49.236 -27.936  1.00  5.670          H  
ATOM  31098 3HG2 VAL B2027      67.121  49.716 -28.252  1.00  5.670          H  
ATOM  31099  N   ASN B2028      68.456  48.045 -26.441  1.00  3.500          N  
ATOM  31100  CA  ASN B2028      69.717  48.492 -25.864  1.00  3.560          C  
ATOM  31101  C   ASN B2028      70.437  47.505 -24.943  1.00  3.470          C  
ATOM  31102  O   ASN B2028      71.547  47.808 -24.493  1.00  3.510          O  
ATOM  31103  CB  ASN B2028      69.556  49.806 -25.134  1.00  4.960          C  
ATOM  31104  CG  ASN B2028      69.582  50.971 -26.032  1.00  4.960          C  
ATOM  31105  OD1 ASN B2028      70.320  50.888 -27.027  1.00  4.960          O  
ATOM  31106  ND2 ASN B2028      68.884  52.036 -25.713  1.00  4.960          N  
ATOM  31107  H   ASN B2028      67.588  48.151 -25.895  1.00  4.200          H  
ATOM  31108  HA  ASN B2028      70.387  48.680 -26.688  1.00  4.270          H  
ATOM  31109 1HB  ASN B2028      68.604  49.795 -24.595  1.00  5.950          H  
ATOM  31110 2HB  ASN B2028      70.341  49.909 -24.396  1.00  5.950          H  
ATOM  31111 1HD2 ASN B2028      68.942  52.887 -26.278  1.00  5.950          H  
ATOM  31112 2HD2 ASN B2028      68.326  52.039 -24.881  1.00  5.950          H  
ATOM  31113  N   GLU B2029      69.845  46.348 -24.641  1.00  3.350          N  
ATOM  31114  CA  GLU B2029      70.528  45.422 -23.734  1.00  3.280          C  
ATOM  31115  C   GLU B2029      70.532  43.944 -24.158  1.00  3.110          C  
ATOM  31116  O   GLU B2029      71.476  43.217 -23.823  1.00  3.060          O  
ATOM  31117  CB  GLU B2029      70.008  45.568 -22.288  1.00  4.620          C  
ATOM  31118  CG  GLU B2029      70.309  46.941 -21.618  1.00  4.620          C  
ATOM  31119  CD  GLU B2029      69.931  47.041 -20.132  1.00  4.620          C  
ATOM  31120  OE1 GLU B2029      69.252  46.173 -19.629  1.00  4.620          O  
ATOM  31121  OE2 GLU B2029      70.367  47.992 -19.503  1.00  4.620          O  
ATOM  31122  H   GLU B2029      68.947  46.108 -25.063  1.00  4.020          H  
ATOM  31123  HA  GLU B2029      71.574  45.720 -23.701  1.00  3.940          H  
ATOM  31124 1HB  GLU B2029      68.930  45.404 -22.266  1.00  5.540          H  
ATOM  31125 2HB  GLU B2029      70.473  44.815 -21.673  1.00  5.540          H  
ATOM  31126 1HG  GLU B2029      71.371  47.157 -21.732  1.00  5.540          H  
ATOM  31127 2HG  GLU B2029      69.756  47.708 -22.159  1.00  5.540          H  
ATOM  31128  N   SER B2030      69.484  43.475 -24.843  1.00  3.050          N  
ATOM  31129  CA  SER B2030      69.374  42.053 -25.178  1.00  2.890          C  
ATOM  31130  C   SER B2030      70.102  41.610 -26.441  1.00  2.860          C  
ATOM  31131  O   SER B2030      70.350  42.391 -27.365  1.00  2.960          O  
ATOM  31132  CB  SER B2030      67.924  41.618 -25.295  1.00  4.110          C  
ATOM  31133  OG  SER B2030      67.268  41.604 -24.060  1.00  4.110          O  
ATOM  31134  H   SER B2030      68.732  44.100 -25.131  1.00  3.660          H  
ATOM  31135  HA  SER B2030      69.804  41.492 -24.351  1.00  3.470          H  
ATOM  31136 1HB  SER B2030      67.406  42.307 -25.951  1.00  4.930          H  
ATOM  31137 2HB  SER B2030      67.880  40.641 -25.750  1.00  4.930          H  
ATOM  31138  HG  SER B2030      66.451  41.045 -24.192  1.00  4.930          H  
ATOM  31139  N   GLY B2031      70.437  40.321 -26.464  1.00  2.740          N  
ATOM  31140  CA  GLY B2031      70.993  39.653 -27.634  1.00  2.700          C  
ATOM  31141  C   GLY B2031      69.878  38.816 -28.233  1.00  2.620          C  
ATOM  31142  O   GLY B2031      68.706  39.126 -28.032  1.00  2.620          O  
ATOM  31143  H   GLY B2031      70.250  39.769 -25.636  1.00  3.290          H  
ATOM  31144 1HA  GLY B2031      71.340  40.382 -28.355  1.00  3.240          H  
ATOM  31145 2HA  GLY B2031      71.836  39.025 -27.349  1.00  3.240          H  
ATOM  31146  N   LEU B2032      70.206  37.739 -28.939  1.00  2.560          N  
ATOM  31147  CA  LEU B2032      69.146  36.935 -29.552  1.00  2.490          C  
ATOM  31148  C   LEU B2032      68.371  36.138 -28.506  1.00  2.360          C  
ATOM  31149  O   LEU B2032      67.135  36.068 -28.543  1.00  2.340          O  
ATOM  31150  CB  LEU B2032      69.764  35.967 -30.587  1.00  3.510          C  
ATOM  31151  CG  LEU B2032      68.796  35.034 -31.390  1.00  3.510          C  
ATOM  31152  CD1 LEU B2032      67.804  35.860 -32.197  1.00  3.510          C  
ATOM  31153  CD2 LEU B2032      69.623  34.151 -32.320  1.00  3.510          C  
ATOM  31154  H   LEU B2032      71.176  37.485 -29.068  1.00  3.070          H  
ATOM  31155  HA  LEU B2032      68.447  37.607 -30.036  1.00  2.990          H  
ATOM  31156 1HB  LEU B2032      70.334  36.548 -31.309  1.00  4.220          H  
ATOM  31157 2HB  LEU B2032      70.457  35.312 -30.060  1.00  4.220          H  
ATOM  31158  HG  LEU B2032      68.232  34.406 -30.692  1.00  4.220          H  
ATOM  31159 1HD1 LEU B2032      67.135  35.202 -32.750  1.00  4.220          H  
ATOM  31160 2HD1 LEU B2032      67.230  36.472 -31.537  1.00  4.220          H  
ATOM  31161 3HD1 LEU B2032      68.344  36.479 -32.886  1.00  4.220          H  
ATOM  31162 1HD2 LEU B2032      68.960  33.488 -32.877  1.00  4.220          H  
ATOM  31163 2HD2 LEU B2032      70.184  34.773 -33.020  1.00  4.220          H  
ATOM  31164 3HD2 LEU B2032      70.318  33.553 -31.727  1.00  4.220          H  
ATOM  31165  N   ASN B2033      69.133  35.541 -27.591  1.00  2.290          N  
ATOM  31166  CA  ASN B2033      68.687  34.643 -26.531  1.00  2.180          C  
ATOM  31167  C   ASN B2033      68.286  35.396 -25.264  1.00  2.220          C  
ATOM  31168  O   ASN B2033      68.377  36.625 -25.231  1.00  2.330          O  
ATOM  31169  CB  ASN B2033      69.814  33.685 -26.251  1.00  3.100          C  
ATOM  31170  CG  ASN B2033      70.135  32.846 -27.468  1.00  3.100          C  
ATOM  31171  OD1 ASN B2033      69.260  32.486 -28.267  1.00  3.100          O  
ATOM  31172  ND2 ASN B2033      71.391  32.528 -27.624  1.00  3.100          N  
ATOM  31173  H   ASN B2033      70.122  35.721 -27.655  1.00  2.750          H  
ATOM  31174  HA  ASN B2033      67.811  34.094 -26.881  1.00  2.620          H  
ATOM  31175 1HB  ASN B2033      70.702  34.249 -25.970  1.00  3.720          H  
ATOM  31176 2HB  ASN B2033      69.563  33.045 -25.412  1.00  3.720          H  
ATOM  31177 1HD2 ASN B2033      71.672  31.971 -28.406  1.00  3.720          H  
ATOM  31178 2HD2 ASN B2033      72.076  32.827 -26.957  1.00  3.720          H  
ATOM  31179  N   PHE B2034      67.843  34.668 -24.225  1.00  2.140          N  
ATOM  31180  CA  PHE B2034      67.465  35.290 -22.946  1.00  2.200          C  
ATOM  31181  C   PHE B2034      68.707  35.585 -22.124  1.00  2.250          C  
ATOM  31182  O   PHE B2034      69.655  34.797 -22.085  1.00  2.170          O  
ATOM  31183  CB  PHE B2034      66.540  34.391 -22.115  1.00  3.060          C  
ATOM  31184  CG  PHE B2034      65.102  34.305 -22.556  1.00  3.060          C  
ATOM  31185  CD1 PHE B2034      64.717  33.561 -23.656  1.00  3.060          C  
ATOM  31186  CD2 PHE B2034      64.117  34.934 -21.810  1.00  3.060          C  
ATOM  31187  CE1 PHE B2034      63.386  33.467 -24.015  1.00  3.060          C  
ATOM  31188  CE2 PHE B2034      62.794  34.836 -22.151  1.00  3.060          C  
ATOM  31189  CZ  PHE B2034      62.425  34.102 -23.260  1.00  3.060          C  
ATOM  31190  H   PHE B2034      67.785  33.653 -24.309  1.00  2.570          H  
ATOM  31191  HA  PHE B2034      66.952  36.232 -23.150  1.00  2.640          H  
ATOM  31192 1HB  PHE B2034      66.941  33.392 -22.082  1.00  3.670          H  
ATOM  31193 2HB  PHE B2034      66.546  34.760 -21.094  1.00  3.670          H  
ATOM  31194  HD1 PHE B2034      65.470  33.053 -24.242  1.00  3.670          H  
ATOM  31195  HD2 PHE B2034      64.403  35.508 -20.945  1.00  3.670          H  
ATOM  31196  HE1 PHE B2034      63.098  32.877 -24.889  1.00  3.670          H  
ATOM  31197  HE2 PHE B2034      62.036  35.336 -21.545  1.00  3.670          H  
ATOM  31198  HZ  PHE B2034      61.375  34.018 -23.536  1.00  3.670          H  
ATOM  31199  N   ALA B2035      68.699  36.716 -21.438  1.00  2.390          N  
ATOM  31200  CA  ALA B2035      69.841  37.090 -20.612  1.00  2.470          C  
ATOM  31201  C   ALA B2035      69.551  37.012 -19.131  1.00  2.470          C  
ATOM  31202  O   ALA B2035      68.452  37.341 -18.691  1.00  2.470          O  
ATOM  31203  CB  ALA B2035      70.268  38.513 -20.934  1.00  3.430          C  
ATOM  31204  H   ALA B2035      67.868  37.314 -21.515  1.00  2.870          H  
ATOM  31205  HA  ALA B2035      70.660  36.405 -20.835  1.00  2.960          H  
ATOM  31206 1HB  ALA B2035      71.137  38.773 -20.325  1.00  4.110          H  
ATOM  31207 2HB  ALA B2035      70.520  38.593 -21.989  1.00  4.110          H  
ATOM  31208 3HB  ALA B2035      69.447  39.186 -20.701  1.00  4.110          H  
ATOM  31209  N   SER B2036      70.571  36.678 -18.347  1.00  2.510          N  
ATOM  31210  CA  SER B2036      70.450  36.787 -16.897  1.00  2.560          C  
ATOM  31211  C   SER B2036      70.864  38.204 -16.552  1.00  2.700          C  
ATOM  31212  O   SER B2036      71.873  38.703 -17.064  1.00  2.800          O  
ATOM  31213  CB  SER B2036      71.296  35.797 -16.160  1.00  3.560          C  
ATOM  31214  OG  SER B2036      71.244  36.070 -14.790  1.00  3.560          O  
ATOM  31215  H   SER B2036      71.450  36.387 -18.756  1.00  3.010          H  
ATOM  31216  HA  SER B2036      69.410  36.644 -16.598  1.00  3.070          H  
ATOM  31217 1HB  SER B2036      70.917  34.807 -16.346  1.00  4.280          H  
ATOM  31218 2HB  SER B2036      72.326  35.840 -16.508  1.00  4.280          H  
ATOM  31219  HG  SER B2036      71.850  35.443 -14.337  1.00  4.280          H  
ATOM  31220  N   VAL B2037      70.039  38.882 -15.774  1.00  2.740          N  
ATOM  31221  CA  VAL B2037      70.274  40.267 -15.427  1.00  2.870          C  
ATOM  31222  C   VAL B2037      70.312  40.455 -13.918  1.00  2.900          C  
ATOM  31223  O   VAL B2037      69.271  40.709 -13.295  1.00  2.910          O  
ATOM  31224  CB  VAL B2037      69.099  41.093 -15.999  1.00  3.970          C  
ATOM  31225  CG1 VAL B2037      69.296  42.587 -15.749  1.00  3.970          C  
ATOM  31226  CG2 VAL B2037      68.932  40.765 -17.460  1.00  3.970          C  
ATOM  31227  H   VAL B2037      69.239  38.386 -15.388  1.00  3.290          H  
ATOM  31228  HA  VAL B2037      71.223  40.589 -15.857  1.00  3.440          H  
ATOM  31229  HB  VAL B2037      68.181  40.813 -15.480  1.00  4.760          H  
ATOM  31230 1HG1 VAL B2037      68.442  43.135 -16.144  1.00  4.760          H  
ATOM  31231 2HG1 VAL B2037      69.379  42.787 -14.682  1.00  4.760          H  
ATOM  31232 3HG1 VAL B2037      70.203  42.924 -16.249  1.00  4.760          H  
ATOM  31233 1HG2 VAL B2037      68.108  41.329 -17.827  1.00  4.760          H  
ATOM  31234 2HG2 VAL B2037      69.836  41.026 -17.992  1.00  4.760          H  
ATOM  31235 3HG2 VAL B2037      68.730  39.710 -17.603  1.00  4.760          H  
ATOM  31236  N   GLY B2038      71.496  40.460 -13.315  1.00  2.950          N  
ATOM  31237  CA  GLY B2038      71.481  40.510 -11.866  1.00  2.990          C  
ATOM  31238  C   GLY B2038      70.759  39.247 -11.419  1.00  2.940          C  
ATOM  31239  O   GLY B2038      71.185  38.147 -11.762  1.00  3.040          O  
ATOM  31240  H   GLY B2038      72.367  40.306 -13.836  1.00  3.540          H  
ATOM  31241 1HA  GLY B2038      72.501  40.529 -11.479  1.00  3.590          H  
ATOM  31242 2HA  GLY B2038      70.960  41.400 -11.516  1.00  3.590          H  
ATOM  31243  N   GLN B2039      69.682  39.382 -10.644  1.00  2.930          N  
ATOM  31244  CA  GLN B2039      68.975  38.186 -10.197  1.00  2.900          C  
ATOM  31245  C   GLN B2039      67.783  37.832 -11.107  1.00  2.850          C  
ATOM  31246  O   GLN B2039      67.125  36.818 -10.892  1.00  2.820          O  
ATOM  31247  CB  GLN B2039      68.465  38.376  -8.767  1.00  4.070          C  
ATOM  31248  CG  GLN B2039      69.551  38.728  -7.752  1.00  4.070          C  
ATOM  31249  CD  GLN B2039      70.679  37.735  -7.721  1.00  4.070          C  
ATOM  31250  OE1 GLN B2039      70.478  36.511  -7.646  1.00  4.070          O  
ATOM  31251  NE2 GLN B2039      71.900  38.267  -7.773  1.00  4.070          N  
ATOM  31252  H   GLN B2039      69.350  40.303 -10.393  1.00  3.520          H  
ATOM  31253  HA  GLN B2039      69.666  37.344 -10.220  1.00  3.480          H  
ATOM  31254 1HB  GLN B2039      67.719  39.173  -8.757  1.00  4.890          H  
ATOM  31255 2HB  GLN B2039      67.970  37.463  -8.435  1.00  4.890          H  
ATOM  31256 1HG  GLN B2039      69.966  39.700  -8.002  1.00  4.890          H  
ATOM  31257 2HG  GLN B2039      69.103  38.760  -6.758  1.00  4.890          H  
ATOM  31258 1HE2 GLN B2039      72.712  37.686  -7.751  1.00  4.890          H  
ATOM  31259 2HE2 GLN B2039      72.011  39.260  -7.825  1.00  4.890          H  
ATOM  31260  N   ASP B2040      67.485  38.690 -12.086  1.00  2.860          N  
ATOM  31261  CA  ASP B2040      66.333  38.551 -12.985  1.00  2.840          C  
ATOM  31262  C   ASP B2040      66.713  37.956 -14.345  1.00  2.680          C  
ATOM  31263  O   ASP B2040      67.869  37.614 -14.580  1.00  2.660          O  
ATOM  31264  CB  ASP B2040      65.671  39.911 -13.190  1.00  3.980          C  
ATOM  31265  CG  ASP B2040      65.010  40.496 -11.922  1.00  3.980          C  
ATOM  31266  OD1 ASP B2040      64.159  39.839 -11.290  1.00  3.980          O  
ATOM  31267  OD2 ASP B2040      65.343  41.611 -11.595  1.00  3.980          O  
ATOM  31268  H   ASP B2040      68.105  39.489 -12.239  1.00  3.430          H  
ATOM  31269  HA  ASP B2040      65.604  37.905 -12.510  1.00  3.410          H  
ATOM  31270 1HB  ASP B2040      66.407  40.623 -13.573  1.00  4.780          H  
ATOM  31271 2HB  ASP B2040      64.897  39.805 -13.938  1.00  4.780          H  
ATOM  31272  N   ILE B2041      65.721  37.787 -15.228  1.00  2.610          N  
ATOM  31273  CA  ILE B2041      65.909  37.304 -16.603  1.00  2.510          C  
ATOM  31274  C   ILE B2041      65.282  38.269 -17.606  1.00  2.560          C  
ATOM  31275  O   ILE B2041      64.232  38.811 -17.326  1.00  2.620          O  
ATOM  31276  CB  ILE B2041      65.299  35.907 -16.789  1.00  3.550          C  
ATOM  31277  CG1 ILE B2041      66.013  34.947 -15.894  1.00  3.550          C  
ATOM  31278  CG2 ILE B2041      65.338  35.464 -18.283  1.00  3.550          C  
ATOM  31279  CD1 ILE B2041      65.347  33.653 -15.766  1.00  3.550          C  
ATOM  31280  H   ILE B2041      64.760  38.004 -14.942  1.00  3.130          H  
ATOM  31281  HA  ILE B2041      66.976  37.241 -16.802  1.00  3.010          H  
ATOM  31282  HB  ILE B2041      64.289  35.934 -16.446  1.00  4.260          H  
ATOM  31283 1HG1 ILE B2041      67.026  34.792 -16.264  1.00  4.260          H  
ATOM  31284 2HG1 ILE B2041      66.077  35.365 -14.909  1.00  4.260          H  
ATOM  31285 1HG2 ILE B2041      64.901  34.499 -18.403  1.00  4.260          H  
ATOM  31286 2HG2 ILE B2041      64.775  36.159 -18.881  1.00  4.260          H  
ATOM  31287 3HG2 ILE B2041      66.374  35.437 -18.629  1.00  4.260          H  
ATOM  31288 1HD1 ILE B2041      65.929  33.075 -15.088  1.00  4.260          H  
ATOM  31289 2HD1 ILE B2041      64.356  33.803 -15.363  1.00  4.260          H  
ATOM  31290 3HD1 ILE B2041      65.277  33.141 -16.707  1.00  4.260          H  
ATOM  31291  N   ARG B2042      65.910  38.500 -18.750  1.00  2.570          N  
ATOM  31292  CA  ARG B2042      65.324  39.374 -19.773  1.00  2.630          C  
ATOM  31293  C   ARG B2042      65.081  38.687 -21.122  1.00  2.560          C  
ATOM  31294  O   ARG B2042      65.948  37.971 -21.639  1.00  2.500          O  
ATOM  31295  CB  ARG B2042      66.225  40.581 -19.979  1.00  3.660          C  
ATOM  31296  CG  ARG B2042      65.737  41.597 -20.971  1.00  3.660          C  
ATOM  31297  CD  ARG B2042      66.636  42.784 -21.110  1.00  3.660          C  
ATOM  31298  NE  ARG B2042      67.980  42.366 -21.562  1.00  3.660          N  
ATOM  31299  CZ  ARG B2042      69.145  42.451 -20.854  1.00  3.660          C  
ATOM  31300  NH1 ARG B2042      69.187  43.054 -19.682  1.00  3.660          N  
ATOM  31301  NH2 ARG B2042      70.264  41.939 -21.348  1.00  3.660          N  
ATOM  31302  H   ARG B2042      66.810  38.045 -18.911  1.00  3.080          H  
ATOM  31303  HA  ARG B2042      64.353  39.712 -19.425  1.00  3.160          H  
ATOM  31304 1HB  ARG B2042      66.314  41.098 -19.045  1.00  4.390          H  
ATOM  31305 2HB  ARG B2042      67.213  40.247 -20.276  1.00  4.390          H  
ATOM  31306 1HG  ARG B2042      65.659  41.147 -21.949  1.00  4.390          H  
ATOM  31307 2HG  ARG B2042      64.761  41.942 -20.665  1.00  4.390          H  
ATOM  31308 1HD  ARG B2042      66.214  43.450 -21.864  1.00  4.390          H  
ATOM  31309 2HD  ARG B2042      66.709  43.304 -20.165  1.00  4.390          H  
ATOM  31310  HE  ARG B2042      68.001  41.906 -22.470  1.00  4.390          H  
ATOM  31311 1HH1 ARG B2042      68.364  43.478 -19.287  1.00  4.390          H  
ATOM  31312 2HH1 ARG B2042      70.061  43.122 -19.181  1.00  4.390          H  
ATOM  31313 1HH2 ARG B2042      70.264  41.465 -22.240  1.00  4.390          H  
ATOM  31314 2HH2 ARG B2042      71.127  42.017 -20.832  1.00  4.390          H  
ATOM  31315  N   TYR B2043      63.912  38.962 -21.727  1.00  2.580          N  
ATOM  31316  CA  TYR B2043      63.564  38.432 -23.053  1.00  2.510          C  
ATOM  31317  C   TYR B2043      64.581  38.828 -24.104  1.00  2.530          C  
ATOM  31318  O   TYR B2043      65.103  39.954 -24.109  1.00  2.660          O  
ATOM  31319  CB  TYR B2043      62.182  38.914 -23.539  1.00  3.540          C  
ATOM  31320  CG  TYR B2043      60.946  38.198 -22.998  1.00  3.540          C  
ATOM  31321  CD1 TYR B2043      60.171  38.762 -22.016  1.00  3.540          C  
ATOM  31322  CD2 TYR B2043      60.577  36.975 -23.523  1.00  3.540          C  
ATOM  31323  CE1 TYR B2043      59.073  38.116 -21.537  1.00  3.540          C  
ATOM  31324  CE2 TYR B2043      59.458  36.329 -23.049  1.00  3.540          C  
ATOM  31325  CZ  TYR B2043      58.718  36.905 -22.052  1.00  3.540          C  
ATOM  31326  OH  TYR B2043      57.623  36.287 -21.573  1.00  3.540          O  
ATOM  31327  H   TYR B2043      63.225  39.547 -21.236  1.00  3.100          H  
ATOM  31328  HA  TYR B2043      63.559  37.352 -23.005  1.00  3.010          H  
ATOM  31329 1HB  TYR B2043      62.092  39.944 -23.259  1.00  4.250          H  
ATOM  31330 2HB  TYR B2043      62.152  38.876 -24.629  1.00  4.250          H  
ATOM  31331  HD1 TYR B2043      60.418  39.702 -21.615  1.00  4.250          H  
ATOM  31332  HD2 TYR B2043      61.171  36.520 -24.310  1.00  4.250          H  
ATOM  31333  HE1 TYR B2043      58.477  38.568 -20.747  1.00  4.250          H  
ATOM  31334  HE2 TYR B2043      59.164  35.364 -23.462  1.00  4.250          H  
ATOM  31335  HH  TYR B2043      57.249  36.807 -20.852  1.00  4.250          H  
ATOM  31336  N   GLY B2044      64.878  37.896 -25.000  1.00  2.420          N  
ATOM  31337  CA  GLY B2044      65.821  38.180 -26.060  1.00  2.440          C  
ATOM  31338  C   GLY B2044      65.115  38.922 -27.174  1.00  2.520          C  
ATOM  31339  O   GLY B2044      63.885  38.985 -27.213  1.00  2.530          O  
ATOM  31340  H   GLY B2044      64.431  36.989 -24.974  1.00  2.900          H  
ATOM  31341 1HA  GLY B2044      66.662  38.752 -25.678  1.00  2.930          H  
ATOM  31342 2HA  GLY B2044      66.228  37.248 -26.444  1.00  2.930          H  
ATOM  31343  N   LEU B2045      65.869  39.377 -28.154  1.00  2.600          N  
ATOM  31344  CA  LEU B2045      65.283  40.090 -29.271  1.00  2.690          C  
ATOM  31345  C   LEU B2045      64.625  39.105 -30.227  1.00  2.630          C  
ATOM  31346  O   LEU B2045      63.679  39.449 -30.932  1.00  2.690          O  
ATOM  31347  CB  LEU B2045      66.374  40.939 -29.926  1.00  3.730          C  
ATOM  31348  CG  LEU B2045      66.941  42.063 -29.010  1.00  3.730          C  
ATOM  31349  CD1 LEU B2045      68.174  42.661 -29.639  1.00  3.730          C  
ATOM  31350  CD2 LEU B2045      65.869  43.181 -28.767  1.00  3.730          C  
ATOM  31351  H   LEU B2045      66.886  39.268 -28.092  1.00  3.120          H  
ATOM  31352  HA  LEU B2045      64.497  40.737 -28.894  1.00  3.230          H  
ATOM  31353 1HB  LEU B2045      67.203  40.286 -30.196  1.00  4.480          H  
ATOM  31354 2HB  LEU B2045      65.971  41.402 -30.822  1.00  4.480          H  
ATOM  31355  HG  LEU B2045      67.230  41.628 -28.073  1.00  4.480          H  
ATOM  31356 1HD1 LEU B2045      68.581  43.433 -28.980  1.00  4.480          H  
ATOM  31357 2HD1 LEU B2045      68.924  41.883 -29.779  1.00  4.480          H  
ATOM  31358 3HD1 LEU B2045      67.929  43.084 -30.563  1.00  4.480          H  
ATOM  31359 1HD2 LEU B2045      66.297  43.929 -28.123  1.00  4.480          H  
ATOM  31360 2HD2 LEU B2045      65.581  43.634 -29.714  1.00  4.480          H  
ATOM  31361 3HD2 LEU B2045      64.992  42.776 -28.288  1.00  4.480          H  
ATOM  31362  N   GLY B2046      65.017  37.827 -30.151  1.00  2.510          N  
ATOM  31363  CA  GLY B2046      64.422  36.809 -30.993  1.00  2.450          C  
ATOM  31364  C   GLY B2046      63.098  36.346 -30.397  1.00  2.410          C  
ATOM  31365  O   GLY B2046      62.451  35.450 -30.933  1.00  2.380          O  
ATOM  31366  H   GLY B2046      65.782  37.517 -29.546  1.00  3.010          H  
ATOM  31367 1HA  GLY B2046      64.269  37.199 -32.003  1.00  2.940          H  
ATOM  31368 2HA  GLY B2046      65.091  35.957 -31.067  1.00  2.940          H  
ATOM  31369  N   ALA B2047      62.687  36.940 -29.261  1.00  2.420          N  
ATOM  31370  CA  ALA B2047      61.447  36.569 -28.614  1.00  2.410          C  
ATOM  31371  C   ALA B2047      60.266  37.207 -29.327  1.00  2.530          C  
ATOM  31372  O   ALA B2047      59.130  36.847 -29.044  1.00  2.550          O  
ATOM  31373  CB  ALA B2047      61.448  37.002 -27.149  1.00  3.380          C  
ATOM  31374  H   ALA B2047      63.243  37.673 -28.818  1.00  2.900          H  
ATOM  31375  HA  ALA B2047      61.342  35.486 -28.672  1.00  2.890          H  
ATOM  31376 1HB  ALA B2047      60.511  36.696 -26.685  1.00  4.050          H  
ATOM  31377 2HB  ALA B2047      62.284  36.538 -26.630  1.00  4.050          H  
ATOM  31378 3HB  ALA B2047      61.544  38.087 -27.093  1.00  4.050          H  
ATOM  31379  N   VAL B2048      60.541  38.134 -30.250  1.00  2.630          N  
ATOM  31380  CA  VAL B2048      59.514  38.865 -30.968  1.00  2.750          C  
ATOM  31381  C   VAL B2048      59.268  38.206 -32.339  1.00  2.770          C  
ATOM  31382  O   VAL B2048      60.179  38.094 -33.154  1.00  2.760          O  
ATOM  31383  CB  VAL B2048      59.995  40.326 -31.110  1.00  3.800          C  
ATOM  31384  CG1 VAL B2048      58.982  41.175 -31.862  1.00  3.800          C  
ATOM  31385  CG2 VAL B2048      60.283  40.890 -29.719  1.00  3.800          C  
ATOM  31386  H   VAL B2048      61.525  38.354 -30.455  1.00  3.160          H  
ATOM  31387  HA  VAL B2048      58.587  38.836 -30.392  1.00  3.300          H  
ATOM  31388  HB  VAL B2048      60.911  40.334 -31.686  1.00  4.560          H  
ATOM  31389 1HG1 VAL B2048      59.370  42.186 -31.963  1.00  4.560          H  
ATOM  31390 2HG1 VAL B2048      58.815  40.754 -32.840  1.00  4.560          H  
ATOM  31391 3HG1 VAL B2048      58.060  41.213 -31.328  1.00  4.560          H  
ATOM  31392 1HG2 VAL B2048      60.642  41.904 -29.797  1.00  4.560          H  
ATOM  31393 2HG2 VAL B2048      59.377  40.868 -29.144  1.00  4.560          H  
ATOM  31394 3HG2 VAL B2048      61.040  40.283 -29.217  1.00  4.560          H  
ATOM  31395  N   ARG B2049      58.018  37.827 -32.605  1.00  2.800          N  
ATOM  31396  CA  ARG B2049      57.582  37.095 -33.794  1.00  2.830          C  
ATOM  31397  C   ARG B2049      58.164  37.492 -35.144  1.00  2.910          C  
ATOM  31398  O   ARG B2049      58.491  36.616 -35.943  1.00  2.880          O  
ATOM  31399  CB  ARG B2049      56.071  37.213 -33.905  1.00  3.950          C  
ATOM  31400  CG  ARG B2049      55.419  36.441 -35.020  1.00  3.950          C  
ATOM  31401  CD  ARG B2049      53.941  36.633 -35.003  1.00  3.950          C  
ATOM  31402  NE  ARG B2049      53.334  36.150 -33.753  1.00  3.950          N  
ATOM  31403  CZ  ARG B2049      53.039  34.856 -33.473  1.00  3.950          C  
ATOM  31404  NH1 ARG B2049      53.304  33.891 -34.340  1.00  3.950          N  
ATOM  31405  NH2 ARG B2049      52.478  34.565 -32.313  1.00  3.950          N  
ATOM  31406  H   ARG B2049      57.316  37.950 -31.874  1.00  3.360          H  
ATOM  31407  HA  ARG B2049      57.829  36.046 -33.624  1.00  3.400          H  
ATOM  31408 1HB  ARG B2049      55.621  36.882 -32.978  1.00  4.740          H  
ATOM  31409 2HB  ARG B2049      55.804  38.254 -34.041  1.00  4.740          H  
ATOM  31410 1HG  ARG B2049      55.782  36.803 -35.984  1.00  4.740          H  
ATOM  31411 2HG  ARG B2049      55.654  35.385 -34.919  1.00  4.740          H  
ATOM  31412 1HD  ARG B2049      53.728  37.698 -35.088  1.00  4.740          H  
ATOM  31413 2HD  ARG B2049      53.485  36.113 -35.840  1.00  4.740          H  
ATOM  31414  HE  ARG B2049      53.072  36.857 -33.030  1.00  4.740          H  
ATOM  31415 1HH1 ARG B2049      53.730  34.108 -35.228  1.00  4.740          H  
ATOM  31416 2HH1 ARG B2049      53.077  32.932 -34.116  1.00  4.740          H  
ATOM  31417 1HH2 ARG B2049      52.276  35.319 -31.656  1.00  4.740          H  
ATOM  31418 2HH2 ARG B2049      52.249  33.614 -32.077  1.00  4.740          H  
ATOM  31419  N   ASN B2050      58.279  38.782 -35.433  1.00  3.020          N  
ATOM  31420  CA  ASN B2050      58.754  39.185 -36.757  1.00  3.120          C  
ATOM  31421  C   ASN B2050      60.220  39.607 -36.781  1.00  3.120          C  
ATOM  31422  O   ASN B2050      60.679  40.203 -37.758  1.00  3.240          O  
ATOM  31423  CB  ASN B2050      57.902  40.302 -37.290  1.00  4.330          C  
ATOM  31424  CG  ASN B2050      56.479  39.876 -37.556  1.00  4.330          C  
ATOM  31425  OD1 ASN B2050      56.212  38.836 -38.172  1.00  4.330          O  
ATOM  31426  ND2 ASN B2050      55.555  40.665 -37.090  1.00  4.330          N  
ATOM  31427  H   ASN B2050      58.013  39.474 -34.746  1.00  3.620          H  
ATOM  31428  HA  ASN B2050      58.659  38.331 -37.428  1.00  3.740          H  
ATOM  31429 1HB  ASN B2050      57.921  41.098 -36.589  1.00  5.190          H  
ATOM  31430 2HB  ASN B2050      58.330  40.680 -38.218  1.00  5.190          H  
ATOM  31431 1HD2 ASN B2050      54.591  40.449 -37.229  1.00  5.190          H  
ATOM  31432 2HD2 ASN B2050      55.816  41.492 -36.580  1.00  5.190          H  
ATOM  31433  N   VAL B2051      60.953  39.328 -35.709  1.00  3.010          N  
ATOM  31434  CA  VAL B2051      62.348  39.717 -35.627  1.00  3.030          C  
ATOM  31435  C   VAL B2051      63.216  38.451 -35.614  1.00  2.930          C  
ATOM  31436  O   VAL B2051      63.453  37.865 -34.561  1.00  2.830          O  
ATOM  31437  CB  VAL B2051      62.511  40.518 -34.319  1.00  4.230          C  
ATOM  31438  CG1 VAL B2051      63.923  41.040 -34.142  1.00  4.230          C  
ATOM  31439  CG2 VAL B2051      61.458  41.647 -34.300  1.00  4.230          C  
ATOM  31440  H   VAL B2051      60.544  38.810 -34.923  1.00  3.610          H  
ATOM  31441  HA  VAL B2051      62.610  40.333 -36.486  1.00  3.640          H  
ATOM  31442  HB  VAL B2051      62.333  39.840 -33.480  1.00  5.080          H  
ATOM  31443 1HG1 VAL B2051      64.000  41.557 -33.191  1.00  5.080          H  
ATOM  31444 2HG1 VAL B2051      64.602  40.210 -34.150  1.00  5.080          H  
ATOM  31445 3HG1 VAL B2051      64.162  41.713 -34.931  1.00  5.080          H  
ATOM  31446 1HG2 VAL B2051      61.541  42.182 -33.369  1.00  5.080          H  
ATOM  31447 2HG2 VAL B2051      61.606  42.312 -35.111  1.00  5.080          H  
ATOM  31448 3HG2 VAL B2051      60.469  41.233 -34.380  1.00  5.080          H  
ATOM  31449  N   GLY B2052      63.710  38.033 -36.776  1.00  2.970          N  
ATOM  31450  CA  GLY B2052      64.441  36.767 -36.838  1.00  2.890          C  
ATOM  31451  C   GLY B2052      65.923  36.896 -36.505  1.00  2.830          C  
ATOM  31452  O   GLY B2052      66.423  37.978 -36.203  1.00  2.890          O  
ATOM  31453  H   GLY B2052      63.518  38.562 -37.617  1.00  3.560          H  
ATOM  31454 1HA  GLY B2052      63.978  36.057 -36.150  1.00  3.470          H  
ATOM  31455 2HA  GLY B2052      64.330  36.345 -37.836  1.00  3.470          H  
ATOM  31456  N   ALA B2053      66.658  35.784 -36.611  1.00  2.730          N  
ATOM  31457  CA  ALA B2053      68.083  35.776 -36.265  1.00  2.690          C  
ATOM  31458  C   ALA B2053      68.911  36.743 -37.101  1.00  2.800          C  
ATOM  31459  O   ALA B2053      69.871  37.327 -36.596  1.00  2.820          O  
ATOM  31460  CB  ALA B2053      68.650  34.380 -36.420  1.00  3.780          C  
ATOM  31461  H   ALA B2053      66.207  34.921 -36.886  1.00  3.280          H  
ATOM  31462  HA  ALA B2053      68.171  36.078 -35.224  1.00  3.230          H  
ATOM  31463 1HB  ALA B2053      69.698  34.381 -36.119  1.00  4.540          H  
ATOM  31464 2HB  ALA B2053      68.093  33.690 -35.788  1.00  4.540          H  
ATOM  31465 3HB  ALA B2053      68.574  34.067 -37.460  1.00  4.540          H  
ATOM  31466  N   ASN B2054      68.561  36.902 -38.379  1.00  2.880          N  
ATOM  31467  CA  ASN B2054      69.319  37.784 -39.259  1.00  3.010          C  
ATOM  31468  C   ASN B2054      69.082  39.243 -38.892  1.00  3.120          C  
ATOM  31469  O   ASN B2054      69.980  40.090 -39.013  1.00  3.220          O  
ATOM  31470  CB  ASN B2054      68.940  37.524 -40.697  1.00  4.160          C  
ATOM  31471  CG  ASN B2054      69.458  36.207 -41.190  1.00  4.160          C  
ATOM  31472  OD1 ASN B2054      70.427  35.643 -40.666  1.00  4.160          O  
ATOM  31473  ND2 ASN B2054      68.816  35.692 -42.199  1.00  4.160          N  
ATOM  31474  H   ASN B2054      67.773  36.385 -38.742  1.00  3.460          H  
ATOM  31475  HA  ASN B2054      70.382  37.580 -39.127  1.00  3.610          H  
ATOM  31476 1HB  ASN B2054      67.856  37.540 -40.797  1.00  4.990          H  
ATOM  31477 2HB  ASN B2054      69.339  38.318 -41.327  1.00  4.990          H  
ATOM  31478 1HD2 ASN B2054      69.104  34.812 -42.578  1.00  4.990          H  
ATOM  31479 2HD2 ASN B2054      68.035  36.173 -42.597  1.00  4.990          H  
ATOM  31480  N   VAL B2055      67.868  39.515 -38.425  1.00  3.120          N  
ATOM  31481  CA  VAL B2055      67.458  40.840 -38.024  1.00  3.240          C  
ATOM  31482  C   VAL B2055      68.165  41.198 -36.747  1.00  3.170          C  
ATOM  31483  O   VAL B2055      68.679  42.314 -36.614  1.00  3.270          O  
ATOM  31484  CB  VAL B2055      65.956  40.914 -37.801  1.00  4.490          C  
ATOM  31485  CG1 VAL B2055      65.599  42.247 -37.255  1.00  4.490          C  
ATOM  31486  CG2 VAL B2055      65.242  40.645 -39.101  1.00  4.490          C  
ATOM  31487  H   VAL B2055      67.202  38.757 -38.350  1.00  3.740          H  
ATOM  31488  HA  VAL B2055      67.740  41.550 -38.798  1.00  3.890          H  
ATOM  31489  HB  VAL B2055      65.663  40.177 -37.064  1.00  5.390          H  
ATOM  31490 1HG1 VAL B2055      64.549  42.243 -37.105  1.00  5.390          H  
ATOM  31491 2HG1 VAL B2055      66.095  42.440 -36.307  1.00  5.390          H  
ATOM  31492 3HG1 VAL B2055      65.877  43.023 -37.970  1.00  5.390          H  
ATOM  31493 1HG2 VAL B2055      64.164  40.691 -38.945  1.00  5.390          H  
ATOM  31494 2HG2 VAL B2055      65.534  41.395 -39.835  1.00  5.390          H  
ATOM  31495 3HG2 VAL B2055      65.509  39.660 -39.471  1.00  5.390          H  
ATOM  31496  N   VAL B2056      68.164  40.255 -35.795  1.00  3.020          N  
ATOM  31497  CA  VAL B2056      68.835  40.485 -34.542  1.00  2.970          C  
ATOM  31498  C   VAL B2056      70.301  40.667 -34.861  1.00  3.020          C  
ATOM  31499  O   VAL B2056      70.929  41.558 -34.324  1.00  3.090          O  
ATOM  31500  CB  VAL B2056      68.619  39.380 -33.506  1.00  4.180          C  
ATOM  31501  CG1 VAL B2056      69.526  39.639 -32.271  1.00  4.180          C  
ATOM  31502  CG2 VAL B2056      67.151  39.368 -33.102  1.00  4.180          C  
ATOM  31503  H   VAL B2056      67.679  39.369 -35.966  1.00  3.620          H  
ATOM  31504  HA  VAL B2056      68.444  41.395 -34.106  1.00  3.560          H  
ATOM  31505  HB  VAL B2056      68.898  38.420 -33.933  1.00  5.010          H  
ATOM  31506 1HG1 VAL B2056      69.373  38.876 -31.559  1.00  5.010          H  
ATOM  31507 2HG1 VAL B2056      70.575  39.641 -32.560  1.00  5.010          H  
ATOM  31508 3HG1 VAL B2056      69.276  40.601 -31.830  1.00  5.010          H  
ATOM  31509 1HG2 VAL B2056      66.968  38.607 -32.367  1.00  5.010          H  
ATOM  31510 2HG2 VAL B2056      66.883  40.330 -32.695  1.00  5.010          H  
ATOM  31511 3HG2 VAL B2056      66.553  39.169 -33.980  1.00  5.010          H  
ATOM  31512  N   GLY B2057      70.871  39.855 -35.748  1.00  2.990          N  
ATOM  31513  CA  GLY B2057      72.258  40.038 -36.120  1.00  3.050          C  
ATOM  31514  C   GLY B2057      72.543  41.506 -36.456  1.00  3.220          C  
ATOM  31515  O   GLY B2057      73.441  42.101 -35.869  1.00  3.280          O  
ATOM  31516  H   GLY B2057      70.355  39.071 -36.156  1.00  3.590          H  
ATOM  31517 1HA  GLY B2057      72.903  39.713 -35.303  1.00  3.660          H  
ATOM  31518 2HA  GLY B2057      72.480  39.410 -36.983  1.00  3.660          H  
ATOM  31519  N   SER B2058      71.785  42.105 -37.391  1.00  3.320          N  
ATOM  31520  CA  SER B2058      72.036  43.505 -37.755  1.00  3.490          C  
ATOM  31521  C   SER B2058      71.870  44.466 -36.560  1.00  3.540          C  
ATOM  31522  O   SER B2058      72.715  45.344 -36.334  1.00  3.660          O  
ATOM  31523  CB  SER B2058      71.107  43.930 -38.869  1.00  4.820          C  
ATOM  31524  OG  SER B2058      71.339  45.270 -39.230  1.00  4.820          O  
ATOM  31525  H   SER B2058      71.057  41.556 -37.866  1.00  3.980          H  
ATOM  31526  HA  SER B2058      73.063  43.582 -38.112  1.00  4.190          H  
ATOM  31527 1HB  SER B2058      71.256  43.280 -39.731  1.00  5.780          H  
ATOM  31528 2HB  SER B2058      70.073  43.811 -38.543  1.00  5.780          H  
ATOM  31529  HG  SER B2058      70.713  45.475 -39.925  1.00  5.780          H  
ATOM  31530  N   LEU B2059      70.784  44.273 -35.798  1.00  3.470          N  
ATOM  31531  CA  LEU B2059      70.416  45.067 -34.621  1.00  3.510          C  
ATOM  31532  C   LEU B2059      71.472  45.013 -33.511  1.00  3.510          C  
ATOM  31533  O   LEU B2059      71.861  46.046 -32.942  1.00  3.650          O  
ATOM  31534  CB  LEU B2059      69.046  44.493 -34.170  1.00  4.900          C  
ATOM  31535  CG  LEU B2059      68.385  44.873 -32.844  1.00  4.900          C  
ATOM  31536  CD1 LEU B2059      68.175  46.286 -32.720  1.00  4.900          C  
ATOM  31537  CD2 LEU B2059      66.983  44.157 -32.817  1.00  4.900          C  
ATOM  31538  H   LEU B2059      70.146  43.522 -36.071  1.00  4.160          H  
ATOM  31539  HA  LEU B2059      70.292  46.091 -34.930  1.00  4.210          H  
ATOM  31540 1HB  LEU B2059      68.329  44.709 -34.961  1.00  5.880          H  
ATOM  31541 2HB  LEU B2059      69.167  43.442 -34.139  1.00  5.880          H  
ATOM  31542  HG  LEU B2059      69.007  44.547 -32.016  1.00  5.880          H  
ATOM  31543 1HD1 LEU B2059      67.689  46.471 -31.777  1.00  5.880          H  
ATOM  31544 2HD1 LEU B2059      69.130  46.812 -32.745  1.00  5.880          H  
ATOM  31545 3HD1 LEU B2059      67.550  46.610 -33.528  1.00  5.880          H  
ATOM  31546 1HD2 LEU B2059      66.463  44.391 -31.888  1.00  5.880          H  
ATOM  31547 2HD2 LEU B2059      66.380  44.505 -33.657  1.00  5.880          H  
ATOM  31548 3HD2 LEU B2059      67.116  43.080 -32.893  1.00  5.880          H  
ATOM  31549  N   LEU B2060      71.902  43.812 -33.199  1.00  3.350          N  
ATOM  31550  CA  LEU B2060      72.881  43.516 -32.186  1.00  3.330          C  
ATOM  31551  C   LEU B2060      74.271  43.971 -32.592  1.00  3.450          C  
ATOM  31552  O   LEU B2060      74.979  44.549 -31.767  1.00  3.530          O  
ATOM  31553  CB  LEU B2060      72.837  42.015 -31.901  1.00  4.670          C  
ATOM  31554  CG  LEU B2060      73.784  41.448 -30.859  1.00  4.670          C  
ATOM  31555  CD1 LEU B2060      73.573  42.143 -29.513  1.00  4.670          C  
ATOM  31556  CD2 LEU B2060      73.487  39.953 -30.755  1.00  4.670          C  
ATOM  31557  H   LEU B2060      71.511  43.036 -33.708  1.00  4.020          H  
ATOM  31558  HA  LEU B2060      72.589  44.047 -31.287  1.00  4.000          H  
ATOM  31559 1HB  LEU B2060      71.824  41.764 -31.601  1.00  5.600          H  
ATOM  31560 2HB  LEU B2060      73.043  41.494 -32.840  1.00  5.600          H  
ATOM  31561  HG  LEU B2060      74.821  41.596 -31.163  1.00  5.600          H  
ATOM  31562 1HD1 LEU B2060      74.243  41.706 -28.772  1.00  5.600          H  
ATOM  31563 2HD1 LEU B2060      73.800  43.203 -29.600  1.00  5.600          H  
ATOM  31564 3HD1 LEU B2060      72.552  42.025 -29.192  1.00  5.600          H  
ATOM  31565 1HD2 LEU B2060      74.149  39.498 -30.017  1.00  5.600          H  
ATOM  31566 2HD2 LEU B2060      72.451  39.807 -30.457  1.00  5.600          H  
ATOM  31567 3HD2 LEU B2060      73.652  39.488 -31.729  1.00  5.600          H  
ATOM  31568  N   GLN B2061      74.678  43.736 -33.844  1.00  3.470          N  
ATOM  31569  CA  GLN B2061      75.982  44.177 -34.313  1.00  3.570          C  
ATOM  31570  C   GLN B2061      76.050  45.696 -34.275  1.00  3.740          C  
ATOM  31571  O   GLN B2061      77.085  46.261 -33.893  1.00  3.850          O  
ATOM  31572  CB  GLN B2061      76.234  43.679 -35.733  1.00  4.960          C  
ATOM  31573  CG  GLN B2061      76.474  42.183 -35.853  1.00  4.960          C  
ATOM  31574  CD  GLN B2061      76.464  41.749 -37.306  1.00  4.960          C  
ATOM  31575  OE1 GLN B2061      76.033  42.520 -38.173  1.00  4.960          O  
ATOM  31576  NE2 GLN B2061      76.933  40.539 -37.582  1.00  4.960          N  
ATOM  31577  H   GLN B2061      74.084  43.212 -34.497  1.00  4.160          H  
ATOM  31578  HA  GLN B2061      76.747  43.778 -33.654  1.00  4.280          H  
ATOM  31579 1HB  GLN B2061      75.362  43.922 -36.345  1.00  5.950          H  
ATOM  31580 2HB  GLN B2061      77.089  44.198 -36.161  1.00  5.950          H  
ATOM  31581 1HG  GLN B2061      77.458  41.961 -35.445  1.00  5.950          H  
ATOM  31582 2HG  GLN B2061      75.721  41.632 -35.303  1.00  5.950          H  
ATOM  31583 1HE2 GLN B2061      76.950  40.213 -38.529  1.00  5.950          H  
ATOM  31584 2HE2 GLN B2061      77.276  39.952 -36.848  1.00  5.950          H  
ATOM  31585  N   THR B2062      74.944  46.363 -34.636  1.00  3.770          N  
ATOM  31586  CA  THR B2062      74.896  47.810 -34.612  1.00  3.930          C  
ATOM  31587  C   THR B2062      75.120  48.275 -33.185  1.00  3.970          C  
ATOM  31588  O   THR B2062      75.927  49.180 -32.951  1.00  4.090          O  
ATOM  31589  CB  THR B2062      73.548  48.346 -35.129  1.00  5.440          C  
ATOM  31590  OG1 THR B2062      73.350  47.941 -36.492  1.00  5.440          O  
ATOM  31591  CG2 THR B2062      73.534  49.872 -35.064  1.00  5.440          C  
ATOM  31592  H   THR B2062      74.127  45.855 -34.986  1.00  4.520          H  
ATOM  31593  HA  THR B2062      75.695  48.202 -35.239  1.00  4.720          H  
ATOM  31594  HB  THR B2062      72.741  47.944 -34.519  1.00  6.530          H  
ATOM  31595  HG1 THR B2062      73.231  46.967 -36.531  1.00  6.530          H  
ATOM  31596 1HG2 THR B2062      72.589  50.229 -35.432  1.00  6.530          H  
ATOM  31597 2HG2 THR B2062      73.672  50.213 -34.040  1.00  6.530          H  
ATOM  31598 3HG2 THR B2062      74.336  50.269 -35.684  1.00  6.530          H  
ATOM  31599  N   ARG B2063      74.409  47.660 -32.228  1.00  3.900          N  
ATOM  31600  CA  ARG B2063      74.585  48.000 -30.828  1.00  3.960          C  
ATOM  31601  C   ARG B2063      75.985  47.698 -30.307  1.00  3.960          C  
ATOM  31602  O   ARG B2063      76.511  48.441 -29.496  1.00  4.030          O  
ATOM  31603  CB  ARG B2063      73.584  47.300 -29.938  1.00  5.520          C  
ATOM  31604  CG  ARG B2063      73.782  47.650 -28.482  1.00  5.520          C  
ATOM  31605  CD  ARG B2063      72.656  47.296 -27.660  1.00  5.520          C  
ATOM  31606  NE  ARG B2063      72.391  45.860 -27.539  1.00  5.520          N  
ATOM  31607  CZ  ARG B2063      73.038  45.008 -26.708  1.00  5.520          C  
ATOM  31608  NH1 ARG B2063      74.025  45.425 -25.936  1.00  5.520          N  
ATOM  31609  NH2 ARG B2063      72.667  43.746 -26.660  1.00  5.520          N  
ATOM  31610  H   ARG B2063      73.712  46.953 -32.487  1.00  4.680          H  
ATOM  31611  HA  ARG B2063      74.414  49.073 -30.724  1.00  4.750          H  
ATOM  31612 1HB  ARG B2063      72.573  47.566 -30.233  1.00  6.620          H  
ATOM  31613 2HB  ARG B2063      73.689  46.219 -30.048  1.00  6.620          H  
ATOM  31614 1HG  ARG B2063      74.657  47.123 -28.101  1.00  6.620          H  
ATOM  31615 2HG  ARG B2063      73.943  48.726 -28.389  1.00  6.620          H  
ATOM  31616 1HD  ARG B2063      72.800  47.711 -26.671  1.00  6.620          H  
ATOM  31617 2HD  ARG B2063      71.794  47.751 -28.118  1.00  6.620          H  
ATOM  31618  HE  ARG B2063      71.625  45.478 -28.092  1.00  6.620          H  
ATOM  31619 1HH1 ARG B2063      74.316  46.391 -25.954  1.00  6.620          H  
ATOM  31620 2HH1 ARG B2063      74.485  44.773 -25.318  1.00  6.620          H  
ATOM  31621 1HH2 ARG B2063      71.871  43.417 -27.227  1.00  6.620          H  
ATOM  31622 2HH2 ARG B2063      73.126  43.103 -26.033  1.00  6.620          H  
ATOM  31623  N   ASN B2064      76.582  46.580 -30.710  1.00  3.900          N  
ATOM  31624  CA  ASN B2064      77.922  46.271 -30.236  1.00  3.920          C  
ATOM  31625  C   ASN B2064      78.965  47.294 -30.730  1.00  4.110          C  
ATOM  31626  O   ASN B2064      79.920  47.608 -30.018  1.00  4.260          O  
ATOM  31627  CB  ASN B2064      78.317  44.872 -30.664  1.00  5.480          C  
ATOM  31628  CG  ASN B2064      77.612  43.778 -29.893  1.00  5.480          C  
ATOM  31629  OD1 ASN B2064      77.087  43.986 -28.791  1.00  5.480          O  
ATOM  31630  ND2 ASN B2064      77.617  42.597 -30.454  1.00  5.480          N  
ATOM  31631  H   ASN B2064      76.081  45.927 -31.313  1.00  4.680          H  
ATOM  31632  HA  ASN B2064      77.918  46.319 -29.148  1.00  4.700          H  
ATOM  31633 1HB  ASN B2064      78.085  44.752 -31.723  1.00  6.580          H  
ATOM  31634 2HB  ASN B2064      79.391  44.747 -30.549  1.00  6.580          H  
ATOM  31635 1HD2 ASN B2064      77.194  41.820 -29.990  1.00  6.580          H  
ATOM  31636 2HD2 ASN B2064      78.058  42.466 -31.340  1.00  6.580          H  
ATOM  31637  N   ASP B2065      78.771  47.805 -31.957  1.00  4.120          N  
ATOM  31638  CA  ASP B2065      79.660  48.790 -32.583  1.00  4.290          C  
ATOM  31639  C   ASP B2065      79.468  50.225 -32.040  1.00  4.380          C  
ATOM  31640  O   ASP B2065      80.439  50.945 -31.786  1.00  4.510          O  
ATOM  31641  CB  ASP B2065      79.417  48.770 -34.104  1.00  5.940          C  
ATOM  31642  CG  ASP B2065      80.426  49.565 -34.954  1.00  5.940          C  
ATOM  31643  OD1 ASP B2065      81.569  49.193 -34.991  1.00  5.940          O  
ATOM  31644  OD2 ASP B2065      80.019  50.542 -35.579  1.00  5.940          O  
ATOM  31645  H   ASP B2065      77.994  47.436 -32.508  1.00  4.940          H  
ATOM  31646  HA  ASP B2065      80.687  48.489 -32.388  1.00  5.150          H  
ATOM  31647 1HB  ASP B2065      79.416  47.734 -34.446  1.00  7.130          H  
ATOM  31648 2HB  ASP B2065      78.415  49.159 -34.298  1.00  7.130          H  
ATOM  31649  N   LYS B2066      78.211  50.647 -31.897  1.00  4.330          N  
ATOM  31650  CA  LYS B2066      77.837  51.991 -31.464  1.00  4.400          C  
ATOM  31651  C   LYS B2066      77.466  52.014 -29.985  1.00  4.350          C  
ATOM  31652  O   LYS B2066      77.439  50.986 -29.326  1.00  4.390          O  
ATOM  31653  CB  LYS B2066      76.673  52.514 -32.316  1.00  6.130          C  
ATOM  31654  CG  LYS B2066      76.940  52.534 -33.842  1.00  6.130          C  
ATOM  31655  CD  LYS B2066      78.072  53.503 -34.219  1.00  6.130          C  
ATOM  31656  CE  LYS B2066      78.215  53.672 -35.739  1.00  6.130          C  
ATOM  31657  NZ  LYS B2066      78.734  52.433 -36.412  1.00  6.130          N  
ATOM  31658  H   LYS B2066      77.448  50.005 -32.122  1.00  5.200          H  
ATOM  31659  HA  LYS B2066      78.695  52.647 -31.588  1.00  5.280          H  
ATOM  31660 1HB  LYS B2066      75.797  51.882 -32.141  1.00  7.360          H  
ATOM  31661 2HB  LYS B2066      76.411  53.521 -32.003  1.00  7.360          H  
ATOM  31662 1HG  LYS B2066      77.213  51.525 -34.159  1.00  7.360          H  
ATOM  31663 2HG  LYS B2066      76.033  52.825 -34.366  1.00  7.360          H  
ATOM  31664 1HD  LYS B2066      77.893  54.475 -33.763  1.00  7.360          H  
ATOM  31665 2HD  LYS B2066      79.019  53.107 -33.844  1.00  7.360          H  
ATOM  31666 1HE  LYS B2066      77.245  53.923 -36.164  1.00  7.360          H  
ATOM  31667 2HE  LYS B2066      78.907  54.491 -35.934  1.00  7.360          H  
ATOM  31668 1HZ  LYS B2066      78.824  52.582 -37.397  1.00  7.360          H  
ATOM  31669 2HZ  LYS B2066      79.658  52.167 -36.030  1.00  7.360          H  
ATOM  31670 3HZ  LYS B2066      78.116  51.657 -36.254  1.00  7.360          H  
ATOM  31671  N   GLY B2067      77.227  53.189 -29.419  1.00  4.430          N  
ATOM  31672  CA  GLY B2067      76.802  53.192 -28.025  1.00  4.360          C  
ATOM  31673  C   GLY B2067      75.308  52.888 -27.983  1.00  4.240          C  
ATOM  31674  O   GLY B2067      74.707  52.581 -29.013  1.00  4.200          O  
ATOM  31675  H   GLY B2067      77.293  54.047 -29.943  1.00  5.320          H  
ATOM  31676 1HA  GLY B2067      77.355  52.441 -27.462  1.00  5.230          H  
ATOM  31677 2HA  GLY B2067      77.001  54.164 -27.576  1.00  5.230          H  
ATOM  31678  N   LYS B2068      74.694  52.975 -26.807  1.00  4.210          N  
ATOM  31679  CA  LYS B2068      73.265  52.679 -26.711  1.00  4.140          C  
ATOM  31680  C   LYS B2068      72.458  53.640 -27.560  1.00  4.260          C  
ATOM  31681  O   LYS B2068      72.820  54.810 -27.690  1.00  4.410          O  
ATOM  31682  CB  LYS B2068      72.768  52.696 -25.262  1.00  5.820          C  
ATOM  31683  CG  LYS B2068      73.245  51.518 -24.405  1.00  5.820          C  
ATOM  31684  CD  LYS B2068      72.629  51.557 -22.996  1.00  5.820          C  
ATOM  31685  CE  LYS B2068      73.039  50.326 -22.173  1.00  5.820          C  
ATOM  31686  NZ  LYS B2068      72.423  50.320 -20.801  1.00  5.820          N  
ATOM  31687  H   LYS B2068      75.218  53.244 -25.987  1.00  5.050          H  
ATOM  31688  HA  LYS B2068      73.093  51.677 -27.109  1.00  4.970          H  
ATOM  31689 1HB  LYS B2068      73.110  53.609 -24.781  1.00  6.990          H  
ATOM  31690 2HB  LYS B2068      71.686  52.721 -25.250  1.00  6.990          H  
ATOM  31691 1HG  LYS B2068      72.951  50.580 -24.891  1.00  6.990          H  
ATOM  31692 2HG  LYS B2068      74.329  51.536 -24.324  1.00  6.990          H  
ATOM  31693 1HD  LYS B2068      72.963  52.455 -22.478  1.00  6.990          H  
ATOM  31694 2HD  LYS B2068      71.542  51.586 -23.070  1.00  6.990          H  
ATOM  31695 1HE  LYS B2068      72.720  49.427 -22.703  1.00  6.990          H  
ATOM  31696 2HE  LYS B2068      74.122  50.310 -22.072  1.00  6.990          H  
ATOM  31697 1HZ  LYS B2068      72.719  49.484 -20.306  1.00  6.990          H  
ATOM  31698 2HZ  LYS B2068      72.715  51.137 -20.287  1.00  6.990          H  
ATOM  31699 3HZ  LYS B2068      71.411  50.317 -20.883  1.00  6.990          H  
ATOM  31700  N   PHE B2069      71.374  53.134 -28.145  1.00  4.200          N  
ATOM  31701  CA  PHE B2069      70.495  53.936 -28.972  1.00  4.320          C  
ATOM  31702  C   PHE B2069      69.921  54.996 -28.047  1.00  4.430          C  
ATOM  31703  O   PHE B2069      69.435  54.662 -26.959  1.00  4.390          O  
ATOM  31704  CB  PHE B2069      69.382  53.044 -29.551  1.00  6.000          C  
ATOM  31705  CG  PHE B2069      69.918  51.920 -30.459  1.00  6.000          C  
ATOM  31706  CD1 PHE B2069      69.789  50.570 -30.074  1.00  6.000          C  
ATOM  31707  CD2 PHE B2069      70.571  52.189 -31.651  1.00  6.000          C  
ATOM  31708  CE1 PHE B2069      70.284  49.554 -30.853  1.00  6.000          C  
ATOM  31709  CE2 PHE B2069      71.070  51.162 -32.438  1.00  6.000          C  
ATOM  31710  CZ  PHE B2069      70.927  49.843 -32.032  1.00  6.000          C  
ATOM  31711  H   PHE B2069      71.134  52.162 -27.983  1.00  5.040          H  
ATOM  31712  HA  PHE B2069      71.064  54.421 -29.769  1.00  5.180          H  
ATOM  31713 1HB  PHE B2069      68.815  52.591 -28.741  1.00  7.200          H  
ATOM  31714 2HB  PHE B2069      68.692  53.658 -30.131  1.00  7.200          H  
ATOM  31715  HD1 PHE B2069      69.284  50.319 -29.144  1.00  7.200          H  
ATOM  31716  HD2 PHE B2069      70.693  53.226 -31.966  1.00  7.200          H  
ATOM  31717  HE1 PHE B2069      70.167  48.514 -30.526  1.00  7.200          H  
ATOM  31718  HE2 PHE B2069      71.579  51.391 -33.370  1.00  7.200          H  
ATOM  31719  HZ  PHE B2069      71.322  49.030 -32.647  1.00  7.200          H  
ATOM  31720  N   THR B2070      69.923  56.266 -28.469  1.00  4.590          N  
ATOM  31721  CA  THR B2070      69.437  57.297 -27.547  1.00  4.700          C  
ATOM  31722  C   THR B2070      67.983  57.651 -27.758  1.00  4.750          C  
ATOM  31723  O   THR B2070      67.326  58.181 -26.858  1.00  4.820          O  
ATOM  31724  CB  THR B2070      70.252  58.586 -27.695  1.00  6.540          C  
ATOM  31725  OG1 THR B2070      70.056  59.118 -29.010  1.00  6.540          O  
ATOM  31726  CG2 THR B2070      71.724  58.268 -27.505  1.00  6.540          C  
ATOM  31727  H   THR B2070      70.307  56.526 -29.394  1.00  5.510          H  
ATOM  31728  HA  THR B2070      69.551  56.928 -26.529  1.00  5.640          H  
ATOM  31729  HB  THR B2070      69.925  59.315 -26.956  1.00  7.840          H  
ATOM  31730  HG1 THR B2070      70.452  59.993 -29.069  1.00  7.840          H  
ATOM  31731 1HG2 THR B2070      72.309  59.178 -27.615  1.00  7.840          H  
ATOM  31732 2HG2 THR B2070      71.878  57.852 -26.511  1.00  7.840          H  
ATOM  31733 3HG2 THR B2070      72.045  57.541 -28.252  1.00  7.840          H  
ATOM  31734  N   ASP B2071      67.480  57.333 -28.932  1.00  4.720          N  
ATOM  31735  CA  ASP B2071      66.117  57.634 -29.306  1.00  4.770          C  
ATOM  31736  C   ASP B2071      65.670  56.680 -30.405  1.00  4.670          C  
ATOM  31737  O   ASP B2071      66.446  55.834 -30.861  1.00  4.570          O  
ATOM  31738  CB  ASP B2071      66.033  59.104 -29.761  1.00  6.660          C  
ATOM  31739  CG  ASP B2071      64.641  59.747 -29.613  1.00  6.660          C  
ATOM  31740  OD1 ASP B2071      63.674  59.014 -29.605  1.00  6.660          O  
ATOM  31741  OD2 ASP B2071      64.552  60.953 -29.533  1.00  6.660          O  
ATOM  31742  H   ASP B2071      68.096  56.910 -29.607  1.00  5.660          H  
ATOM  31743  HA  ASP B2071      65.472  57.495 -28.437  1.00  5.720          H  
ATOM  31744 1HB  ASP B2071      66.742  59.698 -29.177  1.00  7.990          H  
ATOM  31745 2HB  ASP B2071      66.338  59.179 -30.801  1.00  7.990          H  
ATOM  31746  N   PHE B2072      64.430  56.824 -30.828  1.00  4.700          N  
ATOM  31747  CA  PHE B2072      63.834  55.972 -31.841  1.00  4.630          C  
ATOM  31748  C   PHE B2072      64.307  56.288 -33.253  1.00  4.710          C  
ATOM  31749  O   PHE B2072      64.626  55.377 -34.018  1.00  4.630          O  
ATOM  31750  CB  PHE B2072      62.342  56.023 -31.700  1.00  6.510          C  
ATOM  31751  CG  PHE B2072      61.663  55.103 -32.565  1.00  6.510          C  
ATOM  31752  CD1 PHE B2072      61.768  53.732 -32.353  1.00  6.510          C  
ATOM  31753  CD2 PHE B2072      60.882  55.567 -33.554  1.00  6.510          C  
ATOM  31754  CE1 PHE B2072      61.100  52.886 -33.141  1.00  6.510          C  
ATOM  31755  CE2 PHE B2072      60.214  54.727 -34.331  1.00  6.510          C  
ATOM  31756  CZ  PHE B2072      60.320  53.382 -34.132  1.00  6.510          C  
ATOM  31757  H   PHE B2072      63.872  57.549 -30.378  1.00  5.640          H  
ATOM  31758  HA  PHE B2072      64.139  54.950 -31.628  1.00  5.560          H  
ATOM  31759 1HB  PHE B2072      62.076  55.793 -30.673  1.00  7.810          H  
ATOM  31760 2HB  PHE B2072      61.986  57.030 -31.910  1.00  7.810          H  
ATOM  31761  HD1 PHE B2072      62.389  53.348 -31.544  1.00  7.810          H  
ATOM  31762  HD2 PHE B2072      60.804  56.624 -33.700  1.00  7.810          H  
ATOM  31763  HE1 PHE B2072      61.178  51.823 -32.982  1.00  7.810          H  
ATOM  31764  HE2 PHE B2072      59.595  55.119 -35.104  1.00  7.810          H  
ATOM  31765  HZ  PHE B2072      59.778  52.709 -34.764  1.00  7.810          H  
ATOM  31766  N   SER B2073      64.331  57.572 -33.635  1.00  4.880          N  
ATOM  31767  CA  SER B2073      64.815  57.890 -34.973  1.00  4.980          C  
ATOM  31768  C   SER B2073      66.326  57.617 -35.044  1.00  4.940          C  
ATOM  31769  O   SER B2073      66.871  57.323 -36.113  1.00  4.950          O  
ATOM  31770  CB  SER B2073      64.517  59.335 -35.309  1.00  6.930          C  
ATOM  31771  OG  SER B2073      65.260  60.200 -34.496  1.00  6.930          O  
ATOM  31772  H   SER B2073      64.040  58.316 -33.015  1.00  5.860          H  
ATOM  31773  HA  SER B2073      64.305  57.248 -35.692  1.00  5.980          H  
ATOM  31774 1HB  SER B2073      64.757  59.520 -36.356  1.00  8.320          H  
ATOM  31775 2HB  SER B2073      63.452  59.527 -35.178  1.00  8.320          H  
ATOM  31776  HG  SER B2073      65.031  61.092 -34.778  1.00  8.320          H  
ATOM  31777  N   ASP B2074      66.988  57.653 -33.874  1.00  4.900          N  
ATOM  31778  CA  ASP B2074      68.417  57.377 -33.745  1.00  4.860          C  
ATOM  31779  C   ASP B2074      68.637  55.889 -34.022  1.00  4.690          C  
ATOM  31780  O   ASP B2074      69.530  55.518 -34.779  1.00  4.680          O  
ATOM  31781  CB  ASP B2074      68.897  57.784 -32.341  1.00  6.820          C  
ATOM  31782  CG  ASP B2074      70.416  57.739 -32.101  1.00  6.820          C  
ATOM  31783  OD1 ASP B2074      71.148  58.447 -32.771  1.00  6.820          O  
ATOM  31784  OD2 ASP B2074      70.858  56.964 -31.243  1.00  6.820          O  
ATOM  31785  H   ASP B2074      66.477  57.947 -33.054  1.00  5.880          H  
ATOM  31786  HA  ASP B2074      68.960  57.960 -34.490  1.00  5.830          H  
ATOM  31787 1HB  ASP B2074      68.539  58.789 -32.115  1.00  8.180          H  
ATOM  31788 2HB  ASP B2074      68.446  57.123 -31.629  1.00  8.180          H  
ATOM  31789  N   TYR B2075      67.788  55.045 -33.428  1.00  4.550          N  
ATOM  31790  CA  TYR B2075      67.790  53.606 -33.649  1.00  4.390          C  
ATOM  31791  C   TYR B2075      67.629  53.269 -35.132  1.00  4.430          C  
ATOM  31792  O   TYR B2075      68.477  52.596 -35.746  1.00  4.380          O  
ATOM  31793  CB  TYR B2075      66.620  53.016 -32.831  1.00  6.210          C  
ATOM  31794  CG  TYR B2075      66.284  51.607 -33.071  1.00  6.210          C  
ATOM  31795  CD1 TYR B2075      66.915  50.630 -32.407  1.00  6.210          C  
ATOM  31796  CD2 TYR B2075      65.299  51.300 -34.004  1.00  6.210          C  
ATOM  31797  CE1 TYR B2075      66.595  49.353 -32.653  1.00  6.210          C  
ATOM  31798  CE2 TYR B2075      64.983  50.015 -34.267  1.00  6.210          C  
ATOM  31799  CZ  TYR B2075      65.630  49.034 -33.596  1.00  6.210          C  
ATOM  31800  OH  TYR B2075      65.333  47.745 -33.852  1.00  6.210          O  
ATOM  31801  H   TYR B2075      67.125  55.413 -32.744  1.00  5.460          H  
ATOM  31802  HA  TYR B2075      68.732  53.200 -33.316  1.00  5.270          H  
ATOM  31803 1HB  TYR B2075      66.843  53.130 -31.770  1.00  7.450          H  
ATOM  31804 2HB  TYR B2075      65.741  53.583 -33.010  1.00  7.450          H  
ATOM  31805  HD1 TYR B2075      67.667  50.867 -31.686  1.00  7.450          H  
ATOM  31806  HD2 TYR B2075      64.787  52.086 -34.528  1.00  7.450          H  
ATOM  31807  HE1 TYR B2075      67.104  48.596 -32.118  1.00  7.450          H  
ATOM  31808  HE2 TYR B2075      64.213  49.773 -35.010  1.00  7.450          H  
ATOM  31809  HH  TYR B2075      64.609  47.706 -34.482  1.00  7.450          H  
ATOM  31810  N   LEU B2076      66.580  53.827 -35.734  1.00  4.530          N  
ATOM  31811  CA  LEU B2076      66.268  53.570 -37.127  1.00  4.570          C  
ATOM  31812  C   LEU B2076      67.341  54.059 -38.086  1.00  4.660          C  
ATOM  31813  O   LEU B2076      67.538  53.451 -39.134  1.00  4.630          O  
ATOM  31814  CB  LEU B2076      64.908  54.183 -37.497  1.00  6.380          C  
ATOM  31815  CG  LEU B2076      63.643  53.538 -36.854  1.00  6.380          C  
ATOM  31816  CD1 LEU B2076      62.435  54.365 -37.202  1.00  6.380          C  
ATOM  31817  CD2 LEU B2076      63.472  52.110 -37.361  1.00  6.380          C  
ATOM  31818  H   LEU B2076      65.942  54.402 -35.171  1.00  5.440          H  
ATOM  31819  HA  LEU B2076      66.217  52.495 -37.255  1.00  5.480          H  
ATOM  31820 1HB  LEU B2076      64.927  55.236 -37.214  1.00  7.660          H  
ATOM  31821 2HB  LEU B2076      64.785  54.119 -38.571  1.00  7.660          H  
ATOM  31822  HG  LEU B2076      63.734  53.537 -35.773  1.00  7.660          H  
ATOM  31823 1HD1 LEU B2076      61.557  53.925 -36.755  1.00  7.660          H  
ATOM  31824 2HD1 LEU B2076      62.576  55.367 -36.810  1.00  7.660          H  
ATOM  31825 3HD1 LEU B2076      62.309  54.405 -38.281  1.00  7.660          H  
ATOM  31826 1HD2 LEU B2076      62.599  51.687 -36.925  1.00  7.660          H  
ATOM  31827 2HD2 LEU B2076      63.365  52.108 -38.436  1.00  7.660          H  
ATOM  31828 3HD2 LEU B2076      64.316  51.489 -37.092  1.00  7.660          H  
ATOM  31829  N   ASN B2077      68.070  55.122 -37.748  1.00  4.780          N  
ATOM  31830  CA  ASN B2077      69.072  55.613 -38.678  1.00  4.860          C  
ATOM  31831  C   ASN B2077      70.458  55.012 -38.418  1.00  4.830          C  
ATOM  31832  O   ASN B2077      71.443  55.455 -39.011  1.00  4.970          O  
ATOM  31833  CB  ASN B2077      69.127  57.132 -38.623  1.00  6.770          C  
ATOM  31834  CG  ASN B2077      69.727  57.784 -39.864  1.00  6.770          C  
ATOM  31835  OD1 ASN B2077      69.452  57.393 -41.005  1.00  6.770          O  
ATOM  31836  ND2 ASN B2077      70.537  58.789 -39.646  1.00  6.770          N  
ATOM  31837  H   ASN B2077      67.878  55.643 -36.886  1.00  5.740          H  
ATOM  31838  HA  ASN B2077      68.784  55.315 -39.681  1.00  5.830          H  
ATOM  31839 1HB  ASN B2077      68.120  57.521 -38.476  1.00  8.130          H  
ATOM  31840 2HB  ASN B2077      69.711  57.428 -37.751  1.00  8.130          H  
ATOM  31841 1HD2 ASN B2077      70.964  59.266 -40.415  1.00  8.130          H  
ATOM  31842 2HD2 ASN B2077      70.731  59.075 -38.709  1.00  8.130          H  
ATOM  31843  N   LYS B2078      70.535  53.980 -37.567  1.00  4.650          N  
ATOM  31844  CA  LYS B2078      71.785  53.268 -37.329  1.00  4.600          C  
ATOM  31845  C   LYS B2078      71.730  51.826 -37.815  1.00  4.490          C  
ATOM  31846  O   LYS B2078      72.743  51.292 -38.270  1.00  4.470          O  
ATOM  31847  CB  LYS B2078      72.201  53.278 -35.861  1.00  6.460          C  
ATOM  31848  CG  LYS B2078      72.694  54.588 -35.342  1.00  6.460          C  
ATOM  31849  CD  LYS B2078      73.159  54.444 -33.890  1.00  6.460          C  
ATOM  31850  CE  LYS B2078      73.966  55.657 -33.443  1.00  6.460          C  
ATOM  31851  NZ  LYS B2078      73.114  56.839 -33.157  1.00  6.460          N  
ATOM  31852  H   LYS B2078      69.695  53.675 -37.069  1.00  5.580          H  
ATOM  31853  HA  LYS B2078      72.570  53.766 -37.896  1.00  5.520          H  
ATOM  31854 1HB  LYS B2078      71.344  52.980 -35.250  1.00  7.750          H  
ATOM  31855 2HB  LYS B2078      72.986  52.557 -35.710  1.00  7.750          H  
ATOM  31856 1HG  LYS B2078      73.529  54.917 -35.959  1.00  7.750          H  
ATOM  31857 2HG  LYS B2078      71.904  55.328 -35.412  1.00  7.750          H  
ATOM  31858 1HD  LYS B2078      72.281  54.364 -33.250  1.00  7.750          H  
ATOM  31859 2HD  LYS B2078      73.755  53.541 -33.772  1.00  7.750          H  
ATOM  31860 1HE  LYS B2078      74.542  55.404 -32.552  1.00  7.750          H  
ATOM  31861 2HE  LYS B2078      74.657  55.915 -34.244  1.00  7.750          H  
ATOM  31862 1HZ  LYS B2078      73.668  57.629 -32.888  1.00  7.750          H  
ATOM  31863 2HZ  LYS B2078      72.574  57.089 -33.978  1.00  7.750          H  
ATOM  31864 3HZ  LYS B2078      72.450  56.635 -32.365  1.00  7.750          H  
ATOM  31865  N   ILE B2079      70.558  51.200 -37.740  1.00  4.420          N  
ATOM  31866  CA  ILE B2079      70.449  49.801 -38.129  1.00  4.310          C  
ATOM  31867  C   ILE B2079      69.880  49.746 -39.531  1.00  4.380          C  
ATOM  31868  O   ILE B2079      68.719  50.073 -39.750  1.00  4.410          O  
ATOM  31869  CB  ILE B2079      69.469  49.064 -37.231  1.00  6.080          C  
ATOM  31870  CG1 ILE B2079      69.876  49.210 -35.810  1.00  6.080          C  
ATOM  31871  CG2 ILE B2079      69.524  47.549 -37.624  1.00  6.080          C  
ATOM  31872  CD1 ILE B2079      68.824  48.854 -34.927  1.00  6.080          C  
ATOM  31873  H   ILE B2079      69.756  51.683 -37.331  1.00  5.300          H  
ATOM  31874  HA  ILE B2079      71.432  49.327 -38.107  1.00  5.170          H  
ATOM  31875  HB  ILE B2079      68.460  49.462 -37.355  1.00  7.290          H  
ATOM  31876 1HG1 ILE B2079      70.722  48.573 -35.614  1.00  7.290          H  
ATOM  31877 2HG1 ILE B2079      70.151  50.242 -35.595  1.00  7.290          H  
ATOM  31878 1HG2 ILE B2079      68.864  46.958 -37.017  1.00  7.290          H  
ATOM  31879 2HG2 ILE B2079      69.241  47.422 -38.666  1.00  7.290          H  
ATOM  31880 3HG2 ILE B2079      70.549  47.184 -37.485  1.00  7.290          H  
ATOM  31881 1HD1 ILE B2079      69.148  48.974 -33.916  1.00  7.290          H  
ATOM  31882 2HD1 ILE B2079      67.985  49.518 -35.124  1.00  7.290          H  
ATOM  31883 3HD1 ILE B2079      68.521  47.850 -35.084  1.00  7.290          H  
ATOM  31884  N   ASP B2080      70.639  49.225 -40.478  1.00  4.420          N  
ATOM  31885  CA  ASP B2080      70.164  49.232 -41.849  1.00  4.500          C  
ATOM  31886  C   ASP B2080      68.797  48.543 -41.943  1.00  4.410          C  
ATOM  31887  O   ASP B2080      68.637  47.366 -41.558  1.00  4.230          O  
ATOM  31888  CB  ASP B2080      71.185  48.567 -42.775  1.00  6.270          C  
ATOM  31889  CG  ASP B2080      70.895  48.805 -44.271  1.00  6.270          C  
ATOM  31890  OD1 ASP B2080      69.827  48.446 -44.747  1.00  6.270          O  
ATOM  31891  OD2 ASP B2080      71.751  49.372 -44.937  1.00  6.270          O  
ATOM  31892  H   ASP B2080      71.574  48.912 -40.252  1.00  5.300          H  
ATOM  31893  HA  ASP B2080      70.044  50.269 -42.163  1.00  5.400          H  
ATOM  31894 1HB  ASP B2080      72.183  48.949 -42.547  1.00  7.520          H  
ATOM  31895 2HB  ASP B2080      71.198  47.491 -42.589  1.00  7.520          H  
ATOM  31896  N   ILE B2081      67.853  49.297 -42.515  1.00  4.540          N  
ATOM  31897  CA  ILE B2081      66.443  48.974 -42.703  1.00  4.490          C  
ATOM  31898  C   ILE B2081      66.235  47.735 -43.561  1.00  4.380          C  
ATOM  31899  O   ILE B2081      65.160  47.137 -43.541  1.00  4.320          O  
ATOM  31900  CB  ILE B2081      65.713  50.199 -43.317  1.00  6.310          C  
ATOM  31901  CG1 ILE B2081      65.775  51.439 -42.328  1.00  6.310          C  
ATOM  31902  CG2 ILE B2081      64.253  49.889 -43.704  1.00  6.310          C  
ATOM  31903  CD1 ILE B2081      65.156  51.263 -40.924  1.00  6.310          C  
ATOM  31904  H   ILE B2081      68.153  50.215 -42.805  1.00  5.450          H  
ATOM  31905  HA  ILE B2081      66.018  48.762 -41.730  1.00  5.390          H  
ATOM  31906  HB  ILE B2081      66.251  50.493 -44.207  1.00  7.570          H  
ATOM  31907 1HG1 ILE B2081      66.816  51.706 -42.185  1.00  7.570          H  
ATOM  31908 2HG1 ILE B2081      65.267  52.276 -42.811  1.00  7.570          H  
ATOM  31909 1HG2 ILE B2081      63.817  50.769 -44.146  1.00  7.570          H  
ATOM  31910 2HG2 ILE B2081      64.199  49.090 -44.429  1.00  7.570          H  
ATOM  31911 3HG2 ILE B2081      63.691  49.614 -42.825  1.00  7.570          H  
ATOM  31912 1HD1 ILE B2081      65.277  52.197 -40.367  1.00  7.570          H  
ATOM  31913 2HD1 ILE B2081      64.103  51.022 -40.997  1.00  7.570          H  
ATOM  31914 3HD1 ILE B2081      65.664  50.467 -40.380  1.00  7.570          H  
ATOM  31915  N   SER B2082      67.233  47.364 -44.365  1.00  4.370          N  
ATOM  31916  CA  SER B2082      67.102  46.168 -45.186  1.00  4.280          C  
ATOM  31917  C   SER B2082      66.965  44.920 -44.317  1.00  4.050          C  
ATOM  31918  O   SER B2082      66.461  43.891 -44.775  1.00  3.940          O  
ATOM  31919  CB  SER B2082      68.282  46.030 -46.123  1.00  6.030          C  
ATOM  31920  OG  SER B2082      69.464  45.816 -45.416  1.00  6.030          O  
ATOM  31921  H   SER B2082      68.121  47.884 -44.376  1.00  5.240          H  
ATOM  31922  HA  SER B2082      66.199  46.266 -45.788  1.00  5.140          H  
ATOM  31923 1HB  SER B2082      68.105  45.194 -46.798  1.00  7.230          H  
ATOM  31924 2HB  SER B2082      68.378  46.930 -46.729  1.00  7.230          H  
ATOM  31925  HG  SER B2082      69.747  46.710 -45.136  1.00  7.230          H  
ATOM  31926  N   ALA B2083      67.422  44.996 -43.059  1.00  3.990          N  
ATOM  31927  CA  ALA B2083      67.254  43.902 -42.127  1.00  3.770          C  
ATOM  31928  C   ALA B2083      66.197  44.327 -41.127  1.00  3.680          C  
ATOM  31929  O   ALA B2083      65.160  43.679 -40.963  1.00  3.470          O  
ATOM  31930  CB  ALA B2083      68.556  43.570 -41.424  1.00  5.370          C  
ATOM  31931  H   ALA B2083      67.854  45.863 -42.733  1.00  4.790          H  
ATOM  31932  HA  ALA B2083      66.895  43.026 -42.665  1.00  4.520          H  
ATOM  31933 1HB  ALA B2083      68.398  42.755 -40.725  1.00  6.440          H  
ATOM  31934 2HB  ALA B2083      69.299  43.276 -42.163  1.00  6.440          H  
ATOM  31935 3HB  ALA B2083      68.905  44.448 -40.889  1.00  6.440          H  
ATOM  31936  N   CYS B2084      66.395  45.519 -40.555  1.00  3.870          N  
ATOM  31937  CA  CYS B2084      65.472  46.048 -39.560  1.00  3.820          C  
ATOM  31938  C   CYS B2084      64.390  46.864 -40.219  1.00  3.940          C  
ATOM  31939  O   CYS B2084      64.290  48.080 -40.021  1.00  4.070          O  
ATOM  31940  CB  CYS B2084      66.199  46.906 -38.537  1.00  5.370          C  
ATOM  31941  SG  CYS B2084      65.109  47.623 -37.303  1.00  5.370          S  
ATOM  31942  H   CYS B2084      67.230  46.057 -40.798  1.00  4.640          H  
ATOM  31943  HA  CYS B2084      65.011  45.211 -39.045  1.00  4.580          H  
ATOM  31944 1HB  CYS B2084      66.922  46.285 -38.021  1.00  6.440          H  
ATOM  31945 2HB  CYS B2084      66.740  47.715 -39.044  1.00  6.440          H  
ATOM  31946  HG  CYS B2084      64.415  48.343 -38.222  1.00  6.440          H  
ATOM  31947  N   ASN B2085      63.564  46.149 -40.952  1.00  3.920          N  
ATOM  31948  CA  ASN B2085      62.524  46.701 -41.790  1.00  4.040          C  
ATOM  31949  C   ASN B2085      61.284  47.125 -41.011  1.00  4.050          C  
ATOM  31950  O   ASN B2085      61.270  47.130 -39.772  1.00  3.980          O  
ATOM  31951  CB  ASN B2085      62.211  45.699 -42.886  1.00  5.610          C  
ATOM  31952  CG  ASN B2085      61.574  44.427 -42.383  1.00  5.610          C  
ATOM  31953  OD1 ASN B2085      60.849  44.413 -41.373  1.00  5.610          O  
ATOM  31954  ND2 ASN B2085      61.848  43.344 -43.072  1.00  5.610          N  
ATOM  31955  H   ASN B2085      63.783  45.146 -40.993  1.00  4.700          H  
ATOM  31956  HA  ASN B2085      62.924  47.591 -42.269  1.00  4.850          H  
ATOM  31957 1HB  ASN B2085      61.564  46.154 -43.628  1.00  6.730          H  
ATOM  31958 2HB  ASN B2085      63.146  45.436 -43.393  1.00  6.730          H  
ATOM  31959 1HD2 ASN B2085      61.469  42.459 -42.795  1.00  6.730          H  
ATOM  31960 2HD2 ASN B2085      62.453  43.408 -43.872  1.00  6.730          H  
ATOM  31961  N   LYS B2086      60.244  47.544 -41.736  1.00  4.160          N  
ATOM  31962  CA  LYS B2086      59.048  48.047 -41.075  1.00  4.180          C  
ATOM  31963  C   LYS B2086      58.367  47.004 -40.177  1.00  4.060          C  
ATOM  31964  O   LYS B2086      57.950  47.330 -39.064  1.00  4.040          O  
ATOM  31965  CB  LYS B2086      58.080  48.613 -42.124  1.00  5.840          C  
ATOM  31966  CG  LYS B2086      58.587  49.938 -42.758  1.00  5.840          C  
ATOM  31967  CD  LYS B2086      57.635  50.522 -43.824  1.00  5.840          C  
ATOM  31968  CE  LYS B2086      58.209  51.849 -44.399  1.00  5.840          C  
ATOM  31969  NZ  LYS B2086      57.373  52.437 -45.504  1.00  5.840          N  
ATOM  31970  H   LYS B2086      60.299  47.526 -42.744  1.00  4.990          H  
ATOM  31971  HA  LYS B2086      59.357  48.868 -40.434  1.00  5.020          H  
ATOM  31972 1HB  LYS B2086      57.938  47.886 -42.921  1.00  7.010          H  
ATOM  31973 2HB  LYS B2086      57.106  48.793 -41.670  1.00  7.010          H  
ATOM  31974 1HG  LYS B2086      58.738  50.680 -41.973  1.00  7.010          H  
ATOM  31975 2HG  LYS B2086      59.546  49.745 -43.226  1.00  7.010          H  
ATOM  31976 1HD  LYS B2086      57.500  49.807 -44.636  1.00  7.010          H  
ATOM  31977 2HD  LYS B2086      56.665  50.725 -43.370  1.00  7.010          H  
ATOM  31978 1HE  LYS B2086      58.272  52.581 -43.594  1.00  7.010          H  
ATOM  31979 2HE  LYS B2086      59.209  51.663 -44.785  1.00  7.010          H  
ATOM  31980 1HZ  LYS B2086      57.841  53.323 -45.817  1.00  7.010          H  
ATOM  31981 2HZ  LYS B2086      57.313  51.800 -46.279  1.00  7.010          H  
ATOM  31982 3HZ  LYS B2086      56.448  52.652 -45.171  1.00  7.010          H  
ATOM  31983  N   LYS B2087      58.285  45.743 -40.625  1.00  3.980          N  
ATOM  31984  CA  LYS B2087      57.661  44.704 -39.802  1.00  3.870          C  
ATOM  31985  C   LYS B2087      58.448  44.496 -38.513  1.00  3.760          C  
ATOM  31986  O   LYS B2087      57.860  44.351 -37.435  1.00  3.710          O  
ATOM  31987  CB  LYS B2087      57.547  43.384 -40.564  1.00  5.460          C  
ATOM  31988  CG  LYS B2087      56.517  43.390 -41.688  1.00  5.460          C  
ATOM  31989  CD  LYS B2087      56.470  42.042 -42.408  1.00  5.460          C  
ATOM  31990  CE  LYS B2087      55.430  42.040 -43.529  1.00  5.460          C  
ATOM  31991  NZ  LYS B2087      55.392  40.737 -44.255  1.00  5.460          N  
ATOM  31992  H   LYS B2087      58.633  45.524 -41.548  1.00  4.780          H  
ATOM  31993  HA  LYS B2087      56.658  45.036 -39.529  1.00  4.640          H  
ATOM  31994 1HB  LYS B2087      58.516  43.127 -40.991  1.00  6.550          H  
ATOM  31995 2HB  LYS B2087      57.278  42.590 -39.867  1.00  6.550          H  
ATOM  31996 1HG  LYS B2087      55.533  43.611 -41.272  1.00  6.550          H  
ATOM  31997 2HG  LYS B2087      56.771  44.170 -42.404  1.00  6.550          H  
ATOM  31998 1HD  LYS B2087      57.451  41.827 -42.837  1.00  6.550          H  
ATOM  31999 2HD  LYS B2087      56.225  41.253 -41.695  1.00  6.550          H  
ATOM  32000 1HE  LYS B2087      54.448  42.236 -43.103  1.00  6.550          H  
ATOM  32001 2HE  LYS B2087      55.671  42.831 -44.240  1.00  6.550          H  
ATOM  32002 1HZ  LYS B2087      54.694  40.778 -44.985  1.00  6.550          H  
ATOM  32003 2HZ  LYS B2087      56.296  40.549 -44.666  1.00  6.550          H  
ATOM  32004 3HZ  LYS B2087      55.158  39.997 -43.608  1.00  6.550          H  
ATOM  32005  N   VAL B2088      59.776  44.531 -38.619  1.00  3.730          N  
ATOM  32006  CA  VAL B2088      60.644  44.365 -37.459  1.00  3.630          C  
ATOM  32007  C   VAL B2088      60.448  45.445 -36.436  1.00  3.670          C  
ATOM  32008  O   VAL B2088      60.320  45.163 -35.242  1.00  3.580          O  
ATOM  32009  CB  VAL B2088      62.119  44.414 -37.886  1.00  5.120          C  
ATOM  32010  CG1 VAL B2088      63.068  44.514 -36.655  1.00  5.120          C  
ATOM  32011  CG2 VAL B2088      62.422  43.177 -38.674  1.00  5.120          C  
ATOM  32012  H   VAL B2088      60.169  44.621 -39.560  1.00  4.480          H  
ATOM  32013  HA  VAL B2088      60.429  43.396 -37.008  1.00  4.360          H  
ATOM  32014  HB  VAL B2088      62.279  45.288 -38.500  1.00  6.150          H  
ATOM  32015 1HG1 VAL B2088      64.086  44.563 -36.997  1.00  6.150          H  
ATOM  32016 2HG1 VAL B2088      62.865  45.414 -36.084  1.00  6.150          H  
ATOM  32017 3HG1 VAL B2088      62.954  43.672 -36.020  1.00  6.150          H  
ATOM  32018 1HG2 VAL B2088      63.449  43.206 -39.013  1.00  6.150          H  
ATOM  32019 2HG2 VAL B2088      62.262  42.303 -38.051  1.00  6.150          H  
ATOM  32020 3HG2 VAL B2088      61.776  43.112 -39.528  1.00  6.150          H  
ATOM  32021  N   THR B2089      60.465  46.692 -36.879  1.00  3.810          N  
ATOM  32022  CA  THR B2089      60.342  47.763 -35.923  1.00  3.870          C  
ATOM  32023  C   THR B2089      58.964  47.790 -35.291  1.00  3.860          C  
ATOM  32024  O   THR B2089      58.866  47.948 -34.073  1.00  3.830          O  
ATOM  32025  CB  THR B2089      60.693  49.115 -36.511  1.00  5.390          C  
ATOM  32026  OG1 THR B2089      62.043  49.105 -36.982  1.00  5.390          O  
ATOM  32027  CG2 THR B2089      60.593  50.138 -35.400  1.00  5.390          C  
ATOM  32028  H   THR B2089      60.585  46.881 -37.881  1.00  4.570          H  
ATOM  32029  HA  THR B2089      61.061  47.581 -35.128  1.00  4.640          H  
ATOM  32030  HB  THR B2089      60.034  49.334 -37.322  1.00  6.470          H  
ATOM  32031  HG1 THR B2089      62.088  48.590 -37.803  1.00  6.470          H  
ATOM  32032 1HG2 THR B2089      60.856  51.087 -35.774  1.00  6.470          H  
ATOM  32033 2HG2 THR B2089      59.584  50.186 -35.005  1.00  6.470          H  
ATOM  32034 3HG2 THR B2089      61.276  49.870 -34.610  1.00  6.470          H  
ATOM  32035  N   GLU B2090      57.889  47.645 -36.083  1.00  3.910          N  
ATOM  32036  CA  GLU B2090      56.557  47.689 -35.484  1.00  3.920          C  
ATOM  32037  C   GLU B2090      56.391  46.576 -34.467  1.00  3.770          C  
ATOM  32038  O   GLU B2090      55.759  46.770 -33.424  1.00  3.760          O  
ATOM  32039  CB  GLU B2090      55.445  47.595 -36.530  1.00  5.480          C  
ATOM  32040  CG  GLU B2090      55.277  48.828 -37.391  1.00  5.480          C  
ATOM  32041  CD  GLU B2090      54.187  48.677 -38.423  1.00  5.480          C  
ATOM  32042  OE1 GLU B2090      53.707  47.581 -38.586  1.00  5.480          O  
ATOM  32043  OE2 GLU B2090      53.817  49.656 -39.030  1.00  5.480          O  
ATOM  32044  H   GLU B2090      57.998  47.524 -37.097  1.00  4.690          H  
ATOM  32045  HA  GLU B2090      56.444  48.634 -34.970  1.00  4.700          H  
ATOM  32046 1HB  GLU B2090      55.657  46.754 -37.198  1.00  6.580          H  
ATOM  32047 2HB  GLU B2090      54.495  47.392 -36.037  1.00  6.580          H  
ATOM  32048 1HG  GLU B2090      55.068  49.690 -36.762  1.00  6.580          H  
ATOM  32049 2HG  GLU B2090      56.217  48.994 -37.889  1.00  6.580          H  
ATOM  32050  N   SER B2091      56.965  45.414 -34.761  1.00  3.660          N  
ATOM  32051  CA  SER B2091      56.901  44.274 -33.878  1.00  3.520          C  
ATOM  32052  C   SER B2091      57.657  44.538 -32.574  1.00  3.460          C  
ATOM  32053  O   SER B2091      57.149  44.247 -31.485  1.00  3.400          O  
ATOM  32054  CB  SER B2091      57.435  43.104 -34.635  1.00  4.980          C  
ATOM  32055  OG  SER B2091      56.581  42.844 -35.717  1.00  4.980          O  
ATOM  32056  H   SER B2091      57.430  45.285 -35.662  1.00  4.390          H  
ATOM  32057  HA  SER B2091      55.856  44.086 -33.641  1.00  4.220          H  
ATOM  32058 1HB  SER B2091      58.438  43.317 -34.997  1.00  5.980          H  
ATOM  32059 2HB  SER B2091      57.500  42.257 -34.005  1.00  5.980          H  
ATOM  32060  HG  SER B2091      56.913  43.399 -36.448  1.00  5.980          H  
ATOM  32061  N   LEU B2092      58.841  45.155 -32.671  1.00  3.480          N  
ATOM  32062  CA  LEU B2092      59.608  45.534 -31.492  1.00  3.450          C  
ATOM  32063  C   LEU B2092      58.820  46.566 -30.664  1.00  3.550          C  
ATOM  32064  O   LEU B2092      58.892  46.556 -29.431  1.00  3.500          O  
ATOM  32065  CB  LEU B2092      60.989  46.068 -31.911  1.00  4.840          C  
ATOM  32066  CG  LEU B2092      62.030  45.056 -32.472  1.00  4.840          C  
ATOM  32067  CD1 LEU B2092      63.198  45.827 -33.033  1.00  4.840          C  
ATOM  32068  CD2 LEU B2092      62.537  44.112 -31.374  1.00  4.840          C  
ATOM  32069  H   LEU B2092      59.243  45.317 -33.601  1.00  4.180          H  
ATOM  32070  HA  LEU B2092      59.747  44.653 -30.874  1.00  4.140          H  
ATOM  32071 1HB  LEU B2092      60.810  46.752 -32.727  1.00  5.810          H  
ATOM  32072 2HB  LEU B2092      61.433  46.615 -31.103  1.00  5.810          H  
ATOM  32073  HG  LEU B2092      61.578  44.483 -33.263  1.00  5.810          H  
ATOM  32074 1HD1 LEU B2092      63.929  45.135 -33.447  1.00  5.810          H  
ATOM  32075 2HD1 LEU B2092      62.846  46.489 -33.819  1.00  5.810          H  
ATOM  32076 3HD1 LEU B2092      63.660  46.414 -32.246  1.00  5.810          H  
ATOM  32077 1HD2 LEU B2092      63.264  43.425 -31.802  1.00  5.810          H  
ATOM  32078 2HD2 LEU B2092      63.012  44.684 -30.586  1.00  5.810          H  
ATOM  32079 3HD2 LEU B2092      61.719  43.546 -30.967  1.00  5.810          H  
ATOM  32080  N   ILE B2093      58.063  47.463 -31.329  1.00  3.690          N  
ATOM  32081  CA  ILE B2093      57.246  48.442 -30.598  1.00  3.780          C  
ATOM  32082  C   ILE B2093      56.154  47.704 -29.835  1.00  3.730          C  
ATOM  32083  O   ILE B2093      56.010  47.899 -28.628  1.00  3.720          O  
ATOM  32084  CB  ILE B2093      56.581  49.500 -31.536  1.00  5.260          C  
ATOM  32085  CG1 ILE B2093      57.661  50.411 -32.182  1.00  5.260          C  
ATOM  32086  CG2 ILE B2093      55.570  50.377 -30.703  1.00  5.260          C  
ATOM  32087  CD1 ILE B2093      57.179  51.265 -33.340  1.00  5.260          C  
ATOM  32088  H   ILE B2093      58.107  47.473 -32.354  1.00  4.430          H  
ATOM  32089  HA  ILE B2093      57.853  48.951 -29.868  1.00  4.540          H  
ATOM  32090  HB  ILE B2093      56.049  48.998 -32.334  1.00  6.310          H  
ATOM  32091 1HG1 ILE B2093      58.053  51.071 -31.420  1.00  6.310          H  
ATOM  32092 2HG1 ILE B2093      58.454  49.796 -32.548  1.00  6.310          H  
ATOM  32093 1HG2 ILE B2093      55.091  51.116 -31.340  1.00  6.310          H  
ATOM  32094 2HG2 ILE B2093      54.792  49.754 -30.266  1.00  6.310          H  
ATOM  32095 3HG2 ILE B2093      56.100  50.890 -29.906  1.00  6.310          H  
ATOM  32096 1HD1 ILE B2093      57.993  51.855 -33.708  1.00  6.310          H  
ATOM  32097 2HD1 ILE B2093      56.804  50.645 -34.137  1.00  6.310          H  
ATOM  32098 3HD1 ILE B2093      56.402  51.910 -33.008  1.00  6.310          H  
ATOM  32099  N   LYS B2094      55.423  46.812 -30.510  1.00  3.690          N  
ATOM  32100  CA  LYS B2094      54.340  46.047 -29.885  1.00  3.640          C  
ATOM  32101  C   LYS B2094      54.827  45.223 -28.699  1.00  3.510          C  
ATOM  32102  O   LYS B2094      54.144  45.121 -27.682  1.00  3.500          O  
ATOM  32103  CB  LYS B2094      53.673  45.130 -30.915  1.00  5.120          C  
ATOM  32104  CG  LYS B2094      52.806  45.839 -31.943  1.00  5.120          C  
ATOM  32105  CD  LYS B2094      52.241  44.842 -32.961  1.00  5.120          C  
ATOM  32106  CE  LYS B2094      51.297  45.510 -33.951  1.00  5.120          C  
ATOM  32107  NZ  LYS B2094      50.868  44.570 -35.032  1.00  5.120          N  
ATOM  32108  H   LYS B2094      55.615  46.689 -31.507  1.00  4.430          H  
ATOM  32109  HA  LYS B2094      53.594  46.751 -29.515  1.00  4.370          H  
ATOM  32110 1HB  LYS B2094      54.453  44.619 -31.473  1.00  6.140          H  
ATOM  32111 2HB  LYS B2094      53.077  44.370 -30.410  1.00  6.140          H  
ATOM  32112 1HG  LYS B2094      52.000  46.358 -31.442  1.00  6.140          H  
ATOM  32113 2HG  LYS B2094      53.406  46.576 -32.469  1.00  6.140          H  
ATOM  32114 1HD  LYS B2094      53.065  44.382 -33.511  1.00  6.140          H  
ATOM  32115 2HD  LYS B2094      51.698  44.050 -32.435  1.00  6.140          H  
ATOM  32116 1HE  LYS B2094      50.415  45.845 -33.410  1.00  6.140          H  
ATOM  32117 2HE  LYS B2094      51.786  46.373 -34.405  1.00  6.140          H  
ATOM  32118 1HZ  LYS B2094      50.233  45.030 -35.661  1.00  6.140          H  
ATOM  32119 2HZ  LYS B2094      51.680  44.260 -35.537  1.00  6.140          H  
ATOM  32120 3HZ  LYS B2094      50.403  43.740 -34.621  1.00  6.140          H  
ATOM  32121  N   ALA B2095      56.033  44.677 -28.813  1.00  3.410          N  
ATOM  32122  CA  ALA B2095      56.637  43.864 -27.771  1.00  3.280          C  
ATOM  32123  C   ALA B2095      57.265  44.683 -26.637  1.00  3.310          C  
ATOM  32124  O   ALA B2095      57.724  44.104 -25.649  1.00  3.220          O  
ATOM  32125  CB  ALA B2095      57.701  42.984 -28.380  1.00  4.640          C  
ATOM  32126  H   ALA B2095      56.527  44.779 -29.704  1.00  4.090          H  
ATOM  32127  HA  ALA B2095      55.858  43.242 -27.341  1.00  3.940          H  
ATOM  32128 1HB  ALA B2095      58.125  42.363 -27.611  1.00  5.570          H  
ATOM  32129 2HB  ALA B2095      57.258  42.368 -29.157  1.00  5.570          H  
ATOM  32130 3HB  ALA B2095      58.479  43.614 -28.813  1.00  5.570          H  
ATOM  32131  N   GLY B2096      57.319  46.014 -26.762  1.00  3.440          N  
ATOM  32132  CA  GLY B2096      57.942  46.849 -25.741  1.00  3.500          C  
ATOM  32133  C   GLY B2096      59.474  46.902 -25.771  1.00  3.480          C  
ATOM  32134  O   GLY B2096      60.087  47.309 -24.782  1.00  3.510          O  
ATOM  32135  H   GLY B2096      56.883  46.482 -27.558  1.00  4.130          H  
ATOM  32136 1HA  GLY B2096      57.550  47.861 -25.839  1.00  4.200          H  
ATOM  32137 2HA  GLY B2096      57.626  46.502 -24.762  1.00  4.200          H  
ATOM  32138  N   ALA B2097      60.122  46.587 -26.904  1.00  3.430          N  
ATOM  32139  CA  ALA B2097      61.585  46.565 -26.936  1.00  3.410          C  
ATOM  32140  C   ALA B2097      62.158  47.974 -26.993  1.00  3.570          C  
ATOM  32141  O   ALA B2097      63.374  48.181 -26.921  1.00  3.570          O  
ATOM  32142  CB  ALA B2097      62.076  45.733 -28.098  1.00  4.780          C  
ATOM  32143  H   ALA B2097      59.615  46.354 -27.761  1.00  4.120          H  
ATOM  32144  HA  ALA B2097      61.918  46.112 -26.026  1.00  4.090          H  
ATOM  32145 1HB  ALA B2097      63.160  45.685 -28.078  1.00  5.740          H  
ATOM  32146 2HB  ALA B2097      61.671  44.730 -28.023  1.00  5.740          H  
ATOM  32147 3HB  ALA B2097      61.745  46.189 -29.001  1.00  5.740          H  
ATOM  32148  N   PHE B2098      61.265  48.946 -27.133  1.00  3.710          N  
ATOM  32149  CA  PHE B2098      61.612  50.344 -27.149  1.00  3.870          C  
ATOM  32150  C   PHE B2098      61.088  51.074 -25.916  1.00  3.960          C  
ATOM  32151  O   PHE B2098      61.099  52.299 -25.882  1.00  4.110          O  
ATOM  32152  CB  PHE B2098      61.048  51.017 -28.372  1.00  5.350          C  
ATOM  32153  CG  PHE B2098      61.560  50.492 -29.627  1.00  5.350          C  
ATOM  32154  CD1 PHE B2098      60.731  49.891 -30.494  1.00  5.350          C  
ATOM  32155  CD2 PHE B2098      62.873  50.572 -29.937  1.00  5.350          C  
ATOM  32156  CE1 PHE B2098      61.182  49.389 -31.656  1.00  5.350          C  
ATOM  32157  CE2 PHE B2098      63.326  50.077 -31.084  1.00  5.350          C  
ATOM  32158  CZ  PHE B2098      62.479  49.476 -31.955  1.00  5.350          C  
ATOM  32159  H   PHE B2098      60.292  48.685 -27.203  1.00  4.450          H  
ATOM  32160  HA  PHE B2098      62.699  50.430 -27.161  1.00  4.640          H  
ATOM  32161 1HB  PHE B2098      59.974  50.868 -28.364  1.00  6.420          H  
ATOM  32162 2HB  PHE B2098      61.235  52.079 -28.328  1.00  6.420          H  
ATOM  32163  HD1 PHE B2098      59.709  49.824 -30.248  1.00  6.420          H  
ATOM  32164  HD2 PHE B2098      63.561  51.032 -29.245  1.00  6.420          H  
ATOM  32165  HE1 PHE B2098      60.496  48.913 -32.352  1.00  6.420          H  
ATOM  32166  HE2 PHE B2098      64.367  50.152 -31.302  1.00  6.420          H  
ATOM  32167  HZ  PHE B2098      62.838  49.063 -32.887  1.00  6.420          H  
ATOM  32168  N   ASP B2099      60.657  50.352 -24.873  1.00  3.870          N  
ATOM  32169  CA  ASP B2099      60.140  51.021 -23.661  1.00  3.950          C  
ATOM  32170  C   ASP B2099      61.191  51.859 -22.939  1.00  4.050          C  
ATOM  32171  O   ASP B2099      60.870  52.729 -22.129  1.00  4.160          O  
ATOM  32172  CB  ASP B2099      59.525  50.028 -22.680  1.00  5.500          C  
ATOM  32173  CG  ASP B2099      58.166  49.508 -23.111  1.00  5.500          C  
ATOM  32174  OD1 ASP B2099      57.559  50.064 -24.013  1.00  5.500          O  
ATOM  32175  OD2 ASP B2099      57.719  48.565 -22.505  1.00  5.500          O  
ATOM  32176  H   ASP B2099      60.648  49.325 -24.909  1.00  4.640          H  
ATOM  32177  HA  ASP B2099      59.345  51.701 -23.972  1.00  4.740          H  
ATOM  32178 1HB  ASP B2099      60.197  49.169 -22.572  1.00  6.600          H  
ATOM  32179 2HB  ASP B2099      59.432  50.494 -21.699  1.00  6.600          H  
ATOM  32180  N   SER B2100      62.453  51.582 -23.229  1.00  4.020          N  
ATOM  32181  CA  SER B2100      63.591  52.266 -22.648  1.00  4.110          C  
ATOM  32182  C   SER B2100      63.871  53.594 -23.360  1.00  4.260          C  
ATOM  32183  O   SER B2100      64.742  54.360 -22.941  1.00  4.370          O  
ATOM  32184  CB  SER B2100      64.803  51.360 -22.711  1.00  5.720          C  
ATOM  32185  OG  SER B2100      64.602  50.212 -21.922  1.00  5.720          O  
ATOM  32186  H   SER B2100      62.636  50.840 -23.887  1.00  4.820          H  
ATOM  32187  HA  SER B2100      63.366  52.479 -21.603  1.00  4.930          H  
ATOM  32188 1HB  SER B2100      64.988  51.062 -23.746  1.00  6.860          H  
ATOM  32189 2HB  SER B2100      65.683  51.894 -22.362  1.00  6.860          H  
ATOM  32190  HG  SER B2100      65.391  49.633 -22.061  1.00  6.860          H  
ATOM  32191  N   LEU B2101      63.161  53.858 -24.459  1.00  4.280          N  
ATOM  32192  CA  LEU B2101      63.331  55.101 -25.187  1.00  4.410          C  
ATOM  32193  C   LEU B2101      62.242  56.048 -24.683  1.00  4.450          C  
ATOM  32194  O   LEU B2101      61.106  55.635 -24.443  1.00  4.520          O  
ATOM  32195  CB  LEU B2101      63.208  54.876 -26.703  1.00  6.120          C  
ATOM  32196  CG  LEU B2101      64.204  53.852 -27.354  1.00  6.120          C  
ATOM  32197  CD1 LEU B2101      63.884  53.756 -28.833  1.00  6.120          C  
ATOM  32198  CD2 LEU B2101      65.680  54.288 -27.135  1.00  6.120          C  
ATOM  32199  H   LEU B2101      62.447  53.202 -24.779  1.00  5.140          H  
ATOM  32200  HA  LEU B2101      64.299  55.537 -24.954  1.00  5.290          H  
ATOM  32201 1HB  LEU B2101      62.193  54.518 -26.907  1.00  7.350          H  
ATOM  32202 2HB  LEU B2101      63.338  55.835 -27.209  1.00  7.350          H  
ATOM  32203  HG  LEU B2101      64.052  52.866 -26.910  1.00  7.350          H  
ATOM  32204 1HD1 LEU B2101      64.554  53.047 -29.312  1.00  7.350          H  
ATOM  32205 2HD1 LEU B2101      62.863  53.447 -28.975  1.00  7.350          H  
ATOM  32206 3HD1 LEU B2101      64.018  54.710 -29.262  1.00  7.350          H  
ATOM  32207 1HD2 LEU B2101      66.352  53.567 -27.602  1.00  7.350          H  
ATOM  32208 2HD2 LEU B2101      65.850  55.260 -27.574  1.00  7.350          H  
ATOM  32209 3HD2 LEU B2101      65.906  54.336 -26.070  1.00  7.350          H  
ATOM  32210  N   GLY B2102      62.545  57.335 -24.585  1.00  4.600          N  
ATOM  32211  CA  GLY B2102      61.583  58.308 -24.052  1.00  4.780          C  
ATOM  32212  C   GLY B2102      60.421  58.723 -24.962  1.00  4.650          C  
ATOM  32213  O   GLY B2102      60.305  59.900 -25.302  1.00  5.030          O  
ATOM  32214  H   GLY B2102      63.476  57.642 -24.832  1.00  5.520          H  
ATOM  32215 1HA  GLY B2102      61.170  57.903 -23.126  1.00  5.740          H  
ATOM  32216 2HA  GLY B2102      62.130  59.204 -23.762  1.00  5.740          H  
ATOM  32217  N   HIS B2103      59.564  57.770 -25.347  1.00  4.540          N  
ATOM  32218  CA  HIS B2103      58.410  58.097 -26.202  1.00  4.470          C  
ATOM  32219  C   HIS B2103      57.339  56.985 -26.107  1.00  4.410          C  
ATOM  32220  O   HIS B2103      57.670  55.801 -26.036  1.00  4.370          O  
ATOM  32221  CB  HIS B2103      58.878  58.326 -27.647  1.00  6.290          C  
ATOM  32222  CG  HIS B2103      57.953  59.172 -28.505  1.00  6.290          C  
ATOM  32223  ND1 HIS B2103      57.815  60.541 -28.315  1.00  6.290          N  
ATOM  32224  CD2 HIS B2103      57.175  58.871 -29.554  1.00  6.290          C  
ATOM  32225  CE1 HIS B2103      56.988  61.033 -29.207  1.00  6.290          C  
ATOM  32226  NE2 HIS B2103      56.573  60.053 -29.970  1.00  6.290          N  
ATOM  32227  H   HIS B2103      59.754  56.816 -25.022  1.00  5.450          H  
ATOM  32228  HA  HIS B2103      57.952  59.020 -25.854  1.00  5.360          H  
ATOM  32229 1HB  HIS B2103      59.859  58.785 -27.646  1.00  7.540          H  
ATOM  32230 2HB  HIS B2103      58.978  57.370 -28.126  1.00  7.540          H  
ATOM  32231  HD2 HIS B2103      57.060  57.892 -29.977  1.00  7.540          H  
ATOM  32232  HE1 HIS B2103      56.696  62.081 -29.301  1.00  7.540          H  
ATOM  32233  HE2 HIS B2103      55.905  60.191 -30.750  1.00  7.540          H  
ATOM  32234  N   ALA B2104      56.053  57.363 -26.110  1.00  4.650          N  
ATOM  32235  CA  ALA B2104      54.926  56.409 -26.007  1.00  4.700          C  
ATOM  32236  C   ALA B2104      54.919  55.408 -27.147  1.00  4.560          C  
ATOM  32237  O   ALA B2104      55.238  55.773 -28.276  1.00  4.590          O  
ATOM  32238  CB  ALA B2104      53.597  57.150 -26.013  1.00  6.560          C  
ATOM  32239  H   ALA B2104      55.831  58.347 -26.179  1.00  5.580          H  
ATOM  32240  HA  ALA B2104      55.030  55.861 -25.068  1.00  5.640          H  
ATOM  32241 1HB  ALA B2104      52.778  56.438 -25.909  1.00  7.870          H  
ATOM  32242 2HB  ALA B2104      53.562  57.851 -25.181  1.00  7.870          H  
ATOM  32243 3HB  ALA B2104      53.482  57.694 -26.943  1.00  7.870          H  
ATOM  32244  N   ARG B2105      54.476  54.167 -26.880  1.00  4.430          N  
ATOM  32245  CA  ARG B2105      54.430  53.145 -27.937  1.00  4.320          C  
ATOM  32246  C   ARG B2105      53.566  53.570 -29.138  1.00  4.370          C  
ATOM  32247  O   ARG B2105      53.948  53.328 -30.287  1.00  4.330          O  
ATOM  32248  CB  ARG B2105      53.913  51.815 -27.398  1.00  6.090          C  
ATOM  32249  CG  ARG B2105      54.849  51.018 -26.431  1.00  6.090          C  
ATOM  32250  CD  ARG B2105      54.196  49.712 -25.960  1.00  6.090          C  
ATOM  32251  NE  ARG B2105      54.983  49.013 -24.910  1.00  6.090          N  
ATOM  32252  CZ  ARG B2105      54.636  47.825 -24.304  1.00  6.090          C  
ATOM  32253  NH1 ARG B2105      53.570  47.146 -24.617  1.00  6.090          N  
ATOM  32254  NH2 ARG B2105      55.378  47.302 -23.354  1.00  6.090          N  
ATOM  32255  H   ARG B2105      54.216  53.940 -25.923  1.00  5.320          H  
ATOM  32256  HA  ARG B2105      55.443  52.989 -28.290  1.00  5.180          H  
ATOM  32257 1HB  ARG B2105      53.036  52.032 -26.839  1.00  7.310          H  
ATOM  32258 2HB  ARG B2105      53.634  51.160 -28.222  1.00  7.310          H  
ATOM  32259 1HG  ARG B2105      55.772  50.755 -26.955  1.00  7.310          H  
ATOM  32260 2HG  ARG B2105      55.091  51.617 -25.554  1.00  7.310          H  
ATOM  32261 1HD  ARG B2105      53.209  49.927 -25.557  1.00  7.310          H  
ATOM  32262 2HD  ARG B2105      54.105  49.038 -26.815  1.00  7.310          H  
ATOM  32263  HE  ARG B2105      55.865  49.466 -24.584  1.00  7.310          H  
ATOM  32264 1HH1 ARG B2105      52.935  47.447 -25.338  1.00  7.310          H  
ATOM  32265 2HH1 ARG B2105      53.425  46.265 -24.088  1.00  7.310          H  
ATOM  32266 1HH2 ARG B2105      56.244  47.770 -23.037  1.00  7.310          H  
ATOM  32267 2HH2 ARG B2105      55.078  46.409 -22.938  1.00  7.310          H  
ATOM  32268  N   LYS B2106      52.402  54.201 -28.898  1.00  4.490          N  
ATOM  32269  CA  LYS B2106      51.586  54.658 -30.030  1.00  4.560          C  
ATOM  32270  C   LYS B2106      52.361  55.702 -30.825  1.00  4.660          C  
ATOM  32271  O   LYS B2106      52.296  55.755 -32.059  1.00  4.690          O  
ATOM  32272  CB  LYS B2106      50.250  55.260 -29.601  1.00  6.360          C  
ATOM  32273  CG  LYS B2106      49.214  54.311 -29.069  1.00  6.360          C  
ATOM  32274  CD  LYS B2106      47.926  55.073 -28.761  1.00  6.360          C  
ATOM  32275  CE  LYS B2106      46.859  54.189 -28.195  1.00  6.360          C  
ATOM  32276  NZ  LYS B2106      45.637  54.960 -27.851  1.00  6.360          N  
ATOM  32277  H   LYS B2106      52.083  54.341 -27.950  1.00  5.390          H  
ATOM  32278  HA  LYS B2106      51.390  53.811 -30.686  1.00  5.470          H  
ATOM  32279 1HB  LYS B2106      50.426  55.997 -28.822  1.00  7.630          H  
ATOM  32280 2HB  LYS B2106      49.806  55.786 -30.449  1.00  7.630          H  
ATOM  32281 1HG  LYS B2106      49.014  53.536 -29.802  1.00  7.630          H  
ATOM  32282 2HG  LYS B2106      49.577  53.854 -28.154  1.00  7.630          H  
ATOM  32283 1HD  LYS B2106      48.123  55.877 -28.066  1.00  7.630          H  
ATOM  32284 2HD  LYS B2106      47.555  55.522 -29.685  1.00  7.630          H  
ATOM  32285 1HE  LYS B2106      46.605  53.432 -28.927  1.00  7.630          H  
ATOM  32286 2HE  LYS B2106      47.237  53.707 -27.298  1.00  7.630          H  
ATOM  32287 1HZ  LYS B2106      44.938  54.336 -27.474  1.00  7.630          H  
ATOM  32288 2HZ  LYS B2106      45.873  55.667 -27.160  1.00  7.630          H  
ATOM  32289 3HZ  LYS B2106      45.281  55.410 -28.682  1.00  7.630          H  
ATOM  32290  N   GLY B2107      53.096  56.534 -30.099  1.00  4.730          N  
ATOM  32291  CA  GLY B2107      53.915  57.573 -30.682  1.00  4.840          C  
ATOM  32292  C   GLY B2107      54.969  56.919 -31.563  1.00  4.740          C  
ATOM  32293  O   GLY B2107      55.145  57.290 -32.720  1.00  4.790          O  
ATOM  32294  H   GLY B2107      53.085  56.426 -29.093  1.00  5.680          H  
ATOM  32295 1HA  GLY B2107      53.303  58.260 -31.267  1.00  5.810          H  
ATOM  32296 2HA  GLY B2107      54.387  58.145 -29.887  1.00  5.810          H  
ATOM  32297  N   LEU B2108      55.640  55.882 -31.048  1.00  4.610          N  
ATOM  32298  CA  LEU B2108      56.715  55.256 -31.803  1.00  4.530          C  
ATOM  32299  C   LEU B2108      56.167  54.742 -33.121  1.00  4.530          C  
ATOM  32300  O   LEU B2108      56.823  54.882 -34.152  1.00  4.550          O  
ATOM  32301  CB  LEU B2108      57.311  54.082 -31.020  1.00  6.370          C  
ATOM  32302  CG  LEU B2108      58.059  54.404 -29.702  1.00  6.370          C  
ATOM  32303  CD1 LEU B2108      58.415  53.110 -29.043  1.00  6.370          C  
ATOM  32304  CD2 LEU B2108      59.285  55.183 -29.960  1.00  6.370          C  
ATOM  32305  H   LEU B2108      55.450  55.613 -30.082  1.00  5.530          H  
ATOM  32306  HA  LEU B2108      57.481  55.993 -32.016  1.00  5.440          H  
ATOM  32307 1HB  LEU B2108      56.509  53.391 -30.784  1.00  7.650          H  
ATOM  32308 2HB  LEU B2108      58.020  53.576 -31.671  1.00  7.650          H  
ATOM  32309  HG  LEU B2108      57.410  54.965 -29.040  1.00  7.650          H  
ATOM  32310 1HD1 LEU B2108      58.935  53.312 -28.100  1.00  7.650          H  
ATOM  32311 2HD1 LEU B2108      57.533  52.530 -28.842  1.00  7.650          H  
ATOM  32312 3HD1 LEU B2108      59.062  52.559 -29.713  1.00  7.650          H  
ATOM  32313 1HD2 LEU B2108      59.800  55.368 -29.018  1.00  7.650          H  
ATOM  32314 2HD2 LEU B2108      59.901  54.601 -30.589  1.00  7.650          H  
ATOM  32315 3HD2 LEU B2108      59.055  56.131 -30.435  1.00  7.650          H  
ATOM  32316  N   PHE B2109      54.956  54.187 -33.109  1.00  4.530          N  
ATOM  32317  CA  PHE B2109      54.310  53.732 -34.341  1.00  4.560          C  
ATOM  32318  C   PHE B2109      54.165  54.879 -35.354  1.00  4.730          C  
ATOM  32319  O   PHE B2109      54.523  54.742 -36.536  1.00  4.760          O  
ATOM  32320  CB  PHE B2109      52.951  53.113 -34.043  1.00  6.370          C  
ATOM  32321  CG  PHE B2109      52.177  52.792 -35.258  1.00  6.370          C  
ATOM  32322  CD1 PHE B2109      52.443  51.658 -36.001  1.00  6.370          C  
ATOM  32323  CD2 PHE B2109      51.163  53.649 -35.678  1.00  6.370          C  
ATOM  32324  CE1 PHE B2109      51.718  51.389 -37.137  1.00  6.370          C  
ATOM  32325  CE2 PHE B2109      50.442  53.382 -36.808  1.00  6.370          C  
ATOM  32326  CZ  PHE B2109      50.720  52.248 -37.542  1.00  6.370          C  
ATOM  32327  H   PHE B2109      54.492  54.046 -32.201  1.00  5.440          H  
ATOM  32328  HA  PHE B2109      54.943  52.965 -34.788  1.00  5.470          H  
ATOM  32329 1HB  PHE B2109      53.087  52.200 -33.468  1.00  7.650          H  
ATOM  32330 2HB  PHE B2109      52.364  53.785 -33.438  1.00  7.650          H  
ATOM  32331  HD1 PHE B2109      53.235  50.976 -35.691  1.00  7.650          H  
ATOM  32332  HD2 PHE B2109      50.948  54.549 -35.096  1.00  7.650          H  
ATOM  32333  HE1 PHE B2109      51.939  50.492 -37.724  1.00  7.650          H  
ATOM  32334  HE2 PHE B2109      49.654  54.064 -37.129  1.00  7.650          H  
ATOM  32335  HZ  PHE B2109      50.152  52.031 -38.443  1.00  7.650          H  
ATOM  32336  N   LEU B2110      53.601  56.006 -34.908  1.00  4.850          N  
ATOM  32337  CA  LEU B2110      53.407  57.140 -35.809  1.00  5.040          C  
ATOM  32338  C   LEU B2110      54.740  57.699 -36.314  1.00  5.120          C  
ATOM  32339  O   LEU B2110      54.855  58.101 -37.476  1.00  5.240          O  
ATOM  32340  CB  LEU B2110      52.632  58.257 -35.100  1.00  6.980          C  
ATOM  32341  CG  LEU B2110      51.160  57.946 -34.711  1.00  6.980          C  
ATOM  32342  CD1 LEU B2110      50.630  59.107 -33.892  1.00  6.980          C  
ATOM  32343  CD2 LEU B2110      50.293  57.705 -35.948  1.00  6.980          C  
ATOM  32344  H   LEU B2110      53.282  56.045 -33.930  1.00  5.820          H  
ATOM  32345  HA  LEU B2110      52.851  56.793 -36.674  1.00  6.050          H  
ATOM  32346 1HB  LEU B2110      53.170  58.510 -34.179  1.00  8.380          H  
ATOM  32347 2HB  LEU B2110      52.633  59.133 -35.743  1.00  8.380          H  
ATOM  32348  HG  LEU B2110      51.140  57.056 -34.077  1.00  8.380          H  
ATOM  32349 1HD1 LEU B2110      49.607  58.897 -33.567  1.00  8.380          H  
ATOM  32350 2HD1 LEU B2110      51.260  59.245 -33.024  1.00  8.380          H  
ATOM  32351 3HD1 LEU B2110      50.636  60.009 -34.487  1.00  8.380          H  
ATOM  32352 1HD2 LEU B2110      49.273  57.494 -35.626  1.00  8.380          H  
ATOM  32353 2HD2 LEU B2110      50.299  58.593 -36.580  1.00  8.380          H  
ATOM  32354 3HD2 LEU B2110      50.661  56.857 -36.515  1.00  8.380          H  
ATOM  32355  N   VAL B2111      55.750  57.723 -35.441  1.00  5.080          N  
ATOM  32356  CA  VAL B2111      57.080  58.209 -35.784  1.00  5.190          C  
ATOM  32357  C   VAL B2111      57.718  57.301 -36.805  1.00  5.060          C  
ATOM  32358  O   VAL B2111      58.323  57.781 -37.759  1.00  5.110          O  
ATOM  32359  CB  VAL B2111      58.008  58.299 -34.545  1.00  7.220          C  
ATOM  32360  CG1 VAL B2111      59.468  58.620 -34.973  1.00  7.220          C  
ATOM  32361  CG2 VAL B2111      57.531  59.387 -33.631  1.00  7.220          C  
ATOM  32362  H   VAL B2111      55.559  57.404 -34.489  1.00  6.100          H  
ATOM  32363  HA  VAL B2111      56.982  59.203 -36.217  1.00  6.230          H  
ATOM  32364  HB  VAL B2111      57.994  57.346 -34.018  1.00  8.670          H  
ATOM  32365 1HG1 VAL B2111      60.094  58.693 -34.090  1.00  8.670          H  
ATOM  32366 2HG1 VAL B2111      59.855  57.837 -35.619  1.00  8.670          H  
ATOM  32367 3HG1 VAL B2111      59.494  59.570 -35.507  1.00  8.670          H  
ATOM  32368 1HG2 VAL B2111      58.178  59.429 -32.764  1.00  8.670          H  
ATOM  32369 2HG2 VAL B2111      57.575  60.302 -34.169  1.00  8.670          H  
ATOM  32370 3HG2 VAL B2111      56.511  59.204 -33.309  1.00  8.670          H  
ATOM  32371  N   HIS B2112      57.596  55.998 -36.577  1.00  4.890          N  
ATOM  32372  CA  HIS B2112      58.130  54.935 -37.398  1.00  4.730          C  
ATOM  32373  C   HIS B2112      57.755  55.011 -38.847  1.00  4.820          C  
ATOM  32374  O   HIS B2112      58.616  54.891 -39.720  1.00  4.810          O  
ATOM  32375  CB  HIS B2112      57.662  53.594 -36.852  1.00  6.690          C  
ATOM  32376  CG  HIS B2112      57.970  52.517 -37.704  1.00  6.690          C  
ATOM  32377  ND1 HIS B2112      57.024  51.923 -38.499  1.00  6.690          N  
ATOM  32378  CD2 HIS B2112      59.117  51.928 -37.983  1.00  6.690          C  
ATOM  32379  CE1 HIS B2112      57.586  50.992 -39.205  1.00  6.690          C  
ATOM  32380  NE2 HIS B2112      58.858  50.979 -38.912  1.00  6.690          N  
ATOM  32381  H   HIS B2112      57.105  55.717 -35.731  1.00  5.870          H  
ATOM  32382  HA  HIS B2112      59.213  54.954 -37.348  1.00  5.680          H  
ATOM  32383 1HB  HIS B2112      58.074  53.413 -35.888  1.00  8.020          H  
ATOM  32384 2HB  HIS B2112      56.597  53.604 -36.739  1.00  8.020          H  
ATOM  32385  HD1 HIS B2112      56.037  52.090 -38.463  1.00  8.020          H  
ATOM  32386  HD2 HIS B2112      60.127  52.084 -37.633  1.00  8.020          H  
ATOM  32387  HE1 HIS B2112      56.994  50.391 -39.891  1.00  8.020          H  
ATOM  32388  N   SER B2113      56.478  55.201 -39.147  1.00  4.930          N  
ATOM  32389  CA  SER B2113      56.108  55.197 -40.556  1.00  5.030          C  
ATOM  32390  C   SER B2113      56.952  56.207 -41.350  1.00  5.160          C  
ATOM  32391  O   SER B2113      57.639  55.842 -42.322  1.00  5.180          O  
ATOM  32392  CB  SER B2113      54.635  55.518 -40.690  1.00  7.000          C  
ATOM  32393  OG  SER B2113      54.236  55.519 -42.030  1.00  7.000          O  
ATOM  32394  H   SER B2113      55.780  55.269 -38.397  1.00  5.920          H  
ATOM  32395  HA  SER B2113      56.292  54.200 -40.955  1.00  6.040          H  
ATOM  32396 1HB  SER B2113      54.053  54.782 -40.132  1.00  8.400          H  
ATOM  32397 2HB  SER B2113      54.436  56.495 -40.245  1.00  8.400          H  
ATOM  32398  HG  SER B2113      53.314  55.786 -42.031  1.00  8.400          H  
ATOM  32399  N   ASP B2114      56.984  57.456 -40.883  1.00  5.270          N  
ATOM  32400  CA  ASP B2114      57.762  58.469 -41.573  1.00  5.400          C  
ATOM  32401  C   ASP B2114      59.256  58.291 -41.357  1.00  5.340          C  
ATOM  32402  O   ASP B2114      60.043  58.534 -42.277  1.00  5.410          O  
ATOM  32403  CB  ASP B2114      57.378  59.869 -41.096  1.00  7.510          C  
ATOM  32404  CG  ASP B2114      55.995  60.341 -41.538  1.00  7.510          C  
ATOM  32405  OD1 ASP B2114      55.416  59.776 -42.437  1.00  7.510          O  
ATOM  32406  OD2 ASP B2114      55.534  61.292 -40.962  1.00  7.510          O  
ATOM  32407  H   ASP B2114      56.416  57.700 -40.080  1.00  6.320          H  
ATOM  32408  HA  ASP B2114      57.558  58.389 -42.641  1.00  6.480          H  
ATOM  32409 1HB  ASP B2114      57.412  59.885 -40.004  1.00  9.010          H  
ATOM  32410 2HB  ASP B2114      58.118  60.586 -41.450  1.00  9.010          H  
ATOM  32411  N   ALA B2115      59.665  57.899 -40.146  1.00  5.220          N  
ATOM  32412  CA  ALA B2115      61.076  57.763 -39.833  1.00  5.170          C  
ATOM  32413  C   ALA B2115      61.751  56.729 -40.705  1.00  5.100          C  
ATOM  32414  O   ALA B2115      62.874  56.961 -41.137  1.00  5.150          O  
ATOM  32415  CB  ALA B2115      61.267  57.417 -38.377  1.00  7.260          C  
ATOM  32416  H   ALA B2115      58.990  57.714 -39.408  1.00  6.260          H  
ATOM  32417  HA  ALA B2115      61.551  58.722 -40.019  1.00  6.200          H  
ATOM  32418 1HB  ALA B2115      62.330  57.353 -38.152  1.00  8.710          H  
ATOM  32419 2HB  ALA B2115      60.814  58.190 -37.769  1.00  8.710          H  
ATOM  32420 3HB  ALA B2115      60.790  56.473 -38.181  1.00  8.710          H  
ATOM  32421  N   VAL B2116      61.101  55.602 -40.998  1.00  5.010          N  
ATOM  32422  CA  VAL B2116      61.762  54.643 -41.865  1.00  4.940          C  
ATOM  32423  C   VAL B2116      61.927  55.213 -43.255  1.00  5.080          C  
ATOM  32424  O   VAL B2116      62.992  55.043 -43.854  1.00  5.090          O  
ATOM  32425  CB  VAL B2116      61.057  53.288 -41.919  1.00  6.940          C  
ATOM  32426  CG1 VAL B2116      61.695  52.407 -43.003  1.00  6.940          C  
ATOM  32427  CG2 VAL B2116      61.229  52.629 -40.609  1.00  6.940          C  
ATOM  32428  H   VAL B2116      60.177  55.408 -40.592  1.00  6.010          H  
ATOM  32429  HA  VAL B2116      62.757  54.459 -41.457  1.00  5.930          H  
ATOM  32430  HB  VAL B2116      59.998  53.422 -42.137  1.00  8.330          H  
ATOM  32431 1HG1 VAL B2116      61.216  51.440 -43.013  1.00  8.330          H  
ATOM  32432 2HG1 VAL B2116      61.591  52.859 -43.988  1.00  8.330          H  
ATOM  32433 3HG1 VAL B2116      62.746  52.286 -42.776  1.00  8.330          H  
ATOM  32434 1HG2 VAL B2116      60.751  51.657 -40.625  1.00  8.330          H  
ATOM  32435 2HG2 VAL B2116      62.282  52.508 -40.410  1.00  8.330          H  
ATOM  32436 3HG2 VAL B2116      60.781  53.251 -39.843  1.00  8.330          H  
ATOM  32437  N   ASP B2117      60.881  55.847 -43.807  1.00  5.200          N  
ATOM  32438  CA  ASP B2117      61.036  56.402 -45.145  1.00  5.350          C  
ATOM  32439  C   ASP B2117      62.149  57.456 -45.151  1.00  5.450          C  
ATOM  32440  O   ASP B2117      62.932  57.537 -46.108  1.00  5.510          O  
ATOM  32441  CB  ASP B2117      59.724  57.013 -45.644  1.00  7.430          C  
ATOM  32442  CG  ASP B2117      58.630  55.960 -46.002  1.00  7.430          C  
ATOM  32443  OD1 ASP B2117      58.926  54.778 -46.118  1.00  7.430          O  
ATOM  32444  OD2 ASP B2117      57.511  56.357 -46.173  1.00  7.430          O  
ATOM  32445  H   ASP B2117      59.988  55.929 -43.303  1.00  6.240          H  
ATOM  32446  HA  ASP B2117      61.320  55.599 -45.822  1.00  6.420          H  
ATOM  32447 1HB  ASP B2117      59.322  57.671 -44.864  1.00  8.920          H  
ATOM  32448 2HB  ASP B2117      59.919  57.630 -46.519  1.00  8.920          H  
ATOM  32449  N   SER B2118      62.245  58.235 -44.062  1.00  5.460          N  
ATOM  32450  CA  SER B2118      63.273  59.256 -43.911  1.00  5.560          C  
ATOM  32451  C   SER B2118      64.657  58.622 -43.929  1.00  5.470          C  
ATOM  32452  O   SER B2118      65.548  59.107 -44.634  1.00  5.570          O  
ATOM  32453  CB  SER B2118      63.072  60.035 -42.629  1.00  7.740          C  
ATOM  32454  OG  SER B2118      64.052  61.022 -42.483  1.00  7.740          O  
ATOM  32455  H   SER B2118      61.542  58.145 -43.323  1.00  6.550          H  
ATOM  32456  HA  SER B2118      63.199  59.946 -44.749  1.00  6.670          H  
ATOM  32457 1HB  SER B2118      62.082  60.490 -42.629  1.00  9.290          H  
ATOM  32458 2HB  SER B2118      63.116  59.361 -41.788  1.00  9.290          H  
ATOM  32459  HG  SER B2118      63.843  61.482 -41.670  1.00  9.290          H  
ATOM  32460  N   VAL B2119      64.840  57.527 -43.177  1.00  5.290          N  
ATOM  32461  CA  VAL B2119      66.115  56.815 -43.124  1.00  5.200          C  
ATOM  32462  C   VAL B2119      66.513  56.280 -44.482  1.00  5.210          C  
ATOM  32463  O   VAL B2119      67.687  56.359 -44.859  1.00  5.250          O  
ATOM  32464  CB  VAL B2119      66.070  55.655 -42.118  1.00  7.320          C  
ATOM  32465  CG1 VAL B2119      67.332  54.768 -42.246  1.00  7.320          C  
ATOM  32466  CG2 VAL B2119      66.007  56.231 -40.729  1.00  7.320          C  
ATOM  32467  H   VAL B2119      64.064  57.218 -42.584  1.00  6.350          H  
ATOM  32468  HA  VAL B2119      66.877  57.515 -42.783  1.00  6.240          H  
ATOM  32469  HB  VAL B2119      65.189  55.040 -42.308  1.00  8.780          H  
ATOM  32470 1HG1 VAL B2119      67.281  53.971 -41.518  1.00  8.780          H  
ATOM  32471 2HG1 VAL B2119      67.397  54.328 -43.238  1.00  8.780          H  
ATOM  32472 3HG1 VAL B2119      68.220  55.367 -42.063  1.00  8.780          H  
ATOM  32473 1HG2 VAL B2119      65.967  55.436 -40.025  1.00  8.780          H  
ATOM  32474 2HG2 VAL B2119      66.887  56.831 -40.556  1.00  8.780          H  
ATOM  32475 3HG2 VAL B2119      65.146  56.849 -40.613  1.00  8.780          H  
ATOM  32476  N   LEU B2120      65.569  55.687 -45.203  1.00  5.190          N  
ATOM  32477  CA  LEU B2120      65.895  55.180 -46.518  1.00  5.210          C  
ATOM  32478  C   LEU B2120      66.308  56.329 -47.441  1.00  5.410          C  
ATOM  32479  O   LEU B2120      67.288  56.206 -48.189  1.00  5.440          O  
ATOM  32480  CB  LEU B2120      64.686  54.420 -47.070  1.00  7.290          C  
ATOM  32481  CG  LEU B2120      64.341  53.070 -46.355  1.00  7.290          C  
ATOM  32482  CD1 LEU B2120      62.993  52.585 -46.843  1.00  7.290          C  
ATOM  32483  CD2 LEU B2120      65.419  52.018 -46.657  1.00  7.290          C  
ATOM  32484  H   LEU B2120      64.621  55.587 -44.820  1.00  6.230          H  
ATOM  32485  HA  LEU B2120      66.744  54.512 -46.428  1.00  6.250          H  
ATOM  32486 1HB  LEU B2120      63.811  55.068 -46.977  1.00  8.740          H  
ATOM  32487 2HB  LEU B2120      64.852  54.216 -48.124  1.00  8.740          H  
ATOM  32488  HG  LEU B2120      64.275  53.228 -45.275  1.00  8.740          H  
ATOM  32489 1HD1 LEU B2120      62.738  51.653 -46.343  1.00  8.740          H  
ATOM  32490 2HD1 LEU B2120      62.234  53.336 -46.613  1.00  8.740          H  
ATOM  32491 3HD1 LEU B2120      63.027  52.422 -47.917  1.00  8.740          H  
ATOM  32492 1HD2 LEU B2120      65.156  51.088 -46.177  1.00  8.740          H  
ATOM  32493 2HD2 LEU B2120      65.476  51.856 -47.733  1.00  8.740          H  
ATOM  32494 3HD2 LEU B2120      66.385  52.342 -46.292  1.00  8.740          H  
ATOM  32495  N   GLY B2121      65.599  57.466 -47.356  1.00  5.540          N  
ATOM  32496  CA  GLY B2121      65.935  58.652 -48.132  1.00  5.740          C  
ATOM  32497  C   GLY B2121      67.313  59.197 -47.745  1.00  5.760          C  
ATOM  32498  O   GLY B2121      68.082  59.631 -48.607  1.00  5.860          O  
ATOM  32499  H   GLY B2121      64.768  57.501 -46.757  1.00  6.650          H  
ATOM  32500 1HA  GLY B2121      65.914  58.411 -49.194  1.00  6.890          H  
ATOM  32501 2HA  GLY B2121      65.175  59.414 -47.955  1.00  6.890          H  
ATOM  32502  N   THR B2122      67.625  59.147 -46.446  1.00  5.680          N  
ATOM  32503  CA  THR B2122      68.890  59.604 -45.888  1.00  5.710          C  
ATOM  32504  C   THR B2122      70.036  58.774 -46.469  1.00  5.630          C  
ATOM  32505  O   THR B2122      71.046  59.333 -46.911  1.00  5.720          O  
ATOM  32506  CB  THR B2122      68.855  59.503 -44.337  1.00  7.980          C  
ATOM  32507  OG1 THR B2122      67.812  60.354 -43.824  1.00  7.980          O  
ATOM  32508  CG2 THR B2122      70.146  59.933 -43.723  1.00  7.980          C  
ATOM  32509  H   THR B2122      66.904  58.823 -45.805  1.00  6.820          H  
ATOM  32510  HA  THR B2122      69.040  60.646 -46.167  1.00  6.850          H  
ATOM  32511  HB  THR B2122      68.662  58.482 -44.050  1.00  9.580          H  
ATOM  32512  HG1 THR B2122      66.936  60.014 -44.117  1.00  9.580          H  
ATOM  32513 1HG2 THR B2122      70.068  59.844 -42.642  1.00  9.580          H  
ATOM  32514 2HG2 THR B2122      70.966  59.307 -44.077  1.00  9.580          H  
ATOM  32515 3HG2 THR B2122      70.321  60.960 -43.984  1.00  9.580          H  
ATOM  32516  N   LYS B2123      69.880  57.441 -46.477  1.00  5.480          N  
ATOM  32517  CA  LYS B2123      70.892  56.556 -47.049  1.00  5.400          C  
ATOM  32518  C   LYS B2123      71.108  56.871 -48.529  1.00  5.510          C  
ATOM  32519  O   LYS B2123      72.252  56.911 -49.004  1.00  5.560          O  
ATOM  32520  CB  LYS B2123      70.500  55.082 -46.882  1.00  7.590          C  
ATOM  32521  CG  LYS B2123      71.541  54.084 -47.440  1.00  7.590          C  
ATOM  32522  CD  LYS B2123      71.132  52.618 -47.199  1.00  7.590          C  
ATOM  32523  CE  LYS B2123      72.148  51.652 -47.830  1.00  7.590          C  
ATOM  32524  NZ  LYS B2123      71.771  50.211 -47.642  1.00  7.590          N  
ATOM  32525  H   LYS B2123      69.039  57.041 -46.047  1.00  6.580          H  
ATOM  32526  HA  LYS B2123      71.835  56.728 -46.529  1.00  6.480          H  
ATOM  32527 1HB  LYS B2123      70.345  54.866 -45.825  1.00  9.110          H  
ATOM  32528 2HB  LYS B2123      69.549  54.904 -47.390  1.00  9.110          H  
ATOM  32529 1HG  LYS B2123      71.653  54.240 -48.514  1.00  9.110          H  
ATOM  32530 2HG  LYS B2123      72.504  54.270 -46.965  1.00  9.110          H  
ATOM  32531 1HD  LYS B2123      71.083  52.418 -46.125  1.00  9.110          H  
ATOM  32532 2HD  LYS B2123      70.147  52.437 -47.630  1.00  9.110          H  
ATOM  32533 1HE  LYS B2123      72.211  51.861 -48.897  1.00  9.110          H  
ATOM  32534 2HE  LYS B2123      73.126  51.820 -47.379  1.00  9.110          H  
ATOM  32535 1HZ  LYS B2123      72.463  49.623 -48.072  1.00  9.110          H  
ATOM  32536 2HZ  LYS B2123      71.720  49.968 -46.634  1.00  9.110          H  
ATOM  32537 3HZ  LYS B2123      70.876  50.032 -48.060  1.00  9.110          H  
ATOM  32538  N   LYS B2124      70.007  57.050 -49.274  1.00  5.570          N  
ATOM  32539  CA  LYS B2124      70.102  57.371 -50.687  1.00  5.690          C  
ATOM  32540  C   LYS B2124      70.861  58.676 -50.874  1.00  5.840          C  
ATOM  32541  O   LYS B2124      71.749  58.769 -51.719  1.00  5.900          O  
ATOM  32542  CB  LYS B2124      68.716  57.451 -51.325  1.00  7.920          C  
ATOM  32543  CG  LYS B2124      68.713  57.715 -52.833  1.00  7.920          C  
ATOM  32544  CD  LYS B2124      67.288  57.672 -53.392  1.00  7.920          C  
ATOM  32545  CE  LYS B2124      67.254  57.944 -54.891  1.00  7.920          C  
ATOM  32546  NZ  LYS B2124      65.862  57.882 -55.433  1.00  7.920          N  
ATOM  32547  H   LYS B2124      69.080  56.943 -48.845  1.00  6.680          H  
ATOM  32548  HA  LYS B2124      70.662  56.581 -51.182  1.00  6.830          H  
ATOM  32549 1HB  LYS B2124      68.175  56.525 -51.130  1.00  9.500          H  
ATOM  32550 2HB  LYS B2124      68.155  58.255 -50.850  1.00  9.500          H  
ATOM  32551 1HG  LYS B2124      69.132  58.699 -53.019  1.00  9.500          H  
ATOM  32552 2HG  LYS B2124      69.334  56.976 -53.340  1.00  9.500          H  
ATOM  32553 1HD  LYS B2124      66.852  56.689 -53.199  1.00  9.500          H  
ATOM  32554 2HD  LYS B2124      66.683  58.422 -52.882  1.00  9.500          H  
ATOM  32555 1HE  LYS B2124      67.659  58.931 -55.086  1.00  9.500          H  
ATOM  32556 2HE  LYS B2124      67.866  57.203 -55.404  1.00  9.500          H  
ATOM  32557 1HZ  LYS B2124      65.876  58.066 -56.427  1.00  9.500          H  
ATOM  32558 2HZ  LYS B2124      65.476  56.961 -55.269  1.00  9.500          H  
ATOM  32559 3HZ  LYS B2124      65.287  58.573 -54.972  1.00  9.500          H  
ATOM  32560  N   ALA B2125      70.555  59.683 -50.059  1.00  5.920          N  
ATOM  32561  CA  ALA B2125      71.241  60.948 -50.193  1.00  6.070          C  
ATOM  32562  C   ALA B2125      72.752  60.764 -50.042  1.00  6.010          C  
ATOM  32563  O   ALA B2125      73.521  61.231 -50.892  1.00  6.110          O  
ATOM  32564  CB  ALA B2125      70.709  61.909 -49.145  1.00  8.440          C  
ATOM  32565  H   ALA B2125      69.789  59.584 -49.386  1.00  7.100          H  
ATOM  32566  HA  ALA B2125      71.040  61.347 -51.183  1.00  7.280          H  
ATOM  32567 1HB  ALA B2125      71.167  62.868 -49.210  1.00 10.130          H  
ATOM  32568 2HB  ALA B2125      69.636  62.023 -49.282  1.00 10.130          H  
ATOM  32569 3HB  ALA B2125      70.903  61.492 -48.170  1.00 10.130          H  
ATOM  32570  N   GLU B2126      73.196  59.948 -49.077  1.00  5.850          N  
ATOM  32571  CA  GLU B2126      74.641  59.736 -48.966  1.00  5.790          C  
ATOM  32572  C   GLU B2126      75.183  59.080 -50.246  1.00  5.730          C  
ATOM  32573  O   GLU B2126      76.221  59.484 -50.782  1.00  5.770          O  
ATOM  32574  CB  GLU B2126      74.984  58.845 -47.764  1.00  8.130          C  
ATOM  32575  CG  GLU B2126      74.764  59.487 -46.410  1.00  8.130          C  
ATOM  32576  CD  GLU B2126      75.085  58.570 -45.249  1.00  8.130          C  
ATOM  32577  OE1 GLU B2126      75.253  57.397 -45.480  1.00  8.130          O  
ATOM  32578  OE2 GLU B2126      75.182  59.044 -44.139  1.00  8.130          O  
ATOM  32579  H   GLU B2126      72.537  59.563 -48.387  1.00  7.020          H  
ATOM  32580  HA  GLU B2126      75.126  60.704 -48.836  1.00  6.950          H  
ATOM  32581 1HB  GLU B2126      74.378  57.939 -47.803  1.00  9.760          H  
ATOM  32582 2HB  GLU B2126      76.029  58.543 -47.826  1.00  9.760          H  
ATOM  32583 1HG  GLU B2126      75.376  60.384 -46.347  1.00  9.760          H  
ATOM  32584 2HG  GLU B2126      73.722  59.779 -46.354  1.00  9.760          H  
ATOM  32585  N   ALA B2127      74.435  58.107 -50.786  1.00  5.650          N  
ATOM  32586  CA  ALA B2127      74.816  57.398 -52.011  1.00  5.610          C  
ATOM  32587  C   ALA B2127      74.952  58.349 -53.205  1.00  5.740          C  
ATOM  32588  O   ALA B2127      75.808  58.155 -54.072  1.00  5.780          O  
ATOM  32589  CB  ALA B2127      73.800  56.314 -52.335  1.00  7.870          C  
ATOM  32590  H   ALA B2127      73.599  57.801 -50.270  1.00  6.780          H  
ATOM  32591  HA  ALA B2127      75.785  56.932 -51.836  1.00  6.730          H  
ATOM  32592 1HB  ALA B2127      74.118  55.775 -53.224  1.00  9.440          H  
ATOM  32593 2HB  ALA B2127      73.727  55.627 -51.494  1.00  9.440          H  
ATOM  32594 3HB  ALA B2127      72.835  56.762 -52.519  1.00  9.440          H  
ATOM  32595  N   LEU B2128      74.131  59.397 -53.226  1.00  5.820          N  
ATOM  32596  CA  LEU B2128      74.102  60.386 -54.295  1.00  5.960          C  
ATOM  32597  C   LEU B2128      75.161  61.483 -54.139  1.00  6.080          C  
ATOM  32598  O   LEU B2128      75.231  62.391 -54.970  1.00  6.140          O  
ATOM  32599  CB  LEU B2128      72.725  61.071 -54.328  1.00  8.290          C  
ATOM  32600  CG  LEU B2128      71.476  60.209 -54.663  1.00  8.290          C  
ATOM  32601  CD1 LEU B2128      70.243  61.078 -54.454  1.00  8.290          C  
ATOM  32602  CD2 LEU B2128      71.536  59.692 -56.086  1.00  8.290          C  
ATOM  32603  H   LEU B2128      73.423  59.470 -52.485  1.00  6.980          H  
ATOM  32604  HA  LEU B2128      74.291  59.875 -55.234  1.00  7.150          H  
ATOM  32605 1HB  LEU B2128      72.554  61.487 -53.340  1.00  9.950          H  
ATOM  32606 2HB  LEU B2128      72.766  61.893 -55.038  1.00  9.950          H  
ATOM  32607  HG  LEU B2128      71.423  59.369 -53.995  1.00  9.950          H  
ATOM  32608 1HD1 LEU B2128      69.354  60.503 -54.664  1.00  9.950          H  
ATOM  32609 2HD1 LEU B2128      70.212  61.422 -53.424  1.00  9.950          H  
ATOM  32610 3HD1 LEU B2128      70.284  61.934 -55.121  1.00  9.950          H  
ATOM  32611 1HD2 LEU B2128      70.642  59.101 -56.289  1.00  9.950          H  
ATOM  32612 2HD2 LEU B2128      71.581  60.531 -56.780  1.00  9.950          H  
ATOM  32613 3HD2 LEU B2128      72.412  59.064 -56.218  1.00  9.950          H  
ATOM  32614  N   GLY B2129      75.974  61.430 -53.078  1.00  6.250          N  
ATOM  32615  CA  GLY B2129      76.981  62.463 -52.860  1.00  6.410          C  
ATOM  32616  C   GLY B2129      76.480  63.663 -52.054  1.00  6.610          C  
ATOM  32617  O   GLY B2129      77.071  64.744 -52.104  1.00  7.070          O  
ATOM  32618  H   GLY B2129      75.909  60.659 -52.406  1.00  7.500          H  
ATOM  32619 1HA  GLY B2129      77.825  62.015 -52.336  1.00  7.690          H  
ATOM  32620 2HA  GLY B2129      77.358  62.804 -53.821  1.00  7.690          H  
ATOM  32621  N   GLN B2130      75.376  63.489 -51.339  1.00  6.450          N  
ATOM  32622  CA  GLN B2130      74.785  64.524 -50.516  1.00  6.660          C  
ATOM  32623  C   GLN B2130      75.436  64.289 -49.128  1.00  6.680          C  
ATOM  32624  O   GLN B2130      76.293  63.410 -49.036  1.00  6.920          O  
ATOM  32625  CB  GLN B2130      73.264  64.417 -50.620  1.00  9.240          C  
ATOM  32626  CG  GLN B2130      72.727  64.564 -52.019  1.00  9.240          C  
ATOM  32627  CD  GLN B2130      71.215  64.590 -52.020  1.00  9.240          C  
ATOM  32628  OE1 GLN B2130      70.612  64.749 -50.954  1.00  9.240          O  
ATOM  32629  NE2 GLN B2130      70.602  64.450 -53.185  1.00  9.240          N  
ATOM  32630  H   GLN B2130      74.906  62.579 -51.305  1.00  7.740          H  
ATOM  32631  HA  GLN B2130      75.092  65.505 -50.876  1.00  7.990          H  
ATOM  32632 1HB  GLN B2130      72.945  63.522 -50.187  1.00 11.090          H  
ATOM  32633 2HB  GLN B2130      72.778  65.206 -50.164  1.00 11.090          H  
ATOM  32634 1HG  GLN B2130      73.102  65.485 -52.460  1.00 11.090          H  
ATOM  32635 2HG  GLN B2130      73.059  63.709 -52.604  1.00 11.090          H  
ATOM  32636 1HE2 GLN B2130      69.601  64.464 -53.233  1.00 11.090          H  
ATOM  32637 2HE2 GLN B2130      71.136  64.335 -54.027  1.00 11.090          H  
ATOM  32638  N   PHE B2131      75.154  65.057 -48.056  1.00  6.620          N  
ATOM  32639  CA  PHE B2131      74.083  66.024 -47.862  1.00  6.540          C  
ATOM  32640  C   PHE B2131      74.324  67.410 -48.421  1.00  6.380          C  
ATOM  32641  O   PHE B2131      75.261  68.110 -48.039  1.00  6.580          O  
ATOM  32642  CB  PHE B2131      73.804  66.079 -46.378  1.00  9.190          C  
ATOM  32643  CG  PHE B2131      73.308  64.736 -45.962  1.00  9.190          C  
ATOM  32644  CD1 PHE B2131      74.177  63.838 -45.368  1.00  9.190          C  
ATOM  32645  CD2 PHE B2131      72.024  64.321 -46.229  1.00  9.190          C  
ATOM  32646  CE1 PHE B2131      73.764  62.580 -45.053  1.00  9.190          C  
ATOM  32647  CE2 PHE B2131      71.615  63.069 -45.911  1.00  9.190          C  
ATOM  32648  CZ  PHE B2131      72.493  62.197 -45.329  1.00  9.190          C  
ATOM  32649  H   PHE B2131      75.735  64.894 -47.250  1.00  7.940          H  
ATOM  32650  HA  PHE B2131      73.177  65.633 -48.264  1.00  7.850          H  
ATOM  32651 1HB  PHE B2131      74.709  66.323 -45.824  1.00 11.030          H  
ATOM  32652 2HB  PHE B2131      73.053  66.822 -46.161  1.00 11.030          H  
ATOM  32653  HD1 PHE B2131      75.208  64.131 -45.159  1.00 11.030          H  
ATOM  32654  HD2 PHE B2131      71.340  64.984 -46.708  1.00 11.030          H  
ATOM  32655  HE1 PHE B2131      74.456  61.868 -44.593  1.00 11.030          H  
ATOM  32656  HE2 PHE B2131      70.593  62.755 -46.136  1.00 11.030          H  
ATOM  32657  HZ  PHE B2131      72.191  61.186 -45.092  1.00 11.030          H  
ATOM  32658  N   ASP B2132      73.443  67.796 -49.330  1.00  6.230          N  
ATOM  32659  CA  ASP B2132      73.458  69.083 -50.000  1.00  6.310          C  
ATOM  32660  C   ASP B2132      72.682  70.090 -49.152  1.00  6.460          C  
ATOM  32661  O   ASP B2132      72.023  69.723 -48.169  1.00  6.470          O  
ATOM  32662  CB  ASP B2132      72.833  68.928 -51.401  1.00  8.800          C  
ATOM  32663  CG  ASP B2132      73.215  70.023 -52.425  1.00  8.800          C  
ATOM  32664  OD1 ASP B2132      73.570  71.106 -52.011  1.00  8.800          O  
ATOM  32665  OD2 ASP B2132      73.123  69.767 -53.592  1.00  8.800          O  
ATOM  32666  H   ASP B2132      72.718  67.140 -49.595  1.00  7.480          H  
ATOM  32667  HA  ASP B2132      74.493  69.428 -50.097  1.00  7.570          H  
ATOM  32668 1HB  ASP B2132      73.134  67.967 -51.812  1.00 10.560          H  
ATOM  32669 2HB  ASP B2132      71.745  68.907 -51.308  1.00 10.560          H  
ATOM  32670  N   LEU B2133      72.599  71.330 -49.609  1.00  6.770          N  
ATOM  32671  CA  LEU B2133      71.852  72.350 -48.872  1.00  7.120          C  
ATOM  32672  C   LEU B2133      70.408  71.920 -48.706  1.00  7.000          C  
ATOM  32673  O   LEU B2133      69.778  72.190 -47.684  1.00  7.260          O  
ATOM  32674  CB  LEU B2133      71.846  73.685 -49.628  1.00  9.830          C  
ATOM  32675  CG  LEU B2133      73.162  74.464 -49.752  1.00  9.830          C  
ATOM  32676  CD1 LEU B2133      72.919  75.640 -50.699  1.00  9.830          C  
ATOM  32677  CD2 LEU B2133      73.625  74.966 -48.379  1.00  9.830          C  
ATOM  32678  H   LEU B2133      73.112  71.561 -50.460  1.00  8.120          H  
ATOM  32679  HA  LEU B2133      72.291  72.461 -47.885  1.00  8.540          H  
ATOM  32680 1HB  LEU B2133      71.515  73.481 -50.640  1.00 11.790          H  
ATOM  32681 2HB  LEU B2133      71.108  74.338 -49.162  1.00 11.790          H  
ATOM  32682  HG  LEU B2133      73.931  73.824 -50.185  1.00 11.790          H  
ATOM  32683 1HD1 LEU B2133      73.842  76.207 -50.821  1.00 11.790          H  
ATOM  32684 2HD1 LEU B2133      72.597  75.262 -51.670  1.00 11.790          H  
ATOM  32685 3HD1 LEU B2133      72.146  76.289 -50.288  1.00 11.790          H  
ATOM  32686 1HD2 LEU B2133      74.551  75.529 -48.495  1.00 11.790          H  
ATOM  32687 2HD2 LEU B2133      72.859  75.614 -47.951  1.00 11.790          H  
ATOM  32688 3HD2 LEU B2133      73.803  74.129 -47.712  1.00 11.790          H  
ATOM  32689  N   PHE B2134      69.888  71.234 -49.718  1.00  6.790          N  
ATOM  32690  CA  PHE B2134      68.521  70.766 -49.715  1.00  6.960          C  
ATOM  32691  C   PHE B2134      68.462  69.241 -49.559  1.00  6.670          C  
ATOM  32692  O   PHE B2134      67.441  68.623 -49.869  1.00  7.040          O  
ATOM  32693  CB  PHE B2134      67.878  71.203 -51.020  1.00  9.680          C  
ATOM  32694  CG  PHE B2134      68.019  72.683 -51.189  1.00  9.680          C  
ATOM  32695  CD1 PHE B2134      68.961  73.190 -52.082  1.00  9.680          C  
ATOM  32696  CD2 PHE B2134      67.272  73.570 -50.440  1.00  9.680          C  
ATOM  32697  CE1 PHE B2134      69.141  74.546 -52.220  1.00  9.680          C  
ATOM  32698  CE2 PHE B2134      67.455  74.930 -50.579  1.00  9.680          C  
ATOM  32699  CZ  PHE B2134      68.391  75.415 -51.470  1.00  9.680          C  
ATOM  32700  H   PHE B2134      70.458  71.075 -50.539  1.00  8.150          H  
ATOM  32701  HA  PHE B2134      67.996  71.219 -48.875  1.00  8.350          H  
ATOM  32702 1HB  PHE B2134      68.354  70.701 -51.860  1.00 11.610          H  
ATOM  32703 2HB  PHE B2134      66.819  70.946 -51.022  1.00 11.610          H  
ATOM  32704  HD1 PHE B2134      69.567  72.500 -52.673  1.00 11.610          H  
ATOM  32705  HD2 PHE B2134      66.539  73.189 -49.727  1.00 11.610          H  
ATOM  32706  HE1 PHE B2134      69.882  74.929 -52.922  1.00 11.610          H  
ATOM  32707  HE2 PHE B2134      66.862  75.622 -49.981  1.00 11.610          H  
ATOM  32708  HZ  PHE B2134      68.535  76.489 -51.575  1.00 11.610          H  
ATOM  32709  N   GLY B2135      69.584  68.633 -49.152  1.00  6.260          N  
ATOM  32710  CA  GLY B2135      69.668  67.187 -48.954  1.00  6.150          C  
ATOM  32711  C   GLY B2135      69.629  66.829 -47.472  1.00  6.230          C  
ATOM  32712  O   GLY B2135      69.077  65.799 -47.080  1.00  6.630          O  
ATOM  32713  H   GLY B2135      70.379  69.213 -48.899  1.00  7.510          H  
ATOM  32714 1HA  GLY B2135      68.850  66.692 -49.475  1.00  7.380          H  
ATOM  32715 2HA  GLY B2135      70.590  66.813 -49.393  1.00  7.380          H  
ATOM  32716  N   SER B2136      70.221  67.696 -46.649  1.00  6.080          N  
ATOM  32717  CA  SER B2136      70.304  67.505 -45.199  1.00  6.340          C  
ATOM  32718  C   SER B2136      68.960  67.411 -44.529  1.00  6.250          C  
ATOM  32719  O   SER B2136      68.004  68.090 -44.909  1.00  6.190          O  
ATOM  32720  CB  SER B2136      71.028  68.635 -44.512  1.00  8.770          C  
ATOM  32721  OG  SER B2136      71.029  68.425 -43.100  1.00  8.770          O  
ATOM  32722  H   SER B2136      70.690  68.505 -47.060  1.00  7.300          H  
ATOM  32723  HA  SER B2136      70.835  66.579 -44.998  1.00  7.610          H  
ATOM  32724 1HB  SER B2136      72.050  68.693 -44.880  1.00 10.530          H  
ATOM  32725 2HB  SER B2136      70.538  69.580 -44.744  1.00 10.530          H  
ATOM  32726  HG  SER B2136      70.094  68.572 -42.755  1.00 10.530          H  
ATOM  32727  N   ASN B2137      68.896  66.588 -43.498  1.00  6.540          N  
ATOM  32728  CA  ASN B2137      67.681  66.487 -42.723  1.00  6.660          C  
ATOM  32729  C   ASN B2137      67.671  67.664 -41.763  1.00  7.010          C  
ATOM  32730  O   ASN B2137      68.623  68.459 -41.749  1.00  7.490          O  
ATOM  32731  CB  ASN B2137      67.635  65.173 -41.973  1.00  9.280          C  
ATOM  32732  CG  ASN B2137      67.514  63.989 -42.882  1.00  9.280          C  
ATOM  32733  OD1 ASN B2137      66.820  64.034 -43.903  1.00  9.280          O  
ATOM  32734  ND2 ASN B2137      68.173  62.922 -42.521  1.00  9.280          N  
ATOM  32735  H   ASN B2137      69.712  66.049 -43.248  1.00  7.850          H  
ATOM  32736  HA  ASN B2137      66.816  66.575 -43.381  1.00  7.990          H  
ATOM  32737 1HB  ASN B2137      68.539  65.067 -41.372  1.00 11.130          H  
ATOM  32738 2HB  ASN B2137      66.790  65.170 -41.287  1.00 11.130          H  
ATOM  32739 1HD2 ASN B2137      68.119  62.077 -43.080  1.00 11.130          H  
ATOM  32740 2HD2 ASN B2137      68.717  62.923 -41.683  1.00 11.130          H  
ATOM  32741  N   ASP B2138      66.612  67.782 -40.963  1.00  7.060          N  
ATOM  32742  CA  ASP B2138      66.506  68.873 -40.005  1.00  7.640          C  
ATOM  32743  C   ASP B2138      67.625  68.843 -38.975  1.00  8.240          C  
ATOM  32744  O   ASP B2138      67.981  67.781 -38.458  1.00  8.710          O  
ATOM  32745  CB  ASP B2138      65.163  68.815 -39.278  1.00 10.460          C  
ATOM  32746  CG  ASP B2138      63.974  69.195 -40.161  1.00 10.460          C  
ATOM  32747  OD1 ASP B2138      64.168  69.719 -41.233  1.00 10.460          O  
ATOM  32748  OD2 ASP B2138      62.875  68.943 -39.747  1.00 10.460          O  
ATOM  32749  H   ASP B2138      65.856  67.117 -41.036  1.00  8.470          H  
ATOM  32750  HA  ASP B2138      66.570  69.815 -40.550  1.00  9.170          H  
ATOM  32751 1HB  ASP B2138      65.004  67.807 -38.893  1.00 12.560          H  
ATOM  32752 2HB  ASP B2138      65.192  69.488 -38.418  1.00 12.560          H  
ATOM  32753  N   ASP B2139      68.133  70.024 -38.633  1.00  8.430          N  
ATOM  32754  CA  ASP B2139      69.159  70.170 -37.607  1.00  9.090          C  
ATOM  32755  C   ASP B2139      68.440  70.430 -36.275  1.00  9.110          C  
ATOM  32756  O   ASP B2139      67.968  71.545 -36.038  1.00  8.890          O  
ATOM  32757  CB  ASP B2139      70.095  71.341 -37.972  1.00 12.460          C  
ATOM  32758  CG  ASP B2139      71.318  71.504 -37.064  1.00 12.460          C  
ATOM  32759  OD1 ASP B2139      71.470  70.728 -36.161  1.00 12.460          O  
ATOM  32760  OD2 ASP B2139      72.099  72.404 -37.304  1.00 12.460          O  
ATOM  32761  H   ASP B2139      67.798  70.850 -39.106  1.00 10.120          H  
ATOM  32762  HA  ASP B2139      69.735  69.247 -37.529  1.00 10.910          H  
ATOM  32763 1HB  ASP B2139      70.446  71.208 -38.996  1.00 14.950          H  
ATOM  32764 2HB  ASP B2139      69.528  72.271 -37.944  1.00 14.950          H  
ATOM  32765  N   GLY B2140      68.241  69.393 -35.459  1.00  9.570          N  
ATOM  32766  CA  GLY B2140      67.468  69.567 -34.231  1.00  9.970          C  
ATOM  32767  C   GLY B2140      68.210  70.477 -33.258  1.00 10.470          C  
ATOM  32768  O   GLY B2140      69.429  70.377 -33.118  1.00 10.670          O  
ATOM  32769  H   GLY B2140      68.642  68.493 -35.691  1.00 11.480          H  
ATOM  32770 1HA  GLY B2140      66.496  69.998 -34.470  1.00 11.960          H  
ATOM  32771 2HA  GLY B2140      67.291  68.596 -33.771  1.00 11.960          H  
ATOM  32772  N   THR B2141      67.470  71.315 -32.536  1.00 10.850          N  
ATOM  32773  CA  THR B2141      68.080  72.234 -31.577  1.00 11.430          C  
ATOM  32774  C   THR B2141      67.110  72.897 -30.615  1.00 11.500          C  
ATOM  32775  O   THR B2141      65.944  73.131 -30.934  1.00 11.550          O  
ATOM  32776  CB  THR B2141      68.895  73.329 -32.276  1.00 15.770          C  
ATOM  32777  OG1 THR B2141      69.416  74.217 -31.265  1.00 15.770          O  
ATOM  32778  CG2 THR B2141      68.039  74.089 -33.262  1.00 15.770          C  
ATOM  32779  H   THR B2141      66.467  71.325 -32.671  1.00 13.020          H  
ATOM  32780  HA  THR B2141      68.782  71.655 -30.977  1.00 13.720          H  
ATOM  32781  HB  THR B2141      69.732  72.874 -32.809  1.00 18.920          H  
ATOM  32782  HG1 THR B2141      70.052  74.824 -31.683  1.00 18.920          H  
ATOM  32783 1HG2 THR B2141      68.640  74.854 -33.742  1.00 18.920          H  
ATOM  32784 2HG2 THR B2141      67.658  73.405 -34.020  1.00 18.920          H  
ATOM  32785 3HG2 THR B2141      67.220  74.549 -32.752  1.00 18.920          H  
ATOM  32786  N   GLY B2142      67.618  73.280 -29.449  1.00 11.700          N  
ATOM  32787  CA  GLY B2142      66.839  74.020 -28.458  1.00 12.010          C  
ATOM  32788  C   GLY B2142      66.498  75.428 -28.936  1.00 12.220          C  
ATOM  32789  O   GLY B2142      65.543  76.052 -28.465  1.00 12.590          O  
ATOM  32790  H   GLY B2142      68.590  73.067 -29.266  1.00 14.040          H  
ATOM  32791 1HA  GLY B2142      65.925  73.483 -28.239  1.00 14.410          H  
ATOM  32792 2HA  GLY B2142      67.404  74.078 -27.528  1.00 14.410          H  
ATOM  32793  N   THR B2143      67.213  75.900 -29.949  1.00 12.130          N  
ATOM  32794  CA  THR B2143      67.002  77.240 -30.462  1.00 12.370          C  
ATOM  32795  C   THR B2143      65.839  77.261 -31.436  1.00 12.110          C  
ATOM  32796  O   THR B2143      65.476  78.314 -31.957  1.00 12.230          O  
ATOM  32797  CB  THR B2143      68.271  77.800 -31.137  1.00 17.220          C  
ATOM  32798  OG1 THR B2143      68.627  76.992 -32.259  1.00 17.220          O  
ATOM  32799  CG2 THR B2143      69.415  77.782 -30.143  1.00 17.220          C  
ATOM  32800  H   THR B2143      67.958  75.327 -30.348  1.00 14.560          H  
ATOM  32801  HA  THR B2143      66.750  77.895 -29.627  1.00 14.840          H  
ATOM  32802  HB  THR B2143      68.092  78.821 -31.470  1.00 20.670          H  
ATOM  32803  HG1 THR B2143      68.003  77.158 -32.977  1.00 20.670          H  
ATOM  32804 1HG2 THR B2143      70.312  78.178 -30.616  1.00 20.670          H  
ATOM  32805 2HG2 THR B2143      69.154  78.397 -29.283  1.00 20.670          H  
ATOM  32806 3HG2 THR B2143      69.601  76.763 -29.814  1.00 20.670          H  
ATOM  32807  N   ALA B2144      65.260  76.088 -31.713  1.00 11.860          N  
ATOM  32808  CA  ALA B2144      64.120  75.977 -32.600  1.00 11.690          C  
ATOM  32809  C   ALA B2144      62.817  76.220 -31.832  1.00 11.470          C  
ATOM  32810  O   ALA B2144      61.738  76.252 -32.441  1.00 11.520          O  
ATOM  32811  CB  ALA B2144      64.102  74.618 -33.268  1.00 16.430          C  
ATOM  32812  H   ALA B2144      65.588  75.226 -31.267  1.00 14.230          H  
ATOM  32813  HA  ALA B2144      64.204  76.746 -33.366  1.00 14.030          H  
ATOM  32814 1HB  ALA B2144      63.248  74.550 -33.940  1.00 19.720          H  
ATOM  32815 2HB  ALA B2144      65.020  74.475 -33.829  1.00 19.720          H  
ATOM  32816 3HB  ALA B2144      64.026  73.849 -32.507  1.00 19.720          H  
ATOM  32817  N   ASP B2145      62.913  76.431 -30.500  1.00 11.410          N  
ATOM  32818  CA  ASP B2145      61.747  76.654 -29.657  1.00 11.380          C  
ATOM  32819  C   ASP B2145      60.917  77.761 -30.313  1.00 11.000          C  
ATOM  32820  O   ASP B2145      61.474  78.790 -30.700  1.00 10.890          O  
ATOM  32821  CB  ASP B2145      62.180  77.070 -28.242  1.00 15.940          C  
ATOM  32822  CG  ASP B2145      61.020  77.144 -27.226  1.00 15.940          C  
ATOM  32823  OD1 ASP B2145      60.756  76.165 -26.565  1.00 15.940          O  
ATOM  32824  OD2 ASP B2145      60.404  78.176 -27.140  1.00 15.940          O  
ATOM  32825  H   ASP B2145      63.830  76.405 -30.043  1.00 13.690          H  
ATOM  32826  HA  ASP B2145      61.192  75.730 -29.580  1.00 13.660          H  
ATOM  32827 1HB  ASP B2145      62.926  76.360 -27.875  1.00 19.130          H  
ATOM  32828 2HB  ASP B2145      62.670  78.046 -28.288  1.00 19.130          H  
ATOM  32829  N   PRO B2146      59.584  77.606 -30.445  1.00 11.030          N  
ATOM  32830  CA  PRO B2146      58.628  76.604 -29.943  1.00 10.710          C  
ATOM  32831  C   PRO B2146      58.756  75.138 -30.382  1.00 10.350          C  
ATOM  32832  O   PRO B2146      58.138  74.276 -29.753  1.00 10.400          O  
ATOM  32833  CB  PRO B2146      57.284  77.160 -30.455  1.00 16.070          C  
ATOM  32834  CG  PRO B2146      57.637  78.029 -31.631  1.00 16.070          C  
ATOM  32835  CD  PRO B2146      58.958  78.642 -31.262  1.00 16.070          C  
ATOM  32836  HA  PRO B2146      58.641  76.652 -28.845  1.00 12.850          H  
ATOM  32837 1HB  PRO B2146      56.618  76.326 -30.731  1.00 19.280          H  
ATOM  32838 2HB  PRO B2146      56.782  77.717 -29.648  1.00 19.280          H  
ATOM  32839 1HG  PRO B2146      57.693  77.424 -32.550  1.00 19.280          H  
ATOM  32840 2HG  PRO B2146      56.852  78.782 -31.796  1.00 19.280          H  
ATOM  32841 1HD  PRO B2146      59.569  78.825 -32.161  1.00 19.280          H  
ATOM  32842 2HD  PRO B2146      58.822  79.557 -30.667  1.00 19.280          H  
ATOM  32843  N   VAL B2147      59.483  74.827 -31.452  1.00 10.230          N  
ATOM  32844  CA  VAL B2147      59.557  73.423 -31.825  1.00 10.130          C  
ATOM  32845  C   VAL B2147      60.805  72.769 -31.282  1.00  9.910          C  
ATOM  32846  O   VAL B2147      61.907  73.026 -31.741  1.00 10.170          O  
ATOM  32847  CB  VAL B2147      59.544  73.269 -33.354  1.00 14.220          C  
ATOM  32848  CG1 VAL B2147      59.658  71.767 -33.748  1.00 14.220          C  
ATOM  32849  CG2 VAL B2147      58.259  73.877 -33.898  1.00 14.220          C  
ATOM  32850  H   VAL B2147      60.024  75.515 -31.985  1.00 12.280          H  
ATOM  32851  HA  VAL B2147      58.686  72.904 -31.422  1.00 12.160          H  
ATOM  32852  HB  VAL B2147      60.406  73.793 -33.776  1.00 17.070          H  
ATOM  32853 1HG1 VAL B2147      59.652  71.678 -34.833  1.00 17.070          H  
ATOM  32854 2HG1 VAL B2147      60.588  71.340 -33.365  1.00 17.070          H  
ATOM  32855 3HG1 VAL B2147      58.815  71.208 -33.336  1.00 17.070          H  
ATOM  32856 1HG2 VAL B2147      58.244  73.784 -34.982  1.00 17.070          H  
ATOM  32857 2HG2 VAL B2147      57.405  73.352 -33.473  1.00 17.070          H  
ATOM  32858 3HG2 VAL B2147      58.208  74.929 -33.624  1.00 17.070          H  
ATOM  32859  N   PHE B2148      60.616  71.866 -30.339  1.00  9.640          N  
ATOM  32860  CA  PHE B2148      61.734  71.158 -29.740  1.00  9.590          C  
ATOM  32861  C   PHE B2148      61.680  69.706 -30.171  1.00  9.000          C  
ATOM  32862  O   PHE B2148      62.694  69.092 -30.510  1.00  9.120          O  
ATOM  32863  CB  PHE B2148      61.697  71.257 -28.219  1.00 13.450          C  
ATOM  32864  CG  PHE B2148      62.867  70.613 -27.578  1.00 13.450          C  
ATOM  32865  CD1 PHE B2148      64.094  71.231 -27.642  1.00 13.450          C  
ATOM  32866  CD2 PHE B2148      62.760  69.396 -26.921  1.00 13.450          C  
ATOM  32867  CE1 PHE B2148      65.203  70.662 -27.068  1.00 13.450          C  
ATOM  32868  CE2 PHE B2148      63.866  68.819 -26.342  1.00 13.450          C  
ATOM  32869  CZ  PHE B2148      65.092  69.455 -26.416  1.00 13.450          C  
ATOM  32870  H   PHE B2148      59.672  71.709 -30.016  1.00 11.570          H  
ATOM  32871  HA  PHE B2148      62.668  71.591 -30.102  1.00 11.510          H  
ATOM  32872 1HB  PHE B2148      61.678  72.309 -27.923  1.00 16.140          H  
ATOM  32873 2HB  PHE B2148      60.795  70.790 -27.837  1.00 16.140          H  
ATOM  32874  HD1 PHE B2148      64.165  72.180 -28.164  1.00 16.140          H  
ATOM  32875  HD2 PHE B2148      61.793  68.893 -26.868  1.00 16.140          H  
ATOM  32876  HE1 PHE B2148      66.167  71.160 -27.129  1.00 16.140          H  
ATOM  32877  HE2 PHE B2148      63.778  67.861 -25.828  1.00 16.140          H  
ATOM  32878  HZ  PHE B2148      65.969  68.999 -25.959  1.00 16.140          H  
ATOM  32879  N   THR B2149      60.470  69.164 -30.134  1.00  8.600          N  
ATOM  32880  CA  THR B2149      60.223  67.783 -30.472  1.00  8.220          C  
ATOM  32881  C   THR B2149      59.912  67.664 -31.956  1.00  7.830          C  
ATOM  32882  O   THR B2149      59.071  68.388 -32.489  1.00  7.800          O  
ATOM  32883  CB  THR B2149      59.062  67.205 -29.618  1.00 11.660          C  
ATOM  32884  OG1 THR B2149      59.427  67.248 -28.234  1.00 11.660          O  
ATOM  32885  CG2 THR B2149      58.762  65.760 -29.998  1.00 11.660          C  
ATOM  32886  H   THR B2149      59.692  69.738 -29.867  1.00 10.320          H  
ATOM  32887  HA  THR B2149      61.124  67.206 -30.264  1.00  9.860          H  
ATOM  32888  HB  THR B2149      58.167  67.805 -29.773  1.00 13.990          H  
ATOM  32889  HG1 THR B2149      59.443  68.157 -27.943  1.00 13.990          H  
ATOM  32890 1HG2 THR B2149      57.945  65.380 -29.384  1.00 13.990          H  
ATOM  32891 2HG2 THR B2149      58.469  65.718 -31.034  1.00 13.990          H  
ATOM  32892 3HG2 THR B2149      59.643  65.147 -29.841  1.00 13.990          H  
ATOM  32893  N   ILE B2150      60.606  66.739 -32.604  1.00  7.830          N  
ATOM  32894  CA  ILE B2150      60.434  66.423 -34.017  1.00  7.690          C  
ATOM  32895  C   ILE B2150      59.420  65.288 -34.159  1.00  7.630          C  
ATOM  32896  O   ILE B2150      58.602  65.269 -35.078  1.00  7.790          O  
ATOM  32897  CB  ILE B2150      61.789  66.075 -34.668  1.00 10.820          C  
ATOM  32898  CG1 ILE B2150      62.701  67.351 -34.620  1.00 10.820          C  
ATOM  32899  CG2 ILE B2150      61.573  65.580 -36.112  1.00 10.820          C  
ATOM  32900  CD1 ILE B2150      64.166  67.123 -34.978  1.00 10.820          C  
ATOM  32901  H   ILE B2150      61.297  66.238 -32.068  1.00  9.400          H  
ATOM  32902  HA  ILE B2150      60.033  67.300 -34.524  1.00  9.230          H  
ATOM  32903  HB  ILE B2150      62.281  65.295 -34.092  1.00 12.990          H  
ATOM  32904 1HG1 ILE B2150      62.292  68.091 -35.309  1.00 12.990          H  
ATOM  32905 2HG1 ILE B2150      62.665  67.766 -33.611  1.00 12.990          H  
ATOM  32906 1HG2 ILE B2150      62.524  65.335 -36.571  1.00 12.990          H  
ATOM  32907 2HG2 ILE B2150      60.948  64.689 -36.118  1.00 12.990          H  
ATOM  32908 3HG2 ILE B2150      61.084  66.364 -36.695  1.00 12.990          H  
ATOM  32909 1HD1 ILE B2150      64.699  68.070 -34.909  1.00 12.990          H  
ATOM  32910 2HD1 ILE B2150      64.606  66.409 -34.282  1.00 12.990          H  
ATOM  32911 3HD1 ILE B2150      64.257  66.743 -35.991  1.00 12.990          H  
ATOM  32912  N   LYS B2151      59.539  64.323 -33.257  1.00  7.640          N  
ATOM  32913  CA  LYS B2151      58.716  63.123 -33.185  1.00  7.780          C  
ATOM  32914  C   LYS B2151      57.238  63.441 -32.995  1.00  7.340          C  
ATOM  32915  O   LYS B2151      56.878  64.360 -32.266  1.00  7.740          O  
ATOM  32916  CB  LYS B2151      59.138  62.284 -31.986  1.00 10.840          C  
ATOM  32917  CG  LYS B2151      60.536  61.698 -32.038  1.00 10.840          C  
ATOM  32918  CD  LYS B2151      60.780  60.723 -30.863  1.00 10.840          C  
ATOM  32919  CE  LYS B2151      60.882  61.425 -29.457  1.00 10.840          C  
ATOM  32920  NZ  LYS B2151      62.103  62.278 -29.298  1.00 10.840          N  
ATOM  32921  H   LYS B2151      60.268  64.441 -32.581  1.00  9.170          H  
ATOM  32922  HA  LYS B2151      58.834  62.559 -34.111  1.00  9.340          H  
ATOM  32923 1HB  LYS B2151      59.067  62.911 -31.110  1.00 13.000          H  
ATOM  32924 2HB  LYS B2151      58.430  61.485 -31.842  1.00 13.000          H  
ATOM  32925 1HG  LYS B2151      60.659  61.152 -32.973  1.00 13.000          H  
ATOM  32926 2HG  LYS B2151      61.271  62.495 -32.009  1.00 13.000          H  
ATOM  32927 1HD  LYS B2151      59.964  60.001 -30.822  1.00 13.000          H  
ATOM  32928 2HD  LYS B2151      61.709  60.175 -31.037  1.00 13.000          H  
ATOM  32929 1HE  LYS B2151      60.011  62.038 -29.293  1.00 13.000          H  
ATOM  32930 2HE  LYS B2151      60.911  60.652 -28.692  1.00 13.000          H  
ATOM  32931 1HZ  LYS B2151      62.104  62.672 -28.372  1.00 13.000          H  
ATOM  32932 2HZ  LYS B2151      62.957  61.709 -29.413  1.00 13.000          H  
ATOM  32933 3HZ  LYS B2151      62.110  63.009 -29.974  1.00 13.000          H  
ATOM  32934  N   VAL B2152      56.380  62.642 -33.610  1.00  6.780          N  
ATOM  32935  CA  VAL B2152      54.949  62.796 -33.447  1.00  6.470          C  
ATOM  32936  C   VAL B2152      54.530  62.160 -32.116  1.00  6.290          C  
ATOM  32937  O   VAL B2152      54.765  60.964 -31.939  1.00  6.410          O  
ATOM  32938  CB  VAL B2152      54.221  62.051 -34.586  1.00  9.180          C  
ATOM  32939  CG1 VAL B2152      52.719  62.134 -34.399  1.00  9.180          C  
ATOM  32940  CG2 VAL B2152      54.631  62.634 -35.916  1.00  9.180          C  
ATOM  32941  H   VAL B2152      56.740  61.913 -34.205  1.00  8.140          H  
ATOM  32942  HA  VAL B2152      54.717  63.852 -33.504  1.00  7.760          H  
ATOM  32943  HB  VAL B2152      54.497  60.993 -34.557  1.00 11.020          H  
ATOM  32944 1HG1 VAL B2152      52.234  61.597 -35.207  1.00 11.020          H  
ATOM  32945 2HG1 VAL B2152      52.424  61.689 -33.444  1.00 11.020          H  
ATOM  32946 3HG1 VAL B2152      52.405  63.175 -34.421  1.00 11.020          H  
ATOM  32947 1HG2 VAL B2152      54.127  62.094 -36.721  1.00 11.020          H  
ATOM  32948 2HG2 VAL B2152      54.353  63.687 -35.953  1.00 11.020          H  
ATOM  32949 3HG2 VAL B2152      55.707  62.544 -36.047  1.00 11.020          H  
ATOM  32950  N   PRO B2153      53.936  62.913 -31.172  1.00  6.320          N  
ATOM  32951  CA  PRO B2153      53.497  62.452 -29.869  1.00  6.430          C  
ATOM  32952  C   PRO B2153      52.202  61.681 -29.974  1.00  5.940          C  
ATOM  32953  O   PRO B2153      51.410  61.938 -30.880  1.00  5.790          O  
ATOM  32954  CB  PRO B2153      53.293  63.759 -29.103  1.00  9.640          C  
ATOM  32955  CG  PRO B2153      52.879  64.750 -30.171  1.00  9.640          C  
ATOM  32956  CD  PRO B2153      53.653  64.345 -31.417  1.00  9.640          C  
ATOM  32957  HA  PRO B2153      54.275  61.838 -29.406  1.00  7.720          H  
ATOM  32958 1HB  PRO B2153      52.523  63.620 -28.327  1.00 11.570          H  
ATOM  32959 2HB  PRO B2153      54.224  64.043 -28.590  1.00 11.570          H  
ATOM  32960 1HG  PRO B2153      51.788  64.700 -30.326  1.00 11.570          H  
ATOM  32961 2HG  PRO B2153      53.108  65.775 -29.846  1.00 11.570          H  
ATOM  32962 1HD  PRO B2153      52.991  64.468 -32.286  1.00 11.570          H  
ATOM  32963 2HD  PRO B2153      54.584  64.931 -31.497  1.00 11.570          H  
ATOM  32964  N   ASP B2154      51.970  60.793 -29.023  1.00  5.940          N  
ATOM  32965  CA  ASP B2154      50.691  60.112 -28.877  1.00  5.640          C  
ATOM  32966  C   ASP B2154      50.568  59.589 -27.454  1.00  5.500          C  
ATOM  32967  O   ASP B2154      51.575  59.383 -26.771  1.00  5.790          O  
ATOM  32968  CB  ASP B2154      50.429  59.022 -29.916  1.00  8.020          C  
ATOM  32969  CG  ASP B2154      48.868  58.728 -30.054  1.00  8.020          C  
ATOM  32970  OD1 ASP B2154      48.120  59.407 -29.357  1.00  8.020          O  
ATOM  32971  OD2 ASP B2154      48.445  57.896 -30.842  1.00  8.020          O  
ATOM  32972  H   ASP B2154      52.691  60.613 -28.337  1.00  7.130          H  
ATOM  32973  HA  ASP B2154      49.900  60.852 -29.011  1.00  6.770          H  
ATOM  32974 1HB  ASP B2154      50.823  59.324 -30.864  1.00  9.620          H  
ATOM  32975 2HB  ASP B2154      50.929  58.127 -29.615  1.00  9.620          H  
ATOM  32976  N   ASP B2155      49.340  59.476 -26.993  1.00  5.200          N  
ATOM  32977  CA  ASP B2155      49.013  58.940 -25.672  1.00  5.110          C  
ATOM  32978  C   ASP B2155      49.480  57.502 -25.501  1.00  4.980          C  
ATOM  32979  O   ASP B2155      49.679  56.772 -26.466  1.00  4.850          O  
ATOM  32980  CB  ASP B2155      47.510  59.001 -25.396  1.00  7.190          C  
ATOM  32981  CG  ASP B2155      46.972  60.401 -25.082  1.00  7.190          C  
ATOM  32982  OD1 ASP B2155      47.747  61.302 -24.849  1.00  7.190          O  
ATOM  32983  OD2 ASP B2155      45.774  60.543 -25.059  1.00  7.190          O  
ATOM  32984  H   ASP B2155      48.599  59.698 -27.664  1.00  6.240          H  
ATOM  32985  HA  ASP B2155      49.522  59.547 -24.924  1.00  6.130          H  
ATOM  32986 1HB  ASP B2155      46.984  58.630 -26.276  1.00  8.630          H  
ATOM  32987 2HB  ASP B2155      47.265  58.329 -24.570  1.00  8.630          H  
ATOM  32988  N   GLU B2156      49.675  57.094 -24.263  1.00  5.120          N  
ATOM  32989  CA  GLU B2156      50.051  55.718 -23.974  1.00  5.040          C  
ATOM  32990  C   GLU B2156      48.853  54.782 -24.132  1.00  4.920          C  
ATOM  32991  O   GLU B2156      47.698  55.207 -24.026  1.00  4.970          O  
ATOM  32992  CB  GLU B2156      50.589  55.596 -22.545  1.00  7.090          C  
ATOM  32993  CG  GLU B2156      51.899  56.326 -22.245  1.00  7.090          C  
ATOM  32994  CD  GLU B2156      53.120  55.676 -22.845  1.00  7.090          C  
ATOM  32995  OE1 GLU B2156      52.995  54.661 -23.501  1.00  7.090          O  
ATOM  32996  OE2 GLU B2156      54.189  56.190 -22.632  1.00  7.090          O  
ATOM  32997  H   GLU B2156      49.534  57.742 -23.503  1.00  6.140          H  
ATOM  32998  HA  GLU B2156      50.824  55.407 -24.677  1.00  6.050          H  
ATOM  32999 1HB  GLU B2156      49.841  55.973 -21.850  1.00  8.510          H  
ATOM  33000 2HB  GLU B2156      50.738  54.540 -22.309  1.00  8.510          H  
ATOM  33001 1HG  GLU B2156      51.826  57.342 -22.631  1.00  8.510          H  
ATOM  33002 2HG  GLU B2156      52.024  56.387 -21.165  1.00  8.510          H  
ATOM  33003  N   TRP B2157      49.148  53.510 -24.380  1.00  4.790          N  
ATOM  33004  CA  TRP B2157      48.150  52.447 -24.448  1.00  4.690          C  
ATOM  33005  C   TRP B2157      47.667  52.066 -23.057  1.00  4.670          C  
ATOM  33006  O   TRP B2157      48.433  52.132 -22.095  1.00  4.640          O  
ATOM  33007  CB  TRP B2157      48.724  51.157 -25.036  1.00  6.610          C  
ATOM  33008  CG  TRP B2157      49.028  51.066 -26.480  1.00  6.610          C  
ATOM  33009  CD1 TRP B2157      50.248  51.127 -27.031  1.00  6.610          C  
ATOM  33010  CD2 TRP B2157      48.112  50.836 -27.560  1.00  6.610          C  
ATOM  33011  NE1 TRP B2157      50.166  50.958 -28.389  1.00  6.610          N  
ATOM  33012  CE2 TRP B2157      48.865  50.780 -28.726  1.00  6.610          C  
ATOM  33013  CE3 TRP B2157      46.744  50.668 -27.630  1.00  6.610          C  
ATOM  33014  CZ2 TRP B2157      48.287  50.563 -29.961  1.00  6.610          C  
ATOM  33015  CZ3 TRP B2157      46.156  50.445 -28.855  1.00  6.610          C  
ATOM  33016  CH2 TRP B2157      46.909  50.394 -29.998  1.00  6.610          C  
ATOM  33017  H   TRP B2157      50.122  53.267 -24.491  1.00  5.750          H  
ATOM  33018  HA  TRP B2157      47.300  52.788 -25.036  1.00  5.630          H  
ATOM  33019 1HB  TRP B2157      49.667  51.024 -24.560  1.00  7.930          H  
ATOM  33020 2HB  TRP B2157      48.100  50.319 -24.754  1.00  7.930          H  
ATOM  33021  HD1 TRP B2157      51.141  51.270 -26.467  1.00  7.930          H  
ATOM  33022  HE1 TRP B2157      50.932  50.947 -29.053  1.00  7.930          H  
ATOM  33023  HE3 TRP B2157      46.144  50.710 -26.731  1.00  7.930          H  
ATOM  33024  HZ2 TRP B2157      48.877  50.516 -30.876  1.00  7.930          H  
ATOM  33025  HZ3 TRP B2157      45.076  50.310 -28.886  1.00  7.930          H  
ATOM  33026  HH2 TRP B2157      46.417  50.215 -30.952  1.00  7.930          H  
ATOM  33027  N   GLU B2158      46.396  51.696 -22.948  1.00  4.690          N  
ATOM  33028  CA  GLU B2158      45.841  51.159 -21.714  1.00  4.670          C  
ATOM  33029  C   GLU B2158      46.553  49.847 -21.422  1.00  4.480          C  
ATOM  33030  O   GLU B2158      46.788  49.068 -22.349  1.00  4.370          O  
ATOM  33031  CB  GLU B2158      44.332  50.939 -21.815  1.00  6.550          C  
ATOM  33032  CG  GLU B2158      43.689  50.496 -20.496  1.00  6.550          C  
ATOM  33033  CD  GLU B2158      42.213  50.341 -20.565  1.00  6.550          C  
ATOM  33034  OE1 GLU B2158      41.641  50.625 -21.576  1.00  6.550          O  
ATOM  33035  OE2 GLU B2158      41.644  49.890 -19.590  1.00  6.550          O  
ATOM  33036  H   GLU B2158      45.803  51.742 -23.767  1.00  5.630          H  
ATOM  33037  HA  GLU B2158      46.044  51.856 -20.900  1.00  5.600          H  
ATOM  33038 1HB  GLU B2158      43.848  51.857 -22.149  1.00  7.860          H  
ATOM  33039 2HB  GLU B2158      44.126  50.169 -22.561  1.00  7.860          H  
ATOM  33040 1HG  GLU B2158      44.097  49.537 -20.208  1.00  7.860          H  
ATOM  33041 2HG  GLU B2158      43.939  51.215 -19.716  1.00  7.860          H  
ATOM  33042  N   ASP B2159      46.828  49.551 -20.146  1.00  4.460          N  
ATOM  33043  CA  ASP B2159      47.520  48.309 -19.777  1.00  4.280          C  
ATOM  33044  C   ASP B2159      46.949  47.060 -20.444  1.00  4.190          C  
ATOM  33045  O   ASP B2159      47.716  46.189 -20.857  1.00  4.050          O  
ATOM  33046  CB  ASP B2159      47.494  48.107 -18.260  1.00  6.060          C  
ATOM  33047  CG  ASP B2159      48.423  49.075 -17.437  1.00  6.060          C  
ATOM  33048  OD1 ASP B2159      49.318  49.728 -17.990  1.00  6.060          O  
ATOM  33049  OD2 ASP B2159      48.203  49.146 -16.260  1.00  6.060          O  
ATOM  33050  H   ASP B2159      46.600  50.225 -19.423  1.00  5.350          H  
ATOM  33051  HA  ASP B2159      48.546  48.386 -20.085  1.00  5.140          H  
ATOM  33052 1HB  ASP B2159      46.472  48.232 -17.901  1.00  7.280          H  
ATOM  33053 2HB  ASP B2159      47.786  47.080 -18.033  1.00  7.280          H  
ATOM  33054  N   LYS B2160      45.628  46.965 -20.587  1.00  4.290          N  
ATOM  33055  CA  LYS B2160      45.054  45.782 -21.218  1.00  4.230          C  
ATOM  33056  C   LYS B2160      45.536  45.627 -22.668  1.00  4.130          C  
ATOM  33057  O   LYS B2160      45.752  44.505 -23.145  1.00  4.000          O  
ATOM  33058  CB  LYS B2160      43.519  45.837 -21.214  1.00  5.950          C  
ATOM  33059  CG  LYS B2160      42.854  45.751 -19.820  1.00  5.950          C  
ATOM  33060  CD  LYS B2160      41.313  45.461 -19.906  1.00  5.950          C  
ATOM  33061  CE  LYS B2160      40.457  46.640 -20.451  1.00  5.950          C  
ATOM  33062  NZ  LYS B2160      40.371  47.817 -19.520  1.00  5.950          N  
ATOM  33063  H   LYS B2160      45.033  47.706 -20.242  1.00  5.150          H  
ATOM  33064  HA  LYS B2160      45.383  44.906 -20.664  1.00  5.080          H  
ATOM  33065 1HB  LYS B2160      43.209  46.779 -21.673  1.00  7.140          H  
ATOM  33066 2HB  LYS B2160      43.127  45.033 -21.831  1.00  7.140          H  
ATOM  33067 1HG  LYS B2160      43.330  44.949 -19.250  1.00  7.140          H  
ATOM  33068 2HG  LYS B2160      43.013  46.687 -19.290  1.00  7.140          H  
ATOM  33069 1HD  LYS B2160      41.159  44.598 -20.556  1.00  7.140          H  
ATOM  33070 2HD  LYS B2160      40.943  45.200 -18.918  1.00  7.140          H  
ATOM  33071 1HE  LYS B2160      40.881  46.979 -21.393  1.00  7.140          H  
ATOM  33072 2HE  LYS B2160      39.449  46.271 -20.635  1.00  7.140          H  
ATOM  33073 1HZ  LYS B2160      39.814  48.543 -19.951  1.00  7.140          H  
ATOM  33074 2HZ  LYS B2160      39.962  47.588 -18.630  1.00  7.140          H  
ATOM  33075 3HZ  LYS B2160      41.299  48.219 -19.357  1.00  7.140          H  
ATOM  33076  N   HIS B2161      45.679  46.755 -23.373  1.00  4.210          N  
ATOM  33077  CA  HIS B2161      46.058  46.770 -24.771  1.00  4.170          C  
ATOM  33078  C   HIS B2161      47.524  46.460 -24.903  1.00  4.010          C  
ATOM  33079  O   HIS B2161      47.926  45.714 -25.798  1.00  3.880          O  
ATOM  33080  CB  HIS B2161      45.791  48.144 -25.367  1.00  5.850          C  
ATOM  33081  CG  HIS B2161      44.363  48.519 -25.379  1.00  5.850          C  
ATOM  33082  ND1 HIS B2161      43.941  49.819 -25.557  1.00  5.850          N  
ATOM  33083  CD2 HIS B2161      43.240  47.780 -25.214  1.00  5.850          C  
ATOM  33084  CE1 HIS B2161      42.624  49.861 -25.510  1.00  5.850          C  
ATOM  33085  NE2 HIS B2161      42.176  48.638 -25.305  1.00  5.850          N  
ATOM  33086  H   HIS B2161      45.549  47.655 -22.918  1.00  5.050          H  
ATOM  33087  HA  HIS B2161      45.499  46.019 -25.324  1.00  5.000          H  
ATOM  33088 1HB  HIS B2161      46.329  48.892 -24.807  1.00  7.020          H  
ATOM  33089 2HB  HIS B2161      46.162  48.164 -26.387  1.00  7.020          H  
ATOM  33090  HD2 HIS B2161      43.185  46.704 -25.039  1.00  7.020          H  
ATOM  33091  HE1 HIS B2161      42.008  50.753 -25.618  1.00  7.020          H  
ATOM  33092  HE2 HIS B2161      41.205  48.374 -25.221  1.00  7.020          H  
ATOM  33093  N   LYS B2162      48.330  47.021 -23.998  1.00  4.030          N  
ATOM  33094  CA  LYS B2162      49.761  46.773 -24.053  1.00  3.900          C  
ATOM  33095  C   LYS B2162      50.040  45.303 -23.914  1.00  3.730          C  
ATOM  33096  O   LYS B2162      50.799  44.733 -24.699  1.00  3.590          O  
ATOM  33097  CB  LYS B2162      50.498  47.494 -22.930  1.00  5.510          C  
ATOM  33098  CG  LYS B2162      50.629  48.957 -23.120  1.00  5.510          C  
ATOM  33099  CD  LYS B2162      51.546  49.625 -22.088  1.00  5.510          C  
ATOM  33100  CE  LYS B2162      50.838  49.683 -20.752  1.00  5.510          C  
ATOM  33101  NZ  LYS B2162      51.479  50.524 -19.752  1.00  5.510          N  
ATOM  33102  H   LYS B2162      47.913  47.642 -23.295  1.00  4.840          H  
ATOM  33103  HA  LYS B2162      50.140  47.107 -25.019  1.00  4.680          H  
ATOM  33104 1HB  LYS B2162      49.941  47.334 -22.011  1.00  6.610          H  
ATOM  33105 2HB  LYS B2162      51.483  47.056 -22.786  1.00  6.610          H  
ATOM  33106 1HG  LYS B2162      50.996  49.158 -24.125  1.00  6.610          H  
ATOM  33107 2HG  LYS B2162      49.632  49.377 -23.006  1.00  6.610          H  
ATOM  33108 1HD  LYS B2162      52.473  49.057 -21.988  1.00  6.610          H  
ATOM  33109 2HD  LYS B2162      51.785  50.640 -22.409  1.00  6.610          H  
ATOM  33110 1HE  LYS B2162      49.832  50.067 -20.918  1.00  6.610          H  
ATOM  33111 2HE  LYS B2162      50.783  48.680 -20.346  1.00  6.610          H  
ATOM  33112 1HZ  LYS B2162      50.856  50.446 -18.915  1.00  6.610          H  
ATOM  33113 2HZ  LYS B2162      52.404  50.197 -19.538  1.00  6.610          H  
ATOM  33114 3HZ  LYS B2162      51.514  51.475 -20.086  1.00  6.610          H  
ATOM  33115  N   LEU B2163      49.389  44.680 -22.942  1.00  3.750          N  
ATOM  33116  CA  LEU B2163      49.627  43.282 -22.697  1.00  3.610          C  
ATOM  33117  C   LEU B2163      49.165  42.428 -23.878  1.00  3.540          C  
ATOM  33118  O   LEU B2163      49.870  41.493 -24.280  1.00  3.400          O  
ATOM  33119  CB  LEU B2163      48.935  42.926 -21.379  1.00  5.110          C  
ATOM  33120  CG  LEU B2163      49.557  43.587 -20.100  1.00  5.110          C  
ATOM  33121  CD1 LEU B2163      48.660  43.319 -18.934  1.00  5.110          C  
ATOM  33122  CD2 LEU B2163      50.963  43.027 -19.822  1.00  5.110          C  
ATOM  33123  H   LEU B2163      48.758  45.208 -22.328  1.00  4.500          H  
ATOM  33124  HA  LEU B2163      50.697  43.131 -22.595  1.00  4.330          H  
ATOM  33125 1HB  LEU B2163      47.897  43.247 -21.439  1.00  6.130          H  
ATOM  33126 2HB  LEU B2163      48.960  41.872 -21.229  1.00  6.130          H  
ATOM  33127  HG  LEU B2163      49.621  44.662 -20.238  1.00  6.130          H  
ATOM  33128 1HD1 LEU B2163      49.072  43.784 -18.041  1.00  6.130          H  
ATOM  33129 2HD1 LEU B2163      47.665  43.723 -19.127  1.00  6.130          H  
ATOM  33130 3HD1 LEU B2163      48.612  42.272 -18.793  1.00  6.130          H  
ATOM  33131 1HD2 LEU B2163      51.371  43.484 -18.923  1.00  6.130          H  
ATOM  33132 2HD2 LEU B2163      50.923  41.969 -19.682  1.00  6.130          H  
ATOM  33133 3HD2 LEU B2163      51.637  43.238 -20.641  1.00  6.130          H  
ATOM  33134  N   ALA B2164      48.014  42.756 -24.481  1.00  3.650          N  
ATOM  33135  CA  ALA B2164      47.560  41.989 -25.630  1.00  3.620          C  
ATOM  33136  C   ALA B2164      48.561  42.072 -26.791  1.00  3.530          C  
ATOM  33137  O   ALA B2164      48.839  41.059 -27.445  1.00  3.430          O  
ATOM  33138  CB  ALA B2164      46.205  42.496 -26.075  1.00  5.080          C  
ATOM  33139  H   ALA B2164      47.420  43.509 -24.115  1.00  4.380          H  
ATOM  33140  HA  ALA B2164      47.474  40.947 -25.334  1.00  4.340          H  
ATOM  33141 1HB  ALA B2164      45.851  41.910 -26.921  1.00  6.100          H  
ATOM  33142 2HB  ALA B2164      45.499  42.413 -25.248  1.00  6.100          H  
ATOM  33143 3HB  ALA B2164      46.298  43.543 -26.368  1.00  6.100          H  
ATOM  33144  N   LEU B2165      49.124  43.267 -27.025  1.00  3.570          N  
ATOM  33145  CA  LEU B2165      50.102  43.462 -28.095  1.00  3.510          C  
ATOM  33146  C   LEU B2165      51.378  42.671 -27.836  1.00  3.400          C  
ATOM  33147  O   LEU B2165      51.964  42.100 -28.767  1.00  3.340          O  
ATOM  33148  CB  LEU B2165      50.411  44.957 -28.237  1.00  4.940          C  
ATOM  33149  CG  LEU B2165      49.252  45.842 -28.788  1.00  4.940          C  
ATOM  33150  CD1 LEU B2165      49.619  47.306 -28.625  1.00  4.940          C  
ATOM  33151  CD2 LEU B2165      49.001  45.529 -30.269  1.00  4.940          C  
ATOM  33152  H   LEU B2165      48.815  44.076 -26.474  1.00  4.280          H  
ATOM  33153  HA  LEU B2165      49.673  43.089 -29.018  1.00  4.210          H  
ATOM  33154 1HB  LEU B2165      50.680  45.339 -27.251  1.00  5.930          H  
ATOM  33155 2HB  LEU B2165      51.270  45.073 -28.888  1.00  5.930          H  
ATOM  33156  HG  LEU B2165      48.346  45.651 -28.223  1.00  5.930          H  
ATOM  33157 1HD1 LEU B2165      48.802  47.907 -28.997  1.00  5.930          H  
ATOM  33158 2HD1 LEU B2165      49.781  47.530 -27.570  1.00  5.930          H  
ATOM  33159 3HD1 LEU B2165      50.523  47.529 -29.186  1.00  5.930          H  
ATOM  33160 1HD2 LEU B2165      48.194  46.161 -30.636  1.00  5.930          H  
ATOM  33161 2HD2 LEU B2165      49.894  45.728 -30.833  1.00  5.930          H  
ATOM  33162 3HD2 LEU B2165      48.718  44.489 -30.408  1.00  5.930          H  
ATOM  33163  N   GLU B2166      51.808  42.612 -26.577  1.00  3.380          N  
ATOM  33164  CA  GLU B2166      52.997  41.847 -26.264  1.00  3.270          C  
ATOM  33165  C   GLU B2166      52.759  40.387 -26.600  1.00  3.190          C  
ATOM  33166  O   GLU B2166      53.609  39.767 -27.239  1.00  3.090          O  
ATOM  33167  CB  GLU B2166      53.336  41.987 -24.784  1.00  4.620          C  
ATOM  33168  CG  GLU B2166      53.827  43.362 -24.394  1.00  4.620          C  
ATOM  33169  CD  GLU B2166      53.801  43.563 -22.929  1.00  4.620          C  
ATOM  33170  OE1 GLU B2166      53.474  42.609 -22.233  1.00  4.620          O  
ATOM  33171  OE2 GLU B2166      54.036  44.679 -22.488  1.00  4.620          O  
ATOM  33172  H   GLU B2166      51.331  43.161 -25.851  1.00  4.060          H  
ATOM  33173  HA  GLU B2166      53.822  42.221 -26.865  1.00  3.920          H  
ATOM  33174 1HB  GLU B2166      52.452  41.763 -24.190  1.00  5.550          H  
ATOM  33175 2HB  GLU B2166      54.105  41.260 -24.516  1.00  5.550          H  
ATOM  33176 1HG  GLU B2166      54.854  43.477 -24.746  1.00  5.550          H  
ATOM  33177 2HG  GLU B2166      53.227  44.119 -24.888  1.00  5.550          H  
ATOM  33178  N   ARG B2167      51.569  39.848 -26.250  1.00  3.240          N  
ATOM  33179  CA  ARG B2167      51.275  38.452 -26.587  1.00  3.180          C  
ATOM  33180  C   ARG B2167      51.286  38.228 -28.087  1.00  3.170          C  
ATOM  33181  O   ARG B2167      51.838  37.232 -28.568  1.00  3.090          O  
ATOM  33182  CB  ARG B2167      49.953  37.938 -26.042  1.00  4.480          C  
ATOM  33183  CG  ARG B2167      49.636  36.486 -26.553  1.00  4.480          C  
ATOM  33184  CD  ARG B2167      48.448  35.843 -25.937  1.00  4.480          C  
ATOM  33185  NE  ARG B2167      47.190  36.567 -26.185  1.00  4.480          N  
ATOM  33186  CZ  ARG B2167      46.432  36.493 -27.312  1.00  4.480          C  
ATOM  33187  NH1 ARG B2167      46.796  35.727 -28.327  1.00  4.480          N  
ATOM  33188  NH2 ARG B2167      45.307  37.193 -27.394  1.00  4.480          N  
ATOM  33189  H   ARG B2167      50.907  40.415 -25.705  1.00  3.890          H  
ATOM  33190  HA  ARG B2167      52.055  37.835 -26.141  1.00  3.820          H  
ATOM  33191 1HB  ARG B2167      50.010  37.903 -24.964  1.00  5.370          H  
ATOM  33192 2HB  ARG B2167      49.139  38.610 -26.319  1.00  5.370          H  
ATOM  33193 1HG  ARG B2167      49.470  36.501 -27.625  1.00  5.370          H  
ATOM  33194 2HG  ARG B2167      50.482  35.861 -26.336  1.00  5.370          H  
ATOM  33195 1HD  ARG B2167      48.343  34.834 -26.329  1.00  5.370          H  
ATOM  33196 2HD  ARG B2167      48.596  35.767 -24.875  1.00  5.370          H  
ATOM  33197  HE  ARG B2167      46.849  37.150 -25.420  1.00  5.370          H  
ATOM  33198 1HH1 ARG B2167      47.646  35.185 -28.276  1.00  5.370          H  
ATOM  33199 2HH1 ARG B2167      46.218  35.675 -29.154  1.00  5.370          H  
ATOM  33200 1HH2 ARG B2167      45.020  37.780 -26.621  1.00  5.370          H  
ATOM  33201 2HH2 ARG B2167      44.736  37.143 -28.227  1.00  5.370          H  
ATOM  33202  N   GLU B2168      50.723  39.173 -28.849  1.00  3.270          N  
ATOM  33203  CA  GLU B2168      50.670  39.051 -30.302  1.00  3.280          C  
ATOM  33204  C   GLU B2168      52.062  38.721 -30.849  1.00  3.180          C  
ATOM  33205  O   GLU B2168      52.189  37.921 -31.787  1.00  3.160          O  
ATOM  33206  CB  GLU B2168      50.155  40.352 -30.943  1.00  4.590          C  
ATOM  33207  CG  GLU B2168      49.943  40.291 -32.457  1.00  4.590          C  
ATOM  33208  CD  GLU B2168      49.487  41.614 -33.051  1.00  4.590          C  
ATOM  33209  OE1 GLU B2168      48.592  42.225 -32.529  1.00  4.590          O  
ATOM  33210  OE2 GLU B2168      50.074  42.026 -34.036  1.00  4.590          O  
ATOM  33211  H   GLU B2168      50.252  39.963 -28.392  1.00  3.920          H  
ATOM  33212  HA  GLU B2168      49.992  38.239 -30.559  1.00  3.940          H  
ATOM  33213 1HB  GLU B2168      49.218  40.650 -30.464  1.00  5.510          H  
ATOM  33214 2HB  GLU B2168      50.871  41.147 -30.766  1.00  5.510          H  
ATOM  33215 1HG  GLU B2168      50.862  39.996 -32.928  1.00  5.510          H  
ATOM  33216 2HG  GLU B2168      49.205  39.521 -32.670  1.00  5.510          H  
ATOM  33217  N   MET B2169      53.090  39.366 -30.283  1.00  3.150          N  
ATOM  33218  CA  MET B2169      54.471  39.156 -30.689  1.00  3.070          C  
ATOM  33219  C   MET B2169      55.254  38.052 -29.976  1.00  2.930          C  
ATOM  33220  O   MET B2169      56.131  37.440 -30.584  1.00  2.860          O  
ATOM  33221  CB  MET B2169      55.225  40.450 -30.533  1.00  4.330          C  
ATOM  33222  CG  MET B2169      54.816  41.526 -31.477  1.00  4.330          C  
ATOM  33223  SD  MET B2169      55.114  41.060 -33.198  1.00  4.330          S  
ATOM  33224  CE  MET B2169      53.537  40.590 -33.861  1.00  4.330          C  
ATOM  33225  H   MET B2169      52.874  40.052 -29.545  1.00  3.780          H  
ATOM  33226  HA  MET B2169      54.460  38.878 -31.733  1.00  3.680          H  
ATOM  33227 1HB  MET B2169      55.049  40.833 -29.525  1.00  5.200          H  
ATOM  33228 2HB  MET B2169      56.270  40.253 -30.621  1.00  5.200          H  
ATOM  33229 1HG  MET B2169      53.751  41.745 -31.347  1.00  5.200          H  
ATOM  33230 2HG  MET B2169      55.382  42.425 -31.261  1.00  5.200          H  
ATOM  33231 1HE  MET B2169      53.654  40.307 -34.903  1.00  5.200          H  
ATOM  33232 2HE  MET B2169      53.131  39.757 -33.320  1.00  5.200          H  
ATOM  33233 3HE  MET B2169      52.844  41.432 -33.789  1.00  5.200          H  
ATOM  33234  N   LEU B2170      55.007  37.826 -28.691  1.00  2.880          N  
ATOM  33235  CA  LEU B2170      55.799  36.865 -27.907  1.00  2.740          C  
ATOM  33236  C   LEU B2170      55.149  35.503 -27.640  1.00  2.680          C  
ATOM  33237  O   LEU B2170      55.840  34.525 -27.360  1.00  2.560          O  
ATOM  33238  CB  LEU B2170      56.086  37.475 -26.520  1.00  3.890          C  
ATOM  33239  CG  LEU B2170      57.319  38.382 -26.322  1.00  3.890          C  
ATOM  33240  CD1 LEU B2170      57.336  39.524 -27.326  1.00  3.890          C  
ATOM  33241  CD2 LEU B2170      57.245  38.942 -24.889  1.00  3.890          C  
ATOM  33242  H   LEU B2170      54.308  38.396 -28.212  1.00  3.460          H  
ATOM  33243  HA  LEU B2170      56.734  36.691 -28.433  1.00  3.290          H  
ATOM  33244 1HB  LEU B2170      55.209  38.050 -26.221  1.00  4.670          H  
ATOM  33245 2HB  LEU B2170      56.191  36.655 -25.815  1.00  4.670          H  
ATOM  33246  HG  LEU B2170      58.229  37.798 -26.452  1.00  4.670          H  
ATOM  33247 1HD1 LEU B2170      58.209  40.130 -27.135  1.00  4.670          H  
ATOM  33248 2HD1 LEU B2170      57.394  39.126 -28.331  1.00  4.670          H  
ATOM  33249 3HD1 LEU B2170      56.430  40.130 -27.219  1.00  4.670          H  
ATOM  33250 1HD2 LEU B2170      58.107  39.580 -24.693  1.00  4.670          H  
ATOM  33251 2HD2 LEU B2170      56.327  39.525 -24.768  1.00  4.670          H  
ATOM  33252 3HD2 LEU B2170      57.235  38.117 -24.183  1.00  4.670          H  
ATOM  33253  N   GLY B2171      53.821  35.480 -27.558  1.00  2.800          N  
ATOM  33254  CA  GLY B2171      53.001  34.328 -27.167  1.00  2.790          C  
ATOM  33255  C   GLY B2171      52.751  34.357 -25.650  1.00  2.800          C  
ATOM  33256  O   GLY B2171      51.782  33.798 -25.133  1.00  2.820          O  
ATOM  33257  H   GLY B2171      53.299  36.300 -27.858  1.00  3.360          H  
ATOM  33258 1HA  GLY B2171      52.053  34.362 -27.704  1.00  3.350          H  
ATOM  33259 2HA  GLY B2171      53.508  33.408 -27.448  1.00  3.350          H  
ATOM  33260  N   LEU B2172      53.612  35.103 -24.976  1.00  2.840          N  
ATOM  33261  CA  LEU B2172      53.673  35.340 -23.548  1.00  2.890          C  
ATOM  33262  C   LEU B2172      53.427  36.813 -23.266  1.00  2.960          C  
ATOM  33263  O   LEU B2172      53.665  37.661 -24.119  1.00  2.980          O  
ATOM  33264  CB  LEU B2172      55.055  34.944 -22.995  1.00  4.030          C  
ATOM  33265  CG  LEU B2172      55.380  33.413 -22.811  1.00  4.030          C  
ATOM  33266  CD1 LEU B2172      55.656  32.724 -24.149  1.00  4.030          C  
ATOM  33267  CD2 LEU B2172      56.611  33.297 -21.917  1.00  4.030          C  
ATOM  33268  H   LEU B2172      54.342  35.516 -25.532  1.00  3.410          H  
ATOM  33269  HA  LEU B2172      52.897  34.754 -23.055  1.00  3.470          H  
ATOM  33270 1HB  LEU B2172      55.817  35.360 -23.653  1.00  4.830          H  
ATOM  33271 2HB  LEU B2172      55.168  35.422 -22.020  1.00  4.830          H  
ATOM  33272  HG  LEU B2172      54.534  32.913 -22.346  1.00  4.830          H  
ATOM  33273 1HD1 LEU B2172      55.874  31.687 -23.962  1.00  4.830          H  
ATOM  33274 2HD1 LEU B2172      54.808  32.774 -24.788  1.00  4.830          H  
ATOM  33275 3HD1 LEU B2172      56.504  33.196 -24.644  1.00  4.830          H  
ATOM  33276 1HD2 LEU B2172      56.861  32.275 -21.765  1.00  4.830          H  
ATOM  33277 2HD2 LEU B2172      57.454  33.796 -22.387  1.00  4.830          H  
ATOM  33278 3HD2 LEU B2172      56.406  33.754 -20.970  1.00  4.830          H  
ATOM  33279  N   TYR B2173      52.976  37.122 -22.069  1.00  3.040          N  
ATOM  33280  CA  TYR B2173      52.747  38.506 -21.674  1.00  3.130          C  
ATOM  33281  C   TYR B2173      53.876  38.944 -20.746  1.00  3.090          C  
ATOM  33282  O   TYR B2173      54.467  38.100 -20.063  1.00  3.080          O  
ATOM  33283  CB  TYR B2173      51.441  38.617 -20.911  1.00  4.350          C  
ATOM  33284  CG  TYR B2173      50.173  38.251 -21.646  1.00  4.350          C  
ATOM  33285  CD1 TYR B2173      49.715  36.958 -21.628  1.00  4.350          C  
ATOM  33286  CD2 TYR B2173      49.462  39.205 -22.281  1.00  4.350          C  
ATOM  33287  CE1 TYR B2173      48.534  36.638 -22.237  1.00  4.350          C  
ATOM  33288  CE2 TYR B2173      48.271  38.904 -22.910  1.00  4.350          C  
ATOM  33289  CZ  TYR B2173      47.799  37.624 -22.880  1.00  4.350          C  
ATOM  33290  OH  TYR B2173      46.593  37.305 -23.486  1.00  4.350          O  
ATOM  33291  H   TYR B2173      52.788  36.385 -21.404  1.00  3.650          H  
ATOM  33292  HA  TYR B2173      52.741  39.152 -22.554  1.00  3.760          H  
ATOM  33293 1HB  TYR B2173      51.495  38.017 -20.003  1.00  5.220          H  
ATOM  33294 2HB  TYR B2173      51.343  39.649 -20.605  1.00  5.220          H  
ATOM  33295  HD1 TYR B2173      50.284  36.186 -21.115  1.00  5.220          H  
ATOM  33296  HD2 TYR B2173      49.841  40.204 -22.278  1.00  5.220          H  
ATOM  33297  HE1 TYR B2173      48.170  35.610 -22.206  1.00  5.220          H  
ATOM  33298  HE2 TYR B2173      47.707  39.684 -23.414  1.00  5.220          H  
ATOM  33299  HH  TYR B2173      46.401  36.340 -23.343  1.00  5.220          H  
ATOM  33300  N   VAL B2174      54.180  40.243 -20.681  1.00  3.130          N  
ATOM  33301  CA  VAL B2174      55.189  40.679 -19.727  1.00  3.100          C  
ATOM  33302  C   VAL B2174      54.531  41.261 -18.464  1.00  3.210          C  
ATOM  33303  O   VAL B2174      53.792  42.237 -18.532  1.00  3.470          O  
ATOM  33304  CB  VAL B2174      56.109  41.744 -20.369  1.00  4.350          C  
ATOM  33305  CG1 VAL B2174      57.172  42.204 -19.365  1.00  4.350          C  
ATOM  33306  CG2 VAL B2174      56.751  41.184 -21.642  1.00  4.350          C  
ATOM  33307  H   VAL B2174      53.727  40.946 -21.285  1.00  3.760          H  
ATOM  33308  HA  VAL B2174      55.800  39.825 -19.438  1.00  3.720          H  
ATOM  33309  HB  VAL B2174      55.505  42.619 -20.626  1.00  5.220          H  
ATOM  33310 1HG1 VAL B2174      57.776  42.959 -19.822  1.00  5.220          H  
ATOM  33311 2HG1 VAL B2174      56.695  42.621 -18.480  1.00  5.220          H  
ATOM  33312 3HG1 VAL B2174      57.804  41.359 -19.072  1.00  5.220          H  
ATOM  33313 1HG2 VAL B2174      57.376  41.944 -22.103  1.00  5.220          H  
ATOM  33314 2HG2 VAL B2174      57.343  40.333 -21.394  1.00  5.220          H  
ATOM  33315 3HG2 VAL B2174      55.970  40.891 -22.347  1.00  5.220          H  
ATOM  33316  N   SER B2175      54.835  40.668 -17.312  1.00  3.130          N  
ATOM  33317  CA  SER B2175      54.323  41.092 -16.002  1.00  3.220          C  
ATOM  33318  C   SER B2175      52.794  41.225 -15.848  1.00  3.290          C  
ATOM  33319  O   SER B2175      52.306  42.224 -15.312  1.00  3.390          O  
ATOM  33320  CB  SER B2175      54.978  42.405 -15.598  1.00  4.470          C  
ATOM  33321  OG  SER B2175      56.378  42.269 -15.478  1.00  4.470          O  
ATOM  33322  H   SER B2175      55.463  39.880 -17.341  1.00  3.760          H  
ATOM  33323  HA  SER B2175      54.648  40.341 -15.281  1.00  3.860          H  
ATOM  33324 1HB  SER B2175      54.745  43.175 -16.332  1.00  5.370          H  
ATOM  33325 2HB  SER B2175      54.566  42.733 -14.644  1.00  5.370          H  
ATOM  33326  HG  SER B2175      56.694  43.101 -15.126  1.00  5.370          H  
ATOM  33327  N   GLY B2176      52.037  40.206 -16.264  1.00  3.260          N  
ATOM  33328  CA  GLY B2176      50.580  40.223 -16.099  1.00  3.350          C  
ATOM  33329  C   GLY B2176      49.829  40.010 -17.398  1.00  3.460          C  
ATOM  33330  O   GLY B2176      50.412  40.043 -18.466  1.00  3.480          O  
ATOM  33331  H   GLY B2176      52.485  39.418 -16.705  1.00  3.910          H  
ATOM  33332 1HA  GLY B2176      50.289  39.450 -15.386  1.00  4.020          H  
ATOM  33333 2HA  GLY B2176      50.275  41.176 -15.668  1.00  4.020          H  
ATOM  33334  N   HIS B2177      48.541  39.718 -17.289  1.00  3.610          N  
ATOM  33335  CA  HIS B2177      47.661  39.494 -18.432  1.00  3.780          C  
ATOM  33336  C   HIS B2177      46.611  40.605 -18.345  1.00  3.860          C  
ATOM  33337  O   HIS B2177      46.450  41.172 -17.258  1.00  3.870          O  
ATOM  33338  CB  HIS B2177      46.978  38.106 -18.395  1.00  5.220          C  
ATOM  33339  CG  HIS B2177      47.881  36.908 -18.506  1.00  5.220          C  
ATOM  33340  ND1 HIS B2177      47.396  35.673 -18.865  1.00  5.220          N  
ATOM  33341  CD2 HIS B2177      49.213  36.734 -18.295  1.00  5.220          C  
ATOM  33342  CE1 HIS B2177      48.386  34.803 -18.882  1.00  5.220          C  
ATOM  33343  NE2 HIS B2177      49.494  35.422 -18.539  1.00  5.220          N  
ATOM  33344  H   HIS B2177      48.144  39.688 -16.360  1.00  4.330          H  
ATOM  33345  HA  HIS B2177      48.230  39.576 -19.352  1.00  4.540          H  
ATOM  33346 1HB  HIS B2177      46.415  38.014 -17.483  1.00  6.270          H  
ATOM  33347 2HB  HIS B2177      46.263  38.010 -19.186  1.00  6.270          H  
ATOM  33348  HD1 HIS B2177      46.567  35.530 -19.405  1.00  6.270          H  
ATOM  33349  HD2 HIS B2177      50.022  37.380 -18.000  1.00  6.270          H  
ATOM  33350  HE1 HIS B2177      48.201  33.760 -19.148  1.00  6.270          H  
ATOM  33351  N   PRO B2178      45.848  40.929 -19.421  1.00  3.980          N  
ATOM  33352  CA  PRO B2178      44.780  41.932 -19.459  1.00  4.110          C  
ATOM  33353  C   PRO B2178      43.735  41.689 -18.375  1.00  4.100          C  
ATOM  33354  O   PRO B2178      43.018  42.604 -17.986  1.00  4.340          O  
ATOM  33355  CB  PRO B2178      44.202  41.757 -20.866  1.00  6.170          C  
ATOM  33356  CG  PRO B2178      45.349  41.224 -21.680  1.00  6.170          C  
ATOM  33357  CD  PRO B2178      46.128  40.339 -20.740  1.00  6.170          C  
ATOM  33358  HA  PRO B2178      45.227  42.929 -19.338  1.00  4.930          H  
ATOM  33359 1HB  PRO B2178      43.336  41.084 -20.841  1.00  7.400          H  
ATOM  33360 2HB  PRO B2178      43.842  42.722 -21.247  1.00  7.400          H  
ATOM  33361 1HG  PRO B2178      44.965  40.674 -22.553  1.00  7.400          H  
ATOM  33362 2HG  PRO B2178      45.943  42.062 -22.081  1.00  7.400          H  
ATOM  33363 1HD  PRO B2178      45.778  39.313 -20.835  1.00  7.400          H  
ATOM  33364 2HD  PRO B2178      47.165  40.452 -20.983  1.00  7.400          H  
ATOM  33365  N   LEU B2179      43.686  40.464 -17.866  1.00  3.940          N  
ATOM  33366  CA  LEU B2179      42.792  40.032 -16.812  1.00  4.020          C  
ATOM  33367  C   LEU B2179      42.856  40.933 -15.587  1.00  4.020          C  
ATOM  33368  O   LEU B2179      41.883  41.096 -14.858  1.00  4.010          O  
ATOM  33369  CB  LEU B2179      43.140  38.614 -16.417  1.00  5.600          C  
ATOM  33370  CG  LEU B2179      42.790  37.542 -17.437  1.00  5.600          C  
ATOM  33371  CD1 LEU B2179      43.431  36.244 -17.045  1.00  5.600          C  
ATOM  33372  CD2 LEU B2179      41.244  37.367 -17.484  1.00  5.600          C  
ATOM  33373  H   LEU B2179      44.312  39.773 -18.237  1.00  4.730          H  
ATOM  33374  HA  LEU B2179      41.794  40.060 -17.209  1.00  4.820          H  
ATOM  33375 1HB  LEU B2179      44.206  38.560 -16.201  1.00  6.720          H  
ATOM  33376 2HB  LEU B2179      42.604  38.408 -15.526  1.00  6.720          H  
ATOM  33377  HG  LEU B2179      43.163  37.822 -18.402  1.00  6.720          H  
ATOM  33378 1HD1 LEU B2179      43.172  35.490 -17.788  1.00  6.720          H  
ATOM  33379 2HD1 LEU B2179      44.513  36.359 -17.016  1.00  6.720          H  
ATOM  33380 3HD1 LEU B2179      43.075  35.919 -16.062  1.00  6.720          H  
ATOM  33381 1HD2 LEU B2179      40.981  36.600 -18.190  1.00  6.720          H  
ATOM  33382 2HD2 LEU B2179      40.883  37.074 -16.498  1.00  6.720          H  
ATOM  33383 3HD2 LEU B2179      40.753  38.278 -17.782  1.00  6.720          H  
ATOM  33384  N   ASN B2180      44.003  41.539 -15.338  1.00  4.130          N  
ATOM  33385  CA  ASN B2180      44.139  42.409 -14.182  1.00  4.260          C  
ATOM  33386  C   ASN B2180      43.194  43.626 -14.264  1.00  4.330          C  
ATOM  33387  O   ASN B2180      42.916  44.272 -13.251  1.00  4.460          O  
ATOM  33388  CB  ASN B2180      45.587  42.809 -14.021  1.00  5.910          C  
ATOM  33389  CG  ASN B2180      46.422  41.677 -13.464  1.00  5.910          C  
ATOM  33390  OD1 ASN B2180      45.910  40.791 -12.772  1.00  5.910          O  
ATOM  33391  ND2 ASN B2180      47.696  41.684 -13.750  1.00  5.910          N  
ATOM  33392  H   ASN B2180      44.804  41.399 -15.965  1.00  4.960          H  
ATOM  33393  HA  ASN B2180      43.846  41.847 -13.296  1.00  5.110          H  
ATOM  33394 1HB  ASN B2180      45.989  43.093 -14.998  1.00  7.090          H  
ATOM  33395 2HB  ASN B2180      45.664  43.675 -13.365  1.00  7.090          H  
ATOM  33396 1HD2 ASN B2180      48.286  40.960 -13.397  1.00  7.090          H  
ATOM  33397 2HD2 ASN B2180      48.094  42.414 -14.307  1.00  7.090          H  
ATOM  33398  N   GLY B2181      42.720  43.959 -15.480  1.00  4.360          N  
ATOM  33399  CA  GLY B2181      41.821  45.083 -15.735  1.00  4.480          C  
ATOM  33400  C   GLY B2181      40.344  44.712 -15.524  1.00  4.480          C  
ATOM  33401  O   GLY B2181      39.448  45.538 -15.716  1.00  4.630          O  
ATOM  33402  H   GLY B2181      42.974  43.386 -16.287  1.00  5.230          H  
ATOM  33403 1HA  GLY B2181      42.087  45.913 -15.082  1.00  5.380          H  
ATOM  33404 2HA  GLY B2181      41.968  45.424 -16.756  1.00  5.380          H  
ATOM  33405  N   VAL B2182      40.101  43.452 -15.173  1.00  4.430          N  
ATOM  33406  CA  VAL B2182      38.792  42.874 -14.903  1.00  4.540          C  
ATOM  33407  C   VAL B2182      38.888  42.191 -13.553  1.00  4.460          C  
ATOM  33408  O   VAL B2182      38.483  41.040 -13.396  1.00  4.510          O  
ATOM  33409  CB  VAL B2182      38.272  41.905 -15.995  1.00  6.310          C  
ATOM  33410  CG1 VAL B2182      37.956  42.660 -17.270  1.00  6.310          C  
ATOM  33411  CG2 VAL B2182      39.273  40.863 -16.285  1.00  6.310          C  
ATOM  33412  H   VAL B2182      40.904  42.827 -15.049  1.00  5.320          H  
ATOM  33413  HA  VAL B2182      38.064  43.681 -14.821  1.00  5.450          H  
ATOM  33414  HB  VAL B2182      37.362  41.451 -15.648  1.00  7.570          H  
ATOM  33415 1HG1 VAL B2182      37.572  41.966 -18.017  1.00  7.570          H  
ATOM  33416 2HG1 VAL B2182      37.204  43.421 -17.060  1.00  7.570          H  
ATOM  33417 3HG1 VAL B2182      38.859  43.138 -17.647  1.00  7.570          H  
ATOM  33418 1HG2 VAL B2182      38.894  40.208 -17.024  1.00  7.570          H  
ATOM  33419 2HG2 VAL B2182      40.146  41.367 -16.655  1.00  7.570          H  
ATOM  33420 3HG2 VAL B2182      39.523  40.283 -15.407  1.00  7.570          H  
ATOM  33421  N   ALA B2183      39.464  42.897 -12.584  1.00  4.470          N  
ATOM  33422  CA  ALA B2183      39.768  42.354 -11.267  1.00  4.530          C  
ATOM  33423  C   ALA B2183      38.551  41.742 -10.584  1.00  4.550          C  
ATOM  33424  O   ALA B2183      38.696  40.791  -9.816  1.00  4.540          O  
ATOM  33425  CB  ALA B2183      40.347  43.440 -10.392  1.00  6.320          C  
ATOM  33426  H   ALA B2183      39.748  43.850 -12.787  1.00  5.360          H  
ATOM  33427  HA  ALA B2183      40.510  41.573 -11.395  1.00  5.440          H  
ATOM  33428 1HB  ALA B2183      40.614  43.023  -9.422  1.00  7.580          H  
ATOM  33429 2HB  ALA B2183      41.243  43.846 -10.873  1.00  7.580          H  
ATOM  33430 3HB  ALA B2183      39.614  44.232 -10.256  1.00  7.580          H  
ATOM  33431  N   HIS B2184      37.357  42.246 -10.868  1.00  4.700          N  
ATOM  33432  CA  HIS B2184      36.168  41.696 -10.251  1.00  4.910          C  
ATOM  33433  C   HIS B2184      35.809  40.330 -10.853  1.00  4.770          C  
ATOM  33434  O   HIS B2184      35.068  39.551 -10.253  1.00  4.920          O  
ATOM  33435  CB  HIS B2184      35.013  42.648 -10.414  1.00  6.790          C  
ATOM  33436  CG  HIS B2184      35.156  43.910  -9.661  1.00  6.790          C  
ATOM  33437  ND1 HIS B2184      35.123  43.961  -8.286  1.00  6.790          N  
ATOM  33438  CD2 HIS B2184      35.326  45.180 -10.081  1.00  6.790          C  
ATOM  33439  CE1 HIS B2184      35.264  45.208  -7.892  1.00  6.790          C  
ATOM  33440  NE2 HIS B2184      35.390  45.971  -8.962  1.00  6.790          N  
ATOM  33441  H   HIS B2184      37.265  43.048 -11.476  1.00  5.640          H  
ATOM  33442  HA  HIS B2184      36.343  41.561  -9.185  1.00  5.890          H  
ATOM  33443 1HB  HIS B2184      34.843  42.865 -11.467  1.00  8.150          H  
ATOM  33444 2HB  HIS B2184      34.167  42.161 -10.038  1.00  8.150          H  
ATOM  33445  HD2 HIS B2184      35.396  45.519 -11.116  1.00  8.150          H  
ATOM  33446  HE1 HIS B2184      35.274  45.552  -6.858  1.00  8.150          H  
ATOM  33447  HE2 HIS B2184      35.513  46.975  -8.961  1.00  8.150          H  
ATOM  33448  N   LEU B2185      36.293  40.036 -12.061  1.00  4.600          N  
ATOM  33449  CA  LEU B2185      36.012  38.748 -12.678  1.00  4.650          C  
ATOM  33450  C   LEU B2185      37.025  37.794 -12.083  1.00  4.530          C  
ATOM  33451  O   LEU B2185      36.711  36.646 -11.766  1.00  4.660          O  
ATOM  33452  CB  LEU B2185      36.089  38.804 -14.211  1.00  6.490          C  
ATOM  33453  CG  LEU B2185      34.766  39.227 -14.931  1.00  6.490          C  
ATOM  33454  CD1 LEU B2185      34.368  40.663 -14.530  1.00  6.490          C  
ATOM  33455  CD2 LEU B2185      34.937  39.118 -16.438  1.00  6.490          C  
ATOM  33456  H   LEU B2185      36.908  40.681 -12.549  1.00  5.520          H  
ATOM  33457  HA  LEU B2185      35.012  38.422 -12.399  1.00  5.580          H  
ATOM  33458 1HB  LEU B2185      36.865  39.496 -14.493  1.00  7.790          H  
ATOM  33459 2HB  LEU B2185      36.370  37.819 -14.579  1.00  7.790          H  
ATOM  33460  HG  LEU B2185      33.976  38.562 -14.618  1.00  7.790          H  
ATOM  33461 1HD1 LEU B2185      33.437  40.933 -15.029  1.00  7.790          H  
ATOM  33462 2HD1 LEU B2185      34.216  40.722 -13.467  1.00  7.790          H  
ATOM  33463 3HD1 LEU B2185      35.147  41.360 -14.822  1.00  7.790          H  
ATOM  33464 1HD2 LEU B2185      34.008  39.398 -16.937  1.00  7.790          H  
ATOM  33465 2HD2 LEU B2185      35.737  39.782 -16.767  1.00  7.790          H  
ATOM  33466 3HD2 LEU B2185      35.181  38.097 -16.686  1.00  7.790          H  
ATOM  33467  N   LEU B2186      38.237  38.306 -11.846  1.00  4.420          N  
ATOM  33468  CA  LEU B2186      39.244  37.487 -11.198  1.00  4.450          C  
ATOM  33469  C   LEU B2186      38.728  37.117  -9.803  1.00  4.410          C  
ATOM  33470  O   LEU B2186      38.961  36.012  -9.313  1.00  4.460          O  
ATOM  33471  CB  LEU B2186      40.600  38.202 -11.136  1.00  6.220          C  
ATOM  33472  CG  LEU B2186      41.358  38.374 -12.496  1.00  6.220          C  
ATOM  33473  CD1 LEU B2186      42.557  39.293 -12.293  1.00  6.220          C  
ATOM  33474  CD2 LEU B2186      41.831  36.974 -12.997  1.00  6.220          C  
ATOM  33475  H   LEU B2186      38.439  39.259 -12.161  1.00  5.300          H  
ATOM  33476  HA  LEU B2186      39.361  36.581 -11.769  1.00  5.340          H  
ATOM  33477 1HB  LEU B2186      40.449  39.186 -10.716  1.00  7.460          H  
ATOM  33478 2HB  LEU B2186      41.249  37.644 -10.462  1.00  7.460          H  
ATOM  33479  HG  LEU B2186      40.703  38.839 -13.242  1.00  7.460          H  
ATOM  33480 1HD1 LEU B2186      43.077  39.408 -13.226  1.00  7.460          H  
ATOM  33481 2HD1 LEU B2186      42.232  40.262 -11.954  1.00  7.460          H  
ATOM  33482 3HD1 LEU B2186      43.232  38.865 -11.557  1.00  7.460          H  
ATOM  33483 1HD2 LEU B2186      42.373  37.056 -13.910  1.00  7.460          H  
ATOM  33484 2HD2 LEU B2186      42.480  36.525 -12.250  1.00  7.460          H  
ATOM  33485 3HD2 LEU B2186      40.988  36.326 -13.168  1.00  7.460          H  
ATOM  33486  N   ALA B2187      38.044  38.056  -9.137  1.00  4.410          N  
ATOM  33487  CA  ALA B2187      37.424  37.755  -7.855  1.00  4.520          C  
ATOM  33488  C   ALA B2187      36.294  36.720  -8.036  1.00  4.490          C  
ATOM  33489  O   ALA B2187      36.201  35.751  -7.287  1.00  4.590          O  
ATOM  33490  CB  ALA B2187      36.889  39.021  -7.219  1.00  6.280          C  
ATOM  33491  H   ALA B2187      37.971  38.993  -9.538  1.00  5.290          H  
ATOM  33492  HA  ALA B2187      38.183  37.325  -7.204  1.00  5.420          H  
ATOM  33493 1HB  ALA B2187      36.448  38.788  -6.252  1.00  7.540          H  
ATOM  33494 2HB  ALA B2187      37.704  39.733  -7.089  1.00  7.540          H  
ATOM  33495 3HB  ALA B2187      36.141  39.455  -7.861  1.00  7.540          H  
ATOM  33496  N   ALA B2188      35.484  36.852  -9.094  1.00  4.470          N  
ATOM  33497  CA  ALA B2188      34.385  35.913  -9.341  1.00  4.610          C  
ATOM  33498  C   ALA B2188      34.888  34.466  -9.479  1.00  4.570          C  
ATOM  33499  O   ALA B2188      34.224  33.529  -9.037  1.00  4.700          O  
ATOM  33500  CB  ALA B2188      33.613  36.321 -10.588  1.00  6.400          C  
ATOM  33501  H   ALA B2188      35.558  37.683  -9.684  1.00  5.360          H  
ATOM  33502  HA  ALA B2188      33.713  35.955  -8.486  1.00  5.530          H  
ATOM  33503 1HB  ALA B2188      32.773  35.637 -10.736  1.00  7.680          H  
ATOM  33504 2HB  ALA B2188      33.237  37.338 -10.468  1.00  7.680          H  
ATOM  33505 3HB  ALA B2188      34.264  36.276 -11.450  1.00  7.680          H  
ATOM  33506  N   GLN B2189      36.083  34.286 -10.051  1.00  4.610          N  
ATOM  33507  CA  GLN B2189      36.684  32.954 -10.242  1.00  4.790          C  
ATOM  33508  C   GLN B2189      37.672  32.550  -9.126  1.00  4.600          C  
ATOM  33509  O   GLN B2189      38.380  31.546  -9.280  1.00  4.730          O  
ATOM  33510  CB  GLN B2189      37.434  32.867 -11.584  1.00  6.630          C  
ATOM  33511  CG  GLN B2189      38.691  33.701 -11.613  1.00  6.630          C  
ATOM  33512  CD  GLN B2189      39.384  33.816 -12.949  1.00  6.630          C  
ATOM  33513  OE1 GLN B2189      38.823  34.341 -13.911  1.00  6.630          O  
ATOM  33514  NE2 GLN B2189      40.618  33.328 -13.015  1.00  6.630          N  
ATOM  33515  H   GLN B2189      36.541  35.119 -10.441  1.00  5.530          H  
ATOM  33516  HA  GLN B2189      35.879  32.220 -10.254  1.00  5.750          H  
ATOM  33517 1HB  GLN B2189      37.709  31.831 -11.776  1.00  7.960          H  
ATOM  33518 2HB  GLN B2189      36.796  33.191 -12.382  1.00  7.960          H  
ATOM  33519 1HG  GLN B2189      38.391  34.668 -11.316  1.00  7.960          H  
ATOM  33520 2HG  GLN B2189      39.414  33.306 -10.904  1.00  7.960          H  
ATOM  33521 1HE2 GLN B2189      41.170  33.392 -13.869  1.00  7.960          H  
ATOM  33522 2HE2 GLN B2189      41.044  32.912 -12.205  1.00  7.960          H  
ATOM  33523  N   VAL B2190      37.694  33.290  -7.998  1.00  4.470          N  
ATOM  33524  CA  VAL B2190      38.631  33.070  -6.878  1.00  4.460          C  
ATOM  33525  C   VAL B2190      38.629  31.653  -6.323  1.00  4.290          C  
ATOM  33526  O   VAL B2190      39.599  31.234  -5.696  1.00  4.410          O  
ATOM  33527  CB  VAL B2190      38.345  34.062  -5.716  1.00  6.250          C  
ATOM  33528  CG1 VAL B2190      37.039  33.693  -4.981  1.00  6.250          C  
ATOM  33529  CG2 VAL B2190      39.522  34.100  -4.734  1.00  6.250          C  
ATOM  33530  H   VAL B2190      37.066  34.100  -7.932  1.00  5.360          H  
ATOM  33531  HA  VAL B2190      39.633  33.284  -7.252  1.00  5.350          H  
ATOM  33532  HB  VAL B2190      38.216  35.046  -6.139  1.00  7.500          H  
ATOM  33533 1HG1 VAL B2190      36.848  34.426  -4.203  1.00  7.500          H  
ATOM  33534 2HG1 VAL B2190      36.210  33.697  -5.691  1.00  7.500          H  
ATOM  33535 3HG1 VAL B2190      37.118  32.708  -4.525  1.00  7.500          H  
ATOM  33536 1HG2 VAL B2190      39.312  34.827  -3.954  1.00  7.500          H  
ATOM  33537 2HG2 VAL B2190      39.683  33.140  -4.277  1.00  7.500          H  
ATOM  33538 3HG2 VAL B2190      40.422  34.394  -5.271  1.00  7.500          H  
ATOM  33539  N   ASP B2191      37.559  30.902  -6.562  1.00  4.170          N  
ATOM  33540  CA  ASP B2191      37.447  29.541  -6.078  1.00  4.120          C  
ATOM  33541  C   ASP B2191      38.665  28.687  -6.447  1.00  4.130          C  
ATOM  33542  O   ASP B2191      39.046  27.813  -5.664  1.00  4.380          O  
ATOM  33543  CB  ASP B2191      36.197  28.866  -6.658  1.00  5.790          C  
ATOM  33544  CG  ASP B2191      34.827  29.347  -6.070  1.00  5.790          C  
ATOM  33545  OD1 ASP B2191      34.781  29.972  -5.042  1.00  5.790          O  
ATOM  33546  OD2 ASP B2191      33.838  29.049  -6.679  1.00  5.790          O  
ATOM  33547  H   ASP B2191      36.801  31.309  -7.092  1.00  5.000          H  
ATOM  33548  HA  ASP B2191      37.358  29.568  -4.996  1.00  4.940          H  
ATOM  33549 1HB  ASP B2191      36.185  29.035  -7.737  1.00  6.950          H  
ATOM  33550 2HB  ASP B2191      36.278  27.790  -6.507  1.00  6.950          H  
ATOM  33551  N   THR B2192      39.272  28.883  -7.631  1.00  3.910          N  
ATOM  33552  CA  THR B2192      40.430  28.047  -7.952  1.00  3.900          C  
ATOM  33553  C   THR B2192      41.350  28.530  -9.066  1.00  3.680          C  
ATOM  33554  O   THR B2192      40.954  29.190 -10.026  1.00  3.560          O  
ATOM  33555  CB  THR B2192      40.020  26.600  -8.273  1.00  5.460          C  
ATOM  33556  OG1 THR B2192      41.210  25.812  -8.521  1.00  5.460          O  
ATOM  33557  CG2 THR B2192      39.097  26.526  -9.421  1.00  5.460          C  
ATOM  33558  H   THR B2192      38.962  29.619  -8.279  1.00  4.690          H  
ATOM  33559  HA  THR B2192      41.041  28.002  -7.052  1.00  4.680          H  
ATOM  33560  HB  THR B2192      39.516  26.178  -7.414  1.00  6.560          H  
ATOM  33561  HG1 THR B2192      41.670  26.084  -9.373  1.00  6.560          H  
ATOM  33562 1HG2 THR B2192      38.831  25.497  -9.610  1.00  6.560          H  
ATOM  33563 2HG2 THR B2192      38.200  27.105  -9.214  1.00  6.560          H  
ATOM  33564 3HG2 THR B2192      39.594  26.929 -10.253  1.00  6.560          H  
ATOM  33565  N   ALA B2193      42.607  28.124  -8.933  1.00  3.670          N  
ATOM  33566  CA  ALA B2193      43.665  28.328  -9.916  1.00  3.530          C  
ATOM  33567  C   ALA B2193      43.614  27.188 -10.907  1.00  3.490          C  
ATOM  33568  O   ALA B2193      42.843  26.242 -10.694  1.00  3.560          O  
ATOM  33569  CB  ALA B2193      45.020  28.402  -9.242  1.00  5.000          C  
ATOM  33570  H   ALA B2193      42.824  27.603  -8.092  1.00  4.400          H  
ATOM  33571  HA  ALA B2193      43.477  29.260 -10.452  1.00  4.240          H  
ATOM  33572 1HB  ALA B2193      45.782  28.560  -9.990  1.00  6.000          H  
ATOM  33573 2HB  ALA B2193      45.032  29.233  -8.537  1.00  6.000          H  
ATOM  33574 3HB  ALA B2193      45.216  27.473  -8.712  1.00  6.000          H  
ATOM  33575  N   ILE B2194      44.416  27.267 -11.980  1.00  3.480          N  
ATOM  33576  CA  ILE B2194      44.424  26.191 -12.961  1.00  3.480          C  
ATOM  33577  C   ILE B2194      45.114  24.910 -12.483  1.00  3.490          C  
ATOM  33578  O   ILE B2194      44.459  23.875 -12.526  1.00  3.580          O  
ATOM  33579  CB  ILE B2194      45.043  26.623 -14.332  1.00  4.870          C  
ATOM  33580  CG1 ILE B2194      44.028  27.332 -15.209  1.00  4.870          C  
ATOM  33581  CG2 ILE B2194      45.622  25.417 -15.096  1.00  4.870          C  
ATOM  33582  CD1 ILE B2194      43.594  28.645 -14.716  1.00  4.870          C  
ATOM  33583  H   ILE B2194      44.987  28.106 -12.130  1.00  4.180          H  
ATOM  33584  HA  ILE B2194      43.385  25.931 -13.160  1.00  4.180          H  
ATOM  33585  HB  ILE B2194      45.829  27.354 -14.168  1.00  5.850          H  
ATOM  33586 1HG1 ILE B2194      44.474  27.487 -16.181  1.00  5.850          H  
ATOM  33587 2HG1 ILE B2194      43.152  26.703 -15.320  1.00  5.850          H  
ATOM  33588 1HG2 ILE B2194      46.032  25.755 -16.037  1.00  5.850          H  
ATOM  33589 2HG2 ILE B2194      46.408  24.928 -14.552  1.00  5.850          H  
ATOM  33590 3HG2 ILE B2194      44.831  24.704 -15.288  1.00  5.850          H  
ATOM  33591 1HD1 ILE B2194      42.897  29.083 -15.429  1.00  5.850          H  
ATOM  33592 2HD1 ILE B2194      43.104  28.570 -13.757  1.00  5.850          H  
ATOM  33593 3HD1 ILE B2194      44.453  29.282 -14.622  1.00  5.850          H  
ATOM  33594  N   PRO B2195      46.381  24.918 -11.971  1.00  3.430          N  
ATOM  33595  CA  PRO B2195      47.143  23.731 -11.574  1.00  3.440          C  
ATOM  33596  C   PRO B2195      46.344  22.796 -10.692  1.00  3.500          C  
ATOM  33597  O   PRO B2195      46.412  21.570 -10.837  1.00  3.530          O  
ATOM  33598  CB  PRO B2195      48.323  24.333 -10.813  1.00  5.160          C  
ATOM  33599  CG  PRO B2195      48.513  25.687 -11.447  1.00  5.160          C  
ATOM  33600  CD  PRO B2195      47.113  26.181 -11.706  1.00  5.160          C  
ATOM  33601  HA  PRO B2195      47.499  23.210 -12.475  1.00  4.130          H  
ATOM  33602 1HB  PRO B2195      48.093  24.382  -9.734  1.00  6.190          H  
ATOM  33603 2HB  PRO B2195      49.204  23.678 -10.912  1.00  6.190          H  
ATOM  33604 1HG  PRO B2195      49.076  26.358 -10.780  1.00  6.190          H  
ATOM  33605 2HG  PRO B2195      49.102  25.599 -12.376  1.00  6.190          H  
ATOM  33606 1HD  PRO B2195      46.743  26.656 -10.809  1.00  6.190          H  
ATOM  33607 2HD  PRO B2195      47.144  26.851 -12.551  1.00  6.190          H  
ATOM  33608  N   ALA B2196      45.502  23.405  -9.848  1.00  3.560          N  
ATOM  33609  CA  ALA B2196      44.625  22.737  -8.909  1.00  3.670          C  
ATOM  33610  C   ALA B2196      43.785  21.647  -9.560  1.00  3.790          C  
ATOM  33611  O   ALA B2196      43.508  20.622  -8.936  1.00  3.880          O  
ATOM  33612  CB  ALA B2196      43.714  23.758  -8.275  1.00  5.090          C  
ATOM  33613  H   ALA B2196      45.516  24.413  -9.791  1.00  4.270          H  
ATOM  33614  HA  ALA B2196      45.241  22.285  -8.142  1.00  4.400          H  
ATOM  33615 1HB  ALA B2196      43.069  23.276  -7.545  1.00  6.110          H  
ATOM  33616 2HB  ALA B2196      44.307  24.526  -7.786  1.00  6.110          H  
ATOM  33617 3HB  ALA B2196      43.105  24.210  -9.053  1.00  6.110          H  
ATOM  33618  N   ILE B2197      43.384  21.838 -10.815  1.00  3.820          N  
ATOM  33619  CA  ILE B2197      42.527  20.884 -11.500  1.00  3.940          C  
ATOM  33620  C   ILE B2197      43.219  19.529 -11.591  1.00  3.830          C  
ATOM  33621  O   ILE B2197      42.567  18.497 -11.495  1.00  3.870          O  
ATOM  33622  CB  ILE B2197      42.162  21.385 -12.903  1.00  5.470          C  
ATOM  33623  CG1 ILE B2197      41.277  22.627 -12.798  1.00  5.470          C  
ATOM  33624  CG2 ILE B2197      41.343  20.247 -13.657  1.00  5.470          C  
ATOM  33625  CD1 ILE B2197      41.142  23.423 -14.112  1.00  5.470          C  
ATOM  33626  H   ILE B2197      43.678  22.680 -11.324  1.00  4.580          H  
ATOM  33627  HA  ILE B2197      41.611  20.765 -10.922  1.00  4.730          H  
ATOM  33628  HB  ILE B2197      43.058  21.653 -13.428  1.00  6.560          H  
ATOM  33629 1HG1 ILE B2197      40.304  22.290 -12.487  1.00  6.560          H  
ATOM  33630 2HG1 ILE B2197      41.672  23.299 -12.028  1.00  6.560          H  
ATOM  33631 1HG2 ILE B2197      41.045  20.571 -14.646  1.00  6.560          H  
ATOM  33632 2HG2 ILE B2197      41.941  19.346 -13.763  1.00  6.560          H  
ATOM  33633 3HG2 ILE B2197      40.448  20.010 -13.083  1.00  6.560          H  
ATOM  33634 1HD1 ILE B2197      40.492  24.256 -13.961  1.00  6.560          H  
ATOM  33635 2HD1 ILE B2197      42.123  23.791 -14.401  1.00  6.560          H  
ATOM  33636 3HD1 ILE B2197      40.741  22.811 -14.902  1.00  6.560          H  
ATOM  33637  N   LEU B2198      44.512  19.517 -11.900  1.00  3.760          N  
ATOM  33638  CA  LEU B2198      45.243  18.264 -11.981  1.00  3.800          C  
ATOM  33639  C   LEU B2198      45.584  17.808 -10.572  1.00  3.740          C  
ATOM  33640  O   LEU B2198      45.309  16.675 -10.181  1.00  3.810          O  
ATOM  33641  CB  LEU B2198      46.503  18.433 -12.856  1.00  5.300          C  
ATOM  33642  CG  LEU B2198      47.377  17.185 -13.189  1.00  5.300          C  
ATOM  33643  CD1 LEU B2198      47.994  17.395 -14.611  1.00  5.300          C  
ATOM  33644  CD2 LEU B2198      48.504  17.023 -12.149  1.00  5.300          C  
ATOM  33645  H   LEU B2198      45.021  20.397 -11.949  1.00  4.510          H  
ATOM  33646  HA  LEU B2198      44.603  17.514 -12.435  1.00  4.560          H  
ATOM  33647 1HB  LEU B2198      46.191  18.792 -13.784  1.00  6.360          H  
ATOM  33648 2HB  LEU B2198      47.145  19.188 -12.392  1.00  6.360          H  
ATOM  33649  HG  LEU B2198      46.768  16.294 -13.195  1.00  6.360          H  
ATOM  33650 1HD1 LEU B2198      48.609  16.533 -14.877  1.00  6.360          H  
ATOM  33651 2HD1 LEU B2198      47.195  17.501 -15.352  1.00  6.360          H  
ATOM  33652 3HD1 LEU B2198      48.611  18.292 -14.622  1.00  6.360          H  
ATOM  33653 1HD2 LEU B2198      49.114  16.158 -12.410  1.00  6.360          H  
ATOM  33654 2HD2 LEU B2198      49.129  17.918 -12.139  1.00  6.360          H  
ATOM  33655 3HD2 LEU B2198      48.093  16.874 -11.157  1.00  6.360          H  
ATOM  33656  N   ASP B2199      46.166  18.716  -9.790  1.00  3.710          N  
ATOM  33657  CA  ASP B2199      46.678  18.389  -8.462  1.00  3.780          C  
ATOM  33658  C   ASP B2199      45.635  17.808  -7.504  1.00  3.880          C  
ATOM  33659  O   ASP B2199      45.955  16.943  -6.688  1.00  4.060          O  
ATOM  33660  CB  ASP B2199      47.246  19.649  -7.809  1.00  5.260          C  
ATOM  33661  CG  ASP B2199      48.548  20.178  -8.431  1.00  5.260          C  
ATOM  33662  OD1 ASP B2199      49.197  19.483  -9.180  1.00  5.260          O  
ATOM  33663  OD2 ASP B2199      48.868  21.304  -8.137  1.00  5.260          O  
ATOM  33664  H   ASP B2199      46.322  19.657 -10.163  1.00  4.450          H  
ATOM  33665  HA  ASP B2199      47.478  17.659  -8.581  1.00  4.540          H  
ATOM  33666 1HB  ASP B2199      46.506  20.427  -7.870  1.00  6.320          H  
ATOM  33667 2HB  ASP B2199      47.421  19.454  -6.752  1.00  6.320          H  
ATOM  33668  N   GLY B2200      44.398  18.296  -7.578  1.00  3.950          N  
ATOM  33669  CA  GLY B2200      43.316  17.850  -6.709  1.00  4.170          C  
ATOM  33670  C   GLY B2200      42.332  16.847  -7.333  1.00  4.110          C  
ATOM  33671  O   GLY B2200      41.253  16.614  -6.751  1.00  4.090          O  
ATOM  33672  H   GLY B2200      44.186  19.039  -8.248  1.00  4.740          H  
ATOM  33673 1HA  GLY B2200      43.749  17.416  -5.808  1.00  5.000          H  
ATOM  33674 2HA  GLY B2200      42.758  18.728  -6.389  1.00  5.000          H  
ATOM  33675  N   ASP B2201      42.648  16.277  -8.509  1.00  4.390          N  
ATOM  33676  CA  ASP B2201      41.699  15.381  -9.167  1.00  4.560          C  
ATOM  33677  C   ASP B2201      40.352  16.168  -9.095  1.00  4.430          C  
ATOM  33678  O   ASP B2201      40.148  16.855 -10.085  1.00  4.650          O  
ATOM  33679  CB  ASP B2201      41.784  14.016  -8.467  1.00  6.320          C  
ATOM  33680  CG  ASP B2201      43.143  13.353  -8.549  1.00  6.320          C  
ATOM  33681  OD1 ASP B2201      43.798  13.468  -9.563  1.00  6.320          O  
ATOM  33682  OD2 ASP B2201      43.494  12.683  -7.605  1.00  6.320          O  
ATOM  33683  H   ASP B2201      43.554  16.462  -8.958  1.00  5.270          H  
ATOM  33684  HA  ASP B2201      41.977  15.261 -10.216  1.00  5.470          H  
ATOM  33685 1HB  ASP B2201      41.447  14.074  -7.429  1.00  7.580          H  
ATOM  33686 2HB  ASP B2201      41.213  13.337  -8.978  1.00  7.580          H  
ATOM  33687  N   VAL B2202      39.253  15.626  -8.539  1.00  4.520          N  
ATOM  33688  CA  VAL B2202      38.615  14.325  -8.774  1.00  4.470          C  
ATOM  33689  C   VAL B2202      38.105  14.259 -10.223  1.00  4.530          C  
ATOM  33690  O   VAL B2202      37.290  15.103 -10.607  1.00  4.590          O  
ATOM  33691  CB  VAL B2202      37.421  14.180  -7.801  1.00  6.280          C  
ATOM  33692  CG1 VAL B2202      36.608  12.925  -8.090  1.00  6.280          C  
ATOM  33693  CG2 VAL B2202      37.951  14.121  -6.367  1.00  6.280          C  
ATOM  33694  H   VAL B2202      39.362  15.832  -7.550  1.00  5.420          H  
ATOM  33695  HA  VAL B2202      39.268  13.525  -8.550  1.00  5.360          H  
ATOM  33696  HB  VAL B2202      36.761  15.041  -7.920  1.00  7.530          H  
ATOM  33697 1HG1 VAL B2202      35.777  12.873  -7.388  1.00  7.530          H  
ATOM  33698 2HG1 VAL B2202      36.207  12.958  -9.107  1.00  7.530          H  
ATOM  33699 3HG1 VAL B2202      37.223  12.044  -7.973  1.00  7.530          H  
ATOM  33700 1HG2 VAL B2202      37.113  14.035  -5.677  1.00  7.530          H  
ATOM  33701 2HG2 VAL B2202      38.604  13.255  -6.254  1.00  7.530          H  
ATOM  33702 3HG2 VAL B2202      38.511  15.022  -6.129  1.00  7.530          H  
ATOM  33703  N   PRO B2203      38.441  13.216 -11.014  1.00  4.750          N  
ATOM  33704  CA  PRO B2203      38.066  13.117 -12.403  1.00  4.980          C  
ATOM  33705  C   PRO B2203      36.571  13.128 -12.489  1.00  4.910          C  
ATOM  33706  O   PRO B2203      35.892  12.574 -11.623  1.00  4.910          O  
ATOM  33707  CB  PRO B2203      38.655  11.774 -12.844  1.00  7.470          C  
ATOM  33708  CG  PRO B2203      38.836  10.992 -11.563  1.00  7.470          C  
ATOM  33709  CD  PRO B2203      39.167  12.030 -10.515  1.00  7.470          C  
ATOM  33710  HA  PRO B2203      38.499  13.953 -12.973  1.00  5.980          H  
ATOM  33711 1HB  PRO B2203      37.962  11.280 -13.548  1.00  8.960          H  
ATOM  33712 2HB  PRO B2203      39.597  11.940 -13.391  1.00  8.960          H  
ATOM  33713 1HG  PRO B2203      37.906  10.449 -11.328  1.00  8.960          H  
ATOM  33714 2HG  PRO B2203      39.627  10.236 -11.686  1.00  8.960          H  
ATOM  33715 1HD  PRO B2203      38.797  11.670  -9.560  1.00  8.960          H  
ATOM  33716 2HD  PRO B2203      40.243  12.200 -10.527  1.00  8.960          H  
ATOM  33717  N   ASN B2204      36.079  13.751 -13.539  1.00  5.020          N  
ATOM  33718  CA  ASN B2204      34.690  13.958 -13.843  1.00  4.930          C  
ATOM  33719  C   ASN B2204      33.886  14.606 -12.715  1.00  4.810          C  
ATOM  33720  O   ASN B2204      32.660  14.469 -12.667  1.00  4.990          O  
ATOM  33721  CB  ASN B2204      34.070  12.627 -14.217  1.00  6.940          C  
ATOM  33722  CG  ASN B2204      34.728  12.007 -15.422  1.00  6.940          C  
ATOM  33723  OD1 ASN B2204      35.104  12.678 -16.394  1.00  6.940          O  
ATOM  33724  ND2 ASN B2204      34.884  10.708 -15.372  1.00  6.940          N  
ATOM  33725  H   ASN B2204      36.702  14.161 -14.240  1.00  6.020          H  
ATOM  33726  HA  ASN B2204      34.641  14.630 -14.700  1.00  5.920          H  
ATOM  33727 1HB  ASN B2204      34.146  11.934 -13.381  1.00  8.330          H  
ATOM  33728 2HB  ASN B2204      33.016  12.759 -14.423  1.00  8.330          H  
ATOM  33729 1HD2 ASN B2204      35.317  10.224 -16.135  1.00  8.330          H  
ATOM  33730 2HD2 ASN B2204      34.573  10.198 -14.570  1.00  8.330          H  
ATOM  33731  N   ASP B2205      34.533  15.435 -11.882  1.00  4.750          N  
ATOM  33732  CA  ASP B2205      33.775  16.246 -10.947  1.00  4.810          C  
ATOM  33733  C   ASP B2205      32.892  17.140 -11.789  1.00  4.790          C  
ATOM  33734  O   ASP B2205      33.327  17.692 -12.809  1.00  4.910          O  
ATOM  33735  CB  ASP B2205      34.613  17.101 -10.001  1.00  6.710          C  
ATOM  33736  CG  ASP B2205      33.704  17.792  -8.942  1.00  6.710          C  
ATOM  33737  OD1 ASP B2205      33.064  18.781  -9.288  1.00  6.710          O  
ATOM  33738  OD2 ASP B2205      33.633  17.325  -7.827  1.00  6.710          O  
ATOM  33739  H   ASP B2205      35.557  15.418 -11.837  1.00  5.700          H  
ATOM  33740  HA  ASP B2205      33.141  15.594 -10.344  1.00  5.770          H  
ATOM  33741 1HB  ASP B2205      35.358  16.477  -9.501  1.00  8.050          H  
ATOM  33742 2HB  ASP B2205      35.140  17.857 -10.554  1.00  8.050          H  
ATOM  33743  N   ALA B2206      31.651  17.307 -11.372  1.00  4.770          N  
ATOM  33744  CA  ALA B2206      30.686  18.086 -12.131  1.00  4.860          C  
ATOM  33745  C   ALA B2206      31.082  19.533 -12.428  1.00  4.790          C  
ATOM  33746  O   ALA B2206      30.656  20.053 -13.465  1.00  4.860          O  
ATOM  33747  CB  ALA B2206      29.366  18.111 -11.387  1.00  6.770          C  
ATOM  33748  H   ALA B2206      31.367  16.863 -10.509  1.00  5.720          H  
ATOM  33749  HA  ALA B2206      30.551  17.580 -13.087  1.00  5.830          H  
ATOM  33750 1HB  ALA B2206      28.627  18.646 -11.983  1.00  8.120          H  
ATOM  33751 2HB  ALA B2206      29.029  17.092 -11.214  1.00  8.120          H  
ATOM  33752 3HB  ALA B2206      29.505  18.620 -10.434  1.00  8.120          H  
ATOM  33753  N   GLN B2207      31.812  20.222 -11.535  1.00  4.720          N  
ATOM  33754  CA  GLN B2207      32.094  21.619 -11.862  1.00  4.710          C  
ATOM  33755  C   GLN B2207      33.350  22.242 -11.271  1.00  4.560          C  
ATOM  33756  O   GLN B2207      33.532  22.322 -10.053  1.00  4.560          O  
ATOM  33757  CB  GLN B2207      30.905  22.497 -11.434  1.00  6.600          C  
ATOM  33758  CG  GLN B2207      31.026  23.990 -11.798  1.00  6.600          C  
ATOM  33759  CD  GLN B2207      29.793  24.778 -11.381  1.00  6.600          C  
ATOM  33760  OE1 GLN B2207      29.704  25.318 -10.258  1.00  6.600          O  
ATOM  33761  NE2 GLN B2207      28.816  24.841 -12.280  1.00  6.600          N  
ATOM  33762  H   GLN B2207      32.192  19.779 -10.680  1.00  5.660          H  
ATOM  33763  HA  GLN B2207      32.198  21.682 -12.944  1.00  5.650          H  
ATOM  33764 1HB  GLN B2207      29.993  22.118 -11.893  1.00  7.920          H  
ATOM  33765 2HB  GLN B2207      30.777  22.426 -10.353  1.00  7.920          H  
ATOM  33766 1HG  GLN B2207      31.885  24.421 -11.288  1.00  7.920          H  
ATOM  33767 2HG  GLN B2207      31.151  24.084 -12.878  1.00  7.920          H  
ATOM  33768 1HE2 GLN B2207      27.972  25.340 -12.067  1.00  7.920          H  
ATOM  33769 2HE2 GLN B2207      28.914  24.389 -13.169  1.00  7.920          H  
ATOM  33770  N   VAL B2208      34.126  22.836 -12.161  1.00  4.470          N  
ATOM  33771  CA  VAL B2208      35.302  23.607 -11.857  1.00  4.370          C  
ATOM  33772  C   VAL B2208      35.071  25.022 -12.306  1.00  4.390          C  
ATOM  33773  O   VAL B2208      34.658  25.257 -13.437  1.00  4.420          O  
ATOM  33774  CB  VAL B2208      36.516  23.051 -12.576  1.00  6.160          C  
ATOM  33775  CG1 VAL B2208      37.693  23.896 -12.323  1.00  6.160          C  
ATOM  33776  CG2 VAL B2208      36.764  21.704 -12.118  1.00  6.160          C  
ATOM  33777  H   VAL B2208      33.923  22.668 -13.142  1.00  5.360          H  
ATOM  33778  HA  VAL B2208      35.474  23.594 -10.780  1.00  5.240          H  
ATOM  33779  HB  VAL B2208      36.329  23.044 -13.637  1.00  7.390          H  
ATOM  33780 1HG1 VAL B2208      38.517  23.493 -12.850  1.00  7.390          H  
ATOM  33781 2HG1 VAL B2208      37.489  24.875 -12.695  1.00  7.390          H  
ATOM  33782 3HG1 VAL B2208      37.914  23.934 -11.261  1.00  7.390          H  
ATOM  33783 1HG2 VAL B2208      37.622  21.340 -12.635  1.00  7.390          H  
ATOM  33784 2HG2 VAL B2208      36.950  21.705 -11.047  1.00  7.390          H  
ATOM  33785 3HG2 VAL B2208      35.897  21.085 -12.338  1.00  7.390          H  
ATOM  33786  N   ARG B2209      35.278  25.950 -11.390  1.00  4.380          N  
ATOM  33787  CA  ARG B2209      35.082  27.375 -11.616  1.00  4.390          C  
ATOM  33788  C   ARG B2209      36.367  28.138 -11.967  1.00  4.260          C  
ATOM  33789  O   ARG B2209      36.997  28.712 -11.080  1.00  4.220          O  
ATOM  33790  CB  ARG B2209      34.436  27.935 -10.377  1.00  6.140          C  
ATOM  33791  CG  ARG B2209      33.068  27.328 -10.128  1.00  6.140          C  
ATOM  33792  CD  ARG B2209      32.526  27.698  -8.858  1.00  6.140          C  
ATOM  33793  NE  ARG B2209      31.234  27.114  -8.655  1.00  6.140          N  
ATOM  33794  CZ  ARG B2209      30.458  27.302  -7.592  1.00  6.140          C  
ATOM  33795  NH1 ARG B2209      30.851  28.074  -6.583  1.00  6.140          N  
ATOM  33796  NH2 ARG B2209      29.293  26.685  -7.599  1.00  6.140          N  
ATOM  33797  H   ARG B2209      35.591  25.642 -10.479  1.00  5.260          H  
ATOM  33798  HA  ARG B2209      34.386  27.490 -12.451  1.00  5.270          H  
ATOM  33799 1HB  ARG B2209      35.059  27.742  -9.507  1.00  7.370          H  
ATOM  33800 2HB  ARG B2209      34.316  29.014 -10.472  1.00  7.370          H  
ATOM  33801 1HG  ARG B2209      32.377  27.663 -10.887  1.00  7.370          H  
ATOM  33802 2HG  ARG B2209      33.124  26.242 -10.154  1.00  7.370          H  
ATOM  33803 1HD  ARG B2209      33.189  27.313  -8.089  1.00  7.370          H  
ATOM  33804 2HD  ARG B2209      32.444  28.782  -8.784  1.00  7.370          H  
ATOM  33805  HE  ARG B2209      30.862  26.489  -9.379  1.00  7.370          H  
ATOM  33806 1HH1 ARG B2209      31.791  28.530  -6.606  1.00  7.370          H  
ATOM  33807 2HH1 ARG B2209      30.255  28.207  -5.783  1.00  7.370          H  
ATOM  33808 1HH2 ARG B2209      29.072  26.107  -8.427  1.00  7.370          H  
ATOM  33809 2HH2 ARG B2209      28.649  26.778  -6.830  1.00  7.370          H  
ATOM  33810  N   VAL B2210      36.780  28.091 -13.237  1.00  4.240          N  
ATOM  33811  CA  VAL B2210      38.025  28.731 -13.700  1.00  4.140          C  
ATOM  33812  C   VAL B2210      37.816  29.703 -14.841  1.00  4.170          C  
ATOM  33813  O   VAL B2210      37.254  29.343 -15.856  1.00  4.270          O  
ATOM  33814  CB  VAL B2210      39.052  27.658 -14.120  1.00  5.840          C  
ATOM  33815  CG1 VAL B2210      40.253  28.250 -14.740  1.00  5.840          C  
ATOM  33816  CG2 VAL B2210      39.537  27.001 -12.901  1.00  5.840          C  
ATOM  33817  H   VAL B2210      36.175  27.617 -13.927  1.00  5.090          H  
ATOM  33818  HA  VAL B2210      38.448  29.284 -12.860  1.00  4.970          H  
ATOM  33819  HB  VAL B2210      38.587  26.952 -14.809  1.00  7.000          H  
ATOM  33820 1HG1 VAL B2210      40.944  27.451 -14.979  1.00  7.000          H  
ATOM  33821 2HG1 VAL B2210      40.001  28.777 -15.646  1.00  7.000          H  
ATOM  33822 3HG1 VAL B2210      40.715  28.943 -14.041  1.00  7.000          H  
ATOM  33823 1HG2 VAL B2210      40.270  26.255 -13.131  1.00  7.000          H  
ATOM  33824 2HG2 VAL B2210      39.997  27.762 -12.265  1.00  7.000          H  
ATOM  33825 3HG2 VAL B2210      38.725  26.563 -12.384  1.00  7.000          H  
ATOM  33826  N   GLY B2211      38.280  30.925 -14.708  1.00  4.120          N  
ATOM  33827  CA  GLY B2211      38.101  31.858 -15.806  1.00  4.150          C  
ATOM  33828  C   GLY B2211      39.390  32.156 -16.534  1.00  4.000          C  
ATOM  33829  O   GLY B2211      40.425  31.544 -16.266  1.00  3.950          O  
ATOM  33830  H   GLY B2211      38.753  31.208 -13.862  1.00  4.940          H  
ATOM  33831 1HA  GLY B2211      37.397  31.442 -16.518  1.00  4.980          H  
ATOM  33832 2HA  GLY B2211      37.665  32.783 -15.440  1.00  4.980          H  
ATOM  33833  N   GLY B2212      39.322  33.122 -17.439  1.00  3.960          N  
ATOM  33834  CA  GLY B2212      40.475  33.512 -18.233  1.00  3.840          C  
ATOM  33835  C   GLY B2212      40.092  34.162 -19.565  1.00  3.810          C  
ATOM  33836  O   GLY B2212      38.987  34.670 -19.737  1.00  3.950          O  
ATOM  33837  H   GLY B2212      38.404  33.528 -17.607  1.00  4.750          H  
ATOM  33838 1HA  GLY B2212      41.111  34.179 -17.654  1.00  4.610          H  
ATOM  33839 2HA  GLY B2212      41.055  32.617 -18.426  1.00  4.610          H  
ATOM  33840  N   ILE B2213      41.020  34.161 -20.511  1.00  3.630          N  
ATOM  33841  CA  ILE B2213      40.782  34.775 -21.827  1.00  3.610          C  
ATOM  33842  C   ILE B2213      40.592  33.750 -22.947  1.00  3.520          C  
ATOM  33843  O   ILE B2213      41.378  32.808 -23.107  1.00  3.440          O  
ATOM  33844  CB  ILE B2213      41.894  35.784 -22.223  1.00  5.060          C  
ATOM  33845  CG1 ILE B2213      41.901  36.948 -21.199  1.00  5.060          C  
ATOM  33846  CG2 ILE B2213      41.651  36.309 -23.680  1.00  5.060          C  
ATOM  33847  CD1 ILE B2213      43.097  37.898 -21.268  1.00  5.060          C  
ATOM  33848  H   ILE B2213      41.916  33.725 -20.265  1.00  4.360          H  
ATOM  33849  HA  ILE B2213      39.856  35.348 -21.767  1.00  4.330          H  
ATOM  33850  HB  ILE B2213      42.865  35.300 -22.177  1.00  6.070          H  
ATOM  33851 1HG1 ILE B2213      40.999  37.526 -21.348  1.00  6.070          H  
ATOM  33852 2HG1 ILE B2213      41.878  36.522 -20.218  1.00  6.070          H  
ATOM  33853 1HG2 ILE B2213      42.425  37.013 -23.955  1.00  6.070          H  
ATOM  33854 2HG2 ILE B2213      41.675  35.490 -24.393  1.00  6.070          H  
ATOM  33855 3HG2 ILE B2213      40.675  36.808 -23.734  1.00  6.070          H  
ATOM  33856 1HD1 ILE B2213      42.990  38.666 -20.508  1.00  6.070          H  
ATOM  33857 2HD1 ILE B2213      44.018  37.334 -21.094  1.00  6.070          H  
ATOM  33858 3HD1 ILE B2213      43.148  38.376 -22.239  1.00  6.070          H  
ATOM  33859  N   LEU B2214      39.535  33.949 -23.741  1.00  3.580          N  
ATOM  33860  CA  LEU B2214      39.199  33.087 -24.882  1.00  3.530          C  
ATOM  33861  C   LEU B2214      40.120  33.333 -26.070  1.00  3.410          C  
ATOM  33862  O   LEU B2214      39.758  33.990 -27.042  1.00  3.350          O  
ATOM  33863  CB  LEU B2214      37.763  33.391 -25.317  1.00  4.960          C  
ATOM  33864  CG  LEU B2214      36.663  33.055 -24.343  1.00  4.960          C  
ATOM  33865  CD1 LEU B2214      35.390  33.718 -24.796  1.00  4.960          C  
ATOM  33866  CD2 LEU B2214      36.448  31.511 -24.333  1.00  4.960          C  
ATOM  33867  H   LEU B2214      38.921  34.747 -23.527  1.00  4.300          H  
ATOM  33868  HA  LEU B2214      39.307  32.047 -24.578  1.00  4.240          H  
ATOM  33869 1HB  LEU B2214      37.688  34.456 -25.497  1.00  5.950          H  
ATOM  33870 2HB  LEU B2214      37.554  32.874 -26.257  1.00  5.950          H  
ATOM  33871  HG  LEU B2214      36.920  33.421 -23.367  1.00  5.950          H  
ATOM  33872 1HD1 LEU B2214      34.577  33.483 -24.119  1.00  5.950          H  
ATOM  33873 2HD1 LEU B2214      35.542  34.787 -24.822  1.00  5.950          H  
ATOM  33874 3HD1 LEU B2214      35.157  33.375 -25.777  1.00  5.950          H  
ATOM  33875 1HD2 LEU B2214      35.640  31.260 -23.655  1.00  5.950          H  
ATOM  33876 2HD2 LEU B2214      36.188  31.179 -25.344  1.00  5.950          H  
ATOM  33877 3HD2 LEU B2214      37.352  31.005 -24.013  1.00  5.950          H  
ATOM  33878  N   ALA B2215      41.328  32.789 -25.992  1.00  3.410          N  
ATOM  33879  CA  ALA B2215      42.346  33.036 -27.010  1.00  3.370          C  
ATOM  33880  C   ALA B2215      41.910  32.553 -28.400  1.00  3.380          C  
ATOM  33881  O   ALA B2215      42.258  33.171 -29.410  1.00  3.450          O  
ATOM  33882  CB  ALA B2215      43.648  32.374 -26.602  1.00  4.730          C  
ATOM  33883  H   ALA B2215      41.536  32.181 -25.181  1.00  4.090          H  
ATOM  33884  HA  ALA B2215      42.507  34.112 -27.068  1.00  4.040          H  
ATOM  33885 1HB  ALA B2215      44.418  32.588 -27.337  1.00  5.680          H  
ATOM  33886 2HB  ALA B2215      43.956  32.759 -25.632  1.00  5.680          H  
ATOM  33887 3HB  ALA B2215      43.502  31.310 -26.533  1.00  5.680          H  
ATOM  33888  N   SER B2216      41.181  31.436 -28.452  1.00  3.350          N  
ATOM  33889  CA  SER B2216      40.704  30.864 -29.714  1.00  3.370          C  
ATOM  33890  C   SER B2216      39.572  29.867 -29.489  1.00  3.380          C  
ATOM  33891  O   SER B2216      39.438  29.310 -28.391  1.00  3.360          O  
ATOM  33892  CB  SER B2216      41.829  30.160 -30.455  1.00  4.710          C  
ATOM  33893  OG  SER B2216      42.252  29.016 -29.760  1.00  4.710          O  
ATOM  33894  H   SER B2216      40.937  30.982 -27.585  1.00  4.020          H  
ATOM  33895  HA  SER B2216      40.325  31.676 -30.338  1.00  4.040          H  
ATOM  33896 1HB  SER B2216      41.483  29.874 -31.449  1.00  5.650          H  
ATOM  33897 2HB  SER B2216      42.668  30.842 -30.585  1.00  5.650          H  
ATOM  33898  HG  SER B2216      42.924  28.610 -30.310  1.00  5.650          H  
ATOM  33899  N   VAL B2217      38.790  29.609 -30.562  1.00  3.340          N  
ATOM  33900  CA  VAL B2217      37.730  28.584 -30.588  1.00  3.450          C  
ATOM  33901  C   VAL B2217      37.858  27.654 -31.804  1.00  3.410          C  
ATOM  33902  O   VAL B2217      38.018  28.126 -32.931  1.00  3.260          O  
ATOM  33903  CB  VAL B2217      36.318  29.211 -30.582  1.00  4.790          C  
ATOM  33904  CG1 VAL B2217      35.211  28.110 -30.653  1.00  4.790          C  
ATOM  33905  CG2 VAL B2217      36.131  29.991 -29.330  1.00  4.790          C  
ATOM  33906  H   VAL B2217      38.963  30.131 -31.412  1.00  4.010          H  
ATOM  33907  HA  VAL B2217      37.832  27.998 -29.689  1.00  4.140          H  
ATOM  33908  HB  VAL B2217      36.203  29.861 -31.446  1.00  5.740          H  
ATOM  33909 1HG1 VAL B2217      34.232  28.588 -30.637  1.00  5.740          H  
ATOM  33910 2HG1 VAL B2217      35.303  27.527 -31.567  1.00  5.740          H  
ATOM  33911 3HG1 VAL B2217      35.301  27.445 -29.787  1.00  5.740          H  
ATOM  33912 1HG2 VAL B2217      35.147  30.398 -29.357  1.00  5.740          H  
ATOM  33913 2HG2 VAL B2217      36.228  29.342 -28.471  1.00  5.740          H  
ATOM  33914 3HG2 VAL B2217      36.857  30.796 -29.254  1.00  5.740          H  
ATOM  33915  N   ASN B2218      37.773  26.340 -31.570  1.00  3.620          N  
ATOM  33916  CA  ASN B2218      37.877  25.331 -32.628  1.00  3.660          C  
ATOM  33917  C   ASN B2218      36.769  24.272 -32.585  1.00  3.660          C  
ATOM  33918  O   ASN B2218      36.752  23.411 -31.693  1.00  3.740          O  
ATOM  33919  CB  ASN B2218      39.226  24.644 -32.563  1.00  5.110          C  
ATOM  33920  CG  ASN B2218      40.378  25.570 -32.862  1.00  5.110          C  
ATOM  33921  OD1 ASN B2218      40.585  25.975 -34.013  1.00  5.110          O  
ATOM  33922  ND2 ASN B2218      41.140  25.900 -31.854  1.00  5.110          N  
ATOM  33923  H   ASN B2218      37.617  26.058 -30.601  1.00  4.340          H  
ATOM  33924  HA  ASN B2218      37.795  25.840 -33.589  1.00  4.390          H  
ATOM  33925 1HB  ASN B2218      39.365  24.211 -31.571  1.00  6.130          H  
ATOM  33926 2HB  ASN B2218      39.244  23.824 -33.281  1.00  6.130          H  
ATOM  33927 1HD2 ASN B2218      41.922  26.505 -31.997  1.00  6.130          H  
ATOM  33928 2HD2 ASN B2218      40.940  25.547 -30.942  1.00  6.130          H  
ATOM  33929  N   ARG B2219      35.875  24.282 -33.584  1.00  3.700          N  
ATOM  33930  CA  ARG B2219      34.765  23.320 -33.605  1.00  3.810          C  
ATOM  33931  C   ARG B2219      35.204  21.970 -34.174  1.00  3.910          C  
ATOM  33932  O   ARG B2219      35.041  21.693 -35.365  1.00  3.950          O  
ATOM  33933  CB  ARG B2219      33.559  23.855 -34.343  1.00  5.290          C  
ATOM  33934  CG  ARG B2219      32.955  25.072 -33.690  1.00  5.290          C  
ATOM  33935  CD  ARG B2219      31.596  25.375 -34.145  1.00  5.290          C  
ATOM  33936  NE  ARG B2219      30.620  24.384 -33.622  1.00  5.290          N  
ATOM  33937  CZ  ARG B2219      29.280  24.477 -33.741  1.00  5.290          C  
ATOM  33938  NH1 ARG B2219      28.714  25.501 -34.360  1.00  5.290          N  
ATOM  33939  NH2 ARG B2219      28.535  23.524 -33.219  1.00  5.290          N  
ATOM  33940  H   ARG B2219      35.956  24.981 -34.312  1.00  4.440          H  
ATOM  33941  HA  ARG B2219      34.442  23.165 -32.595  1.00  4.570          H  
ATOM  33942 1HB  ARG B2219      33.822  24.103 -35.369  1.00  6.350          H  
ATOM  33943 2HB  ARG B2219      32.808  23.102 -34.366  1.00  6.350          H  
ATOM  33944 1HG  ARG B2219      32.879  24.891 -32.650  1.00  6.350          H  
ATOM  33945 2HG  ARG B2219      33.590  25.938 -33.862  1.00  6.350          H  
ATOM  33946 1HD  ARG B2219      31.311  26.363 -33.789  1.00  6.350          H  
ATOM  33947 2HD  ARG B2219      31.567  25.347 -35.234  1.00  6.350          H  
ATOM  33948  HE  ARG B2219      30.977  23.531 -33.146  1.00  6.350          H  
ATOM  33949 1HH1 ARG B2219      29.280  26.235 -34.758  1.00  6.350          H  
ATOM  33950 2HH1 ARG B2219      27.707  25.550 -34.441  1.00  6.350          H  
ATOM  33951 1HH2 ARG B2219      28.987  22.750 -32.730  1.00  6.350          H  
ATOM  33952 2HH2 ARG B2219      27.530  23.566 -33.288  1.00  6.350          H  
ATOM  33953  N   ARG B2220      35.851  21.184 -33.317  1.00  4.070          N  
ATOM  33954  CA  ARG B2220      36.480  19.917 -33.695  1.00  4.280          C  
ATOM  33955  C   ARG B2220      35.493  18.758 -33.717  1.00  4.420          C  
ATOM  33956  O   ARG B2220      34.698  18.583 -32.788  1.00  4.440          O  
ATOM  33957  CB  ARG B2220      37.624  19.585 -32.747  1.00  5.910          C  
ATOM  33958  CG  ARG B2220      38.801  20.568 -32.804  1.00  5.910          C  
ATOM  33959  CD  ARG B2220      39.914  20.203 -31.870  1.00  5.910          C  
ATOM  33960  NE  ARG B2220      39.514  20.288 -30.466  1.00  5.910          N  
ATOM  33961  CZ  ARG B2220      40.291  19.961 -29.402  1.00  5.910          C  
ATOM  33962  NH1 ARG B2220      41.529  19.528 -29.573  1.00  5.910          N  
ATOM  33963  NH2 ARG B2220      39.800  20.084 -28.175  1.00  5.910          N  
ATOM  33964  H   ARG B2220      35.866  21.515 -32.340  1.00  4.880          H  
ATOM  33965  HA  ARG B2220      36.896  20.032 -34.696  1.00  5.140          H  
ATOM  33966 1HB  ARG B2220      37.247  19.575 -31.726  1.00  7.090          H  
ATOM  33967 2HB  ARG B2220      38.005  18.586 -32.967  1.00  7.090          H  
ATOM  33968 1HG  ARG B2220      39.197  20.602 -33.816  1.00  7.090          H  
ATOM  33969 2HG  ARG B2220      38.445  21.556 -32.523  1.00  7.090          H  
ATOM  33970 1HD  ARG B2220      40.238  19.184 -32.076  1.00  7.090          H  
ATOM  33971 2HD  ARG B2220      40.744  20.892 -32.030  1.00  7.090          H  
ATOM  33972  HE  ARG B2220      38.577  20.616 -30.266  1.00  7.090          H  
ATOM  33973 1HH1 ARG B2220      41.915  19.432 -30.498  1.00  7.090          H  
ATOM  33974 2HH1 ARG B2220      42.094  19.291 -28.759  1.00  7.090          H  
ATOM  33975 1HH2 ARG B2220      38.845  20.424 -28.044  1.00  7.090          H  
ATOM  33976 2HH2 ARG B2220      40.387  19.850 -27.351  1.00  7.090          H  
ATOM  33977  N   VAL B2221      35.561  17.939 -34.768  1.00  4.630          N  
ATOM  33978  CA  VAL B2221      34.658  16.797 -34.881  1.00  4.890          C  
ATOM  33979  C   VAL B2221      35.184  15.538 -34.189  1.00  5.200          C  
ATOM  33980  O   VAL B2221      36.251  15.028 -34.522  1.00  5.480          O  
ATOM  33981  CB  VAL B2221      34.351  16.523 -36.369  1.00  6.740          C  
ATOM  33982  CG1 VAL B2221      33.476  15.284 -36.529  1.00  6.740          C  
ATOM  33983  CG2 VAL B2221      33.609  17.735 -36.930  1.00  6.740          C  
ATOM  33984  H   VAL B2221      36.243  18.118 -35.492  1.00  5.560          H  
ATOM  33985  HA  VAL B2221      33.726  17.070 -34.418  1.00  5.870          H  
ATOM  33986  HB  VAL B2221      35.282  16.358 -36.912  1.00  8.090          H  
ATOM  33987 1HG1 VAL B2221      33.259  15.119 -37.582  1.00  8.090          H  
ATOM  33988 2HG1 VAL B2221      33.981  14.400 -36.131  1.00  8.090          H  
ATOM  33989 3HG1 VAL B2221      32.556  15.446 -35.992  1.00  8.090          H  
ATOM  33990 1HG2 VAL B2221      33.378  17.574 -37.980  1.00  8.090          H  
ATOM  33991 2HG2 VAL B2221      32.681  17.868 -36.374  1.00  8.090          H  
ATOM  33992 3HG2 VAL B2221      34.222  18.630 -36.829  1.00  8.090          H  
ATOM  33993  N   ASN B2222      34.390  15.036 -33.235  1.00  5.220          N  
ATOM  33994  CA  ASN B2222      34.742  13.843 -32.461  1.00  5.570          C  
ATOM  33995  C   ASN B2222      34.253  12.556 -33.161  1.00  5.890          C  
ATOM  33996  O   ASN B2222      33.607  12.600 -34.209  1.00  5.890          O  
ATOM  33997  CB  ASN B2222      34.189  13.992 -31.037  1.00  7.660          C  
ATOM  33998  CG  ASN B2222      34.957  13.217 -29.962  1.00  7.660          C  
ATOM  33999  OD1 ASN B2222      35.552  12.166 -30.231  1.00  7.660          O  
ATOM  34000  ND2 ASN B2222      34.950  13.735 -28.760  1.00  7.660          N  
ATOM  34001  H   ASN B2222      33.529  15.545 -33.018  1.00  6.260          H  
ATOM  34002  HA  ASN B2222      35.827  13.780 -32.392  1.00  6.680          H  
ATOM  34003 1HB  ASN B2222      34.186  15.051 -30.771  1.00  9.190          H  
ATOM  34004 2HB  ASN B2222      33.161  13.664 -31.020  1.00  9.190          H  
ATOM  34005 1HD2 ASN B2222      35.437  13.279 -28.012  1.00  9.190          H  
ATOM  34006 2HD2 ASN B2222      34.464  14.594 -28.586  1.00  9.190          H  
ATOM  34007  N   LYS B2223      34.507  11.397 -32.546  1.00  6.260          N  
ATOM  34008  CA  LYS B2223      34.124  10.081 -33.097  1.00  6.680          C  
ATOM  34009  C   LYS B2223      32.609   9.929 -33.271  1.00  6.770          C  
ATOM  34010  O   LYS B2223      32.135   9.045 -33.994  1.00  7.070          O  
ATOM  34011  CB  LYS B2223      34.652   8.949 -32.208  1.00  9.180          C  
ATOM  34012  CG  LYS B2223      34.023   8.783 -30.834  1.00  9.180          C  
ATOM  34013  CD  LYS B2223      34.778   7.681 -30.073  1.00  9.180          C  
ATOM  34014  CE  LYS B2223      34.185   7.394 -28.705  1.00  9.180          C  
ATOM  34015  NZ  LYS B2223      34.991   6.376 -27.963  1.00  9.180          N  
ATOM  34016  H   LYS B2223      35.045  11.433 -31.690  1.00  7.510          H  
ATOM  34017  HA  LYS B2223      34.586   9.973 -34.074  1.00  8.020          H  
ATOM  34018 1HB  LYS B2223      34.572   8.001 -32.743  1.00 11.020          H  
ATOM  34019 2HB  LYS B2223      35.680   9.113 -32.015  1.00 11.020          H  
ATOM  34020 1HG  LYS B2223      34.079   9.719 -30.280  1.00 11.020          H  
ATOM  34021 2HG  LYS B2223      32.977   8.492 -30.936  1.00 11.020          H  
ATOM  34022 1HD  LYS B2223      34.760   6.766 -30.658  1.00 11.020          H  
ATOM  34023 2HD  LYS B2223      35.822   7.978 -29.950  1.00 11.020          H  
ATOM  34024 1HE  LYS B2223      34.155   8.315 -28.124  1.00 11.020          H  
ATOM  34025 2HE  LYS B2223      33.170   7.016 -28.827  1.00 11.020          H  
ATOM  34026 1HZ  LYS B2223      34.575   6.199 -27.065  1.00 11.020          H  
ATOM  34027 2HZ  LYS B2223      35.028   5.486 -28.496  1.00 11.020          H  
ATOM  34028 3HZ  LYS B2223      35.931   6.713 -27.838  1.00 11.020          H  
ATOM  34029  N   ASN B2224      31.857  10.755 -32.560  1.00  6.600          N  
ATOM  34030  CA  ASN B2224      30.407  10.761 -32.599  1.00  6.750          C  
ATOM  34031  C   ASN B2224      29.837  11.720 -33.655  1.00  6.250          C  
ATOM  34032  O   ASN B2224      28.621  11.852 -33.791  1.00  6.290          O  
ATOM  34033  CB  ASN B2224      29.905  11.076 -31.208  1.00  9.390          C  
ATOM  34034  CG  ASN B2224      30.345  12.439 -30.755  1.00  9.390          C  
ATOM  34035  OD1 ASN B2224      30.721  13.289 -31.579  1.00  9.390          O  
ATOM  34036  ND2 ASN B2224      30.336  12.655 -29.463  1.00  9.390          N  
ATOM  34037  H   ASN B2224      32.334  11.434 -31.983  1.00  7.920          H  
ATOM  34038  HA  ASN B2224      30.071   9.758 -32.865  1.00  8.100          H  
ATOM  34039 1HB  ASN B2224      28.816  11.035 -31.197  1.00 11.270          H  
ATOM  34040 2HB  ASN B2224      30.274  10.327 -30.504  1.00 11.270          H  
ATOM  34041 1HD2 ASN B2224      30.632  13.538 -29.099  1.00 11.270          H  
ATOM  34042 2HD2 ASN B2224      30.033  11.935 -28.835  1.00 11.270          H  
ATOM  34043  N   GLY B2225      30.722  12.361 -34.422  1.00  5.860          N  
ATOM  34044  CA  GLY B2225      30.362  13.279 -35.495  1.00  5.490          C  
ATOM  34045  C   GLY B2225      30.053  14.711 -35.060  1.00  5.270          C  
ATOM  34046  O   GLY B2225      29.747  15.557 -35.903  1.00  5.210          O  
ATOM  34047  H   GLY B2225      31.718  12.221 -34.254  1.00  7.030          H  
ATOM  34048 1HA  GLY B2225      31.179  13.299 -36.212  1.00  6.590          H  
ATOM  34049 2HA  GLY B2225      29.500  12.877 -36.021  1.00  6.590          H  
ATOM  34050  N   MET B2226      30.134  15.000 -33.767  1.00  5.260          N  
ATOM  34051  CA  MET B2226      29.809  16.335 -33.293  1.00  5.150          C  
ATOM  34052  C   MET B2226      31.011  17.302 -33.294  1.00  4.900          C  
ATOM  34053  O   MET B2226      32.076  16.927 -32.803  1.00  4.920          O  
ATOM  34054  CB  MET B2226      29.226  16.245 -31.891  1.00  7.250          C  
ATOM  34055  CG  MET B2226      27.925  15.475 -31.799  1.00  7.250          C  
ATOM  34056  SD  MET B2226      26.606  16.221 -32.784  1.00  7.250          S  
ATOM  34057  CE  MET B2226      26.287  17.756 -31.899  1.00  7.250          C  
ATOM  34058  H   MET B2226      30.394  14.267 -33.107  1.00  6.310          H  
ATOM  34059  HA  MET B2226      29.021  16.680 -33.940  1.00  6.180          H  
ATOM  34060 1HB  MET B2226      29.936  15.730 -31.261  1.00  8.700          H  
ATOM  34061 2HB  MET B2226      29.087  17.235 -31.483  1.00  8.700          H  
ATOM  34062 1HG  MET B2226      28.086  14.456 -32.159  1.00  8.700          H  
ATOM  34063 2HG  MET B2226      27.598  15.423 -30.761  1.00  8.700          H  
ATOM  34064 1HE  MET B2226      25.489  18.302 -32.403  1.00  8.700          H  
ATOM  34065 2HE  MET B2226      25.979  17.528 -30.879  1.00  8.700          H  
ATOM  34066 3HE  MET B2226      27.178  18.374 -31.878  1.00  8.700          H  
ATOM  34067  N   PRO B2227      30.851  18.549 -33.830  1.00  4.740          N  
ATOM  34068  CA  PRO B2227      31.795  19.683 -33.910  1.00  4.530          C  
ATOM  34069  C   PRO B2227      31.878  20.524 -32.615  1.00  4.490          C  
ATOM  34070  O   PRO B2227      31.202  21.558 -32.511  1.00  4.640          O  
ATOM  34071  CB  PRO B2227      31.213  20.498 -35.073  1.00  6.790          C  
ATOM  34072  CG  PRO B2227      29.741  20.272 -35.001  1.00  6.790          C  
ATOM  34073  CD  PRO B2227      29.570  18.850 -34.532  1.00  6.790          C  
ATOM  34074  HA  PRO B2227      32.784  19.304 -34.184  1.00  5.440          H  
ATOM  34075 1HB  PRO B2227      31.463  21.538 -34.968  1.00  8.150          H  
ATOM  34076 2HB  PRO B2227      31.657  20.160 -36.020  1.00  8.150          H  
ATOM  34077 1HG  PRO B2227      29.285  20.994 -34.315  1.00  8.150          H  
ATOM  34078 2HG  PRO B2227      29.287  20.447 -35.988  1.00  8.150          H  
ATOM  34079 1HD  PRO B2227      28.713  18.820 -33.840  1.00  8.150          H  
ATOM  34080 2HD  PRO B2227      29.438  18.195 -35.420  1.00  8.150          H  
ATOM  34081  N   TRP B2228      32.570  20.030 -31.585  1.00  4.320          N  
ATOM  34082  CA  TRP B2228      32.564  20.702 -30.277  1.00  4.300          C  
ATOM  34083  C   TRP B2228      33.373  22.005 -30.298  1.00  4.080          C  
ATOM  34084  O   TRP B2228      34.568  22.009 -30.626  1.00  3.980          O  
ATOM  34085  CB  TRP B2228      33.136  19.787 -29.173  1.00  6.030          C  
ATOM  34086  CG  TRP B2228      32.269  18.570 -28.780  1.00  6.030          C  
ATOM  34087  CD1 TRP B2228      31.370  17.908 -29.553  1.00  6.030          C  
ATOM  34088  CD2 TRP B2228      32.230  17.906 -27.476  1.00  6.030          C  
ATOM  34089  NE1 TRP B2228      30.784  16.884 -28.836  1.00  6.030          N  
ATOM  34090  CE2 TRP B2228      31.297  16.874 -27.568  1.00  6.030          C  
ATOM  34091  CE3 TRP B2228      32.892  18.113 -26.266  1.00  6.030          C  
ATOM  34092  CZ2 TRP B2228      31.009  16.048 -26.490  1.00  6.030          C  
ATOM  34093  CZ3 TRP B2228      32.611  17.291 -25.191  1.00  6.030          C  
ATOM  34094  CH2 TRP B2228      31.695  16.285 -25.297  1.00  6.030          C  
ATOM  34095  H   TRP B2228      33.177  19.218 -31.743  1.00  5.180          H  
ATOM  34096  HA  TRP B2228      31.531  20.942 -30.016  1.00  5.160          H  
ATOM  34097 1HB  TRP B2228      34.109  19.417 -29.492  1.00  7.230          H  
ATOM  34098 2HB  TRP B2228      33.291  20.381 -28.277  1.00  7.230          H  
ATOM  34099  HD1 TRP B2228      31.138  18.144 -30.576  1.00  7.230          H  
ATOM  34100  HE1 TRP B2228      30.076  16.265 -29.195  1.00  7.230          H  
ATOM  34101  HE3 TRP B2228      33.608  18.907 -26.178  1.00  7.230          H  
ATOM  34102  HZ2 TRP B2228      30.278  15.241 -26.556  1.00  7.230          H  
ATOM  34103  HZ3 TRP B2228      33.138  17.462 -24.262  1.00  7.230          H  
ATOM  34104  HH2 TRP B2228      31.498  15.656 -24.429  1.00  7.230          H  
ATOM  34105  N   ALA B2229      32.762  23.110 -29.851  1.00  4.110          N  
ATOM  34106  CA  ALA B2229      33.403  24.440 -29.859  1.00  4.030          C  
ATOM  34107  C   ALA B2229      34.418  24.609 -28.745  1.00  3.940          C  
ATOM  34108  O   ALA B2229      34.199  25.367 -27.800  1.00  4.110          O  
ATOM  34109  CB  ALA B2229      32.332  25.523 -29.737  1.00  5.670          C  
ATOM  34110  H   ALA B2229      31.795  23.034 -29.564  1.00  4.930          H  
ATOM  34111  HA  ALA B2229      33.943  24.553 -30.791  1.00  4.840          H  
ATOM  34112 1HB  ALA B2229      32.800  26.501 -29.772  1.00  6.810          H  
ATOM  34113 2HB  ALA B2229      31.620  25.436 -30.556  1.00  6.810          H  
ATOM  34114 3HB  ALA B2229      31.808  25.410 -28.794  1.00  6.810          H  
ATOM  34115  N   SER B2230      35.526  23.898 -28.884  1.00  3.720          N  
ATOM  34116  CA  SER B2230      36.597  23.866 -27.903  1.00  3.600          C  
ATOM  34117  C   SER B2230      37.274  25.217 -27.857  1.00  3.500          C  
ATOM  34118  O   SER B2230      37.232  25.969 -28.827  1.00  3.510          O  
ATOM  34119  CB  SER B2230      37.618  22.797 -28.253  1.00  5.090          C  
ATOM  34120  OG  SER B2230      37.051  21.507 -28.230  1.00  5.090          O  
ATOM  34121  H   SER B2230      35.616  23.337 -29.740  1.00  4.460          H  
ATOM  34122  HA  SER B2230      36.165  23.656 -26.926  1.00  4.320          H  
ATOM  34123 1HB  SER B2230      38.033  22.997 -29.244  1.00  6.110          H  
ATOM  34124 2HB  SER B2230      38.440  22.845 -27.537  1.00  6.110          H  
ATOM  34125  HG  SER B2230      36.539  21.437 -29.051  1.00  6.110          H  
ATOM  34126  N   ALA B2231      37.949  25.527 -26.762  1.00  3.540          N  
ATOM  34127  CA  ALA B2231      38.633  26.807 -26.671  1.00  3.540          C  
ATOM  34128  C   ALA B2231      39.907  26.765 -25.827  1.00  3.440          C  
ATOM  34129  O   ALA B2231      40.113  25.893 -24.976  1.00  3.420          O  
ATOM  34130  CB  ALA B2231      37.677  27.846 -26.097  1.00  4.960          C  
ATOM  34131  H   ALA B2231      37.958  24.861 -25.993  1.00  4.250          H  
ATOM  34132  HA  ALA B2231      38.918  27.097 -27.678  1.00  4.250          H  
ATOM  34133 1HB  ALA B2231      38.169  28.822 -26.074  1.00  5.950          H  
ATOM  34134 2HB  ALA B2231      36.792  27.901 -26.726  1.00  5.950          H  
ATOM  34135 3HB  ALA B2231      37.391  27.559 -25.091  1.00  5.950          H  
ATOM  34136  N   GLN B2232      40.786  27.721 -26.101  1.00  3.470          N  
ATOM  34137  CA  GLN B2232      42.017  27.886 -25.321  1.00  3.430          C  
ATOM  34138  C   GLN B2232      41.813  28.953 -24.262  1.00  3.420          C  
ATOM  34139  O   GLN B2232      41.570  30.118 -24.597  1.00  3.410          O  
ATOM  34140  CB  GLN B2232      43.203  28.254 -26.218  1.00  4.820          C  
ATOM  34141  CG  GLN B2232      44.527  28.513 -25.457  1.00  4.820          C  
ATOM  34142  CD  GLN B2232      45.118  27.241 -24.822  1.00  4.820          C  
ATOM  34143  OE1 GLN B2232      45.382  26.269 -25.531  1.00  4.820          O  
ATOM  34144  NE2 GLN B2232      45.341  27.247 -23.509  1.00  4.820          N  
ATOM  34145  H   GLN B2232      40.536  28.372 -26.854  1.00  4.160          H  
ATOM  34146  HA  GLN B2232      42.243  26.946 -24.812  1.00  4.120          H  
ATOM  34147 1HB  GLN B2232      43.383  27.440 -26.917  1.00  5.780          H  
ATOM  34148 2HB  GLN B2232      42.952  29.125 -26.811  1.00  5.780          H  
ATOM  34149 1HG  GLN B2232      45.251  28.905 -26.166  1.00  5.780          H  
ATOM  34150 2HG  GLN B2232      44.359  29.248 -24.664  1.00  5.780          H  
ATOM  34151 1HE2 GLN B2232      45.734  26.433 -23.066  1.00  5.780          H  
ATOM  34152 2HE2 GLN B2232      45.125  28.054 -22.951  1.00  5.780          H  
ATOM  34153  N   LEU B2233      41.904  28.562 -22.984  1.00  3.430          N  
ATOM  34154  CA  LEU B2233      41.651  29.506 -21.902  1.00  3.430          C  
ATOM  34155  C   LEU B2233      42.942  29.956 -21.222  1.00  3.370          C  
ATOM  34156  O   LEU B2233      43.633  29.137 -20.607  1.00  3.370          O  
ATOM  34157  CB  LEU B2233      40.791  28.833 -20.825  1.00  4.800          C  
ATOM  34158  CG  LEU B2233      40.354  29.705 -19.628  1.00  4.800          C  
ATOM  34159  CD1 LEU B2233      39.408  30.717 -20.149  1.00  4.800          C  
ATOM  34160  CD2 LEU B2233      39.714  28.863 -18.545  1.00  4.800          C  
ATOM  34161  H   LEU B2233      42.129  27.586 -22.758  1.00  4.120          H  
ATOM  34162  HA  LEU B2233      41.156  30.375 -22.325  1.00  4.120          H  
ATOM  34163 1HB  LEU B2233      39.893  28.463 -21.302  1.00  5.760          H  
ATOM  34164 2HB  LEU B2233      41.338  27.985 -20.445  1.00  5.760          H  
ATOM  34165  HG  LEU B2233      41.207  30.235 -19.195  1.00  5.760          H  
ATOM  34166 1HD1 LEU B2233      39.075  31.323 -19.342  1.00  5.760          H  
ATOM  34167 2HD1 LEU B2233      39.860  31.349 -20.896  1.00  5.760          H  
ATOM  34168 3HD1 LEU B2233      38.562  30.199 -20.581  1.00  5.760          H  
ATOM  34169 1HD2 LEU B2233      39.386  29.510 -17.736  1.00  5.760          H  
ATOM  34170 2HD2 LEU B2233      38.880  28.331 -18.929  1.00  5.760          H  
ATOM  34171 3HD2 LEU B2233      40.425  28.165 -18.163  1.00  5.760          H  
ATOM  34172  N   GLU B2234      43.256  31.249 -21.279  1.00  3.340          N  
ATOM  34173  CA  GLU B2234      44.488  31.752 -20.648  1.00  3.300          C  
ATOM  34174  C   GLU B2234      44.220  32.339 -19.264  1.00  3.310          C  
ATOM  34175  O   GLU B2234      43.217  33.019 -19.081  1.00  3.360          O  
ATOM  34176  CB  GLU B2234      45.092  32.866 -21.491  1.00  4.640          C  
ATOM  34177  CG  GLU B2234      45.540  32.485 -22.872  1.00  4.640          C  
ATOM  34178  CD  GLU B2234      46.059  33.681 -23.588  1.00  4.640          C  
ATOM  34179  OE1 GLU B2234      45.999  34.736 -22.987  1.00  4.640          O  
ATOM  34180  OE2 GLU B2234      46.516  33.560 -24.695  1.00  4.640          O  
ATOM  34181  H   GLU B2234      42.650  31.873 -21.828  1.00  4.010          H  
ATOM  34182  HA  GLU B2234      45.200  30.932 -20.547  1.00  3.960          H  
ATOM  34183 1HB  GLU B2234      44.367  33.661 -21.592  1.00  5.560          H  
ATOM  34184 2HB  GLU B2234      45.953  33.281 -20.961  1.00  5.560          H  
ATOM  34185 1HG  GLU B2234      46.322  31.728 -22.810  1.00  5.560          H  
ATOM  34186 2HG  GLU B2234      44.694  32.062 -23.412  1.00  5.560          H  
ATOM  34187  N   ASP B2235      45.153  32.186 -18.315  1.00  3.290          N  
ATOM  34188  CA  ASP B2235      45.013  32.810 -16.989  1.00  3.310          C  
ATOM  34189  C   ASP B2235      46.325  33.306 -16.383  1.00  3.280          C  
ATOM  34190  O   ASP B2235      47.417  32.954 -16.818  1.00  3.220          O  
ATOM  34191  CB  ASP B2235      44.441  31.792 -15.984  1.00  4.630          C  
ATOM  34192  CG  ASP B2235      43.901  32.427 -14.662  1.00  4.630          C  
ATOM  34193  OD1 ASP B2235      43.686  33.611 -14.690  1.00  4.630          O  
ATOM  34194  OD2 ASP B2235      43.974  31.817 -13.612  1.00  4.630          O  
ATOM  34195  H   ASP B2235      45.976  31.601 -18.480  1.00  3.950          H  
ATOM  34196  HA  ASP B2235      44.337  33.647 -17.078  1.00  3.970          H  
ATOM  34197 1HB  ASP B2235      43.619  31.251 -16.463  1.00  5.550          H  
ATOM  34198 2HB  ASP B2235      45.215  31.067 -15.755  1.00  5.550          H  
ATOM  34199  N   LEU B2236      46.219  33.924 -15.217  1.00  3.350          N  
ATOM  34200  CA  LEU B2236      47.363  34.442 -14.489  1.00  3.360          C  
ATOM  34201  C   LEU B2236      48.076  33.336 -13.727  1.00  3.260          C  
ATOM  34202  O   LEU B2236      49.132  33.561 -13.137  1.00  3.210          O  
ATOM  34203  CB  LEU B2236      46.867  35.505 -13.499  1.00  4.700          C  
ATOM  34204  CG  LEU B2236      46.223  36.779 -14.115  1.00  4.700          C  
ATOM  34205  CD1 LEU B2236      45.616  37.603 -13.036  1.00  4.700          C  
ATOM  34206  CD2 LEU B2236      47.267  37.619 -14.830  1.00  4.700          C  
ATOM  34207  H   LEU B2236      45.282  34.126 -14.865  1.00  4.020          H  
ATOM  34208  HA  LEU B2236      48.064  34.871 -15.202  1.00  4.030          H  
ATOM  34209 1HB  LEU B2236      46.118  35.038 -12.856  1.00  5.640          H  
ATOM  34210 2HB  LEU B2236      47.704  35.815 -12.878  1.00  5.640          H  
ATOM  34211  HG  LEU B2236      45.442  36.489 -14.806  1.00  5.640          H  
ATOM  34212 1HD1 LEU B2236      45.163  38.476 -13.486  1.00  5.640          H  
ATOM  34213 2HD1 LEU B2236      44.856  37.022 -12.521  1.00  5.640          H  
ATOM  34214 3HD1 LEU B2236      46.377  37.914 -12.323  1.00  5.640          H  
ATOM  34215 1HD2 LEU B2236      46.783  38.506 -15.233  1.00  5.640          H  
ATOM  34216 2HD2 LEU B2236      48.041  37.920 -14.124  1.00  5.640          H  
ATOM  34217 3HD2 LEU B2236      47.717  37.052 -15.630  1.00  5.640          H  
ATOM  34218  N   THR B2237      47.475  32.150 -13.726  1.00  3.270          N  
ATOM  34219  CA  THR B2237      48.008  30.985 -13.046  1.00  3.210          C  
ATOM  34220  C   THR B2237      48.306  29.852 -14.027  1.00  3.120          C  
ATOM  34221  O   THR B2237      48.625  28.740 -13.603  1.00  3.110          O  
ATOM  34222  CB  THR B2237      47.037  30.440 -11.971  1.00  4.520          C  
ATOM  34223  OG1 THR B2237      45.789  29.983 -12.567  1.00  4.520          O  
ATOM  34224  CG2 THR B2237      46.723  31.508 -10.945  1.00  4.520          C  
ATOM  34225  H   THR B2237      46.600  32.073 -14.225  1.00  3.920          H  
ATOM  34226  HA  THR B2237      48.944  31.264 -12.561  1.00  3.850          H  
ATOM  34227  HB  THR B2237      47.513  29.599 -11.471  1.00  5.420          H  
ATOM  34228  HG1 THR B2237      45.256  30.746 -12.926  1.00  5.420          H  
ATOM  34229 1HG2 THR B2237      46.059  31.108 -10.187  1.00  5.420          H  
ATOM  34230 2HG2 THR B2237      47.648  31.844 -10.480  1.00  5.420          H  
ATOM  34231 3HG2 THR B2237      46.239  32.352 -11.438  1.00  5.420          H  
ATOM  34232  N   GLY B2238      48.163  30.095 -15.335  1.00  3.100          N  
ATOM  34233  CA  GLY B2238      48.331  28.999 -16.284  1.00  3.060          C  
ATOM  34234  C   GLY B2238      47.342  29.148 -17.425  1.00  3.130          C  
ATOM  34235  O   GLY B2238      47.155  30.244 -17.958  1.00  3.240          O  
ATOM  34236  H   GLY B2238      47.960  31.039 -15.679  1.00  3.720          H  
ATOM  34237 1HA  GLY B2238      49.349  29.002 -16.672  1.00  3.670          H  
ATOM  34238 2HA  GLY B2238      48.173  28.045 -15.783  1.00  3.670          H  
ATOM  34239  N   GLY B2239      46.774  28.027 -17.843  1.00  3.120          N  
ATOM  34240  CA  GLY B2239      45.784  27.984 -18.903  1.00  3.180          C  
ATOM  34241  C   GLY B2239      45.400  26.541 -19.156  1.00  3.220          C  
ATOM  34242  O   GLY B2239      46.150  25.623 -18.807  1.00  3.210          O  
ATOM  34243  H   GLY B2239      47.013  27.163 -17.380  1.00  3.740          H  
ATOM  34244 1HA  GLY B2239      44.903  28.553 -18.602  1.00  3.820          H  
ATOM  34245 2HA  GLY B2239      46.174  28.436 -19.812  1.00  3.820          H  
ATOM  34246  N   ILE B2240      44.202  26.351 -19.704  1.00  3.260          N  
ATOM  34247  CA  ILE B2240      43.668  25.009 -19.950  1.00  3.310          C  
ATOM  34248  C   ILE B2240      43.038  24.798 -21.315  1.00  3.350          C  
ATOM  34249  O   ILE B2240      42.675  25.744 -22.031  1.00  3.380          O  
ATOM  34250  CB  ILE B2240      42.609  24.603 -18.904  1.00  4.610          C  
ATOM  34251  CG1 ILE B2240      41.410  25.504 -18.980  1.00  4.610          C  
ATOM  34252  CG2 ILE B2240      43.220  24.722 -17.566  1.00  4.610          C  
ATOM  34253  CD1 ILE B2240      40.222  25.046 -18.189  1.00  4.610          C  
ATOM  34254  H   ILE B2240      43.693  27.194 -19.983  1.00  3.910          H  
ATOM  34255  HA  ILE B2240      44.492  24.299 -19.866  1.00  3.970          H  
ATOM  34256  HB  ILE B2240      42.291  23.575 -19.079  1.00  5.540          H  
ATOM  34257 1HG1 ILE B2240      41.714  26.474 -18.629  1.00  5.540          H  
ATOM  34258 2HG1 ILE B2240      41.095  25.589 -20.007  1.00  5.540          H  
ATOM  34259 1HG2 ILE B2240      42.538  24.433 -16.790  1.00  5.540          H  
ATOM  34260 2HG2 ILE B2240      44.094  24.089 -17.534  1.00  5.540          H  
ATOM  34261 3HG2 ILE B2240      43.508  25.730 -17.415  1.00  5.540          H  
ATOM  34262 1HD1 ILE B2240      39.415  25.765 -18.319  1.00  5.540          H  
ATOM  34263 2HD1 ILE B2240      39.909  24.074 -18.574  1.00  5.540          H  
ATOM  34264 3HD1 ILE B2240      40.450  24.965 -17.135  1.00  5.540          H  
ATOM  34265  N   GLU B2241      42.831  23.526 -21.629  1.00  3.380          N  
ATOM  34266  CA  GLU B2241      42.056  23.152 -22.801  1.00  3.420          C  
ATOM  34267  C   GLU B2241      40.587  23.039 -22.401  1.00  3.570          C  
ATOM  34268  O   GLU B2241      40.254  22.299 -21.474  1.00  3.680          O  
ATOM  34269  CB  GLU B2241      42.560  21.821 -23.363  1.00  4.770          C  
ATOM  34270  CG  GLU B2241      41.836  21.306 -24.596  1.00  4.770          C  
ATOM  34271  CD  GLU B2241      42.377  19.969 -25.060  1.00  4.770          C  
ATOM  34272  OE1 GLU B2241      43.374  19.529 -24.512  1.00  4.770          O  
ATOM  34273  OE2 GLU B2241      41.779  19.375 -25.936  1.00  4.770          O  
ATOM  34274  H   GLU B2241      43.195  22.795 -21.001  1.00  4.060          H  
ATOM  34275  HA  GLU B2241      42.153  23.930 -23.562  1.00  4.100          H  
ATOM  34276 1HB  GLU B2241      43.614  21.920 -23.622  1.00  5.730          H  
ATOM  34277 2HB  GLU B2241      42.494  21.071 -22.606  1.00  5.730          H  
ATOM  34278 1HG  GLU B2241      40.774  21.199 -24.372  1.00  5.730          H  
ATOM  34279 2HG  GLU B2241      41.936  22.036 -25.397  1.00  5.730          H  
ATOM  34280  N   VAL B2242      39.705  23.750 -23.091  1.00  3.600          N  
ATOM  34281  CA  VAL B2242      38.297  23.663 -22.749  1.00  3.750          C  
ATOM  34282  C   VAL B2242      37.542  22.970 -23.871  1.00  3.840          C  
ATOM  34283  O   VAL B2242      37.551  23.416 -25.013  1.00  3.840          O  
ATOM  34284  CB  VAL B2242      37.691  25.080 -22.509  1.00  5.190          C  
ATOM  34285  CG1 VAL B2242      36.171  24.982 -22.140  1.00  5.190          C  
ATOM  34286  CG2 VAL B2242      38.474  25.793 -21.416  1.00  5.190          C  
ATOM  34287  H   VAL B2242      40.007  24.383 -23.836  1.00  4.320          H  
ATOM  34288  HA  VAL B2242      38.184  23.077 -21.839  1.00  4.500          H  
ATOM  34289  HB  VAL B2242      37.765  25.658 -23.429  1.00  6.230          H  
ATOM  34290 1HG1 VAL B2242      35.767  25.982 -21.989  1.00  6.230          H  
ATOM  34291 2HG1 VAL B2242      35.624  24.498 -22.946  1.00  6.230          H  
ATOM  34292 3HG1 VAL B2242      36.050  24.401 -21.221  1.00  6.230          H  
ATOM  34293 1HG2 VAL B2242      38.066  26.787 -21.259  1.00  6.230          H  
ATOM  34294 2HG2 VAL B2242      38.400  25.217 -20.501  1.00  6.230          H  
ATOM  34295 3HG2 VAL B2242      39.518  25.875 -21.717  1.00  6.230          H  
ATOM  34296  N   MET B2243      36.866  21.888 -23.546  1.00  3.930          N  
ATOM  34297  CA  MET B2243      36.058  21.159 -24.500  1.00  4.030          C  
ATOM  34298  C   MET B2243      34.683  21.751 -24.353  1.00  4.200          C  
ATOM  34299  O   MET B2243      34.384  22.332 -23.312  1.00  4.420          O  
ATOM  34300  CB  MET B2243      36.052  19.674 -24.202  1.00  5.600          C  
ATOM  34301  CG  MET B2243      37.322  18.934 -24.564  1.00  5.600          C  
ATOM  34302  SD  MET B2243      38.667  19.174 -23.377  1.00  5.600          S  
ATOM  34303  CE  MET B2243      38.090  18.265 -21.951  1.00  5.600          C  
ATOM  34304  H   MET B2243      36.905  21.572 -22.582  1.00  4.720          H  
ATOM  34305  HA  MET B2243      36.416  21.339 -25.513  1.00  4.840          H  
ATOM  34306 1HB  MET B2243      35.899  19.561 -23.166  1.00  6.720          H  
ATOM  34307 2HB  MET B2243      35.224  19.201 -24.702  1.00  6.720          H  
ATOM  34308 1HG  MET B2243      37.113  17.868 -24.636  1.00  6.720          H  
ATOM  34309 2HG  MET B2243      37.665  19.281 -25.539  1.00  6.720          H  
ATOM  34310 1HE  MET B2243      38.813  18.302 -21.166  1.00  6.720          H  
ATOM  34311 2HE  MET B2243      37.197  18.703 -21.595  1.00  6.720          H  
ATOM  34312 3HE  MET B2243      37.913  17.228 -22.224  1.00  6.720          H  
ATOM  34313  N   PHE B2244      33.848  21.650 -25.358  1.00  4.170          N  
ATOM  34314  CA  PHE B2244      32.534  22.249 -25.220  1.00  4.370          C  
ATOM  34315  C   PHE B2244      31.375  21.302 -25.420  1.00  4.550          C  
ATOM  34316  O   PHE B2244      31.219  20.765 -26.510  1.00  4.540          O  
ATOM  34317  CB  PHE B2244      32.447  23.354 -26.230  1.00  6.040          C  
ATOM  34318  CG  PHE B2244      31.249  24.093 -26.184  1.00  6.040          C  
ATOM  34319  CD1 PHE B2244      31.192  25.189 -25.390  1.00  6.040          C  
ATOM  34320  CD2 PHE B2244      30.147  23.714 -26.917  1.00  6.040          C  
ATOM  34321  CE1 PHE B2244      30.062  25.909 -25.304  1.00  6.040          C  
ATOM  34322  CE2 PHE B2244      29.024  24.427 -26.831  1.00  6.040          C  
ATOM  34323  CZ  PHE B2244      28.992  25.525 -26.017  1.00  6.040          C  
ATOM  34324  H   PHE B2244      34.133  21.199 -26.216  1.00  5.000          H  
ATOM  34325  HA  PHE B2244      32.453  22.663 -24.232  1.00  5.240          H  
ATOM  34326 1HB  PHE B2244      33.270  24.036 -26.057  1.00  7.250          H  
ATOM  34327 2HB  PHE B2244      32.560  22.942 -27.213  1.00  7.250          H  
ATOM  34328  HD1 PHE B2244      32.070  25.468 -24.827  1.00  7.250          H  
ATOM  34329  HD2 PHE B2244      30.185  22.828 -27.553  1.00  7.250          H  
ATOM  34330  HE1 PHE B2244      29.999  26.782 -24.662  1.00  7.250          H  
ATOM  34331  HE2 PHE B2244      28.149  24.125 -27.386  1.00  7.250          H  
ATOM  34332  HZ  PHE B2244      28.092  26.091 -25.920  1.00  7.250          H  
ATOM  34333  N   PHE B2245      30.517  21.109 -24.415  1.00  4.760          N  
ATOM  34334  CA  PHE B2245      29.434  20.168 -24.627  1.00  4.990          C  
ATOM  34335  C   PHE B2245      28.322  20.831 -25.497  1.00  4.870          C  
ATOM  34336  O   PHE B2245      27.763  21.855 -25.081  1.00  5.070          O  
ATOM  34337  CB  PHE B2245      28.888  19.716 -23.284  1.00  6.890          C  
ATOM  34338  CG  PHE B2245      27.928  18.630 -23.398  1.00  6.890          C  
ATOM  34339  CD1 PHE B2245      28.386  17.362 -23.723  1.00  6.890          C  
ATOM  34340  CD2 PHE B2245      26.592  18.824 -23.177  1.00  6.890          C  
ATOM  34341  CE1 PHE B2245      27.523  16.316 -23.839  1.00  6.890          C  
ATOM  34342  CE2 PHE B2245      25.727  17.770 -23.281  1.00  6.890          C  
ATOM  34343  CZ  PHE B2245      26.186  16.519 -23.617  1.00  6.890          C  
ATOM  34344  H   PHE B2245      30.602  21.564 -23.495  1.00  5.710          H  
ATOM  34345  HA  PHE B2245      29.860  19.294 -25.100  1.00  5.990          H  
ATOM  34346 1HB  PHE B2245      29.697  19.391 -22.642  1.00  8.270          H  
ATOM  34347 2HB  PHE B2245      28.405  20.561 -22.782  1.00  8.270          H  
ATOM  34348  HD1 PHE B2245      29.448  17.207 -23.890  1.00  8.270          H  
ATOM  34349  HD2 PHE B2245      26.229  19.821 -22.907  1.00  8.270          H  
ATOM  34350  HE1 PHE B2245      27.895  15.321 -24.098  1.00  8.270          H  
ATOM  34351  HE2 PHE B2245      24.675  17.912 -23.092  1.00  8.270          H  
ATOM  34352  HZ  PHE B2245      25.485  15.689 -23.697  1.00  8.270          H  
ATOM  34353  N   PRO B2246      27.931  20.240 -26.661  1.00  4.770          N  
ATOM  34354  CA  PRO B2246      26.982  20.746 -27.655  1.00  4.770          C  
ATOM  34355  C   PRO B2246      25.642  21.269 -27.172  1.00  4.960          C  
ATOM  34356  O   PRO B2246      25.126  22.229 -27.746  1.00  5.150          O  
ATOM  34357  CB  PRO B2246      26.730  19.506 -28.516  1.00  7.150          C  
ATOM  34358  CG  PRO B2246      27.993  18.748 -28.452  1.00  7.150          C  
ATOM  34359  CD  PRO B2246      28.496  18.933 -27.048  1.00  7.150          C  
ATOM  34360  HA  PRO B2246      27.491  21.520 -28.246  1.00  5.720          H  
ATOM  34361 1HB  PRO B2246      25.874  18.940 -28.118  1.00  8.590          H  
ATOM  34362 2HB  PRO B2246      26.465  19.807 -29.539  1.00  8.590          H  
ATOM  34363 1HG  PRO B2246      27.814  17.691 -28.698  1.00  8.590          H  
ATOM  34364 2HG  PRO B2246      28.698  19.131 -29.202  1.00  8.590          H  
ATOM  34365 1HD  PRO B2246      28.160  18.124 -26.396  1.00  8.590          H  
ATOM  34366 2HD  PRO B2246      29.574  18.995 -27.134  1.00  8.590          H  
ATOM  34367  N   HIS B2247      25.082  20.710 -26.099  1.00  5.090          N  
ATOM  34368  CA  HIS B2247      23.778  21.180 -25.632  1.00  5.460          C  
ATOM  34369  C   HIS B2247      23.805  22.620 -25.136  1.00  5.410          C  
ATOM  34370  O   HIS B2247      22.755  23.218 -24.908  1.00  5.670          O  
ATOM  34371  CB  HIS B2247      23.225  20.293 -24.517  1.00  7.500          C  
ATOM  34372  CG  HIS B2247      22.850  18.910 -24.961  1.00  7.500          C  
ATOM  34373  ND1 HIS B2247      22.308  17.977 -24.099  1.00  7.500          N  
ATOM  34374  CD2 HIS B2247      22.956  18.291 -26.163  1.00  7.500          C  
ATOM  34375  CE1 HIS B2247      22.091  16.850 -24.753  1.00  7.500          C  
ATOM  34376  NE2 HIS B2247      22.475  17.014 -26.004  1.00  7.500          N  
ATOM  34377  H   HIS B2247      25.502  19.922 -25.620  1.00  6.110          H  
ATOM  34378  HA  HIS B2247      23.071  21.144 -26.459  1.00  6.550          H  
ATOM  34379 1HB  HIS B2247      23.957  20.220 -23.722  1.00  9.000          H  
ATOM  34380 2HB  HIS B2247      22.339  20.763 -24.093  1.00  9.000          H  
ATOM  34381  HD2 HIS B2247      23.346  18.717 -27.086  1.00  9.000          H  
ATOM  34382  HE1 HIS B2247      21.668  15.938 -24.330  1.00  9.000          H  
ATOM  34383  HE2 HIS B2247      22.425  16.315 -26.732  1.00  9.000          H  
ATOM  34384  N   THR B2248      24.999  23.181 -24.961  1.00  5.300          N  
ATOM  34385  CA  THR B2248      25.139  24.542 -24.489  1.00  5.540          C  
ATOM  34386  C   THR B2248      25.424  25.536 -25.625  1.00  5.420          C  
ATOM  34387  O   THR B2248      25.522  26.748 -25.390  1.00  5.630          O  
ATOM  34388  CB  THR B2248      26.260  24.609 -23.426  1.00  7.660          C  
ATOM  34389  OG1 THR B2248      27.497  24.243 -23.988  1.00  7.660          O  
ATOM  34390  CG2 THR B2248      25.990  23.707 -22.292  1.00  7.660          C  
ATOM  34391  H   THR B2248      25.850  22.646 -25.156  1.00  6.360          H  
ATOM  34392  HA  THR B2248      24.203  24.839 -24.013  1.00  6.650          H  
ATOM  34393  HB  THR B2248      26.342  25.607 -23.063  1.00  9.190          H  
ATOM  34394  HG1 THR B2248      27.497  23.305 -24.251  1.00  9.190          H  
ATOM  34395 1HG2 THR B2248      26.799  23.791 -21.580  1.00  9.190          H  
ATOM  34396 2HG2 THR B2248      25.053  23.988 -21.816  1.00  9.190          H  
ATOM  34397 3HG2 THR B2248      25.929  22.680 -22.646  1.00  9.190          H  
ATOM  34398  N   TYR B2249      25.549  25.072 -26.877  1.00  5.280          N  
ATOM  34399  CA  TYR B2249      25.904  26.006 -27.954  1.00  5.420          C  
ATOM  34400  C   TYR B2249      24.895  27.143 -28.099  1.00  5.450          C  
ATOM  34401  O   TYR B2249      25.260  28.322 -28.198  1.00  5.780          O  
ATOM  34402  CB  TYR B2249      26.091  25.321 -29.300  1.00  7.530          C  
ATOM  34403  CG  TYR B2249      26.576  26.325 -30.328  1.00  7.530          C  
ATOM  34404  CD1 TYR B2249      27.929  26.667 -30.359  1.00  7.530          C  
ATOM  34405  CD2 TYR B2249      25.691  26.930 -31.200  1.00  7.530          C  
ATOM  34406  CE1 TYR B2249      28.379  27.605 -31.257  1.00  7.530          C  
ATOM  34407  CE2 TYR B2249      26.147  27.867 -32.096  1.00  7.530          C  
ATOM  34408  CZ  TYR B2249      27.478  28.208 -32.127  1.00  7.530          C  
ATOM  34409  OH  TYR B2249      27.917  29.157 -33.026  1.00  7.530          O  
ATOM  34410  H   TYR B2249      25.415  24.075 -27.076  1.00  6.340          H  
ATOM  34411  HA  TYR B2249      26.844  26.459 -27.707  1.00  6.500          H  
ATOM  34412 1HB  TYR B2249      26.813  24.511 -29.225  1.00  9.040          H  
ATOM  34413 2HB  TYR B2249      25.147  24.901 -29.641  1.00  9.040          H  
ATOM  34414  HD1 TYR B2249      28.630  26.198 -29.668  1.00  9.040          H  
ATOM  34415  HD2 TYR B2249      24.633  26.674 -31.172  1.00  9.040          H  
ATOM  34416  HE1 TYR B2249      29.433  27.879 -31.279  1.00  9.040          H  
ATOM  34417  HE2 TYR B2249      25.449  28.349 -32.779  1.00  9.040          H  
ATOM  34418  HH  TYR B2249      28.841  29.359 -32.856  1.00  9.040          H  
ATOM  34419  N   SER B2250      23.616  26.785 -28.109  1.00  5.290          N  
ATOM  34420  CA  SER B2250      22.514  27.712 -28.302  1.00  5.300          C  
ATOM  34421  C   SER B2250      22.330  28.746 -27.189  1.00  5.260          C  
ATOM  34422  O   SER B2250      21.591  29.716 -27.381  1.00  5.310          O  
ATOM  34423  CB  SER B2250      21.228  26.925 -28.472  1.00  7.420          C  
ATOM  34424  OG  SER B2250      20.902  26.237 -27.293  1.00  7.420          O  
ATOM  34425  H   SER B2250      23.380  25.810 -27.990  1.00  6.350          H  
ATOM  34426  HA  SER B2250      22.702  28.256 -29.228  1.00  6.360          H  
ATOM  34427 1HB  SER B2250      20.419  27.609 -28.732  1.00  8.900          H  
ATOM  34428 2HB  SER B2250      21.339  26.221 -29.293  1.00  8.900          H  
ATOM  34429  HG  SER B2250      20.059  25.806 -27.461  1.00  8.900          H  
ATOM  34430  N   SER B2251      22.946  28.544 -26.016  1.00  5.370          N  
ATOM  34431  CA  SER B2251      22.781  29.510 -24.935  1.00  5.540          C  
ATOM  34432  C   SER B2251      24.096  30.150 -24.498  1.00  5.400          C  
ATOM  34433  O   SER B2251      24.095  31.274 -23.987  1.00  5.540          O  
ATOM  34434  CB  SER B2251      22.074  28.868 -23.759  1.00  7.690          C  
ATOM  34435  OG  SER B2251      22.791  27.787 -23.252  1.00  7.690          O  
ATOM  34436  H   SER B2251      23.574  27.756 -25.886  1.00  6.440          H  
ATOM  34437  HA  SER B2251      22.139  30.312 -25.295  1.00  6.650          H  
ATOM  34438 1HB  SER B2251      21.946  29.613 -22.974  1.00  9.230          H  
ATOM  34439 2HB  SER B2251      21.083  28.539 -24.065  1.00  9.230          H  
ATOM  34440  HG  SER B2251      22.366  27.558 -22.420  1.00  9.230          H  
ATOM  34441  N   TYR B2252      25.219  29.465 -24.732  1.00  5.260          N  
ATOM  34442  CA  TYR B2252      26.526  29.972 -24.346  1.00  5.250          C  
ATOM  34443  C   TYR B2252      27.542  29.972 -25.500  1.00  4.940          C  
ATOM  34444  O   TYR B2252      28.204  30.977 -25.749  1.00  4.980          O  
ATOM  34445  CB  TYR B2252      27.063  29.127 -23.197  1.00  7.350          C  
ATOM  34446  CG  TYR B2252      26.180  29.148 -21.938  1.00  7.350          C  
ATOM  34447  CD1 TYR B2252      25.320  28.095 -21.696  1.00  7.350          C  
ATOM  34448  CD2 TYR B2252      26.235  30.201 -21.035  1.00  7.350          C  
ATOM  34449  CE1 TYR B2252      24.529  28.076 -20.576  1.00  7.350          C  
ATOM  34450  CE2 TYR B2252      25.444  30.178 -19.906  1.00  7.350          C  
ATOM  34451  CZ  TYR B2252      24.590  29.117 -19.682  1.00  7.350          C  
ATOM  34452  OH  TYR B2252      23.820  29.060 -18.535  1.00  7.350          O  
ATOM  34453  H   TYR B2252      25.160  28.530 -25.114  1.00  6.310          H  
ATOM  34454  HA  TYR B2252      26.409  31.001 -24.011  1.00  6.300          H  
ATOM  34455 1HB  TYR B2252      27.156  28.091 -23.532  1.00  8.820          H  
ATOM  34456 2HB  TYR B2252      28.054  29.472 -22.932  1.00  8.820          H  
ATOM  34457  HD1 TYR B2252      25.262  27.279 -22.392  1.00  8.820          H  
ATOM  34458  HD2 TYR B2252      26.903  31.038 -21.210  1.00  8.820          H  
ATOM  34459  HE1 TYR B2252      23.861  27.236 -20.393  1.00  8.820          H  
ATOM  34460  HE2 TYR B2252      25.493  30.994 -19.185  1.00  8.820          H  
ATOM  34461  HH  TYR B2252      24.372  29.332 -17.758  1.00  8.820          H  
ATOM  34462  N   GLY B2253      27.682  28.833 -26.191  1.00  4.770          N  
ATOM  34463  CA  GLY B2253      28.769  28.622 -27.180  1.00  4.630          C  
ATOM  34464  C   GLY B2253      28.796  29.626 -28.306  1.00  4.620          C  
ATOM  34465  O   GLY B2253      29.854  30.067 -28.758  1.00  4.560          O  
ATOM  34466  H   GLY B2253      27.019  28.082 -25.987  1.00  5.720          H  
ATOM  34467 1HA  GLY B2253      29.723  28.634 -26.658  1.00  5.560          H  
ATOM  34468 2HA  GLY B2253      28.681  27.640 -27.622  1.00  5.560          H  
ATOM  34469  N   ALA B2254      27.630  30.060 -28.713  1.00  4.930          N  
ATOM  34470  CA  ALA B2254      27.499  31.031 -29.776  1.00  5.220          C  
ATOM  34471  C   ALA B2254      28.239  32.332 -29.443  1.00  4.780          C  
ATOM  34472  O   ALA B2254      28.610  33.085 -30.346  1.00  4.930          O  
ATOM  34473  CB  ALA B2254      26.029  31.296 -30.026  1.00  7.190          C  
ATOM  34474  H   ALA B2254      26.791  29.616 -28.329  1.00  5.920          H  
ATOM  34475  HA  ALA B2254      27.947  30.615 -30.673  1.00  6.260          H  
ATOM  34476 1HB  ALA B2254      25.920  31.999 -30.847  1.00  8.630          H  
ATOM  34477 2HB  ALA B2254      25.537  30.355 -30.277  1.00  8.630          H  
ATOM  34478 3HB  ALA B2254      25.577  31.714 -29.123  1.00  8.630          H  
ATOM  34479  N   ASP B2255      28.405  32.615 -28.145  1.00  4.500          N  
ATOM  34480  CA  ASP B2255      29.037  33.827 -27.656  1.00  4.320          C  
ATOM  34481  C   ASP B2255      30.481  33.660 -27.141  1.00  3.930          C  
ATOM  34482  O   ASP B2255      31.011  34.589 -26.523  1.00  3.840          O  
ATOM  34483  CB  ASP B2255      28.193  34.418 -26.527  1.00  6.120          C  
ATOM  34484  CG  ASP B2255      26.813  34.920 -26.961  1.00  6.120          C  
ATOM  34485  OD1 ASP B2255      26.678  35.478 -28.028  1.00  6.120          O  
ATOM  34486  OD2 ASP B2255      25.899  34.747 -26.188  1.00  6.120          O  
ATOM  34487  H   ASP B2255      28.117  31.930 -27.442  1.00  5.400          H  
ATOM  34488  HA  ASP B2255      29.056  34.541 -28.480  1.00  5.180          H  
ATOM  34489 1HB  ASP B2255      28.046  33.646 -25.762  1.00  7.340          H  
ATOM  34490 2HB  ASP B2255      28.729  35.241 -26.061  1.00  7.340          H  
ATOM  34491  N   ILE B2256      31.150  32.517 -27.384  1.00  3.790          N  
ATOM  34492  CA  ILE B2256      32.526  32.382 -26.854  1.00  3.500          C  
ATOM  34493  C   ILE B2256      33.573  32.550 -27.941  1.00  3.510          C  
ATOM  34494  O   ILE B2256      34.697  32.081 -27.802  1.00  3.760          O  
ATOM  34495  CB  ILE B2256      32.814  31.026 -26.151  1.00  5.020          C  
ATOM  34496  CG1 ILE B2256      32.676  29.814 -27.162  1.00  5.020          C  
ATOM  34497  CG2 ILE B2256      31.853  30.888 -24.958  1.00  5.020          C  
ATOM  34498  CD1 ILE B2256      33.223  28.470 -26.687  1.00  5.020          C  
ATOM  34499  H   ILE B2256      30.699  31.752 -27.903  1.00  4.550          H  
ATOM  34500  HA  ILE B2256      32.685  33.166 -26.118  1.00  4.200          H  
ATOM  34501  HB  ILE B2256      33.827  31.021 -25.780  1.00  6.020          H  
ATOM  34502 1HG1 ILE B2256      31.660  29.672 -27.367  1.00  6.020          H  
ATOM  34503 2HG1 ILE B2256      33.184  30.058 -28.086  1.00  6.020          H  
ATOM  34504 1HG2 ILE B2256      32.049  29.982 -24.440  1.00  6.020          H  
ATOM  34505 2HG2 ILE B2256      31.994  31.728 -24.278  1.00  6.020          H  
ATOM  34506 3HG2 ILE B2256      30.822  30.888 -25.318  1.00  6.020          H  
ATOM  34507 1HD1 ILE B2256      33.066  27.719 -27.465  1.00  6.020          H  
ATOM  34508 2HD1 ILE B2256      34.289  28.561 -26.492  1.00  6.020          H  
ATOM  34509 3HD1 ILE B2256      32.722  28.155 -25.801  1.00  6.020          H  
ATOM  34510  N   VAL B2257      33.169  33.136 -29.052  1.00  3.520          N  
ATOM  34511  CA  VAL B2257      34.026  33.326 -30.209  1.00  3.690          C  
ATOM  34512  C   VAL B2257      34.980  34.522 -30.098  1.00  3.520          C  
ATOM  34513  O   VAL B2257      36.097  34.471 -30.613  1.00  3.750          O  
ATOM  34514  CB  VAL B2257      33.138  33.388 -31.472  1.00  5.100          C  
ATOM  34515  CG1 VAL B2257      32.350  32.061 -31.571  1.00  5.100          C  
ATOM  34516  CG2 VAL B2257      32.145  34.578 -31.422  1.00  5.100          C  
ATOM  34517  H   VAL B2257      32.220  33.471 -29.071  1.00  4.220          H  
ATOM  34518  HA  VAL B2257      34.643  32.437 -30.310  1.00  4.430          H  
ATOM  34519  HB  VAL B2257      33.775  33.477 -32.351  1.00  6.120          H  
ATOM  34520 1HG1 VAL B2257      31.733  32.066 -32.471  1.00  6.120          H  
ATOM  34521 2HG1 VAL B2257      33.051  31.227 -31.616  1.00  6.120          H  
ATOM  34522 3HG1 VAL B2257      31.703  31.938 -30.697  1.00  6.120          H  
ATOM  34523 1HG2 VAL B2257      31.540  34.568 -32.328  1.00  6.120          H  
ATOM  34524 2HG2 VAL B2257      31.487  34.491 -30.561  1.00  6.120          H  
ATOM  34525 3HG2 VAL B2257      32.678  35.528 -31.373  1.00  6.120          H  
ATOM  34526  N   ASP B2258      34.525  35.603 -29.474  1.00  3.430          N  
ATOM  34527  CA  ASP B2258      35.328  36.808 -29.291  1.00  3.380          C  
ATOM  34528  C   ASP B2258      36.377  36.542 -28.225  1.00  3.260          C  
ATOM  34529  O   ASP B2258      36.119  35.780 -27.295  1.00  3.230          O  
ATOM  34530  CB  ASP B2258      34.448  37.972 -28.840  1.00  4.750          C  
ATOM  34531  CG  ASP B2258      33.483  38.482 -29.913  1.00  4.750          C  
ATOM  34532  OD1 ASP B2258      33.650  38.184 -31.075  1.00  4.750          O  
ATOM  34533  OD2 ASP B2258      32.572  39.171 -29.539  1.00  4.750          O  
ATOM  34534  H   ASP B2258      33.595  35.577 -29.088  1.00  4.120          H  
ATOM  34535  HA  ASP B2258      35.827  37.059 -30.228  1.00  4.060          H  
ATOM  34536 1HB  ASP B2258      33.866  37.662 -27.972  1.00  5.700          H  
ATOM  34537 2HB  ASP B2258      35.088  38.800 -28.519  1.00  5.700          H  
ATOM  34538  N   ASP B2259      37.506  37.259 -28.241  1.00  3.560          N  
ATOM  34539  CA  ASP B2259      38.515  37.096 -27.189  1.00  3.550          C  
ATOM  34540  C   ASP B2259      38.186  37.885 -25.917  1.00  3.670          C  
ATOM  34541  O   ASP B2259      38.921  38.761 -25.456  1.00  3.670          O  
ATOM  34542  CB  ASP B2259      39.894  37.426 -27.759  1.00  4.970          C  
ATOM  34543  CG  ASP B2259      39.941  38.796 -28.403  1.00  4.970          C  
ATOM  34544  OD1 ASP B2259      38.914  39.181 -28.963  1.00  4.970          O  
ATOM  34545  OD2 ASP B2259      40.975  39.429 -28.394  1.00  4.970          O  
ATOM  34546  H   ASP B2259      37.709  37.927 -28.991  1.00  4.270          H  
ATOM  34547  HA  ASP B2259      38.534  36.048 -26.919  1.00  4.260          H  
ATOM  34548 1HB  ASP B2259      40.631  37.383 -26.955  1.00  5.970          H  
ATOM  34549 2HB  ASP B2259      40.171  36.665 -28.494  1.00  5.970          H  
ATOM  34550  N   ALA B2260      37.047  37.514 -25.361  1.00  3.830          N  
ATOM  34551  CA  ALA B2260      36.441  38.043 -24.169  1.00  3.960          C  
ATOM  34552  C   ALA B2260      36.972  37.336 -22.950  1.00  3.890          C  
ATOM  34553  O   ALA B2260      37.645  36.298 -23.042  1.00  3.810          O  
ATOM  34554  CB  ALA B2260      34.926  37.899 -24.231  1.00  5.490          C  
ATOM  34555  H   ALA B2260      36.557  36.774 -25.857  1.00  4.600          H  
ATOM  34556  HA  ALA B2260      36.701  39.098 -24.091  1.00  4.750          H  
ATOM  34557 1HB  ALA B2260      34.482  38.317 -23.329  1.00  6.590          H  
ATOM  34558 2HB  ALA B2260      34.548  38.428 -25.103  1.00  6.590          H  
ATOM  34559 3HB  ALA B2260      34.662  36.851 -24.304  1.00  6.590          H  
ATOM  34560  N   VAL B2261      36.688  37.921 -21.801  1.00  3.960          N  
ATOM  34561  CA  VAL B2261      37.006  37.261 -20.562  1.00  3.950          C  
ATOM  34562  C   VAL B2261      35.825  36.340 -20.252  1.00  4.020          C  
ATOM  34563  O   VAL B2261      34.645  36.735 -20.344  1.00  4.080          O  
ATOM  34564  CB  VAL B2261      37.313  38.259 -19.448  1.00  5.530          C  
ATOM  34565  CG1 VAL B2261      37.583  37.505 -18.127  1.00  5.530          C  
ATOM  34566  CG2 VAL B2261      38.537  39.074 -19.885  1.00  5.530          C  
ATOM  34567  H   VAL B2261      36.190  38.800 -21.796  1.00  4.750          H  
ATOM  34568  HA  VAL B2261      37.896  36.650 -20.706  1.00  4.740          H  
ATOM  34569  HB  VAL B2261      36.459  38.915 -19.297  1.00  6.640          H  
ATOM  34570 1HG1 VAL B2261      37.806  38.206 -17.335  1.00  6.640          H  
ATOM  34571 2HG1 VAL B2261      36.718  36.916 -17.843  1.00  6.640          H  
ATOM  34572 3HG1 VAL B2261      38.429  36.835 -18.265  1.00  6.640          H  
ATOM  34573 1HG2 VAL B2261      38.798  39.801 -19.147  1.00  6.640          H  
ATOM  34574 2HG2 VAL B2261      39.369  38.398 -20.030  1.00  6.640          H  
ATOM  34575 3HG2 VAL B2261      38.323  39.587 -20.820  1.00  6.640          H  
ATOM  34576  N   VAL B2262      36.178  35.107 -19.954  1.00  4.040          N  
ATOM  34577  CA  VAL B2262      35.240  34.046 -19.703  1.00  4.110          C  
ATOM  34578  C   VAL B2262      35.447  33.402 -18.342  1.00  4.170          C  
ATOM  34579  O   VAL B2262      36.565  33.276 -17.842  1.00  4.110          O  
ATOM  34580  CB  VAL B2262      35.377  32.972 -20.830  1.00  5.730          C  
ATOM  34581  CG1 VAL B2262      36.740  32.395 -20.771  1.00  5.730          C  
ATOM  34582  CG2 VAL B2262      34.317  31.820 -20.741  1.00  5.730          C  
ATOM  34583  H   VAL B2262      37.179  34.922 -19.904  1.00  4.850          H  
ATOM  34584  HA  VAL B2262      34.255  34.477 -19.744  1.00  4.930          H  
ATOM  34585  HB  VAL B2262      35.265  33.467 -21.777  1.00  6.870          H  
ATOM  34586 1HG1 VAL B2262      36.870  31.680 -21.560  1.00  6.870          H  
ATOM  34587 2HG1 VAL B2262      37.475  33.173 -20.882  1.00  6.870          H  
ATOM  34588 3HG1 VAL B2262      36.874  31.899 -19.827  1.00  6.870          H  
ATOM  34589 1HG2 VAL B2262      34.475  31.122 -21.553  1.00  6.870          H  
ATOM  34590 2HG2 VAL B2262      34.407  31.291 -19.806  1.00  6.870          H  
ATOM  34591 3HG2 VAL B2262      33.324  32.221 -20.825  1.00  6.870          H  
ATOM  34592  N   LEU B2263      34.346  33.038 -17.734  1.00  4.310          N  
ATOM  34593  CA  LEU B2263      34.304  32.287 -16.504  1.00  4.360          C  
ATOM  34594  C   LEU B2263      33.807  30.904 -16.938  1.00  4.380          C  
ATOM  34595  O   LEU B2263      32.658  30.759 -17.383  1.00  4.450          O  
ATOM  34596  CB  LEU B2263      33.370  32.967 -15.483  1.00  6.080          C  
ATOM  34597  CG  LEU B2263      33.704  34.478 -15.119  1.00  6.080          C  
ATOM  34598  CD1 LEU B2263      32.622  35.021 -14.181  1.00  6.080          C  
ATOM  34599  CD2 LEU B2263      35.082  34.591 -14.439  1.00  6.080          C  
ATOM  34600  H   LEU B2263      33.481  33.247 -18.216  1.00  5.170          H  
ATOM  34601  HA  LEU B2263      35.295  32.181 -16.086  1.00  5.230          H  
ATOM  34602 1HB  LEU B2263      32.355  32.946 -15.888  1.00  7.300          H  
ATOM  34603 2HB  LEU B2263      33.383  32.386 -14.561  1.00  7.300          H  
ATOM  34604  HG  LEU B2263      33.698  35.076 -16.032  1.00  7.300          H  
ATOM  34605 1HD1 LEU B2263      32.830  36.063 -13.945  1.00  7.300          H  
ATOM  34606 2HD1 LEU B2263      31.648  34.954 -14.672  1.00  7.300          H  
ATOM  34607 3HD1 LEU B2263      32.597  34.442 -13.254  1.00  7.300          H  
ATOM  34608 1HD2 LEU B2263      35.287  35.634 -14.193  1.00  7.300          H  
ATOM  34609 2HD2 LEU B2263      35.070  34.008 -13.527  1.00  7.300          H  
ATOM  34610 3HD2 LEU B2263      35.861  34.228 -15.099  1.00  7.300          H  
ATOM  34611  N   VAL B2264      34.687  29.897 -16.884  1.00  4.340          N  
ATOM  34612  CA  VAL B2264      34.359  28.566 -17.371  1.00  4.380          C  
ATOM  34613  C   VAL B2264      33.894  27.609 -16.289  1.00  4.430          C  
ATOM  34614  O   VAL B2264      34.692  27.156 -15.462  1.00  4.410          O  
ATOM  34615  CB  VAL B2264      35.626  27.958 -18.073  1.00  6.120          C  
ATOM  34616  CG1 VAL B2264      35.407  26.533 -18.560  1.00  6.120          C  
ATOM  34617  CG2 VAL B2264      36.035  28.883 -19.233  1.00  6.120          C  
ATOM  34618  H   VAL B2264      35.625  30.028 -16.502  1.00  5.210          H  
ATOM  34619  HA  VAL B2264      33.560  28.664 -18.101  1.00  5.260          H  
ATOM  34620  HB  VAL B2264      36.422  27.885 -17.371  1.00  7.340          H  
ATOM  34621 1HG1 VAL B2264      36.324  26.159 -19.016  1.00  7.340          H  
ATOM  34622 2HG1 VAL B2264      35.158  25.914 -17.710  1.00  7.340          H  
ATOM  34623 3HG1 VAL B2264      34.643  26.484 -19.257  1.00  7.340          H  
ATOM  34624 1HG2 VAL B2264      36.904  28.494 -19.720  1.00  7.340          H  
ATOM  34625 2HG2 VAL B2264      35.259  28.959 -19.952  1.00  7.340          H  
ATOM  34626 3HG2 VAL B2264      36.252  29.872 -18.835  1.00  7.340          H  
ATOM  34627  N   ASN B2265      32.603  27.265 -16.322  1.00  4.520          N  
ATOM  34628  CA  ASN B2265      32.048  26.301 -15.400  1.00  4.570          C  
ATOM  34629  C   ASN B2265      32.054  24.976 -16.140  1.00  4.540          C  
ATOM  34630  O   ASN B2265      31.279  24.771 -17.099  1.00  4.560          O  
ATOM  34631  CB  ASN B2265      30.680  26.716 -14.945  1.00  6.380          C  
ATOM  34632  CG  ASN B2265      30.725  27.971 -14.125  1.00  6.380          C  
ATOM  34633  OD1 ASN B2265      31.533  28.101 -13.197  1.00  6.380          O  
ATOM  34634  ND2 ASN B2265      29.868  28.907 -14.444  1.00  6.380          N  
ATOM  34635  H   ASN B2265      31.950  27.697 -16.988  1.00  5.420          H  
ATOM  34636  HA  ASN B2265      32.698  26.207 -14.532  1.00  5.480          H  
ATOM  34637 1HB  ASN B2265      30.075  26.894 -15.813  1.00  7.650          H  
ATOM  34638 2HB  ASN B2265      30.222  25.924 -14.381  1.00  7.650          H  
ATOM  34639 1HD2 ASN B2265      29.849  29.767 -13.934  1.00  7.650          H  
ATOM  34640 2HD2 ASN B2265      29.219  28.770 -15.205  1.00  7.650          H  
ATOM  34641  N   ALA B2266      32.961  24.092 -15.748  1.00  4.480          N  
ATOM  34642  CA  ALA B2266      33.131  22.882 -16.537  1.00  4.430          C  
ATOM  34643  C   ALA B2266      33.589  21.642 -15.756  1.00  4.420          C  
ATOM  34644  O   ALA B2266      34.166  21.744 -14.676  1.00  4.420          O  
ATOM  34645  CB  ALA B2266      34.108  23.253 -17.612  1.00  6.220          C  
ATOM  34646  H   ALA B2266      33.576  24.328 -14.955  1.00  5.380          H  
ATOM  34647  HA  ALA B2266      32.174  22.624 -16.991  1.00  5.320          H  
ATOM  34648 1HB  ALA B2266      34.277  22.445 -18.261  1.00  7.470          H  
ATOM  34649 2HB  ALA B2266      33.737  24.098 -18.163  1.00  7.470          H  
ATOM  34650 3HB  ALA B2266      35.008  23.532 -17.142  1.00  7.470          H  
ATOM  34651  N   LYS B2267      33.271  20.469 -16.320  1.00  4.420          N  
ATOM  34652  CA  LYS B2267      33.594  19.125 -15.805  1.00  4.390          C  
ATOM  34653  C   LYS B2267      35.090  18.804 -15.836  1.00  4.260          C  
ATOM  34654  O   LYS B2267      35.746  19.053 -16.846  1.00  4.180          O  
ATOM  34655  CB  LYS B2267      32.797  18.113 -16.630  1.00  6.160          C  
ATOM  34656  CG  LYS B2267      32.896  16.636 -16.259  1.00  6.160          C  
ATOM  34657  CD  LYS B2267      31.929  15.835 -17.155  1.00  6.160          C  
ATOM  34658  CE  LYS B2267      31.974  14.352 -16.882  1.00  6.160          C  
ATOM  34659  NZ  LYS B2267      31.022  13.594 -17.753  1.00  6.160          N  
ATOM  34660  H   LYS B2267      32.779  20.512 -17.220  1.00  5.300          H  
ATOM  34661  HA  LYS B2267      33.258  19.076 -14.770  1.00  5.270          H  
ATOM  34662 1HB  LYS B2267      31.742  18.389 -16.593  1.00  7.390          H  
ATOM  34663 2HB  LYS B2267      33.103  18.201 -17.645  1.00  7.390          H  
ATOM  34664 1HG  LYS B2267      33.920  16.282 -16.422  1.00  7.390          H  
ATOM  34665 2HG  LYS B2267      32.638  16.499 -15.203  1.00  7.390          H  
ATOM  34666 1HD  LYS B2267      30.911  16.192 -16.987  1.00  7.390          H  
ATOM  34667 2HD  LYS B2267      32.186  16.008 -18.200  1.00  7.390          H  
ATOM  34668 1HE  LYS B2267      32.981  13.993 -17.063  1.00  7.390          H  
ATOM  34669 2HE  LYS B2267      31.717  14.177 -15.837  1.00  7.390          H  
ATOM  34670 1HZ  LYS B2267      31.085  12.607 -17.540  1.00  7.390          H  
ATOM  34671 2HZ  LYS B2267      30.079  13.914 -17.584  1.00  7.390          H  
ATOM  34672 3HZ  LYS B2267      31.259  13.741 -18.724  1.00  7.390          H  
ATOM  34673  N   VAL B2268      35.617  18.182 -14.770  1.00  4.240          N  
ATOM  34674  CA  VAL B2268      37.061  17.856 -14.707  1.00  4.120          C  
ATOM  34675  C   VAL B2268      37.593  16.786 -15.658  1.00  4.190          C  
ATOM  34676  O   VAL B2268      37.186  15.616 -15.614  1.00  4.260          O  
ATOM  34677  CB  VAL B2268      37.460  17.373 -13.288  1.00  5.820          C  
ATOM  34678  CG1 VAL B2268      38.927  16.901 -13.243  1.00  5.820          C  
ATOM  34679  CG2 VAL B2268      37.315  18.456 -12.344  1.00  5.820          C  
ATOM  34680  H   VAL B2268      34.981  17.976 -13.986  1.00  5.090          H  
ATOM  34681  HA  VAL B2268      37.602  18.769 -14.907  1.00  4.940          H  
ATOM  34682  HB  VAL B2268      36.831  16.547 -13.002  1.00  6.980          H  
ATOM  34683 1HG1 VAL B2268      39.155  16.579 -12.237  1.00  6.980          H  
ATOM  34684 2HG1 VAL B2268      39.100  16.069 -13.906  1.00  6.980          H  
ATOM  34685 3HG1 VAL B2268      39.585  17.719 -13.516  1.00  6.980          H  
ATOM  34686 1HG2 VAL B2268      37.595  18.107 -11.344  1.00  6.980          H  
ATOM  34687 2HG2 VAL B2268      37.975  19.234 -12.650  1.00  6.980          H  
ATOM  34688 3HG2 VAL B2268      36.288  18.800 -12.340  1.00  6.980          H  
ATOM  34689  N   ALA B2269      38.659  17.136 -16.388  1.00  4.190          N  
ATOM  34690  CA  ALA B2269      39.323  16.188 -17.254  1.00  4.300          C  
ATOM  34691  C   ALA B2269      40.833  16.308 -17.029  1.00  4.120          C  
ATOM  34692  O   ALA B2269      41.426  17.390 -17.064  1.00  3.910          O  
ATOM  34693  CB  ALA B2269      38.961  16.448 -18.708  1.00  5.980          C  
ATOM  34694  H   ALA B2269      38.999  18.101 -16.421  1.00  5.030          H  
ATOM  34695  HA  ALA B2269      39.012  15.182 -16.977  1.00  5.160          H  
ATOM  34696 1HB  ALA B2269      39.470  15.726 -19.345  1.00  7.170          H  
ATOM  34697 2HB  ALA B2269      37.885  16.356 -18.840  1.00  7.170          H  
ATOM  34698 3HB  ALA B2269      39.269  17.443 -18.978  1.00  7.170          H  
ATOM  34699  N   VAL B2270      41.460  15.186 -16.719  1.00  4.210          N  
ATOM  34700  CA  VAL B2270      42.893  15.190 -16.475  1.00  4.240          C  
ATOM  34701  C   VAL B2270      43.542  14.081 -17.270  1.00  4.460          C  
ATOM  34702  O   VAL B2270      43.083  12.939 -17.229  1.00  4.710          O  
ATOM  34703  CB  VAL B2270      43.195  15.044 -14.963  1.00  5.920          C  
ATOM  34704  CG1 VAL B2270      44.706  15.021 -14.720  1.00  5.920          C  
ATOM  34705  CG2 VAL B2270      42.558  16.223 -14.195  1.00  5.920          C  
ATOM  34706  H   VAL B2270      40.945  14.315 -16.676  1.00  5.050          H  
ATOM  34707  HA  VAL B2270      43.310  16.140 -16.817  1.00  5.090          H  
ATOM  34708  HB  VAL B2270      42.782  14.104 -14.602  1.00  7.110          H  
ATOM  34709 1HG1 VAL B2270      44.888  14.914 -13.651  1.00  7.110          H  
ATOM  34710 2HG1 VAL B2270      45.164  14.183 -15.246  1.00  7.110          H  
ATOM  34711 3HG1 VAL B2270      45.145  15.956 -15.077  1.00  7.110          H  
ATOM  34712 1HG2 VAL B2270      42.758  16.125 -13.126  1.00  7.110          H  
ATOM  34713 2HG2 VAL B2270      42.976  17.164 -14.557  1.00  7.110          H  
ATOM  34714 3HG2 VAL B2270      41.495  16.228 -14.348  1.00  7.110          H  
ATOM  34715  N   ARG B2271      44.590  14.412 -18.010  1.00  4.440          N  
ATOM  34716  CA  ARG B2271      45.293  13.401 -18.787  1.00  4.750          C  
ATOM  34717  C   ARG B2271      46.760  13.712 -18.818  1.00  4.740          C  
ATOM  34718  O   ARG B2271      47.132  14.877 -18.729  1.00  4.500          O  
ATOM  34719  CB  ARG B2271      44.779  13.344 -20.218  1.00  6.530          C  
ATOM  34720  CG  ARG B2271      45.000  14.629 -21.032  1.00  6.530          C  
ATOM  34721  CD  ARG B2271      44.555  14.474 -22.435  1.00  6.530          C  
ATOM  34722  NE  ARG B2271      44.631  15.740 -23.176  1.00  6.530          N  
ATOM  34723  CZ  ARG B2271      45.729  16.247 -23.804  1.00  6.530          C  
ATOM  34724  NH1 ARG B2271      46.912  15.616 -23.799  1.00  6.530          N  
ATOM  34725  NH2 ARG B2271      45.620  17.414 -24.445  1.00  6.530          N  
ATOM  34726  H   ARG B2271      44.931  15.384 -17.999  1.00  5.330          H  
ATOM  34727  HA  ARG B2271      45.153  12.428 -18.316  1.00  5.700          H  
ATOM  34728 1HB  ARG B2271      45.285  12.537 -20.749  1.00  7.830          H  
ATOM  34729 2HB  ARG B2271      43.712  13.122 -20.215  1.00  7.830          H  
ATOM  34730 1HG  ARG B2271      44.453  15.455 -20.576  1.00  7.830          H  
ATOM  34731 2HG  ARG B2271      46.061  14.872 -21.059  1.00  7.830          H  
ATOM  34732 1HD  ARG B2271      45.188  13.737 -22.934  1.00  7.830          H  
ATOM  34733 2HD  ARG B2271      43.521  14.132 -22.451  1.00  7.830          H  
ATOM  34734  HE  ARG B2271      43.776  16.286 -23.234  1.00  7.830          H  
ATOM  34735 1HH1 ARG B2271      47.066  14.709 -23.315  1.00  7.830          H  
ATOM  34736 2HH1 ARG B2271      47.697  16.027 -24.279  1.00  7.830          H  
ATOM  34737 1HH2 ARG B2271      44.720  17.937 -24.468  1.00  7.830          H  
ATOM  34738 2HH2 ARG B2271      46.416  17.808 -24.917  1.00  7.830          H  
ATOM  34739  N   ASP B2272      47.591  12.703 -19.015  1.00  5.080          N  
ATOM  34740  CA  ASP B2272      49.010  12.941 -19.191  1.00  5.170          C  
ATOM  34741  C   ASP B2272      49.513  13.911 -18.108  1.00  4.970          C  
ATOM  34742  O   ASP B2272      49.349  13.656 -16.911  1.00  5.220          O  
ATOM  34743  CB  ASP B2272      49.213  13.506 -20.600  1.00  7.200          C  
ATOM  34744  CG  ASP B2272      48.709  12.535 -21.671  1.00  7.200          C  
ATOM  34745  OD1 ASP B2272      48.853  11.342 -21.494  1.00  7.200          O  
ATOM  34746  OD2 ASP B2272      48.150  13.003 -22.653  1.00  7.200          O  
ATOM  34747  H   ASP B2272      47.242  11.754 -19.073  1.00  6.100          H  
ATOM  34748  HA  ASP B2272      49.547  11.996 -19.095  1.00  6.200          H  
ATOM  34749 1HB  ASP B2272      48.692  14.460 -20.712  1.00  8.640          H  
ATOM  34750 2HB  ASP B2272      50.277  13.671 -20.778  1.00  8.640          H  
ATOM  34751  N   ASP B2273      50.129  15.014 -18.547  1.00  4.740          N  
ATOM  34752  CA  ASP B2273      50.651  16.076 -17.696  1.00  4.540          C  
ATOM  34753  C   ASP B2273      49.866  17.376 -17.954  1.00  4.180          C  
ATOM  34754  O   ASP B2273      50.407  18.481 -17.792  1.00  4.090          O  
ATOM  34755  CB  ASP B2273      52.139  16.303 -17.990  1.00  6.440          C  
ATOM  34756  CG  ASP B2273      53.017  15.091 -17.683  1.00  6.440          C  
ATOM  34757  OD1 ASP B2273      52.801  14.439 -16.681  1.00  6.440          O  
ATOM  34758  OD2 ASP B2273      53.905  14.826 -18.447  1.00  6.440          O  
ATOM  34759  H   ASP B2273      50.236  15.133 -19.538  1.00  5.690          H  
ATOM  34760  HA  ASP B2273      50.523  15.789 -16.652  1.00  5.450          H  
ATOM  34761 1HB  ASP B2273      52.264  16.562 -19.040  1.00  7.720          H  
ATOM  34762 2HB  ASP B2273      52.501  17.147 -17.398  1.00  7.720          H  
ATOM  34763  N   ARG B2274      48.619  17.243 -18.427  1.00  4.060          N  
ATOM  34764  CA  ARG B2274      47.799  18.381 -18.839  1.00  3.810          C  
ATOM  34765  C   ARG B2274      46.388  18.483 -18.234  1.00  3.750          C  
ATOM  34766  O   ARG B2274      45.720  17.510 -17.864  1.00  3.880          O  
ATOM  34767  CB  ARG B2274      47.666  18.358 -20.360  1.00  5.430          C  
ATOM  34768  CG  ARG B2274      48.994  18.510 -21.127  1.00  5.430          C  
ATOM  34769  CD  ARG B2274      49.572  19.880 -21.019  1.00  5.430          C  
ATOM  34770  NE  ARG B2274      50.796  20.008 -21.775  1.00  5.430          N  
ATOM  34771  CZ  ARG B2274      52.041  19.754 -21.294  1.00  5.430          C  
ATOM  34772  NH1 ARG B2274      52.239  19.362 -20.040  1.00  5.430          N  
ATOM  34773  NH2 ARG B2274      53.082  19.902 -22.098  1.00  5.430          N  
ATOM  34774  H   ARG B2274      48.221  16.307 -18.513  1.00  4.870          H  
ATOM  34775  HA  ARG B2274      48.324  19.284 -18.543  1.00  4.570          H  
ATOM  34776 1HB  ARG B2274      47.218  17.409 -20.664  1.00  6.520          H  
ATOM  34777 2HB  ARG B2274      46.995  19.155 -20.684  1.00  6.520          H  
ATOM  34778 1HG  ARG B2274      49.723  17.798 -20.757  1.00  6.520          H  
ATOM  34779 2HG  ARG B2274      48.813  18.309 -22.181  1.00  6.520          H  
ATOM  34780 1HD  ARG B2274      48.855  20.599 -21.416  1.00  6.520          H  
ATOM  34781 2HD  ARG B2274      49.786  20.130 -19.989  1.00  6.520          H  
ATOM  34782  HE  ARG B2274      50.718  20.303 -22.739  1.00  6.520          H  
ATOM  34783 1HH1 ARG B2274      51.460  19.230 -19.373  1.00  6.520          H  
ATOM  34784 2HH1 ARG B2274      53.177  19.184 -19.715  1.00  6.520          H  
ATOM  34785 1HH2 ARG B2274      52.943  20.198 -23.053  1.00  6.520          H  
ATOM  34786 2HH2 ARG B2274      54.015  19.719 -21.758  1.00  6.520          H  
ATOM  34787  N   ILE B2275      45.926  19.728 -18.176  1.00  3.590          N  
ATOM  34788  CA  ILE B2275      44.628  20.098 -17.634  1.00  3.600          C  
ATOM  34789  C   ILE B2275      43.592  20.506 -18.660  1.00  3.670          C  
ATOM  34790  O   ILE B2275      43.862  21.369 -19.509  1.00  3.660          O  
ATOM  34791  CB  ILE B2275      44.814  21.268 -16.673  1.00  5.040          C  
ATOM  34792  CG1 ILE B2275      45.678  20.825 -15.539  1.00  5.040          C  
ATOM  34793  CG2 ILE B2275      43.480  21.713 -16.173  1.00  5.040          C  
ATOM  34794  CD1 ILE B2275      46.214  21.905 -14.684  1.00  5.040          C  
ATOM  34795  H   ILE B2275      46.523  20.473 -18.511  1.00  4.310          H  
ATOM  34796  HA  ILE B2275      44.233  19.243 -17.083  1.00  4.320          H  
ATOM  34797  HB  ILE B2275      45.316  22.090 -17.180  1.00  6.040          H  
ATOM  34798 1HG1 ILE B2275      45.070  20.181 -14.926  1.00  6.040          H  
ATOM  34799 2HG1 ILE B2275      46.520  20.259 -15.918  1.00  6.040          H  
ATOM  34800 1HG2 ILE B2275      43.610  22.523 -15.493  1.00  6.040          H  
ATOM  34801 2HG2 ILE B2275      42.833  22.042 -16.968  1.00  6.040          H  
ATOM  34802 3HG2 ILE B2275      43.029  20.883 -15.682  1.00  6.040          H  
ATOM  34803 1HD1 ILE B2275      46.806  21.458 -13.889  1.00  6.040          H  
ATOM  34804 2HD1 ILE B2275      46.845  22.565 -15.279  1.00  6.040          H  
ATOM  34805 3HD1 ILE B2275      45.419  22.468 -14.247  1.00  6.040          H  
ATOM  34806  N   ALA B2276      42.394  19.929 -18.537  1.00  3.790          N  
ATOM  34807  CA  ALA B2276      41.318  20.281 -19.425  1.00  3.950          C  
ATOM  34808  C   ALA B2276      39.964  20.207 -18.708  1.00  3.940          C  
ATOM  34809  O   ALA B2276      39.850  19.557 -17.664  1.00  4.040          O  
ATOM  34810  CB  ALA B2276      41.356  19.351 -20.615  1.00  5.470          C  
ATOM  34811  H   ALA B2276      42.228  19.191 -17.842  1.00  4.550          H  
ATOM  34812  HA  ALA B2276      41.475  21.303 -19.747  1.00  4.740          H  
ATOM  34813 1HB  ALA B2276      40.591  19.646 -21.298  1.00  6.560          H  
ATOM  34814 2HB  ALA B2276      42.320  19.423 -21.104  1.00  6.560          H  
ATOM  34815 3HB  ALA B2276      41.200  18.330 -20.281  1.00  6.560          H  
ATOM  34816  N   LEU B2277      38.971  20.937 -19.221  1.00  3.860          N  
ATOM  34817  CA  LEU B2277      37.611  20.865 -18.669  1.00  3.870          C  
ATOM  34818  C   LEU B2277      36.544  20.732 -19.774  1.00  3.940          C  
ATOM  34819  O   LEU B2277      36.775  21.224 -20.871  1.00  3.910          O  
ATOM  34820  CB  LEU B2277      37.285  22.112 -17.840  1.00  5.410          C  
ATOM  34821  CG  LEU B2277      38.163  22.490 -16.626  1.00  5.410          C  
ATOM  34822  CD1 LEU B2277      37.726  23.894 -16.083  1.00  5.410          C  
ATOM  34823  CD2 LEU B2277      38.018  21.450 -15.568  1.00  5.410          C  
ATOM  34824  H   LEU B2277      39.184  21.500 -20.051  1.00  4.630          H  
ATOM  34825  HA  LEU B2277      37.549  19.980 -18.045  1.00  4.640          H  
ATOM  34826 1HB  LEU B2277      37.176  22.976 -18.496  1.00  6.500          H  
ATOM  34827 2HB  LEU B2277      36.349  21.873 -17.403  1.00  6.500          H  
ATOM  34828  HG  LEU B2277      39.201  22.546 -16.933  1.00  6.500          H  
ATOM  34829 1HD1 LEU B2277      38.346  24.173 -15.240  1.00  6.500          H  
ATOM  34830 2HD1 LEU B2277      37.821  24.649 -16.852  1.00  6.500          H  
ATOM  34831 3HD1 LEU B2277      36.696  23.862 -15.758  1.00  6.500          H  
ATOM  34832 1HD2 LEU B2277      38.633  21.706 -14.720  1.00  6.500          H  
ATOM  34833 2HD2 LEU B2277      36.974  21.380 -15.259  1.00  6.500          H  
ATOM  34834 3HD2 LEU B2277      38.340  20.513 -15.964  1.00  6.500          H  
ATOM  34835  N   ILE B2278      35.376  20.111 -19.495  1.00  4.060          N  
ATOM  34836  CA  ILE B2278      34.273  20.079 -20.501  1.00  4.140          C  
ATOM  34837  C   ILE B2278      33.143  21.042 -20.114  1.00  4.250          C  
ATOM  34838  O   ILE B2278      32.469  20.871 -19.093  1.00  4.380          O  
ATOM  34839  CB  ILE B2278      33.633  18.681 -20.694  1.00  5.760          C  
ATOM  34840  CG1 ILE B2278      34.687  17.644 -21.122  1.00  5.760          C  
ATOM  34841  CG2 ILE B2278      32.522  18.817 -21.783  1.00  5.760          C  
ATOM  34842  CD1 ILE B2278      34.232  16.214 -21.091  1.00  5.760          C  
ATOM  34843  H   ILE B2278      35.280  19.690 -18.564  1.00  4.870          H  
ATOM  34844  HA  ILE B2278      34.663  20.413 -21.457  1.00  4.970          H  
ATOM  34845  HB  ILE B2278      33.187  18.340 -19.789  1.00  6.920          H  
ATOM  34846 1HG1 ILE B2278      35.004  17.854 -22.124  1.00  6.920          H  
ATOM  34847 2HG1 ILE B2278      35.537  17.725 -20.449  1.00  6.920          H  
ATOM  34848 1HG2 ILE B2278      32.037  17.866 -21.951  1.00  6.920          H  
ATOM  34849 2HG2 ILE B2278      31.765  19.531 -21.464  1.00  6.920          H  
ATOM  34850 3HG2 ILE B2278      32.970  19.168 -22.713  1.00  6.920          H  
ATOM  34851 1HD1 ILE B2278      35.058  15.572 -21.398  1.00  6.920          H  
ATOM  34852 2HD1 ILE B2278      33.931  15.955 -20.075  1.00  6.920          H  
ATOM  34853 3HD1 ILE B2278      33.398  16.061 -21.766  1.00  6.920          H  
ATOM  34854  N   ALA B2279      32.926  22.065 -20.930  1.00  4.220          N  
ATOM  34855  CA  ALA B2279      31.982  23.121 -20.602  1.00  4.320          C  
ATOM  34856  C   ALA B2279      30.562  22.688 -20.364  1.00  4.470          C  
ATOM  34857  O   ALA B2279      29.969  21.997 -21.202  1.00  4.490          O  
ATOM  34858  CB  ALA B2279      31.928  24.109 -21.726  1.00  6.010          C  
ATOM  34859  H   ALA B2279      33.476  22.144 -21.784  1.00  5.060          H  
ATOM  34860  HA  ALA B2279      32.333  23.614 -19.711  1.00  5.180          H  
ATOM  34861 1HB  ALA B2279      31.260  24.895 -21.439  1.00  7.210          H  
ATOM  34862 2HB  ALA B2279      32.926  24.496 -21.913  1.00  7.210          H  
ATOM  34863 3HB  ALA B2279      31.548  23.643 -22.603  1.00  7.210          H  
ATOM  34864  N   ASN B2280      29.994  23.244 -19.274  1.00  4.590          N  
ATOM  34865  CA  ASN B2280      28.593  23.107 -18.890  1.00  4.760          C  
ATOM  34866  C   ASN B2280      27.887  24.476 -18.955  1.00  4.810          C  
ATOM  34867  O   ASN B2280      26.670  24.547 -19.141  1.00  4.880          O  
ATOM  34868  CB  ASN B2280      28.456  22.534 -17.491  1.00  6.600          C  
ATOM  34869  CG  ASN B2280      28.946  21.118 -17.354  1.00  6.600          C  
ATOM  34870  OD1 ASN B2280      28.725  20.266 -18.227  1.00  6.600          O  
ATOM  34871  ND2 ASN B2280      29.591  20.846 -16.249  1.00  6.600          N  
ATOM  34872  H   ASN B2280      30.593  23.768 -18.632  1.00  5.510          H  
ATOM  34873  HA  ASN B2280      28.098  22.443 -19.598  1.00  5.710          H  
ATOM  34874 1HB  ASN B2280      29.019  23.162 -16.795  1.00  7.920          H  
ATOM  34875 2HB  ASN B2280      27.410  22.574 -17.189  1.00  7.920          H  
ATOM  34876 1HD2 ASN B2280      29.928  19.919 -16.076  1.00  7.920          H  
ATOM  34877 2HD2 ASN B2280      29.739  21.557 -15.561  1.00  7.920          H  
ATOM  34878  N   ASP B2281      28.653  25.553 -18.694  1.00  4.770          N  
ATOM  34879  CA  ASP B2281      28.151  26.940 -18.656  1.00  4.830          C  
ATOM  34880  C   ASP B2281      29.293  27.972 -18.871  1.00  4.730          C  
ATOM  34881  O   ASP B2281      30.175  28.135 -18.016  1.00  4.670          O  
ATOM  34882  CB  ASP B2281      27.356  27.171 -17.338  1.00  6.740          C  
ATOM  34883  CG  ASP B2281      26.716  28.569 -17.177  1.00  6.740          C  
ATOM  34884  OD1 ASP B2281      27.338  29.497 -17.587  1.00  6.740          O  
ATOM  34885  OD2 ASP B2281      25.602  28.692 -16.675  1.00  6.740          O  
ATOM  34886  H   ASP B2281      29.632  25.394 -18.471  1.00  5.720          H  
ATOM  34887  HA  ASP B2281      27.445  27.061 -19.479  1.00  5.800          H  
ATOM  34888 1HB  ASP B2281      26.545  26.440 -17.296  1.00  8.090          H  
ATOM  34889 2HB  ASP B2281      27.982  26.979 -16.492  1.00  8.090          H  
ATOM  34890  N   LEU B2282      29.349  28.596 -20.060  1.00  4.740          N  
ATOM  34891  CA  LEU B2282      30.445  29.531 -20.347  1.00  4.660          C  
ATOM  34892  C   LEU B2282      29.967  30.953 -20.570  1.00  4.740          C  
ATOM  34893  O   LEU B2282      29.275  31.231 -21.553  1.00  4.870          O  
ATOM  34894  CB  LEU B2282      31.207  29.135 -21.614  1.00  6.560          C  
ATOM  34895  CG  LEU B2282      31.739  27.730 -21.696  1.00  6.560          C  
ATOM  34896  CD1 LEU B2282      32.480  27.578 -22.976  1.00  6.560          C  
ATOM  34897  CD2 LEU B2282      32.605  27.430 -20.572  1.00  6.560          C  
ATOM  34898  H   LEU B2282      28.613  28.444 -20.733  1.00  5.690          H  
ATOM  34899  HA  LEU B2282      31.124  29.560 -19.494  1.00  5.590          H  
ATOM  34900 1HB  LEU B2282      30.544  29.279 -22.465  1.00  7.870          H  
ATOM  34901 2HB  LEU B2282      32.048  29.815 -21.724  1.00  7.870          H  
ATOM  34902  HG  LEU B2282      30.904  27.042 -21.711  1.00  7.870          H  
ATOM  34903 1HD1 LEU B2282      32.853  26.571 -23.069  1.00  7.870          H  
ATOM  34904 2HD1 LEU B2282      31.809  27.792 -23.784  1.00  7.870          H  
ATOM  34905 3HD1 LEU B2282      33.321  28.271 -23.003  1.00  7.870          H  
ATOM  34906 1HD2 LEU B2282      32.977  26.432 -20.671  1.00  7.870          H  
ATOM  34907 2HD2 LEU B2282      33.411  28.120 -20.590  1.00  7.870          H  
ATOM  34908 3HD2 LEU B2282      32.076  27.510 -19.633  1.00  7.870          H  
ATOM  34909  N   THR B2283      30.394  31.866 -19.706  1.00  4.690          N  
ATOM  34910  CA  THR B2283      29.970  33.261 -19.837  1.00  4.750          C  
ATOM  34911  C   THR B2283      31.230  34.128 -19.848  1.00  4.640          C  
ATOM  34912  O   THR B2283      32.195  33.624 -19.309  1.00  4.460          O  
ATOM  34913  CB  THR B2283      29.073  33.626 -18.655  1.00  6.630          C  
ATOM  34914  OG1 THR B2283      29.827  33.548 -17.433  1.00  6.630          O  
ATOM  34915  CG2 THR B2283      27.909  32.648 -18.592  1.00  6.630          C  
ATOM  34916  H   THR B2283      30.988  31.567 -18.919  1.00  5.630          H  
ATOM  34917  HA  THR B2283      29.418  33.337 -20.753  1.00  5.700          H  
ATOM  34918  HB  THR B2283      28.733  34.618 -18.787  1.00  7.950          H  
ATOM  34919  HG1 THR B2283      29.292  33.860 -16.702  1.00  7.950          H  
ATOM  34920 1HG2 THR B2283      27.264  32.887 -17.762  1.00  7.950          H  
ATOM  34921 2HG2 THR B2283      27.345  32.706 -19.517  1.00  7.950          H  
ATOM  34922 3HG2 THR B2283      28.276  31.637 -18.458  1.00  7.950          H  
ATOM  34923  N   VAL B2284      31.325  35.399 -20.369  1.00  4.790          N  
ATOM  34924  CA  VAL B2284      30.386  36.377 -20.975  1.00  4.670          C  
ATOM  34925  C   VAL B2284      30.022  37.406 -19.884  1.00  4.610          C  
ATOM  34926  O   VAL B2284      29.184  37.104 -19.022  1.00  4.690          O  
ATOM  34927  CB  VAL B2284      29.116  35.815 -21.665  1.00  6.590          C  
ATOM  34928  CG1 VAL B2284      28.226  36.961 -22.111  1.00  6.590          C  
ATOM  34929  CG2 VAL B2284      29.525  34.985 -22.922  1.00  6.590          C  
ATOM  34930  H   VAL B2284      32.281  35.776 -20.299  1.00  5.750          H  
ATOM  34931  HA  VAL B2284      30.900  36.845 -21.803  1.00  5.600          H  
ATOM  34932  HB  VAL B2284      28.539  35.247 -20.987  1.00  7.900          H  
ATOM  34933 1HG1 VAL B2284      27.336  36.566 -22.597  1.00  7.900          H  
ATOM  34934 2HG1 VAL B2284      27.917  37.561 -21.267  1.00  7.900          H  
ATOM  34935 3HG1 VAL B2284      28.769  37.590 -22.814  1.00  7.900          H  
ATOM  34936 1HG2 VAL B2284      28.626  34.612 -23.414  1.00  7.900          H  
ATOM  34937 2HG2 VAL B2284      30.075  35.622 -23.614  1.00  7.900          H  
ATOM  34938 3HG2 VAL B2284      30.157  34.142 -22.665  1.00  7.900          H  
ATOM  34939  N   PRO B2285      30.583  38.641 -19.953  1.00  4.560          N  
ATOM  34940  CA  PRO B2285      30.438  39.731 -18.996  1.00  4.610          C  
ATOM  34941  C   PRO B2285      29.006  39.988 -18.558  1.00  4.670          C  
ATOM  34942  O   PRO B2285      28.772  40.256 -17.387  1.00  4.790          O  
ATOM  34943  CB  PRO B2285      31.002  40.920 -19.777  1.00  6.920          C  
ATOM  34944  CG  PRO B2285      32.055  40.308 -20.658  1.00  6.920          C  
ATOM  34945  CD  PRO B2285      31.481  38.989 -21.095  1.00  6.920          C  
ATOM  34946  HA  PRO B2285      31.080  39.522 -18.144  1.00  5.530          H  
ATOM  34947 1HB  PRO B2285      30.203  41.429 -20.333  1.00  8.300          H  
ATOM  34948 2HB  PRO B2285      31.421  41.663 -19.071  1.00  8.300          H  
ATOM  34949 1HG  PRO B2285      32.278  40.981 -21.507  1.00  8.300          H  
ATOM  34950 2HG  PRO B2285      32.993  40.186 -20.099  1.00  8.300          H  
ATOM  34951 1HD  PRO B2285      30.916  39.107 -22.036  1.00  8.300          H  
ATOM  34952 2HD  PRO B2285      32.332  38.287 -21.175  1.00  8.300          H  
ATOM  34953  N   ASP B2286      28.023  39.820 -19.427  1.00  4.670          N  
ATOM  34954  CA  ASP B2286      26.640  40.029 -19.001  1.00  4.810          C  
ATOM  34955  C   ASP B2286      26.349  39.326 -17.663  1.00  4.980          C  
ATOM  34956  O   ASP B2286      25.723  39.896 -16.754  1.00  5.050          O  
ATOM  34957  CB  ASP B2286      25.676  39.446 -20.035  1.00  6.680          C  
ATOM  34958  CG  ASP B2286      25.658  40.185 -21.352  1.00  6.680          C  
ATOM  34959  OD1 ASP B2286      26.183  41.269 -21.436  1.00  6.680          O  
ATOM  34960  OD2 ASP B2286      25.120  39.641 -22.278  1.00  6.680          O  
ATOM  34961  H   ASP B2286      28.200  39.607 -20.401  1.00  5.600          H  
ATOM  34962  HA  ASP B2286      26.466  41.098 -18.887  1.00  5.770          H  
ATOM  34963 1HB  ASP B2286      25.932  38.408 -20.222  1.00  8.010          H  
ATOM  34964 2HB  ASP B2286      24.669  39.449 -19.618  1.00  8.010          H  
ATOM  34965  N   PHE B2287      26.790  38.069 -17.580  1.00  5.150          N  
ATOM  34966  CA  PHE B2287      26.542  37.210 -16.445  1.00  5.420          C  
ATOM  34967  C   PHE B2287      27.519  37.548 -15.344  1.00  5.440          C  
ATOM  34968  O   PHE B2287      27.173  37.514 -14.162  1.00  5.650          O  
ATOM  34969  CB  PHE B2287      26.746  35.780 -16.858  1.00  7.480          C  
ATOM  34970  CG  PHE B2287      25.759  35.264 -17.881  1.00  7.480          C  
ATOM  34971  CD1 PHE B2287      26.019  35.443 -19.241  1.00  7.480          C  
ATOM  34972  CD2 PHE B2287      24.623  34.563 -17.516  1.00  7.480          C  
ATOM  34973  CE1 PHE B2287      25.175  34.949 -20.200  1.00  7.480          C  
ATOM  34974  CE2 PHE B2287      23.772  34.060 -18.483  1.00  7.480          C  
ATOM  34975  CZ  PHE B2287      24.051  34.253 -19.823  1.00  7.480          C  
ATOM  34976  H   PHE B2287      27.370  37.700 -18.336  1.00  6.180          H  
ATOM  34977  HA  PHE B2287      25.524  37.369 -16.091  1.00  6.500          H  
ATOM  34978 1HB  PHE B2287      27.731  35.701 -17.252  1.00  8.980          H  
ATOM  34979 2HB  PHE B2287      26.695  35.139 -15.978  1.00  8.980          H  
ATOM  34980  HD1 PHE B2287      26.908  35.984 -19.539  1.00  8.980          H  
ATOM  34981  HD2 PHE B2287      24.404  34.401 -16.459  1.00  8.980          H  
ATOM  34982  HE1 PHE B2287      25.398  35.103 -21.259  1.00  8.980          H  
ATOM  34983  HE2 PHE B2287      22.880  33.506 -18.189  1.00  8.980          H  
ATOM  34984  HZ  PHE B2287      23.379  33.851 -20.584  1.00  8.980          H  
ATOM  34985  N   SER B2288      28.758  37.866 -15.733  1.00  5.330          N  
ATOM  34986  CA  SER B2288      29.770  38.181 -14.734  1.00  5.510          C  
ATOM  34987  C   SER B2288      29.299  39.368 -13.929  1.00  5.400          C  
ATOM  34988  O   SER B2288      29.473  39.401 -12.717  1.00  5.620          O  
ATOM  34989  CB  SER B2288      31.091  38.547 -15.357  1.00  7.640          C  
ATOM  34990  OG  SER B2288      31.646  37.471 -16.053  1.00  7.640          O  
ATOM  34991  H   SER B2288      28.990  37.835 -16.732  1.00  6.400          H  
ATOM  34992  HA  SER B2288      29.899  37.324 -14.069  1.00  6.610          H  
ATOM  34993 1HB  SER B2288      30.962  39.396 -15.998  1.00  9.170          H  
ATOM  34994 2HB  SER B2288      31.756  38.850 -14.563  1.00  9.170          H  
ATOM  34995  HG  SER B2288      32.476  37.788 -16.422  1.00  9.170          H  
ATOM  34996  N   ASN B2289      28.683  40.343 -14.598  1.00  5.180          N  
ATOM  34997  CA  ASN B2289      28.204  41.542 -13.933  1.00  5.280          C  
ATOM  34998  C   ASN B2289      27.175  41.164 -12.887  1.00  5.360          C  
ATOM  34999  O   ASN B2289      27.255  41.587 -11.737  1.00  5.600          O  
ATOM  35000  CB  ASN B2289      27.571  42.477 -14.937  1.00  7.350          C  
ATOM  35001  CG  ASN B2289      28.546  43.131 -15.854  1.00  7.350          C  
ATOM  35002  OD1 ASN B2289      29.751  43.261 -15.591  1.00  7.350          O  
ATOM  35003  ND2 ASN B2289      28.025  43.542 -16.974  1.00  7.350          N  
ATOM  35004  H   ASN B2289      28.600  40.248 -15.609  1.00  6.220          H  
ATOM  35005  HA  ASN B2289      29.036  42.038 -13.440  1.00  6.340          H  
ATOM  35006 1HB  ASN B2289      26.855  41.920 -15.541  1.00  8.820          H  
ATOM  35007 2HB  ASN B2289      27.014  43.253 -14.404  1.00  8.820          H  
ATOM  35008 1HD2 ASN B2289      28.594  43.985 -17.663  1.00  8.820          H  
ATOM  35009 2HD2 ASN B2289      27.045  43.395 -17.133  1.00  8.820          H  
ATOM  35010  N   ALA B2290      26.279  40.237 -13.224  1.00  5.350          N  
ATOM  35011  CA  ALA B2290      25.292  39.815 -12.237  1.00  5.620          C  
ATOM  35012  C   ALA B2290      25.964  39.270 -10.963  1.00  5.860          C  
ATOM  35013  O   ALA B2290      25.438  39.476  -9.860  1.00  6.180          O  
ATOM  35014  CB  ALA B2290      24.376  38.757 -12.826  1.00  7.760          C  
ATOM  35015  H   ALA B2290      26.220  39.940 -14.208  1.00  6.420          H  
ATOM  35016  HA  ALA B2290      24.700  40.688 -11.963  1.00  6.740          H  
ATOM  35017 1HB  ALA B2290      23.627  38.477 -12.088  1.00  9.310          H  
ATOM  35018 2HB  ALA B2290      23.885  39.156 -13.713  1.00  9.310          H  
ATOM  35019 3HB  ALA B2290      24.960  37.882 -13.099  1.00  9.310          H  
ATOM  35020  N   GLU B2291      27.113  38.579 -11.117  1.00  5.900          N  
ATOM  35021  CA  GLU B2291      27.866  38.040  -9.974  1.00  6.180          C  
ATOM  35022  C   GLU B2291      28.668  39.141  -9.247  1.00  5.990          C  
ATOM  35023  O   GLU B2291      28.684  39.227  -8.020  1.00  6.150          O  
ATOM  35024  CB  GLU B2291      28.842  36.944 -10.425  1.00  8.540          C  
ATOM  35025  CG  GLU B2291      28.201  35.653 -10.939  1.00  8.540          C  
ATOM  35026  CD  GLU B2291      29.244  34.644 -11.360  1.00  8.540          C  
ATOM  35027  OE1 GLU B2291      30.393  35.007 -11.366  1.00  8.540          O  
ATOM  35028  OE2 GLU B2291      28.899  33.527 -11.669  1.00  8.540          O  
ATOM  35029  H   GLU B2291      27.451  38.415 -12.074  1.00  7.080          H  
ATOM  35030  HA  GLU B2291      27.158  37.604  -9.277  1.00  7.420          H  
ATOM  35031 1HB  GLU B2291      29.475  37.331 -11.220  1.00 10.250          H  
ATOM  35032 2HB  GLU B2291      29.496  36.683  -9.593  1.00 10.250          H  
ATOM  35033 1HG  GLU B2291      27.579  35.225 -10.155  1.00 10.250          H  
ATOM  35034 2HG  GLU B2291      27.562  35.894 -11.790  1.00 10.250          H  
ATOM  35035  N   VAL B2292      29.310  40.012 -10.007  1.00  5.920          N  
ATOM  35036  CA  VAL B2292      30.128  41.094  -9.472  1.00  6.050          C  
ATOM  35037  C   VAL B2292      29.306  42.062  -8.644  1.00  6.230          C  
ATOM  35038  O   VAL B2292      29.761  42.570  -7.620  1.00  6.370          O  
ATOM  35039  CB  VAL B2292      30.911  41.808 -10.582  1.00  8.420          C  
ATOM  35040  CG1 VAL B2292      31.571  43.087 -10.024  1.00  8.420          C  
ATOM  35041  CG2 VAL B2292      31.996  40.816 -11.118  1.00  8.420          C  
ATOM  35042  H   VAL B2292      29.250  39.888 -11.015  1.00  7.100          H  
ATOM  35043  HA  VAL B2292      30.868  40.650  -8.820  1.00  7.260          H  
ATOM  35044  HB  VAL B2292      30.240  42.095 -11.388  1.00 10.100          H  
ATOM  35045 1HG1 VAL B2292      32.136  43.576 -10.813  1.00 10.100          H  
ATOM  35046 2HG1 VAL B2292      30.814  43.779  -9.660  1.00 10.100          H  
ATOM  35047 3HG1 VAL B2292      32.232  42.831  -9.200  1.00 10.100          H  
ATOM  35048 1HG2 VAL B2292      32.565  41.293 -11.905  1.00 10.100          H  
ATOM  35049 2HG2 VAL B2292      32.657  40.528 -10.306  1.00 10.100          H  
ATOM  35050 3HG2 VAL B2292      31.526  39.923 -11.509  1.00 10.100          H  
ATOM  35051  N   GLU B2293      28.098  42.332  -9.097  1.00  6.400          N  
ATOM  35052  CA  GLU B2293      27.190  43.252  -8.444  1.00  6.740          C  
ATOM  35053  C   GLU B2293      26.512  42.659  -7.201  1.00  6.680          C  
ATOM  35054  O   GLU B2293      25.658  43.318  -6.604  1.00  6.850          O  
ATOM  35055  CB  GLU B2293      26.125  43.723  -9.442  1.00  9.300          C  
ATOM  35056  CG  GLU B2293      26.678  44.583 -10.595  1.00  9.300          C  
ATOM  35057  CD  GLU B2293      25.630  44.979 -11.617  1.00  9.300          C  
ATOM  35058  OE1 GLU B2293      24.477  44.663 -11.427  1.00  9.300          O  
ATOM  35059  OE2 GLU B2293      25.993  45.591 -12.596  1.00  9.300          O  
ATOM  35060  H   GLU B2293      27.798  41.894  -9.973  1.00  7.680          H  
ATOM  35061  HA  GLU B2293      27.764  44.120  -8.126  1.00  8.090          H  
ATOM  35062 1HB  GLU B2293      25.637  42.849  -9.882  1.00 11.160          H  
ATOM  35063 2HB  GLU B2293      25.362  44.300  -8.923  1.00 11.160          H  
ATOM  35064 1HG  GLU B2293      27.109  45.487 -10.170  1.00 11.160          H  
ATOM  35065 2HG  GLU B2293      27.478  44.041 -11.094  1.00 11.160          H  
ATOM  35066  N   ARG B2294      26.873  41.431  -6.795  1.00  6.610          N  
ATOM  35067  CA  ARG B2294      26.284  40.852  -5.602  1.00  6.690          C  
ATOM  35068  C   ARG B2294      26.913  41.533  -4.369  1.00  6.540          C  
ATOM  35069  O   ARG B2294      28.144  41.545  -4.244  1.00  6.470          O  
ATOM  35070  CB  ARG B2294      26.622  39.383  -5.512  1.00  9.330          C  
ATOM  35071  CG  ARG B2294      26.156  38.466  -6.609  1.00  9.330          C  
ATOM  35072  CD  ARG B2294      24.795  38.133  -6.487  1.00  9.330          C  
ATOM  35073  NE  ARG B2294      23.945  38.939  -7.266  1.00  9.330          N  
ATOM  35074  CZ  ARG B2294      22.640  39.095  -6.982  1.00  9.330          C  
ATOM  35075  NH1 ARG B2294      22.124  38.502  -5.891  1.00  9.330          N  
ATOM  35076  NH2 ARG B2294      21.874  39.826  -7.777  1.00  9.330          N  
ATOM  35077  H   ARG B2294      27.573  40.885  -7.311  1.00  7.930          H  
ATOM  35078  HA  ARG B2294      25.213  40.982  -5.661  1.00  8.030          H  
ATOM  35079 1HB  ARG B2294      27.705  39.272  -5.471  1.00 11.200          H  
ATOM  35080 2HB  ARG B2294      26.217  39.002  -4.584  1.00 11.200          H  
ATOM  35081 1HG  ARG B2294      26.255  38.978  -7.546  1.00 11.200          H  
ATOM  35082 2HG  ARG B2294      26.759  37.556  -6.611  1.00 11.200          H  
ATOM  35083 1HD  ARG B2294      24.641  37.092  -6.762  1.00 11.200          H  
ATOM  35084 2HD  ARG B2294      24.535  38.291  -5.469  1.00 11.200          H  
ATOM  35085  HE  ARG B2294      24.345  39.358  -8.131  1.00 11.200          H  
ATOM  35086 1HH1 ARG B2294      22.729  37.919  -5.251  1.00 11.200          H  
ATOM  35087 2HH1 ARG B2294      21.148  38.610  -5.672  1.00 11.200          H  
ATOM  35088 1HH2 ARG B2294      22.279  40.268  -8.591  1.00 11.200          H  
ATOM  35089 2HH2 ARG B2294      20.894  39.945  -7.571  1.00 11.200          H  
ATOM  35090  N   PRO B2295      26.109  42.072  -3.433  1.00  6.610          N  
ATOM  35091  CA  PRO B2295      26.525  42.790  -2.233  1.00  6.580          C  
ATOM  35092  C   PRO B2295      27.009  41.920  -1.080  1.00  6.360          C  
ATOM  35093  O   PRO B2295      26.571  40.784  -0.944  1.00  6.370          O  
ATOM  35094  CB  PRO B2295      25.231  43.504  -1.839  1.00  9.870          C  
ATOM  35095  CG  PRO B2295      24.135  42.570  -2.295  1.00  9.870          C  
ATOM  35096  CD  PRO B2295      24.641  41.967  -3.578  1.00  9.870          C  
ATOM  35097  HA  PRO B2295      27.300  43.519  -2.512  1.00  7.900          H  
ATOM  35098 1HB  PRO B2295      25.220  43.671  -0.774  1.00 11.840          H  
ATOM  35099 2HB  PRO B2295      25.182  44.492  -2.322  1.00 11.840          H  
ATOM  35100 1HG  PRO B2295      23.954  41.800  -1.527  1.00 11.840          H  
ATOM  35101 2HG  PRO B2295      23.189  43.119  -2.428  1.00 11.840          H  
ATOM  35102 1HD  PRO B2295      24.320  40.911  -3.624  1.00 11.840          H  
ATOM  35103 2HD  PRO B2295      24.284  42.570  -4.437  1.00 11.840          H  
ATOM  35104  N   LEU B2296      27.805  42.530  -0.199  1.00  6.360          N  
ATOM  35105  CA  LEU B2296      28.220  41.998   1.107  1.00  6.220          C  
ATOM  35106  C   LEU B2296      28.945  40.649   1.219  1.00  6.010          C  
ATOM  35107  O   LEU B2296      28.336  39.571   1.221  1.00  6.100          O  
ATOM  35108  CB  LEU B2296      27.008  41.913   2.037  1.00  8.760          C  
ATOM  35109  CG  LEU B2296      26.582  43.191   2.904  1.00  8.760          C  
ATOM  35110  CD1 LEU B2296      27.716  43.605   3.878  1.00  8.760          C  
ATOM  35111  CD2 LEU B2296      26.213  44.343   2.018  1.00  8.760          C  
ATOM  35112  H   LEU B2296      28.149  43.446  -0.446  1.00  7.630          H  
ATOM  35113  HA  LEU B2296      28.912  42.728   1.512  1.00  7.460          H  
ATOM  35114 1HB  LEU B2296      26.140  41.618   1.452  1.00 10.520          H  
ATOM  35115 2HB  LEU B2296      27.214  41.115   2.695  1.00 10.520          H  
ATOM  35116  HG  LEU B2296      25.712  42.922   3.501  1.00 10.520          H  
ATOM  35117 1HD1 LEU B2296      27.382  44.455   4.468  1.00 10.520          H  
ATOM  35118 2HD1 LEU B2296      27.956  42.777   4.540  1.00 10.520          H  
ATOM  35119 3HD1 LEU B2296      28.606  43.895   3.341  1.00 10.520          H  
ATOM  35120 1HD2 LEU B2296      25.907  45.160   2.633  1.00 10.520          H  
ATOM  35121 2HD2 LEU B2296      27.057  44.649   1.414  1.00 10.520          H  
ATOM  35122 3HD2 LEU B2296      25.397  44.055   1.385  1.00 10.520          H  
ATOM  35123  N   ALA B2297      30.261  40.722   1.347  1.00  5.770          N  
ATOM  35124  CA  ALA B2297      31.053  39.544   1.640  1.00  5.580          C  
ATOM  35125  C   ALA B2297      32.405  39.954   2.208  1.00  5.560          C  
ATOM  35126  O   ALA B2297      32.869  41.089   2.013  1.00  5.680          O  
ATOM  35127  CB  ALA B2297      31.196  38.673   0.431  1.00  7.890          C  
ATOM  35128  H   ALA B2297      30.737  41.611   1.277  1.00  6.920          H  
ATOM  35129  HA  ALA B2297      30.540  38.978   2.412  1.00  6.700          H  
ATOM  35130 1HB  ALA B2297      31.770  37.784   0.676  1.00  9.470          H  
ATOM  35131 2HB  ALA B2297      30.232  38.376   0.091  1.00  9.470          H  
ATOM  35132 3HB  ALA B2297      31.679  39.213  -0.319  1.00  9.470          H  
ATOM  35133  N   VAL B2298      33.020  39.000   2.903  1.00  5.470          N  
ATOM  35134  CA  VAL B2298      34.327  39.105   3.562  1.00  5.470          C  
ATOM  35135  C   VAL B2298      35.275  37.963   3.161  1.00  5.330          C  
ATOM  35136  O   VAL B2298      34.806  36.842   3.002  1.00  5.200          O  
ATOM  35137  CB  VAL B2298      34.119  39.037   5.101  1.00  7.660          C  
ATOM  35138  CG1 VAL B2298      35.456  39.101   5.810  1.00  7.660          C  
ATOM  35139  CG2 VAL B2298      33.189  40.166   5.579  1.00  7.660          C  
ATOM  35140  H   VAL B2298      32.504  38.116   2.982  1.00  6.560          H  
ATOM  35141  HA  VAL B2298      34.784  40.055   3.288  1.00  6.560          H  
ATOM  35142  HB  VAL B2298      33.666  38.079   5.348  1.00  9.190          H  
ATOM  35143 1HG1 VAL B2298      35.313  39.014   6.860  1.00  9.190          H  
ATOM  35144 2HG1 VAL B2298      36.067  38.293   5.499  1.00  9.190          H  
ATOM  35145 3HG1 VAL B2298      35.958  40.047   5.586  1.00  9.190          H  
ATOM  35146 1HG2 VAL B2298      33.046  40.086   6.655  1.00  9.190          H  
ATOM  35147 2HG2 VAL B2298      33.638  41.130   5.340  1.00  9.190          H  
ATOM  35148 3HG2 VAL B2298      32.223  40.088   5.088  1.00  9.190          H  
ATOM  35149  N   SER B2299      36.585  38.228   3.003  1.00  5.380          N  
ATOM  35150  CA  SER B2299      37.551  37.148   2.709  1.00  5.280          C  
ATOM  35151  C   SER B2299      38.761  37.183   3.668  1.00  5.410          C  
ATOM  35152  O   SER B2299      39.533  38.141   3.691  1.00  5.670          O  
ATOM  35153  CB  SER B2299      38.021  37.235   1.271  1.00  7.430          C  
ATOM  35154  OG  SER B2299      39.002  36.267   0.996  1.00  7.430          O  
ATOM  35155  H   SER B2299      36.939  39.188   3.115  1.00  6.460          H  
ATOM  35156  HA  SER B2299      37.053  36.191   2.846  1.00  6.340          H  
ATOM  35157 1HB  SER B2299      37.172  37.076   0.614  1.00  8.920          H  
ATOM  35158 2HB  SER B2299      38.409  38.235   1.068  1.00  8.920          H  
ATOM  35159  HG  SER B2299      39.236  36.391   0.073  1.00  8.920          H  
ATOM  35160  N   LEU B2300      38.891  36.149   4.509  1.00  5.300          N  
ATOM  35161  CA  LEU B2300      39.954  36.116   5.519  1.00  5.420          C  
ATOM  35162  C   LEU B2300      40.822  34.860   5.410  1.00  5.370          C  
ATOM  35163  O   LEU B2300      40.348  33.844   4.912  1.00  5.270          O  
ATOM  35164  CB  LEU B2300      39.342  36.129   6.931  1.00  7.540          C  
ATOM  35165  CG  LEU B2300      38.412  37.279   7.287  1.00  7.540          C  
ATOM  35166  CD1 LEU B2300      37.806  36.995   8.651  1.00  7.540          C  
ATOM  35167  CD2 LEU B2300      39.151  38.616   7.274  1.00  7.540          C  
ATOM  35168  H   LEU B2300      38.246  35.357   4.404  1.00  6.360          H  
ATOM  35169  HA  LEU B2300      40.568  36.995   5.367  1.00  6.500          H  
ATOM  35170 1HB  LEU B2300      38.775  35.230   7.058  1.00  9.050          H  
ATOM  35171 2HB  LEU B2300      40.144  36.109   7.666  1.00  9.050          H  
ATOM  35172  HG  LEU B2300      37.623  37.309   6.578  1.00  9.050          H  
ATOM  35173 1HD1 LEU B2300      37.116  37.790   8.915  1.00  9.050          H  
ATOM  35174 2HD1 LEU B2300      37.270  36.045   8.624  1.00  9.050          H  
ATOM  35175 3HD1 LEU B2300      38.597  36.940   9.397  1.00  9.050          H  
ATOM  35176 1HD2 LEU B2300      38.451  39.414   7.526  1.00  9.050          H  
ATOM  35177 2HD2 LEU B2300      39.959  38.594   8.004  1.00  9.050          H  
ATOM  35178 3HD2 LEU B2300      39.557  38.808   6.284  1.00  9.050          H  
ATOM  35179  N   PRO B2301      42.104  34.903   5.781  1.00  5.490          N  
ATOM  35180  CA  PRO B2301      42.934  33.730   5.935  1.00  5.540          C  
ATOM  35181  C   PRO B2301      42.496  33.033   7.209  1.00  5.490          C  
ATOM  35182  O   PRO B2301      42.184  33.708   8.192  1.00  5.690          O  
ATOM  35183  CB  PRO B2301      44.343  34.327   6.006  1.00  8.310          C  
ATOM  35184  CG  PRO B2301      44.136  35.726   6.584  1.00  8.310          C  
ATOM  35185  CD  PRO B2301      42.783  36.186   6.050  1.00  8.310          C  
ATOM  35186  HA  PRO B2301      42.814  33.065   5.081  1.00  6.650          H  
ATOM  35187 1HB  PRO B2301      44.985  33.696   6.628  1.00  9.970          H  
ATOM  35188 2HB  PRO B2301      44.788  34.339   5.001  1.00  9.970          H  
ATOM  35189 1HG  PRO B2301      44.158  35.691   7.684  1.00  9.970          H  
ATOM  35190 2HG  PRO B2301      44.959  36.389   6.271  1.00  9.970          H  
ATOM  35191 1HD  PRO B2301      42.272  36.752   6.840  1.00  9.970          H  
ATOM  35192 2HD  PRO B2301      42.903  36.768   5.120  1.00  9.970          H  
ATOM  35193  N   THR B2302      42.634  31.714   7.268  1.00  5.380          N  
ATOM  35194  CA  THR B2302      42.302  30.974   8.490  1.00  5.510          C  
ATOM  35195  C   THR B2302      43.403  31.074   9.528  1.00  5.530          C  
ATOM  35196  O   THR B2302      43.213  30.746  10.696  1.00  5.550          O  
ATOM  35197  CB  THR B2302      42.027  29.492   8.195  1.00  7.660          C  
ATOM  35198  OG1 THR B2302      43.187  28.885   7.608  1.00  7.660          O  
ATOM  35199  CG2 THR B2302      40.882  29.386   7.258  1.00  7.660          C  
ATOM  35200  H   THR B2302      42.913  31.190   6.428  1.00  6.460          H  
ATOM  35201  HA  THR B2302      41.395  31.398   8.905  1.00  6.610          H  
ATOM  35202  HB  THR B2302      41.783  28.972   9.118  1.00  9.190          H  
ATOM  35203  HG1 THR B2302      43.843  28.722   8.289  1.00  9.190          H  
ATOM  35204 1HG2 THR B2302      40.673  28.344   7.049  1.00  9.190          H  
ATOM  35205 2HG2 THR B2302      40.022  29.846   7.727  1.00  9.190          H  
ATOM  35206 3HG2 THR B2302      41.114  29.901   6.334  1.00  9.190          H  
ATOM  35207  N   ARG B2303      44.546  31.584   9.100  1.00  5.580          N  
ATOM  35208  CA  ARG B2303      45.756  31.691   9.910  1.00  5.650          C  
ATOM  35209  C   ARG B2303      45.542  32.513  11.175  1.00  5.480          C  
ATOM  35210  O   ARG B2303      46.138  32.226  12.214  1.00  5.540          O  
ATOM  35211  CB  ARG B2303      46.867  32.323   9.089  1.00  7.880          C  
ATOM  35212  CG  ARG B2303      47.406  31.431   7.975  1.00  7.880          C  
ATOM  35213  CD  ARG B2303      48.665  31.953   7.375  1.00  7.880          C  
ATOM  35214  NE  ARG B2303      48.469  33.245   6.701  1.00  7.880          N  
ATOM  35215  CZ  ARG B2303      48.056  33.419   5.419  1.00  7.880          C  
ATOM  35216  NH1 ARG B2303      47.759  32.383   4.649  1.00  7.880          N  
ATOM  35217  NH2 ARG B2303      47.950  34.647   4.938  1.00  7.880          N  
ATOM  35218  H   ARG B2303      44.546  31.868   8.133  1.00  6.700          H  
ATOM  35219  HA  ARG B2303      46.064  30.687  10.204  1.00  6.780          H  
ATOM  35220 1HB  ARG B2303      46.506  33.247   8.638  1.00  9.460          H  
ATOM  35221 2HB  ARG B2303      47.699  32.582   9.741  1.00  9.460          H  
ATOM  35222 1HG  ARG B2303      47.614  30.442   8.384  1.00  9.460          H  
ATOM  35223 2HG  ARG B2303      46.656  31.346   7.192  1.00  9.460          H  
ATOM  35224 1HD  ARG B2303      49.401  32.098   8.167  1.00  9.460          H  
ATOM  35225 2HD  ARG B2303      49.058  31.239   6.657  1.00  9.460          H  
ATOM  35226  HE  ARG B2303      48.688  34.079   7.233  1.00  9.460          H  
ATOM  35227 1HH1 ARG B2303      47.834  31.442   5.003  1.00  9.460          H  
ATOM  35228 2HH1 ARG B2303      47.451  32.530   3.695  1.00  9.460          H  
ATOM  35229 1HH2 ARG B2303      48.178  35.440   5.525  1.00  9.460          H  
ATOM  35230 2HH2 ARG B2303      47.649  34.798   3.987  1.00  9.460          H  
ATOM  35231  N   GLN B2304      44.730  33.560  11.074  1.00  5.290          N  
ATOM  35232  CA  GLN B2304      44.445  34.434  12.196  1.00  5.210          C  
ATOM  35233  C   GLN B2304      42.988  34.348  12.634  1.00  5.170          C  
ATOM  35234  O   GLN B2304      42.489  35.281  13.265  1.00  5.260          O  
ATOM  35235  CB  GLN B2304      44.808  35.879  11.846  1.00  7.330          C  
ATOM  35236  CG  GLN B2304      46.277  36.069  11.521  1.00  7.330          C  
ATOM  35237  CD  GLN B2304      47.157  35.741  12.704  1.00  7.330          C  
ATOM  35238  OE1 GLN B2304      46.961  36.265  13.804  1.00  7.330          O  
ATOM  35239  NE2 GLN B2304      48.120  34.860  12.494  1.00  7.330          N  
ATOM  35240  H   GLN B2304      44.276  33.765  10.192  1.00  6.350          H  
ATOM  35241  HA  GLN B2304      45.053  34.117  13.043  1.00  6.250          H  
ATOM  35242 1HB  GLN B2304      44.223  36.202  10.986  1.00  8.790          H  
ATOM  35243 2HB  GLN B2304      44.559  36.533  12.682  1.00  8.790          H  
ATOM  35244 1HG  GLN B2304      46.550  35.417  10.694  1.00  8.790          H  
ATOM  35245 2HG  GLN B2304      46.444  37.111  11.247  1.00  8.790          H  
ATOM  35246 1HE2 GLN B2304      48.725  34.592  13.242  1.00  8.790          H  
ATOM  35247 2HE2 GLN B2304      48.239  34.451  11.591  1.00  8.790          H  
ATOM  35248  N   CYS B2305      42.278  33.281  12.254  1.00  5.130          N  
ATOM  35249  CA  CYS B2305      40.884  33.177  12.654  1.00  5.170          C  
ATOM  35250  C   CYS B2305      40.731  32.424  13.970  1.00  5.430          C  
ATOM  35251  O   CYS B2305      41.508  31.531  14.308  1.00  5.720          O  
ATOM  35252  CB  CYS B2305      40.014  32.554  11.558  1.00  7.220          C  
ATOM  35253  SG  CYS B2305      39.811  33.601  10.053  1.00  7.220          S  
ATOM  35254  H   CYS B2305      42.719  32.509  11.744  1.00  6.160          H  
ATOM  35255  HA  CYS B2305      40.505  34.187  12.805  1.00  6.200          H  
ATOM  35256 1HB  CYS B2305      40.457  31.607  11.251  1.00  8.670          H  
ATOM  35257 2HB  CYS B2305      39.026  32.340  11.956  1.00  8.670          H  
ATOM  35258  HG  CYS B2305      41.102  33.590   9.613  1.00  8.670          H  
ATOM  35259  N   THR B2306      39.722  32.836  14.714  1.00  5.400          N  
ATOM  35260  CA  THR B2306      39.342  32.298  16.012  1.00  5.680          C  
ATOM  35261  C   THR B2306      37.956  32.802  16.356  1.00  5.750          C  
ATOM  35262  O   THR B2306      37.556  33.854  15.844  1.00  5.650          O  
ATOM  35263  CB  THR B2306      40.343  32.695  17.102  1.00  7.840          C  
ATOM  35264  OG1 THR B2306      39.956  32.078  18.340  1.00  7.840          O  
ATOM  35265  CG2 THR B2306      40.382  34.213  17.249  1.00  7.840          C  
ATOM  35266  H   THR B2306      39.160  33.579  14.331  1.00  6.480          H  
ATOM  35267  HA  THR B2306      39.310  31.209  15.951  1.00  6.820          H  
ATOM  35268  HB  THR B2306      41.337  32.334  16.827  1.00  9.410          H  
ATOM  35269  HG1 THR B2306      40.679  32.155  18.973  1.00  9.410          H  
ATOM  35270 1HG2 THR B2306      41.100  34.484  18.018  1.00  9.410          H  
ATOM  35271 2HG2 THR B2306      40.687  34.651  16.300  1.00  9.410          H  
ATOM  35272 3HG2 THR B2306      39.410  34.591  17.525  1.00  9.410          H  
ATOM  35273  N   PHE B2307      37.245  32.123  17.254  1.00  5.970          N  
ATOM  35274  CA  PHE B2307      35.898  32.565  17.635  1.00  6.110          C  
ATOM  35275  C   PHE B2307      35.792  34.056  17.919  1.00  6.150          C  
ATOM  35276  O   PHE B2307      34.874  34.713  17.437  1.00  6.170          O  
ATOM  35277  CB  PHE B2307      35.365  31.830  18.850  1.00  8.500          C  
ATOM  35278  CG  PHE B2307      34.040  32.396  19.257  1.00  8.500          C  
ATOM  35279  CD1 PHE B2307      32.886  32.065  18.562  1.00  8.500          C  
ATOM  35280  CD2 PHE B2307      33.946  33.286  20.328  1.00  8.500          C  
ATOM  35281  CE1 PHE B2307      31.673  32.609  18.921  1.00  8.500          C  
ATOM  35282  CE2 PHE B2307      32.735  33.825  20.683  1.00  8.500          C  
ATOM  35283  CZ  PHE B2307      31.598  33.487  19.979  1.00  8.500          C  
ATOM  35284  H   PHE B2307      37.647  31.285  17.662  1.00  7.160          H  
ATOM  35285  HA  PHE B2307      35.235  32.336  16.802  1.00  7.330          H  
ATOM  35286 1HB  PHE B2307      35.242  30.773  18.628  1.00 10.200          H  
ATOM  35287 2HB  PHE B2307      36.056  31.927  19.685  1.00 10.200          H  
ATOM  35288  HD1 PHE B2307      32.944  31.376  17.719  1.00 10.200          H  
ATOM  35289  HD2 PHE B2307      34.853  33.567  20.888  1.00 10.200          H  
ATOM  35290  HE1 PHE B2307      30.773  32.346  18.365  1.00 10.200          H  
ATOM  35291  HE2 PHE B2307      32.676  34.521  21.518  1.00 10.200          H  
ATOM  35292  HZ  PHE B2307      30.639  33.916  20.261  1.00 10.200          H  
ATOM  35293  N   ASP B2308      36.726  34.620  18.668  1.00  6.200          N  
ATOM  35294  CA  ASP B2308      36.648  36.041  18.990  1.00  6.310          C  
ATOM  35295  C   ASP B2308      36.573  36.931  17.737  1.00  6.170          C  
ATOM  35296  O   ASP B2308      35.951  38.001  17.768  1.00  6.260          O  
ATOM  35297  CB  ASP B2308      37.863  36.454  19.810  1.00  8.790          C  
ATOM  35298  CG  ASP B2308      37.863  35.874  21.214  1.00  8.790          C  
ATOM  35299  OD1 ASP B2308      36.852  35.382  21.660  1.00  8.790          O  
ATOM  35300  OD2 ASP B2308      38.896  35.909  21.824  1.00  8.790          O  
ATOM  35301  H   ASP B2308      37.444  34.041  19.081  1.00  7.440          H  
ATOM  35302  HA  ASP B2308      35.747  36.205  19.582  1.00  7.570          H  
ATOM  35303 1HB  ASP B2308      38.770  36.138  19.301  1.00 10.550          H  
ATOM  35304 2HB  ASP B2308      37.896  37.541  19.881  1.00 10.550          H  
ATOM  35305  N   LYS B2309      37.224  36.520  16.642  1.00  5.970          N  
ATOM  35306  CA  LYS B2309      37.234  37.298  15.413  1.00  5.840          C  
ATOM  35307  C   LYS B2309      35.961  37.027  14.639  1.00  5.780          C  
ATOM  35308  O   LYS B2309      35.460  37.909  13.942  1.00  5.800          O  
ATOM  35309  CB  LYS B2309      38.470  36.979  14.571  1.00  8.230          C  
ATOM  35310  CG  LYS B2309      39.817  37.384  15.209  1.00  8.230          C  
ATOM  35311  CD  LYS B2309      39.966  38.910  15.360  1.00  8.230          C  
ATOM  35312  CE  LYS B2309      41.344  39.288  15.888  1.00  8.230          C  
ATOM  35313  NZ  LYS B2309      41.484  40.772  16.078  1.00  8.230          N  
ATOM  35314  H   LYS B2309      37.696  35.618  16.632  1.00  7.160          H  
ATOM  35315  HA  LYS B2309      37.239  38.354  15.667  1.00  7.010          H  
ATOM  35316 1HB  LYS B2309      38.507  35.904  14.385  1.00  9.870          H  
ATOM  35317 2HB  LYS B2309      38.391  37.472  13.603  1.00  9.870          H  
ATOM  35318 1HG  LYS B2309      39.879  36.945  16.199  1.00  9.870          H  
ATOM  35319 2HG  LYS B2309      40.640  36.993  14.602  1.00  9.870          H  
ATOM  35320 1HD  LYS B2309      39.807  39.393  14.392  1.00  9.870          H  
ATOM  35321 2HD  LYS B2309      39.232  39.302  16.061  1.00  9.870          H  
ATOM  35322 1HE  LYS B2309      41.509  38.793  16.844  1.00  9.870          H  
ATOM  35323 2HE  LYS B2309      42.104  38.951  15.181  1.00  9.870          H  
ATOM  35324 1HZ  LYS B2309      42.399  40.994  16.429  1.00  9.870          H  
ATOM  35325 2HZ  LYS B2309      41.338  41.257  15.207  1.00  9.870          H  
ATOM  35326 3HZ  LYS B2309      40.781  41.123  16.743  1.00  9.870          H  
ATOM  35327  N   VAL B2310      35.439  35.807  14.768  1.00  5.750          N  
ATOM  35328  CA  VAL B2310      34.191  35.434  14.116  1.00  5.750          C  
ATOM  35329  C   VAL B2310      33.100  36.300  14.729  1.00  5.980          C  
ATOM  35330  O   VAL B2310      32.232  36.827  14.025  1.00  6.020          O  
ATOM  35331  CB  VAL B2310      33.877  33.933  14.305  1.00  8.050          C  
ATOM  35332  CG1 VAL B2310      32.481  33.608  13.779  1.00  8.050          C  
ATOM  35333  CG2 VAL B2310      34.942  33.095  13.580  1.00  8.050          C  
ATOM  35334  H   VAL B2310      35.958  35.128  15.335  1.00  6.900          H  
ATOM  35335  HA  VAL B2310      34.263  35.650  13.049  1.00  6.900          H  
ATOM  35336  HB  VAL B2310      33.885  33.699  15.361  1.00  9.660          H  
ATOM  35337 1HG1 VAL B2310      32.277  32.550  13.932  1.00  9.660          H  
ATOM  35338 2HG1 VAL B2310      31.729  34.192  14.308  1.00  9.660          H  
ATOM  35339 3HG1 VAL B2310      32.430  33.837  12.714  1.00  9.660          H  
ATOM  35340 1HG2 VAL B2310      34.734  32.036  13.723  1.00  9.660          H  
ATOM  35341 2HG2 VAL B2310      34.924  33.329  12.517  1.00  9.660          H  
ATOM  35342 3HG2 VAL B2310      35.922  33.327  13.982  1.00  9.660          H  
ATOM  35343  N   SER B2311      33.149  36.425  16.055  1.00  6.160          N  
ATOM  35344  CA  SER B2311      32.228  37.250  16.797  1.00  6.400          C  
ATOM  35345  C   SER B2311      32.371  38.692  16.347  1.00  6.430          C  
ATOM  35346  O   SER B2311      31.369  39.320  16.005  1.00  6.570          O  
ATOM  35347  CB  SER B2311      32.488  37.131  18.282  1.00  8.860          C  
ATOM  35348  OG  SER B2311      31.611  37.948  19.023  1.00  8.860          O  
ATOM  35349  H   SER B2311      33.872  35.915  16.557  1.00  7.390          H  
ATOM  35350  HA  SER B2311      31.213  36.918  16.589  1.00  7.680          H  
ATOM  35351 1HB  SER B2311      32.369  36.092  18.581  1.00 10.640          H  
ATOM  35352 2HB  SER B2311      33.517  37.408  18.496  1.00 10.640          H  
ATOM  35353  HG  SER B2311      31.775  37.725  19.943  1.00 10.640          H  
ATOM  35354  N   ALA B2312      33.607  39.218  16.270  1.00  6.330          N  
ATOM  35355  CA  ALA B2312      33.770  40.594  15.816  1.00  6.390          C  
ATOM  35356  C   ALA B2312      33.205  40.782  14.414  1.00  6.300          C  
ATOM  35357  O   ALA B2312      32.497  41.753  14.157  1.00  6.440          O  
ATOM  35358  CB  ALA B2312      35.224  40.991  15.820  1.00  8.920          C  
ATOM  35359  H   ALA B2312      34.423  38.686  16.591  1.00  7.600          H  
ATOM  35360  HA  ALA B2312      33.226  41.240  16.500  1.00  7.670          H  
ATOM  35361 1HB  ALA B2312      35.307  42.024  15.500  1.00 10.710          H  
ATOM  35362 2HB  ALA B2312      35.632  40.882  16.824  1.00 10.710          H  
ATOM  35363 3HB  ALA B2312      35.780  40.353  15.134  1.00 10.710          H  
ATOM  35364  N   LEU B2313      33.416  39.820  13.513  1.00  6.090          N  
ATOM  35365  CA  LEU B2313      32.875  39.952  12.169  1.00  6.010          C  
ATOM  35366  C   LEU B2313      31.375  40.157  12.259  1.00  6.210          C  
ATOM  35367  O   LEU B2313      30.825  41.103  11.677  1.00  6.300          O  
ATOM  35368  CB  LEU B2313      33.244  38.699  11.334  1.00  8.450          C  
ATOM  35369  CG  LEU B2313      32.833  38.656   9.823  1.00  8.450          C  
ATOM  35370  CD1 LEU B2313      33.825  37.828   9.055  1.00  8.450          C  
ATOM  35371  CD2 LEU B2313      31.502  37.994   9.665  1.00  8.450          C  
ATOM  35372  H   LEU B2313      34.018  39.025  13.738  1.00  7.310          H  
ATOM  35373  HA  LEU B2313      33.318  40.829  11.710  1.00  7.210          H  
ATOM  35374 1HB  LEU B2313      34.324  38.574  11.389  1.00 10.140          H  
ATOM  35375 2HB  LEU B2313      32.795  37.835  11.811  1.00 10.140          H  
ATOM  35376  HG  LEU B2313      32.799  39.664   9.419  1.00 10.140          H  
ATOM  35377 1HD1 LEU B2313      33.521  37.803   8.017  1.00 10.140          H  
ATOM  35378 2HD1 LEU B2313      34.811  38.265   9.136  1.00 10.140          H  
ATOM  35379 3HD1 LEU B2313      33.849  36.817   9.455  1.00 10.140          H  
ATOM  35380 1HD2 LEU B2313      31.249  37.962   8.608  1.00 10.140          H  
ATOM  35381 2HD2 LEU B2313      31.551  36.980  10.057  1.00 10.140          H  
ATOM  35382 3HD2 LEU B2313      30.748  38.528  10.193  1.00 10.140          H  
ATOM  35383  N   LYS B2314      30.704  39.282  13.009  1.00  6.310          N  
ATOM  35384  CA  LYS B2314      29.269  39.388  13.166  1.00  6.520          C  
ATOM  35385  C   LYS B2314      28.868  40.731  13.771  1.00  6.750          C  
ATOM  35386  O   LYS B2314      27.921  41.347  13.290  1.00  6.880          O  
ATOM  35387  CB  LYS B2314      28.737  38.234  14.009  1.00  9.040          C  
ATOM  35388  CG  LYS B2314      27.221  38.212  14.185  1.00  9.040          C  
ATOM  35389  CD  LYS B2314      26.793  36.971  14.962  1.00  9.040          C  
ATOM  35390  CE  LYS B2314      25.298  36.928  15.171  1.00  9.040          C  
ATOM  35391  NZ  LYS B2314      24.874  35.683  15.882  1.00  9.040          N  
ATOM  35392  H   LYS B2314      31.219  38.515  13.463  1.00  7.570          H  
ATOM  35393  HA  LYS B2314      28.815  39.322  12.180  1.00  7.820          H  
ATOM  35394 1HB  LYS B2314      29.045  37.290  13.558  1.00 10.850          H  
ATOM  35395 2HB  LYS B2314      29.191  38.279  15.000  1.00 10.850          H  
ATOM  35396 1HG  LYS B2314      26.900  39.104  14.729  1.00 10.850          H  
ATOM  35397 2HG  LYS B2314      26.740  38.213  13.205  1.00 10.850          H  
ATOM  35398 1HD  LYS B2314      27.098  36.073  14.421  1.00 10.850          H  
ATOM  35399 2HD  LYS B2314      27.287  36.970  15.934  1.00 10.850          H  
ATOM  35400 1HE  LYS B2314      24.990  37.793  15.757  1.00 10.850          H  
ATOM  35401 2HE  LYS B2314      24.809  36.972  14.204  1.00 10.850          H  
ATOM  35402 1HZ  LYS B2314      23.875  35.683  15.988  1.00 10.850          H  
ATOM  35403 2HZ  LYS B2314      25.152  34.849  15.326  1.00 10.850          H  
ATOM  35404 3HZ  LYS B2314      25.312  35.636  16.787  1.00 10.850          H  
ATOM  35405  N   GLN B2315      29.590  41.198  14.804  1.00  6.800          N  
ATOM  35406  CA  GLN B2315      29.270  42.468  15.463  1.00  7.040          C  
ATOM  35407  C   GLN B2315      29.392  43.661  14.516  1.00  7.040          C  
ATOM  35408  O   GLN B2315      28.525  44.539  14.492  1.00  7.230          O  
ATOM  35409  CB  GLN B2315      30.233  42.728  16.618  1.00  9.760          C  
ATOM  35410  CG  GLN B2315      30.130  41.851  17.820  1.00  9.760          C  
ATOM  35411  CD  GLN B2315      31.300  42.139  18.767  1.00  9.760          C  
ATOM  35412  OE1 GLN B2315      31.674  43.316  19.006  1.00  9.760          O  
ATOM  35413  NE2 GLN B2315      31.910  41.074  19.298  1.00  9.760          N  
ATOM  35414  H   GLN B2315      30.351  40.613  15.166  1.00  8.160          H  
ATOM  35415  HA  GLN B2315      28.252  42.416  15.837  1.00  8.450          H  
ATOM  35416 1HB  GLN B2315      31.252  42.671  16.253  1.00 11.710          H  
ATOM  35417 2HB  GLN B2315      30.077  43.728  16.967  1.00 11.710          H  
ATOM  35418 1HG  GLN B2315      29.199  42.065  18.339  1.00 11.710          H  
ATOM  35419 2HG  GLN B2315      30.161  40.812  17.523  1.00 11.710          H  
ATOM  35420 1HE2 GLN B2315      32.689  41.199  19.914  1.00 11.710          H  
ATOM  35421 2HE2 GLN B2315      31.604  40.127  19.080  1.00 11.710          H  
ATOM  35422  N   VAL B2316      30.445  43.681  13.701  1.00  6.840          N  
ATOM  35423  CA  VAL B2316      30.653  44.786  12.776  1.00  6.830          C  
ATOM  35424  C   VAL B2316      29.493  44.879  11.804  1.00  6.820          C  
ATOM  35425  O   VAL B2316      29.012  45.974  11.503  1.00  7.010          O  
ATOM  35426  CB  VAL B2316      31.995  44.625  12.021  1.00  9.570          C  
ATOM  35427  CG1 VAL B2316      32.098  45.635  10.897  1.00  9.570          C  
ATOM  35428  CG2 VAL B2316      33.173  44.861  13.003  1.00  9.570          C  
ATOM  35429  H   VAL B2316      31.138  42.929  13.778  1.00  8.210          H  
ATOM  35430  HA  VAL B2316      30.695  45.710  13.348  1.00  8.200          H  
ATOM  35431  HB  VAL B2316      32.052  43.620  11.603  1.00 11.480          H  
ATOM  35432 1HG1 VAL B2316      33.030  45.511  10.391  1.00 11.480          H  
ATOM  35433 2HG1 VAL B2316      31.301  45.497  10.192  1.00 11.480          H  
ATOM  35434 3HG1 VAL B2316      32.047  46.610  11.315  1.00 11.480          H  
ATOM  35435 1HG2 VAL B2316      34.122  44.750  12.491  1.00 11.480          H  
ATOM  35436 2HG2 VAL B2316      33.113  45.870  13.413  1.00 11.480          H  
ATOM  35437 3HG2 VAL B2316      33.125  44.145  13.814  1.00 11.480          H  
ATOM  35438  N   LEU B2317      29.084  43.732  11.289  1.00  6.640          N  
ATOM  35439  CA  LEU B2317      27.978  43.642  10.364  1.00  6.640          C  
ATOM  35440  C   LEU B2317      26.631  43.945  11.047  1.00  6.920          C  
ATOM  35441  O   LEU B2317      25.780  44.649  10.503  1.00  7.040          O  
ATOM  35442  CB  LEU B2317      27.972  42.220   9.823  1.00  9.300          C  
ATOM  35443  CG  LEU B2317      29.179  41.780   8.957  1.00  9.300          C  
ATOM  35444  CD1 LEU B2317      29.049  40.337   8.744  1.00  9.300          C  
ATOM  35445  CD2 LEU B2317      29.236  42.500   7.637  1.00  9.300          C  
ATOM  35446  H   LEU B2317      29.594  42.882  11.551  1.00  7.970          H  
ATOM  35447  HA  LEU B2317      28.129  44.361   9.570  1.00  7.970          H  
ATOM  35448 1HB  LEU B2317      27.937  41.547  10.678  1.00 11.160          H  
ATOM  35449 2HB  LEU B2317      27.100  42.082   9.270  1.00 11.160          H  
ATOM  35450  HG  LEU B2317      30.102  41.970   9.499  1.00 11.160          H  
ATOM  35451 1HD1 LEU B2317      29.899  39.982   8.171  1.00 11.160          H  
ATOM  35452 2HD1 LEU B2317      29.025  39.846   9.709  1.00 11.160          H  
ATOM  35453 3HD1 LEU B2317      28.130  40.125   8.214  1.00 11.160          H  
ATOM  35454 1HD2 LEU B2317      30.095  42.145   7.068  1.00 11.160          H  
ATOM  35455 2HD2 LEU B2317      28.337  42.308   7.078  1.00 11.160          H  
ATOM  35456 3HD2 LEU B2317      29.339  43.550   7.806  1.00 11.160          H  
ATOM  35457  N   ALA B2318      26.457  43.444  12.277  1.00  7.050          N  
ATOM  35458  CA  ALA B2318      25.236  43.593  13.070  1.00  7.320          C  
ATOM  35459  C   ALA B2318      24.897  45.042  13.357  1.00  7.520          C  
ATOM  35460  O   ALA B2318      23.724  45.412  13.401  1.00  7.720          O  
ATOM  35461  CB  ALA B2318      25.366  42.841  14.377  1.00 10.140          C  
ATOM  35462  H   ALA B2318      27.194  42.868  12.675  1.00  8.460          H  
ATOM  35463  HA  ALA B2318      24.422  43.167  12.506  1.00  8.780          H  
ATOM  35464 1HB  ALA B2318      24.437  42.929  14.938  1.00 12.170          H  
ATOM  35465 2HB  ALA B2318      25.571  41.793  14.173  1.00 12.170          H  
ATOM  35466 3HB  ALA B2318      26.180  43.265  14.953  1.00 12.170          H  
ATOM  35467  N   ARG B2319      25.924  45.869  13.543  1.00  7.490          N  
ATOM  35468  CA  ARG B2319      25.760  47.294  13.818  1.00  7.710          C  
ATOM  35469  C   ARG B2319      25.132  48.065  12.657  1.00  7.840          C  
ATOM  35470  O   ARG B2319      24.651  49.185  12.846  1.00  8.080          O  
ATOM  35471  CB  ARG B2319      27.086  47.940  14.205  1.00 10.710          C  
ATOM  35472  CG  ARG B2319      27.600  47.518  15.581  1.00 10.710          C  
ATOM  35473  CD  ARG B2319      28.852  48.212  16.018  1.00 10.710          C  
ATOM  35474  NE  ARG B2319      29.344  47.600  17.266  1.00 10.710          N  
ATOM  35475  CZ  ARG B2319      30.305  46.639  17.369  1.00 10.710          C  
ATOM  35476  NH1 ARG B2319      30.961  46.218  16.309  1.00 10.710          N  
ATOM  35477  NH2 ARG B2319      30.575  46.117  18.563  1.00 10.710          N  
ATOM  35478  H   ARG B2319      26.868  45.465  13.559  1.00  8.990          H  
ATOM  35479  HA  ARG B2319      25.094  47.386  14.675  1.00  9.250          H  
ATOM  35480 1HB  ARG B2319      27.846  47.661  13.469  1.00 12.850          H  
ATOM  35481 2HB  ARG B2319      26.992  49.024  14.186  1.00 12.850          H  
ATOM  35482 1HG  ARG B2319      26.832  47.752  16.313  1.00 12.850          H  
ATOM  35483 2HG  ARG B2319      27.776  46.465  15.604  1.00 12.850          H  
ATOM  35484 1HD  ARG B2319      29.617  48.137  15.248  1.00 12.850          H  
ATOM  35485 2HD  ARG B2319      28.638  49.262  16.213  1.00 12.850          H  
ATOM  35486  HE  ARG B2319      28.877  47.875  18.119  1.00 12.850          H  
ATOM  35487 1HH1 ARG B2319      30.757  46.601  15.403  1.00 12.850          H  
ATOM  35488 2HH1 ARG B2319      31.697  45.525  16.407  1.00 12.850          H  
ATOM  35489 1HH2 ARG B2319      30.071  46.436  19.377  1.00 12.850          H  
ATOM  35490 2HH2 ARG B2319      31.256  45.351  18.664  1.00 12.850          H  
ATOM  35491  N   HIS B2320      25.166  47.494  11.456  1.00  7.690          N  
ATOM  35492  CA  HIS B2320      24.661  48.143  10.263  1.00  7.820          C  
ATOM  35493  C   HIS B2320      23.729  47.238   9.448  1.00  7.760          C  
ATOM  35494  O   HIS B2320      24.137  46.789   8.373  1.00  7.570          O  
ATOM  35495  CB  HIS B2320      25.808  48.595   9.396  1.00 10.900          C  
ATOM  35496  CG  HIS B2320      26.672  49.586  10.048  1.00 10.900          C  
ATOM  35497  ND1 HIS B2320      26.304  50.908  10.196  1.00 10.900          N  
ATOM  35498  CD2 HIS B2320      27.888  49.468  10.609  1.00 10.900          C  
ATOM  35499  CE1 HIS B2320      27.261  51.557  10.820  1.00 10.900          C  
ATOM  35500  NE2 HIS B2320      28.232  50.712  11.082  1.00 10.900          N  
ATOM  35501  H   HIS B2320      25.537  46.544  11.358  1.00  9.230          H  
ATOM  35502  HA  HIS B2320      24.130  49.042  10.545  1.00  9.380          H  
ATOM  35503 1HB  HIS B2320      26.401  47.749   9.143  1.00 13.080          H  
ATOM  35504 2HB  HIS B2320      25.413  49.008   8.496  1.00 13.080          H  
ATOM  35505  HD1 HIS B2320      25.514  51.356   9.774  1.00 13.080          H  
ATOM  35506  HD2 HIS B2320      28.565  48.619  10.733  1.00 13.080          H  
ATOM  35507  HE1 HIS B2320      27.160  52.620  11.034  1.00 13.080          H  
ATOM  35508  N   PRO B2321      22.510  46.940   9.954  1.00  7.930          N  
ATOM  35509  CA  PRO B2321      21.531  46.005   9.423  1.00  7.930          C  
ATOM  35510  C   PRO B2321      20.990  46.476   8.086  1.00  8.010          C  
ATOM  35511  O   PRO B2321      21.009  47.671   7.788  1.00  8.170          O  
ATOM  35512  CB  PRO B2321      20.432  46.003  10.490  1.00 11.890          C  
ATOM  35513  CG  PRO B2321      20.545  47.339  11.168  1.00 11.890          C  
ATOM  35514  CD  PRO B2321      22.019  47.667  11.156  1.00 11.890          C  
ATOM  35515  HA  PRO B2321      21.986  45.006   9.334  1.00  9.520          H  
ATOM  35516 1HB  PRO B2321      19.453  45.849  10.014  1.00 14.270          H  
ATOM  35517 2HB  PRO B2321      20.590  45.162  11.182  1.00 14.270          H  
ATOM  35518 1HG  PRO B2321      19.944  48.090  10.629  1.00 14.270          H  
ATOM  35519 2HG  PRO B2321      20.139  47.279  12.190  1.00 14.270          H  
ATOM  35520 1HD  PRO B2321      22.108  48.751  11.054  1.00 14.270          H  
ATOM  35521 2HD  PRO B2321      22.494  47.287  12.068  1.00 14.270          H  
ATOM  35522  N   GLY B2322      20.496  45.527   7.311  1.00  7.930          N  
ATOM  35523  CA  GLY B2322      19.952  45.756   5.978  1.00  8.000          C  
ATOM  35524  C   GLY B2322      19.322  44.488   5.430  1.00  7.910          C  
ATOM  35525  O   GLY B2322      18.784  43.682   6.187  1.00  8.000          O  
ATOM  35526  H   GLY B2322      20.528  44.573   7.677  1.00  9.520          H  
ATOM  35527 1HA  GLY B2322      19.203  46.544   6.027  1.00  9.600          H  
ATOM  35528 2HA  GLY B2322      20.724  46.098   5.302  1.00  9.600          H  
ATOM  35529  N   THR B2323      19.291  44.361   4.104  1.00  7.770          N  
ATOM  35530  CA  THR B2323      18.631  43.234   3.464  1.00  7.710          C  
ATOM  35531  C   THR B2323      19.554  42.205   2.789  1.00  7.390          C  
ATOM  35532  O   THR B2323      19.053  41.203   2.271  1.00  7.290          O  
ATOM  35533  CB  THR B2323      17.647  43.749   2.401  1.00 10.820          C  
ATOM  35534  OG1 THR B2323      18.372  44.477   1.392  1.00 10.820          O  
ATOM  35535  CG2 THR B2323      16.639  44.680   3.060  1.00 10.820          C  
ATOM  35536  H   THR B2323      19.743  45.046   3.510  1.00  9.320          H  
ATOM  35537  HA  THR B2323      18.058  42.708   4.227  1.00  9.250          H  
ATOM  35538  HB  THR B2323      17.125  42.912   1.940  1.00 12.980          H  
ATOM  35539  HG1 THR B2323      18.807  43.853   0.793  1.00 12.980          H  
ATOM  35540 1HG2 THR B2323      15.944  45.047   2.308  1.00 12.980          H  
ATOM  35541 2HG2 THR B2323      16.092  44.132   3.827  1.00 12.980          H  
ATOM  35542 3HG2 THR B2323      17.152  45.521   3.515  1.00 12.980          H  
ATOM  35543  N   SER B2324      20.877  42.420   2.761  1.00  7.260          N  
ATOM  35544  CA  SER B2324      21.740  41.482   2.050  1.00  7.000          C  
ATOM  35545  C   SER B2324      22.257  40.352   2.936  1.00  6.850          C  
ATOM  35546  O   SER B2324      22.484  40.520   4.139  1.00  6.880          O  
ATOM  35547  CB  SER B2324      22.913  42.224   1.434  1.00  9.900          C  
ATOM  35548  OG  SER B2324      22.462  43.154   0.478  1.00  9.900          O  
ATOM  35549  H   SER B2324      21.329  43.227   3.197  1.00  8.710          H  
ATOM  35550  HA  SER B2324      21.163  41.035   1.241  1.00  8.400          H  
ATOM  35551 1HB  SER B2324      23.468  42.738   2.216  1.00 11.880          H  
ATOM  35552 2HB  SER B2324      23.595  41.509   0.966  1.00 11.880          H  
ATOM  35553  HG  SER B2324      23.241  43.470   0.017  1.00 11.880          H  
ATOM  35554  N   GLN B2325      22.466  39.184   2.334  1.00  6.700          N  
ATOM  35555  CA  GLN B2325      23.069  38.058   3.036  1.00  6.560          C  
ATOM  35556  C   GLN B2325      24.563  38.204   2.930  1.00  6.350          C  
ATOM  35557  O   GLN B2325      25.071  38.440   1.835  1.00  6.250          O  
ATOM  35558  CB  GLN B2325      22.637  36.732   2.431  1.00  9.240          C  
ATOM  35559  CG  GLN B2325      23.152  35.492   3.163  1.00  9.240          C  
ATOM  35560  CD  GLN B2325      22.631  34.242   2.492  1.00  9.240          C  
ATOM  35561  OE1 GLN B2325      22.695  34.134   1.246  1.00  9.240          O  
ATOM  35562  NE2 GLN B2325      22.105  33.320   3.282  1.00  9.240          N  
ATOM  35563  H   GLN B2325      22.232  39.088   1.353  1.00  8.040          H  
ATOM  35564  HA  GLN B2325      22.792  38.090   4.088  1.00  7.870          H  
ATOM  35565 1HB  GLN B2325      21.549  36.680   2.415  1.00 11.090          H  
ATOM  35566 2HB  GLN B2325      22.984  36.678   1.400  1.00 11.090          H  
ATOM  35567 1HG  GLN B2325      24.243  35.467   3.144  1.00 11.090          H  
ATOM  35568 2HG  GLN B2325      22.794  35.507   4.193  1.00 11.090          H  
ATOM  35569 1HE2 GLN B2325      21.679  32.468   2.904  1.00 11.090          H  
ATOM  35570 2HE2 GLN B2325      22.079  33.444   4.275  1.00 11.090          H  
ATOM  35571  N   VAL B2326      25.264  38.066   4.041  1.00  6.310          N  
ATOM  35572  CA  VAL B2326      26.695  38.229   4.006  1.00  6.120          C  
ATOM  35573  C   VAL B2326      27.351  36.869   3.971  1.00  5.920          C  
ATOM  35574  O   VAL B2326      26.999  35.983   4.766  1.00  5.920          O  
ATOM  35575  CB  VAL B2326      27.210  38.979   5.243  1.00  8.640          C  
ATOM  35576  CG1 VAL B2326      28.757  39.206   5.120  1.00  8.640          C  
ATOM  35577  CG2 VAL B2326      26.431  40.247   5.453  1.00  8.640          C  
ATOM  35578  H   VAL B2326      24.795  37.853   4.912  1.00  7.570          H  
ATOM  35579  HA  VAL B2326      26.971  38.779   3.105  1.00  7.340          H  
ATOM  35580  HB  VAL B2326      27.062  38.364   6.092  1.00 10.370          H  
ATOM  35581 1HG1 VAL B2326      29.121  39.704   5.994  1.00 10.370          H  
ATOM  35582 2HG1 VAL B2326      29.285  38.262   5.016  1.00 10.370          H  
ATOM  35583 3HG1 VAL B2326      28.959  39.829   4.249  1.00 10.370          H  
ATOM  35584 1HG2 VAL B2326      26.794  40.731   6.336  1.00 10.370          H  
ATOM  35585 2HG2 VAL B2326      26.541  40.887   4.651  1.00 10.370          H  
ATOM  35586 3HG2 VAL B2326      25.371  40.018   5.571  1.00 10.370          H  
ATOM  35587  N   HIS B2327      28.290  36.716   3.050  1.00  5.770          N  
ATOM  35588  CA  HIS B2327      29.046  35.477   2.923  1.00  5.590          C  
ATOM  35589  C   HIS B2327      30.511  35.692   3.270  1.00  5.480          C  
ATOM  35590  O   HIS B2327      31.093  36.733   2.950  1.00  5.500          O  
ATOM  35591  CB  HIS B2327      28.916  34.912   1.510  1.00  7.900          C  
ATOM  35592  CG  HIS B2327      27.549  34.376   1.191  1.00  7.900          C  
ATOM  35593  ND1 HIS B2327      27.310  33.027   1.036  1.00  7.900          N  
ATOM  35594  CD2 HIS B2327      26.347  34.985   1.028  1.00  7.900          C  
ATOM  35595  CE1 HIS B2327      26.031  32.833   0.786  1.00  7.900          C  
ATOM  35596  NE2 HIS B2327      25.426  33.992   0.777  1.00  7.900          N  
ATOM  35597  H   HIS B2327      28.463  37.509   2.418  1.00  6.920          H  
ATOM  35598  HA  HIS B2327      28.656  34.734   3.619  1.00  6.710          H  
ATOM  35599 1HB  HIS B2327      29.154  35.691   0.781  1.00  9.480          H  
ATOM  35600 2HB  HIS B2327      29.641  34.104   1.377  1.00  9.480          H  
ATOM  35601  HD2 HIS B2327      26.143  36.056   1.087  1.00  9.480          H  
ATOM  35602  HE1 HIS B2327      25.550  31.871   0.618  1.00  9.480          H  
ATOM  35603  HE2 HIS B2327      24.413  34.112   0.607  1.00  9.480          H  
ATOM  35604  N   LEU B2328      31.094  34.705   3.934  1.00  5.370          N  
ATOM  35605  CA  LEU B2328      32.502  34.711   4.295  1.00  5.280          C  
ATOM  35606  C   LEU B2328      33.303  33.698   3.496  1.00  5.110          C  
ATOM  35607  O   LEU B2328      32.891  32.555   3.312  1.00  5.090          O  
ATOM  35608  CB  LEU B2328      32.650  34.421   5.807  1.00  7.430          C  
ATOM  35609  CG  LEU B2328      34.105  34.152   6.371  1.00  7.430          C  
ATOM  35610  CD1 LEU B2328      34.993  35.395   6.275  1.00  7.430          C  
ATOM  35611  CD2 LEU B2328      33.983  33.691   7.820  1.00  7.430          C  
ATOM  35612  H   LEU B2328      30.543  33.878   4.194  1.00  6.440          H  
ATOM  35613  HA  LEU B2328      32.902  35.699   4.089  1.00  6.340          H  
ATOM  35614 1HB  LEU B2328      32.247  35.274   6.350  1.00  8.910          H  
ATOM  35615 2HB  LEU B2328      32.035  33.550   6.046  1.00  8.910          H  
ATOM  35616  HG  LEU B2328      34.573  33.366   5.788  1.00  8.910          H  
ATOM  35617 1HD1 LEU B2328      35.981  35.157   6.663  1.00  8.910          H  
ATOM  35618 2HD1 LEU B2328      35.093  35.706   5.248  1.00  8.910          H  
ATOM  35619 3HD1 LEU B2328      34.570  36.190   6.843  1.00  8.910          H  
ATOM  35620 1HD2 LEU B2328      34.972  33.474   8.219  1.00  8.910          H  
ATOM  35621 2HD2 LEU B2328      33.514  34.473   8.417  1.00  8.910          H  
ATOM  35622 3HD2 LEU B2328      33.371  32.788   7.857  1.00  8.910          H  
ATOM  35623  N   ARG B2329      34.470  34.092   3.034  1.00  5.010          N  
ATOM  35624  CA  ARG B2329      35.348  33.122   2.430  1.00  4.890          C  
ATOM  35625  C   ARG B2329      36.561  32.948   3.327  1.00  4.910          C  
ATOM  35626  O   ARG B2329      37.019  33.909   3.961  1.00  5.010          O  
ATOM  35627  CB  ARG B2329      35.796  33.520   1.046  1.00  6.890          C  
ATOM  35628  CG  ARG B2329      34.729  33.578  -0.031  1.00  6.890          C  
ATOM  35629  CD  ARG B2329      35.354  33.931  -1.331  1.00  6.890          C  
ATOM  35630  NE  ARG B2329      34.395  34.055  -2.421  1.00  6.890          N  
ATOM  35631  CZ  ARG B2329      34.012  33.059  -3.250  1.00  6.890          C  
ATOM  35632  NH1 ARG B2329      34.496  31.848  -3.110  1.00  6.890          N  
ATOM  35633  NH2 ARG B2329      33.151  33.311  -4.220  1.00  6.890          N  
ATOM  35634  H   ARG B2329      34.747  35.069   3.105  1.00  6.010          H  
ATOM  35635  HA  ARG B2329      34.832  32.174   2.366  1.00  5.870          H  
ATOM  35636 1HB  ARG B2329      36.299  34.482   1.082  1.00  8.270          H  
ATOM  35637 2HB  ARG B2329      36.508  32.788   0.728  1.00  8.270          H  
ATOM  35638 1HG  ARG B2329      34.239  32.607  -0.115  1.00  8.270          H  
ATOM  35639 2HG  ARG B2329      33.992  34.342   0.221  1.00  8.270          H  
ATOM  35640 1HD  ARG B2329      35.881  34.875  -1.227  1.00  8.270          H  
ATOM  35641 2HD  ARG B2329      36.075  33.168  -1.600  1.00  8.270          H  
ATOM  35642  HE  ARG B2329      33.996  34.972  -2.577  1.00  8.270          H  
ATOM  35643 1HH1 ARG B2329      35.142  31.635  -2.377  1.00  8.270          H  
ATOM  35644 2HH1 ARG B2329      34.232  31.100  -3.769  1.00  8.270          H  
ATOM  35645 1HH2 ARG B2329      32.781  34.240  -4.340  1.00  8.270          H  
ATOM  35646 2HH2 ARG B2329      32.866  32.570  -4.851  1.00  8.270          H  
ATOM  35647  N   LEU B2330      37.075  31.726   3.373  1.00  4.850          N  
ATOM  35648  CA  LEU B2330      38.263  31.434   4.168  1.00  4.880          C  
ATOM  35649  C   LEU B2330      39.375  30.741   3.411  1.00  4.810          C  
ATOM  35650  O   LEU B2330      39.152  29.741   2.719  1.00  4.720          O  
ATOM  35651  CB  LEU B2330      37.918  30.621   5.422  1.00  6.820          C  
ATOM  35652  CG  LEU B2330      37.089  31.331   6.527  1.00  6.820          C  
ATOM  35653  CD1 LEU B2330      36.715  30.328   7.605  1.00  6.820          C  
ATOM  35654  CD2 LEU B2330      37.903  32.472   7.146  1.00  6.820          C  
ATOM  35655  H   LEU B2330      36.623  31.006   2.803  1.00  5.820          H  
ATOM  35656  HA  LEU B2330      38.662  32.375   4.484  1.00  5.860          H  
ATOM  35657 1HB  LEU B2330      37.362  29.741   5.113  1.00  8.180          H  
ATOM  35658 2HB  LEU B2330      38.823  30.297   5.849  1.00  8.180          H  
ATOM  35659  HG  LEU B2330      36.189  31.728   6.099  1.00  8.180          H  
ATOM  35660 1HD1 LEU B2330      36.126  30.828   8.372  1.00  8.180          H  
ATOM  35661 2HD1 LEU B2330      36.138  29.519   7.187  1.00  8.180          H  
ATOM  35662 3HD1 LEU B2330      37.616  29.921   8.053  1.00  8.180          H  
ATOM  35663 1HD2 LEU B2330      37.320  32.962   7.920  1.00  8.180          H  
ATOM  35664 2HD2 LEU B2330      38.818  32.080   7.580  1.00  8.180          H  
ATOM  35665 3HD2 LEU B2330      38.152  33.195   6.393  1.00  8.180          H  
ATOM  35666  N   ILE B2331      40.591  31.271   3.574  1.00  4.920          N  
ATOM  35667  CA  ILE B2331      41.759  30.724   2.886  1.00  4.910          C  
ATOM  35668  C   ILE B2331      42.636  29.875   3.799  1.00  4.940          C  
ATOM  35669  O   ILE B2331      43.199  30.347   4.798  1.00  5.000          O  
ATOM  35670  CB  ILE B2331      42.626  31.851   2.292  1.00  6.880          C  
ATOM  35671  CG1 ILE B2331      41.783  32.684   1.333  1.00  6.880          C  
ATOM  35672  CG2 ILE B2331      43.835  31.203   1.544  1.00  6.880          C  
ATOM  35673  CD1 ILE B2331      42.398  34.008   0.946  1.00  6.880          C  
ATOM  35674  H   ILE B2331      40.670  32.111   4.161  1.00  5.900          H  
ATOM  35675  HA  ILE B2331      41.415  30.090   2.072  1.00  5.890          H  
ATOM  35676  HB  ILE B2331      42.991  32.495   3.050  1.00  8.250          H  
ATOM  35677 1HG1 ILE B2331      41.619  32.104   0.437  1.00  8.250          H  
ATOM  35678 2HG1 ILE B2331      40.820  32.894   1.794  1.00  8.250          H  
ATOM  35679 1HG2 ILE B2331      44.459  31.970   1.106  1.00  8.250          H  
ATOM  35680 2HG2 ILE B2331      44.450  30.615   2.228  1.00  8.250          H  
ATOM  35681 3HG2 ILE B2331      43.464  30.545   0.752  1.00  8.250          H  
ATOM  35682 1HD1 ILE B2331      41.726  34.532   0.268  1.00  8.250          H  
ATOM  35683 2HD1 ILE B2331      42.544  34.611   1.847  1.00  8.250          H  
ATOM  35684 3HD1 ILE B2331      43.351  33.861   0.454  1.00  8.250          H  
ATOM  35685  N   SER B2332      42.813  28.624   3.407  1.00  4.920          N  
ATOM  35686  CA  SER B2332      43.595  27.659   4.164  1.00  5.000          C  
ATOM  35687  C   SER B2332      44.582  27.010   3.220  1.00  5.130          C  
ATOM  35688  O   SER B2332      44.195  26.394   2.222  1.00  5.420          O  
ATOM  35689  CB  SER B2332      42.699  26.612   4.786  1.00  6.970          C  
ATOM  35690  OG  SER B2332      43.454  25.626   5.441  1.00  6.970          O  
ATOM  35691  H   SER B2332      42.362  28.313   2.540  1.00  5.900          H  
ATOM  35692  HA  SER B2332      44.142  28.176   4.952  1.00  6.000          H  
ATOM  35693 1HB  SER B2332      42.034  27.092   5.496  1.00  8.360          H  
ATOM  35694 2HB  SER B2332      42.081  26.157   4.014  1.00  8.360          H  
ATOM  35695  HG  SER B2332      42.817  25.046   5.866  1.00  8.360          H  
ATOM  35696  N   GLY B2333      45.872  27.179   3.488  1.00  5.070          N  
ATOM  35697  CA  GLY B2333      46.865  26.667   2.559  1.00  5.270          C  
ATOM  35698  C   GLY B2333      46.659  27.365   1.221  1.00  5.050          C  
ATOM  35699  O   GLY B2333      46.632  28.596   1.163  1.00  5.100          O  
ATOM  35700  H   GLY B2333      46.150  27.674   4.323  1.00  6.080          H  
ATOM  35701 1HA  GLY B2333      47.869  26.858   2.937  1.00  6.320          H  
ATOM  35702 2HA  GLY B2333      46.750  25.589   2.443  1.00  6.320          H  
ATOM  35703  N   ASP B2334      46.529  26.589   0.148  1.00  5.070          N  
ATOM  35704  CA  ASP B2334      46.330  27.113  -1.188  1.00  5.020          C  
ATOM  35705  C   ASP B2334      44.902  26.940  -1.742  1.00  4.800          C  
ATOM  35706  O   ASP B2334      44.701  26.959  -2.964  1.00  4.840          O  
ATOM  35707  CB  ASP B2334      47.385  26.503  -2.111  1.00  7.050          C  
ATOM  35708  CG  ASP B2334      47.342  24.993  -2.103  1.00  7.050          C  
ATOM  35709  OD1 ASP B2334      46.808  24.440  -1.145  1.00  7.050          O  
ATOM  35710  OD2 ASP B2334      47.819  24.388  -3.042  1.00  7.050          O  
ATOM  35711  H   ASP B2334      46.564  25.567   0.230  1.00  6.080          H  
ATOM  35712  HA  ASP B2334      46.527  28.185  -1.151  1.00  6.020          H  
ATOM  35713 1HB  ASP B2334      47.228  26.858  -3.129  1.00  8.460          H  
ATOM  35714 2HB  ASP B2334      48.376  26.831  -1.798  1.00  8.460          H  
ATOM  35715  N   ARG B2335      43.902  26.800  -0.856  1.00  4.830          N  
ATOM  35716  CA  ARG B2335      42.506  26.665  -1.288  1.00  4.790          C  
ATOM  35717  C   ARG B2335      41.561  27.582  -0.496  1.00  4.730          C  
ATOM  35718  O   ARG B2335      41.725  27.814   0.706  1.00  4.690          O  
ATOM  35719  CB  ARG B2335      42.035  25.223  -1.145  1.00  6.720          C  
ATOM  35720  CG  ARG B2335      42.790  24.192  -2.006  1.00  6.720          C  
ATOM  35721  CD  ARG B2335      42.526  24.309  -3.483  1.00  6.720          C  
ATOM  35722  NE  ARG B2335      43.226  23.256  -4.205  1.00  6.720          N  
ATOM  35723  CZ  ARG B2335      44.512  23.338  -4.635  1.00  6.720          C  
ATOM  35724  NH1 ARG B2335      45.230  24.425  -4.445  1.00  6.720          N  
ATOM  35725  NH2 ARG B2335      45.073  22.310  -5.246  1.00  6.720          N  
ATOM  35726  H   ARG B2335      44.127  26.757   0.145  1.00  5.800          H  
ATOM  35727  HA  ARG B2335      42.440  26.954  -2.335  1.00  5.750          H  
ATOM  35728 1HB  ARG B2335      42.147  24.918  -0.105  1.00  8.070          H  
ATOM  35729 2HB  ARG B2335      40.976  25.161  -1.393  1.00  8.070          H  
ATOM  35730 1HG  ARG B2335      43.863  24.291  -1.839  1.00  8.070          H  
ATOM  35731 2HG  ARG B2335      42.482  23.195  -1.700  1.00  8.070          H  
ATOM  35732 1HD  ARG B2335      41.457  24.200  -3.672  1.00  8.070          H  
ATOM  35733 2HD  ARG B2335      42.858  25.268  -3.864  1.00  8.070          H  
ATOM  35734  HE  ARG B2335      42.725  22.394  -4.376  1.00  8.070          H  
ATOM  35735 1HH1 ARG B2335      44.851  25.253  -3.960  1.00  8.070          H  
ATOM  35736 2HH1 ARG B2335      46.202  24.449  -4.751  1.00  8.070          H  
ATOM  35737 1HH2 ARG B2335      44.553  21.459  -5.401  1.00  8.070          H  
ATOM  35738 2HH2 ARG B2335      46.038  22.384  -5.541  1.00  8.070          H  
ATOM  35739  N   ILE B2336      40.553  28.113  -1.184  1.00  4.780          N  
ATOM  35740  CA  ILE B2336      39.593  29.003  -0.538  1.00  4.780          C  
ATOM  35741  C   ILE B2336      38.198  28.370  -0.485  1.00  4.760          C  
ATOM  35742  O   ILE B2336      37.735  27.780  -1.464  1.00  4.830          O  
ATOM  35743  CB  ILE B2336      39.569  30.374  -1.282  1.00  6.690          C  
ATOM  35744  CG1 ILE B2336      38.706  31.416  -0.515  1.00  6.690          C  
ATOM  35745  CG2 ILE B2336      39.030  30.198  -2.718  1.00  6.690          C  
ATOM  35746  CD1 ILE B2336      38.917  32.879  -0.991  1.00  6.690          C  
ATOM  35747  H   ILE B2336      40.450  27.891  -2.167  1.00  5.740          H  
ATOM  35748  HA  ILE B2336      39.915  29.179   0.482  1.00  5.740          H  
ATOM  35749  HB  ILE B2336      40.583  30.760  -1.333  1.00  8.030          H  
ATOM  35750 1HG1 ILE B2336      37.650  31.161  -0.617  1.00  8.030          H  
ATOM  35751 2HG1 ILE B2336      38.970  31.370   0.541  1.00  8.030          H  
ATOM  35752 1HG2 ILE B2336      39.044  31.136  -3.237  1.00  8.030          H  
ATOM  35753 2HG2 ILE B2336      39.647  29.494  -3.269  1.00  8.030          H  
ATOM  35754 3HG2 ILE B2336      38.012  29.835  -2.699  1.00  8.030          H  
ATOM  35755 1HD1 ILE B2336      38.318  33.557  -0.404  1.00  8.030          H  
ATOM  35756 2HD1 ILE B2336      39.957  33.153  -0.879  1.00  8.030          H  
ATOM  35757 3HD1 ILE B2336      38.640  32.982  -2.030  1.00  8.030          H  
ATOM  35758  N   THR B2337      37.517  28.488   0.651  1.00  4.740          N  
ATOM  35759  CA  THR B2337      36.155  27.957   0.727  1.00  4.770          C  
ATOM  35760  C   THR B2337      35.132  29.029   1.060  1.00  4.730          C  
ATOM  35761  O   THR B2337      35.491  30.149   1.417  1.00  4.750          O  
ATOM  35762  CB  THR B2337      36.019  26.827   1.745  1.00  6.670          C  
ATOM  35763  OG1 THR B2337      34.726  26.237   1.558  1.00  6.670          O  
ATOM  35764  CG2 THR B2337      36.151  27.368   3.185  1.00  6.670          C  
ATOM  35765  H   THR B2337      37.980  28.936   1.444  1.00  5.690          H  
ATOM  35766  HA  THR B2337      35.889  27.545  -0.246  1.00  5.720          H  
ATOM  35767  HB  THR B2337      36.790  26.078   1.559  1.00  8.000          H  
ATOM  35768  HG1 THR B2337      34.694  25.390   2.020  1.00  8.000          H  
ATOM  35769 1HG2 THR B2337      36.042  26.550   3.891  1.00  8.000          H  
ATOM  35770 2HG2 THR B2337      37.133  27.828   3.310  1.00  8.000          H  
ATOM  35771 3HG2 THR B2337      35.385  28.105   3.381  1.00  8.000          H  
ATOM  35772  N   THR B2338      33.850  28.660   1.013  1.00  4.630          N  
ATOM  35773  CA  THR B2338      32.768  29.632   1.268  1.00  4.680          C  
ATOM  35774  C   THR B2338      31.806  29.206   2.368  1.00  4.890          C  
ATOM  35775  O   THR B2338      31.328  28.069   2.404  1.00  4.910          O  
ATOM  35776  CB  THR B2338      31.975  29.921  -0.028  1.00  6.530          C  
ATOM  35777  OG1 THR B2338      32.873  30.421  -1.013  1.00  6.530          O  
ATOM  35778  CG2 THR B2338      30.899  31.010   0.228  1.00  6.530          C  
ATOM  35779  H   THR B2338      33.640  27.687   0.791  1.00  5.560          H  
ATOM  35780  HA  THR B2338      33.222  30.568   1.585  1.00  5.620          H  
ATOM  35781  HB  THR B2338      31.504  29.009  -0.387  1.00  7.840          H  
ATOM  35782  HG1 THR B2338      33.496  29.726  -1.240  1.00  7.840          H  
ATOM  35783 1HG2 THR B2338      30.374  31.214  -0.703  1.00  7.840          H  
ATOM  35784 2HG2 THR B2338      30.176  30.679   0.970  1.00  7.840          H  
ATOM  35785 3HG2 THR B2338      31.383  31.924   0.577  1.00  7.840          H  
ATOM  35786  N   LEU B2339      31.508  30.156   3.246  1.00  5.100          N  
ATOM  35787  CA  LEU B2339      30.630  29.957   4.378  1.00  5.350          C  
ATOM  35788  C   LEU B2339      29.529  31.014   4.471  1.00  5.350          C  
ATOM  35789  O   LEU B2339      29.788  32.180   4.786  1.00  5.200          O  
ATOM  35790  CB  LEU B2339      31.459  30.102   5.669  1.00  7.390          C  
ATOM  35791  CG  LEU B2339      32.677  29.183   5.852  1.00  7.390          C  
ATOM  35792  CD1 LEU B2339      33.950  29.862   5.255  1.00  7.390          C  
ATOM  35793  CD2 LEU B2339      32.879  28.922   7.323  1.00  7.390          C  
ATOM  35794  H   LEU B2339      31.964  31.056   3.131  1.00  6.120          H  
ATOM  35795  HA  LEU B2339      30.178  28.971   4.308  1.00  6.420          H  
ATOM  35796 1HB  LEU B2339      31.823  31.127   5.716  1.00  8.870          H  
ATOM  35797 2HB  LEU B2339      30.788  29.946   6.513  1.00  8.870          H  
ATOM  35798  HG  LEU B2339      32.508  28.241   5.327  1.00  8.870          H  
ATOM  35799 1HD1 LEU B2339      34.794  29.209   5.396  1.00  8.870          H  
ATOM  35800 2HD1 LEU B2339      33.859  30.065   4.206  1.00  8.870          H  
ATOM  35801 3HD1 LEU B2339      34.119  30.800   5.770  1.00  8.870          H  
ATOM  35802 1HD2 LEU B2339      33.741  28.271   7.461  1.00  8.870          H  
ATOM  35803 2HD2 LEU B2339      33.055  29.871   7.837  1.00  8.870          H  
ATOM  35804 3HD2 LEU B2339      31.992  28.445   7.734  1.00  8.870          H  
ATOM  35805  N   ALA B2340      28.283  30.648   4.200  1.00  5.560          N  
ATOM  35806  CA  ALA B2340      27.237  31.653   4.373  1.00  5.550          C  
ATOM  35807  C   ALA B2340      27.253  31.955   5.860  1.00  5.440          C  
ATOM  35808  O   ALA B2340      27.454  31.019   6.637  1.00  5.550          O  
ATOM  35809  CB  ALA B2340      25.885  31.141   3.919  1.00  7.770          C  
ATOM  35810  H   ALA B2340      28.069  29.705   3.912  1.00  6.670          H  
ATOM  35811  HA  ALA B2340      27.496  32.556   3.824  1.00  6.660          H  
ATOM  35812 1HB  ALA B2340      25.120  31.903   4.095  1.00  9.330          H  
ATOM  35813 2HB  ALA B2340      25.919  30.904   2.868  1.00  9.330          H  
ATOM  35814 3HB  ALA B2340      25.629  30.244   4.480  1.00  9.330          H  
ATOM  35815  N   LEU B2341      27.040  33.189   6.315  1.00  5.300          N  
ATOM  35816  CA  LEU B2341      27.064  33.290   7.773  1.00  5.250          C  
ATOM  35817  C   LEU B2341      25.859  32.576   8.401  1.00  5.480          C  
ATOM  35818  O   LEU B2341      25.962  32.002   9.489  1.00  5.710          O  
ATOM  35819  CB  LEU B2341      27.086  34.753   8.240  1.00  7.370          C  
ATOM  35820  CG  LEU B2341      28.331  35.604   7.879  1.00  7.370          C  
ATOM  35821  CD1 LEU B2341      28.088  36.991   8.415  1.00  7.370          C  
ATOM  35822  CD2 LEU B2341      29.637  35.004   8.414  1.00  7.370          C  
ATOM  35823  H   LEU B2341      26.921  34.005   5.704  1.00  6.360          H  
ATOM  35824  HA  LEU B2341      27.955  32.789   8.140  1.00  6.300          H  
ATOM  35825 1HB  LEU B2341      26.219  35.257   7.818  1.00  8.840          H  
ATOM  35826 2HB  LEU B2341      26.999  34.768   9.312  1.00  8.840          H  
ATOM  35827  HG  LEU B2341      28.405  35.677   6.799  1.00  8.840          H  
ATOM  35828 1HD1 LEU B2341      28.915  37.618   8.129  1.00  8.840          H  
ATOM  35829 2HD1 LEU B2341      27.172  37.384   8.008  1.00  8.840          H  
ATOM  35830 3HD1 LEU B2341      28.008  36.961   9.500  1.00  8.840          H  
ATOM  35831 1HD2 LEU B2341      30.466  35.642   8.126  1.00  8.840          H  
ATOM  35832 2HD2 LEU B2341      29.594  34.930   9.500  1.00  8.840          H  
ATOM  35833 3HD2 LEU B2341      29.798  34.014   7.989  1.00  8.840          H  
ATOM  35834  N   ASP B2342      24.697  32.673   7.741  1.00  5.550          N  
ATOM  35835  CA  ASP B2342      23.430  32.065   8.185  1.00  5.850          C  
ATOM  35836  C   ASP B2342      23.073  32.340   9.657  1.00  5.940          C  
ATOM  35837  O   ASP B2342      22.619  31.453  10.378  1.00  5.760          O  
ATOM  35838  CB  ASP B2342      23.399  30.571   7.869  1.00  8.070          C  
ATOM  35839  CG  ASP B2342      23.397  30.319   6.346  1.00  8.070          C  
ATOM  35840  OD1 ASP B2342      22.991  31.204   5.616  1.00  8.070          O  
ATOM  35841  OD2 ASP B2342      23.747  29.230   5.919  1.00  8.070          O  
ATOM  35842  H   ASP B2342      24.707  33.151   6.851  1.00  6.660          H  
ATOM  35843  HA  ASP B2342      22.635  32.508   7.584  1.00  7.020          H  
ATOM  35844 1HB  ASP B2342      24.271  30.083   8.313  1.00  9.680          H  
ATOM  35845 2HB  ASP B2342      22.505  30.120   8.303  1.00  9.680          H  
ATOM  35846  N   GLN B2343      23.261  33.587  10.093  1.00  6.430          N  
ATOM  35847  CA  GLN B2343      22.990  34.006  11.474  1.00  6.910          C  
ATOM  35848  C   GLN B2343      21.621  34.658  11.674  1.00  6.970          C  
ATOM  35849  O   GLN B2343      21.333  35.184  12.750  1.00  7.390          O  
ATOM  35850  CB  GLN B2343      24.066  34.994  11.933  1.00  9.480          C  
ATOM  35851  CG  GLN B2343      25.470  34.422  11.949  1.00  9.480          C  
ATOM  35852  CD  GLN B2343      25.653  33.290  12.937  1.00  9.480          C  
ATOM  35853  OE1 GLN B2343      25.478  33.454  14.170  1.00  9.480          O  
ATOM  35854  NE2 GLN B2343      25.993  32.117  12.407  1.00  9.480          N  
ATOM  35855  H   GLN B2343      23.633  34.259   9.437  1.00  7.720          H  
ATOM  35856  HA  GLN B2343      23.027  33.121  12.109  1.00  8.290          H  
ATOM  35857 1HB  GLN B2343      24.068  35.864  11.281  1.00 11.380          H  
ATOM  35858 2HB  GLN B2343      23.826  35.331  12.928  1.00 11.380          H  
ATOM  35859 1HG  GLN B2343      25.675  34.021  10.978  1.00 11.380          H  
ATOM  35860 2HG  GLN B2343      26.182  35.210  12.182  1.00 11.380          H  
ATOM  35861 1HE2 GLN B2343      26.125  31.317  12.992  1.00 11.380          H  
ATOM  35862 2HE2 GLN B2343      26.105  32.023  11.384  1.00 11.380          H  
ATOM  35863  N   SER B2344      20.811  34.688  10.605  1.00  6.760          N  
ATOM  35864  CA  SER B2344      19.475  35.330  10.497  1.00  6.960          C  
ATOM  35865  C   SER B2344      19.595  36.839  10.237  1.00  7.050          C  
ATOM  35866  O   SER B2344      18.626  37.515   9.883  1.00  7.270          O  
ATOM  35867  CB  SER B2344      18.630  35.103  11.738  1.00  9.660          C  
ATOM  35868  OG  SER B2344      18.920  36.052  12.719  1.00  9.660          O  
ATOM  35869  H   SER B2344      21.145  34.201   9.786  1.00  8.110          H  
ATOM  35870  HA  SER B2344      18.954  34.887   9.650  1.00  8.350          H  
ATOM  35871 1HB  SER B2344      17.577  35.168  11.469  1.00 11.600          H  
ATOM  35872 2HB  SER B2344      18.808  34.103  12.127  1.00 11.600          H  
ATOM  35873  HG  SER B2344      19.811  35.828  13.019  1.00 11.600          H  
ATOM  35874  N   LEU B2345      20.815  37.331  10.368  1.00  6.970          N  
ATOM  35875  CA  LEU B2345      21.217  38.701  10.151  1.00  7.070          C  
ATOM  35876  C   LEU B2345      21.323  39.034   8.674  1.00  6.860          C  
ATOM  35877  O   LEU B2345      21.900  38.268   7.892  1.00  6.600          O  
ATOM  35878  CB  LEU B2345      22.591  38.920  10.837  1.00  9.860          C  
ATOM  35879  CG  LEU B2345      23.325  40.286  10.604  1.00  9.860          C  
ATOM  35880  CD1 LEU B2345      22.558  41.457  11.209  1.00  9.860          C  
ATOM  35881  CD2 LEU B2345      24.761  40.203  11.199  1.00  9.860          C  
ATOM  35882  H   LEU B2345      21.517  36.682  10.674  1.00  8.360          H  
ATOM  35883  HA  LEU B2345      20.470  39.350  10.605  1.00  8.480          H  
ATOM  35884 1HB  LEU B2345      22.454  38.798  11.911  1.00 11.830          H  
ATOM  35885 2HB  LEU B2345      23.261  38.135  10.495  1.00 11.830          H  
ATOM  35886  HG  LEU B2345      23.393  40.452   9.552  1.00 11.830          H  
ATOM  35887 1HD1 LEU B2345      23.087  42.378  10.985  1.00 11.830          H  
ATOM  35888 2HD1 LEU B2345      21.567  41.521  10.776  1.00 11.830          H  
ATOM  35889 3HD1 LEU B2345      22.474  41.328  12.285  1.00 11.830          H  
ATOM  35890 1HD2 LEU B2345      25.287  41.134  11.007  1.00 11.830          H  
ATOM  35891 2HD2 LEU B2345      24.709  40.034  12.274  1.00 11.830          H  
ATOM  35892 3HD2 LEU B2345      25.301  39.381  10.730  1.00 11.830          H  
ATOM  35893  N   ARG B2346      20.810  40.206   8.315  1.00  7.050          N  
ATOM  35894  CA  ARG B2346      20.886  40.754   6.972  1.00  6.930          C  
ATOM  35895  C   ARG B2346      21.426  42.167   7.138  1.00  6.960          C  
ATOM  35896  O   ARG B2346      21.067  42.866   8.092  1.00  7.210          O  
ATOM  35897  CB  ARG B2346      19.537  40.697   6.282  1.00  9.750          C  
ATOM  35898  CG  ARG B2346      18.988  39.279   6.053  1.00  9.750          C  
ATOM  35899  CD  ARG B2346      19.769  38.542   5.015  1.00  9.750          C  
ATOM  35900  NE  ARG B2346      19.237  37.216   4.759  1.00  9.750          N  
ATOM  35901  CZ  ARG B2346      19.582  36.085   5.433  1.00  9.750          C  
ATOM  35902  NH1 ARG B2346      20.466  36.103   6.419  1.00  9.750          N  
ATOM  35903  NH2 ARG B2346      19.015  34.934   5.098  1.00  9.750          N  
ATOM  35904  H   ARG B2346      20.308  40.748   9.005  1.00  8.460          H  
ATOM  35905  HA  ARG B2346      21.611  40.192   6.394  1.00  8.320          H  
ATOM  35906 1HB  ARG B2346      18.802  41.248   6.861  1.00 11.700          H  
ATOM  35907 2HB  ARG B2346      19.621  41.168   5.327  1.00 11.700          H  
ATOM  35908 1HG  ARG B2346      19.018  38.714   6.982  1.00 11.700          H  
ATOM  35909 2HG  ARG B2346      17.959  39.349   5.710  1.00 11.700          H  
ATOM  35910 1HD  ARG B2346      19.730  39.107   4.081  1.00 11.700          H  
ATOM  35911 2HD  ARG B2346      20.796  38.436   5.320  1.00 11.700          H  
ATOM  35912  HE  ARG B2346      18.553  37.129   4.019  1.00 11.700          H  
ATOM  35913 1HH1 ARG B2346      20.923  36.976   6.732  1.00 11.700          H  
ATOM  35914 2HH1 ARG B2346      20.701  35.244   6.887  1.00 11.700          H  
ATOM  35915 1HH2 ARG B2346      18.338  34.908   4.351  1.00 11.700          H  
ATOM  35916 2HH2 ARG B2346      19.243  34.064   5.611  1.00 11.700          H  
ATOM  35917  N   VAL B2347      22.373  42.523   6.261  1.00  6.720          N  
ATOM  35918  CA  VAL B2347      23.208  43.728   6.391  1.00  6.720          C  
ATOM  35919  C   VAL B2347      23.146  44.744   5.209  1.00  6.850          C  
ATOM  35920  O   VAL B2347      22.714  44.402   4.100  1.00  6.960          O  
ATOM  35921  CB  VAL B2347      24.634  43.171   6.625  1.00  9.410          C  
ATOM  35922  CG1 VAL B2347      25.634  44.203   6.857  1.00  9.410          C  
ATOM  35923  CG2 VAL B2347      24.608  42.222   7.792  1.00  9.410          C  
ATOM  35924  H   VAL B2347      22.543  41.869   5.490  1.00  8.060          H  
ATOM  35925  HA  VAL B2347      22.910  44.250   7.295  1.00  8.060          H  
ATOM  35926  HB  VAL B2347      24.936  42.641   5.740  1.00 11.290          H  
ATOM  35927 1HG1 VAL B2347      26.582  43.725   7.000  1.00 11.290          H  
ATOM  35928 2HG1 VAL B2347      25.701  44.846   6.033  1.00 11.290          H  
ATOM  35929 3HG1 VAL B2347      25.380  44.769   7.752  1.00 11.290          H  
ATOM  35930 1HG2 VAL B2347      25.564  41.812   7.919  1.00 11.290          H  
ATOM  35931 2HG2 VAL B2347      24.307  42.757   8.694  1.00 11.290          H  
ATOM  35932 3HG2 VAL B2347      23.934  41.413   7.606  1.00 11.290          H  
ATOM  35933  N   THR B2348      23.509  46.025   5.468  1.00  6.930          N  
ATOM  35934  CA  THR B2348      23.536  47.053   4.399  1.00  7.070          C  
ATOM  35935  C   THR B2348      25.044  47.285   4.044  1.00  6.760          C  
ATOM  35936  O   THR B2348      25.885  46.764   4.750  1.00  6.580          O  
ATOM  35937  CB  THR B2348      22.803  48.330   4.941  1.00  9.840          C  
ATOM  35938  OG1 THR B2348      22.501  49.253   3.908  1.00  9.840          O  
ATOM  35939  CG2 THR B2348      23.684  49.039   5.938  1.00  9.840          C  
ATOM  35940  H   THR B2348      23.796  46.275   6.427  1.00  8.320          H  
ATOM  35941  HA  THR B2348      23.007  46.671   3.527  1.00  8.480          H  
ATOM  35942  HB  THR B2348      21.888  48.036   5.430  1.00 11.810          H  
ATOM  35943  HG1 THR B2348      21.783  49.826   4.193  1.00 11.810          H  
ATOM  35944 1HG2 THR B2348      23.163  49.908   6.324  1.00 11.810          H  
ATOM  35945 2HG2 THR B2348      23.910  48.389   6.728  1.00 11.810          H  
ATOM  35946 3HG2 THR B2348      24.595  49.354   5.465  1.00 11.810          H  
ATOM  35947  N   PRO B2349      25.466  48.038   2.989  1.00  6.850          N  
ATOM  35948  CA  PRO B2349      26.886  48.271   2.629  1.00  6.720          C  
ATOM  35949  C   PRO B2349      27.820  48.965   3.655  1.00  6.770          C  
ATOM  35950  O   PRO B2349      29.042  48.754   3.615  1.00  6.910          O  
ATOM  35951  CB  PRO B2349      26.753  49.136   1.368  1.00 10.080          C  
ATOM  35952  CG  PRO B2349      25.389  48.787   0.799  1.00 10.080          C  
ATOM  35953  CD  PRO B2349      24.519  48.589   2.009  1.00 10.080          C  
ATOM  35954  HA  PRO B2349      27.320  47.302   2.356  1.00  8.060          H  
ATOM  35955 1HB  PRO B2349      26.842  50.200   1.635  1.00 12.100          H  
ATOM  35956 2HB  PRO B2349      27.574  48.912   0.670  1.00 12.100          H  
ATOM  35957 1HG  PRO B2349      25.032  49.598   0.142  1.00 12.100          H  
ATOM  35958 2HG  PRO B2349      25.452  47.882   0.174  1.00 12.100          H  
ATOM  35959 1HD  PRO B2349      24.173  49.577   2.324  1.00 12.100          H  
ATOM  35960 2HD  PRO B2349      23.696  47.903   1.788  1.00 12.100          H  
ATOM  35961  N   SER B2350      27.256  49.720   4.601  1.00  6.860          N  
ATOM  35962  CA  SER B2350      27.976  50.451   5.659  1.00  7.100          C  
ATOM  35963  C   SER B2350      29.159  49.771   6.415  1.00  7.020          C  
ATOM  35964  O   SER B2350      30.150  50.473   6.688  1.00  7.080          O  
ATOM  35965  CB  SER B2350      26.973  50.984   6.652  1.00  9.840          C  
ATOM  35966  OG  SER B2350      26.166  51.974   6.071  1.00  9.840          O  
ATOM  35967  H   SER B2350      26.260  49.891   4.563  1.00  8.230          H  
ATOM  35968  HA  SER B2350      28.400  51.331   5.174  1.00  8.520          H  
ATOM  35969 1HB  SER B2350      26.358  50.190   6.981  1.00 11.810          H  
ATOM  35970 2HB  SER B2350      27.491  51.387   7.518  1.00 11.810          H  
ATOM  35971  HG  SER B2350      25.504  52.191   6.732  1.00 11.810          H  
ATOM  35972  N   PRO B2351      29.159  48.439   6.732  1.00  7.080          N  
ATOM  35973  CA  PRO B2351      30.203  47.750   7.456  1.00  7.170          C  
ATOM  35974  C   PRO B2351      31.536  47.884   6.765  1.00  7.030          C  
ATOM  35975  O   PRO B2351      32.571  47.629   7.363  1.00  6.990          O  
ATOM  35976  CB  PRO B2351      29.754  46.304   7.452  1.00 10.750          C  
ATOM  35977  CG  PRO B2351      28.312  46.372   7.317  1.00 10.750          C  
ATOM  35978  CD  PRO B2351      28.047  47.548   6.439  1.00 10.750          C  
ATOM  35979  HA  PRO B2351      30.241  48.140   8.478  1.00  8.600          H  
ATOM  35980 1HB  PRO B2351      30.231  45.762   6.625  1.00 12.910          H  
ATOM  35981 2HB  PRO B2351      30.061  45.816   8.376  1.00 12.910          H  
ATOM  35982 1HG  PRO B2351      28.005  45.463   6.829  1.00 12.910          H  
ATOM  35983 2HG  PRO B2351      27.833  46.391   8.293  1.00 12.910          H  
ATOM  35984 1HD  PRO B2351      28.126  47.148   5.437  1.00 12.910          H  
ATOM  35985 2HD  PRO B2351      27.073  47.985   6.654  1.00 12.910          H  
ATOM  35986  N   ALA B2352      31.565  48.231   5.477  1.00  7.140          N  
ATOM  35987  CA  ALA B2352      32.865  48.380   4.857  1.00  7.340          C  
ATOM  35988  C   ALA B2352      33.715  49.342   5.700  1.00  7.180          C  
ATOM  35989  O   ALA B2352      34.897  49.085   5.954  1.00  7.250          O  
ATOM  35990  CB  ALA B2352      32.714  48.904   3.443  1.00 10.200          C  
ATOM  35991  H   ALA B2352      30.715  48.422   4.931  1.00  8.570          H  
ATOM  35992  HA  ALA B2352      33.356  47.408   4.836  1.00  8.810          H  
ATOM  35993 1HB  ALA B2352      33.697  49.006   2.988  1.00 12.240          H  
ATOM  35994 2HB  ALA B2352      32.109  48.208   2.861  1.00 12.240          H  
ATOM  35995 3HB  ALA B2352      32.221  49.874   3.468  1.00 12.240          H  
ATOM  35996  N   LEU B2353      33.085  50.429   6.169  1.00  7.180          N  
ATOM  35997  CA  LEU B2353      33.775  51.420   6.967  1.00  7.360          C  
ATOM  35998  C   LEU B2353      33.934  50.934   8.378  1.00  7.130          C  
ATOM  35999  O   LEU B2353      35.017  51.024   8.951  1.00  7.170          O  
ATOM  36000  CB  LEU B2353      33.036  52.762   6.974  1.00 10.230          C  
ATOM  36001  CG  LEU B2353      33.674  53.893   7.864  1.00 10.230          C  
ATOM  36002  CD1 LEU B2353      35.106  54.217   7.416  1.00 10.230          C  
ATOM  36003  CD2 LEU B2353      32.797  55.127   7.790  1.00 10.230          C  
ATOM  36004  H   LEU B2353      32.083  50.536   5.996  1.00  8.620          H  
ATOM  36005  HA  LEU B2353      34.762  51.560   6.531  1.00  8.830          H  
ATOM  36006 1HB  LEU B2353      32.983  53.130   5.953  1.00 12.280          H  
ATOM  36007 2HB  LEU B2353      32.019  52.590   7.328  1.00 12.280          H  
ATOM  36008  HG  LEU B2353      33.718  53.553   8.889  1.00 12.280          H  
ATOM  36009 1HD1 LEU B2353      35.514  54.998   8.059  1.00 12.280          H  
ATOM  36010 2HD1 LEU B2353      35.740  53.337   7.497  1.00 12.280          H  
ATOM  36011 3HD1 LEU B2353      35.099  54.563   6.385  1.00 12.280          H  
ATOM  36012 1HD2 LEU B2353      33.216  55.911   8.423  1.00 12.280          H  
ATOM  36013 2HD2 LEU B2353      32.747  55.480   6.759  1.00 12.280          H  
ATOM  36014 3HD2 LEU B2353      31.794  54.876   8.137  1.00 12.280          H  
ATOM  36015  N   MET B2354      32.872  50.383   8.951  1.00  7.050          N  
ATOM  36016  CA  MET B2354      32.994  49.966  10.344  1.00  7.160          C  
ATOM  36017  C   MET B2354      34.095  48.919  10.488  1.00  6.860          C  
ATOM  36018  O   MET B2354      34.810  48.912  11.491  1.00  6.980          O  
ATOM  36019  CB  MET B2354      31.664  49.462  10.883  1.00  9.980          C  
ATOM  36020  CG  MET B2354      31.615  49.194  12.404  1.00  9.980          C  
ATOM  36021  SD  MET B2354      31.784  50.681  13.417  1.00  9.980          S  
ATOM  36022  CE  MET B2354      33.399  50.419  14.180  1.00  9.980          C  
ATOM  36023  H   MET B2354      31.996  50.313   8.422  1.00  8.460          H  
ATOM  36024  HA  MET B2354      33.286  50.831  10.932  1.00  8.590          H  
ATOM  36025 1HB  MET B2354      30.896  50.191  10.652  1.00 11.980          H  
ATOM  36026 2HB  MET B2354      31.397  48.552  10.376  1.00 11.980          H  
ATOM  36027 1HG  MET B2354      30.663  48.716  12.648  1.00 11.980          H  
ATOM  36028 2HG  MET B2354      32.418  48.509  12.680  1.00 11.980          H  
ATOM  36029 1HE  MET B2354      33.639  51.262  14.828  1.00 11.980          H  
ATOM  36030 2HE  MET B2354      33.377  49.502  14.771  1.00 11.980          H  
ATOM  36031 3HE  MET B2354      34.156  50.329  13.419  1.00 11.980          H  
ATOM  36032  N   GLY B2355      34.247  48.059   9.484  1.00  6.700          N  
ATOM  36033  CA  GLY B2355      35.271  47.035   9.462  1.00  6.720          C  
ATOM  36034  C   GLY B2355      36.649  47.648   9.494  1.00  6.620          C  
ATOM  36035  O   GLY B2355      37.461  47.264  10.343  1.00  6.640          O  
ATOM  36036  H   GLY B2355      33.613  48.101   8.695  1.00  8.040          H  
ATOM  36037 1HA  GLY B2355      35.150  46.432  10.349  1.00  8.060          H  
ATOM  36038 2HA  GLY B2355      35.152  46.398   8.583  1.00  8.060          H  
ATOM  36039  N   ASP B2356      36.905  48.613   8.571  1.00  6.740          N  
ATOM  36040  CA  ASP B2356      38.182  49.331   8.483  1.00  7.010          C  
ATOM  36041  C   ASP B2356      38.504  50.066   9.776  1.00  7.050          C  
ATOM  36042  O   ASP B2356      39.678  50.241  10.118  1.00  7.400          O  
ATOM  36043  CB  ASP B2356      38.194  50.380   7.353  1.00  9.710          C  
ATOM  36044  CG  ASP B2356      38.315  49.840   5.911  1.00  9.710          C  
ATOM  36045  OD1 ASP B2356      38.625  48.691   5.732  1.00  9.710          O  
ATOM  36046  OD2 ASP B2356      38.134  50.622   5.002  1.00  9.710          O  
ATOM  36047  H   ASP B2356      36.181  48.822   7.872  1.00  8.090          H  
ATOM  36048  HA  ASP B2356      38.970  48.605   8.287  1.00  8.410          H  
ATOM  36049 1HB  ASP B2356      37.266  50.955   7.413  1.00 11.650          H  
ATOM  36050 2HB  ASP B2356      39.009  51.079   7.528  1.00 11.650          H  
ATOM  36051  N   LEU B2357      37.469  50.551  10.464  1.00  6.960          N  
ATOM  36052  CA  LEU B2357      37.677  51.250  11.717  1.00  7.300          C  
ATOM  36053  C   LEU B2357      37.987  50.287  12.871  1.00  7.080          C  
ATOM  36054  O   LEU B2357      38.895  50.564  13.662  1.00  7.450          O  
ATOM  36055  CB  LEU B2357      36.430  52.071  12.072  1.00 10.080          C  
ATOM  36056  CG  LEU B2357      36.065  53.269  11.150  1.00 10.080          C  
ATOM  36057  CD1 LEU B2357      34.699  53.793  11.577  1.00 10.080          C  
ATOM  36058  CD2 LEU B2357      37.111  54.366  11.233  1.00 10.080          C  
ATOM  36059  H   LEU B2357      36.525  50.473  10.069  1.00  8.350          H  
ATOM  36060  HA  LEU B2357      38.532  51.906  11.602  1.00  8.760          H  
ATOM  36061 1HB  LEU B2357      35.588  51.398  12.041  1.00 12.100          H  
ATOM  36062 2HB  LEU B2357      36.535  52.440  13.089  1.00 12.100          H  
ATOM  36063  HG  LEU B2357      35.998  52.931  10.125  1.00 12.100          H  
ATOM  36064 1HD1 LEU B2357      34.412  54.624  10.936  1.00 12.100          H  
ATOM  36065 2HD1 LEU B2357      33.961  53.001  11.491  1.00 12.100          H  
ATOM  36066 3HD1 LEU B2357      34.744  54.134  12.609  1.00 12.100          H  
ATOM  36067 1HD2 LEU B2357      36.816  55.186  10.580  1.00 12.100          H  
ATOM  36068 2HD2 LEU B2357      37.186  54.726  12.259  1.00 12.100          H  
ATOM  36069 3HD2 LEU B2357      38.076  53.989  10.911  1.00 12.100          H  
ATOM  36070  N   LYS B2358      37.257  49.160  12.987  1.00  6.710          N  
ATOM  36071  CA  LYS B2358      37.536  48.244  14.091  1.00  6.810          C  
ATOM  36072  C   LYS B2358      37.167  46.753  13.903  1.00  6.360          C  
ATOM  36073  O   LYS B2358      36.002  46.379  13.770  1.00  6.490          O  
ATOM  36074  CB  LYS B2358      36.826  48.777  15.347  1.00  9.490          C  
ATOM  36075  CG  LYS B2358      37.064  47.984  16.617  1.00  9.490          C  
ATOM  36076  CD  LYS B2358      36.449  48.658  17.833  1.00  9.490          C  
ATOM  36077  CE  LYS B2358      36.698  47.834  19.093  1.00  9.490          C  
ATOM  36078  NZ  LYS B2358      36.118  48.476  20.305  1.00  9.490          N  
ATOM  36079  H   LYS B2358      36.491  48.969  12.334  1.00  8.050          H  
ATOM  36080  HA  LYS B2358      38.611  48.276  14.268  1.00  8.170          H  
ATOM  36081 1HB  LYS B2358      37.136  49.804  15.532  1.00 11.390          H  
ATOM  36082 2HB  LYS B2358      35.756  48.787  15.168  1.00 11.390          H  
ATOM  36083 1HG  LYS B2358      36.601  47.004  16.513  1.00 11.390          H  
ATOM  36084 2HG  LYS B2358      38.135  47.855  16.775  1.00 11.390          H  
ATOM  36085 1HD  LYS B2358      36.885  49.650  17.959  1.00 11.390          H  
ATOM  36086 2HD  LYS B2358      35.375  48.766  17.682  1.00 11.390          H  
ATOM  36087 1HE  LYS B2358      36.252  46.848  18.966  1.00 11.390          H  
ATOM  36088 2HE  LYS B2358      37.773  47.717  19.236  1.00 11.390          H  
ATOM  36089 1HZ  LYS B2358      36.305  47.898  21.113  1.00 11.390          H  
ATOM  36090 2HZ  LYS B2358      36.536  49.386  20.439  1.00 11.390          H  
ATOM  36091 3HZ  LYS B2358      35.120  48.578  20.190  1.00 11.390          H  
ATOM  36092  N   GLU B2359      38.197  45.910  14.018  1.00  6.150          N  
ATOM  36093  CA  GLU B2359      38.199  44.431  13.989  1.00  5.920          C  
ATOM  36094  C   GLU B2359      37.665  43.632  12.779  1.00  5.650          C  
ATOM  36095  O   GLU B2359      37.648  42.404  12.842  1.00  5.640          O  
ATOM  36096  CB  GLU B2359      37.513  43.894  15.245  1.00  8.380          C  
ATOM  36097  CG  GLU B2359      38.170  44.319  16.556  1.00  8.380          C  
ATOM  36098  CD  GLU B2359      39.567  43.741  16.769  1.00  8.380          C  
ATOM  36099  OE1 GLU B2359      39.835  42.618  16.364  1.00  8.380          O  
ATOM  36100  OE2 GLU B2359      40.377  44.441  17.317  1.00  8.380          O  
ATOM  36101  H   GLU B2359      39.100  46.348  14.138  1.00  7.380          H  
ATOM  36102  HA  GLU B2359      39.247  44.144  14.082  1.00  7.100          H  
ATOM  36103 1HB  GLU B2359      36.473  44.221  15.264  1.00 10.060          H  
ATOM  36104 2HB  GLU B2359      37.520  42.809  15.218  1.00 10.060          H  
ATOM  36105 1HG  GLU B2359      38.257  45.387  16.572  1.00 10.060          H  
ATOM  36106 2HG  GLU B2359      37.526  44.023  17.381  1.00 10.060          H  
ATOM  36107  N   LEU B2360      37.298  44.254  11.662  1.00  5.620          N  
ATOM  36108  CA  LEU B2360      36.929  43.480  10.470  1.00  5.570          C  
ATOM  36109  C   LEU B2360      37.714  44.131   9.361  1.00  5.650          C  
ATOM  36110  O   LEU B2360      37.190  44.555   8.334  1.00  5.790          O  
ATOM  36111  CB  LEU B2360      35.407  43.401  10.231  1.00  7.820          C  
ATOM  36112  CG  LEU B2360      34.897  42.558   9.011  1.00  7.820          C  
ATOM  36113  CD1 LEU B2360      35.348  41.129   9.146  1.00  7.820          C  
ATOM  36114  CD2 LEU B2360      33.344  42.621   8.964  1.00  7.820          C  
ATOM  36115  H   LEU B2360      37.297  45.279  11.577  1.00  6.740          H  
ATOM  36116  HA  LEU B2360      37.300  42.469  10.591  1.00  6.680          H  
ATOM  36117 1HB  LEU B2360      34.958  42.971  11.125  1.00  9.380          H  
ATOM  36118 2HB  LEU B2360      35.024  44.356  10.109  1.00  9.380          H  
ATOM  36119  HG  LEU B2360      35.299  42.958   8.079  1.00  9.380          H  
ATOM  36120 1HD1 LEU B2360      34.966  40.589   8.312  1.00  9.380          H  
ATOM  36121 2HD1 LEU B2360      36.428  41.059   9.146  1.00  9.380          H  
ATOM  36122 3HD1 LEU B2360      34.967  40.710  10.057  1.00  9.380          H  
ATOM  36123 1HD2 LEU B2360      32.979  42.043   8.120  1.00  9.380          H  
ATOM  36124 2HD2 LEU B2360      32.923  42.218   9.878  1.00  9.380          H  
ATOM  36125 3HD2 LEU B2360      33.027  43.653   8.847  1.00  9.380          H  
ATOM  36126  N   LEU B2361      39.008  44.192   9.646  1.00  5.880          N  
ATOM  36127  CA  LEU B2361      40.061  44.904   8.941  1.00  6.180          C  
ATOM  36128  C   LEU B2361      40.647  44.160   7.739  1.00  6.150          C  
ATOM  36129  O   LEU B2361      41.560  44.666   7.085  1.00  6.670          O  
ATOM  36130  CB  LEU B2361      41.199  45.093   9.964  1.00  8.530          C  
ATOM  36131  CG  LEU B2361      40.853  45.910  11.259  1.00  8.530          C  
ATOM  36132  CD1 LEU B2361      42.001  45.814  12.246  1.00  8.530          C  
ATOM  36133  CD2 LEU B2361      40.597  47.352  10.927  1.00  8.530          C  
ATOM  36134  H   LEU B2361      39.275  43.726  10.502  1.00  7.060          H  
ATOM  36135  HA  LEU B2361      39.660  45.855   8.595  1.00  7.420          H  
ATOM  36136 1HB  LEU B2361      41.547  44.110  10.272  1.00 10.240          H  
ATOM  36137 2HB  LEU B2361      42.021  45.603   9.464  1.00 10.240          H  
ATOM  36138  HG  LEU B2361      39.967  45.495  11.713  1.00 10.240          H  
ATOM  36139 1HD1 LEU B2361      41.752  46.372  13.149  1.00 10.240          H  
ATOM  36140 2HD1 LEU B2361      42.176  44.768  12.505  1.00 10.240          H  
ATOM  36141 3HD1 LEU B2361      42.904  46.233  11.800  1.00 10.240          H  
ATOM  36142 1HD2 LEU B2361      40.341  47.909  11.831  1.00 10.240          H  
ATOM  36143 2HD2 LEU B2361      41.481  47.796  10.473  1.00 10.240          H  
ATOM  36144 3HD2 LEU B2361      39.794  47.426  10.240  1.00 10.240          H  
ATOM  36145  N   GLY B2362      40.192  42.938   7.486  1.00  5.860          N  
ATOM  36146  CA  GLY B2362      40.748  42.166   6.388  1.00  6.220          C  
ATOM  36147  C   GLY B2362      40.063  42.509   5.062  1.00  6.440          C  
ATOM  36148  O   GLY B2362      39.218  43.398   5.002  1.00  6.270          O  
ATOM  36149  H   GLY B2362      39.443  42.565   8.050  1.00  7.030          H  
ATOM  36150 1HA  GLY B2362      41.813  42.386   6.330  1.00  7.460          H  
ATOM  36151 2HA  GLY B2362      40.641  41.106   6.604  1.00  7.460          H  
ATOM  36152  N   PRO B2363      40.426  41.823   3.973  1.00  7.110          N  
ATOM  36153  CA  PRO B2363      39.898  42.006   2.629  1.00  7.690          C  
ATOM  36154  C   PRO B2363      38.395  41.776   2.539  1.00  7.610          C  
ATOM  36155  O   PRO B2363      37.850  40.917   3.241  1.00  7.510          O  
ATOM  36156  CB  PRO B2363      40.643  40.922   1.836  1.00 11.540          C  
ATOM  36157  CG  PRO B2363      41.904  40.654   2.622  1.00 11.540          C  
ATOM  36158  CD  PRO B2363      41.499  40.813   4.066  1.00 11.540          C  
ATOM  36159  HA  PRO B2363      40.159  43.012   2.272  1.00  9.230          H  
ATOM  36160 1HB  PRO B2363      40.006  40.024   1.754  1.00 13.840          H  
ATOM  36161 2HB  PRO B2363      40.835  41.269   0.812  1.00 13.840          H  
ATOM  36162 1HG  PRO B2363      42.269  39.638   2.400  1.00 13.840          H  
ATOM  36163 2HG  PRO B2363      42.696  41.352   2.322  1.00 13.840          H  
ATOM  36164 1HD  PRO B2363      41.103  39.868   4.468  1.00 13.840          H  
ATOM  36165 2HD  PRO B2363      42.366  41.169   4.620  1.00 13.840          H  
ATOM  36166  N   GLY B2364      37.729  42.533   1.673  1.00  7.930          N  
ATOM  36167  CA  GLY B2364      36.302  42.340   1.448  1.00  8.160          C  
ATOM  36168  C   GLY B2364      36.126  41.338   0.318  1.00  8.000          C  
ATOM  36169  O   GLY B2364      37.112  40.804  -0.198  1.00  7.830          O  
ATOM  36170  H   GLY B2364      38.219  43.246   1.149  1.00  9.520          H  
ATOM  36171 1HA  GLY B2364      35.819  41.980   2.354  1.00  9.790          H  
ATOM  36172 2HA  GLY B2364      35.834  43.286   1.182  1.00  9.790          H  
ATOM  36173  N   CYS B2365      34.891  41.109  -0.098  1.00  8.160          N  
ATOM  36174  CA  CYS B2365      34.637  40.166  -1.179  1.00  8.100          C  
ATOM  36175  C   CYS B2365      33.329  40.447  -1.928  1.00  8.150          C  
ATOM  36176  O   CYS B2365      32.579  41.361  -1.579  1.00  8.150          O  
ATOM  36177  CB  CYS B2365      34.649  38.759  -0.562  1.00 11.360          C  
ATOM  36178  SG  CYS B2365      34.343  37.374  -1.650  1.00 11.360          S  
ATOM  36179  H   CYS B2365      34.112  41.554   0.392  1.00  9.790          H  
ATOM  36180  HA  CYS B2365      35.457  40.238  -1.892  1.00  9.720          H  
ATOM  36181 1HB  CYS B2365      35.624  38.606  -0.125  1.00 13.640          H  
ATOM  36182 2HB  CYS B2365      33.960  38.705   0.240  1.00 13.640          H  
ATOM  36183  HG  CYS B2365      32.991  37.596  -1.789  1.00 13.640          H  
ATOM  36184  N   LEU B2366      33.056  39.642  -2.960  1.00  8.360          N  
ATOM  36185  CA  LEU B2366      31.811  39.719  -3.722  1.00  8.530          C  
ATOM  36186  C   LEU B2366      30.786  38.855  -2.994  1.00  8.220          C  
ATOM  36187  O   LEU B2366      31.167  37.834  -2.415  1.00  7.800          O  
ATOM  36188  CB  LEU B2366      32.001  39.158  -5.149  1.00 11.870          C  
ATOM  36189  CG  LEU B2366      33.084  39.817  -6.080  1.00 11.870          C  
ATOM  36190  CD1 LEU B2366      33.112  39.032  -7.405  1.00 11.870          C  
ATOM  36191  CD2 LEU B2366      32.774  41.289  -6.323  1.00 11.870          C  
ATOM  36192  H   LEU B2366      33.740  38.945  -3.218  1.00 10.030          H  
ATOM  36193  HA  LEU B2366      31.449  40.747  -3.749  1.00 10.240          H  
ATOM  36194 1HB  LEU B2366      32.242  38.099  -5.068  1.00 14.250          H  
ATOM  36195 2HB  LEU B2366      31.036  39.238  -5.670  1.00 14.250          H  
ATOM  36196  HG  LEU B2366      34.065  39.737  -5.621  1.00 14.250          H  
ATOM  36197 1HD1 LEU B2366      33.854  39.456  -8.066  1.00 14.250          H  
ATOM  36198 2HD1 LEU B2366      33.358  37.996  -7.199  1.00 14.250          H  
ATOM  36199 3HD1 LEU B2366      32.145  39.075  -7.886  1.00 14.250          H  
ATOM  36200 1HD2 LEU B2366      33.531  41.725  -6.981  1.00 14.250          H  
ATOM  36201 2HD2 LEU B2366      31.801  41.384  -6.785  1.00 14.250          H  
ATOM  36202 3HD2 LEU B2366      32.773  41.827  -5.378  1.00 14.250          H  
ATOM  36203  N   GLY B2367      29.506  39.222  -3.059  1.00  8.610          N  
ATOM  36204  CA  GLY B2367      28.434  38.444  -2.426  1.00  8.590          C  
ATOM  36205  C   GLY B2367      27.948  37.289  -3.291  1.00  8.600          C  
ATOM  36206  O   GLY B2367      28.599  36.924  -4.272  1.00  8.600          O  
ATOM  36207  H   GLY B2367      29.255  40.091  -3.538  1.00 10.330          H  
ATOM  36208 1HA  GLY B2367      28.756  38.067  -1.463  1.00 10.310          H  
ATOM  36209 2HA  GLY B2367      27.595  39.102  -2.230  1.00 10.310          H  
ATOM  36210  N   SER B2368      26.793  36.726  -2.923  1.00  8.700          N  
ATOM  36211  CA  SER B2368      26.210  35.582  -3.628  1.00  8.950          C  
ATOM  36212  C   SER B2368      24.773  35.857  -4.085  1.00  9.220          C  
ATOM  36213  O   SER B2368      24.286  35.210  -5.011  1.00  9.530          O  
ATOM  36214  OXT SER B2368      24.185  36.870  -3.693  1.00 13.420          O  
ATOM  36215  CB  SER B2368      26.229  34.352  -2.743  1.00 11.930          C  
ATOM  36216  OG  SER B2368      27.545  33.960  -2.424  1.00 11.930          O  
ATOM  36217  H   SER B2368      26.316  37.097  -2.110  1.00 10.440          H  
ATOM  36218  HA  SER B2368      26.812  35.379  -4.516  1.00 10.740          H  
ATOM  36219 1HB  SER B2368      25.681  34.565  -1.842  1.00 14.320          H  
ATOM  36220 2HB  SER B2368      25.717  33.535  -3.248  1.00 14.320          H  
ATOM  36221  HG  SER B2368      27.461  33.235  -1.798  1.00 14.320          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 -14210.6 1531.42 9985.97 -757.295 259.137 517.739 5287.34 -5681.35 -19.7428 -132.99 -4999.81 -595.258 -1352.93 -466.054 -460.63 -321.236 0 59.5124 165.723 1132.34 1757.92 -512.984 429.86 -372.539 157.205 1577.01 -7022.24
MET:NtermProteinFull_1 -6.46681 0.92054 2.5808 -0.26868 0.03653 0.1535 1.48747 -1.62127 -0 -0 -2.74979 0.93307 0 0 -0.59393 0 0 0.03125 0.01569 2.14351 0 0 0 0.60916 0 0.48082 -2.30814
SER_2 -1.14206 0.0928 1.29048 -0.02732 0.00027 0.02342 0.28608 -0.60241 -0 -0 -0.7479 -0.23763 0 0 0 0 0 0.02407 0.00266 0.44461 0 0.08423 0.60021 -0.77834 -0.26863 0.57165 -0.38383
GLY_3 -1.36025 0.09219 1.17863 -0.00024 0 0 0.24039 -0.62934 -0.01831 -0.1097 0.34486 -0.18129 0 0 0 0 0 -0.1106 0 0 0 -0.47749 0 0.83697 -0.28101 0.29458 -0.18061
SER_4 -3.23855 0.2595 3.40404 -0.02914 0 0.06485 0.62719 -1.42824 -0.00266 -0.01491 -1.21255 -0.5966 0 0 0 0 0 0.11507 0.05738 0.20916 0 -0.40485 0.64842 -0.77834 -0.2536 0.34905 -2.2248
SER_5 -1.51729 0.03767 2.70332 -0.02647 0 0.02136 1.18994 -1.12845 -0.01336 -0.15028 -0.9596 -0.10416 0 0 -1.0718 0 0 -0.0375 0.05888 0.45454 0 -0.03659 0.71271 -0.77834 -0.49386 0.22602 -0.91325
ALA_6 -0.66639 0.0209 0.76091 -0.02448 0 0 0.11964 -0.37726 -0 -0 0.07997 -0.20677 0 0 0 0 0 -0.00859 0 0 0 -0.12246 0 1.8394 -0.68653 0.13303 0.86138
GLY_7 -1.00898 0.11587 1.3651 -0.00132 0 0 0.73473 -0.67843 -0.02399 -0.17095 -0.62378 -0.3111 0 0 0 0 0 -0.08107 0 0 0 -1.51021 0 0.83697 -0.06233 0.09892 -1.32059
SER_8 -1.47907 0.11293 1.71164 -0.03205 0.01558 0.03006 0.17708 -0.80513 -0 -0 -0.19614 -0.20982 0 0 0 0 0 0.03568 0.00241 0.2395 0 0.3056 0.60128 -0.77834 0.87958 0.15953 0.77033
SER_9 -2.89971 0.24455 1.99265 -0.02196 0 0.01913 0.79339 -1.1721 -0.02207 -0.13933 -1.07819 0.264 0 0 0 0 0 0.00975 0.00282 0.57991 0 -0.12343 0.6027 -0.77834 0.55155 0.20263 -0.97207
PHE_10 -10.1433 1.41262 1.66499 -0.73756 0.08896 -0.00334 0.90138 -2.14327 -0.00782 -0.09799 -0.70455 -0.54751 0 0 0 0 0 0.10128 0.015 0 2.29617 -0.09166 0 1.0402 0.20421 0.34653 -6.40568
VAL_11 -8.0589 1.02962 1.83193 -0.27652 0.196 0.06314 0.8628 -2.26228 -0.00606 -0.07571 -0.82277 -0.31336 0 0 -0.61976 0 0 0.13863 0.21118 0.26385 0 -0.77464 0 1.9342 -0.05244 0.54269 -6.18841
HIS_12 -9.32827 0.48031 6.06712 -0.40951 0.00895 0.43172 3.14139 -3.39711 -0.0618 -0.39087 -2.56226 -0.47991 0 0 -1.0747 0 0 -0.08718 0.21695 0 2.55638 -0.15413 0 -0.45461 -0.04366 0.65438 -4.88679
LEU_13 -8.42292 0.94443 1.80618 -0.53056 0.24922 0.14913 0.9788 -2.06125 -0.00743 -0.02545 -0.21007 0.13275 0 0 0 0 0 0.02912 0.08219 0.12898 0 -0.18705 0 0.18072 -0.1139 0.59366 -6.28346
HIS_14 -7.79107 0.51203 7.06622 -0.46936 0.04427 0.66588 2.36279 -3.42319 -0.01124 -0.08217 -2.64585 0.29285 0 0 0 -0.56232 0 -0.03873 0.37271 0 2.60951 -0.43244 0 -0.45461 0.24213 0.4244 -1.31818
ASN_15 -7.85819 0.80392 6.95828 -0.19506 0.01962 0.32826 3.3192 -3.51468 -0.00455 -0.01851 -2.48081 -0.76163 0 0 -0.83747 0 0 -0.0037 0.21262 0 2.29165 0.36137 0 -0.93687 0.77736 0.42348 -1.1157
HIS_16 -8.43891 0.85397 7.73812 -0.516 0.04573 0.55958 3.00429 -3.77622 -0.00172 -0.00521 -3.88695 -0.17874 0 0 0 -1.34958 0 0.01834 0.00027 0 2.13697 -0.11247 0 -0.45461 0.29947 0.83823 -3.22544
THR_17 -6.94585 1.12492 5.8451 -0.11576 0.08407 0.06615 3.18102 -2.87861 -0.02243 -0.13243 -4.40968 -0.75025 0 0 -0.91241 -0.74009 0 -0.05548 0.06007 0.32313 0 -0.71984 4.15965 -1.0874 0.35924 0.83455 -2.73235
GLU_18 -7.59498 0.7292 7.84454 -0.53505 0.10937 1.42433 3.32424 -3.37805 -0.01776 -0.08869 -2.56753 -2.97156 0 0 -0.92857 0 0 -0.07849 0.1515 0 3.23519 -0.19072 0 -2.7348 0.26991 0.48377 -3.51413
TYR_19 -9.87182 1.72548 4.48329 -0.63977 0.05486 0.33844 2.11488 -2.93575 -0.01557 -0.09446 -3.64413 -0.20317 0 0 -0.71163 -0.41085 0 0.31792 0.00382 0 2.40058 0.02656 0.00297 1.2797 -0.22629 0.58132 -5.4236
SER_20 -5.36639 0.21444 6.94745 -0.0302 0.00517 0.02659 3.74606 -3.04749 -0.02635 -0.14841 -3.4871 -0.23672 0 0 -0.78595 -0.63999 0 0.40128 0.19859 0.22478 0 0.32388 0.60006 -0.77834 0.30385 1.03914 -0.51567
MET_21 -7.84832 0.97834 4.34578 -0.46468 0.17488 0.19137 1.91327 -2.43964 -1e-05 -3e-05 -1.71357 0.24382 0 0 -0.45602 0 0 -0.05501 0.21757 2.22185 0 -0.14366 0 0.60916 0.34606 1.18888 -0.68997
LEU_22 -4.99022 0.45443 2.09801 -0.48729 0.23203 0.13417 0.39217 -1.37967 -9e-05 -0.00148 -0.37048 0.14186 0 0 0 0 0 -0.02057 0.00221 0.2012 0 -0.22532 0 0.18072 -0.30011 0.77997 -3.15847
ASP_23 -4.86082 0.42661 6.21943 -0.2128 0.08194 0.76955 2.91494 -2.77929 -0 -0 -3.62495 -1.40787 0 0 -0.77528 -0.68863 0 0.04074 0.34129 0 1.91954 -0.64154 0 -2.3716 0.48245 1.34638 -2.81992
GLY_24 -3.14514 0.23167 2.69215 -0.00068 0 0 1.49275 -1.48044 -0.00392 -0.01598 -1.40156 -0.20406 0 0 0 0 0 -0.18712 0 0 0 -0.2744 0 0.83697 0.95242 1.17531 0.66797
ALA_25 -4.29065 0.45359 1.5289 -0.02407 0.00239 0 1.66583 -1.60323 -0 -0 -1.07601 -0.34499 0 0 0 0 0 0.03319 0 0 0 0.20287 0 1.8394 1.65515 0.58235 0.62472
ALA_26 -5.23721 1.02329 3.32557 -0.02449 9e-05 0 1.87948 -2.47429 -0 -0 -0.94826 -0.14565 0 0 0 0 0 0.12383 0 0 0 -0.18722 0 1.8394 0.96142 0.75666 0.89262
LYS_27 -6.91305 0.72095 6.34369 -0.28401 0.02892 0.12989 2.58918 -2.72142 -0.00075 -0.00599 -3.15761 -0.1732 0 0 -0.75945 0 0 0.11643 0.01489 2.06686 0 0.02751 0 -1.5107 -0.45121 0.63624 -3.30283
ILE_28 -8.6848 0.65562 3.88909 -0.51632 0.4398 0.10743 2.66076 -2.52857 -0.0153 -0.07669 -2.2793 0.04944 0 0 -0.92857 0 0 0.00212 0.03484 0.55765 0 -0.37288 0 0.73287 -0.02475 0.71286 -5.58471
THR_29 -3.36117 0.62116 3.33195 -0.20307 0.14334 0.07496 1.3589 -1.699 -0 -0 -1.06773 -0.21129 0 0 0 0 0 0.16778 0.01112 0.0722 0 0.04079 2.3014 -1.0874 5.72028 1.75692 7.97115
PRO_30 -5.74703 0.90835 3.24489 -0.08722 7e-05 0.05366 1.43275 -1.75985 -0.0001 -0.00259 -0.74264 0.71739 0 0 0 0 0 0.16331 0.00806 0.43358 0 0.02659 0 -2.4119 5.48777 1.7429 3.46798
MET_31 -9.67743 0.89983 4.58029 -0.46354 0.14777 0.01008 3.11612 -3.03071 -0 -0 -2.01623 -0.05011 0 0 0 0 0 0.02867 0.05952 1.74695 0 0.07357 0 0.60916 0.47945 0.58185 -2.90477
LEU_32 -9.51515 1.02175 2.83112 -0.51451 0.29035 0.12968 2.74368 -2.94339 -0.00075 -0.00599 -2.0652 0.23134 0 0 0 0 0 0.01223 0.2631 0.30639 0 -0.27855 0 0.18072 0.49053 0.45507 -6.36759
ALA_33 -4.91727 0.27389 4.82167 -0.02159 0 0 2.52193 -2.71403 -0 -0 -2.09387 -0.35823 0 0 0 0 0 0.04998 0 0 0 -0.25703 0 1.8394 -0.40088 0.39024 -0.8658
GLU_34 -8.58307 0.83925 8.47729 -0.55143 0.05849 0.98107 4.01379 -3.93419 -0.00638 -0.05371 -4.07628 -0.68017 0 0 0 -0.97317 0 0.00017 0.03387 0 3.39344 -0.2755 0 -2.7348 -0.44537 0.41813 -4.09856
VAL_35 -8.66495 1.09948 4.04608 -0.30596 0.15114 0.06862 2.93774 -3.10549 -0 -0 -2.14155 -0.09426 0 0 0 0 0 0.15376 0.00536 0.10598 0 -0.1907 0 1.9342 -0.26957 0.56656 -3.70357
GLU_36 -4.05793 0.27049 4.80087 -0.332 0.08906 0.38014 2.02615 -2.33149 -0 -0 -1.65638 -0.56385 0 0 0 0 0 0.00281 0.00913 0 3.15438 -0.07835 0 -2.7348 -0.16629 0.43685 -0.7512
ARG_37 -5.51197 0.32136 6.43206 -0.69806 0.10784 0.43955 2.64363 -2.96956 -0 -0 -2.33786 0.33871 0 0 0 -0.97317 0 -0.0608 0.3987 1.53916 0 -0.18836 0 -1.2888 -0.38839 0.43679 -1.75918
LEU_38 -7.39983 1.01014 3.86676 -0.51578 0.14275 0.14637 1.78813 -2.42301 -0.01707 -0.12625 -1.61971 0.15119 0 0 0 0 0 -0.05754 0.06252 0.15014 0 -0.11541 0 0.18072 -0.50938 0.70593 -4.57934
GLY_39 -1.86464 0.15547 2.41434 -5e-05 0 0 1.12655 -1.12684 -0 -0 -1.41782 -0.3905 0 0 0 0 0 -0.1634 0 0 0 -1.28303 0 0.83697 -0.65533 0.64888 -1.71941
MET_40 -8.23943 1.04315 3.68665 -0.21565 0.04238 0.073 1.96031 -2.27951 -0 -0 -0.38666 -0.26906 0 0 0 0 0 -0.02182 0.04916 1.97025 0 -0.01388 0 0.60916 -0.48299 0.97522 -1.49972
PRO_41 -3.22982 0.3275 1.71406 -0.09542 0.00235 0.05964 1.02969 -0.83705 -0 -0 -0.70301 0.69204 0 0 0 0 0 0.08536 0.01294 0.32749 0 0.00864 0 -2.4119 -0.03905 0.98849 -2.06804
ALA_42 -5.41278 0.61681 0.63733 -0.02067 0 0 1.09444 -1.61718 -0.03404 -0.21473 -0.65687 -0.40898 0 0 0 0 0 0.14152 0 0 0 -0.55123 0 1.8394 0.0167 0.41526 -4.15502
VAL_43 -7.34072 1.20089 1.38196 -0.36912 0.32881 0.08836 2.3114 -2.10704 -0 -0 -2.431 -0.41489 0 0 0 0 0 0.06111 0.07408 0.67368 0 -0.1467 0 1.9342 0.05237 0.44388 -4.25873
GLY_44 -4.80842 0.87996 3.87901 -0.0004 0 0 2.42612 -2.30337 -0 -0 -2.39572 -0.26224 0 0 -0.83747 0 0 -0.02485 0 0 0 0.34198 0 0.83697 0.39178 0.48305 -1.39359
MET_45 -8.7627 0.75976 4.86049 -0.81546 0.28256 0.36383 2.63583 -2.77185 -0 -0 -2.37759 -0.18576 0 0 0 0 0 0.07162 0.02131 2.15577 0 0.04694 0 0.60916 0.64159 0.46895 -1.99557
THR_46 -6.5374 0.3556 5.3632 -0.17019 0.04757 0.14597 1.95718 -2.85871 -0.00455 -0.01851 -1.38414 -1.79083 0 0 0 0 0 0.06174 0.03897 0.48571 0 0.2249 2.35545 -1.0874 1.65271 0.54056 -0.62215
ASP_47 -7.91972 0.25637 10.6782 -0.08904 0.00475 0.23126 4.76772 -4.49194 -0.0197 -0.10609 -7.91403 -0.3632 0 0 -0.6512 -0.74009 0 0.17532 0.2064 0 2.13798 0.01641 0 -2.3716 1.15451 0.61587 -4.42182
HIS_D_48 -8.85222 1.40116 7.84909 -0.38952 0.01068 0.40974 2.55639 -3.76895 -0.00561 -0.07064 -2.04323 -0.33815 0 0 -0.78595 -0.68863 0 0.11666 0.18782 0 4.44678 -0.08267 0 -0.45461 0.14905 1.07103 0.71821
GLY_49 -2.68926 0.08859 2.53065 -5e-05 0 0 1.00979 -1.38779 -0 -0 -1.49564 -0.40453 0 0 0 0 0 -0.13937 0 0 0 -1.3894 0 0.83697 -0.19569 0.87666 -2.35907
ASN_50 -6.88576 0.68346 6.04243 -0.3782 0.09301 0.71464 2.20325 -3.13412 -0.05968 -0.377 -0.92634 -0.72456 0 0 -1.15738 0 0 0.0616 0.05131 0 1.9409 -0.10698 0 -0.93687 -0.52047 0.30631 -3.11044
MET_51 -8.89798 0.90585 3.37004 -0.33451 0.11332 0.09434 1.79821 -2.14407 -0.0175 -0.13077 -1.9455 -0.54058 0 0 0 0 0 0.15501 0.27806 1.11451 0 0.23539 0 0.60916 0.70104 0.39546 -4.24052
PHE_52 -8.61495 0.95553 2.35793 -0.5181 0.23841 0.22577 2.25175 -2.24218 -0.0083 -0.1061 -0.88441 -0.13664 0 0 -1.15738 0 0 -0.04916 0.02745 0 2.95663 0.0508 0 1.0402 0.58011 0.58845 -2.44418
GLY_53 -4.46493 0.34643 3.84766 -6e-05 0 0 1.93808 -2.22036 -0.00662 -0.0363 -3.42425 -0.40063 0 0 -0.45042 0 0 0.00328 0 0 0 0.21913 0 0.83697 -0.10805 0.56349 -3.35658
ALA_54 -6.17063 0.74579 2.77288 -0.02359 0 0 2.29337 -2.49958 -0.01729 -0.06571 -1.70492 -0.33523 0 0 0 0 0 -0.05943 0 0 0 -0.35567 0 1.8394 -0.3141 0.60709 -3.28762
SER_55 -5.32864 0.4337 4.78192 -0.02799 0 0.04504 1.82071 -2.43499 -0.0258 -0.23687 -0.77953 -1.21578 0 0 0 0 0 0.06912 0.06797 0.55234 0 0.16479 0.69226 -0.77834 -0.34666 0.60422 -1.94251
GLU_56 -5.08311 0.16043 5.55166 -0.32148 0.04808 0.36152 2.37954 -2.6033 -0.00245 -0.012 -3.01506 -0.55302 0 0 0 -0.41085 0 0.10334 0.05755 0 3.3521 -0.11995 0 -2.7348 -0.00983 0.35661 -2.49501
PHE_57 -11.8541 1.37474 3.6524 -1.02216 0.0915 0.32186 2.93382 -3.3347 -0.01082 -0.05682 -2.79964 -0.04406 0 0 0 0 0 -0.0017 0.0835 0 1.92786 -0.43705 0 1.0402 0.05442 0.4764 -7.60437
TYR_58 -10.1383 0.91617 4.8218 -1.06 0.10865 0.42542 2.65283 -3.17345 -0.033 -0.34009 -2.88944 -0.28623 0 0 0 0 0 -0.01172 0.01526 0 1.76431 -0.49319 0.01183 1.2797 0.16267 0.49022 -5.77661
ASN_59 -5.51068 0.27501 5.86361 -0.18482 0.03441 0.27194 2.45104 -2.87121 -0 -0 -2.28668 -0.32772 0 0 0 0 0 -0.0195 0.05181 0 1.83267 0.26853 0 -0.93687 0.18713 0.31985 -0.58149
SER_60 -5.48769 0.34097 5.46116 -0.03127 0.00019 0.02115 3.05034 -2.83051 -0 -0 -3.27901 -0.00678 0 0 0 0 0 0.01488 0.01705 0.48093 0 0.31972 1.80094 -0.77834 0.13475 0.23524 -0.53627
ALA_61 -7.17405 0.64124 4.01335 -0.02106 0 0 3.32093 -3.22312 -0 -0 -2.70929 -0.35848 0 0 0 0 0 0.01105 0 0 0 -0.22919 0 1.8394 -0.13766 0.24743 -3.77943
THR_62 -4.33663 0.24102 5.46776 -0.19557 0.09245 0.06797 2.35764 -2.53123 -0.01865 -0.14952 -2.4929 -0.03468 0 0 0 0 0 -0.00289 0.00364 0.05394 0 -0.02049 2.27587 -1.0874 -0.09346 0.28848 -0.11464
LYS_63 -3.24875 0.21522 3.64755 -0.30639 0.02735 0.13803 1.55866 -1.70444 -0 -0 -0.76431 -0.00018 0 0 0 0 0 -0.05664 0.01786 1.72116 0 -0.0635 0 -1.5107 -0.17066 0.26385 -0.23589
ALA_64 -3.74508 0.22292 2.47486 -0.02753 0.00444 0 1.57554 -1.78421 -0 -0 -0.77631 -0.42633 0 0 0 0 0 -0.05427 0 0 0 -0.05412 0 1.8394 -0.56139 0.31143 -1.00064
GLY_65 -1.84276 0.16412 2.45666 -5e-05 0 0 1.0221 -1.21025 -0 -0 -1.08887 -0.39981 0 0 0 0 0 -0.1648 0 0 0 -1.26325 0 0.83697 -0.67259 0.29169 -1.87086
ILE_66 -8.45961 1.06042 2.07707 -0.49308 0.40449 0.11622 2.13382 -2.44067 -0 -0 -1.34066 -0.12344 0 0 0 0 0 -0.05229 0.05362 0.33698 0 -0.76258 0 0.73287 -0.61272 0.53792 -6.83163
LYS_67 -6.02002 0.65739 7.10096 -0.40567 0.058 0.2026 4.29853 -3.26795 -4e-05 -0.00011 -6.79918 0.13205 0 0 -1.18036 0 0 0.11408 0.0541 1.66356 0 0.09545 0 -1.5107 -0.37705 1.393 -3.79135
PRO_68 -6.16381 0.73006 1.80777 -0.21161 0.02561 0.15799 0.89488 -1.05405 -0.01284 -0.10354 -0.35764 -0.15781 0 0 0 0 0 0.47025 0.01786 0.30519 0 -0.33112 0 -2.4119 -0.08431 1.3802 -5.09881
ILE_69 -8.30196 1.38574 2.07595 -0.47331 0.25757 0.10442 2.29742 -2.31848 -0.0089 -0.02707 -2.30146 -0.24491 0 0 0 0 0 0.17599 0.05298 0.27974 0 -0.62486 0 0.73287 -0.01577 1.20585 -5.74819
ILE_70 -8.78292 1.15006 0.56658 -0.47877 0.38816 0.09695 2.31133 -1.90544 -0.00828 -0.07467 -2.04164 -0.02455 0 0 -0.9066 0 0 -0.05895 0.01047 0.42053 0 -0.7854 0 0.73287 -0.35372 1.25291 -8.49108
GLY_71 -4.39745 0.61589 2.44929 -0.00104 0 0 1.4212 -1.75879 -0.02995 -0.17129 -1.56217 -0.27288 0 0 0 0 0 -0.08179 0 0 0 -0.80547 0 0.83697 0.29314 0.67794 -2.78642
VAL_72 -7.93154 0.7219 3.72258 -0.36684 0.30957 0.08839 2.46874 -2.7652 -0.00052 -0.00261 -2.66377 -0.30979 0 0 0 0 0 0.22329 0.00649 0.74052 0 -0.33027 0 1.9342 0.53622 0.46371 -3.15492
GLU_73 -7.81803 0.59641 8.59834 -0.48913 0.15878 0.73094 3.83039 -3.7784 -0.03436 -0.21957 -5.47959 -1.31836 0 0 0 -1.61963 0 0.00182 0.03109 0 3.89003 0.28783 0 -2.7348 0.0858 0.70554 -4.57489
ALA_74 -5.36289 0.23635 3.18451 -0.02364 0 0 2.33665 -2.24789 -0.00174 -0.00522 -1.86731 -0.27448 0 0 0 0 0 -0.00188 0 0 0 0.0982 0 1.8394 0.11849 0.67138 -1.30008
TYR_75 -10.5744 1.23255 3.61152 -0.59829 0.33192 0.29567 2.37172 -2.92344 -0.00837 -0.02955 -2.31105 -0.34833 0 0 0 0 0 0.01664 0.16307 0 3.20485 -0.01926 0.00039 1.2797 0.05257 0.81928 -3.4328
ILE_76 -8.55604 1.15584 3.99897 -0.61425 0.41045 0.11632 3.06405 -2.82826 -0.00174 -0.00522 -2.98139 0.38222 0 0 0 0 0 -0.04517 0.06372 0.94073 0 -0.76592 0 0.73287 -0.23057 0.86989 -4.2935
ALA_77 -5.4762 0.9752 2.96636 -0.02438 0 0 1.80535 -2.32078 -0.02663 -0.1664 -0.60764 -0.20649 0 0 0 0 0 0.07617 0 0 0 -0.09958 0 1.8394 -0.67198 0.93225 -1.00535
PRO_78 -5.9823 1.08035 2.5819 -0.09367 0.00087 0.05829 1.067 -1.22211 -0 -0 -0.71604 0.6889 0 0 -0.96375 0 0 -0.06045 0.00052 0.44625 0 -0.25397 0 -2.4119 -0.54738 1.12527 -5.20222
GLY_79 -2.55203 0.27149 2.13793 -0.00129 0 0 0.96058 -1.24784 -0 -0 -0.06352 -0.21646 0 0 0 0 0 0.24691 0 0 0 -0.75596 0 0.83697 0.27006 0.96352 0.85039
SER_80 -4.31237 0.29484 4.27931 -0.03001 0 0.06983 2.12834 -2.11273 -0.02765 -0.13811 -2.16395 -0.3474 0 0 0 0 0 0.07933 0.00531 0.179 0 -0.42275 0.61092 -0.77834 0.14166 0.66486 -1.87989
ARG_81 -8.72391 0.44081 7.98468 -0.79152 0.15706 0.57945 3.48334 -3.49347 -0.01904 -0.1294 -5.06909 0.51998 0 0 -2.03718 -1.8984 0 -0.11976 0.06901 1.9595 0 -0.15186 0 -1.2888 -0.50195 0.54207 -8.48849
PHE_82 -4.47454 0.32145 3.11158 -0.98458 0.17263 0.56081 0.97239 -1.69386 -0.01424 -0.16315 -0.34153 -0.83333 0 0 0 0 0 -0.00825 0.09677 0 3.54931 -0.19006 0 1.0402 -0.53277 0.47729 1.06612
ASP_83 -5.52228 0.32037 8.19912 -0.22713 0.05092 0.72627 3.97537 -3.55381 -0.02765 -0.13811 -6.04291 -1.05554 0 0 -1.01074 -1.66778 0 0.02076 0.01294 0 2.00768 -0.79979 0 -2.3716 -0.49549 0.31294 -7.28647
THR_84 -2.9202 0.12853 1.97525 -0.1374 0.0898 0.07861 0.68638 -1.26325 -0.01424 -0.16315 -0.31608 -1.0632 0 0 0 0 0 -0.06119 0.00184 0.01643 0 -0.08984 2.25928 -1.0874 -0.25889 0.42501 -1.71372
ARG_85 -4.00347 0.16313 5.06888 -0.71358 0.13161 0.48054 2.4102 -2.1667 -4e-05 -0.00065 -3.68818 0.76611 0 0 -0.67268 -1.66778 0 0.04702 0.01472 1.71953 0 -0.03995 0 -1.2888 -0.22279 0.41486 -3.24803
ARG_86 -2.5977 0.15808 1.96543 -0.65628 0.08949 0.47507 0.70107 -0.92538 -0.01775 -0.06539 -0.51591 0.34986 0 0 0 0 0 -0.052 0.01399 2.0026 0 0.09912 0 -1.2888 -0.0626 0.31724 -0.00986
ILE_87 -6.61711 0.49724 3.78432 -0.47636 0.36572 0.11192 1.59535 -2.26292 -0 -0 -1.24026 -0.14708 0 0 0 0 0 0.15683 0.03638 0.31711 0 -0.74256 0 0.73287 -0.08762 0.35301 -3.62316
LEU_88 -5.41358 0.26275 1.77894 -0.45307 0.19049 0.08124 0.37624 -1.46757 -0.01775 -0.06539 -0.65301 0.16234 0 0 0 0 0 0.03527 0.02246 0.48229 0 -0.3399 0 0.18072 -0.31381 0.47626 -4.67509
TRP_89 -9.7252 0.93128 3.73734 -0.71848 0.14538 0.41188 2.61849 -2.74897 -0.00219 -0.02094 -3.48754 -0.22472 0 0 -2.66365 0 0 -0.04823 0.01209 0 2.84553 0.03554 0 1.6906 -0.00741 0.6038 -6.6154
GLY_90 -2.78476 0.19054 2.54129 -0.00032 0 0 1.22745 -1.32333 -0 -0 -1.62679 -0.17356 0 0 -1.03665 0 0 -0.052 0 0 0 -1.00659 0 0.83697 0.33288 0.48843 -2.38644
ASP_91 -4.3981 0.64585 6.20008 -0.15994 0.00326 0.48252 3.38245 -2.51316 -0 -0 -4.92927 -0.89121 0 0 -1.95446 -0.52122 0 0.01771 0.00289 0 3.17623 0.17723 0 -2.3716 0.22298 1.06317 -2.36459
PRO_92 -2.85145 0.62718 2.78057 -0.06488 0 0.04095 1.21929 -1.18535 -0 -0 -0.99057 0.59287 0 0 0 0 0 -0.17062 0.03905 0.18333 0 -0.63385 0 -2.4119 0.16995 1.28296 -1.37248
SER_93 -2.3668 0.23159 3.37664 -0.03998 0.00124 0.05277 1.65006 -1.40971 -0 -0 -2.4761 -0.32134 0 0 -0.92552 -0.52122 0 -0.0699 0.00176 0.15813 0 -0.39274 1.75203 -0.77834 -0.04297 0.5385 -1.58188
GLN_94 -6.46509 0.68535 6.23946 -0.25853 0.03841 0.2001 4.10621 -3.04225 -0.01251 -0.08881 -4.65444 -0.61608 0 0 -1.74376 0 0 0.187 0.04852 0 3.06 -0.09479 0 -0.18838 -0.42516 0.54809 -2.47666
LYS_95 -4.30114 0.35177 3.99596 -0.44362 0.0824 0.26091 2.07535 -1.94601 -0 -0 -1.1421 -0.13197 0 0 0 0 0 -0.07951 0.01311 1.63421 0 -0.05755 0 -1.5107 -0.0949 0.60187 -0.69191
ALA_96 -1.66217 0.18069 2.06972 -0.0236 0 0 0.60797 -1.05371 -0.00903 -0.07999 0.26061 -0.37798 0 0 0 0 0 -0.08865 0 0 0 -0.40713 0 1.8394 -0.18588 0.36594 1.4362
ASP_97 -4.14858 0.29981 4.45372 -0.12192 0.04041 0.38409 1.92351 -2.02353 -0.00552 -0.0606 -2.15458 -0.16619 0 0 -0.83099 0 0 0.06325 0.04102 0 2.3953 -0.33849 0 -2.3716 -0.66003 0.25635 -3.02458
ASP_98 -7.19231 0.64007 8.39234 -0.0997 0.00118 0.28801 4.39689 -3.90828 -0.0089 -0.07945 -7.45104 -0.94561 0 0 -3.02807 0 0 -0.01132 0.04938 0 5.09547 -0.5528 0 -2.3716 0.05209 0.51618 -6.21747
VAL_99 -7.80355 0.6572 2.41836 -0.2808 0.16383 0.05935 2.26382 -2.58563 -0.00219 -0.02095 -3.2564 0.30335 0 0 -0.90351 0 0 -0.1204 1e-05 0.14075 0 -0.13456 0 1.9342 0.17647 0.60059 -6.39005
SER_100 -4.59484 0.33767 4.9011 -0.02222 0 0.01869 2.93701 -2.50993 -0.00619 -0.04069 -2.38188 -0.22715 0 0 0 0 0 -0.00908 0.00179 0.88369 0 -0.28918 0.60939 -0.77834 -0.49411 0.43233 -1.23195
GLY_101 -2.5853 0.22962 2.91286 -5e-05 0 0 1.19915 -1.47734 -0 -0 -0.30857 -0.42709 0 0 -0.59005 0 0 -0.15044 0 0 0 -1.13524 0 0.83697 -0.61677 0.24204 -1.8702
SER_102 -2.52273 0.21698 2.91967 -0.02969 0.01719 0.02999 0.97642 -1.36787 -0 -1e-05 -0.27789 -0.05534 0 0 0 0 0 -0.04613 0.00263 0.11521 0 0.08765 0.6021 -0.77834 -0.13067 0.11672 -0.1241
GLY_103 -4.81844 0.40755 3.9501 -5e-05 0 0 1.70655 -2.2802 -0.00631 -0.07388 -1.79479 -0.3756 0 0 0 0 0 -0.17803 0 0 0 -1.39552 0 0.83697 -0.01814 0.26698 -3.77279
SER_104 -5.24985 0.36025 4.92085 -0.0294 1e-05 0.02272 2.5036 -2.43945 -0 -0 -3.00989 -0.08505 0 0 -1.28387 0 0 -0.04488 0.00018 0.36337 0 0.25457 1.73019 -0.77834 0.13215 0.4862 -2.14662
TYR_105 -9.4445 1.1536 4.03058 -1.14659 0.37533 0.78293 1.95698 -2.867 -0.01533 -0.17488 -1.92186 -0.26169 0 0 0 0 0 0.54771 0.00014 0 1.56893 -0.28994 0.00405 1.2797 0.31396 0.77525 -3.33263
THR_106 -7.20673 0.47169 4.61256 -0.10637 0.03424 0.0718 3.19404 -2.69749 -0 -0 -3.07728 -0.44739 0 0 0 0 0 0.01216 0.01335 0.09597 0 -0.59885 2.33465 -1.0874 -0.27487 0.76621 -3.88973
HIS_D_107 -7.9297 0.95937 6.24703 -0.40125 0.08275 0.415 2.91729 -3.13386 -0.00244 -0.05252 -4.15582 -0.25824 0 0 0 -0.88488 0 -0.00156 0.03566 0 3.18137 -0.06875 0 -0.45461 -0.2402 0.91067 -2.8347
LEU_108 -8.41357 0.85167 2.64631 -0.75581 0.24962 0.20081 2.27634 -2.52564 -0.0032 -0.01006 -2.50185 0.10954 0 0 0 0 0 -0.00195 0.0982 1.6404 0 -0.16243 0 0.18072 0.2825 1.51085 -4.32754
THR_109 -6.55618 0.49176 5.64263 -0.18101 0.11813 0.0687 3.51875 -2.94386 -0.01295 -0.06457 -4.08832 0.00289 0 0 0 -0.73474 0 -0.05209 0.0003 0.11221 0 -0.02738 4.10138 -1.0874 0.33774 1.09858 -0.25545
MET_110 -9.70599 1.51734 1.56263 -0.36961 0.2639 0.07593 2.47925 -2.01171 -0.00268 -0.00745 -2.75359 -0.3102 0 0 0 0 0 -0.05062 0.42831 1.55817 0 0.25554 0 0.60916 0.21181 0.582 -5.66781
MET_111 -8.05389 0.43661 3.30482 -0.3711 0.08888 0.15339 2.65952 -2.31033 -0.00852 -0.03333 -2.72366 -0.29536 0 0 0 0 0 -0.01101 0.15588 1.5822 0 -0.01518 0 0.60916 0.24211 0.58832 -4.00148
ALA_112 -5.74672 0.46342 2.08322 -0.02779 0.00199 0 2.25806 -2.17521 -0.01634 -0.12035 -2.09892 -0.33149 0 0 -0.64318 0 0 0.25587 0 0 0 0.41536 0 1.8394 0.1559 0.37952 -3.30725
GLU_113 -6.52055 0.33239 6.44472 -0.33019 0.06547 0.40046 3.09927 -2.98018 -0.00857 -0.09773 -4.2789 -0.73397 0 0 0 -0.56968 0 -0.04431 0.04196 0 3.96709 -0.27449 0 -2.7348 -0.04404 0.58505 -3.68101
ASN_114 -6.75531 0.51873 6.0346 -0.33888 0.04671 0.60115 2.99011 -3.1748 -5e-05 -0.00083 -2.34612 -0.64983 0 0 -0.74324 0 0 -0.036 0.11447 0 1.6638 -0.26767 0 -0.93687 -0.04494 0.69011 -2.63487
ALA_115 -5.49129 0.45819 3.66332 -0.02358 0 0 2.09924 -2.4618 -0 -0 -1.40829 -0.3734 0 0 0 0 0 0.05104 0 0 0 -0.35536 0 1.8394 -0.26263 0.36329 -1.90188
THR_116 -5.91993 0.37366 5.88587 -0.19609 0.13165 0.07367 2.00701 -2.96318 -0.01287 -0.14319 -1.51754 -0.50703 0 0 0 0 0 0.06503 0.00039 0.07902 0 0.00232 2.27687 -1.0874 -0.31842 0.36842 -1.40174
GLY_117 -6.18507 0.52469 5.40854 -5e-05 0 0 2.92691 -3.10352 -0 -0 -1.9379 -0.42925 0 0 -0.74324 0 0 -0.08163 0 0 0 0.26175 0 0.83697 0.60034 0.34175 -1.57969
LEU_118 -11.2549 1.66469 3.2036 -0.53707 0.29126 0.12759 2.83457 -3.28947 -0.00119 -0.00909 -1.90602 0.27154 0 0 0 0 0 -0.02723 0.01956 0.43108 0 -0.25447 0 0.18072 0.44444 0.71244 -7.09799
ARG_119 -7.7792 0.3836 8.30116 -0.77957 0.08783 0.51972 3.37418 -3.90804 -0.03141 -0.22321 -3.2078 0.31339 0 0 0 0 0 0.18574 0.05743 1.44715 0 -0.12014 0 -1.2888 -0.33945 0.87262 -2.13481
ASN_120 -8.76773 0.94013 8.26538 -0.17339 0.06119 0.26069 4.10093 -4.14938 -0 -0 -4.41167 -0.28836 0 0 -0.99593 -0.3989 0 0.06588 0.28576 0 1.47824 0.4934 0 -0.93687 -0.12036 0.56312 -3.72788
LEU_121 -10.9297 1.28606 4.38098 -0.51512 0.29524 0.13189 3.1654 -3.42786 -0 -0 -3.29238 0.24206 0 0 0 0 0 -0.01686 0.00022 0.27703 0 -0.31192 0 0.18072 -0.1047 0.61377 -8.02519
PHE_122 -11.8836 1.11162 4.85522 -0.58824 0.27246 0.29897 3.40516 -3.40171 -0 -0 -4.07153 -0.16392 0 0 0 0 0 0.08353 0.23079 0 3.19528 -0.10138 0 1.0402 -0.22669 0.56039 -5.38345
LYS_123 -8.00453 0.46834 9.23954 -0.31504 0.03517 0.14157 3.85783 -3.92708 -0.00114 -0.00825 -4.74114 0.00909 0 0 0 -0.58802 0 0.012 0.01915 1.77859 0 0.03294 0 -1.5107 -0.17987 0.41992 -3.26162
LEU_124 -10.8602 2.20734 4.11043 -0.50474 0.26784 0.11915 2.766 -3.39376 -0 -0 -2.60561 0.26727 0 0 0 0 0 0.0962 0.22219 0.42237 0 -0.25805 0 0.18072 -0.2786 0.60568 -6.63581
SER_125 -5.25126 0.24753 6.12307 -0.03107 2e-05 0.02144 3.10241 -2.93927 -0.00937 -0.07605 -2.79084 -0.04173 0 0 0 0 0 0.00099 0.00526 0.5083 0 0.29218 1.76252 -0.77834 -0.17707 0.62633 0.59504
SER_126 -6.93274 0.49111 7.78368 -0.02929 0.00035 0.01934 4.85002 -3.76761 -0.01973 -0.18065 -4.6589 0.02641 0 0 -0.79227 0 0 0.00773 0.09561 0.5088 0 0.32366 1.82427 -0.77834 0.03579 0.49278 -0.69998
HIS_127 -6.82309 0.55698 6.1477 -0.35706 0.01135 0.41434 3.22617 -3.2636 -0.01798 -0.15167 -3.22115 -0.46107 0 0 0 0 0 0.08526 0.00072 0 2.53958 0.12013 0 -0.45461 -0.04836 0.50107 -1.19531
ALA_128 -6.55115 0.91702 5.08389 -0.02306 0 0 3.08555 -3.38908 -0.00149 -0.00889 -1.54674 -0.37912 0 0 0 0 0 -0.02948 0 0 0 -0.34775 0 1.8394 -0.42922 0.33008 -1.45006
SER_129 -4.94681 0.16784 5.59435 -0.025 0.00027 0.02374 2.38891 -2.62765 -0.00126 -0.04428 -0.97642 -0.08519 0 0 0 -0.54565 0 -0.04372 0.02362 0.61865 0 -0.00077 0.63874 -0.77834 -0.35628 0.30294 -0.67232
PHE_130 -8.06969 0.87771 3.73473 -0.50918 0.25881 0.20944 1.55545 -2.32473 -0 -0 -0.79445 -0.21135 0 0 0 0 0 -0.02747 0.0164 0 4.24248 -0.20184 0 1.0402 0.12218 0.39815 0.31684
GLU_131 -3.17268 0.13485 4.36671 -0.20205 0.03251 0.29406 2.35394 -1.83725 -0.01904 -0.1294 -3.24509 -0.53595 0 0 0 -1.098 0 -0.03 0.00033 0 3.03905 -0.05991 0 -2.7348 0.40449 0.33937 -2.09886
GLY_132 -4.44845 0.56517 4.67686 -0.0001 0 0 2.66294 -2.41373 -0.00791 -0.02468 -1.35356 -0.39434 0 0 0 0 0 0.01415 0 0 0 0.26112 0 0.83697 1.00353 0.26815 1.64612
GLN_133 -4.93898 0.326 5.01779 -0.60876 0.07844 0.40042 1.739 -2.34718 -0.00126 -0.04428 -1.67803 -0.53195 0 0 -0.47844 0 0 -0.01127 0.13535 0 3.00403 0.26246 0 -0.18838 0.99177 0.52284 1.64956
LEU_134 -5.4649 0.4732 3.91538 -0.54819 0.18136 0.12699 1.99966 -2.20699 -0.00791 -0.02468 -1.56377 0.19282 0 0 0 0 0 0.0408 0.0045 0.81951 0 -0.16309 0 0.18072 0.37829 0.58074 -1.08554
SER_135 -2.1543 0.29075 2.62 -0.0132 0 0.02893 1.03265 -1.14602 -0 -0 -0.94296 -0.94693 0 0 -0.47844 0 0 -0.10047 0.07342 0.22772 0 0.24765 0.62316 -0.77834 1.05023 0.3435 -0.02266
LYS_136 -2.7868 0.15626 1.9537 -0.3208 0.04479 0.17822 0.58927 -1.06077 -0.01823 -0.07271 -0.67416 -0.17102 0 0 0 0 0 -0.00412 0.0035 1.76082 0 -0.08704 0 -1.5107 0.59894 0.44288 -0.97798
TRP_137 -8.98871 0.70881 4.07035 -0.85009 0.02003 0.32709 2.41652 -2.82425 -0 -0 -2.19691 -0.12806 0 0 0 0 0 0.29939 0.01566 0 1.58114 -0.14198 0 1.6906 -0.18885 0.71556 -3.4737
SER_138 -4.21713 0.36494 3.4702 -0.02591 0 0.02277 1.34735 -1.76392 -0.01972 -0.0816 -2.07851 -0.09113 0 0 0 -0.54565 0 0.00137 0.00312 0.62635 0 -0.10312 0.73535 -0.77834 -0.13638 0.78167 -2.48831
ARG_139 -11.2927 1.17399 9.91101 -0.65174 0.09681 0.40905 4.70543 -4.86491 -0.02144 -0.21135 -5.21205 0.20806 0 0 -1.99064 0 0 0.35525 0.18198 2.09384 0 -0.07122 0 -1.2888 -0.22345 1.35941 -5.33351
MET_140 -9.3648 1.57193 2.86774 -0.3639 0.33687 0.0317 2.25147 -2.22981 -0.01826 -0.13685 -2.82404 -0.08958 0 0 0 0 0 0.05598 0.10289 1.31122 0 0.2084 0 0.60916 0.48774 1.44997 -3.74218
ASP_141 -7.04233 0.32199 9.28187 -0.23538 0.0375 0.83222 4.23319 -3.8751 -0.02523 -0.16223 -7.78717 -0.89407 0 0 -1.61267 -0.8004 0 0.01304 0.12052 0 1.92785 -0.08999 0 -2.3716 0.58809 0.76741 -6.77252
ALA_142 -3.97481 0.1576 2.98647 -0.02303 0 0 1.42931 -1.92157 -0 -0 -1.40979 -0.34137 0 0 0 0 0 -0.05065 0 0 0 -0.22221 0 1.8394 -0.13533 0.35262 -1.31335
GLU_143 -4.29113 0.20943 5.71289 -0.46666 0.27978 1.47988 1.94043 -2.64011 -0.02637 -0.16335 -1.49849 -2.73131 0 0 0 0 0 0.01448 0.06401 0 3.86029 -0.16639 0 -2.7348 -0.35152 0.22326 -1.28568
LEU_144 -8.6229 0.90809 5.08998 -0.66778 0.18307 0.22915 2.54517 -3.08686 -0.04732 -0.30748 -2.40204 0.10585 0 0 -0.53425 0 0 0.00391 0.04553 0.87712 0 -0.22231 0 0.18072 -0.16272 0.4281 -5.45699
ILE_145 -9.28581 1.0533 2.60835 -0.50937 0.31795 0.10709 2.16823 -2.69361 -0.02523 -0.16223 -0.85681 -0.13385 0 0 0 0 0 -0.05339 0.00489 0.62393 0 -0.38932 0 0.73287 -0.08226 0.79519 -5.78007
ALA_146 -4.50461 0.66012 3.07313 -0.02116 0 0 2.01351 -2.27703 -0 -0 -1.5406 -0.33602 0 0 0 0 0 -0.04845 0 0 0 -0.32299 0 1.8394 -0.27652 0.791 -0.95022
GLU_147 -3.62311 0.23729 4.19787 -0.2118 0.02495 0.29416 1.55366 -1.95931 -0.02095 -0.14413 -1.01866 -0.58748 0 0 0 0 0 -0.00737 0.04737 0 3.05695 -0.30255 0 -2.7348 -0.57707 0.34242 -1.43254
HIS_D_148 -7.36005 1.06204 5.45911 -0.40208 0.04208 0.52175 2.32469 -2.90626 -0.0029 -0.01485 -1.49963 -0.40988 0 0 0 -0.3989 0 -0.02096 0.0437 0 1.61243 -0.5331 0 -0.45461 -0.2742 0.39697 -2.81465
ALA_149 -4.36702 0.37878 2.87239 -0.02446 1e-05 0 2.40079 -2.12363 -0 -0 -1.63118 -0.34564 0 0 0 0 0 0.00352 0 0 0 -0.33911 0 1.8394 -0.31726 0.67152 -0.98188
GLU_150 -3.36836 0.2246 3.56685 -0.31902 0.07614 0.40179 1.17864 -1.71659 -0.01287 -0.14319 -0.49761 -0.36102 0 0 -0.99593 0 0 -0.05008 0.01632 0 2.80121 -0.07889 0 -2.7348 -0.61222 0.52749 -2.09752
GLY_151 -3.64852 0.27728 3.2906 -5e-05 0 0 1.84573 -1.792 -0.01854 -0.06818 -2.07705 -0.38251 0 0 0 0 0 -0.15104 0 0 0 -1.44427 0 0.83697 -0.80576 0.33493 -3.80243
ILE_152 -9.06481 0.88717 2.4132 -0.48521 0.44793 0.09983 2.3202 -2.50411 -0 -0 -0.85452 0.12423 0 0 0 0 0 0.03013 0.07686 0.47123 0 -0.77254 0 0.73287 -0.80252 0.50627 -6.37378
ILE_153 -8.09897 0.46634 3.08519 -0.45865 0.29294 0.09265 2.57232 -2.46123 -0.03093 -0.11304 -2.87884 0.18781 0 0 0 0 0 -0.0201 0.02126 0.52353 0 -0.60488 0 0.73287 -0.51486 0.58838 -6.61821
ILE_154 -9.06792 1.60738 2.1059 -0.60745 0.496 0.10508 2.66969 -2.45124 -0 -0 -2.62141 0.30025 0 0 0 0 0 -0.00717 0.14006 0.95921 0 -0.75984 0 0.73287 -0.5013 0.48345 -6.41644
THR_155 -8.00118 1.16509 4.98034 -0.15224 0.06133 0.05178 3.61664 -3.09502 -0.01238 -0.04486 -2.49485 -0.3313 0 0 0 0 0 0.10071 4e-05 0.37664 0 -0.22502 2.30662 -1.0874 -0.18864 0.56685 -2.40686
THR_156 -7.11274 0.95175 4.02722 -0.20331 0.1576 0.11475 2.50526 -2.6744 -0.02557 -0.19059 -1.84651 -0.00951 0 0 -0.51756 0 0 -0.05592 0.15606 1.65802 0 0.44092 2.29636 -1.0874 0.12821 0.61802 -0.66934
GLY_157 -4.20929 0.84035 4.51536 -0.00021 0 0 1.35102 -2.21744 -0 -0 -1.54057 -0.18654 0 0 -0.07864 0 0 -0.06206 0 0 0 -1.51751 0 0.83697 0.09679 0.69903 -1.47273
CYS_158 -5.58727 0.75209 5.27397 -0.07145 0.00516 0.06974 1.96493 -2.20742 -0.02618 -0.17032 -1.93288 -0.02116 0 0 0 0 0 0.00544 0.02271 0.54981 0 0.25124 0 3.6196 1.78022 1.49894 5.77715
PRO_159 -5.23879 0.90669 2.91554 -0.07904 0 0.04783 1.56558 -1.28823 -0.01678 -0.16922 -1.21787 0.55122 0 0 -1.06554 0 0 -0.23781 0.02642 0.32943 0 -0.85707 0 -2.4119 2.12303 1.39715 -2.71935
SER_160 -4.19733 0.41248 4.02826 -0.02876 0.005 0.02573 1.79226 -1.8844 -0.0067 -0.08168 -1.65331 -0.09649 0 0 0 0 0 -0.07446 0.00692 0.67983 0 -0.11276 0.60084 -0.77834 0.20952 0.42701 -0.72637
GLY_161 -5.68318 1.02555 5.75405 -0.00019 0 0 2.89793 -2.974 -0.00773 -0.05782 -4.17147 -0.18016 0 0 0 0 0 -0.02215 0 0 0 -0.02091 0 0.83697 -0.13274 0.38481 -2.35103
GLU_162 -7.48593 0.63344 7.62157 -0.37772 0.16395 0.44917 3.75396 -3.40173 -0 -0 -4.67579 -0.57729 0 0 0 -1.62663 0 0.0163 0.29472 0 3.14264 0.03126 0 -2.7348 0.06601 0.6888 -4.01806
VAL_163 -8.67258 0.8745 2.84355 -0.30243 0.18145 0.06769 2.43775 -2.74443 -0 -0 -1.74369 -0.12087 0 0 0 0 0 -0.04124 0.02553 0.11451 0 -0.28553 0 1.9342 -0.0156 0.73849 -4.70868
GLN_164 -11.7047 1.30895 9.3991 -0.61258 0.52684 1.04173 3.14393 -4.9885 -0.00277 -0.03573 -3.59142 -2.24653 0 0 -0.5962 0 0 0.12013 0.45362 0 4.49537 -0.05971 0 -0.18838 -0.18343 0.75453 -2.96579
THR_165 -8.16686 0.55663 7.04109 -0.19706 0.10415 0.06968 3.29556 -3.77325 -0.01361 -0.15176 -2.69173 -0.10238 0 0 0 0 0 -0.01684 0.0003 0.0561 0 -0.02398 2.29197 -1.0874 0.00338 0.59172 -2.2143
ARG_166 -12.0231 0.71199 9.79463 -0.60506 0.10353 0.33249 4.28047 -4.66347 -0 -0 -4.08359 0.18134 0 0 0 -1.20192 0 0.06453 0.14963 2.50153 0 -0.1077 0 -1.2888 -0.11579 0.69452 -5.27478
LEU_167 -8.5411 0.99181 4.09727 -0.47366 0.20263 0.10669 2.51352 -3.20719 -0 -0 -1.96755 0.24417 0 0 0 0 0 0.04043 0.18985 0.48309 0 -0.24093 0 0.18072 -0.33382 0.81172 -4.90237
ARG_168 -7.95615 0.62951 8.05735 -0.88625 0.28408 0.60203 3.96334 -3.70252 -0.01707 -0.12917 -3.52572 0.43521 0 0 -1.89652 0 0 -0.07743 0.19336 1.54132 0 -0.18581 0 -1.2888 -0.38436 0.65512 -3.68849
LEU_169 -9.14031 0.91298 4.61778 -0.50835 0.20747 0.13985 2.2288 -3.04445 -0 -0 -1.46596 0.14552 0 0 -0.71482 0 0 -0.07195 0.08367 0.10941 0 -0.10008 0 0.18072 -0.51689 0.5935 -6.34312
GLY_170 -2.37687 0.31399 3.34174 -6e-05 0 0 1.39942 -1.58658 -0.00569 -0.0858 -2.18259 -0.41568 0 0 0 0 0 -0.17832 0 0 0 -1.45101 0 0.83697 -0.75266 0.30105 -2.84209
GLN_171 -8.02202 0.5468 7.8631 -0.28151 0.0567 0.25559 3.6509 -3.68176 -0 -0 -3.64538 -0.7188 0 0 -0.612 0 0 0.06991 0.00846 0 3.01943 -0.01076 0 -0.18838 -0.27066 0.53323 -1.42717
ASP_172 -3.72857 0.23385 4.54822 -0.1133 0.01124 0.34879 2.02471 -2.28977 -0 -0 -1.61663 -0.31301 0 0 0 0 0 -0.05067 0.00258 0 1.78765 0.07742 0 -2.3716 0.09267 0.58858 -0.76783
ARG_173 -4.5884 0.39623 6.20782 -0.56686 0.07794 0.30158 2.01637 -2.58331 -0.00064 -0.00972 -2.9407 0.64211 0 0 0 -0.60935 0 0.04139 0.09199 2.23246 0 -0.14803 0 -1.2888 -0.2278 0.79794 -0.15778
GLU_174 -7.30051 0.59966 8.88486 -0.44811 0.19237 1.41979 2.79807 -3.7093 -0.04553 -0.35953 -3.62838 -2.98669 0 0 0 -0.60935 0 0.06532 0.02171 0 4.05445 -0.28114 0 -2.7348 -0.30892 0.82544 -3.55059
ALA_175 -7.50934 0.67259 3.46626 -0.02095 0 0 2.93288 -3.12271 -0.02818 -0.14891 -1.96443 -0.34076 0 0 0 0 0 0.10986 0 0 0 -0.18725 0 1.8394 -0.38032 0.33135 -4.35051
LEU_176 -7.50566 0.62209 4.12244 -0.63604 0.27561 0.23037 2.96974 -2.88282 -0 -0 -2.1557 -0.11283 0 0 0 0 0 0.01168 0.16498 1.37958 0 -0.21025 0 0.18072 -0.16199 0.35779 -3.35027
GLU_177 -5.4452 0.38092 6.00537 -0.21938 0.02569 0.30257 2.91835 -3.0039 -0.0123 -0.13453 -2.35405 -0.61383 0 0 0 0 0 0.02231 0.00992 0 3.02075 -0.24999 0 -2.7348 -0.30953 0.3931 -1.99852
ALA_178 -5.98325 0.51578 4.66936 -0.02079 0 0 2.78445 -2.96982 -0 -0 -2.21405 -0.36875 0 0 0 0 0 0.08832 0 0 0 -0.2019 0 1.8394 -0.44769 0.29464 -2.0143
ALA_179 -6.76513 0.49021 3.02831 -0.02114 0 0 3.07532 -2.86475 -0 -0 -2.19799 -0.36898 0 0 0 0 0 0.02845 0 0 0 -0.19636 0 1.8394 -0.32352 0.2272 -4.04897
ALA_180 -6.04289 0.5124 4.81318 -0.02239 0 0 3.08026 -3.05631 -0.00358 -0.02321 -2.31372 -0.36697 0 0 0 0 0 -0.02246 0 0 0 -0.26391 0 1.8394 -0.41703 0.22129 -2.06594
LYS_181 -5.52853 0.42273 6.05345 -0.30303 0.02698 0.13459 2.82252 -2.8408 -0.01248 -0.1309 -2.59974 -0.00077 0 0 0 0 0 -0.02703 0.05117 1.78398 0 0.03775 0 -1.5107 -0.38423 0.22854 -1.77651
TRP_182 -11.068 0.97467 3.50617 -0.96264 0.11562 0.36449 2.88919 -3.18675 -0 -0 -2.97413 -0.3906 0 0 0 -0.4247 0 0.1745 0.00315 0 1.69442 0.12046 0 1.6906 -0.29152 0.4043 -7.36084
ARG_183 -9.9739 0.94147 7.88628 -0.78142 0.17298 0.51714 3.7436 -3.79502 -0.00358 -0.02321 -3.53835 0.42375 0 0 -0.72745 0 0 0.00969 0.25805 2.38646 0 -0.03834 0 -1.2888 -0.15016 0.5141 -3.46671
GLU_184 -4.1833 0.17042 5.11134 -0.21904 0.03394 0.31907 1.96675 -2.30369 -0.01248 -0.1309 -1.12252 -0.59408 0 0 0 0 0 -0.04817 0.03241 0 3.0287 -0.33304 0 -2.7348 -0.32507 0.42249 -0.92198
ILE_185 -6.38561 0.73379 1.5867 -0.5012 0.37943 0.10285 1.6867 -1.98438 -0 -0 -0.86554 0.0243 0 0 0 0 0 -0.01515 0.04758 0.58264 0 -0.39202 0 0.73287 -0.3316 0.49663 -4.10202
VAL_186 -6.51855 0.82698 2.18603 -0.28051 0.12741 0.05247 1.95175 -2.08246 -0 -0 -1.5096 -0.09984 0 0 -0.58424 0 0 -0.01789 0.11158 0.24425 0 -0.06494 0 1.9342 0.04497 0.75602 -2.92237
GLY_187 -3.52929 0.49671 4.47398 -0.00033 0 0 2.68572 -2.22143 -0 -0 -2.05741 -0.15166 0 0 0 0 0 -0.08604 0 0 0 -1.50983 0 0.83697 0.66594 1.14388 0.7472
PRO_188 -3.36717 0.62449 2.56033 -0.06519 0 0.04171 1.15836 -1.11605 -0 -0 0.04192 0.60927 0 0 0 0 0 -0.14778 0.05255 0.16392 0 -0.37424 0 -2.4119 0.73554 1.18636 -0.30789
ASP_189 -4.33482 0.46561 4.67783 -0.11794 0.01894 0.36606 1.87667 -2.16229 -0 -0 -2.95726 -0.40239 0 0 -0.99898 0 0 -0.0435 0.00783 0 2.19241 -0.16798 0 -2.3716 -0.12649 0.63832 -3.43957
ASN_190 -6.85468 0.57342 5.90215 -0.20393 0.05734 0.33529 3.52617 -3.10929 -0.01942 -0.14171 -4.11486 -0.49714 0 0 -0.58424 -0.51934 0 -0.05155 1e-05 0 2.14755 -0.48748 0 -0.93687 -0.4399 0.4445 -4.97398
TYR_191 -12.3239 2.04206 4.22844 -0.73701 0.04876 0.07234 3.00286 -3.57962 -0.00979 -0.06084 -0.97917 -0.42765 0 0 0 0 0 -0.03074 0.04833 0 2.66353 -0.06323 0.00164 1.2797 -0.22801 0.77806 -4.27422
PHE_192 -11.7069 1.27654 2.59855 -0.58806 0.1357 0.31365 2.9354 -2.86913 -0.01085 -0.04398 -3.51795 0.11534 0 0 0 0 0 0.19644 0.00522 0 2.07617 -0.32414 0 1.0402 -0.19729 0.79406 -7.77101
LEU_193 -9.60318 1.19799 2.12389 -0.4469 0.23615 0.07534 2.47557 -2.50106 -0 -0 -2.31371 0.31051 0 0 0 0 0 0.20432 0.11499 0.38215 0 -0.01055 0 0.18072 0.03417 0.87307 -6.66653
GLU_194 -8.0125 0.9694 7.46601 -0.31688 0.07432 0.39444 2.09333 -3.48628 -0.01313 -0.06347 -1.817 -0.34654 0 0 0 0 0 -0.00529 0.0188 0 3.60155 -0.08774 0 -2.7348 0.34374 0.7579 -1.16414
LEU_195 -8.80463 0.77643 2.88883 -0.49703 0.16256 0.12275 2.34314 -2.2534 -0 -0 -1.78836 0.0037 0 0 0 0 0 0.11861 0.50849 0.86362 0 -0.20923 0 0.18072 0.1022 0.53291 -4.94869
MET_196 -8.21291 0.78536 4.35999 -0.34399 0.20049 0.01184 0.79522 -2.01636 -0.02509 -0.17133 -0.8227 -0.18351 0 0 0 0 0 -0.00685 0.54486 1.53726 0 -0.06981 0 0.60916 -0.00614 0.65245 -2.36207
ASP_197 -4.08861 0.19344 4.87258 -0.23465 0.08743 0.76999 1.83218 -2.1856 -0.06996 -0.40656 -2.68245 -1.23182 0 0 -0.68693 0 0 0.21433 0.01026 0 1.80659 -0.88897 0 -2.3716 0.27064 0.45503 -4.33469
HIS_198 -7.54464 0.45614 6.78268 -0.36497 0.01464 0.44561 2.76339 -3.37602 -0.02269 -0.06728 -2.59416 -0.14524 0 0 -2.07236 0 0 -0.06067 0.01968 0 1.64711 -0.47006 0 -0.45461 0.06665 0.46403 -4.51278
GLY_199 -1.94239 0.1708 2.72787 -5e-05 0 0 1.23666 -1.28494 -0.00771 -0.0306 -2.53865 -0.39084 0 0 -0.94201 0 0 -0.08211 0 0 0 -1.40065 0 0.83697 -0.66353 0.50867 -3.80253
LEU_200 -6.66834 0.41694 5.7938 -0.48812 0.29422 0.09786 1.73002 -2.88067 -0.06079 -0.28481 -1.36139 0.27622 0 0 0 0 0 0.01135 0.1578 0.47996 0 -0.36107 0 0.18072 -0.66561 0.45085 -2.88107
THR_201 -4.48315 0.23045 4.28419 -0.2057 0.19726 0.07732 1.42126 -2.15719 -0 -0 -1.23693 -0.49519 0 0 0 0 0 -0.03087 0 0.07821 0 0.00936 2.28724 -1.0874 -0.13721 0.38236 -0.86602
ILE_202 -5.40806 0.3968 3.37201 -0.67146 0.53448 0.15605 1.65024 -2.03685 -0 -0 -0.73354 0.22527 0 0 0 0 0 -0.06403 0.00808 0.55771 0 -0.39202 0 0.73287 0.0023 0.38233 -1.28783
GLU_203 -8.25107 0.46807 9.96279 -0.23784 0.08156 0.38332 3.50697 -4.14256 -0.03657 -0.24801 -4.95312 -0.67391 0 0 -0.95604 0 0 0.02649 0.15769 0 3.00873 -0.21656 0 -2.7348 -0.29676 0.48458 -4.66704
ARG_204 -6.38124 0.36658 8.14962 -0.75291 0.11675 0.50162 2.56115 -3.72481 -0.00771 -0.0306 -2.5925 0.35024 0 0 -0.25508 0 0 -0.00385 0.05852 1.44322 0 -0.05392 0 -1.2888 -0.43015 0.37971 -1.59416
ARG_205 -5.15294 0.19352 4.97948 -0.44625 0.05445 0.21903 2.03714 -2.48607 -0.00539 -0.06006 -2.28801 0.41434 0 0 0 0 0 -0.00467 0.02512 2.10008 0 -0.05486 0 -1.2888 -0.31687 0.27671 -1.80406
VAL_206 -7.58168 0.55821 3.87302 -0.31738 0.23791 0.07235 2.9102 -2.72803 -0 -0 -2.57696 -0.14899 0 0 0 0 0 -0.05461 0.04588 0.06408 0 -0.30965 0 1.9342 -0.20579 0.29059 -3.93666
ARG_207 -9.51547 0.6584 8.97167 -0.70498 0.15878 0.42201 4.54924 -4.12898 -0.0201 -0.16667 -4.081 0.51986 0 0 0 -0.48437 0 -0.0325 0.13634 2.44743 0 -0.072 0 -1.2888 -0.19571 0.60426 -2.2226
ASP_208 -3.51201 0.14654 4.82486 -0.10481 0.00748 0.3153 1.85216 -2.22476 -0.00173 -0.026 -1.71436 -0.41165 0 0 0 0 0 0.02183 0.01117 0 1.70226 0.23274 0 -2.3716 -0.21094 0.56289 -0.90062
GLY_209 -4.11246 0.47048 3.97611 -5e-05 0 0 2.04991 -2.2248 -0 -0 -1.9511 -0.39516 0 0 0 0 0 -0.06776 0 0 0 0.33746 0 0.83697 0.45719 0.20981 -0.41338
LEU_210 -9.69764 0.82063 3.73255 -0.50331 0.24459 0.12497 3.27202 -3.14039 -0 -0 -2.77863 0.22789 0 0 0 0 0 -0.03837 0.01315 0.2994 0 -0.28874 0 0.18072 0.34234 0.30313 -6.88569
LEU_211 -6.95189 0.3846 4.58699 -0.48263 0.26652 0.11838 2.46414 -2.8195 -0 -0 -2.44171 0.21736 0 0 0 0 0 0.15383 0.11821 0.33195 0 -0.28112 0 0.18072 -0.34286 0.55589 -3.94112
GLU_212 -4.75333 0.18172 6.13656 -0.60152 0.07839 1.08322 2.76592 -2.85003 -0.00371 -0.02756 -3.20369 -0.58889 0 0 0 -0.49796 0 0.0987 0.00552 0 3.43542 -0.26283 0 -2.7348 -0.4022 0.50272 -1.63832
ILE_213 -9.6331 0.83932 3.25964 -0.51135 0.52876 0.10037 2.85985 -3.08679 -0.00052 -0.00693 -2.04867 0.06228 0 0 0 0 0 -0.05691 0.02681 0.51911 0 -0.43738 0 0.73287 -0.21784 0.39106 -6.67942
GLY_214 -5.03024 0.49751 5.26066 -5e-05 0 0 2.86398 -2.83399 -0 -0 -3.16979 -0.43331 0 0 0 0 0 -0.08362 0 0 0 0.22607 0 0.83697 0.60756 0.30967 -0.94859
ARG_215 -5.00441 0.23821 6.65705 -0.74381 0.11805 0.48255 2.3675 -3.04789 -0.00321 -0.03464 -2.46331 0.40342 0 0 0 -0.49796 0 -0.01534 0.19991 1.47809 0 -0.03698 0 -1.2888 0.49631 0.35183 -0.34341
ALA_216 -3.07639 0.14439 2.35152 -0.02286 0 0 1.55551 -1.55751 -0 -0 -0.95925 -0.34562 0 0 0 0 0 -0.06138 0 0 0 -0.33778 0 1.8394 -0.36499 0.40855 -0.42641
LEU_217 -8.19647 1.04653 3.22046 -0.54845 0.27512 0.1736 2.06172 -2.59426 -0 -0 -1.99821 0.10424 0 0 -0.72745 0 0 0.00863 0.02999 0.24075 0 -0.03457 0 0.18072 -0.49875 0.5704 -6.68603
ASN_218 -2.58483 0.15993 3.11198 -0.19345 0.03228 0.33332 1.28226 -1.47711 -0.00148 -0.00864 -1.10161 -0.99431 0 0 0 0 0 -0.10356 0.03588 0 1.92677 -1.02283 0 -0.93687 -0.72334 0.56979 -1.69585
ILE_219 -8.71358 1.63327 1.95756 -0.50547 0.42232 0.13329 1.55366 -2.06505 -0.00052 -0.00693 -1.66015 -0.15974 0 0 0 0 0 -0.04241 0.19563 0.26771 0 -0.5999 0 0.73287 -0.60125 1.10693 -6.35176
PRO_220 -4.56214 0.69921 2.71163 -0.21026 0.00903 0.15404 1.5355 -1.19739 -0.00979 -0.06084 -2.08841 -0.05008 0 0 0 0 0 0.14412 0.01912 0.33555 0 -0.7589 0 -2.4119 -0.22774 1.59475 -4.37451
PRO_221 -5.92469 0.74347 2.10856 -0.20685 0.0094 0.15033 0.75305 -1.30918 -0.00033 -0.00121 -1.28779 -0.01777 0 0 -0.79455 0 0 0.77016 0.01073 0.21722 0 -0.39077 0 -2.4119 -0.03739 1.12048 -6.49904
LEU_222 -9.41418 1.13575 2.81859 -0.46186 0.13851 0.0893 2.99582 -2.62775 -0.00224 -0.00655 -2.90453 0.0936 0 0 0 0 0 0.1663 0.01356 0.63006 0 -0.27629 0 0.18072 -0.03355 0.90458 -6.56016
ALA_223 -5.51538 0.65725 0.45424 -0.0269 0.00269 0 1.3119 -1.7035 -0.02674 -0.22688 -1.94428 -0.31751 0 0 0 0 0 0.0293 0 0 0 0.35999 0 1.8394 0.02183 0.7807 -4.30391
THR_224 -6.82472 0.87354 5.049 -0.20304 0.1599 0.07442 2.73581 -2.75116 -0.04618 -0.31057 -3.32053 -1.18528 0 0 -0.9229 -0.56232 0 0.03844 0.00046 0.45405 0 0.005 2.37182 -1.0874 0.42022 0.84558 -4.18588
ASN_225 -7.75043 0.78444 5.87566 -0.2147 0.13724 0.35897 2.60334 -2.94551 -0.03139 -0.17328 -1.47925 -0.73125 0 0 -1.51444 0 0 -0.06959 0.01615 0 4.63844 -0.06933 0 -0.93687 0.60171 0.90083 0.00075
ASP_226 -5.78178 0.23052 6.03307 -0.1938 0.03599 0.63739 2.20836 -2.67349 -0.02613 -0.21439 -1.94196 -0.69575 0 0 -0.52477 -0.70959 0 0.37795 0.10347 0 1.97753 -0.579 0 -2.3716 0.49254 0.72437 -2.89108
CYS_227 -8.26778 0.74542 5.44904 -0.05135 0.00347 0.01932 2.31048 -2.82751 -0 -0 -2.52645 -0.27467 0 0 0 0 0 -0.05871 0.31656 0.6405 0 -0.01699 0 3.6196 -0.07206 0.48223 -0.50889
HIS_228 -9.39122 0.69376 7.09467 -0.44198 0.01305 0.54166 3.61312 -3.84395 -0 -0 -4.14394 -0.05567 0 0 0 0 0 -0.03129 0.00811 0 1.58658 -0.30622 0 -0.45461 -0.23385 0.44748 -4.90429
TYR_229 -12.0626 1.6228 4.70984 -0.89979 0.09776 0.49245 2.23728 -3.91532 -0 -0 -1.48491 -0.27983 0 0 -0.25423 0 0 0.45382 0.9305 0 1.60193 -0.44186 0.00129 1.2797 0.17312 1.05879 -4.67924
VAL_230 -6.7544 0.7808 1.46305 -0.29332 0.18676 0.06144 1.33386 -1.86411 -0 -0 -0.75087 -0.17848 0 0 0 0 0 0.09402 0.1098 0.11183 0 -0.47212 0 1.9342 0.27516 1.01491 -2.94746
THR_231 -4.68632 0.56232 3.49489 -0.1103 0.04452 0.08562 1.69229 -2.02932 -0.00883 -0.04627 -1.3091 -0.64325 0 0 0 0 0 0.1258 0.00668 0.09316 0 -0.50787 2.28879 -1.0874 -0.1062 0.48656 -1.65421
ARG_232 -5.99693 0.58439 6.08434 -0.87603 0.17891 0.5636 2.15103 -2.85948 -0.03941 -0.32019 -2.8978 0.17989 0 0 0 -0.68347 0 -0.07337 0.09256 2.53576 0 -0.20946 0 -1.2888 -0.25001 0.49373 -2.63075
ASP_233 -2.0588 0.22413 2.86289 -0.11767 0.01056 0.36267 0.94699 -1.30894 -0.01107 -0.09478 -0.36778 -0.50731 0 0 0 0 0 -0.11917 0.02232 0 1.77821 -0.01027 0 -2.3716 -0.17316 0.38165 -0.55113
ALA_234 -4.89114 0.64037 3.77538 -0.02759 0.00518 0 2.656 -2.432 -0.00786 -0.04274 -2.39285 -0.42432 0 0 0 0 0 -0.06628 0 0 0 0.04902 0 1.8394 -0.44786 0.26727 -1.50003
ALA_235 -5.02265 0.38209 3.7176 -0.02263 0 0 2.73366 -2.39618 -0.00097 -0.00352 -1.91637 -0.37845 0 0 0 0 0 0.00086 0 0 0 -0.38156 0 1.8394 -0.64246 0.18372 -1.90748
HIS_236 -4.95777 0.32004 4.71572 -0.70969 0.01383 0.74938 2.37713 -2.53211 -0.01478 -0.11791 -1.91321 -0.26217 0 0 0 -0.86782 0 -0.01142 0.03667 0 1.56598 -0.1875 0 -0.45461 -0.28574 0.12354 -2.41245
ASN_237 -5.96247 0.32139 5.12517 -0.19127 0.0256 0.27959 2.20693 -2.92883 -0.01107 -0.09478 -1.64669 -0.32422 0 0 0 0 0 0.03663 0.24095 0 1.42741 0.28621 0 -0.93687 0.04546 0.2691 -1.83176
HIS_238 -10.2691 1.14915 7.7289 -0.67014 0.07066 0.66399 3.49276 -4.25509 -0 -0 -3.32306 -0.71278 0 0 -0.77528 0 0 -0.00458 0.0086 0 3.31743 -0.25448 0 -0.45461 0.1031 0.31837 -3.86617
GLU_239 -7.30025 0.29636 9.12422 -0.41851 0.04958 0.79041 5.02543 -4.10532 -0 -0 -5.82764 -0.46942 0 0 -1.02351 -0.91869 0 0.10683 0.17258 0 3.42297 -0.29243 0 -2.7348 -0.21409 0.29924 -4.01703
ALA_240 -6.19061 0.70778 3.3053 -0.02022 0 0 3.0197 -2.74964 -0 -0 -2.41466 -0.36297 0 0 0 0 0 0.02766 0 0 0 -0.14087 0 1.8394 -0.44961 0.43136 -2.99738
LEU_241 -7.75756 0.99592 4.03152 -0.71106 0.32392 0.30913 2.85699 -2.85882 -0 -0 -2.26243 0.0587 0 0 0 0 0 0.00668 0.03177 1.30844 0 -0.31254 0 0.18072 -0.32473 0.67617 -3.44717
LEU_242 -8.76643 0.96134 5.42704 -0.49361 0.24503 0.10796 3.14595 -3.41335 -0 -0 -2.41127 0.22925 0 0 0 0 0 0.06341 0.08923 0.36961 0 -0.26706 0 0.18072 -0.34315 0.74035 -4.13499
CYS_243 -9.09119 0.85512 6.64996 -0.04171 0 0.01622 3.28753 -3.41523 -0.03411 -0.20171 -3.57312 -0.36458 0 0 0 0 0 -0.03249 1e-05 0.28716 0 0.27487 0 3.6196 -0.09755 0.64535 -1.21584
VAL_244 -7.50352 1.2406 4.25209 -0.32173 0.27782 0.07348 2.41279 -2.92346 -0.01034 -0.10747 -1.28559 -0.06304 0 0 -0.83775 0 0 -0.02967 0.0101 0.06124 0 -0.23183 0 1.9342 0.04772 0.65272 -2.35164
GLN_245 -5.89502 0.30924 5.59445 -0.57043 0.44685 0.57906 2.78527 -2.74173 -0.03027 -0.24064 -2.92952 -0.5065 0 0 -1.45835 0 0 -0.03597 0.12587 0 3.9672 -0.15246 0 -0.18838 -0.10676 0.68977 -0.35834
THR_246 -4.2254 0.3236 4.48232 -0.1192 0.06131 0.05964 1.86186 -2.03247 -0.00216 -0.04822 -0.57615 -1.21467 0 0 0 0 0 0.01447 0.00783 0.1266 0 -0.28699 2.30153 -1.0874 -0.33645 0.62756 -0.06239
GLY_247 -2.09644 0.07259 2.7718 -5e-05 0 0 1.20652 -1.28262 -0 -0 -0.68461 -0.38541 0 0 0 0 0 -0.09237 0 0 0 -1.2877 0 0.83697 -0.39937 0.37042 -0.97029
LYS_248 -6.21003 0.63413 5.9715 -0.49787 0.19733 0.31975 1.92366 -2.27796 -0.03629 -0.14352 -2.31292 -0.02409 0 0 0 0 0 0.0173 0.13917 1.76254 0 -0.02138 0 -1.5107 -0.14553 0.35631 -1.85858
THR_249 -5.53276 0.51916 5.64397 -0.11942 0.05644 0.06942 2.83245 -2.65501 -0 -0 -4.11394 -0.41544 0 0 -0.90639 -0.61229 0 0.02223 0.05753 0.14218 0 -0.58083 4.1307 -1.0874 0.02924 0.65381 -1.86636
LEU_250 -5.02656 0.45319 3.0152 -0.64573 0.26745 0.24791 1.7277 -1.82074 -0 -0 -2.73648 0.03342 0 0 -0.91224 0 0 0.26693 0.24367 1.10508 0 -0.23417 0 0.18072 -0.11478 0.66983 -3.27958
SER_251 -2.59382 0.22832 2.49669 -0.03458 0.00402 0.06622 0.62796 -1.17378 -2e-05 -0.00047 0.49543 -0.69484 0 0 0 0 0 -0.07526 0.01088 0.05543 0 -0.09379 0.61178 -0.77834 0.42047 0.35199 -0.07572
ASP_252 -3.61565 0.45096 5.72636 -0.10907 0.00583 0.33992 2.14486 -2.19843 -0.03629 -0.14352 -4.39224 -0.18053 0 0 -0.90639 -0.61229 0 0.04166 0.02679 0 1.93813 -0.08222 0 -2.3716 6.26681 1.41592 3.70902
PRO_253 -2.74393 0.49279 1.93333 -0.1915 0.00598 0.13239 0.20504 -0.89493 -0 -0 0.36003 0.21764 0 0 0 0 0 -0.00758 0.0015 0.22042 0 -0.65913 0 -2.4119 6.06071 1.57838 4.29924
ASN_254 -1.6448 0.18592 1.58953 -0.19369 0.02284 0.33534 0.11083 -0.68535 -2e-05 -0.00047 0.01953 -0.93503 0 0 0 0 0 -0.00103 0.07752 0 2.07709 -0.95759 0 -0.93687 1.13728 0.55638 0.75741
ARG_255 -8.19002 0.51849 8.51799 -0.79917 0.17198 0.55551 3.43559 -3.33454 -0.00145 -0.01621 -4.22471 0.36139 0 0 -1.52107 -0.91869 0 0.3025 0.23452 2.19749 0 -0.02976 0 -1.2888 0.89423 1.05547 -2.07925
PHE_256 -4.19106 0.28589 1.68429 -0.87352 0.08329 0.11422 0.59903 -1.24908 -0.00216 -0.04822 -1.01496 -0.53615 0 0 -0.60883 0 0 -0.06751 0.17795 0 2.04941 0.12779 0 1.0402 -0.1829 1.04994 -1.56237
LYS_257 -5.15608 0.50724 5.53002 -0.62809 0.27288 0.65323 1.2144 -2.46456 -0.01461 -0.03752 -3.50418 0.16413 0 0 0 0 0 0.25892 0.07703 2.38966 0 0.31705 0 -1.5107 -0.08361 0.56191 -1.45287
PHE_258 -6.44314 0.65417 2.96644 -0.58846 0.0895 0.26443 1.56398 -2.01123 -0.016 -0.05259 -1.28781 0.2068 0 0 -1.02351 0 0 0.09808 0.13347 0 2.21515 -0.28431 0 1.0402 0.11916 0.52803 -1.82763
ASP_259 -2.27773 0.43906 2.72381 -0.12649 0.04836 0.39816 0.48146 -1.28414 -0.01573 -0.14495 -2.85436 -0.31657 0 0 0 0 0 -0.04591 0.03075 0 2.66759 -0.48185 0 -2.3716 -0.35815 0.38685 -3.10142
GLY_260 -1.97153 0.07896 1.93068 -0.00216 0 0 0.87855 -1.03634 -0 -0 -0.06115 -0.40519 0 0 0 0 0 -0.07697 0 0 0 -0.74335 0 0.83697 0.02372 0.17543 -0.37239
ASP_261 -3.79749 0.39779 4.13166 -0.24456 0.10179 0.82784 1.3627 -1.91863 -0.01828 -0.12625 -2.7122 -3.64695 0 0 -0.25423 -0.32576 0 0.00942 0.16511 0 2.92963 -0.35299 0 -2.3716 0.07109 0.38585 -5.38604
GLY_262 -3.94571 0.55758 3.55097 -5e-05 0 0 1.41439 -1.9489 -0.0029 -0.01168 -1.20707 -0.3769 0 0 0 0 0 -0.01336 0 0 0 0.25646 0 0.83697 -0.26107 0.63645 -0.51481
TYR_263 -10.4057 0.60117 4.93055 -0.65629 0.11513 0.37673 2.71966 -3.38731 -0.03458 -0.27844 -2.87303 -0.2105 0 0 0 0 0 0.00449 0.07249 0 2.45253 0.31644 0.0245 1.2797 0.38508 0.72712 -3.84032
TYR_264 -11.5755 1.52558 6.54559 -0.91892 0.07317 0.43761 3.00072 -3.81479 -0.0029 -0.01168 -4.12417 -0.24776 0 0 0 -0.96411 0 0.00273 0.00561 0 1.50502 -0.25592 0.23199 1.2797 0.66077 0.75235 -5.89493
LEU_265 -8.25645 0.88501 2.06007 -0.532 0.18628 0.16009 1.80345 -2.05039 -0.00628 -0.05112 -0.84297 0.09642 0 0 0 0 0 0.22856 0.33463 0.65607 0 0.02638 0 0.18072 0.51092 0.71216 -3.89845
LYS_266 -8.92642 0.61801 7.99866 -0.29284 0.02526 0.12312 3.05742 -3.36221 -0.00755 -0.03475 -3.65449 0.18519 0 0 -1.0747 0 0 -0.00338 0.05419 1.90427 0 0.12666 0 -1.5107 0.07314 0.51265 -4.18847
SER_267 -5.55279 0.61614 5.7328 -0.0277 0 0.06489 3.52805 -2.80076 -0 -0 -2.52839 -0.47282 0 0 -1.79269 0 0 -0.03252 0.0391 0.14078 0 -0.47684 0.63317 -0.77834 -0.41633 0.24075 -3.88351
ALA_268 -5.27105 0.54069 3.41915 -0.02253 0 0 1.74734 -2.30351 -0.01707 -0.12625 -1.00803 -0.38978 0 0 0 0 0 0.00453 0 0 0 -0.33423 0 1.8394 -0.52509 0.15764 -2.2888
ALA_269 -4.5543 0.44486 4.48108 -0.02146 0 0 1.85802 -2.43906 -0 -0 -0.8899 -0.35782 0 0 0 0 0 0.0109 0 0 0 -0.13909 0 1.8394 -0.41741 0.15724 -0.02755
GLU_270 -6.97585 0.4939 8.29776 -0.17653 0.00538 0.21291 3.60037 -3.49141 -0.02119 -0.21987 -3.58198 -0.46289 0 0 -1.79269 -0.6064 0 -0.0103 0.08509 0 4.30857 -0.24341 0 -2.7348 -0.40931 0.37805 -3.34462
MET_271 -11.1296 1.20188 5.5855 -0.51758 0.16826 0.1664 2.86527 -3.227 -0.00785 -0.05006 -2.95461 0.01638 0 0 0 0 0 -0.00826 0.30804 1.10483 0 0.09595 0 0.60916 -0.22196 0.47534 -5.51996
ARG_272 -8.201 0.54918 9.14888 -0.72686 0.08701 0.45618 3.29054 -4.2377 -0.02544 -0.14862 -3.96497 0.36033 0 0 0 0 0 -0.02642 0.05815 1.44382 0 -0.12453 0 -1.2888 -0.17368 0.46459 -3.05936
GLN_273 -3.64992 0.29027 3.92513 -0.28391 0.04903 0.23891 1.26109 -1.88951 -0.01484 -0.14383 -1.41099 -0.54618 0 0 0 0 0 -0.09504 0.21486 0 2.92054 -0.06692 0 -0.18838 -0.39471 0.42406 0.63967
ILE_274 -6.02546 0.79767 3.13324 -0.49847 0.4414 0.10084 1.76389 -2.07697 -0 -0 -0.53629 -0.14709 0 0 0 0 0 -0.00866 0.08661 0.62568 0 -0.56452 0 0.73287 -0.10631 0.38302 -1.89856
TRP_275 -13.2948 1.35609 4.8735 -0.98823 0.06515 0.6966 3.48093 -3.85465 -0 -0 -2.62351 -0.14753 0 0 0 0 0 -0.04163 0.04187 0 2.80262 -0.05335 0 1.6906 0.22357 1.12825 -4.64453
ASP_276 -4.74684 0.33708 5.6574 -0.11529 0.01567 0.36246 2.17416 -2.37687 -0.02529 -0.16072 -2.68411 -0.32627 0 0 0 0 0 -0.08379 0.04979 0 1.83804 -0.01211 0 -2.3716 -0.05305 1.23577 -1.28558
ASP_277 -1.59213 0.16459 2.15055 -0.12165 0.02286 0.37943 0.05232 -0.93171 -0.02544 -0.14862 -0.21092 -0.25612 0 0 0 0 0 -0.05023 2e-05 0 2.31397 -0.30664 0 -2.3716 -0.6364 0.40951 -1.15824
GLU_278 -3.18158 0.22927 3.41064 -0.17845 0.02006 0.24024 1.77231 -1.53144 -0 -0 -1.94923 -0.48627 0 0 0 -0.48437 0 0.05949 0.04841 0 2.90483 0.11951 0 -2.7348 0.61089 0.22231 -0.90818
VAL_279 -6.14061 0.79877 2.58086 -0.31436 0.47784 0.08233 2.43869 -2.12176 -0.01096 -0.04291 -1.45664 -1.0755 0 0 0 0 0 0.04265 0.06593 0.3304 0 0.30902 0 1.9342 1.14969 1.13256 0.18019
PRO_280 -4.69379 0.58268 3.73214 -0.08047 0 0.05005 2.01024 -1.7488 -0.01761 -0.11265 -1.51561 0.70574 0 0 0 0 0 -0.06556 0.01291 0.47053 0 -0.03112 0 -2.4119 -0.09822 1.27992 -1.9315
GLY_281 -3.16067 0.37478 3.53882 -5e-05 0 0 1.69062 -1.79137 -0.00033 -0.00121 -0.8655 -0.44167 0 0 0 0 0 -0.13206 0 0 0 0.40232 0 0.83697 -0.07526 0.36173 0.73712
ALA_282 -6.93883 0.84642 3.44651 -0.02364 0 0 2.70993 -2.94429 -0.01826 -0.11261 -1.86097 -0.366 0 0 0 0 0 -0.0629 0 0 0 -0.30849 0 1.8394 -0.20103 0.39073 -3.60403
CYS_283 -6.81494 0.42443 4.73213 -0.03537 0 0.01418 2.50514 -2.54021 -0.01241 -0.04723 -3.27194 -0.24627 0 0 0 0 0 -0.03838 0.00376 0.31435 0 0.28151 0 3.6196 0.1795 0.55607 -0.37608
ASP_284 -4.06038 0.25564 5.42295 -0.10643 0.0065 0.32036 2.77468 -2.48725 -0.00266 -0.01491 -2.66199 -0.37292 0 0 0 0 0 -0.04998 0.00012 0 1.71761 0.11873 0 -2.3716 0.34343 0.4292 -0.73888
SER_285 -6.32287 0.81534 6.17336 -0.02997 0.00022 0.04732 3.49106 -3.16891 -0.00018 -0.00199 -2.52751 -1.01229 0 0 -0.79455 0 0 -0.07098 0.02065 0.14907 0 -0.36803 0.63594 -0.77834 -0.43037 0.49309 -3.67996
THR_286 -8.30478 0.58531 5.69288 -0.12375 0.03657 0.05942 4.0776 -3.42239 -0 -0 -3.16559 -0.44091 0 0 -0.61976 0 0 0.01423 0.04739 0.18929 0 -0.15759 4.09049 -1.0874 -0.39984 0.54516 -2.3837
LEU_287 -7.97988 0.73228 5.67698 -0.49488 0.26259 0.1067 3.23114 -3.30848 -0.01235 -0.07133 -1.41809 0.17942 0 0 0 0 0 0.08717 0.04543 0.31581 0 -0.27547 0 0.18072 -0.17588 0.65327 -2.26484
LEU_288 -8.27337 0.80071 5.38299 -0.59804 0.2666 0.18187 2.45432 -2.991 -0 -0 -1.38902 -0.11605 0 0 0 0 0 0.16939 0.0527 0.9866 0 -0.15763 0 0.18072 0.12449 0.86045 -2.06426
ILE_289 -8.99638 0.97564 2.21032 -0.50702 0.36686 0.1008 2.14204 -2.58348 -0 -0 -1.33825 0.06001 0 0 0 0 0 -0.02693 0.01705 0.5051 0 -0.47157 0 0.73287 0.17348 0.78249 -5.85696
ALA_290 -5.26254 0.49196 3.254 -0.0231 0 0 2.59275 -2.45647 -0.01879 -0.10317 -2.19702 -0.362 0 0 -0.59077 0 0 0.05539 0 0 0 -0.38977 0 1.8394 -0.2318 0.55815 -2.84378
GLU_291 -4.4409 0.31056 6.8084 -0.21119 0.02681 0.28063 2.46136 -2.89062 -0.02974 -0.22836 -3.37687 -0.59048 0 0 -1.0718 0 0 0.0929 0.14021 0 3.24446 -0.25565 0 -2.7348 -0.40786 0.39583 -2.47711
ARG_292 -7.11987 0.33206 8.54869 -0.70688 0.12231 0.43929 4.29906 -3.70063 -0.0109 -0.06701 -5.42141 0.44378 0 0 -0.98502 -1.08902 0 -0.0649 0.20393 2.41874 0 -0.16454 0 -1.2888 -0.40588 0.63065 -3.58634
VAL_293 -7.30583 0.59901 4.25808 -0.2722 0.12885 0.05359 3.12005 -2.88921 -0.01879 -0.10317 -3.2251 0.2802 0 0 -0.58959 0 0 -0.08178 0.01315 0.17092 0 -0.07524 0 1.9342 -0.52366 0.83414 -3.69238
GLN_294 -4.24024 0.19745 4.52339 -0.62141 0.0916 0.63571 2.73936 -2.11564 -0 -0 -2.29854 -0.40927 0 0 -0.57997 0 0 -0.01553 0.00848 0 1.47569 0.15347 0 -0.18838 0.06901 0.49568 -0.07915
SER_295 -2.19436 0.13261 2.04232 -0.03125 0 0.0537 1.32792 -1.13651 -0.00037 -0.00717 -0.94352 -1.00541 0 0 -0.82303 0 0 -0.04006 0.03369 0.89119 0 0.00284 0.60182 -0.77834 0.03268 0.27833 -1.56291
TYR_296 -10.7455 0.91632 3.23336 -0.52119 0.13081 0.27485 3.6909 -3.04915 -0.03531 -0.28843 -2.39842 -0.28161 0 0 -1.54978 0 0 -0.0337 0.00524 0 3.29749 -0.25392 0.01678 1.2797 -0.40475 0.57412 -6.14217
ALA_297 -2.64126 0.33705 3.33641 -0.02515 0.00051 0 2.0646 -1.72018 -0.0017 -0.00979 -1.39926 -0.37783 0 0 -1.23026 0 0 -0.12294 0 0 0 -0.17388 0 1.8394 -0.36565 0.63579 0.14586
ASP_298 -2.57971 0.33275 2.61585 -0.12087 0.02196 0.37592 0.68568 -1.36213 -0.01849 -0.0931 -0.60336 -0.22873 0 0 0 0 0 -0.01889 0.00245 0 2.42234 -0.36813 0 -2.3716 -0.66538 0.27672 -1.69671
VAL_299 -6.5097 0.92554 1.14401 -0.30808 0.30166 0.07237 1.66907 -1.73021 -0.01149 -0.09101 -0.84608 -0.46585 0 0 0 0 0 0.05882 0.00075 0.27418 0 -0.49905 0 1.9342 -0.34011 0.2744 -4.14657
TRP_300 -12.3525 2.05454 1.13764 -0.87365 0.04215 0.53348 2.17624 -2.54759 -0.01068 -0.09693 -1.08366 0.01528 0 0 -0.75438 0 0 0.03095 0.00863 0 3.2263 -0.28625 0 1.6906 0.18629 1.67127 -5.23231
THR_301 -4.26229 0.86724 4.59285 -0.09549 0.02226 0.06441 2.00883 -2.23066 -0 -0 -1.60046 -0.84196 0 0 -0.75438 -0.45519 0 0.72049 0.05534 0.08477 0 1.31876 4.09237 -1.0874 5.79231 2.86869 11.1605
PRO_302 -3.57111 0.67206 2.45268 -0.11375 0.00523 0.08114 1.05891 -1.12983 -0 -0 -0.77979 0.28464 0 0 -0.4167 0 0 -0.10765 0.08083 0.10306 0 -0.93821 0 -2.4119 5.3928 1.88181 2.54421
ARG_303 -6.12917 0.70508 7.39704 -0.9485 0.19739 0.73509 2.7252 -3.2158 -0.00825 -0.03484 -3.33818 -0.18133 0 0 -0.82393 -0.45519 0 0.06064 0.17579 2.0065 0 -0.12913 0 -1.2888 -0.3426 1.21223 -1.68077
ASP_304 -2.24119 0.13931 3.02078 -0.23869 0.10653 0.7779 1.3571 -1.25315 -0.00152 -0.02631 -1.04659 -1.29347 0 0 -0.5661 0 0 -0.04587 0.01175 0 1.95789 -0.7149 0 -2.3716 -0.14919 0.91482 -1.6625
ARG_305 -7.54238 0.40281 7.07896 -0.61997 0.11716 0.39843 3.0405 -3.11845 -0.02373 -0.15686 -4.05749 -0.08971 0 0 -0.38573 0 0 0.53658 0.38069 2.44262 0 -0.20241 0 -1.2888 -0.17561 0.52041 -2.74296
MET_306 -8.04073 1.13822 3.52356 -0.5234 0.21289 0.1327 1.92835 -2.13881 -0 -0 -1.91403 -0.03318 0 0 -0.5661 0 0 -0.03235 0.67257 2.63908 0 0.24292 0 0.60916 -0.25911 1.25073 -1.15753
PRO_307 -7.23165 1.20713 2.89658 -0.19484 0.16341 0.14089 0.81122 -1.38988 -0 -0 -0.07441 -0.17407 0 0 0 0 0 0.1499 0.02233 0.22514 0 -0.6785 0 -2.4119 0.39094 1.15008 -4.99762
VAL_308 -4.47522 0.54564 1.88673 -0.27928 0.1806 0.05801 1.14208 -1.32355 -0 -0 -0.84193 0.32455 0 0 0 0 0 -0.10588 0.00251 0.15573 0 -0.08794 0 1.9342 0.3417 0.48244 -0.05962
PHE_309 -9.81146 1.63788 3.21298 -0.74295 0.0678 0.06928 2.54707 -2.39335 -0 -0 -1.21942 -0.31435 0 0 -1.4427 0 0 1e-05 0.30468 0 2.25086 0.12877 0 1.0402 -0.36416 1.12489 -3.90398
PRO_310 -3.42836 0.8776 1.19089 -0.21164 0.02587 0.15863 0.75468 -0.695 -0 -0 -0.07191 -0.11198 0 0 0 0 0 0.00679 0.01025 0.30519 0 -0.65026 0 -2.4119 -0.23336 1.11317 -3.37132
VAL_311 -5.99932 1.27108 0.84306 -0.31285 0.24795 0.06302 0.26815 -1.43122 -0 -0 -0.25363 -0.44382 0 0 0 0 0 0.05375 0.00037 0.1235 0 -0.34219 0 1.9342 -0.23893 1.05755 -3.15934
PRO_312 -3.90602 0.62341 2.41883 -0.12271 0.00053 0.08782 1.16617 -1.10333 -0 -0 -1.50937 0.27493 0 0 0 0 0 -0.05441 0.00275 0.19245 0 -1.13517 0 -2.4119 -0.52597 1.00681 -4.99518
ASP_313 -1.21022 0.10621 1.52427 -0.11329 0.00496 0.32335 0.36757 -0.7197 -0 -0 0.06197 -0.57286 0 0 0 0 0 -0.09252 0.00517 0 2.12976 -0.0632 0 -2.3716 -0.5065 0.2483 -0.87836
GLY_314 -1.08498 0.05795 1.26446 -7e-05 0 0 0.22128 -0.64724 -0.00222 -0.04788 -0.17049 -0.37921 0 0 0 0 0 -0.18192 0 0 0 -1.52536 0 0.83697 -0.45797 0.16686 -1.9498
HIS_D_315 -6.21633 0.47649 4.28645 -0.37387 0.01102 0.41224 1.80849 -2.23899 -0 -0 -1.63401 -0.22467 0 0 0 -0.52953 0 0.65533 0.00018 0 2.05092 -0.11722 0 -0.45461 -0.41938 0.46729 -2.0402
ASP_316 -4.91633 0.29646 5.95156 -0.25184 0.1257 0.93453 2.54107 -2.84474 -0.02679 -0.13315 -4.77803 -1.57964 0 0 -0.63181 0 0 -0.02118 0.102 0 1.93586 -0.27038 0 -2.3716 0.0741 0.77382 -5.0904
GLN_317 -7.27604 0.46161 4.89277 -0.68919 0.49298 1.15674 2.11258 -2.70368 -0.01418 -0.12904 -2.23817 -2.25361 0 0 -0.60229 0 0 -0.02349 0.15179 0 4.39897 -0.16603 0 -0.18838 0.04258 0.54238 -2.03171
ALA_318 -4.6459 0.2987 4.05027 -0.0199 0 0 1.60982 -2.1627 -0.01418 -0.12904 -1.25617 -0.33988 0 0 0 0 0 0.02169 0 0 0 -0.06678 0 1.8394 -0.16699 0.23148 -0.75017
SER_319 -4.91675 0.20729 6.22507 -0.02754 0 0.06374 3.05076 -2.8034 -0.00357 -0.06594 -3.40227 -0.58399 0 0 -0.63181 -0.52953 0 -0.02105 0.0002 0.71522 0 0.33293 0.71046 -0.77834 0.10511 0.20256 -2.15085
TRP_320 -11.4849 1.1227 7.08655 -1.33698 0.23219 0.62795 3.12387 -3.79777 -0.02679 -0.13315 -3.52225 -0.38623 0 0 0 -0.43559 0 0.04437 0.33297 0 2.26746 -0.04358 0 1.6906 0.04395 0.55401 -4.04067
LEU_321 -10.1876 1.48616 3.14808 -0.65824 0.25811 0.22708 2.83458 -2.96775 -0 -0 -2.31103 0.11674 0 0 0 0 0 0.00806 0.60321 0.80443 0 -0.1705 0 0.18072 -0.0128 0.77387 -5.86684
ARG_322 -6.28581 0.46012 5.99907 -0.99561 0.19029 0.75508 2.66592 -3.06847 -0.00135 -0.01806 -3.1008 0.26885 0 0 0 -0.34831 0 0.11439 0.15817 2.54767 0 -0.10267 0 -1.2888 -0.10268 0.6675 -1.48553
HIS_D_323 -5.99084 0.40368 5.31484 -0.80318 0.05026 0.8458 2.70912 -2.76391 -0 -0 -2.64692 -0.28654 0 0 0 0 0 -0.00049 0.09576 0 1.55875 -0.29892 0 -0.45461 -0.02768 0.45508 -1.83982
GLU_324 -7.05471 0.61594 6.84305 -0.21782 0.02706 0.2831 3.33275 -3.49334 -0 -0 -4.47131 -0.55852 0 0 0 -0.43559 0 -0.05386 0.3078 0 3.07564 -0.33839 0 -2.7348 -0.14255 0.6259 -4.38965
VAL_325 -8.28977 1.59342 3.13001 -0.37905 0.36894 0.09533 2.84015 -2.92 -0 -0 -2.10569 -0.20362 0 0 0 0 0 -0.0392 0.22606 0.88847 0 -0.02606 0 1.9342 -0.41153 1.07297 -2.22536
ASP_326 -5.21366 0.53845 6.71481 -0.19068 0.00064 0.6233 3.38362 -3.06172 -0 -0 -4.42257 -0.22175 0 0 0 -1.19635 0 0.04933 0.07382 0 3.02429 0.32474 0 -2.3716 -0.02504 0.71388 -1.25649
ALA_327 -5.07833 0.27463 5.13035 -0.02153 0 0 2.59909 -2.83899 -0 -0 -2.04007 -0.37815 0 0 0 0 0 0.0351 0 0 0 -0.33827 0 1.8394 -0.22409 0.28924 -0.7516
GLY_328 -5.57045 0.61146 5.68631 -5e-05 0 0 2.99916 -3.06389 -1e-05 -4e-05 -3.15493 -0.40942 0 0 0 0 0 -0.0851 0 0 0 0.15907 0 0.83697 0.28572 0.23953 -1.46567
LEU_329 -8.60209 0.60796 4.10701 -0.47094 0.19525 0.11161 2.83636 -2.97845 -0 -0 -2.5153 0.2052 0 0 0 0 0 0.00505 0.00377 0.30128 0 -0.28466 0 0.18072 0.40633 0.26387 -5.62702
ARG_330 -5.00835 0.26916 6.22632 -0.60102 0.07494 0.3343 2.63452 -2.73545 -0 -0 -3.55079 0.181 0 0 0 -1.19635 0 0.15056 0.20749 2.49225 0 -0.12539 0 -1.2888 -0.42228 0.64331 -1.71455
ARG_331 -4.73965 0.2528 5.24988 -0.7568 0.11456 0.49417 1.86588 -2.55998 -0.0201 -0.09911 -1.10451 0.37038 0 0 0 0 0 -0.00461 0.03131 1.5451 0 -0.04789 0 -1.2888 -0.31247 0.58377 -0.42605
ARG_332 -9.08285 0.5449 8.06389 -0.59438 0.06965 0.31407 3.75914 -3.775 -0.04404 -0.29401 -5.67045 0.3541 0 0 0 -0.99628 0 -0.05066 0.51925 2.54214 0 -0.12139 0 -1.2888 -0.25705 0.64806 -5.35969
PHE_333 -8.80947 1.13899 3.48423 -0.68967 0.08163 0.44893 2.95938 -2.50387 -0 -0 -2.44557 0.07308 0 0 0 0 0 0.09243 0.16161 0 1.98003 -0.49566 0 1.0402 -0.49043 1.47176 -2.50241
PRO_334 -2.40697 0.44327 1.80641 -0.08489 1e-05 0.05279 0.69004 -0.80376 -0 -0 0.29177 0.68669 0 0 0 0 0 0.05205 0.00553 0.56105 0 -0.33992 0 -2.4119 -0.55144 1.11452 -0.89477
ALA_335 -1.42764 0.20511 1.0449 -0.0241 0 0 0.41472 -0.63362 -0 -0 0.27118 -0.37154 0 0 0 0 0 0.15336 0 0 0 -0.38125 0 1.8394 -0.59007 0.44711 0.94756
GLY_336 -1.80394 0.37575 1.81183 -0.00018 0 0 1.07027 -0.91212 -0 -0 -0.76937 -0.2186 0 0 0 0 0 -0.00612 0 0 0 -1.41495 0 0.83697 4.1512 1.13345 4.25416
PRO_337 -3.93687 0.80757 1.64052 -0.20416 0.00409 0.146 0.33428 -0.59489 -0 -0 0.27074 -0.01156 0 0 0 0 0 0.13466 0.04157 0.4005 0 -0.82163 0 -2.4119 4.33947 1.51497 1.65336
PRO_338 -3.38376 0.78846 2.96295 -0.18354 0.00106 0.12876 1.94702 -1.30488 -0 -0 -1.79983 0.13251 0 0 0 0 0 -0.00768 0.01264 0.41116 0 -0.96617 0 -2.4119 -0.25275 0.79884 -3.12711
ASP_339 -4.32258 0.58699 5.74426 -0.12568 0.04078 0.40024 2.40393 -2.39363 -0 -0 -3.40729 -0.38417 0 0 0 -0.66265 0 -0.17541 0.01491 0 1.85986 0.04965 0 -2.3716 0.22182 0.44384 -2.07673
GLY_340 -2.57843 0.45468 2.68014 -4e-05 0 0 1.22736 -1.32965 -0.01074 -0.14563 -0.29625 -0.43551 0 0 0 0 0 -0.07059 0 0 0 0.45881 0 0.83697 0.38078 0.33768 1.50958
TYR_341 -10.6307 1.40782 3.74285 -0.65401 0.0391 0.32974 3.62345 -2.95368 -0.00524 -0.03054 -3.37535 -0.13212 0 0 0 -0.67951 0 -0.05468 0.03146 0 2.18602 -0.17638 0.18372 1.2797 0.29818 0.43426 -5.13588
ARG_342 -5.65466 0.31752 6.66621 -1.01577 0.19317 0.6618 2.63956 -3.04924 -0 -0 -3.67231 0.10513 0 0 0 -0.66265 0 -0.00322 0.00388 2.15887 0 -0.01145 0 -1.2888 0.30899 0.61854 -1.68444
GLU_343 -4.77173 0.10262 5.56875 -0.21611 0.02509 0.29487 2.06126 -2.51175 -0 -0 -2.07463 -0.57914 0 0 0 0 0 -0.03259 0.02497 0 3.04336 -0.33032 0 -2.7348 -0.1866 0.30816 -2.00859
ARG_344 -6.18626 0.53073 4.9148 -0.64619 0.21083 0.34917 2.21152 -2.51834 -0.01074 -0.14563 -1.20677 0.35572 0 0 0 0 0 0.12327 0.20129 2.6138 0 -0.04305 0 -1.2888 -0.33447 0.27265 -0.59647
ALA_345 -6.14971 0.68193 3.69431 -0.0213 0 0 2.84518 -2.7316 -0 -0 -2.362 -0.37552 0 0 0 0 0 -0.02391 0 0 0 -0.1343 0 1.8394 -0.20216 0.42067 -2.51902
ALA_346 -4.45949 0.26268 4.91471 -0.02206 0 0 2.51192 -2.61715 -0.00524 -0.03054 -1.74137 -0.35467 0 0 0 0 0 0.11187 0 0 0 -0.2681 0 1.8394 -0.33341 0.39443 0.20297
TYR_347 -5.86418 0.33835 5.44028 -1.00248 0.06628 0.40062 2.90542 -2.80457 -0.01436 -0.12112 -2.37837 -0.29152 0 0 0 0 0 -0.00575 0.00057 0 1.8222 -0.34948 0.00055 1.2797 -0.18885 0.28253 -0.48419
GLU_348 -9.22249 1.18044 8.60657 -0.51244 0.03138 0.88256 3.82007 -4.00551 -0 -0.00011 -4.83911 -0.64122 0 0 0 -0.44505 0 0.09527 0.08688 0 3.80931 -0.23641 0 -2.7348 -0.26997 0.72388 -3.67076
ILE_349 -10.5604 1.48803 4.78492 -0.68606 0.67173 0.1554 3.16843 -3.38666 -0 -0 -3.22439 0.33525 0 0 0 0 0 -0.03952 0.15445 0.57616 0 -0.41754 0 0.73287 -0.27563 0.97432 -5.54864
ASP_350 -5.02765 0.20978 6.61696 -0.10835 0.01244 0.33203 3.30595 -3.07108 -0 -0 -4.45403 -0.28812 0 0 0 -0.34831 0 0.11162 0.01028 0 1.69118 0.16244 0 -2.3716 -0.15467 0.56232 -2.80883
VAL_351 -6.96585 0.46896 4.42254 -0.30348 0.17295 0.07006 2.83009 -2.72218 -0 -0 -2.41185 -0.15085 0 0 0 0 0 -0.06685 0.00052 0.07045 0 -0.33366 0 1.9342 -0.2088 0.3372 -2.85655
ILE_352 -11.7445 1.90684 3.16932 -0.51061 0.53157 0.09887 2.9131 -3.20523 -0 -0 -2.16884 0.15248 0 0 0 0 0 -0.02309 0.07906 0.48713 0 -0.42815 0 0.73287 0.01662 0.40891 -7.58366
CYS_353 -6.5822 0.50998 4.07755 -0.04672 0 0.01455 1.90464 -2.25245 -0 -0 -2.59274 0.04236 0 0 0 0 0 -0.03335 0.10472 0.32869 0 0.28374 0 3.6196 0.32436 0.49154 0.19426
SER_354 -2.96686 0.19826 3.79388 -0.03231 1e-05 0.0226 1.81877 -1.72727 -0 -0 -1.89772 -0.0122 0 0 0 0 0 -0.05988 0.00516 0.59094 0 0.25898 1.76236 -0.77834 0.14601 0.39236 1.51475
LYS_355 -6.09161 0.72418 5.71091 -0.51536 0.09873 0.3284 2.76542 -2.58277 -0 -0 -2.9776 0.01034 0 0 -0.48334 -0.25952 0 0.05311 0.09245 1.80336 0 -0.0316 0 -1.5107 -0.31368 0.52825 -2.65103
GLY_356 -2.30114 0.31483 2.22325 -5e-05 0 0 0.94642 -1.15057 -0.00135 -0.02282 -0.99326 -0.3401 0 0 0 0 0 -0.17316 0 0 0 -1.43404 0 0.83697 -0.56736 1.09984 -1.56254
PHE_357 -10.7324 2.45598 3.07724 -0.98603 0.26131 0.69426 2.58446 -2.5264 -0 -0 -1.45362 -0.72035 0 0 0 0 0 0.0418 0.29461 0 3.13913 -0.16116 0 1.0402 0.29251 2.35523 -0.34328
PRO_358 -8.00415 1.34815 3.64307 -0.08527 2e-05 0.05365 1.52879 -1.88569 -0 -0 -1.00861 0.75791 0 0 0 0 0 0.11549 0.01997 0.49337 0 -0.01954 0 -2.4119 0.43639 1.96875 -3.0496
SER_359 -7.10945 1.11822 5.64342 -0.02514 0 0.05639 3.01856 -2.82868 -0.00569 -0.04529 -1.38516 -0.69057 0 0 -0.84041 0 0 -0.00318 0.01814 0.52603 0 0.3649 0.68144 -0.77834 0.05577 0.70443 -1.52458
TYR_360 -11.4413 1.36076 5.18958 -1.12195 0.30566 0.53821 3.58442 -3.46049 -0.00694 -0.0819 -1.53795 -0.25974 0 0 0 0 0 -0.01825 1e-05 0 1.8144 -0.44622 0.00049 1.2797 0.35098 0.74534 -3.20521
PHE_361 -11.285 0.96333 1.50406 -0.59123 0.04817 0.24194 2.64327 -2.70725 -0 -0 -1.50974 0.02421 0 0 0 0 0 0.10437 0.27773 0 3.34776 -0.07741 0 1.0402 -0.03726 0.58182 -5.431
LEU_362 -10.3058 1.04094 4.05155 -0.4804 0.27517 0.11671 2.5908 -3.29357 -0 -0 -2.6495 0.23469 0 0 0 0 0 -0.02117 0.0841 0.28946 0 -0.30759 0 0.18072 -0.28467 0.4977 -7.98082
ILE_363 -9.88295 1.06121 4.44269 -0.49601 0.32316 0.09811 3.17706 -3.27126 -0 -0 -2.54548 0.08286 0 0 0 0 0 -0.07071 0.06644 0.47157 0 -0.47685 0 0.73287 -0.11244 0.50109 -5.89863
VAL_364 -9.3941 1.11583 2.66568 -0.35242 0.15166 0.08151 2.78974 -2.80421 -0.00569 -0.04529 -2.21666 0.03908 0 0 0 0 0 0.04466 9e-05 0.95432 0 -0.09398 0 1.9342 -0.02374 0.72602 -4.4333
ALA_365 -5.60747 0.4755 4.03179 -0.02271 0 0 2.61317 -2.68322 -0.01496 -0.13741 -2.47589 -0.36216 0 0 0 0 0 -0.0031 0 0 0 -0.30413 0 1.8394 -0.36306 0.71599 -2.29826
ASP_366 -5.49481 0.55093 7.89407 -0.2302 0.00169 0.75163 3.28639 -3.44337 -0 -0 -6.53426 -0.03283 0 0 0 -0.59786 0 -0.00215 0.01425 0 3.35609 0.13755 0 -2.3716 -0.32337 0.37947 -2.65838
LEU_367 -8.72016 0.73044 2.79539 -0.46034 0.14937 0.09895 2.58109 -2.64401 -0 -0 -1.98829 0.2117 0 0 0 0 0 0.00282 0.02577 0.38947 0 -0.26066 0 0.18072 -0.1996 0.36415 -6.74318
ILE_368 -9.75342 1.53321 4.24936 -0.54683 0.62305 0.11237 3.50972 -3.2913 -0 -0 -2.53527 -0.02475 0 0 0 0 0 -0.04962 0.02175 0.59304 0 -0.49971 0 0.73287 -0.11312 0.56469 -4.87397
SER_369 -4.15591 0.18799 5.19163 -0.02698 0 0.06258 2.50731 -2.47696 -0 -0 -2.39316 -0.60423 0 0 0 0 0 0.07042 1e-05 0.66147 0 0.35084 0.60035 -0.77834 0.16236 0.46548 -0.17514
TYR_370 -7.7155 0.57177 3.99876 -0.98372 0.09381 0.37615 2.65403 -2.7618 -0.00576 -0.09676 -2.34871 -0.27804 0 0 0 0 0 -0.00674 0.00108 0 1.75184 -0.4311 0.0113 1.2797 0.18643 0.2092 -3.49405
ALA_371 -7.55599 0.77016 4.09466 -0.02135 0 0 3.41975 -3.2462 -0 -0 -2.17185 -0.34376 0 0 0 0 0 -0.01926 0 0 0 -0.24018 0 1.8394 -0.09758 0.36306 -3.20913
ARG_372 -7.76648 0.50703 9.01544 -0.52111 0.04563 0.27006 3.76218 -4.19895 -0.00265 -0.01002 -5.51633 0.22327 0 0 0 -1.12708 0 0.01379 0.38009 2.55752 0 -0.02553 0 -1.2888 -0.25943 0.74502 -3.19635
SER_373 -2.57447 0.18514 3.54796 -0.0244 0 0.02293 1.63459 -1.69203 -0 -0 -0.88101 -0.35213 0 0 0 0 0 -0.04548 0.01813 0.7971 0 0.18534 0.60757 -0.77834 -0.31698 0.72292 1.05682
ALA_374 -4.16911 0.26485 3.14559 -0.02699 0.00228 0 2.76397 -2.20794 -0.00028 -0.00683 -2.75942 -0.42746 0 0 -0.95541 0 0 -0.06183 0 0 0 -0.04508 0 1.8394 -0.46334 0.32205 -2.78555
GLY_375 -2.47131 0.21141 3.20735 -5e-05 0 0 1.08316 -1.5779 -0.00013 -0.00034 -1.48859 -0.37295 0 0 0 0 0 -0.17773 0 0 0 -1.47786 0 0.83697 -0.47035 0.25254 -2.4458
ILE_376 -9.09518 0.78992 3.68003 -0.50101 0.39196 0.11818 2.29675 -2.70332 -0 -0 -1.10862 -0.11776 0 0 0 0 0 -0.06039 0.02571 0.33406 0 -0.63195 0 0.73287 -0.42562 0.47509 -5.79927
ARG_377 -6.06174 0.37834 5.02233 -0.60425 0.13714 0.30466 2.07668 -2.48557 -0.0041 -0.049 -2.04221 0.60911 0 0 0 0 0 -0.00994 0.22102 2.84083 0 -0.03411 0 -1.2888 -0.51684 0.49931 -1.00714
VAL_378 -6.96961 0.80682 1.14812 -0.25134 0.12081 0.04913 1.26668 -1.88521 -0.01086 -0.05582 -0.38566 -0.18738 0 0 0 0 0 -0.0372 0.01862 0.33824 0 -0.80595 0 1.9342 -0.52743 0.42067 -5.01315
GLY_379 -3.39472 0.50426 2.92174 -0.00033 0 0 1.35866 -1.64824 -0.01889 -0.15704 -0.81 -0.19948 0 0 0 0 0 0.06682 0 0 0 -0.13011 0 0.83697 -0.55424 0.66492 -0.55969
PRO_380 -6.31844 1.26177 3.25582 -0.08839 0.00071 0.05453 1.81916 -1.44363 -0 -0 -1.26642 0.68823 0 0 0 0 0 -0.09327 0.00434 0.47548 0 -0.16327 0 -2.4119 -0.56752 1.25157 -3.54123
GLY_381 -2.41828 0.08896 2.17551 -0.00086 0 0 0.74684 -1.09658 -0.00249 -0.03515 -1.15189 -0.25587 0 0 -0.44233 0 0 -0.11216 0 0 0 -1.54202 0 0.83697 0.14938 0.95165 -2.10834
ARG_382 -6.96388 0.63703 6.57099 -0.92631 0.25311 0.64415 3.02215 -2.98565 -0.01457 -0.10593 -4.29078 0.08328 0 0 -0.44233 -0.60888 0 0.04236 0.03495 1.95026 0 -0.16332 0 -1.2888 0.28686 0.56025 -3.70506
GLY_383 -3.58503 0.24893 4.01243 -0.00021 0 0 1.97889 -2.03732 -0 -0 -1.26978 -0.22783 0 0 -1.0122 0 0 -0.11276 0 0 0 -1.41813 0 0.83697 0.01517 0.6289 -1.94197
SER_384 -5.68519 1.15833 5.19342 -0.02916 0.00355 0.04753 2.09107 -2.48946 -8e-05 -0.0004 -1.70046 -0.92987 0 0 -0.58792 0 0 0.01483 0.09644 0.30518 0 -0.28179 0.62332 -0.77834 -0.19885 0.66101 -2.48685
ALA_385 -5.17205 0.93606 2.20447 -0.02368 0 0 2.31719 -2.12931 -0.01404 -0.1212 -1.13112 -0.34438 0 0 0 0 0 -0.08012 0 0 0 -0.39598 0 1.8394 -0.63299 0.67043 -2.07731
ALA_386 -4.88313 0.6211 2.52523 -0.02509 0.00039 0 1.37209 -2.00542 -0 -0 0.10875 -0.41957 0 0 0 0 0 -0.11014 0 0 0 -0.13069 0 1.8394 -0.54832 0.33517 -1.32022
GLY_387 -4.32674 0.62537 3.6403 -5e-05 0 0 1.60035 -2.00934 -0 -0 -1.29336 -0.39489 0 0 0 0 0 -0.09712 0 0 0 0.31153 0 0.83697 -0.25275 0.24223 -1.11752
SER_388 -5.89714 0.3 6.033 -0.03734 0 0.07004 3.42268 -2.91051 -0 -0 -3.12183 -0.78112 0 0 -0.87075 -0.44505 0 -0.03563 0.11547 0.48331 0 0.45536 1.42487 -0.77834 0.11561 0.51793 -1.93946
LEU_389 -9.55324 1.45672 2.44968 -0.73052 0.35057 0.33008 2.50845 -2.57077 -0 -0 -0.9875 0.03415 0 0 0 0 0 0.05506 0.00731 1.29339 0 -0.31162 0 0.18072 -0.0475 0.77067 -4.76433
VAL_390 -9.12144 1.49176 2.26334 -0.29763 0.14633 0.06312 2.31669 -2.6191 -0 -0 -1.06094 -0.06903 0 0 0 0 0 -0.00335 0.02223 0.04309 0 -0.29284 0 1.9342 -0.21773 0.65795 -4.74336
ALA_391 -7.17897 0.82996 4.40041 -0.02123 0 0 3.22928 -3.20997 -0.01223 -0.10359 -2.62234 -0.3715 0 0 -0.87075 0 0 0.04381 0 0 0 -0.31525 0 1.8394 -0.28261 0.52943 -4.11616
TYR_392 -12.1922 1.07216 8.24716 -0.83058 0.02807 0.25059 3.76827 -4.65837 -0.01366 -0.12879 -3.207 -0.29425 0 0 0 0 0 0.00377 3e-05 0 1.75272 -0.35695 0.0171 1.2797 -0.12926 0.38758 -5.00394
ALA_393 -6.09711 0.86788 3.1894 -0.022 0 0 2.31208 -2.5795 -0.02011 -0.09915 -1.43759 -0.33465 0 0 0 0 0 -0.06807 0 0 0 -0.34203 0 1.8394 -0.19008 0.49393 -2.48762
LEU_394 -7.87836 0.83414 2.40392 -0.52057 0.18647 0.15783 1.68471 -2.26055 -0.01496 -0.13741 -1.40044 0.14437 0 0 0 0 0 -0.07232 0.00422 0.09902 0 -0.08503 0 0.18072 -0.52402 0.59638 -6.60188
GLY_395 -2.9182 0.30177 3.50021 -5e-05 0 0 1.55971 -1.77232 -0.0367 -0.20921 -1.25903 -0.39845 0 0 0 0 0 -0.17374 0 0 0 -1.39383 0 0.83697 -0.5615 0.39197 -2.13242
ILE_396 -9.14906 2.07931 0.89376 -0.5036 0.5116 0.09842 1.81289 -2.19707 -0.01894 -0.15722 -0.8362 -0.06923 0 0 0 0 0 0.05191 0.02689 0.66129 0 -0.51192 0 0.73287 -0.32761 0.42477 -6.47714
THR_397 -7.02489 0.61269 5.10297 -0.10062 0.03137 0.07592 2.91868 -3.13862 -0.02011 -0.158 -1.09864 -0.59868 0 0 0 0 0 0.01873 0.00971 0.11228 0 -0.39714 2.29611 -1.0874 -0.1168 0.46246 -2.09999
ASP_398 -5.36274 0.37658 6.28462 -0.118 0.04018 0.37241 3.01672 -2.79719 -0.01577 -0.07023 -4.18353 -0.18232 0 0 0 -2.12336 0 -0.03861 0 0 2.597 -0.294 0 -2.3716 -0.27648 0.3919 -4.75443
ILE_399 -7.88661 1.00397 1.39976 -0.61816 0.34121 0.12457 0.99684 -1.87159 -0.00377 -0.02783 0.18731 0.29779 0 0 0 0 0 -0.03644 0.0454 0.95943 0 -0.75599 0 0.73287 -0.4109 0.56531 -4.95684
ASP_400 -7.05542 1.35148 7.1465 -0.2185 0.10988 0.69328 3.22474 -3.06583 -0.01858 -0.14321 -5.09413 -1.50254 0 0 -0.5856 -0.67951 0 -0.0714 0.00742 0 2.0366 -0.73169 0 -2.3716 -0.53072 1.14029 -6.35853
PRO_401 -8.05179 1.02099 4.30749 -0.09174 0.00036 0.05726 2.18344 -1.96276 -0 -0 -0.91938 0.69883 0 0 0 0 0 -0.10962 0.00998 0.52918 0 -0.39502 0 -2.4119 -0.46168 1.17219 -4.42416
ILE_402 -6.33897 1.13801 2.7822 -0.56295 0.31288 0.12576 1.74876 -1.8687 -0 -0 -1.8682 0.21575 0 0 -0.5856 0 0 0.04976 0.10077 2.30115 0 -0.42035 0 0.73287 5.57742 2.06538 5.50593
PRO_403 -4.46692 1.41436 3.04319 -0.08506 6e-05 0.05086 0.45603 -1.17099 -0.00563 -0.07644 -0.62759 0.68285 0 0 0 0 0 -0.16811 0.03109 0.45425 0 -0.42734 0 -2.4119 5.56589 2.62736 4.88596
HIS_D_404 -5.98966 0.38889 4.58095 -0.45358 0.03156 0.59972 1.38966 -2.395 -0.00051 -0.00207 -1.77493 -0.28616 0 0 0 0 0 0.79022 0.07877 0 1.62142 -0.51327 0 -0.45461 -0.24212 1.22558 -1.40515
GLY_405 -2.56659 0.24594 3.19568 -4e-05 0 0 1.3112 -1.54677 -0 -0 -1.79192 -0.36207 0 0 -0.22324 0 0 -0.09146 0 0 0 -0.64332 0 0.83697 -0.24089 0.86664 -1.00986
LEU_406 -8.43819 0.91466 2.67192 -0.4571 0.22678 0.07718 1.39328 -2.35323 -0.01575 -0.05515 -1.40486 0.3123 0 0 0 0 0 0.01244 0.10094 0.3915 0 -0.28825 0 0.18072 -0.27891 0.76898 -6.24074
LEU_407 -7.85152 0.89485 2.88639 -0.51149 0.27811 0.11602 1.40443 -2.08528 -0.01204 -0.09876 -0.78969 0.05922 0 0 0 0 0 -0.04527 0.00889 1.01912 0 -0.26635 0 0.18072 -0.02259 0.57777 -4.25748
PHE_408 -8.51668 1.07889 5.19695 -0.59123 0.37136 0.28033 3.16246 -2.90539 -0.01575 -0.05515 -2.64976 0.24889 0 0 0 0 0 -0.04004 0.02687 0 3.75886 -0.09057 0 1.0402 -0.06023 0.9202 1.1602
GLU_409 -7.31403 0.76145 6.57205 -0.45648 0.24894 1.41336 1.54312 -2.9092 -0.02156 -0.18035 -0.96059 -3.00678 0 0 0 0 0 -0.09109 0.04837 0 3.74417 -0.24338 0 -2.7348 -0.39307 0.78671 -3.19317
ARG_410 -6.90224 0.6544 7.29862 -1.69673 0.61432 1.91115 2.51188 -2.90319 -0.02336 -0.1876 -3.05583 -2.1334 0 0 -0.58792 -1.27345 0 0.18496 0.18366 3.80936 0 -0.08619 0 -1.2888 -0.54662 0.57308 -2.94392
PHE_411 -9.06168 1.72642 2.84788 -0.90077 0.10476 0.26838 2.01895 -2.51705 -0.00017 -0.00047 -1.18994 0.01512 0 0 0 0 0 0.16249 0.00765 0 2.44644 -0.02831 0 1.0402 0.29673 0.66427 -2.09907
LEU_412 -7.44693 1.34886 1.85135 -0.53467 0.20641 0.15764 1.20181 -1.87398 -0 -0.00011 -0.71751 -0.02242 0 0 0 0 0 -0.07172 0.25389 1.10837 0 -0.14804 0 0.18072 0.77816 0.73984 -2.98835
ASN_413 -6.68217 0.67459 6.23997 -0.31927 0.11354 0.55709 2.98186 -3.01154 -0.00051 -0.00436 -2.51369 -0.60815 0 0 -0.86884 -0.79318 0 -0.08111 0.01473 0 1.87327 -0.49822 0 -0.93687 0.01446 1.27159 -2.57682
PRO_414 -5.17512 1.11359 2.51681 -0.07773 0 0.04747 1.4565 -1.10692 -0 -0 -1.14351 0.55844 0 0 -0.48334 0 0 -0.19578 0.02688 0.39455 0 -0.68179 0 -2.4119 -0.22782 1.37559 -4.01406
GLU_415 -5.24754 0.57704 5.77367 -0.22251 0.04566 0.382 2.96268 -2.59752 -0 -0 -4.80536 -0.42062 0 0 -1.28571 -1.62467 0 0.2786 0.09182 0 3.31925 0.30668 0 -2.7348 0.4833 0.88384 -3.8342
ARG_416 -5.0413 0.45995 4.94282 -0.84557 0.2205 0.57745 1.87181 -2.24044 -0 -0 -1.75303 -0.16683 0 0 -0.41688 0 0 0.11506 0.08719 2.3524 0 0.01836 0 -1.2888 2.0131 0.78218 1.68796
THR_417 -2.09332 0.20538 1.92627 -0.17093 0.08572 0.06291 0.7825 -0.88698 -0 -0 -0.66161 -0.20204 0 0 0 -0.25952 0 -0.09113 0.00248 0.03594 0 0.06181 2.29526 -1.0874 1.38657 0.5303 1.92222
SER_418 -1.89057 0.07541 1.71595 -0.02636 0 0.04241 0.91311 -0.86255 -0 -0 0.27776 -1.02503 0 0 0 0 0 -0.01049 0.00226 0.55331 0 -0.42177 0.60053 -0.77834 0.04523 0.18809 -0.60106
MET_419 -3.90159 0.6663 1.31688 -0.18107 0.01452 0.04771 0.31498 -0.75326 -0 -0 -0.07796 -0.10976 0 0 0 0 0 0.00728 0.2704 1.93273 0 0.02012 0 0.60916 -0.09467 0.71306 0.79483
PRO_420 -6.20971 1.77477 1.05984 -0.18888 0.00975 0.13352 0.19682 -0.62283 -0 -0 0.33088 0.12189 0 0 0 0 0 -0.02874 0.05043 0.71212 0 -1.05812 0 -2.4119 -0.58725 1.1304 -5.58701
ASP_421 -3.41764 0.69296 5.08083 -0.22099 0.04808 0.72758 2.20385 -2.18058 -0.01414 -0.14213 -3.47967 -1.10335 0 0 0 -0.50866 0 0.00246 0.0169 0 2.20131 -0.65182 0 -2.3716 -0.163 0.86672 -2.41288
ILE_422 -7.32498 1.57983 0.67531 -0.49518 0.42237 0.12993 1.70735 -1.63198 -0 -0 -0.66779 -0.32387 0 0 0 0 0 -0.00392 0.12352 0.23877 0 -0.42102 0 0.73287 0.19617 0.82294 -4.23967
ASP_423 -4.1553 0.36979 4.23766 -0.11363 0.00286 0.32926 0.80911 -1.79132 -0.0595 -0.34571 -1.25885 -0.46652 0 0 0 0 0 -0.01001 0.04595 0 1.85998 0.04384 0 -2.3716 -0.23002 0.86273 -2.24129
ILE_424 -8.42548 1.26891 1.84652 -0.48057 0.40619 0.10989 2.32602 -2.03365 -0 -0 -1.8528 0.05592 0 0 0 0 0 -0.04666 0.31754 0.3375 0 -0.73036 0 0.73287 -0.50842 0.97469 -5.70189
ASP_425 -6.77585 0.83733 7.20141 -0.23207 0.05301 0.75436 3.26245 -3.47444 -0.00258 -0.00886 -4.44968 -1.07825 0 0 0 -0.60888 0 -0.05389 0.07334 0 1.95121 -0.80108 0 -2.3716 -0.40405 0.81056 -5.31754
PHE_426 -11.094 1.76964 3.19195 -0.54544 0.0194 0.26187 2.93782 -2.9329 -0 -0 -2.92765 0.25326 0 0 0 0 0 0.64 0.07293 0 2.18361 -0.36505 0 1.0402 -0.22561 0.92491 -4.79505
ASP_427 -7.22811 0.4534 9.47822 -0.17435 0.01742 0.53998 4.92403 -4.01108 -0.01992 -0.15274 -7.90225 -1.07785 0 0 -0.68011 -2.02172 0 0.11663 0.00174 0 2.88874 -0.53756 0 -2.3716 -0.08218 1.19848 -6.64083
ASP_428 -4.22759 0.3317 5.21779 -0.24463 0.00355 0.79573 1.92031 -2.38469 -0.00669 -0.05804 -1.08279 0.10857 0 0 0 0 0 -0.01526 0.00012 0 3.43586 -0.00796 0 -2.3716 -0.17722 0.80022 2.03739
ARG_429 -4.68698 0.50109 6.70325 -0.67652 0.10061 0.4568 2.97706 -2.70517 -0.02073 -0.1476 -4.75639 0.69885 0 0 -0.68011 -2.28764 0 -0.08976 0.13156 1.83355 0 -0.10523 0 -1.2888 -0.39124 0.64638 -3.78703
ARG_430 -7.97183 0.95098 8.94513 -0.57068 0.09648 0.36876 4.6918 -3.97958 -0 -0 -5.89633 0.00092 0 0 -0.95541 -1.4815 0 -0.04615 0.04313 2.04721 0 -0.21821 0 -1.2888 -0.18999 0.92223 -4.53185
ARG_431 -7.35899 0.45059 7.53377 -1.18723 0.56573 0.94478 3.83515 -3.37211 -0 -0 -4.23876 0.04555 0 0 -0.98132 0 0 -0.04089 0.11628 3.25343 0 -0.14029 0 -1.2888 -0.07759 0.81838 -1.12232
GLY_432 -3.42205 0.26482 3.9665 -4e-05 0 0 1.42723 -1.949 -0.00551 -0.04753 -1.15476 -0.41844 0 0 0 0 0 -0.08939 0 0 0 0.46234 0 0.83697 -0.01576 0.32579 0.18116
GLU_433 -6.45329 0.41264 7.82616 -0.33615 0.07699 0.41192 3.53629 -3.39773 -0.00604 -0.10359 -4.1496 -0.60196 0 0 0 -1.4815 0 0.00701 0.00555 0 3.88137 -0.23729 0 -2.7348 -0.1445 0.27926 -3.20926
MET_434 -10.3822 1.31916 4.02907 -0.90952 0.59347 0.25083 2.80252 -2.80985 -0 -0 -1.89774 -0.02393 0 0 0 0 0 0.26109 0.33101 0.94552 0 -0.1235 0 0.60916 -0.37235 0.69403 -4.68324
VAL_435 -6.8749 0.38825 3.32053 -0.29884 0.16031 0.06757 2.53958 -2.61819 -0 -0 -1.55779 -0.22631 0 0 0 0 0 0.02 0.04129 0.11358 0 -0.33064 0 1.9342 -0.16702 0.77623 -2.71214
ARG_436 -5.83619 0.38908 6.75516 -0.75639 0.09879 0.48878 2.82136 -3.32662 -0 -0 -2.19919 0.32494 0 0 0 0 0 0.14745 0.02425 1.43917 0 -0.09976 0 -1.2888 -0.26306 0.52148 -0.75957
TYR_437 -9.41705 0.56928 5.73341 -1.0002 0.06062 0.40783 3.44923 -3.40375 -0 -0 -3.49003 -0.31793 0 0 0 -0.59786 0 0.00752 0.08572 0 1.95161 -0.40295 0.01108 1.2797 -0.19369 0.47202 -4.79544
ALA_438 -6.31301 0.54869 3.75765 -0.02129 0 0 2.83913 -2.85193 -0 -0 -2.41685 -0.38048 0 0 0 0 0 0.14244 0 0 0 -0.28091 0 1.8394 -0.14325 0.41855 -2.86189
ALA_439 -6.21376 1.05743 4.56874 -0.02011 0 0 2.74761 -3.18078 -0 -0 -2.11491 -0.34449 0 0 0 0 0 -0.00992 0 0 0 -0.10497 0 1.8394 -0.24908 0.43078 -1.59406
ASP_440 -3.92554 0.12171 5.3028 -0.10092 0.0026 0.30176 2.28584 -2.44241 -0 -0 -2.40024 -0.46189 0 0 0 -0.89058 0 -0.04578 0.0114 0 1.69188 0.13345 0 -2.3716 -0.267 0.52132 -2.53322
LYS_441 -5.69187 0.44387 6.28121 -0.80571 0.17386 0.60762 2.0251 -2.67956 -0 -0 -3.41689 0.28976 0 0 0 0 0 -0.0286 0.2266 3.3461 0 -0.09568 0 -1.5107 -0.20897 0.52726 -0.5166
TRP_442 -9.6561 1.15917 3.84643 -1.1059 0.19265 0.54547 1.8773 -2.45818 -0.01398 -0.12385 -1.69638 -0.25572 0 0 0 0 0 -0.01637 0.25358 0 1.8109 0.01805 0 1.6906 -0.1312 0.76982 -3.2937
GLY_443 -3.88686 0.255 4.50185 -0.00036 0 0 2.49843 -2.32115 -0.00029 -0.00401 -2.22885 -0.18338 0 0 0 0 0 -0.09015 0 0 0 -1.51727 0 0.83697 0.37774 0.75298 -1.00934
HIS_444 -3.84248 0.47816 3.73118 -0.44976 0.14403 0.4299 1.8954 -1.99645 -0 -0 -0.89506 -0.52837 0 0 0 -0.89058 0 -0.06771 0.00578 0 2.69548 0.15796 0 -0.45461 0.32584 0.47756 1.21626
ASP_445 -4.15836 0.21103 5.68373 -0.2233 0.05296 0.7669 2.32488 -2.39741 -0.05004 -0.32449 -3.31294 -2.77865 0 0 0 -0.56732 0 -0.08151 0.25674 0 2.64381 -0.39759 0 -2.3716 -0.53173 0.35727 -4.89762
ARG_446 -10.4702 1.0767 9.73476 -0.67744 0.13923 0.49274 4.34177 -4.35737 -0 -0 -5.34802 -0.20361 0 0 -0.44392 -0.56732 0 -0.02004 0.3441 1.81852 0 -0.1336 0 -1.2888 -0.45517 0.54381 -5.4738
VAL_447 -7.06381 1.05022 1.68046 -0.26737 0.15588 0.05695 1.60947 -2.1649 -0.00029 -0.00401 -0.54367 -0.37 0 0 0 0 0 -0.06843 0.00178 0.27264 0 -0.63116 0 1.9342 -0.21328 0.55255 -4.01277
ALA_448 -5.59271 0.48839 2.10166 -0.02118 0 0 2.10445 -2.15432 -0 -0 -2.71984 -0.3926 0 0 0 0 0 0.01168 0 0 0 -0.51976 0 1.8394 -0.15354 0.21299 -4.79536
GLN_449 -6.70456 0.89923 3.97244 -0.25473 0.04168 0.20288 2.90696 -2.49428 -0 -0 -3.1185 -0.26999 0 0 0 0 0 -0.0101 0.04269 0 2.90192 -0.04321 0 -0.18838 -0.11415 0.35697 -1.87312
VAL_450 -8.64316 1.21947 2.72297 -0.3003 0.30554 0.07023 2.20846 -2.70981 -0.01841 -0.22197 -3.44765 0.04766 0 0 0 0 0 0.1105 0.07116 0.068 0 -0.43987 0 1.9342 -0.38629 0.83812 -6.57116
ILE_451 -9.2207 2.02577 2.65904 -0.5481 0.94063 0.11063 2.19944 -2.8031 -0 -0 -2.3535 0.00693 0 0 0 0 0 0.14175 0.04749 1.67295 0 -0.23514 0 0.73287 -0.44274 0.91632 -4.14944
THR_452 -5.5729 0.53015 3.94978 -0.11367 0.06808 0.08638 2.13136 -2.53255 -0.02725 -0.19082 -1.41369 -0.52923 0 0 0 0 0 0.19361 0.00344 0.20427 0 -0.27849 2.26122 -1.0874 -0.24728 0.69958 -1.8654
PHE_453 -8.28764 1.09423 -1.14452 -0.66527 0.06359 0.37955 0.56805 -1.2 -0.00628 -0.10392 -0.4087 0.23179 0 0 0 0 0 -0.05238 0.07029 0 2.19782 -0.07735 0 1.0402 -0.13499 0.63122 -5.80433
GLY_454 -2.91707 0.08321 3.60806 -0.0004 0 0 2.51295 -1.82716 -0.0059 -0.01782 -3.40625 -0.37566 0 0 0 0 0 -0.08727 0 0 0 1.21616 0 0.83697 0.88446 0.51003 1.0143
THR_455 -5.05276 0.56435 3.41517 -0.11779 0.07025 0.078 0.71012 -1.87835 -0.01067 -0.1478 -1.06854 -0.56605 0 0 0 0 0 0.00194 0.01419 0.10942 0 -0.6341 2.28643 -1.0874 0.83935 0.56715 -1.90708
ILE_456 -9.44931 1.46082 3.93424 -0.50939 0.56592 0.10469 2.37002 -2.83975 -0.02077 -0.15545 -2.73489 0.30995 0 0 0 0 0 -0.03576 0.02955 0.4006 0 -0.49989 0 0.73287 -0.3839 0.72768 -5.99276
LYS_457 -4.74729 0.2701 4.84083 -0.48483 0.1548 0.27975 2.19202 -2.40553 -0.01295 -0.09623 -2.16988 0.08766 0 0 0 0 0 -0.00824 0.01147 1.65933 0 0.00072 0 -1.5107 -0.08178 0.58407 -1.43668
THR_458 -7.08844 0.81955 5.06352 -0.19087 0.13265 0.06688 2.58815 -2.78726 -0 -0 -2.09755 -0.54525 0 0 -0.5488 0 0 -0.04252 0.0536 0.03867 0 0.03655 2.51398 -1.0874 0.76978 0.4739 -1.83085
LYS_459 -4.92383 0.30751 4.81508 -0.51938 0.22378 0.24355 1.8415 -2.21767 -0 -0 -1.00117 0.04425 0 0 0 0 0 0.00895 0.05353 2.95847 0 0.08114 0 -1.5107 0.56455 0.38272 1.35231
ALA_460 -5.03909 0.27671 4.17508 -0.02248 0 0 2.25149 -2.57977 -0 -0 -0.68285 -0.35297 0 0 0 0 0 -0.05092 0 0 0 -0.25553 0 1.8394 -0.21731 0.2008 -0.45742
ALA_461 -7.33912 1.07957 3.73508 -0.02209 0 0 3.20909 -3.20656 -0 -0 -3.58898 -0.36249 0 0 0 0 0 -0.03784 0 0 0 -0.27997 0 1.8394 -0.46619 0.28811 -5.15198
LEU_462 -10.2741 1.38852 3.03365 -0.5498 0.40177 0.13694 2.86088 -3.22082 -0.01295 -0.09623 -2.38212 0.24774 0 0 0 0 0 0.17573 0.16956 0.3894 0 -0.25942 0 0.18072 -0.29966 0.8311 -7.27911
LYS_463 -5.9546 0.71619 7.03006 -0.32554 0.02774 0.14813 3.47643 -3.19316 -0 -1e-05 -5.17645 0.21923 0 0 0 0 0 0.10318 0.06411 2.51358 0 0.01471 0 -1.5107 -0.20124 0.89756 -1.15079
ASP_464 -7.5607 1.09295 8.62463 -0.10593 0.01372 0.32321 3.7507 -4.02717 -0 -0 -4.63705 -0.23363 0 0 0 -1.53628 0 -0.01194 0.1727 0 1.7649 0.25534 0 -2.3716 -0.21832 0.69223 -4.01225
SER_465 -7.37863 0.51144 6.86271 -0.03073 0.00063 0.02171 3.90602 -3.49395 -0.01877 -0.11691 -4.12449 -0.00971 0 0 0 0 0 -0.03835 0.00051 0.47269 0 0.31609 1.81423 -0.77834 -0.02985 0.65757 -1.45614
ALA_466 -5.73966 0.46623 3.30164 -0.02194 0 0 2.73933 -2.5907 -0.00509 -0.07231 -2.22457 -0.34893 0 0 0 0 0 -0.06488 0 0 0 -0.34748 0 1.8394 -0.25083 0.46359 -2.8562
ARG_467 -6.39033 0.45654 7.21608 -0.71872 0.09801 0.51086 3.2818 -3.29515 -0.03411 -0.20171 -3.66742 0.12614 0 0 -0.83775 -0.95452 0 0.04184 0.11503 2.32294 0 -0.02052 0 -1.2888 -0.52342 0.58762 -3.17559
ILE_468 -9.16051 1.14692 4.06909 -0.49312 0.34023 0.09616 2.96016 -3.03603 -0 -0 -1.65277 -0.1318 0 0 0 0 0 0.02333 0.1249 0.66346 0 -0.55638 0 0.73287 -0.16585 0.64862 -4.39072
HIS_469 -5.58258 0.18786 4.343 -0.67424 0.01221 0.69392 1.80995 -2.21406 -0 -0 -1.90963 -0.29466 0 0 0 -0.59333 0 0.04478 0.04646 0 1.55913 -0.19523 0 -0.45461 0.10948 0.36277 -2.74878
TYR_470 -7.63088 0.83342 4.23 -0.59066 0.02669 0.26436 2.92386 -2.6779 -0.01877 -0.11691 -1.59345 -0.03677 0 0 0 -0.55754 0 0.02734 0.02834 0 2.06761 -0.23281 0.48148 1.2797 -0.06801 0.36528 -0.99563
GLY_471 -1.70841 0.2103 1.50862 -7e-05 0 0 0.62996 -0.79558 -0 -0 -0.53405 -0.39786 0 0 -0.22417 0 0 -0.03976 0 0 0 0.62319 0 0.83697 0.03381 0.54062 0.68357
GLN_472 -3.68701 0.73026 3.14991 -0.61351 0.2087 1.0823 1.95245 -1.54193 -0.00509 -0.07231 -2.05657 -1.56053 0 0 -0.22417 0 0 0.00147 0.00691 0 4.34648 -0.03783 0 -0.18838 -0.10073 1.06342 2.45385
PRO_473 -2.10651 0.49209 1.22487 -0.17626 0.0365 0.1241 0.7947 -0.65545 -0.02593 -0.15568 -1.18209 0.05002 0 0 0 0 0 0.05615 0.01384 0.18554 0 -0.86284 0 -2.4119 0.09862 1.07315 -3.42708
GLY_474 -3.30293 0.35322 2.65024 -8e-05 0 0 1.74429 -1.59286 -0 -0 -2.02396 -0.40536 0 0 0 0 0 0.01081 0 0 0 0.12273 0 0.83697 1.35529 0.36637 0.11472
PHE_475 -3.89859 0.45381 3.83056 -0.62373 0.03672 0.31335 2.14803 -2.06995 -0 -1e-05 -1.47522 0.09708 0 0 0 0 0 0.14471 0.02308 0 2.58357 -0.14715 0 1.0402 1.10544 0.24978 3.81165
ALA_476 -3.24025 0.10612 2.77951 -0.02261 0 0 1.33843 -1.61333 -0.02593 -0.15568 -1.13807 -0.39254 0 0 0 0 0 -0.0344 0 0 0 -0.30642 0 1.8394 -0.22599 0.18666 -0.9051
ILE_477 -6.35396 0.80611 2.86683 -0.48914 0.33623 0.09502 1.72566 -2.25972 -0 -0 -0.59847 0.14356 0 0 0 0 0 -0.06667 0.00518 0.46378 0 -0.47358 0 0.73287 -0.24611 0.22615 -3.08626
ALA_478 -5.71288 0.50998 4.27902 -0.02366 0 0 2.73057 -2.78516 -0 -0 -2.84153 -0.36032 0 0 0 0 0 -0.05747 0 0 0 -0.31897 0 1.8394 -0.16912 0.42828 -2.48185
ASP_479 -5.30588 0.75839 7.91751 -0.10339 0.00749 0.31494 3.62506 -3.42672 -0 -0 -5.71272 -0.16792 0 0 0 0 0 -0.00428 0.01479 0 1.90611 0.01136 0 -2.3716 -0.31171 0.60401 -2.24455
ARG_480 -8.16943 0.32271 7.63884 -0.57718 0.1197 0.36878 2.62344 -3.75087 -0.00451 -0.01627 -2.59519 0.15288 0 0 -0.4501 0 0 -0.04057 0.05991 2.58944 0 -0.1316 0 -1.2888 -0.25171 0.57082 -2.82973
ILE_481 -8.95212 1.01062 2.6424 -0.49875 0.41808 0.09311 2.47466 -2.69093 -0 -0 -2.26336 0.16497 0 0 0 0 0 -0.06952 0.00758 0.53397 0 -0.48852 0 0.73287 -0.15944 0.42289 -6.62148
THR_482 -6.56907 0.57466 5.3713 -0.20949 0.18004 0.07747 3.57565 -2.8902 -0 -0 -2.90713 -0.11028 0 0 0 0 0 -0.0463 0.06416 0.18024 0 0.06258 2.26487 -1.0874 0.00374 0.35438 -1.11078
LYS_483 -4.71431 0.61091 4.52144 -0.49534 0.11876 0.3012 1.59922 -1.98831 -0.00619 -0.08794 -1.35242 0.10895 0 0 0 0 0 -0.1158 0.13156 2.39827 0 -0.02944 0 -1.5107 -0.12429 0.42646 -0.208
ALA_484 -5.03456 0.49994 2.46595 -0.02725 0.00298 0 1.60133 -1.90049 -0.01599 -0.11593 -1.10903 -0.42236 0 0 0 0 0 -0.01661 0 0 0 0.01299 0 1.8394 -0.41074 0.37491 -2.25546
LEU_485 -7.54865 2.36642 0.89364 -0.54729 0.3473 0.13758 1.81275 -1.64557 -0 -0 -0.48622 0.16682 0 0 0 0 0 -0.04942 0.25655 1.07589 0 -0.34764 0 0.18072 -0.09381 1.34036 -2.14057
PRO_486 -4.66982 0.94627 2.54838 -0.19341 0.00157 0.13546 1.12361 -1.02406 -0 -0 -0.97673 0.06268 0 0 0 0 0 0.02135 0.0097 0.38326 0 -0.87497 0 -2.4119 0.02457 1.86085 -3.03318
PRO_487 -3.22736 0.48412 1.82784 -0.19747 0.00662 0.1438 0.44535 -0.96539 -0.00359 -0.01247 0.06203 -0.01887 0 0 0 0 0 0.19582 0.00159 0.37229 0 -0.63107 0 -2.4119 -0.28967 0.80009 -3.41826
ALA_488 -3.5149 0.53974 2.00119 -0.01931 0 0 1.11741 -1.44706 -0.00251 -0.03479 -0.98089 -0.28499 0 0 0 0 0 0.05327 0 0 0 0.44367 0 1.8394 0.709 0.44287 0.86211
ILE_489 -3.47331 0.49501 2.77027 -0.47323 0.36971 0.11279 2.19502 -1.51724 -0 -0 -2.35711 -0.1955 0 0 0 0 0 0.03362 0.00117 0.26379 0 -0.46871 0 0.73287 0.74462 0.48534 -0.28088
MET_490 -1.81456 0.15021 0.69867 -0.32197 0.08131 0.10754 0.19681 -0.4846 -0 -0 0.23554 -0.17949 0 0 0 0 0 0.08299 0.01316 0.87846 0 0.40444 0 0.60916 5.52872 0.50494 6.69134
ALA_491 -1.70826 0.30244 1.7594 -0.02757 0.01245 0 0.81184 -0.84692 -0.01459 -0.05451 -0.91445 -0.42433 0 0 0 0 0 -0.0439 0 0 0 0.23777 0 1.8394 6.31449 0.37995 7.6232
LYS_492 -3.29548 0.08852 4.10773 -0.48638 0.14335 0.27641 2.65041 -1.90672 -0 -0 -3.24283 -0.09215 0 0 0 0 0 -0.02886 0.00617 1.92941 0 0.31153 0 -1.5107 0.75767 0.31134 0.01941
ASP_493 -4.22174 0.43375 3.87846 -0.11268 0.0066 0.31261 1.36458 -1.77707 -0.01459 -0.05451 -1.46798 -0.46071 0 0 0 0 0 0.0119 0.0007 0 1.94198 0.02723 0 -2.3716 -0.25977 0.51511 -2.24775
ILE_494 -6.42782 1.63666 2.89556 -0.50467 0.35753 0.08217 1.62473 -1.93813 -0 -0 -2.10686 0.50411 0 0 -0.5488 0 0 -0.08361 0.09778 1.51987 0 0.01469 0 0.73287 -0.04867 1.96656 -0.22603
PRO_495 -4.3626 0.75357 3.62965 -0.10573 0.00235 0.07698 2.19736 -1.64912 -0 -0 -3.09835 0.31142 0 0 0 0 0 -0.09209 0.03618 0.11755 0 -1.03208 0 -2.4119 -0.11264 2.13176 -3.60769
LEU_496 -8.92366 0.80605 3.21673 -0.51647 0.29758 0.13321 3.36149 -2.71154 -0 -0 -2.94886 0.26077 0 0 -1.04832 0 0 -0.07428 0.15602 0.34716 0 -0.24705 0 0.18072 -0.49246 0.71343 -7.48947
SER_497 -2.54009 0.17554 2.93344 -0.02882 8e-05 0.04636 0.57989 -1.28847 -0 -0 0.40759 -1.01025 0 0 0 0 0 0.03776 0.00498 0.17075 0 -0.1484 0.60497 -0.77834 -0.49299 0.29946 -1.02654
GLY_498 -3.81072 0.53237 4.18768 -7e-05 0 0 1.95928 -2.11138 -0 -0 -1.10196 -0.35463 0 0 0 0 0 0.23582 0 0 0 0.91612 0 0.83697 0.5976 0.34488 2.23195
ILE_499 -9.44541 1.74443 3.11053 -0.55534 0.9645 0.11164 2.13822 -2.70442 -0 -0 -0.46871 -0.06471 0 0 0 0 0 0.10956 0.16311 0.59065 0 -0.40671 0 0.73287 0.93489 1.02789 -2.01703
THR_500 -5.32239 0.36647 2.05391 -0.13151 0.051 0.06973 1.51138 -1.72149 -0.0025 -0.03541 -2.44859 0.00221 0 0 0 0 0 0.02276 0.01645 0.01528 0 -0.10067 4.12385 -1.0874 -0.13212 0.95132 -1.79771
ASP_501 -5.49512 0.69237 7.34061 -0.216 0.0635 0.67257 3.89761 -3.17163 -0.01045 -0.05327 -4.47765 -1.16302 0 0 -0.83764 -0.46107 0 -0.0842 0.00721 0 2.71797 -0.55922 0 -2.3716 -0.42256 1.0749 -2.85668
PRO_502 -3.793 0.77437 2.04479 -0.07253 0 0.04406 1.07987 -0.9686 -0 -0 -0.11406 0.57244 0 0 0 0 0 -0.25504 0.02963 0.24492 0 -0.87121 0 -2.4119 -0.03519 1.18395 -2.5475
SER_503 -2.41656 0.19274 3.68195 -0.0411 0.00137 0.056 1.49984 -1.53375 -0.00251 -0.04245 -2.95041 -0.27519 0 0 -0.83764 -0.46107 0 0.12869 0.03012 0.37682 0 -0.23715 1.80301 -0.77834 0.00099 0.53746 -1.26718
HIS_504 -8.26349 0.5858 9.26277 -0.44873 0.01567 0.29698 4.13066 -4.15847 -0.01045 -0.05327 -4.43764 -0.95019 0 0 -1.17083 0 0 0.00554 0.37522 0 1.82714 -0.05688 0 -0.45461 -0.44323 0.39495 -3.55308
GLU_505 -4.86194 0.32653 5.6608 -0.51054 0.16836 1.43871 1.81383 -2.4079 -0.00251 -0.04245 -1.19135 -2.92888 0 0 0 0 0 -0.08419 0.00495 0 3.70217 -0.31375 0 -2.7348 -0.53916 0.45319 -2.04895
ARG_506 -7.0203 0.9043 5.22873 -0.69194 0.20929 0.38542 1.99449 -2.38595 -0.02193 -0.17375 -1.20793 0.1872 0 0 -1.17083 0 0 0.25048 0.48443 2.42239 0 -0.0441 0 -1.2888 -0.6265 0.54972 -2.01559
TYR_507 -10.4052 1.26802 5.59224 -0.65666 0.01809 0.18213 3.08914 -3.52185 -0.0025 -0.03541 -1.77801 -0.30979 0 0 0 0 0 -0.02075 0.08922 0 2.57316 -0.09893 0.03137 1.2797 0.14213 1.21106 -1.35284
LYS_508 -4.58956 0.14586 5.07293 -0.32403 0.04639 0.15815 1.35736 -2.23884 -0 -0 -0.75269 0.09782 0 0 0 0 0 -0.04494 0.11748 1.70328 0 -0.03353 0 -1.5107 0.1503 1.1224 0.47769
GLU_509 -2.71405 0.13614 3.01897 -0.43479 0.06923 0.86293 1.20701 -1.38028 -0 -0 -0.92486 -0.41798 0 0 0 0 0 -0.08035 0.033 0 2.76682 0.01571 0 -2.7348 -0.39651 0.26273 -0.71108
ALA_510 -4.75264 0.64457 4.15325 -0.02905 0.01562 0 2.77475 -2.54759 -0.01951 -0.13881 -2.41242 -0.48876 0 0 0 0 0 0.2034 0 0 0 -0.12689 0 1.8394 0.66481 0.25402 0.03415
ALA_511 -3.76535 0.53988 4.14127 -0.02376 0 0 2.08021 -2.1424 -0 -0 -1.70205 -0.38876 0 0 0 0 0 -0.01587 0 0 0 -0.36538 0 1.8394 0.53682 0.31016 1.04417
GLU_512 -5.71306 0.5252 6.44331 -0.49402 0.2638 1.43917 2.24609 -2.95043 -0.00619 -0.08794 -3.48667 -2.68975 0 0 0 -0.46134 0 -0.09821 0.36273 0 3.63502 -0.29669 0 -2.7348 -0.62361 0.49983 -4.22758
VAL_513 -8.22476 1.1227 2.65056 -0.33694 0.10478 0.07866 3.00177 -2.76107 -0.007 -0.03118 -2.29736 0.04139 0 0 0 0 0 -0.05362 0.25115 1.11689 0 -0.22512 0 1.9342 -0.41667 0.71207 -3.33954
ARG_514 -6.74669 0.9372 5.18993 -0.54197 0.07093 0.29168 2.58053 -2.70224 -0.00368 -0.01231 -1.48038 0.62767 0 0 0 0 0 0.13552 0.05888 2.16753 0 -0.15257 0 -1.2888 -0.19526 0.71522 -0.3488
GLY_515 -3.534 0.24792 4.66414 -5e-05 0 0 2.40629 -2.22096 -0 -0 -3.12428 -0.42472 0 0 0 0 0 -0.09402 0 0 0 0.09963 0 0.83697 0.49496 0.44241 -0.2057
LEU_516 -7.01866 0.48048 4.29637 -0.47374 0.13508 0.11654 2.50805 -2.71433 -0.01194 -0.06462 -2.04494 0.22077 0 0 0 0 0 -0.00619 0.00693 0.30473 0 -0.29596 0 0.18072 0.45075 0.50796 -3.42198
ILE_517 -8.17845 0.74072 4.46451 -0.49041 0.36447 0.09988 1.87696 -2.85307 -0 -0 -0.73716 0.08343 0 0 0 0 0 -0.05043 0.10031 0.48433 0 -0.43259 0 0.73287 -0.11805 0.6479 -3.26478
GLU_518 -3.5771 0.1669 4.90452 -0.45552 0.06723 0.90723 1.46572 -2.16699 -0.01399 -0.10737 -2.20015 -0.41151 0 0 0 -0.35286 0 -0.04649 0.01574 0 3.18951 -0.27653 0 -2.7348 -0.08113 0.32939 -1.37821
THR_519 -2.81653 0.1289 3.28499 -0.21187 0.18517 0.0782 1.53698 -1.44828 -0 -0 -2.0757 -0.09991 0 0 0 0 0 0.11726 0.00436 0.12041 0 -0.0128 2.28372 -1.0874 -0.06537 0.28775 0.2099
ASP_520 -5.57612 0.66482 7.74849 -0.24179 0.16018 0.79008 4.29089 -3.33579 -0.01822 -0.14286 -4.0895 -1.54268 0 0 -0.54284 0 0 0.07032 0.01034 0 2.12712 -0.37721 0 -2.3716 0.12273 0.93533 -1.31828
PRO_521 -3.47531 0.37961 3.4837 -0.07191 0 0.04413 1.72946 -1.51209 -0 -0 -1.6771 0.58565 0 0 0 0 0 -0.09115 0.01804 0.37699 0 -0.65148 0 -2.4119 -0.00154 0.97319 -2.3017
ASP_522 -6.2502 0.56448 7.64703 -0.10073 0.00412 0.30356 3.5727 -3.3814 -0.01822 -0.14286 -5.09037 -0.2748 0 0 -0.54284 -1.15088 0 -0.03498 0.08815 0 1.93968 -0.10418 0 -2.3716 -0.18257 0.54633 -4.97958
VAL_523 -8.46086 1.28104 4.32105 -0.31791 0.36881 0.07225 2.78384 -2.97848 -0.004 -0.02884 -2.19501 -0.2973 0 0 0 0 0 0.10428 0.01102 0.1992 0 -0.38552 0 1.9342 -0.13957 0.82325 -2.90855
ARG_524 -7.22137 0.4519 7.43188 -0.86699 0.18408 0.54236 2.64153 -3.54185 -0.0324 -0.24385 -3.53914 0.2547 0 0 0 -0.35286 0 -0.00941 0.05775 2.40516 0 -0.18521 0 -1.2888 0.11056 0.70947 -2.49248
THR_525 -5.64746 0.27221 6.40604 -0.20723 0.14213 0.07585 2.95203 -2.96174 -0 -0 -4.43486 -0.09893 0 0 0 0 0 0.03108 0.01867 0.07512 0 -0.00109 2.25439 -1.0874 0.1548 0.4025 -1.65389
ILE_526 -9.82528 0.87635 3.91861 -0.5025 0.28025 0.10437 3.16172 -3.21812 -0 -0 -2.17082 -0.00198 0 0 0 0 0 -0.0293 0.06185 0.54583 0 -0.42004 0 0.73287 0.04175 0.56622 -5.87822
TYR_527 -11.4634 1.95344 2.91915 -0.56242 0.11124 0.23269 3.34492 -3.29496 -0.00899 -0.08476 -3.56571 -0.29442 0 0 0 0 0 -0.03555 0.11278 0 2.86677 0.07716 0.17475 1.2797 -0.11828 0.84529 -5.51057
GLN_528 -5.4761 0.25057 6.31738 -0.69668 0.14974 0.75454 3.00017 -2.93868 -0.01046 -0.1007 -2.8693 -0.40926 0 0 0 -1.05432 0 0.08186 0.02555 0 2.71269 -0.10992 0 -0.18838 -0.20089 0.58322 -0.17895
THR_529 -6.64545 0.30489 6.01878 -0.19491 0.08169 0.06975 3.54898 -3.12052 -0 -0 -3.23567 -0.15437 0 0 0 -0.86782 0 0.03295 0 0.06573 0 -0.02189 2.31792 -1.0874 -0.00966 0.36602 -2.53099
ALA_530 -7.74603 1.34508 4.00031 -0.02068 0 0 3.25464 -3.38831 -0 -0 -2.9763 -0.32685 0 0 0 0 0 0.02329 0 0 0 -0.23227 0 1.8394 -0.13026 0.5688 -3.78919
ARG_531 -6.38593 0.31158 6.0927 -0.9532 0.13985 0.6572 2.69236 -2.79647 -0.00731 -0.03215 -2.01259 -0.04368 0 0 0 -1.05432 0 -0.05032 0.02515 2.72606 0 -0.18034 0 -1.2888 -0.42325 0.58954 -1.99391
GLY_532 -3.28511 0.38654 3.3367 -5e-05 0 0 1.28176 -1.78657 -0 -0 -1.25585 -0.39499 0 0 0 0 0 0.01997 0 0 0 0.30426 0 0.83697 -0.24529 0.43775 -0.36392
LEU_533 -9.14359 0.69429 3.03671 -0.4627 0.15279 0.10627 2.84796 -2.94575 -0.02077 -0.15545 -2.07761 0.13653 0 0 0 0 0 -0.03798 0.04951 0.41918 0 -0.27251 0 0.18072 0.0708 0.43844 -6.98315
GLU_534 -7.14483 0.41991 8.46543 -0.27095 0.04167 0.28146 3.94638 -3.69383 -0.00731 -0.03215 -4.92904 -0.20684 0 0 -1.80777 0 0 -0.10462 0.03916 0 2.71136 -0.07758 0 -2.7348 -0.16742 0.52772 -4.74404
GLY_535 -3.05973 0.06916 3.3378 -6e-05 0 0 1.47014 -1.5759 -0.00438 -0.04388 -0.88254 -0.3646 0 0 0 0 0 -0.16415 0 0 0 -1.5162 0 0.83697 -0.6573 0.4702 -2.08448
LEU_536 -8.12853 0.82813 4.10316 -0.45432 0.30993 0.0752 3.06723 -2.72868 -0.00013 -0.00071 -3.27292 0.33582 0 0 0 0 0 0.18696 0.01366 0.3655 0 -0.27118 0 0.18072 -0.62264 0.43958 -5.57322
ILE_537 -9.11151 1.39679 2.11904 -0.47685 0.34915 0.09624 1.61808 -2.22665 -0.01994 -0.13319 -0.73016 0.30849 0 0 0 0 0 -0.02922 0.15765 0.49935 0 -0.52158 0 0.73287 -0.48509 0.46912 -5.98741
ARG_538 -6.99346 0.71033 5.33716 -0.62622 0.09825 0.40796 2.2405 -2.57311 -0.01556 -0.06643 -2.72563 0.40614 0 0 -1.00233 -0.58176 0 -0.0379 0.21151 2.02835 0 -0.13547 0 -1.2888 -0.11681 0.59238 -4.1309
ASN_539 -3.96722 0.25591 3.95288 -0.1599 0.0142 0.2136 2.59776 -1.99641 -0.01556 -0.06643 -1.97352 -0.89332 0 0 -0.97103 0 0 -0.01529 0.01132 0 1.81255 -0.21373 0 -0.93687 0.1488 0.49663 -1.70563
ALA_540 -3.40044 0.38158 0.5922 -0.02268 0 0 1.16016 -1.02954 -0 -0 -0.63084 -0.41813 0 0 -0.97103 0 0 0.02098 0 0 0 -0.25774 0 1.8394 0.12057 0.26762 -2.34788
GLY_541 -2.39576 0.15066 2.87431 -0.00054 0 0 1.92243 -1.45813 -0.01716 -0.09303 -1.84748 -0.21557 0 0 0 0 0 -0.03428 0 0 0 -0.94615 0 0.83697 0.60285 0.17053 -0.45034
VAL_542 -4.35207 0.42705 1.12183 -0.36083 0.27666 0.08561 0.81958 -1.32258 -0 -0 -0.38285 -0.09421 0 0 0 0 0 -0.07691 0.10573 0.73561 0 -0.63737 0 1.9342 0.36509 0.22023 -1.13523
HIS_543 -7.26297 0.90376 5.39624 -0.47119 0.0248 0.32168 3.2296 -3.09263 -0 -0 -3.01207 -0.94998 0 0 -2.21888 0 0 0.04348 0.13654 0 1.5804 -0.0144 0 -0.45461 -0.31353 0.31224 -5.84152
ALA_544 -2.07838 0.08967 2.2988 -0.02457 0.00011 0 1.08454 -1.18853 -0.01527 -0.08788 -0.62936 -0.38138 0 0 -0.52722 0 0 -0.05952 0 0 0 -0.4271 0 1.8394 -0.44693 0.39753 -0.15608
CYS_545 -6.72003 0.69502 4.62167 -0.07007 0.00023 0.03517 2.28619 -2.39417 -0 -0 -1.95009 -0.00575 0 0 -1.20453 0 0 0.16648 0.06946 0.94897 0 -0.11357 0 3.6196 0.9428 0.6695 1.59687
ALA_546 -5.46248 0.3669 3.16567 -0.026 0.00022 0 2.21378 -2.26401 -0.0141 -0.14129 -2.57898 -0.25285 0 0 -1.01435 0 0 0.04221 0 0 0 0.13099 0 1.8394 0.91184 0.96267 -2.12036
VAL_547 -7.66769 0.75949 2.57864 -0.25347 0.12981 0.04951 2.92259 -2.49044 -0.03286 -0.15774 -2.31114 -0.21845 0 0 0 0 0 -0.00022 0.00131 0.39801 0 -0.75691 0 1.9342 -0.46094 0.73344 -4.84286
ILE_548 -8.99958 1.49789 2.4459 -0.63897 0.64301 0.12105 2.56181 -2.36188 -0 -0 -2.7542 0.36346 0 0 0 0 0 -0.0375 0.05922 0.93479 0 -0.75349 0 0.73287 -0.42896 0.56211 -6.05247
MET_549 -8.53917 0.88693 3.2486 -0.34033 0.10313 0.12112 2.22144 -2.10183 -0.0091 -0.03303 -2.99608 -0.31729 0 0 0 0 0 -0.00254 0.31465 1.54324 0 -0.06836 0 0.60916 -0.21126 0.69024 -4.88048
SER_550 -6.28327 0.61571 5.28295 -0.02528 0 0.04351 3.0356 -2.48493 -0.02105 -0.20156 -1.9883 -1.19936 0 0 -0.85234 0 0 0.08311 0.03189 2.08637 0 -0.4478 0.61127 -0.77834 -0.07721 0.61089 -1.95812
SER_551 -3.93288 0.29159 4.0202 -0.02965 0.00036 0.04966 1.5884 -1.76607 -0.00707 -0.07771 -1.6765 -1.08788 0 0 -0.44392 0 0 -0.04016 0.0062 0.27206 0 -0.2362 0.60067 -0.77834 -0.4349 0.48058 -3.20156
GLU_552 -4.41176 0.66377 5.02333 -0.19953 0.02565 0.28777 1.79373 -2.11679 -0.04242 -0.31772 -0.92174 -0.54823 0 0 -0.85234 0 0 0.03704 0.00026 0 2.96199 0.12494 0 -2.7348 -0.20058 1.26002 -0.16742
PRO_553 -5.89696 0.79927 4.26849 -0.13748 0.00536 0.09814 1.36132 -1.75097 -0.01558 -0.06205 -1.56675 0.17316 0 0 0 0 0 -0.0353 0.00323 0.10528 0 -0.90937 0 -2.4119 -0.15116 1.48235 -4.64091
LEU_554 -9.70103 1.19251 3.60478 -0.49301 0.2142 0.12396 3.49346 -3.29269 -0 -0 -3.25826 0.2158 0 0 0 0 0 -0.06898 0.21321 0.38565 0 -0.22357 0 0.18072 -0.37093 0.87179 -6.91238
THR_555 -5.50015 0.73625 4.42094 -0.19875 0.11286 0.1122 1.30061 -2.25735 -0.04244 -0.27081 -0.0194 -0.27649 0 0 0 0 0 -0.11181 0.01805 1.62418 0 0.49697 2.33981 -1.0874 0.05532 0.65909 2.11167
GLU_556 -4.64858 0.39209 5.63864 -0.40229 0.03835 0.80009 2.69385 -2.24416 -0.0133 -0.13728 -3.30592 -0.48523 0 0 0 -0.58802 0 -0.02512 0.05156 0 3.4366 -0.34757 0 -2.7348 -0.07779 0.38708 -1.57181
ALA_557 -4.16455 0.22992 1.65039 -0.02375 0 0 1.59047 -1.60199 -0.02707 -0.15306 -0.6597 -0.31692 0 0 0 0 0 0.01765 0 0 0 0.42766 0 1.8394 0.12264 0.37324 -0.69566
ILE_558 -9.75169 1.75369 2.02339 -0.56066 0.64183 0.12266 2.11083 -2.42526 -0.02043 -0.23788 -0.95001 -0.29726 0 0 0 0 0 0.0496 0.0935 1.13105 0 0.03485 0 0.73287 0.96951 1.45274 -3.12668
PRO_559 -6.91642 0.78301 3.00983 -0.18352 0.00035 0.13057 1.24611 -1.39312 -0.01472 -0.07077 -2.78825 0.07714 0 0 0 0 0 -0.00367 0.03317 0.77661 0 -1.03594 0 -2.4119 0.24936 1.5208 -6.99136
LEU_560 -7.84427 0.87985 1.87171 -0.46456 0.16213 0.0925 1.78518 -2.02491 -0.01975 -0.12594 -0.95595 0.04983 0 0 -0.79227 0 0 -0.00092 0.05848 0.65625 0 -0.07761 0 0.18072 -0.42206 0.5417 -6.44988
TRP_561 -8.31339 0.73879 4.56505 -1.22464 0.22829 0.26188 2.74293 -2.94617 -0 -0 -2.28018 -0.83357 0 0 0 0 0 0.15597 0.00243 0 3.25021 -0.21154 0 1.6906 0.0582 0.55373 -1.5614
LYS_562 -9.04465 0.96002 6.68335 -0.37538 0.06928 0.11154 1.89041 -3.06855 -0 -0 -3.33135 -0.04519 0 0 0 0 0 0.00136 0.54198 2.91603 0 0.00722 0 -1.5107 0.04376 0.60438 -3.54648
ARG_563 -7.41832 1.27624 6.59382 -0.80687 0.131 0.55937 3.35357 -2.99187 -0 -0 -2.56849 0.40226 0 0 0 -1.22933 0 0.01625 0.14094 3.19836 0 -0.03331 0 -1.2888 -0.32795 1.64453 0.65138
PRO_564 -3.4999 0.68799 1.75222 -0.07601 0 0.04636 0.46674 -0.69268 -0 -0 0.30512 0.57131 0 0 0 0 0 -0.22121 0.02286 0.38463 0 -0.72683 0 -2.4119 -0.14606 1.54673 -1.99064
GLN_565 -4.33269 0.46231 3.93979 -0.62835 0.10311 0.94869 1.46598 -1.69211 -0 -0 -0.63559 -1.03786 0 0 0 -1.22933 0 0.26377 0.05689 0 3.92388 -0.03907 0 -0.18838 0.97074 0.57285 2.92463
ASP_566 -2.18772 0.18531 3.47876 -0.28947 0.09017 0.96805 1.7243 -1.43753 -0 -0 -3.00084 -0.37793 0 0 0 0 0 -0.03125 0.02561 0 2.0306 -0.58612 0 -2.3716 0.80538 0.78958 -0.18468
GLY_567 -3.70727 0.57285 4.64764 -0.00099 0 0 1.95022 -2.06636 -0 -0 -1.17742 -0.30781 0 0 0 0 0 -0.08428 0 0 0 -1.39962 0 0.83697 0.27511 0.70044 0.23949
ALA_568 -3.44766 0.37294 2.25573 -0.02848 0.02643 0 1.23321 -1.39253 -0 -0 -0.17542 -0.57759 0 0 0 0 0 -0.05399 0 0 0 0.24918 0 1.8394 0.87782 0.50463 1.68368
ILE_569 -6.03053 0.66187 2.08641 -0.45275 0.30709 0.09329 1.25771 -1.73309 -0 -0 -1.54883 0.32945 0 0 0 0 0 -0.08393 0.06173 0.34647 0 -0.42534 0 0.73287 0.32218 0.8586 -3.21679
ILE_570 -9.75726 1.85136 3.96369 -0.45792 0.53498 0.0848 3.17803 -3.15758 -0 -0 -3.18718 0.12078 0 0 0 0 0 -0.06639 0.08328 0.43013 0 -0.6386 0 0.73287 -0.36406 1.15773 -5.49135
THR_571 -8.06105 1.2174 4.38635 -0.14076 0.03047 0.1099 3.70844 -3.0032 -0 -0 -2.987 -0.5344 0 0 -0.50355 0 0 -0.04142 0.06433 1.34134 0 0.23329 2.35156 -1.0874 -0.22568 1.02503 -2.11633
GLY_572 -4.28118 0.42677 3.06095 -4e-05 0 0 1.68882 -1.88342 -0 -0 -1.21017 -0.39813 0 0 0 0 0 -0.0417 0 0 0 0.49781 0 0.83697 0.02375 0.6215 -0.65809
TRP_573 -13.1977 1.71366 4.58869 -0.72068 0.16706 0.44183 3.5223 -3.59121 -0.03202 -0.13648 -2.47993 -0.21766 0 0 -0.50355 0 0 0.18414 0.25087 0 3.17888 -0.35718 0 1.6906 0.23995 0.63442 -4.62397
ASP_574 -5.96637 0.51799 5.3269 -0.24526 0.06363 0.87261 2.42912 -2.68507 -0.00619 -0.06195 -4.4356 -0.55543 0 0 -0.408 0 0 0.06256 0.15531 0 1.6119 -0.50431 0 -2.3716 0.04516 0.74312 -5.41147
TYR_575 -7.60419 1.43634 4.74261 -1.28503 0.25181 0.61083 2.20625 -2.51623 -0.00464 -0.03842 -1.79333 -0.20907 0 0 0 -0.32257 0 0.04787 0.13163 0 1.73268 -0.40892 0.373 1.2797 5.66548 2.19555 6.49133
PRO_576 -4.33896 0.78455 3.22751 -0.06758 0 0.04242 1.32138 -1.49571 -0 -0 -1.51427 0.64865 0 0 0 0 0 0.01346 0.00094 0.12588 0 0.25651 0 -2.4119 5.93739 2.17529 4.70554
ALA_577 -5.53672 0.9009 3.92315 -0.02281 0 0 2.85293 -2.62916 -0 -0 -1.88364 -0.33421 0 0 -0.408 0 0 -0.00014 0 0 0 -0.07913 0 1.8394 0.13567 0.45108 -0.79069
CYS_578 -8.53713 0.68029 4.81957 -0.0475 0 0.01528 3.09168 -2.73637 -0.00884 -0.07362 -3.19694 0.01382 0 0 0 0 0 0.07443 0.06407 0.28613 0 0.26087 0 3.6196 0.10967 0.29189 -1.27308
GLU_579 -4.36456 0.26557 5.22277 -0.32213 0.05296 0.35303 2.30176 -2.4298 -4e-05 -0.00054 -3.18216 -0.53552 0 0 0 -0.32257 0 -0.03714 0.0154 0 3.40604 -0.1603 0 -2.7348 -0.01364 0.27522 -2.21045
ALA_580 -4.3517 0.44747 3.59172 -0.02463 0.0001 0 2.48017 -2.18751 -0.00464 -0.03842 -1.65884 -0.37858 0 0 0 0 0 -0.09138 0 0 0 -0.36278 0 1.8394 -0.51921 0.40224 -0.85659
ILE_581 -8.79584 0.98519 3.89707 -0.58897 0.37529 0.18331 2.75374 -2.90038 -0 -0 -1.91485 0.07624 0 0 -0.38573 0 0 0.05236 0.00226 0.52298 0 0.42154 0 0.73287 -0.34835 0.52816 -4.40311
GLY_582 -4.16467 0.48286 4.33184 -5e-05 0 0 2.14414 -2.19908 -0.00017 -0.00349 -2.66565 -0.34726 0 0 0 0 0 -0.18001 0 0 0 -1.50127 0 0.83697 -0.36387 0.90607 -2.72362
LEU_583 -7.58351 1.10584 1.51723 -0.45692 0.2997 0.0756 1.05774 -1.69268 -0.00274 -0.01234 -1.05806 0.32812 0 0 0 0 0 0.10427 0.09942 0.34413 0 -0.25357 0 0.18072 -0.57509 0.99794 -5.52421
LEU_584 -6.89945 0.81022 2.59597 -0.48488 0.19505 0.09236 2.26129 -1.88565 -0 -0 -2.22725 0.24561 0 0 0 0 0 -0.03787 0.24907 0.79965 0 -0.32507 0 0.18072 -0.36742 0.83264 -3.96502
LYS_585 -5.92762 1.15863 7.01783 -0.71935 0.21174 0.59924 2.93265 -2.79961 -0.02586 -0.08837 -7.43648 -0.14083 0 0 0 -0.8398 0 0.03585 0.66727 3.29976 0 0.01995 0 -1.5107 -0.20393 0.9317 -2.81792
MET_586 -8.69047 0.83375 3.47605 -0.50727 0.27908 0.14624 2.66095 -2.23913 -0 -0 -1.57194 -0.11425 0 0 0 0 0 -0.02682 0.16476 1.78373 0 -0.10905 0 0.60916 0.18052 0.90162 -2.22304
ASP_587 -6.64438 0.44139 7.59185 -0.10899 0.0216 0.31419 2.41416 -3.2162 -0.03319 -0.20903 -4.99396 0.07478 0 0 0 -0.33114 0 -0.07612 0.0347 0 3.21725 -0.31566 0 -2.3716 0.1951 0.68922 -3.30605
PHE_588 -10.546 1.07337 2.00725 -0.5241 0.11583 0.25461 1.83587 -2.362 -0.01527 -0.08788 -2.50778 -0.17699 0 0 -0.4541 0 0 0.00347 0.08576 0 2.82777 -0.21577 0 1.0402 0.1808 0.64738 -6.81756
LEU_589 -7.03259 0.66405 4.7486 -0.47121 0.10441 0.08429 2.02368 -2.49103 -0 -0 -2.39194 0.29527 0 0 0 0 0 0.15497 0.06763 0.40664 0 -0.2876 0 0.18072 0.13531 0.88411 -2.92468
GLY_590 -2.54921 0.31223 1.8192 -0.00096 0 0 0.49477 -1.02575 -0.01784 -0.06487 -0.7004 -0.37743 0 0 0 0 0 -0.03845 0 0 0 1.41942 0 0.83697 1.29737 0.61252 2.01758
LEU_591 -7.71784 0.82597 5.23316 -0.58955 0.15393 0.16004 3.75715 -2.97857 -0 -0 -2.31658 0.19287 0 0 0 0 0 -0.03208 0.09655 0.75838 0 -0.18453 0 0.18072 1.45201 0.55003 -0.45833
ARG_592 -5.37866 0.59392 5.06257 -0.90585 0.28615 0.5715 2.08837 -2.44934 -0.02824 -0.10929 -2.35599 0.18173 0 0 -0.28064 0 0 -0.05735 0.29558 2.60098 0 -0.19405 0 -1.2888 -0.0159 0.58481 -0.79848
ASN_593 -7.54756 0.83199 4.63816 -0.2108 0.01319 0.35579 2.07487 -2.74974 -0 -0 -0.98209 -0.93278 0 0 0 0 0 0.01972 0.09777 0 4.40214 0.06989 0 -0.93687 -0.13265 0.60085 -0.38811
LEU_594 -9.47145 0.60139 5.38645 -0.48443 0.22813 0.11621 2.2989 -3.44412 -0 -0 -1.85823 0.16374 0 0 0 0 0 0.25463 0.00472 0.36282 0 -0.29048 0 0.18072 -0.15337 0.72946 -5.37492
THR_595 -6.56663 0.5417 7.86526 -0.19905 0.11662 0.07042 2.80719 -3.55504 -0.04184 -0.31084 -2.84043 -0.73208 0 0 0 -0.39588 0 -0.01022 0.03121 0.06284 0 0.00764 4.07556 -1.0874 -0.048 0.5237 0.31472
ILE_596 -8.98746 1.10654 4.62265 -0.50191 0.36662 0.1022 2.92385 -3.11713 -0 -0 -2.27721 0.06673 0 0 0 0 0 -0.01231 0.19924 0.54128 0 -0.43737 0 0.73287 0.07032 0.54783 -4.05327
ILE_597 -8.7709 0.71754 3.5259 -0.49016 0.3268 0.09874 2.95345 -2.87867 -0 -0 -2.14221 0.04349 0 0 0 0 0 -0.02801 0.02659 0.52906 0 -0.4002 0 0.73287 0.04484 0.48254 -5.22834
GLY_598 -4.55023 0.22962 5.25813 -5e-05 0 0 2.35124 -2.64492 -0 -0 -1.8055 -0.40514 0 0 0 0 0 -0.0926 0 0 0 0.10391 0 0.83697 0.65955 0.26448 0.20545
ASP_599 -5.30564 0.15876 7.55933 -0.1057 0.00931 0.32369 3.14735 -3.43129 -0.01119 -0.12894 -3.92242 -0.32177 0 0 0 -0.6618 0 -0.01329 0.09329 0 1.72476 0.21002 0 -2.3716 0.49078 0.21742 -2.33893
ALA_600 -6.68057 0.73603 4.10604 -0.02219 0 0 2.94802 -3.04057 -0 -0 -2.40353 -0.34922 0 0 0 0 0 0.05661 0 0 0 -0.24432 0 1.8394 -0.3389 0.31182 -3.08137
ILE_601 -9.32241 0.79576 6.0861 -0.50905 0.45395 0.10151 3.52444 -3.72686 -0.01484 -0.13028 -2.43193 0.06765 0 0 0 0 0 -0.0625 0.05678 0.4816 0 -0.45302 0 0.73287 -0.15721 0.40381 -4.10361
ASP_602 -4.82148 0.21594 6.39095 -0.10672 0.00904 0.32635 2.93753 -3.02062 -0.02111 -0.1453 -3.62842 -0.31454 0 0 0 -0.49503 0 0.02414 0.00817 0 1.68681 0.11803 0 -2.3716 -0.13065 0.46276 -2.87574
ASN_603 -7.0517 0.42121 6.79448 -0.17309 0.02171 0.2552 2.95351 -3.48373 -0.02147 -0.08256 -3.04196 -0.31149 0 0 0 0 0 0.07492 0.00802 0 1.4143 0.35294 0 -0.93687 -0.15496 0.36526 -2.59628
VAL_604 -9.22331 1.42333 5.07315 -0.32138 0.33908 0.07348 3.81925 -3.34798 -0 -0 -3.39624 -0.17785 0 0 0 0 0 -0.02165 0.01179 0.10666 0 -0.3557 0 1.9342 -0.00392 0.39907 -3.66801
ARG_605 -7.05048 0.21469 8.39488 -1.06165 0.23605 0.80368 3.96563 -3.95548 -0.02491 -0.19049 -5.23107 0.40061 0 0 0 -1.24444 0 -0.00136 0.13793 2.24555 0 0.0133 0 -1.2888 0.06544 0.67758 -2.89334
ALA_606 -2.52356 0.10604 2.612 -0.02314 0 0 1.15463 -1.51228 -0.00243 -0.01971 -0.84541 -0.32039 0 0 0 0 0 -0.04812 0 0 0 -0.295 0 1.8394 -0.16519 0.77513 0.73196
ASN_607 -5.17669 0.13834 6.01984 -0.35723 0.01147 0.68723 2.70134 -2.7148 -0.01289 -0.10387 -2.23732 -0.04574 0 0 -0.99855 -0.76547 0 -0.04464 0.00827 0 3.06335 0.09309 0 -0.93687 -0.05582 0.67874 -0.04822
ARG_608 -5.6464 0.22727 6.16464 -0.60956 0.11858 0.37753 2.53056 -2.62442 -0.04649 -0.26155 -2.51346 -0.07601 0 0 0 -1.27358 0 -0.05969 0.2128 2.34692 0 -0.10769 0 -1.2888 0.19028 0.78795 -1.55113
GLY_609 -2.06725 0.13127 2.17837 -5e-05 0 0 1.08126 -1.18366 -0.00122 -0.00327 -0.9405 -0.39145 0 0 0 0 0 -0.15791 0 0 0 -1.30612 0 0.83697 -0.45501 0.71435 -1.56423
ILE_610 -5.74323 0.72243 3.69097 -0.61702 0.37426 0.12594 1.77771 -2.16282 -0.03215 -0.2457 -0.82089 0.10759 0 0 0 0 0 -0.05235 0.02055 1.04141 0 -0.66997 0 0.73287 -0.63346 0.62211 -1.76174
ASP_611 -2.52786 0.03794 2.87246 -0.23891 0.03661 0.78502 0.92639 -1.27809 -0.01872 -0.13429 -1.68571 -0.65135 0 0 0 -0.74942 0 0.0018 0.0327 0 2.0595 -0.69415 0 -2.3716 -0.28054 0.46737 -3.41086
LEU_612 -6.55409 0.7822 0.92534 -0.47588 0.16598 0.08022 1.11699 -1.50865 -0.01424 -0.0877 -1.12559 0.31613 0 0 0 0 0 0.2199 0.01204 0.37349 0 -0.1892 0 0.18072 -0.33052 0.65317 -5.45967
ASP_613 -3.5652 0.21744 4.47726 -0.21916 0.10234 0.69915 2.26798 -2.13645 -0.0048 -0.0757 -2.22866 -1.52716 0 0 -0.5055 0 0 0.18487 5e-05 0 1.96651 -0.85476 0 -2.3716 -0.0729 1.0055 -2.64078
LEU_614 -8.43057 1.27186 1.48336 -0.75549 0.49255 0.21865 1.56267 -2.02625 -0.00349 -0.01604 -0.34863 0.32805 0 0 0 0 0 0.03904 0.21799 2.88974 0 -0.11131 0 0.18072 0.06548 1.02069 -1.92098
GLU_615 -3.10523 0.26944 4.68203 -0.35937 0.13173 0.44752 1.19775 -1.94651 -0.0048 -0.0757 -1.17283 -0.62751 0 0 -0.5055 0 0 -0.05291 0.04785 0 3.9098 -0.30875 0 -2.7348 -0.42191 0.72012 0.09041
SER_616 -2.25914 0.20066 2.67215 -0.02952 0.02036 0.02875 1.1817 -1.22485 -0 -0 -1.31755 -0.04164 0 0 0 0 0 -0.06843 0.00351 0.57847 0 -0.15439 0.6004 -0.77834 -0.58155 0.36151 -0.8079
VAL_617 -5.53773 0.77614 1.49743 -0.27422 0.12843 0.05535 1.37805 -1.64733 -0.00503 -0.04367 -0.86311 0.00063 0 0 0 0 0 -0.08729 0.1476 0.05938 0 -0.43421 0 1.9342 -0.54504 1.08238 -2.37805
PRO_618 -2.65786 0.39393 1.87628 -0.19934 0.00609 0.14774 1.04147 -0.97436 -0 -0 -0.9481 -0.04475 0 0 -0.56574 0 0 -0.03658 0.00064 0.73787 0 -0.90938 0 -2.4119 -0.62251 1.13396 -4.03257
LEU_619 -5.85683 0.7848 1.56269 -0.50454 0.29802 0.1325 1.78008 -1.59031 -0 -0 -1.7921 0.26291 0 0 0 0 0 0.09444 0.06401 0.28686 0 -0.30503 0 0.18072 -0.52833 0.63863 -4.49148
ASP_620 -1.61428 0.05855 1.78754 -0.12924 0.03581 0.39704 0.18247 -0.8599 -0.00308 -0.00859 -0.42237 -0.36341 0 0 0 0 0 0.06475 0.01538 0 3.38204 -0.576 0 -2.3716 -0.16871 0.57266 -0.02095
ASP_621 -5.87721 0.40806 8.23092 -0.23507 0.00642 0.74008 4.39954 -3.54181 -0.01937 -0.18484 -6.22358 -0.53092 0 0 -0.55428 -1.53756 0 -0.07471 0.00319 0 3.84867 -0.32002 0 -2.3716 -0.02111 0.40138 -3.45383
LYS_622 -3.47549 0.21866 4.73767 -0.46104 0.10727 0.26983 1.26657 -1.99662 -0.00832 -0.02774 -1.63902 -0.11506 0 0 0 0 0 -0.00045 0.06914 1.93999 0 0.02971 0 -1.5107 -0.1407 0.37961 -0.35669
ALA_623 -4.30791 0.30388 3.69577 -0.02133 0 0 1.6049 -2.25954 -0 -0 -1.68789 -0.36088 0 0 0 0 0 1e-05 0 0 0 -0.28815 0 1.8394 -0.35313 0.32801 -1.50686
THR_624 -8.44708 1.15663 6.06188 -0.21043 0.21146 0.07538 3.49831 -3.46458 -0.04315 -0.20364 -3.96166 -0.02899 0 0 -0.55428 -0.77055 0 -0.00519 0.01353 0.05808 0 0.00735 2.32294 -1.0874 -0.16363 0.51461 -5.02041
TYR_625 -10.4827 0.93144 6.1389 -0.7665 0.2141 0.43538 4.16976 -4.01988 -0.01621 -0.11964 -3.31196 -0.20192 0 0 0 0 0 0.25394 0.16046 0 2.30808 0.02049 0.12595 1.2797 0.02349 1.26258 -1.5945
GLU_626 -4.89793 0.30942 6.61585 -0.19786 0.01543 0.24588 2.14157 -2.82905 -0.02938 -0.17127 -2.82615 -0.54184 0 0 0 0 0 0.0024 0.14309 0 3.02158 -0.26161 0 -2.7348 -0.34362 1.08707 -1.25123
LEU_627 -9.08517 1.0852 5.9515 -0.71517 0.42616 0.25067 2.89662 -3.60922 -0.00074 -0.00701 -2.15918 0.18077 0 0 0 0 0 0.04671 0.43644 0.74468 0 -0.1649 0 0.18072 -0.13526 0.70421 -2.97297
LEU_628 -7.99722 0.77812 2.58698 -0.58576 0.18394 0.18032 2.19294 -2.46166 -0 -0 -1.69598 -0.0791 0 0 0 0 0 -0.01177 0.19533 1.46476 0 -0.2105 0 0.18072 0.13659 1.00076 -4.14154
GLY_629 -4.01921 0.31153 4.16569 -4e-05 0 0 1.91852 -2.15661 -0.00731 -0.07281 -1.64289 -0.39573 0 0 0 0 0 -0.07068 0 0 0 0.43877 0 0.83697 0.11374 0.67836 0.09832
ARG_630 -5.58084 0.3175 6.96479 -0.90694 0.16095 0.65392 2.45931 -3.05121 -0.02488 -0.15913 -3.90289 0.21518 0 0 -0.56698 -1.09474 0 -0.03935 0.16511 2.13688 0 -0.07266 0 -1.2888 -0.10746 0.73666 -2.9856
GLY_631 -4.31617 0.49673 4.02868 -5e-05 0 0 2.11758 -2.09135 -0.00327 -0.02347 -2.19633 -0.38822 0 0 0 0 0 -0.17684 0 0 0 -1.47456 0 0.83697 -0.55438 0.8721 -2.87258
ASP_632 -5.03383 0.26731 7.44791 -0.11486 0.03598 0.34769 4.00608 -3.08637 -0 -0 -6.68838 -0.46563 0 0 -0.59428 -1.79607 0 0.30242 0.13439 0 3.28005 -0.52691 0 -2.3716 -0.17068 0.99387 -4.03292
THR_633 -7.34466 0.92398 4.66505 -0.13248 0.09551 0.08156 2.43691 -2.7511 -0 -0 -2.76594 -1.22558 0 0 -0.31983 0 0 -0.04748 0.13365 0.03673 0 -0.21034 2.39377 -1.0874 0.11467 1.19432 -3.80867
LEU_634 -5.45575 0.79917 1.80535 -0.71895 0.27766 0.28586 0.71809 -1.56669 -0.02917 -0.19943 0.28182 0.08103 0 0 0 0 0 -0.04457 0.05407 0.75199 0 -0.13194 0 0.18072 0.0349 0.81038 -2.06545
GLY_635 -3.37452 0.39166 2.31109 -7e-05 0 0 0.98533 -1.46682 -0.00931 -0.02908 -1.00768 -0.36559 0 0 -0.5881 0 0 -0.03148 0 0 0 0.39736 0 0.83697 0.1618 0.38365 -1.40479
VAL_636 -7.74776 0.66096 2.99408 -0.27307 0.18511 0.05587 2.7723 -2.53616 -0.00023 -0.00064 -1.87549 -0.19905 0 0 0 0 0 0.02091 0.00149 0.22338 0 -0.66876 0 1.9342 -0.11792 0.28953 -4.28125
PHE_637 -9.61676 1.29507 2.80778 -0.67849 0.05708 0.05673 2.03659 -2.38111 -0.00931 -0.02908 -1.09335 -0.22098 0 0 -1.36597 0 0 -0.09961 0 0 2.40187 0.17492 0 1.0402 -0.43638 0.69903 -5.36179
GLN_638 -5.82548 0.66208 2.90982 -0.67527 0.14369 0.72689 1.362 -1.63215 -0 -0 -1.19684 -0.72975 0 0 0 -0.49027 0 -0.04188 0.23896 0 2.33608 0.1855 0 -0.18838 -0.09178 1.00258 -1.30419
LEU_639 -8.55218 0.96871 2.58441 -0.52348 0.30859 0.17073 1.91846 -2.16217 -0 -0 -2.00221 0.0403 0 0 -0.31983 0 0 0.27139 0.00646 0.43022 0 0.53844 0 0.18072 0.58645 0.98002 -4.57498
ASP_640 -3.67326 0.06107 4.49858 -0.23501 0.08653 0.78798 0.80534 -1.92333 -0.01443 -0.08853 -0.83688 -3.25002 0 0 0 0 0 -0.07632 0.16506 0 3.02805 -0.4031 0 -2.3716 0.03657 1.01231 -2.39099
GLY_641 -4.07705 0.21534 4.60651 -0.00029 0 0 1.76386 -2.10892 -0 -0 -1.86166 -0.19092 0 0 0 0 0 -0.08802 0 0 0 -0.15928 0 0.83697 -0.40383 0.56248 -0.9048
GLY_642 -3.28424 0.51907 4.62038 -5e-05 0 0 1.93665 -2.08609 -0 -0 -2.09218 -0.38193 0 0 -0.50483 0 0 0.06797 0 0 0 -0.06833 0 0.83697 5.72395 0.63503 5.92238
PRO_643 -3.78772 0.53245 3.31839 -0.0684 0 0.04303 1.55617 -1.53065 -0 -0 -1.43563 0.63439 0 0 0 0 0 -0.1433 0.08876 0.25186 0 0.1496 0 -2.4119 5.67687 0.83824 3.71217
MET_644 -9.07294 0.70643 6.45438 -0.19995 0.02699 0.05615 2.7451 -3.19028 -0 -0 -1.51963 -0.14708 0 0 0 0 0 0.01383 0.66253 1.99533 0 0.09728 0 0.60916 0.20507 0.37095 -0.18669
ARG_645 -8.54757 0.49294 9.26114 -0.75524 0.10042 0.50514 3.30845 -4.17998 -0.01093 -0.13567 -3.3289 0.34298 0 0 0 0 0 -0.01113 0.02776 1.45882 0 -0.09772 0 -1.2888 0.07875 0.35828 -2.42128
ASP_646 -4.48862 0.23618 5.92803 -0.10987 0.01999 0.34071 2.51017 -2.65944 -0 -0 -2.79556 -0.21482 0 0 0 -0.25423 0 0.04679 0.05834 0 1.75389 0.13918 0 -2.3716 -0.31281 0.43147 -1.74218
LEU_647 -8.92753 1.05546 5.29418 -0.45474 0.13698 0.10287 3.20644 -3.18773 -0 -0 -2.96634 0.21191 0 0 0 0 0 0.08482 0.15568 0.34318 0 -0.27691 0 0.18072 -0.30541 0.50795 -4.83846
LEU_648 -10.6974 1.39847 5.47234 -0.50762 0.23748 0.11947 3.84342 -3.64695 -0 -0 -2.6103 0.25638 0 0 0 0 0 -0.00589 0.12807 0.38165 0 -0.26759 0 0.18072 -0.30274 0.6161 -5.4044
ARG_649 -7.29901 0.28961 8.43245 -0.45624 0.09739 0.2387 3.47167 -3.70177 -0.01093 -0.13567 -4.20402 0.26258 0 0 -1.51095 -0.25423 0 0.21619 0.60345 2.07601 0 -0.14591 0 -1.2888 -0.39557 0.82164 -2.8934
ARG_650 -5.48516 0.18959 6.31628 -0.56493 0.08023 0.34464 2.49401 -2.89047 -0.01246 -0.12635 -2.68351 0.2511 0 0 -0.51607 -0.73267 0 -0.03685 0.0332 2.53475 0 -0.02705 0 -1.2888 -0.25403 0.69968 -1.67487
MET_651 -9.36154 1.15315 3.90066 -0.77534 0.25631 0.45633 2.14288 -2.27052 -0 -0 -1.24349 -0.01995 0 0 0 0 0 -0.04828 0.05707 1.82463 0 0.01191 0 0.60916 -0.0356 0.47224 -2.87039
GLN_652 -4.36922 0.4619 4.98213 -0.63849 0.12118 0.63252 2.15256 -2.23174 -0.04814 -0.28849 -2.28186 -0.70862 0 0 -0.94397 0 0 -0.04145 0.00949 0 2.48435 -0.26742 0 -0.18838 0.34987 0.99545 0.1817
PRO_653 -6.3576 1.2246 2.50258 -0.18676 0.01089 0.13772 0.61532 -1.18347 -0.00965 -0.04521 -0.23774 -0.04764 0 0 0 0 0 -0.08162 0.03368 1.04124 0 -0.76895 0 -2.4119 0.04569 0.96024 -4.75857
THR_654 -2.86856 0.25491 2.38339 -0.17001 0.0475 0.14556 1.56434 -1.26944 -0.03192 -0.21509 -1.14299 -1.78264 0 0 -1.06542 0 0 0.04971 0.06893 0.38988 0 0.28255 2.3274 -1.0874 0.88836 0.50351 -0.72745
GLY_655 -3.70918 0.36409 3.85017 -0.00126 0 0 2.13033 -2.07558 -0 -0 -1.74015 -0.30461 0 0 0 0 0 -0.11405 0 0 0 -1.53114 0 0.83697 1.60108 0.3097 -0.38361
PHE_656 -9.40185 0.89755 3.03888 -0.78084 0.02154 0.25143 2.31231 -2.8177 -0.00116 -0.00782 -1.90066 -0.05392 0 0 0 0 0 -0.027 0.03318 0 1.91862 -0.33563 0 1.0402 0.34376 0.25899 -5.21009
GLU_657 -4.21307 0.38785 4.60942 -0.46066 0.27166 1.4446 1.57964 -2.33359 -0.04114 -0.38096 -1.71802 -3.00811 0 0 0 0 0 -0.03757 0.03159 0 3.90371 -0.31596 0 -2.7348 -0.34155 0.39584 -2.96111
ASP_658 -7.13613 0.85856 9.12304 -0.10386 0.00131 0.31245 4.90854 -4.16571 -0.02201 -0.16986 -8.03618 -0.48205 0 0 -1.06542 -0.92745 0 0.17536 0.00978 0 2.26325 -0.32157 0 -2.3716 -0.47316 0.6126 -7.01011
VAL_659 -7.49809 0.80739 3.64802 -0.3089 0.19208 0.07096 3.3148 -2.9467 -0 -0 -2.10443 -0.20755 0 0 0 0 0 -0.05026 0.00463 0.07398 0 -0.31214 0 1.9342 -0.21637 0.66743 -2.93094
VAL_660 -8.71006 1.08545 3.44792 -0.26659 0.13958 0.04311 3.04565 -3.28549 -0 -0 -2.78462 0.31822 0 0 0 0 0 0.11661 0.00188 0.89909 0 0.00183 0 1.9342 -0.17869 0.6631 -3.5288
ALA_661 -6.50722 0.8744 4.14242 -0.02145 0 0 3.34514 -3.10569 -0.00116 -0.00782 -2.28571 -0.33558 0 0 0 0 0 -0.00742 0 0 0 -0.10449 0 1.8394 -0.20918 0.75562 -1.62874
VAL_662 -8.9873 1.5323 3.38898 -0.25889 0.13297 0.0413 3.41391 -3.09943 -0 -0 -2.4296 0.32654 0 0 0 0 0 0.05172 0.10427 0.87305 0 0.04245 0 1.9342 -0.2223 0.96785 -2.18798
ILE_663 -8.57043 0.62153 4.32528 -0.49872 0.3014 0.09795 2.45831 -3.04363 -0 -0 -0.60112 0.0576 0 0 0 0 0 -0.01742 0.02714 0.48254 0 -0.44406 0 0.73287 -0.08579 0.85895 -3.2976
ALA_664 -6.10267 0.63538 2.23843 -0.02322 0 0 1.71411 -2.23287 -0 -0 -1.01958 -0.32938 0 0 0 0 0 -0.04454 0 0 0 -0.24594 0 1.8394 -0.20935 0.47627 -3.30395
LEU_665 -9.14788 1.0105 2.83183 -0.47935 0.15606 0.11941 2.43931 -2.58384 -8e-05 -0.0003 -2.43813 0.17832 0 0 0 0 0 -0.04189 0.15924 0.27585 0 -0.27332 0 0.18072 -0.35169 0.51407 -7.45117
TYR_666 -10.801 1.88895 3.7906 -0.59212 0.55408 0.30606 3.32098 -2.89214 -0 -0 -2.19844 -0.53066 0 0 -0.43351 0 0 0.03946 0.00204 0 3.99425 0.22462 0.00239 1.2797 0.18843 0.81472 -1.04155
ARG_667 -6.70455 0.83707 6.87372 -0.8164 0.21445 0.54508 3.43052 -2.95693 -0.02335 -0.15261 -4.29324 -0.06343 0 0 -0.43351 -0.49027 0 0.0315 0.05999 1.87633 0 -0.1913 0 -1.2888 0.21531 1.49829 -1.83214
PRO_668 -1.30398 0.31534 0.53454 -0.17318 0.04705 0.12039 0.05655 -0.17939 -0 -0 0.61875 0.06417 0 0 0 0 0 -0.00655 0.01613 0.18943 0 -0.89405 0 -2.4119 0.32738 1.22391 -1.4554
GLY_669 -3.56365 0.72496 3.51439 -0.0003 0 0 2.16069 -1.79579 -0.02961 -0.0769 -1.72139 -0.23479 0 0 0 0 0 0.18055 0 0 0 -1.0657 0 0.83697 6.10662 0.85123 5.88728
PRO_670 -6.93413 0.63112 4.48718 -0.06658 0 0.04147 2.28793 -2.06782 -0.00438 -0.04922 -2.36461 0.61139 0 0 0 0 0 -0.05026 0.0394 0.16563 0 -0.53978 0 -2.4119 5.88193 0.92701 0.58438
MET_671 -4.52648 0.32591 4.24117 -0.28251 0.02912 0.1013 1.99192 -2.07726 -0.03123 -0.08796 -0.74313 -0.23231 0 0 0 0 0 -0.00381 0.03958 2.69663 0 0.13114 0 0.60916 0.78833 0.43051 3.40008
GLY_672 -1.7634 0.13482 2.2599 -4e-05 0 0 0.78121 -1.10595 -0.02327 -0.15231 0.41361 -0.39382 0 0 0 0 0 -0.10927 0 0 0 0.44959 0 0.83697 0.72421 0.21541 2.26767
MET_673 -6.38656 0.65531 3.10587 -0.56722 0.22035 0.21223 1.20723 -1.70895 -0 -0 -1.15393 -0.08851 0 0 0 0 0 -0.07052 0.69354 2.42112 0 0.14999 0 0.60916 -0.15921 0.33591 -0.52418
ASN_674 -5.00251 0.36074 5.60544 -0.19589 0.06439 0.33406 2.65858 -2.75164 -0.00162 -0.01106 -1.92537 -0.94287 0 0 0 -0.93546 0 0.00746 0.00205 0 1.95131 -0.83156 0 -0.93687 -0.55532 0.73287 -2.37327
ALA_675 -5.3512 0.36789 3.36206 -0.02032 0 0 2.73475 -2.35415 -0 -0 -1.88264 -0.37413 0 0 0 0 0 0.03076 0 0 0 -0.03622 0 1.8394 -0.37015 0.70335 -1.35058
HIS_D_676 -9.70143 1.19551 6.18559 -0.89556 0.15755 1.0405 2.7921 -3.64415 -0 -0 -1.86658 -0.38316 0 0 0 -0.61016 0 0.07611 0.07195 0 2.43834 -0.19679 0 -0.45461 -0.00439 0.50304 -3.29614
ASN_677 -6.76509 0.24183 7.30501 -0.1873 0.04565 0.27746 2.80079 -3.58096 -0.00438 -0.04922 -2.06142 -0.2625 0 0 0 -1.54562 0 0.1087 0.09662 0 1.46214 0.48894 0 -0.93687 0.18001 0.77318 -1.61301
ASP_678 -6.18755 0.42527 7.08075 -0.10778 0.00965 0.32938 2.75107 -3.23761 -0 -0 -2.53988 -0.31811 0 0 0 0 0 -0.03213 0.09373 0 1.73212 0.20163 0 -2.3716 -0.0239 0.60738 -1.58758
TYR_679 -11.2823 1.34241 4.85693 -0.73574 0.33233 0.29341 3.77113 -3.5191 -0.00129 -0.00688 -3.54272 -0.36354 0 0 0 -0.65996 0 -0.00144 0.20405 0 3.00786 -0.4368 0.00849 1.2797 -0.04295 0.55683 -4.93963
ALA_680 -6.56856 0.28722 4.83219 -0.0216 0 0 2.78362 -3.06496 -0 -0 -2.22277 -0.32275 0 0 0 0 0 -0.03833 0 0 0 -0.12869 0 1.8394 -0.01651 0.60284 -2.0389
ASP_681 -7.29686 0.32496 9.00772 -0.10552 0.00337 0.31673 3.94843 -3.96877 -0.0028 -0.01016 -5.81664 -0.38243 0 0 0 -0.73267 0 0.06157 0.00307 0 1.78667 0.02667 0 -2.3716 -0.2551 0.44761 -5.01577
ARG_682 -11.6672 0.99497 10.6039 -0.41639 0.05405 0.20659 4.02081 -4.78551 -0.00376 -0.02326 -3.95943 0.23884 0 0 -0.49233 0 0 0.07466 0.32337 2.0661 0 -0.0489 0 -1.2888 -0.25935 0.7458 -3.61588
LYS_683 -8.06878 0.87548 8.78183 -0.53927 0.12243 0.36022 3.83683 -3.61425 -0.04895 -0.16895 -4.88555 0.16733 0 0 0 -0.26749 0 -0.04981 0.03494 2.725 0 -0.02546 0 -1.5107 -0.34809 0.82841 -1.79484
ASN_684 -5.2474 0.29669 5.49611 -0.18983 0.03836 0.30767 2.05796 -2.58368 -0 -0 -1.54501 -0.42073 0 0 -0.51607 0 0 -0.07402 0.01283 0 2.02012 -0.48485 0 -0.93687 -0.56718 0.50242 -1.83347
ASN_685 -3.76292 0.20802 4.59266 -0.19882 0.04662 0.33861 1.66376 -2.17784 -0.0433 -0.30067 -1.957 -0.99974 0 0 -0.41561 0 0 -0.10865 0.00027 0 1.94654 -1.00632 0 -0.93687 -0.8183 0.29973 -3.6298
ARG_686 -6.09553 0.29924 7.0294 -0.63332 0.10176 0.38678 2.53346 -2.7947 -0.04483 -0.28434 -3.97373 0.19643 0 0 -1.52549 -0.43523 0 0.27178 0.47672 2.02672 0 -0.15082 0 -1.2888 -0.44726 0.35048 -4.00129
GLN_687 -4.40997 0.43581 4.71244 -0.59338 0.22417 0.55609 1.74223 -2.08258 -0.04604 -0.26962 -1.30116 -0.71493 0 0 -0.89074 0 0 -0.00221 0.08057 0 4.06393 -0.12408 0 -0.18838 -0.02392 0.39263 1.56087
ALA_688 -2.49104 0.07423 1.92704 -0.0234 0 0 0.39719 -1.04618 -0 -0 -0.57138 -0.16701 0 0 0 0 0 0.04746 0 0 0 -0.10733 0 1.8394 -0.30513 0.23299 -0.19316
ILE_689 -5.2709 0.46257 1.25085 -0.56665 0.51108 0.14955 0.19566 -1.12773 -0 -0 -0.0265 0.15762 0 0 0 0 0 -0.07346 0.05981 3.075 0 -0.54514 0 0.73287 -0.53732 0.53429 -1.01839
LYS_690 -3.23275 0.41738 2.9638 -0.49682 0.18662 0.27732 0.49768 -1.32038 -0.02261 -0.19876 0.22145 0.03589 0 0 0 0 0 -0.01952 0.07165 1.90156 0 0.12451 0 -1.5107 -0.25141 1.02093 0.66584
PRO_691 -3.38137 0.58866 2.02297 -0.20857 0.01943 0.1557 0.16221 -0.85016 -0 -0 -0.19351 -0.07446 0 0 0 0 0 0.1841 0.01565 0.33496 0 -0.79622 0 -2.4119 -0.1057 0.7715 -3.76672
ILE_692 -5.2703 0.55764 0.18254 -0.64626 0.37691 0.14105 0.75158 -1.01693 -0 -0 0.04458 0.19723 0 0 0 0 0 -0.06491 0.0098 0.59918 0 -0.43027 0 0.73287 -0.17092 0.63042 -3.3758
HIS_693 -9.06728 1.43828 6.44336 -0.46203 0.01966 0.31762 2.44965 -3.42987 -0 -0 -2.22882 -1.07624 0 0 -1.20788 0 0 0.05745 0.00089 0 1.89555 -0.44814 0 -0.45461 0.36764 1.3244 -4.06039
PRO_694 -2.66204 0.63546 1.73057 -0.06755 0 0.04248 0.43163 -0.70694 -0 -0 0.42053 0.56454 0 0 0 0 0 -0.17444 0.12017 0.20323 0 -0.86625 0 -2.4119 0.66549 1.48586 -0.58914
GLU_695 -4.57055 0.55559 4.76428 -0.27951 0.11014 0.50086 2.76293 -2.18926 -0.01866 -0.13144 -3.99451 -0.4926 0 0 -1.93969 -0.50811 0 0.10329 0.04164 0 3.03257 0.28061 0 -2.7348 0.62158 1.07353 -3.0121
LEU_696 -10.1287 2.2452 2.44948 -0.53521 0.28824 0.13625 2.39763 -2.54082 -0.00919 -0.07098 -1.75944 0.14162 0 0 0 0 0 0.08371 0.06617 0.48057 0 -0.00933 0 0.18072 0.88203 0.99205 -4.70998
GLU_697 -5.37139 0.48904 5.63427 -0.63487 0.20872 1.18719 2.05441 -2.43023 -0.01357 -0.09672 -2.84858 -0.74906 0 0 0 0 0 -0.07112 0.08772 0 3.68086 -0.28748 0 -2.7348 0.24749 0.76148 -0.88662
GLU_698 -2.54675 0.64226 3.00518 -0.33917 0.08047 0.39763 0.56682 -1.28213 -0 -0 -0.01404 -0.56668 0 0 0 0 0 0.62594 0.06247 0 2.83288 0.09072 0 -2.7348 5.44693 1.7171 7.98485
PRO_699 -5.36896 0.80813 3.56385 -0.08273 0 0.05124 1.36491 -1.54077 -0 -0 -0.7031 0.71485 0 0 0 0 0 0.08103 0.01329 0.30312 0 0.80006 0 -2.4119 6.00809 1.86727 5.46839
LEU_700 -9.25216 1.25951 3.83631 -0.48973 0.19598 0.11772 3.29496 -2.85416 -0.02449 -0.11684 -3.55839 0.19595 0 0 0 0 0 -0.03899 0.00318 0.28103 0 -0.30225 0 0.18072 0.07984 0.80094 -6.39087
ARG_701 -4.9036 0.71732 5.14613 -0.78386 0.1757 0.55646 2.64423 -2.54375 -0.00919 -0.07098 -2.99817 0.17946 0 0 0 0 0 -0.08527 0.00547 2.60114 0 -0.21415 0 -1.2888 -0.1305 0.66079 -0.34156
GLU_702 -3.09436 0.22842 4.37439 -0.22146 0.02554 0.31246 1.22118 -1.78694 -0.00024 -0.00056 -2.24894 -0.59258 0 0 0 0 0 -0.02434 0.05537 0 3.26174 -0.26088 0 -2.7348 -0.28213 0.45244 -1.31569
ILE_703 -8.19998 1.18205 3.35512 -0.52231 0.54348 0.10397 2.47165 -2.36875 -0.00754 -0.11829 -1.12282 -0.13827 0 0 -0.77012 0 0 0.03452 0.17553 0.66178 0 -0.55702 0 0.73287 -0.28061 0.53084 -4.29389
LEU_704 -8.91575 0.75378 4.52434 -0.49744 0.19503 0.1386 2.65707 -3.19031 -0.00553 -0.06863 -2.43575 0.13901 0 0 0 0 0 -0.01588 0.06738 0.17909 0 -0.18603 0 0.18072 -0.13737 0.9623 -5.65539
ALA_705 -3.30352 0.45764 3.46771 -0.02286 0 0 2.17232 -1.91682 -0.02449 -0.11684 -1.63763 -0.35822 0 0 0 0 0 -0.08245 0 0 0 -0.39801 0 1.8394 -0.52464 0.73335 0.28493
GLU_706 -2.59784 0.29437 3.78642 -0.22866 0.0248 0.32797 1.11566 -1.70561 -0 -0 -2.21823 -0.59637 0 0 0 0 0 -0.08837 0.00979 0 3.2414 -0.28848 0 -2.7348 -0.68281 0.24762 -2.09314
THR_707 -7.37882 0.83651 5.43219 -0.12411 0.0704 0.08716 3.37399 -3.03838 -0.0542 -0.3349 -2.91324 -0.94974 0 0 0 -0.62427 0 -0.00993 0.0076 0.04212 0 -0.40772 2.59155 -1.0874 -0.38418 0.47959 -4.38576
TYR_708 -8.94742 0.78842 4.57347 -0.73826 0.08609 0.43992 2.81355 -2.7903 -0.00185 -0.04162 -2.2831 -0.38503 0 0 -0.49233 0 0 -0.06599 0.00144 0 1.86682 0.20128 0.0242 1.2797 0.01407 0.60446 -3.05247
GLY_709 -3.11326 0.18577 2.67903 -5e-05 0 0 0.84019 -1.50816 -0.05527 -0.30934 -1.17768 -0.38477 0 0 0 0 0 -0.17427 0 0 0 -1.46819 0 0.83697 -0.50244 0.40279 -3.74868
LEU_710 -7.75518 0.67317 4.49125 -0.50988 0.22853 0.10101 2.67103 -2.8655 -0.01047 -0.09018 -1.98307 0.22508 0 0 0 0 0 0.03069 0.18588 0.5035 0 -0.36817 0 0.18072 -0.70415 0.55711 -4.43861
ILE_711 -6.7731 0.41692 0.53551 -0.49277 0.42132 0.12287 0.82222 -1.48339 -0 -0 0.24266 -0.24733 0 0 0 0 0 0.00967 0.02222 0.30191 0 -0.03444 0 0.73287 -0.05065 0.71615 -4.73736
VAL_712 -7.08967 0.50118 1.46335 -0.31162 0.23866 0.07366 1.99711 -1.99591 -0.01002 -0.05164 -2.03592 -0.54613 0 0 0 0 0 0.03083 0.00605 0.40526 0 -0.31207 0 1.9342 0.21421 0.53008 -4.9584
TYR_713 -12.8536 1.77611 4.87035 -0.66704 0.04547 0.3648 3.42497 -3.73814 -0.01334 -0.16184 -2.51197 -0.06121 0 0 -1.00419 0 0 0.01874 0.11101 0 2.08688 -0.41344 0.00092 1.2797 -0.0448 0.70945 -6.78119
GLN_714 -9.32071 0.73167 9.03019 -0.28809 0.07564 0.24427 4.0948 -4.15718 -0.00606 -0.02268 -4.61313 -0.37144 0 0 -0.84416 -1.27345 0 0.1498 0.05777 0 3.02995 -0.17439 0 -0.18838 -0.31323 0.9065 -3.2523
GLU_715 -8.47726 0.56798 9.77504 -0.4382 0.11545 1.3396 4.66904 -4.02244 -0.04247 -0.29344 -5.162 -2.67874 0 0 -1.66937 0 0 -0.06483 0.08973 0 3.93017 -0.35924 0 -2.7348 -0.52133 0.67254 -5.30458
GLN_716 -10.1733 0.93591 8.32403 -0.24252 0.03203 0.18789 5.43344 -4.31483 -0.01463 -0.09997 -4.77801 -0.48707 0 0 -1.77431 -0.62427 0 0.08693 0.01477 0 2.90271 -0.06008 0 -0.18838 -0.42992 0.622 -4.64759
ILE_717 -8.30766 0.67684 3.61747 -0.49571 0.35383 0.1013 2.3645 -2.65694 -0 -0 -1.22425 -0.02826 0 0 0 0 0 -0.01739 0.01687 0.53852 0 -0.41768 0 0.73287 -0.05805 0.65437 -4.14938
MET_718 -10.8706 1.02571 4.996 -0.36034 0.16623 0.01613 2.98202 -3.24696 -0 -0 -2.213 -0.00833 0 0 0 0 0 0.02494 0.10084 1.07833 0 0.05569 0 0.60916 0.04923 0.62834 -4.96664
ARG_719 -9.15514 0.99243 7.51771 -0.67308 0.12919 0.38257 3.44066 -3.85606 -0 -0 -3.98917 0.17554 0 0 -0.22324 0 0 -0.00108 0.06384 2.48172 0 -0.15919 0 -1.2888 -0.23134 0.73224 -3.66122
ILE_720 -9.52984 1.48014 3.61267 -0.50673 0.48501 0.10036 3.28656 -3.12953 -0 -0 -2.90809 0.06099 0 0 0 0 0 -0.06929 0.01549 0.49661 0 -0.47373 0 0.73287 -0.22502 0.66601 -5.90554
ALA_721 -6.68871 0.52089 3.20498 -0.01958 0 0 3.15317 -2.90276 -0 -0 -2.33895 -0.37442 0 0 0 0 0 0.14831 0 0 0 -0.30574 0 1.8394 -0.19371 0.49917 -3.45795
GLN_722 -6.74827 0.58792 6.17439 -0.88617 0.13382 0.95296 2.33637 -3.09508 -0 -0 -1.60231 -0.83737 0 0 0 0 0 -0.02246 0.38837 0 4.28551 0.08563 0 -0.18838 -0.19719 0.54208 1.90984
LYS_723 -5.17517 0.25583 5.44726 -0.72652 0.15399 0.56839 1.61524 -2.36463 -0.00024 -0.00056 -2.7675 -0.09381 0 0 0 0 0 0.0181 0.04297 2.59051 0 -0.10407 0 -1.5107 0.01102 0.55007 -1.48982
VAL_724 -7.37144 0.92045 1.83472 -0.29665 0.1743 0.06283 2.29822 -2.05206 -0 -0 -1.55694 -0.27278 0 0 -0.52676 0 0 -0.02789 8e-05 0.24988 0 -0.4629 0 1.9342 0.0421 0.5417 -4.50894
ALA_725 -6.26777 0.81752 2.38229 -0.02906 0.01477 0 1.98157 -2.33469 -0 -0 -0.96663 -0.44776 0 0 0 0 0 -0.04054 0 0 0 0.46825 0 1.8394 0.09816 0.61727 -1.86721
SER_726 -3.07958 0.08382 3.66005 -0.03 0.06143 0.03173 1.44465 -1.812 -0.00627 -0.04132 -1.13761 -0.03272 0 0 0 -0.40134 0 0.02688 0.0309 0.06455 0 0.14927 0.60684 -0.77834 0.1194 0.6511 -0.38857
TYR_727 -10.286 1.74823 4.10323 -0.6109 0.44841 0.25505 2.26854 -3.12895 -0 -0 -1.705 -0.14966 0 0 0 0 0 0.29287 0.2274 0 3.66415 -0.15187 0.02136 1.2797 -0.07819 0.919 -0.8826
SER_728 -4.26739 0.36102 5.28287 -0.03283 0 0.07699 3.16975 -2.48786 -0 -0 -3.33311 -0.30734 0 0 -0.75488 -0.30213 0 -0.00953 0.00167 0.24817 0 -0.32402 0.64716 -0.77834 -0.4992 1.5419 -1.76709
LEU_729 -7.34149 0.9419 3.05708 -0.49297 0.29349 0.13563 1.76737 -2.28791 -0 -0 -0.79172 0.15561 0 0 0 0 0 0.12892 0.1688 0.29774 0 -0.30096 0 0.18072 -0.52995 1.40165 -3.2161
ALA_730 -6.43042 0.90902 4.10747 -0.02095 0 0 2.26436 -2.62927 -0 -0 -1.02115 -0.34345 0 0 0 0 0 -0.03506 0 0 0 -0.13892 0 1.8394 -0.29821 0.6852 -1.11198
ARG_731 -7.39633 0.85469 7.20253 -1.22846 0.3803 0.85805 3.50423 -3.33863 -0.00845 -0.09264 -3.1255 0.02173 0 0 -0.75488 -1.32254 0 0.0851 0.59498 3.33352 0 -0.15995 0 -1.2888 -0.24776 0.70741 -1.42142
ALA_732 -7.30004 0.65133 3.99387 -0.02145 0 0 2.97722 -3.09718 -0 -0 -2.35452 -0.37107 0 0 0 0 0 0.15035 0 0 0 -0.285 0 1.8394 -0.41111 0.66988 -3.55832
ASP_733 -7.30297 0.56683 9.94071 -0.22401 0.00082 0.73015 4.49136 -4.14636 -0.0366 -0.1997 -6.61019 -0.01073 0 0 0 -1.33495 0 0.03525 0.00064 0 3.27813 0.17909 0 -2.3716 -0.4091 0.43997 -2.98324
ILE_734 -8.08981 0.63309 6.37372 -0.47469 0.22158 0.09835 2.87871 -3.41279 -0 -0 -1.91632 -0.01339 0 0 0 0 0 0.08629 0.04437 0.54058 0 -0.42481 0 0.73287 -0.13835 0.61199 -2.24862
LEU_735 -8.57387 0.70137 4.69121 -0.62614 0.29345 0.22802 3.28394 -3.13443 -0.00997 -0.0739 -2.62552 -0.1276 0 0 0 0 0 -0.00926 0.17473 1.12634 0 -0.18672 0 0.18072 0.06828 0.6965 -3.92286
ARG_736 -9.27058 0.65099 8.57258 -1.50454 0.29736 1.4517 4.09062 -4.25086 -0.02585 -0.08806 -3.23453 -1.1674 0 0 -1.44305 0 0 0.03422 0.04496 2.93954 0 -0.15876 0 -1.2888 0.00534 0.6782 -3.66692
LYS_737 -5.36589 0.35514 7.94924 -0.37866 0.05456 0.23714 3.6566 -3.39729 -0.02078 -0.07522 -5.44875 0.36665 0 0 0 -0.54178 0 0.01324 0.10709 2.34053 0 0.00196 0 -1.5107 -0.21516 0.56071 -1.31137
ALA_738 -5.48631 0.40923 3.98336 -0.02231 0 0 2.5051 -2.60183 -0.03059 -0.14133 -2.30363 -0.34711 0 0 0 0 0 -0.04042 0 0 0 -0.25704 0 1.8394 -0.36722 0.35201 -2.50868
MET_739 -8.86791 0.66549 4.16624 -0.692 0.13163 0.32246 2.39123 -2.5296 -0 -0 -1.42783 -0.08191 0 0 0 0 0 0.04175 0.06655 2.59134 0 0.03935 0 0.60916 -0.21935 0.3707 -2.42271
GLY_740 -3.56124 0.51664 4.35644 -4e-05 0 0 1.92936 -2.17932 -0.04327 -0.25907 -1.81752 -0.40336 0 0 -0.73225 0 0 0.0385 0 0 0 0.57128 0 0.83697 0.29047 0.3137 -0.14272
LYS_741 -4.31751 0.33139 4.67967 -0.30608 0.02793 0.13757 1.53349 -1.97243 -0 -0 -1.15242 -0.01855 0 0 0 0 0 0.04856 0.00772 1.70809 0 -0.0658 0 -1.5107 0.02 0.2378 -0.61129
LYS_742 -4.49476 0.55097 6.06421 -0.55 0.21011 0.55395 3.24246 -2.6176 -0.00018 -0.00048 -5.26976 -0.25306 0 0 -0.73225 -0.72891 0 -0.09765 0.05262 2.99051 0 -0.13015 0 -1.5107 -0.41978 0.41677 -2.72369
LYS_743 -5.61436 0.581 5.75407 -0.53373 0.19184 0.33856 1.84337 -2.50107 -0.05296 -0.27624 -2.78419 -0.03331 0 0 0 0 0 -0.03782 0.02657 2.30102 0 0.22863 0 -1.5107 -0.11601 0.41026 -1.78509
ARG_744 -4.55467 0.39326 5.96053 -0.5331 0.07177 0.29597 2.19489 -2.47224 -0.01723 -0.11474 -2.28123 0.36045 0 0 0 -0.63383 0 -0.03715 0.04686 2.45014 0 -0.15323 0 -1.2888 -0.06213 0.35863 -0.01585
GLU_745 -3.49081 0.36798 4.06324 -0.54958 0.21449 1.50279 0.4558 -1.70415 -0.03033 -0.1179 -1.1362 -3.0667 0 0 0 0 0 -0.04746 0.04645 0 3.00942 -0.19536 0 -2.7348 -0.04771 0.47671 -2.98411
VAL_746 -5.20124 0.66199 4.25001 -0.29078 0.22751 0.06732 2.30587 -2.24407 -0.01831 -0.1166 -1.48971 -0.40318 0 0 0 0 0 0.10488 0.04083 0.23175 0 -0.51684 0 1.9342 0.09653 0.35823 -0.00159
LEU_747 -8.3252 0.84506 4.41892 -0.6585 0.31275 0.18549 2.377 -2.95363 -0.02065 -0.12338 -1.70952 0.05375 0 0 0 0 0 0.06872 0.20574 1.36283 0 -0.31289 0 0.18072 -0.10985 0.62231 -3.58035
GLU_748 -5.25713 0.36268 6.53348 -0.21336 0.02728 0.29167 2.67766 -2.79347 -0.02237 -0.13491 -2.8378 -0.58187 0 0 0 -0.63383 0 0.12416 0.01437 0 3.01657 -0.28598 0 -2.7348 -0.43236 0.60323 -2.27679
LYS_749 -3.82563 0.22055 4.73275 -0.30422 0.03638 0.13839 1.65228 -2.17852 -0.05611 -0.34024 -1.54544 -0.04545 0 0 0 0 0 0.06221 0.04933 1.77052 0 -0.03917 0 -1.5107 -0.48539 0.34423 -1.32421
GLU_750 -6.68913 0.41901 6.67012 -0.3855 0.02362 0.73261 3.00338 -3.17418 -0.02676 -0.20924 -2.30103 -0.50012 0 0 0 0 0 0.14185 0.03736 0 3.61683 -0.27388 0 -2.7348 -0.5207 0.54139 -1.62917
PHE_751 -8.82421 1.05139 5.39098 -1.06348 0.11024 0.44383 2.82043 -3.14702 -0 -0 -3.03367 0.04469 0 0 0 0 0 -0.00926 0.0353 0 1.94967 -0.43888 0 1.0402 -0.27883 0.68043 -3.22818
GLU_752 -4.47483 0.18919 5.48835 -0.21199 0.02444 0.28624 2.28515 -2.56947 -0.00874 -0.10808 -1.47219 -0.58242 0 0 0 0 0 0.10823 0.01729 0 3.0332 -0.23388 0 -2.7348 -0.27257 0.50025 -0.73661
GLY_753 -3.39304 0.22402 4.453 -4e-05 0 0 1.99874 -2.19883 -0 -0 -1.95412 -0.41431 0 0 0 0 0 -0.05045 0 0 0 0.47069 0 0.83697 0.13061 0.23098 0.33422
PHE_754 -11.0837 1.21126 3.60032 -0.66672 0.01379 0.1909 3.33723 -3.13517 -0 -0 -3.07345 -0.10564 0 0 0 0 0 0.03558 0.63514 0 1.91864 -0.34452 0 1.0402 0.38803 0.50904 -5.52904
SER_755 -5.91866 0.61458 5.73762 -0.02769 0 0.06383 3.07941 -2.94756 -0.0071 -0.11687 -3.08933 -0.6072 0 0 0 0 0 0.01627 0.00041 0.61012 0 0.35178 0.60072 -0.77834 0.13835 0.56093 -1.71874
ASP_756 -3.737 0.1128 5.09109 -0.10637 0.00878 0.32245 2.30367 -2.42773 -0.00703 -0.11641 -1.86763 -0.37772 0 0 0 0 0 0.04245 0.02399 0 1.68346 0.18072 0 -2.3716 0.03131 0.30857 -0.90219
GLY_757 -4.44927 0.37468 4.71251 -5e-05 0 0 2.23478 -2.59974 -0.00627 -0.04132 -2.11515 -0.41508 0 0 0 0 0 -0.08315 0 0 0 0.20217 0 0.83697 0.42667 0.17706 -0.7452
MET_758 -13.047 2.20033 5.69146 -0.37334 0.15604 0.04004 3.32404 -3.67903 -0 -0 -2.74412 -0.06312 0 0 0 0 0 -0.00592 0.09721 1.18512 0 -0.05626 0 0.60916 0.47977 0.53875 -5.64689
GLN_759 -5.166 0.28178 5.57756 -0.83761 0.08903 0.88255 2.50544 -2.82862 -0 -0 -2.49145 -0.80876 0 0 0 0 0 0.06027 0.01095 0 2.9123 -0.15618 0 -0.18838 -0.23325 0.64868 0.2583
ALA_760 -2.82843 0.26647 2.87905 -0.0227 0 0 1.61913 -1.71511 -7e-05 -0.00047 -1.11604 -0.37245 0 0 0 0 0 -0.06375 0 0 0 -0.36728 0 1.8394 -0.50309 0.31375 -0.07157
ASN_761 -4.83831 0.22495 4.97118 -0.19733 0.05035 0.31986 2.27777 -2.53973 -0 -0 -1.62441 -0.39383 0 0 -0.52676 -0.40134 0 0.00195 0.00847 0 1.9971 -0.40892 0 -0.93687 -0.68652 0.27717 -2.42522
GLY_762 -1.88431 0.10312 2.46222 -5e-05 0 0 1.0801 -1.26023 -0.00017 -0.00046 -1.22101 -0.34701 0 0 0 0 0 -0.16962 0 0 0 -1.47131 0 0.83697 -0.65295 0.53972 -1.985
PHE_763 -8.89688 1.13556 2.55724 -0.60683 0.02698 0.31364 2.14354 -2.32927 -0 -0 -1.79812 0.20311 0 0 0 0 0 -0.04173 0.05347 0 2.11599 -0.21528 0 1.0402 -0.46401 0.71382 -4.04858
SER_764 -4.29753 0.58816 5.35468 -0.04588 0 0.08282 3.42935 -2.56277 -0.019 -0.13251 -4.51563 0.06416 0 0 -0.73181 -0.50811 0 -0.00964 0.00341 0.29529 0 -0.27633 1.73742 -0.77834 -0.45011 1.21061 -1.56177
PRO_765 -3.73238 0.63949 2.66477 -0.06689 0 0.04197 1.62845 -1.32874 -0 -0 -0.97691 0.5925 0 0 0 0 0 -0.06427 0.05102 0.16114 0 -0.46947 0 -2.4119 -0.15301 1.16614 -2.25808
ALA_766 -3.71408 0.287 3.41827 -0.02203 0 0 1.80041 -2.00786 -0 -0 -1.09693 -0.35365 0 0 0 0 0 -0.0353 0 0 0 -0.16133 0 1.8394 0.03935 0.42213 0.41538
ALA_767 -7.20059 0.62455 3.54908 -0.02181 0 0 2.63697 -2.98729 -0.00017 -0.00061 -2.12922 -0.3643 0 0 0 0 0 -0.04552 0 0 0 -0.12062 0 1.8394 -0.28785 0.33912 -4.16887
ILE_768 -10.5105 1.52307 4.48384 -0.50499 0.39598 0.10148 2.61985 -3.18621 -0 -0 -1.93712 0.07586 0 0 0 0 0 -0.06827 0.00881 0.48332 0 -0.48359 0 0.73287 -0.10904 0.58638 -5.78829
LYS_769 -5.73473 0.51664 7.76021 -0.73806 0.12104 0.65118 3.88743 -3.37351 -0 -0 -6.54043 0.08374 0 0 0 -0.79905 0 -0.03017 0.23541 2.92876 0 0.02327 0 -1.5107 -0.02522 0.80841 -1.73577
ALA_770 -5.09812 0.25428 3.70689 -0.0225 0 0 2.32834 -2.52319 -0 -0 -1.53276 -0.35168 0 0 0 0 0 -0.05127 0 0 0 -0.29126 0 1.8394 -0.29455 0.67203 -1.36439
LEU_771 -9.90127 1.72298 2.5722 -0.74495 0.38089 0.29938 2.62233 -2.75579 -0 -0 -1.87485 0.1792 0 0 0 0 0 -0.03485 0.05239 0.7942 0 -0.20295 0 0.18072 -0.21183 0.7568 -6.16541
TRP_772 -10.8845 1.02069 5.31748 -1.24485 0.0595 0.4525 2.94578 -3.36669 -0.02065 -0.12338 -2.43564 -0.32841 0 0 0 0 0 0.03823 0.10847 0 1.78491 -0.1375 0 1.6906 -0.0906 0.82227 -4.39179
ASP_773 -5.20115 0.87933 7.52983 -0.10916 0.00819 0.33899 3.4185 -3.19213 -0 -0 -6.254 -0.34242 0 0 0 -0.79905 0 -0.00282 0.1012 0 1.76725 0.00076 0 -2.3716 -0.30243 0.90544 -3.6253
THR_774 -5.54281 0.67041 4.59504 -0.1229 0.0442 0.06145 2.44099 -2.4558 -0 -0 -0.89496 -0.81469 0 0 0 0 0 0.44121 0.0034 0.15613 0 -0.27254 2.28471 -1.0874 -0.40964 0.8284 -0.07479
ILE_775 -8.00677 0.66051 2.69107 -0.49858 0.40165 0.09859 2.57134 -2.28662 -0 -0 -1.77389 0.06579 0 0 0 0 0 0.02226 0.08038 0.5837 0 -0.5072 0 0.73287 -0.14265 0.43915 -4.86842
LEU_776 -5.57579 0.88915 3.04704 -0.64455 0.30372 0.24957 1.79988 -1.80411 -0 -0 -1.74487 -0.08953 0 0 0 0 0 0.05568 0.16754 1.09275 0 -0.15738 0 0.18072 1.02935 1.78123 0.58042
PRO_777 -4.93188 1.40947 2.99881 -0.09337 0.00093 0.05788 1.13775 -1.39894 -0.00898 -0.071 -0.38658 0.66583 0 0 0 0 0 -0.12819 0.08389 0.59145 0 -0.58217 0 -2.4119 0.96204 2.23407 0.12912
PHE_778 -9.15564 1.05691 3.95154 -0.58511 0.08701 0.30466 3.98998 -2.91019 -0.00946 -0.09046 -2.81338 -0.1089 0 0 0 0 0 0.08715 0.09081 0 2.31615 -0.24726 0 1.0402 -0.05193 1.51759 -1.53032
ALA_779 -4.74462 0.63852 3.65621 -0.02531 0.00029 0 2.2717 -2.43975 -0 -0 -2.29818 -0.43846 0 0 -0.65003 0 0 0.02065 0 0 0 -0.03 0 1.8394 -0.30516 1.21594 -1.28879
ASP_780 -3.47428 0.41063 4.19965 -0.12112 0.0109 0.37557 1.49538 -1.93856 -0.02191 -0.18767 -2.6928 -0.23804 0 0 0 -0.72891 0 0.2319 0.00382 0 2.19666 -0.07163 0 -2.3716 -0.3264 0.55439 -2.69401
TYR_781 -7.12433 0.83951 3.15942 -0.66435 0.08417 0.40351 1.55492 -1.98974 -0.01002 -0.05164 -0.24497 -0.07231 0 0 0 0 0 -0.0288 0.13421 0 2.26769 -0.32531 0.00589 1.2797 0.3293 0.49388 0.04072
ALA_782 -5.73587 0.75426 2.89404 -0.02667 0.00087 0 2.2961 -2.41008 -0.00946 -0.09046 -2.46411 -0.31697 0 0 -1.63718 0 0 0.00216 0 0 0 0.20489 0 1.8394 0.47525 0.71952 -3.50432
PHE_783 -9.70064 1.31611 4.68986 -0.61403 0.02631 -0.0131 3.12066 -3.44563 -0.0262 -0.15673 -2.98332 -0.18461 0 0 0 0 0 -0.00523 0.74726 0 3.46863 -0.16055 0 1.0402 -0.10022 0.79803 -2.18321
ASN_784 -8.2823 0.57177 7.5956 -0.31112 0.05831 0.51626 3.20729 -3.8192 -0.00058 -0.00312 -2.42004 -0.58414 0 0 -0.82344 0 0 -0.07144 0.00475 0 1.96422 -0.53241 0 -0.93687 -0.20989 0.6151 -3.46126
LYS_785 -8.60671 0.94567 8.15548 -0.43787 0.08265 0.26808 3.61437 -3.82538 -0.00069 -0.00744 -5.49187 -0.23254 0 0 -0.98634 0 0 0.06684 0.40885 2.41771 0 -0.02994 0 -1.5107 -0.23126 0.61511 -4.78596
SER_786 -7.13369 0.8686 6.25208 -0.02202 0 0.02063 3.29122 -3.40519 -0.00668 -0.05598 -2.19984 -0.37439 0 0 -0.68303 0 0 0.0761 0.08215 0.5326 0 0.28454 0.60009 -0.77834 -0.26515 0.65209 -2.26422
HIS_787 -8.46032 1.03555 7.35811 -0.50226 0.00156 0.48908 3.86771 -3.87583 -0.00263 -0.03713 -3.27761 -0.37399 0 0 -1.83564 0 0 0.02343 0.12728 0 1.56993 -0.2053 0 -0.45461 0.00503 0.63735 -3.91031
ALA_788 -6.66428 0.6175 3.50877 -0.02356 0 0 2.97685 -2.90433 -0 -0 -2.53967 -0.36691 0 0 0 0 0 -0.03156 0 0 0 -0.33071 0 1.8394 -0.20712 0.52773 -3.59787
ALA_789 -6.47368 0.75278 3.17708 -0.02102 0 0 2.87869 -2.79565 -0 -0 -2.48614 -0.35866 0 0 0 0 0 0.10832 0 0 0 -0.19466 0 1.8394 -0.42967 0.34065 -3.66256
GLY_790 -4.82445 0.37968 4.74882 -5e-05 0 0 2.61713 -2.51684 -0 -0 -2.59182 -0.42129 0 0 0 0 0 -0.09271 0 0 0 0.15945 0 0.83697 0.42225 0.21262 -1.07025
TYR_791 -9.35491 1.4851 5.28357 -0.577 0.10712 0.25575 2.99467 -3.31224 -0 -0 -2.82493 -0.21999 0 0 0 0 0 -0.0267 0.13084 0 3.73627 0.0812 0.00016 1.2797 0.46294 0.42222 -0.07622
GLY_792 -5.2093 0.44179 4.35865 -5e-05 0 0 2.54276 -2.5997 -0 -0 -2.81363 -0.42259 0 0 0 0 0 -0.00753 0 0 0 0.47821 0 0.83697 0.0231 0.4514 -1.91991
MET_793 -9.08635 0.83968 5.3491 -0.66635 0.14493 0.33337 2.99366 -2.96804 -0 -0 -2.3782 -0.03059 0 0 0 0 0 0.15105 0.01564 1.76665 0 0.10917 0 0.60916 0.2395 0.38777 -2.18986
VAL_794 -8.52244 0.6524 3.36954 -0.31593 0.24729 0.07397 2.73463 -2.81469 -0 -0 -1.74888 -0.29759 0 0 0 0 0 -0.06479 0.00098 0.11918 0 -0.29875 0 1.9342 0.02201 0.58594 -4.32293
SER_795 -7.26967 0.45839 6.72724 -0.02798 0 0.05886 3.79887 -3.53131 -0 -0 -3.65464 -0.69325 0 0 -0.5498 0 0 0.24002 0.09867 0.71253 0 0.342 1.71925 -0.77834 0.02721 0.60975 -1.7122
TYR_796 -10.7934 0.85019 6.29721 -1.08058 0.09642 0.4529 4.74977 -4.03727 -4e-05 -0.00016 -3.56977 -0.30699 0 0 -0.56574 0 0 -0.01343 0.0715 0 1.82196 -0.38896 0.61558 1.2797 0.11602 0.66292 -3.74221
TRP_797 -12.41 1.23352 6.02178 -0.66274 0.07289 0.33799 2.9516 -3.82945 -0.00154 -0.02763 -2.42704 -0.37161 0 0 0 0 0 0.01363 0.01291 0 3.01166 -0.1596 0 1.6906 -0.06814 0.59365 -4.01752
THR_798 -8.54477 0.60868 6.64739 -0.11763 0.02407 0.04803 4.64201 -3.71912 -0 -0 -2.83558 -0.57026 0 0 -0.81617 0 0 0.07991 0.11558 1.09605 0 0.05013 2.58981 -1.0874 -0.10759 0.37117 -1.52572
ALA_799 -6.53171 0.66233 3.53803 -0.02163 0 0 3.10079 -2.94028 -0 -0 -2.45039 -0.36139 0 0 0 0 0 -0.00487 0 0 0 -0.13931 0 1.8394 -0.17781 0.26015 -3.22669
TYR_800 -10.5643 0.86369 5.20846 -0.91409 0.06134 0.33615 3.5807 -3.59602 -0.00543 -0.04316 -3.47242 -0.30109 0 0 0 0 0 0.00877 0.02112 0 1.73668 -0.44601 0.01905 1.2797 -0.05477 0.25131 -6.03032
LEU_801 -10.0274 1.07727 3.42394 -0.48867 0.20072 0.11801 2.73359 -2.9419 -0 -0 -2.32374 0.19672 0 0 0 0 0 0.112 0.44533 0.46918 0 -0.249 0 0.18072 -0.0083 0.64329 -6.43819
LYS_802 -9.17517 1.12513 8.35192 -0.52577 0.2526 0.34357 4.00086 -3.76786 -0 -0 -4.6483 -0.28929 0 0 -0.59428 -0.41507 0 -0.04126 0.35626 2.16754 0 0.01944 0 -1.5107 -0.2963 1.23697 -3.40969
ALA_803 -5.2373 0.49577 2.3205 -0.02309 0 0 1.45775 -2.18582 -0 -0 -1.05245 -0.31911 0 0 0 0 0 -0.01816 0 0 0 -0.15086 0 1.8394 -0.34709 0.95095 -2.26951
ASN_804 -5.82502 0.44173 4.27783 -0.21301 0.01786 0.30337 2.05581 -2.42107 -0.05591 -0.31355 -2.14173 -0.35335 0 0 0 -0.76701 0 -0.05441 0.02232 0 2.39541 0.00459 0 -0.93687 0.06795 0.52666 -2.96842
TYR_805 -9.32524 1.03373 3.68259 -0.68225 0.08215 0.4168 3.24292 -2.76702 -0.00541 -0.04282 -2.53862 -0.21244 0 0 0 0 0 0.22496 0.00301 0 2.08599 0.00573 0.0027 1.2797 0.45988 1.0945 -1.95913
PRO_806 -6.53344 1.34526 3.95801 -0.08582 0.00024 0.05316 2.18417 -1.98591 -0 -0 -1.3282 0.70843 0 0 0 0 0 -0.10735 0.00223 0.52806 0 -0.01628 0 -2.4119 0.009 1.59993 -2.08038
ALA_807 -5.94802 0.389 3.62697 -0.01927 0 0 1.95514 -2.63153 -0 -0 -1.70738 -0.35792 0 0 0 0 0 -0.0224 0 0 0 0.0723 0 1.8394 -0.12637 0.97379 -1.95627
GLU_808 -9.93792 1.05845 9.91468 -0.48665 0.48299 1.53893 3.83285 -4.45232 -0.04086 -0.23735 -4.88699 -2.97076 0 0 0 -1.74742 0 0.00351 0.02329 0 3.89601 -0.20947 0 -2.7348 -0.04893 0.52318 -6.47958
TYR_809 -12.0692 1.40876 5.34441 -1.06184 0.1149 0.45516 3.80521 -3.73333 -0.02755 -0.13918 -3.02659 -0.27576 0 0 -0.5881 0 0 -0.01121 0.18638 0 1.96762 -0.17774 0.02448 1.2797 -0.14676 0.75585 -5.91481
MET_810 -11.0146 1.74961 5.54432 -0.55511 0.04304 0.13115 3.34272 -3.26956 -0 -0 -2.62643 0.01015 0 0 0 0 0 0.18176 0.03668 0.98134 0 -0.10346 0 0.60916 -0.11044 1.01457 -4.03511
ALA_811 -6.87207 0.31391 4.5307 -0.02055 0 0 3.02189 -3.17817 -0 -0 -3.10219 -0.37937 0 0 0 0 0 0.18968 0 0 0 -0.30548 0 1.8394 -0.36184 0.81169 -3.51242
GLY_812 -4.61957 0.22462 4.90314 -5e-05 0 0 2.32764 -2.52839 -0.02008 -0.15556 -2.29117 -0.4097 0 0 0 0 0 -0.06333 0 0 0 0.38921 0 0.83697 0.20883 0.28473 -0.91272
LEU_813 -10.3159 1.84835 3.89365 -0.51551 0.27095 0.10875 2.8896 -3.09108 -0 -0 -2.17302 0.30645 0 0 -0.6891 0 0 0.01911 0.03627 0.52372 0 -0.23418 0 0.18072 0.36996 0.64339 -5.92784
LEU_814 -9.88987 0.63776 3.1884 -0.47547 0.1604 0.11472 2.53434 -2.98713 -0 -0 -1.78474 0.21173 0 0 0 0 0 0.03118 0.49739 0.33067 0 -0.27989 0 0.18072 -0.25703 0.75374 -7.03308
THR_815 -5.76767 0.66646 6.11742 -0.20527 0.13676 0.07421 3.14714 -2.95278 -0.0054 -0.0324 -3.85791 -0.02684 0 0 -0.72748 0 0 -0.01558 0.00069 0.09555 0 -0.0091 2.28269 -1.0874 -0.13891 0.41616 -1.88966
SER_816 -4.51293 0.24243 4.86562 -0.03896 0 0.05291 2.50506 -2.32973 -0.01275 -0.10558 -3.07406 -0.63106 0 0 -0.96975 0 0 -0.09702 0.34668 0.16661 0 -0.20126 2.0142 -0.77834 -0.29748 0.37919 -2.47621
VAL_817 -7.96631 1.51291 4.15253 -0.33074 0.30826 0.07911 2.9368 -2.98621 -0.02838 -0.13848 -1.16433 -0.61472 0 0 0 0 0 -0.03495 0.01797 0.14438 0 0.16215 0 1.9342 -0.10638 0.39172 -1.73048
GLY_818 -2.09757 0.10165 2.73878 -4e-05 0 0 1.27379 -1.36605 -0 -0 -0.61057 -0.42155 0 0 0 0 0 -0.18732 0 0 0 0.35285 0 0.83697 0.41669 0.33355 1.37117
ASP_819 -1.22579 0.24691 1.72096 -0.12509 0.0257 0.38943 0.05299 -0.80439 -2e-05 -0.00047 -0.24183 -0.2514 0 0 0 0 0 -0.07097 0.01594 0 2.41116 -0.37199 0 -2.3716 -0.2142 0.23095 -0.58369
ASP_820 -5.38879 0.50498 8.57494 -0.23839 0.07723 0.82282 4.38629 -3.50356 -0.00442 -0.0293 -7.57376 -0.79514 0 0 -0.5618 0 0 -0.03126 0.0161 0 2.28825 -0.50665 0 -2.3716 -0.33069 0.40743 -4.25732
LYS_821 -5.06445 0.21142 6.34622 -0.83453 0.41817 0.63203 2.71945 -2.84383 -0 -0 -4.10703 0.0781 0 0 0 -0.71415 0 0.10645 0.00806 3.31641 0 -0.03662 0 -1.5107 0.01618 0.59928 -0.65954
ASP_822 -4.38031 0.23046 6.37556 -0.11204 0.00216 0.34107 2.72671 -2.82006 -0 -0 -4.52762 -0.54903 0 0 0 -0.71415 0 0.1605 2e-05 0 2.48687 -0.20707 0 -2.3716 -0.20595 0.52829 -3.03621
LYS_823 -6.66677 0.94216 6.93201 -0.36521 0.04517 0.24048 3.0024 -3.18228 -0 -0 -5.19296 0.28912 0 0 -0.5618 0 0 0.04388 0.15503 2.34113 0 -0.03717 0 -1.5107 -0.26872 0.46099 -3.33324
ALA_824 -6.0943 0.33483 3.67128 -0.02181 0 0 2.57791 -2.83794 -0.02838 -0.13848 -2.61634 -0.36583 0 0 0 0 0 -0.03187 0 0 0 -0.27236 0 1.8394 -0.3731 0.38614 -3.97085
ALA_825 -4.86811 0.43573 3.90688 -0.02231 0 0 2.6322 -2.57443 -0.00442 -0.0293 -2.21632 -0.33071 0 0 0 0 0 -0.01602 0 0 0 -0.18363 0 1.8394 -0.38981 0.34861 -1.47224
VAL_826 -5.80265 0.75869 3.21732 -0.3473 0.14343 0.08325 2.55172 -2.49314 -0 -0 -2.31835 -0.03862 0 0 0 0 0 0.03082 0.00283 0.95616 0 -0.13375 0 1.9342 -0.21429 0.65215 -1.01754
TYR_827 -11.8276 1.33416 3.77993 -0.55175 0.1824 0.25844 3.03224 -3.37796 -0.01406 -0.14922 -3.15132 -0.30407 0 0 0 0 0 0.05444 0.00706 0 2.97049 0.12524 0.00094 1.2797 -0.18903 0.6403 -5.89966
LEU_828 -7.63269 0.6035 4.8359 -0.64831 0.35037 0.2705 2.8448 -2.92587 -0.00231 -0.03279 -2.32215 -0.15108 0 0 0 0 0 0.00194 0.13282 1.43223 0 -0.21768 0 0.18072 -0.16231 0.44483 -2.99758
ALA_829 -4.17742 0.18615 4.26222 -0.02167 0 0 2.3062 -2.37717 -0 -0 -1.89174 -0.3621 0 0 0 0 0 0.01371 0 0 0 -0.33635 0 1.8394 -0.31481 0.36416 -0.50943
ASP_830 -6.71727 0.73094 8.28725 -0.15996 0.00097 0.53405 4.06731 -3.71194 -0 -0 -5.72751 -0.24551 0 0 0 -0.41507 0 0.07156 0.15875 0 3.36315 0.13963 0 -2.3716 -0.39615 0.65398 -1.73741
CYS_831 -9.40727 1.14908 6.43549 -0.04778 0 0.01426 3.82594 -3.40568 -0 -0 -3.50297 0.07217 0 0 0 0 0 -0.01989 0.0904 0.36089 0 0.25759 0 3.6196 0.12963 0.78916 0.36063
ARG_832 -4.957 0.38068 5.52072 -0.6325 0.08983 0.36532 2.30411 -2.61227 -0.01986 -0.09484 -2.13511 0.44135 0 0 0 0 0 0.14875 0.02289 2.41453 0 -0.10263 0 -1.2888 0.03345 0.46564 0.34424
LYS_833 -3.36083 0.26378 5.03677 -0.4369 0.1251 0.27682 2.49047 -2.1434 -0 -0 -3.41663 -0.27233 0 0 0 -0.70132 0 -0.07674 0.00693 2.14367 0 -0.07952 0 -1.5107 -0.42347 0.48543 -1.59288
LEU_834 -6.13244 0.89933 3.66095 -0.52397 0.16457 0.15268 1.88291 -2.01141 -0 -0 -0.99564 0.15725 0 0 0 0 0 -0.06772 0.11536 0.10458 0 -0.0994 0 0.18072 -0.44704 0.58616 -2.3731
GLY_835 -1.90817 0.14119 2.51975 -5e-05 0 0 1.02176 -1.239 -0.00556 -0.017 -1.20964 -0.3984 0 0 0 0 0 -0.17453 0 0 0 -1.45347 0 0.83697 -0.71641 0.35721 -2.24534
ILE_836 -8.25357 0.96936 3.39928 -0.51983 0.47687 0.1302 2.4868 -2.61922 -0.00231 -0.03279 -1.47236 -0.17654 0 0 0 0 0 -0.05622 0.02315 0.32134 0 -0.66223 0 0.73287 -0.68492 0.6077 -5.33243
THR_837 -4.1436 0.15318 4.56504 -0.12391 0.05461 0.07851 2.29949 -2.1302 -0.00707 -0.02112 -3.99357 -0.12032 0 0 -0.84695 -0.3269 0 0.02078 0.00156 0.05533 0 -0.2975 4.1146 -1.0874 -0.32629 0.72817 -1.35355
VAL_838 -6.33669 0.6827 -0.2434 -0.2699 0.12467 0.05678 0.68289 -1.22383 -0.02627 -0.24614 -0.17568 -0.32913 0 0 0 0 0 0.08122 0.02982 0.17357 0 -0.56707 0 1.9342 -0.23675 0.65753 -5.23149
LEU_839 -7.71465 1.00705 4.87222 -0.48078 0.18632 0.0982 2.51121 -2.59383 -0.00152 -0.00412 -2.60472 0.29411 0 0 0 0 0 0.00559 0.11577 0.37924 0 -0.28688 0 0.18072 -0.38505 1.25393 -3.16717
PRO_840 -4.60278 0.93558 2.72856 -0.18936 0.0013 0.13576 1.40819 -1.22049 -0 -0 -1.2442 0.03948 0 0 -0.50896 0 0 0.02406 0.02345 0.97201 0 -1.12844 0 -2.4119 -0.52381 1.43445 -4.12709
PRO_841 -6.41234 0.66359 2.59669 -0.18853 0.00122 0.13556 0.72409 -1.34314 -0.00012 -0.00296 -0.63475 0.09784 0 0 0 0 0 0.01041 0.00927 0.79705 0 -1.13348 0 -2.4119 -0.445 0.89278 -6.64369
ASP_842 -6.57434 0.43804 8.78448 -0.20418 0.12424 0.65194 4.22868 -3.80675 -0.04721 -0.29728 -6.14884 -1.76106 0 0 -1.48725 -0.39909 0 -0.06544 0.0001 0 2.24292 -0.50563 0 -2.3716 0.00223 0.38243 -6.81359
VAL_843 -7.05246 0.62472 1.06545 -0.27798 0.10066 0.04911 2.1127 -1.93835 -0.00368 -0.02294 -1.51691 0.19083 0 0 0 0 0 -0.03318 0.00898 0.5909 0 0.45829 0 1.9342 0.12991 0.46899 -3.11077
ASN_844 -6.89157 0.78914 6.16433 -0.20866 0.15928 0.35196 2.58015 -2.86536 -0.00532 -0.06103 -3.73898 -0.40898 0 0 -2.58766 0 0 -0.06193 0.4653 0 1.79605 -0.20554 0 -0.93687 -0.38548 0.74143 -5.30974
GLU_845 -4.78083 0.16271 6.29479 -0.34865 0.05933 0.40876 2.17184 -2.64575 -0 -0 -2.73987 -0.49562 0 0 0 -0.87342 0 0.02034 0.05119 0 4.72475 -0.03417 0 -2.7348 0.64294 0.60094 0.48447
SER_846 -5.66122 0.29848 6.18949 -0.02958 0 0.02154 2.97064 -2.78373 -0.02477 -0.17765 -3.66664 -0.28196 0 0 -1.72976 0 0 0.13293 0.07244 0.42719 0 -0.00061 1.72174 -0.77834 0.68006 0.56147 -2.05826
GLY_847 -3.48237 0.33941 3.2559 -0.00055 0 0 1.74644 -1.78469 -0.00651 -0.02572 -1.73968 -0.14168 0 0 0 0 0 -0.05824 0 0 0 -0.94721 0 0.83697 -0.2646 0.9272 -1.34533
LEU_848 -4.49522 0.2279 2.61104 -0.6342 0.28853 0.17847 1.05827 -1.63947 -0 -0 -0.58742 0.00179 0 0 0 0 0 -0.0149 0.11761 1.37833 0 -0.29267 0 0.18072 -0.09873 1.01355 -0.70643
ASN_849 -4.39631 0.51336 3.5913 -0.36024 0.07038 0.63766 0.71244 -2.04203 -0.03129 -0.16638 -0.46379 -0.49102 0 0 0 0 0 -0.01624 0.34846 0 1.322 -0.27342 0 -0.93687 0.01248 0.68307 -1.28645
PHE_850 -9.1947 1.15517 1.88216 -0.5121 0.04065 0.20183 1.65772 -2.2746 -0.01799 -0.08834 -0.93517 0.15862 0 0 -0.72748 0 0 0.07638 0.06972 0 2.64508 -0.15247 0 1.0402 -0.08282 0.50102 -4.55709
ALA_851 -3.41658 0.26943 3.00062 -0.02276 0 0 2.25819 -1.84643 -0 -0 -2.34057 -0.32964 0 0 0 0 0 0.02652 0 0 0 0.09638 0 1.8394 -0.03303 0.44261 -0.05587
SER_852 -4.85878 0.29843 3.90379 -0.03084 4e-05 0.0536 1.07591 -1.97324 -4e-05 -0.00201 -0.74259 -0.90529 0 0 0 -0.41412 0 -0.04791 0.0036 0.54333 0 0.42429 0.60002 -0.77834 0.27162 0.37439 -2.20415
VAL_853 -5.43688 0.23024 4.05912 -0.29899 0.27032 0.07741 2.34814 -2.48737 -0 -0 -2.07669 -0.7547 0 0 0 0 0 0.01546 0.005 0.18685 0 -0.26774 0 1.9342 0.31647 0.61826 -1.26091
GLY_854 -2.21539 0.10344 2.90413 -0.00026 0 0 1.2816 -1.44466 -0.0312 -0.17793 0.03607 -0.33887 0 0 -0.99855 0 0 -0.29936 0 0 0 -1.34003 0 0.83697 0.24549 0.6048 -0.83375
GLN_855 -3.03328 0.12505 3.29454 -0.67038 0.07943 0.7823 1.3114 -1.671 -0 -0 -1.0082 -0.60109 0 0 0 -0.70575 0 -0.01569 0.20794 0 2.22294 -0.15094 0 -0.18838 -0.23524 0.35176 0.09542
ASP_856 -6.12488 0.3904 6.6196 -0.08318 0.00112 0.23268 3.50802 -3.13887 -0 -0 -5.46137 -0.1306 0 0 -0.84695 -0.3269 0 0.03424 0.00571 0 2.35256 -0.19918 0 -2.3716 -0.19052 0.34582 -5.38389
ILE_857 -9.96835 1.59676 2.72667 -0.49125 0.45202 0.10317 3.07905 -2.91659 -0.00444 -0.01782 -2.68871 0.0536 0 0 0 0 0 -0.03444 0.04831 0.48372 0 -0.63533 0 0.73287 -0.07317 0.605 -6.94893
ARG_858 -10.6779 0.97056 8.94257 -0.86783 0.12867 0.52772 4.57243 -4.05572 -0 -0 -5.30812 0.43922 0 0 -0.50896 -0.87342 0 0.05467 0.19342 2.71507 0 -0.01433 0 -1.2888 -0.17445 0.83419 -4.39099
TYR_859 -10.4022 1.65203 1.9122 -0.56399 0.0192 0.22189 2.24564 -2.27625 -0.03884 -0.22545 -3.33648 -0.06008 0 0 -0.532 0 0 -0.06081 0.09422 0 2.56068 0.14994 0.01268 1.2797 -0.29264 0.69715 -6.94343
GLY_860 -4.52664 0.40888 3.64235 -0.00033 0 0 1.35673 -2.17553 -0 -0 -1.55567 -0.19488 0 0 0 0 0 -0.10096 0 0 0 -0.34793 0 0.83697 -0.26696 0.36259 -2.56137
LEU_861 -8.58189 0.97961 3.29301 -0.47491 0.15289 0.10445 2.12912 -2.65643 -0.05905 -0.41858 -0.84033 0.20913 0 0 0 0 0 -0.05962 0.15318 0.2905 0 -0.31762 0 0.18072 -0.20895 0.37836 -5.74641
GLY_862 -2.39016 0.37119 2.4006 -6e-05 0 0 0.99919 -1.35242 -2e-05 -0.00047 -0.62479 -0.41805 0 0 0 0 0 -0.06494 0 0 0 0.15294 0 0.83697 -0.08642 0.3978 0.22137
ALA_863 -3.77976 0.33345 2.03399 -0.02618 0.00169 0 1.29026 -1.64723 -0.02423 -0.15665 -0.65898 -0.41892 0 0 0 0 0 -0.04279 0 0 0 -0.07219 0 1.8394 -0.16106 0.18826 -1.30093
VAL_864 -7.50551 1.04269 2.05941 -0.28074 0.20091 0.05662 1.99323 -2.2274 -0.01627 -0.13051 -0.41404 -0.14983 0 0 0 0 0 -0.01744 0.00999 0.14889 0 -0.54071 0 1.9342 -0.48795 0.44165 -3.8828
ARG_865 -4.61905 0.19087 4.15693 -0.98816 0.26393 0.64621 2.23635 -1.88846 -0.02398 -0.16637 -2.38362 0.19038 0 0 -0.55575 0 0 -0.03921 0.04295 2.22245 0 -0.24489 0 -1.2888 -0.00831 0.81949 -1.43703
ASN_866 -4.84316 0.42085 3.70653 -0.19667 0.04619 0.31771 1.23475 -1.83321 -0.00831 -0.04493 -0.8359 -0.48059 0 0 0 -0.48358 0 -0.06359 0.02967 0 2.0487 -0.58252 0 -0.93687 -0.1678 0.57226 -2.10049
VAL_867 -6.91272 0.91797 0.55598 -0.29167 0.24318 0.06941 1.40435 -1.74302 -0.01775 -0.14164 -0.48442 -0.67734 0 0 0 0 0 0.02615 0.01646 0.11759 0 -0.18742 0 1.9342 -0.16569 0.62158 -4.71478
GLY_868 -3.17303 0.20081 3.52822 -0.00021 0 0 2.04299 -1.90264 -0.01118 -0.07548 -2.05261 -0.17126 0 0 0 0 0 -0.0414 0 0 0 -0.6874 0 0.83697 0.18931 0.70277 -0.61415
ALA_869 -2.3822 0.30218 2.31352 -0.0227 0 0 1.44437 -1.36286 -0 -0 -0.64965 -0.34247 0 0 0 0 0 -0.06772 0 0 0 -0.36753 0 1.8394 -0.32049 0.33356 0.7174
ASN_870 -4.05561 0.18456 3.40861 -0.32139 0.07247 0.61317 1.09598 -2.05057 -0.01822 -0.13921 -1.28584 -1.56252 0 0 0 0 0 0.01393 0.04006 0 3.04241 0.05142 0 -0.93687 -0.41456 0.37777 -1.88441
VAL_871 -8.83154 1.46451 3.97193 -0.31436 0.29755 0.07155 2.8195 -3.27298 -0 -0 -1.99682 -0.32437 0 0 0 0 0 0.04264 0.09619 0.26029 0 -0.41343 0 1.9342 -0.07764 0.63229 -3.64049
VAL_872 -7.78541 0.77422 3.88657 -0.26978 0.11871 0.04455 2.59749 -2.92049 -0 -0 -2.15919 0.29536 0 0 0 0 0 0.13475 0.02675 0.84811 0 0.06748 0 1.9342 -0.10013 0.80785 -1.69895
GLY_873 -3.98076 0.54515 4.73111 -5e-05 0 0 2.34159 -2.38417 -0.01118 -0.07548 -2.08742 -0.3945 0 0 0 0 0 -0.08336 0 0 0 -0.03964 0 0.83697 0.59062 0.52795 0.51683
SER_874 -4.99402 0.1108 5.46473 -0.02884 0 0.06695 2.77664 -2.69705 -0.02261 -0.22497 -3.03423 -0.54413 0 0 0 0 0 -0.02761 0.00295 0.74988 0 0.33179 0.60416 -0.77834 0.80408 0.22744 -1.21238
LEU_875 -8.68261 1.09618 2.81554 -0.6118 0.07502 0.18535 2.51523 -2.6666 -0 -0 -2.21458 0.08105 0 0 0 0 0 0.01692 0.13312 0.82945 0 -0.20722 0 0.18072 0.06383 1.08366 -5.30674
LEU_876 -7.06928 0.36411 5.3954 -0.68932 0.21421 0.25666 2.87187 -3.15993 -0 -0 -2.55334 0.12369 0 0 0 0 0 0.02961 0.03522 0.87864 0 -0.23404 0 0.18072 -0.0672 1.17774 -2.24523
GLN_877 -5.05714 0.29819 5.91214 -0.27394 0.0648 0.218 2.55996 -2.84777 -0.00959 -0.12027 -2.67725 -0.52096 0 0 0 0 0 0.01214 0.14514 0 2.73617 -0.15051 0 -0.18838 -0.21311 0.3294 0.21704
THR_878 -6.75982 0.40406 5.92387 -0.20316 0.1133 0.07412 3.25969 -2.97492 -0 -0 -3.31975 -0.1335 0 0 0 0 0 0.1028 0.00533 0.06686 0 -0.01691 2.29349 -1.0874 -0.09581 0.26082 -2.08691
ARG_879 -7.95607 0.54359 8.29845 -0.98579 0.27784 0.70896 2.57447 -4.02715 -0.00257 -0.01687 -1.78379 -0.14729 0 0 -0.29035 0 0 0.0016 0.38516 2.79294 0 -0.11753 0 -1.2888 -0.18236 0.70007 -0.51551
ASN_880 -3.68713 0.08148 4.23014 -0.17386 0.02165 0.25984 1.54061 -2.06401 -0 -0 -0.67579 -0.31046 0 0 0 0 0 -0.02106 0.0035 0 1.42699 0.26423 0 -0.93687 -0.22981 0.73859 0.46803
ASP_881 -3.25863 0.30636 5.15512 -0.21628 0.00071 0.70049 2.17011 -2.09631 -0 -0 -4.11204 0.00078 0 0 0 0 0 -0.03767 0.00631 0 3.42942 0.04047 0 -2.3716 0.10452 0.43957 0.26131
LYS_882 -4.25135 0.31784 5.95747 -0.58468 0.1462 0.55 2.6836 -2.32129 -0 -0 -3.21906 0.37629 0 0 0 0 0 -0.00668 0.03554 1.56988 0 0.0065 0 -1.5107 0.33316 0.54551 0.62822
GLY_883 -1.14506 0.0882 1.76696 -0.00033 0 0 0.47551 -0.77146 -0.00155 -0.03636 0.12301 -0.16291 0 0 0 0 0 -0.09776 0 0 0 -0.68209 0 0.83697 0.23171 0.37706 1.0019
LYS_884 -3.15757 0.1328 2.50102 -0.2932 0.02486 0.11938 0.72247 -1.14439 -0 -0 -0.37241 0.17041 0 0 0 0 0 -0.0394 0.12116 1.98283 0 0.09908 0 -1.5107 -0.24339 0.14752 -0.73953
PHE_885 -8.89542 0.74377 2.18159 -0.60014 0.0313 0.34097 2.20181 -2.09355 -0 -0 -1.59492 0.00527 0 0 -2.00782 0 0 0.03076 0.38977 0 2.82992 0.11438 0 1.0402 -0.53202 0.44294 -5.3712
THR_886 -2.54351 0.07041 2.98384 -0.12154 0.09609 0.06398 1.34282 -1.37074 -0 -0 -0.81664 -1.32925 0 0 -0.85453 0 0 -0.0215 0.03111 0.21839 0 -0.41681 2.27731 -1.0874 -0.41201 0.53905 -1.35093
ASP_887 -5.22344 0.35706 6.91862 -0.105 0.00771 0.31057 3.71123 -3.00185 -0.01877 -0.14788 -5.59376 -1.33463 0 0 -0.82837 -0.85486 0 0.02549 0.00222 0 2.24204 -0.17221 0 -2.3716 -0.08565 0.28391 -5.87918
PHE_888 -10.0583 1.81721 1.81538 -0.97684 0.10523 0.33399 2.4946 -2.37259 -0 -0 -2.37691 0.05013 0 0 -0.82837 0 0 0.10041 0.06711 0 2.34562 -0.15301 0 1.0402 0.11917 0.6231 -5.85383
SER_889 -3.26441 0.08767 3.55635 -0.0276 0 0.04498 1.31737 -1.75504 -0 -0 -0.71365 -1.10172 0 0 0 0 0 0.06333 0.00014 0.22718 0 -0.0367 0.60099 -0.77834 -0.20927 0.6132 -1.37554
ASP_890 -6.06432 0.75301 9.27049 -0.18596 0.00029 0.60878 3.89292 -3.85721 -0.04212 -0.21455 -4.85245 -0.21039 0 0 -0.85453 -0.2274 0 0.30542 0.00601 0 3.12943 0.22521 0 -2.3716 -0.26188 0.38814 -0.56271
TYR_891 -11.7242 1.98719 3.30701 -0.886 0.06677 0.23293 3.31533 -3.09707 -0.00946 -0.15356 -2.3982 -0.29503 0 0 0 0 0 -0.00042 0.22185 0 1.77541 -0.47521 0.01227 1.2797 0.16037 0.68683 -5.99351
LEU_892 -8.73138 0.97492 2.18447 -0.5087 0.29636 0.13307 2.10017 -2.48343 -0 -0 -0.88479 0.24057 0 0 0 0 0 -0.07043 0.00389 0.28871 0 -0.29791 0 0.18072 -0.07587 0.72857 -5.92107
ASN_893 -4.05392 0.28461 3.16871 -0.37529 0.04144 0.7557 1.62108 -1.81902 -0.01483 -0.13313 -1.2185 -0.46986 0 0 0 0 0 0.13914 0.02301 0 2.98798 -0.55183 0 -0.93687 -0.55183 0.41917 -0.68424
LYS_894 -5.39406 0.65735 6.04037 -0.34664 0.04728 0.17272 2.30249 -2.43837 -0.02335 -0.06667 -4.29359 0.06951 0 0 0 -0.2274 0 -0.00198 0.48247 2.3014 0 -0.25244 0 -1.5107 -0.25171 0.35736 -2.37593
ILE_895 -7.91065 1.15629 2.44501 -0.55762 0.60182 0.14348 1.7897 -2.06838 -0.00974 -0.09441 -0.16438 0.03786 0 0 0 0 0 -0.04028 0.37079 0.36471 0 -0.62509 0 0.73287 -0.12748 0.90804 -3.04749
ASP_896 -3.97449 0.31566 6.55547 -0.18347 0.02215 0.56191 4.08042 -2.82279 -0.01289 -0.10209 -8.2395 -1.07448 0 0 -0.88382 -1.22912 0 -0.03152 0.16217 0 3.04222 -0.37612 0 -2.3716 -0.33633 1.05046 -5.84775
ILE_897 -7.536 0.77154 2.93712 -0.68338 0.74231 0.16263 2.17149 -2.49771 -0.00226 -0.02795 0.03592 -0.0194 0 0 0 0 0 -0.13346 0.02135 2.09051 0 0.38112 0 0.73287 -0.20063 0.75723 -0.2967
SER_898 -2.30535 0.25429 3.53453 -0.03602 1e-05 0.04403 1.52624 -1.56772 -0 -0 -2.34938 -0.45336 0 0 -0.88382 -0.37754 0 0.32511 0.02818 0.18591 0 -0.05931 1.74207 -0.77834 -0.44146 0.53097 -1.08095
ALA_899 -4.29405 0.52496 2.75718 -0.01763 0 0 1.91292 -1.99895 -0.01822 -0.13921 -0.5814 -0.30243 0 0 0 0 0 -0.0214 0 0 0 0.65519 0 1.8394 0.38539 0.44296 1.1447
CYS_900 -6.88098 0.34741 2.93798 -0.16925 0.16782 0.08248 1.25798 -2.00322 -0.00987 -0.09704 -0.58902 -1.85083 0 0 0 0 0 0.118 0.07423 0.93266 0 0.33761 0 3.6196 1.24152 0.61088 0.12796
ASN_901 -6.24239 0.51673 6.60761 -0.34621 0.13999 0.59103 3.5157 -3.31892 -0.00559 -0.07712 -3.52867 -0.23972 0 0 -0.65573 0 0 -0.04368 0.00152 0 1.4442 -0.39734 0 -0.93687 0.54213 0.49819 -1.93513
LYS_902 -5.5617 0.41789 6.11194 -0.28651 0.03095 0.12646 2.79279 -2.64425 -0 -0 -3.36909 -0.02961 0 0 0 -0.76932 0 0.01588 0.01043 1.71626 0 -0.01031 0 -1.5107 -0.19137 0.45528 -2.69498
LYS_903 -4.15394 0.21077 4.60038 -0.2961 0.02445 0.12766 2.016 -2.1517 -0.00831 -0.04493 -2.18247 -0.03523 0 0 0 0 0 0.01824 0.00407 1.7428 0 -0.01745 0 -1.5107 -0.45733 0.37047 -1.74334
VAL_904 -9.17333 1.15553 4.01871 -0.31746 0.27701 0.07258 2.94704 -3.1669 -0 -0 -2.04155 -0.02389 0 0 -0.65573 0 0 -0.01237 0.10196 0.02533 0 -0.2897 0 1.9342 -0.16721 0.33348 -4.9823
THR_905 -8.26414 1.20603 5.20982 -0.21767 0.22402 0.07942 2.95761 -3.11967 -0.0124 -0.19889 -3.06024 -0.19945 0 0 0 0 0 -0.02071 0.00184 0.1446 0 -0.00295 2.23246 -1.0874 0.13718 0.68985 -3.30071
GLU_906 -6.31462 0.43958 6.79817 -0.21673 0.02826 0.2928 2.46996 -3.08605 -0.00516 -0.02554 -2.84704 -0.58866 0 0 0 0 0 -0.00197 0.01492 0 3.02619 -0.29929 0 -2.7348 -0.25688 0.54654 -2.76032
SER_907 -7.33285 1.09676 6.91429 -0.03002 0.00025 0.02106 3.70076 -3.30218 -0 -0 -3.51058 0.11455 0 0 0 -0.48358 0 0.25043 0.01974 0.4753 0 0.31775 1.72202 -0.77834 -0.27151 0.57876 -0.4974
LEU_908 -9.87345 0.93305 3.02975 -0.46237 0.15479 0.11215 3.02213 -3.15987 -0.02041 -0.07228 -2.62242 0.19607 0 0 0 0 0 0.06573 0.11987 0.27042 0 -0.30257 0 0.18072 -0.13707 0.78648 -7.77929
ILE_909 -9.99278 1.26712 4.23225 -0.48432 0.32982 0.09336 2.69956 -3.22868 -0 -0 -2.03251 0.10238 0 0 0 0 0 -0.05877 0.02648 0.49353 0 -0.49271 0 0.73287 -0.13291 0.67052 -5.77479
LYS_910 -7.60211 0.38632 6.93092 -0.29762 0.02209 0.12707 2.9183 -3.05765 -0.01997 -0.1189 -2.94698 -0.02859 0 0 0 -0.6675 0 -0.04529 0.12824 1.68505 0 -0.0712 0 -1.5107 -0.19572 0.53623 -3.828
ALA_911 -5.2913 0.38841 2.57727 -0.02751 0.00569 0 1.31333 -2.05667 -0.00012 -0.00296 -1.07548 -0.41886 0 0 0 0 0 -0.06225 0 0 0 -0.02118 0 1.8394 -0.57048 0.39511 -3.00758
GLY_912 -4.28991 0.43376 4.97117 -5e-05 0 0 2.06162 -2.47348 -0.00825 -0.06774 -1.56942 -0.37962 0 0 0 0 0 -0.07396 0 0 0 -1.3319 0 0.83697 -0.71959 0.57128 -2.03912
ALA_913 -5.71991 0.59716 2.68455 -0.02691 0.00198 0 2.28132 -2.36574 -0 -0 -2.52075 -0.43021 0 0 0 0 0 0.05623 0 0 0 -0.05588 0 1.8394 -0.64115 0.46056 -3.83935
PHE_914 -10.2554 2.14342 0.95878 -0.69633 0.1319 0.40367 1.88352 -2.19325 -0.02041 -0.07228 -0.90289 0.15483 0 0 0 0 0 -0.06075 0.00301 0 2.22722 -0.19296 0 1.0402 -0.43459 0.47968 -5.40259
ASP_915 -3.30718 0.1681 5.41848 -0.12044 0.02765 0.37974 2.71124 -2.2828 -0 -0 -3.96661 -0.31261 0 0 0 -1.65307 0 -0.08626 0.07858 0 1.81439 -0.02916 0 -2.3716 -0.3648 0.54003 -3.3563
SER_916 -2.05849 0.24806 2.83077 -0.02774 0.00452 0.02623 0.65965 -1.21535 -0 -0 -1.44881 -0.16193 0 0 0 -0.39909 0 0.00507 0.00061 0.8671 0 -0.29802 0.60785 -0.77834 -0.51086 0.22767 -1.42109
LEU_917 -6.38896 0.75229 2.80779 -0.45816 0.14768 0.09012 2.2148 -2.19066 -0 -0 -1.34117 0.14533 0 0 0 0 0 0.19626 0.06776 0.59153 0 -0.36791 0 0.18072 -0.49183 0.3991 -3.64531
GLY_918 -0.76001 0.04624 1.06832 -8e-05 0 0 0.15337 -0.47181 -0.00457 -0.02046 -0.155 -0.37256 0 0 0 0 0 0.0502 0 0 0 0.28875 0 0.83697 0.69724 0.56802 1.92461
HIS_919 -6.77247 0.59426 5.16416 -0.38801 0.00656 0.19677 1.73643 -2.59889 -0.00461 -0.02153 -1.63167 -0.66521 0 0 -0.53514 0 0 0.05255 0.65343 0 1.84271 -0.50788 0 -0.45461 0.93148 0.49297 -1.9087
ALA_920 -4.62248 0.33987 3.87166 -0.02503 4e-05 0 1.92624 -2.39281 -0.00142 -0.01276 -2.24025 -0.17881 0 0 0 0 0 -0.00873 0 0 0 -0.16337 0 1.8394 -0.34123 0.39825 -1.61143
ARG_921 -9.76545 0.79696 8.96664 -0.38955 0.02572 0.17952 4.44472 -4.09443 -0.00825 -0.06774 -5.25719 0.41158 0 0 0 -2.86254 0 0.0554 0.20296 2.08097 0 -0.15607 0 -1.2888 -0.67724 0.74577 -6.65703
LYS_922 -6.72743 0.57049 6.26721 -0.68809 0.14185 0.50179 2.13362 -2.77116 -0.01019 -0.04843 -0.75202 -0.1171 0 0 0 0 0 0.03608 0.02542 2.72126 0 -7e-05 0 -1.5107 -0.4494 0.8152 0.13834
GLY_923 -5.57832 0.5546 5.43246 -5e-05 0 0 2.51774 -2.92875 -0.0066 -0.03944 -1.64439 -0.42217 0 0 0 0 0 -0.02034 0 0 0 0.51138 0 0.83697 0.18282 0.40226 -0.20184
LEU_924 -10.2799 1.23344 4.50357 -0.49123 0.19692 0.10945 2.95379 -3.26574 -0 -0 -2.93706 0.25397 0 0 0 0 0 0.14352 0.06833 0.37669 0 -0.25046 0 0.18072 0.24353 0.44574 -6.51476
PHE_925 -6.23045 0.65852 5.4471 -0.97453 0.07534 0.33299 2.33241 -2.81405 -0.00405 -0.02155 -1.86342 -0.01427 0 0 0 0 0 -0.00635 0.04486 0 1.76681 -0.44006 0 1.0402 -0.12247 0.3619 -0.43108
LEU_926 -6.26091 0.25009 4.4428 -0.49153 0.2524 0.11551 2.04598 -2.42312 -0 -0 -1.35506 0.2527 0 0 0 0 0 0.06177 0.06373 0.29969 0 -0.29249 0 0.18072 -0.15682 0.27262 -2.74193
VAL_927 -7.59315 0.80913 4.08637 -0.31811 0.22094 0.07299 3.23717 -2.93156 -0 -0 -2.84592 -0.17107 0 0 0 0 0 -0.06587 0.01833 0.10426 0 -0.33394 0 1.9342 -0.22604 0.41471 -3.58757
HIS_D_928 -10.2815 1.79516 7.68057 -0.92716 0.07669 1.00013 3.31156 -4.29263 -0.03315 -0.20054 -3.0223 -0.38317 0 0 0 0 0 -0.00247 0.27128 0 2.75337 -0.23529 0 -0.45461 0.14113 0.76077 -2.04214
SER_929 -3.36485 0.20198 5.11139 -0.02323 0 0.05506 1.69202 -2.29672 -0.01582 -0.15043 -0.7976 -0.69821 0 0 0 0 0 0.0147 0.005 0.57405 0 0.38312 0.60757 -0.77834 0.54728 0.66485 1.73183
ASP_930 -3.38519 0.15879 4.6971 -0.11088 0.00689 0.33959 1.88546 -2.20258 -0.01582 -0.15043 -1.76337 -0.25415 0 0 0 0 0 -0.04481 0.00242 0 1.86579 -0.03721 0 -2.3716 0.24592 0.25316 -0.88092
ALA_931 -5.34228 0.64962 3.72652 -0.02284 0 0 2.84983 -2.60802 -0 -0 -2.6109 -0.35633 0 0 0 0 0 0.05836 0 0 0 -0.26635 0 1.8394 -0.3481 0.31185 -2.11924
VAL_932 -8.11024 0.77548 4.19893 -0.32628 0.27331 0.07542 2.56658 -2.92241 -0 -0 -2.46969 -0.30772 0 0 0 0 0 -0.05763 0.00697 0.10438 0 -0.33346 0 1.9342 -0.28335 0.57772 -4.29778
ASP_933 -4.42452 0.14015 6.37704 -0.10459 0.00771 0.31605 2.97133 -2.88464 -0.01772 -0.11785 -4.26934 -0.31341 0 0 0 -0.76932 0 0.0395 1e-05 0 1.68729 0.12517 0 -2.3716 -0.22953 0.51739 -3.32087
SER_934 -4.25841 0.29477 5.61761 -0.02794 0 0.06478 2.92679 -2.67052 -0.00106 -0.02794 -3.65322 -0.57594 0 0 0 0 0 0.03605 0.00307 0.68933 0 0.33782 0.60117 -0.77834 -0.0704 0.23774 -1.25462
VAL_935 -7.65194 0.77555 4.91774 -0.32204 0.25361 0.0742 3.27255 -3.0908 -0.01483 -0.13313 -2.41878 -0.17212 0 0 0 0 0 -0.0291 0.02585 0.07564 0 -0.25519 0 1.9342 0.04494 0.26547 -2.4482
LEU_936 -5.68996 0.29075 4.51551 -0.47578 0.22788 0.10973 2.44882 -2.43562 -0 -0 -2.22015 0.21468 0 0 0 0 0 0.16002 0.05167 0.37589 0 -0.2682 0 0.18072 -0.21271 0.34779 -2.37897
GLY_937 -3.38875 0.14287 4.34252 -5e-05 0 0 2.3072 -2.1946 -0 -0 -2.55726 -0.41415 0 0 0 0 0 0.01612 0 0 0 0.55456 0 0.83697 0.08766 0.2792 0.0123
THR_938 -6.21001 0.48459 6.21305 -0.19445 0.07002 0.06706 3.89943 -3.17897 -0 -0 -3.61401 -0.066 0 0 0 -0.83666 0 0.08848 0.0002 0.05774 0 -0.01975 2.34257 -1.0874 0.31885 0.26442 -1.40082
LYS_939 -4.5332 0.17154 6.20898 -0.41049 0.06216 0.23323 3.32633 -2.83957 -0.01866 -0.16289 -4.74747 -0.17392 0 0 0 -0.85158 0 0.02093 0.01045 2.03479 0 0.043 0 -1.5107 -0.05004 0.29731 -2.8898
LYS_940 -5.26971 0.52829 5.20008 -0.4021 0.0436 0.21053 2.75028 -2.65081 -0 -0 -1.87054 -0.13126 0 0 0 0 0 -0.01405 0.02082 2.06596 0 0.03137 0 -1.5107 -0.29403 0.2651 -1.02716
ALA_941 -6.59838 0.77784 4.86956 -0.01927 0 0 3.1305 -3.18115 -0.00469 -0.02004 -2.70631 -0.34848 0 0 0 0 0 0.07876 0 0 0 -0.24463 0 1.8394 -0.31984 0.4809 -2.26583
GLU_942 -4.84836 0.40016 5.3734 -0.20707 0.02616 0.27406 2.07497 -2.60882 -0.03847 -0.27635 -1.8582 -0.55557 0 0 0 0 0 0.00341 0.01027 0 3.01572 -0.21256 0 -2.7348 -0.41883 0.52722 -2.05367
ALA_943 -2.8094 0.27881 2.84449 -0.02294 0 0 1.68431 -1.67535 -0 -0 -0.84221 -0.3705 0 0 0 0 0 -0.08069 0 0 0 -0.34979 0 1.8394 -0.62215 0.30295 0.17693
LEU_944 -4.75268 0.39783 3.63802 -0.51444 0.17626 0.15255 1.66997 -1.8447 -0 -0 -1.20757 0.13795 0 0 0 0 0 -0.07952 0.03105 0.08412 0 -0.10426 0 0.18072 -0.62911 0.36077 -2.30303
GLY_945 -1.70354 0.11102 2.43896 -5e-05 0 0 1.03143 -1.16017 -0 -0 -1.34666 -0.37513 0 0 0 0 0 -0.17477 0 0 0 -1.48083 0 0.83697 -0.51397 0.33051 -2.00622
GLN_946 -6.21277 1.08733 3.81843 -0.25305 0.105 0.20468 1.64038 -2.17311 -0.02466 -0.13754 -0.92132 -0.41722 0 0 0 0 0 0.87274 0.21672 0 2.42777 0.27852 0 -0.18838 0.17448 1.80127 2.29925
PHE_947 -5.59961 1.27419 1.01 -0.76077 0.14451 0.43304 0.45565 -1.26126 -0 -0 0.45903 0.31382 0 0 0 0 0 -0.01618 0.17486 0 2.38534 -0.08742 0 1.0402 0.32512 2.4826 2.77313
ASP_948 -4.14021 0.43194 5.24724 -0.10994 0.00591 0.32168 2.72669 -2.34337 -0 -0 -3.73937 -1.21118 0 0 -0.79961 0 0 -0.01929 0.0105 0 2.48653 -0.44169 0 -2.3716 -0.21806 1.24276 -2.92108
LEU_949 -2.67834 0.25354 2.15681 -0.48229 0.16738 0.11371 1.17477 -1.14351 -0 -0 -1.49638 0.20011 0 0 -0.79961 0 0 -0.05511 0.0145 0.27494 0 -0.28619 0 0.18072 -0.3096 0.67051 -2.04405
PHE_950 -2.64808 0.28522 1.57509 -0.72058 0.07347 0.46508 0.3257 -0.98507 -0.00016 -0.00404 -0.02454 0.17329 0 0 0 0 0 -0.05976 0.30486 0 1.96003 -0.20817 0 1.0402 -0.41481 0.46613 1.60386
GLY_951 -3.16796 0.29927 2.69805 -7e-05 0 0 1.2725 -1.53417 -0 -0 -0.15931 -0.33694 0 0 0 0 0 -0.03168 0 0 0 1.05916 0 0.83697 0.66785 0.31378 1.91746
SER_952 -2.96724 0.18718 3.36059 -0.03547 0.00732 0.04969 1.25793 -1.59521 -0 -0 -1.69035 -0.43879 0 0 -0.76471 0 0 0.00191 0.01145 1.06306 0 -0.0574 1.85109 -0.77834 0.60857 0.34747 0.41874
ASN_953 -2.34083 0.08003 3.02641 -0.16149 0.01159 0.22074 1.38356 -1.38252 -0.00106 -0.02794 -1.20482 -0.12456 0 0 -0.76471 -0.83666 0 -0.03406 0.00648 0 1.45172 -0.20935 0 -0.93687 -0.33437 0.45193 -1.72678
ASP_954 -1.25459 0.05676 1.60963 -0.11134 0.01033 0.3147 0.11975 -0.73228 -0 -0 -0.26471 -0.35817 0 0 0 0 0 -0.03266 0.0004 0 1.97998 0.0268 0 -2.3716 -0.35076 0.20666 -1.1511
ASP_955 -1.24242 0.03125 1.91361 -0.19916 0.0283 0.64021 0.64985 -0.85658 -0 -0 0.58811 -1.12421 0 0 0 0 0 -0.03771 0.0988 0 2.0516 -0.79296 0 -2.3716 -0.44818 0.26064 -0.81047
GLY_956 -1.15296 0.0625 1.44143 -0.00023 0 0 0.21754 -0.71637 -0 -0 0.2243 -0.25476 0 0 0 0 0 -0.10472 0 0 0 0.69467 0 0.83697 -0.07343 0.2585 1.43344
THR_957 -3.62268 0.39647 2.95421 -0.21282 0.14767 0.09884 2.21666 -1.77583 -0 -0 -0.8779 -1.59319 0 0 -0.98231 0 0 0.0062 0.23563 0.09445 0 0.14672 2.3137 -1.0874 0.28758 0.19973 -1.05427
GLY_958 -1.70493 0.22788 1.80352 -5e-05 0 0 0.82546 -0.97454 -0 -0 -0.53432 -0.41967 0 0 0 0 0 -0.09902 0 0 0 0.39374 0 0.83697 0.25015 0.25392 0.8591
THR_959 -2.6268 0.4037 2.65491 -0.13068 0.06768 0.07331 1.56471 -1.39533 -0 -0 -0.12797 -0.98617 0 0 -0.98231 0 0 0.01576 0.01521 0.04081 0 -0.10448 2.26552 -1.0874 -0.14817 0.18736 -0.30032
ALA_960 -3.826 0.53456 3.33771 -0.02636 0.00196 0 2.1942 -2.05178 -0 -0 -1.98619 -0.41992 0 0 0 0 0 -0.07011 0 0 0 0.0477 0 1.8394 -0.50041 0.2105 -0.71473
ASP_961 -3.07533 0.51034 3.65325 -0.16589 0.00501 0.50349 0.99345 -1.69941 -0 -0 -0.1858 -0.86099 0 0 0 0 0 0.28234 0.02076 0 2.86763 -0.12436 0 -2.3716 -0.44531 0.96151 0.86909
PRO_962 -2.48766 0.27216 1.63607 -0.09044 0.00307 0.05659 0.44766 -0.83965 -0 -0 -0.1425 0.6353 0 0 0 0 0 -0.14279 0.00102 0.55124 0 -0.46829 0 -2.4119 -0.2914 1.50249 -1.76902
VAL_963 -3.57233 0.34052 2.53961 -0.29971 0.26215 0.0757 1.3356 -1.63054 -0 -0 -0.63522 -0.44311 0 0 0 0 0 0.09478 0.00308 0.12771 0 -0.28475 0 1.9342 -0.20494 0.82194 0.46469
PHE_964 -2.66556 0.18798 2.07958 -0.96278 0.11929 0.42918 0.42171 -1.11697 -0.01515 -0.05352 0.09201 -0.73976 0 0 0 0 0 -0.01558 0.05535 0 2.44462 -0.25453 0 1.0402 0.09849 0.23642 1.38098
THR_965 -3.25486 0.35606 1.99773 -0.17604 0.10296 0.06354 0.73182 -1.29059 -0 -0 0.605 -0.29403 0 0 0 0 0 0.00899 0.01014 0.14685 0 -0.14195 2.30091 -1.0874 0.18641 0.20475 0.47029
ILE_966 -1.73493 0.05559 1.16708 -0.4913 0.36067 0.10178 0.18576 -0.6714 -0.01515 -0.05352 0.76709 -0.22975 0 0 0 0 0 -0.05721 0.00525 0.76002 0 -0.44201 0 0.73287 0.09401 0.3651 0.89994
LYS_967 -5.88281 0.53648 4.44479 -0.55838 0.1897 0.45833 1.87958 -2.01626 -0 -0 -2.70743 0.73939 0 0 0 -0.85486 0 -0.02645 0.00333 2.30796 0 0.10904 0 -1.5107 -0.14742 0.4633 -2.57242
VAL_968 -4.45679 0.50829 2.27558 -0.29818 0.22646 0.07187 1.4405 -1.52966 -0 -0 -1.26923 -0.07321 0 0 -0.53514 0 0 -0.05482 0.00115 0.02074 0 -0.25791 0 1.9342 -0.34356 1.04248 -1.29721
PRO_969 -2.51239 0.45371 1.1165 -0.22005 0.03375 0.16383 0.37701 -0.62033 -0 -0 -0.30769 -0.18095 0 0 0 0 0 0.07744 0.03071 0.31352 0 -0.52001 0 -2.4119 -0.16917 1.04286 -3.33318
ASP_970 -3.92584 0.39561 4.46449 -0.1146 0.03272 0.34502 1.5869 -1.88789 -0.00142 -0.01276 -2.13745 -1.59085 0 0 -0.73598 0 0 0.07899 0.13948 0 2.93195 0.27096 0 -2.3716 0.36044 0.68937 -1.48246
ASP_971 -2.04586 0.10897 3.04879 -0.09936 0.01321 0.27236 1.23571 -1.32794 -0.01019 -0.04843 -2.18747 -0.17214 0 0 -0.73598 0 0 -0.02211 0.06146 0 1.82535 0.02461 0 -2.3716 0.19791 0.57401 -1.6587
GLU_972 -2.64456 0.11838 2.81359 -0.35354 0.06082 0.60861 0.7456 -1.39737 -0.01441 -0.0589 -1.30039 -0.78786 0 0 0 0 0 0.01633 0.03995 0 3.64674 0.03973 0 -2.7348 -0.4012 0.2219 -1.38137
TRP_973 -9.1419 1.27375 3.31452 -0.62412 0.07414 0.29862 0.96595 -2.07905 -0.03306 -0.11043 -0.11169 -0.15807 0 0 0 0 0 -0.01651 0.1168 0 3.14035 -0.16849 0 1.6906 -0.49711 0.39878 -1.66692
GLU_974 -5.6142 0.70961 7.90078 -0.25998 0.03818 0.28955 3.61501 -3.18826 -0.00708 -0.06325 -5.31643 -0.17541 0 0 0 0 0 -0.01886 0.00648 0 3.16834 -0.0076 0 -2.7348 -0.56616 0.47614 -1.74795
ASP_975 -4.07506 0.56805 5.11737 -0.1041 0.00505 0.31312 2.35263 -2.21125 -0 -0 -2.96392 -0.50435 0 0 0 -0.3009 0 -0.00309 0.00289 0 1.74077 0.05577 0 -2.3716 -0.12055 0.40468 -2.0945
LYS_976 -5.8687 0.50823 6.12839 -0.50216 0.1181 0.3254 2.73222 -2.62665 -0 -0 -3.68989 0.37921 0 0 0 0 0 -0.04567 0.20654 2.28926 0 -0.04785 0 -1.5107 -0.10876 0.49509 -1.21794
HIS_977 -6.33384 0.43593 6.26294 -0.44365 0.08639 0.43854 3.06447 -3.04913 -0 -0 -2.09229 -0.57051 0 0 0 0 0 -0.01384 0.16427 0 2.80887 -0.06476 0 -0.45461 -0.28891 0.46067 0.41055
LYS_978 -8.78305 0.79215 9.55309 -0.47532 0.14756 0.23775 3.32282 -3.97431 -0.03866 -0.1715 -4.22729 0.13193 0 0 0 -0.3009 0 -0.01823 0.11176 2.62209 0 0.06073 0 -1.5107 -0.09583 0.58341 -2.0325
LEU_979 -9.47323 1.09323 6.16363 -0.49185 0.26727 0.11445 2.68472 -3.63053 -0.02547 -0.18061 -2.27873 0.25691 0 0 0 0 0 0.05979 0.03957 0.39199 0 -0.26975 0 0.18072 -0.20665 0.76561 -4.53896
ALA_980 -4.39794 0.20898 4.38121 -0.02174 0 0 2.36455 -2.3818 -0 -0 -1.94184 -0.34805 0 0 0 0 0 0.0008 0 0 0 -0.22989 0 1.8394 -0.33398 0.45932 -0.40097
LEU_981 -7.56298 0.64413 5.46096 -0.4894 0.29832 0.11798 2.66816 -2.90673 -0 -0 -1.96513 0.22639 0 0 0 0 0 0.19832 0.11232 0.33633 0 -0.2958 0 0.18072 -0.35601 0.46993 -2.8625
GLU_982 -8.93352 0.38807 11.0421 -0.22607 0.05888 0.35891 5.70517 -4.87427 -0.02699 -0.14421 -5.64721 -0.68081 0 0 -0.50427 -1.20946 0 0.02744 0.38327 0 3.11099 -0.18987 0 -2.7348 -0.39105 0.63449 -3.85322
ARG_983 -7.79533 0.85348 8.30502 -0.84058 0.28307 0.63036 3.78146 -3.87907 -0.02053 -0.15659 -4.36362 0.17531 0 0 0 -1.0872 0 -0.03045 0.37177 2.68311 0 -0.07307 0 -1.2888 -0.35634 0.75444 -2.05355
GLU_984 -5.07213 0.34039 6.25041 -0.32597 0.08757 0.39884 3.0862 -2.7329 -0 -0 -4.46777 -0.64006 0 0 -0.55575 -0.6675 0 -0.05406 0.2544 0 3.13125 -0.18467 0 -2.7348 -0.26039 0.66374 -3.48322
MET_985 -10.1763 1.08816 6.03012 -0.78263 0.38897 0.37959 2.81564 -2.93533 -0 -0 -1.98124 -0.18375 0 0 0 0 0 -0.04586 0.06949 2.012 0 0.04675 0 0.60916 0.03434 0.71245 -1.91845
LEU_986 -7.10019 0.63348 2.56277 -0.52061 0.21465 0.13684 2.26095 -2.13471 -0.02077 -0.14687 -1.16447 0.05435 0 0 0 0 0 -0.0136 0.0905 2.40481 0 -0.21395 0 0.18072 0.21418 0.98287 -1.57903
GLY_987 -3.03449 0.08701 2.78079 -8e-05 0 0 1.12552 -1.38973 -0.00895 -0.03449 -1.28255 -0.41099 0 0 0 0 0 -0.10925 0 0 0 -1.50049 0 0.83697 -0.16457 0.66858 -2.43672
LEU_988 -6.5725 0.72789 2.52231 -0.48588 0.20658 0.10123 1.63288 -2.10023 -0.00085 -0.01705 -0.5747 0.13615 0 0 0 0 0 0.01997 0.19384 0.58363 0 -0.20064 0 0.18072 -0.27261 0.39387 -3.5254
TYR_989 -8.76251 1.33845 3.54856 -0.61012 0.05133 0.3219 1.3546 -2.23922 -0.01026 -0.07373 -2.71027 -0.08187 0 0 0 -0.55644 0 -0.00864 0.18897 0 1.96398 -0.32776 0.02944 1.2797 -0.16948 0.82079 -4.6526
VAL_990 -5.2821 0.53929 2.48913 -0.2813 0.20647 0.05865 1.71026 -1.76629 -0 -0 -0.59895 -0.17046 0 0 -0.50427 0 0 -0.0303 0.12191 0.1792 0 -0.60221 0 1.9342 -0.29894 0.82751 -1.46819
SER_991 -1.1938 0.11809 1.16451 -0.02982 0.03539 0.03082 0.29085 -0.627 -0.03372 -0.32377 0.24274 0.01827 0 0 0 0 0 -0.05403 0.00432 0.09539 0 0.11595 0.60415 -0.77834 -0.0433 0.34737 -0.01595
GLY_992 -2.89092 0.58594 1.90196 -0.00064 0 0 0.65424 -1.26634 -0 -0 0.18869 -0.21499 0 0 0 0 0 -0.11158 0 0 0 -1.53856 0 0.83697 0.45249 0.27463 -1.12812
HIS_D_993 -8.6888 1.69754 4.78481 -0.34676 0.07209 0.36054 1.73027 -2.92136 -0.0122 -0.13493 -0.43997 -0.46982 0 0 0 0 0 0.01036 0.00082 0 3.22141 -0.07168 0 -0.45461 0.98765 1.17558 0.50094
PRO_994 -6.2645 0.98528 2.71391 -0.07001 0 0.04368 1.70033 -1.28176 -0 -0 -1.03787 0.6034 0 0 0 0 0 -0.21329 0.04417 0.25797 0 -0.85658 0 -2.4119 0.95223 1.26147 -3.57349
LEU_995 -9.01561 1.68977 2.27902 -0.51313 0.30903 0.13217 2.26314 -2.51612 -0 -0 -0.38874 0.28181 0 0 0 0 0 -0.12669 0.14493 0.473 0 -0.00416 0 0.18072 0.45427 0.39855 -3.95804
ASN_996 -4.13289 0.42354 3.23995 -0.18562 0.05264 0.28544 1.80559 -2.00828 -0.00655 -0.07525 -0.95423 -0.376 0 0 0 0 0 -0.08891 0.02686 0 1.60922 0.06958 0 -0.93687 0.15638 0.35122 -0.74419
GLY_997 -2.05663 0.27654 2.19939 -6e-05 0 0 1.22236 -1.20535 -0 -0 -1.35266 -0.39281 0 0 0 0 0 -0.07069 0 0 0 0.34304 0 0.83697 -0.08128 0.24319 -0.03799
VAL_998 -6.03117 0.99711 3.25227 -0.32612 0.33199 0.07856 3.09811 -2.44454 -0 -0 -2.64225 -0.83024 0 0 0 0 0 0.21227 0.01485 0.26572 0 0.41993 0 1.9342 0.7004 0.59771 -0.37121
ALA_999 -3.60166 0.27754 3.41429 -0.02386 0 0 1.93825 -1.982 -0 -0 -1.05954 -0.38086 0 0 0 0 0 -0.08515 0 0 0 -0.38593 0 1.8394 0.5405 0.60601 1.09698
HIS_1000 -5.17454 0.7548 2.60419 -0.43592 0.01085 0.5125 1.59482 -2.09021 -0 -0 -0.87327 -0.27395 0 0 0 0 0 0.0442 0.01055 0 2.2169 -0.10858 0 -0.45461 -0.39633 0.29677 -1.76183
LEU_1001 -7.7838 0.95477 3.95671 -0.48961 0.34544 0.10258 3.19196 -2.79296 -0 -0 -1.61853 -0.02246 0 0 0 0 0 0.34907 0.00536 2.91253 0 -0.26549 0 0.18072 -0.21909 0.56405 -0.62876
LEU_1002 -7.6998 0.89974 4.30274 -0.47056 0.27633 0.11198 2.21402 -2.89843 -0 -0 -0.57739 0.17488 0 0 0 0 0 0.36574 0.03832 0.29188 0 -0.2886 0 0.18072 -0.2051 0.71076 -2.57277
ALA_1003 -4.63167 0.5681 3.65324 -0.02038 0 0 2.22291 -2.40578 -0 -0 -1.52141 -0.34456 0 0 0 0 0 -0.00326 0 0 0 -0.11447 0 1.8394 -0.30011 0.55572 -0.50228
ALA_1004 -4.22612 0.23635 2.44052 -0.02239 0 0 1.84994 -2.00109 -0 -0 -0.8682 -0.36907 0 0 0 0 0 -0.0412 0 0 0 -0.39455 0 1.8394 -0.45121 0.38896 -1.61867
GLN_1005 -7.00461 0.83192 6.52396 -0.4376 0.12575 0.41961 3.34047 -3.36643 -0.00438 -0.03276 -2.34274 -0.41407 0 0 0 0 0 0.02252 0.12599 0 5.05247 -0.06527 0 -0.18838 -0.4983 0.533 2.62114
VAL_1006 -4.77734 0.60884 2.97306 -0.38417 0.41034 0.09669 1.88025 -2.04742 -0 -0 -0.99856 -0.31083 0 0 0 0 0 -0.22688 0.01867 0.66768 0 0.47215 0 1.9342 -0.08089 0.58989 0.8257
ASP_1007 -3.73428 0.71713 4.61914 -0.10574 0.00398 0.31911 2.22726 -2.0571 -0.03099 -0.24152 -3.44374 -0.51949 0 0 0 -0.91531 0 -0.0606 0.00913 0 1.71646 0.02017 0 -2.3716 0.115 0.54266 -3.19031
THR_1008 -3.82531 0.63012 2.78229 -0.21456 0.14257 0.09627 1.45692 -1.76758 -0.02048 -0.12166 -1.69356 -0.67974 0 0 -0.8108 0 0 0.04378 0.01247 0.14804 0 0.14839 4.11594 -1.0874 0.18113 0.91546 0.45227
ALA_1009 -3.49448 0.1914 1.27026 -0.01884 0 0 1.15641 -1.17729 -0 -0 -1.1462 -0.11259 0 0 -0.8108 0 0 -0.02274 0 0 0 0.22468 0 1.8394 0.34198 0.75002 -1.00879
ILE_1010 -8.62018 1.63806 3.15106 -0.63677 0.59032 0.15254 2.73101 -2.55903 -0.03558 -0.20889 -1.79275 0.17504 0 0 -0.93032 0 0 0.06521 0.252 3.10879 0 -0.49867 0 0.73287 5.9793 1.45067 4.74467
PRO_1011 -4.90692 0.9535 3.45915 -0.06883 0 0.0426 2.03155 -1.67533 -0.00149 -0.0136 -2.03596 0.65231 0 0 0 0 0 -0.1434 0.0028 0.17122 0 -0.43653 0 -2.4119 5.90402 1.58974 3.11294
ALA_1012 -4.80542 0.52 4.08493 -0.02364 0 0 1.72009 -2.47452 -0.02379 -0.11932 -1.24024 -0.36687 0 0 0 0 0 -0.10484 0 0 0 -0.3721 0 1.8394 0.05213 0.4522 -0.86199
ILE_1013 -7.87976 1.13613 1.57633 -0.51463 0.4476 0.10871 2.1915 -2.21338 -0 -0 -0.4043 -0.18166 0 0 0 0 0 -0.03951 0.12478 0.69194 0 -0.31622 0 0.73287 -0.10303 0.64847 -3.99418
LEU_1014 -6.14517 0.53466 3.82759 -0.60269 0.20053 0.20253 1.74202 -2.5402 -0.02796 -0.12964 -0.6358 -0.09999 0 0 0 0 0 -0.0092 0.23247 1.95906 0 -0.18213 0 0.18072 0.07923 0.7817 -0.63228
ASP_1015 -3.36529 0.1199 4.22839 -0.11009 0.00521 0.33217 1.28547 -1.96292 -0.01714 -0.14587 -0.28386 -0.47989 0 0 0 0 0 -0.06727 0.01651 0 1.69854 0.04093 0 -2.3716 -0.05896 0.46994 -0.66583
GLY_1016 -2.26049 0.32126 3.24717 -7e-05 0 0 1.69253 -1.5829 -0.00149 -0.0136 -2.84155 -0.37173 0 0 0 0 0 -0.05361 0 0 0 0.33659 0 0.83697 -0.01616 0.40898 -0.2981
ASP_1017 -3.72118 0.94769 3.55056 -0.09109 0.00442 0.30622 1.46058 -1.78003 -0.00633 -0.02901 -0.28718 -0.51453 0 0 0 0 0 13.4743 0.04017 0 2.02168 0.15886 0 -2.3716 0.88613 11.8676 25.9172
VAL_1018 -3.92582 1.05781 3.06172 -0.2932 0.21822 0.06658 1.81112 -1.66342 -0.00513 -0.04325 -1.76902 0.41765 0 0 0 0 0 -0.07447 0.01546 0.05225 0 -0.3668 0 1.9342 0.47193 12.6758 13.6416
PRO_1019 -3.61932 0.60905 1.53344 -0.12317 0.00218 0.09045 0.52155 -0.90064 -0 -0 -0.40642 0.24947 0 0 0 0 0 -0.06902 0.02596 0.10702 0 -1.01049 0 -2.4119 -0.58117 1.41128 -4.57175
ASN_1020 -3.85069 0.17022 3.7187 -0.19727 0.03522 0.33368 1.37341 -1.74329 -0 -0 -1.60991 -1.02271 0 0 0 0 0 0.72925 0.06471 0 1.78918 -0.94146 0 -0.93687 -0.61974 0.95284 -1.75474
ASP_1021 -4.64229 0.48945 6.16012 -0.16704 0.01509 0.50585 3.24059 -2.78456 -0 -0 -3.64177 -1.0561 0 0 -0.85356 0 0 0.09446 0.00067 0 3.0493 0.03515 0 -2.3716 -0.58566 0.95675 -1.55516
ALA_1022 -2.03122 0.09985 2.45157 -0.0244 0.00015 0 0.66712 -1.20219 -0 -0 -0.4051 -0.35603 0 0 0 0 0 -0.07996 0 0 0 -0.41077 0 1.8394 -0.60724 0.86436 0.80554
GLN_1023 -4.72718 0.31743 4.07389 -0.38501 0.07193 0.21745 1.43433 -1.94781 -0 -0 -2.99529 -0.17488 0 0 -0.85356 -0.91622 0 0.34108 0.00286 0 3.33464 -0.08831 0 -0.18838 0.13138 1.12539 -1.22626
VAL_1024 -6.42581 1.14796 2.22484 -0.28377 0.26038 0.05863 2.78726 -2.07688 -0 -0 -1.52439 -0.15818 0 0 0 0 0 -0.0483 0.13513 0.29136 0 -0.7975 0 1.9342 0.22233 0.96767 -1.28507
ARG_1025 -4.84118 0.41897 4.22609 -0.53345 0.13163 0.33728 2.05235 -1.92715 -0.03281 -0.16972 -2.89484 0.01602 0 0 0 -1.55334 0 0.01217 0.24332 1.97094 0 -0.01575 0 -1.2888 0.2009 0.85438 -2.79301
VAL_1026 -6.48142 1.08997 1.76814 -0.28322 0.23072 0.06512 2.19138 -2.08031 -0 -0 -2.27757 -0.2707 0 0 0 0 0 -0.06762 0.45396 0.22915 0 -0.76876 0 1.9342 0.21375 1.05296 -3.00024
GLY_1027 -4.32829 0.69017 2.31572 -0.00037 0 0 1.36071 -1.68074 -0.01226 -0.04783 -0.77385 -0.19222 0 0 0 0 0 -0.10633 0 0 0 -0.84465 0 0.83697 -0.0344 0.65036 -2.167
GLY_1028 -4.78546 0.82705 3.25369 -0.00119 0 0 2.45135 -2.22273 -0.01049 -0.03835 -2.65084 -0.35039 0 0 0 0 0 0.03894 0 0 0 -1.54394 0 0.83697 0.72008 0.2048 -3.2705
ILE_1029 -7.41041 0.56693 3.89704 -0.44624 0.29237 0.09031 3.18813 -2.67386 -0 -0 -3.15209 0.08012 0 0 0 0 0 -0.04341 0.00307 0.46116 0 -0.77751 0 0.73287 0.28791 0.31621 -4.58739
LEU_1030 -7.55396 0.81136 1.75575 -0.49243 0.2139 0.13036 1.99218 -2.17614 -0.01049 -0.03835 -1.07978 0.07365 0 0 0 0 0 -0.02242 0.10475 0.67483 0 0.01912 0 0.18072 -0.00574 0.53444 -4.88826
ALA_1031 -3.24442 0.23694 2.32364 -0.02279 0 0 1.50626 -1.50983 -0 -0 -1.35769 -0.37272 0 0 0 0 0 0.00406 0 0 0 -0.34725 0 1.8394 -0.08064 0.39055 -0.63447
SER_1032 -3.26227 0.54859 3.69353 -0.03043 0 0.07227 2.31032 -1.90566 -0.0063 -0.03956 -1.78882 -0.14152 0 0 0 0 0 0.00055 0.03427 0.07148 0 -0.50669 0.61363 -0.77834 -0.47688 0.2765 -1.31533
VAL_1033 -5.51094 0.9731 0.02973 -0.26193 0.1621 0.05305 0.65735 -1.41642 -0 -0 -0.31499 -0.22881 0 0 0 0 0 -0.05395 0.00171 0.37141 0 -0.70776 0 1.9342 -0.30311 0.42202 -4.19325
ASN_1034 -4.30002 0.24048 4.72425 -0.18718 0.00647 0.30439 2.61071 -2.26221 -0.01234 -0.07673 -1.78896 -0.74231 0 0 0 0 0 -0.06307 0.00605 0 2.64835 -0.27294 0 -0.93687 0.0203 0.3949 0.31328
ARG_1035 -5.48098 0.34333 3.81396 -1.06745 0.27358 0.61043 1.33867 -2.0055 -0 -0 -1.4967 0.27936 0 0 -0.93165 0 0 0.06065 0.24413 2.12692 0 0.07588 0 -1.2888 0.49022 0.55525 -2.05871
ARG_1036 -5.08038 0.30662 6.30559 -0.59276 0.05848 0.38941 3.5604 -2.71031 -0.01933 -0.17109 -3.9838 0.42143 0 0 0 -1.37334 0 -0.042 0.08599 2.09254 0 -0.02024 0 -1.2888 0.2077 0.55993 -1.29396
VAL_1037 -4.63444 0.41467 0.98476 -0.28245 0.18247 0.0609 0.77476 -1.32909 -0 -0 -0.28383 -0.07013 0 0 0 0 0 -0.06738 0.00809 0.09486 0 -0.44596 0 1.9342 -0.33373 0.30826 -2.68403
ASN_1038 -4.92249 0.40852 5.20233 -0.15748 0.00896 0.20719 2.88359 -2.47651 -0.00964 -0.0641 -2.69932 -0.60795 0 0 -0.98003 0 0 -0.02707 0.03827 0 2.26983 -0.30689 0 -0.93687 -0.24874 0.37296 -2.04543
LYS_1039 -5.64239 0.59167 5.63425 -0.41168 0.05377 0.21747 2.07181 -2.25793 -0.00451 -0.01627 -3.26336 0.07597 0 0 -1.43013 -0.46134 0 -0.0929 0.08872 1.43852 0 -0.02551 0 -1.5107 -0.31324 0.41805 -4.83973
ASN_1040 -4.70182 0.37703 4.69694 -0.3551 0.18345 0.6332 1.58961 -2.21638 -0.00964 -0.0641 -0.15349 -1.07499 0 0 -0.70316 0 0 -0.02167 0.03497 0 2.55404 -0.33994 0 -0.93687 -0.68266 0.29945 -0.89113
GLY_1041 -3.63245 0.24307 3.20272 -5e-05 0 0 1.17846 -1.68129 -0 -0 -0.98265 -0.37754 0 0 0 0 0 -0.17862 0 0 0 -1.45278 0 0.83697 -0.9463 0.2886 -3.50188
MET_1042 -5.86718 0.83262 4.81945 -0.5254 0.23829 0.04925 2.49469 -2.25818 -0 -0 -1.18294 0.01715 0 0 -0.70316 0 0 0.02441 0.06336 1.63457 0 0.13979 0 0.60916 -0.53787 0.97804 0.82603
PRO_1043 -5.16455 0.67835 2.4823 -0.18777 0.06495 0.13698 1.2434 -1.32356 -0 -0 -1.73525 -0.13822 0 0 -0.93165 0 0 0.02833 0.00797 0.1571 0 -0.46346 0 -2.4119 0.47805 1.20318 -5.87575
TRP_1044 -9.15814 0.71427 5.72645 -0.65953 0.241 0.30598 3.6972 -3.20476 -0 -0 -2.49915 -0.35793 0 0 0 0 0 0.00544 0.00555 0 3.23171 -0.17235 0 1.6906 0.18484 0.62057 0.37177
ALA_1045 -5.00154 0.63284 1.78318 -0.03036 0.01229 0 0.98603 -1.79458 -0 -0 -0.12851 -0.47478 0 0 0 0 0 -0.00149 0 0 0 -0.06497 0 1.8394 -0.07089 0.31258 -2.0008
SER_1046 -5.59279 0.73561 6.20797 -0.03096 0.00011 0.02041 4.30842 -2.98085 -0.01044 -0.08317 -4.45148 -0.04969 0 0 0 -0.57373 0 0.03417 0.00411 1.00635 0 -0.30939 1.8366 -0.77834 -0.12551 0.28112 -0.55148
ALA_1047 -5.1148 0.75753 2.54175 -0.0191 0 0 2.86245 -2.19532 -0.00013 -0.00035 -2.66712 -0.3666 0 0 0 0 0 0.03178 0 0 0 -0.54066 0 1.8394 -0.36329 0.42731 -2.80715
GLN_1048 -5.20265 0.12875 5.77366 -0.66486 0.09662 0.44321 3.22049 -2.81879 -0.01336 -0.04452 -2.56746 -0.31692 0 0 0 0 0 -0.07896 0.00501 0 2.81268 0.24646 0 -0.18838 0.04483 0.41927 1.29509
LEU_1049 -9.04585 1.35341 3.0319 -0.62844 0.33052 0.18264 2.20918 -2.84428 -0.0001 -0.00027 -2.55537 0.27496 0 0 0 0 0 -0.07082 0.06972 0.7119 0 -0.29539 0 0.18072 0.14626 0.46587 -6.48345
GLU_1050 -6.09753 0.46968 6.90925 -0.2366 0.06343 0.3966 4.14007 -3.08153 -0.02556 -0.17945 -6.49667 -0.50125 0 0 0 -1.64364 0 -0.01231 0.04295 0 3.05304 0.0575 0 -2.7348 0.0376 0.47569 -5.36352
ASP_1051 -6.77546 0.88557 8.02236 -0.13255 0.01741 0.41017 3.50009 -3.70403 -0.01412 -0.10889 -5.14058 -1.34311 0 0 -0.18822 -0.61629 0 -0.0148 0.40225 0 2.38567 0.00387 0 -2.3716 0.08562 1.14765 -3.549
LEU_1052 -5.65436 0.78694 2.30296 -0.50563 0.19209 0.1384 0.95128 -1.78533 -0.01986 -0.09484 -1.61424 0.14793 0 0 -0.18822 0 0 -0.04863 0.09197 0.14648 0 -0.12616 0 0.18072 -0.13959 1.11927 -4.11883
THR_1053 -4.15111 0.32532 3.84654 -0.13279 0.05975 0.08519 2.02574 -1.76661 -0 -0 -2.43 -0.34745 0 0 -0.93032 -0.61629 0 0.10711 0.12812 0.09834 0 -0.56418 4.16314 -1.0874 -0.39823 0.40811 -1.17702
GLY_1054 -2.65453 0.05269 2.96243 -0.00108 0 0 1.83255 -1.48815 -0 -0 -1.28721 -0.36824 0 0 0 0 0 0.09187 0 0 0 -1.54356 0 0.83697 0.85167 0.33755 -0.37705
GLY_1055 -2.67018 0.35356 1.51904 -0.00209 0 0 0.55444 -1.01838 -0.00758 -0.08749 -0.34848 -0.38334 0 0 0 0 0 0.02566 0 0 0 -1.16436 0 0.83697 1.45096 0.1784 -0.76289
ILE_1056 -8.0723 1.09554 2.41304 -0.56328 0.56534 0.15121 1.91056 -2.16654 -2e-05 -9e-05 -2.39089 -0.29135 0 0 0 0 0 0.31396 0.11463 0.46571 0 -0.00734 0 0.73287 0.36495 0.53605 -4.82795
GLU_1057 -5.28329 0.4129 5.27128 -0.30391 0.0505 0.38878 3.21657 -2.48317 -0.0071 -0.02169 -4.6757 -0.37317 0 0 0 -1.49293 0 -0.06581 0.04278 0 2.91533 0.14837 0 -2.7348 -0.09078 0.56373 -4.52213
VAL_1058 -7.42957 0.82855 2.92089 -0.27551 0.14846 0.05651 2.74554 -2.61985 -0.01493 -0.12509 -2.85881 -0.11573 0 0 0 0 0 0.33464 3e-05 0.25345 0 -0.64275 0 1.9342 -0.19045 0.34886 -4.70155
MET_1059 -8.60685 1.0934 4.09614 -0.53624 0.26113 0.29624 2.24819 -2.55591 -0.0071 -0.02169 -2.29662 0.09777 0 0 0 0 0 0.01998 0.0422 3.21025 0 -0.02027 0 0.60916 -0.1821 0.83918 -1.41313
PHE_1060 -10.5422 1.14754 3.04468 -0.8578 0.18124 0.14896 1.68301 -2.90737 -0 -0 0.14765 -0.69964 0 0 0 0 0 -0.04331 0.00021 0 2.66612 -0.0903 0 1.0402 0.0338 0.85715 -4.1901
PHE_1061 -7.06401 0.87347 3.88305 -0.76696 0.05035 0.13095 2.52704 -2.46537 -0 -0 -2.69541 -0.40058 0 0 0 0 0 0.44539 0.14174 0 2.44184 -0.02817 0 1.0402 0.2392 1.09437 -0.55292
PRO_1062 -5.81094 0.98247 2.54905 -0.08668 7e-05 0.05356 1.25273 -1.2241 -0.02328 -0.15187 -0.67685 0.71909 0 0 0 0 0 -0.15442 0.0005 0.58108 0 -0.3932 0 -2.4119 -0.02481 1.31068 -3.50882
HIS_1063 -3.36951 0.33847 2.10844 -0.45058 0.13492 0.44761 0.93589 -1.24685 -0 -0 -0.00845 -0.59467 0 0 0 0 0 -0.07693 0.0388 0 3.1536 -0.03508 0 -0.45461 -0.3252 0.51742 1.11327
THR_1064 -5.98938 0.82721 5.53253 -0.13295 0.0898 0.07559 3.7199 -2.88939 -0 -0 -4.61346 -0.15753 0 0 0 0 0 -0.01513 0.10885 0.02041 0 -0.43931 4.14665 -1.0874 -0.29032 0.24887 -0.8451
TYR_1065 -7.4873 0.69002 4.91478 -0.95168 0.1074 0.42534 2.94373 -3.24591 -0.01014 -0.07122 -1.46334 -0.2769 0 0 0 0 0 -0.02426 0.29275 0 2.07737 -0.19954 0.03047 1.2797 -0.27349 0.40971 -0.83252
SER_1066 -1.56449 0.12721 2.12886 -0.03004 0.00081 0.04806 0.25711 -1.01657 -0.02328 -0.15187 0.19647 -0.99672 0 0 0 0 0 -0.09676 0.01136 0.15443 0 -0.31168 0.6002 -0.77834 -0.35752 0.42278 -1.37999
SER_1067 -2.60709 0.32306 2.6515 -0.0253 2e-05 0.0391 1.13184 -1.35446 -0.02816 -0.12448 0.31706 -0.83462 0 0 0 0 0 0.07944 0.02161 0.53804 0 0.07105 0.65637 -0.77834 0.04107 0.36527 0.48298
TYR_1068 -8.24357 0.8026 5.68228 -0.59385 0.04376 0.31159 3.67976 -3.2005 -0 -0 -2.57574 -0.13363 0 0 0 -0.26546 0 0.15772 2e-05 0 2.23239 -0.30557 0.53122 1.2797 0.8201 0.58986 0.81266
GLY_1069 -4.90356 1.14332 3.6633 -4e-05 0 0 2.33782 -2.30573 -0.07019 -0.34678 -1.16659 -0.41638 0 0 0 0 0 -0.09897 0 0 0 0.45155 0 0.83697 0.56228 0.77432 0.46131
ALA_1070 -3.08166 0.26055 2.90909 -0.02365 0 0 1.36781 -1.756 -0 -0 -0.76355 -0.40498 0 0 0 0 0 -0.13003 0 0 0 -0.36508 0 1.8394 -0.16153 0.5133 0.20367
ASP_1071 -3.24203 0.34618 3.33629 -0.11938 0.02621 0.37255 1.30227 -1.77413 -0.0198 -0.11875 -1.14821 -0.25863 0 0 0 0 0 -0.05026 0.00216 0 2.46951 -0.3622 0 -2.3716 -0.63192 0.29555 -1.94618
ILE_1072 -7.90554 1.27719 0.97236 -0.57986 0.3117 0.17134 2.18629 -2.10989 -0 -0 -0.71987 0.2084 0 0 0 0 0 0.03772 0.07758 1.5756 0 0.02901 0 0.73287 -0.45535 0.41629 -3.77417
VAL_1073 -3.2951 0.39862 1.59605 -0.26341 0.15863 0.04339 0.47218 -1.31157 -0.03221 -0.15797 -0.0715 0.42297 0 0 0 0 0 0.00261 0.0324 0.79015 0 0.14291 0 1.9342 -0.21155 0.56734 1.21816
ASP_1074 -2.95267 0.37339 3.58294 -0.10805 0.00773 0.30607 1.61378 -1.78057 -0.03566 -0.26172 -0.99065 -0.22608 0 0 0 0 0 -0.01658 0.00076 0 1.88997 0.08149 0 -2.3716 -0.38558 0.4904 -0.78265
ASP_1075 -2.08221 0.09405 1.80474 -0.3016 0.08079 1.01549 0.44459 -0.97285 -0 -0 -0.67727 -2.68735 0 0 0 0 0 0.0071 0.20738 0 3.9732 -0.55221 0 -2.3716 -0.16954 0.63381 -1.55347
ALA_1076 -3.60063 0.27531 3.21646 -0.02261 0 0 1.66676 -1.86098 -0.01617 -0.14985 -2.47338 -0.17461 0 0 0 0 0 0.5445 0 0 0 -0.04903 0 1.8394 -0.11816 0.67242 -0.25055
VAL_1077 -4.76551 0.51622 0.53784 -0.25602 0.10827 0.04862 1.01332 -1.21248 -0 -0 -1.32087 0.00795 0 0 0 0 0 0.31425 0.00705 0.0691 0 -0.4417 0 1.9342 -0.46862 0.98108 -2.9273
VAL_1078 -8.53231 2.19501 2.12738 -0.35614 0.37511 0.08263 2.65548 -2.7167 -0.00414 -0.0319 -2.40741 0.0969 0 0 0 0 0 0.37964 0.11492 0.91664 0 -0.40212 0 1.9342 -0.44005 1.4751 -2.53776
LEU_1079 -6.69883 0.52211 3.10156 -0.45332 0.10354 0.11199 2.66192 -2.43058 -4e-05 -0.00059 -1.93479 -0.11683 0 0 0 0 0 -0.07724 0.0464 1.07303 0 -0.2226 0 0.18072 -0.01631 1.32443 -2.82542
VAL_1080 -6.91727 0.75876 1.88125 -0.28661 0.20686 0.06402 2.73087 -2.36663 -0 -0 -1.50542 -0.25401 0 0 0 0 0 0.0257 0.01031 0.16112 0 -0.51698 0 1.9342 -0.00623 0.69798 -3.38205
ASN_1081 -6.02744 0.4458 5.80961 -0.18282 0.00999 0.28197 3.3721 -2.89264 -0.01965 -0.11773 -4.66208 -0.60263 0 0 0 -0.43708 0 0.31663 0.00152 0 2.87124 -0.44046 0 -0.93687 -0.2148 0.66151 -2.76386
ALA_1082 -6.62187 1.63951 3.35401 -0.02253 0 0 2.4712 -2.87206 -0 -0 -2.44906 -0.32653 0 0 0 0 0 -0.00415 0 0 0 -0.47194 0 1.8394 -0.05826 1.3897 -2.13256
LYS_1083 -6.66646 0.44106 5.82737 -0.34317 0.03087 0.15262 2.81595 -2.75349 -0 -0 -3.33675 0.16064 0 0 0 0 0 0.17331 0.01455 1.90335 0 -0.04896 0 -1.5107 -0.16491 1.1039 -2.20082
VAL_1084 -7.46073 1.00877 2.81492 -0.30744 0.40119 0.07424 2.68518 -2.51896 -0.00513 -0.04325 -2.84413 0.0283 0 0 0 0 0 0.12763 0.00664 0.04186 0 -0.40645 0 1.9342 -0.43157 1.00571 -3.88905
ALA_1085 -3.65941 0.28944 2.11853 -0.02569 0.00079 0 2.15821 -1.75879 -0.01328 -0.07832 -1.26082 -0.42121 0 0 0 0 0 -0.05986 0 0 0 0.60148 0 1.8394 0.43326 0.87394 1.03767
VAL_1086 -3.87003 0.34127 0.44793 -0.26454 0.14192 0.05503 0.61101 -0.99325 -0 -0 -0.5647 -0.32668 0 0 0 0 0 -0.08514 0.00349 0.2548 0 -0.74913 0 1.9342 0.485 0.22607 -2.35276
ARG_1087 -4.29837 0.22267 5.68681 -0.79073 0.19137 0.60628 2.75661 -2.32054 -0 -0 -4.26283 -0.04005 0 0 0 -1.34697 0 0.08761 0.02586 2.42091 0 -0.13132 0 -1.2888 -0.26691 0.40353 -2.34487
ASP_1088 -2.72057 0.27163 3.52685 -0.09276 0.00668 0.2983 0.91627 -1.36481 -0 -0 -1.39449 -0.57279 0 0 0 -0.65365 0 -0.01257 0.11809 0 1.93564 0.11865 0 -2.3716 0.66306 0.49316 -0.8349
ASP_1089 -3.79019 0.23056 4.3206 -0.12276 0.01788 0.38281 1.43053 -1.92428 -0 -0 -3.70479 -0.15766 0 0 -0.89472 0 0 0.28834 0.077 0 2.7221 -0.3276 0 -2.3716 0.67947 0.32253 -2.82178
ARG_1090 -4.58249 0.17434 4.89884 -0.92711 0.27823 0.67832 2.35533 -2.18933 -0.02386 -0.11774 -2.32389 0.09514 0 0 -0.38988 0 0 0.10498 0.02606 2.02707 0 -0.2208 0 -1.2888 -0.16985 0.59946 -0.99598
ILE_1091 -6.94598 1.39749 0.91062 -0.51636 0.63104 0.11807 1.17319 -1.48811 -0.00758 -0.08749 -1.62455 0.10953 0 0 0 0 0 0.00983 0.06864 0.52421 0 -0.74822 0 0.73287 -0.36662 0.89701 -5.21241
ALA_1092 -5.29073 0.89131 2.01511 -0.02058 0 0 2.55146 -2.02636 -0.01057 -0.03942 -2.13576 -0.39141 0 0 0 0 0 -0.00424 0 0 0 -0.46649 0 1.8394 -0.2264 0.66766 -2.64704
LEU_1093 -9.8176 1.57912 1.85136 -0.43492 0.11882 0.08106 2.80123 -2.7622 -0.00398 -0.01148 -2.65028 0.0478 0 0 0 0 0 0.01592 0.15539 0.68651 0 0.26363 0 0.18072 0.12884 0.95968 -6.81039
ILE_1094 -7.86315 1.24737 3.64511 -0.48295 0.42202 0.12126 2.36003 -2.5973 -0.01964 -0.11771 -2.34134 0.0063 0 0 0 0 0 -0.01479 0.08471 0.29567 0 -0.55998 0 0.73287 -0.03459 1.12807 -3.98803
ALA_1095 -5.4543 0.44312 2.35556 -0.02553 0.00017 0 2.24699 -2.26969 -0.00405 -0.01184 -2.04552 -0.25691 0 0 0 0 0 0.12896 0 0 0 0.04272 0 1.8394 -0.53869 0.67574 -2.87387
ASN_1096 -3.64373 0.07292 3.79554 -0.17198 0.00336 0.25104 1.89948 -1.88797 -7e-05 -0.00036 -1.10589 -0.35277 0 0 0 0 0 -0.02038 0.00821 0 1.92771 0.03892 0 -0.93687 -0.07324 0.54642 0.35035
ASP_1097 -5.30569 0.41621 5.47412 -0.20249 0.01898 0.64273 2.74229 -2.65948 -0.0177 -0.1508 -3.39021 -0.81073 0 0 0 -0.70254 0 0.01634 0.17666 0 3.15381 -0.76649 0 -2.3716 0.46269 1.01534 -2.25858
LEU_1098 -7.27427 0.8531 0.60101 -0.82582 0.46995 0.33909 1.20965 -1.63051 -0 -0 -0.63902 0.10903 0 0 0 0 0 -0.00285 0.01208 1.33526 0 -0.13546 0 0.18072 0.37336 1.52058 -3.50411
THR_1099 -5.96138 1.49261 3.93458 -0.11933 0.06962 0.09745 2.83591 -2.34148 -0.01768 -0.15024 -1.77657 -0.43047 0 0 0 0 0 0.09829 0.00596 0.19509 0 -0.28661 2.42203 -1.0874 0.03771 3.01083 2.02893
VAL_1100 -5.2072 1.37699 3.60256 -0.26913 0.15374 0.06638 2.515 -2.06567 -0 -0 -1.87615 -0.28044 0 0 0 0 0 0.0584 0.00862 0.00141 0 1.09159 0 1.9342 5.53906 3.73822 10.3876
PRO_1101 -4.36328 0.89931 3.57951 -0.06854 1e-05 0.04371 1.76959 -1.79598 -0.00962 -0.06441 -1.38474 0.59968 0 0 0 0 0 -0.05028 0.06618 0.15837 0 -0.70635 0 -2.4119 6.01313 1.91506 4.18946
ASP_1102 -3.14502 0.33308 3.42263 -0.10893 0.00734 0.32784 1.21252 -1.73127 -0 -0 -0.71845 -0.63974 0 0 0 0 0 -0.03278 0.04621 0 1.78713 0.11557 0 -2.3716 0.59543 0.62742 -0.27262
PHE_1103 -6.0932 0.83037 5.24406 -0.92983 0.05629 0.33852 2.61313 -2.75033 -0 -0 -1.8068 0.04601 0 0 0 0 0 -0.03263 0.00998 0 2.14506 -0.14863 0 1.0402 0.35505 0.3455 1.26274
SER_1104 -6.42765 0.72385 6.05777 -0.02448 0 0.02191 3.22683 -3.0981 -0.00726 -0.08379 -1.95894 -0.42041 0 0 0 0 0 -0.04825 0.01765 0.54016 0 0.28867 0.60319 -0.77834 0.009 0.33121 -1.02697
ASN_1105 -5.64378 0.51047 6.67699 -0.17315 0.02194 0.24818 2.78746 -3.21718 -0 -0 -2.81847 -0.31583 0 0 0 0 0 0.07623 0.02175 0 1.43019 0.50212 0 -0.93687 0.05737 0.52085 -0.25171
ALA_1106 -3.68701 0.34217 4.32445 -0.02235 0 0 2.17338 -2.24416 -0.0239 -0.12588 -1.78067 -0.39187 0 0 -0.37021 0 0 0.05182 0 0 0 -0.40199 0 1.8394 -0.20479 0.46048 -0.06112
GLU_1107 -6.27864 0.6867 6.66577 -0.21322 0.04483 0.3123 2.99861 -3.19415 -0.02667 -0.19785 -1.8103 -0.52931 0 0 0 0 0 -0.03544 0.05872 0 3.45206 -0.18351 0 -2.7348 -0.32762 0.30608 -1.00643
VAL_1108 -6.41306 0.96743 2.65258 -0.31836 0.24279 0.0734 1.85822 -2.25332 -0 -0 -1.29952 -0.26467 0 0 0 0 0 -0.0733 0.01098 0.30689 0 -0.11284 0 1.9342 -0.17513 0.37979 -2.4839
GLU_1109 -3.451 0.1584 3.81624 -0.23707 0.04667 0.38026 1.36345 -1.69272 -0.00197 -0.01353 -1.54612 -0.60279 0 0 0 0 0 -0.05313 0.01128 0 2.94884 -0.05495 0 -2.7348 -0.12611 0.3579 -1.43114
ARG_1110 -6.81379 1.3558 7.81693 -1.16964 0.34558 0.71663 2.64384 -3.23716 -0.03851 -0.23591 -4.22541 0.34383 0 0 -0.9426 0 0 -0.04131 0.49329 4.23876 0 -0.01167 0 -1.2888 -0.14716 1.29792 1.10061
PRO_1111 -3.39736 0.66325 2.24786 -0.19757 0.00649 0.14238 0.62638 -0.97736 -0.00678 -0.02908 0.17531 0.00964 0 0 0 0 0 0.22582 0.01502 0.30042 0 -0.72066 0 -2.4119 -0.26556 1.50687 -2.0868
LEU_1112 -7.08239 0.96427 1.72003 -0.66765 0.39889 0.14988 1.0421 -1.69048 -0 -0 -0.68932 0.29355 0 0 0 0 0 0.39952 0.08034 3.1785 0 0.75561 0 0.18072 3.56351 1.28287 3.87996
ALA_1113 -5.26531 1.03347 1.99507 -0.0198 0 0 1.22849 -2.10751 -0.01001 -0.05221 -1.22603 -0.44022 0 0 0 0 0 0.10976 0 0 0 -0.56256 0 1.8394 3.66124 1.2405 1.42428
VAL_1114 -6.91835 0.83538 1.93688 -0.26368 0.20855 0.05341 2.37037 -2.10651 -0 -0 -2.96488 -0.15911 0 0 0 0 0 0.00838 0.00319 0.62739 0 -0.64423 0 1.9342 -0.13945 0.5904 -4.62806
SER_1115 -5.03813 0.44672 3.75127 -0.03263 0.00042 0.06094 1.86968 -1.88852 -0 -0 -1.26396 -0.78227 0 0 0 0 0 -0.05251 0.0048 0.30169 0 0.181 0.60006 -0.77834 0.19182 0.41585 -2.0121
LEU_1116 -6.43587 0.88829 2.41749 -0.4656 0.18568 0.0876 1.98457 -1.91948 -0 -0 -2.24896 0.07242 0 0 0 0 0 0.45255 0.06061 0.64686 0 -0.0274 0 0.18072 0.25475 0.89084 -2.97494
PRO_1117 -4.72493 0.71228 2.78338 -0.20777 0.01128 0.15478 1.3365 -1.29936 -0 -0 -0.88035 -0.11219 0 0 0 0 0 -0.00033 0.00946 0.38189 0 -0.72166 0 -2.4119 -0.21002 1.15572 -4.02322
THR_1118 -5.01461 0.48867 3.55801 -0.13019 0.07286 0.06577 1.5005 -2.05911 -0.00856 -0.04007 -1.5008 -0.90808 0 0 0 0 0 -0.01877 0.00321 0.08756 0 -0.10801 2.26938 -1.0874 -0.38837 0.63472 -2.58332
ARG_1119 -3.10949 0.2205 3.06737 -0.7986 0.10441 0.54741 0.73853 -1.29435 -0.01254 -0.07538 0.67848 0.35938 0 0 0 0 0 -0.05908 0.01765 1.49003 0 -0.17911 0 -1.2888 -0.49491 0.33265 0.24414
GLN_1120 -2.37852 0.15803 2.57023 -0.67865 0.11197 0.74342 0.5126 -1.17529 -0.00646 -0.06621 -0.27707 -0.80896 0 0 0 0 0 -0.06081 0.00714 0 2.4896 -0.02335 0 -0.18838 -0.24804 0.24119 0.92243
CYS_1121 -3.98368 0.3293 2.06437 -0.04001 0 0.01222 0.98376 -1.14555 -0.01502 -0.10628 -0.93398 -0.34274 0 0 0 0 0 0.01399 0.09038 0.2154 0 0.0356 0 3.6196 -0.0558 0.44228 1.18384
THR_1122 -3.90775 0.33687 3.51175 -0.22306 0.18186 0.09224 2.24742 -1.90071 -0.01207 -0.06701 -1.89677 -1.46197 0 0 0 0 0 0.11436 0.06238 0.10764 0 0.2012 2.28494 -1.0874 0.18683 0.46118 -0.76807
PHE_1123 -4.21647 0.40042 3.77616 -1.10442 0.15766 0.48333 2.15257 -1.99461 -0 -0 -1.96056 0.06404 0 0 0 0 0 -0.03947 0.04549 0 1.79404 -0.35304 0 1.0402 0.4651 0.48467 1.1951
ASP_1124 -3.87365 0.25805 3.90477 -0.11634 0.01233 0.35946 1.44166 -2.00039 -0.01058 -0.05043 -1.24579 -0.49147 0 0 0 0 0 -0.10255 0.02754 0 1.71332 -0.00135 0 -2.3716 0.09261 0.44025 -2.01415
LYS_1125 -5.61057 0.4309 6.71355 -0.523 0.15118 0.33754 3.82382 -3.14109 -0 -0 -4.32674 0.03301 0 0 0 -0.51507 0 0.22648 0.1491 1.87261 0 -0.17436 0 -1.5107 -0.24709 0.28875 -2.02167
VAL_1126 -4.95392 0.29367 4.88547 -0.30006 0.16974 0.06823 2.67284 -2.56556 -0 -0 -1.83265 -0.18259 0 0 0 0 0 0.04841 0.0001 0.10265 0 -0.28409 0 1.9342 -0.19438 0.37267 0.23473
SER_1127 -5.47798 0.40194 6.13483 -0.0251 0 0.05851 3.17309 -2.97 -0.00149 -0.01658 -3.15395 -0.64422 0 0 0 -0.6966 0 0.02345 0.00013 0.58963 0 0.35465 0.62265 -0.77834 0.11821 0.43366 -1.85351
ALA_1128 -5.308 0.39661 4.70668 -0.02255 0 0 2.6875 -2.78002 -0 -0 -1.96871 -0.36341 0 0 0 0 0 0.05689 0 0 0 -0.33091 0 1.8394 -0.04894 0.36573 -0.76973
LEU_1129 -8.41307 1.02099 3.461 -0.60366 0.2442 0.18996 2.73912 -2.7836 -0 -0 -2.25176 -0.09693 0 0 0 0 0 0.01257 0.18546 1.06806 0 -0.17679 0 0.18072 -0.14169 0.41864 -4.94678
LYS_1130 -6.39305 0.34158 6.50247 -0.42971 0.06133 0.24439 3.69846 -3.11609 -0.02517 -0.12953 -3.90908 -0.15602 0 0 0 -0.9279 0 -0.03762 0.01471 2.08968 0 0.00564 0 -1.5107 -0.08956 0.42107 -3.34512
GLN_1131 -5.8475 0.3944 6.1985 -0.27243 0.02127 0.21926 3.23878 -3.08559 -0 -0 -3.10198 -0.39154 0 0 0 -0.6966 0 -0.00182 0.03444 0 3.22707 -0.05062 0 -0.18838 -0.29135 0.29122 -0.30286
VAL_1132 -7.65917 0.68551 4.04643 -0.30986 0.18589 0.06995 2.43755 -2.70195 -0 -0 -1.56665 -0.11115 0 0 0 0 0 -0.03397 0.0315 0.07122 0 -0.2486 0 1.9342 -0.15844 0.30811 -3.0194
LEU_1133 -9.20318 1.14462 2.40398 -0.4903 0.16533 0.10597 2.21895 -2.54492 -0 -0 -1.24256 0.26846 0 0 0 0 0 -0.03976 0.08087 0.41317 0 -0.25939 0 0.18072 -0.15022 0.60387 -6.34439
ALA_1134 -4.20131 0.48473 2.78515 -0.02346 0 0 1.96307 -2.00623 -0 -0 -1.16717 -0.35186 0 0 0 0 0 -0.06528 0 0 0 -0.32938 0 1.8394 -0.44579 0.59677 -0.92136
ARG_1135 -4.95837 0.33097 4.15127 -0.61118 0.08416 0.3777 1.14372 -1.89222 -0 -0 -1.48396 0.31572 0 0 0 0 0 -0.05337 0.17201 2.33123 0 -0.08036 0 -1.2888 -0.53802 0.27539 -1.72412
HIS_D_1136 -7.29827 1.21769 5.44413 -0.42664 0.03446 0.53875 2.78124 -2.77382 -0.01017 -0.06862 -2.09697 -0.32441 0 0 0 0 0 0.13432 0.15493 0 1.44991 -0.75934 0 -0.45461 -0.41277 0.80979 -2.0604
PRO_1137 -3.5416 0.50412 1.89292 -0.18652 0.00121 0.131 0.62402 -1.05805 -0 -0 -0.71184 0.10918 0 0 0 0 0 0.1163 0.00362 0.71615 0 -1.08859 0 -2.4119 -0.5011 0.83784 -4.56323
GLY_1138 -3.52862 0.51149 3.46502 -0.00129 0 0 1.04438 -1.90472 -0 -0 -1.18453 -0.31533 0 0 0 0 0 -0.08779 0 0 0 -1.45817 0 0.83697 0.32619 0.22428 -2.07214
THR_1139 -2.21685 0.20398 2.2046 -0.12863 0.09752 0.07328 0.12479 -1.10928 -0.0138 -0.16894 -0.15367 -0.941 0 0 0 0 0 -0.04078 0.01331 0.08327 0 -0.57745 2.27195 -1.0874 0.41663 0.48054 -0.46792
SER_1140 -4.72432 0.24051 5.00703 -0.02544 0 0.0208 2.16858 -2.1768 -0.02313 -0.22914 -2.58642 0.04482 0 0 0 0 0 0.04295 0.01546 0.4846 0 0.03504 0.64177 -0.77834 -0.22653 0.5083 -1.56026
GLN_1141 -5.06599 0.22721 4.52793 -0.33095 0.04292 0.19683 1.17564 -2.12695 -0.01732 -0.12873 -1.47706 -0.10695 0 0 0 -0.49539 0 0.00034 0.09725 0 3.01447 0.03533 0 -0.18838 -0.14289 0.32345 -0.43922
VAL_1142 -6.99877 1.07112 0.76785 -0.27392 0.18023 0.05549 0.8486 -1.69133 -0.01183 -0.09822 -1.40991 -0.04301 0 0 0 0 0 -0.01965 0.27928 0.23672 0 -0.60019 0 1.9342 -0.28325 0.542 -5.51457
HIS_1143 -7.39108 0.68645 5.25969 -0.40677 0.03232 0.40176 2.76626 -3.06847 -0.00267 -0.00745 -3.01169 -0.30984 0 0 0 -0.49539 0 -0.00691 0.14601 0 2.63056 0.01821 0 -0.45461 -0.18242 0.41718 -2.97886
LEU_1144 -8.08029 0.51127 3.01206 -0.56158 0.11474 0.13079 2.83961 -2.47061 -0 -0 -2.91932 0.24838 0 0 0 0 0 0.3511 0.22433 0.8473 0 -0.27321 0 0.18072 -0.06776 0.37544 -5.53704
ARG_1145 -8.79737 0.86861 6.96888 -0.56899 0.10915 0.31691 4.10522 -3.37271 -0.00502 -0.09278 -4.89843 0.12479 0 0 0 -0.27818 0 0.00071 0.06075 2.4347 0 -0.03974 0 -1.2888 -0.11415 0.54373 -3.92274
LEU_1146 -7.73452 1.04406 2.46531 -0.45117 0.30886 0.07886 2.735 -2.27213 -0.00413 -0.01175 -2.36033 0.08466 0 0 0 0 0 -0.01259 0.12403 0.8845 0 -0.06183 0 0.18072 0.01382 0.5577 -4.43094
ILE_1147 -5.8117 0.4118 3.69417 -0.48812 0.39519 0.11334 1.98721 -2.13063 -0.01254 -0.07538 -3.13954 0.01944 0 0 0 0 0 -0.0527 0.17161 0.38975 0 -0.71083 0 0.73287 -0.20509 0.52251 -4.18866
SER_1148 -2.73862 0.123 3.38932 -0.03159 0.00124 0.05656 2.01343 -1.63134 -0.01854 -0.1428 -1.50738 -0.86487 0 0 0 0 0 0.00931 0.00908 0.32499 0 0.17473 0.61197 -0.77834 0.00327 0.35386 -0.64274
GLY_1149 -1.11556 0.07949 1.47564 -0.00022 0 0 0.40573 -0.75639 -0 -0 0.08776 -0.302 0 0 0 0 0 -0.25381 0 0 0 -1.35694 0 0.83697 0.20637 0.20724 -0.48573
ASP_1150 -2.40359 0.20173 3.86668 -0.24343 0.06712 0.82658 0.93235 -1.57178 -0.01441 -0.13106 -1.68964 -3.29585 0 0 -0.42858 0 0 -0.05044 0.235 0 2.77684 -0.4233 0 -2.3716 -0.20468 0.33907 -3.58298
ARG_1151 -4.8363 0.25972 6.36175 -0.92804 0.22472 0.69082 2.65809 -2.87375 -0.04566 -0.28357 -3.18025 -0.01328 0 0 -0.42858 0 0 0.04112 0.02633 1.82356 0 -0.19776 0 -1.2888 -0.25521 0.46214 -1.78295
ILE_1152 -5.90022 0.67709 1.43371 -0.54782 0.46467 0.11729 0.86201 -1.40465 -0.02557 -0.18743 -0.39728 0.03147 0 0 0 0 0 -0.02032 0.08275 1.40361 0 -0.68513 0 0.73287 -0.27173 0.43678 -3.1979
THR_1153 -3.87282 0.38486 3.38699 -0.21289 0.14568 0.08213 2.69136 -1.8657 -0.01733 -0.10949 -2.82449 -1.06419 0 0 0 0 0 0.10885 0 1.40055 0 -0.70764 2.27492 -1.0874 -0.2464 0.49608 -1.03693
THR_1154 -3.52744 0.24368 2.0913 -0.16344 0.07672 0.05811 0.78245 -1.30622 -0.01181 -0.1177 -0.88079 -0.3421 0 0 0 0 0 -0.0144 0.02621 0.23236 0 -0.21228 2.32481 -1.0874 -0.04035 0.46634 -1.40195
LEU_1155 -5.68323 0.49616 2.76938 -0.52343 0.42701 0.17408 2.1783 -2.02816 -0.01804 -0.12571 -2.59938 -0.06841 0 0 0 0 0 0.2942 0.7033 1.67254 0 -0.01901 0 0.18072 0.39001 0.64333 -1.13637
ALA_1156 -3.52615 0.40789 2.3343 -0.02403 2e-05 0 0.38099 -1.58028 -0 -0 -0.50898 -0.23088 0 0 0 0 0 -0.04411 0 0 0 -0.07859 0 1.8394 -0.11385 1.29271 0.14845
LEU_1157 -5.54315 0.6832 2.86195 -0.49266 0.20868 0.11752 1.48676 -1.80732 -0 -0 -0.98027 0.20401 0 0 -0.56185 0 0 -0.01036 0.26976 0.33576 0 -0.29563 0 0.18072 -0.60736 1.17705 -2.77318
ASP_1158 -3.91649 0.30431 5.06957 -0.12842 0.06051 0.40067 0.69195 -2.16247 -0.01769 -0.11752 -0.9035 -1.08932 0 0 0 0 0 -0.05107 0.02989 0 2.61886 -0.59241 0 -2.3716 -0.36771 0.58888 -1.95357
GLN_1159 -4.23987 0.54299 4.75652 -0.66288 0.09669 0.72467 2.2275 -1.92933 -0.02534 -0.13232 -2.32563 -0.63672 0 0 -1.31451 -0.9279 0 0.02258 0.02702 0 2.30836 -0.15001 0 -0.18838 -0.50964 0.58318 -1.75302
SER_1160 -2.24335 0.12537 2.41643 -0.04038 0 0.06647 0.71733 -1.10502 -0.03572 -0.14279 -0.60185 -0.70122 0 0 -0.75265 0 0 0.04425 0.00778 0.87139 0 0.69756 1.87721 -0.77834 0.53268 0.61211 1.56723
LEU_1161 -5.44889 0.67406 2.0361 -0.55327 0.10345 0.13125 1.14998 -1.75531 -0.00935 -0.06224 -0.68389 0.29161 0 0 -0.42322 0 0 0.02595 0.34705 0.68454 0 -0.20449 0 0.18072 0.59567 0.56712 -2.35317
ARG_1162 -8.42277 0.70745 7.72284 -0.93738 0.29784 0.6807 2.28186 -3.77509 -0.03572 -0.14279 -3.10165 -0.03973 0 0 -0.82934 0 0 1.25788 0.00419 1.85422 0 -0.09498 0 -1.2888 -0.28587 0.77407 -3.37305
VAL_1163 -9.35378 1.88057 3.06443 -0.23148 0.28305 0.03889 2.67936 -2.94249 -0.00015 -0.00074 -3.19622 -0.07292 0 0 0 0 0 -0.0241 0.20869 1.6602 0 -0.35817 0 1.9342 -0.21241 1.36356 -3.2795
THR_1164 -5.91129 1.90282 4.00732 -0.22066 0.1259 0.07361 1.93806 -2.31679 -0.0115 -0.16035 -1.57237 -0.56489 0 0 0 0 0 -0.00175 0.13677 1.78781 0 -0.58547 2.31618 -1.0874 -0.12121 2.60838 2.34316
PRO_1165 -2.9289 1.08602 1.27182 -0.07171 0 0.04281 1.00726 -0.7326 -0.00203 -0.01987 -0.91532 0.58205 0 0 0 0 0 -0.15706 0.00395 0.45625 0 -0.42399 0 -2.4119 -0.19015 2.35847 -1.0449
SER_1166 -3.78257 0.79455 3.7525 -0.02485 2e-05 0.02506 1.94931 -1.78829 -0.02167 -0.22897 -1.22136 -0.47547 0 0 0 0 0 -0.11838 0.00854 0.57123 0 0.22853 0.62623 -0.77834 5.52595 2.34173 7.38376
PRO_1167 -7.34548 2.1295 3.92837 -0.08574 6e-05 0.05134 2.02696 -1.92324 -0.00388 -0.02098 -1.50705 0.63928 0 0 0 0 0 -0.16228 0.0157 0.39268 0 -0.65654 0 -2.4119 5.68003 2.23791 2.98472
ALA_1168 -2.7668 0.42126 3.56138 -0.02067 0 0 1.96808 -1.78415 -0 -0 -0.70152 -0.37357 0 0 0 0 0 -0.03674 0 0 0 -0.23553 0 1.8394 -0.15644 0.66518 2.37987
LEU_1169 -4.81651 0.62009 4.33374 -0.70113 0.24118 0.28502 2.20921 -2.28225 -0.00203 -0.01987 -1.73763 0.12271 0 0 0 0 0 -0.03962 0.11429 0.77862 0 -0.1837 0 0.18072 -0.02383 0.3885 -0.53251
MET_1170 -7.59607 0.53157 5.34683 -0.73458 0.17632 0.40039 2.56829 -2.79815 -2e-05 -0.00035 -1.26643 -0.17443 0 0 0 0 0 0.04645 0.01594 1.93662 0 -0.08404 0 0.60916 -0.03991 0.39655 -0.66587
GLY_1171 -5.50182 0.85811 5.5014 -5e-05 0 0 2.54648 -3.05512 -0 -0 -2.43041 -0.40768 0 0 0 0 0 0.01006 0 0 0 0.3602 0 0.83697 0.38412 0.35338 -0.54435
ASP_1172 -3.61862 0.15624 4.09463 -0.10859 0.00788 0.33287 1.28218 -2.06361 -0.00388 -0.02098 -0.13716 -0.44093 0 0 0 0 0 -0.02101 0.06231 0 1.7247 0.01464 0 -2.3716 0.27811 0.50647 -0.32635
LEU_1173 -4.50925 0.36573 2.83228 -0.46814 0.17935 0.10579 1.39589 -1.6273 -0 -0 -1.17222 0.21484 0 0 0 0 0 0.01517 0.03484 0.52152 0 -0.19046 0 0.18072 -0.18402 0.5074 -1.79788
LYS_1174 -3.57419 0.17409 3.57067 -0.40352 0.06202 0.21764 1.59008 -1.67706 -0 -0 -0.78286 0.00177 0 0 0 0 0 0.13137 0.01692 1.77826 0 -0.00249 0 -1.5107 0.54508 0.80678 0.94387
GLU_1175 -3.61216 0.30446 3.50663 -0.46898 0.15767 0.95861 1.5685 -1.54261 -0 -0 -2.34155 -0.82616 0 0 0 -0.51507 0 0.26111 0.11488 0 3.22739 0.22334 0 -2.7348 1.07086 1.67956 1.03168
LEU_1176 -6.66297 0.97861 1.43126 -0.6506 0.35992 0.26784 1.27326 -1.76881 -0.01061 -0.05062 -0.55212 -0.06197 0 0 0 0 0 0.35957 0.04791 1.01347 0 0.29666 0 0.18072 1.42484 2.28932 0.16568
LEU_1177 -3.84978 0.32941 2.25105 -0.5194 0.1813 0.14904 0.86571 -1.52504 -0 -0 -0.0432 0.1756 0 0 0 0 0 -0.06813 0.19037 0.09484 0 -0.12454 0 0.18072 0.58049 1.62151 0.48995
GLY_1178 -1.4727 0.28477 1.51446 -0.0003 0 0 0.50833 -0.81927 -0.01059 -0.05028 0.30072 -0.16926 0 0 0 0 0 -0.10162 0 0 0 -0.65623 0 0.83697 -0.62612 0.8511 0.38997
PRO_1179 -2.77977 0.31186 2.67023 -0.12657 0.00154 0.09124 1.72542 -1.18956 -0 -0 -1.36799 0.23523 0 0 0 0 0 -0.02904 0.01149 0.21739 0 -1.00314 0 -2.4119 -0.75915 0.60902 -3.7937
GLY_1180 -1.80802 0.07565 1.46035 -0.00042 0 0 0.52885 -0.80341 -0 -0 -0.58476 -0.17296 0 0 0 0 0 -0.11099 0 0 0 -0.67881 0 0.83697 -0.41497 0.27221 -1.40033
CYS_1181 -5.35355 0.99127 3.0803 -0.04639 0 0.02685 0.66303 -1.68007 -0.01287 -0.09906 -1.53104 -0.02176 0 0 0 0 0 0.0456 0.14997 1.35871 0 -0.46948 0 3.6196 0.01557 0.40829 1.14499
LEU_1182 -5.77828 0.84719 0.84425 -0.46114 0.11547 0.09027 1.21037 -1.60097 -0.0055 -0.10645 -1.49008 0.23806 0 0 0 0 0 -0.01829 0.07168 0.45533 0 -0.33158 0 0.18072 -0.18587 0.55373 -5.37109
GLY_1183 -3.44519 0.48893 2.86646 -0.00023 0 0 0.60795 -1.56421 -0 -0 -1.58094 -0.15068 0 0 0 0 0 -0.09154 0 0 0 -0.9625 0 0.83697 -0.16368 0.31444 -2.84422
SER:CtermProteinFull_1184 -2.65466 0.46637 3.66906 -0.03418 0.00056 0.04108 0.47131 -1.36229 -0.00048 -0.01368 -2.24476 1.12621 0 0 -0.57239 0 0 0 6e-05 0.55696 0 0 0.61801 -0.77834 0.02658 0.13632 -0.54827
MET:NtermProteinFull_1185 -6.41679 1.04327 2.45217 -0.26711 0.0318 0.15223 1.72031 -1.59125 -0 -0 -2.83613 0.95526 0 0 -0.69788 0 0 0.0211 0.03042 2.02492 0 0 0 0.60916 0 0.37322 -2.39529
SER_1186 -1.18796 0.10528 1.35602 -0.02724 0.00021 0.02332 0.29649 -0.63502 -0 -0 -0.77811 -0.23604 0 0 0 0 0 0.02839 0.00251 0.43928 0 0.06856 0.6003 -0.77834 -0.27587 0.45838 -0.53984
GLY_1187 -1.37465 0.1067 1.17305 -0.00023 0 0 0.23597 -0.62968 -0.01861 -0.11265 0.35085 -0.18214 0 0 0 0 0 -0.10705 0 0 0 -0.44764 0 0.83697 -0.29373 0.29743 -0.16541
SER_1188 -3.23518 0.25186 3.39451 -0.02889 0 0.06415 0.61847 -1.42369 -0.00311 -0.01759 -1.21008 -0.59712 0 0 0 0 0 0.10769 0.06692 0.20765 0 -0.40694 0.64915 -0.77834 -0.26155 0.36288 -2.2392
SER_1189 -1.5294 0.04002 2.74548 -0.0262 0 0.02117 1.2183 -1.14391 -0.01705 -0.1866 -0.95928 -0.10462 0 0 -1.06683 0 0 -0.03671 0.06348 0.46243 0 -0.0512 0.72582 -0.77834 -0.50138 0.23921 -0.88559
ALA_1190 -0.66736 0.02103 0.75898 -0.0245 0 0 0.1193 -0.37717 -0 -0 0.08146 -0.20731 0 0 0 0 0 -0.01235 0 0 0 -0.12513 0 1.8394 -0.70499 0.14801 0.84938
GLY_1191 -1.01259 0.11608 1.37625 -0.00138 0 0 0.74842 -0.68503 -0.02708 -0.21211 -0.57163 -0.30952 0 0 0 0 0 -0.05692 0 0 0 -1.50809 0 0.83697 -0.03884 0.11528 -1.2302
SER_1192 -1.54268 0.2188 1.86107 -0.03208 0.01747 0.03001 0.35704 -0.87661 -0.00979 -0.04019 -0.46347 -0.19557 0 0 -0.10205 0 0 0.04653 0.00188 0.24776 0 0.28295 0.60202 -0.77834 0.93737 0.25715 0.81928
SER_1193 -3.01276 0.28088 2.02426 -0.02142 0 0.01879 0.75052 -1.19997 -0.02279 -0.15251 -1.06373 0.24777 0 0 0 0 0 0.00908 0.00064 0.57012 0 -0.13033 0.60295 -0.77834 0.59176 0.30473 -0.98034
PHE_1194 -10.0484 1.41551 1.82411 -0.72285 0.07923 -0.00587 0.9471 -2.17473 -0.01291 -0.13241 -0.68962 -0.53883 0 0 0 0 0 0.04091 0.00975 0 2.37584 -0.09372 0 1.0402 0.20619 0.33911 -6.14142
VAL_1195 -7.97842 1.02995 1.81867 -0.27362 0.19139 0.05987 0.85513 -2.25067 -0.00727 -0.09062 -0.84995 -0.27081 0 0 -0.66036 0 0 -0.05096 0.20705 0.31671 0 -0.79118 0 1.9342 -0.07061 0.52493 -6.35658
HIS_1196 -8.41054 0.54018 5.53787 -0.4099 0.00973 0.465 2.7199 -3.07237 -0.02979 -0.12731 -2.41765 -0.38433 0 0 -0.66732 0 0 -0.08725 4e-05 0 2.67391 -0.16076 0 -0.45461 -0.03024 0.49801 -3.80742
LEU_1197 -7.90198 0.78011 1.31808 -0.53649 0.27713 0.15551 0.97076 -1.79569 -0.01608 -0.06757 -0.12291 0.13389 0 0 0 0 0 -0.05126 0.02352 0.16261 0 -0.18074 0 0.18072 -0.07796 0.41662 -6.33176
HIS_1198 -7.95603 0.61116 6.74187 -0.45522 0.00952 0.64318 2.42924 -3.2926 -0.02329 -0.13969 -2.51283 0.37345 0 0 0 -0.65069 0 0.4402 0.24457 0 2.87339 -0.42908 0 -0.45461 0.02554 0.53049 -0.99145
ASN_1199 -8.09836 1.0103 5.8552 -0.20735 0.02033 0.35614 2.86495 -3.1702 -0.01465 -0.06718 -1.63757 -0.86687 0 0 -0.53556 0 0 -0.06547 0.51855 0 2.29357 -0.66326 0 -0.93687 0.90687 0.70506 -1.73236
HIS_1200 -9.21217 0.92429 8.54699 -0.51958 0.04631 0.55544 3.62122 -4.2303 -0.00277 -0.00839 -3.96814 -0.26662 0 0 0 -1.38738 0 -0.03248 0.00205 0 2.42274 0.06052 0 -0.45461 0.64604 0.75688 -2.49996
THR_1201 -7.40085 0.86171 6.09907 -0.12614 0.04621 0.08298 3.38605 -2.99952 -0.02024 -0.11575 -4.81851 -0.59802 0 0 -1.2725 -0.70118 0 -0.01198 0.13008 0.25017 0 -0.6204 4.24987 -1.0874 0.16846 0.80845 -3.68944
GLU_1202 -7.7293 0.68208 8.05122 -0.54443 0.09132 1.3896 3.35515 -3.44519 -7e-05 -0.00048 -2.69517 -2.66954 0 0 -0.89123 0 0 -0.13776 0.07466 0 3.13784 -0.21443 0 -2.7348 0.27842 0.7251 -3.27698
TYR_1203 -9.66868 1.59565 4.54323 -0.61063 0.0537 0.31751 2.21444 -2.89797 -0.00804 -0.05467 -3.72683 -0.21302 0 0 -0.90678 -0.40038 0 0.17226 0.00256 0 2.47401 0.02475 0.00347 1.2797 -0.05735 0.49538 -5.36768
SER_1204 -5.65905 0.34128 7.37133 -0.03011 0.00646 0.02692 4.30729 -3.24737 -0.02024 -0.11575 -4.07971 -0.25904 0 0 -0.76874 -0.67675 0 0.40277 0.39643 0.2464 0 0.39562 0.60283 -0.77834 0.3242 1.02574 -0.18782
MET_1205 -7.59339 0.94802 3.81363 -0.23797 0.0412 0.0848 1.82793 -2.44271 -0 -0 -1.69878 -0.03238 0 0 -0.48393 0 0 -0.03736 0.08432 1.74971 0 0.1788 0 0.60916 1.16937 1.17054 -0.84905
LEU_1206 -4.93838 0.41014 2.62187 -0.70514 0.42557 0.19866 0.93503 -1.5727 -0.01581 -0.14999 -0.16558 0.25704 0 0 0 0 0 0.06193 0.02705 2.68305 0 -0.29344 0 0.18072 0.51362 0.70811 1.18177
ASP_1207 -4.86938 0.33675 5.85406 -0.21116 0.04895 0.76419 3.0751 -2.65116 -0.00118 -0.00319 -3.19404 -1.50311 0 0 -0.48284 -0.80295 0 0.091 0.25114 0 1.91736 -0.63067 0 -2.3716 0.45321 1.11398 -2.81553
GLY_1208 -3.58597 0.33024 3.13027 -0.00039 0 0 1.35526 -1.79941 -0 -0 -1.16163 -0.31092 0 0 0 0 0 -0.09744 0 0 0 1.01886 0 0.83697 1.4154 0.8047 1.93595
ALA_1209 -4.42423 0.49847 1.51077 -0.02402 0.00035 0 1.58934 -1.65438 -0.00118 -0.00319 -0.87093 -0.37509 0 0 0 0 0 0.11184 0 0 0 0.63821 0 1.8394 1.30949 0.201 0.34583
ALA_1210 -5.86365 1.14809 3.09657 -0.02482 7e-05 0 1.90076 -2.43032 -0 -0 -0.95771 -0.18497 0 0 0 0 0 -0.00798 0 0 0 -0.1441 0 1.8394 0.03329 0.38085 -1.21451
LYS_1211 -7.32938 1.0835 7.39366 -0.29201 0.03357 0.14254 2.94694 -3.03025 -0.00467 -0.04532 -3.60928 -0.19069 0 0 -0.70513 0 0 0.31061 0.05609 2.10559 0 0.06842 0 -1.5107 -0.51746 0.60771 -2.48627
ILE_1212 -8.55278 0.47296 4.2998 -0.50803 0.40008 0.10669 2.48563 -2.49792 -7e-05 -0.00048 -2.43003 0.03632 0 0 -0.89123 0 0 -0.00968 0.01842 0.71137 0 -0.24642 0 0.73287 0.02821 0.81388 -5.03041
THR_1213 -3.32111 0.59387 3.36603 -0.20275 0.13876 0.07465 1.40046 -1.70222 -0 -0 -1.08593 -0.22961 0 0 0 0 0 0.22382 0.00875 0.06811 0 0.05118 2.29112 -1.0874 5.76913 1.83992 8.19679
PRO_1214 -5.85802 0.914 3.49257 -0.08615 1e-05 0.05285 1.68071 -1.82911 -0.00054 -0.01218 -0.76111 0.6917 0 0 0 0 0 0.08608 0.01637 0.45534 0 -0.06543 0 -2.4119 5.45878 1.83917 3.66315
MET_1215 -12.0975 2.40974 5.64529 -0.2906 0.05759 0.05118 3.09287 -3.55786 -0 -0 -2.19998 -0.07382 0 0 0 0 0 0.05193 1.21919 1.05997 0 0.08396 0 0.60916 0.21336 0.91445 -2.81104
LEU_1216 -8.98459 0.93296 2.76518 -0.50617 0.25285 0.12889 2.66395 -2.83975 -0.00467 -0.04532 -2.05281 0.21329 0 0 0 0 0 0.0088 0.30225 0.31889 0 -0.28091 0 0.18072 0.25906 0.71235 -5.97505
ALA_1217 -5.05486 0.3226 4.91744 -0.02216 0 0 2.5778 -2.76976 -0 -0 -2.10171 -0.36259 0 0 0 0 0 0.01661 0 0 0 -0.27352 0 1.8394 -0.41812 0.39771 -0.93117
GLU_1218 -8.43508 0.70676 8.47335 -0.53704 0.06704 0.95685 4.0218 -3.90655 -0.0163 -0.11475 -4.15775 -0.70891 0 0 0 -0.92816 0 0.02517 0.10264 0 3.399 -0.28266 0 -2.7348 -0.47005 0.47346 -4.06598
VAL_1219 -8.61074 1.24141 4.21144 -0.30393 0.15406 0.06646 2.85464 -3.11363 -0 -0 -2.16539 -0.07526 0 0 0 0 0 0.10617 6e-05 0.09933 0 -0.20359 0 1.9342 -0.28283 0.71565 -3.37196
GLU_1220 -3.99528 0.24427 4.68595 -0.32851 0.08712 0.37565 1.97922 -2.28293 -0 -0 -1.65924 -0.56746 0 0 0 0 0 -0.01382 0.01257 0 3.09612 -0.045 0 -2.7348 -0.12254 0.5339 -0.73478
ARG_1221 -5.50303 0.27294 6.383 -0.69457 0.10978 0.43588 2.66708 -2.94887 -0 -0 -2.46043 0.35159 0 0 0 -0.92816 0 -0.06357 0.45168 1.50523 0 -0.18154 0 -1.2888 -0.33042 0.3901 -1.83212
LEU_1222 -7.16378 0.88396 3.82553 -0.5169 0.17058 0.14827 1.62709 -2.35058 -0.00097 -0.01399 -1.59479 0.14798 0 0 0 0 0 -0.06336 0.02833 0.13215 0 -0.1228 0 0.18072 -0.53241 0.5692 -4.64578
GLY_1223 -1.86711 0.12963 2.41977 -5e-05 0 0 1.10796 -1.12697 -0 -0 -1.31105 -0.39272 0 0 0 0 0 -0.15712 0 0 0 -1.2444 0 0.83697 -0.67689 0.50804 -1.77395
MET_1224 -8.33245 1.04815 3.79451 -0.22925 0.05522 0.07887 1.92317 -2.32334 -0 -0 -0.4311 -0.25569 0 0 0 0 0 -0.00967 0.07742 1.96087 0 -0.0174 0 0.60916 -0.50189 1.02828 -1.52514
PRO_1225 -3.27442 0.32879 1.67999 -0.09473 0.00204 0.05916 1.00549 -0.81629 -0 -0 -0.69433 0.69912 0 0 0 0 0 0.10219 0.01519 0.32094 0 0.04578 0 -2.4119 -0.05178 1.0803 -2.00445
ALA_1226 -5.37987 0.57155 0.58934 -0.02032 0 0 1.13371 -1.59615 -0.04252 -0.25706 -0.69786 -0.40434 0 0 0 0 0 0.09326 0 0 0 -0.53283 0 1.8394 0.04544 0.39862 -4.25962
VAL_1227 -7.29021 0.9732 1.21347 -0.35577 0.27232 0.08514 2.43398 -2.03732 -0 -0 -2.42706 -0.38489 0 0 0 0 0 0.06149 0.02898 0.53021 0 0.05714 0 1.9342 0.11661 0.42192 -4.36661
GLY_1228 -4.54238 1.06733 3.18928 -0.00063 0 0 2.00614 -1.95233 -0.01448 -0.0645 -1.71494 -0.27177 0 0 0 0 0 0.01369 0 0 0 0.51159 0 0.83697 0.62519 0.4341 0.12326
MET_1229 -8.59923 1.13606 3.28016 -0.36309 0.09964 0.2028 2.20777 -2.11489 -0 -0 -1.93345 -0.43936 0 0 0 0 0 0.1246 0.28342 2.83362 0 0.08882 0 0.60916 0.61812 0.37888 -1.58698
THR_1230 -6.23433 0.31073 5.25001 -0.16986 0.06428 0.13984 2.2069 -2.8136 -0.00464 -0.0718 -1.46963 -1.71001 0 0 -0.53556 0 0 0.08295 0.01286 0.41213 0 0.17782 2.30763 -1.0874 1.18998 0.57722 -1.36452
ASP_1231 -6.96518 0.18303 9.61991 -0.09503 0.00827 0.25074 4.51705 -4.17579 -0.01422 -0.07871 -8.05292 -0.33604 0 0 -0.8224 -0.70118 0 0.09265 0.10105 0 1.99937 0.03141 0 -2.3716 0.81487 0.6515 -5.34322
HIS_D_1232 -8.26155 1.08077 7.10426 -0.37614 0.02864 0.36311 2.56737 -3.468 -0.00375 -0.02996 -2.08117 -0.32824 0 0 -0.76874 -0.80295 0 0.24559 0.62546 0 4.53086 -0.07812 0 -0.45461 0.20573 1.03685 1.1354
GLY_1233 -2.95894 0.09415 2.78473 -5e-05 0 0 1.26917 -1.51626 -0 -0 -2.2679 -0.39428 0 0 -0.67072 0 0 -0.11627 0 0 0 -1.38304 0 0.83697 -0.04727 0.9033 -3.4664
ASN_1234 -6.64442 0.59603 5.8542 -0.38554 0.10917 0.73722 2.11537 -3.03906 -0.0649 -0.42261 -0.90715 -0.70853 0 0 -1.14477 0 0 0.06575 0.05565 0 1.92364 -0.12771 0 -0.93687 -0.51281 0.34545 -3.09188
MET_1235 -8.78761 0.81664 3.25922 -0.32961 0.10097 0.09066 1.74872 -2.08735 -0.02642 -0.16051 -1.94304 -0.53114 0 0 0 0 0 0.13975 0.29191 1.13884 0 0.24681 0 0.60916 0.64941 0.39039 -4.3832
PHE_1236 -8.61631 0.89063 2.38545 -0.51754 0.21848 0.2299 2.27737 -2.23526 -0.01795 -0.11519 -0.79116 -0.15464 0 0 -1.14477 0 0 -0.05271 0.0426 0 2.90394 0.11064 0 1.0402 0.51768 0.62133 -2.4073
GLY_1237 -3.91999 0.28619 3.72896 -6e-05 0 0 1.73024 -2.05038 -0 -0 -3.08553 -0.39141 0 0 -0.45668 0 0 -0.06751 0 0 0 0.27097 0 0.83697 -0.14916 0.58527 -2.68212
ALA_1238 -5.36738 0.33538 2.82079 -0.02366 0 0 2.17964 -2.25279 -0.02826 -0.1254 -1.50965 -0.33819 0 0 0 0 0 -0.05997 0 0 0 -0.33869 0 1.8394 -0.36546 0.35328 -2.88097
SER_1239 -5.24152 0.44553 5.06872 -0.02331 0 0.03577 1.94412 -2.52416 -0.02642 -0.16051 -1.10422 -1.24595 0 0 0 0 0 0.02969 0.00051 1.5377 0 0.30591 0.60001 -0.77834 0.11141 0.31308 -0.71198
GLU_1240 -4.94184 0.1416 5.42247 -0.33082 0.05474 0.38855 2.28276 -2.51081 -0 -2e-05 -3.55913 -0.62023 0 0 0 -0.40038 0 0.06239 0.00958 0 3.10362 -0.08335 0 -2.7348 0.31939 0.21815 -3.17813
PHE_1241 -11.6954 1.81678 4.02235 -1.07784 0.12151 0.38626 2.94897 -3.38221 -0.01369 -0.07099 -2.72147 -0.00552 0 0 0 0 0 -0.00496 0.06224 0 1.98874 -0.42887 0 1.0402 -0.09339 0.49805 -6.60926
TYR_1242 -9.95509 0.85599 4.78002 -1.05576 0.10582 0.43347 2.6529 -3.15776 -0.01936 -0.21591 -3.0365 -0.29569 0 0 0 0 0 -0.01524 0.02137 0 1.78073 -0.46497 0.00617 1.2797 0.12489 0.56073 -5.6145
ASN_1243 -5.28465 0.27891 5.71666 -0.1837 0.03758 0.27051 2.27457 -2.78807 -0 -0 -2.35566 -0.32776 0 0 0 0 0 -0.0143 0.03173 0 1.78429 0.29023 0 -0.93687 0.15931 0.31671 -0.7305
SER_1244 -5.50363 0.32949 5.48315 -0.03139 0.00023 0.02121 3.04621 -2.83738 -0 -0 -3.2383 -0.01099 0 0 0 0 0 0.01213 0.01633 0.47679 0 0.31775 1.81528 -0.77834 0.12881 0.24529 -0.50736
ALA_1245 -7.10036 0.55744 3.94964 -0.02135 0 0 3.28175 -3.19906 -0 -0 -2.78417 -0.35956 0 0 0 0 0 0.00635 0 0 0 -0.23266 0 1.8394 -0.15215 0.23079 -3.98393
THR_1246 -4.20652 0.24627 5.34685 -0.19549 0.09182 0.06777 2.33668 -2.48604 -0.02175 -0.16634 -2.46102 -0.03181 0 0 0 0 0 -0.00343 0.00333 0.05359 0 -0.01913 2.27377 -1.0874 -0.09481 0.28336 -0.07029
LYS_1247 -3.20324 0.20428 3.59888 -0.30656 0.02728 0.13788 1.535 -1.68653 -0 -0 -0.72247 0.00044 0 0 0 0 0 -0.05825 0.01253 1.71839 0 -0.06364 0 -1.5107 -0.17041 0.26355 -0.22356
ALA_1248 -3.71337 0.21499 2.30801 -0.02752 0.00466 0 1.50749 -1.72872 -0 -0 -0.87586 -0.42433 0 0 0 0 0 -0.05092 0 0 0 -0.05507 0 1.8394 -0.56247 0.32301 -1.2407
GLY_1249 -1.80932 0.15641 2.41332 -5e-05 0 0 1.00449 -1.18643 -0 -0 -1.15053 -0.39912 0 0 0 0 0 -0.16334 0 0 0 -1.24285 0 0.83697 -0.66541 0.30324 -1.90261
ILE_1250 -8.12226 0.94825 1.89291 -0.47665 0.3552 0.10654 2.05483 -2.3021 -0 -0 -1.29448 -0.07217 0 0 0 0 0 -0.06026 0.04229 0.3755 0 -0.78408 0 0.73287 -0.62152 0.47492 -6.75023
LYS_1251 -5.87646 0.64775 7.01785 -0.4075 0.06101 0.20103 4.30677 -3.21573 -0 -0 -6.64418 0.1449 0 0 -1.16776 0 0 0.03973 0.07683 1.6875 0 0.09233 0 -1.5107 -0.38801 1.25938 -3.67527
PRO_1252 -5.95771 0.78701 1.61568 -0.20979 0.02556 0.15602 0.84489 -0.99521 -0.01166 -0.09313 -0.31067 -0.14571 0 0 0 0 0 0.45713 0.01076 0.28259 0 -0.30838 0 -2.4119 -0.06392 1.31356 -5.0149
ILE_1253 -8.28805 1.4527 2.01521 -0.4769 0.276 0.10523 2.19346 -2.29818 -0.0084 -0.02543 -2.21056 -0.21191 0 0 0 0 0 0.12369 0.0297 0.28078 0 -0.63603 0 0.73287 -0.0113 1.09088 -5.86623
ILE_1254 -8.39956 1.15196 0.69932 -0.47158 0.35145 0.09441 2.2053 -1.86127 -0.00663 -0.06375 -2.07293 -0.04222 0 0 -0.90553 0 0 -0.06019 0.01964 0.39442 0 -0.78697 0 0.73287 -0.35084 1.15165 -8.22044
GLY_1255 -3.95715 0.49405 2.20171 -0.001 0 0 1.28825 -1.58397 -0.02931 -0.189 -1.43153 -0.2685 0 0 0 0 0 -0.07933 0 0 0 -0.76394 0 0.83697 0.30304 0.70096 -2.47874
VAL_1256 -7.52031 0.71005 3.53254 -0.36518 0.2918 0.08801 2.44724 -2.63813 -0 -0 -2.75299 -0.28903 0 0 0 0 0 0.23437 0.01613 0.72644 0 -0.28789 0 1.9342 0.54706 0.49593 -2.82976
GLU_1257 -7.72722 0.51777 8.50646 -0.51251 0.19993 0.77754 3.65591 -3.74442 -0.03781 -0.235 -5.48289 -1.37296 0 0 0 -1.62384 0 -0.01749 0.06115 0 3.85811 0.29538 0 -2.7348 0.10716 0.66919 -4.84034
ALA_1258 -5.33072 0.19506 3.23521 -0.02395 0 0 2.28066 -2.25002 -0.0015 -0.00421 -1.72864 -0.28523 0 0 0 0 0 0.02945 0 0 0 0.12027 0 1.8394 0.12682 0.63346 -1.16394
TYR_1259 -10.7604 1.39253 3.55048 -0.61074 0.26915 0.29333 2.41433 -2.94444 -0.00996 -0.0346 -2.33314 -0.31466 0 0 0 0 0 0.00884 0.26147 0 3.0915 0.00481 0 1.2797 0.03119 0.82139 -3.58917
ILE_1260 -8.94315 1.21978 3.81949 -0.6183 0.43029 0.11701 3.07266 -2.87988 -0.0015 -0.00421 -3.13957 0.36483 0 0 0 0 0 -0.04513 0.04784 0.94668 0 -0.77176 0 0.73287 -0.25348 0.87027 -5.03525
ALA_1261 -5.47373 0.9937 2.97016 -0.02422 0 0 1.7955 -2.31651 -0.02965 -0.17778 -0.55051 -0.21068 0 0 0 0 0 0.06369 0 0 0 -0.10162 0 1.8394 -0.67475 0.98035 -0.91665
PRO_1262 -5.95469 0.98139 2.59311 -0.09218 0.00085 0.05747 1.1297 -1.22493 -0 -0 -0.71476 0.68292 0 0 -0.9448 0 0 -0.07898 0.00322 0.46304 0 -0.27678 0 -2.4119 -0.57253 1.1257 -5.23413
GLY_1263 -2.57489 0.28546 2.17928 -0.00118 0 0 0.96202 -1.26521 -0 -0 -0.03224 -0.21741 0 0 0 0 0 0.19497 0 0 0 -0.75104 0 0.83697 0.25552 0.82607 0.69831
SER_1264 -4.1134 0.39946 3.62065 -0.02474 0 0.02139 1.59028 -1.84362 -0.02833 -0.13302 -1.83107 -0.15754 0 0 0 0 0 0.04759 0.02926 0.79857 0 -0.25175 0.6005 -0.77834 0.14905 0.58705 -1.31798
ARG_1265 -8.50013 0.43302 7.84338 -0.80407 0.16712 0.59192 3.38245 -3.42202 -0.01739 -0.12433 -5.05322 0.47903 0 0 -1.9418 -1.90896 0 -0.13932 0.06185 1.83689 0 -0.11505 0 -1.2888 -0.45714 0.57642 -8.40013
PHE_1266 -4.43021 0.41774 2.75967 -0.99156 0.1894 0.56684 0.64795 -1.56019 -0.01358 -0.16389 -0.13433 -0.82178 0 0 0 0 0 -0.02848 0.14315 0 3.53992 -0.19342 0 1.0402 -0.48539 0.45664 0.93868
ASP_1267 -5.56326 0.30684 8.05062 -0.22147 0.04719 0.70331 3.93985 -3.50327 -0.02833 -0.13302 -6.08309 -1.08912 0 0 -1.03069 -1.66553 0 0.01068 0.02443 0 2.04428 -0.78624 0 -2.3716 -0.49906 0.28078 -7.5667
THR_1268 -2.94539 0.12645 2.00396 -0.1375 0.09033 0.07841 0.74132 -1.27394 -0.01317 -0.15916 -0.3126 -1.05206 0 0 0 0 0 -0.06135 0.00231 0.01569 0 -0.09502 2.25991 -1.0874 -0.27697 0.39574 -1.70043
ARG_1269 -4.03464 0.15746 5.04589 -0.70917 0.12978 0.47382 2.38736 -2.16621 -0.00074 -0.01148 -3.65553 0.77589 0 0 -0.68382 -1.66553 0 0.0344 0.01362 1.68246 0 -0.01945 0 -1.2888 -0.21545 0.39167 -3.35847
ARG_1270 -3.51187 0.23109 3.42448 -0.67503 0.17581 0.39978 1.4234 -1.52832 -0.01773 -0.06207 -1.62902 0.10579 0 0 -0.55322 0 0 -0.03693 0.08796 2.80133 0 0.14114 0 -1.2888 -0.02474 0.36228 -0.17465
ILE_1271 -6.54902 0.44083 3.70873 -0.48219 0.38815 0.116 1.44111 -2.2164 -0 -0 -1.22426 -0.17446 0 0 0 0 0 0.19678 0.0432 0.32284 0 -0.74235 0 0.73287 -0.08162 0.44046 -3.63932
LEU_1272 -5.39822 0.27121 1.812 -0.45528 0.19203 0.08274 0.3613 -1.47561 -0.01773 -0.06207 -0.65282 0.17174 0 0 0 0 0 0.04605 0.01877 0.46666 0 -0.34926 0 0.18072 -0.32506 0.52045 -4.61239
TRP_1273 -9.51789 0.84544 3.88385 -0.7312 0.14831 0.42154 2.56287 -2.74507 -0.00167 -0.01654 -3.45478 -0.22418 0 0 -2.63432 0 0 -0.04657 0.00711 0 2.85573 0.03319 0 1.6906 -0.00145 0.66847 -6.25657
GLY_1274 -2.7674 0.17494 2.52553 -0.0003 0 0 1.20617 -1.31462 -0 -0 -1.66685 -0.17209 0 0 -1.03205 0 0 -0.04109 0 0 0 -1.0281 0 0.83697 0.32293 0.53983 -2.41613
ASP_1275 -4.39217 0.65005 6.19576 -0.15956 0.00322 0.48118 3.37303 -2.5093 -0 -0 -4.93959 -0.89283 0 0 -1.97094 -0.5228 0 0.01938 0.00295 0 3.17519 0.17557 0 -2.3716 0.20229 1.07632 -2.40387
PRO_1276 -2.81536 0.6194 2.78421 -0.06486 0 0.04094 1.20979 -1.1814 -0 -0 -0.98177 0.59226 0 0 0 0 0 -0.17008 0.0387 0.18271 0 -0.63592 0 -2.4119 0.1688 1.29097 -1.33349
SER_1277 -2.36693 0.23432 3.37623 -0.04009 0.00127 0.05299 1.64813 -1.40996 -0 -0 -2.46954 -0.32001 0 0 -0.92847 -0.5228 0 -0.06908 0.00148 0.15845 0 -0.39351 1.75187 -0.77834 -0.03591 0.53218 -1.57772
GLN_1278 -6.50231 0.68525 6.29705 -0.2571 0.03771 0.19735 4.18965 -3.06867 -0.00772 -0.06179 -4.69762 -0.61741 0 0 -1.79221 0 0 0.15474 0.0419 0 3.06447 -0.09766 0 -0.18838 -0.42405 0.55427 -2.49252
LYS_1279 -4.27598 0.34329 3.96862 -0.44322 0.08013 0.26237 2.06499 -1.93078 -0 -0 -1.1751 -0.14315 0 0 0 0 0 -0.08445 0.01995 1.61562 0 -0.05622 0 -1.5107 -0.07753 0.58681 -0.75535
ALA_1280 -1.66641 0.1802 2.08258 -0.02365 0 0 0.6326 -1.06115 -0.00948 -0.08447 0.23309 -0.37869 0 0 0 0 0 -0.0867 0 0 0 -0.39556 0 1.8394 -0.17667 0.32964 1.41474
ASP_1281 -4.43251 0.26873 4.77743 -0.12235 0.03509 0.38497 2.2202 -2.19 -0.00021 -0.00334 -2.67013 -0.23611 0 0 -1.10379 0 0 0.08215 0.04364 0 2.46631 -0.35116 0 -2.3716 -0.67711 0.2179 -3.6619
ASP_1282 -7.23134 0.55614 8.55114 -0.10023 0.00103 0.28915 4.47164 -3.96907 -0.00948 -0.08447 -7.57627 -0.94527 0 0 -3.03743 0 0 -0.00813 0.06317 0 5.11768 -0.51809 0 -2.3716 0.07909 0.52475 -6.19759
VAL_1283 -7.24529 0.56601 2.87185 -0.27977 0.16242 0.0583 2.24461 -2.50986 -0.00167 -0.01654 -3.30327 0.33892 0 0 -0.92801 0 0 -0.11741 0.0024 0.15273 0 -0.12392 0 1.9342 0.1743 0.58728 -5.4327
SER_1284 -4.61948 0.39178 4.85118 -0.02192 0 0.01857 2.67613 -2.48042 -0.02103 -0.19491 -2.22153 -0.23913 0 0 0 0 0 -0.00342 9e-05 0.88792 0 -0.2961 0.66307 -0.77834 -0.50458 0.46363 -1.42848
GLY_1285 -2.82923 0.25227 3.34851 -5e-05 0 0 1.44243 -1.67372 -0 -0 -0.71468 -0.43181 0 0 -0.6034 0 0 -0.14119 0 0 0 -1.1427 0 0.83697 -0.62536 0.32418 -1.95778
SER_1286 -3.06437 0.28753 3.69698 -0.02941 0.008 0.02827 1.47067 -1.69047 -0 -0 -0.80348 -0.09324 0 0 -0.55322 0 0 -0.04396 0.01348 0.13174 0 0.08072 0.60714 -0.77834 -0.10529 0.18408 -0.65316
GLY_1287 -4.8373 0.34008 4.01864 -5e-05 0 0 1.60462 -2.29496 -0.00251 -0.03532 -1.80929 -0.37639 0 0 0 0 0 -0.17766 0 0 0 -1.33001 0 0.83697 -0.01075 0.36566 -3.70825
SER_1288 -5.23377 0.29279 5.15265 -0.02969 1e-05 0.02267 2.45248 -2.49352 -0.00135 -0.01095 -2.98159 -0.08393 0 0 -1.26627 0 0 -0.0436 0.00776 0.3663 0 0.23927 1.73107 -0.77834 0.07201 0.48618 -2.09981
TYR_1289 -9.4573 1.2003 4.03423 -1.14972 0.31585 0.76671 1.85467 -2.85334 -0.01969 -0.18984 -1.7076 -0.27227 0 0 0 0 0 0.42253 1e-05 0 1.55144 -0.30299 0.00251 1.2797 0.27575 0.62561 -3.62346
THR_1290 -7.18544 0.64582 5.43992 -0.19755 0.10248 0.07027 3.65195 -2.99471 -0.01268 -0.08078 -4.01563 -0.91441 0 0 0 0 0 -0.00025 0.02271 0.93668 0 -0.77799 2.34799 -1.0874 -0.0624 0.69105 -3.42036
HIS_D_1291 -8.04744 0.95699 6.17139 -0.39999 0.04735 0.42381 3.01025 -3.1758 -0.00142 -0.03383 -4.00259 -0.30722 0 0 0 -0.9036 0 0.02982 0.05967 0 2.59348 -0.05187 0 -0.45461 0.02832 1.16448 -2.89282
LEU_1292 -8.39625 0.91628 2.55625 -0.751 0.24807 0.19614 2.19201 -2.49404 -0.01032 -0.03546 -2.45754 0.11367 0 0 0 0 0 -0.01263 0.09937 1.65052 0 -0.15929 0 0.18072 0.30711 1.74257 -4.11383
THR_1293 -6.60981 0.50129 5.72079 -0.17923 0.11758 0.06705 3.53288 -2.96392 -0.01052 -0.04302 -4.04634 0.01041 0 0 0 -0.72024 0 -0.04615 0.00791 0.12346 0 -0.05551 4.11971 -1.0874 0.33549 1.1087 -0.11685
MET_1294 -9.59918 1.596 1.48727 -0.37525 0.29005 0.07452 2.44944 -1.95689 -0.00397 -0.01137 -2.81509 -0.3013 0 0 0 0 0 -0.04393 0.47679 1.55495 0 0.24755 0 0.60916 0.19679 0.58151 -5.54294
MET_1295 -8.05881 0.40578 3.27209 -0.32792 0.05053 0.13006 2.68524 -2.31307 -0.0097 -0.03762 -2.73086 -0.31245 0 0 0 0 0 -0.00998 0.10143 1.58273 0 -0.03417 0 0.60916 0.22526 0.62378 -4.14853
ALA_1296 -5.82811 0.51146 2.06076 -0.02737 0.00146 0 2.24358 -2.18579 -0.0175 -0.12211 -2.1575 -0.32094 0 0 -0.63985 0 0 0.25411 0 0 0 0.36113 0 1.8394 0.11593 0.4365 -3.47484
GLU_1297 -6.62429 0.35046 6.49877 -0.328 0.05784 0.39466 3.1087 -3.01243 -0.01016 -0.10931 -4.2349 -0.72406 0 0 0 -0.5819 0 -0.04803 0.04238 0 3.95121 -0.26324 0 -2.7348 -0.07148 0.5976 -3.74097
ASN_1298 -6.78469 0.51612 6.04515 -0.33537 0.04819 0.59163 2.9945 -3.18276 -4e-05 -0.00072 -2.28715 -0.66691 0 0 -0.74083 0 0 -0.04004 0.09328 0 1.66626 -0.29327 0 -0.93687 -0.01812 0.67075 -2.66087
ALA_1299 -5.3848 0.38946 3.6135 -0.02326 0 0 2.04268 -2.41536 -0 -0 -1.41671 -0.36843 0 0 0 0 0 0.04693 0 0 0 -0.36056 0 1.8394 -0.23778 0.32752 -1.9474
THR_1300 -6.03156 0.39181 5.95908 -0.19624 0.12967 0.07373 2.04107 -3.00554 -0.01284 -0.14246 -1.50261 -0.50065 0 0 0 0 0 0.05836 0.00047 0.08021 0 -7e-05 2.2786 -1.0874 -0.30961 0.3185 -1.4575
GLY_1301 -6.21042 0.51521 5.41645 -5e-05 0 0 2.90976 -3.11487 -0 -0 -1.89586 -0.42906 0 0 -0.74083 0 0 -0.07937 0 0 0 0.24584 0 0.83697 0.60609 0.32717 -1.61296
LEU_1302 -11.1403 1.85824 3.20583 -0.54033 0.33253 0.12964 2.73858 -3.26598 -0.00299 -0.02137 -1.87223 0.27387 0 0 0 0 0 -0.01545 0.04045 0.40703 0 -0.26084 0 0.18072 0.44265 0.72002 -6.78997
ARG_1303 -7.57158 0.38387 8.12669 -0.73336 0.07671 0.4735 3.21045 -3.83701 -0.03463 -0.19592 -3.03954 0.31875 0 0 0 0 0 0.13909 0.0013 1.45532 0 -0.12444 0 -1.2888 -0.33059 0.8819 -2.08829
ASN_1304 -8.54036 0.81243 7.82544 -0.17913 0.07052 0.26968 3.84666 -3.98205 -0 -0 -4.12432 -0.27851 0 0 -0.97684 0 0 0.0704 0.12637 0 1.4539 0.46966 0 -0.93687 -0.10966 0.57023 -3.61243
LEU_1305 -10.9038 1.2141 4.31764 -0.50659 0.28241 0.13051 3.16264 -3.41261 -0 -0 -3.27147 0.23575 0 0 0 0 0 -0.0126 0.00065 0.27852 0 -0.31298 0 0.18072 -0.11058 0.62333 -8.10433
PHE_1306 -11.5215 1.10069 4.61816 -0.59849 0.23604 0.31059 3.27051 -3.2543 -0 -0 -3.84726 -0.09983 0 0 0 0 0 0.14459 0.21779 0 3.20943 -0.07593 0 1.0402 -0.21352 0.57123 -4.89157
LYS_1307 -7.74193 0.42738 8.71586 -0.30989 0.03551 0.13979 3.75602 -3.71061 -0.00295 -0.02064 -4.52087 0.00051 0 0 0 -0.5627 0 0.03976 0.04161 1.77417 0 0.03419 0 -1.5107 -0.17072 0.45435 -3.13185
LEU_1308 -11.0528 2.3087 4.4424 -0.5164 0.28418 0.12342 2.78507 -3.54497 -0 -0 -2.57153 0.27534 0 0 0 0 0 0.08602 0.28779 0.43856 0 -0.25419 0 0.18072 -0.27673 0.63524 -6.36917
SER_1309 -5.33457 0.24855 6.1723 -0.03122 2e-05 0.02169 3.15691 -2.96074 -0.00743 -0.04952 -2.64269 -0.04529 0 0 0 0 0 0.01261 0.00287 0.52391 0 0.28577 1.76285 -0.77834 -0.18839 0.63233 0.78162
SER_1310 -7.11458 0.53789 7.72326 -0.02972 0.00032 0.0201 4.88361 -3.78251 -0.01197 -0.15205 -4.69257 0.02503 0 0 -0.7936 0 0 0.02497 0.0835 0.49593 0 0.3186 1.81237 -0.77834 -0.0074 0.50456 -0.93263
HIS_1311 -6.99426 0.56566 6.28345 -0.36307 0.01089 0.42079 3.17786 -3.34177 -0.01407 -0.13189 -3.19973 -0.43712 0 0 0 0 0 0.12478 0.00189 0 2.45954 0.11517 0 -0.45461 -0.07604 0.48761 -1.36492
ALA_1312 -6.48701 0.76962 5.02091 -0.02324 0 0 3.1431 -3.32558 -0 -0 -1.86979 -0.3878 0 0 0 0 0 -0.00669 0 0 0 -0.37049 0 1.8394 -0.45781 0.29314 -1.86224
SER_1313 -5.73355 0.26283 6.08838 -0.02469 0 0.02274 2.83004 -2.89709 -0 -0 -1.37202 -0.03217 0 0 -0.92816 0 0 -0.04879 0.01203 0.5532 0 0.06388 0.70819 -0.77834 -0.31937 0.3439 -1.24899
PHE_1314 -8.27011 0.87514 3.64866 -0.53041 0.35346 0.21798 1.66516 -2.34015 -0.02045 -0.15293 -0.59873 -0.23665 0 0 0 0 0 -0.02213 0.04683 0 4.27032 -0.18298 0 1.0402 0.13608 0.39363 0.29292
GLU_1315 -2.99558 0.09641 4.22107 -0.20522 0.03279 0.3024 2.33787 -1.78107 -0.01739 -0.12433 -3.1113 -0.54774 0 0 0 -1.1056 0 0.01194 0.00202 0 2.99315 -0.08979 0 -2.7348 0.32905 0.29825 -2.08789
GLY_1316 -4.50467 0.68034 4.71028 -9e-05 0 0 2.7418 -2.42098 -0.01585 -0.06274 -1.40992 -0.37991 0 0 0 0 0 0.18268 0 0 0 0.27615 0 0.83697 0.9883 0.50943 2.1318
GLN_1317 -5.61306 0.40414 5.15391 -0.23949 0.0212 0.1477 2.62605 -2.41038 -0.00391 -0.03029 -3.15076 -0.74313 0 0 -1.28796 0 0 0.04019 0.28227 0 3.31915 0.16719 0 -0.18838 0.79627 0.96472 0.2554
LEU_1318 -5.08072 0.3566 3.4123 -0.53083 0.16966 0.11945 1.96432 -1.96001 -0.01585 -0.06274 -1.62641 0.16664 0 0 0 0 0 -0.03957 0.01414 0.66128 0 -0.14182 0 0.18072 0.35598 0.75851 -1.29835
SER_1319 -1.79077 0.26124 1.97887 -0.01319 0 0.0297 0.60516 -0.84921 -0 -0 0.0232 -0.94639 0 0 0 0 0 -0.13086 0.04848 0.2327 0 0.22084 0.62144 -0.77834 1.24276 0.2349 0.99051
LYS_1320 -2.31262 0.18741 1.90299 -0.32639 0.05434 0.18884 0.53568 -0.94116 -0.01518 -0.06901 -0.44469 -0.19808 0 0 0 0 0 0.03746 0.04461 1.74979 0 -0.06193 0 -1.5107 0.62933 0.35848 -0.19082
TRP_1321 -8.37655 0.71803 3.59995 -0.90116 0.03376 0.34471 2.66301 -2.49151 -0 -0 -2.00929 -0.11135 0 0 0 0 0 0.31579 0.00887 0 1.65193 -0.15576 0 1.6906 -0.20712 0.90754 -2.31858
SER_1322 -4.20526 0.44996 3.1304 -0.03258 0 0.07543 1.45959 -1.61091 -0.01518 -0.06901 -2.67144 -0.29829 0 0 -0.67072 0 0 0.0142 0.02242 0.30771 0 -0.26669 0.61861 -0.77834 -0.26854 1.14479 -3.66385
ARG_1323 -11.3815 1.22005 10.0024 -0.62712 0.08132 0.38756 4.69649 -4.90728 -0.01702 -0.17748 -5.06145 0.14201 0 0 -1.87214 0 0 0.38534 0.25554 2.05765 0 -0.06631 0 -1.2888 -0.29979 1.61057 -4.85998
MET_1324 -9.19562 1.53483 2.79014 -0.36124 0.34096 0.03698 2.21239 -2.1864 -0.01969 -0.14318 -2.67906 -0.10424 0 0 0 0 0 0.04622 0.14255 1.31849 0 0.20005 0 0.60916 0.49423 1.51917 -3.44425
ASP_1325 -6.85983 0.27968 9.14047 -0.23732 0.04009 0.84275 4.13783 -3.814 -0.02617 -0.16793 -7.75644 -0.84802 0 0 -1.62005 -0.80335 0 0.02204 0.09546 0 1.93281 -0.10298 0 -2.3716 0.56927 0.70526 -6.84205
ALA_1326 -4.25533 0.19862 2.92479 -0.02277 0 0 1.45205 -1.93927 -0 -0 -1.42057 -0.33503 0 0 0 0 0 -0.05145 0 0 0 -0.22937 0 1.8394 -0.13892 0.34021 -1.63763
GLU_1327 -4.23654 0.19107 5.6247 -0.4689 0.29618 1.48874 1.8783 -2.6143 -0.02455 -0.15935 -1.55925 -2.68835 0 0 0 0 0 0.02164 0.09295 0 3.85987 -0.17048 0 -2.7348 -0.33981 0.2476 -1.29526
LEU_1328 -8.62396 0.75962 5.32744 -0.66665 0.17992 0.22917 2.76566 -3.16874 -0.04578 -0.31677 -2.7558 0.10425 0 0 -0.54065 0 0 0.01235 0.04968 0.88753 0 -0.2233 0 0.18072 -0.1621 0.41275 -5.59465
ILE_1329 -9.35781 1.06373 2.68629 -0.50909 0.3336 0.10713 2.18313 -2.71966 -0.02577 -0.1632 -0.91651 -0.13593 0 0 0 0 0 -0.06082 0.00454 0.61644 0 -0.39952 0 0.73287 -0.08547 0.73305 -5.913
ALA_1330 -4.51713 0.67764 3.07826 -0.02115 0 0 2.04148 -2.28121 -0 -0 -1.52786 -0.33373 0 0 0 0 0 -0.03827 0 0 0 -0.30237 0 1.8394 -0.25592 0.72877 -0.9121
GLU_1331 -3.69581 0.20511 4.38417 -0.21398 0.02594 0.29896 1.60223 -2.02105 -0.02123 -0.15741 -1.08341 -0.59215 0 0 0 0 0 -0.06783 0.0325 0 3.0486 -0.32679 0 -2.7348 -0.57566 0.31677 -1.57585
HIS_D_1332 -8.0346 1.01642 5.95528 -0.43181 0.05409 0.5489 2.44074 -3.19273 -0.0003 -0.00121 -1.97599 -0.25501 0 0 0 0 0 0.05894 0.12285 0 2.28999 -0.50361 0 -0.45461 -0.41447 0.40054 -2.37657
ALA_1333 -4.38777 0.38423 2.90647 -0.02479 0.00015 0 2.42908 -2.14744 -0 -0 -1.70316 -0.34322 0 0 0 0 0 0.00141 0 0 0 -0.32115 0 1.8394 -0.44713 0.75671 -1.05721
GLU_1334 -3.36556 0.22089 3.57132 -0.31646 0.07435 0.39662 1.20044 -1.72035 -0.01284 -0.14246 -0.53728 -0.35432 0 0 -0.97684 0 0 -0.05436 0.00981 0 2.81002 -0.07991 0 -2.7348 -0.61673 0.58508 -2.04337
GLY_1335 -3.67848 0.28566 3.31475 -5e-05 0 0 1.85783 -1.80762 -0.01748 -0.06377 -2.10383 -0.3805 0 0 0 0 0 -0.14848 0 0 0 -1.44398 0 0.83697 -0.80283 0.32367 -3.82813
ILE_1336 -9.11635 0.85972 2.38723 -0.48235 0.44805 0.09757 2.32106 -2.51162 -0 -0 -0.85324 0.14813 0 0 0 0 0 0.04679 0.06981 0.49557 0 -0.76283 0 0.73287 -0.79663 0.54757 -6.36866
ILE_1337 -7.97937 0.44669 3.10973 -0.4618 0.29326 0.09398 2.5874 -2.46364 -0.0305 -0.10977 -2.88673 0.17526 0 0 0 0 0 -0.04138 0.01451 0.51912 0 -0.59868 0 0.73287 -0.51224 0.63589 -6.4754
ILE_1338 -9.07228 1.60064 2.11817 -0.61154 0.50436 0.10686 2.64167 -2.44481 -0 -0 -2.71141 0.28595 0 0 0 0 0 0.00388 0.12858 0.96114 0 -0.76771 0 0.73287 -0.51029 0.49811 -6.53581
THR_1339 -7.81372 1.08647 4.87391 -0.15852 0.06929 0.05362 3.64482 -3.02457 -0.01302 -0.046 -2.46844 -0.35203 0 0 0 0 0 0.1385 0.01059 0.29355 0 -0.23092 2.31538 -1.0874 -0.18502 0.57581 -2.31769
THR_1340 -7.24175 1.10607 4.07514 -0.20516 0.17995 0.11026 2.68039 -2.71309 -0.03649 -0.26807 -2.1599 -0.22295 0 0 -0.53122 0 0 -0.06629 0.32361 1.69866 0 0.4413 2.29359 -1.0874 0.1543 0.74448 -0.72457
GLY_1341 -4.33233 0.96118 4.63202 -0.00021 0 0 1.37539 -2.2843 -0.0244 -0.13868 -1.71373 -0.18328 0 0 -0.07299 0 0 -0.06423 0 0 0 -1.5185 0 0.83697 0.14108 0.79728 -1.58871
CYS_1342 -5.40129 0.70077 5.27967 -0.07147 0.01031 0.07372 1.99712 -2.1923 -0.02527 -0.1863 -2.21068 -0.03504 0 0 0 0 0 0.03152 0.05655 0.62757 0 0.24699 0 3.6196 1.60638 1.46929 5.59715
PRO_1343 -5.19965 0.93967 2.78112 -0.07701 0 0.04683 1.25551 -1.22597 -0.01607 -0.15366 -0.8555 0.54095 0 0 -0.25532 0 0 -0.29706 0.08825 0.26165 0 -1.07554 0 -2.4119 2.2355 1.56793 -1.85025
SER_1344 -4.17042 0.36187 4.23374 -0.02848 0.00668 0.02628 2.09207 -1.94545 -0.01306 -0.15615 -1.90398 -0.08 0 0 0 0 0 -0.07988 0.00029 0.68357 0 -0.13868 0.60226 -0.77834 0.48154 0.57482 -0.23131
GLY_1345 -5.77534 1.02635 6.15818 -0.00019 0 0 3.07703 -3.15578 -0.00522 -0.0384 -4.75983 -0.19195 0 0 0 0 0 0.05094 0 0 0 0.051 0 0.83697 -0.15176 0.31164 -2.56637
GLU_1346 -7.43636 0.66894 7.27764 -0.38522 0.16598 0.47458 3.74035 -3.3473 -0 -0 -4.3751 -0.6096 0 0 0 -1.63102 0 0.03839 0.20775 0 3.12905 -0.03354 0 -2.7348 -0.0034 0.65962 -4.19407
VAL_1347 -8.81928 0.8883 2.90203 -0.30367 0.17983 0.06785 2.58278 -2.81917 -0.01514 -0.09357 -1.87705 -0.17047 0 0 0 0 0 -0.03001 0.0147 0.14813 0 -0.32695 0 1.9342 -0.08544 0.79542 -5.02751
GLN_1348 -11.7658 1.47688 9.46757 -0.6209 0.56519 1.0519 3.42244 -5.04126 -0.00055 -0.00961 -3.80988 -2.19137 0 0 -0.60421 0 0 0.05766 0.48885 0 4.52385 -0.07712 0 -0.18838 -0.16855 0.84971 -2.57357
THR_1349 -8.09741 0.55286 7.38516 -0.19503 0.08881 0.06865 3.10928 -3.85035 -0.01566 -0.15231 -3.01274 -0.09024 0 0 0 0 0 -0.01203 0.00928 0.05872 0 -0.02682 2.28364 -1.0874 0.00106 0.64912 -2.33341
ARG_1350 -12.055 0.7334 9.8574 -0.60125 0.10479 0.32996 4.25384 -4.68494 -0.00522 -0.0384 -3.94921 0.15933 0 0 0 -1.19046 0 0.10547 0.1819 2.49362 0 -0.12211 0 -1.2888 -0.12349 0.73061 -5.10858
LEU_1351 -8.51761 0.93226 4.09908 -0.46522 0.17798 0.10503 2.5067 -3.20334 -0 -0 -1.88559 0.23293 0 0 0 0 0 0.01386 0.22476 0.49892 0 -0.24139 0 0.18072 -0.34054 0.84191 -4.83955
ARG_1352 -7.83149 0.61814 8.04131 -0.89069 0.25062 0.58866 3.83505 -3.68321 -0.00814 -0.06314 -3.81642 0.45711 0 0 -1.3591 0 0 -0.07414 0.10694 1.50887 0 -0.18016 0 -1.2888 -0.37362 0.84033 -3.32189
LEU_1353 -9.08606 0.81308 4.57791 -0.5034 0.18561 0.13973 2.13482 -3.01514 -0 -0 -1.4287 0.14444 0 0 -0.74975 0 0 -0.06971 0.08568 0.11561 0 -0.0944 0 0.18072 -0.49655 0.77358 -6.29251
GLY_1354 -2.37426 0.3103 3.3476 -5e-05 0 0 1.39877 -1.58877 -0.00502 -0.07796 -2.20714 -0.41442 0 0 0 0 0 -0.18184 0 0 0 -1.44747 0 0.83697 -0.74326 0.29952 -2.84705
GLN_1355 -8.00608 0.54461 7.88283 -0.28069 0.05352 0.25163 3.70021 -3.68688 -0 -0 -3.71234 -0.7144 0 0 -0.61216 0 0 0.07179 0.0112 0 3.02876 -0.00888 0 -0.18838 -0.27747 0.51243 -1.4303
ASP_1356 -3.69361 0.23177 4.53862 -0.11306 0.0108 0.3478 2.00644 -2.27948 -0 -0 -1.59081 -0.32165 0 0 0 0 0 -0.05286 0.00188 0 1.7707 0.09792 0 -2.3716 0.08629 0.56968 -0.76118
ARG_1357 -4.45491 0.38403 5.96085 -0.53716 0.0698 0.28485 1.76474 -2.49234 -0.00477 -0.02416 -2.46208 0.66779 0 0 0 -0.47636 0 0.05193 0.04505 2.23168 0 -0.14826 0 -1.2888 -0.23595 0.36172 -0.30235
GLU_1358 -7.20559 0.59362 8.62891 -0.45197 0.2265 1.43712 2.56308 -3.61786 -0.05133 -0.3811 -3.10735 -3.01572 0 0 0 -0.47636 0 0.05769 0.02205 0 4.03673 -0.2752 0 -2.7348 -0.30839 0.36865 -3.69132
ALA_1359 -7.53698 0.65684 3.50639 -0.02105 0 0 2.99297 -3.14976 -0.02888 -0.15358 -2.10814 -0.34117 0 0 0 0 0 0.10532 0 0 0 -0.19478 0 1.8394 -0.38589 0.30937 -4.50994
LEU_1360 -7.50722 0.6052 4.10213 -0.63615 0.28006 0.22996 2.98521 -2.88015 -0 -0 -2.16193 -0.11043 0 0 0 0 0 0.00756 0.16402 1.39101 0 -0.21092 0 0.18072 -0.17008 0.34019 -3.39081
GLU_1361 -4.97052 0.26684 5.51215 -0.21839 0.02793 0.30761 2.69255 -2.82341 -0.01371 -0.14149 -2.06616 -0.61605 0 0 0 0 0 0.05672 0.00898 0 3.01553 -0.2614 0 -2.7348 -0.31976 0.33708 -1.9403
ALA_1362 -5.7354 0.5127 4.48584 -0.02076 0 0 2.89415 -2.91147 -0 -0 -2.20375 -0.3625 0 0 0 0 0 0.07755 0 0 0 -0.15893 0 1.8394 -0.42868 0.25031 -1.76151
ALA_1363 -6.78037 0.47502 2.95711 -0.02134 0 0 3.04025 -2.84855 -0 -0 -2.05397 -0.37184 0 0 0 0 0 0.03008 0 0 0 -0.21413 0 1.8394 -0.31267 0.20458 -4.05643
ALA_1364 -5.74608 0.49014 4.5868 -0.02263 0 0 2.98431 -2.93526 -0.0082 -0.06184 -2.36038 -0.37379 0 0 0 0 0 -0.03367 0 0 0 -0.29252 0 1.8394 -0.47536 0.22939 -2.17968
LYS_1365 -5.98431 0.41251 6.06195 -0.73435 0.16026 0.56909 2.89273 -2.8786 -0.05009 -0.27509 -2.58841 -0.11912 0 0 0 0 0 -0.02877 0.02762 2.65256 0 0.02256 0 -1.5107 -0.42065 0.30833 -1.48246
TRP_1366 -11.2415 0.96793 3.52091 -0.96636 0.10137 0.37748 2.95588 -3.19651 -0 -0 -2.88298 -0.38272 0 0 0 -0.44056 0 0.32799 0.00421 0 1.62912 0.12985 0 1.6906 -0.3134 0.53804 -7.18065
ARG_1367 -9.3361 0.77892 7.53127 -0.73686 0.12288 0.48457 3.50143 -3.66163 -0.0082 -0.06184 -3.39525 0.3725 0 0 -0.69334 0 0 0.01715 0.22385 2.4797 0 -0.02541 0 -1.2888 -0.21689 0.61935 -3.29271
GLU_1368 -4.02591 0.19028 5.05473 -0.21824 0.02288 0.3011 1.77958 -2.25506 -0.05009 -0.27509 -1.3072 -0.60051 0 0 0 0 0 -0.0631 0.00422 0 3.05373 -0.29693 0 -2.7348 -0.36782 0.48337 -1.30483
ILE_1369 -7.12408 0.92552 1.70562 -0.50513 0.3816 0.10289 1.70653 -2.05902 -0 -0 -0.79843 0.05251 0 0 0 0 0 -0.01465 0.01468 0.54382 0 -0.41159 0 0.73287 -0.31479 0.58912 -4.47253
VAL_1370 -6.54492 0.91145 2.16935 -0.28203 0.13003 0.05313 1.91292 -2.08327 -0 -0 -1.52939 -0.12538 0 0 -0.58449 0 0 0.00781 0.11466 0.23886 0 -0.09542 0 1.9342 0.05834 0.80204 -2.9121
GLY_1371 -3.48128 0.52113 4.36703 -0.0003 0 0 2.63446 -2.16563 -0 -0 -2.18564 -0.15173 0 0 0 0 0 -0.09276 0 0 0 -1.51303 0 0.83697 0.39711 1.08111 0.24744
PRO_1372 -2.87934 0.51441 2.14534 -0.06835 0 0.04284 0.90966 -0.90998 -0.0097 -0.09765 0.3533 0.59359 0 0 0 0 0 -0.21702 0.03703 0.21874 0 -0.67951 0 -2.4119 0.48188 0.99792 -0.97875
ASP_1373 -4.19899 0.47598 4.53835 -0.11749 0.00535 0.35755 2.18003 -2.11208 -0 -0 -3.17104 -0.72594 0 0 -1.10771 0 0 -0.02691 0.00045 0 2.92859 -0.26759 0 -2.3716 -0.05462 0.55825 -3.10944
ASN_1374 -6.66866 0.483 5.76363 -0.20877 0.06785 0.34502 3.5045 -3.02963 -0.02 -0.14968 -4.05142 -0.46641 0 0 -0.58449 -0.49126 0 -0.0515 0.00104 0 2.04044 -0.44968 0 -0.93687 -0.43361 0.47737 -4.85914
TYR_1375 -12.1023 1.89569 4.01306 -0.75218 0.04865 0.08299 2.90643 -3.46211 -0.02711 -0.18749 -0.70982 -0.41337 0 0 0 0 0 -0.03714 0.01545 0 2.63477 -0.03976 0.00372 1.2797 -0.27698 0.70538 -4.42246
PHE_1376 -11.3575 1.0581 2.43906 -0.57874 0.12664 0.30463 2.80639 -2.75875 -0.02155 -0.12325 -3.44092 0.11626 0 0 0 0 0 0.14236 0.00224 0 2.07747 -0.32617 0 1.0402 -0.19322 0.76833 -7.91841
LEU_1377 -9.42619 1.17703 1.81726 -0.45023 0.22566 0.07815 2.54587 -2.37345 -0.01336 -0.05367 -2.4018 0.24492 0 0 0 0 0 0.2819 0.11333 0.37395 0 -0.30425 0 0.18072 -0.21898 0.77232 -7.43082
GLU_1378 -8.10447 1.2208 7.84068 -0.33852 0.09922 0.44868 2.04521 -3.6332 -0.03126 -0.16537 -1.91452 -0.37203 0 0 0 0 0 -0.05217 0.06126 0 3.55595 0.25719 0 -2.7348 0.09878 0.78104 -0.93752
LEU_1379 -8.32885 0.68077 2.6341 -0.49317 0.14938 0.11817 2.14339 -2.17055 -0.01336 -0.05367 -1.95262 0.05666 0 0 0 0 0 0.01735 0.53269 0.77846 0 -0.28122 0 0.18072 0.07096 0.70062 -5.23019
MET_1380 -7.83785 0.74612 3.84378 -0.3461 0.22972 0.00924 0.51953 -1.84755 -0.00604 -0.02129 -0.71565 -0.19524 0 0 0 0 0 -0.00051 0.41605 1.54664 0 -0.09335 0 0.60916 -0.0463 0.63981 -2.54985
ASP_1381 -3.86347 0.21621 4.52053 -0.23626 0.08901 0.77723 1.65142 -2.07386 -0.0661 -0.42075 -2.52591 -1.21249 0 0 -0.69138 0 0 0.2194 0.00217 0 1.80529 -0.90709 0 -2.3716 0.34974 0.40765 -4.33024
HIS_1382 -7.56631 0.50675 6.82826 -0.37139 0.01618 0.45751 2.95674 -3.39625 -0.01643 -0.04702 -2.75491 -0.1387 0 0 -1.99937 0 0 -0.06065 0.00283 0 1.75605 -0.47448 0 -0.45461 0.15183 0.41073 -4.19324
GLY_1383 -1.95426 0.19055 2.72022 -5e-05 0 0 1.2392 -1.28551 -0.00684 -0.02675 -2.53816 -0.3895 0 0 -0.93858 0 0 -0.09326 0 0 0 -1.43521 0 0.83697 -0.66429 0.46608 -3.8794
LEU_1384 -6.63773 0.43255 5.79055 -0.49196 0.31112 0.09982 1.73868 -2.87198 -0.05591 -0.26696 -1.38413 0.27887 0 0 0 0 0 0.01919 0.16988 0.48546 0 -0.36114 0 0.18072 -0.6677 0.44152 -2.78915
THR_1385 -4.46968 0.23868 4.25491 -0.20625 0.20428 0.07751 1.42383 -2.15185 -0 -0 -1.22958 -0.48962 0 0 0 0 0 -0.02892 1e-05 0.07601 0 0.00583 2.28701 -1.0874 -0.13333 0.39474 -0.83381
ILE_1386 -5.42638 0.37236 3.33944 -0.67309 0.5501 0.15628 1.61403 -2.01165 -0 -0 -0.71983 0.19229 0 0 0 0 0 -0.06705 0.01317 0.56125 0 -0.38882 0 0.73287 -0.00032 0.39325 -1.36212
GLU_1387 -8.19497 0.43891 9.88494 -0.24645 0.0972 0.40022 3.49895 -4.12631 -0.03581 -0.25277 -5.00858 -0.69301 0 0 -0.8832 0 0 0.05612 0.11916 0 3.01018 -0.21855 0 -2.7348 -0.30606 0.52649 -4.66836
ARG_1388 -6.82441 0.39259 8.64318 -0.75657 0.11857 0.5043 2.81013 -3.92705 -0.00684 -0.02675 -2.65541 0.35372 0 0 -0.2472 0 0 -0.00807 0.05387 1.4411 0 -0.05514 0 -1.2888 -0.439 0.42562 -1.49216
ARG_1389 -5.11774 0.19758 4.8806 -0.4428 0.04955 0.21751 2.01569 -2.4514 -0.00021 -0.00334 -2.32941 0.40019 0 0 0 0 0 -0.00528 0.04486 2.10606 0 -0.04576 0 -1.2888 -0.30263 0.25122 -1.82412
VAL_1390 -7.58617 0.5731 3.85516 -0.31562 0.24598 0.07212 2.8688 -2.72781 -0 -0 -2.55543 -0.14742 0 0 0 0 0 -0.06651 0.04055 0.05857 0 -0.34567 0 1.9342 -0.16115 0.21862 -4.03867
ARG_1391 -8.18703 0.4525 8.90108 -0.79431 0.15421 0.51979 4.26601 -3.96762 -0.02266 -0.1129 -5.26097 0.42467 0 0 0 -1.09126 0 -0.00098 0.21577 2.03474 0 -0.10578 0 -1.2888 0.19649 0.39432 -3.27273
ASP_1392 -4.59511 0.14214 6.47786 -0.10717 0.00915 0.32547 2.83979 -2.87301 -0.00011 -0.00215 -3.78212 -0.28098 0 0 0 -1.09126 0 0.04238 0.00198 0 1.70741 0.21977 0 -2.3716 0.08654 0.3769 -2.87412
GLY_1393 -4.10129 0.3647 3.99965 -5e-05 0 0 2.14313 -2.22815 -0 -0 -1.98924 -0.40897 0 0 0 0 0 -0.03238 0 0 0 0.45473 0 0.83697 0.29864 0.17285 -0.48942
LEU_1394 -9.95498 0.88679 3.70478 -0.50084 0.24816 0.12207 3.21596 -3.19968 -0 -0 -2.94774 0.22978 0 0 0 0 0 -0.00049 0.01092 0.30252 0 -0.28703 0 0.18072 0.25481 0.31022 -7.42403
LEU_1395 -7.26897 0.53531 4.70361 -0.49507 0.28413 0.1233 2.4557 -2.86804 -0 -0 -2.19351 0.23095 0 0 0 0 0 0.10607 0.1567 0.31943 0 -0.27934 0 0.18072 -0.34898 0.52551 -3.8325
GLU_1396 -4.64238 0.1765 6.01799 -0.60212 0.08639 1.0826 2.6935 -2.79881 -0 -0 -3.23452 -0.60491 0 0 0 -0.39557 0 0.0919 0.00853 0 3.45497 -0.24605 0 -2.7348 -0.40499 0.40256 -1.6492
ILE_1397 -9.56195 0.81587 3.22235 -0.51498 0.53998 0.10141 2.85382 -3.06009 -0.00045 -0.00596 -2.02419 0.04332 0 0 0 0 0 -0.06031 0.01862 0.52447 0 -0.43952 0 0.73287 -0.21741 0.34278 -6.68937
GLY_1398 -5.05594 0.482 5.29701 -5e-05 0 0 2.90405 -2.85153 -0 -0 -3.19236 -0.43335 0 0 0 0 0 -0.08376 0 0 0 0.21882 0 0.83697 0.60992 0.32224 -0.94595
ARG_1399 -4.87768 0.23427 6.53899 -0.7653 0.13502 0.50101 2.2498 -2.99996 -0.00182 -0.01218 -2.42533 0.41022 0 0 0 -0.39557 0 -0.02023 0.17889 1.46981 0 -0.03867 0 -1.2888 0.489 0.35812 -0.26041
ALA_1400 -3.06415 0.15334 2.34608 -0.02282 0 0 1.53694 -1.5512 -0 -0 -0.93709 -0.34864 0 0 0 0 0 -0.06088 0 0 0 -0.3449 0 1.8394 -0.38332 0.39764 -0.43961
LEU_1401 -8.24379 1.05542 3.34477 -0.54841 0.28195 0.17424 2.11294 -2.6488 -0 -0 -2.04606 0.10292 0 0 -0.69334 0 0 -0.00074 0.03101 0.23944 0 -0.03189 0 0.18072 -0.50162 0.55072 -6.64051
ASN_1402 -2.62472 0.17957 3.18934 -0.19322 0.03016 0.33309 1.30406 -1.51 -0.01013 -0.10233 -1.0327 -0.99778 0 0 0 0 0 -0.10622 0.04269 0 1.92472 -1.0248 0 -0.93687 -0.72462 0.54141 -1.71836
ILE_1403 -8.58044 1.59894 2.00379 -0.50186 0.40309 0.13209 1.62891 -2.06853 -0.00045 -0.00596 -1.61978 -0.16381 0 0 0 0 0 -0.04274 0.18997 0.26523 0 -0.59032 0 0.73287 -0.59415 1.08664 -6.12652
PRO_1404 -4.39951 0.72866 2.60975 -0.20866 0.0068 0.1512 1.48124 -1.13013 -0.01413 -0.09926 -1.98086 -0.02012 0 0 0 0 0 0.11151 0.02353 0.34032 0 -0.78017 0 -2.4119 -0.23258 1.55541 -4.26891
PRO_1405 -5.69443 0.85561 2.00669 -0.20385 0.00774 0.14762 0.9093 -1.24807 -4e-05 -0.00015 -1.34128 -0.00464 0 0 -0.80211 0 0 0.6049 0.0081 0.23214 0 -0.45524 0 -2.4119 -0.09486 1.15049 -6.33398
LEU_1406 -9.18912 1.04526 2.65363 -0.4604 0.12969 0.09109 2.94618 -2.56813 -0.00264 -0.00763 -2.91339 0.04915 0 0 0 0 0 0.13561 0.07153 0.67527 0 -0.18863 0 0.18072 -0.04637 0.95856 -6.43961
ALA_1407 -5.4778 0.67369 0.42889 -0.02678 0.00224 0 1.29877 -1.68587 -0.02721 -0.21225 -2.00355 -0.31992 0 0 0 0 0 0.03044 0 0 0 0.3966 0 1.8394 0.08197 0.76648 -4.23491
THR_1408 -6.62603 0.79976 4.63827 -0.19946 0.15447 0.07105 2.14752 -2.58376 -0.02934 -0.16812 -3.00919 -1.08838 0 0 -0.28949 -0.65069 0 -0.00552 0.0016 0.47548 0 -0.21179 2.31797 -1.0874 0.4359 0.78471 -4.12244
ASN_1409 -7.75263 0.8983 5.69953 -0.19639 0.01118 0.3152 2.34814 -2.86754 -0.0072 -0.07179 -1.19884 -0.45347 0 0 -1.11617 0 0 -0.02332 0.00808 0 1.94713 -0.00075 0 -0.93687 0.73499 0.74068 -1.92174
ASP_1410 -5.89181 0.25424 6.04572 -0.18986 0.03854 0.62663 2.0339 -2.69752 -0.02296 -0.21719 -1.96713 -0.64587 0 0 -0.28949 -0.71063 0 0.31315 0.1331 0 2.04528 -0.58151 0 -2.3716 0.56002 0.64659 -2.8884
CYS_1411 -8.62596 0.85213 5.56239 -0.05082 0.00201 0.01889 2.19918 -2.87784 -0 -0 -2.5826 -0.2223 0 0 0 0 0 -0.06411 0.20495 0.51605 0 0.06176 0 3.6196 -0.22989 0.5572 -1.05937
HIS_1412 -9.32215 0.66151 7.33954 -0.43069 0.01285 0.53702 3.57326 -3.89047 -0 -0 -3.94822 0.01941 0 0 0 0 0 -0.03366 0.00035 0 1.5717 -0.37184 0 -0.45461 -0.21188 0.42131 -4.52656
TYR_1413 -11.9379 1.82769 4.62676 -0.91009 0.09257 0.4674 2.18658 -3.87234 -0 -0 -1.41064 -0.29145 0 0 -0.26624 0 0 0.3505 0.53407 0 1.56085 -0.40549 0.07394 1.2797 0.31826 1.29772 -4.47813
VAL_1414 -6.92919 0.93984 1.33777 -0.29977 0.17803 0.06713 1.30528 -1.88129 -0.01104 -0.04908 -0.7344 -0.35078 0 0 0 0 0 0.11883 0.09636 0.18431 0 -0.48491 0 1.9342 0.29726 1.35581 -2.92562
THR_1415 -4.40285 0.50286 3.40488 -0.10997 0.04929 0.08547 1.63579 -1.95863 -0.02363 -0.12771 -1.2982 -0.67753 0 0 0 0 0 0.18132 0.01686 0.09137 0 -0.55596 2.28445 -1.0874 -0.14736 0.57643 -1.5605
ARG_1416 -4.6982 0.56893 4.51265 -0.60485 0.07453 0.35704 2.10908 -2.09354 -0.02162 -0.14697 -3.03703 0.43729 0 0 0 -1.04396 0 -0.1011 0.1042 2.47332 0 -0.17683 0 -1.2888 -0.41984 0.66802 -2.32767
ASP_1417 -1.90878 0.19921 2.77195 -0.11544 0.00896 0.35331 1.01405 -1.27063 -0.01167 -0.09641 -0.35294 -0.4898 0 0 0 0 0 -0.10619 0.01577 0 1.7697 -0.0191 0 -2.3716 -0.37983 0.48041 -0.50906
ALA_1418 -4.97074 0.67718 3.84166 -0.02781 0.0065 0 2.73028 -2.46994 -0.0126 -0.07863 -2.39106 -0.42216 0 0 0 0 0 -0.07632 0 0 0 0.07773 0 1.8394 -0.49556 0.27954 -1.49252
ALA_1419 -4.89743 0.32218 3.71643 -0.02248 0 0 2.56425 -2.36172 -0 -0 -1.84047 -0.3827 0 0 0 0 0 0.03176 0 0 0 -0.38326 0 1.8394 -0.63714 0.21024 -1.84093
HIS_1420 -4.99532 0.33185 4.73093 -0.70988 0.015 0.7435 2.35262 -2.54679 -0.02162 -0.14697 -1.86422 -0.27336 0 0 0 -0.80406 0 -0.01432 0.01539 0 1.57811 -0.18212 0 -0.45461 -0.29254 0.13628 -2.40215
ASN_1421 -5.89346 0.30782 4.96995 -0.18848 0.02542 0.27911 2.19408 -2.88024 -0.01167 -0.09641 -1.51591 -0.32519 0 0 0 0 0 0.04214 0.24059 0 1.43141 0.24807 0 -0.93687 0.02888 0.26823 -1.81254
HIS_1422 -9.42767 1.25865 7.59215 -0.74818 0.17496 0.77592 3.51842 -4.02233 -0 -0 -3.31677 -0.69927 0 0 -0.48284 0 0 0.04917 0.00685 0 3.40912 -0.23771 0 -0.45461 0.07853 0.36526 -2.16034
GLU_1423 -6.64154 0.2176 8.88875 -0.42198 0.05005 0.79253 5.05187 -3.94085 -0 -0 -5.92865 -0.49262 0 0 -0.97725 -0.8942 0 0.10576 0.28213 0 3.39751 -0.30796 0 -2.7348 -0.2341 0.37484 -3.4129
ALA_1424 -6.29431 0.66147 3.50336 -0.02056 0 0 3.09774 -2.83834 -0 -0 -2.5015 -0.35844 0 0 0 0 0 0.03623 0 0 0 -0.1611 0 1.8394 -0.46458 0.45381 -3.04683
LEU_1425 -8.74335 0.79784 4.65839 -0.73088 0.45822 0.32158 2.71028 -3.325 -0 -0 -1.99863 0.00724 0 0 0 0 0 -0.03881 0.09476 1.00193 0 -0.24763 0 0.18072 -0.27096 0.7181 -4.4062
LEU_1426 -7.75649 0.54882 5.69572 -0.66097 0.18759 0.22643 3.24172 -3.27285 -0.01581 -0.14999 -2.20283 0.08619 0 0 0 0 0 0.07404 0.01126 0.9471 0 -0.23408 0 0.18072 -0.22885 0.67807 -2.64421
CYS_1427 -8.94731 0.67488 6.50273 -0.04101 0 0.0159 3.23147 -3.35034 -0 -0 -3.41247 -0.35118 0 0 0 0 0 -0.0016 6e-05 0.28636 0 0.27364 0 3.6196 -0.0381 0.53948 -0.9979
VAL_1428 -6.69673 0.9798 3.27258 -0.31585 0.2475 0.07218 1.981 -2.41987 -0.01045 -0.09574 -0.94847 -0.03804 0 0 0 0 0 -0.03083 0.01309 0.05465 0 -0.2433 0 1.9342 0.05296 0.65896 -1.53237
GLN_1429 -6.81201 0.49243 5.76583 -0.56459 0.43696 0.57192 2.78943 -2.86904 -0.02876 -0.20531 -3.01964 -0.52229 0 0 -1.5072 0 0 -0.02767 0.26972 0 4.0674 -0.14302 0 -0.18838 -0.09428 0.79102 -0.7975
THR_1430 -5.18662 0.37486 4.20988 -0.12022 0.06553 0.06061 1.94893 -2.08614 -0.00133 -0.03127 -0.60545 -1.23171 0 0 0 0 0 0.0196 0.00794 0.12535 0 -0.30244 2.30336 -1.0874 -0.32184 0.73831 -1.12006
GLY_1431 -1.84214 0.06131 2.57819 -5e-05 0 0 1.08148 -1.17497 -0 -0 -0.92112 -0.381 0 0 0 0 0 -0.11553 0 0 0 -1.30298 0 0.83697 -0.36497 0.39213 -1.15269
LYS_1432 -6.56577 0.51665 5.88514 -0.48836 0.17172 0.30512 1.99326 -2.24818 -0.03641 -0.14597 -1.96238 -0.02254 0 0 0 0 0 0.01886 0.09231 1.76892 0 -0.02319 0 -1.5107 -0.12465 0.33471 -2.04147
THR_1433 -5.68581 0.54108 5.77358 -0.11826 0.05034 0.06882 2.92633 -2.71387 -0 -0 -4.08203 -0.43852 0 0 -0.92208 -0.60709 0 0.00349 0.05587 0.14895 0 -0.58875 4.1199 -1.0874 0.026 0.62394 -1.90552
LEU_1434 -5.05459 0.43156 3.21195 -0.64174 0.26321 0.2432 1.78459 -1.88153 -0 -0 -2.80957 0.04037 0 0 -0.87723 0 0 0.29157 0.21861 1.20635 0 -0.25518 0 0.18072 -0.138 0.64421 -3.14152
SER_1435 -2.63847 0.21985 2.52759 -0.03429 0.00367 0.06553 0.6398 -1.18801 -0 -2e-05 0.49927 -0.70414 0 0 0 0 0 -0.07468 0.00836 0.05565 0 -0.09705 0.6145 -0.77834 0.37512 0.32901 -0.17663
ASP_1436 -3.80067 0.4259 5.95671 -0.1088 0.00645 0.33966 2.17919 -2.26943 -0.03641 -0.14597 -4.38778 -0.16122 0 0 -0.92208 -0.60709 0 0.04575 0.02185 0 1.93767 -0.08087 0 -2.3716 6.25484 1.4076 3.68371
PRO_1437 -2.74843 0.47923 1.9562 -0.19297 0.00538 0.13397 0.233 -0.90757 -0 -0 0.3869 0.20622 0 0 0 0 0 -0.00661 0.0026 0.22199 0 -0.6621 0 -2.4119 6.05106 1.51235 4.25933
ASN_1438 -1.66853 0.18461 1.61422 -0.19333 0.02059 0.33342 0.13371 -0.69497 -0 -2e-05 0.09523 -0.95469 0 0 0 0 0 -0.04702 0.06874 0 2.06815 -0.98222 0 -0.93687 0.97345 0.43108 0.44556
ARG_1439 -8.7093 0.56547 8.97181 -0.79969 0.16773 0.53418 3.68672 -3.52922 -0.00568 -0.05056 -4.37009 0.44141 0 0 -1.44059 -0.8942 0 0.15494 0.31043 2.17872 0 0.02797 0 -1.2888 0.8603 0.78027 -2.40819
PHE_1440 -4.04938 0.29586 2.16215 -0.61755 0.03473 0.31741 0.89696 -1.14654 -0.00133 -0.03127 -1.03934 0.05325 0 0 -0.56336 0 0 -0.04864 0.09114 0 2.74304 0.12251 0 1.0402 -0.06658 0.97799 1.17124
LYS_1441 -4.4773 0.57602 4.99019 -0.60602 0.23203 0.61175 1.114 -2.13445 -0.02083 -0.05831 -3.67263 0.13958 0 0 0 0 0 0.22581 0.08294 2.4304 0 0.28924 0 -1.5107 -0.09126 0.63225 -1.2473
PHE_1442 -5.86169 0.44102 3.47461 -0.57406 0.07776 0.26855 1.4981 -2.01584 -0.02676 -0.10999 -1.43046 0.21922 0 0 -0.97725 0 0 0.09323 0.05612 0 2.22072 -0.29005 0 1.0402 0.12434 0.44205 -1.3302
ASP_1443 -2.26589 0.49342 2.71294 -0.12609 0.04879 0.39731 0.4746 -1.27119 -0.01375 -0.13311 -2.94968 -0.29844 0 0 0 0 0 -0.05623 0.02188 0 2.62033 -0.46224 0 -2.3716 -0.36568 0.38623 -3.15841
GLY_1444 -1.8127 0.06514 1.82769 -0.00195 0 0 0.83414 -0.96777 -0 -0 -0.14174 -0.38714 0 0 0 0 0 -0.1204 0 0 0 -1.19741 0 0.83697 -0.05938 0.1656 -0.95894
ASP_1445 -3.46989 0.44131 3.71518 -0.25083 0.08914 0.85039 1.86766 -1.7371 -0 -0 -3.21976 -3.46641 0 0 -0.26624 -1.04396 0 -0.02543 0.16789 0 2.91624 -0.39262 0 -2.3716 0.05203 0.28499 -5.85901
GLY_1446 -3.7791 0.61415 3.41792 -5e-05 0 0 1.36141 -1.87301 -0.00497 -0.02103 -1.18889 -0.38397 0 0 0 0 0 -0.02082 0 0 0 0.29671 0 0.83697 -0.22509 0.52213 -0.44764
TYR_1447 -10.007 0.45799 4.81558 -0.67986 0.12327 0.40113 2.54804 -3.27656 -0.02637 -0.23438 -2.90179 -0.21499 0 0 0 0 0 0.01534 0.16098 0 2.40279 0.30987 0.01716 1.2797 0.35102 0.71 -3.74807
TYR_1448 -11.0282 1.53575 6.21786 -0.90978 0.06157 0.42984 2.81065 -3.52285 -0.00497 -0.02103 -4.23957 -0.2636 0 0 0 -0.56858 0 0.06836 0.03341 0 1.56552 -0.3159 0.16839 1.2797 0.59202 0.77493 -5.33645
LEU_1449 -8.61524 0.65353 2.23546 -0.50361 0.20162 0.15507 2.15806 -2.17308 -0.01576 -0.10257 -0.62839 -0.06361 0 0 0 0 0 0.12538 0.31208 2.90514 0 -0.00523 0 0.18072 0.39846 0.58789 -2.19408
LYS_1450 -9.05024 0.71562 8.05904 -0.29201 0.02588 0.11949 2.89051 -3.37757 -0 -0 -3.77849 0.23237 0 0 -0.66732 0 0 -0.02143 0.10312 1.7862 0 0.21248 0 -1.5107 0.10748 0.40132 -4.04425
SER_1451 -5.454 0.57018 5.51947 -0.0281 0 0.06599 3.41173 -2.70561 -0 -0 -2.50557 -0.4921 0 0 -1.79393 0 0 -0.03219 0.0525 0.14876 0 -0.45864 0.64504 -0.77834 -0.36578 0.2452 -3.95541
ALA_1452 -5.2872 0.55008 3.30438 -0.02258 0 0 1.70373 -2.28293 -0.00097 -0.01399 -1.02085 -0.38267 0 0 0 0 0 -0.02212 0 0 0 -0.30884 0 1.8394 -0.56207 0.13715 -2.36947
ALA_1453 -4.6745 0.44397 4.55094 -0.02172 0 0 1.90929 -2.48031 -0 -0 -0.94234 -0.35717 0 0 0 0 0 0.0044 0 0 0 -0.15601 0 1.8394 -0.4186 0.14483 -0.15784
GLU_1454 -7.0631 0.43629 8.33341 -0.18406 0.00847 0.23429 3.69824 -3.50895 -0.01452 -0.12872 -3.53358 -0.46623 0 0 -1.79393 -0.56858 0 0.00963 0.0896 0 4.19616 -0.24089 0 -2.7348 -0.42122 0.30482 -3.34768
MET_1455 -10.8203 1.03114 5.34218 -0.51919 0.18228 0.16959 2.86131 -3.10434 -0.00518 -0.03402 -2.86564 0.02066 0 0 0 0 0 0.01561 0.33651 1.08911 0 0.07481 0 0.60916 -0.25534 0.45901 -5.41268
ARG_1456 -8.42432 0.67038 9.46034 -0.70518 0.11227 0.43721 3.37387 -4.38334 -0.03178 -0.17597 -4.11976 0.36825 0 0 -0.10205 0 0 -0.01382 0.19441 1.444 0 -0.12535 0 -1.2888 -0.20888 0.59174 -2.92677
GLN_1457 -3.85843 0.32559 4.06266 -0.28452 0.04564 0.24618 1.3207 -1.96874 -0.01452 -0.12872 -1.45109 -0.54716 0 0 0 0 0 -0.10663 0.35889 0 3.00529 -0.06161 0 -0.18838 -0.38869 0.49433 0.86078
ILE_1458 -5.98399 0.7931 3.03587 -0.50234 0.477 0.10044 1.78071 -2.03742 -0 -0 -0.54312 -0.11287 0 0 0 0 0 0.01179 0.06411 0.61174 0 -0.57417 0 0.73287 -0.09194 0.37059 -1.86764
TRP_1459 -12.3897 1.21839 4.14093 -0.9629 0.05003 0.67241 3.28529 -3.48293 -0 -0 -2.81695 -0.17079 0 0 0 0 0 -0.04138 0.05847 0 2.81614 -0.04164 0 1.6906 0.17619 1.10716 -4.6907
ASP_1460 -4.67044 0.33231 5.6281 -0.11453 0.0137 0.35964 2.16587 -2.36904 -0.02347 -0.14771 -2.48202 -0.33175 0 0 0 0 0 -0.08173 0.02834 0 1.87997 -0.01531 0 -2.3716 -0.10807 1.2429 -1.06484
ASP_1461 -1.54016 0.15878 2.10215 -0.12137 0.02216 0.37887 0.05586 -0.9156 -0.02199 -0.13578 -0.2034 -0.25675 0 0 0 0 0 -0.02826 2e-05 0 2.26096 -0.28377 0 -2.3716 -0.60823 0.44186 -1.06626
GLU_1462 -3.12998 0.24292 3.46927 -0.18559 0.02038 0.24871 1.50181 -1.56281 -0.02266 -0.1129 -1.40302 -0.53182 0 0 0 0 0 0.02444 0.08697 0 2.90275 0.1128 0 -2.7348 0.62246 0.22583 -0.22526
VAL_1463 -6.11891 0.94465 2.56938 -0.31924 0.54118 0.08282 2.33952 -2.09979 -0.01464 -0.05963 -1.45464 -1.10226 0 0 0 0 0 0.05253 0.06305 0.3304 0 0.31028 0 1.9342 1.13472 1.18617 0.31981
PRO_1464 -4.66268 0.56135 3.71489 -0.08024 0 0.04994 2.01121 -1.73329 -0.01834 -0.11432 -1.51157 0.70825 0 0 0 0 0 -0.05522 0.0125 0.46744 0 -0.01585 0 -2.4119 -0.09487 1.35373 -1.81896
GLY_1465 -3.23041 0.40185 3.59806 -5e-05 0 0 1.72884 -1.82635 -4e-05 -0.00015 -0.83296 -0.44028 0 0 0 0 0 -0.13114 0 0 0 0.40033 0 0.83697 -0.08321 0.36663 0.78808
ALA_1466 -6.95986 0.75946 3.46178 -0.02343 0 0 2.75444 -2.95786 -0.01993 -0.1213 -1.92955 -0.36964 0 0 0 0 0 -0.06419 0 0 0 -0.32666 0 1.8394 -0.20763 0.36438 -3.80056
CYS_1467 -6.76755 0.37222 4.55866 -0.03572 0 0.01472 2.42208 -2.48875 -0.01658 -0.06566 -2.93698 -0.26138 0 0 0 0 0 -0.03488 0.00802 0.31003 0 0.28289 0 3.6196 0.1489 0.46086 -0.40954
ASP_1468 -4.04442 0.27028 5.4006 -0.10617 0.00602 0.3191 2.7887 -2.47998 -0.00311 -0.01759 -2.60662 -0.37532 0 0 0 0 0 -0.04964 0 0 1.72263 0.11143 0 -2.3716 0.3068 0.36267 -0.76623
SER_1469 -6.29238 0.8493 6.21433 -0.03009 0.00029 0.04735 3.53981 -3.18181 -5e-05 -0.00062 -2.53836 -1.01971 0 0 -0.80211 0 0 -0.06541 0.03747 0.14755 0 -0.38205 0.62158 -0.77834 -0.40846 0.52043 -3.52129
THR_1470 -8.31328 0.56832 5.66086 -0.12321 0.03855 0.05894 4.03538 -3.41667 -0 -0 -3.15436 -0.44177 0 0 -0.66036 0 0 0.02467 0.05601 0.18357 0 -0.14645 4.1021 -1.0874 -0.38493 0.57141 -2.42861
LEU_1471 -8.06981 0.82233 5.68215 -0.49993 0.28571 0.10865 3.25712 -3.33385 -0.01256 -0.06971 -1.4375 0.18363 0 0 0 0 0 0.09399 0.04821 0.31276 0 -0.27628 0 0.18072 -0.18626 0.65448 -2.25616
LEU_1472 -8.30011 0.85837 5.40741 -0.60508 0.28668 0.18967 2.45921 -3.02189 -0 -0 -1.37242 -0.12419 0 0 0 0 0 0.19234 0.05132 0.99621 0 -0.1597 0 0.18072 0.11245 0.83025 -2.01875
ILE_1473 -8.94842 0.94942 2.20979 -0.50803 0.35268 0.10061 2.15147 -2.59312 -0 -0 -1.35689 0.06837 0 0 0 0 0 -0.03435 0.02933 0.50207 0 -0.47091 0 0.73287 0.16478 0.77921 -5.87112
ALA_1474 -5.28022 0.50818 3.30811 -0.0233 0 0 2.6171 -2.4674 -0.01602 -0.08235 -2.21 -0.36174 0 0 -0.62878 0 0 0.05189 0 0 0 -0.39253 0 1.8394 -0.22614 0.57686 -2.78692
GLU_1475 -4.54955 0.32375 6.96233 -0.21367 0.03007 0.2874 2.51616 -2.95848 -0.03137 -0.23965 -3.42972 -0.59602 0 0 -1.06683 0 0 0.11947 0.15429 0 3.2614 -0.25188 0 -2.7348 -0.39124 0.39856 -2.40976
ARG_1476 -7.18892 0.33871 8.59977 -0.70492 0.12203 0.43823 4.31015 -3.72082 -0.01062 -0.06368 -5.3119 0.42725 0 0 -1.00909 -1.07316 0 -0.0591 0.18357 2.42197 0 -0.16879 0 -1.2888 -0.39514 0.6363 -3.51698
VAL_1477 -7.36468 0.61001 4.35003 -0.27167 0.12485 0.05366 3.20735 -2.94822 -0.01602 -0.08235 -3.34446 0.26113 0 0 -0.53898 0 0 -0.08906 0.01893 0.16668 0 -0.08433 0 1.9342 -0.5231 0.81856 -3.71747
GLN_1478 -4.30873 0.2064 4.6209 -0.61888 0.08694 0.6309 2.78374 -2.1581 -0 -0 -2.29337 -0.39732 0 0 -0.59926 0 0 -0.01663 0.00885 0 1.51823 0.14297 0 -0.18838 0.05055 0.46913 -0.06207
SER_1479 -2.19076 0.15167 2.05238 -0.03169 0 0.05468 1.27574 -1.14063 -0.00294 -0.04274 -0.91922 -0.98763 0 0 -0.85358 0 0 -0.02165 0.04456 0.83865 0 0.02696 0.60203 -0.77834 0.0155 0.25846 -1.64853
TYR_1480 -10.903 0.93267 3.24972 -0.52549 0.11095 0.27766 3.69633 -3.07671 -0.03383 -0.27205 -2.32051 -0.29178 0 0 -1.54539 0 0 -0.02121 0.01613 0 3.2388 -0.26346 0.02552 1.2797 -0.43886 0.56805 -6.2967
ALA_1481 -2.57047 0.30819 3.2963 -0.02562 0.00114 0 1.80963 -1.69117 -0 -0 -0.98083 -0.38691 0 0 -0.85358 0 0 -0.1263 0 0 0 -0.17444 0 1.8394 -0.41875 0.58278 0.60939
ASP_1482 -2.46942 0.28116 2.50543 -0.11965 0.01893 0.37113 0.6198 -1.31988 -0.02796 -0.19443 -0.43706 -0.23257 0 0 0 0 0 -0.05774 0.00518 0 2.3467 -0.34377 0 -2.3716 -0.6831 0.21891 -1.88995
VAL_1483 -6.22801 0.86304 1.11818 -0.30534 0.25292 0.07084 1.63066 -1.66322 -0 -0 -0.80224 -0.37407 0 0 0 0 0 0.0196 0.00264 0.23955 0 -0.51718 0 1.9342 -0.35905 0.16367 -3.95382
TRP_1484 -11.8696 1.91797 0.91579 -0.87097 0.03371 0.52653 2.14567 -2.38686 -0.00421 -0.01479 -0.90546 0.03666 0 0 -0.74862 0 0 0.02664 0.03444 0 3.14445 -0.25437 0 1.6906 0.26755 1.20685 -5.10805
THR_1485 -4.13272 0.86862 4.46989 -0.0968 0.02203 0.06677 1.95428 -2.17557 -0 -0 -1.73503 -0.84017 0 0 -0.74862 -0.38764 0 0.4963 0.09215 0.09668 0 1.30147 4.10272 -1.0874 5.89008 2.43531 10.5923
PRO_1486 -3.78201 0.55442 2.42285 -0.11693 0.0023 0.08369 0.76726 -1.14209 -0 -0 -0.52431 0.28148 0 0 -0.44279 0 0 -0.08944 0.00477 0.13686 0 -0.98539 0 -2.4119 5.28771 1.63883 1.6853
ARG_1487 -5.84077 0.71743 7.28077 -0.96745 0.24779 0.71157 2.83338 -3.13283 -0.01756 -0.13052 -3.30794 -0.1222 0 0 -0.44279 -0.38764 0 -0.00118 0.05791 1.8771 0 -0.18489 0 -1.2888 -0.4783 0.89549 -1.68144
ASP_1488 -1.78517 0.14678 2.69974 -0.25637 0.13295 0.85152 1.25445 -1.14514 -0.01729 -0.18033 -0.88197 -1.20629 0 0 -0.51987 0 0 0.00987 0.02946 0 1.97144 -0.8285 0 -2.3716 -0.20489 0.7773 -1.52391
ARG_1489 -7.88442 0.46216 7.59024 -0.60052 0.09248 0.37851 3.42073 -3.32574 -0.02053 -0.14279 -4.76546 -0.09315 0 0 -0.36466 0 0 0.12032 0.47006 2.34431 0 -0.14085 0 -1.2888 -0.26994 0.51657 -3.50148
MET_1490 -7.12508 1.34989 3.53972 -0.44156 0.11269 0.00819 1.68051 -1.89662 -0 -0 -1.3958 0.26294 0 0 -0.51987 0 0 -0.027 0.21625 1.84023 0 0.161 0 0.60916 -0.45512 1.35852 -0.72195
PRO_1491 -6.56013 0.92058 2.85244 -0.15975 0 0.11033 0.92305 -1.29437 -0.00479 -0.01374 -1.13148 0.20082 0 0 -0.66965 0 0 0.00321 0.0582 1.00445 0 -1.07243 0 -2.4119 -0.71013 1.27994 -6.67535
VAL_1492 -3.32098 0.25709 1.40126 -0.28352 0.20611 0.06193 0.75273 -1.04128 -0 -0 0.02766 -0.26724 0 0 0 0 0 -0.04195 0.00072 0.16196 0 -0.56796 0 1.9342 -0.59349 0.37096 -0.94181
PHE_1493 -9.83075 1.51163 3.08652 -0.77452 0.06263 0.03313 2.26746 -2.32296 -0.00479 -0.01374 -1.78296 -0.31462 0 0 -1.24062 0 0 -0.04151 0.13259 0 2.10271 0.1319 0 1.0402 -0.33304 1.20256 -5.0882
PRO_1494 -3.55971 0.83471 1.34785 -0.20132 0.00924 0.14932 0.78915 -0.71587 -0 -0 -0.01294 -0.06836 0 0 0 0 0 -0.02701 0.00088 0.59944 0 -0.76576 0 -2.4119 -0.37873 1.26813 -3.14287
VAL_1495 -6.35965 1.56462 0.65691 -0.25526 0.1649 0.04933 0.41074 -1.51857 -0.00027 -0.00572 -0.44185 -0.19389 0 0 0 0 0 0.18373 0.01388 0.49392 0 -0.57228 0 1.9342 -0.11074 1.12286 -2.86315
PRO_1496 -3.50109 0.67458 2.13555 -0.11295 0.00039 0.08275 1.10392 -1.05094 -0 -0 -1.40506 0.29227 0 0 0 0 0 -0.05713 0.01187 0.15102 0 -1.14221 0 -2.4119 -0.23544 1.17082 -4.29354
ASP_1497 -1.09562 0.09058 1.4377 -0.11429 0.00408 0.32582 0.38475 -0.67516 -0.00027 -0.00572 0.01244 -0.70728 0 0 0 0 0 -0.1089 0.01133 0 2.18504 -0.09059 0 -2.3716 -0.33531 0.36078 -0.69223
GLY_1498 -1.13331 0.06973 1.26967 -7e-05 0 0 0.21918 -0.65645 -0.00455 -0.08395 -0.0917 -0.36756 0 0 0 0 0 -0.17953 0 0 0 -1.52814 0 0.83697 -0.23511 0.24717 -1.63767
HIS_D_1499 -5.90941 0.56769 4.16189 -0.37765 0.01419 0.42135 1.76322 -2.21629 -0 -0 -1.32986 -0.27704 0 0 0 -0.55283 0 0.48267 0.00401 0 2.05785 -0.21099 0 -0.45461 -0.36886 0.47064 -1.75403
ASP_1500 -4.91378 0.25986 6.00481 -0.24623 0.09872 0.88222 2.59924 -2.84806 -0.02505 -0.1269 -4.95062 -1.41725 0 0 -0.59221 0 0 -0.02278 0.13624 0 1.81309 -0.47605 0 -2.3716 -0.04157 0.62341 -5.61448
GLN_1501 -7.33402 0.48215 5.05291 -0.69815 0.49307 1.17313 2.05665 -2.73269 -0.01355 -0.12005 -2.17221 -2.26019 0 0 -0.54472 0 0 -0.00255 0.19998 0 4.35151 -0.15115 0 -0.18838 -0.03865 0.40538 -2.04151
ALA_1502 -4.63707 0.3088 4.05495 -0.01991 0 0 1.63307 -2.15973 -0.01355 -0.12005 -1.19616 -0.3488 0 0 0 0 0 0.03417 0 0 0 -0.04195 0 1.8394 -0.14116 0.21105 -0.59692
SER_1503 -5.20155 0.23662 6.48361 -0.0277 0 0.06411 3.16695 -2.92756 -0.01729 -0.21928 -3.42404 -0.54847 0 0 -0.59221 -0.55283 0 -0.01971 0.00232 0.79643 0 0.32474 0.72159 -0.77834 0.06673 0.22143 -2.22447
TRP_1504 -11.8635 1.37722 6.76565 -1.27398 0.16015 0.58191 3.29507 -3.89606 -0.02679 -0.13904 -3.69635 -0.41934 0 0 0 -0.47953 0 0.08822 0.60275 0 2.22874 -0.07694 0 1.6906 -0.00975 0.60314 -4.48784
LEU_1505 -10.1295 1.19238 3.34938 -0.64482 0.23413 0.21387 2.969 -3.0023 -0.00169 -0.01337 -2.37809 0.11515 0 0 0 0 0 -0.01312 0.24996 0.77174 0 -0.15694 0 0.18072 0.04378 0.70808 -6.31159
ARG_1506 -6.34913 0.44928 6.18245 -1.03475 0.24343 0.79487 2.75537 -3.10949 -0.01273 -0.13533 -3.49822 0.31466 0 0 0 -0.44719 0 0.02409 0.07403 2.42958 0 -0.11808 0 -1.2888 0.00154 0.54091 -2.18351
HIS_D_1507 -6.06896 0.40447 5.46708 -0.7288 0.02517 0.74868 2.58151 -2.80353 -0.00322 -0.04076 -2.58273 -0.29084 0 0 0 0 0 0.00028 0.06698 0 1.5353 -0.31815 0 -0.45461 0.04624 0.41413 -2.00176
GLU_1508 -6.84199 0.43603 6.73125 -0.21828 0.02939 0.28541 3.27116 -3.41377 -0 -0 -4.45426 -0.55567 0 0 0 -0.47953 0 -0.01977 0.36323 0 3.09721 -0.338 0 -2.7348 -0.08857 0.38307 -4.5479
VAL_1509 -8.51652 1.30128 2.64224 -0.32361 0.26825 0.07448 2.73402 -2.8101 -0.00174 -0.01214 -2.13608 -0.23506 0 0 0 0 0 -0.06016 0.00066 0.09884 0 -0.32525 0 1.9342 -0.33415 0.50194 -5.1989
ASP_1510 -4.88884 0.2873 6.63804 -0.17065 0.00018 0.56096 2.63807 -3.03721 -0.00559 -0.05644 -3.85424 -0.31038 0 0 0 -0.30932 0 0.13581 0.01826 0 3.0125 0.31061 0 -2.3716 0.09954 0.50959 -0.79339
ALA_1511 -5.33395 0.23464 5.36983 -0.02215 0 0 2.36113 -3.01713 -0 -0 -2.12749 -0.37345 0 0 0 0 0 0.01584 0 0 0 -0.3117 0 1.8394 -0.1549 0.419 -1.10093
GLY_1512 -5.4951 0.54149 5.6977 -5e-05 0 0 2.95503 -3.04309 -0 -0 -2.99461 -0.4116 0 0 0 0 0 -0.05143 0 0 0 0.2633 0 0.83697 0.22027 0.28079 -1.20032
LEU_1513 -8.65077 0.63493 4.09418 -0.48133 0.20817 0.11635 2.84643 -2.97192 -0 -0 -2.54061 0.20539 0 0 0 0 0 0.071 0.00549 0.32093 0 -0.27586 0 0.18072 0.35691 0.39583 -5.48417
ARG_1514 -5.91814 0.3549 7.06714 -0.80908 0.1697 0.54797 2.44326 -3.3142 -0.00068 -0.00231 -2.74995 0.32427 0 0 0 -0.30932 0 0.0903 0.04513 1.43653 0 -0.08853 0 -1.2888 -0.38073 0.45875 -1.9238
ARG_1515 -4.74734 0.20874 5.2759 -0.71625 0.09528 0.45145 1.74951 -2.55283 -0.01514 -0.06823 -1.27495 0.35032 0 0 0 0 0 0.00415 0.07592 1.43711 0 -0.07616 0 -1.2888 -0.40619 0.33907 -1.15845
ARG_1516 -8.88539 0.5183 7.95942 -0.63999 0.11706 0.33961 3.73155 -3.70633 -0.03586 -0.22988 -5.337 0.40833 0 0 0 -1.06292 0 -0.04237 0.49992 2.54791 0 -0.10856 0 -1.2888 -0.36817 0.61879 -4.96437
PHE_1517 -8.80374 1.09255 3.86175 -0.68188 0.07431 0.43959 3.04327 -2.63198 -0 -0 -2.50565 0.06187 0 0 0 0 0 0.04675 0.13696 0 2.04487 -0.50333 0 1.0402 -0.4207 1.4193 -2.28586
PRO_1518 -2.4382 0.44012 1.82247 -0.08468 1e-05 0.0526 0.75852 -0.80947 -0 -0 0.32971 0.68344 0 0 0 0 0 0.06115 0.00544 0.5735 0 -0.35764 0 -2.4119 -0.48958 1.14148 -0.72304
ALA_1519 -1.43622 0.21782 1.05676 -0.02405 0 0 0.42046 -0.6409 -0 -0 0.28026 -0.3724 0 0 0 0 0 0.13342 0 0 0 -0.39025 0 1.8394 -0.57617 0.46127 0.96942
GLY_1520 -1.83703 0.3882 1.83256 -0.00019 0 0 1.09414 -0.92133 -0 -0 -0.823 -0.21279 0 0 0 0 0 -0.01265 0 0 0 -1.42359 0 0.83697 3.98053 1.10804 4.00986
PRO_1521 -4.04052 0.78919 1.67795 -0.20037 0.00292 0.14259 0.32414 -0.59909 -0 -0 0.35366 -0.00029 0 0 0 0 0 0.10662 0.03784 0.43615 0 -0.83131 0 -2.4119 4.16175 1.48087 1.4302
PRO_1522 -3.43251 0.81744 2.95588 -0.18232 0.00098 0.12745 1.96243 -1.30881 -0 -0 -1.7743 0.14672 0 0 0 0 0 -0.00353 0.00993 0.39434 0 -0.94709 0 -2.4119 -0.23173 0.7816 -3.09541
ASP_1523 -4.30749 0.59246 5.70586 -0.12595 0.04208 0.40127 2.39738 -2.38056 -0 -0 -3.43493 -0.38348 0 0 0 -0.66119 0 -0.18202 0.01464 0 1.86206 0.05033 0 -2.3716 0.25344 0.43222 -2.09549
GLY_1524 -2.6676 0.46833 2.69035 -5e-05 0 0 1.23006 -1.35183 -0.00978 -0.13813 -0.33348 -0.43443 0 0 0 0 0 -0.07141 0 0 0 0.44676 0 0.83697 0.39257 0.33855 1.39688
TYR_1525 -10.6856 1.17602 3.78131 -0.69843 0.05829 0.36648 3.62009 -2.98985 -0 -0 -3.50001 -0.11813 0 0 0 -0.73643 0 -0.04967 0.00577 0 2.18603 -0.18889 0.15287 1.2797 0.28504 0.37466 -5.68078
ARG_1526 -5.61839 0.30785 6.67964 -1.01854 0.19578 0.66908 2.68173 -3.05084 -0 -0 -3.69262 0.09347 0 0 0 -0.66119 0 -0.00609 0.00748 2.18093 0 -0.00189 0 -1.2888 0.28019 0.5572 -1.68504
GLU_1527 -4.69219 0.10238 5.47438 -0.21492 0.02575 0.29386 2.05303 -2.47965 -0 -0 -1.95148 -0.5791 0 0 0 0 0 -0.01024 0.02379 0 3.0509 -0.31618 0 -2.7348 -0.176 0.30201 -1.82847
ARG_1528 -6.20825 0.522 4.92193 -0.63359 0.1942 0.34188 2.2268 -2.52531 -0.00978 -0.13813 -1.27203 0.34449 0 0 0 0 0 0.15196 0.31564 2.62001 0 -0.04557 0 -1.2888 -0.34015 0.23648 -0.58622
ALA_1529 -6.1774 0.826 3.97106 -0.02133 0 0 2.76575 -2.86651 -0.01466 -0.08702 -2.46484 -0.36327 0 0 0 0 0 -0.03481 0 0 0 -0.10322 0 1.8394 -0.20261 0.54973 -2.38374
ALA_1530 -4.49506 0.30806 4.81534 -0.02105 0 0 2.52938 -2.64476 -0 -0 -1.68937 -0.3676 0 0 0 0 0 0.0816 0 0 0 -0.27666 0 1.8394 -0.28203 0.52039 0.31763
TYR_1531 -5.83526 0.41928 5.39553 -0.9298 0.0465 0.33462 2.92316 -2.79721 -0.01418 -0.11693 -2.3135 -0.28064 0 0 0 0 0 0.01081 0.00516 0 1.77639 -0.36044 0.00412 1.2797 -0.13075 0.22751 -0.35594
GLU_1532 -8.9843 0.79468 8.55129 -0.53563 0.08924 0.94901 3.71248 -3.94591 -0.01423 -0.10751 -4.9257 -0.74346 0 0 0 -0.73071 0 -0.02369 0.05577 0 3.96819 -0.26369 0 -2.7348 -0.23786 0.50494 -4.6219
ILE_1533 -10.1407 1.08325 4.83488 -0.49544 0.35116 0.09572 2.98766 -3.36455 -0 -0 -3.26444 0.11431 0 0 0 0 0 -0.04064 0.12188 0.47971 0 -0.45358 0 0.73287 -0.24082 0.6384 -6.56032
ASP_1534 -5.18967 0.23485 6.80552 -0.1145 0.02895 0.35759 3.42612 -3.15148 -0.01466 -0.08702 -4.63914 -0.18608 0 0 0 -0.44719 0 0.18002 0.02556 0 1.71813 0.11271 0 -2.3716 -0.13889 0.49191 -2.95888
VAL_1535 -6.6978 0.44264 4.50365 -0.30277 0.15406 0.06988 2.81111 -2.707 -0 -0 -2.39034 -0.1719 0 0 0 0 0 -0.05989 0.01124 0.05047 0 -0.33158 0 1.9342 -0.21944 0.43672 -2.46676
ILE_1536 -11.2913 1.50932 3.12191 -0.51448 0.46907 0.10003 2.89664 -3.10276 -0 -0 -2.06165 0.12513 0 0 0 0 0 -0.02942 0.14613 0.4826 0 -0.40799 0 0.73287 0.05249 0.38814 -7.3833
CYS_1537 -6.69019 0.47648 4.20641 -0.04636 0 0.01466 1.97036 -2.30394 -0 -0 -2.49261 0.04092 0 0 0 0 0 -0.03138 0.08515 0.32908 0 0.27462 0 3.6196 0.33444 0.39935 0.18659
SER_1538 -3.00598 0.24211 3.84186 -0.03227 1e-05 0.02269 1.86216 -1.75493 -0 -0 -1.95401 -0.01864 0 0 0 0 0 -0.05482 0.00435 0.58961 0 0.25981 1.76561 -0.77834 0.13368 0.35491 1.47782
LYS_1539 -5.90264 0.6037 5.61091 -0.50613 0.09396 0.31855 2.69213 -2.5345 -0 -0 -2.84803 0.00107 0 0 -0.49156 -0.2298 0 0.0536 0.07499 1.79683 0 -0.02267 0 -1.5107 -0.2937 0.49224 -2.60176
GLY_1540 -2.2123 0.35608 2.1958 -5e-05 0 0 0.95175 -1.1352 -0.00179 -0.02452 -1.01308 -0.34426 0 0 0 0 0 -0.17292 0 0 0 -1.43556 0 0.83697 -0.55895 1.03542 -1.52259
PHE_1541 -10.3793 2.02889 3.03794 -0.93289 0.15781 0.64223 2.51556 -2.47261 -0 -0 -1.74677 -0.66805 0 0 0 0 0 0.01761 0.31812 0 3.15522 -0.17097 0 1.0402 0.27329 2.42273 -0.76103
PRO_1542 -7.80818 1.14324 3.69167 -0.08443 1e-05 0.05313 1.51103 -1.88676 -0 -0 -1.04646 0.75439 0 0 0 0 0 0.12478 0.02655 0.46913 0 0.08292 0 -2.4119 0.4437 2.01643 -2.92075
SER_1543 -6.72381 0.86087 5.74103 -0.02925 0 0.06672 3.19252 -2.85711 -0.00038 -0.00314 -2.65611 -0.54463 0 0 -1.36554 0 0 0.00494 0.00914 0.69514 0 0.33596 0.90999 -0.77834 -0.10029 0.72201 -2.52028
TYR_1544 -11.8699 1.74607 5.08108 -1.09484 0.24628 0.48119 3.52771 -3.41815 -0.00015 -0.0008 -1.71059 -0.2724 0 0 0 0 0 -0.00872 0.0005 0 1.78758 -0.45731 0.01236 1.2797 0.184 0.75876 -3.72759
PHE_1545 -11.2386 0.97423 1.44601 -0.61424 0.04654 0.25073 2.4099 -2.63117 -0 -0 -1.53902 0.00797 0 0 0 0 0 0.06931 0.38144 0 3.18249 -0.02425 0 1.0402 -0.03605 0.56587 -5.70863
LEU_1546 -10.4214 1.063 3.9964 -0.48305 0.27782 0.11604 2.68058 -3.30686 -0 -0 -2.6075 0.23827 0 0 0 0 0 0.05656 0.10267 0.29213 0 -0.30346 0 0.18072 -0.28639 0.58705 -7.81743
ILE_1547 -9.84707 0.96427 4.50023 -0.50066 0.33457 0.10133 3.01138 -3.28989 -0 -0 -2.67778 0.02686 0 0 0 0 0 -0.06487 0.13036 0.54048 0 -0.44774 0 0.73287 -0.17409 0.64359 -6.01616
VAL_1548 -9.26334 1.12067 2.75893 -0.31806 0.257 0.07203 2.68257 -2.77827 -0.00038 -0.00314 -2.23511 -0.1388 0 0 0 0 0 -0.05318 0.01501 0.08276 0 -0.27992 0 1.9342 -0.06226 0.52966 -5.67961
ALA_1549 -5.78548 0.47212 4.11215 -0.02287 0 0 2.69072 -2.75446 -0.01931 -0.15225 -2.58508 -0.36649 0 0 0 0 0 0.00577 0 0 0 -0.36619 0 1.8394 -0.36999 0.43027 -2.87168
ASP_1550 -5.81184 0.49611 8.13917 -0.21325 0.00095 0.69528 4.1275 -3.55568 -0 -0 -7.03944 -0.09318 0 0 0 -1.00605 0 0.00518 0.05278 0 3.27385 0.1449 0 -2.3716 -0.34651 0.34909 -3.15273
LEU_1551 -8.84846 0.64166 2.8138 -0.45517 0.1457 0.0972 2.6218 -2.67577 -0 -0 -2.08738 0.20509 0 0 0 0 0 -0.00906 0.02581 0.37713 0 -0.26304 0 0.18072 -0.19508 0.35087 -7.07418
ILE_1552 -9.9149 1.56558 4.23925 -0.55583 0.62468 0.11541 3.4936 -3.27938 -0 -0 -2.47406 -0.07269 0 0 0 0 0 -0.03559 0.02036 0.65773 0 -0.49257 0 0.73287 -0.13178 0.67379 -4.83353
SER_1553 -4.16352 0.20369 5.24568 -0.02668 0 0.06204 2.5435 -2.50396 -0 -0 -2.44917 -0.60347 0 0 0 0 0 0.146 1e-05 0.65928 0 0.35303 0.60142 -0.77834 0.15421 0.59802 0.04174
TYR_1554 -8.21936 0.77487 4.04168 -1.05314 0.13994 0.42611 2.84077 -2.87667 -0 -0 -2.70094 -0.28799 0 0 0 0 0 0.00702 0.12961 0 1.73205 -0.45525 0.0062 1.2797 0.2164 0.3655 -3.6335
ALA_1555 -7.67523 0.8536 4.0799 -0.02111 0 0 3.43621 -3.27778 -0 -0 -2.157 -0.34492 0 0 0 0 0 -0.02883 0 0 0 -0.22912 0 1.8394 -0.05761 0.46849 -3.11399
ARG_1556 -7.76948 0.46081 9.09654 -0.51709 0.04836 0.26811 3.76204 -4.21938 -0.00408 -0.0154 -5.68567 0.22434 0 0 0 -1.15536 0 -0.00404 0.44138 2.55762 0 -0.01702 0 -1.2888 -0.23221 0.70156 -3.34776
SER_1557 -2.57827 0.17016 3.55675 -0.02442 0 0.02285 1.64072 -1.69319 -0 -0 -0.9241 -0.35338 0 0 0 0 0 -0.05045 0.01403 0.78397 0 0.19089 0.6059 -0.77834 -0.29921 0.68395 0.96785
ALA_1558 -4.38819 0.33046 3.06592 -0.02693 0.0019 0 2.74376 -2.25234 -0.00094 -0.01997 -2.84967 -0.4258 0 0 -0.93514 0 0 -0.06181 0 0 0 -0.04337 0 1.8394 -0.46728 0.31943 -3.17057
GLY_1559 -2.45374 0.19742 3.17565 -5e-05 0 0 1.07552 -1.56457 -0.00038 -0.00099 -1.43616 -0.37007 0 0 0 0 0 -0.17707 0 0 0 -1.47559 0 0.83697 -0.48006 0.26641 -2.4067
ILE_1560 -9.17797 0.79207 3.67784 -0.49965 0.37344 0.12137 2.32533 -2.72736 -0 -0 -1.17877 -0.1554 0 0 0 0 0 -0.05512 0.02262 0.32069 0 -0.60201 0 0.73287 -0.4013 0.58449 -5.84684
ARG_1561 -5.56228 0.27957 5.11464 -0.59424 0.18342 0.2737 2.13889 -2.45802 -0.02484 -0.15339 -2.95141 0.64685 0 0 0 -0.36327 0 -0.03547 0.02374 2.82839 0 -0.04339 0 -1.2888 -0.48745 0.6332 -1.84015
VAL_1562 -6.96586 0.81243 1.16025 -0.2503 0.12189 0.04848 1.46525 -1.8817 -0.01718 -0.11167 -0.38932 -0.18428 0 0 0 0 0 0.07 0.00736 0.40067 0 -0.805 0 1.9342 -0.50486 0.45591 -4.63372
GLY_1563 -3.33263 0.62689 2.85107 -0.00029 0 0 1.33206 -1.6284 -0.02071 -0.14645 -0.87708 -0.19706 0 0 0 0 0 0.00891 0 0 0 -0.16613 0 0.83697 -0.54294 0.81788 -0.43793
PRO_1564 -6.6565 1.3278 3.18184 -0.0807 4e-05 0.04772 1.84758 -1.47752 -0 -0 -1.59153 0.65083 0 0 0 0 0 -0.14813 0.08023 0.49613 0 -0.24034 0 -2.4119 -0.58465 1.28415 -4.27496
GLY_1565 -2.48833 0.17997 1.70205 -0.00157 0 0 0.31467 -1.05127 -0.00314 -0.05225 -0.20945 -0.32717 0 0 0 0 0 -0.1245 0 0 0 -1.5421 0 0.83697 0.14414 0.78658 -1.8354
ARG_1566 -5.47565 0.4877 4.82949 -0.42905 0.0552 0.19137 1.72062 -2.20842 -0.00607 -0.03388 -2.27011 0.39797 0 0 0 -0.06733 0 0.02217 0.63344 2.25832 0 -0.06801 0 -1.2888 0.45645 0.51516 -0.27942
GLY_1567 -3.6433 0.41947 4.147 -0.00024 0 0 1.97724 -2.0942 -0 -0 -1.33506 -0.20438 0 0 -1.09077 0 0 0.00198 0 0 0 -1.46492 0 0.83697 0.13997 0.60192 -1.70832
SER_1568 -5.59636 1.16136 5.04465 -0.02876 0.00386 0.04842 2.08128 -2.42413 -0.00038 -0.00192 -1.70308 -0.86275 0 0 -0.59205 0 0 -0.01416 0.0698 0.34371 0 -0.25972 0.64043 -0.77834 -0.24092 0.68336 -2.42571
ALA_1569 -4.82419 0.64211 2.15936 -0.02379 0 0 2.1647 -1.99463 -0.01417 -0.11787 -0.85131 -0.36765 0 0 0 0 0 -0.06812 0 0 0 -0.31537 0 1.8394 -0.69291 0.63689 -1.82755
ALA_1570 -5.23568 0.61271 2.1475 -0.02547 0.00085 0 1.48303 -2.06213 -0 -0 0.1857 -0.41915 0 0 0 0 0 -0.11009 0 0 0 -0.13206 0 1.8394 -0.66154 0.2362 -2.14073
GLY_1571 -4.24525 0.5364 3.62375 -5e-05 0 0 1.62007 -1.9844 -0 -0 -1.24929 -0.38967 0 0 0 0 0 -0.12071 0 0 0 0.34847 0 0.83697 -0.31898 0.22559 -1.1171
SER_1572 -5.7357 0.29126 5.96447 -0.03841 0.00027 0.06481 3.42134 -2.87268 -0 -0 -3.246 -0.53398 0 0 -0.77348 -0.73071 0 -0.06343 0.032 0.46573 0 0.4357 1.76608 -0.77834 0.09233 0.22559 -2.01314
LEU_1573 -9.27675 1.11189 2.47047 -0.70639 0.30083 0.30738 2.3709 -2.47661 -0 -0 -1.20548 0.0279 0 0 0 0 0 0.23146 0.0009 1.31953 0 -0.31472 0 0.18072 -0.0563 0.46578 -5.2485
VAL_1574 -8.84017 1.44809 2.25592 -0.30589 0.16159 0.06474 2.11233 -2.52174 -0 -0 -0.96859 -0.0594 0 0 0 0 0 0.0064 0.21797 0.03921 0 -0.29017 0 1.9342 -0.20179 0.7061 -4.24119
ALA_1575 -7.06448 0.8042 4.32086 -0.02091 0 0 3.14039 -3.14922 -0.01185 -0.09085 -2.77343 -0.37951 0 0 -0.77348 0 0 0.10465 0 0 0 -0.32929 0 1.8394 -0.27405 0.56114 -4.09644
TYR_1576 -12.2384 1.03975 8.07155 -0.85429 0.0327 0.25779 3.8001 -4.59472 -0 -0 -3.03075 -0.28918 0 0 0 0 0 0.00705 0.01265 0 1.74503 -0.34103 0.01779 1.2797 -0.15124 0.36342 -4.8721
ALA_1577 -5.8846 0.52728 3.06092 -0.02225 0 0 2.32019 -2.52724 -0.01514 -0.06823 -1.45266 -0.33841 0 0 0 0 0 -0.06923 0 0 0 -0.35125 0 1.8394 -0.21213 0.37809 -2.81526
LEU_1578 -8.09517 0.82793 1.86692 -0.53016 0.17941 0.1627 1.6344 -2.20939 -0.01931 -0.15225 -1.35936 0.14779 0 0 0 0 0 -0.07451 0.0009 0.09895 0 -0.09061 0 0.18072 -0.54252 0.55777 -7.4158
GLY_1579 -2.91047 0.28911 3.48828 -5e-05 0 0 1.53857 -1.77014 -0.03474 -0.18322 -1.29683 -0.39189 0 0 0 0 0 -0.17321 0 0 0 -1.42934 0 0.83697 -0.56439 0.50142 -2.09995
ILE_1580 -9.05661 1.90526 1.07832 -0.51091 0.47675 0.10092 1.82571 -2.21702 -0.02071 -0.14645 -0.92235 -0.09366 0 0 0 0 0 0.04608 0.01877 0.67136 0 -0.49885 0 0.73287 -0.31913 0.45747 -6.47217
THR_1581 -7.0812 0.64461 5.44434 -0.10364 0.04078 0.07709 2.91561 -3.19179 -0.02252 -0.15622 -1.06772 -0.60185 0 0 0 0 0 0.02122 0.00124 0.1209 0 -0.37228 2.29132 -1.0874 -0.10713 0.4658 -1.76884
ASP_1582 -5.1895 0.27967 6.55787 -0.11866 0.0245 0.36932 3.02052 -2.80823 -0.02296 -0.12857 -4.36565 -0.2126 0 0 0 -2.21828 0 -0.05089 0.00297 0 2.54967 -0.30519 0 -2.3716 -0.30565 0.27733 -5.01592
ILE_1583 -8.45316 1.17647 1.56569 -0.51992 0.48128 0.12212 1.17481 -2.04777 -0.00169 -0.00955 0.35718 -0.10439 0 0 0 0 0 -0.04607 0.15633 0.33849 0 -0.71761 0 0.73287 -0.413 0.54065 -5.66726
ASP_1584 -7.02476 1.38996 7.19068 -0.22515 0.1286 0.72359 2.82455 -3.06779 -0.00578 -0.0169 -4.9212 -1.57205 0 0 -0.53198 -0.73643 0 -0.08611 0.00113 0 2.12203 -0.71793 0 -2.3716 -0.49905 1.2548 -6.1414
PRO_1585 -7.99385 0.94243 4.18025 -0.08998 0.00027 0.05618 2.1882 -1.92105 -0 -0 -0.85333 0.68657 0 0 0 0 0 -0.11544 0.00415 0.54842 0 -0.43604 0 -2.4119 -0.46577 1.19839 -4.48252
ILE_1586 -6.41814 1.13493 2.88756 -0.56229 0.33738 0.12401 1.6536 -1.91743 -0 -0 -1.82892 0.22136 0 0 -0.53198 0 0 0.05672 0.10118 2.31784 0 -0.39536 0 0.73287 5.58311 2.12912 5.62556
PRO_1587 -4.28572 1.46231 2.9879 -0.08624 7e-05 0.05143 0.43683 -1.14611 -0.00574 -0.0784 -0.60183 0.68612 0 0 0 0 0 -0.16641 0.03133 0.45822 0 -0.42854 0 -2.4119 5.56014 2.76448 5.22795
HIS_D_1588 -6.21545 0.43796 4.46177 -0.44282 0.03329 0.58183 1.33458 -2.43163 -0.00535 -0.02444 -1.70663 -0.29579 0 0 0 0 0 0.72767 0.03464 0 1.61443 -0.50907 0 -0.45461 -0.27594 1.24978 -1.88579
GLY_1589 -2.63017 0.28641 3.27475 -4e-05 0 0 1.31484 -1.58461 -0 -0 -1.81682 -0.36858 0 0 -0.20076 0 0 -0.09463 0 0 0 -0.59996 0 0.83697 -0.24815 0.75299 -1.07774
LEU_1590 -8.43657 0.80951 2.67303 -0.46037 0.23743 0.07911 1.36743 -2.34662 -0.01305 -0.0432 -1.31304 0.29466 0 0 0 0 0 0.00887 0.10191 0.38788 0 -0.31995 0 0.18072 -0.28143 0.67664 -6.39703
LEU_1591 -7.87298 0.93736 2.92331 -0.50801 0.27132 0.11342 1.41621 -2.10765 -0.01546 -0.11945 -0.83588 0.06327 0 0 0 0 0 -0.02589 0.01061 1.04382 0 -0.29575 0 0.18072 -0.05552 0.5426 -4.33395
PHE_1592 -8.55612 1.05333 5.17422 -0.54226 0.51481 0.25045 2.93788 -2.86092 -0.02728 -0.15071 -2.65854 0.09773 0 0 0 0 0 -0.04575 0.04188 0 4.18982 -0.03221 0 1.0402 -0.07937 1.00098 1.34815
GLU_1593 -7.20902 0.71 6.53025 -0.45464 0.23113 1.4087 1.50773 -2.88727 -0.02206 -0.17971 -0.97694 -3.02706 0 0 0 0 0 -0.09592 0.03465 0 3.73127 -0.24785 0 -2.7348 -0.40976 0.86181 -3.22949
ARG_1594 -6.68088 0.53547 7.11216 -1.6748 0.58484 1.85961 2.47305 -2.8496 -0.01867 -0.16326 -2.99622 -2.08278 0 0 -0.59205 -1.28068 0 0.28392 0.1315 3.80917 0 -0.08618 0 -1.2888 -0.55404 0.54769 -2.93053
PHE_1595 -8.76696 1.52897 2.6765 -0.86088 0.07052 0.27484 1.87172 -2.38509 -0.0006 -0.00175 -1.06679 0.03415 0 0 0 0 0 0.08693 0.03253 0 2.39186 -0.02554 0 1.0402 0.25974 0.66261 -2.17701
LEU_1596 -7.03159 1.24534 1.80155 -0.53861 0.22707 0.15746 1.11308 -1.7922 -0 -0 -0.78865 -0.01209 0 0 0 0 0 -0.07143 0.19617 1.11442 0 -0.13252 0 0.18072 0.75484 0.63838 -2.93807
ASN_1597 -6.62344 0.65884 6.18971 -0.32245 0.13489 0.56938 2.97968 -2.987 -0.00081 -0.00421 -2.43765 -0.61451 0 0 -0.84493 -0.79474 0 -0.08369 0.00681 0 1.87257 -0.50007 0 -0.93687 0.02903 1.15735 -2.5521
PRO_1598 -5.09413 1.04971 2.50668 -0.07752 0 0.04733 1.46553 -1.09819 -0 -0 -1.08787 0.56074 0 0 -0.49156 0 0 -0.18826 0.02452 0.39979 0 -0.66226 0 -2.4119 -0.26388 1.38174 -3.93953
GLU_1599 -5.18632 0.56675 5.6904 -0.23053 0.04849 0.40195 2.94096 -2.56471 -0 -0 -4.75105 -0.41335 0 0 -1.27178 -1.60351 0 0.3307 0.07985 0 3.29452 0.30793 0 -2.7348 0.4506 0.91289 -3.73102
ARG_1600 -5.12947 0.50203 5.01611 -0.84936 0.23935 0.5726 1.87721 -2.2782 -0 -0 -1.70227 -0.16153 0 0 -0.42685 0 0 0.08649 0.14914 2.35826 0 0.02728 0 -1.2888 1.95353 0.84768 1.79321
THR_1601 -2.04602 0.19428 1.95601 -0.16523 0.06773 0.06035 0.73033 -0.89579 -0 -0 -0.68107 -0.18353 0 0 0 -0.2298 0 -0.08098 0.00173 0.03573 0 0.06209 2.28684 -1.0874 1.32631 0.59533 1.94693
SER_1602 -2.02524 0.05686 1.85856 -0.02614 0 0.04145 0.9158 -0.89907 -0 -0 0.2694 -1.04224 0 0 0 0 0 0.01593 0.00372 0.6227 0 -0.40921 0.60001 -0.77834 -0.05052 0.19027 -0.65606
MET_1603 -3.54047 0.64433 1.08773 -0.48822 0.16939 0.05045 0.29684 -0.65747 -0 -0 -0.09243 0.15412 0 0 0 0 0 -0.01254 0.04087 1.69211 0 0.05832 0 0.60916 -0.21695 0.63529 0.43053
PRO_1604 -6.31566 1.3309 1.13436 -0.20172 0.02092 0.14826 0.26075 -0.6544 -0.001 -0.01049 0.06439 0.01711 0 0 0 0 0 -0.00621 0.01676 0.50024 0 -0.97326 0 -2.4119 -0.53803 0.82801 -6.79098
ASP_1605 -3.25897 0.22666 4.33155 -0.19644 0.02039 0.6405 0.90955 -1.88146 -0.04269 -0.33336 -0.90784 -0.93857 0 0 0 0 0 -0.03623 0.11698 0 2.01298 -0.8084 0 -2.3716 -0.03375 0.59995 -1.95072
ILE_1606 -7.00182 1.18281 0.65433 -0.48868 0.39636 0.12236 1.47784 -1.53925 -0.00015 -0.0008 -0.63035 -0.12631 0 0 0 0 0 0.26336 0.05457 0.30623 0 -0.59254 0 0.73287 0.04204 0.68129 -4.46584
ASP_1607 -3.6334 0.37215 4.14931 -0.12816 0.00152 0.37235 0.57416 -1.69476 -0.02491 -0.16697 -1.88339 -1.20094 0 0 0 -0.06733 0 -0.00395 0.00285 0 5.20956 -0.01846 0 -2.3716 -0.41422 0.77741 -0.14878
ILE_1608 -7.79021 1.13431 1.86399 -0.47077 0.3561 0.10278 2.45483 -1.98262 -0.00547 -0.06981 -1.86477 0.02616 0 0 0 0 0 -0.05162 0.15224 0.32131 0 -0.69294 0 0.73287 -0.4645 0.85516 -5.39297
ASP_1609 -5.86089 0.51811 5.68256 -0.21715 0.06904 0.70535 2.8625 -2.90433 -0.00875 -0.12134 -2.44075 -1.31908 0 0 0 0 0 -0.06826 0.06709 0 2.41542 -0.72905 0 -2.3716 -0.40597 0.57539 -3.55171
PHE_1610 -10.9355 1.42954 3.34248 -0.52255 0.01596 0.25384 2.94779 -2.96212 -0.00023 -0.00111 -3.23051 0.19601 0 0 0 0 0 0.41469 0.04813 0 2.22846 -0.36737 0 1.0402 -0.31578 0.75934 -5.65873
ASP_1611 -7.1665 0.38916 9.37183 -0.17527 0.01643 0.54333 4.93122 -3.99347 -0.01981 -0.15686 -7.9377 -1.07505 0 0 -0.66582 -2.04077 0 0.08616 0.00124 0 2.82308 -0.56447 0 -2.3716 -0.14091 1.02205 -7.12375
ASP_1612 -4.27283 0.35534 5.23483 -0.24515 0.00312 0.79694 1.9169 -2.39411 -0.01066 -0.0849 -1.10809 0.10161 0 0 0 0 0 -0.01999 0.0149 0 3.42984 -0.00501 0 -2.3716 -0.1467 0.7262 1.92065
ARG_1613 -4.78682 0.52937 6.85897 -0.69878 0.12148 0.4742 3.02646 -2.77242 -0.01729 -0.12308 -4.86554 0.71656 0 0 -0.66582 -2.26956 0 -0.09739 0.13916 1.84785 0 -0.10795 0 -1.2888 -0.37765 0.65224 -3.70481
ARG_1614 -8.00492 1.02491 9.00754 -0.55964 0.09354 0.36022 4.71254 -4.01757 -0 -0 -5.85939 0.00123 0 0 -0.93514 -1.46052 0 -0.04578 0.04816 2.04453 0 -0.21701 0 -1.2888 -0.18741 0.90732 -4.37619
ARG_1615 -7.31145 0.44619 7.55757 -1.19967 0.58578 0.97092 3.87324 -3.38616 -0.01586 -0.16091 -4.01643 -0.00434 0 0 -0.85284 0 0 -0.05091 0.12567 3.37486 0 -0.15556 0 -1.2888 -0.13632 0.80292 -0.8421
GLY_1616 -3.41491 0.30087 3.98036 -4e-05 0 0 1.42741 -1.95453 -0.0085 -0.06711 -1.15133 -0.4203 0 0 0 0 0 -0.07764 0 0 0 0.45543 0 0.83697 -0.06661 0.30848 0.14853
GLU_1617 -6.74804 0.42625 8.0942 -0.35063 0.09248 0.44255 3.72807 -3.51752 -0.00094 -0.01997 -4.46264 -0.65265 0 0 0 -1.46052 0 -0.02767 0.00497 0 3.97829 -0.27227 0 -2.7348 -0.15484 0.26211 -3.37356
MET_1618 -10.5092 1.37591 4.12152 -0.94454 0.67104 0.25837 2.84219 -2.83647 -0 -0 -1.92393 0.00553 0 0 0 0 0 0.23952 0.47039 0.95076 0 -0.112 0 0.60916 -0.39013 0.61371 -4.55814
VAL_1619 -6.7971 0.41052 3.41677 -0.30034 0.17571 0.06787 2.72375 -2.62381 -0 -0 -1.64972 -0.22842 0 0 0 0 0 0.01344 0.05033 0.12296 0 -0.33723 0 1.9342 -0.15562 0.72019 -2.45651
ARG_1620 -5.93507 0.38004 6.81394 -0.75409 0.09753 0.48606 2.81506 -3.36344 -0 -0 -2.09331 0.32896 0 0 0 0 0 0.10981 0.02236 1.43973 0 -0.10651 0 -1.2888 -0.26551 0.49885 -0.81439
TYR_1621 -9.45552 0.53451 5.8403 -1.00801 0.06537 0.40269 3.35824 -3.41314 -0 -0 -3.60445 -0.31797 0 0 0 -0.55514 0 0.01859 0.0703 0 1.81797 -0.43912 0.05846 1.2797 -0.17243 0.40651 -5.11315
ALA_1622 -6.34719 0.47675 3.7176 -0.0214 0 0 2.74424 -2.84941 -0 -0 -2.3355 -0.37524 0 0 0 0 0 0.05091 0 0 0 -0.26462 0 1.8394 -0.12822 0.36932 -3.12337
ALA_1623 -5.91735 0.96559 4.37097 -0.0212 0 0 2.6412 -3.03393 -0 -0 -1.54109 -0.35653 0 0 0 0 0 -0.02063 0 0 0 -0.17137 0 1.8394 -0.32586 0.38116 -1.18965
ASP_1624 -3.90731 0.10993 5.25327 -0.09829 0.00137 0.29114 2.30652 -2.43373 -0 -0 -2.46971 -0.41755 0 0 0 -0.85056 0 -0.04699 0.0053 0 1.75964 0.15843 0 -2.3716 -0.2847 0.53101 -2.46382
LYS_1625 -5.49444 0.22266 6.0811 -0.78024 0.14655 0.59063 2.65077 -2.56915 -0 -0 -3.95862 0.1122 0 0 0 -0.45091 0 -0.03265 0.43982 3.37062 0 -0.11792 0 -1.5107 -0.19337 0.61933 -0.8743
TRP_1626 -8.95638 0.96391 3.39981 -1.09408 0.16122 0.5428 1.75133 -2.25274 -0.01469 -0.11159 -2.01264 -0.26655 0 0 0 0 0 -0.03752 0.19335 0 1.86525 -0.04335 0 1.6906 -0.26548 0.75114 -3.73562
GLY_1627 -3.71311 0.27923 4.37061 -0.00022 0 0 2.58097 -2.24973 -0 -0 -1.61906 -0.19136 0 0 0 0 0 -0.13287 0 0 0 -1.49949 0 0.83697 0.1487 0.59522 -0.59413
HIS_1628 -3.77831 0.42895 3.89686 -0.43071 0.10131 0.40337 1.96667 -2.0267 -0 -0 -0.99494 -0.54359 0 0 0 -0.85056 0 -0.04803 0.00084 0 2.72151 0.16366 0 -0.45461 0.20819 0.3805 1.14442
ASP_1629 -4.01605 0.20052 5.59237 -0.21816 0.04916 0.75036 2.23664 -2.33924 -0.03845 -0.30077 -3.3273 -2.7398 0 0 0 -0.55383 0 -0.07495 0.26645 0 2.65508 -0.38884 0 -2.3716 -0.51974 0.36021 -4.77794
ARG_1630 -10.31 1.01852 9.62969 -0.68282 0.14749 0.50057 4.42813 -4.31268 -0 -0 -5.3693 -0.21079 0 0 -0.45104 -0.55383 0 -0.05166 0.35699 1.80835 0 -0.1423 0 -1.2888 -0.45698 0.55848 -5.38198
VAL_1631 -7.00177 1.10958 1.74306 -0.26514 0.15982 0.05615 1.63481 -2.19189 -0 -0 -0.69395 -0.3634 0 0 0 0 0 -0.04849 0.0303 0.28563 0 -0.63471 0 1.9342 -0.22021 0.59634 -3.86966
ALA_1632 -5.5707 0.49963 2.02301 -0.02116 0 0 2.07519 -2.11283 -0 -0 -2.78038 -0.39164 0 0 0 0 0 0.016 0 0 0 -0.52569 0 1.8394 -0.16069 0.25859 -4.85128
GLN_1633 -6.88163 0.8884 4.08312 -0.25946 0.04679 0.20462 3.02789 -2.54407 -0 -0 -3.29267 -0.27234 0 0 0 0 0 -0.00669 0.03704 0 2.8329 -0.02532 0 -0.18838 -0.12368 0.42255 -2.05092
VAL_1634 -8.88001 1.4478 2.76508 -0.30874 0.38951 0.07433 2.28267 -2.79613 -0.0214 -0.23857 -3.38272 -0.00446 0 0 0 0 0 0.21265 0.06052 0.08028 0 -0.45717 0 1.9342 -0.38241 1.13308 -6.09152
ILE_1635 -9.27373 2.01133 2.57536 -0.56151 0.99421 0.11689 2.23025 -2.80551 -0.00089 -0.00293 -2.25569 -0.00714 0 0 0 0 0 0.21912 0.02868 1.6883 0 -0.24778 0 0.73287 -0.45858 1.16745 -3.84929
THR_1636 -5.53343 0.61944 3.84693 -0.1155 0.06601 0.08998 2.17624 -2.50159 -0.02342 -0.17667 -1.35417 -0.4623 0 0 0 0 0 0.23698 0.00195 0.31923 0 -0.23734 2.26266 -1.0874 -0.23002 0.71523 -1.3872
PHE_1637 -8.07575 0.81807 -1.1744 -0.65682 0.05331 0.36908 0.46491 -1.15518 -0.00302 -0.0605 -0.55096 0.2341 0 0 0 0 0 -0.04254 0.05597 0 2.27098 -0.11571 0 1.0402 -0.0817 0.59358 -6.01639
GLY_1638 -2.86035 0.08546 3.54805 -0.00041 0 0 2.49765 -1.79968 -0.0019 -0.0052 -3.27238 -0.36876 0 0 0 0 0 -0.08039 0 0 0 1.1746 0 0.83697 0.85541 0.46486 1.07393
THR_1639 -5.10141 0.6613 3.49221 -0.11693 0.07293 0.07645 0.82388 -1.91484 -0.00732 -0.1026 -1.22104 -0.5563 0 0 0 0 0 0.00384 0.01355 0.11319 0 -0.64235 2.28584 -1.0874 0.8056 0.51606 -1.88534
ILE_1640 -9.25532 1.17147 3.64765 -0.48812 0.46495 0.0996 2.31389 -2.75143 -0.01922 -0.14911 -2.654 0.2892 0 0 0 0 0 -0.06785 0.02471 0.38223 0 -0.49108 0 0.73287 -0.37034 0.63838 -6.48153
LYS_1641 -4.38721 0.1994 4.52255 -0.48071 0.14978 0.27085 2.36138 -2.26922 -0.015 -0.10601 -2.08811 0.12497 0 0 0 0 0 0.01846 0.015 1.63216 0 0.0158 0 -1.5107 -0.02213 0.46452 -1.10421
THR_1642 -6.56094 0.8762 4.43846 -0.19325 0.14668 0.0693 2.62754 -2.52758 -0 -0 -2.05845 -0.54175 0 0 -0.47465 0 0 -0.00215 0.00558 0.04662 0 0.04948 2.47483 -1.0874 0.785 0.51873 -1.40776
LYS_1643 -4.64699 0.34303 4.43073 -0.38269 0.04687 0.18454 1.70841 -2.10072 -0.00754 -0.06204 -1.03887 0.1352 0 0 0 0 0 0.02478 0.01852 2.28786 0 -0.08598 0 -1.5107 0.31409 0.49088 0.14937
ALA_1644 -5.1595 0.31136 4.35678 -0.02166 0 0 2.44994 -2.65548 -0 -0 -0.68153 -0.36035 0 0 0 0 0 -0.03917 0 0 0 -0.04271 0 1.8394 -0.25545 0.18131 -0.07704
ALA_1645 -7.22775 1.10009 3.71097 -0.02177 0 0 3.19885 -3.17756 -0 -0 -3.5999 -0.35943 0 0 0 0 0 -0.02846 0 0 0 -0.2576 0 1.8394 -0.2702 0.32147 -4.77191
LEU_1646 -10.4355 1.34221 2.90486 -0.5339 0.38577 0.1329 2.6743 -3.20802 -0.015 -0.10601 -2.17364 0.23772 0 0 0 0 0 0.18945 0.14545 0.39152 0 -0.25625 0 0.18072 -0.27045 0.80648 -7.6074
LYS_1647 -6.37795 0.83826 7.53249 -0.34402 0.03497 0.16505 3.55753 -3.44314 -0.00178 -0.01908 -5.82387 0.27268 0 0 0 0 0 -0.01268 0.07593 2.49955 0 0.01049 0 -1.5107 -0.23525 0.84065 -1.94088
ASP_1648 -6.92502 0.79792 7.98887 -0.11068 0.00712 0.33642 3.46611 -3.81131 -0 -0 -3.5357 -0.24844 0 0 0 -0.39237 0 -0.02455 0.0045 0 1.85907 0.13931 0 -2.3716 -0.23489 0.62242 -2.43281
SER_1649 -7.44501 0.58044 6.87212 -0.03106 0.00031 0.02198 3.98237 -3.51841 -0.01716 -0.10698 -4.22456 -0.01225 0 0 0 0 0 -0.03213 0.00153 0.48211 0 0.31504 1.80076 -0.77834 -0.01025 0.56988 -1.54961
ALA_1650 -6.01131 0.56259 3.3125 -0.02205 0 0 2.70389 -2.64039 -0.01112 -0.12297 -2.22843 -0.36326 0 0 0 0 0 -0.06105 0 0 0 -0.34782 0 1.8394 -0.25518 0.3897 -3.25551
ARG_1651 -6.6203 0.29614 6.56393 -0.67921 0.11977 0.47645 3.0199 -3.05444 -0 -0 -3.17634 0.48153 0 0 0 -0.39237 0 0.05612 0.05567 1.57707 0 -0.03349 0 -1.2888 -0.51472 0.52227 -2.59083
ILE_1652 -8.94784 0.94421 4.02958 -0.47927 0.28732 0.09341 2.95017 -3.04998 -0 -0 -1.67091 -0.12184 0 0 0 0 0 0.00871 0.17222 0.64713 0 -0.56576 0 0.73287 -0.15982 0.63419 -4.49559
HIS_1653 -5.70081 0.17149 4.46431 -0.6753 0.01193 0.69631 1.89425 -2.27069 -0 -0 -1.99375 -0.28723 0 0 0 -0.67219 0 0.05587 0.03636 0 1.55413 -0.20234 0 -0.45461 0.1123 0.341 -2.91897
TYR_1654 -7.67238 0.83384 4.37675 -0.58097 0.02419 0.25635 2.97927 -2.73501 -0.01716 -0.10698 -1.63655 -0.03856 0 0 0 -0.5431 0 0.0187 0.03179 0 2.07806 -0.21299 0.47351 1.2797 -0.07166 0.36903 -0.89417
GLY_1655 -1.7362 0.18283 1.54065 -6e-05 0 0 0.63826 -0.80963 -0 -0 -0.4939 -0.40422 0 0 -0.18661 0 0 -0.03131 0 0 0 0.6196 0 0.83697 0.00901 0.56786 0.73323
GLN_1656 -3.74631 0.73037 3.27406 -0.61265 0.20428 1.08164 2.04537 -1.59163 -0.01112 -0.12297 -1.97951 -1.61956 0 0 -0.18661 0 0 -0.00209 0.01196 0 4.31515 -0.02757 0 -0.18838 -0.12365 1.09887 2.54963
PRO_1657 -2.12727 0.4968 1.23573 -0.17675 0.03905 0.12484 0.83842 -0.649 -0.02606 -0.15266 -1.17145 0.04066 0 0 0 0 0 0.04273 0.01048 0.18448 0 -0.851 0 -2.4119 0.08732 1.10798 -3.3576
GLY_1658 -3.62957 0.3266 2.88808 -7e-05 0 0 1.78441 -1.7036 -0 -0 -2.14012 -0.39915 0 0 0 0 0 0.02209 0 0 0 0.03246 0 0.83697 1.47501 0.4185 -0.08838
PHE_1659 -4.83435 0.52558 4.08864 -0.59551 0.02964 0.28492 2.36954 -2.20185 -0.00178 -0.01908 -1.59909 0.09508 0 0 0 0 0 0.13649 0.00282 0 2.65447 -0.15411 0 1.0402 1.22555 0.23223 3.27941
ALA_1660 -3.19651 0.09175 2.81486 -0.0226 0 0 1.31179 -1.61363 -0.02606 -0.15266 -0.99447 -0.38864 0 0 0 0 0 -0.03453 0 0 0 -0.28688 0 1.8394 -0.21946 0.13 -0.74762
ILE_1661 -6.25767 0.77591 2.85635 -0.48981 0.34326 0.09504 1.69666 -2.23763 -0 -0 -0.57106 0.1399 0 0 0 0 0 -0.05807 0.00924 0.46307 0 -0.46754 0 0.73287 -0.24035 0.24303 -2.96678
ALA_1662 -6.16285 0.64863 4.53708 -0.02355 0 0 2.92624 -2.97996 -0 -0 -3.08862 -0.35573 0 0 0 0 0 -0.05147 0 0 0 -0.28003 0 1.8394 -0.14261 0.45767 -2.67579
ASP_1663 -5.41213 0.81383 8.04812 -0.10471 0.00879 0.31862 3.7262 -3.47656 -0 -0 -5.73871 -0.22519 0 0 0 0 0 -0.00307 0.01113 0 1.80818 0.15743 0 -2.3716 -0.30234 0.61145 -2.13055
ARG_1664 -8.08205 0.33138 7.55284 -0.56948 0.11061 0.36064 2.55679 -3.71231 -0.00498 -0.01838 -2.49444 0.1535 0 0 -0.4596 0 0 -0.03703 0.09189 2.59006 0 -0.12168 0 -1.2888 -0.27314 0.60719 -2.70701
ILE_1665 -9.16767 1.11829 2.72437 -0.49939 0.44785 0.09228 2.63135 -2.76287 -0 -0 -2.27215 0.2008 0 0 0 0 0 -0.06587 0.01562 0.51993 0 -0.4853 0 0.73287 -0.15665 0.52595 -6.40058
THR_1666 -6.61355 0.57139 5.48163 -0.20701 0.14134 0.0761 3.57912 -2.94718 -0.00754 -0.06204 -3.13401 -0.06528 0 0 0 0 0 -0.04569 0.08265 0.17957 0 0.05606 2.2974 -1.0874 0.00859 0.38189 -1.31395
LYS_1667 -4.57911 0.62062 4.43883 -0.49349 0.11382 0.29971 1.60793 -1.94686 -0.00765 -0.10159 -1.31764 0.11273 0 0 0 0 0 -0.1165 0.1424 2.39658 0 -0.02927 0 -1.5107 -0.13101 0.39395 -0.10723
ALA_1668 -4.9272 0.44833 2.38733 -0.02747 0.00344 0 1.61845 -1.87547 -0.02411 -0.16215 -1.05248 -0.42502 0 0 0 0 0 -0.01698 0 0 0 0.00168 0 1.8394 -0.4113 0.37623 -2.24732
LEU_1669 -7.296 2.13472 0.8704 -0.55261 0.33421 0.14599 1.78645 -1.60365 -0 -0 -0.45974 0.12955 0 0 0 0 0 -0.06242 0.31282 1.05336 0 -0.31914 0 0.18072 0.00564 1.30152 -2.03818
PRO_1670 -4.448 0.98959 2.49568 -0.19359 0.00247 0.13431 1.13674 -1.00659 -0 -0 -0.84328 0.07953 0 0 0 0 0 0.02774 0.00409 0.37579 0 -0.8921 0 -2.4119 0.10259 1.81261 -2.63433
PRO_1671 -3.47073 0.46676 2.18058 -0.19351 0.00374 0.13923 0.58162 -1.11554 -0 -1e-05 0.03196 0.01451 0 0 0 0 0 0.10097 0.00068 0.4505 0 -0.74544 0 -2.4119 -0.38297 0.81084 -3.53871
ALA_1672 -3.55587 0.38454 1.98546 -0.02136 0 0 1.14102 -1.50895 -0.02371 -0.11963 -1.18001 -0.33116 0 0 0 0 0 0.02527 0 0 0 0.27633 0 1.8394 0.12231 0.47967 -0.48669
ILE_1673 -4.1942 0.35457 2.82046 -0.53765 0.43748 0.10952 1.79377 -1.67264 -0 -0 -1.45228 -0.34907 0 0 0 0 0 -0.02125 0.00435 0.42555 0 0.36227 0 0.73287 0.63891 0.5087 -0.03866
MET_1674 -2.54714 0.39889 0.99547 -0.33458 0.10788 0.12204 0.29525 -0.63994 -0 -0 0.48323 -0.0183 0 0 0 0 0 -0.17319 0.17861 0.99061 0 0.81097 0 0.60916 5.92675 0.31723 7.52294
ALA_1675 -1.56607 0.16153 1.57098 -0.02913 0.01476 0 0.34013 -0.73946 -0.01411 -0.05181 0.03102 -0.45995 0 0 0 0 0 -0.05183 0 0 0 0.40417 0 1.8394 5.86147 0.11044 7.42153
LYS_1676 -3.63129 0.09088 4.19759 -0.48802 0.13506 0.28151 2.83457 -2.0068 -0 -0 -3.52473 -0.12027 0 0 0 0 0 -0.06496 0.00963 2.02124 0 0.33095 0 -1.5107 0.34696 0.17158 -0.92681
ASP_1677 -3.90729 0.41924 3.50579 -0.11324 0.01309 0.31758 1.11298 -1.61827 -0.01411 -0.05181 -1.19909 -0.36886 0 0 0 0 0 0.05928 0.00354 0 1.92455 0.05714 0 -2.3716 -0.2252 0.33407 -2.12221
ILE_1678 -6.43824 1.65525 2.86179 -0.50941 0.4269 0.08908 1.51205 -1.90907 -0.00154 -0.02653 -1.91975 0.3461 0 0 -0.47465 0 0 -0.05829 0.15231 1.66032 0 -0.17007 0 0.73287 -0.16482 1.80664 -0.42906
PRO_1679 -4.77132 0.83834 3.88491 -0.16426 0 0.10999 1.99139 -1.74912 -0 -0 -3.14359 0.16339 0 0 0 0 0 -0.04894 0.03956 1.00624 0 -1.03377 0 -2.4119 -0.29308 2.22221 -3.35994
LEU_1680 -9.62899 1.03901 3.98482 -0.51022 0.27931 0.12528 3.3849 -2.99918 -0 -0 -3.3544 0.26322 0 0 -1.06693 0 0 -0.02922 0.03801 0.29318 0 -0.27071 0 0.18072 -0.59436 0.81657 -8.049
SER_1681 -2.64607 0.16878 3.45688 -0.02984 3e-05 0.05043 1.12512 -1.45195 -0 -0 -0.82187 -0.93573 0 0 -0.98953 0 0 0.03308 0.02446 0.15877 0 -0.27954 0.61006 -0.77834 -0.43469 0.36444 -2.37551
GLY_1682 -3.68741 0.52092 4.13253 -9e-05 0 0 2.1129 -2.08671 -0 -0 -1.31496 -0.32299 0 0 0 0 0 0.34304 0 0 0 0.00419 0 0.83697 1.30249 0.41841 2.2593
ILE_1683 -9.11526 1.78448 3.24799 -0.5416 0.92818 0.11081 1.87016 -2.65128 -0 -0 -0.39823 -0.01501 0 0 0 0 0 0.30886 0.06561 0.69724 0 -0.24231 0 0.73287 1.68312 1.12368 -0.41068
THR_1684 -5.18797 0.22832 2.92195 -0.13038 0.03926 0.06573 1.98616 -1.83754 -0.00736 -0.09475 -2.6448 -0.07828 0 0 0 -0.63869 0 0.01402 0.00321 0.03987 0 0.00072 4.10009 -1.0874 0.11697 1.07023 -1.12064
ASP_1685 -4.99316 0.78071 7.04012 -0.20787 0.05484 0.64322 3.80631 -2.99856 -0.01576 -0.08815 -4.50386 -1.20336 0 0 -0.87915 -0.43806 0 -0.07629 4e-05 0 2.72397 -0.53268 0 -2.3716 -0.29876 1.08243 -2.47562
PRO_1686 -3.4998 0.71404 2.10044 -0.07517 0 0.04556 1.11972 -0.96567 -0 -0 -0.05821 0.57344 0 0 0 0 0 -0.24456 0.01925 0.33815 0 -0.77145 0 -2.4119 -0.18416 1.16605 -2.13426
SER_1687 -2.48593 0.22586 3.72926 -0.04128 0.00132 0.05729 1.46897 -1.55555 -0.00329 -0.05367 -2.88192 -0.28535 0 0 -0.87915 -0.43806 0 0.07556 0.02577 0.38466 0 -0.24742 1.78323 -0.77834 -0.17569 0.47842 -1.59532
HIS_1688 -8.49198 0.49419 9.24804 -0.45391 0.01582 0.30408 4.01603 -4.19444 -0.01576 -0.08815 -4.48943 -0.93241 0 0 -1.17402 0 0 0.00877 0.41785 0 1.64713 -0.06423 0 -0.45461 -0.48617 0.35734 -4.33584
GLU_1689 -4.74703 0.31806 5.53089 -0.52341 0.17558 1.45706 1.77646 -2.34679 -0.00329 -0.05367 -1.15526 -2.95272 0 0 0 0 0 -0.08347 0.00442 0 3.64315 -0.30509 0 -2.7348 -0.56628 0.44255 -2.12365
ARG_1690 -7.07042 0.9946 5.26978 -0.66958 0.15523 0.3759 1.87106 -2.3721 -0.04019 -0.24803 -1.13329 0.17253 0 0 -1.17402 0 0 0.23083 0.31001 2.4263 0 -0.05187 0 -1.2888 -0.60672 0.52263 -2.32616
TYR_1691 -10.1505 1.21033 5.1945 -0.63873 0.01238 0.17172 3.07291 -3.42299 -0.00736 -0.09475 -1.44454 -0.30226 0 0 0 0 0 -0.01801 0.22153 0 2.4113 -0.1179 0.08233 1.2797 0.16389 1.1136 -1.26285
LYS_1692 -4.44812 0.15274 4.9054 -0.32332 0.04228 0.15444 1.36861 -2.17938 -0 -0 -0.75765 0.0997 0 0 0 0 0 -0.04577 0.05965 1.70376 0 -0.02359 0 -1.5107 0.16246 1.045 0.4055
GLU_1693 -2.56891 0.11425 2.87479 -0.43869 0.06932 0.87247 1.15185 -1.32548 -0 -2e-05 -0.8995 -0.42447 0 0 0 0 0 -0.08171 0.02209 0 2.80076 -0.02495 0 -2.7348 -0.41236 0.271 -0.73436
ALA_1694 -4.63901 0.57044 4.20022 -0.02874 0.00959 0 2.60473 -2.51906 -0.02346 -0.15645 -2.16015 -0.48342 0 0 0 0 0 0.31468 0 0 0 -0.16351 0 1.8394 0.61303 0.32742 0.30571
ALA_1695 -3.0253 0.3021 4.08533 -0.02384 0 0 2.12741 -2.01663 -0 -0 -1.80595 -0.37528 0 0 0 0 0 -0.03055 0 0 0 -0.3114 0 1.8394 0.48418 0.3749 1.62435
GLU_1696 -5.53972 0.43509 6.42033 -0.49727 0.22812 1.43675 2.22739 -2.94573 -0.00765 -0.10161 -3.54601 -2.76964 0 0 0 -0.45888 0 -0.0882 0.2979 0 3.59424 -0.27643 0 -2.7348 -0.58353 0.38692 -4.52271
VAL_1697 -7.98317 1.20886 2.73273 -0.34628 0.12522 0.08058 2.93165 -2.72074 -0.01507 -0.07395 -2.20796 0.02611 0 0 0 0 0 -0.06492 0.11707 0.99695 0 -0.12843 0 1.9342 -0.37365 0.56159 -3.19922
ARG_1698 -6.36385 0.52384 6.70157 -0.53291 0.05939 0.3088 3.20856 -3.01926 -0.01746 -0.08926 -3.05181 0.26321 0 0 0 -0.6614 0 -0.03113 0.04076 2.60594 0 -0.02407 0 -1.2888 -0.18371 0.48251 -1.06909
GLY_1699 -3.40836 0.2251 4.55816 -5e-05 0 0 2.23618 -2.16673 -0.00208 -0.01225 -2.81057 -0.42239 0 0 0 0 0 -0.09585 0 0 0 0.05712 0 0.83697 0.56529 0.23502 -0.20444
LEU_1700 -6.88419 0.51047 4.26947 -0.47322 0.14021 0.11364 2.3978 -2.68312 -0.01255 -0.07205 -2.10876 0.22875 0 0 0 0 0 -0.02021 0.01065 0.31748 0 -0.28653 0 0.18072 0.4877 0.47236 -3.41139
ILE_1701 -7.3084 0.72063 3.87056 -0.49599 0.39605 0.10133 1.93039 -2.45065 -0 -0 -0.85056 0.05533 0 0 0 0 0 -0.0564 0.07643 0.47451 0 -0.45223 0 0.73287 -0.10991 0.64809 -2.71795
GLU_1702 -3.6853 0.07619 4.95174 -0.21693 0.0377 0.31674 1.63172 -2.04759 -0 -0 -2.03495 -0.58632 0 0 0 -0.6614 0 -0.04564 0.0105 0 3.10705 -0.2773 0 -2.7348 -0.0951 0.32682 -1.92686
THR_1703 -2.75045 0.13735 3.22995 -0.21001 0.17724 0.07749 1.47332 -1.41887 -0.01041 -0.06008 -2.08206 -0.07751 0 0 0 0 0 0.10932 0.01339 0.11298 0 -0.01099 2.27971 -1.0874 -0.05673 0.26494 0.11118
ASP_1704 -5.54481 0.67365 7.70245 -0.24402 0.16176 0.79878 4.2835 -3.31322 -0.0205 -0.15711 -4.02909 -1.52018 0 0 -0.54416 0 0 0.07221 0.00985 0 2.13382 -0.35258 0 -2.3716 0.10961 0.92749 -1.22416
PRO_1705 -4.17497 0.42776 4.00864 -0.07123 0 0.04361 1.78755 -1.74073 -0.01389 -0.11872 -1.704 0.59053 0 0 0 0 0 -0.11316 0.02203 0.35979 0 -0.67041 0 -2.4119 -0.00038 0.96976 -2.80972
ASP_1706 -6.28753 0.58843 7.65558 -0.09882 0.00349 0.29636 3.62006 -3.39335 -0.01842 -0.14486 -5.13309 -0.28298 0 0 -0.54416 -1.21528 0 -0.03342 0.07309 0 2.02943 -0.09688 0 -2.3716 -0.13896 0.57415 -4.91876
VAL_1707 -8.4763 1.29292 4.40478 -0.31809 0.38372 0.07212 2.7947 -3.00479 -0.00617 -0.04365 -2.20837 -0.25612 0 0 0 0 0 0.06916 0.0003 0.14909 0 -0.39145 0 1.9342 -0.1297 0.76541 -2.96825
ARG_1708 -7.21031 0.44432 6.58306 -0.75902 0.13152 0.49122 2.45405 -3.12883 -0.02979 -0.27357 -2.11526 0.389 0 0 0 0 0 -0.01985 0.12275 2.08557 0 -0.18234 0 -1.2888 0.17846 0.55091 -1.57689
THR_1709 -6.05321 0.26393 6.76546 -0.20465 0.13844 0.0748 2.94945 -3.14464 -0.01608 -0.22083 -4.50472 -0.09712 0 0 0 0 0 0.00738 0.06069 0.07009 0 -0.0004 2.2633 -1.0874 0.22357 0.32734 -2.18461
ILE_1710 -9.97077 0.958 4.02673 -0.50371 0.29347 0.10361 3.20706 -3.27572 -0 -0 -2.14462 0.03377 0 0 0 0 0 -0.01255 0.04069 0.51194 0 -0.41318 0 0.73287 0.08479 0.5744 -5.75323
TYR_1711 -11.3614 2.07509 2.97191 -0.54949 0.06719 0.22566 3.44989 -3.28719 -0.00899 -0.08707 -3.76917 -0.309 0 0 0 0 0 -0.03027 0.10774 0 2.7989 0.07322 0.20491 1.2797 -0.08186 0.8947 -5.33556
GLN_1712 -5.86326 0.27963 6.38141 -0.27868 0.07042 0.22548 2.44994 -2.99675 -0.03278 -0.33108 -1.87645 -0.50911 0 0 0 0 0 -0.02016 0.06342 0 2.72403 -0.04575 0 -0.18838 -0.20493 0.59269 0.4397
THR_1713 -6.89591 0.21904 6.19836 -0.19678 0.08202 0.07076 3.82168 -3.21323 -0 -0 -4.22512 -0.10278 0 0 0 -0.80406 0 0.0243 0.01758 0.07263 0 -0.02163 2.33065 -1.0874 -0.02432 0.32054 -3.41367
ALA_1714 -7.85611 1.38271 4.06163 -0.0206 0 0 3.2519 -3.41658 -0 -0 -2.19078 -0.32665 0 0 0 0 0 0.10186 0 0 0 -0.14985 0 1.8394 -0.07297 0.54461 -2.85145
ARG_1715 -6.91043 0.31436 6.60439 -0.78784 0.11973 0.54249 2.29947 -2.97554 -0.03306 -0.26218 -1.49198 0.23673 0 0 0 -0.63869 0 0.19895 0.02054 2.81189 0 -0.16549 0 -1.2888 -0.37699 0.70358 -1.07888
GLY_1716 -3.44721 0.42078 3.77527 -5e-05 0 0 1.51204 -1.97642 -0 -0 -0.81306 -0.39277 0 0 0 0 0 -0.04469 0 0 0 0.2895 0 0.83697 0.28528 0.50813 0.95378
LEU_1717 -9.33038 0.63604 2.90061 -0.48196 0.16575 0.11569 2.81509 -2.93104 -0.01922 -0.14911 -2.21443 0.23839 0 0 0 0 0 -0.05893 0.00648 0.28563 0 -0.30011 0 0.18072 0.3466 0.38564 -7.40855
GLU_1718 -7.68258 0.35526 9.91899 -0.30251 0.02575 0.37454 5.12926 -4.25423 -0.02073 -0.13932 -6.75777 -0.19045 0 0 -2.76159 0 0 -0.1166 0.00451 0 3.78154 -0.0889 0 -2.7348 -0.36999 0.5583 -5.2713
GLY_1719 -3.06155 0.06997 3.34561 -6e-05 0 0 1.4687 -1.58462 -0.0043 -0.0421 -0.86758 -0.36481 0 0 0 0 0 -0.16021 0 0 0 -1.51175 0 0.83697 -0.61579 0.51536 -1.97616
LEU_1720 -8.23631 0.84886 4.05085 -0.47695 0.27963 0.08292 3.22153 -2.81058 -0 -0 -3.33971 0.36771 0 0 0 0 0 0.13293 0.00777 0.34718 0 -0.22668 0 0.18072 -0.66438 0.39792 -5.83659
ILE_1721 -8.62056 1.22982 2.10792 -0.48536 0.36659 0.10081 1.74422 -2.16132 -0.0183 -0.10957 -0.59433 0.24671 0 0 0 0 0 -0.04989 0.13782 0.5049 0 -0.56521 0 0.73287 -0.51242 0.37656 -5.56873
ARG_1722 -6.85433 0.63603 5.14239 -0.62776 0.08871 0.41235 2.10427 -2.49101 -0.01636 -0.07043 -2.41415 0.38835 0 0 -1.02327 0 0 -0.05032 0.10654 2.07005 0 -0.10011 0 -1.2888 -0.11853 0.39885 -3.7075
ASN_1723 -4.15225 0.27408 3.76826 -0.15953 0.01219 0.21154 2.52863 -1.99914 -0.01636 -0.07043 -1.96077 -0.90905 0 0 -1.01044 0 0 -0.00015 0.02076 0 1.8473 -0.22466 0 -0.93687 0.17378 0.32761 -2.27549
ALA_1724 -3.67092 0.76638 0.62789 -0.02288 0 0 1.25776 -1.13317 -0 -0 -0.66964 -0.40403 0 0 -1.01044 0 0 0.00198 0 0 0 -0.34031 0 1.8394 0.08915 0.32383 -2.345
GLY_1725 -2.36412 0.12548 2.82977 -0.00054 0 0 1.91693 -1.43961 -0.01696 -0.08734 -1.85303 -0.21138 0 0 0 0 0 -0.05781 0 0 0 -0.97681 0 0.83697 0.47757 0.24631 -0.57456
VAL_1726 -4.33495 0.41986 1.14963 -0.36013 0.24619 0.08537 0.82031 -1.32637 -0 -0 -0.38275 -0.0957 0 0 0 0 0 -0.06485 0.05384 0.7403 0 -0.6567 0 1.9342 0.27498 0.2528 -1.24395
HIS_1727 -7.56345 0.80048 5.61702 -0.44418 0.01784 0.30286 3.21519 -3.22916 -0 -0 -3.07448 -0.91102 0 0 -2.19938 0 0 0.04372 0.12723 0 1.56979 -0.01273 0 -0.45461 -0.31409 0.31514 -6.19384
ALA_1728 -2.36809 0.157 2.36025 -0.02469 0.00018 0 1.05142 -1.24323 -0.00695 -0.0324 -1.01872 -0.38745 0 0 -0.46206 0 0 -0.06401 0 0 0 -0.4266 0 1.8394 -0.45353 0.37813 -0.70134
CYS_1729 -7.02388 0.57687 4.85687 -0.0541 1e-05 0.01769 2.41009 -2.54913 -0.0158 -0.16073 -2.18147 -0.83801 0 0 -1.19392 0 0 0.32104 0.08061 0.19817 0 -0.08334 0 3.6196 0.57387 0.82226 -0.62333
ALA_1730 -5.85071 0.65983 3.27551 -0.02662 0.0003 0 2.29229 -2.44125 -0.01685 -0.15444 -2.50309 -0.2497 0 0 -1.00546 0 0 0.02969 0 0 0 0.09465 0 1.8394 0.50389 1.35635 -2.19621
VAL_1731 -7.64754 0.65334 2.51521 -0.24722 0.12505 0.04756 2.86234 -2.50158 -0.03381 -0.18233 -2.39221 -0.22907 0 0 0 0 0 -0.02323 7e-05 0.46844 0 -0.70589 0 1.9342 -0.48368 0.97524 -4.86511
ILE_1732 -8.98307 1.70828 2.61166 -0.64764 0.67529 0.12518 2.65967 -2.4533 -0 -0 -2.74648 0.3472 0 0 0 0 0 -0.04603 0.02953 0.94137 0 -0.76391 0 0.73287 -0.41866 0.56246 -5.66558
MET_1733 -8.54988 0.8282 2.89717 -0.29405 0.03903 0.11001 2.30072 -1.99082 -0.01457 -0.04968 -3.00699 -0.32229 0 0 0 0 0 -0.00436 0.38797 1.54181 0 -0.03584 0 0.60916 -0.23604 0.70256 -5.08787
SER_1734 -5.92363 0.62045 5.1669 -0.02587 0 0.04369 3.01249 -2.37581 -0.02075 -0.17372 -1.88189 -1.18501 0 0 -0.8512 0 0 0.0828 0.00772 1.91372 0 -0.38302 0.60971 -0.77834 -0.05091 0.61315 -1.57951
SER_1735 -4.16165 0.19932 4.03387 -0.03 0 0.04968 1.4801 -1.75271 -0.00849 -0.10811 -1.67274 -1.14823 0 0 -0.45104 0 0 -0.04253 0.00116 0.24976 0 -0.21396 0.60013 -0.77834 -0.39614 0.51021 -3.63972
GLU_1736 -4.60448 0.7003 5.1964 -0.19677 0.0239 0.28106 1.86616 -2.16724 -0.03944 -0.30426 -0.96972 -0.54867 0 0 -0.8512 0 0 0.05244 0.0105 0 2.99265 0.10495 0 -2.7348 -0.19108 1.24123 -0.13804
PRO_1737 -5.51002 0.63612 4.38416 -0.13437 0.004 0.09614 1.33875 -1.71809 -0.01395 -0.06045 -1.73787 0.18769 0 0 0 0 0 0.00609 0.03085 0.0989 0 -0.95536 0 -2.4119 -0.15186 1.42679 -4.48436
LEU_1738 -9.44245 1.15601 3.41874 -0.4939 0.23499 0.12963 3.39594 -3.16081 -0 -0 -3.41686 0.22864 0 0 0 0 0 -0.08708 0.23194 0.38078 0 -0.21763 0 0.18072 -0.36796 0.99441 -6.8349
THR_1739 -5.30626 0.69475 4.00402 -0.1317 0.05469 0.06337 1.36336 -2.07697 -0.02944 -0.18943 -0.10697 -0.73417 0 0 0 0 0 0.11247 0.10809 0.03502 0 0.09724 2.31649 -1.0874 0.10082 0.80659 0.09458
GLU_1740 -4.17187 0.29475 5.45439 -0.39106 0.02741 0.76186 2.38619 -2.09364 -0 -0 -3.4539 -0.3844 0 0 0 -0.5627 0 -0.01101 0.04447 0 3.17892 -0.27989 0 -2.7348 -0.00799 0.43925 -1.50402
ALA_1741 -4.13924 0.30488 1.59397 -0.02272 0 0 1.58875 -1.57099 -0.02818 -0.14937 -0.61648 -0.2895 0 0 0 0 0 0.06195 0 0 0 0.58711 0 1.8394 0.47092 0.44527 0.07577
ILE_1742 -9.55327 1.84726 1.77505 -0.56818 0.73209 0.12323 2.11543 -2.28261 -0.02611 -0.24056 -0.98434 -0.21872 0 0 0 0 0 0.06824 0.04768 1.25202 0 -0.10743 0 0.73287 1.14308 1.43227 -2.71199
PRO_1743 -6.85934 0.67963 2.85528 -0.19177 0.00137 0.13728 1.21805 -1.34572 -0 -0 -2.98357 0.02885 0 0 0 0 0 -0.01157 0.0188 0.6681 0 -0.99424 0 -2.4119 0.14095 1.48091 -7.56889
LEU_1744 -8.18939 1.25812 1.32476 -0.46942 0.19371 0.08873 1.70995 -1.93661 -0.00752 -0.04994 -1.03774 0.11774 0 0 -0.7936 0 0 0.00947 0.05263 0.63992 0 -0.06408 0 0.18072 -0.3517 0.52503 -6.79922
TRP_1745 -8.03864 0.45459 4.83358 -1.19234 0.136 0.22357 2.34741 -2.88789 -0 -0 -2.04555 -0.8257 0 0 0 0 0 0.01664 5e-05 0 2.84482 -0.0804 0 1.6906 0.06533 0.45297 -2.00495
LYS_1746 -9.63254 1.31924 7.75337 -0.36618 0.06276 0.12343 2.47669 -3.46394 -0.00391 -0.03029 -4.5526 -0.09354 0 0 -0.3598 0 0 -0.0081 0.53745 2.89672 0 0.01639 0 -1.5107 0.0258 0.54579 -4.26398
ARG_1747 -5.80432 0.77575 4.96836 -0.44643 0.05163 0.22624 2.41485 -2.50837 -0.00168 -0.03381 -1.80996 0.50867 0 0 0 0 0 -0.01822 0.0274 2.13315 0 0.02389 0 -1.2888 -0.29208 1.13082 0.05708
PRO_1748 -3.36148 0.51007 1.89314 -0.07009 0 0.04365 0.70694 -0.82288 -0 -0 0.22602 0.58187 0 0 0 0 0 -0.23181 0.08333 0.22498 0 -0.87599 0 -2.4119 0.04769 1.0598 -2.39666
GLN_1749 -2.10897 0.23916 2.2266 -0.65258 0.10064 0.68812 0.47596 -1.04413 -0 -0 0.50678 -0.88772 0 0 0 0 0 0.27639 0.01345 0 2.64502 -0.04036 0 -0.18838 1.26544 0.4455 3.96091
ASP_1750 -2.25944 0.39641 3.79685 -0.29121 0.08951 0.96893 1.68243 -1.56741 -0.02045 -0.15293 -3.34127 -0.33083 0 0 0 0 0 -0.00884 0.03352 0 2.00408 -0.58558 0 -2.3716 0.94542 0.85994 -0.15246
GLY_1751 -3.48025 0.21954 4.27315 -0.00062 0 0 1.88825 -1.93306 -0 -0 -1.36952 -0.27957 0 0 0 0 0 -0.09715 0 0 0 -1.02118 0 0.83697 0.22329 1.31974 0.57959
ALA_1752 -2.95779 0.44499 2.21888 -0.02834 0.02216 0 1.0277 -1.27606 -0.00168 -0.03381 -0.03817 -0.5642 0 0 0 0 0 -0.03577 0 0 0 0.24329 0 1.8394 0.96321 0.83401 2.65782
ILE_1753 -6.59595 0.89718 1.9189 -0.46499 0.38127 0.09486 1.22799 -1.76588 -0 -0 -1.75071 0.47988 0 0 0 0 0 -0.07632 0.08153 0.50064 0 -0.24946 0 0.73287 0.43007 0.89644 -3.26166
ILE_1754 -9.2846 1.60572 4.02545 -0.45043 0.42503 0.08606 3.45628 -3.09579 -0 -0 -3.14135 0.13932 0 0 0 0 0 -0.07557 0.08433 0.47467 0 -0.66944 0 0.73287 -0.40841 1.27996 -4.81591
THR_1755 -8.12642 1.37681 4.33417 -0.13337 0.02897 0.10085 3.85751 -2.98823 -0 -0 -2.88845 -0.46879 0 0 -0.53038 0 0 0.04802 0.01351 0.43557 0 0.31541 2.38615 -1.0874 -0.21015 1.16414 -2.37206
GLY_1756 -4.17592 0.44354 2.87584 -5e-05 0 0 1.53898 -1.80543 -0.01795 -0.11516 -1.48228 -0.39305 0 0 0 0 0 0.03794 0 0 0 0.44193 0 0.83697 -0.06477 0.71249 -1.16692
TRP_1757 -12.8112 1.66555 4.58822 -0.65727 0.10165 0.37845 3.49201 -3.50166 -0.02915 -0.12834 -2.5297 -0.18852 0 0 -0.53038 0 0 0.30942 0.03627 0 2.97564 -0.31424 0 1.6906 0.13667 0.68781 -4.62818
ASP_1758 -6.19101 0.53455 5.44997 -0.23922 0.04988 0.83566 2.63746 -2.76717 -0.01236 -0.10211 -4.87628 -0.65594 0 0 -0.48319 0 0 0.10879 0.10444 0 1.60768 -0.51408 0 -2.3716 0.01179 0.77879 -6.09398
TYR_1759 -7.06863 1.23641 4.33263 -0.64634 0.01182 0.17453 1.70717 -2.31483 -0.01418 -0.14877 -0.91926 -0.31623 0 0 0 0 0 0.52066 0.02752 0 1.71603 -0.49093 0.01578 1.2797 5.63038 2.15234 6.88579
PRO_1760 -4.10117 0.80046 3.45994 -0.06738 0 0.04263 1.377 -1.54723 -0 -0 -1.30755 0.66522 0 0 0 0 0 -0.01171 0.13671 0.08776 0 0.73714 0 -2.4119 6.35759 2.1946 6.41214
ALA_1761 -5.08494 0.5645 3.67929 -0.02336 0 0 2.45223 -2.43105 -0 -0 -1.50933 -0.33873 0 0 -0.48319 0 0 -0.04526 0 0 0 -0.30322 0 1.8394 0.38927 0.47949 -0.81491
CYS_1762 -8.5245 0.92752 5.03251 -0.04707 0 0.01497 2.8936 -2.83429 -0.00993 -0.0802 -3.70786 0.00851 0 0 0 0 0 -0.0046 0.02685 0.32808 0 0.2709 0 3.6196 0.03207 0.34758 -1.70626
GLU_1763 -4.53597 0.31195 6.4414 -0.32968 0.05271 0.36975 2.74124 -2.70327 -0.00243 -0.02191 -4.00552 -0.6396 0 0 0 -0.38792 0 -0.05688 0.072 0 3.80967 -0.26577 0 -2.7348 -0.06016 0.42171 -1.5235
ALA_1764 -4.43108 0.50497 3.43043 -0.02695 0.00331 0 2.11655 -2.14745 -0 -0 -2.16464 -0.41717 0 0 0 0 0 -0.11868 0 0 0 -0.13962 0 1.8394 -0.48172 0.53011 -1.50254
ILE_1765 -9.02351 1.14656 4.09525 -0.58022 0.3607 0.17874 2.75539 -3.00522 -0.02909 -0.13497 -1.74935 -0.14082 0 0 -0.36466 0 0 0.04477 0.00475 0.57117 0 0.09586 0 0.73287 -0.1767 0.46869 -4.7498
GLY_1766 -4.30673 0.66786 4.39551 -5e-05 0 0 2.33566 -2.23745 -0 -0 -2.15198 -0.34927 0 0 0 0 0 -0.1627 0 0 0 -1.49632 0 0.83697 -0.40506 0.82103 -2.05253
LEU_1767 -7.7152 0.99847 1.66681 -0.46917 0.30899 0.0775 1.11763 -1.76388 -0.02909 -0.13497 -0.94175 0.33778 0 0 0 0 0 0.05192 0.09572 0.3537 0 -0.24586 0 0.18072 -0.57599 0.85003 -5.83663
LEU_1768 -7.46062 0.94652 3.16434 -0.61163 0.19241 0.17917 2.37165 -2.0358 -0.0005 -0.0013 -2.2234 0.2114 0 0 0 0 0 -0.0494 0.21607 0.53731 0 -0.24914 0 0.18072 -0.23191 0.49312 -4.371
LYS_1769 -5.57171 0.41039 5.7566 -0.56447 0.23736 0.53624 1.15282 -2.25149 -0.00693 -0.03886 -3.34403 -0.17847 0 0 0 -0.38792 0 -0.05519 0.82586 4.10488 0 0.23189 0 -1.5107 -0.04732 0.50465 -0.19641
MET_1770 -8.1019 0.61843 3.10385 -0.4602 0.17518 0.12968 2.63334 -2.14391 -0.00136 -0.0036 -2.01544 -0.0918 0 0 0 0 0 -0.01128 0.19133 1.86863 0 0.04113 0 0.60916 0.14262 0.54102 -2.77514
ASP_1771 -5.58855 0.28605 5.86562 -0.10999 0.01584 0.31594 2.2414 -2.6943 -0.02156 -0.14339 -2.68984 0.0434 0 0 0 0 0 -0.02196 0.06026 0 3.24604 -0.18484 0 -2.3716 0.13581 0.49795 -1.11772
PHE_1772 -10.3596 0.8551 2.07637 -0.52384 0.14284 0.2582 2.00356 -2.34457 -0.01392 -0.05443 -2.54862 -0.18439 0 0 -0.39078 0 0 0.00296 0.07882 0 2.87194 -0.25033 0 1.0402 0.26422 0.54829 -6.52795
LEU_1773 -6.39506 0.25698 4.90383 -0.60636 0.15602 0.17373 2.4013 -2.51117 -0.00034 -0.0009 -2.23536 0.24484 0 0 0 0 0 0.16421 0.22877 0.60448 0 -0.37774 0 0.18072 0.2226 0.63207 -1.9574
GLY_1774 -3.1879 0.30142 2.26516 -0.00041 0 0 0.50671 -1.30328 -0.01992 -0.06898 -0.87839 -0.32751 0 0 0 0 0 -0.05045 0 0 0 1.07318 0 0.83697 0.82284 0.4237 0.39316
LEU_1775 -7.55768 0.70757 5.38875 -0.57207 0.12919 0.15351 3.65064 -2.96533 -0.00034 -0.0009 -2.46011 0.16677 0 0 0 0 0 -0.05048 0.11253 0.75917 0 -0.20657 0 0.18072 0.93754 0.60497 -1.02211
ARG_1776 -5.37412 0.55933 5.04004 -0.90316 0.30053 0.577 2.0126 -2.43511 -0.02058 -0.07874 -2.29138 0.12277 0 0 -0.25498 0 0 -0.06247 0.30023 2.63738 0 -0.19584 0 -1.2888 -0.0338 0.62422 -0.76487
ASN_1777 -7.52019 0.838 4.61955 -0.21277 0.01512 0.35936 2.03809 -2.73358 -0 -0 -0.90548 -0.94679 0 0 0 0 0 0.01953 0.12365 0 4.38782 0.05756 0 -0.93687 -0.15294 0.652 -0.29793
LEU_1778 -9.50894 0.66562 5.32518 -0.48197 0.23872 0.11408 2.27152 -3.45161 -0 -0 -1.86077 0.16647 0 0 0 0 0 0.21256 0.00031 0.36012 0 -0.29318 0 0.18072 -0.15889 0.76935 -5.45069
THR_1779 -6.62873 0.57306 7.90272 -0.20026 0.11869 0.07125 2.79539 -3.57153 -0.03926 -0.29773 -2.75597 -0.73697 0 0 0 -0.39281 0 0.01241 0.03081 0.05956 0 0.00134 4.1019 -1.0874 -0.04552 0.4553 0.36625
ILE_1780 -8.88155 0.97821 4.62288 -0.49819 0.37149 0.10143 2.89163 -3.07457 -0 -0 -2.27212 0.06396 0 0 0 0 0 -0.02521 0.1848 0.49116 0 -0.40862 0 0.73287 0.14143 0.41766 -4.16273
ILE_1781 -8.67757 0.77627 3.42044 -0.49852 0.33925 0.10029 2.87912 -2.8245 -0 -0 -2.07914 0.02895 0 0 0 0 0 -0.03357 0.01637 0.54599 0 -0.40439 0 0.73287 0.08592 0.41053 -5.18169
GLY_1782 -4.08252 0.18284 4.8911 -5e-05 0 0 2.22737 -2.43708 -0 -0 -1.85559 -0.4074 0 0 0 0 0 -0.09405 0 0 0 0.11004 0 0.83697 0.6391 0.25011 0.26084
ASP_1783 -5.35809 0.18103 7.68001 -0.10765 0.01132 0.33079 3.19494 -3.47881 -0.0135 -0.14303 -3.91466 -0.30976 0 0 0 -0.6216 0 -0.01239 0.09047 0 1.7354 0.21304 0 -2.3716 0.48968 0.19795 -2.20646
ALA_1784 -6.6169 0.6538 4.06789 -0.02218 0 0 2.90584 -3.00244 -0 -0 -2.35549 -0.35466 0 0 0 0 0 0.04507 0 0 0 -0.26734 0 1.8394 -0.36578 0.29805 -3.17474
ILE_1785 -9.01688 0.78554 5.85183 -0.5047 0.42967 0.10053 3.31049 -3.62439 -0.01188 -0.1042 -2.34129 0.07641 0 0 0 0 0 -0.05783 0.0513 0.48476 0 -0.45447 0 0.73287 -0.18508 0.36708 -4.11025
ASP_1786 -4.65136 0.20526 6.05777 -0.10513 0.00918 0.32207 2.87326 -2.88948 -0.02178 -0.1446 -3.41224 -0.32975 0 0 0 -0.52447 0 0.00741 0.05629 0 1.72923 0.12233 0 -2.3716 -0.13323 0.42738 -2.77348
ASN_1787 -7.14138 0.40818 6.86718 -0.17379 0.02119 0.25654 2.90434 -3.50873 -0.02053 -0.08662 -3.03465 -0.31531 0 0 0 0 0 0.05144 0.00878 0 1.41357 0.36781 0 -0.93687 -0.15035 0.36015 -2.70904
VAL_1788 -9.33449 1.50481 5.07583 -0.32072 0.34883 0.07347 3.81013 -3.35568 -0 -0 -3.417 -0.18627 0 0 0 0 0 -0.03111 0.00656 0.11062 0 -0.35398 0 1.9342 -0.00199 0.41428 -3.72252
ARG_1789 -6.95767 0.21542 8.32026 -1.06917 0.24546 0.81117 3.93602 -3.91548 -0.02178 -0.1446 -5.21733 0.40549 0 0 0 -1.26951 0 -0.0015 0.19097 2.24399 0 0.01149 0 -1.2888 0.06158 0.67465 -2.76934
ALA_1790 -2.5089 0.10171 2.60481 -0.02317 0 0 1.15637 -1.50462 -0.00133 -0.01149 -0.85438 -0.31819 0 0 0 0 0 -0.04414 0 0 0 -0.28551 0 1.8394 -0.16297 0.75001 0.73761
ASN_1791 -5.61021 0.14036 6.42135 -0.34476 0.00797 0.66546 3.04641 -2.92171 -0.01092 -0.08699 -2.82807 -0.08447 0 0 -2.13164 -0.7219 0 -0.04915 0.0021 0 3.05396 0.08834 0 -0.93687 -0.06343 0.77687 -1.58731
ARG_1792 -5.92224 0.25157 6.32832 -0.62006 0.12691 0.38683 2.61984 -2.70215 -0.03698 -0.2058 -2.53228 -0.05986 0 0 0 -1.23147 0 -0.06514 0.28757 2.35159 0 -0.11201 0 -1.2888 0.1947 0.89521 -1.33425
GLY_1793 -2.07661 0.13455 2.17555 -5e-05 0 0 1.0947 -1.18419 -0.0022 -0.00604 -0.94817 -0.38803 0 0 0 0 0 -0.15846 0 0 0 -1.31196 0 0.83697 -0.43594 0.72933 -1.54054
ILE_1794 -5.71233 0.71122 3.70864 -0.61473 0.36772 0.12451 1.85381 -2.16202 -0.03043 -0.24088 -0.85827 0.11458 0 0 0 0 0 -0.05132 0.01909 1.04518 0 -0.68263 0 0.73287 -0.63703 0.63995 -1.6721
ASP_1795 -2.48348 0.03524 2.84699 -0.23824 0.03845 0.78306 0.90056 -1.26169 -0.02103 -0.14951 -1.62759 -0.66494 0 0 0 -0.74504 0 0.00422 0.04859 0 2.07698 -0.69562 0 -2.3716 -0.29217 0.47261 -3.34421
LEU_1796 -6.42109 0.80252 1.05925 -0.47784 0.15969 0.08048 1.00499 -1.51189 -0.03852 -0.23504 -0.98287 0.32756 0 0 0 0 0 0.33588 0.01085 0.34337 0 -0.1821 0 0.18072 -0.32103 0.68011 -5.18496
ASP_1797 -3.97575 0.27735 5.24632 -0.21278 0.10248 0.66844 2.50175 -2.43636 -0.0081 -0.10481 -3.24144 -1.57456 0 0 -0.66044 -0.36327 0 0.21405 0.02362 0 2.21147 -0.83619 0 -2.3716 0.00012 1.19771 -3.34201
LEU_1798 -8.45404 1.24871 1.56409 -0.75854 0.50463 0.21854 1.57138 -2.04361 -0 -0 -0.51253 0.32463 0 0 0 0 0 -0.00754 0.17266 2.87692 0 -0.06611 0 0.18072 0.15346 1.07401 -1.95263
GLU_1799 -3.27562 0.31892 4.80623 -0.35577 0.11969 0.4446 1.21964 -1.98585 -0.0081 -0.10481 -1.18423 -0.63733 0 0 -0.66044 0 0 -0.05546 0.03603 0 3.9207 -0.30228 0 -2.7348 -0.37592 0.5899 -0.22489
SER_1800 -2.19517 0.25314 2.55266 -0.02979 0.0233 0.02911 1.13283 -1.17942 -0 -0 -1.23693 -0.01466 0 0 0 0 0 -0.05345 0.00238 0.55796 0 -0.12526 0.60218 -0.77834 -0.53931 0.36473 -0.63403
VAL_1801 -5.38326 0.75783 1.50869 -0.27997 0.16232 0.05941 1.42788 -1.62057 -0.0004 -0.00848 -0.8757 -0.02943 0 0 0 0 0 -0.01212 0.09438 0.05688 0 -0.42747 0 1.9342 -0.52675 1.08332 -2.07924
PRO_1802 -2.67788 0.46048 1.97492 -0.1353 0.00488 0.09957 1.08302 -1.01885 -0 -0 -1.00421 0.17929 0 0 -0.46345 0 0 -0.0403 0.08489 0.1468 0 -0.99115 0 -2.4119 -0.68644 1.1132 -4.28242
LEU_1803 -5.89227 0.8662 1.7433 -0.49538 0.29165 0.1277 1.82151 -1.6201 -0 -0 -1.71808 0.24284 0 0 0 0 0 0.03619 0.13169 0.29829 0 -0.30425 0 0.18072 -0.5763 0.55933 -4.30696
ASP_1804 -1.65718 0.06243 1.78967 -0.1303 0.03487 0.40232 0.16846 -0.87437 -0.00126 -0.00337 -0.42472 -0.36512 0 0 0 0 0 0.0402 0.02551 0 3.30428 -0.54982 0 -2.3716 -0.11377 0.44916 -0.2146
ASP_1805 -5.97967 0.46883 8.27209 -0.22996 0.00336 0.71448 4.4157 -3.56538 -0.0187 -0.17709 -6.25279 -0.46279 0 0 -0.58269 -1.5461 0 -0.08134 0.00267 0 3.78971 -0.34146 0 -2.3716 0.01196 0.28822 -3.64254
LYS_1806 -3.43837 0.21324 4.6681 -0.46308 0.1138 0.27231 1.28111 -1.97592 -0.0075 -0.02401 -1.58345 -0.11811 0 0 0 0 0 5e-05 0.07482 1.93968 0 0.03335 0 -1.5107 -0.15083 0.29997 -0.37555
ALA_1807 -4.28961 0.31415 3.64772 -0.02122 0 0 1.57572 -2.24131 -0 -0 -1.60125 -0.36287 0 0 0 0 0 -0.00477 0 0 0 -0.28771 0 1.8394 -0.3487 0.32008 -1.46038
THR_1808 -8.56355 1.18812 6.09547 -0.21317 0.23807 0.07679 3.52826 -3.49667 -0.0434 -0.20475 -4.02857 -0.0479 0 0 -0.58269 -0.75857 0 -0.00754 0.01912 0.05939 0 0.00736 2.32344 -1.0874 -0.17046 0.53817 -5.13049
TYR_1809 -10.7225 1.06778 6.23944 -0.78198 0.2392 0.44458 4.24472 -4.10377 -0.01886 -0.13773 -3.30368 -0.19924 0 0 0 0 0 0.28839 0.16417 0 2.30061 0.01166 0.12919 1.2797 0.01437 1.40843 -1.43552
GLU_1810 -4.84939 0.31776 6.56137 -0.19441 0.01487 0.239 2.12999 -2.81177 -0.02994 -0.17957 -2.74418 -0.54135 0 0 0 0 0 0.01582 0.13595 0 3.01159 -0.25633 0 -2.7348 -0.34834 1.23437 -1.02936
LEU_1811 -9.02115 1.12454 5.96826 -0.72511 0.45052 0.25732 2.93795 -3.6035 -0.0005 -0.00488 -2.09293 0.19852 0 0 0 0 0 0.04974 0.39743 0.73899 0 -0.16361 0 0.18072 -0.13514 0.70065 -2.74218
LEU_1812 -8.03589 0.74496 2.58898 -0.58384 0.17068 0.18206 2.2747 -2.47091 -0 -0 -1.83658 -0.08756 0 0 0 0 0 0.00108 0.20792 1.52875 0 -0.21783 0 0.18072 0.11942 0.94487 -4.28847
GLY_1813 -4.09365 0.34595 4.23728 -4e-05 0 0 1.95807 -2.19485 -0.01357 -0.11145 -1.63105 -0.39831 0 0 0 0 0 -0.0783 0 0 0 0.43709 0 0.83697 0.07409 0.64543 0.01366
ARG_1814 -5.749 0.34445 7.20371 -0.92175 0.18157 0.67529 2.48868 -3.15917 -0.02419 -0.16381 -3.95008 0.1748 0 0 -0.52401 -1.07299 0 -0.06691 0.17691 2.10907 0 -0.04204 0 -1.2888 -0.13876 0.70903 -3.038
GLY_1815 -4.55367 0.51332 4.1945 -5e-05 0 0 2.17406 -2.19224 -0 -0 -2.31334 -0.39173 0 0 0 0 0 -0.1717 0 0 0 -1.42078 0 0.83697 -0.64008 0.83349 -3.13125
ASP_1816 -4.61469 0.27286 6.13963 -0.11868 0.03081 0.3606 3.05067 -2.63754 -0 -0 -3.80955 -0.36368 0 0 -0.58049 -1.07299 0 0.38188 0.04579 0 3.2474 -0.55708 0 -2.3716 -0.31842 0.95492 -1.96016
THR_1817 -7.3562 0.86325 4.64524 -0.13159 0.10033 0.08302 2.43841 -2.72465 -0 -0 -2.69163 -1.19185 0 0 -0.30708 0 0 -0.06139 0.08534 0.04193 0 -0.21033 2.3803 -1.0874 0.13264 1.30201 -3.68963
LEU_1818 -4.30653 0.40208 2.35023 -0.49229 0.24912 0.12004 0.79187 -1.45902 -0.01637 -0.11304 0.09757 0.23794 0 0 0 0 0 0.01472 0.08039 0.30402 0 -0.25647 0 0.18072 -0.10465 0.81718 -1.10249
GLY_1819 -3.28599 0.42318 2.19674 -7e-05 0 0 0.99157 -1.41878 -0.01089 -0.03479 -1.0986 -0.36775 0 0 -0.57967 0 0 -0.01817 0 0 0 0.39079 0 0.83697 -0.07997 0.28991 -1.76552
VAL_1820 -7.72281 0.69055 2.95509 -0.27086 0.18201 0.05533 2.75953 -2.51687 -0.00017 -0.00046 -1.81178 -0.18443 0 0 0 0 0 0.01106 0.00314 0.25123 0 -0.69904 0 1.9342 -0.12708 0.34102 -4.15035
PHE_1821 -9.75144 1.42227 2.76366 -0.73088 0.058 0.0556 2.14994 -2.39972 -0.01089 -0.03479 -1.14718 -0.26816 0 0 -1.3242 0 0 -0.09766 0.0036 0 2.31274 0.16945 0 1.0402 -0.45192 0.67372 -5.56767
GLN_1822 -6.17491 0.57932 3.00696 -0.58906 0.10461 0.61158 1.40027 -1.71562 -0 -0 -1.35958 -0.69352 0 0 0 -0.53034 0 -0.04057 0.39034 0 2.30682 0.14847 0 -0.18838 -0.1275 0.84153 -2.02959
LEU_1823 -8.59542 0.9598 2.60796 -0.52672 0.31437 0.17313 1.93127 -2.17326 -0 -0 -1.99837 0.04631 0 0 -0.30708 0 0 0.29693 0.00389 0.41804 0 0.5506 0 0.18072 0.59746 0.88645 -4.63392
ASP_1824 -3.65623 0.0667 4.41204 -0.23206 0.09447 0.77741 0.81691 -1.90806 -0.01654 -0.1135 -0.83115 -3.27385 0 0 0 0 0 -0.06847 0.19472 0 2.99205 -0.39653 0 -2.3716 0.06394 1.10833 -2.34142
GLY_1825 -4.0715 0.21375 4.61557 -0.0003 0 0 1.78028 -2.11201 -0 -0 -1.8822 -0.19132 0 0 0 0 0 -0.08252 0 0 0 -0.14566 0 0.83697 -0.41826 0.64899 -0.80822
GLY_1826 -3.31814 0.56089 4.65359 -5e-05 0 0 1.92575 -2.10404 -0 -0 -2.11585 -0.39814 0 0 -0.49317 0 0 0.08066 0 0 0 -0.10191 0 0.83697 5.71247 0.70017 5.93918
PRO_1827 -3.80208 0.55938 3.34038 -0.06831 0 0.04302 1.58665 -1.54505 -0 -0 -1.48471 0.63591 0 0 0 0 0 -0.14782 0.06686 0.17954 0 -0.01071 0 -2.4119 5.7589 0.89117 3.59123
MET_1828 -9.1889 0.72958 6.41877 -0.20567 0.0326 0.05751 2.77766 -3.19697 -0 -0 -1.55911 -0.15399 0 0 0 0 0 0.00578 0.77052 1.99255 0 0.09602 0 0.60916 0.25771 0.40375 -0.15303
ARG_1829 -8.98069 0.55574 9.35322 -0.76731 0.1152 0.51797 3.36364 -4.28989 -0.00848 -0.11543 -3.31952 0.34808 0 0 0 0 0 -0.01085 0.03938 1.4632 0 -0.10227 0 -1.2888 0.0541 0.37578 -2.69694
ASP_1830 -4.51871 0.25034 5.95075 -0.10968 0.02022 0.34054 2.5305 -2.67089 -0 -0 -2.83945 -0.19908 0 0 0 -0.25058 0 0.0692 0.06902 0 1.77144 0.10353 0 -2.3716 -0.30264 0.42619 -1.7309
LEU_1831 -8.88565 0.97791 5.32048 -0.44964 0.13799 0.10108 3.26477 -3.19216 -0 -0 -2.94935 0.20752 0 0 0 0 0 0.10261 0.14091 0.33527 0 -0.27926 0 0.18072 -0.30335 0.51947 -4.7707
LEU_1832 -10.8477 1.40888 5.50495 -0.50621 0.24398 0.11858 3.85558 -3.68245 -0 -0 -2.58822 0.25442 0 0 0 0 0 -0.00133 0.16694 0.39049 0 -0.26556 0 0.18072 -0.30252 0.60386 -5.46559
ARG_1833 -7.36475 0.31411 8.55361 -0.45024 0.08947 0.23353 3.52143 -3.76326 -0.00848 -0.11543 -4.42698 0.26113 0 0 -1.46274 -0.25058 0 0.18074 0.54318 2.07596 0 -0.13955 0 -1.2888 -0.38956 0.79958 -3.08763
ARG_1834 -5.38275 0.17286 6.11915 -0.55986 0.07512 0.33959 2.47742 -2.81277 -0 -0 -2.73835 0.25617 0 0 -0.49459 -0.73006 0 -0.03687 0.02401 2.52808 0 -0.02599 0 -1.2888 -0.24687 0.68724 -1.63727
MET_1835 -9.4077 1.24696 3.9331 -0.78292 0.25388 0.45763 2.11716 -2.27624 -0 -0 -1.3358 -0.00784 0 0 0 0 0 -0.05015 0.06548 1.83743 0 -0.00367 0 0.60916 -0.04447 0.46587 -2.92214
GLN_1836 -4.43236 0.48387 5.05457 -0.63782 0.12015 0.63148 2.17611 -2.26378 -0.04971 -0.30837 -2.2998 -0.70386 0 0 -0.93873 0 0 -0.05235 0.00916 0 2.46004 -0.26438 0 -0.18838 0.34922 0.99578 0.14085
PRO_1837 -6.47336 1.29064 2.56624 -0.18559 0.00955 0.13655 0.64968 -1.21204 -0.01147 -0.05521 -0.26995 -0.03864 0 0 0 0 0 -0.08568 0.03507 1.06788 0 -0.76617 0 -2.4119 0.06097 0.96861 -4.72481
THR_1838 -2.8944 0.27209 2.40118 -0.1701 0.04866 0.14528 1.58232 -1.28089 -0.03262 -0.216 -1.12032 -1.76855 0 0 -1.06914 0 0 0.04886 0.06837 0.38483 0 0.28449 2.32128 -1.0874 0.88521 0.50171 -0.69513
GLY_1839 -3.71464 0.35332 3.84134 -0.00126 0 0 2.13294 -2.07668 -0 -0 -1.72499 -0.30537 0 0 0 0 0 -0.11363 0 0 0 -1.53173 0 0.83697 1.59114 0.30001 -0.41258
PHE_1840 -9.67929 1.07594 3.3123 -0.97183 0.061 0.34587 2.18951 -2.82293 -0 -0 -1.66401 0.00041 0 0 0 0 0 -0.02537 0.02716 0 1.90641 -0.37399 0 1.0402 0.35484 0.18156 -5.04223
GLU_1841 -4.37179 0.34738 4.68621 -0.46494 0.29294 1.46014 1.59672 -2.37699 -0.05245 -0.42371 -1.73456 -3.00517 0 0 0 0 0 -0.01731 0.0438 0 3.91758 -0.32369 0 -2.7348 -0.34001 0.33303 -3.16762
ASP_1842 -7.08833 0.90839 9.09149 -0.10311 0.00145 0.31063 4.92698 -4.16099 -0.02355 -0.19148 -8.01227 -0.47831 0 0 -1.06914 -0.86068 0 0.20353 0.00476 0 2.32473 -0.31742 0 -2.3716 -0.49339 0.67123 -6.72709
VAL_1843 -7.63028 0.87515 3.73703 -0.3092 0.1934 0.07082 3.31508 -2.99608 -0 -0 -2.15017 -0.17941 0 0 0 0 0 -0.02523 0.00929 0.05611 0 -0.31593 0 1.9342 -0.2096 0.72188 -2.90294
VAL_1844 -8.88304 1.09386 3.36215 -0.26527 0.14026 0.04292 3.07259 -3.28788 -0 -0 -2.76064 0.28735 0 0 0 0 0 0.11253 0.02931 0.88535 0 0.00471 0 1.9342 -0.16332 0.72621 -3.6687
ALA_1845 -6.58691 0.85353 4.16317 -0.02164 0 0 3.40517 -3.13779 -0 -0 -2.34763 -0.34024 0 0 0 0 0 -0.00827 0 0 0 -0.13318 0 1.8394 -0.23574 0.82222 -1.7279
VAL_1846 -8.99938 1.51138 3.40029 -0.25654 0.12869 0.04061 3.44023 -3.10509 -0 -0 -2.39028 0.32772 0 0 0 0 0 0.07136 0.10068 0.88362 0 0.02757 0 1.9342 -0.24687 0.98885 -2.14295
ILE_1847 -8.79005 0.6019 4.15635 -0.49478 0.30693 0.09764 2.45337 -3.03831 -0 -0 -0.62636 0.05267 0 0 0 0 0 -0.02864 0.00912 0.48689 0 -0.44015 0 0.73287 -0.0847 0.84621 -3.75903
ALA_1848 -6.18513 0.75674 2.27999 -0.02327 0 0 1.75333 -2.26905 -0 -0 -1.04415 -0.32455 0 0 0 0 0 -0.04374 0 0 0 -0.23753 0 1.8394 -0.20052 0.48036 -3.21811
LEU_1849 -9.12428 1.01821 2.76579 -0.48531 0.16979 0.12135 2.42396 -2.56374 -0 -0 -2.45676 0.18218 0 0 0 0 0 -0.04782 0.13111 0.28013 0 -0.27278 0 0.18072 -0.34592 0.53073 -7.49262
TYR_1850 -10.8727 1.76285 3.66052 -0.59814 0.58553 0.31342 3.21749 -2.84856 -0.01083 -0.09409 -2.113 -0.53275 0 0 -0.43164 0 0 0.0304 0.01099 0 3.99227 0.21903 0.04072 1.2797 0.18005 0.81231 -1.39646
ARG_1851 -6.77536 0.82408 6.92308 -0.81976 0.19587 0.54845 3.43827 -2.99507 -0.02165 -0.14705 -4.38962 -0.09834 0 0 -0.43164 -0.53034 0 0.04422 0.05401 1.81733 0 -0.19925 0 -1.2888 0.26421 1.45356 -2.13378
PRO_1852 -1.26224 0.29171 0.51366 -0.17302 0.04746 0.12006 0.03876 -0.16589 -0 -0 0.64903 0.06649 0 0 0 0 0 -0.00852 0.0116 0.19095 0 -0.90437 0 -2.4119 0.40346 1.1868 -1.40594
GLY_1853 -3.49598 0.63654 3.60257 -0.00029 0 0 2.24183 -1.81477 -0.02477 -0.06085 -1.63235 -0.22887 0 0 0 0 0 0.22121 0 0 0 -0.97108 0 0.83697 6.13252 0.89393 6.33663
PRO_1854 -6.99538 0.65072 4.5436 -0.06645 0 0.04131 2.4128 -2.10283 -0.00388 -0.04493 -2.51355 0.61231 0 0 0 0 0 -0.00533 0.0276 0.17915 0 -0.46514 0 -2.4119 5.82457 0.96541 0.64808
MET_1855 -4.42762 0.30176 4.20945 -0.28585 0.02646 0.1052 1.9355 -2.06361 -0.02678 -0.07455 -0.77952 -0.26633 0 0 0 0 0 -0.01251 0.02584 2.73418 0 0.13634 0 0.60916 0.65513 0.45701 3.25926
GLY_1856 -1.8036 0.13507 2.29998 -4e-05 0 0 0.81723 -1.13073 -0.02165 -0.14705 0.4285 -0.39192 0 0 0 0 0 -0.11233 0 0 0 0.44054 0 0.83697 0.65752 0.23588 2.24437
MET_1857 -6.60711 0.69485 3.10224 -0.58398 0.27589 0.21855 1.26871 -1.71418 -0 -0 -1.10052 -0.07838 0 0 0 0 0 -0.03971 0.47055 2.42346 0 0.1348 0 0.60916 -0.16456 0.37706 -0.71317
ASN_1858 -5.07641 0.3854 5.65353 -0.19475 0.06016 0.33229 2.67287 -2.76986 -0.00201 -0.0137 -1.93699 -0.94984 0 0 0 -0.93028 0 0.0138 0.00128 0 1.97299 -0.84152 0 -0.93687 -0.57662 0.72613 -2.4104
ALA_1859 -5.26262 0.33552 3.42553 -0.02091 0 0 2.70435 -2.34044 -0 -0 -1.88548 -0.38208 0 0 0 0 0 0.04638 0 0 0 -0.05786 0 1.8394 -0.39547 0.6513 -1.34238
HIS_D_1860 -9.66442 1.07261 6.26419 -0.91608 0.18018 1.05767 2.81927 -3.66857 -0.01083 -0.09409 -1.76011 -0.35499 0 0 0 -0.6278 0 0.09639 0.18586 0 2.44717 -0.22575 0 -0.45461 -0.00864 0.48121 -3.18135
ASN_1861 -6.74101 0.23762 7.28218 -0.18484 0.03852 0.27115 2.82081 -3.56925 -0.00388 -0.04493 -1.98302 -0.26853 0 0 0 -1.55808 0 0.0605 0.08291 0 1.46018 0.50394 0 -0.93687 0.18968 0.7285 -1.61445
ASP_1862 -6.85449 0.38187 7.86562 -0.1054 0.00886 0.32134 3.26888 -3.59453 -0.00131 -0.00777 -3.10902 -0.26157 0 0 0 -0.49533 0 -0.0011 0.05415 0 1.79596 0.05608 0 -2.3716 -0.02086 0.60761 -2.4626
TYR_1863 -11.2816 1.39514 4.86467 -0.72692 0.35098 0.27855 3.73242 -3.53575 -0.00486 -0.02896 -3.52863 -0.3621 0 0 0 -0.62001 0 -0.00377 0.15079 0 3.08076 -0.46208 0.00463 1.2797 -0.0288 0.64244 -4.80336
ALA_1864 -6.59256 0.30982 4.80505 -0.02143 0 0 2.71154 -3.06868 -0 -0 -2.17911 -0.3244 0 0 0 0 0 -0.03751 0 0 0 -0.15523 0 1.8394 -0.02992 0.67315 -2.06987
ASP_1865 -7.11231 0.27503 8.71305 -0.10523 0.0043 0.31713 3.77314 -3.90657 -0.01265 -0.06374 -5.03249 -0.34595 0 0 0 -0.73006 0 0.03575 0.00078 0 1.77821 0.08817 0 -2.3716 -0.26807 0.42797 -4.53515
ARG_1866 -12.5656 0.90812 11.2763 -0.41503 0.04477 0.20128 4.56072 -5.06262 -0.00492 -0.03219 -5.07211 0.2625 0 0 -0.645 -0.71031 0 0.04267 0.33355 2.07526 0 -0.04738 0 -1.2888 -0.2795 0.6098 -5.80853
LYS_1867 -8.14449 0.93065 8.82799 -0.53046 0.10562 0.34946 3.89385 -3.62669 -0.04541 -0.1581 -5.03132 0.14875 0 0 0 -0.24067 0 -0.06057 0.0411 2.7332 0 -0.04152 0 -1.5107 -0.38069 0.71544 -2.02456
ASN_1868 -5.72822 0.35526 6.02238 -0.18781 0.042 0.30187 1.99687 -2.80004 -0.00753 -0.05293 -1.7018 -0.44564 0 0 -0.49459 0 0 -0.07352 0.00286 0 2.03874 -0.51092 0 -0.93687 -0.56296 0.48901 -2.25386
ASN_1869 -3.85952 0.24545 4.66006 -0.19586 0.03921 0.33308 1.89779 -2.20526 -0.03048 -0.24192 -1.95464 -0.99698 0 0 -0.40612 0 0 -0.11188 0.00047 0 1.99353 -1.00738 0 -0.93687 -0.78727 0.29845 -3.26614
ARG_1870 -5.83514 0.32879 6.01255 -0.47859 0.08011 0.28514 1.16299 -2.38799 -0.00753 -0.05293 -2.12098 0.02187 0 0 0 0 0 -0.04687 0.20815 1.97753 0 -0.15289 0 -1.2888 -0.53485 0.33571 -2.49373
GLN_1871 -6.20357 0.42437 6.18015 -0.31457 0.03403 0.13692 2.08584 -2.67571 -0.01265 -0.06374 -2.38064 -0.15731 0 0 0 -1.20564 0 -0.01338 0.08971 0 3.60209 -0.10179 0 -0.18838 0.21592 0.3911 -0.15726
ALA_1872 -2.68868 0.19368 2.00309 -0.02386 0 0 0.49518 -1.08635 -0 -0 -0.46084 -0.21179 0 0 0 0 0 0.02734 0 0 0 -0.07535 0 1.8394 0.04664 0.22555 0.28401
ILE_1873 -5.25318 0.45731 1.34262 -0.56738 0.50957 0.14703 0.23329 -1.16107 -0 -0 -0.12112 0.19766 0 0 0 0 0 -0.08421 0.11437 3.13796 0 -0.52063 0 0.73287 -0.53802 0.44404 -0.9289
LYS_1874 -3.25027 0.43649 2.93496 -0.49202 0.15116 0.27603 0.59345 -1.32196 -0.03052 -0.24252 -0.01448 -0.01393 0 0 0 0 0 0.04278 0.04484 1.80868 0 0.1104 0 -1.5107 -0.36749 0.95502 0.10991
PRO_1875 -3.86914 0.61184 2.38576 -0.20984 0.01222 0.1552 0.23465 -0.89885 -0 -0 0.28701 -0.01255 0 0 0 0 0 0.11149 0.01855 0.32564 0 -0.78237 0 -2.4119 -0.17958 0.77216 -3.44971
ILE_1876 -5.57353 0.54597 -0.97919 -0.48549 0.26676 0.0977 0.43776 -0.80778 -0 -0 0.49762 -0.04767 0 0 0 0 0 0.01372 0.0253 0.61025 0 -0.42132 0 0.73287 -0.1321 0.60052 -4.61862
HIS_1877 -8.84005 1.12402 6.44678 -0.48583 0.03095 0.35579 2.95777 -3.39446 -0 -0 -2.01517 -1.09609 0 0 -1.2 0 0 -0.03106 0.00123 0 1.88806 -0.46501 0 -0.45461 0.29983 1.2632 -3.61464
PRO_1878 -3.19062 0.5231 2.12865 -0.06706 0 0.04205 0.66721 -0.89533 -0.00443 -0.0407 0.27092 0.57229 0 0 0 0 0 -0.19853 0.08064 0.19658 0 -0.7035 0 -2.4119 0.48951 1.31362 -1.22751
GLU_1879 -4.93717 0.37013 5.46129 -0.24741 0.05572 0.39916 2.92272 -2.42446 -0.0205 -0.1222 -4.0489 -0.63789 0 0 -2.01811 -0.62264 0 -0.0274 0.103 0 3.04811 -0.11094 0 -2.7348 -0.11353 0.56447 -5.14132
LEU_1880 -9.87342 2.01462 2.30298 -0.55188 0.33069 0.14375 2.72221 -2.48189 -0.00498 -0.04647 -2.02351 0.16921 0 0 0 0 0 0.00612 0.13102 0.24211 0 -0.2294 0 0.18072 -0.30018 0.51384 -6.75445
GLU_1881 -6.30413 0.58377 6.75142 -0.36484 0.15142 0.44767 2.84653 -2.70576 -0 -0 -3.12606 -0.61508 0 0 0 -0.90271 0 0.01011 0.08249 0 3.03987 -0.15236 0 -2.7348 -0.09328 0.79488 -2.29084
GLU_1882 -2.79844 0.61845 3.24403 -0.34004 0.08332 0.39824 0.65056 -1.38503 -0.00459 -0.04266 -0.17767 -0.56261 0 0 0 0 0 0.52225 0.05499 0 2.83841 0.09709 0 -2.7348 5.66198 1.80289 7.92637
PRO_1883 -5.91051 0.90182 4.06198 -0.08232 1e-05 0.05076 1.76476 -1.7383 -0 -0 -0.94063 0.72089 0 0 0 0 0 0.01221 0.01434 0.32181 0 0.70699 0 -2.4119 5.93685 1.80936 5.21812
LEU_1884 -9.14909 0.98109 3.73224 -0.48214 0.1948 0.11829 3.41612 -2.87146 -0.01737 -0.06319 -3.62261 0.20066 0 0 0 0 0 -0.04545 0.00934 0.27393 0 -0.30299 0 0.18072 0.00354 0.75889 -6.68467
ARG_1885 -5.46752 0.7422 6.25733 -0.43353 0.0371 0.21154 3.19166 -2.78922 -0.00498 -0.04647 -4.14999 0.37721 0 0 0 -0.90271 0 -0.09522 0.12663 2.15033 0 -0.19648 0 -1.2888 -0.31711 0.88053 -1.71748
GLU_1886 -2.77012 0.40765 4.53335 -0.22926 0.0381 0.35837 1.15884 -1.85069 -0 -0 -3.03097 -0.60303 0 0 0 0 0 -0.07304 0.00217 0 2.93743 -0.09887 0 -2.7348 -0.38294 0.61993 -1.7179
ILE_1887 -8.02397 0.82402 3.14725 -0.49532 0.40597 0.09923 2.20535 -2.29571 -0 -0 -1.10625 -0.18527 0 0 -0.86078 0 0 0.02124 0.06457 0.7135 0 -0.51028 0 0.73287 -0.17817 0.32577 -5.116
LEU_1888 -9.08644 0.8295 4.36219 -0.50697 0.2268 0.14139 2.81538 -3.17305 -0.02154 -0.16103 -2.60483 0.15396 0 0 0 0 0 -0.04236 0.17336 0.24289 0 -0.14621 0 0.18072 -0.0325 0.86657 -5.78217
ALA_1889 -3.11926 0.49098 3.51998 -0.02315 0 0 2.24944 -1.90637 -0.01737 -0.06319 -1.46333 -0.35642 0 0 0 0 0 -0.08802 0 0 0 -0.37406 0 1.8394 -0.46767 0.79062 1.01158
GLU_1890 -2.51653 0.27261 3.65294 -0.22537 0.02209 0.31898 1.08077 -1.65154 -0 -0 -2.08759 -0.59395 0 0 0 0 0 -0.09622 0.00816 0 3.25368 -0.29636 0 -2.7348 -0.70219 0.28721 -2.00812
THR_1891 -7.20698 0.7817 5.33253 -0.12352 0.06361 0.08355 3.32734 -2.9999 -0.07656 -0.43518 -2.86436 -0.99843 0 0 -0.50307 -0.76554 0 -0.0056 2e-05 0.04037 0 -0.38564 2.51025 -1.0874 -0.35912 0.52352 -5.14839
TYR_1892 -8.89536 0.82075 4.71186 -0.74574 0.09717 0.44298 2.90851 -2.83623 -0.01086 -0.14838 -2.31284 -0.37991 0 0 -0.645 0 0 -0.06684 0.00021 0 1.8529 0.19823 0.04436 1.2797 0.02644 0.70939 -2.94865
GLY_1893 -3.2702 0.18773 2.86718 -6e-05 0 0 0.75674 -1.59314 -0.07859 -0.4338 -1.0439 -0.38887 0 0 0 0 0 -0.15732 0 0 0 -1.49657 0 0.83697 -0.44618 0.4111 -3.84891
LEU_1894 -7.51752 0.52628 4.51663 -0.49656 0.19001 0.09364 2.32679 -2.81384 -0.02178 -0.16185 -1.43544 0.25639 0 0 -0.50307 0 0 0.15005 0.12896 0.41775 0 -0.35562 0 0.18072 -0.64468 0.39355 -4.76959
ILE_1895 -7.61174 0.70213 -0.25934 -0.47177 0.30622 0.1086 0.85479 -1.41886 -0 -0 0.25778 -0.04435 0 0 0 0 0 -0.03964 0.04989 0.40011 0 -0.47686 0 0.73287 -0.35421 0.58055 -6.68382
VAL_1896 -7.09781 0.45323 1.24731 -0.3042 0.20085 0.07255 1.72825 -1.94011 -0.02059 -0.15099 -2.00598 -0.62787 0 0 -0.68113 0 0 0.05871 0.0008 0.46558 0 -0.32027 0 1.9342 -0.02295 0.496 -6.51442
TYR_1897 -12.9571 1.80642 4.9346 -0.6839 0.05043 0.38266 3.58663 -3.76133 -0.01626 -0.15723 -2.38871 -0.07082 0 0 -0.97131 0 0 0.01376 0.16504 0 2.11358 -0.41382 4e-05 1.2797 0.01492 0.81082 -6.26187
GLN_1898 -9.376 0.75478 9.0244 -0.28024 0.06912 0.23662 3.99372 -4.16555 -0.00127 -0.00677 -4.47644 -0.37646 0 0 -0.84815 -1.28068 0 0.14923 0.07552 0 3.034 -0.19873 0 -0.18838 -0.32616 0.97259 -3.21485
GLU_1899 -8.60251 0.64482 9.91675 -0.43826 0.12721 1.34775 4.71982 -4.06525 -0.04016 -0.29195 -5.2274 -2.67316 0 0 -1.63183 0 0 -0.0541 0.10459 0 3.96271 -0.35813 0 -2.7348 -0.52612 0.61156 -5.20843
GLN_1900 -10.1022 0.72436 8.29215 -0.26277 0.04219 0.21274 5.43934 -4.27599 -0.01013 -0.08507 -5.44576 -0.46922 0 0 -2.51323 -0.76554 0 0.06802 0.03666 0 2.94291 -0.10726 0 -0.18838 -0.45931 0.53055 -6.39598
ILE_1901 -8.3119 0.78993 3.55382 -0.4974 0.33795 0.09953 2.28231 -2.633 -0 -0 -1.16492 0.03517 0 0 0 0 0 -0.0146 0.04068 0.52461 0 -0.41782 0 0.73287 -0.07938 0.59904 -4.12309
MET_1902 -10.6396 0.92654 4.77131 -0.33856 0.12141 0.02091 2.97656 -3.16292 -0 -0 -2.14343 -0.01091 0 0 0 0 0 0.01065 0.05349 1.08556 0 0.0473 0 0.60916 0.04257 0.54751 -5.08249
ARG_1903 -9.0081 0.8881 7.5166 -0.67373 0.13473 0.3813 3.40864 -3.84702 -0.00483 -0.02362 -3.77157 0.21117 0 0 -0.20076 0 0 -0.02554 0.0727 2.48834 0 -0.14712 0 -1.2888 -0.24339 0.61083 -3.52207
ILE_1904 -9.30676 1.42273 3.151 -0.49935 0.46273 0.09793 3.17763 -3.01668 -0 -0 -3.03129 0.0438 0 0 0 0 0 -0.05696 0.02727 0.54236 0 -0.46063 0 0.73287 -0.24905 0.78363 -6.17877
ALA_1905 -6.52041 0.65386 3.53539 -0.02024 0 0 3.11921 -2.9094 -0 -0 -2.29439 -0.37015 0 0 0 0 0 0.04861 0 0 0 -0.29128 0 1.8394 -0.20885 0.65646 -2.7618
GLN_1906 -6.2788 0.57653 5.61042 -0.39791 0.16224 0.25599 2.20448 -2.87755 -0 -0 -1.71481 -0.62611 0 0 0 0 0 0.0756 0.05714 0 3.27894 0.14632 0 -0.18838 -0.1671 0.49802 0.61504
LYS_1907 -4.72083 0.3398 5.78123 -0.4622 0.13387 0.30052 1.98583 -2.44974 -0.00015 -0.00196 -3.62561 -0.23634 0 0 0 0 0 -0.04692 0.31473 2.40198 0 -0.13272 0 -1.5107 0.05021 0.49788 -1.38113
VAL_1908 -7.40684 0.80379 1.80057 -0.29289 0.16335 0.06212 2.39401 -2.06995 -0.00777 -0.05614 -1.67039 -0.23291 0 0 -0.55335 0 0 -0.00589 0.00119 0.2246 0 -0.44583 0 1.9342 0.05924 0.45381 -4.84508
ALA_1909 -6.16102 0.68198 2.29204 -0.02864 0.01285 0 1.93739 -2.2522 -0 -0 -0.93239 -0.44387 0 0 0 0 0 -0.02604 0 0 0 0.4951 0 1.8394 0.10539 0.55825 -1.92177
SER_1910 -3.07217 0.07429 3.6064 -0.03003 0.06197 0.0319 1.37738 -1.79471 -0.00346 -0.02047 -1.09736 -0.02305 0 0 0 -0.43579 0 -0.0235 0.03825 0.07939 0 0.12352 0.6018 -0.77834 0.15199 0.72708 -0.4049
TYR_1911 -9.76704 1.74354 3.55471 -0.64619 0.15579 0.27054 2.25668 -2.88888 -0 -0 -1.76686 -0.10305 0 0 0 0 0 0.28575 0.34046 0 2.47173 -0.30051 0.04831 1.2797 0.0003 0.95406 -2.11096
SER_1912 -3.98113 0.29437 4.88966 -0.03095 0 0.07334 2.85516 -2.31086 -0 -0 -3.09653 -0.33425 0 0 -0.76225 -0.31094 0 -0.01326 0.00223 0.24883 0 -0.32691 0.62731 -0.77834 -0.43611 1.3491 -2.04152
LEU_1913 -7.90951 0.94342 3.15198 -0.5039 0.32626 0.13937 1.77253 -2.46484 -0 -0 -0.77656 0.14746 0 0 0 0 0 0.14844 0.23255 0.31744 0 -0.30359 0 0.18072 -0.50988 1.21688 -3.89122
ALA_1914 -6.39599 0.87217 4.01891 -0.02094 0 0 2.33253 -2.5947 -0 -0 -1.00266 -0.3494 0 0 0 0 0 -0.03192 0 0 0 -0.12412 0 1.8394 -0.2664 0.68332 -1.0398
ARG_1915 -7.29406 0.96884 7.1225 -1.22644 0.40394 0.85509 3.4084 -3.28139 -0 -0 -3.02563 0.0441 0 0 -0.76225 -1.29257 0 0.1709 0.63352 3.32132 0 -0.15806 0 -1.2888 -0.22481 0.6957 -0.9297
ALA_1916 -7.12996 0.60801 3.89276 -0.02185 0 0 2.91318 -2.98651 -0 -0 -2.18393 -0.368 0 0 0 0 0 0.15584 0 0 0 -0.30037 0 1.8394 -0.42345 0.66478 -3.34011
ASP_1917 -7.17143 0.52981 9.78546 -0.22337 0.00077 0.7283 4.45933 -4.09331 -0.0323 -0.17469 -6.55708 -0.01143 0 0 0 -1.33277 0 0.08903 0.0016 0 3.28079 0.17566 0 -2.3716 -0.43116 0.46224 -2.88615
ILE_1918 -8.12656 0.77069 6.37833 -0.47385 0.22303 0.09808 2.92367 -3.40903 -0.01112 -0.11246 -1.6523 -0.02229 0 0 0 0 0 0.02959 0.05167 0.58034 0 -0.40042 0 0.73287 -0.15706 0.70206 -1.87477
LEU_1919 -9.03576 0.88891 4.48638 -0.47791 0.13298 0.09857 3.16695 -3.17483 -0.02923 -0.20866 -2.49029 0.23063 0 0 0 0 0 -0.02804 0.00274 0.60706 0 -0.21907 0 0.18072 -0.06577 1.21566 -4.71896
ARG_1920 -9.15398 0.76732 8.47529 -1.51777 0.33086 1.44502 3.93342 -4.15254 -0.02495 -0.09522 -3.09574 -1.15425 0 0 -1.12294 0 0 0.01987 0.06742 3.01368 0 -0.14436 0 -1.2888 -0.17362 1.14361 -2.72768
LYS_1921 -5.23005 0.34521 7.78162 -0.37781 0.05549 0.23872 3.53217 -3.31198 -0.02172 -0.07669 -5.3533 0.36074 0 0 0 -0.53803 0 0.00248 0.11871 2.34603 0 -0.00254 0 -1.5107 -0.22299 0.58921 -1.27542
ALA_1922 -5.71936 0.29718 4.44674 -0.0223 0 0 3.295 -2.82423 -0.00956 -0.03363 -2.79274 -0.36017 0 0 0 0 0 -0.0461 0 0 0 -0.24717 0 1.8394 -0.31328 0.28521 -2.20502
MET_1923 -10.0337 1.12231 4.09543 -0.21563 0.027 0.07098 2.16971 -2.73298 -0.00027 -0.00593 -1.4479 -0.22384 0 0 0 0 0 0.16432 0.20975 2.06043 0 0.06069 0 0.60916 -0.16706 0.27284 -3.96465
GLY_1924 -3.36249 0.29034 4.35818 -4e-05 0 0 1.90839 -2.12096 -0.05039 -0.26541 -1.83795 -0.40814 0 0 -0.705 0 0 0.04502 0 0 0 0.57239 0 0.83697 0.34229 0.29062 -0.10618
LYS_1925 -4.48463 0.31081 4.82935 -0.30555 0.02699 0.13722 1.55824 -2.04382 -0 -0 -1.16782 -0.0098 0 0 0 0 0 0.03162 0.01138 1.72482 0 -0.06267 0 -1.5107 0.01102 0.29344 -0.65009
LYS_1926 -4.73806 0.61952 6.48505 -0.54703 0.16053 0.57087 3.54691 -2.7734 -3e-05 -9e-05 -5.78486 -0.22918 0 0 -0.705 -0.75131 0 -0.11155 0.06161 2.93516 0 -0.14324 0 -1.5107 -0.30839 0.55571 -2.66748
LYS_1927 -4.91764 0.26136 4.97312 -0.55048 0.20649 0.3907 1.94277 -2.18895 -0.0118 -0.05022 -2.26367 -0.04829 0 0 0 0 0 -0.07059 0.17796 2.31775 0 0.26572 0 -1.5107 0.01985 0.44808 -0.60853
ARG_1928 -4.26071 0.24995 5.93245 -0.53322 0.06929 0.30329 1.90465 -2.36658 -0.01786 -0.12586 -2.49892 0.34501 0 0 0 -0.57842 0 -0.04939 0.0337 2.58956 0 -0.14814 0 -1.2888 -0.15316 0.31634 -0.27684
GLU_1929 -2.9356 0.13622 3.61731 -0.46551 0.2264 1.43659 0.58956 -1.55124 -0 -0 -1.24065 -2.95376 0 0 0 0 0 -0.10661 0.01362 0 3.71171 -0.24941 0 -2.7348 -0.46996 0.39533 -2.58079
VAL_1930 -5.22989 0.37472 4.44722 -0.28824 0.20284 0.06293 2.21079 -2.29285 -0 -0 -1.37581 -0.32129 0 0 0 0 0 0.02982 0.0012 0.21667 0 -0.52205 0 1.9342 -0.22067 0.28007 -0.49034
LEU_1931 -9.14608 0.98537 4.54033 -0.54937 0.43036 0.14809 2.84348 -3.23075 -0.00044 -0.00747 -2.01563 0.254 0 0 0 0 0 -0.00549 0.29093 0.30153 0 -0.30003 0 0.18072 -0.11639 0.89661 -4.50024
GLU_1932 -4.54132 0.19781 6.25 -0.21441 0.03156 0.29845 2.6053 -2.58231 -0.00224 -0.01659 -2.98311 -0.57837 0 0 0 -0.57842 0 0.02077 0.00825 0 2.99982 -0.26592 0 -2.7348 -0.4709 0.88276 -1.67366
LYS_1933 -3.88986 0.23319 4.85517 -0.31033 0.03673 0.14364 1.80528 -2.20117 -0.03003 -0.2595 -1.68111 0.02477 0 0 0 0 0 0.0583 0.06209 1.79164 0 0.01141 0 -1.5107 -0.43767 0.19565 -1.1025
GLU_1934 -7.35509 0.46358 7.34923 -0.21816 0.02733 0.30851 3.45033 -3.69466 -0.03159 -0.26189 -2.89263 -0.62422 0 0 0 0 0 0.17777 0.02303 0 3.06657 -0.29554 0 -2.7348 -0.45023 0.26071 -3.43174
PHE_1935 -9.12496 1.02325 5.38808 -1.0481 0.1018 0.43024 2.9102 -3.24045 -0 -0 -3.29136 0.02884 0 0 0 0 0 0.00043 0.04905 0 2.03072 -0.42175 0 1.0402 -0.30594 0.48626 -3.94348
GLU_1936 -4.42294 0.2127 5.56473 -0.20823 0.02186 0.27626 2.36898 -2.59684 -0.0122 -0.13373 -1.54504 -0.57376 0 0 0 0 0 0.15265 0.02137 0 3.04359 -0.24412 0 -2.7348 -0.29279 0.44868 -0.65364
GLY_1937 -3.51478 0.24683 4.59453 -4e-05 0 0 2.03947 -2.27169 -0 -0 -1.81026 -0.4095 0 0 0 0 0 -0.03724 0 0 0 0.50165 0 0.83697 0.10318 0.27761 0.55671
PHE_1938 -10.9452 1.05671 3.47504 -0.63239 0.01131 0.18204 3.42175 -3.05353 -0 -0 -2.98497 -0.11713 0 0 0 0 0 0.06086 0.47255 0 1.93398 -0.37463 0 1.0402 0.3776 0.59138 -5.48442
SER_1939 -6.73066 0.74186 6.6762 -0.02525 0 0.05827 3.62097 -3.36043 -0.01555 -0.16684 -3.55249 -0.65388 0 0 0 -0.7094 0 -0.01083 0.004 0.56732 0 0.36008 0.61182 -0.77834 0.19536 0.70675 -2.46105
ASP_1940 -4.36436 0.16314 5.83283 -0.1043 0.00589 0.31331 2.51384 -2.76733 -0.00561 -0.10053 -2.22086 -0.43959 0 0 0 0 0 0.08943 0.00514 0 1.69334 0.1487 0 -2.3716 0.11524 0.43388 -1.05944
GLY_1941 -4.51742 0.37876 4.86378 -5e-05 0 0 2.25644 -2.65175 -0.00346 -0.02047 -2.14083 -0.41479 0 0 0 0 0 -0.08367 0 0 0 0.20729 0 0.83697 0.45929 0.20599 -0.62393
MET_1942 -13.0529 2.11062 5.8431 -0.37734 0.16155 0.04116 3.47026 -3.72205 -0.00294 -0.03252 -2.60904 -0.05584 0 0 0 0 0 0.03339 0.09251 1.20643 0 -0.08971 0 0.60916 0.45412 0.45286 -5.46719
GLN_1943 -5.61519 0.39666 6.12585 -0.26661 0.01957 0.20788 2.91533 -3.03062 -0 -0 -3.07269 -0.41724 0 0 0 -0.7094 0 0.0503 0.0074 0 3.24672 -0.06462 0 -0.18838 -0.21131 0.60447 -0.00189
ALA_1944 -2.75149 0.24623 2.79679 -0.02259 0 0 1.58585 -1.67288 -0.00995 -0.06631 -1.01935 -0.37789 0 0 0 0 0 -0.0686 0 0 0 -0.36449 0 1.8394 -0.46176 0.35196 0.00493
ASN_1945 -5.16606 0.25599 5.21228 -0.20017 0.05038 0.32208 2.3133 -2.69199 -0 -0 -1.68054 -0.39058 0 0 -0.55335 -0.43579 0 0.023 0.03202 0 1.99644 -0.43318 0 -0.93687 -0.69428 0.29561 -2.68172
GLY_1946 -1.8825 0.11302 2.4044 -5e-05 0 0 1.05469 -1.24665 -0 -0 -1.29852 -0.34299 0 0 0 0 0 -0.17447 0 0 0 -1.45869 0 0.83697 -0.63365 0.6215 -2.00693
PHE_1947 -8.92927 1.11035 2.13914 -0.64301 0.03706 0.37333 1.88313 -2.19575 -0 -0 -1.77471 0.23958 0 0 0 0 0 -0.0235 0.33192 0 2.20592 -0.27865 0 1.0402 -0.41962 0.75662 -4.14725
SER_1948 -4.28073 0.60285 5.51888 -0.04782 2e-05 0.08549 3.6603 -2.6004 -0.01178 -0.06538 -4.3416 0.00178 0 0 -0.81811 -0.62264 0 -0.00034 0.0353 0.27796 0 -0.30425 1.75226 -0.77834 -0.39573 1.20352 -1.12879
PRO_1949 -3.49288 0.66252 2.52593 -0.06711 0 0.04206 1.55395 -1.28935 -0.00492 -0.02873 -0.96034 0.60142 0 0 0 0 0 -0.09588 0.05012 0.16166 0 -0.48495 0 -2.4119 -0.11288 1.15486 -2.19643
ALA_1950 -3.58557 0.27776 3.26419 -0.02197 0 0 1.83352 -1.9311 -0 -0 -1.09581 -0.35117 0 0 0 0 0 -0.03669 0 0 0 -0.17573 0 1.8394 0.04449 0.37584 0.43715
ALA_1951 -7.04983 0.60458 3.56014 -0.02231 0 0 2.59592 -2.9364 -0.00876 -0.05695 -2.01315 -0.35675 0 0 0 0 0 -0.04687 0 0 0 -0.02705 0 1.8394 -0.21109 0.31061 -3.81851
ILE_1952 -10.6818 1.5902 4.35395 -0.50731 0.40745 0.10073 2.6415 -3.1365 -0 -0 -1.93602 0.08702 0 0 0 0 0 -0.06408 0.00847 0.48537 0 -0.48378 0 0.73287 -0.03628 0.53165 -5.90652
LYS_1953 -5.82809 0.53721 7.84222 -0.72922 0.1194 0.63222 3.92933 -3.41208 -0 -0 -6.81231 0.09186 0 0 0 -0.79602 0 -0.0192 0.25882 2.94989 0 -0.00565 0 -1.5107 -0.02219 0.76238 -2.01212
ALA_1954 -4.82788 0.15842 4.09215 -0.02222 0 0 2.37008 -2.51027 -0.00492 -0.02873 -2.59013 -0.35967 0 0 0 0 0 -0.05578 0 0 0 -0.33365 0 1.8394 -0.30914 0.55435 -2.02801
LEU_1955 -9.75729 1.64052 2.71215 -0.70442 0.33399 0.24723 2.645 -2.71412 -0.00426 -0.02756 -2.49484 0.15923 0 0 0 0 0 0.01281 0.07819 0.8114 0 -0.21003 0 0.18072 -0.24595 0.48661 -6.85063
TRP_1956 -11.7342 1.04798 4.21525 -1.0703 0.025 0.50034 2.79693 -3.30446 -0 -0 -2.65804 -0.37108 0 0 0 0 0 0.00083 0.06086 0 2.10786 -0.28255 0 1.6906 -0.02407 0.48508 -6.51395
ASP_1957 -4.68873 0.73071 7.32382 -0.11187 0.00985 0.34622 2.96232 -3.00428 -0 -0 -5.96138 -0.32519 0 0 0 -0.79602 0 0.11328 0.02582 0 1.80223 -0.02935 0 -2.3716 -0.23342 0.5486 -3.65899
THR_1958 -5.94192 0.62555 4.6896 -0.19221 0.09363 0.06519 2.62281 -2.48037 -0 -0 -2.50308 -0.10677 0 0 0 0 0 -0.012 0.00327 0.1292 0 0.02535 2.30147 -1.0874 0.08333 0.51908 -1.16528
ILE_1959 -8.66592 1.04723 2.84051 -0.53281 0.81734 0.10676 2.602 -2.39896 -0 -0 -1.43153 0.03404 0 0 0 0 0 0.04158 0.00021 0.51189 0 -0.44478 0 0.73287 0.33727 0.47152 -3.9308
LEU_1960 -7.12021 1.18362 4.1201 -0.62447 0.2992 0.20694 2.12304 -2.37985 -0.00426 -0.02756 -1.57459 -0.0859 0 0 0 0 0 0.70325 0.02452 0.96925 0 -0.15229 0 0.18072 1.23806 2.26796 1.34753
PRO_1961 -5.16398 1.20489 3.99463 -0.06624 0 0.0423 2.02757 -1.85061 -0 -0 -1.68382 0.62965 0 0 0 0 0 -0.02642 0.05267 0.14517 0 -0.0109 0 -2.4119 1.33402 2.36629 0.58331
PHE_1962 -9.4702 1.34012 4.18682 -0.6052 0.03874 0.23876 3.93513 -3.16326 -0.00474 -0.05727 -3.5973 -0.15893 0 0 0 0 0 0.06168 0.47303 0 2.40262 0.15133 0 1.0402 0.05945 0.76664 -2.36239
ALA_1963 -5.53562 0.92682 4.05488 -0.02506 0.00014 0 3.01032 -2.7794 -0 -0 -2.23338 -0.4155 0 0 -0.39374 0 0 -0.02827 0 0 0 -0.13216 0 1.8394 -0.36955 0.50718 -1.57394
ASP_1964 -3.68733 0.39579 4.86622 -0.11822 0.02583 0.37221 2.40275 -2.19923 -0.01666 -0.1099 -3.85434 -0.28775 0 0 0 -0.75131 0 -0.02485 0.09583 0 2.37057 -0.25067 0 -2.3716 -0.66065 0.31377 -3.48954
TYR_1965 -7.18724 0.6825 3.09894 -0.67187 0.05719 0.39338 1.55818 -1.97959 -0 -0 -0.5806 -0.06996 0 0 0 0 0 0.05793 0.06614 0 2.08137 -0.32472 0.00556 1.2797 0.12745 0.37465 -1.03099
ALA_1966 -5.42994 0.57736 2.67432 -0.02698 0.00092 0 2.08446 -2.27897 -0.00474 -0.05727 -2.44909 -0.28543 0 0 -1.57735 0 0 -0.04703 0 0 0 0.14824 0 1.8394 0.42792 0.64109 -3.76308
PHE_1967 -9.80684 1.53371 4.46958 -0.61022 0.02557 -0.01045 3.00853 -3.38496 -0.02419 -0.15244 -2.9138 -0.18028 0 0 0 0 0 -0.00667 0.83901 0 3.4955 -0.19171 0 1.0402 -0.23943 0.79661 -2.31227
ASN_1968 -8.2775 0.61641 7.59043 -0.30552 0.04757 0.50868 3.26982 -3.81184 -0.00112 -0.00629 -2.52864 -0.57664 0 0 -0.81117 0 0 -0.0723 0.00065 0 1.89919 -0.5314 0 -0.93687 -0.18703 0.78556 -3.328
LYS_1969 -8.6498 0.93603 8.13666 -0.4358 0.08457 0.26783 3.5728 -3.80825 -0.00084 -0.0089 -5.33117 -0.23668 0 0 -0.96953 0 0 0.08155 0.41361 2.41743 0 -0.02997 0 -1.5107 -0.21076 0.71967 -4.56227
SER_1970 -7.25888 0.87675 6.36633 -0.02193 0 0.02049 3.3943 -3.49324 -0.01132 -0.08643 -2.39035 -0.37533 0 0 -0.66229 0 0 0.12093 0.08063 0.52744 0 0.28635 0.60004 -0.77834 -0.26387 0.64164 -2.42708
HIS_1971 -8.8501 0.8573 7.83869 -0.63642 0.00562 0.67014 3.94352 -4.11803 -0.0008 -0.01327 -2.76181 -0.23786 0 0 -1.90194 0 0 0.05136 0.00529 0 1.71993 -0.14679 0 -0.45461 -0.0386 0.51617 -3.5522
ALA_1972 -6.75348 0.77089 3.51837 -0.02343 0 0 3.10963 -2.95244 -0 -0 -2.51242 -0.38089 0 0 0 0 0 0.05107 0 0 0 -0.31119 0 1.8394 -0.21371 0.45255 -3.40565
ALA_1973 -6.6113 0.85527 3.41201 -0.02032 0 0 2.99076 -2.91559 -0 -0 -2.459 -0.34873 0 0 0 0 0 0.15735 0 0 0 -0.2133 0 1.8394 -0.4219 0.42393 -3.31141
GLY_1974 -4.94133 0.51279 4.50153 -5e-05 0 0 2.19373 -2.56834 -0 -0 -1.94929 -0.43967 0 0 0 0 0 -0.08361 0 0 0 0.13435 0 0.83697 0.4669 0.33946 -0.99656
TYR_1975 -8.99247 0.76013 5.04719 -0.52205 0.22692 0.23707 2.86026 -3.21859 -0.00607 -0.03388 -2.81241 -0.30501 0 0 0 0 0 -0.04731 0.0269 0 3.25966 0.03499 0.05132 1.2797 0.61952 0.68271 -0.85144
GLY_1976 -5.30293 0.48525 4.48989 -5e-05 0 0 2.91318 -2.64703 -0 -0 -2.75727 -0.41534 0 0 0 0 0 0.07132 0 0 0 0.53745 0 0.83697 0.20685 0.6343 -0.94742
MET_1977 -9.06307 1.15324 4.54086 -0.3169 0.02513 0.18757 2.50105 -2.73241 -0 -0 -2.26767 -0.13459 0 0 0 0 0 -0.00163 0.07994 2.35222 0 -0.11164 0 0.60916 0.13384 0.49189 -2.55301
VAL_1978 -8.50229 0.72353 3.75195 -0.30566 0.19448 0.07116 2.86657 -2.93425 -0.00064 -0.00425 -1.58961 -0.2416 0 0 0 0 0 -0.03511 0.00815 0.19752 0 -0.39404 0 1.9342 -0.1175 0.62756 -3.74984
SER_1979 -7.21257 0.40202 6.51866 -0.02655 0 0.05481 3.8072 -3.44053 -0 -0 -3.53469 -0.72103 0 0 -0.48417 0 0 0.34134 0.09037 0.72199 0 0.35191 1.72713 -0.77834 0.1224 0.56719 -1.49285
TYR_1980 -10.9395 0.96105 6.25495 -1.09372 0.10941 0.4604 4.64533 -4.07842 -0 -0 -3.51644 -0.29505 0 0 -0.46345 0 0 -0.00959 0.05184 0 1.78116 -0.40323 0.62479 1.2797 0.16631 0.75063 -3.71381
TRP_1981 -11.9354 1.32439 5.90066 -0.62983 0.05717 0.30334 3.17915 -3.83285 -0.0004 -0.00848 -2.27345 -0.38515 0 0 0 0 0 -0.01018 0.00204 0 3.0469 -0.15819 0 1.6906 -0.04385 0.76695 -3.00659
THR_1982 -8.51162 0.58886 6.58975 -0.11603 0.02225 0.04753 4.55495 -3.68825 -0 -0 -3.06054 -0.56604 0 0 -0.84003 0 0 0.10492 0.10844 1.11101 0 0.04247 2.59027 -1.0874 -0.0976 0.47544 -1.73162
ALA_1983 -6.5434 0.66202 3.54976 -0.02181 0 0 3.09235 -2.94362 -0.00064 -0.00425 -2.35801 -0.36222 0 0 0 0 0 -0.01428 0 0 0 -0.16139 0 1.8394 -0.1894 0.26552 -3.18998
TYR_1984 -10.6307 0.87192 5.40303 -0.95938 0.08073 0.36998 3.68575 -3.66181 -0.00196 -0.00866 -3.70848 -0.30087 0 0 0 0 0 0.00982 0.01786 0 1.73893 -0.44333 0.00141 1.2797 -0.07917 0.26412 -6.07113
LEU_1985 -9.97703 1.13481 3.51834 -0.48899 0.19851 0.11809 2.75543 -2.96749 -0 -0 -2.30554 0.19593 0 0 0 0 0 0.10335 0.46772 0.48433 0 -0.246 0 0.18072 -0.00697 0.67077 -6.16401
LYS_1986 -9.12419 1.14522 8.22273 -0.5195 0.24502 0.33998 3.938 -3.727 -0 -0 -4.56421 -0.30082 0 0 -0.58049 -0.40067 0 -0.04253 0.37356 2.15478 0 0.01529 0 -1.5107 -0.29737 1.25609 -3.3768
ALA_1987 -5.2566 0.51877 2.35381 -0.02308 0 0 1.4505 -2.19977 -0 -0 -1.04414 -0.31783 0 0 0 0 0 -0.01907 0 0 0 -0.13811 0 1.8394 -0.342 0.97065 -2.20748
ASN_1988 -5.91407 0.43202 4.34246 -0.21533 0.02112 0.30312 2.04711 -2.45449 -0.05468 -0.29865 -2.14432 -0.3446 0 0 0 -0.78753 0 -0.05536 0.02816 0 2.4981 0.02299 0 -0.93687 0.08276 0.52093 -2.90711
TYR_1989 -9.44675 0.95369 3.83042 -0.67227 0.0716 0.40572 3.30524 -2.81919 -0.00193 -0.00798 -2.66643 -0.2147 0 0 0 0 0 0.10189 0.00016 0 2.04105 -0.02499 0.0002 1.2797 0.32549 1.08963 -2.44943
PRO_1990 -6.5143 1.30584 3.97069 -0.08573 0.00012 0.05325 2.20683 -1.9852 -0 -0 -1.3011 0.71093 0 0 0 0 0 -0.09074 0.00321 0.50148 0 0.02481 0 -2.4119 -0.13027 1.48305 -2.25903
ALA_1991 -6.02908 0.39825 3.69972 -0.01892 0 0 2.01912 -2.68178 -0 -0 -1.74391 -0.35264 0 0 0 0 0 -0.01507 0 0 0 0.08714 0 1.8394 -0.10861 0.83139 -2.07499
GLU_1992 -10.1377 1.18373 10.1254 -0.49771 0.51533 1.56032 3.92552 -4.53353 -0.0409 -0.22089 -4.95314 -2.94392 0 0 0 -1.66344 0 -0.01488 0.02179 0 3.8911 -0.2054 0 -2.7348 -0.0237 0.52404 -6.22279
TYR_1993 -12.0595 1.31582